REMARK ID 703143 DOMAINID 693100 MODEL 1 4e4h
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 523.149 tmscore: 0.71029 4ccjA_204 prob: 100 ident: 99.56
ATOM      1  N   MET A   1      16.930 -15.761  -7.267  1.00 35.310          N  
ATOM      2  CA  MET A   1      18.298 -15.816  -6.764  1.00 35.240          C  
ATOM      3  C   MET A   1      19.084 -14.614  -7.266  1.00 35.580          C  
ATOM      4  O   MET A   1      18.672 -13.459  -7.103  1.00 34.950          O  
ATOM      5  CB  MET A   1      19.008 -17.123  -7.159  1.00 49.360          C  
ATOM      6  CG  MET A   1      18.542 -18.411  -6.503  1.00 49.360          C  
ATOM      7  SD  MET A   1      19.638 -19.793  -6.950  1.00 49.360          S  
ATOM      8  CE  MET A   1      19.052 -20.331  -8.540  1.00 49.360          C  
ATOM      9 1H   MET A   1      16.539 -16.695  -7.270  1.00 42.370          H  
ATOM     10 2H   MET A   1      16.413 -15.158  -6.639  1.00 42.370          H  
ATOM     11 3H   MET A   1      16.935 -15.371  -8.215  1.00 42.370          H  
ATOM     12  HA  MET A   1      18.270 -15.756  -5.677  1.00 42.290          H  
ATOM     13 1HB  MET A   1      18.905 -17.253  -8.230  1.00 59.240          H  
ATOM     14 2HB  MET A   1      20.068 -17.062  -6.911  1.00 59.240          H  
ATOM     15 1HG  MET A   1      18.544 -18.306  -5.417  1.00 59.240          H  
ATOM     16 2HG  MET A   1      17.531 -18.658  -6.826  1.00 59.240          H  
ATOM     17 1HE  MET A   1      19.668 -21.156  -8.888  1.00 59.240          H  
ATOM     18 2HE  MET A   1      18.026 -20.660  -8.444  1.00 59.240          H  
ATOM     19 3HE  MET A   1      19.097 -19.522  -9.252  1.00 59.240          H  
ATOM     20  N   ASP A   2      20.216 -14.869  -7.913  1.00 36.620          N  
ATOM     21  CA  ASP A   2      21.060 -13.812  -8.450  1.00 37.150          C  
ATOM     22  C   ASP A   2      20.406 -13.416  -9.752  1.00 37.110          C  
ATOM     23  O   ASP A   2      20.785 -13.871 -10.850  1.00 37.220          O  
ATOM     24  CB  ASP A   2      22.442 -14.359  -8.723  1.00 51.800          C  
ATOM     25  CG  ASP A   2      23.075 -14.916  -7.474  1.00 51.800          C  
ATOM     26  OD1 ASP A   2      23.022 -14.325  -6.434  1.00 51.800          O  
ATOM     27  OD2 ASP A   2      23.549 -16.017  -7.560  1.00 51.800          O  
ATOM     28  H   ASP A   2      20.537 -15.813  -8.032  1.00 43.940          H  
ATOM     29  HA  ASP A   2      21.096 -12.960  -7.769  1.00 44.580          H  
ATOM     30 1HB  ASP A   2      22.402 -15.096  -9.496  1.00 62.160          H  
ATOM     31 2HB  ASP A   2      23.074 -13.554  -9.093  1.00 62.160          H  
ATOM     32  N   GLY A   3      19.337 -12.656  -9.601  1.00 36.930          N  
ATOM     33  CA  GLY A   3      18.475 -12.352 -10.699  1.00 36.860          C  
ATOM     34  C   GLY A   3      18.019 -13.717 -11.164  1.00 36.010          C  
ATOM     35  O   GLY A   3      17.545 -14.547 -10.370  1.00 35.280          O  
ATOM     36  H   GLY A   3      19.105 -12.345  -8.654  1.00 44.320          H  
ATOM     37 1HA  GLY A   3      17.647 -11.744 -10.354  1.00 44.230          H  
ATOM     38 2HA  GLY A   3      19.009 -11.822 -11.485  1.00 44.230          H  
ATOM     39  N   LEU A   4      18.145 -13.944 -12.452  1.00 36.110          N  
ATOM     40  CA  LEU A   4      17.800 -15.220 -13.031  1.00 35.400          C  
ATOM     41  C   LEU A   4      19.061 -15.925 -13.498  1.00 35.620          C  
ATOM     42  O   LEU A   4      19.001 -17.028 -14.022  1.00 35.200          O  
ATOM     43  CB  LEU A   4      16.854 -15.025 -14.198  1.00 49.840          C  
ATOM     44  CG  LEU A   4      15.617 -14.231 -13.855  1.00 49.840          C  
ATOM     45  CD1 LEU A   4      14.750 -14.101 -15.098  1.00 49.840          C  
ATOM     46  CD2 LEU A   4      14.908 -14.867 -12.670  1.00 49.840          C  
ATOM     47  H   LEU A   4      18.517 -13.209 -13.031  1.00 43.330          H  
ATOM     48  HA  LEU A   4      17.352 -15.860 -12.277  1.00 42.480          H  
ATOM     49 1HB  LEU A   4      17.366 -14.540 -15.012  1.00 59.810          H  
ATOM     50 2HB  LEU A   4      16.532 -16.004 -14.546  1.00 59.810          H  
ATOM     51  HG  LEU A   4      15.896 -13.248 -13.596  1.00 59.810          H  
ATOM     52 1HD1 LEU A   4      13.867 -13.513 -14.881  1.00 59.810          H  
ATOM     53 2HD1 LEU A   4      15.306 -13.629 -15.899  1.00 59.810          H  
ATOM     54 3HD1 LEU A   4      14.439 -15.065 -15.423  1.00 59.810          H  
ATOM     55 1HD2 LEU A   4      14.024 -14.333 -12.432  1.00 59.810          H  
ATOM     56 2HD2 LEU A   4      14.662 -15.830 -12.926  1.00 59.810          H  
ATOM     57 3HD2 LEU A   4      15.516 -14.893 -11.790  1.00 59.810          H  
ATOM     58  N   GLN A   5      20.220 -15.288 -13.346  1.00 36.320          N  
ATOM     59  CA  GLN A   5      21.439 -15.861 -13.902  1.00 36.670          C  
ATOM     60  C   GLN A   5      21.755 -17.158 -13.221  1.00 36.580          C  
ATOM     61  O   GLN A   5      22.070 -18.152 -13.867  1.00 36.520          O  
ATOM     62  CB  GLN A   5      22.619 -14.915 -13.783  1.00 51.200          C  
ATOM     63  CG  GLN A   5      23.885 -15.453 -14.423  1.00 51.200          C  
ATOM     64  CD  GLN A   5      24.982 -14.464 -14.357  1.00 51.200          C  
ATOM     65  OE1 GLN A   5      24.798 -13.401 -13.749  1.00 51.200          O  
ATOM     66  NE2 GLN A   5      26.118 -14.774 -14.961  1.00 51.200          N  
ATOM     67  H   GLN A   5      20.256 -14.433 -12.788  1.00 43.580          H  
ATOM     68  HA  GLN A   5      21.272 -16.065 -14.960  1.00 44.000          H  
ATOM     69 1HB  GLN A   5      22.378 -13.971 -14.260  1.00 61.440          H  
ATOM     70 2HB  GLN A   5      22.819 -14.712 -12.729  1.00 61.440          H  
ATOM     71 1HG  GLN A   5      24.206 -16.345 -13.895  1.00 61.440          H  
ATOM     72 2HG  GLN A   5      23.686 -15.685 -15.470  1.00 61.440          H  
ATOM     73 1HE2 GLN A   5      26.893 -14.139 -14.940  1.00 61.440          H  
ATOM     74 2HE2 GLN A   5      26.212 -15.649 -15.439  1.00 61.440          H  
ATOM     75  N   ALA A   6      21.608 -17.165 -11.906  1.00 36.590          N  
ATOM     76  CA  ALA A   6      21.894 -18.344 -11.086  1.00 36.550          C  
ATOM     77  C   ALA A   6      21.016 -19.526 -11.464  1.00 35.850          C  
ATOM     78  O   ALA A   6      21.350 -20.666 -11.153  1.00 35.480          O  
ATOM     79  CB  ALA A   6      21.712 -18.056  -9.622  1.00 51.190          C  
ATOM     80  H   ALA A   6      21.329 -16.276 -11.476  1.00 43.910          H  
ATOM     81  HA  ALA A   6      22.933 -18.625 -11.248  1.00 43.860          H  
ATOM     82 1HB  ALA A   6      21.954 -18.945  -9.041  1.00 61.420          H  
ATOM     83 2HB  ALA A   6      22.367 -17.266  -9.329  1.00 61.420          H  
ATOM     84 3HB  ALA A   6      20.699 -17.775  -9.453  1.00 61.420          H  
ATOM     85  N   SER A   7      19.884 -19.279 -12.116  1.00 35.720          N  
ATOM     86  CA  SER A   7      18.974 -20.343 -12.458  1.00 35.080          C  
ATOM     87  C   SER A   7      19.572 -21.199 -13.571  1.00 35.610          C  
ATOM     88  O   SER A   7      19.111 -22.299 -13.864  1.00 35.960          O  
ATOM     89  CB  SER A   7      17.636 -19.743 -12.831  1.00 49.370          C  
ATOM     90  OG  SER A   7      17.022 -19.119 -11.730  1.00 49.370          O  
ATOM     91  H   SER A   7      19.647 -18.342 -12.440  1.00 42.860          H  
ATOM     92  HA  SER A   7      18.841 -20.963 -11.586  1.00 42.100          H  
ATOM     93 1HB  SER A   7      17.775 -19.025 -13.611  1.00 59.240          H  
ATOM     94 2HB  SER A   7      16.998 -20.497 -13.208  1.00 59.240          H  
ATOM     95  HG  SER A   7      16.261 -18.649 -12.077  1.00 59.240          H  
ATOM     96  N   ALA A   8      20.615 -20.682 -14.225  1.00 35.710          N  
ATOM     97  CA  ALA A   8      21.306 -21.394 -15.281  1.00 36.260          C  
ATOM     98  C   ALA A   8      22.382 -22.330 -14.719  1.00 36.440          C  
ATOM     99  O   ALA A   8      23.052 -23.025 -15.485  1.00 36.440          O  
ATOM    100  CB  ALA A   8      21.946 -20.415 -16.250  1.00 50.540          C  
ATOM    101  H   ALA A   8      20.970 -19.756 -13.969  1.00 42.850          H  
ATOM    102  HA  ALA A   8      20.575 -21.998 -15.814  1.00 43.510          H  
ATOM    103 1HB  ALA A   8      22.433 -20.968 -17.045  1.00 60.650          H  
ATOM    104 2HB  ALA A   8      21.192 -19.765 -16.668  1.00 60.650          H  
ATOM    105 3HB  ALA A   8      22.678 -19.813 -15.720  1.00 60.650          H  
ATOM    106  N   GLY A   9      22.591 -22.329 -13.394  1.00 36.660          N  
ATOM    107  CA  GLY A   9      23.625 -23.163 -12.792  1.00 36.920          C  
ATOM    108  C   GLY A   9      24.880 -22.520 -12.123  1.00 36.360          C  
ATOM    109  O   GLY A   9      25.476 -23.179 -11.263  1.00 35.880          O  
ATOM    110  H   GLY A   9      22.013 -21.752 -12.777  1.00 43.990          H  
ATOM    111 1HA  GLY A   9      23.157 -23.819 -12.079  1.00 44.300          H  
ATOM    112 2HA  GLY A   9      23.986 -23.835 -13.567  1.00 44.300          H  
ATOM    113  N   PRO A  10      25.302 -21.249 -12.382  1.00 36.420          N  
ATOM    114  CA  PRO A  10      26.503 -20.647 -11.797  1.00 35.990          C  
ATOM    115  C   PRO A  10      26.359 -20.154 -10.354  1.00 34.680          C  
ATOM    116  O   PRO A  10      26.552 -18.977 -10.064  1.00 34.430          O  
ATOM    117  CB  PRO A  10      26.770 -19.494 -12.774  1.00 53.980          C  
ATOM    118  CG  PRO A  10      25.423 -19.074 -13.242  1.00 53.980          C  
ATOM    119  CD  PRO A  10      24.617 -20.354 -13.334  1.00 53.980          C  
ATOM    120  HA  PRO A  10      27.322 -21.379 -11.859  1.00 43.190          H  
ATOM    121 1HB  PRO A  10      27.271 -18.683 -12.273  1.00 64.780          H  
ATOM    122 2HB  PRO A  10      27.430 -19.830 -13.588  1.00 64.780          H  
ATOM    123 1HG  PRO A  10      24.988 -18.353 -12.535  1.00 64.780          H  
ATOM    124 2HG  PRO A  10      25.496 -18.556 -14.209  1.00 64.780          H  
ATOM    125 1HD  PRO A  10      23.612 -20.099 -13.010  1.00 64.780          H  
ATOM    126 2HD  PRO A  10      24.664 -20.754 -14.357  1.00 64.780          H  
ATOM    127  N   LEU A  11      26.069 -21.072  -9.450  1.00 33.860          N  
ATOM    128  CA  LEU A  11      25.860 -20.771  -8.029  1.00 32.560          C  
ATOM    129  C   LEU A  11      27.045 -20.142  -7.326  1.00 32.240          C  
ATOM    130  O   LEU A  11      26.892 -19.301  -6.437  1.00 31.720          O  
ATOM    131  CB  LEU A  11      25.501 -22.036  -7.283  1.00 46.100          C  
ATOM    132  CG  LEU A  11      24.165 -22.618  -7.595  1.00 46.100          C  
ATOM    133  CD1 LEU A  11      24.087 -23.966  -6.927  1.00 46.100          C  
ATOM    134  CD2 LEU A  11      23.018 -21.681  -7.094  1.00 46.100          C  
ATOM    135  H   LEU A  11      25.953 -22.027  -9.798  1.00 40.630          H  
ATOM    136  HA  LEU A  11      25.049 -20.054  -7.967  1.00 39.070          H  
ATOM    137 1HB  LEU A  11      26.251 -22.791  -7.504  1.00 55.320          H  
ATOM    138 2HB  LEU A  11      25.544 -21.820  -6.230  1.00 55.320          H  
ATOM    139  HG  LEU A  11      24.075 -22.754  -8.665  1.00 55.320          H  
ATOM    140 1HD1 LEU A  11      23.133 -24.423  -7.146  1.00 55.320          H  
ATOM    141 2HD1 LEU A  11      24.883 -24.607  -7.295  1.00 55.320          H  
ATOM    142 3HD1 LEU A  11      24.195 -23.847  -5.866  1.00 55.320          H  
ATOM    143 1HD2 LEU A  11      22.063 -22.126  -7.326  1.00 55.320          H  
ATOM    144 2HD2 LEU A  11      23.100 -21.546  -6.016  1.00 55.320          H  
ATOM    145 3HD2 LEU A  11      23.057 -20.714  -7.575  1.00 55.320          H  
ATOM    146  N   ARG A  12      28.244 -20.554  -7.707  1.00 32.580          N  
ATOM    147  CA  ARG A  12      29.447 -20.061  -7.059  1.00 32.400          C  
ATOM    148  C   ARG A  12      30.034 -18.851  -7.791  1.00 32.480          C  
ATOM    149  O   ARG A  12      31.141 -18.414  -7.476  1.00 32.440          O  
ATOM    150  CB  ARG A  12      30.493 -21.170  -6.978  1.00 45.430          C  
ATOM    151  CG  ARG A  12      30.124 -22.355  -6.055  1.00 45.430          C  
ATOM    152  CD  ARG A  12      31.090 -23.506  -6.208  1.00 45.430          C  
ATOM    153  NE  ARG A  12      30.798 -24.653  -5.312  1.00 45.430          N  
ATOM    154  CZ  ARG A  12      29.828 -25.583  -5.513  1.00 45.430          C  
ATOM    155  NH1 ARG A  12      29.015 -25.508  -6.552  1.00 45.430          N  
ATOM    156  NH2 ARG A  12      29.698 -26.582  -4.662  1.00 45.430          N  
ATOM    157  H   ARG A  12      28.325 -21.244  -8.441  1.00 39.100          H  
ATOM    158  HA  ARG A  12      29.192 -19.759  -6.044  1.00 38.880          H  
ATOM    159 1HB  ARG A  12      30.672 -21.569  -7.975  1.00 54.520          H  
ATOM    160 2HB  ARG A  12      31.435 -20.756  -6.619  1.00 54.520          H  
ATOM    161 1HG  ARG A  12      30.157 -22.024  -5.018  1.00 54.520          H  
ATOM    162 2HG  ARG A  12      29.119 -22.692  -6.292  1.00 54.520          H  
ATOM    163 1HD  ARG A  12      31.079 -23.863  -7.235  1.00 54.520          H  
ATOM    164 2HD  ARG A  12      32.092 -23.150  -5.969  1.00 54.520          H  
ATOM    165  HE  ARG A  12      31.388 -24.768  -4.470  1.00 54.520          H  
ATOM    166 1HH1 ARG A  12      29.109 -24.758  -7.215  1.00 54.520          H  
ATOM    167 2HH1 ARG A  12      28.299 -26.210  -6.687  1.00 54.520          H  
ATOM    168 1HH2 ARG A  12      30.350 -26.672  -3.887  1.00 54.520          H  
ATOM    169 2HH2 ARG A  12      28.985 -27.276  -4.810  1.00 54.520          H  
ATOM    170  N   ARG A  13      29.309 -18.320  -8.787  1.00 32.660          N  
ATOM    171  CA  ARG A  13      29.775 -17.168  -9.552  1.00 32.750          C  
ATOM    172  C   ARG A  13      28.762 -16.024  -9.479  1.00 32.200          C  
ATOM    173  O   ARG A  13      28.826 -15.070 -10.252  1.00 31.890          O  
ATOM    174  CB  ARG A  13      29.996 -17.548 -11.001  1.00 45.810          C  
ATOM    175  CG  ARG A  13      31.030 -18.627 -11.238  1.00 45.810          C  
ATOM    176  CD  ARG A  13      31.161 -18.939 -12.679  1.00 45.810          C  
ATOM    177  NE  ARG A  13      32.139 -19.992 -12.917  1.00 45.810          N  
ATOM    178  CZ  ARG A  13      32.480 -20.480 -14.131  1.00 45.810          C  
ATOM    179  NH1 ARG A  13      31.916 -20.007 -15.227  1.00 45.810          N  
ATOM    180  NH2 ARG A  13      33.387 -21.441 -14.218  1.00 45.810          N  
ATOM    181  H   ARG A  13      28.388 -18.705  -9.025  1.00 39.190          H  
ATOM    182  HA  ARG A  13      30.719 -16.824  -9.131  1.00 39.300          H  
ATOM    183 1HB  ARG A  13      29.075 -17.885 -11.413  1.00 54.980          H  
ATOM    184 2HB  ARG A  13      30.302 -16.669 -11.565  1.00 54.980          H  
ATOM    185 1HG  ARG A  13      31.997 -18.296 -10.861  1.00 54.980          H  
ATOM    186 2HG  ARG A  13      30.731 -19.537 -10.719  1.00 54.980          H  
ATOM    187 1HD  ARG A  13      30.195 -19.271 -13.061  1.00 54.980          H  
ATOM    188 2HD  ARG A  13      31.480 -18.044 -13.210  1.00 54.980          H  
ATOM    189  HE  ARG A  13      32.599 -20.388 -12.107  1.00 54.980          H  
ATOM    190 1HH1 ARG A  13      31.225 -19.275 -15.168  1.00 54.980          H  
ATOM    191 2HH1 ARG A  13      32.176 -20.377 -16.130  1.00 54.980          H  
ATOM    192 1HH2 ARG A  13      33.819 -21.805 -13.380  1.00 54.980          H  
ATOM    193 2HH2 ARG A  13      33.648 -21.813 -15.119  1.00 54.980          H  
ATOM    194  N   GLY A  14      27.837 -16.114  -8.528  1.00 32.090          N  
ATOM    195  CA  GLY A  14      26.761 -15.135  -8.353  1.00 31.960          C  
ATOM    196  C   GLY A  14      27.158 -13.899  -7.549  1.00 31.700          C  
ATOM    197  O   GLY A  14      26.373 -12.964  -7.405  1.00 31.550          O  
ATOM    198  H   GLY A  14      27.859 -16.926  -7.922  1.00 38.510          H  
ATOM    199 1HA  GLY A  14      26.396 -14.827  -9.333  1.00 38.350          H  
ATOM    200 2HA  GLY A  14      25.924 -15.627  -7.862  1.00 38.350          H  
ATOM    201  N   ARG A  15      28.414 -13.833  -7.118  1.00 31.730          N  
ATOM    202  CA  ARG A  15      28.887 -12.754  -6.257  1.00 31.540          C  
ATOM    203  C   ARG A  15      28.626 -11.334  -6.796  1.00 31.110          C  
ATOM    204  O   ARG A  15      28.268 -10.464  -5.991  1.00 30.840          O  
ATOM    205  CB  ARG A  15      30.373 -12.929  -5.955  1.00 44.230          C  
ATOM    206  CG  ARG A  15      30.690 -14.103  -5.049  1.00 44.230          C  
ATOM    207  CD  ARG A  15      32.094 -14.071  -4.543  1.00 44.230          C  
ATOM    208  NE  ARG A  15      33.079 -14.130  -5.634  1.00 44.230          N  
ATOM    209  CZ  ARG A  15      33.534 -15.259  -6.235  1.00 44.230          C  
ATOM    210  NH1 ARG A  15      33.076 -16.446  -5.882  1.00 44.230          N  
ATOM    211  NH2 ARG A  15      34.444 -15.165  -7.194  1.00 44.230          N  
ATOM    212  H   ARG A  15      29.025 -14.603  -7.347  1.00 38.080          H  
ATOM    213  HA  ARG A  15      28.362 -12.842  -5.309  1.00 37.850          H  
ATOM    214 1HB  ARG A  15      30.939 -13.084  -6.856  1.00 53.080          H  
ATOM    215 2HB  ARG A  15      30.756 -12.028  -5.478  1.00 53.080          H  
ATOM    216 1HG  ARG A  15      30.018 -14.082  -4.191  1.00 53.080          H  
ATOM    217 2HG  ARG A  15      30.538 -15.031  -5.601  1.00 53.080          H  
ATOM    218 1HD  ARG A  15      32.253 -13.141  -3.996  1.00 53.080          H  
ATOM    219 2HD  ARG A  15      32.266 -14.910  -3.871  1.00 53.080          H  
ATOM    220  HE  ARG A  15      33.473 -13.250  -5.946  1.00 53.080          H  
ATOM    221 1HH1 ARG A  15      32.379 -16.532  -5.162  1.00 53.080          H  
ATOM    222 2HH1 ARG A  15      33.412 -17.282  -6.347  1.00 53.080          H  
ATOM    223 1HH2 ARG A  15      34.797 -14.258  -7.471  1.00 53.080          H  
ATOM    224 2HH2 ARG A  15      34.784 -15.999  -7.651  1.00 53.080          H  
ATOM    225  N   PRO A  16      28.746 -11.039  -8.119  1.00 31.090          N  
ATOM    226  CA  PRO A  16      28.504  -9.735  -8.701  1.00 30.730          C  
ATOM    227  C   PRO A  16      27.092  -9.211  -8.450  1.00 30.360          C  
ATOM    228  O   PRO A  16      26.846  -8.026  -8.681  1.00 30.170          O  
ATOM    229  CB  PRO A  16      28.758  -9.961 -10.195  1.00 46.090          C  
ATOM    230  CG  PRO A  16      29.696 -11.129 -10.252  1.00 46.090          C  
ATOM    231  CD  PRO A  16      29.251 -12.022  -9.137  1.00 46.090          C  
ATOM    232  HA  PRO A  16      29.245  -9.040  -8.291  1.00 36.880          H  
ATOM    233 1HB  PRO A  16      27.805 -10.161 -10.702  1.00 55.310          H  
ATOM    234 2HB  PRO A  16      29.173  -9.055 -10.651  1.00 55.310          H  
ATOM    235 1HG  PRO A  16      29.632 -11.620 -11.235  1.00 55.310          H  
ATOM    236 2HG  PRO A  16      30.733 -10.789 -10.134  1.00 55.310          H  
ATOM    237 1HD  PRO A  16      28.444 -12.639  -9.537  1.00 55.310          H  
ATOM    238 2HD  PRO A  16      30.096 -12.604  -8.803  1.00 55.310          H  
ATOM    239  N   LYS A  17      26.143 -10.085  -8.066  1.00 30.340          N  
ATOM    240  CA  LYS A  17      24.794  -9.614  -7.823  1.00 30.040          C  
ATOM    241  C   LYS A  17      24.330  -9.998  -6.414  1.00 29.670          C  
ATOM    242  O   LYS A  17      23.155 -10.329  -6.217  1.00 29.160          O  
ATOM    243  CB  LYS A  17      23.863 -10.285  -8.851  1.00 42.180          C  
ATOM    244  CG  LYS A  17      24.170  -9.937 -10.308  1.00 42.180          C  
ATOM    245  CD  LYS A  17      23.299 -10.713 -11.318  1.00 42.180          C  
ATOM    246  CE  LYS A  17      23.531 -10.180 -12.755  1.00 42.180          C  
ATOM    247  NZ  LYS A  17      24.805 -10.698 -13.378  1.00 42.180          N  
ATOM    248  H   LYS A  17      26.342 -11.075  -7.884  1.00 36.410          H  
ATOM    249  HA  LYS A  17      24.761  -8.528  -7.914  1.00 36.050          H  
ATOM    250 1HB  LYS A  17      23.933 -11.366  -8.737  1.00 50.610          H  
ATOM    251 2HB  LYS A  17      22.830  -9.999  -8.653  1.00 50.610          H  
ATOM    252 1HG  LYS A  17      23.979  -8.873 -10.442  1.00 50.610          H  
ATOM    253 2HG  LYS A  17      25.213 -10.138 -10.516  1.00 50.610          H  
ATOM    254 1HD  LYS A  17      23.569 -11.772 -11.295  1.00 50.610          H  
ATOM    255 2HD  LYS A  17      22.252 -10.626 -11.052  1.00 50.610          H  
ATOM    256 1HE  LYS A  17      22.690 -10.450 -13.392  1.00 50.610          H  
ATOM    257 2HE  LYS A  17      23.589  -9.093 -12.699  1.00 50.610          H  
ATOM    258 1HZ  LYS A  17      24.911 -10.301 -14.298  1.00 50.610          H  
ATOM    259 2HZ  LYS A  17      25.617 -10.488 -12.827  1.00 50.610          H  
ATOM    260 3HZ  LYS A  17      24.757 -11.709 -13.468  1.00 50.610          H  
ATOM    261  N   ARG A  18      25.223  -9.850  -5.416  1.00 30.010          N  
ATOM    262  CA  ARG A  18      24.869 -10.139  -4.022  1.00 29.790          C  
ATOM    263  C   ARG A  18      25.277  -9.111  -2.947  1.00 29.390          C  
ATOM    264  O   ARG A  18      25.305  -9.490  -1.767  1.00 29.060          O  
ATOM    265  CB  ARG A  18      25.468 -11.478  -3.593  1.00 41.790          C  
ATOM    266  CG  ARG A  18      24.969 -12.685  -4.324  1.00 41.790          C  
ATOM    267  CD  ARG A  18      25.624 -13.934  -3.868  1.00 41.790          C  
ATOM    268  NE  ARG A  18      25.197 -15.038  -4.681  1.00 41.790          N  
ATOM    269  CZ  ARG A  18      25.694 -16.301  -4.666  1.00 41.790          C  
ATOM    270  NH1 ARG A  18      26.663 -16.654  -3.826  1.00 41.790          N  
ATOM    271  NH2 ARG A  18      25.199 -17.174  -5.530  1.00 41.790          N  
ATOM    272  H   ARG A  18      26.194  -9.629  -5.659  1.00 36.010          H  
ATOM    273  HA  ARG A  18      23.785 -10.234  -3.984  1.00 35.750          H  
ATOM    274 1HB  ARG A  18      26.552 -11.443  -3.718  1.00 50.150          H  
ATOM    275 2HB  ARG A  18      25.263 -11.650  -2.546  1.00 50.150          H  
ATOM    276 1HG  ARG A  18      23.895 -12.786  -4.176  1.00 50.150          H  
ATOM    277 2HG  ARG A  18      25.159 -12.575  -5.375  1.00 50.150          H  
ATOM    278 1HD  ARG A  18      26.700 -13.836  -3.953  1.00 50.150          H  
ATOM    279 2HD  ARG A  18      25.347 -14.135  -2.836  1.00 50.150          H  
ATOM    280  HE  ARG A  18      24.430 -14.836  -5.358  1.00 50.150          H  
ATOM    281 1HH1 ARG A  18      27.038 -15.986  -3.175  1.00 50.150          H  
ATOM    282 2HH1 ARG A  18      27.020 -17.602  -3.829  1.00 50.150          H  
ATOM    283 1HH2 ARG A  18      24.467 -16.853  -6.195  1.00 50.150          H  
ATOM    284 2HH2 ARG A  18      25.579 -18.126  -5.607  1.00 50.150          H  
ATOM    285  N   ARG A  19      25.678  -7.871  -3.292  1.00 29.460          N  
ATOM    286  CA  ARG A  19      26.154  -7.011  -2.185  1.00 29.130          C  
ATOM    287  C   ARG A  19      25.860  -5.480  -2.085  1.00 28.820          C  
ATOM    288  O   ARG A  19      25.579  -5.041  -0.964  1.00 28.400          O  
ATOM    289  CB  ARG A  19      27.693  -7.151  -2.002  1.00 40.910          C  
ATOM    290  CG  ARG A  19      28.284  -8.513  -1.537  1.00 40.910          C  
ATOM    291  CD  ARG A  19      27.980  -8.809  -0.103  1.00 40.910          C  
ATOM    292  NE  ARG A  19      28.597 -10.059   0.351  1.00 40.910          N  
ATOM    293  CZ  ARG A  19      28.038 -11.293   0.293  1.00 40.910          C  
ATOM    294  NH1 ARG A  19      26.830 -11.473  -0.207  1.00 40.910          N  
ATOM    295  NH2 ARG A  19      28.721 -12.334   0.754  1.00 40.910          N  
ATOM    296  H   ARG A  19      25.593  -7.528  -4.254  1.00 35.350          H  
ATOM    297  HA  ARG A  19      25.710  -7.425  -1.287  1.00 34.960          H  
ATOM    298 1HB  ARG A  19      28.215  -6.935  -2.895  1.00 49.100          H  
ATOM    299 2HB  ARG A  19      28.016  -6.412  -1.272  1.00 49.100          H  
ATOM    300 1HG  ARG A  19      27.914  -9.324  -2.152  1.00 49.100          H  
ATOM    301 2HG  ARG A  19      29.367  -8.470  -1.637  1.00 49.100          H  
ATOM    302 1HD  ARG A  19      28.378  -8.001   0.508  1.00 49.100          H  
ATOM    303 2HD  ARG A  19      26.913  -8.874   0.061  1.00 49.100          H  
ATOM    304  HE  ARG A  19      29.525  -9.991   0.746  1.00 49.100          H  
ATOM    305 1HH1 ARG A  19      26.287 -10.672  -0.576  1.00 49.100          H  
ATOM    306 2HH1 ARG A  19      26.429 -12.396  -0.234  1.00 49.100          H  
ATOM    307 1HH2 ARG A  19      29.646 -12.202   1.140  1.00 49.100          H  
ATOM    308 2HH2 ARG A  19      28.319 -13.259   0.725  1.00 49.100          H  
ATOM    309  N   ARG A  20      25.949  -4.598  -3.121  1.00 29.070          N  
ATOM    310  CA  ARG A  20      26.174  -4.684  -4.569  1.00 29.170          C  
ATOM    311  C   ARG A  20      24.960  -5.091  -5.362  1.00 29.250          C  
ATOM    312  O   ARG A  20      24.770  -6.258  -5.696  1.00 28.770          O  
ATOM    313  CB  ARG A  20      27.385  -5.504  -4.998  1.00 40.800          C  
ATOM    314  CG  ARG A  20      27.645  -5.500  -6.482  1.00 40.800          C  
ATOM    315  CD  ARG A  20      28.955  -6.091  -6.819  1.00 40.800          C  
ATOM    316  NE  ARG A  20      29.090  -6.263  -8.270  1.00 40.800          N  
ATOM    317  CZ  ARG A  20      30.244  -6.218  -8.976  1.00 40.800          C  
ATOM    318  NH1 ARG A  20      31.394  -5.961  -8.373  1.00 40.800          N  
ATOM    319  NH2 ARG A  20      30.230  -6.428 -10.285  1.00 40.800          N  
ATOM    320  H   ARG A  20      25.803  -3.650  -2.808  1.00 34.880          H  
ATOM    321  HA  ARG A  20      26.428  -3.677  -4.890  1.00 35.000          H  
ATOM    322 1HB  ARG A  20      28.283  -5.158  -4.490  1.00 48.960          H  
ATOM    323 2HB  ARG A  20      27.253  -6.533  -4.799  1.00 48.960          H  
ATOM    324 1HG  ARG A  20      26.892  -6.088  -7.001  1.00 48.960          H  
ATOM    325 2HG  ARG A  20      27.625  -4.477  -6.858  1.00 48.960          H  
ATOM    326 1HD  ARG A  20      29.744  -5.438  -6.460  1.00 48.960          H  
ATOM    327 2HD  ARG A  20      29.036  -7.075  -6.348  1.00 48.960          H  
ATOM    328  HE  ARG A  20      28.229  -6.535  -8.769  1.00 48.960          H  
ATOM    329 1HH1 ARG A  20      31.424  -5.798  -7.380  1.00 48.960          H  
ATOM    330 2HH1 ARG A  20      32.250  -5.925  -8.910  1.00 48.960          H  
ATOM    331 1HH2 ARG A  20      29.347  -6.618 -10.790  1.00 48.960          H  
ATOM    332 2HH2 ARG A  20      31.086  -6.392 -10.811  1.00 48.960          H  
ATOM    333  N   LYS A  21      24.105  -4.080  -5.521  1.00 29.550          N  
ATOM    334  CA  LYS A  21      22.885  -4.061  -6.303  1.00 29.870          C  
ATOM    335  C   LYS A  21      23.021  -3.356  -7.696  1.00 30.550          C  
ATOM    336  O   LYS A  21      22.215  -3.666  -8.565  1.00 30.550          O  
ATOM    337  CB  LYS A  21      21.751  -3.395  -5.525  1.00 41.690          C  
ATOM    338  CG  LYS A  21      21.265  -4.160  -4.304  1.00 41.690          C  
ATOM    339  CD  LYS A  21      20.090  -3.421  -3.653  1.00 41.690          C  
ATOM    340  CE  LYS A  21      19.496  -4.187  -2.472  1.00 41.690          C  
ATOM    341  NZ  LYS A  21      18.351  -3.445  -1.855  1.00 41.690          N  
ATOM    342  H   LYS A  21      24.374  -3.223  -5.069  1.00 35.460          H  
ATOM    343  HA  LYS A  21      22.596  -5.097  -6.491  1.00 35.840          H  
ATOM    344 1HB  LYS A  21      22.067  -2.411  -5.189  1.00 50.030          H  
ATOM    345 2HB  LYS A  21      20.898  -3.252  -6.188  1.00 50.030          H  
ATOM    346 1HG  LYS A  21      20.948  -5.159  -4.604  1.00 50.030          H  
ATOM    347 2HG  LYS A  21      22.081  -4.258  -3.586  1.00 50.030          H  
ATOM    348 1HD  LYS A  21      20.430  -2.446  -3.301  1.00 50.030          H  
ATOM    349 2HD  LYS A  21      19.308  -3.264  -4.395  1.00 50.030          H  
ATOM    350 1HE  LYS A  21      19.140  -5.155  -2.821  1.00 50.030          H  
ATOM    351 2HE  LYS A  21      20.264  -4.347  -1.713  1.00 50.030          H  
ATOM    352 1HZ  LYS A  21      17.968  -3.985  -1.084  1.00 50.030          H  
ATOM    353 2HZ  LYS A  21      18.668  -2.550  -1.514  1.00 50.030          H  
ATOM    354 3HZ  LYS A  21      17.629  -3.304  -2.541  1.00 50.030          H  
ATOM    355  N   PRO A  22      23.955  -2.370  -7.937  1.00 31.170          N  
ATOM    356  CA  PRO A  22      24.152  -1.647  -9.204  1.00 31.840          C  
ATOM    357  C   PRO A  22      24.514  -2.498 -10.428  1.00 31.850          C  
ATOM    358  O   PRO A  22      24.414  -2.021 -11.556  1.00 32.390          O  
ATOM    359  CB  PRO A  22      25.306  -0.690  -8.881  1.00 47.760          C  
ATOM    360  CG  PRO A  22      25.237  -0.488  -7.410  1.00 47.760          C  
ATOM    361  CD  PRO A  22      24.801  -1.802  -6.853  1.00 47.760          C  
ATOM    362  HA  PRO A  22      23.240  -1.072  -9.416  1.00 38.210          H  
ATOM    363 1HB  PRO A  22      26.259  -1.131  -9.210  1.00 57.310          H  
ATOM    364 2HB  PRO A  22      25.178   0.246  -9.443  1.00 57.310          H  
ATOM    365 1HG  PRO A  22      26.220  -0.169  -7.028  1.00 57.310          H  
ATOM    366 2HG  PRO A  22      24.531   0.323  -7.176  1.00 57.310          H  
ATOM    367 1HD  PRO A  22      25.699  -2.403  -6.688  1.00 57.310          H  
ATOM    368 2HD  PRO A  22      24.223  -1.569  -5.951  1.00 57.310          H  
ATOM    369  N   GLN A  23      24.990  -3.716 -10.214  1.00 31.330          N  
ATOM    370  CA  GLN A  23      25.375  -4.600 -11.303  1.00 31.440          C  
ATOM    371  C   GLN A  23      24.273  -4.750 -12.362  1.00 31.200          C  
ATOM    372  O   GLN A  23      23.145  -5.070 -12.014  1.00 30.610          O  
ATOM    373  CB  GLN A  23      25.717  -5.971 -10.733  1.00 43.970          C  
ATOM    374  CG  GLN A  23      25.887  -7.084 -11.755  1.00 43.970          C  
ATOM    375  CD  GLN A  23      27.044  -6.997 -12.684  1.00 43.970          C  
ATOM    376  OE1 GLN A  23      28.212  -6.820 -12.298  1.00 43.970          O  
ATOM    377  NE2 GLN A  23      26.721  -7.136 -13.975  1.00 43.970          N  
ATOM    378  H   GLN A  23      25.065  -4.061  -9.270  1.00 37.600          H  
ATOM    379  HA  GLN A  23      26.286  -4.205 -11.726  1.00 37.730          H  
ATOM    380 1HB  GLN A  23      26.640  -5.901 -10.161  1.00 52.770          H  
ATOM    381 2HB  GLN A  23      24.934  -6.282 -10.037  1.00 52.770          H  
ATOM    382 1HG  GLN A  23      26.039  -7.986 -11.191  1.00 52.770          H  
ATOM    383 2HG  GLN A  23      24.979  -7.175 -12.349  1.00 52.770          H  
ATOM    384 1HE2 GLN A  23      27.429  -7.097 -14.685  1.00 52.770          H  
ATOM    385 2HE2 GLN A  23      25.726  -7.240 -14.246  1.00 52.770          H  
ATOM    386  N   PRO A  24      24.559  -4.505 -13.655  1.00 31.690          N  
ATOM    387  CA  PRO A  24      23.646  -4.660 -14.776  1.00 31.620          C  
ATOM    388  C   PRO A  24      23.041  -6.052 -14.943  1.00 31.530          C  
ATOM    389  O   PRO A  24      23.705  -7.075 -14.729  1.00 31.250          O  
ATOM    390  CB  PRO A  24      24.542  -4.320 -15.975  1.00 47.430          C  
ATOM    391  CG  PRO A  24      25.590  -3.382 -15.425  1.00 47.430          C  
ATOM    392  CD  PRO A  24      25.849  -3.842 -14.025  1.00 47.430          C  
ATOM    393  HA  PRO A  24      22.851  -3.925 -14.654  1.00 37.940          H  
ATOM    394 1HB  PRO A  24      24.973  -5.244 -16.392  1.00 56.920          H  
ATOM    395 2HB  PRO A  24      23.940  -3.866 -16.776  1.00 56.920          H  
ATOM    396 1HG  PRO A  24      26.495  -3.419 -16.052  1.00 56.920          H  
ATOM    397 2HG  PRO A  24      25.228  -2.344 -15.460  1.00 56.920          H  
ATOM    398 1HD  PRO A  24      26.700  -4.512 -13.995  1.00 56.920          H  
ATOM    399 2HD  PRO A  24      26.006  -2.932 -13.420  1.00 56.920          H  
ATOM    400  N   HIS A  25      21.786  -6.055 -15.389  1.00 31.860          N  
ATOM    401  CA  HIS A  25      20.987  -7.243 -15.647  1.00 31.910          C  
ATOM    402  C   HIS A  25      20.347  -7.154 -17.041  1.00 32.800          C  
ATOM    403  O   HIS A  25      19.145  -6.909 -17.163  1.00 32.790          O  
ATOM    404  CB  HIS A  25      19.894  -7.378 -14.586  1.00 44.650          C  
ATOM    405  CG  HIS A  25      20.361  -7.566 -13.124  1.00 44.650          C  
ATOM    406  ND1 HIS A  25      20.835  -6.528 -12.356  1.00 44.650          N  
ATOM    407  CD2 HIS A  25      20.374  -8.656 -12.311  1.00 44.650          C  
ATOM    408  CE1 HIS A  25      21.128  -6.971 -11.148  1.00 44.650          C  
ATOM    409  NE2 HIS A  25      20.846  -8.254 -11.091  1.00 44.650          N  
ATOM    410  H   HIS A  25      21.346  -5.162 -15.547  1.00 38.230          H  
ATOM    411  HA  HIS A  25      21.616  -8.133 -15.617  1.00 38.290          H  
ATOM    412 1HB  HIS A  25      19.309  -6.475 -14.610  1.00 53.580          H  
ATOM    413 2HB  HIS A  25      19.235  -8.181 -14.851  1.00 53.580          H  
ATOM    414  HD1 HIS A  25      20.798  -5.549 -12.567  1.00 53.580          H  
ATOM    415  HD2 HIS A  25      20.096  -9.687 -12.434  1.00 53.580          H  
ATOM    416  HE1 HIS A  25      21.523  -6.284 -10.398  1.00 53.580          H  
ATOM    417  N   SER A  26      21.182  -7.250 -18.077  1.00 33.570          N  
ATOM    418  CA  SER A  26      20.788  -7.107 -19.482  1.00 34.540          C  
ATOM    419  C   SER A  26      19.866  -8.232 -19.959  1.00 34.320          C  
ATOM    420  O   SER A  26      19.885  -9.352 -19.438  1.00 34.060          O  
ATOM    421  CB  SER A  26      22.026  -7.069 -20.361  1.00 47.970          C  
ATOM    422  OG  SER A  26      22.827  -5.955 -20.074  1.00 47.970          O  
ATOM    423  H   SER A  26      22.159  -7.436 -17.891  1.00 40.280          H  
ATOM    424  HA  SER A  26      20.255  -6.161 -19.590  1.00 41.450          H  
ATOM    425 1HB  SER A  26      22.598  -7.974 -20.209  1.00 57.560          H  
ATOM    426 2HB  SER A  26      21.729  -7.048 -21.409  1.00 57.560          H  
ATOM    427  HG  SER A  26      23.587  -6.013 -20.665  1.00 57.560          H  
ATOM    428  N   GLY A  27      19.044  -7.953 -20.974  1.00 34.500          N  
ATOM    429  CA  GLY A  27      18.142  -8.969 -21.516  1.00 34.420          C  
ATOM    430  C   GLY A  27      18.887 -10.187 -22.040  1.00 34.830          C  
ATOM    431  O   GLY A  27      18.466 -11.329 -21.831  1.00 34.320          O  
ATOM    432  H   GLY A  27      19.059  -7.037 -21.395  1.00 41.400          H  
ATOM    433 1HA  GLY A  27      17.448  -9.281 -20.742  1.00 41.300          H  
ATOM    434 2HA  GLY A  27      17.553  -8.534 -22.325  1.00 41.300          H  
ATOM    435  N   SER A  28      20.072  -9.960 -22.599  1.00 35.750          N  
ATOM    436  CA  SER A  28      20.900 -11.023 -23.152  1.00 36.270          C  
ATOM    437  C   SER A  28      21.485 -11.941 -22.076  1.00 36.700          C  
ATOM    438  O   SER A  28      22.047 -12.995 -22.390  1.00 36.950          O  
ATOM    439  CB  SER A  28      22.019 -10.424 -23.980  1.00 50.570          C  
ATOM    440  OG  SER A  28      22.917  -9.705 -23.177  1.00 50.570          O  
ATOM    441  H   SER A  28      20.403  -9.010 -22.702  1.00 42.900          H  
ATOM    442  HA  SER A  28      20.279 -11.622 -23.813  1.00 43.520          H  
ATOM    443 1HB  SER A  28      22.549 -11.224 -24.497  1.00 60.680          H  
ATOM    444 2HB  SER A  28      21.597  -9.766 -24.740  1.00 60.680          H  
ATOM    445  HG  SER A  28      23.620  -9.413 -23.767  1.00 60.680          H  
ATOM    446  N   VAL A  29      21.397 -11.524 -20.817  1.00 36.820          N  
ATOM    447  CA  VAL A  29      21.930 -12.257 -19.690  1.00 37.230          C  
ATOM    448  C   VAL A  29      20.828 -13.006 -18.949  1.00 36.760          C  
ATOM    449  O   VAL A  29      21.020 -14.154 -18.551  1.00 36.540          O  
ATOM    450  CB  VAL A  29      22.672 -11.294 -18.736  1.00 51.960          C  
ATOM    451  CG1 VAL A  29      23.179 -12.033 -17.469  1.00 51.960          C  
ATOM    452  CG2 VAL A  29      23.834 -10.663 -19.500  1.00 51.960          C  
ATOM    453  H   VAL A  29      20.894 -10.663 -20.619  1.00 44.180          H  
ATOM    454  HA  VAL A  29      22.650 -12.985 -20.065  1.00 44.680          H  
ATOM    455  HB  VAL A  29      21.982 -10.513 -18.409  1.00 62.350          H  
ATOM    456 1HG1 VAL A  29      23.690 -11.328 -16.820  1.00 62.350          H  
ATOM    457 2HG1 VAL A  29      22.353 -12.468 -16.933  1.00 62.350          H  
ATOM    458 3HG1 VAL A  29      23.870 -12.825 -17.760  1.00 62.350          H  
ATOM    459 1HG2 VAL A  29      24.362  -9.963 -18.857  1.00 62.350          H  
ATOM    460 2HG2 VAL A  29      24.517 -11.448 -19.825  1.00 62.350          H  
ATOM    461 3HG2 VAL A  29      23.455 -10.139 -20.374  1.00 62.350          H  
ATOM    462  N   LEU A  30      19.704 -12.343 -18.675  1.00 36.370          N  
ATOM    463  CA  LEU A  30      18.672 -13.037 -17.916  1.00 36.080          C  
ATOM    464  C   LEU A  30      17.495 -13.578 -18.726  1.00 36.660          C  
ATOM    465  O   LEU A  30      16.886 -14.566 -18.325  1.00 36.600          O  
ATOM    466  CB  LEU A  30      18.105 -12.134 -16.836  1.00 50.630          C  
ATOM    467  CG  LEU A  30      19.086 -11.566 -15.804  1.00 50.630          C  
ATOM    468  CD1 LEU A  30      18.280 -10.819 -14.827  1.00 50.630          C  
ATOM    469  CD2 LEU A  30      19.891 -12.622 -15.160  1.00 50.630          C  
ATOM    470  H   LEU A  30      19.596 -11.375 -18.985  1.00 43.640          H  
ATOM    471  HA  LEU A  30      19.122 -13.902 -17.439  1.00 43.300          H  
ATOM    472 1HB  LEU A  30      17.643 -11.285 -17.337  1.00 60.750          H  
ATOM    473 2HB  LEU A  30      17.335 -12.663 -16.317  1.00 60.750          H  
ATOM    474  HG  LEU A  30      19.765 -10.858 -16.289  1.00 60.750          H  
ATOM    475 1HD1 LEU A  30      18.911 -10.383 -14.102  1.00 60.750          H  
ATOM    476 2HD1 LEU A  30      17.757 -10.064 -15.331  1.00 60.750          H  
ATOM    477 3HD1 LEU A  30      17.585 -11.489 -14.346  1.00 60.750          H  
ATOM    478 1HD2 LEU A  30      20.555 -12.179 -14.418  1.00 60.750          H  
ATOM    479 2HD2 LEU A  30      19.241 -13.284 -14.714  1.00 60.750          H  
ATOM    480 3HD2 LEU A  30      20.485 -13.153 -15.885  1.00 60.750          H  
ATOM    481  N   ALA A  31      17.149 -12.922 -19.831  1.00 37.220          N  
ATOM    482  CA  ALA A  31      15.983 -13.292 -20.615  1.00 37.780          C  
ATOM    483  C   ALA A  31      16.307 -14.261 -21.727  1.00 38.350          C  
ATOM    484  O   ALA A  31      15.660 -15.287 -21.911  1.00 38.230          O  
ATOM    485  CB  ALA A  31      15.403 -12.055 -21.227  1.00 52.670          C  
ATOM    486  H   ALA A  31      17.707 -12.146 -20.168  1.00 44.660          H  
ATOM    487  HA  ALA A  31      15.255 -13.757 -19.956  1.00 45.340          H  
ATOM    488 1HB  ALA A  31      14.556 -12.311 -21.821  1.00 63.200          H  
ATOM    489 2HB  ALA A  31      15.125 -11.385 -20.441  1.00 63.200          H  
ATOM    490 3HB  ALA A  31      16.115 -11.585 -21.870  1.00 63.200          H  
ATOM    491  N   LEU A  32      17.358 -13.973 -22.462  1.00 39.040          N  
ATOM    492  CA  LEU A  32      17.690 -14.807 -23.594  1.00 39.630          C  
ATOM    493  C   LEU A  32      17.846 -16.300 -23.240  1.00 39.900          C  
ATOM    494  O   LEU A  32      17.110 -17.116 -23.826  1.00 39.890          O  
ATOM    495  CB  LEU A  32      18.929 -14.223 -24.286  1.00 55.250          C  
ATOM    496  CG  LEU A  32      19.566 -15.005 -25.429  1.00 55.250          C  
ATOM    497  CD1 LEU A  32      18.585 -15.174 -26.585  1.00 55.250          C  
ATOM    498  CD2 LEU A  32      20.818 -14.237 -25.863  1.00 55.250          C  
ATOM    499  H   LEU A  32      17.886 -13.120 -22.266  1.00 46.850          H  
ATOM    500  HA  LEU A  32      16.861 -14.724 -24.296  1.00 47.560          H  
ATOM    501 1HB  LEU A  32      18.623 -13.268 -24.709  1.00 66.300          H  
ATOM    502 2HB  LEU A  32      19.690 -14.002 -23.564  1.00 66.300          H  
ATOM    503  HG  LEU A  32      19.853 -15.996 -25.082  1.00 66.300          H  
ATOM    504 1HD1 LEU A  32      19.069 -15.728 -27.389  1.00 66.300          H  
ATOM    505 2HD1 LEU A  32      17.706 -15.728 -26.254  1.00 66.300          H  
ATOM    506 3HD1 LEU A  32      18.280 -14.196 -26.953  1.00 66.300          H  
ATOM    507 1HD2 LEU A  32      21.317 -14.772 -26.671  1.00 66.300          H  
ATOM    508 2HD2 LEU A  32      20.538 -13.240 -26.208  1.00 66.300          H  
ATOM    509 3HD2 LEU A  32      21.501 -14.144 -25.010  1.00 66.300          H  
ATOM    510  N   PRO A  33      18.682 -16.694 -22.239  1.00 40.140          N  
ATOM    511  CA  PRO A  33      18.927 -18.063 -21.835  1.00 40.450          C  
ATOM    512  C   PRO A  33      17.698 -18.772 -21.270  1.00 39.790          C  
ATOM    513  O   PRO A  33      17.700 -20.005 -21.196  1.00 39.850          O  
ATOM    514  CB  PRO A  33      20.076 -17.928 -20.840  1.00 60.680          C  
ATOM    515  CG  PRO A  33      19.985 -16.554 -20.311  1.00 60.680          C  
ATOM    516  CD  PRO A  33      19.532 -15.724 -21.450  1.00 60.680          C  
ATOM    517  HA  PRO A  33      19.290 -18.615 -22.703  1.00 48.540          H  
ATOM    518 1HB  PRO A  33      20.028 -18.715 -20.099  1.00 72.810          H  
ATOM    519 2HB  PRO A  33      21.016 -18.059 -21.376  1.00 72.810          H  
ATOM    520 1HG  PRO A  33      19.289 -16.491 -19.463  1.00 72.810          H  
ATOM    521 2HG  PRO A  33      20.967 -16.235 -19.930  1.00 72.810          H  
ATOM    522 1HD  PRO A  33      19.012 -14.918 -20.985  1.00 72.810          H  
ATOM    523 2HD  PRO A  33      20.409 -15.393 -22.019  1.00 72.810          H  
ATOM    524  N   LEU A  34      16.623 -18.040 -20.934  1.00 39.240          N  
ATOM    525  CA  LEU A  34      15.440 -18.688 -20.396  1.00 38.680          C  
ATOM    526  C   LEU A  34      14.981 -19.752 -21.328  1.00 38.710          C  
ATOM    527  O   LEU A  34      14.463 -20.811 -20.923  1.00 38.490          O  
ATOM    528  CB  LEU A  34      14.279 -17.751 -20.328  1.00 54.380          C  
ATOM    529  CG  LEU A  34      14.371 -16.664 -19.421  1.00 54.380          C  
ATOM    530  CD1 LEU A  34      13.229 -15.860 -19.659  1.00 54.380          C  
ATOM    531  CD2 LEU A  34      14.420 -17.092 -18.056  1.00 54.380          C  
ATOM    532  H   LEU A  34      16.579 -17.028 -21.078  1.00 47.090          H  
ATOM    533  HA  LEU A  34      15.662 -19.120 -19.454  1.00 46.420          H  
ATOM    534 1HB  LEU A  34      14.136 -17.328 -21.322  1.00 65.250          H  
ATOM    535 2HB  LEU A  34      13.390 -18.329 -20.076  1.00 65.250          H  
ATOM    536  HG  LEU A  34      15.257 -16.090 -19.619  1.00 65.250          H  
ATOM    537 1HD1 LEU A  34      13.296 -15.051 -19.004  1.00 65.250          H  
ATOM    538 2HD1 LEU A  34      13.232 -15.517 -20.693  1.00 65.250          H  
ATOM    539 3HD1 LEU A  34      12.329 -16.422 -19.468  1.00 65.250          H  
ATOM    540 1HD2 LEU A  34      14.463 -16.201 -17.438  1.00 65.250          H  
ATOM    541 2HD2 LEU A  34      13.532 -17.653 -17.843  1.00 65.250          H  
ATOM    542 3HD2 LEU A  34      15.294 -17.694 -17.860  1.00 65.250          H  
ATOM    543  N   ARG A  35      15.108 -19.433 -22.614  1.00 39.060          N  
ATOM    544  CA  ARG A  35      14.721 -20.340 -23.639  1.00 39.200          C  
ATOM    545  C   ARG A  35      15.958 -20.844 -24.358  1.00 39.900          C  
ATOM    546  O   ARG A  35      16.070 -22.046 -24.580  1.00 39.960          O  
ATOM    547  CB  ARG A  35      13.773 -19.676 -24.622  1.00 54.820          C  
ATOM    548  CG  ARG A  35      12.402 -19.374 -24.051  1.00 54.820          C  
ATOM    549  CD  ARG A  35      11.417 -18.984 -25.105  1.00 54.820          C  
ATOM    550  NE  ARG A  35      11.765 -17.715 -25.746  1.00 54.820          N  
ATOM    551  CZ  ARG A  35      11.419 -16.492 -25.281  1.00 54.820          C  
ATOM    552  NH1 ARG A  35      10.734 -16.357 -24.174  1.00 54.820          N  
ATOM    553  NH2 ARG A  35      11.766 -15.397 -25.930  1.00 54.820          N  
ATOM    554  H   ARG A  35      15.541 -18.544 -22.886  1.00 46.870          H  
ATOM    555  HA  ARG A  35      14.212 -21.190 -23.188  1.00 47.040          H  
ATOM    556 1HB  ARG A  35      14.208 -18.734 -24.955  1.00 65.790          H  
ATOM    557 2HB  ARG A  35      13.648 -20.311 -25.497  1.00 65.790          H  
ATOM    558 1HG  ARG A  35      12.029 -20.251 -23.533  1.00 65.790          H  
ATOM    559 2HG  ARG A  35      12.496 -18.553 -23.339  1.00 65.790          H  
ATOM    560 1HD  ARG A  35      11.401 -19.755 -25.876  1.00 65.790          H  
ATOM    561 2HD  ARG A  35      10.424 -18.900 -24.671  1.00 65.790          H  
ATOM    562  HE  ARG A  35      12.289 -17.756 -26.611  1.00 65.790          H  
ATOM    563 1HH1 ARG A  35      10.447 -17.156 -23.638  1.00 65.790          H  
ATOM    564 2HH1 ARG A  35      10.498 -15.402 -23.865  1.00 65.790          H  
ATOM    565 1HH2 ARG A  35      12.295 -15.447 -26.785  1.00 65.790          H  
ATOM    566 2HH2 ARG A  35      11.486 -14.485 -25.528  1.00 65.790          H  
ATOM    567  N   SER A  36      16.949 -19.976 -24.655  1.00 40.460          N  
ATOM    568  CA  SER A  36      18.073 -20.474 -25.460  1.00 41.190          C  
ATOM    569  C   SER A  36      18.970 -21.500 -24.760  1.00 41.180          C  
ATOM    570  O   SER A  36      19.637 -22.285 -25.436  1.00 41.010          O  
ATOM    571  CB  SER A  36      18.939 -19.344 -26.012  1.00 57.370          C  
ATOM    572  OG  SER A  36      19.671 -18.714 -25.021  1.00 57.370          O  
ATOM    573  H   SER A  36      16.905 -18.981 -24.416  1.00 48.550          H  
ATOM    574  HA  SER A  36      17.642 -20.975 -26.327  1.00 49.430          H  
ATOM    575 1HB  SER A  36      19.615 -19.746 -26.764  1.00 68.850          H  
ATOM    576 2HB  SER A  36      18.300 -18.612 -26.506  1.00 68.850          H  
ATOM    577  HG  SER A  36      20.270 -18.117 -25.481  1.00 68.850          H  
ATOM    578  N   ARG A  37      18.969 -21.549 -23.421  1.00 41.420          N  
ATOM    579  CA  ARG A  37      19.748 -22.521 -22.680  1.00 41.470          C  
ATOM    580  C   ARG A  37      18.799 -23.360 -21.863  1.00 40.660          C  
ATOM    581  O   ARG A  37      19.208 -24.076 -20.948  1.00 40.250          O  
ATOM    582  CB  ARG A  37      20.752 -21.862 -21.745  1.00 58.040          C  
ATOM    583  CG  ARG A  37      21.876 -21.100 -22.415  1.00 58.040          C  
ATOM    584  CD  ARG A  37      22.809 -20.509 -21.407  1.00 58.040          C  
ATOM    585  NE  ARG A  37      23.506 -21.535 -20.633  1.00 58.040          N  
ATOM    586  CZ  ARG A  37      24.265 -21.305 -19.535  1.00 58.040          C  
ATOM    587  NH1 ARG A  37      24.447 -20.076 -19.088  1.00 58.040          N  
ATOM    588  NH2 ARG A  37      24.826 -22.324 -18.904  1.00 58.040          N  
ATOM    589  H   ARG A  37      18.429 -20.896 -22.852  1.00 49.700          H  
ATOM    590  HA  ARG A  37      20.279 -23.166 -23.379  1.00 49.760          H  
ATOM    591 1HB  ARG A  37      20.222 -21.161 -21.100  1.00 69.650          H  
ATOM    592 2HB  ARG A  37      21.195 -22.619 -21.103  1.00 69.650          H  
ATOM    593 1HG  ARG A  37      22.438 -21.775 -23.059  1.00 69.650          H  
ATOM    594 2HG  ARG A  37      21.453 -20.292 -23.016  1.00 69.650          H  
ATOM    595 1HD  ARG A  37      23.550 -19.893 -21.915  1.00 69.650          H  
ATOM    596 2HD  ARG A  37      22.242 -19.904 -20.714  1.00 69.650          H  
ATOM    597  HE  ARG A  37      23.402 -22.497 -20.935  1.00 69.650          H  
ATOM    598 1HH1 ARG A  37      24.030 -19.291 -19.563  1.00 69.650          H  
ATOM    599 2HH1 ARG A  37      25.016 -19.918 -18.269  1.00 69.650          H  
ATOM    600 1HH2 ARG A  37      24.685 -23.267 -19.240  1.00 69.650          H  
ATOM    601 2HH2 ARG A  37      25.391 -22.166 -18.082  1.00 69.650          H  
ATOM    602  N   LYS A  38      17.513 -23.226 -22.156  1.00 40.390          N  
ATOM    603  CA  LYS A  38      16.488 -23.916 -21.419  1.00 39.680          C  
ATOM    604  C   LYS A  38      16.592 -23.699 -19.909  1.00 38.320          C  
ATOM    605  O   LYS A  38      16.463 -24.673 -19.159  1.00 37.780          O  
ATOM    606  CB  LYS A  38      16.526 -25.417 -21.727  1.00 55.840          C  
ATOM    607  CG  LYS A  38      16.296 -25.760 -23.189  1.00 55.840          C  
ATOM    608  CD  LYS A  38      16.283 -27.269 -23.408  1.00 55.840          C  
ATOM    609  CE  LYS A  38      16.093 -27.618 -24.880  1.00 55.840          C  
ATOM    610  NZ  LYS A  38      16.114 -29.092 -25.113  1.00 55.840          N  
ATOM    611  H   LYS A  38      17.229 -22.665 -22.962  1.00 48.470          H  
ATOM    612  HA  LYS A  38      15.524 -23.519 -21.742  1.00 47.620          H  
ATOM    613 1HB  LYS A  38      17.479 -25.841 -21.419  1.00 67.000          H  
ATOM    614 2HB  LYS A  38      15.750 -25.918 -21.153  1.00 67.000          H  
ATOM    615 1HG  LYS A  38      15.347 -25.336 -23.514  1.00 67.000          H  
ATOM    616 2HG  LYS A  38      17.092 -25.319 -23.789  1.00 67.000          H  
ATOM    617 1HD  LYS A  38      17.226 -27.692 -23.058  1.00 67.000          H  
ATOM    618 2HD  LYS A  38      15.471 -27.711 -22.828  1.00 67.000          H  
ATOM    619 1HE  LYS A  38      15.137 -27.220 -25.219  1.00 67.000          H  
ATOM    620 2HE  LYS A  38      16.892 -27.157 -25.460  1.00 67.000          H  
ATOM    621 1HZ  LYS A  38      15.986 -29.279 -26.099  1.00 67.000          H  
ATOM    622 2HZ  LYS A  38      17.003 -29.470 -24.813  1.00 67.000          H  
ATOM    623 3HZ  LYS A  38      15.370 -29.530 -24.590  1.00 67.000          H  
ATOM    624  N   ILE A  39      16.753 -22.445 -19.428  1.00 37.790          N  
ATOM    625  CA  ILE A  39      16.825 -22.237 -17.970  1.00 36.470          C  
ATOM    626  C   ILE A  39      15.556 -22.786 -17.321  1.00 35.870          C  
ATOM    627  O   ILE A  39      15.569 -23.311 -16.206  1.00 35.340          O  
ATOM    628  CB  ILE A  39      17.030 -20.793 -17.487  1.00 51.590          C  
ATOM    629  CG1 ILE A  39      18.396 -20.250 -17.883  1.00 51.590          C  
ATOM    630  CG2 ILE A  39      17.005 -20.812 -15.990  1.00 51.590          C  
ATOM    631  CD1 ILE A  39      18.551 -18.728 -17.659  1.00 51.590          C  
ATOM    632  H   ILE A  39      16.891 -21.659 -20.076  1.00 45.350          H  
ATOM    633  HA  ILE A  39      17.668 -22.796 -17.606  1.00 43.760          H  
ATOM    634  HB  ILE A  39      16.273 -20.169 -17.824  1.00 61.900          H  
ATOM    635 1HG1 ILE A  39      19.145 -20.763 -17.305  1.00 61.900          H  
ATOM    636 2HG1 ILE A  39      18.571 -20.472 -18.927  1.00 61.900          H  
ATOM    637 1HG2 ILE A  39      17.152 -19.833 -15.619  1.00 61.900          H  
ATOM    638 2HG2 ILE A  39      16.092 -21.164 -15.591  1.00 61.900          H  
ATOM    639 3HG2 ILE A  39      17.790 -21.455 -15.659  1.00 61.900          H  
ATOM    640 1HD1 ILE A  39      19.544 -18.423 -17.950  1.00 61.900          H  
ATOM    641 2HD1 ILE A  39      17.817 -18.190 -18.255  1.00 61.900          H  
ATOM    642 3HD1 ILE A  39      18.422 -18.456 -16.619  1.00 61.900          H  
ATOM    643  N   ARG A  40      14.420 -22.706 -18.008  1.00 35.990          N  
ATOM    644  CA  ARG A  40      13.192 -23.246 -17.410  1.00 35.440          C  
ATOM    645  C   ARG A  40      13.337 -24.739 -16.974  1.00 35.050          C  
ATOM    646  O   ARG A  40      12.506 -25.245 -16.216  1.00 34.220          O  
ATOM    647  CB  ARG A  40      12.025 -23.088 -18.365  1.00 49.840          C  
ATOM    648  CG  ARG A  40      11.598 -21.625 -18.600  1.00 49.840          C  
ATOM    649  CD  ARG A  40      10.451 -21.524 -19.539  1.00 49.840          C  
ATOM    650  NE  ARG A  40      10.812 -21.966 -20.887  1.00 49.840          N  
ATOM    651  CZ  ARG A  40       9.949 -22.152 -21.910  1.00 49.840          C  
ATOM    652  NH1 ARG A  40       8.660 -21.916 -21.756  1.00 49.840          N  
ATOM    653  NH2 ARG A  40      10.410 -22.583 -23.073  1.00 49.840          N  
ATOM    654  H   ARG A  40      14.412 -22.230 -18.921  1.00 43.190          H  
ATOM    655  HA  ARG A  40      12.969 -22.664 -16.523  1.00 42.530          H  
ATOM    656 1HB  ARG A  40      12.286 -23.527 -19.326  1.00 59.800          H  
ATOM    657 2HB  ARG A  40      11.163 -23.630 -17.979  1.00 59.800          H  
ATOM    658 1HG  ARG A  40      11.307 -21.173 -17.650  1.00 59.800          H  
ATOM    659 2HG  ARG A  40      12.434 -21.064 -19.025  1.00 59.800          H  
ATOM    660 1HD  ARG A  40       9.636 -22.148 -19.175  1.00 59.800          H  
ATOM    661 2HD  ARG A  40      10.124 -20.485 -19.594  1.00 59.800          H  
ATOM    662  HE  ARG A  40      11.790 -22.156 -21.065  1.00 59.800          H  
ATOM    663 1HH1 ARG A  40       8.304 -21.590 -20.870  1.00 59.800          H  
ATOM    664 2HH1 ARG A  40       8.022 -22.063 -22.527  1.00 59.800          H  
ATOM    665 1HH2 ARG A  40      11.398 -22.776 -23.172  1.00 59.800          H  
ATOM    666 2HH2 ARG A  40       9.780 -22.735 -23.848  1.00 59.800          H  
ATOM    667  N   LYS A  41      14.359 -25.450 -17.480  1.00 35.640          N  
ATOM    668  CA  LYS A  41      14.641 -26.828 -17.100  1.00 35.330          C  
ATOM    669  C   LYS A  41      15.910 -26.841 -16.211  1.00 34.360          C  
ATOM    670  O   LYS A  41      15.982 -27.554 -15.196  1.00 33.640          O  
ATOM    671  CB  LYS A  41      14.857 -27.694 -18.344  1.00 49.590          C  
ATOM    672  CG  LYS A  41      13.669 -27.744 -19.326  1.00 49.590          C  
ATOM    673  CD  LYS A  41      12.418 -28.374 -18.710  1.00 49.590          C  
ATOM    674  CE  LYS A  41      11.299 -28.501 -19.738  1.00 49.590          C  
ATOM    675  NZ  LYS A  41      10.063 -29.097 -19.147  1.00 49.590          N  
ATOM    676  H   LYS A  41      14.997 -24.994 -18.124  1.00 42.770          H  
ATOM    677  HA  LYS A  41      13.817 -27.218 -16.507  1.00 42.400          H  
ATOM    678 1HB  LYS A  41      15.722 -27.316 -18.894  1.00 59.500          H  
ATOM    679 2HB  LYS A  41      15.086 -28.714 -18.040  1.00 59.500          H  
ATOM    680 1HG  LYS A  41      13.432 -26.726 -19.640  1.00 59.500          H  
ATOM    681 2HG  LYS A  41      13.960 -28.313 -20.208  1.00 59.500          H  
ATOM    682 1HD  LYS A  41      12.658 -29.360 -18.308  1.00 59.500          H  
ATOM    683 2HD  LYS A  41      12.053 -27.746 -17.898  1.00 59.500          H  
ATOM    684 1HE  LYS A  41      11.062 -27.511 -20.125  1.00 59.500          H  
ATOM    685 2HE  LYS A  41      11.637 -29.131 -20.560  1.00 59.500          H  
ATOM    686 1HZ  LYS A  41       9.346 -29.160 -19.857  1.00 59.500          H  
ATOM    687 2HZ  LYS A  41      10.268 -30.023 -18.795  1.00 59.500          H  
ATOM    688 3HZ  LYS A  41       9.736 -28.513 -18.390  1.00 59.500          H  
ATOM    689  N   GLN A  42      16.885 -25.986 -16.550  1.00 34.360          N  
ATOM    690  CA  GLN A  42      18.150 -25.923 -15.819  1.00 33.550          C  
ATOM    691  C   GLN A  42      17.925 -25.498 -14.377  1.00 32.550          C  
ATOM    692  O   GLN A  42      18.675 -25.927 -13.496  1.00 32.410          O  
ATOM    693  CB  GLN A  42      19.157 -24.999 -16.489  1.00 47.290          C  
ATOM    694  CG  GLN A  42      20.558 -25.053 -15.916  1.00 47.290          C  
ATOM    695  CD  GLN A  42      21.217 -26.401 -16.052  1.00 47.290          C  
ATOM    696  OE1 GLN A  42      21.120 -27.049 -17.099  1.00 47.290          O  
ATOM    697  NE2 GLN A  42      21.904 -26.838 -15.007  1.00 47.290          N  
ATOM    698  H   GLN A  42      16.765 -25.409 -17.382  1.00 41.230          H  
ATOM    699  HA  GLN A  42      18.578 -26.923 -15.809  1.00 40.260          H  
ATOM    700 1HB  GLN A  42      19.178 -25.166 -17.569  1.00 56.750          H  
ATOM    701 2HB  GLN A  42      18.846 -23.988 -16.311  1.00 56.750          H  
ATOM    702 1HG  GLN A  42      21.157 -24.354 -16.486  1.00 56.750          H  
ATOM    703 2HG  GLN A  42      20.546 -24.764 -14.863  1.00 56.750          H  
ATOM    704 1HE2 GLN A  42      22.376 -27.719 -15.054  1.00 56.750          H  
ATOM    705 2HE2 GLN A  42      21.960 -26.281 -14.177  1.00 56.750          H  
ATOM    706  N   LEU A  43      16.905 -24.671 -14.113  1.00 31.930          N  
ATOM    707  CA  LEU A  43      16.654 -24.289 -12.737  1.00 30.930          C  
ATOM    708  C   LEU A  43      16.360 -25.520 -11.880  1.00 30.380          C  
ATOM    709  O   LEU A  43      16.694 -25.533 -10.701  1.00 29.640          O  
ATOM    710  CB  LEU A  43      15.586 -23.192 -12.550  1.00 43.700          C  
ATOM    711  CG  LEU A  43      15.269 -22.728 -10.976  1.00 43.700          C  
ATOM    712  CD1 LEU A  43      16.465 -22.328 -10.212  1.00 43.700          C  
ATOM    713  CD2 LEU A  43      14.444 -21.504 -10.984  1.00 43.700          C  
ATOM    714  H   LEU A  43      16.336 -24.303 -14.874  1.00 38.320          H  
ATOM    715  HA  LEU A  43      17.554 -23.812 -12.409  1.00 37.120          H  
ATOM    716 1HB  LEU A  43      15.885 -22.341 -13.116  1.00 52.440          H  
ATOM    717 2HB  LEU A  43      14.648 -23.560 -12.976  1.00 52.440          H  
ATOM    718  HG  LEU A  43      14.754 -23.542 -10.458  1.00 52.440          H  
ATOM    719 1HD1 LEU A  43      16.159 -22.021  -9.213  1.00 52.440          H  
ATOM    720 2HD1 LEU A  43      17.104 -23.139 -10.130  1.00 52.440          H  
ATOM    721 3HD1 LEU A  43      16.947 -21.522 -10.693  1.00 52.440          H  
ATOM    722 1HD2 LEU A  43      14.211 -21.202  -9.959  1.00 52.440          H  
ATOM    723 2HD2 LEU A  43      14.963 -20.699 -11.487  1.00 52.440          H  
ATOM    724 3HD2 LEU A  43      13.597 -21.707 -11.464  1.00 52.440          H  
ATOM    725  N   ARG A  44      15.705 -26.561 -12.415  1.00 30.810          N  
ATOM    726  CA  ARG A  44      15.445 -27.714 -11.566  1.00 30.380          C  
ATOM    727  C   ARG A  44      16.785 -28.326 -11.160  1.00 29.960          C  
ATOM    728  O   ARG A  44      17.007 -28.681  -9.991  1.00 29.340          O  
ATOM    729  CB  ARG A  44      14.626 -28.758 -12.311  1.00 42.700          C  
ATOM    730  CG  ARG A  44      13.185 -28.376 -12.593  1.00 42.700          C  
ATOM    731  CD  ARG A  44      12.481 -29.444 -13.357  1.00 42.700          C  
ATOM    732  NE  ARG A  44      11.118 -29.058 -13.710  1.00 42.700          N  
ATOM    733  CZ  ARG A  44      10.025 -29.200 -12.928  1.00 42.700          C  
ATOM    734  NH1 ARG A  44      10.115 -29.734 -11.724  1.00 42.700          N  
ATOM    735  NH2 ARG A  44       8.852 -28.797 -13.383  1.00 42.700          N  
ATOM    736  H   ARG A  44      15.451 -26.593 -13.402  1.00 36.970          H  
ATOM    737  HA  ARG A  44      14.907 -27.390 -10.675  1.00 36.460          H  
ATOM    738 1HB  ARG A  44      15.100 -28.973 -13.266  1.00 51.240          H  
ATOM    739 2HB  ARG A  44      14.619 -29.684 -11.740  1.00 51.240          H  
ATOM    740 1HG  ARG A  44      12.663 -28.205 -11.653  1.00 51.240          H  
ATOM    741 2HG  ARG A  44      13.166 -27.461 -13.190  1.00 51.240          H  
ATOM    742 1HD  ARG A  44      13.028 -29.621 -14.286  1.00 51.240          H  
ATOM    743 2HD  ARG A  44      12.450 -30.367 -12.782  1.00 51.240          H  
ATOM    744  HE  ARG A  44      10.984 -28.638 -14.619  1.00 51.240          H  
ATOM    745 1HH1 ARG A  44      11.005 -30.045 -11.370  1.00 51.240          H  
ATOM    746 2HH1 ARG A  44       9.288 -29.836 -11.152  1.00 51.240          H  
ATOM    747 1HH2 ARG A  44       8.781 -28.386 -14.304  1.00 51.240          H  
ATOM    748 2HH2 ARG A  44       8.026 -28.897 -12.814  1.00 51.240          H  
ATOM    749  N   SER A  45      17.694 -28.400 -12.137  1.00 30.320          N  
ATOM    750  CA  SER A  45      19.023 -28.949 -11.896  1.00 29.980          C  
ATOM    751  C   SER A  45      19.834 -28.093 -10.921  1.00 29.100          C  
ATOM    752  O   SER A  45      20.513 -28.635 -10.034  1.00 28.930          O  
ATOM    753  CB  SER A  45      19.783 -29.098 -13.204  1.00 42.110          C  
ATOM    754  OG  SER A  45      19.196 -30.064 -14.038  1.00 42.110          O  
ATOM    755  H   SER A  45      17.406 -28.119 -13.083  1.00 36.380          H  
ATOM    756  HA  SER A  45      18.904 -29.940 -11.457  1.00 35.980          H  
ATOM    757 1HB  SER A  45      19.795 -28.146 -13.715  1.00 50.530          H  
ATOM    758 2HB  SER A  45      20.814 -29.368 -12.996  1.00 50.530          H  
ATOM    759  HG  SER A  45      19.730 -30.087 -14.836  1.00 50.530          H  
ATOM    760  N   VAL A  46      19.757 -26.764 -11.046  1.00 28.580          N  
ATOM    761  CA  VAL A  46      20.532 -25.949 -10.134  1.00 27.810          C  
ATOM    762  C   VAL A  46      19.953 -26.031  -8.737  1.00 26.860          C  
ATOM    763  O   VAL A  46      20.722 -25.976  -7.800  1.00 26.520          O  
ATOM    764  CB  VAL A  46      20.726 -24.495 -10.569  1.00 39.240          C  
ATOM    765  CG1 VAL A  46      19.594 -23.755 -10.382  1.00 39.240          C  
ATOM    766  CG2 VAL A  46      21.819 -23.881  -9.779  1.00 39.240          C  
ATOM    767  H   VAL A  46      19.205 -26.361 -11.811  1.00 34.300          H  
ATOM    768  HA  VAL A  46      21.527 -26.365 -10.116  1.00 33.370          H  
ATOM    769  HB  VAL A  46      20.949 -24.488 -11.636  1.00 47.090          H  
ATOM    770 1HG1 VAL A  46      19.767 -22.762 -10.740  1.00 47.090          H  
ATOM    771 2HG1 VAL A  46      18.865 -24.225 -10.927  1.00 47.090          H  
ATOM    772 3HG1 VAL A  46      19.310 -23.709  -9.335  1.00 47.090          H  
ATOM    773 1HG2 VAL A  46      21.969 -22.852 -10.096  1.00 47.090          H  
ATOM    774 2HG2 VAL A  46      21.549 -23.889  -8.742  1.00 47.090          H  
ATOM    775 3HG2 VAL A  46      22.742 -24.441  -9.913  1.00 47.090          H  
ATOM    776  N   VAL A  47      18.633 -26.191  -8.571  1.00 26.480          N  
ATOM    777  CA  VAL A  47      18.085 -26.333  -7.227  1.00 25.590          C  
ATOM    778  C   VAL A  47      18.718 -27.533  -6.535  1.00 25.870          C  
ATOM    779  O   VAL A  47      19.053 -27.456  -5.345  1.00 25.740          O  
ATOM    780  CB  VAL A  47      16.553 -26.422  -7.233  1.00 36.180          C  
ATOM    781  CG1 VAL A  47      16.040 -26.810  -5.847  1.00 36.180          C  
ATOM    782  CG2 VAL A  47      15.993 -25.052  -7.599  1.00 36.180          C  
ATOM    783  H   VAL A  47      18.013 -26.160  -9.388  1.00 31.780          H  
ATOM    784  HA  VAL A  47      18.345 -25.453  -6.667  1.00 30.710          H  
ATOM    785  HB  VAL A  47      16.231 -27.171  -7.961  1.00 43.420          H  
ATOM    786 1HG1 VAL A  47      14.955 -26.851  -5.866  1.00 43.420          H  
ATOM    787 2HG1 VAL A  47      16.422 -27.787  -5.555  1.00 43.420          H  
ATOM    788 3HG1 VAL A  47      16.371 -26.064  -5.128  1.00 43.420          H  
ATOM    789 1HG2 VAL A  47      14.907 -25.087  -7.625  1.00 43.420          H  
ATOM    790 2HG2 VAL A  47      16.317 -24.325  -6.871  1.00 43.420          H  
ATOM    791 3HG2 VAL A  47      16.353 -24.761  -8.551  1.00 43.420          H  
ATOM    792  N   SER A  48      18.865 -28.655  -7.243  1.00 26.300          N  
ATOM    793  CA  SER A  48      19.555 -29.784  -6.628  1.00 26.680          C  
ATOM    794  C   SER A  48      20.989 -29.358  -6.260  1.00 27.460          C  
ATOM    795  O   SER A  48      21.479 -29.667  -5.164  1.00 27.480          O  
ATOM    796  CB  SER A  48      19.587 -30.975  -7.573  1.00 37.200          C  
ATOM    797  OG  SER A  48      18.298 -31.486  -7.798  1.00 37.200          O  
ATOM    798  H   SER A  48      18.474 -28.719  -8.193  1.00 31.560          H  
ATOM    799  HA  SER A  48      19.026 -30.065  -5.719  1.00 32.020          H  
ATOM    800 1HB  SER A  48      20.027 -30.670  -8.521  1.00 44.640          H  
ATOM    801 2HB  SER A  48      20.219 -31.751  -7.160  1.00 44.640          H  
ATOM    802  HG  SER A  48      18.408 -32.233  -8.390  1.00 44.640          H  
ATOM    803  N   ARG A  49      21.644 -28.607  -7.157  1.00 28.020          N  
ATOM    804  CA  ARG A  49      22.984 -28.093  -6.891  1.00 28.810          C  
ATOM    805  C   ARG A  49      22.996 -27.062  -5.742  1.00 28.520          C  
ATOM    806  O   ARG A  49      23.999 -26.945  -5.040  1.00 29.080          O  
ATOM    807  CB  ARG A  49      23.614 -27.526  -8.143  1.00 40.020          C  
ATOM    808  CG  ARG A  49      23.925 -28.603  -9.168  1.00 40.020          C  
ATOM    809  CD  ARG A  49      24.518 -28.093 -10.422  1.00 40.020          C  
ATOM    810  NE  ARG A  49      24.652 -29.185 -11.398  1.00 40.020          N  
ATOM    811  CZ  ARG A  49      25.680 -30.078 -11.469  1.00 40.020          C  
ATOM    812  NH1 ARG A  49      26.702 -30.004 -10.642  1.00 40.020          N  
ATOM    813  NH2 ARG A  49      25.645 -31.043 -12.380  1.00 40.020          N  
ATOM    814  H   ARG A  49      21.199 -28.434  -8.066  1.00 33.620          H  
ATOM    815  HA  ARG A  49      23.598 -28.938  -6.599  1.00 34.570          H  
ATOM    816 1HB  ARG A  49      22.992 -26.779  -8.570  1.00 48.020          H  
ATOM    817 2HB  ARG A  49      24.555 -27.049  -7.882  1.00 48.020          H  
ATOM    818 1HG  ARG A  49      24.615 -29.320  -8.726  1.00 48.020          H  
ATOM    819 2HG  ARG A  49      23.001 -29.118  -9.427  1.00 48.020          H  
ATOM    820 1HD  ARG A  49      23.857 -27.335 -10.848  1.00 48.020          H  
ATOM    821 2HD  ARG A  49      25.496 -27.654 -10.238  1.00 48.020          H  
ATOM    822  HE  ARG A  49      23.895 -29.299 -12.059  1.00 48.020          H  
ATOM    823 1HH1 ARG A  49      26.742 -29.288  -9.943  1.00 48.020          H  
ATOM    824 2HH1 ARG A  49      27.468 -30.667 -10.721  1.00 48.020          H  
ATOM    825 1HH2 ARG A  49      24.868 -31.115 -13.016  1.00 48.020          H  
ATOM    826 2HH2 ARG A  49      26.403 -31.756 -12.421  1.00 48.020          H  
ATOM    827  N   MET A  50      21.903 -26.304  -5.539  1.00 27.670          N  
ATOM    828  CA  MET A  50      21.821 -25.341  -4.444  1.00 27.360          C  
ATOM    829  C   MET A  50      21.979 -26.109  -3.167  1.00 27.220          C  
ATOM    830  O   MET A  50      22.680 -25.674  -2.261  1.00 27.450          O  
ATOM    831  CB  MET A  50      20.494 -24.571  -4.417  1.00 38.430          C  
ATOM    832  CG  MET A  50      20.285 -23.557  -5.528  1.00 38.430          C  
ATOM    833  SD  MET A  50      18.591 -22.902  -5.608  1.00 38.430          S  
ATOM    834  CE  MET A  50      18.455 -21.886  -4.162  1.00 38.430          C  
ATOM    835  H   MET A  50      21.119 -26.394  -6.173  1.00 33.200          H  
ATOM    836  HA  MET A  50      22.640 -24.636  -4.509  1.00 32.830          H  
ATOM    837 1HB  MET A  50      19.669 -25.268  -4.443  1.00 46.110          H  
ATOM    838 2HB  MET A  50      20.430 -24.040  -3.473  1.00 46.110          H  
ATOM    839 1HG  MET A  50      20.951 -22.726  -5.345  1.00 46.110          H  
ATOM    840 2HG  MET A  50      20.538 -23.983  -6.480  1.00 46.110          H  
ATOM    841 1HE  MET A  50      17.467 -21.430  -4.135  1.00 46.110          H  
ATOM    842 2HE  MET A  50      18.599 -22.490  -3.269  1.00 46.110          H  
ATOM    843 3HE  MET A  50      19.211 -21.100  -4.193  1.00 46.110          H  
ATOM    844  N   ALA A  51      21.316 -27.263  -3.078  1.00 26.900          N  
ATOM    845  CA  ALA A  51      21.489 -28.089  -1.898  1.00 26.870          C  
ATOM    846  C   ALA A  51      22.948 -28.532  -1.782  1.00 27.680          C  
ATOM    847  O   ALA A  51      23.542 -28.447  -0.707  1.00 27.900          O  
ATOM    848  CB  ALA A  51      20.585 -29.308  -1.961  1.00 37.630          C  
ATOM    849  H   ALA A  51      20.675 -27.525  -3.838  1.00 32.280          H  
ATOM    850  HA  ALA A  51      21.237 -27.492  -1.025  1.00 32.240          H  
ATOM    851 1HB  ALA A  51      20.713 -29.909  -1.079  1.00 45.160          H  
ATOM    852 2HB  ALA A  51      19.550 -28.984  -2.035  1.00 45.160          H  
ATOM    853 3HB  ALA A  51      20.836 -29.905  -2.830  1.00 45.160          H  
ATOM    854  N   ALA A  52      23.554 -28.924  -2.917  1.00 28.210          N  
ATOM    855  CA  ALA A  52      24.950 -29.382  -2.981  1.00 29.060          C  
ATOM    856  C   ALA A  52      25.899 -28.314  -2.483  1.00 29.430          C  
ATOM    857  O   ALA A  52      26.889 -28.605  -1.816  1.00 29.840          O  
ATOM    858  CB  ALA A  52      25.339 -29.752  -4.385  1.00 40.340          C  
ATOM    859  H   ALA A  52      22.981 -28.970  -3.765  1.00 33.850          H  
ATOM    860  HA  ALA A  52      25.053 -30.262  -2.358  1.00 34.870          H  
ATOM    861 1HB  ALA A  52      26.344 -30.087  -4.395  1.00 48.410          H  
ATOM    862 2HB  ALA A  52      24.691 -30.515  -4.734  1.00 48.410          H  
ATOM    863 3HB  ALA A  52      25.271 -28.908  -5.023  1.00 48.410          H  
ATOM    864  N   LEU A  53      25.557 -27.066  -2.736  1.00 29.320          N  
ATOM    865  CA  LEU A  53      26.333 -25.904  -2.349  1.00 29.740          C  
ATOM    866  C   LEU A  53      26.562 -25.885  -0.833  1.00 29.480          C  
ATOM    867  O   LEU A  53      27.544 -25.322  -0.356  1.00 30.020          O  
ATOM    868  CB  LEU A  53      25.585 -24.631  -2.789  1.00 41.470          C  
ATOM    869  CG  LEU A  53      26.304 -23.252  -2.769  1.00 41.470          C  
ATOM    870  CD1 LEU A  53      27.504 -23.252  -3.730  1.00 41.470          C  
ATOM    871  CD2 LEU A  53      25.278 -22.177  -3.180  1.00 41.470          C  
ATOM    872  H   LEU A  53      24.737 -26.915  -3.332  1.00 35.180          H  
ATOM    873  HA  LEU A  53      27.297 -25.963  -2.845  1.00 35.690          H  
ATOM    874 1HB  LEU A  53      25.197 -24.800  -3.791  1.00 49.760          H  
ATOM    875 2HB  LEU A  53      24.741 -24.518  -2.125  1.00 49.760          H  
ATOM    876  HG  LEU A  53      26.676 -23.040  -1.765  1.00 49.760          H  
ATOM    877 1HD1 LEU A  53      27.981 -22.273  -3.703  1.00 49.760          H  
ATOM    878 2HD1 LEU A  53      28.226 -24.002  -3.427  1.00 49.760          H  
ATOM    879 3HD1 LEU A  53      27.160 -23.462  -4.742  1.00 49.760          H  
ATOM    880 1HD2 LEU A  53      25.749 -21.193  -3.173  1.00 49.760          H  
ATOM    881 2HD2 LEU A  53      24.905 -22.389  -4.166  1.00 49.760          H  
ATOM    882 3HD2 LEU A  53      24.446 -22.189  -2.476  1.00 49.760          H  
ATOM    883  N   ARG A  54      25.668 -26.487  -0.044  1.00 28.680          N  
ATOM    884  CA  ARG A  54      25.820 -26.464   1.403  1.00 28.410          C  
ATOM    885  C   ARG A  54      26.989 -27.336   1.862  1.00 28.920          C  
ATOM    886  O   ARG A  54      27.531 -27.142   2.961  1.00 29.060          O  
ATOM    887  CB  ARG A  54      24.551 -26.944   2.088  1.00 39.880          C  
ATOM    888  CG  ARG A  54      23.350 -26.030   1.906  1.00 39.880          C  
ATOM    889  CD  ARG A  54      22.130 -26.565   2.560  1.00 39.880          C  
ATOM    890  NE  ARG A  54      21.653 -27.787   1.922  1.00 39.880          N  
ATOM    891  CZ  ARG A  54      20.604 -28.523   2.350  1.00 39.880          C  
ATOM    892  NH1 ARG A  54      19.927 -28.154   3.423  1.00 39.880          N  
ATOM    893  NH2 ARG A  54      20.249 -29.613   1.692  1.00 39.880          N  
ATOM    894  H   ARG A  54      24.889 -27.017  -0.445  1.00 34.420          H  
ATOM    895  HA  ARG A  54      26.010 -25.436   1.709  1.00 34.090          H  
ATOM    896 1HB  ARG A  54      24.288 -27.929   1.704  1.00 47.860          H  
ATOM    897 2HB  ARG A  54      24.731 -27.049   3.156  1.00 47.860          H  
ATOM    898 1HG  ARG A  54      23.569 -25.049   2.322  1.00 47.860          H  
ATOM    899 2HG  ARG A  54      23.141 -25.933   0.834  1.00 47.860          H  
ATOM    900 1HD  ARG A  54      22.352 -26.784   3.603  1.00 47.860          H  
ATOM    901 2HD  ARG A  54      21.342 -25.817   2.499  1.00 47.860          H  
ATOM    902  HE  ARG A  54      22.157 -28.105   1.093  1.00 47.860          H  
ATOM    903 1HH1 ARG A  54      20.188 -27.322   3.933  1.00 47.860          H  
ATOM    904 2HH1 ARG A  54      19.143 -28.707   3.739  1.00 47.860          H  
ATOM    905 1HH2 ARG A  54      20.754 -29.896   0.868  1.00 47.860          H  
ATOM    906 2HH2 ARG A  54      19.468 -30.165   2.012  1.00 47.860          H  
ATOM    907  N   THR A  55      27.453 -28.245   0.992  1.00 29.270          N  
ATOM    908  CA  THR A  55      28.527 -29.169   1.334  1.00 29.790          C  
ATOM    909  C   THR A  55      29.857 -28.437   1.265  1.00 30.360          C  
ATOM    910  O   THR A  55      30.859 -28.916   1.804  1.00 30.630          O  
ATOM    911  CB  THR A  55      28.587 -30.390   0.393  1.00 41.500          C  
ATOM    912  OG1 THR A  55      28.907 -29.951  -0.920  1.00 41.500          O  
ATOM    913  CG2 THR A  55      27.254 -31.167   0.358  1.00 41.500          C  
ATOM    914  H   THR A  55      27.037 -28.315   0.063  1.00 35.120          H  
ATOM    915  HA  THR A  55      28.381 -29.523   2.354  1.00 35.750          H  
ATOM    916  HB  THR A  55      29.369 -31.059   0.738  1.00 49.800          H  
ATOM    917  HG1 THR A  55      28.176 -29.431  -1.285  1.00 49.800          H  
ATOM    918 1HG2 THR A  55      27.334 -32.022  -0.315  1.00 49.800          H  
ATOM    919 2HG2 THR A  55      27.008 -31.517   1.359  1.00 49.800          H  
ATOM    920 3HG2 THR A  55      26.470 -30.508   0.005  1.00 49.800          H  
ATOM    921  N   GLN A  56      29.829 -27.205   0.707  1.00 30.580          N  
ATOM    922  CA  GLN A  56      30.964 -26.303   0.548  1.00 31.190          C  
ATOM    923  C   GLN A  56      31.541 -26.001   1.921  1.00 30.510          C  
ATOM    924  O   GLN A  56      32.701 -25.592   2.043  1.00 31.070          O  
ATOM    925  CB  GLN A  56      30.539 -25.005  -0.154  1.00 43.420          C  
ATOM    926  CG  GLN A  56      31.673 -24.050  -0.549  1.00 43.420          C  
ATOM    927  CD  GLN A  56      32.602 -24.603  -1.640  1.00 43.420          C  
ATOM    928  OE1 GLN A  56      32.158 -25.056  -2.708  1.00 43.420          O  
ATOM    929  NE2 GLN A  56      33.904 -24.551  -1.375  1.00 43.420          N  
ATOM    930  H   GLN A  56      28.943 -26.852   0.340  1.00 36.700          H  
ATOM    931  HA  GLN A  56      31.727 -26.800  -0.052  1.00 37.430          H  
ATOM    932 1HB  GLN A  56      29.989 -25.256  -1.061  1.00 52.110          H  
ATOM    933 2HB  GLN A  56      29.854 -24.456   0.495  1.00 52.110          H  
ATOM    934 1HG  GLN A  56      31.219 -23.138  -0.932  1.00 52.110          H  
ATOM    935 2HG  GLN A  56      32.275 -23.816   0.325  1.00 52.110          H  
ATOM    936 1HE2 GLN A  56      34.572 -24.875  -2.049  1.00 52.110          H  
ATOM    937 2HE2 GLN A  56      34.222 -24.165  -0.504  1.00 52.110          H  
ATOM    938  N   THR A  57      30.697 -26.132   2.946  1.00 29.310          N  
ATOM    939  CA  THR A  57      31.062 -25.887   4.319  1.00 28.550          C  
ATOM    940  C   THR A  57      32.297 -26.698   4.695  1.00 28.220          C  
ATOM    941  O   THR A  57      33.172 -26.201   5.402  1.00 27.970          O  
ATOM    942  CB  THR A  57      29.914 -26.302   5.273  1.00 40.270          C  
ATOM    943  OG1 THR A  57      28.718 -25.563   4.958  1.00 40.270          O  
ATOM    944  CG2 THR A  57      30.323 -26.009   6.725  1.00 40.270          C  
ATOM    945  H   THR A  57      29.744 -26.455   2.770  1.00 35.170          H  
ATOM    946  HA  THR A  57      31.279 -24.829   4.445  1.00 34.260          H  
ATOM    947  HB  THR A  57      29.708 -27.368   5.161  1.00 48.330          H  
ATOM    948  HG1 THR A  57      28.270 -25.981   4.182  1.00 48.330          H  
ATOM    949 1HG2 THR A  57      29.514 -26.297   7.392  1.00 48.330          H  
ATOM    950 2HG2 THR A  57      31.217 -26.571   6.997  1.00 48.330          H  
ATOM    951 3HG2 THR A  57      30.524 -24.946   6.841  1.00 48.330          H  
ATOM    952  N   LEU A  58      32.354 -27.964   4.291  1.00 28.290          N  
ATOM    953  CA  LEU A  58      33.480 -28.754   4.726  1.00 28.010          C  
ATOM    954  C   LEU A  58      34.816 -28.240   4.154  1.00 28.440          C  
ATOM    955  O   LEU A  58      35.760 -28.092   4.932  1.00 28.820          O  
ATOM    956  CB  LEU A  58      33.188 -30.244   4.458  1.00 39.330          C  
ATOM    957  CG  LEU A  58      32.145 -30.926   5.380  1.00 39.330          C  
ATOM    958  CD1 LEU A  58      31.851 -32.314   4.806  1.00 39.330          C  
ATOM    959  CD2 LEU A  58      32.671 -31.037   6.837  1.00 39.330          C  
ATOM    960  H   LEU A  58      31.652 -28.346   3.651  1.00 33.950          H  
ATOM    961  HA  LEU A  58      33.557 -28.631   5.801  1.00 33.610          H  
ATOM    962 1HB  LEU A  58      32.727 -30.332   3.486  1.00 47.190          H  
ATOM    963 2HB  LEU A  58      34.089 -30.819   4.449  1.00 47.190          H  
ATOM    964  HG  LEU A  58      31.220 -30.348   5.376  1.00 47.190          H  
ATOM    965 1HD1 LEU A  58      31.106 -32.815   5.421  1.00 47.190          H  
ATOM    966 2HD1 LEU A  58      31.471 -32.218   3.787  1.00 47.190          H  
ATOM    967 3HD1 LEU A  58      32.765 -32.911   4.788  1.00 47.190          H  
ATOM    968 1HD2 LEU A  58      31.918 -31.533   7.448  1.00 47.190          H  
ATOM    969 2HD2 LEU A  58      33.588 -31.623   6.853  1.00 47.190          H  
ATOM    970 3HD2 LEU A  58      32.868 -30.056   7.266  1.00 47.190          H  
ATOM    971  N   PRO A  59      34.978 -27.998   2.832  1.00 28.490          N  
ATOM    972  CA  PRO A  59      36.121 -27.321   2.252  1.00 28.940          C  
ATOM    973  C   PRO A  59      36.428 -25.973   2.902  1.00 28.920          C  
ATOM    974  O   PRO A  59      37.589 -25.672   3.167  1.00 28.860          O  
ATOM    975  CB  PRO A  59      35.673 -27.143   0.810  1.00 43.410          C  
ATOM    976  CG  PRO A  59      34.799 -28.325   0.566  1.00 43.410          C  
ATOM    977  CD  PRO A  59      34.086 -28.570   1.842  1.00 43.410          C  
ATOM    978  HA  PRO A  59      36.982 -27.986   2.320  1.00 34.730          H  
ATOM    979 1HB  PRO A  59      35.124 -26.195   0.705  1.00 52.090          H  
ATOM    980 2HB  PRO A  59      36.546 -27.087   0.152  1.00 52.090          H  
ATOM    981 1HG  PRO A  59      34.075 -28.085  -0.219  1.00 52.090          H  
ATOM    982 2HG  PRO A  59      35.377 -29.187   0.226  1.00 52.090          H  
ATOM    983 1HD  PRO A  59      33.136 -28.120   1.823  1.00 52.090          H  
ATOM    984 2HD  PRO A  59      34.041 -29.635   1.958  1.00 52.090          H  
ATOM    985  N   SER A  60      35.385 -25.221   3.287  1.00 28.950          N  
ATOM    986  CA  SER A  60      35.548 -23.911   3.932  1.00 28.970          C  
ATOM    987  C   SER A  60      36.335 -24.064   5.222  1.00 28.740          C  
ATOM    988  O   SER A  60      37.262 -23.303   5.518  1.00 28.640          O  
ATOM    989  CB  SER A  60      34.203 -23.263   4.197  1.00 40.550          C  
ATOM    990  OG  SER A  60      34.357 -22.003   4.786  1.00 40.550          O  
ATOM    991  H   SER A  60      34.431 -25.501   3.037  1.00 34.740          H  
ATOM    992  HA  SER A  60      36.112 -23.264   3.261  1.00 34.760          H  
ATOM    993 1HB  SER A  60      33.651 -23.175   3.261  1.00 48.660          H  
ATOM    994 2HB  SER A  60      33.625 -23.888   4.853  1.00 48.660          H  
ATOM    995  HG  SER A  60      33.471 -21.661   4.909  1.00 48.660          H  
ATOM    996  N   GLU A  61      35.972 -25.101   5.966  1.00 28.740          N  
ATOM    997  CA  GLU A  61      36.566 -25.477   7.239  1.00 28.580          C  
ATOM    998  C   GLU A  61      37.876 -26.271   7.085  1.00 29.430          C  
ATOM    999  O   GLU A  61      38.454 -26.695   8.088  1.00 29.640          O  
ATOM   1000  CB  GLU A  61      35.577 -26.342   8.035  1.00 40.080          C  
ATOM   1001  CG  GLU A  61      34.299 -25.642   8.491  1.00 40.080          C  
ATOM   1002  CD  GLU A  61      33.330 -26.598   9.155  1.00 40.080          C  
ATOM   1003  OE1 GLU A  61      33.636 -27.765   9.224  1.00 40.080          O  
ATOM   1004  OE2 GLU A  61      32.287 -26.161   9.581  1.00 40.080          O  
ATOM   1005  H   GLU A  61      35.158 -25.638   5.642  1.00 34.490          H  
ATOM   1006  HA  GLU A  61      36.779 -24.567   7.797  1.00 34.300          H  
ATOM   1007 1HB  GLU A  61      35.275 -27.190   7.416  1.00 48.090          H  
ATOM   1008 2HB  GLU A  61      36.072 -26.744   8.916  1.00 48.090          H  
ATOM   1009 1HG  GLU A  61      34.561 -24.856   9.196  1.00 48.090          H  
ATOM   1010 2HG  GLU A  61      33.819 -25.175   7.635  1.00 48.090          H  
ATOM   1011  N   ASN A  62      38.344 -26.485   5.843  1.00 29.970          N  
ATOM   1012  CA  ASN A  62      39.540 -27.270   5.549  1.00 30.850          C  
ATOM   1013  C   ASN A  62      39.406 -28.704   6.063  1.00 30.740          C  
ATOM   1014  O   ASN A  62      40.346 -29.269   6.624  1.00 30.630          O  
ATOM   1015  CB  ASN A  62      40.772 -26.602   6.151  1.00 42.840          C  
ATOM   1016  CG  ASN A  62      42.091 -27.058   5.556  1.00 42.840          C  
ATOM   1017  OD1 ASN A  62      42.212 -27.345   4.351  1.00 42.840          O  
ATOM   1018  ND2 ASN A  62      43.103 -27.121   6.391  1.00 42.840          N  
ATOM   1019  H   ASN A  62      37.854 -26.092   5.040  1.00 35.960          H  
ATOM   1020  HA  ASN A  62      39.652 -27.318   4.465  1.00 37.020          H  
ATOM   1021 1HB  ASN A  62      40.686 -25.522   6.024  1.00 51.410          H  
ATOM   1022 2HB  ASN A  62      40.804 -26.797   7.221  1.00 51.410          H  
ATOM   1023 1HD2 ASN A  62      44.005 -27.414   6.070  1.00 51.410          H  
ATOM   1024 2HD2 ASN A  62      42.967 -26.884   7.353  1.00 51.410          H  
ATOM   1025  N   SER A  63      38.242 -29.303   5.806  1.00 30.840          N  
ATOM   1026  CA  SER A  63      37.891 -30.665   6.199  1.00 30.790          C  
ATOM   1027  C   SER A  63      38.858 -31.775   5.842  1.00 31.320          C  
ATOM   1028  O   SER A  63      39.406 -31.852   4.724  1.00 31.630          O  
ATOM   1029  CB  SER A  63      36.574 -31.047   5.594  1.00 43.130          C  
ATOM   1030  OG  SER A  63      36.318 -32.407   5.803  1.00 43.130          O  
ATOM   1031  H   SER A  63      37.507 -28.757   5.348  1.00 37.010          H  
ATOM   1032  HA  SER A  63      37.780 -30.667   7.286  1.00 36.950          H  
ATOM   1033 1HB  SER A  63      35.793 -30.454   6.061  1.00 51.750          H  
ATOM   1034 2HB  SER A  63      36.576 -30.825   4.528  1.00 51.750          H  
ATOM   1035  HG  SER A  63      35.484 -32.594   5.348  1.00 51.750          H  
ATOM   1036  N   GLU A  64      38.946 -32.733   6.782  1.00 31.410          N  
ATOM   1037  CA  GLU A  64      39.762 -33.953   6.746  1.00 31.860          C  
ATOM   1038  C   GLU A  64      39.483 -34.841   5.532  1.00 31.770          C  
ATOM   1039  O   GLU A  64      40.243 -35.762   5.239  1.00 32.170          O  
ATOM   1040  CB  GLU A  64      39.558 -34.756   8.040  1.00 44.420          C  
ATOM   1041  CG  GLU A  64      38.126 -35.262   8.269  1.00 44.420          C  
ATOM   1042  CD  GLU A  64      37.250 -34.237   8.952  1.00 44.420          C  
ATOM   1043  OE1 GLU A  64      37.694 -33.115   9.109  1.00 44.420          O  
ATOM   1044  OE2 GLU A  64      36.145 -34.558   9.299  1.00 44.420          O  
ATOM   1045  H   GLU A  64      38.412 -32.576   7.643  1.00 37.690          H  
ATOM   1046  HA  GLU A  64      40.808 -33.650   6.703  1.00 38.230          H  
ATOM   1047 1HB  GLU A  64      40.215 -35.626   8.031  1.00 53.310          H  
ATOM   1048 2HB  GLU A  64      39.842 -34.145   8.895  1.00 53.310          H  
ATOM   1049 1HG  GLU A  64      37.669 -35.541   7.320  1.00 53.310          H  
ATOM   1050 2HG  GLU A  64      38.170 -36.157   8.886  1.00 53.310          H  
ATOM   1051  N   GLU A  65      38.428 -34.511   4.793  1.00 31.280          N  
ATOM   1052  CA  GLU A  65      38.046 -35.202   3.576  1.00 31.200          C  
ATOM   1053  C   GLU A  65      38.840 -34.629   2.378  1.00 31.620          C  
ATOM   1054  O   GLU A  65      38.538 -34.926   1.221  1.00 31.730          O  
ATOM   1055  CB  GLU A  65      36.540 -35.101   3.344  1.00 43.710          C  
ATOM   1056  CG  GLU A  65      35.668 -35.755   4.437  1.00 43.710          C  
ATOM   1057  CD  GLU A  65      35.878 -37.254   4.589  1.00 43.710          C  
ATOM   1058  OE1 GLU A  65      36.236 -37.894   3.630  1.00 43.710          O  
ATOM   1059  OE2 GLU A  65      35.663 -37.755   5.668  1.00 43.710          O  
ATOM   1060  H   GLU A  65      37.836 -33.755   5.136  1.00 37.540          H  
ATOM   1061  HA  GLU A  65      38.304 -36.257   3.680  1.00 37.440          H  
ATOM   1062 1HB  GLU A  65      36.248 -34.052   3.260  1.00 52.450          H  
ATOM   1063 2HB  GLU A  65      36.288 -35.583   2.405  1.00 52.450          H  
ATOM   1064 1HG  GLU A  65      35.885 -35.272   5.392  1.00 52.450          H  
ATOM   1065 2HG  GLU A  65      34.620 -35.562   4.196  1.00 52.450          H  
ATOM   1066  N   SER A  66      39.842 -33.774   2.679  1.00 31.920          N  
ATOM   1067  CA  SER A  66      40.774 -33.134   1.741  1.00 32.370          C  
ATOM   1068  C   SER A  66      40.037 -32.278   0.750  1.00 32.940          C  
ATOM   1069  O   SER A  66      40.335 -32.252  -0.445  1.00 33.350          O  
ATOM   1070  CB  SER A  66      41.621 -34.166   1.002  1.00 45.140          C  
ATOM   1071  OG  SER A  66      42.415 -34.926   1.886  1.00 45.140          O  
ATOM   1072  H   SER A  66      39.950 -33.502   3.655  1.00 38.300          H  
ATOM   1073  HA  SER A  66      41.441 -32.490   2.316  1.00 38.840          H  
ATOM   1074 1HB  SER A  66      40.976 -34.829   0.430  1.00 54.170          H  
ATOM   1075 2HB  SER A  66      42.265 -33.653   0.290  1.00 54.170          H  
ATOM   1076  HG  SER A  66      42.957 -35.489   1.334  1.00 54.170          H  
ATOM   1077  N   ARG A  67      39.039 -31.591   1.278  1.00 33.000          N  
ATOM   1078  CA  ARG A  67      38.186 -30.679   0.539  1.00 33.490          C  
ATOM   1079  C   ARG A  67      37.572 -31.336  -0.721  1.00 33.460          C  
ATOM   1080  O   ARG A  67      37.307 -30.639  -1.708  1.00 33.850          O  
ATOM   1081  CB  ARG A  67      39.000 -29.468   0.085  1.00 46.690          C  
ATOM   1082  CG  ARG A  67      39.746 -28.703   1.190  1.00 46.690          C  
ATOM   1083  CD  ARG A  67      40.382 -27.483   0.656  1.00 46.690          C  
ATOM   1084  NE  ARG A  67      41.224 -26.817   1.647  1.00 46.690          N  
ATOM   1085  CZ  ARG A  67      41.944 -25.697   1.432  1.00 46.690          C  
ATOM   1086  NH1 ARG A  67      41.915 -25.072   0.270  1.00 46.690          N  
ATOM   1087  NH2 ARG A  67      42.688 -25.249   2.418  1.00 46.690          N  
ATOM   1088  H   ARG A  67      38.927 -31.686   2.295  1.00 39.600          H  
ATOM   1089  HA  ARG A  67      37.380 -30.354   1.198  1.00 40.190          H  
ATOM   1090 1HB  ARG A  67      39.734 -29.775  -0.658  1.00 56.030          H  
ATOM   1091 2HB  ARG A  67      38.336 -28.757  -0.400  1.00 56.030          H  
ATOM   1092 1HG  ARG A  67      39.088 -28.426   1.992  1.00 56.030          H  
ATOM   1093 2HG  ARG A  67      40.538 -29.337   1.588  1.00 56.030          H  
ATOM   1094 1HD  ARG A  67      41.001 -27.747  -0.201  1.00 56.030          H  
ATOM   1095 2HD  ARG A  67      39.601 -26.787   0.347  1.00 56.030          H  
ATOM   1096  HE  ARG A  67      41.316 -27.235   2.581  1.00 56.030          H  
ATOM   1097 1HH1 ARG A  67      41.343 -25.424  -0.481  1.00 56.030          H  
ATOM   1098 2HH1 ARG A  67      42.466 -24.237   0.131  1.00 56.030          H  
ATOM   1099 1HH2 ARG A  67      42.688 -25.785   3.286  1.00 56.030          H  
ATOM   1100 2HH2 ARG A  67      43.250 -24.420   2.313  1.00 56.030          H  
ATOM   1101  N   VAL A  68      37.271 -32.649  -0.697  1.00 33.020          N  
ATOM   1102  CA  VAL A  68      36.705 -33.304  -1.880  1.00 33.040          C  
ATOM   1103  C   VAL A  68      35.338 -32.717  -2.263  1.00 32.350          C  
ATOM   1104  O   VAL A  68      34.995 -32.602  -3.455  1.00 32.710          O  
ATOM   1105  CB  VAL A  68      36.641 -34.836  -1.647  1.00 46.250          C  
ATOM   1106  CG1 VAL A  68      35.561 -35.201  -0.632  1.00 46.250          C  
ATOM   1107  CG2 VAL A  68      36.430 -35.546  -2.968  1.00 46.250          C  
ATOM   1108  H   VAL A  68      37.499 -33.236   0.113  1.00 39.620          H  
ATOM   1109  HA  VAL A  68      37.391 -33.134  -2.710  1.00 39.650          H  
ATOM   1110  HB  VAL A  68      37.591 -35.157  -1.214  1.00 55.500          H  
ATOM   1111 1HG1 VAL A  68      35.573 -36.275  -0.462  1.00 55.500          H  
ATOM   1112 2HG1 VAL A  68      35.765 -34.692   0.306  1.00 55.500          H  
ATOM   1113 3HG1 VAL A  68      34.585 -34.920  -0.977  1.00 55.500          H  
ATOM   1114 1HG2 VAL A  68      36.418 -36.621  -2.803  1.00 55.500          H  
ATOM   1115 2HG2 VAL A  68      35.499 -35.241  -3.413  1.00 55.500          H  
ATOM   1116 3HG2 VAL A  68      37.249 -35.293  -3.634  1.00 55.500          H  
ATOM   1117  N   GLU A  69      34.579 -32.270  -1.257  1.00 31.400          N  
ATOM   1118  CA  GLU A  69      33.265 -31.680  -1.459  1.00 30.680          C  
ATOM   1119  C   GLU A  69      33.311 -30.325  -2.147  1.00 31.230          C  
ATOM   1120  O   GLU A  69      32.265 -29.757  -2.447  1.00 30.950          O  
ATOM   1121  CB  GLU A  69      32.488 -31.542  -0.151  1.00 43.240          C  
ATOM   1122  CG  GLU A  69      32.132 -32.841   0.533  1.00 43.240          C  
ATOM   1123  CD  GLU A  69      33.249 -33.389   1.335  1.00 43.240          C  
ATOM   1124  OE1 GLU A  69      34.294 -32.763   1.366  1.00 43.240          O  
ATOM   1125  OE2 GLU A  69      33.078 -34.419   1.922  1.00 43.240          O  
ATOM   1126  H   GLU A  69      34.900 -32.394  -0.290  1.00 37.680          H  
ATOM   1127  HA  GLU A  69      32.713 -32.347  -2.102  1.00 36.820          H  
ATOM   1128 1HB  GLU A  69      33.051 -30.958   0.534  1.00 51.890          H  
ATOM   1129 2HB  GLU A  69      31.562 -31.004  -0.343  1.00 51.890          H  
ATOM   1130 1HG  GLU A  69      31.282 -32.667   1.188  1.00 51.890          H  
ATOM   1131 2HG  GLU A  69      31.833 -33.563  -0.216  1.00 51.890          H  
ATOM   1132  N   SER A  70      34.512 -29.780  -2.383  1.00 32.090          N  
ATOM   1133  CA  SER A  70      34.665 -28.509  -3.081  1.00 32.760          C  
ATOM   1134  C   SER A  70      34.161 -28.610  -4.520  1.00 33.490          C  
ATOM   1135  O   SER A  70      33.887 -27.585  -5.145  1.00 33.690          O  
ATOM   1136  CB  SER A  70      36.113 -28.052  -3.056  1.00 45.600          C  
ATOM   1137  OG  SER A  70      36.938 -28.917  -3.779  1.00 45.600          O  
ATOM   1138  H   SER A  70      35.364 -30.270  -2.105  1.00 38.510          H  
ATOM   1139  HA  SER A  70      34.061 -27.757  -2.572  1.00 39.310          H  
ATOM   1140 1HB  SER A  70      36.175 -27.053  -3.480  1.00 54.720          H  
ATOM   1141 2HB  SER A  70      36.463 -27.995  -2.037  1.00 54.720          H  
ATOM   1142  HG  SER A  70      37.220 -29.612  -3.139  1.00 54.720          H  
ATOM   1143  N   THR A  71      34.039 -29.857  -5.020  1.00 33.900          N  
ATOM   1144  CA  THR A  71      33.537 -30.290  -6.338  1.00 34.650          C  
ATOM   1145  C   THR A  71      34.565 -31.167  -7.058  1.00 34.740          C  
ATOM   1146  O   THR A  71      35.092 -30.799  -8.111  1.00 35.460          O  
ATOM   1147  CB  THR A  71      33.113 -29.126  -7.307  1.00 48.210          C  
ATOM   1148  OG1 THR A  71      32.098 -28.323  -6.710  1.00 48.210          O  
ATOM   1149  CG2 THR A  71      32.467 -29.684  -8.592  1.00 48.210          C  
ATOM   1150  H   THR A  71      34.330 -30.611  -4.396  1.00 40.680          H  
ATOM   1151  HA  THR A  71      32.652 -30.905  -6.172  1.00 41.580          H  
ATOM   1152  HB  THR A  71      33.982 -28.519  -7.560  1.00 57.850          H  
ATOM   1153  HG1 THR A  71      32.532 -27.782  -6.048  1.00 57.850          H  
ATOM   1154 1HG2 THR A  71      32.171 -28.847  -9.217  1.00 57.850          H  
ATOM   1155 2HG2 THR A  71      33.118 -30.321  -9.166  1.00 57.850          H  
ATOM   1156 3HG2 THR A  71      31.602 -30.233  -8.308  1.00 57.850          H  
ATOM   1157  N   ALA A  72      34.812 -32.362  -6.526  1.00 34.070          N  
ATOM   1158  CA  ALA A  72      35.621 -33.334  -7.248  1.00 34.160          C  
ATOM   1159  C   ALA A  72      34.864 -33.666  -8.534  1.00 34.340          C  
ATOM   1160  O   ALA A  72      33.631 -33.561  -8.571  1.00 34.160          O  
ATOM   1161  CB  ALA A  72      35.906 -34.562  -6.411  1.00 47.790          C  
ATOM   1162  H   ALA A  72      34.468 -32.585  -5.593  1.00 40.880          H  
ATOM   1163  HA  ALA A  72      36.569 -32.867  -7.519  1.00 40.990          H  
ATOM   1164 1HB  ALA A  72      36.518 -35.259  -6.977  1.00 57.350          H  
ATOM   1165 2HB  ALA A  72      36.440 -34.241  -5.525  1.00 57.350          H  
ATOM   1166 3HB  ALA A  72      35.001 -35.042  -6.127  1.00 57.350          H  
ATOM   1167  N   ASP A  73      35.576 -34.090  -9.580  1.00 34.760          N  
ATOM   1168  CA  ASP A  73      34.947 -34.360 -10.877  1.00 35.000          C  
ATOM   1169  C   ASP A  73      33.643 -35.169 -10.840  1.00 35.440          C  
ATOM   1170  O   ASP A  73      32.671 -34.778 -11.481  1.00 35.450          O  
ATOM   1171  CB  ASP A  73      35.912 -35.144 -11.771  1.00 48.900          C  
ATOM   1172  CG  ASP A  73      37.122 -34.357 -12.257  1.00 48.900          C  
ATOM   1173  OD1 ASP A  73      37.146 -33.160 -12.133  1.00 48.900          O  
ATOM   1174  OD2 ASP A  73      38.027 -34.984 -12.740  1.00 48.900          O  
ATOM   1175  H   ASP A  73      36.583 -34.160  -9.507  1.00 41.710          H  
ATOM   1176  HA  ASP A  73      34.732 -33.397 -11.344  1.00 42.000          H  
ATOM   1177 1HB  ASP A  73      36.265 -36.025 -11.235  1.00 58.680          H  
ATOM   1178 2HB  ASP A  73      35.365 -35.508 -12.643  1.00 58.680          H  
ATOM   1179  N   ASP A  74      33.599 -36.279 -10.092  1.00 35.850          N  
ATOM   1180  CA  ASP A  74      32.372 -37.087 -10.061  1.00 36.350          C  
ATOM   1181  C   ASP A  74      31.486 -36.712  -8.875  1.00 35.830          C  
ATOM   1182  O   ASP A  74      30.247 -36.694  -8.955  1.00 35.980          O  
ATOM   1183  CB  ASP A  74      32.729 -38.569  -9.959  1.00 50.690          C  
ATOM   1184  CG  ASP A  74      33.513 -39.082 -11.154  1.00 50.690          C  
ATOM   1185  OD1 ASP A  74      33.023 -39.033 -12.257  1.00 50.690          O  
ATOM   1186  OD2 ASP A  74      34.625 -39.506 -10.942  1.00 50.690          O  
ATOM   1187  H   ASP A  74      34.424 -36.567  -9.591  1.00 43.020          H  
ATOM   1188  HA  ASP A  74      31.813 -36.914 -10.982  1.00 43.620          H  
ATOM   1189 1HB  ASP A  74      33.314 -38.740  -9.058  1.00 60.830          H  
ATOM   1190 2HB  ASP A  74      31.814 -39.155  -9.868  1.00 60.830          H  
ATOM   1191  N   LEU A  75      32.131 -36.383  -7.761  1.00 35.230          N  
ATOM   1192  CA  LEU A  75      31.404 -36.063  -6.549  1.00 34.700          C  
ATOM   1193  C   LEU A  75      30.507 -34.871  -6.787  1.00 34.060          C  
ATOM   1194  O   LEU A  75      29.396 -34.823  -6.268  1.00 33.900          O  
ATOM   1195  CB  LEU A  75      32.331 -35.776  -5.373  1.00 48.790          C  
ATOM   1196  CG  LEU A  75      31.643 -35.521  -4.006  1.00 48.790          C  
ATOM   1197  CD1 LEU A  75      30.815 -36.716  -3.544  1.00 48.790          C  
ATOM   1198  CD2 LEU A  75      32.687 -35.194  -3.002  1.00 48.790          C  
ATOM   1199  H   LEU A  75      33.137 -36.410  -7.754  1.00 42.280          H  
ATOM   1200  HA  LEU A  75      30.789 -36.921  -6.308  1.00 41.640          H  
ATOM   1201 1HB  LEU A  75      33.041 -36.592  -5.263  1.00 58.550          H  
ATOM   1202 2HB  LEU A  75      32.872 -34.866  -5.607  1.00 58.550          H  
ATOM   1203  HG  LEU A  75      30.992 -34.702  -4.107  1.00 58.550          H  
ATOM   1204 1HD1 LEU A  75      30.352 -36.478  -2.587  1.00 58.550          H  
ATOM   1205 2HD1 LEU A  75      30.039 -36.930  -4.249  1.00 58.550          H  
ATOM   1206 3HD1 LEU A  75      31.455 -37.588  -3.430  1.00 58.550          H  
ATOM   1207 1HD2 LEU A  75      32.223 -34.980  -2.043  1.00 58.550          H  
ATOM   1208 2HD2 LEU A  75      33.361 -36.038  -2.893  1.00 58.550          H  
ATOM   1209 3HD2 LEU A  75      33.231 -34.332  -3.344  1.00 58.550          H  
ATOM   1210  N   GLY A  76      30.962 -33.928  -7.611  1.00 33.770          N  
ATOM   1211  CA  GLY A  76      30.232 -32.716  -7.913  1.00 33.190          C  
ATOM   1212  C   GLY A  76      28.805 -32.977  -8.377  1.00 33.100          C  
ATOM   1213  O   GLY A  76      27.924 -32.142  -8.156  1.00 33.030          O  
ATOM   1214  H   GLY A  76      31.895 -34.016  -8.022  1.00 40.520          H  
ATOM   1215 1HA  GLY A  76      30.238 -32.059  -7.049  1.00 39.830          H  
ATOM   1216 2HA  GLY A  76      30.764 -32.209  -8.713  1.00 39.830          H  
ATOM   1217  N   ASP A  77      28.552 -34.122  -9.024  1.00 33.150          N  
ATOM   1218  CA  ASP A  77      27.210 -34.434  -9.480  1.00 33.070          C  
ATOM   1219  C   ASP A  77      26.476 -35.188  -8.372  1.00 33.040          C  
ATOM   1220  O   ASP A  77      25.250 -35.132  -8.272  1.00 32.800          O  
ATOM   1221  CB  ASP A  77      27.254 -35.261 -10.758  1.00 46.330          C  
ATOM   1222  CG  ASP A  77      27.906 -34.511 -11.939  1.00 46.330          C  
ATOM   1223  OD1 ASP A  77      27.490 -33.409 -12.288  1.00 46.330          O  
ATOM   1224  OD2 ASP A  77      28.815 -35.068 -12.494  1.00 46.330          O  
ATOM   1225  H   ASP A  77      29.295 -34.808  -9.197  1.00 39.780          H  
ATOM   1226  HA  ASP A  77      26.677 -33.505  -9.681  1.00 39.680          H  
ATOM   1227 1HB  ASP A  77      27.822 -36.177 -10.569  1.00 55.600          H  
ATOM   1228 2HB  ASP A  77      26.243 -35.552 -11.038  1.00 55.600          H  
ATOM   1229  N   ALA A  78      27.235 -35.924  -7.550  1.00 33.340          N  
ATOM   1230  CA  ALA A  78      26.693 -36.698  -6.430  1.00 33.380          C  
ATOM   1231  C   ALA A  78      26.483 -35.851  -5.149  1.00 32.950          C  
ATOM   1232  O   ALA A  78      25.765 -36.280  -4.229  1.00 33.150          O  
ATOM   1233  CB  ALA A  78      27.614 -37.860  -6.125  1.00 46.720          C  
ATOM   1234  H   ALA A  78      28.246 -35.958  -7.722  1.00 40.010          H  
ATOM   1235  HA  ALA A  78      25.723 -37.087  -6.735  1.00 40.060          H  
ATOM   1236 1HB  ALA A  78      27.197 -38.462  -5.321  1.00 56.060          H  
ATOM   1237 2HB  ALA A  78      27.731 -38.473  -7.017  1.00 56.060          H  
ATOM   1238 3HB  ALA A  78      28.566 -37.474  -5.831  1.00 56.060          H  
ATOM   1239  N   LEU A  79      27.014 -34.624  -5.119  1.00 32.390          N  
ATOM   1240  CA  LEU A  79      26.892 -33.782  -3.934  1.00 31.980          C  
ATOM   1241  C   LEU A  79      25.474 -33.462  -3.484  1.00 32.100          C  
ATOM   1242  O   LEU A  79      25.283 -33.383  -2.276  1.00 31.950          O  
ATOM   1243  CB  LEU A  79      27.648 -32.448  -4.056  1.00 44.940          C  
ATOM   1244  CG  LEU A  79      29.169 -32.452  -4.002  1.00 44.940          C  
ATOM   1245  CD1 LEU A  79      29.685 -31.056  -4.313  1.00 44.940          C  
ATOM   1246  CD2 LEU A  79      29.640 -32.889  -2.625  1.00 44.940          C  
ATOM   1247  H   LEU A  79      27.623 -34.344  -5.892  1.00 38.870          H  
ATOM   1248  HA  LEU A  79      27.342 -34.337  -3.120  1.00 38.380          H  
ATOM   1249 1HB  LEU A  79      27.396 -32.007  -5.013  1.00 53.920          H  
ATOM   1250 2HB  LEU A  79      27.308 -31.793  -3.256  1.00 53.920          H  
ATOM   1251  HG  LEU A  79      29.546 -33.098  -4.731  1.00 53.920          H  
ATOM   1252 1HD1 LEU A  79      30.777 -31.052  -4.286  1.00 53.920          H  
ATOM   1253 2HD1 LEU A  79      29.346 -30.749  -5.301  1.00 53.920          H  
ATOM   1254 3HD1 LEU A  79      29.308 -30.355  -3.568  1.00 53.920          H  
ATOM   1255 1HD2 LEU A  79      30.698 -32.870  -2.612  1.00 53.920          H  
ATOM   1256 2HD2 LEU A  79      29.266 -32.210  -1.881  1.00 53.920          H  
ATOM   1257 3HD2 LEU A  79      29.312 -33.888  -2.388  1.00 53.920          H  
ATOM   1258  N   PRO A  80      24.446 -33.257  -4.349  1.00 32.440          N  
ATOM   1259  CA  PRO A  80      23.079 -33.009  -3.915  1.00 32.640          C  
ATOM   1260  C   PRO A  80      22.587 -34.157  -3.029  1.00 32.510          C  
ATOM   1261  O   PRO A  80      21.702 -33.966  -2.191  1.00 32.580          O  
ATOM   1262  CB  PRO A  80      22.303 -32.963  -5.233  1.00 48.960          C  
ATOM   1263  CG  PRO A  80      23.326 -32.547  -6.268  1.00 48.960          C  
ATOM   1264  CD  PRO A  80      24.615 -33.207  -5.813  1.00 48.960          C  
ATOM   1265  HA  PRO A  80      23.023 -32.044  -3.390  1.00 39.170          H  
ATOM   1266 1HB  PRO A  80      21.863 -33.951  -5.445  1.00 58.750          H  
ATOM   1267 2HB  PRO A  80      21.472 -32.254  -5.141  1.00 58.750          H  
ATOM   1268 1HG  PRO A  80      23.022 -32.907  -7.264  1.00 58.750          H  
ATOM   1269 2HG  PRO A  80      23.383 -31.457  -6.339  1.00 58.750          H  
ATOM   1270 1HD  PRO A  80      24.612 -34.203  -6.216  1.00 58.750          H  
ATOM   1271 2HD  PRO A  80      25.486 -32.620  -6.131  1.00 58.750          H  
ATOM   1272  N   GLY A  81      23.173 -35.353  -3.221  1.00 32.370          N  
ATOM   1273  CA  GLY A  81      22.856 -36.536  -2.455  1.00 32.320          C  
ATOM   1274  C   GLY A  81      23.386 -36.298  -1.065  1.00 31.750          C  
ATOM   1275  O   GLY A  81      22.658 -36.378  -0.073  1.00 31.720          O  
ATOM   1276  H   GLY A  81      23.919 -35.476  -3.905  1.00 38.840          H  
ATOM   1277 1HA  GLY A  81      21.780 -36.702  -2.436  1.00 38.780          H  
ATOM   1278 2HA  GLY A  81      23.336 -37.407  -2.903  1.00 38.780          H  
ATOM   1279  N   GLY A  82      24.686 -36.020  -1.004  1.00 31.340          N  
ATOM   1280  CA  GLY A  82      25.343 -35.773   0.269  1.00 30.820          C  
ATOM   1281  C   GLY A  82      24.673 -34.622   1.016  1.00 30.640          C  
ATOM   1282  O   GLY A  82      24.551 -34.672   2.240  1.00 30.390          O  
ATOM   1283  H   GLY A  82      25.198 -35.981  -1.891  1.00 37.610          H  
ATOM   1284 1HA  GLY A  82      25.317 -36.677   0.877  1.00 36.980          H  
ATOM   1285 2HA  GLY A  82      26.391 -35.531   0.089  1.00 36.980          H  
ATOM   1286  N   ALA A  83      24.228 -33.594   0.284  1.00 30.810          N  
ATOM   1287  CA  ALA A  83      23.542 -32.461   0.884  1.00 30.730          C  
ATOM   1288  C   ALA A  83      22.211 -32.873   1.486  1.00 30.920          C  
ATOM   1289  O   ALA A  83      21.880 -32.469   2.603  1.00 30.700          O  
ATOM   1290  CB  ALA A  83      23.309 -31.393  -0.132  1.00 43.050          C  
ATOM   1291  H   ALA A  83      24.400 -33.604  -0.721  1.00 36.970          H  
ATOM   1292  HA  ALA A  83      24.173 -32.064   1.677  1.00 36.880          H  
ATOM   1293 1HB  ALA A  83      22.826 -30.556   0.350  1.00 51.660          H  
ATOM   1294 2HB  ALA A  83      24.253 -31.093  -0.523  1.00 51.660          H  
ATOM   1295 3HB  ALA A  83      22.681 -31.773  -0.932  1.00 51.660          H  
ATOM   1296  N   ALA A  84      21.450 -33.714   0.769  1.00 31.360          N  
ATOM   1297  CA  ALA A  84      20.173 -34.199   1.271  1.00 31.630          C  
ATOM   1298  C   ALA A  84      20.373 -34.953   2.576  1.00 31.260          C  
ATOM   1299  O   ALA A  84      19.518 -34.913   3.465  1.00 31.250          O  
ATOM   1300  CB  ALA A  84      19.512 -35.096   0.246  1.00 44.170          C  
ATOM   1301  H   ALA A  84      21.728 -33.969  -0.186  1.00 37.630          H  
ATOM   1302  HA  ALA A  84      19.534 -33.340   1.464  1.00 37.960          H  
ATOM   1303 1HB  ALA A  84      18.552 -35.437   0.625  1.00 53.010          H  
ATOM   1304 2HB  ALA A  84      19.367 -34.539  -0.680  1.00 53.010          H  
ATOM   1305 3HB  ALA A  84      20.152 -35.953   0.053  1.00 53.010          H  
ATOM   1306  N   VAL A  85      21.492 -35.672   2.664  1.00 31.010          N  
ATOM   1307  CA  VAL A  85      21.843 -36.409   3.863  1.00 30.780          C  
ATOM   1308  C   VAL A  85      22.283 -35.465   4.974  1.00 30.470          C  
ATOM   1309  O   VAL A  85      21.829 -35.595   6.101  1.00 30.400          O  
ATOM   1310  CB  VAL A  85      22.947 -37.445   3.581  1.00 43.180          C  
ATOM   1311  CG1 VAL A  85      23.421 -38.097   4.892  1.00 43.180          C  
ATOM   1312  CG2 VAL A  85      22.401 -38.496   2.631  1.00 43.180          C  
ATOM   1313  H   VAL A  85      22.092 -35.718   1.831  1.00 37.210          H  
ATOM   1314  HA  VAL A  85      20.957 -36.945   4.201  1.00 36.940          H  
ATOM   1315  HB  VAL A  85      23.800 -36.948   3.126  1.00 51.820          H  
ATOM   1316 1HG1 VAL A  85      24.199 -38.824   4.669  1.00 51.820          H  
ATOM   1317 2HG1 VAL A  85      23.826 -37.348   5.571  1.00 51.820          H  
ATOM   1318 3HG1 VAL A  85      22.580 -38.600   5.371  1.00 51.820          H  
ATOM   1319 1HG2 VAL A  85      23.177 -39.228   2.411  1.00 51.820          H  
ATOM   1320 2HG2 VAL A  85      21.550 -38.993   3.091  1.00 51.820          H  
ATOM   1321 3HG2 VAL A  85      22.083 -38.024   1.707  1.00 51.820          H  
ATOM   1322  N   ALA A  86      23.167 -34.506   4.663  1.00 30.310          N  
ATOM   1323  CA  ALA A  86      23.699 -33.534   5.624  1.00 30.080          C  
ATOM   1324  C   ALA A  86      22.576 -32.729   6.262  1.00 30.170          C  
ATOM   1325  O   ALA A  86      22.625 -32.387   7.452  1.00 30.000          O  
ATOM   1326  CB  ALA A  86      24.667 -32.596   4.931  1.00 42.200          C  
ATOM   1327  H   ALA A  86      23.520 -34.470   3.709  1.00 36.370          H  
ATOM   1328  HA  ALA A  86      24.219 -34.082   6.408  1.00 36.100          H  
ATOM   1329 1HB  ALA A  86      25.073 -31.891   5.652  1.00 50.640          H  
ATOM   1330 2HB  ALA A  86      25.475 -33.176   4.486  1.00 50.640          H  
ATOM   1331 3HB  ALA A  86      24.139 -32.054   4.150  1.00 50.640          H  
ATOM   1332  N   ALA A  87      21.543 -32.479   5.475  1.00 30.480          N  
ATOM   1333  CA  ALA A  87      20.369 -31.762   5.897  1.00 30.660          C  
ATOM   1334  C   ALA A  87      19.670 -32.440   7.065  1.00 30.600          C  
ATOM   1335  O   ALA A  87      18.957 -31.766   7.812  1.00 30.530          O  
ATOM   1336  CB  ALA A  87      19.402 -31.644   4.750  1.00 42.850          C  
ATOM   1337  H   ALA A  87      21.608 -32.742   4.486  1.00 36.580          H  
ATOM   1338  HA  ALA A  87      20.681 -30.767   6.208  1.00 36.790          H  
ATOM   1339 1HB  ALA A  87      18.530 -31.073   5.061  1.00 51.420          H  
ATOM   1340 2HB  ALA A  87      19.895 -31.153   3.932  1.00 51.420          H  
ATOM   1341 3HB  ALA A  87      19.094 -32.639   4.441  1.00 51.420          H  
ATOM   1342  N   VAL A  88      19.821 -33.760   7.217  1.00 30.670          N  
ATOM   1343  CA  VAL A  88      19.121 -34.447   8.277  1.00 30.660          C  
ATOM   1344  C   VAL A  88      19.689 -34.134   9.665  1.00 29.760          C  
ATOM   1345  O   VAL A  88      18.888 -33.752  10.514  1.00 29.200          O  
ATOM   1346  CB  VAL A  88      19.053 -35.965   8.007  1.00 42.930          C  
ATOM   1347  CG1 VAL A  88      18.458 -36.691   9.226  1.00 42.930          C  
ATOM   1348  CG2 VAL A  88      18.212 -36.189   6.761  1.00 42.930          C  
ATOM   1349  H   VAL A  88      20.456 -34.290   6.614  1.00 36.800          H  
ATOM   1350  HA  VAL A  88      18.090 -34.095   8.262  1.00 36.790          H  
ATOM   1351  HB  VAL A  88      20.035 -36.363   7.818  1.00 51.510          H  
ATOM   1352 1HG1 VAL A  88      18.403 -37.758   9.017  1.00 51.510          H  
ATOM   1353 2HG1 VAL A  88      19.079 -36.537  10.107  1.00 51.510          H  
ATOM   1354 3HG1 VAL A  88      17.455 -36.308   9.423  1.00 51.510          H  
ATOM   1355 1HG2 VAL A  88      18.156 -37.254   6.543  1.00 51.510          H  
ATOM   1356 2HG2 VAL A  88      17.211 -35.797   6.920  1.00 51.510          H  
ATOM   1357 3HG2 VAL A  88      18.674 -35.671   5.913  1.00 51.510          H  
ATOM   1358  N   PRO A  89      21.004 -34.318   9.991  1.00 29.670          N  
ATOM   1359  CA  PRO A  89      21.562 -33.897  11.254  1.00 28.920          C  
ATOM   1360  C   PRO A  89      21.469 -32.382  11.401  1.00 28.760          C  
ATOM   1361  O   PRO A  89      21.388 -31.877  12.514  1.00 28.010          O  
ATOM   1362  CB  PRO A  89      23.000 -34.424  11.206  1.00 43.380          C  
ATOM   1363  CG  PRO A  89      23.292 -34.624   9.756  1.00 43.380          C  
ATOM   1364  CD  PRO A  89      21.965 -35.021   9.143  1.00 43.380          C  
ATOM   1365  HA  PRO A  89      21.022 -34.403  12.059  1.00 34.700          H  
ATOM   1366 1HB  PRO A  89      23.672 -33.704  11.671  1.00 52.060          H  
ATOM   1367 2HB  PRO A  89      23.074 -35.352  11.793  1.00 52.060          H  
ATOM   1368 1HG  PRO A  89      23.700 -33.701   9.318  1.00 52.060          H  
ATOM   1369 2HG  PRO A  89      24.063 -35.398   9.626  1.00 52.060          H  
ATOM   1370 1HD  PRO A  89      21.961 -34.657   8.175  1.00 52.060          H  
ATOM   1371 2HD  PRO A  89      21.830 -36.106   9.188  1.00 52.060          H  
ATOM   1372  N   ASP A  90      21.402 -31.632  10.291  1.00 29.470          N  
ATOM   1373  CA  ASP A  90      21.248 -30.194  10.427  1.00 29.340          C  
ATOM   1374  C   ASP A  90      19.877 -29.941  11.040  1.00 28.650          C  
ATOM   1375  O   ASP A  90      19.751 -29.304  12.095  1.00 27.820          O  
ATOM   1376  CB  ASP A  90      21.375 -29.481   9.080  1.00 41.130          C  
ATOM   1377  CG  ASP A  90      21.403 -27.960   9.205  1.00 41.130          C  
ATOM   1378  OD1 ASP A  90      22.380 -27.434   9.683  1.00 41.130          O  
ATOM   1379  OD2 ASP A  90      20.433 -27.335   8.839  1.00 41.130          O  
ATOM   1380  H   ASP A  90      21.539 -32.007   9.344  1.00 35.360          H  
ATOM   1381  HA  ASP A  90      22.006 -29.812  11.105  1.00 35.210          H  
ATOM   1382 1HB  ASP A  90      22.277 -29.823   8.569  1.00 49.350          H  
ATOM   1383 2HB  ASP A  90      20.532 -29.750   8.455  1.00 49.350          H  
ATOM   1384  N   ALA A  91      18.833 -30.423  10.362  1.00 29.050          N  
ATOM   1385  CA  ALA A  91      17.488 -30.229  10.842  1.00 28.570          C  
ATOM   1386  C   ALA A  91      17.311 -30.827  12.226  1.00 27.730          C  
ATOM   1387  O   ALA A  91      16.624 -30.236  13.061  1.00 27.190          O  
ATOM   1388  CB  ALA A  91      16.506 -30.867   9.886  1.00 40.190          C  
ATOM   1389  H   ALA A  91      18.972 -30.930   9.484  1.00 34.860          H  
ATOM   1390  HA  ALA A  91      17.299 -29.161  10.898  1.00 34.280          H  
ATOM   1391 1HB  ALA A  91      15.491 -30.704  10.237  1.00 48.230          H  
ATOM   1392 2HB  ALA A  91      16.631 -30.424   8.897  1.00 48.230          H  
ATOM   1393 3HB  ALA A  91      16.709 -31.940   9.830  1.00 48.230          H  
ATOM   1394  N   ALA A  92      17.929 -31.988  12.479  1.00 27.660          N  
ATOM   1395  CA  ALA A  92      17.807 -32.646  13.767  1.00 26.940          C  
ATOM   1396  C   ALA A  92      18.366 -31.788  14.891  1.00 26.630          C  
ATOM   1397  O   ALA A  92      17.770 -31.695  15.956  1.00 25.790          O  
ATOM   1398  CB  ALA A  92      18.519 -33.957  13.730  1.00 38.000          C  
ATOM   1399  H   ALA A  92      18.466 -32.450  11.742  1.00 33.190          H  
ATOM   1400  HA  ALA A  92      16.746 -32.819  13.957  1.00 32.330          H  
ATOM   1401 1HB  ALA A  92      18.377 -34.412  14.650  1.00 45.600          H  
ATOM   1402 2HB  ALA A  92      18.111 -34.581  12.938  1.00 45.600          H  
ATOM   1403 3HB  ALA A  92      19.564 -33.789  13.562  1.00 45.600          H  
ATOM   1404  N   ARG A  93      19.509 -31.134  14.652  1.00 27.400          N  
ATOM   1405  CA  ARG A  93      20.103 -30.228  15.630  1.00 27.300          C  
ATOM   1406  C   ARG A  93      19.203 -29.033  15.889  1.00 27.220          C  
ATOM   1407  O   ARG A  93      19.162 -28.510  17.004  1.00 26.810          O  
ATOM   1408  CB  ARG A  93      21.489 -29.761  15.215  1.00 38.260          C  
ATOM   1409  CG  ARG A  93      22.602 -30.818  15.337  1.00 38.260          C  
ATOM   1410  CD  ARG A  93      23.964 -30.209  15.199  1.00 38.260          C  
ATOM   1411  NE  ARG A  93      24.179 -29.586  13.874  1.00 38.260          N  
ATOM   1412  CZ  ARG A  93      24.638 -30.207  12.757  1.00 38.260          C  
ATOM   1413  NH1 ARG A  93      24.946 -31.486  12.771  1.00 38.260          N  
ATOM   1414  NH2 ARG A  93      24.782 -29.511  11.637  1.00 38.260          N  
ATOM   1415  H   ARG A  93      20.013 -31.309  13.777  1.00 32.880          H  
ATOM   1416  HA  ARG A  93      20.214 -30.762  16.560  1.00 32.760          H  
ATOM   1417 1HB  ARG A  93      21.456 -29.447  14.169  1.00 45.910          H  
ATOM   1418 2HB  ARG A  93      21.775 -28.898  15.810  1.00 45.910          H  
ATOM   1419 1HG  ARG A  93      22.542 -31.280  16.322  1.00 45.910          H  
ATOM   1420 2HG  ARG A  93      22.488 -31.585  14.594  1.00 45.910          H  
ATOM   1421 1HD  ARG A  93      24.079 -29.435  15.957  1.00 45.910          H  
ATOM   1422 2HD  ARG A  93      24.722 -30.972  15.357  1.00 45.910          H  
ATOM   1423  HE  ARG A  93      23.967 -28.598  13.793  1.00 45.910          H  
ATOM   1424 1HH1 ARG A  93      24.839 -32.027  13.618  1.00 45.910          H  
ATOM   1425 2HH1 ARG A  93      25.296 -31.927  11.934  1.00 45.910          H  
ATOM   1426 1HH2 ARG A  93      24.547 -28.521  11.621  1.00 45.910          H  
ATOM   1427 2HH2 ARG A  93      25.121 -29.959  10.798  1.00 45.910          H  
ATOM   1428  N   ARG A  94      18.504 -28.582  14.847  1.00 27.670          N  
ATOM   1429  CA  ARG A  94      17.581 -27.460  14.936  1.00 27.690          C  
ATOM   1430  C   ARG A  94      16.257 -27.859  15.626  1.00 26.810          C  
ATOM   1431  O   ARG A  94      15.651 -27.039  16.322  1.00 26.560          O  
ATOM   1432  CB  ARG A  94      17.284 -26.932  13.539  1.00 38.760          C  
ATOM   1433  CG  ARG A  94      18.471 -26.269  12.837  1.00 38.760          C  
ATOM   1434  CD  ARG A  94      18.133 -25.835  11.447  1.00 38.760          C  
ATOM   1435  NE  ARG A  94      19.311 -25.355  10.716  1.00 38.760          N  
ATOM   1436  CZ  ARG A  94      19.850 -24.121  10.779  1.00 38.760          C  
ATOM   1437  NH1 ARG A  94      19.331 -23.178  11.552  1.00 38.760          N  
ATOM   1438  NH2 ARG A  94      20.920 -23.866  10.048  1.00 38.760          N  
ATOM   1439  H   ARG A  94      18.671 -29.026  13.935  1.00 33.200          H  
ATOM   1440  HA  ARG A  94      18.054 -26.672  15.520  1.00 33.230          H  
ATOM   1441 1HB  ARG A  94      16.946 -27.744  12.911  1.00 46.510          H  
ATOM   1442 2HB  ARG A  94      16.479 -26.204  13.590  1.00 46.510          H  
ATOM   1443 1HG  ARG A  94      18.779 -25.398  13.409  1.00 46.510          H  
ATOM   1444 2HG  ARG A  94      19.302 -26.966  12.780  1.00 46.510          H  
ATOM   1445 1HD  ARG A  94      17.736 -26.691  10.902  1.00 46.510          H  
ATOM   1446 2HD  ARG A  94      17.386 -25.047  11.467  1.00 46.510          H  
ATOM   1447  HE  ARG A  94      19.774 -26.035  10.072  1.00 46.510          H  
ATOM   1448 1HH1 ARG A  94      18.515 -23.370  12.111  1.00 46.510          H  
ATOM   1449 2HH1 ARG A  94      19.754 -22.261  11.583  1.00 46.510          H  
ATOM   1450 1HH2 ARG A  94      21.311 -24.613   9.463  1.00 46.510          H  
ATOM   1451 2HH2 ARG A  94      21.352 -22.959  10.069  1.00 46.510          H  
ATOM   1452  N   GLU A  95      15.850 -29.132  15.478  1.00 26.370          N  
ATOM   1453  CA  GLU A  95      14.585 -29.675  15.985  1.00 25.670          C  
ATOM   1454  C   GLU A  95      14.234 -29.391  17.452  1.00 24.930          C  
ATOM   1455  O   GLU A  95      13.062 -29.142  17.706  1.00 24.850          O  
ATOM   1456  CB  GLU A  95      14.497 -31.189  15.697  1.00 36.220          C  
ATOM   1457  CG  GLU A  95      13.244 -31.892  16.200  1.00 36.220          C  
ATOM   1458  CD  GLU A  95      13.241 -33.355  15.834  1.00 36.220          C  
ATOM   1459  OE1 GLU A  95      13.922 -33.714  14.909  1.00 36.220          O  
ATOM   1460  OE2 GLU A  95      12.575 -34.114  16.485  1.00 36.220          O  
ATOM   1461  H   GLU A  95      16.406 -29.733  14.863  1.00 31.640          H  
ATOM   1462  HA  GLU A  95      13.796 -29.217  15.389  1.00 30.800          H  
ATOM   1463 1HB  GLU A  95      14.532 -31.332  14.616  1.00 43.460          H  
ATOM   1464 2HB  GLU A  95      15.331 -31.719  16.093  1.00 43.460          H  
ATOM   1465 1HG  GLU A  95      13.185 -31.804  17.278  1.00 43.460          H  
ATOM   1466 2HG  GLU A  95      12.369 -31.406  15.774  1.00 43.460          H  
ATOM   1467  N   PRO A  96      15.143 -29.455  18.452  1.00 24.480          N  
ATOM   1468  CA  PRO A  96      14.875 -29.127  19.843  1.00 23.900          C  
ATOM   1469  C   PRO A  96      14.398 -27.679  20.059  1.00 24.330          C  
ATOM   1470  O   PRO A  96      13.896 -27.361  21.136  1.00 23.910          O  
ATOM   1471  CB  PRO A  96      16.237 -29.336  20.518  1.00 35.850          C  
ATOM   1472  CG  PRO A  96      16.958 -30.315  19.640  1.00 35.850          C  
ATOM   1473  CD  PRO A  96      16.486 -30.004  18.247  1.00 35.850          C  
ATOM   1474  HA  PRO A  96      14.140 -29.838  20.237  1.00 28.680          H  
ATOM   1475 1HB  PRO A  96      16.762 -28.370  20.596  1.00 43.020          H  
ATOM   1476 2HB  PRO A  96      16.091 -29.706  21.543  1.00 43.020          H  
ATOM   1477 1HG  PRO A  96      18.045 -30.164  19.728  1.00 43.020          H  
ATOM   1478 2HG  PRO A  96      16.770 -31.350  19.943  1.00 43.020          H  
ATOM   1479 1HD  PRO A  96      17.127 -29.284  17.816  1.00 43.020          H  
ATOM   1480 2HD  PRO A  96      16.460 -30.921  17.711  1.00 43.020          H  
ATOM   1481  N   TYR A  97      14.644 -26.771  19.100  1.00 25.190          N  
ATOM   1482  CA  TYR A  97      14.227 -25.394  19.305  1.00 25.710          C  
ATOM   1483  C   TYR A  97      12.717 -25.222  19.283  1.00 25.770          C  
ATOM   1484  O   TYR A  97      12.036 -25.641  18.344  1.00 26.330          O  
ATOM   1485  CB  TYR A  97      14.800 -24.445  18.254  1.00 35.790          C  
ATOM   1486  CG  TYR A  97      14.418 -23.016  18.582  1.00 35.790          C  
ATOM   1487  CD1 TYR A  97      15.156 -22.343  19.504  1.00 35.790          C  
ATOM   1488  CD2 TYR A  97      13.304 -22.400  18.017  1.00 35.790          C  
ATOM   1489  CE1 TYR A  97      14.816 -21.087  19.859  1.00 35.790          C  
ATOM   1490  CE2 TYR A  97      12.973 -21.122  18.419  1.00 35.790          C  
ATOM   1491  CZ  TYR A  97      13.727 -20.488  19.336  1.00 35.790          C  
ATOM   1492  OH  TYR A  97      13.395 -19.235  19.758  1.00 35.790          O  
ATOM   1493  H   TYR A  97      15.058 -27.015  18.197  1.00 30.230          H  
ATOM   1494  HA  TYR A  97      14.579 -25.078  20.286  1.00 30.850          H  
ATOM   1495 1HB  TYR A  97      15.887 -24.527  18.224  1.00 42.940          H  
ATOM   1496 2HB  TYR A  97      14.410 -24.700  17.267  1.00 42.940          H  
ATOM   1497  HD1 TYR A  97      16.018 -22.822  19.959  1.00 42.940          H  
ATOM   1498  HD2 TYR A  97      12.688 -22.930  17.287  1.00 42.940          H  
ATOM   1499  HE1 TYR A  97      15.394 -20.558  20.577  1.00 42.940          H  
ATOM   1500  HE2 TYR A  97      12.107 -20.623  18.030  1.00 42.940          H  
ATOM   1501  HH  TYR A  97      13.714 -19.122  20.686  1.00 42.940          H  
ATOM   1502  N   GLY A  98      12.209 -24.487  20.257  1.00 25.240          N  
ATOM   1503  CA  GLY A  98      10.790 -24.174  20.297  1.00 25.320          C  
ATOM   1504  C   GLY A  98      10.168 -24.670  21.577  1.00 24.640          C  
ATOM   1505  O   GLY A  98      10.781 -25.431  22.330  1.00 25.000          O  
ATOM   1506  H   GLY A  98      12.828 -24.209  21.008  1.00 30.290          H  
ATOM   1507 1HA  GLY A  98      10.643 -23.099  20.200  1.00 30.380          H  
ATOM   1508 2HA  GLY A  98      10.290 -24.640  19.449  1.00 30.380          H  
ATOM   1509  N   HIS A  99       8.938 -24.245  21.842  1.00 23.710          N  
ATOM   1510  CA  HIS A  99       8.249 -24.650  23.055  1.00 23.030          C  
ATOM   1511  C   HIS A  99       7.790 -26.096  22.955  1.00 23.440          C  
ATOM   1512  O   HIS A  99       6.609 -26.374  22.739  1.00 23.330          O  
ATOM   1513  CB  HIS A  99       7.041 -23.746  23.316  1.00 32.510          C  
ATOM   1514  CG  HIS A  99       6.367 -24.043  24.598  1.00 32.510          C  
ATOM   1515  ND1 HIS A  99       5.723 -25.241  24.820  1.00 32.510          N  
ATOM   1516  CD2 HIS A  99       6.233 -23.333  25.721  1.00 32.510          C  
ATOM   1517  CE1 HIS A  99       5.233 -25.263  26.023  1.00 32.510          C  
ATOM   1518  NE2 HIS A  99       5.535 -24.122  26.609  1.00 32.510          N  
ATOM   1519  H   HIS A  99       8.448 -23.648  21.186  1.00 28.450          H  
ATOM   1520  HA  HIS A  99       8.925 -24.566  23.909  1.00 27.640          H  
ATOM   1521 1HB  HIS A  99       7.367 -22.705  23.338  1.00 39.020          H  
ATOM   1522 2HB  HIS A  99       6.318 -23.847  22.506  1.00 39.020          H  
ATOM   1523  HD1 HIS A  99       5.580 -25.960  24.112  1.00 39.020          H  
ATOM   1524  HD2 HIS A  99       6.576 -22.339  26.018  1.00 39.020          H  
ATOM   1525  HE1 HIS A  99       4.693 -26.140  26.380  1.00 39.020          H  
ATOM   1526  N   LEU A 100       8.723 -27.006  23.111  1.00 23.970          N  
ATOM   1527  CA  LEU A 100       8.434 -28.424  22.981  1.00 24.450          C  
ATOM   1528  C   LEU A 100       8.084 -29.042  24.318  1.00 25.090          C  
ATOM   1529  O   LEU A 100       8.618 -28.638  25.352  1.00 25.490          O  
ATOM   1530  CB  LEU A 100       9.644 -29.133  22.396  1.00 34.040          C  
ATOM   1531  CG  LEU A 100      10.127 -28.699  21.010  1.00 34.040          C  
ATOM   1532  CD1 LEU A 100      11.336 -29.521  20.677  1.00 34.040          C  
ATOM   1533  CD2 LEU A 100       9.030 -28.863  19.961  1.00 34.040          C  
ATOM   1534  H   LEU A 100       9.678 -26.667  23.259  1.00 28.760          H  
ATOM   1535  HA  LEU A 100       7.573 -28.557  22.329  1.00 29.340          H  
ATOM   1536 1HB  LEU A 100      10.460 -28.932  23.059  1.00 40.850          H  
ATOM   1537 2HB  LEU A 100       9.473 -30.181  22.397  1.00 40.850          H  
ATOM   1538  HG  LEU A 100      10.437 -27.655  21.038  1.00 40.850          H  
ATOM   1539 1HD1 LEU A 100      11.710 -29.210  19.712  1.00 40.850          H  
ATOM   1540 2HD1 LEU A 100      12.093 -29.352  21.430  1.00 40.850          H  
ATOM   1541 3HD1 LEU A 100      11.081 -30.579  20.645  1.00 40.850          H  
ATOM   1542 1HD2 LEU A 100       9.421 -28.551  18.992  1.00 40.850          H  
ATOM   1543 2HD2 LEU A 100       8.715 -29.900  19.903  1.00 40.850          H  
ATOM   1544 3HD2 LEU A 100       8.173 -28.243  20.209  1.00 40.850          H  
ATOM   1545  N   GLY A 101       7.198 -30.037  24.305  1.00 25.260          N  
ATOM   1546  CA  GLY A 101       6.863 -30.725  25.537  1.00 25.970          C  
ATOM   1547  C   GLY A 101       7.869 -31.840  25.795  1.00 26.440          C  
ATOM   1548  O   GLY A 101       8.754 -32.076  24.973  1.00 26.740          O  
ATOM   1549  H   GLY A 101       6.757 -30.314  23.414  1.00 30.310          H  
ATOM   1550 1HA  GLY A 101       6.871 -30.001  26.350  1.00 31.160          H  
ATOM   1551 2HA  GLY A 101       5.855 -31.133  25.458  1.00 31.160          H  
ATOM   1552  N   PRO A 102       7.734 -32.579  26.903  1.00 26.600          N  
ATOM   1553  CA  PRO A 102       8.593 -33.679  27.308  1.00 27.140          C  
ATOM   1554  C   PRO A 102       8.872 -34.678  26.193  1.00 27.230          C  
ATOM   1555  O   PRO A 102      10.028 -34.935  25.880  1.00 27.520          O  
ATOM   1556  CB  PRO A 102       7.777 -34.309  28.442  1.00 40.710          C  
ATOM   1557  CG  PRO A 102       7.035 -33.135  29.045  1.00 40.710          C  
ATOM   1558  CD  PRO A 102       6.629 -32.295  27.853  1.00 40.710          C  
ATOM   1559  HA  PRO A 102       9.539 -33.268  27.693  1.00 32.570          H  
ATOM   1560 1HB  PRO A 102       7.112 -35.093  28.058  1.00 48.850          H  
ATOM   1561 2HB  PRO A 102       8.454 -34.796  29.161  1.00 48.850          H  
ATOM   1562 1HG  PRO A 102       6.171 -33.491  29.631  1.00 48.850          H  
ATOM   1563 2HG  PRO A 102       7.690 -32.594  29.745  1.00 48.850          H  
ATOM   1564 1HD  PRO A 102       5.659 -32.625  27.452  1.00 48.850          H  
ATOM   1565 2HD  PRO A 102       6.618 -31.242  28.163  1.00 48.850          H  
ATOM   1566  N   ALA A 103       7.817 -35.247  25.593  1.00 27.050          N  
ATOM   1567  CA  ALA A 103       8.007 -36.258  24.552  1.00 27.200          C  
ATOM   1568  C   ALA A 103       8.829 -35.734  23.391  1.00 27.200          C  
ATOM   1569  O   ALA A 103       9.736 -36.412  22.897  1.00 27.530          O  
ATOM   1570  CB  ALA A 103       6.666 -36.738  24.042  1.00 38.020          C  
ATOM   1571  H   ALA A 103       6.879 -35.000  25.870  1.00 32.460          H  
ATOM   1572  HA  ALA A 103       8.538 -37.098  24.986  1.00 32.640          H  
ATOM   1573 1HB  ALA A 103       6.821 -37.511  23.288  1.00 45.620          H  
ATOM   1574 2HB  ALA A 103       6.089 -37.148  24.870  1.00 45.620          H  
ATOM   1575 3HB  ALA A 103       6.123 -35.906  23.598  1.00 45.620          H  
ATOM   1576  N   GLU A 104       8.504 -34.526  22.958  1.00 26.910          N  
ATOM   1577  CA  GLU A 104       9.179 -33.903  21.842  1.00 26.940          C  
ATOM   1578  C   GLU A 104      10.650 -33.654  22.150  1.00 27.290          C  
ATOM   1579  O   GLU A 104      11.505 -33.868  21.289  1.00 27.550          O  
ATOM   1580  CB  GLU A 104       8.456 -32.613  21.503  1.00 37.700          C  
ATOM   1581  CG  GLU A 104       7.082 -32.807  20.884  1.00 37.700          C  
ATOM   1582  CD  GLU A 104       6.282 -31.530  20.763  1.00 37.700          C  
ATOM   1583  OE1 GLU A 104       6.160 -30.809  21.744  1.00 37.700          O  
ATOM   1584  OE2 GLU A 104       5.799 -31.267  19.690  1.00 37.700          O  
ATOM   1585  H   GLU A 104       7.748 -34.036  23.419  1.00 32.290          H  
ATOM   1586  HA  GLU A 104       9.120 -34.576  20.986  1.00 32.330          H  
ATOM   1587 1HB  GLU A 104       8.311 -32.049  22.413  1.00 45.240          H  
ATOM   1588 2HB  GLU A 104       9.062 -32.025  20.828  1.00 45.240          H  
ATOM   1589 1HG  GLU A 104       7.210 -33.235  19.890  1.00 45.240          H  
ATOM   1590 2HG  GLU A 104       6.524 -33.523  21.485  1.00 45.240          H  
ATOM   1591  N   LEU A 105      10.943 -33.225  23.376  1.00 27.350          N  
ATOM   1592  CA  LEU A 105      12.314 -32.986  23.805  1.00 27.750          C  
ATOM   1593  C   LEU A 105      13.094 -34.306  23.930  1.00 28.170          C  
ATOM   1594  O   LEU A 105      14.280 -34.384  23.569  1.00 28.580          O  
ATOM   1595  CB  LEU A 105      12.268 -32.230  25.131  1.00 38.690          C  
ATOM   1596  CG  LEU A 105      11.742 -30.784  25.074  1.00 38.690          C  
ATOM   1597  CD1 LEU A 105      11.448 -30.293  26.475  1.00 38.690          C  
ATOM   1598  CD2 LEU A 105      12.796 -29.878  24.421  1.00 38.690          C  
ATOM   1599  H   LEU A 105      10.169 -33.007  24.016  1.00 32.820          H  
ATOM   1600  HA  LEU A 105      12.803 -32.379  23.054  1.00 33.300          H  
ATOM   1601 1HB  LEU A 105      11.647 -32.789  25.832  1.00 46.430          H  
ATOM   1602 2HB  LEU A 105      13.262 -32.176  25.505  1.00 46.430          H  
ATOM   1603  HG  LEU A 105      10.823 -30.757  24.506  1.00 46.430          H  
ATOM   1604 1HD1 LEU A 105      11.061 -29.273  26.424  1.00 46.430          H  
ATOM   1605 2HD1 LEU A 105      10.694 -30.938  26.929  1.00 46.430          H  
ATOM   1606 3HD1 LEU A 105      12.347 -30.310  27.075  1.00 46.430          H  
ATOM   1607 1HD2 LEU A 105      12.419 -28.852  24.389  1.00 46.430          H  
ATOM   1608 2HD2 LEU A 105      13.712 -29.905  25.006  1.00 46.430          H  
ATOM   1609 3HD2 LEU A 105      13.008 -30.203  23.414  1.00 46.430          H  
ATOM   1610  N   LEU A 106      12.421 -35.355  24.425  1.00 28.160          N  
ATOM   1611  CA  LEU A 106      13.025 -36.673  24.584  1.00 28.640          C  
ATOM   1612  C   LEU A 106      13.458 -37.250  23.251  1.00 28.900          C  
ATOM   1613  O   LEU A 106      14.521 -37.857  23.174  1.00 29.400          O  
ATOM   1614  CB  LEU A 106      12.042 -37.637  25.281  1.00 39.900          C  
ATOM   1615  CG  LEU A 106      11.787 -37.404  26.804  1.00 39.900          C  
ATOM   1616  CD1 LEU A 106      10.575 -38.189  27.258  1.00 39.900          C  
ATOM   1617  CD2 LEU A 106      12.976 -37.896  27.583  1.00 39.900          C  
ATOM   1618  H   LEU A 106      11.462 -35.203  24.746  1.00 33.790          H  
ATOM   1619  HA  LEU A 106      13.911 -36.560  25.197  1.00 34.370          H  
ATOM   1620 1HB  LEU A 106      11.084 -37.559  24.776  1.00 47.880          H  
ATOM   1621 2HB  LEU A 106      12.408 -38.653  25.151  1.00 47.880          H  
ATOM   1622  HG  LEU A 106      11.637 -36.347  26.994  1.00 47.880          H  
ATOM   1623 1HD1 LEU A 106      10.418 -38.026  28.323  1.00 47.880          H  
ATOM   1624 2HD1 LEU A 106       9.705 -37.855  26.720  1.00 47.880          H  
ATOM   1625 3HD1 LEU A 106      10.732 -39.249  27.072  1.00 47.880          H  
ATOM   1626 1HD2 LEU A 106      12.806 -37.731  28.647  1.00 47.880          H  
ATOM   1627 2HD2 LEU A 106      13.121 -38.960  27.399  1.00 47.880          H  
ATOM   1628 3HD2 LEU A 106      13.832 -37.379  27.280  1.00 47.880          H  
ATOM   1629  N   GLU A 107      12.660 -37.059  22.194  1.00 28.590          N  
ATOM   1630  CA  GLU A 107      13.060 -37.536  20.872  1.00 28.840          C  
ATOM   1631  C   GLU A 107      14.051 -36.583  20.177  1.00 28.980          C  
ATOM   1632  O   GLU A 107      15.002 -37.039  19.525  1.00 29.420          O  
ATOM   1633  CB  GLU A 107      11.842 -37.750  19.969  1.00 40.280          C  
ATOM   1634  CG  GLU A 107      10.930 -38.908  20.381  1.00 40.280          C  
ATOM   1635  CD  GLU A 107       9.779 -39.124  19.418  1.00 40.280          C  
ATOM   1636  OE1 GLU A 107       9.620 -38.322  18.526  1.00 40.280          O  
ATOM   1637  OE2 GLU A 107       9.074 -40.096  19.568  1.00 40.280          O  
ATOM   1638  H   GLU A 107      11.741 -36.623  22.337  1.00 34.310          H  
ATOM   1639  HA  GLU A 107      13.557 -38.497  20.997  1.00 34.610          H  
ATOM   1640 1HB  GLU A 107      11.237 -36.838  19.970  1.00 48.330          H  
ATOM   1641 2HB  GLU A 107      12.171 -37.922  18.946  1.00 48.330          H  
ATOM   1642 1HG  GLU A 107      11.520 -39.820  20.441  1.00 48.330          H  
ATOM   1643 2HG  GLU A 107      10.531 -38.697  21.375  1.00 48.330          H  
ATOM   1644  N   ALA A 108      13.829 -35.265  20.303  1.00 28.680          N  
ATOM   1645  CA  ALA A 108      14.663 -34.271  19.639  1.00 28.880          C  
ATOM   1646  C   ALA A 108      16.125 -34.328  20.086  1.00 29.490          C  
ATOM   1647  O   ALA A 108      17.022 -34.122  19.265  1.00 29.910          O  
ATOM   1648  CB  ALA A 108      14.104 -32.880  19.880  1.00 40.350          C  
ATOM   1649  H   ALA A 108      13.020 -34.925  20.829  1.00 34.420          H  
ATOM   1650  HA  ALA A 108      14.624 -34.472  18.568  1.00 34.660          H  
ATOM   1651 1HB  ALA A 108      14.693 -32.167  19.338  1.00 48.420          H  
ATOM   1652 2HB  ALA A 108      13.075 -32.841  19.523  1.00 48.420          H  
ATOM   1653 3HB  ALA A 108      14.128 -32.654  20.942  1.00 48.420          H  
ATOM   1654  N   SER A 109      16.393 -34.594  21.370  1.00 29.620          N  
ATOM   1655  CA  SER A 109      17.786 -34.627  21.796  1.00 30.280          C  
ATOM   1656  C   SER A 109      18.604 -35.742  21.086  1.00 30.800          C  
ATOM   1657  O   SER A 109      19.666 -35.417  20.543  1.00 31.260          O  
ATOM   1658  CB  SER A 109      17.879 -34.624  23.318  1.00 42.130          C  
ATOM   1659  OG  SER A 109      19.208 -34.717  23.747  1.00 42.130          O  
ATOM   1660  H   SER A 109      15.637 -34.716  22.054  1.00 35.540          H  
ATOM   1661  HA  SER A 109      18.233 -33.680  21.490  1.00 36.340          H  
ATOM   1662 1HB  SER A 109      17.474 -33.673  23.665  1.00 50.550          H  
ATOM   1663 2HB  SER A 109      17.268 -35.368  23.778  1.00 50.550          H  
ATOM   1664  HG  SER A 109      19.172 -34.713  24.695  1.00 50.550          H  
ATOM   1665  N   PRO A 110      18.204 -37.050  21.102  1.00 30.800          N  
ATOM   1666  CA  PRO A 110      18.800 -38.128  20.320  1.00 31.300          C  
ATOM   1667  C   PRO A 110      18.866 -37.813  18.832  1.00 31.290          C  
ATOM   1668  O   PRO A 110      19.792 -38.225  18.137  1.00 31.830          O  
ATOM   1669  CB  PRO A 110      17.816 -39.277  20.546  1.00 46.950          C  
ATOM   1670  CG  PRO A 110      17.252 -39.022  21.886  1.00 46.950          C  
ATOM   1671  CD  PRO A 110      17.163 -37.519  22.000  1.00 46.950          C  
ATOM   1672  HA  PRO A 110      19.798 -38.362  20.720  1.00 37.560          H  
ATOM   1673 1HB  PRO A 110      17.043 -39.266  19.758  1.00 56.340          H  
ATOM   1674 2HB  PRO A 110      18.340 -40.238  20.473  1.00 56.340          H  
ATOM   1675 1HG  PRO A 110      16.252 -39.480  21.961  1.00 56.340          H  
ATOM   1676 2HG  PRO A 110      17.856 -39.487  22.647  1.00 56.340          H  
ATOM   1677 1HD  PRO A 110      16.210 -37.172  21.695  1.00 56.340          H  
ATOM   1678 2HD  PRO A 110      17.383 -37.300  23.016  1.00 56.340          H  
ATOM   1679  N   ALA A 111      17.862 -37.089  18.318  1.00 30.710          N  
ATOM   1680  CA  ALA A 111      17.897 -36.738  16.912  1.00 30.700          C  
ATOM   1681  C   ALA A 111      19.108 -35.868  16.632  1.00 31.150          C  
ATOM   1682  O   ALA A 111      19.871 -36.109  15.691  1.00 31.620          O  
ATOM   1683  CB  ALA A 111      16.620 -36.014  16.501  1.00 42.980          C  
ATOM   1684  H   ALA A 111      17.042 -36.832  18.879  1.00 36.850          H  
ATOM   1685  HA  ALA A 111      17.990 -37.657  16.335  1.00 36.840          H  
ATOM   1686 1HB  ALA A 111      16.648 -35.779  15.442  1.00 51.580          H  
ATOM   1687 2HB  ALA A 111      15.759 -36.650  16.704  1.00 51.580          H  
ATOM   1688 3HB  ALA A 111      16.518 -35.095  17.058  1.00 51.580          H  
ATOM   1689  N   ALA A 112      19.263 -34.830  17.456  1.00 31.070          N  
ATOM   1690  CA  ALA A 112      20.342 -33.867  17.333  1.00 31.540          C  
ATOM   1691  C   ALA A 112      21.713 -34.500  17.472  1.00 32.350          C  
ATOM   1692  O   ALA A 112      22.662 -34.101  16.788  1.00 32.910          O  
ATOM   1693  CB  ALA A 112      20.179 -32.801  18.394  1.00 43.970          C  
ATOM   1694  H   ALA A 112      18.559 -34.687  18.189  1.00 37.280          H  
ATOM   1695  HA  ALA A 112      20.281 -33.417  16.347  1.00 37.850          H  
ATOM   1696 1HB  ALA A 112      20.965 -32.063  18.300  1.00 52.760          H  
ATOM   1697 2HB  ALA A 112      19.201 -32.324  18.274  1.00 52.760          H  
ATOM   1698 3HB  ALA A 112      20.236 -33.263  19.375  1.00 52.760          H  
ATOM   1699  N   ARG A 113      21.835 -35.478  18.361  1.00 32.470          N  
ATOM   1700  CA  ARG A 113      23.123 -36.114  18.575  1.00 33.280          C  
ATOM   1701  C   ARG A 113      23.028 -37.509  19.166  1.00 33.230          C  
ATOM   1702  O   ARG A 113      22.099 -37.828  19.903  1.00 33.090          O  
ATOM   1703  CB  ARG A 113      23.949 -35.227  19.492  1.00 46.270          C  
ATOM   1704  CG  ARG A 113      23.308 -34.962  20.864  1.00 46.270          C  
ATOM   1705  CD  ARG A 113      24.107 -33.998  21.667  1.00 46.270          C  
ATOM   1706  NE  ARG A 113      25.397 -34.562  22.039  1.00 46.270          N  
ATOM   1707  CZ  ARG A 113      25.627 -35.351  23.109  1.00 46.270          C  
ATOM   1708  NH1 ARG A 113      24.655 -35.646  23.949  1.00 46.270          N  
ATOM   1709  NH2 ARG A 113      26.841 -35.829  23.297  1.00 46.270          N  
ATOM   1710  H   ARG A 113      21.021 -35.735  18.932  1.00 38.960          H  
ATOM   1711  HA  ARG A 113      23.625 -36.188  17.612  1.00 39.940          H  
ATOM   1712 1HB  ARG A 113      24.912 -35.704  19.671  1.00 55.520          H  
ATOM   1713 2HB  ARG A 113      24.137 -34.269  19.013  1.00 55.520          H  
ATOM   1714 1HG  ARG A 113      22.306 -34.554  20.730  1.00 55.520          H  
ATOM   1715 2HG  ARG A 113      23.241 -35.900  21.411  1.00 55.520          H  
ATOM   1716 1HD  ARG A 113      24.287 -33.104  21.070  1.00 55.520          H  
ATOM   1717 2HD  ARG A 113      23.564 -33.722  22.566  1.00 55.520          H  
ATOM   1718  HE  ARG A 113      26.181 -34.368  21.430  1.00 55.520          H  
ATOM   1719 1HH1 ARG A 113      23.731 -35.267  23.799  1.00 55.520          H  
ATOM   1720 2HH1 ARG A 113      24.836 -36.238  24.746  1.00 55.520          H  
ATOM   1721 1HH2 ARG A 113      27.578 -35.601  22.648  1.00 55.520          H  
ATOM   1722 2HH2 ARG A 113      27.038 -36.465  24.075  1.00 55.520          H  
ATOM   1723  N   SER A 114      24.042 -38.336  18.912  1.00 33.380          N  
ATOM   1724  CA  SER A 114      24.068 -39.623  19.578  1.00 33.430          C  
ATOM   1725  C   SER A 114      24.324 -39.344  21.040  1.00 32.470          C  
ATOM   1726  O   SER A 114      24.943 -38.329  21.380  1.00 32.460          O  
ATOM   1727  CB  SER A 114      25.143 -40.519  18.995  1.00 46.780          C  
ATOM   1728  OG  SER A 114      26.423 -40.013  19.261  1.00 46.780          O  
ATOM   1729  H   SER A 114      24.791 -38.073  18.290  1.00 40.060          H  
ATOM   1730  HA  SER A 114      23.095 -40.106  19.476  1.00 40.120          H  
ATOM   1731 1HB  SER A 114      25.050 -41.517  19.424  1.00 56.140          H  
ATOM   1732 2HB  SER A 114      24.999 -40.610  17.920  1.00 56.140          H  
ATOM   1733  HG  SER A 114      27.042 -40.647  18.888  1.00 56.140          H  
ATOM   1734  N   LEU A 115      23.918 -40.266  21.896  1.00 31.720          N  
ATOM   1735  CA  LEU A 115      24.108 -40.092  23.320  1.00 30.860          C  
ATOM   1736  C   LEU A 115      25.133 -41.047  23.889  1.00 30.900          C  
ATOM   1737  O   LEU A 115      25.362 -42.129  23.350  1.00 31.240          O  
ATOM   1738  CB  LEU A 115      22.780 -40.299  24.034  1.00 43.550          C  
ATOM   1739  CG  LEU A 115      21.585 -39.448  23.531  1.00 43.550          C  
ATOM   1740  CD1 LEU A 115      20.400 -39.846  24.336  1.00 43.550          C  
ATOM   1741  CD2 LEU A 115      21.863 -37.938  23.644  1.00 43.550          C  
ATOM   1742  H   LEU A 115      23.448 -41.088  21.547  1.00 38.060          H  
ATOM   1743  HA  LEU A 115      24.470 -39.082  23.504  1.00 37.030          H  
ATOM   1744 1HB  LEU A 115      22.502 -41.352  23.957  1.00 52.260          H  
ATOM   1745 2HB  LEU A 115      22.920 -40.069  25.088  1.00 52.260          H  
ATOM   1746  HG  LEU A 115      21.380 -39.681  22.484  1.00 52.260          H  
ATOM   1747 1HD1 LEU A 115      19.554 -39.286  23.999  1.00 52.260          H  
ATOM   1748 2HD1 LEU A 115      20.208 -40.913  24.219  1.00 52.260          H  
ATOM   1749 3HD1 LEU A 115      20.600 -39.627  25.383  1.00 52.260          H  
ATOM   1750 1HD2 LEU A 115      20.990 -37.383  23.284  1.00 52.260          H  
ATOM   1751 2HD2 LEU A 115      22.059 -37.674  24.679  1.00 52.260          H  
ATOM   1752 3HD2 LEU A 115      22.721 -37.675  23.029  1.00 52.260          H  
ATOM   1753  N   GLN A 116      25.722 -40.645  25.011  1.00 30.600          N  
ATOM   1754  CA  GLN A 116      26.679 -41.454  25.759  1.00 30.630          C  
ATOM   1755  C   GLN A 116      26.014 -42.000  27.015  1.00 29.760          C  
ATOM   1756  O   GLN A 116      26.678 -42.490  27.929  1.00 29.740          O  
ATOM   1757  CB  GLN A 116      27.893 -40.608  26.130  1.00 42.870          C  
ATOM   1758  CG  GLN A 116      28.727 -40.188  24.936  1.00 42.870          C  
ATOM   1759  CD  GLN A 116      28.046 -39.076  24.150  1.00 42.870          C  
ATOM   1760  OE1 GLN A 116      27.530 -38.111  24.752  1.00 42.870          O  
ATOM   1761  NE2 GLN A 116      28.028 -39.207  22.823  1.00 42.870          N  
ATOM   1762  H   GLN A 116      25.484 -39.728  25.371  1.00 36.720          H  
ATOM   1763  HA  GLN A 116      26.993 -42.296  25.142  1.00 36.760          H  
ATOM   1764 1HB  GLN A 116      27.568 -39.714  26.660  1.00 51.440          H  
ATOM   1765 2HB  GLN A 116      28.534 -41.172  26.806  1.00 51.440          H  
ATOM   1766 1HG  GLN A 116      29.696 -39.830  25.281  1.00 51.440          H  
ATOM   1767 2HG  GLN A 116      28.854 -41.046  24.276  1.00 51.440          H  
ATOM   1768 1HE2 GLN A 116      27.581 -38.514  22.242  1.00 51.440          H  
ATOM   1769 2HE2 GLN A 116      28.447 -40.006  22.392  1.00 51.440          H  
ATOM   1770  N   THR A 117      24.697 -41.870  27.051  1.00 29.090          N  
ATOM   1771  CA  THR A 117      23.856 -42.266  28.153  1.00 28.270          C  
ATOM   1772  C   THR A 117      22.779 -43.253  27.683  1.00 27.540          C  
ATOM   1773  O   THR A 117      22.502 -43.339  26.488  1.00 27.600          O  
ATOM   1774  CB  THR A 117      23.140 -41.019  28.691  1.00 39.910          C  
ATOM   1775  OG1 THR A 117      22.341 -40.496  27.620  1.00 39.910          O  
ATOM   1776  CG2 THR A 117      24.147 -39.972  29.138  1.00 39.910          C  
ATOM   1777  H   THR A 117      24.235 -41.458  26.255  1.00 34.910          H  
ATOM   1778  HA  THR A 117      24.494 -42.695  28.914  1.00 33.920          H  
ATOM   1779  HB  THR A 117      22.495 -41.285  29.517  1.00 47.890          H  
ATOM   1780  HG1 THR A 117      21.493 -40.116  27.956  1.00 47.890          H  
ATOM   1781 1HG2 THR A 117      23.615 -39.092  29.496  1.00 47.890          H  
ATOM   1782 2HG2 THR A 117      24.762 -40.380  29.940  1.00 47.890          H  
ATOM   1783 3HG2 THR A 117      24.785 -39.688  28.306  1.00 47.890          H  
ATOM   1784  N   PRO A 118      22.158 -44.030  28.599  1.00 26.880          N  
ATOM   1785  CA  PRO A 118      21.002 -44.896  28.368  1.00 26.140          C  
ATOM   1786  C   PRO A 118      19.730 -44.181  27.882  1.00 25.730          C  
ATOM   1787  O   PRO A 118      18.829 -44.825  27.345  1.00 25.390          O  
ATOM   1788  CB  PRO A 118      20.754 -45.504  29.756  1.00 39.210          C  
ATOM   1789  CG  PRO A 118      22.080 -45.434  30.464  1.00 39.210          C  
ATOM   1790  CD  PRO A 118      22.728 -44.168  29.972  1.00 39.210          C  
ATOM   1791  HA  PRO A 118      21.289 -45.680  27.650  1.00 31.370          H  
ATOM   1792 1HB  PRO A 118      19.962 -44.937  30.272  1.00 47.050          H  
ATOM   1793 2HB  PRO A 118      20.385 -46.534  29.648  1.00 47.050          H  
ATOM   1794 1HG  PRO A 118      21.922 -45.434  31.555  1.00 47.050          H  
ATOM   1795 2HG  PRO A 118      22.674 -46.332  30.233  1.00 47.050          H  
ATOM   1796 1HD  PRO A 118      22.457 -43.320  30.615  1.00 47.050          H  
ATOM   1797 2HD  PRO A 118      23.806 -44.368  29.957  1.00 47.050          H  
ATOM   1798  N   SER A 119      19.636 -42.869  28.102  1.00 25.830          N  
ATOM   1799  CA  SER A 119      18.446 -42.117  27.728  1.00 25.520          C  
ATOM   1800  C   SER A 119      18.716 -40.634  27.469  1.00 25.690          C  
ATOM   1801  O   SER A 119      19.766 -40.080  27.825  1.00 25.670          O  
ATOM   1802  CB  SER A 119      17.395 -42.265  28.813  1.00 35.850          C  
ATOM   1803  OG  SER A 119      17.803 -41.649  30.005  1.00 35.850          O  
ATOM   1804  H   SER A 119      20.389 -42.371  28.541  1.00 31.000          H  
ATOM   1805  HA  SER A 119      18.053 -42.547  26.806  1.00 30.620          H  
ATOM   1806 1HB  SER A 119      16.458 -41.822  28.478  1.00 43.020          H  
ATOM   1807 2HB  SER A 119      17.208 -43.322  28.994  1.00 43.020          H  
ATOM   1808  HG  SER A 119      17.135 -41.872  30.656  1.00 43.020          H  
ATOM   1809  N   ALA A 120      17.738 -39.967  26.850  1.00 25.910          N  
ATOM   1810  CA  ALA A 120      17.855 -38.541  26.556  1.00 26.170          C  
ATOM   1811  C   ALA A 120      18.108 -37.778  27.833  1.00 25.590          C  
ATOM   1812  O   ALA A 120      17.493 -38.069  28.859  1.00 25.720          O  
ATOM   1813  CB  ALA A 120      16.600 -38.027  25.877  1.00 36.530          C  
ATOM   1814  H   ALA A 120      16.902 -40.466  26.575  1.00 31.090          H  
ATOM   1815  HA  ALA A 120      18.700 -38.380  25.901  1.00 31.400          H  
ATOM   1816 1HB  ALA A 120      16.702 -36.969  25.658  1.00 43.840          H  
ATOM   1817 2HB  ALA A 120      16.430 -38.569  24.946  1.00 43.840          H  
ATOM   1818 3HB  ALA A 120      15.764 -38.182  26.531  1.00 43.840          H  
ATOM   1819  N   ARG A 121      18.922 -36.718  27.726  1.00 24.990          N  
ATOM   1820  CA  ARG A 121      19.325 -35.850  28.843  1.00 24.490          C  
ATOM   1821  C   ARG A 121      18.158 -35.296  29.642  1.00 23.420          C  
ATOM   1822  O   ARG A 121      18.331 -34.872  30.783  1.00 23.340          O  
ATOM   1823  CB  ARG A 121      20.137 -34.660  28.346  1.00 34.490          C  
ATOM   1824  CG  ARG A 121      19.338 -33.663  27.519  1.00 34.490          C  
ATOM   1825  CD  ARG A 121      20.129 -32.515  27.053  1.00 34.490          C  
ATOM   1826  NE  ARG A 121      19.325 -31.649  26.183  1.00 34.490          N  
ATOM   1827  CZ  ARG A 121      18.452 -30.695  26.599  1.00 34.490          C  
ATOM   1828  NH1 ARG A 121      18.237 -30.479  27.884  1.00 34.490          N  
ATOM   1829  NH2 ARG A 121      17.806 -29.973  25.699  1.00 34.490          N  
ATOM   1830  H   ARG A 121      19.359 -36.563  26.829  1.00 29.990          H  
ATOM   1831  HA  ARG A 121      19.954 -36.440  29.510  1.00 29.390          H  
ATOM   1832 1HB  ARG A 121      20.556 -34.126  29.197  1.00 41.380          H  
ATOM   1833 2HB  ARG A 121      20.967 -35.012  27.736  1.00 41.380          H  
ATOM   1834 1HG  ARG A 121      18.908 -34.156  26.655  1.00 41.380          H  
ATOM   1835 2HG  ARG A 121      18.547 -33.251  28.132  1.00 41.380          H  
ATOM   1836 1HD  ARG A 121      20.485 -31.932  27.901  1.00 41.380          H  
ATOM   1837 2HD  ARG A 121      20.983 -32.874  26.478  1.00 41.380          H  
ATOM   1838  HE  ARG A 121      19.458 -31.750  25.183  1.00 41.380          H  
ATOM   1839 1HH1 ARG A 121      18.722 -31.021  28.582  1.00 41.380          H  
ATOM   1840 2HH1 ARG A 121      17.584 -29.763  28.173  1.00 41.380          H  
ATOM   1841 1HH2 ARG A 121      17.967 -30.132  24.714  1.00 41.380          H  
ATOM   1842 2HH2 ARG A 121      17.155 -29.260  25.993  1.00 41.380          H  
ATOM   1843  N   LEU A 122      16.989 -35.284  29.033  1.00 22.660          N  
ATOM   1844  CA  LEU A 122      15.773 -34.790  29.625  1.00 21.650          C  
ATOM   1845  C   LEU A 122      15.372 -35.631  30.834  1.00 21.920          C  
ATOM   1846  O   LEU A 122      14.604 -35.177  31.683  1.00 21.350          O  
ATOM   1847  CB  LEU A 122      14.652 -34.850  28.602  1.00 30.710          C  
ATOM   1848  CG  LEU A 122      14.489 -33.708  27.572  1.00 30.710          C  
ATOM   1849  CD1 LEU A 122      14.464 -32.325  28.249  1.00 30.710          C  
ATOM   1850  CD2 LEU A 122      15.600 -33.799  26.509  1.00 30.710          C  
ATOM   1851  H   LEU A 122      16.953 -35.662  28.099  1.00 27.190          H  
ATOM   1852  HA  LEU A 122      15.940 -33.780  29.968  1.00 25.980          H  
ATOM   1853 1HB  LEU A 122      14.853 -35.713  28.026  1.00 36.860          H  
ATOM   1854 2HB  LEU A 122      13.702 -34.992  29.117  1.00 36.860          H  
ATOM   1855  HG  LEU A 122      13.532 -33.849  27.089  1.00 36.860          H  
ATOM   1856 1HD1 LEU A 122      14.309 -31.562  27.497  1.00 36.860          H  
ATOM   1857 2HD1 LEU A 122      13.650 -32.289  28.973  1.00 36.860          H  
ATOM   1858 3HD1 LEU A 122      15.400 -32.117  28.747  1.00 36.860          H  
ATOM   1859 1HD2 LEU A 122      15.455 -33.025  25.757  1.00 36.860          H  
ATOM   1860 2HD2 LEU A 122      16.551 -33.657  26.965  1.00 36.860          H  
ATOM   1861 3HD2 LEU A 122      15.566 -34.772  26.022  1.00 36.860          H  
ATOM   1862  N   VAL A 123      15.840 -36.877  30.890  1.00 22.840          N  
ATOM   1863  CA  VAL A 123      15.507 -37.747  31.996  1.00 23.190          C  
ATOM   1864  C   VAL A 123      16.337 -37.406  33.259  1.00 23.840          C  
ATOM   1865  O   VAL A 123      15.730 -37.107  34.289  1.00 23.580          O  
ATOM   1866  CB  VAL A 123      15.629 -39.236  31.575  1.00 32.330          C  
ATOM   1867  CG1 VAL A 123      15.419 -40.153  32.787  1.00 32.330          C  
ATOM   1868  CG2 VAL A 123      14.615 -39.511  30.478  1.00 32.330          C  
ATOM   1869  H   VAL A 123      16.469 -37.208  30.155  1.00 27.410          H  
ATOM   1870  HA  VAL A 123      14.457 -37.581  32.240  1.00 27.830          H  
ATOM   1871  HB  VAL A 123      16.601 -39.437  31.166  1.00 38.790          H  
ATOM   1872 1HG1 VAL A 123      15.499 -41.191  32.472  1.00 38.790          H  
ATOM   1873 2HG1 VAL A 123      16.171 -39.956  33.549  1.00 38.790          H  
ATOM   1874 3HG1 VAL A 123      14.427 -39.978  33.207  1.00 38.790          H  
ATOM   1875 1HG2 VAL A 123      14.692 -40.547  30.156  1.00 38.790          H  
ATOM   1876 2HG2 VAL A 123      13.611 -39.318  30.849  1.00 38.790          H  
ATOM   1877 3HG2 VAL A 123      14.825 -38.856  29.635  1.00 38.790          H  
ATOM   1878  N   PRO A 124      17.706 -37.409  33.261  1.00 24.720          N  
ATOM   1879  CA  PRO A 124      18.505 -36.971  34.397  1.00 25.470          C  
ATOM   1880  C   PRO A 124      18.257 -35.496  34.710  1.00 25.060          C  
ATOM   1881  O   PRO A 124      18.409 -35.073  35.854  1.00 25.370          O  
ATOM   1882  CB  PRO A 124      19.946 -37.267  33.956  1.00 38.200          C  
ATOM   1883  CG  PRO A 124      19.892 -37.346  32.462  1.00 38.200          C  
ATOM   1884  CD  PRO A 124      18.528 -37.941  32.154  1.00 38.200          C  
ATOM   1885  HA  PRO A 124      18.243 -37.590  35.267  1.00 30.560          H  
ATOM   1886 1HB  PRO A 124      20.614 -36.465  34.307  1.00 45.850          H  
ATOM   1887 2HB  PRO A 124      20.296 -38.199  34.421  1.00 45.850          H  
ATOM   1888 1HG  PRO A 124      20.031 -36.343  32.034  1.00 45.850          H  
ATOM   1889 2HG  PRO A 124      20.714 -37.969  32.078  1.00 45.850          H  
ATOM   1890 1HD  PRO A 124      18.221 -37.610  31.194  1.00 45.850          H  
ATOM   1891 2HD  PRO A 124      18.589 -39.036  32.209  1.00 45.850          H  
ATOM   1892  N   ALA A 125      17.789 -34.719  33.719  1.00 24.400          N  
ATOM   1893  CA  ALA A 125      17.421 -33.322  33.907  1.00 24.060          C  
ATOM   1894  C   ALA A 125      16.427 -33.157  35.053  1.00 23.440          C  
ATOM   1895  O   ALA A 125      16.335 -32.080  35.639  1.00 23.610          O  
ATOM   1896  CB  ALA A 125      16.818 -32.736  32.645  1.00 33.820          C  
ATOM   1897  H   ALA A 125      17.752 -35.040  32.746  1.00 29.280          H  
ATOM   1898  HA  ALA A 125      18.326 -32.769  34.155  1.00 28.870          H  
ATOM   1899 1HB  ALA A 125      16.581 -31.688  32.813  1.00 40.580          H  
ATOM   1900 2HB  ALA A 125      17.525 -32.817  31.829  1.00 40.580          H  
ATOM   1901 3HB  ALA A 125      15.919 -33.267  32.405  1.00 40.580          H  
ATOM   1902  N   SER A 126      15.587 -34.175  35.290  1.00 22.730          N  
ATOM   1903  CA  SER A 126      14.565 -34.130  36.328  1.00 22.090          C  
ATOM   1904  C   SER A 126      15.114 -34.433  37.730  1.00 21.410          C  
ATOM   1905  O   SER A 126      14.403 -34.260  38.735  1.00 20.870          O  
ATOM   1906  CB  SER A 126      13.471 -35.134  36.018  1.00 31.180          C  
ATOM   1907  OG  SER A 126      13.932 -36.456  36.176  1.00 31.180          O  
ATOM   1908  H   SER A 126      15.693 -35.054  34.780  1.00 27.280          H  
ATOM   1909  HA  SER A 126      14.135 -33.130  36.334  1.00 26.510          H  
ATOM   1910 1HB  SER A 126      12.627 -34.960  36.680  1.00 37.420          H  
ATOM   1911 2HB  SER A 126      13.124 -34.990  34.995  1.00 37.420          H  
ATOM   1912  HG  SER A 126      14.474 -36.660  35.387  1.00 37.420          H  
ATOM   1913  N   ALA A 127      16.353 -34.924  37.818  1.00 21.390          N  
ATOM   1914  CA  ALA A 127      16.890 -35.284  39.112  1.00 21.090          C  
ATOM   1915  C   ALA A 127      17.119 -34.075  40.029  1.00 19.810          C  
ATOM   1916  O   ALA A 127      16.840 -34.205  41.219  1.00 19.440          O  
ATOM   1917  CB  ALA A 127      18.153 -36.115  38.960  1.00 29.650          C  
ATOM   1918  H   ALA A 127      16.931 -35.031  36.984  1.00 25.670          H  
ATOM   1919  HA  ALA A 127      16.150 -35.918  39.601  1.00 25.310          H  
ATOM   1920 1HB  ALA A 127      18.484 -36.433  39.942  1.00 35.580          H  
ATOM   1921 2HB  ALA A 127      17.916 -36.991  38.354  1.00 35.580          H  
ATOM   1922 3HB  ALA A 127      18.943 -35.581  38.482  1.00 35.580          H  
ATOM   1923  N   PRO A 128      17.652 -32.903  39.581  1.00 19.140          N  
ATOM   1924  CA  PRO A 128      17.820 -31.747  40.433  1.00 17.950          C  
ATOM   1925  C   PRO A 128      16.476 -31.436  41.115  1.00 17.260          C  
ATOM   1926  O   PRO A 128      16.469 -31.386  42.330  1.00 16.660          O  
ATOM   1927  CB  PRO A 128      18.400 -30.681  39.486  1.00 26.920          C  
ATOM   1928  CG  PRO A 128      19.148 -31.499  38.462  1.00 26.920          C  
ATOM   1929  CD  PRO A 128      18.265 -32.728  38.242  1.00 26.920          C  
ATOM   1930  HA  PRO A 128      18.569 -31.995  41.197  1.00 21.540          H  
ATOM   1931 1HB  PRO A 128      17.711 -29.985  39.100  1.00 32.310          H  
ATOM   1932 2HB  PRO A 128      19.108 -30.067  40.063  1.00 32.310          H  
ATOM   1933 1HG  PRO A 128      19.272 -30.915  37.535  1.00 32.310          H  
ATOM   1934 2HG  PRO A 128      20.149 -31.742  38.811  1.00 32.310          H  
ATOM   1935 1HD  PRO A 128      17.534 -32.500  37.529  1.00 32.310          H  
ATOM   1936 2HD  PRO A 128      18.882 -33.548  37.936  1.00 32.310          H  
ATOM   1937  N   PRO A 129      15.319 -31.211  40.422  1.00 17.400          N  
ATOM   1938  CA  PRO A 129      14.011 -31.068  41.050  1.00 16.920          C  
ATOM   1939  C   PRO A 129      13.801 -32.047  42.194  1.00 17.210          C  
ATOM   1940  O   PRO A 129      13.439 -31.631  43.297  1.00 16.710          O  
ATOM   1941  CB  PRO A 129      13.065 -31.301  39.876  1.00 25.380          C  
ATOM   1942  CG  PRO A 129      13.809 -30.709  38.715  1.00 25.380          C  
ATOM   1943  CD  PRO A 129      15.242 -31.078  38.929  1.00 25.380          C  
ATOM   1944  HA  PRO A 129      13.904 -30.043  41.416  1.00 20.300          H  
ATOM   1945 1HB  PRO A 129      12.866 -32.377  39.750  1.00 30.460          H  
ATOM   1946 2HB  PRO A 129      12.099 -30.813  40.068  1.00 30.460          H  
ATOM   1947 1HG  PRO A 129      13.418 -31.116  37.770  1.00 30.460          H  
ATOM   1948 2HG  PRO A 129      13.656 -29.622  38.679  1.00 30.460          H  
ATOM   1949 1HD  PRO A 129      15.478 -31.962  38.420  1.00 30.460          H  
ATOM   1950 2HD  PRO A 129      15.775 -30.238  38.547  1.00 30.460          H  
ATOM   1951  N   ALA A 130      13.976 -33.350  41.935  1.00 18.080          N  
ATOM   1952  CA  ALA A 130      13.764 -34.323  43.005  1.00 18.430          C  
ATOM   1953  C   ALA A 130      14.639 -34.004  44.223  1.00 17.640          C  
ATOM   1954  O   ALA A 130      14.161 -33.995  45.367  1.00 17.480          O  
ATOM   1955  CB  ALA A 130      14.067 -35.721  42.499  1.00 25.660          C  
ATOM   1956  H   ALA A 130      14.242 -33.674  40.995  1.00 21.700          H  
ATOM   1957  HA  ALA A 130      12.720 -34.267  43.312  1.00 22.120          H  
ATOM   1958 1HB  ALA A 130      13.883 -36.442  43.294  1.00 30.790          H  
ATOM   1959 2HB  ALA A 130      13.426 -35.942  41.646  1.00 30.790          H  
ATOM   1960 3HB  ALA A 130      15.107 -35.779  42.192  1.00 30.790          H  
ATOM   1961  N   ARG A 131      15.919 -33.725  43.959  1.00 17.240          N  
ATOM   1962  CA  ARG A 131      16.875 -33.383  45.009  1.00 16.540          C  
ATOM   1963  C   ARG A 131      16.533 -32.064  45.715  1.00 15.710          C  
ATOM   1964  O   ARG A 131      16.771 -31.918  46.921  1.00 15.290          O  
ATOM   1965  CB  ARG A 131      18.299 -33.332  44.469  1.00 23.440          C  
ATOM   1966  CG  ARG A 131      18.919 -34.704  44.133  1.00 23.440          C  
ATOM   1967  CD  ARG A 131      20.399 -34.600  43.928  1.00 23.440          C  
ATOM   1968  NE  ARG A 131      20.776 -33.854  42.717  1.00 23.440          N  
ATOM   1969  CZ  ARG A 131      20.982 -34.393  41.487  1.00 23.440          C  
ATOM   1970  NH1 ARG A 131      20.867 -35.690  41.284  1.00 23.440          N  
ATOM   1971  NH2 ARG A 131      21.327 -33.607  40.486  1.00 23.440          N  
ATOM   1972  H   ARG A 131      16.233 -33.774  42.981  1.00 20.690          H  
ATOM   1973  HA  ARG A 131      16.844 -34.180  45.754  1.00 19.850          H  
ATOM   1974 1HB  ARG A 131      18.310 -32.744  43.557  1.00 28.120          H  
ATOM   1975 2HB  ARG A 131      18.944 -32.835  45.188  1.00 28.120          H  
ATOM   1976 1HG  ARG A 131      18.726 -35.397  44.954  1.00 28.120          H  
ATOM   1977 2HG  ARG A 131      18.464 -35.088  43.218  1.00 28.120          H  
ATOM   1978 1HD  ARG A 131      20.830 -34.081  44.785  1.00 28.120          H  
ATOM   1979 2HD  ARG A 131      20.830 -35.595  43.875  1.00 28.120          H  
ATOM   1980  HE  ARG A 131      20.893 -32.853  42.810  1.00 28.120          H  
ATOM   1981 1HH1 ARG A 131      20.616 -36.306  42.042  1.00 28.120          H  
ATOM   1982 2HH1 ARG A 131      21.063 -36.078  40.369  1.00 28.120          H  
ATOM   1983 1HH2 ARG A 131      21.431 -32.614  40.638  1.00 28.120          H  
ATOM   1984 2HH2 ARG A 131      21.495 -33.996  39.570  1.00 28.120          H  
ATOM   1985  N   LEU A 132      16.017 -31.088  44.963  1.00 15.580          N  
ATOM   1986  CA  LEU A 132      15.680 -29.793  45.526  1.00 14.950          C  
ATOM   1987  C   LEU A 132      14.564 -29.974  46.548  1.00 15.080          C  
ATOM   1988  O   LEU A 132      14.581 -29.390  47.629  1.00 14.760          O  
ATOM   1989  CB  LEU A 132      15.195 -28.808  44.439  1.00 21.180          C  
ATOM   1990  CG  LEU A 132      16.206 -28.319  43.338  1.00 21.180          C  
ATOM   1991  CD1 LEU A 132      15.462 -27.430  42.352  1.00 21.180          C  
ATOM   1992  CD2 LEU A 132      17.360 -27.626  43.920  1.00 21.180          C  
ATOM   1993  H   LEU A 132      15.887 -31.265  43.972  1.00 18.700          H  
ATOM   1994  HA  LEU A 132      16.549 -29.398  46.040  1.00 17.940          H  
ATOM   1995 1HB  LEU A 132      14.374 -29.286  43.914  1.00 25.420          H  
ATOM   1996 2HB  LEU A 132      14.810 -27.961  44.920  1.00 25.420          H  
ATOM   1997  HG  LEU A 132      16.566 -29.150  42.807  1.00 25.420          H  
ATOM   1998 1HD1 LEU A 132      16.140 -27.118  41.566  1.00 25.420          H  
ATOM   1999 2HD1 LEU A 132      14.638 -27.973  41.914  1.00 25.420          H  
ATOM   2000 3HD1 LEU A 132      15.078 -26.553  42.864  1.00 25.420          H  
ATOM   2001 1HD2 LEU A 132      18.016 -27.335  43.118  1.00 25.420          H  
ATOM   2002 2HD2 LEU A 132      17.040 -26.770  44.443  1.00 25.420          H  
ATOM   2003 3HD2 LEU A 132      17.888 -28.290  44.587  1.00 25.420          H  
ATOM   2004  N   VAL A 133      13.620 -30.860  46.241  1.00 15.700          N  
ATOM   2005  CA  VAL A 133      12.539 -31.144  47.173  1.00 16.040          C  
ATOM   2006  C   VAL A 133      13.100 -31.736  48.467  1.00 16.130          C  
ATOM   2007  O   VAL A 133      12.676 -31.351  49.559  1.00 16.010          O  
ATOM   2008  CB  VAL A 133      11.492 -32.094  46.551  1.00 22.320          C  
ATOM   2009  CG1 VAL A 133      10.476 -32.552  47.614  1.00 22.320          C  
ATOM   2010  CG2 VAL A 133      10.772 -31.363  45.423  1.00 22.320          C  
ATOM   2011  H   VAL A 133      13.645 -31.277  45.305  1.00 18.840          H  
ATOM   2012  HA  VAL A 133      12.040 -30.206  47.412  1.00 19.250          H  
ATOM   2013  HB  VAL A 133      11.994 -32.976  46.156  1.00 26.780          H  
ATOM   2014 1HG1 VAL A 133       9.748 -33.216  47.153  1.00 26.780          H  
ATOM   2015 2HG1 VAL A 133      10.980 -33.085  48.419  1.00 26.780          H  
ATOM   2016 3HG1 VAL A 133       9.963 -31.681  48.026  1.00 26.780          H  
ATOM   2017 1HG2 VAL A 133      10.038 -32.027  44.969  1.00 26.780          H  
ATOM   2018 2HG2 VAL A 133      10.269 -30.485  45.824  1.00 26.780          H  
ATOM   2019 3HG2 VAL A 133      11.487 -31.053  44.672  1.00 26.780          H  
ATOM   2020  N   GLU A 134      14.048 -32.676  48.351  1.00 16.480          N  
ATOM   2021  CA  GLU A 134      14.645 -33.279  49.542  1.00 16.680          C  
ATOM   2022  C   GLU A 134      15.340 -32.241  50.440  1.00 15.890          C  
ATOM   2023  O   GLU A 134      15.240 -32.326  51.669  1.00 16.040          O  
ATOM   2024  CB  GLU A 134      15.671 -34.350  49.152  1.00 23.270          C  
ATOM   2025  CG  GLU A 134      15.089 -35.615  48.535  1.00 23.270          C  
ATOM   2026  CD  GLU A 134      16.160 -36.592  48.094  1.00 23.270          C  
ATOM   2027  OE1 GLU A 134      17.316 -36.239  48.152  1.00 23.270          O  
ATOM   2028  OE2 GLU A 134      15.821 -37.683  47.701  1.00 23.270          O  
ATOM   2029  H   GLU A 134      14.307 -33.002  47.412  1.00 19.780          H  
ATOM   2030  HA  GLU A 134      13.850 -33.748  50.119  1.00 20.020          H  
ATOM   2031 1HB  GLU A 134      16.374 -33.930  48.439  1.00 27.930          H  
ATOM   2032 2HB  GLU A 134      16.241 -34.639  50.034  1.00 27.930          H  
ATOM   2033 1HG  GLU A 134      14.444 -36.100  49.265  1.00 27.930          H  
ATOM   2034 2HG  GLU A 134      14.479 -35.337  47.676  1.00 27.930          H  
ATOM   2035  N   VAL A 135      16.036 -31.260  49.842  1.00 15.160          N  
ATOM   2036  CA  VAL A 135      16.689 -30.221  50.642  1.00 14.500          C  
ATOM   2037  C   VAL A 135      16.188 -28.802  50.319  1.00 14.100          C  
ATOM   2038  O   VAL A 135      16.782 -28.168  49.449  1.00 13.930          O  
ATOM   2039  CB  VAL A 135      18.212 -30.250  50.403  1.00 20.560          C  
ATOM   2040  CG1 VAL A 135      18.921 -29.164  51.254  1.00 20.560          C  
ATOM   2041  CG2 VAL A 135      18.737 -31.628  50.754  1.00 20.560          C  
ATOM   2042  H   VAL A 135      16.136 -31.294  48.818  1.00 18.190          H  
ATOM   2043  HA  VAL A 135      16.537 -30.461  51.687  1.00 17.400          H  
ATOM   2044  HB  VAL A 135      18.416 -30.040  49.349  1.00 24.680          H  
ATOM   2045 1HG1 VAL A 135      19.991 -29.208  51.064  1.00 24.680          H  
ATOM   2046 2HG1 VAL A 135      18.573 -28.176  51.008  1.00 24.680          H  
ATOM   2047 3HG1 VAL A 135      18.734 -29.354  52.309  1.00 24.680          H  
ATOM   2048 1HG2 VAL A 135      19.808 -31.664  50.579  1.00 24.680          H  
ATOM   2049 2HG2 VAL A 135      18.530 -31.837  51.803  1.00 24.680          H  
ATOM   2050 3HG2 VAL A 135      18.248 -32.379  50.134  1.00 24.680          H  
ATOM   2051  N   PRO A 136      15.247 -28.225  51.123  1.00 14.080          N  
ATOM   2052  CA  PRO A 136      14.583 -26.917  50.960  1.00 13.920          C  
ATOM   2053  C   PRO A 136      15.524 -25.733  50.718  1.00 14.560          C  
ATOM   2054  O   PRO A 136      15.184 -24.790  49.997  1.00 14.470          O  
ATOM   2055  CB  PRO A 136      13.862 -26.756  52.304  1.00 20.880          C  
ATOM   2056  CG  PRO A 136      13.556 -28.166  52.734  1.00 20.880          C  
ATOM   2057  CD  PRO A 136      14.758 -28.973  52.309  1.00 20.880          C  
ATOM   2058  HA  PRO A 136      13.853 -26.998  50.140  1.00 16.700          H  
ATOM   2059 1HB  PRO A 136      14.502 -26.213  53.017  1.00 25.060          H  
ATOM   2060 2HB  PRO A 136      12.954 -26.149  52.168  1.00 25.060          H  
ATOM   2061 1HG  PRO A 136      13.378 -28.209  53.821  1.00 25.060          H  
ATOM   2062 2HG  PRO A 136      12.633 -28.519  52.248  1.00 25.060          H  
ATOM   2063 1HD  PRO A 136      15.512 -29.007  53.111  1.00 25.060          H  
ATOM   2064 2HD  PRO A 136      14.396 -29.974  52.018  1.00 25.060          H  
ATOM   2065  N   ALA A 137      16.708 -25.777  51.314  1.00 15.280          N  
ATOM   2066  CA  ALA A 137      17.679 -24.717  51.115  1.00 15.960          C  
ATOM   2067  C   ALA A 137      18.036 -24.556  49.635  1.00 15.640          C  
ATOM   2068  O   ALA A 137      18.336 -23.445  49.166  1.00 16.050          O  
ATOM   2069  CB  ALA A 137      18.929 -25.011  51.915  1.00 22.070          C  
ATOM   2070  H   ALA A 137      16.954 -26.537  51.932  1.00 18.340          H  
ATOM   2071  HA  ALA A 137      17.236 -23.784  51.463  1.00 19.150          H  
ATOM   2072 1HB  ALA A 137      19.629 -24.201  51.788  1.00 26.490          H  
ATOM   2073 2HB  ALA A 137      18.670 -25.103  52.969  1.00 26.490          H  
ATOM   2074 3HB  ALA A 137      19.374 -25.938  51.568  1.00 26.490          H  
ATOM   2075  N   ALA A 138      18.125 -25.699  48.939  1.00 15.150          N  
ATOM   2076  CA  ALA A 138      18.554 -25.737  47.568  1.00 14.870          C  
ATOM   2077  C   ALA A 138      17.578 -25.081  46.592  1.00 13.850          C  
ATOM   2078  O   ALA A 138      18.045 -24.210  45.866  1.00 13.630          O  
ATOM   2079  CB  ALA A 138      18.857 -27.174  47.177  1.00 20.930          C  
ATOM   2080  H   ALA A 138      17.837 -26.588  49.356  1.00 18.180          H  
ATOM   2081  HA  ALA A 138      19.484 -25.177  47.504  1.00 17.840          H  
ATOM   2082 1HB  ALA A 138      19.251 -27.195  46.167  1.00 25.120          H  
ATOM   2083 2HB  ALA A 138      19.601 -27.577  47.862  1.00 25.120          H  
ATOM   2084 3HB  ALA A 138      17.982 -27.793  47.230  1.00 25.120          H  
ATOM   2085  N   PRO A 139      16.243 -25.378  46.532  1.00 13.320          N  
ATOM   2086  CA  PRO A 139      15.342 -24.709  45.629  1.00 12.350          C  
ATOM   2087  C   PRO A 139      15.280 -23.244  45.926  1.00 11.230          C  
ATOM   2088  O   PRO A 139      15.123 -22.467  45.009  1.00 10.960          O  
ATOM   2089  CB  PRO A 139      13.993 -25.395  45.857  1.00 18.520          C  
ATOM   2090  CG  PRO A 139      14.119 -26.031  47.181  1.00 18.520          C  
ATOM   2091  CD  PRO A 139      15.603 -26.399  47.303  1.00 18.520          C  
ATOM   2092  HA  PRO A 139      15.679 -24.871  44.600  1.00 14.820          H  
ATOM   2093 1HB  PRO A 139      13.202 -24.633  45.856  1.00 22.230          H  
ATOM   2094 2HB  PRO A 139      13.756 -26.070  45.040  1.00 22.230          H  
ATOM   2095 1HG  PRO A 139      13.785 -25.339  47.967  1.00 22.230          H  
ATOM   2096 2HG  PRO A 139      13.472 -26.921  47.251  1.00 22.230          H  
ATOM   2097 1HD  PRO A 139      15.855 -26.357  48.270  1.00 22.230          H  
ATOM   2098 2HD  PRO A 139      15.803 -27.354  46.903  1.00 22.230          H  
ATOM   2099  N   VAL A 140      15.560 -22.809  47.152  1.00 10.630          N  
ATOM   2100  CA  VAL A 140      15.530 -21.370  47.305  1.00  9.660          C  
ATOM   2101  C   VAL A 140      16.647 -20.788  46.445  1.00  9.360          C  
ATOM   2102  O   VAL A 140      16.408 -19.981  45.546  1.00  8.840          O  
ATOM   2103  CB  VAL A 140      15.700 -20.947  48.774  1.00 13.910          C  
ATOM   2104  CG1 VAL A 140      15.856 -19.410  48.872  1.00 13.910          C  
ATOM   2105  CG2 VAL A 140      14.493 -21.412  49.563  1.00 13.910          C  
ATOM   2106  H   VAL A 140      15.681 -23.439  47.958  1.00 12.760          H  
ATOM   2107  HA  VAL A 140      14.574 -20.993  46.943  1.00 11.590          H  
ATOM   2108  HB  VAL A 140      16.602 -21.407  49.183  1.00 16.690          H  
ATOM   2109 1HG1 VAL A 140      15.976 -19.124  49.914  1.00 16.690          H  
ATOM   2110 2HG1 VAL A 140      16.729 -19.073  48.312  1.00 16.690          H  
ATOM   2111 3HG1 VAL A 140      14.966 -18.921  48.463  1.00 16.690          H  
ATOM   2112 1HG2 VAL A 140      14.605 -21.128  50.609  1.00 16.690          H  
ATOM   2113 2HG2 VAL A 140      13.596 -20.950  49.154  1.00 16.690          H  
ATOM   2114 3HG2 VAL A 140      14.404 -22.491  49.491  1.00 16.690          H  
ATOM   2115  N   ARG A 141      17.877 -21.249  46.665  1.00  9.940          N  
ATOM   2116  CA  ARG A 141      18.998 -20.716  45.901  1.00 10.000          C  
ATOM   2117  C   ARG A 141      18.872 -20.942  44.386  1.00  9.990          C  
ATOM   2118  O   ARG A 141      19.127 -20.024  43.583  1.00  9.880          O  
ATOM   2119  CB  ARG A 141      20.277 -21.389  46.365  1.00 13.980          C  
ATOM   2120  CG  ARG A 141      20.754 -21.002  47.751  1.00 13.980          C  
ATOM   2121  CD  ARG A 141      22.138 -21.490  47.996  1.00 13.980          C  
ATOM   2122  NE  ARG A 141      22.206 -22.965  47.977  1.00 13.980          N  
ATOM   2123  CZ  ARG A 141      21.996 -23.780  49.040  1.00 13.980          C  
ATOM   2124  NH1 ARG A 141      21.706 -23.276  50.219  1.00 13.980          N  
ATOM   2125  NH2 ARG A 141      22.092 -25.094  48.888  1.00 13.980          N  
ATOM   2126  H   ARG A 141      18.027 -21.958  47.396  1.00 11.930          H  
ATOM   2127  HA  ARG A 141      19.058 -19.645  46.090  1.00 12.000          H  
ATOM   2128 1HB  ARG A 141      20.120 -22.469  46.370  1.00 16.770          H  
ATOM   2129 2HB  ARG A 141      21.076 -21.179  45.657  1.00 16.770          H  
ATOM   2130 1HG  ARG A 141      20.741 -19.919  47.854  1.00 16.770          H  
ATOM   2131 2HG  ARG A 141      20.089 -21.447  48.494  1.00 16.770          H  
ATOM   2132 1HD  ARG A 141      22.793 -21.112  47.210  1.00 16.770          H  
ATOM   2133 2HD  ARG A 141      22.495 -21.131  48.957  1.00 16.770          H  
ATOM   2134  HE  ARG A 141      22.432 -23.404  47.094  1.00 16.770          H  
ATOM   2135 1HH1 ARG A 141      21.630 -22.280  50.342  1.00 16.770          H  
ATOM   2136 2HH1 ARG A 141      21.558 -23.888  51.006  1.00 16.770          H  
ATOM   2137 1HH2 ARG A 141      22.321 -25.480  47.982  1.00 16.770          H  
ATOM   2138 2HH2 ARG A 141      21.946 -25.710  49.674  1.00 16.770          H  
ATOM   2139  N   VAL A 142      18.462 -22.158  44.010  1.00 10.230          N  
ATOM   2140  CA  VAL A 142      18.356 -22.569  42.623  1.00 10.350          C  
ATOM   2141  C   VAL A 142      17.216 -21.927  41.878  1.00  9.700          C  
ATOM   2142  O   VAL A 142      17.401 -21.518  40.731  1.00 10.310          O  
ATOM   2143  CB  VAL A 142      18.267 -24.103  42.508  1.00 14.440          C  
ATOM   2144  CG1 VAL A 142      17.969 -24.525  41.060  1.00 14.440          C  
ATOM   2145  CG2 VAL A 142      19.601 -24.694  42.957  1.00 14.440          C  
ATOM   2146  H   VAL A 142      18.243 -22.839  44.738  1.00 12.280          H  
ATOM   2147  HA  VAL A 142      19.279 -22.269  42.129  1.00 12.420          H  
ATOM   2148  HB  VAL A 142      17.468 -24.471  43.141  1.00 17.330          H  
ATOM   2149 1HG1 VAL A 142      17.928 -25.609  41.007  1.00 17.330          H  
ATOM   2150 2HG1 VAL A 142      17.015 -24.122  40.727  1.00 17.330          H  
ATOM   2151 3HG1 VAL A 142      18.762 -24.162  40.405  1.00 17.330          H  
ATOM   2152 1HG2 VAL A 142      19.579 -25.768  42.894  1.00 17.330          H  
ATOM   2153 2HG2 VAL A 142      20.394 -24.315  42.315  1.00 17.330          H  
ATOM   2154 3HG2 VAL A 142      19.800 -24.399  43.986  1.00 17.330          H  
ATOM   2155  N   VAL A 143      16.024 -21.906  42.462  1.00  8.580          N  
ATOM   2156  CA  VAL A 143      14.879 -21.333  41.800  1.00  7.970          C  
ATOM   2157  C   VAL A 143      15.050 -19.845  41.667  1.00  8.030          C  
ATOM   2158  O   VAL A 143      14.737 -19.301  40.618  1.00  8.290          O  
ATOM   2159  CB  VAL A 143      13.557 -21.665  42.512  1.00 11.400          C  
ATOM   2160  CG1 VAL A 143      12.386 -20.888  41.860  1.00 11.400          C  
ATOM   2161  CG2 VAL A 143      13.332 -23.190  42.433  1.00 11.400          C  
ATOM   2162  H   VAL A 143      15.900 -22.245  43.410  1.00 10.300          H  
ATOM   2163  HA  VAL A 143      14.819 -21.759  40.801  1.00  9.560          H  
ATOM   2164  HB  VAL A 143      13.610 -21.347  43.548  1.00 13.680          H  
ATOM   2165 1HG1 VAL A 143      11.460 -21.135  42.376  1.00 13.680          H  
ATOM   2166 2HG1 VAL A 143      12.552 -19.813  41.931  1.00 13.680          H  
ATOM   2167 3HG1 VAL A 143      12.304 -21.170  40.810  1.00 13.680          H  
ATOM   2168 1HG2 VAL A 143      12.405 -23.449  42.943  1.00 13.680          H  
ATOM   2169 2HG2 VAL A 143      13.273 -23.493  41.389  1.00 13.680          H  
ATOM   2170 3HG2 VAL A 143      14.161 -23.704  42.910  1.00 13.680          H  
ATOM   2171  N   GLU A 144      15.501 -19.137  42.710  1.00  8.120          N  
ATOM   2172  CA  GLU A 144      15.638 -17.702  42.518  1.00  8.070          C  
ATOM   2173  C   GLU A 144      16.643 -17.403  41.402  1.00  7.790          C  
ATOM   2174  O   GLU A 144      16.386 -16.554  40.541  1.00  7.960          O  
ATOM   2175  CB  GLU A 144      16.079 -17.025  43.820  1.00 11.320          C  
ATOM   2176  CG  GLU A 144      15.008 -17.006  44.924  1.00 11.320          C  
ATOM   2177  CD  GLU A 144      15.502 -16.414  46.230  1.00 11.320          C  
ATOM   2178  OE1 GLU A 144      16.657 -16.065  46.306  1.00 11.320          O  
ATOM   2179  OE2 GLU A 144      14.721 -16.323  47.149  1.00 11.320          O  
ATOM   2180  H   GLU A 144      15.743 -19.559  43.617  1.00  9.740          H  
ATOM   2181  HA  GLU A 144      14.669 -17.298  42.226  1.00  9.680          H  
ATOM   2182 1HB  GLU A 144      16.952 -17.552  44.218  1.00 13.580          H  
ATOM   2183 2HB  GLU A 144      16.380 -15.999  43.616  1.00 13.580          H  
ATOM   2184 1HG  GLU A 144      14.155 -16.428  44.574  1.00 13.580          H  
ATOM   2185 2HG  GLU A 144      14.672 -18.028  45.101  1.00 13.580          H  
ATOM   2186  N   THR A 145      17.763 -18.140  41.368  1.00  7.480          N  
ATOM   2187  CA  THR A 145      18.775 -17.913  40.349  1.00  7.370          C  
ATOM   2188  C   THR A 145      18.248 -18.256  38.957  1.00  7.790          C  
ATOM   2189  O   THR A 145      18.396 -17.469  38.007  1.00  7.870          O  
ATOM   2190  CB  THR A 145      20.034 -18.768  40.631  1.00 10.360          C  
ATOM   2191  OG1 THR A 145      20.586 -18.417  41.913  1.00 10.360          O  
ATOM   2192  CG2 THR A 145      21.089 -18.509  39.552  1.00 10.360          C  
ATOM   2193  H   THR A 145      17.961 -18.820  42.104  1.00  8.980          H  
ATOM   2194  HA  THR A 145      19.050 -16.860  40.363  1.00  8.840          H  
ATOM   2195  HB  THR A 145      19.765 -19.827  40.638  1.00 12.430          H  
ATOM   2196  HG1 THR A 145      20.032 -18.819  42.624  1.00 12.430          H  
ATOM   2197 1HG2 THR A 145      21.970 -19.109  39.766  1.00 12.430          H  
ATOM   2198 2HG2 THR A 145      20.704 -18.777  38.570  1.00 12.430          H  
ATOM   2199 3HG2 THR A 145      21.357 -17.454  39.558  1.00 12.430          H  
ATOM   2200  N   SER A 146      17.641 -19.441  38.838  1.00  8.120          N  
ATOM   2201  CA  SER A 146      17.114 -19.944  37.588  1.00  8.590          C  
ATOM   2202  C   SER A 146      16.008 -19.059  37.071  1.00  9.010          C  
ATOM   2203  O   SER A 146      15.969 -18.747  35.880  1.00  9.360          O  
ATOM   2204  CB  SER A 146      16.609 -21.361  37.763  1.00 11.840          C  
ATOM   2205  OG  SER A 146      16.096 -21.868  36.561  1.00 11.840          O  
ATOM   2206  H   SER A 146      17.551 -20.047  39.653  1.00  9.740          H  
ATOM   2207  HA  SER A 146      17.919 -19.952  36.855  1.00 10.310          H  
ATOM   2208 1HB  SER A 146      17.422 -21.995  38.114  1.00 14.210          H  
ATOM   2209 2HB  SER A 146      15.833 -21.373  38.528  1.00 14.210          H  
ATOM   2210  HG  SER A 146      15.832 -22.771  36.749  1.00 14.210          H  
ATOM   2211  N   ALA A 147      15.087 -18.658  37.951  1.00  9.070          N  
ATOM   2212  CA  ALA A 147      13.979 -17.826  37.556  1.00  9.610          C  
ATOM   2213  C   ALA A 147      14.467 -16.506  36.989  1.00  9.580          C  
ATOM   2214  O   ALA A 147      14.010 -16.103  35.922  1.00 10.130          O  
ATOM   2215  CB  ALA A 147      13.068 -17.579  38.739  1.00 13.240          C  
ATOM   2216  H   ALA A 147      15.141 -18.953  38.921  1.00 10.880          H  
ATOM   2217  HA  ALA A 147      13.413 -18.346  36.798  1.00 11.530          H  
ATOM   2218 1HB  ALA A 147      12.222 -16.970  38.428  1.00 15.890          H  
ATOM   2219 2HB  ALA A 147      12.711 -18.534  39.125  1.00 15.890          H  
ATOM   2220 3HB  ALA A 147      13.628 -17.060  39.521  1.00 15.890          H  
ATOM   2221  N   LEU A 148      15.455 -15.862  37.618  1.00  9.010          N  
ATOM   2222  CA  LEU A 148      15.921 -14.599  37.064  1.00  9.070          C  
ATOM   2223  C   LEU A 148      16.570 -14.780  35.692  1.00  9.210          C  
ATOM   2224  O   LEU A 148      16.344 -13.974  34.776  1.00  9.590          O  
ATOM   2225  CB  LEU A 148      16.911 -13.944  38.039  1.00 12.670          C  
ATOM   2226  CG  LEU A 148      16.314 -13.394  39.381  1.00 12.670          C  
ATOM   2227  CD1 LEU A 148      17.458 -13.014  40.320  1.00 12.670          C  
ATOM   2228  CD2 LEU A 148      15.433 -12.160  39.108  1.00 12.670          C  
ATOM   2229  H   LEU A 148      15.833 -16.209  38.509  1.00 10.810          H  
ATOM   2230  HA  LEU A 148      15.061 -13.953  36.931  1.00 10.880          H  
ATOM   2231 1HB  LEU A 148      17.660 -14.697  38.304  1.00 15.210          H  
ATOM   2232 2HB  LEU A 148      17.414 -13.126  37.529  1.00 15.210          H  
ATOM   2233  HG  LEU A 148      15.718 -14.171  39.861  1.00 15.210          H  
ATOM   2234 1HD1 LEU A 148      17.049 -12.642  41.259  1.00 15.210          H  
ATOM   2235 2HD1 LEU A 148      18.069 -13.898  40.517  1.00 15.210          H  
ATOM   2236 3HD1 LEU A 148      18.071 -12.241  39.860  1.00 15.210          H  
ATOM   2237 1HD2 LEU A 148      15.035 -11.791  40.053  1.00 15.210          H  
ATOM   2238 2HD2 LEU A 148      16.032 -11.380  38.638  1.00 15.210          H  
ATOM   2239 3HD2 LEU A 148      14.605 -12.417  38.458  1.00 15.210          H  
ATOM   2240  N   LEU A 149      17.358 -15.849  35.537  1.00  9.020          N  
ATOM   2241  CA  LEU A 149      18.032 -16.087  34.271  1.00  9.260          C  
ATOM   2242  C   LEU A 149      17.078 -16.457  33.154  1.00  9.780          C  
ATOM   2243  O   LEU A 149      17.130 -15.856  32.074  1.00 10.080          O  
ATOM   2244  CB  LEU A 149      19.077 -17.194  34.429  1.00 12.870          C  
ATOM   2245  CG  LEU A 149      19.842 -17.628  33.138  1.00 12.870          C  
ATOM   2246  CD1 LEU A 149      20.604 -16.441  32.532  1.00 12.870          C  
ATOM   2247  CD2 LEU A 149      20.796 -18.756  33.495  1.00 12.870          C  
ATOM   2248  H   LEU A 149      17.541 -16.476  36.331  1.00 10.820          H  
ATOM   2249  HA  LEU A 149      18.534 -15.161  33.999  1.00 11.110          H  
ATOM   2250 1HB  LEU A 149      19.812 -16.870  35.165  1.00 15.440          H  
ATOM   2251 2HB  LEU A 149      18.572 -18.078  34.831  1.00 15.440          H  
ATOM   2252  HG  LEU A 149      19.131 -17.990  32.399  1.00 15.440          H  
ATOM   2253 1HD1 LEU A 149      21.129 -16.770  31.639  1.00 15.440          H  
ATOM   2254 2HD1 LEU A 149      19.913 -15.646  32.257  1.00 15.440          H  
ATOM   2255 3HD1 LEU A 149      21.324 -16.062  33.255  1.00 15.440          H  
ATOM   2256 1HD2 LEU A 149      21.324 -19.082  32.599  1.00 15.440          H  
ATOM   2257 2HD2 LEU A 149      21.516 -18.407  34.236  1.00 15.440          H  
ATOM   2258 3HD2 LEU A 149      20.227 -19.591  33.905  1.00 15.440          H  
ATOM   2259  N   CYS A 150      16.195 -17.424  33.398  1.00 10.010          N  
ATOM   2260  CA  CYS A 150      15.291 -17.841  32.349  1.00 10.630          C  
ATOM   2261  C   CYS A 150      14.284 -16.750  32.033  1.00 10.120          C  
ATOM   2262  O   CYS A 150      13.800 -16.671  30.903  1.00 10.560          O  
ATOM   2263  CB  CYS A 150      14.594 -19.157  32.697  1.00 14.630          C  
ATOM   2264  SG  CYS A 150      13.497 -19.093  34.105  1.00 14.630          S  
ATOM   2265  H   CYS A 150      16.191 -17.891  34.303  1.00 12.010          H  
ATOM   2266  HA  CYS A 150      15.887 -18.032  31.459  1.00 12.760          H  
ATOM   2267 1HB  CYS A 150      14.016 -19.492  31.837  1.00 17.560          H  
ATOM   2268 2HB  CYS A 150      15.349 -19.914  32.902  1.00 17.560          H  
ATOM   2269  HG  CYS A 150      14.479 -18.910  35.018  1.00 17.560          H  
ATOM   2270  N   THR A 151      13.967 -15.881  33.004  1.00  9.300          N  
ATOM   2271  CA  THR A 151      13.061 -14.783  32.732  1.00  8.960          C  
ATOM   2272  C   THR A 151      13.706 -13.871  31.706  1.00  9.140          C  
ATOM   2273  O   THR A 151      13.093 -13.500  30.704  1.00  8.910          O  
ATOM   2274  CB  THR A 151      12.732 -13.972  34.007  1.00 12.680          C  
ATOM   2275  OG1 THR A 151      12.068 -14.791  34.962  1.00 12.680          O  
ATOM   2276  CG2 THR A 151      11.834 -12.880  33.668  1.00 12.680          C  
ATOM   2277  H   THR A 151      14.315 -16.002  33.957  1.00 11.160          H  
ATOM   2278  HA  THR A 151      12.138 -15.175  32.315  1.00 10.750          H  
ATOM   2279  HB  THR A 151      13.652 -13.580  34.444  1.00 15.220          H  
ATOM   2280  HG1 THR A 151      12.698 -15.429  35.322  1.00 15.220          H  
ATOM   2281 1HG2 THR A 151      11.590 -12.319  34.566  1.00 15.220          H  
ATOM   2282 2HG2 THR A 151      12.286 -12.211  32.939  1.00 15.220          H  
ATOM   2283 3HG2 THR A 151      10.954 -13.329  33.264  1.00 15.220          H  
ATOM   2284  N   ALA A 152      14.974 -13.521  31.940  1.00  9.770          N  
ATOM   2285  CA  ALA A 152      15.699 -12.665  31.017  1.00 10.250          C  
ATOM   2286  C   ALA A 152      15.820 -13.285  29.620  1.00 10.890          C  
ATOM   2287  O   ALA A 152      15.732 -12.577  28.613  1.00 11.190          O  
ATOM   2288  CB  ALA A 152      17.085 -12.390  31.572  1.00 14.160          C  
ATOM   2289  H   ALA A 152      15.431 -13.829  32.807  1.00 11.720          H  
ATOM   2290  HA  ALA A 152      15.152 -11.728  30.927  1.00 12.300          H  
ATOM   2291 1HB  ALA A 152      17.621 -11.725  30.899  1.00 16.990          H  
ATOM   2292 2HB  ALA A 152      16.996 -11.927  32.554  1.00 16.990          H  
ATOM   2293 3HB  ALA A 152      17.628 -13.331  31.665  1.00 16.990          H  
ATOM   2294  N   GLN A 153      16.031 -14.605  29.569  1.00 11.240          N  
ATOM   2295  CA  GLN A 153      16.185 -15.330  28.312  1.00 12.010          C  
ATOM   2296  C   GLN A 153      14.881 -15.540  27.517  1.00 11.570          C  
ATOM   2297  O   GLN A 153      14.890 -15.427  26.289  1.00 12.200          O  
ATOM   2298  CB  GLN A 153      16.820 -16.683  28.602  1.00 16.510          C  
ATOM   2299  CG  GLN A 153      18.259 -16.623  29.077  1.00 16.510          C  
ATOM   2300  CD  GLN A 153      18.756 -17.976  29.539  1.00 16.510          C  
ATOM   2301  OE1 GLN A 153      17.980 -18.798  30.041  1.00 16.510          O  
ATOM   2302  NE2 GLN A 153      20.047 -18.220  29.379  1.00 16.510          N  
ATOM   2303  H   GLN A 153      16.143 -15.107  30.456  1.00 13.490          H  
ATOM   2304  HA  GLN A 153      16.864 -14.758  27.684  1.00 14.410          H  
ATOM   2305 1HB  GLN A 153      16.228 -17.203  29.340  1.00 19.810          H  
ATOM   2306 2HB  GLN A 153      16.809 -17.268  27.706  1.00 19.810          H  
ATOM   2307 1HG  GLN A 153      18.885 -16.294  28.250  1.00 19.810          H  
ATOM   2308 2HG  GLN A 153      18.341 -15.922  29.903  1.00 19.810          H  
ATOM   2309 1HE2 GLN A 153      20.429 -19.098  29.669  1.00 19.810          H  
ATOM   2310 2HE2 GLN A 153      20.642 -17.528  28.972  1.00 19.810          H  
ATOM   2311  N   HIS A 154      13.782 -15.879  28.204  1.00 10.550          N  
ATOM   2312  CA  HIS A 154      12.494 -16.131  27.562  1.00 10.150          C  
ATOM   2313  C   HIS A 154      11.290 -15.881  28.487  1.00  9.270          C  
ATOM   2314  O   HIS A 154      10.528 -16.814  28.796  1.00  8.750          O  
ATOM   2315  CB  HIS A 154      12.424 -17.548  27.011  1.00 14.370          C  
ATOM   2316  CG  HIS A 154      11.261 -17.763  26.101  1.00 14.370          C  
ATOM   2317  ND1 HIS A 154      11.018 -18.964  25.506  1.00 14.370          N  
ATOM   2318  CD2 HIS A 154      10.262 -16.928  25.686  1.00 14.370          C  
ATOM   2319  CE1 HIS A 154       9.928 -18.877  24.778  1.00 14.370          C  
ATOM   2320  NE2 HIS A 154       9.453 -17.645  24.874  1.00 14.370          N  
ATOM   2321  H   HIS A 154      13.844 -15.999  29.215  1.00 12.660          H  
ATOM   2322  HA  HIS A 154      12.396 -15.450  26.718  1.00 12.180          H  
ATOM   2323 1HB  HIS A 154      13.337 -17.769  26.460  1.00 17.240          H  
ATOM   2324 2HB  HIS A 154      12.356 -18.260  27.836  1.00 17.240          H  
ATOM   2325  HD2 HIS A 154      10.113 -15.881  25.943  1.00 17.240          H  
ATOM   2326  HE1 HIS A 154       9.494 -19.696  24.195  1.00 17.240          H  
ATOM   2327  HE2 HIS A 154       8.601 -17.268  24.400  1.00 17.240          H  
ATOM   2328  N   LEU A 155      11.096 -14.618  28.862  1.00  9.300          N  
ATOM   2329  CA  LEU A 155      10.054 -14.183  29.794  1.00  8.570          C  
ATOM   2330  C   LEU A 155       8.692 -14.814  29.563  1.00  8.790          C  
ATOM   2331  O   LEU A 155       8.091 -15.347  30.494  1.00  8.080          O  
ATOM   2332  CB  LEU A 155       9.901 -12.649  29.667  1.00 12.290          C  
ATOM   2333  CG  LEU A 155       8.760 -11.918  30.479  1.00 12.290          C  
ATOM   2334  CD1 LEU A 155       8.947 -12.061  31.940  1.00 12.290          C  
ATOM   2335  CD2 LEU A 155       8.782 -10.443  30.116  1.00 12.290          C  
ATOM   2336  H   LEU A 155      11.761 -13.922  28.535  1.00 11.160          H  
ATOM   2337  HA  LEU A 155      10.391 -14.433  30.797  1.00 10.280          H  
ATOM   2338 1HB  LEU A 155      10.849 -12.198  29.964  1.00 14.750          H  
ATOM   2339 2HB  LEU A 155       9.732 -12.413  28.616  1.00 14.750          H  
ATOM   2340  HG  LEU A 155       7.793 -12.351  30.214  1.00 14.750          H  
ATOM   2341 1HD1 LEU A 155       8.141 -11.541  32.461  1.00 14.750          H  
ATOM   2342 2HD1 LEU A 155       8.937 -13.107  32.212  1.00 14.750          H  
ATOM   2343 3HD1 LEU A 155       9.890 -11.613  32.205  1.00 14.750          H  
ATOM   2344 1HD2 LEU A 155       7.990  -9.919  30.658  1.00 14.750          H  
ATOM   2345 2HD2 LEU A 155       9.748 -10.014  30.384  1.00 14.750          H  
ATOM   2346 3HD2 LEU A 155       8.619 -10.333  29.044  1.00 14.750          H  
ATOM   2347  N   ALA A 156       8.201 -14.810  28.328  1.00 10.020          N  
ATOM   2348  CA  ALA A 156       6.862 -15.328  28.082  1.00 10.560          C  
ATOM   2349  C   ALA A 156       6.687 -16.796  28.498  1.00 10.080          C  
ATOM   2350  O   ALA A 156       5.602 -17.166  28.975  1.00 10.160          O  
ATOM   2351  CB  ALA A 156       6.509 -15.175  26.611  1.00 14.570          C  
ATOM   2352  H   ALA A 156       8.728 -14.384  27.580  1.00 12.020          H  
ATOM   2353  HA  ALA A 156       6.174 -14.732  28.675  1.00 12.670          H  
ATOM   2354 1HB  ALA A 156       5.492 -15.520  26.436  1.00 17.480          H  
ATOM   2355 2HB  ALA A 156       6.590 -14.128  26.320  1.00 17.480          H  
ATOM   2356 3HB  ALA A 156       7.197 -15.768  26.011  1.00 17.480          H  
ATOM   2357  N   ALA A 157       7.719 -17.640  28.308  1.00  9.810          N  
ATOM   2358  CA  ALA A 157       7.609 -19.052  28.668  1.00  9.600          C  
ATOM   2359  C   ALA A 157       7.616 -19.172  30.161  1.00  8.330          C  
ATOM   2360  O   ALA A 157       6.936 -20.014  30.751  1.00  8.330          O  
ATOM   2361  CB  ALA A 157       8.740 -19.878  28.098  1.00 13.520          C  
ATOM   2362  H   ALA A 157       8.619 -17.284  27.980  1.00 11.770          H  
ATOM   2363  HA  ALA A 157       6.661 -19.434  28.293  1.00 11.520          H  
ATOM   2364 1HB  ALA A 157       8.612 -20.916  28.399  1.00 16.230          H  
ATOM   2365 2HB  ALA A 157       8.721 -19.816  27.028  1.00 16.230          H  
ATOM   2366 3HB  ALA A 157       9.693 -19.505  28.472  1.00 16.230          H  
ATOM   2367  N   VAL A 158       8.403 -18.319  30.788  1.00  7.430          N  
ATOM   2368  CA  VAL A 158       8.547 -18.367  32.225  1.00  6.140          C  
ATOM   2369  C   VAL A 158       7.250 -17.948  32.899  1.00  6.150          C  
ATOM   2370  O   VAL A 158       6.741 -18.645  33.773  1.00  6.290          O  
ATOM   2371  CB  VAL A 158       9.716 -17.481  32.644  1.00  9.110          C  
ATOM   2372  CG1 VAL A 158       9.829 -17.385  34.159  1.00  9.110          C  
ATOM   2373  CG2 VAL A 158      10.942 -18.051  32.033  1.00  9.110          C  
ATOM   2374  H   VAL A 158       8.946 -17.653  30.221  1.00  8.920          H  
ATOM   2375  HA  VAL A 158       8.775 -19.394  32.513  1.00  7.370          H  
ATOM   2376  HB  VAL A 158       9.562 -16.472  32.271  1.00 10.930          H  
ATOM   2377 1HG1 VAL A 158      10.671 -16.756  34.411  1.00 10.930          H  
ATOM   2378 2HG1 VAL A 158       8.925 -16.956  34.583  1.00 10.930          H  
ATOM   2379 3HG1 VAL A 158       9.987 -18.380  34.575  1.00 10.930          H  
ATOM   2380 1HG2 VAL A 158      11.752 -17.446  32.303  1.00 10.930          H  
ATOM   2381 2HG2 VAL A 158      11.091 -19.059  32.404  1.00 10.930          H  
ATOM   2382 3HG2 VAL A 158      10.859 -18.080  30.955  1.00 10.930          H  
ATOM   2383  N   GLN A 159       6.677 -16.836  32.445  1.00  6.310          N  
ATOM   2384  CA  GLN A 159       5.426 -16.317  32.997  1.00  6.650          C  
ATOM   2385  C   GLN A 159       4.286 -17.297  32.801  1.00  7.260          C  
ATOM   2386  O   GLN A 159       3.410 -17.430  33.655  1.00  7.550          O  
ATOM   2387  CB  GLN A 159       5.059 -14.987  32.337  1.00  9.170          C  
ATOM   2388  CG  GLN A 159       5.950 -13.846  32.716  1.00  9.170          C  
ATOM   2389  CD  GLN A 159       5.804 -13.485  34.169  1.00  9.170          C  
ATOM   2390  OE1 GLN A 159       4.683 -13.323  34.654  1.00  9.170          O  
ATOM   2391  NE2 GLN A 159       6.914 -13.368  34.883  1.00  9.170          N  
ATOM   2392  H   GLN A 159       7.153 -16.320  31.705  1.00  7.570          H  
ATOM   2393  HA  GLN A 159       5.557 -16.165  34.067  1.00  7.980          H  
ATOM   2394 1HB  GLN A 159       5.127 -15.108  31.256  1.00 11.010          H  
ATOM   2395 2HB  GLN A 159       4.030 -14.725  32.577  1.00 11.010          H  
ATOM   2396 1HG  GLN A 159       6.966 -14.166  32.553  1.00 11.010          H  
ATOM   2397 2HG  GLN A 159       5.720 -12.972  32.102  1.00 11.010          H  
ATOM   2398 1HE2 GLN A 159       6.861 -13.134  35.856  1.00 11.010          H  
ATOM   2399 2HE2 GLN A 159       7.808 -13.511  34.455  1.00 11.010          H  
ATOM   2400  N   SER A 160       4.335 -18.024  31.691  1.00  7.630          N  
ATOM   2401  CA  SER A 160       3.337 -19.011  31.330  1.00  8.400          C  
ATOM   2402  C   SER A 160       3.606 -20.386  31.947  1.00  8.270          C  
ATOM   2403  O   SER A 160       2.837 -21.323  31.716  1.00  8.770          O  
ATOM   2404  CB  SER A 160       3.326 -19.177  29.826  1.00 11.450          C  
ATOM   2405  OG  SER A 160       3.002 -17.980  29.189  1.00 11.450          O  
ATOM   2406  H   SER A 160       5.059 -17.819  31.002  1.00  9.160          H  
ATOM   2407  HA  SER A 160       2.364 -18.658  31.671  1.00 10.080          H  
ATOM   2408 1HB  SER A 160       4.303 -19.523  29.489  1.00 13.740          H  
ATOM   2409 2HB  SER A 160       2.598 -19.940  29.558  1.00 13.740          H  
ATOM   2410  HG  SER A 160       3.846 -17.480  29.138  1.00 13.740          H  
ATOM   2411  N   SER A 161       4.724 -20.530  32.673  1.00  7.820          N  
ATOM   2412  CA  SER A 161       5.183 -21.789  33.260  1.00  7.880          C  
ATOM   2413  C   SER A 161       5.293 -22.917  32.231  1.00  7.610          C  
ATOM   2414  O   SER A 161       4.920 -24.064  32.503  1.00  7.720          O  
ATOM   2415  CB  SER A 161       4.275 -22.213  34.406  1.00 11.010          C  
ATOM   2416  OG  SER A 161       4.292 -21.274  35.455  1.00 11.010          O  
ATOM   2417  H   SER A 161       5.304 -19.716  32.869  1.00  9.380          H  
ATOM   2418  HA  SER A 161       6.179 -21.611  33.669  1.00  9.460          H  
ATOM   2419 1HB  SER A 161       3.257 -22.333  34.041  1.00 13.210          H  
ATOM   2420 2HB  SER A 161       4.598 -23.181  34.782  1.00 13.210          H  
ATOM   2421  HG  SER A 161       3.681 -21.601  36.111  1.00 13.210          H  
ATOM   2422  N   GLY A 162       5.819 -22.587  31.049  1.00  7.580          N  
ATOM   2423  CA  GLY A 162       6.009 -23.534  29.962  1.00  7.700          C  
ATOM   2424  C   GLY A 162       7.483 -23.816  29.674  1.00  7.120          C  
ATOM   2425  O   GLY A 162       8.355 -23.649  30.530  1.00  6.470          O  
ATOM   2426  H   GLY A 162       6.109 -21.621  30.911  1.00  9.100          H  
ATOM   2427 1HA  GLY A 162       5.496 -24.466  30.194  1.00  9.240          H  
ATOM   2428 2HA  GLY A 162       5.538 -23.131  29.069  1.00  9.240          H  
ATOM   2429  N   ALA A 163       7.749 -24.275  28.455  1.00  7.550          N  
ATOM   2430  CA  ALA A 163       9.101 -24.613  28.023  1.00  7.300          C  
ATOM   2431  C   ALA A 163       9.740 -23.407  27.325  1.00  6.500          C  
ATOM   2432  O   ALA A 163       9.072 -22.768  26.515  1.00  6.560          O  
ATOM   2433  CB  ALA A 163       9.079 -25.804  27.069  1.00 10.320          C  
ATOM   2434  H   ALA A 163       6.962 -24.359  27.812  1.00  9.060          H  
ATOM   2435  HA  ALA A 163       9.664 -24.882  28.907  1.00  8.760          H  
ATOM   2436 1HB  ALA A 163      10.095 -26.058  26.767  1.00 12.380          H  
ATOM   2437 2HB  ALA A 163       8.627 -26.666  27.560  1.00 12.380          H  
ATOM   2438 3HB  ALA A 163       8.499 -25.560  26.187  1.00 12.380          H  
ATOM   2439  N   PRO A 164      11.011 -23.070  27.605  1.00  5.980          N  
ATOM   2440  CA  PRO A 164      11.744 -21.993  26.972  1.00  5.510          C  
ATOM   2441  C   PRO A 164      12.142 -22.371  25.556  1.00  5.710          C  
ATOM   2442  O   PRO A 164      12.405 -23.542  25.281  1.00  5.610          O  
ATOM   2443  CB  PRO A 164      12.964 -21.835  27.879  1.00  8.270          C  
ATOM   2444  CG  PRO A 164      13.183 -23.217  28.457  1.00  8.270          C  
ATOM   2445  CD  PRO A 164      11.785 -23.809  28.617  1.00  8.270          C  
ATOM   2446  HA  PRO A 164      11.127 -21.091  26.981  1.00  6.610          H  
ATOM   2447 1HB  PRO A 164      13.822 -21.481  27.284  1.00  9.920          H  
ATOM   2448 2HB  PRO A 164      12.765 -21.065  28.644  1.00  9.920          H  
ATOM   2449 1HG  PRO A 164      13.811 -23.811  27.771  1.00  9.920          H  
ATOM   2450 2HG  PRO A 164      13.730 -23.150  29.409  1.00  9.920          H  
ATOM   2451 1HD  PRO A 164      11.831 -24.882  28.372  1.00  9.920          H  
ATOM   2452 2HD  PRO A 164      11.395 -23.614  29.634  1.00  9.920          H  
ATOM   2453  N   ALA A 165      12.306 -21.374  24.703  1.00  6.220          N  
ATOM   2454  CA  ALA A 165      12.756 -21.573  23.332  1.00  6.670          C  
ATOM   2455  C   ALA A 165      13.902 -20.641  22.977  1.00  6.640          C  
ATOM   2456  O   ALA A 165      13.691 -19.584  22.369  1.00  6.470          O  
ATOM   2457  CB  ALA A 165      11.613 -21.344  22.377  1.00  9.160          C  
ATOM   2458  H   ALA A 165      12.037 -20.438  25.009  1.00  7.460          H  
ATOM   2459  HA  ALA A 165      13.109 -22.598  23.234  1.00  8.000          H  
ATOM   2460 1HB  ALA A 165      11.942 -21.510  21.363  1.00 10.990          H  
ATOM   2461 2HB  ALA A 165      10.799 -22.018  22.620  1.00 10.990          H  
ATOM   2462 3HB  ALA A 165      11.284 -20.332  22.493  1.00 10.990          H  
ATOM   2463  N   THR A 166      15.108 -21.014  23.397  1.00  6.980          N  
ATOM   2464  CA  THR A 166      16.289 -20.187  23.205  1.00  7.240          C  
ATOM   2465  C   THR A 166      17.311 -20.928  22.346  1.00  7.560          C  
ATOM   2466  O   THR A 166      17.251 -22.151  22.219  1.00  7.650          O  
ATOM   2467  CB  THR A 166      16.901 -19.837  24.567  1.00 10.030          C  
ATOM   2468  OG1 THR A 166      17.347 -21.044  25.209  1.00 10.030          O  
ATOM   2469  CG2 THR A 166      15.825 -19.179  25.447  1.00 10.030          C  
ATOM   2470  H   THR A 166      15.210 -21.893  23.891  1.00  8.380          H  
ATOM   2471  HA  THR A 166      16.001 -19.272  22.691  1.00  8.690          H  
ATOM   2472  HB  THR A 166      17.744 -19.157  24.440  1.00 12.040          H  
ATOM   2473  HG1 THR A 166      18.125 -21.392  24.757  1.00 12.040          H  
ATOM   2474 1HG2 THR A 166      16.250 -18.952  26.407  1.00 12.040          H  
ATOM   2475 2HG2 THR A 166      15.472 -18.261  24.973  1.00 12.040          H  
ATOM   2476 3HG2 THR A 166      14.987 -19.855  25.586  1.00 12.040          H  
ATOM   2477  N   ALA A 167      18.234 -20.180  21.755  1.00  7.950          N  
ATOM   2478  CA  ALA A 167      19.271 -20.688  20.864  1.00  8.430          C  
ATOM   2479  C   ALA A 167      20.319 -19.614  20.665  1.00  8.860          C  
ATOM   2480  O   ALA A 167      20.136 -18.481  21.101  1.00  8.450          O  
ATOM   2481  CB  ALA A 167      18.700 -21.124  19.521  1.00 11.610          C  
ATOM   2482  H   ALA A 167      18.241 -19.194  21.966  1.00  9.540          H  
ATOM   2483  HA  ALA A 167      19.746 -21.545  21.341  1.00 10.120          H  
ATOM   2484 1HB  ALA A 167      19.499 -21.507  18.894  1.00 13.930          H  
ATOM   2485 2HB  ALA A 167      17.982 -21.903  19.681  1.00 13.930          H  
ATOM   2486 3HB  ALA A 167      18.227 -20.299  19.019  1.00 13.930          H  
ATOM   2487  N   SER A 168      21.418 -19.972  20.008  1.00  9.850          N  
ATOM   2488  CA  SER A 168      22.511 -19.053  19.695  1.00 10.600          C  
ATOM   2489  C   SER A 168      22.240 -18.091  18.529  1.00 10.770          C  
ATOM   2490  O   SER A 168      23.047 -17.200  18.257  1.00 10.800          O  
ATOM   2491  CB  SER A 168      23.757 -19.855  19.392  1.00 14.540          C  
ATOM   2492  OG  SER A 168      23.586 -20.617  18.226  1.00 14.540          O  
ATOM   2493  H   SER A 168      21.524 -20.928  19.696  1.00 11.820          H  
ATOM   2494  HA  SER A 168      22.698 -18.447  20.584  1.00 12.720          H  
ATOM   2495 1HB  SER A 168      24.600 -19.177  19.265  1.00 17.450          H  
ATOM   2496 2HB  SER A 168      23.985 -20.509  20.231  1.00 17.450          H  
ATOM   2497  HG  SER A 168      24.435 -21.041  18.061  1.00 17.450          H  
ATOM   2498  N   GLY A 169      21.137 -18.280  17.809  1.00 11.090          N  
ATOM   2499  CA  GLY A 169      20.849 -17.431  16.661  1.00 11.450          C  
ATOM   2500  C   GLY A 169      20.653 -15.962  17.085  1.00 10.980          C  
ATOM   2501  O   GLY A 169      20.019 -15.698  18.118  1.00 10.640          O  
ATOM   2502  H   GLY A 169      20.510 -19.021  18.078  1.00 13.310          H  
ATOM   2503 1HA  GLY A 169      21.676 -17.535  15.963  1.00 13.740          H  
ATOM   2504 2HA  GLY A 169      19.951 -17.793  16.159  1.00 13.740          H  
ATOM   2505  N   PRO A 170      21.056 -14.989  16.231  1.00 11.120          N  
ATOM   2506  CA  PRO A 170      20.995 -13.545  16.453  1.00 11.030          C  
ATOM   2507  C   PRO A 170      19.581 -13.030  16.659  1.00 11.110          C  
ATOM   2508  O   PRO A 170      19.384 -11.936  17.199  1.00 11.060          O  
ATOM   2509  CB  PRO A 170      21.615 -12.975  15.168  1.00 16.540          C  
ATOM   2510  CG  PRO A 170      21.443 -14.063  14.129  1.00 16.540          C  
ATOM   2511  CD  PRO A 170      21.580 -15.358  14.893  1.00 16.540          C  
ATOM   2512  HA  PRO A 170      21.619 -13.298  17.327  1.00 13.240          H  
ATOM   2513 1HB  PRO A 170      21.098 -12.044  14.890  1.00 19.850          H  
ATOM   2514 2HB  PRO A 170      22.669 -12.716  15.346  1.00 19.850          H  
ATOM   2515 1HG  PRO A 170      20.458 -13.968  13.638  1.00 19.850          H  
ATOM   2516 2HG  PRO A 170      22.200 -13.955  13.337  1.00 19.850          H  
ATOM   2517 1HD  PRO A 170      20.950 -16.115  14.400  1.00 19.850          H  
ATOM   2518 2HD  PRO A 170      22.639 -15.660  14.957  1.00 19.850          H  
ATOM   2519  N   GLN A 171      18.596 -13.794  16.190  1.00 11.220          N  
ATOM   2520  CA  GLN A 171      17.233 -13.384  16.381  1.00 11.380          C  
ATOM   2521  C   GLN A 171      16.788 -13.676  17.809  1.00 10.900          C  
ATOM   2522  O   GLN A 171      15.957 -12.964  18.349  1.00 10.840          O  
ATOM   2523  CB  GLN A 171      16.309 -14.081  15.361  1.00 15.870          C  
ATOM   2524  CG  GLN A 171      16.139 -15.623  15.513  1.00 15.870          C  
ATOM   2525  CD  GLN A 171      17.232 -16.418  14.808  1.00 15.870          C  
ATOM   2526  OE1 GLN A 171      18.367 -15.948  14.676  1.00 15.870          O  
ATOM   2527  NE2 GLN A 171      16.898 -17.617  14.353  1.00 15.870          N  
ATOM   2528  H   GLN A 171      18.792 -14.667  15.707  1.00 13.460          H  
ATOM   2529  HA  GLN A 171      17.171 -12.309  16.218  1.00 13.660          H  
ATOM   2530 1HB  GLN A 171      15.323 -13.642  15.418  1.00 19.040          H  
ATOM   2531 2HB  GLN A 171      16.686 -13.892  14.358  1.00 19.040          H  
ATOM   2532 1HG  GLN A 171      16.109 -15.917  16.548  1.00 19.040          H  
ATOM   2533 2HG  GLN A 171      15.191 -15.890  15.044  1.00 19.040          H  
ATOM   2534 1HE2 GLN A 171      17.572 -18.182  13.873  1.00 19.040          H  
ATOM   2535 2HE2 GLN A 171      15.967 -17.959  14.478  1.00 19.040          H  
ATOM   2536  N   VAL A 172      17.380 -14.677  18.472  1.00 10.710          N  
ATOM   2537  CA  VAL A 172      16.937 -15.039  19.810  1.00 10.430          C  
ATOM   2538  C   VAL A 172      17.299 -13.915  20.741  1.00 10.150          C  
ATOM   2539  O   VAL A 172      16.501 -13.492  21.592  1.00  9.970          O  
ATOM   2540  CB  VAL A 172      17.494 -16.385  20.275  1.00 14.710          C  
ATOM   2541  CG1 VAL A 172      17.120 -16.616  21.752  1.00 14.710          C  
ATOM   2542  CG2 VAL A 172      16.902 -17.491  19.379  1.00 14.710          C  
ATOM   2543  H   VAL A 172      18.148 -15.208  18.063  1.00 12.850          H  
ATOM   2544  HA  VAL A 172      15.857 -15.148  19.794  1.00 12.520          H  
ATOM   2545  HB  VAL A 172      18.589 -16.386  20.199  1.00 17.660          H  
ATOM   2546 1HG1 VAL A 172      17.513 -17.546  22.073  1.00 17.660          H  
ATOM   2547 2HG1 VAL A 172      17.543 -15.828  22.377  1.00 17.660          H  
ATOM   2548 3HG1 VAL A 172      16.033 -16.618  21.863  1.00 17.660          H  
ATOM   2549 1HG2 VAL A 172      17.276 -18.439  19.703  1.00 17.660          H  
ATOM   2550 2HG2 VAL A 172      15.813 -17.485  19.460  1.00 17.660          H  
ATOM   2551 3HG2 VAL A 172      17.190 -17.317  18.345  1.00 17.660          H  
ATOM   2552  N   ASP A 173      18.503 -13.391  20.534  1.00 10.300          N  
ATOM   2553  CA  ASP A 173      19.014 -12.281  21.335  1.00 10.410          C  
ATOM   2554  C   ASP A 173      18.103 -11.049  21.342  1.00 10.490          C  
ATOM   2555  O   ASP A 173      18.264 -10.178  22.197  1.00 10.790          O  
ATOM   2556  CB  ASP A 173      20.390 -11.805  20.848  1.00 14.530          C  
ATOM   2557  CG  ASP A 173      21.578 -12.701  21.201  1.00 14.530          C  
ATOM   2558  OD1 ASP A 173      21.447 -13.563  22.036  1.00 14.530          O  
ATOM   2559  OD2 ASP A 173      22.623 -12.492  20.626  1.00 14.530          O  
ATOM   2560  H   ASP A 173      19.090 -13.841  19.814  1.00 12.360          H  
ATOM   2561  HA  ASP A 173      19.114 -12.629  22.363  1.00 12.490          H  
ATOM   2562 1HB  ASP A 173      20.353 -11.703  19.759  1.00 17.440          H  
ATOM   2563 2HB  ASP A 173      20.580 -10.809  21.250  1.00 17.440          H  
ATOM   2564  N   ASN A 174      17.210 -10.912  20.359  1.00 10.450          N  
ATOM   2565  CA  ASN A 174      16.361  -9.744  20.292  1.00 10.800          C  
ATOM   2566  C   ASN A 174      14.871 -10.040  20.564  1.00 10.650          C  
ATOM   2567  O   ASN A 174      13.994  -9.238  20.222  1.00 11.050          O  
ATOM   2568  CB  ASN A 174      16.641  -9.069  18.972  1.00 14.980          C  
ATOM   2569  CG  ASN A 174      18.023  -8.463  18.951  1.00 14.980          C  
ATOM   2570  OD1 ASN A 174      18.220  -7.381  19.525  1.00 14.980          O  
ATOM   2571  ND2 ASN A 174      18.996  -9.121  18.333  1.00 14.980          N  
ATOM   2572  H   ASN A 174      17.054 -11.656  19.674  1.00 12.540          H  
ATOM   2573  HA  ASN A 174      16.677  -9.054  21.074  1.00 12.960          H  
ATOM   2574 1HB  ASN A 174      16.614  -9.803  18.183  1.00 17.980          H  
ATOM   2575 2HB  ASN A 174      15.898  -8.306  18.758  1.00 17.980          H  
ATOM   2576 1HD2 ASN A 174      19.916  -8.735  18.321  1.00 17.980          H  
ATOM   2577 2HD2 ASN A 174      18.846 -10.028  17.885  1.00 17.980          H  
ATOM   2578  N   THR A 175      14.582 -11.197  21.168  1.00 10.190          N  
ATOM   2579  CA  THR A 175      13.206 -11.570  21.508  1.00 10.120          C  
ATOM   2580  C   THR A 175      12.735 -10.942  22.819  1.00  9.760          C  
ATOM   2581  O   THR A 175      13.535 -10.442  23.614  1.00 10.390          O  
ATOM   2582  CB  THR A 175      13.026 -13.098  21.594  1.00 14.200          C  
ATOM   2583  OG1 THR A 175      13.887 -13.631  22.619  1.00 14.200          O  
ATOM   2584  CG2 THR A 175      13.281 -13.768  20.270  1.00 14.200          C  
ATOM   2585  H   THR A 175      15.340 -11.840  21.405  1.00 12.230          H  
ATOM   2586  HA  THR A 175      12.554 -11.205  20.715  1.00 12.140          H  
ATOM   2587  HB  THR A 175      11.997 -13.310  21.881  1.00 17.040          H  
ATOM   2588  HG1 THR A 175      14.832 -13.552  22.345  1.00 17.040          H  
ATOM   2589 1HG2 THR A 175      13.133 -14.844  20.361  1.00 17.040          H  
ATOM   2590 2HG2 THR A 175      12.599 -13.370  19.522  1.00 17.040          H  
ATOM   2591 3HG2 THR A 175      14.283 -13.566  19.976  1.00 17.040          H  
ATOM   2592  N   GLY A 176      11.426 -11.018  23.064  1.00  8.860          N  
ATOM   2593  CA  GLY A 176      10.814 -10.510  24.287  1.00  8.590          C  
ATOM   2594  C   GLY A 176       9.296 -10.641  24.197  1.00  8.240          C  
ATOM   2595  O   GLY A 176       8.783 -11.140  23.197  1.00  8.730          O  
ATOM   2596  H   GLY A 176      10.826 -11.445  22.373  1.00 10.630          H  
ATOM   2597 1HA  GLY A 176      11.188 -11.069  25.145  1.00 10.310          H  
ATOM   2598 2HA  GLY A 176      11.092  -9.467  24.429  1.00 10.310          H  
ATOM   2599  N   GLY A 177       8.591 -10.193  25.236  1.00  7.500          N  
ATOM   2600  CA  GLY A 177       7.126 -10.276  25.294  1.00  7.170          C  
ATOM   2601  C   GLY A 177       6.656 -11.050  26.522  1.00  6.370          C  
ATOM   2602  O   GLY A 177       7.436 -11.775  27.141  1.00  6.810          O  
ATOM   2603  H   GLY A 177       9.090  -9.777  26.008  1.00  9.000          H  
ATOM   2604 1HA  GLY A 177       6.700  -9.274  25.311  1.00  8.600          H  
ATOM   2605 2HA  GLY A 177       6.750 -10.761  24.395  1.00  8.600          H  
ATOM   2606  N   GLU A 178       5.390 -10.868  26.892  1.00  5.500          N  
ATOM   2607  CA  GLU A 178       4.804 -11.537  28.052  1.00  4.980          C  
ATOM   2608  C   GLU A 178       3.293 -11.658  27.851  1.00  4.390          C  
ATOM   2609  O   GLU A 178       2.721 -10.801  27.176  1.00  3.870          O  
ATOM   2610  CB  GLU A 178       5.075 -10.722  29.327  1.00  7.180          C  
ATOM   2611  CG  GLU A 178       4.372  -9.355  29.378  1.00  7.180          C  
ATOM   2612  CD  GLU A 178       4.684  -8.559  30.631  1.00  7.180          C  
ATOM   2613  OE1 GLU A 178       4.497  -9.073  31.706  1.00  7.180          O  
ATOM   2614  OE2 GLU A 178       5.097  -7.420  30.503  1.00  7.180          O  
ATOM   2615  H   GLU A 178       4.804 -10.266  26.320  1.00  6.600          H  
ATOM   2616  HA  GLU A 178       5.254 -12.522  28.134  1.00  5.980          H  
ATOM   2617 1HB  GLU A 178       4.787 -11.278  30.212  1.00  8.620          H  
ATOM   2618 2HB  GLU A 178       6.122 -10.537  29.395  1.00  8.620          H  
ATOM   2619 1HG  GLU A 178       4.662  -8.775  28.505  1.00  8.620          H  
ATOM   2620 2HG  GLU A 178       3.294  -9.507  29.336  1.00  8.620          H  
ATOM   2621  N   PRO A 179       2.617 -12.680  28.427  1.00  4.610          N  
ATOM   2622  CA  PRO A 179       1.172 -12.816  28.421  1.00  4.290          C  
ATOM   2623  C   PRO A 179       0.568 -11.660  29.185  1.00  3.540          C  
ATOM   2624  O   PRO A 179       1.083 -11.299  30.243  1.00  3.690          O  
ATOM   2625  CB  PRO A 179       0.943 -14.157  29.121  1.00  6.440          C  
ATOM   2626  CG  PRO A 179       2.201 -14.391  29.941  1.00  6.440          C  
ATOM   2627  CD  PRO A 179       3.320 -13.760  29.137  1.00  6.440          C  
ATOM   2628  HA  PRO A 179       0.834 -12.828  27.385  1.00  5.150          H  
ATOM   2629 1HB  PRO A 179       0.040 -14.096  29.745  1.00  7.720          H  
ATOM   2630 2HB  PRO A 179       0.763 -14.933  28.382  1.00  7.720          H  
ATOM   2631 1HG  PRO A 179       2.089 -13.925  30.935  1.00  7.720          H  
ATOM   2632 2HG  PRO A 179       2.352 -15.472  30.113  1.00  7.720          H  
ATOM   2633 1HD  PRO A 179       4.062 -13.379  29.835  1.00  7.720          H  
ATOM   2634 2HD  PRO A 179       3.740 -14.489  28.424  1.00  7.720          H  
ATOM   2635  N   ALA A 180      -0.541 -11.114  28.713  1.00  3.130          N  
ATOM   2636  CA  ALA A 180      -1.112  -9.983  29.418  1.00  2.650          C  
ATOM   2637  C   ALA A 180      -2.471  -9.589  28.902  1.00  2.210          C  
ATOM   2638  O   ALA A 180      -2.880 -10.024  27.823  1.00  3.170          O  
ATOM   2639  CB  ALA A 180      -0.178  -8.772  29.288  1.00  3.900          C  
ATOM   2640  H   ALA A 180      -0.961 -11.450  27.857  1.00  3.760          H  
ATOM   2641  HA  ALA A 180      -1.211 -10.258  30.469  1.00  3.180          H  
ATOM   2642 1HB  ALA A 180      -0.585  -7.937  29.836  1.00  4.680          H  
ATOM   2643 2HB  ALA A 180       0.811  -8.991  29.678  1.00  4.680          H  
ATOM   2644 3HB  ALA A 180      -0.088  -8.503  28.237  1.00  4.680          H  
ATOM   2645  N   TRP A 181      -3.177  -8.769  29.693  1.00  1.310          N  
ATOM   2646  CA  TRP A 181      -4.265  -8.020  29.093  1.00  1.830          C  
ATOM   2647  C   TRP A 181      -3.581  -6.986  28.156  1.00  1.370          C  
ATOM   2648  O   TRP A 181      -3.891  -6.861  26.977  1.00  1.260          O  
ATOM   2649  CB  TRP A 181      -5.116  -7.330  30.157  1.00  2.350          C  
ATOM   2650  CG  TRP A 181      -6.180  -6.473  29.584  1.00  2.350          C  
ATOM   2651  CD1 TRP A 181      -7.417  -6.860  29.178  1.00  2.350          C  
ATOM   2652  CD2 TRP A 181      -6.110  -5.046  29.359  1.00  2.350          C  
ATOM   2653  NE1 TRP A 181      -8.116  -5.781  28.709  1.00  2.350          N  
ATOM   2654  CE2 TRP A 181      -7.328  -4.662  28.813  1.00  2.350          C  
ATOM   2655  CE3 TRP A 181      -5.122  -4.079  29.578  1.00  2.350          C  
ATOM   2656  CZ2 TRP A 181      -7.593  -3.350  28.475  1.00  2.350          C  
ATOM   2657  CZ3 TRP A 181      -5.385  -2.775  29.246  1.00  2.350          C  
ATOM   2658  CH2 TRP A 181      -6.591  -2.415  28.706  1.00  2.350          C  
ATOM   2659  H   TRP A 181      -2.871  -8.580  30.638  1.00  1.570          H  
ATOM   2660  HA  TRP A 181      -4.893  -8.685  28.500  1.00  2.200          H  
ATOM   2661 1HB  TRP A 181      -5.589  -8.080  30.788  1.00  2.820          H  
ATOM   2662 2HB  TRP A 181      -4.486  -6.716  30.793  1.00  2.820          H  
ATOM   2663  HD1 TRP A 181      -7.796  -7.880  29.217  1.00  2.820          H  
ATOM   2664  HE1 TRP A 181      -9.059  -5.802  28.346  1.00  2.820          H  
ATOM   2665  HE3 TRP A 181      -4.169  -4.351  30.006  1.00  2.820          H  
ATOM   2666  HZ2 TRP A 181      -8.548  -3.044  28.047  1.00  2.820          H  
ATOM   2667  HZ3 TRP A 181      -4.607  -2.036  29.425  1.00  2.820          H  
ATOM   2668  HH2 TRP A 181      -6.769  -1.372  28.455  1.00  2.820          H  
ATOM   2669  N   ASP A 182      -2.560  -6.269  28.699  1.00  1.260          N  
ATOM   2670  CA  ASP A 182      -1.823  -5.209  27.991  1.00  0.900          C  
ATOM   2671  C   ASP A 182      -0.774  -5.818  27.057  1.00  0.760          C  
ATOM   2672  O   ASP A 182       0.421  -5.836  27.362  1.00  0.700          O  
ATOM   2673  CB  ASP A 182      -1.124  -4.307  29.021  1.00  1.400          C  
ATOM   2674  CG  ASP A 182      -0.519  -3.019  28.459  1.00  1.400          C  
ATOM   2675  OD1 ASP A 182      -0.917  -2.590  27.402  1.00  1.400          O  
ATOM   2676  OD2 ASP A 182       0.361  -2.476  29.098  1.00  1.400          O  
ATOM   2677  H   ASP A 182      -2.327  -6.443  29.661  1.00  1.510          H  
ATOM   2678  HA  ASP A 182      -2.526  -4.628  27.400  1.00  1.080          H  
ATOM   2679 1HB  ASP A 182      -1.829  -4.039  29.802  1.00  1.680          H  
ATOM   2680 2HB  ASP A 182      -0.323  -4.873  29.496  1.00  1.680          H  
ATOM   2681  N   SER A 183      -1.247  -6.354  25.941  1.00  0.780          N  
ATOM   2682  CA  SER A 183      -0.410  -7.071  24.993  1.00  0.760          C  
ATOM   2683  C   SER A 183       0.609  -6.149  24.341  1.00  0.750          C  
ATOM   2684  O   SER A 183       0.386  -4.938  24.297  1.00  0.750          O  
ATOM   2685  CB  SER A 183      -1.304  -7.616  23.902  1.00  1.070          C  
ATOM   2686  OG  SER A 183      -1.849  -6.573  23.099  1.00  1.070          O  
ATOM   2687  H   SER A 183      -2.261  -6.323  25.795  1.00  0.940          H  
ATOM   2688  HA  SER A 183       0.070  -7.885  25.529  1.00  0.910          H  
ATOM   2689 1HB  SER A 183      -0.761  -8.286  23.281  1.00  1.290          H  
ATOM   2690 2HB  SER A 183      -2.108  -8.171  24.370  1.00  1.290          H  
ATOM   2691  HG  SER A 183      -2.470  -7.008  22.443  1.00  1.290          H  
ATOM   2692  N   PRO A 184       1.740  -6.672  23.818  1.00  0.750          N  
ATOM   2693  CA  PRO A 184       2.705  -5.929  23.029  1.00  0.760          C  
ATOM   2694  C   PRO A 184       2.000  -5.085  21.987  1.00  0.750          C  
ATOM   2695  O   PRO A 184       2.204  -3.882  21.938  1.00  0.750          O  
ATOM   2696  CB  PRO A 184       3.558  -7.034  22.451  1.00  1.140          C  
ATOM   2697  CG  PRO A 184       3.542  -8.097  23.533  1.00  1.140          C  
ATOM   2698  CD  PRO A 184       2.119  -8.088  24.060  1.00  1.140          C  
ATOM   2699  HA  PRO A 184       3.300  -5.293  23.703  1.00  0.910          H  
ATOM   2700 1HB  PRO A 184       3.089  -7.373  21.526  1.00  1.370          H  
ATOM   2701 2HB  PRO A 184       4.561  -6.663  22.200  1.00  1.370          H  
ATOM   2702 1HG  PRO A 184       3.846  -9.083  23.137  1.00  1.370          H  
ATOM   2703 2HG  PRO A 184       4.275  -7.846  24.315  1.00  1.370          H  
ATOM   2704 1HD  PRO A 184       1.484  -8.788  23.502  1.00  1.370          H  
ATOM   2705 2HD  PRO A 184       2.155  -8.328  25.136  1.00  1.370          H  
ATOM   2706  N   LEU A 185       1.083  -5.661  21.197  1.00  0.750          N  
ATOM   2707  CA  LEU A 185       0.369  -4.823  20.238  1.00  0.740          C  
ATOM   2708  C   LEU A 185      -0.228  -3.584  20.883  1.00  0.710          C  
ATOM   2709  O   LEU A 185      -0.069  -2.481  20.358  1.00  0.700          O  
ATOM   2710  CB  LEU A 185      -0.790  -5.578  19.602  1.00  1.040          C  
ATOM   2711  CG  LEU A 185      -1.701  -4.777  18.610  1.00  1.040          C  
ATOM   2712  CD1 LEU A 185      -0.931  -4.366  17.326  1.00  1.040          C  
ATOM   2713  CD2 LEU A 185      -2.858  -5.617  18.321  1.00  1.040          C  
ATOM   2714  H   LEU A 185       0.913  -6.671  21.180  1.00  0.900          H  
ATOM   2715  HA  LEU A 185       1.077  -4.515  19.471  1.00  0.890          H  
ATOM   2716 1HB  LEU A 185      -0.373  -6.414  19.053  1.00  1.250          H  
ATOM   2717 2HB  LEU A 185      -1.423  -5.988  20.394  1.00  1.250          H  
ATOM   2718  HG  LEU A 185      -2.046  -3.860  19.080  1.00  1.250          H  
ATOM   2719 1HD1 LEU A 185      -1.603  -3.816  16.663  1.00  1.250          H  
ATOM   2720 2HD1 LEU A 185      -0.087  -3.725  17.587  1.00  1.250          H  
ATOM   2721 3HD1 LEU A 185      -0.570  -5.259  16.816  1.00  1.250          H  
ATOM   2722 1HD2 LEU A 185      -3.533  -5.097  17.647  1.00  1.250          H  
ATOM   2723 2HD2 LEU A 185      -2.504  -6.531  17.881  1.00  1.250          H  
ATOM   2724 3HD2 LEU A 185      -3.373  -5.842  19.250  1.00  1.250          H  
ATOM   2725  N   ARG A 186      -0.954  -3.756  21.997  1.00  0.690          N  
ATOM   2726  CA  ARG A 186      -1.560  -2.601  22.651  1.00  0.670          C  
ATOM   2727  C   ARG A 186      -0.505  -1.594  23.077  1.00  0.680          C  
ATOM   2728  O   ARG A 186      -0.684  -0.386  22.883  1.00  0.680          O  
ATOM   2729  CB  ARG A 186      -2.381  -2.986  23.873  1.00  0.950          C  
ATOM   2730  CG  ARG A 186      -3.070  -1.786  24.549  1.00  0.950          C  
ATOM   2731  CD  ARG A 186      -3.888  -2.165  25.724  1.00  0.950          C  
ATOM   2732  NE  ARG A 186      -4.538  -0.998  26.307  1.00  0.950          N  
ATOM   2733  CZ  ARG A 186      -3.997  -0.160  27.229  1.00  0.950          C  
ATOM   2734  NH1 ARG A 186      -2.778  -0.352  27.709  1.00  0.950          N  
ATOM   2735  NH2 ARG A 186      -4.712   0.872  27.658  1.00  0.950          N  
ATOM   2736  H   ARG A 186      -1.080  -4.700  22.373  1.00  0.830          H  
ATOM   2737  HA  ARG A 186      -2.226  -2.119  21.937  1.00  0.800          H  
ATOM   2738 1HB  ARG A 186      -3.137  -3.717  23.597  1.00  1.140          H  
ATOM   2739 2HB  ARG A 186      -1.729  -3.453  24.620  1.00  1.140          H  
ATOM   2740 1HG  ARG A 186      -2.310  -1.088  24.901  1.00  1.140          H  
ATOM   2741 2HG  ARG A 186      -3.713  -1.283  23.829  1.00  1.140          H  
ATOM   2742 1HD  ARG A 186      -4.661  -2.874  25.426  1.00  1.140          H  
ATOM   2743 2HD  ARG A 186      -3.259  -2.622  26.476  1.00  1.140          H  
ATOM   2744  HE  ARG A 186      -5.474  -0.791  25.987  1.00  1.140          H  
ATOM   2745 1HH1 ARG A 186      -2.194  -1.147  27.402  1.00  1.140          H  
ATOM   2746 2HH1 ARG A 186      -2.396   0.280  28.396  1.00  1.140          H  
ATOM   2747 1HH2 ARG A 186      -5.644   1.028  27.297  1.00  1.140          H  
ATOM   2748 2HH2 ARG A 186      -4.328   1.505  28.344  1.00  1.140          H  
ATOM   2749  N   ARG A 187       0.589  -2.087  23.660  1.00  0.710          N  
ATOM   2750  CA  ARG A 187       1.663  -1.221  24.119  1.00  0.720          C  
ATOM   2751  C   ARG A 187       2.282  -0.450  22.958  1.00  0.730          C  
ATOM   2752  O   ARG A 187       2.570   0.741  23.090  1.00  0.730          O  
ATOM   2753  CB  ARG A 187       2.715  -2.034  24.845  1.00  1.000          C  
ATOM   2754  CG  ARG A 187       2.270  -2.552  26.210  1.00  1.000          C  
ATOM   2755  CD  ARG A 187       3.273  -3.421  26.809  1.00  1.000          C  
ATOM   2756  NE  ARG A 187       2.896  -3.854  28.144  1.00  1.000          N  
ATOM   2757  CZ  ARG A 187       3.513  -4.847  28.825  1.00  1.000          C  
ATOM   2758  NH1 ARG A 187       4.522  -5.507  28.292  1.00  1.000          N  
ATOM   2759  NH2 ARG A 187       3.136  -5.190  30.039  1.00  1.000          N  
ATOM   2760  H   ARG A 187       0.643  -3.102  23.813  1.00  0.850          H  
ATOM   2761  HA  ARG A 187       1.243  -0.509  24.827  1.00  0.860          H  
ATOM   2762 1HB  ARG A 187       2.981  -2.894  24.241  1.00  1.200          H  
ATOM   2763 2HB  ARG A 187       3.612  -1.435  24.983  1.00  1.200          H  
ATOM   2764 1HG  ARG A 187       2.076  -1.721  26.887  1.00  1.200          H  
ATOM   2765 2HG  ARG A 187       1.353  -3.137  26.091  1.00  1.200          H  
ATOM   2766 1HD  ARG A 187       3.371  -4.305  26.179  1.00  1.200          H  
ATOM   2767 2HD  ARG A 187       4.224  -2.898  26.870  1.00  1.200          H  
ATOM   2768  HE  ARG A 187       2.097  -3.367  28.597  1.00  1.200          H  
ATOM   2769 1HH1 ARG A 187       4.854  -5.288  27.370  1.00  1.200          H  
ATOM   2770 2HH1 ARG A 187       4.956  -6.257  28.853  1.00  1.200          H  
ATOM   2771 1HH2 ARG A 187       2.383  -4.710  30.510  1.00  1.200          H  
ATOM   2772 2HH2 ARG A 187       3.649  -5.954  30.496  1.00  1.200          H  
ATOM   2773  N   VAL A 188       2.443  -1.117  21.816  1.00  0.740          N  
ATOM   2774  CA  VAL A 188       2.977  -0.503  20.616  1.00  0.760          C  
ATOM   2775  C   VAL A 188       2.044   0.569  20.117  1.00  0.720          C  
ATOM   2776  O   VAL A 188       2.497   1.653  19.771  1.00  0.720          O  
ATOM   2777  CB  VAL A 188       3.215  -1.538  19.499  1.00  1.060          C  
ATOM   2778  CG1 VAL A 188       3.571  -0.815  18.161  1.00  1.060          C  
ATOM   2779  CG2 VAL A 188       4.349  -2.454  19.934  1.00  1.060          C  
ATOM   2780  H   VAL A 188       2.212  -2.109  21.815  1.00  0.890          H  
ATOM   2781  HA  VAL A 188       3.935  -0.046  20.862  1.00  0.910          H  
ATOM   2782  HB  VAL A 188       2.312  -2.126  19.338  1.00  1.270          H  
ATOM   2783 1HG1 VAL A 188       3.754  -1.557  17.387  1.00  1.270          H  
ATOM   2784 2HG1 VAL A 188       2.754  -0.171  17.843  1.00  1.270          H  
ATOM   2785 3HG1 VAL A 188       4.458  -0.210  18.304  1.00  1.270          H  
ATOM   2786 1HG2 VAL A 188       4.542  -3.197  19.168  1.00  1.270          H  
ATOM   2787 2HG2 VAL A 188       5.215  -1.851  20.093  1.00  1.270          H  
ATOM   2788 3HG2 VAL A 188       4.102  -2.950  20.853  1.00  1.270          H  
ATOM   2789  N   LEU A 189       0.750   0.283  20.060  1.00  0.690          N  
ATOM   2790  CA  LEU A 189      -0.180   1.284  19.585  1.00  0.660          C  
ATOM   2791  C   LEU A 189      -0.134   2.496  20.524  1.00  0.660          C  
ATOM   2792  O   LEU A 189      -0.151   3.643  20.059  1.00  0.660          O  
ATOM   2793  CB  LEU A 189      -1.583   0.668  19.502  1.00  0.940          C  
ATOM   2794  CG  LEU A 189      -1.786  -0.472  18.404  1.00  0.940          C  
ATOM   2795  CD1 LEU A 189      -3.143  -1.120  18.621  1.00  0.940          C  
ATOM   2796  CD2 LEU A 189      -1.680   0.089  16.974  1.00  0.940          C  
ATOM   2797  H   LEU A 189       0.434  -0.656  20.319  1.00  0.830          H  
ATOM   2798  HA  LEU A 189       0.133   1.613  18.602  1.00  0.790          H  
ATOM   2799 1HB  LEU A 189      -1.815   0.231  20.475  1.00  1.120          H  
ATOM   2800 2HB  LEU A 189      -2.302   1.461  19.302  1.00  1.120          H  
ATOM   2801  HG  LEU A 189      -1.026  -1.231  18.532  1.00  1.120          H  
ATOM   2802 1HD1 LEU A 189      -3.280  -1.918  17.896  1.00  1.120          H  
ATOM   2803 2HD1 LEU A 189      -3.188  -1.535  19.627  1.00  1.120          H  
ATOM   2804 3HD1 LEU A 189      -3.931  -0.378  18.497  1.00  1.120          H  
ATOM   2805 1HD2 LEU A 189      -1.826  -0.722  16.260  1.00  1.120          H  
ATOM   2806 2HD2 LEU A 189      -2.448   0.851  16.819  1.00  1.120          H  
ATOM   2807 3HD2 LEU A 189      -0.708   0.520  16.818  1.00  1.120          H  
ATOM   2808  N   ALA A 190      -0.039   2.254  21.844  1.00  0.670          N  
ATOM   2809  CA  ALA A 190       0.059   3.352  22.793  1.00  0.680          C  
ATOM   2810  C   ALA A 190       1.325   4.166  22.536  1.00  0.710          C  
ATOM   2811  O   ALA A 190       1.282   5.398  22.573  1.00  0.720          O  
ATOM   2812  CB  ALA A 190       0.054   2.826  24.217  1.00  0.950          C  
ATOM   2813  H   ALA A 190      -0.072   1.290  22.189  1.00  0.800          H  
ATOM   2814  HA  ALA A 190      -0.803   4.000  22.647  1.00  0.820          H  
ATOM   2815 1HB  ALA A 190       0.108   3.652  24.917  1.00  1.140          H  
ATOM   2816 2HB  ALA A 190      -0.860   2.256  24.387  1.00  1.140          H  
ATOM   2817 3HB  ALA A 190       0.912   2.177  24.361  1.00  1.140          H  
ATOM   2818  N   GLU A 191       2.445   3.482  22.249  1.00  0.720          N  
ATOM   2819  CA  GLU A 191       3.701   4.141  21.914  1.00  0.750          C  
ATOM   2820  C   GLU A 191       3.568   4.981  20.660  1.00  0.720          C  
ATOM   2821  O   GLU A 191       3.996   6.133  20.630  1.00  0.720          O  
ATOM   2822  CB  GLU A 191       4.830   3.116  21.720  1.00  1.040          C  
ATOM   2823  CG  GLU A 191       6.176   3.714  21.305  1.00  1.040          C  
ATOM   2824  CD  GLU A 191       7.301   2.694  21.222  1.00  1.040          C  
ATOM   2825  OE1 GLU A 191       7.724   2.353  20.123  1.00  1.040          O  
ATOM   2826  OE2 GLU A 191       7.745   2.266  22.256  1.00  1.040          O  
ATOM   2827  H   GLU A 191       2.429   2.461  22.316  1.00  0.860          H  
ATOM   2828  HA  GLU A 191       3.970   4.799  22.739  1.00  0.900          H  
ATOM   2829 1HB  GLU A 191       4.971   2.553  22.642  1.00  1.250          H  
ATOM   2830 2HB  GLU A 191       4.549   2.407  20.953  1.00  1.250          H  
ATOM   2831 1HG  GLU A 191       6.058   4.164  20.324  1.00  1.250          H  
ATOM   2832 2HG  GLU A 191       6.447   4.505  22.005  1.00  1.250          H  
ATOM   2833  N   LEU A 192       2.922   4.442  19.630  1.00  0.700          N  
ATOM   2834  CA  LEU A 192       2.788   5.168  18.379  1.00  0.680          C  
ATOM   2835  C   LEU A 192       2.014   6.453  18.603  1.00  0.680          C  
ATOM   2836  O   LEU A 192       2.371   7.499  18.070  1.00  0.660          O  
ATOM   2837  CB  LEU A 192       2.063   4.314  17.328  1.00  0.960          C  
ATOM   2838  CG  LEU A 192       2.791   3.043  16.802  1.00  0.960          C  
ATOM   2839  CD1 LEU A 192       1.842   2.304  15.894  1.00  0.960          C  
ATOM   2840  CD2 LEU A 192       4.064   3.383  16.083  1.00  0.960          C  
ATOM   2841  H   LEU A 192       2.593   3.477  19.706  1.00  0.840          H  
ATOM   2842  HA  LEU A 192       3.772   5.435  18.024  1.00  0.820          H  
ATOM   2843 1HB  LEU A 192       1.120   3.984  17.768  1.00  1.150          H  
ATOM   2844 2HB  LEU A 192       1.829   4.930  16.478  1.00  1.150          H  
ATOM   2845  HG  LEU A 192       3.032   2.407  17.623  1.00  1.150          H  
ATOM   2846 1HD1 LEU A 192       2.318   1.414  15.555  1.00  1.150          H  
ATOM   2847 2HD1 LEU A 192       0.950   2.050  16.437  1.00  1.150          H  
ATOM   2848 3HD1 LEU A 192       1.580   2.926  15.043  1.00  1.150          H  
ATOM   2849 1HD2 LEU A 192       4.537   2.470  15.726  1.00  1.150          H  
ATOM   2850 2HD2 LEU A 192       3.825   4.004  15.251  1.00  1.150          H  
ATOM   2851 3HD2 LEU A 192       4.753   3.897  16.740  1.00  1.150          H  
ATOM   2852  N   ASN A 193       1.021   6.421  19.474  1.00  0.690          N  
ATOM   2853  CA  ASN A 193       0.212   7.603  19.724  1.00  0.690          C  
ATOM   2854  C   ASN A 193       0.952   8.708  20.491  1.00  0.730          C  
ATOM   2855  O   ASN A 193       0.414   9.805  20.672  1.00  0.840          O  
ATOM   2856  CB  ASN A 193      -1.070   7.214  20.429  1.00  0.970          C  
ATOM   2857  CG  ASN A 193      -2.021   6.484  19.505  1.00  0.970          C  
ATOM   2858  OD1 ASN A 193      -1.945   6.612  18.278  1.00  0.970          O  
ATOM   2859  ND2 ASN A 193      -2.920   5.722  20.069  1.00  0.970          N  
ATOM   2860  H   ASN A 193       0.752   5.515  19.877  1.00  0.830          H  
ATOM   2861  HA  ASN A 193      -0.054   8.024  18.761  1.00  0.830          H  
ATOM   2862 1HB  ASN A 193      -0.829   6.560  21.272  1.00  1.160          H  
ATOM   2863 2HB  ASN A 193      -1.561   8.100  20.826  1.00  1.160          H  
ATOM   2864 1HD2 ASN A 193      -3.570   5.215  19.502  1.00  1.160          H  
ATOM   2865 2HD2 ASN A 193      -2.958   5.637  21.061  1.00  1.160          H  
ATOM   2866  N   ARG A 194       2.181   8.428  20.951  1.00  0.700          N  
ATOM   2867  CA  ARG A 194       2.995   9.404  21.657  1.00  0.720          C  
ATOM   2868  C   ARG A 194       4.160   9.892  20.788  1.00  0.700          C  
ATOM   2869  O   ARG A 194       5.014  10.647  21.262  1.00  0.710          O  
ATOM   2870  CB  ARG A 194       3.552   8.841  22.964  1.00  1.000          C  
ATOM   2871  CG  ARG A 194       2.629   8.977  24.181  1.00  1.000          C  
ATOM   2872  CD  ARG A 194       1.584   7.947  24.198  1.00  1.000          C  
ATOM   2873  NE  ARG A 194       0.681   8.098  25.313  1.00  1.000          N  
ATOM   2874  CZ  ARG A 194      -0.427   7.357  25.491  1.00  1.000          C  
ATOM   2875  NH1 ARG A 194      -0.717   6.408  24.629  1.00  1.000          N  
ATOM   2876  NH2 ARG A 194      -1.219   7.588  26.529  1.00  1.000          N  
ATOM   2877  H   ARG A 194       2.596   7.509  20.781  1.00  0.840          H  
ATOM   2878  HA  ARG A 194       2.369  10.261  21.899  1.00  0.860          H  
ATOM   2879 1HB  ARG A 194       3.761   7.777  22.828  1.00  1.200          H  
ATOM   2880 2HB  ARG A 194       4.493   9.330  23.205  1.00  1.200          H  
ATOM   2881 1HG  ARG A 194       3.215   8.882  25.094  1.00  1.200          H  
ATOM   2882 2HG  ARG A 194       2.142   9.950  24.160  1.00  1.200          H  
ATOM   2883 1HD  ARG A 194       1.000   7.990  23.292  1.00  1.200          H  
ATOM   2884 2HD  ARG A 194       2.065   6.976  24.282  1.00  1.200          H  
ATOM   2885  HE  ARG A 194       0.882   8.822  25.986  1.00  1.200          H  
ATOM   2886 1HH1 ARG A 194      -0.074   6.211  23.840  1.00  1.200          H  
ATOM   2887 2HH1 ARG A 194      -1.544   5.845  24.750  1.00  1.200          H  
ATOM   2888 1HH2 ARG A 194      -0.990   8.321  27.187  1.00  1.200          H  
ATOM   2889 2HH2 ARG A 194      -2.052   7.034  26.665  1.00  1.200          H  
ATOM   2890  N   ILE A 195       4.199   9.470  19.523  1.00  0.680          N  
ATOM   2891  CA  ILE A 195       5.253   9.885  18.612  1.00  0.650          C  
ATOM   2892  C   ILE A 195       4.702  10.922  17.621  1.00  0.760          C  
ATOM   2893  O   ILE A 195       3.779  10.599  16.877  1.00  0.930          O  
ATOM   2894  CB  ILE A 195       5.820   8.673  17.853  1.00  0.920          C  
ATOM   2895  CG1 ILE A 195       6.471   7.683  18.846  1.00  0.920          C  
ATOM   2896  CG2 ILE A 195       6.762   9.100  16.717  1.00  0.920          C  
ATOM   2897  CD1 ILE A 195       6.858   6.326  18.242  1.00  0.920          C  
ATOM   2898  H   ILE A 195       3.467   8.839  19.177  1.00  0.820          H  
ATOM   2899  HA  ILE A 195       6.051  10.285  19.217  1.00  0.780          H  
ATOM   2900  HB  ILE A 195       4.988   8.151  17.445  1.00  1.110          H  
ATOM   2901 1HG1 ILE A 195       7.360   8.144  19.267  1.00  1.110          H  
ATOM   2902 2HG1 ILE A 195       5.771   7.501  19.653  1.00  1.110          H  
ATOM   2903 1HG2 ILE A 195       7.091   8.227  16.184  1.00  1.110          H  
ATOM   2904 2HG2 ILE A 195       6.238   9.739  16.021  1.00  1.110          H  
ATOM   2905 3HG2 ILE A 195       7.622   9.626  17.124  1.00  1.110          H  
ATOM   2906 1HD1 ILE A 195       7.294   5.703  19.022  1.00  1.110          H  
ATOM   2907 2HD1 ILE A 195       5.983   5.838  17.844  1.00  1.110          H  
ATOM   2908 3HD1 ILE A 195       7.583   6.452  17.454  1.00  1.110          H  
ATOM   2909  N   PRO A 196       5.236  12.165  17.587  1.00  0.740          N  
ATOM   2910  CA  PRO A 196       4.781  13.283  16.754  1.00  0.870          C  
ATOM   2911  C   PRO A 196       4.998  13.141  15.243  1.00  0.830          C  
ATOM   2912  O   PRO A 196       4.395  13.872  14.463  1.00  1.020          O  
ATOM   2913  CB  PRO A 196       5.610  14.456  17.297  1.00  1.300          C  
ATOM   2914  CG  PRO A 196       6.853  13.833  17.878  1.00  1.300          C  
ATOM   2915  CD  PRO A 196       6.410  12.498  18.435  1.00  1.300          C  
ATOM   2916  HA  PRO A 196       3.714  13.455  16.960  1.00  1.040          H  
ATOM   2917 1HB  PRO A 196       5.834  15.159  16.478  1.00  1.570          H  
ATOM   2918 2HB  PRO A 196       5.024  15.014  18.042  1.00  1.570          H  
ATOM   2919 1HG  PRO A 196       7.629  13.738  17.103  1.00  1.570          H  
ATOM   2920 2HG  PRO A 196       7.270  14.492  18.657  1.00  1.570          H  
ATOM   2921 1HD  PRO A 196       7.239  11.794  18.282  1.00  1.570          H  
ATOM   2922 2HD  PRO A 196       6.116  12.588  19.500  1.00  1.570          H  
ATOM   2923  N   SER A 197       5.893  12.252  14.845  1.00  0.660          N  
ATOM   2924  CA  SER A 197       6.241  12.041  13.447  1.00  0.680          C  
ATOM   2925  C   SER A 197       5.602  10.817  12.818  1.00  0.650          C  
ATOM   2926  O   SER A 197       5.866   9.693  13.255  1.00  0.660          O  
ATOM   2927  CB  SER A 197       7.752  11.944  13.350  1.00  0.940          C  
ATOM   2928  OG  SER A 197       8.173  11.472  12.096  1.00  0.940          O  
ATOM   2929  H   SER A 197       6.354  11.686  15.536  1.00  0.790          H  
ATOM   2930  HA  SER A 197       5.915  12.917  12.884  1.00  0.820          H  
ATOM   2931 1HB  SER A 197       8.173  12.932  13.521  1.00  1.130          H  
ATOM   2932 2HB  SER A 197       8.124  11.300  14.137  1.00  1.130          H  
ATOM   2933  HG  SER A 197       9.128  11.631  12.076  1.00  1.130          H  
ATOM   2934  N   SER A 198       4.794  11.014  11.766  1.00  0.620          N  
ATOM   2935  CA  SER A 198       4.145   9.891  11.097  1.00  0.630          C  
ATOM   2936  C   SER A 198       5.144   8.926  10.476  1.00  0.620          C  
ATOM   2937  O   SER A 198       4.914   7.710  10.463  1.00  0.630          O  
ATOM   2938  CB  SER A 198       3.185  10.416  10.042  1.00  0.880          C  
ATOM   2939  OG  SER A 198       3.845  11.169   9.032  1.00  0.880          O  
ATOM   2940  H   SER A 198       4.595  11.964  11.451  1.00  0.740          H  
ATOM   2941  HA  SER A 198       3.579   9.338  11.838  1.00  0.760          H  
ATOM   2942 1HB  SER A 198       2.643   9.587   9.587  1.00  1.050          H  
ATOM   2943 2HB  SER A 198       2.454  11.052  10.532  1.00  1.050          H  
ATOM   2944  HG  SER A 198       4.264  10.548   8.382  1.00  1.050          H  
ATOM   2945  N   ARG A 199       6.289   9.454  10.043  1.00  0.630          N  
ATOM   2946  CA  ARG A 199       7.342   8.632   9.471  1.00  0.610          C  
ATOM   2947  C   ARG A 199       7.925   7.731  10.530  1.00  0.640          C  
ATOM   2948  O   ARG A 199       8.110   6.529  10.310  1.00  0.660          O  
ATOM   2949  CB  ARG A 199       8.453   9.486   8.898  1.00  0.860          C  
ATOM   2950  CG  ARG A 199       9.545   8.732   8.154  1.00  0.860          C  
ATOM   2951  CD  ARG A 199      10.551   9.679   7.612  1.00  0.860          C  
ATOM   2952  NE  ARG A 199       9.952  10.599   6.641  1.00  0.860          N  
ATOM   2953  CZ  ARG A 199       9.743  10.345   5.324  1.00  0.860          C  
ATOM   2954  NH1 ARG A 199      10.099   9.191   4.790  1.00  0.860          N  
ATOM   2955  NH2 ARG A 199       9.174  11.270   4.572  1.00  0.860          N  
ATOM   2956  H   ARG A 199       6.386  10.463  10.053  1.00  0.760          H  
ATOM   2957  HA  ARG A 199       6.916   8.022   8.675  1.00  0.730          H  
ATOM   2958 1HB  ARG A 199       8.025  10.189   8.218  1.00  1.030          H  
ATOM   2959 2HB  ARG A 199       8.924  10.054   9.695  1.00  1.030          H  
ATOM   2960 1HG  ARG A 199      10.050   8.042   8.831  1.00  1.030          H  
ATOM   2961 2HG  ARG A 199       9.100   8.175   7.331  1.00  1.030          H  
ATOM   2962 1HD  ARG A 199      10.955  10.272   8.431  1.00  1.030          H  
ATOM   2963 2HD  ARG A 199      11.360   9.136   7.130  1.00  1.030          H  
ATOM   2964  HE  ARG A 199       9.642  11.504   6.989  1.00  1.030          H  
ATOM   2965 1HH1 ARG A 199      10.531   8.481   5.345  1.00  1.030          H  
ATOM   2966 2HH1 ARG A 199       9.948   9.029   3.773  1.00  1.030          H  
ATOM   2967 1HH2 ARG A 199       8.902  12.152   4.978  1.00  1.030          H  
ATOM   2968 2HH2 ARG A 199       9.001  11.088   3.565  1.00  1.030          H  
ATOM   2969  N   ARG A 200       8.209   8.317  11.695  1.00  0.660          N  
ATOM   2970  CA  ARG A 200       8.778   7.555  12.783  1.00  0.700          C  
ATOM   2971  C   ARG A 200       7.785   6.510  13.255  1.00  0.720          C  
ATOM   2972  O   ARG A 200       8.189   5.390  13.573  1.00  0.740          O  
ATOM   2973  CB  ARG A 200       9.179   8.460  13.930  1.00  0.960          C  
ATOM   2974  CG  ARG A 200       9.825   7.777  15.150  1.00  0.960          C  
ATOM   2975  CD  ARG A 200      11.122   7.139  14.829  1.00  0.960          C  
ATOM   2976  NE  ARG A 200      11.786   6.660  16.030  1.00  0.960          N  
ATOM   2977  CZ  ARG A 200      12.891   5.881  16.054  1.00  0.960          C  
ATOM   2978  NH1 ARG A 200      13.453   5.479  14.930  1.00  0.960          N  
ATOM   2979  NH2 ARG A 200      13.412   5.520  17.218  1.00  0.960          N  
ATOM   2980  H   ARG A 200       8.056   9.322  11.803  1.00  0.790          H  
ATOM   2981  HA  ARG A 200       9.667   7.051  12.410  1.00  0.840          H  
ATOM   2982 1HB  ARG A 200       9.871   9.214  13.565  1.00  1.160          H  
ATOM   2983 2HB  ARG A 200       8.297   8.977  14.274  1.00  1.160          H  
ATOM   2984 1HG  ARG A 200       9.995   8.517  15.929  1.00  1.160          H  
ATOM   2985 2HG  ARG A 200       9.163   7.002  15.531  1.00  1.160          H  
ATOM   2986 1HD  ARG A 200      10.947   6.282  14.180  1.00  1.160          H  
ATOM   2987 2HD  ARG A 200      11.774   7.856  14.332  1.00  1.160          H  
ATOM   2988  HE  ARG A 200      11.395   6.942  16.921  1.00  1.160          H  
ATOM   2989 1HH1 ARG A 200      13.064   5.752  14.040  1.00  1.160          H  
ATOM   2990 2HH1 ARG A 200      14.281   4.898  14.956  1.00  1.160          H  
ATOM   2991 1HH2 ARG A 200      12.986   5.830  18.082  1.00  1.160          H  
ATOM   2992 2HH2 ARG A 200      14.237   4.938  17.247  1.00  1.160          H  
ATOM   2993  N   ARG A 201       6.494   6.865  13.315  1.00  0.710          N  
ATOM   2994  CA  ARG A 201       5.494   5.907  13.747  1.00  0.710          C  
ATOM   2995  C   ARG A 201       5.458   4.709  12.815  1.00  0.700          C  
ATOM   2996  O   ARG A 201       5.422   3.565  13.278  1.00  0.730          O  
ATOM   2997  CB  ARG A 201       4.100   6.521  13.790  1.00  0.990          C  
ATOM   2998  CG  ARG A 201       3.885   7.489  14.911  1.00  0.990          C  
ATOM   2999  CD  ARG A 201       2.466   7.805  15.142  1.00  0.990          C  
ATOM   3000  NE  ARG A 201       1.808   8.418  14.053  1.00  0.990          N  
ATOM   3001  CZ  ARG A 201       1.654   9.742  13.834  1.00  0.990          C  
ATOM   3002  NH1 ARG A 201       2.107  10.705  14.616  1.00  0.990          N  
ATOM   3003  NH2 ARG A 201       0.990  10.089  12.783  1.00  0.990          N  
ATOM   3004  H   ARG A 201       6.219   7.822  13.076  1.00  0.850          H  
ATOM   3005  HA  ARG A 201       5.757   5.570  14.749  1.00  0.850          H  
ATOM   3006 1HB  ARG A 201       3.934   7.065  12.867  1.00  1.190          H  
ATOM   3007 2HB  ARG A 201       3.342   5.747  13.846  1.00  1.190          H  
ATOM   3008 1HG  ARG A 201       4.239   6.998  15.801  1.00  1.190          H  
ATOM   3009 2HG  ARG A 201       4.429   8.408  14.753  1.00  1.190          H  
ATOM   3010 1HD  ARG A 201       1.923   6.911  15.402  1.00  1.190          H  
ATOM   3011 2HD  ARG A 201       2.421   8.502  15.962  1.00  1.190          H  
ATOM   3012  HE  ARG A 201       1.388   7.800  13.379  1.00  1.190          H  
ATOM   3013 1HH1 ARG A 201       2.646  10.520  15.474  1.00  1.190          H  
ATOM   3014 2HH1 ARG A 201       1.873  11.672  14.347  1.00  1.190          H  
ATOM   3015 1HH2 ARG A 201       0.628   9.365  12.173  1.00  1.190          H  
ATOM   3016 2HH2 ARG A 201       0.822  11.094  12.617  1.00  1.190          H  
ATOM   3017  N   ALA A 202       5.482   4.954  11.500  1.00  0.650          N  
ATOM   3018  CA  ALA A 202       5.469   3.850  10.557  1.00  0.640          C  
ATOM   3019  C   ALA A 202       6.699   2.987  10.708  1.00  0.670          C  
ATOM   3020  O   ALA A 202       6.606   1.752  10.691  1.00  0.690          O  
ATOM   3021  CB  ALA A 202       5.373   4.375   9.144  1.00  0.900          C  
ATOM   3022  H   ALA A 202       5.466   5.919  11.153  1.00  0.780          H  
ATOM   3023  HA  ALA A 202       4.619   3.234  10.769  1.00  0.770          H  
ATOM   3024 1HB  ALA A 202       5.331   3.545   8.444  1.00  1.080          H  
ATOM   3025 2HB  ALA A 202       4.466   4.969   9.054  1.00  1.080          H  
ATOM   3026 3HB  ALA A 202       6.240   4.999   8.924  1.00  1.080          H  
ATOM   3027  N   ALA A 203       7.857   3.630  10.890  1.00  0.680          N  
ATOM   3028  CA  ALA A 203       9.095   2.903  11.046  1.00  0.690          C  
ATOM   3029  C   ALA A 203       9.064   2.020  12.276  1.00  0.710          C  
ATOM   3030  O   ALA A 203       9.535   0.878  12.230  1.00  0.700          O  
ATOM   3031  CB  ALA A 203      10.254   3.874  11.134  1.00  0.960          C  
ATOM   3032  H   ALA A 203       7.882   4.654  10.871  1.00  0.820          H  
ATOM   3033  HA  ALA A 203       9.215   2.265  10.180  1.00  0.830          H  
ATOM   3034 1HB  ALA A 203      11.187   3.324  11.224  1.00  1.150          H  
ATOM   3035 2HB  ALA A 203      10.274   4.492  10.237  1.00  1.150          H  
ATOM   3036 3HB  ALA A 203      10.121   4.509  12.006  1.00  1.150          H  
ATOM   3037  N   ARG A 204       8.492   2.534  13.373  1.00  0.730          N  
ATOM   3038  CA  ARG A 204       8.416   1.768  14.600  1.00  0.760          C  
ATOM   3039  C   ARG A 204       7.420   0.645  14.491  1.00  0.730          C  
ATOM   3040  O   ARG A 204       7.705  -0.459  14.944  1.00  0.760          O  
ATOM   3041  CB  ARG A 204       8.072   2.651  15.792  1.00  1.050          C  
ATOM   3042  CG  ARG A 204       9.179   3.615  16.240  1.00  1.050          C  
ATOM   3043  CD  ARG A 204      10.381   2.912  16.828  1.00  1.050          C  
ATOM   3044  NE  ARG A 204      10.079   2.240  18.096  1.00  1.050          N  
ATOM   3045  CZ  ARG A 204      10.811   1.260  18.675  1.00  1.050          C  
ATOM   3046  NH1 ARG A 204      11.902   0.750  18.123  1.00  1.050          N  
ATOM   3047  NH2 ARG A 204      10.397   0.819  19.836  1.00  1.050          N  
ATOM   3048  H   ARG A 204       8.168   3.506  13.358  1.00  0.880          H  
ATOM   3049  HA  ARG A 204       9.387   1.317  14.771  1.00  0.910          H  
ATOM   3050 1HB  ARG A 204       7.205   3.262  15.537  1.00  1.260          H  
ATOM   3051 2HB  ARG A 204       7.798   2.031  16.644  1.00  1.260          H  
ATOM   3052 1HG  ARG A 204       9.523   4.186  15.381  1.00  1.260          H  
ATOM   3053 2HG  ARG A 204       8.785   4.295  16.989  1.00  1.260          H  
ATOM   3054 1HD  ARG A 204      10.800   2.190  16.141  1.00  1.260          H  
ATOM   3055 2HD  ARG A 204      11.132   3.664  17.031  1.00  1.260          H  
ATOM   3056  HE  ARG A 204       9.246   2.539  18.630  1.00  1.260          H  
ATOM   3057 1HH1 ARG A 204      12.233   1.033  17.194  1.00  1.260          H  
ATOM   3058 2HH1 ARG A 204      12.411   0.013  18.591  1.00  1.260          H  
ATOM   3059 1HH2 ARG A 204       9.535   1.234  20.229  1.00  1.260          H  
ATOM   3060 2HH2 ARG A 204      10.896   0.090  20.319  1.00  1.260          H  
ATOM   3061  N   LEU A 205       6.273   0.866  13.857  1.00  0.690          N  
ATOM   3062  CA  LEU A 205       5.328  -0.226  13.766  1.00  0.680          C  
ATOM   3063  C   LEU A 205       5.946  -1.375  12.971  1.00  0.710          C  
ATOM   3064  O   LEU A 205       5.794  -2.538  13.355  1.00  0.700          O  
ATOM   3065  CB  LEU A 205       4.005   0.228  13.142  1.00  0.960          C  
ATOM   3066  CG  LEU A 205       2.874  -0.867  12.997  1.00  0.960          C  
ATOM   3067  CD1 LEU A 205       2.493  -1.476  14.358  1.00  0.960          C  
ATOM   3068  CD2 LEU A 205       1.659  -0.217  12.373  1.00  0.960          C  
ATOM   3069  H   LEU A 205       6.039   1.798  13.496  1.00  0.830          H  
ATOM   3070  HA  LEU A 205       5.130  -0.572  14.776  1.00  0.820          H  
ATOM   3071 1HB  LEU A 205       3.620   1.057  13.716  1.00  1.150          H  
ATOM   3072 2HB  LEU A 205       4.226   0.603  12.138  1.00  1.150          H  
ATOM   3073  HG  LEU A 205       3.226  -1.667  12.359  1.00  1.150          H  
ATOM   3074 1HD1 LEU A 205       1.718  -2.211  14.208  1.00  1.150          H  
ATOM   3075 2HD1 LEU A 205       3.355  -1.965  14.805  1.00  1.150          H  
ATOM   3076 3HD1 LEU A 205       2.128  -0.716  15.025  1.00  1.150          H  
ATOM   3077 1HD2 LEU A 205       0.878  -0.962  12.240  1.00  1.150          H  
ATOM   3078 2HD2 LEU A 205       1.294   0.582  13.018  1.00  1.150          H  
ATOM   3079 3HD2 LEU A 205       1.929   0.196  11.407  1.00  1.150          H  
ATOM   3080  N   PHE A 206       6.635  -1.071  11.861  1.00  0.740          N  
ATOM   3081  CA  PHE A 206       7.271  -2.135  11.095  1.00  0.770          C  
ATOM   3082  C   PHE A 206       8.369  -2.813  11.926  1.00  0.810          C  
ATOM   3083  O   PHE A 206       8.447  -4.045  11.972  1.00  0.830          O  
ATOM   3084  CB  PHE A 206       7.823  -1.663   9.766  1.00  1.070          C  
ATOM   3085  CG  PHE A 206       8.366  -2.822   8.956  1.00  1.070          C  
ATOM   3086  CD1 PHE A 206       7.487  -3.682   8.310  1.00  1.070          C  
ATOM   3087  CD2 PHE A 206       9.722  -3.058   8.837  1.00  1.070          C  
ATOM   3088  CE1 PHE A 206       7.943  -4.740   7.584  1.00  1.070          C  
ATOM   3089  CE2 PHE A 206      10.180  -4.122   8.098  1.00  1.070          C  
ATOM   3090  CZ  PHE A 206       9.281  -4.963   7.478  1.00  1.070          C  
ATOM   3091  H   PHE A 206       6.711  -0.096  11.547  1.00  0.890          H  
ATOM   3092  HA  PHE A 206       6.514  -2.883  10.872  1.00  0.920          H  
ATOM   3093 1HB  PHE A 206       7.043  -1.164   9.189  1.00  1.280          H  
ATOM   3094 2HB  PHE A 206       8.623  -0.938   9.932  1.00  1.280          H  
ATOM   3095  HD1 PHE A 206       6.421  -3.510   8.390  1.00  1.280          H  
ATOM   3096  HD2 PHE A 206      10.415  -2.387   9.332  1.00  1.280          H  
ATOM   3097  HE1 PHE A 206       7.237  -5.403   7.094  1.00  1.280          H  
ATOM   3098  HE2 PHE A 206      11.249  -4.302   8.002  1.00  1.280          H  
ATOM   3099  HZ  PHE A 206       9.630  -5.801   6.907  1.00  1.280          H  
ATOM   3100  N   GLU A 207       9.234  -2.022  12.590  1.00  0.820          N  
ATOM   3101  CA  GLU A 207      10.279  -2.611  13.421  1.00  0.850          C  
ATOM   3102  C   GLU A 207       9.649  -3.559  14.434  1.00  0.820          C  
ATOM   3103  O   GLU A 207      10.186  -4.631  14.695  1.00  0.880          O  
ATOM   3104  CB  GLU A 207      11.086  -1.537  14.158  1.00  1.180          C  
ATOM   3105  CG  GLU A 207      12.238  -2.085  15.014  1.00  1.180          C  
ATOM   3106  CD  GLU A 207      13.036  -1.014  15.697  1.00  1.180          C  
ATOM   3107  OE1 GLU A 207      12.772   0.147  15.477  1.00  1.180          O  
ATOM   3108  OE2 GLU A 207      13.904  -1.352  16.459  1.00  1.180          O  
ATOM   3109  H   GLU A 207       9.174  -1.001  12.520  1.00  0.980          H  
ATOM   3110  HA  GLU A 207      10.953  -3.183  12.782  1.00  1.020          H  
ATOM   3111 1HB  GLU A 207      11.495  -0.830  13.437  1.00  1.410          H  
ATOM   3112 2HB  GLU A 207      10.418  -0.978  14.817  1.00  1.410          H  
ATOM   3113 1HG  GLU A 207      11.825  -2.742  15.780  1.00  1.410          H  
ATOM   3114 2HG  GLU A 207      12.891  -2.681  14.389  1.00  1.410          H  
ATOM   3115  N   TRP A 208       8.516  -3.167  15.024  1.00  0.760          N  
ATOM   3116  CA  TRP A 208       7.837  -4.042  15.957  1.00  0.720          C  
ATOM   3117  C   TRP A 208       7.298  -5.303  15.261  1.00  0.740          C  
ATOM   3118  O   TRP A 208       7.512  -6.407  15.762  1.00  0.810          O  
ATOM   3119  CB  TRP A 208       6.696  -3.305  16.663  1.00  1.020          C  
ATOM   3120  CG  TRP A 208       7.128  -2.395  17.786  1.00  1.020          C  
ATOM   3121  CD1 TRP A 208       7.043  -1.025  17.857  1.00  1.020          C  
ATOM   3122  CD2 TRP A 208       7.692  -2.824  19.036  1.00  1.020          C  
ATOM   3123  NE1 TRP A 208       7.503  -0.585  19.072  1.00  1.020          N  
ATOM   3124  CE2 TRP A 208       7.906  -1.673  19.806  1.00  1.020          C  
ATOM   3125  CE3 TRP A 208       8.014  -4.078  19.569  1.00  1.020          C  
ATOM   3126  CZ2 TRP A 208       8.423  -1.741  21.077  1.00  1.020          C  
ATOM   3127  CZ3 TRP A 208       8.540  -4.140  20.842  1.00  1.020          C  
ATOM   3128  CH2 TRP A 208       8.738  -3.001  21.579  1.00  1.020          C  
ATOM   3129  H   TRP A 208       8.149  -2.232  14.837  1.00  0.910          H  
ATOM   3130  HA  TRP A 208       8.560  -4.348  16.708  1.00  0.860          H  
ATOM   3131 1HB  TRP A 208       6.167  -2.695  15.933  1.00  1.230          H  
ATOM   3132 2HB  TRP A 208       5.985  -4.017  17.057  1.00  1.230          H  
ATOM   3133  HD1 TRP A 208       6.645  -0.383  17.083  1.00  1.230          H  
ATOM   3134  HE1 TRP A 208       7.524   0.412  19.401  1.00  1.230          H  
ATOM   3135  HE3 TRP A 208       7.853  -4.988  18.993  1.00  1.230          H  
ATOM   3136  HZ2 TRP A 208       8.583  -0.844  21.682  1.00  1.230          H  
ATOM   3137  HZ3 TRP A 208       8.791  -5.118  21.252  1.00  1.230          H  
ATOM   3138  HH2 TRP A 208       9.151  -3.087  22.583  1.00  1.230          H  
ATOM   3139  N   LEU A 209       6.699  -5.165  14.062  1.00  0.740          N  
ATOM   3140  CA  LEU A 209       6.144  -6.310  13.321  1.00  0.750          C  
ATOM   3141  C   LEU A 209       7.164  -7.414  13.127  1.00  0.740          C  
ATOM   3142  O   LEU A 209       6.864  -8.590  13.343  1.00  0.720          O  
ATOM   3143  CB  LEU A 209       5.611  -5.866  11.932  1.00  1.050          C  
ATOM   3144  CG  LEU A 209       5.092  -6.998  10.945  1.00  1.050          C  
ATOM   3145  CD1 LEU A 209       3.910  -7.767  11.548  1.00  1.050          C  
ATOM   3146  CD2 LEU A 209       4.692  -6.352   9.603  1.00  1.050          C  
ATOM   3147  H   LEU A 209       6.542  -4.221  13.699  1.00  0.890          H  
ATOM   3148  HA  LEU A 209       5.316  -6.708  13.905  1.00  0.900          H  
ATOM   3149 1HB  LEU A 209       4.807  -5.145  12.086  1.00  1.260          H  
ATOM   3150 2HB  LEU A 209       6.418  -5.355  11.415  1.00  1.260          H  
ATOM   3151  HG  LEU A 209       5.894  -7.699  10.761  1.00  1.260          H  
ATOM   3152 1HD1 LEU A 209       3.588  -8.536  10.850  1.00  1.260          H  
ATOM   3153 2HD1 LEU A 209       4.208  -8.245  12.484  1.00  1.260          H  
ATOM   3154 3HD1 LEU A 209       3.109  -7.095  11.734  1.00  1.260          H  
ATOM   3155 1HD2 LEU A 209       4.364  -7.128   8.910  1.00  1.260          H  
ATOM   3156 2HD2 LEU A 209       3.882  -5.637   9.762  1.00  1.260          H  
ATOM   3157 3HD2 LEU A 209       5.552  -5.838   9.184  1.00  1.260          H  
ATOM   3158  N   ILE A 210       8.369  -7.057  12.718  1.00  0.750          N  
ATOM   3159  CA  ILE A 210       9.363  -8.089  12.463  1.00  0.760          C  
ATOM   3160  C   ILE A 210      10.368  -8.314  13.596  1.00  0.760          C  
ATOM   3161  O   ILE A 210      11.308  -9.097  13.420  1.00  0.900          O  
ATOM   3162  CB  ILE A 210      10.152  -7.784  11.169  1.00  1.060          C  
ATOM   3163  CG1 ILE A 210      10.949  -6.469  11.330  1.00  1.060          C  
ATOM   3164  CG2 ILE A 210       9.186  -7.699   9.959  1.00  1.060          C  
ATOM   3165  CD1 ILE A 210      12.015  -6.233  10.292  1.00  1.060          C  
ATOM   3166  H   ILE A 210       8.552  -6.060  12.543  1.00  0.900          H  
ATOM   3167  HA  ILE A 210       8.835  -9.027  12.314  1.00  0.910          H  
ATOM   3168  HB  ILE A 210      10.854  -8.557  11.017  1.00  1.270          H  
ATOM   3169 1HG1 ILE A 210      10.252  -5.641  11.268  1.00  1.270          H  
ATOM   3170 2HG1 ILE A 210      11.425  -6.442  12.307  1.00  1.270          H  
ATOM   3171 1HG2 ILE A 210       9.737  -7.508   9.047  1.00  1.270          H  
ATOM   3172 2HG2 ILE A 210       8.663  -8.629   9.861  1.00  1.270          H  
ATOM   3173 3HG2 ILE A 210       8.466  -6.893  10.121  1.00  1.270          H  
ATOM   3174 1HD1 ILE A 210      12.471  -5.291  10.523  1.00  1.270          H  
ATOM   3175 2HD1 ILE A 210      12.759  -7.018  10.358  1.00  1.270          H  
ATOM   3176 3HD1 ILE A 210      11.602  -6.213   9.304  1.00  1.270          H  
ATOM   3177  N   ALA A 211      10.174  -7.659  14.746  1.00  0.630          N  
ATOM   3178  CA  ALA A 211      11.106  -7.791  15.848  1.00  0.660          C  
ATOM   3179  C   ALA A 211      11.104  -9.238  16.254  1.00  0.730          C  
ATOM   3180  O   ALA A 211      10.038  -9.842  16.318  1.00  0.690          O  
ATOM   3181  CB  ALA A 211      10.710  -6.908  17.025  1.00  0.910          C  
ATOM   3182  H   ALA A 211       9.323  -7.108  14.874  1.00  0.760          H  
ATOM   3183  HA  ALA A 211      12.093  -7.500  15.501  1.00  0.790          H  
ATOM   3184 1HB  ALA A 211      11.427  -7.041  17.836  1.00  1.090          H  
ATOM   3185 2HB  ALA A 211      10.707  -5.869  16.716  1.00  1.090          H  
ATOM   3186 3HB  ALA A 211       9.713  -7.182  17.366  1.00  1.090          H  
ATOM   3187  N   PRO A 212      12.234  -9.835  16.609  1.00  0.880          N  
ATOM   3188  CA  PRO A 212      13.632  -9.427  16.772  1.00  1.010          C  
ATOM   3189  C   PRO A 212      14.451  -8.889  15.591  1.00  0.970          C  
ATOM   3190  O   PRO A 212      15.511  -8.299  15.801  1.00  0.970          O  
ATOM   3191  CB  PRO A 212      14.262 -10.783  17.138  1.00  1.520          C  
ATOM   3192  CG  PRO A 212      13.333 -11.817  16.652  1.00  1.520          C  
ATOM   3193  CD  PRO A 212      12.025 -11.243  16.909  1.00  1.520          C  
ATOM   3194  HA  PRO A 212      13.697  -8.737  17.625  1.00  1.210          H  
ATOM   3195 1HB  PRO A 212      15.250 -10.875  16.680  1.00  1.820          H  
ATOM   3196 2HB  PRO A 212      14.392 -10.881  18.180  1.00  1.820          H  
ATOM   3197 1HG  PRO A 212      13.504 -12.028  15.590  1.00  1.820          H  
ATOM   3198 2HG  PRO A 212      13.505 -12.757  17.198  1.00  1.820          H  
ATOM   3199 1HD  PRO A 212      11.277 -11.683  16.260  1.00  1.820          H  
ATOM   3200 2HD  PRO A 212      11.758 -11.360  17.966  1.00  1.820          H  
ATOM   3201  N   MET A 213      14.030  -9.160  14.364  1.00  0.940          N  
ATOM   3202  CA  MET A 213      14.809  -8.793  13.191  1.00  0.890          C  
ATOM   3203  C   MET A 213      14.862  -7.289  12.894  1.00  0.880          C  
ATOM   3204  O   MET A 213      13.834  -6.623  12.938  1.00  0.870          O  
ATOM   3205  CB  MET A 213      14.244  -9.565  12.005  1.00  1.270          C  
ATOM   3206  CG  MET A 213      14.922  -9.346  10.683  1.00  1.270          C  
ATOM   3207  SD  MET A 213      14.252 -10.415   9.393  1.00  1.270          S  
ATOM   3208  CE  MET A 213      12.534  -9.948   9.235  1.00  1.270          C  
ATOM   3209  H   MET A 213      13.121  -9.597  14.190  1.00  1.130          H  
ATOM   3210  HA  MET A 213      15.798  -9.187  13.351  1.00  1.070          H  
ATOM   3211 1HB  MET A 213      14.255 -10.630  12.227  1.00  1.520          H  
ATOM   3212 2HB  MET A 213      13.213  -9.273  11.884  1.00  1.520          H  
ATOM   3213 1HG  MET A 213      14.797  -8.311  10.371  1.00  1.520          H  
ATOM   3214 2HG  MET A 213      15.987  -9.543  10.778  1.00  1.520          H  
ATOM   3215 1HE  MET A 213      12.060 -10.523   8.450  1.00  1.520          H  
ATOM   3216 2HE  MET A 213      12.030 -10.158  10.161  1.00  1.520          H  
ATOM   3217 3HE  MET A 213      12.451  -8.900   8.999  1.00  1.520          H  
ATOM   3218  N   PRO A 214      16.058  -6.695  12.704  1.00  0.880          N  
ATOM   3219  CA  PRO A 214      16.244  -5.318  12.298  1.00  0.870          C  
ATOM   3220  C   PRO A 214      15.612  -5.074  10.918  1.00  0.840          C  
ATOM   3221  O   PRO A 214      15.741  -5.938  10.044  1.00  0.820          O  
ATOM   3222  CB  PRO A 214      17.772  -5.194  12.236  1.00  1.300          C  
ATOM   3223  CG  PRO A 214      18.293  -6.261  13.154  1.00  1.300          C  
ATOM   3224  CD  PRO A 214      17.323  -7.400  13.023  1.00  1.300          C  
ATOM   3225  HA  PRO A 214      15.822  -4.686  13.088  1.00  1.040          H  
ATOM   3226 1HB  PRO A 214      18.114  -5.343  11.209  1.00  1.570          H  
ATOM   3227 2HB  PRO A 214      18.091  -4.179  12.525  1.00  1.570          H  
ATOM   3228 1HG  PRO A 214      19.317  -6.540  12.861  1.00  1.570          H  
ATOM   3229 2HG  PRO A 214      18.352  -5.876  14.183  1.00  1.570          H  
ATOM   3230 1HD  PRO A 214      17.616  -8.088  12.215  1.00  1.570          H  
ATOM   3231 2HD  PRO A 214      17.288  -7.879  14.016  1.00  1.570          H  
ATOM   3232  N   PRO A 215      15.010  -3.893  10.667  1.00  0.830          N  
ATOM   3233  CA  PRO A 215      14.424  -3.493   9.399  1.00  0.800          C  
ATOM   3234  C   PRO A 215      15.471  -3.180   8.342  1.00  0.790          C  
ATOM   3235  O   PRO A 215      15.182  -3.274   7.153  1.00  0.770          O  
ATOM   3236  CB  PRO A 215      13.611  -2.254   9.788  1.00  1.200          C  
ATOM   3237  CG  PRO A 215      14.318  -1.689  11.004  1.00  1.200          C  
ATOM   3238  CD  PRO A 215      14.860  -2.899  11.744  1.00  1.200          C  
ATOM   3239  HA  PRO A 215      13.764  -4.285   9.034  1.00  0.960          H  
ATOM   3240 1HB  PRO A 215      13.575  -1.548   8.944  1.00  1.440          H  
ATOM   3241 2HB  PRO A 215      12.580  -2.543  10.011  1.00  1.440          H  
ATOM   3242 1HG  PRO A 215      15.108  -0.986  10.697  1.00  1.440          H  
ATOM   3243 2HG  PRO A 215      13.603  -1.110  11.622  1.00  1.440          H  
ATOM   3244 1HD  PRO A 215      15.835  -2.638  12.189  1.00  1.440          H  
ATOM   3245 2HD  PRO A 215      14.130  -3.252  12.492  1.00  1.440          H  
ATOM   3246  N   ASP A 216      16.709  -2.876   8.752  1.00  0.810          N  
ATOM   3247  CA  ASP A 216      17.742  -2.580   7.783  1.00  0.820          C  
ATOM   3248  C   ASP A 216      18.147  -3.897   7.165  1.00  0.800          C  
ATOM   3249  O   ASP A 216      18.127  -4.041   5.944  1.00  0.790          O  
ATOM   3250  CB  ASP A 216      18.896  -1.791   8.412  1.00  1.140          C  
ATOM   3251  CG  ASP A 216      19.471  -2.417   9.655  1.00  1.140          C  
ATOM   3252  OD1 ASP A 216      18.882  -3.362  10.135  1.00  1.140          O  
ATOM   3253  OD2 ASP A 216      20.480  -1.962  10.124  1.00  1.140          O  
ATOM   3254  H   ASP A 216      16.984  -2.818   9.732  1.00  0.970          H  
ATOM   3255  HA  ASP A 216      17.318  -1.957   6.995  1.00  0.980          H  
ATOM   3256 1HB  ASP A 216      19.689  -1.686   7.683  1.00  1.370          H  
ATOM   3257 2HB  ASP A 216      18.549  -0.788   8.659  1.00  1.370          H  
ATOM   3258  N   HIS A 217      18.489  -4.861   8.002  1.00  0.840          N  
ATOM   3259  CA  HIS A 217      18.853  -6.188   7.543  1.00  0.810          C  
ATOM   3260  C   HIS A 217      17.747  -6.746   6.661  1.00  0.820          C  
ATOM   3261  O   HIS A 217      18.007  -7.240   5.556  1.00  0.830          O  
ATOM   3262  CB  HIS A 217      19.074  -7.133   8.723  1.00  1.150          C  
ATOM   3263  CG  HIS A 217      19.350  -8.539   8.308  1.00  1.150          C  
ATOM   3264  ND1 HIS A 217      20.545  -8.933   7.747  1.00  1.150          N  
ATOM   3265  CD2 HIS A 217      18.578  -9.646   8.371  1.00  1.150          C  
ATOM   3266  CE1 HIS A 217      20.493 -10.228   7.481  1.00  1.150          C  
ATOM   3267  NE2 HIS A 217      19.316 -10.684   7.858  1.00  1.150          N  
ATOM   3268  H   HIS A 217      18.517  -4.610   8.989  1.00  1.010          H  
ATOM   3269  HA  HIS A 217      19.767  -6.143   6.956  1.00  0.970          H  
ATOM   3270 1HB  HIS A 217      19.906  -6.772   9.328  1.00  1.380          H  
ATOM   3271 2HB  HIS A 217      18.185  -7.133   9.357  1.00  1.380          H  
ATOM   3272  HD1 HIS A 217      21.395  -8.405   7.752  1.00  1.380          H  
ATOM   3273  HD2 HIS A 217      17.565  -9.816   8.735  1.00  1.380          H  
ATOM   3274  HE1 HIS A 217      21.345 -10.735   7.030  1.00  1.380          H  
ATOM   3275  N   PHE A 218      16.498  -6.678   7.139  1.00  0.790          N  
ATOM   3276  CA  PHE A 218      15.401  -7.200   6.351  1.00  0.780          C  
ATOM   3277  C   PHE A 218      15.287  -6.569   4.970  1.00  0.760          C  
ATOM   3278  O   PHE A 218      15.331  -7.271   3.948  1.00  0.770          O  
ATOM   3279  CB  PHE A 218      14.078  -6.996   7.069  1.00  1.100          C  
ATOM   3280  CG  PHE A 218      12.907  -7.409   6.240  1.00  1.100          C  
ATOM   3281  CD1 PHE A 218      12.621  -8.743   6.053  1.00  1.100          C  
ATOM   3282  CD2 PHE A 218      12.086  -6.466   5.641  1.00  1.100          C  
ATOM   3283  CE1 PHE A 218      11.562  -9.133   5.299  1.00  1.100          C  
ATOM   3284  CE2 PHE A 218      11.016  -6.860   4.878  1.00  1.100          C  
ATOM   3285  CZ  PHE A 218      10.754  -8.194   4.709  1.00  1.100          C  
ATOM   3286  H   PHE A 218      16.312  -6.294   8.073  1.00  0.950          H  
ATOM   3287  HA  PHE A 218      15.569  -8.264   6.227  1.00  0.940          H  
ATOM   3288 1HB  PHE A 218      14.078  -7.552   7.995  1.00  1.320          H  
ATOM   3289 2HB  PHE A 218      13.964  -5.948   7.321  1.00  1.320          H  
ATOM   3290  HD1 PHE A 218      13.260  -9.494   6.513  1.00  1.320          H  
ATOM   3291  HD2 PHE A 218      12.296  -5.402   5.774  1.00  1.320          H  
ATOM   3292  HE1 PHE A 218      11.365 -10.190   5.168  1.00  1.320          H  
ATOM   3293  HE2 PHE A 218      10.377  -6.112   4.406  1.00  1.320          H  
ATOM   3294  HZ  PHE A 218       9.907  -8.508   4.108  1.00  1.320          H  
ATOM   3295  N   TYR A 219      15.215  -5.238   4.885  1.00  0.740          N  
ATOM   3296  CA  TYR A 219      15.039  -4.655   3.564  1.00  0.730          C  
ATOM   3297  C   TYR A 219      16.274  -4.788   2.664  1.00  0.700          C  
ATOM   3298  O   TYR A 219      16.150  -4.808   1.435  1.00  0.670          O  
ATOM   3299  CB  TYR A 219      14.601  -3.195   3.646  1.00  1.030          C  
ATOM   3300  CG  TYR A 219      13.124  -2.967   4.054  1.00  1.030          C  
ATOM   3301  CD1 TYR A 219      12.818  -2.344   5.256  1.00  1.030          C  
ATOM   3302  CD2 TYR A 219      12.086  -3.377   3.214  1.00  1.030          C  
ATOM   3303  CE1 TYR A 219      11.511  -2.125   5.616  1.00  1.030          C  
ATOM   3304  CE2 TYR A 219      10.765  -3.160   3.583  1.00  1.030          C  
ATOM   3305  CZ  TYR A 219      10.480  -2.528   4.783  1.00  1.030          C  
ATOM   3306  OH  TYR A 219       9.171  -2.304   5.158  1.00  1.030          O  
ATOM   3307  H   TYR A 219      15.224  -4.635   5.716  1.00  0.890          H  
ATOM   3308  HA  TYR A 219      14.237  -5.191   3.084  1.00  0.880          H  
ATOM   3309 1HB  TYR A 219      15.238  -2.674   4.367  1.00  1.230          H  
ATOM   3310 2HB  TYR A 219      14.760  -2.737   2.680  1.00  1.230          H  
ATOM   3311  HD1 TYR A 219      13.610  -2.014   5.916  1.00  1.230          H  
ATOM   3312  HD2 TYR A 219      12.312  -3.863   2.272  1.00  1.230          H  
ATOM   3313  HE1 TYR A 219      11.290  -1.632   6.558  1.00  1.230          H  
ATOM   3314  HE2 TYR A 219       9.955  -3.480   2.924  1.00  1.230          H  
ATOM   3315  HH  TYR A 219       9.145  -1.728   5.963  1.00  1.230          H  
ATOM   3316  N   ARG A 220      17.471  -4.839   3.254  1.00  0.730          N  
ATOM   3317  CA  ARG A 220      18.710  -4.956   2.493  1.00  0.720          C  
ATOM   3318  C   ARG A 220      19.010  -6.367   1.962  1.00  0.740          C  
ATOM   3319  O   ARG A 220      19.613  -6.503   0.886  1.00  0.740          O  
ATOM   3320  CB  ARG A 220      19.881  -4.499   3.344  1.00  1.010          C  
ATOM   3321  CG  ARG A 220      19.923  -3.001   3.621  1.00  1.010          C  
ATOM   3322  CD  ARG A 220      20.993  -2.655   4.581  1.00  1.010          C  
ATOM   3323  NE  ARG A 220      21.039  -1.222   4.845  1.00  1.010          N  
ATOM   3324  CZ  ARG A 220      21.756  -0.632   5.827  1.00  1.010          C  
ATOM   3325  NH1 ARG A 220      22.486  -1.357   6.652  1.00  1.010          N  
ATOM   3326  NH2 ARG A 220      21.718   0.683   5.962  1.00  1.010          N  
ATOM   3327  H   ARG A 220      17.537  -4.746   4.273  1.00  0.880          H  
ATOM   3328  HA  ARG A 220      18.635  -4.285   1.641  1.00  0.860          H  
ATOM   3329 1HB  ARG A 220      19.849  -5.018   4.302  1.00  1.210          H  
ATOM   3330 2HB  ARG A 220      20.814  -4.776   2.857  1.00  1.210          H  
ATOM   3331 1HG  ARG A 220      20.117  -2.471   2.691  1.00  1.210          H  
ATOM   3332 2HG  ARG A 220      18.970  -2.672   4.029  1.00  1.210          H  
ATOM   3333 1HD  ARG A 220      20.797  -3.174   5.522  1.00  1.210          H  
ATOM   3334 2HD  ARG A 220      21.957  -2.965   4.180  1.00  1.210          H  
ATOM   3335  HE  ARG A 220      20.497  -0.621   4.237  1.00  1.210          H  
ATOM   3336 1HH1 ARG A 220      22.517  -2.361   6.560  1.00  1.210          H  
ATOM   3337 2HH1 ARG A 220      23.015  -0.909   7.389  1.00  1.210          H  
ATOM   3338 1HH2 ARG A 220      21.158   1.242   5.332  1.00  1.210          H  
ATOM   3339 2HH2 ARG A 220      22.247   1.132   6.696  1.00  1.210          H  
ATOM   3340  N   ARG A 221      18.628  -7.408   2.715  1.00  0.770          N  
ATOM   3341  CA  ARG A 221      18.949  -8.785   2.346  1.00  0.820          C  
ATOM   3342  C   ARG A 221      17.817  -9.815   2.207  1.00  0.820          C  
ATOM   3343  O   ARG A 221      18.040 -10.863   1.592  1.00  0.860          O  
ATOM   3344  CB  ARG A 221      19.963  -9.322   3.354  1.00  1.130          C  
ATOM   3345  CG  ARG A 221      21.333  -8.623   3.319  1.00  1.130          C  
ATOM   3346  CD  ARG A 221      22.099  -9.003   2.095  1.00  1.130          C  
ATOM   3347  NE  ARG A 221      23.371  -8.342   1.992  1.00  1.130          N  
ATOM   3348  CZ  ARG A 221      23.595  -7.164   1.351  1.00  1.130          C  
ATOM   3349  NH1 ARG A 221      22.613  -6.484   0.757  1.00  1.130          N  
ATOM   3350  NH2 ARG A 221      24.833  -6.700   1.303  1.00  1.130          N  
ATOM   3351  H   ARG A 221      18.174  -7.234   3.617  1.00  0.920          H  
ATOM   3352  HA  ARG A 221      19.417  -8.740   1.370  1.00  0.980          H  
ATOM   3353 1HB  ARG A 221      19.557  -9.205   4.364  1.00  1.350          H  
ATOM   3354 2HB  ARG A 221      20.118 -10.386   3.187  1.00  1.350          H  
ATOM   3355 1HG  ARG A 221      21.210  -7.546   3.336  1.00  1.350          H  
ATOM   3356 2HG  ARG A 221      21.910  -8.930   4.190  1.00  1.350          H  
ATOM   3357 1HD  ARG A 221      22.287 -10.075   2.129  1.00  1.350          H  
ATOM   3358 2HD  ARG A 221      21.548  -8.782   1.197  1.00  1.350          H  
ATOM   3359  HE  ARG A 221      24.168  -8.805   2.408  1.00  1.350          H  
ATOM   3360 1HH1 ARG A 221      21.632  -6.801   0.778  1.00  1.350          H  
ATOM   3361 2HH1 ARG A 221      22.820  -5.617   0.282  1.00  1.350          H  
ATOM   3362 1HH2 ARG A 221      25.576  -7.208   1.755  1.00  1.350          H  
ATOM   3363 2HH2 ARG A 221      25.051  -5.849   0.764  1.00  1.350          H  
ATOM   3364  N   LEU A 222      16.652  -9.607   2.821  1.00  0.800          N  
ATOM   3365  CA  LEU A 222      15.619 -10.637   2.807  1.00  0.800          C  
ATOM   3366  C   LEU A 222      14.415 -10.239   1.955  1.00  0.780          C  
ATOM   3367  O   LEU A 222      13.812 -11.075   1.261  1.00  0.790          O  
ATOM   3368  CB  LEU A 222      15.225 -10.892   4.243  1.00  1.120          C  
ATOM   3369  CG  LEU A 222      16.395 -11.375   5.164  1.00  1.120          C  
ATOM   3370  CD1 LEU A 222      15.913 -11.456   6.564  1.00  1.120          C  
ATOM   3371  CD2 LEU A 222      16.921 -12.746   4.704  1.00  1.120          C  
ATOM   3372  H   LEU A 222      16.441  -8.733   3.299  1.00  0.960          H  
ATOM   3373  HA  LEU A 222      16.027 -11.542   2.369  1.00  0.960          H  
ATOM   3374 1HB  LEU A 222      14.818  -9.977   4.651  1.00  1.340          H  
ATOM   3375 2HB  LEU A 222      14.464 -11.639   4.232  1.00  1.340          H  
ATOM   3376  HG  LEU A 222      17.209 -10.645   5.134  1.00  1.340          H  
ATOM   3377 1HD1 LEU A 222      16.731 -11.768   7.208  1.00  1.340          H  
ATOM   3378 2HD1 LEU A 222      15.574 -10.483   6.865  1.00  1.340          H  
ATOM   3379 3HD1 LEU A 222      15.114 -12.159   6.654  1.00  1.340          H  
ATOM   3380 1HD2 LEU A 222      17.729 -13.058   5.365  1.00  1.340          H  
ATOM   3381 2HD2 LEU A 222      16.122 -13.486   4.743  1.00  1.340          H  
ATOM   3382 3HD2 LEU A 222      17.309 -12.702   3.691  1.00  1.340          H  
ATOM   3383  N   TRP A 223      14.070  -8.958   1.996  1.00  0.750          N  
ATOM   3384  CA  TRP A 223      12.933  -8.443   1.256  1.00  0.740          C  
ATOM   3385  C   TRP A 223      13.138  -8.712  -0.229  1.00  0.770          C  
ATOM   3386  O   TRP A 223      14.198  -8.417  -0.782  1.00  0.790          O  
ATOM   3387  CB  TRP A 223      12.782  -6.956   1.524  1.00  1.040          C  
ATOM   3388  CG  TRP A 223      11.648  -6.322   0.837  1.00  1.040          C  
ATOM   3389  CD1 TRP A 223      10.326  -6.581   0.997  1.00  1.040          C  
ATOM   3390  CD2 TRP A 223      11.739  -5.293  -0.170  1.00  1.040          C  
ATOM   3391  NE1 TRP A 223       9.592  -5.799   0.152  1.00  1.040          N  
ATOM   3392  CE2 TRP A 223      10.444  -5.004  -0.573  1.00  1.040          C  
ATOM   3393  CE3 TRP A 223      12.807  -4.612  -0.760  1.00  1.040          C  
ATOM   3394  CZ2 TRP A 223      10.176  -4.060  -1.561  1.00  1.040          C  
ATOM   3395  CZ3 TRP A 223      12.534  -3.664  -1.741  1.00  1.040          C  
ATOM   3396  CH2 TRP A 223      11.250  -3.399  -2.130  1.00  1.040          C  
ATOM   3397  H   TRP A 223      14.595  -8.323   2.597  1.00  0.900          H  
ATOM   3398  HA  TRP A 223      12.034  -8.956   1.591  1.00  0.890          H  
ATOM   3399 1HB  TRP A 223      12.672  -6.802   2.586  1.00  1.250          H  
ATOM   3400 2HB  TRP A 223      13.693  -6.456   1.214  1.00  1.250          H  
ATOM   3401  HD1 TRP A 223       9.912  -7.314   1.685  1.00  1.250          H  
ATOM   3402  HE1 TRP A 223       8.584  -5.809   0.064  1.00  1.250          H  
ATOM   3403  HE3 TRP A 223      13.837  -4.826  -0.465  1.00  1.250          H  
ATOM   3404  HZ2 TRP A 223       9.178  -3.835  -1.898  1.00  1.250          H  
ATOM   3405  HZ3 TRP A 223      13.370  -3.145  -2.203  1.00  1.250          H  
ATOM   3406  HH2 TRP A 223      11.070  -2.656  -2.912  1.00  1.250          H  
ATOM   3407  N   GLU A 224      12.132  -9.326  -0.851  1.00  0.770          N  
ATOM   3408  CA  GLU A 224      12.135  -9.740  -2.264  1.00  0.800          C  
ATOM   3409  C   GLU A 224      13.239 -10.749  -2.604  1.00  0.830          C  
ATOM   3410  O   GLU A 224      13.556 -10.943  -3.777  1.00  0.870          O  
ATOM   3411  CB  GLU A 224      12.302  -8.551  -3.235  1.00  1.110          C  
ATOM   3412  CG  GLU A 224      11.205  -7.533  -3.250  1.00  1.110          C  
ATOM   3413  CD  GLU A 224      11.432  -6.468  -4.331  1.00  1.110          C  
ATOM   3414  OE1 GLU A 224      12.505  -5.923  -4.397  1.00  1.110          O  
ATOM   3415  OE2 GLU A 224      10.531  -6.228  -5.120  1.00  1.110          O  
ATOM   3416  H   GLU A 224      11.307  -9.542  -0.291  1.00  0.920          H  
ATOM   3417  HA  GLU A 224      11.174 -10.193  -2.470  1.00  0.960          H  
ATOM   3418 1HB  GLU A 224      13.227  -8.025  -3.019  1.00  1.330          H  
ATOM   3419 2HB  GLU A 224      12.387  -8.925  -4.246  1.00  1.330          H  
ATOM   3420 1HG  GLU A 224      10.257  -8.039  -3.433  1.00  1.330          H  
ATOM   3421 2HG  GLU A 224      11.152  -7.077  -2.286  1.00  1.330          H  
ATOM   3422  N   ARG A 225      13.800 -11.424  -1.599  1.00  0.810          N  
ATOM   3423  CA  ARG A 225      14.853 -12.403  -1.829  1.00  0.850          C  
ATOM   3424  C   ARG A 225      14.650 -13.774  -1.175  1.00  0.860          C  
ATOM   3425  O   ARG A 225      14.900 -14.804  -1.807  1.00  0.910          O  
ATOM   3426  CB  ARG A 225      16.162 -11.807  -1.346  1.00  1.170          C  
ATOM   3427  CG  ARG A 225      16.711 -10.676  -2.214  1.00  1.170          C  
ATOM   3428  CD  ARG A 225      17.811  -9.957  -1.548  1.00  1.170          C  
ATOM   3429  NE  ARG A 225      18.894 -10.840  -1.154  1.00  1.170          N  
ATOM   3430  CZ  ARG A 225      19.903 -11.271  -1.941  1.00  1.170          C  
ATOM   3431  NH1 ARG A 225      19.985 -10.903  -3.206  1.00  1.170          N  
ATOM   3432  NH2 ARG A 225      20.814 -12.073  -1.433  1.00  1.170          N  
ATOM   3433  H   ARG A 225      13.527 -11.216  -0.637  1.00  0.970          H  
ATOM   3434  HA  ARG A 225      14.929 -12.561  -2.903  1.00  1.020          H  
ATOM   3435 1HB  ARG A 225      16.032 -11.412  -0.342  1.00  1.410          H  
ATOM   3436 2HB  ARG A 225      16.916 -12.589  -1.291  1.00  1.410          H  
ATOM   3437 1HG  ARG A 225      17.062 -11.081  -3.159  1.00  1.410          H  
ATOM   3438 2HG  ARG A 225      15.925  -9.949  -2.402  1.00  1.410          H  
ATOM   3439 1HD  ARG A 225      18.206  -9.189  -2.206  1.00  1.410          H  
ATOM   3440 2HD  ARG A 225      17.415  -9.479  -0.653  1.00  1.410          H  
ATOM   3441  HE  ARG A 225      18.870 -11.141  -0.164  1.00  1.410          H  
ATOM   3442 1HH1 ARG A 225      19.293 -10.293  -3.609  1.00  1.410          H  
ATOM   3443 2HH1 ARG A 225      20.748 -11.234  -3.781  1.00  1.410          H  
ATOM   3444 1HH2 ARG A 225      20.742 -12.352  -0.466  1.00  1.410          H  
ATOM   3445 2HH2 ARG A 225      21.570 -12.413  -2.009  1.00  1.410          H  
ATOM   3446  N   GLU A 226      14.240 -13.798   0.096  1.00  0.830          N  
ATOM   3447  CA  GLU A 226      14.125 -15.065   0.822  1.00  0.850          C  
ATOM   3448  C   GLU A 226      12.871 -15.156   1.677  1.00  0.860          C  
ATOM   3449  O   GLU A 226      12.339 -14.139   2.117  1.00  0.860          O  
ATOM   3450  CB  GLU A 226      15.345 -15.284   1.736  1.00  1.180          C  
ATOM   3451  CG  GLU A 226      16.709 -15.417   1.019  1.00  1.180          C  
ATOM   3452  CD  GLU A 226      17.868 -15.743   1.966  1.00  1.180          C  
ATOM   3453  OE1 GLU A 226      17.631 -15.874   3.143  1.00  1.180          O  
ATOM   3454  OE2 GLU A 226      18.978 -15.871   1.499  1.00  1.180          O  
ATOM   3455  H   GLU A 226      14.041 -12.915   0.573  1.00  1.000          H  
ATOM   3456  HA  GLU A 226      14.088 -15.875   0.096  1.00  1.020          H  
ATOM   3457 1HB  GLU A 226      15.421 -14.445   2.430  1.00  1.420          H  
ATOM   3458 2HB  GLU A 226      15.188 -16.182   2.337  1.00  1.420          H  
ATOM   3459 1HG  GLU A 226      16.636 -16.195   0.259  1.00  1.420          H  
ATOM   3460 2HG  GLU A 226      16.930 -14.478   0.516  1.00  1.420          H  
ATOM   3461  N   ALA A 227      12.382 -16.380   1.896  1.00  0.860          N  
ATOM   3462  CA  ALA A 227      11.295 -16.560   2.851  1.00  0.860          C  
ATOM   3463  C   ALA A 227      11.905 -16.360   4.232  1.00  0.860          C  
ATOM   3464  O   ALA A 227      13.024 -16.814   4.480  1.00  0.860          O  
ATOM   3465  CB  ALA A 227      10.634 -17.922   2.711  1.00  1.200          C  
ATOM   3466  H   ALA A 227      12.832 -17.180   1.475  1.00  1.030          H  
ATOM   3467  HA  ALA A 227      10.555 -15.784   2.688  1.00  1.030          H  
ATOM   3468 1HB  ALA A 227       9.832 -18.008   3.449  1.00  1.440          H  
ATOM   3469 2HB  ALA A 227      10.220 -18.019   1.709  1.00  1.440          H  
ATOM   3470 3HB  ALA A 227      11.369 -18.704   2.880  1.00  1.440          H  
ATOM   3471  N   VAL A 228      11.182 -15.725   5.138  1.00  0.860          N  
ATOM   3472  CA  VAL A 228      11.698 -15.474   6.467  1.00  0.850          C  
ATOM   3473  C   VAL A 228      10.744 -15.895   7.569  1.00  0.850          C  
ATOM   3474  O   VAL A 228       9.582 -15.485   7.599  1.00  0.840          O  
ATOM   3475  CB  VAL A 228      11.982 -13.970   6.638  1.00  1.190          C  
ATOM   3476  CG1 VAL A 228      12.546 -13.689   8.020  1.00  1.190          C  
ATOM   3477  CG2 VAL A 228      12.905 -13.493   5.566  1.00  1.190          C  
ATOM   3478  H   VAL A 228      10.250 -15.420   4.883  1.00  1.030          H  
ATOM   3479  HA  VAL A 228      12.628 -16.029   6.586  1.00  1.020          H  
ATOM   3480  HB  VAL A 228      11.059 -13.431   6.560  1.00  1.430          H  
ATOM   3481 1HG1 VAL A 228      12.718 -12.642   8.117  1.00  1.430          H  
ATOM   3482 2HG1 VAL A 228      11.854 -14.003   8.793  1.00  1.430          H  
ATOM   3483 3HG1 VAL A 228      13.489 -14.219   8.146  1.00  1.430          H  
ATOM   3484 1HG2 VAL A 228      13.048 -12.435   5.714  1.00  1.430          H  
ATOM   3485 2HG2 VAL A 228      13.855 -14.021   5.634  1.00  1.430          H  
ATOM   3486 3HG2 VAL A 228      12.479 -13.659   4.587  1.00  1.430          H  
ATOM   3487  N   LEU A 229      11.237 -16.686   8.505  1.00  0.860          N  
ATOM   3488  CA  LEU A 229      10.403 -17.054   9.630  1.00  0.860          C  
ATOM   3489  C   LEU A 229      10.878 -16.373  10.896  1.00  0.870          C  
ATOM   3490  O   LEU A 229      12.015 -16.574  11.333  1.00  0.900          O  
ATOM   3491  CB  LEU A 229      10.393 -18.561   9.838  1.00  1.200          C  
ATOM   3492  CG  LEU A 229       9.619 -19.054  11.074  1.00  1.200          C  
ATOM   3493  CD1 LEU A 229       8.140 -18.721  10.949  1.00  1.200          C  
ATOM   3494  CD2 LEU A 229       9.818 -20.525  11.196  1.00  1.200          C  
ATOM   3495  H   LEU A 229      12.191 -17.016   8.441  1.00  1.030          H  
ATOM   3496  HA  LEU A 229       9.389 -16.717   9.429  1.00  1.030          H  
ATOM   3497 1HB  LEU A 229       9.954 -19.014   8.969  1.00  1.440          H  
ATOM   3498 2HB  LEU A 229      11.421 -18.907   9.926  1.00  1.440          H  
ATOM   3499  HG  LEU A 229      10.002 -18.566  11.968  1.00  1.440          H  
ATOM   3500 1HD1 LEU A 229       7.627 -19.088  11.836  1.00  1.440          H  
ATOM   3501 2HD1 LEU A 229       7.980 -17.651  10.878  1.00  1.440          H  
ATOM   3502 3HD1 LEU A 229       7.737 -19.199  10.062  1.00  1.440          H  
ATOM   3503 1HD2 LEU A 229       9.292 -20.888  12.076  1.00  1.440          H  
ATOM   3504 2HD2 LEU A 229       9.439 -21.011  10.317  1.00  1.440          H  
ATOM   3505 3HD2 LEU A 229      10.877 -20.727  11.290  1.00  1.440          H  
ATOM   3506  N   VAL A 230      10.004 -15.585  11.499  1.00  0.850          N  
ATOM   3507  CA  VAL A 230      10.340 -14.890  12.715  1.00  0.870          C  
ATOM   3508  C   VAL A 230       9.571 -15.532  13.863  1.00  0.890          C  
ATOM   3509  O   VAL A 230       8.374 -15.284  14.059  1.00  0.850          O  
ATOM   3510  CB  VAL A 230       9.963 -13.389  12.595  1.00  1.210          C  
ATOM   3511  CG1 VAL A 230      10.329 -12.635  13.861  1.00  1.210          C  
ATOM   3512  CG2 VAL A 230      10.641 -12.760  11.382  1.00  1.210          C  
ATOM   3513  H   VAL A 230       9.077 -15.456  11.091  1.00  1.020          H  
ATOM   3514  HA  VAL A 230      11.410 -14.983  12.903  1.00  1.040          H  
ATOM   3515  HB  VAL A 230       8.906 -13.317  12.475  1.00  1.450          H  
ATOM   3516 1HG1 VAL A 230      10.033 -11.585  13.767  1.00  1.450          H  
ATOM   3517 2HG1 VAL A 230       9.815 -13.074  14.720  1.00  1.450          H  
ATOM   3518 3HG1 VAL A 230      11.405 -12.690  14.015  1.00  1.450          H  
ATOM   3519 1HG2 VAL A 230      10.343 -11.713  11.305  1.00  1.450          H  
ATOM   3520 2HG2 VAL A 230      11.724 -12.824  11.489  1.00  1.450          H  
ATOM   3521 3HG2 VAL A 230      10.333 -13.289  10.482  1.00  1.450          H  
ATOM   3522  N   ARG A 231      10.255 -16.364  14.636  1.00  0.970          N  
ATOM   3523  CA  ARG A 231       9.591 -17.022  15.741  1.00  0.980          C  
ATOM   3524  C   ARG A 231       9.550 -16.019  16.879  1.00  0.960          C  
ATOM   3525  O   ARG A 231      10.564 -15.395  17.201  1.00  0.980          O  
ATOM   3526  CB  ARG A 231      10.305 -18.303  16.138  1.00  1.370          C  
ATOM   3527  CG  ARG A 231      10.288 -19.412  15.060  1.00  1.370          C  
ATOM   3528  CD  ARG A 231      10.919 -20.648  15.573  1.00  1.370          C  
ATOM   3529  NE  ARG A 231      10.924 -21.760  14.630  1.00  1.370          N  
ATOM   3530  CZ  ARG A 231      11.862 -21.980  13.679  1.00  1.370          C  
ATOM   3531  NH1 ARG A 231      12.868 -21.143  13.520  1.00  1.370          N  
ATOM   3532  NH2 ARG A 231      11.766 -23.047  12.898  1.00  1.370          N  
ATOM   3533  H   ARG A 231      11.232 -16.535  14.439  1.00  1.160          H  
ATOM   3534  HA  ARG A 231       8.571 -17.274  15.454  1.00  1.180          H  
ATOM   3535 1HB  ARG A 231      11.343 -18.084  16.382  1.00  1.640          H  
ATOM   3536 2HB  ARG A 231       9.837 -18.708  17.037  1.00  1.640          H  
ATOM   3537 1HG  ARG A 231       9.256 -19.631  14.777  1.00  1.640          H  
ATOM   3538 2HG  ARG A 231      10.839 -19.074  14.187  1.00  1.640          H  
ATOM   3539 1HD  ARG A 231      11.943 -20.421  15.828  1.00  1.640          H  
ATOM   3540 2HD  ARG A 231      10.383 -20.971  16.467  1.00  1.640          H  
ATOM   3541  HE  ARG A 231      10.173 -22.438  14.711  1.00  1.640          H  
ATOM   3542 1HH1 ARG A 231      12.949 -20.324  14.102  1.00  1.640          H  
ATOM   3543 2HH1 ARG A 231      13.561 -21.315  12.805  1.00  1.640          H  
ATOM   3544 1HH2 ARG A 231      10.998 -23.696  13.013  1.00  1.640          H  
ATOM   3545 2HH2 ARG A 231      12.461 -23.219  12.187  1.00  1.640          H  
ATOM   3546  N   ARG A 232       8.389 -15.843  17.475  1.00  0.910          N  
ATOM   3547  CA  ARG A 232       8.276 -14.858  18.533  1.00  0.870          C  
ATOM   3548  C   ARG A 232       8.196 -15.468  19.912  1.00  0.830          C  
ATOM   3549  O   ARG A 232       8.687 -14.895  20.881  1.00  0.830          O  
ATOM   3550  CB  ARG A 232       7.094 -13.983  18.297  1.00  1.230          C  
ATOM   3551  CG  ARG A 232       7.034 -12.864  19.226  1.00  1.230          C  
ATOM   3552  CD  ARG A 232       5.946 -12.040  18.944  1.00  1.230          C  
ATOM   3553  NE  ARG A 232       6.030 -11.431  17.629  1.00  1.230          N  
ATOM   3554  CZ  ARG A 232       6.769 -10.320  17.343  1.00  1.230          C  
ATOM   3555  NH1 ARG A 232       7.474  -9.743  18.298  1.00  1.230          N  
ATOM   3556  NH2 ARG A 232       6.789  -9.804  16.131  1.00  1.230          N  
ATOM   3557  H   ARG A 232       7.589 -16.399  17.146  1.00  1.090          H  
ATOM   3558  HA  ARG A 232       9.160 -14.222  18.498  1.00  1.040          H  
ATOM   3559 1HB  ARG A 232       7.132 -13.602  17.276  1.00  1.480          H  
ATOM   3560 2HB  ARG A 232       6.175 -14.565  18.397  1.00  1.480          H  
ATOM   3561 1HG  ARG A 232       6.909 -13.227  20.237  1.00  1.480          H  
ATOM   3562 2HG  ARG A 232       7.955 -12.296  19.164  1.00  1.480          H  
ATOM   3563 1HD  ARG A 232       5.040 -12.643  18.980  1.00  1.480          H  
ATOM   3564 2HD  ARG A 232       5.907 -11.265  19.693  1.00  1.480          H  
ATOM   3565  HE  ARG A 232       5.468 -11.879  16.879  1.00  1.480          H  
ATOM   3566 1HH1 ARG A 232       7.470 -10.117  19.229  1.00  1.480          H  
ATOM   3567 2HH1 ARG A 232       8.025  -8.922  18.092  1.00  1.480          H  
ATOM   3568 1HH2 ARG A 232       6.252 -10.223  15.382  1.00  1.480          H  
ATOM   3569 2HH2 ARG A 232       7.334  -8.957  15.954  1.00  1.480          H  
ATOM   3570  N   GLN A 233       7.534 -16.609  20.002  1.00  0.810          N  
ATOM   3571  CA  GLN A 233       7.333 -17.306  21.260  1.00  0.820          C  
ATOM   3572  C   GLN A 233       6.680 -16.430  22.343  1.00  0.760          C  
ATOM   3573  O   GLN A 233       7.103 -16.385  23.506  1.00  0.740          O  
ATOM   3574  CB  GLN A 233       8.656 -17.870  21.716  1.00  1.140          C  
ATOM   3575  CG  GLN A 233       9.276 -18.855  20.754  1.00  1.140          C  
ATOM   3576  CD  GLN A 233       8.534 -20.168  20.725  1.00  1.140          C  
ATOM   3577  OE1 GLN A 233       8.415 -20.886  21.720  1.00  1.140          O  
ATOM   3578  NE2 GLN A 233       7.987 -20.488  19.573  1.00  1.140          N  
ATOM   3579  H   GLN A 233       7.160 -17.013  19.150  1.00  0.970          H  
ATOM   3580  HA  GLN A 233       6.656 -18.141  21.072  1.00  0.980          H  
ATOM   3581 1HB  GLN A 233       9.369 -17.082  21.962  1.00  1.370          H  
ATOM   3582 2HB  GLN A 233       8.451 -18.430  22.584  1.00  1.370          H  
ATOM   3583 1HG  GLN A 233       9.240 -18.431  19.753  1.00  1.370          H  
ATOM   3584 2HG  GLN A 233      10.306 -19.019  21.027  1.00  1.370          H  
ATOM   3585 1HE2 GLN A 233       7.450 -21.339  19.485  1.00  1.370          H  
ATOM   3586 2HE2 GLN A 233       8.075 -19.879  18.793  1.00  1.370          H  
ATOM   3587  N   ASP A 234       5.618 -15.752  21.917  1.00  0.740          N  
ATOM   3588  CA  ASP A 234       4.739 -14.894  22.711  1.00  0.740          C  
ATOM   3589  C   ASP A 234       3.353 -14.953  22.102  1.00  0.750          C  
ATOM   3590  O   ASP A 234       3.043 -14.255  21.126  1.00  0.730          O  
ATOM   3591  CB  ASP A 234       5.194 -13.432  22.792  1.00  1.040          C  
ATOM   3592  CG  ASP A 234       4.219 -12.570  23.680  1.00  1.040          C  
ATOM   3593  OD1 ASP A 234       3.166 -13.110  24.074  1.00  1.040          O  
ATOM   3594  OD2 ASP A 234       4.469 -11.394  23.863  1.00  1.040          O  
ATOM   3595  H   ASP A 234       5.381 -15.882  20.944  1.00  0.890          H  
ATOM   3596  HA  ASP A 234       4.682 -15.291  23.726  1.00  0.890          H  
ATOM   3597 1HB  ASP A 234       6.210 -13.382  23.206  1.00  1.240          H  
ATOM   3598 2HB  ASP A 234       5.221 -13.005  21.801  1.00  1.240          H  
ATOM   3599  N   HIS A 235       2.496 -15.759  22.704  1.00  0.770          N  
ATOM   3600  CA  HIS A 235       1.182 -16.037  22.175  1.00  0.770          C  
ATOM   3601  C   HIS A 235       0.196 -14.892  22.310  1.00  0.790          C  
ATOM   3602  O   HIS A 235      -0.939 -14.985  21.840  1.00  0.820          O  
ATOM   3603  CB  HIS A 235       0.661 -17.296  22.846  1.00  1.080          C  
ATOM   3604  CG  HIS A 235       0.601 -17.137  24.302  1.00  1.080          C  
ATOM   3605  ND1 HIS A 235       1.747 -17.042  25.078  1.00  1.080          N  
ATOM   3606  CD2 HIS A 235      -0.442 -17.066  25.158  1.00  1.080          C  
ATOM   3607  CE1 HIS A 235       1.403 -16.906  26.345  1.00  1.080          C  
ATOM   3608  NE2 HIS A 235       0.080 -16.924  26.423  1.00  1.080          N  
ATOM   3609  H   HIS A 235       2.764 -16.249  23.559  1.00  0.920          H  
ATOM   3610  HA  HIS A 235       1.286 -16.246  21.121  1.00  0.920          H  
ATOM   3611 1HB  HIS A 235      -0.339 -17.525  22.477  1.00  1.290          H  
ATOM   3612 2HB  HIS A 235       1.308 -18.138  22.605  1.00  1.290          H  
ATOM   3613  HD2 HIS A 235      -1.498 -17.112  24.893  1.00  1.290          H  
ATOM   3614  HE1 HIS A 235       2.089 -16.801  27.179  1.00  1.290          H  
ATOM   3615  HE2 HIS A 235      -0.464 -16.846  27.273  1.00  1.290          H  
ATOM   3616  N   THR A 236       0.610 -13.804  22.950  1.00  0.780          N  
ATOM   3617  CA  THR A 236      -0.271 -12.665  23.092  1.00  0.800          C  
ATOM   3618  C   THR A 236       0.223 -11.476  22.292  1.00  0.790          C  
ATOM   3619  O   THR A 236      -0.384 -10.410  22.336  1.00  0.820          O  
ATOM   3620  CB  THR A 236      -0.419 -12.238  24.545  1.00  1.110          C  
ATOM   3621  OG1 THR A 236       0.861 -11.816  25.061  1.00  1.110          O  
ATOM   3622  CG2 THR A 236      -0.983 -13.378  25.363  1.00  1.110          C  
ATOM   3623  H   THR A 236       1.565 -13.760  23.336  1.00  0.940          H  
ATOM   3624  HA  THR A 236      -1.256 -12.934  22.718  1.00  0.960          H  
ATOM   3625  HB  THR A 236      -1.115 -11.398  24.598  1.00  1.330          H  
ATOM   3626  HG1 THR A 236       1.596 -12.442  24.823  1.00  1.330          H  
ATOM   3627 1HG2 THR A 236      -1.123 -13.070  26.385  1.00  1.330          H  
ATOM   3628 2HG2 THR A 236      -1.947 -13.670  24.946  1.00  1.330          H  
ATOM   3629 3HG2 THR A 236      -0.300 -14.213  25.323  1.00  1.330          H  
ATOM   3630  N   TYR A 237       1.288 -11.632  21.513  1.00  0.740          N  
ATOM   3631  CA  TYR A 237       1.843 -10.478  20.811  1.00  0.730          C  
ATOM   3632  C   TYR A 237       0.836  -9.670  20.003  1.00  0.760          C  
ATOM   3633  O   TYR A 237       0.793  -8.439  20.101  1.00  0.780          O  
ATOM   3634  CB  TYR A 237       2.976 -10.874  19.904  1.00  1.030          C  
ATOM   3635  CG  TYR A 237       3.499  -9.689  19.103  1.00  1.030          C  
ATOM   3636  CD1 TYR A 237       4.387  -8.793  19.668  1.00  1.030          C  
ATOM   3637  CD2 TYR A 237       3.072  -9.496  17.820  1.00  1.030          C  
ATOM   3638  CE1 TYR A 237       4.826  -7.696  18.944  1.00  1.030          C  
ATOM   3639  CE2 TYR A 237       3.506  -8.409  17.100  1.00  1.030          C  
ATOM   3640  CZ  TYR A 237       4.369  -7.517  17.650  1.00  1.030          C  
ATOM   3641  OH  TYR A 237       4.773  -6.446  16.913  1.00  1.030          O  
ATOM   3642  H   TYR A 237       1.742 -12.549  21.445  1.00  0.890          H  
ATOM   3643  HA  TYR A 237       2.257  -9.818  21.560  1.00  0.880          H  
ATOM   3644 1HB  TYR A 237       3.771 -11.268  20.522  1.00  1.230          H  
ATOM   3645 2HB  TYR A 237       2.658 -11.649  19.222  1.00  1.230          H  
ATOM   3646  HD1 TYR A 237       4.734  -8.948  20.687  1.00  1.230          H  
ATOM   3647  HD2 TYR A 237       2.387 -10.200  17.381  1.00  1.230          H  
ATOM   3648  HE1 TYR A 237       5.519  -6.984  19.388  1.00  1.230          H  
ATOM   3649  HE2 TYR A 237       3.165  -8.251  16.087  1.00  1.230          H  
ATOM   3650  HH  TYR A 237       5.508  -6.018  17.354  1.00  1.230          H  
ATOM   3651  N   TYR A 238       0.004 -10.350  19.203  1.00  0.760          N  
ATOM   3652  CA  TYR A 238      -0.939  -9.646  18.332  1.00  0.760          C  
ATOM   3653  C   TYR A 238      -2.304  -9.522  18.986  1.00  0.760          C  
ATOM   3654  O   TYR A 238      -3.282  -9.179  18.310  1.00  0.760          O  
ATOM   3655  CB  TYR A 238      -1.205 -10.381  17.005  1.00  1.060          C  
ATOM   3656  CG  TYR A 238      -0.063 -10.605  16.055  1.00  1.060          C  
ATOM   3657  CD1 TYR A 238       0.375 -11.893  15.850  1.00  1.060          C  
ATOM   3658  CD2 TYR A 238       0.537  -9.561  15.381  1.00  1.060          C  
ATOM   3659  CE1 TYR A 238       1.398 -12.154  14.988  1.00  1.060          C  
ATOM   3660  CE2 TYR A 238       1.585  -9.834  14.517  1.00  1.060          C  
ATOM   3661  CZ  TYR A 238       2.008 -11.138  14.333  1.00  1.060          C  
ATOM   3662  OH  TYR A 238       3.038 -11.425  13.481  1.00  1.060          O  
ATOM   3663  H   TYR A 238       0.046 -11.359  19.192  1.00  0.910          H  
ATOM   3664  HA  TYR A 238      -0.560  -8.644  18.135  1.00  0.910          H  
ATOM   3665 1HB  TYR A 238      -1.634 -11.358  17.237  1.00  1.280          H  
ATOM   3666 2HB  TYR A 238      -1.967  -9.830  16.457  1.00  1.280          H  
ATOM   3667  HD1 TYR A 238      -0.106 -12.719  16.372  1.00  1.280          H  
ATOM   3668  HD2 TYR A 238       0.196  -8.536  15.531  1.00  1.280          H  
ATOM   3669  HE1 TYR A 238       1.726 -13.181  14.826  1.00  1.280          H  
ATOM   3670  HE2 TYR A 238       2.076  -9.022  13.979  1.00  1.280          H  
ATOM   3671  HH  TYR A 238       3.184 -12.384  13.455  1.00  1.280          H  
ATOM   3672  N   GLN A 239      -2.412  -9.855  20.267  1.00  0.770          N  
ATOM   3673  CA  GLN A 239      -3.704  -9.788  20.908  1.00  0.780          C  
ATOM   3674  C   GLN A 239      -4.274  -8.387  20.779  1.00  0.750          C  
ATOM   3675  O   GLN A 239      -3.672  -7.403  21.227  1.00  0.730          O  
ATOM   3676  CB  GLN A 239      -3.571 -10.213  22.364  1.00  1.090          C  
ATOM   3677  CG  GLN A 239      -4.827 -10.225  23.180  1.00  1.090          C  
ATOM   3678  CD  GLN A 239      -4.512 -10.684  24.581  1.00  1.090          C  
ATOM   3679  OE1 GLN A 239      -4.336 -11.882  24.829  1.00  1.090          O  
ATOM   3680  NE2 GLN A 239      -4.389  -9.731  25.501  1.00  1.090          N  
ATOM   3681  H   GLN A 239      -1.590 -10.114  20.820  1.00  0.920          H  
ATOM   3682  HA  GLN A 239      -4.379 -10.480  20.406  1.00  0.940          H  
ATOM   3683 1HB  GLN A 239      -3.160 -11.219  22.397  1.00  1.310          H  
ATOM   3684 2HB  GLN A 239      -2.869  -9.590  22.847  1.00  1.310          H  
ATOM   3685 1HG  GLN A 239      -5.235  -9.216  23.234  1.00  1.310          H  
ATOM   3686 2HG  GLN A 239      -5.548 -10.910  22.737  1.00  1.310          H  
ATOM   3687 1HE2 GLN A 239      -4.102  -9.956  26.460  1.00  1.310          H  
ATOM   3688 2HE2 GLN A 239      -4.507  -8.757  25.273  1.00  1.310          H  
ATOM   3689  N   GLY A 240      -5.505  -8.324  20.263  1.00  0.730          N  
ATOM   3690  CA  GLY A 240      -6.213  -7.071  20.025  1.00  0.700          C  
ATOM   3691  C   GLY A 240      -6.273  -6.646  18.541  1.00  0.680          C  
ATOM   3692  O   GLY A 240      -7.025  -5.728  18.205  1.00  0.660          O  
ATOM   3693  H   GLY A 240      -5.941  -9.186  19.966  1.00  0.880          H  
ATOM   3694 1HA  GLY A 240      -7.228  -7.162  20.412  1.00  0.840          H  
ATOM   3695 2HA  GLY A 240      -5.734  -6.281  20.602  1.00  0.840          H  
ATOM   3696  N   LEU A 241      -5.523  -7.317  17.650  1.00  0.700          N  
ATOM   3697  CA  LEU A 241      -5.544  -6.961  16.219  1.00  0.680          C  
ATOM   3698  C   LEU A 241      -6.778  -7.525  15.506  1.00  0.680          C  
ATOM   3699  O   LEU A 241      -7.529  -6.782  14.870  1.00  0.670          O  
ATOM   3700  CB  LEU A 241      -4.233  -7.441  15.544  1.00  0.960          C  
ATOM   3701  CG  LEU A 241      -3.981  -7.171  14.043  1.00  0.960          C  
ATOM   3702  CD1 LEU A 241      -4.041  -5.672  13.733  1.00  0.960          C  
ATOM   3703  CD2 LEU A 241      -2.556  -7.666  13.735  1.00  0.960          C  
ATOM   3704  H   LEU A 241      -4.886  -8.049  17.982  1.00  0.840          H  
ATOM   3705  HA  LEU A 241      -5.584  -5.886  16.144  1.00  0.820          H  
ATOM   3706 1HB  LEU A 241      -3.418  -7.009  16.039  1.00  1.150          H  
ATOM   3707 2HB  LEU A 241      -4.162  -8.521  15.691  1.00  1.150          H  
ATOM   3708  HG  LEU A 241      -4.715  -7.691  13.430  1.00  1.150          H  
ATOM   3709 1HD1 LEU A 241      -3.820  -5.517  12.678  1.00  1.150          H  
ATOM   3710 2HD1 LEU A 241      -5.037  -5.295  13.948  1.00  1.150          H  
ATOM   3711 3HD1 LEU A 241      -3.307  -5.138  14.336  1.00  1.150          H  
ATOM   3712 1HD2 LEU A 241      -2.315  -7.479  12.699  1.00  1.150          H  
ATOM   3713 2HD2 LEU A 241      -1.840  -7.128  14.361  1.00  1.150          H  
ATOM   3714 3HD2 LEU A 241      -2.482  -8.731  13.940  1.00  1.150          H  
ATOM   3715  N   PHE A 242      -6.997  -8.833  15.622  1.00  0.690          N  
ATOM   3716  CA  PHE A 242      -8.139  -9.514  15.017  1.00  0.680          C  
ATOM   3717  C   PHE A 242      -8.317 -10.857  15.741  1.00  0.720          C  
ATOM   3718  O   PHE A 242      -7.332 -11.455  16.182  1.00  0.830          O  
ATOM   3719  CB  PHE A 242      -7.956  -9.721  13.498  1.00  0.960          C  
ATOM   3720  CG  PHE A 242      -9.234 -10.099  12.778  1.00  0.960          C  
ATOM   3721  CD1 PHE A 242     -10.014  -9.140  12.141  1.00  0.960          C  
ATOM   3722  CD2 PHE A 242      -9.683 -11.401  12.781  1.00  0.960          C  
ATOM   3723  CE1 PHE A 242     -11.190  -9.502  11.518  1.00  0.960          C  
ATOM   3724  CE2 PHE A 242     -10.865 -11.745  12.188  1.00  0.960          C  
ATOM   3725  CZ  PHE A 242     -11.617 -10.797  11.549  1.00  0.960          C  
ATOM   3726  H   PHE A 242      -6.346  -9.384  16.158  1.00  0.830          H  
ATOM   3727  HA  PHE A 242      -9.039  -8.918  15.182  1.00  0.820          H  
ATOM   3728 1HB  PHE A 242      -7.579  -8.801  13.054  1.00  1.150          H  
ATOM   3729 2HB  PHE A 242      -7.242 -10.468  13.307  1.00  1.150          H  
ATOM   3730  HD1 PHE A 242      -9.682  -8.101  12.128  1.00  1.150          H  
ATOM   3731  HD2 PHE A 242      -9.092 -12.157  13.273  1.00  1.150          H  
ATOM   3732  HE1 PHE A 242     -11.783  -8.766  11.006  1.00  1.150          H  
ATOM   3733  HE2 PHE A 242     -11.195 -12.781  12.217  1.00  1.150          H  
ATOM   3734  HZ  PHE A 242     -12.550 -11.070  11.064  1.00  1.150          H  
ATOM   3735  N   SER A 243      -9.555 -11.314  15.902  1.00  0.670          N  
ATOM   3736  CA  SER A 243      -9.842 -12.599  16.549  1.00  0.710          C  
ATOM   3737  C   SER A 243     -11.092 -13.255  15.955  1.00  0.710          C  
ATOM   3738  O   SER A 243     -11.926 -12.574  15.347  1.00  0.700          O  
ATOM   3739  CB  SER A 243     -10.071 -12.386  18.029  1.00  0.980          C  
ATOM   3740  OG  SER A 243     -11.271 -11.676  18.249  1.00  0.980          O  
ATOM   3741  H   SER A 243     -10.329 -10.755  15.559  1.00  0.800          H  
ATOM   3742  HA  SER A 243      -8.989 -13.264  16.413  1.00  0.850          H  
ATOM   3743 1HB  SER A 243     -10.120 -13.354  18.526  1.00  1.170          H  
ATOM   3744 2HB  SER A 243      -9.233 -11.840  18.456  1.00  1.170          H  
ATOM   3745  HG  SER A 243     -11.101 -10.726  18.007  1.00  1.170          H  
ATOM   3746  N   THR A 244     -11.291 -14.555  16.230  1.00  0.730          N  
ATOM   3747  CA  THR A 244     -12.490 -15.284  15.789  1.00  0.740          C  
ATOM   3748  C   THR A 244     -13.764 -14.558  16.215  1.00  0.740          C  
ATOM   3749  O   THR A 244     -14.747 -14.499  15.464  1.00  0.730          O  
ATOM   3750  CB  THR A 244     -12.512 -16.715  16.374  1.00  1.030          C  
ATOM   3751  OG1 THR A 244     -11.373 -17.435  15.897  1.00  1.030          O  
ATOM   3752  CG2 THR A 244     -13.786 -17.447  15.964  1.00  1.030          C  
ATOM   3753  H   THR A 244     -10.559 -15.089  16.723  1.00  0.880          H  
ATOM   3754  HA  THR A 244     -12.477 -15.350  14.701  1.00  0.890          H  
ATOM   3755  HB  THR A 244     -12.463 -16.666  17.462  1.00  1.240          H  
ATOM   3756  HG1 THR A 244     -10.576 -17.137  16.382  1.00  1.240          H  
ATOM   3757 1HG2 THR A 244     -13.763 -18.450  16.387  1.00  1.240          H  
ATOM   3758 2HG2 THR A 244     -14.671 -16.928  16.336  1.00  1.240          H  
ATOM   3759 3HG2 THR A 244     -13.833 -17.507  14.878  1.00  1.240          H  
ATOM   3760  N   ALA A 245     -13.751 -14.052  17.446  1.00  0.740          N  
ATOM   3761  CA  ALA A 245     -14.866 -13.329  18.024  1.00  0.740          C  
ATOM   3762  C   ALA A 245     -15.230 -12.083  17.229  1.00  0.720          C  
ATOM   3763  O   ALA A 245     -16.408 -11.700  17.199  1.00  0.650          O  
ATOM   3764  CB  ALA A 245     -14.547 -12.940  19.451  1.00  1.040          C  
ATOM   3765  H   ALA A 245     -12.912 -14.179  17.998  1.00  0.890          H  
ATOM   3766  HA  ALA A 245     -15.727 -13.984  18.002  1.00  0.890          H  
ATOM   3767 1HB  ALA A 245     -15.402 -12.427  19.888  1.00  1.240          H  
ATOM   3768 2HB  ALA A 245     -14.322 -13.832  20.031  1.00  1.240          H  
ATOM   3769 3HB  ALA A 245     -13.682 -12.273  19.455  1.00  1.240          H  
ATOM   3770  N   ASP A 246     -14.247 -11.438  16.589  1.00  0.750          N  
ATOM   3771  CA  ASP A 246     -14.521 -10.230  15.850  1.00  0.710          C  
ATOM   3772  C   ASP A 246     -15.059 -10.632  14.504  1.00  0.700          C  
ATOM   3773  O   ASP A 246     -15.950  -9.971  13.982  1.00  0.690          O  
ATOM   3774  CB  ASP A 246     -13.263  -9.384  15.698  1.00  1.010          C  
ATOM   3775  CG  ASP A 246     -12.770  -8.834  17.035  1.00  1.010          C  
ATOM   3776  OD1 ASP A 246     -13.502  -8.129  17.690  1.00  1.010          O  
ATOM   3777  OD2 ASP A 246     -11.636  -9.118  17.380  1.00  1.010          O  
ATOM   3778  H   ASP A 246     -13.286 -11.776  16.597  1.00  0.900          H  
ATOM   3779  HA  ASP A 246     -15.274  -9.649  16.379  1.00  0.850          H  
ATOM   3780 1HB  ASP A 246     -12.478  -9.987  15.242  1.00  1.210          H  
ATOM   3781 2HB  ASP A 246     -13.462  -8.556  15.034  1.00  1.210          H  
ATOM   3782  N   LEU A 247     -14.581 -11.750  13.952  1.00  0.720          N  
ATOM   3783  CA  LEU A 247     -15.137 -12.169  12.673  1.00  0.720          C  
ATOM   3784  C   LEU A 247     -16.620 -12.465  12.880  1.00  0.720          C  
ATOM   3785  O   LEU A 247     -17.453 -12.053  12.073  1.00  0.700          O  
ATOM   3786  CB  LEU A 247     -14.434 -13.414  12.092  1.00  1.010          C  
ATOM   3787  CG  LEU A 247     -14.960 -13.948  10.678  1.00  1.010          C  
ATOM   3788  CD1 LEU A 247     -14.802 -12.863   9.582  1.00  1.010          C  
ATOM   3789  CD2 LEU A 247     -14.167 -15.211  10.288  1.00  1.010          C  
ATOM   3790  H   LEU A 247     -13.798 -12.238  14.402  1.00  0.860          H  
ATOM   3791  HA  LEU A 247     -15.038 -11.342  11.975  1.00  0.860          H  
ATOM   3792 1HB  LEU A 247     -13.391 -13.208  11.999  1.00  1.210          H  
ATOM   3793 2HB  LEU A 247     -14.548 -14.229  12.811  1.00  1.210          H  
ATOM   3794  HG  LEU A 247     -16.021 -14.195  10.757  1.00  1.210          H  
ATOM   3795 1HD1 LEU A 247     -15.170 -13.254   8.631  1.00  1.210          H  
ATOM   3796 2HD1 LEU A 247     -15.377 -11.974   9.839  1.00  1.210          H  
ATOM   3797 3HD1 LEU A 247     -13.751 -12.604   9.483  1.00  1.210          H  
ATOM   3798 1HD2 LEU A 247     -14.530 -15.595   9.332  1.00  1.210          H  
ATOM   3799 2HD2 LEU A 247     -13.102 -14.977  10.201  1.00  1.210          H  
ATOM   3800 3HD2 LEU A 247     -14.311 -15.964  11.055  1.00  1.210          H  
ATOM   3801  N   ASP A 248     -16.963 -13.158  13.979  1.00  0.720          N  
ATOM   3802  CA  ASP A 248     -18.360 -13.467  14.256  1.00  0.720          C  
ATOM   3803  C   ASP A 248     -19.184 -12.195  14.461  1.00  0.690          C  
ATOM   3804  O   ASP A 248     -20.282 -12.076  13.904  1.00  0.690          O  
ATOM   3805  CB  ASP A 248     -18.487 -14.355  15.489  1.00  1.010          C  
ATOM   3806  CG  ASP A 248     -19.922 -14.832  15.736  1.00  1.010          C  
ATOM   3807  OD1 ASP A 248     -20.432 -15.584  14.931  1.00  1.010          O  
ATOM   3808  OD2 ASP A 248     -20.492 -14.443  16.730  1.00  1.010          O  
ATOM   3809  H   ASP A 248     -16.227 -13.505  14.604  1.00  0.860          H  
ATOM   3810  HA  ASP A 248     -18.767 -14.005  13.401  1.00  0.860          H  
ATOM   3811 1HB  ASP A 248     -17.830 -15.215  15.386  1.00  1.210          H  
ATOM   3812 2HB  ASP A 248     -18.145 -13.798  16.364  1.00  1.210          H  
ATOM   3813  N   SER A 249     -18.655 -11.231  15.230  1.00  0.660          N  
ATOM   3814  CA  SER A 249     -19.366  -9.988  15.484  1.00  0.630          C  
ATOM   3815  C   SER A 249     -19.657  -9.276  14.169  1.00  0.620          C  
ATOM   3816  O   SER A 249     -20.773  -8.788  13.949  1.00  0.610          O  
ATOM   3817  CB  SER A 249     -18.538  -9.095  16.383  1.00  0.890          C  
ATOM   3818  OG  SER A 249     -19.203  -7.899  16.672  1.00  0.890          O  
ATOM   3819  H   SER A 249     -17.760 -11.382  15.705  1.00  0.790          H  
ATOM   3820  HA  SER A 249     -20.309 -10.220  15.977  1.00  0.760          H  
ATOM   3821 1HB  SER A 249     -18.305  -9.625  17.307  1.00  1.070          H  
ATOM   3822 2HB  SER A 249     -17.593  -8.876  15.891  1.00  1.070          H  
ATOM   3823  HG  SER A 249     -18.585  -7.381  17.192  1.00  1.070          H  
ATOM   3824  N   MET A 250     -18.653  -9.216  13.286  1.00  0.620          N  
ATOM   3825  CA  MET A 250     -18.810  -8.600  11.978  1.00  0.600          C  
ATOM   3826  C   MET A 250     -19.862  -9.302  11.153  1.00  0.600          C  
ATOM   3827  O   MET A 250     -20.750  -8.667  10.599  1.00  0.570          O  
ATOM   3828  CB  MET A 250     -17.502  -8.663  11.212  1.00  0.850          C  
ATOM   3829  CG  MET A 250     -16.438  -7.809  11.752  1.00  0.850          C  
ATOM   3830  SD  MET A 250     -14.897  -8.068  10.923  1.00  0.850          S  
ATOM   3831  CE  MET A 250     -13.911  -7.090  12.008  1.00  0.850          C  
ATOM   3832  H   MET A 250     -17.743  -9.607  13.544  1.00  0.740          H  
ATOM   3833  HA  MET A 250     -19.112  -7.565  12.116  1.00  0.720          H  
ATOM   3834 1HB  MET A 250     -17.134  -9.686  11.210  1.00  1.020          H  
ATOM   3835 2HB  MET A 250     -17.675  -8.373  10.174  1.00  1.020          H  
ATOM   3836 1HG  MET A 250     -16.734  -6.773  11.616  1.00  1.020          H  
ATOM   3837 2HG  MET A 250     -16.308  -7.967  12.806  1.00  1.020          H  
ATOM   3838 1HE  MET A 250     -12.907  -7.083  11.657  1.00  1.020          H  
ATOM   3839 2HE  MET A 250     -14.288  -6.071  12.033  1.00  1.020          H  
ATOM   3840 3HE  MET A 250     -13.952  -7.509  13.008  1.00  1.020          H  
ATOM   3841  N   LEU A 251     -19.831 -10.627  11.101  1.00  0.630          N  
ATOM   3842  CA  LEU A 251     -20.815 -11.311  10.279  1.00  0.630          C  
ATOM   3843  C   LEU A 251     -22.233 -11.040  10.795  1.00  0.640          C  
ATOM   3844  O   LEU A 251     -23.171 -10.875  10.009  1.00  0.640          O  
ATOM   3845  CB  LEU A 251     -20.521 -12.820  10.280  1.00  0.880          C  
ATOM   3846  CG  LEU A 251     -19.197 -13.282   9.587  1.00  0.880          C  
ATOM   3847  CD1 LEU A 251     -18.999 -14.761   9.862  1.00  0.880          C  
ATOM   3848  CD2 LEU A 251     -19.242 -13.020   8.119  1.00  0.880          C  
ATOM   3849  H   LEU A 251     -19.088 -11.152  11.575  1.00  0.760          H  
ATOM   3850  HA  LEU A 251     -20.757 -10.918   9.268  1.00  0.760          H  
ATOM   3851 1HB  LEU A 251     -20.468 -13.148  11.316  1.00  1.060          H  
ATOM   3852 2HB  LEU A 251     -21.350 -13.336   9.789  1.00  1.060          H  
ATOM   3853  HG  LEU A 251     -18.365 -12.741   9.999  1.00  1.060          H  
ATOM   3854 1HD1 LEU A 251     -18.073 -15.101   9.397  1.00  1.060          H  
ATOM   3855 2HD1 LEU A 251     -18.948 -14.930  10.938  1.00  1.060          H  
ATOM   3856 3HD1 LEU A 251     -19.836 -15.299   9.450  1.00  1.060          H  
ATOM   3857 1HD2 LEU A 251     -18.307 -13.345   7.681  1.00  1.060          H  
ATOM   3858 2HD2 LEU A 251     -20.068 -13.565   7.678  1.00  1.060          H  
ATOM   3859 3HD2 LEU A 251     -19.367 -11.971   7.937  1.00  1.060          H  
ATOM   3860  N   ARG A 252     -22.396 -10.982  12.120  1.00  0.660          N  
ATOM   3861  CA  ARG A 252     -23.698 -10.713  12.710  1.00  0.690          C  
ATOM   3862  C   ARG A 252     -24.194  -9.269  12.505  1.00  0.680          C  
ATOM   3863  O   ARG A 252     -25.373  -9.060  12.203  1.00  0.670          O  
ATOM   3864  CB  ARG A 252     -23.681 -10.998  14.199  1.00  0.950          C  
ATOM   3865  CG  ARG A 252     -25.064 -10.970  14.863  1.00  0.950          C  
ATOM   3866  CD  ARG A 252     -24.986 -11.227  16.313  1.00  0.950          C  
ATOM   3867  NE  ARG A 252     -24.415 -12.545  16.654  1.00  0.950          N  
ATOM   3868  CZ  ARG A 252     -25.084 -13.731  16.708  1.00  0.950          C  
ATOM   3869  NH1 ARG A 252     -26.358 -13.844  16.419  1.00  0.950          N  
ATOM   3870  NH2 ARG A 252     -24.460 -14.827  17.075  1.00  0.950          N  
ATOM   3871  H   ARG A 252     -21.595 -11.183  12.730  1.00  0.790          H  
ATOM   3872  HA  ARG A 252     -24.419 -11.384  12.246  1.00  0.830          H  
ATOM   3873 1HB  ARG A 252     -23.229 -11.973  14.375  1.00  1.140          H  
ATOM   3874 2HB  ARG A 252     -23.053 -10.255  14.698  1.00  1.140          H  
ATOM   3875 1HG  ARG A 252     -25.513  -9.983  14.729  1.00  1.140          H  
ATOM   3876 2HG  ARG A 252     -25.710 -11.723  14.405  1.00  1.140          H  
ATOM   3877 1HD  ARG A 252     -24.357 -10.459  16.765  1.00  1.140          H  
ATOM   3878 2HD  ARG A 252     -25.987 -11.163  16.741  1.00  1.140          H  
ATOM   3879  HE  ARG A 252     -23.428 -12.566  16.902  1.00  1.140          H  
ATOM   3880 1HH1 ARG A 252     -26.928 -13.043  16.105  1.00  1.140          H  
ATOM   3881 2HH1 ARG A 252     -26.779 -14.784  16.508  1.00  1.140          H  
ATOM   3882 1HH2 ARG A 252     -23.468 -14.810  17.307  1.00  1.140          H  
ATOM   3883 2HH2 ARG A 252     -25.022 -15.692  17.132  1.00  1.140          H  
ATOM   3884  N   ASN A 253     -23.319  -8.271  12.705  1.00  0.670          N  
ATOM   3885  CA  ASN A 253     -23.753  -6.876  12.641  1.00  0.670          C  
ATOM   3886  C   ASN A 253     -23.453  -6.069  11.361  1.00  0.670          C  
ATOM   3887  O   ASN A 253     -24.142  -5.081  11.103  1.00  0.700          O  
ATOM   3888  CB  ASN A 253     -23.171  -6.139  13.827  1.00  0.940          C  
ATOM   3889  CG  ASN A 253     -23.699  -6.644  15.153  1.00  0.940          C  
ATOM   3890  OD1 ASN A 253     -24.863  -7.050  15.300  1.00  0.940          O  
ATOM   3891  ND2 ASN A 253     -22.844  -6.618  16.139  1.00  0.940          N  
ATOM   3892  H   ASN A 253     -22.354  -8.488  12.973  1.00  0.800          H  
ATOM   3893  HA  ASN A 253     -24.837  -6.875  12.750  1.00  0.800          H  
ATOM   3894 1HB  ASN A 253     -22.084  -6.255  13.816  1.00  1.130          H  
ATOM   3895 2HB  ASN A 253     -23.387  -5.075  13.737  1.00  1.130          H  
ATOM   3896 1HD2 ASN A 253     -23.116  -6.932  17.049  1.00  1.130          H  
ATOM   3897 2HD2 ASN A 253     -21.914  -6.279  15.985  1.00  1.130          H  
ATOM   3898  N   GLU A 254     -22.450  -6.452  10.569  1.00  0.640          N  
ATOM   3899  CA  GLU A 254     -22.043  -5.692   9.383  1.00  0.650          C  
ATOM   3900  C   GLU A 254     -22.594  -6.318   8.105  1.00  0.670          C  
ATOM   3901  O   GLU A 254     -22.835  -7.529   8.042  1.00  0.640          O  
ATOM   3902  CB  GLU A 254     -20.507  -5.641   9.291  1.00  0.910          C  
ATOM   3903  CG  GLU A 254     -19.796  -4.981  10.471  1.00  0.910          C  
ATOM   3904  CD  GLU A 254     -19.985  -3.510  10.526  1.00  0.910          C  
ATOM   3905  OE1 GLU A 254     -20.165  -2.918   9.492  1.00  0.910          O  
ATOM   3906  OE2 GLU A 254     -19.940  -2.967  11.601  1.00  0.910          O  
ATOM   3907  H   GLU A 254     -21.911  -7.289  10.775  1.00  0.770          H  
ATOM   3908  HA  GLU A 254     -22.431  -4.674   9.461  1.00  0.780          H  
ATOM   3909 1HB  GLU A 254     -20.117  -6.645   9.219  1.00  1.090          H  
ATOM   3910 2HB  GLU A 254     -20.218  -5.118   8.382  1.00  1.090          H  
ATOM   3911 1HG  GLU A 254     -20.191  -5.412  11.390  1.00  1.090          H  
ATOM   3912 2HG  GLU A 254     -18.734  -5.216  10.428  1.00  1.090          H  
ATOM   3913  N   GLU A 255     -22.719  -5.533   7.038  1.00  0.720          N  
ATOM   3914  CA  GLU A 255     -23.200  -6.084   5.773  1.00  0.760          C  
ATOM   3915  C   GLU A 255     -22.121  -6.857   5.011  1.00  0.740          C  
ATOM   3916  O   GLU A 255     -21.678  -6.431   3.942  1.00  0.800          O  
ATOM   3917  CB  GLU A 255     -23.709  -4.962   4.865  1.00  1.050          C  
ATOM   3918  CG  GLU A 255     -24.878  -4.167   5.416  1.00  1.050          C  
ATOM   3919  CD  GLU A 255     -24.444  -3.045   6.329  1.00  1.050          C  
ATOM   3920  OE1 GLU A 255     -23.267  -2.958   6.636  1.00  1.050          O  
ATOM   3921  OE2 GLU A 255     -25.281  -2.259   6.704  1.00  1.050          O  
ATOM   3922  H   GLU A 255     -22.529  -4.525   7.104  1.00  0.860          H  
ATOM   3923  HA  GLU A 255     -24.020  -6.768   5.987  1.00  0.910          H  
ATOM   3924 1HB  GLU A 255     -22.897  -4.265   4.658  1.00  1.260          H  
ATOM   3925 2HB  GLU A 255     -24.023  -5.386   3.911  1.00  1.260          H  
ATOM   3926 1HG  GLU A 255     -25.449  -3.750   4.584  1.00  1.260          H  
ATOM   3927 2HG  GLU A 255     -25.532  -4.844   5.967  1.00  1.260          H  
ATOM   3928  N   VAL A 256     -21.710  -7.994   5.560  1.00  0.660          N  
ATOM   3929  CA  VAL A 256     -20.683  -8.813   4.935  1.00  0.650          C  
ATOM   3930  C   VAL A 256     -21.390  -9.748   3.973  1.00  0.660          C  
ATOM   3931  O   VAL A 256     -22.282 -10.476   4.394  1.00  0.670          O  
ATOM   3932  CB  VAL A 256     -19.914  -9.668   5.982  1.00  0.910          C  
ATOM   3933  CG1 VAL A 256     -18.847 -10.553   5.276  1.00  0.910          C  
ATOM   3934  CG2 VAL A 256     -19.267  -8.769   7.038  1.00  0.910          C  
ATOM   3935  H   VAL A 256     -22.141  -8.261   6.447  1.00  0.790          H  
ATOM   3936  HA  VAL A 256     -19.986  -8.176   4.388  1.00  0.780          H  
ATOM   3937  HB  VAL A 256     -20.625 -10.338   6.470  1.00  1.100          H  
ATOM   3938 1HG1 VAL A 256     -18.331 -11.164   6.006  1.00  1.100          H  
ATOM   3939 2HG1 VAL A 256     -19.312 -11.206   4.537  1.00  1.100          H  
ATOM   3940 3HG1 VAL A 256     -18.131  -9.917   4.794  1.00  1.100          H  
ATOM   3941 1HG2 VAL A 256     -18.750  -9.380   7.780  1.00  1.100          H  
ATOM   3942 2HG2 VAL A 256     -18.561  -8.104   6.563  1.00  1.100          H  
ATOM   3943 3HG2 VAL A 256     -20.039  -8.188   7.530  1.00  1.100          H  
ATOM   3944  N   GLN A 257     -20.997  -9.737   2.709  1.00  0.670          N  
ATOM   3945  CA  GLN A 257     -21.613 -10.582   1.687  1.00  0.690          C  
ATOM   3946  C   GLN A 257     -20.636 -11.644   1.197  1.00  0.710          C  
ATOM   3947  O   GLN A 257     -19.422 -11.388   1.140  1.00  0.720          O  
ATOM   3948  CB  GLN A 257     -22.071  -9.726   0.497  1.00  0.960          C  
ATOM   3949  CG  GLN A 257     -23.149  -8.669   0.791  1.00  0.960          C  
ATOM   3950  CD  GLN A 257     -23.525  -7.869  -0.494  1.00  0.960          C  
ATOM   3951  OE1 GLN A 257     -23.535  -8.449  -1.589  1.00  0.960          O  
ATOM   3952  NE2 GLN A 257     -23.824  -6.574  -0.353  1.00  0.960          N  
ATOM   3953  H   GLN A 257     -20.265  -9.094   2.452  1.00  0.800          H  
ATOM   3954  HA  GLN A 257     -22.461 -11.094   2.110  1.00  0.830          H  
ATOM   3955 1HB  GLN A 257     -21.224  -9.192   0.102  1.00  1.150          H  
ATOM   3956 2HB  GLN A 257     -22.439 -10.384  -0.295  1.00  1.150          H  
ATOM   3957 1HG  GLN A 257     -24.043  -9.167   1.168  1.00  1.150          H  
ATOM   3958 2HG  GLN A 257     -22.765  -7.967   1.536  1.00  1.150          H  
ATOM   3959 1HE2 GLN A 257     -24.081  -5.985  -1.169  1.00  1.150          H  
ATOM   3960 2HE2 GLN A 257     -23.810  -6.145   0.550  1.00  1.150          H  
ATOM   3961  N   PHE A 258     -21.158 -12.805   0.785  1.00  0.690          N  
ATOM   3962  CA  PHE A 258     -20.269 -13.812   0.216  1.00  0.690          C  
ATOM   3963  C   PHE A 258     -19.748 -13.343  -1.139  1.00  0.700          C  
ATOM   3964  O   PHE A 258     -20.432 -12.645  -1.897  1.00  0.720          O  
ATOM   3965  CB  PHE A 258     -20.927 -15.190   0.077  1.00  0.970          C  
ATOM   3966  CG  PHE A 258     -21.018 -16.040   1.347  1.00  0.970          C  
ATOM   3967  CD1 PHE A 258     -22.212 -16.201   2.024  1.00  0.970          C  
ATOM   3968  CD2 PHE A 258     -19.887 -16.722   1.836  1.00  0.970          C  
ATOM   3969  CE1 PHE A 258     -22.280 -17.012   3.156  1.00  0.970          C  
ATOM   3970  CE2 PHE A 258     -19.969 -17.521   2.963  1.00  0.970          C  
ATOM   3971  CZ  PHE A 258     -21.170 -17.660   3.624  1.00  0.970          C  
ATOM   3972  H   PHE A 258     -22.174 -12.984   0.834  1.00  0.830          H  
ATOM   3973  HA  PHE A 258     -19.417 -13.930   0.881  1.00  0.830          H  
ATOM   3974 1HB  PHE A 258     -21.945 -15.055  -0.301  1.00  1.160          H  
ATOM   3975 2HB  PHE A 258     -20.398 -15.760  -0.663  1.00  1.160          H  
ATOM   3976  HD1 PHE A 258     -23.113 -15.691   1.650  1.00  1.160          H  
ATOM   3977  HD2 PHE A 258     -18.930 -16.620   1.311  1.00  1.160          H  
ATOM   3978  HE1 PHE A 258     -23.233 -17.130   3.672  1.00  1.160          H  
ATOM   3979  HE2 PHE A 258     -19.084 -18.039   3.331  1.00  1.160          H  
ATOM   3980  HZ  PHE A 258     -21.242 -18.285   4.511  1.00  1.160          H  
ATOM   3981  N   GLY A 259     -18.495 -13.670  -1.418  1.00  0.690          N  
ATOM   3982  CA  GLY A 259     -17.826 -13.334  -2.672  1.00  0.700          C  
ATOM   3983  C   GLY A 259     -17.241 -11.923  -2.620  1.00  0.710          C  
ATOM   3984  O   GLY A 259     -16.055 -11.711  -2.865  1.00  0.730          O  
ATOM   3985  H   GLY A 259     -17.983 -14.209  -0.721  1.00  0.830          H  
ATOM   3986 1HA  GLY A 259     -17.022 -14.054  -2.848  1.00  0.840          H  
ATOM   3987 2HA  GLY A 259     -18.528 -13.419  -3.499  1.00  0.840          H  
ATOM   3988  N   GLN A 260     -18.101 -10.946  -2.341  1.00  0.710          N  
ATOM   3989  CA  GLN A 260     -17.677  -9.557  -2.201  1.00  0.730          C  
ATOM   3990  C   GLN A 260     -16.745  -9.350  -1.004  1.00  0.740          C  
ATOM   3991  O   GLN A 260     -15.719  -8.678  -1.130  1.00  0.750          O  
ATOM   3992  CB  GLN A 260     -18.882  -8.638  -2.069  1.00  1.010          C  
ATOM   3993  CG  GLN A 260     -18.531  -7.165  -1.966  1.00  1.010          C  
ATOM   3994  CD  GLN A 260     -19.757  -6.305  -1.903  1.00  1.010          C  
ATOM   3995  OE1 GLN A 260     -20.625  -6.436  -2.766  1.00  1.010          O  
ATOM   3996  NE2 GLN A 260     -19.863  -5.438  -0.900  1.00  1.010          N  
ATOM   3997  H   GLN A 260     -19.080 -11.227  -2.233  1.00  0.850          H  
ATOM   3998  HA  GLN A 260     -17.129  -9.278  -3.100  1.00  0.880          H  
ATOM   3999 1HB  GLN A 260     -19.550  -8.781  -2.917  1.00  1.220          H  
ATOM   4000 2HB  GLN A 260     -19.425  -8.904  -1.177  1.00  1.220          H  
ATOM   4001 1HG  GLN A 260     -17.942  -6.992  -1.077  1.00  1.220          H  
ATOM   4002 2HG  GLN A 260     -17.956  -6.879  -2.846  1.00  1.220          H  
ATOM   4003 1HE2 GLN A 260     -20.676  -4.855  -0.826  1.00  1.220          H  
ATOM   4004 2HE2 GLN A 260     -19.136  -5.371  -0.182  1.00  1.220          H  
ATOM   4005  N   HIS A 261     -17.109  -9.899   0.167  1.00  0.730          N  
ATOM   4006  CA  HIS A 261     -16.274  -9.762   1.349  1.00  0.730          C  
ATOM   4007  C   HIS A 261     -15.877 -11.107   1.958  1.00  0.710          C  
ATOM   4008  O   HIS A 261     -14.832 -11.205   2.603  1.00  0.720          O  
ATOM   4009  CB  HIS A 261     -16.959  -8.903   2.411  1.00  1.020          C  
ATOM   4010  CG  HIS A 261     -17.196  -7.511   1.984  1.00  1.020          C  
ATOM   4011  ND1 HIS A 261     -16.162  -6.624   1.744  1.00  1.020          N  
ATOM   4012  CD2 HIS A 261     -18.337  -6.833   1.761  1.00  1.020          C  
ATOM   4013  CE1 HIS A 261     -16.666  -5.461   1.389  1.00  1.020          C  
ATOM   4014  NE2 HIS A 261     -17.984  -5.566   1.373  1.00  1.020          N  
ATOM   4015  H   HIS A 261     -17.974 -10.425   0.256  1.00  0.880          H  
ATOM   4016  HA  HIS A 261     -15.359  -9.252   1.072  1.00  0.880          H  
ATOM   4017 1HB  HIS A 261     -17.925  -9.344   2.636  1.00  1.230          H  
ATOM   4018 2HB  HIS A 261     -16.365  -8.897   3.326  1.00  1.230          H  
ATOM   4019  HD1 HIS A 261     -15.297  -6.928   1.339  1.00  1.230          H  
ATOM   4020  HD2 HIS A 261     -19.392  -7.108   1.821  1.00  1.230          H  
ATOM   4021  HE1 HIS A 261     -16.008  -4.623   1.152  1.00  1.230          H  
ATOM   4022  N   LEU A 262     -16.696 -12.151   1.798  1.00  0.700          N  
ATOM   4023  CA  LEU A 262     -16.346 -13.427   2.425  1.00  0.670          C  
ATOM   4024  C   LEU A 262     -16.225 -14.605   1.454  1.00  0.680          C  
ATOM   4025  O   LEU A 262     -17.152 -14.929   0.709  1.00  0.670          O  
ATOM   4026  CB  LEU A 262     -17.379 -13.795   3.514  1.00  0.950          C  
ATOM   4027  CG  LEU A 262     -17.174 -15.177   4.252  1.00  0.950          C  
ATOM   4028  CD1 LEU A 262     -15.907 -15.161   5.067  1.00  0.950          C  
ATOM   4029  CD2 LEU A 262     -18.338 -15.443   5.134  1.00  0.950          C  
ATOM   4030  H   LEU A 262     -17.583 -12.033   1.313  1.00  0.840          H  
ATOM   4031  HA  LEU A 262     -15.381 -13.302   2.905  1.00  0.800          H  
ATOM   4032 1HB  LEU A 262     -17.360 -13.018   4.271  1.00  1.140          H  
ATOM   4033 2HB  LEU A 262     -18.370 -13.801   3.064  1.00  1.140          H  
ATOM   4034  HG  LEU A 262     -17.095 -15.980   3.515  1.00  1.140          H  
ATOM   4035 1HD1 LEU A 262     -15.810 -16.106   5.542  1.00  1.140          H  
ATOM   4036 2HD1 LEU A 262     -15.060 -14.998   4.435  1.00  1.140          H  
ATOM   4037 3HD1 LEU A 262     -15.954 -14.373   5.818  1.00  1.140          H  
ATOM   4038 1HD2 LEU A 262     -18.221 -16.397   5.639  1.00  1.140          H  
ATOM   4039 2HD2 LEU A 262     -18.422 -14.663   5.863  1.00  1.140          H  
ATOM   4040 3HD2 LEU A 262     -19.216 -15.465   4.527  1.00  1.140          H  
ATOM   4041  N   ASP A 263     -15.064 -15.239   1.466  1.00  0.710          N  
ATOM   4042  CA  ASP A 263     -14.791 -16.426   0.665  1.00  0.740          C  
ATOM   4043  C   ASP A 263     -14.816 -17.725   1.431  1.00  0.770          C  
ATOM   4044  O   ASP A 263     -14.129 -17.912   2.433  1.00  0.910          O  
ATOM   4045  CB  ASP A 263     -13.465 -16.375  -0.087  1.00  1.020          C  
ATOM   4046  CG  ASP A 263     -13.455 -15.600  -1.335  1.00  1.020          C  
ATOM   4047  OD1 ASP A 263     -14.473 -15.547  -2.009  1.00  1.020          O  
ATOM   4048  OD2 ASP A 263     -12.377 -15.156  -1.697  1.00  1.020          O  
ATOM   4049  H   ASP A 263     -14.344 -14.858   2.079  1.00  0.850          H  
ATOM   4050  HA  ASP A 263     -15.571 -16.490  -0.088  1.00  0.890          H  
ATOM   4051 1HB  ASP A 263     -12.754 -15.906   0.545  1.00  1.230          H  
ATOM   4052 2HB  ASP A 263     -13.120 -17.391  -0.286  1.00  1.230          H  
ATOM   4053  N   ALA A 264     -15.615 -18.633   0.949  1.00  0.760          N  
ATOM   4054  CA  ALA A 264     -15.724 -19.967   1.498  1.00  0.750          C  
ATOM   4055  C   ALA A 264     -14.989 -20.946   0.569  1.00  0.820          C  
ATOM   4056  O   ALA A 264     -15.327 -21.041  -0.614  1.00  0.880          O  
ATOM   4057  CB  ALA A 264     -17.195 -20.303   1.647  1.00  1.050          C  
ATOM   4058  H   ALA A 264     -16.190 -18.362   0.159  1.00  0.910          H  
ATOM   4059  HA  ALA A 264     -15.240 -19.996   2.473  1.00  0.900          H  
ATOM   4060 1HB  ALA A 264     -17.327 -21.277   2.047  1.00  1.260          H  
ATOM   4061 2HB  ALA A 264     -17.653 -19.580   2.306  1.00  1.260          H  
ATOM   4062 3HB  ALA A 264     -17.663 -20.253   0.685  1.00  1.260          H  
ATOM   4063  N   ALA A 265     -13.971 -21.655   1.071  1.00  0.830          N  
ATOM   4064  CA  ALA A 265     -13.232 -22.576   0.189  1.00  0.900          C  
ATOM   4065  C   ALA A 265     -12.620 -23.781   0.898  1.00  0.870          C  
ATOM   4066  O   ALA A 265     -12.363 -23.762   2.103  1.00  0.830          O  
ATOM   4067  CB  ALA A 265     -12.109 -21.831  -0.513  1.00  1.230          C  
ATOM   4068  H   ALA A 265     -13.707 -21.515   2.055  1.00  1.000          H  
ATOM   4069  HA  ALA A 265     -13.932 -22.952  -0.554  1.00  1.080          H  
ATOM   4070 1HB  ALA A 265     -11.595 -22.514  -1.197  1.00  1.480          H  
ATOM   4071 2HB  ALA A 265     -12.519 -20.994  -1.073  1.00  1.480          H  
ATOM   4072 3HB  ALA A 265     -11.406 -21.468   0.231  1.00  1.480          H  
ATOM   4073  N   ARG A 266     -12.376 -24.843   0.133  1.00  0.890          N  
ATOM   4074  CA  ARG A 266     -11.685 -26.011   0.685  1.00  0.870          C  
ATOM   4075  C   ARG A 266     -10.875 -26.773  -0.353  1.00  0.890          C  
ATOM   4076  O   ARG A 266     -11.233 -26.812  -1.535  1.00  0.930          O  
ATOM   4077  CB  ARG A 266     -12.681 -26.916   1.363  1.00  1.230          C  
ATOM   4078  CG  ARG A 266     -13.660 -27.536   0.479  1.00  1.230          C  
ATOM   4079  CD  ARG A 266     -14.741 -28.135   1.262  1.00  1.230          C  
ATOM   4080  NE  ARG A 266     -15.700 -28.812   0.421  1.00  1.230          N  
ATOM   4081  CZ  ARG A 266     -16.728 -29.541   0.855  1.00  1.230          C  
ATOM   4082  NH1 ARG A 266     -16.932 -29.708   2.145  1.00  1.230          N  
ATOM   4083  NH2 ARG A 266     -17.517 -30.080  -0.048  1.00  1.230          N  
ATOM   4084  H   ARG A 266     -12.653 -24.800  -0.854  1.00  1.070          H  
ATOM   4085  HA  ARG A 266     -10.999 -25.670   1.442  1.00  1.040          H  
ATOM   4086 1HB  ARG A 266     -12.153 -27.710   1.893  1.00  1.470          H  
ATOM   4087 2HB  ARG A 266     -13.223 -26.358   2.084  1.00  1.470          H  
ATOM   4088 1HG  ARG A 266     -14.031 -26.804  -0.196  1.00  1.470          H  
ATOM   4089 2HG  ARG A 266     -13.181 -28.332  -0.093  1.00  1.470          H  
ATOM   4090 1HD  ARG A 266     -14.341 -28.826   1.982  1.00  1.470          H  
ATOM   4091 2HD  ARG A 266     -15.264 -27.335   1.793  1.00  1.470          H  
ATOM   4092  HE  ARG A 266     -15.611 -28.724  -0.605  1.00  1.470          H  
ATOM   4093 1HH1 ARG A 266     -16.297 -29.283   2.808  1.00  1.470          H  
ATOM   4094 2HH1 ARG A 266     -17.707 -30.264   2.476  1.00  1.470          H  
ATOM   4095 1HH2 ARG A 266     -17.297 -29.898  -1.047  1.00  1.470          H  
ATOM   4096 2HH2 ARG A 266     -18.309 -30.640   0.217  1.00  1.470          H  
ATOM   4097  N   TYR A 267      -9.797 -27.420   0.088  1.00  0.890          N  
ATOM   4098  CA  TYR A 267      -8.987 -28.230  -0.814  1.00  0.910          C  
ATOM   4099  C   TYR A 267      -9.092 -29.719  -0.468  1.00  0.920          C  
ATOM   4100  O   TYR A 267      -8.606 -30.172   0.571  1.00  0.880          O  
ATOM   4101  CB  TYR A 267      -7.546 -27.743  -0.765  1.00  1.270          C  
ATOM   4102  CG  TYR A 267      -6.677 -28.316  -1.820  1.00  1.270          C  
ATOM   4103  CD1 TYR A 267      -6.891 -27.920  -3.093  1.00  1.270          C  
ATOM   4104  CD2 TYR A 267      -5.668 -29.199  -1.536  1.00  1.270          C  
ATOM   4105  CE1 TYR A 267      -6.127 -28.394  -4.101  1.00  1.270          C  
ATOM   4106  CE2 TYR A 267      -4.868 -29.671  -2.556  1.00  1.270          C  
ATOM   4107  CZ  TYR A 267      -5.114 -29.264  -3.842  1.00  1.270          C  
ATOM   4108  OH  TYR A 267      -4.355 -29.712  -4.904  1.00  1.270          O  
ATOM   4109  H   TYR A 267      -9.516 -27.333   1.066  1.00  1.070          H  
ATOM   4110  HA  TYR A 267      -9.363 -28.105  -1.823  1.00  1.090          H  
ATOM   4111 1HB  TYR A 267      -7.530 -26.662  -0.857  1.00  1.520          H  
ATOM   4112 2HB  TYR A 267      -7.121 -27.993   0.199  1.00  1.520          H  
ATOM   4113  HD1 TYR A 267      -7.681 -27.222  -3.303  1.00  1.520          H  
ATOM   4114  HD2 TYR A 267      -5.498 -29.520  -0.512  1.00  1.520          H  
ATOM   4115  HE1 TYR A 267      -6.315 -28.075  -5.125  1.00  1.520          H  
ATOM   4116  HE2 TYR A 267      -4.060 -30.368  -2.344  1.00  1.520          H  
ATOM   4117  HH  TYR A 267      -4.948 -29.814  -5.698  1.00  1.520          H  
ATOM   4118  N   ILE A 268      -9.783 -30.470  -1.322  1.00  0.980          N  
ATOM   4119  CA  ILE A 268     -10.054 -31.887  -1.079  1.00  0.970          C  
ATOM   4120  C   ILE A 268      -9.658 -32.791  -2.232  1.00  0.970          C  
ATOM   4121  O   ILE A 268     -10.014 -32.555  -3.382  1.00  0.960          O  
ATOM   4122  CB  ILE A 268     -11.538 -32.134  -0.709  1.00  1.360          C  
ATOM   4123  CG1 ILE A 268     -11.866 -31.384   0.611  1.00  1.360          C  
ATOM   4124  CG2 ILE A 268     -11.843 -33.653  -0.618  1.00  1.360          C  
ATOM   4125  CD1 ILE A 268     -13.313 -31.408   1.006  1.00  1.360          C  
ATOM   4126  H   ILE A 268     -10.104 -30.026  -2.188  1.00  1.180          H  
ATOM   4127  HA  ILE A 268      -9.462 -32.192  -0.219  1.00  1.160          H  
ATOM   4128  HB  ILE A 268     -12.170 -31.696  -1.483  1.00  1.630          H  
ATOM   4129 1HG1 ILE A 268     -11.275 -31.817   1.415  1.00  1.630          H  
ATOM   4130 2HG1 ILE A 268     -11.586 -30.342   0.501  1.00  1.630          H  
ATOM   4131 1HG2 ILE A 268     -12.884 -33.818  -0.382  1.00  1.630          H  
ATOM   4132 2HG2 ILE A 268     -11.642 -34.121  -1.566  1.00  1.630          H  
ATOM   4133 3HG2 ILE A 268     -11.223 -34.111   0.154  1.00  1.630          H  
ATOM   4134 1HD1 ILE A 268     -13.430 -30.857   1.932  1.00  1.630          H  
ATOM   4135 2HD1 ILE A 268     -13.909 -30.950   0.222  1.00  1.630          H  
ATOM   4136 3HD1 ILE A 268     -13.651 -32.422   1.166  1.00  1.630          H  
ATOM   4137  N   ASN A 269      -8.898 -33.838  -1.923  1.00  1.020          N  
ATOM   4138  CA  ASN A 269      -8.459 -34.820  -2.912  1.00  1.060          C  
ATOM   4139  C   ASN A 269      -7.776 -34.160  -4.105  1.00  1.030          C  
ATOM   4140  O   ASN A 269      -7.970 -34.556  -5.259  1.00  1.040          O  
ATOM   4141  CB  ASN A 269      -9.614 -35.702  -3.357  1.00  1.470          C  
ATOM   4142  CG  ASN A 269     -10.172 -36.526  -2.226  1.00  1.470          C  
ATOM   4143  OD1 ASN A 269      -9.449 -36.905  -1.294  1.00  1.470          O  
ATOM   4144  ND2 ASN A 269     -11.446 -36.823  -2.294  1.00  1.470          N  
ATOM   4145  H   ASN A 269      -8.632 -33.971  -0.956  1.00  1.220          H  
ATOM   4146  HA  ASN A 269      -7.714 -35.465  -2.442  1.00  1.270          H  
ATOM   4147 1HB  ASN A 269     -10.410 -35.088  -3.779  1.00  1.760          H  
ATOM   4148 2HB  ASN A 269      -9.274 -36.375  -4.143  1.00  1.760          H  
ATOM   4149 1HD2 ASN A 269     -11.871 -37.372  -1.574  1.00  1.760          H  
ATOM   4150 2HD2 ASN A 269     -11.993 -36.500  -3.067  1.00  1.760          H  
ATOM   4151  N   GLY A 270      -6.969 -33.147  -3.817  1.00  1.000          N  
ATOM   4152  CA  GLY A 270      -6.215 -32.432  -4.829  1.00  0.990          C  
ATOM   4153  C   GLY A 270      -6.982 -31.316  -5.550  1.00  0.970          C  
ATOM   4154  O   GLY A 270      -6.395 -30.602  -6.378  1.00  0.980          O  
ATOM   4155  H   GLY A 270      -6.856 -32.879  -2.848  1.00  1.200          H  
ATOM   4156 1HA  GLY A 270      -5.320 -32.026  -4.369  1.00  1.190          H  
ATOM   4157 2HA  GLY A 270      -5.869 -33.150  -5.570  1.00  1.190          H  
ATOM   4158  N   ARG A 271      -8.266 -31.114  -5.231  1.00  0.950          N  
ATOM   4159  CA  ARG A 271      -9.037 -30.099  -5.937  1.00  0.930          C  
ATOM   4160  C   ARG A 271      -9.511 -28.952  -5.050  1.00  0.980          C  
ATOM   4161  O   ARG A 271      -9.975 -29.151  -3.923  1.00  1.040          O  
ATOM   4162  CB  ARG A 271     -10.274 -30.733  -6.563  1.00  1.310          C  
ATOM   4163  CG  ARG A 271     -10.072 -31.470  -7.900  1.00  1.310          C  
ATOM   4164  CD  ARG A 271      -9.437 -32.819  -7.710  1.00  1.310          C  
ATOM   4165  NE  ARG A 271      -9.448 -33.601  -8.926  1.00  1.310          N  
ATOM   4166  CZ  ARG A 271      -8.882 -34.821  -9.068  1.00  1.310          C  
ATOM   4167  NH1 ARG A 271      -8.259 -35.408  -8.054  1.00  1.310          N  
ATOM   4168  NH2 ARG A 271      -8.954 -35.436 -10.242  1.00  1.310          N  
ATOM   4169  H   ARG A 271      -8.733 -31.714  -4.549  1.00  1.140          H  
ATOM   4170  HA  ARG A 271      -8.418 -29.683  -6.729  1.00  1.120          H  
ATOM   4171 1HB  ARG A 271     -10.691 -31.454  -5.856  1.00  1.570          H  
ATOM   4172 2HB  ARG A 271     -11.029 -29.963  -6.723  1.00  1.570          H  
ATOM   4173 1HG  ARG A 271     -11.035 -31.613  -8.386  1.00  1.570          H  
ATOM   4174 2HG  ARG A 271      -9.421 -30.880  -8.543  1.00  1.570          H  
ATOM   4175 1HD  ARG A 271      -8.408 -32.697  -7.427  1.00  1.570          H  
ATOM   4176 2HD  ARG A 271      -9.965 -33.372  -6.931  1.00  1.570          H  
ATOM   4177  HE  ARG A 271      -9.908 -33.201  -9.730  1.00  1.570          H  
ATOM   4178 1HH1 ARG A 271      -8.191 -34.955  -7.120  1.00  1.570          H  
ATOM   4179 2HH1 ARG A 271      -7.845 -36.318  -8.178  1.00  1.570          H  
ATOM   4180 1HH2 ARG A 271      -9.427 -34.993 -11.018  1.00  1.570          H  
ATOM   4181 2HH2 ARG A 271      -8.537 -36.348 -10.363  1.00  1.570          H  
ATOM   4182  N   ARG A 272      -9.452 -27.741  -5.601  1.00  0.940          N  
ATOM   4183  CA  ARG A 272      -9.950 -26.559  -4.903  1.00  0.930          C  
ATOM   4184  C   ARG A 272     -11.409 -26.298  -5.224  1.00  0.900          C  
ATOM   4185  O   ARG A 272     -11.778 -26.142  -6.390  1.00  0.860          O  
ATOM   4186  CB  ARG A 272      -9.145 -25.325  -5.273  1.00  1.310          C  
ATOM   4187  CG  ARG A 272      -9.604 -24.026  -4.610  1.00  1.310          C  
ATOM   4188  CD  ARG A 272      -8.757 -22.898  -5.027  1.00  1.310          C  
ATOM   4189  NE  ARG A 272      -9.258 -21.620  -4.550  1.00  1.310          N  
ATOM   4190  CZ  ARG A 272      -8.691 -20.418  -4.812  1.00  1.310          C  
ATOM   4191  NH1 ARG A 272      -7.584 -20.326  -5.533  1.00  1.310          N  
ATOM   4192  NH2 ARG A 272      -9.258 -19.317  -4.343  1.00  1.310          N  
ATOM   4193  H   ARG A 272      -9.043 -27.651  -6.522  1.00  1.130          H  
ATOM   4194  HA  ARG A 272      -9.867 -26.721  -3.828  1.00  1.120          H  
ATOM   4195 1HB  ARG A 272      -8.121 -25.477  -4.996  1.00  1.570          H  
ATOM   4196 2HB  ARG A 272      -9.175 -25.178  -6.352  1.00  1.570          H  
ATOM   4197 1HG  ARG A 272     -10.631 -23.796  -4.902  1.00  1.570          H  
ATOM   4198 2HG  ARG A 272      -9.549 -24.127  -3.521  1.00  1.570          H  
ATOM   4199 1HD  ARG A 272      -7.744 -23.039  -4.647  1.00  1.570          H  
ATOM   4200 2HD  ARG A 272      -8.741 -22.869  -6.106  1.00  1.570          H  
ATOM   4201  HE  ARG A 272     -10.112 -21.623  -4.000  1.00  1.570          H  
ATOM   4202 1HH1 ARG A 272      -7.125 -21.157  -5.922  1.00  1.570          H  
ATOM   4203 2HH1 ARG A 272      -7.178 -19.422  -5.722  1.00  1.570          H  
ATOM   4204 1HH2 ARG A 272     -10.111 -19.378  -3.802  1.00  1.570          H  
ATOM   4205 2HH2 ARG A 272      -8.848 -18.418  -4.537  1.00  1.570          H  
ATOM   4206  N   GLU A 273     -12.224 -26.215  -4.181  1.00  0.920          N  
ATOM   4207  CA  GLU A 273     -13.651 -25.957  -4.296  1.00  0.890          C  
ATOM   4208  C   GLU A 273     -14.034 -24.613  -3.689  1.00  0.890          C  
ATOM   4209  O   GLU A 273     -13.543 -24.233  -2.622  1.00  0.920          O  
ATOM   4210  CB  GLU A 273     -14.466 -27.064  -3.606  1.00  1.260          C  
ATOM   4211  CG  GLU A 273     -15.997 -26.898  -3.714  1.00  1.260          C  
ATOM   4212  CD  GLU A 273     -16.786 -27.970  -3.029  1.00  1.260          C  
ATOM   4213  OE1 GLU A 273     -16.210 -28.903  -2.511  1.00  1.260          O  
ATOM   4214  OE2 GLU A 273     -17.982 -27.834  -2.980  1.00  1.260          O  
ATOM   4215  H   GLU A 273     -11.828 -26.387  -3.252  1.00  1.100          H  
ATOM   4216  HA  GLU A 273     -13.915 -25.940  -5.354  1.00  1.070          H  
ATOM   4217 1HB  GLU A 273     -14.199 -28.029  -4.035  1.00  1.510          H  
ATOM   4218 2HB  GLU A 273     -14.204 -27.096  -2.553  1.00  1.510          H  
ATOM   4219 1HG  GLU A 273     -16.295 -25.960  -3.273  1.00  1.510          H  
ATOM   4220 2HG  GLU A 273     -16.274 -26.868  -4.766  1.00  1.510          H  
ATOM   4221  N   THR A 274     -14.938 -23.899  -4.361  1.00  0.840          N  
ATOM   4222  CA  THR A 274     -15.481 -22.642  -3.846  1.00  0.810          C  
ATOM   4223  C   THR A 274     -16.898 -22.950  -3.370  1.00  0.850          C  
ATOM   4224  O   THR A 274     -17.668 -23.590  -4.081  1.00  0.880          O  
ATOM   4225  CB  THR A 274     -15.484 -21.519  -4.906  1.00  1.150          C  
ATOM   4226  OG1 THR A 274     -14.139 -21.277  -5.344  1.00  1.150          O  
ATOM   4227  CG2 THR A 274     -16.042 -20.223  -4.281  1.00  1.150          C  
ATOM   4228  H   THR A 274     -15.285 -24.261  -5.240  1.00  1.010          H  
ATOM   4229  HA  THR A 274     -14.895 -22.311  -2.988  1.00  0.970          H  
ATOM   4230  HB  THR A 274     -16.096 -21.810  -5.758  1.00  1.380          H  
ATOM   4231  HG1 THR A 274     -13.841 -22.023  -5.869  1.00  1.380          H  
ATOM   4232 1HG2 THR A 274     -16.025 -19.430  -5.025  1.00  1.380          H  
ATOM   4233 2HG2 THR A 274     -17.057 -20.372  -3.951  1.00  1.380          H  
ATOM   4234 3HG2 THR A 274     -15.421 -19.931  -3.429  1.00  1.380          H  
ATOM   4235  N   LEU A 275     -17.207 -22.522  -2.153  1.00  0.870          N  
ATOM   4236  CA  LEU A 275     -18.478 -22.797  -1.499  1.00  0.920          C  
ATOM   4237  C   LEU A 275     -19.266 -21.556  -1.125  1.00  0.870          C  
ATOM   4238  O   LEU A 275     -19.907 -21.534  -0.084  1.00  0.890          O  
ATOM   4239  CB  LEU A 275     -18.237 -23.580  -0.205  1.00  1.270          C  
ATOM   4240  CG  LEU A 275     -17.787 -25.023  -0.338  1.00  1.270          C  
ATOM   4241  CD1 LEU A 275     -16.269 -25.104  -0.460  1.00  1.270          C  
ATOM   4242  CD2 LEU A 275     -18.258 -25.802   0.877  1.00  1.270          C  
ATOM   4243  H   LEU A 275     -16.492 -21.987  -1.652  1.00  1.040          H  
ATOM   4244  HA  LEU A 275     -19.087 -23.398  -2.174  1.00  1.100          H  
ATOM   4245 1HB  LEU A 275     -17.492 -23.053   0.379  1.00  1.520          H  
ATOM   4246 2HB  LEU A 275     -19.159 -23.593   0.345  1.00  1.520          H  
ATOM   4247  HG  LEU A 275     -18.219 -25.455  -1.250  1.00  1.520          H  
ATOM   4248 1HD1 LEU A 275     -16.032 -26.135  -0.564  1.00  1.520          H  
ATOM   4249 2HD1 LEU A 275     -15.900 -24.583  -1.312  1.00  1.520          H  
ATOM   4250 3HD1 LEU A 275     -15.800 -24.700   0.423  1.00  1.520          H  
ATOM   4251 1HD2 LEU A 275     -17.948 -26.836   0.781  1.00  1.520          H  
ATOM   4252 2HD2 LEU A 275     -17.821 -25.373   1.772  1.00  1.520          H  
ATOM   4253 3HD2 LEU A 275     -19.343 -25.754   0.945  1.00  1.520          H  
ATOM   4254  N   ASN A 276     -19.193 -20.507  -1.940  1.00  0.820          N  
ATOM   4255  CA  ASN A 276     -19.889 -19.243  -1.657  1.00  0.770          C  
ATOM   4256  C   ASN A 276     -21.338 -19.194  -2.131  1.00  0.770          C  
ATOM   4257  O   ASN A 276     -21.553 -19.082  -3.339  1.00  0.800          O  
ATOM   4258  CB  ASN A 276     -19.197 -18.076  -2.341  1.00  1.100          C  
ATOM   4259  CG  ASN A 276     -17.887 -17.727  -1.786  1.00  1.100          C  
ATOM   4260  OD1 ASN A 276     -17.672 -17.938  -0.601  1.00  1.100          O  
ATOM   4261  ND2 ASN A 276     -17.025 -17.146  -2.594  1.00  1.100          N  
ATOM   4262  H   ASN A 276     -18.648 -20.597  -2.781  1.00  0.980          H  
ATOM   4263  HA  ASN A 276     -19.846 -19.086  -0.587  1.00  0.920          H  
ATOM   4264 1HB  ASN A 276     -19.062 -18.316  -3.396  1.00  1.320          H  
ATOM   4265 2HB  ASN A 276     -19.843 -17.204  -2.302  1.00  1.320          H  
ATOM   4266 1HD2 ASN A 276     -16.105 -16.815  -2.262  1.00  1.320          H  
ATOM   4267 2HD2 ASN A 276     -17.271 -16.987  -3.548  1.00  1.320          H  
ATOM   4268  N   PRO A 277     -22.364 -19.308  -1.267  1.00  0.750          N  
ATOM   4269  CA  PRO A 277     -23.736 -19.229  -1.682  1.00  0.740          C  
ATOM   4270  C   PRO A 277     -23.954 -17.748  -1.979  1.00  0.750          C  
ATOM   4271  O   PRO A 277     -23.247 -16.932  -1.395  1.00  0.810          O  
ATOM   4272  CB  PRO A 277     -24.501 -19.702  -0.446  1.00  1.110          C  
ATOM   4273  CG  PRO A 277     -23.610 -19.319   0.706  1.00  1.110          C  
ATOM   4274  CD  PRO A 277     -22.191 -19.498   0.185  1.00  1.110          C  
ATOM   4275  HA  PRO A 277     -23.884 -19.893  -2.540  1.00  0.890          H  
ATOM   4276 1HB  PRO A 277     -25.479 -19.209  -0.407  1.00  1.330          H  
ATOM   4277 2HB  PRO A 277     -24.684 -20.786  -0.505  1.00  1.330          H  
ATOM   4278 1HG  PRO A 277     -23.826 -18.282   0.991  1.00  1.330          H  
ATOM   4279 2HG  PRO A 277     -23.817 -19.942   1.588  1.00  1.330          H  
ATOM   4280 1HD  PRO A 277     -21.561 -18.742   0.625  1.00  1.330          H  
ATOM   4281 2HD  PRO A 277     -21.874 -20.500   0.421  1.00  1.330          H  
ATOM   4282  N   PRO A 278     -24.873 -17.360  -2.857  1.00  0.710          N  
ATOM   4283  CA  PRO A 278     -25.280 -15.984  -3.065  1.00  0.710          C  
ATOM   4284  C   PRO A 278     -25.889 -15.394  -1.796  1.00  0.670          C  
ATOM   4285  O   PRO A 278     -26.557 -16.110  -1.036  1.00  0.650          O  
ATOM   4286  CB  PRO A 278     -26.334 -16.111  -4.175  1.00  1.060          C  
ATOM   4287  CG  PRO A 278     -26.007 -17.414  -4.879  1.00  1.060          C  
ATOM   4288  CD  PRO A 278     -25.458 -18.324  -3.800  1.00  1.060          C  
ATOM   4289  HA  PRO A 278     -24.411 -15.393  -3.395  1.00  0.850          H  
ATOM   4290 1HB  PRO A 278     -27.344 -16.098  -3.740  1.00  1.280          H  
ATOM   4291 2HB  PRO A 278     -26.271 -15.245  -4.849  1.00  1.280          H  
ATOM   4292 1HG  PRO A 278     -26.911 -17.822  -5.359  1.00  1.280          H  
ATOM   4293 2HG  PRO A 278     -25.277 -17.235  -5.683  1.00  1.280          H  
ATOM   4294 1HD  PRO A 278     -26.247 -18.918  -3.321  1.00  1.280          H  
ATOM   4295 2HD  PRO A 278     -24.680 -18.943  -4.269  1.00  1.280          H  
ATOM   4296  N   GLY A 279     -25.769 -14.077  -1.634  1.00  0.650          N  
ATOM   4297  CA  GLY A 279     -26.385 -13.374  -0.507  1.00  0.630          C  
ATOM   4298  C   GLY A 279     -25.449 -13.078   0.664  1.00  0.670          C  
ATOM   4299  O   GLY A 279     -24.229 -13.305   0.598  1.00  0.730          O  
ATOM   4300  H   GLY A 279     -25.211 -13.545  -2.287  1.00  0.780          H  
ATOM   4301 1HA  GLY A 279     -26.804 -12.431  -0.867  1.00  0.760          H  
ATOM   4302 2HA  GLY A 279     -27.235 -13.950  -0.143  1.00  0.760          H  
ATOM   4303  N   ARG A 280     -26.047 -12.490   1.705  1.00  0.660          N  
ATOM   4304  CA  ARG A 280     -25.341 -12.039   2.908  1.00  0.760          C  
ATOM   4305  C   ARG A 280     -24.747 -13.187   3.717  1.00  0.730          C  
ATOM   4306  O   ARG A 280     -25.368 -14.238   3.918  1.00  0.760          O  
ATOM   4307  CB  ARG A 280     -26.236 -11.169   3.781  1.00  1.020          C  
ATOM   4308  CG  ARG A 280     -25.569 -10.546   5.030  1.00  1.020          C  
ATOM   4309  CD  ARG A 280     -26.483  -9.629   5.774  1.00  1.020          C  
ATOM   4310  NE  ARG A 280     -25.852  -9.141   7.007  1.00  1.020          N  
ATOM   4311  CZ  ARG A 280     -26.382  -8.262   7.892  1.00  1.020          C  
ATOM   4312  NH1 ARG A 280     -27.572  -7.729   7.691  1.00  1.020          N  
ATOM   4313  NH2 ARG A 280     -25.689  -7.956   8.975  1.00  1.020          N  
ATOM   4314  H   ARG A 280     -27.066 -12.356   1.630  1.00  0.790          H  
ATOM   4315  HA  ARG A 280     -24.531 -11.398   2.591  1.00  0.910          H  
ATOM   4316 1HB  ARG A 280     -26.526 -10.328   3.188  1.00  1.230          H  
ATOM   4317 2HB  ARG A 280     -27.137 -11.705   4.068  1.00  1.230          H  
ATOM   4318 1HG  ARG A 280     -25.235 -11.315   5.724  1.00  1.230          H  
ATOM   4319 2HG  ARG A 280     -24.712  -9.954   4.715  1.00  1.230          H  
ATOM   4320 1HD  ARG A 280     -26.732  -8.773   5.146  1.00  1.230          H  
ATOM   4321 2HD  ARG A 280     -27.390 -10.168   6.040  1.00  1.230          H  
ATOM   4322  HE  ARG A 280     -24.928  -9.505   7.228  1.00  1.230          H  
ATOM   4323 1HH1 ARG A 280     -28.106  -7.968   6.866  1.00  1.230          H  
ATOM   4324 2HH1 ARG A 280     -27.953  -7.081   8.364  1.00  1.230          H  
ATOM   4325 1HH2 ARG A 280     -24.775  -8.401   9.124  1.00  1.230          H  
ATOM   4326 2HH2 ARG A 280     -26.063  -7.319   9.662  1.00  1.230          H  
ATOM   4327  N   ALA A 281     -23.543 -12.963   4.224  1.00  0.700          N  
ATOM   4328  CA  ALA A 281     -22.818 -13.952   4.997  1.00  0.720          C  
ATOM   4329  C   ALA A 281     -23.282 -14.041   6.430  1.00  0.680          C  
ATOM   4330  O   ALA A 281     -22.556 -13.690   7.355  1.00  0.640          O  
ATOM   4331  CB  ALA A 281     -21.345 -13.632   4.978  1.00  1.000          C  
ATOM   4332  H   ALA A 281     -23.101 -12.058   4.073  1.00  0.840          H  
ATOM   4333  HA  ALA A 281     -22.993 -14.913   4.548  1.00  0.860          H  
ATOM   4334 1HB  ALA A 281     -20.848 -14.394   5.540  1.00  1.200          H  
ATOM   4335 2HB  ALA A 281     -20.979 -13.614   3.949  1.00  1.200          H  
ATOM   4336 3HB  ALA A 281     -21.177 -12.665   5.441  1.00  1.200          H  
ATOM   4337  N   LEU A 282     -24.481 -14.544   6.626  1.00  0.720          N  
ATOM   4338  CA  LEU A 282     -24.983 -14.619   7.977  1.00  0.720          C  
ATOM   4339  C   LEU A 282     -24.170 -15.671   8.709  1.00  0.740          C  
ATOM   4340  O   LEU A 282     -23.879 -16.712   8.111  1.00  0.830          O  
ATOM   4341  CB  LEU A 282     -26.451 -15.022   8.030  1.00  1.010          C  
ATOM   4342  CG  LEU A 282     -27.465 -13.916   7.877  1.00  1.010          C  
ATOM   4343  CD1 LEU A 282     -27.589 -13.489   6.429  1.00  1.010          C  
ATOM   4344  CD2 LEU A 282     -28.727 -14.400   8.403  1.00  1.010          C  
ATOM   4345  H   LEU A 282     -25.032 -14.802   5.800  1.00  0.860          H  
ATOM   4346  HA  LEU A 282     -24.874 -13.637   8.421  1.00  0.860          H  
ATOM   4347 1HB  LEU A 282     -26.637 -15.739   7.227  1.00  1.210          H  
ATOM   4348 2HB  LEU A 282     -26.644 -15.522   8.975  1.00  1.210          H  
ATOM   4349  HG  LEU A 282     -27.144 -13.049   8.445  1.00  1.210          H  
ATOM   4350 1HD1 LEU A 282     -28.324 -12.695   6.346  1.00  1.210          H  
ATOM   4351 2HD1 LEU A 282     -26.648 -13.134   6.074  1.00  1.210          H  
ATOM   4352 3HD1 LEU A 282     -27.909 -14.339   5.820  1.00  1.210          H  
ATOM   4353 1HD2 LEU A 282     -29.483 -13.640   8.324  1.00  1.210          H  
ATOM   4354 2HD2 LEU A 282     -29.037 -15.269   7.830  1.00  1.210          H  
ATOM   4355 3HD2 LEU A 282     -28.581 -14.670   9.446  1.00  1.210          H  
ATOM   4356  N   PRO A 283     -23.849 -15.487  10.008  1.00  0.730          N  
ATOM   4357  CA  PRO A 283     -23.111 -16.422  10.841  1.00  0.770          C  
ATOM   4358  C   PRO A 283     -23.633 -17.848  10.730  1.00  0.810          C  
ATOM   4359  O   PRO A 283     -22.863 -18.799  10.719  1.00  0.880          O  
ATOM   4360  CB  PRO A 283     -23.382 -15.864  12.240  1.00  1.160          C  
ATOM   4361  CG  PRO A 283     -23.541 -14.401  12.045  1.00  1.160          C  
ATOM   4362  CD  PRO A 283     -24.266 -14.254  10.723  1.00  1.160          C  
ATOM   4363  HA  PRO A 283     -22.040 -16.368  10.595  1.00  0.920          H  
ATOM   4364 1HB  PRO A 283     -24.278 -16.328  12.665  1.00  1.390          H  
ATOM   4365 2HB  PRO A 283     -22.534 -16.093  12.914  1.00  1.390          H  
ATOM   4366 1HG  PRO A 283     -24.110 -13.977  12.889  1.00  1.390          H  
ATOM   4367 2HG  PRO A 283     -22.561 -13.922  12.065  1.00  1.390          H  
ATOM   4368 1HD  PRO A 283     -25.359 -14.203  10.859  1.00  1.390          H  
ATOM   4369 2HD  PRO A 283     -23.858 -13.359  10.239  1.00  1.390          H  
ATOM   4370  N   ALA A 284     -24.946 -18.019  10.594  1.00  0.780          N  
ATOM   4371  CA  ALA A 284     -25.499 -19.358  10.464  1.00  0.850          C  
ATOM   4372  C   ALA A 284     -24.868 -20.108   9.284  1.00  0.850          C  
ATOM   4373  O   ALA A 284     -24.553 -21.300   9.378  1.00  0.940          O  
ATOM   4374  CB  ALA A 284     -27.013 -19.270  10.277  1.00  1.160          C  
ATOM   4375  H   ALA A 284     -25.581 -17.234  10.616  1.00  0.940          H  
ATOM   4376  HA  ALA A 284     -25.273 -19.912  11.377  1.00  1.020          H  
ATOM   4377 1HB  ALA A 284     -27.432 -20.276  10.199  1.00  1.390          H  
ATOM   4378 2HB  ALA A 284     -27.457 -18.758  11.131  1.00  1.390          H  
ATOM   4379 3HB  ALA A 284     -27.240 -18.717   9.366  1.00  1.390          H  
ATOM   4380  N   ALA A 285     -24.694 -19.407   8.162  1.00  0.760          N  
ATOM   4381  CA  ALA A 285     -24.172 -20.019   6.958  1.00  0.770          C  
ATOM   4382  C   ALA A 285     -22.677 -20.133   7.039  1.00  0.790          C  
ATOM   4383  O   ALA A 285     -22.097 -21.162   6.683  1.00  0.820          O  
ATOM   4384  CB  ALA A 285     -24.547 -19.196   5.740  1.00  1.070          C  
ATOM   4385  H   ALA A 285     -24.885 -18.408   8.158  1.00  0.910          H  
ATOM   4386  HA  ALA A 285     -24.594 -21.020   6.870  1.00  0.920          H  
ATOM   4387 1HB  ALA A 285     -24.155 -19.673   4.842  1.00  1.290          H  
ATOM   4388 2HB  ALA A 285     -25.633 -19.122   5.674  1.00  1.290          H  
ATOM   4389 3HB  ALA A 285     -24.121 -18.195   5.839  1.00  1.290          H  
ATOM   4390  N   ALA A 286     -22.036 -19.062   7.496  1.00  0.780          N  
ATOM   4391  CA  ALA A 286     -20.590 -19.055   7.537  1.00  0.790          C  
ATOM   4392  C   ALA A 286     -20.071 -20.144   8.472  1.00  0.810          C  
ATOM   4393  O   ALA A 286     -19.115 -20.852   8.134  1.00  0.830          O  
ATOM   4394  CB  ALA A 286     -20.105 -17.687   7.961  1.00  1.100          C  
ATOM   4395  H   ALA A 286     -22.577 -18.246   7.800  1.00  0.940          H  
ATOM   4396  HA  ALA A 286     -20.218 -19.269   6.538  1.00  0.950          H  
ATOM   4397 1HB  ALA A 286     -19.021 -17.668   7.970  1.00  1.320          H  
ATOM   4398 2HB  ALA A 286     -20.479 -16.932   7.266  1.00  1.320          H  
ATOM   4399 3HB  ALA A 286     -20.484 -17.483   8.959  1.00  1.320          H  
ATOM   4400  N   TRP A 287     -20.737 -20.329   9.620  1.00  0.790          N  
ATOM   4401  CA  TRP A 287     -20.316 -21.337  10.570  1.00  0.800          C  
ATOM   4402  C   TRP A 287     -20.677 -22.739  10.106  1.00  0.800          C  
ATOM   4403  O   TRP A 287     -19.924 -23.671  10.390  1.00  0.780          O  
ATOM   4404  CB  TRP A 287     -20.882 -21.065  11.957  1.00  1.120          C  
ATOM   4405  CG  TRP A 287     -20.170 -19.942  12.694  1.00  1.120          C  
ATOM   4406  CD1 TRP A 287     -20.652 -18.700  12.957  1.00  1.120          C  
ATOM   4407  CD2 TRP A 287     -18.849 -19.982  13.284  1.00  1.120          C  
ATOM   4408  NE1 TRP A 287     -19.747 -17.977  13.678  1.00  1.120          N  
ATOM   4409  CE2 TRP A 287     -18.640 -18.740  13.892  1.00  1.120          C  
ATOM   4410  CE3 TRP A 287     -17.849 -20.954  13.355  1.00  1.120          C  
ATOM   4411  CZ2 TRP A 287     -17.475 -18.448  14.574  1.00  1.120          C  
ATOM   4412  CZ3 TRP A 287     -16.678 -20.647  14.032  1.00  1.120          C  
ATOM   4413  CH2 TRP A 287     -16.504 -19.441  14.624  1.00  1.120          C  
ATOM   4414  H   TRP A 287     -21.525 -19.727   9.863  1.00  0.950          H  
ATOM   4415  HA  TRP A 287     -19.235 -21.275  10.654  1.00  0.960          H  
ATOM   4416 1HB  TRP A 287     -21.939 -20.811  11.874  1.00  1.340          H  
ATOM   4417 2HB  TRP A 287     -20.818 -21.967  12.560  1.00  1.340          H  
ATOM   4418  HD1 TRP A 287     -21.611 -18.337  12.665  1.00  1.340          H  
ATOM   4419  HE1 TRP A 287     -19.900 -16.996  14.027  1.00  1.340          H  
ATOM   4420  HE3 TRP A 287     -17.986 -21.927  12.889  1.00  1.340          H  
ATOM   4421  HZ2 TRP A 287     -17.311 -17.486  15.056  1.00  1.340          H  
ATOM   4422  HZ3 TRP A 287     -15.893 -21.395  14.088  1.00  1.340          H  
ATOM   4423  HH2 TRP A 287     -15.582 -19.260  15.143  1.00  1.340          H  
ATOM   4424  N   SER A 288     -21.804 -22.915   9.395  1.00  0.810          N  
ATOM   4425  CA  SER A 288     -22.140 -24.233   8.875  1.00  0.810          C  
ATOM   4426  C   SER A 288     -21.046 -24.679   7.909  1.00  0.810          C  
ATOM   4427  O   SER A 288     -20.577 -25.823   7.962  1.00  0.830          O  
ATOM   4428  CB  SER A 288     -23.477 -24.206   8.169  1.00  1.130          C  
ATOM   4429  OG  SER A 288     -23.803 -25.470   7.657  1.00  1.130          O  
ATOM   4430  H   SER A 288     -22.477 -22.157   9.244  1.00  0.970          H  
ATOM   4431  HA  SER A 288     -22.187 -24.938   9.703  1.00  0.970          H  
ATOM   4432 1HB  SER A 288     -24.247 -23.882   8.868  1.00  1.360          H  
ATOM   4433 2HB  SER A 288     -23.444 -23.475   7.360  1.00  1.360          H  
ATOM   4434  HG  SER A 288     -24.648 -25.363   7.219  1.00  1.360          H  
ATOM   4435  N   LEU A 289     -20.626 -23.765   7.024  1.00  0.810          N  
ATOM   4436  CA  LEU A 289     -19.582 -24.084   6.068  1.00  0.810          C  
ATOM   4437  C   LEU A 289     -18.290 -24.426   6.795  1.00  0.800          C  
ATOM   4438  O   LEU A 289     -17.635 -25.426   6.468  1.00  0.810          O  
ATOM   4439  CB  LEU A 289     -19.378 -22.874   5.142  1.00  1.130          C  
ATOM   4440  CG  LEU A 289     -20.527 -22.578   4.139  1.00  1.130          C  
ATOM   4441  CD1 LEU A 289     -20.325 -21.205   3.527  1.00  1.130          C  
ATOM   4442  CD2 LEU A 289     -20.506 -23.616   3.036  1.00  1.130          C  
ATOM   4443  H   LEU A 289     -21.068 -22.839   7.005  1.00  0.970          H  
ATOM   4444  HA  LEU A 289     -19.890 -24.952   5.496  1.00  0.970          H  
ATOM   4445 1HB  LEU A 289     -19.253 -21.988   5.764  1.00  1.360          H  
ATOM   4446 2HB  LEU A 289     -18.472 -23.016   4.571  1.00  1.360          H  
ATOM   4447  HG  LEU A 289     -21.486 -22.594   4.655  1.00  1.360          H  
ATOM   4448 1HD1 LEU A 289     -21.127 -20.993   2.822  1.00  1.360          H  
ATOM   4449 2HD1 LEU A 289     -20.333 -20.464   4.318  1.00  1.360          H  
ATOM   4450 3HD1 LEU A 289     -19.393 -21.179   3.017  1.00  1.360          H  
ATOM   4451 1HD2 LEU A 289     -21.296 -23.398   2.319  1.00  1.360          H  
ATOM   4452 2HD2 LEU A 289     -19.543 -23.567   2.545  1.00  1.360          H  
ATOM   4453 3HD2 LEU A 289     -20.656 -24.609   3.436  1.00  1.360          H  
ATOM   4454  N   TYR A 290     -17.961 -23.656   7.831  1.00  0.780          N  
ATOM   4455  CA  TYR A 290     -16.767 -23.889   8.626  1.00  0.790          C  
ATOM   4456  C   TYR A 290     -16.797 -25.300   9.229  1.00  0.840          C  
ATOM   4457  O   TYR A 290     -15.815 -26.046   9.169  1.00  0.860          O  
ATOM   4458  CB  TYR A 290     -16.643 -22.799   9.683  1.00  1.100          C  
ATOM   4459  CG  TYR A 290     -15.418 -22.858  10.489  1.00  1.100          C  
ATOM   4460  CD1 TYR A 290     -14.239 -22.408   9.943  1.00  1.100          C  
ATOM   4461  CD2 TYR A 290     -15.449 -23.333  11.770  1.00  1.100          C  
ATOM   4462  CE1 TYR A 290     -13.105 -22.443  10.679  1.00  1.100          C  
ATOM   4463  CE2 TYR A 290     -14.298 -23.353  12.509  1.00  1.100          C  
ATOM   4464  CZ  TYR A 290     -13.135 -22.911  11.974  1.00  1.100          C  
ATOM   4465  OH  TYR A 290     -11.992 -22.938  12.737  1.00  1.100          O  
ATOM   4466  H   TYR A 290     -18.520 -22.823   8.036  1.00  0.940          H  
ATOM   4467  HA  TYR A 290     -15.909 -23.830   7.979  1.00  0.950          H  
ATOM   4468 1HB  TYR A 290     -16.692 -21.828   9.203  1.00  1.320          H  
ATOM   4469 2HB  TYR A 290     -17.484 -22.866  10.358  1.00  1.320          H  
ATOM   4470  HD1 TYR A 290     -14.215 -22.031   8.917  1.00  1.320          H  
ATOM   4471  HD2 TYR A 290     -16.384 -23.688  12.197  1.00  1.320          H  
ATOM   4472  HE1 TYR A 290     -12.181 -22.099  10.240  1.00  1.320          H  
ATOM   4473  HE2 TYR A 290     -14.306 -23.721  13.516  1.00  1.320          H  
ATOM   4474  HH  TYR A 290     -11.226 -22.710  12.189  1.00  1.320          H  
ATOM   4475  N   GLN A 291     -17.934 -25.673   9.822  1.00  0.860          N  
ATOM   4476  CA  GLN A 291     -18.115 -26.991  10.428  1.00  0.920          C  
ATOM   4477  C   GLN A 291     -17.951 -28.110   9.396  1.00  0.930          C  
ATOM   4478  O   GLN A 291     -17.451 -29.192   9.712  1.00  0.950          O  
ATOM   4479  CB  GLN A 291     -19.493 -27.106  11.084  1.00  1.260          C  
ATOM   4480  CG  GLN A 291     -19.722 -28.416  11.849  1.00  1.260          C  
ATOM   4481  CD  GLN A 291     -18.817 -28.565  13.061  1.00  1.260          C  
ATOM   4482  OE1 GLN A 291     -18.731 -27.679  13.915  1.00  1.260          O  
ATOM   4483  NE2 GLN A 291     -18.129 -29.696  13.137  1.00  1.260          N  
ATOM   4484  H   GLN A 291     -18.700 -24.996   9.880  1.00  1.030          H  
ATOM   4485  HA  GLN A 291     -17.351 -27.117  11.193  1.00  1.100          H  
ATOM   4486 1HB  GLN A 291     -19.637 -26.271  11.770  1.00  1.520          H  
ATOM   4487 2HB  GLN A 291     -20.263 -27.024  10.315  1.00  1.520          H  
ATOM   4488 1HG  GLN A 291     -20.751 -28.451  12.179  1.00  1.520          H  
ATOM   4489 2HG  GLN A 291     -19.533 -29.256  11.186  1.00  1.520          H  
ATOM   4490 1HE2 GLN A 291     -17.512 -29.864  13.909  1.00  1.520          H  
ATOM   4491 2HE2 GLN A 291     -18.219 -30.386  12.412  1.00  1.520          H  
ATOM   4492  N   ALA A 292     -18.340 -27.840   8.151  1.00  0.920          N  
ATOM   4493  CA  ALA A 292     -18.262 -28.803   7.062  1.00  0.940          C  
ATOM   4494  C   ALA A 292     -16.831 -28.965   6.519  1.00  0.950          C  
ATOM   4495  O   ALA A 292     -16.611 -29.774   5.612  1.00  0.970          O  
ATOM   4496  CB  ALA A 292     -19.190 -28.384   5.929  1.00  1.310          C  
ATOM   4497  H   ALA A 292     -18.800 -26.941   7.962  1.00  1.100          H  
ATOM   4498  HA  ALA A 292     -18.588 -29.767   7.450  1.00  1.130          H  
ATOM   4499 1HB  ALA A 292     -19.156 -29.127   5.138  1.00  1.570          H  
ATOM   4500 2HB  ALA A 292     -20.209 -28.296   6.311  1.00  1.570          H  
ATOM   4501 3HB  ALA A 292     -18.869 -27.423   5.539  1.00  1.570          H  
ATOM   4502  N   GLY A 293     -15.861 -28.211   7.065  1.00  0.930          N  
ATOM   4503  CA  GLY A 293     -14.470 -28.310   6.642  1.00  0.940          C  
ATOM   4504  C   GLY A 293     -14.018 -27.209   5.692  1.00  0.910          C  
ATOM   4505  O   GLY A 293     -12.947 -27.317   5.091  1.00  0.910          O  
ATOM   4506  H   GLY A 293     -16.081 -27.556   7.821  1.00  1.120          H  
ATOM   4507 1HA  GLY A 293     -13.840 -28.295   7.531  1.00  1.130          H  
ATOM   4508 2HA  GLY A 293     -14.312 -29.277   6.171  1.00  1.130          H  
ATOM   4509  N   CYS A 294     -14.833 -26.171   5.538  1.00  0.860          N  
ATOM   4510  CA  CYS A 294     -14.543 -25.050   4.668  1.00  0.790          C  
ATOM   4511  C   CYS A 294     -13.817 -23.918   5.390  1.00  0.750          C  
ATOM   4512  O   CYS A 294     -14.198 -23.521   6.486  1.00  0.740          O  
ATOM   4513  CB  CYS A 294     -15.857 -24.543   4.130  1.00  1.130          C  
ATOM   4514  SG  CYS A 294     -15.762 -23.305   3.027  1.00  1.130          S  
ATOM   4515  H   CYS A 294     -15.720 -26.111   6.049  1.00  1.030          H  
ATOM   4516  HA  CYS A 294     -13.918 -25.386   3.855  1.00  0.950          H  
ATOM   4517 1HB  CYS A 294     -16.435 -25.358   3.711  1.00  1.360          H  
ATOM   4518 2HB  CYS A 294     -16.390 -24.145   4.942  1.00  1.360          H  
ATOM   4519  HG  CYS A 294     -14.888 -22.530   3.720  1.00  1.360          H  
ATOM   4520  N   SER A 295     -12.766 -23.396   4.789  1.00  0.760          N  
ATOM   4521  CA  SER A 295     -12.077 -22.265   5.374  1.00  0.740          C  
ATOM   4522  C   SER A 295     -12.848 -21.014   5.039  1.00  0.730          C  
ATOM   4523  O   SER A 295     -13.523 -20.939   4.003  1.00  0.710          O  
ATOM   4524  CB  SER A 295     -10.670 -22.130   4.846  1.00  1.040          C  
ATOM   4525  OG  SER A 295      -9.901 -23.219   5.205  1.00  1.040          O  
ATOM   4526  H   SER A 295     -12.464 -23.751   3.887  1.00  0.910          H  
ATOM   4527  HA  SER A 295     -12.048 -22.375   6.456  1.00  0.890          H  
ATOM   4528 1HB  SER A 295     -10.695 -22.036   3.758  1.00  1.250          H  
ATOM   4529 2HB  SER A 295     -10.222 -21.220   5.248  1.00  1.250          H  
ATOM   4530  HG  SER A 295      -9.005 -22.987   4.967  1.00  1.250          H  
ATOM   4531  N   LEU A 296     -12.720 -20.015   5.891  1.00  0.750          N  
ATOM   4532  CA  LEU A 296     -13.340 -18.728   5.661  1.00  0.760          C  
ATOM   4533  C   LEU A 296     -12.303 -17.627   5.474  1.00  0.780          C  
ATOM   4534  O   LEU A 296     -11.386 -17.457   6.283  1.00  0.880          O  
ATOM   4535  CB  LEU A 296     -14.257 -18.388   6.851  1.00  1.060          C  
ATOM   4536  CG  LEU A 296     -15.475 -19.346   7.132  1.00  1.060          C  
ATOM   4537  CD1 LEU A 296     -16.159 -18.872   8.419  1.00  1.060          C  
ATOM   4538  CD2 LEU A 296     -16.488 -19.353   5.933  1.00  1.060          C  
ATOM   4539  H   LEU A 296     -12.162 -20.169   6.733  1.00  0.900          H  
ATOM   4540  HA  LEU A 296     -13.930 -18.780   4.751  1.00  0.910          H  
ATOM   4541 1HB  LEU A 296     -13.641 -18.418   7.743  1.00  1.270          H  
ATOM   4542 2HB  LEU A 296     -14.611 -17.390   6.749  1.00  1.270          H  
ATOM   4543  HG  LEU A 296     -15.109 -20.365   7.292  1.00  1.270          H  
ATOM   4544 1HD1 LEU A 296     -16.993 -19.529   8.652  1.00  1.270          H  
ATOM   4545 2HD1 LEU A 296     -15.444 -18.896   9.239  1.00  1.270          H  
ATOM   4546 3HD1 LEU A 296     -16.527 -17.857   8.287  1.00  1.270          H  
ATOM   4547 1HD2 LEU A 296     -17.321 -20.022   6.171  1.00  1.270          H  
ATOM   4548 2HD2 LEU A 296     -16.868 -18.353   5.763  1.00  1.270          H  
ATOM   4549 3HD2 LEU A 296     -15.995 -19.709   5.028  1.00  1.270          H  
ATOM   4550  N   ARG A 297     -12.451 -16.858   4.405  1.00  0.710          N  
ATOM   4551  CA  ARG A 297     -11.542 -15.750   4.143  1.00  0.690          C  
ATOM   4552  C   ARG A 297     -12.232 -14.388   4.042  1.00  0.690          C  
ATOM   4553  O   ARG A 297     -13.115 -14.173   3.210  1.00  0.690          O  
ATOM   4554  CB  ARG A 297     -10.714 -16.005   2.898  1.00  0.970          C  
ATOM   4555  CG  ARG A 297      -9.750 -14.886   2.556  1.00  0.970          C  
ATOM   4556  CD  ARG A 297      -8.875 -15.220   1.429  1.00  0.970          C  
ATOM   4557  NE  ARG A 297      -9.529 -15.311   0.123  1.00  0.970          N  
ATOM   4558  CZ  ARG A 297      -8.868 -15.573  -1.012  1.00  0.970          C  
ATOM   4559  NH1 ARG A 297      -7.546 -15.758  -1.022  1.00  0.970          N  
ATOM   4560  NH2 ARG A 297      -9.566 -15.636  -2.125  1.00  0.970          N  
ATOM   4561  H   ARG A 297     -13.197 -17.096   3.755  1.00  0.850          H  
ATOM   4562  HA  ARG A 297     -10.849 -15.719   4.960  1.00  0.830          H  
ATOM   4563 1HB  ARG A 297     -10.110 -16.897   3.062  1.00  1.170          H  
ATOM   4564 2HB  ARG A 297     -11.337 -16.201   2.071  1.00  1.170          H  
ATOM   4565 1HG  ARG A 297     -10.305 -13.984   2.287  1.00  1.170          H  
ATOM   4566 2HG  ARG A 297      -9.118 -14.675   3.425  1.00  1.170          H  
ATOM   4567 1HD  ARG A 297      -8.076 -14.482   1.366  1.00  1.170          H  
ATOM   4568 2HD  ARG A 297      -8.471 -16.183   1.627  1.00  1.170          H  
ATOM   4569  HE  ARG A 297     -10.556 -15.194   0.020  1.00  1.170          H  
ATOM   4570 1HH1 ARG A 297      -6.994 -15.701  -0.160  1.00  1.170          H  
ATOM   4571 2HH1 ARG A 297      -7.069 -15.952  -1.890  1.00  1.170          H  
ATOM   4572 1HH2 ARG A 297     -10.597 -15.482  -2.077  1.00  1.170          H  
ATOM   4573 2HH2 ARG A 297      -9.118 -15.818  -3.004  1.00  1.170          H  
ATOM   4574  N   LEU A 298     -11.806 -13.455   4.895  1.00  0.690          N  
ATOM   4575  CA  LEU A 298     -12.369 -12.098   4.908  1.00  0.680          C  
ATOM   4576  C   LEU A 298     -11.486 -11.247   3.997  1.00  0.710          C  
ATOM   4577  O   LEU A 298     -10.288 -11.075   4.241  1.00  0.710          O  
ATOM   4578  CB  LEU A 298     -12.443 -11.528   6.340  1.00  0.960          C  
ATOM   4579  CG  LEU A 298     -13.068 -10.091   6.538  1.00  0.960          C  
ATOM   4580  CD1 LEU A 298     -14.583 -10.095   6.142  1.00  0.960          C  
ATOM   4581  CD2 LEU A 298     -12.894  -9.670   8.017  1.00  0.960          C  
ATOM   4582  H   LEU A 298     -11.067 -13.736   5.544  1.00  0.830          H  
ATOM   4583  HA  LEU A 298     -13.371 -12.133   4.486  1.00  0.820          H  
ATOM   4584 1HB  LEU A 298     -12.990 -12.230   6.966  1.00  1.150          H  
ATOM   4585 2HB  LEU A 298     -11.447 -11.462   6.699  1.00  1.150          H  
ATOM   4586  HG  LEU A 298     -12.553  -9.375   5.900  1.00  1.150          H  
ATOM   4587 1HD1 LEU A 298     -14.997  -9.100   6.290  1.00  1.150          H  
ATOM   4588 2HD1 LEU A 298     -14.705 -10.376   5.100  1.00  1.150          H  
ATOM   4589 3HD1 LEU A 298     -15.124 -10.804   6.770  1.00  1.150          H  
ATOM   4590 1HD2 LEU A 298     -13.318  -8.678   8.166  1.00  1.150          H  
ATOM   4591 2HD2 LEU A 298     -13.408 -10.371   8.660  1.00  1.150          H  
ATOM   4592 3HD2 LEU A 298     -11.834  -9.658   8.276  1.00  1.150          H  
ATOM   4593  N   LEU A 299     -12.086 -10.702   2.942  1.00  0.730          N  
ATOM   4594  CA  LEU A 299     -11.365 -10.016   1.873  1.00  0.800          C  
ATOM   4595  C   LEU A 299     -11.013  -8.553   2.065  1.00  0.890          C  
ATOM   4596  O   LEU A 299     -10.330  -7.984   1.220  1.00  1.710          O  
ATOM   4597  CB  LEU A 299     -12.214 -10.160   0.612  1.00  1.090          C  
ATOM   4598  CG  LEU A 299     -12.451 -11.618   0.136  1.00  1.090          C  
ATOM   4599  CD1 LEU A 299     -13.473 -11.622  -0.980  1.00  1.090          C  
ATOM   4600  CD2 LEU A 299     -11.144 -12.226  -0.349  1.00  1.090          C  
ATOM   4601  H   LEU A 299     -13.090 -10.850   2.833  1.00  0.880          H  
ATOM   4602  HA  LEU A 299     -10.426 -10.535   1.743  1.00  0.960          H  
ATOM   4603 1HB  LEU A 299     -13.171  -9.705   0.787  1.00  1.310          H  
ATOM   4604 2HB  LEU A 299     -11.723  -9.621  -0.198  1.00  1.310          H  
ATOM   4605  HG  LEU A 299     -12.849 -12.220   0.957  1.00  1.310          H  
ATOM   4606 1HD1 LEU A 299     -13.652 -12.648  -1.313  1.00  1.310          H  
ATOM   4607 2HD1 LEU A 299     -14.408 -11.205  -0.630  1.00  1.310          H  
ATOM   4608 3HD1 LEU A 299     -13.117 -11.033  -1.819  1.00  1.310          H  
ATOM   4609 1HD2 LEU A 299     -11.341 -13.235  -0.685  1.00  1.310          H  
ATOM   4610 2HD2 LEU A 299     -10.750 -11.640  -1.177  1.00  1.310          H  
ATOM   4611 3HD2 LEU A 299     -10.410 -12.260   0.443  1.00  1.310          H  
ATOM   4612  N   CYS A 300     -11.498  -7.938   3.120  1.00  0.800          N  
ATOM   4613  CA  CYS A 300     -11.150  -6.559   3.421  1.00  0.680          C  
ATOM   4614  C   CYS A 300     -11.366  -6.233   4.889  1.00  0.600          C  
ATOM   4615  O   CYS A 300     -12.181  -5.359   5.191  1.00  0.550          O  
ATOM   4616  CB  CYS A 300     -12.019  -5.622   2.575  1.00  1.000          C  
ATOM   4617  SG  CYS A 300     -11.636  -3.897   2.756  1.00  1.000          S  
ATOM   4618  H   CYS A 300     -12.087  -8.480   3.730  1.00  0.960          H  
ATOM   4619  HA  CYS A 300     -10.099  -6.399   3.169  1.00  0.820          H  
ATOM   4620 1HB  CYS A 300     -11.906  -5.879   1.520  1.00  1.200          H  
ATOM   4621 2HB  CYS A 300     -13.068  -5.762   2.837  1.00  1.200          H  
ATOM   4622  HG  CYS A 300     -11.889  -3.906   4.083  1.00  1.200          H  
ATOM   4623  N   PRO A 301     -10.603  -6.839   5.822  1.00  0.630          N  
ATOM   4624  CA  PRO A 301     -10.733  -6.688   7.262  1.00  0.590          C  
ATOM   4625  C   PRO A 301     -10.693  -5.240   7.719  1.00  0.600          C  
ATOM   4626  O   PRO A 301     -11.411  -4.865   8.648  1.00  0.600          O  
ATOM   4627  CB  PRO A 301      -9.500  -7.435   7.769  1.00  0.890          C  
ATOM   4628  CG  PRO A 301      -9.193  -8.438   6.694  1.00  0.890          C  
ATOM   4629  CD  PRO A 301      -9.486  -7.738   5.426  1.00  0.890          C  
ATOM   4630  HA  PRO A 301     -11.656  -7.167   7.598  1.00  0.710          H  
ATOM   4631 1HB  PRO A 301      -8.695  -6.735   7.905  1.00  1.060          H  
ATOM   4632 2HB  PRO A 301      -9.702  -7.898   8.747  1.00  1.060          H  
ATOM   4633 1HG  PRO A 301      -8.131  -8.728   6.735  1.00  1.060          H  
ATOM   4634 2HG  PRO A 301      -9.789  -9.353   6.811  1.00  1.060          H  
ATOM   4635 1HD  PRO A 301      -8.614  -7.159   5.087  1.00  1.060          H  
ATOM   4636 2HD  PRO A 301      -9.745  -8.511   4.723  1.00  1.060          H  
ATOM   4637  N   GLN A 302      -9.931  -4.407   7.003  1.00  0.610          N  
ATOM   4638  CA  GLN A 302      -9.780  -2.997   7.331  1.00  0.590          C  
ATOM   4639  C   GLN A 302     -11.055  -2.183   7.142  1.00  0.580          C  
ATOM   4640  O   GLN A 302     -11.139  -1.040   7.582  1.00  0.560          O  
ATOM   4641  CB  GLN A 302      -8.636  -2.400   6.506  1.00  0.830          C  
ATOM   4642  CG  GLN A 302      -8.879  -2.281   5.008  1.00  0.830          C  
ATOM   4643  CD  GLN A 302      -8.496  -3.529   4.259  1.00  0.830          C  
ATOM   4644  OE1 GLN A 302      -8.520  -4.627   4.807  1.00  0.830          O  
ATOM   4645  NE2 GLN A 302      -8.169  -3.390   3.002  1.00  0.830          N  
ATOM   4646  H   GLN A 302      -9.354  -4.757   6.235  1.00  0.730          H  
ATOM   4647  HA  GLN A 302      -9.500  -2.929   8.385  1.00  0.710          H  
ATOM   4648 1HB  GLN A 302      -8.395  -1.427   6.867  1.00  1.000          H  
ATOM   4649 2HB  GLN A 302      -7.777  -3.022   6.646  1.00  1.000          H  
ATOM   4650 1HG  GLN A 302      -9.921  -2.052   4.799  1.00  1.000          H  
ATOM   4651 2HG  GLN A 302      -8.256  -1.478   4.638  1.00  1.000          H  
ATOM   4652 1HE2 GLN A 302      -7.937  -4.194   2.456  1.00  1.000          H  
ATOM   4653 2HE2 GLN A 302      -8.177  -2.480   2.574  1.00  1.000          H  
ATOM   4654  N   ALA A 303     -12.054  -2.750   6.471  1.00  0.580          N  
ATOM   4655  CA  ALA A 303     -13.301  -2.035   6.294  1.00  0.590          C  
ATOM   4656  C   ALA A 303     -14.217  -2.284   7.476  1.00  0.580          C  
ATOM   4657  O   ALA A 303     -15.288  -1.673   7.586  1.00  0.580          O  
ATOM   4658  CB  ALA A 303     -13.999  -2.436   5.013  1.00  0.820          C  
ATOM   4659  H   ALA A 303     -11.964  -3.712   6.137  1.00  0.700          H  
ATOM   4660  HA  ALA A 303     -13.073  -0.981   6.257  1.00  0.710          H  
ATOM   4661 1HB  ALA A 303     -14.920  -1.869   4.914  1.00  0.990          H  
ATOM   4662 2HB  ALA A 303     -13.357  -2.216   4.184  1.00  0.990          H  
ATOM   4663 3HB  ALA A 303     -14.225  -3.502   5.043  1.00  0.990          H  
ATOM   4664  N   PHE A 304     -13.814  -3.200   8.355  1.00  0.580          N  
ATOM   4665  CA  PHE A 304     -14.645  -3.578   9.475  1.00  0.580          C  
ATOM   4666  C   PHE A 304     -13.949  -3.364  10.832  1.00  0.570          C  
ATOM   4667  O   PHE A 304     -14.597  -2.981  11.809  1.00  0.560          O  
ATOM   4668  CB  PHE A 304     -14.991  -5.043   9.304  1.00  0.810          C  
ATOM   4669  CG  PHE A 304     -15.638  -5.372   7.985  1.00  0.810          C  
ATOM   4670  CD1 PHE A 304     -14.884  -5.974   6.978  1.00  0.810          C  
ATOM   4671  CD2 PHE A 304     -16.964  -5.084   7.730  1.00  0.810          C  
ATOM   4672  CE1 PHE A 304     -15.443  -6.274   5.754  1.00  0.810          C  
ATOM   4673  CE2 PHE A 304     -17.527  -5.389   6.503  1.00  0.810          C  
ATOM   4674  CZ  PHE A 304     -16.763  -5.982   5.519  1.00  0.810          C  
ATOM   4675  H   PHE A 304     -12.915  -3.659   8.239  1.00  0.700          H  
ATOM   4676  HA  PHE A 304     -15.556  -2.982   9.456  1.00  0.700          H  
ATOM   4677 1HB  PHE A 304     -14.082  -5.635   9.394  1.00  0.970          H  
ATOM   4678 2HB  PHE A 304     -15.671  -5.327  10.088  1.00  0.970          H  
ATOM   4679  HD1 PHE A 304     -13.835  -6.200   7.158  1.00  0.970          H  
ATOM   4680  HD2 PHE A 304     -17.568  -4.607   8.503  1.00  0.970          H  
ATOM   4681  HE1 PHE A 304     -14.837  -6.738   4.976  1.00  0.970          H  
ATOM   4682  HE2 PHE A 304     -18.577  -5.156   6.307  1.00  0.970          H  
ATOM   4683  HZ  PHE A 304     -17.209  -6.213   4.559  1.00  0.970          H  
ATOM   4684  N   SER A 305     -12.633  -3.625  10.893  1.00  0.590          N  
ATOM   4685  CA  SER A 305     -11.854  -3.532  12.132  1.00  0.600          C  
ATOM   4686  C   SER A 305     -10.978  -2.306  12.209  1.00  0.590          C  
ATOM   4687  O   SER A 305     -10.034  -2.148  11.425  1.00  0.590          O  
ATOM   4688  CB  SER A 305     -10.961  -4.752  12.331  1.00  0.840          C  
ATOM   4689  OG  SER A 305     -10.059  -4.559  13.412  1.00  0.840          O  
ATOM   4690  H   SER A 305     -12.155  -3.943  10.054  1.00  0.710          H  
ATOM   4691  HA  SER A 305     -12.557  -3.492  12.965  1.00  0.720          H  
ATOM   4692 1HB  SER A 305     -11.570  -5.597  12.551  1.00  1.000          H  
ATOM   4693 2HB  SER A 305     -10.416  -4.970  11.416  1.00  1.000          H  
ATOM   4694  HG  SER A 305      -9.718  -5.446  13.638  1.00  1.000          H  
ATOM   4695  N   THR A 306     -11.246  -1.457  13.197  1.00  0.590          N  
ATOM   4696  CA  THR A 306     -10.479  -0.240  13.368  1.00  0.580          C  
ATOM   4697  C   THR A 306      -9.016  -0.566  13.596  1.00  0.600          C  
ATOM   4698  O   THR A 306      -8.151   0.089  13.022  1.00  0.590          O  
ATOM   4699  CB  THR A 306     -10.991   0.610  14.553  1.00  0.820          C  
ATOM   4700  OG1 THR A 306     -12.350   1.002  14.314  1.00  0.820          O  
ATOM   4701  CG2 THR A 306     -10.117   1.871  14.689  1.00  0.820          C  
ATOM   4702  H   THR A 306     -12.032  -1.636  13.809  1.00  0.710          H  
ATOM   4703  HA  THR A 306     -10.561   0.353  12.457  1.00  0.700          H  
ATOM   4704  HB  THR A 306     -10.943   0.030  15.474  1.00  0.980          H  
ATOM   4705  HG1 THR A 306     -12.705   1.428  15.101  1.00  0.980          H  
ATOM   4706 1HG2 THR A 306     -10.483   2.474  15.516  1.00  0.980          H  
ATOM   4707 2HG2 THR A 306      -9.085   1.595  14.886  1.00  0.980          H  
ATOM   4708 3HG2 THR A 306     -10.166   2.449  13.767  1.00  0.980          H  
ATOM   4709  N   THR A 307      -8.723  -1.562  14.441  1.00  0.610          N  
ATOM   4710  CA  THR A 307      -7.332  -1.872  14.743  1.00  0.620          C  
ATOM   4711  C   THR A 307      -6.592  -2.338  13.489  1.00  0.630          C  
ATOM   4712  O   THR A 307      -5.465  -1.893  13.253  1.00  0.630          O  
ATOM   4713  CB  THR A 307      -7.179  -2.933  15.859  1.00  0.860          C  
ATOM   4714  OG1 THR A 307      -7.816  -2.476  17.064  1.00  0.860          O  
ATOM   4715  CG2 THR A 307      -5.673  -3.082  16.174  1.00  0.860          C  
ATOM   4716  H   THR A 307      -9.463  -2.080  14.892  1.00  0.730          H  
ATOM   4717  HA  THR A 307      -6.850  -0.957  15.093  1.00  0.740          H  
ATOM   4718  HB  THR A 307      -7.605  -3.893  15.548  1.00  1.040          H  
ATOM   4719  HG1 THR A 307      -7.823  -3.208  17.707  1.00  1.040          H  
ATOM   4720 1HG2 THR A 307      -5.545  -3.795  16.980  1.00  1.040          H  
ATOM   4721 2HG2 THR A 307      -5.127  -3.420  15.308  1.00  1.040          H  
ATOM   4722 3HG2 THR A 307      -5.281  -2.118  16.485  1.00  1.040          H  
ATOM   4723  N   VAL A 308      -7.198  -3.229  12.680  1.00  0.630          N  
ATOM   4724  CA  VAL A 308      -6.500  -3.685  11.470  1.00  0.620          C  
ATOM   4725  C   VAL A 308      -6.295  -2.509  10.534  1.00  0.610          C  
ATOM   4726  O   VAL A 308      -5.240  -2.385   9.904  1.00  0.600          O  
ATOM   4727  CB  VAL A 308      -7.211  -4.830  10.713  1.00  0.870          C  
ATOM   4728  CG1 VAL A 308      -6.478  -5.090   9.354  1.00  0.870          C  
ATOM   4729  CG2 VAL A 308      -7.185  -6.101  11.555  1.00  0.870          C  
ATOM   4730  H   VAL A 308      -8.127  -3.579  12.922  1.00  0.760          H  
ATOM   4731  HA  VAL A 308      -5.521  -4.056  11.762  1.00  0.740          H  
ATOM   4732  HB  VAL A 308      -8.242  -4.545  10.502  1.00  1.050          H  
ATOM   4733 1HG1 VAL A 308      -6.956  -5.889   8.834  1.00  1.050          H  
ATOM   4734 2HG1 VAL A 308      -6.501  -4.204   8.725  1.00  1.050          H  
ATOM   4735 3HG1 VAL A 308      -5.440  -5.362   9.550  1.00  1.050          H  
ATOM   4736 1HG2 VAL A 308      -7.683  -6.907  11.019  1.00  1.050          H  
ATOM   4737 2HG2 VAL A 308      -6.158  -6.385  11.755  1.00  1.050          H  
ATOM   4738 3HG2 VAL A 308      -7.695  -5.922  12.496  1.00  1.050          H  
ATOM   4739  N   TRP A 309      -7.319  -1.674  10.402  1.00  0.610          N  
ATOM   4740  CA  TRP A 309      -7.247  -0.512   9.560  1.00  0.610          C  
ATOM   4741  C   TRP A 309      -6.115   0.407   9.993  1.00  0.590          C  
ATOM   4742  O   TRP A 309      -5.312   0.817   9.155  1.00  0.600          O  
ATOM   4743  CB  TRP A 309      -8.588   0.211   9.608  1.00  0.850          C  
ATOM   4744  CG  TRP A 309      -8.627   1.399   8.823  1.00  0.850          C  
ATOM   4745  CD1 TRP A 309      -8.924   1.488   7.519  1.00  0.850          C  
ATOM   4746  CD2 TRP A 309      -8.375   2.731   9.267  1.00  0.850          C  
ATOM   4747  NE1 TRP A 309      -8.845   2.761   7.117  1.00  0.850          N  
ATOM   4748  CE2 TRP A 309      -8.507   3.538   8.171  1.00  0.850          C  
ATOM   4749  CE3 TRP A 309      -8.052   3.294  10.498  1.00  0.850          C  
ATOM   4750  CZ2 TRP A 309      -8.317   4.862   8.240  1.00  0.850          C  
ATOM   4751  CZ3 TRP A 309      -7.866   4.653  10.571  1.00  0.850          C  
ATOM   4752  CH2 TRP A 309      -7.989   5.418   9.462  1.00  0.850          C  
ATOM   4753  H   TRP A 309      -8.194  -1.849  10.906  1.00  0.730          H  
ATOM   4754  HA  TRP A 309      -7.045  -0.832   8.545  1.00  0.730          H  
ATOM   4755 1HB  TRP A 309      -9.374  -0.457   9.274  1.00  1.020          H  
ATOM   4756 2HB  TRP A 309      -8.818   0.476  10.627  1.00  1.020          H  
ATOM   4757  HD1 TRP A 309      -9.183   0.652   6.877  1.00  1.020          H  
ATOM   4758  HE1 TRP A 309      -9.011   3.067   6.188  1.00  1.020          H  
ATOM   4759  HE3 TRP A 309      -7.958   2.672  11.367  1.00  1.020          H  
ATOM   4760  HZ2 TRP A 309      -8.413   5.469   7.380  1.00  1.020          H  
ATOM   4761  HZ3 TRP A 309      -7.617   5.096  11.530  1.00  1.020          H  
ATOM   4762  HH2 TRP A 309      -7.832   6.492   9.529  1.00  1.020          H  
ATOM   4763  N   GLN A 310      -6.004   0.700  11.295  1.00  0.580          N  
ATOM   4764  CA  GLN A 310      -4.940   1.579  11.750  1.00  0.580          C  
ATOM   4765  C   GLN A 310      -3.584   0.945  11.494  1.00  0.590          C  
ATOM   4766  O   GLN A 310      -2.627   1.603  11.088  1.00  0.580          O  
ATOM   4767  CB  GLN A 310      -5.062   1.875  13.247  1.00  0.810          C  
ATOM   4768  CG  GLN A 310      -6.240   2.734  13.642  1.00  0.810          C  
ATOM   4769  CD  GLN A 310      -6.308   2.949  15.108  1.00  0.810          C  
ATOM   4770  OE1 GLN A 310      -5.576   2.303  15.862  1.00  0.810          O  
ATOM   4771  NE2 GLN A 310      -7.182   3.845  15.543  1.00  0.810          N  
ATOM   4772  H   GLN A 310      -6.693   0.341  11.957  1.00  0.700          H  
ATOM   4773  HA  GLN A 310      -5.010   2.496  11.186  1.00  0.700          H  
ATOM   4774 1HB  GLN A 310      -5.155   0.928  13.784  1.00  0.970          H  
ATOM   4775 2HB  GLN A 310      -4.154   2.362  13.598  1.00  0.970          H  
ATOM   4776 1HG  GLN A 310      -6.181   3.678  13.150  1.00  0.970          H  
ATOM   4777 2HG  GLN A 310      -7.138   2.237  13.355  1.00  0.970          H  
ATOM   4778 1HE2 GLN A 310      -7.271   4.023  16.524  1.00  0.970          H  
ATOM   4779 2HE2 GLN A 310      -7.760   4.344  14.897  1.00  0.970          H  
ATOM   4780  N   PHE A 311      -3.494  -0.355  11.723  1.00  0.600          N  
ATOM   4781  CA  PHE A 311      -2.263  -1.091  11.554  1.00  0.620          C  
ATOM   4782  C   PHE A 311      -1.751  -0.920  10.113  1.00  0.610          C  
ATOM   4783  O   PHE A 311      -0.587  -0.554   9.902  1.00  0.630          O  
ATOM   4784  CB  PHE A 311      -2.558  -2.542  11.944  1.00  0.860          C  
ATOM   4785  CG  PHE A 311      -1.489  -3.509  11.907  1.00  0.860          C  
ATOM   4786  CD1 PHE A 311      -0.593  -3.593  12.955  1.00  0.860          C  
ATOM   4787  CD2 PHE A 311      -1.384  -4.383  10.868  1.00  0.860          C  
ATOM   4788  CE1 PHE A 311       0.391  -4.538  12.947  1.00  0.860          C  
ATOM   4789  CE2 PHE A 311      -0.410  -5.311  10.873  1.00  0.860          C  
ATOM   4790  CZ  PHE A 311       0.475  -5.394  11.903  1.00  0.860          C  
ATOM   4791  H   PHE A 311      -4.310  -0.859  12.082  1.00  0.720          H  
ATOM   4792  HA  PHE A 311      -1.522  -0.685  12.239  1.00  0.740          H  
ATOM   4793 1HB  PHE A 311      -2.972  -2.548  12.950  1.00  1.030          H  
ATOM   4794 2HB  PHE A 311      -3.336  -2.912  11.303  1.00  1.030          H  
ATOM   4795  HD1 PHE A 311      -0.685  -2.902  13.794  1.00  1.030          H  
ATOM   4796  HD2 PHE A 311      -2.095  -4.331  10.037  1.00  1.030          H  
ATOM   4797  HE1 PHE A 311       1.099  -4.607  13.774  1.00  1.030          H  
ATOM   4798  HE2 PHE A 311      -0.335  -5.984  10.069  1.00  1.030          H  
ATOM   4799  HZ  PHE A 311       1.234  -6.141  11.886  1.00  1.030          H  
ATOM   4800  N   LEU A 312      -2.623  -1.173   9.124  1.00  0.600          N  
ATOM   4801  CA  LEU A 312      -2.255  -1.034   7.714  1.00  0.600          C  
ATOM   4802  C   LEU A 312      -2.050   0.425   7.298  1.00  0.590          C  
ATOM   4803  O   LEU A 312      -1.142   0.741   6.522  1.00  0.600          O  
ATOM   4804  CB  LEU A 312      -3.347  -1.623   6.833  1.00  0.840          C  
ATOM   4805  CG  LEU A 312      -3.570  -3.135   6.867  1.00  0.840          C  
ATOM   4806  CD1 LEU A 312      -4.815  -3.400   6.070  1.00  0.840          C  
ATOM   4807  CD2 LEU A 312      -2.369  -3.895   6.279  1.00  0.840          C  
ATOM   4808  H   LEU A 312      -3.571  -1.478   9.374  1.00  0.720          H  
ATOM   4809  HA  LEU A 312      -1.322  -1.562   7.554  1.00  0.720          H  
ATOM   4810 1HB  LEU A 312      -4.289  -1.160   7.137  1.00  1.010          H  
ATOM   4811 2HB  LEU A 312      -3.149  -1.339   5.794  1.00  1.010          H  
ATOM   4812  HG  LEU A 312      -3.742  -3.460   7.893  1.00  1.010          H  
ATOM   4813 1HD1 LEU A 312      -5.048  -4.447   6.074  1.00  1.010          H  
ATOM   4814 2HD1 LEU A 312      -5.619  -2.850   6.518  1.00  1.010          H  
ATOM   4815 3HD1 LEU A 312      -4.672  -3.067   5.048  1.00  1.010          H  
ATOM   4816 1HD2 LEU A 312      -2.576  -4.951   6.289  1.00  1.010          H  
ATOM   4817 2HD2 LEU A 312      -2.211  -3.583   5.260  1.00  1.010          H  
ATOM   4818 3HD2 LEU A 312      -1.474  -3.702   6.859  1.00  1.010          H  
ATOM   4819  N   ALA A 313      -2.895   1.327   7.825  1.00  0.580          N  
ATOM   4820  CA  ALA A 313      -2.849   2.751   7.509  1.00  0.570          C  
ATOM   4821  C   ALA A 313      -1.495   3.345   7.913  1.00  0.570          C  
ATOM   4822  O   ALA A 313      -1.025   4.314   7.307  1.00  0.570          O  
ATOM   4823  CB  ALA A 313      -4.009   3.477   8.168  1.00  0.800          C  
ATOM   4824  H   ALA A 313      -3.639   1.015   8.452  1.00  0.700          H  
ATOM   4825  HA  ALA A 313      -2.957   2.851   6.438  1.00  0.680          H  
ATOM   4826 1HB  ALA A 313      -3.994   4.537   7.903  1.00  0.960          H  
ATOM   4827 2HB  ALA A 313      -4.955   3.040   7.840  1.00  0.960          H  
ATOM   4828 3HB  ALA A 313      -3.913   3.358   9.228  1.00  0.960          H  
ATOM   4829  N   VAL A 314      -0.897   2.811   8.979  1.00  0.570          N  
ATOM   4830  CA  VAL A 314       0.416   3.234   9.421  1.00  0.570          C  
ATOM   4831  C   VAL A 314       1.517   2.521   8.600  1.00  0.590          C  
ATOM   4832  O   VAL A 314       2.363   3.185   8.003  1.00  0.590          O  
ATOM   4833  CB  VAL A 314       0.539   3.012  10.951  1.00  0.800          C  
ATOM   4834  CG1 VAL A 314       1.961   3.286  11.454  1.00  0.800          C  
ATOM   4835  CG2 VAL A 314      -0.444   3.953  11.659  1.00  0.800          C  
ATOM   4836  H   VAL A 314      -1.388   2.091   9.521  1.00  0.680          H  
ATOM   4837  HA  VAL A 314       0.506   4.304   9.241  1.00  0.680          H  
ATOM   4838  HB  VAL A 314       0.275   1.982  11.179  1.00  0.960          H  
ATOM   4839 1HG1 VAL A 314       2.014   3.120  12.530  1.00  0.960          H  
ATOM   4840 2HG1 VAL A 314       2.617   2.595  10.959  1.00  0.960          H  
ATOM   4841 3HG1 VAL A 314       2.251   4.315  11.230  1.00  0.960          H  
ATOM   4842 1HG2 VAL A 314      -0.394   3.792  12.736  1.00  0.960          H  
ATOM   4843 2HG2 VAL A 314      -0.191   4.987  11.432  1.00  0.960          H  
ATOM   4844 3HG2 VAL A 314      -1.447   3.750  11.313  1.00  0.960          H  
ATOM   4845  N   LEU A 315       1.464   1.185   8.469  1.00  0.610          N  
ATOM   4846  CA  LEU A 315       2.514   0.452   7.738  1.00  0.630          C  
ATOM   4847  C   LEU A 315       2.685   0.878   6.273  1.00  0.620          C  
ATOM   4848  O   LEU A 315       3.819   0.954   5.773  1.00  0.640          O  
ATOM   4849  CB  LEU A 315       2.219  -1.060   7.718  1.00  0.870          C  
ATOM   4850  CG  LEU A 315       2.354  -1.884   9.028  1.00  0.870          C  
ATOM   4851  CD1 LEU A 315       1.798  -3.269   8.783  1.00  0.870          C  
ATOM   4852  CD2 LEU A 315       3.834  -1.992   9.451  1.00  0.870          C  
ATOM   4853  H   LEU A 315       0.725   0.664   8.951  1.00  0.730          H  
ATOM   4854  HA  LEU A 315       3.456   0.631   8.248  1.00  0.760          H  
ATOM   4855 1HB  LEU A 315       1.197  -1.190   7.362  1.00  1.050          H  
ATOM   4856 2HB  LEU A 315       2.879  -1.505   6.999  1.00  1.050          H  
ATOM   4857  HG  LEU A 315       1.776  -1.429   9.808  1.00  1.050          H  
ATOM   4858 1HD1 LEU A 315       1.879  -3.850   9.698  1.00  1.050          H  
ATOM   4859 2HD1 LEU A 315       0.747  -3.195   8.495  1.00  1.050          H  
ATOM   4860 3HD1 LEU A 315       2.361  -3.756   7.992  1.00  1.050          H  
ATOM   4861 1HD2 LEU A 315       3.911  -2.593  10.355  1.00  1.050          H  
ATOM   4862 2HD2 LEU A 315       4.399  -2.465   8.656  1.00  1.050          H  
ATOM   4863 3HD2 LEU A 315       4.242  -1.004   9.647  1.00  1.050          H  
ATOM   4864  N   GLN A 316       1.587   1.223   5.592  1.00  0.610          N  
ATOM   4865  CA  GLN A 316       1.639   1.624   4.181  1.00  0.610          C  
ATOM   4866  C   GLN A 316       2.574   2.821   3.947  1.00  0.600          C  
ATOM   4867  O   GLN A 316       3.090   2.995   2.835  1.00  0.600          O  
ATOM   4868  CB  GLN A 316       0.233   1.991   3.673  1.00  0.850          C  
ATOM   4869  CG  GLN A 316      -0.291   3.280   4.274  1.00  0.850          C  
ATOM   4870  CD  GLN A 316      -1.747   3.659   3.934  1.00  0.850          C  
ATOM   4871  OE1 GLN A 316      -2.414   3.082   3.044  1.00  0.850          O  
ATOM   4872  NE2 GLN A 316      -2.237   4.662   4.667  1.00  0.850          N  
ATOM   4873  H   GLN A 316       0.670   1.142   6.047  1.00  0.730          H  
ATOM   4874  HA  GLN A 316       2.006   0.784   3.596  1.00  0.730          H  
ATOM   4875 1HB  GLN A 316       0.246   2.084   2.585  1.00  1.020          H  
ATOM   4876 2HB  GLN A 316      -0.464   1.201   3.935  1.00  1.020          H  
ATOM   4877 1HG  GLN A 316      -0.201   3.193   5.340  1.00  1.020          H  
ATOM   4878 2HG  GLN A 316       0.321   4.110   3.930  1.00  1.020          H  
ATOM   4879 1HE2 GLN A 316      -3.187   5.038   4.521  1.00  1.020          H  
ATOM   4880 2HE2 GLN A 316      -1.664   5.044   5.425  1.00  1.020          H  
ATOM   4881  N   GLU A 317       2.835   3.617   4.992  1.00  0.600          N  
ATOM   4882  CA  GLU A 317       3.671   4.790   4.845  1.00  0.610          C  
ATOM   4883  C   GLU A 317       5.151   4.430   4.758  1.00  0.630          C  
ATOM   4884  O   GLU A 317       5.937   5.191   4.195  1.00  0.620          O  
ATOM   4885  CB  GLU A 317       3.403   5.781   5.967  1.00  0.850          C  
ATOM   4886  CG  GLU A 317       1.966   6.322   5.972  1.00  0.850          C  
ATOM   4887  CD  GLU A 317       1.544   6.974   4.680  1.00  0.850          C  
ATOM   4888  OE1 GLU A 317       2.389   7.350   3.908  1.00  0.850          O  
ATOM   4889  OE2 GLU A 317       0.367   7.120   4.477  1.00  0.850          O  
ATOM   4890  H   GLU A 317       2.448   3.404   5.918  1.00  0.720          H  
ATOM   4891  HA  GLU A 317       3.410   5.264   3.902  1.00  0.730          H  
ATOM   4892 1HB  GLU A 317       3.567   5.293   6.919  1.00  1.020          H  
ATOM   4893 2HB  GLU A 317       4.094   6.620   5.899  1.00  1.020          H  
ATOM   4894 1HG  GLU A 317       1.285   5.494   6.189  1.00  1.020          H  
ATOM   4895 2HG  GLU A 317       1.872   7.047   6.780  1.00  1.020          H  
ATOM   4896  N   GLN A 318       5.563   3.293   5.335  1.00  0.660          N  
ATOM   4897  CA  GLN A 318       6.956   2.905   5.212  1.00  0.670          C  
ATOM   4898  C   GLN A 318       7.094   2.182   3.892  1.00  0.560          C  
ATOM   4899  O   GLN A 318       8.085   2.322   3.183  1.00  0.490          O  
ATOM   4900  CB  GLN A 318       7.450   1.971   6.316  1.00  0.930          C  
ATOM   4901  CG  GLN A 318       8.963   1.670   6.166  1.00  0.930          C  
ATOM   4902  CD  GLN A 318       9.515   0.747   7.184  1.00  0.930          C  
ATOM   4903  OE1 GLN A 318       9.170  -0.434   7.208  1.00  0.930          O  
ATOM   4904  NE2 GLN A 318      10.395   1.257   8.031  1.00  0.930          N  
ATOM   4905  H   GLN A 318       4.908   2.660   5.795  1.00  0.790          H  
ATOM   4906  HA  GLN A 318       7.581   3.796   5.189  1.00  0.800          H  
ATOM   4907 1HB  GLN A 318       7.281   2.426   7.293  1.00  1.120          H  
ATOM   4908 2HB  GLN A 318       6.895   1.029   6.283  1.00  1.120          H  
ATOM   4909 1HG  GLN A 318       9.137   1.204   5.199  1.00  1.120          H  
ATOM   4910 2HG  GLN A 318       9.512   2.609   6.223  1.00  1.120          H  
ATOM   4911 1HE2 GLN A 318      10.804   0.677   8.739  1.00  1.120          H  
ATOM   4912 2HE2 GLN A 318      10.656   2.222   7.967  1.00  1.120          H  
ATOM   4913  N   PHE A 319       6.090   1.371   3.568  1.00  0.570          N  
ATOM   4914  CA  PHE A 319       6.169   0.566   2.366  1.00  0.520          C  
ATOM   4915  C   PHE A 319       6.244   1.426   1.098  1.00  0.540          C  
ATOM   4916  O   PHE A 319       6.956   1.073   0.154  1.00  0.560          O  
ATOM   4917  CB  PHE A 319       4.984  -0.415   2.285  1.00  0.750          C  
ATOM   4918  CG  PHE A 319       5.034  -1.605   3.298  1.00  0.750          C  
ATOM   4919  CD1 PHE A 319       3.891  -1.963   4.015  1.00  0.750          C  
ATOM   4920  CD2 PHE A 319       6.200  -2.364   3.522  1.00  0.750          C  
ATOM   4921  CE1 PHE A 319       3.900  -3.029   4.909  1.00  0.750          C  
ATOM   4922  CE2 PHE A 319       6.200  -3.422   4.423  1.00  0.750          C  
ATOM   4923  CZ  PHE A 319       5.047  -3.752   5.114  1.00  0.750          C  
ATOM   4924  H   PHE A 319       5.280   1.288   4.190  1.00  0.680          H  
ATOM   4925  HA  PHE A 319       7.085  -0.009   2.427  1.00  0.620          H  
ATOM   4926 1HB  PHE A 319       4.056   0.129   2.448  1.00  0.900          H  
ATOM   4927 2HB  PHE A 319       4.930  -0.835   1.276  1.00  0.900          H  
ATOM   4928  HD1 PHE A 319       2.983  -1.400   3.863  1.00  0.900          H  
ATOM   4929  HD2 PHE A 319       7.120  -2.127   2.987  1.00  0.900          H  
ATOM   4930  HE1 PHE A 319       2.992  -3.292   5.451  1.00  0.900          H  
ATOM   4931  HE2 PHE A 319       7.117  -3.992   4.585  1.00  0.900          H  
ATOM   4932  HZ  PHE A 319       5.051  -4.584   5.817  1.00  0.900          H  
ATOM   4933  N   GLY A 320       5.490   2.534   1.045  1.00  0.540          N  
ATOM   4934  CA  GLY A 320       5.496   3.388  -0.142  1.00  0.570          C  
ATOM   4935  C   GLY A 320       4.548   2.836  -1.196  1.00  0.590          C  
ATOM   4936  O   GLY A 320       4.570   3.228  -2.365  1.00  0.640          O  
ATOM   4937  H   GLY A 320       4.884   2.789   1.832  1.00  0.650          H  
ATOM   4938 1HA  GLY A 320       5.189   4.397   0.138  1.00  0.680          H  
ATOM   4939 2HA  GLY A 320       6.510   3.456  -0.538  1.00  0.680          H  
ATOM   4940  N   SER A 321       3.730   1.892  -0.767  1.00  0.620          N  
ATOM   4941  CA  SER A 321       2.764   1.213  -1.597  1.00  0.650          C  
ATOM   4942  C   SER A 321       1.621   0.769  -0.711  1.00  0.640          C  
ATOM   4943  O   SER A 321       1.800   0.558   0.489  1.00  0.680          O  
ATOM   4944  CB  SER A 321       3.373   0.056  -2.335  1.00  0.900          C  
ATOM   4945  OG  SER A 321       2.429  -0.503  -3.217  1.00  0.900          O  
ATOM   4946  H   SER A 321       3.796   1.639   0.206  1.00  0.740          H  
ATOM   4947  HA  SER A 321       2.378   1.909  -2.337  1.00  0.780          H  
ATOM   4948 1HB  SER A 321       4.237   0.403  -2.891  1.00  1.080          H  
ATOM   4949 2HB  SER A 321       3.718  -0.699  -1.626  1.00  1.080          H  
ATOM   4950  HG  SER A 321       2.927  -1.000  -3.861  1.00  1.080          H  
ATOM   4951  N   MET A 322       0.445   0.649  -1.290  1.00  0.600          N  
ATOM   4952  CA  MET A 322      -0.740   0.251  -0.552  1.00  0.610          C  
ATOM   4953  C   MET A 322      -0.534  -1.055   0.211  1.00  0.610          C  
ATOM   4954  O   MET A 322       0.032  -2.019  -0.309  1.00  0.620          O  
ATOM   4955  CB  MET A 322      -1.892   0.057  -1.535  1.00  0.850          C  
ATOM   4956  CG  MET A 322      -3.250  -0.193  -0.905  1.00  0.850          C  
ATOM   4957  SD  MET A 322      -4.540  -0.538  -2.115  1.00  0.850          S  
ATOM   4958  CE  MET A 322      -4.269  -2.263  -2.446  1.00  0.850          C  
ATOM   4959  H   MET A 322       0.383   0.828  -2.283  1.00  0.720          H  
ATOM   4960  HA  MET A 322      -0.984   1.033   0.168  1.00  0.730          H  
ATOM   4961 1HB  MET A 322      -1.985   0.948  -2.157  1.00  1.020          H  
ATOM   4962 2HB  MET A 322      -1.662  -0.773  -2.195  1.00  1.020          H  
ATOM   4963 1HG  MET A 322      -3.202  -1.038  -0.222  1.00  1.020          H  
ATOM   4964 2HG  MET A 322      -3.547   0.688  -0.333  1.00  1.020          H  
ATOM   4965 1HE  MET A 322      -5.005  -2.611  -3.176  1.00  1.020          H  
ATOM   4966 2HE  MET A 322      -3.269  -2.416  -2.844  1.00  1.020          H  
ATOM   4967 3HE  MET A 322      -4.381  -2.832  -1.520  1.00  1.020          H  
ATOM   4968  N   ALA A 323      -0.986  -1.075   1.459  1.00  0.620          N  
ATOM   4969  CA  ALA A 323      -0.905  -2.260   2.298  1.00  0.640          C  
ATOM   4970  C   ALA A 323      -2.308  -2.783   2.577  1.00  0.620          C  
ATOM   4971  O   ALA A 323      -3.103  -2.107   3.227  1.00  0.600          O  
ATOM   4972  CB  ALA A 323      -0.177  -1.947   3.602  1.00  0.890          C  
ATOM   4973  H   ALA A 323      -1.422  -0.238   1.813  1.00  0.740          H  
ATOM   4974  HA  ALA A 323      -0.359  -3.031   1.759  1.00  0.770          H  
ATOM   4975 1HB  ALA A 323      -0.109  -2.852   4.204  1.00  1.070          H  
ATOM   4976 2HB  ALA A 323       0.815  -1.591   3.368  1.00  1.070          H  
ATOM   4977 3HB  ALA A 323      -0.722  -1.183   4.157  1.00  1.070          H  
ATOM   4978  N   GLY A 324      -2.643  -3.934   2.022  1.00  0.630          N  
ATOM   4979  CA  GLY A 324      -3.981  -4.483   2.200  1.00  0.620          C  
ATOM   4980  C   GLY A 324      -3.892  -5.706   3.074  1.00  0.630          C  
ATOM   4981  O   GLY A 324      -2.819  -5.993   3.616  1.00  0.640          O  
ATOM   4982  H   GLY A 324      -1.935  -4.443   1.482  1.00  0.760          H  
ATOM   4983 1HA  GLY A 324      -4.630  -3.749   2.669  1.00  0.740          H  
ATOM   4984 2HA  GLY A 324      -4.407  -4.742   1.232  1.00  0.740          H  
ATOM   4985  N   SER A 325      -4.995  -6.440   3.226  1.00  0.620          N  
ATOM   4986  CA  SER A 325      -4.927  -7.634   4.048  1.00  0.630          C  
ATOM   4987  C   SER A 325      -6.091  -8.578   3.809  1.00  0.630          C  
ATOM   4988  O   SER A 325      -7.115  -8.199   3.236  1.00  0.620          O  
ATOM   4989  CB  SER A 325      -4.875  -7.296   5.526  1.00  0.880          C  
ATOM   4990  OG  SER A 325      -6.106  -6.824   6.010  1.00  0.880          O  
ATOM   4991  H   SER A 325      -5.863  -6.191   2.777  1.00  0.740          H  
ATOM   4992  HA  SER A 325      -4.015  -8.156   3.776  1.00  0.760          H  
ATOM   4993 1HB  SER A 325      -4.587  -8.175   6.072  1.00  1.050          H  
ATOM   4994 2HB  SER A 325      -4.109  -6.564   5.701  1.00  1.050          H  
ATOM   4995  HG  SER A 325      -5.915  -6.436   6.865  1.00  1.050          H  
ATOM   4996  N   ASN A 326      -5.914  -9.803   4.294  1.00  0.640          N  
ATOM   4997  CA  ASN A 326      -6.933 -10.850   4.280  1.00  0.650          C  
ATOM   4998  C   ASN A 326      -6.893 -11.659   5.572  1.00  0.670          C  
ATOM   4999  O   ASN A 326      -5.819 -11.967   6.095  1.00  0.690          O  
ATOM   5000  CB  ASN A 326      -6.723 -11.816   3.114  1.00  0.910          C  
ATOM   5001  CG  ASN A 326      -6.953 -11.260   1.732  1.00  0.910          C  
ATOM   5002  OD1 ASN A 326      -8.083 -11.171   1.255  1.00  0.910          O  
ATOM   5003  ND2 ASN A 326      -5.890 -10.892   1.069  1.00  0.910          N  
ATOM   5004  H   ASN A 326      -4.991  -9.988   4.695  1.00  0.770          H  
ATOM   5005  HA  ASN A 326      -7.917 -10.386   4.205  1.00  0.780          H  
ATOM   5006 1HB  ASN A 326      -5.704 -12.176   3.155  1.00  1.090          H  
ATOM   5007 2HB  ASN A 326      -7.379 -12.679   3.251  1.00  1.090          H  
ATOM   5008 1HD2 ASN A 326      -5.984 -10.513   0.147  1.00  1.090          H  
ATOM   5009 2HD2 ASN A 326      -4.990 -10.978   1.489  1.00  1.090          H  
ATOM   5010  N   VAL A 327      -8.058 -12.027   6.085  1.00  0.670          N  
ATOM   5011  CA  VAL A 327      -8.098 -12.900   7.264  1.00  0.690          C  
ATOM   5012  C   VAL A 327      -8.540 -14.292   6.923  1.00  0.720          C  
ATOM   5013  O   VAL A 327      -9.595 -14.494   6.338  1.00  0.730          O  
ATOM   5014  CB  VAL A 327      -8.978 -12.362   8.403  1.00  0.960          C  
ATOM   5015  CG1 VAL A 327      -9.072 -13.369   9.500  1.00  0.960          C  
ATOM   5016  CG2 VAL A 327      -8.347 -11.159   8.980  1.00  0.960          C  
ATOM   5017  H   VAL A 327      -8.914 -11.720   5.605  1.00  0.800          H  
ATOM   5018  HA  VAL A 327      -7.090 -12.969   7.662  1.00  0.830          H  
ATOM   5019  HB  VAL A 327      -9.950 -12.148   8.045  1.00  1.150          H  
ATOM   5020 1HG1 VAL A 327      -9.659 -12.971  10.267  1.00  1.150          H  
ATOM   5021 2HG1 VAL A 327      -9.539 -14.291   9.155  1.00  1.150          H  
ATOM   5022 3HG1 VAL A 327      -8.070 -13.587   9.880  1.00  1.150          H  
ATOM   5023 1HG2 VAL A 327      -8.951 -10.776   9.790  1.00  1.150          H  
ATOM   5024 2HG2 VAL A 327      -7.366 -11.434   9.356  1.00  1.150          H  
ATOM   5025 3HG2 VAL A 327      -8.246 -10.423   8.235  1.00  1.150          H  
ATOM   5026  N   TYR A 328      -7.736 -15.255   7.327  1.00  0.740          N  
ATOM   5027  CA  TYR A 328      -7.992 -16.655   7.058  1.00  0.750          C  
ATOM   5028  C   TYR A 328      -8.326 -17.449   8.312  1.00  0.760          C  
ATOM   5029  O   TYR A 328      -7.511 -17.521   9.230  1.00  0.750          O  
ATOM   5030  CB  TYR A 328      -6.735 -17.272   6.445  1.00  1.050          C  
ATOM   5031  CG  TYR A 328      -6.356 -16.761   5.085  1.00  1.050          C  
ATOM   5032  CD1 TYR A 328      -5.670 -15.553   4.942  1.00  1.050          C  
ATOM   5033  CD2 TYR A 328      -6.652 -17.525   3.981  1.00  1.050          C  
ATOM   5034  CE1 TYR A 328      -5.308 -15.127   3.684  1.00  1.050          C  
ATOM   5035  CE2 TYR A 328      -6.281 -17.102   2.735  1.00  1.050          C  
ATOM   5036  CZ  TYR A 328      -5.619 -15.909   2.578  1.00  1.050          C  
ATOM   5037  OH  TYR A 328      -5.270 -15.490   1.313  1.00  1.050          O  
ATOM   5038  H   TYR A 328      -6.899 -14.976   7.839  1.00  0.890          H  
ATOM   5039  HA  TYR A 328      -8.834 -16.737   6.370  1.00  0.900          H  
ATOM   5040 1HB  TYR A 328      -5.894 -17.088   7.114  1.00  1.260          H  
ATOM   5041 2HB  TYR A 328      -6.865 -18.350   6.379  1.00  1.260          H  
ATOM   5042  HD1 TYR A 328      -5.420 -14.948   5.817  1.00  1.260          H  
ATOM   5043  HD2 TYR A 328      -7.175 -18.468   4.103  1.00  1.260          H  
ATOM   5044  HE1 TYR A 328      -4.777 -14.190   3.563  1.00  1.260          H  
ATOM   5045  HE2 TYR A 328      -6.516 -17.711   1.860  1.00  1.260          H  
ATOM   5046  HH  TYR A 328      -4.748 -14.683   1.376  1.00  1.260          H  
ATOM   5047  N   LEU A 329      -9.508 -18.065   8.348  1.00  0.790          N  
ATOM   5048  CA  LEU A 329      -9.915 -18.919   9.472  1.00  0.810          C  
ATOM   5049  C   LEU A 329     -10.147 -20.353   8.943  1.00  0.800          C  
ATOM   5050  O   LEU A 329     -11.041 -20.593   8.126  1.00  0.800          O  
ATOM   5051  CB  LEU A 329     -11.179 -18.348  10.169  1.00  1.130          C  
ATOM   5052  CG  LEU A 329     -11.768 -19.180  11.381  1.00  1.130          C  
ATOM   5053  CD1 LEU A 329     -10.777 -19.232  12.554  1.00  1.130          C  
ATOM   5054  CD2 LEU A 329     -13.113 -18.588  11.839  1.00  1.130          C  
ATOM   5055  H   LEU A 329     -10.148 -17.915   7.565  1.00  0.950          H  
ATOM   5056  HA  LEU A 329      -9.105 -18.948  10.192  1.00  0.970          H  
ATOM   5057 1HB  LEU A 329     -10.945 -17.354  10.533  1.00  1.350          H  
ATOM   5058 2HB  LEU A 329     -11.962 -18.253   9.423  1.00  1.350          H  
ATOM   5059  HG  LEU A 329     -11.915 -20.154  11.060  1.00  1.350          H  
ATOM   5060 1HD1 LEU A 329     -11.202 -19.839  13.359  1.00  1.350          H  
ATOM   5061 2HD1 LEU A 329      -9.840 -19.677  12.242  1.00  1.350          H  
ATOM   5062 3HD1 LEU A 329     -10.595 -18.233  12.927  1.00  1.350          H  
ATOM   5063 1HD2 LEU A 329     -13.520 -19.194  12.654  1.00  1.350          H  
ATOM   5064 2HD2 LEU A 329     -12.961 -17.568  12.189  1.00  1.350          H  
ATOM   5065 3HD2 LEU A 329     -13.813 -18.590  11.008  1.00  1.350          H  
ATOM   5066  N   THR A 330      -9.342 -21.310   9.407  1.00  0.810          N  
ATOM   5067  CA  THR A 330      -9.395 -22.688   8.897  1.00  0.810          C  
ATOM   5068  C   THR A 330      -9.771 -23.665  10.041  1.00  0.830          C  
ATOM   5069  O   THR A 330      -9.307 -23.500  11.176  1.00  0.830          O  
ATOM   5070  CB  THR A 330      -8.017 -23.062   8.263  1.00  1.130          C  
ATOM   5071  OG1 THR A 330      -7.717 -22.134   7.213  1.00  1.130          O  
ATOM   5072  CG2 THR A 330      -8.015 -24.480   7.638  1.00  1.130          C  
ATOM   5073  H   THR A 330      -8.647 -21.046  10.111  1.00  0.970          H  
ATOM   5074  HA  THR A 330     -10.137 -22.719   8.111  1.00  0.970          H  
ATOM   5075  HB  THR A 330      -7.251 -23.001   9.030  1.00  1.360          H  
ATOM   5076  HG1 THR A 330      -7.472 -21.307   7.637  1.00  1.360          H  
ATOM   5077 1HG2 THR A 330      -7.038 -24.692   7.214  1.00  1.360          H  
ATOM   5078 2HG2 THR A 330      -8.237 -25.214   8.388  1.00  1.360          H  
ATOM   5079 3HG2 THR A 330      -8.748 -24.553   6.861  1.00  1.360          H  
ATOM   5080  N   PRO A 331     -10.702 -24.620   9.827  1.00  0.840          N  
ATOM   5081  CA  PRO A 331     -11.120 -25.625  10.792  1.00  0.850          C  
ATOM   5082  C   PRO A 331     -10.027 -26.678  11.015  1.00  0.870          C  
ATOM   5083  O   PRO A 331      -9.143 -26.814  10.168  1.00  0.880          O  
ATOM   5084  CB  PRO A 331     -12.408 -26.176  10.159  1.00  1.270          C  
ATOM   5085  CG  PRO A 331     -12.258 -25.950   8.683  1.00  1.270          C  
ATOM   5086  CD  PRO A 331     -11.452 -24.690   8.535  1.00  1.270          C  
ATOM   5087  HA  PRO A 331     -11.350 -25.094  11.709  1.00  1.020          H  
ATOM   5088 1HB  PRO A 331     -12.520 -27.245  10.395  1.00  1.530          H  
ATOM   5089 2HB  PRO A 331     -13.294 -25.666  10.571  1.00  1.530          H  
ATOM   5090 1HG  PRO A 331     -11.806 -26.815   8.191  1.00  1.530          H  
ATOM   5091 2HG  PRO A 331     -13.264 -25.821   8.240  1.00  1.530          H  
ATOM   5092 1HD  PRO A 331     -10.798 -24.834   7.679  1.00  1.530          H  
ATOM   5093 2HD  PRO A 331     -12.123 -23.836   8.400  1.00  1.530          H  
ATOM   5094  N   PRO A 332     -10.053 -27.427  12.133  1.00  0.890          N  
ATOM   5095  CA  PRO A 332      -9.122 -28.495  12.466  1.00  0.920          C  
ATOM   5096  C   PRO A 332      -9.093 -29.552  11.382  1.00  0.930          C  
ATOM   5097  O   PRO A 332     -10.101 -29.766  10.710  1.00  0.940          O  
ATOM   5098  CB  PRO A 332      -9.731 -29.084  13.744  1.00  1.380          C  
ATOM   5099  CG  PRO A 332     -10.545 -27.973  14.347  1.00  1.380          C  
ATOM   5100  CD  PRO A 332     -11.117 -27.231  13.157  1.00  1.380          C  
ATOM   5101  HA  PRO A 332      -8.122 -28.084  12.640  1.00  1.100          H  
ATOM   5102 1HB  PRO A 332     -10.334 -29.968  13.496  1.00  1.660          H  
ATOM   5103 2HB  PRO A 332      -8.937 -29.422  14.389  1.00  1.660          H  
ATOM   5104 1HG  PRO A 332     -11.329 -28.393  15.005  1.00  1.660          H  
ATOM   5105 2HG  PRO A 332      -9.910 -27.351  14.986  1.00  1.660          H  
ATOM   5106 1HD  PRO A 332     -12.057 -27.694  12.828  1.00  1.660          H  
ATOM   5107 2HD  PRO A 332     -11.248 -26.202  13.453  1.00  1.660          H  
ATOM   5108  N   ASN A 333      -7.946 -30.214  11.221  1.00  0.940          N  
ATOM   5109  CA  ASN A 333      -7.777 -31.281  10.235  1.00  0.970          C  
ATOM   5110  C   ASN A 333      -8.298 -30.898   8.841  1.00  0.950          C  
ATOM   5111  O   ASN A 333      -9.077 -31.646   8.240  1.00  0.930          O  
ATOM   5112  CB  ASN A 333      -8.472 -32.549  10.719  1.00  1.350          C  
ATOM   5113  CG  ASN A 333      -8.047 -33.805   9.976  1.00  1.350          C  
ATOM   5114  OD1 ASN A 333      -6.878 -33.961   9.594  1.00  1.350          O  
ATOM   5115  ND2 ASN A 333      -8.979 -34.708   9.774  1.00  1.350          N  
ATOM   5116  H   ASN A 333      -7.150 -30.004  11.836  1.00  1.130          H  
ATOM   5117  HA  ASN A 333      -6.706 -31.478  10.135  1.00  1.160          H  
ATOM   5118 1HB  ASN A 333      -8.267 -32.688  11.781  1.00  1.620          H  
ATOM   5119 2HB  ASN A 333      -9.550 -32.431  10.610  1.00  1.620          H  
ATOM   5120 1HD2 ASN A 333      -8.760 -35.556   9.292  1.00  1.620          H  
ATOM   5121 2HD2 ASN A 333      -9.910 -34.539  10.096  1.00  1.620          H  
ATOM   5122  N   SER A 334      -7.841 -29.769   8.301  1.00  0.940          N  
ATOM   5123  CA  SER A 334      -8.297 -29.348   6.980  1.00  0.920          C  
ATOM   5124  C   SER A 334      -7.296 -28.425   6.287  1.00  0.910          C  
ATOM   5125  O   SER A 334      -6.366 -27.898   6.906  1.00  0.900          O  
ATOM   5126  CB  SER A 334      -9.605 -28.585   7.070  1.00  1.300          C  
ATOM   5127  OG  SER A 334      -9.391 -27.286   7.553  1.00  1.300          O  
ATOM   5128  H   SER A 334      -7.212 -29.191   8.831  1.00  1.130          H  
ATOM   5129  HA  SER A 334      -8.437 -30.235   6.362  1.00  1.100          H  
ATOM   5130 1HB  SER A 334     -10.072 -28.536   6.088  1.00  1.560          H  
ATOM   5131 2HB  SER A 334     -10.293 -29.111   7.736  1.00  1.560          H  
ATOM   5132  HG  SER A 334      -9.320 -27.316   8.531  1.00  1.560          H  
ATOM   5133  N   GLN A 335      -7.525 -28.220   4.987  1.00  0.890          N  
ATOM   5134  CA  GLN A 335      -6.753 -27.331   4.118  1.00  0.870          C  
ATOM   5135  C   GLN A 335      -7.735 -26.535   3.272  1.00  0.850          C  
ATOM   5136  O   GLN A 335      -8.575 -27.132   2.603  1.00  0.860          O  
ATOM   5137  CB  GLN A 335      -5.832 -28.151   3.204  1.00  1.230          C  
ATOM   5138  CG  GLN A 335      -4.962 -27.327   2.262  1.00  1.230          C  
ATOM   5139  CD  GLN A 335      -4.055 -28.184   1.416  1.00  1.230          C  
ATOM   5140  OE1 GLN A 335      -3.838 -29.369   1.704  1.00  1.230          O  
ATOM   5141  NE2 GLN A 335      -3.515 -27.606   0.349  1.00  1.230          N  
ATOM   5142  H   GLN A 335      -8.312 -28.705   4.574  1.00  1.070          H  
ATOM   5143  HA  GLN A 335      -6.164 -26.643   4.726  1.00  1.040          H  
ATOM   5144 1HB  GLN A 335      -5.173 -28.766   3.817  1.00  1.470          H  
ATOM   5145 2HB  GLN A 335      -6.437 -28.825   2.591  1.00  1.470          H  
ATOM   5146 1HG  GLN A 335      -5.593 -26.745   1.589  1.00  1.470          H  
ATOM   5147 2HG  GLN A 335      -4.341 -26.665   2.850  1.00  1.470          H  
ATOM   5148 1HE2 GLN A 335      -2.903 -28.141  -0.232  1.00  1.470          H  
ATOM   5149 2HE2 GLN A 335      -3.747 -26.630   0.119  1.00  1.470          H  
ATOM   5150  N   GLY A 336      -7.649 -25.205   3.314  1.00  0.820          N  
ATOM   5151  CA  GLY A 336      -8.578 -24.334   2.584  1.00  0.800          C  
ATOM   5152  C   GLY A 336      -8.278 -24.092   1.109  1.00  0.730          C  
ATOM   5153  O   GLY A 336      -9.185 -23.882   0.308  1.00  0.680          O  
ATOM   5154  H   GLY A 336      -6.939 -24.786   3.897  1.00  0.980          H  
ATOM   5155 1HA  GLY A 336      -9.587 -24.708   2.710  1.00  0.960          H  
ATOM   5156 2HA  GLY A 336      -8.573 -23.364   3.069  1.00  0.960          H  
ATOM   5157  N   PHE A 337      -7.001 -24.053   0.762  1.00  0.850          N  
ATOM   5158  CA  PHE A 337      -6.622 -23.658  -0.588  1.00  0.830          C  
ATOM   5159  C   PHE A 337      -5.526 -24.522  -1.205  1.00  0.870          C  
ATOM   5160  O   PHE A 337      -4.641 -25.029  -0.505  1.00  0.940          O  
ATOM   5161  CB  PHE A 337      -6.169 -22.186  -0.567  1.00  1.170          C  
ATOM   5162  CG  PHE A 337      -7.257 -21.190  -0.093  1.00  1.170          C  
ATOM   5163  CD1 PHE A 337      -7.407 -20.867   1.263  1.00  1.170          C  
ATOM   5164  CD2 PHE A 337      -8.116 -20.591  -0.994  1.00  1.170          C  
ATOM   5165  CE1 PHE A 337      -8.395 -19.987   1.682  1.00  1.170          C  
ATOM   5166  CE2 PHE A 337      -9.097 -19.704  -0.571  1.00  1.170          C  
ATOM   5167  CZ  PHE A 337      -9.235 -19.408   0.766  1.00  1.170          C  
ATOM   5168  H   PHE A 337      -6.294 -24.273   1.443  1.00  1.020          H  
ATOM   5169  HA  PHE A 337      -7.504 -23.739  -1.225  1.00  1.000          H  
ATOM   5170 1HB  PHE A 337      -5.307 -22.083   0.085  1.00  1.400          H  
ATOM   5171 2HB  PHE A 337      -5.847 -21.894  -1.570  1.00  1.400          H  
ATOM   5172  HD1 PHE A 337      -6.743 -21.324   1.994  1.00  1.400          H  
ATOM   5173  HD2 PHE A 337      -8.016 -20.827  -2.044  1.00  1.400          H  
ATOM   5174  HE1 PHE A 337      -8.509 -19.755   2.737  1.00  1.400          H  
ATOM   5175  HE2 PHE A 337      -9.766 -19.245  -1.293  1.00  1.400          H  
ATOM   5176  HZ  PHE A 337     -10.010 -18.719   1.095  1.00  1.400          H  
ATOM   5177  N   ALA A 338      -5.571 -24.614  -2.535  1.00  0.820          N  
ATOM   5178  CA  ALA A 338      -4.563 -25.265  -3.364  1.00  0.860          C  
ATOM   5179  C   ALA A 338      -3.255 -24.513  -3.239  1.00  0.860          C  
ATOM   5180  O   ALA A 338      -3.307 -23.302  -3.038  1.00  0.800          O  
ATOM   5181  CB  ALA A 338      -4.974 -25.255  -4.822  1.00  1.190          C  
ATOM   5182  H   ALA A 338      -6.355 -24.182  -3.000  1.00  0.980          H  
ATOM   5183  HA  ALA A 338      -4.456 -26.280  -3.016  1.00  1.030          H  
ATOM   5184 1HB  ALA A 338      -4.203 -25.748  -5.425  1.00  1.430          H  
ATOM   5185 2HB  ALA A 338      -5.899 -25.764  -4.953  1.00  1.430          H  
ATOM   5186 3HB  ALA A 338      -5.080 -24.224  -5.148  1.00  1.430          H  
ATOM   5187  N   PRO A 339      -2.088 -25.158  -3.344  1.00  0.910          N  
ATOM   5188  CA  PRO A 339      -0.803 -24.494  -3.352  1.00  0.920          C  
ATOM   5189  C   PRO A 339      -0.789 -23.440  -4.458  1.00  0.900          C  
ATOM   5190  O   PRO A 339      -1.270 -23.691  -5.572  1.00  0.910          O  
ATOM   5191  CB  PRO A 339       0.148 -25.645  -3.638  1.00  1.380          C  
ATOM   5192  CG  PRO A 339      -0.561 -26.875  -3.109  1.00  1.380          C  
ATOM   5193  CD  PRO A 339      -2.020 -26.634  -3.384  1.00  1.380          C  
ATOM   5194  HA  PRO A 339      -0.629 -24.040  -2.374  1.00  1.100          H  
ATOM   5195 1HB  PRO A 339       0.372 -25.699  -4.695  1.00  1.660          H  
ATOM   5196 2HB  PRO A 339       1.087 -25.455  -3.107  1.00  1.660          H  
ATOM   5197 1HG  PRO A 339      -0.177 -27.784  -3.614  1.00  1.660          H  
ATOM   5198 2HG  PRO A 339      -0.372 -27.007  -2.049  1.00  1.660          H  
ATOM   5199 1HD  PRO A 339      -2.326 -27.028  -4.355  1.00  1.660          H  
ATOM   5200 2HD  PRO A 339      -2.569 -27.091  -2.553  1.00  1.660          H  
ATOM   5201  N   HIS A 340      -0.239 -22.268  -4.154  1.00  0.880          N  
ATOM   5202  CA  HIS A 340      -0.202 -21.164  -5.126  1.00  0.880          C  
ATOM   5203  C   HIS A 340       0.814 -20.085  -4.796  1.00  0.870          C  
ATOM   5204  O   HIS A 340       1.280 -20.000  -3.662  1.00  0.860          O  
ATOM   5205  CB  HIS A 340      -1.589 -20.509  -5.238  1.00  1.230          C  
ATOM   5206  CG  HIS A 340      -2.096 -19.889  -3.954  1.00  1.230          C  
ATOM   5207  ND1 HIS A 340      -2.651 -20.645  -2.945  1.00  1.230          N  
ATOM   5208  CD2 HIS A 340      -2.142 -18.601  -3.527  1.00  1.230          C  
ATOM   5209  CE1 HIS A 340      -3.019 -19.861  -1.953  1.00  1.230          C  
ATOM   5210  NE2 HIS A 340      -2.732 -18.611  -2.276  1.00  1.230          N  
ATOM   5211  H   HIS A 340       0.125 -22.142  -3.199  1.00  1.060          H  
ATOM   5212  HA  HIS A 340       0.053 -21.556  -6.106  1.00  1.060          H  
ATOM   5213 1HB  HIS A 340      -1.559 -19.722  -5.991  1.00  1.480          H  
ATOM   5214 2HB  HIS A 340      -2.318 -21.248  -5.574  1.00  1.480          H  
ATOM   5215  HD1 HIS A 340      -2.768 -21.656  -2.956  1.00  1.480          H  
ATOM   5216  HD2 HIS A 340      -1.824 -17.657  -3.978  1.00  1.480          H  
ATOM   5217  HE1 HIS A 340      -3.479 -20.287  -1.063  1.00  1.480          H  
ATOM   5218  N   TYR A 341       1.185 -19.265  -5.784  1.00  0.870          N  
ATOM   5219  CA  TYR A 341       1.988 -18.081  -5.451  1.00  0.850          C  
ATOM   5220  C   TYR A 341       1.141 -16.842  -5.675  1.00  0.820          C  
ATOM   5221  O   TYR A 341       0.246 -16.824  -6.531  1.00  0.820          O  
ATOM   5222  CB  TYR A 341       3.326 -17.933  -6.222  1.00  1.200          C  
ATOM   5223  CG  TYR A 341       3.315 -17.841  -7.733  1.00  1.200          C  
ATOM   5224  CD1 TYR A 341       3.001 -16.649  -8.375  1.00  1.200          C  
ATOM   5225  CD2 TYR A 341       3.712 -18.928  -8.496  1.00  1.200          C  
ATOM   5226  CE1 TYR A 341       3.037 -16.585  -9.743  1.00  1.200          C  
ATOM   5227  CE2 TYR A 341       3.753 -18.842  -9.861  1.00  1.200          C  
ATOM   5228  CZ  TYR A 341       3.407 -17.676 -10.484  1.00  1.200          C  
ATOM   5229  OH  TYR A 341       3.433 -17.592 -11.854  1.00  1.200          O  
ATOM   5230  H   TYR A 341       0.805 -19.403  -6.721  1.00  1.040          H  
ATOM   5231  HA  TYR A 341       2.233 -18.104  -4.389  1.00  1.020          H  
ATOM   5232 1HB  TYR A 341       3.821 -17.039  -5.851  1.00  1.440          H  
ATOM   5233 2HB  TYR A 341       3.963 -18.753  -5.964  1.00  1.440          H  
ATOM   5234  HD1 TYR A 341       2.712 -15.768  -7.804  1.00  1.440          H  
ATOM   5235  HD2 TYR A 341       3.989 -19.843  -8.030  1.00  1.440          H  
ATOM   5236  HE1 TYR A 341       2.776 -15.674 -10.244  1.00  1.440          H  
ATOM   5237  HE2 TYR A 341       4.057 -19.703 -10.450  1.00  1.440          H  
ATOM   5238  HH  TYR A 341       3.156 -16.714 -12.132  1.00  1.440          H  
ATOM   5239  N   ASP A 342       1.450 -15.773  -4.947  1.00  0.800          N  
ATOM   5240  CA  ASP A 342       0.735 -14.530  -5.150  1.00  0.780          C  
ATOM   5241  C   ASP A 342       1.587 -13.538  -5.920  1.00  0.770          C  
ATOM   5242  O   ASP A 342       2.783 -13.768  -6.143  1.00  0.770          O  
ATOM   5243  CB  ASP A 342       0.378 -13.949  -3.789  1.00  1.100          C  
ATOM   5244  CG  ASP A 342      -0.536 -14.853  -3.002  1.00  1.100          C  
ATOM   5245  OD1 ASP A 342      -1.588 -15.170  -3.482  1.00  1.100          O  
ATOM   5246  OD2 ASP A 342      -0.142 -15.257  -1.924  1.00  1.100          O  
ATOM   5247  H   ASP A 342       2.170 -15.830  -4.237  1.00  0.960          H  
ATOM   5248  HA  ASP A 342      -0.177 -14.723  -5.715  1.00  0.940          H  
ATOM   5249 1HB  ASP A 342       1.281 -13.740  -3.211  1.00  1.320          H  
ATOM   5250 2HB  ASP A 342      -0.145 -13.016  -3.939  1.00  1.320          H  
ATOM   5251  N   ASP A 343       1.000 -12.371  -6.220  1.00  0.760          N  
ATOM   5252  CA  ASP A 343       1.683 -11.268  -6.891  1.00  0.750          C  
ATOM   5253  C   ASP A 343       2.123 -10.164  -5.935  1.00  0.740          C  
ATOM   5254  O   ASP A 343       2.585  -9.102  -6.353  1.00  0.730          O  
ATOM   5255  CB  ASP A 343       0.759 -10.680  -7.931  1.00  1.050          C  
ATOM   5256  CG  ASP A 343      -0.523 -10.214  -7.325  1.00  1.050          C  
ATOM   5257  OD1 ASP A 343      -0.889 -10.749  -6.282  1.00  1.050          O  
ATOM   5258  OD2 ASP A 343      -1.170  -9.373  -7.903  1.00  1.050          O  
ATOM   5259  H   ASP A 343       0.010 -12.214  -6.002  1.00  0.910          H  
ATOM   5260  HA  ASP A 343       2.567 -11.662  -7.399  1.00  0.900          H  
ATOM   5261 1HB  ASP A 343       1.251  -9.847  -8.443  1.00  1.260          H  
ATOM   5262 2HB  ASP A 343       0.543 -11.407  -8.643  1.00  1.260          H  
ATOM   5263  N   ILE A 344       2.003 -10.430  -4.651  1.00  0.730          N  
ATOM   5264  CA  ILE A 344       2.343  -9.476  -3.606  1.00  0.720          C  
ATOM   5265  C   ILE A 344       3.340  -9.989  -2.612  1.00  0.720          C  
ATOM   5266  O   ILE A 344       3.584 -11.193  -2.517  1.00  0.740          O  
ATOM   5267  CB  ILE A 344       1.071  -9.026  -2.848  1.00  1.010          C  
ATOM   5268  CG1 ILE A 344       0.241 -10.263  -2.298  1.00  1.010          C  
ATOM   5269  CG2 ILE A 344       0.243  -8.167  -3.744  1.00  1.010          C  
ATOM   5270  CD1 ILE A 344       0.693 -10.887  -0.963  1.00  1.010          C  
ATOM   5271  H   ILE A 344       1.640 -11.337  -4.405  1.00  0.880          H  
ATOM   5272  HA  ILE A 344       2.780  -8.593  -4.075  1.00  0.860          H  
ATOM   5273  HB  ILE A 344       1.369  -8.433  -1.982  1.00  1.210          H  
ATOM   5274 1HG1 ILE A 344      -0.781  -9.927  -2.168  1.00  1.210          H  
ATOM   5275 2HG1 ILE A 344       0.240 -11.027  -3.041  1.00  1.210          H  
ATOM   5276 1HG2 ILE A 344      -0.634  -7.803  -3.215  1.00  1.210          H  
ATOM   5277 2HG2 ILE A 344       0.862  -7.339  -4.049  1.00  1.210          H  
ATOM   5278 3HG2 ILE A 344      -0.074  -8.733  -4.622  1.00  1.210          H  
ATOM   5279 1HD1 ILE A 344       0.016 -11.700  -0.703  1.00  1.210          H  
ATOM   5280 2HD1 ILE A 344       1.678 -11.286  -1.028  1.00  1.210          H  
ATOM   5281 3HD1 ILE A 344       0.677 -10.153  -0.184  1.00  1.210          H  
ATOM   5282  N   GLU A 345       3.854  -9.063  -1.819  1.00  0.700          N  
ATOM   5283  CA  GLU A 345       4.769  -9.382  -0.742  1.00  0.700          C  
ATOM   5284  C   GLU A 345       3.912  -9.743   0.443  1.00  0.700          C  
ATOM   5285  O   GLU A 345       3.064  -8.939   0.851  1.00  0.680          O  
ATOM   5286  CB  GLU A 345       5.671  -8.182  -0.464  1.00  0.980          C  
ATOM   5287  CG  GLU A 345       6.518  -7.844  -1.664  1.00  0.980          C  
ATOM   5288  CD  GLU A 345       7.391  -8.929  -1.967  1.00  0.980          C  
ATOM   5289  OE1 GLU A 345       8.008  -9.400  -1.068  1.00  0.980          O  
ATOM   5290  OE2 GLU A 345       7.430  -9.357  -3.104  1.00  0.980          O  
ATOM   5291  H   GLU A 345       3.601  -8.085  -1.990  1.00  0.840          H  
ATOM   5292  HA  GLU A 345       5.372 -10.252  -1.012  1.00  0.840          H  
ATOM   5293 1HB  GLU A 345       5.059  -7.311  -0.227  1.00  1.180          H  
ATOM   5294 2HB  GLU A 345       6.312  -8.377   0.382  1.00  1.180          H  
ATOM   5295 1HG  GLU A 345       5.880  -7.638  -2.524  1.00  1.180          H  
ATOM   5296 2HG  GLU A 345       7.120  -6.969  -1.464  1.00  1.180          H  
ATOM   5297  N   ALA A 346       4.068 -10.970   0.960  1.00  0.730          N  
ATOM   5298  CA  ALA A 346       3.179 -11.437   2.017  1.00  0.750          C  
ATOM   5299  C   ALA A 346       3.792 -11.509   3.394  1.00  0.770          C  
ATOM   5300  O   ALA A 346       4.851 -12.102   3.605  1.00  0.800          O  
ATOM   5301  CB  ALA A 346       2.681 -12.835   1.686  1.00  1.040          C  
ATOM   5302  H   ALA A 346       4.808 -11.597   0.614  1.00  0.880          H  
ATOM   5303  HA  ALA A 346       2.330 -10.754   2.064  1.00  0.900          H  
ATOM   5304 1HB  ALA A 346       1.986 -13.166   2.457  1.00  1.250          H  
ATOM   5305 2HB  ALA A 346       2.181 -12.833   0.725  1.00  1.250          H  
ATOM   5306 3HB  ALA A 346       3.533 -13.512   1.648  1.00  1.250          H  
ATOM   5307  N   PHE A 347       3.042 -10.999   4.360  1.00  0.760          N  
ATOM   5308  CA  PHE A 347       3.390 -11.108   5.770  1.00  0.770          C  
ATOM   5309  C   PHE A 347       2.277 -11.864   6.476  1.00  0.760          C  
ATOM   5310  O   PHE A 347       1.156 -11.378   6.570  1.00  0.750          O  
ATOM   5311  CB  PHE A 347       3.574  -9.731   6.409  1.00  1.070          C  
ATOM   5312  CG  PHE A 347       4.749  -8.919   5.912  1.00  1.070          C  
ATOM   5313  CD1 PHE A 347       4.630  -8.083   4.801  1.00  1.070          C  
ATOM   5314  CD2 PHE A 347       5.979  -8.977   6.574  1.00  1.070          C  
ATOM   5315  CE1 PHE A 347       5.714  -7.333   4.366  1.00  1.070          C  
ATOM   5316  CE2 PHE A 347       7.061  -8.228   6.141  1.00  1.070          C  
ATOM   5317  CZ  PHE A 347       6.927  -7.405   5.035  1.00  1.070          C  
ATOM   5318  H   PHE A 347       2.198 -10.485   4.079  1.00  0.910          H  
ATOM   5319  HA  PHE A 347       4.314 -11.680   5.873  1.00  0.920          H  
ATOM   5320 1HB  PHE A 347       2.706  -9.180   6.219  1.00  1.290          H  
ATOM   5321 2HB  PHE A 347       3.641  -9.819   7.473  1.00  1.290          H  
ATOM   5322  HD1 PHE A 347       3.673  -8.025   4.270  1.00  1.290          H  
ATOM   5323  HD2 PHE A 347       6.084  -9.624   7.440  1.00  1.290          H  
ATOM   5324  HE1 PHE A 347       5.608  -6.683   3.494  1.00  1.290          H  
ATOM   5325  HE2 PHE A 347       8.017  -8.287   6.668  1.00  1.290          H  
ATOM   5326  HZ  PHE A 347       7.775  -6.815   4.691  1.00  1.290          H  
ATOM   5327  N   VAL A 348       2.573 -13.055   6.953  1.00  0.770          N  
ATOM   5328  CA  VAL A 348       1.592 -13.921   7.592  1.00  0.760          C  
ATOM   5329  C   VAL A 348       1.686 -13.898   9.117  1.00  0.750          C  
ATOM   5330  O   VAL A 348       2.649 -14.384   9.720  1.00  0.760          O  
ATOM   5331  CB  VAL A 348       1.811 -15.339   7.049  1.00  1.070          C  
ATOM   5332  CG1 VAL A 348       0.906 -16.301   7.688  1.00  1.070          C  
ATOM   5333  CG2 VAL A 348       1.604 -15.341   5.528  1.00  1.070          C  
ATOM   5334  H   VAL A 348       3.515 -13.404   6.824  1.00  0.920          H  
ATOM   5335  HA  VAL A 348       0.594 -13.585   7.307  1.00  0.910          H  
ATOM   5336  HB  VAL A 348       2.800 -15.628   7.256  1.00  1.280          H  
ATOM   5337 1HG1 VAL A 348       1.130 -17.265   7.297  1.00  1.280          H  
ATOM   5338 2HG1 VAL A 348       1.094 -16.302   8.749  1.00  1.280          H  
ATOM   5339 3HG1 VAL A 348      -0.134 -16.039   7.489  1.00  1.280          H  
ATOM   5340 1HG2 VAL A 348       1.779 -16.340   5.141  1.00  1.280          H  
ATOM   5341 2HG2 VAL A 348       0.580 -15.036   5.303  1.00  1.280          H  
ATOM   5342 3HG2 VAL A 348       2.302 -14.646   5.056  1.00  1.280          H  
ATOM   5343  N   LEU A 349       0.644 -13.364   9.739  1.00  0.730          N  
ATOM   5344  CA  LEU A 349       0.580 -13.141  11.175  1.00  0.730          C  
ATOM   5345  C   LEU A 349      -0.293 -14.194  11.851  1.00  0.740          C  
ATOM   5346  O   LEU A 349      -1.512 -14.224  11.650  1.00  0.740          O  
ATOM   5347  CB  LEU A 349      -0.055 -11.754  11.425  1.00  1.020          C  
ATOM   5348  CG  LEU A 349       0.789 -10.442  11.118  1.00  1.020          C  
ATOM   5349  CD1 LEU A 349       1.192 -10.353   9.674  1.00  1.020          C  
ATOM   5350  CD2 LEU A 349      -0.077  -9.260  11.437  1.00  1.020          C  
ATOM   5351  H   LEU A 349      -0.127 -13.003   9.172  1.00  0.880          H  
ATOM   5352  HA  LEU A 349       1.586 -13.189  11.595  1.00  0.880          H  
ATOM   5353 1HB  LEU A 349      -0.950 -11.692  10.834  1.00  1.230          H  
ATOM   5354 2HB  LEU A 349      -0.353 -11.711  12.473  1.00  1.230          H  
ATOM   5355  HG  LEU A 349       1.678 -10.424  11.702  1.00  1.230          H  
ATOM   5356 1HD1 LEU A 349       1.730  -9.435   9.510  1.00  1.230          H  
ATOM   5357 2HD1 LEU A 349       1.826 -11.155   9.397  1.00  1.230          H  
ATOM   5358 3HD1 LEU A 349       0.296 -10.377   9.061  1.00  1.230          H  
ATOM   5359 1HD2 LEU A 349       0.472  -8.349  11.241  1.00  1.230          H  
ATOM   5360 2HD2 LEU A 349      -0.956  -9.298  10.807  1.00  1.230          H  
ATOM   5361 3HD2 LEU A 349      -0.374  -9.287  12.477  1.00  1.230          H  
ATOM   5362  N   GLN A 350       0.307 -15.081  12.647  1.00  0.760          N  
ATOM   5363  CA  GLN A 350      -0.498 -16.130  13.288  1.00  0.770          C  
ATOM   5364  C   GLN A 350      -1.219 -15.554  14.503  1.00  0.760          C  
ATOM   5365  O   GLN A 350      -0.590 -15.138  15.483  1.00  0.770          O  
ATOM   5366  CB  GLN A 350       0.356 -17.353  13.652  1.00  1.070          C  
ATOM   5367  CG  GLN A 350      -0.404 -18.493  14.396  1.00  1.070          C  
ATOM   5368  CD  GLN A 350      -1.425 -19.190  13.662  1.00  1.070          C  
ATOM   5369  OE1 GLN A 350      -2.407 -18.609  13.240  1.00  1.070          O  
ATOM   5370  NE2 GLN A 350      -1.246 -20.472  13.509  1.00  1.070          N  
ATOM   5371  H   GLN A 350       1.324 -15.033  12.808  1.00  0.910          H  
ATOM   5372  HA  GLN A 350      -1.265 -16.453  12.588  1.00  0.920          H  
ATOM   5373 1HB  GLN A 350       0.770 -17.778  12.740  1.00  1.290          H  
ATOM   5374 2HB  GLN A 350       1.197 -17.038  14.273  1.00  1.290          H  
ATOM   5375 1HG  GLN A 350       0.311 -19.242  14.663  1.00  1.290          H  
ATOM   5376 2HG  GLN A 350      -0.893 -18.117  15.263  1.00  1.290          H  
ATOM   5377 1HE2 GLN A 350      -1.951 -21.010  13.048  1.00  1.290          H  
ATOM   5378 2HE2 GLN A 350      -0.420 -20.914  13.908  1.00  1.290          H  
ATOM   5379  N   LEU A 351      -2.549 -15.497  14.446  1.00  0.750          N  
ATOM   5380  CA  LEU A 351      -3.298 -14.870  15.523  1.00  0.730          C  
ATOM   5381  C   LEU A 351      -3.823 -15.888  16.535  1.00  0.730          C  
ATOM   5382  O   LEU A 351      -3.694 -15.687  17.742  1.00  0.730          O  
ATOM   5383  CB  LEU A 351      -4.474 -14.098  14.915  1.00  1.030          C  
ATOM   5384  CG  LEU A 351      -4.115 -12.966  13.889  1.00  1.030          C  
ATOM   5385  CD1 LEU A 351      -5.386 -12.432  13.341  1.00  1.030          C  
ATOM   5386  CD2 LEU A 351      -3.295 -11.847  14.542  1.00  1.030          C  
ATOM   5387  H   LEU A 351      -3.061 -15.886  13.647  1.00  0.900          H  
ATOM   5388  HA  LEU A 351      -2.642 -14.187  16.053  1.00  0.880          H  
ATOM   5389 1HB  LEU A 351      -5.109 -14.811  14.405  1.00  1.240          H  
ATOM   5390 2HB  LEU A 351      -5.054 -13.649  15.726  1.00  1.240          H  
ATOM   5391  HG  LEU A 351      -3.538 -13.384  13.066  1.00  1.240          H  
ATOM   5392 1HD1 LEU A 351      -5.172 -11.660  12.639  1.00  1.240          H  
ATOM   5393 2HD1 LEU A 351      -5.940 -13.210  12.854  1.00  1.240          H  
ATOM   5394 3HD1 LEU A 351      -5.958 -12.036  14.161  1.00  1.240          H  
ATOM   5395 1HD2 LEU A 351      -3.076 -11.083  13.800  1.00  1.240          H  
ATOM   5396 2HD2 LEU A 351      -3.860 -11.405  15.366  1.00  1.240          H  
ATOM   5397 3HD2 LEU A 351      -2.367 -12.253  14.913  1.00  1.240          H  
ATOM   5398  N   GLU A 352      -4.424 -16.975  16.051  1.00  0.730          N  
ATOM   5399  CA  GLU A 352      -4.985 -17.993  16.953  1.00  0.730          C  
ATOM   5400  C   GLU A 352      -4.707 -19.405  16.428  1.00  0.770          C  
ATOM   5401  O   GLU A 352      -4.703 -19.644  15.221  1.00  0.770          O  
ATOM   5402  CB  GLU A 352      -6.506 -17.779  17.177  1.00  1.020          C  
ATOM   5403  CG  GLU A 352      -6.895 -16.410  17.846  1.00  1.020          C  
ATOM   5404  CD  GLU A 352      -8.412 -16.180  18.052  1.00  1.020          C  
ATOM   5405  OE1 GLU A 352      -9.162 -16.399  17.126  1.00  1.020          O  
ATOM   5406  OE2 GLU A 352      -8.802 -15.766  19.112  1.00  1.020          O  
ATOM   5407  H   GLU A 352      -4.485 -17.076  15.033  1.00  0.880          H  
ATOM   5408  HA  GLU A 352      -4.492 -17.901  17.921  1.00  0.880          H  
ATOM   5409 1HB  GLU A 352      -7.046 -17.886  16.258  1.00  1.230          H  
ATOM   5410 2HB  GLU A 352      -6.871 -18.561  17.839  1.00  1.230          H  
ATOM   5411 1HG  GLU A 352      -6.396 -16.345  18.812  1.00  1.230          H  
ATOM   5412 2HG  GLU A 352      -6.517 -15.601  17.230  1.00  1.230          H  
ATOM   5413  N   GLY A 353      -4.559 -20.368  17.333  1.00  0.780          N  
ATOM   5414  CA  GLY A 353      -4.396 -21.758  16.912  1.00  0.810          C  
ATOM   5415  C   GLY A 353      -3.019 -22.039  16.317  1.00  0.820          C  
ATOM   5416  O   GLY A 353      -2.054 -21.335  16.606  1.00  0.810          O  
ATOM   5417  H   GLY A 353      -4.564 -20.139  18.316  1.00  0.940          H  
ATOM   5418 1HA  GLY A 353      -4.567 -22.419  17.761  1.00  0.970          H  
ATOM   5419 2HA  GLY A 353      -5.164 -21.991  16.185  1.00  0.970          H  
ATOM   5420  N   ARG A 354      -2.920 -23.123  15.551  1.00  0.830          N  
ATOM   5421  CA  ARG A 354      -1.641 -23.567  14.972  1.00  0.840          C  
ATOM   5422  C   ARG A 354      -1.815 -24.072  13.554  1.00  0.840          C  
ATOM   5423  O   ARG A 354      -2.805 -24.734  13.251  1.00  0.840          O  
ATOM   5424  CB  ARG A 354      -0.973 -24.660  15.783  1.00  1.170          C  
ATOM   5425  CG  ARG A 354      -0.514 -24.250  17.152  1.00  1.170          C  
ATOM   5426  CD  ARG A 354       0.188 -25.358  17.847  1.00  1.170          C  
ATOM   5427  NE  ARG A 354       0.757 -24.923  19.128  1.00  1.170          N  
ATOM   5428  CZ  ARG A 354       0.137 -24.887  20.314  1.00  1.170          C  
ATOM   5429  NH1 ARG A 354      -1.123 -25.265  20.462  1.00  1.170          N  
ATOM   5430  NH2 ARG A 354       0.843 -24.452  21.332  1.00  1.170          N  
ATOM   5431  H   ARG A 354      -3.798 -23.606  15.329  1.00  1.000          H  
ATOM   5432  HA  ARG A 354      -0.963 -22.721  14.956  1.00  1.010          H  
ATOM   5433 1HB  ARG A 354      -1.619 -25.515  15.865  1.00  1.410          H  
ATOM   5434 2HB  ARG A 354      -0.092 -24.991  15.247  1.00  1.410          H  
ATOM   5435 1HG  ARG A 354       0.158 -23.401  17.060  1.00  1.410          H  
ATOM   5436 2HG  ARG A 354      -1.372 -23.964  17.751  1.00  1.410          H  
ATOM   5437 1HD  ARG A 354      -0.497 -26.185  18.023  1.00  1.410          H  
ATOM   5438 2HD  ARG A 354       1.007 -25.703  17.215  1.00  1.410          H  
ATOM   5439  HE  ARG A 354       1.742 -24.604  19.140  1.00  1.410          H  
ATOM   5440 1HH1 ARG A 354      -1.649 -25.596  19.667  1.00  1.410          H  
ATOM   5441 2HH1 ARG A 354      -1.560 -25.224  21.373  1.00  1.410          H  
ATOM   5442 1HH2 ARG A 354       1.821 -24.169  21.147  1.00  1.410          H  
ATOM   5443 2HH2 ARG A 354       0.446 -24.396  22.256  1.00  1.410          H  
ATOM   5444  N   LYS A 355      -0.843 -23.801  12.687  1.00  0.840          N  
ATOM   5445  CA  LYS A 355      -0.995 -24.308  11.318  1.00  0.840          C  
ATOM   5446  C   LYS A 355       0.349 -24.652  10.700  1.00  0.860          C  
ATOM   5447  O   LYS A 355       1.342 -23.951  10.921  1.00  0.860          O  
ATOM   5448  CB  LYS A 355      -1.711 -23.262  10.469  1.00  1.180          C  
ATOM   5449  CG  LYS A 355      -2.300 -23.738   9.137  1.00  1.180          C  
ATOM   5450  CD  LYS A 355      -3.009 -22.588   8.407  1.00  1.180          C  
ATOM   5451  CE  LYS A 355      -3.921 -23.055   7.306  1.00  1.180          C  
ATOM   5452  NZ  LYS A 355      -4.532 -21.899   6.600  1.00  1.180          N  
ATOM   5453  H   LYS A 355      -0.037 -23.248  13.005  1.00  1.010          H  
ATOM   5454  HA  LYS A 355      -1.591 -25.223  11.338  1.00  1.010          H  
ATOM   5455 1HB  LYS A 355      -2.511 -22.852  11.049  1.00  1.410          H  
ATOM   5456 2HB  LYS A 355      -1.009 -22.458  10.247  1.00  1.410          H  
ATOM   5457 1HG  LYS A 355      -1.522 -24.158   8.508  1.00  1.410          H  
ATOM   5458 2HG  LYS A 355      -3.033 -24.507   9.345  1.00  1.410          H  
ATOM   5459 1HD  LYS A 355      -3.612 -22.028   9.088  1.00  1.410          H  
ATOM   5460 2HD  LYS A 355      -2.256 -21.921   7.979  1.00  1.410          H  
ATOM   5461 1HE  LYS A 355      -3.393 -23.656   6.610  1.00  1.410          H  
ATOM   5462 2HE  LYS A 355      -4.717 -23.655   7.752  1.00  1.410          H  
ATOM   5463 1HZ  LYS A 355      -5.165 -22.232   5.885  1.00  1.410          H  
ATOM   5464 2HZ  LYS A 355      -5.033 -21.329   7.275  1.00  1.410          H  
ATOM   5465 3HZ  LYS A 355      -3.805 -21.343   6.173  1.00  1.410          H  
ATOM   5466  N   LEU A 356       0.372 -25.720   9.906  1.00  0.870          N  
ATOM   5467  CA  LEU A 356       1.574 -26.137   9.212  1.00  0.880          C  
ATOM   5468  C   LEU A 356       1.674 -25.497   7.858  1.00  0.890          C  
ATOM   5469  O   LEU A 356       0.828 -25.700   6.992  1.00  0.900          O  
ATOM   5470  CB  LEU A 356       1.607 -27.665   9.062  1.00  1.230          C  
ATOM   5471  CG  LEU A 356       2.791 -28.278   8.224  1.00  1.230          C  
ATOM   5472  CD1 LEU A 356       4.142 -27.980   8.860  1.00  1.230          C  
ATOM   5473  CD2 LEU A 356       2.583 -29.771   8.143  1.00  1.230          C  
ATOM   5474  H   LEU A 356      -0.492 -26.245   9.740  1.00  1.040          H  
ATOM   5475  HA  LEU A 356       2.431 -25.823   9.792  1.00  1.060          H  
ATOM   5476 1HB  LEU A 356       1.636 -28.109  10.051  1.00  1.470          H  
ATOM   5477 2HB  LEU A 356       0.674 -27.974   8.586  1.00  1.470          H  
ATOM   5478  HG  LEU A 356       2.790 -27.856   7.215  1.00  1.470          H  
ATOM   5479 1HD1 LEU A 356       4.919 -28.427   8.261  1.00  1.470          H  
ATOM   5480 2HD1 LEU A 356       4.300 -26.922   8.902  1.00  1.470          H  
ATOM   5481 3HD1 LEU A 356       4.175 -28.395   9.857  1.00  1.470          H  
ATOM   5482 1HD2 LEU A 356       3.387 -30.208   7.568  1.00  1.470          H  
ATOM   5483 2HD2 LEU A 356       2.586 -30.198   9.145  1.00  1.470          H  
ATOM   5484 3HD2 LEU A 356       1.622 -29.981   7.659  1.00  1.470          H  
ATOM   5485  N   TRP A 357       2.726 -24.725   7.690  1.00  0.880          N  
ATOM   5486  CA  TRP A 357       3.015 -23.987   6.483  1.00  0.890          C  
ATOM   5487  C   TRP A 357       4.176 -24.557   5.716  1.00  0.890          C  
ATOM   5488  O   TRP A 357       5.192 -24.975   6.286  1.00  0.900          O  
ATOM   5489  CB  TRP A 357       3.344 -22.533   6.821  1.00  1.240          C  
ATOM   5490  CG  TRP A 357       2.179 -21.680   7.136  1.00  1.240          C  
ATOM   5491  CD1 TRP A 357       1.507 -21.541   8.305  1.00  1.240          C  
ATOM   5492  CD2 TRP A 357       1.566 -20.772   6.210  1.00  1.240          C  
ATOM   5493  NE1 TRP A 357       0.507 -20.608   8.163  1.00  1.240          N  
ATOM   5494  CE2 TRP A 357       0.525 -20.142   6.883  1.00  1.240          C  
ATOM   5495  CE3 TRP A 357       1.822 -20.444   4.866  1.00  1.240          C  
ATOM   5496  CZ2 TRP A 357      -0.277 -19.212   6.265  1.00  1.240          C  
ATOM   5497  CZ3 TRP A 357       1.029 -19.507   4.255  1.00  1.240          C  
ATOM   5498  CH2 TRP A 357       0.002 -18.907   4.930  1.00  1.240          C  
ATOM   5499  H   TRP A 357       3.368 -24.640   8.473  1.00  1.060          H  
ATOM   5500  HA  TRP A 357       2.138 -24.012   5.840  1.00  1.070          H  
ATOM   5501 1HB  TRP A 357       4.006 -22.517   7.691  1.00  1.490          H  
ATOM   5502 2HB  TRP A 357       3.891 -22.087   5.996  1.00  1.490          H  
ATOM   5503  HD1 TRP A 357       1.732 -22.077   9.224  1.00  1.490          H  
ATOM   5504  HE1 TRP A 357      -0.139 -20.280   8.912  1.00  1.490          H  
ATOM   5505  HE3 TRP A 357       2.633 -20.924   4.318  1.00  1.490          H  
ATOM   5506  HZ2 TRP A 357      -1.093 -18.714   6.790  1.00  1.490          H  
ATOM   5507  HZ3 TRP A 357       1.235 -19.258   3.220  1.00  1.490          H  
ATOM   5508  HH2 TRP A 357      -0.608 -18.167   4.411  1.00  1.490          H  
ATOM   5509  N   ARG A 358       4.060 -24.491   4.399  1.00  0.890          N  
ATOM   5510  CA  ARG A 358       5.144 -24.858   3.524  1.00  0.880          C  
ATOM   5511  C   ARG A 358       5.316 -23.756   2.503  1.00  0.880          C  
ATOM   5512  O   ARG A 358       4.352 -23.310   1.868  1.00  0.870          O  
ATOM   5513  CB  ARG A 358       4.875 -26.171   2.823  1.00  1.240          C  
ATOM   5514  CG  ARG A 358       4.764 -27.356   3.736  1.00  1.240          C  
ATOM   5515  CD  ARG A 358       4.557 -28.589   2.983  1.00  1.240          C  
ATOM   5516  NE  ARG A 358       4.482 -29.754   3.847  1.00  1.240          N  
ATOM   5517  CZ  ARG A 358       3.342 -30.249   4.400  1.00  1.240          C  
ATOM   5518  NH1 ARG A 358       2.174 -29.661   4.195  1.00  1.240          N  
ATOM   5519  NH2 ARG A 358       3.391 -31.335   5.151  1.00  1.240          N  
ATOM   5520  H   ARG A 358       3.176 -24.180   3.988  1.00  1.070          H  
ATOM   5521  HA  ARG A 358       6.058 -24.949   4.102  1.00  1.060          H  
ATOM   5522 1HB  ARG A 358       3.958 -26.097   2.261  1.00  1.480          H  
ATOM   5523 2HB  ARG A 358       5.678 -26.373   2.117  1.00  1.480          H  
ATOM   5524 1HG  ARG A 358       5.689 -27.449   4.287  1.00  1.480          H  
ATOM   5525 2HG  ARG A 358       3.935 -27.222   4.431  1.00  1.480          H  
ATOM   5526 1HD  ARG A 358       3.646 -28.523   2.389  1.00  1.480          H  
ATOM   5527 2HD  ARG A 358       5.406 -28.728   2.313  1.00  1.480          H  
ATOM   5528  HE  ARG A 358       5.369 -30.218   4.081  1.00  1.480          H  
ATOM   5529 1HH1 ARG A 358       2.114 -28.830   3.632  1.00  1.480          H  
ATOM   5530 2HH1 ARG A 358       1.312 -30.043   4.631  1.00  1.480          H  
ATOM   5531 1HH2 ARG A 358       4.270 -31.811   5.312  1.00  1.480          H  
ATOM   5532 2HH2 ARG A 358       2.538 -31.704   5.559  1.00  1.480          H  
ATOM   5533  N   VAL A 359       6.550 -23.309   2.354  1.00  0.890          N  
ATOM   5534  CA  VAL A 359       6.885 -22.267   1.398  1.00  0.890          C  
ATOM   5535  C   VAL A 359       7.964 -22.815   0.475  1.00  0.920          C  
ATOM   5536  O   VAL A 359       8.959 -23.390   0.933  1.00  0.960          O  
ATOM   5537  CB  VAL A 359       7.321 -20.956   2.104  1.00  1.250          C  
ATOM   5538  CG1 VAL A 359       7.676 -19.899   1.059  1.00  1.250          C  
ATOM   5539  CG2 VAL A 359       6.177 -20.443   3.023  1.00  1.250          C  
ATOM   5540  H   VAL A 359       7.282 -23.726   2.940  1.00  1.070          H  
ATOM   5541  HA  VAL A 359       6.006 -22.042   0.795  1.00  1.070          H  
ATOM   5542  HB  VAL A 359       8.208 -21.144   2.696  1.00  1.500          H  
ATOM   5543 1HG1 VAL A 359       7.984 -18.989   1.556  1.00  1.500          H  
ATOM   5544 2HG1 VAL A 359       8.484 -20.262   0.440  1.00  1.500          H  
ATOM   5545 3HG1 VAL A 359       6.799 -19.692   0.438  1.00  1.500          H  
ATOM   5546 1HG2 VAL A 359       6.491 -19.524   3.512  1.00  1.500          H  
ATOM   5547 2HG2 VAL A 359       5.288 -20.248   2.422  1.00  1.500          H  
ATOM   5548 3HG2 VAL A 359       5.946 -21.193   3.778  1.00  1.500          H  
ATOM   5549  N   TYR A 360       7.753 -22.646  -0.824  1.00  0.900          N  
ATOM   5550  CA  TYR A 360       8.638 -23.146  -1.855  1.00  0.920          C  
ATOM   5551  C   TYR A 360       9.236 -21.999  -2.666  1.00  0.910          C  
ATOM   5552  O   TYR A 360       8.555 -21.030  -3.014  1.00  0.910          O  
ATOM   5553  CB  TYR A 360       7.804 -24.015  -2.808  1.00  1.280          C  
ATOM   5554  CG  TYR A 360       7.078 -25.183  -2.157  1.00  1.280          C  
ATOM   5555  CD1 TYR A 360       5.882 -24.944  -1.484  1.00  1.280          C  
ATOM   5556  CD2 TYR A 360       7.552 -26.461  -2.241  1.00  1.280          C  
ATOM   5557  CE1 TYR A 360       5.202 -25.941  -0.894  1.00  1.280          C  
ATOM   5558  CE2 TYR A 360       6.844 -27.482  -1.633  1.00  1.280          C  
ATOM   5559  CZ  TYR A 360       5.681 -27.218  -0.964  1.00  1.280          C  
ATOM   5560  OH  TYR A 360       4.990 -28.238  -0.368  1.00  1.280          O  
ATOM   5561  H   TYR A 360       6.901 -22.167  -1.109  1.00  1.080          H  
ATOM   5562  HA  TYR A 360       9.447 -23.715  -1.404  1.00  1.100          H  
ATOM   5563 1HB  TYR A 360       7.076 -23.395  -3.269  1.00  1.540          H  
ATOM   5564 2HB  TYR A 360       8.444 -24.405  -3.600  1.00  1.540          H  
ATOM   5565  HD1 TYR A 360       5.485 -23.961  -1.418  1.00  1.540          H  
ATOM   5566  HD2 TYR A 360       8.480 -26.680  -2.772  1.00  1.540          H  
ATOM   5567  HE1 TYR A 360       4.286 -25.720  -0.374  1.00  1.540          H  
ATOM   5568  HE2 TYR A 360       7.205 -28.499  -1.680  1.00  1.540          H  
ATOM   5569  HH  TYR A 360       5.456 -29.067  -0.521  1.00  1.540          H  
ATOM   5570  N   ARG A 361      10.486 -22.161  -3.054  1.00  0.930          N  
ATOM   5571  CA  ARG A 361      11.186 -21.211  -3.898  1.00  0.930          C  
ATOM   5572  C   ARG A 361      10.499 -21.173  -5.257  1.00  0.940          C  
ATOM   5573  O   ARG A 361       9.897 -22.179  -5.638  1.00  0.940          O  
ATOM   5574  CB  ARG A 361      12.640 -21.647  -4.072  1.00  1.300          C  
ATOM   5575  CG  ARG A 361      12.798 -23.042  -4.689  1.00  1.300          C  
ATOM   5576  CD  ARG A 361      14.214 -23.441  -4.905  1.00  1.300          C  
ATOM   5577  NE  ARG A 361      15.001 -23.576  -3.666  1.00  1.300          N  
ATOM   5578  CZ  ARG A 361      15.032 -24.671  -2.856  1.00  1.300          C  
ATOM   5579  NH1 ARG A 361      14.285 -25.726  -3.110  1.00  1.300          N  
ATOM   5580  NH2 ARG A 361      15.818 -24.681  -1.788  1.00  1.300          N  
ATOM   5581  H   ARG A 361      10.978 -22.984  -2.743  1.00  1.120          H  
ATOM   5582  HA  ARG A 361      11.158 -20.248  -3.406  1.00  1.120          H  
ATOM   5583 1HB  ARG A 361      13.152 -20.959  -4.733  1.00  1.560          H  
ATOM   5584 2HB  ARG A 361      13.156 -21.627  -3.136  1.00  1.560          H  
ATOM   5585 1HG  ARG A 361      12.328 -23.783  -4.049  1.00  1.560          H  
ATOM   5586 2HG  ARG A 361      12.315 -23.060  -5.668  1.00  1.560          H  
ATOM   5587 1HD  ARG A 361      14.220 -24.390  -5.415  1.00  1.560          H  
ATOM   5588 2HD  ARG A 361      14.700 -22.695  -5.535  1.00  1.560          H  
ATOM   5589  HE  ARG A 361      15.602 -22.799  -3.418  1.00  1.560          H  
ATOM   5590 1HH1 ARG A 361      13.672 -25.743  -3.910  1.00  1.560          H  
ATOM   5591 2HH1 ARG A 361      14.308 -26.532  -2.492  1.00  1.560          H  
ATOM   5592 1HH2 ARG A 361      16.390 -23.881  -1.559  1.00  1.560          H  
ATOM   5593 2HH2 ARG A 361      15.833 -25.493  -1.185  1.00  1.560          H  
ATOM   5594  N   PRO A 362      10.576 -20.072  -6.023  1.00  0.930          N  
ATOM   5595  CA  PRO A 362      10.057 -19.974  -7.374  1.00  0.920          C  
ATOM   5596  C   PRO A 362      10.643 -21.157  -8.120  1.00  0.890          C  
ATOM   5597  O   PRO A 362      11.824 -21.462  -7.930  1.00  0.900          O  
ATOM   5598  CB  PRO A 362      10.606 -18.627  -7.835  1.00  1.380          C  
ATOM   5599  CG  PRO A 362      10.744 -17.833  -6.548  1.00  1.380          C  
ATOM   5600  CD  PRO A 362      11.184 -18.831  -5.519  1.00  1.380          C  
ATOM   5601  HA  PRO A 362       8.952 -19.997  -7.363  1.00  1.100          H  
ATOM   5602 1HB  PRO A 362      11.557 -18.758  -8.376  1.00  1.660          H  
ATOM   5603 2HB  PRO A 362       9.901 -18.171  -8.530  1.00  1.660          H  
ATOM   5604 1HG  PRO A 362      11.481 -17.025  -6.665  1.00  1.660          H  
ATOM   5605 2HG  PRO A 362       9.788 -17.354  -6.290  1.00  1.660          H  
ATOM   5606 1HD  PRO A 362      12.278 -18.896  -5.486  1.00  1.660          H  
ATOM   5607 2HD  PRO A 362      10.748 -18.530  -4.574  1.00  1.660          H  
ATOM   5608  N   ARG A 363       9.853 -21.805  -8.985  1.00  0.880          N  
ATOM   5609  CA  ARG A 363      10.347 -23.011  -9.643  1.00  0.870          C  
ATOM   5610  C   ARG A 363      11.106 -22.722 -10.917  1.00  0.940          C  
ATOM   5611  O   ARG A 363      11.953 -23.511 -11.335  1.00  1.070          O  
ATOM   5612  CB  ARG A 363       9.182 -23.891 -10.030  1.00  1.220          C  
ATOM   5613  CG  ARG A 363       8.326 -24.393  -8.881  1.00  1.220          C  
ATOM   5614  CD  ARG A 363       7.170 -25.143  -9.403  1.00  1.220          C  
ATOM   5615  NE  ARG A 363       6.352 -24.284 -10.251  1.00  1.220          N  
ATOM   5616  CZ  ARG A 363       5.362 -24.697 -11.073  1.00  1.220          C  
ATOM   5617  NH1 ARG A 363       4.992 -25.962 -11.140  1.00  1.220          N  
ATOM   5618  NH2 ARG A 363       4.768 -23.810 -11.839  1.00  1.220          N  
ATOM   5619  H   ARG A 363       8.890 -21.493  -9.184  1.00  1.060          H  
ATOM   5620  HA  ARG A 363      11.001 -23.541  -8.948  1.00  1.040          H  
ATOM   5621 1HB  ARG A 363       8.552 -23.338 -10.719  1.00  1.470          H  
ATOM   5622 2HB  ARG A 363       9.553 -24.762 -10.566  1.00  1.470          H  
ATOM   5623 1HG  ARG A 363       8.912 -25.047  -8.239  1.00  1.470          H  
ATOM   5624 2HG  ARG A 363       7.960 -23.546  -8.304  1.00  1.470          H  
ATOM   5625 1HD  ARG A 363       7.510 -25.997  -9.988  1.00  1.470          H  
ATOM   5626 2HD  ARG A 363       6.563 -25.485  -8.577  1.00  1.470          H  
ATOM   5627  HE  ARG A 363       6.582 -23.272 -10.265  1.00  1.470          H  
ATOM   5628 1HH1 ARG A 363       5.420 -26.686 -10.537  1.00  1.470          H  
ATOM   5629 2HH1 ARG A 363       4.255 -26.235 -11.772  1.00  1.470          H  
ATOM   5630 1HH2 ARG A 363       5.065 -22.825 -11.800  1.00  1.470          H  
ATOM   5631 2HH2 ARG A 363       4.044 -24.090 -12.474  1.00  1.470          H  
ATOM   5632  N   VAL A 364      10.772 -21.605 -11.550  1.00  0.870          N  
ATOM   5633  CA  VAL A 364      11.376 -21.199 -12.805  1.00  0.940          C  
ATOM   5634  C   VAL A 364      11.859 -19.743 -12.699  1.00  0.880          C  
ATOM   5635  O   VAL A 364      11.324 -18.938 -11.913  1.00  0.810          O  
ATOM   5636  CB  VAL A 364      10.377 -21.411 -13.991  1.00  1.290          C  
ATOM   5637  CG1 VAL A 364      10.042 -22.884 -14.121  1.00  1.290          C  
ATOM   5638  CG2 VAL A 364       9.184 -20.650 -13.755  1.00  1.290          C  
ATOM   5639  H   VAL A 364      10.054 -21.023 -11.137  1.00  1.040          H  
ATOM   5640  HA  VAL A 364      12.206 -21.865 -13.001  1.00  1.130          H  
ATOM   5641  HB  VAL A 364      10.796 -21.088 -14.918  1.00  1.550          H  
ATOM   5642 1HG1 VAL A 364       9.346 -23.030 -14.946  1.00  1.550          H  
ATOM   5643 2HG1 VAL A 364      10.962 -23.451 -14.317  1.00  1.550          H  
ATOM   5644 3HG1 VAL A 364       9.585 -23.247 -13.207  1.00  1.550          H  
ATOM   5645 1HG2 VAL A 364       8.480 -20.798 -14.571  1.00  1.550          H  
ATOM   5646 2HG2 VAL A 364       8.753 -21.001 -12.843  1.00  1.550          H  
ATOM   5647 3HG2 VAL A 364       9.411 -19.602 -13.673  1.00  1.550          H  
ATOM   5648  N   PRO A 365      12.766 -19.332 -13.580  1.00  0.910          N  
ATOM   5649  CA  PRO A 365      13.279 -18.000 -13.699  1.00  0.870          C  
ATOM   5650  C   PRO A 365      12.198 -16.966 -14.009  1.00  0.820          C  
ATOM   5651  O   PRO A 365      12.421 -15.773 -13.816  1.00  0.800          O  
ATOM   5652  CB  PRO A 365      14.259 -18.133 -14.851  1.00  1.300          C  
ATOM   5653  CG  PRO A 365      13.810 -19.360 -15.582  1.00  1.300          C  
ATOM   5654  CD  PRO A 365      13.440 -20.278 -14.502  1.00  1.300          C  
ATOM   5655  HA  PRO A 365      13.785 -17.765 -12.758  1.00  1.040          H  
ATOM   5656 1HB  PRO A 365      14.220 -17.246 -15.429  1.00  1.570          H  
ATOM   5657 2HB  PRO A 365      15.284 -18.215 -14.467  1.00  1.570          H  
ATOM   5658 1HG  PRO A 365      12.932 -19.127 -16.198  1.00  1.570          H  
ATOM   5659 2HG  PRO A 365      14.548 -19.718 -16.270  1.00  1.570          H  
ATOM   5660 1HD  PRO A 365      12.857 -21.048 -14.919  1.00  1.570          H  
ATOM   5661 2HD  PRO A 365      14.338 -20.682 -14.024  1.00  1.570          H  
ATOM   5662  N   THR A 366      11.018 -17.394 -14.461  1.00  0.820          N  
ATOM   5663  CA  THR A 366      10.014 -16.403 -14.747  1.00  0.790          C  
ATOM   5664  C   THR A 366       8.820 -16.552 -13.811  1.00  0.940          C  
ATOM   5665  O   THR A 366       7.701 -16.174 -14.153  1.00  1.210          O  
ATOM   5666  CB  THR A 366       9.525 -16.561 -16.189  1.00  1.120          C  
ATOM   5667  OG1 THR A 366       8.979 -17.880 -16.368  1.00  1.120          O  
ATOM   5668  CG2 THR A 366      10.705 -16.401 -17.113  1.00  1.120          C  
ATOM   5669  H   THR A 366      10.809 -18.367 -14.631  1.00  0.980          H  
ATOM   5670  HA  THR A 366      10.430 -15.414 -14.629  1.00  0.950          H  
ATOM   5671  HB  THR A 366       8.770 -15.806 -16.419  1.00  1.340          H  
ATOM   5672  HG1 THR A 366       8.099 -17.899 -15.960  1.00  1.340          H  
ATOM   5673 1HG2 THR A 366      10.367 -16.512 -18.138  1.00  1.340          H  
ATOM   5674 2HG2 THR A 366      11.145 -15.413 -16.978  1.00  1.340          H  
ATOM   5675 3HG2 THR A 366      11.446 -17.152 -16.893  1.00  1.340          H  
ATOM   5676  N   GLU A 367       9.114 -16.980 -12.573  1.00  0.800          N  
ATOM   5677  CA  GLU A 367       8.201 -16.997 -11.430  1.00  0.860          C  
ATOM   5678  C   GLU A 367       8.852 -16.162 -10.370  1.00  0.880          C  
ATOM   5679  O   GLU A 367       8.201 -15.639  -9.462  1.00  0.900          O  
ATOM   5680  CB  GLU A 367       7.850 -18.394 -10.893  1.00  1.180          C  
ATOM   5681  CG  GLU A 367       6.892 -19.153 -11.759  1.00  1.180          C  
ATOM   5682  CD  GLU A 367       6.589 -20.614 -11.329  1.00  1.180          C  
ATOM   5683  OE1 GLU A 367       7.229 -21.196 -10.439  1.00  1.180          O  
ATOM   5684  OE2 GLU A 367       5.682 -21.146 -11.925  1.00  1.180          O  
ATOM   5685  H   GLU A 367      10.055 -17.339 -12.399  1.00  0.960          H  
ATOM   5686  HA  GLU A 367       7.268 -16.516 -11.716  1.00  1.030          H  
ATOM   5687 1HB  GLU A 367       8.762 -18.985 -10.794  1.00  1.420          H  
ATOM   5688 2HB  GLU A 367       7.407 -18.303  -9.897  1.00  1.420          H  
ATOM   5689 1HG  GLU A 367       5.961 -18.605 -11.737  1.00  1.420          H  
ATOM   5690 2HG  GLU A 367       7.224 -19.117 -12.777  1.00  1.420          H  
ATOM   5691  N   GLU A 368      10.174 -16.060 -10.464  1.00  0.870          N  
ATOM   5692  CA  GLU A 368      10.907 -15.256  -9.495  1.00  0.880          C  
ATOM   5693  C   GLU A 368      10.276 -13.860  -9.501  1.00  0.850          C  
ATOM   5694  O   GLU A 368      10.242 -13.200 -10.542  1.00  0.800          O  
ATOM   5695  CB  GLU A 368      12.377 -15.150  -9.911  1.00  1.230          C  
ATOM   5696  CG  GLU A 368      13.269 -14.439  -8.924  1.00  1.230          C  
ATOM   5697  CD  GLU A 368      13.552 -15.267  -7.757  1.00  1.230          C  
ATOM   5698  OE1 GLU A 368      14.229 -16.245  -7.918  1.00  1.230          O  
ATOM   5699  OE2 GLU A 368      13.098 -14.955  -6.689  1.00  1.230          O  
ATOM   5700  H   GLU A 368      10.660 -16.619 -11.174  1.00  1.040          H  
ATOM   5701  HA  GLU A 368      10.814 -15.688  -8.503  1.00  1.060          H  
ATOM   5702 1HB  GLU A 368      12.780 -16.149 -10.084  1.00  1.470          H  
ATOM   5703 2HB  GLU A 368      12.435 -14.615 -10.844  1.00  1.470          H  
ATOM   5704 1HG  GLU A 368      14.211 -14.185  -9.418  1.00  1.470          H  
ATOM   5705 2HG  GLU A 368      12.798 -13.518  -8.604  1.00  1.470          H  
ATOM   5706  N   LEU A 369       9.782 -13.407  -8.354  1.00  0.860          N  
ATOM   5707  CA  LEU A 369       9.105 -12.113  -8.242  1.00  0.840          C  
ATOM   5708  C   LEU A 369       8.015 -11.884  -9.305  1.00  0.840          C  
ATOM   5709  O   LEU A 369       7.833 -10.765  -9.806  1.00  0.840          O  
ATOM   5710  CB  LEU A 369      10.116 -10.968  -8.238  1.00  1.180          C  
ATOM   5711  CG  LEU A 369      11.161 -11.002  -7.080  1.00  1.180          C  
ATOM   5712  CD1 LEU A 369      12.106  -9.834  -7.247  1.00  1.180          C  
ATOM   5713  CD2 LEU A 369      10.458 -10.942  -5.687  1.00  1.180          C  
ATOM   5714  H   LEU A 369       9.869 -13.998  -7.533  1.00  1.030          H  
ATOM   5715  HA  LEU A 369       8.608 -12.105  -7.290  1.00  1.010          H  
ATOM   5716 1HB  LEU A 369      10.657 -10.985  -9.177  1.00  1.420          H  
ATOM   5717 2HB  LEU A 369       9.581 -10.035  -8.184  1.00  1.420          H  
ATOM   5718  HG  LEU A 369      11.744 -11.920  -7.146  1.00  1.420          H  
ATOM   5719 1HD1 LEU A 369      12.858  -9.862  -6.454  1.00  1.420          H  
ATOM   5720 2HD1 LEU A 369      12.597  -9.902  -8.210  1.00  1.420          H  
ATOM   5721 3HD1 LEU A 369      11.549  -8.902  -7.187  1.00  1.420          H  
ATOM   5722 1HD2 LEU A 369      11.219 -10.966  -4.922  1.00  1.420          H  
ATOM   5723 2HD2 LEU A 369       9.888 -10.023  -5.598  1.00  1.420          H  
ATOM   5724 3HD2 LEU A 369       9.798 -11.790  -5.536  1.00  1.420          H  
ATOM   5725  N   ALA A 370       7.222 -12.932  -9.555  1.00  0.840          N  
ATOM   5726  CA  ALA A 370       6.151 -12.956 -10.538  1.00  0.850          C  
ATOM   5727  C   ALA A 370       5.265 -11.727 -10.481  1.00  0.840          C  
ATOM   5728  O   ALA A 370       4.891 -11.240  -9.416  1.00  0.830          O  
ATOM   5729  CB  ALA A 370       5.282 -14.174 -10.303  1.00  1.190          C  
ATOM   5730  H   ALA A 370       7.442 -13.823  -9.109  1.00  1.010          H  
ATOM   5731  HA  ALA A 370       6.606 -13.012 -11.526  1.00  1.020          H  
ATOM   5732 1HB  ALA A 370       4.497 -14.205 -11.057  1.00  1.420          H  
ATOM   5733 2HB  ALA A 370       5.878 -15.075 -10.366  1.00  1.420          H  
ATOM   5734 3HB  ALA A 370       4.831 -14.106  -9.313  1.00  1.420          H  
ATOM   5735  N   LEU A 371       4.920 -11.241 -11.672  1.00  0.880          N  
ATOM   5736  CA  LEU A 371       4.096 -10.056 -11.872  1.00  0.920          C  
ATOM   5737  C   LEU A 371       2.612 -10.269 -11.544  1.00  0.800          C  
ATOM   5738  O   LEU A 371       1.925  -9.326 -11.146  1.00  0.850          O  
ATOM   5739  CB  LEU A 371       4.208  -9.616 -13.342  1.00  1.270          C  
ATOM   5740  CG  LEU A 371       3.612  -8.238 -13.738  1.00  1.270          C  
ATOM   5741  CD1 LEU A 371       4.369  -7.100 -12.989  1.00  1.270          C  
ATOM   5742  CD2 LEU A 371       3.701  -8.076 -15.241  1.00  1.270          C  
ATOM   5743  H   LEU A 371       5.264 -11.719 -12.491  1.00  1.060          H  
ATOM   5744  HA  LEU A 371       4.483  -9.285 -11.214  1.00  1.100          H  
ATOM   5745 1HB  LEU A 371       5.264  -9.601 -13.609  1.00  1.530          H  
ATOM   5746 2HB  LEU A 371       3.716 -10.368 -13.955  1.00  1.530          H  
ATOM   5747  HG  LEU A 371       2.564  -8.189 -13.441  1.00  1.530          H  
ATOM   5748 1HD1 LEU A 371       3.957  -6.133 -13.273  1.00  1.530          H  
ATOM   5749 2HD1 LEU A 371       4.275  -7.213 -11.916  1.00  1.530          H  
ATOM   5750 3HD1 LEU A 371       5.427  -7.120 -13.260  1.00  1.530          H  
ATOM   5751 1HD2 LEU A 371       3.274  -7.111 -15.523  1.00  1.530          H  
ATOM   5752 2HD2 LEU A 371       4.739  -8.120 -15.550  1.00  1.530          H  
ATOM   5753 3HD2 LEU A 371       3.144  -8.874 -15.726  1.00  1.530          H  
ATOM   5754  N   THR A 372       2.107 -11.480 -11.795  1.00  0.880          N  
ATOM   5755  CA  THR A 372       0.704 -11.816 -11.581  1.00  0.810          C  
ATOM   5756  C   THR A 372       0.629 -13.040 -10.688  1.00  0.860          C  
ATOM   5757  O   THR A 372       1.648 -13.677 -10.441  1.00  0.980          O  
ATOM   5758  CB  THR A 372      -0.014 -12.126 -12.906  1.00  1.160          C  
ATOM   5759  OG1 THR A 372       0.508 -13.350 -13.461  1.00  1.160          O  
ATOM   5760  CG2 THR A 372       0.238 -10.980 -13.901  1.00  1.160          C  
ATOM   5761  H   THR A 372       2.706 -12.204 -12.154  1.00  1.060          H  
ATOM   5762  HA  THR A 372       0.203 -10.987 -11.079  1.00  0.970          H  
ATOM   5763  HB  THR A 372      -1.083 -12.234 -12.733  1.00  1.390          H  
ATOM   5764  HG1 THR A 372       0.167 -14.117 -12.951  1.00  1.390          H  
ATOM   5765 1HG2 THR A 372      -0.268 -11.199 -14.839  1.00  1.390          H  
ATOM   5766 2HG2 THR A 372      -0.148 -10.049 -13.487  1.00  1.390          H  
ATOM   5767 3HG2 THR A 372       1.299 -10.877 -14.087  1.00  1.390          H  
ATOM   5768  N   SER A 373      -0.566 -13.363 -10.196  1.00  0.820          N  
ATOM   5769  CA  SER A 373      -0.764 -14.539  -9.357  1.00  0.850          C  
ATOM   5770  C   SER A 373      -0.759 -15.817 -10.185  1.00  0.890          C  
ATOM   5771  O   SER A 373      -0.909 -15.778 -11.414  1.00  0.930          O  
ATOM   5772  CB  SER A 373      -2.061 -14.396  -8.590  1.00  1.180          C  
ATOM   5773  OG  SER A 373      -3.160 -14.395  -9.464  1.00  1.180          O  
ATOM   5774  H   SER A 373      -1.371 -12.791 -10.413  1.00  0.980          H  
ATOM   5775  HA  SER A 373       0.057 -14.600  -8.638  1.00  1.020          H  
ATOM   5776 1HB  SER A 373      -2.152 -15.223  -7.883  1.00  1.410          H  
ATOM   5777 2HB  SER A 373      -2.042 -13.470  -8.011  1.00  1.410          H  
ATOM   5778  HG  SER A 373      -3.944 -14.361  -8.907  1.00  1.410          H  
ATOM   5779  N   SER A 374      -0.587 -16.952  -9.509  1.00  0.880          N  
ATOM   5780  CA  SER A 374      -0.568 -18.247 -10.168  1.00  0.910          C  
ATOM   5781  C   SER A 374      -1.932 -18.921 -10.257  1.00  0.910          C  
ATOM   5782  O   SER A 374      -2.887 -18.501  -9.601  1.00  0.890          O  
ATOM   5783  CB  SER A 374       0.298 -19.206  -9.401  1.00  1.260          C  
ATOM   5784  OG  SER A 374      -0.318 -19.643  -8.235  1.00  1.260          O  
ATOM   5785  H   SER A 374      -0.438 -16.919  -8.494  1.00  1.060          H  
ATOM   5786  HA  SER A 374      -0.140 -18.077 -11.146  1.00  1.090          H  
ATOM   5787 1HB  SER A 374       0.607 -20.033  -9.993  1.00  1.510          H  
ATOM   5788 2HB  SER A 374       1.131 -18.686  -9.134  1.00  1.510          H  
ATOM   5789  HG  SER A 374      -0.926 -20.395  -8.512  1.00  1.510          H  
ATOM   5790  N   PRO A 375      -2.047 -19.977 -11.081  1.00  0.930          N  
ATOM   5791  CA  PRO A 375      -3.122 -20.941 -11.112  1.00  0.940          C  
ATOM   5792  C   PRO A 375      -2.976 -21.801  -9.867  1.00  0.930          C  
ATOM   5793  O   PRO A 375      -2.012 -21.633  -9.114  1.00  0.920          O  
ATOM   5794  CB  PRO A 375      -2.855 -21.766 -12.379  1.00  1.410          C  
ATOM   5795  CG  PRO A 375      -1.915 -20.936 -13.208  1.00  1.410          C  
ATOM   5796  CD  PRO A 375      -1.095 -20.154 -12.222  1.00  1.410          C  
ATOM   5797  HA  PRO A 375      -4.095 -20.426 -11.138  1.00  1.130          H  
ATOM   5798 1HB  PRO A 375      -2.428 -22.747 -12.097  1.00  1.690          H  
ATOM   5799 2HB  PRO A 375      -3.802 -21.972 -12.898  1.00  1.690          H  
ATOM   5800 1HG  PRO A 375      -1.297 -21.593 -13.842  1.00  1.690          H  
ATOM   5801 2HG  PRO A 375      -2.486 -20.288 -13.891  1.00  1.690          H  
ATOM   5802 1HD  PRO A 375      -0.210 -20.734 -11.934  1.00  1.690          H  
ATOM   5803 2HD  PRO A 375      -0.852 -19.213 -12.725  1.00  1.690          H  
ATOM   5804  N   ASN A 376      -3.956 -22.657  -9.624  1.00  0.950          N  
ATOM   5805  CA  ASN A 376      -3.906 -23.616  -8.526  1.00  0.950          C  
ATOM   5806  C   ASN A 376      -2.964 -24.757  -8.910  1.00  0.990          C  
ATOM   5807  O   ASN A 376      -3.144 -25.358  -9.972  1.00  1.020          O  
ATOM   5808  CB  ASN A 376      -5.295 -24.168  -8.292  1.00  1.330          C  
ATOM   5809  CG  ASN A 376      -6.266 -23.132  -7.830  1.00  1.330          C  
ATOM   5810  OD1 ASN A 376      -6.023 -22.377  -6.875  1.00  1.330          O  
ATOM   5811  ND2 ASN A 376      -7.376 -23.071  -8.526  1.00  1.330          N  
ATOM   5812  H   ASN A 376      -4.740 -22.689 -10.259  1.00  1.140          H  
ATOM   5813  HA  ASN A 376      -3.513 -23.134  -7.626  1.00  1.140          H  
ATOM   5814 1HB  ASN A 376      -5.666 -24.592  -9.224  1.00  1.600          H  
ATOM   5815 2HB  ASN A 376      -5.253 -24.974  -7.576  1.00  1.600          H  
ATOM   5816 1HD2 ASN A 376      -8.087 -22.400  -8.311  1.00  1.600          H  
ATOM   5817 2HD2 ASN A 376      -7.519 -23.699  -9.292  1.00  1.600          H  
ATOM   5818  N   PHE A 377      -1.959 -25.051  -8.082  1.00  0.990          N  
ATOM   5819  CA  PHE A 377      -1.009 -26.116  -8.413  1.00  1.040          C  
ATOM   5820  C   PHE A 377      -1.388 -27.418  -7.740  1.00  1.050          C  
ATOM   5821  O   PHE A 377      -2.039 -27.419  -6.696  1.00  1.040          O  
ATOM   5822  CB  PHE A 377       0.413 -25.783  -7.954  1.00  1.440          C  
ATOM   5823  CG  PHE A 377       1.017 -24.628  -8.611  1.00  1.440          C  
ATOM   5824  CD1 PHE A 377       1.323 -23.514  -7.871  1.00  1.440          C  
ATOM   5825  CD2 PHE A 377       1.245 -24.616  -9.966  1.00  1.440          C  
ATOM   5826  CE1 PHE A 377       1.864 -22.413  -8.464  1.00  1.440          C  
ATOM   5827  CE2 PHE A 377       1.778 -23.508 -10.561  1.00  1.440          C  
ATOM   5828  CZ  PHE A 377       2.095 -22.410  -9.810  1.00  1.440          C  
ATOM   5829  H   PHE A 377      -1.825 -24.524  -7.213  1.00  1.190          H  
ATOM   5830  HA  PHE A 377      -1.015 -26.276  -9.491  1.00  1.250          H  
ATOM   5831 1HB  PHE A 377       0.393 -25.585  -6.903  1.00  1.720          H  
ATOM   5832 2HB  PHE A 377       1.054 -26.643  -8.104  1.00  1.720          H  
ATOM   5833  HD1 PHE A 377       1.131 -23.522  -6.799  1.00  1.720          H  
ATOM   5834  HD2 PHE A 377       0.989 -25.494 -10.566  1.00  1.720          H  
ATOM   5835  HE1 PHE A 377       2.105 -21.539  -7.871  1.00  1.720          H  
ATOM   5836  HE2 PHE A 377       1.951 -23.496 -11.633  1.00  1.720          H  
ATOM   5837  HZ  PHE A 377       2.525 -21.536 -10.288  1.00  1.720          H  
ATOM   5838  N   SER A 378      -1.014 -28.543  -8.353  1.00  1.110          N  
ATOM   5839  CA  SER A 378      -1.217 -29.845  -7.722  1.00  1.140          C  
ATOM   5840  C   SER A 378       0.025 -30.163  -6.895  1.00  1.000          C  
ATOM   5841  O   SER A 378       1.085 -29.585  -7.104  1.00  1.160          O  
ATOM   5842  CB  SER A 378      -1.465 -30.922  -8.766  1.00  1.580          C  
ATOM   5843  OG  SER A 378      -0.310 -31.169  -9.509  1.00  1.580          O  
ATOM   5844  H   SER A 378      -0.509 -28.511  -9.254  1.00  1.330          H  
ATOM   5845  HA  SER A 378      -2.080 -29.792  -7.055  1.00  1.370          H  
ATOM   5846 1HB  SER A 378      -1.786 -31.838  -8.272  1.00  1.900          H  
ATOM   5847 2HB  SER A 378      -2.269 -30.609  -9.431  1.00  1.900          H  
ATOM   5848  HG  SER A 378      -0.206 -30.401 -10.119  1.00  1.900          H  
ATOM   5849  N   GLN A 379      -0.016 -31.149  -6.011  1.00  1.090          N  
ATOM   5850  CA  GLN A 379       1.208 -31.424  -5.249  1.00  1.000          C  
ATOM   5851  C   GLN A 379       2.396 -31.865  -6.121  1.00  1.050          C  
ATOM   5852  O   GLN A 379       3.548 -31.538  -5.833  1.00  1.130          O  
ATOM   5853  CB  GLN A 379       0.954 -32.477  -4.160  1.00  1.440          C  
ATOM   5854  CG  GLN A 379       0.016 -32.048  -2.995  1.00  1.440          C  
ATOM   5855  CD  GLN A 379       0.548 -30.886  -2.104  1.00  1.440          C  
ATOM   5856  OE1 GLN A 379       1.539 -30.204  -2.406  1.00  1.440          O  
ATOM   5857  NE2 GLN A 379      -0.131 -30.671  -0.984  1.00  1.440          N  
ATOM   5858  H   GLN A 379      -0.875 -31.642  -5.820  1.00  1.310          H  
ATOM   5859  HA  GLN A 379       1.509 -30.496  -4.771  1.00  1.200          H  
ATOM   5860 1HB  GLN A 379       0.524 -33.368  -4.617  1.00  1.720          H  
ATOM   5861 2HB  GLN A 379       1.906 -32.774  -3.719  1.00  1.720          H  
ATOM   5862 1HG  GLN A 379      -0.938 -31.734  -3.412  1.00  1.720          H  
ATOM   5863 2HG  GLN A 379      -0.133 -32.912  -2.347  1.00  1.720          H  
ATOM   5864 1HE2 GLN A 379       0.148 -29.924  -0.349  1.00  1.720          H  
ATOM   5865 2HE2 GLN A 379      -0.926 -31.226  -0.742  1.00  1.720          H  
ATOM   5866  N   ASP A 380       2.119 -32.542  -7.230  1.00  1.150          N  
ATOM   5867  CA  ASP A 380       3.157 -33.048  -8.127  1.00  1.260          C  
ATOM   5868  C   ASP A 380       3.865 -31.937  -8.906  1.00  1.200          C  
ATOM   5869  O   ASP A 380       4.877 -32.174  -9.570  1.00  1.330          O  
ATOM   5870  CB  ASP A 380       2.544 -34.030  -9.124  1.00  1.720          C  
ATOM   5871  CG  ASP A 380       2.098 -35.346  -8.490  1.00  1.720          C  
ATOM   5872  OD1 ASP A 380       2.522 -35.658  -7.400  1.00  1.720          O  
ATOM   5873  OD2 ASP A 380       1.319 -36.026  -9.106  1.00  1.720          O  
ATOM   5874  H   ASP A 380       1.156 -32.783  -7.422  1.00  1.380          H  
ATOM   5875  HA  ASP A 380       3.903 -33.570  -7.528  1.00  1.510          H  
ATOM   5876 1HB  ASP A 380       1.680 -33.557  -9.603  1.00  2.060          H  
ATOM   5877 2HB  ASP A 380       3.268 -34.246  -9.910  1.00  2.060          H  
ATOM   5878  N   ASP A 381       3.321 -30.727  -8.854  1.00  1.050          N  
ATOM   5879  CA  ASP A 381       3.878 -29.597  -9.567  1.00  1.020          C  
ATOM   5880  C   ASP A 381       4.947 -28.895  -8.739  1.00  1.010          C  
ATOM   5881  O   ASP A 381       5.626 -27.983  -9.233  1.00  0.990          O  
ATOM   5882  CB  ASP A 381       2.761 -28.602  -9.906  1.00  1.440          C  
ATOM   5883  CG  ASP A 381       1.759 -29.114 -10.954  1.00  1.440          C  
ATOM   5884  OD1 ASP A 381       2.172 -29.705 -11.928  1.00  1.440          O  
ATOM   5885  OD2 ASP A 381       0.556 -28.910 -10.756  1.00  1.440          O  
ATOM   5886  H   ASP A 381       2.511 -30.559  -8.254  1.00  1.260          H  
ATOM   5887  HA  ASP A 381       4.330 -29.957 -10.491  1.00  1.220          H  
ATOM   5888 1HB  ASP A 381       2.218 -28.391  -8.994  1.00  1.730          H  
ATOM   5889 2HB  ASP A 381       3.177 -27.675 -10.243  1.00  1.730          H  
ATOM   5890  N   LEU A 382       5.086 -29.271  -7.465  1.00  1.040          N  
ATOM   5891  CA  LEU A 382       6.041 -28.585  -6.609  1.00  1.030          C  
ATOM   5892  C   LEU A 382       7.225 -29.461  -6.236  1.00  1.020          C  
ATOM   5893  O   LEU A 382       7.126 -30.687  -6.193  1.00  1.070          O  
ATOM   5894  CB  LEU A 382       5.348 -28.094  -5.348  1.00  1.450          C  
ATOM   5895  CG  LEU A 382       4.093 -27.238  -5.584  1.00  1.450          C  
ATOM   5896  CD1 LEU A 382       3.552 -26.830  -4.263  1.00  1.450          C  
ATOM   5897  CD2 LEU A 382       4.388 -26.034  -6.463  1.00  1.450          C  
ATOM   5898  H   LEU A 382       4.535 -30.048  -7.075  1.00  1.250          H  
ATOM   5899  HA  LEU A 382       6.446 -27.734  -7.145  1.00  1.240          H  
ATOM   5900 1HB  LEU A 382       5.050 -28.965  -4.761  1.00  1.740          H  
ATOM   5901 2HB  LEU A 382       6.059 -27.513  -4.761  1.00  1.740          H  
ATOM   5902  HG  LEU A 382       3.330 -27.853  -6.076  1.00  1.740          H  
ATOM   5903 1HD1 LEU A 382       2.672 -26.267  -4.439  1.00  1.740          H  
ATOM   5904 2HD1 LEU A 382       3.317 -27.715  -3.667  1.00  1.740          H  
ATOM   5905 3HD1 LEU A 382       4.281 -26.219  -3.741  1.00  1.740          H  
ATOM   5906 1HD2 LEU A 382       3.468 -25.479  -6.607  1.00  1.740          H  
ATOM   5907 2HD2 LEU A 382       5.135 -25.403  -5.983  1.00  1.740          H  
ATOM   5908 3HD2 LEU A 382       4.742 -26.340  -7.429  1.00  1.740          H  
ATOM   5909  N   GLY A 383       8.357 -28.819  -5.970  1.00  0.990          N  
ATOM   5910  CA  GLY A 383       9.558 -29.511  -5.516  1.00  0.990          C  
ATOM   5911  C   GLY A 383       9.634 -29.465  -4.002  1.00  0.970          C  
ATOM   5912  O   GLY A 383       8.614 -29.351  -3.328  1.00  1.010          O  
ATOM   5913  H   GLY A 383       8.378 -27.813  -6.049  1.00  1.190          H  
ATOM   5914 1HA  GLY A 383       9.547 -30.547  -5.855  1.00  1.190          H  
ATOM   5915 2HA  GLY A 383      10.444 -29.039  -5.942  1.00  1.190          H  
ATOM   5916  N   GLU A 384      10.828 -29.612  -3.462  1.00  0.940          N  
ATOM   5917  CA  GLU A 384      11.031 -29.576  -2.025  1.00  0.930          C  
ATOM   5918  C   GLU A 384      10.802 -28.138  -1.536  1.00  0.950          C  
ATOM   5919  O   GLU A 384      11.125 -27.210  -2.282  1.00  1.050          O  
ATOM   5920  CB  GLU A 384      12.447 -30.049  -1.709  1.00  1.310          C  
ATOM   5921  CG  GLU A 384      12.712 -31.490  -2.134  1.00  1.310          C  
ATOM   5922  CD  GLU A 384      13.103 -31.618  -3.600  1.00  1.310          C  
ATOM   5923  OE1 GLU A 384      13.090 -30.619  -4.296  1.00  1.310          O  
ATOM   5924  OE2 GLU A 384      13.394 -32.706  -4.022  1.00  1.310          O  
ATOM   5925  H   GLU A 384      11.643 -29.747  -4.068  1.00  1.130          H  
ATOM   5926  HA  GLU A 384      10.315 -30.256  -1.575  1.00  1.120          H  
ATOM   5927 1HB  GLU A 384      13.169 -29.405  -2.211  1.00  1.570          H  
ATOM   5928 2HB  GLU A 384      12.633 -29.971  -0.638  1.00  1.570          H  
ATOM   5929 1HG  GLU A 384      13.512 -31.899  -1.518  1.00  1.570          H  
ATOM   5930 2HG  GLU A 384      11.814 -32.078  -1.953  1.00  1.570          H  
ATOM   5931  N   PRO A 385      10.219 -27.915  -0.344  1.00  0.910          N  
ATOM   5932  CA  PRO A 385      10.009 -26.611   0.269  1.00  0.910          C  
ATOM   5933  C   PRO A 385      11.319 -26.028   0.757  1.00  0.910          C  
ATOM   5934  O   PRO A 385      12.258 -26.775   1.037  1.00  0.920          O  
ATOM   5935  CB  PRO A 385       9.061 -26.928   1.432  1.00  1.360          C  
ATOM   5936  CG  PRO A 385       9.371 -28.367   1.797  1.00  1.360          C  
ATOM   5937  CD  PRO A 385       9.727 -29.045   0.471  1.00  1.360          C  
ATOM   5938  HA  PRO A 385       9.538 -25.930  -0.444  1.00  1.090          H  
ATOM   5939 1HB  PRO A 385       9.249 -26.227   2.262  1.00  1.640          H  
ATOM   5940 2HB  PRO A 385       8.021 -26.767   1.119  1.00  1.640          H  
ATOM   5941 1HG  PRO A 385      10.204 -28.394   2.519  1.00  1.640          H  
ATOM   5942 2HG  PRO A 385       8.503 -28.827   2.303  1.00  1.640          H  
ATOM   5943 1HD  PRO A 385      10.527 -29.778   0.652  1.00  1.640          H  
ATOM   5944 2HD  PRO A 385       8.832 -29.496   0.012  1.00  1.640          H  
ATOM   5945  N   VAL A 386      11.365 -24.702   0.888  1.00  0.920          N  
ATOM   5946  CA  VAL A 386      12.523 -24.044   1.481  1.00  0.920          C  
ATOM   5947  C   VAL A 386      12.306 -24.022   2.975  1.00  0.920          C  
ATOM   5948  O   VAL A 386      13.240 -24.146   3.767  1.00  0.920          O  
ATOM   5949  CB  VAL A 386      12.772 -22.594   0.939  1.00  1.290          C  
ATOM   5950  CG1 VAL A 386      12.965 -22.665  -0.512  1.00  1.290          C  
ATOM   5951  CG2 VAL A 386      11.617 -21.577   1.251  1.00  1.290          C  
ATOM   5952  H   VAL A 386      10.541 -24.166   0.637  1.00  1.100          H  
ATOM   5953  HA  VAL A 386      13.413 -24.637   1.271  1.00  1.100          H  
ATOM   5954  HB  VAL A 386      13.694 -22.223   1.383  1.00  1.550          H  
ATOM   5955 1HG1 VAL A 386      13.189 -21.672  -0.885  1.00  1.550          H  
ATOM   5956 2HG1 VAL A 386      13.778 -23.325  -0.711  1.00  1.550          H  
ATOM   5957 3HG1 VAL A 386      12.069 -23.044  -0.973  1.00  1.550          H  
ATOM   5958 1HG2 VAL A 386      11.882 -20.606   0.842  1.00  1.550          H  
ATOM   5959 2HG2 VAL A 386      10.716 -21.896   0.797  1.00  1.550          H  
ATOM   5960 3HG2 VAL A 386      11.469 -21.468   2.319  1.00  1.550          H  
ATOM   5961  N   LEU A 387      11.045 -23.853   3.342  1.00  0.930          N  
ATOM   5962  CA  LEU A 387      10.633 -23.783   4.720  1.00  0.940          C  
ATOM   5963  C   LEU A 387       9.407 -24.628   4.988  1.00  0.940          C  
ATOM   5964  O   LEU A 387       8.411 -24.560   4.262  1.00  0.920          O  
ATOM   5965  CB  LEU A 387      10.332 -22.327   5.101  1.00  1.310          C  
ATOM   5966  CG  LEU A 387       9.743 -22.069   6.516  1.00  1.310          C  
ATOM   5967  CD1 LEU A 387      10.755 -22.404   7.606  1.00  1.310          C  
ATOM   5968  CD2 LEU A 387       9.328 -20.647   6.591  1.00  1.310          C  
ATOM   5969  H   LEU A 387      10.345 -23.751   2.606  1.00  1.120          H  
ATOM   5970  HA  LEU A 387      11.448 -24.157   5.337  1.00  1.130          H  
ATOM   5971 1HB  LEU A 387      11.257 -21.759   5.020  1.00  1.570          H  
ATOM   5972 2HB  LEU A 387       9.631 -21.930   4.378  1.00  1.570          H  
ATOM   5973  HG  LEU A 387       8.865 -22.697   6.667  1.00  1.570          H  
ATOM   5974 1HD1 LEU A 387      10.318 -22.211   8.573  1.00  1.570          H  
ATOM   5975 2HD1 LEU A 387      11.038 -23.448   7.554  1.00  1.570          H  
ATOM   5976 3HD1 LEU A 387      11.641 -21.783   7.482  1.00  1.570          H  
ATOM   5977 1HD2 LEU A 387       8.886 -20.466   7.564  1.00  1.570          H  
ATOM   5978 2HD2 LEU A 387      10.188 -19.990   6.447  1.00  1.570          H  
ATOM   5979 3HD2 LEU A 387       8.596 -20.468   5.811  1.00  1.570          H  
ATOM   5980  N   GLN A 388       9.481 -25.430   6.039  1.00  0.960          N  
ATOM   5981  CA  GLN A 388       8.351 -26.202   6.519  1.00  0.950          C  
ATOM   5982  C   GLN A 388       8.281 -25.934   8.010  1.00  0.940          C  
ATOM   5983  O   GLN A 388       9.240 -26.196   8.738  1.00  0.950          O  
ATOM   5984  CB  GLN A 388       8.502 -27.691   6.200  1.00  1.330          C  
ATOM   5985  CG  GLN A 388       7.340 -28.549   6.681  1.00  1.330          C  
ATOM   5986  CD  GLN A 388       7.464 -29.993   6.248  1.00  1.330          C  
ATOM   5987  OE1 GLN A 388       6.927 -30.449   5.216  1.00  1.330          O  
ATOM   5988  NE2 GLN A 388       8.195 -30.753   7.053  1.00  1.330          N  
ATOM   5989  H   GLN A 388      10.351 -25.480   6.554  1.00  1.150          H  
ATOM   5990  HA  GLN A 388       7.436 -25.836   6.061  1.00  1.140          H  
ATOM   5991 1HB  GLN A 388       8.583 -27.820   5.120  1.00  1.600          H  
ATOM   5992 2HB  GLN A 388       9.417 -28.073   6.648  1.00  1.600          H  
ATOM   5993 1HG  GLN A 388       7.335 -28.531   7.770  1.00  1.600          H  
ATOM   5994 2HG  GLN A 388       6.407 -28.145   6.306  1.00  1.600          H  
ATOM   5995 1HE2 GLN A 388       8.331 -31.724   6.842  1.00  1.600          H  
ATOM   5996 2HE2 GLN A 388       8.613 -30.360   7.876  1.00  1.600          H  
ATOM   5997  N   THR A 389       7.164 -25.386   8.465  1.00  0.920          N  
ATOM   5998  CA  THR A 389       7.068 -24.995   9.865  1.00  0.910          C  
ATOM   5999  C   THR A 389       5.655 -24.888  10.388  1.00  0.890          C  
ATOM   6000  O   THR A 389       4.722 -24.614   9.638  1.00  0.880          O  
ATOM   6001  CB  THR A 389       7.732 -23.624  10.073  1.00  1.280          C  
ATOM   6002  OG1 THR A 389       7.757 -23.338  11.469  1.00  1.280          O  
ATOM   6003  CG2 THR A 389       6.922 -22.503   9.315  1.00  1.280          C  
ATOM   6004  H   THR A 389       6.395 -25.212   7.811  1.00  1.100          H  
ATOM   6005  HA  THR A 389       7.589 -25.741  10.464  1.00  1.090          H  
ATOM   6006  HB  THR A 389       8.750 -23.658   9.697  1.00  1.530          H  
ATOM   6007  HG1 THR A 389       8.237 -22.524  11.618  1.00  1.530          H  
ATOM   6008 1HG2 THR A 389       7.393 -21.546   9.463  1.00  1.530          H  
ATOM   6009 2HG2 THR A 389       6.898 -22.729   8.249  1.00  1.530          H  
ATOM   6010 3HG2 THR A 389       5.904 -22.444   9.690  1.00  1.530          H  
ATOM   6011  N   VAL A 390       5.489 -25.065  11.684  1.00  0.900          N  
ATOM   6012  CA  VAL A 390       4.190 -24.828  12.283  1.00  0.890          C  
ATOM   6013  C   VAL A 390       4.236 -23.489  12.972  1.00  0.870          C  
ATOM   6014  O   VAL A 390       5.125 -23.249  13.787  1.00  0.870          O  
ATOM   6015  CB  VAL A 390       3.796 -25.932  13.280  1.00  1.250          C  
ATOM   6016  CG1 VAL A 390       2.427 -25.603  13.942  1.00  1.250          C  
ATOM   6017  CG2 VAL A 390       3.707 -27.245  12.538  1.00  1.250          C  
ATOM   6018  H   VAL A 390       6.292 -25.292  12.255  1.00  1.080          H  
ATOM   6019  HA  VAL A 390       3.447 -24.786  11.506  1.00  1.070          H  
ATOM   6020  HB  VAL A 390       4.546 -25.992  14.067  1.00  1.500          H  
ATOM   6021 1HG1 VAL A 390       2.165 -26.386  14.643  1.00  1.500          H  
ATOM   6022 2HG1 VAL A 390       2.484 -24.656  14.481  1.00  1.500          H  
ATOM   6023 3HG1 VAL A 390       1.659 -25.535  13.178  1.00  1.500          H  
ATOM   6024 1HG2 VAL A 390       3.439 -28.037  13.225  1.00  1.500          H  
ATOM   6025 2HG2 VAL A 390       2.955 -27.161  11.770  1.00  1.500          H  
ATOM   6026 3HG2 VAL A 390       4.668 -27.471  12.084  1.00  1.500          H  
ATOM   6027  N   LEU A 391       3.299 -22.614  12.628  1.00  0.870          N  
ATOM   6028  CA  LEU A 391       3.293 -21.304  13.253  1.00  0.860          C  
ATOM   6029  C   LEU A 391       2.403 -21.351  14.474  1.00  0.850          C  
ATOM   6030  O   LEU A 391       1.315 -21.953  14.446  1.00  0.850          O  
ATOM   6031  CB  LEU A 391       2.761 -20.205  12.313  1.00  1.210          C  
ATOM   6032  CG  LEU A 391       3.478 -19.997  10.960  1.00  1.210          C  
ATOM   6033  CD1 LEU A 391       2.764 -18.869  10.203  1.00  1.210          C  
ATOM   6034  CD2 LEU A 391       4.923 -19.674  11.149  1.00  1.210          C  
ATOM   6035  H   LEU A 391       2.602 -22.901  11.939  1.00  1.040          H  
ATOM   6036  HA  LEU A 391       4.300 -21.052  13.589  1.00  1.030          H  
ATOM   6037 1HB  LEU A 391       1.715 -20.420  12.094  1.00  1.450          H  
ATOM   6038 2HB  LEU A 391       2.801 -19.259  12.854  1.00  1.450          H  
ATOM   6039  HG  LEU A 391       3.400 -20.909  10.377  1.00  1.450          H  
ATOM   6040 1HD1 LEU A 391       3.221 -18.735   9.235  1.00  1.450          H  
ATOM   6041 2HD1 LEU A 391       1.724 -19.126  10.069  1.00  1.450          H  
ATOM   6042 3HD1 LEU A 391       2.829 -17.938  10.768  1.00  1.450          H  
ATOM   6043 1HD2 LEU A 391       5.376 -19.549  10.174  1.00  1.450          H  
ATOM   6044 2HD2 LEU A 391       5.024 -18.756  11.722  1.00  1.450          H  
ATOM   6045 3HD2 LEU A 391       5.424 -20.490  11.671  1.00  1.450          H  
ATOM   6046  N   GLU A 392       2.844 -20.652  15.521  1.00  0.860          N  
ATOM   6047  CA  GLU A 392       2.115 -20.509  16.777  1.00  0.850          C  
ATOM   6048  C   GLU A 392       1.722 -19.036  16.918  1.00  0.830          C  
ATOM   6049  O   GLU A 392       2.345 -18.198  16.269  1.00  0.830          O  
ATOM   6050  CB  GLU A 392       2.984 -21.000  17.941  1.00  1.190          C  
ATOM   6051  CG  GLU A 392       3.301 -22.490  17.873  1.00  1.190          C  
ATOM   6052  CD  GLU A 392       4.082 -23.002  19.064  1.00  1.190          C  
ATOM   6053  OE1 GLU A 392       5.231 -22.654  19.198  1.00  1.190          O  
ATOM   6054  OE2 GLU A 392       3.512 -23.748  19.845  1.00  1.190          O  
ATOM   6055  H   GLU A 392       3.777 -20.202  15.454  1.00  1.030          H  
ATOM   6056  HA  GLU A 392       1.224 -21.127  16.716  1.00  1.020          H  
ATOM   6057 1HB  GLU A 392       3.934 -20.458  17.928  1.00  1.430          H  
ATOM   6058 2HB  GLU A 392       2.514 -20.805  18.892  1.00  1.430          H  
ATOM   6059 1HG  GLU A 392       2.376 -23.035  17.791  1.00  1.430          H  
ATOM   6060 2HG  GLU A 392       3.875 -22.681  16.963  1.00  1.430          H  
ATOM   6061  N   PRO A 393       0.705 -18.666  17.714  1.00  0.820          N  
ATOM   6062  CA  PRO A 393       0.250 -17.299  17.832  1.00  0.790          C  
ATOM   6063  C   PRO A 393       1.434 -16.419  18.162  1.00  0.800          C  
ATOM   6064  O   PRO A 393       2.263 -16.774  18.995  1.00  0.820          O  
ATOM   6065  CB  PRO A 393      -0.773 -17.392  18.968  1.00  1.190          C  
ATOM   6066  CG  PRO A 393      -1.279 -18.815  18.888  1.00  1.190          C  
ATOM   6067  CD  PRO A 393      -0.040 -19.624  18.553  1.00  1.190          C  
ATOM   6068  HA  PRO A 393      -0.226 -16.970  16.918  1.00  0.950          H  
ATOM   6069 1HB  PRO A 393      -0.324 -17.157  19.912  1.00  1.420          H  
ATOM   6070 2HB  PRO A 393      -1.571 -16.647  18.806  1.00  1.420          H  
ATOM   6071 1HG  PRO A 393      -1.751 -19.111  19.836  1.00  1.420          H  
ATOM   6072 2HG  PRO A 393      -2.045 -18.901  18.099  1.00  1.420          H  
ATOM   6073 1HD  PRO A 393       0.517 -19.848  19.470  1.00  1.420          H  
ATOM   6074 2HD  PRO A 393      -0.333 -20.520  18.022  1.00  1.420          H  
ATOM   6075  N   GLY A 394       1.504 -15.283  17.478  1.00  0.770          N  
ATOM   6076  CA  GLY A 394       2.579 -14.304  17.634  1.00  0.780          C  
ATOM   6077  C   GLY A 394       3.612 -14.395  16.501  1.00  0.790          C  
ATOM   6078  O   GLY A 394       4.234 -13.395  16.110  1.00  0.790          O  
ATOM   6079  H   GLY A 394       0.758 -15.122  16.799  1.00  0.920          H  
ATOM   6080 1HA  GLY A 394       2.153 -13.305  17.656  1.00  0.940          H  
ATOM   6081 2HA  GLY A 394       3.072 -14.459  18.592  1.00  0.940          H  
ATOM   6082  N   ASP A 395       3.811 -15.602  15.971  1.00  0.810          N  
ATOM   6083  CA  ASP A 395       4.803 -15.832  14.920  1.00  0.810          C  
ATOM   6084  C   ASP A 395       4.508 -15.102  13.614  1.00  0.790          C  
ATOM   6085  O   ASP A 395       3.347 -14.914  13.217  1.00  0.770          O  
ATOM   6086  CB  ASP A 395       4.938 -17.318  14.618  1.00  1.130          C  
ATOM   6087  CG  ASP A 395       5.681 -18.144  15.686  1.00  1.130          C  
ATOM   6088  OD1 ASP A 395       6.424 -17.610  16.525  1.00  1.130          O  
ATOM   6089  OD2 ASP A 395       5.476 -19.341  15.667  1.00  1.130          O  
ATOM   6090  H   ASP A 395       3.251 -16.402  16.292  1.00  0.970          H  
ATOM   6091  HA  ASP A 395       5.768 -15.473  15.285  1.00  0.970          H  
ATOM   6092 1HB  ASP A 395       3.950 -17.741  14.464  1.00  1.360          H  
ATOM   6093 2HB  ASP A 395       5.483 -17.424  13.680  1.00  1.360          H  
ATOM   6094  N   LEU A 396       5.583 -14.698  12.925  1.00  0.790          N  
ATOM   6095  CA  LEU A 396       5.453 -14.054  11.620  1.00  0.770          C  
ATOM   6096  C   LEU A 396       6.186 -14.764  10.485  1.00  0.790          C  
ATOM   6097  O   LEU A 396       7.396 -15.003  10.529  1.00  0.810          O  
ATOM   6098  CB  LEU A 396       5.940 -12.598  11.683  1.00  1.090          C  
ATOM   6099  CG  LEU A 396       6.018 -11.806  10.331  1.00  1.090          C  
ATOM   6100  CD1 LEU A 396       4.651 -11.617   9.738  1.00  1.090          C  
ATOM   6101  CD2 LEU A 396       6.644 -10.481  10.593  1.00  1.090          C  
ATOM   6102  H   LEU A 396       6.518 -14.861  13.318  1.00  0.950          H  
ATOM   6103  HA  LEU A 396       4.396 -14.041  11.372  1.00  0.920          H  
ATOM   6104 1HB  LEU A 396       5.271 -12.048  12.335  1.00  1.300          H  
ATOM   6105 2HB  LEU A 396       6.907 -12.577  12.132  1.00  1.300          H  
ATOM   6106  HG  LEU A 396       6.630 -12.357   9.610  1.00  1.300          H  
ATOM   6107 1HD1 LEU A 396       4.753 -11.075   8.828  1.00  1.300          H  
ATOM   6108 2HD1 LEU A 396       4.203 -12.557   9.531  1.00  1.300          H  
ATOM   6109 3HD1 LEU A 396       4.030 -11.062  10.436  1.00  1.300          H  
ATOM   6110 1HD2 LEU A 396       6.712  -9.916   9.673  1.00  1.300          H  
ATOM   6111 2HD2 LEU A 396       6.033  -9.941  11.310  1.00  1.300          H  
ATOM   6112 3HD2 LEU A 396       7.638 -10.630  11.007  1.00  1.300          H  
ATOM   6113  N   LEU A 397       5.441 -15.078   9.444  1.00  0.780          N  
ATOM   6114  CA  LEU A 397       6.006 -15.699   8.257  1.00  0.800          C  
ATOM   6115  C   LEU A 397       5.980 -14.791   7.024  1.00  0.800          C  
ATOM   6116  O   LEU A 397       4.929 -14.396   6.524  1.00  0.800          O  
ATOM   6117  CB  LEU A 397       5.291 -17.028   7.995  1.00  1.110          C  
ATOM   6118  CG  LEU A 397       5.598 -17.746   6.681  1.00  1.110          C  
ATOM   6119  CD1 LEU A 397       7.051 -18.131   6.618  1.00  1.110          C  
ATOM   6120  CD2 LEU A 397       4.690 -18.976   6.584  1.00  1.110          C  
ATOM   6121  H   LEU A 397       4.441 -14.867   9.509  1.00  0.940          H  
ATOM   6122  HA  LEU A 397       7.049 -15.923   8.468  1.00  0.960          H  
ATOM   6123 1HB  LEU A 397       5.601 -17.699   8.784  1.00  1.330          H  
ATOM   6124 2HB  LEU A 397       4.241 -16.901   8.091  1.00  1.330          H  
ATOM   6125  HG  LEU A 397       5.385 -17.083   5.849  1.00  1.330          H  
ATOM   6126 1HD1 LEU A 397       7.238 -18.634   5.678  1.00  1.330          H  
ATOM   6127 2HD1 LEU A 397       7.691 -17.257   6.674  1.00  1.330          H  
ATOM   6128 3HD1 LEU A 397       7.274 -18.791   7.447  1.00  1.330          H  
ATOM   6129 1HD2 LEU A 397       4.873 -19.497   5.647  1.00  1.330          H  
ATOM   6130 2HD2 LEU A 397       4.890 -19.651   7.419  1.00  1.330          H  
ATOM   6131 3HD2 LEU A 397       3.648 -18.654   6.622  1.00  1.330          H  
ATOM   6132  N   TYR A 398       7.149 -14.465   6.506  1.00  0.800          N  
ATOM   6133  CA  TYR A 398       7.240 -13.600   5.336  1.00  0.800          C  
ATOM   6134  C   TYR A 398       7.748 -14.300   4.097  1.00  0.800          C  
ATOM   6135  O   TYR A 398       8.701 -15.080   4.135  1.00  0.820          O  
ATOM   6136  CB  TYR A 398       8.131 -12.379   5.606  1.00  1.120          C  
ATOM   6137  CG  TYR A 398       8.546 -11.633   4.301  1.00  1.120          C  
ATOM   6138  CD1 TYR A 398       7.695 -10.746   3.655  1.00  1.120          C  
ATOM   6139  CD2 TYR A 398       9.801 -11.897   3.746  1.00  1.120          C  
ATOM   6140  CE1 TYR A 398       8.086 -10.145   2.478  1.00  1.120          C  
ATOM   6141  CE2 TYR A 398      10.196 -11.290   2.580  1.00  1.120          C  
ATOM   6142  CZ  TYR A 398       9.343 -10.422   1.938  1.00  1.120          C  
ATOM   6143  OH  TYR A 398       9.741  -9.818   0.761  1.00  1.120          O  
ATOM   6144  H   TYR A 398       8.000 -14.817   6.952  1.00  0.960          H  
ATOM   6145  HA  TYR A 398       6.244 -13.244   5.109  1.00  0.960          H  
ATOM   6146 1HB  TYR A 398       7.592 -11.675   6.243  1.00  1.340          H  
ATOM   6147 2HB  TYR A 398       9.018 -12.680   6.134  1.00  1.340          H  
ATOM   6148  HD1 TYR A 398       6.712 -10.533   4.071  1.00  1.340          H  
ATOM   6149  HD2 TYR A 398      10.470 -12.594   4.237  1.00  1.340          H  
ATOM   6150  HE1 TYR A 398       7.413  -9.461   1.977  1.00  1.340          H  
ATOM   6151  HE2 TYR A 398      11.182 -11.510   2.159  1.00  1.340          H  
ATOM   6152  HH  TYR A 398       8.953  -9.493   0.266  1.00  1.340          H  
ATOM   6153  N   PHE A 399       7.163 -13.979   2.967  1.00  0.800          N  
ATOM   6154  CA  PHE A 399       7.754 -14.452   1.734  1.00  0.800          C  
ATOM   6155  C   PHE A 399       7.409 -13.542   0.546  1.00  0.770          C  
ATOM   6156  O   PHE A 399       6.316 -12.968   0.501  1.00  0.760          O  
ATOM   6157  CB  PHE A 399       7.379 -15.919   1.485  1.00  1.120          C  
ATOM   6158  CG  PHE A 399       5.929 -16.197   1.590  1.00  1.120          C  
ATOM   6159  CD1 PHE A 399       5.083 -16.067   0.521  1.00  1.120          C  
ATOM   6160  CD2 PHE A 399       5.410 -16.628   2.814  1.00  1.120          C  
ATOM   6161  CE1 PHE A 399       3.747 -16.336   0.673  1.00  1.120          C  
ATOM   6162  CE2 PHE A 399       4.078 -16.910   2.965  1.00  1.120          C  
ATOM   6163  CZ  PHE A 399       3.239 -16.760   1.894  1.00  1.120          C  
ATOM   6164  H   PHE A 399       6.319 -13.390   2.995  1.00  0.960          H  
ATOM   6165  HA  PHE A 399       8.806 -14.459   1.919  1.00  0.960          H  
ATOM   6166 1HB  PHE A 399       7.713 -16.217   0.491  1.00  1.340          H  
ATOM   6167 2HB  PHE A 399       7.897 -16.550   2.199  1.00  1.340          H  
ATOM   6168  HD1 PHE A 399       5.473 -15.727  -0.448  1.00  1.340          H  
ATOM   6169  HD2 PHE A 399       6.089 -16.738   3.658  1.00  1.340          H  
ATOM   6170  HE1 PHE A 399       3.081 -16.208  -0.178  1.00  1.340          H  
ATOM   6171  HE2 PHE A 399       3.688 -17.241   3.928  1.00  1.340          H  
ATOM   6172  HZ  PHE A 399       2.172 -16.972   1.995  1.00  1.340          H  
ATOM   6173  N   PRO A 400       8.340 -13.402  -0.428  1.00  0.750          N  
ATOM   6174  CA  PRO A 400       8.209 -12.673  -1.678  1.00  0.730          C  
ATOM   6175  C   PRO A 400       7.174 -13.196  -2.642  1.00  0.750          C  
ATOM   6176  O   PRO A 400       6.869 -14.395  -2.679  1.00  0.790          O  
ATOM   6177  CB  PRO A 400       9.592 -12.794  -2.313  1.00  1.090          C  
ATOM   6178  CG  PRO A 400      10.533 -13.085  -1.179  1.00  1.090          C  
ATOM   6179  CD  PRO A 400       9.744 -13.898  -0.204  1.00  1.090          C  
ATOM   6180  HA  PRO A 400       7.992 -11.635  -1.443  1.00  0.880          H  
ATOM   6181 1HB  PRO A 400       9.570 -13.534  -3.100  1.00  1.310          H  
ATOM   6182 2HB  PRO A 400       9.807 -11.858  -2.814  1.00  1.310          H  
ATOM   6183 1HG  PRO A 400      11.435 -13.600  -1.535  1.00  1.310          H  
ATOM   6184 2HG  PRO A 400      10.877 -12.149  -0.721  1.00  1.310          H  
ATOM   6185 1HD  PRO A 400       9.837 -14.978  -0.380  1.00  1.310          H  
ATOM   6186 2HD  PRO A 400      10.178 -13.579   0.746  1.00  1.310          H  
ATOM   6187  N   ARG A 401       6.694 -12.290  -3.478  1.00  0.740          N  
ATOM   6188  CA  ARG A 401       5.795 -12.693  -4.541  1.00  0.760          C  
ATOM   6189  C   ARG A 401       6.549 -13.688  -5.406  1.00  0.790          C  
ATOM   6190  O   ARG A 401       7.775 -13.619  -5.529  1.00  0.800          O  
ATOM   6191  CB  ARG A 401       5.334 -11.498  -5.335  1.00  1.060          C  
ATOM   6192  CG  ARG A 401       6.363 -10.839  -6.088  1.00  1.060          C  
ATOM   6193  CD  ARG A 401       5.920  -9.582  -6.642  1.00  1.060          C  
ATOM   6194  NE  ARG A 401       7.014  -8.913  -7.275  1.00  1.060          N  
ATOM   6195  CZ  ARG A 401       7.890  -8.109  -6.606  1.00  1.060          C  
ATOM   6196  NH1 ARG A 401       7.814  -7.876  -5.324  1.00  1.060          N  
ATOM   6197  NH2 ARG A 401       8.868  -7.539  -7.196  1.00  1.060          N  
ATOM   6198  H   ARG A 401       6.965 -11.301  -3.369  1.00  0.890          H  
ATOM   6199  HA  ARG A 401       4.917 -13.178  -4.108  1.00  0.910          H  
ATOM   6200 1HB  ARG A 401       4.567 -11.802  -6.030  1.00  1.270          H  
ATOM   6201 2HB  ARG A 401       4.920 -10.764  -4.682  1.00  1.270          H  
ATOM   6202 1HG  ARG A 401       7.268 -10.704  -5.501  1.00  1.270          H  
ATOM   6203 2HG  ARG A 401       6.554 -11.463  -6.933  1.00  1.270          H  
ATOM   6204 1HD  ARG A 401       5.152  -9.767  -7.391  1.00  1.270          H  
ATOM   6205 2HD  ARG A 401       5.511  -8.940  -5.861  1.00  1.270          H  
ATOM   6206  HE  ARG A 401       7.186  -9.120  -8.284  1.00  1.270          H  
ATOM   6207 1HH1 ARG A 401       7.113  -8.308  -4.724  1.00  1.270          H  
ATOM   6208 2HH1 ARG A 401       8.541  -7.274  -4.914  1.00  1.270          H  
ATOM   6209 1HH2 ARG A 401       9.017  -7.640  -8.187  1.00  1.270          H  
ATOM   6210 2HH2 ARG A 401       9.500  -6.982  -6.626  1.00  1.270          H  
ATOM   6211  N   GLY A 402       5.836 -14.645  -5.968  1.00  0.810          N  
ATOM   6212  CA  GLY A 402       6.473 -15.677  -6.785  1.00  0.840          C  
ATOM   6213  C   GLY A 402       6.808 -16.945  -5.979  1.00  0.850          C  
ATOM   6214  O   GLY A 402       7.073 -17.995  -6.568  1.00  0.870          O  
ATOM   6215  H   GLY A 402       4.815 -14.609  -5.870  1.00  0.970          H  
ATOM   6216 1HA  GLY A 402       5.824 -15.934  -7.621  1.00  1.010          H  
ATOM   6217 2HA  GLY A 402       7.386 -15.274  -7.211  1.00  1.010          H  
ATOM   6218  N   PHE A 403       6.775 -16.867  -4.636  1.00  0.840          N  
ATOM   6219  CA  PHE A 403       7.019 -18.049  -3.803  1.00  0.870          C  
ATOM   6220  C   PHE A 403       5.704 -18.775  -3.682  1.00  0.870          C  
ATOM   6221  O   PHE A 403       4.659 -18.137  -3.561  1.00  0.840          O  
ATOM   6222  CB  PHE A 403       7.573 -17.695  -2.416  1.00  1.210          C  
ATOM   6223  CG  PHE A 403       9.053 -17.376  -2.370  1.00  1.210          C  
ATOM   6224  CD1 PHE A 403       9.591 -16.309  -3.047  1.00  1.210          C  
ATOM   6225  CD2 PHE A 403       9.911 -18.164  -1.593  1.00  1.210          C  
ATOM   6226  CE1 PHE A 403      10.948 -16.039  -2.971  1.00  1.210          C  
ATOM   6227  CE2 PHE A 403      11.252 -17.889  -1.511  1.00  1.210          C  
ATOM   6228  CZ  PHE A 403      11.772 -16.821  -2.204  1.00  1.210          C  
ATOM   6229  H   PHE A 403       6.582 -15.976  -4.164  1.00  1.010          H  
ATOM   6230  HA  PHE A 403       7.735 -18.707  -4.303  1.00  1.040          H  
ATOM   6231 1HB  PHE A 403       7.034 -16.835  -2.028  1.00  1.450          H  
ATOM   6232 2HB  PHE A 403       7.384 -18.528  -1.743  1.00  1.450          H  
ATOM   6233  HD1 PHE A 403       8.944 -15.676  -3.655  1.00  1.450          H  
ATOM   6234  HD2 PHE A 403       9.505 -19.007  -1.053  1.00  1.450          H  
ATOM   6235  HE1 PHE A 403      11.368 -15.192  -3.522  1.00  1.450          H  
ATOM   6236  HE2 PHE A 403      11.904 -18.514  -0.902  1.00  1.450          H  
ATOM   6237  HZ  PHE A 403      12.842 -16.588  -2.151  1.00  1.450          H  
ATOM   6238  N   ILE A 404       5.758 -20.088  -3.732  1.00  0.890          N  
ATOM   6239  CA  ILE A 404       4.559 -20.905  -3.678  1.00  0.890          C  
ATOM   6240  C   ILE A 404       4.313 -21.345  -2.278  1.00  0.880          C  
ATOM   6241  O   ILE A 404       5.239 -21.709  -1.564  1.00  0.870          O  
ATOM   6242  CB  ILE A 404       4.615 -22.102  -4.648  1.00  1.250          C  
ATOM   6243  CG1 ILE A 404       4.698 -21.554  -6.059  1.00  1.250          C  
ATOM   6244  CG2 ILE A 404       3.360 -22.993  -4.456  1.00  1.250          C  
ATOM   6245  CD1 ILE A 404       5.054 -22.544  -7.134  1.00  1.250          C  
ATOM   6246  H   ILE A 404       6.687 -20.519  -3.760  1.00  1.070          H  
ATOM   6247  HA  ILE A 404       3.716 -20.292  -3.979  1.00  1.070          H  
ATOM   6248  HB  ILE A 404       5.491 -22.677  -4.482  1.00  1.500          H  
ATOM   6249 1HG1 ILE A 404       3.741 -21.120  -6.289  1.00  1.500          H  
ATOM   6250 2HG1 ILE A 404       5.454 -20.764  -6.078  1.00  1.500          H  
ATOM   6251 1HG2 ILE A 404       3.379 -23.804  -5.131  1.00  1.500          H  
ATOM   6252 2HG2 ILE A 404       3.319 -23.395  -3.446  1.00  1.500          H  
ATOM   6253 3HG2 ILE A 404       2.480 -22.406  -4.642  1.00  1.500          H  
ATOM   6254 1HD1 ILE A 404       5.093 -22.034  -8.102  1.00  1.500          H  
ATOM   6255 2HD1 ILE A 404       6.030 -22.972  -6.916  1.00  1.500          H  
ATOM   6256 3HD1 ILE A 404       4.325 -23.326  -7.188  1.00  1.500          H  
ATOM   6257  N   HIS A 405       3.083 -21.270  -1.838  1.00  0.890          N  
ATOM   6258  CA  HIS A 405       2.817 -21.681  -0.491  1.00  0.890          C  
ATOM   6259  C   HIS A 405       1.535 -22.461  -0.344  1.00  0.880          C  
ATOM   6260  O   HIS A 405       0.645 -22.450  -1.204  1.00  0.890          O  
ATOM   6261  CB  HIS A 405       2.788 -20.444   0.408  1.00  1.250          C  
ATOM   6262  CG  HIS A 405       1.671 -19.483   0.082  1.00  1.250          C  
ATOM   6263  ND1 HIS A 405       0.424 -19.552   0.670  1.00  1.250          N  
ATOM   6264  CD2 HIS A 405       1.617 -18.446  -0.790  1.00  1.250          C  
ATOM   6265  CE1 HIS A 405      -0.338 -18.572   0.197  1.00  1.250          C  
ATOM   6266  NE2 HIS A 405       0.362 -17.883  -0.685  1.00  1.250          N  
ATOM   6267  H   HIS A 405       2.341 -20.909  -2.440  1.00  1.070          H  
ATOM   6268  HA  HIS A 405       3.619 -22.326  -0.151  1.00  1.070          H  
ATOM   6269 1HB  HIS A 405       2.687 -20.755   1.450  1.00  1.500          H  
ATOM   6270 2HB  HIS A 405       3.735 -19.909   0.320  1.00  1.500          H  
ATOM   6271  HD2 HIS A 405       2.426 -18.110  -1.444  1.00  1.500          H  
ATOM   6272  HE1 HIS A 405      -1.369 -18.364   0.480  1.00  1.500          H  
ATOM   6273  HE2 HIS A 405       0.023 -17.041  -1.221  1.00  1.500          H  
ATOM   6274  N   GLN A 406       1.484 -23.194   0.753  1.00  0.880          N  
ATOM   6275  CA  GLN A 406       0.315 -23.946   1.162  1.00  0.860          C  
ATOM   6276  C   GLN A 406       0.347 -24.102   2.661  1.00  0.850          C  
ATOM   6277  O   GLN A 406       1.416 -24.034   3.277  1.00  0.830          O  
ATOM   6278  CB  GLN A 406       0.260 -25.321   0.500  1.00  1.210          C  
ATOM   6279  CG  GLN A 406       1.405 -26.236   0.856  1.00  1.210          C  
ATOM   6280  CD  GLN A 406       1.281 -27.576   0.174  1.00  1.210          C  
ATOM   6281  OE1 GLN A 406       0.452 -28.398   0.585  1.00  1.210          O  
ATOM   6282  NE2 GLN A 406       2.067 -27.809  -0.866  1.00  1.210          N  
ATOM   6283  H   GLN A 406       2.319 -23.185   1.347  1.00  1.060          H  
ATOM   6284  HA  GLN A 406      -0.582 -23.387   0.894  1.00  1.030          H  
ATOM   6285 1HB  GLN A 406      -0.678 -25.820   0.755  1.00  1.450          H  
ATOM   6286 2HB  GLN A 406       0.278 -25.195  -0.568  1.00  1.450          H  
ATOM   6287 1HG  GLN A 406       2.314 -25.764   0.527  1.00  1.450          H  
ATOM   6288 2HG  GLN A 406       1.435 -26.403   1.931  1.00  1.450          H  
ATOM   6289 1HE2 GLN A 406       2.003 -28.699  -1.375  1.00  1.450          H  
ATOM   6290 2HE2 GLN A 406       2.723 -27.118  -1.171  1.00  1.450          H  
ATOM   6291  N   ALA A 407      -0.804 -24.343   3.260  1.00  0.870          N  
ATOM   6292  CA  ALA A 407      -0.806 -24.593   4.682  1.00  0.870          C  
ATOM   6293  C   ALA A 407      -2.015 -25.413   5.084  1.00  0.870          C  
ATOM   6294  O   ALA A 407      -3.077 -25.297   4.469  1.00  0.870          O  
ATOM   6295  CB  ALA A 407      -0.764 -23.276   5.428  1.00  1.220          C  
ATOM   6296  H   ALA A 407      -1.664 -24.374   2.732  1.00  1.040          H  
ATOM   6297  HA  ALA A 407       0.078 -25.173   4.907  1.00  1.040          H  
ATOM   6298 1HB  ALA A 407      -0.716 -23.459   6.490  1.00  1.460          H  
ATOM   6299 2HB  ALA A 407       0.109 -22.751   5.118  1.00  1.460          H  
ATOM   6300 3HB  ALA A 407      -1.638 -22.688   5.193  1.00  1.460          H  
ATOM   6301  N   GLU A 408      -1.871 -26.179   6.164  1.00  0.870          N  
ATOM   6302  CA  GLU A 408      -2.954 -27.020   6.679  1.00  0.870          C  
ATOM   6303  C   GLU A 408      -3.015 -27.072   8.205  1.00  0.860          C  
ATOM   6304  O   GLU A 408      -2.005 -26.904   8.898  1.00  0.860          O  
ATOM   6305  CB  GLU A 408      -2.785 -28.448   6.138  1.00  1.220          C  
ATOM   6306  CG  GLU A 408      -1.481 -29.167   6.604  1.00  1.220          C  
ATOM   6307  CD  GLU A 408      -1.312 -30.567   6.021  1.00  1.220          C  
ATOM   6308  OE1 GLU A 408      -2.206 -31.360   6.182  1.00  1.220          O  
ATOM   6309  OE2 GLU A 408      -0.285 -30.844   5.422  1.00  1.220          O  
ATOM   6310  H   GLU A 408      -0.950 -26.185   6.612  1.00  1.040          H  
ATOM   6311  HA  GLU A 408      -3.905 -26.619   6.324  1.00  1.040          H  
ATOM   6312 1HB  GLU A 408      -3.638 -29.055   6.452  1.00  1.460          H  
ATOM   6313 2HB  GLU A 408      -2.788 -28.423   5.046  1.00  1.460          H  
ATOM   6314 1HG  GLU A 408      -0.620 -28.558   6.322  1.00  1.460          H  
ATOM   6315 2HG  GLU A 408      -1.491 -29.243   7.692  1.00  1.460          H  
ATOM   6316  N   CYS A 409      -4.206 -27.346   8.732  1.00  0.870          N  
ATOM   6317  CA  CYS A 409      -4.398 -27.474  10.172  1.00  0.860          C  
ATOM   6318  C   CYS A 409      -4.023 -28.829  10.728  1.00  0.850          C  
ATOM   6319  O   CYS A 409      -4.112 -29.859  10.055  1.00  0.830          O  
ATOM   6320  CB  CYS A 409      -5.832 -27.184  10.579  1.00  1.210          C  
ATOM   6321  SG  CYS A 409      -6.335 -25.490  10.457  1.00  1.210          S  
ATOM   6322  H   CYS A 409      -4.999 -27.482   8.097  1.00  1.040          H  
ATOM   6323  HA  CYS A 409      -3.770 -26.728  10.660  1.00  1.030          H  
ATOM   6324 1HB  CYS A 409      -6.501 -27.753   9.947  1.00  1.450          H  
ATOM   6325 2HB  CYS A 409      -5.995 -27.517  11.586  1.00  1.450          H  
ATOM   6326  HG  CYS A 409      -7.662 -25.810  10.454  1.00  1.450          H  
ATOM   6327  N   GLN A 410      -3.665 -28.811  12.003  1.00  0.890          N  
ATOM   6328  CA  GLN A 410      -3.290 -29.986  12.766  1.00  0.900          C  
ATOM   6329  C   GLN A 410      -4.522 -30.727  13.279  1.00  0.910          C  
ATOM   6330  O   GLN A 410      -5.641 -30.190  13.317  1.00  0.900          O  
ATOM   6331  CB  GLN A 410      -2.375 -29.585  13.930  1.00  1.260          C  
ATOM   6332  CG  GLN A 410      -1.031 -28.983  13.505  1.00  1.260          C  
ATOM   6333  CD  GLN A 410      -0.142 -28.639  14.694  1.00  1.260          C  
ATOM   6334  OE1 GLN A 410      -0.590 -28.076  15.699  1.00  1.260          O  
ATOM   6335  NE2 GLN A 410       1.126 -28.999  14.588  1.00  1.260          N  
ATOM   6336  H   GLN A 410      -3.644 -27.909  12.472  1.00  1.070          H  
ATOM   6337  HA  GLN A 410      -2.741 -30.660  12.109  1.00  1.080          H  
ATOM   6338 1HB  GLN A 410      -2.862 -28.855  14.530  1.00  1.510          H  
ATOM   6339 2HB  GLN A 410      -2.184 -30.451  14.564  1.00  1.510          H  
ATOM   6340 1HG  GLN A 410      -0.503 -29.696  12.874  1.00  1.510          H  
ATOM   6341 2HG  GLN A 410      -1.218 -28.063  12.946  1.00  1.510          H  
ATOM   6342 1HE2 GLN A 410       1.766 -28.815  15.337  1.00  1.510          H  
ATOM   6343 2HE2 GLN A 410       1.450 -29.460  13.762  1.00  1.510          H  
ATOM   6344  N   ASP A 411      -4.336 -31.982  13.662  1.00  0.940          N  
ATOM   6345  CA  ASP A 411      -5.453 -32.754  14.183  1.00  0.950          C  
ATOM   6346  C   ASP A 411      -5.957 -32.172  15.511  1.00  0.950          C  
ATOM   6347  O   ASP A 411      -5.200 -32.039  16.476  1.00  0.940          O  
ATOM   6348  CB  ASP A 411      -5.078 -34.223  14.368  1.00  1.330          C  
ATOM   6349  CG  ASP A 411      -6.295 -35.071  14.718  1.00  1.330          C  
ATOM   6350  OD1 ASP A 411      -7.347 -34.492  14.894  1.00  1.330          O  
ATOM   6351  OD2 ASP A 411      -6.174 -36.275  14.791  1.00  1.330          O  
ATOM   6352  H   ASP A 411      -3.421 -32.405  13.602  1.00  1.130          H  
ATOM   6353  HA  ASP A 411      -6.267 -32.706  13.460  1.00  1.140          H  
ATOM   6354 1HB  ASP A 411      -4.632 -34.607  13.451  1.00  1.590          H  
ATOM   6355 2HB  ASP A 411      -4.341 -34.317  15.165  1.00  1.590          H  
ATOM   6356  N   GLY A 412      -7.208 -31.721  15.509  1.00  0.950          N  
ATOM   6357  CA  GLY A 412      -7.846 -31.101  16.665  1.00  0.950          C  
ATOM   6358  C   GLY A 412      -7.545 -29.617  16.862  1.00  0.930          C  
ATOM   6359  O   GLY A 412      -8.028 -29.014  17.823  1.00  0.940          O  
ATOM   6360  H   GLY A 412      -7.756 -31.911  14.683  1.00  1.140          H  
ATOM   6361 1HA  GLY A 412      -8.925 -31.236  16.581  1.00  1.140          H  
ATOM   6362 2HA  GLY A 412      -7.541 -31.645  17.557  1.00  1.140          H  
ATOM   6363  N   VAL A 413      -6.760 -29.010  15.974  1.00  0.910          N  
ATOM   6364  CA  VAL A 413      -6.425 -27.610  16.174  1.00  0.900          C  
ATOM   6365  C   VAL A 413      -6.778 -26.736  14.977  1.00  0.880          C  
ATOM   6366  O   VAL A 413      -6.356 -26.990  13.861  1.00  0.880          O  
ATOM   6367  CB  VAL A 413      -4.918 -27.479  16.490  1.00  1.260          C  
ATOM   6368  CG1 VAL A 413      -4.538 -26.033  16.714  1.00  1.260          C  
ATOM   6369  CG2 VAL A 413      -4.565 -28.320  17.691  1.00  1.260          C  
ATOM   6370  H   VAL A 413      -6.395 -29.526  15.166  1.00  1.090          H  
ATOM   6371  HA  VAL A 413      -6.984 -27.239  17.032  1.00  1.080          H  
ATOM   6372  HB  VAL A 413      -4.361 -27.817  15.651  1.00  1.520          H  
ATOM   6373 1HG1 VAL A 413      -3.486 -25.978  16.924  1.00  1.520          H  
ATOM   6374 2HG1 VAL A 413      -4.752 -25.465  15.832  1.00  1.520          H  
ATOM   6375 3HG1 VAL A 413      -5.092 -25.626  17.557  1.00  1.520          H  
ATOM   6376 1HG2 VAL A 413      -3.498 -28.233  17.890  1.00  1.520          H  
ATOM   6377 2HG2 VAL A 413      -5.130 -27.976  18.555  1.00  1.520          H  
ATOM   6378 3HG2 VAL A 413      -4.804 -29.366  17.495  1.00  1.520          H  
ATOM   6379  N   HIS A 414      -7.565 -25.713  15.234  1.00  0.860          N  
ATOM   6380  CA  HIS A 414      -7.987 -24.732  14.237  1.00  0.830          C  
ATOM   6381  C   HIS A 414      -6.906 -23.679  14.046  1.00  0.810          C  
ATOM   6382  O   HIS A 414      -5.892 -23.702  14.759  1.00  0.810          O  
ATOM   6383  CB  HIS A 414      -9.273 -24.071  14.711  1.00  1.170          C  
ATOM   6384  CG  HIS A 414      -9.082 -23.424  16.024  1.00  1.170          C  
ATOM   6385  ND1 HIS A 414      -8.407 -22.234  16.193  1.00  1.170          N  
ATOM   6386  CD2 HIS A 414      -9.467 -23.821  17.251  1.00  1.170          C  
ATOM   6387  CE1 HIS A 414      -8.384 -21.933  17.472  1.00  1.170          C  
ATOM   6388  NE2 HIS A 414      -9.025 -22.884  18.132  1.00  1.170          N  
ATOM   6389  H   HIS A 414      -7.875 -25.600  16.190  1.00  1.030          H  
ATOM   6390  HA  HIS A 414      -8.167 -25.215  13.276  1.00  1.000          H  
ATOM   6391 1HB  HIS A 414      -9.597 -23.322  13.988  1.00  1.410          H  
ATOM   6392 2HB  HIS A 414     -10.058 -24.802  14.806  1.00  1.410          H  
ATOM   6393  HD2 HIS A 414     -10.029 -24.722  17.500  1.00  1.410          H  
ATOM   6394  HE1 HIS A 414      -7.926 -21.048  17.912  1.00  1.410          H  
ATOM   6395  HE2 HIS A 414      -9.191 -22.924  19.151  1.00  1.410          H  
ATOM   6396  N   SER A 415      -7.108 -22.754  13.099  1.00  0.810          N  
ATOM   6397  CA  SER A 415      -6.151 -21.656  12.961  1.00  0.810          C  
ATOM   6398  C   SER A 415      -6.713 -20.375  12.339  1.00  0.800          C  
ATOM   6399  O   SER A 415      -7.521 -20.397  11.402  1.00  0.830          O  
ATOM   6400  CB  SER A 415      -4.978 -22.125  12.150  1.00  1.130          C  
ATOM   6401  OG  SER A 415      -5.371 -22.441  10.846  1.00  1.130          O  
ATOM   6402  H   SER A 415      -7.916 -22.829  12.478  1.00  0.970          H  
ATOM   6403  HA  SER A 415      -5.798 -21.406  13.958  1.00  0.970          H  
ATOM   6404 1HB  SER A 415      -4.215 -21.349  12.137  1.00  1.360          H  
ATOM   6405 2HB  SER A 415      -4.547 -23.001  12.620  1.00  1.360          H  
ATOM   6406  HG  SER A 415      -4.620 -22.878  10.453  1.00  1.360          H  
ATOM   6407  N   LEU A 416      -6.210 -19.237  12.830  1.00  0.770          N  
ATOM   6408  CA  LEU A 416      -6.577 -17.911  12.337  1.00  0.760          C  
ATOM   6409  C   LEU A 416      -5.356 -17.064  12.007  1.00  0.750          C  
ATOM   6410  O   LEU A 416      -4.517 -16.827  12.885  1.00  0.760          O  
ATOM   6411  CB  LEU A 416      -7.365 -17.158  13.409  1.00  1.070          C  
ATOM   6412  CG  LEU A 416      -7.811 -15.707  13.101  1.00  1.070          C  
ATOM   6413  CD1 LEU A 416      -8.846 -15.669  12.009  1.00  1.070          C  
ATOM   6414  CD2 LEU A 416      -8.339 -15.102  14.350  1.00  1.070          C  
ATOM   6415  H   LEU A 416      -5.565 -19.314  13.622  1.00  0.920          H  
ATOM   6416  HA  LEU A 416      -7.178 -18.038  11.452  1.00  0.910          H  
ATOM   6417 1HB  LEU A 416      -8.241 -17.740  13.682  1.00  1.280          H  
ATOM   6418 2HB  LEU A 416      -6.725 -17.089  14.264  1.00  1.280          H  
ATOM   6419  HG  LEU A 416      -6.968 -15.139  12.765  1.00  1.280          H  
ATOM   6420 1HD1 LEU A 416      -9.122 -14.647  11.852  1.00  1.280          H  
ATOM   6421 2HD1 LEU A 416      -8.451 -16.087  11.093  1.00  1.280          H  
ATOM   6422 3HD1 LEU A 416      -9.715 -16.226  12.316  1.00  1.280          H  
ATOM   6423 1HD2 LEU A 416      -8.635 -14.088  14.164  1.00  1.280          H  
ATOM   6424 2HD2 LEU A 416      -9.195 -15.678  14.690  1.00  1.280          H  
ATOM   6425 3HD2 LEU A 416      -7.568 -15.116  15.116  1.00  1.280          H  
ATOM   6426  N   HIS A 417      -5.298 -16.538  10.782  1.00  0.740          N  
ATOM   6427  CA  HIS A 417      -4.177 -15.684  10.384  1.00  0.740          C  
ATOM   6428  C   HIS A 417      -4.602 -14.399   9.698  1.00  0.720          C  
ATOM   6429  O   HIS A 417      -5.584 -14.344   8.958  1.00  0.710          O  
ATOM   6430  CB  HIS A 417      -3.245 -16.363   9.354  1.00  1.040          C  
ATOM   6431  CG  HIS A 417      -2.522 -17.576   9.783  1.00  1.040          C  
ATOM   6432  ND1 HIS A 417      -3.125 -18.785   9.902  1.00  1.040          N  
ATOM   6433  CD2 HIS A 417      -1.228 -17.775  10.090  1.00  1.040          C  
ATOM   6434  CE1 HIS A 417      -2.248 -19.669  10.272  1.00  1.040          C  
ATOM   6435  NE2 HIS A 417      -1.082 -19.103  10.377  1.00  1.040          N  
ATOM   6436  H   HIS A 417      -6.038 -16.780  10.118  1.00  0.890          H  
ATOM   6437  HA  HIS A 417      -3.595 -15.417  11.262  1.00  0.890          H  
ATOM   6438 1HB  HIS A 417      -3.820 -16.613   8.464  1.00  1.240          H  
ATOM   6439 2HB  HIS A 417      -2.488 -15.636   9.048  1.00  1.240          H  
ATOM   6440  HD1 HIS A 417      -4.043 -19.026   9.599  1.00  1.240          H  
ATOM   6441  HD2 HIS A 417      -0.378 -17.120  10.138  1.00  1.240          H  
ATOM   6442  HE1 HIS A 417      -2.552 -20.655  10.446  1.00  1.240          H  
ATOM   6443  N   LEU A 418      -3.791 -13.370   9.874  1.00  0.710          N  
ATOM   6444  CA  LEU A 418      -3.963 -12.146   9.104  1.00  0.700          C  
ATOM   6445  C   LEU A 418      -2.797 -12.057   8.130  1.00  0.690          C  
ATOM   6446  O   LEU A 418      -1.639 -12.175   8.523  1.00  0.700          O  
ATOM   6447  CB  LEU A 418      -4.031 -10.904  10.019  1.00  0.980          C  
ATOM   6448  CG  LEU A 418      -4.118  -9.479   9.348  1.00  0.980          C  
ATOM   6449  CD1 LEU A 418      -5.427  -9.297   8.598  1.00  0.980          C  
ATOM   6450  CD2 LEU A 418      -4.012  -8.427  10.433  1.00  0.980          C  
ATOM   6451  H   LEU A 418      -3.011 -13.474  10.533  1.00  0.850          H  
ATOM   6452  HA  LEU A 418      -4.884 -12.210   8.528  1.00  0.840          H  
ATOM   6453 1HB  LEU A 418      -4.930 -10.996  10.594  1.00  1.180          H  
ATOM   6454 2HB  LEU A 418      -3.184 -10.914  10.699  1.00  1.180          H  
ATOM   6455  HG  LEU A 418      -3.301  -9.366   8.640  1.00  1.180          H  
ATOM   6456 1HD1 LEU A 418      -5.461  -8.310   8.168  1.00  1.180          H  
ATOM   6457 2HD1 LEU A 418      -5.523 -10.035   7.810  1.00  1.180          H  
ATOM   6458 3HD1 LEU A 418      -6.243  -9.396   9.297  1.00  1.180          H  
ATOM   6459 1HD2 LEU A 418      -4.050  -7.430   9.993  1.00  1.180          H  
ATOM   6460 2HD2 LEU A 418      -4.835  -8.545  11.139  1.00  1.180          H  
ATOM   6461 3HD2 LEU A 418      -3.083  -8.558  10.941  1.00  1.180          H  
ATOM   6462  N   THR A 419      -3.084 -11.908   6.855  1.00  0.690          N  
ATOM   6463  CA  THR A 419      -2.005 -11.776   5.889  1.00  0.700          C  
ATOM   6464  C   THR A 419      -1.973 -10.339   5.429  1.00  0.680          C  
ATOM   6465  O   THR A 419      -3.005  -9.792   5.041  1.00  0.680          O  
ATOM   6466  CB  THR A 419      -2.150 -12.724   4.672  1.00  0.980          C  
ATOM   6467  OG1 THR A 419      -2.135 -14.088   5.120  1.00  0.980          O  
ATOM   6468  CG2 THR A 419      -0.965 -12.512   3.686  1.00  0.980          C  
ATOM   6469  H   THR A 419      -4.059 -11.872   6.559  1.00  0.830          H  
ATOM   6470  HA  THR A 419      -1.067 -12.003   6.374  1.00  0.840          H  
ATOM   6471  HB  THR A 419      -3.090 -12.524   4.163  1.00  1.170          H  
ATOM   6472  HG1 THR A 419      -2.914 -14.249   5.654  1.00  1.170          H  
ATOM   6473 1HG2 THR A 419      -1.072 -13.190   2.842  1.00  1.170          H  
ATOM   6474 2HG2 THR A 419      -0.954 -11.486   3.314  1.00  1.170          H  
ATOM   6475 3HG2 THR A 419      -0.024 -12.717   4.199  1.00  1.170          H  
ATOM   6476  N   LEU A 420      -0.803  -9.715   5.478  1.00  0.670          N  
ATOM   6477  CA  LEU A 420      -0.682  -8.332   5.035  1.00  0.700          C  
ATOM   6478  C   LEU A 420      -0.115  -8.444   3.637  1.00  0.720          C  
ATOM   6479  O   LEU A 420       0.783  -9.262   3.388  1.00  0.770          O  
ATOM   6480  CB  LEU A 420       0.310  -7.545   5.882  1.00  0.970          C  
ATOM   6481  CG  LEU A 420       0.169  -7.724   7.371  1.00  0.970          C  
ATOM   6482  CD1 LEU A 420       1.287  -6.941   8.053  1.00  0.970          C  
ATOM   6483  CD2 LEU A 420      -1.234  -7.327   7.862  1.00  0.970          C  
ATOM   6484  H   LEU A 420      -0.003 -10.231   5.830  1.00  0.800          H  
ATOM   6485  HA  LEU A 420      -1.650  -7.844   4.992  1.00  0.840          H  
ATOM   6486 1HB  LEU A 420       1.297  -7.764   5.566  1.00  1.160          H  
ATOM   6487 2HB  LEU A 420       0.131  -6.487   5.680  1.00  1.160          H  
ATOM   6488  HG  LEU A 420       0.315  -8.761   7.581  1.00  1.160          H  
ATOM   6489 1HD1 LEU A 420       1.260  -7.098   9.120  1.00  1.160          H  
ATOM   6490 2HD1 LEU A 420       2.247  -7.278   7.677  1.00  1.160          H  
ATOM   6491 3HD1 LEU A 420       1.169  -5.889   7.838  1.00  1.160          H  
ATOM   6492 1HD2 LEU A 420      -1.310  -7.517   8.924  1.00  1.160          H  
ATOM   6493 2HD2 LEU A 420      -1.405  -6.283   7.669  1.00  1.160          H  
ATOM   6494 3HD2 LEU A 420      -1.985  -7.917   7.351  1.00  1.160          H  
ATOM   6495  N   SER A 421      -0.606  -7.619   2.726  1.00  0.670          N  
ATOM   6496  CA  SER A 421      -0.140  -7.696   1.346  1.00  0.660          C  
ATOM   6497  C   SER A 421       0.293  -6.372   0.757  1.00  0.630          C  
ATOM   6498  O   SER A 421      -0.466  -5.394   0.774  1.00  0.620          O  
ATOM   6499  CB  SER A 421      -1.266  -8.227   0.476  1.00  0.930          C  
ATOM   6500  OG  SER A 421      -1.646  -9.534   0.835  1.00  0.930          O  
ATOM   6501  H   SER A 421      -1.341  -6.961   2.995  1.00  0.800          H  
ATOM   6502  HA  SER A 421       0.709  -8.376   1.309  1.00  0.790          H  
ATOM   6503 1HB  SER A 421      -2.127  -7.567   0.571  1.00  1.110          H  
ATOM   6504 2HB  SER A 421      -0.957  -8.199  -0.557  1.00  1.110          H  
ATOM   6505  HG  SER A 421      -2.252  -9.823   0.153  1.00  1.110          H  
ATOM   6506  N   THR A 422       1.502  -6.319   0.196  1.00  0.640          N  
ATOM   6507  CA  THR A 422       1.892  -5.058  -0.434  1.00  0.640          C  
ATOM   6508  C   THR A 422       2.762  -5.168  -1.710  1.00  0.670          C  
ATOM   6509  O   THR A 422       3.076  -6.261  -2.193  1.00  0.660          O  
ATOM   6510  CB  THR A 422       2.501  -4.111   0.606  1.00  0.900          C  
ATOM   6511  OG1 THR A 422       2.633  -2.811  -0.003  1.00  0.900          O  
ATOM   6512  CG2 THR A 422       3.803  -4.649   1.121  1.00  0.900          C  
ATOM   6513  H   THR A 422       2.117  -7.143   0.240  1.00  0.770          H  
ATOM   6514  HA  THR A 422       0.974  -4.561  -0.753  1.00  0.770          H  
ATOM   6515  HB  THR A 422       1.823  -4.012   1.448  1.00  1.080          H  
ATOM   6516  HG1 THR A 422       1.709  -2.418  -0.051  1.00  1.080          H  
ATOM   6517 1HG2 THR A 422       4.217  -3.972   1.847  1.00  1.080          H  
ATOM   6518 2HG2 THR A 422       3.634  -5.621   1.586  1.00  1.080          H  
ATOM   6519 3HG2 THR A 422       4.460  -4.763   0.331  1.00  1.080          H  
ATOM   6520  N   TYR A 423       3.130  -3.999  -2.247  1.00  0.690          N  
ATOM   6521  CA  TYR A 423       3.890  -3.801  -3.495  1.00  0.730          C  
ATOM   6522  C   TYR A 423       3.269  -4.475  -4.728  1.00  0.750          C  
ATOM   6523  O   TYR A 423       3.991  -4.961  -5.603  1.00  0.770          O  
ATOM   6524  CB  TYR A 423       5.350  -4.240  -3.336  1.00  1.010          C  
ATOM   6525  CG  TYR A 423       6.098  -3.450  -2.293  1.00  1.010          C  
ATOM   6526  CD1 TYR A 423       6.462  -4.029  -1.104  1.00  1.010          C  
ATOM   6527  CD2 TYR A 423       6.400  -2.135  -2.529  1.00  1.010          C  
ATOM   6528  CE1 TYR A 423       7.126  -3.304  -0.144  1.00  1.010          C  
ATOM   6529  CE2 TYR A 423       7.065  -1.410  -1.583  1.00  1.010          C  
ATOM   6530  CZ  TYR A 423       7.431  -1.994  -0.395  1.00  1.010          C  
ATOM   6531  OH  TYR A 423       8.089  -1.261   0.538  1.00  1.010          O  
ATOM   6532  H   TYR A 423       2.872  -3.189  -1.694  1.00  0.830          H  
ATOM   6533  HA  TYR A 423       3.901  -2.737  -3.705  1.00  0.880          H  
ATOM   6534 1HB  TYR A 423       5.391  -5.293  -3.064  1.00  1.210          H  
ATOM   6535 2HB  TYR A 423       5.872  -4.126  -4.285  1.00  1.210          H  
ATOM   6536  HD1 TYR A 423       6.218  -5.061  -0.921  1.00  1.210          H  
ATOM   6537  HD2 TYR A 423       6.115  -1.669  -3.465  1.00  1.210          H  
ATOM   6538  HE1 TYR A 423       7.408  -3.765   0.800  1.00  1.210          H  
ATOM   6539  HE2 TYR A 423       7.307  -0.363  -1.777  1.00  1.210          H  
ATOM   6540  HH  TYR A 423       7.981  -0.314   0.328  1.00  1.210          H  
ATOM   6541  N   GLN A 424       1.941  -4.449  -4.838  1.00  0.750          N  
ATOM   6542  CA  GLN A 424       1.288  -5.066  -5.989  1.00  0.770          C  
ATOM   6543  C   GLN A 424       1.483  -4.191  -7.217  1.00  0.790          C  
ATOM   6544  O   GLN A 424       1.106  -3.023  -7.199  1.00  0.820          O  
ATOM   6545  CB  GLN A 424      -0.214  -5.218  -5.733  1.00  1.070          C  
ATOM   6546  CG  GLN A 424      -0.952  -6.010  -6.789  1.00  1.070          C  
ATOM   6547  CD  GLN A 424      -2.393  -6.226  -6.422  1.00  1.070          C  
ATOM   6548  OE1 GLN A 424      -3.042  -5.318  -5.890  1.00  1.070          O  
ATOM   6549  NE2 GLN A 424      -2.907  -7.420  -6.687  1.00  1.070          N  
ATOM   6550  H   GLN A 424       1.394  -4.002  -4.112  1.00  0.900          H  
ATOM   6551  HA  GLN A 424       1.736  -6.045  -6.175  1.00  0.920          H  
ATOM   6552 1HB  GLN A 424      -0.400  -5.650  -4.768  1.00  1.280          H  
ATOM   6553 2HB  GLN A 424      -0.663  -4.226  -5.719  1.00  1.280          H  
ATOM   6554 1HG  GLN A 424      -0.926  -5.464  -7.727  1.00  1.280          H  
ATOM   6555 2HG  GLN A 424      -0.476  -6.990  -6.906  1.00  1.280          H  
ATOM   6556 1HE2 GLN A 424      -3.855  -7.624  -6.461  1.00  1.280          H  
ATOM   6557 2HE2 GLN A 424      -2.324  -8.156  -7.125  1.00  1.280          H  
ATOM   6558  N   ARG A 425       2.056  -4.747  -8.288  1.00  0.760          N  
ATOM   6559  CA  ARG A 425       2.294  -3.987  -9.521  1.00  0.760          C  
ATOM   6560  C   ARG A 425       2.970  -2.633  -9.268  1.00  0.760          C  
ATOM   6561  O   ARG A 425       2.533  -1.599  -9.777  1.00  0.750          O  
ATOM   6562  CB  ARG A 425       1.003  -3.791 -10.315  1.00  1.060          C  
ATOM   6563  CG  ARG A 425       0.292  -5.095 -10.789  1.00  1.060          C  
ATOM   6564  CD  ARG A 425       1.126  -5.874 -11.782  1.00  1.060          C  
ATOM   6565  NE  ARG A 425       1.428  -5.091 -12.993  1.00  1.060          N  
ATOM   6566  CZ  ARG A 425       0.689  -5.017 -14.112  1.00  1.060          C  
ATOM   6567  NH1 ARG A 425      -0.432  -5.705 -14.261  1.00  1.060          N  
ATOM   6568  NH2 ARG A 425       1.132  -4.224 -15.065  1.00  1.060          N  
ATOM   6569  H   ARG A 425       2.350  -5.715  -8.243  1.00  0.910          H  
ATOM   6570  HA  ARG A 425       2.984  -4.557 -10.142  1.00  0.910          H  
ATOM   6571 1HB  ARG A 425       0.291  -3.227  -9.716  1.00  1.280          H  
ATOM   6572 2HB  ARG A 425       1.220  -3.195 -11.203  1.00  1.280          H  
ATOM   6573 1HG  ARG A 425       0.101  -5.738  -9.932  1.00  1.280          H  
ATOM   6574 2HG  ARG A 425      -0.652  -4.834 -11.263  1.00  1.280          H  
ATOM   6575 1HD  ARG A 425       2.058  -6.180 -11.331  1.00  1.280          H  
ATOM   6576 2HD  ARG A 425       0.589  -6.773 -12.076  1.00  1.280          H  
ATOM   6577  HE  ARG A 425       2.282  -4.498 -12.990  1.00  1.280          H  
ATOM   6578 1HH1 ARG A 425      -0.755  -6.312 -13.523  1.00  1.280          H  
ATOM   6579 2HH1 ARG A 425      -0.964  -5.626 -15.116  1.00  1.280          H  
ATOM   6580 1HH2 ARG A 425       2.007  -3.696 -14.877  1.00  1.280          H  
ATOM   6581 2HH2 ARG A 425       0.636  -4.116 -15.936  1.00  1.280          H  
ATOM   6582  N   ASN A 426       4.049  -2.649  -8.486  1.00  0.780          N  
ATOM   6583  CA  ASN A 426       4.811  -1.444  -8.173  1.00  0.770          C  
ATOM   6584  C   ASN A 426       6.272  -1.675  -8.522  1.00  0.760          C  
ATOM   6585  O   ASN A 426       7.155  -1.450  -7.682  1.00  0.740          O  
ATOM   6586  CB  ASN A 426       4.672  -1.060  -6.704  1.00  1.080          C  
ATOM   6587  CG  ASN A 426       5.115   0.391  -6.424  1.00  1.080          C  
ATOM   6588  OD1 ASN A 426       4.898   1.275  -7.264  1.00  1.080          O  
ATOM   6589  ND2 ASN A 426       5.719   0.638  -5.283  1.00  1.080          N  
ATOM   6590  H   ASN A 426       4.335  -3.536  -8.093  1.00  0.940          H  
ATOM   6591  HA  ASN A 426       4.450  -0.624  -8.795  1.00  0.920          H  
ATOM   6592 1HB  ASN A 426       3.628  -1.177  -6.401  1.00  1.300          H  
ATOM   6593 2HB  ASN A 426       5.265  -1.741  -6.090  1.00  1.300          H  
ATOM   6594 1HD2 ASN A 426       6.021   1.571  -5.062  1.00  1.300          H  
ATOM   6595 2HD2 ASN A 426       5.892  -0.096  -4.634  1.00  1.300          H  
ATOM   6596  N   THR A 427       6.508  -2.222  -9.723  1.00  0.770          N  
ATOM   6597  CA  THR A 427       7.839  -2.605 -10.175  1.00  0.760          C  
ATOM   6598  C   THR A 427       8.437  -1.673 -11.209  1.00  0.780          C  
ATOM   6599  O   THR A 427       7.743  -0.842 -11.812  1.00  0.820          O  
ATOM   6600  CB  THR A 427       7.801  -4.033 -10.760  1.00  1.070          C  
ATOM   6601  OG1 THR A 427       7.001  -4.051 -11.955  1.00  1.070          O  
ATOM   6602  CG2 THR A 427       7.243  -5.025  -9.755  1.00  1.070          C  
ATOM   6603  H   THR A 427       5.728  -2.373 -10.382  1.00  0.920          H  
ATOM   6604  HA  THR A 427       8.507  -2.595  -9.330  1.00  0.910          H  
ATOM   6605  HB  THR A 427       8.808  -4.334 -11.024  1.00  1.280          H  
ATOM   6606  HG1 THR A 427       6.092  -3.751 -11.769  1.00  1.280          H  
ATOM   6607 1HG2 THR A 427       7.237  -6.021 -10.192  1.00  1.280          H  
ATOM   6608 2HG2 THR A 427       7.865  -5.025  -8.863  1.00  1.280          H  
ATOM   6609 3HG2 THR A 427       6.227  -4.745  -9.489  1.00  1.280          H  
ATOM   6610  N   TRP A 428       9.721  -1.881 -11.477  1.00  0.750          N  
ATOM   6611  CA  TRP A 428      10.451  -1.110 -12.474  1.00  0.760          C  
ATOM   6612  C   TRP A 428       9.777  -1.205 -13.836  1.00  0.760          C  
ATOM   6613  O   TRP A 428       9.643  -0.192 -14.524  1.00  0.810          O  
ATOM   6614  CB  TRP A 428      11.889  -1.584 -12.498  1.00  1.060          C  
ATOM   6615  CG  TRP A 428      12.696  -0.995 -11.367  1.00  1.060          C  
ATOM   6616  CD1 TRP A 428      13.099  -1.621 -10.227  1.00  1.060          C  
ATOM   6617  CD2 TRP A 428      13.230   0.349 -11.288  1.00  1.060          C  
ATOM   6618  NE1 TRP A 428      13.830  -0.763  -9.448  1.00  1.060          N  
ATOM   6619  CE2 TRP A 428      13.929   0.439 -10.086  1.00  1.060          C  
ATOM   6620  CE3 TRP A 428      13.178   1.463 -12.130  1.00  1.060          C  
ATOM   6621  CZ2 TRP A 428      14.576   1.588  -9.711  1.00  1.060          C  
ATOM   6622  CZ3 TRP A 428      13.841   2.599 -11.748  1.00  1.060          C  
ATOM   6623  CH2 TRP A 428      14.521   2.658 -10.581  1.00  1.060          C  
ATOM   6624  H   TRP A 428      10.204  -2.591 -10.915  1.00  0.900          H  
ATOM   6625  HA  TRP A 428      10.453  -0.071 -12.175  1.00  0.910          H  
ATOM   6626 1HB  TRP A 428      11.917  -2.672 -12.398  1.00  1.270          H  
ATOM   6627 2HB  TRP A 428      12.342  -1.335 -13.435  1.00  1.270          H  
ATOM   6628  HD1 TRP A 428      12.874  -2.649  -9.965  1.00  1.270          H  
ATOM   6629  HE1 TRP A 428      14.230  -1.004  -8.547  1.00  1.270          H  
ATOM   6630  HE3 TRP A 428      12.636   1.424 -13.074  1.00  1.270          H  
ATOM   6631  HZ2 TRP A 428      15.125   1.664  -8.776  1.00  1.270          H  
ATOM   6632  HZ3 TRP A 428      13.815   3.450 -12.394  1.00  1.270          H  
ATOM   6633  HH2 TRP A 428      15.032   3.583 -10.328  1.00  1.270          H  
ATOM   6634  N   GLY A 429       9.308  -2.400 -14.196  1.00  0.710          N  
ATOM   6635  CA  GLY A 429       8.588  -2.665 -15.423  1.00  0.710          C  
ATOM   6636  C   GLY A 429       7.284  -1.874 -15.548  1.00  0.700          C  
ATOM   6637  O   GLY A 429       6.886  -1.530 -16.662  1.00  0.680          O  
ATOM   6638  H   GLY A 429       9.470  -3.212 -13.601  1.00  0.850          H  
ATOM   6639 1HA  GLY A 429       9.222  -2.469 -16.278  1.00  0.850          H  
ATOM   6640 2HA  GLY A 429       8.363  -3.723 -15.447  1.00  0.850          H  
ATOM   6641  N   ASP A 430       6.627  -1.539 -14.428  1.00  0.730          N  
ATOM   6642  CA  ASP A 430       5.366  -0.822 -14.506  1.00  0.750          C  
ATOM   6643  C   ASP A 430       5.692   0.649 -14.689  1.00  0.770          C  
ATOM   6644  O   ASP A 430       5.029   1.368 -15.448  1.00  0.780          O  
ATOM   6645  CB  ASP A 430       4.578  -0.990 -13.197  1.00  1.040          C  
ATOM   6646  CG  ASP A 430       4.119  -2.428 -12.880  1.00  1.040          C  
ATOM   6647  OD1 ASP A 430       3.347  -3.011 -13.630  1.00  1.040          O  
ATOM   6648  OD2 ASP A 430       4.570  -2.951 -11.850  1.00  1.040          O  
ATOM   6649  H   ASP A 430       6.982  -1.787 -13.505  1.00  0.880          H  
ATOM   6650  HA  ASP A 430       4.786  -1.181 -15.358  1.00  0.900          H  
ATOM   6651 1HB  ASP A 430       5.196  -0.639 -12.367  1.00  1.250          H  
ATOM   6652 2HB  ASP A 430       3.697  -0.351 -13.225  1.00  1.250          H  
ATOM   6653  N   PHE A 431       6.765   1.083 -14.026  1.00  0.800          N  
ATOM   6654  CA  PHE A 431       7.210   2.456 -14.137  1.00  0.840          C  
ATOM   6655  C   PHE A 431       7.562   2.700 -15.611  1.00  0.810          C  
ATOM   6656  O   PHE A 431       7.158   3.705 -16.204  1.00  0.820          O  
ATOM   6657  CB  PHE A 431       8.418   2.720 -13.239  1.00  1.160          C  
ATOM   6658  CG  PHE A 431       8.803   4.149 -13.176  1.00  1.160          C  
ATOM   6659  CD1 PHE A 431       8.170   4.987 -12.274  1.00  1.160          C  
ATOM   6660  CD2 PHE A 431       9.734   4.688 -14.018  1.00  1.160          C  
ATOM   6661  CE1 PHE A 431       8.471   6.313 -12.228  1.00  1.160          C  
ATOM   6662  CE2 PHE A 431      10.011   6.024 -13.955  1.00  1.160          C  
ATOM   6663  CZ  PHE A 431       9.376   6.827 -13.062  1.00  1.160          C  
ATOM   6664  H   PHE A 431       7.240   0.439 -13.383  1.00  0.960          H  
ATOM   6665  HA  PHE A 431       6.397   3.123 -13.853  1.00  1.010          H  
ATOM   6666 1HB  PHE A 431       8.189   2.378 -12.250  1.00  1.390          H  
ATOM   6667 2HB  PHE A 431       9.274   2.148 -13.592  1.00  1.390          H  
ATOM   6668  HD1 PHE A 431       7.418   4.578 -11.602  1.00  1.390          H  
ATOM   6669  HD2 PHE A 431      10.239   4.051 -14.749  1.00  1.390          H  
ATOM   6670  HE1 PHE A 431       7.967   6.960 -11.543  1.00  1.390          H  
ATOM   6671  HE2 PHE A 431      10.730   6.456 -14.630  1.00  1.390          H  
ATOM   6672  HZ  PHE A 431       9.592   7.886 -13.026  1.00  1.390          H  
ATOM   6673  N   LEU A 432       8.318   1.762 -16.202  1.00  0.780          N  
ATOM   6674  CA  LEU A 432       8.719   1.855 -17.597  1.00  0.720          C  
ATOM   6675  C   LEU A 432       7.554   1.829 -18.558  1.00  0.690          C  
ATOM   6676  O   LEU A 432       7.524   2.631 -19.491  1.00  0.690          O  
ATOM   6677  CB  LEU A 432       9.634   0.705 -17.941  1.00  1.030          C  
ATOM   6678  CG  LEU A 432      10.990   0.753 -17.317  1.00  1.030          C  
ATOM   6679  CD1 LEU A 432      11.569  -0.561 -17.486  1.00  1.030          C  
ATOM   6680  CD2 LEU A 432      11.883   1.830 -17.996  1.00  1.030          C  
ATOM   6681  H   LEU A 432       8.645   0.968 -15.644  1.00  0.940          H  
ATOM   6682  HA  LEU A 432       9.246   2.785 -17.721  1.00  0.860          H  
ATOM   6683 1HB  LEU A 432       9.148  -0.215 -17.621  1.00  1.240          H  
ATOM   6684 2HB  LEU A 432       9.756   0.667 -19.022  1.00  1.240          H  
ATOM   6685  HG  LEU A 432      10.902   0.970 -16.259  1.00  1.240          H  
ATOM   6686 1HD1 LEU A 432      12.490  -0.588 -17.023  1.00  1.240          H  
ATOM   6687 2HD1 LEU A 432      10.929  -1.265 -17.006  1.00  1.240          H  
ATOM   6688 3HD1 LEU A 432      11.663  -0.798 -18.533  1.00  1.240          H  
ATOM   6689 1HD2 LEU A 432      12.864   1.834 -17.541  1.00  1.240          H  
ATOM   6690 2HD2 LEU A 432      11.981   1.602 -19.058  1.00  1.240          H  
ATOM   6691 3HD2 LEU A 432      11.450   2.815 -17.884  1.00  1.240          H  
ATOM   6692  N   GLU A 433       6.539   0.988 -18.330  1.00  0.680          N  
ATOM   6693  CA  GLU A 433       5.439   1.037 -19.277  1.00  0.680          C  
ATOM   6694  C   GLU A 433       4.902   2.467 -19.348  1.00  0.700          C  
ATOM   6695  O   GLU A 433       4.609   2.953 -20.435  1.00  0.750          O  
ATOM   6696  CB  GLU A 433       4.307   0.069 -18.930  1.00  0.950          C  
ATOM   6697  CG  GLU A 433       3.188   0.053 -20.001  1.00  0.950          C  
ATOM   6698  CD  GLU A 433       2.090  -0.934 -19.738  1.00  0.950          C  
ATOM   6699  OE1 GLU A 433       2.142  -1.615 -18.747  1.00  0.950          O  
ATOM   6700  OE2 GLU A 433       1.192  -1.008 -20.541  1.00  0.950          O  
ATOM   6701  H   GLU A 433       6.561   0.289 -17.579  1.00  0.820          H  
ATOM   6702  HA  GLU A 433       5.817   0.771 -20.262  1.00  0.820          H  
ATOM   6703 1HB  GLU A 433       4.701  -0.939 -18.823  1.00  1.140          H  
ATOM   6704 2HB  GLU A 433       3.868   0.352 -17.971  1.00  1.140          H  
ATOM   6705 1HG  GLU A 433       2.743   1.046 -20.058  1.00  1.140          H  
ATOM   6706 2HG  GLU A 433       3.638  -0.164 -20.970  1.00  1.140          H  
ATOM   6707  N   ALA A 434       4.763   3.147 -18.195  1.00  0.680          N  
ATOM   6708  CA  ALA A 434       4.313   4.548 -18.203  1.00  0.700          C  
ATOM   6709  C   ALA A 434       5.317   5.515 -18.901  1.00  0.680          C  
ATOM   6710  O   ALA A 434       4.908   6.370 -19.686  1.00  0.700          O  
ATOM   6711  CB  ALA A 434       4.069   5.007 -16.782  1.00  0.970          C  
ATOM   6712  H   ALA A 434       4.954   2.657 -17.310  1.00  0.820          H  
ATOM   6713  HA  ALA A 434       3.374   4.591 -18.752  1.00  0.840          H  
ATOM   6714 1HB  ALA A 434       3.699   6.033 -16.785  1.00  1.170          H  
ATOM   6715 2HB  ALA A 434       3.339   4.355 -16.309  1.00  1.170          H  
ATOM   6716 3HB  ALA A 434       4.997   4.954 -16.243  1.00  1.170          H  
ATOM   6717  N   ILE A 435       6.625   5.351 -18.643  1.00  0.670          N  
ATOM   6718  CA  ILE A 435       7.695   6.185 -19.241  1.00  0.640          C  
ATOM   6719  C   ILE A 435       7.814   6.144 -20.729  1.00  0.640          C  
ATOM   6720  O   ILE A 435       8.077   7.169 -21.365  1.00  0.670          O  
ATOM   6721  CB  ILE A 435       9.098   5.780 -18.705  1.00  0.910          C  
ATOM   6722  CG1 ILE A 435       9.245   6.160 -17.263  1.00  0.910          C  
ATOM   6723  CG2 ILE A 435      10.263   6.346 -19.569  1.00  0.910          C  
ATOM   6724  CD1 ILE A 435       9.373   7.663 -16.993  1.00  0.910          C  
ATOM   6725  H   ILE A 435       6.876   4.638 -17.950  1.00  0.800          H  
ATOM   6726  HA  ILE A 435       7.486   7.213 -18.981  1.00  0.770          H  
ATOM   6727  HB  ILE A 435       9.168   4.713 -18.744  1.00  1.090          H  
ATOM   6728 1HG1 ILE A 435       8.352   5.823 -16.748  1.00  1.090          H  
ATOM   6729 2HG1 ILE A 435      10.096   5.645 -16.844  1.00  1.090          H  
ATOM   6730 1HG2 ILE A 435      11.205   5.996 -19.154  1.00  1.090          H  
ATOM   6731 2HG2 ILE A 435      10.212   6.015 -20.595  1.00  1.090          H  
ATOM   6732 3HG2 ILE A 435      10.240   7.406 -19.564  1.00  1.090          H  
ATOM   6733 1HD1 ILE A 435       9.409   7.791 -15.950  1.00  1.090          H  
ATOM   6734 2HD1 ILE A 435      10.276   8.064 -17.436  1.00  1.090          H  
ATOM   6735 3HD1 ILE A 435       8.549   8.218 -17.368  1.00  1.090          H  
ATOM   6736  N   LEU A 436       7.736   4.960 -21.269  1.00  0.600          N  
ATOM   6737  CA  LEU A 436       7.977   4.740 -22.667  1.00  0.590          C  
ATOM   6738  C   LEU A 436       7.118   5.448 -23.703  1.00  0.600          C  
ATOM   6739  O   LEU A 436       7.694   6.158 -24.524  1.00  0.570          O  
ATOM   6740  CB  LEU A 436       7.963   3.255 -22.874  1.00  0.830          C  
ATOM   6741  CG  LEU A 436       9.316   2.579 -22.845  1.00  0.830          C  
ATOM   6742  CD1 LEU A 436      10.104   2.849 -21.583  1.00  0.830          C  
ATOM   6743  CD2 LEU A 436       9.072   1.229 -22.909  1.00  0.830          C  
ATOM   6744  H   LEU A 436       7.546   4.159 -20.652  1.00  0.720          H  
ATOM   6745  HA  LEU A 436       8.994   5.078 -22.858  1.00  0.710          H  
ATOM   6746 1HB  LEU A 436       7.386   2.824 -22.053  1.00  1.000          H  
ATOM   6747 2HB  LEU A 436       7.448   3.013 -23.778  1.00  1.000          H  
ATOM   6748  HG  LEU A 436       9.909   2.909 -23.681  1.00  1.000          H  
ATOM   6749 1HD1 LEU A 436      11.030   2.292 -21.645  1.00  1.000          H  
ATOM   6750 2HD1 LEU A 436      10.325   3.895 -21.483  1.00  1.000          H  
ATOM   6751 3HD1 LEU A 436       9.559   2.520 -20.722  1.00  1.000          H  
ATOM   6752 1HD2 LEU A 436       9.982   0.738 -22.914  1.00  1.000          H  
ATOM   6753 2HD2 LEU A 436       8.507   1.001 -22.045  1.00  1.000          H  
ATOM   6754 3HD2 LEU A 436       8.531   0.955 -23.760  1.00  1.000          H  
ATOM   6755  N   PRO A 437       5.780   5.330 -23.758  1.00  0.690          N  
ATOM   6756  CA  PRO A 437       5.017   6.027 -24.773  1.00  0.700          C  
ATOM   6757  C   PRO A 437       5.161   7.538 -24.613  1.00  0.710          C  
ATOM   6758  O   PRO A 437       5.076   8.280 -25.597  1.00  0.700          O  
ATOM   6759  CB  PRO A 437       3.588   5.539 -24.510  1.00  1.050          C  
ATOM   6760  CG  PRO A 437       3.599   5.083 -23.051  1.00  1.050          C  
ATOM   6761  CD  PRO A 437       5.004   4.569 -22.801  1.00  1.050          C  
ATOM   6762  HA  PRO A 437       5.363   5.707 -25.768  1.00  0.840          H  
ATOM   6763 1HB  PRO A 437       2.874   6.357 -24.693  1.00  1.260          H  
ATOM   6764 2HB  PRO A 437       3.332   4.730 -25.213  1.00  1.260          H  
ATOM   6765 1HG  PRO A 437       3.339   5.916 -22.375  1.00  1.260          H  
ATOM   6766 2HG  PRO A 437       2.842   4.301 -22.885  1.00  1.260          H  
ATOM   6767 1HD  PRO A 437       5.260   4.840 -21.787  1.00  1.260          H  
ATOM   6768 2HD  PRO A 437       5.074   3.487 -22.974  1.00  1.260          H  
ATOM   6769  N   LEU A 438       5.436   7.993 -23.382  1.00  0.750          N  
ATOM   6770  CA  LEU A 438       5.640   9.406 -23.165  1.00  0.800          C  
ATOM   6771  C   LEU A 438       6.963   9.820 -23.795  1.00  0.750          C  
ATOM   6772  O   LEU A 438       7.035  10.843 -24.485  1.00  0.770          O  
ATOM   6773  CB  LEU A 438       5.654   9.719 -21.675  1.00  1.100          C  
ATOM   6774  CG  LEU A 438       4.349   9.504 -20.876  1.00  1.100          C  
ATOM   6775  CD1 LEU A 438       4.668   9.671 -19.383  1.00  1.100          C  
ATOM   6776  CD2 LEU A 438       3.275  10.498 -21.318  1.00  1.100          C  
ATOM   6777  H   LEU A 438       5.442   7.371 -22.579  1.00  0.900          H  
ATOM   6778  HA  LEU A 438       4.846   9.958 -23.658  1.00  0.960          H  
ATOM   6779 1HB  LEU A 438       6.442   9.135 -21.200  1.00  1.320          H  
ATOM   6780 2HB  LEU A 438       5.891  10.763 -21.591  1.00  1.320          H  
ATOM   6781  HG  LEU A 438       3.991   8.485 -21.032  1.00  1.320          H  
ATOM   6782 1HD1 LEU A 438       3.771   9.497 -18.793  1.00  1.320          H  
ATOM   6783 2HD1 LEU A 438       5.428   8.942 -19.103  1.00  1.320          H  
ATOM   6784 3HD1 LEU A 438       5.037  10.676 -19.191  1.00  1.320          H  
ATOM   6785 1HD2 LEU A 438       2.371  10.329 -20.733  1.00  1.320          H  
ATOM   6786 2HD2 LEU A 438       3.627  11.517 -21.154  1.00  1.320          H  
ATOM   6787 3HD2 LEU A 438       3.045  10.362 -22.370  1.00  1.320          H  
ATOM   6788  N   ALA A 439       8.008   8.997 -23.575  1.00  0.690          N  
ATOM   6789  CA  ALA A 439       9.331   9.250 -24.125  1.00  0.660          C  
ATOM   6790  C   ALA A 439       9.289   9.267 -25.642  1.00  0.640          C  
ATOM   6791  O   ALA A 439       9.943  10.107 -26.258  1.00  0.670          O  
ATOM   6792  CB  ALA A 439      10.326   8.202 -23.645  1.00  0.940          C  
ATOM   6793  H   ALA A 439       7.886   8.194 -22.949  1.00  0.830          H  
ATOM   6794  HA  ALA A 439       9.654  10.228 -23.781  1.00  0.790          H  
ATOM   6795 1HB  ALA A 439      11.316   8.423 -24.039  1.00  1.120          H  
ATOM   6796 2HB  ALA A 439      10.357   8.212 -22.563  1.00  1.120          H  
ATOM   6797 3HB  ALA A 439      10.010   7.221 -23.988  1.00  1.120          H  
ATOM   6798  N   VAL A 440       8.484   8.383 -26.253  1.00  0.620          N  
ATOM   6799  CA  VAL A 440       8.401   8.364 -27.711  1.00  0.610          C  
ATOM   6800  C   VAL A 440       7.771   9.627 -28.212  1.00  0.590          C  
ATOM   6801  O   VAL A 440       8.256  10.195 -29.190  1.00  0.570          O  
ATOM   6802  CB  VAL A 440       7.601   7.191 -28.282  1.00  0.860          C  
ATOM   6803  CG1 VAL A 440       7.434   7.334 -29.800  1.00  0.860          C  
ATOM   6804  CG2 VAL A 440       8.282   6.006 -28.032  1.00  0.860          C  
ATOM   6805  H   VAL A 440       7.985   7.697 -25.675  1.00  0.740          H  
ATOM   6806  HA  VAL A 440       9.403   8.308 -28.116  1.00  0.730          H  
ATOM   6807  HB  VAL A 440       6.611   7.164 -27.819  1.00  1.030          H  
ATOM   6808 1HG1 VAL A 440       6.876   6.488 -30.176  1.00  1.030          H  
ATOM   6809 2HG1 VAL A 440       6.903   8.225 -30.043  1.00  1.030          H  
ATOM   6810 3HG1 VAL A 440       8.412   7.360 -30.284  1.00  1.030          H  
ATOM   6811 1HG2 VAL A 440       7.704   5.190 -28.443  1.00  1.030          H  
ATOM   6812 2HG2 VAL A 440       9.243   6.049 -28.510  1.00  1.030          H  
ATOM   6813 3HG2 VAL A 440       8.398   5.896 -26.963  1.00  1.030          H  
ATOM   6814  N   GLN A 441       6.665  10.051 -27.598  1.00  0.600          N  
ATOM   6815  CA  GLN A 441       6.035  11.261 -28.069  1.00  0.610          C  
ATOM   6816  C   GLN A 441       6.980  12.438 -27.908  1.00  0.640          C  
ATOM   6817  O   GLN A 441       7.082  13.265 -28.815  1.00  0.670          O  
ATOM   6818  CB  GLN A 441       4.738  11.507 -27.301  1.00  0.850          C  
ATOM   6819  CG  GLN A 441       3.902  12.717 -27.753  1.00  0.850          C  
ATOM   6820  CD  GLN A 441       3.342  12.605 -29.164  1.00  0.850          C  
ATOM   6821  OE1 GLN A 441       2.911  11.531 -29.606  1.00  0.850          O  
ATOM   6822  NE2 GLN A 441       3.318  13.729 -29.866  1.00  0.850          N  
ATOM   6823  H   GLN A 441       6.256   9.518 -26.820  1.00  0.720          H  
ATOM   6824  HA  GLN A 441       5.807  11.148 -29.123  1.00  0.730          H  
ATOM   6825 1HB  GLN A 441       4.111  10.618 -27.370  1.00  1.020          H  
ATOM   6826 2HB  GLN A 441       4.976  11.644 -26.243  1.00  1.020          H  
ATOM   6827 1HG  GLN A 441       3.066  12.832 -27.069  1.00  1.020          H  
ATOM   6828 2HG  GLN A 441       4.529  13.613 -27.717  1.00  1.020          H  
ATOM   6829 1HE2 GLN A 441       2.950  13.738 -30.794  1.00  1.020          H  
ATOM   6830 2HE2 GLN A 441       3.662  14.607 -29.440  1.00  1.020          H  
ATOM   6831  N   ALA A 442       7.705  12.503 -26.779  1.00  0.630          N  
ATOM   6832  CA  ALA A 442       8.643  13.592 -26.577  1.00  0.660          C  
ATOM   6833  C   ALA A 442       9.725  13.555 -27.636  1.00  0.660          C  
ATOM   6834  O   ALA A 442      10.086  14.593 -28.190  1.00  0.700          O  
ATOM   6835  CB  ALA A 442       9.268  13.499 -25.203  1.00  0.910          C  
ATOM   6836  H   ALA A 442       7.570  11.809 -26.036  1.00  0.760          H  
ATOM   6837  HA  ALA A 442       8.103  14.535 -26.671  1.00  0.790          H  
ATOM   6838 1HB  ALA A 442       9.962  14.327 -25.058  1.00  1.090          H  
ATOM   6839 2HB  ALA A 442       8.486  13.539 -24.448  1.00  1.090          H  
ATOM   6840 3HB  ALA A 442       9.791  12.562 -25.121  1.00  1.090          H  
ATOM   6841  N   ALA A 443      10.217  12.358 -27.946  1.00  0.630          N  
ATOM   6842  CA  ALA A 443      11.234  12.212 -28.952  1.00  0.660          C  
ATOM   6843  C   ALA A 443      10.739  12.652 -30.300  1.00  0.690          C  
ATOM   6844  O   ALA A 443      11.422  13.385 -31.004  1.00  0.730          O  
ATOM   6845  CB  ALA A 443      11.685  10.791 -29.001  1.00  0.910          C  
ATOM   6846  H   ALA A 443       9.917  11.529 -27.428  1.00  0.760          H  
ATOM   6847  HA  ALA A 443      12.061  12.844 -28.688  1.00  0.790          H  
ATOM   6848 1HB  ALA A 443      12.465  10.693 -29.716  1.00  1.090          H  
ATOM   6849 2HB  ALA A 443      12.044  10.531 -28.023  1.00  1.090          H  
ATOM   6850 3HB  ALA A 443      10.854  10.150 -29.269  1.00  1.090          H  
ATOM   6851  N   MET A 444       9.506  12.303 -30.662  1.00  0.670          N  
ATOM   6852  CA  MET A 444       9.019  12.746 -31.958  1.00  0.680          C  
ATOM   6853  C   MET A 444       8.921  14.260 -32.013  1.00  0.680          C  
ATOM   6854  O   MET A 444       9.271  14.872 -33.020  1.00  0.670          O  
ATOM   6855  CB  MET A 444       7.658  12.142 -32.270  1.00  0.950          C  
ATOM   6856  CG  MET A 444       7.686  10.666 -32.558  1.00  0.950          C  
ATOM   6857  SD  MET A 444       6.109  10.016 -33.171  1.00  0.950          S  
ATOM   6858  CE  MET A 444       5.040  10.124 -31.740  1.00  0.950          C  
ATOM   6859  H   MET A 444       8.951  11.679 -30.068  1.00  0.800          H  
ATOM   6860  HA  MET A 444       9.729  12.435 -32.720  1.00  0.820          H  
ATOM   6861 1HB  MET A 444       7.003  12.311 -31.414  1.00  1.140          H  
ATOM   6862 2HB  MET A 444       7.223  12.651 -33.127  1.00  1.140          H  
ATOM   6863 1HG  MET A 444       8.444  10.496 -33.320  1.00  1.140          H  
ATOM   6864 2HG  MET A 444       7.971  10.115 -31.668  1.00  1.140          H  
ATOM   6865 1HE  MET A 444       4.051   9.745 -31.996  1.00  1.140          H  
ATOM   6866 2HE  MET A 444       5.437   9.542 -30.933  1.00  1.140          H  
ATOM   6867 3HE  MET A 444       4.948  11.159 -31.426  1.00  1.140          H  
ATOM   6868  N   GLU A 445       8.442  14.872 -30.938  1.00  0.690          N  
ATOM   6869  CA  GLU A 445       8.297  16.313 -30.900  1.00  0.670          C  
ATOM   6870  C   GLU A 445       9.621  17.063 -30.932  1.00  0.660          C  
ATOM   6871  O   GLU A 445       9.707  18.121 -31.550  1.00  0.670          O  
ATOM   6872  CB  GLU A 445       7.507  16.720 -29.659  1.00  0.950          C  
ATOM   6873  CG  GLU A 445       6.046  16.303 -29.705  1.00  0.950          C  
ATOM   6874  CD  GLU A 445       5.311  16.611 -28.454  1.00  0.950          C  
ATOM   6875  OE1 GLU A 445       5.898  17.192 -27.570  1.00  0.950          O  
ATOM   6876  OE2 GLU A 445       4.168  16.216 -28.358  1.00  0.950          O  
ATOM   6877  H   GLU A 445       8.128  14.314 -30.135  1.00  0.830          H  
ATOM   6878  HA  GLU A 445       7.724  16.613 -31.776  1.00  0.800          H  
ATOM   6879 1HB  GLU A 445       7.958  16.256 -28.779  1.00  1.140          H  
ATOM   6880 2HB  GLU A 445       7.559  17.800 -29.526  1.00  1.140          H  
ATOM   6881 1HG  GLU A 445       5.563  16.824 -30.530  1.00  1.140          H  
ATOM   6882 2HG  GLU A 445       5.985  15.239 -29.907  1.00  1.140          H  
ATOM   6883  N   GLU A 446      10.641  16.524 -30.276  1.00  0.640          N  
ATOM   6884  CA  GLU A 446      11.895  17.231 -30.158  1.00  0.650          C  
ATOM   6885  C   GLU A 446      13.075  16.768 -31.066  1.00  0.660          C  
ATOM   6886  O   GLU A 446      13.966  17.545 -31.383  1.00  0.680          O  
ATOM   6887  CB  GLU A 446      12.275  17.153 -28.701  1.00  0.910          C  
ATOM   6888  CG  GLU A 446      11.261  17.756 -27.729  1.00  0.910          C  
ATOM   6889  CD  GLU A 446      11.650  17.596 -26.263  1.00  0.910          C  
ATOM   6890  OE1 GLU A 446      12.689  17.056 -25.988  1.00  0.910          O  
ATOM   6891  OE2 GLU A 446      10.868  17.992 -25.420  1.00  0.910          O  
ATOM   6892  H   GLU A 446      10.487  15.657 -29.749  1.00  0.770          H  
ATOM   6893  HA  GLU A 446      11.681  18.264 -30.398  1.00  0.780          H  
ATOM   6894 1HB  GLU A 446      12.451  16.129 -28.436  1.00  1.090          H  
ATOM   6895 2HB  GLU A 446      13.151  17.712 -28.572  1.00  1.090          H  
ATOM   6896 1HG  GLU A 446      11.148  18.814 -27.955  1.00  1.090          H  
ATOM   6897 2HG  GLU A 446      10.295  17.277 -27.886  1.00  1.090          H  
ATOM   6898  N   ASN A 447      13.118  15.511 -31.465  1.00  0.650          N  
ATOM   6899  CA  ASN A 447      14.221  14.956 -32.249  1.00  0.680          C  
ATOM   6900  C   ASN A 447      13.753  14.436 -33.606  1.00  0.690          C  
ATOM   6901  O   ASN A 447      13.129  13.377 -33.689  1.00  0.720          O  
ATOM   6902  CB  ASN A 447      14.908  13.895 -31.426  1.00  0.940          C  
ATOM   6903  CG  ASN A 447      16.061  13.230 -32.066  1.00  0.940          C  
ATOM   6904  OD1 ASN A 447      16.162  13.109 -33.295  1.00  0.940          O  
ATOM   6905  ND2 ASN A 447      16.961  12.762 -31.248  1.00  0.940          N  
ATOM   6906  H   ASN A 447      12.373  14.871 -31.207  1.00  0.780          H  
ATOM   6907  HA  ASN A 447      14.940  15.753 -32.445  1.00  0.820          H  
ATOM   6908 1HB  ASN A 447      15.296  14.391 -30.567  1.00  1.130          H  
ATOM   6909 2HB  ASN A 447      14.182  13.158 -31.082  1.00  1.130          H  
ATOM   6910 1HD2 ASN A 447      17.781  12.275 -31.610  1.00  1.130          H  
ATOM   6911 2HD2 ASN A 447      16.849  12.867 -30.269  1.00  1.130          H  
ATOM   6912  N   VAL A 448      14.085  15.157 -34.675  1.00  0.670          N  
ATOM   6913  CA  VAL A 448      13.573  14.814 -36.001  1.00  0.700          C  
ATOM   6914  C   VAL A 448      13.927  13.411 -36.445  1.00  0.720          C  
ATOM   6915  O   VAL A 448      13.255  12.875 -37.308  1.00  0.760          O  
ATOM   6916  CB  VAL A 448      14.028  15.804 -37.075  1.00  0.970          C  
ATOM   6917  CG1 VAL A 448      15.467  15.612 -37.441  1.00  0.970          C  
ATOM   6918  CG2 VAL A 448      13.142  15.696 -38.325  1.00  0.970          C  
ATOM   6919  H   VAL A 448      14.640  15.991 -34.525  1.00  0.800          H  
ATOM   6920  HA  VAL A 448      12.488  14.881 -35.952  1.00  0.840          H  
ATOM   6921  HB  VAL A 448      13.926  16.762 -36.665  1.00  1.160          H  
ATOM   6922 1HG1 VAL A 448      15.714  16.382 -38.167  1.00  1.160          H  
ATOM   6923 2HG1 VAL A 448      16.090  15.704 -36.579  1.00  1.160          H  
ATOM   6924 3HG1 VAL A 448      15.626  14.633 -37.889  1.00  1.160          H  
ATOM   6925 1HG2 VAL A 448      13.461  16.444 -39.042  1.00  1.160          H  
ATOM   6926 2HG2 VAL A 448      13.224  14.723 -38.783  1.00  1.160          H  
ATOM   6927 3HG2 VAL A 448      12.109  15.873 -38.062  1.00  1.160          H  
ATOM   6928  N   GLU A 449      14.943  12.781 -35.869  1.00  0.710          N  
ATOM   6929  CA  GLU A 449      15.310  11.434 -36.285  1.00  0.740          C  
ATOM   6930  C   GLU A 449      14.136  10.477 -36.106  1.00  0.760          C  
ATOM   6931  O   GLU A 449      14.000   9.479 -36.815  1.00  0.800          O  
ATOM   6932  CB  GLU A 449      16.512  10.932 -35.505  1.00  1.020          C  
ATOM   6933  CG  GLU A 449      17.097   9.617 -35.997  1.00  1.020          C  
ATOM   6934  CD  GLU A 449      17.674   9.715 -37.389  1.00  1.020          C  
ATOM   6935  OE1 GLU A 449      17.786  10.807 -37.906  1.00  1.020          O  
ATOM   6936  OE2 GLU A 449      18.045   8.692 -37.920  1.00  1.020          O  
ATOM   6937  H   GLU A 449      15.446  13.218 -35.099  1.00  0.850          H  
ATOM   6938  HA  GLU A 449      15.565  11.465 -37.339  1.00  0.890          H  
ATOM   6939 1HB  GLU A 449      17.283  11.691 -35.534  1.00  1.230          H  
ATOM   6940 2HB  GLU A 449      16.231  10.789 -34.461  1.00  1.230          H  
ATOM   6941 1HG  GLU A 449      17.877   9.298 -35.312  1.00  1.230          H  
ATOM   6942 2HG  GLU A 449      16.324   8.854 -35.985  1.00  1.230          H  
ATOM   6943  N   PHE A 450      13.287  10.761 -35.126  1.00  0.730          N  
ATOM   6944  CA  PHE A 450      12.153   9.923 -34.809  1.00  0.740          C  
ATOM   6945  C   PHE A 450      10.961  10.292 -35.693  1.00  0.730          C  
ATOM   6946  O   PHE A 450       9.941   9.602 -35.707  1.00  0.790          O  
ATOM   6947  CB  PHE A 450      11.797  10.124 -33.339  1.00  1.030          C  
ATOM   6948  CG  PHE A 450      12.808   9.568 -32.388  1.00  1.030          C  
ATOM   6949  CD1 PHE A 450      13.916  10.301 -32.027  1.00  1.030          C  
ATOM   6950  CD2 PHE A 450      12.634   8.338 -31.822  1.00  1.030          C  
ATOM   6951  CE1 PHE A 450      14.830   9.802 -31.125  1.00  1.030          C  
ATOM   6952  CE2 PHE A 450      13.550   7.835 -30.915  1.00  1.030          C  
ATOM   6953  CZ  PHE A 450      14.637   8.569 -30.570  1.00  1.030          C  
ATOM   6954  H   PHE A 450      13.408  11.619 -34.580  1.00  0.880          H  
ATOM   6955  HA  PHE A 450      12.423   8.880 -34.986  1.00  0.890          H  
ATOM   6956 1HB  PHE A 450      11.713  11.198 -33.142  1.00  1.240          H  
ATOM   6957 2HB  PHE A 450      10.835   9.675 -33.121  1.00  1.240          H  
ATOM   6958  HD1 PHE A 450      14.059  11.282 -32.465  1.00  1.240          H  
ATOM   6959  HD2 PHE A 450      11.762   7.773 -32.092  1.00  1.240          H  
ATOM   6960  HE1 PHE A 450      15.697  10.389 -30.853  1.00  1.240          H  
ATOM   6961  HE2 PHE A 450      13.410   6.855 -30.463  1.00  1.240          H  
ATOM   6962  HZ  PHE A 450      15.336   8.172 -29.857  1.00  1.240          H  
ATOM   6963  N   ARG A 451      11.083  11.387 -36.445  1.00  0.690          N  
ATOM   6964  CA  ARG A 451      10.009  11.845 -37.300  1.00  0.690          C  
ATOM   6965  C   ARG A 451      10.279  11.498 -38.745  1.00  0.730          C  
ATOM   6966  O   ARG A 451       9.497  11.889 -39.604  1.00  0.790          O  
ATOM   6967  CB  ARG A 451       9.788  13.350 -37.234  1.00  0.970          C  
ATOM   6968  CG  ARG A 451       9.325  13.900 -35.917  1.00  0.970          C  
ATOM   6969  CD  ARG A 451       8.774  15.306 -36.061  1.00  0.970          C  
ATOM   6970  NE  ARG A 451       9.741  16.332 -36.481  1.00  0.970          N  
ATOM   6971  CZ  ARG A 451      10.544  17.071 -35.681  1.00  0.970          C  
ATOM   6972  NH1 ARG A 451      10.578  16.911 -34.376  1.00  0.970          N  
ATOM   6973  NH2 ARG A 451      11.283  17.976 -36.274  1.00  0.970          N  
ATOM   6974  H   ARG A 451      11.955  11.905 -36.468  1.00  0.830          H  
ATOM   6975  HA  ARG A 451       9.085  11.352 -36.994  1.00  0.830          H  
ATOM   6976 1HB  ARG A 451      10.713  13.856 -37.494  1.00  1.160          H  
ATOM   6977 2HB  ARG A 451       9.050  13.633 -37.977  1.00  1.160          H  
ATOM   6978 1HG  ARG A 451       8.545  13.260 -35.503  1.00  1.160          H  
ATOM   6979 2HG  ARG A 451      10.173  13.925 -35.229  1.00  1.160          H  
ATOM   6980 1HD  ARG A 451       7.997  15.269 -36.825  1.00  1.160          H  
ATOM   6981 2HD  ARG A 451       8.316  15.628 -35.135  1.00  1.160          H  
ATOM   6982  HE  ARG A 451       9.796  16.574 -37.487  1.00  1.160          H  
ATOM   6983 1HH1 ARG A 451       9.999  16.193 -33.923  1.00  1.160          H  
ATOM   6984 2HH1 ARG A 451      11.176  17.493 -33.811  1.00  1.160          H  
ATOM   6985 1HH2 ARG A 451      11.187  18.067 -37.290  1.00  1.160          H  
ATOM   6986 2HH2 ARG A 451      11.908  18.610 -35.759  1.00  1.160          H  
ATOM   6987  N   ARG A 452      11.377  10.787 -39.011  1.00  0.730          N  
ATOM   6988  CA  ARG A 452      11.750  10.386 -40.364  1.00  0.750          C  
ATOM   6989  C   ARG A 452      11.020   9.101 -40.721  1.00  0.740          C  
ATOM   6990  O   ARG A 452      10.776   8.267 -39.840  1.00  0.710          O  
ATOM   6991  CB  ARG A 452      13.254  10.232 -40.483  1.00  1.040          C  
ATOM   6992  CG  ARG A 452      13.992  11.544 -40.329  1.00  1.040          C  
ATOM   6993  CD  ARG A 452      15.447  11.417 -40.297  1.00  1.040          C  
ATOM   6994  NE  ARG A 452      16.004  11.137 -41.602  1.00  1.040          N  
ATOM   6995  CZ  ARG A 452      17.312  10.913 -41.845  1.00  1.040          C  
ATOM   6996  NH1 ARG A 452      18.195  10.914 -40.861  1.00  1.040          N  
ATOM   6997  NH2 ARG A 452      17.715  10.694 -43.085  1.00  1.040          N  
ATOM   6998  H   ARG A 452      11.960  10.508 -38.229  1.00  0.880          H  
ATOM   6999  HA  ARG A 452      11.443  11.164 -41.061  1.00  0.900          H  
ATOM   7000 1HB  ARG A 452      13.618   9.555 -39.706  1.00  1.250          H  
ATOM   7001 2HB  ARG A 452      13.508   9.799 -41.451  1.00  1.250          H  
ATOM   7002 1HG  ARG A 452      13.754  12.163 -41.180  1.00  1.250          H  
ATOM   7003 2HG  ARG A 452      13.674  12.034 -39.442  1.00  1.250          H  
ATOM   7004 1HD  ARG A 452      15.883  12.344 -39.921  1.00  1.250          H  
ATOM   7005 2HD  ARG A 452      15.711  10.595 -39.629  1.00  1.250          H  
ATOM   7006  HE  ARG A 452      15.371  11.130 -42.394  1.00  1.250          H  
ATOM   7007 1HH1 ARG A 452      17.914  11.062 -39.879  1.00  1.250          H  
ATOM   7008 2HH1 ARG A 452      19.166  10.741 -41.049  1.00  1.250          H  
ATOM   7009 1HH2 ARG A 452      17.043  10.693 -43.842  1.00  1.250          H  
ATOM   7010 2HH2 ARG A 452      18.694  10.538 -43.268  1.00  1.250          H  
ATOM   7011  N   GLY A 453      10.675   8.948 -42.003  1.00  0.760          N  
ATOM   7012  CA  GLY A 453       9.946   7.794 -42.506  1.00  0.760          C  
ATOM   7013  C   GLY A 453      10.689   6.468 -42.455  1.00  0.760          C  
ATOM   7014  O   GLY A 453      11.918   6.404 -42.585  1.00  0.760          O  
ATOM   7015  H   GLY A 453      10.900   9.667 -42.700  1.00  0.910          H  
ATOM   7016 1HA  GLY A 453       8.995   7.709 -41.996  1.00  0.910          H  
ATOM   7017 2HA  GLY A 453       9.691   7.995 -43.548  1.00  0.910          H  
ATOM   7018  N   LEU A 454       9.913   5.392 -42.350  1.00  0.770          N  
ATOM   7019  CA  LEU A 454      10.464   4.052 -42.381  1.00  0.790          C  
ATOM   7020  C   LEU A 454      10.845   3.794 -43.833  1.00  0.740          C  
ATOM   7021  O   LEU A 454      10.189   4.339 -44.723  1.00  0.730          O  
ATOM   7022  CB  LEU A 454       9.429   3.000 -41.920  1.00  1.100          C  
ATOM   7023  CG  LEU A 454       8.918   3.100 -40.467  1.00  1.100          C  
ATOM   7024  CD1 LEU A 454       7.842   2.033 -40.254  1.00  1.100          C  
ATOM   7025  CD2 LEU A 454      10.071   2.922 -39.481  1.00  1.100          C  
ATOM   7026  H   LEU A 454       8.908   5.536 -42.218  1.00  0.920          H  
ATOM   7027  HA  LEU A 454      11.331   4.036 -41.740  1.00  0.950          H  
ATOM   7028 1HB  LEU A 454       8.554   3.095 -42.566  1.00  1.320          H  
ATOM   7029 2HB  LEU A 454       9.835   2.003 -42.064  1.00  1.320          H  
ATOM   7030  HG  LEU A 454       8.461   4.074 -40.311  1.00  1.320          H  
ATOM   7031 1HD1 LEU A 454       7.452   2.106 -39.248  1.00  1.320          H  
ATOM   7032 2HD1 LEU A 454       7.034   2.193 -40.964  1.00  1.320          H  
ATOM   7033 3HD1 LEU A 454       8.272   1.043 -40.409  1.00  1.320          H  
ATOM   7034 1HD2 LEU A 454       9.692   2.996 -38.485  1.00  1.320          H  
ATOM   7035 2HD2 LEU A 454      10.531   1.959 -39.613  1.00  1.320          H  
ATOM   7036 3HD2 LEU A 454      10.807   3.699 -39.630  1.00  1.320          H  
ATOM   7037  N   PRO A 455      11.859   2.965 -44.124  1.00  0.720          N  
ATOM   7038  CA  PRO A 455      12.295   2.629 -45.469  1.00  0.680          C  
ATOM   7039  C   PRO A 455      11.156   2.129 -46.344  1.00  0.640          C  
ATOM   7040  O   PRO A 455      10.356   1.297 -45.920  1.00  0.640          O  
ATOM   7041  CB  PRO A 455      13.311   1.507 -45.203  1.00  1.020          C  
ATOM   7042  CG  PRO A 455      13.845   1.794 -43.815  1.00  1.020          C  
ATOM   7043  CD  PRO A 455      12.657   2.317 -43.049  1.00  1.020          C  
ATOM   7044  HA  PRO A 455      12.783   3.507 -45.922  1.00  0.820          H  
ATOM   7045 1HB  PRO A 455      12.823   0.517 -45.286  1.00  1.220          H  
ATOM   7046 2HB  PRO A 455      14.095   1.520 -45.978  1.00  1.220          H  
ATOM   7047 1HG  PRO A 455      14.266   0.872 -43.388  1.00  1.220          H  
ATOM   7048 2HG  PRO A 455      14.668   2.523 -43.870  1.00  1.220          H  
ATOM   7049 1HD  PRO A 455      12.099   1.501 -42.587  1.00  1.220          H  
ATOM   7050 2HD  PRO A 455      13.050   3.035 -42.324  1.00  1.220          H  
ATOM   7051  N   ARG A 456      11.129   2.577 -47.596  1.00  0.620          N  
ATOM   7052  CA  ARG A 456      10.093   2.169 -48.547  1.00  0.590          C  
ATOM   7053  C   ARG A 456      10.101   0.660 -48.829  1.00  0.540          C  
ATOM   7054  O   ARG A 456       9.091   0.084 -49.231  1.00  0.530          O  
ATOM   7055  CB  ARG A 456      10.226   2.962 -49.839  1.00  0.840          C  
ATOM   7056  CG  ARG A 456      11.454   2.704 -50.698  1.00  0.840          C  
ATOM   7057  CD  ARG A 456      11.515   3.696 -51.831  1.00  0.840          C  
ATOM   7058  NE  ARG A 456      12.650   3.460 -52.721  1.00  0.840          N  
ATOM   7059  CZ  ARG A 456      13.915   3.895 -52.525  1.00  0.840          C  
ATOM   7060  NH1 ARG A 456      14.235   4.589 -51.453  1.00  0.840          N  
ATOM   7061  NH2 ARG A 456      14.842   3.615 -53.425  1.00  0.840          N  
ATOM   7062  H   ARG A 456      11.820   3.251 -47.883  1.00  0.740          H  
ATOM   7063  HA  ARG A 456       9.121   2.423 -48.114  1.00  0.710          H  
ATOM   7064 1HB  ARG A 456       9.362   2.763 -50.451  1.00  1.010          H  
ATOM   7065 2HB  ARG A 456      10.210   4.024 -49.603  1.00  1.010          H  
ATOM   7066 1HG  ARG A 456      12.358   2.778 -50.098  1.00  1.010          H  
ATOM   7067 2HG  ARG A 456      11.386   1.705 -51.131  1.00  1.010          H  
ATOM   7068 1HD  ARG A 456      10.600   3.603 -52.422  1.00  1.010          H  
ATOM   7069 2HD  ARG A 456      11.578   4.712 -51.444  1.00  1.010          H  
ATOM   7070  HE  ARG A 456      12.470   2.928 -53.562  1.00  1.010          H  
ATOM   7071 1HH1 ARG A 456      13.536   4.811 -50.763  1.00  1.010          H  
ATOM   7072 2HH1 ARG A 456      15.187   4.906 -51.321  1.00  1.010          H  
ATOM   7073 1HH2 ARG A 456      14.602   3.084 -54.251  1.00  1.010          H  
ATOM   7074 2HH2 ARG A 456      15.789   3.934 -53.293  1.00  1.010          H  
ATOM   7075  N   ASP A 457      11.250   0.013 -48.602  1.00  0.520          N  
ATOM   7076  CA  ASP A 457      11.412  -1.412 -48.816  1.00  0.480          C  
ATOM   7077  C   ASP A 457      11.282  -2.233 -47.530  1.00  0.560          C  
ATOM   7078  O   ASP A 457      11.518  -3.435 -47.515  1.00  0.580          O  
ATOM   7079  CB  ASP A 457      12.721  -1.665 -49.553  1.00  0.690          C  
ATOM   7080  CG  ASP A 457      13.923  -1.077 -48.845  1.00  0.690          C  
ATOM   7081  OD1 ASP A 457      13.722  -0.158 -48.060  1.00  0.690          O  
ATOM   7082  OD2 ASP A 457      15.040  -1.512 -49.092  1.00  0.690          O  
ATOM   7083  H   ASP A 457      12.082   0.512 -48.270  1.00  0.620          H  
ATOM   7084  HA  ASP A 457      10.617  -1.743 -49.486  1.00  0.580          H  
ATOM   7085 1HB  ASP A 457      12.857  -2.741 -49.671  1.00  0.830          H  
ATOM   7086 2HB  ASP A 457      12.656  -1.238 -50.554  1.00  0.830          H  
ATOM   7087  N   PHE A 458      10.786  -1.615 -46.471  1.00  0.620          N  
ATOM   7088  CA  PHE A 458      10.550  -2.239 -45.174  1.00  0.700          C  
ATOM   7089  C   PHE A 458       9.793  -3.569 -45.276  1.00  0.780          C  
ATOM   7090  O   PHE A 458      10.208  -4.601 -44.730  1.00  0.820          O  
ATOM   7091  CB  PHE A 458       9.809  -1.184 -44.354  1.00  0.950          C  
ATOM   7092  CG  PHE A 458       9.159  -1.542 -43.108  1.00  0.950          C  
ATOM   7093  CD1 PHE A 458       9.832  -1.810 -41.957  1.00  0.950          C  
ATOM   7094  CD2 PHE A 458       7.786  -1.523 -43.091  1.00  0.950          C  
ATOM   7095  CE1 PHE A 458       9.125  -2.067 -40.804  1.00  0.950          C  
ATOM   7096  CE2 PHE A 458       7.099  -1.767 -41.972  1.00  0.950          C  
ATOM   7097  CZ  PHE A 458       7.763  -2.033 -40.824  1.00  0.950          C  
ATOM   7098  H   PHE A 458      10.596  -0.612 -46.538  1.00  0.740          H  
ATOM   7099  HA  PHE A 458      11.512  -2.428 -44.705  1.00  0.840          H  
ATOM   7100 1HB  PHE A 458      10.528  -0.399 -44.114  1.00  1.140          H  
ATOM   7101 2HB  PHE A 458       9.064  -0.713 -44.991  1.00  1.140          H  
ATOM   7102  HD1 PHE A 458      10.920  -1.818 -41.963  1.00  1.140          H  
ATOM   7103  HD2 PHE A 458       7.247  -1.288 -44.010  1.00  1.140          H  
ATOM   7104  HE1 PHE A 458       9.645  -2.288 -39.879  1.00  1.140          H  
ATOM   7105  HE2 PHE A 458       6.019  -1.735 -42.000  1.00  1.140          H  
ATOM   7106  HZ  PHE A 458       7.212  -2.206 -39.939  1.00  1.140          H  
ATOM   7107  N   MET A 459       8.712  -3.583 -46.045  1.00  0.820          N  
ATOM   7108  CA  MET A 459       7.889  -4.783 -46.179  1.00  0.920          C  
ATOM   7109  C   MET A 459       8.530  -5.877 -47.041  1.00  0.960          C  
ATOM   7110  O   MET A 459       7.929  -6.941 -47.221  1.00  1.180          O  
ATOM   7111  CB  MET A 459       6.537  -4.427 -46.796  1.00  1.250          C  
ATOM   7112  CG  MET A 459       5.601  -3.592 -45.941  1.00  1.250          C  
ATOM   7113  SD  MET A 459       4.104  -3.087 -46.862  1.00  1.250          S  
ATOM   7114  CE  MET A 459       3.175  -4.619 -47.102  1.00  1.250          C  
ATOM   7115  H   MET A 459       8.442  -2.729 -46.513  1.00  0.980          H  
ATOM   7116  HA  MET A 459       7.730  -5.198 -45.182  1.00  1.100          H  
ATOM   7117 1HB  MET A 459       6.705  -3.886 -47.728  1.00  1.500          H  
ATOM   7118 2HB  MET A 459       6.022  -5.344 -47.047  1.00  1.500          H  
ATOM   7119 1HG  MET A 459       5.298  -4.166 -45.065  1.00  1.500          H  
ATOM   7120 2HG  MET A 459       6.115  -2.700 -45.599  1.00  1.500          H  
ATOM   7121 1HE  MET A 459       2.276  -4.419 -47.656  1.00  1.500          H  
ATOM   7122 2HE  MET A 459       3.771  -5.329 -47.660  1.00  1.500          H  
ATOM   7123 3HE  MET A 459       2.909  -5.036 -46.151  1.00  1.500          H  
ATOM   7124  N   ASP A 460       9.719  -5.616 -47.610  1.00  0.760          N  
ATOM   7125  CA  ASP A 460      10.419  -6.610 -48.416  1.00  0.750          C  
ATOM   7126  C   ASP A 460      11.359  -7.449 -47.564  1.00  0.840          C  
ATOM   7127  O   ASP A 460      11.928  -8.434 -48.044  1.00  0.900          O  
ATOM   7128  CB  ASP A 460      11.270  -5.969 -49.519  1.00  1.050          C  
ATOM   7129  CG  ASP A 460      10.488  -5.199 -50.564  1.00  1.050          C  
ATOM   7130  OD1 ASP A 460       9.297  -5.348 -50.643  1.00  1.050          O  
ATOM   7131  OD2 ASP A 460      11.115  -4.501 -51.330  1.00  1.050          O  
ATOM   7132  H   ASP A 460      10.180  -4.717 -47.463  1.00  0.910          H  
ATOM   7133  HA  ASP A 460       9.684  -7.273 -48.871  1.00  0.900          H  
ATOM   7134 1HB  ASP A 460      12.002  -5.303 -49.065  1.00  1.260          H  
ATOM   7135 2HB  ASP A 460      11.830  -6.755 -50.026  1.00  1.260          H  
ATOM   7136  N   TYR A 461      11.603  -7.022 -46.328  1.00  0.880          N  
ATOM   7137  CA  TYR A 461      12.535  -7.768 -45.502  1.00  1.030          C  
ATOM   7138  C   TYR A 461      12.098  -7.956 -44.046  1.00  1.010          C  
ATOM   7139  O   TYR A 461      12.657  -8.805 -43.357  1.00  1.020          O  
ATOM   7140  CB  TYR A 461      13.936  -7.162 -45.623  1.00  1.380          C  
ATOM   7141  CG  TYR A 461      14.028  -5.745 -45.203  1.00  1.380          C  
ATOM   7142  CD1 TYR A 461      14.173  -5.457 -43.906  1.00  1.380          C  
ATOM   7143  CD2 TYR A 461      13.985  -4.728 -46.139  1.00  1.380          C  
ATOM   7144  CE1 TYR A 461      14.272  -4.173 -43.492  1.00  1.380          C  
ATOM   7145  CE2 TYR A 461      14.090  -3.422 -45.726  1.00  1.380          C  
ATOM   7146  CZ  TYR A 461      14.232  -3.150 -44.399  1.00  1.380          C  
ATOM   7147  OH  TYR A 461      14.314  -1.863 -43.966  1.00  1.380          O  
ATOM   7148  H   TYR A 461      11.119  -6.202 -45.957  1.00  1.060          H  
ATOM   7149  HA  TYR A 461      12.603  -8.773 -45.919  1.00  1.240          H  
ATOM   7150 1HB  TYR A 461      14.639  -7.741 -45.023  1.00  1.660          H  
ATOM   7151 2HB  TYR A 461      14.269  -7.229 -46.660  1.00  1.660          H  
ATOM   7152  HD1 TYR A 461      14.194  -6.261 -43.188  1.00  1.660          H  
ATOM   7153  HD2 TYR A 461      13.865  -4.955 -47.196  1.00  1.660          H  
ATOM   7154  HE1 TYR A 461      14.372  -3.977 -42.447  1.00  1.660          H  
ATOM   7155  HE2 TYR A 461      14.052  -2.611 -46.450  1.00  1.660          H  
ATOM   7156  HH  TYR A 461      14.504  -1.863 -43.031  1.00  1.660          H  
ATOM   7157  N   MET A 462      11.112  -7.193 -43.567  1.00  1.020          N  
ATOM   7158  CA  MET A 462      10.636  -7.344 -42.191  1.00  1.040          C  
ATOM   7159  C   MET A 462       9.332  -8.142 -42.125  1.00  1.040          C  
ATOM   7160  O   MET A 462       8.523  -8.084 -43.053  1.00  1.030          O  
ATOM   7161  CB  MET A 462      10.361  -6.002 -41.545  1.00  1.450          C  
ATOM   7162  CG  MET A 462      11.469  -5.043 -41.389  1.00  1.450          C  
ATOM   7163  SD  MET A 462      12.757  -5.625 -40.300  1.00  1.450          S  
ATOM   7164  CE  MET A 462      11.937  -5.684 -38.690  1.00  1.450          C  
ATOM   7165  H   MET A 462      10.689  -6.467 -44.144  1.00  1.220          H  
ATOM   7166  HA  MET A 462      11.384  -7.885 -41.610  1.00  1.250          H  
ATOM   7167 1HB  MET A 462       9.571  -5.494 -42.099  1.00  1.740          H  
ATOM   7168 2HB  MET A 462      10.011  -6.205 -40.586  1.00  1.740          H  
ATOM   7169 1HG  MET A 462      11.871  -4.826 -42.358  1.00  1.740          H  
ATOM   7170 2HG  MET A 462      11.086  -4.130 -40.973  1.00  1.740          H  
ATOM   7171 1HE  MET A 462      12.656  -6.002 -37.948  1.00  1.740          H  
ATOM   7172 2HE  MET A 462      11.544  -4.709 -38.427  1.00  1.740          H  
ATOM   7173 3HE  MET A 462      11.127  -6.399 -38.708  1.00  1.740          H  
ATOM   7174  N   GLY A 463       9.092  -8.825 -41.000  1.00  1.080          N  
ATOM   7175  CA  GLY A 463       7.818  -9.531 -40.781  1.00  1.080          C  
ATOM   7176  C   GLY A 463       7.978 -11.054 -40.741  1.00  1.150          C  
ATOM   7177  O   GLY A 463       9.034 -11.580 -41.079  1.00  1.170          O  
ATOM   7178  H   GLY A 463       9.822  -8.875 -40.267  1.00  1.300          H  
ATOM   7179 1HA  GLY A 463       7.391  -9.192 -39.835  1.00  1.300          H  
ATOM   7180 2HA  GLY A 463       7.100  -9.259 -41.552  1.00  1.300          H  
ATOM   7181  N   ALA A 464       6.918 -11.768 -40.364  1.00  1.200          N  
ATOM   7182  CA  ALA A 464       6.940 -13.215 -40.167  1.00  1.290          C  
ATOM   7183  C   ALA A 464       7.403 -13.960 -41.390  1.00  1.300          C  
ATOM   7184  O   ALA A 464       8.188 -14.899 -41.278  1.00  1.300          O  
ATOM   7185  CB  ALA A 464       5.550 -13.725 -39.804  1.00  1.770          C  
ATOM   7186  H   ALA A 464       6.072 -11.247 -40.146  1.00  1.440          H  
ATOM   7187  HA  ALA A 464       7.627 -13.431 -39.350  1.00  1.550          H  
ATOM   7188 1HB  ALA A 464       5.585 -14.797 -39.634  1.00  2.120          H  
ATOM   7189 2HB  ALA A 464       5.208 -13.225 -38.901  1.00  2.120          H  
ATOM   7190 3HB  ALA A 464       4.855 -13.506 -40.619  1.00  2.120          H  
ATOM   7191  N   GLN A 465       7.011 -13.507 -42.572  1.00  1.280          N  
ATOM   7192  CA  GLN A 465       7.393 -14.217 -43.788  1.00  1.250          C  
ATOM   7193  C   GLN A 465       8.889 -14.115 -44.084  1.00  1.220          C  
ATOM   7194  O   GLN A 465       9.389 -14.811 -44.964  1.00  1.260          O  
ATOM   7195  CB  GLN A 465       6.586 -13.752 -44.999  1.00  1.760          C  
ATOM   7196  CG  GLN A 465       6.870 -12.400 -45.468  1.00  1.760          C  
ATOM   7197  CD  GLN A 465       6.015 -12.040 -46.623  1.00  1.760          C  
ATOM   7198  OE1 GLN A 465       4.781 -12.249 -46.639  1.00  1.760          O  
ATOM   7199  NE2 GLN A 465       6.666 -11.484 -47.647  1.00  1.760          N  
ATOM   7200  H   GLN A 465       6.400 -12.698 -42.612  1.00  1.540          H  
ATOM   7201  HA  GLN A 465       7.168 -15.274 -43.639  1.00  1.500          H  
ATOM   7202 1HB  GLN A 465       6.751 -14.439 -45.830  1.00  2.110          H  
ATOM   7203 2HB  GLN A 465       5.562 -13.771 -44.772  1.00  2.110          H  
ATOM   7204 1HG  GLN A 465       6.740 -11.671 -44.670  1.00  2.110          H  
ATOM   7205 2HG  GLN A 465       7.881 -12.410 -45.818  1.00  2.110          H  
ATOM   7206 1HE2 GLN A 465       6.187 -11.240 -48.491  1.00  2.110          H  
ATOM   7207 2HE2 GLN A 465       7.679 -11.287 -47.570  1.00  2.110          H  
ATOM   7208  N   HIS A 466       9.584 -13.192 -43.414  1.00  1.190          N  
ATOM   7209  CA  HIS A 466      11.008 -12.985 -43.598  1.00  1.160          C  
ATOM   7210  C   HIS A 466      11.764 -13.243 -42.297  1.00  1.210          C  
ATOM   7211  O   HIS A 466      12.938 -12.887 -42.177  1.00  1.220          O  
ATOM   7212  CB  HIS A 466      11.295 -11.557 -44.084  1.00  1.640          C  
ATOM   7213  CG  HIS A 466      10.693 -11.264 -45.406  1.00  1.640          C  
ATOM   7214  ND1 HIS A 466      11.131 -11.867 -46.568  1.00  1.640          N  
ATOM   7215  CD2 HIS A 466       9.689 -10.438 -45.764  1.00  1.640          C  
ATOM   7216  CE1 HIS A 466      10.410 -11.440 -47.582  1.00  1.640          C  
ATOM   7217  NE2 HIS A 466       9.507 -10.595 -47.129  1.00  1.640          N  
ATOM   7218  H   HIS A 466       9.130 -12.642 -42.684  1.00  1.430          H  
ATOM   7219  HA  HIS A 466      11.386 -13.681 -44.344  1.00  1.390          H  
ATOM   7220 1HB  HIS A 466      10.891 -10.842 -43.357  1.00  1.960          H  
ATOM   7221 2HB  HIS A 466      12.368 -11.389 -44.146  1.00  1.960          H  
ATOM   7222  HD1 HIS A 466      11.693 -12.691 -46.615  1.00  1.960          H  
ATOM   7223  HD2 HIS A 466       9.042  -9.764 -45.197  1.00  1.960          H  
ATOM   7224  HE1 HIS A 466      10.601 -11.809 -48.588  1.00  1.960          H  
ATOM   7225  N   SER A 467      11.135 -13.917 -41.327  1.00  1.250          N  
ATOM   7226  CA  SER A 467      11.773 -14.116 -40.024  1.00  1.300          C  
ATOM   7227  C   SER A 467      13.078 -14.902 -40.056  1.00  1.300          C  
ATOM   7228  O   SER A 467      13.905 -14.752 -39.152  1.00  1.330          O  
ATOM   7229  CB  SER A 467      10.830 -14.846 -39.092  1.00  1.800          C  
ATOM   7230  OG  SER A 467      10.645 -16.176 -39.510  1.00  1.800          O  
ATOM   7231  H   SER A 467      10.177 -14.257 -41.456  1.00  1.500          H  
ATOM   7232  HA  SER A 467      11.981 -13.128 -39.606  1.00  1.560          H  
ATOM   7233 1HB  SER A 467      11.230 -14.828 -38.080  1.00  2.160          H  
ATOM   7234 2HB  SER A 467       9.874 -14.331 -39.077  1.00  2.160          H  
ATOM   7235  HG  SER A 467      10.014 -16.562 -38.897  1.00  2.160          H  
ATOM   7236  N   ASP A 468      13.289 -15.754 -41.063  1.00  1.260          N  
ATOM   7237  CA  ASP A 468      14.520 -16.504 -41.159  1.00  1.260          C  
ATOM   7238  C   ASP A 468      15.464 -15.905 -42.195  1.00  1.290          C  
ATOM   7239  O   ASP A 468      16.475 -16.521 -42.549  1.00  1.330          O  
ATOM   7240  CB  ASP A 468      14.204 -17.951 -41.510  1.00  1.760          C  
ATOM   7241  CG  ASP A 468      13.468 -18.013 -42.808  1.00  1.760          C  
ATOM   7242  OD1 ASP A 468      13.000 -16.960 -43.225  1.00  1.760          O  
ATOM   7243  OD2 ASP A 468      13.356 -19.068 -43.379  1.00  1.760          O  
ATOM   7244  H   ASP A 468      12.595 -15.924 -41.800  1.00  1.510          H  
ATOM   7245  HA  ASP A 468      15.019 -16.481 -40.191  1.00  1.510          H  
ATOM   7246 1HB  ASP A 468      15.127 -18.526 -41.588  1.00  2.120          H  
ATOM   7247 2HB  ASP A 468      13.592 -18.395 -40.726  1.00  2.120          H  
ATOM   7248  N   SER A 469      15.141 -14.712 -42.688  1.00  1.280          N  
ATOM   7249  CA  SER A 469      15.967 -14.054 -43.675  1.00  1.300          C  
ATOM   7250  C   SER A 469      17.288 -13.614 -43.094  1.00  1.330          C  
ATOM   7251  O   SER A 469      17.364 -13.080 -41.980  1.00  1.320          O  
ATOM   7252  CB  SER A 469      15.281 -12.856 -44.271  1.00  1.810          C  
ATOM   7253  OG  SER A 469      16.148 -12.204 -45.160  1.00  1.810          O  
ATOM   7254  H   SER A 469      14.296 -14.242 -42.360  1.00  1.540          H  
ATOM   7255  HA  SER A 469      16.168 -14.767 -44.476  1.00  1.560          H  
ATOM   7256 1HB  SER A 469      14.373 -13.168 -44.787  1.00  2.170          H  
ATOM   7257 2HB  SER A 469      14.990 -12.172 -43.479  1.00  2.170          H  
ATOM   7258  HG  SER A 469      15.635 -11.467 -45.521  1.00  2.170          H  
ATOM   7259  N   LYS A 470      18.339 -13.769 -43.879  1.00  1.370          N  
ATOM   7260  CA  LYS A 470      19.658 -13.324 -43.466  1.00  1.400          C  
ATOM   7261  C   LYS A 470      20.039 -12.013 -44.143  1.00  1.340          C  
ATOM   7262  O   LYS A 470      21.200 -11.605 -44.122  1.00  1.330          O  
ATOM   7263  CB  LYS A 470      20.697 -14.403 -43.755  1.00  1.950          C  
ATOM   7264  CG  LYS A 470      20.484 -15.679 -42.947  1.00  1.950          C  
ATOM   7265  CD  LYS A 470      21.565 -16.715 -43.228  1.00  1.950          C  
ATOM   7266  CE  LYS A 470      21.342 -17.979 -42.404  1.00  1.950          C  
ATOM   7267  NZ  LYS A 470      22.376 -19.018 -42.685  1.00  1.950          N  
ATOM   7268  H   LYS A 470      18.217 -14.215 -44.779  1.00  1.640          H  
ATOM   7269  HA  LYS A 470      19.644 -13.144 -42.391  1.00  1.680          H  
ATOM   7270 1HB  LYS A 470      20.671 -14.660 -44.813  1.00  2.340          H  
ATOM   7271 2HB  LYS A 470      21.693 -14.022 -43.531  1.00  2.340          H  
ATOM   7272 1HG  LYS A 470      20.494 -15.431 -41.885  1.00  2.340          H  
ATOM   7273 2HG  LYS A 470      19.506 -16.102 -43.188  1.00  2.340          H  
ATOM   7274 1HD  LYS A 470      21.553 -16.973 -44.287  1.00  2.340          H  
ATOM   7275 2HD  LYS A 470      22.541 -16.297 -42.983  1.00  2.340          H  
ATOM   7276 1HE  LYS A 470      21.376 -17.725 -41.346  1.00  2.340          H  
ATOM   7277 2HE  LYS A 470      20.358 -18.387 -42.637  1.00  2.340          H  
ATOM   7278 1HZ  LYS A 470      22.193 -19.837 -42.121  1.00  2.340          H  
ATOM   7279 2HZ  LYS A 470      22.345 -19.271 -43.663  1.00  2.340          H  
ATOM   7280 3HZ  LYS A 470      23.291 -18.654 -42.461  1.00  2.340          H  
ATOM   7281  N   ASP A 471      19.053 -11.373 -44.768  1.00  1.300          N  
ATOM   7282  CA  ASP A 471      19.224 -10.111 -45.472  1.00  1.220          C  
ATOM   7283  C   ASP A 471      19.758  -9.023 -44.517  1.00  1.230          C  
ATOM   7284  O   ASP A 471      19.088  -8.721 -43.517  1.00  1.300          O  
ATOM   7285  CB  ASP A 471      17.883  -9.654 -46.083  1.00  1.740          C  
ATOM   7286  CG  ASP A 471      17.988  -8.397 -46.980  1.00  1.740          C  
ATOM   7287  OD1 ASP A 471      18.925  -7.639 -46.807  1.00  1.740          O  
ATOM   7288  OD2 ASP A 471      17.117  -8.179 -47.799  1.00  1.740          O  
ATOM   7289  H   ASP A 471      18.123 -11.790 -44.745  1.00  1.560          H  
ATOM   7290  HA  ASP A 471      19.895 -10.289 -46.301  1.00  1.460          H  
ATOM   7291 1HB  ASP A 471      17.480 -10.466 -46.690  1.00  2.090          H  
ATOM   7292 2HB  ASP A 471      17.164  -9.460 -45.283  1.00  2.090          H  
ATOM   7293  N   PRO A 472      20.929  -8.395 -44.798  1.00  1.180          N  
ATOM   7294  CA  PRO A 472      21.561  -7.347 -44.009  1.00  1.200          C  
ATOM   7295  C   PRO A 472      20.627  -6.169 -43.741  1.00  1.140          C  
ATOM   7296  O   PRO A 472      20.861  -5.416 -42.793  1.00  1.210          O  
ATOM   7297  CB  PRO A 472      22.735  -6.911 -44.898  1.00  1.800          C  
ATOM   7298  CG  PRO A 472      23.071  -8.131 -45.713  1.00  1.800          C  
ATOM   7299  CD  PRO A 472      21.744  -8.812 -45.973  1.00  1.800          C  
ATOM   7300  HA  PRO A 472      21.921  -7.781 -43.065  1.00  1.440          H  
ATOM   7301 1HB  PRO A 472      22.434  -6.053 -45.521  1.00  2.160          H  
ATOM   7302 2HB  PRO A 472      23.575  -6.573 -44.274  1.00  2.160          H  
ATOM   7303 1HG  PRO A 472      23.581  -7.837 -46.642  1.00  2.160          H  
ATOM   7304 2HG  PRO A 472      23.769  -8.775 -45.158  1.00  2.160          H  
ATOM   7305 1HD  PRO A 472      21.290  -8.465 -46.919  1.00  2.160          H  
ATOM   7306 2HD  PRO A 472      21.942  -9.897 -45.958  1.00  2.160          H  
ATOM   7307  N   ARG A 473      19.597  -5.983 -44.585  1.00  1.010          N  
ATOM   7308  CA  ARG A 473      18.658  -4.888 -44.386  1.00  0.950          C  
ATOM   7309  C   ARG A 473      17.790  -5.153 -43.167  1.00  0.920          C  
ATOM   7310  O   ARG A 473      17.359  -4.209 -42.496  1.00  0.910          O  
ATOM   7311  CB  ARG A 473      17.716  -4.713 -45.567  1.00  1.350          C  
ATOM   7312  CG  ARG A 473      18.335  -4.199 -46.842  1.00  1.350          C  
ATOM   7313  CD  ARG A 473      17.307  -3.983 -47.927  1.00  1.350          C  
ATOM   7314  NE  ARG A 473      16.748  -5.248 -48.440  1.00  1.350          N  
ATOM   7315  CZ  ARG A 473      15.801  -5.376 -49.382  1.00  1.350          C  
ATOM   7316  NH1 ARG A 473      15.237  -4.325 -49.967  1.00  1.350          N  
ATOM   7317  NH2 ARG A 473      15.466  -6.606 -49.707  1.00  1.350          N  
ATOM   7318  H   ARG A 473      19.447  -6.624 -45.379  1.00  1.210          H  
ATOM   7319  HA  ARG A 473      19.218  -3.967 -44.233  1.00  1.140          H  
ATOM   7320 1HB  ARG A 473      17.236  -5.666 -45.790  1.00  1.620          H  
ATOM   7321 2HB  ARG A 473      16.939  -4.016 -45.292  1.00  1.620          H  
ATOM   7322 1HG  ARG A 473      18.838  -3.254 -46.648  1.00  1.620          H  
ATOM   7323 2HG  ARG A 473      19.059  -4.934 -47.201  1.00  1.620          H  
ATOM   7324 1HD  ARG A 473      16.488  -3.380 -47.534  1.00  1.620          H  
ATOM   7325 2HD  ARG A 473      17.772  -3.456 -48.756  1.00  1.620          H  
ATOM   7326  HE  ARG A 473      17.115  -6.144 -48.072  1.00  1.620          H  
ATOM   7327 1HH1 ARG A 473      15.494  -3.361 -49.695  1.00  1.620          H  
ATOM   7328 2HH1 ARG A 473      14.537  -4.452 -50.682  1.00  1.620          H  
ATOM   7329 1HH2 ARG A 473      15.952  -7.375 -49.205  1.00  1.620          H  
ATOM   7330 2HH2 ARG A 473      14.775  -6.796 -50.413  1.00  1.620          H  
ATOM   7331  N   ARG A 474      17.488  -6.437 -42.899  1.00  0.920          N  
ATOM   7332  CA  ARG A 474      16.639  -6.787 -41.775  1.00  0.900          C  
ATOM   7333  C   ARG A 474      17.445  -6.525 -40.536  1.00  0.870          C  
ATOM   7334  O   ARG A 474      16.937  -5.948 -39.568  1.00  0.850          O  
ATOM   7335  CB  ARG A 474      16.156  -8.246 -41.839  1.00  1.270          C  
ATOM   7336  CG  ARG A 474      15.074  -8.626 -40.785  1.00  1.270          C  
ATOM   7337  CD  ARG A 474      14.492 -10.027 -40.969  1.00  1.270          C  
ATOM   7338  NE  ARG A 474      15.403 -11.118 -40.583  1.00  1.270          N  
ATOM   7339  CZ  ARG A 474      15.567 -11.612 -39.336  1.00  1.270          C  
ATOM   7340  NH1 ARG A 474      14.889 -11.175 -38.259  1.00  1.270          N  
ATOM   7341  NH2 ARG A 474      16.438 -12.586 -39.214  1.00  1.270          N  
ATOM   7342  H   ARG A 474      17.887  -7.196 -43.451  1.00  1.100          H  
ATOM   7343  HA  ARG A 474      15.778  -6.133 -41.742  1.00  1.080          H  
ATOM   7344 1HB  ARG A 474      15.738  -8.445 -42.825  1.00  1.520          H  
ATOM   7345 2HB  ARG A 474      17.003  -8.918 -41.704  1.00  1.520          H  
ATOM   7346 1HG  ARG A 474      15.485  -8.543 -39.780  1.00  1.520          H  
ATOM   7347 2HG  ARG A 474      14.248  -7.949 -40.891  1.00  1.520          H  
ATOM   7348 1HD  ARG A 474      13.569 -10.120 -40.388  1.00  1.520          H  
ATOM   7349 2HD  ARG A 474      14.248 -10.168 -42.019  1.00  1.520          H  
ATOM   7350  HE  ARG A 474      15.982 -11.578 -41.308  1.00  1.520          H  
ATOM   7351 1HH1 ARG A 474      14.156 -10.447 -38.305  1.00  1.520          H  
ATOM   7352 2HH1 ARG A 474      15.056 -11.601 -37.363  1.00  1.520          H  
ATOM   7353 1HH2 ARG A 474      16.918 -12.906 -40.073  1.00  1.520          H  
ATOM   7354 2HH2 ARG A 474      16.609 -13.021 -38.323  1.00  1.520          H  
ATOM   7355  N   THR A 475      18.723  -6.916 -40.581  1.00  0.860          N  
ATOM   7356  CA  THR A 475      19.589  -6.695 -39.436  1.00  0.840          C  
ATOM   7357  C   THR A 475      19.725  -5.201 -39.179  1.00  0.830          C  
ATOM   7358  O   THR A 475      19.590  -4.753 -38.041  1.00  0.790          O  
ATOM   7359  CB  THR A 475      20.995  -7.308 -39.629  1.00  1.180          C  
ATOM   7360  OG1 THR A 475      20.890  -8.732 -39.794  1.00  1.180          O  
ATOM   7361  CG2 THR A 475      21.853  -7.014 -38.386  1.00  1.180          C  
ATOM   7362  H   THR A 475      19.062  -7.407 -41.416  1.00  1.030          H  
ATOM   7363  HA  THR A 475      19.132  -7.153 -38.560  1.00  1.010          H  
ATOM   7364  HB  THR A 475      21.465  -6.877 -40.515  1.00  1.420          H  
ATOM   7365  HG1 THR A 475      21.738  -9.088 -40.079  1.00  1.420          H  
ATOM   7366 1HG2 THR A 475      22.840  -7.451 -38.521  1.00  1.420          H  
ATOM   7367 2HG2 THR A 475      21.959  -5.939 -38.239  1.00  1.420          H  
ATOM   7368 3HG2 THR A 475      21.382  -7.449 -37.509  1.00  1.420          H  
ATOM   7369  N   ALA A 476      19.993  -4.417 -40.228  1.00  0.880          N  
ATOM   7370  CA  ALA A 476      20.158  -2.987 -40.051  1.00  0.880          C  
ATOM   7371  C   ALA A 476      18.905  -2.330 -39.483  1.00  0.860          C  
ATOM   7372  O   ALA A 476      19.009  -1.479 -38.596  1.00  0.840          O  
ATOM   7373  CB  ALA A 476      20.509  -2.350 -41.376  1.00  1.230          C  
ATOM   7374  H   ALA A 476      20.134  -4.824 -41.157  1.00  1.060          H  
ATOM   7375  HA  ALA A 476      20.974  -2.829 -39.347  1.00  1.060          H  
ATOM   7376 1HB  ALA A 476      20.663  -1.283 -41.240  1.00  1.480          H  
ATOM   7377 2HB  ALA A 476      21.418  -2.807 -41.766  1.00  1.480          H  
ATOM   7378 3HB  ALA A 476      19.692  -2.515 -42.077  1.00  1.480          H  
ATOM   7379  N   PHE A 477      17.719  -2.731 -39.960  1.00  0.860          N  
ATOM   7380  CA  PHE A 477      16.483  -2.163 -39.453  1.00  0.860          C  
ATOM   7381  C   PHE A 477      16.363  -2.466 -37.966  1.00  0.880          C  
ATOM   7382  O   PHE A 477      16.046  -1.584 -37.165  1.00  0.920          O  
ATOM   7383  CB  PHE A 477      15.279  -2.722 -40.179  1.00  1.200          C  
ATOM   7384  CG  PHE A 477      13.992  -2.096 -39.754  1.00  1.200          C  
ATOM   7385  CD1 PHE A 477      13.460  -1.030 -40.458  1.00  1.200          C  
ATOM   7386  CD2 PHE A 477      13.344  -2.511 -38.623  1.00  1.200          C  
ATOM   7387  CE1 PHE A 477      12.307  -0.422 -40.028  1.00  1.200          C  
ATOM   7388  CE2 PHE A 477      12.221  -1.904 -38.210  1.00  1.200          C  
ATOM   7389  CZ  PHE A 477      11.694  -0.856 -38.901  1.00  1.200          C  
ATOM   7390  H   PHE A 477      17.670  -3.410 -40.726  1.00  1.030          H  
ATOM   7391  HA  PHE A 477      16.511  -1.084 -39.589  1.00  1.030          H  
ATOM   7392 1HB  PHE A 477      15.420  -2.545 -41.230  1.00  1.440          H  
ATOM   7393 2HB  PHE A 477      15.223  -3.801 -40.027  1.00  1.440          H  
ATOM   7394  HD1 PHE A 477      13.964  -0.670 -41.352  1.00  1.440          H  
ATOM   7395  HD2 PHE A 477      13.746  -3.341 -38.040  1.00  1.440          H  
ATOM   7396  HE1 PHE A 477      11.894   0.411 -40.578  1.00  1.440          H  
ATOM   7397  HE2 PHE A 477      11.755  -2.256 -37.322  1.00  1.440          H  
ATOM   7398  HZ  PHE A 477      10.786  -0.368 -38.551  1.00  1.440          H  
ATOM   7399  N   MET A 478      16.578  -3.737 -37.599  1.00  0.840          N  
ATOM   7400  CA  MET A 478      16.495  -4.176 -36.217  1.00  0.870          C  
ATOM   7401  C   MET A 478      17.431  -3.393 -35.320  1.00  0.870          C  
ATOM   7402  O   MET A 478      17.035  -2.969 -34.225  1.00  0.880          O  
ATOM   7403  CB  MET A 478      16.858  -5.646 -36.133  1.00  1.210          C  
ATOM   7404  CG  MET A 478      16.921  -6.241 -34.718  1.00  1.210          C  
ATOM   7405  SD  MET A 478      17.540  -7.928 -34.734  1.00  1.210          S  
ATOM   7406  CE  MET A 478      19.303  -7.635 -35.071  1.00  1.210          C  
ATOM   7407  H   MET A 478      16.815  -4.433 -38.315  1.00  1.010          H  
ATOM   7408  HA  MET A 478      15.478  -4.022 -35.870  1.00  1.040          H  
ATOM   7409 1HB  MET A 478      16.140  -6.220 -36.715  1.00  1.450          H  
ATOM   7410 2HB  MET A 478      17.809  -5.781 -36.608  1.00  1.450          H  
ATOM   7411 1HG  MET A 478      17.596  -5.649 -34.101  1.00  1.450          H  
ATOM   7412 2HG  MET A 478      15.947  -6.231 -34.242  1.00  1.450          H  
ATOM   7413 1HE  MET A 478      19.830  -8.588 -35.101  1.00  1.450          H  
ATOM   7414 2HE  MET A 478      19.433  -7.133 -36.023  1.00  1.450          H  
ATOM   7415 3HE  MET A 478      19.732  -7.009 -34.279  1.00  1.450          H  
ATOM   7416  N   GLU A 479      18.680  -3.213 -35.766  1.00  0.870          N  
ATOM   7417  CA  GLU A 479      19.646  -2.470 -34.984  1.00  0.870          C  
ATOM   7418  C   GLU A 479      19.222  -1.019 -34.849  1.00  0.860          C  
ATOM   7419  O   GLU A 479      19.367  -0.440 -33.773  1.00  0.840          O  
ATOM   7420  CB  GLU A 479      21.044  -2.591 -35.593  1.00  1.220          C  
ATOM   7421  CG  GLU A 479      21.698  -3.973 -35.400  1.00  1.220          C  
ATOM   7422  CD  GLU A 479      21.971  -4.235 -33.947  1.00  1.220          C  
ATOM   7423  OE1 GLU A 479      22.419  -3.318 -33.299  1.00  1.220          O  
ATOM   7424  OE2 GLU A 479      21.740  -5.319 -33.476  1.00  1.220          O  
ATOM   7425  H   GLU A 479      18.965  -3.624 -36.659  1.00  1.040          H  
ATOM   7426  HA  GLU A 479      19.681  -2.903 -33.986  1.00  1.040          H  
ATOM   7427 1HB  GLU A 479      20.983  -2.401 -36.667  1.00  1.460          H  
ATOM   7428 2HB  GLU A 479      21.699  -1.835 -35.161  1.00  1.460          H  
ATOM   7429 1HG  GLU A 479      21.021  -4.741 -35.780  1.00  1.460          H  
ATOM   7430 2HG  GLU A 479      22.623  -4.023 -35.970  1.00  1.460          H  
ATOM   7431  N   LYS A 480      18.639  -0.439 -35.901  1.00  0.870          N  
ATOM   7432  CA  LYS A 480      18.184   0.933 -35.814  1.00  0.860          C  
ATOM   7433  C   LYS A 480      17.096   1.054 -34.762  1.00  0.820          C  
ATOM   7434  O   LYS A 480      17.108   2.003 -33.976  1.00  0.770          O  
ATOM   7435  CB  LYS A 480      17.679   1.417 -37.167  1.00  1.210          C  
ATOM   7436  CG  LYS A 480      17.220   2.865 -37.222  1.00  1.210          C  
ATOM   7437  CD  LYS A 480      18.338   3.828 -37.011  1.00  1.210          C  
ATOM   7438  CE  LYS A 480      17.878   5.225 -37.301  1.00  1.210          C  
ATOM   7439  NZ  LYS A 480      18.964   6.193 -37.135  1.00  1.210          N  
ATOM   7440  H   LYS A 480      18.594  -0.938 -36.797  1.00  1.040          H  
ATOM   7441  HA  LYS A 480      19.026   1.548 -35.506  1.00  1.030          H  
ATOM   7442 1HB  LYS A 480      18.459   1.273 -37.915  1.00  1.450          H  
ATOM   7443 2HB  LYS A 480      16.840   0.800 -37.468  1.00  1.450          H  
ATOM   7444 1HG  LYS A 480      16.822   3.060 -38.201  1.00  1.450          H  
ATOM   7445 2HG  LYS A 480      16.438   3.042 -36.487  1.00  1.450          H  
ATOM   7446 1HD  LYS A 480      18.663   3.792 -35.970  1.00  1.450          H  
ATOM   7447 2HD  LYS A 480      19.179   3.577 -37.656  1.00  1.450          H  
ATOM   7448 1HE  LYS A 480      17.511   5.279 -38.324  1.00  1.450          H  
ATOM   7449 2HE  LYS A 480      17.069   5.488 -36.624  1.00  1.450          H  
ATOM   7450 1HZ  LYS A 480      18.599   7.124 -37.349  1.00  1.450          H  
ATOM   7451 2HZ  LYS A 480      19.302   6.174 -36.190  1.00  1.450          H  
ATOM   7452 3HZ  LYS A 480      19.724   5.988 -37.767  1.00  1.450          H  
ATOM   7453  N   VAL A 481      16.182   0.077 -34.701  1.00  0.840          N  
ATOM   7454  CA  VAL A 481      15.142   0.139 -33.687  1.00  0.820          C  
ATOM   7455  C   VAL A 481      15.776   0.048 -32.314  1.00  0.830          C  
ATOM   7456  O   VAL A 481      15.437   0.839 -31.442  1.00  0.830          O  
ATOM   7457  CB  VAL A 481      14.125  -1.006 -33.813  1.00  1.160          C  
ATOM   7458  CG1 VAL A 481      13.139  -0.991 -32.591  1.00  1.160          C  
ATOM   7459  CG2 VAL A 481      13.389  -0.871 -35.091  1.00  1.160          C  
ATOM   7460  H   VAL A 481      16.200  -0.659 -35.417  1.00  1.010          H  
ATOM   7461  HA  VAL A 481      14.621   1.090 -33.779  1.00  0.980          H  
ATOM   7462  HB  VAL A 481      14.660  -1.955 -33.808  1.00  1.390          H  
ATOM   7463 1HG1 VAL A 481      12.430  -1.788 -32.669  1.00  1.390          H  
ATOM   7464 2HG1 VAL A 481      13.682  -1.110 -31.656  1.00  1.390          H  
ATOM   7465 3HG1 VAL A 481      12.605  -0.045 -32.575  1.00  1.390          H  
ATOM   7466 1HG2 VAL A 481      12.716  -1.688 -35.190  1.00  1.390          H  
ATOM   7467 2HG2 VAL A 481      12.844   0.068 -35.103  1.00  1.390          H  
ATOM   7468 3HG2 VAL A 481      14.087  -0.897 -35.912  1.00  1.390          H  
ATOM   7469  N   ARG A 482      16.694  -0.906 -32.113  1.00  0.850          N  
ATOM   7470  CA  ARG A 482      17.339  -1.082 -30.814  1.00  0.860          C  
ATOM   7471  C   ARG A 482      17.992   0.219 -30.354  1.00  0.870          C  
ATOM   7472  O   ARG A 482      17.847   0.621 -29.189  1.00  0.900          O  
ATOM   7473  CB  ARG A 482      18.398  -2.184 -30.882  1.00  1.200          C  
ATOM   7474  CG  ARG A 482      19.072  -2.534 -29.547  1.00  1.200          C  
ATOM   7475  CD  ARG A 482      20.154  -3.566 -29.683  1.00  1.200          C  
ATOM   7476  NE  ARG A 482      21.337  -3.077 -30.424  1.00  1.200          N  
ATOM   7477  CZ  ARG A 482      22.321  -2.304 -29.924  1.00  1.200          C  
ATOM   7478  NH1 ARG A 482      22.309  -1.878 -28.669  1.00  1.200          N  
ATOM   7479  NH2 ARG A 482      23.306  -1.990 -30.734  1.00  1.200          N  
ATOM   7480  H   ARG A 482      16.923  -1.544 -32.883  1.00  1.020          H  
ATOM   7481  HA  ARG A 482      16.580  -1.372 -30.089  1.00  1.030          H  
ATOM   7482 1HB  ARG A 482      17.946  -3.092 -31.282  1.00  1.440          H  
ATOM   7483 2HB  ARG A 482      19.184  -1.885 -31.575  1.00  1.440          H  
ATOM   7484 1HG  ARG A 482      19.491  -1.637 -29.098  1.00  1.440          H  
ATOM   7485 2HG  ARG A 482      18.334  -2.949 -28.889  1.00  1.440          H  
ATOM   7486 1HD  ARG A 482      20.472  -3.898 -28.696  1.00  1.440          H  
ATOM   7487 2HD  ARG A 482      19.752  -4.422 -30.227  1.00  1.440          H  
ATOM   7488  HE  ARG A 482      21.465  -3.360 -31.414  1.00  1.440          H  
ATOM   7489 1HH1 ARG A 482      21.548  -2.126 -28.053  1.00  1.440          H  
ATOM   7490 2HH1 ARG A 482      23.065  -1.301 -28.325  1.00  1.440          H  
ATOM   7491 1HH2 ARG A 482      23.264  -2.358 -31.699  1.00  1.440          H  
ATOM   7492 2HH2 ARG A 482      24.074  -1.418 -30.424  1.00  1.440          H  
ATOM   7493  N   VAL A 483      18.706   0.878 -31.268  1.00  0.840          N  
ATOM   7494  CA  VAL A 483      19.356   2.130 -30.951  1.00  0.830          C  
ATOM   7495  C   VAL A 483      18.341   3.202 -30.625  1.00  0.820          C  
ATOM   7496  O   VAL A 483      18.500   3.895 -29.625  1.00  0.810          O  
ATOM   7497  CB  VAL A 483      20.276   2.586 -32.092  1.00  1.170          C  
ATOM   7498  CG1 VAL A 483      20.785   4.010 -31.828  1.00  1.170          C  
ATOM   7499  CG2 VAL A 483      21.458   1.619 -32.177  1.00  1.170          C  
ATOM   7500  H   VAL A 483      18.808   0.475 -32.206  1.00  1.010          H  
ATOM   7501  HA  VAL A 483      19.977   1.971 -30.071  1.00  1.000          H  
ATOM   7502  HB  VAL A 483      19.721   2.580 -33.034  1.00  1.400          H  
ATOM   7503 1HG1 VAL A 483      21.444   4.312 -32.637  1.00  1.400          H  
ATOM   7504 2HG1 VAL A 483      19.955   4.710 -31.771  1.00  1.400          H  
ATOM   7505 3HG1 VAL A 483      21.329   4.018 -30.888  1.00  1.400          H  
ATOM   7506 1HG2 VAL A 483      22.120   1.920 -32.986  1.00  1.400          H  
ATOM   7507 2HG2 VAL A 483      22.005   1.631 -31.235  1.00  1.400          H  
ATOM   7508 3HG2 VAL A 483      21.100   0.611 -32.364  1.00  1.400          H  
ATOM   7509  N   LEU A 484      17.293   3.340 -31.428  1.00  0.810          N  
ATOM   7510  CA  LEU A 484      16.304   4.352 -31.140  1.00  0.800          C  
ATOM   7511  C   LEU A 484      15.635   4.096 -29.790  1.00  0.790          C  
ATOM   7512  O   LEU A 484      15.352   5.050 -29.062  1.00  0.780          O  
ATOM   7513  CB  LEU A 484      15.285   4.415 -32.242  1.00  1.120          C  
ATOM   7514  CG  LEU A 484      15.736   4.963 -33.611  1.00  1.120          C  
ATOM   7515  CD1 LEU A 484      14.643   4.676 -34.598  1.00  1.120          C  
ATOM   7516  CD2 LEU A 484      15.979   6.488 -33.540  1.00  1.120          C  
ATOM   7517  H   LEU A 484      17.197   2.752 -32.262  1.00  0.970          H  
ATOM   7518  HA  LEU A 484      16.807   5.306 -31.085  1.00  0.960          H  
ATOM   7519 1HB  LEU A 484      14.875   3.422 -32.391  1.00  1.350          H  
ATOM   7520 2HB  LEU A 484      14.547   5.064 -31.885  1.00  1.350          H  
ATOM   7521  HG  LEU A 484      16.647   4.462 -33.931  1.00  1.350          H  
ATOM   7522 1HD1 LEU A 484      14.924   5.046 -35.583  1.00  1.350          H  
ATOM   7523 2HD1 LEU A 484      14.480   3.599 -34.648  1.00  1.350          H  
ATOM   7524 3HD1 LEU A 484      13.740   5.167 -34.269  1.00  1.350          H  
ATOM   7525 1HD2 LEU A 484      16.272   6.850 -34.521  1.00  1.350          H  
ATOM   7526 2HD2 LEU A 484      15.064   6.991 -33.238  1.00  1.350          H  
ATOM   7527 3HD2 LEU A 484      16.765   6.720 -32.829  1.00  1.350          H  
ATOM   7528  N   VAL A 485      15.410   2.827 -29.426  1.00  0.800          N  
ATOM   7529  CA  VAL A 485      14.810   2.558 -28.128  1.00  0.790          C  
ATOM   7530  C   VAL A 485      15.754   3.091 -27.050  1.00  0.780          C  
ATOM   7531  O   VAL A 485      15.316   3.743 -26.112  1.00  0.750          O  
ATOM   7532  CB  VAL A 485      14.559   1.042 -27.875  1.00  1.110          C  
ATOM   7533  CG1 VAL A 485      14.104   0.810 -26.401  1.00  1.110          C  
ATOM   7534  CG2 VAL A 485      13.498   0.510 -28.825  1.00  1.110          C  
ATOM   7535  H   VAL A 485      15.615   2.071 -30.086  1.00  0.960          H  
ATOM   7536  HA  VAL A 485      13.863   3.082 -28.068  1.00  0.950          H  
ATOM   7537  HB  VAL A 485      15.492   0.498 -28.031  1.00  1.330          H  
ATOM   7538 1HG1 VAL A 485      13.941  -0.251 -26.237  1.00  1.330          H  
ATOM   7539 2HG1 VAL A 485      14.865   1.157 -25.701  1.00  1.330          H  
ATOM   7540 3HG1 VAL A 485      13.175   1.349 -26.215  1.00  1.330          H  
ATOM   7541 1HG2 VAL A 485      13.342  -0.552 -28.646  1.00  1.330          H  
ATOM   7542 2HG2 VAL A 485      12.591   1.031 -28.672  1.00  1.330          H  
ATOM   7543 3HG2 VAL A 485      13.801   0.651 -29.830  1.00  1.330          H  
ATOM   7544  N   ALA A 486      17.056   2.809 -27.164  1.00  0.800          N  
ATOM   7545  CA  ALA A 486      18.013   3.323 -26.183  1.00  0.810          C  
ATOM   7546  C   ALA A 486      18.064   4.840 -26.149  1.00  0.780          C  
ATOM   7547  O   ALA A 486      18.152   5.464 -25.088  1.00  0.790          O  
ATOM   7548  CB  ALA A 486      19.390   2.763 -26.469  1.00  1.130          C  
ATOM   7549  H   ALA A 486      17.373   2.208 -27.933  1.00  0.960          H  
ATOM   7550  HA  ALA A 486      17.672   3.034 -25.216  1.00  0.970          H  
ATOM   7551 1HB  ALA A 486      20.091   3.120 -25.720  1.00  1.360          H  
ATOM   7552 2HB  ALA A 486      19.345   1.674 -26.442  1.00  1.360          H  
ATOM   7553 3HB  ALA A 486      19.713   3.089 -27.458  1.00  1.360          H  
ATOM   7554  N   ARG A 487      17.942   5.463 -27.308  1.00  0.750          N  
ATOM   7555  CA  ARG A 487      17.965   6.914 -27.424  1.00  0.720          C  
ATOM   7556  C   ARG A 487      16.837   7.542 -26.602  1.00  0.660          C  
ATOM   7557  O   ARG A 487      17.021   8.623 -26.033  1.00  0.620          O  
ATOM   7558  CB  ARG A 487      17.875   7.318 -28.886  1.00  1.020          C  
ATOM   7559  CG  ARG A 487      19.081   6.902 -29.732  1.00  1.020          C  
ATOM   7560  CD  ARG A 487      20.198   7.807 -29.659  1.00  1.020          C  
ATOM   7561  NE  ARG A 487      21.359   7.267 -30.351  1.00  1.020          N  
ATOM   7562  CZ  ARG A 487      22.357   6.546 -29.772  1.00  1.020          C  
ATOM   7563  NH1 ARG A 487      22.342   6.284 -28.478  1.00  1.020          N  
ATOM   7564  NH2 ARG A 487      23.355   6.095 -30.515  1.00  1.020          N  
ATOM   7565  H   ARG A 487      17.902   4.888 -28.155  1.00  0.900          H  
ATOM   7566  HA  ARG A 487      18.912   7.269 -27.025  1.00  0.860          H  
ATOM   7567 1HB  ARG A 487      17.015   6.857 -29.321  1.00  1.220          H  
ATOM   7568 2HB  ARG A 487      17.754   8.397 -28.970  1.00  1.220          H  
ATOM   7569 1HG  ARG A 487      19.467   5.979 -29.357  1.00  1.220          H  
ATOM   7570 2HG  ARG A 487      18.788   6.784 -30.774  1.00  1.220          H  
ATOM   7571 1HD  ARG A 487      19.891   8.688 -30.194  1.00  1.220          H  
ATOM   7572 2HD  ARG A 487      20.462   8.065 -28.639  1.00  1.220          H  
ATOM   7573  HE  ARG A 487      21.404   7.424 -31.344  1.00  1.220          H  
ATOM   7574 1HH1 ARG A 487      21.589   6.614 -27.899  1.00  1.220          H  
ATOM   7575 2HH1 ARG A 487      23.088   5.743 -28.064  1.00  1.220          H  
ATOM   7576 1HH2 ARG A 487      23.375   6.284 -31.505  1.00  1.220          H  
ATOM   7577 2HH2 ARG A 487      24.098   5.557 -30.093  1.00  1.220          H  
ATOM   7578  N   LEU A 488      15.695   6.849 -26.510  1.00  0.680          N  
ATOM   7579  CA  LEU A 488      14.532   7.320 -25.772  1.00  0.640          C  
ATOM   7580  C   LEU A 488      14.798   7.511 -24.288  1.00  0.650          C  
ATOM   7581  O   LEU A 488      14.046   8.208 -23.611  1.00  0.660          O  
ATOM   7582  CB  LEU A 488      13.344   6.398 -25.982  1.00  0.910          C  
ATOM   7583  CG  LEU A 488      12.769   6.377 -27.405  1.00  0.910          C  
ATOM   7584  CD1 LEU A 488      11.797   5.349 -27.475  1.00  0.910          C  
ATOM   7585  CD2 LEU A 488      12.126   7.687 -27.742  1.00  0.910          C  
ATOM   7586  H   LEU A 488      15.610   5.978 -27.049  1.00  0.820          H  
ATOM   7587  HA  LEU A 488      14.265   8.269 -26.167  1.00  0.770          H  
ATOM   7588 1HB  LEU A 488      13.634   5.392 -25.719  1.00  1.090          H  
ATOM   7589 2HB  LEU A 488      12.549   6.702 -25.309  1.00  1.090          H  
ATOM   7590  HG  LEU A 488      13.540   6.161 -28.107  1.00  1.090          H  
ATOM   7591 1HD1 LEU A 488      11.383   5.295 -28.466  1.00  1.090          H  
ATOM   7592 2HD1 LEU A 488      12.249   4.398 -27.222  1.00  1.090          H  
ATOM   7593 3HD1 LEU A 488      11.031   5.605 -26.760  1.00  1.090          H  
ATOM   7594 1HD2 LEU A 488      11.698   7.636 -28.739  1.00  1.090          H  
ATOM   7595 2HD2 LEU A 488      11.349   7.892 -27.023  1.00  1.090          H  
ATOM   7596 3HD2 LEU A 488      12.849   8.474 -27.721  1.00  1.090          H  
ATOM   7597  N   GLY A 489      15.861   6.922 -23.750  1.00  0.670          N  
ATOM   7598  CA  GLY A 489      16.169   7.119 -22.342  1.00  0.710          C  
ATOM   7599  C   GLY A 489      16.354   8.619 -22.048  1.00  0.710          C  
ATOM   7600  O   GLY A 489      15.927   9.118 -21.005  1.00  0.760          O  
ATOM   7601  H   GLY A 489      16.496   6.357 -24.326  1.00  0.800          H  
ATOM   7602 1HA  GLY A 489      15.367   6.711 -21.730  1.00  0.850          H  
ATOM   7603 2HA  GLY A 489      17.080   6.571 -22.092  1.00  0.850          H  
ATOM   7604  N   HIS A 490      16.830   9.389 -23.037  1.00  0.680          N  
ATOM   7605  CA  HIS A 490      17.080  10.816 -22.866  1.00  0.700          C  
ATOM   7606  C   HIS A 490      15.803  11.646 -22.941  1.00  0.700          C  
ATOM   7607  O   HIS A 490      15.830  12.865 -22.757  1.00  0.730          O  
ATOM   7608  CB  HIS A 490      18.039  11.301 -23.958  1.00  0.970          C  
ATOM   7609  CG  HIS A 490      19.410  10.705 -23.860  1.00  0.970          C  
ATOM   7610  ND1 HIS A 490      20.291  11.016 -22.841  1.00  0.970          N  
ATOM   7611  CD2 HIS A 490      20.049   9.807 -24.648  1.00  0.970          C  
ATOM   7612  CE1 HIS A 490      21.411  10.336 -23.009  1.00  0.970          C  
ATOM   7613  NE2 HIS A 490      21.292   9.596 -24.097  1.00  0.970          N  
ATOM   7614  H   HIS A 490      17.110   8.974 -23.929  1.00  0.820          H  
ATOM   7615  HA  HIS A 490      17.540  10.992 -21.895  1.00  0.840          H  
ATOM   7616 1HB  HIS A 490      17.623  11.042 -24.936  1.00  1.170          H  
ATOM   7617 2HB  HIS A 490      18.127  12.385 -23.917  1.00  1.170          H  
ATOM   7618  HD2 HIS A 490      19.649   9.337 -25.549  1.00  1.170          H  
ATOM   7619  HE1 HIS A 490      22.285  10.378 -22.359  1.00  1.170          H  
ATOM   7620  HE2 HIS A 490      21.995   8.970 -24.466  1.00  1.170          H  
ATOM   7621  N   PHE A 491      14.687  10.986 -23.233  1.00  0.670          N  
ATOM   7622  CA  PHE A 491      13.381  11.600 -23.328  1.00  0.680          C  
ATOM   7623  C   PHE A 491      12.439  11.099 -22.254  1.00  0.670          C  
ATOM   7624  O   PHE A 491      11.245  11.385 -22.311  1.00  0.670          O  
ATOM   7625  CB  PHE A 491      12.770  11.305 -24.685  1.00  0.950          C  
ATOM   7626  CG  PHE A 491      13.482  11.927 -25.772  1.00  0.950          C  
ATOM   7627  CD1 PHE A 491      14.399  11.238 -26.532  1.00  0.950          C  
ATOM   7628  CD2 PHE A 491      13.238  13.224 -26.053  1.00  0.950          C  
ATOM   7629  CE1 PHE A 491      15.038  11.827 -27.552  1.00  0.950          C  
ATOM   7630  CE2 PHE A 491      13.872  13.819 -27.050  1.00  0.950          C  
ATOM   7631  CZ  PHE A 491      14.775  13.125 -27.814  1.00  0.950          C  
ATOM   7632  H   PHE A 491      14.723   9.976 -23.368  1.00  0.800          H  
ATOM   7633  HA  PHE A 491      13.494  12.677 -23.212  1.00  0.820          H  
ATOM   7634 1HB  PHE A 491      12.765  10.228 -24.854  1.00  1.140          H  
ATOM   7635 2HB  PHE A 491      11.750  11.633 -24.712  1.00  1.140          H  
ATOM   7636  HD1 PHE A 491      14.606  10.237 -26.311  1.00  1.140          H  
ATOM   7637  HD2 PHE A 491      12.514  13.788 -25.459  1.00  1.140          H  
ATOM   7638  HE1 PHE A 491      15.758  11.264 -28.150  1.00  1.140          H  
ATOM   7639  HE2 PHE A 491      13.652  14.846 -27.241  1.00  1.140          H  
ATOM   7640  HZ  PHE A 491      15.270  13.607 -28.607  1.00  1.140          H  
ATOM   7641  N   ALA A 492      12.962  10.350 -21.279  1.00  0.680          N  
ATOM   7642  CA  ALA A 492      12.136   9.751 -20.241  1.00  0.680          C  
ATOM   7643  C   ALA A 492      11.693  10.764 -19.178  1.00  0.730          C  
ATOM   7644  O   ALA A 492      12.514  11.224 -18.378  1.00  0.720          O  
ATOM   7645  CB  ALA A 492      12.926   8.635 -19.564  1.00  0.950          C  
ATOM   7646  H   ALA A 492      13.969  10.151 -21.274  1.00  0.820          H  
ATOM   7647  HA  ALA A 492      11.274   9.314 -20.719  1.00  0.820          H  
ATOM   7648 1HB  ALA A 492      12.328   8.158 -18.807  1.00  1.140          H  
ATOM   7649 2HB  ALA A 492      13.227   7.899 -20.315  1.00  1.140          H  
ATOM   7650 3HB  ALA A 492      13.818   9.055 -19.101  1.00  1.140          H  
ATOM   7651  N   PRO A 493      10.388  11.090 -19.065  1.00  0.780          N  
ATOM   7652  CA  PRO A 493       9.843  12.061 -18.139  1.00  0.840          C  
ATOM   7653  C   PRO A 493       9.708  11.400 -16.784  1.00  0.780          C  
ATOM   7654  O   PRO A 493       8.598  11.149 -16.305  1.00  0.800          O  
ATOM   7655  CB  PRO A 493       8.502  12.387 -18.766  1.00  1.260          C  
ATOM   7656  CG  PRO A 493       8.077  11.108 -19.395  1.00  1.260          C  
ATOM   7657  CD  PRO A 493       9.341  10.449 -19.903  1.00  1.260          C  
ATOM   7658  HA  PRO A 493      10.502  12.941 -18.095  1.00  1.010          H  
ATOM   7659 1HB  PRO A 493       7.820  12.759 -18.028  1.00  1.510          H  
ATOM   7660 2HB  PRO A 493       8.626  13.190 -19.509  1.00  1.510          H  
ATOM   7661 1HG  PRO A 493       7.526  10.482 -18.677  1.00  1.510          H  
ATOM   7662 2HG  PRO A 493       7.402  11.355 -20.187  1.00  1.510          H  
ATOM   7663 1HD  PRO A 493       9.260   9.379 -19.714  1.00  1.510          H  
ATOM   7664 2HD  PRO A 493       9.453  10.680 -20.963  1.00  1.510          H  
ATOM   7665  N   VAL A 494      10.845  11.116 -16.183  1.00  0.730          N  
ATOM   7666  CA  VAL A 494      10.907  10.347 -14.958  1.00  0.680          C  
ATOM   7667  C   VAL A 494      10.093  10.969 -13.825  1.00  0.720          C  
ATOM   7668  O   VAL A 494       9.417  10.248 -13.088  1.00  0.830          O  
ATOM   7669  CB  VAL A 494      12.356  10.099 -14.536  1.00  0.970          C  
ATOM   7670  CG1 VAL A 494      12.361   9.453 -13.211  1.00  0.970          C  
ATOM   7671  CG2 VAL A 494      13.033   9.209 -15.539  1.00  0.970          C  
ATOM   7672  H   VAL A 494      11.703  11.389 -16.670  1.00  0.880          H  
ATOM   7673  HA  VAL A 494      10.488   9.381 -15.151  1.00  0.820          H  
ATOM   7674  HB  VAL A 494      12.883  11.047 -14.462  1.00  1.170          H  
ATOM   7675 1HG1 VAL A 494      13.362   9.259 -12.889  1.00  1.170          H  
ATOM   7676 2HG1 VAL A 494      11.881  10.093 -12.515  1.00  1.170          H  
ATOM   7677 3HG1 VAL A 494      11.830   8.520 -13.272  1.00  1.170          H  
ATOM   7678 1HG2 VAL A 494      14.061   9.016 -15.240  1.00  1.170          H  
ATOM   7679 2HG2 VAL A 494      12.488   8.293 -15.581  1.00  1.170          H  
ATOM   7680 3HG2 VAL A 494      13.031   9.674 -16.513  1.00  1.170          H  
ATOM   7681  N   ASP A 495      10.136  12.287 -13.664  1.00  0.610          N  
ATOM   7682  CA  ASP A 495       9.391  12.859 -12.553  1.00  0.620          C  
ATOM   7683  C   ASP A 495       7.915  12.906 -12.853  1.00  0.640          C  
ATOM   7684  O   ASP A 495       7.112  12.824 -11.929  1.00  0.620          O  
ATOM   7685  CB  ASP A 495       9.810  14.281 -12.251  1.00  0.860          C  
ATOM   7686  CG  ASP A 495      11.145  14.400 -11.680  1.00  0.860          C  
ATOM   7687  OD1 ASP A 495      11.383  13.983 -10.546  1.00  0.860          O  
ATOM   7688  OD2 ASP A 495      11.976  14.918 -12.389  1.00  0.860          O  
ATOM   7689  H   ASP A 495      10.696  12.861 -14.283  1.00  0.730          H  
ATOM   7690  HA  ASP A 495       9.556  12.243 -11.672  1.00  0.740          H  
ATOM   7691 1HB  ASP A 495       9.773  14.868 -13.168  1.00  1.040          H  
ATOM   7692 2HB  ASP A 495       9.093  14.729 -11.558  1.00  1.040          H  
ATOM   7693  N   ALA A 496       7.534  13.079 -14.119  1.00  0.660          N  
ATOM   7694  CA  ALA A 496       6.112  13.124 -14.429  1.00  0.670          C  
ATOM   7695  C   ALA A 496       5.470  11.793 -14.085  1.00  0.680          C  
ATOM   7696  O   ALA A 496       4.373  11.743 -13.520  1.00  0.700          O  
ATOM   7697  CB  ALA A 496       5.879  13.414 -15.891  1.00  0.930          C  
ATOM   7698  H   ALA A 496       8.230  13.139 -14.851  1.00  0.790          H  
ATOM   7699  HA  ALA A 496       5.652  13.904 -13.821  1.00  0.800          H  
ATOM   7700 1HB  ALA A 496       4.809  13.447 -16.089  1.00  1.120          H  
ATOM   7701 2HB  ALA A 496       6.329  14.368 -16.155  1.00  1.120          H  
ATOM   7702 3HB  ALA A 496       6.323  12.619 -16.468  1.00  1.120          H  
ATOM   7703  N   VAL A 497       6.168  10.703 -14.417  1.00  0.700          N  
ATOM   7704  CA  VAL A 497       5.641   9.391 -14.102  1.00  0.730          C  
ATOM   7705  C   VAL A 497       5.639   9.228 -12.597  1.00  0.710          C  
ATOM   7706  O   VAL A 497       4.745   8.593 -12.041  1.00  0.710          O  
ATOM   7707  CB  VAL A 497       6.359   8.262 -14.833  1.00  1.010          C  
ATOM   7708  CG1 VAL A 497       5.873   6.920 -14.329  1.00  1.010          C  
ATOM   7709  CG2 VAL A 497       6.029   8.372 -16.303  1.00  1.010          C  
ATOM   7710  H   VAL A 497       7.062  10.806 -14.913  1.00  0.840          H  
ATOM   7711  HA  VAL A 497       4.607   9.353 -14.441  1.00  0.880          H  
ATOM   7712  HB  VAL A 497       7.430   8.333 -14.661  1.00  1.210          H  
ATOM   7713 1HG1 VAL A 497       6.391   6.120 -14.865  1.00  1.210          H  
ATOM   7714 2HG1 VAL A 497       6.058   6.812 -13.280  1.00  1.210          H  
ATOM   7715 3HG1 VAL A 497       4.812   6.860 -14.507  1.00  1.210          H  
ATOM   7716 1HG2 VAL A 497       6.498   7.571 -16.838  1.00  1.210          H  
ATOM   7717 2HG2 VAL A 497       4.950   8.300 -16.439  1.00  1.210          H  
ATOM   7718 3HG2 VAL A 497       6.379   9.332 -16.684  1.00  1.210          H  
ATOM   7719  N   ALA A 498       6.693   9.687 -11.923  1.00  0.680          N  
ATOM   7720  CA  ALA A 498       6.696   9.579 -10.484  1.00  0.640          C  
ATOM   7721  C   ALA A 498       5.507  10.312  -9.875  1.00  0.640          C  
ATOM   7722  O   ALA A 498       4.910   9.791  -8.928  1.00  0.640          O  
ATOM   7723  CB  ALA A 498       7.978  10.118  -9.916  1.00  0.910          C  
ATOM   7724  H   ALA A 498       7.480  10.120 -12.411  1.00  0.820          H  
ATOM   7725  HA  ALA A 498       6.581   8.537 -10.238  1.00  0.770          H  
ATOM   7726 1HB  ALA A 498       7.956  10.000  -8.836  1.00  1.090          H  
ATOM   7727 2HB  ALA A 498       8.823   9.571 -10.338  1.00  1.090          H  
ATOM   7728 3HB  ALA A 498       8.066  11.166 -10.161  1.00  1.090          H  
ATOM   7729  N   ASP A 499       5.123  11.491 -10.420  1.00  0.660          N  
ATOM   7730  CA  ASP A 499       3.934  12.169  -9.903  1.00  0.720          C  
ATOM   7731  C   ASP A 499       2.710  11.315 -10.092  1.00  0.740          C  
ATOM   7732  O   ASP A 499       1.859  11.256  -9.200  1.00  0.740          O  
ATOM   7733  CB  ASP A 499       3.574  13.483 -10.602  1.00  0.980          C  
ATOM   7734  CG  ASP A 499       4.395  14.642 -10.303  1.00  0.980          C  
ATOM   7735  OD1 ASP A 499       5.184  14.553  -9.421  1.00  0.980          O  
ATOM   7736  OD2 ASP A 499       4.173  15.705 -10.876  1.00  0.980          O  
ATOM   7737  H   ASP A 499       5.700  11.931 -11.142  1.00  0.790          H  
ATOM   7738  HA  ASP A 499       4.075  12.357  -8.839  1.00  0.860          H  
ATOM   7739 1HB  ASP A 499       3.586  13.328 -11.682  1.00  1.180          H  
ATOM   7740 2HB  ASP A 499       2.585  13.715 -10.334  1.00  1.180          H  
ATOM   7741  N   GLN A 500       2.615  10.638 -11.251  1.00  0.760          N  
ATOM   7742  CA  GLN A 500       1.461   9.791 -11.523  1.00  0.790          C  
ATOM   7743  C   GLN A 500       1.393   8.675 -10.492  1.00  0.730          C  
ATOM   7744  O   GLN A 500       0.322   8.370  -9.968  1.00  0.720          O  
ATOM   7745  CB  GLN A 500       1.554   9.102 -12.906  1.00  1.090          C  
ATOM   7746  CG  GLN A 500       1.438   9.963 -14.160  1.00  1.090          C  
ATOM   7747  CD  GLN A 500       1.651   9.104 -15.472  1.00  1.090          C  
ATOM   7748  OE1 GLN A 500       2.047   7.918 -15.430  1.00  1.090          O  
ATOM   7749  NE2 GLN A 500       1.368   9.709 -16.621  1.00  1.090          N  
ATOM   7750  H   GLN A 500       3.334  10.795 -11.969  1.00  0.910          H  
ATOM   7751  HA  GLN A 500       0.554  10.389 -11.458  1.00  0.950          H  
ATOM   7752 1HB  GLN A 500       2.489   8.568 -12.974  1.00  1.310          H  
ATOM   7753 2HB  GLN A 500       0.765   8.364 -12.968  1.00  1.310          H  
ATOM   7754 1HG  GLN A 500       0.448  10.409 -14.195  1.00  1.310          H  
ATOM   7755 2HG  GLN A 500       2.196  10.737 -14.129  1.00  1.310          H  
ATOM   7756 1HE2 GLN A 500       1.463   9.210 -17.488  1.00  1.310          H  
ATOM   7757 2HE2 GLN A 500       1.042  10.657 -16.626  1.00  1.310          H  
ATOM   7758  N   ARG A 501       2.546   8.085 -10.176  1.00  0.700          N  
ATOM   7759  CA  ARG A 501       2.579   7.001  -9.212  1.00  0.660          C  
ATOM   7760  C   ARG A 501       2.265   7.515  -7.806  1.00  0.620          C  
ATOM   7761  O   ARG A 501       1.589   6.823  -7.037  1.00  0.610          O  
ATOM   7762  CB  ARG A 501       3.913   6.272  -9.272  1.00  0.940          C  
ATOM   7763  CG  ARG A 501       4.241   5.623 -10.660  1.00  0.940          C  
ATOM   7764  CD  ARG A 501       3.394   4.408 -11.061  1.00  0.940          C  
ATOM   7765  NE  ARG A 501       2.012   4.770 -11.522  1.00  0.940          N  
ATOM   7766  CZ  ARG A 501       1.664   5.352 -12.701  1.00  0.940          C  
ATOM   7767  NH1 ARG A 501       2.550   5.704 -13.600  1.00  0.940          N  
ATOM   7768  NH2 ARG A 501       0.382   5.582 -12.914  1.00  0.940          N  
ATOM   7769  H   ARG A 501       3.394   8.368 -10.681  1.00  0.840          H  
ATOM   7770  HA  ARG A 501       1.796   6.296  -9.467  1.00  0.790          H  
ATOM   7771 1HB  ARG A 501       4.699   6.991  -9.073  1.00  1.130          H  
ATOM   7772 2HB  ARG A 501       3.958   5.500  -8.505  1.00  1.130          H  
ATOM   7773 1HG  ARG A 501       4.100   6.366 -11.420  1.00  1.130          H  
ATOM   7774 2HG  ARG A 501       5.286   5.317 -10.661  1.00  1.130          H  
ATOM   7775 1HD  ARG A 501       3.894   3.869 -11.865  1.00  1.130          H  
ATOM   7776 2HD  ARG A 501       3.295   3.748 -10.197  1.00  1.130          H  
ATOM   7777  HE  ARG A 501       1.209   4.558 -10.895  1.00  1.130          H  
ATOM   7778 1HH1 ARG A 501       3.531   5.539 -13.444  1.00  1.130          H  
ATOM   7779 2HH1 ARG A 501       2.239   6.223 -14.430  1.00  1.130          H  
ATOM   7780 1HH2 ARG A 501      -0.293   5.311 -12.176  1.00  1.130          H  
ATOM   7781 2HH2 ARG A 501       0.055   6.008 -13.764  1.00  1.130          H  
ATOM   7782  N   ALA A 502       2.759   8.712  -7.451  1.00  0.610          N  
ATOM   7783  CA  ALA A 502       2.451   9.294  -6.150  1.00  0.580          C  
ATOM   7784  C   ALA A 502       0.944   9.513  -6.037  1.00  0.590          C  
ATOM   7785  O   ALA A 502       0.343   9.232  -4.996  1.00  0.570          O  
ATOM   7786  CB  ALA A 502       3.182  10.614  -5.970  1.00  0.820          C  
ATOM   7787  H   ALA A 502       3.380   9.209  -8.094  1.00  0.730          H  
ATOM   7788  HA  ALA A 502       2.758   8.592  -5.378  1.00  0.700          H  
ATOM   7789 1HB  ALA A 502       2.947  11.031  -5.008  1.00  0.990          H  
ATOM   7790 2HB  ALA A 502       4.257  10.447  -6.049  1.00  0.990          H  
ATOM   7791 3HB  ALA A 502       2.867  11.306  -6.748  1.00  0.990          H  
ATOM   7792  N   LYS A 503       0.330   9.992  -7.129  1.00  0.630          N  
ATOM   7793  CA  LYS A 503      -1.108  10.203  -7.209  1.00  0.650          C  
ATOM   7794  C   LYS A 503      -1.851   8.893  -6.988  1.00  0.660          C  
ATOM   7795  O   LYS A 503      -2.817   8.860  -6.217  1.00  0.660          O  
ATOM   7796  CB  LYS A 503      -1.478  10.856  -8.548  1.00  0.900          C  
ATOM   7797  CG  LYS A 503      -2.970  11.074  -8.819  1.00  0.900          C  
ATOM   7798  CD  LYS A 503      -3.167  11.859 -10.135  1.00  0.900          C  
ATOM   7799  CE  LYS A 503      -4.624  11.831 -10.625  1.00  0.900          C  
ATOM   7800  NZ  LYS A 503      -4.856  12.786 -11.777  1.00  0.900          N  
ATOM   7801  H   LYS A 503       0.900  10.253  -7.940  1.00  0.760          H  
ATOM   7802  HA  LYS A 503      -1.397  10.887  -6.411  1.00  0.780          H  
ATOM   7803 1HB  LYS A 503      -0.977  11.815  -8.629  1.00  1.080          H  
ATOM   7804 2HB  LYS A 503      -1.105  10.246  -9.353  1.00  1.080          H  
ATOM   7805 1HG  LYS A 503      -3.477  10.109  -8.896  1.00  1.080          H  
ATOM   7806 2HG  LYS A 503      -3.409  11.632  -7.995  1.00  1.080          H  
ATOM   7807 1HD  LYS A 503      -2.870  12.895  -9.981  1.00  1.080          H  
ATOM   7808 2HD  LYS A 503      -2.527  11.432 -10.907  1.00  1.080          H  
ATOM   7809 1HE  LYS A 503      -4.843  10.822 -10.966  1.00  1.080          H  
ATOM   7810 2HE  LYS A 503      -5.297  12.074  -9.816  1.00  1.080          H  
ATOM   7811 1HZ  LYS A 503      -5.810  12.730 -12.090  1.00  1.080          H  
ATOM   7812 2HZ  LYS A 503      -4.676  13.744 -11.449  1.00  1.080          H  
ATOM   7813 3HZ  LYS A 503      -4.242  12.576 -12.557  1.00  1.080          H  
ATOM   7814  N   ASP A 504      -1.407   7.809  -7.660  1.00  0.680          N  
ATOM   7815  CA  ASP A 504      -2.038   6.502  -7.486  1.00  0.700          C  
ATOM   7816  C   ASP A 504      -1.942   6.050  -6.037  1.00  0.640          C  
ATOM   7817  O   ASP A 504      -2.923   5.553  -5.483  1.00  0.640          O  
ATOM   7818  CB  ASP A 504      -1.350   5.416  -8.326  1.00  0.970          C  
ATOM   7819  CG  ASP A 504      -1.569   5.469  -9.835  1.00  0.970          C  
ATOM   7820  OD1 ASP A 504      -2.470   6.120 -10.306  1.00  0.970          O  
ATOM   7821  OD2 ASP A 504      -0.782   4.837 -10.523  1.00  0.970          O  
ATOM   7822  H   ASP A 504      -0.646   7.916  -8.338  1.00  0.820          H  
ATOM   7823  HA  ASP A 504      -3.088   6.575  -7.768  1.00  0.840          H  
ATOM   7824 1HB  ASP A 504      -0.280   5.465  -8.144  1.00  1.170          H  
ATOM   7825 2HB  ASP A 504      -1.685   4.439  -7.971  1.00  1.170          H  
ATOM   7826  N   PHE A 505      -0.773   6.250  -5.399  1.00  0.610          N  
ATOM   7827  CA  PHE A 505      -0.618   5.861  -4.000  1.00  0.590          C  
ATOM   7828  C   PHE A 505      -1.656   6.550  -3.165  1.00  0.570          C  
ATOM   7829  O   PHE A 505      -2.348   5.910  -2.378  1.00  0.570          O  
ATOM   7830  CB  PHE A 505       0.745   6.222  -3.416  1.00  0.830          C  
ATOM   7831  CG  PHE A 505       0.849   5.920  -1.907  1.00  0.830          C  
ATOM   7832  CD1 PHE A 505       1.160   4.655  -1.443  1.00  0.830          C  
ATOM   7833  CD2 PHE A 505       0.613   6.918  -0.958  1.00  0.830          C  
ATOM   7834  CE1 PHE A 505       1.246   4.399  -0.076  1.00  0.830          C  
ATOM   7835  CE2 PHE A 505       0.703   6.658   0.390  1.00  0.830          C  
ATOM   7836  CZ  PHE A 505       1.023   5.398   0.828  1.00  0.830          C  
ATOM   7837  H   PHE A 505       0.026   6.628  -5.920  1.00  0.730          H  
ATOM   7838  HA  PHE A 505      -0.763   4.785  -3.920  1.00  0.710          H  
ATOM   7839 1HB  PHE A 505       1.527   5.674  -3.938  1.00  1.000          H  
ATOM   7840 2HB  PHE A 505       0.940   7.278  -3.566  1.00  1.000          H  
ATOM   7841  HD1 PHE A 505       1.341   3.869  -2.159  1.00  1.000          H  
ATOM   7842  HD2 PHE A 505       0.355   7.918  -1.288  1.00  1.000          H  
ATOM   7843  HE1 PHE A 505       1.498   3.406   0.290  1.00  1.000          H  
ATOM   7844  HE2 PHE A 505       0.522   7.456   1.122  1.00  1.000          H  
ATOM   7845  HZ  PHE A 505       1.097   5.199   1.900  1.00  1.000          H  
ATOM   7846  N   ILE A 506      -1.758   7.862  -3.335  1.00  0.560          N  
ATOM   7847  CA  ILE A 506      -2.679   8.673  -2.575  1.00  0.550          C  
ATOM   7848  C   ILE A 506      -4.116   8.245  -2.786  1.00  0.580          C  
ATOM   7849  O   ILE A 506      -4.871   8.169  -1.823  1.00  0.620          O  
ATOM   7850  CB  ILE A 506      -2.464  10.152  -2.907  1.00  0.770          C  
ATOM   7851  CG1 ILE A 506      -1.089  10.571  -2.323  1.00  0.770          C  
ATOM   7852  CG2 ILE A 506      -3.597  10.999  -2.390  1.00  0.770          C  
ATOM   7853  CD1 ILE A 506      -0.566  11.884  -2.793  1.00  0.770          C  
ATOM   7854  H   ILE A 506      -1.140   8.317  -4.019  1.00  0.670          H  
ATOM   7855  HA  ILE A 506      -2.444   8.540  -1.521  1.00  0.660          H  
ATOM   7856  HB  ILE A 506      -2.398  10.267  -3.990  1.00  0.930          H  
ATOM   7857 1HG1 ILE A 506      -1.174  10.609  -1.235  1.00  0.930          H  
ATOM   7858 2HG1 ILE A 506      -0.355   9.814  -2.583  1.00  0.930          H  
ATOM   7859 1HG2 ILE A 506      -3.414  12.012  -2.638  1.00  0.930          H  
ATOM   7860 2HG2 ILE A 506      -4.547  10.703  -2.828  1.00  0.930          H  
ATOM   7861 3HG2 ILE A 506      -3.656  10.897  -1.328  1.00  0.930          H  
ATOM   7862 1HD1 ILE A 506       0.381  12.052  -2.320  1.00  0.930          H  
ATOM   7863 2HD1 ILE A 506      -0.439  11.859  -3.878  1.00  0.930          H  
ATOM   7864 3HD1 ILE A 506      -1.241  12.681  -2.526  1.00  0.930          H  
ATOM   7865  N   HIS A 507      -4.509   7.987  -4.028  1.00  0.590          N  
ATOM   7866  CA  HIS A 507      -5.864   7.540  -4.309  1.00  0.600          C  
ATOM   7867  C   HIS A 507      -6.165   6.221  -3.586  1.00  0.650          C  
ATOM   7868  O   HIS A 507      -7.217   6.067  -2.960  1.00  0.670          O  
ATOM   7869  CB  HIS A 507      -6.073   7.326  -5.812  1.00  0.840          C  
ATOM   7870  CG  HIS A 507      -7.469   6.904  -6.163  1.00  0.840          C  
ATOM   7871  ND1 HIS A 507      -7.776   6.213  -7.324  1.00  0.840          N  
ATOM   7872  CD2 HIS A 507      -8.646   7.099  -5.524  1.00  0.840          C  
ATOM   7873  CE1 HIS A 507      -9.079   5.988  -7.359  1.00  0.840          C  
ATOM   7874  NE2 HIS A 507      -9.617   6.520  -6.282  1.00  0.840          N  
ATOM   7875  H   HIS A 507      -3.851   8.121  -4.802  1.00  0.710          H  
ATOM   7876  HA  HIS A 507      -6.571   8.290  -3.962  1.00  0.720          H  
ATOM   7877 1HB  HIS A 507      -5.838   8.247  -6.348  1.00  1.000          H  
ATOM   7878 2HB  HIS A 507      -5.383   6.556  -6.167  1.00  1.000          H  
ATOM   7879  HD2 HIS A 507      -8.811   7.619  -4.578  1.00  1.000          H  
ATOM   7880  HE1 HIS A 507      -9.617   5.460  -8.145  1.00  1.000          H  
ATOM   7881  HE2 HIS A 507     -10.607   6.527  -6.013  1.00  1.000          H  
ATOM   7882  N   ASP A 508      -5.247   5.262  -3.693  1.00  0.690          N  
ATOM   7883  CA  ASP A 508      -5.420   3.942  -3.108  1.00  0.760          C  
ATOM   7884  C   ASP A 508      -5.177   3.848  -1.592  1.00  0.650          C  
ATOM   7885  O   ASP A 508      -5.724   2.972  -0.942  1.00  0.690          O  
ATOM   7886  CB  ASP A 508      -4.493   2.966  -3.816  1.00  1.040          C  
ATOM   7887  CG  ASP A 508      -4.874   2.690  -5.273  1.00  1.040          C  
ATOM   7888  OD1 ASP A 508      -5.999   2.930  -5.670  1.00  1.040          O  
ATOM   7889  OD2 ASP A 508      -4.027   2.206  -5.980  1.00  1.040          O  
ATOM   7890  H   ASP A 508      -4.404   5.440  -4.249  1.00  0.830          H  
ATOM   7891  HA  ASP A 508      -6.447   3.635  -3.298  1.00  0.910          H  
ATOM   7892 1HB  ASP A 508      -3.478   3.375  -3.797  1.00  1.240          H  
ATOM   7893 2HB  ASP A 508      -4.478   2.043  -3.279  1.00  1.240          H  
ATOM   7894  N   SER A 509      -4.366   4.724  -1.028  1.00  0.630          N  
ATOM   7895  CA  SER A 509      -4.003   4.711   0.391  1.00  0.580          C  
ATOM   7896  C   SER A 509      -5.171   4.848   1.386  1.00  0.600          C  
ATOM   7897  O   SER A 509      -6.159   5.557   1.162  1.00  0.630          O  
ATOM   7898  CB  SER A 509      -2.982   5.797   0.631  1.00  0.830          C  
ATOM   7899  OG  SER A 509      -2.679   5.920   1.979  1.00  0.830          O  
ATOM   7900  H   SER A 509      -3.899   5.413  -1.613  1.00  0.760          H  
ATOM   7901  HA  SER A 509      -3.517   3.756   0.592  1.00  0.700          H  
ATOM   7902 1HB  SER A 509      -2.078   5.555   0.084  1.00  1.000          H  
ATOM   7903 2HB  SER A 509      -3.356   6.736   0.242  1.00  1.000          H  
ATOM   7904  HG  SER A 509      -2.012   6.613   2.037  1.00  1.000          H  
ATOM   7905  N   LEU A 510      -5.067   4.148   2.517  1.00  0.590          N  
ATOM   7906  CA  LEU A 510      -6.098   4.265   3.551  1.00  0.600          C  
ATOM   7907  C   LEU A 510      -5.985   5.646   4.191  1.00  0.560          C  
ATOM   7908  O   LEU A 510      -4.864   6.128   4.360  1.00  0.530          O  
ATOM   7909  CB  LEU A 510      -5.943   3.199   4.654  1.00  0.840          C  
ATOM   7910  CG  LEU A 510      -6.164   1.742   4.257  1.00  0.840          C  
ATOM   7911  CD1 LEU A 510      -5.812   0.833   5.447  1.00  0.840          C  
ATOM   7912  CD2 LEU A 510      -7.640   1.510   3.815  1.00  0.840          C  
ATOM   7913  H   LEU A 510      -4.226   3.578   2.654  1.00  0.710          H  
ATOM   7914  HA  LEU A 510      -7.049   4.147   3.064  1.00  0.720          H  
ATOM   7915 1HB  LEU A 510      -4.927   3.265   5.029  1.00  1.000          H  
ATOM   7916 2HB  LEU A 510      -6.607   3.436   5.481  1.00  1.000          H  
ATOM   7917  HG  LEU A 510      -5.499   1.504   3.449  1.00  1.000          H  
ATOM   7918 1HD1 LEU A 510      -5.942  -0.210   5.157  1.00  1.000          H  
ATOM   7919 2HD1 LEU A 510      -4.777   0.999   5.721  1.00  1.000          H  
ATOM   7920 3HD1 LEU A 510      -6.444   1.050   6.301  1.00  1.000          H  
ATOM   7921 1HD2 LEU A 510      -7.772   0.474   3.528  1.00  1.000          H  
ATOM   7922 2HD2 LEU A 510      -8.312   1.734   4.621  1.00  1.000          H  
ATOM   7923 3HD2 LEU A 510      -7.896   2.130   2.962  1.00  1.000          H  
ATOM   7924  N   PRO A 511      -7.093   6.262   4.653  1.00  0.550          N  
ATOM   7925  CA  PRO A 511      -7.119   7.540   5.335  1.00  0.510          C  
ATOM   7926  C   PRO A 511      -6.207   7.426   6.541  1.00  0.510          C  
ATOM   7927  O   PRO A 511      -6.031   6.330   7.065  1.00  0.500          O  
ATOM   7928  CB  PRO A 511      -8.583   7.696   5.738  1.00  0.770          C  
ATOM   7929  CG  PRO A 511      -9.309   6.863   4.771  1.00  0.770          C  
ATOM   7930  CD  PRO A 511      -8.430   5.688   4.442  1.00  0.770          C  
ATOM   7931  HA  PRO A 511      -6.802   8.317   4.626  1.00  0.610          H  
ATOM   7932 1HB  PRO A 511      -8.743   7.468   6.788  1.00  0.920          H  
ATOM   7933 2HB  PRO A 511      -8.884   8.752   5.609  1.00  0.920          H  
ATOM   7934 1HG  PRO A 511     -10.318   6.601   5.126  1.00  0.920          H  
ATOM   7935 2HG  PRO A 511      -9.426   7.487   3.918  1.00  0.920          H  
ATOM   7936 1HD  PRO A 511      -8.615   4.839   5.091  1.00  0.920          H  
ATOM   7937 2HD  PRO A 511      -8.628   5.469   3.381  1.00  0.920          H  
ATOM   7938  N   PRO A 512      -5.616   8.523   6.994  1.00  0.520          N  
ATOM   7939  CA  PRO A 512      -4.663   8.564   8.078  1.00  0.530          C  
ATOM   7940  C   PRO A 512      -5.274   8.236   9.423  1.00  0.530          C  
ATOM   7941  O   PRO A 512      -6.448   8.511   9.674  1.00  0.520          O  
ATOM   7942  CB  PRO A 512      -4.218  10.031   8.046  1.00  0.800          C  
ATOM   7943  CG  PRO A 512      -5.400  10.784   7.447  1.00  0.800          C  
ATOM   7944  CD  PRO A 512      -5.984   9.843   6.441  1.00  0.800          C  
ATOM   7945  HA  PRO A 512      -3.823   7.888   7.853  1.00  0.640          H  
ATOM   7946 1HB  PRO A 512      -3.973  10.357   9.060  1.00  0.950          H  
ATOM   7947 2HB  PRO A 512      -3.296  10.127   7.452  1.00  0.950          H  
ATOM   7948 1HG  PRO A 512      -6.119  11.043   8.242  1.00  0.950          H  
ATOM   7949 2HG  PRO A 512      -5.087  11.727   6.993  1.00  0.950          H  
ATOM   7950 1HD  PRO A 512      -7.068   9.981   6.420  1.00  0.950          H  
ATOM   7951 2HD  PRO A 512      -5.523  10.007   5.457  1.00  0.950          H  
ATOM   7952  N   VAL A 513      -4.431   7.738  10.312  1.00  0.550          N  
ATOM   7953  CA  VAL A 513      -4.812   7.475  11.685  1.00  0.550          C  
ATOM   7954  C   VAL A 513      -4.354   8.663  12.467  1.00  0.540          C  
ATOM   7955  O   VAL A 513      -3.152   8.907  12.503  1.00  0.540          O  
ATOM   7956  CB  VAL A 513      -4.048   6.263  12.239  1.00  0.770          C  
ATOM   7957  CG1 VAL A 513      -4.452   5.995  13.687  1.00  0.770          C  
ATOM   7958  CG2 VAL A 513      -4.273   5.113  11.376  1.00  0.770          C  
ATOM   7959  H   VAL A 513      -3.485   7.545  10.014  1.00  0.660          H  
ATOM   7960  HA  VAL A 513      -5.892   7.354  11.768  1.00  0.660          H  
ATOM   7961  HB  VAL A 513      -2.981   6.482  12.244  1.00  0.920          H  
ATOM   7962 1HG1 VAL A 513      -3.891   5.144  14.072  1.00  0.920          H  
ATOM   7963 2HG1 VAL A 513      -4.238   6.869  14.309  1.00  0.920          H  
ATOM   7964 3HG1 VAL A 513      -5.513   5.783  13.736  1.00  0.920          H  
ATOM   7965 1HG2 VAL A 513      -3.706   4.275  11.760  1.00  0.920          H  
ATOM   7966 2HG2 VAL A 513      -5.305   4.879  11.356  1.00  0.920          H  
ATOM   7967 3HG2 VAL A 513      -3.940   5.345  10.376  1.00  0.920          H  
ATOM   7968  N   LEU A 514      -5.251   9.406  13.086  1.00  0.520          N  
ATOM   7969  CA  LEU A 514      -4.760  10.581  13.780  1.00  0.510          C  
ATOM   7970  C   LEU A 514      -4.629  10.284  15.253  1.00  0.520          C  
ATOM   7971  O   LEU A 514      -5.496   9.629  15.845  1.00  0.530          O  
ATOM   7972  CB  LEU A 514      -5.679  11.781  13.543  1.00  0.720          C  
ATOM   7973  CG  LEU A 514      -5.967  12.162  12.051  1.00  0.720          C  
ATOM   7974  CD1 LEU A 514      -6.791  13.465  12.041  1.00  0.720          C  
ATOM   7975  CD2 LEU A 514      -4.660  12.242  11.249  1.00  0.720          C  
ATOM   7976  H   LEU A 514      -6.234   9.174  13.055  1.00  0.620          H  
ATOM   7977  HA  LEU A 514      -3.762  10.829  13.422  1.00  0.610          H  
ATOM   7978 1HB  LEU A 514      -6.630  11.558  14.003  1.00  0.860          H  
ATOM   7979 2HB  LEU A 514      -5.247  12.652  14.044  1.00  0.860          H  
ATOM   7980  HG  LEU A 514      -6.592  11.394  11.592  1.00  0.860          H  
ATOM   7981 1HD1 LEU A 514      -7.037  13.734  11.014  1.00  0.860          H  
ATOM   7982 2HD1 LEU A 514      -7.712  13.320  12.600  1.00  0.860          H  
ATOM   7983 3HD1 LEU A 514      -6.214  14.271  12.497  1.00  0.860          H  
ATOM   7984 1HD2 LEU A 514      -4.878  12.500  10.218  1.00  0.860          H  
ATOM   7985 2HD2 LEU A 514      -3.999  12.970  11.674  1.00  0.860          H  
ATOM   7986 3HD2 LEU A 514      -4.178  11.291  11.264  1.00  0.860          H  
ATOM   7987  N   THR A 515      -3.558  10.781  15.848  1.00  0.540          N  
ATOM   7988  CA  THR A 515      -3.328  10.574  17.270  1.00  0.530          C  
ATOM   7989  C   THR A 515      -4.159  11.566  18.056  1.00  0.520          C  
ATOM   7990  O   THR A 515      -4.674  12.545  17.512  1.00  0.520          O  
ATOM   7991  CB  THR A 515      -1.840  10.744  17.652  1.00  0.750          C  
ATOM   7992  OG1 THR A 515      -1.433  12.111  17.459  1.00  0.750          O  
ATOM   7993  CG2 THR A 515      -0.981   9.845  16.755  1.00  0.750          C  
ATOM   7994  H   THR A 515      -2.879  11.307  15.276  1.00  0.650          H  
ATOM   7995  HA  THR A 515      -3.641   9.565  17.540  1.00  0.640          H  
ATOM   7996  HB  THR A 515      -1.689  10.460  18.696  1.00  0.900          H  
ATOM   7997  HG1 THR A 515      -0.518  12.211  17.765  1.00  0.900          H  
ATOM   7998 1HG2 THR A 515       0.073   9.957  17.023  1.00  0.900          H  
ATOM   7999 2HG2 THR A 515      -1.281   8.809  16.886  1.00  0.900          H  
ATOM   8000 3HG2 THR A 515      -1.115  10.125  15.711  1.00  0.900          H  
ATOM   8001  N   ASP A 516      -4.243  11.384  19.368  1.00  0.540          N  
ATOM   8002  CA  ASP A 516      -5.032  12.305  20.173  1.00  0.570          C  
ATOM   8003  C   ASP A 516      -4.569  13.749  19.993  1.00  0.590          C  
ATOM   8004  O   ASP A 516      -5.393  14.673  19.948  1.00  0.620          O  
ATOM   8005  CB  ASP A 516      -4.899  11.937  21.652  1.00  0.790          C  
ATOM   8006  CG  ASP A 516      -5.571  10.604  22.073  1.00  0.790          C  
ATOM   8007  OD1 ASP A 516      -6.379  10.043  21.348  1.00  0.790          O  
ATOM   8008  OD2 ASP A 516      -5.237  10.158  23.135  1.00  0.790          O  
ATOM   8009  H   ASP A 516      -3.808  10.579  19.801  1.00  0.650          H  
ATOM   8010  HA  ASP A 516      -6.066  12.244  19.862  1.00  0.680          H  
ATOM   8011 1HB  ASP A 516      -3.841  11.877  21.910  1.00  0.940          H  
ATOM   8012 2HB  ASP A 516      -5.325  12.738  22.255  1.00  0.940          H  
ATOM   8013  N   ARG A 517      -3.251  13.938  19.874  1.00  0.590          N  
ATOM   8014  CA  ARG A 517      -2.707  15.273  19.724  1.00  0.610          C  
ATOM   8015  C   ARG A 517      -2.990  15.807  18.326  1.00  0.560          C  
ATOM   8016  O   ARG A 517      -3.367  16.970  18.180  1.00  0.580          O  
ATOM   8017  CB  ARG A 517      -1.210  15.277  20.002  1.00  0.850          C  
ATOM   8018  CG  ARG A 517      -0.529  16.651  19.995  1.00  0.850          C  
ATOM   8019  CD  ARG A 517      -1.047  17.547  21.086  1.00  0.850          C  
ATOM   8020  NE  ARG A 517      -0.306  18.792  21.163  1.00  0.850          N  
ATOM   8021  CZ  ARG A 517      -0.639  19.856  21.926  1.00  0.850          C  
ATOM   8022  NH1 ARG A 517      -1.707  19.816  22.702  1.00  0.850          N  
ATOM   8023  NH2 ARG A 517       0.115  20.945  21.890  1.00  0.850          N  
ATOM   8024  H   ARG A 517      -2.638  13.135  19.925  1.00  0.710          H  
ATOM   8025  HA  ARG A 517      -3.201  15.915  20.448  1.00  0.730          H  
ATOM   8026 1HB  ARG A 517      -1.023  14.822  20.972  1.00  1.020          H  
ATOM   8027 2HB  ARG A 517      -0.708  14.663  19.254  1.00  1.020          H  
ATOM   8028 1HG  ARG A 517       0.542  16.529  20.137  1.00  1.020          H  
ATOM   8029 2HG  ARG A 517      -0.712  17.135  19.043  1.00  1.020          H  
ATOM   8030 1HD  ARG A 517      -2.083  17.800  20.878  1.00  1.020          H  
ATOM   8031 2HD  ARG A 517      -0.973  17.038  22.046  1.00  1.020          H  
ATOM   8032  HE  ARG A 517       0.522  18.878  20.584  1.00  1.020          H  
ATOM   8033 1HH1 ARG A 517      -2.283  18.988  22.731  1.00  1.020          H  
ATOM   8034 2HH1 ARG A 517      -1.947  20.613  23.273  1.00  1.020          H  
ATOM   8035 1HH2 ARG A 517       0.931  20.981  21.287  1.00  1.020          H  
ATOM   8036 2HH2 ARG A 517      -0.119  21.748  22.449  1.00  1.020          H  
ATOM   8037  N   GLU A 518      -2.814  14.970  17.301  1.00  0.520          N  
ATOM   8038  CA  GLU A 518      -3.070  15.413  15.937  1.00  0.490          C  
ATOM   8039  C   GLU A 518      -4.536  15.797  15.767  1.00  0.510          C  
ATOM   8040  O   GLU A 518      -4.851  16.763  15.079  1.00  0.510          O  
ATOM   8041  CB  GLU A 518      -2.678  14.327  14.949  1.00  0.700          C  
ATOM   8042  CG  GLU A 518      -1.171  14.094  14.849  1.00  0.700          C  
ATOM   8043  CD  GLU A 518      -0.835  12.939  13.984  1.00  0.700          C  
ATOM   8044  OE1 GLU A 518      -1.668  12.067  13.860  1.00  0.700          O  
ATOM   8045  OE2 GLU A 518       0.248  12.911  13.426  1.00  0.700          O  
ATOM   8046  H   GLU A 518      -2.469  14.022  17.469  1.00  0.620          H  
ATOM   8047  HA  GLU A 518      -2.462  16.295  15.740  1.00  0.590          H  
ATOM   8048 1HB  GLU A 518      -3.147  13.402  15.245  1.00  0.840          H  
ATOM   8049 2HB  GLU A 518      -3.050  14.581  13.961  1.00  0.840          H  
ATOM   8050 1HG  GLU A 518      -0.695  14.974  14.448  1.00  0.840          H  
ATOM   8051 2HG  GLU A 518      -0.768  13.933  15.840  1.00  0.840          H  
ATOM   8052  N   ARG A 519      -5.456  15.063  16.391  1.00  0.550          N  
ATOM   8053  CA  ARG A 519      -6.843  15.472  16.265  1.00  0.610          C  
ATOM   8054  C   ARG A 519      -7.053  16.801  16.987  1.00  0.620          C  
ATOM   8055  O   ARG A 519      -7.621  17.729  16.427  1.00  0.620          O  
ATOM   8056  CB  ARG A 519      -7.811  14.460  16.845  1.00  0.830          C  
ATOM   8057  CG  ARG A 519      -7.947  13.162  16.083  1.00  0.830          C  
ATOM   8058  CD  ARG A 519      -9.138  12.380  16.532  1.00  0.830          C  
ATOM   8059  NE  ARG A 519      -9.088  12.142  17.965  1.00  0.830          N  
ATOM   8060  CZ  ARG A 519      -8.418  11.152  18.581  1.00  0.830          C  
ATOM   8061  NH1 ARG A 519      -7.723  10.273  17.893  1.00  0.830          N  
ATOM   8062  NH2 ARG A 519      -8.444  11.093  19.895  1.00  0.830          N  
ATOM   8063  H   ARG A 519      -5.181  14.236  16.928  1.00  0.660          H  
ATOM   8064  HA  ARG A 519      -7.072  15.604  15.208  1.00  0.730          H  
ATOM   8065 1HB  ARG A 519      -7.477  14.205  17.853  1.00  1.000          H  
ATOM   8066 2HB  ARG A 519      -8.800  14.908  16.929  1.00  1.000          H  
ATOM   8067 1HG  ARG A 519      -8.055  13.380  15.026  1.00  1.000          H  
ATOM   8068 2HG  ARG A 519      -7.049  12.562  16.243  1.00  1.000          H  
ATOM   8069 1HD  ARG A 519     -10.046  12.946  16.311  1.00  1.000          H  
ATOM   8070 2HD  ARG A 519      -9.176  11.425  16.014  1.00  1.000          H  
ATOM   8071  HE  ARG A 519      -9.597  12.787  18.556  1.00  1.000          H  
ATOM   8072 1HH1 ARG A 519      -7.705  10.319  16.884  1.00  1.000          H  
ATOM   8073 2HH1 ARG A 519      -7.207   9.540  18.368  1.00  1.000          H  
ATOM   8074 1HH2 ARG A 519      -8.961  11.774  20.426  1.00  1.000          H  
ATOM   8075 2HH2 ARG A 519      -7.879  10.394  20.390  1.00  1.000          H  
ATOM   8076  N   ALA A 520      -6.514  16.949  18.204  1.00  0.630          N  
ATOM   8077  CA  ALA A 520      -6.712  18.173  18.990  1.00  0.660          C  
ATOM   8078  C   ALA A 520      -6.224  19.430  18.272  1.00  0.660          C  
ATOM   8079  O   ALA A 520      -6.829  20.498  18.372  1.00  0.690          O  
ATOM   8080  CB  ALA A 520      -5.973  18.060  20.311  1.00  0.910          C  
ATOM   8081  H   ALA A 520      -6.023  16.159  18.635  1.00  0.760          H  
ATOM   8082  HA  ALA A 520      -7.780  18.281  19.174  1.00  0.790          H  
ATOM   8083 1HB  ALA A 520      -6.149  18.956  20.904  1.00  1.090          H  
ATOM   8084 2HB  ALA A 520      -6.331  17.183  20.852  1.00  1.090          H  
ATOM   8085 3HB  ALA A 520      -4.906  17.955  20.116  1.00  1.090          H  
ATOM   8086  N   LEU A 521      -5.138  19.299  17.529  1.00  0.640          N  
ATOM   8087  CA  LEU A 521      -4.537  20.415  16.821  1.00  0.640          C  
ATOM   8088  C   LEU A 521      -5.098  20.651  15.408  1.00  0.640          C  
ATOM   8089  O   LEU A 521      -4.629  21.539  14.681  1.00  0.660          O  
ATOM   8090  CB  LEU A 521      -3.034  20.166  16.765  1.00  0.900          C  
ATOM   8091  CG  LEU A 521      -2.268  20.111  18.083  1.00  0.900          C  
ATOM   8092  CD1 LEU A 521      -0.821  19.740  17.751  1.00  0.900          C  
ATOM   8093  CD2 LEU A 521      -2.369  21.423  18.802  1.00  0.900          C  
ATOM   8094  H   LEU A 521      -4.661  18.390  17.526  1.00  0.770          H  
ATOM   8095  HA  LEU A 521      -4.741  21.318  17.384  1.00  0.770          H  
ATOM   8096 1HB  LEU A 521      -2.895  19.187  16.369  1.00  1.080          H  
ATOM   8097 2HB  LEU A 521      -2.565  20.894  16.112  1.00  1.080          H  
ATOM   8098  HG  LEU A 521      -2.673  19.334  18.721  1.00  1.080          H  
ATOM   8099 1HD1 LEU A 521      -0.241  19.681  18.650  1.00  1.080          H  
ATOM   8100 2HD1 LEU A 521      -0.807  18.777  17.242  1.00  1.080          H  
ATOM   8101 3HD1 LEU A 521      -0.387  20.482  17.110  1.00  1.080          H  
ATOM   8102 1HD2 LEU A 521      -1.803  21.373  19.717  1.00  1.080          H  
ATOM   8103 2HD2 LEU A 521      -1.968  22.205  18.172  1.00  1.080          H  
ATOM   8104 3HD2 LEU A 521      -3.392  21.637  19.032  1.00  1.080          H  
ATOM   8105  N   SER A 522      -6.069  19.832  14.997  1.00  0.610          N  
ATOM   8106  CA  SER A 522      -6.696  19.899  13.675  1.00  0.610          C  
ATOM   8107  C   SER A 522      -8.104  20.435  13.720  1.00  0.580          C  
ATOM   8108  O   SER A 522      -8.742  20.501  14.770  1.00  0.580          O  
ATOM   8109  CB  SER A 522      -6.796  18.526  13.037  1.00  0.850          C  
ATOM   8110  OG  SER A 522      -7.503  18.578  11.813  1.00  0.850          O  
ATOM   8111  H   SER A 522      -6.428  19.118  15.639  1.00  0.730          H  
ATOM   8112  HA  SER A 522      -6.095  20.553  13.037  1.00  0.730          H  
ATOM   8113 1HB  SER A 522      -5.826  18.110  12.871  1.00  1.020          H  
ATOM   8114 2HB  SER A 522      -7.311  17.856  13.725  1.00  1.020          H  
ATOM   8115  HG  SER A 522      -7.396  17.698  11.437  1.00  1.020          H  
ATOM   8116  N   VAL A 523      -8.641  20.720  12.547  1.00  0.570          N  
ATOM   8117  CA  VAL A 523     -10.033  21.131  12.430  1.00  0.550          C  
ATOM   8118  C   VAL A 523     -10.992  20.057  12.909  1.00  0.570          C  
ATOM   8119  O   VAL A 523     -12.050  20.364  13.463  1.00  0.560          O  
ATOM   8120  CB  VAL A 523     -10.375  21.549  11.001  1.00  0.780          C  
ATOM   8121  CG1 VAL A 523      -9.712  22.792  10.677  1.00  0.780          C  
ATOM   8122  CG2 VAL A 523      -9.841  20.504  10.022  1.00  0.780          C  
ATOM   8123  H   VAL A 523      -8.052  20.631  11.728  1.00  0.680          H  
ATOM   8124  HA  VAL A 523     -10.166  22.010  13.049  1.00  0.660          H  
ATOM   8125  HB  VAL A 523     -11.453  21.664  10.902  1.00  0.930          H  
ATOM   8126 1HG1 VAL A 523      -9.945  23.080   9.682  1.00  0.930          H  
ATOM   8127 2HG1 VAL A 523     -10.060  23.558  11.361  1.00  0.930          H  
ATOM   8128 3HG1 VAL A 523      -8.649  22.658  10.773  1.00  0.930          H  
ATOM   8129 1HG2 VAL A 523     -10.085  20.819   9.010  1.00  0.930          H  
ATOM   8130 2HG2 VAL A 523      -8.768  20.423  10.102  1.00  0.930          H  
ATOM   8131 3HG2 VAL A 523     -10.272  19.546  10.219  1.00  0.930          H  
ATOM   8132  N   TYR A 524     -10.576  18.802  12.782  1.00  0.610          N  
ATOM   8133  CA  TYR A 524     -11.375  17.661  13.191  1.00  0.630          C  
ATOM   8134  C   TYR A 524     -11.618  17.619  14.697  1.00  0.590          C  
ATOM   8135  O   TYR A 524     -12.518  16.913  15.159  1.00  0.590          O  
ATOM   8136  CB  TYR A 524     -10.710  16.356  12.746  1.00  0.870          C  
ATOM   8137  CG  TYR A 524     -10.835  16.067  11.267  1.00  0.870          C  
ATOM   8138  CD1 TYR A 524      -9.732  16.139  10.422  1.00  0.870          C  
ATOM   8139  CD2 TYR A 524     -12.075  15.715  10.756  1.00  0.870          C  
ATOM   8140  CE1 TYR A 524      -9.884  15.855   9.081  1.00  0.870          C  
ATOM   8141  CE2 TYR A 524     -12.218  15.438   9.428  1.00  0.870          C  
ATOM   8142  CZ  TYR A 524     -11.143  15.504   8.593  1.00  0.870          C  
ATOM   8143  OH  TYR A 524     -11.308  15.225   7.277  1.00  0.870          O  
ATOM   8144  H   TYR A 524      -9.670  18.634  12.347  1.00  0.730          H  
ATOM   8145  HA  TYR A 524     -12.347  17.740  12.707  1.00  0.760          H  
ATOM   8146 1HB  TYR A 524      -9.647  16.389  12.999  1.00  1.050          H  
ATOM   8147 2HB  TYR A 524     -11.148  15.523  13.294  1.00  1.050          H  
ATOM   8148  HD1 TYR A 524      -8.756  16.407  10.812  1.00  1.050          H  
ATOM   8149  HD2 TYR A 524     -12.943  15.656  11.416  1.00  1.050          H  
ATOM   8150  HE1 TYR A 524      -9.026  15.900   8.412  1.00  1.050          H  
ATOM   8151  HE2 TYR A 524     -13.194  15.165   9.036  1.00  1.050          H  
ATOM   8152  HH  TYR A 524     -10.490  15.393   6.816  1.00  1.050          H  
ATOM   8153  N   GLY A 525     -10.775  18.304  15.473  1.00  0.600          N  
ATOM   8154  CA  GLY A 525     -10.910  18.319  16.912  1.00  0.610          C  
ATOM   8155  C   GLY A 525     -11.350  19.679  17.467  1.00  0.570          C  
ATOM   8156  O   GLY A 525     -11.369  19.854  18.689  1.00  0.620          O  
ATOM   8157  H   GLY A 525     -10.043  18.890  15.067  1.00  0.720          H  
ATOM   8158 1HA  GLY A 525     -11.621  17.555  17.218  1.00  0.730          H  
ATOM   8159 2HA  GLY A 525      -9.951  18.051  17.353  1.00  0.730          H  
ATOM   8160  N   LEU A 526     -11.685  20.662  16.615  1.00  0.500          N  
ATOM   8161  CA  LEU A 526     -12.046  21.946  17.204  1.00  0.510          C  
ATOM   8162  C   LEU A 526     -13.354  21.801  17.953  1.00  0.540          C  
ATOM   8163  O   LEU A 526     -14.281  21.181  17.421  1.00  0.660          O  
ATOM   8164  CB  LEU A 526     -12.184  23.061  16.148  1.00  0.710          C  
ATOM   8165  CG  LEU A 526     -10.880  23.604  15.490  1.00  0.710          C  
ATOM   8166  CD1 LEU A 526     -11.269  24.508  14.291  1.00  0.710          C  
ATOM   8167  CD2 LEU A 526     -10.058  24.434  16.524  1.00  0.710          C  
ATOM   8168  H   LEU A 526     -11.702  20.516  15.600  1.00  0.600          H  
ATOM   8169  HA  LEU A 526     -11.246  22.207  17.879  1.00  0.610          H  
ATOM   8170 1HB  LEU A 526     -12.803  22.667  15.339  1.00  0.850          H  
ATOM   8171 2HB  LEU A 526     -12.716  23.902  16.600  1.00  0.850          H  
ATOM   8172  HG  LEU A 526     -10.274  22.772  15.139  1.00  0.850          H  
ATOM   8173 1HD1 LEU A 526     -10.378  24.892  13.814  1.00  0.850          H  
ATOM   8174 2HD1 LEU A 526     -11.839  23.921  13.567  1.00  0.850          H  
ATOM   8175 3HD1 LEU A 526     -11.878  25.344  14.637  1.00  0.850          H  
ATOM   8176 1HD2 LEU A 526      -9.160  24.815  16.051  1.00  0.850          H  
ATOM   8177 2HD2 LEU A 526     -10.660  25.269  16.877  1.00  0.850          H  
ATOM   8178 3HD2 LEU A 526      -9.773  23.810  17.368  1.00  0.850          H  
ATOM   8179  N   PRO A 527     -13.459  22.278  19.203  1.00  0.560          N  
ATOM   8180  CA  PRO A 527     -14.670  22.227  19.968  1.00  0.580          C  
ATOM   8181  C   PRO A 527     -15.607  23.194  19.323  1.00  0.470          C  
ATOM   8182  O   PRO A 527     -15.188  24.287  18.963  1.00  1.100          O  
ATOM   8183  CB  PRO A 527     -14.226  22.685  21.360  1.00  0.870          C  
ATOM   8184  CG  PRO A 527     -13.011  23.556  21.096  1.00  0.870          C  
ATOM   8185  CD  PRO A 527     -12.342  22.950  19.867  1.00  0.870          C  
ATOM   8186  HA  PRO A 527     -15.076  21.205  19.970  1.00  0.700          H  
ATOM   8187 1HB  PRO A 527     -15.048  23.229  21.852  1.00  1.040          H  
ATOM   8188 2HB  PRO A 527     -13.997  21.809  21.986  1.00  1.040          H  
ATOM   8189 1HG  PRO A 527     -13.333  24.596  20.929  1.00  1.040          H  
ATOM   8190 2HG  PRO A 527     -12.348  23.568  21.975  1.00  1.040          H  
ATOM   8191 1HD  PRO A 527     -11.963  23.763  19.242  1.00  1.040          H  
ATOM   8192 2HD  PRO A 527     -11.560  22.224  20.157  1.00  1.040          H  
ATOM   8193  N   ILE A 528     -16.850  22.831  19.195  1.00  0.540          N  
ATOM   8194  CA  ILE A 528     -17.811  23.752  18.649  1.00  0.470          C  
ATOM   8195  C   ILE A 528     -18.912  23.787  19.630  1.00  0.590          C  
ATOM   8196  O   ILE A 528     -19.417  22.753  20.058  1.00  1.030          O  
ATOM   8197  CB  ILE A 528     -18.255  23.426  17.206  1.00  0.690          C  
ATOM   8198  CG1 ILE A 528     -16.970  23.488  16.275  1.00  0.690          C  
ATOM   8199  CG2 ILE A 528     -19.361  24.422  16.743  1.00  0.690          C  
ATOM   8200  CD1 ILE A 528     -17.157  23.025  14.869  1.00  0.690          C  
ATOM   8201  H   ILE A 528     -17.156  21.929  19.541  1.00  0.650          H  
ATOM   8202  HA  ILE A 528     -17.375  24.753  18.615  1.00  0.560          H  
ATOM   8203  HB  ILE A 528     -18.656  22.417  17.162  1.00  0.820          H  
ATOM   8204 1HG1 ILE A 528     -16.601  24.518  16.262  1.00  0.820          H  
ATOM   8205 2HG1 ILE A 528     -16.205  22.862  16.701  1.00  0.820          H  
ATOM   8206 1HG2 ILE A 528     -19.672  24.191  15.741  1.00  0.820          H  
ATOM   8207 2HG2 ILE A 528     -20.223  24.347  17.396  1.00  0.820          H  
ATOM   8208 3HG2 ILE A 528     -18.973  25.440  16.773  1.00  0.820          H  
ATOM   8209 1HD1 ILE A 528     -16.210  23.096  14.334  1.00  0.820          H  
ATOM   8210 2HD1 ILE A 528     -17.498  21.993  14.877  1.00  0.820          H  
ATOM   8211 3HD1 ILE A 528     -17.880  23.648  14.383  1.00  0.820          H  
ATOM   8212  N   ARG A 529     -19.219  24.970  20.056  1.00  0.760          N  
ATOM   8213  CA  ARG A 529     -20.258  25.117  21.039  1.00  1.250          C  
ATOM   8214  C   ARG A 529     -21.454  25.787  20.447  1.00  1.240          C  
ATOM   8215  O   ARG A 529     -21.317  26.685  19.602  1.00  1.190          O  
ATOM   8216  CB  ARG A 529     -19.781  25.911  22.255  1.00  1.550          C  
ATOM   8217  CG  ARG A 529     -20.873  26.149  23.323  1.00  1.550          C  
ATOM   8218  CD  ARG A 529     -20.401  26.848  24.500  1.00  1.550          C  
ATOM   8219  NE  ARG A 529     -21.544  27.233  25.336  1.00  1.550          N  
ATOM   8220  CZ  ARG A 529     -21.515  28.122  26.348  1.00  1.550          C  
ATOM   8221  NH1 ARG A 529     -20.386  28.730  26.671  1.00  1.550          N  
ATOM   8222  NH2 ARG A 529     -22.628  28.394  27.023  1.00  1.550          N  
ATOM   8223  H   ARG A 529     -18.736  25.770  19.621  1.00  0.910          H  
ATOM   8224  HA  ARG A 529     -20.563  24.128  21.382  1.00  1.500          H  
ATOM   8225 1HB  ARG A 529     -18.968  25.372  22.737  1.00  1.860          H  
ATOM   8226 2HB  ARG A 529     -19.387  26.873  21.938  1.00  1.860          H  
ATOM   8227 1HG  ARG A 529     -21.664  26.768  22.933  1.00  1.860          H  
ATOM   8228 2HG  ARG A 529     -21.292  25.195  23.642  1.00  1.860          H  
ATOM   8229 1HD  ARG A 529     -19.752  26.193  25.079  1.00  1.860          H  
ATOM   8230 2HD  ARG A 529     -19.859  27.735  24.203  1.00  1.860          H  
ATOM   8231  HE  ARG A 529     -22.437  26.785  25.137  1.00  1.860          H  
ATOM   8232 1HH1 ARG A 529     -19.537  28.529  26.165  1.00  1.860          H  
ATOM   8233 2HH1 ARG A 529     -20.368  29.397  27.430  1.00  1.860          H  
ATOM   8234 1HH2 ARG A 529     -23.530  27.937  26.781  1.00  1.860          H  
ATOM   8235 2HH2 ARG A 529     -22.613  29.058  27.780  1.00  1.860          H  
ATOM   8236  N   TRP A 530     -22.610  25.389  20.940  1.00  1.370          N  
ATOM   8237  CA  TRP A 530     -23.848  26.058  20.650  1.00  1.370          C  
ATOM   8238  C   TRP A 530     -24.598  26.167  21.966  1.00  1.420          C  
ATOM   8239  O   TRP A 530     -24.354  25.385  22.888  1.00  1.650          O  
ATOM   8240  CB  TRP A 530     -24.652  25.374  19.529  1.00  1.920          C  
ATOM   8241  CG  TRP A 530     -24.885  23.959  19.735  1.00  1.920          C  
ATOM   8242  CD1 TRP A 530     -25.948  23.360  20.325  1.00  1.920          C  
ATOM   8243  CD2 TRP A 530     -24.004  22.906  19.314  1.00  1.920          C  
ATOM   8244  NE1 TRP A 530     -25.778  22.001  20.325  1.00  1.920          N  
ATOM   8245  CE2 TRP A 530     -24.586  21.709  19.710  1.00  1.920          C  
ATOM   8246  CE3 TRP A 530     -22.774  22.886  18.644  1.00  1.920          C  
ATOM   8247  CZ2 TRP A 530     -23.982  20.505  19.480  1.00  1.920          C  
ATOM   8248  CZ3 TRP A 530     -22.172  21.677  18.405  1.00  1.920          C  
ATOM   8249  CH2 TRP A 530     -22.761  20.514  18.818  1.00  1.920          C  
ATOM   8250  H   TRP A 530     -22.627  24.606  21.581  1.00  1.640          H  
ATOM   8251  HA  TRP A 530     -23.617  27.054  20.304  1.00  1.640          H  
ATOM   8252 1HB  TRP A 530     -25.622  25.856  19.441  1.00  2.300          H  
ATOM   8253 2HB  TRP A 530     -24.140  25.510  18.577  1.00  2.300          H  
ATOM   8254  HD1 TRP A 530     -26.798  23.883  20.747  1.00  2.300          H  
ATOM   8255  HE1 TRP A 530     -26.418  21.325  20.718  1.00  2.300          H  
ATOM   8256  HE3 TRP A 530     -22.302  23.808  18.322  1.00  2.300          H  
ATOM   8257  HZ2 TRP A 530     -24.423  19.573  19.803  1.00  2.300          H  
ATOM   8258  HZ3 TRP A 530     -21.208  21.663  17.886  1.00  2.300          H  
ATOM   8259  HH2 TRP A 530     -22.251  19.570  18.623  1.00  2.300          H  
ATOM   8260  N   GLU A 531     -25.487  27.133  22.057  1.00  1.300          N  
ATOM   8261  CA  GLU A 531     -26.286  27.331  23.254  1.00  1.420          C  
ATOM   8262  C   GLU A 531     -27.706  27.551  22.828  1.00  1.230          C  
ATOM   8263  O   GLU A 531     -28.009  28.426  22.020  1.00  1.180          O  
ATOM   8264  CB  GLU A 531     -25.772  28.516  24.079  1.00  1.940          C  
ATOM   8265  CG  GLU A 531     -26.594  28.837  25.337  1.00  1.940          C  
ATOM   8266  CD  GLU A 531     -26.555  27.736  26.380  1.00  1.940          C  
ATOM   8267  OE1 GLU A 531     -25.478  27.354  26.794  1.00  1.940          O  
ATOM   8268  OE2 GLU A 531     -27.608  27.273  26.762  1.00  1.940          O  
ATOM   8269  H   GLU A 531     -25.612  27.743  21.250  1.00  1.560          H  
ATOM   8270  HA  GLU A 531     -26.242  26.433  23.870  1.00  1.700          H  
ATOM   8271 1HB  GLU A 531     -24.752  28.312  24.400  1.00  2.330          H  
ATOM   8272 2HB  GLU A 531     -25.747  29.409  23.453  1.00  2.330          H  
ATOM   8273 1HG  GLU A 531     -26.197  29.748  25.781  1.00  2.330          H  
ATOM   8274 2HG  GLU A 531     -27.628  29.033  25.055  1.00  2.330          H  
ATOM   8275  N   ALA A 532     -28.589  26.708  23.337  1.00  1.230          N  
ATOM   8276  CA  ALA A 532     -29.999  26.750  22.987  1.00  1.050          C  
ATOM   8277  C   ALA A 532     -30.174  26.701  21.470  1.00  0.630          C  
ATOM   8278  O   ALA A 532     -31.081  27.339  20.932  1.00  0.820          O  
ATOM   8279  CB  ALA A 532     -30.654  28.002  23.559  1.00  1.540          C  
ATOM   8280  H   ALA A 532     -28.265  26.031  24.018  1.00  1.480          H  
ATOM   8281  HA  ALA A 532     -30.482  25.871  23.414  1.00  1.260          H  
ATOM   8282 1HB  ALA A 532     -31.714  28.002  23.307  1.00  1.850          H  
ATOM   8283 2HB  ALA A 532     -30.537  28.008  24.643  1.00  1.850          H  
ATOM   8284 3HB  ALA A 532     -30.188  28.892  23.142  1.00  1.850          H  
ATOM   8285  N   GLY A 533     -29.286  25.948  20.805  1.00  0.500          N  
ATOM   8286  CA  GLY A 533     -29.237  25.734  19.361  1.00  0.720          C  
ATOM   8287  C   GLY A 533     -28.504  26.818  18.549  1.00  0.680          C  
ATOM   8288  O   GLY A 533     -28.349  26.683  17.338  1.00  1.080          O  
ATOM   8289  H   GLY A 533     -28.609  25.441  21.356  1.00  0.600          H  
ATOM   8290 1HA  GLY A 533     -28.741  24.781  19.177  1.00  0.860          H  
ATOM   8291 2HA  GLY A 533     -30.241  25.605  18.984  1.00  0.860          H  
ATOM   8292  N   GLU A 534     -28.042  27.883  19.178  1.00  0.680          N  
ATOM   8293  CA  GLU A 534     -27.362  28.933  18.433  1.00  1.070          C  
ATOM   8294  C   GLU A 534     -25.842  28.753  18.559  1.00  1.050          C  
ATOM   8295  O   GLU A 534     -25.365  28.438  19.638  1.00  1.050          O  
ATOM   8296  CB  GLU A 534     -27.800  30.312  18.954  1.00  1.340          C  
ATOM   8297  CG  GLU A 534     -27.261  31.514  18.163  1.00  1.340          C  
ATOM   8298  CD  GLU A 534     -27.736  32.844  18.681  1.00  1.340          C  
ATOM   8299  OE1 GLU A 534     -28.374  32.875  19.702  1.00  1.340          O  
ATOM   8300  OE2 GLU A 534     -27.478  33.832  18.036  1.00  1.340          O  
ATOM   8301  H   GLU A 534     -28.190  27.997  20.185  1.00  0.820          H  
ATOM   8302  HA  GLU A 534     -27.679  28.865  17.401  1.00  1.280          H  
ATOM   8303 1HB  GLU A 534     -28.889  30.367  18.950  1.00  1.610          H  
ATOM   8304 2HB  GLU A 534     -27.475  30.420  19.992  1.00  1.610          H  
ATOM   8305 1HG  GLU A 534     -26.170  31.505  18.195  1.00  1.610          H  
ATOM   8306 2HG  GLU A 534     -27.574  31.416  17.127  1.00  1.610          H  
ATOM   8307  N   PRO A 535     -25.029  28.923  17.512  1.00  1.230          N  
ATOM   8308  CA  PRO A 535     -23.582  28.851  17.600  1.00  1.220          C  
ATOM   8309  C   PRO A 535     -23.021  29.841  18.639  1.00  1.400          C  
ATOM   8310  O   PRO A 535     -23.493  30.977  18.778  1.00  1.680          O  
ATOM   8311  CB  PRO A 535     -23.144  29.279  16.195  1.00  1.830          C  
ATOM   8312  CG  PRO A 535     -24.291  28.925  15.310  1.00  1.830          C  
ATOM   8313  CD  PRO A 535     -25.539  29.145  16.154  1.00  1.830          C  
ATOM   8314  HA  PRO A 535     -23.272  27.819  17.827  1.00  1.460          H  
ATOM   8315 1HB  PRO A 535     -22.905  30.359  16.182  1.00  2.200          H  
ATOM   8316 2HB  PRO A 535     -22.224  28.747  15.923  1.00  2.200          H  
ATOM   8317 1HG  PRO A 535     -24.265  29.572  14.415  1.00  2.200          H  
ATOM   8318 2HG  PRO A 535     -24.183  27.916  14.969  1.00  2.200          H  
ATOM   8319 1HD  PRO A 535     -25.918  30.163  16.023  1.00  2.200          H  
ATOM   8320 2HD  PRO A 535     -26.273  28.372  15.886  1.00  2.200          H  
ATOM   8321  N   VAL A 536     -21.983  29.395  19.325  1.00  1.330          N  
ATOM   8322  CA  VAL A 536     -21.276  30.210  20.315  1.00  1.540          C  
ATOM   8323  C   VAL A 536     -19.833  30.419  19.869  1.00  1.470          C  
ATOM   8324  O   VAL A 536     -19.298  31.526  19.945  1.00  2.350          O  
ATOM   8325  CB  VAL A 536     -21.337  29.558  21.703  1.00  2.070          C  
ATOM   8326  CG1 VAL A 536     -20.523  30.353  22.717  1.00  2.070          C  
ATOM   8327  CG2 VAL A 536     -22.784  29.486  22.151  1.00  2.070          C  
ATOM   8328  H   VAL A 536     -21.679  28.436  19.170  1.00  1.600          H  
ATOM   8329  HA  VAL A 536     -21.762  31.185  20.375  1.00  1.850          H  
ATOM   8330  HB  VAL A 536     -20.929  28.575  21.639  1.00  2.490          H  
ATOM   8331 1HG1 VAL A 536     -20.584  29.880  23.687  1.00  2.490          H  
ATOM   8332 2HG1 VAL A 536     -19.479  30.402  22.411  1.00  2.490          H  
ATOM   8333 3HG1 VAL A 536     -20.924  31.365  22.788  1.00  2.490          H  
ATOM   8334 1HG2 VAL A 536     -22.843  29.010  23.122  1.00  2.490          H  
ATOM   8335 2HG2 VAL A 536     -23.195  30.491  22.215  1.00  2.490          H  
ATOM   8336 3HG2 VAL A 536     -23.357  28.927  21.445  1.00  2.490          H  
ATOM   8337  N   ASN A 537     -19.188  29.328  19.443  1.00  0.810          N  
ATOM   8338  CA  ASN A 537     -17.800  29.396  19.006  1.00  0.760          C  
ATOM   8339  C   ASN A 537     -17.682  28.591  17.734  1.00  0.810          C  
ATOM   8340  O   ASN A 537     -17.653  27.360  17.764  1.00  1.200          O  
ATOM   8341  CB  ASN A 537     -16.822  28.922  20.062  1.00  1.080          C  
ATOM   8342  CG  ASN A 537     -15.355  29.164  19.644  1.00  1.080          C  
ATOM   8343  OD1 ASN A 537     -15.009  29.317  18.447  1.00  1.080          O  
ATOM   8344  ND2 ASN A 537     -14.482  29.217  20.634  1.00  1.080          N  
ATOM   8345  H   ASN A 537     -19.706  28.451  19.400  1.00  0.970          H  
ATOM   8346  HA  ASN A 537     -17.555  30.430  18.758  1.00  0.910          H  
ATOM   8347 1HB  ASN A 537     -17.019  29.446  20.999  1.00  1.300          H  
ATOM   8348 2HB  ASN A 537     -16.968  27.856  20.244  1.00  1.300          H  
ATOM   8349 1HD2 ASN A 537     -13.514  29.385  20.445  1.00  1.300          H  
ATOM   8350 2HD2 ASN A 537     -14.788  29.098  21.581  1.00  1.300          H  
ATOM   8351  N   VAL A 538     -17.658  29.318  16.616  1.00  0.680          N  
ATOM   8352  CA  VAL A 538     -17.689  28.769  15.263  1.00  0.670          C  
ATOM   8353  C   VAL A 538     -16.334  28.204  14.875  1.00  1.190          C  
ATOM   8354  O   VAL A 538     -16.199  27.498  13.875  1.00  1.840          O  
ATOM   8355  CB  VAL A 538     -18.223  29.848  14.287  1.00  0.940          C  
ATOM   8356  CG1 VAL A 538     -18.144  29.408  12.803  1.00  0.940          C  
ATOM   8357  CG2 VAL A 538     -19.687  30.119  14.657  1.00  0.940          C  
ATOM   8358  H   VAL A 538     -17.648  30.324  16.726  1.00  0.820          H  
ATOM   8359  HA  VAL A 538     -18.403  27.944  15.250  1.00  0.800          H  
ATOM   8360  HB  VAL A 538     -17.635  30.758  14.398  1.00  1.130          H  
ATOM   8361 1HG1 VAL A 538     -18.551  30.202  12.180  1.00  1.130          H  
ATOM   8362 2HG1 VAL A 538     -17.115  29.225  12.505  1.00  1.130          H  
ATOM   8363 3HG1 VAL A 538     -18.725  28.504  12.656  1.00  1.130          H  
ATOM   8364 1HG2 VAL A 538     -20.086  30.885  14.010  1.00  1.130          H  
ATOM   8365 2HG2 VAL A 538     -20.262  29.206  14.532  1.00  1.130          H  
ATOM   8366 3HG2 VAL A 538     -19.762  30.454  15.690  1.00  1.130          H  
ATOM   8367  N   GLY A 539     -15.339  28.460  15.702  1.00  1.370          N  
ATOM   8368  CA  GLY A 539     -14.008  27.911  15.514  1.00  2.080          C  
ATOM   8369  C   GLY A 539     -13.028  29.010  15.257  1.00  1.500          C  
ATOM   8370  O   GLY A 539     -13.216  29.855  14.379  1.00  1.840          O  
ATOM   8371  H   GLY A 539     -15.506  29.013  16.541  1.00  1.640          H  
ATOM   8372 1HA  GLY A 539     -13.717  27.358  16.409  1.00  2.500          H  
ATOM   8373 2HA  GLY A 539     -14.007  27.208  14.683  1.00  2.500          H  
ATOM   8374  N   ALA A 540     -11.981  29.024  16.043  1.00  1.490          N  
ATOM   8375  CA  ALA A 540     -10.986  30.052  15.894  1.00  1.050          C  
ATOM   8376  C   ALA A 540     -10.338  29.956  14.511  1.00  0.960          C  
ATOM   8377  O   ALA A 540     -10.212  28.873  13.936  1.00  0.950          O  
ATOM   8378  CB  ALA A 540     -10.016  29.930  17.031  1.00  1.650          C  
ATOM   8379  H   ALA A 540     -11.879  28.311  16.749  1.00  1.790          H  
ATOM   8380  HA  ALA A 540     -11.471  31.027  15.950  1.00  1.260          H  
ATOM   8381 1HB  ALA A 540      -9.242  30.697  16.957  1.00  1.980          H  
ATOM   8382 2HB  ALA A 540     -10.543  30.036  17.977  1.00  1.980          H  
ATOM   8383 3HB  ALA A 540      -9.608  28.977  16.980  1.00  1.980          H  
ATOM   8384  N   GLN A 541      -9.965  31.108  13.966  1.00  0.920          N  
ATOM   8385  CA  GLN A 541      -9.322  31.182  12.665  1.00  0.850          C  
ATOM   8386  C   GLN A 541      -7.820  31.329  12.805  1.00  0.820          C  
ATOM   8387  O   GLN A 541      -7.332  31.772  13.845  1.00  0.890          O  
ATOM   8388  CB  GLN A 541      -9.929  32.332  11.870  1.00  1.220          C  
ATOM   8389  CG  GLN A 541     -11.428  32.159  11.665  1.00  1.220          C  
ATOM   8390  CD  GLN A 541     -11.719  30.937  10.835  1.00  1.220          C  
ATOM   8391  OE1 GLN A 541     -11.256  30.867   9.694  1.00  1.220          O  
ATOM   8392  NE2 GLN A 541     -12.449  29.967  11.385  1.00  1.220          N  
ATOM   8393  H   GLN A 541     -10.115  31.960  14.485  1.00  1.100          H  
ATOM   8394  HA  GLN A 541      -9.509  30.252  12.130  1.00  1.020          H  
ATOM   8395 1HB  GLN A 541      -9.756  33.272  12.392  1.00  1.460          H  
ATOM   8396 2HB  GLN A 541      -9.448  32.402  10.895  1.00  1.460          H  
ATOM   8397 1HG  GLN A 541     -11.918  32.032  12.632  1.00  1.460          H  
ATOM   8398 2HG  GLN A 541     -11.827  33.031  11.151  1.00  1.460          H  
ATOM   8399 1HE2 GLN A 541     -12.650  29.132  10.869  1.00  1.460          H  
ATOM   8400 2HE2 GLN A 541     -12.806  30.049  12.353  1.00  1.460          H  
ATOM   8401  N   LEU A 542      -7.094  30.983  11.748  1.00  0.710          N  
ATOM   8402  CA  LEU A 542      -5.642  31.115  11.742  1.00  0.680          C  
ATOM   8403  C   LEU A 542      -5.229  32.567  11.621  1.00  0.700          C  
ATOM   8404  O   LEU A 542      -5.914  33.379  10.998  1.00  0.730          O  
ATOM   8405  CB  LEU A 542      -5.017  30.393  10.532  1.00  0.960          C  
ATOM   8406  CG  LEU A 542      -5.148  28.864  10.393  1.00  0.960          C  
ATOM   8407  CD1 LEU A 542      -4.600  28.494   9.076  1.00  0.960          C  
ATOM   8408  CD2 LEU A 542      -4.357  28.153  11.431  1.00  0.960          C  
ATOM   8409  H   LEU A 542      -7.566  30.627  10.928  1.00  0.850          H  
ATOM   8410  HA  LEU A 542      -5.244  30.720  12.676  1.00  0.820          H  
ATOM   8411 1HB  LEU A 542      -5.458  30.821   9.634  1.00  1.160          H  
ATOM   8412 2HB  LEU A 542      -3.950  30.633  10.518  1.00  1.160          H  
ATOM   8413  HG  LEU A 542      -6.197  28.574  10.451  1.00  1.160          H  
ATOM   8414 1HD1 LEU A 542      -4.674  27.426   8.923  1.00  1.160          H  
ATOM   8415 2HD1 LEU A 542      -5.152  29.012   8.312  1.00  1.160          H  
ATOM   8416 3HD1 LEU A 542      -3.561  28.792   9.031  1.00  1.160          H  
ATOM   8417 1HD2 LEU A 542      -4.454  27.075  11.287  1.00  1.160          H  
ATOM   8418 2HD2 LEU A 542      -3.311  28.440  11.342  1.00  1.160          H  
ATOM   8419 3HD2 LEU A 542      -4.712  28.415  12.393  1.00  1.160          H  
ATOM   8420  N   THR A 543      -4.077  32.893  12.176  1.00  0.700          N  
ATOM   8421  CA  THR A 543      -3.509  34.212  11.964  1.00  0.730          C  
ATOM   8422  C   THR A 543      -2.094  34.088  11.453  1.00  0.720          C  
ATOM   8423  O   THR A 543      -1.555  32.985  11.378  1.00  0.700          O  
ATOM   8424  CB  THR A 543      -3.569  35.096  13.212  1.00  1.010          C  
ATOM   8425  OG1 THR A 543      -3.175  36.416  12.818  1.00  1.010          O  
ATOM   8426  CG2 THR A 543      -2.685  34.562  14.341  1.00  1.010          C  
ATOM   8427  H   THR A 543      -3.569  32.209  12.737  1.00  0.840          H  
ATOM   8428  HA  THR A 543      -4.086  34.719  11.192  1.00  0.880          H  
ATOM   8429  HB  THR A 543      -4.601  35.135  13.563  1.00  1.210          H  
ATOM   8430  HG1 THR A 543      -3.376  37.035  13.532  1.00  1.210          H  
ATOM   8431 1HG2 THR A 543      -2.763  35.222  15.203  1.00  1.210          H  
ATOM   8432 2HG2 THR A 543      -3.025  33.571  14.618  1.00  1.210          H  
ATOM   8433 3HG2 THR A 543      -1.674  34.506  14.040  1.00  1.210          H  
ATOM   8434  N   THR A 544      -1.446  35.209  11.165  1.00  0.740          N  
ATOM   8435  CA  THR A 544      -0.100  35.151  10.586  1.00  0.730          C  
ATOM   8436  C   THR A 544       0.959  34.690  11.577  1.00  0.750          C  
ATOM   8437  O   THR A 544       2.031  34.217  11.194  1.00  0.740          O  
ATOM   8438  CB  THR A 544       0.288  36.505   9.975  1.00  1.030          C  
ATOM   8439  OG1 THR A 544       0.253  37.524  10.986  1.00  1.030          O  
ATOM   8440  CG2 THR A 544      -0.697  36.843   8.861  1.00  1.030          C  
ATOM   8441  H   THR A 544      -1.914  36.102  11.321  1.00  0.890          H  
ATOM   8442  HA  THR A 544      -0.124  34.443   9.765  1.00  0.880          H  
ATOM   8443  HB  THR A 544       1.292  36.450   9.561  1.00  1.230          H  
ATOM   8444  HG1 THR A 544       1.035  37.450  11.558  1.00  1.230          H  
ATOM   8445 1HG2 THR A 544      -0.422  37.801   8.426  1.00  1.230          H  
ATOM   8446 2HG2 THR A 544      -0.659  36.067   8.091  1.00  1.230          H  
ATOM   8447 3HG2 THR A 544      -1.706  36.905   9.259  1.00  1.230          H  
ATOM   8448  N   GLU A 545       0.642  34.780  12.853  1.00  0.770          N  
ATOM   8449  CA  GLU A 545       1.539  34.353  13.906  1.00  0.780          C  
ATOM   8450  C   GLU A 545       1.296  32.898  14.312  1.00  0.770          C  
ATOM   8451  O   GLU A 545       1.949  32.399  15.229  1.00  0.780          O  
ATOM   8452  CB  GLU A 545       1.400  35.256  15.130  1.00  1.090          C  
ATOM   8453  CG  GLU A 545       1.762  36.711  14.877  1.00  1.090          C  
ATOM   8454  CD  GLU A 545       3.207  36.908  14.469  1.00  1.090          C  
ATOM   8455  OE1 GLU A 545       4.065  36.214  14.978  1.00  1.090          O  
ATOM   8456  OE2 GLU A 545       3.446  37.760  13.645  1.00  1.090          O  
ATOM   8457  H   GLU A 545      -0.251  35.190  13.087  1.00  0.920          H  
ATOM   8458  HA  GLU A 545       2.558  34.434  13.538  1.00  0.940          H  
ATOM   8459 1HB  GLU A 545       0.373  35.222  15.490  1.00  1.310          H  
ATOM   8460 2HB  GLU A 545       2.041  34.886  15.930  1.00  1.310          H  
ATOM   8461 1HG  GLU A 545       1.119  37.100  14.088  1.00  1.310          H  
ATOM   8462 2HG  GLU A 545       1.564  37.284  15.782  1.00  1.310          H  
ATOM   8463  N   THR A 546       0.343  32.217  13.665  1.00  0.740          N  
ATOM   8464  CA  THR A 546       0.065  30.839  14.028  1.00  0.720          C  
ATOM   8465  C   THR A 546       1.123  29.936  13.438  1.00  0.720          C  
ATOM   8466  O   THR A 546       1.444  30.028  12.252  1.00  0.710          O  
ATOM   8467  CB  THR A 546      -1.326  30.346  13.537  1.00  1.020          C  
ATOM   8468  OG1 THR A 546      -2.371  31.149  14.103  1.00  1.020          O  
ATOM   8469  CG2 THR A 546      -1.571  28.879  13.923  1.00  1.020          C  
ATOM   8470  H   THR A 546      -0.184  32.639  12.897  1.00  0.890          H  
ATOM   8471  HA  THR A 546       0.103  30.746  15.114  1.00  0.860          H  
ATOM   8472  HB  THR A 546      -1.369  30.435  12.449  1.00  1.220          H  
ATOM   8473  HG1 THR A 546      -2.266  31.177  15.064  1.00  1.220          H  
ATOM   8474 1HG2 THR A 546      -2.533  28.578  13.566  1.00  1.220          H  
ATOM   8475 2HG2 THR A 546      -0.822  28.233  13.487  1.00  1.220          H  
ATOM   8476 3HG2 THR A 546      -1.544  28.776  15.005  1.00  1.220          H  
ATOM   8477  N   GLU A 547       1.662  29.052  14.271  1.00  0.720          N  
ATOM   8478  CA  GLU A 547       2.628  28.057  13.830  1.00  0.710          C  
ATOM   8479  C   GLU A 547       1.902  26.830  13.306  1.00  0.680          C  
ATOM   8480  O   GLU A 547       1.075  26.241  14.016  1.00  0.700          O  
ATOM   8481  CB  GLU A 547       3.588  27.706  14.964  1.00  1.000          C  
ATOM   8482  CG  GLU A 547       4.537  28.829  15.357  1.00  1.000          C  
ATOM   8483  CD  GLU A 547       5.513  28.425  16.435  1.00  1.000          C  
ATOM   8484  OE1 GLU A 547       6.295  27.543  16.187  1.00  1.000          O  
ATOM   8485  OE2 GLU A 547       5.471  28.979  17.509  1.00  1.000          O  
ATOM   8486  H   GLU A 547       1.376  29.070  15.240  1.00  0.860          H  
ATOM   8487  HA  GLU A 547       3.211  28.455  13.015  1.00  0.850          H  
ATOM   8488 1HB  GLU A 547       3.010  27.482  15.846  1.00  1.200          H  
ATOM   8489 2HB  GLU A 547       4.151  26.837  14.720  1.00  1.200          H  
ATOM   8490 1HG  GLU A 547       5.098  29.121  14.472  1.00  1.200          H  
ATOM   8491 2HG  GLU A 547       3.956  29.691  15.688  1.00  1.200          H  
ATOM   8492  N   VAL A 548       2.204  26.451  12.060  1.00  0.650          N  
ATOM   8493  CA  VAL A 548       1.557  25.306  11.424  1.00  0.620          C  
ATOM   8494  C   VAL A 548       2.523  24.306  10.790  1.00  0.600          C  
ATOM   8495  O   VAL A 548       3.686  24.616  10.511  1.00  0.620          O  
ATOM   8496  CB  VAL A 548       0.570  25.772  10.308  1.00  0.880          C  
ATOM   8497  CG1 VAL A 548      -0.525  26.659  10.891  1.00  0.880          C  
ATOM   8498  CG2 VAL A 548       1.334  26.536   9.181  1.00  0.880          C  
ATOM   8499  H   VAL A 548       2.890  27.007  11.540  1.00  0.780          H  
ATOM   8500  HA  VAL A 548       0.991  24.781  12.187  1.00  0.740          H  
ATOM   8501  HB  VAL A 548       0.088  24.890   9.892  1.00  1.060          H  
ATOM   8502 1HG1 VAL A 548      -1.225  26.947  10.105  1.00  1.060          H  
ATOM   8503 2HG1 VAL A 548      -1.046  26.105  11.657  1.00  1.060          H  
ATOM   8504 3HG1 VAL A 548      -0.080  27.553  11.320  1.00  1.060          H  
ATOM   8505 1HG2 VAL A 548       0.635  26.835   8.404  1.00  1.060          H  
ATOM   8506 2HG2 VAL A 548       1.813  27.428   9.599  1.00  1.060          H  
ATOM   8507 3HG2 VAL A 548       2.097  25.893   8.746  1.00  1.060          H  
ATOM   8508  N   HIS A 549       2.003  23.108  10.522  1.00  0.570          N  
ATOM   8509  CA  HIS A 549       2.739  22.071   9.791  1.00  0.570          C  
ATOM   8510  C   HIS A 549       1.737  21.094   9.184  1.00  0.550          C  
ATOM   8511  O   HIS A 549       0.555  21.111   9.541  1.00  0.540          O  
ATOM   8512  CB  HIS A 549       3.755  21.338  10.692  1.00  0.800          C  
ATOM   8513  CG  HIS A 549       3.194  20.447  11.737  1.00  0.800          C  
ATOM   8514  ND1 HIS A 549       2.591  20.917  12.852  1.00  0.800          N  
ATOM   8515  CD2 HIS A 549       3.216  19.105  11.859  1.00  0.800          C  
ATOM   8516  CE1 HIS A 549       2.239  19.915  13.625  1.00  0.800          C  
ATOM   8517  NE2 HIS A 549       2.614  18.797  13.051  1.00  0.800          N  
ATOM   8518  H   HIS A 549       1.048  22.932  10.849  1.00  0.680          H  
ATOM   8519  HA  HIS A 549       3.294  22.524   8.968  1.00  0.680          H  
ATOM   8520 1HB  HIS A 549       4.430  20.743  10.073  1.00  0.960          H  
ATOM   8521 2HB  HIS A 549       4.371  22.074  11.202  1.00  0.960          H  
ATOM   8522  HD1 HIS A 549       2.371  21.874  13.020  1.00  0.960          H  
ATOM   8523  HD2 HIS A 549       3.613  18.319  11.228  1.00  0.960          H  
ATOM   8524  HE1 HIS A 549       1.727  20.100  14.571  1.00  0.960          H  
ATOM   8525  N   MET A 550       2.183  20.257   8.252  1.00  0.550          N  
ATOM   8526  CA  MET A 550       1.262  19.280   7.659  1.00  0.540          C  
ATOM   8527  C   MET A 550       0.879  18.239   8.695  1.00  0.530          C  
ATOM   8528  O   MET A 550       1.689  17.866   9.535  1.00  0.550          O  
ATOM   8529  CB  MET A 550       1.851  18.643   6.401  1.00  0.760          C  
ATOM   8530  CG  MET A 550       2.131  19.638   5.239  1.00  0.760          C  
ATOM   8531  SD  MET A 550       0.668  20.552   4.541  1.00  0.760          S  
ATOM   8532  CE  MET A 550      -0.333  19.360   3.643  1.00  0.760          C  
ATOM   8533  H   MET A 550       3.159  20.285   7.983  1.00  0.660          H  
ATOM   8534  HA  MET A 550       0.345  19.779   7.372  1.00  0.650          H  
ATOM   8535 1HB  MET A 550       2.792  18.155   6.646  1.00  0.910          H  
ATOM   8536 2HB  MET A 550       1.176  17.869   6.037  1.00  0.910          H  
ATOM   8537 1HG  MET A 550       2.825  20.376   5.614  1.00  0.910          H  
ATOM   8538 2HG  MET A 550       2.620  19.112   4.436  1.00  0.910          H  
ATOM   8539 1HE  MET A 550      -1.188  19.871   3.206  1.00  0.910          H  
ATOM   8540 2HE  MET A 550       0.253  18.912   2.853  1.00  0.910          H  
ATOM   8541 3HE  MET A 550      -0.681  18.582   4.327  1.00  0.910          H  
ATOM   8542  N   LEU A 551      -0.351  17.754   8.612  1.00  0.520          N  
ATOM   8543  CA  LEU A 551      -0.884  16.764   9.533  1.00  0.510          C  
ATOM   8544  C   LEU A 551      -0.037  15.498   9.607  1.00  0.520          C  
ATOM   8545  O   LEU A 551       0.384  15.104  10.693  1.00  0.530          O  
ATOM   8546  CB  LEU A 551      -2.354  16.513   9.092  1.00  0.720          C  
ATOM   8547  CG  LEU A 551      -3.241  15.463   9.795  1.00  0.720          C  
ATOM   8548  CD1 LEU A 551      -3.378  15.799  11.192  1.00  0.720          C  
ATOM   8549  CD2 LEU A 551      -4.627  15.507   9.163  1.00  0.720          C  
ATOM   8550  H   LEU A 551      -0.972  18.121   7.896  1.00  0.620          H  
ATOM   8551  HA  LEU A 551      -0.869  17.194  10.514  1.00  0.610          H  
ATOM   8552 1HB  LEU A 551      -2.879  17.465   9.190  1.00  0.860          H  
ATOM   8553 2HB  LEU A 551      -2.349  16.267   8.032  1.00  0.860          H  
ATOM   8554  HG  LEU A 551      -2.820  14.484   9.698  1.00  0.860          H  
ATOM   8555 1HD1 LEU A 551      -4.023  15.115  11.698  1.00  0.860          H  
ATOM   8556 2HD1 LEU A 551      -2.409  15.779  11.660  1.00  0.860          H  
ATOM   8557 3HD1 LEU A 551      -3.809  16.786  11.233  1.00  0.860          H  
ATOM   8558 1HD2 LEU A 551      -5.279  14.792   9.645  1.00  0.860          H  
ATOM   8559 2HD2 LEU A 551      -5.041  16.507   9.288  1.00  0.860          H  
ATOM   8560 3HD2 LEU A 551      -4.576  15.283   8.112  1.00  0.860          H  
ATOM   8561  N   GLN A 552       0.222  14.866   8.476  1.00  0.520          N  
ATOM   8562  CA  GLN A 552       1.072  13.675   8.435  1.00  0.550          C  
ATOM   8563  C   GLN A 552       1.856  13.737   7.138  1.00  0.590          C  
ATOM   8564  O   GLN A 552       1.390  14.325   6.155  1.00  0.560          O  
ATOM   8565  CB  GLN A 552       0.287  12.362   8.564  1.00  0.760          C  
ATOM   8566  CG  GLN A 552      -0.496  12.209   9.870  1.00  0.760          C  
ATOM   8567  CD  GLN A 552      -1.142  10.867  10.031  1.00  0.760          C  
ATOM   8568  OE1 GLN A 552      -1.190  10.059   9.092  1.00  0.760          O  
ATOM   8569  NE2 GLN A 552      -1.635  10.602  11.229  1.00  0.760          N  
ATOM   8570  H   GLN A 552      -0.136  15.259   7.617  1.00  0.620          H  
ATOM   8571  HA  GLN A 552       1.785  13.714   9.257  1.00  0.660          H  
ATOM   8572 1HB  GLN A 552      -0.380  12.265   7.771  1.00  0.910          H  
ATOM   8573 2HB  GLN A 552       0.975  11.529   8.493  1.00  0.910          H  
ATOM   8574 1HG  GLN A 552       0.177  12.371  10.714  1.00  0.910          H  
ATOM   8575 2HG  GLN A 552      -1.277  12.935   9.898  1.00  0.910          H  
ATOM   8576 1HE2 GLN A 552      -2.088   9.727  11.439  1.00  0.910          H  
ATOM   8577 2HE2 GLN A 552      -1.577  11.268  12.010  1.00  0.910          H  
ATOM   8578  N   ASP A 553       3.026  13.111   7.067  1.00  0.670          N  
ATOM   8579  CA  ASP A 553       3.782  13.245   5.818  1.00  0.740          C  
ATOM   8580  C   ASP A 553       3.372  12.302   4.715  1.00  0.560          C  
ATOM   8581  O   ASP A 553       3.916  12.371   3.613  1.00  0.470          O  
ATOM   8582  CB  ASP A 553       5.276  13.118   6.037  1.00  1.010          C  
ATOM   8583  CG  ASP A 553       5.712  11.802   6.589  1.00  1.010          C  
ATOM   8584  OD1 ASP A 553       4.888  10.910   6.721  1.00  1.010          O  
ATOM   8585  OD2 ASP A 553       6.865  11.697   6.919  1.00  1.010          O  
ATOM   8586  H   ASP A 553       3.380  12.543   7.843  1.00  0.800          H  
ATOM   8587  HA  ASP A 553       3.620  14.260   5.452  1.00  0.890          H  
ATOM   8588 1HB  ASP A 553       5.774  13.249   5.076  1.00  1.210          H  
ATOM   8589 2HB  ASP A 553       5.605  13.894   6.639  1.00  1.210          H  
ATOM   8590  N   GLY A 554       2.382  11.479   4.983  1.00  0.610          N  
ATOM   8591  CA  GLY A 554       1.862  10.552   4.003  1.00  0.530          C  
ATOM   8592  C   GLY A 554       0.538  11.025   3.428  1.00  0.500          C  
ATOM   8593  O   GLY A 554      -0.057  10.357   2.581  1.00  0.470          O  
ATOM   8594  H   GLY A 554       2.013  11.493   5.921  1.00  0.730          H  
ATOM   8595 1HA  GLY A 554       2.588  10.393   3.207  1.00  0.640          H  
ATOM   8596 2HA  GLY A 554       1.712   9.599   4.489  1.00  0.640          H  
ATOM   8597  N   ILE A 555       0.064  12.181   3.882  1.00  0.530          N  
ATOM   8598  CA  ILE A 555      -1.239  12.642   3.444  1.00  0.510          C  
ATOM   8599  C   ILE A 555      -1.304  13.243   2.071  1.00  0.490          C  
ATOM   8600  O   ILE A 555      -2.311  13.059   1.394  1.00  0.460          O  
ATOM   8601  CB  ILE A 555      -1.930  13.530   4.480  1.00  0.720          C  
ATOM   8602  CG1 ILE A 555      -2.285  12.629   5.677  1.00  0.720          C  
ATOM   8603  CG2 ILE A 555      -3.163  14.204   3.890  1.00  0.720          C  
ATOM   8604  CD1 ILE A 555      -2.743  13.348   6.903  1.00  0.720          C  
ATOM   8605  H   ILE A 555       0.606  12.742   4.548  1.00  0.640          H  
ATOM   8606  HA  ILE A 555      -1.869  11.757   3.399  1.00  0.610          H  
ATOM   8607  HB  ILE A 555      -1.229  14.290   4.832  1.00  0.870          H  
ATOM   8608 1HG1 ILE A 555      -3.074  11.945   5.372  1.00  0.870          H  
ATOM   8609 2HG1 ILE A 555      -1.416  12.041   5.906  1.00  0.870          H  
ATOM   8610 1HG2 ILE A 555      -3.632  14.818   4.641  1.00  0.870          H  
ATOM   8611 2HG2 ILE A 555      -2.896  14.839   3.059  1.00  0.870          H  
ATOM   8612 3HG2 ILE A 555      -3.859  13.434   3.549  1.00  0.870          H  
ATOM   8613 1HD1 ILE A 555      -2.955  12.637   7.694  1.00  0.870          H  
ATOM   8614 2HD1 ILE A 555      -1.977  14.017   7.231  1.00  0.870          H  
ATOM   8615 3HD1 ILE A 555      -3.632  13.902   6.680  1.00  0.870          H  
ATOM   8616  N   ALA A 556      -0.329  14.054   1.670  1.00  0.500          N  
ATOM   8617  CA  ALA A 556      -0.480  14.694   0.375  1.00  0.500          C  
ATOM   8618  C   ALA A 556       0.827  14.927  -0.379  1.00  0.520          C  
ATOM   8619  O   ALA A 556       1.911  14.976   0.214  1.00  0.540          O  
ATOM   8620  CB  ALA A 556      -1.190  16.022   0.580  1.00  0.700          C  
ATOM   8621  H   ALA A 556       0.491  14.204   2.238  1.00  0.600          H  
ATOM   8622  HA  ALA A 556      -1.088  14.035  -0.235  1.00  0.600          H  
ATOM   8623 1HB  ALA A 556      -1.366  16.469  -0.377  1.00  0.840          H  
ATOM   8624 2HB  ALA A 556      -2.125  15.856   1.073  1.00  0.840          H  
ATOM   8625 3HB  ALA A 556      -0.575  16.678   1.188  1.00  0.840          H  
ATOM   8626  N   ARG A 557       0.691  15.061  -1.705  1.00  0.530          N  
ATOM   8627  CA  ARG A 557       1.813  15.346  -2.621  1.00  0.550          C  
ATOM   8628  C   ARG A 557       1.432  16.304  -3.740  1.00  0.530          C  
ATOM   8629  O   ARG A 557       0.293  16.285  -4.230  1.00  0.510          O  
ATOM   8630  CB  ARG A 557       2.373  14.088  -3.305  1.00  0.760          C  
ATOM   8631  CG  ARG A 557       3.065  13.017  -2.430  1.00  0.760          C  
ATOM   8632  CD  ARG A 557       4.371  13.492  -1.914  1.00  0.760          C  
ATOM   8633  NE  ARG A 557       5.118  12.464  -1.184  1.00  0.760          N  
ATOM   8634  CZ  ARG A 557       4.924  12.129   0.121  1.00  0.760          C  
ATOM   8635  NH1 ARG A 557       3.969  12.700   0.851  1.00  0.760          N  
ATOM   8636  NH2 ARG A 557       5.710  11.221   0.670  1.00  0.760          N  
ATOM   8637  H   ARG A 557      -0.274  15.010  -2.060  1.00  0.640          H  
ATOM   8638  HA  ARG A 557       2.608  15.816  -2.044  1.00  0.660          H  
ATOM   8639 1HB  ARG A 557       1.576  13.600  -3.855  1.00  0.910          H  
ATOM   8640 2HB  ARG A 557       3.110  14.406  -4.047  1.00  0.910          H  
ATOM   8641 1HG  ARG A 557       2.439  12.775  -1.581  1.00  0.910          H  
ATOM   8642 2HG  ARG A 557       3.243  12.126  -3.009  1.00  0.910          H  
ATOM   8643 1HD  ARG A 557       4.982  13.805  -2.760  1.00  0.910          H  
ATOM   8644 2HD  ARG A 557       4.221  14.338  -1.249  1.00  0.910          H  
ATOM   8645  HE  ARG A 557       5.925  12.012  -1.673  1.00  0.910          H  
ATOM   8646 1HH1 ARG A 557       3.341  13.429   0.465  1.00  0.910          H  
ATOM   8647 2HH1 ARG A 557       3.864  12.441   1.843  1.00  0.910          H  
ATOM   8648 1HH2 ARG A 557       6.450  10.797   0.118  1.00  0.910          H  
ATOM   8649 2HH2 ARG A 557       5.600  10.955   1.642  1.00  0.910          H  
ATOM   8650  N   LEU A 558       2.390  17.134  -4.173  1.00  0.530          N  
ATOM   8651  CA  LEU A 558       2.101  17.993  -5.319  1.00  0.530          C  
ATOM   8652  C   LEU A 558       2.355  17.242  -6.618  1.00  0.530          C  
ATOM   8653  O   LEU A 558       3.372  16.566  -6.787  1.00  0.550          O  
ATOM   8654  CB  LEU A 558       2.940  19.269  -5.317  1.00  0.740          C  
ATOM   8655  CG  LEU A 558       2.774  20.217  -4.141  1.00  0.740          C  
ATOM   8656  CD1 LEU A 558       3.871  21.287  -4.196  1.00  0.740          C  
ATOM   8657  CD2 LEU A 558       1.385  20.890  -4.191  1.00  0.740          C  
ATOM   8658  H   LEU A 558       3.316  17.127  -3.725  1.00  0.640          H  
ATOM   8659  HA  LEU A 558       1.052  18.260  -5.296  1.00  0.640          H  
ATOM   8660 1HB  LEU A 558       3.957  19.038  -5.472  1.00  0.890          H  
ATOM   8661 2HB  LEU A 558       2.609  19.814  -6.158  1.00  0.890          H  
ATOM   8662  HG  LEU A 558       2.866  19.666  -3.248  1.00  0.890          H  
ATOM   8663 1HD1 LEU A 558       3.778  21.958  -3.359  1.00  0.890          H  
ATOM   8664 2HD1 LEU A 558       4.846  20.809  -4.153  1.00  0.890          H  
ATOM   8665 3HD1 LEU A 558       3.798  21.849  -5.110  1.00  0.890          H  
ATOM   8666 1HD2 LEU A 558       1.275  21.555  -3.344  1.00  0.890          H  
ATOM   8667 2HD2 LEU A 558       1.285  21.459  -5.108  1.00  0.890          H  
ATOM   8668 3HD2 LEU A 558       0.604  20.145  -4.153  1.00  0.890          H  
ATOM   8669  N   VAL A 559       1.395  17.380  -7.519  1.00  0.510          N  
ATOM   8670  CA  VAL A 559       1.344  16.780  -8.847  1.00  0.520          C  
ATOM   8671  C   VAL A 559       1.166  17.803  -9.953  1.00  0.510          C  
ATOM   8672  O   VAL A 559       0.281  18.662  -9.870  1.00  0.480          O  
ATOM   8673  CB  VAL A 559       0.147  15.797  -8.874  1.00  0.720          C  
ATOM   8674  CG1 VAL A 559      -0.100  15.201 -10.277  1.00  0.720          C  
ATOM   8675  CG2 VAL A 559       0.416  14.646  -7.861  1.00  0.720          C  
ATOM   8676  H   VAL A 559       0.594  17.950  -7.234  1.00  0.610          H  
ATOM   8677  HA  VAL A 559       2.276  16.237  -9.016  1.00  0.620          H  
ATOM   8678  HB  VAL A 559      -0.738  16.340  -8.586  1.00  0.870          H  
ATOM   8679 1HG1 VAL A 559      -0.955  14.530 -10.233  1.00  0.870          H  
ATOM   8680 2HG1 VAL A 559      -0.317  15.998 -10.992  1.00  0.870          H  
ATOM   8681 3HG1 VAL A 559       0.740  14.663 -10.619  1.00  0.870          H  
ATOM   8682 1HG2 VAL A 559      -0.429  13.969  -7.851  1.00  0.870          H  
ATOM   8683 2HG2 VAL A 559       1.315  14.101  -8.157  1.00  0.870          H  
ATOM   8684 3HG2 VAL A 559       0.555  15.052  -6.861  1.00  0.870          H  
ATOM   8685  N   GLY A 560       2.005  17.753 -10.984  1.00  0.570          N  
ATOM   8686  CA  GLY A 560       1.776  18.687 -12.082  1.00  0.580          C  
ATOM   8687  C   GLY A 560       0.909  18.010 -13.150  1.00  0.630          C  
ATOM   8688  O   GLY A 560       1.212  16.891 -13.569  1.00  0.700          O  
ATOM   8689  H   GLY A 560       2.755  17.035 -11.021  1.00  0.680          H  
ATOM   8690 1HA  GLY A 560       1.285  19.590 -11.721  1.00  0.700          H  
ATOM   8691 2HA  GLY A 560       2.731  18.984 -12.513  1.00  0.700          H  
ATOM   8692  N   GLU A 561      -0.130  18.700 -13.634  1.00  0.630          N  
ATOM   8693  CA  GLU A 561      -0.967  18.144 -14.700  1.00  0.680          C  
ATOM   8694  C   GLU A 561      -1.691  19.213 -15.527  1.00  0.640          C  
ATOM   8695  O   GLU A 561      -2.440  20.033 -15.000  1.00  0.620          O  
ATOM   8696  CB  GLU A 561      -1.990  17.159 -14.105  1.00  0.930          C  
ATOM   8697  CG  GLU A 561      -2.899  16.484 -15.139  1.00  0.930          C  
ATOM   8698  CD  GLU A 561      -3.802  15.397 -14.578  1.00  0.930          C  
ATOM   8699  OE1 GLU A 561      -3.656  15.019 -13.437  1.00  0.930          O  
ATOM   8700  OE2 GLU A 561      -4.644  14.943 -15.307  1.00  0.930          O  
ATOM   8701  H   GLU A 561      -0.338  19.622 -13.239  1.00  0.760          H  
ATOM   8702  HA  GLU A 561      -0.319  17.585 -15.375  1.00  0.820          H  
ATOM   8703 1HB  GLU A 561      -1.465  16.374 -13.561  1.00  1.120          H  
ATOM   8704 2HB  GLU A 561      -2.623  17.680 -13.390  1.00  1.120          H  
ATOM   8705 1HG  GLU A 561      -3.531  17.245 -15.596  1.00  1.120          H  
ATOM   8706 2HG  GLU A 561      -2.274  16.057 -15.921  1.00  1.120          H  
ATOM   8707  N   GLY A 562      -1.504  19.189 -16.848  1.00  0.640          N  
ATOM   8708  CA  GLY A 562      -2.221  20.123 -17.723  1.00  0.630          C  
ATOM   8709  C   GLY A 562      -1.708  21.558 -17.618  1.00  0.610          C  
ATOM   8710  O   GLY A 562      -2.373  22.495 -18.051  1.00  0.610          O  
ATOM   8711  H   GLY A 562      -0.880  18.503 -17.250  1.00  0.770          H  
ATOM   8712 1HA  GLY A 562      -2.133  19.783 -18.755  1.00  0.760          H  
ATOM   8713 2HA  GLY A 562      -3.282  20.099 -17.477  1.00  0.760          H  
ATOM   8714  N   GLY A 563      -0.532  21.731 -17.029  1.00  0.590          N  
ATOM   8715  CA  GLY A 563       0.029  23.052 -16.785  1.00  0.570          C  
ATOM   8716  C   GLY A 563      -0.404  23.615 -15.423  1.00  0.540          C  
ATOM   8717  O   GLY A 563       0.026  24.703 -15.035  1.00  0.530          O  
ATOM   8718  H   GLY A 563      -0.020  20.913 -16.737  1.00  0.710          H  
ATOM   8719 1HA  GLY A 563       1.116  22.997 -16.828  1.00  0.680          H  
ATOM   8720 2HA  GLY A 563      -0.288  23.731 -17.575  1.00  0.680          H  
ATOM   8721  N   HIS A 564      -1.233  22.869 -14.687  1.00  0.550          N  
ATOM   8722  CA  HIS A 564      -1.724  23.290 -13.384  1.00  0.540          C  
ATOM   8723  C   HIS A 564      -1.078  22.454 -12.284  1.00  0.500          C  
ATOM   8724  O   HIS A 564      -0.669  21.309 -12.501  1.00  0.500          O  
ATOM   8725  CB  HIS A 564      -3.242  23.132 -13.329  1.00  0.760          C  
ATOM   8726  CG  HIS A 564      -3.979  24.012 -14.265  1.00  0.760          C  
ATOM   8727  ND1 HIS A 564      -4.493  25.239 -13.894  1.00  0.760          N  
ATOM   8728  CD2 HIS A 564      -4.288  23.847 -15.569  1.00  0.760          C  
ATOM   8729  CE1 HIS A 564      -5.085  25.789 -14.939  1.00  0.760          C  
ATOM   8730  NE2 HIS A 564      -4.976  24.963 -15.968  1.00  0.760          N  
ATOM   8731  H   HIS A 564      -1.572  21.972 -15.041  1.00  0.660          H  
ATOM   8732  HA  HIS A 564      -1.478  24.337 -13.209  1.00  0.650          H  
ATOM   8733 1HB  HIS A 564      -3.485  22.119 -13.602  1.00  0.910          H  
ATOM   8734 2HB  HIS A 564      -3.604  23.308 -12.311  1.00  0.910          H  
ATOM   8735  HD1 HIS A 564      -4.805  25.463 -12.939  1.00  0.910          H  
ATOM   8736  HD2 HIS A 564      -4.091  23.044 -16.276  1.00  0.910          H  
ATOM   8737  HE1 HIS A 564      -5.558  26.766 -14.850  1.00  0.910          H  
ATOM   8738  N   LEU A 565      -0.958  23.017 -11.095  1.00  0.460          N  
ATOM   8739  CA  LEU A 565      -0.404  22.242  -9.996  1.00  0.410          C  
ATOM   8740  C   LEU A 565      -1.520  21.822  -9.051  1.00  0.430          C  
ATOM   8741  O   LEU A 565      -2.366  22.643  -8.696  1.00  0.460          O  
ATOM   8742  CB  LEU A 565       0.644  23.092  -9.265  1.00  0.590          C  
ATOM   8743  CG  LEU A 565       1.437  22.450  -8.116  1.00  0.590          C  
ATOM   8744  CD1 LEU A 565       2.386  21.362  -8.687  1.00  0.590          C  
ATOM   8745  CD2 LEU A 565       2.202  23.550  -7.404  1.00  0.590          C  
ATOM   8746  H   LEU A 565      -1.278  23.968 -10.951  1.00  0.550          H  
ATOM   8747  HA  LEU A 565       0.061  21.344 -10.393  1.00  0.490          H  
ATOM   8748 1HB  LEU A 565       1.363  23.442 -10.001  1.00  0.710          H  
ATOM   8749 2HB  LEU A 565       0.139  23.964  -8.854  1.00  0.710          H  
ATOM   8750  HG  LEU A 565       0.759  21.973  -7.410  1.00  0.710          H  
ATOM   8751 1HD1 LEU A 565       2.963  20.926  -7.907  1.00  0.710          H  
ATOM   8752 2HD1 LEU A 565       1.819  20.588  -9.177  1.00  0.710          H  
ATOM   8753 3HD1 LEU A 565       3.065  21.817  -9.404  1.00  0.710          H  
ATOM   8754 1HD2 LEU A 565       2.765  23.142  -6.585  1.00  0.710          H  
ATOM   8755 2HD2 LEU A 565       2.882  24.030  -8.105  1.00  0.710          H  
ATOM   8756 3HD2 LEU A 565       1.500  24.284  -7.027  1.00  0.710          H  
ATOM   8757  N   PHE A 566      -1.528  20.557  -8.648  1.00  0.430          N  
ATOM   8758  CA  PHE A 566      -2.557  20.093  -7.732  1.00  0.440          C  
ATOM   8759  C   PHE A 566      -1.992  19.411  -6.507  1.00  0.440          C  
ATOM   8760  O   PHE A 566      -0.955  18.747  -6.562  1.00  0.440          O  
ATOM   8761  CB  PHE A 566      -3.460  19.104  -8.437  1.00  0.610          C  
ATOM   8762  CG  PHE A 566      -4.157  19.664  -9.591  1.00  0.610          C  
ATOM   8763  CD1 PHE A 566      -3.628  19.500 -10.862  1.00  0.610          C  
ATOM   8764  CD2 PHE A 566      -5.329  20.376  -9.433  1.00  0.610          C  
ATOM   8765  CE1 PHE A 566      -4.265  20.029 -11.944  1.00  0.610          C  
ATOM   8766  CE2 PHE A 566      -5.964  20.916 -10.519  1.00  0.610          C  
ATOM   8767  CZ  PHE A 566      -5.435  20.742 -11.778  1.00  0.610          C  
ATOM   8768  H   PHE A 566      -0.827  19.909  -9.019  1.00  0.520          H  
ATOM   8769  HA  PHE A 566      -3.143  20.948  -7.403  1.00  0.530          H  
ATOM   8770 1HB  PHE A 566      -2.852  18.291  -8.780  1.00  0.730          H  
ATOM   8771 2HB  PHE A 566      -4.186  18.716  -7.743  1.00  0.730          H  
ATOM   8772  HD1 PHE A 566      -2.692  18.942 -10.995  1.00  0.730          H  
ATOM   8773  HD2 PHE A 566      -5.746  20.512  -8.430  1.00  0.730          H  
ATOM   8774  HE1 PHE A 566      -3.839  19.892 -12.943  1.00  0.730          H  
ATOM   8775  HE2 PHE A 566      -6.887  21.485 -10.387  1.00  0.730          H  
ATOM   8776  HZ  PHE A 566      -5.939  21.173 -12.644  1.00  0.730          H  
ATOM   8777  N   LEU A 567      -2.694  19.528  -5.394  1.00  0.440          N  
ATOM   8778  CA  LEU A 567      -2.292  18.820  -4.193  1.00  0.450          C  
ATOM   8779  C   LEU A 567      -3.223  17.661  -3.956  1.00  0.450          C  
ATOM   8780  O   LEU A 567      -4.391  17.882  -3.639  1.00  0.440          O  
ATOM   8781  CB  LEU A 567      -2.369  19.751  -2.982  1.00  0.630          C  
ATOM   8782  CG  LEU A 567      -1.984  19.176  -1.609  1.00  0.630          C  
ATOM   8783  CD1 LEU A 567      -0.489  18.814  -1.612  1.00  0.630          C  
ATOM   8784  CD2 LEU A 567      -2.327  20.197  -0.563  1.00  0.630          C  
ATOM   8785  H   LEU A 567      -3.528  20.117  -5.397  1.00  0.530          H  
ATOM   8786  HA  LEU A 567      -1.284  18.438  -4.328  1.00  0.540          H  
ATOM   8787 1HB  LEU A 567      -1.704  20.572  -3.162  1.00  0.750          H  
ATOM   8788 2HB  LEU A 567      -3.380  20.145  -2.914  1.00  0.750          H  
ATOM   8789  HG  LEU A 567      -2.550  18.265  -1.402  1.00  0.750          H  
ATOM   8790 1HD1 LEU A 567      -0.198  18.427  -0.647  1.00  0.750          H  
ATOM   8791 2HD1 LEU A 567      -0.290  18.067  -2.357  1.00  0.750          H  
ATOM   8792 3HD1 LEU A 567       0.091  19.690  -1.829  1.00  0.750          H  
ATOM   8793 1HD2 LEU A 567      -2.060  19.819   0.422  1.00  0.750          H  
ATOM   8794 2HD2 LEU A 567      -1.800  21.116  -0.755  1.00  0.750          H  
ATOM   8795 3HD2 LEU A 567      -3.392  20.387  -0.602  1.00  0.750          H  
ATOM   8796  N   TYR A 568      -2.732  16.441  -4.105  1.00  0.470          N  
ATOM   8797  CA  TYR A 568      -3.597  15.277  -3.943  1.00  0.470          C  
ATOM   8798  C   TYR A 568      -3.500  14.819  -2.530  1.00  0.470          C  
ATOM   8799  O   TYR A 568      -2.413  14.851  -1.954  1.00  0.480          O  
ATOM   8800  CB  TYR A 568      -3.255  14.170  -4.941  1.00  0.660          C  
ATOM   8801  CG  TYR A 568      -3.758  14.465  -6.321  1.00  0.660          C  
ATOM   8802  CD1 TYR A 568      -3.047  15.268  -7.173  1.00  0.660          C  
ATOM   8803  CD2 TYR A 568      -4.964  13.904  -6.732  1.00  0.660          C  
ATOM   8804  CE1 TYR A 568      -3.527  15.526  -8.435  1.00  0.660          C  
ATOM   8805  CE2 TYR A 568      -5.445  14.169  -7.991  1.00  0.660          C  
ATOM   8806  CZ  TYR A 568      -4.718  14.988  -8.847  1.00  0.660          C  
ATOM   8807  OH  TYR A 568      -5.169  15.251 -10.135  1.00  0.660          O  
ATOM   8808  H   TYR A 568      -1.736  16.326  -4.324  1.00  0.560          H  
ATOM   8809  HA  TYR A 568      -4.628  15.568  -4.112  1.00  0.560          H  
ATOM   8810 1HB  TYR A 568      -2.172  14.034  -4.987  1.00  0.790          H  
ATOM   8811 2HB  TYR A 568      -3.694  13.233  -4.616  1.00  0.790          H  
ATOM   8812  HD1 TYR A 568      -2.106  15.701  -6.845  1.00  0.790          H  
ATOM   8813  HD2 TYR A 568      -5.531  13.264  -6.054  1.00  0.790          H  
ATOM   8814  HE1 TYR A 568      -2.966  16.152  -9.114  1.00  0.790          H  
ATOM   8815  HE2 TYR A 568      -6.391  13.737  -8.315  1.00  0.790          H  
ATOM   8816  HH  TYR A 568      -4.645  15.968 -10.527  1.00  0.790          H  
ATOM   8817  N   TYR A 569      -4.622  14.370  -1.964  1.00  0.460          N  
ATOM   8818  CA  TYR A 569      -4.575  13.948  -0.571  1.00  0.460          C  
ATOM   8819  C   TYR A 569      -5.474  12.776  -0.161  1.00  0.470          C  
ATOM   8820  O   TYR A 569      -6.505  12.523  -0.782  1.00  0.490          O  
ATOM   8821  CB  TYR A 569      -4.861  15.180   0.279  1.00  0.640          C  
ATOM   8822  CG  TYR A 569      -6.229  15.824   0.061  1.00  0.640          C  
ATOM   8823  CD1 TYR A 569      -7.296  15.460   0.833  1.00  0.640          C  
ATOM   8824  CD2 TYR A 569      -6.392  16.815  -0.908  1.00  0.640          C  
ATOM   8825  CE1 TYR A 569      -8.520  16.066   0.663  1.00  0.640          C  
ATOM   8826  CE2 TYR A 569      -7.630  17.414  -1.081  1.00  0.640          C  
ATOM   8827  CZ  TYR A 569      -8.694  17.047  -0.298  1.00  0.640          C  
ATOM   8828  OH  TYR A 569      -9.942  17.672  -0.469  1.00  0.640          O  
ATOM   8829  H   TYR A 569      -5.490  14.359  -2.513  1.00  0.550          H  
ATOM   8830  HA  TYR A 569      -3.562  13.634  -0.390  1.00  0.550          H  
ATOM   8831 1HB  TYR A 569      -4.767  14.915   1.329  1.00  0.770          H  
ATOM   8832 2HB  TYR A 569      -4.119  15.936   0.064  1.00  0.770          H  
ATOM   8833  HD1 TYR A 569      -7.168  14.703   1.581  1.00  0.770          H  
ATOM   8834  HD2 TYR A 569      -5.549  17.120  -1.527  1.00  0.770          H  
ATOM   8835  HE1 TYR A 569      -9.339  15.781   1.281  1.00  0.770          H  
ATOM   8836  HE2 TYR A 569      -7.764  18.179  -1.833  1.00  0.770          H  
ATOM   8837  HH  TYR A 569     -10.625  17.279   0.136  1.00  0.770          H  
ATOM   8838  N   THR A 570      -5.091  12.109   0.953  1.00  0.470          N  
ATOM   8839  CA  THR A 570      -5.789  10.920   1.496  1.00  0.480          C  
ATOM   8840  C   THR A 570      -6.854  11.150   2.578  1.00  0.480          C  
ATOM   8841  O   THR A 570      -7.555  10.216   2.971  1.00  0.480          O  
ATOM   8842  CB  THR A 570      -4.785   9.944   2.152  1.00  0.670          C  
ATOM   8843  OG1 THR A 570      -4.185  10.586   3.274  1.00  0.670          O  
ATOM   8844  CG2 THR A 570      -3.694   9.556   1.191  1.00  0.670          C  
ATOM   8845  H   THR A 570      -4.202  12.396   1.386  1.00  0.560          H  
ATOM   8846  HA  THR A 570      -6.268  10.417   0.657  1.00  0.580          H  
ATOM   8847  HB  THR A 570      -5.316   9.045   2.483  1.00  0.800          H  
ATOM   8848  HG1 THR A 570      -3.758   9.916   3.826  1.00  0.800          H  
ATOM   8849 1HG2 THR A 570      -3.001   8.872   1.683  1.00  0.800          H  
ATOM   8850 2HG2 THR A 570      -4.139   9.070   0.339  1.00  0.800          H  
ATOM   8851 3HG2 THR A 570      -3.150  10.442   0.871  1.00  0.800          H  
ATOM   8852  N   VAL A 571      -7.035  12.376   3.024  1.00  0.500          N  
ATOM   8853  CA  VAL A 571      -7.932  12.666   4.152  1.00  0.530          C  
ATOM   8854  C   VAL A 571      -9.364  12.197   3.914  1.00  0.490          C  
ATOM   8855  O   VAL A 571     -10.031  11.726   4.835  1.00  0.540          O  
ATOM   8856  CB  VAL A 571      -7.929  14.183   4.467  1.00  0.730          C  
ATOM   8857  CG1 VAL A 571      -8.978  14.549   5.459  1.00  0.730          C  
ATOM   8858  CG2 VAL A 571      -6.602  14.559   5.010  1.00  0.730          C  
ATOM   8859  H   VAL A 571      -6.497  13.103   2.578  1.00  0.600          H  
ATOM   8860  HA  VAL A 571      -7.546  12.144   5.026  1.00  0.640          H  
ATOM   8861  HB  VAL A 571      -8.136  14.740   3.569  1.00  0.880          H  
ATOM   8862 1HG1 VAL A 571      -8.917  15.628   5.638  1.00  0.880          H  
ATOM   8863 2HG1 VAL A 571      -9.970  14.308   5.078  1.00  0.880          H  
ATOM   8864 3HG1 VAL A 571      -8.803  14.009   6.390  1.00  0.880          H  
ATOM   8865 1HG2 VAL A 571      -6.596  15.623   5.220  1.00  0.880          H  
ATOM   8866 2HG2 VAL A 571      -6.398  14.008   5.926  1.00  0.880          H  
ATOM   8867 3HG2 VAL A 571      -5.867  14.330   4.281  1.00  0.880          H  
ATOM   8868  N   GLU A 572      -9.846  12.394   2.700  1.00  0.440          N  
ATOM   8869  CA  GLU A 572     -11.199  12.055   2.291  1.00  0.390          C  
ATOM   8870  C   GLU A 572     -11.380  10.641   1.731  1.00  0.420          C  
ATOM   8871  O   GLU A 572     -12.466  10.313   1.255  1.00  0.390          O  
ATOM   8872  CB  GLU A 572     -11.660  13.069   1.258  1.00  0.570          C  
ATOM   8873  CG  GLU A 572     -11.780  14.448   1.808  1.00  0.570          C  
ATOM   8874  CD  GLU A 572     -12.126  15.460   0.773  1.00  0.570          C  
ATOM   8875  OE1 GLU A 572     -12.365  15.086  -0.337  1.00  0.570          O  
ATOM   8876  OE2 GLU A 572     -12.151  16.625   1.095  1.00  0.570          O  
ATOM   8877  H   GLU A 572      -9.234  12.800   2.007  1.00  0.530          H  
ATOM   8878  HA  GLU A 572     -11.840  12.143   3.169  1.00  0.470          H  
ATOM   8879 1HB  GLU A 572     -10.942  13.094   0.439  1.00  0.680          H  
ATOM   8880 2HB  GLU A 572     -12.628  12.775   0.848  1.00  0.680          H  
ATOM   8881 1HG  GLU A 572     -12.532  14.424   2.550  1.00  0.680          H  
ATOM   8882 2HG  GLU A 572     -10.864  14.716   2.311  1.00  0.680          H  
ATOM   8883  N   ASN A 573     -10.329   9.823   1.719  1.00  0.470          N  
ATOM   8884  CA  ASN A 573     -10.453   8.480   1.164  1.00  0.500          C  
ATOM   8885  C   ASN A 573     -11.356   7.604   2.025  1.00  0.510          C  
ATOM   8886  O   ASN A 573     -11.598   7.895   3.195  1.00  0.510          O  
ATOM   8887  CB  ASN A 573      -9.103   7.792   0.972  1.00  0.690          C  
ATOM   8888  CG  ASN A 573      -8.257   8.347  -0.151  1.00  0.690          C  
ATOM   8889  OD1 ASN A 573      -8.643   9.258  -0.899  1.00  0.690          O  
ATOM   8890  ND2 ASN A 573      -7.103   7.756  -0.312  1.00  0.690          N  
ATOM   8891  H   ASN A 573      -9.442  10.116   2.137  1.00  0.560          H  
ATOM   8892  HA  ASN A 573     -10.929   8.559   0.185  1.00  0.600          H  
ATOM   8893 1HB  ASN A 573      -8.515   7.890   1.882  1.00  0.830          H  
ATOM   8894 2HB  ASN A 573      -9.251   6.724   0.803  1.00  0.830          H  
ATOM   8895 1HD2 ASN A 573      -6.465   8.021  -1.049  1.00  0.830          H  
ATOM   8896 2HD2 ASN A 573      -6.819   6.984   0.280  1.00  0.830          H  
ATOM   8897  N   SER A 574     -11.890   6.546   1.435  1.00  0.540          N  
ATOM   8898  CA  SER A 574     -12.657   5.567   2.194  1.00  0.570          C  
ATOM   8899  C   SER A 574     -11.797   4.417   2.673  1.00  0.570          C  
ATOM   8900  O   SER A 574     -10.775   4.083   2.072  1.00  0.560          O  
ATOM   8901  CB  SER A 574     -13.809   4.980   1.436  1.00  0.790          C  
ATOM   8902  OG  SER A 574     -14.363   3.925   2.195  1.00  0.790          O  
ATOM   8903  H   SER A 574     -11.703   6.377   0.459  1.00  0.650          H  
ATOM   8904  HA  SER A 574     -13.065   6.067   3.073  1.00  0.680          H  
ATOM   8905 1HB  SER A 574     -14.564   5.743   1.266  1.00  0.940          H  
ATOM   8906 2HB  SER A 574     -13.471   4.609   0.470  1.00  0.940          H  
ATOM   8907  HG  SER A 574     -15.178   3.680   1.740  1.00  0.940          H  
ATOM   8908  N   ARG A 575     -12.242   3.790   3.756  1.00  0.570          N  
ATOM   8909  CA  ARG A 575     -11.626   2.583   4.319  1.00  0.550          C  
ATOM   8910  C   ARG A 575     -11.683   1.398   3.332  1.00  0.540          C  
ATOM   8911  O   ARG A 575     -10.956   0.412   3.472  1.00  0.480          O  
ATOM   8912  CB  ARG A 575     -12.321   2.217   5.616  1.00  0.780          C  
ATOM   8913  CG  ARG A 575     -13.748   1.727   5.456  1.00  0.780          C  
ATOM   8914  CD  ARG A 575     -14.431   1.604   6.756  1.00  0.780          C  
ATOM   8915  NE  ARG A 575     -15.740   0.961   6.640  1.00  0.780          N  
ATOM   8916  CZ  ARG A 575     -16.911   1.546   6.277  1.00  0.780          C  
ATOM   8917  NH1 ARG A 575     -16.972   2.828   5.943  1.00  0.780          N  
ATOM   8918  NH2 ARG A 575     -18.018   0.818   6.259  1.00  0.780          N  
ATOM   8919  H   ARG A 575     -13.078   4.164   4.185  1.00  0.680          H  
ATOM   8920  HA  ARG A 575     -10.582   2.803   4.534  1.00  0.660          H  
ATOM   8921 1HB  ARG A 575     -11.759   1.423   6.114  1.00  0.930          H  
ATOM   8922 2HB  ARG A 575     -12.331   3.078   6.283  1.00  0.930          H  
ATOM   8923 1HG  ARG A 575     -14.307   2.423   4.836  1.00  0.930          H  
ATOM   8924 2HG  ARG A 575     -13.749   0.755   4.984  1.00  0.930          H  
ATOM   8925 1HD  ARG A 575     -13.817   1.000   7.428  1.00  0.930          H  
ATOM   8926 2HD  ARG A 575     -14.567   2.591   7.195  1.00  0.930          H  
ATOM   8927  HE  ARG A 575     -15.764  -0.040   6.905  1.00  0.930          H  
ATOM   8928 1HH1 ARG A 575     -16.143   3.404   5.936  1.00  0.930          H  
ATOM   8929 2HH1 ARG A 575     -17.857   3.242   5.683  1.00  0.930          H  
ATOM   8930 1HH2 ARG A 575     -17.991  -0.165   6.516  1.00  0.930          H  
ATOM   8931 2HH2 ARG A 575     -18.894   1.238   5.996  1.00  0.930          H  
ATOM   8932  N   VAL A 576     -12.592   1.493   2.362  1.00  0.580          N  
ATOM   8933  CA  VAL A 576     -12.775   0.488   1.331  1.00  0.580          C  
ATOM   8934  C   VAL A 576     -11.969   0.909   0.102  1.00  0.570          C  
ATOM   8935  O   VAL A 576     -12.240   1.957  -0.506  1.00  0.530          O  
ATOM   8936  CB  VAL A 576     -14.266   0.378   0.958  1.00  0.810          C  
ATOM   8937  CG1 VAL A 576     -14.469  -0.640  -0.149  1.00  0.810          C  
ATOM   8938  CG2 VAL A 576     -15.078  -0.004   2.188  1.00  0.810          C  
ATOM   8939  H   VAL A 576     -13.150   2.344   2.333  1.00  0.700          H  
ATOM   8940  HA  VAL A 576     -12.408  -0.474   1.694  1.00  0.700          H  
ATOM   8941  HB  VAL A 576     -14.600   1.337   0.589  1.00  0.970          H  
ATOM   8942 1HG1 VAL A 576     -15.526  -0.687  -0.407  1.00  0.970          H  
ATOM   8943 2HG1 VAL A 576     -13.899  -0.353  -1.038  1.00  0.970          H  
ATOM   8944 3HG1 VAL A 576     -14.135  -1.620   0.193  1.00  0.970          H  
ATOM   8945 1HG2 VAL A 576     -16.132  -0.064   1.925  1.00  0.970          H  
ATOM   8946 2HG2 VAL A 576     -14.739  -0.966   2.552  1.00  0.970          H  
ATOM   8947 3HG2 VAL A 576     -14.947   0.740   2.957  1.00  0.970          H  
ATOM   8948  N   TYR A 577     -10.995   0.093  -0.277  1.00  0.600          N  
ATOM   8949  CA  TYR A 577     -10.136   0.491  -1.369  1.00  0.610          C  
ATOM   8950  C   TYR A 577     -10.891   0.697  -2.666  1.00  0.570          C  
ATOM   8951  O   TYR A 577     -11.718  -0.120  -3.071  1.00  0.570          O  
ATOM   8952  CB  TYR A 577      -9.004  -0.522  -1.600  1.00  0.850          C  
ATOM   8953  CG  TYR A 577      -7.897  -0.557  -0.543  1.00  0.850          C  
ATOM   8954  CD1 TYR A 577      -7.449  -1.766  -0.016  1.00  0.850          C  
ATOM   8955  CD2 TYR A 577      -7.319   0.613  -0.113  1.00  0.850          C  
ATOM   8956  CE1 TYR A 577      -6.412  -1.772   0.919  1.00  0.850          C  
ATOM   8957  CE2 TYR A 577      -6.313   0.595   0.808  1.00  0.850          C  
ATOM   8958  CZ  TYR A 577      -5.848  -0.577   1.324  1.00  0.850          C  
ATOM   8959  OH  TYR A 577      -4.820  -0.523   2.244  1.00  0.850          O  
ATOM   8960  H   TYR A 577     -10.829  -0.764   0.232  1.00  0.720          H  
ATOM   8961  HA  TYR A 577      -9.699   1.452  -1.111  1.00  0.730          H  
ATOM   8962 1HB  TYR A 577      -9.425  -1.522  -1.688  1.00  1.020          H  
ATOM   8963 2HB  TYR A 577      -8.527  -0.294  -2.548  1.00  1.020          H  
ATOM   8964  HD1 TYR A 577      -7.894  -2.704  -0.346  1.00  1.020          H  
ATOM   8965  HD2 TYR A 577      -7.643   1.568  -0.506  1.00  1.020          H  
ATOM   8966  HE1 TYR A 577      -6.054  -2.703   1.316  1.00  1.020          H  
ATOM   8967  HE2 TYR A 577      -5.866   1.536   1.124  1.00  1.020          H  
ATOM   8968  HH  TYR A 577      -4.472  -1.402   2.470  1.00  1.020          H  
ATOM   8969  N   HIS A 578     -10.534   1.796  -3.332  1.00  0.560          N  
ATOM   8970  CA  HIS A 578     -11.023   2.220  -4.642  1.00  0.530          C  
ATOM   8971  C   HIS A 578     -12.505   2.636  -4.661  1.00  0.440          C  
ATOM   8972  O   HIS A 578     -13.064   2.859  -5.736  1.00  0.400          O  
ATOM   8973  CB  HIS A 578     -10.845   1.073  -5.649  1.00  0.750          C  
ATOM   8974  CG  HIS A 578      -9.509   0.347  -5.550  1.00  0.750          C  
ATOM   8975  ND1 HIS A 578      -8.284   0.953  -5.765  1.00  0.750          N  
ATOM   8976  CD2 HIS A 578      -9.242  -0.948  -5.252  1.00  0.750          C  
ATOM   8977  CE1 HIS A 578      -7.323   0.053  -5.596  1.00  0.750          C  
ATOM   8978  NE2 HIS A 578      -7.882  -1.104  -5.285  1.00  0.750          N  
ATOM   8979  H   HIS A 578      -9.850   2.393  -2.888  1.00  0.670          H  
ATOM   8980  HA  HIS A 578     -10.435   3.074  -4.981  1.00  0.640          H  
ATOM   8981 1HB  HIS A 578     -11.647   0.345  -5.526  1.00  0.900          H  
ATOM   8982 2HB  HIS A 578     -10.931   1.472  -6.658  1.00  0.900          H  
ATOM   8983  HD1 HIS A 578      -8.094   1.934  -5.947  1.00  0.900          H  
ATOM   8984  HD2 HIS A 578      -9.886  -1.793  -5.007  1.00  0.900          H  
ATOM   8985  HE1 HIS A 578      -6.277   0.325  -5.721  1.00  0.900          H  
ATOM   8986  N   LEU A 579     -13.135   2.779  -3.490  1.00  0.430          N  
ATOM   8987  CA  LEU A 579     -14.539   3.191  -3.443  1.00  0.390          C  
ATOM   8988  C   LEU A 579     -14.742   4.663  -3.824  1.00  0.390          C  
ATOM   8989  O   LEU A 579     -15.719   5.015  -4.486  1.00  0.320          O  
ATOM   8990  CB  LEU A 579     -15.121   2.900  -2.049  1.00  0.560          C  
ATOM   8991  CG  LEU A 579     -16.646   3.200  -1.810  1.00  0.560          C  
ATOM   8992  CD1 LEU A 579     -17.516   2.396  -2.784  1.00  0.560          C  
ATOM   8993  CD2 LEU A 579     -17.000   2.828  -0.369  1.00  0.560          C  
ATOM   8994  H   LEU A 579     -12.649   2.552  -2.616  1.00  0.520          H  
ATOM   8995  HA  LEU A 579     -15.070   2.582  -4.169  1.00  0.470          H  
ATOM   8996 1HB  LEU A 579     -14.956   1.847  -1.841  1.00  0.670          H  
ATOM   8997 2HB  LEU A 579     -14.553   3.470  -1.322  1.00  0.670          H  
ATOM   8998  HG  LEU A 579     -16.841   4.267  -1.972  1.00  0.670          H  
ATOM   8999 1HD1 LEU A 579     -18.567   2.617  -2.593  1.00  0.670          H  
ATOM   9000 2HD1 LEU A 579     -17.284   2.667  -3.812  1.00  0.670          H  
ATOM   9001 3HD1 LEU A 579     -17.339   1.331  -2.639  1.00  0.670          H  
ATOM   9002 1HD2 LEU A 579     -18.053   3.043  -0.186  1.00  0.670          H  
ATOM   9003 2HD2 LEU A 579     -16.816   1.767  -0.206  1.00  0.670          H  
ATOM   9004 3HD2 LEU A 579     -16.394   3.411   0.306  1.00  0.670          H  
ATOM   9005  N   GLU A 580     -13.839   5.520  -3.362  1.00  0.520          N  
ATOM   9006  CA  GLU A 580     -13.909   6.963  -3.596  1.00  0.570          C  
ATOM   9007  C   GLU A 580     -13.006   7.360  -4.756  1.00  0.590          C  
ATOM   9008  O   GLU A 580     -12.076   6.622  -5.093  1.00  0.570          O  
ATOM   9009  CB  GLU A 580     -13.514   7.748  -2.338  1.00  0.780          C  
ATOM   9010  CG  GLU A 580     -14.422   7.547  -1.117  1.00  0.780          C  
ATOM   9011  CD  GLU A 580     -15.811   8.171  -1.251  1.00  0.780          C  
ATOM   9012  OE1 GLU A 580     -15.993   9.035  -2.087  1.00  0.780          O  
ATOM   9013  OE2 GLU A 580     -16.688   7.798  -0.503  1.00  0.780          O  
ATOM   9014  H   GLU A 580     -13.060   5.133  -2.857  1.00  0.620          H  
ATOM   9015  HA  GLU A 580     -14.935   7.227  -3.859  1.00  0.680          H  
ATOM   9016 1HB  GLU A 580     -12.502   7.468  -2.044  1.00  0.930          H  
ATOM   9017 2HB  GLU A 580     -13.494   8.816  -2.568  1.00  0.930          H  
ATOM   9018 1HG  GLU A 580     -14.547   6.480  -0.974  1.00  0.930          H  
ATOM   9019 2HG  GLU A 580     -13.927   7.959  -0.233  1.00  0.930          H  
ATOM   9020  N   GLU A 581     -13.293   8.516  -5.346  1.00  0.650          N  
ATOM   9021  CA  GLU A 581     -12.523   9.118  -6.431  1.00  0.680          C  
ATOM   9022  C   GLU A 581     -11.301   9.851  -5.855  1.00  0.660          C  
ATOM   9023  O   GLU A 581     -11.300  10.136  -4.659  1.00  0.650          O  
ATOM   9024  CB  GLU A 581     -13.428  10.077  -7.209  1.00  0.940          C  
ATOM   9025  CG  GLU A 581     -14.582   9.388  -7.928  1.00  0.940          C  
ATOM   9026  CD  GLU A 581     -15.461  10.342  -8.695  1.00  0.940          C  
ATOM   9027  OE1 GLU A 581     -15.294  11.530  -8.539  1.00  0.940          O  
ATOM   9028  OE2 GLU A 581     -16.300   9.883  -9.434  1.00  0.940          O  
ATOM   9029  H   GLU A 581     -14.090   9.028  -4.995  1.00  0.780          H  
ATOM   9030  HA  GLU A 581     -12.210   8.315  -7.090  1.00  0.820          H  
ATOM   9031 1HB  GLU A 581     -13.855  10.803  -6.517  1.00  1.130          H  
ATOM   9032 2HB  GLU A 581     -12.858  10.635  -7.941  1.00  1.130          H  
ATOM   9033 1HG  GLU A 581     -14.170   8.656  -8.622  1.00  1.130          H  
ATOM   9034 2HG  GLU A 581     -15.185   8.851  -7.197  1.00  1.130          H  
ATOM   9035  N   PRO A 582     -10.220  10.098  -6.632  1.00  0.650          N  
ATOM   9036  CA  PRO A 582      -9.060  10.873  -6.217  1.00  0.620          C  
ATOM   9037  C   PRO A 582      -9.516  12.276  -5.862  1.00  0.600          C  
ATOM   9038  O   PRO A 582     -10.372  12.823  -6.556  1.00  0.630          O  
ATOM   9039  CB  PRO A 582      -8.195  10.927  -7.487  1.00  0.930          C  
ATOM   9040  CG  PRO A 582      -8.635   9.750  -8.314  1.00  0.930          C  
ATOM   9041  CD  PRO A 582     -10.128   9.606  -8.031  1.00  0.930          C  
ATOM   9042  HA  PRO A 582      -8.555  10.380  -5.373  1.00  0.740          H  
ATOM   9043 1HB  PRO A 582      -8.343  11.891  -7.997  1.00  1.120          H  
ATOM   9044 2HB  PRO A 582      -7.129  10.872  -7.212  1.00  1.120          H  
ATOM   9045 1HG  PRO A 582      -8.435   9.948  -9.376  1.00  1.120          H  
ATOM   9046 2HG  PRO A 582      -8.058   8.867  -8.059  1.00  1.120          H  
ATOM   9047 1HD  PRO A 582     -10.707  10.247  -8.707  1.00  1.120          H  
ATOM   9048 2HD  PRO A 582     -10.382   8.555  -8.128  1.00  1.120          H  
ATOM   9049  N   LYS A 583      -8.899  12.890  -4.860  1.00  0.560          N  
ATOM   9050  CA  LYS A 583      -9.272  14.249  -4.475  1.00  0.530          C  
ATOM   9051  C   LYS A 583      -8.049  15.146  -4.441  1.00  0.490          C  
ATOM   9052  O   LYS A 583      -6.962  14.695  -4.062  1.00  0.460          O  
ATOM   9053  CB  LYS A 583      -9.909  14.222  -3.079  1.00  0.750          C  
ATOM   9054  CG  LYS A 583     -11.156  13.317  -2.933  1.00  0.750          C  
ATOM   9055  CD  LYS A 583     -12.385  13.847  -3.663  1.00  0.750          C  
ATOM   9056  CE  LYS A 583     -13.587  12.927  -3.442  1.00  0.750          C  
ATOM   9057  NZ  LYS A 583     -14.817  13.424  -4.132  1.00  0.750          N  
ATOM   9058  H   LYS A 583      -8.188  12.399  -4.332  1.00  0.670          H  
ATOM   9059  HA  LYS A 583      -9.969  14.655  -5.207  1.00  0.640          H  
ATOM   9060 1HB  LYS A 583      -9.169  13.880  -2.349  1.00  0.900          H  
ATOM   9061 2HB  LYS A 583     -10.198  15.236  -2.787  1.00  0.900          H  
ATOM   9062 1HG  LYS A 583     -10.929  12.319  -3.302  1.00  0.900          H  
ATOM   9063 2HG  LYS A 583     -11.399  13.233  -1.879  1.00  0.900          H  
ATOM   9064 1HD  LYS A 583     -12.625  14.844  -3.289  1.00  0.900          H  
ATOM   9065 2HD  LYS A 583     -12.184  13.905  -4.732  1.00  0.900          H  
ATOM   9066 1HE  LYS A 583     -13.338  11.938  -3.836  1.00  0.900          H  
ATOM   9067 2HE  LYS A 583     -13.789  12.840  -2.371  1.00  0.900          H  
ATOM   9068 1HZ  LYS A 583     -15.580  12.770  -3.976  1.00  0.900          H  
ATOM   9069 2HZ  LYS A 583     -15.068  14.333  -3.763  1.00  0.900          H  
ATOM   9070 3HZ  LYS A 583     -14.632  13.494  -5.123  1.00  0.900          H  
ATOM   9071  N   CYS A 584      -8.236  16.419  -4.810  1.00  0.490          N  
ATOM   9072  CA  CYS A 584      -7.145  17.380  -4.757  1.00  0.460          C  
ATOM   9073  C   CYS A 584      -7.584  18.824  -4.681  1.00  0.470          C  
ATOM   9074  O   CYS A 584      -8.723  19.168  -4.998  1.00  0.480          O  
ATOM   9075  CB  CYS A 584      -6.260  17.261  -5.995  1.00  0.660          C  
ATOM   9076  SG  CYS A 584      -7.055  17.645  -7.538  1.00  0.660          S  
ATOM   9077  H   CYS A 584      -9.150  16.725  -5.119  1.00  0.590          H  
ATOM   9078  HA  CYS A 584      -6.563  17.150  -3.876  1.00  0.550          H  
ATOM   9079 1HB  CYS A 584      -5.411  17.920  -5.899  1.00  0.790          H  
ATOM   9080 2HB  CYS A 584      -5.895  16.286  -6.051  1.00  0.790          H  
ATOM   9081  HG  CYS A 584      -6.053  17.231  -8.306  1.00  0.790          H  
ATOM   9082  N   LEU A 585      -6.629  19.673  -4.320  1.00  0.460          N  
ATOM   9083  CA  LEU A 585      -6.840  21.111  -4.320  1.00  0.460          C  
ATOM   9084  C   LEU A 585      -6.011  21.717  -5.433  1.00  0.460          C  
ATOM   9085  O   LEU A 585      -4.901  21.262  -5.701  1.00  0.460          O  
ATOM   9086  CB  LEU A 585      -6.356  21.727  -2.996  1.00  0.640          C  
ATOM   9087  CG  LEU A 585      -6.903  21.105  -1.704  1.00  0.640          C  
ATOM   9088  CD1 LEU A 585      -6.293  21.828  -0.523  1.00  0.640          C  
ATOM   9089  CD2 LEU A 585      -8.418  21.156  -1.670  1.00  0.640          C  
ATOM   9090  H   LEU A 585      -5.733  19.269  -4.040  1.00  0.550          H  
ATOM   9091  HA  LEU A 585      -7.886  21.336  -4.499  1.00  0.550          H  
ATOM   9092 1HB  LEU A 585      -5.273  21.662  -2.966  1.00  0.770          H  
ATOM   9093 2HB  LEU A 585      -6.625  22.786  -2.998  1.00  0.770          H  
ATOM   9094  HG  LEU A 585      -6.581  20.075  -1.651  1.00  0.770          H  
ATOM   9095 1HD1 LEU A 585      -6.645  21.378   0.400  1.00  0.770          H  
ATOM   9096 2HD1 LEU A 585      -5.215  21.755  -0.569  1.00  0.770          H  
ATOM   9097 3HD1 LEU A 585      -6.581  22.869  -0.549  1.00  0.770          H  
ATOM   9098 1HD2 LEU A 585      -8.768  20.691  -0.755  1.00  0.770          H  
ATOM   9099 2HD2 LEU A 585      -8.750  22.190  -1.712  1.00  0.770          H  
ATOM   9100 3HD2 LEU A 585      -8.831  20.607  -2.516  1.00  0.770          H  
ATOM   9101  N   GLU A 586      -6.493  22.775  -6.075  1.00  0.470          N  
ATOM   9102  CA  GLU A 586      -5.602  23.405  -7.049  1.00  0.460          C  
ATOM   9103  C   GLU A 586      -4.676  24.351  -6.306  1.00  0.470          C  
ATOM   9104  O   GLU A 586      -5.122  25.137  -5.468  1.00  0.490          O  
ATOM   9105  CB  GLU A 586      -6.355  24.120  -8.164  1.00  0.650          C  
ATOM   9106  CG  GLU A 586      -5.412  24.675  -9.243  1.00  0.650          C  
ATOM   9107  CD  GLU A 586      -6.105  25.247 -10.421  1.00  0.650          C  
ATOM   9108  OE1 GLU A 586      -7.307  25.190 -10.469  1.00  0.650          O  
ATOM   9109  OE2 GLU A 586      -5.423  25.737 -11.301  1.00  0.650          O  
ATOM   9110  H   GLU A 586      -7.415  23.138  -5.882  1.00  0.560          H  
ATOM   9111  HA  GLU A 586      -4.980  22.643  -7.517  1.00  0.550          H  
ATOM   9112 1HB  GLU A 586      -7.054  23.436  -8.637  1.00  0.780          H  
ATOM   9113 2HB  GLU A 586      -6.925  24.954  -7.752  1.00  0.780          H  
ATOM   9114 1HG  GLU A 586      -4.791  25.460  -8.804  1.00  0.780          H  
ATOM   9115 2HG  GLU A 586      -4.747  23.872  -9.572  1.00  0.780          H  
ATOM   9116  N   ILE A 587      -3.390  24.253  -6.601  1.00  0.470          N  
ATOM   9117  CA  ILE A 587      -2.371  25.083  -5.982  1.00  0.480          C  
ATOM   9118  C   ILE A 587      -1.866  26.068  -7.015  1.00  0.480          C  
ATOM   9119  O   ILE A 587      -1.500  25.702  -8.130  1.00  0.470          O  
ATOM   9120  CB  ILE A 587      -1.210  24.233  -5.421  1.00  0.670          C  
ATOM   9121  CG1 ILE A 587      -1.757  23.141  -4.423  1.00  0.670          C  
ATOM   9122  CG2 ILE A 587      -0.132  25.137  -4.743  1.00  0.670          C  
ATOM   9123  CD1 ILE A 587      -2.517  23.642  -3.174  1.00  0.670          C  
ATOM   9124  H   ILE A 587      -3.106  23.582  -7.320  1.00  0.560          H  
ATOM   9125  HA  ILE A 587      -2.816  25.658  -5.175  1.00  0.580          H  
ATOM   9126  HB  ILE A 587      -0.754  23.694  -6.245  1.00  0.800          H  
ATOM   9127 1HG1 ILE A 587      -2.428  22.484  -4.978  1.00  0.800          H  
ATOM   9128 2HG1 ILE A 587      -0.916  22.561  -4.085  1.00  0.800          H  
ATOM   9129 1HG2 ILE A 587       0.681  24.514  -4.387  1.00  0.800          H  
ATOM   9130 2HG2 ILE A 587       0.262  25.854  -5.466  1.00  0.800          H  
ATOM   9131 3HG2 ILE A 587      -0.566  25.683  -3.908  1.00  0.800          H  
ATOM   9132 1HD1 ILE A 587      -2.834  22.789  -2.579  1.00  0.800          H  
ATOM   9133 2HD1 ILE A 587      -1.880  24.277  -2.567  1.00  0.800          H  
ATOM   9134 3HD1 ILE A 587      -3.400  24.203  -3.476  1.00  0.800          H  
ATOM   9135  N   TYR A 588      -1.858  27.325  -6.657  1.00  0.500          N  
ATOM   9136  CA  TYR A 588      -1.472  28.344  -7.607  1.00  0.500          C  
ATOM   9137  C   TYR A 588       0.022  28.685  -7.467  1.00  0.490          C  
ATOM   9138  O   TYR A 588       0.585  28.496  -6.392  1.00  0.460          O  
ATOM   9139  CB  TYR A 588      -2.407  29.521  -7.414  1.00  0.700          C  
ATOM   9140  CG  TYR A 588      -3.820  29.164  -7.786  1.00  0.700          C  
ATOM   9141  CD1 TYR A 588      -4.684  28.650  -6.830  1.00  0.700          C  
ATOM   9142  CD2 TYR A 588      -4.257  29.339  -9.083  1.00  0.700          C  
ATOM   9143  CE1 TYR A 588      -5.971  28.316  -7.166  1.00  0.700          C  
ATOM   9144  CE2 TYR A 588      -5.553  29.010  -9.421  1.00  0.700          C  
ATOM   9145  CZ  TYR A 588      -6.408  28.501  -8.468  1.00  0.700          C  
ATOM   9146  OH  TYR A 588      -7.704  28.187  -8.805  1.00  0.700          O  
ATOM   9147  H   TYR A 588      -2.170  27.568  -5.708  1.00  0.600          H  
ATOM   9148  HA  TYR A 588      -1.663  27.940  -8.594  1.00  0.600          H  
ATOM   9149 1HB  TYR A 588      -2.386  29.860  -6.378  1.00  0.840          H  
ATOM   9150 2HB  TYR A 588      -2.110  30.326  -8.040  1.00  0.840          H  
ATOM   9151  HD1 TYR A 588      -4.350  28.506  -5.814  1.00  0.840          H  
ATOM   9152  HD2 TYR A 588      -3.582  29.740  -9.840  1.00  0.840          H  
ATOM   9153  HE1 TYR A 588      -6.642  27.912  -6.409  1.00  0.840          H  
ATOM   9154  HE2 TYR A 588      -5.904  29.150 -10.444  1.00  0.840          H  
ATOM   9155  HH  TYR A 588      -8.133  27.759  -8.063  1.00  0.840          H  
ATOM   9156  N   PRO A 589       0.719  29.157  -8.519  1.00  0.510          N  
ATOM   9157  CA  PRO A 589       2.137  29.528  -8.495  1.00  0.520          C  
ATOM   9158  C   PRO A 589       2.541  30.413  -7.307  1.00  0.520          C  
ATOM   9159  O   PRO A 589       3.639  30.266  -6.774  1.00  0.590          O  
ATOM   9160  CB  PRO A 589       2.279  30.289  -9.817  1.00  0.780          C  
ATOM   9161  CG  PRO A 589       1.260  29.643 -10.734  1.00  0.780          C  
ATOM   9162  CD  PRO A 589       0.069  29.350  -9.845  1.00  0.780          C  
ATOM   9163  HA  PRO A 589       2.742  28.611  -8.515  1.00  0.620          H  
ATOM   9164 1HB  PRO A 589       2.089  31.364  -9.654  1.00  0.940          H  
ATOM   9165 2HB  PRO A 589       3.309  30.201 -10.191  1.00  0.940          H  
ATOM   9166 1HG  PRO A 589       1.010  30.327 -11.562  1.00  0.940          H  
ATOM   9167 2HG  PRO A 589       1.683  28.735 -11.190  1.00  0.940          H  
ATOM   9168 1HD  PRO A 589      -0.625  30.204  -9.831  1.00  0.940          H  
ATOM   9169 2HD  PRO A 589      -0.397  28.431 -10.217  1.00  0.940          H  
ATOM   9170  N   GLN A 590       1.647  31.311  -6.875  1.00  0.480          N  
ATOM   9171  CA  GLN A 590       1.874  32.220  -5.739  1.00  0.500          C  
ATOM   9172  C   GLN A 590       1.775  31.529  -4.367  1.00  0.510          C  
ATOM   9173  O   GLN A 590       2.053  32.131  -3.318  1.00  0.530          O  
ATOM   9174  CB  GLN A 590       0.904  33.403  -5.814  1.00  0.690          C  
ATOM   9175  CG  GLN A 590      -0.567  33.086  -5.638  1.00  0.690          C  
ATOM   9176  CD  GLN A 590      -1.234  32.772  -6.929  1.00  0.690          C  
ATOM   9177  OE1 GLN A 590      -0.611  32.234  -7.854  1.00  0.690          O  
ATOM   9178  NE2 GLN A 590      -2.512  33.099  -7.026  1.00  0.690          N  
ATOM   9179  H   GLN A 590       0.771  31.427  -7.379  1.00  0.580          H  
ATOM   9180  HA  GLN A 590       2.882  32.626  -5.833  1.00  0.600          H  
ATOM   9181 1HB  GLN A 590       1.151  34.111  -5.030  1.00  0.830          H  
ATOM   9182 2HB  GLN A 590       1.033  33.922  -6.763  1.00  0.830          H  
ATOM   9183 1HG  GLN A 590      -0.686  32.255  -4.973  1.00  0.830          H  
ATOM   9184 2HG  GLN A 590      -1.055  33.963  -5.217  1.00  0.830          H  
ATOM   9185 1HE2 GLN A 590      -3.017  32.925  -7.874  1.00  0.830          H  
ATOM   9186 2HE2 GLN A 590      -2.977  33.536  -6.250  1.00  0.830          H  
ATOM   9187  N   GLN A 591       1.326  30.269  -4.396  1.00  0.480          N  
ATOM   9188  CA  GLN A 591       1.129  29.373  -3.259  1.00  0.480          C  
ATOM   9189  C   GLN A 591       2.083  28.186  -3.332  1.00  0.470          C  
ATOM   9190  O   GLN A 591       2.392  27.557  -2.318  1.00  0.490          O  
ATOM   9191  CB  GLN A 591      -0.276  28.767  -3.263  1.00  0.670          C  
ATOM   9192  CG  GLN A 591      -1.424  29.699  -3.107  1.00  0.670          C  
ATOM   9193  CD  GLN A 591      -2.724  28.931  -3.187  1.00  0.670          C  
ATOM   9194  OE1 GLN A 591      -2.854  27.982  -3.980  1.00  0.670          O  
ATOM   9195  NE2 GLN A 591      -3.699  29.326  -2.386  1.00  0.670          N  
ATOM   9196  H   GLN A 591       1.120  29.876  -5.307  1.00  0.580          H  
ATOM   9197  HA  GLN A 591       1.310  29.918  -2.334  1.00  0.580          H  
ATOM   9198 1HB  GLN A 591      -0.422  28.241  -4.192  1.00  0.810          H  
ATOM   9199 2HB  GLN A 591      -0.339  28.023  -2.483  1.00  0.810          H  
ATOM   9200 1HG  GLN A 591      -1.360  30.200  -2.141  1.00  0.810          H  
ATOM   9201 2HG  GLN A 591      -1.405  30.419  -3.908  1.00  0.810          H  
ATOM   9202 1HE2 GLN A 591      -4.587  28.854  -2.400  1.00  0.810          H  
ATOM   9203 2HE2 GLN A 591      -3.556  30.102  -1.772  1.00  0.810          H  
ATOM   9204  N   ALA A 592       2.516  27.845  -4.543  1.00  0.470          N  
ATOM   9205  CA  ALA A 592       3.314  26.656  -4.765  1.00  0.480          C  
ATOM   9206  C   ALA A 592       4.605  26.634  -3.961  1.00  0.530          C  
ATOM   9207  O   ALA A 592       4.968  25.572  -3.454  1.00  0.540          O  
ATOM   9208  CB  ALA A 592       3.625  26.535  -6.237  1.00  0.670          C  
ATOM   9209  H   ALA A 592       2.205  28.378  -5.351  1.00  0.560          H  
ATOM   9210  HA  ALA A 592       2.724  25.796  -4.460  1.00  0.580          H  
ATOM   9211 1HB  ALA A 592       4.190  25.621  -6.417  1.00  0.800          H  
ATOM   9212 2HB  ALA A 592       2.689  26.513  -6.799  1.00  0.800          H  
ATOM   9213 3HB  ALA A 592       4.215  27.396  -6.552  1.00  0.800          H  
ATOM   9214  N   ASP A 593       5.293  27.774  -3.786  1.00  0.560          N  
ATOM   9215  CA  ASP A 593       6.544  27.710  -3.022  1.00  0.590          C  
ATOM   9216  C   ASP A 593       6.241  27.369  -1.572  1.00  0.600          C  
ATOM   9217  O   ASP A 593       6.958  26.595  -0.926  1.00  0.620          O  
ATOM   9218  CB  ASP A 593       7.307  29.042  -3.056  1.00  0.810          C  
ATOM   9219  CG  ASP A 593       7.952  29.399  -4.408  1.00  0.810          C  
ATOM   9220  OD1 ASP A 593       8.043  28.567  -5.273  1.00  0.810          O  
ATOM   9221  OD2 ASP A 593       8.375  30.518  -4.541  1.00  0.810          O  
ATOM   9222  H   ASP A 593       4.988  28.648  -4.202  1.00  0.670          H  
ATOM   9223  HA  ASP A 593       7.176  26.922  -3.443  1.00  0.710          H  
ATOM   9224 1HB  ASP A 593       6.628  29.855  -2.775  1.00  0.980          H  
ATOM   9225 2HB  ASP A 593       8.095  29.017  -2.306  1.00  0.980          H  
ATOM   9226  N   ALA A 594       5.167  27.963  -1.051  1.00  0.580          N  
ATOM   9227  CA  ALA A 594       4.732  27.694   0.307  1.00  0.580          C  
ATOM   9228  C   ALA A 594       4.323  26.236   0.464  1.00  0.570          C  
ATOM   9229  O   ALA A 594       4.602  25.630   1.502  1.00  0.580          O  
ATOM   9230  CB  ALA A 594       3.623  28.630   0.671  1.00  0.810          C  
ATOM   9231  H   ALA A 594       4.658  28.626  -1.622  1.00  0.700          H  
ATOM   9232  HA  ALA A 594       5.571  27.852   0.971  1.00  0.700          H  
ATOM   9233 1HB  ALA A 594       3.301  28.452   1.681  1.00  0.970          H  
ATOM   9234 2HB  ALA A 594       4.000  29.642   0.570  1.00  0.970          H  
ATOM   9235 3HB  ALA A 594       2.796  28.480  -0.003  1.00  0.970          H  
ATOM   9236  N   MET A 595       3.671  25.652  -0.548  1.00  0.550          N  
ATOM   9237  CA  MET A 595       3.342  24.242  -0.412  1.00  0.550          C  
ATOM   9238  C   MET A 595       4.558  23.358  -0.370  1.00  0.570          C  
ATOM   9239  O   MET A 595       4.587  22.396   0.403  1.00  0.570          O  
ATOM   9240  CB  MET A 595       2.432  23.720  -1.506  1.00  0.770          C  
ATOM   9241  CG  MET A 595       1.029  24.104  -1.413  1.00  0.770          C  
ATOM   9242  SD  MET A 595       0.356  23.649   0.170  1.00  0.770          S  
ATOM   9243  CE  MET A 595       0.735  21.935   0.414  1.00  0.770          C  
ATOM   9244  H   MET A 595       3.390  26.208  -1.362  1.00  0.660          H  
ATOM   9245  HA  MET A 595       2.841  24.120   0.542  1.00  0.660          H  
ATOM   9246 1HB  MET A 595       2.797  24.097  -2.462  1.00  0.920          H  
ATOM   9247 2HB  MET A 595       2.496  22.642  -1.549  1.00  0.920          H  
ATOM   9248 1HG  MET A 595       0.927  25.185  -1.549  1.00  0.920          H  
ATOM   9249 2HG  MET A 595       0.462  23.600  -2.180  1.00  0.920          H  
ATOM   9250 1HE  MET A 595       0.309  21.595   1.361  1.00  0.920          H  
ATOM   9251 2HE  MET A 595       0.340  21.365  -0.385  1.00  0.920          H  
ATOM   9252 3HE  MET A 595       1.801  21.804   0.449  1.00  0.920          H  
ATOM   9253  N   GLU A 596       5.570  23.672  -1.174  1.00  0.580          N  
ATOM   9254  CA  GLU A 596       6.773  22.867  -1.162  1.00  0.610          C  
ATOM   9255  C   GLU A 596       7.412  22.939   0.225  1.00  0.620          C  
ATOM   9256  O   GLU A 596       7.875  21.918   0.752  1.00  0.640          O  
ATOM   9257  CB  GLU A 596       7.714  23.339  -2.264  1.00  0.840          C  
ATOM   9258  CG  GLU A 596       7.206  23.005  -3.674  1.00  0.840          C  
ATOM   9259  CD  GLU A 596       8.007  23.642  -4.752  1.00  0.840          C  
ATOM   9260  OE1 GLU A 596       8.845  24.448  -4.432  1.00  0.840          O  
ATOM   9261  OE2 GLU A 596       7.782  23.332  -5.898  1.00  0.840          O  
ATOM   9262  H   GLU A 596       5.469  24.448  -1.843  1.00  0.700          H  
ATOM   9263  HA  GLU A 596       6.502  21.831  -1.364  1.00  0.730          H  
ATOM   9264 1HB  GLU A 596       7.834  24.421  -2.198  1.00  1.010          H  
ATOM   9265 2HB  GLU A 596       8.696  22.886  -2.133  1.00  1.010          H  
ATOM   9266 1HG  GLU A 596       7.237  21.922  -3.809  1.00  1.010          H  
ATOM   9267 2HG  GLU A 596       6.172  23.323  -3.762  1.00  1.010          H  
ATOM   9268  N   LEU A 597       7.397  24.135   0.841  1.00  0.620          N  
ATOM   9269  CA  LEU A 597       7.936  24.308   2.183  1.00  0.640          C  
ATOM   9270  C   LEU A 597       7.194  23.418   3.164  1.00  0.630          C  
ATOM   9271  O   LEU A 597       7.821  22.659   3.911  1.00  0.650          O  
ATOM   9272  CB  LEU A 597       7.782  25.769   2.670  1.00  0.890          C  
ATOM   9273  CG  LEU A 597       8.477  26.172   4.054  1.00  0.890          C  
ATOM   9274  CD1 LEU A 597       8.675  27.674   4.071  1.00  0.890          C  
ATOM   9275  CD2 LEU A 597       7.613  25.779   5.277  1.00  0.890          C  
ATOM   9276  H   LEU A 597       7.050  24.950   0.322  1.00  0.740          H  
ATOM   9277  HA  LEU A 597       8.988  24.032   2.175  1.00  0.770          H  
ATOM   9278 1HB  LEU A 597       8.170  26.427   1.891  1.00  1.070          H  
ATOM   9279 2HB  LEU A 597       6.722  25.981   2.777  1.00  1.070          H  
ATOM   9280  HG  LEU A 597       9.456  25.690   4.125  1.00  1.070          H  
ATOM   9281 1HD1 LEU A 597       9.163  27.972   5.000  1.00  1.070          H  
ATOM   9282 2HD1 LEU A 597       9.292  27.979   3.225  1.00  1.070          H  
ATOM   9283 3HD1 LEU A 597       7.706  28.148   4.009  1.00  1.070          H  
ATOM   9284 1HD2 LEU A 597       8.126  26.102   6.178  1.00  1.070          H  
ATOM   9285 2HD2 LEU A 597       6.655  26.274   5.201  1.00  1.070          H  
ATOM   9286 3HD2 LEU A 597       7.452  24.728   5.358  1.00  1.070          H  
ATOM   9287  N   LEU A 598       5.859  23.516   3.178  1.00  0.610          N  
ATOM   9288  CA  LEU A 598       5.054  22.774   4.137  1.00  0.610          C  
ATOM   9289  C   LEU A 598       5.187  21.266   4.011  1.00  0.610          C  
ATOM   9290  O   LEU A 598       5.266  20.559   5.020  1.00  0.630          O  
ATOM   9291  CB  LEU A 598       3.578  23.171   3.961  1.00  0.850          C  
ATOM   9292  CG  LEU A 598       3.168  24.584   4.440  1.00  0.850          C  
ATOM   9293  CD1 LEU A 598       1.784  24.921   3.901  1.00  0.850          C  
ATOM   9294  CD2 LEU A 598       3.119  24.599   5.991  1.00  0.850          C  
ATOM   9295  H   LEU A 598       5.402  24.154   2.517  1.00  0.730          H  
ATOM   9296  HA  LEU A 598       5.390  23.050   5.131  1.00  0.730          H  
ATOM   9297 1HB  LEU A 598       3.336  23.100   2.897  1.00  1.020          H  
ATOM   9298 2HB  LEU A 598       2.969  22.461   4.488  1.00  1.020          H  
ATOM   9299  HG  LEU A 598       3.882  25.320   4.073  1.00  1.020          H  
ATOM   9300 1HD1 LEU A 598       1.486  25.912   4.241  1.00  1.020          H  
ATOM   9301 2HD1 LEU A 598       1.805  24.907   2.810  1.00  1.020          H  
ATOM   9302 3HD1 LEU A 598       1.077  24.187   4.256  1.00  1.020          H  
ATOM   9303 1HD2 LEU A 598       2.817  25.586   6.335  1.00  1.020          H  
ATOM   9304 2HD2 LEU A 598       2.398  23.862   6.343  1.00  1.020          H  
ATOM   9305 3HD2 LEU A 598       4.092  24.364   6.402  1.00  1.020          H  
ATOM   9306  N   LEU A 599       5.227  20.765   2.785  1.00  0.600          N  
ATOM   9307  CA  LEU A 599       5.354  19.336   2.568  1.00  0.610          C  
ATOM   9308  C   LEU A 599       6.754  18.824   2.895  1.00  0.640          C  
ATOM   9309  O   LEU A 599       6.898  17.750   3.488  1.00  0.650          O  
ATOM   9310  CB  LEU A 599       4.989  19.034   1.115  1.00  0.850          C  
ATOM   9311  CG  LEU A 599       3.497  19.235   0.753  1.00  0.850          C  
ATOM   9312  CD1 LEU A 599       3.353  19.228  -0.714  1.00  0.850          C  
ATOM   9313  CD2 LEU A 599       2.635  18.102   1.317  1.00  0.850          C  
ATOM   9314  H   LEU A 599       5.137  21.389   1.977  1.00  0.720          H  
ATOM   9315  HA  LEU A 599       4.661  18.831   3.229  1.00  0.730          H  
ATOM   9316 1HB  LEU A 599       5.578  19.697   0.474  1.00  1.020          H  
ATOM   9317 2HB  LEU A 599       5.262  18.005   0.890  1.00  1.020          H  
ATOM   9318  HG  LEU A 599       3.165  20.185   1.144  1.00  1.020          H  
ATOM   9319 1HD1 LEU A 599       2.314  19.381  -0.967  1.00  1.020          H  
ATOM   9320 2HD1 LEU A 599       3.956  20.035  -1.138  1.00  1.020          H  
ATOM   9321 3HD1 LEU A 599       3.683  18.279  -1.108  1.00  1.020          H  
ATOM   9322 1HD2 LEU A 599       1.602  18.263   1.032  1.00  1.020          H  
ATOM   9323 2HD2 LEU A 599       2.976  17.152   0.909  1.00  1.020          H  
ATOM   9324 3HD2 LEU A 599       2.702  18.067   2.391  1.00  1.020          H  
ATOM   9325  N   GLY A 600       7.791  19.591   2.535  1.00  0.650          N  
ATOM   9326  CA  GLY A 600       9.167  19.182   2.777  1.00  0.690          C  
ATOM   9327  C   GLY A 600       9.661  19.407   4.210  1.00  0.700          C  
ATOM   9328  O   GLY A 600      10.576  18.717   4.660  1.00  0.720          O  
ATOM   9329  H   GLY A 600       7.644  20.467   2.024  1.00  0.780          H  
ATOM   9330 1HA  GLY A 600       9.272  18.130   2.522  1.00  0.830          H  
ATOM   9331 2HA  GLY A 600       9.812  19.732   2.092  1.00  0.830          H  
ATOM   9332  N   SER A 601       9.047  20.339   4.944  1.00  0.680          N  
ATOM   9333  CA  SER A 601       9.484  20.679   6.297  1.00  0.700          C  
ATOM   9334  C   SER A 601       8.904  19.806   7.399  1.00  0.690          C  
ATOM   9335  O   SER A 601       9.306  19.939   8.554  1.00  0.700          O  
ATOM   9336  CB  SER A 601       9.117  22.117   6.611  1.00  0.970          C  
ATOM   9337  OG  SER A 601       9.772  23.003   5.753  1.00  0.970          O  
ATOM   9338  H   SER A 601       8.321  20.921   4.522  1.00  0.820          H  
ATOM   9339  HA  SER A 601      10.570  20.583   6.329  1.00  0.840          H  
ATOM   9340 1HB  SER A 601       8.036  22.246   6.520  1.00  1.170          H  
ATOM   9341 2HB  SER A 601       9.386  22.340   7.643  1.00  1.170          H  
ATOM   9342  HG  SER A 601       9.264  22.957   4.919  1.00  1.170          H  
ATOM   9343  N   TYR A 602       7.984  18.915   7.068  1.00  0.670          N  
ATOM   9344  CA  TYR A 602       7.319  18.088   8.065  1.00  0.660          C  
ATOM   9345  C   TYR A 602       8.343  17.338   8.916  1.00  0.680          C  
ATOM   9346  O   TYR A 602       9.272  16.743   8.370  1.00  0.700          O  
ATOM   9347  CB  TYR A 602       6.415  17.052   7.396  1.00  0.930          C  
ATOM   9348  CG  TYR A 602       5.722  16.156   8.399  1.00  0.930          C  
ATOM   9349  CD1 TYR A 602       4.508  16.509   8.946  1.00  0.930          C  
ATOM   9350  CD2 TYR A 602       6.350  14.993   8.821  1.00  0.930          C  
ATOM   9351  CE1 TYR A 602       3.929  15.692   9.888  1.00  0.930          C  
ATOM   9352  CE2 TYR A 602       5.773  14.196   9.746  1.00  0.930          C  
ATOM   9353  CZ  TYR A 602       4.572  14.538  10.281  1.00  0.930          C  
ATOM   9354  OH  TYR A 602       4.006  13.722  11.211  1.00  0.930          O  
ATOM   9355  H   TYR A 602       7.737  18.831   6.085  1.00  0.800          H  
ATOM   9356  HA  TYR A 602       6.722  18.741   8.699  1.00  0.790          H  
ATOM   9357 1HB  TYR A 602       5.652  17.559   6.798  1.00  1.110          H  
ATOM   9358 2HB  TYR A 602       7.002  16.429   6.720  1.00  1.110          H  
ATOM   9359  HD1 TYR A 602       4.010  17.426   8.638  1.00  1.110          H  
ATOM   9360  HD2 TYR A 602       7.318  14.711   8.402  1.00  1.110          H  
ATOM   9361  HE1 TYR A 602       2.967  15.954  10.330  1.00  1.110          H  
ATOM   9362  HE2 TYR A 602       6.275  13.282  10.065  1.00  1.110          H  
ATOM   9363  HH  TYR A 602       3.235  14.170  11.615  1.00  1.110          H  
ATOM   9364  N   PRO A 603       8.167  17.284  10.250  1.00  0.680          N  
ATOM   9365  CA  PRO A 603       7.146  17.826  11.156  1.00  0.660          C  
ATOM   9366  C   PRO A 603       7.411  19.216  11.726  1.00  0.670          C  
ATOM   9367  O   PRO A 603       6.855  19.546  12.771  1.00  0.670          O  
ATOM   9368  CB  PRO A 603       7.178  16.790  12.284  1.00  0.990          C  
ATOM   9369  CG  PRO A 603       8.637  16.417  12.381  1.00  0.990          C  
ATOM   9370  CD  PRO A 603       9.158  16.462  10.946  1.00  0.990          C  
ATOM   9371  HA  PRO A 603       6.163  17.809  10.680  1.00  0.790          H  
ATOM   9372 1HB  PRO A 603       6.783  17.227  13.215  1.00  1.190          H  
ATOM   9373 2HB  PRO A 603       6.532  15.937  12.042  1.00  1.190          H  
ATOM   9374 1HG  PRO A 603       9.168  17.130  13.040  1.00  1.190          H  
ATOM   9375 2HG  PRO A 603       8.741  15.423  12.838  1.00  1.190          H  
ATOM   9376 1HD  PRO A 603      10.144  16.956  10.904  1.00  1.190          H  
ATOM   9377 2HD  PRO A 603       9.186  15.456  10.504  1.00  1.190          H  
ATOM   9378  N   GLU A 604       8.329  19.976  11.152  1.00  0.700          N  
ATOM   9379  CA  GLU A 604       8.715  21.237  11.765  1.00  0.720          C  
ATOM   9380  C   GLU A 604       7.670  22.306  11.539  1.00  0.700          C  
ATOM   9381  O   GLU A 604       6.948  22.283  10.541  1.00  0.670          O  
ATOM   9382  CB  GLU A 604      10.060  21.712  11.220  1.00  1.000          C  
ATOM   9383  CG  GLU A 604      11.213  20.773  11.518  1.00  1.000          C  
ATOM   9384  CD  GLU A 604      11.520  20.696  12.975  1.00  1.000          C  
ATOM   9385  OE1 GLU A 604      11.371  21.691  13.643  1.00  1.000          O  
ATOM   9386  OE2 GLU A 604      11.898  19.646  13.429  1.00  1.000          O  
ATOM   9387  H   GLU A 604       8.761  19.728  10.265  1.00  0.840          H  
ATOM   9388  HA  GLU A 604       8.814  21.082  12.840  1.00  0.860          H  
ATOM   9389 1HB  GLU A 604       9.992  21.834  10.142  1.00  1.200          H  
ATOM   9390 2HB  GLU A 604      10.297  22.689  11.641  1.00  1.200          H  
ATOM   9391 1HG  GLU A 604      10.957  19.775  11.155  1.00  1.200          H  
ATOM   9392 2HG  GLU A 604      12.095  21.111  10.978  1.00  1.200          H  
ATOM   9393  N   PHE A 605       7.603  23.256  12.466  1.00  0.720          N  
ATOM   9394  CA  PHE A 605       6.654  24.355  12.364  1.00  0.700          C  
ATOM   9395  C   PHE A 605       7.171  25.562  11.617  1.00  0.720          C  
ATOM   9396  O   PHE A 605       8.340  25.938  11.739  1.00  0.750          O  
ATOM   9397  CB  PHE A 605       6.242  24.843  13.740  1.00  0.990          C  
ATOM   9398  CG  PHE A 605       5.372  23.922  14.479  1.00  0.990          C  
ATOM   9399  CD1 PHE A 605       5.895  23.035  15.399  1.00  0.990          C  
ATOM   9400  CD2 PHE A 605       4.024  23.938  14.264  1.00  0.990          C  
ATOM   9401  CE1 PHE A 605       5.074  22.183  16.086  1.00  0.990          C  
ATOM   9402  CE2 PHE A 605       3.208  23.104  14.940  1.00  0.990          C  
ATOM   9403  CZ  PHE A 605       3.731  22.215  15.860  1.00  0.990          C  
ATOM   9404  H   PHE A 605       8.226  23.208  13.260  1.00  0.860          H  
ATOM   9405  HA  PHE A 605       5.771  23.989  11.840  1.00  0.840          H  
ATOM   9406 1HB  PHE A 605       7.127  25.035  14.343  1.00  1.190          H  
ATOM   9407 2HB  PHE A 605       5.733  25.788  13.630  1.00  1.190          H  
ATOM   9408  HD1 PHE A 605       6.971  23.016  15.575  1.00  1.190          H  
ATOM   9409  HD2 PHE A 605       3.614  24.629  13.545  1.00  1.190          H  
ATOM   9410  HE1 PHE A 605       5.493  21.485  16.807  1.00  1.190          H  
ATOM   9411  HE2 PHE A 605       2.135  23.129  14.755  1.00  1.190          H  
ATOM   9412  HZ  PHE A 605       3.072  21.539  16.402  1.00  1.190          H  
ATOM   9413  N   VAL A 606       6.261  26.187  10.885  1.00  0.690          N  
ATOM   9414  CA  VAL A 606       6.497  27.437  10.175  1.00  0.700          C  
ATOM   9415  C   VAL A 606       5.356  28.390  10.519  1.00  0.690          C  
ATOM   9416  O   VAL A 606       4.207  27.958  10.593  1.00  0.670          O  
ATOM   9417  CB  VAL A 606       6.572  27.153   8.640  1.00  0.980          C  
ATOM   9418  CG1 VAL A 606       5.257  26.559   8.129  1.00  0.980          C  
ATOM   9419  CG2 VAL A 606       6.884  28.416   7.852  1.00  0.980          C  
ATOM   9420  H   VAL A 606       5.338  25.743  10.824  1.00  0.830          H  
ATOM   9421  HA  VAL A 606       7.440  27.872  10.509  1.00  0.840          H  
ATOM   9422  HB  VAL A 606       7.356  26.417   8.476  1.00  1.170          H  
ATOM   9423 1HG1 VAL A 606       5.349  26.342   7.082  1.00  1.170          H  
ATOM   9424 2HG1 VAL A 606       5.037  25.642   8.665  1.00  1.170          H  
ATOM   9425 3HG1 VAL A 606       4.438  27.263   8.267  1.00  1.170          H  
ATOM   9426 1HG2 VAL A 606       6.956  28.190   6.798  1.00  1.170          H  
ATOM   9427 2HG2 VAL A 606       6.091  29.127   7.996  1.00  1.170          H  
ATOM   9428 3HG2 VAL A 606       7.830  28.836   8.191  1.00  1.170          H  
ATOM   9429  N   ARG A 607       5.605  29.677  10.755  1.00  0.720          N  
ATOM   9430  CA  ARG A 607       4.424  30.488  11.003  1.00  0.710          C  
ATOM   9431  C   ARG A 607       3.731  30.707   9.689  1.00  0.690          C  
ATOM   9432  O   ARG A 607       4.385  30.757   8.656  1.00  0.680          O  
ATOM   9433  CB  ARG A 607       4.736  31.835  11.625  1.00  1.000          C  
ATOM   9434  CG  ARG A 607       5.265  31.814  13.037  1.00  1.000          C  
ATOM   9435  CD  ARG A 607       5.624  33.190  13.483  1.00  1.000          C  
ATOM   9436  NE  ARG A 607       6.741  33.717  12.697  1.00  1.000          N  
ATOM   9437  CZ  ARG A 607       7.210  34.997  12.719  1.00  1.000          C  
ATOM   9438  NH1 ARG A 607       6.676  35.938  13.496  1.00  1.000          N  
ATOM   9439  NH2 ARG A 607       8.224  35.306  11.926  1.00  1.000          N  
ATOM   9440  H   ARG A 607       6.541  30.118  10.719  1.00  0.860          H  
ATOM   9441  HA  ARG A 607       3.757  29.966  11.659  1.00  0.850          H  
ATOM   9442 1HB  ARG A 607       5.434  32.370  10.996  1.00  1.200          H  
ATOM   9443 2HB  ARG A 607       3.820  32.420  11.653  1.00  1.200          H  
ATOM   9444 1HG  ARG A 607       4.488  31.433  13.703  1.00  1.200          H  
ATOM   9445 2HG  ARG A 607       6.149  31.179  13.094  1.00  1.200          H  
ATOM   9446 1HD  ARG A 607       4.772  33.849  13.350  1.00  1.200          H  
ATOM   9447 2HD  ARG A 607       5.913  33.172  14.533  1.00  1.200          H  
ATOM   9448  HE  ARG A 607       7.223  33.049  12.055  1.00  1.200          H  
ATOM   9449 1HH1 ARG A 607       5.860  35.760  14.102  1.00  1.200          H  
ATOM   9450 2HH1 ARG A 607       7.046  36.874  13.474  1.00  1.200          H  
ATOM   9451 1HH2 ARG A 607       8.601  34.584  11.280  1.00  1.200          H  
ATOM   9452 2HH2 ARG A 607       8.595  36.238  11.905  1.00  1.200          H  
ATOM   9453  N   VAL A 608       2.440  30.965   9.707  1.00  0.680          N  
ATOM   9454  CA  VAL A 608       1.754  31.280   8.458  1.00  0.650          C  
ATOM   9455  C   VAL A 608       2.457  32.482   7.805  1.00  0.670          C  
ATOM   9456  O   VAL A 608       2.712  32.484   6.600  1.00  0.660          O  
ATOM   9457  CB  VAL A 608       0.256  31.562   8.730  1.00  0.920          C  
ATOM   9458  CG1 VAL A 608      -0.444  32.121   7.477  1.00  0.920          C  
ATOM   9459  CG2 VAL A 608      -0.432  30.265   9.186  1.00  0.920          C  
ATOM   9460  H   VAL A 608       1.940  30.876  10.596  1.00  0.820          H  
ATOM   9461  HA  VAL A 608       1.829  30.422   7.789  1.00  0.780          H  
ATOM   9462  HB  VAL A 608       0.174  32.286   9.516  1.00  1.110          H  
ATOM   9463 1HG1 VAL A 608      -1.485  32.308   7.717  1.00  1.110          H  
ATOM   9464 2HG1 VAL A 608       0.019  33.054   7.166  1.00  1.110          H  
ATOM   9465 3HG1 VAL A 608      -0.380  31.398   6.666  1.00  1.110          H  
ATOM   9466 1HG2 VAL A 608      -1.483  30.465   9.401  1.00  1.110          H  
ATOM   9467 2HG2 VAL A 608      -0.352  29.521   8.405  1.00  1.110          H  
ATOM   9468 3HG2 VAL A 608       0.050  29.888  10.086  1.00  1.110          H  
ATOM   9469  N   GLY A 609       2.807  33.483   8.615  1.00  0.700          N  
ATOM   9470  CA  GLY A 609       3.514  34.682   8.202  1.00  0.720          C  
ATOM   9471  C   GLY A 609       4.910  34.440   7.598  1.00  0.730          C  
ATOM   9472  O   GLY A 609       5.460  35.331   6.940  1.00  0.740          O  
ATOM   9473  H   GLY A 609       2.524  33.454   9.591  1.00  0.840          H  
ATOM   9474 1HA  GLY A 609       2.898  35.233   7.506  1.00  0.860          H  
ATOM   9475 2HA  GLY A 609       3.621  35.324   9.076  1.00  0.860          H  
ATOM   9476  N   ASP A 610       5.490  33.253   7.812  1.00  0.720          N  
ATOM   9477  CA  ASP A 610       6.804  32.899   7.288  1.00  0.730          C  
ATOM   9478  C   ASP A 610       6.720  32.210   5.923  1.00  0.700          C  
ATOM   9479  O   ASP A 610       7.752  31.923   5.310  1.00  0.700          O  
ATOM   9480  CB  ASP A 610       7.533  31.928   8.233  1.00  1.020          C  
ATOM   9481  CG  ASP A 610       8.002  32.464   9.588  1.00  1.020          C  
ATOM   9482  OD1 ASP A 610       8.493  33.575   9.665  1.00  1.020          O  
ATOM   9483  OD2 ASP A 610       7.839  31.744  10.585  1.00  1.020          O  
ATOM   9484  H   ASP A 610       4.984  32.532   8.319  1.00  0.860          H  
ATOM   9485  HA  ASP A 610       7.391  33.810   7.178  1.00  0.880          H  
ATOM   9486 1HB  ASP A 610       6.858  31.137   8.444  1.00  1.220          H  
ATOM   9487 2HB  ASP A 610       8.388  31.496   7.713  1.00  1.220          H  
ATOM   9488  N   LEU A 611       5.513  31.906   5.443  1.00  0.680          N  
ATOM   9489  CA  LEU A 611       5.420  31.195   4.179  1.00  0.660          C  
ATOM   9490  C   LEU A 611       5.825  32.102   3.007  1.00  0.660          C  
ATOM   9491  O   LEU A 611       5.392  33.257   2.941  1.00  0.670          O  
ATOM   9492  CB  LEU A 611       3.993  30.656   3.973  1.00  0.930          C  
ATOM   9493  CG  LEU A 611       3.514  29.518   4.942  1.00  0.930          C  
ATOM   9494  CD1 LEU A 611       2.009  29.244   4.695  1.00  0.930          C  
ATOM   9495  CD2 LEU A 611       4.344  28.218   4.714  1.00  0.930          C  
ATOM   9496  H   LEU A 611       4.656  32.171   5.946  1.00  0.820          H  
ATOM   9497  HA  LEU A 611       6.097  30.362   4.259  1.00  0.790          H  
ATOM   9498 1HB  LEU A 611       3.304  31.485   4.121  1.00  1.120          H  
ATOM   9499 2HB  LEU A 611       3.889  30.319   2.961  1.00  1.120          H  
ATOM   9500  HG  LEU A 611       3.639  29.851   5.981  1.00  1.120          H  
ATOM   9501 1HD1 LEU A 611       1.664  28.469   5.380  1.00  1.120          H  
ATOM   9502 2HD1 LEU A 611       1.437  30.165   4.872  1.00  1.120          H  
ATOM   9503 3HD1 LEU A 611       1.853  28.915   3.671  1.00  1.120          H  
ATOM   9504 1HD2 LEU A 611       3.990  27.462   5.397  1.00  1.120          H  
ATOM   9505 2HD2 LEU A 611       4.228  27.861   3.696  1.00  1.120          H  
ATOM   9506 3HD2 LEU A 611       5.387  28.397   4.910  1.00  1.120          H  
ATOM   9507  N   PRO A 612       6.588  31.596   2.011  1.00  0.660          N  
ATOM   9508  CA  PRO A 612       7.070  32.306   0.828  1.00  0.660          C  
ATOM   9509  C   PRO A 612       6.011  32.497  -0.250  1.00  0.650          C  
ATOM   9510  O   PRO A 612       6.155  32.030  -1.377  1.00  0.650          O  
ATOM   9511  CB  PRO A 612       8.198  31.386   0.349  1.00  0.990          C  
ATOM   9512  CG  PRO A 612       7.733  30.020   0.740  1.00  0.990          C  
ATOM   9513  CD  PRO A 612       7.066  30.224   2.089  1.00  0.990          C  
ATOM   9514  HA  PRO A 612       7.472  33.282   1.141  1.00  0.790          H  
ATOM   9515 1HB  PRO A 612       8.349  31.495  -0.738  1.00  1.190          H  
ATOM   9516 2HB  PRO A 612       9.144  31.669   0.835  1.00  1.190          H  
ATOM   9517 1HG  PRO A 612       7.048  29.659  -0.018  1.00  1.190          H  
ATOM   9518 2HG  PRO A 612       8.575  29.311   0.773  1.00  1.190          H  
ATOM   9519 1HD  PRO A 612       6.248  29.524   2.231  1.00  1.190          H  
ATOM   9520 2HD  PRO A 612       7.830  30.156   2.873  1.00  1.190          H  
ATOM   9521  N   CYS A 613       4.942  33.151   0.147  1.00  0.650          N  
ATOM   9522  CA  CYS A 613       3.820  33.518  -0.694  1.00  0.650          C  
ATOM   9523  C   CYS A 613       4.003  34.930  -1.218  1.00  0.670          C  
ATOM   9524  O   CYS A 613       4.654  35.757  -0.580  1.00  0.660          O  
ATOM   9525  CB  CYS A 613       2.502  33.402   0.038  1.00  0.910          C  
ATOM   9526  SG  CYS A 613       2.069  31.735   0.519  1.00  0.910          S  
ATOM   9527  H   CYS A 613       4.956  33.473   1.115  1.00  0.780          H  
ATOM   9528  HA  CYS A 613       3.788  32.839  -1.548  1.00  0.780          H  
ATOM   9529 1HB  CYS A 613       2.524  34.021   0.903  1.00  1.090          H  
ATOM   9530 2HB  CYS A 613       1.729  33.766  -0.605  1.00  1.090          H  
ATOM   9531  HG  CYS A 613       2.099  31.247  -0.723  1.00  1.090          H  
ATOM   9532  N   ASP A 614       3.388  35.232  -2.351  1.00  0.690          N  
ATOM   9533  CA  ASP A 614       3.460  36.603  -2.891  1.00  0.690          C  
ATOM   9534  C   ASP A 614       2.922  37.700  -1.938  1.00  0.690          C  
ATOM   9535  O   ASP A 614       3.345  38.858  -2.014  1.00  0.700          O  
ATOM   9536  CB  ASP A 614       2.681  36.719  -4.200  1.00  0.970          C  
ATOM   9537  CG  ASP A 614       3.324  36.025  -5.401  1.00  0.970          C  
ATOM   9538  OD1 ASP A 614       4.465  35.632  -5.340  1.00  0.970          O  
ATOM   9539  OD2 ASP A 614       2.632  35.885  -6.375  1.00  0.970          O  
ATOM   9540  H   ASP A 614       2.888  34.478  -2.842  1.00  0.830          H  
ATOM   9541  HA  ASP A 614       4.508  36.823  -3.094  1.00  0.830          H  
ATOM   9542 1HB  ASP A 614       1.674  36.307  -4.051  1.00  1.160          H  
ATOM   9543 2HB  ASP A 614       2.555  37.773  -4.442  1.00  1.160          H  
ATOM   9544  N   SER A 615       1.974  37.354  -1.065  1.00  0.680          N  
ATOM   9545  CA  SER A 615       1.371  38.327  -0.155  1.00  0.680          C  
ATOM   9546  C   SER A 615       0.830  37.673   1.106  1.00  0.670          C  
ATOM   9547  O   SER A 615       0.689  36.448   1.171  1.00  0.660          O  
ATOM   9548  CB  SER A 615       0.211  39.018  -0.833  1.00  0.950          C  
ATOM   9549  OG  SER A 615      -0.864  38.121  -1.001  1.00  0.950          O  
ATOM   9550  H   SER A 615       1.650  36.400  -1.045  1.00  0.820          H  
ATOM   9551  HA  SER A 615       2.130  39.059   0.127  1.00  0.820          H  
ATOM   9552 1HB  SER A 615      -0.113  39.873  -0.239  1.00  1.140          H  
ATOM   9553 2HB  SER A 615       0.530  39.392  -1.803  1.00  1.140          H  
ATOM   9554  HG  SER A 615      -1.523  38.599  -1.524  1.00  1.140          H  
ATOM   9555  N   VAL A 616       0.489  38.503   2.096  1.00  0.680          N  
ATOM   9556  CA  VAL A 616      -0.109  38.034   3.343  1.00  0.670          C  
ATOM   9557  C   VAL A 616      -1.446  37.364   3.096  1.00  0.650          C  
ATOM   9558  O   VAL A 616      -1.785  36.383   3.769  1.00  0.630          O  
ATOM   9559  CB  VAL A 616      -0.252  39.164   4.369  1.00  0.940          C  
ATOM   9560  CG1 VAL A 616      -1.075  38.682   5.572  1.00  0.940          C  
ATOM   9561  CG2 VAL A 616       1.140  39.568   4.830  1.00  0.940          C  
ATOM   9562  H   VAL A 616       0.632  39.495   1.959  1.00  0.820          H  
ATOM   9563  HA  VAL A 616       0.560  37.295   3.776  1.00  0.800          H  
ATOM   9564  HB  VAL A 616      -0.767  40.016   3.918  1.00  1.130          H  
ATOM   9565 1HG1 VAL A 616      -1.152  39.484   6.303  1.00  1.130          H  
ATOM   9566 2HG1 VAL A 616      -2.079  38.390   5.268  1.00  1.130          H  
ATOM   9567 3HG1 VAL A 616      -0.570  37.825   6.018  1.00  1.130          H  
ATOM   9568 1HG2 VAL A 616       1.066  40.368   5.566  1.00  1.130          H  
ATOM   9569 2HG2 VAL A 616       1.634  38.702   5.282  1.00  1.130          H  
ATOM   9570 3HG2 VAL A 616       1.724  39.911   3.982  1.00  1.130          H  
ATOM   9571  N   GLU A 617      -2.248  37.937   2.206  1.00  0.660          N  
ATOM   9572  CA  GLU A 617      -3.537  37.359   1.908  1.00  0.640          C  
ATOM   9573  C   GLU A 617      -3.354  35.944   1.363  1.00  0.620          C  
ATOM   9574  O   GLU A 617      -4.112  35.045   1.733  1.00  0.610          O  
ATOM   9575  CB  GLU A 617      -4.283  38.253   0.919  1.00  0.900          C  
ATOM   9576  CG  GLU A 617      -4.661  39.631   1.500  1.00  0.900          C  
ATOM   9577  CD  GLU A 617      -3.506  40.619   1.491  1.00  0.900          C  
ATOM   9578  OE1 GLU A 617      -2.458  40.267   0.987  1.00  0.900          O  
ATOM   9579  OE2 GLU A 617      -3.663  41.701   1.991  1.00  0.900          O  
ATOM   9580  H   GLU A 617      -1.946  38.779   1.710  1.00  0.790          H  
ATOM   9581  HA  GLU A 617      -4.114  37.300   2.831  1.00  0.770          H  
ATOM   9582 1HB  GLU A 617      -3.665  38.409   0.034  1.00  1.080          H  
ATOM   9583 2HB  GLU A 617      -5.196  37.756   0.596  1.00  1.080          H  
ATOM   9584 1HG  GLU A 617      -5.486  40.045   0.922  1.00  1.080          H  
ATOM   9585 2HG  GLU A 617      -5.005  39.494   2.525  1.00  1.080          H  
ATOM   9586  N   ASP A 618      -2.312  35.723   0.545  1.00  0.630          N  
ATOM   9587  CA  ASP A 618      -2.036  34.387   0.020  1.00  0.620          C  
ATOM   9588  C   ASP A 618      -1.528  33.465   1.132  1.00  0.630          C  
ATOM   9589  O   ASP A 618      -1.887  32.286   1.185  1.00  0.640          O  
ATOM   9590  CB  ASP A 618      -0.989  34.425  -1.094  1.00  0.870          C  
ATOM   9591  CG  ASP A 618      -1.448  35.034  -2.412  1.00  0.870          C  
ATOM   9592  OD1 ASP A 618      -2.626  35.192  -2.639  1.00  0.870          O  
ATOM   9593  OD2 ASP A 618      -0.577  35.326  -3.201  1.00  0.870          O  
ATOM   9594  H   ASP A 618      -1.756  36.521   0.234  1.00  0.760          H  
ATOM   9595  HA  ASP A 618      -2.958  33.974  -0.383  1.00  0.740          H  
ATOM   9596 1HB  ASP A 618      -0.154  35.014  -0.746  1.00  1.050          H  
ATOM   9597 2HB  ASP A 618      -0.623  33.414  -1.288  1.00  1.050          H  
ATOM   9598  N   GLN A 619      -0.707  33.985   2.056  1.00  0.630          N  
ATOM   9599  CA  GLN A 619      -0.188  33.132   3.127  1.00  0.620          C  
ATOM   9600  C   GLN A 619      -1.321  32.577   3.954  1.00  0.620          C  
ATOM   9601  O   GLN A 619      -1.375  31.372   4.250  1.00  0.600          O  
ATOM   9602  CB  GLN A 619       0.672  33.933   4.111  1.00  0.870          C  
ATOM   9603  CG  GLN A 619       1.973  34.441   3.611  1.00  0.870          C  
ATOM   9604  CD  GLN A 619       2.660  35.305   4.627  1.00  0.870          C  
ATOM   9605  OE1 GLN A 619       1.982  35.970   5.430  1.00  0.870          O  
ATOM   9606  NE2 GLN A 619       3.987  35.274   4.626  1.00  0.870          N  
ATOM   9607  H   GLN A 619      -0.388  34.953   1.949  1.00  0.760          H  
ATOM   9608  HA  GLN A 619       0.370  32.305   2.706  1.00  0.740          H  
ATOM   9609 1HB  GLN A 619       0.102  34.778   4.485  1.00  1.050          H  
ATOM   9610 2HB  GLN A 619       0.901  33.302   4.958  1.00  1.050          H  
ATOM   9611 1HG  GLN A 619       2.625  33.606   3.375  1.00  1.050          H  
ATOM   9612 2HG  GLN A 619       1.802  35.039   2.747  1.00  1.050          H  
ATOM   9613 1HE2 GLN A 619       4.534  35.781   5.326  1.00  1.050          H  
ATOM   9614 2HE2 GLN A 619       4.487  34.684   3.954  1.00  1.050          H  
ATOM   9615  N   LEU A 620      -2.262  33.458   4.280  1.00  0.620          N  
ATOM   9616  CA  LEU A 620      -3.360  33.076   5.115  1.00  0.620          C  
ATOM   9617  C   LEU A 620      -4.386  32.262   4.340  1.00  0.610          C  
ATOM   9618  O   LEU A 620      -4.940  31.314   4.895  1.00  0.610          O  
ATOM   9619  CB  LEU A 620      -3.940  34.319   5.787  1.00  0.870          C  
ATOM   9620  CG  LEU A 620      -5.032  34.094   6.856  1.00  0.870          C  
ATOM   9621  CD1 LEU A 620      -4.494  33.198   8.007  1.00  0.870          C  
ATOM   9622  CD2 LEU A 620      -5.439  35.447   7.414  1.00  0.870          C  
ATOM   9623  H   LEU A 620      -2.159  34.438   3.991  1.00  0.740          H  
ATOM   9624  HA  LEU A 620      -2.956  32.437   5.885  1.00  0.740          H  
ATOM   9625 1HB  LEU A 620      -3.118  34.867   6.252  1.00  1.040          H  
ATOM   9626 2HB  LEU A 620      -4.362  34.955   5.004  1.00  1.040          H  
ATOM   9627  HG  LEU A 620      -5.898  33.598   6.409  1.00  1.040          H  
ATOM   9628 1HD1 LEU A 620      -5.284  33.081   8.722  1.00  1.040          H  
ATOM   9629 2HD1 LEU A 620      -4.212  32.216   7.645  1.00  1.040          H  
ATOM   9630 3HD1 LEU A 620      -3.636  33.668   8.486  1.00  1.040          H  
ATOM   9631 1HD2 LEU A 620      -6.214  35.308   8.174  1.00  1.040          H  
ATOM   9632 2HD2 LEU A 620      -4.572  35.932   7.867  1.00  1.040          H  
ATOM   9633 3HD2 LEU A 620      -5.826  36.071   6.609  1.00  1.040          H  
ATOM   9634  N   SER A 621      -4.671  32.616   3.080  1.00  0.610          N  
ATOM   9635  CA  SER A 621      -5.639  31.872   2.284  1.00  0.600          C  
ATOM   9636  C   SER A 621      -5.183  30.427   2.110  1.00  0.580          C  
ATOM   9637  O   SER A 621      -5.988  29.489   2.241  1.00  0.580          O  
ATOM   9638  CB  SER A 621      -5.838  32.531   0.936  1.00  0.840          C  
ATOM   9639  OG  SER A 621      -6.772  31.826   0.162  1.00  0.840          O  
ATOM   9640  H   SER A 621      -4.238  33.436   2.649  1.00  0.730          H  
ATOM   9641  HA  SER A 621      -6.592  31.873   2.811  1.00  0.720          H  
ATOM   9642 1HB  SER A 621      -6.179  33.555   1.081  1.00  1.010          H  
ATOM   9643 2HB  SER A 621      -4.883  32.577   0.414  1.00  1.010          H  
ATOM   9644  HG  SER A 621      -6.841  32.305  -0.665  1.00  1.010          H  
ATOM   9645  N   LEU A 622      -3.888  30.222   1.806  1.00  0.580          N  
ATOM   9646  CA  LEU A 622      -3.395  28.869   1.633  1.00  0.570          C  
ATOM   9647  C   LEU A 622      -3.471  28.102   2.935  1.00  0.560          C  
ATOM   9648  O   LEU A 622      -4.006  26.991   2.969  1.00  0.550          O  
ATOM   9649  CB  LEU A 622      -1.938  28.862   1.156  1.00  0.800          C  
ATOM   9650  CG  LEU A 622      -1.271  27.448   0.993  1.00  0.800          C  
ATOM   9651  CD1 LEU A 622      -2.022  26.622  -0.089  1.00  0.800          C  
ATOM   9652  CD2 LEU A 622       0.203  27.639   0.650  1.00  0.800          C  
ATOM   9653  H   LEU A 622      -3.247  31.012   1.676  1.00  0.700          H  
ATOM   9654  HA  LEU A 622      -4.026  28.378   0.898  1.00  0.680          H  
ATOM   9655 1HB  LEU A 622      -1.889  29.370   0.199  1.00  0.960          H  
ATOM   9656 2HB  LEU A 622      -1.341  29.441   1.869  1.00  0.960          H  
ATOM   9657  HG  LEU A 622      -1.340  26.900   1.930  1.00  0.960          H  
ATOM   9658 1HD1 LEU A 622      -1.570  25.661  -0.192  1.00  0.960          H  
ATOM   9659 2HD1 LEU A 622      -3.060  26.481   0.196  1.00  0.960          H  
ATOM   9660 3HD1 LEU A 622      -1.980  27.131  -1.036  1.00  0.960          H  
ATOM   9661 1HD2 LEU A 622       0.694  26.672   0.552  1.00  0.960          H  
ATOM   9662 2HD2 LEU A 622       0.303  28.186  -0.281  1.00  0.960          H  
ATOM   9663 3HD2 LEU A 622       0.679  28.203   1.450  1.00  0.960          H  
ATOM   9664  N   ALA A 623      -2.940  28.681   4.020  1.00  0.580          N  
ATOM   9665  CA  ALA A 623      -2.962  27.982   5.288  1.00  0.580          C  
ATOM   9666  C   ALA A 623      -4.394  27.698   5.739  1.00  0.560          C  
ATOM   9667  O   ALA A 623      -4.667  26.639   6.306  1.00  0.540          O  
ATOM   9668  CB  ALA A 623      -2.213  28.782   6.331  1.00  0.810          C  
ATOM   9669  H   ALA A 623      -2.479  29.595   3.953  1.00  0.700          H  
ATOM   9670  HA  ALA A 623      -2.460  27.030   5.147  1.00  0.700          H  
ATOM   9671 1HB  ALA A 623      -2.198  28.230   7.261  1.00  0.970          H  
ATOM   9672 2HB  ALA A 623      -1.192  28.950   5.990  1.00  0.970          H  
ATOM   9673 3HB  ALA A 623      -2.709  29.744   6.475  1.00  0.970          H  
ATOM   9674  N   THR A 624      -5.317  28.635   5.496  1.00  0.580          N  
ATOM   9675  CA  THR A 624      -6.700  28.462   5.902  1.00  0.550          C  
ATOM   9676  C   THR A 624      -7.307  27.319   5.144  1.00  0.530          C  
ATOM   9677  O   THR A 624      -7.942  26.457   5.748  1.00  0.510          O  
ATOM   9678  CB  THR A 624      -7.547  29.732   5.675  1.00  0.780          C  
ATOM   9679  OG1 THR A 624      -7.001  30.810   6.434  1.00  0.780          O  
ATOM   9680  CG2 THR A 624      -8.982  29.479   6.149  1.00  0.780          C  
ATOM   9681  H   THR A 624      -5.053  29.509   5.050  1.00  0.700          H  
ATOM   9682  HA  THR A 624      -6.736  28.210   6.957  1.00  0.660          H  
ATOM   9683  HB  THR A 624      -7.542  29.997   4.617  1.00  0.940          H  
ATOM   9684  HG1 THR A 624      -6.158  31.066   6.012  1.00  0.940          H  
ATOM   9685 1HG2 THR A 624      -9.573  30.380   6.001  1.00  0.940          H  
ATOM   9686 2HG2 THR A 624      -9.437  28.661   5.587  1.00  0.940          H  
ATOM   9687 3HG2 THR A 624      -8.976  29.221   7.208  1.00  0.940          H  
ATOM   9688  N   THR A 625      -7.088  27.276   3.829  1.00  0.540          N  
ATOM   9689  CA  THR A 625      -7.663  26.221   3.025  1.00  0.530          C  
ATOM   9690  C   THR A 625      -7.153  24.866   3.482  1.00  0.520          C  
ATOM   9691  O   THR A 625      -7.942  23.951   3.711  1.00  0.510          O  
ATOM   9692  CB  THR A 625      -7.306  26.400   1.534  1.00  0.750          C  
ATOM   9693  OG1 THR A 625      -7.827  27.655   1.061  1.00  0.750          O  
ATOM   9694  CG2 THR A 625      -7.928  25.242   0.715  1.00  0.750          C  
ATOM   9695  H   THR A 625      -6.559  28.022   3.371  1.00  0.650          H  
ATOM   9696  HA  THR A 625      -8.746  26.245   3.140  1.00  0.640          H  
ATOM   9697  HB  THR A 625      -6.219  26.398   1.414  1.00  0.900          H  
ATOM   9698  HG1 THR A 625      -7.301  28.393   1.457  1.00  0.900          H  
ATOM   9699 1HG2 THR A 625      -7.680  25.370  -0.336  1.00  0.900          H  
ATOM   9700 2HG2 THR A 625      -7.539  24.288   1.060  1.00  0.900          H  
ATOM   9701 3HG2 THR A 625      -9.009  25.252   0.837  1.00  0.900          H  
ATOM   9702  N   LEU A 626      -5.842  24.739   3.651  1.00  0.510          N  
ATOM   9703  CA  LEU A 626      -5.272  23.465   4.036  1.00  0.510          C  
ATOM   9704  C   LEU A 626      -5.758  23.054   5.429  1.00  0.510          C  
ATOM   9705  O   LEU A 626      -5.996  21.874   5.710  1.00  0.500          O  
ATOM   9706  CB  LEU A 626      -3.769  23.592   4.072  1.00  0.710          C  
ATOM   9707  CG  LEU A 626      -3.013  23.857   2.797  1.00  0.710          C  
ATOM   9708  CD1 LEU A 626      -1.609  24.170   3.210  1.00  0.710          C  
ATOM   9709  CD2 LEU A 626      -3.060  22.673   1.860  1.00  0.710          C  
ATOM   9710  H   LEU A 626      -5.230  25.543   3.469  1.00  0.610          H  
ATOM   9711  HA  LEU A 626      -5.583  22.710   3.320  1.00  0.610          H  
ATOM   9712 1HB  LEU A 626      -3.523  24.386   4.768  1.00  0.860          H  
ATOM   9713 2HB  LEU A 626      -3.392  22.657   4.438  1.00  0.860          H  
ATOM   9714  HG  LEU A 626      -3.428  24.722   2.294  1.00  0.860          H  
ATOM   9715 1HD1 LEU A 626      -1.032  24.407   2.366  1.00  0.860          H  
ATOM   9716 2HD1 LEU A 626      -1.615  25.029   3.873  1.00  0.860          H  
ATOM   9717 3HD1 LEU A 626      -1.176  23.314   3.724  1.00  0.860          H  
ATOM   9718 1HD2 LEU A 626      -2.488  22.904   0.967  1.00  0.860          H  
ATOM   9719 2HD2 LEU A 626      -2.635  21.797   2.347  1.00  0.860          H  
ATOM   9720 3HD2 LEU A 626      -4.081  22.474   1.579  1.00  0.860          H  
ATOM   9721  N   TYR A 627      -5.889  24.012   6.337  1.00  0.520          N  
ATOM   9722  CA  TYR A 627      -6.388  23.704   7.662  1.00  0.520          C  
ATOM   9723  C   TYR A 627      -7.853  23.220   7.556  1.00  0.510          C  
ATOM   9724  O   TYR A 627      -8.194  22.141   8.036  1.00  0.500          O  
ATOM   9725  CB  TYR A 627      -6.149  24.916   8.577  1.00  0.730          C  
ATOM   9726  CG  TYR A 627      -6.564  24.759   9.998  1.00  0.730          C  
ATOM   9727  CD1 TYR A 627      -5.859  23.892  10.821  1.00  0.730          C  
ATOM   9728  CD2 TYR A 627      -7.607  25.499  10.506  1.00  0.730          C  
ATOM   9729  CE1 TYR A 627      -6.226  23.734  12.127  1.00  0.730          C  
ATOM   9730  CE2 TYR A 627      -7.966  25.348  11.823  1.00  0.730          C  
ATOM   9731  CZ  TYR A 627      -7.286  24.458  12.630  1.00  0.730          C  
ATOM   9732  OH  TYR A 627      -7.672  24.275  13.924  1.00  0.730          O  
ATOM   9733  H   TYR A 627      -5.613  24.977   6.127  1.00  0.620          H  
ATOM   9734  HA  TYR A 627      -5.811  22.877   8.066  1.00  0.620          H  
ATOM   9735 1HB  TYR A 627      -5.090  25.151   8.566  1.00  0.870          H  
ATOM   9736 2HB  TYR A 627      -6.670  25.780   8.164  1.00  0.870          H  
ATOM   9737  HD1 TYR A 627      -5.026  23.320  10.425  1.00  0.870          H  
ATOM   9738  HD2 TYR A 627      -8.153  26.192   9.862  1.00  0.870          H  
ATOM   9739  HE1 TYR A 627      -5.683  23.033  12.765  1.00  0.870          H  
ATOM   9740  HE2 TYR A 627      -8.802  25.921  12.223  1.00  0.870          H  
ATOM   9741  HH  TYR A 627      -8.406  24.856  14.129  1.00  0.870          H  
ATOM   9742  N   ASP A 628      -8.721  23.970   6.858  1.00  0.530          N  
ATOM   9743  CA  ASP A 628     -10.143  23.607   6.691  1.00  0.550          C  
ATOM   9744  C   ASP A 628     -10.366  22.270   5.990  1.00  0.550          C  
ATOM   9745  O   ASP A 628     -11.358  21.587   6.244  1.00  0.590          O  
ATOM   9746  CB  ASP A 628     -10.931  24.691   5.948  1.00  0.760          C  
ATOM   9747  CG  ASP A 628     -11.269  25.927   6.800  1.00  0.760          C  
ATOM   9748  OD1 ASP A 628     -11.168  25.860   8.006  1.00  0.760          O  
ATOM   9749  OD2 ASP A 628     -11.660  26.918   6.229  1.00  0.760          O  
ATOM   9750  H   ASP A 628      -8.396  24.848   6.454  1.00  0.640          H  
ATOM   9751  HA  ASP A 628     -10.586  23.532   7.675  1.00  0.660          H  
ATOM   9752 1HB  ASP A 628     -10.339  25.021   5.087  1.00  0.910          H  
ATOM   9753 2HB  ASP A 628     -11.856  24.266   5.561  1.00  0.910          H  
ATOM   9754  N   LYS A 629      -9.452  21.879   5.108  1.00  0.520          N  
ATOM   9755  CA  LYS A 629      -9.570  20.609   4.403  1.00  0.530          C  
ATOM   9756  C   LYS A 629      -8.998  19.441   5.212  1.00  0.520          C  
ATOM   9757  O   LYS A 629      -9.004  18.301   4.743  1.00  0.540          O  
ATOM   9758  CB  LYS A 629      -8.884  20.693   3.035  1.00  0.740          C  
ATOM   9759  CG  LYS A 629      -9.487  21.743   2.081  1.00  0.740          C  
ATOM   9760  CD  LYS A 629     -10.896  21.418   1.607  1.00  0.740          C  
ATOM   9761  CE  LYS A 629     -11.354  22.470   0.615  1.00  0.740          C  
ATOM   9762  NZ  LYS A 629     -12.766  22.297   0.203  1.00  0.740          N  
ATOM   9763  H   LYS A 629      -8.694  22.522   4.856  1.00  0.620          H  
ATOM   9764  HA  LYS A 629     -10.626  20.399   4.254  1.00  0.640          H  
ATOM   9765 1HB  LYS A 629      -7.833  20.957   3.182  1.00  0.890          H  
ATOM   9766 2HB  LYS A 629      -8.912  19.720   2.543  1.00  0.890          H  
ATOM   9767 1HG  LYS A 629      -9.572  22.677   2.606  1.00  0.890          H  
ATOM   9768 2HG  LYS A 629      -8.835  21.897   1.238  1.00  0.890          H  
ATOM   9769 1HD  LYS A 629     -10.908  20.435   1.128  1.00  0.890          H  
ATOM   9770 2HD  LYS A 629     -11.590  21.410   2.444  1.00  0.890          H  
ATOM   9771 1HE  LYS A 629     -11.238  23.454   1.065  1.00  0.890          H  
ATOM   9772 2HE  LYS A 629     -10.729  22.414  -0.268  1.00  0.890          H  
ATOM   9773 1HZ  LYS A 629     -12.986  23.021  -0.452  1.00  0.890          H  
ATOM   9774 2HZ  LYS A 629     -12.924  21.382  -0.248  1.00  0.890          H  
ATOM   9775 3HZ  LYS A 629     -13.380  22.362   0.996  1.00  0.890          H  
ATOM   9776  N   GLY A 630      -8.495  19.714   6.418  1.00  0.510          N  
ATOM   9777  CA  GLY A 630      -7.938  18.677   7.262  1.00  0.510          C  
ATOM   9778  C   GLY A 630      -6.519  18.276   6.891  1.00  0.520          C  
ATOM   9779  O   GLY A 630      -6.119  17.146   7.149  1.00  0.540          O  
ATOM   9780  H   GLY A 630      -8.508  20.671   6.780  1.00  0.610          H  
ATOM   9781 1HA  GLY A 630      -7.952  19.023   8.295  1.00  0.610          H  
ATOM   9782 2HA  GLY A 630      -8.585  17.807   7.213  1.00  0.610          H  
ATOM   9783  N   LEU A 631      -5.766  19.167   6.240  1.00  0.530          N  
ATOM   9784  CA  LEU A 631      -4.404  18.863   5.837  1.00  0.550          C  
ATOM   9785  C   LEU A 631      -3.365  19.418   6.823  1.00  0.540          C  
ATOM   9786  O   LEU A 631      -2.298  18.816   6.959  1.00  0.540          O  
ATOM   9787  CB  LEU A 631      -4.201  19.397   4.415  1.00  0.760          C  
ATOM   9788  CG  LEU A 631      -5.166  18.782   3.351  1.00  0.760          C  
ATOM   9789  CD1 LEU A 631      -4.998  19.474   2.041  1.00  0.760          C  
ATOM   9790  CD2 LEU A 631      -4.867  17.327   3.166  1.00  0.760          C  
ATOM   9791  H   LEU A 631      -6.114  20.099   6.032  1.00  0.640          H  
ATOM   9792  HA  LEU A 631      -4.278  17.787   5.840  1.00  0.660          H  
ATOM   9793 1HB  LEU A 631      -4.335  20.465   4.418  1.00  0.910          H  
ATOM   9794 2HB  LEU A 631      -3.196  19.177   4.110  1.00  0.910          H  
ATOM   9795  HG  LEU A 631      -6.199  18.904   3.684  1.00  0.910          H  
ATOM   9796 1HD1 LEU A 631      -5.681  19.041   1.306  1.00  0.910          H  
ATOM   9797 2HD1 LEU A 631      -5.224  20.522   2.166  1.00  0.910          H  
ATOM   9798 3HD1 LEU A 631      -3.981  19.356   1.703  1.00  0.910          H  
ATOM   9799 1HD2 LEU A 631      -5.545  16.942   2.449  1.00  0.910          H  
ATOM   9800 2HD2 LEU A 631      -3.843  17.201   2.817  1.00  0.910          H  
ATOM   9801 3HD2 LEU A 631      -4.999  16.795   4.081  1.00  0.910          H  
ATOM   9802  N   LEU A 632      -3.665  20.554   7.489  1.00  0.530          N  
ATOM   9803  CA  LEU A 632      -2.754  21.175   8.496  1.00  0.530          C  
ATOM   9804  C   LEU A 632      -3.142  21.026   9.966  1.00  0.540          C  
ATOM   9805  O   LEU A 632      -4.312  20.888  10.335  1.00  0.560          O  
ATOM   9806  CB  LEU A 632      -2.550  22.702   8.337  1.00  0.740          C  
ATOM   9807  CG  LEU A 632      -1.907  23.260   7.105  1.00  0.740          C  
ATOM   9808  CD1 LEU A 632      -1.977  24.775   7.174  1.00  0.740          C  
ATOM   9809  CD2 LEU A 632      -0.467  22.856   7.016  1.00  0.740          C  
ATOM   9810  H   LEU A 632      -4.556  20.994   7.258  1.00  0.640          H  
ATOM   9811  HA  LEU A 632      -1.784  20.695   8.394  1.00  0.640          H  
ATOM   9812 1HB  LEU A 632      -3.512  23.171   8.425  1.00  0.890          H  
ATOM   9813 2HB  LEU A 632      -1.947  23.043   9.183  1.00  0.890          H  
ATOM   9814  HG  LEU A 632      -2.410  22.908   6.274  1.00  0.890          H  
ATOM   9815 1HD1 LEU A 632      -1.520  25.196   6.289  1.00  0.890          H  
ATOM   9816 2HD1 LEU A 632      -3.013  25.084   7.229  1.00  0.890          H  
ATOM   9817 3HD1 LEU A 632      -1.452  25.129   8.050  1.00  0.890          H  
ATOM   9818 1HD2 LEU A 632      -0.030  23.276   6.121  1.00  0.890          H  
ATOM   9819 2HD2 LEU A 632       0.075  23.219   7.887  1.00  0.890          H  
ATOM   9820 3HD2 LEU A 632      -0.404  21.797   6.974  1.00  0.890          H  
ATOM   9821  N   LEU A 633      -2.107  21.109  10.801  1.00  0.530          N  
ATOM   9822  CA  LEU A 633      -2.191  21.212  12.255  1.00  0.570          C  
ATOM   9823  C   LEU A 633      -1.583  22.504  12.742  1.00  0.570          C  
ATOM   9824  O   LEU A 633      -0.624  23.011  12.146  1.00  0.550          O  
ATOM   9825  CB  LEU A 633      -1.417  20.096  12.946  1.00  0.780          C  
ATOM   9826  CG  LEU A 633      -1.855  18.723  12.717  1.00  0.780          C  
ATOM   9827  CD1 LEU A 633      -0.842  17.786  13.319  1.00  0.780          C  
ATOM   9828  CD2 LEU A 633      -3.137  18.520  13.355  1.00  0.780          C  
ATOM   9829  H   LEU A 633      -1.167  21.138  10.393  1.00  0.640          H  
ATOM   9830  HA  LEU A 633      -3.236  21.218  12.553  1.00  0.680          H  
ATOM   9831 1HB  LEU A 633      -0.393  20.156  12.595  1.00  0.940          H  
ATOM   9832 2HB  LEU A 633      -1.422  20.286  14.020  1.00  0.940          H  
ATOM   9833  HG  LEU A 633      -1.958  18.547  11.675  1.00  0.940          H  
ATOM   9834 1HD1 LEU A 633      -1.149  16.770  13.169  1.00  0.940          H  
ATOM   9835 2HD1 LEU A 633       0.114  17.933  12.833  1.00  0.940          H  
ATOM   9836 3HD1 LEU A 633      -0.743  17.976  14.386  1.00  0.940          H  
ATOM   9837 1HD2 LEU A 633      -3.465  17.522  13.231  1.00  0.940          H  
ATOM   9838 2HD2 LEU A 633      -3.054  18.700  14.370  1.00  0.940          H  
ATOM   9839 3HD2 LEU A 633      -3.862  19.185  12.931  1.00  0.940          H  
ATOM   9840  N   THR A 634      -2.093  23.012  13.857  1.00  0.620          N  
ATOM   9841  CA  THR A 634      -1.479  24.171  14.487  1.00  0.630          C  
ATOM   9842  C   THR A 634      -0.599  23.702  15.644  1.00  0.640          C  
ATOM   9843  O   THR A 634      -0.671  22.554  16.061  1.00  0.630          O  
ATOM   9844  CB  THR A 634      -2.535  25.163  14.984  1.00  0.880          C  
ATOM   9845  OG1 THR A 634      -3.328  24.541  15.996  1.00  0.880          O  
ATOM   9846  CG2 THR A 634      -3.423  25.586  13.823  1.00  0.880          C  
ATOM   9847  H   THR A 634      -2.919  22.575  14.292  1.00  0.740          H  
ATOM   9848  HA  THR A 634      -0.848  24.680  13.765  1.00  0.760          H  
ATOM   9849  HB  THR A 634      -2.037  26.033  15.408  1.00  1.050          H  
ATOM   9850  HG1 THR A 634      -3.405  25.133  16.765  1.00  1.050          H  
ATOM   9851 1HG2 THR A 634      -4.159  26.280  14.159  1.00  1.050          H  
ATOM   9852 2HG2 THR A 634      -2.820  26.051  13.064  1.00  1.050          H  
ATOM   9853 3HG2 THR A 634      -3.910  24.717  13.410  1.00  1.050          H  
ATOM   9854  N   LYS A 635       0.253  24.575  16.171  1.00  0.660          N  
ATOM   9855  CA  LYS A 635       1.062  24.232  17.353  1.00  0.650          C  
ATOM   9856  C   LYS A 635       0.228  24.013  18.613  1.00  0.680          C  
ATOM   9857  O   LYS A 635       0.525  23.137  19.427  1.00  0.690          O  
ATOM   9858  CB  LYS A 635       2.141  25.279  17.592  1.00  0.910          C  
ATOM   9859  CG  LYS A 635       3.087  24.967  18.737  1.00  0.910          C  
ATOM   9860  CD  LYS A 635       4.228  25.973  18.779  1.00  0.910          C  
ATOM   9861  CE  LYS A 635       5.161  25.719  19.947  1.00  0.910          C  
ATOM   9862  NZ  LYS A 635       6.283  26.709  19.997  1.00  0.910          N  
ATOM   9863  H   LYS A 635       0.356  25.476  15.701  1.00  0.790          H  
ATOM   9864  HA  LYS A 635       1.551  23.286  17.163  1.00  0.780          H  
ATOM   9865 1HB  LYS A 635       2.743  25.377  16.697  1.00  1.100          H  
ATOM   9866 2HB  LYS A 635       1.679  26.246  17.786  1.00  1.100          H  
ATOM   9867 1HG  LYS A 635       2.545  24.999  19.684  1.00  1.100          H  
ATOM   9868 2HG  LYS A 635       3.494  23.964  18.603  1.00  1.100          H  
ATOM   9869 1HD  LYS A 635       4.803  25.897  17.849  1.00  1.100          H  
ATOM   9870 2HD  LYS A 635       3.831  26.986  18.850  1.00  1.100          H  
ATOM   9871 1HE  LYS A 635       4.591  25.787  20.872  1.00  1.100          H  
ATOM   9872 2HE  LYS A 635       5.578  24.716  19.862  1.00  1.100          H  
ATOM   9873 1HZ  LYS A 635       6.871  26.508  20.789  1.00  1.100          H  
ATOM   9874 2HZ  LYS A 635       6.841  26.647  19.148  1.00  1.100          H  
ATOM   9875 3HZ  LYS A 635       5.906  27.648  20.090  1.00  1.100          H  
ATOM   9876  N   MET A 636      -0.784  24.847  18.796  1.00  0.710          N  
ATOM   9877  CA  MET A 636      -1.672  24.753  19.943  1.00  0.750          C  
ATOM   9878  C   MET A 636      -3.058  24.888  19.353  1.00  0.720          C  
ATOM   9879  O   MET A 636      -3.199  25.602  18.358  1.00  0.690          O  
ATOM   9880  CB  MET A 636      -1.408  25.859  20.963  1.00  1.030          C  
ATOM   9881  CG  MET A 636      -1.675  27.266  20.451  1.00  1.030          C  
ATOM   9882  SD  MET A 636      -1.301  28.531  21.667  1.00  1.030          S  
ATOM   9883  CE  MET A 636      -1.746  29.989  20.735  1.00  1.030          C  
ATOM   9884  H   MET A 636      -0.952  25.540  18.084  1.00  0.850          H  
ATOM   9885  HA  MET A 636      -1.540  23.785  20.406  1.00  0.900          H  
ATOM   9886 1HB  MET A 636      -2.020  25.708  21.847  1.00  1.240          H  
ATOM   9887 2HB  MET A 636      -0.363  25.813  21.278  1.00  1.240          H  
ATOM   9888 1HG  MET A 636      -1.079  27.449  19.562  1.00  1.240          H  
ATOM   9889 2HG  MET A 636      -2.733  27.367  20.182  1.00  1.240          H  
ATOM   9890 1HE  MET A 636      -1.582  30.877  21.347  1.00  1.240          H  
ATOM   9891 2HE  MET A 636      -1.132  30.048  19.838  1.00  1.240          H  
ATOM   9892 3HE  MET A 636      -2.799  29.932  20.449  1.00  1.240          H  
ATOM   9893  N   PRO A 637      -4.114  24.300  19.929  1.00  0.720          N  
ATOM   9894  CA  PRO A 637      -5.446  24.409  19.392  1.00  0.710          C  
ATOM   9895  C   PRO A 637      -5.771  25.874  19.259  1.00  0.720          C  
ATOM   9896  O   PRO A 637      -5.537  26.636  20.186  1.00  0.740          O  
ATOM   9897  CB  PRO A 637      -6.305  23.755  20.485  1.00  1.060          C  
ATOM   9898  CG  PRO A 637      -5.363  22.798  21.179  1.00  1.060          C  
ATOM   9899  CD  PRO A 637      -4.025  23.531  21.193  1.00  1.060          C  
ATOM   9900  HA  PRO A 637      -5.514  23.880  18.427  1.00  0.850          H  
ATOM   9901 1HB  PRO A 637      -6.727  24.527  21.155  1.00  1.280          H  
ATOM   9902 2HB  PRO A 637      -7.157  23.230  20.021  1.00  1.280          H  
ATOM   9903 1HG  PRO A 637      -5.738  22.569  22.190  1.00  1.280          H  
ATOM   9904 2HG  PRO A 637      -5.332  21.842  20.628  1.00  1.280          H  
ATOM   9905 1HD  PRO A 637      -3.964  24.216  22.052  1.00  1.280          H  
ATOM   9906 2HD  PRO A 637      -3.232  22.788  21.196  1.00  1.280          H  
ATOM   9907  N   LEU A 638      -6.350  26.269  18.141  1.00  0.730          N  
ATOM   9908  CA  LEU A 638      -6.706  27.672  17.984  1.00  0.750          C  
ATOM   9909  C   LEU A 638      -7.741  28.074  19.041  1.00  0.720          C  
ATOM   9910  O   LEU A 638      -7.757  29.195  19.562  1.00  0.750          O  
ATOM   9911  CB  LEU A 638      -7.254  27.920  16.583  1.00  1.040          C  
ATOM   9912  CG  LEU A 638      -6.335  27.771  15.427  1.00  1.040          C  
ATOM   9913  CD1 LEU A 638      -7.167  27.848  14.183  1.00  1.040          C  
ATOM   9914  CD2 LEU A 638      -5.291  28.893  15.422  1.00  1.040          C  
ATOM   9915  H   LEU A 638      -6.478  25.611  17.383  1.00  0.880          H  
ATOM   9916  HA  LEU A 638      -5.817  28.274  18.148  1.00  0.900          H  
ATOM   9917 1HB  LEU A 638      -8.134  27.305  16.414  1.00  1.250          H  
ATOM   9918 2HB  LEU A 638      -7.521  28.958  16.542  1.00  1.250          H  
ATOM   9919  HG  LEU A 638      -5.857  26.804  15.473  1.00  1.250          H  
ATOM   9920 1HD1 LEU A 638      -6.561  27.723  13.312  1.00  1.250          H  
ATOM   9921 2HD1 LEU A 638      -7.920  27.071  14.203  1.00  1.250          H  
ATOM   9922 3HD1 LEU A 638      -7.654  28.809  14.144  1.00  1.250          H  
ATOM   9923 1HD2 LEU A 638      -4.647  28.782  14.575  1.00  1.250          H  
ATOM   9924 2HD2 LEU A 638      -5.795  29.862  15.366  1.00  1.250          H  
ATOM   9925 3HD2 LEU A 638      -4.686  28.852  16.320  1.00  1.250          H  
ATOM   9926  N   ALA A 639      -8.640  27.146  19.337  1.00  0.650          N  
ATOM   9927  CA  ALA A 639      -9.724  27.361  20.277  1.00  0.660          C  
ATOM   9928  C   ALA A 639      -9.259  27.281  21.727  1.00  0.680          C  
ATOM   9929  O   ALA A 639      -9.356  26.233  22.365  1.00  1.060          O  
ATOM   9930  CB  ALA A 639     -10.818  26.341  20.040  1.00  0.920          C  
ATOM   9931  H   ALA A 639      -8.578  26.254  18.872  1.00  0.780          H  
ATOM   9932  HA  ALA A 639     -10.122  28.362  20.109  1.00  0.790          H  
ATOM   9933 1HB  ALA A 639     -11.642  26.527  20.729  1.00  1.100          H  
ATOM   9934 2HB  ALA A 639     -11.178  26.417  19.018  1.00  1.100          H  
ATOM   9935 3HB  ALA A 639     -10.415  25.347  20.214  1.00  1.100          H  
ATOM   9936  N   LEU A 640      -8.722  28.373  22.232  1.00  0.670          N  
ATOM   9937  CA  LEU A 640      -8.245  28.402  23.610  1.00  0.800          C  
ATOM   9938  C   LEU A 640      -9.429  28.747  24.532  1.00  0.870          C  
ATOM   9939  O   LEU A 640     -10.405  29.357  24.096  1.00  1.650          O  
ATOM   9940  CB  LEU A 640      -7.122  29.432  23.772  1.00  1.070          C  
ATOM   9941  CG  LEU A 640      -5.857  29.244  22.859  1.00  1.070          C  
ATOM   9942  CD1 LEU A 640      -4.887  30.383  23.151  1.00  1.070          C  
ATOM   9943  CD2 LEU A 640      -5.197  27.868  23.077  1.00  1.070          C  
ATOM   9944  H   LEU A 640      -8.623  29.183  21.615  1.00  0.800          H  
ATOM   9945  HA  LEU A 640      -7.883  27.415  23.886  1.00  0.960          H  
ATOM   9946 1HB  LEU A 640      -7.535  30.417  23.564  1.00  1.280          H  
ATOM   9947 2HB  LEU A 640      -6.792  29.418  24.811  1.00  1.280          H  
ATOM   9948  HG  LEU A 640      -6.157  29.316  21.809  1.00  1.280          H  
ATOM   9949 1HD1 LEU A 640      -4.023  30.286  22.510  1.00  1.280          H  
ATOM   9950 2HD1 LEU A 640      -5.375  31.337  22.958  1.00  1.280          H  
ATOM   9951 3HD1 LEU A 640      -4.570  30.340  24.192  1.00  1.280          H  
ATOM   9952 1HD2 LEU A 640      -4.332  27.779  22.417  1.00  1.280          H  
ATOM   9953 2HD2 LEU A 640      -4.876  27.767  24.111  1.00  1.280          H  
ATOM   9954 3HD2 LEU A 640      -5.900  27.072  22.831  1.00  1.280          H  
ATOM   9955  N   ASN A 641      -9.372  28.346  25.788  1.00  1.130          N  
ATOM   9956  CA  ASN A 641     -10.437  28.681  26.741  1.00  1.320          C  
ATOM   9957  C   ASN A 641      -9.887  29.290  28.055  1.00  1.530          C  
ATOM   9958  O   ASN A 641      -8.867  29.981  28.049  1.00  2.220          O  
ATOM   9959  OXT ASN A 641     -10.501  29.134  29.113  1.00  1.980          O  
ATOM   9960  CB  ASN A 641     -11.283  27.456  27.036  1.00  1.670          C  
ATOM   9961  CG  ASN A 641     -12.093  26.997  25.845  1.00  1.670          C  
ATOM   9962  OD1 ASN A 641     -13.132  27.585  25.512  1.00  1.670          O  
ATOM   9963  ND2 ASN A 641     -11.641  25.956  25.196  1.00  1.670          N  
ATOM   9964  H   ASN A 641      -8.568  27.823  26.104  1.00  1.360          H  
ATOM   9965  HA  ASN A 641     -11.080  29.438  26.288  1.00  1.580          H  
ATOM   9966 1HB  ASN A 641     -10.638  26.639  27.357  1.00  2.000          H  
ATOM   9967 2HB  ASN A 641     -11.965  27.675  27.857  1.00  2.000          H  
ATOM   9968 1HD2 ASN A 641     -12.131  25.613  24.396  1.00  2.000          H  
ATOM   9969 2HD2 ASN A 641     -10.797  25.512  25.490  1.00  2.000          H  
TER                                                                             
ATOM   9971  N   MET B 642      17.101  20.030 -41.980  1.00 35.310          N  
ATOM   9972  CA  MET B 642      18.452  20.268 -42.461  1.00 35.240          C  
ATOM   9973  C   MET B 642      19.305  19.069 -42.057  1.00 35.580          C  
ATOM   9974  O   MET B 642      18.954  17.910 -42.319  1.00 34.950          O  
ATOM   9975  CB  MET B 642      19.011  21.571 -41.869  1.00 49.360          C  
ATOM   9976  CG  MET B 642      18.349  22.877 -42.307  1.00 49.360          C  
ATOM   9977  SD  MET B 642      18.487  23.206 -44.076  1.00 49.360          S  
ATOM   9978  CE  MET B 642      20.244  23.565 -44.289  1.00 49.360          C  
ATOM   9979 1H   MET B 642      16.574  20.889 -41.920  1.00 42.370          H  
ATOM   9980 2H   MET B 642      16.651  19.391 -42.622  1.00 42.370          H  
ATOM   9981 3H   MET B 642      17.197  19.613 -41.043  1.00 42.370          H  
ATOM   9982  HA  MET B 642      18.444  20.328 -43.548  1.00 42.290          H  
ATOM   9983 1HB  MET B 642      18.900  21.520 -40.784  1.00 59.240          H  
ATOM   9984 2HB  MET B 642      20.062  21.665 -42.102  1.00 59.240          H  
ATOM   9985 1HG  MET B 642      17.298  22.880 -42.031  1.00 59.240          H  
ATOM   9986 2HG  MET B 642      18.833  23.694 -41.773  1.00 59.240          H  
ATOM   9987 1HE  MET B 642      20.438  23.798 -45.336  1.00 59.240          H  
ATOM   9988 2HE  MET B 642      20.522  24.419 -43.678  1.00 59.240          H  
ATOM   9989 3HE  MET B 642      20.844  22.705 -44.001  1.00 59.240          H  
ATOM   9990  N   ASP B 643      20.404  19.329 -41.358  1.00 36.620          N  
ATOM   9991  CA  ASP B 643      21.268  18.280 -40.833  1.00 37.150          C  
ATOM   9992  C   ASP B 643      20.606  17.859 -39.538  1.00 37.110          C  
ATOM   9993  O   ASP B 643      20.990  18.287 -38.434  1.00 37.220          O  
ATOM   9994  CB  ASP B 643      22.641  18.840 -40.541  1.00 51.800          C  
ATOM   9995  CG  ASP B 643      23.276  19.404 -41.776  1.00 51.800          C  
ATOM   9996  OD1 ASP B 643      23.218  18.808 -42.811  1.00 51.800          O  
ATOM   9997  OD2 ASP B 643      23.758  20.502 -41.695  1.00 51.800          O  
ATOM   9998  H   ASP B 643      20.674  20.279 -41.178  1.00 43.940          H  
ATOM   9999  HA  ASP B 643      21.320  17.436 -41.524  1.00 44.580          H  
ATOM  10000 1HB  ASP B 643      22.588  19.574 -39.764  1.00 62.160          H  
ATOM  10001 2HB  ASP B 643      23.278  18.038 -40.170  1.00 62.160          H  
ATOM  10002  N   GLY B 644      19.518  17.129 -39.703  1.00 36.940          N  
ATOM  10003  CA  GLY B 644      18.640  16.812 -38.616  1.00 36.860          C  
ATOM  10004  C   GLY B 644      18.222  18.175 -38.121  1.00 36.010          C  
ATOM  10005  O   GLY B 644      17.838  19.053 -38.903  1.00 35.280          O  
ATOM  10006  H   GLY B 644      19.274  16.858 -40.660  1.00 44.330          H  
ATOM  10007 1HA  GLY B 644      17.792  16.241 -38.982  1.00 44.230          H  
ATOM  10008 2HA  GLY B 644      19.154  16.245 -37.842  1.00 44.230          H  
ATOM  10009  N   LEU B 645      18.305  18.373 -36.825  1.00 36.110          N  
ATOM  10010  CA  LEU B 645      17.977  19.664 -36.266  1.00 35.400          C  
ATOM  10011  C   LEU B 645      19.241  20.360 -35.794  1.00 35.620          C  
ATOM  10012  O   LEU B 645      19.188  21.463 -35.268  1.00 35.200          O  
ATOM  10013  CB  LEU B 645      17.009  19.493 -35.116  1.00 49.840          C  
ATOM  10014  CG  LEU B 645      15.758  18.714 -35.480  1.00 49.840          C  
ATOM  10015  CD1 LEU B 645      14.872  18.608 -34.244  1.00 49.840          C  
ATOM  10016  CD2 LEU B 645      15.067  19.358 -36.708  1.00 49.840          C  
ATOM  10017  H   LEU B 645      18.610  17.619 -36.229  1.00 43.330          H  
ATOM  10018  HA  LEU B 645      17.544  20.300 -37.033  1.00 42.480          H  
ATOM  10019 1HB  LEU B 645      17.500  19.005 -34.290  1.00 59.810          H  
ATOM  10020 2HB  LEU B 645      16.700  20.481 -34.780  1.00 59.810          H  
ATOM  10021  HG  LEU B 645      16.025  17.727 -35.725  1.00 59.810          H  
ATOM  10022 1HD1 LEU B 645      13.983  18.031 -34.466  1.00 59.810          H  
ATOM  10023 2HD1 LEU B 645      15.415  18.132 -33.434  1.00 59.810          H  
ATOM  10024 3HD1 LEU B 645      14.573  19.577 -33.929  1.00 59.810          H  
ATOM  10025 1HD2 LEU B 645      14.170  18.838 -36.971  1.00 59.810          H  
ATOM  10026 2HD2 LEU B 645      14.831  20.329 -36.470  1.00 59.810          H  
ATOM  10027 3HD2 LEU B 645      15.699  19.365 -37.580  1.00 59.810          H  
ATOM  10028  N   GLN B 646      20.399  19.722 -35.957  1.00 36.320          N  
ATOM  10029  CA  GLN B 646      21.623  20.288 -35.409  1.00 36.670          C  
ATOM  10030  C   GLN B 646      21.941  21.587 -36.090  1.00 36.580          C  
ATOM  10031  O   GLN B 646      22.268  22.577 -35.444  1.00 36.520          O  
ATOM  10032  CB  GLN B 646      22.797  19.335 -35.536  1.00 51.200          C  
ATOM  10033  CG  GLN B 646      24.068  19.867 -34.903  1.00 51.200          C  
ATOM  10034  CD  GLN B 646      25.160  18.873 -34.972  1.00 51.200          C  
ATOM  10035  OE1 GLN B 646      24.978  17.822 -35.601  1.00 51.200          O  
ATOM  10036  NE2 GLN B 646      26.290  19.166 -34.348  1.00 51.200          N  
ATOM  10037  H   GLN B 646      20.429  18.865 -36.514  1.00 43.580          H  
ATOM  10038  HA  GLN B 646      21.465  20.491 -34.350  1.00 44.000          H  
ATOM  10039 1HB  GLN B 646      22.552  18.392 -35.057  1.00 61.440          H  
ATOM  10040 2HB  GLN B 646      22.990  19.131 -36.591  1.00 61.440          H  
ATOM  10041 1HG  GLN B 646      24.390  20.755 -35.434  1.00 61.440          H  
ATOM  10042 2HG  GLN B 646      23.875  20.102 -33.855  1.00 61.440          H  
ATOM  10043 1HE2 GLN B 646      27.062  18.527 -34.369  1.00 61.440          H  
ATOM  10044 2HE2 GLN B 646      26.382  20.033 -33.853  1.00 61.440          H  
ATOM  10045  N   ALA B 647      21.776  21.600 -37.404  1.00 36.590          N  
ATOM  10046  CA  ALA B 647      22.059  22.782 -38.227  1.00 36.550          C  
ATOM  10047  C   ALA B 647      21.207  23.969 -37.828  1.00 35.850          C  
ATOM  10048  O   ALA B 647      21.552  25.107 -38.137  1.00 35.480          O  
ATOM  10049  CB  ALA B 647      21.814  22.526 -39.691  1.00 51.190          C  
ATOM  10050  H   ALA B 647      21.491  20.713 -37.832  1.00 43.910          H  
ATOM  10051  HA  ALA B 647      23.107  23.044 -38.091  1.00 43.860          H  
ATOM  10052 1HB  ALA B 647      22.049  23.420 -40.264  1.00 61.420          H  
ATOM  10053 2HB  ALA B 647      22.433  21.727 -40.027  1.00 61.420          H  
ATOM  10054 3HB  ALA B 647      20.786  22.278 -39.814  1.00 61.420          H  
ATOM  10055  N   SER B 648      20.081  23.730 -37.167  1.00 35.720          N  
ATOM  10056  CA  SER B 648      19.188  24.801 -36.816  1.00 35.080          C  
ATOM  10057  C   SER B 648      19.796  25.646 -35.701  1.00 35.610          C  
ATOM  10058  O   SER B 648      19.344  26.748 -35.399  1.00 35.960          O  
ATOM  10059  CB  SER B 648      17.843  24.213 -36.449  1.00 49.370          C  
ATOM  10060  OG  SER B 648      17.235  23.603 -37.561  1.00 49.370          O  
ATOM  10061  H   SER B 648      19.835  22.794 -36.846  1.00 42.860          H  
ATOM  10062  HA  SER B 648      19.067  25.428 -37.685  1.00 42.100          H  
ATOM  10063 1HB  SER B 648      17.971  23.486 -35.673  1.00 59.240          H  
ATOM  10064 2HB  SER B 648      17.208  24.971 -36.072  1.00 59.240          H  
ATOM  10065  HG  SER B 648      16.431  23.190 -37.240  1.00 59.240          H  
ATOM  10066  N   ALA B 649      20.838  25.117 -35.059  1.00 35.710          N  
ATOM  10067  CA  ALA B 649      21.541  25.819 -34.006  1.00 36.260          C  
ATOM  10068  C   ALA B 649      22.628  26.743 -34.573  1.00 36.440          C  
ATOM  10069  O   ALA B 649      23.308  27.429 -33.809  1.00 36.440          O  
ATOM  10070  CB  ALA B 649      22.171  24.831 -33.040  1.00 50.540          C  
ATOM  10071  H   ALA B 649      21.183  24.190 -35.323  1.00 42.850          H  
ATOM  10072  HA  ALA B 649      20.820  26.432 -33.470  1.00 43.510          H  
ATOM  10073 1HB  ALA B 649      22.668  25.377 -32.246  1.00 60.650          H  
ATOM  10074 2HB  ALA B 649      21.410  24.192 -32.619  1.00 60.650          H  
ATOM  10075 3HB  ALA B 649      22.893  24.219 -33.572  1.00 60.650          H  
ATOM  10076  N   GLY B 650      22.834  26.741 -35.899  1.00 36.660          N  
ATOM  10077  CA  GLY B 650      23.880  27.560 -36.503  1.00 36.920          C  
ATOM  10078  C   GLY B 650      25.128  26.902 -37.168  1.00 36.360          C  
ATOM  10079  O   GLY B 650      25.729  27.553 -38.031  1.00 35.880          O  
ATOM  10080  H   GLY B 650      22.245  26.173 -36.516  1.00 43.990          H  
ATOM  10081 1HA  GLY B 650      23.428  28.219 -37.222  1.00 44.300          H  
ATOM  10082 2HA  GLY B 650      24.248  28.231 -35.730  1.00 44.300          H  
ATOM  10083  N   PRO B 651      25.534  25.628 -36.908  1.00 36.420          N  
ATOM  10084  CA  PRO B 651      26.729  25.013 -37.490  1.00 35.990          C  
ATOM  10085  C   PRO B 651      26.580  24.521 -38.932  1.00 34.670          C  
ATOM  10086  O   PRO B 651      26.766  23.344 -39.223  1.00 34.430          O  
ATOM  10087  CB  PRO B 651      26.980  23.856 -36.514  1.00 53.980          C  
ATOM  10088  CG  PRO B 651      25.626  23.451 -36.053  1.00 53.980          C  
ATOM  10089  CD  PRO B 651      24.835  24.740 -35.961  1.00 53.980          C  
ATOM  10090  HA  PRO B 651      27.557  25.736 -37.428  1.00 43.190          H  
ATOM  10091 1HB  PRO B 651      27.473  23.040 -37.014  1.00 64.780          H  
ATOM  10092 2HB  PRO B 651      27.641  24.183 -35.697  1.00 64.780          H  
ATOM  10093 1HG  PRO B 651      25.185  22.739 -36.765  1.00 64.780          H  
ATOM  10094 2HG  PRO B 651      25.689  22.930 -35.087  1.00 64.780          H  
ATOM  10095 1HD  PRO B 651      23.829  24.498 -36.291  1.00 64.780          H  
ATOM  10096 2HD  PRO B 651      24.883  25.136 -34.937  1.00 64.780          H  
ATOM  10097  N   LEU B 652      26.292  25.441 -39.835  1.00 33.860          N  
ATOM  10098  CA  LEU B 652      26.079  25.138 -41.254  1.00 32.560          C  
ATOM  10099  C   LEU B 652      27.261  24.505 -41.960  1.00 32.240          C  
ATOM  10100  O   LEU B 652      27.104  23.670 -42.854  1.00 31.720          O  
ATOM  10101  CB  LEU B 652      25.706  26.399 -41.998  1.00 46.100          C  
ATOM  10102  CG  LEU B 652      24.361  26.969 -41.675  1.00 46.100          C  
ATOM  10103  CD1 LEU B 652      24.261  28.312 -42.346  1.00 46.100          C  
ATOM  10104  CD2 LEU B 652      23.221  26.019 -42.159  1.00 46.100          C  
ATOM  10105  H   LEU B 652      26.184  26.397 -39.490  1.00 40.630          H  
ATOM  10106  HA  LEU B 652      25.271  24.418 -41.311  1.00 39.070          H  
ATOM  10107 1HB  LEU B 652      26.451  27.161 -41.783  1.00 55.320          H  
ATOM  10108 2HB  LEU B 652      25.741  26.183 -43.051  1.00 55.320          H  
ATOM  10109  HG  LEU B 652      24.280  27.108 -40.604  1.00 55.320          H  
ATOM  10110 1HD1 LEU B 652      23.302  28.762 -42.122  1.00 55.320          H  
ATOM  10111 2HD1 LEU B 652      25.054  28.964 -41.990  1.00 55.320          H  
ATOM  10112 3HD1 LEU B 652      24.363  28.184 -43.404  1.00 55.320          H  
ATOM  10113 1HD2 LEU B 652      22.267  26.462 -41.918  1.00 55.320          H  
ATOM  10114 2HD2 LEU B 652      23.297  25.881 -43.238  1.00 55.320          H  
ATOM  10115 3HD2 LEU B 652      23.275  25.058 -41.675  1.00 55.320          H  
ATOM  10116  N   ARG B 653      28.464  24.908 -41.580  1.00 32.580          N  
ATOM  10117  CA  ARG B 653      29.661  24.402 -42.229  1.00 32.400          C  
ATOM  10118  C   ARG B 653      30.240  23.188 -41.497  1.00 32.480          C  
ATOM  10119  O   ARG B 653      31.342  22.742 -41.813  1.00 32.440          O  
ATOM  10120  CB  ARG B 653      30.717  25.499 -42.323  1.00 45.430          C  
ATOM  10121  CG  ARG B 653      30.349  26.668 -43.254  1.00 45.430          C  
ATOM  10122  CD  ARG B 653      31.332  27.804 -43.153  1.00 45.430          C  
ATOM  10123  NE  ARG B 653      31.020  28.923 -44.069  1.00 45.430          N  
ATOM  10124  CZ  ARG B 653      30.078  29.878 -43.857  1.00 45.430          C  
ATOM  10125  NH1 ARG B 653      29.326  29.866 -42.769  1.00 45.430          N  
ATOM  10126  NH2 ARG B 653      29.913  30.835 -44.746  1.00 45.430          N  
ATOM  10127  H   ARG B 653      28.553  25.596 -40.844  1.00 39.100          H  
ATOM  10128  HA  ARG B 653      29.399  24.098 -43.242  1.00 38.880          H  
ATOM  10129 1HB  ARG B 653      30.903  25.906 -41.332  1.00 54.520          H  
ATOM  10130 2HB  ARG B 653      31.654  25.074 -42.683  1.00 54.520          H  
ATOM  10131 1HG  ARG B 653      30.350  26.316 -44.284  1.00 54.520          H  
ATOM  10132 2HG  ARG B 653      29.356  27.028 -42.999  1.00 54.520          H  
ATOM  10133 1HD  ARG B 653      31.355  28.188 -42.135  1.00 54.520          H  
ATOM  10134 2HD  ARG B 653      32.323  27.431 -43.413  1.00 54.520          H  
ATOM  10135  HE  ARG B 653      31.572  28.995 -44.941  1.00 54.520          H  
ATOM  10136 1HH1 ARG B 653      29.448  29.147 -42.077  1.00 54.520          H  
ATOM  10137 2HH1 ARG B 653      28.629  30.586 -42.627  1.00 54.520          H  
ATOM  10138 1HH2 ARG B 653      30.499  30.859 -45.579  1.00 54.520          H  
ATOM  10139 2HH2 ARG B 653      29.221  31.548 -44.590  1.00 54.520          H  
ATOM  10140  N   ARG B 654      29.512  22.666 -40.498  1.00 32.660          N  
ATOM  10141  CA  ARG B 654      29.968  21.510 -39.733  1.00 32.750          C  
ATOM  10142  C   ARG B 654      28.945  20.375 -39.809  1.00 32.200          C  
ATOM  10143  O   ARG B 654      28.997  19.420 -39.036  1.00 31.890          O  
ATOM  10144  CB  ARG B 654      30.190  21.887 -38.283  1.00 45.810          C  
ATOM  10145  CG  ARG B 654      31.232  22.957 -38.042  1.00 45.810          C  
ATOM  10146  CD  ARG B 654      31.361  23.268 -36.601  1.00 45.810          C  
ATOM  10147  NE  ARG B 654      32.346  24.313 -36.359  1.00 45.810          N  
ATOM  10148  CZ  ARG B 654      32.688  24.798 -35.144  1.00 45.810          C  
ATOM  10149  NH1 ARG B 654      32.117  24.329 -34.050  1.00 45.810          N  
ATOM  10150  NH2 ARG B 654      33.602  25.752 -35.055  1.00 45.810          N  
ATOM  10151  H   ARG B 654      28.596  23.059 -40.260  1.00 39.190          H  
ATOM  10152  HA  ARG B 654      30.910  21.158 -40.153  1.00 39.300          H  
ATOM  10153 1HB  ARG B 654      29.271  22.230 -37.872  1.00 54.980          H  
ATOM  10154 2HB  ARG B 654      30.488  21.005 -37.720  1.00 54.980          H  
ATOM  10155 1HG  ARG B 654      32.197  22.617 -38.415  1.00 54.980          H  
ATOM  10156 2HG  ARG B 654      30.942  23.869 -38.563  1.00 54.980          H  
ATOM  10157 1HD  ARG B 654      30.396  23.607 -36.221  1.00 54.980          H  
ATOM  10158 2HD  ARG B 654      31.671  22.370 -36.069  1.00 54.980          H  
ATOM  10159  HE  ARG B 654      32.811  24.706 -37.168  1.00 54.980          H  
ATOM  10160 1HH1 ARG B 654      31.420  23.603 -34.111  1.00 54.980          H  
ATOM  10161 2HH1 ARG B 654      32.378  24.697 -33.146  1.00 54.980          H  
ATOM  10162 1HH2 ARG B 654      34.039  26.113 -35.892  1.00 54.980          H  
ATOM  10163 2HH2 ARG B 654      33.864  26.122 -34.153  1.00 54.980          H  
ATOM  10164  N   GLY B 655      28.024  20.476 -40.763  1.00 32.090          N  
ATOM  10165  CA  GLY B 655      26.938  19.509 -40.943  1.00 31.960          C  
ATOM  10166  C   GLY B 655      27.323  18.270 -41.748  1.00 31.700          C  
ATOM  10167  O   GLY B 655      26.529  17.342 -41.895  1.00 31.550          O  
ATOM  10168  H   GLY B 655      28.057  21.288 -41.367  1.00 38.510          H  
ATOM  10169 1HA  GLY B 655      26.564  19.205 -39.965  1.00 38.350          H  
ATOM  10170 2HA  GLY B 655      26.111  20.012 -41.438  1.00 38.350          H  
ATOM  10171  N   ARG B 656      28.578  18.191 -42.177  1.00 31.730          N  
ATOM  10172  CA  ARG B 656      29.039  17.107 -43.038  1.00 31.540          C  
ATOM  10173  C   ARG B 656      28.765  15.689 -42.499  1.00 31.110          C  
ATOM  10174  O   ARG B 656      28.398  14.823 -43.304  1.00 30.840          O  
ATOM  10175  CB  ARG B 656      30.527  17.267 -43.342  1.00 44.230          C  
ATOM  10176  CG  ARG B 656      30.855  18.437 -44.248  1.00 44.230          C  
ATOM  10177  CD  ARG B 656      32.259  18.391 -44.756  1.00 44.230          C  
ATOM  10178  NE  ARG B 656      33.244  18.441 -43.665  1.00 44.230          N  
ATOM  10179  CZ  ARG B 656      33.710  19.566 -43.065  1.00 44.230          C  
ATOM  10180  NH1 ARG B 656      33.263  20.757 -43.419  1.00 44.230          N  
ATOM  10181  NH2 ARG B 656      34.618  19.464 -42.106  1.00 44.230          N  
ATOM  10182  H   ARG B 656      29.197  18.954 -41.948  1.00 38.080          H  
ATOM  10183  HA  ARG B 656      28.514  17.200 -43.987  1.00 37.850          H  
ATOM  10184 1HB  ARG B 656      31.096  17.417 -42.442  1.00 53.080          H  
ATOM  10185 2HB  ARG B 656      30.901  16.362 -43.818  1.00 53.080          H  
ATOM  10186 1HG  ARG B 656      30.183  18.421 -45.107  1.00 53.080          H  
ATOM  10187 2HG  ARG B 656      30.712  19.366 -43.697  1.00 53.080          H  
ATOM  10188 1HD  ARG B 656      32.408  17.459 -45.302  1.00 53.080          H  
ATOM  10189 2HD  ARG B 656      32.438  19.228 -45.428  1.00 53.080          H  
ATOM  10190  HE  ARG B 656      33.630  17.557 -43.353  1.00 53.080          H  
ATOM  10191 1HH1 ARG B 656      32.566  20.848 -44.138  1.00 53.080          H  
ATOM  10192 2HH1 ARG B 656      33.606  21.591 -42.954  1.00 53.080          H  
ATOM  10193 1HH2 ARG B 656      34.963  18.554 -41.828  1.00 53.080          H  
ATOM  10194 2HH2 ARG B 656      34.967  20.295 -41.649  1.00 53.080          H  
ATOM  10195  N   PRO B 657      28.882  15.394 -41.177  1.00 31.090          N  
ATOM  10196  CA  PRO B 657      28.627  14.093 -40.592  1.00 30.730          C  
ATOM  10197  C   PRO B 657      27.209  13.584 -40.840  1.00 30.360          C  
ATOM  10198  O   PRO B 657      26.949  12.402 -40.602  1.00 30.170          O  
ATOM  10199  CB  PRO B 657      28.887  14.318 -39.098  1.00 46.090          C  
ATOM  10200  CG  PRO B 657      29.837  15.475 -39.045  1.00 46.090          C  
ATOM  10201  CD  PRO B 657      29.399  16.372 -40.159  1.00 46.090          C  
ATOM  10202  HA  PRO B 657      29.360  13.389 -41.003  1.00 36.880          H  
ATOM  10203 1HB  PRO B 657      27.938  14.529 -38.590  1.00 55.310          H  
ATOM  10204 2HB  PRO B 657      29.293  13.407 -38.642  1.00 55.310          H  
ATOM  10205 1HG  PRO B 657      29.782  15.969 -38.062  1.00 55.310          H  
ATOM  10206 2HG  PRO B 657      30.871  15.125 -39.166  1.00 55.310          H  
ATOM  10207 1HD  PRO B 657      28.599  16.998 -39.759  1.00 55.310          H  
ATOM  10208 2HD  PRO B 657      30.249  16.945 -40.495  1.00 55.310          H  
ATOM  10209  N   LYS B 658      26.270  14.468 -41.227  1.00 30.340          N  
ATOM  10210  CA  LYS B 658      24.916  14.010 -41.464  1.00 30.040          C  
ATOM  10211  C   LYS B 658      24.448  14.387 -42.875  1.00 29.670          C  
ATOM  10212  O   LYS B 658      23.272  14.713 -43.072  1.00 29.160          O  
ATOM  10213  CB  LYS B 658      24.000  14.695 -40.433  1.00 42.180          C  
ATOM  10214  CG  LYS B 658      24.315  14.347 -38.976  1.00 42.180          C  
ATOM  10215  CD  LYS B 658      23.464  15.137 -37.963  1.00 42.180          C  
ATOM  10216  CE  LYS B 658      23.704  14.612 -36.525  1.00 42.180          C  
ATOM  10217  NZ  LYS B 658      24.995  15.112 -35.925  1.00 42.180          N  
ATOM  10218  H   LYS B 658      26.479  15.454 -41.414  1.00 36.410          H  
ATOM  10219  HA  LYS B 658      24.873  12.924 -41.366  1.00 36.050          H  
ATOM  10220 1HB  LYS B 658      24.078  15.776 -40.552  1.00 50.610          H  
ATOM  10221 2HB  LYS B 658      22.963  14.417 -40.623  1.00 50.610          H  
ATOM  10222 1HG  LYS B 658      24.110  13.287 -38.837  1.00 50.610          H  
ATOM  10223 2HG  LYS B 658      25.362  14.533 -38.777  1.00 50.610          H  
ATOM  10224 1HD  LYS B 658      23.745  16.193 -37.996  1.00 50.610          H  
ATOM  10225 2HD  LYS B 658      22.414  15.061 -38.218  1.00 50.610          H  
ATOM  10226 1HE  LYS B 658      22.877  14.905 -35.880  1.00 50.610          H  
ATOM  10227 2HE  LYS B 658      23.741  13.523 -36.571  1.00 50.610          H  
ATOM  10228 1HZ  LYS B 658      25.108  14.725 -35.002  1.00 50.610          H  
ATOM  10229 2HZ  LYS B 658      25.795  14.879 -36.486  1.00 50.610          H  
ATOM  10230 3HZ  LYS B 658      24.963  16.125 -35.848  1.00 50.610          H  
ATOM  10231  N   ARG B 659      25.338  14.240 -43.874  1.00 30.010          N  
ATOM  10232  CA  ARG B 659      24.973  14.530 -45.266  1.00 29.790          C  
ATOM  10233  C   ARG B 659      25.377  13.501 -46.342  1.00 29.390          C  
ATOM  10234  O   ARG B 659      25.406  13.878 -47.522  1.00 29.060          O  
ATOM  10235  CB  ARG B 659      25.569  15.870 -45.699  1.00 41.790          C  
ATOM  10236  CG  ARG B 659      25.082  17.083 -44.962  1.00 41.790          C  
ATOM  10237  CD  ARG B 659      25.754  18.327 -45.423  1.00 41.790          C  
ATOM  10238  NE  ARG B 659      25.353  19.445 -44.606  1.00 41.790          N  
ATOM  10239  CZ  ARG B 659      25.872  20.701 -44.632  1.00 41.790          C  
ATOM  10240  NH1 ARG B 659      26.837  21.033 -45.485  1.00 41.790          N  
ATOM  10241  NH2 ARG B 659      25.405  21.588 -43.763  1.00 41.790          N  
ATOM  10242  H   ARG B 659      26.311  14.020 -43.636  1.00 36.010          H  
ATOM  10243  HA  ARG B 659      23.889  14.622 -45.298  1.00 35.750          H  
ATOM  10244 1HB  ARG B 659      26.654  15.832 -45.588  1.00 50.150          H  
ATOM  10245 2HB  ARG B 659      25.351  16.042 -46.743  1.00 50.150          H  
ATOM  10246 1HG  ARG B 659      24.009  17.195 -45.111  1.00 50.150          H  
ATOM  10247 2HG  ARG B 659      25.271  16.971 -43.910  1.00 50.150          H  
ATOM  10248 1HD  ARG B 659      26.830  18.211 -45.346  1.00 50.150          H  
ATOM  10249 2HD  ARG B 659      25.474  18.533 -46.453  1.00 50.150          H  
ATOM  10250  HE  ARG B 659      24.594  19.261 -43.919  1.00 50.150          H  
ATOM  10251 1HH1 ARG B 659      27.191  20.356 -46.138  1.00 50.150          H  
ATOM  10252 2HH1 ARG B 659      27.212  21.975 -45.489  1.00 50.150          H  
ATOM  10253 1HH2 ARG B 659      24.676  21.287 -43.087  1.00 50.150          H  
ATOM  10254 2HH2 ARG B 659      25.802  22.533 -43.695  1.00 50.150          H  
ATOM  10255  N   ARG B 660      25.774  12.258 -45.998  1.00 29.460          N  
ATOM  10256  CA  ARG B 660      26.248  11.397 -47.106  1.00 29.130          C  
ATOM  10257  C   ARG B 660      25.946   9.868 -47.208  1.00 28.820          C  
ATOM  10258  O   ARG B 660      25.664   9.432 -48.331  1.00 28.400          O  
ATOM  10259  CB  ARG B 660      27.787  11.532 -47.281  1.00 40.910          C  
ATOM  10260  CG  ARG B 660      28.384  12.894 -47.738  1.00 40.910          C  
ATOM  10261  CD  ARG B 660      28.087  13.197 -49.170  1.00 40.910          C  
ATOM  10262  NE  ARG B 660      28.703  14.450 -49.616  1.00 40.910          N  
ATOM  10263  CZ  ARG B 660      28.139  15.682 -49.561  1.00 40.910          C  
ATOM  10264  NH1 ARG B 660      26.925  15.857 -49.071  1.00 40.910          N  
ATOM  10265  NH2 ARG B 660      28.822  16.726 -50.014  1.00 40.910          N  
ATOM  10266  H   ARG B 660      25.687  11.915 -45.036  1.00 35.350          H  
ATOM  10267  HA  ARG B 660      25.808  11.815 -48.004  1.00 34.960          H  
ATOM  10268 1HB  ARG B 660      28.306  11.310 -46.388  1.00 49.100          H  
ATOM  10269 2HB  ARG B 660      28.111  10.796 -48.014  1.00 49.100          H  
ATOM  10270 1HG  ARG B 660      28.014  13.704 -47.121  1.00 49.100          H  
ATOM  10271 2HG  ARG B 660      29.466  12.848 -47.635  1.00 49.100          H  
ATOM  10272 1HD  ARG B 660      28.490  12.391 -49.782  1.00 49.100          H  
ATOM  10273 2HD  ARG B 660      27.021  13.259 -49.341  1.00 49.100          H  
ATOM  10274  HE  ARG B 660      29.634  14.386 -50.004  1.00 49.100          H  
ATOM  10275 1HH1 ARG B 660      26.381  15.055 -48.708  1.00 49.100          H  
ATOM  10276 2HH1 ARG B 660      26.521  16.779 -49.045  1.00 49.100          H  
ATOM  10277 1HH2 ARG B 660      29.751  16.597 -50.392  1.00 49.100          H  
ATOM  10278 2HH2 ARG B 660      28.418  17.649 -49.986  1.00 49.100          H  
ATOM  10279  N   ARG B 661      26.027   8.984 -46.174  1.00 29.070          N  
ATOM  10280  CA  ARG B 661      26.249   9.065 -44.724  1.00 29.170          C  
ATOM  10281  C   ARG B 661      25.036   9.480 -43.931  1.00 29.250          C  
ATOM  10282  O   ARG B 661      24.857  10.648 -43.596  1.00 28.770          O  
ATOM  10283  CB  ARG B 661      27.464   9.876 -44.291  1.00 40.800          C  
ATOM  10284  CG  ARG B 661      27.722   9.868 -42.806  1.00 40.800          C  
ATOM  10285  CD  ARG B 661      29.036  10.449 -42.465  1.00 40.800          C  
ATOM  10286  NE  ARG B 661      29.170  10.616 -41.014  1.00 40.800          N  
ATOM  10287  CZ  ARG B 661      30.323  10.558 -40.305  1.00 40.800          C  
ATOM  10288  NH1 ARG B 661      31.471  10.292 -40.907  1.00 40.800          N  
ATOM  10289  NH2 ARG B 661      30.307  10.764 -38.996  1.00 40.800          N  
ATOM  10290  H   ARG B 661      25.876   8.037 -46.488  1.00 34.880          H  
ATOM  10291  HA  ARG B 661      26.495   8.056 -44.404  1.00 35.000          H  
ATOM  10292 1HB  ARG B 661      28.361   9.525 -44.797  1.00 48.960          H  
ATOM  10293 2HB  ARG B 661      27.339  10.907 -44.489  1.00 48.960          H  
ATOM  10294 1HG  ARG B 661      26.973  10.462 -42.287  1.00 48.960          H  
ATOM  10295 2HG  ARG B 661      27.694   8.845 -42.430  1.00 48.960          H  
ATOM  10296 1HD  ARG B 661      29.820   9.792 -42.826  1.00 48.960          H  
ATOM  10297 2HD  ARG B 661      29.124  11.434 -42.934  1.00 48.960          H  
ATOM  10298  HE  ARG B 661      28.311  10.896 -40.515  1.00 48.960          H  
ATOM  10299 1HH1 ARG B 661      31.501  10.132 -41.901  1.00 48.960          H  
ATOM  10300 2HH1 ARG B 661      32.326  10.246 -40.369  1.00 48.960          H  
ATOM  10301 1HH2 ARG B 661      29.425  10.959 -38.492  1.00 48.960          H  
ATOM  10302 2HH2 ARG B 661      31.163  10.718 -38.469  1.00 48.960          H  
ATOM  10303  N   LYS B 662      24.173   8.476 -43.774  1.00 29.550          N  
ATOM  10304  CA  LYS B 662      22.951   8.468 -42.992  1.00 29.870          C  
ATOM  10305  C   LYS B 662      23.080   7.763 -41.599  1.00 30.550          C  
ATOM  10306  O   LYS B 662      22.289   8.097 -40.725  1.00 30.550          O  
ATOM  10307  CB  LYS B 662      21.811   7.807 -43.766  1.00 41.690          C  
ATOM  10308  CG  LYS B 662      21.328   8.568 -44.989  1.00 41.690          C  
ATOM  10309  CD  LYS B 662      20.143   7.836 -45.635  1.00 41.690          C  
ATOM  10310  CE  LYS B 662      19.553   8.610 -46.811  1.00 41.690          C  
ATOM  10311  NZ  LYS B 662      18.393   7.888 -47.418  1.00 41.690          N  
ATOM  10312  H   LYS B 662      24.434   7.617 -44.226  1.00 35.460          H  
ATOM  10313  HA  LYS B 662      22.671   9.506 -42.805  1.00 35.840          H  
ATOM  10314 1HB  LYS B 662      22.116   6.818 -44.097  1.00 50.030          H  
ATOM  10315 2HB  LYS B 662      20.956   7.675 -43.101  1.00 50.030          H  
ATOM  10316 1HG  LYS B 662      21.021   9.571 -44.694  1.00 50.030          H  
ATOM  10317 2HG  LYS B 662      22.144   8.655 -45.710  1.00 50.030          H  
ATOM  10318 1HD  LYS B 662      20.475   6.858 -45.991  1.00 50.030          H  
ATOM  10319 2HD  LYS B 662      19.363   7.683 -44.890  1.00 50.030          H  
ATOM  10320 1HE  LYS B 662      19.215   9.583 -46.460  1.00 50.030          H  
ATOM  10321 2HE  LYS B 662      20.318   8.755 -47.576  1.00 50.030          H  
ATOM  10322 1HZ  LYS B 662      18.018   8.436 -48.186  1.00 50.030          H  
ATOM  10323 2HZ  LYS B 662      18.693   6.988 -47.762  1.00 50.030          H  
ATOM  10324 3HZ  LYS B 662      17.673   7.759 -46.727  1.00 50.030          H  
ATOM  10325  N   PRO B 663      24.001   6.766 -41.358  1.00 31.170          N  
ATOM  10326  CA  PRO B 663      24.189   6.038 -40.092  1.00 31.840          C  
ATOM  10327  C   PRO B 663      24.553   6.880 -38.863  1.00 31.850          C  
ATOM  10328  O   PRO B 663      24.440   6.400 -37.738  1.00 32.390          O  
ATOM  10329  CB  PRO B 663      25.332   5.071 -40.414  1.00 47.760          C  
ATOM  10330  CG  PRO B 663      25.264   4.871 -41.886  1.00 47.760          C  
ATOM  10331  CD  PRO B 663      24.843   6.190 -42.441  1.00 47.760          C  
ATOM  10332  HA  PRO B 663      23.269   5.471 -39.885  1.00 38.210          H  
ATOM  10333 1HB  PRO B 663      26.289   5.504 -40.084  1.00 57.310          H  
ATOM  10334 2HB  PRO B 663      25.197   4.136 -39.853  1.00 57.310          H  
ATOM  10335 1HG  PRO B 663      26.243   4.541 -42.267  1.00 57.310          H  
ATOM  10336 2HG  PRO B 663      24.548   4.069 -42.120  1.00 57.310          H  
ATOM  10337 1HD  PRO B 663      25.747   6.782 -42.606  1.00 57.310          H  
ATOM  10338 2HD  PRO B 663      24.264   5.964 -43.344  1.00 57.310          H  
ATOM  10339  N   GLN B 664      25.043   8.094 -39.068  1.00 31.330          N  
ATOM  10340  CA  GLN B 664      25.430   8.967 -37.971  1.00 31.440          C  
ATOM  10341  C   GLN B 664      24.320   9.121 -36.916  1.00 31.200          C  
ATOM  10342  O   GLN B 664      23.198   9.455 -37.272  1.00 30.610          O  
ATOM  10343  CB  GLN B 664      25.787  10.338 -38.535  1.00 43.970          C  
ATOM  10344  CG  GLN B 664      25.969  11.444 -37.512  1.00 43.970          C  
ATOM  10345  CD  GLN B 664      27.125  11.340 -36.586  1.00 43.970          C  
ATOM  10346  OE1 GLN B 664      28.291  11.157 -36.976  1.00 43.970          O  
ATOM  10347  NE2 GLN B 664      26.805  11.469 -35.295  1.00 43.970          N  
ATOM  10348  H   GLN B 664      25.128   8.443 -40.009  1.00 37.600          H  
ATOM  10349  HA  GLN B 664      26.335   8.561 -37.543  1.00 37.730          H  
ATOM  10350 1HB  GLN B 664      26.709  10.261 -39.109  1.00 52.770          H  
ATOM  10351 2HB  GLN B 664      25.007  10.660 -39.229  1.00 52.770          H  
ATOM  10352 1HG  GLN B 664      26.129  12.347 -38.074  1.00 52.770          H  
ATOM  10353 2HG  GLN B 664      25.062  11.542 -36.917  1.00 52.770          H  
ATOM  10354 1HE2 GLN B 664      27.514  11.419 -34.586  1.00 52.770          H  
ATOM  10355 2HE2 GLN B 664      25.812  11.579 -35.024  1.00 52.770          H  
ATOM  10356  N   PRO B 665      24.592   8.861 -35.621  1.00 31.690          N  
ATOM  10357  CA  PRO B 665      23.674   9.020 -34.499  1.00 31.620          C  
ATOM  10358  C   PRO B 665      23.105  10.428 -34.332  1.00 31.530          C  
ATOM  10359  O   PRO B 665      23.790  11.434 -34.557  1.00 31.250          O  
ATOM  10360  CB  PRO B 665      24.559   8.655 -33.298  1.00 47.430          C  
ATOM  10361  CG  PRO B 665      25.594   7.706 -33.851  1.00 47.430          C  
ATOM  10362  CD  PRO B 665      25.869   8.179 -35.248  1.00 47.430          C  
ATOM  10363  HA  PRO B 665      22.859   8.292 -34.613  1.00 37.940          H  
ATOM  10364 1HB  PRO B 665      25.004   9.568 -32.874  1.00 56.920          H  
ATOM  10365 2HB  PRO B 665      23.948   8.212 -32.505  1.00 56.920          H  
ATOM  10366 1HG  PRO B 665      26.495   7.719 -33.219  1.00 56.920          H  
ATOM  10367 2HG  PRO B 665      25.213   6.674 -33.834  1.00 56.920          H  
ATOM  10368 1HD  PRO B 665      26.727   8.841 -35.265  1.00 56.920          H  
ATOM  10369 2HD  PRO B 665      26.020   7.274 -35.862  1.00 56.920          H  
ATOM  10370  N   HIS B 666      21.853  10.467 -33.878  1.00 31.860          N  
ATOM  10371  CA  HIS B 666      21.096  11.686 -33.622  1.00 31.910          C  
ATOM  10372  C   HIS B 666      20.463  11.630 -32.225  1.00 32.800          C  
ATOM  10373  O   HIS B 666      19.259  11.403 -32.090  1.00 32.790          O  
ATOM  10374  CB  HIS B 666      20.005  11.864 -34.678  1.00 44.650          C  
ATOM  10375  CG  HIS B 666      20.477  12.034 -36.137  1.00 44.650          C  
ATOM  10376  ND1 HIS B 666      20.916  10.980 -36.899  1.00 44.650          N  
ATOM  10377  CD2 HIS B 666      20.525  13.120 -36.954  1.00 44.650          C  
ATOM  10378  CE1 HIS B 666      21.222  11.408 -38.112  1.00 44.650          C  
ATOM  10379  NE2 HIS B 666      20.980  12.700 -38.176  1.00 44.650          N  
ATOM  10380  H   HIS B 666      21.392   9.588 -33.703  1.00 38.230          H  
ATOM  10381  HA  HIS B 666      21.757  12.552 -33.660  1.00 38.290          H  
ATOM  10382 1HB  HIS B 666      19.379  10.988 -34.652  1.00 53.580          H  
ATOM  10383 2HB  HIS B 666      19.383  12.695 -34.411  1.00 53.580          H  
ATOM  10384  HD1 HIS B 666      20.887  10.010 -36.654  1.00 53.580          H  
ATOM  10385  HD2 HIS B 666      20.279  14.161 -36.829  1.00 53.580          H  
ATOM  10386  HE1 HIS B 666      21.594  10.706 -38.860  1.00 53.580          H  
ATOM  10387  N   SER B 667      21.308  11.732 -31.199  1.00 33.570          N  
ATOM  10388  CA  SER B 667      20.930  11.615 -29.789  1.00 34.540          C  
ATOM  10389  C   SER B 667      19.994  12.721 -29.322  1.00 34.320          C  
ATOM  10390  O   SER B 667      20.013  13.845 -29.831  1.00 34.060          O  
ATOM  10391  CB  SER B 667      22.177  11.610 -28.923  1.00 47.970          C  
ATOM  10392  OG  SER B 667      22.988  10.499 -29.198  1.00 47.970          O  
ATOM  10393  H   SER B 667      22.285  11.901 -31.400  1.00 40.280          H  
ATOM  10394  HA  SER B 667      20.414  10.680 -29.647  1.00 41.450          H  
ATOM  10395 1HB  SER B 667      22.735  12.516 -29.099  1.00 57.560          H  
ATOM  10396 2HB  SER B 667      21.891  11.605 -27.871  1.00 57.560          H  
ATOM  10397  HG  SER B 667      23.749  10.572 -28.610  1.00 57.560          H  
ATOM  10398  N   GLY B 668      19.161  12.426 -28.320  1.00 34.500          N  
ATOM  10399  CA  GLY B 668      18.250  13.435 -27.783  1.00 34.420          C  
ATOM  10400  C   GLY B 668      19.000  14.648 -27.254  1.00 34.830          C  
ATOM  10401  O   GLY B 668      18.589  15.792 -27.466  1.00 34.320          O  
ATOM  10402  H   GLY B 668      19.172  11.505 -27.908  1.00 41.400          H  
ATOM  10403 1HA  GLY B 668      17.563  13.749 -28.562  1.00 41.300          H  
ATOM  10404 2HA  GLY B 668      17.658  12.998 -26.979  1.00 41.300          H  
ATOM  10405  N   SER B 669      20.181  14.412 -26.691  1.00 35.750          N  
ATOM  10406  CA  SER B 669      21.020  15.465 -26.136  1.00 36.270          C  
ATOM  10407  C   SER B 669      21.615  16.383 -27.209  1.00 36.690          C  
ATOM  10408  O   SER B 669      22.183  17.431 -26.893  1.00 36.950          O  
ATOM  10409  CB  SER B 669      22.135  14.852 -25.313  1.00 50.570          C  
ATOM  10410  OG  SER B 669      23.023  14.127 -26.121  1.00 50.570          O  
ATOM  10411  H   SER B 669      20.503  13.459 -26.585  1.00 42.900          H  
ATOM  10412  HA  SER B 669      20.406  16.068 -25.472  1.00 43.520          H  
ATOM  10413 1HB  SER B 669      22.674  15.644 -24.793  1.00 60.680          H  
ATOM  10414 2HB  SER B 669      21.707  14.194 -24.555  1.00 60.680          H  
ATOM  10415  HG  SER B 669      23.718  13.814 -25.532  1.00 60.680          H  
ATOM  10416  N   VAL B 670      21.526  15.970 -28.471  1.00 36.820          N  
ATOM  10417  CA  VAL B 670      22.064  16.704 -29.596  1.00 37.230          C  
ATOM  10418  C   VAL B 670      20.966  17.448 -30.347  1.00 36.760          C  
ATOM  10419  O   VAL B 670      21.163  18.595 -30.749  1.00 36.540          O  
ATOM  10420  CB  VAL B 670      22.827  15.745 -30.538  1.00 51.960          C  
ATOM  10421  CG1 VAL B 670      23.333  16.482 -31.804  1.00 51.960          C  
ATOM  10422  CG2 VAL B 670      23.998  15.146 -29.760  1.00 51.960          C  
ATOM  10423  H   VAL B 670      21.018  15.113 -28.671  1.00 44.180          H  
ATOM  10424  HA  VAL B 670      22.776  17.436 -29.216  1.00 44.680          H  
ATOM  10425  HB  VAL B 670      22.152  14.950 -30.862  1.00 62.350          H  
ATOM  10426 1HG1 VAL B 670      23.862  15.780 -32.444  1.00 62.350          H  
ATOM  10427 2HG1 VAL B 670      22.506  16.899 -32.352  1.00 62.350          H  
ATOM  10428 3HG1 VAL B 670      24.009  17.288 -31.513  1.00 62.350          H  
ATOM  10429 1HG2 VAL B 670      24.544  14.449 -30.393  1.00 62.350          H  
ATOM  10430 2HG2 VAL B 670      24.663  15.947 -29.440  1.00 62.350          H  
ATOM  10431 3HG2 VAL B 670      23.625  14.625 -28.883  1.00 62.350          H  
ATOM  10432  N   LEU B 671      19.841  16.788 -30.628  1.00 36.370          N  
ATOM  10433  CA  LEU B 671      18.815  17.488 -31.389  1.00 36.080          C  
ATOM  10434  C   LEU B 671      17.644  18.041 -30.579  1.00 36.660          C  
ATOM  10435  O   LEU B 671      17.043  19.032 -30.980  1.00 36.600          O  
ATOM  10436  CB  LEU B 671      18.231  16.594 -32.472  1.00 50.630          C  
ATOM  10437  CG  LEU B 671      19.195  16.014 -33.515  1.00 50.630          C  
ATOM  10438  CD1 LEU B 671      18.357  15.296 -34.502  1.00 50.630          C  
ATOM  10439  CD2 LEU B 671      20.030  17.058 -34.141  1.00 50.630          C  
ATOM  10440  H   LEU B 671      19.730  15.822 -30.315  1.00 43.640          H  
ATOM  10441  HA  LEU B 671      19.273  18.348 -31.869  1.00 43.300          H  
ATOM  10442 1HB  LEU B 671      17.760  15.750 -31.972  1.00 60.750          H  
ATOM  10443 2HB  LEU B 671      17.462  17.137 -32.984  1.00 60.750          H  
ATOM  10444  HG  LEU B 671      19.854  15.279 -33.043  1.00 60.750          H  
ATOM  10445 1HD1 LEU B 671      18.968  14.850 -35.242  1.00 60.750          H  
ATOM  10446 2HD1 LEU B 671      17.815  14.552 -34.006  1.00 60.750          H  
ATOM  10447 3HD1 LEU B 671      17.680  15.992 -34.967  1.00 60.750          H  
ATOM  10448 1HD2 LEU B 671      20.681  16.611 -34.892  1.00 60.750          H  
ATOM  10449 2HD2 LEU B 671      19.401  17.748 -34.572  1.00 60.750          H  
ATOM  10450 3HD2 LEU B 671      20.639  17.557 -33.407  1.00 60.750          H  
ATOM  10451  N   ALA B 672      17.294  17.389 -29.471  1.00 37.220          N  
ATOM  10452  CA  ALA B 672      16.131  17.771 -28.687  1.00 37.780          C  
ATOM  10453  C   ALA B 672      16.464  18.734 -27.573  1.00 38.350          C  
ATOM  10454  O   ALA B 672      15.826  19.766 -27.389  1.00 38.230          O  
ATOM  10455  CB  ALA B 672      15.537  16.539 -28.076  1.00 52.670          C  
ATOM  10456  H   ALA B 672      17.844  16.608 -29.134  1.00 44.660          H  
ATOM  10457  HA  ALA B 672      15.409  18.243 -29.346  1.00 45.340          H  
ATOM  10458 1HB  ALA B 672      14.693  16.804 -27.483  1.00 63.200          H  
ATOM  10459 2HB  ALA B 672      15.252  15.874 -28.864  1.00 63.200          H  
ATOM  10460 3HB  ALA B 672      16.242  16.060 -27.433  1.00 63.200          H  
ATOM  10461  N   LEU B 673      17.510  18.435 -26.836  1.00 39.040          N  
ATOM  10462  CA  LEU B 673      17.845  19.265 -25.704  1.00 39.630          C  
ATOM  10463  C   LEU B 673      18.018  20.756 -26.058  1.00 39.900          C  
ATOM  10464  O   LEU B 673      17.288  21.580 -25.472  1.00 39.890          O  
ATOM  10465  CB  LEU B 673      19.078  18.671 -25.007  1.00 55.250          C  
ATOM  10466  CG  LEU B 673      19.717  19.449 -23.862  1.00 55.250          C  
ATOM  10467  CD1 LEU B 673      18.734  19.625 -22.709  1.00 55.250          C  
ATOM  10468  CD2 LEU B 673      20.963  18.672 -23.423  1.00 55.250          C  
ATOM  10469  H   LEU B 673      18.031  17.578 -27.033  1.00 46.850          H  
ATOM  10470  HA  LEU B 673      17.015  19.190 -25.004  1.00 47.560          H  
ATOM  10471 1HB  LEU B 673      18.763  17.719 -24.586  1.00 66.300          H  
ATOM  10472 2HB  LEU B 673      19.840  18.446 -25.727  1.00 66.300          H  
ATOM  10473  HG  LEU B 673      20.013  20.437 -24.207  1.00 66.300          H  
ATOM  10474 1HD1 LEU B 673      19.220  20.176 -21.903  1.00 66.300          H  
ATOM  10475 2HD1 LEU B 673      17.861  20.186 -23.042  1.00 66.300          H  
ATOM  10476 3HD1 LEU B 673      18.421  18.650 -22.342  1.00 66.300          H  
ATOM  10477 1HD2 LEU B 673      21.463  19.204 -22.614  1.00 66.300          H  
ATOM  10478 2HD2 LEU B 673      20.674  17.677 -23.079  1.00 66.300          H  
ATOM  10479 3HD2 LEU B 673      21.648  18.574 -24.274  1.00 66.300          H  
ATOM  10480  N   PRO B 674      18.858  21.143 -27.058  1.00 40.140          N  
ATOM  10481  CA  PRO B 674      19.116  22.510 -27.461  1.00 40.450          C  
ATOM  10482  C   PRO B 674      17.894  23.230 -28.027  1.00 39.790          C  
ATOM  10483  O   PRO B 674      17.906  24.463 -28.100  1.00 39.850          O  
ATOM  10484  CB  PRO B 674      20.264  22.364 -28.455  1.00 60.680          C  
ATOM  10485  CG  PRO B 674      20.162  20.991 -28.984  1.00 60.680          C  
ATOM  10486  CD  PRO B 674      19.701  20.165 -27.845  1.00 60.680          C  
ATOM  10487  HA  PRO B 674      19.483  23.058 -26.592  1.00 48.540          H  
ATOM  10488 1HB  PRO B 674      20.224  23.151 -29.196  1.00 72.810          H  
ATOM  10489 2HB  PRO B 674      21.205  22.486 -27.918  1.00 72.810          H  
ATOM  10490 1HG  PRO B 674      19.466  20.933 -29.833  1.00 72.810          H  
ATOM  10491 2HG  PRO B 674      21.141  20.663 -29.363  1.00 72.810          H  
ATOM  10492 1HD  PRO B 674      19.173  19.364 -28.312  1.00 72.810          H  
ATOM  10493 2HD  PRO B 674      20.573  19.826 -27.276  1.00 72.810          H  
ATOM  10494  N   LEU B 675      16.813  22.507 -28.364  1.00 39.240          N  
ATOM  10495  CA  LEU B 675      15.636  23.165 -28.903  1.00 38.680          C  
ATOM  10496  C   LEU B 675      15.185  24.233 -27.972  1.00 38.710          C  
ATOM  10497  O   LEU B 675      14.678  25.297 -28.378  1.00 38.490          O  
ATOM  10498  CB  LEU B 675      14.468  22.239 -28.971  1.00 54.380          C  
ATOM  10499  CG  LEU B 675      14.552  21.151 -29.877  1.00 54.380          C  
ATOM  10500  CD1 LEU B 675      13.402  20.358 -29.637  1.00 54.380          C  
ATOM  10501  CD2 LEU B 675      14.606  21.577 -31.243  1.00 54.380          C  
ATOM  10502  H   LEU B 675      16.760  21.495 -28.220  1.00 47.090          H  
ATOM  10503  HA  LEU B 675      15.862  23.594 -29.845  1.00 46.420          H  
ATOM  10504 1HB  LEU B 675      14.321  21.818 -27.977  1.00 65.250          H  
ATOM  10505 2HB  LEU B 675      13.584  22.824 -29.224  1.00 65.250          H  
ATOM  10506  HG  LEU B 675      15.431  20.568 -29.678  1.00 65.250          H  
ATOM  10507 1HD1 LEU B 675      13.461  19.547 -30.291  1.00 65.250          H  
ATOM  10508 2HD1 LEU B 675      13.403  20.016 -28.603  1.00 65.250          H  
ATOM  10509 3HD1 LEU B 675      12.509  20.929 -29.828  1.00 65.250          H  
ATOM  10510 1HD2 LEU B 675      14.642  20.683 -31.861  1.00 65.250          H  
ATOM  10511 2HD2 LEU B 675      13.724  22.146 -31.458  1.00 65.250          H  
ATOM  10512 3HD2 LEU B 675      15.487  22.169 -31.438  1.00 65.250          H  
ATOM  10513  N   ARG B 676      15.309  23.913 -26.686  1.00 39.050          N  
ATOM  10514  CA  ARG B 676      14.929  24.824 -25.662  1.00 39.200          C  
ATOM  10515  C   ARG B 676      16.170  25.317 -24.942  1.00 39.900          C  
ATOM  10516  O   ARG B 676      16.293  26.518 -24.720  1.00 39.960          O  
ATOM  10517  CB  ARG B 676      13.974  24.169 -24.680  1.00 54.820          C  
ATOM  10518  CG  ARG B 676      12.600  23.881 -25.252  1.00 54.820          C  
ATOM  10519  CD  ARG B 676      11.611  23.500 -24.200  1.00 54.820          C  
ATOM  10520  NE  ARG B 676      11.945  22.228 -23.558  1.00 54.820          N  
ATOM  10521  CZ  ARG B 676      11.587  21.008 -24.023  1.00 54.820          C  
ATOM  10522  NH1 ARG B 676      10.901  20.880 -25.131  1.00 54.820          N  
ATOM  10523  NH2 ARG B 676      11.922  19.910 -23.374  1.00 54.820          N  
ATOM  10524  H   ARG B 676      15.733  23.020 -26.413  1.00 46.860          H  
ATOM  10525  HA  ARG B 676      14.428  25.679 -26.113  1.00 47.040          H  
ATOM  10526 1HB  ARG B 676      14.400  23.223 -24.346  1.00 65.780          H  
ATOM  10527 2HB  ARG B 676      13.854  24.805 -23.805  1.00 65.780          H  
ATOM  10528 1HG  ARG B 676      12.236  24.760 -25.771  1.00 65.780          H  
ATOM  10529 2HG  ARG B 676      12.687  23.058 -25.964  1.00 65.780          H  
ATOM  10530 1HD  ARG B 676      11.601  24.271 -23.429  1.00 65.780          H  
ATOM  10531 2HD  ARG B 676      10.617  23.426 -24.635  1.00 65.780          H  
ATOM  10532  HE  ARG B 676      12.468  22.263 -22.693  1.00 65.780          H  
ATOM  10533 1HH1 ARG B 676      10.623  21.682 -25.667  1.00 65.780          H  
ATOM  10534 2HH1 ARG B 676      10.656  19.927 -25.440  1.00 65.780          H  
ATOM  10535 1HH2 ARG B 676      12.451  19.954 -22.518  1.00 65.780          H  
ATOM  10536 2HH2 ARG B 676      11.633  19.001 -23.776  1.00 65.780          H  
ATOM  10537  N   SER B 677      17.153  24.440 -24.644  1.00 40.460          N  
ATOM  10538  CA  SER B 677      18.281  24.928 -23.837  1.00 41.190          C  
ATOM  10539  C   SER B 677      19.188  25.945 -24.537  1.00 41.180          C  
ATOM  10540  O   SER B 677      19.862  26.724 -23.861  1.00 41.010          O  
ATOM  10541  CB  SER B 677      19.135  23.790 -23.285  1.00 57.370          C  
ATOM  10542  OG  SER B 677      19.862  23.152 -24.275  1.00 57.370          O  
ATOM  10543  H   SER B 677      17.099  23.445 -24.882  1.00 48.550          H  
ATOM  10544  HA  SER B 677      17.854  25.433 -22.971  1.00 49.430          H  
ATOM  10545 1HB  SER B 677      19.814  24.185 -22.533  1.00 68.850          H  
ATOM  10546 2HB  SER B 677      18.489  23.064 -22.791  1.00 68.850          H  
ATOM  10547  HG  SER B 677      20.453  22.548 -23.815  1.00 68.850          H  
ATOM  10548  N   ARG B 678      19.188  25.994 -25.876  1.00 41.420          N  
ATOM  10549  CA  ARG B 678      19.978  26.959 -26.616  1.00 41.470          C  
ATOM  10550  C   ARG B 678      19.036  27.808 -27.434  1.00 40.660          C  
ATOM  10551  O   ARG B 678      19.453  28.519 -28.349  1.00 40.250          O  
ATOM  10552  CB  ARG B 678      20.976  26.291 -27.550  1.00 58.040          C  
ATOM  10553  CG  ARG B 678      22.092  25.518 -26.878  1.00 58.040          C  
ATOM  10554  CD  ARG B 678      23.022  24.918 -27.884  1.00 58.040          C  
ATOM  10555  NE  ARG B 678      23.730  25.938 -28.657  1.00 58.040          N  
ATOM  10556  CZ  ARG B 678      24.490  25.700 -29.753  1.00 58.040          C  
ATOM  10557  NH1 ARG B 678      24.662  24.469 -30.199  1.00 58.040          N  
ATOM  10558  NH2 ARG B 678      25.062  26.713 -30.383  1.00 58.040          N  
ATOM  10559  H   ARG B 678      18.643  25.346 -26.446  1.00 49.700          H  
ATOM  10560  HA  ARG B 678      20.514  27.599 -25.917  1.00 49.760          H  
ATOM  10561 1HB  ARG B 678      20.441  25.594 -28.196  1.00 69.650          H  
ATOM  10562 2HB  ARG B 678      21.427  27.043 -28.191  1.00 69.650          H  
ATOM  10563 1HG  ARG B 678      22.659  26.187 -26.233  1.00 69.650          H  
ATOM  10564 2HG  ARG B 678      21.661  24.714 -26.278  1.00 69.650          H  
ATOM  10565 1HD  ARG B 678      23.756  24.295 -27.374  1.00 69.650          H  
ATOM  10566 2HD  ARG B 678      22.451  24.318 -28.578  1.00 69.650          H  
ATOM  10567  HE  ARG B 678      23.634  26.900 -28.356  1.00 69.650          H  
ATOM  10568 1HH1 ARG B 678      24.236  23.688 -29.724  1.00 69.650          H  
ATOM  10569 2HH1 ARG B 678      25.232  24.304 -31.016  1.00 69.650          H  
ATOM  10570 1HH2 ARG B 678      24.930  27.657 -30.048  1.00 69.650          H  
ATOM  10571 2HH2 ARG B 678      25.628  26.549 -31.203  1.00 69.650          H  
ATOM  10572  N   LYS B 679      17.750  27.686 -27.141  1.00 40.390          N  
ATOM  10573  CA  LYS B 679      16.732  28.387 -27.878  1.00 39.680          C  
ATOM  10574  C   LYS B 679      16.834  28.168 -29.388  1.00 38.320          C  
ATOM  10575  O   LYS B 679      16.714  29.142 -30.139  1.00 37.780          O  
ATOM  10576  CB  LYS B 679      16.785  29.887 -27.571  1.00 55.840          C  
ATOM  10577  CG  LYS B 679      16.560  30.234 -26.110  1.00 55.840          C  
ATOM  10578  CD  LYS B 679      16.563  31.743 -25.894  1.00 55.840          C  
ATOM  10579  CE  LYS B 679      16.377  32.096 -24.422  1.00 55.840          C  
ATOM  10580  NZ  LYS B 679      16.414  33.570 -24.191  1.00 55.840          N  
ATOM  10581  H   LYS B 679      17.460  27.128 -26.335  1.00 48.470          H  
ATOM  10582  HA  LYS B 679      15.763  28.000 -27.555  1.00 47.620          H  
ATOM  10583 1HB  LYS B 679      17.743  30.302 -27.880  1.00 67.000          H  
ATOM  10584 2HB  LYS B 679      16.014  30.396 -28.145  1.00 67.000          H  
ATOM  10585 1HG  LYS B 679      15.606  29.821 -25.784  1.00 67.000          H  
ATOM  10586 2HG  LYS B 679      17.351  29.785 -25.509  1.00 67.000          H  
ATOM  10587 1HD  LYS B 679      17.510  32.156 -26.244  1.00 67.000          H  
ATOM  10588 2HD  LYS B 679      15.756  32.193 -26.473  1.00 67.000          H  
ATOM  10589 1HE  LYS B 679      15.417  31.710 -24.082  1.00 67.000          H  
ATOM  10590 2HE  LYS B 679      17.171  31.627 -23.841  1.00 67.000          H  
ATOM  10591 1HZ  LYS B 679      16.289  33.760 -23.206  1.00 67.000          H  
ATOM  10592 2HZ  LYS B 679      17.307  33.938 -24.492  1.00 67.000          H  
ATOM  10593 3HZ  LYS B 679      15.674  34.015 -24.715  1.00 67.000          H  
ATOM  10594  N   ILE B 680      16.983  26.912 -29.867  1.00 37.790          N  
ATOM  10595  CA  ILE B 680      17.054  26.702 -31.323  1.00 36.470          C  
ATOM  10596  C   ILE B 680      15.790  27.263 -31.973  1.00 35.870          C  
ATOM  10597  O   ILE B 680      15.808  27.786 -33.089  1.00 35.340          O  
ATOM  10598  CB  ILE B 680      17.247  25.257 -31.806  1.00 51.590          C  
ATOM  10599  CG1 ILE B 680      18.609  24.701 -31.410  1.00 51.590          C  
ATOM  10600  CG2 ILE B 680      17.224  25.276 -33.297  1.00 51.590          C  
ATOM  10601  CD1 ILE B 680      18.750  23.176 -31.635  1.00 51.590          C  
ATOM  10602  H   ILE B 680      17.113  26.125 -29.218  1.00 45.350          H  
ATOM  10603  HA  ILE B 680      17.902  27.253 -31.688  1.00 43.760          H  
ATOM  10604  HB  ILE B 680      16.484  24.640 -31.471  1.00 61.900          H  
ATOM  10605 1HG1 ILE B 680      19.363  25.206 -31.989  1.00 61.900          H  
ATOM  10606 2HG1 ILE B 680      18.786  24.921 -30.367  1.00 61.900          H  
ATOM  10607 1HG2 ILE B 680      17.363  24.297 -33.667  1.00 61.900          H  
ATOM  10608 2HG2 ILE B 680      16.316  25.636 -33.697  1.00 61.900          H  
ATOM  10609 3HG2 ILE B 680      18.014  25.912 -33.624  1.00 61.900          H  
ATOM  10610 1HD1 ILE B 680      19.739  22.862 -31.344  1.00 61.900          H  
ATOM  10611 2HD1 ILE B 680      18.011  22.645 -31.038  1.00 61.900          H  
ATOM  10612 3HD1 ILE B 680      18.618  22.905 -32.675  1.00 61.900          H  
ATOM  10613  N   ARG B 681      14.652  27.194 -31.287  1.00 35.990          N  
ATOM  10614  CA  ARG B 681      13.431  27.744 -31.886  1.00 35.440          C  
ATOM  10615  C   ARG B 681      13.590  29.236 -32.324  1.00 35.050          C  
ATOM  10616  O   ARG B 681      12.765  29.748 -33.084  1.00 34.220          O  
ATOM  10617  CB  ARG B 681      12.262  27.599 -30.931  1.00 49.840          C  
ATOM  10618  CG  ARG B 681      11.820  26.141 -30.696  1.00 49.840          C  
ATOM  10619  CD  ARG B 681      10.672  26.053 -29.757  1.00 49.840          C  
ATOM  10620  NE  ARG B 681      11.037  26.491 -28.409  1.00 49.840          N  
ATOM  10621  CZ  ARG B 681      10.177  26.686 -27.386  1.00 49.840          C  
ATOM  10622  NH1 ARG B 681       8.885  26.463 -27.540  1.00 49.840          N  
ATOM  10623  NH2 ARG B 681      10.642  27.113 -26.223  1.00 49.840          N  
ATOM  10624  H   ARG B 681      14.640  26.718 -30.374  1.00 43.190          H  
ATOM  10625  HA  ARG B 681      13.202  27.164 -32.772  1.00 42.530          H  
ATOM  10626 1HB  ARG B 681      12.527  28.037 -29.971  1.00 59.800          H  
ATOM  10627 2HB  ARG B 681      11.405  28.150 -31.318  1.00 59.800          H  
ATOM  10628 1HG  ARG B 681      11.525  25.692 -31.646  1.00 59.800          H  
ATOM  10629 2HG  ARG B 681      12.650  25.572 -30.270  1.00 59.800          H  
ATOM  10630 1HD  ARG B 681       9.863  26.684 -30.122  1.00 59.800          H  
ATOM  10631 2HD  ARG B 681      10.334  25.016 -29.702  1.00 59.800          H  
ATOM  10632  HE  ARG B 681      12.017  26.672 -28.231  1.00 59.800          H  
ATOM  10633 1HH1 ARG B 681       8.526  26.140 -28.425  1.00 59.800          H  
ATOM  10634 2HH1 ARG B 681       8.249  26.615 -26.769  1.00 59.800          H  
ATOM  10635 1HH2 ARG B 681      11.631  27.297 -26.124  1.00 59.800          H  
ATOM  10636 2HH2 ARG B 681      10.013  27.271 -25.448  1.00 59.800          H  
ATOM  10637  N   LYS B 682      14.618  29.938 -31.819  1.00 35.640          N  
ATOM  10638  CA  LYS B 682      14.912  31.314 -32.200  1.00 35.330          C  
ATOM  10639  C   LYS B 682      16.179  31.313 -33.091  1.00 34.360          C  
ATOM  10640  O   LYS B 682      16.256  32.023 -34.108  1.00 33.640          O  
ATOM  10641  CB  LYS B 682      15.138  32.179 -30.956  1.00 49.590          C  
ATOM  10642  CG  LYS B 682      13.953  32.239 -29.971  1.00 49.590          C  
ATOM  10643  CD  LYS B 682      12.706  32.879 -30.586  1.00 49.590          C  
ATOM  10644  CE  LYS B 682      11.590  33.017 -29.556  1.00 49.590          C  
ATOM  10645  NZ  LYS B 682      10.358  33.621 -30.144  1.00 49.590          N  
ATOM  10646  H   LYS B 682      15.251  29.477 -31.173  1.00 42.770          H  
ATOM  10647  HA  LYS B 682      14.091  31.712 -32.791  1.00 42.400          H  
ATOM  10648 1HB  LYS B 682      16.001  31.792 -30.407  1.00 59.500          H  
ATOM  10649 2HB  LYS B 682      15.377  33.196 -31.260  1.00 59.500          H  
ATOM  10650 1HG  LYS B 682      13.708  31.224 -29.656  1.00 59.500          H  
ATOM  10651 2HG  LYS B 682      14.250  32.807 -29.090  1.00 59.500          H  
ATOM  10652 1HD  LYS B 682      12.953  33.862 -30.988  1.00 59.500          H  
ATOM  10653 2HD  LYS B 682      12.335  32.253 -31.397  1.00 59.500          H  
ATOM  10654 1HE  LYS B 682      11.346  32.029 -29.167  1.00 59.500          H  
ATOM  10655 2HE  LYS B 682      11.934  33.645 -28.735  1.00 59.500          H  
ATOM  10656 1HZ  LYS B 682       9.643  33.691 -29.432  1.00 59.500          H  
ATOM  10657 2HZ  LYS B 682      10.568  34.545 -30.498  1.00 59.500          H  
ATOM  10658 3HZ  LYS B 682      10.024  33.038 -30.900  1.00 59.500          H  
ATOM  10659  N   GLN B 683      17.147  30.450 -32.752  1.00 34.360          N  
ATOM  10660  CA  GLN B 683      18.408  30.373 -33.486  1.00 33.550          C  
ATOM  10661  C   GLN B 683      18.175  29.948 -34.926  1.00 32.550          C  
ATOM  10662  O   GLN B 683      18.925  30.372 -35.808  1.00 32.410          O  
ATOM  10663  CB  GLN B 683      19.409  29.442 -32.818  1.00 47.290          C  
ATOM  10664  CG  GLN B 683      20.808  29.477 -33.403  1.00 47.290          C  
ATOM  10665  CD  GLN B 683      21.481  30.818 -33.283  1.00 47.290          C  
ATOM  10666  OE1 GLN B 683      21.397  31.476 -32.241  1.00 47.290          O  
ATOM  10667  NE2 GLN B 683      22.168  31.237 -34.336  1.00 47.290          N  
ATOM  10668  H   GLN B 683      17.023  29.876 -31.918  1.00 41.230          H  
ATOM  10669  HA  GLN B 683      18.846  31.370 -33.500  1.00 40.260          H  
ATOM  10670 1HB  GLN B 683      19.441  29.615 -31.740  1.00 56.750          H  
ATOM  10671 2HB  GLN B 683      19.086  28.433 -32.988  1.00 56.750          H  
ATOM  10672 1HG  GLN B 683      21.404  28.778 -32.831  1.00 56.750          H  
ATOM  10673 2HG  GLN B 683      20.786  29.179 -34.453  1.00 56.750          H  
ATOM  10674 1HE2 GLN B 683      22.650  32.113 -34.299  1.00 56.750          H  
ATOM  10675 2HE2 GLN B 683      22.214  30.673 -35.160  1.00 56.750          H  
ATOM  10676  N   LEU B 684      17.144  29.130 -35.187  1.00 31.930          N  
ATOM  10677  CA  LEU B 684      16.888  28.740 -36.560  1.00 30.930          C  
ATOM  10678  C   LEU B 684      16.620  29.972 -37.427  1.00 30.380          C  
ATOM  10679  O   LEU B 684      16.965  29.974 -38.604  1.00 29.640          O  
ATOM  10680  CB  LEU B 684      15.807  27.664 -36.754  1.00 43.700          C  
ATOM  10681  CG  LEU B 684      15.530  27.203 -38.337  1.00 43.700          C  
ATOM  10682  CD1 LEU B 684      16.760  26.774 -39.066  1.00 43.700          C  
ATOM  10683  CD2 LEU B 684      14.671  25.994 -38.356  1.00 43.700          C  
ATOM  10684  H   LEU B 684      16.573  28.768 -34.424  1.00 38.320          H  
ATOM  10685  HA  LEU B 684      17.767  28.231 -36.878  1.00 37.120          H  
ATOM  10686 1HB  LEU B 684      16.079  26.812 -36.178  1.00 52.440          H  
ATOM  10687 2HB  LEU B 684      14.866  28.054 -36.356  1.00 52.440          H  
ATOM  10688  HG  LEU B 684      15.053  28.029 -38.872  1.00 52.440          H  
ATOM  10689 1HD1 LEU B 684      16.486  26.473 -40.075  1.00 52.440          H  
ATOM  10690 2HD1 LEU B 684      17.433  27.576 -39.122  1.00 52.440          H  
ATOM  10691 3HD1 LEU B 684      17.198  25.962 -38.574  1.00 52.440          H  
ATOM  10692 1HD2 LEU B 684      14.467  25.697 -39.387  1.00 52.440          H  
ATOM  10693 2HD2 LEU B 684      15.155  25.178 -37.835  1.00 52.440          H  
ATOM  10694 3HD2 LEU B 684      13.809  26.215 -37.904  1.00 52.440          H  
ATOM  10695  N   ARG B 685      15.979  31.026 -36.898  1.00 30.810          N  
ATOM  10696  CA  ARG B 685      15.735  32.181 -37.747  1.00 30.380          C  
ATOM  10697  C   ARG B 685      17.079  32.784 -38.149  1.00 29.960          C  
ATOM  10698  O   ARG B 685      17.309  33.128 -39.319  1.00 29.340          O  
ATOM  10699  CB  ARG B 685      14.921  33.232 -37.006  1.00 42.700          C  
ATOM  10700  CG  ARG B 685      13.475  32.866 -36.734  1.00 42.700          C  
ATOM  10701  CD  ARG B 685      12.779  33.945 -35.976  1.00 42.700          C  
ATOM  10702  NE  ARG B 685      11.410  33.578 -35.627  1.00 42.700          N  
ATOM  10703  CZ  ARG B 685      10.322  33.731 -36.413  1.00 42.700          C  
ATOM  10704  NH1 ARG B 685      10.422  34.261 -37.618  1.00 42.700          N  
ATOM  10705  NH2 ARG B 685       9.142  33.344 -35.958  1.00 42.700          N  
ATOM  10706  H   ARG B 685      15.722  31.063 -35.911  1.00 36.970          H  
ATOM  10707  HA  ARG B 685      15.199  31.861 -38.641  1.00 36.460          H  
ATOM  10708 1HB  ARG B 685      15.391  33.442 -36.049  1.00 51.240          H  
ATOM  10709 2HB  ARG B 685      14.927  34.158 -37.578  1.00 51.240          H  
ATOM  10710 1HG  ARG B 685      12.956  32.700 -37.676  1.00 51.240          H  
ATOM  10711 2HG  ARG B 685      13.440  31.952 -36.135  1.00 51.240          H  
ATOM  10712 1HD  ARG B 685      13.324  34.120 -35.045  1.00 51.240          H  
ATOM  10713 2HD  ARG B 685      12.762  34.865 -36.555  1.00 51.240          H  
ATOM  10714  HE  ARG B 685      11.267  33.162 -34.716  1.00 51.240          H  
ATOM  10715 1HH1 ARG B 685      11.317  34.559 -37.970  1.00 51.240          H  
ATOM  10716 2HH1 ARG B 685       9.597  34.372 -38.192  1.00 51.240          H  
ATOM  10717 1HH2 ARG B 685       9.065  32.937 -35.036  1.00 51.240          H  
ATOM  10718 2HH2 ARG B 685       8.319  33.453 -36.529  1.00 51.240          H  
ATOM  10719  N   SER B 686      17.984  32.865 -37.167  1.00 30.320          N  
ATOM  10720  CA  SER B 686      19.315  33.415 -37.406  1.00 29.980          C  
ATOM  10721  C   SER B 686      20.123  32.559 -38.383  1.00 29.100          C  
ATOM  10722  O   SER B 686      20.800  33.094 -39.274  1.00 28.930          O  
ATOM  10723  CB  SER B 686      20.074  33.556 -36.098  1.00 42.110          C  
ATOM  10724  OG  SER B 686      19.488  34.519 -35.259  1.00 42.110          O  
ATOM  10725  H   SER B 686      17.693  32.588 -36.220  1.00 36.380          H  
ATOM  10726  HA  SER B 686      19.197  34.406 -37.843  1.00 35.980          H  
ATOM  10727 1HB  SER B 686      20.082  32.601 -35.591  1.00 50.530          H  
ATOM  10728 2HB  SER B 686      21.107  33.825 -36.304  1.00 50.530          H  
ATOM  10729  HG  SER B 686      20.026  34.542 -34.462  1.00 50.530          H  
ATOM  10730  N   VAL B 687      20.045  31.236 -38.244  1.00 28.580          N  
ATOM  10731  CA  VAL B 687      20.797  30.402 -39.153  1.00 27.810          C  
ATOM  10732  C   VAL B 687      20.214  30.440 -40.556  1.00 26.860          C  
ATOM  10733  O   VAL B 687      20.984  30.371 -41.494  1.00 26.520          O  
ATOM  10734  CB  VAL B 687      21.042  28.989 -38.633  1.00 39.240          C  
ATOM  10735  CG1 VAL B 687      19.926  28.271 -38.636  1.00 39.240          C  
ATOM  10736  CG2 VAL B 687      22.045  28.310 -39.494  1.00 39.240          C  
ATOM  10737  H   VAL B 687      19.490  30.844 -37.478  1.00 34.300          H  
ATOM  10738  HA  VAL B 687      21.788  30.829 -39.200  1.00 33.370          H  
ATOM  10739  HB  VAL B 687      21.375  29.059 -37.603  1.00 47.090          H  
ATOM  10740 1HG1 VAL B 687      20.125  27.301 -38.229  1.00 47.090          H  
ATOM  10741 2HG1 VAL B 687      19.279  28.801 -38.047  1.00 47.090          H  
ATOM  10742 3HG1 VAL B 687      19.545  28.175 -39.613  1.00 47.090          H  
ATOM  10743 1HG2 VAL B 687      22.230  27.306 -39.123  1.00 47.090          H  
ATOM  10744 2HG2 VAL B 687      21.668  28.241 -40.501  1.00 47.090          H  
ATOM  10745 3HG2 VAL B 687      22.976  28.874 -39.493  1.00 47.090          H  
ATOM  10746  N   VAL B 688      18.894  30.580 -40.731  1.00 26.480          N  
ATOM  10747  CA  VAL B 688      18.366  30.699 -42.089  1.00 25.590          C  
ATOM  10748  C   VAL B 688      19.004  31.911 -42.776  1.00 25.870          C  
ATOM  10749  O   VAL B 688      19.353  31.834 -43.962  1.00 25.740          O  
ATOM  10750  CB  VAL B 688      16.829  30.769 -42.125  1.00 36.180          C  
ATOM  10751  CG1 VAL B 688      16.343  31.130 -43.538  1.00 36.180          C  
ATOM  10752  CG2 VAL B 688      16.270  29.399 -41.750  1.00 36.180          C  
ATOM  10753  H   VAL B 688      18.262  30.559 -39.922  1.00 31.780          H  
ATOM  10754  HA  VAL B 688      18.648  29.811 -42.639  1.00 30.710          H  
ATOM  10755  HB  VAL B 688      16.480  31.529 -41.418  1.00 43.420          H  
ATOM  10756 1HG1 VAL B 688      15.254  31.160 -43.548  1.00 43.420          H  
ATOM  10757 2HG1 VAL B 688      16.723  32.107 -43.835  1.00 43.420          H  
ATOM  10758 3HG1 VAL B 688      16.692  30.375 -44.246  1.00 43.420          H  
ATOM  10759 1HG2 VAL B 688      15.182  29.422 -41.760  1.00 43.420          H  
ATOM  10760 2HG2 VAL B 688      16.621  28.657 -42.462  1.00 43.420          H  
ATOM  10761 3HG2 VAL B 688      16.607  29.131 -40.775  1.00 43.420          H  
ATOM  10762  N   SER B 689      19.138  33.042 -42.070  1.00 26.300          N  
ATOM  10763  CA  SER B 689      19.830  34.174 -42.685  1.00 26.680          C  
ATOM  10764  C   SER B 689      21.271  33.756 -43.043  1.00 27.460          C  
ATOM  10765  O   SER B 689      21.767  34.073 -44.134  1.00 27.480          O  
ATOM  10766  CB  SER B 689      19.847  35.374 -41.749  1.00 37.200          C  
ATOM  10767  OG  SER B 689      18.554  35.882 -41.542  1.00 37.200          O  
ATOM  10768  H   SER B 689      18.740  33.111 -41.124  1.00 31.560          H  
ATOM  10769  HA  SER B 689      19.306  34.449 -43.599  1.00 32.020          H  
ATOM  10770 1HB  SER B 689      20.278  35.080 -40.795  1.00 44.640          H  
ATOM  10771 2HB  SER B 689      20.481  36.149 -42.163  1.00 44.640          H  
ATOM  10772  HG  SER B 689      18.655  36.634 -40.955  1.00 44.640          H  
ATOM  10773  N   ARG B 690      21.924  33.009 -42.143  1.00 28.020          N  
ATOM  10774  CA  ARG B 690      23.267  32.498 -42.406  1.00 28.810          C  
ATOM  10775  C   ARG B 690      23.282  31.471 -43.560  1.00 28.520          C  
ATOM  10776  O   ARG B 690      24.287  31.357 -44.258  1.00 29.080          O  
ATOM  10777  CB  ARG B 690      23.897  31.926 -41.156  1.00 40.020          C  
ATOM  10778  CG  ARG B 690      24.211  33.001 -40.127  1.00 40.020          C  
ATOM  10779  CD  ARG B 690      24.803  32.487 -38.874  1.00 40.020          C  
ATOM  10780  NE  ARG B 690      24.944  33.578 -37.898  1.00 40.020          N  
ATOM  10781  CZ  ARG B 690      25.980  34.463 -37.825  1.00 40.020          C  
ATOM  10782  NH1 ARG B 690      27.004  34.381 -38.649  1.00 40.020          N  
ATOM  10783  NH2 ARG B 690      25.952  35.428 -36.913  1.00 40.020          N  
ATOM  10784  H   ARG B 690      21.478  32.838 -41.234  1.00 33.620          H  
ATOM  10785  HA  ARG B 690      23.881  33.345 -42.695  1.00 34.570          H  
ATOM  10786 1HB  ARG B 690      23.274  31.178 -40.733  1.00 48.020          H  
ATOM  10787 2HB  ARG B 690      24.837  31.448 -41.420  1.00 48.020          H  
ATOM  10788 1HG  ARG B 690      24.902  33.717 -40.568  1.00 48.020          H  
ATOM  10789 2HG  ARG B 690      23.288  33.518 -39.868  1.00 48.020          H  
ATOM  10790 1HD  ARG B 690      24.137  31.733 -38.448  1.00 48.020          H  
ATOM  10791 2HD  ARG B 690      25.777  32.043 -39.061  1.00 48.020          H  
ATOM  10792  HE  ARG B 690      24.187  33.699 -37.238  1.00 48.020          H  
ATOM  10793 1HH1 ARG B 690      27.040  33.664 -39.349  1.00 48.020          H  
ATOM  10794 2HH1 ARG B 690      27.776  35.037 -38.568  1.00 48.020          H  
ATOM  10795 1HH2 ARG B 690      25.174  35.506 -36.279  1.00 48.020          H  
ATOM  10796 2HH2 ARG B 690      26.716  36.133 -36.871  1.00 48.020          H  
ATOM  10797  N   MET B 691      22.193  30.710 -43.767  1.00 27.670          N  
ATOM  10798  CA  MET B 691      22.129  29.758 -44.874  1.00 27.360          C  
ATOM  10799  C   MET B 691      22.282  30.533 -46.143  1.00 27.220          C  
ATOM  10800  O   MET B 691      22.974  30.101 -47.058  1.00 27.450          O  
ATOM  10801  CB  MET B 691      20.822  28.968 -44.926  1.00 38.430          C  
ATOM  10802  CG  MET B 691      20.633  27.980 -43.834  1.00 38.430          C  
ATOM  10803  SD  MET B 691      19.051  27.161 -43.898  1.00 38.430          S  
ATOM  10804  CE  MET B 691      18.961  26.633 -42.209  1.00 38.430          C  
ATOM  10805  H   MET B 691      21.406  30.792 -43.134  1.00 33.200          H  
ATOM  10806  HA  MET B 691      22.956  29.066 -44.814  1.00 32.830          H  
ATOM  10807 1HB  MET B 691      19.983  29.652 -44.906  1.00 46.110          H  
ATOM  10808 2HB  MET B 691      20.773  28.427 -45.869  1.00 46.110          H  
ATOM  10809 1HG  MET B 691      21.397  27.231 -43.953  1.00 46.110          H  
ATOM  10810 2HG  MET B 691      20.756  28.437 -42.874  1.00 46.110          H  
ATOM  10811 1HE  MET B 691      18.033  26.091 -42.046  1.00 46.110          H  
ATOM  10812 2HE  MET B 691      19.806  25.992 -41.970  1.00 46.110          H  
ATOM  10813 3HE  MET B 691      18.980  27.501 -41.581  1.00 46.110          H  
ATOM  10814  N   ALA B 692      21.617  31.686 -46.225  1.00 26.900          N  
ATOM  10815  CA  ALA B 692      21.791  32.512 -47.404  1.00 26.870          C  
ATOM  10816  C   ALA B 692      23.254  32.945 -47.516  1.00 27.680          C  
ATOM  10817  O   ALA B 692      23.849  32.858 -48.590  1.00 27.900          O  
ATOM  10818  CB  ALA B 692      20.893  33.734 -47.340  1.00 37.630          C  
ATOM  10819  H   ALA B 692      20.979  31.947 -45.462  1.00 32.280          H  
ATOM  10820  HA  ALA B 692      21.537  31.916 -48.278  1.00 32.240          H  
ATOM  10821 1HB  ALA B 692      21.023  34.335 -48.222  1.00 45.160          H  
ATOM  10822 2HB  ALA B 692      19.855  33.413 -47.267  1.00 45.160          H  
ATOM  10823 3HB  ALA B 692      21.145  34.329 -46.470  1.00 45.160          H  
ATOM  10824  N   ALA B 693      23.861  33.328 -46.379  1.00 28.210          N  
ATOM  10825  CA  ALA B 693      25.261  33.773 -46.312  1.00 29.060          C  
ATOM  10826  C   ALA B 693      26.201  32.695 -46.810  1.00 29.430          C  
ATOM  10827  O   ALA B 693      27.192  32.976 -47.479  1.00 29.840          O  
ATOM  10828  CB  ALA B 693      25.652  34.137 -44.906  1.00 40.340          C  
ATOM  10829  H   ALA B 693      23.285  33.380 -45.532  1.00 33.850          H  
ATOM  10830  HA  ALA B 693      25.374  34.652 -46.934  1.00 34.870          H  
ATOM  10831 1HB  ALA B 693      26.660  34.459 -44.894  1.00 48.410          H  
ATOM  10832 2HB  ALA B 693      25.012  34.906 -44.558  1.00 48.410          H  
ATOM  10833 3HB  ALA B 693      25.575  33.295 -44.268  1.00 48.410          H  
ATOM  10834  N   LEU B 694      25.847  31.449 -46.557  1.00 29.320          N  
ATOM  10835  CA  LEU B 694      26.610  30.278 -46.946  1.00 29.740          C  
ATOM  10836  C   LEU B 694      26.837  30.257 -48.462  1.00 29.480          C  
ATOM  10837  O   LEU B 694      27.813  29.684 -48.940  1.00 30.020          O  
ATOM  10838  CB  LEU B 694      25.849  29.013 -46.503  1.00 41.470          C  
ATOM  10839  CG  LEU B 694      26.545  27.623 -46.538  1.00 41.470          C  
ATOM  10840  CD1 LEU B 694      27.758  27.599 -45.599  1.00 41.470          C  
ATOM  10841  CD2 LEU B 694      25.508  26.566 -46.111  1.00 41.470          C  
ATOM  10842  H   LEU B 694      25.027  31.309 -45.959  1.00 35.180          H  
ATOM  10843  HA  LEU B 694      27.574  30.325 -46.453  1.00 35.690          H  
ATOM  10844 1HB  LEU B 694      25.473  29.182 -45.497  1.00 49.760          H  
ATOM  10845 2HB  LEU B 694      25.001  28.913 -47.161  1.00 49.760          H  
ATOM  10846  HG  LEU B 694      26.897  27.407 -47.549  1.00 49.760          H  
ATOM  10847 1HD1 LEU B 694      28.218  26.613 -45.636  1.00 49.760          H  
ATOM  10848 2HD1 LEU B 694      28.487  28.337 -45.915  1.00 49.760          H  
ATOM  10849 3HD1 LEU B 694      27.435  27.813 -44.581  1.00 49.760          H  
ATOM  10850 1HD2 LEU B 694      25.961  25.574 -46.128  1.00 49.760          H  
ATOM  10851 2HD2 LEU B 694      25.157  26.784 -45.120  1.00 49.760          H  
ATOM  10852 3HD2 LEU B 694      24.665  26.593 -46.801  1.00 49.760          H  
ATOM  10853  N   ARG B 695      25.950  30.869 -49.252  1.00 28.680          N  
ATOM  10854  CA  ARG B 695      26.102  30.844 -50.698  1.00 28.410          C  
ATOM  10855  C   ARG B 695      27.280  31.705 -51.158  1.00 28.920          C  
ATOM  10856  O   ARG B 695      27.820  31.505 -52.256  1.00 29.060          O  
ATOM  10857  CB  ARG B 695      24.838  31.335 -51.384  1.00 39.880          C  
ATOM  10858  CG  ARG B 695      23.630  30.431 -51.201  1.00 39.880          C  
ATOM  10859  CD  ARG B 695      22.415  30.976 -51.855  1.00 39.880          C  
ATOM  10860  NE  ARG B 695      21.949  32.202 -51.218  1.00 39.880          N  
ATOM  10861  CZ  ARG B 695      20.907  32.948 -51.647  1.00 39.880          C  
ATOM  10862  NH1 ARG B 695      20.227  32.585 -52.720  1.00 39.880          N  
ATOM  10863  NH2 ARG B 695      20.562  34.042 -50.991  1.00 39.880          N  
ATOM  10864  H   ARG B 695      25.177  31.408 -48.851  1.00 34.420          H  
ATOM  10865  HA  ARG B 695      26.284  29.814 -51.004  1.00 34.090          H  
ATOM  10866 1HB  ARG B 695      24.584  32.321 -50.999  1.00 47.860          H  
ATOM  10867 2HB  ARG B 695      25.019  31.438 -52.452  1.00 47.860          H  
ATOM  10868 1HG  ARG B 695      23.840  29.448 -51.617  1.00 47.860          H  
ATOM  10869 2HG  ARG B 695      23.420  30.336 -50.129  1.00 47.860          H  
ATOM  10870 1HD  ARG B 695      22.638  31.192 -52.899  1.00 47.860          H  
ATOM  10871 2HD  ARG B 695      21.619  30.235 -51.793  1.00 47.860          H  
ATOM  10872  HE  ARG B 695      22.454  32.516 -50.389  1.00 47.860          H  
ATOM  10873 1HH1 ARG B 695      20.481  31.750 -53.230  1.00 47.860          H  
ATOM  10874 2HH1 ARG B 695      19.449  33.145 -53.037  1.00 47.860          H  
ATOM  10875 1HH2 ARG B 695      21.069  34.321 -50.166  1.00 47.860          H  
ATOM  10876 2HH2 ARG B 695      19.785  34.601 -51.312  1.00 47.860          H  
ATOM  10877  N   THR B 696      27.752  32.610 -50.287  1.00 29.270          N  
ATOM  10878  CA  THR B 696      28.836  33.523 -50.628  1.00 29.790          C  
ATOM  10879  C   THR B 696      30.158  32.776 -50.561  1.00 30.360          C  
ATOM  10880  O   THR B 696      31.166  33.245 -51.100  1.00 30.630          O  
ATOM  10881  CB  THR B 696      28.913  34.739 -49.684  1.00 41.500          C  
ATOM  10882  OG1 THR B 696      29.231  34.292 -48.374  1.00 41.500          O  
ATOM  10883  CG2 THR B 696      27.589  35.535 -49.644  1.00 41.500          C  
ATOM  10884  H   THR B 696      27.336  32.684 -49.359  1.00 35.120          H  
ATOM  10885  HA  THR B 696      28.693  33.880 -51.647  1.00 35.750          H  
ATOM  10886  HB  THR B 696      29.703  35.399 -50.029  1.00 49.800          H  
ATOM  10887  HG1 THR B 696      28.489  33.791 -48.005  1.00 49.800          H  
ATOM  10888 1HG2 THR B 696      27.683  36.386 -48.968  1.00 49.800          H  
ATOM  10889 2HG2 THR B 696      27.347  35.892 -50.642  1.00 49.800          H  
ATOM  10890 3HG2 THR B 696      26.797  34.885 -49.291  1.00 49.800          H  
ATOM  10891  N   GLN B 697      30.116  31.543 -50.007  1.00 30.580          N  
ATOM  10892  CA  GLN B 697      31.241  30.625 -49.851  1.00 31.190          C  
ATOM  10893  C   GLN B 697      31.817  30.324 -51.222  1.00 30.510          C  
ATOM  10894  O   GLN B 697      32.975  29.907 -51.343  1.00 31.070          O  
ATOM  10895  CB  GLN B 697      30.798  29.326 -49.164  1.00 43.420          C  
ATOM  10896  CG  GLN B 697      31.918  28.345 -48.786  1.00 43.420          C  
ATOM  10897  CD  GLN B 697      32.860  28.868 -47.697  1.00 43.420          C  
ATOM  10898  OE1 GLN B 697      32.427  29.317 -46.623  1.00 43.420          O  
ATOM  10899  NE2 GLN B 697      34.159  28.800 -47.967  1.00 43.420          N  
ATOM  10900  H   GLN B 697      29.227  31.199 -49.640  1.00 36.700          H  
ATOM  10901  HA  GLN B 697      32.009  31.108 -49.245  1.00 37.430          H  
ATOM  10902 1HB  GLN B 697      30.256  29.573 -48.251  1.00 52.110          H  
ATOM  10903 2HB  GLN B 697      30.102  28.796 -49.817  1.00 52.110          H  
ATOM  10904 1HG  GLN B 697      31.450  27.437 -48.411  1.00 52.110          H  
ATOM  10905 2HG  GLN B 697      32.512  28.110 -49.666  1.00 52.110          H  
ATOM  10906 1HE2 GLN B 697      34.834  29.110 -47.292  1.00 52.110          H  
ATOM  10907 2HE2 GLN B 697      34.468  28.421 -48.843  1.00 52.110          H  
ATOM  10908  N   THR B 698      30.977  30.465 -52.247  1.00 29.310          N  
ATOM  10909  CA  THR B 698      31.341  30.222 -53.619  1.00 28.550          C  
ATOM  10910  C   THR B 698      32.583  31.019 -53.990  1.00 28.220          C  
ATOM  10911  O   THR B 698      33.457  30.514 -54.696  1.00 27.970          O  
ATOM  10912  CB  THR B 698      30.198  30.651 -54.573  1.00 40.270          C  
ATOM  10913  OG1 THR B 698      28.994  29.924 -54.261  1.00 40.270          O  
ATOM  10914  CG2 THR B 698      30.606  30.357 -56.026  1.00 40.270          C  
ATOM  10915  H   THR B 698      30.026  30.797 -52.071  1.00 35.170          H  
ATOM  10916  HA  THR B 698      31.547  29.161 -53.747  1.00 34.260          H  
ATOM  10917  HB  THR B 698      30.004  31.718 -54.459  1.00 48.330          H  
ATOM  10918  HG1 THR B 698      28.550  30.343 -53.484  1.00 48.330          H  
ATOM  10919 1HG2 THR B 698      29.801  30.655 -56.692  1.00 48.330          H  
ATOM  10920 2HG2 THR B 698      31.505  30.911 -56.295  1.00 48.330          H  
ATOM  10921 3HG2 THR B 698      30.796  29.293 -56.144  1.00 48.330          H  
ATOM  10922  N   LEU B 699      32.654  32.285 -53.585  1.00 28.290          N  
ATOM  10923  CA  LEU B 699      33.788  33.062 -54.018  1.00 28.010          C  
ATOM  10924  C   LEU B 699      35.119  32.537 -53.443  1.00 28.440          C  
ATOM  10925  O   LEU B 699      36.064  32.382 -54.218  1.00 28.820          O  
ATOM  10926  CB  LEU B 699      33.511  34.556 -53.757  1.00 39.330          C  
ATOM  10927  CG  LEU B 699      32.476  35.244 -54.685  1.00 39.330          C  
ATOM  10928  CD1 LEU B 699      32.195  36.637 -54.118  1.00 39.330          C  
ATOM  10929  CD2 LEU B 699      33.008  35.345 -56.140  1.00 39.330          C  
ATOM  10930  H   LEU B 699      31.954  32.673 -52.945  1.00 33.950          H  
ATOM  10931  HA  LEU B 699      33.867  32.935 -55.094  1.00 33.610          H  
ATOM  10932 1HB  LEU B 699      33.047  34.651 -52.786  1.00 47.190          H  
ATOM  10933 2HB  LEU B 699      34.416  35.122 -53.746  1.00 47.190          H  
ATOM  10934  HG  LEU B 699      31.546  34.676 -54.683  1.00 47.190          H  
ATOM  10935 1HD1 LEU B 699      31.456  37.144 -54.737  1.00 47.190          H  
ATOM  10936 2HD1 LEU B 699      31.810  36.548 -53.100  1.00 47.190          H  
ATOM  10937 3HD1 LEU B 699      33.114  37.225 -54.099  1.00 47.190          H  
ATOM  10938 1HD2 LEU B 699      32.263  35.846 -56.756  1.00 47.190          H  
ATOM  10939 2HD2 LEU B 699      33.931  35.922 -56.157  1.00 47.190          H  
ATOM  10940 3HD2 LEU B 699      33.198  34.361 -56.566  1.00 47.190          H  
ATOM  10941  N   PRO B 700      35.274  32.291 -52.120  1.00 28.490          N  
ATOM  10942  CA  PRO B 700      36.413  31.608 -51.539  1.00 28.940          C  
ATOM  10943  C   PRO B 700      36.706  30.254 -52.186  1.00 28.920          C  
ATOM  10944  O   PRO B 700      37.865  29.943 -52.449  1.00 28.860          O  
ATOM  10945  CB  PRO B 700      35.961  31.435 -50.096  1.00 43.410          C  
ATOM  10946  CG  PRO B 700      35.097  32.625 -49.855  1.00 43.410          C  
ATOM  10947  CD  PRO B 700      34.386  32.869 -51.134  1.00 43.410          C  
ATOM  10948  HA  PRO B 700      37.278  32.264 -51.607  1.00 34.730          H  
ATOM  10949 1HB  PRO B 700      35.404  30.492 -49.989  1.00 52.090          H  
ATOM  10950 2HB  PRO B 700      36.833  31.374 -49.437  1.00 52.090          H  
ATOM  10951 1HG  PRO B 700      34.371  32.395 -49.069  1.00 52.090          H  
ATOM  10952 2HG  PRO B 700      35.682  33.483 -49.520  1.00 52.090          H  
ATOM  10953 1HD  PRO B 700      33.434  32.425 -51.115  1.00 52.090          H  
ATOM  10954 2HD  PRO B 700      34.347  33.932 -51.257  1.00 52.090          H  
ATOM  10955  N   SER B 701      35.657  29.514 -52.575  1.00 28.950          N  
ATOM  10956  CA  SER B 701      35.808  28.202 -53.218  1.00 28.970          C  
ATOM  10957  C   SER B 701      36.599  28.347 -54.507  1.00 28.740          C  
ATOM  10958  O   SER B 701      37.520  27.578 -54.801  1.00 28.640          O  
ATOM  10959  CB  SER B 701      34.458  27.567 -53.487  1.00 40.550          C  
ATOM  10960  OG  SER B 701      34.603  26.305 -54.075  1.00 40.550          O  
ATOM  10961  H   SER B 701      34.704  29.803 -52.327  1.00 34.740          H  
ATOM  10962  HA  SER B 701      36.365  27.549 -52.546  1.00 34.760          H  
ATOM  10963 1HB  SER B 701      33.903  27.485 -52.553  1.00 48.660          H  
ATOM  10964 2HB  SER B 701      33.888  28.196 -54.146  1.00 48.660          H  
ATOM  10965  HG  SER B 701      33.714  25.970 -54.199  1.00 48.660          H  
ATOM  10966  N   GLU B 702      36.247  29.388 -55.252  1.00 28.740          N  
ATOM  10967  CA  GLU B 702      36.846  29.759 -56.524  1.00 28.580          C  
ATOM  10968  C   GLU B 702      38.163  30.541 -56.367  1.00 29.430          C  
ATOM  10969  O   GLU B 702      38.746  30.960 -57.369  1.00 29.640          O  
ATOM  10970  CB  GLU B 702      35.866  30.632 -57.321  1.00 40.080          C  
ATOM  10971  CG  GLU B 702      34.583  29.943 -57.780  1.00 40.080          C  
ATOM  10972  CD  GLU B 702      33.624  30.907 -58.446  1.00 40.080          C  
ATOM  10973  OE1 GLU B 702      33.941  32.072 -58.515  1.00 40.080          O  
ATOM  10974  OE2 GLU B 702      32.578  30.480 -58.874  1.00 40.080          O  
ATOM  10975  H   GLU B 702      35.436  29.931 -54.930  1.00 34.490          H  
ATOM  10976  HA  GLU B 702      37.053  28.846 -57.081  1.00 34.300          H  
ATOM  10977 1HB  GLU B 702      35.571  31.483 -56.703  1.00 48.090          H  
ATOM  10978 2HB  GLU B 702      36.367  31.029 -58.202  1.00 48.090          H  
ATOM  10979 1HG  GLU B 702      34.840  29.156 -58.485  1.00 48.090          H  
ATOM  10980 2HG  GLU B 702      34.098  29.479 -56.925  1.00 48.090          H  
ATOM  10981  N   ASN B 703      38.632  30.751 -55.125  1.00 29.970          N  
ATOM  10982  CA  ASN B 703      39.834  31.525 -54.830  1.00 30.850          C  
ATOM  10983  C   ASN B 703      39.714  32.960 -55.345  1.00 30.740          C  
ATOM  10984  O   ASN B 703      40.660  33.516 -55.905  1.00 30.630          O  
ATOM  10985  CB  ASN B 703      41.060  30.845 -55.431  1.00 42.840          C  
ATOM  10986  CG  ASN B 703      42.383  31.289 -54.834  1.00 42.840          C  
ATOM  10987  OD1 ASN B 703      42.506  31.575 -53.629  1.00 42.840          O  
ATOM  10988  ND2 ASN B 703      43.396  31.342 -55.668  1.00 42.840          N  
ATOM  10989  H   ASN B 703      38.137  30.361 -54.322  1.00 35.960          H  
ATOM  10990  HA  ASN B 703      39.945  31.572 -53.746  1.00 37.020          H  
ATOM  10991 1HB  ASN B 703      40.964  29.766 -55.304  1.00 51.410          H  
ATOM  10992 2HB  ASN B 703      41.095  31.040 -56.500  1.00 51.410          H  
ATOM  10993 1HD2 ASN B 703      44.301  31.627 -55.347  1.00 51.410          H  
ATOM  10994 2HD2 ASN B 703      43.259  31.106 -56.631  1.00 51.410          H  
ATOM  10995  N   SER B 704      38.556  33.569 -55.089  1.00 30.840          N  
ATOM  10996  CA  SER B 704      38.218  34.935 -55.483  1.00 30.790          C  
ATOM  10997  C   SER B 704      39.194  36.036 -55.125  1.00 31.320          C  
ATOM  10998  O   SER B 704      39.741  36.108 -54.006  1.00 31.630          O  
ATOM  10999  CB  SER B 704      36.903  35.329 -54.881  1.00 43.130          C  
ATOM  11000  OG  SER B 704      36.660  36.691 -55.092  1.00 43.130          O  
ATOM  11001  H   SER B 704      37.816  33.031 -54.632  1.00 37.010          H  
ATOM  11002  HA  SER B 704      38.109  34.937 -56.571  1.00 36.950          H  
ATOM  11003 1HB  SER B 704      36.118  34.743 -55.350  1.00 51.750          H  
ATOM  11004 2HB  SER B 704      36.901  35.108 -53.815  1.00 51.750          H  
ATOM  11005  HG  SER B 704      35.826  36.885 -54.641  1.00 51.750          H  
ATOM  11006  N   GLU B 705      39.291  36.993 -56.065  1.00 31.410          N  
ATOM  11007  CA  GLU B 705      40.118  38.206 -56.027  1.00 31.860          C  
ATOM  11008  C   GLU B 705      39.846  39.096 -54.814  1.00 31.770          C  
ATOM  11009  O   GLU B 705      40.614  40.010 -54.520  1.00 32.170          O  
ATOM  11010  CB  GLU B 705      39.924  39.011 -57.321  1.00 44.420          C  
ATOM  11011  CG  GLU B 705      38.497  39.530 -57.552  1.00 44.420          C  
ATOM  11012  CD  GLU B 705      37.613  38.514 -58.237  1.00 44.420          C  
ATOM  11013  OE1 GLU B 705      38.047  37.388 -58.394  1.00 44.420          O  
ATOM  11014  OE2 GLU B 705      36.512  38.845 -58.587  1.00 44.420          O  
ATOM  11015  H   GLU B 705      38.757  36.841 -56.926  1.00 37.690          H  
ATOM  11016  HA  GLU B 705      41.162  37.892 -55.983  1.00 38.230          H  
ATOM  11017 1HB  GLU B 705      40.589  39.874 -57.311  1.00 53.310          H  
ATOM  11018 2HB  GLU B 705      40.203  38.397 -58.176  1.00 53.310          H  
ATOM  11019 1HG  GLU B 705      38.040  39.813 -56.604  1.00 53.310          H  
ATOM  11020 2HG  GLU B 705      38.551  40.425 -58.169  1.00 53.310          H  
ATOM  11021  N   GLU B 706      38.788  38.776 -54.076  1.00 31.280          N  
ATOM  11022  CA  GLU B 706      38.410  39.470 -52.860  1.00 31.200          C  
ATOM  11023  C   GLU B 706      39.199  38.890 -51.660  1.00 31.620          C  
ATOM  11024  O   GLU B 706      38.899  39.191 -50.503  1.00 31.730          O  
ATOM  11025  CB  GLU B 706      36.903  39.383 -52.628  1.00 43.710          C  
ATOM  11026  CG  GLU B 706      36.038  40.045 -53.723  1.00 43.710          C  
ATOM  11027  CD  GLU B 706      36.262  41.542 -53.873  1.00 43.710          C  
ATOM  11028  OE1 GLU B 706      36.621  42.178 -52.911  1.00 43.710          O  
ATOM  11029  OE2 GLU B 706      36.056  42.046 -54.952  1.00 43.710          O  
ATOM  11030  H   GLU B 706      38.189  38.025 -54.419  1.00 37.540          H  
ATOM  11031  HA  GLU B 706      38.678  40.523 -52.964  1.00 37.440          H  
ATOM  11032 1HB  GLU B 706      36.602  38.336 -52.545  1.00 52.450          H  
ATOM  11033 2HB  GLU B 706      36.655  39.867 -51.690  1.00 52.450          H  
ATOM  11034 1HG  GLU B 706      36.252  39.561 -54.677  1.00 52.450          H  
ATOM  11035 2HG  GLU B 706      34.989  39.861 -53.483  1.00 52.450          H  
ATOM  11036  N   SER B 707      40.193  38.026 -51.960  1.00 31.920          N  
ATOM  11037  CA  SER B 707      41.118  37.377 -51.022  1.00 32.370          C  
ATOM  11038  C   SER B 707      40.373  36.528 -50.032  1.00 32.940          C  
ATOM  11039  O   SER B 707      40.669  36.498 -48.837  1.00 33.350          O  
ATOM  11040  CB  SER B 707      41.974  38.402 -50.282  1.00 45.140          C  
ATOM  11041  OG  SER B 707      42.775  39.155 -51.164  1.00 45.140          O  
ATOM  11042  H   SER B 707      40.298  37.753 -52.936  1.00 38.300          H  
ATOM  11043  HA  SER B 707      41.780  36.727 -51.596  1.00 38.840          H  
ATOM  11044 1HB  SER B 707      41.334  39.070 -49.710  1.00 54.170          H  
ATOM  11045 2HB  SER B 707      42.613  37.882 -49.570  1.00 54.170          H  
ATOM  11046  HG  SER B 707      43.322  39.713 -50.611  1.00 54.170          H  
ATOM  11047  N   ARG B 708      39.369  35.852 -50.562  1.00 33.000          N  
ATOM  11048  CA  ARG B 708      38.506  34.947 -49.825  1.00 33.490          C  
ATOM  11049  C   ARG B 708      37.897  35.609 -48.565  1.00 33.460          C  
ATOM  11050  O   ARG B 708      37.621  34.912 -47.581  1.00 33.850          O  
ATOM  11051  CB  ARG B 708      39.308  33.728 -49.370  1.00 46.690          C  
ATOM  11052  CG  ARG B 708      40.049  32.956 -50.475  1.00 46.690          C  
ATOM  11053  CD  ARG B 708      40.671  31.729 -49.940  1.00 46.690          C  
ATOM  11054  NE  ARG B 708      41.508  31.055 -50.928  1.00 46.690          N  
ATOM  11055  CZ  ARG B 708      42.218  29.929 -50.712  1.00 46.690          C  
ATOM  11056  NH1 ARG B 708      42.181  29.304 -49.549  1.00 46.690          N  
ATOM  11057  NH2 ARG B 708      42.959  29.475 -51.696  1.00 46.690          N  
ATOM  11058  H   ARG B 708      39.259  35.948 -51.579  1.00 39.600          H  
ATOM  11059  HA  ARG B 708      37.698  34.630 -50.485  1.00 40.190          H  
ATOM  11060 1HB  ARG B 708      40.043  34.027 -48.626  1.00 56.030          H  
ATOM  11061 2HB  ARG B 708      38.636  33.024 -48.887  1.00 56.030          H  
ATOM  11062 1HG  ARG B 708      39.389  32.686 -51.279  1.00 56.030          H  
ATOM  11063 2HG  ARG B 708      40.847  33.582 -50.871  1.00 56.030          H  
ATOM  11064 1HD  ARG B 708      41.290  31.987 -49.081  1.00 56.030          H  
ATOM  11065 2HD  ARG B 708      39.882  31.042 -49.633  1.00 56.030          H  
ATOM  11066  HE  ARG B 708      41.607  31.472 -51.862  1.00 56.030          H  
ATOM  11067 1HH1 ARG B 708      41.610  29.661 -48.800  1.00 56.030          H  
ATOM  11068 2HH1 ARG B 708      42.723  28.464 -49.410  1.00 56.030          H  
ATOM  11069 1HH2 ARG B 708      42.966  30.011 -52.564  1.00 56.030          H  
ATOM  11070 2HH2 ARG B 708      43.514  28.640 -51.590  1.00 56.030          H  
ATOM  11071  N   VAL B 709      37.610  36.926 -48.588  1.00 33.020          N  
ATOM  11072  CA  VAL B 709      37.050  37.585 -47.404  1.00 33.040          C  
ATOM  11073  C   VAL B 709      35.677  37.011 -47.023  1.00 32.350          C  
ATOM  11074  O   VAL B 709      35.332  36.899 -45.831  1.00 32.710          O  
ATOM  11075  CB  VAL B 709      36.999  39.118 -47.637  1.00 46.250          C  
ATOM  11076  CG1 VAL B 709      35.922  39.492 -48.655  1.00 46.250          C  
ATOM  11077  CG2 VAL B 709      36.791  39.830 -46.317  1.00 46.250          C  
ATOM  11078  H   VAL B 709      37.847  37.512 -49.396  1.00 39.620          H  
ATOM  11079  HA  VAL B 709      37.733  37.408 -46.574  1.00 39.650          H  
ATOM  11080  HB  VAL B 709      37.952  39.431 -48.069  1.00 55.500          H  
ATOM  11081 1HG1 VAL B 709      35.944  40.566 -48.824  1.00 55.500          H  
ATOM  11082 2HG1 VAL B 709      36.123  38.981 -49.593  1.00 55.500          H  
ATOM  11083 3HG1 VAL B 709      34.944  39.220 -48.312  1.00 55.500          H  
ATOM  11084 1HG2 VAL B 709      36.788  40.905 -46.482  1.00 55.500          H  
ATOM  11085 2HG2 VAL B 709      35.856  39.532 -45.874  1.00 55.500          H  
ATOM  11086 3HG2 VAL B 709      37.606  39.570 -45.649  1.00 55.500          H  
ATOM  11087  N   GLU B 710      34.914  36.575 -48.032  1.00 31.400          N  
ATOM  11088  CA  GLU B 710      33.595  35.996 -47.838  1.00 30.680          C  
ATOM  11089  C   GLU B 710      33.625  34.661 -47.113  1.00 31.230          C  
ATOM  11090  O   GLU B 710      32.575  34.139 -46.753  1.00 30.950          O  
ATOM  11091  CB  GLU B 710      32.835  35.839 -49.151  1.00 43.240          C  
ATOM  11092  CG  GLU B 710      32.483  37.133 -49.848  1.00 43.240          C  
ATOM  11093  CD  GLU B 710      33.607  37.675 -50.646  1.00 43.240          C  
ATOM  11094  OE1 GLU B 710      34.651  37.047 -50.669  1.00 43.240          O  
ATOM  11095  OE2 GLU B 710      33.441  38.704 -51.238  1.00 43.240          O  
ATOM  11096  H   GLU B 710      35.240  36.699 -48.998  1.00 37.680          H  
ATOM  11097  HA  GLU B 710      33.038  36.681 -47.221  1.00 36.820          H  
ATOM  11098 1HB  GLU B 710      33.409  35.256 -49.822  1.00 51.890          H  
ATOM  11099 2HB  GLU B 710      31.909  35.297 -48.966  1.00 51.890          H  
ATOM  11100 1HG  GLU B 710      31.638  36.954 -50.509  1.00 51.890          H  
ATOM  11101 2HG  GLU B 710      32.179  37.862 -49.106  1.00 51.890          H  
ATOM  11102  N   SER B 711      34.816  34.082 -46.904  1.00 32.090          N  
ATOM  11103  CA  SER B 711      34.952  32.812 -46.200  1.00 32.760          C  
ATOM  11104  C   SER B 711      34.454  32.921 -44.760  1.00 33.490          C  
ATOM  11105  O   SER B 711      34.167  31.898 -44.136  1.00 33.690          O  
ATOM  11106  CB  SER B 711      36.393  32.336 -46.227  1.00 45.600          C  
ATOM  11107  OG  SER B 711      37.233  33.195 -45.512  1.00 45.600          O  
ATOM  11108  H   SER B 711      35.672  34.544 -47.214  1.00 38.510          H  
ATOM  11109  HA  SER B 711      34.336  32.067 -46.706  1.00 39.310          H  
ATOM  11110 1HB  SER B 711      36.443  31.339 -45.797  1.00 54.720          H  
ATOM  11111 2HB  SER B 711      36.738  32.269 -47.247  1.00 54.720          H  
ATOM  11112  HG  SER B 711      37.515  33.886 -46.154  1.00 54.720          H  
ATOM  11113  N   THR B 712      34.353  34.168 -44.256  1.00 33.900          N  
ATOM  11114  CA  THR B 712      33.858  34.604 -42.938  1.00 34.650          C  
ATOM  11115  C   THR B 712      34.893  35.472 -42.220  1.00 34.740          C  
ATOM  11116  O   THR B 712      35.419  35.100 -41.169  1.00 35.460          O  
ATOM  11117  CB  THR B 712      33.423  33.443 -41.969  1.00 48.210          C  
ATOM  11118  OG1 THR B 712      32.395  32.654 -42.565  1.00 48.210          O  
ATOM  11119  CG2 THR B 712      32.789  34.007 -40.680  1.00 48.210          C  
ATOM  11120  H   THR B 712      34.653  34.918 -44.880  1.00 40.680          H  
ATOM  11121  HA  THR B 712      32.978  35.226 -43.103  1.00 41.580          H  
ATOM  11122  HB  THR B 712      34.285  32.825 -41.720  1.00 57.850          H  
ATOM  11123  HG1 THR B 712      32.817  32.110 -43.232  1.00 57.850          H  
ATOM  11124 1HG2 THR B 712      32.484  33.172 -40.056  1.00 57.850          H  
ATOM  11125 2HG2 THR B 712      33.449  34.634 -40.106  1.00 57.850          H  
ATOM  11126 3HG2 THR B 712      31.929  34.567 -40.959  1.00 57.850          H  
ATOM  11127  N   ALA B 713      35.149  36.664 -42.754  1.00 34.070          N  
ATOM  11128  CA  ALA B 713      35.965  37.631 -42.033  1.00 34.160          C  
ATOM  11129  C   ALA B 713      35.208  37.968 -40.749  1.00 34.340          C  
ATOM  11130  O   ALA B 713      33.974  37.872 -40.714  1.00 34.160          O  
ATOM  11131  CB  ALA B 713      36.259  38.855 -42.871  1.00 47.790          C  
ATOM  11132  H   ALA B 713      34.806  36.890 -43.687  1.00 40.880          H  
ATOM  11133  HA  ALA B 713      36.909  37.157 -41.760  1.00 40.990          H  
ATOM  11134 1HB  ALA B 713      36.876  39.548 -42.305  1.00 57.350          H  
ATOM  11135 2HB  ALA B 713      36.792  38.530 -43.756  1.00 57.350          H  
ATOM  11136 3HB  ALA B 713      35.358  39.341 -43.157  1.00 57.350          H  
ATOM  11137  N   ASP B 714      35.921  38.386 -39.702  1.00 34.760          N  
ATOM  11138  CA  ASP B 714      35.292  38.660 -38.406  1.00 35.000          C  
ATOM  11139  C   ASP B 714      33.996  39.480 -38.446  1.00 35.440          C  
ATOM  11140  O   ASP B 714      33.019  39.097 -37.807  1.00 35.450          O  
ATOM  11141  CB  ASP B 714      36.262  39.435 -37.510  1.00 48.900          C  
ATOM  11142  CG  ASP B 714      37.465  38.639 -37.022  1.00 48.900          C  
ATOM  11143  OD1 ASP B 714      37.478  37.441 -37.146  1.00 48.900          O  
ATOM  11144  OD2 ASP B 714      38.373  39.257 -36.536  1.00 48.900          O  
ATOM  11145  H   ASP B 714      36.929  38.448 -39.773  1.00 41.710          H  
ATOM  11146  HA  ASP B 714      35.068  37.699 -37.940  1.00 42.000          H  
ATOM  11147 1HB  ASP B 714      36.624  40.314 -38.044  1.00 58.680          H  
ATOM  11148 2HB  ASP B 714      35.716  39.804 -36.639  1.00 58.680          H  
ATOM  11149  N   ASP B 715      33.963  40.591 -39.193  1.00 35.850          N  
ATOM  11150  CA  ASP B 715      32.743  41.410 -39.227  1.00 36.350          C  
ATOM  11151  C   ASP B 715      31.855  41.042 -40.414  1.00 35.830          C  
ATOM  11152  O   ASP B 715      30.615  41.035 -40.335  1.00 35.980          O  
ATOM  11153  CB  ASP B 715      33.113  42.888 -39.329  1.00 50.690          C  
ATOM  11154  CG  ASP B 715      33.900  43.394 -38.133  1.00 50.690          C  
ATOM  11155  OD1 ASP B 715      33.408  43.351 -37.031  1.00 50.690          O  
ATOM  11156  OD2 ASP B 715      35.016  43.809 -38.343  1.00 50.690          O  
ATOM  11157  H   ASP B 715      34.791  40.872 -39.693  1.00 43.020          H  
ATOM  11158  HA  ASP B 715      32.181  41.242 -38.306  1.00 43.620          H  
ATOM  11159 1HB  ASP B 715      33.702  43.054 -40.229  1.00 60.830          H  
ATOM  11160 2HB  ASP B 715      32.204  43.482 -39.422  1.00 60.830          H  
ATOM  11161  N   LEU B 716      32.498  40.707 -41.528  1.00 35.230          N  
ATOM  11162  CA  LEU B 716      31.768  40.392 -42.739  1.00 34.700          C  
ATOM  11163  C   LEU B 716      30.861  39.208 -42.500  1.00 34.060          C  
ATOM  11164  O   LEU B 716      29.750  39.171 -43.021  1.00 33.900          O  
ATOM  11165  CB  LEU B 716      32.692  40.094 -43.916  1.00 48.790          C  
ATOM  11166  CG  LEU B 716      32.000  39.839 -45.282  1.00 48.790          C  
ATOM  11167  CD1 LEU B 716      31.178  41.039 -45.746  1.00 48.790          C  
ATOM  11168  CD2 LEU B 716      33.040  39.500 -46.287  1.00 48.790          C  
ATOM  11169  H   LEU B 716      33.504  40.726 -41.534  1.00 42.280          H  
ATOM  11170  HA  LEU B 716      31.161  41.255 -42.982  1.00 41.640          H  
ATOM  11171 1HB  LEU B 716      33.408  40.905 -44.029  1.00 58.550          H  
ATOM  11172 2HB  LEU B 716      33.227  39.181 -43.679  1.00 58.550          H  
ATOM  11173  HG  LEU B 716      31.341  39.024 -45.176  1.00 58.550          H  
ATOM  11174 1HD1 LEU B 716      30.712  40.801 -46.702  1.00 58.550          H  
ATOM  11175 2HD1 LEU B 716      30.406  41.261 -45.041  1.00 58.550          H  
ATOM  11176 3HD1 LEU B 716      31.825  41.906 -45.865  1.00 58.550          H  
ATOM  11177 1HD2 LEU B 716      32.572  39.285 -47.246  1.00 58.550          H  
ATOM  11178 2HD2 LEU B 716      33.720  40.339 -46.401  1.00 58.550          H  
ATOM  11179 3HD2 LEU B 716      33.577  38.635 -45.943  1.00 58.550          H  
ATOM  11180  N   GLY B 717      31.307  38.262 -41.676  1.00 33.770          N  
ATOM  11181  CA  GLY B 717      30.567  37.057 -41.374  1.00 33.190          C  
ATOM  11182  C   GLY B 717      29.141  37.329 -40.911  1.00 33.100          C  
ATOM  11183  O   GLY B 717      28.253  36.503 -41.135  1.00 33.030          O  
ATOM  11184  H   GLY B 717      32.241  38.342 -41.264  1.00 40.520          H  
ATOM  11185 1HA  GLY B 717      30.569  36.398 -42.236  1.00 39.830          H  
ATOM  11186 2HA  GLY B 717      31.093  36.546 -40.572  1.00 39.830          H  
ATOM  11187  N   ASP B 718      28.896  38.478 -40.267  1.00 33.150          N  
ATOM  11188  CA  ASP B 718      27.557  38.801 -39.812  1.00 33.070          C  
ATOM  11189  C   ASP B 718      26.831  39.563 -40.920  1.00 33.040          C  
ATOM  11190  O   ASP B 718      25.605  39.519 -41.022  1.00 32.800          O  
ATOM  11191  CB  ASP B 718      27.606  39.626 -38.533  1.00 46.330          C  
ATOM  11192  CG  ASP B 718      28.250  38.870 -37.353  1.00 46.330          C  
ATOM  11193  OD1 ASP B 718      27.822  37.772 -37.004  1.00 46.330          O  
ATOM  11194  OD2 ASP B 718      29.164  39.417 -36.796  1.00 46.330          O  
ATOM  11195  H   ASP B 718      29.646  39.157 -40.092  1.00 39.780          H  
ATOM  11196  HA  ASP B 718      27.015  37.877 -39.612  1.00 39.680          H  
ATOM  11197 1HB  ASP B 718      28.185  40.536 -38.720  1.00 55.600          H  
ATOM  11198 2HB  ASP B 718      26.598  39.928 -38.255  1.00 55.600          H  
ATOM  11199  N   ALA B 719      27.598  40.292 -41.740  1.00 33.340          N  
ATOM  11200  CA  ALA B 719      27.063  41.072 -42.860  1.00 33.390          C  
ATOM  11201  C   ALA B 719      26.846  40.227 -44.142  1.00 32.950          C  
ATOM  11202  O   ALA B 719      26.135  40.663 -45.064  1.00 33.150          O  
ATOM  11203  CB  ALA B 719      27.994  42.226 -43.164  1.00 46.730          C  
ATOM  11204  H   ALA B 719      28.608  40.317 -41.568  1.00 40.010          H  
ATOM  11205  HA  ALA B 719      26.096  41.469 -42.556  1.00 40.070          H  
ATOM  11206 1HB  ALA B 719      27.583  42.832 -43.968  1.00 56.070          H  
ATOM  11207 2HB  ALA B 719      28.116  42.837 -42.272  1.00 56.070          H  
ATOM  11208 3HB  ALA B 719      28.944  41.833 -43.457  1.00 56.070          H  
ATOM  11209  N   LEU B 720      27.364  38.994 -44.169  1.00 32.390          N  
ATOM  11210  CA  LEU B 720      27.237  38.152 -45.353  1.00 31.980          C  
ATOM  11211  C   LEU B 720      25.817  37.847 -45.807  1.00 32.100          C  
ATOM  11212  O   LEU B 720      25.629  37.770 -47.016  1.00 31.950          O  
ATOM  11213  CB  LEU B 720      27.972  36.808 -45.222  1.00 44.940          C  
ATOM  11214  CG  LEU B 720      29.489  36.785 -45.263  1.00 44.940          C  
ATOM  11215  CD1 LEU B 720      29.974  35.381 -44.941  1.00 44.940          C  
ATOM  11216  CD2 LEU B 720      29.980  37.204 -46.635  1.00 44.940          C  
ATOM  11217  H   LEU B 720      27.968  38.710 -43.394  1.00 38.870          H  
ATOM  11218  HA  LEU B 720      27.699  38.699 -46.166  1.00 38.380          H  
ATOM  11219 1HB  LEU B 720      27.706  36.373 -44.267  1.00 53.920          H  
ATOM  11220 2HB  LEU B 720      27.628  36.158 -46.024  1.00 53.920          H  
ATOM  11221  HG  LEU B 720      29.872  37.427 -44.534  1.00 53.920          H  
ATOM  11222 1HD1 LEU B 720      31.066  35.355 -44.959  1.00 53.920          H  
ATOM  11223 2HD1 LEU B 720      29.621  35.085 -43.955  1.00 53.920          H  
ATOM  11224 3HD1 LEU B 720      29.590  34.684 -45.687  1.00 53.920          H  
ATOM  11225 1HD2 LEU B 720      31.037  37.163 -46.635  1.00 53.920          H  
ATOM  11226 2HD2 LEU B 720      29.600  36.529 -47.379  1.00 53.920          H  
ATOM  11227 3HD2 LEU B 720      29.673  38.208 -46.879  1.00 53.920          H  
ATOM  11228  N   PRO B 721      24.785  37.651 -44.945  1.00 32.430          N  
ATOM  11229  CA  PRO B 721      23.417  37.415 -45.382  1.00 32.640          C  
ATOM  11230  C   PRO B 721      22.936  38.568 -46.267  1.00 32.510          C  
ATOM  11231  O   PRO B 721      22.050  38.387 -47.105  1.00 32.590          O  
ATOM  11232  CB  PRO B 721      22.638  37.373 -44.065  1.00 48.960          C  
ATOM  11233  CG  PRO B 721      23.655  36.950 -43.028  1.00 48.960          C  
ATOM  11234  CD  PRO B 721      24.950  37.601 -43.480  1.00 48.960          C  
ATOM  11235  HA  PRO B 721      23.355  36.452 -45.909  1.00 39.170          H  
ATOM  11236 1HB  PRO B 721      22.203  38.362 -43.854  1.00 58.750          H  
ATOM  11237 2HB  PRO B 721      21.802  36.667 -44.159  1.00 58.750          H  
ATOM  11238 1HG  PRO B 721      23.351  37.311 -42.033  1.00 58.750          H  
ATOM  11239 2HG  PRO B 721      23.705  35.859 -42.958  1.00 58.750          H  
ATOM  11240 1HD  PRO B 721      24.952  38.598 -43.078  1.00 58.750          H  
ATOM  11241 2HD  PRO B 721      25.814  37.009 -43.158  1.00 58.750          H  
ATOM  11242  N   GLY B 722      23.534  39.758 -46.074  1.00 32.370          N  
ATOM  11243  CA  GLY B 722      23.228  40.945 -46.839  1.00 32.320          C  
ATOM  11244  C   GLY B 722      23.756  40.703 -48.229  1.00 31.750          C  
ATOM  11245  O   GLY B 722      23.031  40.789 -49.222  1.00 31.720          O  
ATOM  11246  H   GLY B 722      24.281  39.873 -45.390  1.00 38.840          H  
ATOM  11247 1HA  GLY B 722      22.153  41.121 -46.859  1.00 38.780          H  
ATOM  11248 2HA  GLY B 722      23.716  41.811 -46.390  1.00 38.780          H  
ATOM  11249  N   GLY B 723      25.054  40.413 -48.290  1.00 31.340          N  
ATOM  11250  CA  GLY B 723      25.710  40.160 -49.562  1.00 30.820          C  
ATOM  11251  C   GLY B 723      25.030  39.015 -50.309  1.00 30.640          C  
ATOM  11252  O   GLY B 723      24.909  39.065 -51.533  1.00 30.390          O  
ATOM  11253  H   GLY B 723      25.565  40.369 -47.402  1.00 37.610          H  
ATOM  11254 1HA  GLY B 723      25.692  41.064 -50.170  1.00 36.980          H  
ATOM  11255 2HA  GLY B 723      26.756  39.909 -49.381  1.00 36.980          H  
ATOM  11256  N   ALA B 724      24.576  37.991 -49.577  1.00 30.810          N  
ATOM  11257  CA  ALA B 724      23.880  36.864 -50.178  1.00 30.730          C  
ATOM  11258  C   ALA B 724      22.554  37.288 -50.781  1.00 30.920          C  
ATOM  11259  O   ALA B 724      22.220  36.888 -51.898  1.00 30.700          O  
ATOM  11260  CB  ALA B 724      23.637  35.799 -49.162  1.00 43.050          C  
ATOM  11261  H   ALA B 724      24.747  38.000 -48.572  1.00 36.970          H  
ATOM  11262  HA  ALA B 724      24.509  36.462 -50.970  1.00 36.880          H  
ATOM  11263 1HB  ALA B 724      23.146  34.967 -49.646  1.00 51.660          H  
ATOM  11264 2HB  ALA B 724      24.578  35.490 -48.770  1.00 51.660          H  
ATOM  11265 3HB  ALA B 724      23.011  36.184 -48.363  1.00 51.660          H  
ATOM  11266  N   ALA B 725      21.800  38.136 -50.065  1.00 31.360          N  
ATOM  11267  CA  ALA B 725      20.527  38.632 -50.568  1.00 31.630          C  
ATOM  11268  C   ALA B 725      20.735  39.384 -51.873  1.00 31.260          C  
ATOM  11269  O   ALA B 725      19.881  39.352 -52.762  1.00 31.250          O  
ATOM  11270  CB  ALA B 725      19.874  39.536 -49.544  1.00 44.170          C  
ATOM  11271  H   ALA B 725      22.079  38.389 -49.110  1.00 37.630          H  
ATOM  11272  HA  ALA B 725      19.881  37.779 -50.762  1.00 37.960          H  
ATOM  11273 1HB  ALA B 725      18.917  39.885 -49.924  1.00 53.010          H  
ATOM  11274 2HB  ALA B 725      19.722  38.981 -48.618  1.00 53.010          H  
ATOM  11275 3HB  ALA B 725      20.522  40.387 -49.351  1.00 53.010          H  
ATOM  11276  N   VAL B 726      21.861  40.093 -51.960  1.00 31.010          N  
ATOM  11277  CA  VAL B 726      22.219  40.826 -53.159  1.00 30.780          C  
ATOM  11278  C   VAL B 726      22.652  39.878 -54.270  1.00 30.470          C  
ATOM  11279  O   VAL B 726      22.200  40.012 -55.397  1.00 30.400          O  
ATOM  11280  CB  VAL B 726      23.332  41.852 -52.877  1.00 43.180          C  
ATOM  11281  CG1 VAL B 726      23.813  42.500 -54.187  1.00 43.180          C  
ATOM  11282  CG2 VAL B 726      22.795  42.909 -51.927  1.00 43.180          C  
ATOM  11283  H   VAL B 726      22.461  40.134 -51.126  1.00 37.210          H  
ATOM  11284  HA  VAL B 726      21.338  41.371 -53.498  1.00 36.940          H  
ATOM  11285  HB  VAL B 726      24.180  41.349 -52.420  1.00 51.820          H  
ATOM  11286 1HG1 VAL B 726      24.598  43.221 -53.964  1.00 51.820          H  
ATOM  11287 2HG1 VAL B 726      24.212  41.748 -54.866  1.00 51.820          H  
ATOM  11288 3HG1 VAL B 726      22.978  43.011 -54.667  1.00 51.820          H  
ATOM  11289 1HG2 VAL B 726      23.577  43.634 -51.707  1.00 51.820          H  
ATOM  11290 2HG2 VAL B 726      21.949  43.413 -52.388  1.00 51.820          H  
ATOM  11291 3HG2 VAL B 726      22.472  42.439 -51.003  1.00 51.820          H  
ATOM  11292  N   ALA B 727      23.526  38.912 -53.958  1.00 30.310          N  
ATOM  11293  CA  ALA B 727      24.050  37.934 -54.918  1.00 30.080          C  
ATOM  11294  C   ALA B 727      22.921  37.139 -55.557  1.00 30.170          C  
ATOM  11295  O   ALA B 727      22.967  36.796 -56.747  1.00 30.000          O  
ATOM  11296  CB  ALA B 727      25.009  36.987 -54.224  1.00 42.200          C  
ATOM  11297  H   ALA B 727      23.878  38.872 -53.003  1.00 36.370          H  
ATOM  11298  HA  ALA B 727      24.576  38.477 -55.702  1.00 36.100          H  
ATOM  11299 1HB  ALA B 727      25.410  36.279 -54.945  1.00 50.640          H  
ATOM  11300 2HB  ALA B 727      25.823  37.560 -53.779  1.00 50.640          H  
ATOM  11301 3HB  ALA B 727      24.475  36.450 -53.443  1.00 50.640          H  
ATOM  11302  N   ALA B 728      21.885  36.899 -54.771  1.00 30.480          N  
ATOM  11303  CA  ALA B 728      20.705  36.193 -55.194  1.00 30.660          C  
ATOM  11304  C   ALA B 728      20.013  36.877 -56.362  1.00 30.600          C  
ATOM  11305  O   ALA B 728      19.293  36.210 -57.109  1.00 30.530          O  
ATOM  11306  CB  ALA B 728      19.736  36.083 -54.047  1.00 42.850          C  
ATOM  11307  H   ALA B 728      21.951  37.162 -53.781  1.00 36.580          H  
ATOM  11308  HA  ALA B 728      21.008  35.195 -55.504  1.00 36.790          H  
ATOM  11309 1HB  ALA B 728      18.859  35.520 -54.359  1.00 51.420          H  
ATOM  11310 2HB  ALA B 728      20.224  35.588 -53.229  1.00 51.420          H  
ATOM  11311 3HB  ALA B 728      19.436  37.081 -53.738  1.00 51.420          H  
ATOM  11312  N   VAL B 729      20.176  38.196 -56.515  1.00 30.670          N  
ATOM  11313  CA  VAL B 729      19.484  38.889 -57.575  1.00 30.660          C  
ATOM  11314  C   VAL B 729      20.050  38.571 -58.962  1.00 29.760          C  
ATOM  11315  O   VAL B 729      19.246  38.195 -59.812  1.00 29.200          O  
ATOM  11316  CB  VAL B 729      19.430  40.408 -57.305  1.00 42.930          C  
ATOM  11317  CG1 VAL B 729      18.842  41.139 -58.525  1.00 42.930          C  
ATOM  11318  CG2 VAL B 729      18.590  40.640 -56.060  1.00 42.930          C  
ATOM  11319  H   VAL B 729      20.816  38.720 -55.911  1.00 36.800          H  
ATOM  11320  HA  VAL B 729      18.450  38.546 -57.560  1.00 36.790          H  
ATOM  11321  HB  VAL B 729      20.415  40.796 -57.115  1.00 51.510          H  
ATOM  11322 1HG1 VAL B 729      18.797  42.206 -58.316  1.00 51.510          H  
ATOM  11323 2HG1 VAL B 729      19.462  40.979 -59.405  1.00 51.510          H  
ATOM  11324 3HG1 VAL B 729      17.836  40.765 -58.723  1.00 51.510          H  
ATOM  11325 1HG2 VAL B 729      18.543  41.706 -55.842  1.00 51.510          H  
ATOM  11326 2HG2 VAL B 729      17.585  40.257 -56.220  1.00 51.510          H  
ATOM  11327 3HG2 VAL B 729      19.046  40.118 -55.211  1.00 51.510          H  
ATOM  11328  N   PRO B 730      21.366  38.742 -59.287  1.00 29.670          N  
ATOM  11329  CA  PRO B 730      21.922  38.315 -60.550  1.00 28.920          C  
ATOM  11330  C   PRO B 730      21.814  36.801 -60.696  1.00 28.760          C  
ATOM  11331  O   PRO B 730      21.730  36.297 -61.809  1.00 28.010          O  
ATOM  11332  CB  PRO B 730      23.364  38.828 -60.501  1.00 43.380          C  
ATOM  11333  CG  PRO B 730      23.658  39.027 -59.051  1.00 43.380          C  
ATOM  11334  CD  PRO B 730      22.334  39.436 -58.439  1.00 43.380          C  
ATOM  11335  HA  PRO B 730      21.387  38.826 -61.355  1.00 34.700          H  
ATOM  11336 1HB  PRO B 730      24.030  38.101 -60.965  1.00 52.060          H  
ATOM  11337 2HB  PRO B 730      23.448  39.755 -61.088  1.00 52.060          H  
ATOM  11338 1HG  PRO B 730      24.056  38.100 -58.612  1.00 52.060          H  
ATOM  11339 2HG  PRO B 730      24.435  39.793 -58.920  1.00 52.060          H  
ATOM  11340 1HD  PRO B 730      22.325  39.073 -57.470  1.00 52.060          H  
ATOM  11341 2HD  PRO B 730      22.209  40.523 -58.485  1.00 52.060          H  
ATOM  11342  N   ASP B 731      21.740  36.052 -59.586  1.00 29.470          N  
ATOM  11343  CA  ASP B 731      21.572  34.616 -59.723  1.00 29.340          C  
ATOM  11344  C   ASP B 731      20.200  34.375 -60.337  1.00 28.650          C  
ATOM  11345  O   ASP B 731      20.069  33.741 -61.392  1.00 27.820          O  
ATOM  11346  CB  ASP B 731      21.690  33.901 -58.376  1.00 41.130          C  
ATOM  11347  CG  ASP B 731      21.703  32.379 -58.501  1.00 41.130          C  
ATOM  11348  OD1 ASP B 731      22.675  31.844 -58.979  1.00 41.130          O  
ATOM  11349  OD2 ASP B 731      20.727  31.764 -58.136  1.00 41.130          O  
ATOM  11350  H   ASP B 731      21.880  36.426 -58.639  1.00 35.360          H  
ATOM  11351  HA  ASP B 731      22.327  34.227 -60.400  1.00 35.210          H  
ATOM  11352 1HB  ASP B 731      22.596  34.234 -57.864  1.00 49.350          H  
ATOM  11353 2HB  ASP B 731      20.850  34.179 -57.751  1.00 49.350          H  
ATOM  11354  N   ALA B 732      19.159  34.867 -59.660  1.00 29.050          N  
ATOM  11355  CA  ALA B 732      17.813  34.686 -60.142  1.00 28.570          C  
ATOM  11356  C   ALA B 732      17.644  35.286 -61.526  1.00 27.730          C  
ATOM  11357  O   ALA B 732      16.951  34.702 -62.361  1.00 27.190          O  
ATOM  11358  CB  ALA B 732      16.836  35.333 -59.186  1.00 40.190          C  
ATOM  11359  H   ALA B 732      19.302  35.373 -58.782  1.00 34.860          H  
ATOM  11360  HA  ALA B 732      17.614  33.620 -60.198  1.00 34.280          H  
ATOM  11361 1HB  ALA B 732      15.820  35.180 -59.539  1.00 48.230          H  
ATOM  11362 2HB  ALA B 732      16.956  34.889 -58.198  1.00 48.230          H  
ATOM  11363 3HB  ALA B 732      17.049  36.404 -59.130  1.00 48.230          H  
ATOM  11364  N   ALA B 733      18.273  36.441 -61.778  1.00 27.660          N  
ATOM  11365  CA  ALA B 733      18.158  37.100 -63.066  1.00 26.940          C  
ATOM  11366  C   ALA B 733      18.711  36.237 -64.190  1.00 26.630          C  
ATOM  11367  O   ALA B 733      18.116  36.151 -65.256  1.00 25.790          O  
ATOM  11368  CB  ALA B 733      18.881  38.405 -63.028  1.00 38.000          C  
ATOM  11369  H   ALA B 733      18.814  36.897 -61.040  1.00 33.190          H  
ATOM  11370  HA  ALA B 733      17.099  37.283 -63.257  1.00 32.330          H  
ATOM  11371 1HB  ALA B 733      18.744  38.860 -63.947  1.00 45.600          H  
ATOM  11372 2HB  ALA B 733      18.478  39.032 -62.237  1.00 45.600          H  
ATOM  11373 3HB  ALA B 733      19.924  38.227 -62.859  1.00 45.600          H  
ATOM  11374  N   ARG B 734      19.847  35.573 -63.950  1.00 27.400          N  
ATOM  11375  CA  ARG B 734      20.434  34.663 -64.927  1.00 27.300          C  
ATOM  11376  C   ARG B 734      19.523  33.476 -65.188  1.00 27.220          C  
ATOM  11377  O   ARG B 734      19.477  32.954 -66.302  1.00 26.810          O  
ATOM  11378  CB  ARG B 734      21.815  34.182 -64.512  1.00 38.260          C  
ATOM  11379  CG  ARG B 734      22.938  35.229 -64.631  1.00 38.260          C  
ATOM  11380  CD  ARG B 734      24.293  34.606 -64.492  1.00 38.260          C  
ATOM  11381  NE  ARG B 734      24.501  33.979 -63.168  1.00 38.260          N  
ATOM  11382  CZ  ARG B 734      24.963  34.593 -62.049  1.00 38.260          C  
ATOM  11383  NH1 ARG B 734      25.284  35.868 -62.059  1.00 38.260          N  
ATOM  11384  NH2 ARG B 734      25.098  33.893 -60.930  1.00 38.260          N  
ATOM  11385  H   ARG B 734      20.352  35.742 -63.074  1.00 32.880          H  
ATOM  11386  HA  ARG B 734      20.550  35.196 -65.857  1.00 32.760          H  
ATOM  11387 1HB  ARG B 734      21.777  33.867 -63.466  1.00 45.910          H  
ATOM  11388 2HB  ARG B 734      22.093  33.317 -65.107  1.00 45.910          H  
ATOM  11389 1HG  ARG B 734      22.884  35.693 -65.616  1.00 45.910          H  
ATOM  11390 2HG  ARG B 734      22.830  35.996 -63.887  1.00 45.910          H  
ATOM  11391 1HD  ARG B 734      24.404  33.833 -65.251  1.00 45.910          H  
ATOM  11392 2HD  ARG B 734      25.059  35.363 -64.646  1.00 45.910          H  
ATOM  11393  HE  ARG B 734      24.278  32.993 -63.089  1.00 45.910          H  
ATOM  11394 1HH1 ARG B 734      25.185  36.413 -62.904  1.00 45.910          H  
ATOM  11395 2HH1 ARG B 734      25.637  36.304 -61.219  1.00 45.910          H  
ATOM  11396 1HH2 ARG B 734      24.852  32.905 -60.917  1.00 45.910          H  
ATOM  11397 2HH2 ARG B 734      25.439  34.335 -60.088  1.00 45.910          H  
ATOM  11398  N   ARG B 735      18.819  33.031 -64.146  1.00 27.670          N  
ATOM  11399  CA  ARG B 735      17.884  31.918 -64.236  1.00 27.690          C  
ATOM  11400  C   ARG B 735      16.565  32.329 -64.928  1.00 26.810          C  
ATOM  11401  O   ARG B 735      15.953  31.514 -65.624  1.00 26.560          O  
ATOM  11402  CB  ARG B 735      17.581  31.394 -62.838  1.00 38.760          C  
ATOM  11403  CG  ARG B 735      18.759  30.717 -62.135  1.00 38.760          C  
ATOM  11404  CD  ARG B 735      18.414  30.288 -60.746  1.00 38.760          C  
ATOM  11405  NE  ARG B 735      19.585  29.795 -60.012  1.00 38.760          N  
ATOM  11406  CZ  ARG B 735      20.109  28.553 -60.075  1.00 38.760          C  
ATOM  11407  NH1 ARG B 735      19.579  27.617 -60.848  1.00 38.760          N  
ATOM  11408  NH2 ARG B 735      21.174  28.286 -59.343  1.00 38.760          N  
ATOM  11409  H   ARG B 735      18.989  33.473 -63.234  1.00 33.200          H  
ATOM  11410  HA  ARG B 735      18.351  31.125 -64.818  1.00 33.230          H  
ATOM  11411 1HB  ARG B 735      17.250  32.208 -62.211  1.00 46.510          H  
ATOM  11412 2HB  ARG B 735      16.768  30.673 -62.890  1.00 46.510          H  
ATOM  11413 1HG  ARG B 735      19.059  29.844 -62.707  1.00 46.510          H  
ATOM  11414 2HG  ARG B 735      19.597  31.406 -62.077  1.00 46.510          H  
ATOM  11415 1HD  ARG B 735      18.027  31.150 -60.201  1.00 46.510          H  
ATOM  11416 2HD  ARG B 735      17.658  29.509 -60.766  1.00 46.510          H  
ATOM  11417  HE  ARG B 735      20.056  30.469 -59.369  1.00 46.510          H  
ATOM  11418 1HH1 ARG B 735      18.766  27.818 -61.407  1.00 46.510          H  
ATOM  11419 2HH1 ARG B 735      19.990  26.695 -60.877  1.00 46.510          H  
ATOM  11420 1HH2 ARG B 735      21.574  29.028 -58.758  1.00 46.510          H  
ATOM  11421 2HH2 ARG B 735      21.596  27.373 -59.363  1.00 46.510          H  
ATOM  11422  N   GLU B 736      16.170  33.606 -64.780  1.00 26.370          N  
ATOM  11423  CA  GLU B 736      14.912  34.161 -65.289  1.00 25.670          C  
ATOM  11424  C   GLU B 736      14.559  33.879 -66.757  1.00 24.930          C  
ATOM  11425  O   GLU B 736      13.385  33.642 -67.012  1.00 24.850          O  
ATOM  11426  CB  GLU B 736      14.839  35.677 -65.004  1.00 36.220          C  
ATOM  11427  CG  GLU B 736      13.595  36.392 -65.512  1.00 36.220          C  
ATOM  11428  CD  GLU B 736      13.605  37.855 -65.146  1.00 36.220          C  
ATOM  11429  OE1 GLU B 736      14.288  38.208 -64.220  1.00 36.220          O  
ATOM  11430  OE2 GLU B 736      12.947  38.621 -65.798  1.00 36.220          O  
ATOM  11431  H   GLU B 736      16.731  34.201 -64.164  1.00 31.640          H  
ATOM  11432  HA  GLU B 736      14.117  33.712 -64.694  1.00 30.800          H  
ATOM  11433 1HB  GLU B 736      14.871  35.820 -63.923  1.00 43.460          H  
ATOM  11434 2HB  GLU B 736      15.679  36.197 -65.397  1.00 43.460          H  
ATOM  11435 1HG  GLU B 736      13.540  36.305 -66.591  1.00 43.460          H  
ATOM  11436 2HG  GLU B 736      12.712  35.916 -65.090  1.00 43.460          H  
ATOM  11437  N   PRO B 737      15.471  33.933 -67.756  1.00 24.480          N  
ATOM  11438  CA  PRO B 737      15.200  33.608 -69.147  1.00 23.900          C  
ATOM  11439  C   PRO B 737      14.711  32.163 -69.362  1.00 24.330          C  
ATOM  11440  O   PRO B 737      14.206  31.850 -70.440  1.00 23.910          O  
ATOM  11441  CB  PRO B 737      16.565  33.802 -69.820  1.00 35.850          C  
ATOM  11442  CG  PRO B 737      17.295  34.775 -68.942  1.00 35.850          C  
ATOM  11443  CD  PRO B 737      16.818  34.469 -67.550  1.00 35.850          C  
ATOM  11444  HA  PRO B 737      14.473  34.324 -69.542  1.00 28.680          H  
ATOM  11445 1HB  PRO B 737      17.081  32.831 -69.897  1.00 43.020          H  
ATOM  11446 2HB  PRO B 737      16.425  34.173 -70.846  1.00 43.020          H  
ATOM  11447 1HG  PRO B 737      18.381  34.611 -69.028  1.00 43.020          H  
ATOM  11448 2HG  PRO B 737      17.120  35.811 -69.246  1.00 43.020          H  
ATOM  11449 1HD  PRO B 737      17.451  33.742 -67.118  1.00 43.020          H  
ATOM  11450 2HD  PRO B 737      16.801  35.386 -67.014  1.00 43.020          H  
ATOM  11451  N   TYR B 738      14.946  31.254 -68.402  1.00 25.190          N  
ATOM  11452  CA  TYR B 738      14.516  29.881 -68.606  1.00 25.710          C  
ATOM  11453  C   TYR B 738      13.006  29.726 -68.584  1.00 25.770          C  
ATOM  11454  O   TYR B 738      12.329  30.153 -67.646  1.00 26.330          O  
ATOM  11455  CB  TYR B 738      15.076  28.928 -67.553  1.00 35.790          C  
ATOM  11456  CG  TYR B 738      14.682  27.500 -67.880  1.00 35.790          C  
ATOM  11457  CD1 TYR B 738      15.419  26.820 -68.798  1.00 35.790          C  
ATOM  11458  CD2 TYR B 738      13.559  26.893 -67.319  1.00 35.790          C  
ATOM  11459  CE1 TYR B 738      15.071  25.566 -69.153  1.00 35.790          C  
ATOM  11460  CE2 TYR B 738      13.219  25.618 -67.722  1.00 35.790          C  
ATOM  11461  CZ  TYR B 738      13.975  24.976 -68.634  1.00 35.790          C  
ATOM  11462  OH  TYR B 738      13.638  23.726 -69.057  1.00 35.790          O  
ATOM  11463  H   TYR B 738      15.361  31.495 -67.498  1.00 30.230          H  
ATOM  11464  HA  TYR B 738      14.865  29.560 -69.586  1.00 30.850          H  
ATOM  11465 1HB  TYR B 738      16.164  28.999 -67.519  1.00 42.940          H  
ATOM  11466 2HB  TYR B 738      14.686  29.187 -66.568  1.00 42.940          H  
ATOM  11467  HD1 TYR B 738      16.287  27.291 -69.249  1.00 42.940          H  
ATOM  11468  HD2 TYR B 738      12.942  27.429 -66.594  1.00 42.940          H  
ATOM  11469  HE1 TYR B 738      15.648  25.031 -69.866  1.00 42.940          H  
ATOM  11470  HE2 TYR B 738      12.347  25.126 -67.338  1.00 42.940          H  
ATOM  11471  HH  TYR B 738      13.962  23.609 -69.982  1.00 42.940          H  
ATOM  11472  N   GLY B 739      12.490  28.992 -69.556  1.00 25.240          N  
ATOM  11473  CA  GLY B 739      11.069  28.697 -69.590  1.00 25.320          C  
ATOM  11474  C   GLY B 739      10.447  29.190 -70.871  1.00 24.640          C  
ATOM  11475  O   GLY B 739      11.070  29.929 -71.638  1.00 25.000          O  
ATOM  11476  H   GLY B 739      13.104  28.704 -70.307  1.00 30.290          H  
ATOM  11477 1HA  GLY B 739      10.911  27.624 -69.487  1.00 30.380          H  
ATOM  11478 2HA  GLY B 739      10.576  29.172 -68.744  1.00 30.380          H  
ATOM  11479  N   HIS B 740       9.210  28.784 -71.119  1.00 23.710          N  
ATOM  11480  CA  HIS B 740       8.520  29.184 -72.336  1.00 23.030          C  
ATOM  11481  C   HIS B 740       8.076  30.635 -72.250  1.00 23.440          C  
ATOM  11482  O   HIS B 740       6.897  30.926 -72.041  1.00 23.330          O  
ATOM  11483  CB  HIS B 740       7.304  28.287 -72.586  1.00 32.510          C  
ATOM  11484  CG  HIS B 740       6.637  28.576 -73.877  1.00 32.510          C  
ATOM  11485  ND1 HIS B 740       6.002  29.777 -74.115  1.00 32.510          N  
ATOM  11486  CD2 HIS B 740       6.508  27.859 -74.998  1.00 32.510          C  
ATOM  11487  CE1 HIS B 740       5.519  29.791 -75.320  1.00 32.510          C  
ATOM  11488  NE2 HIS B 740       5.818  28.644 -75.896  1.00 32.510          N  
ATOM  11489  H   HIS B 740       8.720  28.212 -70.438  1.00 28.450          H  
ATOM  11490  HA  HIS B 740       9.194  29.084 -73.190  1.00 27.640          H  
ATOM  11491 1HB  HIS B 740       7.620  27.240 -72.588  1.00 39.020          H  
ATOM  11492 2HB  HIS B 740       6.579  28.410 -71.780  1.00 39.020          H  
ATOM  11493  HD1 HIS B 740       5.869  30.509 -73.417  1.00 39.020          H  
ATOM  11494  HD2 HIS B 740       6.848  26.861 -75.285  1.00 39.020          H  
ATOM  11495  HE1 HIS B 740       4.986  30.669 -75.688  1.00 39.020          H  
ATOM  11496  N   LEU B 741       9.020  31.535 -72.413  1.00 23.970          N  
ATOM  11497  CA  LEU B 741       8.748  32.957 -72.289  1.00 24.450          C  
ATOM  11498  C   LEU B 741       8.407  33.580 -73.628  1.00 25.090          C  
ATOM  11499  O   LEU B 741       8.938  33.170 -74.661  1.00 25.490          O  
ATOM  11500  CB  LEU B 741       9.965  33.653 -71.705  1.00 34.040          C  
ATOM  11501  CG  LEU B 741      10.441  33.215 -70.317  1.00 34.040          C  
ATOM  11502  CD1 LEU B 741      11.660  34.022 -69.983  1.00 34.040          C  
ATOM  11503  CD2 LEU B 741       9.345  33.393 -69.270  1.00 34.040          C  
ATOM  11504  H   LEU B 741       9.970  31.184 -72.559  1.00 28.760          H  
ATOM  11505  HA  LEU B 741       7.887  33.103 -71.639  1.00 29.340          H  
ATOM  11506 1HB  LEU B 741      10.779  33.442 -72.368  1.00 40.850          H  
ATOM  11507 2HB  LEU B 741       9.806  34.704 -71.706  1.00 40.850          H  
ATOM  11508  HG  LEU B 741      10.739  32.167 -70.343  1.00 40.850          H  
ATOM  11509 1HD1 LEU B 741      12.030  33.707 -69.017  1.00 40.850          H  
ATOM  11510 2HD1 LEU B 741      12.417  33.843 -70.735  1.00 40.850          H  
ATOM  11511 3HD1 LEU B 741      11.419  35.083 -69.953  1.00 40.850          H  
ATOM  11512 1HD2 LEU B 741       9.731  33.078 -68.300  1.00 40.850          H  
ATOM  11513 2HD2 LEU B 741       9.043  34.434 -69.215  1.00 40.850          H  
ATOM  11514 3HD2 LEU B 741       8.481  32.784 -69.518  1.00 40.850          H  
ATOM  11515  N   GLY B 742       7.533  34.585 -73.615  1.00 25.260          N  
ATOM  11516  CA  GLY B 742       7.206  35.278 -74.847  1.00 25.970          C  
ATOM  11517  C   GLY B 742       8.222  36.384 -75.103  1.00 26.440          C  
ATOM  11518  O   GLY B 742       9.109  36.610 -74.280  1.00 26.740          O  
ATOM  11519  H   GLY B 742       7.094  34.867 -72.724  1.00 30.310          H  
ATOM  11520 1HA  GLY B 742       7.209  34.554 -75.661  1.00 31.160          H  
ATOM  11521 2HA  GLY B 742       6.202  35.695 -74.769  1.00 31.160          H  
ATOM  11522  N   PRO B 743       8.094  37.126 -76.210  1.00 26.600          N  
ATOM  11523  CA  PRO B 743       8.963  38.219 -76.614  1.00 27.140          C  
ATOM  11524  C   PRO B 743       9.250  39.213 -75.498  1.00 27.230          C  
ATOM  11525  O   PRO B 743      10.408  39.459 -75.182  1.00 27.520          O  
ATOM  11526  CB  PRO B 743       8.154  38.856 -77.748  1.00 40.710          C  
ATOM  11527  CG  PRO B 743       7.401  37.690 -78.352  1.00 40.710          C  
ATOM  11528  CD  PRO B 743       6.988  36.852 -77.161  1.00 40.710          C  
ATOM  11529  HA  PRO B 743       9.906  37.800 -76.999  1.00 32.570          H  
ATOM  11530 1HB  PRO B 743       7.495  39.646 -77.364  1.00 48.850          H  
ATOM  11531 2HB  PRO B 743       8.835  39.338 -78.466  1.00 48.850          H  
ATOM  11532 1HG  PRO B 743       6.541  38.053 -78.939  1.00 48.850          H  
ATOM  11533 2HG  PRO B 743       8.052  37.144 -79.052  1.00 48.850          H  
ATOM  11534 1HD  PRO B 743       6.021  37.191 -76.760  1.00 48.850          H  
ATOM  11535 2HD  PRO B 743       6.967  35.800 -77.472  1.00 48.850          H  
ATOM  11536  N   ALA B 744       8.200  39.792 -74.900  1.00 27.050          N  
ATOM  11537  CA  ALA B 744       8.398  40.802 -73.858  1.00 27.200          C  
ATOM  11538  C   ALA B 744       9.214  40.270 -72.696  1.00 27.200          C  
ATOM  11539  O   ALA B 744      10.127  40.940 -72.201  1.00 27.530          O  
ATOM  11540  CB  ALA B 744       7.060  41.293 -73.348  1.00 38.020          C  
ATOM  11541  H   ALA B 744       7.259  39.556 -75.178  1.00 32.460          H  
ATOM  11542  HA  ALA B 744       8.936  41.637 -74.291  1.00 32.640          H  
ATOM  11543 1HB  ALA B 744       7.222  42.064 -72.594  1.00 45.620          H  
ATOM  11544 2HB  ALA B 744       6.487  41.708 -74.176  1.00 45.620          H  
ATOM  11545 3HB  ALA B 744       6.511  40.465 -72.905  1.00 45.620          H  
ATOM  11546  N   GLU B 745       8.878  39.064 -72.266  1.00 26.910          N  
ATOM  11547  CA  GLU B 745       9.548  38.435 -71.148  1.00 26.940          C  
ATOM  11548  C   GLU B 745      11.016  38.174 -71.456  1.00 27.290          C  
ATOM  11549  O   GLU B 745      11.872  38.381 -70.595  1.00 27.550          O  
ATOM  11550  CB  GLU B 745       8.814  37.150 -70.811  1.00 37.700          C  
ATOM  11551  CG  GLU B 745       7.441  37.357 -70.192  1.00 37.700          C  
ATOM  11552  CD  GLU B 745       6.631  36.087 -70.072  1.00 37.700          C  
ATOM  11553  OE1 GLU B 745       6.502  35.367 -71.053  1.00 37.700          O  
ATOM  11554  OE2 GLU B 745       6.144  35.827 -68.999  1.00 37.700          O  
ATOM  11555  H   GLU B 745       8.119  38.581 -72.727  1.00 32.290          H  
ATOM  11556  HA  GLU B 745       9.494  39.108 -70.292  1.00 32.330          H  
ATOM  11557 1HB  GLU B 745       8.665  36.588 -71.721  1.00 45.240          H  
ATOM  11558 2HB  GLU B 745       9.415  36.557 -70.136  1.00 45.240          H  
ATOM  11559 1HG  GLU B 745       7.572  37.782 -69.198  1.00 45.240          H  
ATOM  11560 2HG  GLU B 745       6.890  38.078 -70.793  1.00 45.240          H  
ATOM  11561  N   LEU B 746      11.307  37.742 -72.682  1.00 27.350          N  
ATOM  11562  CA  LEU B 746      12.675  37.492 -73.111  1.00 27.750          C  
ATOM  11563  C   LEU B 746      13.467  38.806 -73.236  1.00 28.170          C  
ATOM  11564  O   LEU B 746      14.655  38.872 -72.879  1.00 28.580          O  
ATOM  11565  CB  LEU B 746      12.624  36.734 -74.435  1.00 38.690          C  
ATOM  11566  CG  LEU B 746      12.086  35.292 -74.373  1.00 38.690          C  
ATOM  11567  CD1 LEU B 746      11.790  34.799 -75.773  1.00 38.690          C  
ATOM  11568  CD2 LEU B 746      13.132  34.379 -73.716  1.00 38.690          C  
ATOM  11569  H   LEU B 746      10.531  37.531 -73.323  1.00 32.820          H  
ATOM  11570  HA  LEU B 746      13.159  36.882 -72.359  1.00 33.300          H  
ATOM  11571 1HB  LEU B 746      12.007  37.296 -75.137  1.00 46.430          H  
ATOM  11572 2HB  LEU B 746      13.617  36.671 -74.809  1.00 46.430          H  
ATOM  11573  HG  LEU B 746      11.166  35.274 -73.806  1.00 46.430          H  
ATOM  11574 1HD1 LEU B 746      11.394  33.782 -75.719  1.00 46.430          H  
ATOM  11575 2HD1 LEU B 746      11.041  35.449 -76.229  1.00 46.430          H  
ATOM  11576 3HD1 LEU B 746      12.689  34.806 -76.372  1.00 46.430          H  
ATOM  11577 1HD2 LEU B 746      12.748  33.357 -73.681  1.00 46.430          H  
ATOM  11578 2HD2 LEU B 746      14.049  34.397 -74.300  1.00 46.430          H  
ATOM  11579 3HD2 LEU B 746      13.347  34.705 -72.710  1.00 46.430          H  
ATOM  11580  N   LEU B 747      12.802  39.860 -73.730  1.00 28.160          N  
ATOM  11581  CA  LEU B 747      13.418  41.173 -73.889  1.00 28.640          C  
ATOM  11582  C   LEU B 747      13.858  41.745 -72.555  1.00 28.890          C  
ATOM  11583  O   LEU B 747      14.927  42.341 -72.477  1.00 29.390          O  
ATOM  11584  CB  LEU B 747      12.443  42.147 -74.585  1.00 39.900          C  
ATOM  11585  CG  LEU B 747      12.180  41.916 -76.109  1.00 39.900          C  
ATOM  11586  CD1 LEU B 747      10.977  42.717 -76.560  1.00 39.900          C  
ATOM  11587  CD2 LEU B 747      13.372  42.392 -76.891  1.00 39.900          C  
ATOM  11588  H   LEU B 747      11.841  39.717 -74.048  1.00 33.790          H  
ATOM  11589  HA  LEU B 747      14.303  41.052 -74.504  1.00 34.370          H  
ATOM  11590 1HB  LEU B 747      11.485  42.079 -74.077  1.00 47.880          H  
ATOM  11591 2HB  LEU B 747      12.820  43.159 -74.456  1.00 47.880          H  
ATOM  11592  HG  LEU B 747      12.017  40.862 -76.299  1.00 47.880          H  
ATOM  11593 1HD1 LEU B 747      10.815  42.556 -77.624  1.00 47.880          H  
ATOM  11594 2HD1 LEU B 747      10.105  42.395 -76.019  1.00 47.880          H  
ATOM  11595 3HD1 LEU B 747      11.148  43.775 -76.375  1.00 47.880          H  
ATOM  11596 1HD2 LEU B 747      13.197  42.228 -77.954  1.00 47.880          H  
ATOM  11597 2HD2 LEU B 747      13.532  43.454 -76.709  1.00 47.880          H  
ATOM  11598 3HD2 LEU B 747      14.220  41.862 -76.591  1.00 47.880          H  
ATOM  11599  N   GLU B 748      13.056  41.561 -71.500  1.00 28.590          N  
ATOM  11600  CA  GLU B 748      13.461  42.033 -70.177  1.00 28.840          C  
ATOM  11601  C   GLU B 748      14.442  41.070 -69.484  1.00 28.980          C  
ATOM  11602  O   GLU B 748      15.397  41.515 -68.829  1.00 29.420          O  
ATOM  11603  CB  GLU B 748      12.244  42.255 -69.274  1.00 40.280          C  
ATOM  11604  CG  GLU B 748      11.342  43.423 -69.684  1.00 40.280          C  
ATOM  11605  CD  GLU B 748      10.194  43.648 -68.720  1.00 40.280          C  
ATOM  11606  OE1 GLU B 748      10.027  42.846 -67.829  1.00 40.280          O  
ATOM  11607  OE2 GLU B 748       9.498  44.627 -68.869  1.00 40.280          O  
ATOM  11608  H   GLU B 748      12.133  41.136 -71.643  1.00 34.310          H  
ATOM  11609  HA  GLU B 748      13.966  42.989 -70.300  1.00 34.610          H  
ATOM  11610 1HB  GLU B 748      11.631  41.349 -69.278  1.00 48.330          H  
ATOM  11611 2HB  GLU B 748      12.574  42.422 -68.250  1.00 48.330          H  
ATOM  11612 1HG  GLU B 748      11.941  44.329 -69.742  1.00 48.330          H  
ATOM  11613 2HG  GLU B 748      10.942  43.217 -70.678  1.00 48.330          H  
ATOM  11614  N   ALA B 749      14.210  39.753 -69.619  1.00 28.680          N  
ATOM  11615  CA  ALA B 749      15.035  38.750 -68.960  1.00 28.880          C  
ATOM  11616  C   ALA B 749      16.498  38.800 -69.401  1.00 29.490          C  
ATOM  11617  O   ALA B 749      17.388  38.585 -68.576  1.00 29.910          O  
ATOM  11618  CB  ALA B 749      14.467  37.364 -69.210  1.00 40.350          C  
ATOM  11619  H   ALA B 749      13.399  39.423 -70.148  1.00 34.420          H  
ATOM  11620  HA  ALA B 749      14.995  38.944 -67.888  1.00 34.660          H  
ATOM  11621 1HB  ALA B 749      15.050  36.645 -68.670  1.00 48.420          H  
ATOM  11622 2HB  ALA B 749      13.437  37.330 -68.854  1.00 48.420          H  
ATOM  11623 3HB  ALA B 749      14.492  37.144 -70.272  1.00 48.420          H  
ATOM  11624  N   SER B 750      16.779  39.071 -70.685  1.00 29.620          N  
ATOM  11625  CA  SER B 750      18.183  39.102 -71.079  1.00 30.280          C  
ATOM  11626  C   SER B 750      18.990  40.214 -70.356  1.00 30.800          C  
ATOM  11627  O   SER B 750      20.017  39.885 -69.754  1.00 31.260          O  
ATOM  11628  CB  SER B 750      18.346  39.124 -72.590  1.00 42.130          C  
ATOM  11629  OG  SER B 750      19.702  39.241 -72.910  1.00 42.130          O  
ATOM  11630  H   SER B 750      16.034  39.198 -71.379  1.00 35.540          H  
ATOM  11631  HA  SER B 750      18.620  38.153 -70.766  1.00 36.340          H  
ATOM  11632 1HB  SER B 750      17.977  38.176 -72.981  1.00 50.550          H  
ATOM  11633 2HB  SER B 750      17.763  39.872 -73.069  1.00 50.550          H  
ATOM  11634  HG  SER B 750      19.748  39.509 -73.816  1.00 50.550          H  
ATOM  11635  N   PRO B 751      18.606  41.525 -70.389  1.00 30.800          N  
ATOM  11636  CA  PRO B 751      19.212  42.593 -69.605  1.00 31.300          C  
ATOM  11637  C   PRO B 751      19.270  42.264 -68.119  1.00 31.290          C  
ATOM  11638  O   PRO B 751      20.198  42.663 -67.418  1.00 31.830          O  
ATOM  11639  CB  PRO B 751      18.243  43.756 -69.832  1.00 46.950          C  
ATOM  11640  CG  PRO B 751      17.687  43.511 -71.179  1.00 46.950          C  
ATOM  11641  CD  PRO B 751      17.574  42.008 -71.293  1.00 46.950          C  
ATOM  11642  HA  PRO B 751      20.215  42.815 -70.000  1.00 37.560          H  
ATOM  11643 1HB  PRO B 751      17.465  43.750 -69.048  1.00 56.340          H  
ATOM  11644 2HB  PRO B 751      18.777  44.710 -69.751  1.00 56.340          H  
ATOM  11645 1HG  PRO B 751      16.694  43.985 -71.264  1.00 56.340          H  
ATOM  11646 2HG  PRO B 751      18.309  43.968 -71.937  1.00 56.340          H  
ATOM  11647 1HD  PRO B 751      16.615  41.673 -70.991  1.00 56.340          H  
ATOM  11648 2HD  PRO B 751      17.791  41.793 -72.309  1.00 56.340          H  
ATOM  11649  N   ALA B 752      18.255  41.549 -67.612  1.00 30.710          N  
ATOM  11650  CA  ALA B 752      18.288  41.183 -66.211  1.00 30.700          C  
ATOM  11651  C   ALA B 752      19.490  40.293 -65.940  1.00 31.150          C  
ATOM  11652  O   ALA B 752      20.256  40.519 -64.998  1.00 31.620          O  
ATOM  11653  CB  ALA B 752      17.001  40.471 -65.805  1.00 42.980          C  
ATOM  11654  H   ALA B 752      17.433  41.305 -68.175  1.00 36.850          H  
ATOM  11655  HA  ALA B 752      18.393  42.094 -65.625  1.00 36.840          H  
ATOM  11656 1HB  ALA B 752      17.027  40.225 -64.750  1.00 51.580          H  
ATOM  11657 2HB  ALA B 752      16.148  41.120 -66.001  1.00 51.580          H  
ATOM  11658 3HB  ALA B 752      16.886  39.559 -66.372  1.00 51.580          H  
ATOM  11659  N   ALA B 753      19.641  39.260 -66.776  1.00 31.070          N  
ATOM  11660  CA  ALA B 753      20.713  38.286 -66.646  1.00 31.540          C  
ATOM  11661  C   ALA B 753      22.089  38.918 -66.753  1.00 32.350          C  
ATOM  11662  O   ALA B 753      23.017  38.520 -66.042  1.00 32.910          O  
ATOM  11663  CB  ALA B 753      20.562  37.229 -67.717  1.00 43.970          C  
ATOM  11664  H   ALA B 753      18.939  39.127 -67.513  1.00 37.280          H  
ATOM  11665  HA  ALA B 753      20.632  37.828 -65.666  1.00 37.850          H  
ATOM  11666 1HB  ALA B 753      21.343  36.486 -67.614  1.00 52.760          H  
ATOM  11667 2HB  ALA B 753      19.580  36.757 -67.616  1.00 52.760          H  
ATOM  11668 3HB  ALA B 753      20.639  37.696 -68.694  1.00 52.760          H  
ATOM  11669  N   ARG B 754      22.239  39.894 -67.641  1.00 32.470          N  
ATOM  11670  CA  ARG B 754      23.530  40.546 -67.783  1.00 33.280          C  
ATOM  11671  C   ARG B 754      23.436  41.916 -68.423  1.00 33.230          C  
ATOM  11672  O   ARG B 754      22.514  42.206 -69.181  1.00 33.090          O  
ATOM  11673  CB  ARG B 754      24.473  39.662 -68.589  1.00 46.270          C  
ATOM  11674  CG  ARG B 754      24.048  39.385 -70.024  1.00 46.270          C  
ATOM  11675  CD  ARG B 754      25.058  38.550 -70.718  1.00 46.270          C  
ATOM  11676  NE  ARG B 754      24.652  38.187 -72.074  1.00 46.270          N  
ATOM  11677  CZ  ARG B 754      24.850  38.937 -73.183  1.00 46.270          C  
ATOM  11678  NH1 ARG B 754      25.450  40.108 -73.108  1.00 46.270          N  
ATOM  11679  NH2 ARG B 754      24.438  38.481 -74.355  1.00 46.270          N  
ATOM  11680  H   ARG B 754      21.445  40.150 -68.241  1.00 38.960          H  
ATOM  11681  HA  ARG B 754      23.954  40.672 -66.787  1.00 39.940          H  
ATOM  11682 1HB  ARG B 754      25.451  40.139 -68.637  1.00 55.520          H  
ATOM  11683 2HB  ARG B 754      24.601  38.704 -68.090  1.00 55.520          H  
ATOM  11684 1HG  ARG B 754      23.089  38.863 -70.029  1.00 55.520          H  
ATOM  11685 2HG  ARG B 754      23.946  40.326 -70.562  1.00 55.520          H  
ATOM  11686 1HD  ARG B 754      26.004  39.084 -70.766  1.00 55.520          H  
ATOM  11687 2HD  ARG B 754      25.200  37.628 -70.153  1.00 55.520          H  
ATOM  11688  HE  ARG B 754      24.187  37.295 -72.192  1.00 55.520          H  
ATOM  11689 1HH1 ARG B 754      25.766  40.467 -72.211  1.00 55.520          H  
ATOM  11690 2HH1 ARG B 754      25.593  40.655 -73.941  1.00 55.520          H  
ATOM  11691 1HH2 ARG B 754      23.981  37.581 -74.414  1.00 55.520          H  
ATOM  11692 2HH2 ARG B 754      24.585  39.026 -75.192  1.00 55.520          H  
ATOM  11693  N   SER B 755      24.443  42.750 -68.184  1.00 33.380          N  
ATOM  11694  CA  SER B 755      24.472  44.020 -68.875  1.00 33.430          C  
ATOM  11695  C   SER B 755      24.745  43.744 -70.335  1.00 32.470          C  
ATOM  11696  O   SER B 755      25.319  42.708 -70.690  1.00 32.460          O  
ATOM  11697  CB  SER B 755      25.531  44.930 -68.283  1.00 46.780          C  
ATOM  11698  OG  SER B 755      26.817  44.419 -68.500  1.00 46.780          O  
ATOM  11699  H   SER B 755      25.187  42.507 -67.548  1.00 40.060          H  
ATOM  11700  HA  SER B 755      23.496  44.500 -68.787  1.00 40.120          H  
ATOM  11701 1HB  SER B 755      25.450  45.917 -68.738  1.00 56.140          H  
ATOM  11702 2HB  SER B 755      25.356  45.047 -67.215  1.00 56.140          H  
ATOM  11703  HG  SER B 755      27.427  45.085 -68.172  1.00 56.140          H  
ATOM  11704  N   LEU B 756      24.364  44.673 -71.190  1.00 31.720          N  
ATOM  11705  CA  LEU B 756      24.566  44.476 -72.608  1.00 30.860          C  
ATOM  11706  C   LEU B 756      25.578  45.436 -73.195  1.00 30.900          C  
ATOM  11707  O   LEU B 756      25.789  46.531 -72.678  1.00 31.240          O  
ATOM  11708  CB  LEU B 756      23.227  44.608 -73.322  1.00 43.550          C  
ATOM  11709  CG  LEU B 756      22.076  43.688 -72.789  1.00 43.550          C  
ATOM  11710  CD1 LEU B 756      20.853  44.008 -73.563  1.00 43.550          C  
ATOM  11711  CD2 LEU B 756      22.426  42.185 -72.904  1.00 43.550          C  
ATOM  11712  H   LEU B 756      23.917  45.512 -70.850  1.00 38.060          H  
ATOM  11713  HA  LEU B 756      24.951  43.473 -72.768  1.00 37.030          H  
ATOM  11714 1HB  LEU B 756      22.894  45.645 -73.254  1.00 52.260          H  
ATOM  11715 2HB  LEU B 756      23.371  44.372 -74.375  1.00 52.260          H  
ATOM  11716  HG  LEU B 756      21.883  43.913 -71.737  1.00 52.260          H  
ATOM  11717 1HD1 LEU B 756      20.049  43.394 -73.196  1.00 52.260          H  
ATOM  11718 2HD1 LEU B 756      20.599  45.062 -73.446  1.00 52.260          H  
ATOM  11719 3HD1 LEU B 756      21.040  43.797 -74.616  1.00 52.260          H  
ATOM  11720 1HD2 LEU B 756      21.590  41.591 -72.521  1.00 52.260          H  
ATOM  11721 2HD2 LEU B 756      22.611  41.924 -73.943  1.00 52.260          H  
ATOM  11722 3HD2 LEU B 756      23.306  41.963 -72.311  1.00 52.260          H  
ATOM  11723  N   GLN B 757      26.188  45.007 -74.298  1.00 30.600          N  
ATOM  11724  CA  GLN B 757      27.135  45.805 -75.077  1.00 30.630          C  
ATOM  11725  C   GLN B 757      26.457  46.385 -76.311  1.00 29.760          C  
ATOM  11726  O   GLN B 757      27.114  46.908 -77.213  1.00 29.740          O  
ATOM  11727  CB  GLN B 757      28.337  44.954 -75.489  1.00 42.870          C  
ATOM  11728  CG  GLN B 757      29.141  44.423 -74.319  1.00 42.870          C  
ATOM  11729  CD  GLN B 757      29.754  45.542 -73.507  1.00 42.870          C  
ATOM  11730  OE1 GLN B 757      30.441  46.410 -74.050  1.00 42.870          O  
ATOM  11731  NE2 GLN B 757      29.504  45.538 -72.209  1.00 42.870          N  
ATOM  11732  H   GLN B 757      25.950  44.085 -74.636  1.00 36.720          H  
ATOM  11733  HA  GLN B 757      27.481  46.638 -74.465  1.00 36.760          H  
ATOM  11734 1HB  GLN B 757      27.997  44.107 -76.083  1.00 51.440          H  
ATOM  11735 2HB  GLN B 757      29.003  45.547 -76.115  1.00 51.440          H  
ATOM  11736 1HG  GLN B 757      28.486  43.849 -73.666  1.00 51.440          H  
ATOM  11737 2HG  GLN B 757      29.945  43.792 -74.696  1.00 51.440          H  
ATOM  11738 1HE2 GLN B 757      29.877  46.259 -71.625  1.00 51.440          H  
ATOM  11739 2HE2 GLN B 757      28.933  44.820 -71.808  1.00 51.440          H  
ATOM  11740  N   THR B 758      25.143  46.233 -76.355  1.00 29.090          N  
ATOM  11741  CA  THR B 758      24.300  46.649 -77.448  1.00 28.270          C  
ATOM  11742  C   THR B 758      23.236  47.649 -76.973  1.00 27.540          C  
ATOM  11743  O   THR B 758      22.958  47.732 -75.778  1.00 27.600          O  
ATOM  11744  CB  THR B 758      23.567  45.415 -77.991  1.00 39.910          C  
ATOM  11745  OG1 THR B 758      22.777  44.881 -76.917  1.00 39.910          O  
ATOM  11746  CG2 THR B 758      24.559  44.369 -78.469  1.00 39.910          C  
ATOM  11747  H   THR B 758      24.685  45.793 -75.571  1.00 34.910          H  
ATOM  11748  HA  THR B 758      24.941  47.073 -78.210  1.00 33.920          H  
ATOM  11749  HB  THR B 758      22.912  45.697 -78.804  1.00 47.890          H  
ATOM  11750  HG1 THR B 758      21.924  44.506 -77.247  1.00 47.890          H  
ATOM  11751 1HG2 THR B 758      24.016  43.498 -78.831  1.00 47.890          H  
ATOM  11752 2HG2 THR B 758      25.164  44.785 -79.274  1.00 47.890          H  
ATOM  11753 3HG2 THR B 758      25.207  44.071 -77.651  1.00 47.890          H  
ATOM  11754  N   PRO B 759      22.623  48.436 -77.886  1.00 26.880          N  
ATOM  11755  CA  PRO B 759      21.479  49.316 -77.653  1.00 26.140          C  
ATOM  11756  C   PRO B 759      20.199  48.613 -77.170  1.00 25.730          C  
ATOM  11757  O   PRO B 759      19.303  49.266 -76.636  1.00 25.390          O  
ATOM  11758  CB  PRO B 759      21.237  49.931 -79.039  1.00 39.210          C  
ATOM  11759  CG  PRO B 759      22.561  49.846 -79.748  1.00 39.210          C  
ATOM  11760  CD  PRO B 759      23.193  48.570 -79.260  1.00 39.210          C  
ATOM  11761  HA  PRO B 759      21.775  50.094 -76.933  1.00 31.370          H  
ATOM  11762 1HB  PRO B 759      20.438  49.375 -79.556  1.00 47.050          H  
ATOM  11763 2HB  PRO B 759      20.881  50.965 -78.927  1.00 47.050          H  
ATOM  11764 1HG  PRO B 759      22.402  49.851 -80.839  1.00 47.050          H  
ATOM  11765 2HG  PRO B 759      23.167  50.736 -79.515  1.00 47.050          H  
ATOM  11766 1HD  PRO B 759      22.911  47.729 -79.906  1.00 47.050          H  
ATOM  11767 2HD  PRO B 759      24.274  48.757 -79.247  1.00 47.050          H  
ATOM  11768  N   SER B 760      20.094  47.302 -77.391  1.00 25.830          N  
ATOM  11769  CA  SER B 760      18.895  46.561 -77.020  1.00 25.520          C  
ATOM  11770  C   SER B 760      19.148  45.073 -76.760  1.00 25.690          C  
ATOM  11771  O   SER B 760      20.197  44.508 -77.102  1.00 25.670          O  
ATOM  11772  CB  SER B 760      17.850  46.719 -78.109  1.00 35.850          C  
ATOM  11773  OG  SER B 760      18.256  46.099 -79.300  1.00 35.850          O  
ATOM  11774  H   SER B 760      20.843  46.797 -77.828  1.00 31.000          H  
ATOM  11775  HA  SER B 760      18.504  46.995 -76.100  1.00 30.620          H  
ATOM  11776 1HB  SER B 760      16.907  46.286 -77.778  1.00 43.020          H  
ATOM  11777 2HB  SER B 760      17.675  47.778 -78.291  1.00 43.020          H  
ATOM  11778  HG  SER B 760      17.592  46.330 -79.953  1.00 43.020          H  
ATOM  11779  N   ALA B 761      18.155  44.418 -76.153  1.00 25.910          N  
ATOM  11780  CA  ALA B 761      18.246  42.989 -75.863  1.00 26.170          C  
ATOM  11781  C   ALA B 761      18.502  42.227 -77.142  1.00 25.590          C  
ATOM  11782  O   ALA B 761      17.903  42.534 -78.171  1.00 25.720          O  
ATOM  11783  CB  ALA B 761      16.978  42.493 -75.198  1.00 36.530          C  
ATOM  11784  H   ALA B 761      17.323  44.927 -75.888  1.00 31.090          H  
ATOM  11785  HA  ALA B 761      19.079  42.813 -75.200  1.00 31.400          H  
ATOM  11786 1HB  ALA B 761      17.060  41.432 -74.983  1.00 43.840          H  
ATOM  11787 2HB  ALA B 761      16.807  43.034 -74.266  1.00 43.840          H  
ATOM  11788 3HB  ALA B 761      16.153  42.663 -75.861  1.00 43.840          H  
ATOM  11789  N   ARG B 762      19.300  41.154 -77.036  1.00 24.990          N  
ATOM  11790  CA  ARG B 762      19.702  40.288 -78.152  1.00 24.490          C  
ATOM  11791  C   ARG B 762      18.535  39.744 -78.952  1.00 23.420          C  
ATOM  11792  O   ARG B 762      18.707  39.319 -80.092  1.00 23.340          O  
ATOM  11793  CB  ARG B 762      20.507  39.093 -77.655  1.00 34.490          C  
ATOM  11794  CG  ARG B 762      19.700  38.097 -76.831  1.00 34.490          C  
ATOM  11795  CD  ARG B 762      20.482  36.941 -76.372  1.00 34.490          C  
ATOM  11796  NE  ARG B 762      19.673  36.082 -75.507  1.00 34.490          N  
ATOM  11797  CZ  ARG B 762      18.795  35.132 -75.924  1.00 34.490          C  
ATOM  11798  NH1 ARG B 762      18.584  34.914 -77.210  1.00 34.490          N  
ATOM  11799  NH2 ARG B 762      18.140  34.416 -75.025  1.00 34.490          N  
ATOM  11800  H   ARG B 762      19.720  40.970 -76.140  1.00 29.990          H  
ATOM  11801  HA  ARG B 762      20.336  40.877 -78.816  1.00 29.390          H  
ATOM  11802 1HB  ARG B 762      20.923  38.558 -78.508  1.00 41.380          H  
ATOM  11803 2HB  ARG B 762      21.338  39.440 -77.043  1.00 41.380          H  
ATOM  11804 1HG  ARG B 762      19.280  38.590 -75.958  1.00 41.380          H  
ATOM  11805 2HG  ARG B 762      18.903  37.695 -77.441  1.00 41.380          H  
ATOM  11806 1HD  ARG B 762      20.832  36.359 -77.222  1.00 41.380          H  
ATOM  11807 2HD  ARG B 762      21.339  37.291 -75.795  1.00 41.380          H  
ATOM  11808  HE  ARG B 762      19.800  36.186 -74.507  1.00 41.380          H  
ATOM  11809 1HH1 ARG B 762      19.076  35.453 -77.907  1.00 41.380          H  
ATOM  11810 2HH1 ARG B 762      17.928  34.203 -77.501  1.00 41.380          H  
ATOM  11811 1HH2 ARG B 762      18.298  34.576 -74.040  1.00 41.380          H  
ATOM  11812 2HH2 ARG B 762      17.486  33.706 -75.321  1.00 41.380          H  
ATOM  11813  N   LEU B 763      17.367  39.743 -78.344  1.00 22.660          N  
ATOM  11814  CA  LEU B 763      16.146  39.262 -78.934  1.00 21.650          C  
ATOM  11815  C   LEU B 763      15.756  40.107 -80.143  1.00 21.920          C  
ATOM  11816  O   LEU B 763      14.984  39.662 -80.993  1.00 21.350          O  
ATOM  11817  CB  LEU B 763      15.027  39.333 -77.910  1.00 30.710          C  
ATOM  11818  CG  LEU B 763      14.855  38.192 -76.880  1.00 30.710          C  
ATOM  11819  CD1 LEU B 763      14.817  36.809 -77.556  1.00 30.710          C  
ATOM  11820  CD2 LEU B 763      15.966  38.274 -75.817  1.00 30.710          C  
ATOM  11821  H   LEU B 763      17.334  40.120 -77.409  1.00 27.190          H  
ATOM  11822  HA  LEU B 763      16.303  38.250 -79.278  1.00 25.980          H  
ATOM  11823 1HB  LEU B 763      15.238  40.194 -77.334  1.00 36.860          H  
ATOM  11824 2HB  LEU B 763      14.078  39.484 -78.424  1.00 36.860          H  
ATOM  11825  HG  LEU B 763      13.900  38.342 -76.396  1.00 36.860          H  
ATOM  11826 1HD1 LEU B 763      14.655  36.048 -76.804  1.00 36.860          H  
ATOM  11827 2HD1 LEU B 763      14.002  36.781 -78.280  1.00 36.860          H  
ATOM  11828 3HD1 LEU B 763      15.750  36.592 -78.055  1.00 36.860          H  
ATOM  11829 1HD2 LEU B 763      15.815  37.501 -75.064  1.00 36.860          H  
ATOM  11830 2HD2 LEU B 763      16.916  38.123 -76.273  1.00 36.860          H  
ATOM  11831 3HD2 LEU B 763      15.942  39.246 -75.330  1.00 36.860          H  
ATOM  11832  N   VAL B 764      16.237  41.349 -80.197  1.00 22.840          N  
ATOM  11833  CA  VAL B 764      15.915  42.222 -81.303  1.00 23.190          C  
ATOM  11834  C   VAL B 764      16.745  41.874 -82.564  1.00 23.840          C  
ATOM  11835  O   VAL B 764      16.137  41.580 -83.595  1.00 23.580          O  
ATOM  11836  CB  VAL B 764      16.050  43.710 -80.881  1.00 32.330          C  
ATOM  11837  CG1 VAL B 764      15.851  44.630 -82.094  1.00 32.330          C  
ATOM  11838  CG2 VAL B 764      15.035  43.993 -79.786  1.00 32.330          C  
ATOM  11839  H   VAL B 764      16.868  41.674 -79.461  1.00 27.410          H  
ATOM  11840  HA  VAL B 764      14.864  42.066 -81.549  1.00 27.830          H  
ATOM  11841  HB  VAL B 764      17.022  43.902 -80.469  1.00 38.790          H  
ATOM  11842 1HG1 VAL B 764      15.940  45.667 -81.777  1.00 38.790          H  
ATOM  11843 2HG1 VAL B 764      16.603  44.425 -82.854  1.00 38.790          H  
ATOM  11844 3HG1 VAL B 764      14.859  44.463 -82.516  1.00 38.790          H  
ATOM  11845 1HG2 VAL B 764      15.121  45.029 -79.463  1.00 38.790          H  
ATOM  11846 2HG2 VAL B 764      14.031  43.810 -80.160  1.00 38.790          H  
ATOM  11847 3HG2 VAL B 764      15.237  43.336 -78.943  1.00 38.790          H  
ATOM  11848  N   PRO B 765      18.114  41.864 -82.563  1.00 24.720          N  
ATOM  11849  CA  PRO B 765      18.911  41.418 -83.697  1.00 25.470          C  
ATOM  11850  C   PRO B 765      18.649  39.946 -84.011  1.00 25.060          C  
ATOM  11851  O   PRO B 765      18.799  39.521 -85.154  1.00 25.370          O  
ATOM  11852  CB  PRO B 765      20.353  41.701 -83.254  1.00 38.200          C  
ATOM  11853  CG  PRO B 765      20.297  41.782 -81.761  1.00 38.200          C  
ATOM  11854  CD  PRO B 765      18.938  42.389 -81.456  1.00 38.200          C  
ATOM  11855  HA  PRO B 765      18.655  42.039 -84.568  1.00 30.560          H  
ATOM  11856 1HB  PRO B 765      21.014  40.894 -83.603  1.00 45.850          H  
ATOM  11857 2HB  PRO B 765      20.712  42.630 -83.718  1.00 45.850          H  
ATOM  11858 1HG  PRO B 765      20.427  40.777 -81.333  1.00 45.850          H  
ATOM  11859 2HG  PRO B 765      21.124  42.398 -81.375  1.00 45.850          H  
ATOM  11860 1HD  PRO B 765      18.627  42.060 -80.496  1.00 45.850          H  
ATOM  11861 2HD  PRO B 765      19.009  43.483 -81.510  1.00 45.850          H  
ATOM  11862  N   ALA B 766      18.173  39.173 -83.020  1.00 24.400          N  
ATOM  11863  CA  ALA B 766      17.792  37.779 -83.208  1.00 24.060          C  
ATOM  11864  C   ALA B 766      16.798  37.624 -84.355  1.00 23.440          C  
ATOM  11865  O   ALA B 766      16.696  36.547 -84.941  1.00 23.610          O  
ATOM  11866  CB  ALA B 766      17.182  37.198 -81.948  1.00 33.820          C  
ATOM  11867  H   ALA B 766      18.137  39.494 -82.047  1.00 29.280          H  
ATOM  11868  HA  ALA B 766      18.692  37.218 -83.456  1.00 28.870          H  
ATOM  11869 1HB  ALA B 766      16.935  36.153 -82.117  1.00 40.580          H  
ATOM  11870 2HB  ALA B 766      17.887  37.271 -81.131  1.00 40.580          H  
ATOM  11871 3HB  ALA B 766      16.287  37.738 -81.709  1.00 40.580          H  
ATOM  11872  N   SER B 767      15.967  38.649 -84.593  1.00 22.730          N  
ATOM  11873  CA  SER B 767      14.946  38.614 -85.631  1.00 22.090          C  
ATOM  11874  C   SER B 767      15.499  38.912 -87.032  1.00 21.410          C  
ATOM  11875  O   SER B 767      14.788  38.746 -88.038  1.00 20.870          O  
ATOM  11876  CB  SER B 767      13.861  39.628 -85.322  1.00 31.180          C  
ATOM  11877  OG  SER B 767      14.333  40.946 -85.480  1.00 31.180          O  
ATOM  11878  H   SER B 767      16.082  39.528 -84.084  1.00 27.280          H  
ATOM  11879  HA  SER B 767      14.507  37.618 -85.638  1.00 26.510          H  
ATOM  11880 1HB  SER B 767      13.015  39.461 -85.985  1.00 37.420          H  
ATOM  11881 2HB  SER B 767      13.512  39.487 -84.299  1.00 37.420          H  
ATOM  11882  HG  SER B 767      14.877  41.145 -84.691  1.00 37.420          H  
ATOM  11883  N   ALA B 768      16.743  39.392 -87.119  1.00 21.390          N  
ATOM  11884  CA  ALA B 768      17.285  39.746 -88.413  1.00 21.090          C  
ATOM  11885  C   ALA B 768      17.503  38.535 -89.329  1.00 19.810          C  
ATOM  11886  O   ALA B 768      17.225  38.667 -90.519  1.00 19.430          O  
ATOM  11887  CB  ALA B 768      18.555  40.566 -88.259  1.00 29.650          C  
ATOM  11888  H   ALA B 768      17.321  39.493 -86.285  1.00 25.670          H  
ATOM  11889  HA  ALA B 768      16.550  40.387 -88.903  1.00 25.310          H  
ATOM  11890 1HB  ALA B 768      18.890  40.880 -89.241  1.00 35.580          H  
ATOM  11891 2HB  ALA B 768      18.325  41.444 -87.654  1.00 35.580          H  
ATOM  11892 3HB  ALA B 768      19.340  40.024 -87.781  1.00 35.580          H  
ATOM  11893  N   PRO B 769      18.025  37.358 -88.880  1.00 19.140          N  
ATOM  11894  CA  PRO B 769      18.183  36.201 -89.732  1.00 17.950          C  
ATOM  11895  C   PRO B 769      16.836  35.902 -90.415  1.00 17.260          C  
ATOM  11896  O   PRO B 769      16.830  35.853 -91.630  1.00 16.660          O  
ATOM  11897  CB  PRO B 769      18.752  35.130 -88.784  1.00 26.920          C  
ATOM  11898  CG  PRO B 769      19.508  35.941 -87.760  1.00 26.920          C  
ATOM  11899  CD  PRO B 769      18.636  37.178 -87.541  1.00 26.920          C  
ATOM  11900  HA  PRO B 769      18.935  36.441 -90.496  1.00 21.540          H  
ATOM  11901 1HB  PRO B 769      18.057  34.441 -88.399  1.00 32.310          H  
ATOM  11902 2HB  PRO B 769      19.455  34.509 -89.361  1.00 32.310          H  
ATOM  11903 1HG  PRO B 769      19.625  35.356 -86.833  1.00 32.310          H  
ATOM  11904 2HG  PRO B 769      20.511  36.174 -88.108  1.00 32.310          H  
ATOM  11905 1HD  PRO B 769      17.903  36.957 -86.829  1.00 32.310          H  
ATOM  11906 2HD  PRO B 769      19.261  37.992 -87.235  1.00 32.310          H  
ATOM  11907  N   PRO B 770      15.678  35.688 -89.723  1.00 17.400          N  
ATOM  11908  CA  PRO B 770      14.369  35.557 -90.352  1.00 16.920          C  
ATOM  11909  C   PRO B 770      14.168  36.537 -91.496  1.00 17.210          C  
ATOM  11910  O   PRO B 770      13.804  36.125 -92.599  1.00 16.710          O  
ATOM  11911  CB  PRO B 770      13.424  35.798 -89.179  1.00 25.380          C  
ATOM  11912  CG  PRO B 770      14.162  35.200 -88.017  1.00 25.380          C  
ATOM  11913  CD  PRO B 770      15.598  35.556 -88.230  1.00 25.380          C  
ATOM  11914  HA  PRO B 770      14.253  34.533 -90.718  1.00 20.300          H  
ATOM  11915 1HB  PRO B 770      13.234  36.876 -89.053  1.00 30.460          H  
ATOM  11916 2HB  PRO B 770      12.454  35.319 -89.372  1.00 30.460          H  
ATOM  11917 1HG  PRO B 770      13.773  35.610 -87.073  1.00 30.460          H  
ATOM  11918 2HG  PRO B 770      13.999  34.114 -87.981  1.00 30.460          H  
ATOM  11919 1HD  PRO B 770      15.841  36.438 -87.721  1.00 30.460          H  
ATOM  11920 2HD  PRO B 770      16.123  34.711 -87.848  1.00 30.460          H  
ATOM  11921  N   ALA B 771      14.355  37.839 -91.237  1.00 18.080          N  
ATOM  11922  CA  ALA B 771      14.152  38.814 -92.307  1.00 18.430          C  
ATOM  11923  C   ALA B 771      15.026  38.487 -93.524  1.00 17.640          C  
ATOM  11924  O   ALA B 771      14.549  38.483 -94.669  1.00 17.480          O  
ATOM  11925  CB  ALA B 771      14.468  40.210 -91.801  1.00 25.660          C  
ATOM  11926  H   ALA B 771      14.623  38.161 -90.297  1.00 21.700          H  
ATOM  11927  HA  ALA B 771      13.109  38.767 -92.615  1.00 22.120          H  
ATOM  11928 1HB  ALA B 771      14.292  40.932 -92.595  1.00 30.790          H  
ATOM  11929 2HB  ALA B 771      13.828  40.436 -90.948  1.00 30.790          H  
ATOM  11930 3HB  ALA B 771      15.508  40.258 -91.492  1.00 30.790          H  
ATOM  11931  N   ARG B 772      16.303  38.197 -93.259  1.00 17.240          N  
ATOM  11932  CA  ARG B 772      17.257  37.846 -94.308  1.00 16.540          C  
ATOM  11933  C   ARG B 772      16.903  36.530 -95.015  1.00 15.710          C  
ATOM  11934  O   ARG B 772      17.141  36.382 -96.221  1.00 15.290          O  
ATOM  11935  CB  ARG B 772      18.680  37.782 -93.767  1.00 23.440          C  
ATOM  11936  CG  ARG B 772      19.312  39.148 -93.430  1.00 23.440          C  
ATOM  11937  CD  ARG B 772      20.791  39.030 -93.225  1.00 23.440          C  
ATOM  11938  NE  ARG B 772      21.161  38.279 -92.014  1.00 23.440          N  
ATOM  11939  CZ  ARG B 772      21.371  38.814 -90.784  1.00 23.440          C  
ATOM  11940  NH1 ARG B 772      21.268  40.113 -90.578  1.00 23.440          N  
ATOM  11941  NH2 ARG B 772      21.709  38.024 -89.784  1.00 23.440          N  
ATOM  11942  H   ARG B 772      16.617  38.243 -92.281  1.00 20.690          H  
ATOM  11943  HA  ARG B 772      17.233  38.643 -95.054  1.00 19.850          H  
ATOM  11944 1HB  ARG B 772      18.685  37.193 -92.856  1.00 28.120          H  
ATOM  11945 2HB  ARG B 772      19.321  37.279 -94.486  1.00 28.120          H  
ATOM  11946 1HG  ARG B 772      19.126  39.843 -94.251  1.00 28.120          H  
ATOM  11947 2HG  ARG B 772      18.860  39.535 -92.515  1.00 28.120          H  
ATOM  11948 1HD  ARG B 772      21.218  38.508 -94.082  1.00 28.120          H  
ATOM  11949 2HD  ARG B 772      21.231  40.021 -93.170  1.00 28.120          H  
ATOM  11950  HE  ARG B 772      21.269  37.277 -92.109  1.00 28.120          H  
ATOM  11951 1HH1 ARG B 772      21.023  40.731 -91.336  1.00 28.120          H  
ATOM  11952 2HH1 ARG B 772      21.467  40.497 -89.663  1.00 28.120          H  
ATOM  11953 1HH2 ARG B 772      21.803  37.030 -89.938  1.00 28.120          H  
ATOM  11954 2HH2 ARG B 772      21.879  38.410 -88.867  1.00 28.120          H  
ATOM  11955  N   LEU B 773      16.378  35.558 -94.263  1.00 15.580          N  
ATOM  11956  CA  LEU B 773      16.029  34.266 -94.827  1.00 14.950          C  
ATOM  11957  C   LEU B 773      14.916  34.458 -95.849  1.00 15.080          C  
ATOM  11958  O   LEU B 773      14.928  33.874 -96.930  1.00 14.760          O  
ATOM  11959  CB  LEU B 773      15.534  33.286 -93.739  1.00 21.180          C  
ATOM  11960  CG  LEU B 773      16.540  32.788 -92.638  1.00 21.180          C  
ATOM  11961  CD1 LEU B 773      15.786  31.905 -91.652  1.00 21.180          C  
ATOM  11962  CD2 LEU B 773      17.688  32.084 -93.218  1.00 21.180          C  
ATOM  11963  H   LEU B 773      16.248  35.736 -93.272  1.00 18.700          H  
ATOM  11964  HA  LEU B 773      16.895  33.864 -95.339  1.00 17.940          H  
ATOM  11965 1HB  LEU B 773      14.717  33.772 -93.215  1.00 25.420          H  
ATOM  11966 2HB  LEU B 773      15.142  32.443 -94.221  1.00 25.420          H  
ATOM  11967  HG  LEU B 773      16.907  33.615 -92.106  1.00 25.420          H  
ATOM  11968 1HD1 LEU B 773      16.461  31.587 -90.865  1.00 25.420          H  
ATOM  11969 2HD1 LEU B 773      14.968  32.456 -91.214  1.00 25.420          H  
ATOM  11970 3HD1 LEU B 773      15.395  31.032 -92.165  1.00 25.420          H  
ATOM  11971 1HD2 LEU B 773      18.340  31.787 -92.416  1.00 25.420          H  
ATOM  11972 2HD2 LEU B 773      17.360  31.231 -93.741  1.00 25.420          H  
ATOM  11973 3HD2 LEU B 773      18.222  32.743 -93.885  1.00 25.420          H  
ATOM  11974  N   VAL B 774      13.980  35.352 -95.543  1.00 15.700          N  
ATOM  11975  CA  VAL B 774      12.903  35.647 -96.476  1.00 16.040          C  
ATOM  11976  C   VAL B 774      13.469  36.233 -97.769  1.00 16.130          C  
ATOM  11977  O   VAL B 774      13.043  35.852 -98.862  1.00 16.010          O  
ATOM  11978  CB  VAL B 774      11.864  36.605 -95.855  1.00 22.320          C  
ATOM  11979  CG1 VAL B 774      10.852  37.073 -96.919  1.00 22.320          C  
ATOM  11980  CG2 VAL B 774      11.136  35.882 -94.728  1.00 22.320          C  
ATOM  11981  H   VAL B 774      14.008  35.770 -94.607  1.00 18.840          H  
ATOM  11982  HA  VAL B 774      12.395  34.713 -96.715  1.00 19.250          H  
ATOM  11983  HB  VAL B 774      12.373  37.484 -95.460  1.00 26.780          H  
ATOM  11984 1HG1 VAL B 774      10.131  37.744 -96.458  1.00 26.780          H  
ATOM  11985 2HG1 VAL B 774      11.362  37.602 -97.723  1.00 26.780          H  
ATOM  11986 3HG1 VAL B 774      10.332  36.207 -97.331  1.00 26.780          H  
ATOM  11987 1HG2 VAL B 774      10.408  36.553 -94.274  1.00 26.780          H  
ATOM  11988 2HG2 VAL B 774      10.626  35.009 -95.129  1.00 26.780          H  
ATOM  11989 3HG2 VAL B 774      11.848  35.565 -93.976  1.00 26.780          H  
ATOM  11990  N   GLU B 775      14.426  37.164 -97.653  1.00 16.480          N  
ATOM  11991  CA  GLU B 775      15.029  37.761 -98.844  1.00 16.680          C  
ATOM  11992  C   GLU B 775      15.716  36.717 -99.741  1.00 15.890          C  
ATOM  11993  O   GLU B 775      15.618  36.803-100.970  1.00 16.040          O  
ATOM  11994  CB  GLU B 775      16.064  38.823 -98.453  1.00 23.270          C  
ATOM  11995  CG  GLU B 775      15.494  40.093 -97.837  1.00 23.270          C  
ATOM  11996  CD  GLU B 775      16.573  41.060 -97.395  1.00 23.270          C  
ATOM  11997  OE1 GLU B 775      17.725  40.697 -97.453  1.00 23.270          O  
ATOM  11998  OE2 GLU B 775      16.243  42.154 -97.002  1.00 23.270          O  
ATOM  11999  H   GLU B 775      14.688  37.488 -96.714  1.00 19.780          H  
ATOM  12000  HA  GLU B 775      14.239  38.237 -99.421  1.00 20.020          H  
ATOM  12001 1HB  GLU B 775      16.764  38.397 -97.740  1.00 27.930          H  
ATOM  12002 2HB  GLU B 775      16.638  39.107 -99.335  1.00 27.930          H  
ATOM  12003 1HG  GLU B 775      14.853  40.584 -98.567  1.00 27.930          H  
ATOM  12004 2HG  GLU B 775      14.881  39.820 -96.978  1.00 27.930          H  
ATOM  12005  N   VAL B 776      16.402  35.730 -99.142  1.00 15.160          N  
ATOM  12006  CA  VAL B 776      17.047  34.685 -99.942  1.00 14.500          C  
ATOM  12007  C   VAL B 776      16.532  33.271 -99.620  1.00 14.100          C  
ATOM  12008  O   VAL B 776      17.120  32.631 -98.749  1.00 13.930          O  
ATOM  12009  CB  VAL B 776      18.569  34.700 -99.701  1.00 20.560          C  
ATOM  12010  CG1 VAL B 776      19.270  33.607-100.552  1.00 20.560          C  
ATOM  12011  CG2 VAL B 776      19.107  36.073-100.051  1.00 20.560          C  
ATOM  12012  H   VAL B 776      16.502  35.762 -98.118  1.00 18.190          H  
ATOM  12013  HA  VAL B 776      16.898  34.926-100.987  1.00 17.400          H  
ATOM  12014  HB  VAL B 776      18.770  34.488 -98.648  1.00 24.680          H  
ATOM  12015 1HG1 VAL B 776      20.340  33.642-100.360  1.00 24.680          H  
ATOM  12016 2HG1 VAL B 776      18.912  32.623-100.306  1.00 24.680          H  
ATOM  12017 3HG1 VAL B 776      19.085  33.800-101.607  1.00 24.680          H  
ATOM  12018 1HG2 VAL B 776      20.179  36.099 -99.874  1.00 24.680          H  
ATOM  12019 2HG2 VAL B 776      18.904  36.285-101.100  1.00 24.680          H  
ATOM  12020 3HG2 VAL B 776      18.625  36.828 -99.431  1.00 24.680          H  
ATOM  12021  N   PRO B 777      15.586  32.703-100.424  1.00 14.080          N  
ATOM  12022  CA  PRO B 777      14.910  31.401-100.263  1.00 13.920          C  
ATOM  12023  C   PRO B 777      15.839  30.208-100.018  1.00 14.560          C  
ATOM  12024  O   PRO B 777      15.490  29.269 -99.297  1.00 14.470          O  
ATOM  12025  CB  PRO B 777      14.191  31.247-101.608  1.00 20.880          C  
ATOM  12026  CG  PRO B 777      13.896  32.660-102.037  1.00 20.880          C  
ATOM  12027  CD  PRO B 777      15.105  33.456-101.610  1.00 20.880          C  
ATOM  12028  HA  PRO B 777      14.179  31.488 -99.445  1.00 16.700          H  
ATOM  12029 1HB  PRO B 777      14.829  30.701-102.321  1.00 25.060          H  
ATOM  12030 2HB  PRO B 777      13.279  30.646-101.476  1.00 25.060          H  
ATOM  12031 1HG  PRO B 777      13.719  32.705-103.123  1.00 25.060          H  
ATOM  12032 2HG  PRO B 777      12.976  33.019-101.549  1.00 25.060          H  
ATOM  12033 1HD  PRO B 777      15.859  33.485-102.411  1.00 25.060          H  
ATOM  12034 2HD  PRO B 777      14.751  34.460-101.318  1.00 25.060          H  
ATOM  12035  N   ALA B 778      17.025  30.240-100.614  1.00 15.280          N  
ATOM  12036  CA  ALA B 778      17.986  29.173-100.413  1.00 15.960          C  
ATOM  12037  C   ALA B 778      18.340  29.009 -98.933  1.00 15.640          C  
ATOM  12038  O   ALA B 778      18.630  27.895 -98.464  1.00 16.050          O  
ATOM  12039  CB  ALA B 778      19.239  29.456-101.213  1.00 22.070          C  
ATOM  12040  H   ALA B 778      17.277  30.998-101.232  1.00 18.340          H  
ATOM  12041  HA  ALA B 778      17.535  28.243-100.761  1.00 19.150          H  
ATOM  12042 1HB  ALA B 778      19.932  28.641-101.085  1.00 26.490          H  
ATOM  12043 2HB  ALA B 778      18.981  29.550-102.266  1.00 26.490          H  
ATOM  12044 3HB  ALA B 778      19.691  30.380-100.864  1.00 26.490          H  
ATOM  12045  N   ALA B 779      18.439  30.150 -98.237  1.00 15.150          N  
ATOM  12046  CA  ALA B 779      18.867  30.185 -96.865  1.00 14.870          C  
ATOM  12047  C   ALA B 779      17.885  29.537 -95.890  1.00 13.850          C  
ATOM  12048  O   ALA B 779      18.343  28.662 -95.165  1.00 13.630          O  
ATOM  12049  CB  ALA B 779      19.184  31.619 -96.474  1.00 20.930          C  
ATOM  12050  H   ALA B 779      18.159  31.042 -98.654  1.00 18.180          H  
ATOM  12051  HA  ALA B 779      19.792  29.616 -96.801  1.00 17.840          H  
ATOM  12052 1HB  ALA B 779      19.577  31.636 -95.464  1.00 25.120          H  
ATOM  12053 2HB  ALA B 779      19.931  32.014 -97.159  1.00 25.120          H  
ATOM  12054 3HB  ALA B 779      18.314  32.246 -96.528  1.00 25.120          H  
ATOM  12055  N   PRO B 780      16.552  29.847 -95.831  1.00 13.320          N  
ATOM  12056  CA  PRO B 780      15.645  29.186 -94.929  1.00 12.350          C  
ATOM  12057  C   PRO B 780      15.570  27.722 -95.227  1.00 11.230          C  
ATOM  12058  O   PRO B 780      15.404  26.946 -94.310  1.00 10.970          O  
ATOM  12059  CB  PRO B 780      14.302  29.884 -95.158  1.00 18.520          C  
ATOM  12060  CG  PRO B 780      14.435  30.520 -96.482  1.00 18.520          C  
ATOM  12061  CD  PRO B 780      15.922  30.873 -96.603  1.00 18.520          C  
ATOM  12062  HA  PRO B 780      15.982  29.345 -93.899  1.00 14.820          H  
ATOM  12063 1HB  PRO B 780      13.504  29.129 -95.159  1.00 22.230          H  
ATOM  12064 2HB  PRO B 780      14.070  30.561 -94.342  1.00 22.230          H  
ATOM  12065 1HG  PRO B 780      14.095  29.831 -97.269  1.00 22.230          H  
ATOM  12066 2HG  PRO B 780      13.796  31.415 -96.552  1.00 22.230          H  
ATOM  12067 1HD  PRO B 780      16.175  30.829 -97.569  1.00 22.230          H  
ATOM  12068 2HD  PRO B 780      16.131  31.826 -96.202  1.00 22.230          H  
ATOM  12069  N   VAL B 781      15.847  27.284 -96.452  1.00 10.630          N  
ATOM  12070  CA  VAL B 781      15.804  25.845 -96.605  1.00  9.660          C  
ATOM  12071  C   VAL B 781      16.915  25.253 -95.744  1.00  9.360          C  
ATOM  12072  O   VAL B 781      16.667  24.448 -94.845  1.00  8.840          O  
ATOM  12073  CB  VAL B 781      15.971  25.420 -98.074  1.00 13.910          C  
ATOM  12074  CG1 VAL B 781      16.113  23.883 -98.172  1.00 13.910          C  
ATOM  12075  CG2 VAL B 781      14.768  25.896 -98.864  1.00 13.910          C  
ATOM  12076  H   VAL B 781      15.974  27.913 -97.258  1.00 12.760          H  
ATOM  12077  HA  VAL B 781      14.844  25.477 -96.244  1.00 11.590          H  
ATOM  12078  HB  VAL B 781      16.877  25.873 -98.482  1.00 16.690          H  
ATOM  12079 1HG1 VAL B 781      16.232  23.595 -99.214  1.00 16.690          H  
ATOM  12080 2HG1 VAL B 781      16.983  23.538 -97.611  1.00 16.690          H  
ATOM  12081 3HG1 VAL B 781      15.219  23.401 -97.764  1.00 16.690          H  
ATOM  12082 1HG2 VAL B 781      14.879  25.612 -99.910  1.00 16.690          H  
ATOM  12083 2HG2 VAL B 781      13.867  25.442 -98.456  1.00 16.690          H  
ATOM  12084 3HG2 VAL B 781      14.690  26.976 -98.793  1.00 16.690          H  
ATOM  12085  N   ARG B 782      18.149  25.703 -95.964  1.00  9.940          N  
ATOM  12086  CA  ARG B 782      19.264  25.160 -95.198  1.00 10.000          C  
ATOM  12087  C   ARG B 782      19.139  25.387 -93.683  1.00  9.990          C  
ATOM  12088  O   ARG B 782      19.386  24.466 -92.880  1.00  9.880          O  
ATOM  12089  CB  ARG B 782      20.550  25.821 -95.661  1.00 13.980          C  
ATOM  12090  CG  ARG B 782      21.025  25.431 -97.047  1.00 13.980          C  
ATOM  12091  CD  ARG B 782      22.413  25.906 -97.290  1.00 13.980          C  
ATOM  12092  NE  ARG B 782      22.494  27.380 -97.271  1.00 13.980          N  
ATOM  12093  CZ  ARG B 782      22.292  28.197 -98.335  1.00 13.980          C  
ATOM  12094  NH1 ARG B 782      21.999  27.696 -99.513  1.00 13.980          N  
ATOM  12095  NH2 ARG B 782      22.400  29.510 -98.183  1.00 13.980          N  
ATOM  12096  H   ARG B 782      18.306  26.411 -96.694  1.00 11.930          H  
ATOM  12097  HA  ARG B 782      19.315  24.089 -95.388  1.00 12.000          H  
ATOM  12098 1HB  ARG B 782      20.402  26.903 -95.667  1.00 16.770          H  
ATOM  12099 2HB  ARG B 782      21.346  25.604 -94.953  1.00 16.770          H  
ATOM  12100 1HG  ARG B 782      21.002  24.348 -97.150  1.00 16.770          H  
ATOM  12101 2HG  ARG B 782      20.364  25.882 -97.790  1.00 16.770          H  
ATOM  12102 1HD  ARG B 782      23.064  25.523 -96.504  1.00 16.770          H  
ATOM  12103 2HD  ARG B 782      22.768  25.545 -98.251  1.00 16.770          H  
ATOM  12104  HE  ARG B 782      22.723  27.818 -96.388  1.00 16.770          H  
ATOM  12105 1HH1 ARG B 782      21.914  26.701 -99.636  1.00 16.770          H  
ATOM  12106 2HH1 ARG B 782      21.856  28.309-100.301  1.00 16.770          H  
ATOM  12107 1HH2 ARG B 782      22.632  29.895 -97.277  1.00 16.770          H  
ATOM  12108 2HH2 ARG B 782      22.260  30.128 -98.969  1.00 16.770          H  
ATOM  12109  N   VAL B 783      18.740  26.607 -93.308  1.00 10.230          N  
ATOM  12110  CA  VAL B 783      18.637  27.018 -91.921  1.00 10.350          C  
ATOM  12111  C   VAL B 783      17.490  26.387 -91.177  1.00  9.700          C  
ATOM  12112  O   VAL B 783      17.671  25.977 -90.030  1.00 10.310          O  
ATOM  12113  CB  VAL B 783      18.562  28.553 -91.806  1.00 14.440          C  
ATOM  12114  CG1 VAL B 783      18.266  28.979 -90.358  1.00 14.440          C  
ATOM  12115  CG2 VAL B 783      19.901  29.132 -92.254  1.00 14.440          C  
ATOM  12116  H   VAL B 783      18.528  27.289 -94.036  1.00 12.280          H  
ATOM  12117  HA  VAL B 783      19.557  26.710 -91.426  1.00 12.420          H  
ATOM  12118  HB  VAL B 783      17.767  28.929 -92.440  1.00 17.330          H  
ATOM  12119 1HG1 VAL B 783      18.235  30.062 -90.306  1.00 17.330          H  
ATOM  12120 2HG1 VAL B 783      17.308  28.584 -90.026  1.00 17.330          H  
ATOM  12121 3HG1 VAL B 783      19.055  28.608 -89.703  1.00 17.330          H  
ATOM  12122 1HG2 VAL B 783      19.888  30.206 -92.191  1.00 17.330          H  
ATOM  12123 2HG2 VAL B 783      20.691  28.746 -91.611  1.00 17.330          H  
ATOM  12124 3HG2 VAL B 783      20.099  28.836 -93.283  1.00 17.330          H  
ATOM  12125  N   VAL B 784      16.298  26.377 -91.762  1.00  8.580          N  
ATOM  12126  CA  VAL B 784      15.148  25.814 -91.101  1.00  7.970          C  
ATOM  12127  C   VAL B 784      15.305  24.325 -90.968  1.00  8.030          C  
ATOM  12128  O   VAL B 784      14.986  23.783 -89.920  1.00  8.290          O  
ATOM  12129  CB  VAL B 784      13.830  26.158 -91.814  1.00 11.400          C  
ATOM  12130  CG1 VAL B 784      12.651  25.392 -91.162  1.00 11.400          C  
ATOM  12131  CG2 VAL B 784      13.618  27.685 -91.735  1.00 11.400          C  
ATOM  12132  H   VAL B 784      16.179  26.717 -92.710  1.00 10.300          H  
ATOM  12133  HA  VAL B 784      15.091  26.241 -90.101  1.00  9.560          H  
ATOM  12134  HB  VAL B 784      13.881  25.840 -92.850  1.00 13.680          H  
ATOM  12135 1HG1 VAL B 784      11.728  25.648 -91.680  1.00 13.680          H  
ATOM  12136 2HG1 VAL B 784      12.808  24.317 -91.233  1.00 13.680          H  
ATOM  12137 3HG1 VAL B 784      12.570  25.676 -90.113  1.00 13.680          H  
ATOM  12138 1HG2 VAL B 784      12.694  27.954 -92.245  1.00 13.680          H  
ATOM  12139 2HG2 VAL B 784      13.561  27.989 -90.691  1.00 13.680          H  
ATOM  12140 3HG2 VAL B 784      14.453  28.192 -92.211  1.00 13.680          H  
ATOM  12141  N   GLU B 785      15.751  23.614 -92.011  1.00  8.120          N  
ATOM  12142  CA  GLU B 785      15.874  22.177 -91.819  1.00  8.070          C  
ATOM  12143  C   GLU B 785      16.876  21.869 -90.702  1.00  7.790          C  
ATOM  12144  O   GLU B 785      16.610  21.022 -89.841  1.00  7.960          O  
ATOM  12145  CB  GLU B 785      16.310  21.496 -93.121  1.00 11.320          C  
ATOM  12146  CG  GLU B 785      15.240  21.487 -94.226  1.00 11.320          C  
ATOM  12147  CD  GLU B 785      15.729  20.890 -95.531  1.00 11.320          C  
ATOM  12148  OE1 GLU B 785      16.881  20.530 -95.606  1.00 11.320          O  
ATOM  12149  OE2 GLU B 785      14.948  20.807 -96.451  1.00 11.320          O  
ATOM  12150  H   GLU B 785      15.997  24.033 -92.917  1.00  9.740          H  
ATOM  12151  HA  GLU B 785      14.901  21.781 -91.527  1.00  9.680          H  
ATOM  12152 1HB  GLU B 785      17.188  22.015 -93.518  1.00 13.580          H  
ATOM  12153 2HB  GLU B 785      16.601  20.467 -92.916  1.00 13.580          H  
ATOM  12154 1HG  GLU B 785      14.381  20.917 -93.876  1.00 13.580          H  
ATOM  12155 2HG  GLU B 785      14.913  22.512 -94.402  1.00 13.580          H  
ATOM  12156  N   THR B 786      18.002  22.596 -90.667  1.00  7.480          N  
ATOM  12157  CA  THR B 786      19.011  22.358 -89.646  1.00  7.370          C  
ATOM  12158  C   THR B 786      18.486  22.707 -88.255  1.00  7.790          C  
ATOM  12159  O   THR B 786      18.625  21.918 -87.305  1.00  7.870          O  
ATOM  12160  CB  THR B 786      20.278  23.202 -89.928  1.00 10.360          C  
ATOM  12161  OG1 THR B 786      20.828  22.845 -91.209  1.00 10.360          O  
ATOM  12162  CG2 THR B 786      21.329  22.932 -88.848  1.00 10.360          C  
ATOM  12163  H   THR B 786      18.207  23.274 -91.403  1.00  8.980          H  
ATOM  12164  HA  THR B 786      19.276  21.302 -89.661  1.00  8.840          H  
ATOM  12165  HB  THR B 786      20.020  24.263 -89.935  1.00 12.430          H  
ATOM  12166  HG1 THR B 786      20.278  23.253 -91.921  1.00 12.430          H  
ATOM  12167 1HG2 THR B 786      22.217  23.524 -89.061  1.00 12.430          H  
ATOM  12168 2HG2 THR B 786      20.947  23.204 -87.866  1.00 12.430          H  
ATOM  12169 3HG2 THR B 786      21.588  21.875 -88.854  1.00 12.430          H  
ATOM  12170  N   SER B 787      17.890  23.898 -88.137  1.00  8.120          N  
ATOM  12171  CA  SER B 787      17.367  24.405 -86.887  1.00  8.590          C  
ATOM  12172  C   SER B 787      16.253  23.532 -86.371  1.00  9.010          C  
ATOM  12173  O   SER B 787      16.210  23.219 -85.180  1.00  9.360          O  
ATOM  12174  CB  SER B 787      16.876  25.827 -87.063  1.00 11.840          C  
ATOM  12175  OG  SER B 787      16.367  26.339 -85.861  1.00 11.840          O  
ATOM  12176  H   SER B 787      17.807  24.504 -88.952  1.00  9.740          H  
ATOM  12177  HA  SER B 787      18.172  24.406 -86.153  1.00 10.310          H  
ATOM  12178 1HB  SER B 787      17.695  26.453 -87.414  1.00 14.210          H  
ATOM  12179 2HB  SER B 787      16.100  25.846 -87.829  1.00 14.210          H  
ATOM  12180  HG  SER B 787      16.111  27.243 -86.049  1.00 14.210          H  
ATOM  12181  N   ALA B 788      15.329  23.138 -87.252  1.00  9.070          N  
ATOM  12182  CA  ALA B 788      14.214  22.316 -86.858  1.00  9.610          C  
ATOM  12183  C   ALA B 788      14.690  20.993 -86.290  1.00  9.580          C  
ATOM  12184  O   ALA B 788      14.229  20.595 -85.223  1.00 10.130          O  
ATOM  12185  CB  ALA B 788      13.301  22.078 -88.041  1.00 13.240          C  
ATOM  12186  H   ALA B 788      15.386  23.433 -88.222  1.00 10.880          H  
ATOM  12187  HA  ALA B 788      13.652  22.842 -86.100  1.00 11.530          H  
ATOM  12188 1HB  ALA B 788      12.450  21.477 -87.731  1.00 15.890          H  
ATOM  12189 2HB  ALA B 788      12.952  23.036 -88.428  1.00 15.890          H  
ATOM  12190 3HB  ALA B 788      13.856  21.554 -88.823  1.00 15.890          H  
ATOM  12191  N   LEU B 789      15.672  20.340 -86.919  1.00  9.010          N  
ATOM  12192  CA  LEU B 789      16.127  19.072 -86.364  1.00  9.070          C  
ATOM  12193  C   LEU B 789      16.775  19.247 -84.992  1.00  9.210          C  
ATOM  12194  O   LEU B 789      16.541  18.443 -84.076  1.00  9.590          O  
ATOM  12195  CB  LEU B 789      17.112  18.408 -87.338  1.00 12.670          C  
ATOM  12196  CG  LEU B 789      16.511  17.863 -88.681  1.00 12.670          C  
ATOM  12197  CD1 LEU B 789      17.653  17.473 -89.618  1.00 12.670          C  
ATOM  12198  CD2 LEU B 789      15.619  16.637 -88.409  1.00 12.670          C  
ATOM  12199  H   LEU B 789      16.053  20.682 -87.810  1.00 10.810          H  
ATOM  12200  HA  LEU B 789      15.260  18.434 -86.233  1.00 10.880          H  
ATOM  12201 1HB  LEU B 789      17.867  19.155 -87.602  1.00 15.210          H  
ATOM  12202 2HB  LEU B 789      17.607  17.587 -86.827  1.00 15.210          H  
ATOM  12203  HG  LEU B 789      15.922  18.645 -89.162  1.00 15.210          H  
ATOM  12204 1HD1 LEU B 789      17.242  17.104 -90.558  1.00 15.210          H  
ATOM  12205 2HD1 LEU B 789      18.272  18.351 -89.815  1.00 15.210          H  
ATOM  12206 3HD1 LEU B 789      18.258  16.695 -89.158  1.00 15.210          H  
ATOM  12207 1HD2 LEU B 789      15.220  16.271 -89.354  1.00 15.210          H  
ATOM  12208 2HD2 LEU B 789      16.211  15.852 -87.937  1.00 15.210          H  
ATOM  12209 3HD2 LEU B 789      14.793  16.901 -87.759  1.00 15.210          H  
ATOM  12210  N   LEU B 790      17.572  20.308 -84.835  1.00  9.020          N  
ATOM  12211  CA  LEU B 790      18.246  20.542 -83.569  1.00  9.260          C  
ATOM  12212  C   LEU B 790      17.295  20.919 -82.453  1.00  9.780          C  
ATOM  12213  O   LEU B 790      17.344  20.322 -81.371  1.00 10.080          O  
ATOM  12214  CB  LEU B 790      19.302  21.640 -83.727  1.00 12.870          C  
ATOM  12215  CG  LEU B 790      20.069  22.069 -82.435  1.00 12.870          C  
ATOM  12216  CD1 LEU B 790      20.820  20.874 -81.827  1.00 12.870          C  
ATOM  12217  CD2 LEU B 790      21.032  23.187 -82.791  1.00 12.870          C  
ATOM  12218  H   LEU B 790      17.762  20.933 -85.630  1.00 10.820          H  
ATOM  12219  HA  LEU B 790      18.741  19.613 -83.296  1.00 11.110          H  
ATOM  12220 1HB  LEU B 790      20.034  21.309 -84.461  1.00 15.440          H  
ATOM  12221 2HB  LEU B 790      18.805  22.528 -84.128  1.00 15.440          H  
ATOM  12222  HG  LEU B 790      19.361  22.435 -81.696  1.00 15.440          H  
ATOM  12223 1HD1 LEU B 790      21.348  21.199 -80.935  1.00 15.440          H  
ATOM  12224 2HD1 LEU B 790      20.122  20.086 -81.553  1.00 15.440          H  
ATOM  12225 3HD1 LEU B 790      21.538  20.489 -82.549  1.00 15.440          H  
ATOM  12226 1HD2 LEU B 790      21.563  23.510 -81.895  1.00 15.440          H  
ATOM  12227 2HD2 LEU B 790      21.749  22.832 -83.532  1.00 15.440          H  
ATOM  12228 3HD2 LEU B 790      20.469  24.026 -83.202  1.00 15.440          H  
ATOM  12229  N   CYS B 791      16.419  21.893 -82.699  1.00 10.010          N  
ATOM  12230  CA  CYS B 791      15.520  22.318 -81.650  1.00 10.630          C  
ATOM  12231  C   CYS B 791      14.502  21.238 -81.334  1.00 10.120          C  
ATOM  12232  O   CYS B 791      14.017  21.162 -80.205  1.00 10.560          O  
ATOM  12233  CB  CYS B 791      14.835  23.641 -81.999  1.00 14.630          C  
ATOM  12234  SG  CYS B 791      13.739  23.589 -83.407  1.00 14.630          S  
ATOM  12235  H   CYS B 791      16.416  22.355 -83.606  1.00 12.010          H  
ATOM  12236  HA  CYS B 791      16.116  22.504 -80.761  1.00 12.760          H  
ATOM  12237 1HB  CYS B 791      14.261  23.982 -81.139  1.00 17.560          H  
ATOM  12238 2HB  CYS B 791      15.598  24.389 -82.204  1.00 17.560          H  
ATOM  12239  HG  CYS B 791      14.720  23.395 -84.319  1.00 17.560          H  
ATOM  12240  N   THR B 792      14.179  20.371 -82.305  1.00  9.300          N  
ATOM  12241  CA  THR B 792      13.263  19.281 -82.035  1.00  8.960          C  
ATOM  12242  C   THR B 792      13.899  18.363 -81.009  1.00  9.140          C  
ATOM  12243  O   THR B 792      13.282  17.997 -80.007  1.00  8.910          O  
ATOM  12244  CB  THR B 792      12.931  18.474 -83.312  1.00 12.680          C  
ATOM  12245  OG1 THR B 792      12.276  19.301 -84.267  1.00 12.680          O  
ATOM  12246  CG2 THR B 792      12.025  17.392 -82.977  1.00 12.680          C  
ATOM  12247  H   THR B 792      14.528  20.488 -83.257  1.00 11.160          H  
ATOM  12248  HA  THR B 792      12.343  19.679 -81.619  1.00 10.750          H  
ATOM  12249  HB  THR B 792      13.849  18.077 -83.748  1.00 15.220          H  
ATOM  12250  HG1 THR B 792      12.911  19.935 -84.624  1.00 15.220          H  
ATOM  12251 1HG2 THR B 792      11.778  16.834 -83.877  1.00 15.220          H  
ATOM  12252 2HG2 THR B 792      12.470  16.717 -82.249  1.00 15.220          H  
ATOM  12253 3HG2 THR B 792      11.148  17.847 -82.575  1.00 15.220          H  
ATOM  12254  N   ALA B 793      15.165  18.003 -81.240  1.00  9.770          N  
ATOM  12255  CA  ALA B 793      15.881  17.140 -80.317  1.00 10.250          C  
ATOM  12256  C   ALA B 793      16.005  17.760 -78.919  1.00 10.890          C  
ATOM  12257  O   ALA B 793      15.909  17.052 -77.912  1.00 11.190          O  
ATOM  12258  CB  ALA B 793      17.265  16.853 -80.869  1.00 14.160          C  
ATOM  12259  H   ALA B 793      15.626  18.307 -82.107  1.00 11.720          H  
ATOM  12260  HA  ALA B 793      15.326  16.208 -80.227  1.00 12.300          H  
ATOM  12261 1HB  ALA B 793      17.794  16.184 -80.195  1.00 16.990          H  
ATOM  12262 2HB  ALA B 793      17.173  16.391 -81.851  1.00 16.990          H  
ATOM  12263 3HB  ALA B 793      17.817  17.790 -80.961  1.00 16.990          H  
ATOM  12264  N   GLN B 794      16.228  19.077 -78.868  1.00 11.240          N  
ATOM  12265  CA  GLN B 794      16.386  19.802 -77.611  1.00 12.010          C  
ATOM  12266  C   GLN B 794      15.084  20.023 -76.816  1.00 11.570          C  
ATOM  12267  O   GLN B 794      15.090  19.908 -75.588  1.00 12.200          O  
ATOM  12268  CB  GLN B 794      17.033  21.150 -77.900  1.00 16.510          C  
ATOM  12269  CG  GLN B 794      18.472  21.077 -78.373  1.00 16.510          C  
ATOM  12270  CD  GLN B 794      18.982  22.425 -78.836  1.00 16.510          C  
ATOM  12271  OE1 GLN B 794      18.215  23.256 -79.337  1.00 16.510          O  
ATOM  12272  NE2 GLN B 794      20.275  22.656 -78.674  1.00 16.510          N  
ATOM  12273  H   GLN B 794      16.346  19.579 -79.754  1.00 13.490          H  
ATOM  12274  HA  GLN B 794      17.060  19.224 -76.982  1.00 14.410          H  
ATOM  12275 1HB  GLN B 794      16.446  21.675 -78.639  1.00 19.810          H  
ATOM  12276 2HB  GLN B 794      17.026  21.735 -77.004  1.00 19.810          H  
ATOM  12277 1HG  GLN B 794      19.094  20.743 -77.546  1.00 19.810          H  
ATOM  12278 2HG  GLN B 794      18.549  20.375 -79.199  1.00 19.810          H  
ATOM  12279 1HE2 GLN B 794      20.667  23.530 -78.965  1.00 19.810          H  
ATOM  12280 2HE2 GLN B 794      20.863  21.957 -78.269  1.00 19.810          H  
ATOM  12281  N   HIS B 795      13.988  20.372 -77.503  1.00 10.550          N  
ATOM  12282  CA  HIS B 795      12.701  20.634 -76.862  1.00 10.150          C  
ATOM  12283  C   HIS B 795      11.497  20.396 -77.789  1.00  9.270          C  
ATOM  12284  O   HIS B 795      10.744  21.336 -78.098  1.00  8.740          O  
ATOM  12285  CB  HIS B 795      12.643  22.052 -76.309  1.00 14.370          C  
ATOM  12286  CG  HIS B 795      11.479  22.276 -75.398  1.00 14.370          C  
ATOM  12287  ND1 HIS B 795      11.243  23.480 -74.806  1.00 14.370          N  
ATOM  12288  CD2 HIS B 795      10.476  21.448 -74.982  1.00 14.370          C  
ATOM  12289  CE1 HIS B 795      10.151  23.401 -74.079  1.00 14.370          C  
ATOM  12290  NE2 HIS B 795       9.671  22.172 -74.171  1.00 14.370          N  
ATOM  12291  H   HIS B 795      14.051  20.491 -78.514  1.00 12.660          H  
ATOM  12292  HA  HIS B 795      12.597  19.953 -76.019  1.00 12.180          H  
ATOM  12293 1HB  HIS B 795      13.556  22.264 -75.757  1.00 17.240          H  
ATOM  12294 2HB  HIS B 795      12.582  22.765 -77.133  1.00 17.240          H  
ATOM  12295  HD2 HIS B 795      10.322  20.401 -75.236  1.00 17.240          H  
ATOM  12296  HE1 HIS B 795       9.721  24.224 -73.497  1.00 17.240          H  
ATOM  12297  HE2 HIS B 795       8.818  21.802 -73.696  1.00 17.240          H  
ATOM  12298  N   LEU B 796      11.292  19.135 -78.167  1.00  9.300          N  
ATOM  12299  CA  LEU B 796      10.249  18.711 -79.101  1.00  8.570          C  
ATOM  12300  C   LEU B 796       8.892  19.353 -78.871  1.00  8.790          C  
ATOM  12301  O   LEU B 796       8.296  19.892 -79.802  1.00  8.080          O  
ATOM  12302  CB  LEU B 796      10.081  17.178 -78.979  1.00 12.290          C  
ATOM  12303  CG  LEU B 796       8.935  16.461 -79.796  1.00 12.290          C  
ATOM  12304  CD1 LEU B 796       9.125  16.606 -81.255  1.00 12.290          C  
ATOM  12305  CD2 LEU B 796       8.942  14.985 -79.439  1.00 12.290          C  
ATOM  12306  H   LEU B 796      11.951  18.433 -77.839  1.00 11.160          H  
ATOM  12307  HA  LEU B 796      10.589  18.960 -80.103  1.00 10.280          H  
ATOM  12308 1HB  LEU B 796      11.026  16.720 -79.276  1.00 14.750          H  
ATOM  12309 2HB  LEU B 796       9.908  16.940 -77.929  1.00 14.750          H  
ATOM  12310  HG  LEU B 796       7.972  16.902 -79.531  1.00 14.750          H  
ATOM  12311 1HD1 LEU B 796       8.315  16.096 -81.779  1.00 14.750          H  
ATOM  12312 2HD1 LEU B 796       9.126  17.653 -81.524  1.00 14.750          H  
ATOM  12313 3HD1 LEU B 796      10.065  16.150 -81.519  1.00 14.750          H  
ATOM  12314 1HD2 LEU B 796       8.146  14.470 -79.985  1.00 14.750          H  
ATOM  12315 2HD2 LEU B 796       9.903  14.548 -79.707  1.00 14.750          H  
ATOM  12316 3HD2 LEU B 796       8.776  14.872 -78.368  1.00 14.750          H  
ATOM  12317  N   ALA B 797       8.400  19.353 -77.636  1.00 10.020          N  
ATOM  12318  CA  ALA B 797       7.066  19.883 -77.390  1.00 10.560          C  
ATOM  12319  C   ALA B 797       6.904  21.352 -77.806  1.00 10.080          C  
ATOM  12320  O   ALA B 797       5.823  21.732 -78.283  1.00 10.160          O  
ATOM  12321  CB  ALA B 797       6.712  19.732 -75.919  1.00 14.570          C  
ATOM  12322  H   ALA B 797       8.924  18.922 -76.887  1.00 12.020          H  
ATOM  12323  HA  ALA B 797       6.373  19.294 -77.983  1.00 12.670          H  
ATOM  12324 1HB  ALA B 797       5.697  20.086 -75.744  1.00 17.480          H  
ATOM  12325 2HB  ALA B 797       6.783  18.684 -75.628  1.00 17.480          H  
ATOM  12326 3HB  ALA B 797       7.404  20.319 -75.318  1.00 17.480          H  
ATOM  12327  N   ALA B 798       7.943  22.187 -77.615  1.00  9.810          N  
ATOM  12328  CA  ALA B 798       7.846  23.600 -77.975  1.00  9.600          C  
ATOM  12329  C   ALA B 798       7.856  23.720 -79.468  1.00  8.330          C  
ATOM  12330  O   ALA B 798       7.184  24.568 -80.059  1.00  8.330          O  
ATOM  12331  CB  ALA B 798       8.984  24.416 -77.403  1.00 13.520          C  
ATOM  12332  H   ALA B 798       8.840  21.823 -77.287  1.00 11.770          H  
ATOM  12333  HA  ALA B 798       6.902  23.990 -77.600  1.00 11.520          H  
ATOM  12334 1HB  ALA B 798       8.865  25.454 -77.704  1.00 16.230          H  
ATOM  12335 2HB  ALA B 798       8.963  24.353 -76.334  1.00 16.230          H  
ATOM  12336 3HB  ALA B 798       9.934  24.034 -77.777  1.00 16.230          H  
ATOM  12337  N   VAL B 799       8.636  22.860 -80.093  1.00  7.430          N  
ATOM  12338  CA  VAL B 799       8.783  22.908 -81.531  1.00  6.140          C  
ATOM  12339  C   VAL B 799       7.483  22.501 -82.206  1.00  6.150          C  
ATOM  12340  O   VAL B 799       6.981  23.203 -83.080  1.00  6.290          O  
ATOM  12341  CB  VAL B 799       9.943  22.011 -81.948  1.00  9.110          C  
ATOM  12342  CG1 VAL B 799      10.057  21.914 -83.463  1.00  9.110          C  
ATOM  12343  CG2 VAL B 799      11.174  22.569 -81.336  1.00  9.110          C  
ATOM  12344  H   VAL B 799       9.173  22.189 -79.526  1.00  8.920          H  
ATOM  12345  HA  VAL B 799       9.021  23.932 -81.818  1.00  7.370          H  
ATOM  12346  HB  VAL B 799       9.780  21.003 -81.576  1.00 10.930          H  
ATOM  12347 1HG1 VAL B 799      10.893  21.277 -83.715  1.00 10.930          H  
ATOM  12348 2HG1 VAL B 799       9.149  21.493 -83.888  1.00 10.930          H  
ATOM  12349 3HG1 VAL B 799      10.225  22.907 -83.879  1.00 10.930          H  
ATOM  12350 1HG2 VAL B 799      11.978  21.957 -81.605  1.00 10.930          H  
ATOM  12351 2HG2 VAL B 799      11.333  23.576 -81.707  1.00 10.930          H  
ATOM  12352 3HG2 VAL B 799      11.091  22.599 -80.257  1.00 10.930          H  
ATOM  12353  N   GLN B 800       6.898  21.394 -81.754  1.00  6.310          N  
ATOM  12354  CA  GLN B 800       5.644  20.887 -82.309  1.00  6.650          C  
ATOM  12355  C   GLN B 800       4.513  21.877 -82.113  1.00  7.260          C  
ATOM  12356  O   GLN B 800       3.638  22.018 -82.967  1.00  7.550          O  
ATOM  12357  CB  GLN B 800       5.264  19.559 -81.652  1.00  9.170          C  
ATOM  12358  CG  GLN B 800       6.145  18.411 -82.033  1.00  9.170          C  
ATOM  12359  CD  GLN B 800       5.998  18.055 -83.487  1.00  9.170          C  
ATOM  12360  OE1 GLN B 800       4.877  17.903 -83.974  1.00  9.170          O  
ATOM  12361  NE2 GLN B 800       7.108  17.931 -84.199  1.00  9.170          N  
ATOM  12362  H   GLN B 800       7.369  20.873 -81.014  1.00  7.570          H  
ATOM  12363  HA  GLN B 800       5.775  20.737 -83.379  1.00  7.980          H  
ATOM  12364 1HB  GLN B 800       5.333  19.678 -80.572  1.00 11.010          H  
ATOM  12365 2HB  GLN B 800       4.233  19.307 -81.894  1.00 11.010          H  
ATOM  12366 1HG  GLN B 800       7.163  18.723 -81.867  1.00 11.010          H  
ATOM  12367 2HG  GLN B 800       5.906  17.539 -81.422  1.00 11.010          H  
ATOM  12368 1HE2 GLN B 800       7.055  17.700 -85.173  1.00 11.010          H  
ATOM  12369 2HE2 GLN B 800       8.002  18.066 -83.770  1.00 11.010          H  
ATOM  12370  N   SER B 801       4.566  22.602 -81.002  1.00  7.630          N  
ATOM  12371  CA  SER B 801       3.576  23.597 -80.641  1.00  8.400          C  
ATOM  12372  C   SER B 801       3.859  24.971 -81.257  1.00  8.270          C  
ATOM  12373  O   SER B 801       3.098  25.914 -81.027  1.00  8.770          O  
ATOM  12374  CB  SER B 801       3.565  23.763 -79.137  1.00 11.450          C  
ATOM  12375  OG  SER B 801       3.230  22.568 -78.501  1.00 11.450          O  
ATOM  12376  H   SER B 801       5.288  22.390 -80.312  1.00  9.160          H  
ATOM  12377  HA  SER B 801       2.602  23.254 -80.984  1.00 10.080          H  
ATOM  12378 1HB  SER B 801       4.545  24.100 -78.798  1.00 13.740          H  
ATOM  12379 2HB  SER B 801       2.844  24.532 -78.869  1.00 13.740          H  
ATOM  12380  HG  SER B 801       4.070  22.060 -78.449  1.00 13.740          H  
ATOM  12381  N   SER B 802       4.980  25.105 -81.981  1.00  7.820          N  
ATOM  12382  CA  SER B 802       5.450  26.360 -82.567  1.00  7.880          C  
ATOM  12383  C   SER B 802       5.569  27.487 -81.537  1.00  7.610          C  
ATOM  12384  O   SER B 802       5.207  28.636 -81.809  1.00  7.710          O  
ATOM  12385  CB  SER B 802       4.548  26.793 -83.714  1.00 11.010          C  
ATOM  12386  OG  SER B 802       4.558  25.854 -84.764  1.00 11.010          O  
ATOM  12387  H   SER B 802       5.552  24.285 -82.177  1.00  9.380          H  
ATOM  12388  HA  SER B 802       6.446  26.173 -82.974  1.00  9.460          H  
ATOM  12389 1HB  SER B 802       3.531  26.922 -83.350  1.00 13.210          H  
ATOM  12390 2HB  SER B 802       4.881  27.758 -84.089  1.00 13.210          H  
ATOM  12391  HG  SER B 802       3.950  26.188 -85.421  1.00 13.210          H  
ATOM  12392  N   GLY B 803       6.090  27.151 -80.355  1.00  7.580          N  
ATOM  12393  CA  GLY B 803       6.287  28.094 -79.266  1.00  7.700          C  
ATOM  12394  C   GLY B 803       7.762  28.365 -78.975  1.00  7.120          C  
ATOM  12395  O   GLY B 803       8.633  28.200 -79.833  1.00  6.470          O  
ATOM  12396  H   GLY B 803       6.371  26.181 -80.218  1.00  9.100          H  
ATOM  12397 1HA  GLY B 803       5.781  29.030 -79.498  1.00  9.240          H  
ATOM  12398 2HA  GLY B 803       5.811  27.694 -78.375  1.00  9.240          H  
ATOM  12399  N   ALA B 804       8.031  28.811 -77.752  1.00  7.550          N  
ATOM  12400  CA  ALA B 804       9.384  29.139 -77.317  1.00  7.300          C  
ATOM  12401  C   ALA B 804      10.014  27.927 -76.621  1.00  6.500          C  
ATOM  12402  O   ALA B 804       9.340  27.292 -75.813  1.00  6.560          O  
ATOM  12403  CB  ALA B 804       9.369  30.327 -76.359  1.00 10.320          C  
ATOM  12404  H   ALA B 804       7.245  28.891 -77.107  1.00  9.060          H  
ATOM  12405  HA  ALA B 804       9.951  29.406 -78.199  1.00  8.760          H  
ATOM  12406 1HB  ALA B 804      10.385  30.572 -76.054  1.00 12.380          H  
ATOM  12407 2HB  ALA B 804       8.923  31.194 -76.848  1.00 12.380          H  
ATOM  12408 3HB  ALA B 804       8.785  30.082 -75.479  1.00 12.380          H  
ATOM  12409  N   PRO B 805      11.282  27.581 -76.899  1.00  5.980          N  
ATOM  12410  CA  PRO B 805      12.004  26.497 -76.267  1.00  5.510          C  
ATOM  12411  C   PRO B 805      12.401  26.870 -74.850  1.00  5.710          C  
ATOM  12412  O   PRO B 805      12.675  28.038 -74.573  1.00  5.610          O  
ATOM  12413  CB  PRO B 805      13.225  26.330 -77.171  1.00  8.270          C  
ATOM  12414  CG  PRO B 805      13.457  27.712 -77.744  1.00  8.270          C  
ATOM  12415  CD  PRO B 805      12.065  28.316 -77.907  1.00  8.270          C  
ATOM  12416  HA  PRO B 805      11.379  25.601 -76.279  1.00  6.610          H  
ATOM  12417 1HB  PRO B 805      14.077  25.967 -76.575  1.00  9.920          H  
ATOM  12418 2HB  PRO B 805      13.020  25.564 -77.938  1.00  9.920          H  
ATOM  12419 1HG  PRO B 805      14.088  28.299 -77.054  1.00  9.920          H  
ATOM  12420 2HG  PRO B 805      14.008  27.643 -78.695  1.00  9.920          H  
ATOM  12421 1HD  PRO B 805      12.118  29.388 -77.660  1.00  9.920          H  
ATOM  12422 2HD  PRO B 805      11.675  28.126 -78.925  1.00  9.920          H  
ATOM  12423  N   ALA B 806      12.552  25.871 -73.996  1.00  6.220          N  
ATOM  12424  CA  ALA B 806      12.999  26.063 -72.622  1.00  6.670          C  
ATOM  12425  C   ALA B 806      14.142  25.125 -72.270  1.00  6.640          C  
ATOM  12426  O   ALA B 806      13.926  24.067 -71.665  1.00  6.470          O  
ATOM  12427  CB  ALA B 806      11.852  25.838 -71.666  1.00  9.160          C  
ATOM  12428  H   ALA B 806      12.274  24.938 -74.304  1.00  7.460          H  
ATOM  12429  HA  ALA B 806      13.357  27.087 -72.521  1.00  8.000          H  
ATOM  12430 1HB  ALA B 806      12.182  26.001 -70.652  1.00 10.990          H  
ATOM  12431 2HB  ALA B 806      11.041  26.517 -71.906  1.00 10.990          H  
ATOM  12432 3HB  ALA B 806      11.510  24.825 -71.777  1.00 10.990          H  
ATOM  12433  N   THR B 807      15.351  25.493 -72.689  1.00  6.980          N  
ATOM  12434  CA  THR B 807      16.527  24.657 -72.501  1.00  7.240          C  
ATOM  12435  C   THR B 807      17.559  25.389 -71.645  1.00  7.560          C  
ATOM  12436  O   THR B 807      17.512  26.612 -71.518  1.00  7.650          O  
ATOM  12437  CB  THR B 807      17.133  24.305 -73.866  1.00 10.030          C  
ATOM  12438  OG1 THR B 807      17.582  25.511 -74.508  1.00 10.030          O  
ATOM  12439  CG2 THR B 807      16.050  23.653 -74.742  1.00 10.030          C  
ATOM  12440  H   THR B 807      15.457  26.372 -73.180  1.00  8.380          H  
ATOM  12441  HA  THR B 807      16.235  23.744 -71.988  1.00  8.690          H  
ATOM  12442  HB  THR B 807      17.972  23.621 -73.742  1.00 12.040          H  
ATOM  12443  HG1 THR B 807      18.362  25.856 -74.056  1.00 12.040          H  
ATOM  12444 1HG2 THR B 807      16.469  23.424 -75.705  1.00 12.040          H  
ATOM  12445 2HG2 THR B 807      15.694  22.736 -74.267  1.00 12.040          H  
ATOM  12446 3HG2 THR B 807      15.214  24.333 -74.878  1.00 12.040          H  
ATOM  12447  N   ALA B 808      18.474  24.631 -71.053  1.00  7.950          N  
ATOM  12448  CA  ALA B 808      19.517  25.129 -70.163  1.00  8.430          C  
ATOM  12449  C   ALA B 808      20.555  24.044 -69.963  1.00  8.860          C  
ATOM  12450  O   ALA B 808      20.361  22.913 -70.399  1.00  8.450          O  
ATOM  12451  CB  ALA B 808      18.952  25.571 -68.820  1.00 11.610          C  
ATOM  12452  H   ALA B 808      18.471  23.644 -71.264  1.00  9.540          H  
ATOM  12453  HA  ALA B 808      20.001  25.981 -70.641  1.00 10.120          H  
ATOM  12454 1HB  ALA B 808      19.755  25.946 -68.193  1.00 13.930          H  
ATOM  12455 2HB  ALA B 808      18.242  26.357 -68.980  1.00 13.930          H  
ATOM  12456 3HB  ALA B 808      18.471  24.751 -68.318  1.00 13.930          H  
ATOM  12457  N   SER B 809      21.657  24.393 -69.306  1.00  9.850          N  
ATOM  12458  CA  SER B 809      22.741  23.464 -68.993  1.00 10.600          C  
ATOM  12459  C   SER B 809      22.461  22.505 -67.826  1.00 10.770          C  
ATOM  12460  O   SER B 809      23.260  21.608 -67.552  1.00 10.800          O  
ATOM  12461  CB  SER B 809      23.994  24.255 -68.689  1.00 14.540          C  
ATOM  12462  OG  SER B 809      23.829  25.021 -67.524  1.00 14.540          O  
ATOM  12463  H   SER B 809      21.772  25.348 -68.995  1.00 11.820          H  
ATOM  12464  HA  SER B 809      22.923  22.856 -69.881  1.00 12.720          H  
ATOM  12465 1HB  SER B 809      24.831  23.570 -68.560  1.00 17.450          H  
ATOM  12466 2HB  SER B 809      24.229  24.907 -69.528  1.00 17.450          H  
ATOM  12467  HG  SER B 809      24.682  25.437 -67.358  1.00 17.450          H  
ATOM  12468  N   GLY B 810      21.359  22.706 -67.108  1.00 11.090          N  
ATOM  12469  CA  GLY B 810      21.060  21.861 -65.958  1.00 11.450          C  
ATOM  12470  C   GLY B 810      20.852  20.393 -66.381  1.00 10.980          C  
ATOM  12471  O   GLY B 810      20.218  20.133 -67.414  1.00 10.640          O  
ATOM  12472  H   GLY B 810      20.739  23.452 -67.378  1.00 13.310          H  
ATOM  12473 1HA  GLY B 810      21.887  21.958 -65.260  1.00 13.740          H  
ATOM  12474 2HA  GLY B 810      20.165  22.232 -65.460  1.00 13.740          H  
ATOM  12475  N   PRO B 811      21.245  19.418 -65.524  1.00 11.120          N  
ATOM  12476  CA  PRO B 811      21.172  17.975 -65.743  1.00 11.030          C  
ATOM  12477  C   PRO B 811      19.754  17.470 -65.953  1.00 11.110          C  
ATOM  12478  O   PRO B 811      19.551  16.377 -66.493  1.00 11.060          O  
ATOM  12479  CB  PRO B 811      21.783  17.402 -64.456  1.00 16.540          C  
ATOM  12480  CG  PRO B 811      21.617  18.493 -63.419  1.00 16.540          C  
ATOM  12481  CD  PRO B 811      21.766  19.785 -64.185  1.00 16.540          C  
ATOM  12482  HA  PRO B 811      21.796  17.720 -66.616  1.00 13.240          H  
ATOM  12483 1HB  PRO B 811      21.257  16.476 -64.178  1.00 19.850          H  
ATOM  12484 2HB  PRO B 811      22.835  17.132 -64.630  1.00 19.850          H  
ATOM  12485 1HG  PRO B 811      20.631  18.407 -62.930  1.00 19.850          H  
ATOM  12486 2HG  PRO B 811      22.372  18.380 -62.626  1.00 19.850          H  
ATOM  12487 1HD  PRO B 811      21.139  20.548 -63.696  1.00 19.850          H  
ATOM  12488 2HD  PRO B 811      22.828  20.080 -64.246  1.00 19.850          H  
ATOM  12489  N   GLN B 812      18.774  18.242 -65.488  1.00 11.220          N  
ATOM  12490  CA  GLN B 812      17.409  17.838 -65.684  1.00 11.380          C  
ATOM  12491  C   GLN B 812      16.968  18.138 -67.110  1.00 10.900          C  
ATOM  12492  O   GLN B 812      16.129  17.436 -67.652  1.00 10.840          O  
ATOM  12493  CB  GLN B 812      16.486  18.533 -64.663  1.00 15.870          C  
ATOM  12494  CG  GLN B 812      16.315  20.074 -64.813  1.00 15.870          C  
ATOM  12495  CD  GLN B 812      17.409  20.869 -64.108  1.00 15.870          C  
ATOM  12496  OE1 GLN B 812      18.546  20.401 -63.979  1.00 15.870          O  
ATOM  12497  NE2 GLN B 812      17.073  22.067 -63.649  1.00 15.870          N  
ATOM  12498  H   GLN B 812      18.972  19.115 -65.005  1.00 13.460          H  
ATOM  12499  HA  GLN B 812      17.343  16.762 -65.526  1.00 13.660          H  
ATOM  12500 1HB  GLN B 812      15.500  18.093 -64.719  1.00 19.040          H  
ATOM  12501 2HB  GLN B 812      16.863  18.342 -63.660  1.00 19.040          H  
ATOM  12502 1HG  GLN B 812      16.284  20.369 -65.848  1.00 19.040          H  
ATOM  12503 2HG  GLN B 812      15.369  20.341 -64.342  1.00 19.040          H  
ATOM  12504 1HE2 GLN B 812      17.747  22.632 -63.168  1.00 19.040          H  
ATOM  12505 2HE2 GLN B 812      16.141  22.407 -63.771  1.00 19.040          H  
ATOM  12506  N   VAL B 813      17.571  19.133 -67.772  1.00 10.710          N  
ATOM  12507  CA  VAL B 813      17.132  19.500 -69.110  1.00 10.430          C  
ATOM  12508  C   VAL B 813      17.487  18.373 -70.041  1.00 10.150          C  
ATOM  12509  O   VAL B 813      16.688  17.957 -70.893  1.00  9.970          O  
ATOM  12510  CB  VAL B 813      17.701  20.842 -69.572  1.00 14.710          C  
ATOM  12511  CG1 VAL B 813      17.331  21.077 -71.050  1.00 14.710          C  
ATOM  12512  CG2 VAL B 813      17.117  21.952 -68.675  1.00 14.710          C  
ATOM  12513  H   VAL B 813      18.344  19.656 -67.362  1.00 12.850          H  
ATOM  12514  HA  VAL B 813      16.053  19.618 -69.095  1.00 12.520          H  
ATOM  12515  HB  VAL B 813      18.796  20.834 -69.496  1.00 17.660          H  
ATOM  12516 1HG1 VAL B 813      17.731  22.004 -71.370  1.00 17.660          H  
ATOM  12517 2HG1 VAL B 813      17.747  20.287 -71.675  1.00 17.660          H  
ATOM  12518 3HG1 VAL B 813      16.243  21.088 -71.161  1.00 17.660          H  
ATOM  12519 1HG2 VAL B 813      17.500  22.897 -68.997  1.00 17.660          H  
ATOM  12520 2HG2 VAL B 813      16.029  21.956 -68.757  1.00 17.660          H  
ATOM  12521 3HG2 VAL B 813      17.403  21.774 -67.641  1.00 17.660          H  
ATOM  12522  N   ASP B 814      18.686  17.839 -69.831  1.00 10.300          N  
ATOM  12523  CA  ASP B 814      19.188  16.724 -70.632  1.00 10.410          C  
ATOM  12524  C   ASP B 814      18.267  15.499 -70.639  1.00 10.490          C  
ATOM  12525  O   ASP B 814      18.421  14.627 -71.494  1.00 10.790          O  
ATOM  12526  CB  ASP B 814      20.560  16.236 -70.144  1.00 14.530          C  
ATOM  12527  CG  ASP B 814      21.755  17.123 -70.497  1.00 14.530          C  
ATOM  12528  OD1 ASP B 814      21.632  17.985 -71.332  1.00 14.530          O  
ATOM  12529  OD2 ASP B 814      22.798  16.905 -69.922  1.00 14.530          O  
ATOM  12530  H   ASP B 814      19.276  18.283 -69.111  1.00 12.360          H  
ATOM  12531  HA  ASP B 814      19.292  17.071 -71.660  1.00 12.490          H  
ATOM  12532 1HB  ASP B 814      20.522  16.136 -69.055  1.00 17.440          H  
ATOM  12533 2HB  ASP B 814      20.742  15.239 -70.545  1.00 17.440          H  
ATOM  12534  N   ASN B 815      17.371  15.371 -69.657  1.00 10.450          N  
ATOM  12535  CA  ASN B 815      16.514  14.209 -69.590  1.00 10.800          C  
ATOM  12536  C   ASN B 815      15.028  14.519 -69.871  1.00 10.650          C  
ATOM  12537  O   ASN B 815      14.141  13.726 -69.532  1.00 11.050          O  
ATOM  12538  CB  ASN B 815      16.782  13.536 -68.266  1.00 14.980          C  
ATOM  12539  CG  ASN B 815      18.159  12.918 -68.240  1.00 14.980          C  
ATOM  12540  OD1 ASN B 815      18.348  11.832 -68.810  1.00 14.980          O  
ATOM  12541  ND2 ASN B 815      19.136  13.569 -67.622  1.00 14.980          N  
ATOM  12542  H   ASN B 815      17.221  16.116 -68.973  1.00 12.540          H  
ATOM  12543  HA  ASN B 815      16.827  13.514 -70.367  1.00 12.960          H  
ATOM  12544 1HB  ASN B 815      16.757  14.272 -67.479  1.00 17.980          H  
ATOM  12545 2HB  ASN B 815      16.031  12.779 -68.054  1.00 17.980          H  
ATOM  12546 1HD2 ASN B 815      20.052  13.175 -67.606  1.00 17.980          H  
ATOM  12547 2HD2 ASN B 815      18.992  14.479 -67.177  1.00 17.980          H  
ATOM  12548  N   THR B 816      14.755  15.676 -70.479  1.00 10.190          N  
ATOM  12549  CA  THR B 816      13.386  16.062 -70.830  1.00 10.120          C  
ATOM  12550  C   THR B 816      12.924  15.440 -72.146  1.00  9.760          C  
ATOM  12551  O   THR B 816      13.723  14.928 -72.932  1.00 10.390          O  
ATOM  12552  CB  THR B 816      13.217  17.591 -70.915  1.00 14.200          C  
ATOM  12553  OG1 THR B 816      14.087  18.120 -71.933  1.00 14.200          O  
ATOM  12554  CG2 THR B 816      13.469  18.258 -69.589  1.00 14.200          C  
ATOM  12555  H   THR B 816      15.521  16.312 -70.711  1.00 12.230          H  
ATOM  12556  HA  THR B 816      12.725  15.701 -70.043  1.00 12.140          H  
ATOM  12557  HB  THR B 816      12.192  17.812 -71.206  1.00 17.040          H  
ATOM  12558  HG1 THR B 816      15.030  18.030 -71.656  1.00 17.040          H  
ATOM  12559 1HG2 THR B 816      13.328  19.335 -69.680  1.00 17.040          H  
ATOM  12560 2HG2 THR B 816      12.780  17.863 -68.846  1.00 17.040          H  
ATOM  12561 3HG2 THR B 816      14.467  18.048 -69.289  1.00 17.040          H  
ATOM  12562  N   GLY B 817      11.621  15.534 -72.401  1.00  8.860          N  
ATOM  12563  CA  GLY B 817      11.000  15.037 -73.624  1.00  8.590          C  
ATOM  12564  C   GLY B 817       9.481  15.169 -73.532  1.00  8.240          C  
ATOM  12565  O   GLY B 817       8.965  15.660 -72.527  1.00  8.730          O  
ATOM  12566  H   GLY B 817      11.038  15.973 -71.710  1.00 10.630          H  
ATOM  12567 1HA  GLY B 817      11.373  15.600 -74.481  1.00 10.310          H  
ATOM  12568 2HA  GLY B 817      11.276  13.994 -73.774  1.00 10.310          H  
ATOM  12569  N   GLY B 818       8.769  14.728 -74.569  1.00  7.500          N  
ATOM  12570  CA  GLY B 818       7.303  14.820 -74.615  1.00  7.170          C  
ATOM  12571  C   GLY B 818       6.830  15.602 -75.838  1.00  6.370          C  
ATOM  12572  O   GLY B 818       7.614  16.322 -76.459  1.00  6.810          O  
ATOM  12573  H   GLY B 818       9.261  14.314 -75.348  1.00  9.000          H  
ATOM  12574 1HA  GLY B 818       6.869  13.820 -74.633  1.00  8.600          H  
ATOM  12575 2HA  GLY B 818       6.935  15.305 -73.713  1.00  8.600          H  
ATOM  12576  N   GLU B 819       5.559  15.436 -76.202  1.00  5.500          N  
ATOM  12577  CA  GLU B 819       4.980  16.116 -77.361  1.00  4.980          C  
ATOM  12578  C   GLU B 819       3.470  16.254 -77.165  1.00  4.390          C  
ATOM  12579  O   GLU B 819       2.888  15.410 -76.482  1.00  3.870          O  
ATOM  12580  CB  GLU B 819       5.247  15.302 -78.636  1.00  7.180          C  
ATOM  12581  CG  GLU B 819       4.540  13.941 -78.688  1.00  7.180          C  
ATOM  12582  CD  GLU B 819       4.852  13.144 -79.937  1.00  7.180          C  
ATOM  12583  OE1 GLU B 819       4.668  13.656 -81.014  1.00  7.180          O  
ATOM  12584  OE2 GLU B 819       5.262  12.005 -79.806  1.00  7.180          O  
ATOM  12585  H   GLU B 819       4.968  14.841 -75.630  1.00  6.600          H  
ATOM  12586  HA  GLU B 819       5.441  17.095 -77.438  1.00  5.980          H  
ATOM  12587 1HB  GLU B 819       4.960  15.859 -79.520  1.00  8.620          H  
ATOM  12588 2HB  GLU B 819       6.293  15.113 -78.705  1.00  8.620          H  
ATOM  12589 1HG  GLU B 819       4.825  13.360 -77.814  1.00  8.620          H  
ATOM  12590 2HG  GLU B 819       3.463  14.099 -78.648  1.00  8.620          H  
ATOM  12591  N   PRO B 820       2.806  17.278 -77.752  1.00  4.610          N  
ATOM  12592  CA  PRO B 820       1.363  17.427 -77.756  1.00  4.290          C  
ATOM  12593  C   PRO B 820       0.760  16.265 -78.512  1.00  3.540          C  
ATOM  12594  O   PRO B 820       1.276  15.894 -79.566  1.00  3.690          O  
ATOM  12595  CB  PRO B 820       1.149  18.766 -78.467  1.00  6.440          C  
ATOM  12596  CG  PRO B 820       2.415  18.985 -79.278  1.00  6.440          C  
ATOM  12597  CD  PRO B 820       3.523  18.351 -78.460  1.00  6.440          C  
ATOM  12598  HA  PRO B 820       1.021  17.448 -76.725  1.00  5.150          H  
ATOM  12599 1HB  PRO B 820       0.250  18.708 -79.097  1.00  7.720          H  
ATOM  12600 2HB  PRO B 820       0.970  19.551 -77.733  1.00  7.720          H  
ATOM  12601 1HG  PRO B 820       2.307  18.513 -80.269  1.00  7.720          H  
ATOM  12602 2HG  PRO B 820       2.575  20.064 -79.457  1.00  7.720          H  
ATOM  12603 1HD  PRO B 820       4.269  17.964 -79.149  1.00  7.720          H  
ATOM  12604 2HD  PRO B 820       3.939  19.080 -77.746  1.00  7.720          H  
ATOM  12605  N   ALA B 821      -0.351  15.727 -78.040  1.00  3.130          N  
ATOM  12606  CA  ALA B 821      -0.916  14.582 -78.727  1.00  2.650          C  
ATOM  12607  C   ALA B 821      -2.288  14.228 -78.220  1.00  2.210          C  
ATOM  12608  O   ALA B 821      -2.708  14.715 -77.167  1.00  3.170          O  
ATOM  12609  CB  ALA B 821       0.013  13.376 -78.546  1.00  3.900          C  
ATOM  12610  H   ALA B 821      -0.772  16.072 -77.188  1.00  3.760          H  
ATOM  12611  HA  ALA B 821      -0.996  14.829 -79.786  1.00  3.180          H  
ATOM  12612 1HB  ALA B 821      -0.385  12.526 -79.078  1.00  4.680          H  
ATOM  12613 2HB  ALA B 821       1.008  13.586 -78.927  1.00  4.680          H  
ATOM  12614 3HB  ALA B 821       0.086  13.137 -77.487  1.00  4.680          H  
ATOM  12615  N   TRP B 822      -3.006  13.373 -78.972  1.00  1.310          N  
ATOM  12616  CA  TRP B 822      -4.131  12.762 -78.289  1.00  1.830          C  
ATOM  12617  C   TRP B 822      -3.479  11.632 -77.441  1.00  1.370          C  
ATOM  12618  O   TRP B 822      -3.804  11.425 -76.280  1.00  1.250          O  
ATOM  12619  CB  TRP B 822      -5.160  12.211 -79.282  1.00  2.350          C  
ATOM  12620  CG  TRP B 822      -4.656  11.074 -80.107  1.00  2.350          C  
ATOM  12621  CD1 TRP B 822      -4.072  11.149 -81.334  1.00  2.350          C  
ATOM  12622  CD2 TRP B 822      -4.698   9.668 -79.769  1.00  2.350          C  
ATOM  12623  NE1 TRP B 822      -3.736   9.899 -81.768  1.00  2.350          N  
ATOM  12624  CE2 TRP B 822      -4.113   8.982 -80.825  1.00  2.350          C  
ATOM  12625  CE3 TRP B 822      -5.174   8.954 -78.668  1.00  2.350          C  
ATOM  12626  CZ2 TRP B 822      -3.983   7.609 -80.817  1.00  2.350          C  
ATOM  12627  CZ3 TRP B 822      -5.048   7.590 -78.663  1.00  2.350          C  
ATOM  12628  CH2 TRP B 822      -4.466   6.929 -79.707  1.00  2.350          C  
ATOM  12629  H   TRP B 822      -2.711  13.095 -79.895  1.00  1.570          H  
ATOM  12630  HA  TRP B 822      -4.611  13.483 -77.627  1.00  2.200          H  
ATOM  12631 1HB  TRP B 822      -6.041  11.875 -78.739  1.00  2.820          H  
ATOM  12632 2HB  TRP B 822      -5.477  13.006 -79.954  1.00  2.820          H  
ATOM  12633  HD1 TRP B 822      -3.893  12.069 -81.889  1.00  2.820          H  
ATOM  12634  HE1 TRP B 822      -3.286   9.682 -82.647  1.00  2.820          H  
ATOM  12635  HE3 TRP B 822      -5.635   9.470 -77.828  1.00  2.820          H  
ATOM  12636  HZ2 TRP B 822      -3.523   7.064 -81.642  1.00  2.820          H  
ATOM  12637  HZ3 TRP B 822      -5.424   7.052 -77.805  1.00  2.820          H  
ATOM  12638  HH2 TRP B 822      -4.382   5.846 -79.668  1.00  2.820          H  
ATOM  12639  N   ASP B 823      -2.417  10.981 -77.987  1.00  1.260          N  
ATOM  12640  CA  ASP B 823      -1.697   9.888 -77.318  1.00  0.900          C  
ATOM  12641  C   ASP B 823      -0.668  10.470 -76.353  1.00  0.760          C  
ATOM  12642  O   ASP B 823       0.533  10.487 -76.638  1.00  0.700          O  
ATOM  12643  CB  ASP B 823      -0.989   9.011 -78.359  1.00  1.400          C  
ATOM  12644  CG  ASP B 823      -0.400   7.708 -77.803  1.00  1.400          C  
ATOM  12645  OD1 ASP B 823      -0.807   7.284 -76.744  1.00  1.400          O  
ATOM  12646  OD2 ASP B 823       0.476   7.151 -78.440  1.00  1.400          O  
ATOM  12647  H   ASP B 823      -2.182  11.192 -78.943  1.00  1.510          H  
ATOM  12648  HA  ASP B 823      -2.410   9.290 -76.756  1.00  1.080          H  
ATOM  12649 1HB  ASP B 823      -1.689   8.763 -79.149  1.00  1.680          H  
ATOM  12650 2HB  ASP B 823      -0.184   9.583 -78.815  1.00  1.680          H  
ATOM  12651  N   SER B 824      -1.159  10.990 -75.238  1.00  0.780          N  
ATOM  12652  CA  SER B 824      -0.329  11.697 -74.276  1.00  0.760          C  
ATOM  12653  C   SER B 824       0.694  10.764 -73.642  1.00  0.750          C  
ATOM  12654  O   SER B 824       0.463   9.555 -73.604  1.00  0.750          O  
ATOM  12655  CB  SER B 824      -1.227  12.241 -73.176  1.00  1.070          C  
ATOM  12656  OG  SER B 824      -1.780  11.196 -72.386  1.00  1.070          O  
ATOM  12657  H   SER B 824      -2.175  10.949 -75.119  1.00  0.940          H  
ATOM  12658  HA  SER B 824       0.152  12.518 -74.801  1.00  0.910          H  
ATOM  12659 1HB  SER B 824      -0.674  12.899 -72.542  1.00  1.290          H  
ATOM  12660 2HB  SER B 824      -2.028  12.817 -73.629  1.00  1.290          H  
ATOM  12661  HG  SER B 824      -2.407  11.634 -71.739  1.00  1.290          H  
ATOM  12662  N   PRO B 825       1.834  11.274 -73.126  1.00  0.750          N  
ATOM  12663  CA  PRO B 825       2.803  10.511 -72.360  1.00  0.760          C  
ATOM  12664  C   PRO B 825       2.099   9.678 -71.306  1.00  0.750          C  
ATOM  12665  O   PRO B 825       2.299   8.474 -71.253  1.00  0.750          O  
ATOM  12666  CB  PRO B 825       3.681  11.604 -71.792  1.00  1.140          C  
ATOM  12667  CG  PRO B 825       3.656  12.669 -72.882  1.00  1.140          C  
ATOM  12668  CD  PRO B 825       2.225  12.679 -73.371  1.00  1.140          C  
ATOM  12669  HA  PRO B 825       3.375   9.871 -73.042  1.00  0.910          H  
ATOM  12670 1HB  PRO B 825       3.241  11.946 -70.850  1.00  1.370          H  
ATOM  12671 2HB  PRO B 825       4.684  11.215 -71.570  1.00  1.370          H  
ATOM  12672 1HG  PRO B 825       3.980  13.654 -72.510  1.00  1.370          H  
ATOM  12673 2HG  PRO B 825       4.360  12.401 -73.680  1.00  1.370          H  
ATOM  12674 1HD  PRO B 825       1.612  13.382 -72.788  1.00  1.370          H  
ATOM  12675 2HD  PRO B 825       2.239  12.928 -74.445  1.00  1.370          H  
ATOM  12676  N   LEU B 826       1.189  10.261 -70.518  1.00  0.750          N  
ATOM  12677  CA  LEU B 826       0.470   9.434 -69.553  1.00  0.740          C  
ATOM  12678  C   LEU B 826      -0.141   8.200 -70.196  1.00  0.710          C  
ATOM  12679  O   LEU B 826       0.010   7.097 -69.670  1.00  0.700          O  
ATOM  12680  CB  LEU B 826      -0.675  10.208 -68.913  1.00  1.040          C  
ATOM  12681  CG  LEU B 826      -1.584   9.432 -67.904  1.00  1.040          C  
ATOM  12682  CD1 LEU B 826      -0.806   9.032 -66.622  1.00  1.040          C  
ATOM  12683  CD2 LEU B 826      -2.730  10.290 -67.613  1.00  1.040          C  
ATOM  12684  H   LEU B 826       1.034  11.274 -70.506  1.00  0.900          H  
ATOM  12685  HA  LEU B 826       1.177   9.119 -68.789  1.00  0.890          H  
ATOM  12686 1HB  LEU B 826      -0.240  11.041 -68.382  1.00  1.250          H  
ATOM  12687 2HB  LEU B 826      -1.311  10.616 -69.704  1.00  1.250          H  
ATOM  12688  HG  LEU B 826      -1.943   8.513 -68.359  1.00  1.250          H  
ATOM  12689 1HD1 LEU B 826      -1.477   8.498 -65.944  1.00  1.250          H  
ATOM  12690 2HD1 LEU B 826       0.029   8.378 -66.882  1.00  1.250          H  
ATOM  12691 3HD1 LEU B 826      -0.430   9.928 -66.128  1.00  1.250          H  
ATOM  12692 1HD2 LEU B 826      -3.402   9.784 -66.924  1.00  1.250          H  
ATOM  12693 2HD2 LEU B 826      -2.361  11.206 -67.184  1.00  1.250          H  
ATOM  12694 3HD2 LEU B 826      -3.252  10.509 -68.536  1.00  1.250          H  
ATOM  12695  N   ARG B 827      -0.864   8.377 -71.312  1.00  0.690          N  
ATOM  12696  CA  ARG B 827      -1.474   7.226 -71.969  1.00  0.670          C  
ATOM  12697  C   ARG B 827      -0.425   6.214 -72.394  1.00  0.680          C  
ATOM  12698  O   ARG B 827      -0.612   5.006 -72.199  1.00  0.680          O  
ATOM  12699  CB  ARG B 827      -2.283   7.613 -73.198  1.00  0.950          C  
ATOM  12700  CG  ARG B 827      -2.955   6.411 -73.895  1.00  0.950          C  
ATOM  12701  CD  ARG B 827      -3.762   6.804 -75.071  1.00  0.950          C  
ATOM  12702  NE  ARG B 827      -4.393   5.642 -75.695  1.00  0.950          N  
ATOM  12703  CZ  ARG B 827      -3.837   4.841 -76.643  1.00  0.950          C  
ATOM  12704  NH1 ARG B 827      -2.622   5.062 -77.113  1.00  0.950          N  
ATOM  12705  NH2 ARG B 827      -4.538   3.815 -77.107  1.00  0.950          N  
ATOM  12706  H   ARG B 827      -0.985   9.323 -71.685  1.00  0.830          H  
ATOM  12707  HA  ARG B 827      -2.146   6.747 -71.260  1.00  0.800          H  
ATOM  12708 1HB  ARG B 827      -3.050   8.335 -72.926  1.00  1.140          H  
ATOM  12709 2HB  ARG B 827      -1.629   8.090 -73.935  1.00  1.140          H  
ATOM  12710 1HG  ARG B 827      -2.186   5.724 -74.250  1.00  1.140          H  
ATOM  12711 2HG  ARG B 827      -3.602   5.893 -73.188  1.00  1.140          H  
ATOM  12712 1HD  ARG B 827      -4.545   7.496 -74.764  1.00  1.140          H  
ATOM  12713 2HD  ARG B 827      -3.127   7.287 -75.802  1.00  1.140          H  
ATOM  12714  HE  ARG B 827      -5.327   5.411 -75.384  1.00  1.140          H  
ATOM  12715 1HH1 ARG B 827      -2.049   5.856 -76.779  1.00  1.140          H  
ATOM  12716 2HH1 ARG B 827      -2.231   4.459 -77.818  1.00  1.140          H  
ATOM  12717 1HH2 ARG B 827      -5.470   3.637 -76.755  1.00  1.140          H  
ATOM  12718 2HH2 ARG B 827      -4.144   3.209 -77.812  1.00  1.140          H  
ATOM  12719  N   ARG B 828       0.671   6.699 -72.978  1.00  0.710          N  
ATOM  12720  CA  ARG B 828       1.738   5.826 -73.437  1.00  0.720          C  
ATOM  12721  C   ARG B 828       2.346   5.046 -72.277  1.00  0.730          C  
ATOM  12722  O   ARG B 828       2.620   3.851 -72.410  1.00  0.730          O  
ATOM  12723  CB  ARG B 828       2.802   6.633 -74.155  1.00  1.000          C  
ATOM  12724  CG  ARG B 828       2.371   7.168 -75.520  1.00  1.000          C  
ATOM  12725  CD  ARG B 828       3.388   8.029 -76.110  1.00  1.000          C  
ATOM  12726  NE  ARG B 828       3.022   8.472 -77.446  1.00  1.000          N  
ATOM  12727  CZ  ARG B 828       3.654   9.457 -78.122  1.00  1.000          C  
ATOM  12728  NH1 ARG B 828       4.671  10.103 -77.586  1.00  1.000          N  
ATOM  12729  NH2 ARG B 828       3.285   9.806 -79.336  1.00  1.000          N  
ATOM  12730  H   ARG B 828       0.730   7.714 -73.131  1.00  0.850          H  
ATOM  12731  HA  ARG B 828       1.314   5.120 -74.150  1.00  0.860          H  
ATOM  12732 1HB  ARG B 828       3.076   7.485 -73.545  1.00  1.200          H  
ATOM  12733 2HB  ARG B 828       3.693   6.025 -74.294  1.00  1.200          H  
ATOM  12734 1HG  ARG B 828       2.169   6.344 -76.204  1.00  1.200          H  
ATOM  12735 2HG  ARG B 828       1.460   7.764 -75.401  1.00  1.200          H  
ATOM  12736 1HD  ARG B 828       3.492   8.910 -75.477  1.00  1.200          H  
ATOM  12737 2HD  ARG B 828       4.333   7.497 -76.168  1.00  1.200          H  
ATOM  12738  HE  ARG B 828       2.218   7.997 -77.904  1.00  1.200          H  
ATOM  12739 1HH1 ARG B 828       4.998   9.879 -76.664  1.00  1.200          H  
ATOM  12740 2HH1 ARG B 828       5.117  10.847 -78.146  1.00  1.200          H  
ATOM  12741 1HH2 ARG B 828       2.526   9.338 -79.810  1.00  1.200          H  
ATOM  12742 2HH2 ARG B 828       3.809  10.564 -79.792  1.00  1.200          H  
ATOM  12743  N   VAL B 829       2.514   5.709 -71.135  1.00  0.740          N  
ATOM  12744  CA  VAL B 829       3.040   5.088 -69.936  1.00  0.760          C  
ATOM  12745  C   VAL B 829       2.096   4.029 -69.432  1.00  0.720          C  
ATOM  12746  O   VAL B 829       2.536   2.939 -69.087  1.00  0.720          O  
ATOM  12747  CB  VAL B 829       3.299   6.120 -68.824  1.00  1.060          C  
ATOM  12748  CG1 VAL B 829       3.651   5.393 -67.486  1.00  1.060          C  
ATOM  12749  CG2 VAL B 829       4.445   7.016 -69.271  1.00  1.060          C  
ATOM  12750  H   VAL B 829       2.292   6.702 -71.132  1.00  0.890          H  
ATOM  12751  HA  VAL B 829       3.992   4.618 -70.184  1.00  0.910          H  
ATOM  12752  HB  VAL B 829       2.407   6.724 -68.659  1.00  1.270          H  
ATOM  12753 1HG1 VAL B 829       3.850   6.132 -66.713  1.00  1.270          H  
ATOM  12754 2HG1 VAL B 829       2.824   4.764 -67.163  1.00  1.270          H  
ATOM  12755 3HG1 VAL B 829       4.527   4.773 -67.633  1.00  1.270          H  
ATOM  12756 1HG2 VAL B 829       4.655   7.760 -68.509  1.00  1.270          H  
ATOM  12757 2HG2 VAL B 829       5.302   6.401 -69.436  1.00  1.270          H  
ATOM  12758 3HG2 VAL B 829       4.197   7.514 -70.190  1.00  1.270          H  
ATOM  12759  N   LEU B 830       0.806   4.329 -69.373  1.00  0.690          N  
ATOM  12760  CA  LEU B 830      -0.132   3.337 -68.895  1.00  0.660          C  
ATOM  12761  C   LEU B 830      -0.096   2.124 -69.835  1.00  0.660          C  
ATOM  12762  O   LEU B 830      -0.124   0.978 -69.370  1.00  0.660          O  
ATOM  12763  CB  LEU B 830      -1.529   3.967 -68.807  1.00  0.940          C  
ATOM  12764  CG  LEU B 830      -1.716   5.109 -67.706  1.00  0.940          C  
ATOM  12765  CD1 LEU B 830      -3.065   5.777 -67.917  1.00  0.940          C  
ATOM  12766  CD2 LEU B 830      -1.615   4.543 -66.278  1.00  0.940          C  
ATOM  12767  H   LEU B 830       0.497   5.271 -69.632  1.00  0.830          H  
ATOM  12768  HA  LEU B 830       0.181   3.006 -67.913  1.00  0.790          H  
ATOM  12769 1HB  LEU B 830      -1.760   4.407 -69.779  1.00  1.120          H  
ATOM  12770 2HB  LEU B 830      -2.254   3.180 -68.605  1.00  1.120          H  
ATOM  12771  HG  LEU B 830      -0.946   5.859 -67.833  1.00  1.120          H  
ATOM  12772 1HD1 LEU B 830      -3.189   6.575 -67.189  1.00  1.120          H  
ATOM  12773 2HD1 LEU B 830      -3.107   6.196 -68.921  1.00  1.120          H  
ATOM  12774 3HD1 LEU B 830      -3.862   5.045 -67.793  1.00  1.120          H  
ATOM  12775 1HD2 LEU B 830      -1.750   5.355 -65.561  1.00  1.120          H  
ATOM  12776 2HD2 LEU B 830      -2.394   3.791 -66.124  1.00  1.120          H  
ATOM  12777 3HD2 LEU B 830      -0.650   4.098 -66.123  1.00  1.120          H  
ATOM  12778  N   ALA B 831       0.000   2.365 -71.155  1.00  0.670          N  
ATOM  12779  CA  ALA B 831       0.089   1.267 -72.105  1.00  0.680          C  
ATOM  12780  C   ALA B 831       1.349   0.441 -71.848  1.00  0.710          C  
ATOM  12781  O   ALA B 831       1.294  -0.791 -71.886  1.00  0.720          O  
ATOM  12782  CB  ALA B 831       0.087   1.792 -73.528  1.00  0.950          C  
ATOM  12783  H   ALA B 831      -0.023   3.330 -71.501  1.00  0.800          H  
ATOM  12784  HA  ALA B 831      -0.778   0.625 -71.958  1.00  0.820          H  
ATOM  12785 1HB  ALA B 831       0.133   0.966 -74.229  1.00  1.140          H  
ATOM  12786 2HB  ALA B 831      -0.823   2.369 -73.698  1.00  1.140          H  
ATOM  12787 3HB  ALA B 831       0.950   2.434 -73.675  1.00  1.140          H  
ATOM  12788  N   GLU B 832       2.476   1.115 -71.559  1.00  0.720          N  
ATOM  12789  CA  GLU B 832       3.728   0.448 -71.224  1.00  0.750          C  
ATOM  12790  C   GLU B 832       3.588  -0.395 -69.973  1.00  0.720          C  
ATOM  12791  O   GLU B 832       4.005  -1.551 -69.945  1.00  0.720          O  
ATOM  12792  CB  GLU B 832       4.860   1.469 -71.019  1.00  1.040          C  
ATOM  12793  CG  GLU B 832       6.208   0.872 -70.600  1.00  1.040          C  
ATOM  12794  CD  GLU B 832       7.323   1.904 -70.498  1.00  1.040          C  
ATOM  12795  OE1 GLU B 832       7.759   2.213 -69.395  1.00  1.040          O  
ATOM  12796  OE2 GLU B 832       7.744   2.378 -71.521  1.00  1.040          O  
ATOM  12797  H   GLU B 832       2.467   2.136 -71.627  1.00  0.860          H  
ATOM  12798  HA  GLU B 832       3.997  -0.208 -72.050  1.00  0.900          H  
ATOM  12799 1HB  GLU B 832       5.004   2.038 -71.938  1.00  1.250          H  
ATOM  12800 2HB  GLU B 832       4.577   2.173 -70.250  1.00  1.250          H  
ATOM  12801 1HG  GLU B 832       6.087   0.410 -69.625  1.00  1.250          H  
ATOM  12802 2HG  GLU B 832       6.491   0.093 -71.308  1.00  1.250          H  
ATOM  12803  N   LEU B 833       2.949   0.149 -68.942  1.00  0.700          N  
ATOM  12804  CA  LEU B 833       2.809  -0.575 -67.693  1.00  0.680          C  
ATOM  12805  C   LEU B 833       2.018  -1.850 -67.916  1.00  0.680          C  
ATOM  12806  O   LEU B 833       2.362  -2.901 -67.386  1.00  0.660          O  
ATOM  12807  CB  LEU B 833       2.097   0.291 -66.642  1.00  0.960          C  
ATOM  12808  CG  LEU B 833       2.847   1.554 -66.124  1.00  0.960          C  
ATOM  12809  CD1 LEU B 833       1.912   2.314 -65.217  1.00  0.960          C  
ATOM  12810  CD2 LEU B 833       4.114   1.199 -65.406  1.00  0.960          C  
ATOM  12811  H   LEU B 833       2.629   1.117 -69.018  1.00  0.840          H  
ATOM  12812  HA  LEU B 833       3.792  -0.855 -67.339  1.00  0.820          H  
ATOM  12813 1HB  LEU B 833       1.158   0.632 -67.080  1.00  1.150          H  
ATOM  12814 2HB  LEU B 833       1.859  -0.319 -65.788  1.00  1.150          H  
ATOM  12815  HG  LEU B 833       3.096   2.182 -66.949  1.00  1.150          H  
ATOM  12816 1HD1 LEU B 833       2.405   3.199 -64.885  1.00  1.150          H  
ATOM  12817 2HD1 LEU B 833       1.023   2.580 -65.760  1.00  1.150          H  
ATOM  12818 3HD1 LEU B 833       1.642   1.702 -64.362  1.00  1.150          H  
ATOM  12819 1HD2 LEU B 833       4.602   2.106 -65.055  1.00  1.150          H  
ATOM  12820 2HD2 LEU B 833       3.865   0.586 -64.571  1.00  1.150          H  
ATOM  12821 3HD2 LEU B 833       4.794   0.669 -66.062  1.00  1.150          H  
ATOM  12822  N   ASN B 834       1.025  -1.805 -68.786  1.00  0.690          N  
ATOM  12823  CA  ASN B 834       0.200  -2.976 -69.034  1.00  0.690          C  
ATOM  12824  C   ASN B 834       0.923  -4.090 -69.804  1.00  0.730          C  
ATOM  12825  O   ASN B 834       0.368  -5.178 -69.986  1.00  0.840          O  
ATOM  12826  CB  ASN B 834      -1.078  -2.565 -69.731  1.00  0.970          C  
ATOM  12827  CG  ASN B 834      -2.008  -1.813 -68.802  1.00  0.970          C  
ATOM  12828  OD1 ASN B 834      -1.925  -1.937 -67.576  1.00  0.970          O  
ATOM  12829  ND2 ASN B 834      -2.898  -1.038 -69.362  1.00  0.970          N  
ATOM  12830  H   ASN B 834       0.767  -0.895 -69.188  1.00  0.830          H  
ATOM  12831  HA  ASN B 834      -0.067  -3.392 -68.070  1.00  0.830          H  
ATOM  12832 1HB  ASN B 834      -0.831  -1.920 -70.579  1.00  1.160          H  
ATOM  12833 2HB  ASN B 834      -1.589  -3.444 -70.120  1.00  1.160          H  
ATOM  12834 1HD2 ASN B 834      -3.533  -0.517 -68.792  1.00  1.160          H  
ATOM  12835 2HD2 ASN B 834      -2.945  -0.960 -70.355  1.00  1.160          H  
ATOM  12836  N   ARG B 835       2.155  -3.827 -70.267  1.00  0.700          N  
ATOM  12837  CA  ARG B 835       2.954  -4.812 -70.976  1.00  0.720          C  
ATOM  12838  C   ARG B 835       4.113  -5.317 -70.109  1.00  0.700          C  
ATOM  12839  O   ARG B 835       4.957  -6.081 -70.584  1.00  0.710          O  
ATOM  12840  CB  ARG B 835       3.517  -4.256 -72.284  1.00  1.000          C  
ATOM  12841  CG  ARG B 835       2.592  -4.381 -73.499  1.00  1.000          C  
ATOM  12842  CD  ARG B 835       1.557  -3.341 -73.513  1.00  1.000          C  
ATOM  12843  NE  ARG B 835       0.647  -3.484 -74.623  1.00  1.000          N  
ATOM  12844  CZ  ARG B 835      -0.453  -2.732 -74.796  1.00  1.000          C  
ATOM  12845  NH1 ARG B 835      -0.729  -1.779 -73.933  1.00  1.000          N  
ATOM  12846  NH2 ARG B 835      -1.254  -2.955 -75.830  1.00  1.000          N  
ATOM  12847  H   ARG B 835       2.583  -2.913 -70.096  1.00  0.840          H  
ATOM  12848  HA  ARG B 835       2.317  -5.661 -71.218  1.00  0.860          H  
ATOM  12849 1HB  ARG B 835       3.738  -3.194 -72.148  1.00  1.200          H  
ATOM  12850 2HB  ARG B 835       4.452  -4.755 -72.526  1.00  1.200          H  
ATOM  12851 1HG  ARG B 835       3.177  -4.291 -74.412  1.00  1.200          H  
ATOM  12852 2HG  ARG B 835       2.095  -5.350 -73.477  1.00  1.200          H  
ATOM  12853 1HD  ARG B 835       0.977  -3.376 -72.605  1.00  1.200          H  
ATOM  12854 2HD  ARG B 835       2.048  -2.376 -73.600  1.00  1.200          H  
ATOM  12855  HE  ARG B 835       0.838  -4.210 -75.297  1.00  1.200          H  
ATOM  12856 1HH1 ARG B 835      -0.080  -1.589 -73.149  1.00  1.200          H  
ATOM  12857 2HH1 ARG B 835      -1.552  -1.208 -74.051  1.00  1.200          H  
ATOM  12858 1HH2 ARG B 835      -1.036  -3.691 -76.489  1.00  1.200          H  
ATOM  12859 2HH2 ARG B 835      -2.082  -2.393 -75.962  1.00  1.200          H  
ATOM  12860  N   ILE B 836       4.155  -4.898 -68.844  1.00  0.680          N  
ATOM  12861  CA  ILE B 836       5.202  -5.330 -67.935  1.00  0.650          C  
ATOM  12862  C   ILE B 836       4.645  -6.355 -66.936  1.00  0.760          C  
ATOM  12863  O   ILE B 836       3.729  -6.020 -66.190  1.00  0.930          O  
ATOM  12864  CB  ILE B 836       5.797  -4.126 -67.189  1.00  0.920          C  
ATOM  12865  CG1 ILE B 836       6.472  -3.165 -68.196  1.00  0.920          C  
ATOM  12866  CG2 ILE B 836       6.723  -4.570 -66.063  1.00  0.920          C  
ATOM  12867  CD1 ILE B 836       6.898  -1.816 -67.611  1.00  0.920          C  
ATOM  12868  H   ILE B 836       3.432  -4.258 -68.497  1.00  0.820          H  
ATOM  12869  HA  ILE B 836       5.991  -5.745 -68.542  1.00  0.780          H  
ATOM  12870  HB  ILE B 836       4.981  -3.576 -66.783  1.00  1.110          H  
ATOM  12871 1HG1 ILE B 836       7.348  -3.653 -68.614  1.00  1.110          H  
ATOM  12872 2HG1 ILE B 836       5.774  -2.972 -69.003  1.00  1.110          H  
ATOM  12873 1HG2 ILE B 836       7.085  -3.708 -65.536  1.00  1.110          H  
ATOM  12874 2HG2 ILE B 836       6.185  -5.190 -65.358  1.00  1.110          H  
ATOM  12875 3HG2 ILE B 836       7.550  -5.125 -66.481  1.00  1.110          H  
ATOM  12876 1HD1 ILE B 836       7.347  -1.213 -68.400  1.00  1.110          H  
ATOM  12877 2HD1 ILE B 836       6.035  -1.299 -67.216  1.00  1.110          H  
ATOM  12878 3HD1 ILE B 836       7.621  -1.953 -66.825  1.00  1.110          H  
ATOM  12879  N   PRO B 837       5.166  -7.606 -66.899  1.00  0.740          N  
ATOM  12880  CA  PRO B 837       4.707  -8.715 -66.058  1.00  0.870          C  
ATOM  12881  C   PRO B 837       4.934  -8.574 -64.547  1.00  0.830          C  
ATOM  12882  O   PRO B 837       4.323  -9.296 -63.764  1.00  1.020          O  
ATOM  12883  CB  PRO B 837       5.515  -9.901 -66.604  1.00  1.300          C  
ATOM  12884  CG  PRO B 837       6.759  -9.296 -67.201  1.00  1.300          C  
ATOM  12885  CD  PRO B 837       6.327  -7.958 -67.759  1.00  1.300          C  
ATOM  12886  HA  PRO B 837       3.636  -8.875 -66.255  1.00  1.040          H  
ATOM  12887 1HB  PRO B 837       5.741 -10.602 -65.784  1.00  1.570          H  
ATOM  12888 2HB  PRO B 837       4.915 -10.456 -67.339  1.00  1.570          H  
ATOM  12889 1HG  PRO B 837       7.543  -9.208 -66.434  1.00  1.570          H  
ATOM  12890 2HG  PRO B 837       7.159  -9.964 -67.981  1.00  1.570          H  
ATOM  12891 1HD  PRO B 837       7.167  -7.266 -67.620  1.00  1.570          H  
ATOM  12892 2HD  PRO B 837       6.019  -8.049 -68.820  1.00  1.570          H  
ATOM  12893  N   SER B 838       5.842  -7.694 -64.153  1.00  0.660          N  
ATOM  12894  CA  SER B 838       6.196  -7.487 -62.754  1.00  0.680          C  
ATOM  12895  C   SER B 838       5.574  -6.252 -62.135  1.00  0.650          C  
ATOM  12896  O   SER B 838       5.869  -5.133 -62.565  1.00  0.660          O  
ATOM  12897  CB  SER B 838       7.707  -7.403 -62.651  1.00  0.940          C  
ATOM  12898  OG  SER B 838       8.123  -6.951 -61.386  1.00  0.940          O  
ATOM  12899  H   SER B 838       6.308  -7.136 -64.847  1.00  0.790          H  
ATOM  12900  HA  SER B 838       5.856  -8.356 -62.187  1.00  0.820          H  
ATOM  12901 1HB  SER B 838       8.122  -8.391 -62.835  1.00  1.130          H  
ATOM  12902 2HB  SER B 838       8.087  -6.748 -63.426  1.00  1.130          H  
ATOM  12903  HG  SER B 838       9.080  -7.104 -61.367  1.00  1.130          H  
ATOM  12904  N   SER B 839       4.741  -6.435 -61.102  1.00  0.620          N  
ATOM  12905  CA  SER B 839       4.102  -5.292 -60.465  1.00  0.630          C  
ATOM  12906  C   SER B 839       5.120  -4.364 -59.808  1.00  0.620          C  
ATOM  12907  O   SER B 839       4.909  -3.147 -59.751  1.00  0.630          O  
ATOM  12908  CB  SER B 839       3.107  -5.772 -59.433  1.00  0.880          C  
ATOM  12909  OG  SER B 839       3.755  -6.370 -58.349  1.00  0.880          O  
ATOM  12910  H   SER B 839       4.515  -7.379 -60.792  1.00  0.740          H  
ATOM  12911  HA  SER B 839       3.579  -4.724 -61.226  1.00  0.760          H  
ATOM  12912 1HB  SER B 839       2.489  -4.942 -59.089  1.00  1.050          H  
ATOM  12913 2HB  SER B 839       2.447  -6.502 -59.900  1.00  1.050          H  
ATOM  12914  HG  SER B 839       4.017  -5.630 -57.775  1.00  1.050          H  
ATOM  12915  N   ARG B 840       6.255  -4.924 -59.357  1.00  0.630          N  
ATOM  12916  CA  ARG B 840       7.303  -4.103 -58.760  1.00  0.610          C  
ATOM  12917  C   ARG B 840       7.908  -3.203 -59.822  1.00  0.640          C  
ATOM  12918  O   ARG B 840       8.088  -1.998 -59.606  1.00  0.660          O  
ATOM  12919  CB  ARG B 840       8.425  -4.946 -58.144  1.00  0.860          C  
ATOM  12920  CG  ARG B 840       8.074  -5.684 -56.863  1.00  0.860          C  
ATOM  12921  CD  ARG B 840       9.300  -6.223 -56.139  1.00  0.860          C  
ATOM  12922  NE  ARG B 840       9.974  -7.307 -56.879  1.00  0.860          N  
ATOM  12923  CZ  ARG B 840       9.721  -8.646 -56.751  1.00  0.860          C  
ATOM  12924  NH1 ARG B 840       8.842  -9.121 -55.894  1.00  0.860          N  
ATOM  12925  NH2 ARG B 840      10.380  -9.516 -57.508  1.00  0.860          N  
ATOM  12926  H   ARG B 840       6.354  -5.930 -59.397  1.00  0.760          H  
ATOM  12927  HA  ARG B 840       6.862  -3.481 -57.981  1.00  0.730          H  
ATOM  12928 1HB  ARG B 840       8.749  -5.691 -58.867  1.00  1.030          H  
ATOM  12929 2HB  ARG B 840       9.279  -4.306 -57.932  1.00  1.030          H  
ATOM  12930 1HG  ARG B 840       7.535  -5.018 -56.188  1.00  1.030          H  
ATOM  12931 2HG  ARG B 840       7.447  -6.526 -57.122  1.00  1.030          H  
ATOM  12932 1HD  ARG B 840      10.015  -5.414 -55.999  1.00  1.030          H  
ATOM  12933 2HD  ARG B 840       9.002  -6.599 -55.159  1.00  1.030          H  
ATOM  12934  HE  ARG B 840      10.675  -7.034 -57.556  1.00  1.030          H  
ATOM  12935 1HH1 ARG B 840       8.279  -8.527 -55.271  1.00  1.030          H  
ATOM  12936 2HH1 ARG B 840       8.697 -10.122 -55.835  1.00  1.030          H  
ATOM  12937 1HH2 ARG B 840      11.064  -9.198 -58.177  1.00  1.030          H  
ATOM  12938 2HH2 ARG B 840      10.167 -10.530 -57.420  1.00  1.030          H  
ATOM  12939  N   ARG B 841       8.200  -3.788 -60.989  1.00  0.660          N  
ATOM  12940  CA  ARG B 841       8.758  -3.011 -62.079  1.00  0.700          C  
ATOM  12941  C   ARG B 841       7.774  -1.956 -62.543  1.00  0.720          C  
ATOM  12942  O   ARG B 841       8.186  -0.837 -62.853  1.00  0.740          O  
ATOM  12943  CB  ARG B 841       9.186  -3.879 -63.240  1.00  0.960          C  
ATOM  12944  CG  ARG B 841       9.815  -3.105 -64.404  1.00  0.960          C  
ATOM  12945  CD  ARG B 841      10.363  -4.007 -65.436  1.00  0.960          C  
ATOM  12946  NE  ARG B 841      10.730  -3.280 -66.641  1.00  0.960          N  
ATOM  12947  CZ  ARG B 841      11.176  -3.845 -67.784  1.00  0.960          C  
ATOM  12948  NH1 ARG B 841      11.321  -5.153 -67.873  1.00  0.960          N  
ATOM  12949  NH2 ARG B 841      11.470  -3.079 -68.823  1.00  0.960          N  
ATOM  12950  H   ARG B 841       8.053  -4.792 -61.099  1.00  0.790          H  
ATOM  12951  HA  ARG B 841       9.649  -2.505 -61.710  1.00  0.840          H  
ATOM  12952 1HB  ARG B 841       9.902  -4.621 -62.898  1.00  1.160          H  
ATOM  12953 2HB  ARG B 841       8.321  -4.408 -63.615  1.00  1.160          H  
ATOM  12954 1HG  ARG B 841       9.067  -2.473 -64.875  1.00  1.160          H  
ATOM  12955 2HG  ARG B 841      10.625  -2.480 -64.028  1.00  1.160          H  
ATOM  12956 1HD  ARG B 841      11.259  -4.486 -65.041  1.00  1.160          H  
ATOM  12957 2HD  ARG B 841       9.638  -4.761 -65.688  1.00  1.160          H  
ATOM  12958  HE  ARG B 841      10.636  -2.274 -66.624  1.00  1.160          H  
ATOM  12959 1HH1 ARG B 841      11.104  -5.744 -67.086  1.00  1.160          H  
ATOM  12960 2HH1 ARG B 841      11.658  -5.568 -68.731  1.00  1.160          H  
ATOM  12961 1HH2 ARG B 841      11.360  -2.077 -68.763  1.00  1.160          H  
ATOM  12962 2HH2 ARG B 841      11.806  -3.495 -69.681  1.00  1.160          H  
ATOM  12963  N   ARG B 842       6.484  -2.306 -62.621  1.00  0.710          N  
ATOM  12964  CA  ARG B 842       5.496  -1.339 -63.062  1.00  0.710          C  
ATOM  12965  C   ARG B 842       5.469  -0.140 -62.133  1.00  0.700          C  
ATOM  12966  O   ARG B 842       5.443   1.004 -62.596  1.00  0.730          O  
ATOM  12967  CB  ARG B 842       4.097  -1.940 -63.111  1.00  0.990          C  
ATOM  12968  CG  ARG B 842       3.879  -2.915 -64.228  1.00  0.990          C  
ATOM  12969  CD  ARG B 842       2.455  -3.215 -64.467  1.00  0.990          C  
ATOM  12970  NE  ARG B 842       1.781  -3.818 -63.380  1.00  0.990          N  
ATOM  12971  CZ  ARG B 842       1.610  -5.140 -63.160  1.00  0.990          C  
ATOM  12972  NH1 ARG B 842       2.055  -6.107 -63.940  1.00  0.990          N  
ATOM  12973  NH2 ARG B 842       0.937  -5.479 -62.113  1.00  0.990          N  
ATOM  12974  H   ARG B 842       6.203  -3.262 -62.388  1.00  0.850          H  
ATOM  12975  HA  ARG B 842       5.768  -1.007 -64.063  1.00  0.850          H  
ATOM  12976 1HB  ARG B 842       3.918  -2.474 -62.184  1.00  1.190          H  
ATOM  12977 2HB  ARG B 842       3.347  -1.159 -63.179  1.00  1.190          H  
ATOM  12978 1HG  ARG B 842       4.246  -2.435 -65.120  1.00  1.190          H  
ATOM  12979 2HG  ARG B 842       4.411  -3.839 -64.059  1.00  1.190          H  
ATOM  12980 1HD  ARG B 842       1.923  -2.316 -64.734  1.00  1.190          H  
ATOM  12981 2HD  ARG B 842       2.405  -3.914 -65.285  1.00  1.190          H  
ATOM  12982  HE  ARG B 842       1.365  -3.193 -62.709  1.00  1.190          H  
ATOM  12983 1HH1 ARG B 842       2.599  -5.929 -64.794  1.00  1.190          H  
ATOM  12984 2HH1 ARG B 842       1.809  -7.071 -63.672  1.00  1.190          H  
ATOM  12985 1HH2 ARG B 842       0.579  -4.752 -61.504  1.00  1.190          H  
ATOM  12986 2HH2 ARG B 842       0.759  -6.483 -61.948  1.00  1.190          H  
ATOM  12987  N   ALA B 843       5.491  -0.384 -60.821  1.00  0.650          N  
ATOM  12988  CA  ALA B 843       5.488   0.720 -59.880  1.00  0.640          C  
ATOM  12989  C   ALA B 843       6.723   1.574 -60.025  1.00  0.670          C  
ATOM  12990  O   ALA B 843       6.637   2.810 -60.009  1.00  0.690          O  
ATOM  12991  CB  ALA B 843       5.391   0.194 -58.476  1.00  0.900          C  
ATOM  12992  H   ALA B 843       5.466  -1.349 -60.473  1.00  0.780          H  
ATOM  12993  HA  ALA B 843       4.641   1.341 -60.091  1.00  0.770          H  
ATOM  12994 1HB  ALA B 843       5.352   1.019 -57.771  1.00  1.080          H  
ATOM  12995 2HB  ALA B 843       4.482  -0.394 -58.404  1.00  1.080          H  
ATOM  12996 3HB  ALA B 843       6.252  -0.438 -58.258  1.00  1.080          H  
ATOM  12997  N   ALA B 844       7.878   0.925 -60.196  1.00  0.680          N  
ATOM  12998  CA  ALA B 844       9.117   1.648 -60.344  1.00  0.690          C  
ATOM  12999  C   ALA B 844       9.096   2.525 -61.579  1.00  0.710          C  
ATOM  13000  O   ALA B 844       9.575   3.663 -61.536  1.00  0.700          O  
ATOM  13001  CB  ALA B 844      10.276   0.678 -60.416  1.00  0.960          C  
ATOM  13002  H   ALA B 844       7.896  -0.101 -60.174  1.00  0.820          H  
ATOM  13003  HA  ALA B 844       9.231   2.290 -59.480  1.00  0.830          H  
ATOM  13004 1HB  ALA B 844      11.210   1.227 -60.501  1.00  1.150          H  
ATOM  13005 2HB  ALA B 844      10.289   0.065 -59.515  1.00  1.150          H  
ATOM  13006 3HB  ALA B 844      10.150   0.037 -61.286  1.00  1.150          H  
ATOM  13007  N   ARG B 845       8.525   2.010 -62.676  1.00  0.730          N  
ATOM  13008  CA  ARG B 845       8.456   2.772 -63.907  1.00  0.760          C  
ATOM  13009  C   ARG B 845       7.469   3.906 -63.798  1.00  0.730          C  
ATOM  13010  O   ARG B 845       7.764   5.009 -64.249  1.00  0.760          O  
ATOM  13011  CB  ARG B 845       8.103   1.886 -65.094  1.00  1.050          C  
ATOM  13012  CG  ARG B 845       9.200   0.902 -65.538  1.00  1.050          C  
ATOM  13013  CD  ARG B 845      10.420   1.585 -66.117  1.00  1.050          C  
ATOM  13014  NE  ARG B 845      10.127   2.275 -67.383  1.00  1.050          N  
ATOM  13015  CZ  ARG B 845      10.875   3.244 -67.958  1.00  1.050          C  
ATOM  13016  NH1 ARG B 845      11.978   3.729 -67.409  1.00  1.050          N  
ATOM  13017  NH2 ARG B 845      10.461   3.704 -69.112  1.00  1.050          N  
ATOM  13018  H   ARG B 845       8.195   1.040 -62.658  1.00  0.880          H  
ATOM  13019  HA  ARG B 845       9.431   3.213 -64.080  1.00  0.910          H  
ATOM  13020 1HB  ARG B 845       7.227   1.290 -64.837  1.00  1.260          H  
ATOM  13021 2HB  ARG B 845       7.837   2.506 -65.950  1.00  1.260          H  
ATOM  13022 1HG  ARG B 845       9.527   0.323 -64.677  1.00  1.260          H  
ATOM  13023 2HG  ARG B 845       8.796   0.231 -66.291  1.00  1.260          H  
ATOM  13024 1HD  ARG B 845      10.848   2.296 -65.423  1.00  1.260          H  
ATOM  13025 2HD  ARG B 845      11.163   0.817 -66.324  1.00  1.260          H  
ATOM  13026  HE  ARG B 845       9.284   2.000 -67.914  1.00  1.260          H  
ATOM  13027 1HH1 ARG B 845      12.310   3.431 -66.484  1.00  1.260          H  
ATOM  13028 2HH1 ARG B 845      12.499   4.460 -67.872  1.00  1.260          H  
ATOM  13029 1HH2 ARG B 845       9.588   3.308 -69.502  1.00  1.260          H  
ATOM  13030 2HH2 ARG B 845      10.970   4.428 -69.593  1.00  1.260          H  
ATOM  13031  N   LEU B 846       6.319   3.695 -63.164  1.00  0.690          N  
ATOM  13032  CA  LEU B 846       5.384   4.798 -63.071  1.00  0.680          C  
ATOM  13033  C   LEU B 846       6.014   5.939 -62.278  1.00  0.710          C  
ATOM  13034  O   LEU B 846       5.872   7.104 -62.662  1.00  0.700          O  
ATOM  13035  CB  LEU B 846       4.057   4.360 -62.442  1.00  0.960          C  
ATOM  13036  CG  LEU B 846       2.940   5.473 -62.294  1.00  0.960          C  
ATOM  13037  CD1 LEU B 846       2.562   6.084 -63.653  1.00  0.960          C  
ATOM  13038  CD2 LEU B 846       1.717   4.844 -61.668  1.00  0.960          C  
ATOM  13039  H   LEU B 846       6.075   2.766 -62.805  1.00  0.830          H  
ATOM  13040  HA  LEU B 846       5.186   5.145 -64.081  1.00  0.820          H  
ATOM  13041 1HB  LEU B 846       3.659   3.536 -63.013  1.00  1.150          H  
ATOM  13042 2HB  LEU B 846       4.276   3.984 -61.438  1.00  1.150          H  
ATOM  13043  HG  LEU B 846       3.306   6.269 -61.657  1.00  1.150          H  
ATOM  13044 1HD1 LEU B 846       1.797   6.830 -63.500  1.00  1.150          H  
ATOM  13045 2HD1 LEU B 846       3.428   6.560 -64.106  1.00  1.150          H  
ATOM  13046 3HD1 LEU B 846       2.182   5.327 -64.317  1.00  1.150          H  
ATOM  13047 1HD2 LEU B 846       0.948   5.603 -61.536  1.00  1.150          H  
ATOM  13048 2HD2 LEU B 846       1.338   4.051 -62.312  1.00  1.150          H  
ATOM  13049 3HD2 LEU B 846       1.981   4.429 -60.702  1.00  1.150          H  
ATOM  13050  N   PHE B 847       6.702   5.627 -61.169  1.00  0.740          N  
ATOM  13051  CA  PHE B 847       7.353   6.679 -60.400  1.00  0.770          C  
ATOM  13052  C   PHE B 847       8.455   7.350 -61.233  1.00  0.810          C  
ATOM  13053  O   PHE B 847       8.549   8.581 -61.273  1.00  0.830          O  
ATOM  13054  CB  PHE B 847       7.909   6.189 -59.079  1.00  1.070          C  
ATOM  13055  CG  PHE B 847       8.467   7.334 -58.265  1.00  1.070          C  
ATOM  13056  CD1 PHE B 847       7.602   8.183 -57.596  1.00  1.070          C  
ATOM  13057  CD2 PHE B 847       9.823   7.569 -58.168  1.00  1.070          C  
ATOM  13058  CE1 PHE B 847       8.071   9.234 -56.866  1.00  1.070          C  
ATOM  13059  CE2 PHE B 847      10.293   8.624 -57.426  1.00  1.070          C  
ATOM  13060  CZ  PHE B 847       9.407   9.457 -56.781  1.00  1.070          C  
ATOM  13061  H   PHE B 847       6.766   4.650 -60.858  1.00  0.890          H  
ATOM  13062  HA  PHE B 847       6.605   7.433 -60.167  1.00  0.920          H  
ATOM  13063 1HB  PHE B 847       7.129   5.693 -58.501  1.00  1.280          H  
ATOM  13064 2HB  PHE B 847       8.702   5.459 -59.257  1.00  1.280          H  
ATOM  13065  HD1 PHE B 847       6.534   8.011 -57.659  1.00  1.280          H  
ATOM  13066  HD2 PHE B 847      10.505   6.904 -58.683  1.00  1.280          H  
ATOM  13067  HE1 PHE B 847       7.372   9.890 -56.355  1.00  1.280          H  
ATOM  13068  HE2 PHE B 847      11.363   8.803 -57.348  1.00  1.280          H  
ATOM  13069  HZ  PHE B 847       9.765  10.287 -56.208  1.00  1.280          H  
ATOM  13070  N   GLU B 848       9.306   6.553 -61.907  1.00  0.820          N  
ATOM  13071  CA  GLU B 848      10.352   7.137 -62.739  1.00  0.850          C  
ATOM  13072  C   GLU B 848       9.726   8.098 -63.743  1.00  0.820          C  
ATOM  13073  O   GLU B 848      10.274   9.165 -64.003  1.00  0.880          O  
ATOM  13074  CB  GLU B 848      11.149   6.058 -63.481  1.00  1.180          C  
ATOM  13075  CG  GLU B 848      12.303   6.598 -64.336  1.00  1.180          C  
ATOM  13076  CD  GLU B 848      13.102   5.519 -65.006  1.00  1.180          C  
ATOM  13077  OE1 GLU B 848      12.835   4.361 -64.774  1.00  1.180          O  
ATOM  13078  OE2 GLU B 848      13.971   5.847 -65.772  1.00  1.180          O  
ATOM  13079  H   GLU B 848       9.236   5.533 -61.842  1.00  0.980          H  
ATOM  13080  HA  GLU B 848      11.033   7.700 -62.101  1.00  1.020          H  
ATOM  13081 1HB  GLU B 848      11.554   5.347 -62.761  1.00  1.410          H  
ATOM  13082 2HB  GLU B 848      10.476   5.506 -64.140  1.00  1.410          H  
ATOM  13083 1HG  GLU B 848      11.892   7.248 -65.109  1.00  1.410          H  
ATOM  13084 2HG  GLU B 848      12.956   7.199 -63.714  1.00  1.410          H  
ATOM  13085  N   TRP B 849       8.583   7.726 -64.328  1.00  0.760          N  
ATOM  13086  CA  TRP B 849       7.908   8.624 -65.246  1.00  0.720          C  
ATOM  13087  C   TRP B 849       7.379   9.874 -64.519  1.00  0.740          C  
ATOM  13088  O   TRP B 849       7.584  10.990 -64.994  1.00  0.810          O  
ATOM  13089  CB  TRP B 849       6.761   7.909 -65.963  1.00  1.020          C  
ATOM  13090  CG  TRP B 849       7.196   6.994 -67.082  1.00  1.020          C  
ATOM  13091  CD1 TRP B 849       7.100   5.624 -67.153  1.00  1.020          C  
ATOM  13092  CD2 TRP B 849       7.778   7.416 -68.325  1.00  1.020          C  
ATOM  13093  NE1 TRP B 849       7.571   5.178 -68.362  1.00  1.020          N  
ATOM  13094  CE2 TRP B 849       7.994   6.263 -69.092  1.00  1.020          C  
ATOM  13095  CE3 TRP B 849       8.116   8.668 -68.854  1.00  1.020          C  
ATOM  13096  CZ2 TRP B 849       8.529   6.326 -70.357  1.00  1.020          C  
ATOM  13097  CZ3 TRP B 849       8.659   8.726 -70.120  1.00  1.020          C  
ATOM  13098  CH2 TRP B 849       8.860   7.585 -70.855  1.00  1.020          C  
ATOM  13099  H   TRP B 849       8.206   6.793 -64.148  1.00  0.910          H  
ATOM  13100  HA  TRP B 849       8.629   8.943 -65.992  1.00  0.860          H  
ATOM  13101 1HB  TRP B 849       6.208   7.311 -65.242  1.00  1.230          H  
ATOM  13102 2HB  TRP B 849       6.071   8.643 -66.371  1.00  1.230          H  
ATOM  13103  HD1 TRP B 849       6.687   4.986 -66.382  1.00  1.230          H  
ATOM  13104  HE1 TRP B 849       7.586   4.179 -68.689  1.00  1.230          H  
ATOM  13105  HE3 TRP B 849       7.951   9.580 -68.278  1.00  1.230          H  
ATOM  13106  HZ2 TRP B 849       8.691   5.427 -70.960  1.00  1.230          H  
ATOM  13107  HZ3 TRP B 849       8.920   9.703 -70.524  1.00  1.230          H  
ATOM  13108  HH2 TRP B 849       9.288   7.668 -71.853  1.00  1.230          H  
ATOM  13109  N   LEU B 850       6.785   9.719 -63.323  1.00  0.740          N  
ATOM  13110  CA  LEU B 850       6.241  10.857 -62.561  1.00  0.750          C  
ATOM  13111  C   LEU B 850       7.274  11.961 -62.393  1.00  0.740          C  
ATOM  13112  O   LEU B 850       6.993  13.135 -62.634  1.00  0.720          O  
ATOM  13113  CB  LEU B 850       5.767  10.391 -61.152  1.00  1.050          C  
ATOM  13114  CG  LEU B 850       5.240  11.490 -60.135  1.00  1.050          C  
ATOM  13115  CD1 LEU B 850       4.000  12.182 -60.665  1.00  1.050          C  
ATOM  13116  CD2 LEU B 850       4.948  10.830 -58.777  1.00  1.050          C  
ATOM  13117  H   LEU B 850       6.627   8.770 -62.973  1.00  0.890          H  
ATOM  13118  HA  LEU B 850       5.393  11.256 -63.112  1.00  0.900          H  
ATOM  13119 1HB  LEU B 850       4.986   9.640 -61.282  1.00  1.260          H  
ATOM  13120 2HB  LEU B 850       6.604   9.911 -60.663  1.00  1.260          H  
ATOM  13121  HG  LEU B 850       6.009  12.233 -60.000  1.00  1.260          H  
ATOM  13122 1HD1 LEU B 850       3.679  12.935 -59.953  1.00  1.260          H  
ATOM  13123 2HD1 LEU B 850       4.219  12.664 -61.614  1.00  1.260          H  
ATOM  13124 3HD1 LEU B 850       3.227  11.456 -60.797  1.00  1.260          H  
ATOM  13125 1HD2 LEU B 850       4.615  11.588 -58.067  1.00  1.260          H  
ATOM  13126 2HD2 LEU B 850       4.173  10.070 -58.889  1.00  1.260          H  
ATOM  13127 3HD2 LEU B 850       5.852  10.371 -58.408  1.00  1.260          H  
ATOM  13128  N   ILE B 851       8.483  11.598 -61.998  1.00  0.750          N  
ATOM  13129  CA  ILE B 851       9.485  12.626 -61.759  1.00  0.760          C  
ATOM  13130  C   ILE B 851      10.487  12.842 -62.897  1.00  0.760          C  
ATOM  13131  O   ILE B 851      11.436  13.618 -62.725  1.00  0.900          O  
ATOM  13132  CB  ILE B 851      10.275  12.323 -60.465  1.00  1.060          C  
ATOM  13133  CG1 ILE B 851      11.058  10.999 -60.619  1.00  1.060          C  
ATOM  13134  CG2 ILE B 851       9.309  12.256 -59.249  1.00  1.060          C  
ATOM  13135  CD1 ILE B 851      12.125  10.757 -59.583  1.00  1.060          C  
ATOM  13136  H   ILE B 851       8.660  10.601 -61.818  1.00  0.900          H  
ATOM  13137  HA  ILE B 851       8.963  13.567 -61.612  1.00  0.910          H  
ATOM  13138  HB  ILE B 851      10.985  13.090 -60.321  1.00  1.270          H  
ATOM  13139 1HG1 ILE B 851      10.352  10.177 -60.549  1.00  1.270          H  
ATOM  13140 2HG1 ILE B 851      11.531  10.960 -61.598  1.00  1.270          H  
ATOM  13141 1HG2 ILE B 851       9.860  12.065 -58.336  1.00  1.270          H  
ATOM  13142 2HG2 ILE B 851       8.794  13.194 -59.156  1.00  1.270          H  
ATOM  13143 3HG2 ILE B 851       8.581  11.456 -59.404  1.00  1.270          H  
ATOM  13144 1HD1 ILE B 851      12.570   9.810 -59.809  1.00  1.270          H  
ATOM  13145 2HD1 ILE B 851      12.876  11.534 -59.656  1.00  1.270          H  
ATOM  13146 3HD1 ILE B 851      11.713  10.749 -58.593  1.00  1.270          H  
ATOM  13147  N   ALA B 852      10.281  12.194 -64.046  1.00  0.630          N  
ATOM  13148  CA  ALA B 852      11.208  12.316 -65.155  1.00  0.660          C  
ATOM  13149  C   ALA B 852      11.227  13.761 -65.564  1.00  0.730          C  
ATOM  13150  O   ALA B 852      10.175  14.389 -65.608  1.00  0.690          O  
ATOM  13151  CB  ALA B 852      10.787  11.444 -66.331  1.00  0.910          C  
ATOM  13152  H   ALA B 852       9.423  11.649 -64.163  1.00  0.760          H  
ATOM  13153  HA  ALA B 852      12.193  12.009 -64.817  1.00  0.790          H  
ATOM  13154 1HB  ALA B 852      11.497  11.567 -67.148  1.00  1.090          H  
ATOM  13155 2HB  ALA B 852      10.768  10.405 -66.026  1.00  1.090          H  
ATOM  13156 3HB  ALA B 852       9.789  11.739 -66.662  1.00  1.090          H  
ATOM  13157  N   PRO B 853      12.363  14.344 -65.924  1.00  0.880          N  
ATOM  13158  CA  PRO B 853      13.759  13.922 -66.082  1.00  1.000          C  
ATOM  13159  C   PRO B 853      14.573  13.376 -64.898  1.00  0.970          C  
ATOM  13160  O   PRO B 853      15.627  12.777 -65.109  1.00  0.970          O  
ATOM  13161  CB  PRO B 853      14.402  15.270 -66.451  1.00  1.500          C  
ATOM  13162  CG  PRO B 853      13.477  16.315 -65.978  1.00  1.500          C  
ATOM  13163  CD  PRO B 853      12.169  15.752 -66.246  1.00  1.500          C  
ATOM  13164  HA  PRO B 853      13.818  13.229 -66.934  1.00  1.200          H  
ATOM  13165 1HB  PRO B 853      15.386  15.357 -65.984  1.00  1.800          H  
ATOM  13166 2HB  PRO B 853      14.543  15.361 -67.491  1.00  1.800          H  
ATOM  13167 1HG  PRO B 853      13.638  16.530 -64.915  1.00  1.800          H  
ATOM  13168 2HG  PRO B 853      13.665  17.251 -66.527  1.00  1.800          H  
ATOM  13169 1HD  PRO B 853      11.416  16.209 -65.614  1.00  1.800          H  
ATOM  13170 2HD  PRO B 853      11.920  15.855 -67.309  1.00  1.800          H  
ATOM  13171  N   MET B 854      14.157  13.654 -63.671  1.00  0.940          N  
ATOM  13172  CA  MET B 854      14.935  13.278 -62.499  1.00  0.890          C  
ATOM  13173  C   MET B 854      14.975  11.773 -62.200  1.00  0.880          C  
ATOM  13174  O   MET B 854      13.941  11.117 -62.239  1.00  0.870          O  
ATOM  13175  CB  MET B 854      14.384  14.057 -61.313  1.00  1.270          C  
ATOM  13176  CG  MET B 854      15.064  13.831 -59.990  1.00  1.270          C  
ATOM  13177  SD  MET B 854      14.410  14.906 -58.697  1.00  1.270          S  
ATOM  13178  CE  MET B 854      12.688  14.455 -58.535  1.00  1.270          C  
ATOM  13179  H   MET B 854      13.253  14.099 -63.496  1.00  1.130          H  
ATOM  13180  HA  MET B 854      15.928  13.661 -62.663  1.00  1.070          H  
ATOM  13181 1HB  MET B 854      14.407  15.122 -61.535  1.00  1.520          H  
ATOM  13182 2HB  MET B 854      13.348  13.779 -61.189  1.00  1.520          H  
ATOM  13183 1HG  MET B 854      14.928  12.797 -59.678  1.00  1.520          H  
ATOM  13184 2HG  MET B 854      16.130  14.016 -60.088  1.00  1.520          H  
ATOM  13185 1HE  MET B 854      12.221  15.033 -57.749  1.00  1.520          H  
ATOM  13186 2HE  MET B 854      12.183  14.671 -59.459  1.00  1.520          H  
ATOM  13187 3HE  MET B 854      12.595  13.409 -58.299  1.00  1.520          H  
ATOM  13188  N   PRO B 855      16.166  11.168 -62.009  1.00  0.880          N  
ATOM  13189  CA  PRO B 855      16.340   9.790 -61.601  1.00  0.870          C  
ATOM  13190  C   PRO B 855      15.707   9.551 -60.220  1.00  0.840          C  
ATOM  13191  O   PRO B 855      15.843  10.414 -59.345  1.00  0.820          O  
ATOM  13192  CB  PRO B 855      17.867   9.654 -61.538  1.00  1.300          C  
ATOM  13193  CG  PRO B 855      18.397  10.713 -62.460  1.00  1.300          C  
ATOM  13194  CD  PRO B 855      17.437  11.861 -62.333  1.00  1.300          C  
ATOM  13195  HA  PRO B 855      15.914   9.161 -62.389  1.00  1.040          H  
ATOM  13196 1HB  PRO B 855      18.211   9.803 -60.511  1.00  1.570          H  
ATOM  13197 2HB  PRO B 855      18.178   8.636 -61.824  1.00  1.570          H  
ATOM  13198 1HG  PRO B 855      19.424  10.984 -62.167  1.00  1.570          H  
ATOM  13199 2HG  PRO B 855      18.454  10.324 -63.487  1.00  1.570          H  
ATOM  13200 1HD  PRO B 855      17.736  12.550 -61.528  1.00  1.570          H  
ATOM  13201 2HD  PRO B 855      17.404  12.336 -63.328  1.00  1.570          H  
ATOM  13202  N   PRO B 856      15.097   8.375 -59.970  1.00  0.830          N  
ATOM  13203  CA  PRO B 856      14.507   7.977 -58.703  1.00  0.800          C  
ATOM  13204  C   PRO B 856      15.548   7.656 -57.644  1.00  0.790          C  
ATOM  13205  O   PRO B 856      15.258   7.752 -56.456  1.00  0.770          O  
ATOM  13206  CB  PRO B 856      13.686   6.744 -59.095  1.00  1.200          C  
ATOM  13207  CG  PRO B 856      14.391   6.175 -60.310  1.00  1.200          C  
ATOM  13208  CD  PRO B 856      14.942   7.381 -61.048  1.00  1.200          C  
ATOM  13209  HA  PRO B 856      13.850   8.773 -58.339  1.00  0.960          H  
ATOM  13210 1HB  PRO B 856      13.642   6.038 -58.251  1.00  1.440          H  
ATOM  13211 2HB  PRO B 856      12.659   7.041 -59.321  1.00  1.440          H  
ATOM  13212 1HG  PRO B 856      15.177   5.466 -60.001  1.00  1.440          H  
ATOM  13213 2HG  PRO B 856      13.674   5.600 -60.929  1.00  1.440          H  
ATOM  13214 1HD  PRO B 856      15.916   7.113 -61.491  1.00  1.440          H  
ATOM  13215 2HD  PRO B 856      14.215   7.737 -61.798  1.00  1.440          H  
ATOM  13216  N   ASP B 857      16.784   7.343 -58.052  1.00  0.810          N  
ATOM  13217  CA  ASP B 857      17.814   7.037 -57.081  1.00  0.820          C  
ATOM  13218  C   ASP B 857      18.230   8.350 -56.462  1.00  0.800          C  
ATOM  13219  O   ASP B 857      18.211   8.493 -55.241  1.00  0.790          O  
ATOM  13220  CB  ASP B 857      18.961   6.239 -57.710  1.00  1.140          C  
ATOM  13221  CG  ASP B 857      19.541   6.862 -58.953  1.00  1.140          C  
ATOM  13222  OD1 ASP B 857      18.960   7.813 -59.433  1.00  1.140          O  
ATOM  13223  OD2 ASP B 857      20.548   6.401 -59.421  1.00  1.140          O  
ATOM  13224  H   ASP B 857      17.061   7.283 -59.031  1.00  0.970          H  
ATOM  13225  HA  ASP B 857      17.383   6.418 -56.295  1.00  0.980          H  
ATOM  13226 1HB  ASP B 857      19.753   6.128 -56.981  1.00  1.370          H  
ATOM  13227 2HB  ASP B 857      18.606   5.239 -57.958  1.00  1.370          H  
ATOM  13228  N   HIS B 858      18.581   9.311 -57.299  1.00  0.840          N  
ATOM  13229  CA  HIS B 858      18.957  10.635 -56.838  1.00  0.810          C  
ATOM  13230  C   HIS B 858      17.855  11.201 -55.958  1.00  0.820          C  
ATOM  13231  O   HIS B 858      18.117  11.690 -54.852  1.00  0.830          O  
ATOM  13232  CB  HIS B 858      19.188  11.578 -58.016  1.00  1.150          C  
ATOM  13233  CG  HIS B 858      19.478  12.981 -57.598  1.00  1.150          C  
ATOM  13234  ND1 HIS B 858      20.676  13.362 -57.035  1.00  1.150          N  
ATOM  13235  CD2 HIS B 858      18.718  14.096 -57.660  1.00  1.150          C  
ATOM  13236  CE1 HIS B 858      20.637  14.657 -56.767  1.00  1.150          C  
ATOM  13237  NE2 HIS B 858      19.465  15.126 -57.145  1.00  1.150          N  
ATOM  13238  H   HIS B 858      18.607   9.061 -58.286  1.00  1.010          H  
ATOM  13239  HA  HIS B 858      19.870  10.580 -56.250  1.00  0.970          H  
ATOM  13240 1HB  HIS B 858      20.017  11.211 -58.621  1.00  1.380          H  
ATOM  13241 2HB  HIS B 858      18.299  11.588 -58.651  1.00  1.380          H  
ATOM  13242  HD1 HIS B 858      21.521  12.826 -57.043  1.00  1.380          H  
ATOM  13243  HD2 HIS B 858      17.706  14.277 -58.025  1.00  1.380          H  
ATOM  13244  HE1 HIS B 858      21.494  15.154 -56.314  1.00  1.380          H  
ATOM  13245  N   PHE B 859      16.606  11.145 -56.439  1.00  0.790          N  
ATOM  13246  CA  PHE B 859      15.516  11.677 -55.652  1.00  0.780          C  
ATOM  13247  C   PHE B 859      15.395  11.048 -54.270  1.00  0.760          C  
ATOM  13248  O   PHE B 859      15.445  11.750 -53.249  1.00  0.770          O  
ATOM  13249  CB  PHE B 859      14.191  11.485 -56.369  1.00  1.100          C  
ATOM  13250  CG  PHE B 859      13.025  11.909 -55.542  1.00  1.100          C  
ATOM  13251  CD1 PHE B 859      12.751  13.245 -55.355  1.00  1.100          C  
ATOM  13252  CD2 PHE B 859      12.196  10.972 -54.944  1.00  1.100          C  
ATOM  13253  CE1 PHE B 859      11.694  13.644 -54.603  1.00  1.100          C  
ATOM  13254  CE2 PHE B 859      11.128  11.375 -54.183  1.00  1.100          C  
ATOM  13255  CZ  PHE B 859      10.877  12.711 -54.014  1.00  1.100          C  
ATOM  13256  H   PHE B 859      16.418  10.765 -57.373  1.00  0.950          H  
ATOM  13257  HA  PHE B 859      15.693  12.740 -55.527  1.00  0.940          H  
ATOM  13258 1HB  PHE B 859      14.197  12.042 -57.295  1.00  1.320          H  
ATOM  13259 2HB  PHE B 859      14.068  10.438 -56.623  1.00  1.320          H  
ATOM  13260  HD1 PHE B 859      13.396  13.990 -55.814  1.00  1.320          H  
ATOM  13261  HD2 PHE B 859      12.397   9.906 -55.078  1.00  1.320          H  
ATOM  13262  HE1 PHE B 859      11.505  14.702 -54.472  1.00  1.320          H  
ATOM  13263  HE2 PHE B 859      10.482  10.633 -53.712  1.00  1.320          H  
ATOM  13264  HZ  PHE B 859      10.032  13.031 -53.415  1.00  1.320          H  
ATOM  13265  N   TYR B 860      15.309   9.717 -54.185  1.00  0.740          N  
ATOM  13266  CA  TYR B 860      15.126   9.135 -52.864  1.00  0.730          C  
ATOM  13267  C   TYR B 860      16.361   9.256 -51.960  1.00  0.700          C  
ATOM  13268  O   TYR B 860      16.233   9.280 -50.732  1.00  0.670          O  
ATOM  13269  CB  TYR B 860      14.678   7.679 -52.947  1.00  1.030          C  
ATOM  13270  CG  TYR B 860      13.199   7.464 -53.355  1.00  1.030          C  
ATOM  13271  CD1 TYR B 860      12.887   6.844 -54.557  1.00  1.030          C  
ATOM  13272  CD2 TYR B 860      12.165   7.881 -52.514  1.00  1.030          C  
ATOM  13273  CE1 TYR B 860      11.580   6.636 -54.915  1.00  1.030          C  
ATOM  13274  CE2 TYR B 860      10.842   7.674 -52.881  1.00  1.030          C  
ATOM  13275  CZ  TYR B 860      10.552   7.046 -54.082  1.00  1.030          C  
ATOM  13276  OH  TYR B 860       9.241   6.829 -54.458  1.00  1.030          O  
ATOM  13277  H   TYR B 860      15.314   9.113 -55.016  1.00  0.890          H  
ATOM  13278  HA  TYR B 860      14.328   9.677 -52.386  1.00  0.880          H  
ATOM  13279 1HB  TYR B 860      15.309   7.153 -53.669  1.00  1.230          H  
ATOM  13280 2HB  TYR B 860      14.833   7.218 -51.982  1.00  1.230          H  
ATOM  13281  HD1 TYR B 860      13.677   6.509 -55.217  1.00  1.230          H  
ATOM  13282  HD2 TYR B 860      12.395   8.364 -51.570  1.00  1.230          H  
ATOM  13283  HE1 TYR B 860      11.356   6.145 -55.858  1.00  1.230          H  
ATOM  13284  HE2 TYR B 860      10.035   7.999 -52.221  1.00  1.230          H  
ATOM  13285  HH  TYR B 860       9.212   6.252 -55.261  1.00  1.230          H  
ATOM  13286  N   ARG B 861      17.560   9.294 -52.547  1.00  0.730          N  
ATOM  13287  CA  ARG B 861      18.798   9.399 -51.782  1.00  0.720          C  
ATOM  13288  C   ARG B 861      19.109  10.809 -51.256  1.00  0.740          C  
ATOM  13289  O   ARG B 861      19.717  10.947 -50.183  1.00  0.740          O  
ATOM  13290  CB  ARG B 861      19.966   8.930 -52.632  1.00  1.010          C  
ATOM  13291  CG  ARG B 861      19.995   7.433 -52.911  1.00  1.010          C  
ATOM  13292  CD  ARG B 861      21.063   7.080 -53.870  1.00  1.010          C  
ATOM  13293  NE  ARG B 861      21.099   5.648 -54.139  1.00  1.010          N  
ATOM  13294  CZ  ARG B 861      21.812   5.055 -55.121  1.00  1.010          C  
ATOM  13295  NH1 ARG B 861      22.549   5.777 -55.944  1.00  1.010          N  
ATOM  13296  NH2 ARG B 861      21.764   3.740 -55.260  1.00  1.010          N  
ATOM  13297  H   ARG B 861      17.627   9.200 -53.566  1.00  0.880          H  
ATOM  13298  HA  ARG B 861      18.714   8.731 -50.930  1.00  0.860          H  
ATOM  13299 1HB  ARG B 861      19.941   9.452 -53.589  1.00  1.210          H  
ATOM  13300 2HB  ARG B 861      20.900   9.197 -52.141  1.00  1.210          H  
ATOM  13301 1HG  ARG B 861      20.182   6.899 -51.982  1.00  1.210          H  
ATOM  13302 2HG  ARG B 861      19.039   7.114 -53.323  1.00  1.210          H  
ATOM  13303 1HD  ARG B 861      20.874   7.604 -54.810  1.00  1.210          H  
ATOM  13304 2HD  ARG B 861      22.030   7.381 -53.467  1.00  1.210          H  
ATOM  13305  HE  ARG B 861      20.551   5.050 -53.533  1.00  1.210          H  
ATOM  13306 1HH1 ARG B 861      22.587   6.780 -55.849  1.00  1.210          H  
ATOM  13307 2HH1 ARG B 861      23.075   5.327 -56.681  1.00  1.210          H  
ATOM  13308 1HH2 ARG B 861      21.200   3.184 -54.632  1.00  1.210          H  
ATOM  13309 2HH2 ARG B 861      22.291   3.290 -55.995  1.00  1.210          H  
ATOM  13310  N   ARG B 862      18.733  11.847 -52.014  1.00  0.770          N  
ATOM  13311  CA  ARG B 862      19.070  13.221 -51.653  1.00  0.820          C  
ATOM  13312  C   ARG B 862      17.951  14.258 -51.497  1.00  0.820          C  
ATOM  13313  O   ARG B 862      18.191  15.290 -50.869  1.00  0.860          O  
ATOM  13314  CB  ARG B 862      20.073  13.744 -52.678  1.00  1.130          C  
ATOM  13315  CG  ARG B 862      21.436  13.028 -52.661  1.00  1.130          C  
ATOM  13316  CD  ARG B 862      22.229  13.413 -51.457  1.00  1.130          C  
ATOM  13317  NE  ARG B 862      23.493  12.731 -51.361  1.00  1.130          N  
ATOM  13318  CZ  ARG B 862      23.708  11.566 -50.691  1.00  1.130          C  
ATOM  13319  NH1 ARG B 862      22.725  10.923 -50.058  1.00  1.130          N  
ATOM  13320  NH2 ARG B 862      24.938  11.077 -50.655  1.00  1.130          N  
ATOM  13321  H   ARG B 862      18.272  11.673 -52.912  1.00  0.920          H  
ATOM  13322  HA  ARG B 862      19.554  13.173 -50.686  1.00  0.980          H  
ATOM  13323 1HB  ARG B 862      19.651  13.630 -53.682  1.00  1.350          H  
ATOM  13324 2HB  ARG B 862      20.242  14.807 -52.517  1.00  1.350          H  
ATOM  13325 1HG  ARG B 862      21.301  11.952 -52.661  1.00  1.350          H  
ATOM  13326 2HG  ARG B 862      22.001  13.317 -53.546  1.00  1.350          H  
ATOM  13327 1HD  ARG B 862      22.436  14.481 -51.513  1.00  1.350          H  
ATOM  13328 2HD  ARG B 862      21.688  13.219 -50.548  1.00  1.350          H  
ATOM  13329  HE  ARG B 862      24.289  13.166 -51.807  1.00  1.350          H  
ATOM  13330 1HH1 ARG B 862      21.750  11.256 -50.071  1.00  1.350          H  
ATOM  13331 2HH1 ARG B 862      22.926  10.065 -49.563  1.00  1.350          H  
ATOM  13332 1HH2 ARG B 862      25.679  11.552 -51.146  1.00  1.350          H  
ATOM  13333 2HH2 ARG B 862      25.149  10.236 -50.096  1.00  1.350          H  
ATOM  13334  N   LEU B 863      16.785  14.075 -52.116  1.00  0.800          N  
ATOM  13335  CA  LEU B 863      15.765  15.117 -52.099  1.00  0.800          C  
ATOM  13336  C   LEU B 863      14.558  14.728 -51.250  1.00  0.780          C  
ATOM  13337  O   LEU B 863      13.962  15.569 -50.556  1.00  0.790          O  
ATOM  13338  CB  LEU B 863      15.374  15.379 -53.535  1.00  1.120          C  
ATOM  13339  CG  LEU B 863      16.549  15.847 -54.455  1.00  1.120          C  
ATOM  13340  CD1 LEU B 863      16.067  15.935 -55.856  1.00  1.120          C  
ATOM  13341  CD2 LEU B 863      17.093  17.209 -53.995  1.00  1.120          C  
ATOM  13342  H   LEU B 863      16.566  13.208 -52.603  1.00  0.960          H  
ATOM  13343  HA  LEU B 863      16.184  16.015 -51.657  1.00  0.960          H  
ATOM  13344 1HB  LEU B 863      14.954  14.470 -53.943  1.00  1.340          H  
ATOM  13345 2HB  LEU B 863      14.622  16.136 -53.522  1.00  1.340          H  
ATOM  13346  HG  LEU B 863      17.353  15.106 -54.428  1.00  1.340          H  
ATOM  13347 1HD1 LEU B 863      16.888  16.237 -56.500  1.00  1.340          H  
ATOM  13348 2HD1 LEU B 863      15.715  14.967 -56.157  1.00  1.340          H  
ATOM  13349 3HD1 LEU B 863      15.278  16.650 -55.945  1.00  1.340          H  
ATOM  13350 1HD2 LEU B 863      17.904  17.511 -54.656  1.00  1.340          H  
ATOM  13351 2HD2 LEU B 863      16.304  17.959 -54.031  1.00  1.340          H  
ATOM  13352 3HD2 LEU B 863      17.481  17.157 -52.982  1.00  1.340          H  
ATOM  13353  N   TRP B 864      14.201  13.451 -51.298  1.00  0.750          N  
ATOM  13354  CA  TRP B 864      13.058  12.944 -50.561  1.00  0.740          C  
ATOM  13355  C   TRP B 864      13.265  13.215 -49.078  1.00  0.770          C  
ATOM  13356  O   TRP B 864      14.329  12.932 -48.526  1.00  0.790          O  
ATOM  13357  CB  TRP B 864      12.896  11.458 -50.828  1.00  1.040          C  
ATOM  13358  CG  TRP B 864      11.753  10.835 -50.145  1.00  1.040          C  
ATOM  13359  CD1 TRP B 864      10.436  11.100 -50.318  1.00  1.040          C  
ATOM  13360  CD2 TRP B 864      11.829   9.812 -49.131  1.00  1.040          C  
ATOM  13361  NE1 TRP B 864       9.690  10.330 -49.474  1.00  1.040          N  
ATOM  13362  CE2 TRP B 864      10.529   9.535 -48.736  1.00  1.040          C  
ATOM  13363  CE3 TRP B 864      12.888   9.129 -48.526  1.00  1.040          C  
ATOM  13364  CZ2 TRP B 864      10.246   8.601 -47.745  1.00  1.040          C  
ATOM  13365  CZ3 TRP B 864      12.599   8.190 -47.541  1.00  1.040          C  
ATOM  13366  CH2 TRP B 864      11.310   7.937 -47.162  1.00  1.040          C  
ATOM  13367  H   TRP B 864      14.720  12.813 -51.899  1.00  0.900          H  
ATOM  13368  HA  TRP B 864      12.164  13.463 -50.898  1.00  0.890          H  
ATOM  13369 1HB  TRP B 864      12.788  11.304 -51.891  1.00  1.250          H  
ATOM  13370 2HB  TRP B 864      13.802  10.950 -50.515  1.00  1.250          H  
ATOM  13371  HD1 TRP B 864      10.031  11.831 -51.015  1.00  1.250          H  
ATOM  13372  HE1 TRP B 864       8.681  10.346 -49.395  1.00  1.250          H  
ATOM  13373  HE3 TRP B 864      13.921   9.334 -48.815  1.00  1.250          H  
ATOM  13374  HZ2 TRP B 864       9.243   8.386 -47.416  1.00  1.250          H  
ATOM  13375  HZ3 TRP B 864      13.427   7.668 -47.068  1.00  1.250          H  
ATOM  13376  HH2 TRP B 864      11.118   7.201 -46.376  1.00  1.250          H  
ATOM  13377  N   GLU B 865      12.260  13.829 -48.458  1.00  0.770          N  
ATOM  13378  CA  GLU B 865      12.263  14.242 -47.048  1.00  0.800          C  
ATOM  13379  C   GLU B 865      13.363  15.254 -46.702  1.00  0.830          C  
ATOM  13380  O   GLU B 865      13.657  15.462 -45.525  1.00  0.870          O  
ATOM  13381  CB  GLU B 865      12.421  13.052 -46.076  1.00  1.110          C  
ATOM  13382  CG  GLU B 865      11.309  12.049 -46.055  1.00  1.110          C  
ATOM  13383  CD  GLU B 865      11.520  10.983 -44.972  1.00  1.110          C  
ATOM  13384  OE1 GLU B 865      12.590  10.432 -44.899  1.00  1.110          O  
ATOM  13385  OE2 GLU B 865      10.611  10.749 -44.189  1.00  1.110          O  
ATOM  13386  H   GLU B 865      11.433  14.044 -49.017  1.00  0.920          H  
ATOM  13387  HA  GLU B 865      11.301  14.694 -46.844  1.00  0.960          H  
ATOM  13388 1HB  GLU B 865      13.336  12.513 -46.300  1.00  1.330          H  
ATOM  13389 2HB  GLU B 865      12.520  13.425 -45.067  1.00  1.330          H  
ATOM  13390 1HG  GLU B 865      10.368  12.568 -45.872  1.00  1.330          H  
ATOM  13391 2HG  GLU B 865      11.249  11.591 -47.017  1.00  1.330          H  
ATOM  13392  N   ARG B 866      13.942  15.923 -47.703  1.00  0.810          N  
ATOM  13393  CA  ARG B 866      14.976  16.916 -47.443  1.00  0.850          C  
ATOM  13394  C   ARG B 866      14.781  18.278 -48.108  1.00  0.860          C  
ATOM  13395  O   ARG B 866      15.019  19.312 -47.477  1.00  0.910          O  
ATOM  13396  CB  ARG B 866      16.321  16.365 -47.870  1.00  1.170          C  
ATOM  13397  CG  ARG B 866      16.852  15.244 -46.999  1.00  1.170          C  
ATOM  13398  CD  ARG B 866      18.125  14.699 -47.517  1.00  1.170          C  
ATOM  13399  NE  ARG B 866      19.149  15.739 -47.624  1.00  1.170          N  
ATOM  13400  CZ  ARG B 866      19.922  16.208 -46.614  1.00  1.170          C  
ATOM  13401  NH1 ARG B 866      19.798  15.739 -45.386  1.00  1.170          N  
ATOM  13402  NH2 ARG B 866      20.807  17.159 -46.868  1.00  1.170          N  
ATOM  13403  H   ARG B 866      13.693  15.708 -48.670  1.00  0.970          H  
ATOM  13404  HA  ARG B 866      15.011  17.081 -46.368  1.00  1.020          H  
ATOM  13405 1HB  ARG B 866      16.250  15.983 -48.888  1.00  1.410          H  
ATOM  13406 2HB  ARG B 866      17.050  17.171 -47.874  1.00  1.410          H  
ATOM  13407 1HG  ARG B 866      16.993  15.607 -45.985  1.00  1.410          H  
ATOM  13408 2HG  ARG B 866      16.128  14.428 -46.993  1.00  1.410          H  
ATOM  13409 1HD  ARG B 866      18.488  13.912 -46.862  1.00  1.410          H  
ATOM  13410 2HD  ARG B 866      17.953  14.284 -48.506  1.00  1.410          H  
ATOM  13411  HE  ARG B 866      19.291  16.139 -48.552  1.00  1.410          H  
ATOM  13412 1HH1 ARG B 866      19.128  15.017 -45.181  1.00  1.410          H  
ATOM  13413 2HH1 ARG B 866      20.379  16.109 -44.639  1.00  1.410          H  
ATOM  13414 1HH2 ARG B 866      20.898  17.525 -47.809  1.00  1.410          H  
ATOM  13415 2HH2 ARG B 866      21.385  17.525 -46.121  1.00  1.410          H  
ATOM  13416  N   GLU B 867      14.391  18.294 -49.386  1.00  0.830          N  
ATOM  13417  CA  GLU B 867      14.293  19.559 -50.117  1.00  0.850          C  
ATOM  13418  C   GLU B 867      13.046  19.662 -50.981  1.00  0.860          C  
ATOM  13419  O   GLU B 867      12.507  18.650 -51.425  1.00  0.860          O  
ATOM  13420  CB  GLU B 867      15.523  19.763 -51.020  1.00  1.180          C  
ATOM  13421  CG  GLU B 867      16.877  19.881 -50.287  1.00  1.180          C  
ATOM  13422  CD  GLU B 867      18.052  20.198 -51.211  1.00  1.180          C  
ATOM  13423  OE1 GLU B 867      17.839  20.337 -52.391  1.00  1.180          O  
ATOM  13424  OE2 GLU B 867      19.152  20.323 -50.718  1.00  1.180          O  
ATOM  13425  H   GLU B 867      14.199  17.409 -49.863  1.00  1.000          H  
ATOM  13426  HA  GLU B 867      14.258  20.372 -49.394  1.00  1.020          H  
ATOM  13427 1HB  GLU B 867      15.597  18.921 -51.710  1.00  1.420          H  
ATOM  13428 2HB  GLU B 867      15.382  20.661 -51.625  1.00  1.420          H  
ATOM  13429 1HG  GLU B 867      16.801  20.656 -49.524  1.00  1.420          H  
ATOM  13430 2HG  GLU B 867      17.081  18.938 -49.785  1.00  1.420          H  
ATOM  13431  N   ALA B 868      12.571  20.891 -51.200  1.00  0.860          N  
ATOM  13432  CA  ALA B 868      11.492  21.089 -52.160  1.00  0.860          C  
ATOM  13433  C   ALA B 868      12.103  20.876 -53.540  1.00  0.860          C  
ATOM  13434  O   ALA B 868      13.229  21.314 -53.788  1.00  0.860          O  
ATOM  13435  CB  ALA B 868      10.859  22.465 -52.022  1.00  1.200          C  
ATOM  13436  H   ALA B 868      13.026  21.685 -50.773  1.00  1.030          H  
ATOM  13437  HA  ALA B 868      10.736  20.328 -51.999  1.00  1.030          H  
ATOM  13438 1HB  ALA B 868      10.061  22.568 -52.762  1.00  1.440          H  
ATOM  13439 2HB  ALA B 868      10.444  22.570 -51.020  1.00  1.440          H  
ATOM  13440 3HB  ALA B 868      11.610  23.232 -52.188  1.00  1.440          H  
ATOM  13441  N   VAL B 869      11.371  20.248 -54.446  1.00  0.860          N  
ATOM  13442  CA  VAL B 869      11.885  19.987 -55.775  1.00  0.850          C  
ATOM  13443  C   VAL B 869      10.935  20.412 -56.879  1.00  0.850          C  
ATOM  13444  O   VAL B 869       9.768  20.018 -56.903  1.00  0.840          O  
ATOM  13445  CB  VAL B 869      12.160  18.481 -55.940  1.00  1.190          C  
ATOM  13446  CG1 VAL B 869      12.720  18.190 -57.323  1.00  1.190          C  
ATOM  13447  CG2 VAL B 869      13.083  18.003 -54.869  1.00  1.190          C  
ATOM  13448  H   VAL B 869      10.435  19.954 -54.191  1.00  1.030          H  
ATOM  13449  HA  VAL B 869      12.821  20.533 -55.897  1.00  1.020          H  
ATOM  13450  HB  VAL B 869      11.234  17.947 -55.858  1.00  1.430          H  
ATOM  13451 1HG1 VAL B 869      12.887  17.143 -57.416  1.00  1.430          H  
ATOM  13452 2HG1 VAL B 869      12.029  18.504 -58.096  1.00  1.430          H  
ATOM  13453 3HG1 VAL B 869      13.666  18.714 -57.453  1.00  1.430          H  
ATOM  13454 1HG2 VAL B 869      13.219  16.944 -55.012  1.00  1.430          H  
ATOM  13455 2HG2 VAL B 869      14.035  18.526 -54.941  1.00  1.430          H  
ATOM  13456 3HG2 VAL B 869      12.659  18.175 -53.891  1.00  1.430          H  
ATOM  13457  N   LEU B 870      11.435  21.191 -57.821  1.00  0.860          N  
ATOM  13458  CA  LEU B 870      10.604  21.564 -58.948  1.00  0.860          C  
ATOM  13459  C   LEU B 870      11.072  20.881 -60.218  1.00  0.870          C  
ATOM  13460  O   LEU B 870      12.211  21.073 -60.653  1.00  0.900          O  
ATOM  13461  CB  LEU B 870      10.606  23.072 -59.153  1.00  1.200          C  
ATOM  13462  CG  LEU B 870       9.834  23.578 -60.384  1.00  1.200          C  
ATOM  13463  CD1 LEU B 870       8.350  23.262 -60.256  1.00  1.200          C  
ATOM  13464  CD2 LEU B 870      10.051  25.047 -60.500  1.00  1.200          C  
ATOM  13465  H   LEU B 870      12.395  21.506 -57.763  1.00  1.030          H  
ATOM  13466  HA  LEU B 870       9.588  21.236 -58.746  1.00  1.030          H  
ATOM  13467 1HB  LEU B 870      10.175  23.527 -58.281  1.00  1.440          H  
ATOM  13468 2HB  LEU B 870      11.639  23.408 -59.241  1.00  1.440          H  
ATOM  13469  HG  LEU B 870      10.208  23.090 -61.281  1.00  1.440          H  
ATOM  13470 1HD1 LEU B 870       7.838  23.639 -61.140  1.00  1.440          H  
ATOM  13471 2HD1 LEU B 870       8.180  22.194 -60.189  1.00  1.440          H  
ATOM  13472 3HD1 LEU B 870       7.955  23.742 -59.366  1.00  1.440          H  
ATOM  13473 1HD2 LEU B 870       9.526  25.420 -61.377  1.00  1.440          H  
ATOM  13474 2HD2 LEU B 870       9.681  25.534 -59.618  1.00  1.440          H  
ATOM  13475 3HD2 LEU B 870      11.112  25.237 -60.598  1.00  1.440          H  
ATOM  13476  N   VAL B 871      10.188  20.103 -60.825  1.00  0.850          N  
ATOM  13477  CA  VAL B 871      10.512  19.408 -62.048  1.00  0.870          C  
ATOM  13478  C   VAL B 871       9.733  20.042 -63.198  1.00  0.890          C  
ATOM  13479  O   VAL B 871       8.533  19.796 -63.377  1.00  0.850          O  
ATOM  13480  CB  VAL B 871      10.135  17.906 -61.920  1.00  1.210          C  
ATOM  13481  CG1 VAL B 871      10.481  17.151 -63.193  1.00  1.210          C  
ATOM  13482  CG2 VAL B 871      10.837  17.281 -60.722  1.00  1.210          C  
ATOM  13483  H   VAL B 871       9.260  19.983 -60.413  1.00  1.020          H  
ATOM  13484  HA  VAL B 871      11.580  19.500 -62.242  1.00  1.040          H  
ATOM  13485  HB  VAL B 871       9.073  17.833 -61.781  1.00  1.450          H  
ATOM  13486 1HG1 VAL B 871      10.188  16.100 -63.095  1.00  1.450          H  
ATOM  13487 2HG1 VAL B 871       9.952  17.587 -64.044  1.00  1.450          H  
ATOM  13488 3HG1 VAL B 871      11.554  17.208 -63.364  1.00  1.450          H  
ATOM  13489 1HG2 VAL B 871      10.543  16.233 -60.638  1.00  1.450          H  
ATOM  13490 2HG2 VAL B 871      11.917  17.347 -60.853  1.00  1.450          H  
ATOM  13491 3HG2 VAL B 871      10.547  17.811 -59.818  1.00  1.450          H  
ATOM  13492  N   ARG B 872      10.409  20.852 -64.002  1.00  0.970          N  
ATOM  13493  CA  ARG B 872       9.714  21.502 -65.099  1.00  0.980          C  
ATOM  13494  C   ARG B 872       9.671  20.522 -66.266  1.00  0.960          C  
ATOM  13495  O   ARG B 872      10.704  19.987 -66.672  1.00  0.980          O  
ATOM  13496  CB  ARG B 872      10.403  22.796 -65.494  1.00  1.370          C  
ATOM  13497  CG  ARG B 872      10.395  23.899 -64.413  1.00  1.370          C  
ATOM  13498  CD  ARG B 872      11.041  25.124 -64.935  1.00  1.370          C  
ATOM  13499  NE  ARG B 872      11.060  26.241 -64.003  1.00  1.370          N  
ATOM  13500  CZ  ARG B 872      12.009  26.463 -63.062  1.00  1.370          C  
ATOM  13501  NH1 ARG B 872      13.016  25.624 -62.906  1.00  1.370          N  
ATOM  13502  NH2 ARG B 872      11.924  27.535 -62.288  1.00  1.370          N  
ATOM  13503  H   ARG B 872      11.390  21.023 -63.831  1.00  1.160          H  
ATOM  13504  HA  ARG B 872       8.694  21.732 -64.794  1.00  1.180          H  
ATOM  13505 1HB  ARG B 872      11.435  22.596 -65.768  1.00  1.640          H  
ATOM  13506 2HB  ARG B 872       9.906  23.205 -66.372  1.00  1.640          H  
ATOM  13507 1HG  ARG B 872       9.364  24.129 -64.133  1.00  1.640          H  
ATOM  13508 2HG  ARG B 872      10.943  23.560 -63.537  1.00  1.640          H  
ATOM  13509 1HD  ARG B 872      12.061  24.877 -65.179  1.00  1.640          H  
ATOM  13510 2HD  ARG B 872      10.517  25.446 -65.836  1.00  1.640          H  
ATOM  13511  HE  ARG B 872      10.311  26.922 -64.080  1.00  1.640          H  
ATOM  13512 1HH1 ARG B 872      13.090  24.801 -63.482  1.00  1.640          H  
ATOM  13513 2HH1 ARG B 872      13.716  25.799 -62.198  1.00  1.640          H  
ATOM  13514 1HH2 ARG B 872      11.158  28.185 -62.401  1.00  1.640          H  
ATOM  13515 2HH2 ARG B 872      12.627  27.709 -61.584  1.00  1.640          H  
ATOM  13516  N   ARG B 873       8.473  20.221 -66.748  1.00  0.910          N  
ATOM  13517  CA  ARG B 873       8.318  19.270 -67.849  1.00  0.870          C  
ATOM  13518  C   ARG B 873       8.354  19.929 -69.209  1.00  0.830          C  
ATOM  13519  O   ARG B 873       8.878  19.367 -70.167  1.00  0.830          O  
ATOM  13520  CB  ARG B 873       7.072  18.414 -67.701  1.00  1.230          C  
ATOM  13521  CG  ARG B 873       7.170  17.301 -66.632  1.00  1.230          C  
ATOM  13522  CD  ARG B 873       8.073  16.157 -67.041  1.00  1.230          C  
ATOM  13523  NE  ARG B 873       7.553  15.412 -68.193  1.00  1.230          N  
ATOM  13524  CZ  ARG B 873       8.021  15.478 -69.470  1.00  1.230          C  
ATOM  13525  NH1 ARG B 873       9.005  16.257 -69.820  1.00  1.230          N  
ATOM  13526  NH2 ARG B 873       7.484  14.770 -70.425  1.00  1.230          N  
ATOM  13527  H   ARG B 873       7.663  20.717 -66.351  1.00  1.090          H  
ATOM  13528  HA  ARG B 873       9.168  18.598 -67.809  1.00  1.040          H  
ATOM  13529 1HB  ARG B 873       6.244  19.056 -67.406  1.00  1.480          H  
ATOM  13530 2HB  ARG B 873       6.802  17.972 -68.657  1.00  1.480          H  
ATOM  13531 1HG  ARG B 873       7.542  17.725 -65.695  1.00  1.480          H  
ATOM  13532 2HG  ARG B 873       6.187  16.875 -66.472  1.00  1.480          H  
ATOM  13533 1HD  ARG B 873       9.085  16.474 -67.239  1.00  1.480          H  
ATOM  13534 2HD  ARG B 873       8.089  15.469 -66.199  1.00  1.480          H  
ATOM  13535  HE  ARG B 873       6.784  14.775 -68.010  1.00  1.480          H  
ATOM  13536 1HH1 ARG B 873       9.464  16.858 -69.161  1.00  1.480          H  
ATOM  13537 2HH1 ARG B 873       9.259  16.261 -70.814  1.00  1.480          H  
ATOM  13538 1HH2 ARG B 873       6.722  14.150 -70.247  1.00  1.480          H  
ATOM  13539 2HH2 ARG B 873       7.860  14.889 -71.368  1.00  1.480          H  
ATOM  13540  N   GLN B 874       7.735  21.098 -69.296  1.00  0.810          N  
ATOM  13541  CA  GLN B 874       7.605  21.836 -70.542  1.00  0.820          C  
ATOM  13542  C   GLN B 874       6.931  20.991 -71.638  1.00  0.760          C  
ATOM  13543  O   GLN B 874       7.344  20.953 -72.803  1.00  0.740          O  
ATOM  13544  CB  GLN B 874       8.969  22.341 -70.958  1.00  1.140          C  
ATOM  13545  CG  GLN B 874       9.618  23.258 -69.950  1.00  1.140          C  
ATOM  13546  CD  GLN B 874       8.883  24.562 -69.860  1.00  1.140          C  
ATOM  13547  OE1 GLN B 874       8.693  25.272 -70.855  1.00  1.140          O  
ATOM  13548  NE2 GLN B 874       8.429  24.894 -68.669  1.00  1.140          N  
ATOM  13549  H   GLN B 874       7.342  21.492 -68.446  1.00  0.970          H  
ATOM  13550  HA  GLN B 874       6.963  22.698 -70.358  1.00  0.980          H  
ATOM  13551 1HB  GLN B 874       9.642  21.525 -71.219  1.00  1.370          H  
ATOM  13552 2HB  GLN B 874       8.820  22.940 -71.808  1.00  1.370          H  
ATOM  13553 1HG  GLN B 874       9.583  22.782 -68.971  1.00  1.370          H  
ATOM  13554 2HG  GLN B 874      10.652  23.431 -70.226  1.00  1.370          H  
ATOM  13555 1HE2 GLN B 874       7.909  25.745 -68.557  1.00  1.370          H  
ATOM  13556 2HE2 GLN B 874       8.581  24.298 -67.881  1.00  1.370          H  
ATOM  13557  N   ASP B 875       5.859  20.330 -71.212  1.00  0.740          N  
ATOM  13558  CA  ASP B 875       4.966  19.487 -72.002  1.00  0.740          C  
ATOM  13559  C   ASP B 875       3.575  19.563 -71.395  1.00  0.750          C  
ATOM  13560  O   ASP B 875       3.258  18.878 -70.415  1.00  0.730          O  
ATOM  13561  CB  ASP B 875       5.424  18.022 -72.066  1.00  1.040          C  
ATOM  13562  CG  ASP B 875       4.450  17.148 -72.935  1.00  1.040          C  
ATOM  13563  OD1 ASP B 875       3.395  17.686 -73.330  1.00  1.040          O  
ATOM  13564  OD2 ASP B 875       4.702  15.968 -73.112  1.00  1.040          O  
ATOM  13565  H   ASP B 875       5.628  20.452 -70.238  1.00  0.890          H  
ATOM  13566  HA  ASP B 875       4.919  19.877 -73.019  1.00  0.890          H  
ATOM  13567 1HB  ASP B 875       6.432  17.975 -72.498  1.00  1.240          H  
ATOM  13568 2HB  ASP B 875       5.485  17.610 -71.060  1.00  1.240          H  
ATOM  13569  N   HIS B 876       2.724  20.380 -72.001  1.00  0.770          N  
ATOM  13570  CA  HIS B 876       1.407  20.669 -71.473  1.00  0.770          C  
ATOM  13571  C   HIS B 876       0.419  19.526 -71.621  1.00  0.790          C  
ATOM  13572  O   HIS B 876      -0.730  19.614 -71.153  1.00  0.820          O  
ATOM  13573  CB  HIS B 876       0.897  21.932 -72.147  1.00  1.080          C  
ATOM  13574  CG  HIS B 876       0.841  21.772 -73.603  1.00  1.080          C  
ATOM  13575  ND1 HIS B 876       1.989  21.655 -74.374  1.00  1.080          N  
ATOM  13576  CD2 HIS B 876      -0.199  21.723 -74.464  1.00  1.080          C  
ATOM  13577  CE1 HIS B 876       1.648  21.523 -75.643  1.00  1.080          C  
ATOM  13578  NE2 HIS B 876       0.327  21.568 -75.727  1.00  1.080          N  
ATOM  13579  H   HIS B 876       2.996  20.866 -72.856  1.00  0.920          H  
ATOM  13580  HA  HIS B 876       1.507  20.875 -70.419  1.00  0.920          H  
ATOM  13581 1HB  HIS B 876      -0.104  22.166 -71.782  1.00  1.290          H  
ATOM  13582 2HB  HIS B 876       1.547  22.771 -71.904  1.00  1.290          H  
ATOM  13583  HD2 HIS B 876      -1.256  21.791 -74.205  1.00  1.290          H  
ATOM  13584  HE1 HIS B 876       2.336  21.401 -76.473  1.00  1.290          H  
ATOM  13585  HE2 HIS B 876      -0.215  21.498 -76.580  1.00  1.290          H  
ATOM  13586  N   THR B 877       0.852  18.451 -72.271  1.00  0.780          N  
ATOM  13587  CA  THR B 877      -0.021  17.326 -72.431  1.00  0.800          C  
ATOM  13588  C   THR B 877       0.446  16.125 -71.628  1.00  0.790          C  
ATOM  13589  O   THR B 877      -0.165  15.058 -71.698  1.00  0.820          O  
ATOM  13590  CB  THR B 877      -0.172  16.915 -73.885  1.00  1.110          C  
ATOM  13591  OG1 THR B 877       1.099  16.495 -74.410  1.00  1.110          O  
ATOM  13592  CG2 THR B 877      -0.737  18.072 -74.682  1.00  1.110          C  
ATOM  13593  H   THR B 877       1.812  18.409 -72.645  1.00  0.940          H  
ATOM  13594  HA  THR B 877      -0.985  17.637 -72.085  1.00  0.960          H  
ATOM  13595  HB  THR B 877      -0.866  16.078 -73.946  1.00  1.330          H  
ATOM  13596  HG1 THR B 877       1.842  17.091 -74.130  1.00  1.330          H  
ATOM  13597 1HG2 THR B 877      -0.884  17.786 -75.709  1.00  1.330          H  
ATOM  13598 2HG2 THR B 877      -1.695  18.364 -74.257  1.00  1.330          H  
ATOM  13599 3HG2 THR B 877      -0.049  18.901 -74.631  1.00  1.330          H  
ATOM  13600  N   TYR B 878       1.494  16.287 -70.825  1.00  0.740          N  
ATOM  13601  CA  TYR B 878       2.089  15.155 -70.126  1.00  0.730          C  
ATOM  13602  C   TYR B 878       1.089  14.314 -69.324  1.00  0.760          C  
ATOM  13603  O   TYR B 878       1.069  13.083 -69.444  1.00  0.780          O  
ATOM  13604  CB  TYR B 878       3.252  15.631 -69.251  1.00  1.030          C  
ATOM  13605  CG  TYR B 878       3.945  14.520 -68.531  1.00  1.030          C  
ATOM  13606  CD1 TYR B 878       4.666  13.649 -69.278  1.00  1.030          C  
ATOM  13607  CD2 TYR B 878       3.914  14.385 -67.166  1.00  1.030          C  
ATOM  13608  CE1 TYR B 878       5.339  12.607 -68.716  1.00  1.030          C  
ATOM  13609  CE2 TYR B 878       4.618  13.330 -66.573  1.00  1.030          C  
ATOM  13610  CZ  TYR B 878       5.318  12.440 -67.371  1.00  1.030          C  
ATOM  13611  OH  TYR B 878       6.027  11.402 -66.852  1.00  1.030          O  
ATOM  13612  H   TYR B 878       1.935  17.212 -70.748  1.00  0.890          H  
ATOM  13613  HA  TYR B 878       2.512  14.506 -70.881  1.00  0.880          H  
ATOM  13614 1HB  TYR B 878       3.984  16.148 -69.869  1.00  1.230          H  
ATOM  13615 2HB  TYR B 878       2.892  16.336 -68.521  1.00  1.230          H  
ATOM  13616  HD1 TYR B 878       4.700  13.786 -70.349  1.00  1.230          H  
ATOM  13617  HD2 TYR B 878       3.359  15.095 -66.562  1.00  1.230          H  
ATOM  13618  HE1 TYR B 878       5.905  11.917 -69.341  1.00  1.230          H  
ATOM  13619  HE2 TYR B 878       4.617  13.205 -65.488  1.00  1.230          H  
ATOM  13620  HH  TYR B 878       6.255  11.577 -65.917  1.00  1.230          H  
ATOM  13621  N   TYR B 879       0.223  14.964 -68.539  1.00  0.760          N  
ATOM  13622  CA  TYR B 879      -0.731  14.226 -67.710  1.00  0.760          C  
ATOM  13623  C   TYR B 879      -2.124  14.159 -68.328  1.00  0.760          C  
ATOM  13624  O   TYR B 879      -3.098  13.863 -67.619  1.00  0.760          O  
ATOM  13625  CB  TYR B 879      -0.888  14.834 -66.305  1.00  1.060          C  
ATOM  13626  CG  TYR B 879       0.328  14.802 -65.413  1.00  1.060          C  
ATOM  13627  CD1 TYR B 879       0.887  15.997 -64.961  1.00  1.060          C  
ATOM  13628  CD2 TYR B 879       0.892  13.582 -65.050  1.00  1.060          C  
ATOM  13629  CE1 TYR B 879       1.998  15.971 -64.155  1.00  1.060          C  
ATOM  13630  CE2 TYR B 879       2.013  13.560 -64.246  1.00  1.060          C  
ATOM  13631  CZ  TYR B 879       2.566  14.749 -63.804  1.00  1.060          C  
ATOM  13632  OH  TYR B 879       3.694  14.738 -63.034  1.00  1.060          O  
ATOM  13633  H   TYR B 879       0.245  15.972 -68.511  1.00  0.910          H  
ATOM  13634  HA  TYR B 879      -0.374  13.206 -67.605  1.00  0.910          H  
ATOM  13635 1HB  TYR B 879      -1.197  15.875 -66.411  1.00  1.280          H  
ATOM  13636 2HB  TYR B 879      -1.688  14.313 -65.782  1.00  1.280          H  
ATOM  13637  HD1 TYR B 879       0.447  16.956 -65.243  1.00  1.280          H  
ATOM  13638  HD2 TYR B 879       0.456  12.647 -65.403  1.00  1.280          H  
ATOM  13639  HE1 TYR B 879       2.440  16.908 -63.802  1.00  1.280          H  
ATOM  13640  HE2 TYR B 879       2.468  12.609 -63.965  1.00  1.280          H  
ATOM  13641  HH  TYR B 879       3.866  15.631 -62.723  1.00  1.280          H  
ATOM  13642  N   GLN B 880      -2.266  14.468 -69.616  1.00  0.770          N  
ATOM  13643  CA  GLN B 880      -3.617  14.429 -70.151  1.00  0.780          C  
ATOM  13644  C   GLN B 880      -4.176  13.033 -70.048  1.00  0.750          C  
ATOM  13645  O   GLN B 880      -3.573  12.053 -70.504  1.00  0.730          O  
ATOM  13646  CB  GLN B 880      -3.695  14.920 -71.588  1.00  1.090          C  
ATOM  13647  CG  GLN B 880      -3.341  16.345 -71.732  1.00  1.090          C  
ATOM  13648  CD  GLN B 880      -4.257  17.295 -71.059  1.00  1.090          C  
ATOM  13649  OE1 GLN B 880      -5.449  17.013 -70.904  1.00  1.090          O  
ATOM  13650  NE2 GLN B 880      -3.716  18.449 -70.647  1.00  1.090          N  
ATOM  13651  H   GLN B 880      -1.460  14.686 -70.211  1.00  0.920          H  
ATOM  13652  HA  GLN B 880      -4.246  15.079 -69.543  1.00  0.940          H  
ATOM  13653 1HB  GLN B 880      -3.007  14.356 -72.199  1.00  1.310          H  
ATOM  13654 2HB  GLN B 880      -4.698  14.762 -71.982  1.00  1.310          H  
ATOM  13655 1HG  GLN B 880      -2.429  16.425 -71.201  1.00  1.310          H  
ATOM  13656 2HG  GLN B 880      -3.222  16.614 -72.780  1.00  1.310          H  
ATOM  13657 1HE2 GLN B 880      -4.291  19.131 -70.183  1.00  1.310          H  
ATOM  13658 2HE2 GLN B 880      -2.716  18.671 -70.807  1.00  1.310          H  
ATOM  13659  N   GLY B 881      -5.402  12.971 -69.535  1.00  0.730          N  
ATOM  13660  CA  GLY B 881      -6.117  11.723 -69.319  1.00  0.700          C  
ATOM  13661  C   GLY B 881      -6.172  11.308 -67.839  1.00  0.680          C  
ATOM  13662  O   GLY B 881      -6.925  10.397 -67.492  1.00  0.660          O  
ATOM  13663  H   GLY B 881      -5.835  13.837 -69.240  1.00  0.880          H  
ATOM  13664 1HA  GLY B 881      -7.131  11.823 -69.704  1.00  0.840          H  
ATOM  13665 2HA  GLY B 881      -5.638  10.934 -69.896  1.00  0.840          H  
ATOM  13666  N   LEU B 882      -5.414  11.988 -66.960  1.00  0.700          N  
ATOM  13667  CA  LEU B 882      -5.433  11.648 -65.529  1.00  0.680          C  
ATOM  13668  C   LEU B 882      -6.667  12.227 -64.829  1.00  0.680          C  
ATOM  13669  O   LEU B 882      -7.425  11.491 -64.194  1.00  0.670          O  
ATOM  13670  CB  LEU B 882      -4.122  12.137 -64.866  1.00  0.960          C  
ATOM  13671  CG  LEU B 882      -3.866  11.884 -63.367  1.00  0.960          C  
ATOM  13672  CD1 LEU B 882      -3.920  10.386 -63.041  1.00  0.960          C  
ATOM  13673  CD2 LEU B 882      -2.444  12.395 -63.068  1.00  0.960          C  
ATOM  13674  H   LEU B 882      -4.775  12.713 -67.300  1.00  0.840          H  
ATOM  13675  HA  LEU B 882      -5.476  10.575 -65.441  1.00  0.820          H  
ATOM  13676 1HB  LEU B 882      -3.309  11.699 -65.357  1.00  1.150          H  
ATOM  13677 2HB  LEU B 882      -4.051  13.214 -65.025  1.00  1.150          H  
ATOM  13678  HG  LEU B 882      -4.603  12.406 -62.757  1.00  1.150          H  
ATOM  13679 1HD1 LEU B 882      -3.698  10.241 -61.984  1.00  1.150          H  
ATOM  13680 2HD1 LEU B 882      -4.914  10.001 -63.251  1.00  1.150          H  
ATOM  13681 3HD1 LEU B 882      -3.184   9.850 -63.639  1.00  1.150          H  
ATOM  13682 1HD2 LEU B 882      -2.200  12.223 -62.034  1.00  1.150          H  
ATOM  13683 2HD2 LEU B 882      -1.724  11.857 -63.689  1.00  1.150          H  
ATOM  13684 3HD2 LEU B 882      -2.381  13.456 -63.286  1.00  1.150          H  
ATOM  13685  N   PHE B 883      -6.872  13.540 -64.946  1.00  0.690          N  
ATOM  13686  CA  PHE B 883      -8.023  14.227 -64.360  1.00  0.680          C  
ATOM  13687  C   PHE B 883      -8.183  15.585 -65.062  1.00  0.720          C  
ATOM  13688  O   PHE B 883      -7.190  16.281 -65.285  1.00  0.830          O  
ATOM  13689  CB  PHE B 883      -7.856  14.436 -62.838  1.00  0.960          C  
ATOM  13690  CG  PHE B 883      -9.143  14.840 -62.135  1.00  0.960          C  
ATOM  13691  CD1 PHE B 883      -9.939  13.900 -61.488  1.00  0.960          C  
ATOM  13692  CD2 PHE B 883      -9.582  16.145 -62.163  1.00  0.960          C  
ATOM  13693  CE1 PHE B 883     -11.115  14.285 -60.879  1.00  0.960          C  
ATOM  13694  CE2 PHE B 883     -10.763  16.513 -61.580  1.00  0.960          C  
ATOM  13695  CZ  PHE B 883     -11.527  15.583 -60.929  1.00  0.960          C  
ATOM  13696  H   PHE B 883      -6.214  14.087 -65.475  1.00  0.830          H  
ATOM  13697  HA  PHE B 883      -8.926  13.638 -64.546  1.00  0.820          H  
ATOM  13698 1HB  PHE B 883      -7.493  13.515 -62.384  1.00  1.150          H  
ATOM  13699 2HB  PHE B 883      -7.127  15.192 -62.648  1.00  1.150          H  
ATOM  13700  HD1 PHE B 883      -9.620  12.856 -61.456  1.00  1.150          H  
ATOM  13701  HD2 PHE B 883      -8.983  16.883 -62.665  1.00  1.150          H  
ATOM  13702  HE1 PHE B 883     -11.719  13.565 -60.360  1.00  1.150          H  
ATOM  13703  HE2 PHE B 883     -11.081  17.553 -61.626  1.00  1.150          H  
ATOM  13704  HZ  PHE B 883     -12.459  15.872 -60.452  1.00  1.150          H  
ATOM  13705  N   SER B 884      -9.413  15.993 -65.359  1.00  0.670          N  
ATOM  13706  CA  SER B 884      -9.674  17.320 -65.936  1.00  0.710          C  
ATOM  13707  C   SER B 884     -10.917  17.990 -65.322  1.00  0.710          C  
ATOM  13708  O   SER B 884     -11.755  17.322 -64.705  1.00  0.700          O  
ATOM  13709  CB  SER B 884      -9.879  17.173 -67.425  1.00  0.980          C  
ATOM  13710  OG  SER B 884     -11.059  16.451 -67.685  1.00  0.980          O  
ATOM  13711  H   SER B 884     -10.187  15.329 -65.263  1.00  0.800          H  
ATOM  13712  HA  SER B 884      -8.808  17.958 -65.761  1.00  0.850          H  
ATOM  13713 1HB  SER B 884      -9.943  18.161 -67.881  1.00  1.170          H  
ATOM  13714 2HB  SER B 884      -9.026  16.662 -67.865  1.00  1.170          H  
ATOM  13715  HG  SER B 884     -10.892  15.522 -67.378  1.00  1.170          H  
ATOM  13716  N   THR B 885     -11.104  19.298 -65.579  1.00  0.730          N  
ATOM  13717  CA  THR B 885     -12.298  20.031 -65.122  1.00  0.740          C  
ATOM  13718  C   THR B 885     -13.576  19.302 -65.534  1.00  0.740          C  
ATOM  13719  O   THR B 885     -14.552  19.247 -64.773  1.00  0.730          O  
ATOM  13720  CB  THR B 885     -12.325  21.464 -65.700  1.00  1.030          C  
ATOM  13721  OG1 THR B 885     -11.180  22.181 -65.231  1.00  1.030          O  
ATOM  13722  CG2 THR B 885     -13.597  22.199 -65.273  1.00  1.030          C  
ATOM  13723  H   THR B 885     -10.373  19.831 -66.073  1.00  0.880          H  
ATOM  13724  HA  THR B 885     -12.272  20.094 -64.034  1.00  0.890          H  
ATOM  13725  HB  THR B 885     -12.288  21.420 -66.789  1.00  1.240          H  
ATOM  13726  HG1 THR B 885     -10.385  21.870 -65.711  1.00  1.240          H  
ATOM  13727 1HG2 THR B 885     -13.575  23.204 -65.692  1.00  1.240          H  
ATOM  13728 2HG2 THR B 885     -14.486  21.682 -65.638  1.00  1.240          H  
ATOM  13729 3HG2 THR B 885     -13.634  22.257 -64.186  1.00  1.240          H  
ATOM  13730  N   ALA B 886     -13.571  18.786 -66.761  1.00  0.740          N  
ATOM  13731  CA  ALA B 886     -14.681  18.049 -67.333  1.00  0.740          C  
ATOM  13732  C   ALA B 886     -15.037  16.806 -66.526  1.00  0.720          C  
ATOM  13733  O   ALA B 886     -16.210  16.410 -66.506  1.00  0.650          O  
ATOM  13734  CB  ALA B 886     -14.354  17.645 -68.754  1.00  1.040          C  
ATOM  13735  H   ALA B 886     -12.738  18.919 -67.321  1.00  0.890          H  
ATOM  13736  HA  ALA B 886     -15.547  18.698 -67.321  1.00  0.890          H  
ATOM  13737 1HB  ALA B 886     -15.204  17.121 -69.188  1.00  1.240          H  
ATOM  13738 2HB  ALA B 886     -14.134  18.531 -69.345  1.00  1.240          H  
ATOM  13739 3HB  ALA B 886     -13.485  16.984 -68.748  1.00  1.240          H  
ATOM  13740  N   ASP B 887     -14.051  16.185 -65.860  1.00  0.750          N  
ATOM  13741  CA  ASP B 887     -14.299  14.979 -65.101  1.00  0.710          C  
ATOM  13742  C   ASP B 887     -14.885  15.394 -63.784  1.00  0.700          C  
ATOM  13743  O   ASP B 887     -15.783  14.728 -63.279  1.00  0.690          O  
ATOM  13744  CB  ASP B 887     -13.004  14.217 -64.824  1.00  1.010          C  
ATOM  13745  CG  ASP B 887     -12.355  13.652 -66.052  1.00  1.010          C  
ATOM  13746  OD1 ASP B 887     -12.940  12.816 -66.707  1.00  1.010          O  
ATOM  13747  OD2 ASP B 887     -11.240  14.078 -66.347  1.00  1.010          O  
ATOM  13748  H   ASP B 887     -13.097  16.540 -65.864  1.00  0.900          H  
ATOM  13749  HA  ASP B 887     -15.005  14.346 -65.636  1.00  0.850          H  
ATOM  13750 1HB  ASP B 887     -12.299  14.877 -64.316  1.00  1.210          H  
ATOM  13751 2HB  ASP B 887     -13.210  13.403 -64.149  1.00  1.210          H  
ATOM  13752  N   LEU B 888     -14.428  16.524 -63.239  1.00  0.720          N  
ATOM  13753  CA  LEU B 888     -15.007  16.953 -61.975  1.00  0.720          C  
ATOM  13754  C   LEU B 888     -16.483  17.247 -62.207  1.00  0.720          C  
ATOM  13755  O   LEU B 888     -17.326  16.841 -61.409  1.00  0.700          O  
ATOM  13756  CB  LEU B 888     -14.318  18.203 -61.387  1.00  1.010          C  
ATOM  13757  CG  LEU B 888     -14.874  18.732 -59.981  1.00  1.010          C  
ATOM  13758  CD1 LEU B 888     -14.723  17.645 -58.881  1.00  1.010          C  
ATOM  13759  CD2 LEU B 888     -14.103  20.004 -59.578  1.00  1.010          C  
ATOM  13760  H   LEU B 888     -13.642  17.011 -63.686  1.00  0.860          H  
ATOM  13761  HA  LEU B 888     -14.921  16.131 -61.270  1.00  0.860          H  
ATOM  13762 1HB  LEU B 888     -13.274  18.004 -61.275  1.00  1.210          H  
ATOM  13763 2HB  LEU B 888     -14.427  19.016 -62.109  1.00  1.210          H  
ATOM  13764  HG  LEU B 888     -15.934  18.968 -60.078  1.00  1.210          H  
ATOM  13765 1HD1 LEU B 888     -15.111  18.032 -57.936  1.00  1.210          H  
ATOM  13766 2HD1 LEU B 888     -15.284  16.751 -59.147  1.00  1.210          H  
ATOM  13767 3HD1 LEU B 888     -13.671  17.395 -58.763  1.00  1.210          H  
ATOM  13768 1HD2 LEU B 888     -14.487  20.383 -58.628  1.00  1.210          H  
ATOM  13769 2HD2 LEU B 888     -13.037  19.782 -59.473  1.00  1.210          H  
ATOM  13770 3HD2 LEU B 888     -14.243  20.757 -60.347  1.00  1.210          H  
ATOM  13771  N   ASP B 889     -16.805  17.932 -63.316  1.00  0.720          N  
ATOM  13772  CA  ASP B 889     -18.196  18.244 -63.619  1.00  0.720          C  
ATOM  13773  C   ASP B 889     -19.021  16.973 -63.811  1.00  0.690          C  
ATOM  13774  O   ASP B 889     -20.116  16.862 -63.251  1.00  0.690          O  
ATOM  13775  CB  ASP B 889     -18.296  19.108 -64.873  1.00  1.010          C  
ATOM  13776  CG  ASP B 889     -19.729  19.591 -65.171  1.00  1.010          C  
ATOM  13777  OD1 ASP B 889     -20.267  20.358 -64.393  1.00  1.010          O  
ATOM  13778  OD2 ASP B 889     -20.270  19.191 -66.185  1.00  1.010          O  
ATOM  13779  H   ASP B 889     -16.058  18.272 -63.931  1.00  0.860          H  
ATOM  13780  HA  ASP B 889     -18.613  18.800 -62.781  1.00  0.860          H  
ATOM  13781 1HB  ASP B 889     -17.635  19.965 -64.772  1.00  1.210          H  
ATOM  13782 2HB  ASP B 889     -17.937  18.531 -65.728  1.00  1.210          H  
ATOM  13783  N   SER B 890     -18.493  16.001 -64.570  1.00  0.660          N  
ATOM  13784  CA  SER B 890     -19.214  14.761 -64.811  1.00  0.630          C  
ATOM  13785  C   SER B 890     -19.513  14.060 -63.491  1.00  0.620          C  
ATOM  13786  O   SER B 890     -20.630  13.574 -63.276  1.00  0.610          O  
ATOM  13787  CB  SER B 890     -18.403  13.853 -65.708  1.00  0.890          C  
ATOM  13788  OG  SER B 890     -19.090  12.662 -65.978  1.00  0.890          O  
ATOM  13789  H   SER B 890     -17.595  16.139 -65.042  1.00  0.790          H  
ATOM  13790  HA  SER B 890     -20.155  14.998 -65.304  1.00  0.760          H  
ATOM  13791 1HB  SER B 890     -18.176  14.373 -66.640  1.00  1.070          H  
ATOM  13792 2HB  SER B 890     -17.453  13.627 -65.224  1.00  1.070          H  
ATOM  13793  HG  SER B 890     -18.491  12.133 -66.508  1.00  1.070          H  
ATOM  13794  N   MET B 891     -18.514  14.003 -62.600  1.00  0.620          N  
ATOM  13795  CA  MET B 891     -18.683  13.397 -61.289  1.00  0.600          C  
ATOM  13796  C   MET B 891     -19.741  14.108 -60.476  1.00  0.600          C  
ATOM  13797  O   MET B 891     -20.630  13.476 -59.918  1.00  0.570          O  
ATOM  13798  CB  MET B 891     -17.379  13.456 -60.516  1.00  0.850          C  
ATOM  13799  CG  MET B 891     -16.321  12.588 -61.046  1.00  0.850          C  
ATOM  13800  SD  MET B 891     -14.783  12.835 -60.212  1.00  0.850          S  
ATOM  13801  CE  MET B 891     -13.798  11.833 -61.282  1.00  0.850          C  
ATOM  13802  H   MET B 891     -17.600  14.389 -62.854  1.00  0.740          H  
ATOM  13803  HA  MET B 891     -18.988  12.361 -61.422  1.00  0.720          H  
ATOM  13804 1HB  MET B 891     -17.004  14.476 -60.519  1.00  1.020          H  
ATOM  13805 2HB  MET B 891     -17.560  13.173 -59.477  1.00  1.020          H  
ATOM  13806 1HG  MET B 891     -16.629  11.556 -60.906  1.00  1.020          H  
ATOM  13807 2HG  MET B 891     -16.184  12.737 -62.100  1.00  1.020          H  
ATOM  13808 1HE  MET B 891     -12.794  11.814 -60.922  1.00  1.020          H  
ATOM  13809 2HE  MET B 891     -14.187  10.820 -61.303  1.00  1.020          H  
ATOM  13810 3HE  MET B 891     -13.826  12.241 -62.284  1.00  1.020          H  
ATOM  13811  N   LEU B 892     -19.713  15.437 -60.441  1.00  0.630          N  
ATOM  13812  CA  LEU B 892     -20.705  16.137 -59.638  1.00  0.630          C  
ATOM  13813  C   LEU B 892     -22.118  15.846 -60.166  1.00  0.640          C  
ATOM  13814  O   LEU B 892     -23.065  15.700 -59.387  1.00  0.640          O  
ATOM  13815  CB  LEU B 892     -20.418  17.646 -59.668  1.00  0.880          C  
ATOM  13816  CG  LEU B 892     -19.097  18.125 -58.981  1.00  0.880          C  
ATOM  13817  CD1 LEU B 892     -18.908  19.595 -59.283  1.00  0.880          C  
ATOM  13818  CD2 LEU B 892     -19.134  17.888 -57.506  1.00  0.880          C  
ATOM  13819  H   LEU B 892     -18.963  15.953 -60.914  1.00  0.760          H  
ATOM  13820  HA  LEU B 892     -20.655  15.766 -58.619  1.00  0.760          H  
ATOM  13821 1HB  LEU B 892     -20.370  17.957 -60.710  1.00  1.060          H  
ATOM  13822 2HB  LEU B 892     -21.246  18.166 -59.183  1.00  1.060          H  
ATOM  13823  HG  LEU B 892     -18.264  17.582 -59.384  1.00  1.060          H  
ATOM  13824 1HD1 LEU B 892     -17.985  19.950 -58.827  1.00  1.060          H  
ATOM  13825 2HD1 LEU B 892     -18.861  19.745 -60.362  1.00  1.060          H  
ATOM  13826 3HD1 LEU B 892     -19.749  20.133 -58.880  1.00  1.060          H  
ATOM  13827 1HD2 LEU B 892     -18.199  18.227 -57.081  1.00  1.060          H  
ATOM  13828 2HD2 LEU B 892     -19.959  18.438 -57.073  1.00  1.060          H  
ATOM  13829 3HD2 LEU B 892     -19.253  16.840 -57.301  1.00  1.060          H  
ATOM  13830  N   ARG B 893     -22.259  15.747 -61.494  1.00  0.660          N  
ATOM  13831  CA  ARG B 893     -23.541  15.432 -62.119  1.00  0.690          C  
ATOM  13832  C   ARG B 893     -24.054  14.012 -61.882  1.00  0.680          C  
ATOM  13833  O   ARG B 893     -25.238  13.820 -61.590  1.00  0.670          O  
ATOM  13834  CB  ARG B 893     -23.443  15.575 -63.624  1.00  0.950          C  
ATOM  13835  CG  ARG B 893     -23.354  16.942 -64.123  1.00  0.950          C  
ATOM  13836  CD  ARG B 893     -23.227  16.984 -65.567  1.00  0.950          C  
ATOM  13837  NE  ARG B 893     -23.105  18.339 -66.012  1.00  0.950          N  
ATOM  13838  CZ  ARG B 893     -24.136  19.187 -66.187  1.00  0.950          C  
ATOM  13839  NH1 ARG B 893     -25.384  18.853 -65.970  1.00  0.950          N  
ATOM  13840  NH2 ARG B 893     -23.924  20.392 -66.576  1.00  0.950          N  
ATOM  13841  H   ARG B 893     -21.443  15.942 -62.086  1.00  0.790          H  
ATOM  13842  HA  ARG B 893     -24.280  16.135 -61.738  1.00  0.830          H  
ATOM  13843 1HB  ARG B 893     -22.564  15.047 -63.978  1.00  1.140          H  
ATOM  13844 2HB  ARG B 893     -24.310  15.104 -64.087  1.00  1.140          H  
ATOM  13845 1HG  ARG B 893     -24.263  17.453 -63.856  1.00  1.140          H  
ATOM  13846 2HG  ARG B 893     -22.500  17.454 -63.688  1.00  1.140          H  
ATOM  13847 1HD  ARG B 893     -22.319  16.452 -65.858  1.00  1.140          H  
ATOM  13848 2HD  ARG B 893     -24.089  16.526 -66.045  1.00  1.140          H  
ATOM  13849  HE  ARG B 893     -22.142  18.700 -66.189  1.00  1.140          H  
ATOM  13850 1HH1 ARG B 893     -25.637  17.926 -65.660  1.00  1.140          H  
ATOM  13851 2HH1 ARG B 893     -26.097  19.590 -66.114  1.00  1.140          H  
ATOM  13852 1HH2 ARG B 893     -22.980  20.720 -66.753  1.00  1.140          H  
ATOM  13853 2HH2 ARG B 893     -24.752  20.997 -66.681  1.00  1.140          H  
ATOM  13854  N   ASN B 894     -23.175  13.013 -62.025  1.00  0.670          N  
ATOM  13855  CA  ASN B 894     -23.614  11.625 -61.943  1.00  0.660          C  
ATOM  13856  C   ASN B 894     -23.326  10.847 -60.655  1.00  0.670          C  
ATOM  13857  O   ASN B 894     -24.023   9.869 -60.381  1.00  0.700          O  
ATOM  13858  CB  ASN B 894     -23.020  10.861 -63.106  1.00  0.930          C  
ATOM  13859  CG  ASN B 894     -23.529  11.332 -64.445  1.00  0.930          C  
ATOM  13860  OD1 ASN B 894     -24.700  11.702 -64.617  1.00  0.930          O  
ATOM  13861  ND2 ASN B 894     -22.654  11.319 -65.414  1.00  0.930          N  
ATOM  13862  H   ASN B 894     -22.206  13.227 -62.282  1.00  0.800          H  
ATOM  13863  HA  ASN B 894     -24.697  11.624 -62.061  1.00  0.790          H  
ATOM  13864 1HB  ASN B 894     -21.933  10.976 -63.085  1.00  1.110          H  
ATOM  13865 2HB  ASN B 894     -23.238   9.800 -62.994  1.00  1.110          H  
ATOM  13866 1HD2 ASN B 894     -22.916  11.615 -66.332  1.00  1.110          H  
ATOM  13867 2HD2 ASN B 894     -21.717  11.009 -65.236  1.00  1.110          H  
ATOM  13868  N   GLU B 895     -22.322  11.237 -59.873  1.00  0.640          N  
ATOM  13869  CA  GLU B 895     -21.923  10.488 -58.682  1.00  0.650          C  
ATOM  13870  C   GLU B 895     -22.476  11.131 -57.417  1.00  0.670          C  
ATOM  13871  O   GLU B 895     -22.703  12.345 -57.368  1.00  0.640          O  
ATOM  13872  CB  GLU B 895     -20.388  10.432 -58.590  1.00  0.910          C  
ATOM  13873  CG  GLU B 895     -19.683   9.760 -59.767  1.00  0.910          C  
ATOM  13874  CD  GLU B 895     -19.887   8.291 -59.815  1.00  0.910          C  
ATOM  13875  OE1 GLU B 895     -20.080   7.708 -58.779  1.00  0.910          O  
ATOM  13876  OE2 GLU B 895     -19.839   7.740 -60.887  1.00  0.910          O  
ATOM  13877  H   GLU B 895     -21.778  12.070 -60.089  1.00  0.770          H  
ATOM  13878  HA  GLU B 895     -22.316   9.471 -58.750  1.00  0.780          H  
ATOM  13879 1HB  GLU B 895     -19.995  11.436 -58.529  1.00  1.090          H  
ATOM  13880 2HB  GLU B 895     -20.101   9.916 -57.677  1.00  1.090          H  
ATOM  13881 1HG  GLU B 895     -20.073  10.190 -60.689  1.00  1.090          H  
ATOM  13882 2HG  GLU B 895     -18.620   9.985 -59.727  1.00  1.090          H  
ATOM  13883  N   GLU B 896     -22.613  10.358 -56.342  1.00  0.720          N  
ATOM  13884  CA  GLU B 896     -23.101  10.927 -55.086  1.00  0.760          C  
ATOM  13885  C   GLU B 896     -22.025  11.702 -54.322  1.00  0.740          C  
ATOM  13886  O   GLU B 896     -21.631  11.320 -53.218  1.00  0.800          O  
ATOM  13887  CB  GLU B 896     -23.626   9.818 -54.172  1.00  1.050          C  
ATOM  13888  CG  GLU B 896     -24.794   9.024 -54.727  1.00  1.050          C  
ATOM  13889  CD  GLU B 896     -24.356   7.889 -55.623  1.00  1.050          C  
ATOM  13890  OE1 GLU B 896     -23.177   7.793 -55.916  1.00  1.050          O  
ATOM  13891  OE2 GLU B 896     -25.194   7.104 -55.997  1.00  1.050          O  
ATOM  13892  H   GLU B 896     -22.432   9.348 -56.396  1.00  0.860          H  
ATOM  13893  HA  GLU B 896     -23.915  11.614 -55.315  1.00  0.910          H  
ATOM  13894 1HB  GLU B 896     -22.821   9.119 -53.947  1.00  1.260          H  
ATOM  13895 2HB  GLU B 896     -23.950  10.255 -53.226  1.00  1.260          H  
ATOM  13896 1HG  GLU B 896     -25.376   8.619 -53.896  1.00  1.260          H  
ATOM  13897 2HG  GLU B 896     -25.439   9.699 -55.291  1.00  1.260          H  
ATOM  13898  N   VAL B 897     -21.577  12.808 -54.898  1.00  0.660          N  
ATOM  13899  CA  VAL B 897     -20.550  13.627 -54.272  1.00  0.650          C  
ATOM  13900  C   VAL B 897     -21.253  14.565 -53.309  1.00  0.660          C  
ATOM  13901  O   VAL B 897     -22.139  15.301 -53.729  1.00  0.670          O  
ATOM  13902  CB  VAL B 897     -19.780  14.480 -55.321  1.00  0.910          C  
ATOM  13903  CG1 VAL B 897     -18.716  15.373 -54.617  1.00  0.910          C  
ATOM  13904  CG2 VAL B 897     -19.126  13.578 -56.370  1.00  0.910          C  
ATOM  13905  H   VAL B 897     -21.977  13.038 -55.809  1.00  0.790          H  
ATOM  13906  HA  VAL B 897     -19.854  12.989 -53.726  1.00  0.780          H  
ATOM  13907  HB  VAL B 897     -20.491  15.146 -55.815  1.00  1.100          H  
ATOM  13908 1HG1 VAL B 897     -18.203  15.982 -55.354  1.00  1.100          H  
ATOM  13909 2HG1 VAL B 897     -19.185  16.029 -53.884  1.00  1.100          H  
ATOM  13910 3HG1 VAL B 897     -17.997  14.744 -54.128  1.00  1.100          H  
ATOM  13911 1HG2 VAL B 897     -18.609  14.187 -57.113  1.00  1.100          H  
ATOM  13912 2HG2 VAL B 897     -18.418  12.917 -55.890  1.00  1.100          H  
ATOM  13913 3HG2 VAL B 897     -19.895  12.993 -56.861  1.00  1.100          H  
ATOM  13914  N   GLN B 898     -20.861  14.553 -52.043  1.00  0.670          N  
ATOM  13915  CA  GLN B 898     -21.478  15.405 -51.029  1.00  0.690          C  
ATOM  13916  C   GLN B 898     -20.490  16.450 -50.527  1.00  0.710          C  
ATOM  13917  O   GLN B 898     -19.278  16.179 -50.468  1.00  0.720          O  
ATOM  13918  CB  GLN B 898     -21.983  14.559 -49.847  1.00  0.960          C  
ATOM  13919  CG  GLN B 898     -23.069  13.518 -50.182  1.00  0.960          C  
ATOM  13920  CD  GLN B 898     -23.580  12.757 -48.912  1.00  0.960          C  
ATOM  13921  OE1 GLN B 898     -23.950  13.406 -47.918  1.00  0.960          O  
ATOM  13922  NE2 GLN B 898     -23.601  11.419 -48.956  1.00  0.960          N  
ATOM  13923  H   GLN B 898     -20.132  13.905 -51.784  1.00  0.800          H  
ATOM  13924  HA  GLN B 898     -22.309  15.934 -51.467  1.00  0.830          H  
ATOM  13925 1HB  GLN B 898     -21.157  14.015 -49.420  1.00  1.150          H  
ATOM  13926 2HB  GLN B 898     -22.371  15.224 -49.071  1.00  1.150          H  
ATOM  13927 1HG  GLN B 898     -23.914  14.027 -50.644  1.00  1.150          H  
ATOM  13928 2HG  GLN B 898     -22.650  12.784 -50.876  1.00  1.150          H  
ATOM  13929 1HE2 GLN B 898     -23.939  10.854 -48.153  1.00  1.150          H  
ATOM  13930 2HE2 GLN B 898     -23.301  10.924 -49.772  1.00  1.150          H  
ATOM  13931  N   PHE B 899     -20.999  17.617 -50.116  1.00  0.690          N  
ATOM  13932  CA  PHE B 899     -20.101  18.614 -49.543  1.00  0.690          C  
ATOM  13933  C   PHE B 899     -19.587  18.141 -48.188  1.00  0.700          C  
ATOM  13934  O   PHE B 899     -20.276  17.443 -47.433  1.00  0.720          O  
ATOM  13935  CB  PHE B 899     -20.746  19.998 -49.405  1.00  0.970          C  
ATOM  13936  CG  PHE B 899     -20.825  20.848 -50.675  1.00  0.970          C  
ATOM  13937  CD1 PHE B 899     -22.014  21.021 -51.355  1.00  0.970          C  
ATOM  13938  CD2 PHE B 899     -19.685  21.516 -51.162  1.00  0.970          C  
ATOM  13939  CE1 PHE B 899     -22.070  21.832 -52.488  1.00  0.970          C  
ATOM  13940  CE2 PHE B 899     -19.754  22.313 -52.290  1.00  0.970          C  
ATOM  13941  CZ  PHE B 899     -20.952  22.465 -52.954  1.00  0.970          C  
ATOM  13942  H   PHE B 899     -22.012  17.808 -50.167  1.00  0.830          H  
ATOM  13943  HA  PHE B 899     -19.247  18.725 -50.206  1.00  0.830          H  
ATOM  13944 1HB  PHE B 899     -21.767  19.872 -49.031  1.00  1.160          H  
ATOM  13945 2HB  PHE B 899     -20.215  20.563 -48.663  1.00  1.160          H  
ATOM  13946  HD1 PHE B 899     -22.923  20.523 -50.984  1.00  1.160          H  
ATOM  13947  HD2 PHE B 899     -18.730  21.403 -50.635  1.00  1.160          H  
ATOM  13948  HE1 PHE B 899     -23.020  21.960 -53.006  1.00  1.160          H  
ATOM  13949  HE2 PHE B 899     -18.862  22.820 -52.657  1.00  1.160          H  
ATOM  13950  HZ  PHE B 899     -21.014  23.089 -53.843  1.00  1.160          H  
ATOM  13951  N   GLY B 900     -18.331  18.460 -47.907  1.00  0.690          N  
ATOM  13952  CA  GLY B 900     -17.662  18.120 -46.653  1.00  0.700          C  
ATOM  13953  C   GLY B 900     -17.090  16.703 -46.705  1.00  0.710          C  
ATOM  13954  O   GLY B 900     -15.907  16.479 -46.459  1.00  0.730          O  
ATOM  13955  H   GLY B 900     -17.816  18.996 -48.603  1.00  0.830          H  
ATOM  13956 1HA  GLY B 900     -16.852  18.833 -46.480  1.00  0.840          H  
ATOM  13957 2HA  GLY B 900     -18.362  18.212 -45.825  1.00  0.840          H  
ATOM  13958  N   GLN B 901     -17.960  15.738 -46.986  1.00  0.710          N  
ATOM  13959  CA  GLN B 901     -17.559  14.344 -47.128  1.00  0.730          C  
ATOM  13960  C   GLN B 901     -16.626  14.122 -48.322  1.00  0.740          C  
ATOM  13961  O   GLN B 901     -15.609  13.437 -48.192  1.00  0.750          O  
ATOM  13962  CB  GLN B 901     -18.782  13.451 -47.266  1.00  1.010          C  
ATOM  13963  CG  GLN B 901     -18.462  11.977 -47.369  1.00  1.010          C  
ATOM  13964  CD  GLN B 901     -19.702  11.141 -47.433  1.00  1.010          C  
ATOM  13965  OE1 GLN B 901     -20.576  11.301 -46.580  1.00  1.010          O  
ATOM  13966  NE2 GLN B 901     -19.811  10.263 -48.426  1.00  1.010          N  
ATOM  13967  H   GLN B 901     -18.934  16.033 -47.095  1.00  0.850          H  
ATOM  13968  HA  GLN B 901     -17.020  14.054 -46.227  1.00  0.880          H  
ATOM  13969 1HB  GLN B 901     -19.450  13.607 -46.420  1.00  1.220          H  
ATOM  13970 2HB  GLN B 901     -19.317  13.731 -48.161  1.00  1.220          H  
ATOM  13971 1HG  GLN B 901     -17.875  11.792 -48.255  1.00  1.220          H  
ATOM  13972 2HG  GLN B 901     -17.895  11.680 -46.488  1.00  1.220          H  
ATOM  13973 1HE2 GLN B 901     -20.629   9.687 -48.502  1.00  1.220          H  
ATOM  13974 2HE2 GLN B 901     -19.077  10.176 -49.135  1.00  1.220          H  
ATOM  13975  N   HIS B 902     -16.980  14.675 -49.495  1.00  0.730          N  
ATOM  13976  CA  HIS B 902     -16.143  14.527 -50.675  1.00  0.730          C  
ATOM  13977  C   HIS B 902     -15.730  15.868 -51.282  1.00  0.710          C  
ATOM  13978  O   HIS B 902     -14.685  15.956 -51.927  1.00  0.710          O  
ATOM  13979  CB  HIS B 902     -16.835  13.674 -51.739  1.00  1.020          C  
ATOM  13980  CG  HIS B 902     -17.092  12.284 -51.306  1.00  1.020          C  
ATOM  13981  ND1 HIS B 902     -16.070  11.386 -51.059  1.00  1.020          N  
ATOM  13982  CD2 HIS B 902     -18.242  11.621 -51.084  1.00  1.020          C  
ATOM  13983  CE1 HIS B 902     -16.589  10.230 -50.700  1.00  1.020          C  
ATOM  13984  NE2 HIS B 902     -17.906  10.351 -50.688  1.00  1.020          N  
ATOM  13985  H   HIS B 902     -17.838  15.211 -49.586  1.00  0.880          H  
ATOM  13986  HA  HIS B 902     -15.234  14.007 -50.395  1.00  0.880          H  
ATOM  13987 1HB  HIS B 902     -17.795  14.127 -51.970  1.00  1.230          H  
ATOM  13988 2HB  HIS B 902     -16.237  13.657 -52.650  1.00  1.230          H  
ATOM  13989  HD1 HIS B 902     -15.202  11.680 -50.653  1.00  1.230          H  
ATOM  13990  HD2 HIS B 902     -19.293  11.911 -51.147  1.00  1.230          H  
ATOM  13991  HE1 HIS B 902     -15.943   9.385 -50.457  1.00  1.230          H  
ATOM  13992  N   LEU B 903     -16.540  16.920 -51.120  1.00  0.700          N  
ATOM  13993  CA  LEU B 903     -16.177  18.193 -51.746  1.00  0.670          C  
ATOM  13994  C   LEU B 903     -16.048  19.371 -50.775  1.00  0.680          C  
ATOM  13995  O   LEU B 903     -16.972  19.704 -50.032  1.00  0.670          O  
ATOM  13996  CB  LEU B 903     -17.204  18.568 -52.837  1.00  0.950          C  
ATOM  13997  CG  LEU B 903     -16.989  19.948 -53.573  1.00  0.950          C  
ATOM  13998  CD1 LEU B 903     -15.719  19.924 -54.384  1.00  0.950          C  
ATOM  13999  CD2 LEU B 903     -18.149  20.217 -54.461  1.00  0.950          C  
ATOM  14000  H   LEU B 903     -17.428  16.810 -50.637  1.00  0.840          H  
ATOM  14001  HA  LEU B 903     -15.212  18.060 -52.224  1.00  0.800          H  
ATOM  14002 1HB  LEU B 903     -17.188  17.791 -53.594  1.00  1.140          H  
ATOM  14003 2HB  LEU B 903     -18.196  18.581 -52.388  1.00  1.140          H  
ATOM  14004  HG  LEU B 903     -16.908  20.751 -52.838  1.00  1.140          H  
ATOM  14005 1HD1 LEU B 903     -15.616  20.868 -54.860  1.00  1.140          H  
ATOM  14006 2HD1 LEU B 903     -14.875  19.759 -53.749  1.00  1.140          H  
ATOM  14007 3HD1 LEU B 903     -15.768  19.136 -55.134  1.00  1.140          H  
ATOM  14008 1HD2 LEU B 903     -18.027  21.170 -54.967  1.00  1.140          H  
ATOM  14009 2HD2 LEU B 903     -18.233  19.434 -55.187  1.00  1.140          H  
ATOM  14010 3HD2 LEU B 903     -19.028  20.243 -53.856  1.00  1.140          H  
ATOM  14011  N   ASP B 904     -14.880  19.994 -50.786  1.00  0.710          N  
ATOM  14012  CA  ASP B 904     -14.597  21.179 -49.986  1.00  0.740          C  
ATOM  14013  C   ASP B 904     -14.609  22.478 -50.753  1.00  0.770          C  
ATOM  14014  O   ASP B 904     -13.921  22.658 -51.755  1.00  0.910          O  
ATOM  14015  CB  ASP B 904     -13.272  21.116 -49.232  1.00  1.020          C  
ATOM  14016  CG  ASP B 904     -13.271  20.343 -47.982  1.00  1.020          C  
ATOM  14017  OD1 ASP B 904     -14.290  20.300 -47.310  1.00  1.020          O  
ATOM  14018  OD2 ASP B 904     -12.196  19.891 -47.617  1.00  1.020          O  
ATOM  14019  H   ASP B 904     -14.163  19.607 -51.398  1.00  0.850          H  
ATOM  14020  HA  ASP B 904     -15.377  21.251 -49.233  1.00  0.890          H  
ATOM  14021 1HB  ASP B 904     -12.565  20.639 -49.863  1.00  1.230          H  
ATOM  14022 2HB  ASP B 904     -12.917  22.129 -49.034  1.00  1.230          H  
ATOM  14023  N   ALA B 905     -15.400  23.394 -50.272  1.00  0.760          N  
ATOM  14024  CA  ALA B 905     -15.496  24.728 -50.822  1.00  0.750          C  
ATOM  14025  C   ALA B 905     -14.753  25.701 -49.892  1.00  0.830          C  
ATOM  14026  O   ALA B 905     -15.092  25.800 -48.710  1.00  0.890          O  
ATOM  14027  CB  ALA B 905     -16.962  25.079 -50.974  1.00  1.050          C  
ATOM  14028  H   ALA B 905     -15.978  23.129 -49.482  1.00  0.910          H  
ATOM  14029  HA  ALA B 905     -15.009  24.753 -51.796  1.00  0.900          H  
ATOM  14030 1HB  ALA B 905     -17.085  26.054 -51.377  1.00  1.260          H  
ATOM  14031 2HB  ALA B 905     -17.425  24.359 -51.634  1.00  1.260          H  
ATOM  14032 3HB  ALA B 905     -17.433  25.034 -50.014  1.00  1.260          H  
ATOM  14033  N   ALA B 906     -13.728  26.401 -50.393  1.00  0.840          N  
ATOM  14034  CA  ALA B 906     -12.981  27.315 -49.511  1.00  0.900          C  
ATOM  14035  C   ALA B 906     -12.359  28.514 -50.221  1.00  0.870          C  
ATOM  14036  O   ALA B 906     -12.100  28.492 -51.425  1.00  0.840          O  
ATOM  14037  CB  ALA B 906     -11.866  26.561 -48.808  1.00  1.240          C  
ATOM  14038  H   ALA B 906     -13.465  26.258 -51.377  1.00  1.010          H  
ATOM  14039  HA  ALA B 906     -13.679  27.698 -48.769  1.00  1.080          H  
ATOM  14040 1HB  ALA B 906     -11.346  27.239 -48.125  1.00  1.480          H  
ATOM  14041 2HB  ALA B 906     -12.284  25.728 -48.248  1.00  1.480          H  
ATOM  14042 3HB  ALA B 906     -11.165  26.191 -49.552  1.00  1.480          H  
ATOM  14043  N   ARG B 907     -12.105  29.574 -49.456  1.00  0.890          N  
ATOM  14044  CA  ARG B 907     -11.404  30.736 -50.008  1.00  0.870          C  
ATOM  14045  C   ARG B 907     -10.589  31.491 -48.969  1.00  0.890          C  
ATOM  14046  O   ARG B 907     -10.947  31.533 -47.788  1.00  0.930          O  
ATOM  14047  CB  ARG B 907     -12.392  31.649 -50.687  1.00  1.230          C  
ATOM  14048  CG  ARG B 907     -13.367  32.277 -49.805  1.00  1.230          C  
ATOM  14049  CD  ARG B 907     -14.441  32.885 -50.591  1.00  1.230          C  
ATOM  14050  NE  ARG B 907     -15.396  33.571 -49.752  1.00  1.230          N  
ATOM  14051  CZ  ARG B 907     -16.417  34.309 -50.189  1.00  1.230          C  
ATOM  14052  NH1 ARG B 907     -16.617  34.477 -51.480  1.00  1.230          N  
ATOM  14053  NH2 ARG B 907     -17.202  34.856 -49.288  1.00  1.230          N  
ATOM  14054  H   ARG B 907     -12.384  29.534 -48.469  1.00  1.070          H  
ATOM  14055  HA  ARG B 907     -10.720  30.388 -50.765  1.00  1.040          H  
ATOM  14056 1HB  ARG B 907     -11.857  32.438 -51.217  1.00  1.470          H  
ATOM  14057 2HB  ARG B 907     -12.938  31.094 -51.408  1.00  1.470          H  
ATOM  14058 1HG  ARG B 907     -13.747  31.548 -49.131  1.00  1.470          H  
ATOM  14059 2HG  ARG B 907     -12.883  33.068 -49.231  1.00  1.470          H  
ATOM  14060 1HD  ARG B 907     -14.033  33.573 -51.310  1.00  1.470          H  
ATOM  14061 2HD  ARG B 907     -14.971  32.090 -51.122  1.00  1.470          H  
ATOM  14062  HE  ARG B 907     -15.310  33.484 -48.726  1.00  1.470          H  
ATOM  14063 1HH1 ARG B 907     -15.984  34.045 -52.141  1.00  1.470          H  
ATOM  14064 2HH1 ARG B 907     -17.386  35.039 -51.814  1.00  1.470          H  
ATOM  14065 1HH2 ARG B 907     -16.986  34.673 -48.289  1.00  1.470          H  
ATOM  14066 2HH2 ARG B 907     -17.989  35.422 -49.554  1.00  1.470          H  
ATOM  14067  N   TYR B 908      -9.504  32.127 -49.409  1.00  0.890          N  
ATOM  14068  CA  TYR B 908      -8.687  32.930 -48.506  1.00  0.910          C  
ATOM  14069  C   TYR B 908      -8.779  34.420 -48.853  1.00  0.920          C  
ATOM  14070  O   TYR B 908      -8.289  34.868 -49.892  1.00  0.880          O  
ATOM  14071  CB  TYR B 908      -7.251  32.430 -48.553  1.00  1.270          C  
ATOM  14072  CG  TYR B 908      -6.377  32.995 -47.497  1.00  1.270          C  
ATOM  14073  CD1 TYR B 908      -6.596  32.601 -46.224  1.00  1.270          C  
ATOM  14074  CD2 TYR B 908      -5.359  33.869 -47.781  1.00  1.270          C  
ATOM  14075  CE1 TYR B 908      -5.828  33.067 -45.216  1.00  1.270          C  
ATOM  14076  CE2 TYR B 908      -4.556  34.333 -46.760  1.00  1.270          C  
ATOM  14077  CZ  TYR B 908      -4.806  33.928 -45.474  1.00  1.270          C  
ATOM  14078  OH  TYR B 908      -4.045  34.368 -44.411  1.00  1.270          O  
ATOM  14079  H   TYR B 908      -9.222  32.037 -50.387  1.00  1.070          H  
ATOM  14080  HA  TYR B 908      -9.066  32.809 -47.498  1.00  1.090          H  
ATOM  14081 1HB  TYR B 908      -7.245  31.349 -48.462  1.00  1.520          H  
ATOM  14082 2HB  TYR B 908      -6.822  32.676 -49.517  1.00  1.520          H  
ATOM  14083  HD1 TYR B 908      -7.393  31.909 -46.015  1.00  1.520          H  
ATOM  14084  HD2 TYR B 908      -5.186  34.188 -48.805  1.00  1.520          H  
ATOM  14085  HE1 TYR B 908      -6.019  32.750 -44.192  1.00  1.520          H  
ATOM  14086  HE2 TYR B 908      -3.742  35.023 -46.971  1.00  1.520          H  
ATOM  14087  HH  TYR B 908      -4.637  34.476 -43.618  1.00  1.520          H  
ATOM  14088  N   ILE B 909      -9.464  35.177 -47.999  1.00  0.980          N  
ATOM  14089  CA  ILE B 909      -9.721  36.597 -48.241  1.00  0.970          C  
ATOM  14090  C   ILE B 909      -9.318  37.497 -47.089  1.00  0.970          C  
ATOM  14091  O   ILE B 909      -9.677  37.264 -45.939  1.00  0.960          O  
ATOM  14092  CB  ILE B 909     -11.203  36.857 -48.612  1.00  1.360          C  
ATOM  14093  CG1 ILE B 909     -11.537  36.110 -49.933  1.00  1.360          C  
ATOM  14094  CG2 ILE B 909     -11.494  38.378 -48.704  1.00  1.360          C  
ATOM  14095  CD1 ILE B 909     -12.984  36.146 -50.328  1.00  1.360          C  
ATOM  14096  H   ILE B 909      -9.789  34.736 -47.133  1.00  1.180          H  
ATOM  14097  HA  ILE B 909      -9.126  36.897 -49.102  1.00  1.160          H  
ATOM  14098  HB  ILE B 909     -11.840  36.425 -47.839  1.00  1.630          H  
ATOM  14099 1HG1 ILE B 909     -10.942  36.537 -50.736  1.00  1.630          H  
ATOM  14100 2HG1 ILE B 909     -11.266  35.065 -49.823  1.00  1.630          H  
ATOM  14101 1HG2 ILE B 909     -12.533  38.553 -48.940  1.00  1.630          H  
ATOM  14102 2HG2 ILE B 909     -11.289  38.845 -47.755  1.00  1.630          H  
ATOM  14103 3HG2 ILE B 909     -10.870  38.830 -49.475  1.00  1.630          H  
ATOM  14104 1HD1 ILE B 909     -13.105  35.596 -51.254  1.00  1.630          H  
ATOM  14105 2HD1 ILE B 909     -13.584  35.694 -49.544  1.00  1.630          H  
ATOM  14106 3HD1 ILE B 909     -13.313  37.163 -50.489  1.00  1.630          H  
ATOM  14107  N   ASN B 910      -8.548  38.537 -47.397  1.00  1.020          N  
ATOM  14108  CA  ASN B 910      -8.101  39.515 -46.408  1.00  1.050          C  
ATOM  14109  C   ASN B 910      -7.425  38.849 -45.214  1.00  1.030          C  
ATOM  14110  O   ASN B 910      -7.616  39.246 -44.060  1.00  1.040          O  
ATOM  14111  CB  ASN B 910      -9.249  40.407 -45.963  1.00  1.460          C  
ATOM  14112  CG  ASN B 910      -9.798  41.236 -47.095  1.00  1.460          C  
ATOM  14113  OD1 ASN B 910      -9.071  41.608 -48.027  1.00  1.460          O  
ATOM  14114  ND2 ASN B 910     -11.069  41.544 -47.028  1.00  1.460          N  
ATOM  14115  H   ASN B 910      -8.280  38.667 -48.364  1.00  1.220          H  
ATOM  14116  HA  ASN B 910      -7.350  40.153 -46.877  1.00  1.260          H  
ATOM  14117 1HB  ASN B 910     -10.050  39.800 -45.542  1.00  1.750          H  
ATOM  14118 2HB  ASN B 910      -8.903  41.078 -45.177  1.00  1.750          H  
ATOM  14119 1HD2 ASN B 910     -11.490  42.097 -47.749  1.00  1.750          H  
ATOM  14120 2HD2 ASN B 910     -11.620  41.227 -46.255  1.00  1.750          H  
ATOM  14121  N   GLY B 911      -6.628  37.828 -45.502  1.00  1.000          N  
ATOM  14122  CA  GLY B 911      -5.881  37.106 -44.489  1.00  0.990          C  
ATOM  14123  C   GLY B 911      -6.658  35.998 -43.769  1.00  0.970          C  
ATOM  14124  O   GLY B 911      -6.079  35.278 -42.940  1.00  0.980          O  
ATOM  14125  H   GLY B 911      -6.517  37.559 -46.471  1.00  1.200          H  
ATOM  14126 1HA  GLY B 911      -4.990  36.691 -44.950  1.00  1.190          H  
ATOM  14127 2HA  GLY B 911      -5.528  37.821 -43.748  1.00  1.190          H  
ATOM  14128  N   ARG B 912      -7.944  35.808 -44.088  1.00  0.950          N  
ATOM  14129  CA  ARG B 912      -8.725  34.800 -43.383  1.00  0.930          C  
ATOM  14130  C   ARG B 912      -9.208  33.657 -44.270  1.00  0.980          C  
ATOM  14131  O   ARG B 912      -9.670  33.860 -45.397  1.00  1.040          O  
ATOM  14132  CB  ARG B 912      -9.957  35.445 -42.757  1.00  1.310          C  
ATOM  14133  CG  ARG B 912      -9.749  36.180 -41.421  1.00  1.310          C  
ATOM  14134  CD  ARG B 912      -9.102  37.522 -41.610  1.00  1.310          C  
ATOM  14135  NE  ARG B 912      -9.106  38.305 -40.395  1.00  1.310          N  
ATOM  14136  CZ  ARG B 912      -8.529  39.519 -40.252  1.00  1.310          C  
ATOM  14137  NH1 ARG B 912      -7.901  40.101 -41.265  1.00  1.310          N  
ATOM  14138  NH2 ARG B 912      -8.596  40.136 -39.079  1.00  1.310          N  
ATOM  14139  H   ARG B 912      -8.405  36.412 -44.771  1.00  1.140          H  
ATOM  14140  HA  ARG B 912      -8.110  34.378 -42.590  1.00  1.120          H  
ATOM  14141 1HB  ARG B 912     -10.367  36.169 -43.464  1.00  1.570          H  
ATOM  14142 2HB  ARG B 912     -10.719  34.681 -42.598  1.00  1.570          H  
ATOM  14143 1HG  ARG B 912     -10.711  36.332 -40.935  1.00  1.570          H  
ATOM  14144 2HG  ARG B 912      -9.104  35.584 -40.777  1.00  1.570          H  
ATOM  14145 1HD  ARG B 912      -8.073  37.392 -41.892  1.00  1.570          H  
ATOM  14146 2HD  ARG B 912      -9.624  38.081 -42.389  1.00  1.570          H  
ATOM  14147  HE  ARG B 912      -9.570  37.909 -39.590  1.00  1.570          H  
ATOM  14148 1HH1 ARG B 912      -7.835  39.647 -42.199  1.00  1.570          H  
ATOM  14149 2HH1 ARG B 912      -7.478  41.007 -41.142  1.00  1.570          H  
ATOM  14150 1HH2 ARG B 912      -9.075  39.698 -38.303  1.00  1.570          H  
ATOM  14151 2HH2 ARG B 912      -8.171  41.043 -38.957  1.00  1.570          H  
ATOM  14152  N   ARG B 913      -9.161  32.446 -43.719  1.00  0.940          N  
ATOM  14153  CA  ARG B 913      -9.668  31.269 -44.418  1.00  0.930          C  
ATOM  14154  C   ARG B 913     -11.131  31.021 -44.097  1.00  0.900          C  
ATOM  14155  O   ARG B 913     -11.502  30.868 -42.933  1.00  0.860          O  
ATOM  14156  CB  ARG B 913      -8.876  30.028 -44.047  1.00  1.310          C  
ATOM  14157  CG  ARG B 913      -9.346  28.734 -44.710  1.00  1.310          C  
ATOM  14158  CD  ARG B 913      -8.509  27.598 -44.294  1.00  1.310          C  
ATOM  14159  NE  ARG B 913      -9.022  26.325 -44.770  1.00  1.310          N  
ATOM  14160  CZ  ARG B 913      -8.467  25.117 -44.506  1.00  1.310          C  
ATOM  14161  NH1 ARG B 913      -7.363  25.014 -43.782  1.00  1.310          N  
ATOM  14162  NH2 ARG B 913      -9.044  24.022 -44.975  1.00  1.310          N  
ATOM  14163  H   ARG B 913      -8.754  32.352 -42.797  1.00  1.130          H  
ATOM  14164  HA  ARG B 913      -9.584  31.431 -45.493  1.00  1.120          H  
ATOM  14165 1HB  ARG B 913      -7.850  30.170 -44.323  1.00  1.570          H  
ATOM  14166 2HB  ARG B 913      -8.907  29.881 -42.968  1.00  1.570          H  
ATOM  14167 1HG  ARG B 913     -10.374  28.513 -44.418  1.00  1.570          H  
ATOM  14168 2HG  ARG B 913      -9.289  28.835 -45.800  1.00  1.570          H  
ATOM  14169 1HD  ARG B 913      -7.494  27.729 -44.672  1.00  1.570          H  
ATOM  14170 2HD  ARG B 913      -8.494  27.569 -43.214  1.00  1.570          H  
ATOM  14171  HE  ARG B 913      -9.874  26.336 -45.322  1.00  1.570          H  
ATOM  14172 1HH1 ARG B 913      -6.896  25.841 -43.393  1.00  1.570          H  
ATOM  14173 2HH1 ARG B 913      -6.967  24.107 -43.591  1.00  1.570          H  
ATOM  14174 1HH2 ARG B 913      -9.895  24.089 -45.517  1.00  1.570          H  
ATOM  14175 2HH2 ARG B 913      -8.642  23.119 -44.778  1.00  1.570          H  
ATOM  14176  N   GLU B 914     -11.946  30.946 -45.142  1.00  0.920          N  
ATOM  14177  CA  GLU B 914     -13.376  30.701 -45.028  1.00  0.890          C  
ATOM  14178  C   GLU B 914     -13.770  29.360 -45.637  1.00  0.890          C  
ATOM  14179  O   GLU B 914     -13.281  28.975 -46.702  1.00  0.920          O  
ATOM  14180  CB  GLU B 914     -14.178  31.816 -45.721  1.00  1.260          C  
ATOM  14181  CG  GLU B 914     -15.711  31.664 -45.613  1.00  1.260          C  
ATOM  14182  CD  GLU B 914     -16.490  32.741 -46.300  1.00  1.260          C  
ATOM  14183  OE1 GLU B 914     -15.906  33.669 -46.820  1.00  1.260          O  
ATOM  14184  OE2 GLU B 914     -17.687  32.615 -46.350  1.00  1.260          O  
ATOM  14185  H   GLU B 914     -11.547  31.115 -46.070  1.00  1.100          H  
ATOM  14186  HA  GLU B 914     -13.641  30.687 -43.971  1.00  1.070          H  
ATOM  14187 1HB  GLU B 914     -13.903  32.778 -45.291  1.00  1.510          H  
ATOM  14188 2HB  GLU B 914     -13.915  31.845 -46.773  1.00  1.510          H  
ATOM  14189 1HG  GLU B 914     -16.018  30.728 -46.051  1.00  1.510          H  
ATOM  14190 2HG  GLU B 914     -15.989  31.639 -44.561  1.00  1.510          H  
ATOM  14191  N   THR B 915     -14.682  28.655 -44.964  1.00  0.840          N  
ATOM  14192  CA  THR B 915     -15.235  27.404 -45.480  1.00  0.810          C  
ATOM  14193  C   THR B 915     -16.648  27.723 -45.956  1.00  0.850          C  
ATOM  14194  O   THR B 915     -17.415  28.368 -45.243  1.00  0.880          O  
ATOM  14195  CB  THR B 915     -15.248  26.281 -44.421  1.00  1.150          C  
ATOM  14196  OG1 THR B 915     -13.906  26.026 -43.981  1.00  1.150          O  
ATOM  14197  CG2 THR B 915     -15.815  24.988 -45.048  1.00  1.150          C  
ATOM  14198  H   THR B 915     -15.027  29.019 -44.087  1.00  1.010          H  
ATOM  14199  HA  THR B 915     -14.652  27.067 -46.338  1.00  0.970          H  
ATOM  14200  HB  THR B 915     -15.860  26.575 -43.570  1.00  1.380          H  
ATOM  14201  HG1 THR B 915     -13.603  26.770 -43.455  1.00  1.380          H  
ATOM  14202 1HG2 THR B 915     -15.807  24.194 -44.305  1.00  1.380          H  
ATOM  14203 2HG2 THR B 915     -16.828  25.147 -45.381  1.00  1.380          H  
ATOM  14204 3HG2 THR B 915     -15.195  24.693 -45.900  1.00  1.380          H  
ATOM  14205  N   LEU B 916     -16.962  27.299 -47.173  1.00  0.870          N  
ATOM  14206  CA  LEU B 916     -18.229  27.582 -47.831  1.00  0.920          C  
ATOM  14207  C   LEU B 916     -19.028  26.348 -48.200  1.00  0.870          C  
ATOM  14208  O   LEU B 916     -19.665  26.331 -49.247  1.00  0.890          O  
ATOM  14209  CB  LEU B 916     -17.983  28.366 -49.120  1.00  1.270          C  
ATOM  14210  CG  LEU B 916     -17.520  29.803 -48.986  1.00  1.270          C  
ATOM  14211  CD1 LEU B 916     -16.001  29.873 -48.861  1.00  1.270          C  
ATOM  14212  CD2 LEU B 916     -17.980  30.585 -50.205  1.00  1.270          C  
ATOM  14213  H   LEU B 916     -16.251  26.759 -47.675  1.00  1.040          H  
ATOM  14214  HA  LEU B 916     -18.834  28.189 -47.152  1.00  1.100          H  
ATOM  14215 1HB  LEU B 916     -17.245  27.831 -49.708  1.00  1.520          H  
ATOM  14216 2HB  LEU B 916     -18.907  28.389 -49.668  1.00  1.520          H  
ATOM  14217  HG  LEU B 916     -17.952  30.240 -48.078  1.00  1.520          H  
ATOM  14218 1HD1 LEU B 916     -15.756  30.902 -48.757  1.00  1.520          H  
ATOM  14219 2HD1 LEU B 916     -15.638  29.349 -48.008  1.00  1.520          H  
ATOM  14220 3HD1 LEU B 916     -15.533  29.465 -49.741  1.00  1.520          H  
ATOM  14221 1HD2 LEU B 916     -17.661  31.617 -50.109  1.00  1.520          H  
ATOM  14222 2HD2 LEU B 916     -17.544  30.152 -51.098  1.00  1.520          H  
ATOM  14223 3HD2 LEU B 916     -19.065  30.548 -50.277  1.00  1.520          H  
ATOM  14224  N   ASN B 917     -18.966  25.301 -47.389  1.00  0.820          N  
ATOM  14225  CA  ASN B 917     -19.670  24.043 -47.670  1.00  0.770          C  
ATOM  14226  C   ASN B 917     -21.123  24.004 -47.199  1.00  0.770          C  
ATOM  14227  O   ASN B 917     -21.340  23.895 -45.991  1.00  0.800          O  
ATOM  14228  CB  ASN B 917     -18.991  22.869 -46.984  1.00  1.100          C  
ATOM  14229  CG  ASN B 917     -17.683  22.507 -47.539  1.00  1.100          C  
ATOM  14230  OD1 ASN B 917     -17.465  22.718 -48.723  1.00  1.100          O  
ATOM  14231  ND2 ASN B 917     -16.827  21.921 -46.729  1.00  1.100          N  
ATOM  14232  H   ASN B 917     -18.422  25.386 -46.543  1.00  0.980          H  
ATOM  14233  HA  ASN B 917     -19.629  23.884 -48.741  1.00  0.920          H  
ATOM  14234 1HB  ASN B 917     -18.857  23.108 -45.930  1.00  1.320          H  
ATOM  14235 2HB  ASN B 917     -19.643  22.003 -47.027  1.00  1.320          H  
ATOM  14236 1HD2 ASN B 917     -15.909  21.580 -47.061  1.00  1.320          H  
ATOM  14237 2HD2 ASN B 917     -17.075  21.763 -45.776  1.00  1.320          H  
ATOM  14238  N   PRO B 918     -22.146  24.128 -48.065  1.00  0.750          N  
ATOM  14239  CA  PRO B 918     -23.519  24.061 -47.650  1.00  0.740          C  
ATOM  14240  C   PRO B 918     -23.750  22.581 -47.353  1.00  0.750          C  
ATOM  14241  O   PRO B 918     -23.049  21.760 -47.936  1.00  0.810          O  
ATOM  14242  CB  PRO B 918     -24.279  24.539 -48.888  1.00  1.110          C  
ATOM  14243  CG  PRO B 918     -23.390  24.146 -50.038  1.00  1.110          C  
ATOM  14244  CD  PRO B 918     -21.969  24.314 -49.517  1.00  1.110          C  
ATOM  14245  HA  PRO B 918     -23.663  24.726 -46.793  1.00  0.890          H  
ATOM  14246 1HB  PRO B 918     -25.261  24.055 -48.927  1.00  1.330          H  
ATOM  14247 2HB  PRO B 918     -24.452  25.624 -48.830  1.00  1.330          H  
ATOM  14248 1HG  PRO B 918     -23.614  23.111 -50.322  1.00  1.330          H  
ATOM  14249 2HG  PRO B 918     -23.593  24.769 -50.922  1.00  1.330          H  
ATOM  14250 1HD  PRO B 918     -21.345  23.553 -49.954  1.00  1.330          H  
ATOM  14251 2HD  PRO B 918     -21.642  25.314 -49.752  1.00  1.330          H  
ATOM  14252  N   PRO B 919     -24.672  22.200 -46.476  1.00  0.710          N  
ATOM  14253  CA  PRO B 919     -25.090  20.826 -46.268  1.00  0.710          C  
ATOM  14254  C   PRO B 919     -25.704  20.240 -47.537  1.00  0.670          C  
ATOM  14255  O   PRO B 919     -26.364  20.963 -48.298  1.00  0.650          O  
ATOM  14256  CB  PRO B 919     -26.143  20.961 -45.157  1.00  1.060          C  
ATOM  14257  CG  PRO B 919     -25.806  22.261 -44.453  1.00  1.060          C  
ATOM  14258  CD  PRO B 919     -25.250  23.167 -45.532  1.00  1.060          C  
ATOM  14259  HA  PRO B 919     -24.226  20.229 -45.938  1.00  0.850          H  
ATOM  14260 1HB  PRO B 919     -27.153  20.955 -45.593  1.00  1.280          H  
ATOM  14261 2HB  PRO B 919     -26.086  20.092 -44.484  1.00  1.280          H  
ATOM  14262 1HG  PRO B 919     -26.708  22.675 -43.973  1.00  1.280          H  
ATOM  14263 2HG  PRO B 919     -25.078  22.077 -43.649  1.00  1.280          H  
ATOM  14264 1HD  PRO B 919     -26.034  23.768 -46.011  1.00  1.280          H  
ATOM  14265 2HD  PRO B 919     -24.467  23.781 -45.063  1.00  1.280          H  
ATOM  14266  N   GLY B 920     -25.595  18.922 -47.698  1.00  0.650          N  
ATOM  14267  CA  GLY B 920     -26.217  18.225 -48.825  1.00  0.630          C  
ATOM  14268  C   GLY B 920     -25.285  17.926 -49.998  1.00  0.670          C  
ATOM  14269  O   GLY B 920     -24.064  18.146 -49.935  1.00  0.730          O  
ATOM  14270  H   GLY B 920     -25.044  18.383 -47.044  1.00  0.780          H  
ATOM  14271 1HA  GLY B 920     -26.639  17.283 -48.466  1.00  0.760          H  
ATOM  14272 2HA  GLY B 920     -27.065  18.805 -49.186  1.00  0.760          H  
ATOM  14273  N   ARG B 921     -25.890  17.347 -51.041  1.00  0.660          N  
ATOM  14274  CA  ARG B 921     -25.190  16.896 -52.246  1.00  0.760          C  
ATOM  14275  C   ARG B 921     -24.582  18.038 -53.051  1.00  0.730          C  
ATOM  14276  O   ARG B 921     -25.191  19.097 -53.249  1.00  0.760          O  
ATOM  14277  CB  ARG B 921     -26.094  16.040 -53.121  1.00  1.020          C  
ATOM  14278  CG  ARG B 921     -25.436  15.422 -54.375  1.00  1.020          C  
ATOM  14279  CD  ARG B 921     -26.356  14.517 -55.123  1.00  1.020          C  
ATOM  14280  NE  ARG B 921     -25.725  14.034 -56.355  1.00  1.020          N  
ATOM  14281  CZ  ARG B 921     -26.245  13.134 -57.229  1.00  1.020          C  
ATOM  14282  NH1 ARG B 921     -27.424  12.583 -57.011  1.00  1.020          N  
ATOM  14283  NH2 ARG B 921     -25.558  12.824 -58.315  1.00  1.020          N  
ATOM  14284  H   ARG B 921     -26.910  17.221 -50.964  1.00  0.790          H  
ATOM  14285  HA  ARG B 921     -24.387  16.244 -51.931  1.00  0.910          H  
ATOM  14286 1HB  ARG B 921     -26.388  15.196 -52.535  1.00  1.230          H  
ATOM  14287 2HB  ARG B 921     -26.992  16.585 -53.402  1.00  1.230          H  
ATOM  14288 1HG  ARG B 921     -25.098  16.192 -55.065  1.00  1.230          H  
ATOM  14289 2HG  ARG B 921     -24.581  14.822 -54.066  1.00  1.230          H  
ATOM  14290 1HD  ARG B 921     -26.612  13.659 -54.500  1.00  1.230          H  
ATOM  14291 2HD  ARG B 921     -27.258  15.064 -55.387  1.00  1.230          H  
ATOM  14292  HE  ARG B 921     -24.818  14.432 -56.586  1.00  1.230          H  
ATOM  14293 1HH1 ARG B 921     -27.957  12.825 -56.186  1.00  1.230          H  
ATOM  14294 2HH1 ARG B 921     -27.799  11.919 -57.673  1.00  1.230          H  
ATOM  14295 1HH2 ARG B 921     -24.647  13.269 -58.476  1.00  1.230          H  
ATOM  14296 2HH2 ARG B 921     -25.931  12.171 -58.988  1.00  1.230          H  
ATOM  14297  N   ALA B 922     -23.382  17.801 -53.561  1.00  0.700          N  
ATOM  14298  CA  ALA B 922     -22.646  18.781 -54.333  1.00  0.720          C  
ATOM  14299  C   ALA B 922     -23.114  18.879 -55.765  1.00  0.680          C  
ATOM  14300  O   ALA B 922     -22.396  18.524 -56.695  1.00  0.640          O  
ATOM  14301  CB  ALA B 922     -21.177  18.442 -54.319  1.00  1.000          C  
ATOM  14302  H   ALA B 922     -22.950  16.890 -53.411  1.00  0.840          H  
ATOM  14303  HA  ALA B 922     -22.806  19.743 -53.882  1.00  0.860          H  
ATOM  14304 1HB  ALA B 922     -20.671  19.198 -54.881  1.00  1.200          H  
ATOM  14305 2HB  ALA B 922     -20.809  18.417 -53.291  1.00  1.200          H  
ATOM  14306 3HB  ALA B 922     -21.024  17.474 -54.784  1.00  1.200          H  
ATOM  14307  N   LEU B 923     -24.306  19.397 -55.956  1.00  0.720          N  
ATOM  14308  CA  LEU B 923     -24.810  19.481 -57.305  1.00  0.720          C  
ATOM  14309  C   LEU B 923     -23.988  20.528 -58.036  1.00  0.740          C  
ATOM  14310  O   LEU B 923     -23.677  21.559 -57.432  1.00  0.830          O  
ATOM  14311  CB  LEU B 923     -26.275  19.895 -57.355  1.00  1.010          C  
ATOM  14312  CG  LEU B 923     -27.297  18.794 -57.203  1.00  1.010          C  
ATOM  14313  CD1 LEU B 923     -27.429  18.371 -55.756  1.00  1.010          C  
ATOM  14314  CD2 LEU B 923     -28.553  19.282 -57.734  1.00  1.010          C  
ATOM  14315  H   LEU B 923     -24.852  19.660 -55.128  1.00  0.860          H  
ATOM  14316  HA  LEU B 923     -24.709  18.500 -57.753  1.00  0.860          H  
ATOM  14317 1HB  LEU B 923     -26.455  20.609 -56.547  1.00  1.210          H  
ATOM  14318 2HB  LEU B 923     -26.468  20.402 -58.296  1.00  1.210          H  
ATOM  14319  HG  LEU B 923     -26.979  17.925 -57.768  1.00  1.210          H  
ATOM  14320 1HD1 LEU B 923     -28.168  17.581 -55.674  1.00  1.210          H  
ATOM  14321 2HD1 LEU B 923     -26.492  18.014 -55.397  1.00  1.210          H  
ATOM  14322 3HD1 LEU B 923     -27.747  19.224 -55.150  1.00  1.210          H  
ATOM  14323 1HD2 LEU B 923     -29.313  18.526 -57.657  1.00  1.210          H  
ATOM  14324 2HD2 LEU B 923     -28.861  20.154 -57.164  1.00  1.210          H  
ATOM  14325 3HD2 LEU B 923     -28.402  19.550 -58.777  1.00  1.210          H  
ATOM  14326  N   PRO B 924     -23.683  20.351 -59.340  1.00  0.730          N  
ATOM  14327  CA  PRO B 924     -22.940  21.281 -60.177  1.00  0.770          C  
ATOM  14328  C   PRO B 924     -23.443  22.708 -60.052  1.00  0.810          C  
ATOM  14329  O   PRO B 924     -22.664  23.650 -60.046  1.00  0.880          O  
ATOM  14330  CB  PRO B 924     -23.248  20.751 -61.579  1.00  1.160          C  
ATOM  14331  CG  PRO B 924     -23.441  19.290 -61.386  1.00  1.160          C  
ATOM  14332  CD  PRO B 924     -24.134  19.139 -60.056  1.00  1.160          C  
ATOM  14333  HA  PRO B 924     -21.866  21.211 -59.948  1.00  0.920          H  
ATOM  14334 1HB  PRO B 924     -24.129  21.259 -62.005  1.00  1.390          H  
ATOM  14335 2HB  PRO B 924     -22.400  20.956 -62.260  1.00  1.390          H  
ATOM  14336 1HG  PRO B 924     -24.064  18.921 -62.192  1.00  1.390          H  
ATOM  14337 2HG  PRO B 924     -22.485  18.767 -61.453  1.00  1.390          H  
ATOM  14338 1HD  PRO B 924     -25.229  19.106 -60.170  1.00  1.390          H  
ATOM  14339 2HD  PRO B 924     -23.728  18.228 -59.594  1.00  1.390          H  
ATOM  14340  N   ALA B 925     -24.754  22.889 -59.902  1.00  0.780          N  
ATOM  14341  CA  ALA B 925     -25.296  24.231 -59.763  1.00  0.850          C  
ATOM  14342  C   ALA B 925     -24.645  24.970 -58.592  1.00  0.850          C  
ATOM  14343  O   ALA B 925     -24.319  26.158 -58.687  1.00  0.940          O  
ATOM  14344  CB  ALA B 925     -26.809  24.155 -59.553  1.00  1.160          C  
ATOM  14345  H   ALA B 925     -25.396  22.110 -59.922  1.00  0.940          H  
ATOM  14346  HA  ALA B 925     -25.078  24.786 -60.677  1.00  1.020          H  
ATOM  14347 1HB  ALA B 925     -27.218  25.165 -59.466  1.00  1.390          H  
ATOM  14348 2HB  ALA B 925     -27.270  23.649 -60.401  1.00  1.390          H  
ATOM  14349 3HB  ALA B 925     -27.026  23.601 -58.640  1.00  1.390          H  
ATOM  14350  N   ALA B 926     -24.469  24.263 -57.474  1.00  0.760          N  
ATOM  14351  CA  ALA B 926     -23.929  24.864 -56.273  1.00  0.770          C  
ATOM  14352  C   ALA B 926     -22.435  24.962 -56.369  1.00  0.790          C  
ATOM  14353  O   ALA B 926     -21.842  25.983 -56.013  1.00  0.820          O  
ATOM  14354  CB  ALA B 926     -24.302  24.038 -55.057  1.00  1.070          C  
ATOM  14355  H   ALA B 926     -24.670  23.266 -57.472  1.00  0.910          H  
ATOM  14356  HA  ALA B 926     -24.340  25.869 -56.176  1.00  0.920          H  
ATOM  14357 1HB  ALA B 926     -23.897  24.506 -54.160  1.00  1.290          H  
ATOM  14358 2HB  ALA B 926     -25.387  23.975 -54.980  1.00  1.290          H  
ATOM  14359 3HB  ALA B 926     -23.887  23.033 -55.164  1.00  1.290          H  
ATOM  14360  N   ALA B 927     -21.810  23.886 -56.835  1.00  0.780          N  
ATOM  14361  CA  ALA B 927     -20.365  23.865 -56.891  1.00  0.790          C  
ATOM  14362  C   ALA B 927     -19.844  24.951 -57.831  1.00  0.810          C  
ATOM  14363  O   ALA B 927     -18.876  25.647 -57.501  1.00  0.830          O  
ATOM  14364  CB  ALA B 927     -19.899  22.494 -57.321  1.00  1.100          C  
ATOM  14365  H   ALA B 927     -22.361  23.076 -57.136  1.00  0.940          H  
ATOM  14366  HA  ALA B 927     -19.980  24.073 -55.896  1.00  0.950          H  
ATOM  14367 1HB  ALA B 927     -18.815  22.463 -57.342  1.00  1.320          H  
ATOM  14368 2HB  ALA B 927     -20.273  21.741 -56.623  1.00  1.320          H  
ATOM  14369 3HB  ALA B 927     -20.291  22.298 -58.315  1.00  1.320          H  
ATOM  14370  N   TRP B 928     -20.520  25.143 -58.975  1.00  0.790          N  
ATOM  14371  CA  TRP B 928     -20.107  26.150 -59.933  1.00  0.800          C  
ATOM  14372  C   TRP B 928     -20.434  27.550 -59.444  1.00  0.800          C  
ATOM  14373  O   TRP B 928     -19.663  28.470 -59.718  1.00  0.780          O  
ATOM  14374  CB  TRP B 928     -20.726  25.915 -61.313  1.00  1.120          C  
ATOM  14375  CG  TRP B 928     -20.079  24.784 -62.102  1.00  1.120          C  
ATOM  14376  CD1 TRP B 928     -20.625  23.571 -62.405  1.00  1.120          C  
ATOM  14377  CD2 TRP B 928     -18.758  24.783 -62.711  1.00  1.120          C  
ATOM  14378  NE1 TRP B 928     -19.747  22.824 -63.154  1.00  1.120          N  
ATOM  14379  CE2 TRP B 928     -18.607  23.549 -63.357  1.00  1.120          C  
ATOM  14380  CE3 TRP B 928     -17.711  25.714 -62.766  1.00  1.120          C  
ATOM  14381  CZ2 TRP B 928     -17.460  23.228 -64.061  1.00  1.120          C  
ATOM  14382  CZ3 TRP B 928     -16.560  25.375 -63.469  1.00  1.120          C  
ATOM  14383  CH2 TRP B 928     -16.447  24.177 -64.098  1.00  1.120          C  
ATOM  14384  H   TRP B 928     -21.315  24.549 -59.210  1.00  0.950          H  
ATOM  14385  HA  TRP B 928     -19.029  26.071 -60.048  1.00  0.960          H  
ATOM  14386 1HB  TRP B 928     -21.788  25.695 -61.202  1.00  1.340          H  
ATOM  14387 2HB  TRP B 928     -20.650  26.822 -61.903  1.00  1.340          H  
ATOM  14388  HD1 TRP B 928     -21.605  23.246 -62.120  1.00  1.340          H  
ATOM  14389  HE1 TRP B 928     -19.923  21.856 -63.532  1.00  1.340          H  
ATOM  14390  HE3 TRP B 928     -17.799  26.680 -62.271  1.00  1.340          H  
ATOM  14391  HZ2 TRP B 928     -17.344  22.275 -64.572  1.00  1.340          H  
ATOM  14392  HZ3 TRP B 928     -15.743  26.090 -63.513  1.00  1.340          H  
ATOM  14393  HH2 TRP B 928     -15.541  23.964 -64.639  1.00  1.340          H  
ATOM  14394  N   SER B 929     -21.552  27.738 -58.722  1.00  0.810          N  
ATOM  14395  CA  SER B 929     -21.869  29.054 -58.186  1.00  0.810          C  
ATOM  14396  C   SER B 929     -20.768  29.485 -57.225  1.00  0.810          C  
ATOM  14397  O   SER B 929     -20.289  30.625 -57.275  1.00  0.830          O  
ATOM  14398  CB  SER B 929     -23.202  29.035 -57.474  1.00  1.130          C  
ATOM  14399  OG  SER B 929     -23.511  30.298 -56.947  1.00  1.130          O  
ATOM  14400  H   SER B 929     -22.237  26.988 -58.575  1.00  0.970          H  
ATOM  14401  HA  SER B 929     -21.916  29.766 -59.007  1.00  0.970          H  
ATOM  14402 1HB  SER B 929     -23.979  28.727 -58.173  1.00  1.360          H  
ATOM  14403 2HB  SER B 929     -23.174  28.296 -56.672  1.00  1.360          H  
ATOM  14404  HG  SER B 929     -24.359  30.198 -56.513  1.00  1.360          H  
ATOM  14405  N   LEU B 930     -20.353  28.564 -56.346  1.00  0.810          N  
ATOM  14406  CA  LEU B 930     -19.304  28.869 -55.393  1.00  0.810          C  
ATOM  14407  C   LEU B 930     -18.012  29.205 -56.121  1.00  0.800          C  
ATOM  14408  O   LEU B 930     -17.348  30.196 -55.790  1.00  0.810          O  
ATOM  14409  CB  LEU B 930     -19.109  27.651 -54.477  1.00  1.130          C  
ATOM  14410  CG  LEU B 930     -20.256  27.362 -53.473  1.00  1.130          C  
ATOM  14411  CD1 LEU B 930     -20.074  25.981 -52.878  1.00  1.130          C  
ATOM  14412  CD2 LEU B 930     -20.211  28.386 -52.359  1.00  1.130          C  
ATOM  14413  H   LEU B 930     -20.803  27.642 -56.331  1.00  0.970          H  
ATOM  14414  HA  LEU B 930     -19.603  29.736 -54.815  1.00  0.970          H  
ATOM  14415 1HB  LEU B 930     -18.997  26.768 -55.107  1.00  1.360          H  
ATOM  14416 2HB  LEU B 930     -18.198  27.779 -53.910  1.00  1.360          H  
ATOM  14417  HG  LEU B 930     -21.218  27.401 -53.983  1.00  1.360          H  
ATOM  14418 1HD1 LEU B 930     -20.875  25.775 -52.170  1.00  1.360          H  
ATOM  14419 2HD1 LEU B 930     -20.099  25.251 -53.677  1.00  1.360          H  
ATOM  14420 3HD1 LEU B 930     -19.140  25.934 -52.375  1.00  1.360          H  
ATOM  14421 1HD2 LEU B 930     -21.001  28.173 -51.639  1.00  1.360          H  
ATOM  14422 2HD2 LEU B 930     -19.246  28.315 -51.874  1.00  1.360          H  
ATOM  14423 3HD2 LEU B 930     -20.346  29.386 -52.746  1.00  1.360          H  
ATOM  14424  N   TYR B 931     -17.690  28.434 -57.159  1.00  0.780          N  
ATOM  14425  CA  TYR B 931     -16.496  28.655 -57.957  1.00  0.790          C  
ATOM  14426  C   TYR B 931     -16.518  30.063 -58.567  1.00  0.840          C  
ATOM  14427  O   TYR B 931     -15.531  30.804 -58.511  1.00  0.860          O  
ATOM  14428  CB  TYR B 931     -16.383  27.555 -59.006  1.00  1.100          C  
ATOM  14429  CG  TYR B 931     -15.160  27.597 -59.816  1.00  1.100          C  
ATOM  14430  CD1 TYR B 931     -13.982  27.147 -59.265  1.00  1.100          C  
ATOM  14431  CD2 TYR B 931     -15.191  28.055 -61.103  1.00  1.100          C  
ATOM  14432  CE1 TYR B 931     -12.848  27.168 -60.003  1.00  1.100          C  
ATOM  14433  CE2 TYR B 931     -14.040  28.062 -61.842  1.00  1.100          C  
ATOM  14434  CZ  TYR B 931     -12.877  27.623 -61.303  1.00  1.100          C  
ATOM  14435  OH  TYR B 931     -11.736  27.640 -62.067  1.00  1.100          O  
ATOM  14436  H   TYR B 931     -18.259  27.608 -57.367  1.00  0.940          H  
ATOM  14437  HA  TYR B 931     -15.638  28.594 -57.311  1.00  0.950          H  
ATOM  14438 1HB  TYR B 931     -16.437  26.588 -58.517  1.00  1.320          H  
ATOM  14439 2HB  TYR B 931     -17.226  27.620 -59.679  1.00  1.320          H  
ATOM  14440  HD1 TYR B 931     -13.958  26.782 -58.234  1.00  1.320          H  
ATOM  14441  HD2 TYR B 931     -16.126  28.408 -61.533  1.00  1.320          H  
ATOM  14442  HE1 TYR B 931     -11.924  26.824 -59.562  1.00  1.320          H  
ATOM  14443  HE2 TYR B 931     -14.048  28.417 -62.854  1.00  1.320          H  
ATOM  14444  HH  TYR B 931     -10.971  27.408 -61.519  1.00  1.320          H  
ATOM  14445  N   GLN B 932     -17.655  30.438 -59.156  1.00  0.860          N  
ATOM  14446  CA  GLN B 932     -17.848  31.745 -59.776  1.00  0.920          C  
ATOM  14447  C   GLN B 932     -17.678  32.877 -58.752  1.00  0.930          C  
ATOM  14448  O   GLN B 932     -17.181  33.957 -59.079  1.00  0.950          O  
ATOM  14449  CB  GLN B 932     -19.235  31.813 -60.427  1.00  1.260          C  
ATOM  14450  CG  GLN B 932     -19.528  33.077 -61.226  1.00  1.260          C  
ATOM  14451  CD  GLN B 932     -18.647  33.239 -62.449  1.00  1.260          C  
ATOM  14452  OE1 GLN B 932     -18.520  32.342 -63.287  1.00  1.260          O  
ATOM  14453  NE2 GLN B 932     -18.022  34.404 -62.559  1.00  1.260          N  
ATOM  14454  H   GLN B 932     -18.424  29.763 -59.204  1.00  1.030          H  
ATOM  14455  HA  GLN B 932     -17.092  31.868 -60.549  1.00  1.100          H  
ATOM  14456 1HB  GLN B 932     -19.361  30.954 -61.088  1.00  1.520          H  
ATOM  14457 2HB  GLN B 932     -19.995  31.727 -59.649  1.00  1.520          H  
ATOM  14458 1HG  GLN B 932     -20.563  33.033 -61.560  1.00  1.520          H  
ATOM  14459 2HG  GLN B 932     -19.384  33.947 -60.584  1.00  1.520          H  
ATOM  14460 1HE2 GLN B 932     -17.422  34.585 -63.342  1.00  1.520          H  
ATOM  14461 2HE2 GLN B 932     -18.142  35.105 -61.850  1.00  1.520          H  
ATOM  14462  N   ALA B 933     -18.054  32.615 -57.500  1.00  0.920          N  
ATOM  14463  CA  ALA B 933     -17.965  33.581 -56.413  1.00  0.940          C  
ATOM  14464  C   ALA B 933     -16.532  33.733 -55.869  1.00  0.950          C  
ATOM  14465  O   ALA B 933     -16.306  34.540 -54.960  1.00  0.970          O  
ATOM  14466  CB  ALA B 933     -18.895  33.173 -55.279  1.00  1.310          C  
ATOM  14467  H   ALA B 933     -18.515  31.718 -57.303  1.00  1.100          H  
ATOM  14468  HA  ALA B 933     -18.282  34.546 -56.803  1.00  1.130          H  
ATOM  14469 1HB  ALA B 933     -18.854  33.918 -54.489  1.00  1.570          H  
ATOM  14470 2HB  ALA B 933     -19.915  33.094 -55.659  1.00  1.570          H  
ATOM  14471 3HB  ALA B 933     -18.582  32.210 -54.886  1.00  1.570          H  
ATOM  14472  N   GLY B 934     -15.566  32.971 -56.412  1.00  0.930          N  
ATOM  14473  CA  GLY B 934     -14.174  33.059 -55.984  1.00  0.940          C  
ATOM  14474  C   GLY B 934     -13.730  31.958 -55.028  1.00  0.910          C  
ATOM  14475  O   GLY B 934     -12.658  32.061 -54.427  1.00  0.910          O  
ATOM  14476  H   GLY B 934     -15.788  32.318 -57.168  1.00  1.120          H  
ATOM  14477 1HA  GLY B 934     -13.542  33.037 -56.871  1.00  1.130          H  
ATOM  14478 2HA  GLY B 934     -14.010  34.027 -55.515  1.00  1.130          H  
ATOM  14479  N   CYS B 935     -14.551  30.924 -54.871  1.00  0.860          N  
ATOM  14480  CA  CYS B 935     -14.267  29.805 -53.996  1.00  0.790          C  
ATOM  14481  C   CYS B 935     -13.552  28.664 -54.716  1.00  0.750          C  
ATOM  14482  O   CYS B 935     -13.937  28.270 -55.811  1.00  0.740          O  
ATOM  14483  CB  CYS B 935     -15.584  29.311 -53.451  1.00  1.130          C  
ATOM  14484  SG  CYS B 935     -15.496  28.077 -52.342  1.00  1.130          S  
ATOM  14485  H   CYS B 935     -15.438  30.866 -55.382  1.00  1.030          H  
ATOM  14486  HA  CYS B 935     -13.636  30.139 -53.186  1.00  0.950          H  
ATOM  14487 1HB  CYS B 935     -16.155  30.133 -53.034  1.00  1.360          H  
ATOM  14488 2HB  CYS B 935     -16.122  28.913 -54.259  1.00  1.360          H  
ATOM  14489  HG  CYS B 935     -14.632  27.292 -53.035  1.00  1.360          H  
ATOM  14490  N   SER B 936     -12.507  28.132 -54.114  1.00  0.760          N  
ATOM  14491  CA  SER B 936     -11.828  26.994 -54.697  1.00  0.740          C  
ATOM  14492  C   SER B 936     -12.610  25.749 -54.362  1.00  0.730          C  
ATOM  14493  O   SER B 936     -13.285  25.680 -53.326  1.00  0.710          O  
ATOM  14494  CB  SER B 936     -10.423  26.847 -54.170  1.00  1.040          C  
ATOM  14495  OG  SER B 936      -9.644  27.928 -54.528  1.00  1.040          O  
ATOM  14496  H   SER B 936     -12.201  28.484 -53.211  1.00  0.910          H  
ATOM  14497  HA  SER B 936     -11.798  27.103 -55.780  1.00  0.890          H  
ATOM  14498 1HB  SER B 936     -10.449  26.752 -53.081  1.00  1.250          H  
ATOM  14499 2HB  SER B 936      -9.983  25.932 -54.572  1.00  1.250          H  
ATOM  14500  HG  SER B 936      -8.750  27.689 -54.290  1.00  1.250          H  
ATOM  14501  N   LEU B 937     -12.490  24.748 -55.213  1.00  0.750          N  
ATOM  14502  CA  LEU B 937     -13.119  23.467 -54.982  1.00  0.760          C  
ATOM  14503  C   LEU B 937     -12.091  22.358 -54.793  1.00  0.780          C  
ATOM  14504  O   LEU B 937     -11.174  22.182 -55.600  1.00  0.880          O  
ATOM  14505  CB  LEU B 937     -14.039  23.131 -56.170  1.00  1.060          C  
ATOM  14506  CG  LEU B 937     -15.251  24.096 -56.453  1.00  1.060          C  
ATOM  14507  CD1 LEU B 937     -15.937  23.623 -57.736  1.00  1.060          C  
ATOM  14508  CD2 LEU B 937     -16.263  24.116 -55.254  1.00  1.060          C  
ATOM  14509  H   LEU B 937     -11.930  24.897 -56.055  1.00  0.900          H  
ATOM  14510  HA  LEU B 937     -13.709  23.525 -54.072  1.00  0.910          H  
ATOM  14511 1HB  LEU B 937     -13.423  23.155 -57.062  1.00  1.270          H  
ATOM  14512 2HB  LEU B 937     -14.400  22.135 -56.066  1.00  1.270          H  
ATOM  14513  HG  LEU B 937     -14.877  25.112 -56.617  1.00  1.270          H  
ATOM  14514 1HD1 LEU B 937     -16.766  24.284 -57.972  1.00  1.270          H  
ATOM  14515 2HD1 LEU B 937     -15.221  23.639 -58.556  1.00  1.270          H  
ATOM  14516 3HD1 LEU B 937     -16.312  22.610 -57.600  1.00  1.270          H  
ATOM  14517 1HD2 LEU B 937     -17.092  24.791 -55.495  1.00  1.270          H  
ATOM  14518 2HD2 LEU B 937     -16.651  23.119 -55.080  1.00  1.270          H  
ATOM  14519 3HD2 LEU B 937     -15.767  24.472 -54.351  1.00  1.270          H  
ATOM  14520  N   ARG B 938     -12.248  21.589 -53.725  1.00  0.710          N  
ATOM  14521  CA  ARG B 938     -11.350  20.473 -53.461  1.00  0.690          C  
ATOM  14522  C   ARG B 938     -12.053  19.118 -53.359  1.00  0.690          C  
ATOM  14523  O   ARG B 938     -12.938  18.912 -52.527  1.00  0.690          O  
ATOM  14524  CB  ARG B 938     -10.521  20.723 -52.215  1.00  0.970          C  
ATOM  14525  CG  ARG B 938      -9.563  19.600 -51.869  1.00  0.970          C  
ATOM  14526  CD  ARG B 938      -8.687  19.936 -50.741  1.00  0.970          C  
ATOM  14527  NE  ARG B 938      -9.341  20.031 -49.437  1.00  0.970          N  
ATOM  14528  CZ  ARG B 938      -8.683  20.301 -48.302  1.00  0.970          C  
ATOM  14529  NH1 ARG B 938      -7.362  20.492 -48.292  1.00  0.970          N  
ATOM  14530  NH2 ARG B 938      -9.382  20.367 -47.191  1.00  0.970          N  
ATOM  14531  H   ARG B 938     -12.995  21.833 -53.076  1.00  0.850          H  
ATOM  14532  HA  ARG B 938     -10.657  20.434 -54.278  1.00  0.830          H  
ATOM  14533 1HB  ARG B 938      -9.913  21.612 -52.379  1.00  1.170          H  
ATOM  14534 2HB  ARG B 938     -11.145  20.923 -51.389  1.00  1.170          H  
ATOM  14535 1HG  ARG B 938     -10.123  18.702 -51.597  1.00  1.170          H  
ATOM  14536 2HG  ARG B 938      -8.932  19.382 -52.737  1.00  1.170          H  
ATOM  14537 1HD  ARG B 938      -7.891  19.195 -50.675  1.00  1.170          H  
ATOM  14538 2HD  ARG B 938      -8.278  20.898 -50.941  1.00  1.170          H  
ATOM  14539  HE  ARG B 938     -10.367  19.906 -49.333  1.00  1.170          H  
ATOM  14540 1HH1 ARG B 938      -6.809  20.432 -49.153  1.00  1.170          H  
ATOM  14541 2HH1 ARG B 938      -6.887  20.693 -47.424  1.00  1.170          H  
ATOM  14542 1HH2 ARG B 938     -10.412  20.209 -47.238  1.00  1.170          H  
ATOM  14543 2HH2 ARG B 938      -8.935  20.554 -46.313  1.00  1.170          H  
ATOM  14544  N   LEU B 939     -11.638  18.180 -54.211  1.00  0.690          N  
ATOM  14545  CA  LEU B 939     -12.213  16.829 -54.224  1.00  0.680          C  
ATOM  14546  C   LEU B 939     -11.337  15.967 -53.317  1.00  0.710          C  
ATOM  14547  O   LEU B 939     -10.142  15.777 -53.569  1.00  0.710          O  
ATOM  14548  CB  LEU B 939     -12.293  16.264 -55.658  1.00  0.960          C  
ATOM  14549  CG  LEU B 939     -12.927  14.835 -55.862  1.00  0.960          C  
ATOM  14550  CD1 LEU B 939     -14.440  14.847 -55.465  1.00  0.960          C  
ATOM  14551  CD2 LEU B 939     -12.755  14.423 -57.345  1.00  0.960          C  
ATOM  14552  H   LEU B 939     -10.896  18.454 -54.860  1.00  0.830          H  
ATOM  14553  HA  LEU B 939     -13.214  16.872 -53.802  1.00  0.820          H  
ATOM  14554 1HB  LEU B 939     -12.831  16.973 -56.283  1.00  1.150          H  
ATOM  14555 2HB  LEU B 939     -11.299  16.188 -56.011  1.00  1.150          H  
ATOM  14556  HG  LEU B 939     -12.416  14.112 -55.229  1.00  1.150          H  
ATOM  14557 1HD1 LEU B 939     -14.861  13.856 -55.618  1.00  1.150          H  
ATOM  14558 2HD1 LEU B 939     -14.559  15.123 -54.421  1.00  1.150          H  
ATOM  14559 3HD1 LEU B 939     -14.977  15.564 -56.088  1.00  1.150          H  
ATOM  14560 1HD2 LEU B 939     -13.186  13.435 -57.501  1.00  1.150          H  
ATOM  14561 2HD2 LEU B 939     -13.265  15.134 -57.984  1.00  1.150          H  
ATOM  14562 3HD2 LEU B 939     -11.696  14.406 -57.605  1.00  1.150          H  
ATOM  14563  N   LEU B 940     -11.939  15.433 -52.259  1.00  0.730          N  
ATOM  14564  CA  LEU B 940     -11.226  14.741 -51.188  1.00  0.800          C  
ATOM  14565  C   LEU B 940     -10.888  13.274 -51.381  1.00  0.890          C  
ATOM  14566  O   LEU B 940     -10.211  12.697 -50.538  1.00  1.710          O  
ATOM  14567  CB  LEU B 940     -12.079  14.889 -49.929  1.00  1.090          C  
ATOM  14568  CG  LEU B 940     -12.315  16.352 -49.457  1.00  1.090          C  
ATOM  14569  CD1 LEU B 940     -13.338  16.362 -48.342  1.00  1.090          C  
ATOM  14570  CD2 LEU B 940     -11.010  16.961 -48.974  1.00  1.090          C  
ATOM  14571  H   LEU B 940     -12.941  15.594 -52.148  1.00  0.880          H  
ATOM  14572  HA  LEU B 940     -10.280  15.251 -51.054  1.00  0.960          H  
ATOM  14573 1HB  LEU B 940     -13.038  14.437 -50.108  1.00  1.310          H  
ATOM  14574 2HB  LEU B 940     -11.593  14.350 -49.117  1.00  1.310          H  
ATOM  14575  HG  LEU B 940     -12.711  16.951 -50.280  1.00  1.310          H  
ATOM  14576 1HD1 LEU B 940     -13.515  17.389 -48.014  1.00  1.310          H  
ATOM  14577 2HD1 LEU B 940     -14.272  15.944 -48.693  1.00  1.310          H  
ATOM  14578 3HD1 LEU B 940     -12.983  15.775 -47.501  1.00  1.310          H  
ATOM  14579 1HD2 LEU B 940     -11.205  17.971 -48.642  1.00  1.310          H  
ATOM  14580 2HD2 LEU B 940     -10.615  16.379 -48.143  1.00  1.310          H  
ATOM  14581 3HD2 LEU B 940     -10.278  16.991 -49.766  1.00  1.310          H  
ATOM  14582  N   CYS B 941     -11.381  12.664 -52.436  1.00  0.800          N  
ATOM  14583  CA  CYS B 941     -11.046  11.282 -52.738  1.00  0.680          C  
ATOM  14584  C   CYS B 941     -11.267  10.957 -54.206  1.00  0.600          C  
ATOM  14585  O   CYS B 941     -12.089  10.090 -54.507  1.00  0.550          O  
ATOM  14586  CB  CYS B 941     -11.925  10.354 -51.891  1.00  1.000          C  
ATOM  14587  SG  CYS B 941     -11.563   8.624 -52.072  1.00  1.000          S  
ATOM  14588  H   CYS B 941     -11.965  13.212 -53.046  1.00  0.960          H  
ATOM  14589  HA  CYS B 941      -9.997  11.111 -52.486  1.00  0.820          H  
ATOM  14590 1HB  CYS B 941     -11.807  10.610 -50.835  1.00  1.200          H  
ATOM  14591 2HB  CYS B 941     -12.973  10.507 -52.150  1.00  1.200          H  
ATOM  14592  HG  CYS B 941     -11.812   8.637 -53.400  1.00  1.200          H  
ATOM  14593  N   PRO B 942     -10.498  11.556 -55.140  1.00  0.620          N  
ATOM  14594  CA  PRO B 942     -10.630  11.407 -56.579  1.00  0.590          C  
ATOM  14595  C   PRO B 942     -10.602   9.959 -57.039  1.00  0.600          C  
ATOM  14596  O   PRO B 942     -11.323   9.591 -57.969  1.00  0.600          O  
ATOM  14597  CB  PRO B 942      -9.391  12.143 -57.086  1.00  0.890          C  
ATOM  14598  CG  PRO B 942      -9.073  13.141 -56.008  1.00  0.890          C  
ATOM  14599  CD  PRO B 942      -9.373  12.442 -54.744  1.00  0.890          C  
ATOM  14600  HA  PRO B 942     -11.550  11.895 -56.914  1.00  0.710          H  
ATOM  14601 1HB  PRO B 942      -8.592  11.437 -57.225  1.00  1.060          H  
ATOM  14602 2HB  PRO B 942      -9.590  12.611 -58.062  1.00  1.060          H  
ATOM  14603 1HG  PRO B 942      -8.009  13.421 -56.047  1.00  1.060          H  
ATOM  14604 2HG  PRO B 942      -9.661  14.062 -56.122  1.00  1.060          H  
ATOM  14605 1HD  PRO B 942      -8.505  11.854 -54.408  1.00  1.060          H  
ATOM  14606 2HD  PRO B 942      -9.622  13.216 -54.040  1.00  1.060          H  
ATOM  14607  N   GLN B 943      -9.849   9.119 -56.323  1.00  0.610          N  
ATOM  14608  CA  GLN B 943      -9.707   7.708 -56.650  1.00  0.590          C  
ATOM  14609  C   GLN B 943     -10.989   6.904 -56.465  1.00  0.580          C  
ATOM  14610  O   GLN B 943     -11.083   5.763 -56.908  1.00  0.560          O  
ATOM  14611  CB  GLN B 943      -8.571   7.104 -55.820  1.00  0.830          C  
ATOM  14612  CG  GLN B 943      -8.820   6.988 -54.323  1.00  0.830          C  
ATOM  14613  CD  GLN B 943      -8.428   8.233 -53.576  1.00  0.830          C  
ATOM  14614  OE1 GLN B 943      -8.439   9.330 -54.127  1.00  0.830          O  
ATOM  14615  NE2 GLN B 943      -8.111   8.095 -52.319  1.00  0.830          N  
ATOM  14616  H   GLN B 943      -9.270   9.465 -55.555  1.00  0.730          H  
ATOM  14617  HA  GLN B 943      -9.425   7.638 -57.703  1.00  0.710          H  
ATOM  14618 1HB  GLN B 943      -8.333   6.131 -56.181  1.00  1.000          H  
ATOM  14619 2HB  GLN B 943      -7.708   7.722 -55.956  1.00  1.000          H  
ATOM  14620 1HG  GLN B 943      -9.865   6.770 -54.118  1.00  1.000          H  
ATOM  14621 2HG  GLN B 943      -8.206   6.178 -53.949  1.00  1.000          H  
ATOM  14622 1HE2 GLN B 943      -7.873   8.898 -51.775  1.00  1.000          H  
ATOM  14623 2HE2 GLN B 943      -8.129   7.187 -51.887  1.00  1.000          H  
ATOM  14624  N   ALA B 944     -11.983   7.479 -55.794  1.00  0.580          N  
ATOM  14625  CA  ALA B 944     -13.236   6.773 -55.618  1.00  0.590          C  
ATOM  14626  C   ALA B 944     -14.150   7.030 -56.800  1.00  0.580          C  
ATOM  14627  O   ALA B 944     -15.225   6.427 -56.912  1.00  0.580          O  
ATOM  14628  CB  ALA B 944     -13.931   7.180 -54.338  1.00  0.820          C  
ATOM  14629  H   ALA B 944     -11.885   8.440 -55.458  1.00  0.700          H  
ATOM  14630  HA  ALA B 944     -13.017   5.717 -55.581  1.00  0.710          H  
ATOM  14631 1HB  ALA B 944     -14.857   6.620 -54.239  1.00  0.990          H  
ATOM  14632 2HB  ALA B 944     -13.291   6.955 -53.508  1.00  0.990          H  
ATOM  14633 3HB  ALA B 944     -14.149   8.248 -54.367  1.00  0.990          H  
ATOM  14634  N   PHE B 945     -13.739   7.943 -57.678  1.00  0.580          N  
ATOM  14635  CA  PHE B 945     -14.567   8.328 -58.796  1.00  0.580          C  
ATOM  14636  C   PHE B 945     -13.871   8.110 -60.153  1.00  0.570          C  
ATOM  14637  O   PHE B 945     -14.521   7.736 -61.132  1.00  0.560          O  
ATOM  14638  CB  PHE B 945     -14.903   9.794 -58.621  1.00  0.810          C  
ATOM  14639  CG  PHE B 945     -15.546  10.129 -57.301  1.00  0.810          C  
ATOM  14640  CD1 PHE B 945     -14.787  10.732 -56.297  1.00  0.810          C  
ATOM  14641  CD2 PHE B 945     -16.873   9.849 -57.042  1.00  0.810          C  
ATOM  14642  CE1 PHE B 945     -15.343  11.039 -55.074  1.00  0.810          C  
ATOM  14643  CE2 PHE B 945     -17.432  10.161 -55.814  1.00  0.810          C  
ATOM  14644  CZ  PHE B 945     -16.664  10.755 -54.835  1.00  0.810          C  
ATOM  14645  H   PHE B 945     -12.837   8.396 -57.561  1.00  0.700          H  
ATOM  14646  HA  PHE B 945     -15.482   7.738 -58.778  1.00  0.700          H  
ATOM  14647 1HB  PHE B 945     -13.990  10.378 -58.710  1.00  0.970          H  
ATOM  14648 2HB  PHE B 945     -15.581  10.085 -59.403  1.00  0.970          H  
ATOM  14649  HD1 PHE B 945     -13.738  10.952 -56.481  1.00  0.970          H  
ATOM  14650  HD2 PHE B 945     -17.480   9.371 -57.811  1.00  0.970          H  
ATOM  14651  HE1 PHE B 945     -14.733  11.503 -54.299  1.00  0.970          H  
ATOM  14652  HE2 PHE B 945     -18.483   9.934 -55.617  1.00  0.970          H  
ATOM  14653  HZ  PHE B 945     -17.108  10.992 -53.875  1.00  0.970          H  
ATOM  14654  N   SER B 946     -12.552   8.359 -60.213  1.00  0.590          N  
ATOM  14655  CA  SER B 946     -11.774   8.261 -61.453  1.00  0.600          C  
ATOM  14656  C   SER B 946     -10.906   7.028 -61.530  1.00  0.590          C  
ATOM  14657  O   SER B 946      -9.965   6.862 -60.746  1.00  0.590          O  
ATOM  14658  CB  SER B 946     -10.873   9.476 -61.651  1.00  0.840          C  
ATOM  14659  OG  SER B 946      -9.972   9.276 -62.733  1.00  0.840          O  
ATOM  14660  H   SER B 946     -12.072   8.670 -59.373  1.00  0.710          H  
ATOM  14661  HA  SER B 946     -12.477   8.226 -62.285  1.00  0.720          H  
ATOM  14662 1HB  SER B 946     -11.478  10.325 -61.872  1.00  1.000          H  
ATOM  14663 2HB  SER B 946     -10.327   9.691 -60.736  1.00  1.000          H  
ATOM  14664  HG  SER B 946      -9.624  10.160 -62.959  1.00  1.000          H  
ATOM  14665  N   THR B 947     -11.181   6.182 -62.519  1.00  0.590          N  
ATOM  14666  CA  THR B 947     -10.424   4.959 -62.691  1.00  0.580          C  
ATOM  14667  C   THR B 947      -8.957   5.272 -62.917  1.00  0.600          C  
ATOM  14668  O   THR B 947      -8.099   4.609 -62.342  1.00  0.590          O  
ATOM  14669  CB  THR B 947     -10.943   4.115 -63.876  1.00  0.820          C  
ATOM  14670  OG1 THR B 947     -12.305   3.734 -63.637  1.00  0.820          O  
ATOM  14671  CG2 THR B 947     -10.080   2.847 -64.014  1.00  0.820          C  
ATOM  14672  H   THR B 947     -11.965   6.368 -63.131  1.00  0.710          H  
ATOM  14673  HA  THR B 947     -10.512   4.366 -61.780  1.00  0.700          H  
ATOM  14674  HB  THR B 947     -10.891   4.695 -64.797  1.00  0.980          H  
ATOM  14675  HG1 THR B 947     -12.664   3.312 -64.424  1.00  0.980          H  
ATOM  14676 1HG2 THR B 947     -10.451   2.248 -64.842  1.00  0.980          H  
ATOM  14677 2HG2 THR B 947      -9.046   3.115 -64.211  1.00  0.980          H  
ATOM  14678 3HG2 THR B 947     -10.133   2.268 -63.093  1.00  0.980          H  
ATOM  14679  N   THR B 948      -8.654   6.265 -63.761  1.00  0.610          N  
ATOM  14680  CA  THR B 948      -7.260   6.563 -64.059  1.00  0.620          C  
ATOM  14681  C   THR B 948      -6.519   7.022 -62.805  1.00  0.630          C  
ATOM  14682  O   THR B 948      -5.398   6.564 -62.565  1.00  0.630          O  
ATOM  14683  CB  THR B 948      -7.092   7.625 -65.172  1.00  0.860          C  
ATOM  14684  OG1 THR B 948      -7.723   7.175 -66.383  1.00  0.860          O  
ATOM  14685  CG2 THR B 948      -5.580   7.770 -65.473  1.00  0.860          C  
ATOM  14686  H   THR B 948      -9.388   6.790 -64.215  1.00  0.730          H  
ATOM  14687  HA  THR B 948      -6.785   5.645 -64.408  1.00  0.740          H  
ATOM  14688  HB  THR B 948      -7.516   8.587 -64.864  1.00  1.040          H  
ATOM  14689  HG1 THR B 948      -7.720   7.907 -67.025  1.00  1.040          H  
ATOM  14690 1HG2 THR B 948      -5.442   8.484 -66.276  1.00  1.040          H  
ATOM  14691 2HG2 THR B 948      -5.041   8.106 -64.600  1.00  1.040          H  
ATOM  14692 3HG2 THR B 948      -5.188   6.806 -65.782  1.00  1.040          H  
ATOM  14693  N   VAL B 949      -7.117   7.920 -61.998  1.00  0.630          N  
ATOM  14694  CA  VAL B 949      -6.416   8.371 -60.788  1.00  0.620          C  
ATOM  14695  C   VAL B 949      -6.223   7.193 -59.850  1.00  0.610          C  
ATOM  14696  O   VAL B 949      -5.170   7.062 -59.219  1.00  0.600          O  
ATOM  14697  CB  VAL B 949      -7.118   9.524 -60.034  1.00  0.870          C  
ATOM  14698  CG1 VAL B 949      -6.384   9.779 -58.676  1.00  0.870          C  
ATOM  14699  CG2 VAL B 949      -7.079  10.798 -60.879  1.00  0.870          C  
ATOM  14700  H   VAL B 949      -8.043   8.279 -62.242  1.00  0.760          H  
ATOM  14701  HA  VAL B 949      -5.434   8.732 -61.080  1.00  0.740          H  
ATOM  14702  HB  VAL B 949      -8.152   9.249 -59.824  1.00  1.050          H  
ATOM  14703 1HG1 VAL B 949      -6.855  10.584 -58.157  1.00  1.050          H  
ATOM  14704 2HG1 VAL B 949      -6.415   8.894 -58.045  1.00  1.050          H  
ATOM  14705 3HG1 VAL B 949      -5.344  10.043 -58.870  1.00  1.050          H  
ATOM  14706 1HG2 VAL B 949      -7.572  11.608 -60.344  1.00  1.050          H  
ATOM  14707 2HG2 VAL B 949      -6.050  11.072 -61.077  1.00  1.050          H  
ATOM  14708 3HG2 VAL B 949      -7.590  10.623 -61.820  1.00  1.050          H  
ATOM  14709  N   TRP B 950      -7.254   6.366 -59.718  1.00  0.610          N  
ATOM  14710  CA  TRP B 950      -7.192   5.205 -58.874  1.00  0.610          C  
ATOM  14711  C   TRP B 950      -6.068   4.277 -59.304  1.00  0.590          C  
ATOM  14712  O   TRP B 950      -5.270   3.859 -58.466  1.00  0.600          O  
ATOM  14713  CB  TRP B 950      -8.538   4.493 -58.919  1.00  0.850          C  
ATOM  14714  CG  TRP B 950      -8.583   3.307 -58.131  1.00  0.850          C  
ATOM  14715  CD1 TRP B 950      -8.876   3.223 -56.826  1.00  0.850          C  
ATOM  14716  CD2 TRP B 950      -8.346   1.972 -58.575  1.00  0.850          C  
ATOM  14717  NE1 TRP B 950      -8.807   1.950 -56.423  1.00  0.850          N  
ATOM  14718  CE2 TRP B 950      -8.481   1.168 -57.478  1.00  0.850          C  
ATOM  14719  CE3 TRP B 950      -8.034   1.406 -59.807  1.00  0.850          C  
ATOM  14720  CZ2 TRP B 950      -8.304  -0.158 -57.547  1.00  0.850          C  
ATOM  14721  CZ3 TRP B 950      -7.862   0.045 -59.881  1.00  0.850          C  
ATOM  14722  CH2 TRP B 950      -7.988  -0.718 -58.771  1.00  0.850          C  
ATOM  14723  H   TRP B 950      -8.127   6.548 -60.223  1.00  0.730          H  
ATOM  14724  HA  TRP B 950      -6.987   5.526 -57.860  1.00  0.730          H  
ATOM  14725 1HB  TRP B 950      -9.319   5.166 -58.585  1.00  1.020          H  
ATOM  14726 2HB  TRP B 950      -8.771   4.227 -59.938  1.00  1.020          H  
ATOM  14727  HD1 TRP B 950      -9.125   4.060 -56.183  1.00  1.020          H  
ATOM  14728  HE1 TRP B 950      -8.974   1.647 -55.492  1.00  1.020          H  
ATOM  14729  HE3 TRP B 950      -7.939   2.026 -60.678  1.00  1.020          H  
ATOM  14730  HZ2 TRP B 950      -8.402  -0.763 -56.687  1.00  1.020          H  
ATOM  14731  HZ3 TRP B 950      -7.622  -0.401 -60.840  1.00  1.020          H  
ATOM  14732  HH2 TRP B 950      -7.841  -1.794 -58.837  1.00  1.020          H  
ATOM  14733  N   GLN B 951      -5.957   3.983 -60.605  1.00  0.580          N  
ATOM  14734  CA  GLN B 951      -4.898   3.098 -61.057  1.00  0.580          C  
ATOM  14735  C   GLN B 951      -3.536   3.722 -60.802  1.00  0.590          C  
ATOM  14736  O   GLN B 951      -2.586   3.054 -60.398  1.00  0.580          O  
ATOM  14737  CB  GLN B 951      -5.021   2.805 -62.554  1.00  0.810          C  
ATOM  14738  CG  GLN B 951      -6.205   1.956 -62.948  1.00  0.810          C  
ATOM  14739  CD  GLN B 951      -6.279   1.750 -64.415  1.00  0.810          C  
ATOM  14740  OE1 GLN B 951      -5.534   2.384 -65.166  1.00  0.810          O  
ATOM  14741  NE2 GLN B 951      -7.174   0.877 -64.853  1.00  0.810          N  
ATOM  14742  H   GLN B 951      -6.643   4.346 -61.269  1.00  0.700          H  
ATOM  14743  HA  GLN B 951      -4.976   2.182 -60.494  1.00  0.700          H  
ATOM  14744 1HB  GLN B 951      -5.108   3.753 -63.090  1.00  0.970          H  
ATOM  14745 2HB  GLN B 951      -4.117   2.312 -62.904  1.00  0.970          H  
ATOM  14746 1HG  GLN B 951      -6.150   1.009 -62.462  1.00  0.970          H  
ATOM  14747 2HG  GLN B 951      -7.099   2.456 -62.656  1.00  0.970          H  
ATOM  14748 1HE2 GLN B 951      -7.268   0.709 -65.835  1.00  0.970          H  
ATOM  14749 2HE2 GLN B 951      -7.762   0.390 -64.208  1.00  0.970          H  
ATOM  14750  N   PHE B 952      -3.435   5.024 -61.028  1.00  0.600          N  
ATOM  14751  CA  PHE B 952      -2.196   5.755 -60.869  1.00  0.620          C  
ATOM  14752  C   PHE B 952      -1.685   5.573 -59.428  1.00  0.610          C  
ATOM  14753  O   PHE B 952      -0.524   5.201 -59.218  1.00  0.630          O  
ATOM  14754  CB  PHE B 952      -2.486   7.215 -61.246  1.00  0.860          C  
ATOM  14755  CG  PHE B 952      -1.395   8.189 -61.296  1.00  0.860          C  
ATOM  14756  CD1 PHE B 952      -0.598   8.249 -62.425  1.00  0.860          C  
ATOM  14757  CD2 PHE B 952      -1.185   9.092 -60.283  1.00  0.860          C  
ATOM  14758  CE1 PHE B 952       0.388   9.187 -62.535  1.00  0.860          C  
ATOM  14759  CE2 PHE B 952      -0.196  10.024 -60.406  1.00  0.860          C  
ATOM  14760  CZ  PHE B 952       0.586  10.071 -61.529  1.00  0.860          C  
ATOM  14761  H   PHE B 952      -4.248   5.533 -61.387  1.00  0.720          H  
ATOM  14762  HA  PHE B 952      -1.459   5.347 -61.558  1.00  0.740          H  
ATOM  14763 1HB  PHE B 952      -2.969   7.222 -62.220  1.00  1.030          H  
ATOM  14764 2HB  PHE B 952      -3.214   7.601 -60.554  1.00  1.030          H  
ATOM  14765  HD1 PHE B 952      -0.772   7.544 -63.239  1.00  1.030          H  
ATOM  14766  HD2 PHE B 952      -1.816   9.066 -59.388  1.00  1.030          H  
ATOM  14767  HE1 PHE B 952       1.007   9.230 -63.432  1.00  1.030          H  
ATOM  14768  HE2 PHE B 952      -0.036  10.727 -59.629  1.00  1.030          H  
ATOM  14769  HZ  PHE B 952       1.354  10.815 -61.624  1.00  1.030          H  
ATOM  14770  N   LEU B 953      -2.558   5.824 -58.439  1.00  0.600          N  
ATOM  14771  CA  LEU B 953      -2.197   5.680 -57.027  1.00  0.600          C  
ATOM  14772  C   LEU B 953      -2.007   4.218 -56.609  1.00  0.590          C  
ATOM  14773  O   LEU B 953      -1.105   3.895 -55.829  1.00  0.600          O  
ATOM  14774  CB  LEU B 953      -3.290   6.281 -56.155  1.00  0.840          C  
ATOM  14775  CG  LEU B 953      -3.500   7.796 -56.200  1.00  0.840          C  
ATOM  14776  CD1 LEU B 953      -4.747   8.075 -55.415  1.00  0.840          C  
ATOM  14777  CD2 LEU B 953      -2.298   8.550 -55.608  1.00  0.840          C  
ATOM  14778  H   LEU B 953      -3.504   6.135 -58.690  1.00  0.720          H  
ATOM  14779  HA  LEU B 953      -1.261   6.201 -56.863  1.00  0.720          H  
ATOM  14780 1HB  LEU B 953      -4.234   5.825 -56.464  1.00  1.010          H  
ATOM  14781 2HB  LEU B 953      -3.101   6.001 -55.115  1.00  1.010          H  
ATOM  14782  HG  LEU B 953      -3.660   8.115 -57.229  1.00  1.010          H  
ATOM  14783 1HD1 LEU B 953      -4.972   9.122 -55.428  1.00  1.010          H  
ATOM  14784 2HD1 LEU B 953      -5.551   7.529 -55.867  1.00  1.010          H  
ATOM  14785 3HD1 LEU B 953      -4.616   7.749 -54.389  1.00  1.010          H  
ATOM  14786 1HD2 LEU B 953      -2.497   9.610 -55.629  1.00  1.010          H  
ATOM  14787 2HD2 LEU B 953      -2.152   8.246 -54.585  1.00  1.010          H  
ATOM  14788 3HD2 LEU B 953      -1.399   8.346 -56.178  1.00  1.010          H  
ATOM  14789  N   ALA B 954      -2.859   3.324 -57.137  1.00  0.580          N  
ATOM  14790  CA  ALA B 954      -2.824   1.900 -56.818  1.00  0.570          C  
ATOM  14791  C   ALA B 954      -1.474   1.298 -57.222  1.00  0.570          C  
ATOM  14792  O   ALA B 954      -1.003   0.337 -56.606  1.00  0.570          O  
ATOM  14793  CB  ALA B 954      -3.988   1.180 -57.478  1.00  0.800          C  
ATOM  14794  H   ALA B 954      -3.599   3.641 -57.765  1.00  0.700          H  
ATOM  14795  HA  ALA B 954      -2.931   1.800 -55.746  1.00  0.680          H  
ATOM  14796 1HB  ALA B 954      -3.980   0.120 -57.213  1.00  0.960          H  
ATOM  14797 2HB  ALA B 954      -4.931   1.623 -57.150  1.00  0.960          H  
ATOM  14798 3HB  ALA B 954      -3.891   1.300 -58.538  1.00  0.960          H  
ATOM  14799  N   VAL B 955      -0.877   1.827 -58.291  1.00  0.570          N  
ATOM  14800  CA  VAL B 955       0.435   1.402 -58.736  1.00  0.570          C  
ATOM  14801  C   VAL B 955       1.541   2.112 -57.918  1.00  0.590          C  
ATOM  14802  O   VAL B 955       2.391   1.445 -57.338  1.00  0.590          O  
ATOM  14803  CB  VAL B 955       0.559   1.620 -60.265  1.00  0.800          C  
ATOM  14804  CG1 VAL B 955       1.983   1.337 -60.766  1.00  0.800          C  
ATOM  14805  CG2 VAL B 955      -0.429   0.684 -60.974  1.00  0.800          C  
ATOM  14806  H   VAL B 955      -1.370   2.544 -58.836  1.00  0.680          H  
ATOM  14807  HA  VAL B 955       0.522   0.332 -58.554  1.00  0.680          H  
ATOM  14808  HB  VAL B 955       0.302   2.651 -60.495  1.00  0.960          H  
ATOM  14809 1HG1 VAL B 955       2.038   1.500 -61.842  1.00  0.960          H  
ATOM  14810 2HG1 VAL B 955       2.644   2.024 -60.270  1.00  0.960          H  
ATOM  14811 3HG1 VAL B 955       2.265   0.307 -60.539  1.00  0.960          H  
ATOM  14812 1HG2 VAL B 955      -0.377   0.842 -62.050  1.00  0.960          H  
ATOM  14813 2HG2 VAL B 955      -0.183  -0.352 -60.745  1.00  0.960          H  
ATOM  14814 3HG2 VAL B 955      -1.432   0.893 -60.630  1.00  0.960          H  
ATOM  14815  N   LEU B 956       1.492   3.447 -57.774  1.00  0.610          N  
ATOM  14816  CA  LEU B 956       2.549   4.172 -57.041  1.00  0.630          C  
ATOM  14817  C   LEU B 956       2.727   3.728 -55.580  1.00  0.630          C  
ATOM  14818  O   LEU B 956       3.865   3.635 -55.091  1.00  0.640          O  
ATOM  14819  CB  LEU B 956       2.259   5.687 -57.009  1.00  0.870          C  
ATOM  14820  CG  LEU B 956       2.396   6.520 -58.322  1.00  0.870          C  
ATOM  14821  CD1 LEU B 956       1.833   7.899 -58.080  1.00  0.870          C  
ATOM  14822  CD2 LEU B 956       3.880   6.641 -58.733  1.00  0.870          C  
ATOM  14823  H   LEU B 956       0.751   3.976 -58.246  1.00  0.730          H  
ATOM  14824  HA  LEU B 956       3.488   3.995 -57.559  1.00  0.760          H  
ATOM  14825 1HB  LEU B 956       1.236   5.816 -56.655  1.00  1.050          H  
ATOM  14826 2HB  LEU B 956       2.920   6.131 -56.282  1.00  1.050          H  
ATOM  14827  HG  LEU B 956       1.829   6.061 -59.108  1.00  1.050          H  
ATOM  14828 1HD1 LEU B 956       1.917   8.486 -58.994  1.00  1.050          H  
ATOM  14829 2HD1 LEU B 956       0.781   7.820 -57.798  1.00  1.050          H  
ATOM  14830 3HD1 LEU B 956       2.391   8.383 -57.282  1.00  1.050          H  
ATOM  14831 1HD2 LEU B 956       3.959   7.245 -59.637  1.00  1.050          H  
ATOM  14832 2HD2 LEU B 956       4.433   7.119 -57.931  1.00  1.050          H  
ATOM  14833 3HD2 LEU B 956       4.298   5.657 -58.927  1.00  1.050          H  
ATOM  14834  N   GLN B 957       1.630   3.384 -54.894  1.00  0.610          N  
ATOM  14835  CA  GLN B 957       1.693   2.966 -53.487  1.00  0.610          C  
ATOM  14836  C   GLN B 957       2.625   1.762 -53.276  1.00  0.600          C  
ATOM  14837  O   GLN B 957       3.148   1.569 -52.170  1.00  0.600          O  
ATOM  14838  CB  GLN B 957       0.292   2.601 -52.969  1.00  0.850          C  
ATOM  14839  CG  GLN B 957      -0.253   1.328 -53.578  1.00  0.850          C  
ATOM  14840  CD  GLN B 957      -1.715   0.958 -53.228  1.00  0.850          C  
ATOM  14841  OE1 GLN B 957      -2.377   1.517 -52.325  1.00  0.850          O  
ATOM  14842  NE2 GLN B 957      -2.217  -0.026 -53.978  1.00  0.850          N  
ATOM  14843  H   GLN B 957       0.710   3.478 -55.341  1.00  0.730          H  
ATOM  14844  HA  GLN B 957       2.071   3.798 -52.897  1.00  0.730          H  
ATOM  14845 1HB  GLN B 957       0.315   2.496 -51.882  1.00  1.020          H  
ATOM  14846 2HB  GLN B 957      -0.401   3.395 -53.213  1.00  1.020          H  
ATOM  14847 1HG  GLN B 957      -0.176   1.434 -54.642  1.00  1.020          H  
ATOM  14848 2HG  GLN B 957       0.357   0.487 -53.257  1.00  1.020          H  
ATOM  14849 1HE2 GLN B 957      -3.169  -0.397 -53.833  1.00  1.020          H  
ATOM  14850 2HE2 GLN B 957      -1.655  -0.392 -54.751  1.00  1.020          H  
ATOM  14851  N   GLU B 958       2.858   0.975 -54.337  1.00  0.600          N  
ATOM  14852  CA  GLU B 958       3.691  -0.209 -54.258  1.00  0.610          C  
ATOM  14853  C   GLU B 958       5.165   0.140 -54.104  1.00  0.630          C  
ATOM  14854  O   GLU B 958       5.928  -0.633 -53.524  1.00  0.620          O  
ATOM  14855  CB  GLU B 958       3.481  -1.078 -55.491  1.00  0.850          C  
ATOM  14856  CG  GLU B 958       2.088  -1.665 -55.601  1.00  0.850          C  
ATOM  14857  CD  GLU B 958       1.759  -2.469 -54.438  1.00  0.850          C  
ATOM  14858  OE1 GLU B 958       2.674  -2.988 -53.864  1.00  0.850          O  
ATOM  14859  OE2 GLU B 958       0.608  -2.608 -54.110  1.00  0.850          O  
ATOM  14860  H   GLU B 958       2.454   1.213 -55.248  1.00  0.720          H  
ATOM  14861  HA  GLU B 958       3.397  -0.769 -53.373  1.00  0.730          H  
ATOM  14862 1HB  GLU B 958       3.637  -0.482 -56.357  1.00  1.020          H  
ATOM  14863 2HB  GLU B 958       4.211  -1.888 -55.507  1.00  1.020          H  
ATOM  14864 1HG  GLU B 958       1.365  -0.850 -55.695  1.00  1.020          H  
ATOM  14865 2HG  GLU B 958       2.026  -2.277 -56.500  1.00  1.020          H  
ATOM  14866  N   GLN B 959       5.598   1.283 -54.650  1.00  0.660          N  
ATOM  14867  CA  GLN B 959       6.989   1.664 -54.501  1.00  0.680          C  
ATOM  14868  C   GLN B 959       7.122   2.384 -53.182  1.00  0.560          C  
ATOM  14869  O   GLN B 959       8.111   2.238 -52.472  1.00  0.490          O  
ATOM  14870  CB  GLN B 959       7.501   2.589 -55.604  1.00  0.940          C  
ATOM  14871  CG  GLN B 959       9.012   2.881 -55.445  1.00  0.940          C  
ATOM  14872  CD  GLN B 959       9.572   3.785 -56.473  1.00  0.940          C  
ATOM  14873  OE1 GLN B 959       9.238   4.968 -56.504  1.00  0.940          O  
ATOM  14874  NE2 GLN B 959      10.443   3.259 -57.320  1.00  0.940          N  
ATOM  14875  H   GLN B 959       4.954   1.924 -55.116  1.00  0.790          H  
ATOM  14876  HA  GLN B 959       7.606   0.768 -54.471  1.00  0.820          H  
ATOM  14877 1HB  GLN B 959       7.335   2.131 -56.581  1.00  1.130          H  
ATOM  14878 2HB  GLN B 959       6.952   3.535 -55.579  1.00  1.130          H  
ATOM  14879 1HG  GLN B 959       9.179   3.362 -54.484  1.00  1.130          H  
ATOM  14880 2HG  GLN B 959       9.556   1.939 -55.484  1.00  1.130          H  
ATOM  14881 1HE2 GLN B 959      10.855   3.830 -58.034  1.00  1.130          H  
ATOM  14882 2HE2 GLN B 959      10.694   2.292 -57.251  1.00  1.130          H  
ATOM  14883  N   PHE B 960       6.120   3.199 -52.860  1.00  0.570          N  
ATOM  14884  CA  PHE B 960       6.195   4.005 -51.659  1.00  0.520          C  
ATOM  14885  C   PHE B 960       6.274   3.140 -50.395  1.00  0.540          C  
ATOM  14886  O   PHE B 960       7.003   3.482 -49.459  1.00  0.560          O  
ATOM  14887  CB  PHE B 960       4.997   4.968 -51.578  1.00  0.750          C  
ATOM  14888  CG  PHE B 960       5.000   6.150 -52.608  1.00  0.750          C  
ATOM  14889  CD1 PHE B 960       3.797   6.590 -53.143  1.00  0.750          C  
ATOM  14890  CD2 PHE B 960       6.170   6.815 -53.022  1.00  0.750          C  
ATOM  14891  CE1 PHE B 960       3.740   7.642 -54.055  1.00  0.750          C  
ATOM  14892  CE2 PHE B 960       6.111   7.864 -53.933  1.00  0.750          C  
ATOM  14893  CZ  PHE B 960       4.896   8.276 -54.450  1.00  0.750          C  
ATOM  14894  H   PHE B 960       5.312   3.283 -53.486  1.00  0.680          H  
ATOM  14895  HA  PHE B 960       7.108   4.584 -51.713  1.00  0.620          H  
ATOM  14896 1HB  PHE B 960       4.076   4.406 -51.710  1.00  0.900          H  
ATOM  14897 2HB  PHE B 960       4.953   5.403 -50.573  1.00  0.900          H  
ATOM  14898  HD1 PHE B 960       2.894   6.098 -52.833  1.00  0.900          H  
ATOM  14899  HD2 PHE B 960       7.142   6.520 -52.633  1.00  0.900          H  
ATOM  14900  HE1 PHE B 960       2.779   7.965 -54.455  1.00  0.900          H  
ATOM  14901  HE2 PHE B 960       7.034   8.360 -54.237  1.00  0.900          H  
ATOM  14902  HZ  PHE B 960       4.856   9.100 -55.164  1.00  0.900          H  
ATOM  14903  N   GLY B 961       5.514   2.035 -50.344  1.00  0.540          N  
ATOM  14904  CA  GLY B 961       5.519   1.176 -49.161  1.00  0.570          C  
ATOM  14905  C   GLY B 961       4.578   1.735 -48.104  1.00  0.590          C  
ATOM  14906  O   GLY B 961       4.603   1.347 -46.933  1.00  0.640          O  
ATOM  14907  H   GLY B 961       4.899   1.792 -51.127  1.00  0.650          H  
ATOM  14908 1HA  GLY B 961       5.202   0.171 -49.444  1.00  0.680          H  
ATOM  14909 2HA  GLY B 961       6.533   1.100 -48.768  1.00  0.680          H  
ATOM  14910  N   SER B 962       3.757   2.671 -48.536  1.00  0.620          N  
ATOM  14911  CA  SER B 962       2.798   3.364 -47.714  1.00  0.650          C  
ATOM  14912  C   SER B 962       1.618   3.745 -48.589  1.00  0.640          C  
ATOM  14913  O   SER B 962       1.709   3.731 -49.816  1.00  0.680          O  
ATOM  14914  CB  SER B 962       3.432   4.588 -47.112  1.00  0.900          C  
ATOM  14915  OG  SER B 962       3.729   5.515 -48.105  1.00  0.900          O  
ATOM  14916  H   SER B 962       3.820   2.926 -49.508  1.00  0.740          H  
ATOM  14917  HA  SER B 962       2.457   2.705 -46.918  1.00  0.780          H  
ATOM  14918 1HB  SER B 962       2.762   5.033 -46.379  1.00  1.080          H  
ATOM  14919 2HB  SER B 962       4.344   4.303 -46.595  1.00  1.080          H  
ATOM  14920  HG  SER B 962       4.224   6.216 -47.681  1.00  1.080          H  
ATOM  14921  N   MET B 963       0.503   4.077 -47.965  1.00  0.600          N  
ATOM  14922  CA  MET B 963      -0.691   4.456 -48.702  1.00  0.610          C  
ATOM  14923  C   MET B 963      -0.433   5.698 -49.548  1.00  0.610          C  
ATOM  14924  O   MET B 963       0.250   6.630 -49.110  1.00  0.620          O  
ATOM  14925  CB  MET B 963      -1.827   4.737 -47.722  1.00  0.850          C  
ATOM  14926  CG  MET B 963      -3.195   4.937 -48.357  1.00  0.850          C  
ATOM  14927  SD  MET B 963      -4.467   5.378 -47.167  1.00  0.850          S  
ATOM  14928  CE  MET B 963      -4.175   7.131 -47.016  1.00  0.850          C  
ATOM  14929  H   MET B 963       0.486   4.068 -46.957  1.00  0.720          H  
ATOM  14930  HA  MET B 963      -0.969   3.640 -49.370  1.00  0.730          H  
ATOM  14931 1HB  MET B 963      -1.917   3.901 -47.028  1.00  1.020          H  
ATOM  14932 2HB  MET B 963      -1.586   5.618 -47.138  1.00  1.020          H  
ATOM  14933 1HG  MET B 963      -3.154   5.729 -49.102  1.00  1.020          H  
ATOM  14934 2HG  MET B 963      -3.500   4.017 -48.859  1.00  1.020          H  
ATOM  14935 1HE  MET B 963      -4.892   7.558 -46.313  1.00  1.020          H  
ATOM  14936 2HE  MET B 963      -3.165   7.313 -46.654  1.00  1.020          H  
ATOM  14937 3HE  MET B 963      -4.298   7.604 -47.992  1.00  1.020          H  
ATOM  14938  N   ALA B 964      -0.973   5.698 -50.765  1.00  0.620          N  
ATOM  14939  CA  ALA B 964      -0.876   6.838 -51.667  1.00  0.640          C  
ATOM  14940  C   ALA B 964      -2.265   7.414 -51.910  1.00  0.620          C  
ATOM  14941  O   ALA B 964      -3.091   6.773 -52.558  1.00  0.600          O  
ATOM  14942  CB  ALA B 964      -0.242   6.426 -52.994  1.00  0.890          C  
ATOM  14943  H   ALA B 964      -1.511   4.889 -51.036  1.00  0.740          H  
ATOM  14944  HA  ALA B 964      -0.264   7.605 -51.194  1.00  0.770          H  
ATOM  14945 1HB  ALA B 964      -0.161   7.295 -53.643  1.00  1.070          H  
ATOM  14946 2HB  ALA B 964       0.735   6.026 -52.805  1.00  1.070          H  
ATOM  14947 3HB  ALA B 964      -0.859   5.671 -53.479  1.00  1.070          H  
ATOM  14948  N   GLY B 965      -2.560   8.572 -51.346  1.00  0.630          N  
ATOM  14949  CA  GLY B 965      -3.893   9.140 -51.508  1.00  0.620          C  
ATOM  14950  C   GLY B 965      -3.802  10.358 -52.389  1.00  0.630          C  
ATOM  14951  O   GLY B 965      -2.729  10.642 -52.933  1.00  0.640          O  
ATOM  14952  H   GLY B 965      -1.841   9.068 -50.809  1.00  0.760          H  
ATOM  14953 1HA  GLY B 965      -4.560   8.414 -51.964  1.00  0.740          H  
ATOM  14954 2HA  GLY B 965      -4.302   9.408 -50.534  1.00  0.740          H  
ATOM  14955  N   SER B 966      -4.900  11.097 -52.541  1.00  0.620          N  
ATOM  14956  CA  SER B 966      -4.822  12.289 -53.367  1.00  0.630          C  
ATOM  14957  C   SER B 966      -5.976  13.245 -53.129  1.00  0.630          C  
ATOM  14958  O   SER B 966      -7.004  12.881 -52.552  1.00  0.620          O  
ATOM  14959  CB  SER B 966      -4.774  11.952 -54.846  1.00  0.880          C  
ATOM  14960  OG  SER B 966      -6.006  11.491 -55.332  1.00  0.880          O  
ATOM  14961  H   SER B 966      -5.771  10.854 -52.092  1.00  0.740          H  
ATOM  14962  HA  SER B 966      -3.906  12.803 -53.096  1.00  0.760          H  
ATOM  14963 1HB  SER B 966      -4.477  12.831 -55.389  1.00  1.050          H  
ATOM  14964 2HB  SER B 966      -4.016  11.214 -55.023  1.00  1.050          H  
ATOM  14965  HG  SER B 966      -5.817  11.100 -56.187  1.00  1.050          H  
ATOM  14966  N   ASN B 967      -5.785  14.465 -53.619  1.00  0.640          N  
ATOM  14967  CA  ASN B 967      -6.783  15.532 -53.606  1.00  0.650          C  
ATOM  14968  C   ASN B 967      -6.740  16.333 -54.901  1.00  0.670          C  
ATOM  14969  O   ASN B 967      -5.665  16.626 -55.431  1.00  0.700          O  
ATOM  14970  CB  ASN B 967      -6.538  16.498 -52.447  1.00  0.910          C  
ATOM  14971  CG  ASN B 967      -6.816  15.974 -51.064  1.00  0.910          C  
ATOM  14972  OD1 ASN B 967      -7.930  16.100 -50.551  1.00  0.910          O  
ATOM  14973  ND2 ASN B 967      -5.823  15.387 -50.447  1.00  0.910          N  
ATOM  14974  H   ASN B 967      -4.860  14.635 -54.023  1.00  0.770          H  
ATOM  14975  HA  ASN B 967      -7.775  15.088 -53.518  1.00  0.780          H  
ATOM  14976 1HB  ASN B 967      -5.499  16.804 -52.478  1.00  1.090          H  
ATOM  14977 2HB  ASN B 967      -7.146  17.391 -52.603  1.00  1.090          H  
ATOM  14978 1HD2 ASN B 967      -5.957  15.013 -49.529  1.00  1.090          H  
ATOM  14979 2HD2 ASN B 967      -4.943  15.286 -50.911  1.00  1.090          H  
ATOM  14980  N   VAL B 968      -7.905  16.710 -55.409  1.00  0.670          N  
ATOM  14981  CA  VAL B 968      -7.946  17.579 -56.592  1.00  0.690          C  
ATOM  14982  C   VAL B 968      -8.371  18.977 -56.249  1.00  0.720          C  
ATOM  14983  O   VAL B 968      -9.418  19.193 -55.656  1.00  0.730          O  
ATOM  14984  CB  VAL B 968      -8.842  17.041 -57.722  1.00  0.960          C  
ATOM  14985  CG1 VAL B 968      -8.943  18.041 -58.821  1.00  0.960          C  
ATOM  14986  CG2 VAL B 968      -8.220  15.831 -58.309  1.00  0.960          C  
ATOM  14987  H   VAL B 968      -8.760  16.412 -54.924  1.00  0.800          H  
ATOM  14988  HA  VAL B 968      -6.941  17.633 -56.998  1.00  0.830          H  
ATOM  14989  HB  VAL B 968      -9.807  16.832 -57.355  1.00  1.150          H  
ATOM  14990 1HG1 VAL B 968      -9.543  17.641 -59.583  1.00  1.150          H  
ATOM  14991 2HG1 VAL B 968      -9.401  18.968 -58.473  1.00  1.150          H  
ATOM  14992 3HG1 VAL B 968      -7.943  18.251 -59.209  1.00  1.150          H  
ATOM  14993 1HG2 VAL B 968      -8.837  15.450 -59.112  1.00  1.150          H  
ATOM  14994 2HG2 VAL B 968      -7.241  16.099 -58.698  1.00  1.150          H  
ATOM  14995 3HG2 VAL B 968      -8.112  15.095 -57.567  1.00  1.150          H  
ATOM  14996  N   TYR B 969      -7.560  19.932 -56.660  1.00  0.740          N  
ATOM  14997  CA  TYR B 969      -7.799  21.336 -56.389  1.00  0.750          C  
ATOM  14998  C   TYR B 969      -8.125  22.134 -57.642  1.00  0.760          C  
ATOM  14999  O   TYR B 969      -7.316  22.193 -58.564  1.00  0.750          O  
ATOM  15000  CB  TYR B 969      -6.536  21.940 -55.777  1.00  1.050          C  
ATOM  15001  CG  TYR B 969      -6.163  21.430 -54.416  1.00  1.050          C  
ATOM  15002  CD1 TYR B 969      -5.494  20.213 -54.265  1.00  1.050          C  
ATOM  15003  CD2 TYR B 969      -6.445  22.206 -53.316  1.00  1.050          C  
ATOM  15004  CE1 TYR B 969      -5.137  19.790 -53.005  1.00  1.050          C  
ATOM  15005  CE2 TYR B 969      -6.080  21.786 -52.067  1.00  1.050          C  
ATOM  15006  CZ  TYR B 969      -5.436  20.584 -51.903  1.00  1.050          C  
ATOM  15007  OH  TYR B 969      -5.093  20.169 -50.636  1.00  1.050          O  
ATOM  15008  H   TYR B 969      -6.731  19.644 -57.179  1.00  0.890          H  
ATOM  15009  HA  TYR B 969      -8.639  21.427 -55.700  1.00  0.900          H  
ATOM  15010 1HB  TYR B 969      -5.697  21.746 -56.444  1.00  1.260          H  
ATOM  15011 2HB  TYR B 969      -6.653  23.019 -55.716  1.00  1.260          H  
ATOM  15012  HD1 TYR B 969      -5.254  19.598 -55.137  1.00  1.260          H  
ATOM  15013  HD2 TYR B 969      -6.954  23.156 -53.444  1.00  1.260          H  
ATOM  15014  HE1 TYR B 969      -4.621  18.846 -52.877  1.00  1.260          H  
ATOM  15015  HE2 TYR B 969      -6.304  22.404 -51.197  1.00  1.260          H  
ATOM  15016  HH  TYR B 969      -4.606  19.340 -50.691  1.00  1.260          H  
ATOM  15017  N   LEU B 970      -9.297  22.769 -57.673  1.00  0.790          N  
ATOM  15018  CA  LEU B 970      -9.693  23.624 -58.799  1.00  0.810          C  
ATOM  15019  C   LEU B 970      -9.913  25.060 -58.269  1.00  0.800          C  
ATOM  15020  O   LEU B 970     -10.806  25.308 -57.451  1.00  0.800          O  
ATOM  15021  CB  LEU B 970     -10.959  23.061 -59.497  1.00  1.130          C  
ATOM  15022  CG  LEU B 970     -11.539  23.885 -60.718  1.00  1.130          C  
ATOM  15023  CD1 LEU B 970     -10.547  23.910 -61.893  1.00  1.130          C  
ATOM  15024  CD2 LEU B 970     -12.891  23.302 -61.165  1.00  1.130          C  
ATOM  15025  H   LEU B 970      -9.936  22.631 -56.887  1.00  0.950          H  
ATOM  15026  HA  LEU B 970      -8.880  23.646 -59.516  1.00  0.970          H  
ATOM  15027 1HB  LEU B 970     -10.730  22.061 -59.853  1.00  1.350          H  
ATOM  15028 2HB  LEU B 970     -11.746  22.976 -58.752  1.00  1.350          H  
ATOM  15029  HG  LEU B 970     -11.675  24.869 -60.411  1.00  1.350          H  
ATOM  15030 1HD1 LEU B 970     -10.963  24.510 -62.707  1.00  1.350          H  
ATOM  15031 2HD1 LEU B 970      -9.605  24.348 -61.586  1.00  1.350          H  
ATOM  15032 3HD1 LEU B 970     -10.375  22.901 -62.251  1.00  1.350          H  
ATOM  15033 1HD2 LEU B 970     -13.293  23.900 -61.988  1.00  1.350          H  
ATOM  15034 2HD2 LEU B 970     -12.752  22.274 -61.500  1.00  1.350          H  
ATOM  15035 3HD2 LEU B 970     -13.589  23.325 -60.332  1.00  1.350          H  
ATOM  15036  N   THR B 971      -9.099  26.010 -58.731  1.00  0.810          N  
ATOM  15037  CA  THR B 971      -9.140  27.388 -58.222  1.00  0.810          C  
ATOM  15038  C   THR B 971      -9.508  28.369 -59.365  1.00  0.830          C  
ATOM  15039  O   THR B 971      -9.046  28.200 -60.500  1.00  0.830          O  
ATOM  15040  CB  THR B 971      -7.759  27.749 -57.588  1.00  1.130          C  
ATOM  15041  OG1 THR B 971      -7.467  26.817 -56.540  1.00  1.130          O  
ATOM  15042  CG2 THR B 971      -7.744  29.166 -56.963  1.00  1.130          C  
ATOM  15043  H   THR B 971      -8.406  25.740 -59.435  1.00  0.970          H  
ATOM  15044  HA  THR B 971      -9.881  27.425 -57.435  1.00  0.970          H  
ATOM  15045  HB  THR B 971      -6.995  27.682 -58.355  1.00  1.360          H  
ATOM  15046  HG1 THR B 971      -7.236  25.985 -56.964  1.00  1.360          H  
ATOM  15047 1HG2 THR B 971      -6.764  29.369 -56.539  1.00  1.360          H  
ATOM  15048 2HG2 THR B 971      -7.959  29.902 -57.712  1.00  1.360          H  
ATOM  15049 3HG2 THR B 971      -8.475  29.246 -56.185  1.00  1.360          H  
ATOM  15050  N   PRO B 972     -10.430  29.331 -59.150  1.00  0.840          N  
ATOM  15051  CA  PRO B 972     -10.839  30.339 -60.116  1.00  0.850          C  
ATOM  15052  C   PRO B 972      -9.736  31.385 -60.335  1.00  0.870          C  
ATOM  15053  O   PRO B 972      -8.853  31.514 -59.487  1.00  0.880          O  
ATOM  15054  CB  PRO B 972     -12.123  30.900 -59.484  1.00  1.270          C  
ATOM  15055  CG  PRO B 972     -11.975  30.674 -58.008  1.00  1.270          C  
ATOM  15056  CD  PRO B 972     -11.180  29.408 -57.859  1.00  1.270          C  
ATOM  15057  HA  PRO B 972     -11.072  29.809 -61.034  1.00  1.020          H  
ATOM  15058 1HB  PRO B 972     -12.228  31.969 -59.721  1.00  1.530          H  
ATOM  15059 2HB  PRO B 972     -13.012  30.395 -59.897  1.00  1.530          H  
ATOM  15060 1HG  PRO B 972     -11.516  31.536 -57.517  1.00  1.530          H  
ATOM  15061 2HG  PRO B 972     -12.982  30.554 -57.565  1.00  1.530          H  
ATOM  15062 1HD  PRO B 972     -10.524  29.546 -57.003  1.00  1.530          H  
ATOM  15063 2HD  PRO B 972     -11.858  28.559 -57.724  1.00  1.530          H  
ATOM  15064  N   PRO B 973      -9.754  32.135 -61.452  1.00  0.890          N  
ATOM  15065  CA  PRO B 973      -8.815  33.197 -61.782  1.00  0.920          C  
ATOM  15066  C   PRO B 973      -8.778  34.254 -60.698  1.00  0.930          C  
ATOM  15067  O   PRO B 973      -9.782  34.476 -60.025  1.00  0.940          O  
ATOM  15068  CB  PRO B 973      -9.420  33.792 -63.059  1.00  1.380          C  
ATOM  15069  CG  PRO B 973     -10.235  32.685 -63.666  1.00  1.380          C  
ATOM  15070  CD  PRO B 973     -10.813  31.943 -62.480  1.00  1.380          C  
ATOM  15071  HA  PRO B 973      -7.819  32.781 -61.955  1.00  1.100          H  
ATOM  15072 1HB  PRO B 973     -10.020  34.676 -62.809  1.00  1.660          H  
ATOM  15073 2HB  PRO B 973      -8.624  34.131 -63.701  1.00  1.660          H  
ATOM  15074 1HG  PRO B 973     -11.015  33.109 -64.327  1.00  1.660          H  
ATOM  15075 2HG  PRO B 973      -9.599  32.063 -64.304  1.00  1.660          H  
ATOM  15076 1HD  PRO B 973     -11.755  32.405 -62.154  1.00  1.660          H  
ATOM  15077 2HD  PRO B 973     -10.942  30.914 -62.779  1.00  1.660          H  
ATOM  15078  N   ASN B 974      -7.625  34.907 -60.538  1.00  0.940          N  
ATOM  15079  CA  ASN B 974      -7.445  35.971 -59.551  1.00  0.960          C  
ATOM  15080  C   ASN B 974      -7.970  35.592 -58.157  1.00  0.950          C  
ATOM  15081  O   ASN B 974      -8.741  36.346 -57.555  1.00  0.930          O  
ATOM  15082  CB  ASN B 974      -8.129  37.246 -60.033  1.00  1.340          C  
ATOM  15083  CG  ASN B 974      -7.693  38.497 -59.288  1.00  1.340          C  
ATOM  15084  OD1 ASN B 974      -6.523  38.642 -58.906  1.00  1.340          O  
ATOM  15085  ND2 ASN B 974      -8.617  39.408 -59.084  1.00  1.340          N  
ATOM  15086  H   ASN B 974      -6.831  34.691 -61.154  1.00  1.130          H  
ATOM  15087  HA  ASN B 974      -6.373  36.159 -59.451  1.00  1.150          H  
ATOM  15088 1HB  ASN B 974      -7.923  37.385 -61.095  1.00  1.600          H  
ATOM  15089 2HB  ASN B 974      -9.208  37.137 -59.925  1.00  1.600          H  
ATOM  15090 1HD2 ASN B 974      -8.391  40.253 -58.601  1.00  1.600          H  
ATOM  15091 2HD2 ASN B 974      -9.549  39.247 -59.408  1.00  1.600          H  
ATOM  15092  N   SER B 975      -7.522  34.458 -57.618  1.00  0.940          N  
ATOM  15093  CA  SER B 975      -7.983  34.040 -56.298  1.00  0.920          C  
ATOM  15094  C   SER B 975      -6.989  33.110 -55.605  1.00  0.910          C  
ATOM  15095  O   SER B 975      -6.063  32.576 -56.225  1.00  0.900          O  
ATOM  15096  CB  SER B 975      -9.297  33.287 -56.389  1.00  1.300          C  
ATOM  15097  OG  SER B 975      -9.093  31.987 -56.873  1.00  1.300          O  
ATOM  15098  H   SER B 975      -6.899  33.875 -58.149  1.00  1.130          H  
ATOM  15099  HA  SER B 975      -8.116  34.928 -55.680  1.00  1.100          H  
ATOM  15100 1HB  SER B 975      -9.764  33.241 -55.407  1.00  1.560          H  
ATOM  15101 2HB  SER B 975      -9.981  33.818 -57.055  1.00  1.560          H  
ATOM  15102  HG  SER B 975      -9.022  32.018 -57.851  1.00  1.560          H  
ATOM  15103  N   GLN B 976      -7.221  32.906 -54.306  1.00  0.890          N  
ATOM  15104  CA  GLN B 976      -6.457  32.010 -53.438  1.00  0.870          C  
ATOM  15105  C   GLN B 976      -7.446  31.222 -52.593  1.00  0.850          C  
ATOM  15106  O   GLN B 976      -8.281  31.826 -51.923  1.00  0.860          O  
ATOM  15107  CB  GLN B 976      -5.530  32.821 -52.523  1.00  1.230          C  
ATOM  15108  CG  GLN B 976      -4.668  31.990 -51.580  1.00  1.230          C  
ATOM  15109  CD  GLN B 976      -3.754  32.839 -50.732  1.00  1.230          C  
ATOM  15110  OE1 GLN B 976      -3.527  34.022 -51.020  1.00  1.230          O  
ATOM  15111  NE2 GLN B 976      -3.220  32.255 -49.665  1.00  1.230          N  
ATOM  15112  H   GLN B 976      -8.005  33.396 -53.893  1.00  1.070          H  
ATOM  15113  HA  GLN B 976      -5.873  31.317 -54.045  1.00  1.040          H  
ATOM  15114 1HB  GLN B 976      -4.864  33.431 -53.134  1.00  1.470          H  
ATOM  15115 2HB  GLN B 976      -6.129  33.501 -51.910  1.00  1.470          H  
ATOM  15116 1HG  GLN B 976      -5.305  31.413 -50.907  1.00  1.470          H  
ATOM  15117 2HG  GLN B 976      -4.052  31.322 -52.167  1.00  1.470          H  
ATOM  15118 1HE2 GLN B 976      -2.605  32.785 -49.084  1.00  1.470          H  
ATOM  15119 2HE2 GLN B 976      -3.461  31.281 -49.437  1.00  1.470          H  
ATOM  15120  N   GLY B 977      -7.373  29.891 -52.635  1.00  0.820          N  
ATOM  15121  CA  GLY B 977      -8.311  29.029 -51.906  1.00  0.800          C  
ATOM  15122  C   GLY B 977      -8.014  28.784 -50.431  1.00  0.730          C  
ATOM  15123  O   GLY B 977      -8.924  28.583 -49.631  1.00  0.680          O  
ATOM  15124  H   GLY B 977      -6.667  29.465 -53.219  1.00  0.980          H  
ATOM  15125 1HA  GLY B 977      -9.315  29.413 -52.033  1.00  0.960          H  
ATOM  15126 2HA  GLY B 977      -8.314  28.059 -52.391  1.00  0.960          H  
ATOM  15127  N   PHE B 978      -6.738  28.734 -50.082  1.00  0.850          N  
ATOM  15128  CA  PHE B 978      -6.364  28.337 -48.732  1.00  0.830          C  
ATOM  15129  C   PHE B 978      -5.260  29.190 -48.113  1.00  0.870          C  
ATOM  15130  O   PHE B 978      -4.369  29.688 -48.813  1.00  0.940          O  
ATOM  15131  CB  PHE B 978      -5.924  26.859 -48.752  1.00  1.170          C  
ATOM  15132  CG  PHE B 978      -7.021  25.873 -49.228  1.00  1.170          C  
ATOM  15133  CD1 PHE B 978      -7.172  25.550 -50.584  1.00  1.170          C  
ATOM  15134  CD2 PHE B 978      -7.889  25.283 -48.328  1.00  1.170          C  
ATOM  15135  CE1 PHE B 978      -8.167  24.679 -51.004  1.00  1.170          C  
ATOM  15136  CE2 PHE B 978      -8.877  24.406 -48.752  1.00  1.170          C  
ATOM  15137  CZ  PHE B 978      -9.014  24.109 -50.090  1.00  1.170          C  
ATOM  15138  H   PHE B 978      -6.029  28.948 -50.764  1.00  1.020          H  
ATOM  15139  HA  PHE B 978      -7.245  28.425 -48.096  1.00  1.000          H  
ATOM  15140 1HB  PHE B 978      -5.062  26.748 -49.403  1.00  1.400          H  
ATOM  15141 2HB  PHE B 978      -5.607  26.565 -47.749  1.00  1.400          H  
ATOM  15142  HD1 PHE B 978      -6.501  26.000 -51.314  1.00  1.400          H  
ATOM  15143  HD2 PHE B 978      -7.788  25.519 -47.278  1.00  1.400          H  
ATOM  15144  HE1 PHE B 978      -8.281  24.446 -52.059  1.00  1.400          H  
ATOM  15145  HE2 PHE B 978      -9.552  23.954 -48.031  1.00  1.400          H  
ATOM  15146  HZ  PHE B 978      -9.796  23.427 -50.419  1.00  1.400          H  
ATOM  15147  N   ALA B 979      -5.305  29.282 -46.784  1.00  0.820          N  
ATOM  15148  CA  ALA B 979      -4.292  29.923 -45.954  1.00  0.860          C  
ATOM  15149  C   ALA B 979      -2.991  29.160 -46.076  1.00  0.860          C  
ATOM  15150  O   ALA B 979      -3.053  27.949 -46.278  1.00  0.800          O  
ATOM  15151  CB  ALA B 979      -4.703  29.917 -44.495  1.00  1.190          C  
ATOM  15152  H   ALA B 979      -6.093  28.858 -46.319  1.00  0.980          H  
ATOM  15153  HA  ALA B 979      -4.176  30.938 -46.301  1.00  1.030          H  
ATOM  15154 1HB  ALA B 979      -3.929  30.402 -43.891  1.00  1.430          H  
ATOM  15155 2HB  ALA B 979      -5.624  30.433 -44.365  1.00  1.430          H  
ATOM  15156 3HB  ALA B 979      -4.820  28.885 -44.171  1.00  1.430          H  
ATOM  15157  N   PRO B 980      -1.817  29.794 -45.971  1.00  0.910          N  
ATOM  15158  CA  PRO B 980      -0.538  29.119 -45.959  1.00  0.920          C  
ATOM  15159  C   PRO B 980      -0.536  28.064 -44.856  1.00  0.900          C  
ATOM  15160  O   PRO B 980      -1.015  28.319 -43.742  1.00  0.910          O  
ATOM  15161  CB  PRO B 980       0.424  30.261 -45.675  1.00  1.380          C  
ATOM  15162  CG  PRO B 980      -0.274  31.498 -46.203  1.00  1.380          C  
ATOM  15163  CD  PRO B 980      -1.735  31.269 -45.927  1.00  1.380          C  
ATOM  15164  HA  PRO B 980      -0.367  28.663 -46.940  1.00  1.100          H  
ATOM  15165 1HB  PRO B 980       0.646  30.312 -44.616  1.00  1.660          H  
ATOM  15166 2HB  PRO B 980       1.363  30.063 -46.204  1.00  1.660          H  
ATOM  15167 1HG  PRO B 980       0.120  32.403 -45.698  1.00  1.660          H  
ATOM  15168 2HG  PRO B 980      -0.084  31.627 -47.263  1.00  1.660          H  
ATOM  15169 1HD  PRO B 980      -2.037  31.663 -44.957  1.00  1.660          H  
ATOM  15170 2HD  PRO B 980      -2.280  31.733 -46.758  1.00  1.660          H  
ATOM  15171  N   HIS B 981       0.006  26.888 -45.158  1.00  0.880          N  
ATOM  15172  CA  HIS B 981       0.029  25.784 -44.188  1.00  0.880          C  
ATOM  15173  C   HIS B 981       1.037  24.697 -44.516  1.00  0.870          C  
ATOM  15174  O   HIS B 981       1.504  24.608 -45.649  1.00  0.860          O  
ATOM  15175  CB  HIS B 981      -1.363  25.139 -44.084  1.00  1.230          C  
ATOM  15176  CG  HIS B 981      -1.866  24.527 -45.374  1.00  1.230          C  
ATOM  15177  ND1 HIS B 981      -2.411  25.289 -46.384  1.00  1.230          N  
ATOM  15178  CD2 HIS B 981      -1.916  23.240 -45.807  1.00  1.230          C  
ATOM  15179  CE1 HIS B 981      -2.777  24.510 -47.382  1.00  1.230          C  
ATOM  15180  NE2 HIS B 981      -2.497  23.258 -47.062  1.00  1.230          N  
ATOM  15181  H   HIS B 981       0.370  26.759 -46.113  1.00  1.060          H  
ATOM  15182  HA  HIS B 981       0.284  26.173 -43.207  1.00  1.060          H  
ATOM  15183 1HB  HIS B 981      -1.342  24.350 -43.332  1.00  1.480          H  
ATOM  15184 2HB  HIS B 981      -2.088  25.884 -43.750  1.00  1.480          H  
ATOM  15185  HD1 HIS B 981      -2.525  26.301 -46.369  1.00  1.480          H  
ATOM  15186  HD2 HIS B 981      -1.605  22.293 -45.357  1.00  1.480          H  
ATOM  15187  HE1 HIS B 981      -3.229  24.941 -48.273  1.00  1.480          H  
ATOM  15188  N   TYR B 982       1.399  23.873 -43.528  1.00  0.870          N  
ATOM  15189  CA  TYR B 982       2.191  22.683 -43.861  1.00  0.850          C  
ATOM  15190  C   TYR B 982       1.333  21.451 -43.639  1.00  0.820          C  
ATOM  15191  O   TYR B 982       0.439  21.438 -42.782  1.00  0.820          O  
ATOM  15192  CB  TYR B 982       3.527  22.522 -43.087  1.00  1.200          C  
ATOM  15193  CG  TYR B 982       3.515  22.430 -41.575  1.00  1.200          C  
ATOM  15194  CD1 TYR B 982       3.188  21.241 -40.934  1.00  1.200          C  
ATOM  15195  CD2 TYR B 982       3.925  23.512 -40.811  1.00  1.200          C  
ATOM  15196  CE1 TYR B 982       3.223  21.176 -39.564  1.00  1.200          C  
ATOM  15197  CE2 TYR B 982       3.964  23.424 -39.444  1.00  1.200          C  
ATOM  15198  CZ  TYR B 982       3.606  22.262 -38.823  1.00  1.200          C  
ATOM  15199  OH  TYR B 982       3.631  22.176 -37.452  1.00  1.200          O  
ATOM  15200  H   TYR B 982       1.020  24.015 -42.591  1.00  1.040          H  
ATOM  15201  HA  TYR B 982       2.438  22.704 -44.922  1.00  1.020          H  
ATOM  15202 1HB  TYR B 982       4.014  21.623 -43.458  1.00  1.440          H  
ATOM  15203 2HB  TYR B 982       4.172  23.336 -43.345  1.00  1.440          H  
ATOM  15204  HD1 TYR B 982       2.888  20.364 -41.505  1.00  1.440          H  
ATOM  15205  HD2 TYR B 982       4.212  24.424 -41.276  1.00  1.440          H  
ATOM  15206  HE1 TYR B 982       2.952  20.266 -39.065  1.00  1.440          H  
ATOM  15207  HE2 TYR B 982       4.279  24.282 -38.855  1.00  1.440          H  
ATOM  15208  HH  TYR B 982       3.344  21.301 -37.174  1.00  1.440          H  
ATOM  15209  N   ASP B 983       1.633  20.381 -44.371  1.00  0.800          N  
ATOM  15210  CA  ASP B 983       0.906  19.144 -44.175  1.00  0.780          C  
ATOM  15211  C   ASP B 983       1.744  18.145 -43.398  1.00  0.770          C  
ATOM  15212  O   ASP B 983       2.941  18.365 -43.168  1.00  0.770          O  
ATOM  15213  CB  ASP B 983       0.556  18.569 -45.540  1.00  1.100          C  
ATOM  15214  CG  ASP B 983      -0.347  19.481 -46.338  1.00  1.100          C  
ATOM  15215  OD1 ASP B 983      -1.402  19.805 -45.867  1.00  1.100          O  
ATOM  15216  OD2 ASP B 983       0.057  19.881 -47.415  1.00  1.100          O  
ATOM  15217  H   ASP B 983       2.353  20.434 -45.080  1.00  0.960          H  
ATOM  15218  HA  ASP B 983      -0.009  19.345 -43.616  1.00  0.940          H  
ATOM  15219 1HB  ASP B 983       1.463  18.354 -46.111  1.00  1.320          H  
ATOM  15220 2HB  ASP B 983       0.025  17.640 -45.396  1.00  1.320          H  
ATOM  15221  N   ASP B 984       1.147  16.981 -43.102  1.00  0.760          N  
ATOM  15222  CA  ASP B 984       1.817  15.873 -42.426  1.00  0.750          C  
ATOM  15223  C   ASP B 984       2.246  14.762 -43.380  1.00  0.740          C  
ATOM  15224  O   ASP B 984       2.691  13.694 -42.960  1.00  0.730          O  
ATOM  15225  CB  ASP B 984       0.887  15.298 -41.384  1.00  1.050          C  
ATOM  15226  CG  ASP B 984      -0.398  14.844 -41.986  1.00  1.050          C  
ATOM  15227  OD1 ASP B 984      -0.759  15.375 -43.032  1.00  1.050          O  
ATOM  15228  OD2 ASP B 984      -1.053  14.013 -41.401  1.00  1.050          O  
ATOM  15229  H   ASP B 984       0.156  16.832 -43.325  1.00  0.910          H  
ATOM  15230  HA  ASP B 984       2.705  16.259 -41.920  1.00  0.900          H  
ATOM  15231 1HB  ASP B 984       1.371  14.464 -40.868  1.00  1.260          H  
ATOM  15232 2HB  ASP B 984       0.680  16.032 -40.675  1.00  1.260          H  
ATOM  15233  N   ILE B 985       2.134  15.029 -44.666  1.00  0.730          N  
ATOM  15234  CA  ILE B 985       2.467  14.073 -45.712  1.00  0.720          C  
ATOM  15235  C   ILE B 985       3.469  14.578 -46.706  1.00  0.720          C  
ATOM  15236  O   ILE B 985       3.723  15.780 -46.801  1.00  0.730          O  
ATOM  15237  CB  ILE B 985       1.194  13.633 -46.472  1.00  1.010          C  
ATOM  15238  CG1 ILE B 985       0.373  14.875 -47.022  1.00  1.010          C  
ATOM  15239  CG2 ILE B 985       0.360  12.779 -45.580  1.00  1.010          C  
ATOM  15240  CD1 ILE B 985       0.829  15.495 -48.358  1.00  1.010          C  
ATOM  15241  H   ILE B 985       1.784  15.941 -44.914  1.00  0.880          H  
ATOM  15242  HA  ILE B 985       2.897  13.186 -45.244  1.00  0.860          H  
ATOM  15243  HB  ILE B 985       1.489  13.039 -47.338  1.00  1.210          H  
ATOM  15244 1HG1 ILE B 985      -0.650  14.547 -47.152  1.00  1.210          H  
ATOM  15245 2HG1 ILE B 985       0.379  15.640 -46.280  1.00  1.210          H  
ATOM  15246 1HG2 ILE B 985      -0.519  12.422 -46.111  1.00  1.210          H  
ATOM  15247 2HG2 ILE B 985       0.973  11.946 -45.275  1.00  1.210          H  
ATOM  15248 3HG2 ILE B 985       0.045  13.347 -44.702  1.00  1.210          H  
ATOM  15249 1HD1 ILE B 985       0.159  16.313 -48.618  1.00  1.210          H  
ATOM  15250 2HD1 ILE B 985       1.819  15.887 -48.295  1.00  1.210          H  
ATOM  15251 3HD1 ILE B 985       0.807  14.761 -49.136  1.00  1.210          H  
ATOM  15252  N   GLU B 986       3.977  13.648 -47.499  1.00  0.700          N  
ATOM  15253  CA  GLU B 986       4.894  13.961 -48.576  1.00  0.700          C  
ATOM  15254  C   GLU B 986       4.039  14.332 -49.761  1.00  0.700          C  
ATOM  15255  O   GLU B 986       3.177  13.542 -50.165  1.00  0.680          O  
ATOM  15256  CB  GLU B 986       5.786  12.753 -48.859  1.00  0.980          C  
ATOM  15257  CG  GLU B 986       6.627  12.397 -47.661  1.00  0.980          C  
ATOM  15258  CD  GLU B 986       7.510  13.473 -47.346  1.00  0.980          C  
ATOM  15259  OE1 GLU B 986       8.135  13.945 -48.239  1.00  0.980          O  
ATOM  15260  OE2 GLU B 986       7.550  13.890 -46.204  1.00  0.980          O  
ATOM  15261  H   GLU B 986       3.716  12.673 -47.328  1.00  0.840          H  
ATOM  15262  HA  GLU B 986       5.506  14.825 -48.304  1.00  0.840          H  
ATOM  15263 1HB  GLU B 986       5.166  11.893 -49.101  1.00  1.180          H  
ATOM  15264 2HB  GLU B 986       6.429  12.946 -49.704  1.00  1.180          H  
ATOM  15265 1HG  GLU B 986       5.985  12.187 -46.805  1.00  1.180          H  
ATOM  15266 2HG  GLU B 986       7.220  11.516 -47.870  1.00  1.180          H  
ATOM  15267  N   ALA B 987       4.213  15.557 -50.279  1.00  0.730          N  
ATOM  15268  CA  ALA B 987       3.329  16.033 -51.337  1.00  0.750          C  
ATOM  15269  C   ALA B 987       3.942  16.095 -52.713  1.00  0.770          C  
ATOM  15270  O   ALA B 987       5.007  16.678 -52.925  1.00  0.800          O  
ATOM  15271  CB  ALA B 987       2.848  17.438 -51.008  1.00  1.040          C  
ATOM  15272  H   ALA B 987       4.962  16.174 -49.936  1.00  0.880          H  
ATOM  15273  HA  ALA B 987       2.471  15.361 -51.382  1.00  0.900          H  
ATOM  15274 1HB  ALA B 987       2.157  17.776 -51.779  1.00  1.250          H  
ATOM  15275 2HB  ALA B 987       2.348  17.442 -50.046  1.00  1.250          H  
ATOM  15276 3HB  ALA B 987       3.708  18.105 -50.972  1.00  1.250          H  
ATOM  15277  N   PHE B 988       3.189  15.588 -53.678  1.00  0.760          N  
ATOM  15278  CA  PHE B 988       3.537  15.687 -55.089  1.00  0.770          C  
ATOM  15279  C   PHE B 988       2.432  16.453 -55.800  1.00  0.760          C  
ATOM  15280  O   PHE B 988       1.309  15.973 -55.906  1.00  0.750          O  
ATOM  15281  CB  PHE B 988       3.700  14.304 -55.717  1.00  1.070          C  
ATOM  15282  CG  PHE B 988       4.858  13.470 -55.213  1.00  1.070          C  
ATOM  15283  CD1 PHE B 988       4.716  12.632 -54.106  1.00  1.070          C  
ATOM  15284  CD2 PHE B 988       6.095  13.510 -55.865  1.00  1.070          C  
ATOM  15285  CE1 PHE B 988       5.783  11.859 -53.664  1.00  1.070          C  
ATOM  15286  CE2 PHE B 988       7.160  12.739 -55.425  1.00  1.070          C  
ATOM  15287  CZ  PHE B 988       7.003  11.913 -54.324  1.00  1.070          C  
ATOM  15288  H   PHE B 988       2.342  15.079 -53.396  1.00  0.910          H  
ATOM  15289  HA  PHE B 988       4.469  16.246 -55.195  1.00  0.920          H  
ATOM  15290 1HB  PHE B 988       2.824  13.774 -55.519  1.00  1.290          H  
ATOM  15291 2HB  PHE B 988       3.763  14.376 -56.781  1.00  1.290          H  
ATOM  15292  HD1 PHE B 988       3.754  12.588 -53.582  1.00  1.290          H  
ATOM  15293  HD2 PHE B 988       6.218  14.159 -56.727  1.00  1.290          H  
ATOM  15294  HE1 PHE B 988       5.658  11.208 -52.797  1.00  1.290          H  
ATOM  15295  HE2 PHE B 988       8.121  12.783 -55.944  1.00  1.290          H  
ATOM  15296  HZ  PHE B 988       7.837  11.305 -53.975  1.00  1.290          H  
ATOM  15297  N   VAL B 989       2.734  17.646 -56.270  1.00  0.770          N  
ATOM  15298  CA  VAL B 989       1.751  18.515 -56.904  1.00  0.760          C  
ATOM  15299  C   VAL B 989       1.855  18.513 -58.430  1.00  0.750          C  
ATOM  15300  O   VAL B 989       2.824  19.002 -59.018  1.00  0.760          O  
ATOM  15301  CB  VAL B 989       1.956  19.930 -56.335  1.00  1.070          C  
ATOM  15302  CG1 VAL B 989       1.037  20.908 -56.962  1.00  1.070          C  
ATOM  15303  CG2 VAL B 989       1.747  19.900 -54.815  1.00  1.070          C  
ATOM  15304  H   VAL B 989       3.677  17.993 -56.137  1.00  0.920          H  
ATOM  15305  HA  VAL B 989       0.754  18.169 -56.630  1.00  0.910          H  
ATOM  15306  HB  VAL B 989       2.946  20.235 -56.535  1.00  1.280          H  
ATOM  15307 1HG1 VAL B 989       1.246  21.869 -56.547  1.00  1.280          H  
ATOM  15308 2HG1 VAL B 989       1.223  20.937 -58.026  1.00  1.280          H  
ATOM  15309 3HG1 VAL B 989      -0.001  20.630 -56.770  1.00  1.280          H  
ATOM  15310 1HG2 VAL B 989       1.913  20.892 -54.407  1.00  1.280          H  
ATOM  15311 2HG2 VAL B 989       0.727  19.583 -54.598  1.00  1.280          H  
ATOM  15312 3HG2 VAL B 989       2.451  19.202 -54.357  1.00  1.280          H  
ATOM  15313  N   LEU B 990       0.816  17.990 -59.069  1.00  0.730          N  
ATOM  15314  CA  LEU B 990       0.762  17.808 -60.512  1.00  0.730          C  
ATOM  15315  C   LEU B 990      -0.108  18.866 -61.168  1.00  0.740          C  
ATOM  15316  O   LEU B 990      -1.326  18.898 -60.955  1.00  0.740          O  
ATOM  15317  CB  LEU B 990       0.132  16.439 -60.834  1.00  1.020          C  
ATOM  15318  CG  LEU B 990       0.970  15.147 -60.614  1.00  1.020          C  
ATOM  15319  CD1 LEU B 990       1.235  14.891 -59.132  1.00  1.020          C  
ATOM  15320  CD2 LEU B 990       0.181  13.988 -61.174  1.00  1.020          C  
ATOM  15321  H   LEU B 990       0.040  17.622 -58.514  1.00  0.880          H  
ATOM  15322  HA  LEU B 990       1.772  17.875 -60.923  1.00  0.880          H  
ATOM  15323 1HB  LEU B 990      -0.760  16.339 -60.231  1.00  1.230          H  
ATOM  15324 2HB  LEU B 990      -0.174  16.456 -61.881  1.00  1.230          H  
ATOM  15325  HG  LEU B 990       1.921  15.235 -61.115  1.00  1.230          H  
ATOM  15326 1HD1 LEU B 990       1.791  13.977 -59.021  1.00  1.230          H  
ATOM  15327 2HD1 LEU B 990       1.804  15.677 -58.690  1.00  1.230          H  
ATOM  15328 3HD1 LEU B 990       0.280  14.809 -58.617  1.00  1.230          H  
ATOM  15329 1HD2 LEU B 990       0.744  13.071 -61.044  1.00  1.230          H  
ATOM  15330 2HD2 LEU B 990      -0.757  13.915 -60.646  1.00  1.230          H  
ATOM  15331 3HD2 LEU B 990      -0.012  14.149 -62.227  1.00  1.230          H  
ATOM  15332  N   GLN B 991       0.492  19.752 -61.964  1.00  0.760          N  
ATOM  15333  CA  GLN B 991      -0.310  20.801 -62.604  1.00  0.770          C  
ATOM  15334  C   GLN B 991      -1.021  20.166 -63.790  1.00  0.760          C  
ATOM  15335  O   GLN B 991      -0.375  19.603 -64.683  1.00  0.760          O  
ATOM  15336  CB  GLN B 991       0.578  21.966 -63.053  1.00  1.070          C  
ATOM  15337  CG  GLN B 991      -0.139  23.182 -63.724  1.00  1.070          C  
ATOM  15338  CD  GLN B 991      -0.922  24.023 -62.887  1.00  1.070          C  
ATOM  15339  OE1 GLN B 991      -0.388  24.567 -61.922  1.00  1.070          O  
ATOM  15340  NE2 GLN B 991      -2.167  24.206 -63.206  1.00  1.070          N  
ATOM  15341  H   GLN B 991       1.510  19.702 -62.123  1.00  0.910          H  
ATOM  15342  HA  GLN B 991      -1.072  21.159 -61.919  1.00  0.920          H  
ATOM  15343 1HB  GLN B 991       1.118  22.344 -62.192  1.00  1.290          H  
ATOM  15344 2HB  GLN B 991       1.327  21.591 -63.751  1.00  1.290          H  
ATOM  15345 1HG  GLN B 991       0.608  23.827 -64.076  1.00  1.290          H  
ATOM  15346 2HG  GLN B 991      -0.781  22.860 -64.532  1.00  1.290          H  
ATOM  15347 1HE2 GLN B 991      -2.738  24.819 -62.669  1.00  1.290          H  
ATOM  15348 2HE2 GLN B 991      -2.568  23.767 -64.024  1.00  1.290          H  
ATOM  15349  N   LEU B 992      -2.351  20.230 -63.816  1.00  0.750          N  
ATOM  15350  CA  LEU B 992      -3.064  19.567 -64.894  1.00  0.730          C  
ATOM  15351  C   LEU B 992      -3.617  20.567 -65.898  1.00  0.730          C  
ATOM  15352  O   LEU B 992      -3.492  20.369 -67.105  1.00  0.730          O  
ATOM  15353  CB  LEU B 992      -4.190  18.719 -64.296  1.00  1.030          C  
ATOM  15354  CG  LEU B 992      -3.742  17.611 -63.266  1.00  1.030          C  
ATOM  15355  CD1 LEU B 992      -4.960  16.935 -62.746  1.00  1.030          C  
ATOM  15356  CD2 LEU B 992      -2.777  16.589 -63.894  1.00  1.030          C  
ATOM  15357  H   LEU B 992      -2.882  20.721 -63.092  1.00  0.900          H  
ATOM  15358  HA  LEU B 992      -2.378  18.920 -65.429  1.00  0.880          H  
ATOM  15359 1HB  LEU B 992      -4.875  19.386 -63.784  1.00  1.240          H  
ATOM  15360 2HB  LEU B 992      -4.734  18.230 -65.109  1.00  1.240          H  
ATOM  15361  HG  LEU B 992      -3.243  18.088 -62.426  1.00  1.240          H  
ATOM  15362 1HD1 LEU B 992      -4.673  16.193 -62.035  1.00  1.240          H  
ATOM  15363 2HD1 LEU B 992      -5.622  17.657 -62.275  1.00  1.240          H  
ATOM  15364 3HD1 LEU B 992      -5.463  16.464 -63.573  1.00  1.240          H  
ATOM  15365 1HD2 LEU B 992      -2.500  15.854 -63.143  1.00  1.240          H  
ATOM  15366 2HD2 LEU B 992      -3.266  16.090 -64.732  1.00  1.240          H  
ATOM  15367 3HD2 LEU B 992      -1.880  17.089 -64.241  1.00  1.240          H  
ATOM  15368  N   GLU B 993      -4.222  21.645 -65.407  1.00  0.730          N  
ATOM  15369  CA  GLU B 993      -4.793  22.662 -66.302  1.00  0.730          C  
ATOM  15370  C   GLU B 993      -4.506  24.062 -65.763  1.00  0.770          C  
ATOM  15371  O   GLU B 993      -4.410  24.263 -64.548  1.00  0.770          O  
ATOM  15372  CB  GLU B 993      -6.316  22.455 -66.516  1.00  1.020          C  
ATOM  15373  CG  GLU B 993      -6.716  21.098 -67.187  1.00  1.020          C  
ATOM  15374  CD  GLU B 993      -8.232  20.887 -67.385  1.00  1.020          C  
ATOM  15375  OE1 GLU B 993      -8.977  21.128 -66.462  1.00  1.020          O  
ATOM  15376  OE2 GLU B 993      -8.629  20.470 -68.440  1.00  1.020          O  
ATOM  15377  H   GLU B 993      -4.285  21.739 -64.392  1.00  0.880          H  
ATOM  15378  HA  GLU B 993      -4.307  22.578 -67.274  1.00  0.880          H  
ATOM  15379 1HB  GLU B 993      -6.849  22.558 -65.592  1.00  1.230          H  
ATOM  15380 2HB  GLU B 993      -6.683  23.243 -67.170  1.00  1.230          H  
ATOM  15381 1HG  GLU B 993      -6.224  21.036 -68.158  1.00  1.230          H  
ATOM  15382 2HG  GLU B 993      -6.338  20.281 -66.580  1.00  1.230          H  
ATOM  15383  N   GLY B 994      -4.373  25.038 -66.654  1.00  0.780          N  
ATOM  15384  CA  GLY B 994      -4.176  26.419 -66.223  1.00  0.810          C  
ATOM  15385  C   GLY B 994      -2.787  26.653 -65.635  1.00  0.820          C  
ATOM  15386  O   GLY B 994      -1.847  25.920 -65.936  1.00  0.810          O  
ATOM  15387  H   GLY B 994      -4.434  24.828 -67.639  1.00  0.940          H  
ATOM  15388 1HA  GLY B 994      -4.335  27.093 -67.065  1.00  0.970          H  
ATOM  15389 2HA  GLY B 994      -4.933  26.663 -65.490  1.00  0.970          H  
ATOM  15390  N   ARG B 995      -2.650  27.722 -64.859  1.00  0.830          N  
ATOM  15391  CA  ARG B 995      -1.355  28.104 -64.271  1.00  0.840          C  
ATOM  15392  C   ARG B 995      -1.528  28.643 -62.867  1.00  0.840          C  
ATOM  15393  O   ARG B 995      -2.485  29.366 -62.595  1.00  0.840          O  
ATOM  15394  CB  ARG B 995      -0.617  29.156 -65.080  1.00  1.170          C  
ATOM  15395  CG  ARG B 995      -0.205  28.759 -66.472  1.00  1.170          C  
ATOM  15396  CD  ARG B 995       0.716  29.773 -67.064  1.00  1.170          C  
ATOM  15397  NE  ARG B 995       0.062  31.053 -67.319  1.00  1.170          N  
ATOM  15398  CZ  ARG B 995      -0.588  31.389 -68.459  1.00  1.170          C  
ATOM  15399  NH1 ARG B 995      -0.675  30.539 -69.470  1.00  1.170          N  
ATOM  15400  NH2 ARG B 995      -1.132  32.582 -68.558  1.00  1.170          N  
ATOM  15401  H   ARG B 995      -3.508  28.237 -64.633  1.00  1.000          H  
ATOM  15402  HA  ARG B 995      -0.729  27.214 -64.215  1.00  1.010          H  
ATOM  15403 1HB  ARG B 995      -1.189  30.059 -65.124  1.00  1.410          H  
ATOM  15404 2HB  ARG B 995       0.295  29.398 -64.553  1.00  1.410          H  
ATOM  15405 1HG  ARG B 995       0.300  27.799 -66.434  1.00  1.410          H  
ATOM  15406 2HG  ARG B 995      -1.089  28.681 -67.100  1.00  1.410          H  
ATOM  15407 1HD  ARG B 995       1.533  29.949 -66.362  1.00  1.410          H  
ATOM  15408 2HD  ARG B 995       1.134  29.396 -67.993  1.00  1.410          H  
ATOM  15409  HE  ARG B 995       0.077  31.750 -66.560  1.00  1.410          H  
ATOM  15410 1HH1 ARG B 995      -0.256  29.625 -69.404  1.00  1.410          H  
ATOM  15411 2HH1 ARG B 995      -1.160  30.806 -70.316  1.00  1.410          H  
ATOM  15412 1HH2 ARG B 995      -1.060  33.230 -67.779  1.00  1.410          H  
ATOM  15413 2HH2 ARG B 995      -1.619  32.854 -69.397  1.00  1.410          H  
ATOM  15414  N   LYS B 996      -0.584  28.348 -61.982  1.00  0.840          N  
ATOM  15415  CA  LYS B 996      -0.730  28.891 -60.628  1.00  0.840          C  
ATOM  15416  C   LYS B 996       0.621  29.248 -60.024  1.00  0.860          C  
ATOM  15417  O   LYS B 996       1.618  28.564 -60.269  1.00  0.860          O  
ATOM  15418  CB  LYS B 996      -1.451  27.862 -59.765  1.00  1.180          C  
ATOM  15419  CG  LYS B 996      -2.047  28.348 -58.444  1.00  1.180          C  
ATOM  15420  CD  LYS B 996      -2.769  27.198 -57.725  1.00  1.180          C  
ATOM  15421  CE  LYS B 996      -3.689  27.659 -56.631  1.00  1.180          C  
ATOM  15422  NZ  LYS B 996      -4.310  26.497 -55.943  1.00  1.180          N  
ATOM  15423  H   LYS B 996       0.198  27.748 -62.281  1.00  1.010          H  
ATOM  15424  HA  LYS B 996      -1.325  29.806 -60.669  1.00  1.010          H  
ATOM  15425 1HB  LYS B 996      -2.242  27.429 -60.342  1.00  1.410          H  
ATOM  15426 2HB  LYS B 996      -0.748  27.072 -59.530  1.00  1.410          H  
ATOM  15427 1HG  LYS B 996      -1.271  28.763 -57.808  1.00  1.410          H  
ATOM  15428 2HG  LYS B 996      -2.773  29.124 -58.659  1.00  1.410          H  
ATOM  15429 1HD  LYS B 996      -3.352  26.623 -58.424  1.00  1.410          H  
ATOM  15430 2HD  LYS B 996      -2.022  26.539 -57.283  1.00  1.410          H  
ATOM  15431 1HE  LYS B 996      -3.161  28.252 -55.921  1.00  1.410          H  
ATOM  15432 2HE  LYS B 996      -4.479  28.268 -57.076  1.00  1.410          H  
ATOM  15433 1HZ  LYS B 996      -4.944  26.822 -55.226  1.00  1.410          H  
ATOM  15434 2HZ  LYS B 996      -4.810  25.935 -56.627  1.00  1.410          H  
ATOM  15435 3HZ  LYS B 996      -3.586  25.933 -55.522  1.00  1.410          H  
ATOM  15436  N   LEU B 997       0.648  30.307 -59.214  1.00  0.870          N  
ATOM  15437  CA  LEU B 997       1.858  30.726 -58.524  1.00  0.880          C  
ATOM  15438  C   LEU B 997       1.963  30.099 -57.163  1.00  0.890          C  
ATOM  15439  O   LEU B 997       1.116  30.307 -56.299  1.00  0.900          O  
ATOM  15440  CB  LEU B 997       1.899  32.256 -58.386  1.00  1.230          C  
ATOM  15441  CG  LEU B 997       3.086  32.869 -57.546  1.00  1.230          C  
ATOM  15442  CD1 LEU B 997       4.440  32.562 -58.176  1.00  1.230          C  
ATOM  15443  CD2 LEU B 997       2.884  34.363 -57.470  1.00  1.230          C  
ATOM  15444  H   LEU B 997      -0.216  30.825 -59.031  1.00  1.040          H  
ATOM  15445  HA  LEU B 997       2.712  30.405 -59.106  1.00  1.060          H  
ATOM  15446 1HB  LEU B 997       1.936  32.692 -59.378  1.00  1.470          H  
ATOM  15447 2HB  LEU B 997       0.966  32.575 -57.916  1.00  1.470          H  
ATOM  15448  HG  LEU B 997       3.080  32.451 -56.535  1.00  1.470          H  
ATOM  15449 1HD1 LEU B 997       5.218  33.007 -57.575  1.00  1.470          H  
ATOM  15450 2HD1 LEU B 997       4.593  31.503 -58.213  1.00  1.470          H  
ATOM  15451 3HD1 LEU B 997       4.479  32.973 -59.174  1.00  1.470          H  
ATOM  15452 1HD2 LEU B 997       3.688  34.799 -56.893  1.00  1.470          H  
ATOM  15453 2HD2 LEU B 997       2.892  34.787 -58.474  1.00  1.470          H  
ATOM  15454 3HD2 LEU B 997       1.922  34.580 -56.990  1.00  1.470          H  
ATOM  15455  N   TRP B 998       3.021  29.331 -56.984  1.00  0.880          N  
ATOM  15456  CA  TRP B 998       3.305  28.600 -55.767  1.00  0.890          C  
ATOM  15457  C   TRP B 998       4.467  29.160 -55.005  1.00  0.890          C  
ATOM  15458  O   TRP B 998       5.485  29.569 -55.575  1.00  0.900          O  
ATOM  15459  CB  TRP B 998       3.625  27.144 -56.098  1.00  1.240          C  
ATOM  15460  CG  TRP B 998       2.456  26.383 -56.443  1.00  1.240          C  
ATOM  15461  CD1 TRP B 998       1.793  26.409 -57.603  1.00  1.240          C  
ATOM  15462  CD2 TRP B 998       1.783  25.428 -55.611  1.00  1.240          C  
ATOM  15463  NE1 TRP B 998       0.740  25.570 -57.557  1.00  1.240          N  
ATOM  15464  CE2 TRP B 998       0.712  24.956 -56.344  1.00  1.240          C  
ATOM  15465  CE3 TRP B 998       2.003  24.950 -54.305  1.00  1.240          C  
ATOM  15466  CZ2 TRP B 998      -0.165  24.029 -55.837  1.00  1.240          C  
ATOM  15467  CZ3 TRP B 998       1.135  24.014 -53.794  1.00  1.240          C  
ATOM  15468  CH2 TRP B 998       0.073  23.564 -54.537  1.00  1.240          C  
ATOM  15469  H   TRP B 998       3.665  29.242 -57.765  1.00  1.060          H  
ATOM  15470  HA  TRP B 998       2.427  28.636 -55.126  1.00  1.070          H  
ATOM  15471 1HB  TRP B 998       4.314  27.111 -56.946  1.00  1.490          H  
ATOM  15472 2HB  TRP B 998       4.120  26.677 -55.252  1.00  1.490          H  
ATOM  15473  HD1 TRP B 998       2.056  27.027 -58.453  1.00  1.490          H  
ATOM  15474  HE1 TRP B 998       0.100  25.445 -58.319  1.00  1.490          H  
ATOM  15475  HE3 TRP B 998       2.839  25.314 -53.708  1.00  1.490          H  
ATOM  15476  HZ2 TRP B 998      -1.012  23.654 -56.415  1.00  1.490          H  
ATOM  15477  HZ3 TRP B 998       1.308  23.646 -52.782  1.00  1.490          H  
ATOM  15478  HH2 TRP B 998      -0.598  22.823 -54.103  1.00  1.490          H  
ATOM  15479  N   ARG B 999       4.347  29.091 -53.690  1.00  0.890          N  
ATOM  15480  CA  ARG B 999       5.431  29.446 -52.812  1.00  0.880          C  
ATOM  15481  C   ARG B 999       5.588  28.340 -51.793  1.00  0.880          C  
ATOM  15482  O   ARG B 999       4.617  27.904 -51.163  1.00  0.870          O  
ATOM  15483  CB  ARG B 999       5.170  30.762 -52.111  1.00  1.240          C  
ATOM  15484  CG  ARG B 999       5.071  31.946 -53.027  1.00  1.240          C  
ATOM  15485  CD  ARG B 999       4.867  33.183 -52.281  1.00  1.240          C  
ATOM  15486  NE  ARG B 999       4.805  34.342 -53.153  1.00  1.240          N  
ATOM  15487  CZ  ARG B 999       3.672  34.844 -53.715  1.00  1.240          C  
ATOM  15488  NH1 ARG B 999       2.498  34.269 -53.511  1.00  1.240          N  
ATOM  15489  NH2 ARG B 999       3.738  35.923 -54.476  1.00  1.240          N  
ATOM  15490  H   ARG B 999       3.458  28.787 -53.283  1.00  1.070          H  
ATOM  15491  HA  ARG B 999       6.348  29.530 -53.387  1.00  1.060          H  
ATOM  15492 1HB  ARG B 999       4.251  30.695 -51.552  1.00  1.480          H  
ATOM  15493 2HB  ARG B 999       5.972  30.958 -51.403  1.00  1.480          H  
ATOM  15494 1HG  ARG B 999       6.000  32.032 -53.573  1.00  1.480          H  
ATOM  15495 2HG  ARG B 999       4.246  31.815 -53.728  1.00  1.480          H  
ATOM  15496 1HD  ARG B 999       3.950  33.126 -51.694  1.00  1.480          H  
ATOM  15497 2HD  ARG B 999       5.711  33.320 -51.605  1.00  1.480          H  
ATOM  15498  HE  ARG B 999       5.698  34.794 -53.389  1.00  1.480          H  
ATOM  15499 1HH1 ARG B 999       2.428  33.444 -52.941  1.00  1.480          H  
ATOM  15500 2HH1 ARG B 999       1.642  34.656 -53.953  1.00  1.480          H  
ATOM  15501 1HH2 ARG B 999       4.622  36.388 -54.637  1.00  1.480          H  
ATOM  15502 2HH2 ARG B 999       2.891  36.299 -54.892  1.00  1.480          H  
ATOM  15503  N   VAL B1000       6.816  27.878 -51.643  1.00  0.890          N  
ATOM  15504  CA  VAL B1000       7.140  26.832 -50.688  1.00  0.890          C  
ATOM  15505  C   VAL B1000       8.227  27.368 -49.765  1.00  0.920          C  
ATOM  15506  O   VAL B1000       9.231  27.925 -50.225  1.00  0.960          O  
ATOM  15507  CB  VAL B1000       7.561  25.517 -51.397  1.00  1.250          C  
ATOM  15508  CG1 VAL B1000       7.906  24.452 -50.353  1.00  1.250          C  
ATOM  15509  CG2 VAL B1000       6.412  25.015 -52.317  1.00  1.250          C  
ATOM  15510  H   VAL B1000       7.552  28.288 -52.228  1.00  1.070          H  
ATOM  15511  HA  VAL B1000       6.259  26.616 -50.085  1.00  1.070          H  
ATOM  15512  HB  VAL B1000       8.450  25.696 -51.988  1.00  1.500          H  
ATOM  15513 1HG1 VAL B1000       8.205  23.540 -50.853  1.00  1.500          H  
ATOM  15514 2HG1 VAL B1000       8.718  24.804 -49.733  1.00  1.500          H  
ATOM  15515 3HG1 VAL B1000       7.027  24.252 -49.733  1.00  1.500          H  
ATOM  15516 1HG2 VAL B1000       6.717  24.095 -52.809  1.00  1.500          H  
ATOM  15517 2HG2 VAL B1000       5.522  24.828 -51.717  1.00  1.500          H  
ATOM  15518 3HG2 VAL B1000       6.188  25.769 -53.071  1.00  1.500          H  
ATOM  15519  N   TYR B1001       8.018  27.208 -48.466  1.00  0.900          N  
ATOM  15520  CA  TYR B1001       8.914  27.704 -47.439  1.00  0.920          C  
ATOM  15521  C   TYR B1001       9.519  26.544 -46.648  1.00  0.910          C  
ATOM  15522  O   TYR B1001       8.838  25.563 -46.337  1.00  0.910          O  
ATOM  15523  CB  TYR B1001       8.087  28.570 -46.475  1.00  1.280          C  
ATOM  15524  CG  TYR B1001       7.359  29.743 -47.127  1.00  1.280          C  
ATOM  15525  CD1 TYR B1001       6.155  29.509 -47.789  1.00  1.280          C  
ATOM  15526  CD2 TYR B1001       7.843  31.017 -47.056  1.00  1.280          C  
ATOM  15527  CE1 TYR B1001       5.478  30.508 -48.382  1.00  1.280          C  
ATOM  15528  CE2 TYR B1001       7.137  32.040 -47.665  1.00  1.280          C  
ATOM  15529  CZ  TYR B1001       5.967  31.782 -48.324  1.00  1.280          C  
ATOM  15530  OH  TYR B1001       5.280  32.805 -48.923  1.00  1.280          O  
ATOM  15531  H   TYR B1001       7.160  26.742 -48.176  1.00  1.080          H  
ATOM  15532  HA  TYR B1001       9.720  28.276 -47.893  1.00  1.100          H  
ATOM  15533 1HB  TYR B1001       7.360  27.949 -46.011  1.00  1.540          H  
ATOM  15534 2HB  TYR B1001       8.732  28.958 -45.687  1.00  1.540          H  
ATOM  15535  HD1 TYR B1001       5.751  28.529 -47.845  1.00  1.540          H  
ATOM  15536  HD2 TYR B1001       8.777  31.232 -46.535  1.00  1.540          H  
ATOM  15537  HE1 TYR B1001       4.555  30.290 -48.893  1.00  1.540          H  
ATOM  15538  HE2 TYR B1001       7.508  33.055 -47.629  1.00  1.540          H  
ATOM  15539  HH  TYR B1001       5.751  33.632 -48.773  1.00  1.540          H  
ATOM  15540  N   ARG B1002      10.773  26.695 -46.237  1.00  0.930          N  
ATOM  15541  CA  ARG B1002      11.425  25.697 -45.401  1.00  0.930          C  
ATOM  15542  C   ARG B1002      10.720  25.682 -44.050  1.00  0.930          C  
ATOM  15543  O   ARG B1002      10.113  26.691 -43.687  1.00  0.940          O  
ATOM  15544  CB  ARG B1002      12.903  26.030 -45.173  1.00  1.300          C  
ATOM  15545  CG  ARG B1002      13.821  25.915 -46.371  1.00  1.300          C  
ATOM  15546  CD  ARG B1002      15.250  26.211 -45.998  1.00  1.300          C  
ATOM  15547  NE  ARG B1002      16.148  26.152 -47.153  1.00  1.300          N  
ATOM  15548  CZ  ARG B1002      16.767  25.039 -47.621  1.00  1.300          C  
ATOM  15549  NH1 ARG B1002      16.592  23.872 -47.038  1.00  1.300          N  
ATOM  15550  NH2 ARG B1002      17.557  25.129 -48.680  1.00  1.300          N  
ATOM  15551  H   ARG B1002      11.282  27.524 -46.509  1.00  1.120          H  
ATOM  15552  HA  ARG B1002      11.346  24.741 -45.899  1.00  1.120          H  
ATOM  15553 1HB  ARG B1002      12.972  27.061 -44.828  1.00  1.560          H  
ATOM  15554 2HB  ARG B1002      13.316  25.417 -44.383  1.00  1.560          H  
ATOM  15555 1HG  ARG B1002      13.754  24.917 -46.802  1.00  1.560          H  
ATOM  15556 2HG  ARG B1002      13.528  26.640 -47.093  1.00  1.560          H  
ATOM  15557 1HD  ARG B1002      15.306  27.220 -45.584  1.00  1.560          H  
ATOM  15558 2HD  ARG B1002      15.599  25.505 -45.244  1.00  1.560          H  
ATOM  15559  HE  ARG B1002      16.324  27.021 -47.642  1.00  1.560          H  
ATOM  15560 1HH1 ARG B1002      15.997  23.786 -46.231  1.00  1.560          H  
ATOM  15561 2HH1 ARG B1002      17.065  23.051 -47.394  1.00  1.560          H  
ATOM  15562 1HH2 ARG B1002      17.697  26.021 -49.135  1.00  1.560          H  
ATOM  15563 2HH2 ARG B1002      18.024  24.304 -49.037  1.00  1.560          H  
ATOM  15564  N   PRO B1003      10.793  24.589 -43.271  1.00  0.930          N  
ATOM  15565  CA  PRO B1003      10.270  24.505 -41.922  1.00  0.920          C  
ATOM  15566  C   PRO B1003      10.853  25.694 -41.183  1.00  0.890          C  
ATOM  15567  O   PRO B1003      12.009  26.051 -41.426  1.00  0.900          O  
ATOM  15568  CB  PRO B1003      10.814  23.163 -41.446  1.00  1.380          C  
ATOM  15569  CG  PRO B1003      10.954  22.352 -42.724  1.00  1.380          C  
ATOM  15570  CD  PRO B1003      11.390  23.335 -43.766  1.00  1.380          C  
ATOM  15571  HA  PRO B1003       9.166  24.529 -41.938  1.00  1.100          H  
ATOM  15572 1HB  PRO B1003      11.758  23.301 -40.897  1.00  1.660          H  
ATOM  15573 2HB  PRO B1003      10.100  22.724 -40.750  1.00  1.660          H  
ATOM  15574 1HG  PRO B1003      11.689  21.545 -42.593  1.00  1.660          H  
ATOM  15575 2HG  PRO B1003       9.994  21.874 -42.978  1.00  1.660          H  
ATOM  15576 1HD  PRO B1003      12.479  23.385 -43.811  1.00  1.660          H  
ATOM  15577 2HD  PRO B1003      10.939  23.030 -44.703  1.00  1.660          H  
ATOM  15578  N   ARG B1004      10.072  26.330 -40.302  1.00  0.880          N  
ATOM  15579  CA  ARG B1004      10.572  27.539 -39.655  1.00  0.870          C  
ATOM  15580  C   ARG B1004      11.341  27.247 -38.390  1.00  0.940          C  
ATOM  15581  O   ARG B1004      12.199  28.030 -37.981  1.00  1.070          O  
ATOM  15582  CB  ARG B1004       9.413  28.424 -39.264  1.00  1.220          C  
ATOM  15583  CG  ARG B1004       8.555  28.922 -40.409  1.00  1.220          C  
ATOM  15584  CD  ARG B1004       7.407  29.682 -39.888  1.00  1.220          C  
ATOM  15585  NE  ARG B1004       6.588  28.833 -39.032  1.00  1.220          N  
ATOM  15586  CZ  ARG B1004       5.600  29.257 -38.215  1.00  1.220          C  
ATOM  15587  NH1 ARG B1004       5.236  30.525 -38.158  1.00  1.220          N  
ATOM  15588  NH2 ARG B1004       5.002  28.378 -37.442  1.00  1.220          N  
ATOM  15589  H   ARG B1004       9.123  25.995 -40.069  1.00  1.060          H  
ATOM  15590  HA  ARG B1004      11.221  28.064 -40.356  1.00  1.040          H  
ATOM  15591 1HB  ARG B1004       8.786  27.878 -38.567  1.00  1.470          H  
ATOM  15592 2HB  ARG B1004       9.791  29.297 -38.735  1.00  1.470          H  
ATOM  15593 1HG  ARG B1004       9.141  29.569 -41.059  1.00  1.470          H  
ATOM  15594 2HG  ARG B1004       8.182  28.073 -40.978  1.00  1.470          H  
ATOM  15595 1HD  ARG B1004       7.753  30.537 -39.310  1.00  1.470          H  
ATOM  15596 2HD  ARG B1004       6.799  30.020 -40.714  1.00  1.470          H  
ATOM  15597  HE  ARG B1004       6.815  27.820 -39.009  1.00  1.470          H  
ATOM  15598 1HH1 ARG B1004       5.670  31.241 -38.766  1.00  1.470          H  
ATOM  15599 2HH1 ARG B1004       4.499  30.805 -37.529  1.00  1.470          H  
ATOM  15600 1HH2 ARG B1004       5.295  27.392 -37.474  1.00  1.470          H  
ATOM  15601 2HH2 ARG B1004       4.277  28.664 -36.811  1.00  1.470          H  
ATOM  15602  N   VAL B1005      11.003  26.134 -37.751  1.00  0.870          N  
ATOM  15603  CA  VAL B1005      11.612  25.725 -36.499  1.00  0.940          C  
ATOM  15604  C   VAL B1005      12.082  24.263 -36.603  1.00  0.880          C  
ATOM  15605  O   VAL B1005      11.547  23.464 -37.396  1.00  0.810          O  
ATOM  15606  CB  VAL B1005      10.623  25.950 -35.309  1.00  1.290          C  
ATOM  15607  CG1 VAL B1005      10.302  27.427 -35.179  1.00  1.290          C  
ATOM  15608  CG2 VAL B1005       9.423  25.199 -35.536  1.00  1.290          C  
ATOM  15609  H   VAL B1005      10.278  25.558 -38.157  1.00  1.040          H  
ATOM  15610  HA  VAL B1005      12.454  26.382 -36.315  1.00  1.130          H  
ATOM  15611  HB  VAL B1005      11.044  25.625 -34.384  1.00  1.550          H  
ATOM  15612 1HG1 VAL B1005       9.612  27.580 -34.350  1.00  1.550          H  
ATOM  15613 2HG1 VAL B1005      11.227  27.986 -34.989  1.00  1.550          H  
ATOM  15614 3HG1 VAL B1005       9.842  27.792 -36.090  1.00  1.550          H  
ATOM  15615 1HG2 VAL B1005       8.724  25.355 -34.716  1.00  1.550          H  
ATOM  15616 2HG2 VAL B1005       8.988  25.552 -36.446  1.00  1.550          H  
ATOM  15617 3HG2 VAL B1005       9.641  24.150 -35.617  1.00  1.550          H  
ATOM  15618  N   PRO B1006      12.987  23.848 -35.721  1.00  0.910          N  
ATOM  15619  CA  PRO B1006      13.484  22.511 -35.594  1.00  0.870          C  
ATOM  15620  C   PRO B1006      12.393  21.486 -35.297  1.00  0.820          C  
ATOM  15621  O   PRO B1006      12.601  20.294 -35.513  1.00  0.800          O  
ATOM  15622  CB  PRO B1006      14.457  22.634 -34.439  1.00  1.300          C  
ATOM  15623  CG  PRO B1006      14.017  23.867 -33.712  1.00  1.300          C  
ATOM  15624  CD  PRO B1006      13.669  24.786 -34.799  1.00  1.300          C  
ATOM  15625  HA  PRO B1006      13.996  22.274 -36.535  1.00  1.040          H  
ATOM  15626 1HB  PRO B1006      14.401  21.750 -33.859  1.00  1.570          H  
ATOM  15627 2HB  PRO B1006      15.485  22.702 -34.813  1.00  1.570          H  
ATOM  15628 1HG  PRO B1006      13.131  23.645 -33.102  1.00  1.570          H  
ATOM  15629 2HG  PRO B1006      14.754  24.215 -33.019  1.00  1.570          H  
ATOM  15630 1HD  PRO B1006      13.102  25.574 -34.393  1.00  1.570          H  
ATOM  15631 2HD  PRO B1006      14.577  25.167 -35.276  1.00  1.570          H  
ATOM  15632  N   THR B1007      11.218  21.921 -34.831  1.00  0.820          N  
ATOM  15633  CA  THR B1007      10.212  20.928 -34.554  1.00  0.790          C  
ATOM  15634  C   THR B1007       9.016  21.089 -35.482  1.00  0.940          C  
ATOM  15635  O   THR B1007       7.900  20.696 -35.146  1.00  1.210          O  
ATOM  15636  CB  THR B1007       9.735  21.059 -33.107  1.00  1.120          C  
ATOM  15637  OG1 THR B1007       9.201  22.377 -32.893  1.00  1.120          O  
ATOM  15638  CG2 THR B1007      10.921  20.865 -32.201  1.00  1.120          C  
ATOM  15639  H   THR B1007      11.017  22.890 -34.638  1.00  0.980          H  
ATOM  15640  HA  THR B1007      10.625  19.942 -34.688  1.00  0.950          H  
ATOM  15641  HB  THR B1007       8.976  20.305 -32.889  1.00  1.340          H  
ATOM  15642  HG1 THR B1007       8.317  22.412 -33.290  1.00  1.340          H  
ATOM  15643 1HG2 THR B1007      10.592  20.955 -31.172  1.00  1.340          H  
ATOM  15644 2HG2 THR B1007      11.351  19.877 -32.364  1.00  1.340          H  
ATOM  15645 3HG2 THR B1007      11.667  21.615 -32.410  1.00  1.340          H  
ATOM  15646  N   GLU B1008       9.307  21.532 -36.710  1.00  0.800          N  
ATOM  15647  CA  GLU B1008       8.393  21.551 -37.851  1.00  0.860          C  
ATOM  15648  C   GLU B1008       9.001  20.705 -38.936  1.00  0.880          C  
ATOM  15649  O   GLU B1008       8.306  20.176 -39.808  1.00  0.900          O  
ATOM  15650  CB  GLU B1008       8.046  22.950 -38.384  1.00  1.180          C  
ATOM  15651  CG  GLU B1008       7.100  23.713 -37.507  1.00  1.180          C  
ATOM  15652  CD  GLU B1008       6.805  25.169 -37.935  1.00  1.180          C  
ATOM  15653  OE1 GLU B1008       7.453  25.747 -38.822  1.00  1.180          O  
ATOM  15654  OE2 GLU B1008       5.900  25.707 -37.342  1.00  1.180          O  
ATOM  15655  H   GLU B1008      10.241  21.912 -36.863  1.00  0.960          H  
ATOM  15656  HA  GLU B1008       7.455  21.084 -37.553  1.00  1.030          H  
ATOM  15657 1HB  GLU B1008       8.961  23.535 -38.487  1.00  1.420          H  
ATOM  15658 2HB  GLU B1008       7.596  22.864 -39.375  1.00  1.420          H  
ATOM  15659 1HG  GLU B1008       6.163  23.171 -37.522  1.00  1.420          H  
ATOM  15660 2HG  GLU B1008       7.440  23.675 -36.491  1.00  1.420          H  
ATOM  15661  N   GLU B1009      10.327  20.607 -38.942  1.00  0.870          N  
ATOM  15662  CA  GLU B1009      10.912  19.774 -39.977  1.00  0.880          C  
ATOM  15663  C   GLU B1009      10.326  18.377 -39.885  1.00  0.850          C  
ATOM  15664  O   GLU B1009      10.354  17.745 -38.825  1.00  0.800          O  
ATOM  15665  CB  GLU B1009      12.413  19.712 -39.860  1.00  1.230          C  
ATOM  15666  CG  GLU B1009      13.020  18.842 -40.906  1.00  1.230          C  
ATOM  15667  CD  GLU B1009      14.429  18.842 -40.854  1.00  1.230          C  
ATOM  15668  OE1 GLU B1009      14.979  19.859 -40.520  1.00  1.230          O  
ATOM  15669  OE2 GLU B1009      15.015  17.829 -41.146  1.00  1.230          O  
ATOM  15670  H   GLU B1009      10.889  21.146 -38.279  1.00  1.040          H  
ATOM  15671  HA  GLU B1009      10.648  20.180 -40.947  1.00  1.060          H  
ATOM  15672 1HB  GLU B1009      12.828  20.716 -39.952  1.00  1.470          H  
ATOM  15673 2HB  GLU B1009      12.691  19.324 -38.881  1.00  1.470          H  
ATOM  15674 1HG  GLU B1009      12.693  17.833 -40.737  1.00  1.470          H  
ATOM  15675 2HG  GLU B1009      12.680  19.152 -41.892  1.00  1.470          H  
ATOM  15676  N   LEU B1010       9.813  17.883 -41.006  1.00  0.860          N  
ATOM  15677  CA  LEU B1010       9.176  16.579 -41.076  1.00  0.840          C  
ATOM  15678  C   LEU B1010       8.107  16.376 -39.995  1.00  0.840          C  
ATOM  15679  O   LEU B1010       7.914  15.265 -39.485  1.00  0.840          O  
ATOM  15680  CB  LEU B1010      10.209  15.458 -41.069  1.00  1.180          C  
ATOM  15681  CG  LEU B1010      11.237  15.487 -42.248  1.00  1.180          C  
ATOM  15682  CD1 LEU B1010      12.190  14.338 -42.074  1.00  1.180          C  
ATOM  15683  CD2 LEU B1010      10.523  15.407 -43.632  1.00  1.180          C  
ATOM  15684  H   LEU B1010       9.829  18.447 -41.849  1.00  1.030          H  
ATOM  15685  HA  LEU B1010       8.673  16.533 -42.020  1.00  1.010          H  
ATOM  15686 1HB  LEU B1010      10.767  15.509 -40.140  1.00  1.420          H  
ATOM  15687 2HB  LEU B1010       9.694  14.511 -41.091  1.00  1.420          H  
ATOM  15688  HG  LEU B1010      11.807  16.400 -42.207  1.00  1.420          H  
ATOM  15689 1HD1 LEU B1010      12.933  14.361 -42.874  1.00  1.420          H  
ATOM  15690 2HD1 LEU B1010      12.691  14.430 -41.117  1.00  1.420          H  
ATOM  15691 3HD1 LEU B1010      11.641  13.401 -42.113  1.00  1.420          H  
ATOM  15692 1HD2 LEU B1010      11.277  15.427 -44.404  1.00  1.420          H  
ATOM  15693 2HD2 LEU B1010       9.960  14.483 -43.706  1.00  1.420          H  
ATOM  15694 3HD2 LEU B1010       9.856  16.248 -43.787  1.00  1.420          H  
ATOM  15695  N   ALA B1011       7.335  17.442 -39.741  1.00  0.840          N  
ATOM  15696  CA  ALA B1011       6.278  17.489 -38.751  1.00  0.850          C  
ATOM  15697  C   ALA B1011       5.377  16.277 -38.804  1.00  0.840          C  
ATOM  15698  O   ALA B1011       4.991  15.796 -39.866  1.00  0.830          O  
ATOM  15699  CB  ALA B1011       5.425  18.720 -38.977  1.00  1.190          C  
ATOM  15700  H   ALA B1011       7.565  18.329 -40.192  1.00  1.010          H  
ATOM  15701  HA  ALA B1011       6.742  17.538 -37.766  1.00  1.020          H  
ATOM  15702 1HB  ALA B1011       4.646  18.760 -38.218  1.00  1.420          H  
ATOM  15703 2HB  ALA B1011       6.031  19.614 -38.918  1.00  1.420          H  
ATOM  15704 3HB  ALA B1011       4.965  18.658 -39.965  1.00  1.420          H  
ATOM  15705  N   LEU B1012       5.037  15.797 -37.610  1.00  0.880          N  
ATOM  15706  CA  LEU B1012       4.198  14.626 -37.399  1.00  0.920          C  
ATOM  15707  C   LEU B1012       2.721  14.857 -37.742  1.00  0.800          C  
ATOM  15708  O   LEU B1012       2.026  13.921 -38.145  1.00  0.850          O  
ATOM  15709  CB  LEU B1012       4.290  14.206 -35.921  1.00  1.270          C  
ATOM  15710  CG  LEU B1012       3.670  12.842 -35.508  1.00  1.270          C  
ATOM  15711  CD1 LEU B1012       4.410  11.684 -36.238  1.00  1.270          C  
ATOM  15712  CD2 LEU B1012       3.752  12.698 -34.004  1.00  1.270          C  
ATOM  15713  H   LEU B1012       5.394  16.271 -36.796  1.00  1.060          H  
ATOM  15714  HA  LEU B1012       4.579  13.841 -38.042  1.00  1.100          H  
ATOM  15715 1HB  LEU B1012       5.346  14.172 -35.649  1.00  1.530          H  
ATOM  15716 2HB  LEU B1012       3.813  14.976 -35.319  1.00  1.530          H  
ATOM  15717  HG  LEU B1012       2.620  12.804 -35.806  1.00  1.530          H  
ATOM  15718 1HD1 LEU B1012       3.984  10.727 -35.942  1.00  1.530          H  
ATOM  15719 2HD1 LEU B1012       4.320  11.784 -37.312  1.00  1.530          H  
ATOM  15720 3HD1 LEU B1012       5.467  11.693 -35.964  1.00  1.530          H  
ATOM  15721 1HD2 LEU B1012       3.311  11.743 -33.709  1.00  1.530          H  
ATOM  15722 2HD2 LEU B1012       4.792  12.730 -33.692  1.00  1.530          H  
ATOM  15723 3HD2 LEU B1012       3.207  13.510 -33.530  1.00  1.530          H  
ATOM  15724  N   THR B1013       2.229  16.075 -37.501  1.00  0.880          N  
ATOM  15725  CA  THR B1013       0.832  16.425 -37.729  1.00  0.810          C  
ATOM  15726  C   THR B1013       0.777  17.652 -38.619  1.00  0.860          C  
ATOM  15727  O   THR B1013       1.803  18.278 -38.860  1.00  0.980          O  
ATOM  15728  CB  THR B1013       0.104  16.735 -36.407  1.00  1.160          C  
ATOM  15729  OG1 THR B1013       0.633  17.951 -35.842  1.00  1.160          O  
ATOM  15730  CG2 THR B1013       0.329  15.578 -35.414  1.00  1.160          C  
ATOM  15731  H   THR B1013       2.833  16.793 -37.139  1.00  1.060          H  
ATOM  15732  HA  THR B1013       0.329  15.603 -38.238  1.00  0.970          H  
ATOM  15733  HB  THR B1013      -0.962  16.859 -36.593  1.00  1.390          H  
ATOM  15734  HG1 THR B1013       0.307  18.724 -36.350  1.00  1.390          H  
ATOM  15735 1HG2 THR B1013      -0.183  15.798 -34.480  1.00  1.390          H  
ATOM  15736 2HG2 THR B1013      -0.064  14.653 -35.836  1.00  1.390          H  
ATOM  15737 3HG2 THR B1013       1.387  15.458 -35.216  1.00  1.390          H  
ATOM  15738  N   SER B1014      -0.411  17.986 -39.118  1.00  0.820          N  
ATOM  15739  CA  SER B1014      -0.590  19.165 -39.956  1.00  0.850          C  
ATOM  15740  C   SER B1014      -0.580  20.442 -39.128  1.00  0.890          C  
ATOM  15741  O   SER B1014      -0.737  20.404 -37.899  1.00  0.930          O  
ATOM  15742  CB  SER B1014      -1.880  19.032 -40.734  1.00  1.180          C  
ATOM  15743  OG  SER B1014      -2.986  19.038 -39.868  1.00  1.180          O  
ATOM  15744  H   SER B1014      -1.224  17.425 -38.905  1.00  0.980          H  
ATOM  15745  HA  SER B1014       0.237  19.217 -40.668  1.00  1.020          H  
ATOM  15746 1HB  SER B1014      -1.960  19.860 -41.441  1.00  1.410          H  
ATOM  15747 2HB  SER B1014      -1.863  18.105 -41.312  1.00  1.410          H  
ATOM  15748  HG  SER B1014      -3.766  19.007 -40.430  1.00  1.410          H  
ATOM  15749  N   SER B1015      -0.392  21.575 -39.803  1.00  0.880          N  
ATOM  15750  CA  SER B1015      -0.364  22.870 -39.144  1.00  0.910          C  
ATOM  15751  C   SER B1015      -1.724  23.555 -39.057  1.00  0.910          C  
ATOM  15752  O   SER B1015      -2.682  23.141 -39.713  1.00  0.890          O  
ATOM  15753  CB  SER B1015       0.509  23.823 -39.911  1.00  1.260          C  
ATOM  15754  OG  SER B1015      -0.102  24.261 -41.080  1.00  1.260          O  
ATOM  15755  H   SER B1015      -0.239  21.540 -40.816  1.00  1.060          H  
ATOM  15756  HA  SER B1015       0.061  22.698 -38.166  1.00  1.090          H  
ATOM  15757 1HB  SER B1015       0.820  24.649 -39.320  1.00  1.510          H  
ATOM  15758 2HB  SER B1015       1.340  23.298 -40.175  1.00  1.510          H  
ATOM  15759  HG  SER B1015      -0.705  25.018 -40.804  1.00  1.510          H  
ATOM  15760  N   PRO B1016      -1.831  24.612 -38.233  1.00  0.930          N  
ATOM  15761  CA  PRO B1016      -2.898  25.585 -38.204  1.00  0.940          C  
ATOM  15762  C   PRO B1016      -2.743  26.444 -39.449  1.00  0.930          C  
ATOM  15763  O   PRO B1016      -1.779  26.267 -40.201  1.00  0.920          O  
ATOM  15764  CB  PRO B1016      -2.625  26.408 -36.937  1.00  1.410          C  
ATOM  15765  CG  PRO B1016      -1.694  25.570 -36.106  1.00  1.410          C  
ATOM  15766  CD  PRO B1016      -0.879  24.780 -37.090  1.00  1.410          C  
ATOM  15767  HA  PRO B1016      -3.875  25.079 -38.180  1.00  1.130          H  
ATOM  15768 1HB  PRO B1016      -2.189  27.385 -37.219  1.00  1.690          H  
ATOM  15769 2HB  PRO B1016      -3.571  26.623 -36.419  1.00  1.690          H  
ATOM  15770 1HG  PRO B1016      -1.071  26.221 -35.471  1.00  1.690          H  
ATOM  15771 2HG  PRO B1016      -2.272  24.927 -35.425  1.00  1.690          H  
ATOM  15772 1HD  PRO B1016       0.012  25.353 -37.377  1.00  1.690          H  
ATOM  15773 2HD  PRO B1016      -0.645  23.837 -36.587  1.00  1.690          H  
ATOM  15774  N   ASN B1017      -3.714  27.309 -39.693  1.00  0.950          N  
ATOM  15775  CA  ASN B1017      -3.655  28.269 -40.791  1.00  0.950          C  
ATOM  15776  C   ASN B1017      -2.703  29.401 -40.405  1.00  0.990          C  
ATOM  15777  O   ASN B1017      -2.879  30.003 -39.343  1.00  1.020          O  
ATOM  15778  CB  ASN B1017      -5.039  28.832 -41.026  1.00  1.330          C  
ATOM  15779  CG  ASN B1017      -6.019  27.805 -41.489  1.00  1.330          C  
ATOM  15780  OD1 ASN B1017      -5.782  27.047 -42.443  1.00  1.330          O  
ATOM  15781  ND2 ASN B1017      -7.130  27.755 -40.794  1.00  1.330          N  
ATOM  15782  H   ASN B1017      -4.499  27.348 -39.059  1.00  1.140          H  
ATOM  15783  HA  ASN B1017      -3.264  27.783 -41.690  1.00  1.140          H  
ATOM  15784 1HB  ASN B1017      -5.407  29.259 -40.095  1.00  1.600          H  
ATOM  15785 2HB  ASN B1017      -4.989  29.637 -41.742  1.00  1.600          H  
ATOM  15786 1HD2 ASN B1017      -7.847  27.091 -41.009  1.00  1.600          H  
ATOM  15787 2HD2 ASN B1017      -7.268  28.385 -40.029  1.00  1.600          H  
ATOM  15788  N   PHE B1018      -1.695  29.687 -41.231  1.00  0.990          N  
ATOM  15789  CA  PHE B1018      -0.736  30.743 -40.900  1.00  1.040          C  
ATOM  15790  C   PHE B1018      -1.102  32.048 -41.574  1.00  1.050          C  
ATOM  15791  O   PHE B1018      -1.752  32.055 -42.618  1.00  1.040          O  
ATOM  15792  CB  PHE B1018       0.684  30.398 -41.356  1.00  1.440          C  
ATOM  15793  CG  PHE B1018       1.277  29.238 -40.699  1.00  1.440          C  
ATOM  15794  CD1 PHE B1018       1.574  28.121 -41.438  1.00  1.440          C  
ATOM  15795  CD2 PHE B1018       1.503  29.224 -39.344  1.00  1.440          C  
ATOM  15796  CE1 PHE B1018       2.104  27.015 -40.844  1.00  1.440          C  
ATOM  15797  CE2 PHE B1018       2.026  28.113 -38.748  1.00  1.440          C  
ATOM  15798  CZ  PHE B1018       2.334  27.012 -39.497  1.00  1.440          C  
ATOM  15799  H   PHE B1018      -1.565  29.159 -42.101  1.00  1.190          H  
ATOM  15800  HA  PHE B1018      -0.742  30.904 -39.821  1.00  1.250          H  
ATOM  15801 1HB  PHE B1018       0.665  30.201 -42.408  1.00  1.720          H  
ATOM  15802 2HB  PHE B1018       1.332  31.253 -41.203  1.00  1.720          H  
ATOM  15803  HD1 PHE B1018       1.382  28.129 -42.511  1.00  1.720          H  
ATOM  15804  HD2 PHE B1018       1.255  30.105 -38.745  1.00  1.720          H  
ATOM  15805  HE1 PHE B1018       2.339  26.139 -41.436  1.00  1.720          H  
ATOM  15806  HE2 PHE B1018       2.198  28.101 -37.675  1.00  1.720          H  
ATOM  15807  HZ  PHE B1018       2.756  26.134 -39.018  1.00  1.720          H  
ATOM  15808  N   SER B1019      -0.719  33.170 -40.961  1.00  1.110          N  
ATOM  15809  CA  SER B1019      -0.909  34.474 -41.595  1.00  1.140          C  
ATOM  15810  C   SER B1019       0.338  34.781 -42.418  1.00  1.000          C  
ATOM  15811  O   SER B1019       1.393  34.195 -42.205  1.00  1.160          O  
ATOM  15812  CB  SER B1019      -1.155  35.554 -40.555  1.00  1.580          C  
ATOM  15813  OG  SER B1019      -0.002  35.794 -39.805  1.00  1.580          O  
ATOM  15814  H   SER B1019      -0.215  33.136 -40.059  1.00  1.330          H  
ATOM  15815  HA  SER B1019      -1.769  34.425 -42.265  1.00  1.370          H  
ATOM  15816 1HB  SER B1019      -1.467  36.470 -41.052  1.00  1.900          H  
ATOM  15817 2HB  SER B1019      -1.965  35.247 -39.894  1.00  1.900          H  
ATOM  15818  HG  SER B1019       0.094  35.025 -39.195  1.00  1.900          H  
ATOM  15819  N   GLN B1020       0.307  35.765 -43.303  1.00  1.090          N  
ATOM  15820  CA  GLN B1020       1.535  36.031 -44.063  1.00  1.000          C  
ATOM  15821  C   GLN B1020       2.726  36.462 -43.189  1.00  1.050          C  
ATOM  15822  O   GLN B1020       3.874  36.122 -43.474  1.00  1.130          O  
ATOM  15823  CB  GLN B1020       1.293  37.087 -45.149  1.00  1.440          C  
ATOM  15824  CG  GLN B1020       0.353  36.670 -46.317  1.00  1.440          C  
ATOM  15825  CD  GLN B1020       0.874  35.504 -47.208  1.00  1.440          C  
ATOM  15826  OE1 GLN B1020       1.860  34.814 -46.906  1.00  1.440          O  
ATOM  15827  NE2 GLN B1020       0.192  35.293 -48.327  1.00  1.440          N  
ATOM  15828  H   GLN B1020      -0.547  36.266 -43.496  1.00  1.310          H  
ATOM  15829  HA  GLN B1020       1.828  35.100 -44.540  1.00  1.200          H  
ATOM  15830 1HB  GLN B1020       0.871  37.982 -44.692  1.00  1.720          H  
ATOM  15831 2HB  GLN B1020       2.249  37.376 -45.588  1.00  1.720          H  
ATOM  15832 1HG  GLN B1020      -0.606  36.366 -45.902  1.00  1.720          H  
ATOM  15833 2HG  GLN B1020       0.214  37.536 -46.964  1.00  1.720          H  
ATOM  15834 1HE2 GLN B1020       0.466  34.545 -48.962  1.00  1.720          H  
ATOM  15835 2HE2 GLN B1020      -0.598  35.855 -48.568  1.00  1.720          H  
ATOM  15836  N   ASP B1021       2.454  37.140 -42.081  1.00  1.150          N  
ATOM  15837  CA  ASP B1021       3.495  37.638 -41.182  1.00  1.260          C  
ATOM  15838  C   ASP B1021       4.191  36.521 -40.402  1.00  1.200          C  
ATOM  15839  O   ASP B1021       5.203  36.749 -39.735  1.00  1.330          O  
ATOM  15840  CB  ASP B1021       2.890  38.626 -40.186  1.00  1.720          C  
ATOM  15841  CG  ASP B1021       2.460  39.947 -40.822  1.00  1.720          C  
ATOM  15842  OD1 ASP B1021       2.888  40.254 -41.911  1.00  1.720          O  
ATOM  15843  OD2 ASP B1021       1.686  40.635 -40.207  1.00  1.720          O  
ATOM  15844  H   ASP B1021       1.492  37.391 -41.890  1.00  1.380          H  
ATOM  15845  HA  ASP B1021       4.247  38.152 -41.781  1.00  1.510          H  
ATOM  15846 1HB  ASP B1021       2.020  38.163 -39.709  1.00  2.060          H  
ATOM  15847 2HB  ASP B1021       3.615  38.835 -39.399  1.00  2.060          H  
ATOM  15848  N   ASP B1022       3.638  35.316 -40.454  1.00  1.050          N  
ATOM  15849  CA  ASP B1022       4.182  34.182 -39.738  1.00  1.020          C  
ATOM  15850  C   ASP B1022       5.247  33.470 -40.562  1.00  1.010          C  
ATOM  15851  O   ASP B1022       5.918  32.553 -40.067  1.00  0.990          O  
ATOM  15852  CB  ASP B1022       3.054  33.200 -39.400  1.00  1.440          C  
ATOM  15853  CG  ASP B1022       2.055  33.725 -38.356  1.00  1.440          C  
ATOM  15854  OD1 ASP B1022       2.473  34.316 -37.383  1.00  1.440          O  
ATOM  15855  OD2 ASP B1022       0.850  33.531 -38.555  1.00  1.440          O  
ATOM  15856  H   ASP B1022       2.825  35.156 -41.055  1.00  1.260          H  
ATOM  15857  HA  ASP B1022       4.634  34.539 -38.814  1.00  1.220          H  
ATOM  15858 1HB  ASP B1022       2.513  32.990 -40.313  1.00  1.730          H  
ATOM  15859 2HB  ASP B1022       3.462  32.271 -39.059  1.00  1.730          H  
ATOM  15860  N   LEU B1023       5.388  33.840 -41.841  1.00  1.040          N  
ATOM  15861  CA  LEU B1023       6.338  33.146 -42.696  1.00  1.030          C  
ATOM  15862  C   LEU B1023       7.532  34.009 -43.065  1.00  1.020          C  
ATOM  15863  O   LEU B1023       7.451  35.235 -43.105  1.00  1.070          O  
ATOM  15864  CB  LEU B1023       5.639  32.665 -43.958  1.00  1.450          C  
ATOM  15865  CG  LEU B1023       4.377  31.824 -43.717  1.00  1.450          C  
ATOM  15866  CD1 LEU B1023       3.823  31.424 -45.033  1.00  1.450          C  
ATOM  15867  CD2 LEU B1023       4.661  30.615 -42.843  1.00  1.450          C  
ATOM  15868  H   LEU B1023       4.843  34.619 -42.230  1.00  1.250          H  
ATOM  15869  HA  LEU B1023       6.733  32.290 -42.162  1.00  1.240          H  
ATOM  15870 1HB  LEU B1023       5.348  33.542 -44.541  1.00  1.740          H  
ATOM  15871 2HB  LEU B1023       6.342  32.079 -44.546  1.00  1.740          H  
ATOM  15872  HG  LEU B1023       3.622  32.445 -43.220  1.00  1.740          H  
ATOM  15873 1HD1 LEU B1023       2.940  30.871 -44.852  1.00  1.740          H  
ATOM  15874 2HD1 LEU B1023       3.595  32.313 -45.627  1.00  1.740          H  
ATOM  15875 3HD1 LEU B1023       4.543  30.806 -45.561  1.00  1.740          H  
ATOM  15876 1HD2 LEU B1023       3.738  30.068 -42.698  1.00  1.740          H  
ATOM  15877 2HD2 LEU B1023       5.401  29.978 -43.331  1.00  1.740          H  
ATOM  15878 3HD2 LEU B1023       5.024  30.914 -41.880  1.00  1.740          H  
ATOM  15879  N   GLY B1024       8.657  33.352 -43.337  1.00  0.990          N  
ATOM  15880  CA  GLY B1024       9.869  34.028 -43.788  1.00  0.990          C  
ATOM  15881  C   GLY B1024       9.940  33.994 -45.305  1.00  0.970          C  
ATOM  15882  O   GLY B1024       8.916  33.897 -45.975  1.00  1.010          O  
ATOM  15883  H   GLY B1024       8.664  32.346 -43.261  1.00  1.190          H  
ATOM  15884 1HA  GLY B1024       9.874  35.063 -43.441  1.00  1.190          H  
ATOM  15885 2HA  GLY B1024      10.747  33.541 -43.370  1.00  1.190          H  
ATOM  15886  N   GLU B1025      11.133  34.130 -45.847  1.00  0.940          N  
ATOM  15887  CA  GLU B1025      11.330  34.106 -47.285  1.00  0.930          C  
ATOM  15888  C   GLU B1025      11.080  32.678 -47.798  1.00  0.950          C  
ATOM  15889  O   GLU B1025      11.429  31.730 -47.092  1.00  1.050          O  
ATOM  15890  CB  GLU B1025      12.754  34.561 -47.599  1.00  1.310          C  
ATOM  15891  CG  GLU B1025      13.038  35.995 -47.162  1.00  1.310          C  
ATOM  15892  CD  GLU B1025      13.432  36.106 -45.696  1.00  1.310          C  
ATOM  15893  OE1 GLU B1025      13.413  35.099 -45.010  1.00  1.310          O  
ATOM  15894  OE2 GLU B1025      13.729  37.188 -45.263  1.00  1.310          O  
ATOM  15895  H   GLU B1025      11.952  34.250 -45.243  1.00  1.130          H  
ATOM  15896  HA  GLU B1025      10.624  34.802 -47.725  1.00  1.120          H  
ATOM  15897 1HB  GLU B1025      13.466  33.902 -47.105  1.00  1.570          H  
ATOM  15898 2HB  GLU B1025      12.935  34.490 -48.672  1.00  1.570          H  
ATOM  15899 1HG  GLU B1025      13.844  36.397 -47.775  1.00  1.570          H  
ATOM  15900 2HG  GLU B1025      12.149  36.597 -47.339  1.00  1.570          H  
ATOM  15901  N   PRO B1026      10.481  32.482 -48.988  1.00  0.910          N  
ATOM  15902  CA  PRO B1026      10.260  31.186 -49.610  1.00  0.920          C  
ATOM  15903  C   PRO B1026      11.570  30.590 -50.080  1.00  0.910          C  
ATOM  15904  O   PRO B1026      12.507  31.325 -50.396  1.00  0.920          O  
ATOM  15905  CB  PRO B1026       9.329  31.520 -50.783  1.00  1.380          C  
ATOM  15906  CG  PRO B1026       9.646  32.967 -51.125  1.00  1.380          C  
ATOM  15907  CD  PRO B1026       9.999  33.625 -49.787  1.00  1.380          C  
ATOM  15908  HA  PRO B1026       9.770  30.506 -48.907  1.00  1.100          H  
ATOM  15909 1HB  PRO B1026       9.528  30.830 -51.619  1.00  1.660          H  
ATOM  15910 2HB  PRO B1026       8.285  31.357 -50.486  1.00  1.660          H  
ATOM  15911 1HG  PRO B1026      10.483  33.002 -51.843  1.00  1.660          H  
ATOM  15912 2HG  PRO B1026       8.782  33.436 -51.628  1.00  1.660          H  
ATOM  15913 1HD  PRO B1026      10.804  34.355 -49.954  1.00  1.660          H  
ATOM  15914 2HD  PRO B1026       9.105  34.075 -49.324  1.00  1.660          H  
ATOM  15915  N   VAL B1027      11.618  29.263 -50.162  1.00  0.920          N  
ATOM  15916  CA  VAL B1027      12.775  28.575 -50.714  1.00  0.920          C  
ATOM  15917  C   VAL B1027      12.582  28.533 -52.218  1.00  0.920          C  
ATOM  15918  O   VAL B1027      13.532  28.628 -52.996  1.00  0.920          O  
ATOM  15919  CB  VAL B1027      12.965  27.152 -50.092  1.00  1.290          C  
ATOM  15920  CG1 VAL B1027      11.938  26.085 -50.591  1.00  1.290          C  
ATOM  15921  CG2 VAL B1027      14.375  26.674 -50.386  1.00  1.290          C  
ATOM  15922  H   VAL B1027      10.797  28.733 -49.890  1.00  1.100          H  
ATOM  15923  HA  VAL B1027      13.669  29.159 -50.495  1.00  1.100          H  
ATOM  15924  HB  VAL B1027      12.818  27.242 -49.039  1.00  1.550          H  
ATOM  15925 1HG1 VAL B1027      12.135  25.143 -50.085  1.00  1.550          H  
ATOM  15926 2HG1 VAL B1027      10.948  26.383 -50.369  1.00  1.550          H  
ATOM  15927 3HG1 VAL B1027      12.039  25.933 -51.663  1.00  1.550          H  
ATOM  15928 1HG2 VAL B1027      14.536  25.705 -49.917  1.00  1.550          H  
ATOM  15929 2HG2 VAL B1027      14.514  26.583 -51.466  1.00  1.550          H  
ATOM  15930 3HG2 VAL B1027      15.092  27.392 -49.991  1.00  1.550          H  
ATOM  15931  N   LEU B1028      11.324  28.367 -52.604  1.00  0.930          N  
ATOM  15932  CA  LEU B1028      10.920  28.287 -53.986  1.00  0.940          C  
ATOM  15933  C   LEU B1028       9.696  29.140 -54.273  1.00  0.940          C  
ATOM  15934  O   LEU B1028       8.694  29.084 -53.555  1.00  0.920          O  
ATOM  15935  CB  LEU B1028      10.625  26.826 -54.352  1.00  1.310          C  
ATOM  15936  CG  LEU B1028      10.027  26.547 -55.760  1.00  1.310          C  
ATOM  15937  CD1 LEU B1028      11.022  26.885 -56.867  1.00  1.310          C  
ATOM  15938  CD2 LEU B1028       9.637  25.114 -55.817  1.00  1.310          C  
ATOM  15939  H   LEU B1028      10.616  28.284 -51.874  1.00  1.120          H  
ATOM  15940  HA  LEU B1028      11.742  28.651 -54.599  1.00  1.130          H  
ATOM  15941 1HB  LEU B1028      11.555  26.265 -54.272  1.00  1.570          H  
ATOM  15942 2HB  LEU B1028       9.934  26.432 -53.619  1.00  1.570          H  
ATOM  15943  HG  LEU B1028       9.137  27.160 -55.906  1.00  1.570          H  
ATOM  15944 1HD1 LEU B1028      10.574  26.674 -57.827  1.00  1.570          H  
ATOM  15945 2HD1 LEU B1028      11.290  27.934 -56.829  1.00  1.570          H  
ATOM  15946 3HD1 LEU B1028      11.918  26.279 -56.747  1.00  1.570          H  
ATOM  15947 1HD2 LEU B1028       9.188  24.916 -56.781  1.00  1.570          H  
ATOM  15948 2HD2 LEU B1028      10.511  24.474 -55.677  1.00  1.570          H  
ATOM  15949 3HD2 LEU B1028       8.918  24.927 -55.027  1.00  1.570          H  
ATOM  15950  N   GLN B1029       9.780  29.938 -55.329  1.00  0.960          N  
ATOM  15951  CA  GLN B1029       8.656  30.721 -55.814  1.00  0.950          C  
ATOM  15952  C   GLN B1029       8.581  30.460 -57.306  1.00  0.940          C  
ATOM  15953  O   GLN B1029       9.544  30.713 -58.034  1.00  0.950          O  
ATOM  15954  CB  GLN B1029       8.815  32.208 -55.492  1.00  1.330          C  
ATOM  15955  CG  GLN B1029       7.662  33.077 -55.977  1.00  1.330          C  
ATOM  15956  CD  GLN B1029       7.799  34.519 -55.540  1.00  1.330          C  
ATOM  15957  OE1 GLN B1029       7.262  34.979 -54.510  1.00  1.330          O  
ATOM  15958  NE2 GLN B1029       8.543  35.271 -56.338  1.00  1.330          N  
ATOM  15959  H   GLN B1029      10.651  29.977 -55.842  1.00  1.150          H  
ATOM  15960  HA  GLN B1029       7.739  30.362 -55.357  1.00  1.140          H  
ATOM  15961 1HB  GLN B1029       8.894  32.334 -54.412  1.00  1.600          H  
ATOM  15962 2HB  GLN B1029       9.735  32.583 -55.936  1.00  1.600          H  
ATOM  15963 1HG  GLN B1029       7.660  33.062 -57.066  1.00  1.600          H  
ATOM  15964 2HG  GLN B1029       6.722  32.681 -55.607  1.00  1.600          H  
ATOM  15965 1HE2 GLN B1029       8.689  36.240 -56.123  1.00  1.600          H  
ATOM  15966 2HE2 GLN B1029       8.962  34.875 -57.159  1.00  1.600          H  
ATOM  15967  N   THR B1030       7.455  29.933 -57.764  1.00  0.920          N  
ATOM  15968  CA  THR B1030       7.352  29.547 -59.165  1.00  0.910          C  
ATOM  15969  C   THR B1030       5.938  29.455 -59.693  1.00  0.890          C  
ATOM  15970  O   THR B1030       5.000  29.188 -58.947  1.00  0.880          O  
ATOM  15971  CB  THR B1030       8.004  28.169 -59.371  1.00  1.280          C  
ATOM  15972  OG1 THR B1030       8.014  27.874 -60.765  1.00  1.280          O  
ATOM  15973  CG2 THR B1030       7.193  27.057 -58.596  1.00  1.280          C  
ATOM  15974  H   THR B1030       6.684  29.769 -57.109  1.00  1.100          H  
ATOM  15975  HA  THR B1030       7.883  30.287 -59.762  1.00  1.090          H  
ATOM  15976  HB  THR B1030       9.026  28.196 -59.005  1.00  1.530          H  
ATOM  15977  HG1 THR B1030       8.488  27.057 -60.914  1.00  1.530          H  
ATOM  15978 1HG2 THR B1030       7.655  26.095 -58.741  1.00  1.530          H  
ATOM  15979 2HG2 THR B1030       7.182  27.291 -57.532  1.00  1.530          H  
ATOM  15980 3HG2 THR B1030       6.170  27.005 -58.960  1.00  1.530          H  
ATOM  15981  N   VAL B1031       5.777  29.641 -60.990  1.00  0.900          N  
ATOM  15982  CA  VAL B1031       4.481  29.414 -61.599  1.00  0.890          C  
ATOM  15983  C   VAL B1031       4.520  28.071 -62.280  1.00  0.870          C  
ATOM  15984  O   VAL B1031       5.417  27.813 -63.082  1.00  0.870          O  
ATOM  15985  CB  VAL B1031       4.100  30.516 -62.605  1.00  1.250          C  
ATOM  15986  CG1 VAL B1031       2.737  30.190 -63.275  1.00  1.250          C  
ATOM  15987  CG2 VAL B1031       4.005  31.834 -61.869  1.00  1.250          C  
ATOM  15988  H   VAL B1031       6.585  29.866 -61.557  1.00  1.080          H  
ATOM  15989  HA  VAL B1031       3.732  29.383 -60.826  1.00  1.070          H  
ATOM  15990  HB  VAL B1031       4.857  30.571 -63.385  1.00  1.500          H  
ATOM  15991 1HG1 VAL B1031       2.485  30.972 -63.981  1.00  1.500          H  
ATOM  15992 2HG1 VAL B1031       2.797  29.240 -63.811  1.00  1.500          H  
ATOM  15993 3HG1 VAL B1031       1.961  30.127 -62.517  1.00  1.500          H  
ATOM  15994 1HG2 VAL B1031       3.742  32.623 -62.564  1.00  1.500          H  
ATOM  15995 2HG2 VAL B1031       3.245  31.754 -61.107  1.00  1.500          H  
ATOM  15996 3HG2 VAL B1031       4.961  32.061 -61.408  1.00  1.500          H  
ATOM  15997  N   LEU B1032       3.570  27.213 -61.944  1.00  0.870          N  
ATOM  15998  CA  LEU B1032       3.547  25.897 -62.552  1.00  0.860          C  
ATOM  15999  C   LEU B1032       2.665  25.944 -63.783  1.00  0.850          C  
ATOM  16000  O   LEU B1032       1.598  26.577 -63.773  1.00  0.850          O  
ATOM  16001  CB  LEU B1032       2.994  24.835 -61.588  1.00  1.210          C  
ATOM  16002  CG  LEU B1032       3.707  24.643 -60.226  1.00  1.210          C  
ATOM  16003  CD1 LEU B1032       2.956  23.562 -59.427  1.00  1.210          C  
ATOM  16004  CD2 LEU B1032       5.138  24.260 -60.413  1.00  1.210          C  
ATOM  16005  H   LEU B1032       2.868  27.514 -61.266  1.00  1.040          H  
ATOM  16006  HA  LEU B1032       4.551  25.622 -62.877  1.00  1.030          H  
ATOM  16007 1HB  LEU B1032       1.970  25.098 -61.366  1.00  1.450          H  
ATOM  16008 2HB  LEU B1032       2.992  23.877 -62.106  1.00  1.450          H  
ATOM  16009  HG  LEU B1032       3.663  25.576 -59.670  1.00  1.450          H  
ATOM  16010 1HD1 LEU B1032       3.417  23.440 -58.458  1.00  1.450          H  
ATOM  16011 2HD1 LEU B1032       1.931  23.859 -59.290  1.00  1.450          H  
ATOM  16012 3HD1 LEU B1032       2.985  22.611 -59.963  1.00  1.450          H  
ATOM  16013 1HD2 LEU B1032       5.594  24.148 -59.438  1.00  1.450          H  
ATOM  16014 2HD2 LEU B1032       5.203  23.320 -60.960  1.00  1.450          H  
ATOM  16015 3HD2 LEU B1032       5.665  25.040 -60.963  1.00  1.450          H  
ATOM  16016  N   GLU B1033       3.099  25.230 -64.826  1.00  0.860          N  
ATOM  16017  CA  GLU B1033       2.372  25.099 -66.086  1.00  0.850          C  
ATOM  16018  C   GLU B1033       1.963  23.631 -66.231  1.00  0.830          C  
ATOM  16019  O   GLU B1033       2.577  22.786 -65.583  1.00  0.830          O  
ATOM  16020  CB  GLU B1033       3.261  25.591 -67.232  1.00  1.190          C  
ATOM  16021  CG  GLU B1033       3.599  27.071 -67.113  1.00  1.190          C  
ATOM  16022  CD  GLU B1033       4.454  27.605 -68.222  1.00  1.190          C  
ATOM  16023  OE1 GLU B1033       4.904  26.840 -69.041  1.00  1.190          O  
ATOM  16024  OE2 GLU B1033       4.656  28.794 -68.248  1.00  1.190          O  
ATOM  16025  H   GLU B1033       4.019  24.756 -64.757  1.00  1.030          H  
ATOM  16026  HA  GLU B1033       1.488  25.724 -66.024  1.00  1.020          H  
ATOM  16027 1HB  GLU B1033       4.198  25.028 -67.225  1.00  1.430          H  
ATOM  16028 2HB  GLU B1033       2.789  25.428 -68.190  1.00  1.430          H  
ATOM  16029 1HG  GLU B1033       2.679  27.627 -67.080  1.00  1.430          H  
ATOM  16030 2HG  GLU B1033       4.114  27.231 -66.165  1.00  1.430          H  
ATOM  16031  N   PRO B1034       0.929  23.273 -67.015  1.00  0.820          N  
ATOM  16032  CA  PRO B1034       0.440  21.913 -67.118  1.00  0.790          C  
ATOM  16033  C   PRO B1034       1.601  21.009 -67.439  1.00  0.800          C  
ATOM  16034  O   PRO B1034       2.442  21.351 -68.270  1.00  0.820          O  
ATOM  16035  CB  PRO B1034      -0.572  22.016 -68.263  1.00  1.190          C  
ATOM  16036  CG  PRO B1034      -1.042  23.451 -68.211  1.00  1.190          C  
ATOM  16037  CD  PRO B1034       0.211  24.238 -67.867  1.00  1.190          C  
ATOM  16038  HA  PRO B1034      -0.046  21.602 -66.191  1.00  0.950          H  
ATOM  16039 1HB  PRO B1034      -0.117  21.757 -69.200  1.00  1.420          H  
ATOM  16040 2HB  PRO B1034      -1.385  21.294 -68.103  1.00  1.420          H  
ATOM  16041 1HG  PRO B1034      -1.487  23.744 -69.174  1.00  1.420          H  
ATOM  16042 2HG  PRO B1034      -1.824  23.570 -67.444  1.00  1.420          H  
ATOM  16043 1HD  PRO B1034       0.785  24.447 -68.778  1.00  1.420          H  
ATOM  16044 2HD  PRO B1034      -0.074  25.140 -67.341  1.00  1.420          H  
ATOM  16045  N   GLY B1035       1.656  19.870 -66.754  1.00  0.770          N  
ATOM  16046  CA  GLY B1035       2.717  18.885 -66.903  1.00  0.780          C  
ATOM  16047  C   GLY B1035       3.730  18.971 -65.758  1.00  0.790          C  
ATOM  16048  O   GLY B1035       4.347  17.976 -65.372  1.00  0.790          O  
ATOM  16049  H   GLY B1035       0.915  19.682 -66.074  1.00  0.920          H  
ATOM  16050 1HA  GLY B1035       2.279  17.890 -66.921  1.00  0.940          H  
ATOM  16051 2HA  GLY B1035       3.224  19.031 -67.858  1.00  0.940          H  
ATOM  16052  N   ASP B1036       3.962  20.178 -65.250  1.00  0.810          N  
ATOM  16053  CA  ASP B1036       4.974  20.397 -64.217  1.00  0.810          C  
ATOM  16054  C   ASP B1036       4.679  19.692 -62.900  1.00  0.790          C  
ATOM  16055  O   ASP B1036       3.520  19.557 -62.477  1.00  0.770          O  
ATOM  16056  CB  ASP B1036       5.154  21.883 -63.945  1.00  1.130          C  
ATOM  16057  CG  ASP B1036       5.869  22.657 -65.066  1.00  1.130          C  
ATOM  16058  OD1 ASP B1036       6.547  22.072 -65.933  1.00  1.130          O  
ATOM  16059  OD2 ASP B1036       5.711  23.863 -65.056  1.00  1.130          O  
ATOM  16060  H   ASP B1036       3.413  20.983 -65.573  1.00  0.970          H  
ATOM  16061  HA  ASP B1036       5.923  20.007 -64.589  1.00  0.970          H  
ATOM  16062 1HB  ASP B1036       4.182  22.336 -63.757  1.00  1.360          H  
ATOM  16063 2HB  ASP B1036       5.745  21.996 -63.034  1.00  1.360          H  
ATOM  16064  N   LEU B1037       5.751  19.260 -62.224  1.00  0.790          N  
ATOM  16065  CA  LEU B1037       5.613  18.622 -60.917  1.00  0.770          C  
ATOM  16066  C   LEU B1037       6.365  19.319 -59.787  1.00  0.790          C  
ATOM  16067  O   LEU B1037       7.578  19.537 -59.834  1.00  0.810          O  
ATOM  16068  CB  LEU B1037       6.057  17.150 -60.984  1.00  1.090          C  
ATOM  16069  CG  LEU B1037       6.122  16.350 -59.629  1.00  1.090          C  
ATOM  16070  CD1 LEU B1037       4.755  16.201 -59.017  1.00  1.090          C  
ATOM  16071  CD2 LEU B1037       6.698  14.999 -59.901  1.00  1.090          C  
ATOM  16072  H   LEU B1037       6.686  19.391 -62.628  1.00  0.950          H  
ATOM  16073  HA  LEU B1037       4.557  18.635 -60.664  1.00  0.920          H  
ATOM  16074 1HB  LEU B1037       5.363  16.625 -61.631  1.00  1.300          H  
ATOM  16075 2HB  LEU B1037       7.025  17.101 -61.444  1.00  1.300          H  
ATOM  16076  HG  LEU B1037       6.761  16.880 -58.915  1.00  1.300          H  
ATOM  16077 1HD1 LEU B1037       4.856  15.657 -58.110  1.00  1.300          H  
ATOM  16078 2HD1 LEU B1037       4.342  17.154 -58.803  1.00  1.300          H  
ATOM  16079 3HD1 LEU B1037       4.104  15.667 -59.702  1.00  1.300          H  
ATOM  16080 1HD2 LEU B1037       6.760  14.431 -58.982  1.00  1.300          H  
ATOM  16081 2HD2 LEU B1037       6.059  14.479 -60.612  1.00  1.300          H  
ATOM  16082 3HD2 LEU B1037       7.692  15.114 -60.327  1.00  1.300          H  
ATOM  16083  N   LEU B1038       5.624  19.651 -58.749  1.00  0.780          N  
ATOM  16084  CA  LEU B1038       6.192  20.268 -57.561  1.00  0.800          C  
ATOM  16085  C   LEU B1038       6.157  19.357 -56.330  1.00  0.800          C  
ATOM  16086  O   LEU B1038       5.106  18.974 -55.831  1.00  0.800          O  
ATOM  16087  CB  LEU B1038       5.479  21.599 -57.298  1.00  1.110          C  
ATOM  16088  CG  LEU B1038       5.795  22.318 -55.985  1.00  1.110          C  
ATOM  16089  CD1 LEU B1038       7.247  22.701 -55.934  1.00  1.110          C  
ATOM  16090  CD2 LEU B1038       4.896  23.551 -55.880  1.00  1.110          C  
ATOM  16091  H   LEU B1038       4.620  19.454 -58.818  1.00  0.940          H  
ATOM  16092  HA  LEU B1038       7.235  20.487 -57.774  1.00  0.960          H  
ATOM  16093 1HB  LEU B1038       5.783  22.269 -58.089  1.00  1.330          H  
ATOM  16094 2HB  LEU B1038       4.426  21.471 -57.386  1.00  1.330          H  
ATOM  16095  HG  LEU B1038       5.588  21.655 -55.152  1.00  1.330          H  
ATOM  16096 1HD1 LEU B1038       7.439  23.203 -54.995  1.00  1.330          H  
ATOM  16097 2HD1 LEU B1038       7.886  21.825 -55.994  1.00  1.330          H  
ATOM  16098 3HD1 LEU B1038       7.465  23.362 -56.765  1.00  1.330          H  
ATOM  16099 1HD2 LEU B1038       5.090  24.070 -54.944  1.00  1.330          H  
ATOM  16100 2HD2 LEU B1038       5.092  24.226 -56.715  1.00  1.330          H  
ATOM  16101 3HD2 LEU B1038       3.852  23.234 -55.909  1.00  1.330          H  
ATOM  16102  N   TYR B1039       7.327  19.020 -55.815  1.00  0.800          N  
ATOM  16103  CA  TYR B1039       7.407  18.154 -54.646  1.00  0.800          C  
ATOM  16104  C   TYR B1039       7.926  18.848 -53.407  1.00  0.800          C  
ATOM  16105  O   TYR B1039       8.877  19.624 -53.446  1.00  0.820          O  
ATOM  16106  CB  TYR B1039       8.292  16.925 -54.915  1.00  1.120          C  
ATOM  16107  CG  TYR B1039       8.699  16.173 -53.611  1.00  1.120          C  
ATOM  16108  CD1 TYR B1039       7.841  15.289 -52.970  1.00  1.120          C  
ATOM  16109  CD2 TYR B1039       9.957  16.425 -53.052  1.00  1.120          C  
ATOM  16110  CE1 TYR B1039       8.225  14.682 -51.795  1.00  1.120          C  
ATOM  16111  CE2 TYR B1039      10.345  15.811 -51.888  1.00  1.120          C  
ATOM  16112  CZ  TYR B1039       9.483  14.948 -51.250  1.00  1.120          C  
ATOM  16113  OH  TYR B1039       9.873  14.335 -50.073  1.00  1.120          O  
ATOM  16114  H   TYR B1039       8.179  19.363 -56.259  1.00  0.960          H  
ATOM  16115  HA  TYR B1039       6.410  17.804 -54.421  1.00  0.960          H  
ATOM  16116 1HB  TYR B1039       7.751  16.226 -55.556  1.00  1.340          H  
ATOM  16117 2HB  TYR B1039       9.182  17.222 -55.439  1.00  1.340          H  
ATOM  16118  HD1 TYR B1039       6.858  15.084 -53.390  1.00  1.340          H  
ATOM  16119  HD2 TYR B1039      10.631  17.120 -53.540  1.00  1.340          H  
ATOM  16120  HE1 TYR B1039       7.546  14.001 -51.299  1.00  1.340          H  
ATOM  16121  HE2 TYR B1039      11.332  16.023 -51.463  1.00  1.340          H  
ATOM  16122  HH  TYR B1039       9.079  14.018 -49.582  1.00  1.340          H  
ATOM  16123  N   PHE B1040       7.334  18.531 -52.277  1.00  0.800          N  
ATOM  16124  CA  PHE B1040       7.932  18.994 -51.042  1.00  0.800          C  
ATOM  16125  C   PHE B1040       7.578  18.087 -49.854  1.00  0.770          C  
ATOM  16126  O   PHE B1040       6.479  17.523 -49.814  1.00  0.760          O  
ATOM  16127  CB  PHE B1040       7.572  20.464 -50.792  1.00  1.120          C  
ATOM  16128  CG  PHE B1040       6.125  20.757 -50.900  1.00  1.120          C  
ATOM  16129  CD1 PHE B1040       5.279  20.636 -49.829  1.00  1.120          C  
ATOM  16130  CD2 PHE B1040       5.608  21.186 -52.125  1.00  1.120          C  
ATOM  16131  CE1 PHE B1040       3.946  20.914 -49.981  1.00  1.120          C  
ATOM  16132  CE2 PHE B1040       4.277  21.474 -52.276  1.00  1.120          C  
ATOM  16133  CZ  PHE B1040       3.439  21.336 -51.204  1.00  1.120          C  
ATOM  16134  H   PHE B1040       6.490  17.945 -52.304  1.00  0.960          H  
ATOM  16135  HA  PHE B1040       8.987  18.991 -51.226  1.00  0.960          H  
ATOM  16136 1HB  PHE B1040       7.908  20.760 -49.797  1.00  1.340          H  
ATOM  16137 2HB  PHE B1040       8.097  21.093 -51.505  1.00  1.340          H  
ATOM  16138  HD1 PHE B1040       5.668  20.297 -48.859  1.00  1.340          H  
ATOM  16139  HD2 PHE B1040       6.287  21.286 -52.970  1.00  1.340          H  
ATOM  16140  HE1 PHE B1040       3.280  20.795 -49.128  1.00  1.340          H  
ATOM  16141  HE2 PHE B1040       3.888  21.805 -53.240  1.00  1.340          H  
ATOM  16142  HZ  PHE B1040       2.374  21.555 -51.303  1.00  1.340          H  
ATOM  16143  N   PRO B1041       8.505  17.935 -48.880  1.00  0.750          N  
ATOM  16144  CA  PRO B1041       8.364  17.214 -47.627  1.00  0.730          C  
ATOM  16145  C   PRO B1041       7.334  17.744 -46.664  1.00  0.750          C  
ATOM  16146  O   PRO B1041       7.039  18.946 -46.630  1.00  0.790          O  
ATOM  16147  CB  PRO B1041       9.748  17.312 -46.993  1.00  1.090          C  
ATOM  16148  CG  PRO B1041      10.693  17.593 -48.127  1.00  1.090          C  
ATOM  16149  CD  PRO B1041       9.916  18.415 -49.103  1.00  1.090          C  
ATOM  16150  HA  PRO B1041       8.134  16.174 -47.863  1.00  0.880          H  
ATOM  16151 1HB  PRO B1041       9.733  18.053 -46.205  1.00  1.310          H  
ATOM  16152 2HB  PRO B1041       9.950  16.374 -46.492  1.00  1.310          H  
ATOM  16153 1HG  PRO B1041      11.601  18.096 -47.772  1.00  1.310          H  
ATOM  16154 2HG  PRO B1041      11.024  16.652 -48.585  1.00  1.310          H  
ATOM  16155 1HD  PRO B1041      10.023  19.493 -48.930  1.00  1.310          H  
ATOM  16156 2HD  PRO B1041      10.343  18.087 -50.053  1.00  1.310          H  
ATOM  16157  N   ARG B1042       6.843  16.846 -45.826  1.00  0.740          N  
ATOM  16158  CA  ARG B1042       5.946  17.263 -44.768  1.00  0.760          C  
ATOM  16159  C   ARG B1042       6.710  18.247 -43.895  1.00  0.790          C  
ATOM  16160  O   ARG B1042       7.934  18.160 -43.763  1.00  0.800          O  
ATOM  16161  CB  ARG B1042       5.451  16.074 -43.983  1.00  1.060          C  
ATOM  16162  CG  ARG B1042       6.454  15.390 -43.223  1.00  1.060          C  
ATOM  16163  CD  ARG B1042       5.989  14.133 -42.678  1.00  1.060          C  
ATOM  16164  NE  ARG B1042       7.073  13.444 -42.038  1.00  1.060          N  
ATOM  16165  CZ  ARG B1042       7.945  12.629 -42.705  1.00  1.060          C  
ATOM  16166  NH1 ARG B1042       7.875  12.400 -43.987  1.00  1.060          N  
ATOM  16167  NH2 ARG B1042       8.916  12.045 -42.111  1.00  1.060          N  
ATOM  16168  H   ARG B1042       7.106  15.853 -45.931  1.00  0.890          H  
ATOM  16169  HA  ARG B1042       5.079  17.764 -45.207  1.00  0.910          H  
ATOM  16170 1HB  ARG B1042       4.685  16.392 -43.295  1.00  1.270          H  
ATOM  16171 2HB  ARG B1042       5.030  15.352 -44.640  1.00  1.270          H  
ATOM  16172 1HG  ARG B1042       7.369  15.251 -43.792  1.00  1.270          H  
ATOM  16173 2HG  ARG B1042       6.626  16.006 -42.369  1.00  1.270          H  
ATOM  16174 1HD  ARG B1042       5.220  14.328 -41.931  1.00  1.270          H  
ATOM  16175 2HD  ARG B1042       5.574  13.501 -43.464  1.00  1.270          H  
ATOM  16176  HE  ARG B1042       7.243  13.645 -41.028  1.00  1.270          H  
ATOM  16177 1HH1 ARG B1042       7.183  12.842 -44.591  1.00  1.270          H  
ATOM  16178 2HH1 ARG B1042       8.600  11.792 -44.395  1.00  1.270          H  
ATOM  16179 1HH2 ARG B1042       9.064  12.145 -41.118  1.00  1.270          H  
ATOM  16180 2HH2 ARG B1042       9.544  11.484 -42.679  1.00  1.270          H  
ATOM  16181  N   GLY B1043       6.005  19.213 -43.338  1.00  0.810          N  
ATOM  16182  CA  GLY B1043       6.651  20.238 -42.518  1.00  0.840          C  
ATOM  16183  C   GLY B1043       7.000  21.502 -43.325  1.00  0.850          C  
ATOM  16184  O   GLY B1043       7.273  22.551 -42.739  1.00  0.870          O  
ATOM  16185  H   GLY B1043       4.983  19.190 -43.440  1.00  0.970          H  
ATOM  16186 1HA  GLY B1043       6.003  20.502 -41.683  1.00  1.010          H  
ATOM  16187 2HA  GLY B1043       7.560  19.827 -42.090  1.00  1.010          H  
ATOM  16188  N   PHE B1044       6.968  21.423 -44.668  1.00  0.840          N  
ATOM  16189  CA  PHE B1044       7.222  22.603 -45.500  1.00  0.870          C  
ATOM  16190  C   PHE B1044       5.917  23.342 -45.625  1.00  0.870          C  
ATOM  16191  O   PHE B1044       4.865  22.714 -45.747  1.00  0.840          O  
ATOM  16192  CB  PHE B1044       7.777  22.243 -46.884  1.00  1.210          C  
ATOM  16193  CG  PHE B1044       9.252  21.924 -46.924  1.00  1.210          C  
ATOM  16194  CD1 PHE B1044       9.781  20.832 -46.290  1.00  1.210          C  
ATOM  16195  CD2 PHE B1044      10.114  22.741 -47.657  1.00  1.210          C  
ATOM  16196  CE1 PHE B1044      11.139  20.563 -46.364  1.00  1.210          C  
ATOM  16197  CE2 PHE B1044      11.457  22.471 -47.742  1.00  1.210          C  
ATOM  16198  CZ  PHE B1044      11.971  21.376 -47.091  1.00  1.210          C  
ATOM  16199  H   PHE B1044       6.769  20.533 -45.139  1.00  1.010          H  
ATOM  16200  HA  PHE B1044       7.944  23.254 -45.000  1.00  1.040          H  
ATOM  16201 1HB  PHE B1044       7.239  21.381 -47.269  1.00  1.450          H  
ATOM  16202 2HB  PHE B1044       7.590  23.072 -47.561  1.00  1.450          H  
ATOM  16203  HD1 PHE B1044       9.122  20.179 -45.717  1.00  1.450          H  
ATOM  16204  HD2 PHE B1044       9.709  23.607 -48.164  1.00  1.450          H  
ATOM  16205  HE1 PHE B1044      11.551  19.694 -45.849  1.00  1.450          H  
ATOM  16206  HE2 PHE B1044      12.112  23.123 -48.320  1.00  1.450          H  
ATOM  16207  HZ  PHE B1044      13.042  21.147 -47.147  1.00  1.450          H  
ATOM  16208  N   ILE B1045       5.984  24.654 -45.576  1.00  0.890          N  
ATOM  16209  CA  ILE B1045       4.792  25.482 -45.631  1.00  0.890          C  
ATOM  16210  C   ILE B1045       4.554  25.925 -47.031  1.00  0.880          C  
ATOM  16211  O   ILE B1045       5.486  26.283 -47.741  1.00  0.870          O  
ATOM  16212  CB  ILE B1045       4.857  26.679 -44.660  1.00  1.250          C  
ATOM  16213  CG1 ILE B1045       4.934  26.129 -43.249  1.00  1.250          C  
ATOM  16214  CG2 ILE B1045       3.608  27.582 -44.854  1.00  1.250          C  
ATOM  16215  CD1 ILE B1045       5.299  27.117 -42.174  1.00  1.250          C  
ATOM  16216  H   ILE B1045       6.919  25.075 -45.549  1.00  1.070          H  
ATOM  16217  HA  ILE B1045       3.943  24.876 -45.333  1.00  1.070          H  
ATOM  16218  HB  ILE B1045       5.738  27.248 -44.827  1.00  1.500          H  
ATOM  16219 1HG1 ILE B1045       3.972  25.705 -43.019  1.00  1.500          H  
ATOM  16220 2HG1 ILE B1045       5.682  25.333 -43.229  1.00  1.500          H  
ATOM  16221 1HG2 ILE B1045       3.634  28.393 -44.179  1.00  1.500          H  
ATOM  16222 2HG2 ILE B1045       3.572  27.984 -45.865  1.00  1.500          H  
ATOM  16223 3HG2 ILE B1045       2.723  27.004 -44.669  1.00  1.500          H  
ATOM  16224 1HD1 ILE B1045       5.333  26.607 -41.206  1.00  1.500          H  
ATOM  16225 2HD1 ILE B1045       6.279  27.535 -42.392  1.00  1.500          H  
ATOM  16226 3HD1 ILE B1045       4.577  27.906 -42.121  1.00  1.500          H  
ATOM  16227  N   HIS B1046       3.324  25.862 -47.474  1.00  0.890          N  
ATOM  16228  CA  HIS B1046       3.066  26.280 -48.821  1.00  0.890          C  
ATOM  16229  C   HIS B1046       1.788  27.068 -48.969  1.00  0.880          C  
ATOM  16230  O   HIS B1046       0.896  27.060 -48.111  1.00  0.890          O  
ATOM  16231  CB  HIS B1046       3.036  25.049 -49.730  1.00  1.250          C  
ATOM  16232  CG  HIS B1046       1.910  24.096 -49.426  1.00  1.250          C  
ATOM  16233  ND1 HIS B1046       0.673  24.177 -50.034  1.00  1.250          N  
ATOM  16234  CD2 HIS B1046       1.834  23.058 -48.556  1.00  1.250          C  
ATOM  16235  CE1 HIS B1046      -0.104  23.200 -49.574  1.00  1.250          C  
ATOM  16236  NE2 HIS B1046       0.577  22.504 -48.681  1.00  1.250          N  
ATOM  16237  H   HIS B1046       2.576  25.505 -46.876  1.00  1.070          H  
ATOM  16238  HA  HIS B1046       3.872  26.923 -49.153  1.00  1.070          H  
ATOM  16239 1HB  HIS B1046       2.951  25.367 -50.771  1.00  1.500          H  
ATOM  16240 2HB  HIS B1046       3.978  24.505 -49.633  1.00  1.500          H  
ATOM  16241  HD2 HIS B1046       2.630  22.715 -47.890  1.00  1.500          H  
ATOM  16242  HE1 HIS B1046      -1.132  23.001 -49.874  1.00  1.500          H  
ATOM  16243  HE2 HIS B1046       0.225  21.664 -48.150  1.00  1.500          H  
ATOM  16244  N   GLN B1047       1.744  27.805 -50.063  1.00  0.880          N  
ATOM  16245  CA  GLN B1047       0.581  28.567 -50.473  1.00  0.860          C  
ATOM  16246  C   GLN B1047       0.612  28.723 -51.972  1.00  0.850          C  
ATOM  16247  O   GLN B1047       1.680  28.652 -52.589  1.00  0.830          O  
ATOM  16248  CB  GLN B1047       0.539  29.943 -49.810  1.00  1.210          C  
ATOM  16249  CG  GLN B1047       1.693  30.847 -50.165  1.00  1.210          C  
ATOM  16250  CD  GLN B1047       1.580  32.188 -49.483  1.00  1.210          C  
ATOM  16251  OE1 GLN B1047       0.762  33.019 -49.898  1.00  1.210          O  
ATOM  16252  NE2 GLN B1047       2.364  32.412 -48.440  1.00  1.210          N  
ATOM  16253  H   GLN B1047       2.581  27.792 -50.656  1.00  1.060          H  
ATOM  16254  HA  GLN B1047      -0.320  28.016 -50.203  1.00  1.030          H  
ATOM  16255 1HB  GLN B1047      -0.394  30.450 -50.066  1.00  1.450          H  
ATOM  16256 2HB  GLN B1047       0.555  29.816 -48.743  1.00  1.450          H  
ATOM  16257 1HG  GLN B1047       2.597  30.367 -49.835  1.00  1.450          H  
ATOM  16258 2HG  GLN B1047       1.726  31.013 -51.241  1.00  1.450          H  
ATOM  16259 1HE2 GLN B1047       2.307  33.303 -47.931  1.00  1.450          H  
ATOM  16260 2HE2 GLN B1047       3.011  31.714 -48.133  1.00  1.450          H  
ATOM  16261  N   ALA B1048      -0.539  28.969 -52.569  1.00  0.870          N  
ATOM  16262  CA  ALA B1048      -0.543  29.215 -53.992  1.00  0.870          C  
ATOM  16263  C   ALA B1048      -1.744  30.045 -54.398  1.00  0.870          C  
ATOM  16264  O   ALA B1048      -2.809  29.940 -53.785  1.00  0.870          O  
ATOM  16265  CB  ALA B1048      -0.517  27.896 -54.729  1.00  1.220          C  
ATOM  16266  H   ALA B1048      -1.399  29.005 -52.040  1.00  1.040          H  
ATOM  16267  HA  ALA B1048       0.347  29.784 -54.221  1.00  1.040          H  
ATOM  16268 1HB  ALA B1048      -0.469  28.074 -55.792  1.00  1.460          H  
ATOM  16269 2HB  ALA B1048       0.353  27.363 -54.417  1.00  1.460          H  
ATOM  16270 3HB  ALA B1048      -1.397  27.318 -54.491  1.00  1.460          H  
ATOM  16271  N   GLU B1049      -1.589  30.808 -55.479  1.00  0.870          N  
ATOM  16272  CA  GLU B1049      -2.663  31.661 -55.997  1.00  0.870          C  
ATOM  16273  C   GLU B1049      -2.721  31.712 -57.523  1.00  0.860          C  
ATOM  16274  O   GLU B1049      -1.714  31.520 -58.213  1.00  0.860          O  
ATOM  16275  CB  GLU B1049      -2.480  33.088 -55.458  1.00  1.220          C  
ATOM  16276  CG  GLU B1049      -1.167  33.793 -55.922  1.00  1.220          C  
ATOM  16277  CD  GLU B1049      -0.984  35.190 -55.339  1.00  1.220          C  
ATOM  16278  OE1 GLU B1049      -1.870  35.993 -55.499  1.00  1.220          O  
ATOM  16279  OE2 GLU B1049       0.044  35.457 -54.739  1.00  1.220          O  
ATOM  16280  H   GLU B1049      -0.667  30.805 -55.923  1.00  1.040          H  
ATOM  16281  HA  GLU B1049      -3.618  31.270 -55.643  1.00  1.040          H  
ATOM  16282 1HB  GLU B1049      -3.325  33.704 -55.776  1.00  1.460          H  
ATOM  16283 2HB  GLU B1049      -2.486  33.066 -54.366  1.00  1.460          H  
ATOM  16284 1HG  GLU B1049      -0.313  33.174 -55.640  1.00  1.460          H  
ATOM  16285 2HG  GLU B1049      -1.177  33.869 -57.010  1.00  1.460          H  
ATOM  16286  N   CYS B1050      -3.904  32.009 -58.052  1.00  0.870          N  
ATOM  16287  CA  CYS B1050      -4.091  32.141 -59.492  1.00  0.860          C  
ATOM  16288  C   CYS B1050      -3.700  33.495 -60.046  1.00  0.850          C  
ATOM  16289  O   CYS B1050      -3.782  34.524 -59.372  1.00  0.830          O  
ATOM  16290  CB  CYS B1050      -5.527  31.869 -59.901  1.00  1.210          C  
ATOM  16291  SG  CYS B1050      -6.053  30.181 -59.777  1.00  1.210          S  
ATOM  16292  H   CYS B1050      -4.696  32.161 -57.419  1.00  1.040          H  
ATOM  16293  HA  CYS B1050      -3.470  31.389 -59.980  1.00  1.030          H  
ATOM  16294 1HB  CYS B1050      -6.190  32.447 -59.271  1.00  1.450          H  
ATOM  16295 2HB  CYS B1050      -5.684  32.203 -60.908  1.00  1.450          H  
ATOM  16296  HG  CYS B1050      -7.377  30.514 -59.775  1.00  1.450          H  
ATOM  16297  N   GLN B1051      -3.338  33.477 -61.323  1.00  0.890          N  
ATOM  16298  CA  GLN B1051      -2.953  34.652 -62.086  1.00  0.900          C  
ATOM  16299  C   GLN B1051      -4.186  35.397 -62.592  1.00  0.910          C  
ATOM  16300  O   GLN B1051      -5.308  34.865 -62.626  1.00  0.900          O  
ATOM  16301  CB  GLN B1051      -2.047  34.253 -63.262  1.00  1.260          C  
ATOM  16302  CG  GLN B1051      -0.701  33.637 -62.875  1.00  1.260          C  
ATOM  16303  CD  GLN B1051       0.126  33.252 -64.107  1.00  1.260          C  
ATOM  16304  OE1 GLN B1051      -0.401  32.674 -65.071  1.00  1.260          O  
ATOM  16305  NE2 GLN B1051       1.407  33.583 -64.081  1.00  1.260          N  
ATOM  16306  H   GLN B1051      -3.326  32.576 -61.792  1.00  1.070          H  
ATOM  16307  HA  GLN B1051      -2.399  35.322 -61.429  1.00  1.080          H  
ATOM  16308 1HB  GLN B1051      -2.533  33.542 -63.864  1.00  1.510          H  
ATOM  16309 2HB  GLN B1051      -1.857  35.125 -63.887  1.00  1.510          H  
ATOM  16310 1HG  GLN B1051      -0.132  34.356 -62.286  1.00  1.510          H  
ATOM  16311 2HG  GLN B1051      -0.879  32.733 -62.287  1.00  1.510          H  
ATOM  16312 1HE2 GLN B1051       2.002  33.369 -64.857  1.00  1.510          H  
ATOM  16313 2HE2 GLN B1051       1.788  34.055 -63.284  1.00  1.510          H  
ATOM  16314  N   ASP B1052      -3.999  36.653 -62.974  1.00  0.940          N  
ATOM  16315  CA  ASP B1052      -5.118  37.426 -63.491  1.00  0.960          C  
ATOM  16316  C   ASP B1052      -5.629  36.846 -64.817  1.00  0.950          C  
ATOM  16317  O   ASP B1052      -4.874  36.706 -65.784  1.00  0.940          O  
ATOM  16318  CB  ASP B1052      -4.747  38.895 -63.676  1.00  1.340          C  
ATOM  16319  CG  ASP B1052      -5.969  39.736 -64.019  1.00  1.340          C  
ATOM  16320  OD1 ASP B1052      -7.019  39.149 -64.190  1.00  1.340          O  
ATOM  16321  OD2 ASP B1052      -5.857  40.940 -64.093  1.00  1.340          O  
ATOM  16322  H   ASP B1052      -3.083  37.075 -62.918  1.00  1.130          H  
ATOM  16323  HA  ASP B1052      -5.929  37.378 -62.765  1.00  1.150          H  
ATOM  16324 1HB  ASP B1052      -4.297  39.281 -62.762  1.00  1.600          H  
ATOM  16325 2HB  ASP B1052      -4.015  38.992 -64.479  1.00  1.600          H  
ATOM  16326  N   GLY B1053      -6.883  36.400 -64.813  1.00  0.950          N  
ATOM  16327  CA  GLY B1053      -7.525  35.783 -65.969  1.00  0.950          C  
ATOM  16328  C   GLY B1053      -7.218  34.300 -66.169  1.00  0.930          C  
ATOM  16329  O   GLY B1053      -7.684  33.699 -67.139  1.00  0.940          O  
ATOM  16330  H   GLY B1053      -7.430  36.598 -63.987  1.00  1.140          H  
ATOM  16331 1HA  GLY B1053      -8.604  35.915 -65.882  1.00  1.140          H  
ATOM  16332 2HA  GLY B1053      -7.223  36.329 -66.861  1.00  1.140          H  
ATOM  16333  N   VAL B1054      -6.449  33.692 -65.268  1.00  0.910          N  
ATOM  16334  CA  VAL B1054      -6.091  32.299 -65.463  1.00  0.900          C  
ATOM  16335  C   VAL B1054      -6.488  31.416 -64.289  1.00  0.880          C  
ATOM  16336  O   VAL B1054      -6.088  31.657 -63.163  1.00  0.880          O  
ATOM  16337  CB  VAL B1054      -4.568  32.208 -65.646  1.00  1.260          C  
ATOM  16338  CG1 VAL B1054      -4.115  30.790 -65.888  1.00  1.260          C  
ATOM  16339  CG2 VAL B1054      -4.123  33.115 -66.745  1.00  1.260          C  
ATOM  16340  H   VAL B1054      -6.100  34.209 -64.454  1.00  1.090          H  
ATOM  16341  HA  VAL B1054      -6.587  31.927 -66.358  1.00  1.080          H  
ATOM  16342  HB  VAL B1054      -4.118  32.511 -64.742  1.00  1.520          H  
ATOM  16343 1HG1 VAL B1054      -3.046  30.786 -65.983  1.00  1.520          H  
ATOM  16344 2HG1 VAL B1054      -4.398  30.170 -65.058  1.00  1.520          H  
ATOM  16345 3HG1 VAL B1054      -4.559  30.405 -66.802  1.00  1.520          H  
ATOM  16346 1HG2 VAL B1054      -3.054  33.060 -66.814  1.00  1.520          H  
ATOM  16347 2HG2 VAL B1054      -4.577  32.805 -67.683  1.00  1.520          H  
ATOM  16348 3HG2 VAL B1054      -4.409  34.142 -66.526  1.00  1.520          H  
ATOM  16349  N   HIS B1055      -7.271  30.397 -64.568  1.00  0.860          N  
ATOM  16350  CA  HIS B1055      -7.711  29.422 -63.572  1.00  0.830          C  
ATOM  16351  C   HIS B1055      -6.635  28.364 -63.368  1.00  0.810          C  
ATOM  16352  O   HIS B1055      -5.615  28.381 -64.074  1.00  0.810          O  
ATOM  16353  CB  HIS B1055      -8.998  28.770 -64.051  1.00  1.170          C  
ATOM  16354  CG  HIS B1055      -8.808  28.121 -65.360  1.00  1.170          C  
ATOM  16355  ND1 HIS B1055      -8.137  26.929 -65.529  1.00  1.170          N  
ATOM  16356  CD2 HIS B1055      -9.189  28.519 -66.588  1.00  1.170          C  
ATOM  16357  CE1 HIS B1055      -8.116  26.627 -66.807  1.00  1.170          C  
ATOM  16358  NE2 HIS B1055      -8.751  27.581 -67.467  1.00  1.170          N  
ATOM  16359  H   HIS B1055      -7.565  30.284 -65.529  1.00  1.030          H  
ATOM  16360  HA  HIS B1055      -7.895  29.910 -62.614  1.00  1.000          H  
ATOM  16361 1HB  HIS B1055      -9.331  28.023 -63.329  1.00  1.410          H  
ATOM  16362 2HB  HIS B1055      -9.778  29.506 -64.150  1.00  1.410          H  
ATOM  16363  HD2 HIS B1055      -9.748  29.423 -66.838  1.00  1.410          H  
ATOM  16364  HE1 HIS B1055      -7.661  25.740 -67.246  1.00  1.410          H  
ATOM  16365  HE2 HIS B1055      -8.918  27.622 -68.485  1.00  1.410          H  
ATOM  16366  N   SER B1056      -6.849  27.443 -62.420  1.00  0.810          N  
ATOM  16367  CA  SER B1056      -5.896  26.346 -62.266  1.00  0.810          C  
ATOM  16368  C   SER B1056      -6.470  25.065 -61.654  1.00  0.800          C  
ATOM  16369  O   SER B1056      -7.292  25.086 -60.729  1.00  0.830          O  
ATOM  16370  CB  SER B1056      -4.740  26.818 -61.427  1.00  1.130          C  
ATOM  16371  OG  SER B1056      -5.166  27.133 -60.135  1.00  1.130          O  
ATOM  16372  H   SER B1056      -7.661  27.523 -61.806  1.00  0.970          H  
ATOM  16373  HA  SER B1056      -5.523  26.093 -63.256  1.00  0.970          H  
ATOM  16374 1HB  SER B1056      -3.977  26.045 -61.388  1.00  1.360          H  
ATOM  16375 2HB  SER B1056      -4.297  27.696 -61.887  1.00  1.360          H  
ATOM  16376  HG  SER B1056      -4.424  27.563 -59.719  1.00  1.360          H  
ATOM  16377  N   LEU B1057      -5.963  23.929 -62.143  1.00  0.770          N  
ATOM  16378  CA  LEU B1057      -6.331  22.601 -61.660  1.00  0.760          C  
ATOM  16379  C   LEU B1057      -5.116  21.756 -61.328  1.00  0.750          C  
ATOM  16380  O   LEU B1057      -4.261  21.539 -62.205  1.00  0.760          O  
ATOM  16381  CB  LEU B1057      -7.113  21.846 -62.735  1.00  1.070          C  
ATOM  16382  CG  LEU B1057      -7.543  20.374 -62.435  1.00  1.070          C  
ATOM  16383  CD1 LEU B1057      -8.568  20.315 -61.335  1.00  1.070          C  
ATOM  16384  CD2 LEU B1057      -8.082  19.782 -63.681  1.00  1.070          C  
ATOM  16385  H   LEU B1057      -5.304  24.006 -62.920  1.00  0.920          H  
ATOM  16386  HA  LEU B1057      -6.937  22.723 -60.777  1.00  0.910          H  
ATOM  16387 1HB  LEU B1057      -8.000  22.417 -62.998  1.00  1.280          H  
ATOM  16388 2HB  LEU B1057      -6.479  21.793 -63.594  1.00  1.280          H  
ATOM  16389  HG  LEU B1057      -6.681  19.797 -62.117  1.00  1.280          H  
ATOM  16390 1HD1 LEU B1057      -8.835  19.288 -61.191  1.00  1.280          H  
ATOM  16391 2HD1 LEU B1057      -8.169  20.723 -60.416  1.00  1.280          H  
ATOM  16392 3HD1 LEU B1057      -9.445  20.873 -61.627  1.00  1.280          H  
ATOM  16393 1HD2 LEU B1057      -8.366  18.764 -63.506  1.00  1.280          H  
ATOM  16394 2HD2 LEU B1057      -8.948  20.354 -64.005  1.00  1.280          H  
ATOM  16395 3HD2 LEU B1057      -7.321  19.811 -64.455  1.00  1.280          H  
ATOM  16396  N   HIS B1058      -5.096  21.199 -60.114  1.00  0.740          N  
ATOM  16397  CA  HIS B1058      -4.015  20.313 -59.685  1.00  0.740          C  
ATOM  16398  C   HIS B1058      -4.458  19.030 -59.029  1.00  0.720          C  
ATOM  16399  O   HIS B1058      -5.455  18.966 -58.310  1.00  0.710          O  
ATOM  16400  CB  HIS B1058      -3.116  20.946 -58.609  1.00  1.040          C  
ATOM  16401  CG  HIS B1058      -2.365  22.073 -59.015  1.00  1.040          C  
ATOM  16402  ND1 HIS B1058      -2.880  23.336 -59.061  1.00  1.040          N  
ATOM  16403  CD2 HIS B1058      -1.103  22.166 -59.413  1.00  1.040          C  
ATOM  16404  CE1 HIS B1058      -1.969  24.138 -59.483  1.00  1.040          C  
ATOM  16405  NE2 HIS B1058      -0.878  23.456 -59.697  1.00  1.040          N  
ATOM  16406  H   HIS B1058      -5.843  21.454 -59.463  1.00  0.890          H  
ATOM  16407  HA  HIS B1058      -3.407  20.050 -60.545  1.00  0.890          H  
ATOM  16408 1HB  HIS B1058      -3.721  21.231 -57.754  1.00  1.240          H  
ATOM  16409 2HB  HIS B1058      -2.405  20.192 -58.260  1.00  1.240          H  
ATOM  16410  HD2 HIS B1058      -0.398  21.350 -59.508  1.00  1.240          H  
ATOM  16411  HE1 HIS B1058      -2.082  25.174 -59.648  1.00  1.240          H  
ATOM  16412  HE2 HIS B1058      -0.005  23.848 -60.051  1.00  1.240          H  
ATOM  16413  N   LEU B1059      -3.635  18.010 -59.190  1.00  0.710          N  
ATOM  16414  CA  LEU B1059      -3.813  16.786 -58.424  1.00  0.700          C  
ATOM  16415  C   LEU B1059      -2.648  16.705 -57.453  1.00  0.690          C  
ATOM  16416  O   LEU B1059      -1.491  16.851 -57.848  1.00  0.700          O  
ATOM  16417  CB  LEU B1059      -3.860  15.537 -59.329  1.00  0.980          C  
ATOM  16418  CG  LEU B1059      -3.966  14.119 -58.637  1.00  0.980          C  
ATOM  16419  CD1 LEU B1059      -5.310  13.951 -57.935  1.00  0.980          C  
ATOM  16420  CD2 LEU B1059      -3.796  13.048 -59.691  1.00  0.980          C  
ATOM  16421  H   LEU B1059      -2.841  18.124 -59.832  1.00  0.850          H  
ATOM  16422  HA  LEU B1059      -4.735  16.848 -57.851  1.00  0.840          H  
ATOM  16423 1HB  LEU B1059      -4.747  15.626 -59.931  1.00  1.180          H  
ATOM  16424 2HB  LEU B1059      -2.993  15.537 -59.985  1.00  1.180          H  
ATOM  16425  HG  LEU B1059      -3.182  14.022 -57.889  1.00  1.180          H  
ATOM  16426 1HD1 LEU B1059      -5.362  12.974 -57.484  1.00  1.180          H  
ATOM  16427 2HD1 LEU B1059      -5.437  14.706 -57.168  1.00  1.180          H  
ATOM  16428 3HD1 LEU B1059      -6.099  14.036 -58.669  1.00  1.180          H  
ATOM  16429 1HD2 LEU B1059      -3.849  12.059 -59.233  1.00  1.180          H  
ATOM  16430 2HD2 LEU B1059      -4.582  13.142 -60.441  1.00  1.180          H  
ATOM  16431 3HD2 LEU B1059      -2.840  13.178 -60.149  1.00  1.180          H  
ATOM  16432  N   THR B1060      -2.931  16.532 -56.179  1.00  0.690          N  
ATOM  16433  CA  THR B1060      -1.853  16.396 -55.213  1.00  0.700          C  
ATOM  16434  C   THR B1060      -1.830  14.960 -54.754  1.00  0.680          C  
ATOM  16435  O   THR B1060      -2.861  14.422 -54.357  1.00  0.680          O  
ATOM  16436  CB  THR B1060      -1.998  17.338 -53.993  1.00  0.980          C  
ATOM  16437  OG1 THR B1060      -1.984  18.703 -54.434  1.00  0.980          O  
ATOM  16438  CG2 THR B1060      -0.812  17.120 -53.007  1.00  0.980          C  
ATOM  16439  H   THR B1060      -3.905  16.476 -55.885  1.00  0.830          H  
ATOM  16440  HA  THR B1060      -0.914  16.619 -55.697  1.00  0.840          H  
ATOM  16441  HB  THR B1060      -2.939  17.136 -53.483  1.00  1.170          H  
ATOM  16442  HG1 THR B1060      -2.769  18.866 -54.959  1.00  1.170          H  
ATOM  16443 1HG2 THR B1060      -0.918  17.794 -52.160  1.00  1.170          H  
ATOM  16444 2HG2 THR B1060      -0.802  16.093 -52.640  1.00  1.170          H  
ATOM  16445 3HG2 THR B1060       0.128  17.325 -53.520  1.00  1.170          H  
ATOM  16446  N   LEU B1061      -0.664  14.331 -54.804  1.00  0.670          N  
ATOM  16447  CA  LEU B1061      -0.548  12.952 -54.355  1.00  0.700          C  
ATOM  16448  C   LEU B1061       0.010  13.053 -52.952  1.00  0.720          C  
ATOM  16449  O   LEU B1061       0.937  13.838 -52.697  1.00  0.770          O  
ATOM  16450  CB  LEU B1061       0.447  12.155 -55.192  1.00  0.970          C  
ATOM  16451  CG  LEU B1061       0.338  12.326 -56.695  1.00  0.970          C  
ATOM  16452  CD1 LEU B1061       1.468  11.533 -57.347  1.00  0.970          C  
ATOM  16453  CD2 LEU B1061      -1.047  11.910 -57.213  1.00  0.970          C  
ATOM  16454  H   LEU B1061       0.135  14.838 -55.178  1.00  0.800          H  
ATOM  16455  HA  LEU B1061      -1.523  12.467 -54.322  1.00  0.840          H  
ATOM  16456 1HB  LEU B1061       1.431  12.360 -54.857  1.00  1.160          H  
ATOM  16457 2HB  LEU B1061       0.255  11.099 -54.990  1.00  1.160          H  
ATOM  16458  HG  LEU B1061       0.488  13.367 -56.915  1.00  1.160          H  
ATOM  16459 1HD1 LEU B1061       1.460  11.675 -58.415  1.00  1.160          H  
ATOM  16460 2HD1 LEU B1061       2.422  11.872 -56.959  1.00  1.160          H  
ATOM  16461 3HD1 LEU B1061       1.340  10.491 -57.118  1.00  1.160          H  
ATOM  16462 1HD2 LEU B1061      -1.100  12.084 -58.280  1.00  1.160          H  
ATOM  16463 2HD2 LEU B1061      -1.213  10.866 -57.010  1.00  1.160          H  
ATOM  16464 3HD2 LEU B1061      -1.814  12.502 -56.725  1.00  1.160          H  
ATOM  16465  N   SER B1062      -0.520  12.256 -52.038  1.00  0.670          N  
ATOM  16466  CA  SER B1062      -0.067  12.326 -50.653  1.00  0.660          C  
ATOM  16467  C   SER B1062       0.370  11.003 -50.065  1.00  0.630          C  
ATOM  16468  O   SER B1062      -0.381  10.016 -50.081  1.00  0.620          O  
ATOM  16469  CB  SER B1062      -1.194  12.858 -49.778  1.00  0.930          C  
ATOM  16470  OG  SER B1062      -1.546  14.187 -50.095  1.00  0.930          O  
ATOM  16471  H   SER B1062      -1.271  11.621 -52.310  1.00  0.800          H  
ATOM  16472  HA  SER B1062       0.780  13.005 -50.605  1.00  0.790          H  
ATOM  16473 1HB  SER B1062      -2.067  12.218 -49.898  1.00  1.110          H  
ATOM  16474 2HB  SER B1062      -0.893  12.792 -48.742  1.00  1.110          H  
ATOM  16475  HG  SER B1062      -2.105  14.485 -49.378  1.00  1.110          H  
ATOM  16476  N   THR B1063       1.583  10.962 -49.521  1.00  0.640          N  
ATOM  16477  CA  THR B1063       2.006   9.705 -48.906  1.00  0.640          C  
ATOM  16478  C   THR B1063       2.854   9.779 -47.617  1.00  0.670          C  
ATOM  16479  O   THR B1063       3.186  10.857 -47.113  1.00  0.660          O  
ATOM  16480  CB  THR B1063       2.656   8.804 -49.949  1.00  0.900          C  
ATOM  16481  OG1 THR B1063       2.832   7.528 -49.343  1.00  0.900          O  
ATOM  16482  CG2 THR B1063       3.940   9.401 -50.461  1.00  0.900          C  
ATOM  16483  H   THR B1063       2.181  11.798 -49.572  1.00  0.770          H  
ATOM  16484  HA  THR B1063       1.097   9.173 -48.618  1.00  0.770          H  
ATOM  16485  HB  THR B1063       1.980   8.678 -50.791  1.00  1.080          H  
ATOM  16486  HG1 THR B1063       1.928   7.086 -49.311  1.00  1.080          H  
ATOM  16487 1HG2 THR B1063       4.388   8.742 -51.189  1.00  1.080          H  
ATOM  16488 2HG2 THR B1063       3.732  10.367 -50.923  1.00  1.080          H  
ATOM  16489 3HG2 THR B1063       4.590   9.541 -49.669  1.00  1.080          H  
ATOM  16490  N   TYR B1064       3.178   8.591 -47.086  1.00  0.690          N  
ATOM  16491  CA  TYR B1064       3.931   8.362 -45.833  1.00  0.730          C  
ATOM  16492  C   TYR B1064       3.328   9.034 -44.592  1.00  0.750          C  
ATOM  16493  O   TYR B1064       4.063   9.478 -43.705  1.00  0.770          O  
ATOM  16494  CB  TYR B1064       5.405   8.780 -45.978  1.00  1.010          C  
ATOM  16495  CG  TYR B1064       6.165   7.995 -47.022  1.00  1.010          C  
ATOM  16496  CD1 TYR B1064       6.522   8.574 -48.213  1.00  1.010          C  
ATOM  16497  CD2 TYR B1064       6.485   6.687 -46.781  1.00  1.010          C  
ATOM  16498  CE1 TYR B1064       7.192   7.851 -49.177  1.00  1.010          C  
ATOM  16499  CE2 TYR B1064       7.156   5.964 -47.727  1.00  1.010          C  
ATOM  16500  CZ  TYR B1064       7.511   6.544 -48.921  1.00  1.010          C  
ATOM  16501  OH  TYR B1064       8.168   5.807 -49.851  1.00  1.010          O  
ATOM  16502  H   TYR B1064       2.882   7.784 -47.635  1.00  0.830          H  
ATOM  16503  HA  TYR B1064       3.916   7.293 -45.634  1.00  0.880          H  
ATOM  16504 1HB  TYR B1064       5.463   9.835 -46.234  1.00  1.210          H  
ATOM  16505 2HB  TYR B1064       5.914   8.649 -45.024  1.00  1.210          H  
ATOM  16506  HD1 TYR B1064       6.269   9.603 -48.392  1.00  1.210          H  
ATOM  16507  HD2 TYR B1064       6.207   6.222 -45.842  1.00  1.210          H  
ATOM  16508  HE1 TYR B1064       7.468   8.312 -50.124  1.00  1.210          H  
ATOM  16509  HE2 TYR B1064       7.409   4.921 -47.529  1.00  1.210          H  
ATOM  16510  HH  TYR B1064       8.047   4.859 -49.641  1.00  1.210          H  
ATOM  16511  N   GLN B1065       1.999   9.060 -44.488  1.00  0.750          N  
ATOM  16512  CA  GLN B1065       1.365   9.677 -43.327  1.00  0.770          C  
ATOM  16513  C   GLN B1065       1.557   8.793 -42.106  1.00  0.790          C  
ATOM  16514  O   GLN B1065       1.178   7.625 -42.132  1.00  0.820          O  
ATOM  16515  CB  GLN B1065      -0.137   9.850 -43.575  1.00  1.070          C  
ATOM  16516  CG  GLN B1065      -0.864  10.649 -42.516  1.00  1.070          C  
ATOM  16517  CD  GLN B1065      -2.306  10.879 -42.881  1.00  1.070          C  
ATOM  16518  OE1 GLN B1065      -2.964   9.979 -43.416  1.00  1.070          O  
ATOM  16519  NE2 GLN B1065      -2.809  12.077 -42.612  1.00  1.070          N  
ATOM  16520  H   GLN B1065       1.430   8.658 -45.221  1.00  0.900          H  
ATOM  16521  HA  GLN B1065       1.826  10.649 -43.140  1.00  0.920          H  
ATOM  16522 1HB  GLN B1065      -0.322  10.285 -44.537  1.00  1.280          H  
ATOM  16523 2HB  GLN B1065      -0.598   8.863 -43.588  1.00  1.280          H  
ATOM  16524 1HG  GLN B1065      -0.842  10.102 -41.579  1.00  1.280          H  
ATOM  16525 2HG  GLN B1065      -0.378  11.624 -42.399  1.00  1.280          H  
ATOM  16526 1HE2 GLN B1065      -3.755  12.289 -42.837  1.00  1.280          H  
ATOM  16527 2HE2 GLN B1065      -2.220  12.807 -42.172  1.00  1.280          H  
ATOM  16528  N   ARG B1066       2.126   9.345 -41.029  1.00  0.760          N  
ATOM  16529  CA  ARG B1066       2.356   8.583 -39.795  1.00  0.760          C  
ATOM  16530  C   ARG B1066       3.026   7.227 -40.050  1.00  0.760          C  
ATOM  16531  O   ARG B1066       2.583   6.194 -39.545  1.00  0.750          O  
ATOM  16532  CB  ARG B1066       1.063   8.394 -39.005  1.00  1.060          C  
ATOM  16533  CG  ARG B1066       0.359   9.700 -38.531  1.00  1.060          C  
ATOM  16534  CD  ARG B1066       1.194  10.471 -37.533  1.00  1.060          C  
ATOM  16535  NE  ARG B1066       1.488   9.683 -36.325  1.00  1.060          N  
ATOM  16536  CZ  ARG B1066       0.744   9.607 -35.209  1.00  1.060          C  
ATOM  16537  NH1 ARG B1066      -0.377  10.297 -35.064  1.00  1.060          N  
ATOM  16538  NH2 ARG B1066       1.181   8.811 -34.256  1.00  1.060          N  
ATOM  16539  H   ARG B1066       2.422  10.313 -41.069  1.00  0.910          H  
ATOM  16540  HA  ARG B1066       3.048   9.148 -39.173  1.00  0.910          H  
ATOM  16541 1HB  ARG B1066       0.349   7.835 -39.606  1.00  1.280          H  
ATOM  16542 2HB  ARG B1066       1.274   7.795 -38.117  1.00  1.280          H  
ATOM  16543 1HG  ARG B1066       0.177  10.347 -39.386  1.00  1.280          H  
ATOM  16544 2HG  ARG B1066      -0.588   9.446 -38.061  1.00  1.280          H  
ATOM  16545 1HD  ARG B1066       2.130  10.773 -37.980  1.00  1.280          H  
ATOM  16546 2HD  ARG B1066       0.662  11.373 -37.238  1.00  1.280          H  
ATOM  16547  HE  ARG B1066       2.341   9.090 -36.325  1.00  1.280          H  
ATOM  16548 1HH1 ARG B1066      -0.696  10.906 -35.802  1.00  1.280          H  
ATOM  16549 2HH1 ARG B1066      -0.913  10.217 -34.211  1.00  1.280          H  
ATOM  16550 1HH2 ARG B1066       2.057   8.283 -34.441  1.00  1.280          H  
ATOM  16551 2HH2 ARG B1066       0.681   8.702 -33.388  1.00  1.280          H  
ATOM  16552  N   ASN B1067       4.104   7.236 -40.830  1.00  0.780          N  
ATOM  16553  CA  ASN B1067       4.853   6.023 -41.142  1.00  0.770          C  
ATOM  16554  C   ASN B1067       6.315   6.238 -40.792  1.00  0.760          C  
ATOM  16555  O   ASN B1067       7.197   6.003 -41.631  1.00  0.740          O  
ATOM  16556  CB  ASN B1067       4.705   5.640 -42.612  1.00  1.080          C  
ATOM  16557  CG  ASN B1067       5.135   4.183 -42.903  1.00  1.080          C  
ATOM  16558  OD1 ASN B1067       4.886   3.273 -42.091  1.00  1.080          O  
ATOM  16559  ND2 ASN B1067       5.759   3.953 -44.038  1.00  1.080          N  
ATOM  16560  H   ASN B1067       4.398   8.121 -41.224  1.00  0.940          H  
ATOM  16561  HA  ASN B1067       4.487   5.210 -40.517  1.00  0.920          H  
ATOM  16562 1HB  ASN B1067       3.660   5.769 -42.910  1.00  1.300          H  
ATOM  16563 2HB  ASN B1067       5.299   6.318 -43.226  1.00  1.300          H  
ATOM  16564 1HD2 ASN B1067       6.052   3.023 -44.277  1.00  1.300          H  
ATOM  16565 2HD2 ASN B1067       5.949   4.700 -44.668  1.00  1.300          H  
ATOM  16566  N   THR B1068       6.557   6.780 -39.589  1.00  0.770          N  
ATOM  16567  CA  THR B1068       7.892   7.151 -39.136  1.00  0.760          C  
ATOM  16568  C   THR B1068       8.481   6.215 -38.100  1.00  0.780          C  
ATOM  16569  O   THR B1068       7.780   5.389 -37.498  1.00  0.820          O  
ATOM  16570  CB  THR B1068       7.867   8.579 -38.554  1.00  1.070          C  
ATOM  16571  OG1 THR B1068       7.066   8.607 -37.359  1.00  1.070          O  
ATOM  16572  CG2 THR B1068       7.317   9.573 -39.562  1.00  1.070          C  
ATOM  16573  H   THR B1068       5.778   6.938 -38.930  1.00  0.920          H  
ATOM  16574  HA  THR B1068       8.560   7.133 -39.980  1.00  0.910          H  
ATOM  16575  HB  THR B1068       8.877   8.872 -38.291  1.00  1.280          H  
ATOM  16576  HG1 THR B1068       6.155   8.311 -37.544  1.00  1.280          H  
ATOM  16577 1HG2 THR B1068       7.319  10.570 -39.127  1.00  1.280          H  
ATOM  16578 2HG2 THR B1068       7.939   9.564 -40.453  1.00  1.280          H  
ATOM  16579 3HG2 THR B1068       6.299   9.300 -39.827  1.00  1.280          H  
ATOM  16580  N   TRP B1069       9.766   6.413 -37.832  1.00  0.750          N  
ATOM  16581  CA  TRP B1069      10.490   5.637 -36.837  1.00  0.760          C  
ATOM  16582  C   TRP B1069       9.820   5.733 -35.472  1.00  0.760          C  
ATOM  16583  O   TRP B1069       9.683   4.720 -34.784  1.00  0.800          O  
ATOM  16584  CB  TRP B1069      11.932   6.101 -36.815  1.00  1.060          C  
ATOM  16585  CG  TRP B1069      12.715   5.513 -37.954  1.00  1.060          C  
ATOM  16586  CD1 TRP B1069      13.131   6.144 -39.086  1.00  1.060          C  
ATOM  16587  CD2 TRP B1069      13.195   4.157 -38.058  1.00  1.060          C  
ATOM  16588  NE1 TRP B1069      13.818   5.272 -39.886  1.00  1.060          N  
ATOM  16589  CE2 TRP B1069      13.872   4.058 -39.272  1.00  1.060          C  
ATOM  16590  CE3 TRP B1069      13.106   3.034 -37.233  1.00  1.060          C  
ATOM  16591  CZ2 TRP B1069      14.458   2.891 -39.676  1.00  1.060          C  
ATOM  16592  CZ3 TRP B1069      13.707   1.878 -37.646  1.00  1.060          C  
ATOM  16593  CH2 TRP B1069      14.364   1.809 -38.824  1.00  1.060          C  
ATOM  16594  H   TRP B1069      10.255   7.120 -38.394  1.00  0.900          H  
ATOM  16595  HA  TRP B1069      10.482   4.598 -37.139  1.00  0.910          H  
ATOM  16596 1HB  TRP B1069      11.969   7.190 -36.904  1.00  1.270          H  
ATOM  16597 2HB  TRP B1069      12.382   5.836 -35.889  1.00  1.270          H  
ATOM  16598  HD1 TRP B1069      12.941   7.183 -39.329  1.00  1.270          H  
ATOM  16599  HE1 TRP B1069      14.215   5.512 -40.790  1.00  1.270          H  
ATOM  16600  HE3 TRP B1069      12.580   3.081 -36.280  1.00  1.270          H  
ATOM  16601  HZ2 TRP B1069      14.994   2.806 -40.620  1.00  1.270          H  
ATOM  16602  HZ3 TRP B1069      13.652   1.019 -37.017  1.00  1.270          H  
ATOM  16603  HH2 TRP B1069      14.833   0.871 -39.100  1.00  1.270          H  
ATOM  16604  N   GLY B1070       9.363   6.932 -35.109  1.00  0.710          N  
ATOM  16605  CA  GLY B1070       8.648   7.201 -33.880  1.00  0.710          C  
ATOM  16606  C   GLY B1070       7.334   6.425 -33.757  1.00  0.700          C  
ATOM  16607  O   GLY B1070       6.930   6.086 -32.644  1.00  0.680          O  
ATOM  16608  H   GLY B1070       9.529   7.743 -35.704  1.00  0.850          H  
ATOM  16609 1HA  GLY B1070       9.281   6.990 -33.027  1.00  0.850          H  
ATOM  16610 2HA  GLY B1070       8.436   8.261 -33.849  1.00  0.850          H  
ATOM  16611  N   ASP B1071       6.674   6.096 -34.878  1.00  0.730          N  
ATOM  16612  CA  ASP B1071       5.405   5.393 -34.800  1.00  0.750          C  
ATOM  16613  C   ASP B1071       5.714   3.919 -34.616  1.00  0.770          C  
ATOM  16614  O   ASP B1071       5.042   3.208 -33.856  1.00  0.780          O  
ATOM  16615  CB  ASP B1071       4.619   5.566 -36.109  1.00  1.040          C  
ATOM  16616  CG  ASP B1071       4.171   7.010 -36.432  1.00  1.040          C  
ATOM  16617  OD1 ASP B1071       3.407   7.605 -35.684  1.00  1.040          O  
ATOM  16618  OD2 ASP B1071       4.626   7.522 -37.466  1.00  1.040          O  
ATOM  16619  H   ASP B1071       7.033   6.338 -35.801  1.00  0.880          H  
ATOM  16620  HA  ASP B1071       4.829   5.760 -33.949  1.00  0.900          H  
ATOM  16621 1HB  ASP B1071       5.233   5.208 -36.938  1.00  1.250          H  
ATOM  16622 2HB  ASP B1071       3.733   4.934 -36.081  1.00  1.250          H  
ATOM  16623  N   PHE B1072       6.780   3.470 -35.280  1.00  0.800          N  
ATOM  16624  CA  PHE B1072       7.208   2.090 -35.168  1.00  0.840          C  
ATOM  16625  C   PHE B1072       7.562   1.849 -33.693  1.00  0.810          C  
ATOM  16626  O   PHE B1072       7.153   0.850 -33.095  1.00  0.830          O  
ATOM  16627  CB  PHE B1072       8.407   1.810 -36.072  1.00  1.160          C  
ATOM  16628  CG  PHE B1072       8.775   0.370 -36.155  1.00  1.160          C  
ATOM  16629  CD1 PHE B1072       8.159  -0.448 -37.096  1.00  1.160          C  
ATOM  16630  CD2 PHE B1072       9.678  -0.192 -35.299  1.00  1.160          C  
ATOM  16631  CE1 PHE B1072       8.457  -1.781 -37.164  1.00  1.160          C  
ATOM  16632  CE2 PHE B1072       9.951  -1.528 -35.380  1.00  1.160          C  
ATOM  16633  CZ  PHE B1072       9.341  -2.314 -36.307  1.00  1.160          C  
ATOM  16634  H   PHE B1072       7.262   4.107 -35.924  1.00  0.960          H  
ATOM  16635  HA  PHE B1072       6.385   1.432 -35.446  1.00  1.010          H  
ATOM  16636 1HB  PHE B1072       8.177   2.165 -37.057  1.00  1.390          H  
ATOM  16637 2HB  PHE B1072       9.273   2.367 -35.720  1.00  1.390          H  
ATOM  16638  HD1 PHE B1072       7.432  -0.019 -37.781  1.00  1.390          H  
ATOM  16639  HD2 PHE B1072      10.167   0.427 -34.544  1.00  1.390          H  
ATOM  16640  HE1 PHE B1072       7.976  -2.413 -37.889  1.00  1.390          H  
ATOM  16641  HE2 PHE B1072      10.654  -1.971 -34.694  1.00  1.390          H  
ATOM  16642  HZ  PHE B1072       9.567  -3.369 -36.355  1.00  1.390          H  
ATOM  16643  N   LEU B1073       8.330   2.781 -33.104  1.00  0.780          N  
ATOM  16644  CA  LEU B1073       8.725   2.686 -31.707  1.00  0.720          C  
ATOM  16645  C   LEU B1073       7.560   2.724 -30.748  1.00  0.690          C  
ATOM  16646  O   LEU B1073       7.523   1.925 -29.812  1.00  0.690          O  
ATOM  16647  CB  LEU B1073       9.650   3.823 -31.353  1.00  1.030          C  
ATOM  16648  CG  LEU B1073      11.011   3.759 -31.953  1.00  1.030          C  
ATOM  16649  CD1 LEU B1073      11.603   5.059 -31.773  1.00  1.030          C  
ATOM  16650  CD2 LEU B1073      11.878   2.677 -31.254  1.00  1.030          C  
ATOM  16651  H   LEU B1073       8.665   3.571 -33.663  1.00  0.940          H  
ATOM  16652  HA  LEU B1073       9.241   1.750 -31.583  1.00  0.860          H  
ATOM  16653 1HB  LEU B1073       9.181   4.749 -31.680  1.00  1.240          H  
ATOM  16654 2HB  LEU B1073       9.757   3.862 -30.270  1.00  1.240          H  
ATOM  16655  HG  LEU B1073      10.938   3.542 -33.015  1.00  1.240          H  
ATOM  16656 1HD1 LEU B1073      12.533   5.066 -32.217  1.00  1.240          H  
ATOM  16657 2HD1 LEU B1073      10.981   5.772 -32.266  1.00  1.240          H  
ATOM  16658 3HD1 LEU B1073      11.680   5.296 -30.725  1.00  1.240          H  
ATOM  16659 1HD2 LEU B1073      12.870   2.662 -31.690  1.00  1.240          H  
ATOM  16660 2HD2 LEU B1073      11.958   2.911 -30.192  1.00  1.240          H  
ATOM  16661 3HD2 LEU B1073      11.437   1.697 -31.370  1.00  1.240          H  
ATOM  16662  N   GLU B1074       6.553   3.574 -30.977  1.00  0.680          N  
ATOM  16663  CA  GLU B1074       5.453   3.536 -30.032  1.00  0.680          C  
ATOM  16664  C   GLU B1074       4.906   2.112 -29.959  1.00  0.700          C  
ATOM  16665  O   GLU B1074       4.609   1.629 -28.870  1.00  0.750          O  
ATOM  16666  CB  GLU B1074       4.328   4.513 -30.383  1.00  0.950          C  
ATOM  16667  CG  GLU B1074       3.207   4.540 -29.315  1.00  0.950          C  
ATOM  16668  CD  GLU B1074       2.116   5.533 -29.584  1.00  0.950          C  
ATOM  16669  OE1 GLU B1074       2.174   6.210 -30.578  1.00  0.950          O  
ATOM  16670  OE2 GLU B1074       1.217   5.618 -28.782  1.00  0.950          O  
ATOM  16671  H   GLU B1074       6.583   4.272 -31.730  1.00  0.820          H  
ATOM  16672  HA  GLU B1074       5.832   3.803 -29.047  1.00  0.820          H  
ATOM  16673 1HB  GLU B1074       4.730   5.518 -30.491  1.00  1.140          H  
ATOM  16674 2HB  GLU B1074       3.889   4.230 -31.342  1.00  1.140          H  
ATOM  16675 1HG  GLU B1074       2.755   3.550 -29.255  1.00  1.140          H  
ATOM  16676 2HG  GLU B1074       3.656   4.758 -28.344  1.00  1.140          H  
ATOM  16677  N   ALA B1075       4.763   1.429 -31.110  1.00  0.680          N  
ATOM  16678  CA  ALA B1075       4.306   0.031 -31.097  1.00  0.700          C  
ATOM  16679  C   ALA B1075       5.304  -0.938 -30.398  1.00  0.680          C  
ATOM  16680  O   ALA B1075       4.890  -1.791 -29.612  1.00  0.700          O  
ATOM  16681  CB  ALA B1075       4.061  -0.433 -32.514  1.00  0.970          C  
ATOM  16682  H   ALA B1075       4.956   1.915 -31.997  1.00  0.820          H  
ATOM  16683  HA  ALA B1075       3.368  -0.003 -30.545  1.00  0.840          H  
ATOM  16684 1HB  ALA B1075       3.687  -1.454 -32.505  1.00  1.170          H  
ATOM  16685 2HB  ALA B1075       3.334   0.220 -32.990  1.00  1.170          H  
ATOM  16686 3HB  ALA B1075       4.990  -0.388 -33.056  1.00  1.170          H  
ATOM  16687  N   ILE B1076       6.612  -0.785 -30.657  1.00  0.670          N  
ATOM  16688  CA  ILE B1076       7.676  -1.627 -30.056  1.00  0.640          C  
ATOM  16689  C   ILE B1076       7.789  -1.590 -28.570  1.00  0.640          C  
ATOM  16690  O   ILE B1076       8.042  -2.617 -27.935  1.00  0.670          O  
ATOM  16691  CB  ILE B1076       9.083  -1.231 -30.583  1.00  0.910          C  
ATOM  16692  CG1 ILE B1076       9.237  -1.609 -32.021  1.00  0.910          C  
ATOM  16693  CG2 ILE B1076      10.241  -1.808 -29.711  1.00  0.910          C  
ATOM  16694  CD1 ILE B1076       9.362  -3.110 -32.284  1.00  0.910          C  
ATOM  16695  H   ILE B1076       6.869  -0.075 -31.351  1.00  0.800          H  
ATOM  16696  HA  ILE B1076       7.460  -2.654 -30.320  1.00  0.770          H  
ATOM  16697  HB  ILE B1076       9.162  -0.164 -30.541  1.00  1.090          H  
ATOM  16698 1HG1 ILE B1076       8.343  -1.272 -32.539  1.00  1.090          H  
ATOM  16699 2HG1 ILE B1076      10.087  -1.096 -32.442  1.00  1.090          H  
ATOM  16700 1HG2 ILE B1076      11.187  -1.465 -30.120  1.00  1.090          H  
ATOM  16701 2HG2 ILE B1076      10.186  -1.478 -28.685  1.00  1.090          H  
ATOM  16702 3HG2 ILE B1076      10.208  -2.869 -29.717  1.00  1.090          H  
ATOM  16703 1HD1 ILE B1076       9.398  -3.236 -33.322  1.00  1.090          H  
ATOM  16704 2HD1 ILE B1076      10.264  -3.511 -31.842  1.00  1.090          H  
ATOM  16705 3HD1 ILE B1076       8.541  -3.665 -31.910  1.00  1.090          H  
ATOM  16706  N   LEU B1077       7.719  -0.405 -28.030  1.00  0.600          N  
ATOM  16707  CA  LEU B1077       7.961  -0.191 -26.631  1.00  0.590          C  
ATOM  16708  C   LEU B1077       7.091  -0.892 -25.600  1.00  0.600          C  
ATOM  16709  O   LEU B1077       7.660  -1.609 -24.779  1.00  0.570          O  
ATOM  16710  CB  LEU B1077       7.955   1.295 -26.425  1.00  0.830          C  
ATOM  16711  CG  LEU B1077       9.313   1.961 -26.453  1.00  0.830          C  
ATOM  16712  CD1 LEU B1077      10.103   1.683 -27.715  1.00  0.830          C  
ATOM  16713  CD2 LEU B1077       9.077   3.312 -26.392  1.00  0.830          C  
ATOM  16714  H   LEU B1077       7.538   0.396 -28.647  1.00  0.720          H  
ATOM  16715  HA  LEU B1077       8.974  -0.536 -26.439  1.00  0.710          H  
ATOM  16716 1HB  LEU B1077       7.382   1.730 -27.246  1.00  1.000          H  
ATOM  16717 2HB  LEU B1077       7.442   1.540 -25.521  1.00  1.000          H  
ATOM  16718  HG  LEU B1077       9.903   1.629 -25.616  1.00  1.000          H  
ATOM  16719 1HD1 LEU B1077      11.034   2.233 -27.654  1.00  1.000          H  
ATOM  16720 2HD1 LEU B1077      10.316   0.636 -27.811  1.00  1.000          H  
ATOM  16721 3HD1 LEU B1077       9.560   2.013 -28.578  1.00  1.000          H  
ATOM  16722 1HD2 LEU B1077       9.989   3.799 -26.388  1.00  1.000          H  
ATOM  16723 2HD2 LEU B1077       8.515   3.541 -27.258  1.00  1.000          H  
ATOM  16724 3HD2 LEU B1077       8.537   3.590 -25.542  1.00  1.000          H  
ATOM  16725  N   PRO B1078       5.755  -0.766 -25.549  1.00  0.690          N  
ATOM  16726  CA  PRO B1078       4.984  -1.460 -24.538  1.00  0.700          C  
ATOM  16727  C   PRO B1078       5.117  -2.972 -24.701  1.00  0.710          C  
ATOM  16728  O   PRO B1078       5.024  -3.715 -23.719  1.00  0.700          O  
ATOM  16729  CB  PRO B1078       3.559  -0.961 -24.804  1.00  1.050          C  
ATOM  16730  CG  PRO B1078       3.578  -0.500 -26.260  1.00  1.050          C  
ATOM  16731  CD  PRO B1078       4.988   0.005 -26.505  1.00  1.050          C  
ATOM  16732  HA  PRO B1078       5.329  -1.145 -23.542  1.00  0.840          H  
ATOM  16733 1HB  PRO B1078       2.839  -1.774 -24.626  1.00  1.260          H  
ATOM  16734 2HB  PRO B1078       3.307  -0.152 -24.098  1.00  1.260          H  
ATOM  16735 1HG  PRO B1078       3.314  -1.328 -26.941  1.00  1.260          H  
ATOM  16736 2HG  PRO B1078       2.827   0.289 -26.427  1.00  1.260          H  
ATOM  16737 1HD  PRO B1078       5.245  -0.264 -27.518  1.00  1.260          H  
ATOM  16738 2HD  PRO B1078       5.065   1.086 -26.327  1.00  1.260          H  
ATOM  16739  N   LEU B1079       5.394  -3.427 -25.933  1.00  0.750          N  
ATOM  16740  CA  LEU B1079       5.591  -4.841 -26.155  1.00  0.800          C  
ATOM  16741  C   LEU B1079       6.906  -5.266 -25.518  1.00  0.750          C  
ATOM  16742  O   LEU B1079       6.966  -6.290 -24.828  1.00  0.770          O  
ATOM  16743  CB  LEU B1079       5.618  -5.145 -27.647  1.00  1.100          C  
ATOM  16744  CG  LEU B1079       4.319  -4.920 -28.448  1.00  1.100          C  
ATOM  16745  CD1 LEU B1079       4.644  -5.070 -29.935  1.00  1.100          C  
ATOM  16746  CD2 LEU B1079       3.240  -5.918 -28.024  1.00  1.100          C  
ATOM  16747  H   LEU B1079       5.406  -2.803 -26.734  1.00  0.900          H  
ATOM  16748  HA  LEU B1079       4.790  -5.391 -25.670  1.00  0.960          H  
ATOM  16749 1HB  LEU B1079       6.406  -4.556 -28.112  1.00  1.320          H  
ATOM  16750 2HB  LEU B1079       5.862  -6.188 -27.744  1.00  1.320          H  
ATOM  16751  HG  LEU B1079       3.962  -3.902 -28.281  1.00  1.320          H  
ATOM  16752 1HD1 LEU B1079       3.749  -4.887 -30.525  1.00  1.320          H  
ATOM  16753 2HD1 LEU B1079       5.408  -4.339 -30.203  1.00  1.320          H  
ATOM  16754 3HD1 LEU B1079       5.011  -6.072 -30.137  1.00  1.320          H  
ATOM  16755 1HD2 LEU B1079       2.340  -5.739 -28.611  1.00  1.320          H  
ATOM  16756 2HD2 LEU B1079       3.591  -6.935 -28.199  1.00  1.320          H  
ATOM  16757 3HD2 LEU B1079       3.004  -5.795 -26.972  1.00  1.320          H  
ATOM  16758  N   ALA B1080       7.957  -4.450 -25.732  1.00  0.690          N  
ATOM  16759  CA  ALA B1080       9.277  -4.713 -25.179  1.00  0.660          C  
ATOM  16760  C   ALA B1080       9.230  -4.729 -23.662  1.00  0.640          C  
ATOM  16761  O   ALA B1080       9.876  -5.574 -23.044  1.00  0.670          O  
ATOM  16762  CB  ALA B1080      10.281  -3.673 -25.657  1.00  0.940          C  
ATOM  16763  H   ALA B1080       7.844  -3.646 -26.358  1.00  0.830          H  
ATOM  16764  HA  ALA B1080       9.594  -5.694 -25.521  1.00  0.790          H  
ATOM  16765 1HB  ALA B1080      11.268  -3.901 -25.261  1.00  1.120          H  
ATOM  16766 2HB  ALA B1080      10.315  -3.685 -26.740  1.00  1.120          H  
ATOM  16767 3HB  ALA B1080       9.972  -2.689 -25.317  1.00  1.120          H  
ATOM  16768  N   VAL B1081       8.430  -3.839 -23.053  1.00  0.620          N  
ATOM  16769  CA  VAL B1081       8.343  -3.821 -21.595  1.00  0.600          C  
ATOM  16770  C   VAL B1081       7.701  -5.078 -21.098  1.00  0.590          C  
ATOM  16771  O   VAL B1081       8.179  -5.652 -20.120  1.00  0.570          O  
ATOM  16772  CB  VAL B1081       7.551  -2.641 -21.025  1.00  0.850          C  
ATOM  16773  CG1 VAL B1081       7.381  -2.784 -19.507  1.00  0.850          C  
ATOM  16774  CG2 VAL B1081       8.242  -1.461 -21.273  1.00  0.850          C  
ATOM  16775  H   VAL B1081       7.937  -3.150 -23.633  1.00  0.740          H  
ATOM  16776  HA  VAL B1081       9.344  -3.774 -21.187  1.00  0.720          H  
ATOM  16777  HB  VAL B1081       6.563  -2.607 -21.490  1.00  1.020          H  
ATOM  16778 1HG1 VAL B1081       6.830  -1.934 -19.131  1.00  1.020          H  
ATOM  16779 2HG1 VAL B1081       6.844  -3.671 -19.266  1.00  1.020          H  
ATOM  16780 3HG1 VAL B1081       8.359  -2.819 -19.022  1.00  1.020          H  
ATOM  16781 1HG2 VAL B1081       7.670  -0.640 -20.863  1.00  1.020          H  
ATOM  16782 2HG2 VAL B1081       9.203  -1.511 -20.795  1.00  1.020          H  
ATOM  16783 3HG2 VAL B1081       8.360  -1.351 -22.342  1.00  1.020          H  
ATOM  16784  N   GLN B1082       6.593  -5.492 -21.715  1.00  0.600          N  
ATOM  16785  CA  GLN B1082       5.951  -6.698 -21.247  1.00  0.620          C  
ATOM  16786  C   GLN B1082       6.887  -7.882 -21.406  1.00  0.640          C  
ATOM  16787  O   GLN B1082       6.979  -8.710 -20.498  1.00  0.670          O  
ATOM  16788  CB  GLN B1082       4.655  -6.932 -22.022  1.00  0.860          C  
ATOM  16789  CG  GLN B1082       3.809  -8.136 -21.575  1.00  0.860          C  
ATOM  16790  CD  GLN B1082       3.244  -8.022 -20.167  1.00  0.860          C  
ATOM  16791  OE1 GLN B1082       2.825  -6.944 -19.723  1.00  0.860          O  
ATOM  16792  NE2 GLN B1082       3.203  -9.148 -19.469  1.00  0.860          N  
ATOM  16793  H   GLN B1082       6.191  -4.955 -22.493  1.00  0.720          H  
ATOM  16794  HA  GLN B1082       5.720  -6.584 -20.194  1.00  0.740          H  
ATOM  16795 1HB  GLN B1082       4.035  -6.038 -21.953  1.00  1.030          H  
ATOM  16796 2HB  GLN B1082       4.897  -7.069 -23.079  1.00  1.030          H  
ATOM  16797 1HG  GLN B1082       2.975  -8.244 -22.263  1.00  1.030          H  
ATOM  16798 2HG  GLN B1082       4.430  -9.037 -21.610  1.00  1.030          H  
ATOM  16799 1HE2 GLN B1082       2.831  -9.155 -18.543  1.00  1.030          H  
ATOM  16800 2HE2 GLN B1082       3.539 -10.029 -19.896  1.00  1.030          H  
ATOM  16801  N   ALA B1083       7.614  -7.953 -22.533  1.00  0.630          N  
ATOM  16802  CA  ALA B1083       8.544  -9.049 -22.733  1.00  0.660          C  
ATOM  16803  C   ALA B1083       9.623  -9.023 -21.672  1.00  0.660          C  
ATOM  16804  O   ALA B1083       9.972 -10.064 -21.117  1.00  0.700          O  
ATOM  16805  CB  ALA B1083       9.174  -8.960 -24.105  1.00  0.910          C  
ATOM  16806  H   ALA B1083       7.487  -7.257 -23.275  1.00  0.760          H  
ATOM  16807  HA  ALA B1083       7.995  -9.987 -22.642  1.00  0.790          H  
ATOM  16808 1HB  ALA B1083       9.862  -9.794 -24.248  1.00  1.090          H  
ATOM  16809 2HB  ALA B1083       8.394  -8.991 -24.863  1.00  1.090          H  
ATOM  16810 3HB  ALA B1083       9.706  -8.027 -24.183  1.00  1.090          H  
ATOM  16811  N   ALA B1084      10.127  -7.830 -21.361  1.00  0.630          N  
ATOM  16812  CA  ALA B1084      11.143  -7.696 -20.354  1.00  0.660          C  
ATOM  16813  C   ALA B1084      10.639  -8.130 -19.007  1.00  0.690          C  
ATOM  16814  O   ALA B1084      11.311  -8.870 -18.301  1.00  0.730          O  
ATOM  16815  CB  ALA B1084      11.614  -6.281 -20.303  1.00  0.910          C  
ATOM  16816  H   ALA B1084       9.837  -6.998 -21.879  1.00  0.760          H  
ATOM  16817  HA  ALA B1084      11.963  -8.339 -20.614  1.00  0.790          H  
ATOM  16818 1HB  ALA B1084      12.394  -6.193 -19.585  1.00  1.090          H  
ATOM  16819 2HB  ALA B1084      11.979  -6.026 -21.280  1.00  1.090          H  
ATOM  16820 3HB  ALA B1084      10.790  -5.628 -20.037  1.00  1.090          H  
ATOM  16821  N   MET B1085       9.408  -7.767 -18.651  1.00  0.670          N  
ATOM  16822  CA  MET B1085       8.913  -8.203 -17.356  1.00  0.680          C  
ATOM  16823  C   MET B1085       8.798  -9.715 -17.302  1.00  0.680          C  
ATOM  16824  O   MET B1085       9.139 -10.327 -16.294  1.00  0.670          O  
ATOM  16825  CB  MET B1085       7.557  -7.584 -17.048  1.00  0.950          C  
ATOM  16826  CG  MET B1085       7.601  -6.109 -16.762  1.00  0.950          C  
ATOM  16827  SD  MET B1085       6.030  -5.440 -16.152  1.00  0.950          S  
ATOM  16828  CE  MET B1085       4.956  -5.547 -17.582  1.00  0.950          C  
ATOM  16829  H   MET B1085       8.862  -7.138 -19.247  1.00  0.800          H  
ATOM  16830  HA  MET B1085       9.623  -7.899 -16.592  1.00  0.820          H  
ATOM  16831 1HB  MET B1085       6.903  -7.748 -17.906  1.00  1.140          H  
ATOM  16832 2HB  MET B1085       7.116  -8.088 -16.192  1.00  1.140          H  
ATOM  16833 1HG  MET B1085       8.358  -5.948 -15.998  1.00  1.140          H  
ATOM  16834 2HG  MET B1085       7.894  -5.561 -17.651  1.00  1.140          H  
ATOM  16835 1HE  MET B1085       3.971  -5.158 -17.326  1.00  1.140          H  
ATOM  16836 2HE  MET B1085       5.357  -4.974 -18.393  1.00  1.140          H  
ATOM  16837 3HE  MET B1085       4.855  -6.583 -17.889  1.00  1.140          H  
ATOM  16838  N   GLU B1086       8.318 -10.325 -18.377  1.00  0.690          N  
ATOM  16839  CA  GLU B1086       8.160 -11.766 -18.414  1.00  0.670          C  
ATOM  16840  C   GLU B1086       9.478 -12.529 -18.376  1.00  0.660          C  
ATOM  16841  O   GLU B1086       9.551 -13.591 -17.762  1.00  0.670          O  
ATOM  16842  CB  GLU B1086       7.370 -12.168 -19.657  1.00  0.950          C  
ATOM  16843  CG  GLU B1086       5.912 -11.739 -19.617  1.00  0.950          C  
ATOM  16844  CD  GLU B1086       5.178 -12.045 -20.870  1.00  0.950          C  
ATOM  16845  OE1 GLU B1086       5.763 -12.633 -21.750  1.00  0.950          O  
ATOM  16846  OE2 GLU B1086       4.039 -11.641 -20.971  1.00  0.950          O  
ATOM  16847  H   GLU B1086       8.012  -9.766 -19.182  1.00  0.830          H  
ATOM  16848  HA  GLU B1086       7.582 -12.060 -17.539  1.00  0.800          H  
ATOM  16849 1HB  GLU B1086       7.828 -11.709 -20.536  1.00  1.140          H  
ATOM  16850 2HB  GLU B1086       7.413 -13.248 -19.788  1.00  1.140          H  
ATOM  16851 1HG  GLU B1086       5.422 -12.252 -18.791  1.00  1.140          H  
ATOM  16852 2HG  GLU B1086       5.859 -10.674 -19.419  1.00  1.140          H  
ATOM  16853  N   GLU B1087      10.505 -12.000 -19.028  1.00  0.640          N  
ATOM  16854  CA  GLU B1087      11.753 -12.719 -19.142  1.00  0.650          C  
ATOM  16855  C   GLU B1087      12.932 -12.268 -18.230  1.00  0.660          C  
ATOM  16856  O   GLU B1087      13.809 -13.056 -17.903  1.00  0.680          O  
ATOM  16857  CB  GLU B1087      12.138 -12.644 -20.599  1.00  0.910          C  
ATOM  16858  CG  GLU B1087      11.120 -13.235 -21.574  1.00  0.910          C  
ATOM  16859  CD  GLU B1087      11.513 -13.078 -23.040  1.00  0.910          C  
ATOM  16860  OE1 GLU B1087      12.557 -12.546 -23.313  1.00  0.910          O  
ATOM  16861  OE2 GLU B1087      10.730 -13.467 -23.885  1.00  0.910          O  
ATOM  16862  H   GLU B1087      10.362 -11.129 -19.553  1.00  0.770          H  
ATOM  16863  HA  GLU B1087      11.527 -13.750 -18.904  1.00  0.780          H  
ATOM  16864 1HB  GLU B1087      12.325 -11.621 -20.861  1.00  1.090          H  
ATOM  16865 2HB  GLU B1087      13.009 -13.211 -20.726  1.00  1.090          H  
ATOM  16866 1HG  GLU B1087      10.996 -14.293 -21.349  1.00  1.090          H  
ATOM  16867 2HG  GLU B1087      10.159 -12.747 -21.419  1.00  1.090          H  
ATOM  16868  N   ASN B1088      12.991 -11.009 -17.838  1.00  0.650          N  
ATOM  16869  CA  ASN B1088      14.097 -10.466 -17.051  1.00  0.680          C  
ATOM  16870  C   ASN B1088      13.632  -9.937 -15.696  1.00  0.690          C  
ATOM  16871  O   ASN B1088      13.016  -8.872 -15.618  1.00  0.720          O  
ATOM  16872  CB  ASN B1088      14.800  -9.415 -17.874  1.00  0.940          C  
ATOM  16873  CG  ASN B1088      15.955  -8.763 -17.227  1.00  0.940          C  
ATOM  16874  OD1 ASN B1088      16.051  -8.653 -15.997  1.00  0.940          O  
ATOM  16875  ND2 ASN B1088      16.862  -8.294 -18.036  1.00  0.940          N  
ATOM  16876  H   ASN B1088      12.256 -10.361 -18.103  1.00  0.780          H  
ATOM  16877  HA  ASN B1088      14.807 -11.269 -16.852  1.00  0.820          H  
ATOM  16878 1HB  ASN B1088      15.187  -9.914 -18.732  1.00  1.130          H  
ATOM  16879 2HB  ASN B1088      14.084  -8.668 -18.220  1.00  1.130          H  
ATOM  16880 1HD2 ASN B1088      17.682  -7.814 -17.665  1.00  1.130          H  
ATOM  16881 2HD2 ASN B1088      16.756  -8.389 -19.018  1.00  1.130          H  
ATOM  16882  N   VAL B1089      13.958 -10.656 -14.625  1.00  0.670          N  
ATOM  16883  CA  VAL B1089      13.452 -10.306 -13.298  1.00  0.700          C  
ATOM  16884  C   VAL B1089      13.815  -8.904 -12.856  1.00  0.720          C  
ATOM  16885  O   VAL B1089      13.146  -8.360 -11.995  1.00  0.760          O  
ATOM  16886  CB  VAL B1089      13.904 -11.297 -12.229  1.00  0.970          C  
ATOM  16887  CG1 VAL B1089      15.344 -11.115 -11.879  1.00  0.970          C  
ATOM  16888  CG2 VAL B1089      13.023 -11.178 -10.977  1.00  0.970          C  
ATOM  16889  H   VAL B1089      14.507 -11.495 -14.772  1.00  0.800          H  
ATOM  16890  HA  VAL B1089      12.367 -10.365 -13.344  1.00  0.840          H  
ATOM  16891  HB  VAL B1089      13.793 -12.253 -12.636  1.00  1.160          H  
ATOM  16892 1HG1 VAL B1089      15.589 -11.883 -11.159  1.00  1.160          H  
ATOM  16893 2HG1 VAL B1089      15.957 -11.215 -12.750  1.00  1.160          H  
ATOM  16894 3HG1 VAL B1089      15.516 -10.136 -11.435  1.00  1.160          H  
ATOM  16895 1HG2 VAL B1089      13.330 -11.919 -10.259  1.00  1.160          H  
ATOM  16896 2HG2 VAL B1089      13.113 -10.204 -10.524  1.00  1.160          H  
ATOM  16897 3HG2 VAL B1089      11.987 -11.347 -11.241  1.00  1.160          H  
ATOM  16898  N   GLU B1090      14.834  -8.283 -13.435  1.00  0.710          N  
ATOM  16899  CA  GLU B1090      15.214  -6.933 -13.037  1.00  0.740          C  
ATOM  16900  C   GLU B1090      14.042  -5.974 -13.212  1.00  0.760          C  
ATOM  16901  O   GLU B1090      13.914  -4.969 -12.511  1.00  0.800          O  
ATOM  16902  CB  GLU B1090      16.400  -6.451 -13.848  1.00  1.020          C  
ATOM  16903  CG  GLU B1090      16.965  -5.102 -13.455  1.00  1.020          C  
ATOM  16904  CD  GLU B1090      17.562  -5.050 -12.079  1.00  1.020          C  
ATOM  16905  OE1 GLU B1090      17.678  -6.075 -11.440  1.00  1.020          O  
ATOM  16906  OE2 GLU B1090      17.951  -3.978 -11.682  1.00  1.020          O  
ATOM  16907  H   GLU B1090      15.333  -8.732 -14.201  1.00  0.850          H  
ATOM  16908  HA  GLU B1090      15.489  -6.953 -11.988  1.00  0.890          H  
ATOM  16909 1HB  GLU B1090      17.184  -7.191 -13.782  1.00  1.230          H  
ATOM  16910 2HB  GLU B1090      16.112  -6.372 -14.894  1.00  1.230          H  
ATOM  16911 1HG  GLU B1090      17.723  -4.844 -14.170  1.00  1.230          H  
ATOM  16912 2HG  GLU B1090      16.182  -4.357 -13.529  1.00  1.230          H  
ATOM  16913  N   PHE B1091      13.190  -6.259 -14.187  1.00  0.730          N  
ATOM  16914  CA  PHE B1091      12.061  -5.418 -14.507  1.00  0.740          C  
ATOM  16915  C   PHE B1091      10.867  -5.777 -13.622  1.00  0.730          C  
ATOM  16916  O   PHE B1091       9.851  -5.079 -13.609  1.00  0.790          O  
ATOM  16917  CB  PHE B1091      11.712  -5.623 -15.980  1.00  1.030          C  
ATOM  16918  CG  PHE B1091      12.736  -5.068 -16.926  1.00  1.030          C  
ATOM  16919  CD1 PHE B1091      13.856  -5.797 -17.268  1.00  1.030          C  
ATOM  16920  CD2 PHE B1091      12.562  -3.844 -17.505  1.00  1.030          C  
ATOM  16921  CE1 PHE B1091      14.780  -5.297 -18.160  1.00  1.030          C  
ATOM  16922  CE2 PHE B1091      13.489  -3.341 -18.402  1.00  1.030          C  
ATOM  16923  CZ  PHE B1091      14.587  -4.068 -18.725  1.00  1.030          C  
ATOM  16924  H   PHE B1091      13.305  -7.122 -14.727  1.00  0.880          H  
ATOM  16925  HA  PHE B1091      12.335  -4.376 -14.335  1.00  0.890          H  
ATOM  16926 1HB  PHE B1091      11.628  -6.696 -16.176  1.00  1.240          H  
ATOM  16927 2HB  PHE B1091      10.753  -5.171 -16.206  1.00  1.240          H  
ATOM  16928  HD1 PHE B1091      14.001  -6.775 -16.822  1.00  1.240          H  
ATOM  16929  HD2 PHE B1091      11.682  -3.282 -17.252  1.00  1.240          H  
ATOM  16930  HE1 PHE B1091      15.655  -5.881 -18.416  1.00  1.240          H  
ATOM  16931  HE2 PHE B1091      13.350  -2.365 -18.861  1.00  1.240          H  
ATOM  16932  HZ  PHE B1091      15.293  -3.667 -19.431  1.00  1.240          H  
ATOM  16933  N   ARG B1092      10.982  -6.869 -12.865  1.00  0.690          N  
ATOM  16934  CA  ARG B1092       9.906  -7.320 -12.008  1.00  0.690          C  
ATOM  16935  C   ARG B1092      10.183  -6.979 -10.563  1.00  0.730          C  
ATOM  16936  O   ARG B1092       9.401  -7.370  -9.704  1.00  0.790          O  
ATOM  16937  CB  ARG B1092       9.670  -8.824 -12.079  1.00  0.970          C  
ATOM  16938  CG  ARG B1092       9.195  -9.358 -13.398  1.00  0.970          C  
ATOM  16939  CD  ARG B1092       8.643 -10.769 -13.270  1.00  0.970          C  
ATOM  16940  NE  ARG B1092       9.617 -11.796 -12.872  1.00  0.970          N  
ATOM  16941  CZ  ARG B1092      10.432 -12.507 -13.686  1.00  0.970          C  
ATOM  16942  NH1 ARG B1092      10.475 -12.313 -14.982  1.00  0.970          N  
ATOM  16943  NH2 ARG B1092      11.174 -13.412 -13.110  1.00  0.970          N  
ATOM  16944  H   ARG B1092      11.851  -7.391 -12.841  1.00  0.830          H  
ATOM  16945  HA  ARG B1092       8.986  -6.818 -12.310  1.00  0.830          H  
ATOM  16946 1HB  ARG B1092      10.591  -9.340 -11.828  1.00  1.160          H  
ATOM  16947 2HB  ARG B1092       8.932  -9.105 -11.335  1.00  1.160          H  
ATOM  16948 1HG  ARG B1092       8.413  -8.713 -13.799  1.00  1.160          H  
ATOM  16949 2HG  ARG B1092      10.039  -9.375 -14.091  1.00  1.160          H  
ATOM  16950 1HD  ARG B1092       7.874 -10.742 -12.497  1.00  1.160          H  
ATOM  16951 2HD  ARG B1092       8.177 -11.079 -14.195  1.00  1.160          H  
ATOM  16952  HE  ARG B1092       9.670 -12.059 -11.872  1.00  1.160          H  
ATOM  16953 1HH1 ARG B1092       9.890 -11.596 -15.417  1.00  1.160          H  
ATOM  16954 2HH1 ARG B1092      11.092 -12.859 -15.563  1.00  1.160          H  
ATOM  16955 1HH2 ARG B1092      11.068 -13.523 -12.097  1.00  1.160          H  
ATOM  16956 2HH2 ARG B1092      11.812 -14.025 -13.631  1.00  1.160          H  
ATOM  16957  N   ARG B1093      11.282  -6.271 -10.300  1.00  0.730          N  
ATOM  16958  CA  ARG B1093      11.667  -5.867  -8.951  1.00  0.750          C  
ATOM  16959  C   ARG B1093      10.944  -4.581  -8.589  1.00  0.740          C  
ATOM  16960  O   ARG B1093      10.706  -3.742  -9.466  1.00  0.710          O  
ATOM  16961  CB  ARG B1093      13.169  -5.700  -8.845  1.00  1.040          C  
ATOM  16962  CG  ARG B1093      13.934  -6.998  -8.982  1.00  1.040          C  
ATOM  16963  CD  ARG B1093      15.380  -6.809  -9.021  1.00  1.040          C  
ATOM  16964  NE  ARG B1093      15.909  -6.424  -7.732  1.00  1.040          N  
ATOM  16965  CZ  ARG B1093      17.176  -6.018  -7.504  1.00  1.040          C  
ATOM  16966  NH1 ARG B1093      18.051  -5.923  -8.493  1.00  1.040          N  
ATOM  16967  NH2 ARG B1093      17.540  -5.714  -6.271  1.00  1.040          N  
ATOM  16968  H   ARG B1093      11.863  -5.995 -11.085  1.00  0.880          H  
ATOM  16969  HA  ARG B1093      11.369  -6.644  -8.249  1.00  0.900          H  
ATOM  16970 1HB  ARG B1093      13.518  -5.030  -9.634  1.00  1.250          H  
ATOM  16971 2HB  ARG B1093      13.421  -5.247  -7.886  1.00  1.250          H  
ATOM  16972 1HG  ARG B1093      13.714  -7.618  -8.123  1.00  1.250          H  
ATOM  16973 2HG  ARG B1093      13.631  -7.504  -9.868  1.00  1.250          H  
ATOM  16974 1HD  ARG B1093      15.860  -7.736  -9.337  1.00  1.250          H  
ATOM  16975 2HD  ARG B1093      15.610  -6.017  -9.737  1.00  1.250          H  
ATOM  16976  HE  ARG B1093      15.286  -6.481  -6.934  1.00  1.250          H  
ATOM  16977 1HH1 ARG B1093      17.794  -6.139  -9.468  1.00  1.250          H  
ATOM  16978 2HH1 ARG B1093      18.992  -5.619  -8.316  1.00  1.250          H  
ATOM  16979 1HH2 ARG B1093      16.869  -5.787  -5.517  1.00  1.250          H  
ATOM  16980 2HH2 ARG B1093      18.483  -5.410  -6.085  1.00  1.250          H  
ATOM  16981  N   GLY B1094      10.605  -4.426  -7.305  1.00  0.760          N  
ATOM  16982  CA  GLY B1094       9.884  -3.265  -6.801  1.00  0.760          C  
ATOM  16983  C   GLY B1094      10.639  -1.946  -6.854  1.00  0.760          C  
ATOM  16984  O   GLY B1094      11.869  -1.895  -6.731  1.00  0.760          O  
ATOM  16985  H   GLY B1094      10.828  -5.146  -6.607  1.00  0.910          H  
ATOM  16986 1HA  GLY B1094       8.935  -3.174  -7.313  1.00  0.910          H  
ATOM  16987 2HA  GLY B1094       9.627  -3.465  -5.760  1.00  0.910          H  
ATOM  16988  N   LEU B1095       9.875  -0.863  -6.954  1.00  0.770          N  
ATOM  16989  CA  LEU B1095      10.447   0.470  -6.924  1.00  0.790          C  
ATOM  16990  C   LEU B1095      10.823   0.728  -5.469  1.00  0.740          C  
ATOM  16991  O   LEU B1095      10.156   0.195  -4.582  1.00  0.730          O  
ATOM  16992  CB  LEU B1095       9.438   1.539  -7.396  1.00  1.100          C  
ATOM  16993  CG  LEU B1095       8.931   1.447  -8.848  1.00  1.100          C  
ATOM  16994  CD1 LEU B1095       7.900   2.553  -9.070  1.00  1.100          C  
ATOM  16995  CD2 LEU B1095      10.089   1.569  -9.831  1.00  1.100          C  
ATOM  16996  H   LEU B1095       8.868  -0.993  -7.083  1.00  0.920          H  
ATOM  16997  HA  LEU B1095      11.321   0.468  -7.556  1.00  0.950          H  
ATOM  16998 1HB  LEU B1095       8.557   1.463  -6.757  1.00  1.320          H  
ATOM  16999 2HB  LEU B1095       9.859   2.528  -7.256  1.00  1.320          H  
ATOM  17000  HG  LEU B1095       8.434   0.490  -8.998  1.00  1.320          H  
ATOM  17001 1HD1 LEU B1095       7.509   2.489 -10.075  1.00  1.320          H  
ATOM  17002 2HD1 LEU B1095       7.082   2.430  -8.361  1.00  1.320          H  
ATOM  17003 3HD1 LEU B1095       8.366   3.530  -8.921  1.00  1.320          H  
ATOM  17004 1HD2 LEU B1095       9.705   1.507 -10.825  1.00  1.320          H  
ATOM  17005 2HD2 LEU B1095      10.584   2.510  -9.703  1.00  1.320          H  
ATOM  17006 3HD2 LEU B1095      10.796   0.763  -9.677  1.00  1.320          H  
ATOM  17007  N   PRO B1096      11.840   1.556  -5.175  1.00  0.720          N  
ATOM  17008  CA  PRO B1096      12.275   1.884  -3.829  1.00  0.680          C  
ATOM  17009  C   PRO B1096      11.138   2.392  -2.954  1.00  0.640          C  
ATOM  17010  O   PRO B1096      10.347   3.235  -3.375  1.00  0.640          O  
ATOM  17011  CB  PRO B1096      13.292   3.008  -4.090  1.00  1.020          C  
ATOM  17012  CG  PRO B1096      13.824   2.729  -5.477  1.00  1.020          C  
ATOM  17013  CD  PRO B1096      12.635   2.215  -6.246  1.00  1.020          C  
ATOM  17014  HA  PRO B1096      12.756   1.004  -3.377  1.00  0.820          H  
ATOM  17015 1HB  PRO B1096      12.806   3.996  -4.002  1.00  1.220          H  
ATOM  17016 2HB  PRO B1096      14.079   2.991  -3.315  1.00  1.220          H  
ATOM  17017 1HG  PRO B1096      14.244   3.652  -5.900  1.00  1.220          H  
ATOM  17018 2HG  PRO B1096      14.643   1.999  -5.426  1.00  1.220          H  
ATOM  17019 1HD  PRO B1096      12.075   3.041  -6.683  1.00  1.220          H  
ATOM  17020 2HD  PRO B1096      13.020   1.511  -6.989  1.00  1.220          H  
ATOM  17021  N   ARG B1097      11.107   1.935  -1.704  1.00  0.620          N  
ATOM  17022  CA  ARG B1097      10.070   2.346  -0.756  1.00  0.590          C  
ATOM  17023  C   ARG B1097      10.084   3.852  -0.472  1.00  0.540          C  
ATOM  17024  O   ARG B1097       9.064   4.437  -0.112  1.00  0.530          O  
ATOM  17025  CB  ARG B1097      10.195   1.552   0.539  1.00  0.840          C  
ATOM  17026  CG  ARG B1097      11.422   1.801   1.402  1.00  0.840          C  
ATOM  17027  CD  ARG B1097      11.476   0.808   2.534  1.00  0.840          C  
ATOM  17028  NE  ARG B1097      12.611   1.036   3.424  1.00  0.840          N  
ATOM  17029  CZ  ARG B1097      13.873   0.594   3.228  1.00  0.840          C  
ATOM  17030  NH1 ARG B1097      14.189  -0.101   2.155  1.00  0.840          N  
ATOM  17031  NH2 ARG B1097      14.802   0.868   4.129  1.00  0.840          N  
ATOM  17032  H   ARG B1097      11.791   1.253  -1.420  1.00  0.740          H  
ATOM  17033  HA  ARG B1097       9.099   2.096  -1.190  1.00  0.710          H  
ATOM  17034 1HB  ARG B1097       9.330   1.754   1.150  1.00  1.010          H  
ATOM  17035 2HB  ARG B1097      10.174   0.490   0.303  1.00  1.010          H  
ATOM  17036 1HG  ARG B1097      12.327   1.722   0.804  1.00  1.010          H  
ATOM  17037 2HG  ARG B1097      11.361   2.801   1.836  1.00  1.010          H  
ATOM  17038 1HD  ARG B1097      10.561   0.907   3.125  1.00  1.010          H  
ATOM  17039 2HD  ARG B1097      11.533  -0.208   2.146  1.00  1.010          H  
ATOM  17040  HE  ARG B1097      12.433   1.568   4.266  1.00  1.010          H  
ATOM  17041 1HH1 ARG B1097      13.489  -0.319   1.465  1.00  1.010          H  
ATOM  17042 2HH1 ARG B1097      15.139  -0.424   2.023  1.00  1.010          H  
ATOM  17043 1HH2 ARG B1097      14.564   1.400   4.954  1.00  1.010          H  
ATOM  17044 2HH2 ARG B1097      15.747   0.544   3.997  1.00  1.010          H  
ATOM  17045  N   ASP B1098      11.243   4.495  -0.668  1.00  0.520          N  
ATOM  17046  CA  ASP B1098      11.402   5.918  -0.448  1.00  0.480          C  
ATOM  17047  C   ASP B1098      11.288   6.748  -1.727  1.00  0.560          C  
ATOM  17048  O   ASP B1098      11.522   7.953  -1.726  1.00  0.580          O  
ATOM  17049  CB  ASP B1098      12.705   6.166   0.309  1.00  0.690          C  
ATOM  17050  CG  ASP B1098      13.926   5.571  -0.387  1.00  0.690          C  
ATOM  17051  OD1 ASP B1098      13.735   4.649  -1.171  1.00  0.690          O  
ATOM  17052  OD2 ASP B1098      15.037   6.012  -0.132  1.00  0.690          O  
ATOM  17053  H   ASP B1098      12.090   3.997  -0.963  1.00  0.620          H  
ATOM  17054  HA  ASP B1098      10.598   6.245   0.214  1.00  0.580          H  
ATOM  17055 1HB  ASP B1098      12.847   7.240   0.425  1.00  0.830          H  
ATOM  17056 2HB  ASP B1098      12.627   5.736   1.308  1.00  0.830          H  
ATOM  17057  N   PHE B1099      10.811   6.139  -2.797  1.00  0.620          N  
ATOM  17058  CA  PHE B1099      10.610   6.781  -4.087  1.00  0.700          C  
ATOM  17059  C   PHE B1099       9.847   8.109  -3.990  1.00  0.780          C  
ATOM  17060  O   PHE B1099      10.265   9.146  -4.525  1.00  0.820          O  
ATOM  17061  CB  PHE B1099       9.890   5.759  -4.957  1.00  0.950          C  
ATOM  17062  CG  PHE B1099       9.378   6.197  -6.214  1.00  0.950          C  
ATOM  17063  CD1 PHE B1099      10.190   6.435  -7.267  1.00  0.950          C  
ATOM  17064  CD2 PHE B1099       8.017   6.330  -6.369  1.00  0.950          C  
ATOM  17065  CE1 PHE B1099       9.650   6.810  -8.454  1.00  0.950          C  
ATOM  17066  CE2 PHE B1099       7.499   6.695  -7.553  1.00  0.950          C  
ATOM  17067  CZ  PHE B1099       8.333   6.925  -8.585  1.00  0.950          C  
ATOM  17068  H   PHE B1099      10.610   5.136  -2.744  1.00  0.740          H  
ATOM  17069  HA  PHE B1099      11.586   6.979  -4.524  1.00  0.840          H  
ATOM  17070 1HB  PHE B1099      10.584   4.945  -5.161  1.00  1.140          H  
ATOM  17071 2HB  PHE B1099       9.070   5.322  -4.390  1.00  1.140          H  
ATOM  17072  HD1 PHE B1099      11.269   6.330  -7.151  1.00  1.140          H  
ATOM  17073  HD2 PHE B1099       7.358   6.128  -5.524  1.00  1.140          H  
ATOM  17074  HE1 PHE B1099      10.279   7.020  -9.302  1.00  1.140          H  
ATOM  17075  HE2 PHE B1099       6.427   6.798  -7.671  1.00  1.140          H  
ATOM  17076  HZ  PHE B1099       7.950   7.200  -9.505  1.00  1.140          H  
ATOM  17077  N   MET B1100       8.746   8.113  -3.246  1.00  0.820          N  
ATOM  17078  CA  MET B1100       7.911   9.305  -3.130  1.00  0.920          C  
ATOM  17079  C   MET B1100       8.524  10.419  -2.281  1.00  0.960          C  
ATOM  17080  O   MET B1100       7.915  11.483  -2.144  1.00  1.180          O  
ATOM  17081  CB  MET B1100       6.560   8.949  -2.516  1.00  1.250          C  
ATOM  17082  CG  MET B1100       5.631   8.104  -3.363  1.00  1.250          C  
ATOM  17083  SD  MET B1100       4.125   7.627  -2.445  1.00  1.250          S  
ATOM  17084  CE  MET B1100       3.214   9.177  -2.239  1.00  1.250          C  
ATOM  17085  H   MET B1100       8.474   7.253  -2.789  1.00  0.980          H  
ATOM  17086  HA  MET B1100       7.754   9.705  -4.133  1.00  1.100          H  
ATOM  17087 1HB  MET B1100       6.728   8.421  -1.575  1.00  1.500          H  
ATOM  17088 2HB  MET B1100       6.042   9.865  -2.281  1.00  1.500          H  
ATOM  17089 1HG  MET B1100       5.339   8.662  -4.253  1.00  1.500          H  
ATOM  17090 2HG  MET B1100       6.144   7.200  -3.680  1.00  1.500          H  
ATOM  17091 1HE  MET B1100       2.306   8.999  -1.693  1.00  1.500          H  
ATOM  17092 2HE  MET B1100       3.811   9.886  -1.686  1.00  1.500          H  
ATOM  17093 3HE  MET B1100       2.966   9.586  -3.197  1.00  1.500          H  
ATOM  17094  N   ASP B1101       9.693  10.179  -1.673  1.00  0.760          N  
ATOM  17095  CA  ASP B1101      10.356  11.207  -0.885  1.00  0.750          C  
ATOM  17096  C   ASP B1101      11.410  11.958  -1.688  1.00  0.840          C  
ATOM  17097  O   ASP B1101      12.049  12.878  -1.170  1.00  0.900          O  
ATOM  17098  CB  ASP B1101      10.994  10.605   0.365  1.00  1.050          C  
ATOM  17099  CG  ASP B1101       9.985  10.109   1.417  1.00  1.050          C  
ATOM  17100  OD1 ASP B1101       9.027  10.798   1.720  1.00  1.050          O  
ATOM  17101  OD2 ASP B1101      10.200   9.040   1.940  1.00  1.050          O  
ATOM  17102  H   ASP B1101      10.168   9.279  -1.786  1.00  0.910          H  
ATOM  17103  HA  ASP B1101       9.607  11.933  -0.567  1.00  0.900          H  
ATOM  17104 1HB  ASP B1101      11.628   9.767   0.068  1.00  1.260          H  
ATOM  17105 2HB  ASP B1101      11.640  11.349   0.827  1.00  1.260          H  
ATOM  17106  N   TYR B1102      11.618  11.568  -2.942  1.00  0.880          N  
ATOM  17107  CA  TYR B1102      12.598  12.285  -3.737  1.00  1.030          C  
ATOM  17108  C   TYR B1102      12.192  12.472  -5.207  1.00  1.010          C  
ATOM  17109  O   TYR B1102      12.777  13.307  -5.896  1.00  1.020          O  
ATOM  17110  CB  TYR B1102      13.989  11.659  -3.545  1.00  1.380          C  
ATOM  17111  CG  TYR B1102      14.113  10.234  -3.940  1.00  1.380          C  
ATOM  17112  CD1 TYR B1102      14.382   9.949  -5.203  1.00  1.380          C  
ATOM  17113  CD2 TYR B1102      13.973   9.218  -3.020  1.00  1.380          C  
ATOM  17114  CE1 TYR B1102      14.515   8.663  -5.620  1.00  1.380          C  
ATOM  17115  CE2 TYR B1102      14.111   7.909  -3.430  1.00  1.380          C  
ATOM  17116  CZ  TYR B1102      14.379   7.639  -4.736  1.00  1.380          C  
ATOM  17117  OH  TYR B1102      14.505   6.351  -5.170  1.00  1.380          O  
ATOM  17118  H   TYR B1102      11.092  10.787  -3.338  1.00  1.060          H  
ATOM  17119  HA  TYR B1102      12.672  13.292  -3.327  1.00  1.240          H  
ATOM  17120 1HB  TYR B1102      14.723  12.230  -4.117  1.00  1.660          H  
ATOM  17121 2HB  TYR B1102      14.277  11.739  -2.496  1.00  1.660          H  
ATOM  17122  HD1 TYR B1102      14.486  10.760  -5.896  1.00  1.660          H  
ATOM  17123  HD2 TYR B1102      13.753   9.442  -1.978  1.00  1.660          H  
ATOM  17124  HE1 TYR B1102      14.724   8.471  -6.649  1.00  1.660          H  
ATOM  17125  HE2 TYR B1102      14.002   7.096  -2.719  1.00  1.660          H  
ATOM  17126  HH  TYR B1102      14.738   6.355  -6.097  1.00  1.660          H  
ATOM  17127  N   MET B1103      11.184  11.735  -5.691  1.00  1.020          N  
ATOM  17128  CA  MET B1103      10.750  11.880  -7.080  1.00  1.040          C  
ATOM  17129  C   MET B1103       9.432  12.655  -7.198  1.00  1.040          C  
ATOM  17130  O   MET B1103       8.585  12.566  -6.307  1.00  1.030          O  
ATOM  17131  CB  MET B1103      10.578  10.518  -7.721  1.00  1.450          C  
ATOM  17132  CG  MET B1103      11.760   9.648  -7.662  1.00  1.450          C  
ATOM  17133  SD  MET B1103      13.163  10.359  -8.416  1.00  1.450          S  
ATOM  17134  CE  MET B1103      12.713  10.484 -10.064  1.00  1.450          C  
ATOM  17135  H   MET B1103      10.733  11.027  -5.113  1.00  1.220          H  
ATOM  17136  HA  MET B1103      11.505  12.443  -7.629  1.00  1.250          H  
ATOM  17137 1HB  MET B1103       9.771   9.984  -7.213  1.00  1.740          H  
ATOM  17138 2HB  MET B1103      10.301  10.640  -8.734  1.00  1.740          H  
ATOM  17139 1HG  MET B1103      11.972   9.413  -6.627  1.00  1.740          H  
ATOM  17140 2HG  MET B1103      11.562   8.736  -8.175  1.00  1.740          H  
ATOM  17141 1HE  MET B1103      13.536  10.889 -10.635  1.00  1.740          H  
ATOM  17142 2HE  MET B1103      12.456   9.509 -10.417  1.00  1.740          H  
ATOM  17143 3HE  MET B1103      11.865  11.153 -10.179  1.00  1.740          H  
ATOM  17144  N   GLY B1104       9.228  13.373  -8.314  1.00  1.080          N  
ATOM  17145  CA  GLY B1104       7.943  14.064  -8.543  1.00  1.080          C  
ATOM  17146  C   GLY B1104       8.099  15.585  -8.578  1.00  1.150          C  
ATOM  17147  O   GLY B1104       9.155  16.109  -8.237  1.00  1.170          O  
ATOM  17148  H   GLY B1104       9.978  13.465  -9.024  1.00  1.300          H  
ATOM  17149 1HA  GLY B1104       7.518  13.724  -9.491  1.00  1.300          H  
ATOM  17150 2HA  GLY B1104       7.223  13.789  -7.774  1.00  1.300          H  
ATOM  17151  N   ALA B1105       7.040  16.302  -8.954  1.00  1.200          N  
ATOM  17152  CA  ALA B1105       7.073  17.752  -9.145  1.00  1.290          C  
ATOM  17153  C   ALA B1105       7.536  18.494  -7.919  1.00  1.300          C  
ATOM  17154  O   ALA B1105       8.326  19.431  -8.028  1.00  1.300          O  
ATOM  17155  CB  ALA B1105       5.688  18.274  -9.509  1.00  1.770          C  
ATOM  17156  H   ALA B1105       6.189  15.786  -9.173  1.00  1.440          H  
ATOM  17157  HA  ALA B1105       7.763  17.966  -9.960  1.00  1.550          H  
ATOM  17158 1HB  ALA B1105       5.733  19.347  -9.675  1.00  2.120          H  
ATOM  17159 2HB  ALA B1105       5.343  17.781 -10.414  1.00  2.120          H  
ATOM  17160 3HB  ALA B1105       4.990  18.059  -8.696  1.00  2.120          H  
ATOM  17161  N   GLN B1106       7.139  18.042  -6.737  1.00  1.280          N  
ATOM  17162  CA  GLN B1106       7.520  18.749  -5.519  1.00  1.250          C  
ATOM  17163  C   GLN B1106       9.016  18.640  -5.221  1.00  1.220          C  
ATOM  17164  O   GLN B1106       9.517  19.333  -4.338  1.00  1.260          O  
ATOM  17165  CB  GLN B1106       6.706  18.285  -4.310  1.00  1.760          C  
ATOM  17166  CG  GLN B1106       6.990  16.932  -3.838  1.00  1.760          C  
ATOM  17167  CD  GLN B1106       6.131  16.561  -2.685  1.00  1.760          C  
ATOM  17168  OE1 GLN B1106       4.897  16.777  -2.661  1.00  1.760          O  
ATOM  17169  NE2 GLN B1106       6.778  15.984  -1.671  1.00  1.760          N  
ATOM  17170  H   GLN B1106       6.525  17.235  -6.700  1.00  1.540          H  
ATOM  17171  HA  GLN B1106       7.300  19.808  -5.667  1.00  1.500          H  
ATOM  17172 1HB  GLN B1106       6.865  18.974  -3.479  1.00  2.110          H  
ATOM  17173 2HB  GLN B1106       5.681  18.302  -4.543  1.00  2.110          H  
ATOM  17174 1HG  GLN B1106       6.869  16.204  -4.638  1.00  2.110          H  
ATOM  17175 2HG  GLN B1106       8.001  16.946  -3.483  1.00  2.110          H  
ATOM  17176 1HE2 GLN B1106       6.297  15.729  -0.830  1.00  2.110          H  
ATOM  17177 2HE2 GLN B1106       7.790  15.782  -1.751  1.00  2.110          H  
ATOM  17178  N   HIS B1107       9.708  17.715  -5.892  1.00  1.190          N  
ATOM  17179  CA  HIS B1107      11.131  17.499  -5.708  1.00  1.160          C  
ATOM  17180  C   HIS B1107      11.891  17.766  -7.006  1.00  1.210          C  
ATOM  17181  O   HIS B1107      13.062  17.406  -7.131  1.00  1.220          O  
ATOM  17182  CB  HIS B1107      11.410  16.065  -5.237  1.00  1.640          C  
ATOM  17183  CG  HIS B1107      10.813  15.762  -3.916  1.00  1.640          C  
ATOM  17184  ND1 HIS B1107      11.273  16.335  -2.746  1.00  1.640          N  
ATOM  17185  CD2 HIS B1107       9.791  14.957  -3.565  1.00  1.640          C  
ATOM  17186  CE1 HIS B1107      10.548  15.908  -1.735  1.00  1.640          C  
ATOM  17187  NE2 HIS B1107       9.620  15.094  -2.197  1.00  1.640          N  
ATOM  17188  H   HIS B1107       9.251  17.169  -6.623  1.00  1.430          H  
ATOM  17189  HA  HIS B1107      11.512  18.185  -4.955  1.00  1.390          H  
ATOM  17190 1HB  HIS B1107      10.999  15.360  -5.969  1.00  1.960          H  
ATOM  17191 2HB  HIS B1107      12.482  15.890  -5.180  1.00  1.960          H  
ATOM  17192  HD1 HIS B1107      11.844  17.153  -2.691  1.00  1.960          H  
ATOM  17193  HD2 HIS B1107       9.124  14.309  -4.141  1.00  1.960          H  
ATOM  17194  HE1 HIS B1107      10.754  16.254  -0.724  1.00  1.960          H  
ATOM  17195  N   SER B1108      11.265  18.443  -7.974  1.00  1.250          N  
ATOM  17196  CA  SER B1108      11.915  18.639  -9.270  1.00  1.300          C  
ATOM  17197  C   SER B1108      13.225  19.418  -9.228  1.00  1.300          C  
ATOM  17198  O   SER B1108      14.073  19.236 -10.104  1.00  1.330          O  
ATOM  17199  CB  SER B1108      10.982  19.374 -10.209  1.00  1.800          C  
ATOM  17200  OG  SER B1108      10.801  20.704  -9.793  1.00  1.800          O  
ATOM  17201  H   SER B1108      10.309  18.788  -7.848  1.00  1.500          H  
ATOM  17202  HA  SER B1108      12.121  17.650  -9.688  1.00  1.560          H  
ATOM  17203 1HB  SER B1108      11.390  19.354 -11.218  1.00  2.160          H  
ATOM  17204 2HB  SER B1108      10.024  18.862 -10.231  1.00  2.160          H  
ATOM  17205  HG  SER B1108      10.176  21.093 -10.410  1.00  2.160          H  
ATOM  17206  N   ASP B1109      13.429  20.278  -8.225  1.00  1.260          N  
ATOM  17207  CA  ASP B1109      14.667  21.021  -8.122  1.00  1.260          C  
ATOM  17208  C   ASP B1109      15.614  20.412  -7.092  1.00  1.290          C  
ATOM  17209  O   ASP B1109      16.629  21.024  -6.740  1.00  1.330          O  
ATOM  17210  CB  ASP B1109      14.359  22.468  -7.764  1.00  1.760          C  
ATOM  17211  CG  ASP B1109      13.621  22.526  -6.469  1.00  1.760          C  
ATOM  17212  OD1 ASP B1109      13.144  21.475  -6.060  1.00  1.760          O  
ATOM  17213  OD2 ASP B1109      13.516  23.578  -5.891  1.00  1.760          O  
ATOM  17214  H   ASP B1109      12.724  20.462  -7.502  1.00  1.510          H  
ATOM  17215  HA  ASP B1109      15.164  21.002  -9.091  1.00  1.510          H  
ATOM  17216 1HB  ASP B1109      15.286  23.037  -7.679  1.00  2.120          H  
ATOM  17217 2HB  ASP B1109      13.751  22.921  -8.546  1.00  2.120          H  
ATOM  17218  N   SER B1110      15.281  19.220  -6.604  1.00  1.280          N  
ATOM  17219  CA  SER B1110      16.094  18.529  -5.631  1.00  1.300          C  
ATOM  17220  C   SER B1110      17.416  18.119  -6.217  1.00  1.330          C  
ATOM  17221  O   SER B1110      17.514  17.743  -7.385  1.00  1.320          O  
ATOM  17222  CB  SER B1110      15.411  17.304  -5.092  1.00  1.810          C  
ATOM  17223  OG  SER B1110      16.276  16.625  -4.223  1.00  1.810          O  
ATOM  17224  H   SER B1110      14.432  18.764  -6.937  1.00  1.540          H  
ATOM  17225  HA  SER B1110      16.284  19.212  -4.802  1.00  1.560          H  
ATOM  17226 1HB  SER B1110      14.496  17.586  -4.572  1.00  2.170          H  
ATOM  17227 2HB  SER B1110      15.134  16.648  -5.916  1.00  2.170          H  
ATOM  17228  HG  SER B1110      15.767  15.868  -3.901  1.00  2.170          H  
ATOM  17229  N   LYS B1111      18.452  18.184  -5.404  1.00  1.370          N  
ATOM  17230  CA  LYS B1111      19.769  17.759  -5.836  1.00  1.400          C  
ATOM  17231  C   LYS B1111      20.159  16.451  -5.159  1.00  1.340          C  
ATOM  17232  O   LYS B1111      21.324  16.058  -5.168  1.00  1.330          O  
ATOM  17233  CB  LYS B1111      20.799  18.849  -5.539  1.00  1.950          C  
ATOM  17234  CG  LYS B1111      20.505  20.209  -6.214  1.00  1.950          C  
ATOM  17235  CD  LYS B1111      20.565  20.142  -7.747  1.00  1.950          C  
ATOM  17236  CE  LYS B1111      20.364  21.520  -8.364  1.00  1.950          C  
ATOM  17237  NZ  LYS B1111      20.405  21.478  -9.858  1.00  1.950          N  
ATOM  17238  H   LYS B1111      18.313  18.524  -4.462  1.00  1.640          H  
ATOM  17239  HA  LYS B1111      19.748  17.565  -6.907  1.00  1.680          H  
ATOM  17240 1HB  LYS B1111      20.850  19.013  -4.463  1.00  2.340          H  
ATOM  17241 2HB  LYS B1111      21.784  18.517  -5.866  1.00  2.340          H  
ATOM  17242 1HG  LYS B1111      19.503  20.542  -5.928  1.00  2.340          H  
ATOM  17243 2HG  LYS B1111      21.223  20.947  -5.864  1.00  2.340          H  
ATOM  17244 1HD  LYS B1111      21.523  19.733  -8.066  1.00  2.340          H  
ATOM  17245 2HD  LYS B1111      19.767  19.500  -8.117  1.00  2.340          H  
ATOM  17246 1HE  LYS B1111      19.392  21.906  -8.048  1.00  2.340          H  
ATOM  17247 2HE  LYS B1111      21.144  22.190  -8.007  1.00  2.340          H  
ATOM  17248 1HZ  LYS B1111      20.261  22.409 -10.223  1.00  2.340          H  
ATOM  17249 2HZ  LYS B1111      21.303  21.132 -10.165  1.00  2.340          H  
ATOM  17250 3HZ  LYS B1111      19.674  20.868 -10.195  1.00  2.340          H  
ATOM  17251  N   ASP B1112      19.172  15.805  -4.541  1.00  1.300          N  
ATOM  17252  CA  ASP B1112      19.343  14.548  -3.826  1.00  1.220          C  
ATOM  17253  C   ASP B1112      19.861  13.440  -4.764  1.00  1.230          C  
ATOM  17254  O   ASP B1112      19.185  13.127  -5.756  1.00  1.300          O  
ATOM  17255  CB  ASP B1112      18.006  14.107  -3.199  1.00  1.740          C  
ATOM  17256  CG  ASP B1112      18.106  12.850  -2.297  1.00  1.740          C  
ATOM  17257  OD1 ASP B1112      19.050  12.094  -2.451  1.00  1.740          O  
ATOM  17258  OD2 ASP B1112      17.221  12.631  -1.496  1.00  1.740          O  
ATOM  17259  H   ASP B1112      18.240  16.213  -4.582  1.00  1.560          H  
ATOM  17260  HA  ASP B1112      20.022  14.733  -3.005  1.00  1.460          H  
ATOM  17261 1HB  ASP B1112      17.616  14.926  -2.592  1.00  2.090          H  
ATOM  17262 2HB  ASP B1112      17.278  13.915  -3.990  1.00  2.090          H  
ATOM  17263  N   PRO B1113      21.037  12.824  -4.492  1.00  1.180          N  
ATOM  17264  CA  PRO B1113      21.650  11.751  -5.261  1.00  1.200          C  
ATOM  17265  C   PRO B1113      20.690  10.591  -5.528  1.00  1.140          C  
ATOM  17266  O   PRO B1113      20.870   9.874  -6.515  1.00  1.210          O  
ATOM  17267  CB  PRO B1113      22.806  11.306  -4.355  1.00  1.800          C  
ATOM  17268  CG  PRO B1113      23.179  12.545  -3.585  1.00  1.800          C  
ATOM  17269  CD  PRO B1113      21.869  13.262  -3.335  1.00  1.800          C  
ATOM  17270  HA  PRO B1113      22.030  12.166  -6.206  1.00  1.440          H  
ATOM  17271 1HB  PRO B1113      22.475  10.482  -3.702  1.00  2.160          H  
ATOM  17272 2HB  PRO B1113      23.636  10.918  -4.964  1.00  2.160          H  
ATOM  17273 1HG  PRO B1113      23.691  12.271  -2.650  1.00  2.160          H  
ATOM  17274 2HG  PRO B1113      23.885  13.156  -4.167  1.00  2.160          H  
ATOM  17275 1HD  PRO B1113      21.417  12.947  -2.378  1.00  2.160          H  
ATOM  17276 2HD  PRO B1113      22.081  14.343  -3.382  1.00  2.160          H  
ATOM  17277  N   ARG B1114      19.688  10.390  -4.650  1.00  1.010          N  
ATOM  17278  CA  ARG B1114      18.731   9.304  -4.843  1.00  0.950          C  
ATOM  17279  C   ARG B1114      17.889   9.560  -6.081  1.00  0.920          C  
ATOM  17280  O   ARG B1114      17.478   8.616  -6.765  1.00  0.910          O  
ATOM  17281  CB  ARG B1114      17.784   9.166  -3.662  1.00  1.350          C  
ATOM  17282  CG  ARG B1114      18.396   8.659  -2.379  1.00  1.350          C  
ATOM  17283  CD  ARG B1114      17.366   8.468  -1.301  1.00  1.350          C  
ATOM  17284  NE  ARG B1114      16.819   9.740  -0.816  1.00  1.350          N  
ATOM  17285  CZ  ARG B1114      15.852   9.888   0.097  1.00  1.350          C  
ATOM  17286  NH1 ARG B1114      15.264   8.851   0.678  1.00  1.350          N  
ATOM  17287  NH2 ARG B1114      15.518  11.124   0.398  1.00  1.350          N  
ATOM  17288  H   ARG B1114      19.572  11.007  -3.831  1.00  1.210          H  
ATOM  17289  HA  ARG B1114      19.278   8.372  -4.971  1.00  1.140          H  
ATOM  17290 1HB  ARG B1114      17.316  10.127  -3.456  1.00  1.620          H  
ATOM  17291 2HB  ARG B1114      17.002   8.474  -3.923  1.00  1.620          H  
ATOM  17292 1HG  ARG B1114      18.887   7.706  -2.561  1.00  1.620          H  
ATOM  17293 2HG  ARG B1114      19.127   9.390  -2.025  1.00  1.620          H  
ATOM  17294 1HD  ARG B1114      16.544   7.865  -1.686  1.00  1.620          H  
ATOM  17295 2HD  ARG B1114      17.824   7.952  -0.459  1.00  1.620          H  
ATOM  17296  HE  ARG B1114      17.203  10.626  -1.187  1.00  1.620          H  
ATOM  17297 1HH1 ARG B1114      15.518   7.879   0.425  1.00  1.620          H  
ATOM  17298 2HH1 ARG B1114      14.544   9.000   1.363  1.00  1.620          H  
ATOM  17299 1HH2 ARG B1114      16.021  11.883  -0.101  1.00  1.620          H  
ATOM  17300 2HH2 ARG B1114      14.805  11.327   1.078  1.00  1.620          H  
ATOM  17301  N   ARG B1115      17.580  10.839  -6.342  1.00  0.920          N  
ATOM  17302  CA  ARG B1115      16.792  11.206  -7.497  1.00  0.900          C  
ATOM  17303  C   ARG B1115      17.591  10.948  -8.725  1.00  0.870          C  
ATOM  17304  O   ARG B1115      17.081  10.379  -9.694  1.00  0.850          O  
ATOM  17305  CB  ARG B1115      16.328  12.653  -7.440  1.00  1.270          C  
ATOM  17306  CG  ARG B1115      15.641  13.126  -8.697  1.00  1.270          C  
ATOM  17307  CD  ARG B1115      14.953  14.412  -8.531  1.00  1.270          C  
ATOM  17308  NE  ARG B1115      14.394  14.851  -9.798  1.00  1.270          N  
ATOM  17309  CZ  ARG B1115      15.072  15.588 -10.724  1.00  1.270          C  
ATOM  17310  NH1 ARG B1115      16.323  15.981 -10.507  1.00  1.270          N  
ATOM  17311  NH2 ARG B1115      14.481  15.909 -11.851  1.00  1.270          N  
ATOM  17312  H   ARG B1115      17.958  11.591  -5.767  1.00  1.100          H  
ATOM  17313  HA  ARG B1115      15.920  10.570  -7.545  1.00  1.080          H  
ATOM  17314 1HB  ARG B1115      15.631  12.786  -6.613  1.00  1.520          H  
ATOM  17315 2HB  ARG B1115      17.176  13.309  -7.263  1.00  1.520          H  
ATOM  17316 1HG  ARG B1115      16.394  13.261  -9.470  1.00  1.520          H  
ATOM  17317 2HG  ARG B1115      14.933  12.411  -9.041  1.00  1.520          H  
ATOM  17318 1HD  ARG B1115      14.126  14.292  -7.829  1.00  1.520          H  
ATOM  17319 2HD  ARG B1115      15.633  15.175  -8.152  1.00  1.520          H  
ATOM  17320  HE  ARG B1115      13.408  14.567 -10.020  1.00  1.520          H  
ATOM  17321 1HH1 ARG B1115      16.795  15.740  -9.645  1.00  1.520          H  
ATOM  17322 2HH1 ARG B1115      16.807  16.524 -11.205  1.00  1.520          H  
ATOM  17323 1HH2 ARG B1115      13.520  15.587 -12.022  1.00  1.520          H  
ATOM  17324 2HH2 ARG B1115      14.959  16.448 -12.548  1.00  1.520          H  
ATOM  17325  N   THR B1116      18.859  11.344  -8.677  1.00  0.860          N  
ATOM  17326  CA  THR B1116      19.715  11.133  -9.822  1.00  0.840          C  
ATOM  17327  C   THR B1116      19.816   9.647 -10.114  1.00  0.830          C  
ATOM  17328  O   THR B1116      19.641   9.233 -11.261  1.00  0.790          O  
ATOM  17329  CB  THR B1116      21.131  11.716  -9.602  1.00  1.180          C  
ATOM  17330  OG1 THR B1116      21.047  13.141  -9.422  1.00  1.180          O  
ATOM  17331  CG2 THR B1116      22.011  11.410 -10.815  1.00  1.180          C  
ATOM  17332  H   THR B1116      19.200  11.826  -7.837  1.00  1.030          H  
ATOM  17333  HA  THR B1116      19.268  11.623 -10.687  1.00  1.010          H  
ATOM  17334  HB  THR B1116      21.573  11.272  -8.711  1.00  1.420          H  
ATOM  17335  HG1 THR B1116      21.897  13.481  -9.128  1.00  1.420          H  
ATOM  17336 1HG2 THR B1116      23.004  11.824 -10.655  1.00  1.420          H  
ATOM  17337 2HG2 THR B1116      22.099  10.334 -10.958  1.00  1.420          H  
ATOM  17338 3HG2 THR B1116      21.573  11.854 -11.706  1.00  1.420          H  
ATOM  17339  N   ALA B1117      20.080   8.841  -9.078  1.00  0.880          N  
ATOM  17340  CA  ALA B1117      20.218   7.410  -9.272  1.00  0.880          C  
ATOM  17341  C   ALA B1117      18.947   6.784  -9.822  1.00  0.860          C  
ATOM  17342  O   ALA B1117      19.023   5.928 -10.704  1.00  0.840          O  
ATOM  17343  CB  ALA B1117      20.580   6.748  -7.963  1.00  1.230          C  
ATOM  17344  H   ALA B1117      20.234   9.238  -8.148  1.00  1.060          H  
ATOM  17345  HA  ALA B1117      21.021   7.245  -9.992  1.00  1.060          H  
ATOM  17346 1HB  ALA B1117      20.712   5.681  -8.120  1.00  1.480          H  
ATOM  17347 2HB  ALA B1117      21.504   7.183  -7.584  1.00  1.480          H  
ATOM  17348 3HB  ALA B1117      19.779   6.918  -7.244  1.00  1.480          H  
ATOM  17349  N   PHE B1118      17.775   7.203  -9.329  1.00  0.860          N  
ATOM  17350  CA  PHE B1118      16.538   6.639  -9.834  1.00  0.860          C  
ATOM  17351  C   PHE B1118      16.420   6.940 -11.320  1.00  0.880          C  
ATOM  17352  O   PHE B1118      16.087   6.059 -12.117  1.00  0.920          O  
ATOM  17353  CB  PHE B1118      15.322   7.190  -9.110  1.00  1.200          C  
ATOM  17354  CG  PHE B1118      14.054   6.522  -9.536  1.00  1.200          C  
ATOM  17355  CD1 PHE B1118      13.573   5.426  -8.844  1.00  1.200          C  
ATOM  17356  CD2 PHE B1118      13.384   6.922 -10.650  1.00  1.200          C  
ATOM  17357  CE1 PHE B1118      12.444   4.774  -9.277  1.00  1.200          C  
ATOM  17358  CE2 PHE B1118      12.280   6.273 -11.072  1.00  1.200          C  
ATOM  17359  CZ  PHE B1118      11.804   5.196 -10.397  1.00  1.200          C  
ATOM  17360  H   PHE B1118      17.741   7.877  -8.559  1.00  1.030          H  
ATOM  17361  HA  PHE B1118      16.566   5.560  -9.699  1.00  1.030          H  
ATOM  17362 1HB  PHE B1118      15.460   7.033  -8.057  1.00  1.440          H  
ATOM  17363 2HB  PHE B1118      15.242   8.265  -9.284  1.00  1.440          H  
ATOM  17364  HD1 PHE B1118      14.099   5.076  -7.959  1.00  1.440          H  
ATOM  17365  HD2 PHE B1118      13.756   7.767 -11.216  1.00  1.440          H  
ATOM  17366  HE1 PHE B1118      12.073   3.918  -8.740  1.00  1.440          H  
ATOM  17367  HE2 PHE B1118      11.785   6.608 -11.950  1.00  1.440          H  
ATOM  17368  HZ  PHE B1118      10.912   4.679 -10.755  1.00  1.440          H  
ATOM  17369  N   MET B1119      16.655   8.206 -11.700  1.00  0.840          N  
ATOM  17370  CA  MET B1119      16.535   8.602 -13.094  1.00  0.870          C  
ATOM  17371  C   MET B1119      17.504   7.828 -13.971  1.00  0.870          C  
ATOM  17372  O   MET B1119      17.138   7.420 -15.080  1.00  0.880          O  
ATOM  17373  CB  MET B1119      16.801  10.090 -13.251  1.00  1.210          C  
ATOM  17374  CG  MET B1119      15.752  10.969 -12.642  1.00  1.210          C  
ATOM  17375  SD  MET B1119      16.126  12.694 -12.700  1.00  1.210          S  
ATOM  17376  CE  MET B1119      15.782  13.061 -14.423  1.00  1.210          C  
ATOM  17377  H   MET B1119      16.911   8.907 -10.994  1.00  1.010          H  
ATOM  17378  HA  MET B1119      15.528   8.375 -13.430  1.00  1.040          H  
ATOM  17379 1HB  MET B1119      17.754  10.333 -12.775  1.00  1.450          H  
ATOM  17380 2HB  MET B1119      16.888  10.321 -14.302  1.00  1.450          H  
ATOM  17381 1HG  MET B1119      14.850  10.834 -13.173  1.00  1.450          H  
ATOM  17382 2HG  MET B1119      15.592  10.682 -11.615  1.00  1.450          H  
ATOM  17383 1HE  MET B1119      15.963  14.121 -14.607  1.00  1.450          H  
ATOM  17384 2HE  MET B1119      16.423  12.472 -15.069  1.00  1.450          H  
ATOM  17385 3HE  MET B1119      14.736  12.834 -14.643  1.00  1.450          H  
ATOM  17386  N   GLU B1120      18.743   7.621 -13.486  1.00  0.870          N  
ATOM  17387  CA  GLU B1120      19.723   6.860 -14.245  1.00  0.870          C  
ATOM  17388  C   GLU B1120      19.235   5.439 -14.447  1.00  0.860          C  
ATOM  17389  O   GLU B1120      19.329   4.911 -15.556  1.00  0.840          O  
ATOM  17390  CB  GLU B1120      21.072   6.813 -13.515  1.00  1.220          C  
ATOM  17391  CG  GLU B1120      21.860   8.112 -13.486  1.00  1.220          C  
ATOM  17392  CD  GLU B1120      23.065   8.037 -12.585  1.00  1.220          C  
ATOM  17393  OE1 GLU B1120      23.183   7.070 -11.867  1.00  1.220          O  
ATOM  17394  OE2 GLU B1120      23.865   8.942 -12.615  1.00  1.220          O  
ATOM  17395  H   GLU B1120      19.008   8.031 -12.584  1.00  1.040          H  
ATOM  17396  HA  GLU B1120      19.854   7.326 -15.219  1.00  1.040          H  
ATOM  17397 1HB  GLU B1120      20.902   6.514 -12.483  1.00  1.460          H  
ATOM  17398 2HB  GLU B1120      21.702   6.051 -13.972  1.00  1.460          H  
ATOM  17399 1HG  GLU B1120      22.207   8.315 -14.490  1.00  1.460          H  
ATOM  17400 2HG  GLU B1120      21.215   8.928 -13.180  1.00  1.460          H  
ATOM  17401  N   LYS B1121      18.662   4.829 -13.399  1.00  0.870          N  
ATOM  17402  CA  LYS B1121      18.154   3.471 -13.511  1.00  0.860          C  
ATOM  17403  C   LYS B1121      17.062   3.395 -14.554  1.00  0.820          C  
ATOM  17404  O   LYS B1121      17.049   2.461 -15.356  1.00  0.770          O  
ATOM  17405  CB  LYS B1121      17.662   2.961 -12.159  1.00  1.210          C  
ATOM  17406  CG  LYS B1121      18.787   2.668 -11.167  1.00  1.210          C  
ATOM  17407  CD  LYS B1121      18.256   2.238  -9.806  1.00  1.210          C  
ATOM  17408  CE  LYS B1121      19.400   2.012  -8.820  1.00  1.210          C  
ATOM  17409  NZ  LYS B1121      18.910   1.631  -7.465  1.00  1.210          N  
ATOM  17410  H   LYS B1121      18.650   5.307 -12.490  1.00  1.040          H  
ATOM  17411  HA  LYS B1121      18.969   2.828 -13.838  1.00  1.030          H  
ATOM  17412 1HB  LYS B1121      17.024   3.715 -11.713  1.00  1.450          H  
ATOM  17413 2HB  LYS B1121      17.067   2.057 -12.297  1.00  1.450          H  
ATOM  17414 1HG  LYS B1121      19.402   1.866 -11.569  1.00  1.450          H  
ATOM  17415 2HG  LYS B1121      19.412   3.544 -11.054  1.00  1.450          H  
ATOM  17416 1HD  LYS B1121      17.599   3.018  -9.415  1.00  1.450          H  
ATOM  17417 2HD  LYS B1121      17.683   1.318  -9.910  1.00  1.450          H  
ATOM  17418 1HE  LYS B1121      20.044   1.219  -9.198  1.00  1.450          H  
ATOM  17419 2HE  LYS B1121      19.982   2.932  -8.739  1.00  1.450          H  
ATOM  17420 1HZ  LYS B1121      19.698   1.495  -6.847  1.00  1.450          H  
ATOM  17421 2HZ  LYS B1121      18.323   2.367  -7.100  1.00  1.450          H  
ATOM  17422 3HZ  LYS B1121      18.379   0.775  -7.524  1.00  1.450          H  
ATOM  17423  N   VAL B1122      16.186   4.403 -14.605  1.00  0.840          N  
ATOM  17424  CA  VAL B1122      15.138   4.375 -15.608  1.00  0.820          C  
ATOM  17425  C   VAL B1122      15.757   4.437 -16.985  1.00  0.830          C  
ATOM  17426  O   VAL B1122      15.376   3.659 -17.851  1.00  0.830          O  
ATOM  17427  CB  VAL B1122      14.162   5.559 -15.483  1.00  1.160          C  
ATOM  17428  CG1 VAL B1122      13.166   5.568 -16.699  1.00  1.160          C  
ATOM  17429  CG2 VAL B1122      13.433   5.467 -14.200  1.00  1.160          C  
ATOM  17430  H   VAL B1122      16.231   5.132 -13.883  1.00  1.010          H  
ATOM  17431  HA  VAL B1122      14.583   3.443 -15.508  1.00  0.980          H  
ATOM  17432  HB  VAL B1122      14.731   6.489 -15.503  1.00  1.390          H  
ATOM  17433 1HG1 VAL B1122      12.485   6.392 -16.622  1.00  1.390          H  
ATOM  17434 2HG1 VAL B1122      13.704   5.658 -17.640  1.00  1.390          H  
ATOM  17435 3HG1 VAL B1122      12.597   4.641 -16.701  1.00  1.390          H  
ATOM  17436 1HG2 VAL B1122      12.793   6.311 -14.108  1.00  1.390          H  
ATOM  17437 2HG2 VAL B1122      12.853   4.550 -14.170  1.00  1.390          H  
ATOM  17438 3HG2 VAL B1122      14.135   5.476 -13.387  1.00  1.390          H  
ATOM  17439  N   ARG B1123      16.699   5.361 -17.205  1.00  0.850          N  
ATOM  17440  CA  ARG B1123      17.291   5.488 -18.530  1.00  0.860          C  
ATOM  17441  C   ARG B1123      17.983   4.203 -18.968  1.00  0.870          C  
ATOM  17442  O   ARG B1123      17.864   3.791 -20.130  1.00  0.900          O  
ATOM  17443  CB  ARG B1123      18.297   6.628 -18.587  1.00  1.200          C  
ATOM  17444  CG  ARG B1123      17.682   8.004 -18.492  1.00  1.200          C  
ATOM  17445  CD  ARG B1123      18.618   9.093 -18.917  1.00  1.200          C  
ATOM  17446  NE  ARG B1123      19.785   9.231 -18.039  1.00  1.200          N  
ATOM  17447  CZ  ARG B1123      19.855  10.000 -16.926  1.00  1.200          C  
ATOM  17448  NH1 ARG B1123      18.824  10.712 -16.519  1.00  1.200          N  
ATOM  17449  NH2 ARG B1123      20.982  10.043 -16.243  1.00  1.200          N  
ATOM  17450  H   ARG B1123      16.974   5.992 -16.444  1.00  1.020          H  
ATOM  17451  HA  ARG B1123      16.491   5.707 -19.236  1.00  1.030          H  
ATOM  17452 1HB  ARG B1123      18.999   6.527 -17.759  1.00  1.440          H  
ATOM  17453 2HB  ARG B1123      18.864   6.574 -19.513  1.00  1.440          H  
ATOM  17454 1HG  ARG B1123      16.787   8.031 -19.082  1.00  1.440          H  
ATOM  17455 2HG  ARG B1123      17.417   8.189 -17.457  1.00  1.440          H  
ATOM  17456 1HD  ARG B1123      18.979   8.871 -19.925  1.00  1.440          H  
ATOM  17457 2HD  ARG B1123      18.083  10.039 -18.945  1.00  1.440          H  
ATOM  17458  HE  ARG B1123      20.617   8.717 -18.297  1.00  1.440          H  
ATOM  17459 1HH1 ARG B1123      17.955  10.693 -17.033  1.00  1.440          H  
ATOM  17460 2HH1 ARG B1123      18.917  11.290 -15.695  1.00  1.440          H  
ATOM  17461 1HH2 ARG B1123      21.781   9.503 -16.548  1.00  1.440          H  
ATOM  17462 2HH2 ARG B1123      21.052  10.610 -15.408  1.00  1.440          H  
ATOM  17463  N   VAL B1124      18.689   3.558 -18.043  1.00  0.840          N  
ATOM  17464  CA  VAL B1124      19.368   2.322 -18.361  1.00  0.830          C  
ATOM  17465  C   VAL B1124      18.356   1.231 -18.682  1.00  0.820          C  
ATOM  17466  O   VAL B1124      18.554   0.481 -19.638  1.00  0.810          O  
ATOM  17467  CB  VAL B1124      20.327   1.906 -17.244  1.00  1.170          C  
ATOM  17468  CG1 VAL B1124      20.866   0.540 -17.532  1.00  1.170          C  
ATOM  17469  CG2 VAL B1124      21.478   2.913 -17.162  1.00  1.170          C  
ATOM  17470  H   VAL B1124      18.773   3.964 -17.105  1.00  1.010          H  
ATOM  17471  HA  VAL B1124      19.972   2.492 -19.251  1.00  1.000          H  
ATOM  17472  HB  VAL B1124      19.789   1.877 -16.293  1.00  1.400          H  
ATOM  17473 1HG1 VAL B1124      21.545   0.260 -16.740  1.00  1.400          H  
ATOM  17474 2HG1 VAL B1124      20.053  -0.158 -17.579  1.00  1.400          H  
ATOM  17475 3HG1 VAL B1124      21.397   0.546 -18.484  1.00  1.400          H  
ATOM  17476 1HG2 VAL B1124      22.162   2.623 -16.367  1.00  1.400          H  
ATOM  17477 2HG2 VAL B1124      22.010   2.933 -18.112  1.00  1.400          H  
ATOM  17478 3HG2 VAL B1124      21.087   3.902 -16.954  1.00  1.400          H  
ATOM  17479  N   LEU B1125      17.296   1.111 -17.886  1.00  0.810          N  
ATOM  17480  CA  LEU B1125      16.281   0.117 -18.162  1.00  0.800          C  
ATOM  17481  C   LEU B1125      15.622   0.369 -19.514  1.00  0.790          C  
ATOM  17482  O   LEU B1125      15.356  -0.588 -20.245  1.00  0.780          O  
ATOM  17483  CB  LEU B1125      15.253   0.122 -17.065  1.00  1.120          C  
ATOM  17484  CG  LEU B1125      15.663  -0.440 -15.697  1.00  1.120          C  
ATOM  17485  CD1 LEU B1125      14.646  -0.029 -14.693  1.00  1.120          C  
ATOM  17486  CD2 LEU B1125      15.677  -1.970 -15.741  1.00  1.120          C  
ATOM  17487  H   LEU B1125      17.195   1.720 -17.068  1.00  0.970          H  
ATOM  17488  HA  LEU B1125      16.756  -0.852 -18.195  1.00  0.960          H  
ATOM  17489 1HB  LEU B1125      14.909   1.140 -16.921  1.00  1.350          H  
ATOM  17490 2HB  LEU B1125      14.479  -0.471 -17.428  1.00  1.350          H  
ATOM  17491  HG  LEU B1125      16.643  -0.057 -15.414  1.00  1.350          H  
ATOM  17492 1HD1 LEU B1125      14.921  -0.429 -13.716  1.00  1.350          H  
ATOM  17493 2HD1 LEU B1125      14.616   1.059 -14.647  1.00  1.350          H  
ATOM  17494 3HD1 LEU B1125      13.678  -0.406 -14.985  1.00  1.350          H  
ATOM  17495 1HD2 LEU B1125      15.947  -2.352 -14.759  1.00  1.350          H  
ATOM  17496 2HD2 LEU B1125      14.690  -2.336 -16.003  1.00  1.350          H  
ATOM  17497 3HD2 LEU B1125      16.381  -2.318 -16.463  1.00  1.350          H  
ATOM  17498  N   VAL B1126      15.402   1.641 -19.881  1.00  0.800          N  
ATOM  17499  CA  VAL B1126      14.812   1.915 -21.183  1.00  0.790          C  
ATOM  17500  C   VAL B1126      15.756   1.371 -22.251  1.00  0.780          C  
ATOM  17501  O   VAL B1126      15.315   0.732 -23.198  1.00  0.750          O  
ATOM  17502  CB  VAL B1126      14.580   3.434 -21.444  1.00  1.110          C  
ATOM  17503  CG1 VAL B1126      14.139   3.664 -22.922  1.00  1.110          C  
ATOM  17504  CG2 VAL B1126      13.514   3.985 -20.505  1.00  1.110          C  
ATOM  17505  H   VAL B1126      15.598   2.398 -19.219  1.00  0.960          H  
ATOM  17506  HA  VAL B1126      13.860   1.402 -21.248  1.00  0.950          H  
ATOM  17507  HB  VAL B1126      15.517   3.968 -21.284  1.00  1.330          H  
ATOM  17508 1HG1 VAL B1126      13.990   4.727 -23.092  1.00  1.330          H  
ATOM  17509 2HG1 VAL B1126      14.901   3.306 -23.614  1.00  1.330          H  
ATOM  17510 3HG1 VAL B1126      13.205   3.135 -23.113  1.00  1.330          H  
ATOM  17511 1HG2 VAL B1126      13.371   5.048 -20.693  1.00  1.330          H  
ATOM  17512 2HG2 VAL B1126      12.605   3.474 -20.662  1.00  1.330          H  
ATOM  17513 3HG2 VAL B1126      13.802   3.848 -19.499  1.00  1.330          H  
ATOM  17514  N   ALA B1127      17.061   1.631 -22.124  1.00  0.800          N  
ATOM  17515  CA  ALA B1127      18.013   1.104 -23.098  1.00  0.810          C  
ATOM  17516  C   ALA B1127      18.038  -0.415 -23.134  1.00  0.780          C  
ATOM  17517  O   ALA B1127      18.094  -1.030 -24.203  1.00  0.790          O  
ATOM  17518  CB  ALA B1127      19.396   1.644 -22.804  1.00  1.130          C  
ATOM  17519  H   ALA B1127      17.384   2.223 -21.351  1.00  0.960          H  
ATOM  17520  HA  ALA B1127      17.684   1.401 -24.066  1.00  0.970          H  
ATOM  17521 1HB  ALA B1127      20.096   1.277 -23.550  1.00  1.360          H  
ATOM  17522 2HB  ALA B1127      19.366   2.733 -22.830  1.00  1.360          H  
ATOM  17523 3HB  ALA B1127      19.710   1.312 -21.814  1.00  1.360          H  
ATOM  17524  N   ARG B1128      17.917  -1.057 -21.977  1.00  0.750          N  
ATOM  17525  CA  ARG B1128      17.917  -2.516 -21.925  1.00  0.720          C  
ATOM  17526  C   ARG B1128      16.763  -3.105 -22.730  1.00  0.660          C  
ATOM  17527  O   ARG B1128      16.911  -4.188 -23.304  1.00  0.620          O  
ATOM  17528  CB  ARG B1128      17.852  -3.023 -20.496  1.00  1.020          C  
ATOM  17529  CG  ARG B1128      19.108  -2.820 -19.694  1.00  1.020          C  
ATOM  17530  CD  ARG B1128      18.934  -3.223 -18.288  1.00  1.020          C  
ATOM  17531  NE  ARG B1128      20.074  -2.815 -17.501  1.00  1.020          N  
ATOM  17532  CZ  ARG B1128      20.084  -2.638 -16.165  1.00  1.020          C  
ATOM  17533  NH1 ARG B1128      19.026  -2.872 -15.442  1.00  1.020          N  
ATOM  17534  NH2 ARG B1128      21.176  -2.194 -15.585  1.00  1.020          N  
ATOM  17535  H   ARG B1128      17.910  -0.510 -21.112  1.00  0.900          H  
ATOM  17536  HA  ARG B1128      18.851  -2.866 -22.359  1.00  0.860          H  
ATOM  17537 1HB  ARG B1128      17.071  -2.486 -19.982  1.00  1.220          H  
ATOM  17538 2HB  ARG B1128      17.598  -4.082 -20.482  1.00  1.220          H  
ATOM  17539 1HG  ARG B1128      19.901  -3.432 -20.120  1.00  1.220          H  
ATOM  17540 2HG  ARG B1128      19.410  -1.784 -19.723  1.00  1.220          H  
ATOM  17541 1HD  ARG B1128      18.056  -2.751 -17.896  1.00  1.220          H  
ATOM  17542 2HD  ARG B1128      18.835  -4.310 -18.218  1.00  1.220          H  
ATOM  17543  HE  ARG B1128      20.925  -2.601 -18.008  1.00  1.220          H  
ATOM  17544 1HH1 ARG B1128      18.176  -3.203 -15.873  1.00  1.220          H  
ATOM  17545 2HH1 ARG B1128      19.042  -2.703 -14.438  1.00  1.220          H  
ATOM  17546 1HH2 ARG B1128      21.991  -1.975 -16.148  1.00  1.220          H  
ATOM  17547 2HH2 ARG B1128      21.196  -2.037 -14.581  1.00  1.220          H  
ATOM  17548  N   LEU B1129      15.639  -2.383 -22.810  1.00  0.680          N  
ATOM  17549  CA  LEU B1129      14.462  -2.830 -23.541  1.00  0.640          C  
ATOM  17550  C   LEU B1129      14.728  -3.016 -25.024  1.00  0.650          C  
ATOM  17551  O   LEU B1129      13.976  -3.705 -25.709  1.00  0.660          O  
ATOM  17552  CB  LEU B1129      13.291  -1.890 -23.318  1.00  0.910          C  
ATOM  17553  CG  LEU B1129      12.727  -1.871 -21.889  1.00  0.910          C  
ATOM  17554  CD1 LEU B1129      11.767  -0.832 -21.803  1.00  0.910          C  
ATOM  17555  CD2 LEU B1129      12.070  -3.175 -21.558  1.00  0.910          C  
ATOM  17556  H   LEU B1129      15.574  -1.513 -22.265  1.00  0.820          H  
ATOM  17557  HA  LEU B1129      14.182  -3.778 -23.153  1.00  0.770          H  
ATOM  17558 1HB  LEU B1129      13.596  -0.887 -23.575  1.00  1.090          H  
ATOM  17559 2HB  LEU B1129      12.487  -2.176 -23.988  1.00  1.090          H  
ATOM  17560  HG  LEU B1129      13.507  -1.668 -21.192  1.00  1.090          H  
ATOM  17561 1HD1 LEU B1129      11.362  -0.782 -20.806  1.00  1.090          H  
ATOM  17562 2HD1 LEU B1129      12.224   0.115 -22.052  1.00  1.090          H  
ATOM  17563 3HD1 LEU B1129      10.993  -1.076 -22.511  1.00  1.090          H  
ATOM  17564 1HD2 LEU B1129      11.648  -3.127 -20.560  1.00  1.090          H  
ATOM  17565 2HD2 LEU B1129      11.286  -3.363 -22.274  1.00  1.090          H  
ATOM  17566 3HD2 LEU B1129      12.781  -3.971 -21.590  1.00  1.090          H  
ATOM  17567  N   GLY B1130      15.798  -2.432 -25.548  1.00  0.670          N  
ATOM  17568  CA  GLY B1130      16.125  -2.609 -26.950  1.00  0.710          C  
ATOM  17569  C   GLY B1130      16.317  -4.104 -27.269  1.00  0.710          C  
ATOM  17570  O   GLY B1130      15.969  -4.569 -28.356  1.00  0.760          O  
ATOM  17571  H   GLY B1130      16.433  -1.880 -24.960  1.00  0.800          H  
ATOM  17572 1HA  GLY B1130      15.331  -2.192 -27.568  1.00  0.850          H  
ATOM  17573 2HA  GLY B1130      17.034  -2.051 -27.172  1.00  0.850          H  
ATOM  17574  N   HIS B1131      16.755  -4.900 -26.280  1.00  0.680          N  
ATOM  17575  CA  HIS B1131      17.008  -6.324 -26.475  1.00  0.700          C  
ATOM  17576  C   HIS B1131      15.731  -7.154 -26.380  1.00  0.700          C  
ATOM  17577  O   HIS B1131      15.756  -8.376 -26.546  1.00  0.730          O  
ATOM  17578  CB  HIS B1131      17.994  -6.818 -25.414  1.00  0.970          C  
ATOM  17579  CG  HIS B1131      19.361  -6.207 -25.530  1.00  0.970          C  
ATOM  17580  ND1 HIS B1131      20.231  -6.500 -26.565  1.00  0.970          N  
ATOM  17581  CD2 HIS B1131      20.000  -5.310 -24.744  1.00  0.970          C  
ATOM  17582  CE1 HIS B1131      21.347  -5.811 -26.405  1.00  0.970          C  
ATOM  17583  NE2 HIS B1131      21.234  -5.083 -25.308  1.00  0.970          N  
ATOM  17584  H   HIS B1131      16.995  -4.507 -25.366  1.00  0.820          H  
ATOM  17585  HA  HIS B1131      17.444  -6.486 -27.459  1.00  0.840          H  
ATOM  17586 1HB  HIS B1131      17.597  -6.582 -24.423  1.00  1.170          H  
ATOM  17587 2HB  HIS B1131      18.091  -7.901 -25.476  1.00  1.170          H  
ATOM  17588  HD2 HIS B1131      19.607  -4.852 -23.834  1.00  1.170          H  
ATOM  17589  HE1 HIS B1131      22.214  -5.839 -27.066  1.00  1.170          H  
ATOM  17590  HE2 HIS B1131      21.935  -4.454 -24.939  1.00  1.170          H  
ATOM  17591  N   PHE B1132      14.618  -6.486 -26.103  1.00  0.670          N  
ATOM  17592  CA  PHE B1132      13.309  -7.093 -26.001  1.00  0.680          C  
ATOM  17593  C   PHE B1132      12.372  -6.578 -27.073  1.00  0.670          C  
ATOM  17594  O   PHE B1132      11.175  -6.842 -27.009  1.00  0.670          O  
ATOM  17595  CB  PHE B1132      12.701  -6.797 -24.642  1.00  0.950          C  
ATOM  17596  CG  PHE B1132      13.406  -7.423 -23.548  1.00  0.950          C  
ATOM  17597  CD1 PHE B1132      14.330  -6.741 -22.787  1.00  0.950          C  
ATOM  17598  CD2 PHE B1132      13.144  -8.716 -23.257  1.00  0.950          C  
ATOM  17599  CE1 PHE B1132      14.957  -7.334 -21.760  1.00  0.950          C  
ATOM  17600  CE2 PHE B1132      13.766  -9.314 -22.252  1.00  0.950          C  
ATOM  17601  CZ  PHE B1132      14.674  -8.626 -21.488  1.00  0.950          C  
ATOM  17602  H   PHE B1132      14.655  -5.474 -25.977  1.00  0.800          H  
ATOM  17603  HA  PHE B1132      13.414  -8.170 -26.122  1.00  0.820          H  
ATOM  17604 1HB  PHE B1132      12.700  -5.721 -24.473  1.00  1.140          H  
ATOM  17605 2HB  PHE B1132      11.678  -7.120 -24.617  1.00  1.140          H  
ATOM  17606  HD1 PHE B1132      14.553  -5.744 -23.015  1.00  1.140          H  
ATOM  17607  HD2 PHE B1132      12.414  -9.275 -23.850  1.00  1.140          H  
ATOM  17608  HE1 PHE B1132      15.681  -6.776 -21.162  1.00  1.140          H  
ATOM  17609  HE2 PHE B1132      13.532 -10.337 -22.054  1.00  1.140          H  
ATOM  17610  HZ  PHE B1132      15.160  -9.110 -20.689  1.00  1.140          H  
ATOM  17611  N   ALA B1133      12.906  -5.838 -28.052  1.00  0.680          N  
ATOM  17612  CA  ALA B1133      12.092  -5.222 -29.091  1.00  0.680          C  
ATOM  17613  C   ALA B1133      11.657  -6.218 -30.174  1.00  0.730          C  
ATOM  17614  O   ALA B1133      12.481  -6.653 -30.983  1.00  0.720          O  
ATOM  17615  CB  ALA B1133      12.889  -4.100 -29.746  1.00  0.950          C  
ATOM  17616  H   ALA B1133      13.917  -5.659 -28.064  1.00  0.820          H  
ATOM  17617  HA  ALA B1133      11.226  -4.791 -28.614  1.00  0.820          H  
ATOM  17618 1HB  ALA B1133      12.298  -3.612 -30.503  1.00  1.140          H  
ATOM  17619 2HB  ALA B1133      13.184  -3.374 -28.984  1.00  1.140          H  
ATOM  17620 3HB  ALA B1133      13.785  -4.515 -30.209  1.00  1.140          H  
ATOM  17621  N   PRO B1134      10.358  -6.554 -30.292  1.00  0.780          N  
ATOM  17622  CA  PRO B1134       9.830  -7.518 -31.232  1.00  0.840          C  
ATOM  17623  C   PRO B1134       9.687  -6.852 -32.588  1.00  0.780          C  
ATOM  17624  O   PRO B1134       8.570  -6.619 -33.062  1.00  0.800          O  
ATOM  17625  CB  PRO B1134       8.490  -7.870 -30.612  1.00  1.260          C  
ATOM  17626  CG  PRO B1134       8.043  -6.597 -29.965  1.00  1.260          C  
ATOM  17627  CD  PRO B1134       9.300  -5.931 -29.449  1.00  1.260          C  
ATOM  17628  HA  PRO B1134      10.500  -8.390 -31.282  1.00  1.010          H  
ATOM  17629 1HB  PRO B1134       7.819  -8.244 -31.357  1.00  1.510          H  
ATOM  17630 2HB  PRO B1134       8.624  -8.680 -29.879  1.00  1.510          H  
ATOM  17631 1HG  PRO B1134       7.489  -5.970 -30.679  1.00  1.510          H  
ATOM  17632 2HG  PRO B1134       7.362  -6.855 -29.172  1.00  1.510          H  
ATOM  17633 1HD  PRO B1134       9.211  -4.857 -29.627  1.00  1.510          H  
ATOM  17634 2HD  PRO B1134       9.409  -6.170 -28.393  1.00  1.510          H  
ATOM  17635  N   VAL B1135      10.819  -6.535 -33.202  1.00  0.730          N  
ATOM  17636  CA  VAL B1135      10.810  -5.764 -34.443  1.00  0.680          C  
ATOM  17637  C   VAL B1135      10.055  -6.410 -35.586  1.00  0.720          C  
ATOM  17638  O   VAL B1135       9.402  -5.704 -36.356  1.00  0.830          O  
ATOM  17639  CB  VAL B1135      12.240  -5.411 -34.898  1.00  0.970          C  
ATOM  17640  CG1 VAL B1135      12.884  -4.539 -33.861  1.00  0.970          C  
ATOM  17641  CG2 VAL B1135      13.071  -6.667 -35.132  1.00  0.970          C  
ATOM  17642  H   VAL B1135      11.688  -6.779 -32.720  1.00  0.880          H  
ATOM  17643  HA  VAL B1135      10.323  -4.833 -34.245  1.00  0.820          H  
ATOM  17644  HB  VAL B1135      12.182  -4.833 -35.816  1.00  1.170          H  
ATOM  17645 1HG1 VAL B1135      13.879  -4.248 -34.179  1.00  1.170          H  
ATOM  17646 2HG1 VAL B1135      12.271  -3.672 -33.742  1.00  1.170          H  
ATOM  17647 3HG1 VAL B1135      12.954  -5.065 -32.917  1.00  1.170          H  
ATOM  17648 1HG2 VAL B1135      14.048  -6.376 -35.457  1.00  1.170          H  
ATOM  17649 2HG2 VAL B1135      13.151  -7.238 -34.210  1.00  1.170          H  
ATOM  17650 3HG2 VAL B1135      12.632  -7.295 -35.901  1.00  1.170          H  
ATOM  17651  N   ASP B1136      10.049  -7.730 -35.672  1.00  0.610          N  
ATOM  17652  CA  ASP B1136       9.324  -8.333 -36.770  1.00  0.620          C  
ATOM  17653  C   ASP B1136       7.848  -8.387 -36.473  1.00  0.640          C  
ATOM  17654  O   ASP B1136       7.046  -8.293 -37.396  1.00  0.620          O  
ATOM  17655  CB  ASP B1136       9.860  -9.712 -37.117  1.00  0.860          C  
ATOM  17656  CG  ASP B1136      11.217  -9.657 -37.802  1.00  0.860          C  
ATOM  17657  OD1 ASP B1136      11.261  -9.213 -38.942  1.00  0.860          O  
ATOM  17658  OD2 ASP B1136      12.205 -10.025 -37.190  1.00  0.860          O  
ATOM  17659  H   ASP B1136      10.579  -8.288 -35.015  1.00  0.730          H  
ATOM  17660  HA  ASP B1136       9.462  -7.710 -37.649  1.00  0.740          H  
ATOM  17661 1HB  ASP B1136       9.949 -10.304 -36.208  1.00  1.040          H  
ATOM  17662 2HB  ASP B1136       9.151 -10.226 -37.772  1.00  1.040          H  
ATOM  17663  N   ALA B1137       7.464  -8.542 -35.203  1.00  0.660          N  
ATOM  17664  CA  ALA B1137       6.041  -8.576 -34.887  1.00  0.670          C  
ATOM  17665  C   ALA B1137       5.407  -7.234 -35.218  1.00  0.680          C  
ATOM  17666  O   ALA B1137       4.296  -7.170 -35.759  1.00  0.700          O  
ATOM  17667  CB  ALA B1137       5.811  -8.878 -33.426  1.00  0.930          C  
ATOM  17668  H   ALA B1137       8.155  -8.599 -34.467  1.00  0.790          H  
ATOM  17669  HA  ALA B1137       5.574  -9.348 -35.500  1.00  0.800          H  
ATOM  17670 1HB  ALA B1137       4.742  -8.906 -33.224  1.00  1.120          H  
ATOM  17671 2HB  ALA B1137       6.255  -9.837 -33.173  1.00  1.120          H  
ATOM  17672 3HB  ALA B1137       6.262  -8.093 -32.844  1.00  1.120          H  
ATOM  17673  N   VAL B1138       6.119  -6.150 -34.893  1.00  0.700          N  
ATOM  17674  CA  VAL B1138       5.590  -4.839 -35.195  1.00  0.730          C  
ATOM  17675  C   VAL B1138       5.556  -4.665 -36.692  1.00  0.710          C  
ATOM  17676  O   VAL B1138       4.583  -4.129 -37.223  1.00  0.710          O  
ATOM  17677  CB  VAL B1138       6.336  -3.705 -34.489  1.00  1.010          C  
ATOM  17678  CG1 VAL B1138       5.849  -2.343 -35.000  1.00  1.010          C  
ATOM  17679  CG2 VAL B1138       6.043  -3.802 -33.010  1.00  1.010          C  
ATOM  17680  H   VAL B1138       7.025  -6.260 -34.422  1.00  0.840          H  
ATOM  17681  HA  VAL B1138       4.563  -4.799 -34.833  1.00  0.880          H  
ATOM  17682  HB  VAL B1138       7.402  -3.785 -34.682  1.00  1.210          H  
ATOM  17683 1HG1 VAL B1138       6.390  -1.545 -34.481  1.00  1.210          H  
ATOM  17684 2HG1 VAL B1138       6.025  -2.253 -36.055  1.00  1.210          H  
ATOM  17685 3HG1 VAL B1138       4.783  -2.248 -34.815  1.00  1.210          H  
ATOM  17686 1HG2 VAL B1138       6.529  -3.000 -32.496  1.00  1.210          H  
ATOM  17687 2HG2 VAL B1138       4.973  -3.721 -32.845  1.00  1.210          H  
ATOM  17688 3HG2 VAL B1138       6.397  -4.763 -32.631  1.00  1.210          H  
ATOM  17689  N   ALA B1139       6.616  -5.077 -37.386  1.00  0.680          N  
ATOM  17690  CA  ALA B1139       6.597  -4.953 -38.819  1.00  0.640          C  
ATOM  17691  C   ALA B1139       5.436  -5.723 -39.436  1.00  0.640          C  
ATOM  17692  O   ALA B1139       4.844  -5.226 -40.396  1.00  0.640          O  
ATOM  17693  CB  ALA B1139       7.879  -5.417 -39.402  1.00  0.910          C  
ATOM  17694  H   ALA B1139       7.441  -5.458 -36.917  1.00  0.820          H  
ATOM  17695  HA  ALA B1139       6.451  -3.914 -39.049  1.00  0.770          H  
ATOM  17696 1HB  ALA B1139       7.831  -5.274 -40.477  1.00  1.090          H  
ATOM  17697 2HB  ALA B1139       8.704  -4.840 -38.981  1.00  1.090          H  
ATOM  17698 3HB  ALA B1139       8.015  -6.469 -39.173  1.00  1.090          H  
ATOM  17699  N   ASP B1140       5.076  -6.912 -38.901  1.00  0.660          N  
ATOM  17700  CA  ASP B1140       3.909  -7.607 -39.443  1.00  0.720          C  
ATOM  17701  C   ASP B1140       2.666  -6.775 -39.288  1.00  0.740          C  
ATOM  17702  O   ASP B1140       1.837  -6.719 -40.199  1.00  0.740          O  
ATOM  17703  CB  ASP B1140       3.547  -8.915 -38.736  1.00  0.980          C  
ATOM  17704  CG  ASP B1140       4.347 -10.064 -39.005  1.00  0.980          C  
ATOM  17705  OD1 ASP B1140       5.129  -9.992 -39.883  1.00  0.980          O  
ATOM  17706  OD2 ASP B1140       4.109 -11.118 -38.420  1.00  0.980          O  
ATOM  17707  H   ASP B1140       5.647  -7.345 -38.170  1.00  0.790          H  
ATOM  17708  HA  ASP B1140       4.077  -7.801 -40.502  1.00  0.860          H  
ATOM  17709 1HB  ASP B1140       3.540  -8.749 -37.658  1.00  1.180          H  
ATOM  17710 2HB  ASP B1140       2.583  -9.149 -39.017  1.00  1.180          H  
ATOM  17711  N   GLN B1141       2.522  -6.124 -38.132  1.00  0.760          N  
ATOM  17712  CA  GLN B1141       1.345  -5.308 -37.912  1.00  0.790          C  
ATOM  17713  C   GLN B1141       1.342  -4.111 -38.855  1.00  0.730          C  
ATOM  17714  O   GLN B1141       0.287  -3.735 -39.365  1.00  0.720          O  
ATOM  17715  CB  GLN B1141       1.257  -4.878 -36.449  1.00  1.090          C  
ATOM  17716  CG  GLN B1141       1.012  -6.055 -35.493  1.00  1.090          C  
ATOM  17717  CD  GLN B1141      -0.309  -6.761 -35.753  1.00  1.090          C  
ATOM  17718  OE1 GLN B1141      -1.358  -6.113 -35.816  1.00  1.090          O  
ATOM  17719  NE2 GLN B1141      -0.273  -8.079 -35.919  1.00  1.090          N  
ATOM  17720  H   GLN B1141       3.219  -6.265 -37.389  1.00  0.910          H  
ATOM  17721  HA  GLN B1141       0.466  -5.907 -38.142  1.00  0.950          H  
ATOM  17722 1HB  GLN B1141       2.190  -4.395 -36.157  1.00  1.310          H  
ATOM  17723 2HB  GLN B1141       0.454  -4.153 -36.325  1.00  1.310          H  
ATOM  17724 1HG  GLN B1141       1.808  -6.781 -35.621  1.00  1.310          H  
ATOM  17725 2HG  GLN B1141       1.008  -5.685 -34.469  1.00  1.310          H  
ATOM  17726 1HE2 GLN B1141      -1.140  -8.607 -36.102  1.00  1.310          H  
ATOM  17727 2HE2 GLN B1141       0.599  -8.580 -35.873  1.00  1.310          H  
ATOM  17728  N   ARG B1142       2.521  -3.545 -39.136  1.00  0.700          N  
ATOM  17729  CA  ARG B1142       2.592  -2.423 -40.062  1.00  0.660          C  
ATOM  17730  C   ARG B1142       2.241  -2.904 -41.475  1.00  0.620          C  
ATOM  17731  O   ARG B1142       1.550  -2.196 -42.218  1.00  0.610          O  
ATOM  17732  CB  ARG B1142       3.984  -1.798 -40.081  1.00  0.940          C  
ATOM  17733  CG  ARG B1142       4.477  -1.102 -38.785  1.00  0.940          C  
ATOM  17734  CD  ARG B1142       3.599  -0.008 -38.324  1.00  0.940          C  
ATOM  17735  NE  ARG B1142       3.564   1.114 -39.265  1.00  0.940          N  
ATOM  17736  CZ  ARG B1142       2.516   1.965 -39.430  1.00  0.940          C  
ATOM  17737  NH1 ARG B1142       1.390   1.808 -38.741  1.00  0.940          N  
ATOM  17738  NH2 ARG B1142       2.614   2.963 -40.294  1.00  0.940          N  
ATOM  17739  H   ARG B1142       3.351  -3.873 -38.633  1.00  0.840          H  
ATOM  17740  HA  ARG B1142       1.856  -1.678 -39.771  1.00  0.790          H  
ATOM  17741 1HB  ARG B1142       4.695  -2.583 -40.299  1.00  1.130          H  
ATOM  17742 2HB  ARG B1142       4.039  -1.069 -40.886  1.00  1.130          H  
ATOM  17743 1HG  ARG B1142       4.540  -1.826 -37.992  1.00  1.130          H  
ATOM  17744 2HG  ARG B1142       5.463  -0.683 -38.966  1.00  1.130          H  
ATOM  17745 1HD  ARG B1142       2.597  -0.375 -38.159  1.00  1.130          H  
ATOM  17746 2HD  ARG B1142       3.996   0.364 -37.377  1.00  1.130          H  
ATOM  17747  HE  ARG B1142       4.394   1.288 -39.822  1.00  1.130          H  
ATOM  17748 1HH1 ARG B1142       1.276   1.041 -38.088  1.00  1.130          H  
ATOM  17749 2HH1 ARG B1142       0.617   2.445 -38.881  1.00  1.130          H  
ATOM  17750 1HH2 ARG B1142       3.472   3.098 -40.840  1.00  1.130          H  
ATOM  17751 2HH2 ARG B1142       1.834   3.600 -40.426  1.00  1.130          H  
ATOM  17752  N   ALA B1143       2.719  -4.100 -41.856  1.00  0.610          N  
ATOM  17753  CA  ALA B1143       2.406  -4.669 -43.159  1.00  0.580          C  
ATOM  17754  C   ALA B1143       0.904  -4.886 -43.274  1.00  0.590          C  
ATOM  17755  O   ALA B1143       0.306  -4.596 -44.314  1.00  0.570          O  
ATOM  17756  CB  ALA B1143       3.134  -5.989 -43.354  1.00  0.820          C  
ATOM  17757  H   ALA B1143       3.342  -4.608 -41.225  1.00  0.730          H  
ATOM  17758  HA  ALA B1143       2.714  -3.961 -43.926  1.00  0.700          H  
ATOM  17759 1HB  ALA B1143       2.899  -6.400 -44.320  1.00  0.990          H  
ATOM  17760 2HB  ALA B1143       4.209  -5.823 -43.275  1.00  0.990          H  
ATOM  17761 3HB  ALA B1143       2.822  -6.689 -42.584  1.00  0.990          H  
ATOM  17762  N   LYS B1144       0.283  -5.373 -42.190  1.00  0.630          N  
ATOM  17763  CA  LYS B1144      -1.153  -5.583 -42.169  1.00  0.650          C  
ATOM  17764  C   LYS B1144      -1.879  -4.266 -42.386  1.00  0.660          C  
ATOM  17765  O   LYS B1144      -2.836  -4.219 -43.167  1.00  0.660          O  
ATOM  17766  CB  LYS B1144      -1.628  -6.220 -40.867  1.00  0.900          C  
ATOM  17767  CG  LYS B1144      -3.147  -6.459 -40.835  1.00  0.900          C  
ATOM  17768  CD  LYS B1144      -3.615  -7.167 -39.569  1.00  0.900          C  
ATOM  17769  CE  LYS B1144      -3.520  -6.292 -38.337  1.00  0.900          C  
ATOM  17770  NZ  LYS B1144      -4.189  -6.936 -37.170  1.00  0.900          N  
ATOM  17771  H   LYS B1144       0.838  -5.646 -41.375  1.00  0.760          H  
ATOM  17772  HA  LYS B1144      -1.415  -6.251 -42.989  1.00  0.780          H  
ATOM  17773 1HB  LYS B1144      -1.113  -7.164 -40.704  1.00  1.080          H  
ATOM  17774 2HB  LYS B1144      -1.367  -5.564 -40.045  1.00  1.080          H  
ATOM  17775 1HG  LYS B1144      -3.670  -5.503 -40.903  1.00  1.080          H  
ATOM  17776 2HG  LYS B1144      -3.425  -7.056 -41.698  1.00  1.080          H  
ATOM  17777 1HD  LYS B1144      -4.655  -7.451 -39.686  1.00  1.080          H  
ATOM  17778 2HD  LYS B1144      -3.024  -8.070 -39.405  1.00  1.080          H  
ATOM  17779 1HE  LYS B1144      -2.475  -6.135 -38.095  1.00  1.080          H  
ATOM  17780 2HE  LYS B1144      -3.986  -5.326 -38.530  1.00  1.080          H  
ATOM  17781 1HZ  LYS B1144      -4.109  -6.350 -36.351  1.00  1.080          H  
ATOM  17782 2HZ  LYS B1144      -5.160  -7.085 -37.379  1.00  1.080          H  
ATOM  17783 3HZ  LYS B1144      -3.748  -7.856 -36.981  1.00  1.080          H  
ATOM  17784  N   ASP B1145      -1.457  -3.199 -41.676  1.00  0.680          N  
ATOM  17785  CA  ASP B1145      -2.097  -1.900 -41.840  1.00  0.700          C  
ATOM  17786  C   ASP B1145      -1.968  -1.418 -43.278  1.00  0.650          C  
ATOM  17787  O   ASP B1145      -2.940  -0.913 -43.838  1.00  0.640          O  
ATOM  17788  CB  ASP B1145      -1.494  -0.829 -40.919  1.00  0.970          C  
ATOM  17789  CG  ASP B1145      -1.848  -0.956 -39.421  1.00  0.970          C  
ATOM  17790  OD1 ASP B1145      -2.733  -1.702 -39.068  1.00  0.970          O  
ATOM  17791  OD2 ASP B1145      -1.237  -0.246 -38.647  1.00  0.970          O  
ATOM  17792  H   ASP B1145      -0.706  -3.311 -40.987  1.00  0.820          H  
ATOM  17793  HA  ASP B1145      -3.155  -2.002 -41.603  1.00  0.840          H  
ATOM  17794 1HB  ASP B1145      -0.407  -0.864 -41.011  1.00  1.170          H  
ATOM  17795 2HB  ASP B1145      -1.813   0.156 -41.265  1.00  1.170          H  
ATOM  17796  N   PHE B1146      -0.793  -1.620 -43.907  1.00  0.610          N  
ATOM  17797  CA  PHE B1146      -0.626  -1.224 -45.305  1.00  0.590          C  
ATOM  17798  C   PHE B1146      -1.667  -1.902 -46.149  1.00  0.570          C  
ATOM  17799  O   PHE B1146      -2.357  -1.252 -46.929  1.00  0.570          O  
ATOM  17800  CB  PHE B1146       0.735  -1.602 -45.889  1.00  0.830          C  
ATOM  17801  CG  PHE B1146       0.841  -1.319 -47.408  1.00  0.830          C  
ATOM  17802  CD1 PHE B1146       1.177  -0.070 -47.895  1.00  0.830          C  
ATOM  17803  CD2 PHE B1146       0.578  -2.328 -48.342  1.00  0.830          C  
ATOM  17804  CE1 PHE B1146       1.260   0.160 -49.268  1.00  0.830          C  
ATOM  17805  CE2 PHE B1146       0.663  -2.095 -49.693  1.00  0.830          C  
ATOM  17806  CZ  PHE B1146       1.007  -0.849 -50.155  1.00  0.830          C  
ATOM  17807  H   PHE B1146       0.001  -2.002 -43.380  1.00  0.730          H  
ATOM  17808  HA  PHE B1146      -0.760  -0.146 -45.382  1.00  0.710          H  
ATOM  17809 1HB  PHE B1146       1.522  -1.051 -45.376  1.00  1.000          H  
ATOM  17810 2HB  PHE B1146       0.924  -2.656 -45.727  1.00  1.000          H  
ATOM  17811  HD1 PHE B1146       1.381   0.727 -47.195  1.00  1.000          H  
ATOM  17812  HD2 PHE B1146       0.301  -3.316 -47.994  1.00  1.000          H  
ATOM  17813  HE1 PHE B1146       1.533   1.142 -49.653  1.00  1.000          H  
ATOM  17814  HE2 PHE B1146       0.457  -2.903 -50.405  1.00  1.000          H  
ATOM  17815  HZ  PHE B1146       1.078  -0.665 -51.230  1.00  1.000          H  
ATOM  17816  N   ILE B1147      -1.779  -3.215 -45.986  1.00  0.560          N  
ATOM  17817  CA  ILE B1147      -2.702  -4.019 -46.753  1.00  0.550          C  
ATOM  17818  C   ILE B1147      -4.139  -3.579 -46.545  1.00  0.580          C  
ATOM  17819  O   ILE B1147      -4.894  -3.502 -47.508  1.00  0.620          O  
ATOM  17820  CB  ILE B1147      -2.498  -5.501 -46.414  1.00  0.770          C  
ATOM  17821  CG1 ILE B1147      -1.120  -5.930 -46.983  1.00  0.770          C  
ATOM  17822  CG2 ILE B1147      -3.630  -6.345 -46.943  1.00  0.770          C  
ATOM  17823  CD1 ILE B1147      -0.608  -7.245 -46.500  1.00  0.770          C  
ATOM  17824  H   ILE B1147      -1.163  -3.676 -45.305  1.00  0.670          H  
ATOM  17825  HA  ILE B1147      -2.462  -3.888 -47.805  1.00  0.660          H  
ATOM  17826  HB  ILE B1147      -2.447  -5.614 -45.333  1.00  0.930          H  
ATOM  17827 1HG1 ILE B1147      -1.195  -5.973 -48.072  1.00  0.930          H  
ATOM  17828 2HG1 ILE B1147      -0.385  -5.177 -46.719  1.00  0.930          H  
ATOM  17829 1HG2 ILE B1147      -3.454  -7.359 -46.689  1.00  0.930          H  
ATOM  17830 2HG2 ILE B1147      -4.584  -6.043 -46.517  1.00  0.930          H  
ATOM  17831 3HG2 ILE B1147      -3.676  -6.246 -48.005  1.00  0.930          H  
ATOM  17832 1HD1 ILE B1147       0.344  -7.420 -46.964  1.00  0.930          H  
ATOM  17833 2HD1 ILE B1147      -0.491  -7.215 -45.414  1.00  0.930          H  
ATOM  17834 3HD1 ILE B1147      -1.284  -8.042 -46.768  1.00  0.930          H  
ATOM  17835  N   HIS B1148      -4.531  -3.320 -45.303  1.00  0.590          N  
ATOM  17836  CA  HIS B1148      -5.880  -2.862 -45.012  1.00  0.600          C  
ATOM  17837  C   HIS B1148      -6.165  -1.526 -45.725  1.00  0.650          C  
ATOM  17838  O   HIS B1148      -7.218  -1.354 -46.345  1.00  0.670          O  
ATOM  17839  CB  HIS B1148      -6.076  -2.687 -43.500  1.00  0.840          C  
ATOM  17840  CG  HIS B1148      -7.481  -2.314 -43.105  1.00  0.840          C  
ATOM  17841  ND1 HIS B1148      -7.797  -1.791 -41.863  1.00  0.840          N  
ATOM  17842  CD2 HIS B1148      -8.651  -2.410 -43.778  1.00  0.840          C  
ATOM  17843  CE1 HIS B1148      -9.098  -1.562 -41.812  1.00  0.840          C  
ATOM  17844  NE2 HIS B1148      -9.627  -1.936 -42.959  1.00  0.840          N  
ATOM  17845  H   HIS B1148      -3.871  -3.462 -44.533  1.00  0.710          H  
ATOM  17846  HA  HIS B1148      -6.596  -3.598 -45.370  1.00  0.720          H  
ATOM  17847 1HB  HIS B1148      -5.792  -3.605 -42.987  1.00  1.000          H  
ATOM  17848 2HB  HIS B1148      -5.406  -1.900 -43.144  1.00  1.000          H  
ATOM  17849  HD2 HIS B1148      -8.809  -2.790 -44.789  1.00  1.000          H  
ATOM  17850  HE1 HIS B1148      -9.643  -1.148 -40.965  1.00  1.000          H  
ATOM  17851  HE2 HIS B1148     -10.616  -1.900 -43.238  1.00  1.000          H  
ATOM  17852  N   ASP B1149      -5.228  -0.578 -45.623  1.00  0.690          N  
ATOM  17853  CA  ASP B1149      -5.377   0.750 -46.212  1.00  0.760          C  
ATOM  17854  C   ASP B1149      -5.156   0.820 -47.731  1.00  0.650          C  
ATOM  17855  O   ASP B1149      -5.690   1.701 -48.385  1.00  0.690          O  
ATOM  17856  CB  ASP B1149      -4.392   1.718 -45.560  1.00  1.040          C  
ATOM  17857  CG  ASP B1149      -4.691   2.044 -44.097  1.00  1.040          C  
ATOM  17858  OD1 ASP B1149      -5.786   1.814 -43.631  1.00  1.040          O  
ATOM  17859  OD2 ASP B1149      -3.808   2.557 -43.453  1.00  1.040          O  
ATOM  17860  H   ASP B1149      -4.389  -0.769 -45.066  1.00  0.830          H  
ATOM  17861  HA  ASP B1149      -6.389   1.092 -46.005  1.00  0.910          H  
ATOM  17862 1HB  ASP B1149      -3.390   1.279 -45.614  1.00  1.240          H  
ATOM  17863 2HB  ASP B1149      -4.371   2.635 -46.125  1.00  1.240          H  
ATOM  17864  N   SER B1150      -4.363  -0.073 -48.291  1.00  0.620          N  
ATOM  17865  CA  SER B1150      -4.009  -0.080 -49.710  1.00  0.580          C  
ATOM  17866  C   SER B1150      -5.177  -0.193 -50.702  1.00  0.600          C  
ATOM  17867  O   SER B1150      -6.182  -0.877 -50.478  1.00  0.630          O  
ATOM  17868  CB  SER B1150      -3.018  -1.191 -49.948  1.00  0.830          C  
ATOM  17869  OG  SER B1150      -2.730  -1.330 -51.298  1.00  0.830          O  
ATOM  17870  H   SER B1150      -3.904  -0.763 -47.702  1.00  0.740          H  
ATOM  17871  HA  SER B1150      -3.498   0.861 -49.920  1.00  0.700          H  
ATOM  17872 1HB  SER B1150      -2.104  -0.970 -49.410  1.00  0.990          H  
ATOM  17873 2HB  SER B1150      -3.413  -2.117 -49.550  1.00  0.990          H  
ATOM  17874  HG  SER B1150      -2.084  -2.036 -51.360  1.00  0.990          H  
ATOM  17875  N   LEU B1151      -5.054   0.502 -51.833  1.00  0.590          N  
ATOM  17876  CA  LEU B1151      -6.084   0.407 -52.866  1.00  0.600          C  
ATOM  17877  C   LEU B1151      -5.986  -0.973 -53.510  1.00  0.550          C  
ATOM  17878  O   LEU B1151      -4.869  -1.468 -53.678  1.00  0.530          O  
ATOM  17879  CB  LEU B1151      -5.911   1.478 -53.960  1.00  0.840          C  
ATOM  17880  CG  LEU B1151      -6.106   2.938 -53.549  1.00  0.840          C  
ATOM  17881  CD1 LEU B1151      -5.738   3.850 -54.731  1.00  0.840          C  
ATOM  17882  CD2 LEU B1151      -7.578   3.192 -53.104  1.00  0.840          C  
ATOM  17883  H   LEU B1151      -4.197   1.047 -51.971  1.00  0.710          H  
ATOM  17884  HA  LEU B1151      -7.035   0.536 -52.380  1.00  0.720          H  
ATOM  17885 1HB  LEU B1151      -4.897   1.397 -54.337  1.00  1.000          H  
ATOM  17886 2HB  LEU B1151      -6.581   1.261 -54.787  1.00  1.000          H  
ATOM  17887  HG  LEU B1151      -5.435   3.159 -52.736  1.00  1.000          H  
ATOM  17888 1HD1 LEU B1151      -5.850   4.893 -54.433  1.00  1.000          H  
ATOM  17889 2HD1 LEU B1151      -4.706   3.667 -55.007  1.00  1.000          H  
ATOM  17890 3HD1 LEU B1151      -6.376   3.649 -55.587  1.00  1.000          H  
ATOM  17891 1HD2 LEU B1151      -7.691   4.228 -52.809  1.00  1.000          H  
ATOM  17892 2HD2 LEU B1151      -8.256   2.986 -53.913  1.00  1.000          H  
ATOM  17893 3HD2 LEU B1151      -7.844   2.569 -52.255  1.00  1.000          H  
ATOM  17894  N   PRO B1152      -7.100  -1.575 -53.973  1.00  0.550          N  
ATOM  17895  CA  PRO B1152      -7.142  -2.853 -54.654  1.00  0.510          C  
ATOM  17896  C   PRO B1152      -6.226  -2.751 -55.858  1.00  0.510          C  
ATOM  17897  O   PRO B1152      -6.036  -1.658 -56.382  1.00  0.500          O  
ATOM  17898  CB  PRO B1152      -8.607  -2.989 -55.059  1.00  0.770          C  
ATOM  17899  CG  PRO B1152      -9.325  -2.146 -54.093  1.00  0.770          C  
ATOM  17900  CD  PRO B1152      -8.431  -0.983 -53.764  1.00  0.770          C  
ATOM  17901  HA  PRO B1152      -6.835  -3.633 -53.944  1.00  0.610          H  
ATOM  17902 1HB  PRO B1152      -8.764  -2.761 -56.109  1.00  0.920          H  
ATOM  17903 2HB  PRO B1152      -8.923  -4.042 -54.928  1.00  0.920          H  
ATOM  17904 1HG  PRO B1152     -10.329  -1.870 -54.448  1.00  0.920          H  
ATOM  17905 2HG  PRO B1152      -9.450  -2.765 -53.238  1.00  0.920          H  
ATOM  17906 1HD  PRO B1152      -8.603  -0.132 -54.413  1.00  0.920          H  
ATOM  17907 2HD  PRO B1152      -8.628  -0.762 -52.704  1.00  0.920          H  
ATOM  17908  N   PRO B1153      -5.649  -3.856 -56.310  1.00  0.520          N  
ATOM  17909  CA  PRO B1153      -4.694  -3.909 -57.391  1.00  0.530          C  
ATOM  17910  C   PRO B1153      -5.299  -3.569 -58.736  1.00  0.530          C  
ATOM  17911  O   PRO B1153      -6.477  -3.828 -58.989  1.00  0.520          O  
ATOM  17912  CB  PRO B1153      -4.270  -5.383 -57.363  1.00  0.800          C  
ATOM  17913  CG  PRO B1153      -5.462  -6.120 -56.765  1.00  0.800          C  
ATOM  17914  CD  PRO B1153      -6.035  -5.171 -55.758  1.00  0.800          C  
ATOM  17915  HA  PRO B1153      -3.845  -3.245 -57.165  1.00  0.640          H  
ATOM  17916 1HB  PRO B1153      -4.031  -5.712 -58.378  1.00  0.950          H  
ATOM  17917 2HB  PRO B1153      -3.349  -5.494 -56.770  1.00  0.950          H  
ATOM  17918 1HG  PRO B1153      -6.183  -6.372 -57.561  1.00  0.950          H  
ATOM  17919 2HG  PRO B1153      -5.161  -7.067 -56.310  1.00  0.950          H  
ATOM  17920 1HD  PRO B1153      -7.121  -5.295 -55.739  1.00  0.950          H  
ATOM  17921 2HD  PRO B1153      -5.579  -5.343 -54.774  1.00  0.950          H  
ATOM  17922  N   VAL B1154      -4.450  -3.081 -59.622  1.00  0.550          N  
ATOM  17923  CA  VAL B1154      -4.827  -2.812 -60.995  1.00  0.550          C  
ATOM  17924  C   VAL B1154      -4.374  -3.997 -61.778  1.00  0.540          C  
ATOM  17925  O   VAL B1154      -3.173  -4.243 -61.821  1.00  0.540          O  
ATOM  17926  CB  VAL B1154      -4.057  -1.601 -61.546  1.00  0.770          C  
ATOM  17927  CG1 VAL B1154      -4.463  -1.329 -62.993  1.00  0.770          C  
ATOM  17928  CG2 VAL B1154      -4.274  -0.452 -60.679  1.00  0.770          C  
ATOM  17929  H   VAL B1154      -3.500  -2.900 -59.324  1.00  0.660          H  
ATOM  17930  HA  VAL B1154      -5.908  -2.684 -61.077  1.00  0.660          H  
ATOM  17931  HB  VAL B1154      -2.992  -1.827 -61.552  1.00  0.920          H  
ATOM  17932 1HG1 VAL B1154      -3.896  -0.480 -63.377  1.00  0.920          H  
ATOM  17933 2HG1 VAL B1154      -4.254  -2.202 -63.617  1.00  0.920          H  
ATOM  17934 3HG1 VAL B1154      -5.521  -1.110 -63.039  1.00  0.920          H  
ATOM  17935 1HG2 VAL B1154      -3.702   0.384 -61.062  1.00  0.920          H  
ATOM  17936 2HG2 VAL B1154      -5.305  -0.211 -60.658  1.00  0.920          H  
ATOM  17937 3HG2 VAL B1154      -3.941  -0.688 -59.681  1.00  0.920          H  
ATOM  17938  N   LEU B1155      -5.274  -4.734 -62.401  1.00  0.520          N  
ATOM  17939  CA  LEU B1155      -4.785  -5.904 -63.104  1.00  0.510          C  
ATOM  17940  C   LEU B1155      -4.662  -5.590 -64.574  1.00  0.520          C  
ATOM  17941  O   LEU B1155      -5.509  -4.895 -65.141  1.00  0.530          O  
ATOM  17942  CB  LEU B1155      -5.703  -7.108 -62.887  1.00  0.720          C  
ATOM  17943  CG  LEU B1155      -5.995  -7.520 -61.409  1.00  0.720          C  
ATOM  17944  CD1 LEU B1155      -6.814  -8.827 -61.435  1.00  0.720          C  
ATOM  17945  CD2 LEU B1155      -4.693  -7.609 -60.604  1.00  0.720          C  
ATOM  17946  H   LEU B1155      -6.256  -4.500 -62.362  1.00  0.620          H  
ATOM  17947  HA  LEU B1155      -3.787  -6.156 -62.754  1.00  0.610          H  
ATOM  17948 1HB  LEU B1155      -6.655  -6.876 -63.340  1.00  0.860          H  
ATOM  17949 2HB  LEU B1155      -5.276  -7.969 -63.407  1.00  0.860          H  
ATOM  17950  HG  LEU B1155      -6.625  -6.765 -60.936  1.00  0.860          H  
ATOM  17951 1HD1 LEU B1155      -7.065  -9.123 -60.418  1.00  0.860          H  
ATOM  17952 2HD1 LEU B1155      -7.731  -8.672 -61.997  1.00  0.860          H  
ATOM  17953 3HD1 LEU B1155      -6.229  -9.619 -61.909  1.00  0.860          H  
ATOM  17954 1HD2 LEU B1155      -4.912  -7.889 -59.580  1.00  0.860          H  
ATOM  17955 2HD2 LEU B1155      -4.024  -8.326 -61.044  1.00  0.860          H  
ATOM  17956 3HD2 LEU B1155      -4.220  -6.654 -60.600  1.00  0.860          H  
ATOM  17957  N   THR B1156      -3.613  -6.106 -65.189  1.00  0.540          N  
ATOM  17958  CA  THR B1156      -3.393  -5.909 -66.617  1.00  0.530          C  
ATOM  17959  C   THR B1156      -4.248  -6.907 -67.370  1.00  0.520          C  
ATOM  17960  O   THR B1156      -4.762  -7.860 -66.783  1.00  0.520          O  
ATOM  17961  CB  THR B1156      -1.911  -6.094 -67.011  1.00  0.750          C  
ATOM  17962  OG1 THR B1156      -1.516  -7.468 -66.820  1.00  0.750          O  
ATOM  17963  CG2 THR B1156      -1.038  -5.208 -66.114  1.00  0.750          C  
ATOM  17964  H   THR B1156      -2.941  -6.654 -64.628  1.00  0.650          H  
ATOM  17965  HA  THR B1156      -3.704  -4.899 -66.894  1.00  0.640          H  
ATOM  17966  HB  THR B1156      -1.764  -5.810 -68.056  1.00  0.900          H  
ATOM  17967  HG1 THR B1156      -0.603  -7.575 -67.133  1.00  0.900          H  
ATOM  17968 1HG2 THR B1156       0.014  -5.330 -66.389  1.00  0.900          H  
ATOM  17969 2HG2 THR B1156      -1.328  -4.169 -66.240  1.00  0.900          H  
ATOM  17970 3HG2 THR B1156      -1.168  -5.490 -65.071  1.00  0.900          H  
ATOM  17971  N   ASP B1157      -4.361  -6.773 -68.687  1.00  0.540          N  
ATOM  17972  CA  ASP B1157      -5.174  -7.741 -69.412  1.00  0.570          C  
ATOM  17973  C   ASP B1157      -4.644  -9.156 -69.276  1.00  0.590          C  
ATOM  17974  O   ASP B1157      -5.429 -10.109 -69.256  1.00  0.620          O  
ATOM  17975  CB  ASP B1157      -5.237  -7.368 -70.883  1.00  0.790          C  
ATOM  17976  CG  ASP B1157      -6.093  -6.169 -71.105  1.00  0.790          C  
ATOM  17977  OD1 ASP B1157      -7.294  -6.254 -70.909  1.00  0.790          O  
ATOM  17978  OD2 ASP B1157      -5.546  -5.142 -71.399  1.00  0.790          O  
ATOM  17979  H   ASP B1157      -3.937  -5.990 -69.174  1.00  0.650          H  
ATOM  17980  HA  ASP B1157      -6.182  -7.716 -68.999  1.00  0.680          H  
ATOM  17981 1HB  ASP B1157      -4.233  -7.166 -71.255  1.00  0.940          H  
ATOM  17982 2HB  ASP B1157      -5.639  -8.204 -71.456  1.00  0.940          H  
ATOM  17983  N   ARG B1158      -3.322  -9.307 -69.168  1.00  0.590          N  
ATOM  17984  CA  ARG B1158      -2.769 -10.639 -69.038  1.00  0.610          C  
ATOM  17985  C   ARG B1158      -3.061 -11.176 -67.641  1.00  0.560          C  
ATOM  17986  O   ARG B1158      -3.436 -12.340 -67.497  1.00  0.580          O  
ATOM  17987  CB  ARG B1158      -1.273 -10.641 -69.311  1.00  0.850          C  
ATOM  17988  CG  ARG B1158      -0.597 -12.021 -69.313  1.00  0.850          C  
ATOM  17989  CD  ARG B1158      -1.118 -12.908 -70.411  1.00  0.850          C  
ATOM  17990  NE  ARG B1158      -0.392 -14.163 -70.487  1.00  0.850          N  
ATOM  17991  CZ  ARG B1158      -0.738 -15.222 -71.251  1.00  0.850          C  
ATOM  17992  NH1 ARG B1158      -1.803 -15.169 -72.030  1.00  0.850          N  
ATOM  17993  NH2 ARG B1158       0.000 -16.322 -71.212  1.00  0.850          N  
ATOM  17994  H   ARG B1158      -2.717  -8.497 -69.208  1.00  0.710          H  
ATOM  17995  HA  ARG B1158      -3.262 -11.277 -69.767  1.00  0.730          H  
ATOM  17996 1HB  ARG B1158      -1.082 -10.178 -70.277  1.00  1.020          H  
ATOM  17997 2HB  ARG B1158      -0.773 -10.035 -68.555  1.00  1.020          H  
ATOM  17998 1HG  ARG B1158       0.475 -11.902 -69.453  1.00  1.020          H  
ATOM  17999 2HG  ARG B1158      -0.782 -12.510 -68.364  1.00  1.020          H  
ATOM  18000 1HD  ARG B1158      -2.158 -13.151 -70.211  1.00  1.020          H  
ATOM  18001 2HD  ARG B1158      -1.031 -12.398 -71.369  1.00  1.020          H  
ATOM  18002  HE  ARG B1158       0.432 -14.259 -69.906  1.00  1.020          H  
ATOM  18003 1HH1 ARG B1158      -2.368 -14.333 -72.061  1.00  1.020          H  
ATOM  18004 2HH1 ARG B1158      -2.052 -15.963 -72.601  1.00  1.020          H  
ATOM  18005 1HH2 ARG B1158       0.813 -16.370 -70.606  1.00  1.020          H  
ATOM  18006 2HH2 ARG B1158      -0.243 -17.122 -71.772  1.00  1.020          H  
ATOM  18007  N   GLU B1159      -2.891 -10.335 -66.616  1.00  0.520          N  
ATOM  18008  CA  GLU B1159      -3.156 -10.765 -65.248  1.00  0.490          C  
ATOM  18009  C   GLU B1159      -4.627 -11.132 -65.090  1.00  0.510          C  
ATOM  18010  O   GLU B1159      -4.965 -12.087 -64.397  1.00  0.510          O  
ATOM  18011  CB  GLU B1159      -2.756  -9.673 -64.270  1.00  0.700          C  
ATOM  18012  CG  GLU B1159      -1.250  -9.454 -64.177  1.00  0.700          C  
ATOM  18013  CD  GLU B1159      -0.900  -8.304 -63.322  1.00  0.700          C  
ATOM  18014  OE1 GLU B1159      -1.718  -7.417 -63.208  1.00  0.700          O  
ATOM  18015  OE2 GLU B1159       0.180  -8.294 -62.755  1.00  0.700          O  
ATOM  18016  H   GLU B1159      -2.546  -9.388 -66.790  1.00  0.620          H  
ATOM  18017  HA  GLU B1159      -2.559 -11.652 -65.041  1.00  0.590          H  
ATOM  18018 1HB  GLU B1159      -3.217  -8.746 -64.575  1.00  0.840          H  
ATOM  18019 2HB  GLU B1159      -3.129  -9.915 -63.279  1.00  0.840          H  
ATOM  18020 1HG  GLU B1159      -0.777 -10.337 -63.778  1.00  0.840          H  
ATOM  18021 2HG  GLU B1159      -0.852  -9.297 -65.173  1.00  0.840          H  
ATOM  18022  N   ARG B1160      -5.520 -10.388 -65.737  1.00  0.550          N  
ATOM  18023  CA  ARG B1160      -6.919 -10.752 -65.667  1.00  0.610          C  
ATOM  18024  C   ARG B1160      -7.147 -12.092 -66.369  1.00  0.620          C  
ATOM  18025  O   ARG B1160      -7.739 -12.999 -65.797  1.00  0.620          O  
ATOM  18026  CB  ARG B1160      -7.806  -9.681 -66.296  1.00  0.830          C  
ATOM  18027  CG  ARG B1160      -7.987  -8.406 -65.471  1.00  0.830          C  
ATOM  18028  CD  ARG B1160      -9.080  -7.523 -66.013  1.00  0.830          C  
ATOM  18029  NE  ARG B1160      -8.693  -6.852 -67.277  1.00  0.830          N  
ATOM  18030  CZ  ARG B1160      -8.072  -5.645 -67.347  1.00  0.830          C  
ATOM  18031  NH1 ARG B1160      -7.796  -4.981 -66.256  1.00  0.830          N  
ATOM  18032  NH2 ARG B1160      -7.742  -5.119 -68.506  1.00  0.830          N  
ATOM  18033  H   ARG B1160      -5.214  -9.574 -66.273  1.00  0.660          H  
ATOM  18034  HA  ARG B1160      -7.196 -10.855 -64.619  1.00  0.730          H  
ATOM  18035 1HB  ARG B1160      -7.374  -9.385 -67.253  1.00  1.000          H  
ATOM  18036 2HB  ARG B1160      -8.792 -10.100 -66.496  1.00  1.000          H  
ATOM  18037 1HG  ARG B1160      -8.225  -8.669 -64.444  1.00  1.000          H  
ATOM  18038 2HG  ARG B1160      -7.054  -7.844 -65.500  1.00  1.000          H  
ATOM  18039 1HD  ARG B1160      -9.958  -8.137 -66.217  1.00  1.000          H  
ATOM  18040 2HD  ARG B1160      -9.345  -6.770 -65.278  1.00  1.000          H  
ATOM  18041  HE  ARG B1160      -8.891  -7.326 -68.151  1.00  1.000          H  
ATOM  18042 1HH1 ARG B1160      -8.028  -5.352 -65.358  1.00  1.000          H  
ATOM  18043 2HH1 ARG B1160      -7.316  -4.091 -66.310  1.00  1.000          H  
ATOM  18044 1HH2 ARG B1160      -7.926  -5.607 -69.388  1.00  1.000          H  
ATOM  18045 2HH2 ARG B1160      -7.274  -4.232 -68.543  1.00  1.000          H  
ATOM  18046  N   ALA B1161      -6.591 -12.278 -67.572  1.00  0.630          N  
ATOM  18047  CA  ALA B1161      -6.803 -13.512 -68.336  1.00  0.660          C  
ATOM  18048  C   ALA B1161      -6.344 -14.764 -67.599  1.00  0.660          C  
ATOM  18049  O   ALA B1161      -6.966 -15.824 -67.691  1.00  0.690          O  
ATOM  18050  CB  ALA B1161      -6.051 -13.434 -69.653  1.00  0.910          C  
ATOM  18051  H   ALA B1161      -6.069 -11.517 -68.018  1.00  0.760          H  
ATOM  18052  HA  ALA B1161      -7.872 -13.604 -68.528  1.00  0.790          H  
ATOM  18053 1HB  ALA B1161      -6.236 -14.336 -70.232  1.00  1.090          H  
ATOM  18054 2HB  ALA B1161      -6.388 -12.560 -70.211  1.00  1.090          H  
ATOM  18055 3HB  ALA B1161      -4.983 -13.343 -69.448  1.00  1.090          H  
ATOM  18056  N   LEU B1162      -5.261 -14.642 -66.852  1.00  0.640          N  
ATOM  18057  CA  LEU B1162      -4.679 -15.763 -66.137  1.00  0.640          C  
ATOM  18058  C   LEU B1162      -5.247 -15.983 -64.726  1.00  0.640          C  
ATOM  18059  O   LEU B1162      -4.794 -16.875 -63.994  1.00  0.660          O  
ATOM  18060  CB  LEU B1162      -3.173 -15.532 -66.082  1.00  0.900          C  
ATOM  18061  CG  LEU B1162      -2.413 -15.480 -67.408  1.00  0.900          C  
ATOM  18062  CD1 LEU B1162      -0.965 -15.128 -67.087  1.00  0.900          C  
ATOM  18063  CD2 LEU B1162      -2.532 -16.785 -68.131  1.00  0.900          C  
ATOM  18064  H   LEU B1162      -4.769 -13.741 -66.853  1.00  0.770          H  
ATOM  18065  HA  LEU B1162      -4.894 -16.665 -66.696  1.00  0.770          H  
ATOM  18066 1HB  LEU B1162      -3.012 -14.560 -65.669  1.00  1.080          H  
ATOM  18067 2HB  LEU B1162      -2.715 -16.278 -65.445  1.00  1.080          H  
ATOM  18068  HG  LEU B1162      -2.813 -14.698 -68.040  1.00  1.080          H  
ATOM  18069 1HD1 LEU B1162      -0.391 -15.073 -67.990  1.00  1.080          H  
ATOM  18070 2HD1 LEU B1162      -0.934 -14.168 -66.574  1.00  1.080          H  
ATOM  18071 3HD1 LEU B1162      -0.532 -15.879 -66.452  1.00  1.080          H  
ATOM  18072 1HD2 LEU B1162      -1.971 -16.734 -69.050  1.00  1.080          H  
ATOM  18073 2HD2 LEU B1162      -2.135 -17.574 -67.507  1.00  1.080          H  
ATOM  18074 3HD2 LEU B1162      -3.559 -16.987 -68.356  1.00  1.080          H  
ATOM  18075  N   SER B1163      -6.207 -15.144 -64.322  1.00  0.610          N  
ATOM  18076  CA  SER B1163      -6.837 -15.196 -63.001  1.00  0.610          C  
ATOM  18077  C   SER B1163      -8.245 -15.730 -63.045  1.00  0.580          C  
ATOM  18078  O   SER B1163      -8.886 -15.785 -64.093  1.00  0.580          O  
ATOM  18079  CB  SER B1163      -6.941 -13.810 -62.387  1.00  0.850          C  
ATOM  18080  OG  SER B1163      -7.656 -13.839 -61.167  1.00  0.850          O  
ATOM  18081  H   SER B1163      -6.553 -14.429 -64.970  1.00  0.730          H  
ATOM  18082  HA  SER B1163      -6.240 -15.839 -62.353  1.00  0.730          H  
ATOM  18083 1HB  SER B1163      -5.973 -13.393 -62.220  1.00  1.020          H  
ATOM  18084 2HB  SER B1163      -7.449 -13.149 -63.091  1.00  1.020          H  
ATOM  18085  HG  SER B1163      -7.551 -12.951 -60.809  1.00  1.020          H  
ATOM  18086  N   VAL B1164      -8.782 -16.018 -61.871  1.00  0.570          N  
ATOM  18087  CA  VAL B1164     -10.177 -16.421 -61.757  1.00  0.550          C  
ATOM  18088  C   VAL B1164     -11.129 -15.338 -62.232  1.00  0.570          C  
ATOM  18089  O   VAL B1164     -12.190 -15.635 -62.783  1.00  0.560          O  
ATOM  18090  CB  VAL B1164     -10.523 -16.838 -60.327  1.00  0.780          C  
ATOM  18091  CG1 VAL B1164      -9.869 -18.086 -60.002  1.00  0.780          C  
ATOM  18092  CG2 VAL B1164      -9.983 -15.798 -59.348  1.00  0.780          C  
ATOM  18093  H   VAL B1164      -8.191 -15.943 -61.053  1.00  0.680          H  
ATOM  18094  HA  VAL B1164     -10.316 -17.298 -62.377  1.00  0.660          H  
ATOM  18095  HB  VAL B1164     -11.602 -16.947 -60.230  1.00  0.930          H  
ATOM  18096 1HG1 VAL B1164     -10.106 -18.371 -59.007  1.00  0.930          H  
ATOM  18097 2HG1 VAL B1164     -10.220 -18.850 -60.685  1.00  0.930          H  
ATOM  18098 3HG1 VAL B1164      -8.804 -17.959 -60.096  1.00  0.930          H  
ATOM  18099 1HG2 VAL B1164     -10.230 -16.110 -58.337  1.00  0.930          H  
ATOM  18100 2HG2 VAL B1164      -8.910 -15.723 -59.428  1.00  0.930          H  
ATOM  18101 3HG2 VAL B1164     -10.408 -14.836 -59.546  1.00  0.930          H  
ATOM  18102  N   TYR B1165     -10.702 -14.087 -62.105  1.00  0.610          N  
ATOM  18103  CA  TYR B1165     -11.492 -12.938 -62.511  1.00  0.630          C  
ATOM  18104  C   TYR B1165     -11.733 -12.891 -64.018  1.00  0.590          C  
ATOM  18105  O   TYR B1165     -12.626 -12.175 -64.479  1.00  0.590          O  
ATOM  18106  CB  TYR B1165     -10.819 -11.639 -62.062  1.00  0.870          C  
ATOM  18107  CG  TYR B1165     -10.945 -11.349 -60.581  1.00  0.870          C  
ATOM  18108  CD1 TYR B1165      -9.842 -11.429 -59.735  1.00  0.870          C  
ATOM  18109  CD2 TYR B1165     -12.183 -10.990 -60.072  1.00  0.870          C  
ATOM  18110  CE1 TYR B1165      -9.994 -11.144 -58.395  1.00  0.870          C  
ATOM  18111  CE2 TYR B1165     -12.325 -10.712 -58.743  1.00  0.870          C  
ATOM  18112  CZ  TYR B1165     -11.250 -10.785 -57.908  1.00  0.870          C  
ATOM  18113  OH  TYR B1165     -11.413 -10.506 -56.591  1.00  0.870          O  
ATOM  18114  H   TYR B1165      -9.793 -13.926 -61.674  1.00  0.730          H  
ATOM  18115  HA  TYR B1165     -12.465 -13.012 -62.028  1.00  0.760          H  
ATOM  18116 1HB  TYR B1165      -9.756 -11.679 -62.313  1.00  1.050          H  
ATOM  18117 2HB  TYR B1165     -11.249 -10.801 -62.610  1.00  1.050          H  
ATOM  18118  HD1 TYR B1165      -8.869 -11.702 -60.123  1.00  1.050          H  
ATOM  18119  HD2 TYR B1165     -13.050 -10.925 -60.732  1.00  1.050          H  
ATOM  18120  HE1 TYR B1165      -9.136 -11.195 -57.725  1.00  1.050          H  
ATOM  18121  HE2 TYR B1165     -13.299 -10.432 -58.351  1.00  1.050          H  
ATOM  18122  HH  TYR B1165     -10.595 -10.678 -56.132  1.00  1.050          H  
ATOM  18123  N   GLY B1166     -10.897 -13.583 -64.794  1.00  0.600          N  
ATOM  18124  CA  GLY B1166     -11.031 -13.594 -66.233  1.00  0.610          C  
ATOM  18125  C   GLY B1166     -11.481 -14.950 -66.790  1.00  0.570          C  
ATOM  18126  O   GLY B1166     -11.500 -15.126 -68.011  1.00  0.620          O  
ATOM  18127  H   GLY B1166     -10.171 -14.176 -64.387  1.00  0.720          H  
ATOM  18128 1HA  GLY B1166     -11.737 -12.825 -66.538  1.00  0.730          H  
ATOM  18129 2HA  GLY B1166     -10.071 -13.333 -66.674  1.00  0.730          H  
ATOM  18130  N   LEU B1167     -11.825 -15.932 -65.939  1.00  0.500          N  
ATOM  18131  CA  LEU B1167     -12.194 -17.212 -66.529  1.00  0.510          C  
ATOM  18132  C   LEU B1167     -13.497 -17.058 -67.285  1.00  0.540          C  
ATOM  18133  O   LEU B1167     -14.419 -16.423 -66.761  1.00  0.660          O  
ATOM  18134  CB  LEU B1167     -12.344 -18.327 -65.475  1.00  0.710          C  
ATOM  18135  CG  LEU B1167     -11.047 -18.881 -64.814  1.00  0.710          C  
ATOM  18136  CD1 LEU B1167     -11.446 -19.782 -63.616  1.00  0.710          C  
ATOM  18137  CD2 LEU B1167     -10.231 -19.719 -65.848  1.00  0.710          C  
ATOM  18138  H   LEU B1167     -11.841 -15.786 -64.923  1.00  0.600          H  
ATOM  18139  HA  LEU B1167     -11.393 -17.479 -67.201  1.00  0.610          H  
ATOM  18140 1HB  LEU B1167     -12.962 -17.928 -64.667  1.00  0.850          H  
ATOM  18141 2HB  LEU B1167     -12.882 -19.162 -65.928  1.00  0.850          H  
ATOM  18142  HG  LEU B1167     -10.434 -18.055 -64.464  1.00  0.850          H  
ATOM  18143 1HD1 LEU B1167     -10.559 -20.174 -63.137  1.00  0.850          H  
ATOM  18144 2HD1 LEU B1167     -12.011 -19.190 -62.893  1.00  0.850          H  
ATOM  18145 3HD1 LEU B1167     -12.062 -20.613 -63.963  1.00  0.850          H  
ATOM  18146 1HD2 LEU B1167      -9.337 -20.108 -65.373  1.00  0.850          H  
ATOM  18147 2HD2 LEU B1167     -10.840 -20.549 -66.200  1.00  0.850          H  
ATOM  18148 3HD2 LEU B1167      -9.939 -19.099 -66.691  1.00  0.850          H  
ATOM  18149  N   PRO B1168     -13.601 -17.544 -68.532  1.00  0.560          N  
ATOM  18150  CA  PRO B1168     -14.809 -17.489 -69.303  1.00  0.580          C  
ATOM  18151  C   PRO B1168     -15.755 -18.435 -68.642  1.00  0.480          C  
ATOM  18152  O   PRO B1168     -15.344 -19.519 -68.248  1.00  1.100          O  
ATOM  18153  CB  PRO B1168     -14.368 -17.974 -70.685  1.00  0.870          C  
ATOM  18154  CG  PRO B1168     -13.164 -18.854 -70.405  1.00  0.870          C  
ATOM  18155  CD  PRO B1168     -12.490 -18.234 -69.185  1.00  0.870          C  
ATOM  18156  HA  PRO B1168     -15.203 -16.462 -69.320  1.00  0.700          H  
ATOM  18157 1HB  PRO B1168     -15.195 -18.519 -71.170  1.00  1.040          H  
ATOM  18158 2HB  PRO B1168     -14.129 -17.112 -71.326  1.00  1.040          H  
ATOM  18159 1HG  PRO B1168     -13.500 -19.886 -70.219  1.00  1.040          H  
ATOM  18160 2HG  PRO B1168     -12.500 -18.890 -71.283  1.00  1.040          H  
ATOM  18161 1HD  PRO B1168     -12.118 -19.042 -68.548  1.00  1.040          H  
ATOM  18162 2HD  PRO B1168     -11.701 -17.519 -69.485  1.00  1.040          H  
ATOM  18163  N   ILE B1169     -16.998 -18.062 -68.533  1.00  0.540          N  
ATOM  18164  CA  ILE B1169     -17.969 -18.966 -67.977  1.00  0.470          C  
ATOM  18165  C   ILE B1169     -19.068 -19.009 -68.962  1.00  0.590          C  
ATOM  18166  O   ILE B1169     -19.572 -17.980 -69.404  1.00  1.030          O  
ATOM  18167  CB  ILE B1169     -18.418 -18.614 -66.544  1.00  0.690          C  
ATOM  18168  CG1 ILE B1169     -17.141 -18.671 -65.604  1.00  0.690          C  
ATOM  18169  CG2 ILE B1169     -19.534 -19.592 -66.073  1.00  0.690          C  
ATOM  18170  CD1 ILE B1169     -17.333 -18.183 -64.211  1.00  0.690          C  
ATOM  18171  H   ILE B1169     -17.295 -17.167 -68.900  1.00  0.650          H  
ATOM  18172  HA  ILE B1169     -17.541 -19.971 -67.926  1.00  0.560          H  
ATOM  18173  HB  ILE B1169     -18.812 -17.601 -66.518  1.00  0.820          H  
ATOM  18174 1HG1 ILE B1169     -16.782 -19.704 -65.570  1.00  0.820          H  
ATOM  18175 2HG1 ILE B1169     -16.367 -18.061 -66.035  1.00  0.820          H  
ATOM  18176 1HG2 ILE B1169     -19.849 -19.344 -65.077  1.00  0.820          H  
ATOM  18177 2HG2 ILE B1169     -20.391 -19.522 -66.732  1.00  0.820          H  
ATOM  18178 3HG2 ILE B1169     -19.153 -20.614 -66.084  1.00  0.820          H  
ATOM  18179 1HD1 ILE B1169     -16.390 -18.253 -63.668  1.00  0.820          H  
ATOM  18180 2HD1 ILE B1169     -17.664 -17.146 -64.239  1.00  0.820          H  
ATOM  18181 3HD1 ILE B1169     -18.064 -18.789 -63.720  1.00  0.820          H  
ATOM  18182  N   ARG B1170     -19.378 -20.194 -69.376  1.00  0.760          N  
ATOM  18183  CA  ARG B1170     -20.417 -20.338 -70.361  1.00  1.250          C  
ATOM  18184  C   ARG B1170     -21.628 -20.982 -69.769  1.00  1.240          C  
ATOM  18185  O   ARG B1170     -21.511 -21.889 -68.930  1.00  1.190          O  
ATOM  18186  CB  ARG B1170     -19.949 -21.156 -71.564  1.00  1.550          C  
ATOM  18187  CG  ARG B1170     -21.042 -21.383 -72.636  1.00  1.550          C  
ATOM  18188  CD  ARG B1170     -20.579 -22.106 -73.802  1.00  1.550          C  
ATOM  18189  NE  ARG B1170     -21.726 -22.478 -74.640  1.00  1.550          N  
ATOM  18190  CZ  ARG B1170     -21.713 -23.388 -75.634  1.00  1.550          C  
ATOM  18191  NH1 ARG B1170     -20.598 -24.032 -75.935  1.00  1.550          N  
ATOM  18192  NH2 ARG B1170     -22.827 -23.643 -76.313  1.00  1.550          N  
ATOM  18193  H   ARG B1170     -18.901 -20.991 -68.931  1.00  0.910          H  
ATOM  18194  HA  ARG B1170     -20.705 -19.349 -70.719  1.00  1.500          H  
ATOM  18195 1HB  ARG B1170     -19.121 -20.642 -72.046  1.00  1.860          H  
ATOM  18196 2HB  ARG B1170     -19.580 -22.124 -71.233  1.00  1.860          H  
ATOM  18197 1HG  ARG B1170     -21.852 -21.978 -72.244  1.00  1.860          H  
ATOM  18198 2HG  ARG B1170     -21.436 -20.422 -72.969  1.00  1.860          H  
ATOM  18199 1HD  ARG B1170     -19.914 -21.473 -74.386  1.00  1.860          H  
ATOM  18200 2HD  ARG B1170     -20.057 -23.001 -73.490  1.00  1.860          H  
ATOM  18201  HE  ARG B1170     -22.607 -22.001 -74.458  1.00  1.860          H  
ATOM  18202 1HH1 ARG B1170     -19.748 -23.845 -75.425  1.00  1.860          H  
ATOM  18203 2HH1 ARG B1170     -20.593 -24.715 -76.680  1.00  1.860          H  
ATOM  18204 1HH2 ARG B1170     -23.718 -23.157 -76.087  1.00  1.860          H  
ATOM  18205 2HH2 ARG B1170     -22.824 -24.323 -77.056  1.00  1.860          H  
ATOM  18206  N   TRP B1171     -22.774 -20.562 -70.265  1.00  1.370          N  
ATOM  18207  CA  TRP B1171     -24.023 -21.217 -69.980  1.00  1.370          C  
ATOM  18208  C   TRP B1171     -24.772 -21.321 -71.297  1.00  1.420          C  
ATOM  18209  O   TRP B1171     -24.514 -20.548 -72.224  1.00  1.650          O  
ATOM  18210  CB  TRP B1171     -24.824 -20.523 -68.862  1.00  1.920          C  
ATOM  18211  CG  TRP B1171     -25.043 -19.108 -69.070  1.00  1.920          C  
ATOM  18212  CD1 TRP B1171     -26.101 -18.500 -69.663  1.00  1.920          C  
ATOM  18213  CD2 TRP B1171     -24.155 -18.062 -68.649  1.00  1.920          C  
ATOM  18214  NE1 TRP B1171     -25.918 -17.142 -69.664  1.00  1.920          N  
ATOM  18215  CE2 TRP B1171     -24.726 -16.861 -69.047  1.00  1.920          C  
ATOM  18216  CE3 TRP B1171     -22.926 -18.052 -67.976  1.00  1.920          C  
ATOM  18217  CZ2 TRP B1171     -24.112 -15.662 -68.816  1.00  1.920          C  
ATOM  18218  CZ3 TRP B1171     -22.315 -16.848 -67.737  1.00  1.920          C  
ATOM  18219  CH2 TRP B1171     -22.892 -15.681 -68.152  1.00  1.920          C  
ATOM  18220  H   TRP B1171     -22.771 -19.769 -70.894  1.00  1.640          H  
ATOM  18221  HA  TRP B1171     -23.804 -22.215 -69.633  1.00  1.640          H  
ATOM  18222 1HB  TRP B1171     -25.799 -20.997 -68.777  1.00  2.300          H  
ATOM  18223 2HB  TRP B1171     -24.317 -20.663 -67.909  1.00  2.300          H  
ATOM  18224  HD1 TRP B1171     -26.954 -19.016 -70.086  1.00  2.300          H  
ATOM  18225  HE1 TRP B1171     -26.552 -16.462 -70.059  1.00  2.300          H  
ATOM  18226  HE3 TRP B1171     -22.463 -18.978 -67.654  1.00  2.300          H  
ATOM  18227  HZ2 TRP B1171     -24.544 -14.726 -69.141  1.00  2.300          H  
ATOM  18228  HZ3 TRP B1171     -21.351 -16.842 -67.216  1.00  2.300          H  
ATOM  18229  HH2 TRP B1171     -22.375 -14.741 -67.956  1.00  2.300          H  
ATOM  18230  N   GLU B1172     -25.673 -22.278 -71.387  1.00  1.300          N  
ATOM  18231  CA  GLU B1172     -26.472 -22.472 -72.585  1.00  1.420          C  
ATOM  18232  C   GLU B1172     -27.895 -22.676 -72.162  1.00  1.230          C  
ATOM  18233  O   GLU B1172     -28.208 -23.548 -71.354  1.00  1.180          O  
ATOM  18234  CB  GLU B1172     -25.969 -23.665 -73.406  1.00  1.940          C  
ATOM  18235  CG  GLU B1172     -26.791 -23.981 -74.665  1.00  1.940          C  
ATOM  18236  CD  GLU B1172     -26.733 -22.885 -75.713  1.00  1.940          C  
ATOM  18237  OE1 GLU B1172     -25.648 -22.523 -76.127  1.00  1.940          O  
ATOM  18238  OE2 GLU B1172     -27.776 -22.405 -76.098  1.00  1.940          O  
ATOM  18239  H   GLU B1172     -25.806 -22.883 -70.577  1.00  1.560          H  
ATOM  18240  HA  GLU B1172     -26.418 -21.576 -73.204  1.00  1.700          H  
ATOM  18241 1HB  GLU B1172     -24.946 -23.473 -73.724  1.00  2.330          H  
ATOM  18242 2HB  GLU B1172     -25.956 -24.557 -72.777  1.00  2.330          H  
ATOM  18243 1HG  GLU B1172     -26.402 -24.898 -75.104  1.00  2.330          H  
ATOM  18244 2HG  GLU B1172     -27.828 -24.162 -74.387  1.00  2.330          H  
ATOM  18245  N   ALA B1173     -28.768 -21.825 -72.673  1.00  1.230          N  
ATOM  18246  CA  ALA B1173     -30.180 -21.852 -72.325  1.00  1.050          C  
ATOM  18247  C   ALA B1173     -30.357 -21.801 -70.809  1.00  0.630          C  
ATOM  18248  O   ALA B1173     -31.272 -22.429 -70.274  1.00  0.820          O  
ATOM  18249  CB  ALA B1173     -30.846 -23.097 -72.898  1.00  1.540          C  
ATOM  18250  H   ALA B1173     -28.437 -21.151 -73.355  1.00  1.480          H  
ATOM  18251  HA  ALA B1173     -30.652 -20.968 -72.753  1.00  1.260          H  
ATOM  18252 1HB  ALA B1173     -31.907 -23.085 -72.648  1.00  1.850          H  
ATOM  18253 2HB  ALA B1173     -30.728 -23.105 -73.982  1.00  1.850          H  
ATOM  18254 3HB  ALA B1173     -30.391 -23.992 -72.480  1.00  1.850          H  
ATOM  18255  N   GLY B1174     -29.461 -21.057 -70.142  1.00  0.500          N  
ATOM  18256  CA  GLY B1174     -29.412 -20.844 -68.698  1.00  0.720          C  
ATOM  18257  C   GLY B1174     -28.692 -21.935 -67.885  1.00  0.680          C  
ATOM  18258  O   GLY B1174     -28.537 -21.803 -66.673  1.00  1.080          O  
ATOM  18259  H   GLY B1174     -28.779 -20.557 -70.692  1.00  0.600          H  
ATOM  18260 1HA  GLY B1174     -28.907 -19.896 -68.513  1.00  0.860          H  
ATOM  18261 2HA  GLY B1174     -30.415 -20.704 -68.322  1.00  0.860          H  
ATOM  18262  N   GLU B1175     -28.240 -23.005 -68.515  1.00  0.680          N  
ATOM  18263  CA  GLU B1175     -27.571 -24.064 -67.772  1.00  1.070          C  
ATOM  18264  C   GLU B1175     -26.049 -23.898 -67.889  1.00  1.050          C  
ATOM  18265  O   GLU B1175     -25.564 -23.582 -68.965  1.00  1.050          O  
ATOM  18266  CB  GLU B1175     -28.019 -25.435 -68.305  1.00  1.340          C  
ATOM  18267  CG  GLU B1175     -27.494 -26.648 -67.521  1.00  1.340          C  
ATOM  18268  CD  GLU B1175     -27.977 -27.970 -68.051  1.00  1.340          C  
ATOM  18269  OE1 GLU B1175     -28.620 -27.988 -69.069  1.00  1.340          O  
ATOM  18270  OE2 GLU B1175     -27.722 -28.967 -67.416  1.00  1.340          O  
ATOM  18271  H   GLU B1175     -28.388 -23.115 -69.522  1.00  0.820          H  
ATOM  18272  HA  GLU B1175     -27.894 -23.999 -66.742  1.00  1.280          H  
ATOM  18273 1HB  GLU B1175     -29.108 -25.482 -68.307  1.00  1.610          H  
ATOM  18274 2HB  GLU B1175     -27.690 -25.539 -69.342  1.00  1.610          H  
ATOM  18275 1HG  GLU B1175     -26.403 -26.648 -67.547  1.00  1.610          H  
ATOM  18276 2HG  GLU B1175     -27.811 -26.555 -66.486  1.00  1.610          H  
ATOM  18277  N   PRO B1176     -25.243 -24.083 -66.839  1.00  1.230          N  
ATOM  18278  CA  PRO B1176     -23.795 -24.026 -66.917  1.00  1.230          C  
ATOM  18279  C   PRO B1176     -23.240 -25.020 -67.954  1.00  1.400          C  
ATOM  18280  O   PRO B1176     -23.726 -26.150 -68.100  1.00  1.680          O  
ATOM  18281  CB  PRO B1176     -23.370 -24.466 -65.510  1.00  1.840          C  
ATOM  18282  CG  PRO B1176     -24.518 -24.106 -64.631  1.00  1.840          C  
ATOM  18283  CD  PRO B1176     -25.764 -24.308 -65.485  1.00  1.840          C  
ATOM  18284  HA  PRO B1176     -23.472 -22.997 -67.139  1.00  1.480          H  
ATOM  18285 1HB  PRO B1176     -23.144 -25.549 -65.501  1.00  2.210          H  
ATOM  18286 2HB  PRO B1176     -22.444 -23.947 -65.228  1.00  2.210          H  
ATOM  18287 1HG  PRO B1176     -24.506 -24.759 -63.740  1.00  2.210          H  
ATOM  18288 2HG  PRO B1176     -24.402 -23.101 -64.281  1.00  2.210          H  
ATOM  18289 1HD  PRO B1176     -26.153 -25.322 -65.363  1.00  2.210          H  
ATOM  18290 2HD  PRO B1176     -26.492 -23.530 -65.217  1.00  2.210          H  
ATOM  18291  N   VAL B1177     -22.190 -24.587 -68.630  1.00  1.330          N  
ATOM  18292  CA  VAL B1177     -21.490 -25.411 -69.617  1.00  1.550          C  
ATOM  18293  C   VAL B1177     -20.033 -25.594 -69.198  1.00  1.470          C  
ATOM  18294  O   VAL B1177     -19.475 -26.689 -69.295  1.00  2.350          O  
ATOM  18295  CB  VAL B1177     -21.577 -24.779 -71.014  1.00  2.080          C  
ATOM  18296  CG1 VAL B1177     -20.774 -25.586 -72.029  1.00  2.080          C  
ATOM  18297  CG2 VAL B1177     -23.030 -24.712 -71.440  1.00  2.080          C  
ATOM  18298  H   VAL B1177     -21.878 -23.632 -68.474  1.00  1.600          H  
ATOM  18299  HA  VAL B1177     -21.965 -26.392 -69.654  1.00  1.860          H  
ATOM  18300  HB  VAL B1177     -21.170 -23.796 -70.970  1.00  2.500          H  
ATOM  18301 1HG1 VAL B1177     -20.852 -25.127 -73.003  1.00  2.500          H  
ATOM  18302 2HG1 VAL B1177     -19.726 -25.628 -71.737  1.00  2.500          H  
ATOM  18303 3HG1 VAL B1177     -21.173 -26.600 -72.079  1.00  2.500          H  
ATOM  18304 1HG2 VAL B1177     -23.100 -24.249 -72.417  1.00  2.500          H  
ATOM  18305 2HG2 VAL B1177     -23.442 -25.717 -71.483  1.00  2.500          H  
ATOM  18306 3HG2 VAL B1177     -23.593 -24.140 -70.733  1.00  2.500          H  
ATOM  18307  N   ASN B1178     -19.411 -24.493 -68.767  1.00  0.810          N  
ATOM  18308  CA  ASN B1178     -18.004 -24.488 -68.386  1.00  0.760          C  
ATOM  18309  C   ASN B1178     -17.877 -23.758 -67.066  1.00  0.810          C  
ATOM  18310  O   ASN B1178     -17.811 -22.530 -67.048  1.00  1.200          O  
ATOM  18311  CB  ASN B1178     -17.151 -23.824 -69.461  1.00  1.080          C  
ATOM  18312  CG  ASN B1178     -15.652 -23.889 -69.171  1.00  1.080          C  
ATOM  18313  OD1 ASN B1178     -15.222 -24.517 -68.188  1.00  1.080          O  
ATOM  18314  ND2 ASN B1178     -14.860 -23.259 -70.012  1.00  1.080          N  
ATOM  18315  H   ASN B1178     -19.957 -23.635 -68.702  1.00  0.970          H  
ATOM  18316  HA  ASN B1178     -17.667 -25.515 -68.236  1.00  0.910          H  
ATOM  18317 1HB  ASN B1178     -17.346 -24.305 -70.421  1.00  1.300          H  
ATOM  18318 2HB  ASN B1178     -17.441 -22.778 -69.558  1.00  1.300          H  
ATOM  18319 1HD2 ASN B1178     -13.869 -23.271 -69.875  1.00  1.300          H  
ATOM  18320 2HD2 ASN B1178     -15.246 -22.772 -70.796  1.00  1.300          H  
ATOM  18321  N   VAL B1179     -17.907 -24.535 -65.971  1.00  0.680          N  
ATOM  18322  CA  VAL B1179     -17.921 -24.029 -64.592  1.00  0.670          C  
ATOM  18323  C   VAL B1179     -16.575 -23.427 -64.233  1.00  1.190          C  
ATOM  18324  O   VAL B1179     -16.462 -22.599 -63.329  1.00  1.840          O  
ATOM  18325  CB  VAL B1179     -18.387 -25.135 -63.622  1.00  0.940          C  
ATOM  18326  CG1 VAL B1179     -18.282 -24.690 -62.141  1.00  0.940          C  
ATOM  18327  CG2 VAL B1179     -19.848 -25.466 -63.961  1.00  0.940          C  
ATOM  18328  H   VAL B1179     -17.945 -25.536 -66.121  1.00  0.820          H  
ATOM  18329  HA  VAL B1179     -18.661 -23.229 -64.535  1.00  0.800          H  
ATOM  18330  HB  VAL B1179     -17.764 -26.019 -63.752  1.00  1.130          H  
ATOM  18331 1HG1 VAL B1179     -18.635 -25.497 -61.501  1.00  1.130          H  
ATOM  18332 2HG1 VAL B1179     -17.250 -24.458 -61.880  1.00  1.130          H  
ATOM  18333 3HG1 VAL B1179     -18.899 -23.807 -61.978  1.00  1.130          H  
ATOM  18334 1HG2 VAL B1179     -20.200 -26.250 -63.310  1.00  1.130          H  
ATOM  18335 2HG2 VAL B1179     -20.461 -24.578 -63.819  1.00  1.130          H  
ATOM  18336 3HG2 VAL B1179     -19.933 -25.799 -64.994  1.00  1.130          H  
ATOM  18337  N   GLY B1180     -15.562 -23.806 -64.980  1.00  1.370          N  
ATOM  18338  CA  GLY B1180     -14.236 -23.227 -64.844  1.00  2.080          C  
ATOM  18339  C   GLY B1180     -13.243 -24.309 -64.580  1.00  1.500          C  
ATOM  18340  O   GLY B1180     -13.421 -25.146 -63.694  1.00  1.840          O  
ATOM  18341  H   GLY B1180     -15.724 -24.506 -65.690  1.00  1.640          H  
ATOM  18342 1HA  GLY B1180     -13.976 -22.696 -65.762  1.00  2.500          H  
ATOM  18343 2HA  GLY B1180     -14.224 -22.501 -64.033  1.00  2.500          H  
ATOM  18344  N   ALA B1181     -12.198 -24.321 -65.367  1.00  1.490          N  
ATOM  18345  CA  ALA B1181     -11.195 -25.342 -65.207  1.00  1.050          C  
ATOM  18346  C   ALA B1181     -10.550 -25.240 -63.822  1.00  0.970          C  
ATOM  18347  O   ALA B1181     -10.420 -24.154 -63.254  1.00  0.950          O  
ATOM  18348  CB  ALA B1181     -10.223 -25.220 -66.340  1.00  1.650          C  
ATOM  18349  H   ALA B1181     -12.101 -23.615 -66.081  1.00  1.790          H  
ATOM  18350  HA  ALA B1181     -11.673 -26.320 -65.261  1.00  1.260          H  
ATOM  18351 1HB  ALA B1181      -9.446 -25.981 -66.261  1.00  1.980          H  
ATOM  18352 2HB  ALA B1181     -10.747 -25.333 -67.288  1.00  1.980          H  
ATOM  18353 3HB  ALA B1181      -9.822 -24.262 -66.292  1.00  1.980          H  
ATOM  18354  N   GLN B1182     -10.180 -26.392 -63.272  1.00  0.920          N  
ATOM  18355  CA  GLN B1182      -9.541 -26.471 -61.967  1.00  0.850          C  
ATOM  18356  C   GLN B1182      -8.038 -26.638 -62.099  1.00  0.820          C  
ATOM  18357  O   GLN B1182      -7.551 -27.091 -63.135  1.00  0.890          O  
ATOM  18358  CB  GLN B1182     -10.163 -27.614 -61.175  1.00  1.220          C  
ATOM  18359  CG  GLN B1182     -11.662 -27.428 -60.978  1.00  1.220          C  
ATOM  18360  CD  GLN B1182     -11.951 -26.206 -60.148  1.00  1.220          C  
ATOM  18361  OE1 GLN B1182     -11.494 -26.138 -59.005  1.00  1.220          O  
ATOM  18362  NE2 GLN B1182     -12.671 -25.231 -60.703  1.00  1.220          N  
ATOM  18363  H   GLN B1182     -10.333 -27.244 -63.790  1.00  1.100          H  
ATOM  18364  HA  GLN B1182      -9.720 -25.537 -61.435  1.00  1.020          H  
ATOM  18365 1HB  GLN B1182      -9.996 -28.556 -61.695  1.00  1.460          H  
ATOM  18366 2HB  GLN B1182      -9.687 -27.688 -60.196  1.00  1.460          H  
ATOM  18367 1HG  GLN B1182     -12.147 -27.298 -61.947  1.00  1.460          H  
ATOM  18368 2HG  GLN B1182     -12.071 -28.298 -60.466  1.00  1.460          H  
ATOM  18369 1HE2 GLN B1182     -12.869 -24.395 -60.187  1.00  1.460          H  
ATOM  18370 2HE2 GLN B1182     -13.022 -25.312 -61.672  1.00  1.460          H  
ATOM  18371  N   LEU B1183      -7.309 -26.296 -61.039  1.00  0.710          N  
ATOM  18372  CA  LEU B1183      -5.855 -26.445 -61.029  1.00  0.680          C  
ATOM  18373  C   LEU B1183      -5.445 -27.897 -60.872  1.00  0.700          C  
ATOM  18374  O   LEU B1183      -6.088 -28.670 -60.155  1.00  0.730          O  
ATOM  18375  CB  LEU B1183      -5.222 -25.704 -59.832  1.00  0.960          C  
ATOM  18376  CG  LEU B1183      -5.348 -24.165 -59.726  1.00  0.960          C  
ATOM  18377  CD1 LEU B1183      -4.797 -23.758 -58.424  1.00  0.960          C  
ATOM  18378  CD2 LEU B1183      -4.559 -23.485 -60.777  1.00  0.960          C  
ATOM  18379  H   LEU B1183      -7.778 -25.932 -60.221  1.00  0.850          H  
ATOM  18380  HA  LEU B1183      -5.453 -26.074 -61.972  1.00  0.820          H  
ATOM  18381 1HB  LEU B1183      -5.651 -26.123 -58.919  1.00  1.160          H  
ATOM  18382 2HB  LEU B1183      -4.154 -25.940 -59.828  1.00  1.160          H  
ATOM  18383  HG  LEU B1183      -6.396 -23.874 -59.791  1.00  1.160          H  
ATOM  18384 1HD1 LEU B1183      -4.868 -22.691 -58.303  1.00  1.160          H  
ATOM  18385 2HD1 LEU B1183      -5.348 -24.251 -57.645  1.00  1.160          H  
ATOM  18386 3HD1 LEU B1183      -3.760 -24.057 -58.374  1.00  1.160          H  
ATOM  18387 1HD2 LEU B1183      -4.654 -22.404 -60.659  1.00  1.160          H  
ATOM  18388 2HD2 LEU B1183      -3.513 -23.772 -60.680  1.00  1.160          H  
ATOM  18389 3HD2 LEU B1183      -4.914 -23.770 -61.731  1.00  1.160          H  
ATOM  18390  N   THR B1184      -4.319 -28.251 -61.471  1.00  0.700          N  
ATOM  18391  CA  THR B1184      -3.751 -29.571 -61.252  1.00  0.730          C  
ATOM  18392  C   THR B1184      -2.329 -29.461 -60.754  1.00  0.720          C  
ATOM  18393  O   THR B1184      -1.782 -28.363 -60.670  1.00  0.700          O  
ATOM  18394  CB  THR B1184      -3.824 -30.467 -62.489  1.00  1.010          C  
ATOM  18395  OG1 THR B1184      -3.428 -31.784 -62.084  1.00  1.010          O  
ATOM  18396  CG2 THR B1184      -2.946 -29.945 -63.631  1.00  1.010          C  
ATOM  18397  H   THR B1184      -3.839 -27.592 -62.085  1.00  0.840          H  
ATOM  18398  HA  THR B1184      -4.326 -30.070 -60.473  1.00  0.880          H  
ATOM  18399  HB  THR B1184      -4.859 -30.507 -62.833  1.00  1.210          H  
ATOM  18400  HG1 THR B1184      -3.652 -32.412 -62.784  1.00  1.210          H  
ATOM  18401 1HG2 THR B1184      -3.031 -30.613 -64.485  1.00  1.210          H  
ATOM  18402 2HG2 THR B1184      -3.286 -28.955 -63.915  1.00  1.210          H  
ATOM  18403 3HG2 THR B1184      -1.932 -29.888 -63.336  1.00  1.210          H  
ATOM  18404  N   THR B1185      -1.690 -30.594 -60.476  1.00  0.740          N  
ATOM  18405  CA  THR B1185      -0.336 -30.553 -59.909  1.00  0.730          C  
ATOM  18406  C   THR B1185       0.711 -30.075 -60.902  1.00  0.750          C  
ATOM  18407  O   THR B1185       1.774 -29.583 -60.518  1.00  0.740          O  
ATOM  18408  CB  THR B1185       0.079 -31.925 -59.343  1.00  1.030          C  
ATOM  18409  OG1 THR B1185       0.039 -32.914 -60.382  1.00  1.030          O  
ATOM  18410  CG2 THR B1185      -0.861 -32.321 -58.223  1.00  1.030          C  
ATOM  18411  H   THR B1185      -2.170 -31.479 -60.636  1.00  0.890          H  
ATOM  18412  HA  THR B1185      -0.347 -29.859 -59.073  1.00  0.880          H  
ATOM  18413  HB  THR B1185       1.092 -31.866 -58.951  1.00  1.230          H  
ATOM  18414  HG1 THR B1185       0.822 -32.830 -60.953  1.00  1.230          H  
ATOM  18415 1HG2 THR B1185      -0.556 -33.286 -57.825  1.00  1.230          H  
ATOM  18416 2HG2 THR B1185      -0.817 -31.570 -57.430  1.00  1.230          H  
ATOM  18417 3HG2 THR B1185      -1.875 -32.392 -58.599  1.00  1.230          H  
ATOM  18418  N   GLU B1186       0.399 -30.175 -62.179  1.00  0.770          N  
ATOM  18419  CA  GLU B1186       1.298 -29.737 -63.228  1.00  0.780          C  
ATOM  18420  C   GLU B1186       1.056 -28.283 -63.628  1.00  0.770          C  
ATOM  18421  O   GLU B1186       1.707 -27.783 -64.546  1.00  0.780          O  
ATOM  18422  CB  GLU B1186       1.161 -30.633 -64.457  1.00  1.090          C  
ATOM  18423  CG  GLU B1186       1.522 -32.092 -64.216  1.00  1.090          C  
ATOM  18424  CD  GLU B1186       2.967 -32.299 -63.809  1.00  1.090          C  
ATOM  18425  OE1 GLU B1186       3.829 -31.602 -64.308  1.00  1.090          O  
ATOM  18426  OE2 GLU B1186       3.203 -33.164 -62.998  1.00  1.090          O  
ATOM  18427  H   GLU B1186      -0.477 -30.611 -62.428  1.00  0.920          H  
ATOM  18428  HA  GLU B1186       2.316 -29.820 -62.857  1.00  0.940          H  
ATOM  18429 1HB  GLU B1186       0.134 -30.596 -64.818  1.00  1.310          H  
ATOM  18430 2HB  GLU B1186       1.802 -30.257 -65.254  1.00  1.310          H  
ATOM  18431 1HG  GLU B1186       0.878 -32.486 -63.429  1.00  1.310          H  
ATOM  18432 2HG  GLU B1186       1.322 -32.657 -65.125  1.00  1.310          H  
ATOM  18433  N   THR B1187       0.106 -27.601 -62.979  1.00  0.740          N  
ATOM  18434  CA  THR B1187      -0.164 -26.222 -63.343  1.00  0.720          C  
ATOM  18435  C   THR B1187       0.899 -25.325 -62.746  1.00  0.720          C  
ATOM  18436  O   THR B1187       1.215 -25.420 -61.558  1.00  0.710          O  
ATOM  18437  CB  THR B1187      -1.557 -25.728 -62.864  1.00  1.020          C  
ATOM  18438  OG1 THR B1187      -2.598 -26.530 -63.447  1.00  1.020          O  
ATOM  18439  CG2 THR B1187      -1.791 -24.259 -63.247  1.00  1.020          C  
ATOM  18440  H   THR B1187      -0.421 -28.021 -62.210  1.00  0.890          H  
ATOM  18441  HA  THR B1187      -0.118 -26.129 -64.428  1.00  0.860          H  
ATOM  18442  HB  THR B1187      -1.613 -25.822 -61.776  1.00  1.220          H  
ATOM  18443  HG1 THR B1187      -2.477 -26.560 -64.406  1.00  1.220          H  
ATOM  18444 1HG2 THR B1187      -2.755 -23.955 -62.902  1.00  1.220          H  
ATOM  18445 2HG2 THR B1187      -1.044 -23.618 -62.798  1.00  1.220          H  
ATOM  18446 3HG2 THR B1187      -1.750 -24.152 -64.328  1.00  1.220          H  
ATOM  18447  N   GLU B1188       1.450 -24.446 -63.576  1.00  0.720          N  
ATOM  18448  CA  GLU B1188       2.425 -23.460 -63.130  1.00  0.710          C  
ATOM  18449  C   GLU B1188       1.710 -22.223 -62.615  1.00  0.680          C  
ATOM  18450  O   GLU B1188       0.885 -21.637 -63.328  1.00  0.700          O  
ATOM  18451  CB  GLU B1188       3.396 -23.123 -64.260  1.00  1.000          C  
ATOM  18452  CG  GLU B1188       4.329 -24.258 -64.651  1.00  1.000          C  
ATOM  18453  CD  GLU B1188       5.310 -23.868 -65.732  1.00  1.000          C  
ATOM  18454  OE1 GLU B1188       6.115 -23.007 -65.484  1.00  1.000          O  
ATOM  18455  OE2 GLU B1188       5.249 -24.413 -66.809  1.00  1.000          O  
ATOM  18456  H   GLU B1188       1.167 -24.460 -64.546  1.00  0.860          H  
ATOM  18457  HA  GLU B1188       2.998 -23.862 -62.312  1.00  0.850          H  
ATOM  18458 1HB  GLU B1188       2.828 -22.883 -65.144  1.00  1.200          H  
ATOM  18459 2HB  GLU B1188       3.976 -22.269 -64.009  1.00  1.200          H  
ATOM  18460 1HG  GLU B1188       4.889 -24.552 -63.766  1.00  1.200          H  
ATOM  18461 2HG  GLU B1188       3.738 -25.115 -64.978  1.00  1.200          H  
ATOM  18462  N   VAL B1189       2.020 -21.832 -61.373  1.00  0.650          N  
ATOM  18463  CA  VAL B1189       1.385 -20.669 -60.754  1.00  0.620          C  
ATOM  18464  C   VAL B1189       2.360 -19.672 -60.123  1.00  0.600          C  
ATOM  18465  O   VAL B1189       3.514 -19.998 -59.823  1.00  0.620          O  
ATOM  18466  CB  VAL B1189       0.392 -21.113 -59.635  1.00  0.880          C  
ATOM  18467  CG1 VAL B1189      -0.712 -21.996 -60.211  1.00  0.880          C  
ATOM  18468  CG2 VAL B1189       1.149 -21.872 -58.498  1.00  0.880          C  
ATOM  18469  H   VAL B1189       2.703 -22.386 -60.846  1.00  0.780          H  
ATOM  18470  HA  VAL B1189       0.829 -20.147 -61.527  1.00  0.740          H  
ATOM  18471  HB  VAL B1189      -0.083 -20.221 -59.230  1.00  1.060          H  
ATOM  18472 1HG1 VAL B1189      -1.417 -22.269 -59.424  1.00  1.060          H  
ATOM  18473 2HG1 VAL B1189      -1.226 -21.444 -60.983  1.00  1.060          H  
ATOM  18474 3HG1 VAL B1189      -0.276 -22.899 -60.631  1.00  1.060          H  
ATOM  18475 1HG2 VAL B1189       0.447 -22.156 -57.717  1.00  1.060          H  
ATOM  18476 2HG2 VAL B1189       1.619 -22.773 -58.906  1.00  1.060          H  
ATOM  18477 3HG2 VAL B1189       1.917 -21.231 -58.069  1.00  1.060          H  
ATOM  18478  N   HIS B1190       1.859 -18.456 -59.884  1.00  0.570          N  
ATOM  18479  CA  HIS B1190       2.606 -17.435 -59.137  1.00  0.570          C  
ATOM  18480  C   HIS B1190       1.601 -16.464 -58.511  1.00  0.550          C  
ATOM  18481  O   HIS B1190       0.433 -16.427 -58.909  1.00  0.540          O  
ATOM  18482  CB  HIS B1190       3.642 -16.678 -60.011  1.00  0.800          C  
ATOM  18483  CG  HIS B1190       3.139 -15.634 -60.979  1.00  0.800          C  
ATOM  18484  ND1 HIS B1190       3.024 -14.313 -60.629  1.00  0.800          N  
ATOM  18485  CD2 HIS B1190       2.727 -15.714 -62.243  1.00  0.800          C  
ATOM  18486  CE1 HIS B1190       2.600 -13.628 -61.662  1.00  0.800          C  
ATOM  18487  NE2 HIS B1190       2.403 -14.454 -62.657  1.00  0.800          N  
ATOM  18488  H   HIS B1190       0.915 -18.264 -60.233  1.00  0.680          H  
ATOM  18489  HA  HIS B1190       3.155 -17.904 -58.321  1.00  0.680          H  
ATOM  18490 1HB  HIS B1190       4.373 -16.193 -59.359  1.00  0.960          H  
ATOM  18491 2HB  HIS B1190       4.199 -17.408 -60.600  1.00  0.960          H  
ATOM  18492  HD1 HIS B1190       2.608 -14.065 -59.747  1.00  0.960          H  
ATOM  18493  HD2 HIS B1190       2.625 -16.508 -62.905  1.00  0.960          H  
ATOM  18494  HE1 HIS B1190       2.446 -12.550 -61.583  1.00  0.960          H  
ATOM  18495  N   MET B1191       2.034 -15.674 -57.528  1.00  0.550          N  
ATOM  18496  CA  MET B1191       1.116 -14.696 -56.923  1.00  0.540          C  
ATOM  18497  C   MET B1191       0.742 -13.630 -57.943  1.00  0.530          C  
ATOM  18498  O   MET B1191       1.549 -13.255 -58.783  1.00  0.550          O  
ATOM  18499  CB  MET B1191       1.708 -14.088 -55.651  1.00  0.760          C  
ATOM  18500  CG  MET B1191       1.968 -15.108 -54.509  1.00  0.760          C  
ATOM  18501  SD  MET B1191       0.487 -16.003 -53.834  1.00  0.760          S  
ATOM  18502  CE  MET B1191      -0.487 -14.803 -52.922  1.00  0.760          C  
ATOM  18503  H   MET B1191       2.996 -15.745 -57.219  1.00  0.660          H  
ATOM  18504  HA  MET B1191       0.193 -15.190 -56.648  1.00  0.650          H  
ATOM  18505 1HB  MET B1191       2.659 -13.611 -55.885  1.00  0.910          H  
ATOM  18506 2HB  MET B1191       1.043 -13.311 -55.275  1.00  0.910          H  
ATOM  18507 1HG  MET B1191       2.646 -15.851 -54.900  1.00  0.910          H  
ATOM  18508 2HG  MET B1191       2.467 -14.612 -53.697  1.00  0.910          H  
ATOM  18509 1HE  MET B1191      -1.356 -15.299 -52.498  1.00  0.910          H  
ATOM  18510 2HE  MET B1191       0.106 -14.384 -52.122  1.00  0.910          H  
ATOM  18511 3HE  MET B1191      -0.813 -14.005 -53.593  1.00  0.910          H  
ATOM  18512  N   LEU B1192      -0.485 -13.143 -57.874  1.00  0.520          N  
ATOM  18513  CA  LEU B1192      -0.999 -12.154 -58.807  1.00  0.510          C  
ATOM  18514  C   LEU B1192      -0.146 -10.893 -58.886  1.00  0.520          C  
ATOM  18515  O   LEU B1192       0.282 -10.509 -59.975  1.00  0.530          O  
ATOM  18516  CB  LEU B1192      -2.469 -11.888 -58.383  1.00  0.720          C  
ATOM  18517  CG  LEU B1192      -3.336 -10.832 -59.101  1.00  0.720          C  
ATOM  18518  CD1 LEU B1192      -3.454 -11.170 -60.495  1.00  0.720          C  
ATOM  18519  CD2 LEU B1192      -4.735 -10.861 -58.491  1.00  0.720          C  
ATOM  18520  H   LEU B1192      -1.113 -13.501 -57.163  1.00  0.620          H  
ATOM  18521  HA  LEU B1192      -0.980 -12.596 -59.786  1.00  0.610          H  
ATOM  18522 1HB  LEU B1192      -3.001 -12.836 -58.484  1.00  0.860          H  
ATOM  18523 2HB  LEU B1192      -2.472 -11.639 -57.325  1.00  0.860          H  
ATOM  18524  HG  LEU B1192      -2.909  -9.858 -59.000  1.00  0.860          H  
ATOM  18525 1HD1 LEU B1192      -4.086 -10.481 -61.013  1.00  0.860          H  
ATOM  18526 2HD1 LEU B1192      -2.476 -11.163 -60.952  1.00  0.860          H  
ATOM  18527 3HD1 LEU B1192      -3.893 -12.151 -60.532  1.00  0.860          H  
ATOM  18528 1HD2 LEU B1192      -5.372 -10.143 -58.985  1.00  0.860          H  
ATOM  18529 2HD2 LEU B1192      -5.156 -11.858 -58.620  1.00  0.860          H  
ATOM  18530 3HD2 LEU B1192      -4.699 -10.635 -57.440  1.00  0.860          H  
ATOM  18531  N   GLN B1193       0.111 -10.252 -57.756  1.00  0.520          N  
ATOM  18532  CA  GLN B1193       0.957  -9.060 -57.734  1.00  0.550          C  
ATOM  18533  C   GLN B1193       1.777  -9.050 -56.454  1.00  0.590          C  
ATOM  18534  O   GLN B1193       1.369  -9.603 -55.427  1.00  0.560          O  
ATOM  18535  CB  GLN B1193       0.175  -7.747 -57.894  1.00  0.760          C  
ATOM  18536  CG  GLN B1193      -0.586  -7.603 -59.201  1.00  0.760          C  
ATOM  18537  CD  GLN B1193      -1.212  -6.256 -59.370  1.00  0.760          C  
ATOM  18538  OE1 GLN B1193      -1.254  -5.447 -58.432  1.00  0.760          O  
ATOM  18539  NE2 GLN B1193      -1.690  -5.983 -60.570  1.00  0.760          N  
ATOM  18540  H   GLN B1193      -0.246 -10.639 -56.894  1.00  0.620          H  
ATOM  18541  HA  GLN B1193       1.655  -9.114 -58.567  1.00  0.660          H  
ATOM  18542 1HB  GLN B1193      -0.497  -7.632 -57.110  1.00  0.910          H  
ATOM  18543 2HB  GLN B1193       0.868  -6.916 -57.831  1.00  0.910          H  
ATOM  18544 1HG  GLN B1193       0.096  -7.775 -60.036  1.00  0.910          H  
ATOM  18545 2HG  GLN B1193      -1.373  -8.321 -59.235  1.00  0.910          H  
ATOM  18546 1HE2 GLN B1193      -2.127  -5.102 -60.782  1.00  0.910          H  
ATOM  18547 2HE2 GLN B1193      -1.635  -6.647 -61.352  1.00  0.910          H  
ATOM  18548  N   ASP B1194       2.923  -8.379 -56.489  1.00  0.670          N  
ATOM  18549  CA  ASP B1194       3.834  -8.317 -55.347  1.00  0.740          C  
ATOM  18550  C   ASP B1194       3.237  -7.706 -54.092  1.00  0.560          C  
ATOM  18551  O   ASP B1194       3.533  -8.141 -52.981  1.00  0.470          O  
ATOM  18552  CB  ASP B1194       5.056  -7.484 -55.726  1.00  1.010          C  
ATOM  18553  CG  ASP B1194       6.128  -7.358 -54.662  1.00  1.010          C  
ATOM  18554  OD1 ASP B1194       6.730  -8.328 -54.281  1.00  1.010          O  
ATOM  18555  OD2 ASP B1194       6.348  -6.248 -54.256  1.00  1.010          O  
ATOM  18556  H   ASP B1194       3.177  -7.867 -57.332  1.00  0.800          H  
ATOM  18557  HA  ASP B1194       4.155  -9.335 -55.117  1.00  0.890          H  
ATOM  18558 1HB  ASP B1194       5.502  -7.896 -56.616  1.00  1.210          H  
ATOM  18559 2HB  ASP B1194       4.732  -6.478 -55.968  1.00  1.210          H  
ATOM  18560  N   GLY B1195       2.391  -6.700 -54.256  1.00  0.610          N  
ATOM  18561  CA  GLY B1195       1.832  -6.000 -53.113  1.00  0.530          C  
ATOM  18562  C   GLY B1195       0.497  -6.515 -52.622  1.00  0.500          C  
ATOM  18563  O   GLY B1195      -0.104  -5.910 -51.733  1.00  0.470          O  
ATOM  18564  H   GLY B1195       2.152  -6.379 -55.182  1.00  0.730          H  
ATOM  18565 1HA  GLY B1195       2.552  -6.017 -52.297  1.00  0.640          H  
ATOM  18566 2HA  GLY B1195       1.705  -4.965 -53.377  1.00  0.640          H  
ATOM  18567  N   ILE B1196      -0.008  -7.591 -53.203  1.00  0.530          N  
ATOM  18568  CA  ILE B1196      -1.318  -8.044 -52.786  1.00  0.510          C  
ATOM  18569  C   ILE B1196      -1.396  -8.630 -51.405  1.00  0.490          C  
ATOM  18570  O   ILE B1196      -2.404  -8.431 -50.732  1.00  0.460          O  
ATOM  18571  CB  ILE B1196      -2.013  -8.930 -53.819  1.00  0.720          C  
ATOM  18572  CG1 ILE B1196      -2.375  -8.023 -55.006  1.00  0.720          C  
ATOM  18573  CG2 ILE B1196      -3.241  -9.607 -53.220  1.00  0.720          C  
ATOM  18574  CD1 ILE B1196      -2.841  -8.732 -56.230  1.00  0.720          C  
ATOM  18575  H   ILE B1196       0.529  -8.114 -53.904  1.00  0.640          H  
ATOM  18576  HA  ILE B1196      -1.945  -7.156 -52.753  1.00  0.610          H  
ATOM  18577  HB  ILE B1196      -1.312  -9.686 -54.179  1.00  0.870          H  
ATOM  18578 1HG1 ILE B1196      -3.162  -7.340 -54.692  1.00  0.870          H  
ATOM  18579 2HG1 ILE B1196      -1.506  -7.434 -55.235  1.00  0.870          H  
ATOM  18580 1HG2 ILE B1196      -3.718 -10.219 -53.968  1.00  0.870          H  
ATOM  18581 2HG2 ILE B1196      -2.964 -10.244 -52.394  1.00  0.870          H  
ATOM  18582 3HG2 ILE B1196      -3.932  -8.839 -52.869  1.00  0.870          H  
ATOM  18583 1HD1 ILE B1196      -3.058  -8.016 -57.015  1.00  0.870          H  
ATOM  18584 2HD1 ILE B1196      -2.080  -9.398 -56.565  1.00  0.870          H  
ATOM  18585 3HD1 ILE B1196      -3.729  -9.286 -56.003  1.00  0.870          H  
ATOM  18586  N   ALA B1197      -0.424  -9.443 -50.991  1.00  0.500          N  
ATOM  18587  CA  ALA B1197      -0.576 -10.066 -49.688  1.00  0.500          C  
ATOM  18588  C   ALA B1197       0.730 -10.317 -48.938  1.00  0.520          C  
ATOM  18589  O   ALA B1197       1.811 -10.392 -49.534  1.00  0.540          O  
ATOM  18590  CB  ALA B1197      -1.306 -11.385 -49.878  1.00  0.700          C  
ATOM  18591  H   ALA B1197       0.395  -9.604 -51.559  1.00  0.600          H  
ATOM  18592  HA  ALA B1197      -1.171  -9.392 -49.081  1.00  0.600          H  
ATOM  18593 1HB  ALA B1197      -1.485 -11.820 -48.917  1.00  0.840          H  
ATOM  18594 2HB  ALA B1197      -2.240 -11.208 -50.368  1.00  0.840          H  
ATOM  18595 3HB  ALA B1197      -0.705 -12.054 -50.484  1.00  0.840          H  
ATOM  18596  N   ARG B1198       0.597 -10.441 -47.610  1.00  0.530          N  
ATOM  18597  CA  ARG B1198       1.720 -10.742 -46.698  1.00  0.550          C  
ATOM  18598  C   ARG B1198       1.321 -11.687 -45.570  1.00  0.530          C  
ATOM  18599  O   ARG B1198       0.182 -11.646 -45.080  1.00  0.510          O  
ATOM  18600  CB  ARG B1198       2.312  -9.484 -46.034  1.00  0.760          C  
ATOM  18601  CG  ARG B1198       3.022  -8.429 -46.941  1.00  0.760          C  
ATOM  18602  CD  ARG B1198       4.323  -8.939 -47.464  1.00  0.760          C  
ATOM  18603  NE  ARG B1198       5.101  -7.938 -48.234  1.00  0.760          N  
ATOM  18604  CZ  ARG B1198       4.906  -7.643 -49.554  1.00  0.760          C  
ATOM  18605  NH1 ARG B1198       3.921  -8.223 -50.243  1.00  0.760          N  
ATOM  18606  NH2 ARG B1198       5.721  -6.775 -50.147  1.00  0.760          N  
ATOM  18607  H   ARG B1198      -0.365 -10.373 -47.250  1.00  0.640          H  
ATOM  18608  HA  ARG B1198       2.502 -11.232 -47.276  1.00  0.660          H  
ATOM  18609 1HB  ARG B1198       1.532  -8.975 -45.480  1.00  0.910          H  
ATOM  18610 2HB  ARG B1198       3.052  -9.808 -45.298  1.00  0.910          H  
ATOM  18611 1HG  ARG B1198       2.390  -8.181 -47.785  1.00  0.910          H  
ATOM  18612 2HG  ARG B1198       3.224  -7.537 -46.367  1.00  0.910          H  
ATOM  18613 1HD  ARG B1198       4.933  -9.248 -46.616  1.00  0.910          H  
ATOM  18614 2HD  ARG B1198       4.148  -9.799 -48.107  1.00  0.910          H  
ATOM  18615  HE  ARG B1198       5.922  -7.491 -47.760  1.00  0.910          H  
ATOM  18616 1HH1 ARG B1198       3.282  -8.915 -49.813  1.00  0.910          H  
ATOM  18617 2HH1 ARG B1198       3.787  -8.017 -51.245  1.00  0.910          H  
ATOM  18618 1HH2 ARG B1198       6.477  -6.350 -49.617  1.00  0.910          H  
ATOM  18619 2HH2 ARG B1198       5.616  -6.541 -51.134  1.00  0.910          H  
ATOM  18620  N   LEU B1199       2.264 -12.534 -45.134  1.00  0.530          N  
ATOM  18621  CA  LEU B1199       1.970 -13.394 -43.988  1.00  0.530          C  
ATOM  18622  C   LEU B1199       2.235 -12.639 -42.693  1.00  0.530          C  
ATOM  18623  O   LEU B1199       3.266 -11.983 -42.527  1.00  0.550          O  
ATOM  18624  CB  LEU B1199       2.802 -14.674 -44.004  1.00  0.740          C  
ATOM  18625  CG  LEU B1199       2.627 -15.600 -45.196  1.00  0.740          C  
ATOM  18626  CD1 LEU B1199       3.723 -16.671 -45.170  1.00  0.740          C  
ATOM  18627  CD2 LEU B1199       1.238 -16.274 -45.146  1.00  0.740          C  
ATOM  18628  H   LEU B1199       3.189 -12.543 -45.583  1.00  0.640          H  
ATOM  18629  HA  LEU B1199       0.918 -13.653 -44.006  1.00  0.640          H  
ATOM  18630 1HB  LEU B1199       3.819 -14.450 -43.845  1.00  0.890          H  
ATOM  18631 2HB  LEU B1199       2.468 -15.233 -43.174  1.00  0.890          H  
ATOM  18632  HG  LEU B1199       2.711 -15.032 -46.082  1.00  0.890          H  
ATOM  18633 1HD1 LEU B1199       3.625 -17.325 -46.017  1.00  0.890          H  
ATOM  18634 2HD1 LEU B1199       4.697 -16.192 -45.213  1.00  0.890          H  
ATOM  18635 3HD1 LEU B1199       3.660 -17.250 -44.267  1.00  0.890          H  
ATOM  18636 1HD2 LEU B1199       1.120 -16.924 -46.003  1.00  0.890          H  
ATOM  18637 2HD2 LEU B1199       1.146 -16.860 -44.237  1.00  0.890          H  
ATOM  18638 3HD2 LEU B1199       0.458 -15.529 -45.162  1.00  0.890          H  
ATOM  18639  N   VAL B1200       1.263 -12.733 -41.795  1.00  0.510          N  
ATOM  18640  CA  VAL B1200       1.228 -12.088 -40.486  1.00  0.520          C  
ATOM  18641  C   VAL B1200       1.014 -13.110 -39.361  1.00  0.510          C  
ATOM  18642  O   VAL B1200       0.106 -13.946 -39.447  1.00  0.480          O  
ATOM  18643  CB  VAL B1200       0.056 -11.056 -40.521  1.00  0.720          C  
ATOM  18644  CG1 VAL B1200      -0.168 -10.357 -39.191  1.00  0.720          C  
ATOM  18645  CG2 VAL B1200       0.341  -9.983 -41.615  1.00  0.720          C  
ATOM  18646  H   VAL B1200       0.451 -13.294 -42.066  1.00  0.610          H  
ATOM  18647  HA  VAL B1200       2.177 -11.573 -40.323  1.00  0.620          H  
ATOM  18648  HB  VAL B1200      -0.851 -11.600 -40.751  1.00  0.870          H  
ATOM  18649 1HG1 VAL B1200      -1.019  -9.679 -39.272  1.00  0.870          H  
ATOM  18650 2HG1 VAL B1200      -0.367 -11.085 -38.460  1.00  0.870          H  
ATOM  18651 3HG1 VAL B1200       0.661  -9.810 -38.896  1.00  0.870          H  
ATOM  18652 1HG2 VAL B1200      -0.487  -9.285 -41.663  1.00  0.870          H  
ATOM  18653 2HG2 VAL B1200       1.259  -9.445 -41.364  1.00  0.870          H  
ATOM  18654 3HG2 VAL B1200       0.457 -10.457 -42.586  1.00  0.870          H  
ATOM  18655  N   GLY B1201       1.858 -13.095 -38.324  1.00  0.570          N  
ATOM  18656  CA  GLY B1201       1.613 -14.040 -37.225  1.00  0.580          C  
ATOM  18657  C   GLY B1201       0.742 -13.400 -36.130  1.00  0.630          C  
ATOM  18658  O   GLY B1201       1.067 -12.316 -35.633  1.00  0.700          O  
ATOM  18659  H   GLY B1201       2.630 -12.402 -38.284  1.00  0.680          H  
ATOM  18660 1HA  GLY B1201       1.125 -14.938 -37.602  1.00  0.700          H  
ATOM  18661 2HA  GLY B1201       2.566 -14.350 -36.798  1.00  0.700          H  
ATOM  18662  N   GLU B1202      -0.358 -14.069 -35.728  1.00  0.630          N  
ATOM  18663  CA  GLU B1202      -1.234 -13.526 -34.674  1.00  0.680          C  
ATOM  18664  C   GLU B1202      -1.869 -14.602 -33.784  1.00  0.640          C  
ATOM  18665  O   GLU B1202      -2.619 -15.455 -34.257  1.00  0.620          O  
ATOM  18666  CB  GLU B1202      -2.397 -12.713 -35.291  1.00  0.930          C  
ATOM  18667  CG  GLU B1202      -1.964 -11.553 -36.142  1.00  0.930          C  
ATOM  18668  CD  GLU B1202      -3.054 -10.668 -36.705  1.00  0.930          C  
ATOM  18669  OE1 GLU B1202      -4.038 -11.174 -37.201  1.00  0.930          O  
ATOM  18670  OE2 GLU B1202      -2.875  -9.458 -36.646  1.00  0.930          O  
ATOM  18671  H   GLU B1202      -0.578 -14.966 -36.170  1.00  0.760          H  
ATOM  18672  HA  GLU B1202      -0.637 -12.869 -34.040  1.00  0.820          H  
ATOM  18673 1HB  GLU B1202      -3.003 -13.364 -35.907  1.00  1.120          H  
ATOM  18674 2HB  GLU B1202      -3.034 -12.330 -34.495  1.00  1.120          H  
ATOM  18675 1HG  GLU B1202      -1.235 -10.949 -35.606  1.00  1.120          H  
ATOM  18676 2HG  GLU B1202      -1.482 -12.016 -36.965  1.00  1.120          H  
ATOM  18677  N   GLY B1203      -1.629 -14.544 -32.475  1.00  0.640          N  
ATOM  18678  CA  GLY B1203      -2.296 -15.479 -31.564  1.00  0.630          C  
ATOM  18679  C   GLY B1203      -1.816 -16.921 -31.693  1.00  0.610          C  
ATOM  18680  O   GLY B1203      -2.521 -17.846 -31.299  1.00  0.610          O  
ATOM  18681  H   GLY B1203      -1.004 -13.837 -32.112  1.00  0.770          H  
ATOM  18682 1HA  GLY B1203      -2.143 -15.142 -30.538  1.00  0.760          H  
ATOM  18683 2HA  GLY B1203      -3.371 -15.441 -31.742  1.00  0.760          H  
ATOM  18684  N   GLY B1204      -0.637 -17.127 -32.270  1.00  0.590          N  
ATOM  18685  CA  GLY B1204      -0.140 -18.473 -32.517  1.00  0.570          C  
ATOM  18686  C   GLY B1204      -0.576 -19.018 -33.886  1.00  0.540          C  
ATOM  18687  O   GLY B1204      -0.159 -20.108 -34.281  1.00  0.530          O  
ATOM  18688  H   GLY B1204      -0.058 -16.342 -32.530  1.00  0.710          H  
ATOM  18689 1HA  GLY B1204       0.948 -18.471 -32.458  1.00  0.680          H  
ATOM  18690 2HA  GLY B1204      -0.497 -19.139 -31.734  1.00  0.680          H  
ATOM  18691  N   HIS B1205      -1.390 -18.256 -34.622  1.00  0.550          N  
ATOM  18692  CA  HIS B1205      -1.883 -18.665 -35.930  1.00  0.540          C  
ATOM  18693  C   HIS B1205      -1.254 -17.822 -37.033  1.00  0.500          C  
ATOM  18694  O   HIS B1205      -0.865 -16.671 -36.821  1.00  0.500          O  
ATOM  18695  CB  HIS B1205      -3.400 -18.522 -35.975  1.00  0.760          C  
ATOM  18696  CG  HIS B1205      -4.113 -19.440 -35.072  1.00  0.760          C  
ATOM  18697  ND1 HIS B1205      -4.623 -20.649 -35.492  1.00  0.760          N  
ATOM  18698  CD2 HIS B1205      -4.401 -19.339 -33.756  1.00  0.760          C  
ATOM  18699  CE1 HIS B1205      -5.192 -21.255 -34.464  1.00  0.760          C  
ATOM  18700  NE2 HIS B1205      -5.074 -20.480 -33.400  1.00  0.760          N  
ATOM  18701  H   HIS B1205      -1.721 -17.359 -34.261  1.00  0.660          H  
ATOM  18702  HA  HIS B1205      -1.632 -19.708 -36.114  1.00  0.650          H  
ATOM  18703 1HB  HIS B1205      -3.658 -17.521 -35.668  1.00  0.910          H  
ATOM  18704 2HB  HIS B1205      -3.765 -18.669 -36.997  1.00  0.910          H  
ATOM  18705  HD1 HIS B1205      -4.977 -20.809 -36.445  1.00  0.910          H  
ATOM  18706  HD2 HIS B1205      -4.199 -18.570 -33.015  1.00  0.910          H  
ATOM  18707  HE1 HIS B1205      -5.659 -22.231 -34.594  1.00  0.910          H  
ATOM  18708  N   LEU B1206      -1.131 -18.385 -38.221  1.00  0.460          N  
ATOM  18709  CA  LEU B1206      -0.581 -17.599 -39.315  1.00  0.410          C  
ATOM  18710  C   LEU B1206      -1.695 -17.175 -40.258  1.00  0.430          C  
ATOM  18711  O   LEU B1206      -2.539 -17.998 -40.617  1.00  0.460          O  
ATOM  18712  CB  LEU B1206       0.472 -18.439 -40.053  1.00  0.590          C  
ATOM  18713  CG  LEU B1206       1.272 -17.775 -41.188  1.00  0.590          C  
ATOM  18714  CD1 LEU B1206       2.212 -16.689 -40.590  1.00  0.590          C  
ATOM  18715  CD2 LEU B1206       2.051 -18.862 -41.913  1.00  0.590          C  
ATOM  18716  H   LEU B1206      -1.438 -19.340 -38.369  1.00  0.550          H  
ATOM  18717  HA  LEU B1206      -0.120 -16.702 -38.911  1.00  0.490          H  
ATOM  18718 1HB  LEU B1206       1.188 -18.798 -39.319  1.00  0.710          H  
ATOM  18719 2HB  LEU B1206      -0.032 -19.306 -40.481  1.00  0.710          H  
ATOM  18720  HG  LEU B1206       0.596 -17.290 -41.894  1.00  0.710          H  
ATOM  18721 1HD1 LEU B1206       2.795 -16.235 -41.354  1.00  0.710          H  
ATOM  18722 2HD1 LEU B1206       1.636 -15.926 -40.091  1.00  0.710          H  
ATOM  18723 3HD1 LEU B1206       2.887 -17.154 -39.874  1.00  0.710          H  
ATOM  18724 1HD2 LEU B1206       2.620 -18.436 -42.719  1.00  0.710          H  
ATOM  18725 2HD2 LEU B1206       2.729 -19.350 -41.215  1.00  0.710          H  
ATOM  18726 3HD2 LEU B1206       1.358 -19.595 -42.311  1.00  0.710          H  
ATOM  18727  N   PHE B1207      -1.703 -15.906 -40.654  1.00  0.430          N  
ATOM  18728  CA  PHE B1207      -2.725 -15.434 -41.574  1.00  0.440          C  
ATOM  18729  C   PHE B1207      -2.149 -14.753 -42.796  1.00  0.440          C  
ATOM  18730  O   PHE B1207      -1.112 -14.092 -42.735  1.00  0.440          O  
ATOM  18731  CB  PHE B1207      -3.644 -14.451 -40.868  1.00  0.610          C  
ATOM  18732  CG  PHE B1207      -4.373 -15.049 -39.742  1.00  0.610          C  
ATOM  18733  CD1 PHE B1207      -3.877 -14.940 -38.457  1.00  0.610          C  
ATOM  18734  CD2 PHE B1207      -5.546 -15.746 -39.954  1.00  0.610          C  
ATOM  18735  CE1 PHE B1207      -4.542 -15.512 -37.409  1.00  0.610          C  
ATOM  18736  CE2 PHE B1207      -6.212 -16.327 -38.908  1.00  0.610          C  
ATOM  18737  CZ  PHE B1207      -5.713 -16.212 -37.631  1.00  0.610          C  
ATOM  18738  H   PHE B1207      -1.007 -15.257 -40.276  1.00  0.520          H  
ATOM  18739  HA  PHE B1207      -3.309 -16.288 -41.910  1.00  0.530          H  
ATOM  18740 1HB  PHE B1207      -3.054 -13.625 -40.490  1.00  0.730          H  
ATOM  18741 2HB  PHE B1207      -4.354 -14.059 -41.568  1.00  0.730          H  
ATOM  18742  HD1 PHE B1207      -2.943 -14.390 -38.280  1.00  0.730          H  
ATOM  18743  HD2 PHE B1207      -5.939 -15.837 -40.971  1.00  0.730          H  
ATOM  18744  HE1 PHE B1207      -4.139 -15.415 -36.396  1.00  0.730          H  
ATOM  18745  HE2 PHE B1207      -7.135 -16.880 -39.086  1.00  0.730          H  
ATOM  18746  HZ  PHE B1207      -6.240 -16.673 -36.796  1.00  0.730          H  
ATOM  18747  N   LEU B1208      -2.844 -14.874 -43.913  1.00  0.440          N  
ATOM  18748  CA  LEU B1208      -2.432 -14.170 -45.113  1.00  0.450          C  
ATOM  18749  C   LEU B1208      -3.353 -13.004 -45.354  1.00  0.450          C  
ATOM  18750  O   LEU B1208      -4.520 -13.216 -45.679  1.00  0.440          O  
ATOM  18751  CB  LEU B1208      -2.514 -15.100 -46.325  1.00  0.630          C  
ATOM  18752  CG  LEU B1208      -2.121 -14.527 -47.699  1.00  0.630          C  
ATOM  18753  CD1 LEU B1208      -0.625 -14.174 -47.692  1.00  0.630          C  
ATOM  18754  CD2 LEU B1208      -2.467 -15.546 -48.749  1.00  0.630          C  
ATOM  18755  H   LEU B1208      -3.679 -15.463 -43.914  1.00  0.530          H  
ATOM  18756  HA  LEU B1208      -1.422 -13.795 -44.975  1.00  0.540          H  
ATOM  18757 1HB  LEU B1208      -1.855 -15.926 -46.145  1.00  0.750          H  
ATOM  18758 2HB  LEU B1208      -3.528 -15.485 -46.397  1.00  0.750          H  
ATOM  18759  HG  LEU B1208      -2.680 -13.612 -47.908  1.00  0.750          H  
ATOM  18760 1HD1 LEU B1208      -0.328 -13.789 -48.657  1.00  0.750          H  
ATOM  18761 2HD1 LEU B1208      -0.424 -13.429 -46.946  1.00  0.750          H  
ATOM  18762 3HD1 LEU B1208      -0.051 -15.053 -47.474  1.00  0.750          H  
ATOM  18763 1HD2 LEU B1208      -2.195 -15.169 -49.733  1.00  0.750          H  
ATOM  18764 2HD2 LEU B1208      -1.946 -16.469 -48.556  1.00  0.750          H  
ATOM  18765 3HD2 LEU B1208      -3.533 -15.730 -48.713  1.00  0.750          H  
ATOM  18766  N   TYR B1209      -2.854 -11.787 -45.193  1.00  0.470          N  
ATOM  18767  CA  TYR B1209      -3.708 -10.616 -45.364  1.00  0.470          C  
ATOM  18768  C   TYR B1209      -3.597 -10.158 -46.778  1.00  0.470          C  
ATOM  18769  O   TYR B1209      -2.505 -10.189 -47.345  1.00  0.480          O  
ATOM  18770  CB  TYR B1209      -3.381  -9.507 -44.357  1.00  0.660          C  
ATOM  18771  CG  TYR B1209      -3.944  -9.774 -42.980  1.00  0.660          C  
ATOM  18772  CD1 TYR B1209      -3.267 -10.535 -42.049  1.00  0.660          C  
ATOM  18773  CD2 TYR B1209      -5.186  -9.228 -42.664  1.00  0.660          C  
ATOM  18774  CE1 TYR B1209      -3.826 -10.755 -40.792  1.00  0.660          C  
ATOM  18775  CE2 TYR B1209      -5.747  -9.453 -41.432  1.00  0.660          C  
ATOM  18776  CZ  TYR B1209      -5.073 -10.208 -40.489  1.00  0.660          C  
ATOM  18777  OH  TYR B1209      -5.662 -10.414 -39.250  1.00  0.660          O  
ATOM  18778  H   TYR B1209      -1.858 -11.681 -44.971  1.00  0.560          H  
ATOM  18779  HA  TYR B1209      -4.744 -10.902 -45.208  1.00  0.560          H  
ATOM  18780 1HB  TYR B1209      -2.297  -9.392 -44.274  1.00  0.790          H  
ATOM  18781 2HB  TYR B1209      -3.786  -8.564 -44.708  1.00  0.790          H  
ATOM  18782  HD1 TYR B1209      -2.306 -10.959 -42.308  1.00  0.790          H  
ATOM  18783  HD2 TYR B1209      -5.723  -8.631 -43.403  1.00  0.790          H  
ATOM  18784  HE1 TYR B1209      -3.299 -11.352 -40.048  1.00  0.790          H  
ATOM  18785  HE2 TYR B1209      -6.722  -9.033 -41.193  1.00  0.790          H  
ATOM  18786  HH  TYR B1209      -5.006 -10.770 -38.600  1.00  0.790          H  
ATOM  18787  N   TYR B1210      -4.715  -9.711 -47.354  1.00  0.460          N  
ATOM  18788  CA  TYR B1210      -4.661  -9.292 -48.748  1.00  0.460          C  
ATOM  18789  C   TYR B1210      -5.548  -8.110 -49.159  1.00  0.470          C  
ATOM  18790  O   TYR B1210      -6.573  -7.842 -48.536  1.00  0.490          O  
ATOM  18791  CB  TYR B1210      -4.961 -10.525 -49.596  1.00  0.640          C  
ATOM  18792  CG  TYR B1210      -6.337 -11.150 -49.379  1.00  0.640          C  
ATOM  18793  CD1 TYR B1210      -7.397 -10.778 -50.157  1.00  0.640          C  
ATOM  18794  CD2 TYR B1210      -6.515 -12.132 -48.403  1.00  0.640          C  
ATOM  18795  CE1 TYR B1210      -8.629 -11.368 -49.986  1.00  0.640          C  
ATOM  18796  CE2 TYR B1210      -7.760 -12.714 -48.226  1.00  0.640          C  
ATOM  18797  CZ  TYR B1210      -8.818 -12.339 -49.016  1.00  0.640          C  
ATOM  18798  OH  TYR B1210     -10.075 -12.942 -48.840  1.00  0.640          O  
ATOM  18799  H   TYR B1210      -5.589  -9.702 -46.813  1.00  0.550          H  
ATOM  18800  HA  TYR B1210      -3.644  -8.990 -48.930  1.00  0.550          H  
ATOM  18801 1HB  TYR B1210      -4.859 -10.266 -50.647  1.00  0.770          H  
ATOM  18802 2HB  TYR B1210      -4.230 -11.289 -49.374  1.00  0.770          H  
ATOM  18803  HD1 TYR B1210      -7.257 -10.028 -50.911  1.00  0.770          H  
ATOM  18804  HD2 TYR B1210      -5.678 -12.442 -47.779  1.00  0.770          H  
ATOM  18805  HE1 TYR B1210      -9.443 -11.077 -50.607  1.00  0.770          H  
ATOM  18806  HE2 TYR B1210      -7.907 -13.471 -47.468  1.00  0.770          H  
ATOM  18807  HH  TYR B1210     -10.747 -12.559 -49.465  1.00  0.770          H  
ATOM  18808  N   THR B1211      -5.159  -7.449 -50.274  1.00  0.470          N  
ATOM  18809  CA  THR B1211      -5.842  -6.251 -50.816  1.00  0.480          C  
ATOM  18810  C   THR B1211      -6.913  -6.467 -51.895  1.00  0.480          C  
ATOM  18811  O   THR B1211      -7.608  -5.526 -52.280  1.00  0.480          O  
ATOM  18812  CB  THR B1211      -4.829  -5.293 -51.477  1.00  0.670          C  
ATOM  18813  OG1 THR B1211      -4.246  -5.947 -52.600  1.00  0.670          O  
ATOM  18814  CG2 THR B1211      -3.725  -4.922 -50.522  1.00  0.670          C  
ATOM  18815  H   THR B1211      -4.275  -7.747 -50.709  1.00  0.560          H  
ATOM  18816  HA  THR B1211      -6.313  -5.741 -49.975  1.00  0.580          H  
ATOM  18817  HB  THR B1211      -5.347  -4.386 -51.805  1.00  0.800          H  
ATOM  18818  HG1 THR B1211      -3.809  -5.285 -53.154  1.00  0.800          H  
ATOM  18819 1HG2 THR B1211      -3.025  -4.251 -51.017  1.00  0.800          H  
ATOM  18820 2HG2 THR B1211      -4.158  -4.429 -49.667  1.00  0.800          H  
ATOM  18821 3HG2 THR B1211      -3.194  -5.817 -50.205  1.00  0.800          H  
ATOM  18822  N   VAL B1212      -7.104  -7.690 -52.348  1.00  0.500          N  
ATOM  18823  CA  VAL B1212      -8.006  -7.968 -53.474  1.00  0.530          C  
ATOM  18824  C   VAL B1212      -9.434  -7.488 -53.234  1.00  0.490          C  
ATOM  18825  O   VAL B1212     -10.098  -7.012 -54.154  1.00  0.540          O  
ATOM  18826  CB  VAL B1212      -8.011  -9.482 -53.798  1.00  0.730          C  
ATOM  18827  CG1 VAL B1212      -9.066  -9.838 -54.788  1.00  0.730          C  
ATOM  18828  CG2 VAL B1212      -6.687  -9.859 -54.350  1.00  0.730          C  
ATOM  18829  H   VAL B1212      -6.568  -8.422 -51.908  1.00  0.600          H  
ATOM  18830  HA  VAL B1212      -7.617  -7.445 -54.347  1.00  0.640          H  
ATOM  18831  HB  VAL B1212      -8.215 -10.043 -52.902  1.00  0.880          H  
ATOM  18832 1HG1 VAL B1212      -9.011 -10.917 -54.974  1.00  0.880          H  
ATOM  18833 2HG1 VAL B1212     -10.055  -9.595 -54.401  1.00  0.880          H  
ATOM  18834 3HG1 VAL B1212      -8.894  -9.293 -55.717  1.00  0.880          H  
ATOM  18835 1HG2 VAL B1212      -6.684 -10.921 -54.567  1.00  0.880          H  
ATOM  18836 2HG2 VAL B1212      -6.486  -9.303 -55.264  1.00  0.880          H  
ATOM  18837 3HG2 VAL B1212      -5.947  -9.636 -53.624  1.00  0.880          H  
ATOM  18838  N   GLU B1213      -9.918  -7.683 -52.020  1.00  0.440          N  
ATOM  18839  CA  GLU B1213     -11.270  -7.332 -51.614  1.00  0.390          C  
ATOM  18840  C   GLU B1213     -11.439  -5.916 -51.056  1.00  0.420          C  
ATOM  18841  O   GLU B1213     -12.524  -5.575 -50.586  1.00  0.390          O  
ATOM  18842  CB  GLU B1213     -11.747  -8.337 -50.577  1.00  0.570          C  
ATOM  18843  CG  GLU B1213     -11.876  -9.716 -51.124  1.00  0.570          C  
ATOM  18844  CD  GLU B1213     -12.239 -10.718 -50.088  1.00  0.570          C  
ATOM  18845  OE1 GLU B1213     -12.473 -10.335 -48.980  1.00  0.570          O  
ATOM  18846  OE2 GLU B1213     -12.273 -11.885 -50.404  1.00  0.570          O  
ATOM  18847  H   GLU B1213      -9.311  -8.095 -51.328  1.00  0.530          H  
ATOM  18848  HA  GLU B1213     -11.910  -7.415 -52.492  1.00  0.470          H  
ATOM  18849 1HB  GLU B1213     -11.043  -8.362 -49.741  1.00  0.680          H  
ATOM  18850 2HB  GLU B1213     -12.719  -8.034 -50.186  1.00  0.680          H  
ATOM  18851 1HG  GLU B1213     -12.624  -9.687 -51.871  1.00  0.680          H  
ATOM  18852 2HG  GLU B1213     -10.961  -9.994 -51.619  1.00  0.680          H  
ATOM  18853  N   ASN B1214     -10.379  -5.110 -51.038  1.00  0.470          N  
ATOM  18854  CA  ASN B1214     -10.490  -3.766 -50.483  1.00  0.500          C  
ATOM  18855  C   ASN B1214     -11.382  -2.882 -51.347  1.00  0.510          C  
ATOM  18856  O   ASN B1214     -11.623  -3.172 -52.519  1.00  0.510          O  
ATOM  18857  CB  ASN B1214      -9.134  -3.091 -50.288  1.00  0.690          C  
ATOM  18858  CG  ASN B1214      -8.291  -3.657 -49.166  1.00  0.690          C  
ATOM  18859  OD1 ASN B1214      -8.680  -4.568 -48.420  1.00  0.690          O  
ATOM  18860  ND2 ASN B1214      -7.133  -3.073 -49.006  1.00  0.690          N  
ATOM  18861  H   ASN B1214      -9.492  -5.413 -51.451  1.00  0.560          H  
ATOM  18862  HA  ASN B1214     -10.969  -3.841 -49.506  1.00  0.600          H  
ATOM  18863 1HB  ASN B1214      -8.548  -3.190 -51.199  1.00  0.830          H  
ATOM  18864 2HB  ASN B1214      -9.275  -2.023 -50.116  1.00  0.830          H  
ATOM  18865 1HD2 ASN B1214      -6.494  -3.344 -48.272  1.00  0.830          H  
ATOM  18866 2HD2 ASN B1214      -6.847  -2.300 -49.596  1.00  0.830          H  
ATOM  18867  N   SER B1215     -11.907  -1.819 -50.761  1.00  0.540          N  
ATOM  18868  CA  SER B1215     -12.663  -0.835 -51.524  1.00  0.570          C  
ATOM  18869  C   SER B1215     -11.792   0.308 -51.998  1.00  0.570          C  
ATOM  18870  O   SER B1215     -10.768   0.631 -51.395  1.00  0.560          O  
ATOM  18871  CB  SER B1215     -13.815  -0.242 -50.773  1.00  0.790          C  
ATOM  18872  OG  SER B1215     -14.362   0.815 -51.535  1.00  0.790          O  
ATOM  18873  H   SER B1215     -11.720  -1.650 -49.785  1.00  0.650          H  
ATOM  18874  HA  SER B1215     -13.070  -1.333 -52.405  1.00  0.680          H  
ATOM  18875 1HB  SER B1215     -14.574  -1.002 -50.604  1.00  0.940          H  
ATOM  18876 2HB  SER B1215     -13.480   0.129 -49.806  1.00  0.940          H  
ATOM  18877  HG  SER B1215     -15.180   1.061 -51.084  1.00  0.940          H  
ATOM  18878  N   ARG B1216     -12.229   0.942 -53.081  1.00  0.570          N  
ATOM  18879  CA  ARG B1216     -11.600   2.144 -53.640  1.00  0.550          C  
ATOM  18880  C   ARG B1216     -11.647   3.329 -52.651  1.00  0.540          C  
ATOM  18881  O   ARG B1216     -10.911   4.308 -52.788  1.00  0.480          O  
ATOM  18882  CB  ARG B1216     -12.288   2.518 -54.939  1.00  0.780          C  
ATOM  18883  CG  ARG B1216     -13.713   3.017 -54.782  1.00  0.780          C  
ATOM  18884  CD  ARG B1216     -14.398   3.143 -56.083  1.00  0.780          C  
ATOM  18885  NE  ARG B1216     -15.706   3.797 -55.967  1.00  0.780          N  
ATOM  18886  CZ  ARG B1216     -16.880   3.223 -55.592  1.00  0.780          C  
ATOM  18887  NH1 ARG B1216     -16.947   1.947 -55.242  1.00  0.780          N  
ATOM  18888  NH2 ARG B1216     -17.985   3.956 -55.578  1.00  0.780          N  
ATOM  18889  H   ARG B1216     -13.067   0.577 -53.513  1.00  0.680          H  
ATOM  18890  HA  ARG B1216     -10.558   1.915 -53.852  1.00  0.660          H  
ATOM  18891 1HB  ARG B1216     -11.719   3.309 -55.433  1.00  0.930          H  
ATOM  18892 2HB  ARG B1216     -12.300   1.658 -55.608  1.00  0.930          H  
ATOM  18893 1HG  ARG B1216     -14.275   2.323 -54.164  1.00  0.930          H  
ATOM  18894 2HG  ARG B1216     -13.709   3.988 -54.307  1.00  0.930          H  
ATOM  18895 1HD  ARG B1216     -13.780   3.742 -56.757  1.00  0.930          H  
ATOM  18896 2HD  ARG B1216     -14.542   2.157 -56.521  1.00  0.930          H  
ATOM  18897  HE  ARG B1216     -15.725   4.795 -56.245  1.00  0.930          H  
ATOM  18898 1HH1 ARG B1216     -16.120   1.366 -55.231  1.00  0.930          H  
ATOM  18899 2HH1 ARG B1216     -17.833   1.541 -54.971  1.00  0.930          H  
ATOM  18900 1HH2 ARG B1216     -17.956   4.935 -55.848  1.00  0.930          H  
ATOM  18901 2HH2 ARG B1216     -18.862   3.543 -55.305  1.00  0.930          H  
ATOM  18902  N   VAL B1217     -12.558   3.241 -51.680  1.00  0.580          N  
ATOM  18903  CA  VAL B1217     -12.730   4.248 -50.646  1.00  0.580          C  
ATOM  18904  C   VAL B1217     -11.930   3.820 -49.414  1.00  0.570          C  
ATOM  18905  O   VAL B1217     -12.211   2.774 -48.809  1.00  0.530          O  
ATOM  18906  CB  VAL B1217     -14.222   4.372 -50.277  1.00  0.810          C  
ATOM  18907  CG1 VAL B1217     -14.419   5.390 -49.172  1.00  0.810          C  
ATOM  18908  CG2 VAL B1217     -15.026   4.762 -51.508  1.00  0.810          C  
ATOM  18909  H   VAL B1217     -13.123   2.396 -51.652  1.00  0.700          H  
ATOM  18910  HA  VAL B1217     -12.355   5.207 -51.009  1.00  0.700          H  
ATOM  18911  HB  VAL B1217     -14.566   3.416 -49.909  1.00  0.970          H  
ATOM  18912 1HG1 VAL B1217     -15.476   5.447 -48.916  1.00  0.970          H  
ATOM  18913 2HG1 VAL B1217     -13.854   5.098 -48.281  1.00  0.970          H  
ATOM  18914 3HG1 VAL B1217     -14.075   6.367 -49.512  1.00  0.970          H  
ATOM  18915 1HG2 VAL B1217     -16.081   4.831 -51.247  1.00  0.970          H  
ATOM  18916 2HG2 VAL B1217     -14.678   5.720 -51.870  1.00  0.970          H  
ATOM  18917 3HG2 VAL B1217     -14.901   4.016 -52.276  1.00  0.970          H  
ATOM  18918  N   TYR B1218     -10.950   4.629 -49.030  1.00  0.600          N  
ATOM  18919  CA  TYR B1218     -10.095   4.228 -47.933  1.00  0.610          C  
ATOM  18920  C   TYR B1218     -10.861   4.029 -46.641  1.00  0.570          C  
ATOM  18921  O   TYR B1218     -11.687   4.852 -46.247  1.00  0.570          O  
ATOM  18922  CB  TYR B1218      -8.960   5.236 -47.693  1.00  0.850          C  
ATOM  18923  CG  TYR B1218      -7.852   5.268 -48.747  1.00  0.850          C  
ATOM  18924  CD1 TYR B1218      -7.418   6.472 -49.291  1.00  0.850          C  
ATOM  18925  CD2 TYR B1218      -7.262   4.098 -49.159  1.00  0.850          C  
ATOM  18926  CE1 TYR B1218      -6.383   6.476 -50.224  1.00  0.850          C  
ATOM  18927  CE2 TYR B1218      -6.255   4.113 -50.083  1.00  0.850          C  
ATOM  18928  CZ  TYR B1218      -5.808   5.282 -50.614  1.00  0.850          C  
ATOM  18929  OH  TYR B1218      -4.784   5.230 -51.534  1.00  0.850          O  
ATOM  18930  H   TYR B1218     -10.776   5.485 -49.538  1.00  0.720          H  
ATOM  18931  HA  TYR B1218      -9.661   3.265 -48.186  1.00  0.730          H  
ATOM  18932 1HB  TYR B1218      -9.377   6.238 -47.606  1.00  1.020          H  
ATOM  18933 2HB  TYR B1218      -8.486   5.006 -46.743  1.00  1.020          H  
ATOM  18934  HD1 TYR B1218      -7.873   7.410 -48.974  1.00  1.020          H  
ATOM  18935  HD2 TYR B1218      -7.579   3.145 -48.751  1.00  1.020          H  
ATOM  18936  HE1 TYR B1218      -6.035   7.406 -50.635  1.00  1.020          H  
ATOM  18937  HE2 TYR B1218      -5.798   3.174 -50.390  1.00  1.020          H  
ATOM  18938  HH  TYR B1218      -4.465   6.111 -51.785  1.00  1.020          H  
ATOM  18939  N   HIS B1219     -10.518   2.931 -45.967  1.00  0.560          N  
ATOM  18940  CA  HIS B1219     -11.031   2.515 -44.662  1.00  0.530          C  
ATOM  18941  C   HIS B1219     -12.513   2.113 -44.658  1.00  0.440          C  
ATOM  18942  O   HIS B1219     -13.084   1.894 -43.589  1.00  0.400          O  
ATOM  18943  CB  HIS B1219     -10.862   3.662 -43.654  1.00  0.750          C  
ATOM  18944  CG  HIS B1219      -9.510   4.338 -43.701  1.00  0.750          C  
ATOM  18945  ND1 HIS B1219      -8.325   3.695 -43.414  1.00  0.750          N  
ATOM  18946  CD2 HIS B1219      -9.183   5.615 -44.013  1.00  0.750          C  
ATOM  18947  CE1 HIS B1219      -7.323   4.553 -43.553  1.00  0.750          C  
ATOM  18948  NE2 HIS B1219      -7.822   5.723 -43.916  1.00  0.750          N  
ATOM  18949  H   HIS B1219      -9.831   2.328 -46.399  1.00  0.670          H  
ATOM  18950  HA  HIS B1219     -10.453   1.658 -44.312  1.00  0.640          H  
ATOM  18951 1HB  HIS B1219     -11.634   4.413 -43.811  1.00  0.900          H  
ATOM  18952 2HB  HIS B1219     -11.002   3.271 -42.648  1.00  0.900          H  
ATOM  18953  HD1 HIS B1219      -8.217   2.783 -42.994  1.00  0.900          H  
ATOM  18954  HD2 HIS B1219      -9.783   6.477 -44.307  1.00  0.900          H  
ATOM  18955  HE1 HIS B1219      -6.296   4.245 -43.369  1.00  0.900          H  
ATOM  18956  N   LEU B1220     -13.132   1.972 -45.833  1.00  0.430          N  
ATOM  18957  CA  LEU B1220     -14.537   1.571 -45.887  1.00  0.390          C  
ATOM  18958  C   LEU B1220     -14.746   0.102 -45.504  1.00  0.390          C  
ATOM  18959  O   LEU B1220     -15.730  -0.247 -44.849  1.00  0.320          O  
ATOM  18960  CB  LEU B1220     -15.110   1.860 -47.285  1.00  0.560          C  
ATOM  18961  CG  LEU B1220     -16.635   1.569 -47.529  1.00  0.560          C  
ATOM  18962  CD1 LEU B1220     -17.504   2.384 -46.562  1.00  0.560          C  
ATOM  18963  CD2 LEU B1220     -16.981   1.937 -48.973  1.00  0.560          C  
ATOM  18964  H   LEU B1220     -12.638   2.194 -46.704  1.00  0.520          H  
ATOM  18965  HA  LEU B1220     -15.068   2.184 -45.166  1.00  0.470          H  
ATOM  18966 1HB  LEU B1220     -14.937   2.910 -47.496  1.00  0.670          H  
ATOM  18967 2HB  LEU B1220     -14.542   1.283 -48.007  1.00  0.670          H  
ATOM  18968  HG  LEU B1220     -16.838   0.504 -47.364  1.00  0.670          H  
ATOM  18969 1HD1 LEU B1220     -18.556   2.168 -46.756  1.00  0.670          H  
ATOM  18970 2HD1 LEU B1220     -17.279   2.115 -45.532  1.00  0.670          H  
ATOM  18971 3HD1 LEU B1220     -17.319   3.447 -46.710  1.00  0.670          H  
ATOM  18972 1HD2 LEU B1220     -18.034   1.728 -49.159  1.00  0.670          H  
ATOM  18973 2HD2 LEU B1220     -16.790   2.996 -49.140  1.00  0.670          H  
ATOM  18974 3HD2 LEU B1220     -16.376   1.347 -49.643  1.00  0.670          H  
ATOM  18975  N   GLU B1221     -13.841  -0.757 -45.955  1.00  0.520          N  
ATOM  18976  CA  GLU B1221     -13.921  -2.197 -45.724  1.00  0.570          C  
ATOM  18977  C   GLU B1221     -13.033  -2.624 -44.560  1.00  0.590          C  
ATOM  18978  O   GLU B1221     -12.094  -1.911 -44.193  1.00  0.570          O  
ATOM  18979  CB  GLU B1221     -13.540  -2.981 -46.986  1.00  0.780          C  
ATOM  18980  CG  GLU B1221     -14.458  -2.762 -48.198  1.00  0.780          C  
ATOM  18981  CD  GLU B1221     -15.862  -3.348 -48.040  1.00  0.780          C  
ATOM  18982  OE1 GLU B1221     -16.052  -4.215 -47.210  1.00  0.780          O  
ATOM  18983  OE2 GLU B1221     -16.740  -2.943 -48.767  1.00  0.780          O  
ATOM  18984  H   GLU B1221     -13.054  -0.373 -46.451  1.00  0.620          H  
ATOM  18985  HA  GLU B1221     -14.951  -2.449 -45.467  1.00  0.680          H  
ATOM  18986 1HB  GLU B1221     -12.528  -2.709 -47.286  1.00  0.930          H  
ATOM  18987 2HB  GLU B1221     -13.530  -4.050 -46.761  1.00  0.930          H  
ATOM  18988 1HG  GLU B1221     -14.557  -1.692 -48.343  1.00  0.930          H  
ATOM  18989 2HG  GLU B1221     -13.985  -3.189 -49.086  1.00  0.930          H  
ATOM  18990  N   GLU B1222     -13.350  -3.791 -44.010  1.00  0.650          N  
ATOM  18991  CA  GLU B1222     -12.636  -4.465 -42.929  1.00  0.680          C  
ATOM  18992  C   GLU B1222     -11.384  -5.129 -43.513  1.00  0.660          C  
ATOM  18993  O   GLU B1222     -11.349  -5.374 -44.718  1.00  0.650          O  
ATOM  18994  CB  GLU B1222     -13.582  -5.513 -42.325  1.00  0.940          C  
ATOM  18995  CG  GLU B1222     -14.829  -4.937 -41.667  1.00  0.940          C  
ATOM  18996  CD  GLU B1222     -15.741  -6.007 -41.117  1.00  0.940          C  
ATOM  18997  OE1 GLU B1222     -15.345  -7.149 -41.120  1.00  0.940          O  
ATOM  18998  OE2 GLU B1222     -16.830  -5.687 -40.708  1.00  0.940          O  
ATOM  18999  H   GLU B1222     -14.152  -4.267 -44.401  1.00  0.780          H  
ATOM  19000  HA  GLU B1222     -12.354  -3.728 -42.179  1.00  0.820          H  
ATOM  19001 1HB  GLU B1222     -13.923  -6.168 -43.117  1.00  1.130          H  
ATOM  19002 2HB  GLU B1222     -13.073  -6.137 -41.604  1.00  1.130          H  
ATOM  19003 1HG  GLU B1222     -14.524  -4.281 -40.853  1.00  1.130          H  
ATOM  19004 2HG  GLU B1222     -15.374  -4.336 -42.395  1.00  1.130          H  
ATOM  19005  N   PRO B1223     -10.319  -5.388 -42.734  1.00  0.650          N  
ATOM  19006  CA  PRO B1223      -9.154  -6.111 -43.203  1.00  0.620          C  
ATOM  19007  C   PRO B1223      -9.594  -7.541 -43.457  1.00  0.600          C  
ATOM  19008  O   PRO B1223     -10.392  -8.068 -42.681  1.00  0.630          O  
ATOM  19009  CB  PRO B1223      -8.181  -5.997 -42.026  1.00  0.930          C  
ATOM  19010  CG  PRO B1223      -9.074  -5.814 -40.805  1.00  0.930          C  
ATOM  19011  CD  PRO B1223     -10.295  -5.045 -41.300  1.00  0.930          C  
ATOM  19012  HA  PRO B1223      -8.764  -5.639 -44.118  1.00  0.740          H  
ATOM  19013 1HB  PRO B1223      -7.564  -6.901 -41.968  1.00  1.120          H  
ATOM  19014 2HB  PRO B1223      -7.497  -5.157 -42.178  1.00  1.120          H  
ATOM  19015 1HG  PRO B1223      -9.342  -6.799 -40.387  1.00  1.120          H  
ATOM  19016 2HG  PRO B1223      -8.526  -5.271 -40.018  1.00  1.120          H  
ATOM  19017 1HD  PRO B1223     -11.167  -5.427 -40.780  1.00  1.120          H  
ATOM  19018 2HD  PRO B1223     -10.168  -3.984 -41.144  1.00  1.120          H  
ATOM  19019  N   LYS B1224      -9.023  -8.202 -44.455  1.00  0.560          N  
ATOM  19020  CA  LYS B1224      -9.380  -9.594 -44.723  1.00  0.530          C  
ATOM  19021  C   LYS B1224      -8.158 -10.477 -44.846  1.00  0.490          C  
ATOM  19022  O   LYS B1224      -7.100 -10.028 -45.307  1.00  0.460          O  
ATOM  19023  CB  LYS B1224     -10.215  -9.694 -46.009  1.00  0.750          C  
ATOM  19024  CG  LYS B1224     -11.557  -8.918 -45.998  1.00  0.750          C  
ATOM  19025  CD  LYS B1224     -12.597  -9.553 -45.070  1.00  0.750          C  
ATOM  19026  CE  LYS B1224     -13.918  -8.801 -45.122  1.00  0.750          C  
ATOM  19027  NZ  LYS B1224     -14.936  -9.389 -44.188  1.00  0.750          N  
ATOM  19028  H   LYS B1224      -8.360  -7.729 -45.056  1.00  0.670          H  
ATOM  19029  HA  LYS B1224      -9.962  -9.974 -43.885  1.00  0.640          H  
ATOM  19030 1HB  LYS B1224      -9.628  -9.316 -46.850  1.00  0.900          H  
ATOM  19031 2HB  LYS B1224     -10.437 -10.742 -46.224  1.00  0.900          H  
ATOM  19032 1HG  LYS B1224     -11.385  -7.887 -45.685  1.00  0.900          H  
ATOM  19033 2HG  LYS B1224     -11.959  -8.898 -47.010  1.00  0.900          H  
ATOM  19034 1HD  LYS B1224     -12.760 -10.592 -45.362  1.00  0.900          H  
ATOM  19035 2HD  LYS B1224     -12.240  -9.526 -44.043  1.00  0.900          H  
ATOM  19036 1HE  LYS B1224     -13.732  -7.767 -44.840  1.00  0.900          H  
ATOM  19037 2HE  LYS B1224     -14.312  -8.822 -46.140  1.00  0.900          H  
ATOM  19038 1HZ  LYS B1224     -15.792  -8.850 -44.240  1.00  0.900          H  
ATOM  19039 2HZ  LYS B1224     -15.124 -10.343 -44.452  1.00  0.900          H  
ATOM  19040 3HZ  LYS B1224     -14.574  -9.367 -43.237  1.00  0.900          H  
ATOM  19041  N   CYS B1225      -8.324 -11.741 -44.445  1.00  0.490          N  
ATOM  19042  CA  CYS B1225      -7.254 -12.714 -44.533  1.00  0.460          C  
ATOM  19043  C   CYS B1225      -7.709 -14.150 -44.614  1.00  0.470          C  
ATOM  19044  O   CYS B1225      -8.852 -14.485 -44.292  1.00  0.480          O  
ATOM  19045  CB  CYS B1225      -6.355 -12.623 -43.306  1.00  0.660          C  
ATOM  19046  SG  CYS B1225      -7.159 -12.987 -41.752  1.00  0.660          S  
ATOM  19047  H   CYS B1225      -9.219 -12.031 -44.073  1.00  0.590          H  
ATOM  19048  HA  CYS B1225      -6.685 -12.483 -45.423  1.00  0.550          H  
ATOM  19049 1HB  CYS B1225      -5.531 -13.310 -43.410  1.00  0.790          H  
ATOM  19050 2HB  CYS B1225      -5.958 -11.669 -43.255  1.00  0.790          H  
ATOM  19051  HG  CYS B1225      -6.171 -12.534 -40.978  1.00  0.790          H  
ATOM  19052  N   LEU B1226      -6.767 -15.007 -44.983  1.00  0.460          N  
ATOM  19053  CA  LEU B1226      -6.992 -16.441 -44.997  1.00  0.460          C  
ATOM  19054  C   LEU B1226      -6.171 -17.062 -43.886  1.00  0.460          C  
ATOM  19055  O   LEU B1226      -5.056 -16.616 -43.615  1.00  0.460          O  
ATOM  19056  CB  LEU B1226      -6.518 -17.050 -46.325  1.00  0.640          C  
ATOM  19057  CG  LEU B1226      -7.057 -16.415 -47.615  1.00  0.640          C  
ATOM  19058  CD1 LEU B1226      -6.453 -17.136 -48.800  1.00  0.640          C  
ATOM  19059  CD2 LEU B1226      -8.573 -16.451 -47.647  1.00  0.640          C  
ATOM  19060  H   LEU B1226      -5.869 -14.609 -45.265  1.00  0.550          H  
ATOM  19061  HA  LEU B1226      -8.045 -16.656 -44.818  1.00  0.550          H  
ATOM  19062 1HB  LEU B1226      -5.432 -16.993 -46.356  1.00  0.770          H  
ATOM  19063 2HB  LEU B1226      -6.792 -18.108 -46.330  1.00  0.770          H  
ATOM  19064  HG  LEU B1226      -6.726 -15.387 -47.661  1.00  0.770          H  
ATOM  19065 1HD1 LEU B1226      -6.803 -16.678 -49.718  1.00  0.770          H  
ATOM  19066 2HD1 LEU B1226      -5.376 -17.074 -48.752  1.00  0.770          H  
ATOM  19067 3HD1 LEU B1226      -6.751 -18.175 -48.779  1.00  0.770          H  
ATOM  19068 1HD2 LEU B1226      -8.920 -15.980 -48.562  1.00  0.770          H  
ATOM  19069 2HD2 LEU B1226      -8.914 -17.484 -47.612  1.00  0.770          H  
ATOM  19070 3HD2 LEU B1226      -8.981 -15.905 -46.799  1.00  0.770          H  
ATOM  19071  N   GLU B1227      -6.664 -18.112 -43.249  1.00  0.470          N  
ATOM  19072  CA  GLU B1227      -5.798 -18.753 -42.265  1.00  0.460          C  
ATOM  19073  C   GLU B1227      -4.862 -19.687 -43.014  1.00  0.470          C  
ATOM  19074  O   GLU B1227      -5.299 -20.448 -43.880  1.00  0.490          O  
ATOM  19075  CB  GLU B1227      -6.584 -19.510 -41.197  1.00  0.650          C  
ATOM  19076  CG  GLU B1227      -5.707 -20.021 -40.042  1.00  0.650          C  
ATOM  19077  CD  GLU B1227      -6.476 -20.749 -38.984  1.00  0.650          C  
ATOM  19078  OE1 GLU B1227      -7.643 -21.016 -39.195  1.00  0.650          O  
ATOM  19079  OE2 GLU B1227      -5.911 -21.047 -37.953  1.00  0.650          O  
ATOM  19080  H   GLU B1227      -7.590 -18.470 -43.450  1.00  0.560          H  
ATOM  19081  HA  GLU B1227      -5.186 -18.002 -41.765  1.00  0.550          H  
ATOM  19082 1HB  GLU B1227      -7.353 -18.864 -40.780  1.00  0.780          H  
ATOM  19083 2HB  GLU B1227      -7.080 -20.368 -41.650  1.00  0.780          H  
ATOM  19084 1HG  GLU B1227      -4.952 -20.700 -40.442  1.00  0.780          H  
ATOM  19085 2HG  GLU B1227      -5.183 -19.173 -39.594  1.00  0.780          H  
ATOM  19086  N   ILE B1228      -3.578 -19.604 -42.703  1.00  0.470          N  
ATOM  19087  CA  ILE B1228      -2.561 -20.436 -43.327  1.00  0.480          C  
ATOM  19088  C   ILE B1228      -2.072 -21.438 -42.304  1.00  0.480          C  
ATOM  19089  O   ILE B1228      -1.713 -21.086 -41.182  1.00  0.470          O  
ATOM  19090  CB  ILE B1228      -1.392 -19.592 -43.878  1.00  0.670          C  
ATOM  19091  CG1 ILE B1228      -1.926 -18.489 -44.872  1.00  0.670          C  
ATOM  19092  CG2 ILE B1228      -0.317 -20.500 -44.555  1.00  0.670          C  
ATOM  19093  CD1 ILE B1228      -2.685 -18.978 -46.128  1.00  0.670          C  
ATOM  19094  H   ILE B1228      -3.295 -18.947 -41.973  1.00  0.560          H  
ATOM  19095  HA  ILE B1228      -3.008 -20.998 -44.143  1.00  0.580          H  
ATOM  19096  HB  ILE B1228      -0.935 -19.061 -43.048  1.00  0.800          H  
ATOM  19097 1HG1 ILE B1228      -2.594 -17.830 -44.315  1.00  0.800          H  
ATOM  19098 2HG1 ILE B1228      -1.080 -17.913 -45.203  1.00  0.800          H  
ATOM  19099 1HG2 ILE B1228       0.501 -19.881 -44.904  1.00  0.800          H  
ATOM  19100 2HG2 ILE B1228       0.066 -21.223 -43.834  1.00  0.800          H  
ATOM  19101 3HG2 ILE B1228      -0.753 -21.038 -45.395  1.00  0.800          H  
ATOM  19102 1HD1 ILE B1228      -2.993 -18.121 -46.720  1.00  0.800          H  
ATOM  19103 2HD1 ILE B1228      -2.050 -19.615 -46.735  1.00  0.800          H  
ATOM  19104 3HD1 ILE B1228      -3.572 -19.534 -45.832  1.00  0.800          H  
ATOM  19105  N   TYR B1229      -2.071 -22.694 -42.677  1.00  0.500          N  
ATOM  19106  CA  TYR B1229      -1.708 -23.719 -41.724  1.00  0.500          C  
ATOM  19107  C   TYR B1229      -0.217 -24.077 -41.856  1.00  0.490          C  
ATOM  19108  O   TYR B1229       0.357 -23.885 -42.925  1.00  0.460          O  
ATOM  19109  CB  TYR B1229      -2.660 -24.885 -41.928  1.00  0.700          C  
ATOM  19110  CG  TYR B1229      -4.062 -24.436 -41.674  1.00  0.700          C  
ATOM  19111  CD1 TYR B1229      -4.894 -24.164 -42.743  1.00  0.700          C  
ATOM  19112  CD2 TYR B1229      -4.506 -24.229 -40.388  1.00  0.700          C  
ATOM  19113  CE1 TYR B1229      -6.162 -23.695 -42.535  1.00  0.700          C  
ATOM  19114  CE2 TYR B1229      -5.779 -23.755 -40.177  1.00  0.700          C  
ATOM  19115  CZ  TYR B1229      -6.610 -23.490 -41.249  1.00  0.700          C  
ATOM  19116  OH  TYR B1229      -7.881 -22.982 -41.049  1.00  0.700          O  
ATOM  19117  H   TYR B1229      -2.375 -22.926 -43.631  1.00  0.600          H  
ATOM  19118  HA  TYR B1229      -1.896 -23.313 -40.738  1.00  0.600          H  
ATOM  19119 1HB  TYR B1229      -2.586 -25.268 -42.945  1.00  0.840          H  
ATOM  19120 2HB  TYR B1229      -2.444 -25.674 -41.241  1.00  0.840          H  
ATOM  19121  HD1 TYR B1229      -4.544 -24.313 -43.751  1.00  0.840          H  
ATOM  19122  HD2 TYR B1229      -3.849 -24.426 -39.541  1.00  0.840          H  
ATOM  19123  HE1 TYR B1229      -6.807 -23.474 -43.383  1.00  0.840          H  
ATOM  19124  HE2 TYR B1229      -6.133 -23.579 -39.160  1.00  0.840          H  
ATOM  19125  HH  TYR B1229      -7.905 -22.463 -40.208  1.00  0.840          H  
ATOM  19126  N   PRO B1230       0.464 -24.568 -40.803  1.00  0.510          N  
ATOM  19127  CA  PRO B1230       1.876 -24.955 -40.820  1.00  0.520          C  
ATOM  19128  C   PRO B1230       2.283 -25.835 -42.010  1.00  0.520          C  
ATOM  19129  O   PRO B1230       3.391 -25.699 -42.525  1.00  0.590          O  
ATOM  19130  CB  PRO B1230       2.002 -25.727 -39.503  1.00  0.780          C  
ATOM  19131  CG  PRO B1230       0.982 -25.080 -38.588  1.00  0.780          C  
ATOM  19132  CD  PRO B1230      -0.199 -24.770 -39.485  1.00  0.780          C  
ATOM  19133  HA  PRO B1230       2.492 -24.044 -40.789  1.00  0.620          H  
ATOM  19134 1HB  PRO B1230       1.805 -26.798 -39.676  1.00  0.940          H  
ATOM  19135 2HB  PRO B1230       3.030 -25.650 -39.119  1.00  0.940          H  
ATOM  19136 1HG  PRO B1230       0.720 -25.769 -37.768  1.00  0.940          H  
ATOM  19137 2HG  PRO B1230       1.409 -24.179 -38.121  1.00  0.940          H  
ATOM  19138 1HD  PRO B1230      -0.897 -25.620 -39.514  1.00  0.940          H  
ATOM  19139 2HD  PRO B1230      -0.663 -23.853 -39.107  1.00  0.940          H  
ATOM  19140  N   GLN B1231       1.383 -26.720 -42.466  1.00  0.480          N  
ATOM  19141  CA  GLN B1231       1.632 -27.622 -43.604  1.00  0.500          C  
ATOM  19142  C   GLN B1231       1.551 -26.915 -44.966  1.00  0.510          C  
ATOM  19143  O   GLN B1231       1.834 -27.510 -46.018  1.00  0.530          O  
ATOM  19144  CB  GLN B1231       0.659 -28.811 -43.580  1.00  0.690          C  
ATOM  19145  CG  GLN B1231      -0.800 -28.501 -43.855  1.00  0.690          C  
ATOM  19146  CD  GLN B1231      -1.544 -28.132 -42.624  1.00  0.690          C  
ATOM  19147  OE1 GLN B1231      -0.970 -27.566 -41.683  1.00  0.690          O  
ATOM  19148  NE2 GLN B1231      -2.828 -28.434 -42.599  1.00  0.690          N  
ATOM  19149  H   GLN B1231       0.493 -26.830 -41.987  1.00  0.580          H  
ATOM  19150  HA  GLN B1231       2.640 -28.025 -43.498  1.00  0.600          H  
ATOM  19151 1HB  GLN B1231       0.960 -29.517 -44.334  1.00  0.830          H  
ATOM  19152 2HB  GLN B1231       0.730 -29.320 -42.619  1.00  0.830          H  
ATOM  19153 1HG  GLN B1231      -0.887 -27.704 -44.568  1.00  0.830          H  
ATOM  19154 2HG  GLN B1231      -1.264 -29.401 -44.263  1.00  0.830          H  
ATOM  19155 1HE2 GLN B1231      -3.385 -28.214 -41.799  1.00  0.830          H  
ATOM  19156 2HE2 GLN B1231      -3.254 -28.899 -43.388  1.00  0.830          H  
ATOM  19157  N   GLN B1232       1.097 -25.656 -44.931  1.00  0.480          N  
ATOM  19158  CA  GLN B1232       0.913 -24.753 -46.064  1.00  0.480          C  
ATOM  19159  C   GLN B1232       1.874 -23.576 -45.981  1.00  0.470          C  
ATOM  19160  O   GLN B1232       2.191 -22.945 -46.991  1.00  0.490          O  
ATOM  19161  CB  GLN B1232      -0.481 -24.124 -46.069  1.00  0.670          C  
ATOM  19162  CG  GLN B1232      -1.643 -25.027 -46.236  1.00  0.670          C  
ATOM  19163  CD  GLN B1232      -2.923 -24.226 -46.172  1.00  0.670          C  
ATOM  19164  OE1 GLN B1232      -3.040 -23.283 -45.372  1.00  0.670          O  
ATOM  19165  NE2 GLN B1232      -3.895 -24.586 -46.993  1.00  0.670          N  
ATOM  19166  H   GLN B1232       0.883 -25.269 -44.018  1.00  0.580          H  
ATOM  19167  HA  GLN B1232       1.094 -25.294 -46.992  1.00  0.580          H  
ATOM  19168 1HB  GLN B1232      -0.624 -23.598 -45.138  1.00  0.810          H  
ATOM  19169 2HB  GLN B1232      -0.526 -23.377 -46.848  1.00  0.810          H  
ATOM  19170 1HG  GLN B1232      -1.580 -25.532 -47.200  1.00  0.810          H  
ATOM  19171 2HG  GLN B1232      -1.652 -25.746 -45.429  1.00  0.810          H  
ATOM  19172 1HE2 GLN B1232      -4.770 -24.091 -46.987  1.00  0.810          H  
ATOM  19173 2HE2 GLN B1232      -3.763 -25.363 -47.611  1.00  0.810          H  
ATOM  19174  N   ALA B1233       2.302 -23.242 -44.767  1.00  0.470          N  
ATOM  19175  CA  ALA B1233       3.108 -22.060 -44.541  1.00  0.480          C  
ATOM  19176  C   ALA B1233       4.402 -22.052 -45.342  1.00  0.530          C  
ATOM  19177  O   ALA B1233       4.774 -20.993 -45.849  1.00  0.540          O  
ATOM  19178  CB  ALA B1233       3.413 -21.941 -43.067  1.00  0.670          C  
ATOM  19179  H   ALA B1233       1.983 -23.776 -43.962  1.00  0.560          H  
ATOM  19180  HA  ALA B1233       2.527 -21.196 -44.849  1.00  0.580          H  
ATOM  19181 1HB  ALA B1233       3.986 -21.032 -42.885  1.00  0.800          H  
ATOM  19182 2HB  ALA B1233       2.475 -21.909 -42.509  1.00  0.800          H  
ATOM  19183 3HB  ALA B1233       3.995 -22.807 -42.748  1.00  0.800          H  
ATOM  19184  N   ASP B1234       5.079 -23.198 -45.516  1.00  0.560          N  
ATOM  19185  CA  ASP B1234       6.330 -23.145 -46.279  1.00  0.590          C  
ATOM  19186  C   ASP B1234       6.030 -22.803 -47.730  1.00  0.600          C  
ATOM  19187  O   ASP B1234       6.753 -22.033 -48.375  1.00  0.620          O  
ATOM  19188  CB  ASP B1234       7.080 -24.484 -46.242  1.00  0.810          C  
ATOM  19189  CG  ASP B1234       7.722 -24.842 -44.890  1.00  0.810          C  
ATOM  19190  OD1 ASP B1234       7.826 -24.007 -44.029  1.00  0.810          O  
ATOM  19191  OD2 ASP B1234       8.128 -25.966 -44.750  1.00  0.810          O  
ATOM  19192  H   ASP B1234       4.766 -24.070 -45.100  1.00  0.670          H  
ATOM  19193  HA  ASP B1234       6.968 -22.362 -45.859  1.00  0.710          H  
ATOM  19194 1HB  ASP B1234       6.394 -25.291 -46.522  1.00  0.980          H  
ATOM  19195 2HB  ASP B1234       7.869 -24.467 -46.993  1.00  0.980          H  
ATOM  19196  N   ALA B1235       4.953 -23.390 -48.252  1.00  0.580          N  
ATOM  19197  CA  ALA B1235       4.527 -23.121 -49.611  1.00  0.580          C  
ATOM  19198  C   ALA B1235       4.132 -21.660 -49.777  1.00  0.570          C  
ATOM  19199  O   ALA B1235       4.435 -21.061 -50.813  1.00  0.580          O  
ATOM  19200  CB  ALA B1235       3.409 -24.049 -49.977  1.00  0.810          C  
ATOM  19201  H   ALA B1235       4.438 -24.049 -47.682  1.00  0.700          H  
ATOM  19202  HA  ALA B1235       5.366 -23.288 -50.271  1.00  0.700          H  
ATOM  19203 1HB  ALA B1235       3.093 -23.872 -50.989  1.00  0.970          H  
ATOM  19204 2HB  ALA B1235       3.775 -25.065 -49.870  1.00  0.970          H  
ATOM  19205 3HB  ALA B1235       2.581 -23.888 -49.308  1.00  0.970          H  
ATOM  19206  N   MET B1236       3.478 -21.067 -48.770  1.00  0.550          N  
ATOM  19207  CA  MET B1236       3.161 -19.653 -48.903  1.00  0.550          C  
ATOM  19208  C   MET B1236       4.382 -18.775 -48.937  1.00  0.570          C  
ATOM  19209  O   MET B1236       4.422 -17.814 -49.710  1.00  0.580          O  
ATOM  19210  CB  MET B1236       2.253 -19.130 -47.809  1.00  0.770          C  
ATOM  19211  CG  MET B1236       0.848 -19.496 -47.909  1.00  0.770          C  
ATOM  19212  SD  MET B1236       0.186 -19.007 -49.488  1.00  0.770          S  
ATOM  19213  CE  MET B1236       0.587 -17.299 -49.703  1.00  0.770          C  
ATOM  19214  H   MET B1236       3.184 -21.620 -47.960  1.00  0.660          H  
ATOM  19215  HA  MET B1236       2.663 -19.524 -49.857  1.00  0.660          H  
ATOM  19216 1HB  MET B1236       2.611 -19.516 -46.853  1.00  0.920          H  
ATOM  19217 2HB  MET B1236       2.327 -18.055 -47.759  1.00  0.920          H  
ATOM  19218 1HG  MET B1236       0.733 -20.577 -47.790  1.00  0.920          H  
ATOM  19219 2HG  MET B1236       0.285 -18.997 -47.135  1.00  0.920          H  
ATOM  19220 1HE  MET B1236       0.168 -16.939 -50.644  1.00  0.920          H  
ATOM  19221 2HE  MET B1236       0.197 -16.738 -48.895  1.00  0.920          H  
ATOM  19222 3HE  MET B1236       1.654 -17.182 -49.733  1.00  0.920          H  
ATOM  19223  N   GLU B1237       5.385 -19.092 -48.124  1.00  0.580          N  
ATOM  19224  CA  GLU B1237       6.591 -18.291 -48.125  1.00  0.610          C  
ATOM  19225  C   GLU B1237       7.246 -18.367 -49.503  1.00  0.620          C  
ATOM  19226  O   GLU B1237       7.722 -17.352 -50.029  1.00  0.640          O  
ATOM  19227  CB  GLU B1237       7.520 -18.767 -47.013  1.00  0.840          C  
ATOM  19228  CG  GLU B1237       6.998 -18.432 -45.608  1.00  0.840          C  
ATOM  19229  CD  GLU B1237       7.785 -19.071 -44.520  1.00  0.840          C  
ATOM  19230  OE1 GLU B1237       8.628 -19.876 -44.830  1.00  0.840          O  
ATOM  19231  OE2 GLU B1237       7.542 -18.766 -43.376  1.00  0.840          O  
ATOM  19232  H   GLU B1237       5.277 -19.868 -47.456  1.00  0.700          H  
ATOM  19233  HA  GLU B1237       6.322 -17.254 -47.927  1.00  0.730          H  
ATOM  19234 1HB  GLU B1237       7.635 -19.850 -47.078  1.00  1.010          H  
ATOM  19235 2HB  GLU B1237       8.504 -18.318 -47.133  1.00  1.010          H  
ATOM  19236 1HG  GLU B1237       7.033 -17.349 -45.473  1.00  1.010          H  
ATOM  19237 2HG  GLU B1237       5.961 -18.745 -45.530  1.00  1.010          H  
ATOM  19238  N   LEU B1238       7.222 -19.558 -50.117  1.00  0.620          N  
ATOM  19239  CA  LEU B1238       7.791 -19.735 -51.440  1.00  0.640          C  
ATOM  19240  C   LEU B1238       7.031 -18.908 -52.481  1.00  0.630          C  
ATOM  19241  O   LEU B1238       7.653 -18.188 -53.269  1.00  0.650          O  
ATOM  19242  CB  LEU B1238       7.759 -21.222 -51.838  1.00  0.890          C  
ATOM  19243  CG  LEU B1238       8.313 -21.597 -53.248  1.00  0.890          C  
ATOM  19244  CD1 LEU B1238       9.792 -21.230 -53.351  1.00  0.890          C  
ATOM  19245  CD2 LEU B1238       8.118 -23.080 -53.467  1.00  0.890          C  
ATOM  19246  H   LEU B1238       6.861 -20.370 -49.604  1.00  0.740          H  
ATOM  19247  HA  LEU B1238       8.820 -19.391 -51.404  1.00  0.770          H  
ATOM  19248 1HB  LEU B1238       8.316 -21.786 -51.091  1.00  1.070          H  
ATOM  19249 2HB  LEU B1238       6.726 -21.556 -51.800  1.00  1.070          H  
ATOM  19250  HG  LEU B1238       7.769 -21.043 -54.018  1.00  1.070          H  
ATOM  19251 1HD1 LEU B1238      10.161 -21.499 -54.342  1.00  1.070          H  
ATOM  19252 2HD1 LEU B1238       9.933 -20.166 -53.207  1.00  1.070          H  
ATOM  19253 3HD1 LEU B1238      10.358 -21.772 -52.596  1.00  1.070          H  
ATOM  19254 1HD2 LEU B1238       8.493 -23.362 -54.451  1.00  1.070          H  
ATOM  19255 2HD2 LEU B1238       8.668 -23.622 -52.704  1.00  1.070          H  
ATOM  19256 3HD2 LEU B1238       7.066 -23.315 -53.399  1.00  1.070          H  
ATOM  19257  N   LEU B1239       5.694 -18.985 -52.478  1.00  0.610          N  
ATOM  19258  CA  LEU B1239       4.886 -18.244 -53.444  1.00  0.610          C  
ATOM  19259  C   LEU B1239       5.035 -16.730 -53.329  1.00  0.610          C  
ATOM  19260  O   LEU B1239       5.114 -16.026 -54.342  1.00  0.630          O  
ATOM  19261  CB  LEU B1239       3.404 -18.616 -53.254  1.00  0.850          C  
ATOM  19262  CG  LEU B1239       2.958 -20.016 -53.723  1.00  0.850          C  
ATOM  19263  CD1 LEU B1239       1.576 -20.321 -53.162  1.00  0.850          C  
ATOM  19264  CD2 LEU B1239       2.877 -20.024 -55.275  1.00  0.850          C  
ATOM  19265  H   LEU B1239       5.233 -19.604 -51.802  1.00  0.730          H  
ATOM  19266  HA  LEU B1239       5.213 -18.533 -54.438  1.00  0.730          H  
ATOM  19267 1HB  LEU B1239       3.174 -18.537 -52.190  1.00  1.020          H  
ATOM  19268 2HB  LEU B1239       2.805 -17.896 -53.775  1.00  1.020          H  
ATOM  19269  HG  LEU B1239       3.662 -20.769 -53.370  1.00  1.020          H  
ATOM  19270 1HD1 LEU B1239       1.249 -21.305 -53.498  1.00  1.020          H  
ATOM  19271 2HD1 LEU B1239       1.615 -20.310 -52.072  1.00  1.020          H  
ATOM  19272 3HD1 LEU B1239       0.883 -19.569 -53.507  1.00  1.020          H  
ATOM  19273 1HD2 LEU B1239       2.547 -21.000 -55.619  1.00  1.020          H  
ATOM  19274 2HD2 LEU B1239       2.168 -19.269 -55.608  1.00  1.020          H  
ATOM  19275 3HD2 LEU B1239       3.846 -19.808 -55.703  1.00  1.020          H  
ATOM  19276  N   LEU B1240       5.083 -16.219 -52.104  1.00  0.600          N  
ATOM  19277  CA  LEU B1240       5.228 -14.789 -51.893  1.00  0.610          C  
ATOM  19278  C   LEU B1240       6.634 -14.292 -52.212  1.00  0.640          C  
ATOM  19279  O   LEU B1240       6.791 -13.216 -52.791  1.00  0.650          O  
ATOM  19280  CB  LEU B1240       4.854 -14.464 -50.446  1.00  0.850          C  
ATOM  19281  CG  LEU B1240       3.354 -14.629 -50.095  1.00  0.850          C  
ATOM  19282  CD1 LEU B1240       3.195 -14.597 -48.629  1.00  0.850          C  
ATOM  19283  CD2 LEU B1240       2.523 -13.481 -50.680  1.00  0.850          C  
ATOM  19284  H   LEU B1240       4.988 -16.837 -51.292  1.00  0.720          H  
ATOM  19285  HA  LEU B1240       4.547 -14.279 -52.563  1.00  0.730          H  
ATOM  19286 1HB  LEU B1240       5.421 -15.132 -49.792  1.00  1.020          H  
ATOM  19287 2HB  LEU B1240       5.146 -13.439 -50.229  1.00  1.020          H  
ATOM  19288  HG  LEU B1240       3.004 -15.575 -50.478  1.00  1.020          H  
ATOM  19289 1HD1 LEU B1240       2.151 -14.723 -48.382  1.00  1.020          H  
ATOM  19290 2HD1 LEU B1240       3.777 -15.411 -48.189  1.00  1.020          H  
ATOM  19291 3HD1 LEU B1240       3.544 -13.651 -48.246  1.00  1.020          H  
ATOM  19292 1HD2 LEU B1240       1.485 -13.614 -50.401  1.00  1.020          H  
ATOM  19293 2HD2 LEU B1240       2.884 -12.535 -50.280  1.00  1.020          H  
ATOM  19294 3HD2 LEU B1240       2.600 -13.458 -51.751  1.00  1.020          H  
ATOM  19295  N   GLY B1241       7.663 -15.069 -51.850  1.00  0.650          N  
ATOM  19296  CA  GLY B1241       9.043 -14.669 -52.088  1.00  0.690          C  
ATOM  19297  C   GLY B1241       9.527 -14.879 -53.526  1.00  0.700          C  
ATOM  19298  O   GLY B1241      10.430 -14.177 -53.981  1.00  0.720          O  
ATOM  19299  H   GLY B1241       7.508 -15.947 -51.347  1.00  0.780          H  
ATOM  19300 1HA  GLY B1241       9.158 -13.620 -51.819  1.00  0.830          H  
ATOM  19301 2HA  GLY B1241       9.684 -15.234 -51.412  1.00  0.830          H  
ATOM  19302  N   SER B1242       8.908 -15.808 -54.261  1.00  0.680          N  
ATOM  19303  CA  SER B1242       9.329 -16.138 -55.622  1.00  0.700          C  
ATOM  19304  C   SER B1242       8.764 -15.238 -56.706  1.00  0.690          C  
ATOM  19305  O   SER B1242       9.169 -15.355 -57.860  1.00  0.700          O  
ATOM  19306  CB  SER B1242       8.915 -17.552 -55.976  1.00  0.970          C  
ATOM  19307  OG  SER B1242       9.544 -18.488 -55.168  1.00  0.970          O  
ATOM  19308  H   SER B1242       8.191 -16.397 -53.834  1.00  0.820          H  
ATOM  19309  HA  SER B1242      10.416 -16.069 -55.661  1.00  0.840          H  
ATOM  19310 1HB  SER B1242       7.832 -17.649 -55.873  1.00  1.170          H  
ATOM  19311 2HB  SER B1242       9.160 -17.747 -57.018  1.00  1.170          H  
ATOM  19312  HG  SER B1242       9.036 -18.465 -54.331  1.00  1.170          H  
ATOM  19313  N   TYR B1243       7.853 -14.342 -56.361  1.00  0.670          N  
ATOM  19314  CA  TYR B1243       7.196 -13.494 -57.346  1.00  0.660          C  
ATOM  19315  C   TYR B1243       8.228 -12.754 -58.202  1.00  0.680          C  
ATOM  19316  O   TYR B1243       9.190 -12.197 -57.658  1.00  0.700          O  
ATOM  19317  CB  TYR B1243       6.307 -12.448 -56.656  1.00  0.930          C  
ATOM  19318  CG  TYR B1243       5.607 -11.526 -57.644  1.00  0.930          C  
ATOM  19319  CD1 TYR B1243       4.410 -11.885 -58.209  1.00  0.930          C  
ATOM  19320  CD2 TYR B1243       6.213 -10.347 -58.031  1.00  0.930          C  
ATOM  19321  CE1 TYR B1243       3.826 -11.068 -59.145  1.00  0.930          C  
ATOM  19322  CE2 TYR B1243       5.636  -9.544 -58.961  1.00  0.930          C  
ATOM  19323  CZ  TYR B1243       4.448  -9.903 -59.521  1.00  0.930          C  
ATOM  19324  OH  TYR B1243       3.877  -9.095 -60.466  1.00  0.930          O  
ATOM  19325  H   TYR B1243       7.602 -14.275 -55.377  1.00  0.800          H  
ATOM  19326  HA  TYR B1243       6.582 -14.132 -57.978  1.00  0.790          H  
ATOM  19327 1HB  TYR B1243       5.545 -12.952 -56.053  1.00  1.110          H  
ATOM  19328 2HB  TYR B1243       6.908 -11.839 -55.979  1.00  1.110          H  
ATOM  19329  HD1 TYR B1243       3.923 -12.816 -57.923  1.00  1.110          H  
ATOM  19330  HD2 TYR B1243       7.157 -10.067 -57.606  1.00  1.110          H  
ATOM  19331  HE1 TYR B1243       2.877 -11.344 -59.596  1.00  1.110          H  
ATOM  19332  HE2 TYR B1243       6.130  -8.621 -59.266  1.00  1.110          H  
ATOM  19333  HH  TYR B1243       3.118  -9.552 -60.880  1.00  1.110          H  
ATOM  19334  N   PRO B1244       8.038 -12.701 -59.540  1.00  0.680          N  
ATOM  19335  CA  PRO B1244       7.006 -13.255 -60.433  1.00  0.660          C  
ATOM  19336  C   PRO B1244       7.276 -14.646 -61.016  1.00  0.670          C  
ATOM  19337  O   PRO B1244       6.726 -14.968 -62.066  1.00  0.670          O  
ATOM  19338  CB  PRO B1244       7.008 -12.216 -61.558  1.00  0.990          C  
ATOM  19339  CG  PRO B1244       8.460 -11.831 -61.682  1.00  0.990          C  
ATOM  19340  CD  PRO B1244       9.009 -11.872 -60.259  1.00  0.990          C  
ATOM  19341  HA  PRO B1244       6.028 -13.247 -59.944  1.00  0.790          H  
ATOM  19342 1HB  PRO B1244       6.595 -12.652 -62.482  1.00  1.190          H  
ATOM  19343 2HB  PRO B1244       6.361 -11.368 -61.297  1.00  1.190          H  
ATOM  19344 1HG  PRO B1244       8.984 -12.539 -62.352  1.00  1.190          H  
ATOM  19345 2HG  PRO B1244       8.546 -10.837 -62.140  1.00  1.190          H  
ATOM  19346 1HD  PRO B1244      10.000 -12.357 -60.238  1.00  1.190          H  
ATOM  19347 2HD  PRO B1244       9.034 -10.865 -59.824  1.00  1.190          H  
ATOM  19348  N   GLU B1245       8.189 -15.416 -60.445  1.00  0.700          N  
ATOM  19349  CA  GLU B1245       8.570 -16.678 -61.065  1.00  0.720          C  
ATOM  19350  C   GLU B1245       7.527 -17.755 -60.842  1.00  0.700          C  
ATOM  19351  O   GLU B1245       6.802 -17.740 -59.846  1.00  0.670          O  
ATOM  19352  CB  GLU B1245       9.917 -17.156 -60.528  1.00  1.000          C  
ATOM  19353  CG  GLU B1245      11.072 -16.221 -60.835  1.00  1.000          C  
ATOM  19354  CD  GLU B1245      11.370 -16.154 -62.295  1.00  1.000          C  
ATOM  19355  OE1 GLU B1245      11.220 -17.155 -62.954  1.00  1.000          O  
ATOM  19356  OE2 GLU B1245      11.744 -15.106 -62.759  1.00  1.000          O  
ATOM  19357  H   GLU B1245       8.620 -15.173 -59.558  1.00  0.840          H  
ATOM  19358  HA  GLU B1245       8.665 -16.518 -62.139  1.00  0.860          H  
ATOM  19359 1HB  GLU B1245       9.856 -17.273 -59.448  1.00  1.200          H  
ATOM  19360 2HB  GLU B1245      10.148 -18.135 -60.946  1.00  1.200          H  
ATOM  19361 1HG  GLU B1245      10.819 -15.220 -60.477  1.00  1.200          H  
ATOM  19362 2HG  GLU B1245      11.956 -16.558 -60.298  1.00  1.200          H  
ATOM  19363  N   PHE B1246       7.460 -18.700 -61.773  1.00  0.720          N  
ATOM  19364  CA  PHE B1246       6.512 -19.802 -61.674  1.00  0.700          C  
ATOM  19365  C   PHE B1246       7.008 -21.004 -60.912  1.00  0.720          C  
ATOM  19366  O   PHE B1246       8.173 -21.396 -61.024  1.00  0.750          O  
ATOM  19367  CB  PHE B1246       6.123 -20.307 -63.050  1.00  0.990          C  
ATOM  19368  CG  PHE B1246       5.254 -19.412 -63.796  1.00  0.990          C  
ATOM  19369  CD1 PHE B1246       5.762 -18.539 -64.737  1.00  0.990          C  
ATOM  19370  CD2 PHE B1246       3.915 -19.436 -63.562  1.00  0.990          C  
ATOM  19371  CE1 PHE B1246       4.926 -17.709 -65.427  1.00  0.990          C  
ATOM  19372  CE2 PHE B1246       3.085 -18.631 -64.234  1.00  0.990          C  
ATOM  19373  CZ  PHE B1246       3.587 -17.750 -65.179  1.00  0.990          C  
ATOM  19374  H   PHE B1246       8.083 -18.648 -62.568  1.00  0.860          H  
ATOM  19375  HA  PHE B1246       5.620 -19.429 -61.168  1.00  0.840          H  
ATOM  19376 1HB  PHE B1246       7.018 -20.487 -63.642  1.00  1.190          H  
ATOM  19377 2HB  PHE B1246       5.626 -21.261 -62.941  1.00  1.190          H  
ATOM  19378  HD1 PHE B1246       6.836 -18.515 -64.925  1.00  1.190          H  
ATOM  19379  HD2 PHE B1246       3.527 -20.115 -62.823  1.00  1.190          H  
ATOM  19380  HE1 PHE B1246       5.327 -17.017 -66.165  1.00  1.190          H  
ATOM  19381  HE2 PHE B1246       2.015 -18.664 -64.026  1.00  1.190          H  
ATOM  19382  HZ  PHE B1246       2.912 -17.085 -65.720  1.00  1.190          H  
ATOM  19383  N   VAL B1247       6.085 -21.613 -60.183  1.00  0.690          N  
ATOM  19384  CA  VAL B1247       6.306 -22.862 -59.466  1.00  0.700          C  
ATOM  19385  C   VAL B1247       5.154 -23.805 -59.812  1.00  0.690          C  
ATOM  19386  O   VAL B1247       4.008 -23.361 -59.881  1.00  0.670          O  
ATOM  19387  CB  VAL B1247       6.396 -22.569 -57.929  1.00  0.980          C  
ATOM  19388  CG1 VAL B1247       5.103 -21.943 -57.404  1.00  0.980          C  
ATOM  19389  CG2 VAL B1247       6.681 -23.827 -57.136  1.00  0.980          C  
ATOM  19390  H   VAL B1247       5.167 -21.157 -60.129  1.00  0.830          H  
ATOM  19391  HA  VAL B1247       7.243 -23.309 -59.799  1.00  0.840          H  
ATOM  19392  HB  VAL B1247       7.201 -21.850 -57.772  1.00  1.170          H  
ATOM  19393 1HG1 VAL B1247       5.222 -21.726 -56.346  1.00  1.170          H  
ATOM  19394 2HG1 VAL B1247       4.896 -21.020 -57.942  1.00  1.170          H  
ATOM  19395 3HG1 VAL B1247       4.266 -22.630 -57.533  1.00  1.170          H  
ATOM  19396 1HG2 VAL B1247       6.760 -23.579 -56.087  1.00  1.170          H  
ATOM  19397 2HG2 VAL B1247       5.868 -24.526 -57.268  1.00  1.170          H  
ATOM  19398 3HG2 VAL B1247       7.615 -24.274 -57.475  1.00  1.170          H  
ATOM  19399  N   ARG B1248       5.393 -25.093 -60.057  1.00  0.720          N  
ATOM  19400  CA  ARG B1248       4.209 -25.899 -60.314  1.00  0.710          C  
ATOM  19401  C   ARG B1248       3.513 -26.113 -59.003  1.00  0.690          C  
ATOM  19402  O   ARG B1248       4.165 -26.171 -57.970  1.00  0.680          O  
ATOM  19403  CB  ARG B1248       4.516 -27.247 -60.935  1.00  1.000          C  
ATOM  19404  CG  ARG B1248       5.048 -27.229 -62.344  1.00  1.000          C  
ATOM  19405  CD  ARG B1248       5.400 -28.604 -62.792  1.00  1.000          C  
ATOM  19406  NE  ARG B1248       6.511 -29.139 -62.003  1.00  1.000          N  
ATOM  19407  CZ  ARG B1248       6.970 -30.421 -62.026  1.00  1.000          C  
ATOM  19408  NH1 ARG B1248       6.433 -31.356 -62.808  1.00  1.000          N  
ATOM  19409  NH2 ARG B1248       7.980 -30.739 -61.230  1.00  1.000          N  
ATOM  19410  H   ARG B1248       6.326 -25.540 -60.023  1.00  0.860          H  
ATOM  19411  HA  ARG B1248       3.545 -25.374 -60.971  1.00  0.850          H  
ATOM  19412 1HB  ARG B1248       5.208 -27.787 -60.304  1.00  1.200          H  
ATOM  19413 2HB  ARG B1248       3.597 -27.827 -60.967  1.00  1.200          H  
ATOM  19414 1HG  ARG B1248       4.274 -26.844 -63.011  1.00  1.200          H  
ATOM  19415 2HG  ARG B1248       5.935 -26.598 -62.399  1.00  1.200          H  
ATOM  19416 1HD  ARG B1248       4.543 -29.258 -62.664  1.00  1.200          H  
ATOM  19417 2HD  ARG B1248       5.693 -28.586 -63.840  1.00  1.200          H  
ATOM  19418  HE  ARG B1248       6.994 -28.475 -61.358  1.00  1.200          H  
ATOM  19419 1HH1 ARG B1248       5.621 -31.170 -63.417  1.00  1.200          H  
ATOM  19420 2HH1 ARG B1248       6.796 -32.294 -62.787  1.00  1.200          H  
ATOM  19421 1HH2 ARG B1248       8.359 -30.021 -60.581  1.00  1.200          H  
ATOM  19422 2HH2 ARG B1248       8.344 -31.673 -61.210  1.00  1.200          H  
ATOM  19423  N   VAL B1249       2.221 -26.356 -59.021  1.00  0.680          N  
ATOM  19424  CA  VAL B1249       1.543 -26.654 -57.767  1.00  0.650          C  
ATOM  19425  C   VAL B1249       2.224 -27.872 -57.121  1.00  0.670          C  
ATOM  19426  O   VAL B1249       2.470 -27.890 -55.915  1.00  0.660          O  
ATOM  19427  CB  VAL B1249       0.036 -26.888 -57.999  1.00  0.920          C  
ATOM  19428  CG1 VAL B1249      -0.623 -27.403 -56.723  1.00  0.920          C  
ATOM  19429  CG2 VAL B1249      -0.619 -25.578 -58.457  1.00  0.920          C  
ATOM  19430  H   VAL B1249       1.717 -26.266 -59.908  1.00  0.820          H  
ATOM  19431  HA  VAL B1249       1.651 -25.798 -57.100  1.00  0.780          H  
ATOM  19432  HB  VAL B1249      -0.100 -27.629 -58.772  1.00  1.110          H  
ATOM  19433 1HG1 VAL B1249      -1.663 -27.544 -56.910  1.00  1.110          H  
ATOM  19434 2HG1 VAL B1249      -0.184 -28.347 -56.420  1.00  1.110          H  
ATOM  19435 3HG1 VAL B1249      -0.499 -26.673 -55.926  1.00  1.110          H  
ATOM  19436 1HG2 VAL B1249      -1.681 -25.744 -58.634  1.00  1.110          H  
ATOM  19437 2HG2 VAL B1249      -0.487 -24.824 -57.691  1.00  1.110          H  
ATOM  19438 3HG2 VAL B1249      -0.151 -25.235 -59.378  1.00  1.110          H  
ATOM  19439  N   GLY B1250       2.556 -28.875 -57.935  1.00  0.700          N  
ATOM  19440  CA  GLY B1250       3.244 -30.087 -57.526  1.00  0.720          C  
ATOM  19441  C   GLY B1250       4.640 -29.862 -56.913  1.00  0.730          C  
ATOM  19442  O   GLY B1250       5.177 -30.762 -56.257  1.00  0.740          O  
ATOM  19443  H   GLY B1250       2.278 -28.834 -58.913  1.00  0.840          H  
ATOM  19444 1HA  GLY B1250       2.617 -30.633 -56.837  1.00  0.860          H  
ATOM  19445 2HA  GLY B1250       3.349 -30.724 -58.404  1.00  0.860          H  
ATOM  19446  N   ASP B1251       5.234 -28.679 -57.122  1.00  0.720          N  
ATOM  19447  CA  ASP B1251       6.546 -28.335 -56.590  1.00  0.730          C  
ATOM  19448  C   ASP B1251       6.455 -27.645 -55.227  1.00  0.700          C  
ATOM  19449  O   ASP B1251       7.485 -27.362 -54.607  1.00  0.700          O  
ATOM  19450  CB  ASP B1251       7.289 -27.365 -57.529  1.00  1.020          C  
ATOM  19451  CG  ASP B1251       7.762 -27.900 -58.885  1.00  1.020          C  
ATOM  19452  OD1 ASP B1251       8.245 -29.014 -58.963  1.00  1.020          O  
ATOM  19453  OD2 ASP B1251       7.609 -27.176 -59.880  1.00  1.020          O  
ATOM  19454  H   ASP B1251       4.737 -27.953 -57.631  1.00  0.860          H  
ATOM  19455  HA  ASP B1251       7.127 -29.250 -56.477  1.00  0.880          H  
ATOM  19456 1HB  ASP B1251       6.622 -26.562 -57.737  1.00  1.220          H  
ATOM  19457 2HB  ASP B1251       8.146 -26.946 -57.002  1.00  1.220          H  
ATOM  19458  N   LEU B1252       5.246 -27.335 -54.756  1.00  0.680          N  
ATOM  19459  CA  LEU B1252       5.143 -26.622 -53.495  1.00  0.660          C  
ATOM  19460  C   LEU B1252       5.560 -27.531 -52.328  1.00  0.660          C  
ATOM  19461  O   LEU B1252       5.130 -28.687 -52.263  1.00  0.670          O  
ATOM  19462  CB  LEU B1252       3.704 -26.111 -53.277  1.00  0.930          C  
ATOM  19463  CG  LEU B1252       3.174 -24.994 -54.247  1.00  0.930          C  
ATOM  19464  CD1 LEU B1252       1.671 -24.749 -53.958  1.00  0.930          C  
ATOM  19465  CD2 LEU B1252       3.977 -23.681 -54.072  1.00  0.930          C  
ATOM  19466  H   LEU B1252       4.392 -27.596 -55.267  1.00  0.820          H  
ATOM  19467  HA  LEU B1252       5.805 -25.777 -53.575  1.00  0.790          H  
ATOM  19468 1HB  LEU B1252       3.035 -26.956 -53.408  1.00  1.120          H  
ATOM  19469 2HB  LEU B1252       3.606 -25.768 -52.266  1.00  1.120          H  
ATOM  19470  HG  LEU B1252       3.275 -25.338 -55.281  1.00  1.120          H  
ATOM  19471 1HD1 LEU B1252       1.288 -23.993 -54.643  1.00  1.120          H  
ATOM  19472 2HD1 LEU B1252       1.114 -25.685 -54.104  1.00  1.120          H  
ATOM  19473 3HD1 LEU B1252       1.540 -24.410 -52.936  1.00  1.120          H  
ATOM  19474 1HD2 LEU B1252       3.585 -22.945 -54.758  1.00  1.120          H  
ATOM  19475 2HD2 LEU B1252       3.891 -23.306 -53.056  1.00  1.120          H  
ATOM  19476 3HD2 LEU B1252       5.012 -23.848 -54.302  1.00  1.120          H  
ATOM  19477  N   PRO B1253       6.326 -27.027 -51.334  1.00  0.660          N  
ATOM  19478  CA  PRO B1253       6.811 -27.740 -50.155  1.00  0.660          C  
ATOM  19479  C   PRO B1253       5.751 -27.925 -49.076  1.00  0.650          C  
ATOM  19480  O   PRO B1253       5.896 -27.458 -47.949  1.00  0.650          O  
ATOM  19481  CB  PRO B1253       7.946 -26.824 -49.683  1.00  0.990          C  
ATOM  19482  CG  PRO B1253       7.485 -25.457 -50.070  1.00  0.990          C  
ATOM  19483  CD  PRO B1253       6.800 -25.658 -51.414  1.00  0.990          C  
ATOM  19484  HA  PRO B1253       7.206 -28.717 -50.469  1.00  0.790          H  
ATOM  19485 1HB  PRO B1253       8.103 -26.934 -48.597  1.00  1.190          H  
ATOM  19486 2HB  PRO B1253       8.889 -27.112 -50.174  1.00  1.190          H  
ATOM  19487 1HG  PRO B1253       6.812 -25.091 -49.304  1.00  1.190          H  
ATOM  19488 2HG  PRO B1253       8.331 -24.751 -50.116  1.00  1.190          H  
ATOM  19489 1HD  PRO B1253       5.977 -24.963 -51.543  1.00  1.190          H  
ATOM  19490 2HD  PRO B1253       7.548 -25.588 -52.211  1.00  1.190          H  
ATOM  19491  N   CYS B1254       4.680 -28.573 -49.477  1.00  0.650          N  
ATOM  19492  CA  CYS B1254       3.552 -28.931 -48.642  1.00  0.650          C  
ATOM  19493  C   CYS B1254       3.729 -30.340 -48.110  1.00  0.670          C  
ATOM  19494  O   CYS B1254       4.360 -31.181 -48.751  1.00  0.660          O  
ATOM  19495  CB  CYS B1254       2.238 -28.818 -49.392  1.00  0.910          C  
ATOM  19496  SG  CYS B1254       1.818 -27.150 -49.895  1.00  0.910          S  
ATOM  19497  H   CYS B1254       4.696 -28.897 -50.443  1.00  0.780          H  
ATOM  19498  HA  CYS B1254       3.515 -28.246 -47.794  1.00  0.780          H  
ATOM  19499 1HB  CYS B1254       2.272 -29.443 -50.257  1.00  1.090          H  
ATOM  19500 2HB  CYS B1254       1.444 -29.180 -48.760  1.00  1.090          H  
ATOM  19501  HG  CYS B1254       1.849 -26.648 -48.659  1.00  1.090          H  
ATOM  19502  N   ASP B1255       3.121 -30.625 -46.968  1.00  0.690          N  
ATOM  19503  CA  ASP B1255       3.177 -31.991 -46.416  1.00  0.690          C  
ATOM  19504  C   ASP B1255       2.603 -33.085 -47.355  1.00  0.690          C  
ATOM  19505  O   ASP B1255       2.998 -34.252 -47.269  1.00  0.700          O  
ATOM  19506  CB  ASP B1255       2.428 -32.079 -45.085  1.00  0.970          C  
ATOM  19507  CG  ASP B1255       3.123 -31.368 -43.911  1.00  0.970          C  
ATOM  19508  OD1 ASP B1255       4.265 -30.992 -44.026  1.00  0.970          O  
ATOM  19509  OD2 ASP B1255       2.482 -31.209 -42.904  1.00  0.970          O  
ATOM  19510  H   ASP B1255       2.648 -29.854 -46.478  1.00  0.830          H  
ATOM  19511  HA  ASP B1255       4.225 -32.230 -46.232  1.00  0.830          H  
ATOM  19512 1HB  ASP B1255       1.423 -31.669 -45.214  1.00  1.160          H  
ATOM  19513 2HB  ASP B1255       2.304 -33.130 -44.822  1.00  1.160          H  
ATOM  19514  N   SER B1256       1.656 -32.726 -48.227  1.00  0.680          N  
ATOM  19515  CA  SER B1256       1.032 -33.700 -49.127  1.00  0.680          C  
ATOM  19516  C   SER B1256       0.513 -33.042 -50.398  1.00  0.670          C  
ATOM  19517  O   SER B1256       0.342 -31.820 -50.441  1.00  0.660          O  
ATOM  19518  CB  SER B1256      -0.163 -34.337 -48.465  1.00  0.950          C  
ATOM  19519  OG  SER B1256      -1.209 -33.399 -48.366  1.00  0.950          O  
ATOM  19520  H   SER B1256       1.356 -31.764 -48.263  1.00  0.820          H  
ATOM  19521  HA  SER B1256       1.770 -34.458 -49.394  1.00  0.820          H  
ATOM  19522 1HB  SER B1256      -0.495 -35.192 -49.053  1.00  1.140          H  
ATOM  19523 2HB  SER B1256       0.105 -34.699 -47.475  1.00  1.140          H  
ATOM  19524  HG  SER B1256      -1.028 -32.840 -47.577  1.00  1.140          H  
ATOM  19525  N   VAL B1257       0.191 -33.868 -51.402  1.00  0.680          N  
ATOM  19526  CA  VAL B1257      -0.393 -33.398 -52.660  1.00  0.670          C  
ATOM  19527  C   VAL B1257      -1.736 -32.732 -52.429  1.00  0.650          C  
ATOM  19528  O   VAL B1257      -2.074 -31.758 -53.109  1.00  0.630          O  
ATOM  19529  CB  VAL B1257      -0.519 -34.528 -53.691  1.00  0.940          C  
ATOM  19530  CG1 VAL B1257      -1.328 -34.045 -54.905  1.00  0.940          C  
ATOM  19531  CG2 VAL B1257       0.881 -34.929 -54.137  1.00  0.940          C  
ATOM  19532  H   VAL B1257       0.348 -34.859 -51.273  1.00  0.820          H  
ATOM  19533  HA  VAL B1257       0.278 -32.659 -53.084  1.00  0.800          H  
ATOM  19534  HB  VAL B1257      -1.038 -35.383 -53.249  1.00  1.130          H  
ATOM  19535 1HG1 VAL B1257      -1.395 -34.844 -55.638  1.00  1.130          H  
ATOM  19536 2HG1 VAL B1257      -2.331 -33.760 -54.610  1.00  1.130          H  
ATOM  19537 3HG1 VAL B1257      -0.823 -33.183 -55.347  1.00  1.130          H  
ATOM  19538 1HG2 VAL B1257       0.816 -35.728 -54.875  1.00  1.130          H  
ATOM  19539 2HG2 VAL B1257       1.379 -34.063 -54.582  1.00  1.130          H  
ATOM  19540 3HG2 VAL B1257       1.454 -35.273 -53.282  1.00  1.130          H  
ATOM  19541  N   GLU B1258      -2.538 -33.305 -51.543  1.00  0.660          N  
ATOM  19542  CA  GLU B1258      -3.834 -32.747 -51.232  1.00  0.640          C  
ATOM  19543  C   GLU B1258      -3.685 -31.327 -50.677  1.00  0.620          C  
ATOM  19544  O   GLU B1258      -4.510 -30.462 -50.982  1.00  0.610          O  
ATOM  19545  CB  GLU B1258      -4.565 -33.681 -50.272  1.00  0.900          C  
ATOM  19546  CG  GLU B1258      -4.940 -35.036 -50.923  1.00  0.900          C  
ATOM  19547  CD  GLU B1258      -3.785 -36.032 -50.976  1.00  0.900          C  
ATOM  19548  OE1 GLU B1258      -2.722 -35.712 -50.484  1.00  0.900          O  
ATOM  19549  OE2 GLU B1258      -3.965 -37.094 -51.515  1.00  0.900          O  
ATOM  19550  H   GLU B1258      -2.228 -34.144 -51.043  1.00  0.790          H  
ATOM  19551  HA  GLU B1258      -4.412 -32.689 -52.153  1.00  0.770          H  
ATOM  19552 1HB  GLU B1258      -3.936 -33.874 -49.401  1.00  1.080          H  
ATOM  19553 2HB  GLU B1258      -5.478 -33.203 -49.921  1.00  1.080          H  
ATOM  19554 1HG  GLU B1258      -5.761 -35.480 -50.361  1.00  1.080          H  
ATOM  19555 2HG  GLU B1258      -5.292 -34.848 -51.937  1.00  1.080          H  
ATOM  19556  N   ASP B1259      -2.596 -31.058 -49.946  1.00  0.630          N  
ATOM  19557  CA  ASP B1259      -2.364 -29.725 -49.404  1.00  0.620          C  
ATOM  19558  C   ASP B1259      -1.797 -28.820 -50.498  1.00  0.630          C  
ATOM  19559  O   ASP B1259      -2.122 -27.633 -50.561  1.00  0.640          O  
ATOM  19560  CB  ASP B1259      -1.412 -29.770 -48.209  1.00  0.870          C  
ATOM  19561  CG  ASP B1259      -2.016 -30.425 -46.965  1.00  0.870          C  
ATOM  19562  OD1 ASP B1259      -2.941 -29.877 -46.410  1.00  0.870          O  
ATOM  19563  OD2 ASP B1259      -1.571 -31.495 -46.599  1.00  0.870          O  
ATOM  19564  H   ASP B1259      -1.962 -31.825 -49.710  1.00  0.760          H  
ATOM  19565  HA  ASP B1259      -3.313 -29.317 -49.066  1.00  0.740          H  
ATOM  19566 1HB  ASP B1259      -0.535 -30.339 -48.492  1.00  1.050          H  
ATOM  19567 2HB  ASP B1259      -1.082 -28.759 -47.957  1.00  1.050          H  
ATOM  19568  N   GLN B1260      -0.997 -29.367 -51.418  1.00  0.630          N  
ATOM  19569  CA  GLN B1260      -0.470 -28.524 -52.495  1.00  0.620          C  
ATOM  19570  C   GLN B1260      -1.632 -27.966 -53.306  1.00  0.620          C  
ATOM  19571  O   GLN B1260      -1.693 -26.760 -53.595  1.00  0.610          O  
ATOM  19572  CB  GLN B1260       0.379 -29.337 -53.473  1.00  0.870          C  
ATOM  19573  CG  GLN B1260       1.667 -29.863 -52.960  1.00  0.870          C  
ATOM  19574  CD  GLN B1260       2.354 -30.725 -53.971  1.00  0.870          C  
ATOM  19575  OE1 GLN B1260       1.677 -31.381 -54.782  1.00  0.870          O  
ATOM  19576  NE2 GLN B1260       3.681 -30.706 -53.959  1.00  0.870          N  
ATOM  19577  H   GLN B1260      -0.703 -30.341 -51.303  1.00  0.760          H  
ATOM  19578  HA  GLN B1260       0.095 -27.697 -52.081  1.00  0.740          H  
ATOM  19579 1HB  GLN B1260      -0.203 -30.167 -53.864  1.00  1.050          H  
ATOM  19580 2HB  GLN B1260       0.635 -28.705 -54.306  1.00  1.050          H  
ATOM  19581 1HG  GLN B1260       2.326 -29.039 -52.710  1.00  1.050          H  
ATOM  19582 2HG  GLN B1260       1.475 -30.465 -52.098  1.00  1.050          H  
ATOM  19583 1HE2 GLN B1260       4.229 -31.214 -54.657  1.00  1.050          H  
ATOM  19584 2HE2 GLN B1260       4.181 -30.124 -53.281  1.00  1.050          H  
ATOM  19585  N   LEU B1261      -2.581 -28.857 -53.628  1.00  0.620          N  
ATOM  19586  CA  LEU B1261      -3.755 -28.504 -54.397  1.00  0.620          C  
ATOM  19587  C   LEU B1261      -4.721 -27.639 -53.615  1.00  0.610          C  
ATOM  19588  O   LEU B1261      -5.261 -26.685 -54.176  1.00  0.610          O  
ATOM  19589  CB  LEU B1261      -4.455 -29.782 -54.872  1.00  0.870          C  
ATOM  19590  CG  LEU B1261      -3.715 -30.616 -55.956  1.00  0.870          C  
ATOM  19591  CD1 LEU B1261      -4.399 -31.957 -56.094  1.00  0.870          C  
ATOM  19592  CD2 LEU B1261      -3.759 -29.886 -57.322  1.00  0.870          C  
ATOM  19593  H   LEU B1261      -2.447 -29.836 -53.350  1.00  0.740          H  
ATOM  19594  HA  LEU B1261      -3.429 -27.931 -55.257  1.00  0.740          H  
ATOM  19595 1HB  LEU B1261      -4.591 -30.430 -54.002  1.00  1.040          H  
ATOM  19596 2HB  LEU B1261      -5.437 -29.518 -55.260  1.00  1.040          H  
ATOM  19597  HG  LEU B1261      -2.678 -30.779 -55.648  1.00  1.040          H  
ATOM  19598 1HD1 LEU B1261      -3.883 -32.554 -56.844  1.00  1.040          H  
ATOM  19599 2HD1 LEU B1261      -4.370 -32.476 -55.134  1.00  1.040          H  
ATOM  19600 3HD1 LEU B1261      -5.434 -31.810 -56.396  1.00  1.040          H  
ATOM  19601 1HD2 LEU B1261      -3.254 -30.488 -58.058  1.00  1.040          H  
ATOM  19602 2HD2 LEU B1261      -4.798 -29.739 -57.632  1.00  1.040          H  
ATOM  19603 3HD2 LEU B1261      -3.283 -28.937 -57.267  1.00  1.040          H  
ATOM  19604  N   SER B1262      -4.944 -27.942 -52.331  1.00  0.610          N  
ATOM  19605  CA  SER B1262      -5.866 -27.169 -51.513  1.00  0.600          C  
ATOM  19606  C   SER B1262      -5.400 -25.731 -51.382  1.00  0.580          C  
ATOM  19607  O   SER B1262      -6.201 -24.790 -51.523  1.00  0.580          O  
ATOM  19608  CB  SER B1262      -6.010 -27.794 -50.143  1.00  0.840          C  
ATOM  19609  OG  SER B1262      -6.895 -27.062 -49.342  1.00  0.840          O  
ATOM  19610  H   SER B1262      -4.515 -28.765 -51.901  1.00  0.730          H  
ATOM  19611  HA  SER B1262      -6.842 -27.172 -51.999  1.00  0.720          H  
ATOM  19612 1HB  SER B1262      -6.366 -28.818 -50.245  1.00  1.010          H  
ATOM  19613 2HB  SER B1262      -5.036 -27.834 -49.667  1.00  1.010          H  
ATOM  19614  HG  SER B1262      -6.912 -27.513 -48.495  1.00  1.010          H  
ATOM  19615  N   LEU B1263      -4.100 -25.538 -51.107  1.00  0.580          N  
ATOM  19616  CA  LEU B1263      -3.594 -24.191 -50.954  1.00  0.570          C  
ATOM  19617  C   LEU B1263      -3.672 -23.437 -52.261  1.00  0.560          C  
ATOM  19618  O   LEU B1263      -4.203 -22.325 -52.301  1.00  0.550          O  
ATOM  19619  CB  LEU B1263      -2.134 -24.195 -50.487  1.00  0.800          C  
ATOM  19620  CG  LEU B1263      -1.456 -22.789 -50.339  1.00  0.800          C  
ATOM  19621  CD1 LEU B1263      -2.196 -21.950 -49.260  1.00  0.800          C  
ATOM  19622  CD2 LEU B1263       0.018 -22.988 -50.001  1.00  0.800          C  
ATOM  19623  H   LEU B1263      -3.467 -26.335 -50.984  1.00  0.700          H  
ATOM  19624  HA  LEU B1263      -4.214 -23.687 -50.219  1.00  0.680          H  
ATOM  19625 1HB  LEU B1263      -2.083 -24.696 -49.527  1.00  0.960          H  
ATOM  19626 2HB  LEU B1263      -1.547 -24.784 -51.200  1.00  0.960          H  
ATOM  19627  HG  LEU B1263      -1.525 -22.248 -51.280  1.00  0.960          H  
ATOM  19628 1HD1 LEU B1263      -1.739 -20.994 -49.166  1.00  0.960          H  
ATOM  19629 2HD1 LEU B1263      -3.234 -21.803 -49.540  1.00  0.960          H  
ATOM  19630 3HD1 LEU B1263      -2.152 -22.453 -48.311  1.00  0.960          H  
ATOM  19631 1HD2 LEU B1263       0.516 -22.025 -49.914  1.00  0.960          H  
ATOM  19632 2HD2 LEU B1263       0.117 -23.528 -49.065  1.00  0.960          H  
ATOM  19633 3HD2 LEU B1263       0.486 -23.562 -50.798  1.00  0.960          H  
ATOM  19634  N   ALA B1264      -3.151 -24.028 -53.342  1.00  0.580          N  
ATOM  19635  CA  ALA B1264      -3.174 -23.337 -54.612  1.00  0.580          C  
ATOM  19636  C   ALA B1264      -4.605 -23.047 -55.059  1.00  0.560          C  
ATOM  19637  O   ALA B1264      -4.871 -21.986 -55.628  1.00  0.540          O  
ATOM  19638  CB  ALA B1264      -2.434 -24.146 -55.652  1.00  0.810          C  
ATOM  19639  H   ALA B1264      -2.692 -24.943 -53.272  1.00  0.700          H  
ATOM  19640  HA  ALA B1264      -2.665 -22.388 -54.479  1.00  0.700          H  
ATOM  19641 1HB  ALA B1264      -2.417 -23.601 -56.584  1.00  0.970          H  
ATOM  19642 2HB  ALA B1264      -1.414 -24.318 -55.313  1.00  0.970          H  
ATOM  19643 3HB  ALA B1264      -2.935 -25.107 -55.789  1.00  0.970          H  
ATOM  19644  N   THR B1265      -5.536 -23.976 -54.811  1.00  0.580          N  
ATOM  19645  CA  THR B1265      -6.917 -23.784 -55.211  1.00  0.550          C  
ATOM  19646  C   THR B1265      -7.511 -22.634 -54.453  1.00  0.530          C  
ATOM  19647  O   THR B1265      -8.138 -21.766 -55.058  1.00  0.510          O  
ATOM  19648  CB  THR B1265      -7.781 -25.044 -54.989  1.00  0.780          C  
ATOM  19649  OG1 THR B1265      -7.266 -26.125 -55.771  1.00  0.780          O  
ATOM  19650  CG2 THR B1265      -9.221 -24.762 -55.435  1.00  0.780          C  
ATOM  19651  H   THR B1265      -5.286 -24.856 -54.364  1.00  0.700          H  
ATOM  19652  HA  THR B1265      -6.953 -23.532 -56.266  1.00  0.660          H  
ATOM  19653  HB  THR B1265      -7.764 -25.325 -53.934  1.00  0.940          H  
ATOM  19654  HG1 THR B1265      -6.423 -26.424 -55.377  1.00  0.940          H  
ATOM  19655 1HG2 THR B1265      -9.823 -25.656 -55.290  1.00  0.940          H  
ATOM  19656 2HG2 THR B1265      -9.654 -23.945 -54.855  1.00  0.940          H  
ATOM  19657 3HG2 THR B1265      -9.228 -24.490 -56.491  1.00  0.940          H  
ATOM  19658  N   THR B1266      -7.287 -22.591 -53.139  1.00  0.540          N  
ATOM  19659  CA  THR B1266      -7.853 -21.532 -52.336  1.00  0.530          C  
ATOM  19660  C   THR B1266      -7.334 -20.181 -52.797  1.00  0.520          C  
ATOM  19661  O   THR B1266      -8.118 -19.261 -53.027  1.00  0.510          O  
ATOM  19662  CB  THR B1266      -7.489 -21.709 -50.846  1.00  0.750          C  
ATOM  19663  OG1 THR B1266      -8.011 -22.962 -50.368  1.00  0.750          O  
ATOM  19664  CG2 THR B1266      -8.106 -20.548 -50.027  1.00  0.750          C  
ATOM  19665  H   THR B1266      -6.763 -23.339 -52.680  1.00  0.650          H  
ATOM  19666  HA  THR B1266      -8.936 -21.548 -52.447  1.00  0.640          H  
ATOM  19667  HB  THR B1266      -6.402 -21.709 -50.731  1.00  0.900          H  
ATOM  19668  HG1 THR B1266      -7.484 -23.704 -50.761  1.00  0.900          H  
ATOM  19669 1HG2 THR B1266      -7.854 -20.674 -48.976  1.00  0.900          H  
ATOM  19670 2HG2 THR B1266      -7.717 -19.596 -50.375  1.00  0.900          H  
ATOM  19671 3HG2 THR B1266      -9.188 -20.556 -50.144  1.00  0.900          H  
ATOM  19672  N   LEU B1267      -6.024 -20.063 -52.969  1.00  0.510          N  
ATOM  19673  CA  LEU B1267      -5.444 -18.794 -53.356  1.00  0.510          C  
ATOM  19674  C   LEU B1267      -5.927 -18.381 -54.749  1.00  0.510          C  
ATOM  19675  O   LEU B1267      -6.155 -17.200 -55.031  1.00  0.500          O  
ATOM  19676  CB  LEU B1267      -3.942 -18.931 -53.393  1.00  0.710          C  
ATOM  19677  CG  LEU B1267      -3.188 -19.199 -52.117  1.00  0.710          C  
ATOM  19678  CD1 LEU B1267      -1.788 -19.515 -52.529  1.00  0.710          C  
ATOM  19679  CD2 LEU B1267      -3.231 -18.017 -51.177  1.00  0.710          C  
ATOM  19680  H   LEU B1267      -5.417 -20.872 -52.787  1.00  0.610          H  
ATOM  19681  HA  LEU B1267      -5.750 -18.036 -52.642  1.00  0.610          H  
ATOM  19682 1HB  LEU B1267      -3.702 -19.730 -54.087  1.00  0.860          H  
ATOM  19683 2HB  LEU B1267      -3.558 -18.000 -53.764  1.00  0.860          H  
ATOM  19684  HG  LEU B1267      -3.605 -20.063 -51.615  1.00  0.860          H  
ATOM  19685 1HD1 LEU B1267      -1.212 -19.754 -51.685  1.00  0.860          H  
ATOM  19686 2HD1 LEU B1267      -1.797 -20.374 -53.194  1.00  0.860          H  
ATOM  19687 3HD1 LEU B1267      -1.354 -18.660 -53.043  1.00  0.860          H  
ATOM  19688 1HD2 LEU B1267      -2.660 -18.251 -50.285  1.00  0.860          H  
ATOM  19689 2HD2 LEU B1267      -2.804 -17.141 -51.662  1.00  0.860          H  
ATOM  19690 3HD2 LEU B1267      -4.252 -17.815 -50.896  1.00  0.860          H  
ATOM  19691  N   TYR B1268      -6.064 -19.339 -55.656  1.00  0.520          N  
ATOM  19692  CA  TYR B1268      -6.560 -19.025 -56.981  1.00  0.520          C  
ATOM  19693  C   TYR B1268      -8.021 -18.529 -56.876  1.00  0.510          C  
ATOM  19694  O   TYR B1268      -8.354 -17.448 -57.357  1.00  0.500          O  
ATOM  19695  CB  TYR B1268      -6.329 -20.236 -57.896  1.00  0.730          C  
ATOM  19696  CG  TYR B1268      -6.743 -20.079 -59.318  1.00  0.730          C  
ATOM  19697  CD1 TYR B1268      -6.032 -19.218 -60.141  1.00  0.730          C  
ATOM  19698  CD2 TYR B1268      -7.791 -20.813 -59.825  1.00  0.730          C  
ATOM  19699  CE1 TYR B1268      -6.397 -19.060 -61.448  1.00  0.730          C  
ATOM  19700  CE2 TYR B1268      -8.148 -20.662 -61.143  1.00  0.730          C  
ATOM  19701  CZ  TYR B1268      -7.461 -19.778 -61.950  1.00  0.730          C  
ATOM  19702  OH  TYR B1268      -7.844 -19.593 -63.245  1.00  0.730          O  
ATOM  19703  H   TYR B1268      -5.797 -20.306 -55.446  1.00  0.620          H  
ATOM  19704  HA  TYR B1268      -5.976 -18.202 -57.384  1.00  0.620          H  
ATOM  19705 1HB  TYR B1268      -5.272 -20.472 -57.885  1.00  0.870          H  
ATOM  19706 2HB  TYR B1268      -6.853 -21.099 -57.482  1.00  0.870          H  
ATOM  19707  HD1 TYR B1268      -5.195 -18.651 -59.746  1.00  0.870          H  
ATOM  19708  HD2 TYR B1268      -8.342 -21.502 -59.180  1.00  0.870          H  
ATOM  19709  HE1 TYR B1268      -5.849 -18.363 -62.086  1.00  0.870          H  
ATOM  19710  HE2 TYR B1268      -8.987 -21.230 -61.543  1.00  0.870          H  
ATOM  19711  HH  TYR B1268      -8.583 -20.168 -63.450  1.00  0.870          H  
ATOM  19712  N   ASP B1269      -8.895 -19.272 -56.178  1.00  0.530          N  
ATOM  19713  CA  ASP B1269     -10.314 -18.896 -56.012  1.00  0.550          C  
ATOM  19714  C   ASP B1269     -10.526 -17.557 -55.312  1.00  0.550          C  
ATOM  19715  O   ASP B1269     -11.510 -16.865 -55.567  1.00  0.590          O  
ATOM  19716  CB  ASP B1269     -11.111 -19.972 -55.269  1.00  0.760          C  
ATOM  19717  CG  ASP B1269     -11.459 -21.204 -56.120  1.00  0.760          C  
ATOM  19718  OD1 ASP B1269     -11.357 -21.139 -57.326  1.00  0.760          O  
ATOM  19719  OD2 ASP B1269     -11.859 -22.191 -55.549  1.00  0.760          O  
ATOM  19720  H   ASP B1269      -8.578 -20.153 -55.773  1.00  0.640          H  
ATOM  19721  HA  ASP B1269     -10.755 -18.816 -56.996  1.00  0.660          H  
ATOM  19722 1HB  ASP B1269     -10.523 -20.307 -54.408  1.00  0.910          H  
ATOM  19723 2HB  ASP B1269     -12.033 -19.538 -54.884  1.00  0.910          H  
ATOM  19724  N   LYS B1270      -9.609 -17.173 -54.429  1.00  0.520          N  
ATOM  19725  CA  LYS B1270      -9.716 -15.902 -53.724  1.00  0.530          C  
ATOM  19726  C   LYS B1270      -9.135 -14.740 -54.533  1.00  0.520          C  
ATOM  19727  O   LYS B1270      -9.130 -13.600 -54.065  1.00  0.540          O  
ATOM  19728  CB  LYS B1270      -9.032 -15.992 -52.356  1.00  0.740          C  
ATOM  19729  CG  LYS B1270      -9.644 -17.037 -51.401  1.00  0.740          C  
ATOM  19730  CD  LYS B1270     -11.050 -16.701 -50.930  1.00  0.740          C  
ATOM  19731  CE  LYS B1270     -11.518 -17.749 -49.938  1.00  0.740          C  
ATOM  19732  NZ  LYS B1270     -12.928 -17.565 -49.529  1.00  0.740          N  
ATOM  19733  H   LYS B1270      -8.857 -17.823 -54.176  1.00  0.620          H  
ATOM  19734  HA  LYS B1270     -10.771 -15.683 -53.575  1.00  0.640          H  
ATOM  19735 1HB  LYS B1270      -7.983 -16.266 -52.503  1.00  0.890          H  
ATOM  19736 2HB  LYS B1270      -9.051 -15.018 -51.864  1.00  0.890          H  
ATOM  19737 1HG  LYS B1270      -9.735 -17.970 -51.925  1.00  0.890          H  
ATOM  19738 2HG  LYS B1270      -8.994 -17.194 -50.556  1.00  0.890          H  
ATOM  19739 1HD  LYS B1270     -11.055 -15.718 -50.450  1.00  0.890          H  
ATOM  19740 2HD  LYS B1270     -11.743 -16.688 -51.767  1.00  0.890          H  
ATOM  19741 1HE  LYS B1270     -11.409 -18.734 -50.389  1.00  0.890          H  
ATOM  19742 2HE  LYS B1270     -10.893 -17.698 -49.055  1.00  0.890          H  
ATOM  19743 1HZ  LYS B1270     -13.156 -18.288 -48.875  1.00  0.890          H  
ATOM  19744 2HZ  LYS B1270     -13.079 -16.649 -49.079  1.00  0.890          H  
ATOM  19745 3HZ  LYS B1270     -13.541 -17.626 -50.323  1.00  0.890          H  
ATOM  19746  N   GLY B1271      -8.633 -15.019 -55.739  1.00  0.510          N  
ATOM  19747  CA  GLY B1271      -8.067 -13.988 -56.584  1.00  0.510          C  
ATOM  19748  C   GLY B1271      -6.645 -13.602 -56.211  1.00  0.520          C  
ATOM  19749  O   GLY B1271      -6.232 -12.477 -56.471  1.00  0.540          O  
ATOM  19750  H   GLY B1271      -8.656 -15.975 -56.101  1.00  0.610          H  
ATOM  19751 1HA  GLY B1271      -8.083 -14.334 -57.616  1.00  0.610          H  
ATOM  19752 2HA  GLY B1271      -8.705 -13.111 -56.535  1.00  0.610          H  
ATOM  19753  N   LEU B1272      -5.903 -14.500 -55.558  1.00  0.530          N  
ATOM  19754  CA  LEU B1272      -4.540 -14.210 -55.151  1.00  0.550          C  
ATOM  19755  C   LEU B1272      -3.502 -14.774 -56.132  1.00  0.540          C  
ATOM  19756  O   LEU B1272      -2.427 -14.187 -56.250  1.00  0.540          O  
ATOM  19757  CB  LEU B1272      -4.345 -14.743 -53.728  1.00  0.760          C  
ATOM  19758  CG  LEU B1272      -5.308 -14.121 -52.666  1.00  0.760          C  
ATOM  19759  CD1 LEU B1272      -5.141 -14.809 -51.354  1.00  0.760          C  
ATOM  19760  CD2 LEU B1272      -5.010 -12.667 -52.488  1.00  0.760          C  
ATOM  19761  H   LEU B1272      -6.261 -15.429 -55.349  1.00  0.640          H  
ATOM  19762  HA  LEU B1272      -4.403 -13.135 -55.154  1.00  0.660          H  
ATOM  19763 1HB  LEU B1272      -4.486 -15.810 -53.730  1.00  0.910          H  
ATOM  19764 2HB  LEU B1272      -3.338 -14.529 -53.420  1.00  0.910          H  
ATOM  19765  HG  LEU B1272      -6.342 -14.243 -52.998  1.00  0.910          H  
ATOM  19766 1HD1 LEU B1272      -5.823 -14.372 -50.620  1.00  0.910          H  
ATOM  19767 2HD1 LEU B1272      -5.369 -15.856 -51.477  1.00  0.910          H  
ATOM  19768 3HD1 LEU B1272      -4.124 -14.691 -51.016  1.00  0.910          H  
ATOM  19769 1HD2 LEU B1272      -5.686 -12.278 -51.773  1.00  0.910          H  
ATOM  19770 2HD2 LEU B1272      -3.985 -12.540 -52.140  1.00  0.910          H  
ATOM  19771 3HD2 LEU B1272      -5.142 -12.140 -53.406  1.00  0.910          H  
ATOM  19772  N   LEU B1273      -3.809 -15.901 -56.810  1.00  0.530          N  
ATOM  19773  CA  LEU B1273      -2.899 -16.527 -57.818  1.00  0.530          C  
ATOM  19774  C   LEU B1273      -3.281 -16.377 -59.290  1.00  0.540          C  
ATOM  19775  O   LEU B1273      -4.450 -16.235 -59.661  1.00  0.560          O  
ATOM  19776  CB  LEU B1273      -2.709 -18.057 -57.664  1.00  0.740          C  
ATOM  19777  CG  LEU B1273      -2.075 -18.628 -56.435  1.00  0.740          C  
ATOM  19778  CD1 LEU B1273      -2.164 -20.143 -56.507  1.00  0.740          C  
ATOM  19779  CD2 LEU B1273      -0.632 -18.246 -56.351  1.00  0.740          C  
ATOM  19780  H   LEU B1273      -4.707 -16.333 -56.588  1.00  0.640          H  
ATOM  19781  HA  LEU B1273      -1.925 -16.054 -57.712  1.00  0.640          H  
ATOM  19782 1HB  LEU B1273      -3.676 -18.516 -57.756  1.00  0.890          H  
ATOM  19783 2HB  LEU B1273      -2.109 -18.400 -58.511  1.00  0.890          H  
ATOM  19784  HG  LEU B1273      -2.572 -18.271 -55.601  1.00  0.890          H  
ATOM  19785 1HD1 LEU B1273      -1.709 -20.570 -55.624  1.00  0.890          H  
ATOM  19786 2HD1 LEU B1273      -3.203 -20.441 -56.560  1.00  0.890          H  
ATOM  19787 3HD1 LEU B1273      -1.645 -20.500 -57.385  1.00  0.890          H  
ATOM  19788 1HD2 LEU B1273      -0.198 -18.675 -55.457  1.00  0.890          H  
ATOM  19789 2HD2 LEU B1273      -0.095 -18.613 -57.224  1.00  0.890          H  
ATOM  19790 3HD2 LEU B1273      -0.555 -17.192 -56.307  1.00  0.890          H  
ATOM  19791  N   LEU B1274      -2.244 -16.461 -60.128  1.00  0.530          N  
ATOM  19792  CA  LEU B1274      -2.341 -16.576 -61.582  1.00  0.570          C  
ATOM  19793  C   LEU B1274      -1.745 -17.874 -62.063  1.00  0.570          C  
ATOM  19794  O   LEU B1274      -0.787 -18.386 -61.468  1.00  0.550          O  
ATOM  19795  CB  LEU B1274      -1.579 -15.473 -62.306  1.00  0.780          C  
ATOM  19796  CG  LEU B1274      -2.006 -14.092 -62.082  1.00  0.780          C  
ATOM  19797  CD1 LEU B1274      -1.034 -13.177 -62.746  1.00  0.780          C  
ATOM  19798  CD2 LEU B1274      -3.324 -13.894 -62.650  1.00  0.780          C  
ATOM  19799  H   LEU B1274      -1.302 -16.488 -59.725  1.00  0.640          H  
ATOM  19800  HA  LEU B1274      -3.389 -16.585 -61.869  1.00  0.680          H  
ATOM  19801 1HB  LEU B1274      -0.531 -15.539 -62.003  1.00  0.940          H  
ATOM  19802 2HB  LEU B1274      -1.628 -15.674 -63.376  1.00  0.940          H  
ATOM  19803  HG  LEU B1274      -2.046 -13.892 -61.041  1.00  0.940          H  
ATOM  19804 1HD1 LEU B1274      -1.334 -12.160 -62.592  1.00  0.940          H  
ATOM  19805 2HD1 LEU B1274      -0.064 -13.324 -62.314  1.00  0.940          H  
ATOM  19806 3HD1 LEU B1274      -0.993 -13.388 -63.813  1.00  0.940          H  
ATOM  19807 1HD2 LEU B1274      -3.636 -12.891 -62.528  1.00  0.940          H  
ATOM  19808 2HD2 LEU B1274      -3.305 -14.095 -63.667  1.00  0.940          H  
ATOM  19809 3HD2 LEU B1274      -4.028 -14.545 -62.168  1.00  0.940          H  
ATOM  19810  N   THR B1275      -2.262 -18.382 -63.175  1.00  0.620          N  
ATOM  19811  CA  THR B1275      -1.657 -19.547 -63.804  1.00  0.630          C  
ATOM  19812  C   THR B1275      -0.775 -19.089 -64.964  1.00  0.640          C  
ATOM  19813  O   THR B1275      -0.848 -17.947 -65.393  1.00  0.630          O  
ATOM  19814  CB  THR B1275      -2.721 -20.531 -64.299  1.00  0.880          C  
ATOM  19815  OG1 THR B1275      -3.509 -19.901 -65.311  1.00  0.880          O  
ATOM  19816  CG2 THR B1275      -3.611 -20.944 -63.138  1.00  0.880          C  
ATOM  19817  H   THR B1275      -3.086 -17.941 -63.609  1.00  0.740          H  
ATOM  19818  HA  THR B1275      -1.029 -20.060 -63.081  1.00  0.760          H  
ATOM  19819  HB  THR B1275      -2.231 -21.405 -64.724  1.00  1.050          H  
ATOM  19820  HG1 THR B1275      -3.592 -20.491 -66.080  1.00  1.050          H  
ATOM  19821 1HG2 THR B1275      -4.353 -21.632 -63.474  1.00  1.050          H  
ATOM  19822 2HG2 THR B1275      -3.010 -21.414 -62.380  1.00  1.050          H  
ATOM  19823 3HG2 THR B1275      -4.090 -20.072 -62.725  1.00  1.050          H  
ATOM  19824  N   LYS B1276       0.074 -19.968 -65.485  1.00  0.650          N  
ATOM  19825  CA  LYS B1276       0.885 -19.633 -66.668  1.00  0.650          C  
ATOM  19826  C   LYS B1276       0.056 -19.403 -67.928  1.00  0.680          C  
ATOM  19827  O   LYS B1276       0.364 -18.528 -68.740  1.00  0.690          O  
ATOM  19828  CB  LYS B1276       1.953 -20.692 -66.908  1.00  0.910          C  
ATOM  19829  CG  LYS B1276       2.901 -20.390 -68.053  1.00  0.910          C  
ATOM  19830  CD  LYS B1276       4.034 -21.406 -68.092  1.00  0.910          C  
ATOM  19831  CE  LYS B1276       4.975 -21.157 -69.256  1.00  0.910          C  
ATOM  19832  NZ  LYS B1276       6.093 -22.150 -69.297  1.00  0.910          N  
ATOM  19833  H   LYS B1276       0.178 -20.865 -65.007  1.00  0.780          H  
ATOM  19834  HA  LYS B1276       1.382 -18.693 -66.476  1.00  0.780          H  
ATOM  19835 1HB  LYS B1276       2.554 -20.799 -66.015  1.00  1.090          H  
ATOM  19836 2HB  LYS B1276       1.480 -21.653 -67.102  1.00  1.090          H  
ATOM  19837 1HG  LYS B1276       2.359 -20.421 -69.000  1.00  1.090          H  
ATOM  19838 2HG  LYS B1276       3.316 -19.390 -67.923  1.00  1.090          H  
ATOM  19839 1HD  LYS B1276       4.606 -21.337 -67.159  1.00  1.090          H  
ATOM  19840 2HD  LYS B1276       3.629 -22.415 -68.168  1.00  1.090          H  
ATOM  19841 1HE  LYS B1276       4.410 -21.224 -70.183  1.00  1.090          H  
ATOM  19842 2HE  LYS B1276       5.395 -20.155 -69.169  1.00  1.090          H  
ATOM  19843 1HZ  LYS B1276       6.686 -21.953 -70.086  1.00  1.090          H  
ATOM  19844 2HZ  LYS B1276       6.646 -22.089 -68.445  1.00  1.090          H  
ATOM  19845 3HZ  LYS B1276       5.714 -23.088 -69.390  1.00  1.090          H  
ATOM  19846  N   MET B1277      -0.964 -20.225 -68.114  1.00  0.710          N  
ATOM  19847  CA  MET B1277      -1.850 -20.121 -69.262  1.00  0.750          C  
ATOM  19848  C   MET B1277      -3.238 -20.242 -68.673  1.00  0.720          C  
ATOM  19849  O   MET B1277      -3.386 -20.954 -67.676  1.00  0.690          O  
ATOM  19850  CB  MET B1277      -1.597 -21.231 -70.280  1.00  1.030          C  
ATOM  19851  CG  MET B1277      -1.881 -22.634 -69.767  1.00  1.030          C  
ATOM  19852  SD  MET B1277      -1.517 -23.906 -70.980  1.00  1.030          S  
ATOM  19853  CE  MET B1277      -1.976 -25.358 -70.045  1.00  1.030          C  
ATOM  19854  H   MET B1277      -1.141 -20.917 -67.402  1.00  0.850          H  
ATOM  19855  HA  MET B1277      -1.708 -19.154 -69.724  1.00  0.900          H  
ATOM  19856 1HB  MET B1277      -2.207 -21.074 -71.165  1.00  1.240          H  
ATOM  19857 2HB  MET B1277      -0.552 -21.196 -70.595  1.00  1.240          H  
ATOM  19858 1HG  MET B1277      -1.288 -22.822 -68.877  1.00  1.240          H  
ATOM  19859 2HG  MET B1277      -2.940 -22.723 -69.501  1.00  1.240          H  
ATOM  19860 1HE  MET B1277      -1.820 -26.248 -70.654  1.00  1.240          H  
ATOM  19861 2HE  MET B1277      -1.364 -25.420 -69.147  1.00  1.240          H  
ATOM  19862 3HE  MET B1277      -3.030 -25.290 -69.760  1.00  1.240          H  
ATOM  19863  N   PRO B1278      -4.287 -19.642 -69.247  1.00  0.720          N  
ATOM  19864  CA  PRO B1278      -5.620 -19.740 -68.714  1.00  0.710          C  
ATOM  19865  C   PRO B1278      -5.957 -21.200 -68.576  1.00  0.720          C  
ATOM  19866  O   PRO B1278      -5.730 -21.964 -69.505  1.00  0.740          O  
ATOM  19867  CB  PRO B1278      -6.473 -19.076 -69.802  1.00  1.060          C  
ATOM  19868  CG  PRO B1278      -5.522 -18.133 -70.503  1.00  1.060          C  
ATOM  19869  CD  PRO B1278      -4.192 -18.882 -70.516  1.00  1.060          C  
ATOM  19870  HA  PRO B1278      -5.682 -19.209 -67.746  1.00  0.850          H  
ATOM  19871 1HB  PRO B1278      -6.907 -19.846 -70.470  1.00  1.280          H  
ATOM  19872 2HB  PRO B1278      -7.317 -18.540 -69.338  1.00  1.280          H  
ATOM  19873 1HG  PRO B1278      -5.897 -17.903 -71.513  1.00  1.280          H  
ATOM  19874 2HG  PRO B1278      -5.479 -17.175 -69.955  1.00  1.280          H  
ATOM  19875 1HD  PRO B1278      -4.143 -19.571 -71.372  1.00  1.280          H  
ATOM  19876 2HD  PRO B1278      -3.390 -18.149 -70.527  1.00  1.280          H  
ATOM  19877  N   LEU B1279      -6.539 -21.591 -67.461  1.00  0.730          N  
ATOM  19878  CA  LEU B1279      -6.907 -22.990 -67.304  1.00  0.750          C  
ATOM  19879  C   LEU B1279      -7.945 -23.385 -68.361  1.00  0.720          C  
ATOM  19880  O   LEU B1279      -7.969 -24.506 -68.883  1.00  0.750          O  
ATOM  19881  CB  LEU B1279      -7.454 -23.236 -65.905  1.00  1.040          C  
ATOM  19882  CG  LEU B1279      -6.535 -23.096 -64.752  1.00  1.040          C  
ATOM  19883  CD1 LEU B1279      -7.367 -23.167 -63.505  1.00  1.040          C  
ATOM  19884  CD2 LEU B1279      -5.500 -24.226 -64.752  1.00  1.040          C  
ATOM  19885  H   LEU B1279      -6.662 -20.932 -66.702  1.00  0.880          H  
ATOM  19886  HA  LEU B1279      -6.022 -23.599 -67.471  1.00  0.900          H  
ATOM  19887 1HB  LEU B1279      -8.330 -22.612 -65.734  1.00  1.250          H  
ATOM  19888 2HB  LEU B1279      -7.730 -24.270 -65.864  1.00  1.250          H  
ATOM  19889  HG  LEU B1279      -6.049 -22.132 -64.798  1.00  1.250          H  
ATOM  19890 1HD1 LEU B1279      -6.758 -23.048 -62.635  1.00  1.250          H  
ATOM  19891 2HD1 LEU B1279      -8.112 -22.384 -63.522  1.00  1.250          H  
ATOM  19892 3HD1 LEU B1279      -7.862 -24.124 -63.466  1.00  1.250          H  
ATOM  19893 1HD2 LEU B1279      -4.855 -24.124 -63.907  1.00  1.250          H  
ATOM  19894 2HD2 LEU B1279      -6.013 -25.192 -64.696  1.00  1.250          H  
ATOM  19895 3HD2 LEU B1279      -4.897 -24.190 -65.651  1.00  1.250          H  
ATOM  19896  N   ALA B1280      -8.838 -22.451 -68.657  1.00  0.650          N  
ATOM  19897  CA  ALA B1280      -9.925 -22.658 -69.595  1.00  0.660          C  
ATOM  19898  C   ALA B1280      -9.460 -22.581 -71.045  1.00  0.680          C  
ATOM  19899  O   ALA B1280      -9.557 -21.534 -71.685  1.00  1.060          O  
ATOM  19900  CB  ALA B1280     -11.010 -21.630 -69.358  1.00  0.920          C  
ATOM  19901  H   ALA B1280      -8.769 -21.559 -68.192  1.00  0.780          H  
ATOM  19902  HA  ALA B1280     -10.330 -23.656 -69.427  1.00  0.790          H  
ATOM  19903 1HB  ALA B1280     -11.835 -21.810 -70.047  1.00  1.100          H  
ATOM  19904 2HB  ALA B1280     -11.371 -21.703 -68.336  1.00  1.100          H  
ATOM  19905 3HB  ALA B1280     -10.599 -20.640 -69.533  1.00  1.100          H  
ATOM  19906  N   LEU B1281      -8.927 -23.675 -71.549  1.00  0.670          N  
ATOM  19907  CA  LEU B1281      -8.450 -23.707 -72.927  1.00  0.800          C  
ATOM  19908  C   LEU B1281      -9.636 -24.042 -73.849  1.00  0.870          C  
ATOM  19909  O   LEU B1281     -10.618 -24.641 -73.413  1.00  1.650          O  
ATOM  19910  CB  LEU B1281      -7.336 -24.749 -73.090  1.00  1.070          C  
ATOM  19911  CG  LEU B1281      -6.069 -24.572 -72.178  1.00  1.070          C  
ATOM  19912  CD1 LEU B1281      -5.109 -25.720 -72.470  1.00  1.070          C  
ATOM  19913  CD2 LEU B1281      -5.395 -23.203 -72.395  1.00  1.070          C  
ATOM  19914  H   LEU B1281      -8.830 -24.484 -70.931  1.00  0.800          H  
ATOM  19915  HA  LEU B1281      -8.078 -22.723 -73.202  1.00  0.960          H  
ATOM  19916 1HB  LEU B1281      -7.758 -25.730 -72.882  1.00  1.280          H  
ATOM  19917 2HB  LEU B1281      -7.006 -24.737 -74.128  1.00  1.280          H  
ATOM  19918  HG  LEU B1281      -6.369 -24.642 -71.127  1.00  1.280          H  
ATOM  19919 1HD1 LEU B1281      -4.245 -25.632 -71.830  1.00  1.280          H  
ATOM  19920 2HD1 LEU B1281      -5.607 -26.670 -72.277  1.00  1.280          H  
ATOM  19921 3HD1 LEU B1281      -4.792 -25.681 -73.511  1.00  1.280          H  
ATOM  19922 1HD2 LEU B1281      -4.529 -23.122 -71.736  1.00  1.280          H  
ATOM  19923 2HD2 LEU B1281      -5.074 -23.105 -73.429  1.00  1.280          H  
ATOM  19924 3HD2 LEU B1281      -6.091 -22.401 -72.149  1.00  1.280          H  
ATOM  19925  N   ASN B1282      -9.576 -23.641 -75.104  1.00  1.120          N  
ATOM  19926  CA  ASN B1282     -10.643 -23.967 -76.059  1.00  1.320          C  
ATOM  19927  C   ASN B1282     -10.094 -24.573 -77.375  1.00  1.530          C  
ATOM  19928  O   ASN B1282      -9.082 -25.275 -77.371  1.00  2.220          O  
ATOM  19929  OXT ASN B1282     -10.710 -24.413 -78.432  1.00  1.980          O  
ATOM  19930  CB  ASN B1282     -11.486 -22.737 -76.346  1.00  1.660          C  
ATOM  19931  CG  ASN B1282     -12.316 -22.291 -75.157  1.00  1.660          C  
ATOM  19932  OD1 ASN B1282     -13.380 -22.858 -74.871  1.00  1.660          O  
ATOM  19933  ND2 ASN B1282     -11.852 -21.288 -74.459  1.00  1.660          N  
ATOM  19934  H   ASN B1282      -8.767 -23.126 -75.420  1.00  1.340          H  
ATOM  19935  HA  ASN B1282     -11.288 -24.723 -75.609  1.00  1.580          H  
ATOM  19936 1HB  ASN B1282     -10.835 -21.916 -76.645  1.00  1.990          H  
ATOM  19937 2HB  ASN B1282     -12.156 -22.943 -77.179  1.00  1.990          H  
ATOM  19938 1HD2 ASN B1282     -12.353 -20.960 -73.660  1.00  1.990          H  
ATOM  19939 2HD2 ASN B1282     -10.986 -20.860 -74.712  1.00  1.990          H  
TER                                                                             
ATOM  19941  N   MET C1283     -57.950  20.426  -7.339  1.00 35.310          N  
ATOM  19942  CA  MET C1283     -59.269  20.477  -6.714  1.00 35.240          C  
ATOM  19943  C   MET C1283     -60.099  19.284  -7.175  1.00 35.580          C  
ATOM  19944  O   MET C1283     -59.740  18.121  -6.955  1.00 34.950          O  
ATOM  19945  CB  MET C1283     -60.004  21.789  -7.038  1.00 49.360          C  
ATOM  19946  CG  MET C1283     -59.485  23.071  -6.409  1.00 49.360          C  
ATOM  19947  SD  MET C1283     -60.593  24.466  -6.788  1.00 49.360          S  
ATOM  19948  CE  MET C1283     -60.074  25.030  -8.397  1.00 49.360          C  
ATOM  19949 1H   MET C1283     -57.514  21.334  -7.352  1.00 42.370          H  
ATOM  19950 2H   MET C1283     -57.356  19.776  -6.841  1.00 42.370          H  
ATOM  19951 3H   MET C1283     -58.060  20.092  -8.304  1.00 42.370          H  
ATOM  19952  HA  MET C1283     -59.147  20.398  -5.635  1.00 42.290          H  
ATOM  19953 1HB  MET C1283     -59.967  21.933  -8.109  1.00 59.240          H  
ATOM  19954 2HB  MET C1283     -61.050  21.717  -6.727  1.00 59.240          H  
ATOM  19955 1HG  MET C1283     -59.422  22.963  -5.326  1.00 59.240          H  
ATOM  19956 2HG  MET C1283     -58.494  23.307  -6.795  1.00 59.240          H  
ATOM  19957 1HE  MET C1283     -60.703  25.863  -8.707  1.00 59.240          H  
ATOM  19958 2HE  MET C1283     -59.044  25.357  -8.340  1.00 59.240          H  
ATOM  19959 3HE  MET C1283     -60.150  24.234  -9.118  1.00 59.240          H  
ATOM  19960  N   ASP C1284     -61.210  19.562  -7.855  1.00 36.620          N  
ATOM  19961  CA  ASP C1284     -62.077  18.527  -8.401  1.00 37.150          C  
ATOM  19962  C   ASP C1284     -61.418  18.127  -9.702  1.00 37.110          C  
ATOM  19963  O   ASP C1284     -61.807  18.566 -10.802  1.00 37.220          O  
ATOM  19964  CB  ASP C1284     -63.446  19.101  -8.687  1.00 51.800          C  
ATOM  19965  CG  ASP C1284     -64.080  19.656  -7.445  1.00 51.800          C  
ATOM  19966  OD1 ASP C1284     -64.032  19.051  -6.417  1.00 51.800          O  
ATOM  19967  OD2 ASP C1284     -64.552  20.758  -7.518  1.00 51.800          O  
ATOM  19968  H   ASP C1284     -61.488  20.515  -8.008  1.00 43.940          H  
ATOM  19969  HA  ASP C1284     -62.135  17.671  -7.727  1.00 44.580          H  
ATOM  19970 1HB  ASP C1284     -63.384  19.840  -9.455  1.00 62.160          H  
ATOM  19971 2HB  ASP C1284     -64.088  18.309  -9.069  1.00 62.160          H  
ATOM  19972  N   GLY C1285     -60.334  17.394  -9.544  1.00 36.940          N  
ATOM  19973  CA  GLY C1285     -59.456  17.083 -10.628  1.00 36.860          C  
ATOM  19974  C   GLY C1285     -59.032  18.447 -11.115  1.00 36.010          C  
ATOM  19975  O   GLY C1285     -58.654  19.325 -10.328  1.00 35.280          O  
ATOM  19976  H   GLY C1285     -60.087  17.122  -8.587  1.00 44.330          H  
ATOM  19977 1HA  GLY C1285     -58.613  16.506 -10.261  1.00 44.230          H  
ATOM  19978 2HA  GLY C1285     -59.970  16.521 -11.407  1.00 44.230          H  
ATOM  19979  N   LEU C1286     -59.108  18.651 -12.409  1.00 36.110          N  
ATOM  19980  CA  LEU C1286     -58.774  19.943 -12.959  1.00 35.400          C  
ATOM  19981  C   LEU C1286     -60.033  20.650 -13.425  1.00 35.620          C  
ATOM  19982  O   LEU C1286     -59.972  21.756 -13.942  1.00 35.200          O  
ATOM  19983  CB  LEU C1286     -57.808  19.770 -14.111  1.00 49.840          C  
ATOM  19984  CG  LEU C1286     -56.564  18.979 -13.750  1.00 49.840          C  
ATOM  19985  CD1 LEU C1286     -55.679  18.872 -14.987  1.00 49.840          C  
ATOM  19986  CD2 LEU C1286     -55.869  19.610 -12.517  1.00 49.840          C  
ATOM  19987  H   LEU C1286     -59.407  17.900 -13.010  1.00 43.330          H  
ATOM  19988  HA  LEU C1286     -58.336  20.571 -12.189  1.00 42.480          H  
ATOM  19989 1HB  LEU C1286     -58.304  19.287 -14.937  1.00 59.810          H  
ATOM  19990 2HB  LEU C1286     -57.491  20.755 -14.444  1.00 59.810          H  
ATOM  19991  HG  LEU C1286     -56.840  17.991 -13.512  1.00 59.810          H  
ATOM  19992 1HD1 LEU C1286     -54.794  18.286 -14.768  1.00 59.810          H  
ATOM  19993 2HD1 LEU C1286     -56.226  18.405 -15.800  1.00 59.810          H  
ATOM  19994 3HD1 LEU C1286     -55.371  19.840 -15.296  1.00 59.810          H  
ATOM  19995 1HD2 LEU C1286     -54.976  19.080 -12.256  1.00 59.810          H  
ATOM  19996 2HD2 LEU C1286     -55.625  20.581 -12.751  1.00 59.810          H  
ATOM  19997 3HD2 LEU C1286     -56.501  19.617 -11.646  1.00 59.810          H  
ATOM  19998  N   GLN C1287     -61.195  20.018 -13.270  1.00 36.320          N  
ATOM  19999  CA  GLN C1287     -62.413  20.597 -13.823  1.00 36.670          C  
ATOM  20000  C   GLN C1287     -62.730  21.892 -13.140  1.00 36.580          C  
ATOM  20001  O   GLN C1287     -63.037  22.890 -13.784  1.00 36.520          O  
ATOM  20002  CB  GLN C1287     -63.595  19.652 -13.709  1.00 51.200          C  
ATOM  20003  CG  GLN C1287     -64.860  20.197 -14.344  1.00 51.200          C  
ATOM  20004  CD  GLN C1287     -65.959  19.211 -14.284  1.00 51.200          C  
ATOM  20005  OE1 GLN C1287     -65.777  18.138 -13.691  1.00 51.200          O  
ATOM  20006  NE2 GLN C1287     -67.097  19.534 -14.878  1.00 51.200          N  
ATOM  20007  H   GLN C1287     -61.233  19.159 -12.718  1.00 43.580          H  
ATOM  20008  HA  GLN C1287     -62.245  20.804 -14.880  1.00 44.000          H  
ATOM  20009 1HB  GLN C1287     -63.356  18.711 -14.192  1.00 61.440          H  
ATOM  20010 2HB  GLN C1287     -63.795  19.442 -12.656  1.00 61.440          H  
ATOM  20011 1HG  GLN C1287     -65.178  21.086 -13.809  1.00 61.440          H  
ATOM  20012 2HG  GLN C1287     -64.661  20.436 -15.390  1.00 61.440          H  
ATOM  20013 1HE2 GLN C1287     -67.874  18.901 -14.862  1.00 61.440          H  
ATOM  20014 2HE2 GLN C1287     -67.190  20.416 -15.344  1.00 61.440          H  
ATOM  20015  N   ALA C1288     -62.592  21.894 -11.824  1.00 36.590          N  
ATOM  20016  CA  ALA C1288     -62.880  23.072 -11.003  1.00 36.550          C  
ATOM  20017  C   ALA C1288     -61.994  24.250 -11.369  1.00 35.850          C  
ATOM  20018  O   ALA C1288     -62.323  25.390 -11.049  1.00 35.480          O  
ATOM  20019  CB  ALA C1288     -62.717  22.780  -9.539  1.00 51.190          C  
ATOM  20020  H   ALA C1288     -62.322  21.002 -11.396  1.00 43.910          H  
ATOM  20021  HA  ALA C1288     -63.915  23.360 -11.174  1.00 43.860          H  
ATOM  20022 1HB  ALA C1288     -62.958  23.667  -8.959  1.00 61.420          H  
ATOM  20023 2HB  ALA C1288     -63.379  21.996  -9.258  1.00 61.420          H  
ATOM  20024 3HB  ALA C1288     -61.709  22.491  -9.360  1.00 61.420          H  
ATOM  20025  N   SER C1289     -60.860  24.002 -12.017  1.00 35.720          N  
ATOM  20026  CA  SER C1289     -59.946  25.066 -12.348  1.00 35.080          C  
ATOM  20027  C   SER C1289     -60.541  25.933 -13.456  1.00 35.610          C  
ATOM  20028  O   SER C1289     -60.078  27.035 -13.738  1.00 35.960          O  
ATOM  20029  CB  SER C1289     -58.609  24.465 -12.723  1.00 49.370          C  
ATOM  20030  OG  SER C1289     -58.000  23.831 -11.625  1.00 49.370          O  
ATOM  20031  H   SER C1289     -60.625  23.066 -12.346  1.00 42.860          H  
ATOM  20032  HA  SER C1289     -59.813  25.679 -11.471  1.00 42.100          H  
ATOM  20033 1HB  SER C1289     -58.749  23.752 -13.509  1.00 59.240          H  
ATOM  20034 2HB  SER C1289     -57.968  25.219 -13.095  1.00 59.240          H  
ATOM  20035  HG  SER C1289     -57.237  23.364 -11.973  1.00 59.240          H  
ATOM  20036  N   ALA C1290     -61.583  25.422 -14.116  1.00 35.710          N  
ATOM  20037  CA  ALA C1290     -62.271  26.145 -15.167  1.00 36.260          C  
ATOM  20038  C   ALA C1290     -63.348  27.078 -14.599  1.00 36.440          C  
ATOM  20039  O   ALA C1290     -64.016  27.778 -15.360  1.00 36.440          O  
ATOM  20040  CB  ALA C1290     -62.912  25.175 -16.145  1.00 50.540          C  
ATOM  20041  H   ALA C1290     -61.938  24.495 -13.870  1.00 42.850          H  
ATOM  20042  HA  ALA C1290     -61.539  26.752 -15.693  1.00 43.510          H  
ATOM  20043 1HB  ALA C1290     -63.396  25.736 -16.936  1.00 60.650          H  
ATOM  20044 2HB  ALA C1290     -62.158  24.528 -16.569  1.00 60.650          H  
ATOM  20045 3HB  ALA C1290     -63.645  24.570 -15.622  1.00 60.650          H  
ATOM  20046  N   GLY C1291     -63.560  27.066 -13.275  1.00 36.660          N  
ATOM  20047  CA  GLY C1291     -64.594  27.896 -12.669  1.00 36.920          C  
ATOM  20048  C   GLY C1291     -65.849  27.249 -12.002  1.00 36.360          C  
ATOM  20049  O   GLY C1291     -66.443  27.902 -11.136  1.00 35.880          O  
ATOM  20050  H   GLY C1291     -62.983  26.484 -12.660  1.00 43.990          H  
ATOM  20051 1HA  GLY C1291     -64.127  28.551 -11.953  1.00 44.300          H  
ATOM  20052 2HA  GLY C1291     -64.956  28.572 -13.441  1.00 44.300          H  
ATOM  20053  N   PRO C1292     -66.272  25.981 -12.271  1.00 36.420          N  
ATOM  20054  CA  PRO C1292     -67.473  25.376 -11.690  1.00 35.990          C  
ATOM  20055  C   PRO C1292     -67.330  24.869 -10.251  1.00 34.670          C  
ATOM  20056  O   PRO C1292     -67.525  23.691  -9.972  1.00 34.430          O  
ATOM  20057  CB  PRO C1292     -67.744  24.232 -12.678  1.00 53.980          C  
ATOM  20058  CG  PRO C1292     -66.399  23.815 -13.153  1.00 53.980          C  
ATOM  20059  CD  PRO C1292     -65.591  25.095 -13.235  1.00 53.980          C  
ATOM  20060  HA  PRO C1292     -68.291  26.110 -11.744  1.00 43.190          H  
ATOM  20061 1HB  PRO C1292     -68.245  23.418 -12.183  1.00 64.780          H  
ATOM  20062 2HB  PRO C1292     -68.405  24.577 -13.486  1.00 64.780          H  
ATOM  20063 1HG  PRO C1292     -65.964  23.086 -12.454  1.00 64.780          H  
ATOM  20064 2HG  PRO C1292     -66.476  23.307 -14.125  1.00 64.780          H  
ATOM  20065 1HD  PRO C1292     -64.586  24.835 -12.918  1.00 64.780          H  
ATOM  20066 2HD  PRO C1292     -65.640  25.505 -14.253  1.00 64.780          H  
ATOM  20067  N   LEU C1293     -67.038  25.780  -9.339  1.00 33.860          N  
ATOM  20068  CA  LEU C1293     -66.830  25.466  -7.920  1.00 32.560          C  
ATOM  20069  C   LEU C1293     -68.016  24.831  -7.224  1.00 32.240          C  
ATOM  20070  O   LEU C1293     -67.864  23.984  -6.340  1.00 31.720          O  
ATOM  20071  CB  LEU C1293     -66.472  26.724  -7.162  1.00 46.100          C  
ATOM  20072  CG  LEU C1293     -65.136  27.311  -7.469  1.00 46.100          C  
ATOM  20073  CD1 LEU C1293     -65.059  28.653  -6.789  1.00 46.100          C  
ATOM  20074  CD2 LEU C1293     -63.988  26.370  -6.978  1.00 46.100          C  
ATOM  20075  H   LEU C1293     -66.921  26.737  -9.678  1.00 40.630          H  
ATOM  20076  HA  LEU C1293     -66.019  24.749  -7.864  1.00 39.070          H  
ATOM  20077 1HB  LEU C1293     -67.223  27.481  -7.376  1.00 55.320          H  
ATOM  20078 2HB  LEU C1293     -66.513  26.499  -6.110  1.00 55.320          H  
ATOM  20079  HG  LEU C1293     -65.047  27.457  -8.538  1.00 55.320          H  
ATOM  20080 1HD1 LEU C1293     -64.106  29.114  -7.005  1.00 55.320          H  
ATOM  20081 2HD1 LEU C1293     -65.857  29.296  -7.151  1.00 55.320          H  
ATOM  20082 3HD1 LEU C1293     -65.167  28.525  -5.729  1.00 55.320          H  
ATOM  20083 1HD2 LEU C1293     -63.033  26.818  -7.206  1.00 55.320          H  
ATOM  20084 2HD2 LEU C1293     -64.069  26.225  -5.901  1.00 55.320          H  
ATOM  20085 3HD2 LEU C1293     -64.027  25.409  -7.468  1.00 55.320          H  
ATOM  20086  N   ARG C1294     -69.216  25.245  -7.601  1.00 32.580          N  
ATOM  20087  CA  ARG C1294     -70.416  24.741  -6.958  1.00 32.400          C  
ATOM  20088  C   ARG C1294     -71.005  23.540  -7.700  1.00 32.480          C  
ATOM  20089  O   ARG C1294     -72.112  23.101  -7.388  1.00 32.440          O  
ATOM  20090  CB  ARG C1294     -71.463  25.846  -6.852  1.00 45.430          C  
ATOM  20091  CG  ARG C1294     -71.085  27.004  -5.911  1.00 45.430          C  
ATOM  20092  CD  ARG C1294     -72.059  28.147  -5.999  1.00 45.430          C  
ATOM  20093  NE  ARG C1294     -71.739  29.253  -5.071  1.00 45.430          N  
ATOM  20094  CZ  ARG C1294     -70.792  30.205  -5.276  1.00 45.430          C  
ATOM  20095  NH1 ARG C1294     -70.041  30.200  -6.364  1.00 45.430          N  
ATOM  20096  NH2 ARG C1294     -70.620  31.151  -4.376  1.00 45.430          N  
ATOM  20097  H   ARG C1294     -69.298  25.940  -8.331  1.00 39.100          H  
ATOM  20098  HA  ARG C1294     -70.157  24.426  -5.947  1.00 38.880          H  
ATOM  20099 1HB  ARG C1294     -71.645  26.265  -7.840  1.00 54.520          H  
ATOM  20100 2HB  ARG C1294     -72.403  25.426  -6.496  1.00 54.520          H  
ATOM  20101 1HG  ARG C1294     -71.085  26.641  -4.884  1.00 54.520          H  
ATOM  20102 2HG  ARG C1294     -70.090  27.360  -6.164  1.00 54.520          H  
ATOM  20103 1HD  ARG C1294     -72.081  28.541  -7.012  1.00 54.520          H  
ATOM  20104 2HD  ARG C1294     -73.053  27.778  -5.742  1.00 54.520          H  
ATOM  20105  HE  ARG C1294     -72.289  29.321  -4.198  1.00 54.520          H  
ATOM  20106 1HH1 ARG C1294     -70.168  29.489  -7.064  1.00 54.520          H  
ATOM  20107 2HH1 ARG C1294     -69.340  30.916  -6.499  1.00 54.520          H  
ATOM  20108 1HH2 ARG C1294     -71.205  31.169  -3.542  1.00 54.520          H  
ATOM  20109 2HH2 ARG C1294     -69.924  31.862  -4.525  1.00 54.520          H  
ATOM  20110  N   ARG C1295     -70.282  23.020  -8.702  1.00 32.660          N  
ATOM  20111  CA  ARG C1295     -70.749  21.875  -9.477  1.00 32.750          C  
ATOM  20112  C   ARG C1295     -69.737  20.730  -9.407  1.00 32.200          C  
ATOM  20113  O   ARG C1295     -69.800  19.779 -10.184  1.00 31.890          O  
ATOM  20114  CB  ARG C1295     -70.964  22.265 -10.924  1.00 45.810          C  
ATOM  20115  CG  ARG C1295     -71.995  23.348 -11.157  1.00 45.810          C  
ATOM  20116  CD  ARG C1295     -72.122  23.670 -12.596  1.00 45.810          C  
ATOM  20117  NE  ARG C1295     -73.096  24.727 -12.830  1.00 45.810          N  
ATOM  20118  CZ  ARG C1295     -73.433  25.224 -14.042  1.00 45.810          C  
ATOM  20119  NH1 ARG C1295     -72.867  24.757 -15.139  1.00 45.810          N  
ATOM  20120  NH2 ARG C1295     -74.338  26.187 -14.124  1.00 45.810          N  
ATOM  20121  H   ARG C1295     -69.362  23.407  -8.938  1.00 39.190          H  
ATOM  20122  HA  ARG C1295     -71.695  21.530  -9.061  1.00 39.300          H  
ATOM  20123 1HB  ARG C1295     -70.041  22.600 -11.331  1.00 54.980          H  
ATOM  20124 2HB  ARG C1295     -71.272  21.390 -11.494  1.00 54.980          H  
ATOM  20125 1HG  ARG C1295     -72.964  23.017 -10.785  1.00 54.980          H  
ATOM  20126 2HG  ARG C1295     -71.695  24.254 -10.632  1.00 54.980          H  
ATOM  20127 1HD  ARG C1295     -71.154  24.002 -12.974  1.00 54.980          H  
ATOM  20128 2HD  ARG C1295     -72.442  22.779 -13.134  1.00 54.980          H  
ATOM  20129  HE  ARG C1295     -73.558  25.119 -12.018  1.00 54.980          H  
ATOM  20130 1HH1 ARG C1295     -72.178  24.023 -15.083  1.00 54.980          H  
ATOM  20131 2HH1 ARG C1295     -73.124  25.133 -16.041  1.00 54.980          H  
ATOM  20132 1HH2 ARG C1295     -74.771  26.547 -13.285  1.00 54.980          H  
ATOM  20133 2HH2 ARG C1295     -74.596  26.566 -15.024  1.00 54.980          H  
ATOM  20134  N   GLY C1296     -68.814  20.816  -8.454  1.00 32.090          N  
ATOM  20135  CA  GLY C1296     -67.737  19.838  -8.280  1.00 31.960          C  
ATOM  20136  C   GLY C1296     -68.134  18.598  -7.481  1.00 31.700          C  
ATOM  20137  O   GLY C1296     -67.348  17.662  -7.340  1.00 31.550          O  
ATOM  20138  H   GLY C1296     -68.838  21.626  -7.845  1.00 38.510          H  
ATOM  20139 1HA  GLY C1296     -67.367  19.536  -9.259  1.00 38.350          H  
ATOM  20140 2HA  GLY C1296     -66.905  20.330  -7.782  1.00 38.350          H  
ATOM  20141  N   ARG C1297     -69.390  18.529  -7.052  1.00 31.730          N  
ATOM  20142  CA  ARG C1297     -69.861  17.444  -6.198  1.00 31.540          C  
ATOM  20143  C   ARG C1297     -69.599  16.028  -6.745  1.00 31.110          C  
ATOM  20144  O   ARG C1297     -69.243  15.153  -5.945  1.00 30.840          O  
ATOM  20145  CB  ARG C1297     -71.348  17.617  -5.894  1.00 44.230          C  
ATOM  20146  CG  ARG C1297     -71.666  18.784  -4.982  1.00 44.230          C  
ATOM  20147  CD  ARG C1297     -73.071  18.749  -4.476  1.00 44.230          C  
ATOM  20148  NE  ARG C1297     -74.055  18.813  -5.567  1.00 44.230          N  
ATOM  20149  CZ  ARG C1297     -74.510  19.946  -6.162  1.00 44.230          C  
ATOM  20150  NH1 ARG C1297     -74.051  21.131  -5.802  1.00 44.230          N  
ATOM  20151  NH2 ARG C1297     -75.419  19.857  -7.122  1.00 44.230          N  
ATOM  20152  H   ARG C1297     -70.001  19.300  -7.277  1.00 38.080          H  
ATOM  20153  HA  ARG C1297     -69.336  17.527  -5.248  1.00 37.850          H  
ATOM  20154 1HB  ARG C1297     -71.914  17.776  -6.795  1.00 53.080          H  
ATOM  20155 2HB  ARG C1297     -71.730  16.712  -5.423  1.00 53.080          H  
ATOM  20156 1HG  ARG C1297     -70.994  18.758  -4.124  1.00 53.080          H  
ATOM  20157 2HG  ARG C1297     -71.514  19.715  -5.528  1.00 53.080          H  
ATOM  20158 1HD  ARG C1297     -73.229  17.816  -3.934  1.00 53.080          H  
ATOM  20159 2HD  ARG C1297     -73.243  19.584  -3.799  1.00 53.080          H  
ATOM  20160  HE  ARG C1297     -74.449  17.935  -5.884  1.00 53.080          H  
ATOM  20161 1HH1 ARG C1297     -73.354  21.213  -5.082  1.00 53.080          H  
ATOM  20162 2HH1 ARG C1297     -74.387  21.970  -6.263  1.00 53.080          H  
ATOM  20163 1HH2 ARG C1297     -75.772  18.952  -7.404  1.00 53.080          H  
ATOM  20164 2HH2 ARG C1297     -75.759  20.693  -7.574  1.00 53.080          H  
ATOM  20165  N   PRO C1298     -69.718  15.743  -8.070  1.00 31.090          N  
ATOM  20166  CA  PRO C1298     -69.475  14.443  -8.661  1.00 30.730          C  
ATOM  20167  C   PRO C1298     -68.063  13.918  -8.414  1.00 30.360          C  
ATOM  20168  O   PRO C1298     -67.816  12.734  -8.653  1.00 30.170          O  
ATOM  20169  CB  PRO C1298     -69.729  14.679 -10.154  1.00 46.090          C  
ATOM  20170  CG  PRO C1298     -70.668  15.846 -10.203  1.00 46.090          C  
ATOM  20171  CD  PRO C1298     -70.224  16.732  -9.083  1.00 46.090          C  
ATOM  20172  HA  PRO C1298     -70.216  13.745  -8.256  1.00 36.880          H  
ATOM  20173 1HB  PRO C1298     -68.776  14.883 -10.659  1.00 55.310          H  
ATOM  20174 2HB  PRO C1298     -70.143  13.775 -10.616  1.00 55.310          H  
ATOM  20175 1HG  PRO C1298     -70.605  16.344 -11.183  1.00 55.310          H  
ATOM  20176 2HG  PRO C1298     -71.705  15.504 -10.088  1.00 55.310          H  
ATOM  20177 1HD  PRO C1298     -69.417  17.352  -9.478  1.00 55.310          H  
ATOM  20178 2HD  PRO C1298     -71.070  17.310  -8.745  1.00 55.310          H  
ATOM  20179  N   LYS C1299     -67.113  14.790  -8.023  1.00 30.340          N  
ATOM  20180  CA  LYS C1299     -65.765  14.313  -7.785  1.00 30.040          C  
ATOM  20181  C   LYS C1299     -65.296  14.677  -6.372  1.00 29.670          C  
ATOM  20182  O   LYS C1299     -64.117  14.988  -6.170  1.00 29.160          O  
ATOM  20183  CB  LYS C1299     -64.833  14.991  -8.807  1.00 42.180          C  
ATOM  20184  CG  LYS C1299     -65.140  14.654 -10.268  1.00 42.180          C  
ATOM  20185  CD  LYS C1299     -64.263  15.431 -11.270  1.00 42.180          C  
ATOM  20186  CE  LYS C1299     -64.495  14.909 -12.712  1.00 42.180          C  
ATOM  20187  NZ  LYS C1299     -65.767  15.434 -13.331  1.00 42.180          N  
ATOM  20188  H   LYS C1299     -67.311  15.778  -7.833  1.00 36.410          H  
ATOM  20189  HA  LYS C1299     -65.735  13.228  -7.889  1.00 36.050          H  
ATOM  20190 1HB  LYS C1299     -64.898  16.072  -8.684  1.00 50.610          H  
ATOM  20191 2HB  LYS C1299     -63.801  14.699  -8.611  1.00 50.610          H  
ATOM  20192 1HG  LYS C1299     -64.954  13.590 -10.408  1.00 50.610          H  
ATOM  20193 2HG  LYS C1299     -66.181  14.862 -10.475  1.00 50.610          H  
ATOM  20194 1HD  LYS C1299     -64.525  16.492 -11.241  1.00 50.610          H  
ATOM  20195 2HD  LYS C1299     -63.217  15.335 -11.004  1.00 50.610          H  
ATOM  20196 1HE  LYS C1299     -63.654  15.182 -13.346  1.00 50.610          H  
ATOM  20197 2HE  LYS C1299     -64.556  13.821 -12.663  1.00 50.610          H  
ATOM  20198 1HZ  LYS C1299     -65.874  15.044 -14.254  1.00 50.610          H  
ATOM  20199 2HZ  LYS C1299     -66.580  15.221 -12.782  1.00 50.610          H  
ATOM  20200 3HZ  LYS C1299     -65.718  16.446 -13.414  1.00 50.610          H  
ATOM  20201  N   ARG C1300     -66.189  14.533  -5.375  1.00 30.010          N  
ATOM  20202  CA  ARG C1300     -65.822  14.811  -3.981  1.00 29.790          C  
ATOM  20203  C   ARG C1300     -66.233  13.779  -2.912  1.00 29.390          C  
ATOM  20204  O   ARG C1300     -66.256  14.149  -1.729  1.00 29.060          O  
ATOM  20205  CB  ARG C1300     -66.408  16.152  -3.538  1.00 41.790          C  
ATOM  20206  CG  ARG C1300     -65.913  17.362  -4.267  1.00 41.790          C  
ATOM  20207  CD  ARG C1300     -66.570  18.609  -3.798  1.00 41.790          C  
ATOM  20208  NE  ARG C1300     -66.159  19.723  -4.611  1.00 41.790          N  
ATOM  20209  CZ  ARG C1300     -66.662  20.985  -4.579  1.00 41.790          C  
ATOM  20210  NH1 ARG C1300     -67.621  21.326  -3.723  1.00 41.790          N  
ATOM  20211  NH2 ARG C1300     -66.185  21.868  -5.445  1.00 41.790          N  
ATOM  20212  H   ARG C1300     -67.164  14.325  -5.615  1.00 36.010          H  
ATOM  20213  HA  ARG C1300     -64.738  14.896  -3.948  1.00 35.750          H  
ATOM  20214 1HB  ARG C1300     -67.494  16.122  -3.649  1.00 50.150          H  
ATOM  20215 2HB  ARG C1300     -66.189  16.316  -2.493  1.00 50.150          H  
ATOM  20216 1HG  ARG C1300     -64.838  17.463  -4.121  1.00 50.150          H  
ATOM  20217 2HG  ARG C1300     -66.106  17.259  -5.320  1.00 50.150          H  
ATOM  20218 1HD  ARG C1300     -67.647  18.505  -3.873  1.00 50.150          H  
ATOM  20219 2HD  ARG C1300     -66.284  18.807  -2.768  1.00 50.150          H  
ATOM  20220  HE  ARG C1300     -65.403  19.531  -5.301  1.00 50.150          H  
ATOM  20221 1HH1 ARG C1300     -67.983  20.652  -3.071  1.00 50.150          H  
ATOM  20222 2HH1 ARG C1300     -67.984  22.273  -3.714  1.00 50.150          H  
ATOM  20223 1HH2 ARG C1300     -65.461  21.557  -6.123  1.00 50.150          H  
ATOM  20224 2HH2 ARG C1300     -66.570  22.818  -5.510  1.00 50.150          H  
ATOM  20225  N   ARG C1301     -66.643  12.543  -3.263  1.00 29.460          N  
ATOM  20226  CA  ARG C1301     -67.122  11.679  -2.161  1.00 29.120          C  
ATOM  20227  C   ARG C1301     -66.835  10.146  -2.070  1.00 28.820          C  
ATOM  20228  O   ARG C1301     -66.556   9.699  -0.951  1.00 28.400          O  
ATOM  20229  CB  ARG C1301     -68.659  11.828  -1.979  1.00 40.900          C  
ATOM  20230  CG  ARG C1301     -69.241  13.192  -1.510  1.00 40.900          C  
ATOM  20231  CD  ARG C1301     -68.935  13.481  -0.076  1.00 40.900          C  
ATOM  20232  NE  ARG C1301     -69.539  14.735   0.383  1.00 40.900          N  
ATOM  20233  CZ  ARG C1301     -68.964  15.963   0.335  1.00 40.900          C  
ATOM  20234  NH1 ARG C1301     -67.752  16.132  -0.160  1.00 40.900          N  
ATOM  20235  NH2 ARG C1301     -69.637  17.009   0.800  1.00 40.900          N  
ATOM  20236  H   ARG C1301     -66.561  12.206  -4.228  1.00 35.350          H  
ATOM  20237  HA  ARG C1301     -66.676  12.085  -1.261  1.00 34.940          H  
ATOM  20238 1HB  ARG C1301     -69.182  11.618  -2.873  1.00 49.080          H  
ATOM  20239 2HB  ARG C1301     -68.988  11.089  -1.252  1.00 49.080          H  
ATOM  20240 1HG  ARG C1301     -68.866  14.003  -2.122  1.00 49.080          H  
ATOM  20241 2HG  ARG C1301     -70.324  13.158  -1.609  1.00 49.080          H  
ATOM  20242 1HD  ARG C1301     -69.343  12.674   0.531  1.00 49.080          H  
ATOM  20243 2HD  ARG C1301     -67.868  13.532   0.090  1.00 49.080          H  
ATOM  20244  HE  ARG C1301     -70.469  14.676   0.775  1.00 49.080          H  
ATOM  20245 1HH1 ARG C1301     -67.217  15.328  -0.532  1.00 49.080          H  
ATOM  20246 2HH1 ARG C1301     -67.340  17.051  -0.180  1.00 49.080          H  
ATOM  20247 1HH2 ARG C1301     -70.565  16.885   1.182  1.00 49.080          H  
ATOM  20248 2HH2 ARG C1301     -69.224  17.929   0.777  1.00 49.080          H  
ATOM  20249  N   ARG C1302     -66.926   9.271  -3.111  1.00 29.070          N  
ATOM  20250  CA  ARG C1302     -67.150   9.366  -4.560  1.00 29.170          C  
ATOM  20251  C   ARG C1302     -65.934   9.774  -5.350  1.00 29.250          C  
ATOM  20252  O   ARG C1302     -65.743  10.943  -5.677  1.00 28.770          O  
ATOM  20253  CB  ARG C1302     -68.358  10.192  -4.983  1.00 40.800          C  
ATOM  20254  CG  ARG C1302     -68.618  10.197  -6.467  1.00 40.800          C  
ATOM  20255  CD  ARG C1302     -69.927  10.793  -6.800  1.00 40.800          C  
ATOM  20256  NE  ARG C1302     -70.062  10.972  -8.250  1.00 40.800          N  
ATOM  20257  CZ  ARG C1302     -71.217  10.933  -8.956  1.00 40.800          C  
ATOM  20258  NH1 ARG C1302     -72.367  10.675  -8.353  1.00 40.800          N  
ATOM  20259  NH2 ARG C1302     -71.203  11.148 -10.263  1.00 40.800          N  
ATOM  20260  H   ARG C1302     -66.785   8.320  -2.805  1.00 34.880          H  
ATOM  20261  HA  ARG C1302     -67.406   8.362  -4.887  1.00 35.000          H  
ATOM  20262 1HB  ARG C1302     -69.257   9.845  -4.478  1.00 48.960          H  
ATOM  20263 2HB  ARG C1302     -68.223  11.219  -4.778  1.00 48.960          H  
ATOM  20264 1HG  ARG C1302     -67.865  10.787  -6.983  1.00 48.960          H  
ATOM  20265 2HG  ARG C1302     -68.601   9.177  -6.850  1.00 48.960          H  
ATOM  20266 1HD  ARG C1302     -70.717  10.142  -6.443  1.00 48.960          H  
ATOM  20267 2HD  ARG C1302     -70.005  11.775  -6.325  1.00 48.960          H  
ATOM  20268  HE  ARG C1302     -69.201  11.245  -8.749  1.00 48.960          H  
ATOM  20269 1HH1 ARG C1302     -72.397  10.508  -7.360  1.00 48.960          H  
ATOM  20270 2HH1 ARG C1302     -73.224  10.644  -8.889  1.00 48.960          H  
ATOM  20271 1HH2 ARG C1302     -70.320  11.338 -10.768  1.00 48.960          H  
ATOM  20272 2HH2 ARG C1302     -72.060  11.116 -10.789  1.00 48.960          H  
ATOM  20273  N   LYS C1303     -65.080   8.764  -5.513  1.00 29.550          N  
ATOM  20274  CA  LYS C1303     -63.859   8.750  -6.295  1.00 29.870          C  
ATOM  20275  C   LYS C1303     -63.994   8.054  -7.693  1.00 30.550          C  
ATOM  20276  O   LYS C1303     -63.187   8.369  -8.559  1.00 30.550          O  
ATOM  20277  CB  LYS C1303     -62.726   8.079  -5.519  1.00 41.690          C  
ATOM  20278  CG  LYS C1303     -62.240   8.836  -4.293  1.00 41.690          C  
ATOM  20279  CD  LYS C1303     -61.066   8.092  -3.644  1.00 41.690          C  
ATOM  20280  CE  LYS C1303     -60.472   8.852  -2.459  1.00 41.690          C  
ATOM  20281  NZ  LYS C1303     -59.327   8.106  -1.845  1.00 41.690          N  
ATOM  20282  H   LYS C1303     -65.350   7.905  -5.067  1.00 35.460          H  
ATOM  20283  HA  LYS C1303     -63.570   9.787  -6.476  1.00 35.840          H  
ATOM  20284 1HB  LYS C1303     -63.042   7.092  -5.190  1.00 50.030          H  
ATOM  20285 2HB  LYS C1303     -61.872   7.940  -6.183  1.00 50.030          H  
ATOM  20286 1HG  LYS C1303     -61.923   9.837  -4.587  1.00 50.030          H  
ATOM  20287 2HG  LYS C1303     -63.057   8.931  -3.575  1.00 50.030          H  
ATOM  20288 1HD  LYS C1303     -61.408   7.116  -3.298  1.00 50.030          H  
ATOM  20289 2HD  LYS C1303     -60.284   7.938  -4.387  1.00 50.030          H  
ATOM  20290 1HE  LYS C1303     -60.115   9.822  -2.803  1.00 50.030          H  
ATOM  20291 2HE  LYS C1303     -61.241   9.008  -1.699  1.00 50.030          H  
ATOM  20292 1HZ  LYS C1303     -58.945   8.642  -1.071  1.00 50.030          H  
ATOM  20293 2HZ  LYS C1303     -59.646   7.209  -1.508  1.00 50.030          H  
ATOM  20294 3HZ  LYS C1303     -58.605   7.967  -2.532  1.00 50.030          H  
ATOM  20295  N   PRO C1304     -64.928   7.071  -7.941  1.00 31.170          N  
ATOM  20296  CA  PRO C1304     -65.126   6.356  -9.213  1.00 31.840          C  
ATOM  20297  C   PRO C1304     -65.485   7.214 -10.432  1.00 31.850          C  
ATOM  20298  O   PRO C1304     -65.386   6.745 -11.563  1.00 32.390          O  
ATOM  20299  CB  PRO C1304     -66.280   5.398  -8.897  1.00 47.760          C  
ATOM  20300  CG  PRO C1304     -66.212   5.186  -7.428  1.00 47.760          C  
ATOM  20301  CD  PRO C1304     -65.774   6.494  -6.861  1.00 47.760          C  
ATOM  20302  HA  PRO C1304     -64.214   5.781  -9.429  1.00 38.210          H  
ATOM  20303 1HB  PRO C1304     -67.233   5.845  -9.222  1.00 57.310          H  
ATOM  20304 2HB  PRO C1304     -66.156   4.467  -9.467  1.00 57.310          H  
ATOM  20305 1HG  PRO C1304     -67.196   4.865  -7.048  1.00 57.310          H  
ATOM  20306 2HG  PRO C1304     -65.508   4.372  -7.201  1.00 57.310          H  
ATOM  20307 1HD  PRO C1304     -66.672   7.095  -6.691  1.00 57.310          H  
ATOM  20308 2HD  PRO C1304     -65.196   6.255  -5.961  1.00 57.310          H  
ATOM  20309  N   GLN C1305     -65.961   8.432 -10.210  1.00 31.330          N  
ATOM  20310  CA  GLN C1305     -66.344   9.324 -11.293  1.00 31.440          C  
ATOM  20311  C   GLN C1305     -65.241   9.481 -12.350  1.00 31.200          C  
ATOM  20312  O   GLN C1305     -64.108   9.782 -11.999  1.00 30.610          O  
ATOM  20313  CB  GLN C1305     -66.688  10.691 -10.714  1.00 43.970          C  
ATOM  20314  CG  GLN C1305     -66.860  11.810 -11.729  1.00 43.970          C  
ATOM  20315  CD  GLN C1305     -68.016  11.728 -12.658  1.00 43.970          C  
ATOM  20316  OE1 GLN C1305     -69.184  11.547 -12.273  1.00 43.970          O  
ATOM  20317  NE2 GLN C1305     -67.694  11.876 -13.948  1.00 43.970          N  
ATOM  20318  H   GLN C1305     -66.036   8.770  -9.264  1.00 37.600          H  
ATOM  20319  HA  GLN C1305     -67.255   8.932 -11.720  1.00 37.730          H  
ATOM  20320 1HB  GLN C1305     -67.610  10.616 -10.142  1.00 52.770          H  
ATOM  20321 2HB  GLN C1305     -65.905  10.999 -10.016  1.00 52.770          H  
ATOM  20322 1HG  GLN C1305     -67.012  12.709 -11.160  1.00 52.770          H  
ATOM  20323 2HG  GLN C1305     -65.952  11.906 -12.322  1.00 52.770          H  
ATOM  20324 1HE2 GLN C1305     -68.403  11.841 -14.659  1.00 52.770          H  
ATOM  20325 2HE2 GLN C1305     -66.700  11.983 -14.219  1.00 52.770          H  
ATOM  20326  N   PRO C1306     -65.529   9.249 -13.644  1.00 31.690          N  
ATOM  20327  CA  PRO C1306     -64.616   9.418 -14.760  1.00 31.620          C  
ATOM  20328  C   PRO C1306     -64.011  10.809 -14.920  1.00 31.530          C  
ATOM  20329  O   PRO C1306     -64.676  11.832 -14.700  1.00 31.250          O  
ATOM  20330  CB  PRO C1306     -65.502   9.073 -15.966  1.00 47.430          C  
ATOM  20331  CG  PRO C1306     -66.545   8.126 -15.425  1.00 47.430          C  
ATOM  20332  CD  PRO C1306     -66.814   8.582 -14.022  1.00 47.430          C  
ATOM  20333  HA  PRO C1306     -63.819   8.690 -14.624  1.00 37.940          H  
ATOM  20334 1HB  PRO C1306     -65.940   9.995 -16.380  1.00 56.920          H  
ATOM  20335 2HB  PRO C1306     -64.894   8.630 -16.767  1.00 56.920          H  
ATOM  20336 1HG  PRO C1306     -67.446   8.157 -16.055  1.00 56.920          H  
ATOM  20337 2HG  PRO C1306     -66.174   7.091 -15.459  1.00 56.920          H  
ATOM  20338 1HD  PRO C1306     -67.668   9.249 -13.995  1.00 56.920          H  
ATOM  20339 2HD  PRO C1306     -66.971   7.670 -13.421  1.00 56.920          H  
ATOM  20340  N   HIS C1307     -62.758  10.813 -15.370  1.00 31.860          N  
ATOM  20341  CA  HIS C1307     -61.955  11.998 -15.623  1.00 31.910          C  
ATOM  20342  C   HIS C1307     -61.319  11.918 -17.019  1.00 32.800          C  
ATOM  20343  O   HIS C1307     -60.117  11.672 -17.146  1.00 32.790          O  
ATOM  20344  CB  HIS C1307     -60.856  12.117 -14.565  1.00 44.650          C  
ATOM  20345  CG  HIS C1307     -61.318  12.281 -13.101  1.00 44.650          C  
ATOM  20346  ND1 HIS C1307     -61.768  11.225 -12.338  1.00 44.650          N  
ATOM  20347  CD2 HIS C1307     -61.355  13.365 -12.280  1.00 44.650          C  
ATOM  20348  CE1 HIS C1307     -62.068  11.656 -11.126  1.00 44.650          C  
ATOM  20349  NE2 HIS C1307     -61.812  12.944 -11.062  1.00 44.650          N  
ATOM  20350  H   HIS C1307     -62.322   9.919 -15.533  1.00 38.230          H  
ATOM  20351  HA  HIS C1307     -62.579  12.891 -15.582  1.00 38.290          H  
ATOM  20352 1HB  HIS C1307     -60.267  11.214 -14.606  1.00 53.580          H  
ATOM  20353 2HB  HIS C1307     -60.200  12.926 -14.821  1.00 53.580          H  
ATOM  20354  HD1 HIS C1307     -61.649  10.248 -12.519  1.00 53.580          H  
ATOM  20355  HD2 HIS C1307     -61.101  14.403 -12.399  1.00 53.580          H  
ATOM  20356  HE1 HIS C1307     -62.446  10.956 -10.378  1.00 53.580          H  
ATOM  20357  N   SER C1308     -62.155  12.023 -18.053  1.00 33.570          N  
ATOM  20358  CA  SER C1308     -61.757  11.888 -19.458  1.00 34.540          C  
ATOM  20359  C   SER C1308     -60.831  13.015 -19.922  1.00 34.320          C  
ATOM  20360  O   SER C1308     -60.854  14.133 -19.396  1.00 34.060          O  
ATOM  20361  CB  SER C1308     -62.992  11.861 -20.343  1.00 47.970          C  
ATOM  20362  OG  SER C1308     -63.799  10.748 -20.068  1.00 47.970          O  
ATOM  20363  H   SER C1308     -63.131  12.209 -17.866  1.00 40.280          H  
ATOM  20364  HA  SER C1308     -61.226  10.942 -19.571  1.00 41.450          H  
ATOM  20365 1HB  SER C1308     -63.562  12.767 -20.186  1.00 57.560          H  
ATOM  20366 2HB  SER C1308     -62.690  11.846 -21.390  1.00 57.560          H  
ATOM  20367  HG  SER C1308     -64.558  10.816 -20.658  1.00 57.560          H  
ATOM  20368  N   GLY C1309     -60.002  12.744 -20.933  1.00 34.500          N  
ATOM  20369  CA  GLY C1309     -59.099  13.763 -21.466  1.00 34.420          C  
ATOM  20370  C   GLY C1309     -59.845  14.982 -21.986  1.00 34.830          C  
ATOM  20371  O   GLY C1309     -59.427  16.123 -21.771  1.00 34.320          O  
ATOM  20372  H   GLY C1309     -60.010  11.828 -21.355  1.00 41.400          H  
ATOM  20373 1HA  GLY C1309     -58.409  14.072 -20.687  1.00 41.300          H  
ATOM  20374 2HA  GLY C1309     -58.506  13.332 -22.274  1.00 41.300          H  
ATOM  20375  N   SER C1310     -61.028  14.757 -22.548  1.00 35.750          N  
ATOM  20376  CA  SER C1310     -61.856  15.819 -23.099  1.00 36.270          C  
ATOM  20377  C   SER C1310     -62.446  16.734 -22.021  1.00 36.690          C  
ATOM  20378  O   SER C1310     -63.008  17.786 -22.329  1.00 36.950          O  
ATOM  20379  CB  SER C1310     -62.973  15.222 -23.930  1.00 50.570          C  
ATOM  20380  OG  SER C1310     -63.872  14.500 -23.131  1.00 50.570          O  
ATOM  20381  H   SER C1310     -61.358  13.807 -22.656  1.00 42.900          H  
ATOM  20382  HA  SER C1310     -61.236  16.424 -23.757  1.00 43.520          H  
ATOM  20383 1HB  SER C1310     -63.502  16.021 -24.448  1.00 60.680          H  
ATOM  20384 2HB  SER C1310     -62.548  14.564 -24.690  1.00 60.680          H  
ATOM  20385  HG  SER C1310     -64.567  14.199 -23.725  1.00 60.680          H  
ATOM  20386  N   VAL C1311     -62.358  16.310 -20.761  1.00 36.820          N  
ATOM  20387  CA  VAL C1311     -62.893  17.038 -19.633  1.00 37.230          C  
ATOM  20388  C   VAL C1311     -61.790  17.780 -18.885  1.00 36.760          C  
ATOM  20389  O   VAL C1311     -61.983  18.927 -18.479  1.00 36.540          O  
ATOM  20390  CB  VAL C1311     -63.641  16.069 -18.687  1.00 51.960          C  
ATOM  20391  CG1 VAL C1311     -64.150  16.801 -17.417  1.00 51.960          C  
ATOM  20392  CG2 VAL C1311     -64.803  15.448 -19.460  1.00 51.960          C  
ATOM  20393  H   VAL C1311     -61.854  15.449 -20.568  1.00 44.180          H  
ATOM  20394  HA  VAL C1311     -63.610  17.769 -20.005  1.00 44.680          H  
ATOM  20395  HB  VAL C1311     -62.954  15.285 -18.363  1.00 62.350          H  
ATOM  20396 1HG1 VAL C1311     -64.666  16.093 -16.774  1.00 62.350          H  
ATOM  20397 2HG1 VAL C1311     -63.326  17.230 -16.875  1.00 62.350          H  
ATOM  20398 3HG1 VAL C1311     -64.839  17.596 -17.706  1.00 62.350          H  
ATOM  20399 1HG2 VAL C1311     -65.335  14.744 -18.823  1.00 62.350          H  
ATOM  20400 2HG2 VAL C1311     -65.482  16.236 -19.781  1.00 62.350          H  
ATOM  20401 3HG2 VAL C1311     -64.422  14.929 -20.335  1.00 62.350          H  
ATOM  20402  N   LEU C1312     -60.670  17.117 -18.612  1.00 36.370          N  
ATOM  20403  CA  LEU C1312     -59.631  17.799 -17.848  1.00 36.080          C  
ATOM  20404  C   LEU C1312     -58.459  18.351 -18.655  1.00 36.660          C  
ATOM  20405  O   LEU C1312     -57.848  19.332 -18.247  1.00 36.600          O  
ATOM  20406  CB  LEU C1312     -59.071  16.894 -16.769  1.00 50.630          C  
ATOM  20407  CG  LEU C1312     -60.057  16.324 -15.742  1.00 50.630          C  
ATOM  20408  CD1 LEU C1312     -59.256  15.573 -14.761  1.00 50.630          C  
ATOM  20409  CD2 LEU C1312     -60.864  17.380 -15.105  1.00 50.630          C  
ATOM  20410  H   LEU C1312     -60.560  16.148 -18.929  1.00 43.640          H  
ATOM  20411  HA  LEU C1312     -60.085  18.666 -17.367  1.00 43.300          H  
ATOM  20412 1HB  LEU C1312     -58.613  16.045 -17.273  1.00 60.750          H  
ATOM  20413 2HB  LEU C1312     -58.295  17.418 -16.247  1.00 60.750          H  
ATOM  20414  HG  LEU C1312     -60.734  15.617 -16.230  1.00 60.750          H  
ATOM  20415 1HD1 LEU C1312     -59.893  15.138 -14.038  1.00 60.750          H  
ATOM  20416 2HD1 LEU C1312     -58.733  14.818 -15.262  1.00 60.750          H  
ATOM  20417 3HD1 LEU C1312     -58.562  16.240 -14.275  1.00 60.750          H  
ATOM  20418 1HD2 LEU C1312     -61.532  16.938 -14.366  1.00 60.750          H  
ATOM  20419 2HD2 LEU C1312     -60.217  18.041 -14.658  1.00 60.750          H  
ATOM  20420 3HD2 LEU C1312     -61.454  17.910 -15.833  1.00 60.750          H  
ATOM  20421  N   ALA C1313     -58.111  17.698 -19.763  1.00 37.220          N  
ATOM  20422  CA  ALA C1313     -56.943  18.073 -20.545  1.00 37.780          C  
ATOM  20423  C   ALA C1313     -57.270  19.050 -21.651  1.00 38.350          C  
ATOM  20424  O   ALA C1313     -56.620  20.075 -21.830  1.00 38.230          O  
ATOM  20425  CB  ALA C1313     -56.367  16.840 -21.167  1.00 52.670          C  
ATOM  20426  H   ALA C1313     -58.668  16.925 -20.104  1.00 44.660          H  
ATOM  20427  HA  ALA C1313     -56.217  18.532 -19.883  1.00 45.340          H  
ATOM  20428 1HB  ALA C1313     -55.520  17.100 -21.760  1.00 63.200          H  
ATOM  20429 2HB  ALA C1313     -56.088  16.163 -20.388  1.00 63.200          H  
ATOM  20430 3HB  ALA C1313     -57.078  16.375 -21.814  1.00 63.200          H  
ATOM  20431  N   LEU C1314     -58.321  18.767 -22.387  1.00 39.040          N  
ATOM  20432  CA  LEU C1314     -58.650  19.606 -23.513  1.00 39.630          C  
ATOM  20433  C   LEU C1314     -58.808  21.097 -23.152  1.00 39.900          C  
ATOM  20434  O   LEU C1314     -58.071  21.917 -23.733  1.00 39.890          O  
ATOM  20435  CB  LEU C1314     -59.890  19.027 -24.212  1.00 55.250          C  
ATOM  20436  CG  LEU C1314     -60.526  19.817 -25.350  1.00 55.250          C  
ATOM  20437  CD1 LEU C1314     -59.543  19.994 -26.505  1.00 55.250          C  
ATOM  20438  CD2 LEU C1314     -61.778  19.051 -25.792  1.00 55.250          C  
ATOM  20439  H   LEU C1314     -58.850  17.913 -22.194  1.00 46.850          H  
ATOM  20440  HA  LEU C1314     -57.822  19.528 -24.216  1.00 47.560          H  
ATOM  20441 1HB  LEU C1314     -59.583  18.075 -24.640  1.00 66.300          H  
ATOM  20442 2HB  LEU C1314     -60.652  18.802 -23.491  1.00 66.300          H  
ATOM  20443  HG  LEU C1314     -60.814  20.805 -24.998  1.00 66.300          H  
ATOM  20444 1HD1 LEU C1314     -60.027  20.553 -27.306  1.00 66.300          H  
ATOM  20445 2HD1 LEU C1314     -58.665  20.546 -26.169  1.00 66.300          H  
ATOM  20446 3HD1 LEU C1314     -59.237  19.019 -26.879  1.00 66.300          H  
ATOM  20447 1HD2 LEU C1314     -62.275  19.592 -26.597  1.00 66.300          H  
ATOM  20448 2HD2 LEU C1314     -61.496  18.057 -26.144  1.00 66.300          H  
ATOM  20449 3HD2 LEU C1314     -62.462  18.952 -24.941  1.00 66.300          H  
ATOM  20450  N   PRO C1315     -59.644  21.486 -22.149  1.00 40.140          N  
ATOM  20451  CA  PRO C1315     -59.890  22.853 -21.738  1.00 40.450          C  
ATOM  20452  C   PRO C1315     -58.660  23.557 -21.167  1.00 39.790          C  
ATOM  20453  O   PRO C1315     -58.662  24.791 -21.085  1.00 39.850          O  
ATOM  20454  CB  PRO C1315     -61.039  22.712 -20.745  1.00 60.680          C  
ATOM  20455  CG  PRO C1315     -60.949  21.335 -20.223  1.00 60.680          C  
ATOM  20456  CD  PRO C1315     -60.496  20.511 -21.367  1.00 60.680          C  
ATOM  20457  HA  PRO C1315     -60.251  23.410 -22.603  1.00 48.540          H  
ATOM  20458 1HB  PRO C1315     -60.991  23.494 -19.999  1.00 72.810          H  
ATOM  20459 2HB  PRO C1315     -61.979  22.846 -21.280  1.00 72.810          H  
ATOM  20460 1HG  PRO C1315     -60.254  21.266 -19.374  1.00 72.810          H  
ATOM  20461 2HG  PRO C1315     -61.932  21.014 -19.846  1.00 72.810          H  
ATOM  20462 1HD  PRO C1315     -59.976  19.703 -20.905  1.00 72.810          H  
ATOM  20463 2HD  PRO C1315     -61.372  20.184 -21.938  1.00 72.810          H  
ATOM  20464  N   LEU C1316     -57.587  22.822 -20.835  1.00 39.240          N  
ATOM  20465  CA  LEU C1316     -56.403  23.467 -20.292  1.00 38.680          C  
ATOM  20466  C   LEU C1316     -55.943  24.536 -21.216  1.00 38.710          C  
ATOM  20467  O   LEU C1316     -55.425  25.593 -20.804  1.00 38.490          O  
ATOM  20468  CB  LEU C1316     -55.243  22.529 -20.231  1.00 54.380          C  
ATOM  20469  CG  LEU C1316     -55.335  21.436 -19.334  1.00 54.380          C  
ATOM  20470  CD1 LEU C1316     -54.191  20.635 -19.580  1.00 54.380          C  
ATOM  20471  CD2 LEU C1316     -55.384  21.853 -17.965  1.00 54.380          C  
ATOM  20472  H   LEU C1316     -57.543  21.812 -20.985  1.00 47.090          H  
ATOM  20473  HA  LEU C1316     -56.626  23.892 -19.347  1.00 46.420          H  
ATOM  20474 1HB  LEU C1316     -55.101  22.114 -21.229  1.00 65.250          H  
ATOM  20475 2HB  LEU C1316     -54.354  23.105 -19.975  1.00 65.250          H  
ATOM  20476  HG  LEU C1316     -56.219  20.861 -19.536  1.00 65.250          H  
ATOM  20477 1HD1 LEU C1316     -54.257  19.821 -18.932  1.00 65.250          H  
ATOM  20478 2HD1 LEU C1316     -54.195  20.300 -20.617  1.00 65.250          H  
ATOM  20479 3HD1 LEU C1316     -53.293  21.198 -19.386  1.00 65.250          H  
ATOM  20480 1HD2 LEU C1316     -55.426  20.956 -17.352  1.00 65.250          H  
ATOM  20481 2HD2 LEU C1316     -54.497  22.414 -17.747  1.00 65.250          H  
ATOM  20482 3HD2 LEU C1316     -56.260  22.451 -17.765  1.00 65.250          H  
ATOM  20483  N   ARG C1317     -56.069  24.225 -22.504  1.00 39.050          N  
ATOM  20484  CA  ARG C1317     -55.680  25.138 -23.523  1.00 39.200          C  
ATOM  20485  C   ARG C1317     -56.916  25.648 -24.240  1.00 39.900          C  
ATOM  20486  O   ARG C1317     -57.027  26.851 -24.455  1.00 39.960          O  
ATOM  20487  CB  ARG C1317     -54.733  24.479 -24.510  1.00 54.820          C  
ATOM  20488  CG  ARG C1317     -53.362  24.171 -23.940  1.00 54.820          C  
ATOM  20489  CD  ARG C1317     -52.376  23.787 -24.995  1.00 54.820          C  
ATOM  20490  NE  ARG C1317     -52.723  22.522 -25.646  1.00 54.820          N  
ATOM  20491  CZ  ARG C1317     -52.376  21.295 -25.189  1.00 54.820          C  
ATOM  20492  NH1 ARG C1317     -51.691  21.153 -24.084  1.00 54.820          N  
ATOM  20493  NH2 ARG C1317     -52.723  20.205 -25.847  1.00 54.820          N  
ATOM  20494  H   ARG C1317     -56.503  23.338 -22.782  1.00 46.860          H  
ATOM  20495  HA  ARG C1317     -55.170  25.984 -23.067  1.00 47.040          H  
ATOM  20496 1HB  ARG C1317     -55.168  23.539 -24.849  1.00 65.780          H  
ATOM  20497 2HB  ARG C1317     -54.605  25.119 -25.380  1.00 65.780          H  
ATOM  20498 1HG  ARG C1317     -52.988  25.043 -23.415  1.00 65.780          H  
ATOM  20499 2HG  ARG C1317     -53.457  23.345 -23.234  1.00 65.780          H  
ATOM  20500 1HD  ARG C1317     -52.360  24.563 -25.761  1.00 65.780          H  
ATOM  20501 2HD  ARG C1317     -51.383  23.701 -24.562  1.00 65.780          H  
ATOM  20502  HE  ARG C1317     -53.247  22.569 -26.510  1.00 65.780          H  
ATOM  20503 1HH1 ARG C1317     -51.405  21.948 -23.542  1.00 65.780          H  
ATOM  20504 2HH1 ARG C1317     -51.455  20.196 -23.782  1.00 65.780          H  
ATOM  20505 1HH2 ARG C1317     -53.253  20.261 -26.701  1.00 65.780          H  
ATOM  20506 2HH2 ARG C1317     -52.443  19.290 -25.451  1.00 65.780          H  
ATOM  20507  N   SER C1318     -57.908  24.782 -24.543  1.00 40.460          N  
ATOM  20508  CA  SER C1318     -59.031  25.286 -25.346  1.00 41.190          C  
ATOM  20509  C   SER C1318     -59.928  26.307 -24.640  1.00 41.180          C  
ATOM  20510  O   SER C1318     -60.595  27.097 -25.311  1.00 41.000          O  
ATOM  20511  CB  SER C1318     -59.896  24.160 -25.906  1.00 57.370          C  
ATOM  20512  OG  SER C1318     -60.630  23.523 -24.920  1.00 57.370          O  
ATOM  20513  H   SER C1318     -57.865  23.786 -24.311  1.00 48.550          H  
ATOM  20514  HA  SER C1318     -58.600  25.793 -26.210  1.00 49.430          H  
ATOM  20515 1HB  SER C1318     -60.572  24.566 -26.656  1.00 68.850          H  
ATOM  20516 2HB  SER C1318     -59.257  23.431 -26.404  1.00 68.850          H  
ATOM  20517  HG  SER C1318     -61.228  22.929 -25.385  1.00 68.850          H  
ATOM  20518  N   ARG C1319     -59.928  26.348 -23.300  1.00 41.420          N  
ATOM  20519  CA  ARG C1319     -60.708  27.316 -22.554  1.00 41.470          C  
ATOM  20520  C   ARG C1319     -59.758  28.150 -21.732  1.00 40.660          C  
ATOM  20521  O   ARG C1319     -60.167  28.861 -20.814  1.00 40.250          O  
ATOM  20522  CB  ARG C1319     -61.712  26.651 -21.624  1.00 58.040          C  
ATOM  20523  CG  ARG C1319     -62.836  25.894 -22.300  1.00 58.040          C  
ATOM  20524  CD  ARG C1319     -63.771  25.297 -21.297  1.00 58.040          C  
ATOM  20525  NE  ARG C1319     -64.468  26.319 -20.517  1.00 58.040          N  
ATOM  20526  CZ  ARG C1319     -65.229  26.083 -19.422  1.00 58.040          C  
ATOM  20527  NH1 ARG C1319     -65.413  24.851 -18.983  1.00 58.040          N  
ATOM  20528  NH2 ARG C1319     -65.790  27.098 -18.785  1.00 58.040          N  
ATOM  20529  H   ARG C1319     -59.389  25.691 -22.735  1.00 49.700          H  
ATOM  20530  HA  ARG C1319     -61.238  27.965 -23.249  1.00 49.760          H  
ATOM  20531 1HB  ARG C1319     -61.183  25.945 -20.983  1.00 69.650          H  
ATOM  20532 2HB  ARG C1319     -62.155  27.404 -20.978  1.00 69.650          H  
ATOM  20533 1HG  ARG C1319     -63.397  26.572 -22.941  1.00 69.650          H  
ATOM  20534 2HG  ARG C1319     -62.414  25.089 -22.905  1.00 69.650          H  
ATOM  20535 1HD  ARG C1319     -64.512  24.684 -21.810  1.00 69.650          H  
ATOM  20536 2HD  ARG C1319     -63.205  24.687 -20.607  1.00 69.650          H  
ATOM  20537  HE  ARG C1319     -64.363  27.282 -20.813  1.00 69.650          H  
ATOM  20538 1HH1 ARG C1319     -64.997  24.069 -19.463  1.00 69.650          H  
ATOM  20539 2HH1 ARG C1319     -65.984  24.688 -18.166  1.00 69.650          H  
ATOM  20540 1HH2 ARG C1319     -65.648  28.043 -19.114  1.00 69.650          H  
ATOM  20541 2HH2 ARG C1319     -66.356  26.936 -17.965  1.00 69.650          H  
ATOM  20542  N   LYS C1320     -58.472  28.015 -22.024  1.00 40.390          N  
ATOM  20543  CA  LYS C1320     -57.446  28.700 -21.284  1.00 39.670          C  
ATOM  20544  C   LYS C1320     -57.552  28.478 -19.775  1.00 38.320          C  
ATOM  20545  O   LYS C1320     -57.422  29.448 -19.020  1.00 37.780          O  
ATOM  20546  CB  LYS C1320     -57.479  30.202 -21.590  1.00 55.830          C  
ATOM  20547  CG  LYS C1320     -57.244  30.543 -23.052  1.00 55.830          C  
ATOM  20548  CD  LYS C1320     -57.224  32.051 -23.276  1.00 55.830          C  
ATOM  20549  CE  LYS C1320     -57.028  32.391 -24.750  1.00 55.830          C  
ATOM  20550  NZ  LYS C1320     -57.045  33.863 -24.992  1.00 55.830          N  
ATOM  20551  H   LYS C1320     -58.189  27.458 -22.833  1.00 48.470          H  
ATOM  20552  HA  LYS C1320     -56.482  28.301 -21.606  1.00 47.600          H  
ATOM  20553 1HB  LYS C1320     -58.432  30.628 -21.285  1.00 66.990          H  
ATOM  20554 2HB  LYS C1320     -56.703  30.700 -21.012  1.00 66.990          H  
ATOM  20555 1HG  LYS C1320     -56.295  30.113 -23.374  1.00 66.990          H  
ATOM  20556 2HG  LYS C1320     -58.040  30.103 -23.654  1.00 66.990          H  
ATOM  20557 1HD  LYS C1320     -58.166  32.479 -22.931  1.00 66.990          H  
ATOM  20558 2HD  LYS C1320     -56.411  32.492 -22.696  1.00 66.990          H  
ATOM  20559 1HE  LYS C1320     -56.073  31.989 -25.083  1.00 66.990          H  
ATOM  20560 2HE  LYS C1320     -57.827  31.929 -25.329  1.00 66.990          H  
ATOM  20561 1HZ  LYS C1320     -56.913  34.043 -25.978  1.00 66.990          H  
ATOM  20562 2HZ  LYS C1320     -57.932  34.246 -24.697  1.00 66.990          H  
ATOM  20563 3HZ  LYS C1320     -56.300  34.302 -24.470  1.00 66.990          H  
ATOM  20564  N   ILE C1321     -57.715  27.221 -19.300  1.00 37.780          N  
ATOM  20565  CA  ILE C1321     -57.790  27.004 -17.845  1.00 36.470          C  
ATOM  20566  C   ILE C1321     -56.521  27.547 -17.191  1.00 35.870          C  
ATOM  20567  O   ILE C1321     -56.534  28.063 -16.071  1.00 35.340          O  
ATOM  20568  CB  ILE C1321     -57.998  25.558 -17.372  1.00 51.580          C  
ATOM  20569  CG1 ILE C1321     -59.362  25.017 -17.774  1.00 51.580          C  
ATOM  20570  CG2 ILE C1321     -57.977  25.567 -15.874  1.00 51.580          C  
ATOM  20571  CD1 ILE C1321     -59.516  23.493 -17.559  1.00 51.580          C  
ATOM  20572  H   ILE C1321     -57.853  26.440 -19.953  1.00 45.340          H  
ATOM  20573  HA  ILE C1321     -58.633  27.562 -17.479  1.00 43.760          H  
ATOM  20574  HB  ILE C1321     -57.240  24.935 -17.711  1.00 61.900          H  
ATOM  20575 1HG1 ILE C1321     -60.113  25.525 -17.194  1.00 61.900          H  
ATOM  20576 2HG1 ILE C1321     -59.536  25.245 -18.816  1.00 61.900          H  
ATOM  20577 1HG2 ILE C1321     -58.127  24.587 -15.509  1.00 61.900          H  
ATOM  20578 2HG2 ILE C1321     -57.066  25.916 -15.470  1.00 61.900          H  
ATOM  20579 3HG2 ILE C1321     -58.763  26.209 -15.542  1.00 61.900          H  
ATOM  20580 1HD1 ILE C1321     -60.507  23.188 -17.854  1.00 61.900          H  
ATOM  20581 2HD1 ILE C1321     -58.780  22.961 -18.158  1.00 61.900          H  
ATOM  20582 3HD1 ILE C1321     -59.389  23.214 -16.521  1.00 61.900          H  
ATOM  20583  N   ARG C1322     -55.384  27.471 -17.877  1.00 35.990          N  
ATOM  20584  CA  ARG C1322     -54.157  28.004 -17.272  1.00 35.440          C  
ATOM  20585  C   ARG C1322     -54.303  29.493 -16.822  1.00 35.050          C  
ATOM  20586  O   ARG C1322     -53.478  29.989 -16.050  1.00 34.220          O  
ATOM  20587  CB  ARG C1322     -52.989  27.854 -18.226  1.00 49.840          C  
ATOM  20588  CG  ARG C1322     -52.562  26.392 -18.470  1.00 49.840          C  
ATOM  20589  CD  ARG C1322     -51.413  26.294 -19.407  1.00 49.840          C  
ATOM  20590  NE  ARG C1322     -51.770  26.743 -20.753  1.00 49.840          N  
ATOM  20591  CZ  ARG C1322     -50.904  26.929 -21.773  1.00 49.840          C  
ATOM  20592  NH1 ARG C1322     -49.616  26.687 -21.617  1.00 49.840          N  
ATOM  20593  NH2 ARG C1322     -51.361  27.365 -22.936  1.00 49.840          N  
ATOM  20594  H   ARG C1322     -55.375  27.001 -18.793  1.00 43.190          H  
ATOM  20595  HA  ARG C1322     -53.936  27.414 -16.391  1.00 42.530          H  
ATOM  20596 1HB  ARG C1322     -53.249  28.299 -19.184  1.00 59.800          H  
ATOM  20597 2HB  ARG C1322     -52.127  28.394 -17.835  1.00 59.800          H  
ATOM  20598 1HG  ARG C1322     -52.276  25.933 -17.522  1.00 59.800          H  
ATOM  20599 2HG  ARG C1322     -53.398  25.836 -18.902  1.00 59.800          H  
ATOM  20600 1HD  ARG C1322     -50.598  26.915 -19.037  1.00 59.800          H  
ATOM  20601 2HD  ARG C1322     -51.088  25.254 -19.465  1.00 59.800          H  
ATOM  20602  HE  ARG C1322     -52.747  26.937 -20.933  1.00 59.800          H  
ATOM  20603 1HH1 ARG C1322     -49.264  26.357 -20.732  1.00 59.800          H  
ATOM  20604 2HH1 ARG C1322     -48.976  26.833 -22.386  1.00 59.800          H  
ATOM  20605 1HH2 ARG C1322     -52.348  27.563 -23.036  1.00 59.800          H  
ATOM  20606 2HH2 ARG C1322     -50.729  27.518 -23.710  1.00 59.800          H  
ATOM  20607  N   LYS C1323     -55.320  30.210 -17.327  1.00 35.640          N  
ATOM  20608  CA  LYS C1323     -55.598  31.584 -16.931  1.00 35.330          C  
ATOM  20609  C   LYS C1323     -56.871  31.593 -16.048  1.00 34.360          C  
ATOM  20610  O   LYS C1323     -56.946  32.298 -15.026  1.00 33.640          O  
ATOM  20611  CB  LYS C1323     -55.788  32.472 -18.162  1.00 49.590          C  
ATOM  20612  CG  LYS C1323     -54.578  32.533 -19.119  1.00 49.590          C  
ATOM  20613  CD  LYS C1323     -53.335  33.142 -18.456  1.00 49.590          C  
ATOM  20614  CE  LYS C1323     -52.189  33.294 -19.449  1.00 49.590          C  
ATOM  20615  NZ  LYS C1323     -50.961  33.855 -18.803  1.00 49.590          N  
ATOM  20616  H   LYS C1323     -55.956  29.764 -17.981  1.00 42.770          H  
ATOM  20617  HA  LYS C1323     -54.777  31.959 -16.324  1.00 42.400          H  
ATOM  20618 1HB  LYS C1323     -56.644  32.108 -18.735  1.00 59.500          H  
ATOM  20619 2HB  LYS C1323     -56.018  33.488 -17.845  1.00 59.500          H  
ATOM  20620 1HG  LYS C1323     -54.340  31.522 -19.451  1.00 59.500          H  
ATOM  20621 2HG  LYS C1323     -54.844  33.126 -19.993  1.00 59.500          H  
ATOM  20622 1HD  LYS C1323     -53.580  34.116 -18.032  1.00 59.500          H  
ATOM  20623 2HD  LYS C1323     -52.990  32.489 -17.654  1.00 59.500          H  
ATOM  20624 1HE  LYS C1323     -51.953  32.316 -19.868  1.00 59.500          H  
ATOM  20625 2HE  LYS C1323     -52.500  33.959 -20.254  1.00 59.500          H  
ATOM  20626 1HZ  LYS C1323     -50.225  33.938 -19.491  1.00 59.500          H  
ATOM  20627 2HZ  LYS C1323     -51.166  34.768 -18.419  1.00 59.500          H  
ATOM  20628 3HZ  LYS C1323     -50.659  33.238 -18.060  1.00 59.500          H  
ATOM  20629  N   GLN C1324     -57.846  30.743 -16.397  1.00 34.360          N  
ATOM  20630  CA  GLN C1324     -59.111  30.677 -15.669  1.00 33.550          C  
ATOM  20631  C   GLN C1324     -58.890  30.240 -14.229  1.00 32.550          C  
ATOM  20632  O   GLN C1324     -59.640  30.664 -13.347  1.00 32.410          O  
ATOM  20633  CB  GLN C1324     -60.119  29.761 -16.347  1.00 47.290          C  
ATOM  20634  CG  GLN C1324     -61.521  29.813 -15.775  1.00 47.290          C  
ATOM  20635  CD  GLN C1324     -62.173  31.165 -15.899  1.00 47.290          C  
ATOM  20636  OE1 GLN C1324     -62.072  31.821 -16.940  1.00 47.290          O  
ATOM  20637  NE2 GLN C1324     -62.860  31.594 -14.851  1.00 47.290          N  
ATOM  20638  H   GLN C1324     -57.726  30.172 -17.234  1.00 41.230          H  
ATOM  20639  HA  GLN C1324     -59.537  31.679 -15.651  1.00 40.260          H  
ATOM  20640 1HB  GLN C1324     -60.140  29.937 -17.425  1.00 56.750          H  
ATOM  20641 2HB  GLN C1324     -59.810  28.748 -16.176  1.00 56.750          H  
ATOM  20642 1HG  GLN C1324     -62.121  29.123 -16.353  1.00 56.750          H  
ATOM  20643 2HG  GLN C1324     -61.512  29.513 -14.724  1.00 56.750          H  
ATOM  20644 1HE2 GLN C1324     -63.328  32.477 -14.891  1.00 56.750          H  
ATOM  20645 2HE2 GLN C1324     -62.919  31.030 -14.027  1.00 56.750          H  
ATOM  20646  N   LEU C1325     -57.871  29.408 -13.970  1.00 31.930          N  
ATOM  20647  CA  LEU C1325     -57.628  29.010 -12.596  1.00 30.930          C  
ATOM  20648  C   LEU C1325     -57.334  30.231 -11.725  1.00 30.380          C  
ATOM  20649  O   LEU C1325     -57.679  30.236 -10.551  1.00 29.640          O  
ATOM  20650  CB  LEU C1325     -56.561  27.910 -12.415  1.00 43.700          C  
ATOM  20651  CG  LEU C1325     -56.245  27.436 -10.844  1.00 43.700          C  
ATOM  20652  CD1 LEU C1325     -57.441  27.029 -10.082  1.00 43.700          C  
ATOM  20653  CD2 LEU C1325     -55.417  26.215 -10.860  1.00 43.700          C  
ATOM  20654  H   LEU C1325     -57.301  29.044 -14.732  1.00 38.320          H  
ATOM  20655  HA  LEU C1325     -58.530  28.532 -12.276  1.00 37.120          H  
ATOM  20656 1HB  LEU C1325     -56.863  27.063 -12.984  1.00 52.440          H  
ATOM  20657 2HB  LEU C1325     -55.623  28.278 -12.840  1.00 52.440          H  
ATOM  20658  HG  LEU C1325     -55.732  28.247 -10.321  1.00 52.440          H  
ATOM  20659 1HD1 LEU C1325     -57.134  26.716  -9.085  1.00 52.440          H  
ATOM  20660 2HD1 LEU C1325     -58.080  27.839  -9.994  1.00 52.440          H  
ATOM  20661 3HD1 LEU C1325     -57.922  26.225 -10.567  1.00 52.440          H  
ATOM  20662 1HD2 LEU C1325     -55.184  25.909  -9.838  1.00 52.440          H  
ATOM  20663 2HD2 LEU C1325     -55.934  25.412 -11.368  1.00 52.440          H  
ATOM  20664 3HD2 LEU C1325     -54.571  26.425 -11.339  1.00 52.440          H  
ATOM  20665  N   ARG C1326     -56.664  31.269 -12.243  1.00 30.810          N  
ATOM  20666  CA  ARG C1326     -56.413  32.410 -11.377  1.00 30.380          C  
ATOM  20667  C   ARG C1326     -57.756  33.022 -10.984  1.00 29.960          C  
ATOM  20668  O   ARG C1326     -57.986  33.373  -9.816  1.00 29.340          O  
ATOM  20669  CB  ARG C1326     -55.543  33.449 -12.066  1.00 42.700          C  
ATOM  20670  CG  ARG C1326     -55.177  34.652 -11.202  1.00 42.700          C  
ATOM  20671  CD  ARG C1326     -54.227  35.556 -11.889  1.00 42.700          C  
ATOM  20672  NE  ARG C1326     -53.913  36.726 -11.076  1.00 42.700          N  
ATOM  20673  CZ  ARG C1326     -53.091  37.735 -11.444  1.00 42.700          C  
ATOM  20674  NH1 ARG C1326     -52.495  37.719 -12.621  1.00 42.700          N  
ATOM  20675  NH2 ARG C1326     -52.885  38.745 -10.613  1.00 42.700          N  
ATOM  20676  H   ARG C1326     -56.398  31.307 -13.227  1.00 36.970          H  
ATOM  20677  HA  ARG C1326     -55.903  32.066 -10.478  1.00 36.460          H  
ATOM  20678 1HB  ARG C1326     -54.619  32.980 -12.400  1.00 51.240          H  
ATOM  20679 2HB  ARG C1326     -56.058  33.821 -12.953  1.00 51.240          H  
ATOM  20680 1HG  ARG C1326     -56.078  35.222 -10.971  1.00 51.240          H  
ATOM  20681 2HG  ARG C1326     -54.718  34.310 -10.273  1.00 51.240          H  
ATOM  20682 1HD  ARG C1326     -53.301  35.018 -12.094  1.00 51.240          H  
ATOM  20683 2HD  ARG C1326     -54.673  35.894 -12.825  1.00 51.240          H  
ATOM  20684  HE  ARG C1326     -54.346  36.785 -10.163  1.00 51.240          H  
ATOM  20685 1HH1 ARG C1326     -52.647  36.953 -13.258  1.00 51.240          H  
ATOM  20686 2HH1 ARG C1326     -51.883  38.477 -12.888  1.00 51.240          H  
ATOM  20687 1HH2 ARG C1326     -53.342  38.759  -9.710  1.00 51.240          H  
ATOM  20688 2HH2 ARG C1326     -52.274  39.503 -10.877  1.00 51.240          H  
ATOM  20689  N   SER C1327     -58.650  33.130 -11.971  1.00 30.320          N  
ATOM  20690  CA  SER C1327     -59.977  33.683 -11.727  1.00 29.980          C  
ATOM  20691  C   SER C1327     -60.795  32.817 -10.760  1.00 29.100          C  
ATOM  20692  O   SER C1327     -61.479  33.354  -9.872  1.00 28.930          O  
ATOM  20693  CB  SER C1327     -60.732  33.850 -13.036  1.00 42.110          C  
ATOM  20694  OG  SER C1327     -60.138  34.824 -13.856  1.00 42.110          O  
ATOM  20695  H   SER C1327     -58.359  32.859 -12.920  1.00 36.380          H  
ATOM  20696  HA  SER C1327     -59.854  34.667 -11.278  1.00 35.980          H  
ATOM  20697 1HB  SER C1327     -60.747  32.904 -13.558  1.00 50.530          H  
ATOM  20698 2HB  SER C1327     -61.764  34.123 -12.828  1.00 50.530          H  
ATOM  20699  HG  SER C1327     -60.670  34.861 -14.655  1.00 50.530          H  
ATOM  20700  N   VAL C1328     -60.723  31.485 -10.896  1.00 28.580          N  
ATOM  20701  CA  VAL C1328     -61.500  30.665  -9.989  1.00 27.810          C  
ATOM  20702  C   VAL C1328     -60.926  30.738  -8.589  1.00 26.860          C  
ATOM  20703  O   VAL C1328     -61.697  30.675  -7.654  1.00 26.520          O  
ATOM  20704  CB  VAL C1328     -61.697  29.213 -10.432  1.00 39.240          C  
ATOM  20705  CG1 VAL C1328     -60.566  28.468 -10.247  1.00 39.240          C  
ATOM  20706  CG2 VAL C1328     -62.793  28.595  -9.649  1.00 39.240          C  
ATOM  20707  H   VAL C1328     -60.170  31.088 -11.659  1.00 34.300          H  
ATOM  20708  HA  VAL C1328     -62.497  31.084  -9.970  1.00 33.370          H  
ATOM  20709  HB  VAL C1328     -61.917  29.212 -11.500  1.00 47.090          H  
ATOM  20710 1HG1 VAL C1328     -60.739  27.476 -10.609  1.00 47.090          H  
ATOM  20711 2HG1 VAL C1328     -59.835  28.939 -10.785  1.00 47.090          H  
ATOM  20712 3HG1 VAL C1328     -60.285  28.416  -9.198  1.00 47.090          H  
ATOM  20713 1HG2 VAL C1328     -62.942  27.568  -9.973  1.00 47.090          H  
ATOM  20714 2HG2 VAL C1328     -62.526  28.596  -8.611  1.00 47.090          H  
ATOM  20715 3HG2 VAL C1328     -63.716  29.156  -9.782  1.00 47.090          H  
ATOM  20716  N   VAL C1329     -59.607  30.894  -8.420  1.00 26.480          N  
ATOM  20717  CA  VAL C1329     -59.062  31.029  -7.074  1.00 25.590          C  
ATOM  20718  C   VAL C1329     -59.696  32.226  -6.376  1.00 25.870          C  
ATOM  20719  O   VAL C1329     -60.033  32.141  -5.187  1.00 25.740          O  
ATOM  20720  CB  VAL C1329     -57.530  31.120  -7.075  1.00 36.180          C  
ATOM  20721  CG1 VAL C1329     -57.021  31.501  -5.686  1.00 36.180          C  
ATOM  20722  CG2 VAL C1329     -56.966  29.753  -7.450  1.00 36.180          C  
ATOM  20723  H   VAL C1329     -58.985  30.867  -9.236  1.00 31.780          H  
ATOM  20724  HA  VAL C1329     -59.322  30.146  -6.519  1.00 30.710          H  
ATOM  20725  HB  VAL C1329     -57.208  31.874  -7.798  1.00 43.420          H  
ATOM  20726 1HG1 VAL C1329     -55.936  31.544  -5.702  1.00 43.420          H  
ATOM  20727 2HG1 VAL C1329     -57.405  32.475  -5.389  1.00 43.420          H  
ATOM  20728 3HG1 VAL C1329     -57.352  30.749  -4.972  1.00 43.420          H  
ATOM  20729 1HG2 VAL C1329     -55.880  29.790  -7.472  1.00 43.420          H  
ATOM  20730 2HG2 VAL C1329     -57.291  29.021  -6.726  1.00 43.420          H  
ATOM  20731 3HG2 VAL C1329     -57.323  29.467  -8.404  1.00 43.420          H  
ATOM  20732  N   SER C1330     -59.842  33.351  -7.078  1.00 26.300          N  
ATOM  20733  CA  SER C1330     -60.532  34.476  -6.456  1.00 26.680          C  
ATOM  20734  C   SER C1330     -61.967  34.046  -6.092  1.00 27.460          C  
ATOM  20735  O   SER C1330     -62.457  34.348  -4.995  1.00 27.480          O  
ATOM  20736  CB  SER C1330     -60.565  35.674  -7.393  1.00 37.200          C  
ATOM  20737  OG  SER C1330     -59.277  36.188  -7.614  1.00 37.200          O  
ATOM  20738  H   SER C1330     -59.449  33.421  -8.026  1.00 31.560          H  
ATOM  20739  HA  SER C1330     -60.005  34.752  -5.545  1.00 32.020          H  
ATOM  20740 1HB  SER C1330     -61.006  35.376  -8.343  1.00 44.640          H  
ATOM  20741 2HB  SER C1330     -61.197  36.447  -6.973  1.00 44.640          H  
ATOM  20742  HG  SER C1330     -59.389  36.944  -8.195  1.00 44.640          H  
ATOM  20743  N   ARG C1331     -62.619  33.300  -6.995  1.00 28.020          N  
ATOM  20744  CA  ARG C1331     -63.960  32.784  -6.734  1.00 28.810          C  
ATOM  20745  C   ARG C1331     -63.971  31.745  -5.591  1.00 28.520          C  
ATOM  20746  O   ARG C1331     -64.977  31.623  -4.891  1.00 29.080          O  
ATOM  20747  CB  ARG C1331     -64.588  32.224  -7.991  1.00 40.020          C  
ATOM  20748  CG  ARG C1331     -64.898  33.307  -9.010  1.00 40.020          C  
ATOM  20749  CD  ARG C1331     -65.491  32.804 -10.267  1.00 40.020          C  
ATOM  20750  NE  ARG C1331     -65.625  33.901 -11.236  1.00 40.020          N  
ATOM  20751  CZ  ARG C1331     -66.652  34.796 -11.300  1.00 40.020          C  
ATOM  20752  NH1 ARG C1331     -67.673  34.718 -10.472  1.00 40.020          N  
ATOM  20753  NH2 ARG C1331     -66.618  35.766 -12.206  1.00 40.020          N  
ATOM  20754  H   ARG C1331     -62.173  33.134  -7.905  1.00 33.620          H  
ATOM  20755  HA  ARG C1331     -64.575  33.627  -6.438  1.00 34.570          H  
ATOM  20756 1HB  ARG C1331     -63.965  31.480  -8.421  1.00 48.020          H  
ATOM  20757 2HB  ARG C1331     -65.529  31.745  -7.734  1.00 48.020          H  
ATOM  20758 1HG  ARG C1331     -65.586  34.022  -8.564  1.00 48.020          H  
ATOM  20759 2HG  ARG C1331     -63.973  33.821  -9.266  1.00 48.020          H  
ATOM  20760 1HD  ARG C1331     -64.830  32.049 -10.697  1.00 48.020          H  
ATOM  20761 2HD  ARG C1331     -66.469  32.365 -10.085  1.00 48.020          H  
ATOM  20762  HE  ARG C1331     -64.868  34.018 -11.897  1.00 48.020          H  
ATOM  20763 1HH1 ARG C1331     -67.712  33.997  -9.777  1.00 48.020          H  
ATOM  20764 2HH1 ARG C1331     -68.438  35.381 -10.546  1.00 48.020          H  
ATOM  20765 1HH2 ARG C1331     -65.841  35.839 -12.843  1.00 48.020          H  
ATOM  20766 2HH2 ARG C1331     -67.375  36.479 -12.242  1.00 48.020          H  
ATOM  20767  N   MET C1332     -62.879  30.988  -5.391  1.00 27.670          N  
ATOM  20768  CA  MET C1332     -62.796  30.021  -4.301  1.00 27.360          C  
ATOM  20769  C   MET C1332     -62.955  30.780  -3.020  1.00 27.220          C  
ATOM  20770  O   MET C1332     -63.654  30.339  -2.115  1.00 27.450          O  
ATOM  20771  CB  MET C1332     -61.469  29.250  -4.278  1.00 38.430          C  
ATOM  20772  CG  MET C1332     -61.259  28.243  -5.394  1.00 38.430          C  
ATOM  20773  SD  MET C1332     -59.563  27.593  -5.478  1.00 38.430          S  
ATOM  20774  CE  MET C1332     -59.419  26.583  -4.030  1.00 38.430          C  
ATOM  20775  H   MET C1332     -62.093  31.083  -6.023  1.00 33.200          H  
ATOM  20776  HA  MET C1332     -63.614  29.315  -4.370  1.00 32.830          H  
ATOM  20777 1HB  MET C1332     -60.644  29.948  -4.299  1.00 46.110          H  
ATOM  20778 2HB  MET C1332     -61.406  28.714  -3.338  1.00 46.110          H  
ATOM  20779 1HG  MET C1332     -61.923  27.409  -5.215  1.00 46.110          H  
ATOM  20780 2HG  MET C1332     -61.514  28.673  -6.344  1.00 46.110          H  
ATOM  20781 1HE  MET C1332     -58.429  26.129  -4.005  1.00 46.110          H  
ATOM  20782 2HE  MET C1332     -59.561  27.189  -3.139  1.00 46.110          H  
ATOM  20783 3HE  MET C1332     -60.173  25.795  -4.055  1.00 46.110          H  
ATOM  20784  N   ALA C1333     -62.294  31.935  -2.925  1.00 26.900          N  
ATOM  20785  CA  ALA C1333     -62.467  32.754  -1.740  1.00 26.870          C  
ATOM  20786  C   ALA C1333     -63.928  33.193  -1.621  1.00 27.680          C  
ATOM  20787  O   ALA C1333     -64.521  33.100  -0.546  1.00 27.900          O  
ATOM  20788  CB  ALA C1333     -61.566  33.975  -1.797  1.00 37.630          C  
ATOM  20789  H   ALA C1333     -61.654  32.202  -3.684  1.00 32.280          H  
ATOM  20790  HA  ALA C1333     -62.214  32.152  -0.870  1.00 32.240          H  
ATOM  20791 1HB  ALA C1333     -61.695  34.570  -0.911  1.00 45.160          H  
ATOM  20792 2HB  ALA C1333     -60.530  33.653  -1.873  1.00 45.160          H  
ATOM  20793 3HB  ALA C1333     -61.819  34.576  -2.662  1.00 45.160          H  
ATOM  20794  N   ALA C1334     -64.534  33.589  -2.754  1.00 28.210          N  
ATOM  20795  CA  ALA C1334     -65.931  34.045  -2.815  1.00 29.060          C  
ATOM  20796  C   ALA C1334     -66.879  32.974  -2.322  1.00 29.430          C  
ATOM  20797  O   ALA C1334     -67.868  33.259  -1.652  1.00 29.840          O  
ATOM  20798  CB  ALA C1334     -66.321  34.421  -4.218  1.00 40.340          C  
ATOM  20799  H   ALA C1334     -63.961  33.641  -3.602  1.00 33.850          H  
ATOM  20800  HA  ALA C1334     -66.035  34.922  -2.188  1.00 34.870          H  
ATOM  20801 1HB  ALA C1334     -67.327  34.753  -4.227  1.00 48.410          H  
ATOM  20802 2HB  ALA C1334     -65.675  35.187  -4.564  1.00 48.410          H  
ATOM  20803 3HB  ALA C1334     -66.252  33.580  -4.860  1.00 48.410          H  
ATOM  20804  N   LEU C1335     -66.535  31.727  -2.581  1.00 29.320          N  
ATOM  20805  CA  LEU C1335     -67.307  30.560  -2.197  1.00 29.740          C  
ATOM  20806  C   LEU C1335     -67.536  30.536  -0.681  1.00 29.480          C  
ATOM  20807  O   LEU C1335     -68.518  29.969  -0.205  1.00 30.020          O  
ATOM  20808  CB  LEU C1335     -66.553  29.292  -2.642  1.00 41.470          C  
ATOM  20809  CG  LEU C1335     -67.260  27.906  -2.618  1.00 41.470          C  
ATOM  20810  CD1 LEU C1335     -68.468  27.897  -3.565  1.00 41.470          C  
ATOM  20811  CD2 LEU C1335     -66.229  26.843  -3.044  1.00 41.470          C  
ATOM  20812  H   LEU C1335     -65.715  31.581  -3.179  1.00 35.180          H  
ATOM  20813  HA  LEU C1335     -68.269  30.616  -2.692  1.00 35.690          H  
ATOM  20814 1HB  LEU C1335     -66.170  29.464  -3.645  1.00 49.760          H  
ATOM  20815 2HB  LEU C1335     -65.707  29.184  -1.981  1.00 49.760          H  
ATOM  20816  HG  LEU C1335     -67.620  27.689  -1.611  1.00 49.760          H  
ATOM  20817 1HD1 LEU C1335     -68.936  26.914  -3.537  1.00 49.760          H  
ATOM  20818 2HD1 LEU C1335     -69.192  28.639  -3.251  1.00 49.760          H  
ATOM  20819 3HD1 LEU C1335     -68.137  28.114  -4.581  1.00 49.760          H  
ATOM  20820 1HD2 LEU C1335     -66.691  25.855  -3.034  1.00 49.760          H  
ATOM  20821 2HD2 LEU C1335     -65.870  27.061  -4.034  1.00 49.760          H  
ATOM  20822 3HD2 LEU C1335     -65.389  26.860  -2.349  1.00 49.760          H  
ATOM  20823  N   ARG C1336     -66.645  31.138   0.112  1.00 28.680          N  
ATOM  20824  CA  ARG C1336     -66.797  31.111   1.559  1.00 28.410          C  
ATOM  20825  C   ARG C1336     -67.970  31.978   2.021  1.00 28.920          C  
ATOM  20826  O   ARG C1336     -68.513  31.780   3.118  1.00 29.060          O  
ATOM  20827  CB  ARG C1336     -65.530  31.593   2.245  1.00 39.880          C  
ATOM  20828  CG  ARG C1336     -64.328  30.681   2.060  1.00 39.880          C  
ATOM  20829  CD  ARG C1336     -63.110  31.216   2.715  1.00 39.880          C  
ATOM  20830  NE  ARG C1336     -62.633  32.440   2.080  1.00 39.880          N  
ATOM  20831  CZ  ARG C1336     -61.583  33.173   2.509  1.00 39.880          C  
ATOM  20832  NH1 ARG C1336     -60.905  32.799   3.579  1.00 39.880          N  
ATOM  20833  NH2 ARG C1336     -61.228  34.266   1.856  1.00 39.880          N  
ATOM  20834  H   ARG C1336     -65.867  31.670  -0.288  1.00 34.420          H  
ATOM  20835  HA  ARG C1336     -66.985  30.081   1.862  1.00 34.090          H  
ATOM  20836 1HB  ARG C1336     -65.269  32.578   1.862  1.00 47.860          H  
ATOM  20837 2HB  ARG C1336     -65.710  31.695   3.313  1.00 47.860          H  
ATOM  20838 1HG  ARG C1336     -64.545  29.699   2.475  1.00 47.860          H  
ATOM  20839 2HG  ARG C1336     -64.119  30.587   0.989  1.00 47.860          H  
ATOM  20840 1HD  ARG C1336     -63.333  31.433   3.759  1.00 47.860          H  
ATOM  20841 2HD  ARG C1336     -62.320  30.469   2.654  1.00 47.860          H  
ATOM  20842  HE  ARG C1336     -63.138  32.760   1.253  1.00 47.860          H  
ATOM  20843 1HH1 ARG C1336     -61.167  31.966   4.086  1.00 47.860          H  
ATOM  20844 2HH1 ARG C1336     -60.121  33.350   3.897  1.00 47.860          H  
ATOM  20845 1HH2 ARG C1336     -61.733  34.553   1.032  1.00 47.860          H  
ATOM  20846 2HH2 ARG C1336     -60.445  34.816   2.177  1.00 47.860          H  
ATOM  20847  N   THR C1337     -68.435  32.888   1.153  1.00 29.270          N  
ATOM  20848  CA  THR C1337     -69.513  33.808   1.497  1.00 29.790          C  
ATOM  20849  C   THR C1337     -70.841  33.070   1.426  1.00 30.360          C  
ATOM  20850  O   THR C1337     -71.847  33.546   1.958  1.00 30.630          O  
ATOM  20851  CB  THR C1337     -69.578  35.029   0.559  1.00 41.500          C  
ATOM  20852  OG1 THR C1337     -69.897  34.591  -0.754  1.00 41.500          O  
ATOM  20853  CG2 THR C1337     -68.248  35.813   0.526  1.00 41.500          C  
ATOM  20854  H   THR C1337     -68.018  32.963   0.226  1.00 35.120          H  
ATOM  20855  HA  THR C1337     -69.368  34.159   2.518  1.00 35.750          H  
ATOM  20856  HB  THR C1337     -70.363  35.694   0.905  1.00 49.800          H  
ATOM  20857  HG1 THR C1337     -69.159  34.084  -1.123  1.00 49.800          H  
ATOM  20858 1HG2 THR C1337     -68.333  36.668  -0.146  1.00 49.800          H  
ATOM  20859 2HG2 THR C1337     -68.005  36.162   1.527  1.00 49.800          H  
ATOM  20860 3HG2 THR C1337     -67.461  35.158   0.171  1.00 49.800          H  
ATOM  20861  N   GLN C1338     -70.807  31.836   0.875  1.00 30.580          N  
ATOM  20862  CA  GLN C1338     -71.940  30.929   0.717  1.00 31.190          C  
ATOM  20863  C   GLN C1338     -72.526  30.639   2.089  1.00 30.510          C  
ATOM  20864  O   GLN C1338     -73.687  30.233   2.206  1.00 31.070          O  
ATOM  20865  CB  GLN C1338     -71.510  29.625   0.032  1.00 43.420          C  
ATOM  20866  CG  GLN C1338     -72.641  28.656  -0.349  1.00 43.420          C  
ATOM  20867  CD  GLN C1338     -73.578  29.192  -1.439  1.00 43.420          C  
ATOM  20868  OE1 GLN C1338     -73.140  29.638  -2.512  1.00 43.420          O  
ATOM  20869  NE2 GLN C1338     -74.878  29.138  -1.169  1.00 43.420          N  
ATOM  20870  H   GLN C1338     -69.920  31.485   0.509  1.00 36.700          H  
ATOM  20871  HA  GLN C1338     -72.702  31.419   0.108  1.00 37.430          H  
ATOM  20872 1HB  GLN C1338     -70.963  29.866  -0.880  1.00 52.110          H  
ATOM  20873 2HB  GLN C1338     -70.820  29.089   0.686  1.00 52.110          H  
ATOM  20874 1HG  GLN C1338     -72.182  27.744  -0.726  1.00 52.110          H  
ATOM  20875 2HG  GLN C1338     -73.237  28.425   0.531  1.00 52.110          H  
ATOM  20876 1HE2 GLN C1338     -75.548  29.457  -1.844  1.00 52.110          H  
ATOM  20877 2HE2 GLN C1338     -75.191  28.761  -0.293  1.00 52.110          H  
ATOM  20878  N   THR C1339     -71.689  30.781   3.121  1.00 29.310          N  
ATOM  20879  CA  THR C1339     -72.055  30.555   4.498  1.00 28.550          C  
ATOM  20880  C   THR C1339     -73.300  31.355   4.859  1.00 28.220          C  
ATOM  20881  O   THR C1339     -74.174  30.858   5.570  1.00 27.970          O  
ATOM  20882  CB  THR C1339     -70.916  30.998   5.451  1.00 40.270          C  
ATOM  20883  OG1 THR C1339     -69.710  30.268   5.154  1.00 40.270          O  
ATOM  20884  CG2 THR C1339     -71.331  30.726   6.910  1.00 40.270          C  
ATOM  20885  H   THR C1339     -70.734  31.102   2.943  1.00 35.170          H  
ATOM  20886  HA  THR C1339     -72.259  29.495   4.640  1.00 34.260          H  
ATOM  20887  HB  THR C1339     -70.722  32.064   5.321  1.00 48.330          H  
ATOM  20888  HG1 THR C1339     -69.264  30.672   4.370  1.00 48.330          H  
ATOM  20889 1HG2 THR C1339     -70.527  31.034   7.574  1.00 48.330          H  
ATOM  20890 2HG2 THR C1339     -72.233  31.281   7.170  1.00 48.330          H  
ATOM  20891 3HG2 THR C1339     -71.520  29.662   7.043  1.00 48.330          H  
ATOM  20892  N   LEU C1340     -73.372  32.611   4.423  1.00 28.290          N  
ATOM  20893  CA  LEU C1340     -74.493  33.433   4.820  1.00 28.010          C  
ATOM  20894  C   LEU C1340     -75.811  32.863   4.278  1.00 28.440          C  
ATOM  20895  O   LEU C1340     -76.733  32.666   5.073  1.00 28.820          O  
ATOM  20896  CB  LEU C1340     -74.245  34.905   4.440  1.00 39.330          C  
ATOM  20897  CG  LEU C1340     -73.569  35.787   5.506  1.00 39.330          C  
ATOM  20898  CD1 LEU C1340     -72.170  35.227   5.845  1.00 39.330          C  
ATOM  20899  CD2 LEU C1340     -73.484  37.217   4.963  1.00 39.330          C  
ATOM  20900  H   LEU C1340     -72.662  32.983   3.785  1.00 33.950          H  
ATOM  20901  HA  LEU C1340     -74.560  33.399   5.907  1.00 33.610          H  
ATOM  20902 1HB  LEU C1340     -73.561  34.929   3.589  1.00 47.190          H  
ATOM  20903 2HB  LEU C1340     -75.172  35.379   4.142  1.00 47.190          H  
ATOM  20904  HG  LEU C1340     -74.165  35.784   6.421  1.00 47.190          H  
ATOM  20905 1HD1 LEU C1340     -71.701  35.862   6.597  1.00 47.190          H  
ATOM  20906 2HD1 LEU C1340     -72.251  34.218   6.244  1.00 47.190          H  
ATOM  20907 3HD1 LEU C1340     -71.551  35.213   4.946  1.00 47.190          H  
ATOM  20908 1HD2 LEU C1340     -73.017  37.867   5.702  1.00 47.190          H  
ATOM  20909 2HD2 LEU C1340     -72.888  37.226   4.049  1.00 47.190          H  
ATOM  20910 3HD2 LEU C1340     -74.484  37.593   4.735  1.00 47.190          H  
ATOM  20911  N   PRO C1341     -75.994  32.646   2.956  1.00 28.490          N  
ATOM  20912  CA  PRO C1341     -77.132  31.954   2.387  1.00 28.940          C  
ATOM  20913  C   PRO C1341     -77.415  30.598   3.033  1.00 28.920          C  
ATOM  20914  O   PRO C1341     -78.572  30.282   3.296  1.00 28.860          O  
ATOM  20915  CB  PRO C1341     -76.686  31.774   0.944  1.00 43.410          C  
ATOM  20916  CG  PRO C1341     -75.827  32.959   0.688  1.00 43.410          C  
ATOM  20917  CD  PRO C1341     -75.102  33.212   1.954  1.00 43.410          C  
ATOM  20918  HA  PRO C1341     -78.001  32.607   2.459  1.00 34.730          H  
ATOM  20919 1HB  PRO C1341     -76.129  30.830   0.842  1.00 52.090          H  
ATOM  20920 2HB  PRO C1341     -77.560  31.706   0.289  1.00 52.090          H  
ATOM  20921 1HG  PRO C1341     -75.109  32.719  -0.101  1.00 52.090          H  
ATOM  20922 2HG  PRO C1341     -76.413  33.813   0.351  1.00 52.090          H  
ATOM  20923 1HD  PRO C1341     -74.151  32.755   1.936  1.00 52.090          H  
ATOM  20924 2HD  PRO C1341     -75.052  34.274   2.050  1.00 52.090          H  
ATOM  20925  N   SER C1342     -76.364  29.853   3.409  1.00 28.950          N  
ATOM  20926  CA  SER C1342     -76.518  28.536   4.043  1.00 28.970          C  
ATOM  20927  C   SER C1342     -77.311  28.668   5.332  1.00 28.740          C  
ATOM  20928  O   SER C1342     -78.233  27.897   5.615  1.00 28.640          O  
ATOM  20929  CB  SER C1342     -75.167  27.903   4.314  1.00 40.550          C  
ATOM  20930  OG  SER C1342     -75.311  26.637   4.897  1.00 40.550          O  
ATOM  20931  H   SER C1342     -75.411  30.143   3.168  1.00 34.740          H  
ATOM  20932  HA  SER C1342     -77.071  27.888   3.366  1.00 34.760          H  
ATOM  20933 1HB  SER C1342     -74.608  27.825   3.382  1.00 48.660          H  
ATOM  20934 2HB  SER C1342     -74.600  28.532   4.977  1.00 48.660          H  
ATOM  20935  HG  SER C1342     -74.421  26.304   5.024  1.00 48.660          H  
ATOM  20936  N   GLU C1343     -76.956  29.694   6.096  1.00 28.740          N  
ATOM  20937  CA  GLU C1343     -77.564  30.034   7.370  1.00 28.580          C  
ATOM  20938  C   GLU C1343     -78.858  30.857   7.222  1.00 29.430          C  
ATOM  20939  O   GLU C1343     -79.428  31.286   8.227  1.00 29.640          O  
ATOM  20940  CB  GLU C1343     -76.561  30.818   8.230  1.00 40.080          C  
ATOM  20941  CG  GLU C1343     -75.325  30.019   8.671  1.00 40.080          C  
ATOM  20942  CD  GLU C1343     -74.329  30.848   9.457  1.00 40.080          C  
ATOM  20943  OE1 GLU C1343     -74.556  32.026   9.612  1.00 40.080          O  
ATOM  20944  OE2 GLU C1343     -73.345  30.302   9.897  1.00 40.080          O  
ATOM  20945  H   GLU C1343     -76.148  30.250   5.787  1.00 34.490          H  
ATOM  20946  HA  GLU C1343     -77.811  29.106   7.882  1.00 34.300          H  
ATOM  20947 1HB  GLU C1343     -76.207  31.681   7.660  1.00 48.090          H  
ATOM  20948 2HB  GLU C1343     -77.059  31.194   9.121  1.00 48.090          H  
ATOM  20949 1HG  GLU C1343     -75.648  29.179   9.282  1.00 48.090          H  
ATOM  20950 2HG  GLU C1343     -74.833  29.617   7.785  1.00 48.090          H  
ATOM  20951  N   ASN C1344     -79.324  31.085   5.981  1.00 29.970          N  
ATOM  20952  CA  ASN C1344     -80.513  31.883   5.690  1.00 30.850          C  
ATOM  20953  C   ASN C1344     -80.374  33.311   6.213  1.00 30.740          C  
ATOM  20954  O   ASN C1344     -81.315  33.877   6.772  1.00 30.630          O  
ATOM  20955  CB  ASN C1344     -81.749  31.217   6.286  1.00 42.840          C  
ATOM  20956  CG  ASN C1344     -83.065  31.686   5.696  1.00 42.840          C  
ATOM  20957  OD1 ASN C1344     -83.189  31.980   4.493  1.00 42.840          O  
ATOM  20958  ND2 ASN C1344     -84.075  31.750   6.534  1.00 42.840          N  
ATOM  20959  H   ASN C1344     -78.837  30.692   5.174  1.00 35.960          H  
ATOM  20960  HA  ASN C1344     -80.622  31.937   4.606  1.00 37.020          H  
ATOM  20961 1HB  ASN C1344     -81.669  30.138   6.149  1.00 51.410          H  
ATOM  20962 2HB  ASN C1344     -81.779  31.403   7.358  1.00 51.410          H  
ATOM  20963 1HD2 ASN C1344     -84.976  32.050   6.217  1.00 51.410          H  
ATOM  20964 2HD2 ASN C1344     -83.938  31.507   7.495  1.00 51.410          H  
ATOM  20965  N   SER C1345     -79.207  33.906   5.964  1.00 30.840          N  
ATOM  20966  CA  SER C1345     -78.860  35.265   6.370  1.00 30.790          C  
ATOM  20967  C   SER C1345     -79.824  36.379   6.011  1.00 31.320          C  
ATOM  20968  O   SER C1345     -80.365  36.463   4.890  1.00 31.630          O  
ATOM  20969  CB  SER C1345     -77.528  35.652   5.793  1.00 43.130          C  
ATOM  20970  OG  SER C1345     -77.292  37.014   6.001  1.00 43.130          O  
ATOM  20971  H   SER C1345     -78.470  33.362   5.508  1.00 37.010          H  
ATOM  20972  HA  SER C1345     -78.766  35.259   7.459  1.00 36.950          H  
ATOM  20973 1HB  SER C1345     -76.748  35.066   6.275  1.00 51.750          H  
ATOM  20974 2HB  SER C1345     -77.510  35.428   4.728  1.00 51.750          H  
ATOM  20975  HG  SER C1345     -76.394  37.179   5.682  1.00 51.750          H  
ATOM  20976  N   GLU C1346     -79.916  37.331   6.959  1.00 31.410          N  
ATOM  20977  CA  GLU C1346     -80.728  38.553   6.929  1.00 31.860          C  
ATOM  20978  C   GLU C1346     -80.445  39.449   5.722  1.00 31.770          C  
ATOM  20979  O   GLU C1346     -81.203  40.373   5.434  1.00 32.170          O  
ATOM  20980  CB  GLU C1346     -80.523  39.345   8.229  1.00 44.420          C  
ATOM  20981  CG  GLU C1346     -79.083  39.829   8.469  1.00 44.420          C  
ATOM  20982  CD  GLU C1346     -78.229  38.788   9.153  1.00 44.420          C  
ATOM  20983  OE1 GLU C1346     -78.700  37.679   9.317  1.00 44.420          O  
ATOM  20984  OE2 GLU C1346     -77.117  39.085   9.496  1.00 44.420          O  
ATOM  20985  H   GLU C1346     -79.388  37.164   7.820  1.00 37.690          H  
ATOM  20986  HA  GLU C1346     -81.775  38.253   6.882  1.00 38.230          H  
ATOM  20987 1HB  GLU C1346     -81.167  40.224   8.221  1.00 53.310          H  
ATOM  20988 2HB  GLU C1346     -80.821  38.732   9.079  1.00 53.310          H  
ATOM  20989 1HG  GLU C1346     -78.616  40.102   7.523  1.00 53.310          H  
ATOM  20990 2HG  GLU C1346     -79.117  40.723   9.088  1.00 53.310          H  
ATOM  20991  N   GLU C1347     -79.391  39.120   4.980  1.00 31.280          N  
ATOM  20992  CA  GLU C1347     -79.004  39.818   3.770  1.00 31.200          C  
ATOM  20993  C   GLU C1347     -79.810  39.261   2.568  1.00 31.620          C  
ATOM  20994  O   GLU C1347     -79.514  39.571   1.413  1.00 31.730          O  
ATOM  20995  CB  GLU C1347     -77.499  39.700   3.531  1.00 43.710          C  
ATOM  20996  CG  GLU C1347     -76.610  40.329   4.630  1.00 43.710          C  
ATOM  20997  CD  GLU C1347     -76.798  41.827   4.804  1.00 43.710          C  
ATOM  20998  OE1 GLU C1347     -77.157  42.486   3.858  1.00 43.710          O  
ATOM  20999  OE2 GLU C1347     -76.567  42.309   5.888  1.00 43.710          O  
ATOM  21000  H   GLU C1347     -78.799  38.361   5.319  1.00 37.540          H  
ATOM  21001  HA  GLU C1347     -79.251  40.875   3.883  1.00 37.440          H  
ATOM  21002 1HB  GLU C1347     -77.222  38.647   3.434  1.00 52.450          H  
ATOM  21003 2HB  GLU C1347     -77.243  40.189   2.599  1.00 52.450          H  
ATOM  21004 1HG  GLU C1347     -76.825  39.836   5.578  1.00 52.450          H  
ATOM  21005 2HG  GLU C1347     -75.567  40.127   4.377  1.00 52.450          H  
ATOM  21006  N   SER C1348     -80.812  38.405   2.865  1.00 31.920          N  
ATOM  21007  CA  SER C1348     -81.750  37.777   1.925  1.00 32.370          C  
ATOM  21008  C   SER C1348     -81.019  36.927   0.926  1.00 32.940          C  
ATOM  21009  O   SER C1348     -81.320  36.908  -0.268  1.00 33.350          O  
ATOM  21010  CB  SER C1348     -82.595  38.819   1.196  1.00 45.140          C  
ATOM  21011  OG  SER C1348     -83.382  39.576   2.087  1.00 45.140          O  
ATOM  21012  H   SER C1348     -80.915  38.123   3.839  1.00 38.300          H  
ATOM  21013  HA  SER C1348     -82.419  37.132   2.496  1.00 38.840          H  
ATOM  21014 1HB  SER C1348     -81.948  39.483   0.626  1.00 54.170          H  
ATOM  21015 2HB  SER C1348     -83.243  38.313   0.482  1.00 54.170          H  
ATOM  21016  HG  SER C1348     -83.921  40.148   1.540  1.00 54.170          H  
ATOM  21017  N   ARG C1349     -80.021  36.235   1.449  1.00 33.000          N  
ATOM  21018  CA  ARG C1349     -79.171  35.325   0.704  1.00 33.490          C  
ATOM  21019  C   ARG C1349     -78.553  35.988  -0.550  1.00 33.460          C  
ATOM  21020  O   ARG C1349     -78.278  35.294  -1.537  1.00 33.850          O  
ATOM  21021  CB  ARG C1349     -79.989  34.121   0.241  1.00 46.690          C  
ATOM  21022  CG  ARG C1349     -80.742  33.353   1.340  1.00 46.690          C  
ATOM  21023  CD  ARG C1349     -81.380  32.137   0.799  1.00 46.690          C  
ATOM  21024  NE  ARG C1349     -82.221  31.466   1.785  1.00 46.690          N  
ATOM  21025  CZ  ARG C1349     -82.948  30.353   1.564  1.00 46.690          C  
ATOM  21026  NH1 ARG C1349     -82.927  29.736   0.396  1.00 46.690          N  
ATOM  21027  NH2 ARG C1349     -83.690  29.901   2.549  1.00 46.690          N  
ATOM  21028  H   ARG C1349     -79.907  36.322   2.466  1.00 39.600          H  
ATOM  21029  HA  ARG C1349     -78.367  34.992   1.363  1.00 40.190          H  
ATOM  21030 1HB  ARG C1349     -80.720  34.435  -0.501  1.00 56.030          H  
ATOM  21031 2HB  ARG C1349     -79.327  33.410  -0.247  1.00 56.030          H  
ATOM  21032 1HG  ARG C1349     -80.091  33.071   2.145  1.00 56.030          H  
ATOM  21033 2HG  ARG C1349     -81.534  33.986   1.736  1.00 56.030          H  
ATOM  21034 1HD  ARG C1349     -81.998  32.407  -0.056  1.00 56.030          H  
ATOM  21035 2HD  ARG C1349     -80.599  31.442   0.485  1.00 56.030          H  
ATOM  21036  HE  ARG C1349     -82.308  31.877   2.723  1.00 56.030          H  
ATOM  21037 1HH1 ARG C1349     -82.356  30.092  -0.355  1.00 56.030          H  
ATOM  21038 2HH1 ARG C1349     -83.483  28.906   0.253  1.00 56.030          H  
ATOM  21039 1HH2 ARG C1349     -83.683  30.430   3.421  1.00 56.030          H  
ATOM  21040 2HH2 ARG C1349     -84.257  29.075   2.439  1.00 56.030          H  
ATOM  21041  N   VAL C1350     -78.255  37.301  -0.521  1.00 33.020          N  
ATOM  21042  CA  VAL C1350     -77.686  37.962  -1.699  1.00 33.040          C  
ATOM  21043  C   VAL C1350     -76.317  37.380  -2.082  1.00 32.350          C  
ATOM  21044  O   VAL C1350     -75.971  37.277  -3.275  1.00 32.710          O  
ATOM  21045  CB  VAL C1350     -77.627  39.492  -1.461  1.00 46.250          C  
ATOM  21046  CG1 VAL C1350     -76.553  39.854  -0.445  1.00 46.250          C  
ATOM  21047  CG2 VAL C1350     -77.416  40.209  -2.778  1.00 46.250          C  
ATOM  21048  H   VAL C1350     -78.489  37.885   0.290  1.00 39.620          H  
ATOM  21049  HA  VAL C1350     -78.370  37.793  -2.532  1.00 39.650          H  
ATOM  21050  HB  VAL C1350     -78.579  39.808  -1.028  1.00 55.500          H  
ATOM  21051 1HG1 VAL C1350     -76.567  40.927  -0.270  1.00 55.500          H  
ATOM  21052 2HG1 VAL C1350     -76.757  39.340   0.490  1.00 55.500          H  
ATOM  21053 3HG1 VAL C1350     -75.576  39.578  -0.790  1.00 55.500          H  
ATOM  21054 1HG2 VAL C1350     -77.407  41.283  -2.608  1.00 55.500          H  
ATOM  21055 2HG2 VAL C1350     -76.482  39.908  -3.221  1.00 55.500          H  
ATOM  21056 3HG2 VAL C1350     -78.232  39.956  -3.446  1.00 55.500          H  
ATOM  21057  N   GLU C1351     -75.558  36.926  -1.079  1.00 31.400          N  
ATOM  21058  CA  GLU C1351     -74.242  36.341  -1.287  1.00 30.680          C  
ATOM  21059  C   GLU C1351     -74.286  35.005  -2.008  1.00 31.230          C  
ATOM  21060  O   GLU C1351     -73.242  34.469  -2.362  1.00 30.950          O  
ATOM  21061  CB  GLU C1351     -73.471  36.186   0.020  1.00 43.240          C  
ATOM  21062  CG  GLU C1351     -73.110  37.481   0.703  1.00 43.240          C  
ATOM  21063  CD  GLU C1351     -74.240  38.046   1.463  1.00 43.240          C  
ATOM  21064  OE1 GLU C1351     -75.247  37.369   1.574  1.00 43.240          O  
ATOM  21065  OE2 GLU C1351     -74.122  39.141   1.935  1.00 43.240          O  
ATOM  21066  H   GLU C1351     -75.879  37.039  -0.110  1.00 37.680          H  
ATOM  21067  HA  GLU C1351     -73.689  37.024  -1.912  1.00 36.820          H  
ATOM  21068 1HB  GLU C1351     -74.036  35.605   0.699  1.00 51.890          H  
ATOM  21069 2HB  GLU C1351     -72.548  35.642  -0.174  1.00 51.890          H  
ATOM  21070 1HG  GLU C1351     -72.284  37.296   1.387  1.00 51.890          H  
ATOM  21071 2HG  GLU C1351     -72.775  38.194  -0.041  1.00 51.890          H  
ATOM  21072  N   SER C1352     -75.484  34.446  -2.228  1.00 32.090          N  
ATOM  21073  CA  SER C1352     -75.636  33.181  -2.939  1.00 32.760          C  
ATOM  21074  C   SER C1352     -75.135  33.293  -4.376  1.00 33.490          C  
ATOM  21075  O   SER C1352     -74.856  32.272  -5.005  1.00 33.690          O  
ATOM  21076  CB  SER C1352     -77.084  32.723  -2.916  1.00 45.600          C  
ATOM  21077  OG  SER C1352     -77.911  33.595  -3.628  1.00 45.600          O  
ATOM  21078  H   SER C1352     -76.336  34.919  -1.920  1.00 38.510          H  
ATOM  21079  HA  SER C1352     -75.030  32.426  -2.438  1.00 39.310          H  
ATOM  21080 1HB  SER C1352     -77.144  31.728  -3.353  1.00 54.720          H  
ATOM  21081 2HB  SER C1352     -77.432  32.652  -1.897  1.00 54.720          H  
ATOM  21082  HG  SER C1352     -78.191  34.283  -2.980  1.00 54.720          H  
ATOM  21083  N   THR C1353     -75.018  34.542  -4.870  1.00 33.900          N  
ATOM  21084  CA  THR C1353     -74.517  34.982  -6.184  1.00 34.650          C  
ATOM  21085  C   THR C1353     -75.545  35.864  -6.897  1.00 34.740          C  
ATOM  21086  O   THR C1353     -76.072  35.504  -7.951  1.00 35.460          O  
ATOM  21087  CB  THR C1353     -74.092  33.824  -7.160  1.00 48.210          C  
ATOM  21088  OG1 THR C1353     -73.073  33.020  -6.568  1.00 48.210          O  
ATOM  21089  CG2 THR C1353     -73.451  34.389  -8.445  1.00 48.210          C  
ATOM  21090  H   THR C1353     -75.312  35.291  -4.241  1.00 40.680          H  
ATOM  21091  HA  THR C1353     -73.632  35.596  -6.015  1.00 41.580          H  
ATOM  21092  HB  THR C1353     -74.960  33.215  -7.414  1.00 57.850          H  
ATOM  21093  HG1 THR C1353     -73.502  32.476  -5.906  1.00 57.850          H  
ATOM  21094 1HG2 THR C1353     -73.154  33.556  -9.074  1.00 57.850          H  
ATOM  21095 2HG2 THR C1353     -74.105  35.027  -9.015  1.00 57.850          H  
ATOM  21096 3HG2 THR C1353     -72.587  34.940  -8.162  1.00 57.850          H  
ATOM  21097  N   ALA C1354     -75.791  37.056  -6.356  1.00 34.070          N  
ATOM  21098  CA  ALA C1354     -76.598  38.033  -7.071  1.00 34.160          C  
ATOM  21099  C   ALA C1354     -75.838  38.372  -8.353  1.00 34.340          C  
ATOM  21100  O   ALA C1354     -74.606  38.267  -8.388  1.00 34.160          O  
ATOM  21101  CB  ALA C1354     -76.882  39.255  -6.225  1.00 47.790          C  
ATOM  21102  H   ALA C1354     -75.446  37.272  -5.421  1.00 40.880          H  
ATOM  21103  HA  ALA C1354     -77.547  37.569  -7.346  1.00 40.990          H  
ATOM  21104 1HB  ALA C1354     -77.493  39.956  -6.787  1.00 57.350          H  
ATOM  21105 2HB  ALA C1354     -77.418  38.928  -5.343  1.00 57.350          H  
ATOM  21106 3HB  ALA C1354     -75.977  39.731  -5.936  1.00 57.350          H  
ATOM  21107  N   ASP C1355     -76.548  38.803  -9.397  1.00 34.760          N  
ATOM  21108  CA  ASP C1355     -75.916  39.080 -10.691  1.00 35.000          C  
ATOM  21109  C   ASP C1355     -74.613  39.888 -10.646  1.00 35.440          C  
ATOM  21110  O   ASP C1355     -73.639  39.501 -11.287  1.00 35.450          O  
ATOM  21111  CB  ASP C1355     -76.879  39.871 -11.582  1.00 48.900          C  
ATOM  21112  CG  ASP C1355     -78.089  39.089 -12.075  1.00 48.900          C  
ATOM  21113  OD1 ASP C1355     -78.113  37.891 -11.959  1.00 48.900          O  
ATOM  21114  OD2 ASP C1355     -78.991  39.719 -12.557  1.00 48.900          O  
ATOM  21115  H   ASP C1355     -77.555  38.873  -9.325  1.00 41.710          H  
ATOM  21116  HA  ASP C1355     -75.701  38.121 -11.164  1.00 42.000          H  
ATOM  21117 1HB  ASP C1355     -77.233  40.749 -11.041  1.00 58.680          H  
ATOM  21118 2HB  ASP C1355     -76.330  40.240 -12.451  1.00 58.680          H  
ATOM  21119  N   ASP C1356     -74.569  40.994  -9.891  1.00 35.850          N  
ATOM  21120  CA  ASP C1356     -73.342  41.802  -9.853  1.00 36.350          C  
ATOM  21121  C   ASP C1356     -72.457  41.419  -8.668  1.00 35.830          C  
ATOM  21122  O   ASP C1356     -71.218  41.401  -8.747  1.00 35.980          O  
ATOM  21123  CB  ASP C1356     -73.699  43.283  -9.741  1.00 50.690          C  
ATOM  21124  CG  ASP C1356     -74.481  43.803 -10.934  1.00 50.690          C  
ATOM  21125  OD1 ASP C1356     -73.988  43.762 -12.037  1.00 50.690          O  
ATOM  21126  OD2 ASP C1356     -75.593  44.227 -10.722  1.00 50.690          O  
ATOM  21127  H   ASP C1356     -75.395  41.279  -9.390  1.00 43.020          H  
ATOM  21128  HA  ASP C1356     -72.782  41.634 -10.775  1.00 43.620          H  
ATOM  21129 1HB  ASP C1356     -74.286  43.448  -8.841  1.00 60.830          H  
ATOM  21130 2HB  ASP C1356     -72.784  43.868  -9.645  1.00 60.830          H  
ATOM  21131  N   LEU C1357     -73.104  41.083  -7.557  1.00 35.230          N  
ATOM  21132  CA  LEU C1357     -72.377  40.754  -6.347  1.00 34.700          C  
ATOM  21133  C   LEU C1357     -71.481  39.564  -6.592  1.00 34.060          C  
ATOM  21134  O   LEU C1357     -70.371  39.513  -6.072  1.00 33.900          O  
ATOM  21135  CB  LEU C1357     -73.306  40.461  -5.173  1.00 48.790          C  
ATOM  21136  CG  LEU C1357     -72.619  40.192  -3.808  1.00 48.790          C  
ATOM  21137  CD1 LEU C1357     -71.785  41.380  -3.337  1.00 48.790          C  
ATOM  21138  CD2 LEU C1357     -73.666  39.863  -2.805  1.00 48.790          C  
ATOM  21139  H   LEU C1357     -74.110  41.111  -7.551  1.00 42.280          H  
ATOM  21140  HA  LEU C1357     -71.763  41.611  -6.100  1.00 41.640          H  
ATOM  21141 1HB  LEU C1357     -74.014  41.278  -5.057  1.00 58.550          H  
ATOM  21142 2HB  LEU C1357     -73.849  39.555  -5.415  1.00 58.550          H  
ATOM  21143  HG  LEU C1357     -71.970  39.370  -3.915  1.00 58.550          H  
ATOM  21144 1HD1 LEU C1357     -71.324  41.133  -2.381  1.00 58.550          H  
ATOM  21145 2HD1 LEU C1357     -71.009  41.596  -4.040  1.00 58.550          H  
ATOM  21146 3HD1 LEU C1357     -72.422  42.254  -3.216  1.00 58.550          H  
ATOM  21147 1HD2 LEU C1357     -73.203  39.639  -1.847  1.00 58.550          H  
ATOM  21148 2HD2 LEU C1357     -74.337  40.709  -2.690  1.00 58.550          H  
ATOM  21149 3HD2 LEU C1357     -74.213  39.006  -3.153  1.00 58.550          H  
ATOM  21150  N   GLY C1358     -71.936  38.626  -7.422  1.00 33.770          N  
ATOM  21151  CA  GLY C1358     -71.206  37.416  -7.732  1.00 33.190          C  
ATOM  21152  C   GLY C1358     -69.778  37.679  -8.193  1.00 33.100          C  
ATOM  21153  O   GLY C1358     -68.898  36.842  -7.976  1.00 33.030          O  
ATOM  21154  H   GLY C1358     -72.869  38.718  -7.834  1.00 40.520          H  
ATOM  21155 1HA  GLY C1358     -71.214  36.753  -6.873  1.00 39.830          H  
ATOM  21156 2HA  GLY C1358     -71.738  36.915  -8.536  1.00 39.830          H  
ATOM  21157  N   ASP C1359     -69.524  38.829  -8.831  1.00 33.150          N  
ATOM  21158  CA  ASP C1359     -68.181  39.142  -9.284  1.00 33.070          C  
ATOM  21159  C   ASP C1359     -67.447  39.890  -8.171  1.00 33.040          C  
ATOM  21160  O   ASP C1359     -66.222  39.834  -8.070  1.00 32.800          O  
ATOM  21161  CB  ASP C1359     -68.224  39.976 -10.558  1.00 46.330          C  
ATOM  21162  CG  ASP C1359     -68.875  39.235 -11.743  1.00 46.330          C  
ATOM  21163  OD1 ASP C1359     -68.459  38.134 -12.098  1.00 46.330          O  
ATOM  21164  OD2 ASP C1359     -69.783  39.794 -12.296  1.00 46.330          O  
ATOM  21165  H   ASP C1359     -70.266  39.516  -9.000  1.00 39.780          H  
ATOM  21166  HA  ASP C1359     -67.649  38.215  -9.490  1.00 39.680          H  
ATOM  21167 1HB  ASP C1359     -68.793  40.891 -10.364  1.00 55.600          H  
ATOM  21168 2HB  ASP C1359     -67.213  40.270 -10.835  1.00 55.600          H  
ATOM  21169  N   ALA C1360     -68.208  40.621  -7.346  1.00 33.340          N  
ATOM  21170  CA  ALA C1360     -67.666  41.388  -6.221  1.00 33.380          C  
ATOM  21171  C   ALA C1360     -67.457  40.534  -4.945  1.00 32.950          C  
ATOM  21172  O   ALA C1360     -66.742  40.957  -4.020  1.00 33.150          O  
ATOM  21173  CB  ALA C1360     -68.587  42.549  -5.909  1.00 46.720          C  
ATOM  21174  H   ALA C1360     -69.218  40.657  -7.519  1.00 40.010          H  
ATOM  21175  HA  ALA C1360     -66.695  41.779  -6.523  1.00 40.060          H  
ATOM  21176 1HB  ALA C1360     -68.171  43.145  -5.101  1.00 56.060          H  
ATOM  21177 2HB  ALA C1360     -68.703  43.167  -6.798  1.00 56.060          H  
ATOM  21178 3HB  ALA C1360     -69.540  42.162  -5.619  1.00 56.060          H  
ATOM  21179  N   LEU C1361     -67.987  39.305  -4.925  1.00 32.390          N  
ATOM  21180  CA  LEU C1361     -67.867  38.455  -3.746  1.00 31.980          C  
ATOM  21181  C   LEU C1361     -66.450  38.134  -3.295  1.00 32.100          C  
ATOM  21182  O   LEU C1361     -66.262  38.047  -2.086  1.00 31.950          O  
ATOM  21183  CB  LEU C1361     -68.617  37.119  -3.884  1.00 44.940          C  
ATOM  21184  CG  LEU C1361     -70.135  37.114  -3.841  1.00 44.940          C  
ATOM  21185  CD1 LEU C1361     -70.638  35.718  -4.170  1.00 44.940          C  
ATOM  21186  CD2 LEU C1361     -70.620  37.533  -2.466  1.00 44.940          C  
ATOM  21187  H   LEU C1361     -68.593  39.031  -5.702  1.00 38.870          H  
ATOM  21188  HA  LEU C1361     -68.323  39.001  -2.929  1.00 38.380          H  
ATOM  21189 1HB  LEU C1361     -68.356  36.686  -4.841  1.00 53.920          H  
ATOM  21190 2HB  LEU C1361     -68.279  36.460  -3.086  1.00 53.920          H  
ATOM  21191  HG  LEU C1361     -70.511  37.764  -4.566  1.00 53.920          H  
ATOM  21192 1HD1 LEU C1361     -71.730  35.706  -4.151  1.00 53.920          H  
ATOM  21193 2HD1 LEU C1361     -70.290  35.423  -5.158  1.00 53.920          H  
ATOM  21194 3HD1 LEU C1361     -70.262  35.012  -3.428  1.00 53.920          H  
ATOM  21195 1HD2 LEU C1361     -71.678  37.506  -2.464  1.00 53.920          H  
ATOM  21196 2HD2 LEU C1361     -70.247  36.849  -1.725  1.00 53.920          H  
ATOM  21197 3HD2 LEU C1361     -70.300  38.532  -2.218  1.00 53.920          H  
ATOM  21198  N   PRO C1362     -65.421  37.934  -4.158  1.00 32.440          N  
ATOM  21199  CA  PRO C1362     -64.054  37.683  -3.724  1.00 32.640          C  
ATOM  21200  C   PRO C1362     -63.564  38.826  -2.830  1.00 32.510          C  
ATOM  21201  O   PRO C1362     -62.679  38.631  -1.993  1.00 32.580          O  
ATOM  21202  CB  PRO C1362     -63.276  37.645  -5.040  1.00 48.960          C  
ATOM  21203  CG  PRO C1362     -64.298  37.235  -6.079  1.00 48.960          C  
ATOM  21204  CD  PRO C1362     -65.587  37.893  -5.623  1.00 48.960          C  
ATOM  21205  HA  PRO C1362     -64.000  36.716  -3.204  1.00 39.170          H  
ATOM  21206 1HB  PRO C1362     -62.835  38.633  -5.245  1.00 58.750          H  
ATOM  21207 2HB  PRO C1362     -62.445  36.934  -4.950  1.00 58.750          H  
ATOM  21208 1HG  PRO C1362     -63.991  37.599  -7.073  1.00 58.750          H  
ATOM  21209 2HG  PRO C1362     -64.356  36.145  -6.155  1.00 58.750          H  
ATOM  21210 1HD  PRO C1362     -65.582  38.892  -6.020  1.00 58.750          H  
ATOM  21211 2HD  PRO C1362     -66.456  37.309  -5.948  1.00 58.750          H  
ATOM  21212  N   GLY C1363     -64.150  40.023  -3.015  1.00 32.370          N  
ATOM  21213  CA  GLY C1363     -63.833  41.201  -2.243  1.00 32.320          C  
ATOM  21214  C   GLY C1363     -64.364  40.954  -0.854  1.00 31.750          C  
ATOM  21215  O   GLY C1363     -63.637  41.028   0.139  1.00 31.720          O  
ATOM  21216  H   GLY C1363     -64.896  40.150  -3.699  1.00 38.840          H  
ATOM  21217 1HA  GLY C1363     -62.757  41.367  -2.222  1.00 38.780          H  
ATOM  21218 2HA  GLY C1363     -64.313  42.075  -2.685  1.00 38.780          H  
ATOM  21219  N   GLY C1364     -65.663  40.676  -0.796  1.00 31.340          N  
ATOM  21220  CA  GLY C1364     -66.322  40.420   0.475  1.00 30.820          C  
ATOM  21221  C   GLY C1364     -65.653  39.264   1.214  1.00 30.640          C  
ATOM  21222  O   GLY C1364     -65.531  39.306   2.439  1.00 30.390          O  
ATOM  21223  H   GLY C1364     -66.175  40.643  -1.684  1.00 37.610          H  
ATOM  21224 1HA  GLY C1364     -66.296  41.320   1.088  1.00 36.980          H  
ATOM  21225 2HA  GLY C1364     -67.370  40.180   0.292  1.00 36.980          H  
ATOM  21226  N   ALA C1365     -65.208  38.241   0.476  1.00 30.810          N  
ATOM  21227  CA  ALA C1365     -64.523  37.104   1.070  1.00 30.730          C  
ATOM  21228  C   ALA C1365     -63.192  37.512   1.675  1.00 30.920          C  
ATOM  21229  O   ALA C1365     -62.862  37.100   2.790  1.00 30.700          O  
ATOM  21230  CB  ALA C1365     -64.290  36.042   0.046  1.00 43.050          C  
ATOM  21231  H   ALA C1365     -65.379  38.258  -0.529  1.00 36.970          H  
ATOM  21232  HA  ALA C1365     -65.155  36.702   1.859  1.00 36.880          H  
ATOM  21233 1HB  ALA C1365     -63.808  35.202   0.524  1.00 51.660          H  
ATOM  21234 2HB  ALA C1365     -65.235  35.745  -0.348  1.00 51.660          H  
ATOM  21235 3HB  ALA C1365     -63.661  36.427  -0.751  1.00 51.660          H  
ATOM  21236  N   ALA C1366     -62.431  38.357   0.965  1.00 31.360          N  
ATOM  21237  CA  ALA C1366     -61.154  38.839   1.471  1.00 31.630          C  
ATOM  21238  C   ALA C1366     -61.354  39.585   2.780  1.00 31.260          C  
ATOM  21239  O   ALA C1366     -60.500  39.540   3.669  1.00 31.250          O  
ATOM  21240  CB  ALA C1366     -60.491  39.741   0.452  1.00 44.170          C  
ATOM  21241  H   ALA C1366     -62.707  38.618   0.011  1.00 37.630          H  
ATOM  21242  HA  ALA C1366     -60.515  37.978   1.660  1.00 37.960          H  
ATOM  21243 1HB  ALA C1366     -59.532  40.079   0.834  1.00 53.010          H  
ATOM  21244 2HB  ALA C1366     -60.346  39.190  -0.477  1.00 53.010          H  
ATOM  21245 3HB  ALA C1366     -61.132  40.600   0.263  1.00 53.010          H  
ATOM  21246  N   VAL C1367     -62.474  40.303   2.872  1.00 31.010          N  
ATOM  21247  CA  VAL C1367     -62.825  41.033   4.075  1.00 30.780          C  
ATOM  21248  C   VAL C1367     -63.266  40.082   5.180  1.00 30.470          C  
ATOM  21249  O   VAL C1367     -62.813  40.205   6.308  1.00 30.400          O  
ATOM  21250  CB  VAL C1367     -63.929  42.071   3.799  1.00 43.180          C  
ATOM  21251  CG1 VAL C1367     -64.403  42.715   5.114  1.00 43.180          C  
ATOM  21252  CG2 VAL C1367     -63.382  43.128   2.856  1.00 43.180          C  
ATOM  21253  H   VAL C1367     -63.073  40.354   2.039  1.00 37.210          H  
ATOM  21254  HA  VAL C1367     -61.939  41.567   4.417  1.00 36.940          H  
ATOM  21255  HB  VAL C1367     -64.781  41.578   3.340  1.00 51.820          H  
ATOM  21256 1HG1 VAL C1367     -65.181  43.444   4.895  1.00 51.820          H  
ATOM  21257 2HG1 VAL C1367     -64.808  41.962   5.788  1.00 51.820          H  
ATOM  21258 3HG1 VAL C1367     -63.563  43.214   5.597  1.00 51.820          H  
ATOM  21259 1HG2 VAL C1367     -64.157  43.862   2.641  1.00 51.820          H  
ATOM  21260 2HG2 VAL C1367     -62.531  43.622   3.320  1.00 51.820          H  
ATOM  21261 3HG2 VAL C1367     -63.063  42.661   1.929  1.00 51.820          H  
ATOM  21262  N   ALA C1368     -64.150  39.125   4.862  1.00 30.310          N  
ATOM  21263  CA  ALA C1368     -64.682  38.147   5.817  1.00 30.080          C  
ATOM  21264  C   ALA C1368     -63.560  37.338   6.450  1.00 30.170          C  
ATOM  21265  O   ALA C1368     -63.610  36.988   7.638  1.00 30.000          O  
ATOM  21266  CB  ALA C1368     -65.650  37.213   5.117  1.00 42.200          C  
ATOM  21267  H   ALA C1368     -64.502  39.095   3.908  1.00 36.370          H  
ATOM  21268  HA  ALA C1368     -65.203  38.689   6.604  1.00 36.100          H  
ATOM  21269 1HB  ALA C1368     -66.057  36.504   5.834  1.00 50.640          H  
ATOM  21270 2HB  ALA C1368     -66.458  37.796   4.676  1.00 50.640          H  
ATOM  21271 3HB  ALA C1368     -65.121  36.676   4.333  1.00 50.640          H  
ATOM  21272  N   ALA C1369     -62.526  37.093   5.663  1.00 30.490          N  
ATOM  21273  CA  ALA C1369     -61.353  36.374   6.081  1.00 30.660          C  
ATOM  21274  C   ALA C1369     -60.655  37.044   7.254  1.00 30.600          C  
ATOM  21275  O   ALA C1369     -59.943  36.365   7.997  1.00 30.530          O  
ATOM  21276  CB  ALA C1369     -60.384  36.265   4.934  1.00 42.860          C  
ATOM  21277  H   ALA C1369     -62.590  37.363   4.675  1.00 36.590          H  
ATOM  21278  HA  ALA C1369     -61.664  35.376   6.384  1.00 36.790          H  
ATOM  21279 1HB  ALA C1369     -59.512  35.692   5.242  1.00 51.430          H  
ATOM  21280 2HB  ALA C1369     -60.876  35.780   4.112  1.00 51.430          H  
ATOM  21281 3HB  ALA C1369     -60.076  37.263   4.633  1.00 51.430          H  
ATOM  21282  N   VAL C1370     -60.805  38.363   7.415  1.00 30.670          N  
ATOM  21283  CA  VAL C1370     -60.107  39.043   8.480  1.00 30.660          C  
ATOM  21284  C   VAL C1370     -60.676  38.721   9.865  1.00 29.760          C  
ATOM  21285  O   VAL C1370     -59.876  38.333  10.712  1.00 29.200          O  
ATOM  21286  CB  VAL C1370     -60.038  40.563   8.219  1.00 42.930          C  
ATOM  21287  CG1 VAL C1370     -59.444  41.281   9.444  1.00 42.930          C  
ATOM  21288  CG2 VAL C1370     -59.196  40.795   6.975  1.00 42.930          C  
ATOM  21289  H   VAL C1370     -61.440  38.897   6.814  1.00 36.800          H  
ATOM  21290  HA  VAL C1370     -59.076  38.691   8.463  1.00 36.790          H  
ATOM  21291  HB  VAL C1370     -61.020  40.961   8.032  1.00 51.510          H  
ATOM  21292 1HG1 VAL C1370     -59.389  42.349   9.241  1.00 51.510          H  
ATOM  21293 2HG1 VAL C1370     -60.066  41.121  10.323  1.00 51.510          H  
ATOM  21294 3HG1 VAL C1370     -58.442  40.896   9.639  1.00 51.510          H  
ATOM  21295 1HG2 VAL C1370     -59.140  41.861   6.764  1.00 51.510          H  
ATOM  21296 2HG2 VAL C1370     -58.195  40.401   7.133  1.00 51.510          H  
ATOM  21297 3HG2 VAL C1370     -59.657  40.282   6.124  1.00 51.510          H  
ATOM  21298  N   PRO C1371     -61.991  38.903  10.191  1.00 29.670          N  
ATOM  21299  CA  PRO C1371     -62.551  38.474  11.451  1.00 28.920          C  
ATOM  21300  C   PRO C1371     -62.458  36.958  11.589  1.00 28.760          C  
ATOM  21301  O   PRO C1371     -62.378  36.447  12.698  1.00 28.010          O  
ATOM  21302  CB  PRO C1371     -63.988  39.001  11.405  1.00 43.380          C  
ATOM  21303  CG  PRO C1371     -64.279  39.211   9.956  1.00 43.380          C  
ATOM  21304  CD  PRO C1371     -62.952  39.612   9.346  1.00 43.380          C  
ATOM  21305  HA  PRO C1371     -62.012  38.975  12.259  1.00 34.700          H  
ATOM  21306 1HB  PRO C1371     -64.661  38.278  11.864  1.00 52.060          H  
ATOM  21307 2HB  PRO C1371     -64.063  39.925  11.997  1.00 52.060          H  
ATOM  21308 1HG  PRO C1371     -64.686  38.291   9.511  1.00 52.060          H  
ATOM  21309 2HG  PRO C1371     -65.050  39.986   9.829  1.00 52.060          H  
ATOM  21310 1HD  PRO C1371     -62.946  39.254   8.376  1.00 52.060          H  
ATOM  21311 2HD  PRO C1371     -62.817  40.697   9.399  1.00 52.060          H  
ATOM  21312  N   ASP C1372     -62.390  36.215  10.474  1.00 29.470          N  
ATOM  21313  CA  ASP C1372     -62.236  34.777  10.601  1.00 29.340          C  
ATOM  21314  C   ASP C1372     -60.866  34.519  11.213  1.00 28.650          C  
ATOM  21315  O   ASP C1372     -60.741  33.876  12.264  1.00 27.820          O  
ATOM  21316  CB  ASP C1372     -62.362  34.072   9.249  1.00 41.130          C  
ATOM  21317  CG  ASP C1372     -62.390  32.550   9.364  1.00 41.130          C  
ATOM  21318  OD1 ASP C1372     -63.368  32.021   9.839  1.00 41.130          O  
ATOM  21319  OD2 ASP C1372     -61.421  31.927   8.996  1.00 41.130          O  
ATOM  21320  H   ASP C1372     -62.526  36.596   9.529  1.00 35.360          H  
ATOM  21321  HA  ASP C1372     -62.995  34.391  11.276  1.00 35.210          H  
ATOM  21322 1HB  ASP C1372     -63.264  34.418   8.740  1.00 49.350          H  
ATOM  21323 2HB  ASP C1372     -61.518  34.345   8.626  1.00 49.350          H  
ATOM  21324  N   ALA C1373     -59.821  35.006  10.539  1.00 29.050          N  
ATOM  21325  CA  ALA C1373     -58.477  34.809  11.020  1.00 28.570          C  
ATOM  21326  C   ALA C1373     -58.301  35.398  12.407  1.00 27.730          C  
ATOM  21327  O   ALA C1373     -57.614  34.802  13.238  1.00 27.190          O  
ATOM  21328  CB  ALA C1373     -57.494  35.453  10.068  1.00 40.190          C  
ATOM  21329  H   ALA C1373     -59.959  35.518   9.664  1.00 34.860          H  
ATOM  21330  HA  ALA C1373     -58.287  33.740  11.069  1.00 34.280          H  
ATOM  21331 1HB  ALA C1373     -56.479  35.288  10.419  1.00 48.230          H  
ATOM  21332 2HB  ALA C1373     -57.617  35.016   9.076  1.00 48.230          H  
ATOM  21333 3HB  ALA C1373     -57.696  36.526  10.019  1.00 48.230          H  
ATOM  21334  N   ALA C1374     -58.919  36.557  12.667  1.00 27.660          N  
ATOM  21335  CA  ALA C1374     -58.798  37.207  13.959  1.00 26.940          C  
ATOM  21336  C   ALA C1374     -59.359  36.342  15.077  1.00 26.630          C  
ATOM  21337  O   ALA C1374     -58.764  36.243  16.143  1.00 25.790          O  
ATOM  21338  CB  ALA C1374     -59.510  38.519  13.929  1.00 38.000          C  
ATOM  21339  H   ALA C1374     -59.456  37.024  11.932  1.00 33.190          H  
ATOM  21340  HA  ALA C1374     -57.738  37.379  14.151  1.00 32.330          H  
ATOM  21341 1HB  ALA C1374     -59.369  38.968  14.852  1.00 45.600          H  
ATOM  21342 2HB  ALA C1374     -59.101  39.148  13.142  1.00 45.600          H  
ATOM  21343 3HB  ALA C1374     -60.554  38.352  13.759  1.00 45.600          H  
ATOM  21344  N   ARG C1375     -60.501  35.690  14.833  1.00 27.400          N  
ATOM  21345  CA  ARG C1375     -61.096  34.779  15.805  1.00 27.300          C  
ATOM  21346  C   ARG C1375     -60.196  33.581  16.057  1.00 27.220          C  
ATOM  21347  O   ARG C1375     -60.156  33.051  17.168  1.00 26.810          O  
ATOM  21348  CB  ARG C1375     -62.481  34.315  15.387  1.00 38.260          C  
ATOM  21349  CG  ARG C1375     -63.594  35.371  15.515  1.00 38.260          C  
ATOM  21350  CD  ARG C1375     -64.956  34.764  15.374  1.00 38.260          C  
ATOM  21351  NE  ARG C1375     -65.171  34.150  14.045  1.00 38.260          N  
ATOM  21352  CZ  ARG C1375     -65.629  34.779  12.932  1.00 38.260          C  
ATOM  21353  NH1 ARG C1375     -65.937  36.058  12.954  1.00 38.260          N  
ATOM  21354  NH2 ARG C1375     -65.773  34.091  11.807  1.00 38.260          N  
ATOM  21355  H   ARG C1375     -61.005  35.870  13.958  1.00 32.880          H  
ATOM  21356  HA  ARG C1375     -61.206  35.307  16.738  1.00 32.760          H  
ATOM  21357 1HB  ARG C1375     -62.448  34.007  14.339  1.00 45.910          H  
ATOM  21358 2HB  ARG C1375     -62.768  33.448  15.976  1.00 45.910          H  
ATOM  21359 1HG  ARG C1375     -63.534  35.828  16.503  1.00 45.910          H  
ATOM  21360 2HG  ARG C1375     -63.479  36.143  14.777  1.00 45.910          H  
ATOM  21361 1HD  ARG C1375     -65.072  33.985  16.126  1.00 45.910          H  
ATOM  21362 2HD  ARG C1375     -65.714  35.526  15.535  1.00 45.910          H  
ATOM  21363  HE  ARG C1375     -64.959  33.163  13.957  1.00 45.910          H  
ATOM  21364 1HH1 ARG C1375     -65.830  36.593  13.805  1.00 45.910          H  
ATOM  21365 2HH1 ARG C1375     -66.287  36.505  12.120  1.00 45.910          H  
ATOM  21366 1HH2 ARG C1375     -65.538  33.100  11.784  1.00 45.910          H  
ATOM  21367 2HH2 ARG C1375     -66.111  34.545  10.970  1.00 45.910          H  
ATOM  21368  N   ARG C1376     -59.496  33.137  15.012  1.00 27.670          N  
ATOM  21369  CA  ARG C1376     -58.573  32.014  15.095  1.00 27.690          C  
ATOM  21370  C   ARG C1376     -57.250  32.409  15.789  1.00 26.810          C  
ATOM  21371  O   ARG C1376     -56.645  31.584  16.481  1.00 26.560          O  
ATOM  21372  CB  ARG C1376     -58.275  31.496  13.694  1.00 38.760          C  
ATOM  21373  CG  ARG C1376     -59.461  30.836  12.988  1.00 38.760          C  
ATOM  21374  CD  ARG C1376     -59.122  30.411  11.595  1.00 38.760          C  
ATOM  21375  NE  ARG C1376     -60.300  29.936  10.860  1.00 38.760          N  
ATOM  21376  CZ  ARG C1376     -60.839  28.701  10.916  1.00 38.760          C  
ATOM  21377  NH1 ARG C1376     -60.321  27.755  11.683  1.00 38.760          N  
ATOM  21378  NH2 ARG C1376     -61.908  28.452  10.182  1.00 38.760          N  
ATOM  21379  H   ARG C1376     -59.662  33.587  14.103  1.00 33.200          H  
ATOM  21380  HA  ARG C1376     -59.046  31.222  15.673  1.00 33.230          H  
ATOM  21381 1HB  ARG C1376     -57.936  32.311  13.072  1.00 46.510          H  
ATOM  21382 2HB  ARG C1376     -57.470  30.766  13.741  1.00 46.510          H  
ATOM  21383 1HG  ARG C1376     -59.769  29.963  13.554  1.00 46.510          H  
ATOM  21384 2HG  ARG C1376     -60.292  31.534  12.934  1.00 46.510          H  
ATOM  21385 1HD  ARG C1376     -58.725  31.271  11.056  1.00 46.510          H  
ATOM  21386 2HD  ARG C1376     -58.376  29.623  11.611  1.00 46.510          H  
ATOM  21387  HE  ARG C1376     -60.762  30.620  10.221  1.00 46.510          H  
ATOM  21388 1HH1 ARG C1376     -59.506  27.943  12.243  1.00 46.510          H  
ATOM  21389 2HH1 ARG C1376     -60.744  26.837  11.708  1.00 46.510          H  
ATOM  21390 1HH2 ARG C1376     -62.299  29.202   9.602  1.00 46.510          H  
ATOM  21391 2HH2 ARG C1376     -62.341  27.544  10.197  1.00 46.510          H  
ATOM  21392  N   GLU C1377     -56.843  33.683  15.650  1.00 26.370          N  
ATOM  21393  CA  GLU C1377     -55.579  34.223  16.163  1.00 25.670          C  
ATOM  21394  C   GLU C1377     -55.228  33.928  17.629  1.00 24.930          C  
ATOM  21395  O   GLU C1377     -54.057  33.678  17.881  1.00 24.850          O  
ATOM  21396  CB  GLU C1377     -55.493  35.740  15.888  1.00 36.220          C  
ATOM  21397  CG  GLU C1377     -54.243  36.441  16.400  1.00 36.220          C  
ATOM  21398  CD  GLU C1377     -54.241  37.907  16.046  1.00 36.220          C  
ATOM  21399  OE1 GLU C1377     -54.921  38.271  15.122  1.00 36.220          O  
ATOM  21400  OE2 GLU C1377     -53.578  38.662  16.704  1.00 36.220          O  
ATOM  21401  H   GLU C1377     -57.398  34.287  15.038  1.00 31.640          H  
ATOM  21402  HA  GLU C1377     -54.788  33.770  15.565  1.00 30.800          H  
ATOM  21403 1HB  GLU C1377     -55.525  35.892  14.808  1.00 43.460          H  
ATOM  21404 2HB  GLU C1377     -56.328  36.265  16.286  1.00 43.460          H  
ATOM  21405 1HG  GLU C1377     -54.187  36.345  17.479  1.00 43.460          H  
ATOM  21406 2HG  GLU C1377     -53.365  35.960  15.974  1.00 43.460          H  
ATOM  21407  N   PRO C1378     -56.140  33.984  18.628  1.00 24.480          N  
ATOM  21408  CA  PRO C1378     -55.872  33.648  20.017  1.00 23.900          C  
ATOM  21409  C   PRO C1378     -55.395  32.199  20.224  1.00 24.330          C  
ATOM  21410  O   PRO C1378     -54.893  31.874  21.300  1.00 23.910          O  
ATOM  21411  CB  PRO C1378     -57.235  33.850  20.692  1.00 35.850          C  
ATOM  21412  CG  PRO C1378     -57.957  34.833  19.819  1.00 35.850          C  
ATOM  21413  CD  PRO C1378     -57.483  34.530  18.425  1.00 35.850          C  
ATOM  21414  HA  PRO C1378     -55.138  34.357  20.417  1.00 28.680          H  
ATOM  21415 1HB  PRO C1378     -57.759  32.883  20.763  1.00 43.020          H  
ATOM  21416 2HB  PRO C1378     -57.092  34.214  21.719  1.00 43.020          H  
ATOM  21417 1HG  PRO C1378     -59.044  34.677  19.905  1.00 43.020          H  
ATOM  21418 2HG  PRO C1378     -57.773  35.866  20.128  1.00 43.020          H  
ATOM  21419 1HD  PRO C1378     -58.121  33.809  17.991  1.00 43.020          H  
ATOM  21420 2HD  PRO C1378     -57.461  35.448  17.893  1.00 43.020          H  
ATOM  21421  N   TYR C1379     -55.639  31.297  19.259  1.00 25.190          N  
ATOM  21422  CA  TYR C1379     -55.221  29.920  19.454  1.00 25.710          C  
ATOM  21423  C   TYR C1379     -53.712  29.748  19.429  1.00 25.770          C  
ATOM  21424  O   TYR C1379     -53.032  30.173  18.492  1.00 26.330          O  
ATOM  21425  CB  TYR C1379     -55.796  28.978  18.398  1.00 35.790          C  
ATOM  21426  CG  TYR C1379     -55.413  27.548  18.715  1.00 35.790          C  
ATOM  21427  CD1 TYR C1379     -56.149  26.869  19.634  1.00 35.790          C  
ATOM  21428  CD2 TYR C1379     -54.302  26.935  18.142  1.00 35.790          C  
ATOM  21429  CE1 TYR C1379     -55.808  25.611  19.980  1.00 35.790          C  
ATOM  21430  CE2 TYR C1379     -53.969  25.654  18.535  1.00 35.790          C  
ATOM  21431  CZ  TYR C1379     -54.721  25.015  19.450  1.00 35.790          C  
ATOM  21432  OH  TYR C1379     -54.388  23.759  19.864  1.00 35.790          O  
ATOM  21433  H   TYR C1379     -56.052  31.548  18.357  1.00 30.230          H  
ATOM  21434  HA  TYR C1379     -55.572  29.597  20.433  1.00 30.850          H  
ATOM  21435 1HB  TYR C1379     -56.883  29.060  18.370  1.00 42.940          H  
ATOM  21436 2HB  TYR C1379     -55.408  29.240  17.412  1.00 42.940          H  
ATOM  21437  HD1 TYR C1379     -57.009  27.344  20.095  1.00 42.940          H  
ATOM  21438  HD2 TYR C1379     -53.688  27.470  17.414  1.00 42.940          H  
ATOM  21439  HE1 TYR C1379     -56.383  25.077  20.696  1.00 42.940          H  
ATOM  21440  HE2 TYR C1379     -53.105  25.158  18.140  1.00 42.940          H  
ATOM  21441  HH  TYR C1379     -54.705  23.641  20.791  1.00 42.940          H  
ATOM  21442  N   GLY C1380     -53.202  29.006  20.398  1.00 25.240          N  
ATOM  21443  CA  GLY C1380     -51.783  28.695  20.430  1.00 25.320          C  
ATOM  21444  C   GLY C1380     -51.156  29.178  21.714  1.00 24.640          C  
ATOM  21445  O   GLY C1380     -51.771  29.925  22.479  1.00 25.000          O  
ATOM  21446  H   GLY C1380     -53.818  28.723  21.148  1.00 30.290          H  
ATOM  21447 1HA  GLY C1380     -51.635  27.621  20.322  1.00 30.380          H  
ATOM  21448 2HA  GLY C1380     -51.285  29.169  19.586  1.00 30.380          H  
ATOM  21449  N   HIS C1381     -49.923  28.755  21.967  1.00 23.710          N  
ATOM  21450  CA  HIS C1381     -49.234  29.150  23.186  1.00 23.030          C  
ATOM  21451  C   HIS C1381     -48.779  30.597  23.104  1.00 23.440          C  
ATOM  21452  O   HIS C1381     -47.598  30.879  22.895  1.00 23.330          O  
ATOM  21453  CB  HIS C1381     -48.022  28.249  23.442  1.00 32.510          C  
ATOM  21454  CG  HIS C1381     -47.355  28.536  24.731  1.00 32.510          C  
ATOM  21455  ND1 HIS C1381     -46.716  29.734  24.971  1.00 32.510          N  
ATOM  21456  CD2 HIS C1381     -47.228  27.815  25.849  1.00 32.510          C  
ATOM  21457  CE1 HIS C1381     -46.233  29.744  26.177  1.00 32.510          C  
ATOM  21458  NE2 HIS C1381     -46.536  28.595  26.749  1.00 32.510          N  
ATOM  21459  H   HIS C1381     -49.436  28.172  21.294  1.00 28.450          H  
ATOM  21460  HA  HIS C1381     -49.910  29.054  24.039  1.00 27.640          H  
ATOM  21461 1HB  HIS C1381     -48.341  27.208  23.453  1.00 39.020          H  
ATOM  21462 2HB  HIS C1381     -47.296  28.363  22.635  1.00 39.020          H  
ATOM  21463  HD1 HIS C1381     -46.574  30.463  24.273  1.00 39.020          H  
ATOM  21464  HD2 HIS C1381     -47.573  26.818  26.133  1.00 39.020          H  
ATOM  21465  HE1 HIS C1381     -45.697  30.618  26.547  1.00 39.020          H  
ATOM  21466  N   LEU C1382     -49.716  31.504  23.270  1.00 23.970          N  
ATOM  21467  CA  LEU C1382     -49.430  32.923  23.153  1.00 24.450          C  
ATOM  21468  C   LEU C1382     -49.081  33.532  24.496  1.00 25.090          C  
ATOM  21469  O   LEU C1382     -49.616  33.120  25.526  1.00 25.490          O  
ATOM  21470  CB  LEU C1382     -50.640  33.635  22.574  1.00 34.040          C  
ATOM  21471  CG  LEU C1382     -51.122  33.211  21.184  1.00 34.040          C  
ATOM  21472  CD1 LEU C1382     -52.332  34.033  20.855  1.00 34.040          C  
ATOM  21473  CD2 LEU C1382     -50.024  33.383  20.137  1.00 34.040          C  
ATOM  21474  H   LEU C1382     -50.669  31.161  23.413  1.00 28.760          H  
ATOM  21475  HA  LEU C1382     -48.568  33.064  22.502  1.00 29.340          H  
ATOM  21476 1HB  LEU C1382     -51.456  33.427  23.235  1.00 40.850          H  
ATOM  21477 2HB  LEU C1382     -50.471  34.684  22.582  1.00 40.850          H  
ATOM  21478  HG  LEU C1382     -51.431  32.166  21.204  1.00 40.850          H  
ATOM  21479 1HD1 LEU C1382     -52.705  33.728  19.888  1.00 40.850          H  
ATOM  21480 2HD1 LEU C1382     -53.090  33.858  21.607  1.00 40.850          H  
ATOM  21481 3HD1 LEU C1382     -52.079  35.091  20.831  1.00 40.850          H  
ATOM  21482 1HD2 LEU C1382     -50.414  33.078  19.166  1.00 40.850          H  
ATOM  21483 2HD2 LEU C1382     -49.711  34.421  20.087  1.00 40.850          H  
ATOM  21484 3HD2 LEU C1382     -49.167  32.763  20.381  1.00 40.850          H  
ATOM  21485  N   GLY C1383     -48.197  34.529  24.489  1.00 25.260          N  
ATOM  21486  CA  GLY C1383     -47.863  35.209  25.726  1.00 25.970          C  
ATOM  21487  C   GLY C1383     -48.868  36.323  25.990  1.00 26.440          C  
ATOM  21488  O   GLY C1383     -49.753  36.563  25.169  1.00 26.740          O  
ATOM  21489  H   GLY C1383     -47.756  34.812  23.601  1.00 30.310          H  
ATOM  21490 1HA  GLY C1383     -47.872  34.479  26.535  1.00 31.160          H  
ATOM  21491 2HA  GLY C1383     -46.855  35.616  25.651  1.00 31.160          H  
ATOM  21492  N   PRO C1384     -48.733  37.055  27.102  1.00 26.600          N  
ATOM  21493  CA  PRO C1384     -49.592  38.154  27.513  1.00 27.140          C  
ATOM  21494  C   PRO C1384     -49.870  39.159  26.403  1.00 27.230          C  
ATOM  21495  O   PRO C1384     -51.025  39.417  26.090  1.00 27.520          O  
ATOM  21496  CB  PRO C1384     -48.777  38.776  28.651  1.00 40.710          C  
ATOM  21497  CG  PRO C1384     -48.035  37.599  29.248  1.00 40.710          C  
ATOM  21498  CD  PRO C1384     -47.630  36.765  28.051  1.00 40.710          C  
ATOM  21499  HA  PRO C1384     -50.539  37.741  27.895  1.00 32.570          H  
ATOM  21500 1HB  PRO C1384     -48.111  39.562  28.272  1.00 48.850          H  
ATOM  21501 2HB  PRO C1384     -49.454  39.260  29.372  1.00 48.850          H  
ATOM  21502 1HG  PRO C1384     -47.171  37.951  29.837  1.00 48.850          H  
ATOM  21503 2HG  PRO C1384     -48.692  37.054  29.944  1.00 48.850          H  
ATOM  21504 1HD  PRO C1384     -46.659  37.097  27.652  1.00 48.850          H  
ATOM  21505 2HD  PRO C1384     -47.620  35.711  28.355  1.00 48.850          H  
ATOM  21506  N   ALA C1385     -48.815  39.732  25.808  1.00 27.050          N  
ATOM  21507  CA  ALA C1385     -49.004  40.749  24.773  1.00 27.200          C  
ATOM  21508  C   ALA C1385     -49.825  40.234  23.608  1.00 27.200          C  
ATOM  21509  O   ALA C1385     -50.732  40.914  23.118  1.00 27.530          O  
ATOM  21510  CB  ALA C1385     -47.662  41.232  24.266  1.00 38.020          C  
ATOM  21511  H   ALA C1385     -47.876  39.484  26.084  1.00 32.460          H  
ATOM  21512  HA  ALA C1385     -49.534  41.587  25.211  1.00 32.640          H  
ATOM  21513 1HB  ALA C1385     -47.817  42.009  23.517  1.00 45.620          H  
ATOM  21514 2HB  ALA C1385     -47.085  41.636  25.097  1.00 45.620          H  
ATOM  21515 3HB  ALA C1385     -47.120  40.402  23.817  1.00 45.620          H  
ATOM  21516  N   GLU C1386     -49.500  39.027  23.169  1.00 26.910          N  
ATOM  21517  CA  GLU C1386     -50.175  38.412  22.048  1.00 26.940          C  
ATOM  21518  C   GLU C1386     -51.646  38.161  22.355  1.00 27.290          C  
ATOM  21519  O   GLU C1386     -52.501  38.381  21.495  1.00 27.550          O  
ATOM  21520  CB  GLU C1386     -49.452  37.123  21.703  1.00 37.700          C  
ATOM  21521  CG  GLU C1386     -48.078  37.320  21.085  1.00 37.700          C  
ATOM  21522  CD  GLU C1386     -47.279  36.044  20.957  1.00 37.700          C  
ATOM  21523  OE1 GLU C1386     -47.158  35.317  21.934  1.00 37.700          O  
ATOM  21524  OE2 GLU C1386     -46.796  35.786  19.883  1.00 37.700          O  
ATOM  21525  H   GLU C1386     -48.745  38.534  23.627  1.00 32.290          H  
ATOM  21526  HA  GLU C1386     -50.115  39.089  21.196  1.00 32.330          H  
ATOM  21527 1HB  GLU C1386     -49.309  36.554  22.609  1.00 45.240          H  
ATOM  21528 2HB  GLU C1386     -50.059  36.539  21.024  1.00 45.240          H  
ATOM  21529 1HG  GLU C1386     -48.205  37.753  20.094  1.00 45.240          H  
ATOM  21530 2HG  GLU C1386     -47.520  38.032  21.690  1.00 45.240          H  
ATOM  21531  N   LEU C1387     -51.939  37.724  23.578  1.00 27.350          N  
ATOM  21532  CA  LEU C1387     -53.309  37.484  24.007  1.00 27.750          C  
ATOM  21533  C   LEU C1387     -54.089  38.804  24.139  1.00 28.170          C  
ATOM  21534  O   LEU C1387     -55.275  38.883  23.782  1.00 28.580          O  
ATOM  21535  CB  LEU C1387     -53.263  36.718  25.327  1.00 38.690          C  
ATOM  21536  CG  LEU C1387     -52.739  35.272  25.257  1.00 38.690          C  
ATOM  21537  CD1 LEU C1387     -52.445  34.770  26.655  1.00 38.690          C  
ATOM  21538  CD2 LEU C1387     -53.794  34.372  24.598  1.00 38.690          C  
ATOM  21539  H   LEU C1387     -51.165  37.502  24.217  1.00 32.820          H  
ATOM  21540  HA  LEU C1387     -53.799  36.882  23.251  1.00 33.300          H  
ATOM  21541 1HB  LEU C1387     -52.640  37.271  26.031  1.00 46.430          H  
ATOM  21542 2HB  LEU C1387     -54.256  36.663  25.702  1.00 46.430          H  
ATOM  21543  HG  LEU C1387     -51.820  35.248  24.689  1.00 46.430          H  
ATOM  21544 1HD1 LEU C1387     -52.059  33.750  26.595  1.00 46.430          H  
ATOM  21545 2HD1 LEU C1387     -51.690  35.410  27.113  1.00 46.430          H  
ATOM  21546 3HD1 LEU C1387     -53.344  34.783  27.255  1.00 46.430          H  
ATOM  21547 1HD2 LEU C1387     -53.419  33.346  24.558  1.00 46.430          H  
ATOM  21548 2HD2 LEU C1387     -54.710  34.395  25.183  1.00 46.430          H  
ATOM  21549 3HD2 LEU C1387     -54.007  34.704  23.594  1.00 46.430          H  
ATOM  21550  N   LEU C1388     -53.414  39.850  24.640  1.00 28.160          N  
ATOM  21551  CA  LEU C1388     -54.020  41.167  24.808  1.00 28.630          C  
ATOM  21552  C   LEU C1388     -54.455  41.752  23.478  1.00 28.900          C  
ATOM  21553  O   LEU C1388     -55.520  42.356  23.404  1.00 29.400          O  
ATOM  21554  CB  LEU C1388     -53.036  42.129  25.509  1.00 39.890          C  
ATOM  21555  CG  LEU C1388     -52.773  41.886  27.031  1.00 39.890          C  
ATOM  21556  CD1 LEU C1388     -51.564  42.675  27.485  1.00 39.890          C  
ATOM  21557  CD2 LEU C1388     -53.960  42.364  27.818  1.00 39.890          C  
ATOM  21558  H   LEU C1388     -52.455  39.697  24.958  1.00 33.790          H  
ATOM  21559  HA  LEU C1388     -54.905  41.049  25.422  1.00 34.360          H  
ATOM  21560 1HB  LEU C1388     -52.080  42.057  25.000  1.00 47.870          H  
ATOM  21561 2HB  LEU C1388     -53.406  43.144  25.387  1.00 47.870          H  
ATOM  21562  HG  LEU C1388     -52.617  40.830  27.214  1.00 47.870          H  
ATOM  21563 1HD1 LEU C1388     -51.401  42.506  28.549  1.00 47.870          H  
ATOM  21564 2HD1 LEU C1388     -50.694  42.351  26.941  1.00 47.870          H  
ATOM  21565 3HD1 LEU C1388     -51.728  43.736  27.307  1.00 47.870          H  
ATOM  21566 1HD2 LEU C1388     -53.785  42.192  28.880  1.00 47.870          H  
ATOM  21567 2HD2 LEU C1388     -54.115  43.429  27.642  1.00 47.870          H  
ATOM  21568 3HD2 LEU C1388     -54.812  41.842  27.514  1.00 47.870          H  
ATOM  21569  N   GLU C1389     -53.656  41.567  22.421  1.00 28.590          N  
ATOM  21570  CA  GLU C1389     -54.058  42.052  21.101  1.00 28.840          C  
ATOM  21571  C   GLU C1389     -55.050  41.103  20.404  1.00 28.980          C  
ATOM  21572  O   GLU C1389     -56.002  41.562  19.755  1.00 29.420          O  
ATOM  21573  CB  GLU C1389     -52.840  42.268  20.198  1.00 40.280          C  
ATOM  21574  CG  GLU C1389     -51.926  43.424  20.614  1.00 40.280          C  
ATOM  21575  CD  GLU C1389     -50.777  43.644  19.651  1.00 40.280          C  
ATOM  21576  OE1 GLU C1389     -50.619  42.846  18.755  1.00 40.280          O  
ATOM  21577  OE2 GLU C1389     -50.072  44.616  19.804  1.00 40.280          O  
ATOM  21578  H   GLU C1389     -52.736  41.133  22.560  1.00 34.310          H  
ATOM  21579  HA  GLU C1389     -54.553  43.012  21.232  1.00 34.610          H  
ATOM  21580 1HB  GLU C1389     -52.236  41.356  20.195  1.00 48.330          H  
ATOM  21581 2HB  GLU C1389     -53.170  42.445  19.176  1.00 48.330          H  
ATOM  21582 1HG  GLU C1389     -52.516  44.336  20.679  1.00 48.330          H  
ATOM  21583 2HG  GLU C1389     -51.527  43.208  21.607  1.00 48.330          H  
ATOM  21584  N   ALA C1390     -54.830  39.784  20.528  1.00 28.680          N  
ATOM  21585  CA  ALA C1390     -55.666  38.793  19.864  1.00 28.880          C  
ATOM  21586  C   ALA C1390     -57.127  38.856  20.312  1.00 29.490          C  
ATOM  21587  O   ALA C1390     -58.024  38.653  19.491  1.00 29.910          O  
ATOM  21588  CB  ALA C1390     -55.110  37.400  20.101  1.00 40.350          C  
ATOM  21589  H   ALA C1390     -54.020  39.442  21.052  1.00 34.420          H  
ATOM  21590  HA  ALA C1390     -55.627  38.995  18.793  1.00 34.660          H  
ATOM  21591 1HB  ALA C1390     -55.701  36.690  19.558  1.00 48.420          H  
ATOM  21592 2HB  ALA C1390     -54.082  37.359  19.742  1.00 48.420          H  
ATOM  21593 3HB  ALA C1390     -55.133  37.172  21.162  1.00 48.420          H  
ATOM  21594  N   SER C1391     -57.397  39.125  21.599  1.00 29.620          N  
ATOM  21595  CA  SER C1391     -58.795  39.171  22.012  1.00 30.280          C  
ATOM  21596  C   SER C1391     -59.604  40.284  21.294  1.00 30.800          C  
ATOM  21597  O   SER C1391     -60.652  39.951  20.728  1.00 31.260          O  
ATOM  21598  CB  SER C1391     -58.928  39.182  23.531  1.00 42.130          C  
ATOM  21599  OG  SER C1391     -60.276  39.326  23.895  1.00 42.130          O  
ATOM  21600  H   SER C1391     -56.644  39.241  22.287  1.00 35.540          H  
ATOM  21601  HA  SER C1391     -59.243  38.225  21.705  1.00 36.340          H  
ATOM  21602 1HB  SER C1391     -58.567  38.226  23.908  1.00 50.550          H  
ATOM  21603 2HB  SER C1391     -58.315  39.917  23.999  1.00 50.550          H  
ATOM  21604  HG  SER C1391     -60.664  38.453  23.800  1.00 50.550          H  
ATOM  21605  N   PRO C1392     -59.214  41.593  21.319  1.00 30.800          N  
ATOM  21606  CA  PRO C1392     -59.806  42.669  20.534  1.00 31.300          C  
ATOM  21607  C   PRO C1392     -59.870  42.353  19.047  1.00 31.280          C  
ATOM  21608  O   PRO C1392     -60.795  42.764  18.350  1.00 31.830          O  
ATOM  21609  CB  PRO C1392     -58.830  43.822  20.769  1.00 46.950          C  
ATOM  21610  CG  PRO C1392     -58.277  43.568  22.115  1.00 46.950          C  
ATOM  21611  CD  PRO C1392     -58.179  42.065  22.226  1.00 46.950          C  
ATOM  21612  HA  PRO C1392     -60.808  42.899  20.931  1.00 37.560          H  
ATOM  21613 1HB  PRO C1392     -58.049  43.812  19.988  1.00 56.340          H  
ATOM  21614 2HB  PRO C1392     -59.355  44.781  20.689  1.00 56.340          H  
ATOM  21615 1HG  PRO C1392     -57.280  44.033  22.204  1.00 56.340          H  
ATOM  21616 2HG  PRO C1392     -58.897  44.028  22.874  1.00 56.340          H  
ATOM  21617 1HD  PRO C1392     -57.222  41.721  21.924  1.00 56.340          H  
ATOM  21618 2HD  PRO C1392     -58.404  41.845  23.241  1.00 56.340          H  
ATOM  21619  N   ALA C1393     -58.860  41.631  18.536  1.00 30.710          N  
ATOM  21620  CA  ALA C1393     -58.890  41.277  17.130  1.00 30.700          C  
ATOM  21621  C   ALA C1393     -60.098  40.403  16.849  1.00 31.150          C  
ATOM  21622  O   ALA C1393     -60.864  40.647  15.912  1.00 31.620          O  
ATOM  21623  CB  ALA C1393     -57.610  40.554  16.725  1.00 42.980          C  
ATOM  21624  H   ALA C1393     -58.041  41.376  19.098  1.00 36.850          H  
ATOM  21625  HA  ALA C1393     -58.982  42.195  16.550  1.00 36.840          H  
ATOM  21626 1HB  ALA C1393     -57.634  40.316  15.668  1.00 51.580          H  
ATOM  21627 2HB  ALA C1393     -56.751  41.192  16.930  1.00 51.580          H  
ATOM  21628 3HB  ALA C1393     -57.509  39.636  17.287  1.00 51.580          H  
ATOM  21629  N   ALA C1394     -60.252  39.363  17.672  1.00 31.070          N  
ATOM  21630  CA  ALA C1394     -61.333  38.403  17.541  1.00 31.540          C  
ATOM  21631  C   ALA C1394     -62.700  39.046  17.677  1.00 32.350          C  
ATOM  21632  O   ALA C1394     -63.647  38.661  16.982  1.00 32.910          O  
ATOM  21633  CB  ALA C1394     -61.179  37.331  18.598  1.00 43.970          C  
ATOM  21634  H   ALA C1394     -59.549  39.216  18.405  1.00 37.280          H  
ATOM  21635  HA  ALA C1394     -61.271  37.956  16.554  1.00 37.850          H  
ATOM  21636 1HB  ALA C1394     -61.969  36.597  18.498  1.00 52.760          H  
ATOM  21637 2HB  ALA C1394     -60.203  36.850  18.479  1.00 52.760          H  
ATOM  21638 3HB  ALA C1394     -61.238  37.788  19.580  1.00 52.760          H  
ATOM  21639  N   ARG C1395     -62.820  40.019  18.575  1.00 32.470          N  
ATOM  21640  CA  ARG C1395     -64.101  40.671  18.770  1.00 33.280          C  
ATOM  21641  C   ARG C1395     -64.014  42.042  19.417  1.00 33.230          C  
ATOM  21642  O   ARG C1395     -63.163  42.302  20.264  1.00 33.090          O  
ATOM  21643  CB  ARG C1395     -64.994  39.776  19.619  1.00 46.270          C  
ATOM  21644  CG  ARG C1395     -64.438  39.449  21.009  1.00 46.270          C  
ATOM  21645  CD  ARG C1395     -65.315  38.495  21.747  1.00 46.270          C  
ATOM  21646  NE  ARG C1395     -66.592  39.108  22.094  1.00 46.270          N  
ATOM  21647  CZ  ARG C1395     -66.827  39.863  23.190  1.00 46.270          C  
ATOM  21648  NH1 ARG C1395     -65.878  40.073  24.081  1.00 46.270          N  
ATOM  21649  NH2 ARG C1395     -68.023  40.396  23.354  1.00 46.270          N  
ATOM  21650  H   ARG C1395     -62.008  40.264  19.155  1.00 38.960          H  
ATOM  21651  HA  ARG C1395     -64.564  40.793  17.792  1.00 39.940          H  
ATOM  21652 1HB  ARG C1395     -65.953  40.272  19.765  1.00 55.520          H  
ATOM  21653 2HB  ARG C1395     -65.183  38.839  19.101  1.00 55.520          H  
ATOM  21654 1HG  ARG C1395     -63.444  39.011  20.914  1.00 55.520          H  
ATOM  21655 2HG  ARG C1395     -64.370  40.367  21.586  1.00 55.520          H  
ATOM  21656 1HD  ARG C1395     -65.516  37.633  21.109  1.00 55.520          H  
ATOM  21657 2HD  ARG C1395     -64.822  38.160  22.654  1.00 55.520          H  
ATOM  21658  HE  ARG C1395     -67.359  38.981  21.447  1.00 55.520          H  
ATOM  21659 1HH1 ARG C1395     -64.969  39.655  23.955  1.00 55.520          H  
ATOM  21660 2HH1 ARG C1395     -66.064  40.640  24.896  1.00 55.520          H  
ATOM  21661 1HH2 ARG C1395     -68.744  40.234  22.668  1.00 55.520          H  
ATOM  21662 2HH2 ARG C1395     -68.217  41.006  24.153  1.00 55.520          H  
ATOM  21663  N   SER C1396     -64.989  42.889  19.097  1.00 33.380          N  
ATOM  21664  CA  SER C1396     -65.140  44.167  19.770  1.00 33.430          C  
ATOM  21665  C   SER C1396     -65.408  43.873  21.231  1.00 32.470          C  
ATOM  21666  O   SER C1396     -66.077  42.885  21.545  1.00 32.460          O  
ATOM  21667  CB  SER C1396     -66.294  44.953  19.179  1.00 46.780          C  
ATOM  21668  OG  SER C1396     -66.061  45.264  17.831  1.00 46.780          O  
ATOM  21669  H   SER C1396     -65.643  42.644  18.369  1.00 40.060          H  
ATOM  21670  HA  SER C1396     -64.215  44.738  19.683  1.00 40.120          H  
ATOM  21671 1HB  SER C1396     -67.210  44.371  19.269  1.00 56.140          H  
ATOM  21672 2HB  SER C1396     -66.435  45.871  19.750  1.00 56.140          H  
ATOM  21673  HG  SER C1396     -66.826  45.769  17.540  1.00 56.140          H  
ATOM  21674  N   LEU C1397     -64.911  44.724  22.112  1.00 31.720          N  
ATOM  21675  CA  LEU C1397     -65.114  44.530  23.534  1.00 30.860          C  
ATOM  21676  C   LEU C1397     -66.108  45.518  24.115  1.00 30.900          C  
ATOM  21677  O   LEU C1397     -66.309  46.607  23.578  1.00 31.240          O  
ATOM  21678  CB  LEU C1397     -63.776  44.658  24.247  1.00 43.550          C  
ATOM  21679  CG  LEU C1397     -62.643  43.733  23.726  1.00 43.550          C  
ATOM  21680  CD1 LEU C1397     -61.419  44.043  24.497  1.00 43.550          C  
ATOM  21681  CD2 LEU C1397     -63.015  42.249  23.856  1.00 43.550          C  
ATOM  21682  H   LEU C1397     -64.378  45.516  21.783  1.00 38.060          H  
ATOM  21683  HA  LEU C1397     -65.521  43.534  23.699  1.00 37.030          H  
ATOM  21684 1HB  LEU C1397     -63.434  45.691  24.167  1.00 52.260          H  
ATOM  21685 2HB  LEU C1397     -63.923  44.434  25.302  1.00 52.260          H  
ATOM  21686  HG  LEU C1397     -62.447  43.946  22.672  1.00 52.260          H  
ATOM  21687 1HD1 LEU C1397     -60.624  43.414  24.134  1.00 52.260          H  
ATOM  21688 2HD1 LEU C1397     -61.151  45.092  24.371  1.00 52.260          H  
ATOM  21689 3HD1 LEU C1397     -61.610  43.842  25.552  1.00 52.260          H  
ATOM  21690 1HD2 LEU C1397     -62.187  41.638  23.479  1.00 52.260          H  
ATOM  21691 2HD2 LEU C1397     -63.204  42.003  24.898  1.00 52.260          H  
ATOM  21692 3HD2 LEU C1397     -63.898  42.039  23.262  1.00 52.260          H  
ATOM  21693  N   GLN C1398     -66.716  45.125  25.232  1.00 30.600          N  
ATOM  21694  CA  GLN C1398     -67.659  45.952  25.980  1.00 30.630          C  
ATOM  21695  C   GLN C1398     -66.999  46.480  27.244  1.00 29.760          C  
ATOM  21696  O   GLN C1398     -67.665  46.969  28.159  1.00 29.740          O  
ATOM  21697  CB  GLN C1398     -68.900  45.139  26.335  1.00 42.870          C  
ATOM  21698  CG  GLN C1398     -69.750  44.772  25.136  1.00 42.870          C  
ATOM  21699  CD  GLN C1398     -69.117  43.655  24.323  1.00 42.870          C  
ATOM  21700  OE1 GLN C1398     -68.640  42.653  24.896  1.00 42.870          O  
ATOM  21701  NE2 GLN C1398     -69.099  43.821  22.998  1.00 42.870          N  
ATOM  21702  H   GLN C1398     -66.500  44.202  25.590  1.00 36.720          H  
ATOM  21703  HA  GLN C1398     -67.948  46.805  25.366  1.00 36.760          H  
ATOM  21704 1HB  GLN C1398     -68.603  44.223  26.845  1.00 51.440          H  
ATOM  21705 2HB  GLN C1398     -69.522  45.708  27.025  1.00 51.440          H  
ATOM  21706 1HG  GLN C1398     -70.731  44.442  25.477  1.00 51.440          H  
ATOM  21707 2HG  GLN C1398     -69.848  45.647  24.494  1.00 51.440          H  
ATOM  21708 1HE2 GLN C1398     -68.686  43.124  22.399  1.00 51.440          H  
ATOM  21709 2HE2 GLN C1398     -69.489  44.648  22.591  1.00 51.440          H  
ATOM  21710  N   THR C1399     -65.685  46.339  27.288  1.00 29.090          N  
ATOM  21711  CA  THR C1399     -64.849  46.723  28.396  1.00 28.270          C  
ATOM  21712  C   THR C1399     -63.773  47.715  27.936  1.00 27.540          C  
ATOM  21713  O   THR C1399     -63.489  47.807  26.743  1.00 27.600          O  
ATOM  21714  CB  THR C1399     -64.137  45.470  28.926  1.00 39.910          C  
ATOM  21715  OG1 THR C1399     -63.344  44.942  27.852  1.00 39.910          O  
ATOM  21716  CG2 THR C1399     -65.149  44.429  29.375  1.00 39.910          C  
ATOM  21717  H   THR C1399     -65.220  45.925  26.493  1.00 34.910          H  
ATOM  21718  HA  THR C1399     -65.489  47.145  29.158  1.00 33.920          H  
ATOM  21719  HB  THR C1399     -63.488  45.731  29.751  1.00 47.890          H  
ATOM  21720  HG1 THR C1399     -62.495  44.561  28.183  1.00 47.890          H  
ATOM  21721 1HG2 THR C1399     -64.622  43.545  29.729  1.00 47.890          H  
ATOM  21722 2HG2 THR C1399     -65.758  44.839  30.180  1.00 47.890          H  
ATOM  21723 3HG2 THR C1399     -65.792  44.151  28.545  1.00 47.890          H  
ATOM  21724  N   PRO C1400     -63.155  48.486  28.858  1.00 26.880          N  
ATOM  21725  CA  PRO C1400     -62.002  49.356  28.633  1.00 26.140          C  
ATOM  21726  C   PRO C1400     -60.730  48.645  28.143  1.00 25.730          C  
ATOM  21727  O   PRO C1400     -59.827  49.293  27.614  1.00 25.390          O  
ATOM  21728  CB  PRO C1400     -61.754  49.954  30.026  1.00 39.210          C  
ATOM  21729  CG  PRO C1400     -63.080  49.875  30.734  1.00 39.210          C  
ATOM  21730  CD  PRO C1400     -63.726  48.611  30.232  1.00 39.210          C  
ATOM  21731  HA  PRO C1400     -62.290  50.145  27.922  1.00 31.370          H  
ATOM  21732 1HB  PRO C1400     -60.961  49.384  30.538  1.00 47.050          H  
ATOM  21733 2HB  PRO C1400     -61.387  50.986  29.926  1.00 47.050          H  
ATOM  21734 1HG  PRO C1400     -62.922  49.867  31.826  1.00 47.050          H  
ATOM  21735 2HG  PRO C1400     -63.676  50.774  30.511  1.00 47.050          H  
ATOM  21736 1HD  PRO C1400     -63.452  47.759  30.869  1.00 47.050          H  
ATOM  21737 2HD  PRO C1400     -64.804  48.809  30.220  1.00 47.050          H  
ATOM  21738  N   SER C1401     -60.637  47.330  28.352  1.00 25.830          N  
ATOM  21739  CA  SER C1401     -59.447  46.578  27.974  1.00 25.520          C  
ATOM  21740  C   SER C1401     -59.714  45.095  27.701  1.00 25.690          C  
ATOM  21741  O   SER C1401     -60.769  44.538  28.036  1.00 25.670          O  
ATOM  21742  CB  SER C1401     -58.400  46.718  29.064  1.00 35.850          C  
ATOM  21743  OG  SER C1401     -58.814  46.094  30.251  1.00 35.850          O  
ATOM  21744  H   SER C1401     -61.392  46.829  28.785  1.00 31.000          H  
ATOM  21745  HA  SER C1401     -59.051  47.017  27.058  1.00 30.620          H  
ATOM  21746 1HB  SER C1401     -57.463  46.276  28.730  1.00 43.020          H  
ATOM  21747 2HB  SER C1401     -58.213  47.773  29.253  1.00 43.020          H  
ATOM  21748  HG  SER C1401     -58.149  46.314  30.906  1.00 43.020          H  
ATOM  21749  N   ALA C1402     -58.725  44.434  27.091  1.00 25.910          N  
ATOM  21750  CA  ALA C1402     -58.825  43.007  26.785  1.00 26.170          C  
ATOM  21751  C   ALA C1402     -59.095  42.235  28.053  1.00 25.590          C  
ATOM  21752  O   ALA C1402     -58.505  42.533  29.091  1.00 25.720          O  
ATOM  21753  CB  ALA C1402     -57.555  42.509  26.125  1.00 36.530          C  
ATOM  21754  H   ALA C1402     -57.888  44.939  26.833  1.00 31.090          H  
ATOM  21755  HA  ALA C1402     -59.652  42.843  26.116  1.00 31.400          H  
ATOM  21756 1HB  ALA C1402     -57.645  41.451  25.899  1.00 43.840          H  
ATOM  21757 2HB  ALA C1402     -57.374  43.057  25.200  1.00 43.840          H  
ATOM  21758 3HB  ALA C1402     -56.734  42.667  26.795  1.00 43.840          H  
ATOM  21759  N   ARG C1403     -59.898  41.166  27.934  1.00 24.990          N  
ATOM  21760  CA  ARG C1403     -60.313  40.303  29.047  1.00 24.490          C  
ATOM  21761  C   ARG C1403     -59.152  39.750  29.852  1.00 23.420          C  
ATOM  21762  O   ARG C1403     -59.330  39.329  30.993  1.00 23.340          O  
ATOM  21763  CB  ARG C1403     -61.122  39.113  28.547  1.00 34.490          C  
ATOM  21764  CG  ARG C1403     -60.316  38.111  27.735  1.00 34.490          C  
ATOM  21765  CD  ARG C1403     -61.095  36.956  27.282  1.00 34.490          C  
ATOM  21766  NE  ARG C1403     -60.273  36.077  26.449  1.00 34.490          N  
ATOM  21767  CZ  ARG C1403     -59.414  35.126  26.902  1.00 34.490          C  
ATOM  21768  NH1 ARG C1403     -59.239  34.923  28.196  1.00 34.490          N  
ATOM  21769  NH2 ARG C1403     -58.741  34.394  26.029  1.00 34.490          N  
ATOM  21770  H   ARG C1403     -60.310  40.985  27.030  1.00 29.990          H  
ATOM  21771  HA  ARG C1403     -60.945  40.896  29.709  1.00 29.390          H  
ATOM  21772 1HB  ARG C1403     -61.553  38.584  29.395  1.00 41.380          H  
ATOM  21773 2HB  ARG C1403     -61.943  39.464  27.924  1.00 41.380          H  
ATOM  21774 1HG  ARG C1403     -59.895  38.599  26.857  1.00 41.380          H  
ATOM  21775 2HG  ARG C1403     -59.519  37.711  28.347  1.00 41.380          H  
ATOM  21776 1HD  ARG C1403     -61.467  36.391  28.135  1.00 41.380          H  
ATOM  21777 2HD  ARG C1403     -61.937  37.301  26.683  1.00 41.380          H  
ATOM  21778  HE  ARG C1403     -60.373  36.170  25.448  1.00 41.380          H  
ATOM  21779 1HH1 ARG C1403     -59.745  35.474  28.872  1.00 41.380          H  
ATOM  21780 2HH1 ARG C1403     -58.596  34.211  28.513  1.00 41.380          H  
ATOM  21781 1HH2 ARG C1403     -58.871  34.543  25.038  1.00 41.380          H  
ATOM  21782 2HH2 ARG C1403     -58.100  33.684  26.351  1.00 41.380          H  
ATOM  21783  N   LEU C1404     -57.982  39.739  29.248  1.00 22.660          N  
ATOM  21784  CA  LEU C1404     -56.766  39.247  29.840  1.00 21.650          C  
ATOM  21785  C   LEU C1404     -56.370  40.084  31.053  1.00 21.920          C  
ATOM  21786  O   LEU C1404     -55.602  39.628  31.900  1.00 21.350          O  
ATOM  21787  CB  LEU C1404     -55.644  39.316  28.818  1.00 30.710          C  
ATOM  21788  CG  LEU C1404     -55.477  38.179  27.783  1.00 30.710          C  
ATOM  21789  CD1 LEU C1404     -55.453  36.793  28.452  1.00 30.710          C  
ATOM  21790  CD2 LEU C1404     -56.585  38.277  26.718  1.00 30.710          C  
ATOM  21791  H   LEU C1404     -57.947  40.114  28.311  1.00 27.190          H  
ATOM  21792  HA  LEU C1404     -56.931  38.236  30.178  1.00 25.980          H  
ATOM  21793 1HB  LEU C1404     -55.848  40.181  28.246  1.00 36.860          H  
ATOM  21794 2HB  LEU C1404     -54.696  39.457  29.335  1.00 36.860          H  
ATOM  21795  HG  LEU C1404     -54.519  38.324  27.303  1.00 36.860          H  
ATOM  21796 1HD1 LEU C1404     -55.295  36.034  27.696  1.00 36.860          H  
ATOM  21797 2HD1 LEU C1404     -54.641  36.754  29.178  1.00 36.860          H  
ATOM  21798 3HD1 LEU C1404     -56.389  36.581  28.947  1.00 36.860          H  
ATOM  21799 1HD2 LEU C1404     -56.438  37.507  25.961  1.00 36.860          H  
ATOM  21800 2HD2 LEU C1404     -57.537  38.132  27.169  1.00 36.860          H  
ATOM  21801 3HD2 LEU C1404     -56.551  39.252  26.237  1.00 36.860          H  
ATOM  21802  N   VAL C1405     -56.842  41.329  31.114  1.00 22.840          N  
ATOM  21803  CA  VAL C1405     -56.512  42.192  32.225  1.00 23.190          C  
ATOM  21804  C   VAL C1405     -57.344  41.843  33.484  1.00 23.840          C  
ATOM  21805  O   VAL C1405     -56.739  41.537  34.514  1.00 23.580          O  
ATOM  21806  CB  VAL C1405     -56.634  43.684  31.811  1.00 32.330          C  
ATOM  21807  CG1 VAL C1405     -56.427  44.595  33.030  1.00 32.330          C  
ATOM  21808  CG2 VAL C1405     -55.617  43.964  30.718  1.00 32.330          C  
ATOM  21809  H   VAL C1405     -57.472  41.662  30.381  1.00 27.410          H  
ATOM  21810  HA  VAL C1405     -55.462  42.026  32.470  1.00 27.830          H  
ATOM  21811  HB  VAL C1405     -57.605  43.886  31.402  1.00 38.790          H  
ATOM  21812 1HG1 VAL C1405     -56.507  45.635  32.720  1.00 38.790          H  
ATOM  21813 2HG1 VAL C1405     -57.181  44.393  33.789  1.00 38.790          H  
ATOM  21814 3HG1 VAL C1405     -55.437  44.418  33.452  1.00 38.790          H  
ATOM  21815 1HG2 VAL C1405     -55.694  45.002  30.401  1.00 38.790          H  
ATOM  21816 2HG2 VAL C1405     -54.614  43.770  31.091  1.00 38.790          H  
ATOM  21817 3HG2 VAL C1405     -55.825  43.312  29.872  1.00 38.790          H  
ATOM  21818  N   PRO C1406     -58.714  41.846  33.483  1.00 24.720          N  
ATOM  21819  CA  PRO C1406     -59.514  41.400  34.615  1.00 25.470          C  
ATOM  21820  C   PRO C1406     -59.265  39.923  34.920  1.00 25.060          C  
ATOM  21821  O   PRO C1406     -59.418  39.492  36.060  1.00 25.370          O  
ATOM  21822  CB  PRO C1406     -60.954  41.697  34.174  1.00 38.200          C  
ATOM  21823  CG  PRO C1406     -60.897  41.786  32.681  1.00 38.200          C  
ATOM  21824  CD  PRO C1406     -59.534  42.384  32.379  1.00 38.200          C  
ATOM  21825  HA  PRO C1406     -59.253  42.013  35.490  1.00 30.560          H  
ATOM  21826 1HB  PRO C1406     -61.622  40.894  34.519  1.00 45.850          H  
ATOM  21827 2HB  PRO C1406     -61.305  42.627  34.643  1.00 45.850          H  
ATOM  21828 1HG  PRO C1406     -61.035  40.785  32.246  1.00 45.850          H  
ATOM  21829 2HG  PRO C1406     -61.719  42.411  32.298  1.00 45.850          H  
ATOM  21830 1HD  PRO C1406     -59.225  42.059  31.417  1.00 45.850          H  
ATOM  21831 2HD  PRO C1406     -59.596  43.479  32.441  1.00 45.850          H  
ATOM  21832  N   ALA C1407     -58.795  39.152  33.924  1.00 24.400          N  
ATOM  21833  CA  ALA C1407     -58.427  37.755  34.102  1.00 24.060          C  
ATOM  21834  C   ALA C1407     -57.434  37.582  35.249  1.00 23.440          C  
ATOM  21835  O   ALA C1407     -57.342  36.501  35.827  1.00 23.610          O  
ATOM  21836  CB  ALA C1407     -57.822  37.177  32.837  1.00 33.820          C  
ATOM  21837  H   ALA C1407     -58.757  39.480  32.953  1.00 29.280          H  
ATOM  21838  HA  ALA C1407     -59.331  37.199  34.346  1.00 28.870          H  
ATOM  21839 1HB  ALA C1407     -57.584  36.129  32.997  1.00 40.580          H  
ATOM  21840 2HB  ALA C1407     -58.527  37.264  32.021  1.00 40.580          H  
ATOM  21841 3HB  ALA C1407     -56.923  37.712  32.602  1.00 40.580          H  
ATOM  21842  N   SER C1408     -56.594  38.598  35.494  1.00 22.730          N  
ATOM  21843  CA  SER C1408     -55.573  38.548  36.532  1.00 22.090          C  
ATOM  21844  C   SER C1408     -56.123  38.841  37.935  1.00 21.410          C  
ATOM  21845  O   SER C1408     -55.414  38.662  38.939  1.00 20.870          O  
ATOM  21846  CB  SER C1408     -54.479  39.554  36.228  1.00 31.180          C  
ATOM  21847  OG  SER C1408     -54.941  40.875  36.395  1.00 31.180          O  
ATOM  21848  H   SER C1408     -56.701  39.482  34.990  1.00 27.280          H  
ATOM  21849  HA  SER C1408     -55.143  37.548  36.532  1.00 26.510          H  
ATOM  21850 1HB  SER C1408     -53.635  39.376  36.890  1.00 37.420          H  
ATOM  21851 2HB  SER C1408     -54.132  39.416  35.204  1.00 37.420          H  
ATOM  21852  HG  SER C1408     -55.482  41.083  35.607  1.00 37.420          H  
ATOM  21853  N   ALA C1409     -57.363  39.331  38.025  1.00 21.390          N  
ATOM  21854  CA  ALA C1409     -57.902  39.682  39.322  1.00 21.090          C  
ATOM  21855  C   ALA C1409     -58.131  38.467  40.230  1.00 19.810          C  
ATOM  21856  O   ALA C1409     -57.851  38.589  41.421  1.00 19.440          O  
ATOM  21857  CB  ALA C1409     -59.164  40.514  39.174  1.00 29.650          C  
ATOM  21858  H   ALA C1409     -57.940  39.443  37.192  1.00 25.670          H  
ATOM  21859  HA  ALA C1409     -57.162  40.313  39.816  1.00 25.310          H  
ATOM  21860 1HB  ALA C1409     -59.496  40.825  40.158  1.00 35.580          H  
ATOM  21861 2HB  ALA C1409     -58.927  41.394  38.574  1.00 35.580          H  
ATOM  21862 3HB  ALA C1409     -59.954  39.983  38.691  1.00 35.580          H  
ATOM  21863  N   PRO C1410     -58.664  37.298  39.774  1.00 19.140          N  
ATOM  21864  CA  PRO C1410     -58.832  36.137  40.618  1.00 17.950          C  
ATOM  21865  C   PRO C1410     -57.489  35.822  41.299  1.00 17.260          C  
ATOM  21866  O   PRO C1410     -57.483  35.765  42.515  1.00 16.660          O  
ATOM  21867  CB  PRO C1410     -59.411  35.078  39.663  1.00 26.920          C  
ATOM  21868  CG  PRO C1410     -60.159  35.903  38.644  1.00 26.920          C  
ATOM  21869  CD  PRO C1410     -59.276  37.133  38.433  1.00 26.920          C  
ATOM  21870  HA  PRO C1410     -59.582  36.380  41.383  1.00 21.540          H  
ATOM  21871 1HB  PRO C1410     -58.722  34.385  39.273  1.00 32.310          H  
ATOM  21872 2HB  PRO C1410     -60.120  34.459  40.236  1.00 32.310          H  
ATOM  21873 1HG  PRO C1410     -60.282  35.324  37.713  1.00 32.310          H  
ATOM  21874 2HG  PRO C1410     -61.160  36.143  38.994  1.00 32.310          H  
ATOM  21875 1HD  PRO C1410     -58.545  36.910  37.719  1.00 32.310          H  
ATOM  21876 2HD  PRO C1410     -59.894  37.954  38.133  1.00 32.310          H  
ATOM  21877  N   PRO C1411     -56.332  35.602  40.606  1.00 17.400          N  
ATOM  21878  CA  PRO C1411     -55.024  35.455  41.235  1.00 16.920          C  
ATOM  21879  C   PRO C1411     -54.814  36.425  42.385  1.00 17.210          C  
ATOM  21880  O   PRO C1411     -54.453  36.002  43.485  1.00 16.710          O  
ATOM  21881  CB  PRO C1411     -54.077  35.695  40.064  1.00 25.380          C  
ATOM  21882  CG  PRO C1411     -54.820  35.112  38.897  1.00 25.380          C  
ATOM  21883  CD  PRO C1411     -56.254  35.478  39.112  1.00 25.380          C  
ATOM  21884  HA  PRO C1411     -54.918  34.427  41.593  1.00 20.300          H  
ATOM  21885 1HB  PRO C1411     -53.878  36.772  39.946  1.00 30.460          H  
ATOM  21886 2HB  PRO C1411     -53.111  35.207  40.253  1.00 30.460          H  
ATOM  21887 1HG  PRO C1411     -54.427  35.526  37.955  1.00 30.460          H  
ATOM  21888 2HG  PRO C1411     -54.667  34.025  38.853  1.00 30.460          H  
ATOM  21889 1HD  PRO C1411     -56.489  36.366  38.609  1.00 30.460          H  
ATOM  21890 2HD  PRO C1411     -56.785  34.641  38.725  1.00 30.460          H  
ATOM  21891  N   ALA C1412     -54.989  37.731  42.136  1.00 18.080          N  
ATOM  21892  CA  ALA C1412     -54.778  38.696  43.211  1.00 18.430          C  
ATOM  21893  C   ALA C1412     -55.655  38.370  44.426  1.00 17.640          C  
ATOM  21894  O   ALA C1412     -55.178  38.354  45.571  1.00 17.480          O  
ATOM  21895  CB  ALA C1412     -55.082  40.098  42.714  1.00 25.660          C  
ATOM  21896  H   ALA C1412     -55.255  38.060  41.197  1.00 21.700          H  
ATOM  21897  HA  ALA C1412     -53.735  38.639  43.519  1.00 22.120          H  
ATOM  21898 1HB  ALA C1412     -54.900  40.815  43.512  1.00 30.790          H  
ATOM  21899 2HB  ALA C1412     -54.440  40.323  41.862  1.00 30.790          H  
ATOM  21900 3HB  ALA C1412     -56.121  40.156  42.405  1.00 30.790          H  
ATOM  21901  N   ARG C1413     -56.935  38.093  44.160  1.00 17.240          N  
ATOM  21902  CA  ARG C1413     -57.892  37.745  45.206  1.00 16.540          C  
ATOM  21903  C   ARG C1413     -57.550  36.422  45.905  1.00 15.710          C  
ATOM  21904  O   ARG C1413     -57.790  36.269  47.110  1.00 15.290          O  
ATOM  21905  CB  ARG C1413     -59.314  37.698  44.664  1.00 23.440          C  
ATOM  21906  CG  ARG C1413     -59.933  39.071  44.336  1.00 23.440          C  
ATOM  21907  CD  ARG C1413     -61.413  38.967  44.129  1.00 23.440          C  
ATOM  21908  NE  ARG C1413     -61.789  38.228  42.912  1.00 23.440          N  
ATOM  21909  CZ  ARG C1413     -61.996  38.775  41.686  1.00 23.440          C  
ATOM  21910  NH1 ARG C1413     -61.882  40.074  41.490  1.00 23.440          N  
ATOM  21911  NH2 ARG C1413     -62.341  37.995  40.680  1.00 23.440          N  
ATOM  21912  H   ARG C1413     -57.248  38.148  43.181  1.00 20.690          H  
ATOM  21913  HA  ARG C1413     -57.861  38.537  45.957  1.00 19.850          H  
ATOM  21914 1HB  ARG C1413     -59.323  37.114  43.749  1.00 28.120          H  
ATOM  21915 2HB  ARG C1413     -59.960  37.195  45.380  1.00 28.120          H  
ATOM  21916 1HG  ARG C1413     -59.742  39.758  45.163  1.00 28.120          H  
ATOM  21917 2HG  ARG C1413     -59.477  39.461  43.425  1.00 28.120          H  
ATOM  21918 1HD  ARG C1413     -61.844  38.443  44.982  1.00 28.120          H  
ATOM  21919 2HD  ARG C1413     -61.844  39.963  44.082  1.00 28.120          H  
ATOM  21920  HE  ARG C1413     -61.906  37.227  43.000  1.00 28.120          H  
ATOM  21921 1HH1 ARG C1413     -61.632  40.684  42.252  1.00 28.120          H  
ATOM  21922 2HH1 ARG C1413     -62.078  40.466  40.578  1.00 28.120          H  
ATOM  21923 1HH2 ARG C1413     -62.444  37.001  40.826  1.00 28.120          H  
ATOM  21924 2HH2 ARG C1413     -62.509  38.390  39.766  1.00 28.120          H  
ATOM  21925  N   LEU C1414     -57.034  35.451  45.147  1.00 15.580          N  
ATOM  21926  CA  LEU C1414     -56.696  34.152  45.701  1.00 14.950          C  
ATOM  21927  C   LEU C1414     -55.580  34.327  46.724  1.00 15.080          C  
ATOM  21928  O   LEU C1414     -55.597  33.737  47.801  1.00 14.760          O  
ATOM  21929  CB  LEU C1414     -56.211  33.175  44.607  1.00 21.180          C  
ATOM  21930  CG  LEU C1414     -57.221  32.691  43.502  1.00 21.180          C  
ATOM  21931  CD1 LEU C1414     -56.474  31.809  42.512  1.00 21.180          C  
ATOM  21932  CD2 LEU C1414     -58.376  31.994  44.079  1.00 21.180          C  
ATOM  21933  H   LEU C1414     -56.904  35.635  44.156  1.00 18.700          H  
ATOM  21934  HA  LEU C1414     -57.565  33.753  46.212  1.00 17.940          H  
ATOM  21935 1HB  LEU C1414     -55.390  33.658  44.085  1.00 25.420          H  
ATOM  21936 2HB  LEU C1414     -55.824  32.325  45.082  1.00 25.420          H  
ATOM  21937  HG  LEU C1414     -57.580  33.525  42.975  1.00 25.420          H  
ATOM  21938 1HD1 LEU C1414     -57.150  31.501  41.722  1.00 25.420          H  
ATOM  21939 2HD1 LEU C1414     -55.650  32.355  42.078  1.00 25.420          H  
ATOM  21940 3HD1 LEU C1414     -56.090  30.930  43.019  1.00 25.420          H  
ATOM  21941 1HD2 LEU C1414     -59.031  31.707  43.274  1.00 25.420          H  
ATOM  21942 2HD2 LEU C1414     -58.056  31.135  44.597  1.00 25.420          H  
ATOM  21943 3HD2 LEU C1414     -58.905  32.655  44.749  1.00 25.420          H  
ATOM  21944  N   VAL C1415     -54.637  35.215  46.423  1.00 15.700          N  
ATOM  21945  CA  VAL C1415     -53.557  35.494  47.356  1.00 16.040          C  
ATOM  21946  C   VAL C1415     -54.118  36.077  48.654  1.00 16.130          C  
ATOM  21947  O   VAL C1415     -53.696  35.686  49.744  1.00 16.010          O  
ATOM  21948  CB  VAL C1415     -52.507  36.446  46.742  1.00 22.320          C  
ATOM  21949  CG1 VAL C1415     -51.492  36.896  47.810  1.00 22.320          C  
ATOM  21950  CG2 VAL C1415     -51.786  35.721  45.611  1.00 22.320          C  
ATOM  21951  H   VAL C1415     -54.661  35.639  45.489  1.00 18.840          H  
ATOM  21952  HA  VAL C1415     -53.058  34.555  47.590  1.00 19.250          H  
ATOM  21953  HB  VAL C1415     -53.007  37.332  46.351  1.00 26.780          H  
ATOM  21954 1HG1 VAL C1415     -50.763  37.562  47.353  1.00 26.780          H  
ATOM  21955 2HG1 VAL C1415     -51.996  37.425  48.616  1.00 26.780          H  
ATOM  21956 3HG1 VAL C1415     -50.980  36.022  48.217  1.00 26.780          H  
ATOM  21957 1HG2 VAL C1415     -51.051  36.387  45.162  1.00 26.780          H  
ATOM  21958 2HG2 VAL C1415     -51.286  34.840  46.008  1.00 26.780          H  
ATOM  21959 3HG2 VAL C1415     -52.501  35.417  44.857  1.00 26.780          H  
ATOM  21960  N   GLU C1416     -55.067  37.019  48.544  1.00 16.480          N  
ATOM  21961  CA  GLU C1416     -55.667  37.613  49.738  1.00 16.680          C  
ATOM  21962  C   GLU C1416     -56.363  36.570  50.629  1.00 15.890          C  
ATOM  21963  O   GLU C1416     -56.263  36.650  51.860  1.00 16.040          O  
ATOM  21964  CB  GLU C1416     -56.692  38.688  49.352  1.00 23.270          C  
ATOM  21965  CG  GLU C1416     -56.108  39.956  48.744  1.00 23.270          C  
ATOM  21966  CD  GLU C1416     -57.177  40.940  48.312  1.00 23.270          C  
ATOM  21967  OE1 GLU C1416     -58.333  40.587  48.365  1.00 23.270          O  
ATOM  21968  OE2 GLU C1416     -56.836  42.033  47.929  1.00 23.270          O  
ATOM  21969  H   GLU C1416     -55.326  37.349  47.607  1.00 19.780          H  
ATOM  21970  HA  GLU C1416     -54.873  38.081  50.317  1.00 20.020          H  
ATOM  21971 1HB  GLU C1416     -57.394  38.273  48.634  1.00 27.930          H  
ATOM  21972 2HB  GLU C1416     -57.265  38.972  50.234  1.00 27.930          H  
ATOM  21973 1HG  GLU C1416     -55.461  40.434  49.477  1.00 27.930          H  
ATOM  21974 2HG  GLU C1416     -55.499  39.684  47.882  1.00 27.930          H  
ATOM  21975  N   VAL C1417     -57.057  35.593  50.026  1.00 15.160          N  
ATOM  21976  CA  VAL C1417     -57.711  34.547  50.819  1.00 14.500          C  
ATOM  21977  C   VAL C1417     -57.210  33.128  50.491  1.00 14.100          C  
ATOM  21978  O   VAL C1417     -57.802  32.500  49.616  1.00 13.930          O  
ATOM  21979  CB  VAL C1417     -59.233  34.579  50.574  1.00 20.560          C  
ATOM  21980  CG1 VAL C1417     -59.944  33.487  51.416  1.00 20.560          C  
ATOM  21981  CG2 VAL C1417     -59.761  35.954  50.931  1.00 20.560          C  
ATOM  21982  H   VAL C1417     -57.155  35.631  49.003  1.00 18.190          H  
ATOM  21983  HA  VAL C1417     -57.564  34.781  51.867  1.00 17.400          H  
ATOM  21984  HB  VAL C1417     -59.432  34.374  49.518  1.00 24.680          H  
ATOM  21985 1HG1 VAL C1417     -61.013  33.533  51.223  1.00 24.680          H  
ATOM  21986 2HG1 VAL C1417     -59.595  32.500  51.167  1.00 24.680          H  
ATOM  21987 3HG1 VAL C1417     -59.759  33.673  52.472  1.00 24.680          H  
ATOM  21988 1HG2 VAL C1417     -60.831  35.989  50.751  1.00 24.680          H  
ATOM  21989 2HG2 VAL C1417     -59.558  36.157  51.981  1.00 24.680          H  
ATOM  21990 3HG2 VAL C1417     -59.271  36.710  50.317  1.00 24.680          H  
ATOM  21991  N   PRO C1418     -56.268  32.549  51.292  1.00 14.080          N  
ATOM  21992  CA  PRO C1418     -55.606  31.241  51.118  1.00 13.920          C  
ATOM  21993  C   PRO C1418     -56.546  30.060  50.868  1.00 14.560          C  
ATOM  21994  O   PRO C1418     -56.207  29.118  50.145  1.00 14.470          O  
ATOM  21995  CB  PRO C1418     -54.880  31.070  52.461  1.00 20.880          C  
ATOM  21996  CG  PRO C1418     -54.575  32.482  52.902  1.00 20.880          C  
ATOM  21997  CD  PRO C1418     -55.787  33.283  52.487  1.00 20.880          C  
ATOM  21998  HA  PRO C1418     -54.878  31.326  50.299  1.00 16.700          H  
ATOM  21999 1HB  PRO C1418     -55.508  30.512  53.170  1.00 25.060          H  
ATOM  22000 2HB  PRO C1418     -53.967  30.473  52.309  1.00 25.060          H  
ATOM  22001 1HG  PRO C1418     -54.399  32.512  53.989  1.00 25.060          H  
ATOM  22002 2HG  PRO C1418     -53.654  32.845  52.419  1.00 25.060          H  
ATOM  22003 1HD  PRO C1418     -56.538  33.298  53.291  1.00 25.060          H  
ATOM  22004 2HD  PRO C1418     -55.435  34.294  52.213  1.00 25.060          H  
ATOM  22005  N   ALA C1419     -57.734  30.101  51.461  1.00 15.280          N  
ATOM  22006  CA  ALA C1419     -58.702  29.041  51.253  1.00 15.960          C  
ATOM  22007  C   ALA C1419     -59.055  28.888  49.774  1.00 15.640          C  
ATOM  22008  O   ALA C1419     -59.352  27.779  49.294  1.00 16.050          O  
ATOM  22009  CB  ALA C1419     -59.953  29.328  52.056  1.00 22.070          C  
ATOM  22010  H   ALA C1419     -57.985  30.856  52.081  1.00 18.340          H  
ATOM  22011  HA  ALA C1419     -58.256  28.105  51.596  1.00 19.150          H  
ATOM  22012 1HB  ALA C1419     -60.653  28.517  51.925  1.00 26.490          H  
ATOM  22013 2HB  ALA C1419     -59.691  29.414  53.106  1.00 26.490          H  
ATOM  22014 3HB  ALA C1419     -60.401  30.255  51.711  1.00 26.490          H  
ATOM  22015  N   ALA C1420     -59.144  30.034  49.087  1.00 15.150          N  
ATOM  22016  CA  ALA C1420     -59.571  30.082  47.714  1.00 14.870          C  
ATOM  22017  C   ALA C1420     -58.596  29.433  46.735  1.00 13.850          C  
ATOM  22018  O   ALA C1420     -59.062  28.566  46.004  1.00 13.630          O  
ATOM  22019  CB  ALA C1420     -59.873  31.522  47.332  1.00 20.930          C  
ATOM  22020  H   ALA C1420     -58.857  30.921  49.509  1.00 18.180          H  
ATOM  22021  HA  ALA C1420     -60.503  29.523  47.648  1.00 17.840          H  
ATOM  22022 1HB  ALA C1420     -60.268  31.545  46.323  1.00 25.120          H  
ATOM  22023 2HB  ALA C1420     -60.616  31.922  48.020  1.00 25.120          H  
ATOM  22024 3HB  ALA C1420     -58.998  32.140  47.387  1.00 25.120          H  
ATOM  22025  N   PRO C1421     -57.260  29.730  46.678  1.00 13.320          N  
ATOM  22026  CA  PRO C1421     -56.358  29.067  45.772  1.00 12.350          C  
ATOM  22027  C   PRO C1421     -56.297  27.600  46.059  1.00 11.230          C  
ATOM  22028  O   PRO C1421     -56.139  26.830  45.136  1.00 10.970          O  
ATOM  22029  CB  PRO C1421     -55.010  29.751  46.008  1.00 18.520          C  
ATOM  22030  CG  PRO C1421     -55.137  30.376  47.338  1.00 18.520          C  
ATOM  22031  CD  PRO C1421     -56.620  30.746  47.458  1.00 18.520          C  
ATOM  22032  HA  PRO C1421     -56.693  29.238  44.743  1.00 14.820          H  
ATOM  22033 1HB  PRO C1421     -54.219  28.988  46.006  1.00 22.230          H  
ATOM  22034 2HB  PRO C1421     -54.767  30.432  45.197  1.00 22.230          H  
ATOM  22035 1HG  PRO C1421     -54.809  29.678  48.118  1.00 22.230          H  
ATOM  22036 2HG  PRO C1421     -54.488  31.264  47.416  1.00 22.230          H  
ATOM  22037 1HD  PRO C1421     -56.874  30.699  48.424  1.00 22.230          H  
ATOM  22038 2HD  PRO C1421     -56.816  31.704  47.064  1.00 22.230          H  
ATOM  22039  N   VAL C1422     -56.578  27.156  47.281  1.00 10.630          N  
ATOM  22040  CA  VAL C1422     -56.549  25.716  47.425  1.00  9.660          C  
ATOM  22041  C   VAL C1422     -57.664  25.140  46.560  1.00  9.360          C  
ATOM  22042  O   VAL C1422     -57.424  24.339  45.656  1.00  8.840          O  
ATOM  22043  CB  VAL C1422     -56.720  25.284  48.891  1.00 13.910          C  
ATOM  22044  CG1 VAL C1422     -56.876  23.746  48.980  1.00 13.910          C  
ATOM  22045  CG2 VAL C1422     -55.515  25.746  49.684  1.00 13.910          C  
ATOM  22046  H   VAL C1422     -56.701  27.780  48.092  1.00 12.760          H  
ATOM  22047  HA  VAL C1422     -55.592  25.341  47.062  1.00 11.590          H  
ATOM  22048  HB  VAL C1422     -57.623  25.740  49.302  1.00 16.690          H  
ATOM  22049 1HG1 VAL C1422     -56.997  23.453  50.020  1.00 16.690          H  
ATOM  22050 2HG1 VAL C1422     -57.748  23.412  48.417  1.00 16.690          H  
ATOM  22051 3HG1 VAL C1422     -55.985  23.259  48.569  1.00 16.690          H  
ATOM  22052 1HG2 VAL C1422     -55.628  25.456  50.728  1.00 16.690          H  
ATOM  22053 2HG2 VAL C1422     -54.617  25.288  49.273  1.00 16.690          H  
ATOM  22054 3HG2 VAL C1422     -55.428  26.826  49.619  1.00 16.690          H  
ATOM  22055  N   ARG C1423     -58.893  25.599  46.784  1.00  9.940          N  
ATOM  22056  CA  ARG C1423     -60.014  25.072  46.014  1.00 10.000          C  
ATOM  22057  C   ARG C1423     -59.887  25.308  44.501  1.00  9.990          C  
ATOM  22058  O   ARG C1423     -60.142  24.395  43.692  1.00  9.880          O  
ATOM  22059  CB  ARG C1423     -61.293  25.742  46.482  1.00 13.980          C  
ATOM  22060  CG  ARG C1423     -61.773  25.346  47.865  1.00 13.980          C  
ATOM  22061  CD  ARG C1423     -63.157  25.832  48.111  1.00 13.980          C  
ATOM  22062  NE  ARG C1423     -63.225  27.307  48.102  1.00 13.980          N  
ATOM  22063  CZ  ARG C1423     -63.018  28.115  49.171  1.00 13.980          C  
ATOM  22064  NH1 ARG C1423     -62.731  27.604  50.347  1.00 13.980          N  
ATOM  22065  NH2 ARG C1423     -63.113  29.431  49.029  1.00 13.980          N  
ATOM  22066  H   ARG C1423     -59.044  26.303  47.518  1.00 11.930          H  
ATOM  22067  HA  ARG C1423     -60.075  24.000  46.197  1.00 12.000          H  
ATOM  22068 1HB  ARG C1423     -61.137  26.823  46.494  1.00 16.770          H  
ATOM  22069 2HB  ARG C1423     -62.091  25.536  45.772  1.00 16.770          H  
ATOM  22070 1HG  ARG C1423     -61.759  24.262  47.960  1.00 16.770          H  
ATOM  22071 2HG  ARG C1423     -61.108  25.786  48.611  1.00 16.770          H  
ATOM  22072 1HD  ARG C1423     -63.811  25.459  47.322  1.00 16.770          H  
ATOM  22073 2HD  ARG C1423     -63.516  25.466  49.069  1.00 16.770          H  
ATOM  22074  HE  ARG C1423     -63.450  27.752  47.221  1.00 16.770          H  
ATOM  22075 1HH1 ARG C1423     -62.655  26.606  50.464  1.00 16.770          H  
ATOM  22076 2HH1 ARG C1423     -62.584  28.210  51.139  1.00 16.770          H  
ATOM  22077 1HH2 ARG C1423     -63.341  29.823  48.125  1.00 16.770          H  
ATOM  22078 2HH2 ARG C1423     -62.969  30.041  49.819  1.00 16.770          H  
ATOM  22079  N   VAL C1424     -59.476  26.526  44.134  1.00 10.230          N  
ATOM  22080  CA  VAL C1424     -59.370  26.945  42.748  1.00 10.350          C  
ATOM  22081  C   VAL C1424     -58.230  26.308  42.000  1.00  9.700          C  
ATOM  22082  O   VAL C1424     -58.414  25.906  40.851  1.00 10.310          O  
ATOM  22083  CB  VAL C1424     -59.281  28.480  42.643  1.00 14.440          C  
ATOM  22084  CG1 VAL C1424     -58.982  28.912  41.198  1.00 14.440          C  
ATOM  22085  CG2 VAL C1424     -60.615  29.067  43.095  1.00 14.440          C  
ATOM  22086  H   VAL C1424     -59.258  27.202  44.865  1.00 12.280          H  
ATOM  22087  HA  VAL C1424     -60.293  26.648  42.252  1.00 12.420          H  
ATOM  22088  HB  VAL C1424     -58.482  28.844  43.279  1.00 17.330          H  
ATOM  22089 1HG1 VAL C1424     -58.941  29.995  41.153  1.00 17.330          H  
ATOM  22090 2HG1 VAL C1424     -58.027  28.510  40.862  1.00 17.330          H  
ATOM  22091 3HG1 VAL C1424     -59.775  28.553  40.540  1.00 17.330          H  
ATOM  22092 1HG2 VAL C1424     -60.593  30.142  43.040  1.00 17.330          H  
ATOM  22093 2HG2 VAL C1424     -61.408  28.692  42.450  1.00 17.330          H  
ATOM  22094 3HG2 VAL C1424     -60.814  28.765  44.122  1.00 17.330          H  
ATOM  22095  N   VAL C1425     -57.037  26.284  42.585  1.00  8.580          N  
ATOM  22096  CA  VAL C1425     -55.893  25.715  41.921  1.00  7.970          C  
ATOM  22097  C   VAL C1425     -56.063  24.228  41.778  1.00  8.040          C  
ATOM  22098  O   VAL C1425     -55.749  23.690  40.727  1.00  8.290          O  
ATOM  22099  CB  VAL C1425     -54.571  26.042  42.637  1.00 11.400          C  
ATOM  22100  CG1 VAL C1425     -53.399  25.269  41.981  1.00 11.400          C  
ATOM  22101  CG2 VAL C1425     -54.345  27.567  42.567  1.00 11.400          C  
ATOM  22102  H   VAL C1425     -56.915  26.617  43.535  1.00 10.300          H  
ATOM  22103  HA  VAL C1425     -55.831  26.147  40.924  1.00  9.560          H  
ATOM  22104  HB  VAL C1425     -54.625  25.718  43.670  1.00 13.680          H  
ATOM  22105 1HG1 VAL C1425     -52.474  25.513  42.500  1.00 13.680          H  
ATOM  22106 2HG1 VAL C1425     -53.566  24.195  42.045  1.00 13.680          H  
ATOM  22107 3HG1 VAL C1425     -53.316  25.558  40.933  1.00 13.680          H  
ATOM  22108 1HG2 VAL C1425     -53.419  27.824  43.079  1.00 13.680          H  
ATOM  22109 2HG2 VAL C1425     -54.286  27.877  41.525  1.00 13.680          H  
ATOM  22110 3HG2 VAL C1425     -55.176  28.078  43.046  1.00 13.680          H  
ATOM  22111  N   GLU C1426     -56.516  23.514  42.817  1.00  8.120          N  
ATOM  22112  CA  GLU C1426     -56.652  22.079  42.615  1.00  8.070          C  
ATOM  22113  C   GLU C1426     -57.657  21.788  41.496  1.00  7.790          C  
ATOM  22114  O   GLU C1426     -57.399  20.944  40.630  1.00  7.960          O  
ATOM  22115  CB  GLU C1426     -57.094  21.394  43.913  1.00 11.320          C  
ATOM  22116  CG  GLU C1426     -56.024  21.368  45.018  1.00 11.320          C  
ATOM  22117  CD  GLU C1426     -56.519  20.767  46.320  1.00 11.320          C  
ATOM  22118  OE1 GLU C1426     -57.674  20.418  46.393  1.00 11.320          O  
ATOM  22119  OE2 GLU C1426     -55.739  20.670  47.239  1.00 11.320          O  
ATOM  22120  H   GLU C1426     -56.758  23.930  43.725  1.00  9.740          H  
ATOM  22121  HA  GLU C1426     -55.683  21.677  42.321  1.00  9.680          H  
ATOM  22122 1HB  GLU C1426     -57.967  21.919  44.314  1.00 13.580          H  
ATOM  22123 2HB  GLU C1426     -57.396  20.370  43.702  1.00 13.580          H  
ATOM  22124 1HG  GLU C1426     -55.170  20.794  44.666  1.00 13.580          H  
ATOM  22125 2HG  GLU C1426     -55.688  22.389  45.202  1.00 13.580          H  
ATOM  22126  N   THR C1427     -58.776  22.525  41.466  1.00  7.480          N  
ATOM  22127  CA  THR C1427     -59.787  22.304  40.444  1.00  7.370          C  
ATOM  22128  C   THR C1427     -59.260  22.656  39.055  1.00  7.790          C  
ATOM  22129  O   THR C1427     -59.408  21.876  38.100  1.00  7.870          O  
ATOM  22130  CB  THR C1427     -61.046  23.158  40.731  1.00 10.360          C  
ATOM  22131  OG1 THR C1427     -61.599  22.799  42.010  1.00 10.360          O  
ATOM  22132  CG2 THR C1427     -62.100  22.905  39.650  1.00 10.360          C  
ATOM  22133  H   THR C1427     -58.974  23.201  42.206  1.00  8.980          H  
ATOM  22134  HA  THR C1427     -60.062  21.251  40.452  1.00  8.840          H  
ATOM  22135  HB  THR C1427     -60.778  24.217  40.744  1.00 12.430          H  
ATOM  22136  HG1 THR C1427     -61.045  23.197  42.724  1.00 12.430          H  
ATOM  22137 1HG2 THR C1427     -62.982  23.504  39.867  1.00 12.430          H  
ATOM  22138 2HG2 THR C1427     -61.716  23.180  38.669  1.00 12.430          H  
ATOM  22139 3HG2 THR C1427     -62.369  21.850  39.649  1.00 12.430          H  
ATOM  22140  N   SER C1428     -58.652  23.842  38.944  1.00  8.120          N  
ATOM  22141  CA  SER C1428     -58.124  24.352  37.698  1.00  8.590          C  
ATOM  22142  C   SER C1428     -57.018  23.472  37.176  1.00  9.010          C  
ATOM  22143  O   SER C1428     -56.978  23.166  35.984  1.00  9.360          O  
ATOM  22144  CB  SER C1428     -57.619  25.768  37.883  1.00 11.840          C  
ATOM  22145  OG  SER C1428     -57.105  26.283  36.685  1.00 11.840          O  
ATOM  22146  H   SER C1428     -58.562  24.442  39.764  1.00  9.740          H  
ATOM  22147  HA  SER C1428     -58.928  24.365  36.964  1.00 10.310          H  
ATOM  22148 1HB  SER C1428     -58.432  26.400  38.238  1.00 14.210          H  
ATOM  22149 2HB  SER C1428     -56.844  25.775  38.649  1.00 14.210          H  
ATOM  22150  HG  SER C1428     -56.842  27.185  36.879  1.00 14.210          H  
ATOM  22151  N   ALA C1429     -56.097  23.064  38.055  1.00  9.070          N  
ATOM  22152  CA  ALA C1429     -54.990  22.235  37.656  1.00  9.610          C  
ATOM  22153  C   ALA C1429     -55.478  20.919  37.080  1.00  9.580          C  
ATOM  22154  O   ALA C1429     -55.019  20.522  36.011  1.00 10.130          O  
ATOM  22155  CB  ALA C1429     -54.079  21.981  38.838  1.00 13.240          C  
ATOM  22156  H   ALA C1429     -56.151  23.354  39.026  1.00 10.880          H  
ATOM  22157  HA  ALA C1429     -54.422  22.759  36.901  1.00 11.530          H  
ATOM  22158 1HB  ALA C1429     -53.233  21.374  38.525  1.00 15.890          H  
ATOM  22159 2HB  ALA C1429     -53.722  22.934  39.230  1.00 15.890          H  
ATOM  22160 3HB  ALA C1429     -54.640  21.457  39.616  1.00 15.890          H  
ATOM  22161  N   LEU C1430     -56.466  20.273  37.703  1.00  9.010          N  
ATOM  22162  CA  LEU C1430     -56.932  19.011  37.142  1.00  9.070          C  
ATOM  22163  C   LEU C1430     -57.579  19.202  35.771  1.00  9.210          C  
ATOM  22164  O   LEU C1430     -57.352  18.402  34.849  1.00  9.590          O  
ATOM  22165  CB  LEU C1430     -57.922  18.351  38.112  1.00 12.670          C  
ATOM  22166  CG  LEU C1430     -57.326  17.791  39.451  1.00 12.670          C  
ATOM  22167  CD1 LEU C1430     -58.470  17.405  40.386  1.00 12.670          C  
ATOM  22168  CD2 LEU C1430     -56.444  16.559  39.171  1.00 12.670          C  
ATOM  22169  H   LEU C1430     -56.844  20.612  38.598  1.00 10.810          H  
ATOM  22170  HA  LEU C1430     -56.071  18.367  37.006  1.00 10.880          H  
ATOM  22171 1HB  LEU C1430     -58.671  19.101  38.381  1.00 15.210          H  
ATOM  22172 2HB  LEU C1430     -58.424  17.536  37.596  1.00 15.210          H  
ATOM  22173  HG  LEU C1430     -56.730  18.565  39.937  1.00 15.210          H  
ATOM  22174 1HD1 LEU C1430     -58.063  17.027  41.323  1.00 15.210          H  
ATOM  22175 2HD1 LEU C1430     -59.082  18.289  40.588  1.00 15.210          H  
ATOM  22176 3HD1 LEU C1430     -59.083  16.636  39.920  1.00 15.210          H  
ATOM  22177 1HD2 LEU C1430     -56.048  16.184  40.114  1.00 15.210          H  
ATOM  22178 2HD2 LEU C1430     -57.043  15.782  38.695  1.00 15.210          H  
ATOM  22179 3HD2 LEU C1430     -55.616  16.820  38.523  1.00 15.210          H  
ATOM  22180  N   LEU C1431     -58.366  20.271  35.620  1.00  9.020          N  
ATOM  22181  CA  LEU C1431     -59.039  20.519  34.357  1.00  9.260          C  
ATOM  22182  C   LEU C1431     -58.083  20.892  33.242  1.00  9.780          C  
ATOM  22183  O   LEU C1431     -58.140  20.305  32.157  1.00 10.080          O  
ATOM  22184  CB  LEU C1431     -60.084  21.626  34.521  1.00 12.870          C  
ATOM  22185  CG  LEU C1431     -60.846  22.070  33.233  1.00 12.870          C  
ATOM  22186  CD1 LEU C1431     -61.610  20.887  32.619  1.00 12.870          C  
ATOM  22187  CD2 LEU C1431     -61.799  23.195  33.596  1.00 12.870          C  
ATOM  22188  H   LEU C1431     -58.551  20.893  36.419  1.00 10.820          H  
ATOM  22189  HA  LEU C1431     -59.542  19.597  34.078  1.00 11.110          H  
ATOM  22190 1HB  LEU C1431     -60.818  21.297  35.255  1.00 15.440          H  
ATOM  22191 2HB  LEU C1431     -59.578  22.507  34.928  1.00 15.440          H  
ATOM  22192  HG  LEU C1431     -60.136  22.435  32.496  1.00 15.440          H  
ATOM  22193 1HD1 LEU C1431     -62.134  21.223  31.728  1.00 15.440          H  
ATOM  22194 2HD1 LEU C1431     -60.919  20.094  32.339  1.00 15.440          H  
ATOM  22195 3HD1 LEU C1431     -62.330  20.504  33.339  1.00 15.440          H  
ATOM  22196 1HD2 LEU C1431     -62.327  23.528  32.703  1.00 15.440          H  
ATOM  22197 2HD2 LEU C1431     -62.520  22.842  34.336  1.00 15.440          H  
ATOM  22198 3HD2 LEU C1431     -61.228  24.026  34.013  1.00 15.440          H  
ATOM  22199  N   CYS C1432     -57.201  21.860  33.494  1.00 10.010          N  
ATOM  22200  CA  CYS C1432     -56.297  22.282  32.447  1.00 10.630          C  
ATOM  22201  C   CYS C1432     -55.289  21.195  32.125  1.00 10.120          C  
ATOM  22202  O   CYS C1432     -54.803  21.124  30.996  1.00 10.560          O  
ATOM  22203  CB  CYS C1432     -55.600  23.597  32.805  1.00 14.630          C  
ATOM  22204  SG  CYS C1432     -54.506  23.526  34.213  1.00 14.630          S  
ATOM  22205  H   CYS C1432     -57.192  22.315  34.404  1.00 12.010          H  
ATOM  22206  HA  CYS C1432     -56.891  22.479  31.560  1.00 12.760          H  
ATOM  22207 1HB  CYS C1432     -55.022  23.937  31.947  1.00 17.560          H  
ATOM  22208 2HB  CYS C1432     -56.357  24.351  33.013  1.00 17.560          H  
ATOM  22209  HG  CYS C1432     -55.489  23.334  35.122  1.00 17.560          H  
ATOM  22210  N   THR C1433     -54.974  20.320  33.090  1.00  9.300          N  
ATOM  22211  CA  THR C1433     -54.067  19.223  32.812  1.00  8.960          C  
ATOM  22212  C   THR C1433     -54.712  18.317  31.781  1.00  9.140          C  
ATOM  22213  O   THR C1433     -54.099  17.952  30.777  1.00  8.910          O  
ATOM  22214  CB  THR C1433     -53.738  18.403  34.082  1.00 12.680          C  
ATOM  22215  OG1 THR C1433     -53.076  19.216  35.042  1.00 12.680          O  
ATOM  22216  CG2 THR C1433     -52.839  17.316  33.735  1.00 12.680          C  
ATOM  22217  H   THR C1433     -55.321  20.433  34.044  1.00 11.160          H  
ATOM  22218  HA  THR C1433     -53.144  19.617  32.397  1.00 10.750          H  
ATOM  22219  HB  THR C1433     -54.658  18.008  34.516  1.00 15.220          H  
ATOM  22220  HG1 THR C1433     -53.707  19.850  35.409  1.00 15.220          H  
ATOM  22221 1HG2 THR C1433     -52.594  16.748  34.628  1.00 15.220          H  
ATOM  22222 2HG2 THR C1433     -53.290  16.652  33.001  1.00 15.220          H  
ATOM  22223 3HG2 THR C1433     -51.959  17.769  33.334  1.00 15.220          H  
ATOM  22224  N   ALA C1434     -55.980  17.966  32.011  1.00  9.770          N  
ATOM  22225  CA  ALA C1434     -56.704  17.116  31.082  1.00 10.250          C  
ATOM  22226  C   ALA C1434     -56.824  17.745  29.689  1.00 10.890          C  
ATOM  22227  O   ALA C1434     -56.733  17.043  28.678  1.00 11.190          O  
ATOM  22228  CB  ALA C1434     -58.091  16.837  31.634  1.00 14.160          C  
ATOM  22229  H   ALA C1434     -56.438  18.270  32.879  1.00 11.720          H  
ATOM  22230  HA  ALA C1434     -56.157  16.180  30.987  1.00 12.300          H  
ATOM  22231 1HB  ALA C1434     -58.625  16.176  30.956  1.00 16.990          H  
ATOM  22232 2HB  ALA C1434     -58.002  16.368  32.613  1.00 16.990          H  
ATOM  22233 3HB  ALA C1434     -58.634  17.777  31.732  1.00 16.990          H  
ATOM  22234  N   GLN C1435     -57.035  19.065  29.646  1.00 11.240          N  
ATOM  22235  CA  GLN C1435     -57.188  19.798  28.394  1.00 12.010          C  
ATOM  22236  C   GLN C1435     -55.884  20.014  27.602  1.00 11.570          C  
ATOM  22237  O   GLN C1435     -55.891  19.908  26.373  1.00 12.200          O  
ATOM  22238  CB  GLN C1435     -57.824  21.149  28.693  1.00 16.510          C  
ATOM  22239  CG  GLN C1435     -59.263  21.086  29.167  1.00 16.510          C  
ATOM  22240  CD  GLN C1435     -59.762  22.436  29.637  1.00 16.510          C  
ATOM  22241  OE1 GLN C1435     -58.987  23.256  30.145  1.00 16.510          O  
ATOM  22242  NE2 GLN C1435     -61.052  22.680  29.475  1.00 16.510          N  
ATOM  22243  H   GLN C1435     -57.149  19.562  30.536  1.00 13.490          H  
ATOM  22244  HA  GLN C1435     -57.866  19.230  27.762  1.00 14.410          H  
ATOM  22245 1HB  GLN C1435     -57.232  21.665  29.434  1.00 19.810          H  
ATOM  22246 2HB  GLN C1435     -57.813  21.740  27.801  1.00 19.810          H  
ATOM  22247 1HG  GLN C1435     -59.888  20.760  28.339  1.00 19.810          H  
ATOM  22248 2HG  GLN C1435     -59.345  20.381  29.989  1.00 19.810          H  
ATOM  22249 1HE2 GLN C1435     -61.437  23.556  29.770  1.00 19.810          H  
ATOM  22250 2HE2 GLN C1435     -61.646  21.989  29.063  1.00 19.810          H  
ATOM  22251  N   HIS C1436     -54.785  20.348  28.293  1.00 10.550          N  
ATOM  22252  CA  HIS C1436     -53.497  20.605  27.655  1.00 10.150          C  
ATOM  22253  C   HIS C1436     -52.294  20.349  28.579  1.00  9.270          C  
ATOM  22254  O   HIS C1436     -51.532  21.279  28.895  1.00  8.740          O  
ATOM  22255  CB  HIS C1436     -53.427  22.025  27.114  1.00 14.370          C  
ATOM  22256  CG  HIS C1436     -52.264  22.245  26.207  1.00 14.370          C  
ATOM  22257  ND1 HIS C1436     -52.020  23.451  25.621  1.00 14.370          N  
ATOM  22258  CD2 HIS C1436     -51.266  21.412  25.786  1.00 14.370          C  
ATOM  22259  CE1 HIS C1436     -50.929  23.368  24.894  1.00 14.370          C  
ATOM  22260  NE2 HIS C1436     -50.457  22.134  24.981  1.00 14.370          N  
ATOM  22261  H   HIS C1436     -54.848  20.461  29.304  1.00 12.660          H  
ATOM  22262  HA  HIS C1436     -53.398  19.929  26.806  1.00 12.180          H  
ATOM  22263 1HB  HIS C1436     -54.339  22.249  26.563  1.00 17.240          H  
ATOM  22264 2HB  HIS C1436     -53.360  22.731  27.943  1.00 17.240          H  
ATOM  22265  HD2 HIS C1436     -51.119  20.363  26.035  1.00 17.240          H  
ATOM  22266  HE1 HIS C1436     -50.494  24.190  24.318  1.00 17.240          H  
ATOM  22267  HE2 HIS C1436     -49.605  21.760  24.504  1.00 17.240          H  
ATOM  22268  N   LEU C1437     -52.100  19.083  28.946  1.00  9.300          N  
ATOM  22269  CA  LEU C1437     -51.059  18.641  29.875  1.00  8.570          C  
ATOM  22270  C   LEU C1437     -49.695  19.272  29.647  1.00  8.790          C  
ATOM  22271  O   LEU C1437     -49.092  19.798  30.582  1.00  8.080          O  
ATOM  22272  CB  LEU C1437     -50.914  17.106  29.741  1.00 12.290          C  
ATOM  22273  CG  LEU C1437     -49.779  16.365  30.543  1.00 12.290          C  
ATOM  22274  CD1 LEU C1437     -49.953  16.496  32.004  1.00 12.290          C  
ATOM  22275  CD2 LEU C1437     -49.811  14.888  30.169  1.00 12.290          C  
ATOM  22276  H   LEU C1437     -52.765  18.390  28.613  1.00 11.160          H  
ATOM  22277  HA  LEU C1437     -51.394  18.886  30.880  1.00 10.280          H  
ATOM  22278 1HB  LEU C1437     -51.865  16.660  30.038  1.00 14.750          H  
ATOM  22279 2HB  LEU C1437     -50.750  16.875  28.688  1.00 14.750          H  
ATOM  22280  HG  LEU C1437     -48.813  16.796  30.278  1.00 14.750          H  
ATOM  22281 1HD1 LEU C1437     -49.143  15.966  32.511  1.00 14.750          H  
ATOM  22282 2HD1 LEU C1437     -49.936  17.539  32.285  1.00 14.750          H  
ATOM  22283 3HD1 LEU C1437     -50.897  16.050  32.273  1.00 14.750          H  
ATOM  22284 1HD2 LEU C1437     -49.018  14.353  30.703  1.00 14.750          H  
ATOM  22285 2HD2 LEU C1437     -50.777  14.462  30.439  1.00 14.750          H  
ATOM  22286 3HD2 LEU C1437     -49.655  14.784  29.096  1.00 14.750          H  
ATOM  22287  N   ALA C1438     -49.205  19.280  28.411  1.00 10.020          N  
ATOM  22288  CA  ALA C1438     -47.866  19.802  28.167  1.00 10.560          C  
ATOM  22289  C   ALA C1438     -47.692  21.266  28.595  1.00 10.080          C  
ATOM  22290  O   ALA C1438     -46.608  21.633  29.075  1.00 10.160          O  
ATOM  22291  CB  ALA C1438     -47.516  19.666  26.693  1.00 14.570          C  
ATOM  22292  H   ALA C1438     -49.732  18.858  27.660  1.00 12.020          H  
ATOM  22293  HA  ALA C1438     -47.176  19.203  28.753  1.00 12.670          H  
ATOM  22294 1HB  ALA C1438     -46.499  20.015  26.520  1.00 17.480          H  
ATOM  22295 2HB  ALA C1438     -47.595  18.622  26.390  1.00 17.480          H  
ATOM  22296 3HB  ALA C1438     -48.206  20.264  26.102  1.00 17.480          H  
ATOM  22297  N   ALA C1439     -48.724  22.111  28.412  1.00  9.810          N  
ATOM  22298  CA  ALA C1439     -48.614  23.520  28.784  1.00  9.600          C  
ATOM  22299  C   ALA C1439     -48.621  23.628  30.277  1.00  8.330          C  
ATOM  22300  O   ALA C1439     -47.941  24.465  30.874  1.00  8.330          O  
ATOM  22301  CB  ALA C1439     -49.746  24.351  28.220  1.00 13.520          C  
ATOM  22302  H   ALA C1439     -49.624  21.757  28.082  1.00 11.770          H  
ATOM  22303  HA  ALA C1439     -47.667  23.905  28.411  1.00 11.520          H  
ATOM  22304 1HB  ALA C1439     -49.617  25.386  28.530  1.00 16.230          H  
ATOM  22305 2HB  ALA C1439     -49.727  24.297  27.150  1.00 16.230          H  
ATOM  22306 3HB  ALA C1439     -50.699  23.974  28.592  1.00 16.230          H  
ATOM  22307  N   VAL C1440     -49.408  22.770  30.896  1.00  7.430          N  
ATOM  22308  CA  VAL C1440     -49.552  22.807  32.334  1.00  6.140          C  
ATOM  22309  C   VAL C1440     -48.255  22.383  33.005  1.00  6.150          C  
ATOM  22310  O   VAL C1440     -47.746  23.074  33.883  1.00  6.290          O  
ATOM  22311  CB  VAL C1440     -50.720  21.918  32.747  1.00  9.110          C  
ATOM  22312  CG1 VAL C1440     -50.832  21.810  34.261  1.00  9.110          C  
ATOM  22313  CG2 VAL C1440     -51.947  22.493  32.142  1.00  9.110          C  
ATOM  22314  H   VAL C1440     -49.951  22.109  30.324  1.00  8.920          H  
ATOM  22315  HA  VAL C1440     -49.780  23.831  32.630  1.00  7.370          H  
ATOM  22316  HB  VAL C1440     -50.567  20.911  32.366  1.00 10.930          H  
ATOM  22317 1HG1 VAL C1440     -51.673  21.179  34.510  1.00 10.930          H  
ATOM  22318 2HG1 VAL C1440     -49.928  21.377  34.681  1.00 10.930          H  
ATOM  22319 3HG1 VAL C1440     -50.990  22.801  34.685  1.00 10.930          H  
ATOM  22320 1HG2 VAL C1440     -52.757  21.887  32.407  1.00 10.930          H  
ATOM  22321 2HG2 VAL C1440     -52.095  23.498  32.521  1.00 10.930          H  
ATOM  22322 3HG2 VAL C1440     -51.865  22.530  31.063  1.00 10.930          H  
ATOM  22323  N   GLN C1441     -47.680  21.274  32.543  1.00  6.310          N  
ATOM  22324  CA  GLN C1441     -46.430  20.754  33.093  1.00  6.650          C  
ATOM  22325  C   GLN C1441     -45.291  21.737  32.904  1.00  7.260          C  
ATOM  22326  O   GLN C1441     -44.415  21.866  33.760  1.00  7.550          O  
ATOM  22327  CB  GLN C1441     -46.056  19.429  32.426  1.00  9.170          C  
ATOM  22328  CG  GLN C1441     -46.940  18.277  32.796  1.00  9.170          C  
ATOM  22329  CD  GLN C1441     -46.803  17.917  34.250  1.00  9.170          C  
ATOM  22330  OE1 GLN C1441     -45.685  17.784  34.750  1.00  9.170          O  
ATOM  22331  NE2 GLN C1441     -47.919  17.768  34.948  1.00  9.170          N  
ATOM  22332  H   GLN C1441     -48.155  20.763  31.800  1.00  7.570          H  
ATOM  22333  HA  GLN C1441     -46.562  20.596  34.163  1.00  7.980          H  
ATOM  22334 1HB  GLN C1441     -46.125  19.557  31.347  1.00 11.010          H  
ATOM  22335 2HB  GLN C1441     -45.025  19.171  32.664  1.00 11.010          H  
ATOM  22336 1HG  GLN C1441     -47.957  18.586  32.623  1.00 11.010          H  
ATOM  22337 2HG  GLN C1441     -46.695  17.405  32.185  1.00 11.010          H  
ATOM  22338 1HE2 GLN C1441     -47.873  17.533  35.921  1.00 11.010          H  
ATOM  22339 2HE2 GLN C1441     -48.811  17.888  34.509  1.00 11.010          H  
ATOM  22340  N   SER C1442     -45.339  22.470  31.799  1.00  7.630          N  
ATOM  22341  CA  SER C1442     -44.342  23.461  31.444  1.00  8.400          C  
ATOM  22342  C   SER C1442     -44.612  24.832  32.072  1.00  8.270          C  
ATOM  22343  O   SER C1442     -43.843  25.770  31.848  1.00  8.770          O  
ATOM  22344  CB  SER C1442     -44.332  23.640  29.941  1.00 11.450          C  
ATOM  22345  OG  SER C1442     -44.008  22.448  29.294  1.00 11.450          O  
ATOM  22346  H   SER C1442     -46.063  22.269  31.108  1.00  9.160          H  
ATOM  22347  HA  SER C1442     -43.369  23.107  31.783  1.00 10.080          H  
ATOM  22348 1HB  SER C1442     -45.310  23.988  29.609  1.00 13.740          H  
ATOM  22349 2HB  SER C1442     -43.605  24.405  29.679  1.00 13.740          H  
ATOM  22350  HG  SER C1442     -44.853  21.948  29.239  1.00 13.740          H  
ATOM  22351  N   SER C1443     -45.731  24.971  32.797  1.00  7.830          N  
ATOM  22352  CA  SER C1443     -46.190  26.225  33.392  1.00  7.880          C  
ATOM  22353  C   SER C1443     -46.298  27.360  32.369  1.00  7.610          C  
ATOM  22354  O   SER C1443     -45.926  28.505  32.649  1.00  7.710          O  
ATOM  22355  CB  SER C1443     -45.282  26.642  34.542  1.00 11.010          C  
ATOM  22356  OG  SER C1443     -45.301  25.696  35.584  1.00 11.010          O  
ATOM  22357  H   SER C1443     -46.311  24.154  32.987  1.00  9.400          H  
ATOM  22358  HA  SER C1443     -47.186  26.045  33.799  1.00  9.460          H  
ATOM  22359 1HB  SER C1443     -44.264  26.764  34.178  1.00 13.210          H  
ATOM  22360 2HB  SER C1443     -45.607  27.607  34.924  1.00 13.210          H  
ATOM  22361  HG  SER C1443     -44.689  26.018  36.243  1.00 13.210          H  
ATOM  22362  N   GLY C1444     -46.823  27.037  31.185  1.00  7.580          N  
ATOM  22363  CA  GLY C1444     -47.012  27.990  30.104  1.00  7.700          C  
ATOM  22364  C   GLY C1444     -48.485  28.276  29.815  1.00  7.120          C  
ATOM  22365  O   GLY C1444     -49.358  28.105  30.671  1.00  6.470          O  
ATOM  22366  H   GLY C1444     -47.113  26.071  31.041  1.00  9.100          H  
ATOM  22367 1HA  GLY C1444     -46.498  28.920  30.341  1.00  9.240          H  
ATOM  22368 2HA  GLY C1444     -46.540  27.592  29.209  1.00  9.240          H  
ATOM  22369  N   ALA C1445     -48.750  28.740  28.599  1.00  7.550          N  
ATOM  22370  CA  ALA C1445     -50.101  29.082  28.168  1.00  7.300          C  
ATOM  22371  C   ALA C1445     -50.741  27.880  27.465  1.00  6.500          C  
ATOM  22372  O   ALA C1445     -50.072  27.244  26.653  1.00  6.560          O  
ATOM  22373  CB  ALA C1445     -50.078  30.277  27.220  1.00 10.320          C  
ATOM  22374  H   ALA C1445     -47.963  28.826  27.956  1.00  9.060          H  
ATOM  22375  HA  ALA C1445     -50.664  29.347  29.054  1.00  8.760          H  
ATOM  22376 1HB  ALA C1445     -51.093  30.533  26.918  1.00 12.380          H  
ATOM  22377 2HB  ALA C1445     -49.625  31.137  27.715  1.00 12.380          H  
ATOM  22378 3HB  ALA C1445     -49.497  30.036  26.336  1.00 12.380          H  
ATOM  22379  N   PRO C1446     -52.012  27.543  27.740  1.00  5.980          N  
ATOM  22380  CA  PRO C1446     -52.746  26.471  27.102  1.00  5.510          C  
ATOM  22381  C   PRO C1446     -53.140  26.858  25.688  1.00  5.710          C  
ATOM  22382  O   PRO C1446     -53.402  28.030  25.419  1.00  5.610          O  
ATOM  22383  CB  PRO C1446     -53.967  26.310  28.006  1.00  8.270          C  
ATOM  22384  CG  PRO C1446     -54.185  27.689  28.589  1.00  8.270          C  
ATOM  22385  CD  PRO C1446     -52.787  28.279  28.755  1.00  8.270          C  
ATOM  22386  HA  PRO C1446     -52.129  25.569  27.107  1.00  6.610          H  
ATOM  22387 1HB  PRO C1446     -54.824  25.959  27.408  1.00  9.920          H  
ATOM  22388 2HB  PRO C1446     -53.769  25.537  28.767  1.00  9.920          H  
ATOM  22389 1HG  PRO C1446     -54.810  28.288  27.904  1.00  9.920          H  
ATOM  22390 2HG  PRO C1446     -54.735  27.620  29.540  1.00  9.920          H  
ATOM  22391 1HD  PRO C1446     -52.830  29.353  28.515  1.00  9.920          H  
ATOM  22392 2HD  PRO C1446     -52.398  28.077  29.771  1.00  9.920          H  
ATOM  22393  N   ALA C1447     -53.303  25.867  24.828  1.00  6.220          N  
ATOM  22394  CA  ALA C1447     -53.749  26.074  23.457  1.00  6.670          C  
ATOM  22395  C   ALA C1447     -54.894  25.144  23.094  1.00  6.640          C  
ATOM  22396  O   ALA C1447     -54.682  24.091  22.478  1.00  6.470          O  
ATOM  22397  CB  ALA C1447     -52.602  25.852  22.506  1.00  9.160          C  
ATOM  22398  H   ALA C1447     -53.035  24.929  25.129  1.00  7.460          H  
ATOM  22399  HA  ALA C1447     -54.103  27.100  23.365  1.00  8.000          H  
ATOM  22400 1HB  ALA C1447     -52.926  26.022  21.491  1.00 10.990          H  
ATOM  22401 2HB  ALA C1447     -51.788  26.524  22.755  1.00 10.990          H  
ATOM  22402 3HB  ALA C1447     -52.276  24.840  22.620  1.00 10.990          H  
ATOM  22403  N   THR C1448     -56.102  25.514  23.514  1.00  6.980          N  
ATOM  22404  CA  THR C1448     -57.282  24.687  23.316  1.00  7.240          C  
ATOM  22405  C   THR C1448     -58.306  25.434  22.463  1.00  7.560          C  
ATOM  22406  O   THR C1448     -58.247  26.658  22.345  1.00  7.650          O  
ATOM  22407  CB  THR C1448     -57.894  24.325  24.675  1.00 10.030          C  
ATOM  22408  OG1 THR C1448     -58.340  25.526  25.327  1.00 10.030          O  
ATOM  22409  CG2 THR C1448     -56.817  23.660  25.548  1.00 10.030          C  
ATOM  22410  H   THR C1448     -56.205  26.389  24.014  1.00  8.380          H  
ATOM  22411  HA  THR C1448     -56.994  23.777  22.794  1.00  8.690          H  
ATOM  22412  HB  THR C1448     -58.736  23.646  24.542  1.00 12.040          H  
ATOM  22413  HG1 THR C1448     -59.118  25.879  24.878  1.00 12.040          H  
ATOM  22414 1HG2 THR C1448     -57.240  23.424  26.507  1.00 12.040          H  
ATOM  22415 2HG2 THR C1448     -56.463  22.746  25.066  1.00 12.040          H  
ATOM  22416 3HG2 THR C1448     -55.979  24.335  25.693  1.00 12.040          H  
ATOM  22417  N   ALA C1449     -59.228  24.689  21.866  1.00  7.950          N  
ATOM  22418  CA  ALA C1449     -60.265  25.204  20.978  1.00  8.430          C  
ATOM  22419  C   ALA C1449     -61.314  24.130  20.771  1.00  8.860          C  
ATOM  22420  O   ALA C1449     -61.131  22.995  21.200  1.00  8.450          O  
ATOM  22421  CB  ALA C1449     -59.694  25.648  19.639  1.00 11.610          C  
ATOM  22422  H   ALA C1449     -59.235  23.701  22.071  1.00  9.540          H  
ATOM  22423  HA  ALA C1449     -60.741  26.057  21.461  1.00 10.120          H  
ATOM  22424 1HB  ALA C1449     -60.493  26.036  19.013  1.00 13.930          H  
ATOM  22425 2HB  ALA C1449     -58.976  26.427  19.804  1.00 13.930          H  
ATOM  22426 3HB  ALA C1449     -59.220  24.827  19.131  1.00 13.930          H  
ATOM  22427  N   SER C1450     -62.412  24.494  20.116  1.00  9.850          N  
ATOM  22428  CA  SER C1450     -63.505  23.576  19.797  1.00 10.600          C  
ATOM  22429  C   SER C1450     -63.234  22.622  18.624  1.00 10.770          C  
ATOM  22430  O   SER C1450     -64.041  21.734  18.346  1.00 10.800          O  
ATOM  22431  CB  SER C1450     -64.750  24.382  19.498  1.00 14.540          C  
ATOM  22432  OG  SER C1450     -64.578  25.151  18.337  1.00 14.540          O  
ATOM  22433  H   SER C1450     -62.517  25.451  19.810  1.00 11.820          H  
ATOM  22434  HA  SER C1450     -63.693  22.965  20.681  1.00 12.720          H  
ATOM  22435 1HB  SER C1450     -65.594  23.705  19.366  1.00 17.450          H  
ATOM  22436 2HB  SER C1450     -64.978  25.031  20.341  1.00 17.450          H  
ATOM  22437  HG  SER C1450     -65.427  25.577  18.174  1.00 17.450          H  
ATOM  22438  N   GLY C1451     -62.131  22.815  17.906  1.00 11.090          N  
ATOM  22439  CA  GLY C1451     -61.842  21.973  16.752  1.00 11.450          C  
ATOM  22440  C   GLY C1451     -61.646  20.502  17.168  1.00 10.980          C  
ATOM  22441  O   GLY C1451     -61.013  20.232  18.199  1.00 10.640          O  
ATOM  22442  H   GLY C1451     -61.503  23.554  18.180  1.00 13.310          H  
ATOM  22443 1HA  GLY C1451     -62.669  22.081  16.056  1.00 13.740          H  
ATOM  22444 2HA  GLY C1451     -60.944  22.339  16.254  1.00 13.740          H  
ATOM  22445  N   PRO C1452     -62.049  19.534  16.308  1.00 11.120          N  
ATOM  22446  CA  PRO C1452     -61.988  18.089  16.521  1.00 11.030          C  
ATOM  22447  C   PRO C1452     -60.573  17.573  16.724  1.00 11.110          C  
ATOM  22448  O   PRO C1452     -60.376  16.475  17.257  1.00 11.060          O  
ATOM  22449  CB  PRO C1452     -62.607  17.527  15.232  1.00 16.540          C  
ATOM  22450  CG  PRO C1452     -62.434  18.621  14.200  1.00 16.540          C  
ATOM  22451  CD  PRO C1452     -62.572  19.911  14.972  1.00 16.540          C  
ATOM  22452  HA  PRO C1452     -62.612  17.836  17.394  1.00 13.240          H  
ATOM  22453 1HB  PRO C1452     -62.090  16.597  14.949  1.00 19.850          H  
ATOM  22454 2HB  PRO C1452     -63.661  17.265  15.408  1.00 19.850          H  
ATOM  22455 1HG  PRO C1452     -61.450  18.530  13.709  1.00 19.850          H  
ATOM  22456 2HG  PRO C1452     -63.191  18.517  13.407  1.00 19.850          H  
ATOM  22457 1HD  PRO C1452     -61.942  20.671  14.484  1.00 19.850          H  
ATOM  22458 2HD  PRO C1452     -63.632  20.213  15.038  1.00 19.850          H  
ATOM  22459  N   GLN C1453     -59.589  18.340  16.260  1.00 11.220          N  
ATOM  22460  CA  GLN C1453     -58.225  17.931  16.449  1.00 11.380          C  
ATOM  22461  C   GLN C1453     -57.782  18.211  17.879  1.00 10.900          C  
ATOM  22462  O   GLN C1453     -56.952  17.495  18.416  1.00 10.840          O  
ATOM  22463  CB  GLN C1453     -57.301  18.637  15.436  1.00 15.870          C  
ATOM  22464  CG  GLN C1453     -57.135  20.178  15.599  1.00 15.870          C  
ATOM  22465  CD  GLN C1453     -58.228  20.975  14.897  1.00 15.870          C  
ATOM  22466  OE1 GLN C1453     -59.361  20.503  14.759  1.00 15.870          O  
ATOM  22467  NE2 GLN C1453     -57.897  22.178  14.452  1.00 15.870          N  
ATOM  22468  H   GLN C1453     -59.785  19.216  15.783  1.00 13.460          H  
ATOM  22469  HA  GLN C1453     -58.161  16.857  16.278  1.00 13.660          H  
ATOM  22470 1HB  GLN C1453     -56.314  18.200  15.492  1.00 19.040          H  
ATOM  22471 2HB  GLN C1453     -57.676  18.453  14.430  1.00 19.040          H  
ATOM  22472 1HG  GLN C1453     -57.107  20.465  16.635  1.00 19.040          H  
ATOM  22473 2HG  GLN C1453     -56.187  20.450  15.133  1.00 19.040          H  
ATOM  22474 1HE2 GLN C1453     -58.572  22.745  13.975  1.00 19.040          H  
ATOM  22475 2HE2 GLN C1453     -56.967  22.522  14.582  1.00 19.040          H  
ATOM  22476  N   VAL C1454     -58.373  19.209  18.549  1.00 10.710          N  
ATOM  22477  CA  VAL C1454     -57.931  19.562  19.890  1.00 10.430          C  
ATOM  22478  C   VAL C1454     -58.295  18.432  20.813  1.00 10.150          C  
ATOM  22479  O   VAL C1454     -57.498  18.003  21.662  1.00  9.970          O  
ATOM  22480  CB  VAL C1454     -58.489  20.904  20.363  1.00 14.710          C  
ATOM  22481  CG1 VAL C1454     -58.117  21.125  21.842  1.00 14.710          C  
ATOM  22482  CG2 VAL C1454     -57.894  22.016  19.475  1.00 14.710          C  
ATOM  22483  H   VAL C1454     -59.141  19.743  18.142  1.00 12.850          H  
ATOM  22484  HA  VAL C1454     -56.852  19.671  19.875  1.00 12.520          H  
ATOM  22485  HB  VAL C1454     -59.584  20.907  20.286  1.00 17.660          H  
ATOM  22486 1HG1 VAL C1454     -58.509  22.053  22.170  1.00 17.660          H  
ATOM  22487 2HG1 VAL C1454     -58.541  20.334  22.461  1.00 17.660          H  
ATOM  22488 3HG1 VAL C1454     -57.029  21.125  21.955  1.00 17.660          H  
ATOM  22489 1HG2 VAL C1454     -58.268  22.962  19.804  1.00 17.660          H  
ATOM  22490 2HG2 VAL C1454     -56.806  22.010  19.558  1.00 17.660          H  
ATOM  22491 3HG2 VAL C1454     -58.181  21.849  18.440  1.00 17.660          H  
ATOM  22492  N   ASP C1455     -59.499  17.909  20.601  1.00 10.300          N  
ATOM  22493  CA  ASP C1455     -60.010  16.794  21.396  1.00 10.410          C  
ATOM  22494  C   ASP C1455     -59.100  15.562  21.396  1.00 10.490          C  
ATOM  22495  O   ASP C1455     -59.261  14.686  22.245  1.00 10.790          O  
ATOM  22496  CB  ASP C1455     -61.386  16.321  20.904  1.00 14.530          C  
ATOM  22497  CG  ASP C1455     -62.574  17.215  21.261  1.00 14.530          C  
ATOM  22498  OD1 ASP C1455     -62.444  18.071  22.102  1.00 14.530          O  
ATOM  22499  OD2 ASP C1455     -63.618  17.010  20.683  1.00 14.530          O  
ATOM  22500  H   ASP C1455     -60.086  18.364  19.884  1.00 12.360          H  
ATOM  22501  HA  ASP C1455     -60.112  17.136  22.425  1.00 12.490          H  
ATOM  22502 1HB  ASP C1455     -61.348  16.226  19.814  1.00 17.440          H  
ATOM  22503 2HB  ASP C1455     -61.577  15.322  21.299  1.00 17.440          H  
ATOM  22504  N   ASN C1456     -58.206  15.431  20.412  1.00 10.450          N  
ATOM  22505  CA  ASN C1456     -57.358  14.263  20.339  1.00 10.800          C  
ATOM  22506  C   ASN C1456     -55.868  14.558  20.614  1.00 10.650          C  
ATOM  22507  O   ASN C1456     -54.990  13.758  20.267  1.00 11.050          O  
ATOM  22508  CB  ASN C1456     -57.636  13.597  19.014  1.00 14.980          C  
ATOM  22509  CG  ASN C1456     -59.018  12.991  18.988  1.00 14.980          C  
ATOM  22510  OD1 ASN C1456     -59.215  11.905  19.555  1.00 14.980          O  
ATOM  22511  ND2 ASN C1456     -59.991  13.652  18.374  1.00 14.980          N  
ATOM  22512  H   ASN C1456     -58.050  16.179  19.732  1.00 12.540          H  
ATOM  22513  HA  ASN C1456     -57.673  13.568  21.115  1.00 12.960          H  
ATOM  22514 1HB  ASN C1456     -57.608  14.336  18.230  1.00 17.980          H  
ATOM  22515 2HB  ASN C1456     -56.892  12.835  18.795  1.00 17.980          H  
ATOM  22516 1HD2 ASN C1456     -60.911  13.266  18.358  1.00 17.980          H  
ATOM  22517 2HD2 ASN C1456     -59.841  14.563  17.932  1.00 17.980          H  
ATOM  22518  N   THR C1457     -55.579  15.711  21.225  1.00 10.190          N  
ATOM  22519  CA  THR C1457     -54.203  16.081  21.568  1.00 10.120          C  
ATOM  22520  C   THR C1457     -53.735  15.445  22.876  1.00  9.760          C  
ATOM  22521  O   THR C1457     -54.536  14.941  23.666  1.00 10.390          O  
ATOM  22522  CB  THR C1457     -54.023  17.609  21.663  1.00 14.200          C  
ATOM  22523  OG1 THR C1457     -54.884  18.135  22.691  1.00 14.200          O  
ATOM  22524  CG2 THR C1457     -54.277  18.287  20.343  1.00 14.200          C  
ATOM  22525  H   THR C1457     -56.337  16.353  21.464  1.00 12.230          H  
ATOM  22526  HA  THR C1457     -53.550  15.721  20.773  1.00 12.140          H  
ATOM  22527  HB  THR C1457     -52.994  17.819  21.952  1.00 17.040          H  
ATOM  22528  HG1 THR C1457     -55.830  18.058  22.416  1.00 17.040          H  
ATOM  22529 1HG2 THR C1457     -54.129  19.362  20.441  1.00 17.040          H  
ATOM  22530 2HG2 THR C1457     -53.595  17.893  19.593  1.00 17.040          H  
ATOM  22531 3HG2 THR C1457     -55.279  18.086  20.047  1.00 17.040          H  
ATOM  22532  N   GLY C1458     -52.427  15.520  23.124  1.00  8.860          N  
ATOM  22533  CA  GLY C1458     -51.820  15.003  24.345  1.00  8.590          C  
ATOM  22534  C   GLY C1458     -50.301  15.136  24.265  1.00  8.240          C  
ATOM  22535  O   GLY C1458     -49.782  15.638  23.269  1.00  8.730          O  
ATOM  22536  H   GLY C1458     -51.824  15.950  22.437  1.00 10.630          H  
ATOM  22537 1HA  GLY C1458     -52.198  15.555  25.205  1.00 10.310          H  
ATOM  22538 2HA  GLY C1458     -52.097  13.959  24.478  1.00 10.310          H  
ATOM  22539  N   GLY C1459     -49.604  14.685  25.308  1.00  7.500          N  
ATOM  22540  CA  GLY C1459     -48.140  14.770  25.376  1.00  7.170          C  
ATOM  22541  C   GLY C1459     -47.676  15.561  26.596  1.00  6.380          C  
ATOM  22542  O   GLY C1459     -48.463  16.282  27.211  1.00  6.810          O  
ATOM  22543  H   GLY C1459     -50.111  14.269  26.075  1.00  9.000          H  
ATOM  22544 1HA  GLY C1459     -47.715  13.768  25.410  1.00  8.600          H  
ATOM  22545 2HA  GLY C1459     -47.758  15.242  24.472  1.00  8.600          H  
ATOM  22546  N   GLU C1460     -46.409  15.389  26.968  1.00  5.500          N  
ATOM  22547  CA  GLU C1460     -45.821  16.081  28.114  1.00  4.980          C  
ATOM  22548  C   GLU C1460     -44.304  16.163  27.931  1.00  4.390          C  
ATOM  22549  O   GLU C1460     -43.742  15.288  27.272  1.00  3.870          O  
ATOM  22550  CB  GLU C1460     -46.156  15.338  29.413  1.00  7.180          C  
ATOM  22551  CG  GLU C1460     -45.558  13.951  29.557  1.00  7.180          C  
ATOM  22552  CD  GLU C1460     -45.982  13.283  30.847  1.00  7.180          C  
ATOM  22553  OE1 GLU C1460     -45.677  13.805  31.892  1.00  7.180          O  
ATOM  22554  OE2 GLU C1460     -46.620  12.259  30.785  1.00  7.180          O  
ATOM  22555  H   GLU C1460     -45.828  14.779  26.404  1.00  6.600          H  
ATOM  22556  HA  GLU C1460     -46.243  17.079  28.149  1.00  5.980          H  
ATOM  22557 1HB  GLU C1460     -45.854  15.910  30.279  1.00  8.620          H  
ATOM  22558 2HB  GLU C1460     -47.206  15.221  29.467  1.00  8.620          H  
ATOM  22559 1HG  GLU C1460     -45.868  13.337  28.714  1.00  8.620          H  
ATOM  22560 2HG  GLU C1460     -44.468  14.027  29.540  1.00  8.620          H  
ATOM  22561  N   PRO C1461     -43.613  17.175  28.508  1.00  4.610          N  
ATOM  22562  CA  PRO C1461     -42.166  17.282  28.519  1.00  4.290          C  
ATOM  22563  C   PRO C1461     -41.586  16.114  29.283  1.00  3.540          C  
ATOM  22564  O   PRO C1461     -42.113  15.751  30.335  1.00  3.690          O  
ATOM  22565  CB  PRO C1461     -41.918  18.617  29.226  1.00  6.440          C  
ATOM  22566  CG  PRO C1461     -43.185  18.883  30.021  1.00  6.440          C  
ATOM  22567  CD  PRO C1461     -44.302  18.283  29.193  1.00  6.440          C  
ATOM  22568  HA  PRO C1461     -41.818  17.291  27.487  1.00  5.150          H  
ATOM  22569 1HB  PRO C1461     -41.029  18.533  29.868  1.00  7.720          H  
ATOM  22570 2HB  PRO C1461     -41.702  19.388  28.492  1.00  7.720          H  
ATOM  22571 1HG  PRO C1461     -43.106  18.410  31.015  1.00  7.720          H  
ATOM  22572 2HG  PRO C1461     -43.311  19.966  30.195  1.00  7.720          H  
ATOM  22573 1HD  PRO C1461     -45.070  17.938  29.873  1.00  7.720          H  
ATOM  22574 2HD  PRO C1461     -44.681  19.020  28.465  1.00  7.720          H  
ATOM  22575  N   ALA C1462     -40.481  15.562  28.815  1.00  3.130          N  
ATOM  22576  CA  ALA C1462     -39.923  14.411  29.500  1.00  2.650          C  
ATOM  22577  C   ALA C1462     -38.556  14.050  28.984  1.00  2.210          C  
ATOM  22578  O   ALA C1462     -38.133  14.561  27.941  1.00  3.170          O  
ATOM  22579  CB  ALA C1462     -40.858  13.211  29.320  1.00  3.900          C  
ATOM  22580  H   ALA C1462     -40.054  15.906  27.966  1.00  3.760          H  
ATOM  22581  HA  ALA C1462     -39.837  14.655  30.559  1.00  3.180          H  
ATOM  22582 1HB  ALA C1462     -40.464  12.357  29.849  1.00  4.680          H  
ATOM  22583 2HB  ALA C1462     -41.852  13.429  29.706  1.00  4.680          H  
ATOM  22584 3HB  ALA C1462     -40.937  12.974  28.261  1.00  4.680          H  
ATOM  22585  N   TRP C1463     -37.847  13.176  29.720  1.00  1.310          N  
ATOM  22586  CA  TRP C1463     -36.732  12.561  29.028  1.00  1.830          C  
ATOM  22587  C   TRP C1463     -37.396  11.439  28.174  1.00  1.370          C  
ATOM  22588  O   TRP C1463     -37.076  11.239  27.009  1.00  1.260          O  
ATOM  22589  CB  TRP C1463     -35.696  12.000  30.009  1.00  2.350          C  
ATOM  22590  CG  TRP C1463     -36.189  10.854  30.828  1.00  2.350          C  
ATOM  22591  CD1 TRP C1463     -36.764  10.913  32.060  1.00  2.350          C  
ATOM  22592  CD2 TRP C1463     -36.139   9.452  30.477  1.00  2.350          C  
ATOM  22593  NE1 TRP C1463     -37.087   9.656  32.486  1.00  2.350          N  
ATOM  22594  CE2 TRP C1463     -36.710   8.751  31.530  1.00  2.350          C  
ATOM  22595  CE3 TRP C1463     -35.665   8.752  29.365  1.00  2.350          C  
ATOM  22596  CZ2 TRP C1463     -36.827   7.376  31.511  1.00  2.350          C  
ATOM  22597  CZ3 TRP C1463     -35.780   7.386  29.348  1.00  2.350          C  
ATOM  22598  CH2 TRP C1463     -36.347   6.711  30.391  1.00  2.350          C  
ATOM  22599  H   TRP C1463     -38.146  12.883  30.638  1.00  1.570          H  
ATOM  22600  HA  TRP C1463     -36.249  13.283  28.371  1.00  2.200          H  
ATOM  22601 1HB  TRP C1463     -34.818  11.672  29.457  1.00  2.820          H  
ATOM  22602 2HB  TRP C1463     -35.376  12.789  30.687  1.00  2.820          H  
ATOM  22603  HD1 TRP C1463     -36.946  11.826  32.625  1.00  2.820          H  
ATOM  22604  HE1 TRP C1463     -37.528   9.427  33.366  1.00  2.820          H  
ATOM  22605  HE3 TRP C1463     -35.215   9.280  28.527  1.00  2.820          H  
ATOM  22606  HZ2 TRP C1463     -37.276   6.820  32.334  1.00  2.820          H  
ATOM  22607  HZ3 TRP C1463     -35.405   6.860  28.482  1.00  2.820          H  
ATOM  22608  HH2 TRP C1463     -36.423   5.627  30.342  1.00  2.820          H  
ATOM  22609  N   ASP C1464     -38.452  10.776  28.724  1.00  1.260          N  
ATOM  22610  CA  ASP C1464     -39.167   9.680  28.049  1.00  0.900          C  
ATOM  22611  C   ASP C1464     -40.233  10.258  27.117  1.00  0.760          C  
ATOM  22612  O   ASP C1464     -41.431  10.238  27.433  1.00  0.700          O  
ATOM  22613  CB  ASP C1464     -39.812   8.761  29.099  1.00  1.400          C  
ATOM  22614  CG  ASP C1464     -40.379   7.437  28.555  1.00  1.400          C  
ATOM  22615  OD1 ASP C1464     -40.055   7.055  27.450  1.00  1.400          O  
ATOM  22616  OD2 ASP C1464     -41.110   6.793  29.272  1.00  1.400          O  
ATOM  22617  H   ASP C1464     -38.688  10.976  29.682  1.00  1.510          H  
ATOM  22618  HA  ASP C1464     -38.455   9.110  27.459  1.00  1.080          H  
ATOM  22619 1HB  ASP C1464     -39.078   8.527  29.860  1.00  1.680          H  
ATOM  22620 2HB  ASP C1464     -40.618   9.299  29.593  1.00  1.680          H  
ATOM  22621  N   SER C1465     -39.767  10.807  25.999  1.00  0.780          N  
ATOM  22622  CA  SER C1465     -40.586  11.535  25.038  1.00  0.760          C  
ATOM  22623  C   SER C1465     -41.610  10.636  24.358  1.00  0.750          C  
ATOM  22624  O   SER C1465     -41.400   9.424  24.306  1.00  0.750          O  
ATOM  22625  CB  SER C1465     -39.666  12.081  23.965  1.00  1.070          C  
ATOM  22626  OG  SER C1465     -39.121  11.041  23.160  1.00  1.070          O  
ATOM  22627  H   SER C1465     -38.751  10.781  25.866  1.00  0.940          H  
ATOM  22628  HA  SER C1465     -41.066  12.351  25.572  1.00  0.910          H  
ATOM  22629 1HB  SER C1465     -40.186  12.768  23.342  1.00  1.290          H  
ATOM  22630 2HB  SER C1465     -38.861  12.619  24.451  1.00  1.290          H  
ATOM  22631  HG  SER C1465     -38.495  11.478  22.510  1.00  1.290          H  
ATOM  22632  N   PRO C1466     -42.723  11.181  23.809  1.00  0.750          N  
ATOM  22633  CA  PRO C1466     -43.699  10.453  23.014  1.00  0.760          C  
ATOM  22634  C   PRO C1466     -42.994   9.595  21.987  1.00  0.750          C  
ATOM  22635  O   PRO C1466     -43.203   8.391  21.948  1.00  0.750          O  
ATOM  22636  CB  PRO C1466     -44.517  11.573  22.401  1.00  1.140          C  
ATOM  22637  CG  PRO C1466     -44.485  12.651  23.462  1.00  1.140          C  
ATOM  22638  CD  PRO C1466     -43.061  12.614  24.004  1.00  1.140          C  
ATOM  22639  HA  PRO C1466     -44.314   9.829  23.675  1.00  0.910          H  
ATOM  22640 1HB  PRO C1466     -44.045  11.884  21.464  1.00  1.370          H  
ATOM  22641 2HB  PRO C1466     -45.529  11.221  22.159  1.00  1.370          H  
ATOM  22642 1HG  PRO C1466     -44.770  13.635  23.056  1.00  1.370          H  
ATOM  22643 2HG  PRO C1466     -45.222  12.439  24.228  1.00  1.370          H  
ATOM  22644 1HD  PRO C1466     -42.401  13.268  23.428  1.00  1.370          H  
ATOM  22645 2HD  PRO C1466     -43.096  12.897  25.066  1.00  1.370          H  
ATOM  22646  N   LEU C1467     -42.078  10.167  21.197  1.00  0.750          N  
ATOM  22647  CA  LEU C1467     -41.360   9.331  20.242  1.00  0.740          C  
ATOM  22648  C   LEU C1467     -40.764   8.096  20.887  1.00  0.710          C  
ATOM  22649  O   LEU C1467     -40.927   6.992  20.363  1.00  0.700          O  
ATOM  22650  CB  LEU C1467     -40.200  10.095  19.614  1.00  1.040          C  
ATOM  22651  CG  LEU C1467     -39.274   9.300  18.636  1.00  1.040          C  
ATOM  22652  CD1 LEU C1467     -40.028   8.865  17.362  1.00  1.040          C  
ATOM  22653  CD2 LEU C1467     -38.132  10.159  18.334  1.00  1.040          C  
ATOM  22654  H   LEU C1467     -41.913  11.178  21.175  1.00  0.900          H  
ATOM  22655  HA  LEU C1467     -42.062   9.024  19.472  1.00  0.890          H  
ATOM  22656 1HB  LEU C1467     -40.620  10.926  19.058  1.00  1.250          H  
ATOM  22657 2HB  LEU C1467     -39.578  10.514  20.411  1.00  1.250          H  
ATOM  22658  HG  LEU C1467     -38.913   8.395  19.117  1.00  1.250          H  
ATOM  22659 1HD1 LEU C1467     -39.344   8.320  16.707  1.00  1.250          H  
ATOM  22660 2HD1 LEU C1467     -40.862   8.213  17.626  1.00  1.250          H  
ATOM  22661 3HD1 LEU C1467     -40.404   9.746  16.841  1.00  1.250          H  
ATOM  22662 1HD2 LEU C1467     -37.448   9.642  17.666  1.00  1.250          H  
ATOM  22663 2HD2 LEU C1467     -38.502  11.061  17.878  1.00  1.250          H  
ATOM  22664 3HD2 LEU C1467     -37.622  10.407  19.257  1.00  1.250          H  
ATOM  22665  N   ARG C1468     -40.042   8.263  22.000  1.00  0.690          N  
ATOM  22666  CA  ARG C1468     -39.444   7.106  22.651  1.00  0.670          C  
ATOM  22667  C   ARG C1468     -40.498   6.104  23.080  1.00  0.680          C  
ATOM  22668  O   ARG C1468     -40.320   4.894  22.893  1.00  0.680          O  
ATOM  22669  CB  ARG C1468     -38.623   7.483  23.874  1.00  0.950          C  
ATOM  22670  CG  ARG C1468     -37.946   6.276  24.560  1.00  0.950          C  
ATOM  22671  CD  ARG C1468     -37.132   6.664  25.733  1.00  0.950          C  
ATOM  22672  NE  ARG C1468     -36.483   5.506  26.341  1.00  0.950          N  
ATOM  22673  CZ  ARG C1468     -37.021   4.686  27.285  1.00  0.950          C  
ATOM  22674  NH1 ARG C1468     -38.236   4.881  27.763  1.00  0.950          N  
ATOM  22675  NH2 ARG C1468     -36.301   3.667  27.736  1.00  0.950          N  
ATOM  22676  H   ARG C1468     -39.910   9.207  22.377  1.00  0.830          H  
ATOM  22677  HA  ARG C1468     -38.781   6.621  21.936  1.00  0.800          H  
ATOM  22678 1HB  ARG C1468     -37.856   8.203  23.597  1.00  1.140          H  
ATOM  22679 2HB  ARG C1468     -39.270   7.960  24.617  1.00  1.140          H  
ATOM  22680 1HG  ARG C1468     -38.713   5.588  24.918  1.00  1.140          H  
ATOM  22681 2HG  ARG C1468     -37.305   5.761  23.847  1.00  1.140          H  
ATOM  22682 1HD  ARG C1468     -36.359   7.368  25.426  1.00  1.140          H  
ATOM  22683 2HD  ARG C1468     -37.764   7.133  26.473  1.00  1.140          H  
ATOM  22684  HE  ARG C1468     -35.547   5.292  26.024  1.00  1.140          H  
ATOM  22685 1HH1 ARG C1468     -38.826   5.667  27.439  1.00  1.140          H  
ATOM  22686 2HH1 ARG C1468     -38.614   4.265  28.465  1.00  1.140          H  
ATOM  22687 1HH2 ARG C1468     -35.369   3.507  27.377  1.00  1.140          H  
ATOM  22688 2HH2 ARG C1468     -36.682   3.048  28.436  1.00  1.140          H  
ATOM  22689  N   ARG C1469     -41.593   6.598  23.664  1.00  0.710          N  
ATOM  22690  CA  ARG C1469     -42.643   5.720  24.146  1.00  0.720          C  
ATOM  22691  C   ARG C1469     -43.261   4.948  22.982  1.00  0.730          C  
ATOM  22692  O   ARG C1469     -43.542   3.754  23.110  1.00  0.730          O  
ATOM  22693  CB  ARG C1469     -43.708   6.494  24.905  1.00  1.000          C  
ATOM  22694  CG  ARG C1469     -43.199   7.099  26.224  1.00  1.000          C  
ATOM  22695  CD  ARG C1469     -44.273   7.526  27.139  1.00  1.000          C  
ATOM  22696  NE  ARG C1469     -45.237   8.464  26.552  1.00  1.000          N  
ATOM  22697  CZ  ARG C1469     -45.142   9.811  26.485  1.00  1.000          C  
ATOM  22698  NH1 ARG C1469     -44.085  10.483  26.905  1.00  1.000          N  
ATOM  22699  NH2 ARG C1469     -46.159  10.484  25.976  1.00  1.000          N  
ATOM  22700  H   ARG C1469     -41.653   7.614  23.809  1.00  0.850          H  
ATOM  22701  HA  ARG C1469     -42.197   5.007  24.838  1.00  0.860          H  
ATOM  22702 1HB  ARG C1469     -44.063   7.314  24.284  1.00  1.200          H  
ATOM  22703 2HB  ARG C1469     -44.553   5.849  25.124  1.00  1.200          H  
ATOM  22704 1HG  ARG C1469     -42.591   6.358  26.744  1.00  1.200          H  
ATOM  22705 2HG  ARG C1469     -42.577   7.966  26.010  1.00  1.200          H  
ATOM  22706 1HD  ARG C1469     -44.819   6.645  27.472  1.00  1.200          H  
ATOM  22707 2HD  ARG C1469     -43.812   8.003  28.006  1.00  1.200          H  
ATOM  22708  HE  ARG C1469     -46.094   8.057  26.204  1.00  1.200          H  
ATOM  22709 1HH1 ARG C1469     -43.242  10.028  27.275  1.00  1.200          H  
ATOM  22710 2HH1 ARG C1469     -44.075  11.485  26.841  1.00  1.200          H  
ATOM  22711 1HH2 ARG C1469     -46.981   9.991  25.649  1.00  1.200          H  
ATOM  22712 2HH2 ARG C1469     -46.108  11.489  25.920  1.00  1.200          H  
ATOM  22713  N   VAL C1470     -43.441   5.621  21.843  1.00  0.740          N  
ATOM  22714  CA  VAL C1470     -43.975   5.013  20.638  1.00  0.760          C  
ATOM  22715  C   VAL C1470     -43.036   3.951  20.123  1.00  0.720          C  
ATOM  22716  O   VAL C1470     -43.482   2.867  19.770  1.00  0.720          O  
ATOM  22717  CB  VAL C1470     -44.234   6.057  19.534  1.00  1.060          C  
ATOM  22718  CG1 VAL C1470     -44.588   5.343  18.188  1.00  1.060          C  
ATOM  22719  CG2 VAL C1470     -45.384   6.956  19.987  1.00  1.060          C  
ATOM  22720  H   VAL C1470     -43.216   6.615  21.847  1.00  0.890          H  
ATOM  22721  HA  VAL C1470     -44.929   4.546  20.886  1.00  0.910          H  
ATOM  22722  HB  VAL C1470     -43.340   6.659  19.377  1.00  1.270          H  
ATOM  22723 1HG1 VAL C1470     -44.784   6.091  17.422  1.00  1.270          H  
ATOM  22724 2HG1 VAL C1470     -43.764   4.714  17.859  1.00  1.270          H  
ATOM  22725 3HG1 VAL C1470     -45.467   4.725  18.329  1.00  1.270          H  
ATOM  22726 1HG2 VAL C1470     -45.589   7.705  19.230  1.00  1.270          H  
ATOM  22727 2HG2 VAL C1470     -46.247   6.341  20.143  1.00  1.270          H  
ATOM  22728 3HG2 VAL C1470     -45.137   7.446  20.911  1.00  1.270          H  
ATOM  22729  N   LEU C1471     -41.742   4.240  20.069  1.00  0.690          N  
ATOM  22730  CA  LEU C1471     -40.812   3.241  19.588  1.00  0.660          C  
ATOM  22731  C   LEU C1471     -40.865   2.021  20.515  1.00  0.660          C  
ATOM  22732  O   LEU C1471     -40.849   0.878  20.039  1.00  0.660          O  
ATOM  22733  CB  LEU C1471     -39.405   3.850  19.523  1.00  0.940          C  
ATOM  22734  CG  LEU C1471     -39.183   4.986  18.435  1.00  0.940          C  
ATOM  22735  CD1 LEU C1471     -37.832   5.636  18.676  1.00  0.940          C  
ATOM  22736  CD2 LEU C1471     -39.253   4.418  17.007  1.00  0.940          C  
ATOM  22737  H   LEU C1471     -41.427   5.178  20.332  1.00  0.830          H  
ATOM  22738  HA  LEU C1471     -41.120   2.923  18.601  1.00  0.790          H  
ATOM  22739 1HB  LEU C1471     -39.182   4.284  20.498  1.00  1.120          H  
ATOM  22740 2HB  LEU C1471     -38.689   3.053  19.330  1.00  1.120          H  
ATOM  22741  HG  LEU C1471     -39.949   5.743  18.544  1.00  1.120          H  
ATOM  22742 1HD1 LEU C1471     -37.682   6.432  17.950  1.00  1.120          H  
ATOM  22743 2HD1 LEU C1471     -37.807   6.056  19.680  1.00  1.120          H  
ATOM  22744 3HD1 LEU C1471     -37.041   4.895  18.570  1.00  1.120          H  
ATOM  22745 1HD2 LEU C1471     -39.093   5.228  16.293  1.00  1.120          H  
ATOM  22746 2HD2 LEU C1471     -38.478   3.659  16.872  1.00  1.120          H  
ATOM  22747 3HD2 LEU C1471     -40.219   3.981  16.828  1.00  1.120          H  
ATOM  22748  N   ALA C1472     -40.961   2.251  21.837  1.00  0.670          N  
ATOM  22749  CA  ALA C1472     -41.067   1.145  22.775  1.00  0.680          C  
ATOM  22750  C   ALA C1472     -42.338   0.338  22.507  1.00  0.710          C  
ATOM  22751  O   ALA C1472     -42.298  -0.894  22.535  1.00  0.720          O  
ATOM  22752  CB  ALA C1472     -41.061   1.656  24.204  1.00  0.950          C  
ATOM  22753  H   ALA C1472     -40.926   3.213  22.191  1.00  0.800          H  
ATOM  22754  HA  ALA C1472     -40.209   0.494  22.624  1.00  0.820          H  
ATOM  22755 1HB  ALA C1472     -41.120   0.823  24.896  1.00  1.140          H  
ATOM  22756 2HB  ALA C1472     -40.144   2.218  24.382  1.00  1.140          H  
ATOM  22757 3HB  ALA C1472     -41.914   2.307  24.356  1.00  1.140          H  
ATOM  22758  N   GLU C1473     -43.455   1.030  22.219  1.00  0.720          N  
ATOM  22759  CA  GLU C1473     -44.717   0.382  21.874  1.00  0.750          C  
ATOM  22760  C   GLU C1473     -44.578  -0.459  20.620  1.00  0.720          C  
ATOM  22761  O   GLU C1473     -45.003  -1.612  20.588  1.00  0.720          O  
ATOM  22762  CB  GLU C1473     -45.834   1.424  21.663  1.00  1.040          C  
ATOM  22763  CG  GLU C1473     -47.194   0.851  21.234  1.00  1.040          C  
ATOM  22764  CD  GLU C1473     -48.299   1.906  21.108  1.00  1.040          C  
ATOM  22765  OE1 GLU C1473     -48.679   2.451  22.108  1.00  1.040          O  
ATOM  22766  OE2 GLU C1473     -48.727   2.194  19.995  1.00  1.040          O  
ATOM  22767  H   GLU C1473     -43.432   2.051  22.296  1.00  0.860          H  
ATOM  22768  HA  GLU C1473     -45.002  -0.272  22.696  1.00  0.900          H  
ATOM  22769 1HB  GLU C1473     -45.975   1.995  22.580  1.00  1.250          H  
ATOM  22770 2HB  GLU C1473     -45.537   2.123  20.896  1.00  1.250          H  
ATOM  22771 1HG  GLU C1473     -47.072   0.376  20.264  1.00  1.250          H  
ATOM  22772 2HG  GLU C1473     -47.499   0.085  21.946  1.00  1.250          H  
ATOM  22773  N   LEU C1474     -43.928   0.083  19.596  1.00  0.700          N  
ATOM  22774  CA  LEU C1474     -43.787  -0.634  18.342  1.00  0.680          C  
ATOM  22775  C   LEU C1474     -43.011  -1.920  18.559  1.00  0.680          C  
ATOM  22776  O   LEU C1474     -43.365  -2.964  18.020  1.00  0.660          O  
ATOM  22777  CB  LEU C1474     -43.062   0.235  17.302  1.00  0.960          C  
ATOM  22778  CG  LEU C1474     -43.803   1.510  16.790  1.00  0.960          C  
ATOM  22779  CD1 LEU C1474     -42.857   2.282  15.900  1.00  0.960          C  
ATOM  22780  CD2 LEU C1474     -45.061   1.163  16.050  1.00  0.960          C  
ATOM  22781  H   LEU C1474     -43.600   1.047  19.678  1.00  0.840          H  
ATOM  22782  HA  LEU C1474     -44.771  -0.901  17.981  1.00  0.820          H  
ATOM  22783 1HB  LEU C1474     -42.124   0.567  17.750  1.00  1.150          H  
ATOM  22784 2HB  LEU C1474     -42.822  -0.370  16.445  1.00  1.150          H  
ATOM  22785  HG  LEU C1474     -44.063   2.128  17.621  1.00  1.150          H  
ATOM  22786 1HD1 LEU C1474     -43.346   3.173  15.572  1.00  1.150          H  
ATOM  22787 2HD1 LEU C1474     -41.974   2.543  16.455  1.00  1.150          H  
ATOM  22788 3HD1 LEU C1474     -42.577   1.680  15.040  1.00  1.150          H  
ATOM  22789 1HD2 LEU C1474     -45.543   2.076  15.705  1.00  1.150          H  
ATOM  22790 2HD2 LEU C1474     -44.802   0.560  15.209  1.00  1.150          H  
ATOM  22791 3HD2 LEU C1474     -45.750   0.626  16.691  1.00  1.150          H  
ATOM  22792  N   ASN C1475     -42.019  -1.892  19.432  1.00  0.690          N  
ATOM  22793  CA  ASN C1475     -41.207  -3.075  19.675  1.00  0.690          C  
ATOM  22794  C   ASN C1475     -41.945  -4.185  20.437  1.00  0.730          C  
ATOM  22795  O   ASN C1475     -41.405  -5.282  20.609  1.00  0.840          O  
ATOM  22796  CB  ASN C1475     -39.926  -2.685  20.380  1.00  0.970          C  
ATOM  22797  CG  ASN C1475     -38.980  -1.949  19.457  1.00  0.970          C  
ATOM  22798  OD1 ASN C1475     -39.054  -2.074  18.230  1.00  0.970          O  
ATOM  22799  ND2 ASN C1475     -38.085  -1.183  20.023  1.00  0.970          N  
ATOM  22800  H   ASN C1475     -41.751  -0.988  19.841  1.00  0.830          H  
ATOM  22801  HA  ASN C1475     -40.942  -3.490  18.709  1.00  0.830          H  
ATOM  22802 1HB  ASN C1475     -40.168  -2.037  21.227  1.00  1.160          H  
ATOM  22803 2HB  ASN C1475     -39.431  -3.573  20.771  1.00  1.160          H  
ATOM  22804 1HD2 ASN C1475     -37.438  -0.671  19.458  1.00  1.160          H  
ATOM  22805 2HD2 ASN C1475     -38.048  -1.100  21.016  1.00  1.160          H  
ATOM  22806  N   ARG C1476     -43.173  -3.910  20.902  1.00  0.700          N  
ATOM  22807  CA  ARG C1476     -43.981  -4.893  21.605  1.00  0.720          C  
ATOM  22808  C   ARG C1476     -45.140  -5.385  20.733  1.00  0.700          C  
ATOM  22809  O   ARG C1476     -45.993  -6.144  21.202  1.00  0.710          O  
ATOM  22810  CB  ARG C1476     -44.543  -4.339  22.914  1.00  1.000          C  
ATOM  22811  CG  ARG C1476     -43.623  -4.479  24.131  1.00  1.000          C  
ATOM  22812  CD  ARG C1476     -42.578  -3.450  24.153  1.00  1.000          C  
ATOM  22813  NE  ARG C1476     -41.673  -3.609  25.264  1.00  1.000          N  
ATOM  22814  CZ  ARG C1476     -40.565  -2.870  25.443  1.00  1.000          C  
ATOM  22815  NH1 ARG C1476     -40.278  -1.917  24.583  1.00  1.000          N  
ATOM  22816  NH2 ARG C1476     -39.770  -3.105  26.477  1.00  1.000          N  
ATOM  22817  H   ARG C1476     -43.591  -2.990  20.738  1.00  0.840          H  
ATOM  22818  HA  ARG C1476     -43.351  -5.747  21.844  1.00  0.860          H  
ATOM  22819 1HB  ARG C1476     -44.755  -3.274  22.783  1.00  1.200          H  
ATOM  22820 2HB  ARG C1476     -45.483  -4.831  23.150  1.00  1.200          H  
ATOM  22821 1HG  ARG C1476     -44.210  -4.388  25.043  1.00  1.200          H  
ATOM  22822 2HG  ARG C1476     -43.136  -5.453  24.106  1.00  1.200          H  
ATOM  22823 1HD  ARG C1476     -41.996  -3.488  23.246  1.00  1.200          H  
ATOM  22824 2HD  ARG C1476     -43.059  -2.481  24.244  1.00  1.200          H  
ATOM  22825  HE  ARG C1476     -41.874  -4.335  25.935  1.00  1.200          H  
ATOM  22826 1HH1 ARG C1476     -40.924  -1.717  23.798  1.00  1.200          H  
ATOM  22827 2HH1 ARG C1476     -39.449  -1.356  24.704  1.00  1.200          H  
ATOM  22828 1HH2 ARG C1476     -39.997  -3.841  27.133  1.00  1.200          H  
ATOM  22829 2HH2 ARG C1476     -38.936  -2.553  26.613  1.00  1.200          H  
ATOM  22830  N   ILE C1477     -45.175  -4.960  19.470  1.00  0.680          N  
ATOM  22831  CA  ILE C1477     -46.223  -5.378  18.557  1.00  0.650          C  
ATOM  22832  C   ILE C1477     -45.675  -6.398  17.550  1.00  0.760          C  
ATOM  22833  O   ILE C1477     -44.760  -6.063  16.802  1.00  0.930          O  
ATOM  22834  CB  ILE C1477     -46.811  -4.164  17.827  1.00  0.920          C  
ATOM  22835  CG1 ILE C1477     -47.477  -3.221  18.851  1.00  0.920          C  
ATOM  22836  CG2 ILE C1477     -47.739  -4.589  16.693  1.00  0.920          C  
ATOM  22837  CD1 ILE C1477     -47.896  -1.871  18.295  1.00  0.920          C  
ATOM  22838  H   ILE C1477     -44.445  -4.324  19.128  1.00  0.820          H  
ATOM  22839  HA  ILE C1477     -47.013  -5.793  19.162  1.00  0.780          H  
ATOM  22840  HB  ILE C1477     -45.992  -3.610  17.427  1.00  1.110          H  
ATOM  22841 1HG1 ILE C1477     -48.353  -3.714  19.263  1.00  1.110          H  
ATOM  22842 2HG1 ILE C1477     -46.776  -3.043  19.659  1.00  1.110          H  
ATOM  22843 1HG2 ILE C1477     -48.098  -3.718  16.178  1.00  1.110          H  
ATOM  22844 2HG2 ILE C1477     -47.203  -5.200  15.980  1.00  1.110          H  
ATOM  22845 3HG2 ILE C1477     -48.568  -5.146  17.104  1.00  1.110          H  
ATOM  22846 1HD1 ILE C1477     -48.342  -1.281  19.095  1.00  1.110          H  
ATOM  22847 2HD1 ILE C1477     -47.032  -1.350  17.905  1.00  1.110          H  
ATOM  22848 3HD1 ILE C1477     -48.621  -1.998  17.510  1.00  1.110          H  
ATOM  22849  N   PRO C1478     -46.206  -7.643  17.504  1.00  0.740          N  
ATOM  22850  CA  PRO C1478     -45.756  -8.750  16.654  1.00  0.870          C  
ATOM  22851  C   PRO C1478     -45.983  -8.592  15.146  1.00  0.830          C  
ATOM  22852  O   PRO C1478     -45.385  -9.315  14.355  1.00  1.020          O  
ATOM  22853  CB  PRO C1478     -46.573  -9.933  17.191  1.00  1.300          C  
ATOM  22854  CG  PRO C1478     -47.812  -9.324  17.793  1.00  1.300          C  
ATOM  22855  CD  PRO C1478     -47.369  -7.994  18.361  1.00  1.300          C  
ATOM  22856  HA  PRO C1478     -44.687  -8.919  16.849  1.00  1.040          H  
ATOM  22857 1HB  PRO C1478     -46.804 -10.626  16.366  1.00  1.570          H  
ATOM  22858 2HB  PRO C1478     -45.978 -10.498  17.922  1.00  1.570          H  
ATOM  22859 1HG  PRO C1478     -48.595  -9.223  17.026  1.00  1.570          H  
ATOM  22860 2HG  PRO C1478     -48.218  -9.994  18.567  1.00  1.570          H  
ATOM  22861 1HD  PRO C1478     -48.204  -7.294  18.228  1.00  1.570          H  
ATOM  22862 2HD  PRO C1478     -47.063  -8.096  19.422  1.00  1.570          H  
ATOM  22863  N   SER C1479     -46.882  -7.700  14.760  1.00  0.660          N  
ATOM  22864  CA  SER C1479     -47.235  -7.479  13.364  1.00  0.680          C  
ATOM  22865  C   SER C1479     -46.596  -6.251  12.743  1.00  0.650          C  
ATOM  22866  O   SER C1479     -46.856  -5.131  13.190  1.00  0.670          O  
ATOM  22867  CB  SER C1479     -48.747  -7.377  13.272  1.00  0.940          C  
ATOM  22868  OG  SER C1479     -49.171  -6.900  12.019  1.00  0.940          O  
ATOM  22869  H   SER C1479     -47.339  -7.142  15.459  1.00  0.790          H  
ATOM  22870  HA  SER C1479     -46.913  -8.352  12.794  1.00  0.820          H  
ATOM  22871 1HB  SER C1479     -49.170  -8.364  13.443  1.00  1.130          H  
ATOM  22872 2HB  SER C1479     -49.115  -6.732  14.061  1.00  1.130          H  
ATOM  22873  HG  SER C1479     -50.125  -7.070  11.996  1.00  1.130          H  
ATOM  22874  N   SER C1480     -45.790  -6.442  11.688  1.00  0.620          N  
ATOM  22875  CA  SER C1480     -45.142  -5.315  11.024  1.00  0.630          C  
ATOM  22876  C   SER C1480     -46.141  -4.350  10.405  1.00  0.620          C  
ATOM  22877  O   SER C1480     -45.910  -3.133  10.396  1.00  0.630          O  
ATOM  22878  CB  SER C1480     -44.176  -5.835   9.971  1.00  0.880          C  
ATOM  22879  OG  SER C1480     -44.830  -6.583   8.958  1.00  0.880          O  
ATOM  22880  H   SER C1480     -45.593  -7.390  11.367  1.00  0.740          H  
ATOM  22881  HA  SER C1480     -44.577  -4.765  11.769  1.00  0.760          H  
ATOM  22882 1HB  SER C1480     -43.633  -5.003   9.522  1.00  1.050          H  
ATOM  22883 2HB  SER C1480     -43.445  -6.472  10.461  1.00  1.050          H  
ATOM  22884  HG  SER C1480     -45.246  -5.956   8.309  1.00  1.050          H  
ATOM  22885  N   ARG C1481     -47.287  -4.876   9.969  1.00  0.630          N  
ATOM  22886  CA  ARG C1481     -48.339  -4.047   9.400  1.00  0.610          C  
ATOM  22887  C   ARG C1481     -48.911  -3.152  10.469  1.00  0.640          C  
ATOM  22888  O   ARG C1481     -49.073  -1.943  10.263  1.00  0.660          O  
ATOM  22889  CB  ARG C1481     -49.457  -4.891   8.821  1.00  0.860          C  
ATOM  22890  CG  ARG C1481     -50.564  -4.123   8.096  1.00  0.860          C  
ATOM  22891  CD  ARG C1481     -51.584  -5.065   7.562  1.00  0.860          C  
ATOM  22892  NE  ARG C1481     -51.013  -5.963   6.555  1.00  0.860          N  
ATOM  22893  CZ  ARG C1481     -50.871  -5.695   5.230  1.00  0.860          C  
ATOM  22894  NH1 ARG C1481     -51.282  -4.550   4.710  1.00  0.860          N  
ATOM  22895  NH2 ARG C1481     -50.307  -6.599   4.448  1.00  0.860          N  
ATOM  22896  H   ARG C1481     -47.387  -5.885   9.975  1.00  0.760          H  
ATOM  22897  HA  ARG C1481     -47.910  -3.433   8.608  1.00  0.730          H  
ATOM  22898 1HB  ARG C1481     -49.037  -5.582   8.124  1.00  1.030          H  
ATOM  22899 2HB  ARG C1481     -49.920  -5.474   9.613  1.00  1.030          H  
ATOM  22900 1HG  ARG C1481     -51.054  -3.434   8.784  1.00  1.030          H  
ATOM  22901 2HG  ARG C1481     -50.130  -3.564   7.267  1.00  1.030          H  
ATOM  22902 1HD  ARG C1481     -51.962  -5.675   8.381  1.00  1.030          H  
ATOM  22903 2HD  ARG C1481     -52.409  -4.514   7.117  1.00  1.030          H  
ATOM  22904  HE  ARG C1481     -50.663  -6.860   6.882  1.00  1.030          H  
ATOM  22905 1HH1 ARG C1481     -51.712  -3.851   5.282  1.00  1.030          H  
ATOM  22906 2HH1 ARG C1481     -51.175  -4.385   3.686  1.00  1.030          H  
ATOM  22907 1HH2 ARG C1481     -49.987  -7.474   4.835  1.00  1.030          H  
ATOM  22908 2HH2 ARG C1481     -50.186  -6.408   3.433  1.00  1.030          H  
ATOM  22909  N   ARG C1482     -49.232  -3.751  11.620  1.00  0.660          N  
ATOM  22910  CA  ARG C1482     -49.773  -2.977  12.714  1.00  0.700          C  
ATOM  22911  C   ARG C1482     -48.768  -1.942  13.176  1.00  0.720          C  
ATOM  22912  O   ARG C1482     -49.158  -0.813  13.467  1.00  0.740          O  
ATOM  22913  CB  ARG C1482     -50.204  -3.851  13.870  1.00  0.960          C  
ATOM  22914  CG  ARG C1482     -50.813  -3.085  15.050  1.00  0.960          C  
ATOM  22915  CD  ARG C1482     -51.363  -3.997  16.072  1.00  0.960          C  
ATOM  22916  NE  ARG C1482     -51.705  -3.290  17.298  1.00  0.960          N  
ATOM  22917  CZ  ARG C1482     -52.151  -3.874  18.432  1.00  0.960          C  
ATOM  22918  NH1 ARG C1482     -52.320  -5.181  18.491  1.00  0.960          N  
ATOM  22919  NH2 ARG C1482     -52.421  -3.130  19.493  1.00  0.960          N  
ATOM  22920  H   ARG C1482     -49.101  -4.758  11.720  1.00  0.790          H  
ATOM  22921  HA  ARG C1482     -50.658  -2.456  12.355  1.00  0.840          H  
ATOM  22922 1HB  ARG C1482     -50.932  -4.580  13.525  1.00  1.160          H  
ATOM  22923 2HB  ARG C1482     -49.342  -4.395  14.232  1.00  1.160          H  
ATOM  22924 1HG  ARG C1482     -50.051  -2.472  15.524  1.00  1.160          H  
ATOM  22925 2HG  ARG C1482     -51.616  -2.441  14.692  1.00  1.160          H  
ATOM  22926 1HD  ARG C1482     -52.272  -4.452  15.679  1.00  1.160          H  
ATOM  22927 2HD  ARG C1482     -50.648  -4.769  16.300  1.00  1.160          H  
ATOM  22928  HE  ARG C1482     -51.592  -2.286  17.303  1.00  1.160          H  
ATOM  22929 1HH1 ARG C1482     -52.122  -5.756  17.688  1.00  1.160          H  
ATOM  22930 2HH1 ARG C1482     -52.656  -5.610  19.342  1.00  1.160          H  
ATOM  22931 1HH2 ARG C1482     -52.294  -2.129  19.459  1.00  1.160          H  
ATOM  22932 2HH2 ARG C1482     -52.756  -3.562  20.343  1.00  1.160          H  
ATOM  22933  N   ARG C1483     -47.481  -2.309  13.257  1.00  0.710          N  
ATOM  22934  CA  ARG C1483     -46.485  -1.350  13.696  1.00  0.710          C  
ATOM  22935  C   ARG C1483     -46.443  -0.146  12.771  1.00  0.700          C  
ATOM  22936  O   ARG C1483     -46.402   0.995  13.243  1.00  0.730          O  
ATOM  22937  CB  ARG C1483     -45.093  -1.966  13.745  1.00  0.990          C  
ATOM  22938  CG  ARG C1483     -44.881  -2.942  14.865  1.00  0.990          C  
ATOM  22939  CD  ARG C1483     -43.461  -3.255  15.095  1.00  0.990          C  
ATOM  22940  NE  ARG C1483     -42.801  -3.858  14.000  1.00  0.990          N  
ATOM  22941  CZ  ARG C1483     -42.644  -5.180  13.769  1.00  0.990          C  
ATOM  22942  NH1 ARG C1483     -43.092  -6.149  14.545  1.00  0.990          N  
ATOM  22943  NH2 ARG C1483     -41.981  -5.518  12.715  1.00  0.990          N  
ATOM  22944  H   ARG C1483     -47.209  -3.270  13.034  1.00  0.850          H  
ATOM  22945  HA  ARG C1483     -46.753  -1.018  14.698  1.00  0.850          H  
ATOM  22946 1HB  ARG C1483     -44.922  -2.506  12.820  1.00  1.190          H  
ATOM  22947 2HB  ARG C1483     -44.334  -1.193  13.808  1.00  1.190          H  
ATOM  22948 1HG  ARG C1483     -45.241  -2.462  15.760  1.00  1.190          H  
ATOM  22949 2HG  ARG C1483     -45.420  -3.862  14.698  1.00  1.190          H  
ATOM  22950 1HD  ARG C1483     -42.920  -2.361  15.362  1.00  1.190          H  
ATOM  22951 2HD  ARG C1483     -43.411  -3.959  15.910  1.00  1.190          H  
ATOM  22952  HE  ARG C1483     -42.383  -3.233  13.330  1.00  1.190          H  
ATOM  22953 1HH1 ARG C1483     -43.629  -5.973  15.405  1.00  1.190          H  
ATOM  22954 2HH1 ARG C1483     -42.856  -7.114  14.269  1.00  1.190          H  
ATOM  22955 1HH2 ARG C1483     -41.622  -4.791  12.108  1.00  1.190          H  
ATOM  22956 2HH2 ARG C1483     -41.812  -6.522  12.543  1.00  1.190          H  
ATOM  22957  N   ALA C1484     -46.464  -0.380  11.455  1.00  0.650          N  
ATOM  22958  CA  ALA C1484     -46.445   0.733  10.522  1.00  0.640          C  
ATOM  22959  C   ALA C1484     -47.673   1.599  10.678  1.00  0.670          C  
ATOM  22960  O   ALA C1484     -47.575   2.835  10.673  1.00  0.690          O  
ATOM  22961  CB  ALA C1484     -46.345   0.222   9.105  1.00  0.900          C  
ATOM  22962  H   ALA C1484     -46.451  -1.343  11.100  1.00  0.780          H  
ATOM  22963  HA  ALA C1484     -45.594   1.345  10.743  1.00  0.770          H  
ATOM  22964 1HB  ALA C1484     -46.299   1.057   8.412  1.00  1.080          H  
ATOM  22965 2HB  ALA C1484     -45.439  -0.374   9.013  1.00  1.080          H  
ATOM  22966 3HB  ALA C1484     -47.213  -0.398   8.877  1.00  1.080          H  
ATOM  22967  N   ALA C1485     -48.835   0.962  10.845  1.00  0.680          N  
ATOM  22968  CA  ALA C1485     -50.064   1.700  11.007  1.00  0.690          C  
ATOM  22969  C   ALA C1485     -50.034   2.553  12.261  1.00  0.710          C  
ATOM  22970  O   ALA C1485     -50.494   3.700  12.241  1.00  0.700          O  
ATOM  22971  CB  ALA C1485     -51.236   0.745  11.059  1.00  0.960          C  
ATOM  22972  H   ALA C1485     -48.865  -0.063  10.813  1.00  0.820          H  
ATOM  22973  HA  ALA C1485     -50.168   2.362  10.156  1.00  0.830          H  
ATOM  22974 1HB  ALA C1485     -52.162   1.305  11.155  1.00  1.150          H  
ATOM  22975 2HB  ALA C1485     -51.257   0.150  10.147  1.00  1.150          H  
ATOM  22976 3HB  ALA C1485     -51.119   0.086  11.917  1.00  1.150          H  
ATOM  22977  N   ARG C1486     -49.482   2.003  13.353  1.00  0.730          N  
ATOM  22978  CA  ARG C1486     -49.402   2.732  14.603  1.00  0.760          C  
ATOM  22979  C   ARG C1486     -48.433   3.888  14.497  1.00  0.730          C  
ATOM  22980  O   ARG C1486     -48.741   4.980  14.967  1.00  0.760          O  
ATOM  22981  CB  ARG C1486     -48.977   1.824  15.756  1.00  1.050          C  
ATOM  22982  CG  ARG C1486     -49.994   0.742  16.211  1.00  1.050          C  
ATOM  22983  CD  ARG C1486     -51.252   1.298  16.740  1.00  1.050          C  
ATOM  22984  NE  ARG C1486     -51.038   2.096  17.945  1.00  1.050          N  
ATOM  22985  CZ  ARG C1486     -51.834   3.096  18.360  1.00  1.050          C  
ATOM  22986  NH1 ARG C1486     -52.907   3.435  17.665  1.00  1.050          N  
ATOM  22987  NH2 ARG C1486     -51.493   3.715  19.465  1.00  1.050          N  
ATOM  22988  H   ARG C1486     -49.166   1.030  13.313  1.00  0.880          H  
ATOM  22989  HA  ARG C1486     -50.381   3.148  14.819  1.00  0.910          H  
ATOM  22990 1HB  ARG C1486     -48.076   1.290  15.457  1.00  1.260          H  
ATOM  22991 2HB  ARG C1486     -48.721   2.430  16.624  1.00  1.260          H  
ATOM  22992 1HG  ARG C1486     -50.258   0.118  15.378  1.00  1.260          H  
ATOM  22993 2HG  ARG C1486     -49.545   0.140  16.986  1.00  1.260          H  
ATOM  22994 1HD  ARG C1486     -51.743   1.901  15.990  1.00  1.260          H  
ATOM  22995 2HD  ARG C1486     -51.904   0.466  17.002  1.00  1.260          H  
ATOM  22996  HE  ARG C1486     -50.210   1.902  18.536  1.00  1.260          H  
ATOM  22997 1HH1 ARG C1486     -53.138   2.943  16.813  1.00  1.260          H  
ATOM  22998 2HH1 ARG C1486     -53.507   4.229  17.931  1.00  1.260          H  
ATOM  22999 1HH2 ARG C1486     -50.639   3.385  19.951  1.00  1.260          H  
ATOM  23000 2HH2 ARG C1486     -52.045   4.480  19.823  1.00  1.260          H  
ATOM  23001  N   LEU C1487     -47.285   3.694  13.849  1.00  0.690          N  
ATOM  23002  CA  LEU C1487     -46.343   4.791  13.753  1.00  0.680          C  
ATOM  23003  C   LEU C1487     -46.958   5.941  12.968  1.00  0.710          C  
ATOM  23004  O   LEU C1487     -46.802   7.102  13.358  1.00  0.700          O  
ATOM  23005  CB  LEU C1487     -45.020   4.338  13.125  1.00  0.960          C  
ATOM  23006  CG  LEU C1487     -43.888   5.435  12.960  1.00  0.960          C  
ATOM  23007  CD1 LEU C1487     -43.493   6.065  14.307  1.00  0.960          C  
ATOM  23008  CD2 LEU C1487     -42.679   4.773  12.337  1.00  0.960          C  
ATOM  23009  H   LEU C1487     -47.044   2.767  13.480  1.00  0.830          H  
ATOM  23010  HA  LEU C1487     -46.138   5.135  14.764  1.00  0.820          H  
ATOM  23011 1HB  LEU C1487     -44.628   3.516  13.704  1.00  1.150          H  
ATOM  23012 2HB  LEU C1487     -45.247   3.952  12.127  1.00  1.150          H  
ATOM  23013  HG  LEU C1487     -44.243   6.225  12.315  1.00  1.150          H  
ATOM  23014 1HD1 LEU C1487     -42.714   6.804  14.137  1.00  1.150          H  
ATOM  23015 2HD1 LEU C1487     -44.354   6.560  14.754  1.00  1.150          H  
ATOM  23016 3HD1 LEU C1487     -43.122   5.312  14.983  1.00  1.150          H  
ATOM  23017 1HD2 LEU C1487     -41.897   5.512  12.186  1.00  1.150          H  
ATOM  23018 2HD2 LEU C1487     -42.311   3.983  12.993  1.00  1.150          H  
ATOM  23019 3HD2 LEU C1487     -42.958   4.345  11.382  1.00  1.150          H  
ATOM  23020  N   PHE C1488     -47.647   5.645  11.857  1.00  0.740          N  
ATOM  23021  CA  PHE C1488     -48.278   6.716  11.099  1.00  0.770          C  
ATOM  23022  C   PHE C1488     -49.369   7.394  11.937  1.00  0.810          C  
ATOM  23023  O   PHE C1488     -49.440   8.627  11.986  1.00  0.830          O  
ATOM  23024  CB  PHE C1488     -48.832   6.258   9.768  1.00  1.070          C  
ATOM  23025  CG  PHE C1488     -49.366   7.427   8.964  1.00  1.070          C  
ATOM  23026  CD1 PHE C1488     -48.479   8.292   8.331  1.00  1.070          C  
ATOM  23027  CD2 PHE C1488     -50.719   7.667   8.839  1.00  1.070          C  
ATOM  23028  CE1 PHE C1488     -48.929   9.357   7.611  1.00  1.070          C  
ATOM  23029  CE2 PHE C1488     -51.170   8.737   8.106  1.00  1.070          C  
ATOM  23030  CZ  PHE C1488     -50.267   9.583   7.498  1.00  1.070          C  
ATOM  23031  H   PHE C1488     -47.725   4.672  11.538  1.00  0.890          H  
ATOM  23032  HA  PHE C1488     -47.518   7.463  10.881  1.00  0.920          H  
ATOM  23033 1HB  PHE C1488     -48.058   5.756   9.188  1.00  1.280          H  
ATOM  23034 2HB  PHE C1488     -49.639   5.540   9.929  1.00  1.280          H  
ATOM  23035  HD1 PHE C1488     -47.414   8.118   8.415  1.00  1.280          H  
ATOM  23036  HD2 PHE C1488     -51.415   6.993   9.324  1.00  1.280          H  
ATOM  23037  HE1 PHE C1488     -48.217  10.023   7.129  1.00  1.280          H  
ATOM  23038  HE2 PHE C1488     -52.239   8.919   8.006  1.00  1.280          H  
ATOM  23039  HZ  PHE C1488     -50.612  10.426   6.932  1.00  1.280          H  
ATOM  23040  N   GLU C1489     -50.236   6.605  12.603  1.00  0.820          N  
ATOM  23041  CA  GLU C1489     -51.265   7.210  13.444  1.00  0.850          C  
ATOM  23042  C   GLU C1489     -50.619   8.141  14.454  1.00  0.820          C  
ATOM  23043  O   GLU C1489     -51.136   9.223  14.715  1.00  0.880          O  
ATOM  23044  CB  GLU C1489     -52.085   6.161  14.198  1.00  1.180          C  
ATOM  23045  CG  GLU C1489     -53.189   6.757  15.106  1.00  1.180          C  
ATOM  23046  CD  GLU C1489     -53.989   5.714  15.803  1.00  1.180          C  
ATOM  23047  OE1 GLU C1489     -54.289   4.718  15.199  1.00  1.180          O  
ATOM  23048  OE2 GLU C1489     -54.254   5.872  16.977  1.00  1.180          O  
ATOM  23049  H   GLU C1489     -50.183   5.584  12.530  1.00  0.980          H  
ATOM  23050  HA  GLU C1489     -51.934   7.795  12.812  1.00  1.020          H  
ATOM  23051 1HB  GLU C1489     -52.550   5.482  13.484  1.00  1.410          H  
ATOM  23052 2HB  GLU C1489     -51.418   5.566  14.827  1.00  1.410          H  
ATOM  23053 1HG  GLU C1489     -52.724   7.390  15.862  1.00  1.410          H  
ATOM  23054 2HG  GLU C1489     -53.844   7.382  14.507  1.00  1.410          H  
ATOM  23055  N   TRP C1490     -49.493   7.730  15.044  1.00  0.760          N  
ATOM  23056  CA  TRP C1490     -48.815   8.597  15.983  1.00  0.720          C  
ATOM  23057  C   TRP C1490     -48.268   9.856  15.299  1.00  0.740          C  
ATOM  23058  O   TRP C1490     -48.449  10.957  15.825  1.00  0.810          O  
ATOM  23059  CB  TRP C1490     -47.679   7.859  16.694  1.00  1.020          C  
ATOM  23060  CG  TRP C1490     -48.129   6.941  17.795  1.00  1.020          C  
ATOM  23061  CD1 TRP C1490     -48.041   5.574  17.852  1.00  1.020          C  
ATOM  23062  CD2 TRP C1490     -48.731   7.351  19.036  1.00  1.020          C  
ATOM  23063  NE1 TRP C1490     -48.536   5.119  19.046  1.00  1.020          N  
ATOM  23064  CE2 TRP C1490     -48.964   6.191  19.781  1.00  1.020          C  
ATOM  23065  CE3 TRP C1490     -49.076   8.596  19.577  1.00  1.020          C  
ATOM  23066  CZ2 TRP C1490     -49.523   6.236  21.037  1.00  1.020          C  
ATOM  23067  CZ3 TRP C1490     -49.642   8.637  20.834  1.00  1.020          C  
ATOM  23068  CH2 TRP C1490     -49.860   7.487  21.548  1.00  1.020          C  
ATOM  23069  H   TRP C1490     -49.134   6.789  14.857  1.00  0.910          H  
ATOM  23070  HA  TRP C1490     -49.540   8.902  16.730  1.00  0.860          H  
ATOM  23071 1HB  TRP C1490     -47.135   7.260  15.965  1.00  1.230          H  
ATOM  23072 2HB  TRP C1490     -46.976   8.576  17.109  1.00  1.230          H  
ATOM  23073  HD1 TRP C1490     -47.622   4.943  17.079  1.00  1.230          H  
ATOM  23074  HE1 TRP C1490     -48.572   4.119  19.364  1.00  1.230          H  
ATOM  23075  HE3 TRP C1490     -48.900   9.514  19.020  1.00  1.230          H  
ATOM  23076  HZ2 TRP C1490     -49.699   5.327  21.623  1.00  1.230          H  
ATOM  23077  HZ3 TRP C1490     -49.910   9.608  21.249  1.00  1.230          H  
ATOM  23078  HH2 TRP C1490     -50.306   7.556  22.539  1.00  1.230          H  
ATOM  23079  N   LEU C1491     -47.681   9.724  14.096  1.00  0.740          N  
ATOM  23080  CA  LEU C1491     -47.113  10.867  13.365  1.00  0.750          C  
ATOM  23081  C   LEU C1491     -48.137  11.975  13.172  1.00  0.740          C  
ATOM  23082  O   LEU C1491     -47.843  13.151  13.395  1.00  0.720          O  
ATOM  23083  CB  LEU C1491     -46.576  10.420  11.979  1.00  1.050          C  
ATOM  23084  CG  LEU C1491     -45.996  11.538  11.018  1.00  1.050          C  
ATOM  23085  CD1 LEU C1491     -44.770  12.236  11.649  1.00  1.050          C  
ATOM  23086  CD2 LEU C1491     -45.633  10.906   9.667  1.00  1.050          C  
ATOM  23087  H   LEU C1491     -47.543   8.781  13.721  1.00  0.890          H  
ATOM  23088  HA  LEU C1491     -46.289  11.260  13.957  1.00  0.900          H  
ATOM  23089 1HB  LEU C1491     -45.805   9.665  12.137  1.00  1.260          H  
ATOM  23090 2HB  LEU C1491     -47.396   9.949  11.443  1.00  1.260          H  
ATOM  23091  HG  LEU C1491     -46.758  12.280  10.850  1.00  1.260          H  
ATOM  23092 1HD1 LEU C1491     -44.405  13.005  10.969  1.00  1.260          H  
ATOM  23093 2HD1 LEU C1491     -45.051  12.708  12.592  1.00  1.260          H  
ATOM  23094 3HD1 LEU C1491     -43.987  11.514  11.830  1.00  1.260          H  
ATOM  23095 1HD2 LEU C1491     -45.265  11.681   8.997  1.00  1.260          H  
ATOM  23096 2HD2 LEU C1491     -44.863  10.146   9.808  1.00  1.260          H  
ATOM  23097 3HD2 LEU C1491     -46.519  10.448   9.235  1.00  1.260          H  
ATOM  23098  N   ILE C1492     -49.345  11.620  12.760  1.00  0.750          N  
ATOM  23099  CA  ILE C1492     -50.337  12.657  12.511  1.00  0.760          C  
ATOM  23100  C   ILE C1492     -51.344  12.873  13.644  1.00  0.760          C  
ATOM  23101  O   ILE C1492     -52.290  13.652  13.470  1.00  0.900          O  
ATOM  23102  CB  ILE C1492     -51.127  12.366  11.215  1.00  1.060          C  
ATOM  23103  CG1 ILE C1492     -51.929  11.049  11.362  1.00  1.060          C  
ATOM  23104  CG2 ILE C1492     -50.159  12.291  10.004  1.00  1.060          C  
ATOM  23105  CD1 ILE C1492     -52.997  10.825  10.322  1.00  1.060          C  
ATOM  23106  H   ILE C1492     -49.530  10.625  12.576  1.00  0.900          H  
ATOM  23107  HA  ILE C1492     -49.809  13.595  12.371  1.00  0.910          H  
ATOM  23108  HB  ILE C1492     -51.827  13.141  11.069  1.00  1.270          H  
ATOM  23109 1HG1 ILE C1492     -51.234  10.220  11.291  1.00  1.270          H  
ATOM  23110 2HG1 ILE C1492     -52.405  11.013  12.340  1.00  1.270          H  
ATOM  23111 1HG2 ILE C1492     -50.710  12.110   9.090  1.00  1.270          H  
ATOM  23112 2HG2 ILE C1492     -49.634  13.223   9.915  1.00  1.270          H  
ATOM  23113 3HG2 ILE C1492     -49.441  11.482  10.159  1.00  1.270          H  
ATOM  23114 1HD1 ILE C1492     -53.455   9.883  10.542  1.00  1.270          H  
ATOM  23115 2HD1 ILE C1492     -53.738  11.612  10.397  1.00  1.270          H  
ATOM  23116 3HD1 ILE C1492     -52.584  10.816   9.333  1.00  1.270          H  
ATOM  23117  N   ALA C1493     -51.147  12.217  14.793  1.00  0.630          N  
ATOM  23118  CA  ALA C1493     -52.083  12.341  15.893  1.00  0.660          C  
ATOM  23119  C   ALA C1493     -52.090  13.787  16.303  1.00  0.730          C  
ATOM  23120  O   ALA C1493     -51.027  14.398  16.369  1.00  0.690          O  
ATOM  23121  CB  ALA C1493     -51.684  11.456  17.068  1.00  0.910          C  
ATOM  23122  H   ALA C1493     -50.294  11.669  14.919  1.00  0.760          H  
ATOM  23123  HA  ALA C1493     -53.068  12.047  15.544  1.00  0.790          H  
ATOM  23124 1HB  ALA C1493     -52.402  11.583  17.879  1.00  1.090          H  
ATOM  23125 2HB  ALA C1493     -51.676  10.417  16.756  1.00  1.090          H  
ATOM  23126 3HB  ALA C1493     -50.689  11.734  17.412  1.00  1.090          H  
ATOM  23127  N   PRO C1494     -53.222  14.379  16.660  1.00  0.880          N  
ATOM  23128  CA  PRO C1494     -54.621  13.969  16.817  1.00  1.000          C  
ATOM  23129  C   PRO C1494     -55.437  13.435  15.634  1.00  0.970          C  
ATOM  23130  O   PRO C1494     -56.498  12.845  15.839  1.00  0.970          O  
ATOM  23131  CB  PRO C1494     -55.254  15.319  17.193  1.00  1.500          C  
ATOM  23132  CG  PRO C1494     -54.329  16.358  16.710  1.00  1.500          C  
ATOM  23133  CD  PRO C1494     -53.019  15.789  16.962  1.00  1.500          C  
ATOM  23134  HA  PRO C1494     -54.684  13.271  17.667  1.00  1.200          H  
ATOM  23135 1HB  PRO C1494     -56.243  15.411  16.736  1.00  1.800          H  
ATOM  23136 2HB  PRO C1494     -55.382  15.411  18.235  1.00  1.800          H  
ATOM  23137 1HG  PRO C1494     -54.503  16.575  15.649  1.00  1.800          H  
ATOM  23138 2HG  PRO C1494     -54.504  17.295  17.262  1.00  1.800          H  
ATOM  23139 1HD  PRO C1494     -52.274  16.234  16.313  1.00  1.800          H  
ATOM  23140 2HD  PRO C1494     -52.750  15.904  18.019  1.00  1.800          H  
ATOM  23141  N   MET C1495     -55.017  13.716  14.408  1.00  0.940          N  
ATOM  23142  CA  MET C1495     -55.794  13.357  13.233  1.00  0.890          C  
ATOM  23143  C   MET C1495     -55.850  11.856  12.926  1.00  0.880          C  
ATOM  23144  O   MET C1495     -54.823  11.188  12.965  1.00  0.870          O  
ATOM  23145  CB  MET C1495     -55.230  14.137  12.054  1.00  1.270          C  
ATOM  23146  CG  MET C1495     -55.906  13.929  10.728  1.00  1.270          C  
ATOM  23147  SD  MET C1495     -55.233  15.007   9.447  1.00  1.270          S  
ATOM  23148  CE  MET C1495     -53.515  14.538   9.289  1.00  1.270          C  
ATOM  23149  H   MET C1495     -54.107  14.151  14.238  1.00  1.130          H  
ATOM  23150  HA  MET C1495     -56.784  13.751  13.396  1.00  1.070          H  
ATOM  23151 1HB  MET C1495     -55.241  15.201  12.283  1.00  1.520          H  
ATOM  23152 2HB  MET C1495     -54.197  13.847  11.933  1.00  1.520          H  
ATOM  23153 1HG  MET C1495     -55.781  12.896  10.410  1.00  1.520          H  
ATOM  23154 2HG  MET C1495     -56.971  14.125  10.823  1.00  1.520          H  
ATOM  23155 1HE  MET C1495     -53.039  15.118   8.509  1.00  1.520          H  
ATOM  23156 2HE  MET C1495     -53.012  14.741  10.217  1.00  1.520          H  
ATOM  23157 3HE  MET C1495     -53.433  13.492   9.044  1.00  1.520          H  
ATOM  23158  N   PRO C1496     -57.047  11.264  12.732  1.00  0.880          N  
ATOM  23159  CA  PRO C1496     -57.233   9.891  12.316  1.00  0.870          C  
ATOM  23160  C   PRO C1496     -56.599   9.654  10.936  1.00  0.840          C  
ATOM  23161  O   PRO C1496     -56.729  10.524  10.066  1.00  0.820          O  
ATOM  23162  CB  PRO C1496     -58.761   9.768  12.252  1.00  1.300          C  
ATOM  23163  CG  PRO C1496     -59.283  10.828  13.177  1.00  1.300          C  
ATOM  23164  CD  PRO C1496     -58.311  11.968  13.055  1.00  1.300          C  
ATOM  23165  HA  PRO C1496     -56.813   9.253  13.101  1.00  1.040          H  
ATOM  23166 1HB  PRO C1496     -59.102   9.923  11.225  1.00  1.570          H  
ATOM  23167 2HB  PRO C1496     -59.081   8.751  12.533  1.00  1.570          H  
ATOM  23168 1HG  PRO C1496     -60.306  11.110  12.884  1.00  1.570          H  
ATOM  23169 2HG  PRO C1496     -59.343  10.435  14.203  1.00  1.570          H  
ATOM  23170 1HD  PRO C1496     -58.603  12.662  12.252  1.00  1.570          H  
ATOM  23171 2HD  PRO C1496     -58.276  12.439  14.051  1.00  1.570          H  
ATOM  23172  N   PRO C1497     -55.997   8.476  10.678  1.00  0.830          N  
ATOM  23173  CA  PRO C1497     -55.410   8.084   9.409  1.00  0.800          C  
ATOM  23174  C   PRO C1497     -56.455   7.777   8.349  1.00  0.790          C  
ATOM  23175  O   PRO C1497     -56.164   7.875   7.160  1.00  0.770          O  
ATOM  23176  CB  PRO C1497     -54.597   6.843   9.791  1.00  1.200          C  
ATOM  23177  CG  PRO C1497     -55.305   6.271  11.003  1.00  1.200          C  
ATOM  23178  CD  PRO C1497     -55.848   7.474  11.750  1.00  1.200          C  
ATOM  23179  HA  PRO C1497     -54.749   8.879   9.050  1.00  0.960          H  
ATOM  23180 1HB  PRO C1497     -54.558   6.143   8.943  1.00  1.440          H  
ATOM  23181 2HB  PRO C1497     -53.567   7.132  10.018  1.00  1.440          H  
ATOM  23182 1HG  PRO C1497     -56.094   5.567  10.693  1.00  1.440          H  
ATOM  23183 2HG  PRO C1497     -54.590   5.689  11.617  1.00  1.440          H  
ATOM  23184 1HD  PRO C1497     -56.825   7.208  12.189  1.00  1.440          H  
ATOM  23185 2HD  PRO C1497     -55.119   7.818  12.506  1.00  1.440          H  
ATOM  23186  N   ASP C1498     -57.694   7.470   8.755  1.00  0.810          N  
ATOM  23187  CA  ASP C1498     -58.726   7.179   7.783  1.00  0.820          C  
ATOM  23188  C   ASP C1498     -59.132   8.499   7.173  1.00  0.800          C  
ATOM  23189  O   ASP C1498     -59.112   8.650   5.953  1.00  0.790          O  
ATOM  23190  CB  ASP C1498     -59.880   6.385   8.408  1.00  1.140          C  
ATOM  23191  CG  ASP C1498     -60.455   7.003   9.654  1.00  1.140          C  
ATOM  23192  OD1 ASP C1498     -59.867   7.947  10.140  1.00  1.140          O  
ATOM  23193  OD2 ASP C1498     -61.465   6.547  10.120  1.00  1.140          O  
ATOM  23194  H   ASP C1498     -57.970   7.408   9.734  1.00  0.970          H  
ATOM  23195  HA  ASP C1498     -58.302   6.561   6.992  1.00  0.980          H  
ATOM  23196 1HB  ASP C1498     -60.673   6.284   7.679  1.00  1.370          H  
ATOM  23197 2HB  ASP C1498     -59.532   5.381   8.650  1.00  1.370          H  
ATOM  23198  N   HIS C1499     -59.476   9.457   8.016  1.00  0.840          N  
ATOM  23199  CA  HIS C1499     -59.841  10.788   7.564  1.00  0.810          C  
ATOM  23200  C   HIS C1499     -58.733  11.351   6.688  1.00  0.820          C  
ATOM  23201  O   HIS C1499     -58.991  11.850   5.586  1.00  0.830          O  
ATOM  23202  CB  HIS C1499     -60.064  11.725   8.749  1.00  1.150          C  
ATOM  23203  CG  HIS C1499     -60.340  13.133   8.341  1.00  1.150          C  
ATOM  23204  ND1 HIS C1499     -61.534  13.529   7.780  1.00  1.150          N  
ATOM  23205  CD2 HIS C1499     -59.569  14.240   8.413  1.00  1.150          C  
ATOM  23206  CE1 HIS C1499     -61.483  14.826   7.522  1.00  1.150          C  
ATOM  23207  NE2 HIS C1499     -60.307  15.281   7.904  1.00  1.150          N  
ATOM  23208  H   HIS C1499     -59.504   9.201   9.001  1.00  1.010          H  
ATOM  23209  HA  HIS C1499     -60.754  10.745   6.975  1.00  0.970          H  
ATOM  23210 1HB  HIS C1499     -60.897  11.361   9.351  1.00  1.380          H  
ATOM  23211 2HB  HIS C1499     -59.176  11.722   9.385  1.00  1.380          H  
ATOM  23212  HD1 HIS C1499     -62.383  13.001   7.782  1.00  1.380          H  
ATOM  23213  HD2 HIS C1499     -58.557  14.409   8.779  1.00  1.380          H  
ATOM  23214  HE1 HIS C1499     -62.334  15.335   7.072  1.00  1.380          H  
ATOM  23215  N   PHE C1500     -57.486  11.281   7.169  1.00  0.790          N  
ATOM  23216  CA  PHE C1500     -56.390  11.809   6.387  1.00  0.780          C  
ATOM  23217  C   PHE C1500     -56.274  11.188   5.001  1.00  0.760          C  
ATOM  23218  O   PHE C1500     -56.317  11.897   3.984  1.00  0.770          O  
ATOM  23219  CB  PHE C1500     -55.068  11.601   7.104  1.00  1.100          C  
ATOM  23220  CG  PHE C1500     -53.901  12.019   6.279  1.00  1.100          C  
ATOM  23221  CD1 PHE C1500     -53.616  13.354   6.101  1.00  1.100          C  
ATOM  23222  CD2 PHE C1500     -53.084  11.081   5.672  1.00  1.100          C  
ATOM  23223  CE1 PHE C1500     -52.561  13.749   5.348  1.00  1.100          C  
ATOM  23224  CE2 PHE C1500     -52.018  11.480   4.909  1.00  1.100          C  
ATOM  23225  CZ  PHE C1500     -51.757  12.815   4.749  1.00  1.100          C  
ATOM  23226  H   PHE C1500     -57.301  10.892   8.101  1.00  0.950          H  
ATOM  23227  HA  PHE C1500     -56.558  12.874   6.269  1.00  0.940          H  
ATOM  23228 1HB  PHE C1500     -55.068  12.153   8.033  1.00  1.320          H  
ATOM  23229 2HB  PHE C1500     -54.953  10.553   7.352  1.00  1.320          H  
ATOM  23230  HD1 PHE C1500     -54.254  14.102   6.569  1.00  1.320          H  
ATOM  23231  HD2 PHE C1500     -53.294  10.016   5.798  1.00  1.320          H  
ATOM  23232  HE1 PHE C1500     -52.365  14.806   5.224  1.00  1.320          H  
ATOM  23233  HE2 PHE C1500     -51.382  10.735   4.430  1.00  1.320          H  
ATOM  23234  HZ  PHE C1500     -50.913  13.133   4.147  1.00  1.320          H  
ATOM  23235  N   TYR C1501     -56.198   9.857   4.907  1.00  0.740          N  
ATOM  23236  CA  TYR C1501     -56.020   9.282   3.582  1.00  0.730          C  
ATOM  23237  C   TYR C1501     -57.253   9.418   2.679  1.00  0.700          C  
ATOM  23238  O   TYR C1501     -57.126   9.449   1.452  1.00  0.670          O  
ATOM  23239  CB  TYR C1501     -55.580   7.822   3.657  1.00  1.030          C  
ATOM  23240  CG  TYR C1501     -54.101   7.594   4.064  1.00  1.030          C  
ATOM  23241  CD1 TYR C1501     -53.792   6.961   5.262  1.00  1.030          C  
ATOM  23242  CD2 TYR C1501     -53.064   8.012   3.227  1.00  1.030          C  
ATOM  23243  CE1 TYR C1501     -52.484   6.742   5.619  1.00  1.030          C  
ATOM  23244  CE2 TYR C1501     -51.741   7.794   3.593  1.00  1.030          C  
ATOM  23245  CZ  TYR C1501     -51.454   7.153   4.788  1.00  1.030          C  
ATOM  23246  OH  TYR C1501     -50.144   6.928   5.162  1.00  1.030          O  
ATOM  23247  H   TYR C1501     -56.209   9.248   5.734  1.00  0.890          H  
ATOM  23248  HA  TYR C1501     -55.218   9.822   3.107  1.00  0.880          H  
ATOM  23249 1HB  TYR C1501     -56.215   7.296   4.375  1.00  1.230          H  
ATOM  23250 2HB  TYR C1501     -55.738   7.369   2.689  1.00  1.230          H  
ATOM  23251  HD1 TYR C1501     -54.584   6.625   5.919  1.00  1.230          H  
ATOM  23252  HD2 TYR C1501     -53.290   8.505   2.288  1.00  1.230          H  
ATOM  23253  HE1 TYR C1501     -52.262   6.241   6.557  1.00  1.230          H  
ATOM  23254  HE2 TYR C1501     -50.932   8.121   2.937  1.00  1.230          H  
ATOM  23255  HH  TYR C1501     -50.116   6.345   5.961  1.00  1.230          H  
ATOM  23256  N   ARG C1502     -58.452   9.462   3.267  1.00  0.730          N  
ATOM  23257  CA  ARG C1502     -59.690   9.582   2.502  1.00  0.720          C  
ATOM  23258  C   ARG C1502     -59.988  10.998   1.983  1.00  0.740          C  
ATOM  23259  O   ARG C1502     -60.592  11.147   0.910  1.00  0.740          O  
ATOM  23260  CB  ARG C1502     -60.862   9.118   3.349  1.00  1.010          C  
ATOM  23261  CG  ARG C1502     -60.903   7.620   3.619  1.00  1.010          C  
ATOM  23262  CD  ARG C1502     -61.974   7.269   4.575  1.00  1.010          C  
ATOM  23263  NE  ARG C1502     -62.020   5.835   4.834  1.00  1.010          N  
ATOM  23264  CZ  ARG C1502     -62.737   5.241   5.812  1.00  1.010          C  
ATOM  23265  NH1 ARG C1502     -63.469   5.962   6.640  1.00  1.010          N  
ATOM  23266  NH2 ARG C1502     -62.699   3.924   5.942  1.00  1.010          N  
ATOM  23267  H   ARG C1502     -58.521   9.362   4.285  1.00  0.880          H  
ATOM  23268  HA  ARG C1502     -59.611   8.918   1.646  1.00  0.860          H  
ATOM  23269 1HB  ARG C1502     -60.833   9.634   4.309  1.00  1.210          H  
ATOM  23270 2HB  ARG C1502     -61.794   9.397   2.860  1.00  1.210          H  
ATOM  23271 1HG  ARG C1502     -61.095   7.093   2.686  1.00  1.210          H  
ATOM  23272 2HG  ARG C1502     -59.950   7.290   4.028  1.00  1.210          H  
ATOM  23273 1HD  ARG C1502     -61.781   7.784   5.519  1.00  1.210          H  
ATOM  23274 2HD  ARG C1502     -62.938   7.580   4.174  1.00  1.210          H  
ATOM  23275  HE  ARG C1502     -61.476   5.237   4.224  1.00  1.210          H  
ATOM  23276 1HH1 ARG C1502     -63.500   6.966   6.551  1.00  1.210          H  
ATOM  23277 2HH1 ARG C1502     -63.999   5.510   7.374  1.00  1.210          H  
ATOM  23278 1HH2 ARG C1502     -62.138   3.369   5.310  1.00  1.210          H  
ATOM  23279 2HH2 ARG C1502     -63.228   3.473   6.674  1.00  1.210          H  
ATOM  23280  N   ARG C1503     -59.604  12.029   2.747  1.00  0.770          N  
ATOM  23281  CA  ARG C1503     -59.927  13.407   2.390  1.00  0.820          C  
ATOM  23282  C   ARG C1503     -58.797  14.434   2.244  1.00  0.820          C  
ATOM  23283  O   ARG C1503     -59.026  15.470   1.619  1.00  0.860          O  
ATOM  23284  CB  ARG C1503     -60.929  13.936   3.414  1.00  1.130          C  
ATOM  23285  CG  ARG C1503     -62.299  13.233   3.388  1.00  1.130          C  
ATOM  23286  CD  ARG C1503     -63.083  13.629   2.181  1.00  1.130          C  
ATOM  23287  NE  ARG C1503     -64.353  12.960   2.079  1.00  1.130          N  
ATOM  23288  CZ  ARG C1503     -64.577  11.798   1.409  1.00  1.130          C  
ATOM  23289  NH1 ARG C1503     -63.599  11.143   0.781  1.00  1.130          N  
ATOM  23290  NH2 ARG C1503     -65.813  11.324   1.368  1.00  1.130          N  
ATOM  23291  H   ARG C1503     -59.147  11.846   3.645  1.00  0.920          H  
ATOM  23292  HA  ARG C1503     -60.407  13.368   1.421  1.00  0.980          H  
ATOM  23293 1HB  ARG C1503     -60.513  13.813   4.418  1.00  1.350          H  
ATOM  23294 2HB  ARG C1503     -61.087  15.001   3.256  1.00  1.350          H  
ATOM  23295 1HG  ARG C1503     -62.174  12.156   3.386  1.00  1.350          H  
ATOM  23296 2HG  ARG C1503     -62.865  13.526   4.270  1.00  1.350          H  
ATOM  23297 1HD  ARG C1503     -63.277  14.699   2.236  1.00  1.350          H  
ATOM  23298 2HD  ARG C1503     -62.540  13.429   1.274  1.00  1.350          H  
ATOM  23299  HE  ARG C1503     -65.146  13.405   2.520  1.00  1.350          H  
ATOM  23300 1HH1 ARG C1503     -62.621  11.466   0.797  1.00  1.350          H  
ATOM  23301 2HH1 ARG C1503     -63.807  10.287   0.285  1.00  1.350          H  
ATOM  23302 1HH2 ARG C1503     -66.550  11.809   1.855  1.00  1.350          H  
ATOM  23303 2HH2 ARG C1503     -66.031  10.486   0.809  1.00  1.350          H  
ATOM  23304  N   LEU C1504     -57.636  14.238   2.867  1.00  0.800          N  
ATOM  23305  CA  LEU C1504     -56.607  15.270   2.856  1.00  0.800          C  
ATOM  23306  C   LEU C1504     -55.403  14.877   2.004  1.00  0.780          C  
ATOM  23307  O   LEU C1504     -54.799  15.718   1.316  1.00  0.790          O  
ATOM  23308  CB  LEU C1504     -56.213  15.518   4.294  1.00  1.120          C  
ATOM  23309  CG  LEU C1504     -57.384  15.991   5.219  1.00  1.120          C  
ATOM  23310  CD1 LEU C1504     -56.902  16.066   6.621  1.00  1.120          C  
ATOM  23311  CD2 LEU C1504     -57.915  17.361   4.767  1.00  1.120          C  
ATOM  23312  H   LEU C1504     -57.427  13.367   3.350  1.00  0.960          H  
ATOM  23313  HA  LEU C1504     -57.018  16.176   2.422  1.00  0.960          H  
ATOM  23314 1HB  LEU C1504     -55.801  14.603   4.696  1.00  1.340          H  
ATOM  23315 2HB  LEU C1504     -55.454  16.269   4.287  1.00  1.340          H  
ATOM  23316  HG  LEU C1504     -58.195  15.257   5.185  1.00  1.340          H  
ATOM  23317 1HD1 LEU C1504     -57.721  16.371   7.266  1.00  1.340          H  
ATOM  23318 2HD1 LEU C1504     -56.559  15.093   6.917  1.00  1.340          H  
ATOM  23319 3HD1 LEU C1504     -56.107  16.772   6.715  1.00  1.340          H  
ATOM  23320 1HD2 LEU C1504     -58.724  17.666   5.430  1.00  1.340          H  
ATOM  23321 2HD2 LEU C1504     -57.119  18.104   4.810  1.00  1.340          H  
ATOM  23322 3HD2 LEU C1504     -58.304  17.321   3.754  1.00  1.340          H  
ATOM  23323  N   TRP C1505     -55.056  13.597   2.040  1.00  0.750          N  
ATOM  23324  CA  TRP C1505     -53.917  13.087   1.300  1.00  0.740          C  
ATOM  23325  C   TRP C1505     -54.122  13.367  -0.183  1.00  0.770          C  
ATOM  23326  O   TRP C1505     -55.189  13.094  -0.735  1.00  0.790          O  
ATOM  23327  CB  TRP C1505     -53.763  11.599   1.561  1.00  1.040          C  
ATOM  23328  CG  TRP C1505     -52.623  10.974   0.875  1.00  1.040          C  
ATOM  23329  CD1 TRP C1505     -51.300  11.221   1.056  1.00  1.040          C  
ATOM  23330  CD2 TRP C1505     -52.709   9.964  -0.150  1.00  1.040          C  
ATOM  23331  NE1 TRP C1505     -50.561  10.451   0.205  1.00  1.040          N  
ATOM  23332  CE2 TRP C1505     -51.411   9.674  -0.545  1.00  1.040          C  
ATOM  23333  CE3 TRP C1505     -53.775   9.300  -0.765  1.00  1.040          C  
ATOM  23334  CZ2 TRP C1505     -51.139   8.746  -1.546  1.00  1.040          C  
ATOM  23335  CZ3 TRP C1505     -53.497   8.368  -1.759  1.00  1.040          C  
ATOM  23336  CH2 TRP C1505     -52.210   8.102  -2.138  1.00  1.040          C  
ATOM  23337  H   TRP C1505     -55.582  12.958   2.637  1.00  0.900          H  
ATOM  23338  HA  TRP C1505     -53.021  13.598   1.639  1.00  0.890          H  
ATOM  23339 1HB  TRP C1505     -53.659  11.440   2.622  1.00  1.250          H  
ATOM  23340 2HB  TRP C1505     -54.671  11.098   1.243  1.00  1.250          H  
ATOM  23341  HD1 TRP C1505     -50.889  11.939   1.762  1.00  1.250          H  
ATOM  23342  HE1 TRP C1505     -49.553  10.455   0.127  1.00  1.250          H  
ATOM  23343  HE3 TRP C1505     -54.806   9.515  -0.477  1.00  1.250          H  
ATOM  23344  HZ2 TRP C1505     -50.139   8.520  -1.877  1.00  1.250          H  
ATOM  23345  HZ3 TRP C1505     -54.330   7.862  -2.239  1.00  1.250          H  
ATOM  23346  HH2 TRP C1505     -52.027   7.371  -2.931  1.00  1.250          H  
ATOM  23347  N   GLU C1506     -53.114  13.977  -0.801  1.00  0.770          N  
ATOM  23348  CA  GLU C1506     -53.118  14.400  -2.209  1.00  0.800          C  
ATOM  23349  C   GLU C1506     -54.214  15.423  -2.540  1.00  0.830          C  
ATOM  23350  O   GLU C1506     -54.523  15.649  -3.709  1.00  0.870          O  
ATOM  23351  CB  GLU C1506     -53.284  13.218  -3.188  1.00  1.110          C  
ATOM  23352  CG  GLU C1506     -52.172  12.213  -3.218  1.00  1.110          C  
ATOM  23353  CD  GLU C1506     -52.387  11.153  -4.304  1.00  1.110          C  
ATOM  23354  OE1 GLU C1506     -53.460  10.611  -4.382  1.00  1.110          O  
ATOM  23355  OE2 GLU C1506     -51.477  10.913  -5.086  1.00  1.110          O  
ATOM  23356  H   GLU C1506     -52.285  14.183  -0.241  1.00  0.920          H  
ATOM  23357  HA  GLU C1506     -52.153  14.847  -2.413  1.00  0.960          H  
ATOM  23358 1HB  GLU C1506     -54.198  12.678  -2.962  1.00  1.330          H  
ATOM  23359 2HB  GLU C1506     -53.388  13.597  -4.194  1.00  1.330          H  
ATOM  23360 1HG  GLU C1506     -51.233  12.733  -3.403  1.00  1.330          H  
ATOM  23361 2HG  GLU C1506     -52.106  11.751  -2.257  1.00  1.330          H  
ATOM  23362  N   ARG C1507     -54.781  16.086  -1.530  1.00  0.810          N  
ATOM  23363  CA  ARG C1507     -55.810  17.086  -1.781  1.00  0.850          C  
ATOM  23364  C   ARG C1507     -55.603  18.443  -1.112  1.00  0.860          C  
ATOM  23365  O   ARG C1507     -55.829  19.482  -1.740  1.00  0.910          O  
ATOM  23366  CB  ARG C1507     -57.157  16.540  -1.353  1.00  1.170          C  
ATOM  23367  CG  ARG C1507     -57.695  15.429  -2.232  1.00  1.170          C  
ATOM  23368  CD  ARG C1507     -58.969  14.887  -1.719  1.00  1.170          C  
ATOM  23369  NE  ARG C1507     -59.988  15.931  -1.603  1.00  1.170          N  
ATOM  23370  CZ  ARG C1507     -60.754  16.415  -2.612  1.00  1.170          C  
ATOM  23371  NH1 ARG C1507     -60.626  15.958  -3.843  1.00  1.170          N  
ATOM  23372  NH2 ARG C1507     -61.634  17.368  -2.351  1.00  1.170          N  
ATOM  23373  H   ARG C1507     -54.529  15.863  -0.566  1.00  0.970          H  
ATOM  23374  HA  ARG C1507     -55.849  17.257  -2.855  1.00  1.020          H  
ATOM  23375 1HB  ARG C1507     -57.083  16.149  -0.339  1.00  1.410          H  
ATOM  23376 2HB  ARG C1507     -57.882  17.349  -1.338  1.00  1.410          H  
ATOM  23377 1HG  ARG C1507     -57.833  15.801  -3.243  1.00  1.410          H  
ATOM  23378 2HG  ARG C1507     -56.975  14.609  -2.244  1.00  1.410          H  
ATOM  23379 1HD  ARG C1507     -59.336  14.107  -2.381  1.00  1.410          H  
ATOM  23380 2HD  ARG C1507     -58.800  14.462  -0.734  1.00  1.410          H  
ATOM  23381  HE  ARG C1507     -60.131  16.323  -0.671  1.00  1.410          H  
ATOM  23382 1HH1 ARG C1507     -59.959  15.234  -4.053  1.00  1.410          H  
ATOM  23383 2HH1 ARG C1507     -61.200  16.339  -4.590  1.00  1.410          H  
ATOM  23384 1HH2 ARG C1507     -61.727  17.725  -1.406  1.00  1.410          H  
ATOM  23385 2HH2 ARG C1507     -62.207  17.746  -3.096  1.00  1.410          H  
ATOM  23386  N   GLU C1508     -55.214  18.450   0.165  1.00  0.830          N  
ATOM  23387  CA  GLU C1508     -55.105  19.709   0.904  1.00  0.850          C  
ATOM  23388  C   GLU C1508     -53.854  19.793   1.762  1.00  0.860          C  
ATOM  23389  O   GLU C1508     -53.324  18.772   2.197  1.00  0.860          O  
ATOM  23390  CB  GLU C1508     -56.331  19.913   1.814  1.00  1.180          C  
ATOM  23391  CG  GLU C1508     -57.690  20.042   1.087  1.00  1.180          C  
ATOM  23392  CD  GLU C1508     -58.860  20.347   2.024  1.00  1.180          C  
ATOM  23393  OE1 GLU C1508     -58.636  20.476   3.203  1.00  1.180          O  
ATOM  23394  OE2 GLU C1508     -59.968  20.459   1.546  1.00  1.180          O  
ATOM  23395  H   GLU C1508     -55.030  17.561   0.638  1.00  1.000          H  
ATOM  23396  HA  GLU C1508     -55.067  20.527   0.187  1.00  1.020          H  
ATOM  23397 1HB  GLU C1508     -56.405  19.067   2.500  1.00  1.420          H  
ATOM  23398 2HB  GLU C1508     -56.183  20.807   2.422  1.00  1.420          H  
ATOM  23399 1HG  GLU C1508     -57.616  20.828   0.336  1.00  1.420          H  
ATOM  23400 2HG  GLU C1508     -57.897  19.107   0.572  1.00  1.420          H  
ATOM  23401  N   ALA C1509     -53.366  21.014   1.989  1.00  0.860          N  
ATOM  23402  CA  ALA C1509     -52.280  21.189   2.943  1.00  0.860          C  
ATOM  23403  C   ALA C1509     -52.892  20.983   4.324  1.00  0.860          C  
ATOM  23404  O   ALA C1509     -54.011  21.436   4.574  1.00  0.860          O  
ATOM  23405  CB  ALA C1509     -51.618  22.550   2.806  1.00  1.200          C  
ATOM  23406  H   ALA C1509     -53.815  21.816   1.571  1.00  1.030          H  
ATOM  23407  HA  ALA C1509     -51.541  20.413   2.778  1.00  1.030          H  
ATOM  23408 1HB  ALA C1509     -50.815  22.634   3.544  1.00  1.440          H  
ATOM  23409 2HB  ALA C1509     -51.205  22.648   1.802  1.00  1.440          H  
ATOM  23410 3HB  ALA C1509     -52.351  23.333   2.977  1.00  1.440          H  
ATOM  23411  N   VAL C1510     -52.170  20.341   5.226  1.00  0.860          N  
ATOM  23412  CA  VAL C1510     -52.685  20.082   6.555  1.00  0.850          C  
ATOM  23413  C   VAL C1510     -51.731  20.495   7.658  1.00  0.850          C  
ATOM  23414  O   VAL C1510     -50.570  20.082   7.687  1.00  0.840          O  
ATOM  23415  CB  VAL C1510     -52.970  18.578   6.716  1.00  1.190          C  
ATOM  23416  CG1 VAL C1510     -53.532  18.287   8.098  1.00  1.190          C  
ATOM  23417  CG2 VAL C1510     -53.896  18.108   5.643  1.00  1.190          C  
ATOM  23418  H   VAL C1510     -51.239  20.037   4.970  1.00  1.030          H  
ATOM  23419  HA  VAL C1510     -53.615  20.637   6.678  1.00  1.020          H  
ATOM  23420  HB  VAL C1510     -52.047  18.039   6.632  1.00  1.430          H  
ATOM  23421 1HG1 VAL C1510     -53.705  17.239   8.187  1.00  1.430          H  
ATOM  23422 2HG1 VAL C1510     -52.839  18.594   8.873  1.00  1.430          H  
ATOM  23423 3HG1 VAL C1510     -54.476  18.816   8.229  1.00  1.430          H  
ATOM  23424 1HG2 VAL C1510     -54.039  17.049   5.783  1.00  1.430          H  
ATOM  23425 2HG2 VAL C1510     -54.845  18.636   5.716  1.00  1.430          H  
ATOM  23426 3HG2 VAL C1510     -53.472  18.281   4.664  1.00  1.430          H  
ATOM  23427  N   LEU C1511     -52.221  21.282   8.598  1.00  0.860          N  
ATOM  23428  CA  LEU C1511     -51.386  21.641   9.725  1.00  0.860          C  
ATOM  23429  C   LEU C1511     -51.858  20.949  10.986  1.00  0.870          C  
ATOM  23430  O   LEU C1511     -52.993  21.148  11.427  1.00  0.900          O  
ATOM  23431  CB  LEU C1511     -51.377  23.146   9.946  1.00  1.200          C  
ATOM  23432  CG  LEU C1511     -50.600  23.629  11.184  1.00  1.200          C  
ATOM  23433  CD1 LEU C1511     -49.122  23.297  11.053  1.00  1.200          C  
ATOM  23434  CD2 LEU C1511     -50.800  25.099  11.318  1.00  1.200          C  
ATOM  23435  H   LEU C1511     -53.175  21.614   8.536  1.00  1.030          H  
ATOM  23436  HA  LEU C1511     -50.372  21.307   9.519  1.00  1.030          H  
ATOM  23437 1HB  LEU C1511     -50.941  23.607   9.079  1.00  1.440          H  
ATOM  23438 2HB  LEU C1511     -52.406  23.490  10.039  1.00  1.440          H  
ATOM  23439  HG  LEU C1511     -50.981  23.133  12.074  1.00  1.440          H  
ATOM  23440 1HD1 LEU C1511     -48.608  23.657  11.943  1.00  1.440          H  
ATOM  23441 2HD1 LEU C1511     -48.962  22.228  10.973  1.00  1.440          H  
ATOM  23442 3HD1 LEU C1511     -48.721  23.784  10.170  1.00  1.440          H  
ATOM  23443 1HD2 LEU C1511     -50.272  25.456  12.201  1.00  1.440          H  
ATOM  23444 2HD2 LEU C1511     -50.424  25.592  10.442  1.00  1.440          H  
ATOM  23445 3HD2 LEU C1511     -51.858  25.299  11.416  1.00  1.440          H  
ATOM  23446  N   VAL C1512     -50.982  20.155  11.580  1.00  0.850          N  
ATOM  23447  CA  VAL C1512     -51.316  19.450  12.791  1.00  0.870          C  
ATOM  23448  C   VAL C1512     -50.555  20.091  13.945  1.00  0.890          C  
ATOM  23449  O   VAL C1512     -49.357  19.849  14.143  1.00  0.850          O  
ATOM  23450  CB  VAL C1512     -50.925  17.952  12.662  1.00  1.210          C  
ATOM  23451  CG1 VAL C1512     -51.289  17.186  13.922  1.00  1.210          C  
ATOM  23452  CG2 VAL C1512     -51.595  17.327  11.441  1.00  1.210          C  
ATOM  23453  H   VAL C1512     -50.055  20.028  11.170  1.00  1.020          H  
ATOM  23454  HA  VAL C1512     -52.387  19.533  12.977  1.00  1.040          H  
ATOM  23455  HB  VAL C1512     -49.865  17.890  12.546  1.00  1.450          H  
ATOM  23456 1HG1 VAL C1512     -50.984  16.139  13.823  1.00  1.450          H  
ATOM  23457 2HG1 VAL C1512     -50.781  17.623  14.787  1.00  1.450          H  
ATOM  23458 3HG1 VAL C1512     -52.366  17.231  14.073  1.00  1.450          H  
ATOM  23459 1HG2 VAL C1512     -51.288  16.283  11.357  1.00  1.450          H  
ATOM  23460 2HG2 VAL C1512     -52.678  17.382  11.545  1.00  1.450          H  
ATOM  23461 3HG2 VAL C1512     -51.287  17.866  10.546  1.00  1.450          H  
ATOM  23462  N   ARG C1513     -51.247  20.916  14.719  1.00  0.970          N  
ATOM  23463  CA  ARG C1513     -50.592  21.574  15.829  1.00  0.980          C  
ATOM  23464  C   ARG C1513     -50.549  20.566  16.962  1.00  0.960          C  
ATOM  23465  O   ARG C1513     -51.560  19.933  17.275  1.00  0.980          O  
ATOM  23466  CB  ARG C1513     -51.313  22.850  16.229  1.00  1.370          C  
ATOM  23467  CG  ARG C1513     -51.297  23.966  15.157  1.00  1.370          C  
ATOM  23468  CD  ARG C1513     -51.932  25.199  15.676  1.00  1.370          C  
ATOM  23469  NE  ARG C1513     -51.937  26.317  14.739  1.00  1.370          N  
ATOM  23470  CZ  ARG C1513     -52.872  26.542  13.788  1.00  1.370          C  
ATOM  23471  NH1 ARG C1513     -53.878  25.705  13.621  1.00  1.370          N  
ATOM  23472  NH2 ARG C1513     -52.775  27.614  13.014  1.00  1.370          N  
ATOM  23473  H   ARG C1513     -52.224  21.082  14.521  1.00  1.160          H  
ATOM  23474  HA  ARG C1513     -49.571  21.832  15.547  1.00  1.180          H  
ATOM  23475 1HB  ARG C1513     -52.351  22.626  16.469  1.00  1.640          H  
ATOM  23476 2HB  ARG C1513     -50.850  23.253  17.131  1.00  1.640          H  
ATOM  23477 1HG  ARG C1513     -50.266  24.188  14.876  1.00  1.640          H  
ATOM  23478 2HG  ARG C1513     -51.848  23.631  14.281  1.00  1.640          H  
ATOM  23479 1HD  ARG C1513     -52.957  24.970  15.929  1.00  1.640          H  
ATOM  23480 2HD  ARG C1513     -51.397  25.517  16.572  1.00  1.640          H  
ATOM  23481  HE  ARG C1513     -51.186  26.995  14.826  1.00  1.640          H  
ATOM  23482 1HH1 ARG C1513     -53.958  24.883  14.197  1.00  1.640          H  
ATOM  23483 2HH1 ARG C1513     -54.569  25.881  12.905  1.00  1.640          H  
ATOM  23484 1HH2 ARG C1513     -52.007  28.263  13.135  1.00  1.640          H  
ATOM  23485 2HH2 ARG C1513     -53.468  27.791  12.302  1.00  1.640          H  
ATOM  23486  N   ARG C1514     -49.391  20.399  17.564  1.00  0.910          N  
ATOM  23487  CA  ARG C1514     -49.278  19.410  18.617  1.00  0.870          C  
ATOM  23488  C   ARG C1514     -49.196  20.004  20.002  1.00  0.830          C  
ATOM  23489  O   ARG C1514     -49.690  19.423  20.964  1.00  0.830          O  
ATOM  23490  CB  ARG C1514     -48.098  18.540  18.374  1.00  1.230          C  
ATOM  23491  CG  ARG C1514     -48.035  17.425  19.297  1.00  1.230          C  
ATOM  23492  CD  ARG C1514     -46.964  16.602  18.999  1.00  1.230          C  
ATOM  23493  NE  ARG C1514     -47.073  16.011  17.677  1.00  1.230          N  
ATOM  23494  CZ  ARG C1514     -47.832  14.918  17.384  1.00  1.230          C  
ATOM  23495  NH1 ARG C1514     -48.539  14.342  18.340  1.00  1.230          N  
ATOM  23496  NH2 ARG C1514     -47.865  14.418  16.167  1.00  1.230          N  
ATOM  23497  H   ARG C1514     -48.593  20.962  17.243  1.00  1.090          H  
ATOM  23498  HA  ARG C1514     -50.161  18.773  18.579  1.00  1.040          H  
ATOM  23499 1HB  ARG C1514     -48.140  18.166  17.352  1.00  1.480          H  
ATOM  23500 2HB  ARG C1514     -47.180  19.122  18.475  1.00  1.480          H  
ATOM  23501 1HG  ARG C1514     -47.890  17.784  20.306  1.00  1.480          H  
ATOM  23502 2HG  ARG C1514     -48.962  16.865  19.250  1.00  1.480          H  
ATOM  23503 1HD  ARG C1514     -46.051  17.194  19.032  1.00  1.480          H  
ATOM  23504 2HD  ARG C1514     -46.927  15.821  19.739  1.00  1.480          H  
ATOM  23505  HE  ARG C1514     -46.505  16.455  16.929  1.00  1.480          H  
ATOM  23506 1HH1 ARG C1514     -48.519  14.707  19.274  1.00  1.480          H  
ATOM  23507 2HH1 ARG C1514     -49.097  13.525  18.139  1.00  1.480          H  
ATOM  23508 1HH2 ARG C1514     -47.324  14.837  15.420  1.00  1.480          H  
ATOM  23509 2HH2 ARG C1514     -48.417  13.579  15.985  1.00  1.480          H  
ATOM  23510  N   GLN C1515     -48.528  21.139  20.104  1.00  0.810          N  
ATOM  23511  CA  GLN C1515     -48.326  21.818  21.371  1.00  0.820          C  
ATOM  23512  C   GLN C1515     -47.676  20.930  22.446  1.00  0.760          C  
ATOM  23513  O   GLN C1515     -48.101  20.876  23.607  1.00  0.740          O  
ATOM  23514  CB  GLN C1515     -49.645  22.381  21.833  1.00  1.140          C  
ATOM  23515  CG  GLN C1515     -50.250  23.391  20.892  1.00  1.140          C  
ATOM  23516  CD  GLN C1515     -49.482  24.685  20.907  1.00  1.140          C  
ATOM  23517  OE1 GLN C1515     -49.346  25.358  21.930  1.00  1.140          O  
ATOM  23518  NE2 GLN C1515     -48.943  25.041  19.763  1.00  1.140          N  
ATOM  23519  H   GLN C1515     -48.152  21.552  19.257  1.00  0.970          H  
ATOM  23520  HA  GLN C1515     -47.645  22.652  21.194  1.00  0.980          H  
ATOM  23521 1HB  GLN C1515     -50.366  21.595  22.061  1.00  1.370          H  
ATOM  23522 2HB  GLN C1515     -49.438  22.921  22.712  1.00  1.370          H  
ATOM  23523 1HG  GLN C1515     -50.211  22.990  19.881  1.00  1.370          H  
ATOM  23524 2HG  GLN C1515     -51.277  23.564  21.161  1.00  1.370          H  
ATOM  23525 1HE2 GLN C1515     -48.397  25.881  19.699  1.00  1.370          H  
ATOM  23526 2HE2 GLN C1515     -49.053  24.463  18.961  1.00  1.370          H  
ATOM  23527  N   ASP C1516     -46.615  20.253  22.015  1.00  0.740          N  
ATOM  23528  CA  ASP C1516     -45.738  19.389  22.807  1.00  0.740          C  
ATOM  23529  C   ASP C1516     -44.353  19.454  22.197  1.00  0.750          C  
ATOM  23530  O   ASP C1516     -44.044  18.765  21.214  1.00  0.730          O  
ATOM  23531  CB  ASP C1516     -46.195  17.926  22.881  1.00  1.040          C  
ATOM  23532  CG  ASP C1516     -45.223  17.052  23.767  1.00  1.040          C  
ATOM  23533  OD1 ASP C1516     -44.163  17.585  24.157  1.00  1.040          O  
ATOM  23534  OD2 ASP C1516     -45.481  15.876  23.954  1.00  1.040          O  
ATOM  23535  H   ASP C1516     -46.376  20.390  21.044  1.00  0.890          H  
ATOM  23536  HA  ASP C1516     -45.682  19.780  23.824  1.00  0.890          H  
ATOM  23537 1HB  ASP C1516     -47.212  17.876  23.294  1.00  1.240          H  
ATOM  23538 2HB  ASP C1516     -46.224  17.503  21.888  1.00  1.240          H  
ATOM  23539  N   HIS C1517     -43.495  20.252  22.807  1.00  0.770          N  
ATOM  23540  CA  HIS C1517     -42.182  20.536  22.280  1.00  0.770          C  
ATOM  23541  C   HIS C1517     -41.196  19.390  22.404  1.00  0.790          C  
ATOM  23542  O   HIS C1517     -40.062  19.488  21.933  1.00  0.820          O  
ATOM  23543  CB  HIS C1517     -41.661  21.789  22.962  1.00  1.080          C  
ATOM  23544  CG  HIS C1517     -41.596  21.617  24.417  1.00  1.080          C  
ATOM  23545  ND1 HIS C1517     -42.738  21.513  25.197  1.00  1.080          N  
ATOM  23546  CD2 HIS C1517     -40.549  21.541  25.267  1.00  1.080          C  
ATOM  23547  CE1 HIS C1517     -42.388  21.366  26.461  1.00  1.080          C  
ATOM  23548  NE2 HIS C1517     -41.065  21.387  26.532  1.00  1.080          N  
ATOM  23549  H   HIS C1517     -43.762  20.733  23.668  1.00  0.920          H  
ATOM  23550  HA  HIS C1517     -42.288  20.754  21.228  1.00  0.920          H  
ATOM  23551 1HB  HIS C1517     -40.664  22.024  22.591  1.00  1.290          H  
ATOM  23552 2HB  HIS C1517     -42.311  22.632  22.731  1.00  1.290          H  
ATOM  23553  HD2 HIS C1517     -39.494  21.591  24.997  1.00  1.290          H  
ATOM  23554  HE1 HIS C1517     -43.069  21.253  27.298  1.00  1.290          H  
ATOM  23555  HE2 HIS C1517     -40.516  21.301  27.379  1.00  1.290          H  
ATOM  23556  N   THR C1518     -41.608  18.297  23.038  1.00  0.780          N  
ATOM  23557  CA  THR C1518     -40.726  17.156  23.172  1.00  0.800          C  
ATOM  23558  C   THR C1518     -41.219  15.974  22.360  1.00  0.790          C  
ATOM  23559  O   THR C1518     -40.615  14.906  22.397  1.00  0.820          O  
ATOM  23560  CB  THR C1518     -40.580  16.713  24.620  1.00  1.110          C  
ATOM  23561  OG1 THR C1518     -41.861  16.283  25.130  1.00  1.110          O  
ATOM  23562  CG2 THR C1518     -40.020  17.841  25.452  1.00  1.110          C  
ATOM  23563  H   THR C1518     -42.563  18.249  23.425  1.00  0.940          H  
ATOM  23564  HA  THR C1518     -39.740  17.430  22.801  1.00  0.960          H  
ATOM  23565  HB  THR C1518     -39.884  15.873  24.665  1.00  1.330          H  
ATOM  23566  HG1 THR C1518     -42.596  16.912  24.901  1.00  1.330          H  
ATOM  23567 1HG2 THR C1518     -39.882  17.519  26.469  1.00  1.330          H  
ATOM  23568 2HG2 THR C1518     -39.056  18.139  25.041  1.00  1.330          H  
ATOM  23569 3HG2 THR C1518     -40.704  18.677  25.422  1.00  1.330          H  
ATOM  23570  N   TYR C1519     -42.281  16.140  21.582  1.00  0.740          N  
ATOM  23571  CA  TYR C1519     -42.843  14.999  20.864  1.00  0.730          C  
ATOM  23572  C   TYR C1519     -41.841  14.195  20.047  1.00  0.760          C  
ATOM  23573  O   TYR C1519     -41.807  12.963  20.132  1.00  0.780          O  
ATOM  23574  CB  TYR C1519     -43.973  15.422  19.971  1.00  1.030          C  
ATOM  23575  CG  TYR C1519     -44.542  14.273  19.151  1.00  1.030          C  
ATOM  23576  CD1 TYR C1519     -45.475  13.396  19.693  1.00  1.030          C  
ATOM  23577  CD2 TYR C1519     -44.131  14.103  17.865  1.00  1.030          C  
ATOM  23578  CE1 TYR C1519     -45.982  12.356  18.923  1.00  1.030          C  
ATOM  23579  CE2 TYR C1519     -44.627  13.074  17.109  1.00  1.030          C  
ATOM  23580  CZ  TYR C1519     -45.543  12.218  17.616  1.00  1.030          C  
ATOM  23581  OH  TYR C1519     -46.013  11.226  16.811  1.00  1.030          O  
ATOM  23582  H   TYR C1519     -42.734  17.059  21.525  1.00  0.890          H  
ATOM  23583  HA  TYR C1519     -43.257  14.335  21.597  1.00  0.880          H  
ATOM  23584 1HB  TYR C1519     -44.757  15.830  20.598  1.00  1.230          H  
ATOM  23585 2HB  TYR C1519     -43.644  16.200  19.300  1.00  1.230          H  
ATOM  23586  HD1 TYR C1519     -45.812  13.530  20.720  1.00  1.230          H  
ATOM  23587  HD2 TYR C1519     -43.415  14.789  17.447  1.00  1.230          H  
ATOM  23588  HE1 TYR C1519     -46.717  11.668  19.338  1.00  1.230          H  
ATOM  23589  HE2 TYR C1519     -44.305  12.941  16.090  1.00  1.230          H  
ATOM  23590  HH  TYR C1519     -46.964  11.080  16.988  1.00  1.230          H  
ATOM  23591  N   TYR C1520     -41.002  14.880  19.260  1.00  0.760          N  
ATOM  23592  CA  TYR C1520     -40.062  14.180  18.386  1.00  0.770          C  
ATOM  23593  C   TYR C1520     -38.695  14.052  19.040  1.00  0.760          C  
ATOM  23594  O   TYR C1520     -37.714  13.719  18.362  1.00  0.760          O  
ATOM  23595  CB  TYR C1520     -39.801  14.926  17.066  1.00  1.070          C  
ATOM  23596  CG  TYR C1520     -40.950  15.166  16.121  1.00  1.070          C  
ATOM  23597  CD1 TYR C1520     -41.366  16.461  15.907  1.00  1.070          C  
ATOM  23598  CD2 TYR C1520     -41.574  14.132  15.460  1.00  1.070          C  
ATOM  23599  CE1 TYR C1520     -42.386  16.735  15.045  1.00  1.070          C  
ATOM  23600  CE2 TYR C1520     -42.621  14.421  14.594  1.00  1.070          C  
ATOM  23601  CZ  TYR C1520     -43.017  15.727  14.398  1.00  1.070          C  
ATOM  23602  OH  TYR C1520     -44.043  16.025  13.547  1.00  1.070          O  
ATOM  23603  H   TYR C1520     -41.038  15.888  19.262  1.00  0.910          H  
ATOM  23604  HA  TYR C1520     -40.440  13.180  18.183  1.00  0.920          H  
ATOM  23605 1HB  TYR C1520     -39.365  15.898  17.304  1.00  1.290          H  
ATOM  23606 2HB  TYR C1520     -39.045  14.374  16.509  1.00  1.290          H  
ATOM  23607  HD1 TYR C1520     -40.867  17.282  16.421  1.00  1.290          H  
ATOM  23608  HD2 TYR C1520     -41.253  13.102  15.616  1.00  1.290          H  
ATOM  23609  HE1 TYR C1520     -42.696  17.768  14.877  1.00  1.290          H  
ATOM  23610  HE2 TYR C1520     -43.129  13.615  14.066  1.00  1.290          H  
ATOM  23611  HH  TYR C1520     -44.175  16.987  13.520  1.00  1.290          H  
ATOM  23612  N   GLN C1521     -38.591  14.369  20.326  1.00  0.770          N  
ATOM  23613  CA  GLN C1521     -37.301  14.299  20.973  1.00  0.780          C  
ATOM  23614  C   GLN C1521     -36.729  12.900  20.834  1.00  0.750          C  
ATOM  23615  O   GLN C1521     -37.330  11.911  21.273  1.00  0.730          O  
ATOM  23616  CB  GLN C1521     -37.443  14.716  22.431  1.00  1.090          C  
ATOM  23617  CG  GLN C1521     -36.194  14.729  23.254  1.00  1.090          C  
ATOM  23618  CD  GLN C1521     -36.515  15.196  24.653  1.00  1.090          C  
ATOM  23619  OE1 GLN C1521     -36.682  16.395  24.896  1.00  1.090          O  
ATOM  23620  NE2 GLN C1521     -36.653  14.250  25.576  1.00  1.090          N  
ATOM  23621  H   GLN C1521     -39.415  14.619  20.880  1.00  0.920          H  
ATOM  23622  HA  GLN C1521     -36.625  14.996  20.479  1.00  0.940          H  
ATOM  23623 1HB  GLN C1521     -37.856  15.721  22.465  1.00  1.310          H  
ATOM  23624 2HB  GLN C1521     -38.147  14.088  22.908  1.00  1.310          H  
ATOM  23625 1HG  GLN C1521     -35.789  13.718  23.315  1.00  1.310          H  
ATOM  23626 2HG  GLN C1521     -35.468  15.409  22.812  1.00  1.310          H  
ATOM  23627 1HE2 GLN C1521     -36.942  14.485  26.533  1.00  1.310          H  
ATOM  23628 2HE2 GLN C1521     -36.540  13.274  25.354  1.00  1.310          H  
ATOM  23629  N   GLY C1522     -35.497  12.842  20.320  1.00  0.730          N  
ATOM  23630  CA  GLY C1522     -34.788  11.591  20.074  1.00  0.700          C  
ATOM  23631  C   GLY C1522     -34.720  11.181  18.587  1.00  0.680          C  
ATOM  23632  O   GLY C1522     -33.966  10.268  18.246  1.00  0.660          O  
ATOM  23633  H   GLY C1522     -35.060  13.707  20.032  1.00  0.880          H  
ATOM  23634 1HA  GLY C1522     -33.775  11.678  20.468  1.00  0.840          H  
ATOM  23635 2HA  GLY C1522     -35.271  10.796  20.641  1.00  0.840          H  
ATOM  23636  N   LEU C1523     -35.468  11.861  17.698  1.00  0.700          N  
ATOM  23637  CA  LEU C1523     -35.433  11.518  16.263  1.00  0.680          C  
ATOM  23638  C   LEU C1523     -34.189  12.084  15.574  1.00  0.680          C  
ATOM  23639  O   LEU C1523     -33.435  11.343  14.939  1.00  0.670          O  
ATOM  23640  CB  LEU C1523     -36.728  12.015  15.574  1.00  0.960          C  
ATOM  23641  CG  LEU C1523     -36.950  11.768  14.055  1.00  0.960          C  
ATOM  23642  CD1 LEU C1523     -36.899  10.271  13.713  1.00  0.960          C  
ATOM  23643  CD2 LEU C1523     -38.351  12.289  13.723  1.00  0.960          C  
ATOM  23644  H   LEU C1523     -36.107  12.588  18.032  1.00  0.840          H  
ATOM  23645  HA  LEU C1523     -35.398  10.445  16.177  1.00  0.820          H  
ATOM  23646 1HB  LEU C1523     -37.554  11.573  16.048  1.00  1.150          H  
ATOM  23647 2HB  LEU C1523     -36.800  13.091  15.739  1.00  1.150          H  
ATOM  23648  HG  LEU C1523     -36.194  12.291  13.467  1.00  1.150          H  
ATOM  23649 1HD1 LEU C1523     -37.095  10.141  12.648  1.00  1.150          H  
ATOM  23650 2HD1 LEU C1523     -35.911   9.879  13.945  1.00  1.150          H  
ATOM  23651 3HD1 LEU C1523     -37.653   9.734  14.286  1.00  1.150          H  
ATOM  23652 1HD2 LEU C1523     -38.565  12.127  12.680  1.00  1.150          H  
ATOM  23653 2HD2 LEU C1523     -39.091  11.753  14.319  1.00  1.150          H  
ATOM  23654 3HD2 LEU C1523     -38.411  13.349  13.947  1.00  1.150          H  
ATOM  23655  N   PHE C1524     -33.978  13.394  15.690  1.00  0.690          N  
ATOM  23656  CA  PHE C1524     -32.824  14.074  15.109  1.00  0.680          C  
ATOM  23657  C   PHE C1524     -32.660  15.430  15.812  1.00  0.720          C  
ATOM  23658  O   PHE C1524     -33.648  16.127  16.049  1.00  0.830          O  
ATOM  23659  CB  PHE C1524     -32.977  14.270  13.583  1.00  0.960          C  
ATOM  23660  CG  PHE C1524     -31.687  14.682  12.891  1.00  0.960          C  
ATOM  23661  CD1 PHE C1524     -30.875  13.743  12.263  1.00  0.960          C  
ATOM  23662  CD2 PHE C1524     -31.262  15.989  12.914  1.00  0.960          C  
ATOM  23663  CE1 PHE C1524     -29.695  14.132  11.664  1.00  0.960          C  
ATOM  23664  CE2 PHE C1524     -30.076  16.362  12.342  1.00  0.960          C  
ATOM  23665  CZ  PHE C1524     -29.294  15.431  11.708  1.00  0.960          C  
ATOM  23666  H   PHE C1524     -34.634  13.944  16.219  1.00  0.830          H  
ATOM  23667  HA  PHE C1524     -31.924  13.482  15.301  1.00  0.820          H  
ATOM  23668 1HB  PHE C1524     -33.320  13.340  13.135  1.00  1.150          H  
ATOM  23669 2HB  PHE C1524     -33.713  15.008  13.375  1.00  1.150          H  
ATOM  23670  HD1 PHE C1524     -31.184  12.698  12.236  1.00  1.150          H  
ATOM  23671  HD2 PHE C1524     -31.875  16.724  13.402  1.00  1.150          H  
ATOM  23672  HE1 PHE C1524     -29.079  13.414  11.159  1.00  1.150          H  
ATOM  23673  HE2 PHE C1524     -29.766  17.404  12.384  1.00  1.150          H  
ATOM  23674  HZ  PHE C1524     -28.360  15.722  11.239  1.00  1.150          H  
ATOM  23675  N   SER C1525     -31.428  15.828  16.103  1.00  0.670          N  
ATOM  23676  CA  SER C1525     -31.147  17.142  16.699  1.00  0.710          C  
ATOM  23677  C   SER C1525     -29.901  17.807  16.091  1.00  0.710          C  
ATOM  23678  O   SER C1525     -29.067  17.136  15.474  1.00  0.700          O  
ATOM  23679  CB  SER C1525     -30.939  16.962  18.187  1.00  0.980          C  
ATOM  23680  OG  SER C1525     -29.784  16.194  18.424  1.00  0.980          O  
ATOM  23681  H   SER C1525     -30.664  15.155  15.979  1.00  0.800          H  
ATOM  23682  HA  SER C1525     -32.006  17.793  16.539  1.00  0.850          H  
ATOM  23683 1HB  SER C1525     -30.839  17.938  18.661  1.00  1.170          H  
ATOM  23684 2HB  SER C1525     -31.807  16.471  18.622  1.00  1.170          H  
ATOM  23685  HG  SER C1525     -29.984  15.277  18.086  1.00  1.170          H  
ATOM  23686  N   THR C1526     -29.707  19.112  16.356  1.00  0.730          N  
ATOM  23687  CA  THR C1526     -28.509  19.842  15.906  1.00  0.740          C  
ATOM  23688  C   THR C1526     -27.235  19.104  16.310  1.00  0.740          C  
ATOM  23689  O   THR C1526     -26.260  19.047  15.549  1.00  0.730          O  
ATOM  23690  CB  THR C1526     -28.475  21.269  16.500  1.00  1.030          C  
ATOM  23691  OG1 THR C1526     -29.615  21.998  16.038  1.00  1.030          O  
ATOM  23692  CG2 THR C1526     -27.201  22.000  16.084  1.00  1.030          C  
ATOM  23693  H   THR C1526     -30.436  19.647  16.852  1.00  0.880          H  
ATOM  23694  HA  THR C1526     -28.536  19.916  14.818  1.00  0.890          H  
ATOM  23695  HB  THR C1526     -28.513  21.212  17.588  1.00  1.240          H  
ATOM  23696  HG1 THR C1526     -30.412  21.691  16.519  1.00  1.240          H  
ATOM  23697 1HG2 THR C1526     -27.219  22.999  16.516  1.00  1.240          H  
ATOM  23698 2HG2 THR C1526     -26.315  21.474  16.445  1.00  1.240          H  
ATOM  23699 3HG2 THR C1526     -27.162  22.070  14.998  1.00  1.240          H  
ATOM  23700  N   ALA C1527     -27.243  18.580  17.533  1.00  0.740          N  
ATOM  23701  CA  ALA C1527     -26.138  17.834  18.098  1.00  0.740          C  
ATOM  23702  C   ALA C1527     -25.790  16.593  17.285  1.00  0.720          C  
ATOM  23703  O   ALA C1527     -24.619  16.191  17.262  1.00  0.650          O  
ATOM  23704  CB  ALA C1527     -26.466  17.425  19.517  1.00  1.040          C  
ATOM  23705  H   ALA C1527     -28.075  18.712  18.095  1.00  0.890          H  
ATOM  23706  HA  ALA C1527     -25.268  18.478  18.086  1.00  0.890          H  
ATOM  23707 1HB  ALA C1527     -25.618  16.893  19.946  1.00  1.240          H  
ATOM  23708 2HB  ALA C1527     -26.679  18.311  20.111  1.00  1.240          H  
ATOM  23709 3HB  ALA C1527     -27.340  16.770  19.508  1.00  1.240          H  
ATOM  23710  N   ASP C1528     -26.779  15.980  16.616  1.00  0.750          N  
ATOM  23711  CA  ASP C1528     -26.534  14.772  15.861  1.00  0.710          C  
ATOM  23712  C   ASP C1528     -25.947  15.188  14.545  1.00  0.700          C  
ATOM  23713  O   ASP C1528     -25.057  14.517  14.033  1.00  0.690          O  
ATOM  23714  CB  ASP C1528     -27.830  14.020  15.574  1.00  1.010          C  
ATOM  23715  CG  ASP C1528     -28.518  13.515  16.801  1.00  1.010          C  
ATOM  23716  OD1 ASP C1528     -27.938  12.784  17.576  1.00  1.010          O  
ATOM  23717  OD2 ASP C1528     -29.688  13.863  16.944  1.00  1.010          O  
ATOM  23718  H   ASP C1528     -27.731  16.341  16.618  1.00  0.900          H  
ATOM  23719  HA  ASP C1528     -25.832  14.136  16.397  1.00  0.850          H  
ATOM  23720 1HB  ASP C1528     -28.512  14.674  15.025  1.00  1.210          H  
ATOM  23721 2HB  ASP C1528     -27.619  13.178  14.934  1.00  1.210          H  
ATOM  23722  N   LEU C1529     -26.400  16.323  14.006  1.00  0.720          N  
ATOM  23723  CA  LEU C1529     -25.828  16.759  12.742  1.00  0.720          C  
ATOM  23724  C   LEU C1529     -24.351  17.040  12.967  1.00  0.720          C  
ATOM  23725  O   LEU C1529     -23.513  16.631  12.164  1.00  0.700          O  
ATOM  23726  CB  LEU C1529     -26.514  18.020  12.173  1.00  1.010          C  
ATOM  23727  CG  LEU C1529     -25.970  18.565  10.771  1.00  1.010          C  
ATOM  23728  CD1 LEU C1529     -26.130  17.495   9.661  1.00  1.010          C  
ATOM  23729  CD2 LEU C1529     -26.745  19.841  10.389  1.00  1.010          C  
ATOM  23730  H   LEU C1529     -27.181  16.811  14.460  1.00  0.860          H  
ATOM  23731  HA  LEU C1529     -25.924  15.944  12.030  1.00  0.860          H  
ATOM  23732 1HB  LEU C1529     -27.560  17.830  12.070  1.00  1.210          H  
ATOM  23733 2HB  LEU C1529     -26.394  18.823  12.903  1.00  1.210          H  
ATOM  23734  HG  LEU C1529     -24.908  18.801  10.862  1.00  1.210          H  
ATOM  23735 1HD1 LEU C1529     -25.750  17.893   8.718  1.00  1.210          H  
ATOM  23736 2HD1 LEU C1529     -25.566  16.598   9.913  1.00  1.210          H  
ATOM  23737 3HD1 LEU C1529     -27.184  17.244   9.548  1.00  1.210          H  
ATOM  23738 1HD2 LEU C1529     -26.370  20.232   9.440  1.00  1.210          H  
ATOM  23739 2HD2 LEU C1529     -27.812  19.620  10.290  1.00  1.210          H  
ATOM  23740 3HD2 LEU C1529     -26.599  20.583  11.166  1.00  1.210          H  
ATOM  23741  N   ASP C1530     -24.019  17.714  14.079  1.00  0.720          N  
ATOM  23742  CA  ASP C1530     -22.627  18.013  14.374  1.00  0.720          C  
ATOM  23743  C   ASP C1530     -21.811  16.736  14.566  1.00  0.690          C  
ATOM  23744  O   ASP C1530     -20.715  16.619  14.007  1.00  0.690          O  
ATOM  23745  CB  ASP C1530     -22.512  18.877  15.622  1.00  1.010          C  
ATOM  23746  CG  ASP C1530     -21.084  19.341  15.882  1.00  1.010          C  
ATOM  23747  OD1 ASP C1530     -20.569  20.103  15.089  1.00  1.010          O  
ATOM  23748  OD2 ASP C1530     -20.518  18.941  16.880  1.00  1.010          O  
ATOM  23749  H   ASP C1530     -24.762  18.056  14.699  1.00  0.860          H  
ATOM  23750  HA  ASP C1530     -22.209  18.563  13.532  1.00  0.860          H  
ATOM  23751 1HB  ASP C1530     -23.167  19.740  15.527  1.00  1.210          H  
ATOM  23752 2HB  ASP C1530     -22.860  18.305  16.484  1.00  1.210          H  
ATOM  23753  N   SER C1531     -22.345  15.766  15.322  1.00  0.660          N  
ATOM  23754  CA  SER C1531     -21.632  14.521  15.561  1.00  0.630          C  
ATOM  23755  C   SER C1531     -21.339  13.823  14.238  1.00  0.620          C  
ATOM  23756  O   SER C1531     -20.225  13.329  14.021  1.00  0.610          O  
ATOM  23757  CB  SER C1531     -22.450  13.615  16.455  1.00  0.890          C  
ATOM  23758  OG  SER C1531     -21.771  12.419  16.722  1.00  0.890          O  
ATOM  23759  H   SER C1531     -23.241  15.910  15.796  1.00  0.790          H  
ATOM  23760  HA  SER C1531     -20.689  14.750  16.054  1.00  0.760          H  
ATOM  23761 1HB  SER C1531     -22.675  14.133  17.387  1.00  1.070          H  
ATOM  23762 2HB  SER C1531     -23.400  13.397  15.968  1.00  1.070          H  
ATOM  23763  HG  SER C1531     -22.372  11.893  17.251  1.00  1.070          H  
ATOM  23764  N   MET C1532     -22.338  13.777  13.348  1.00  0.620          N  
ATOM  23765  CA  MET C1532     -22.174  13.175  12.034  1.00  0.600          C  
ATOM  23766  C   MET C1532     -21.112  13.882  11.223  1.00  0.590          C  
ATOM  23767  O   MET C1532     -20.229  13.246  10.661  1.00  0.570          O  
ATOM  23768  CB  MET C1532     -23.477  13.244  11.262  1.00  0.850          C  
ATOM  23769  CG  MET C1532     -24.537  12.380  11.790  1.00  0.850          C  
ATOM  23770  SD  MET C1532     -26.071  12.634  10.957  1.00  0.850          S  
ATOM  23771  CE  MET C1532     -27.059  11.628  12.017  1.00  0.850          C  
ATOM  23772  H   MET C1532     -23.249  14.169  13.603  1.00  0.740          H  
ATOM  23773  HA  MET C1532     -21.875  12.137  12.164  1.00  0.720          H  
ATOM  23774 1HB  MET C1532     -23.848  14.266  11.270  1.00  1.020          H  
ATOM  23775 2HB  MET C1532     -23.298  12.964  10.222  1.00  1.020          H  
ATOM  23776 1HG  MET C1532     -24.234  11.347  11.649  1.00  1.020          H  
ATOM  23777 2HG  MET C1532     -24.674  12.529  12.844  1.00  1.020          H  
ATOM  23778 1HE  MET C1532     -28.062  11.610  11.651  1.00  1.020          H  
ATOM  23779 2HE  MET C1532     -26.670  10.615  12.034  1.00  1.020          H  
ATOM  23780 3HE  MET C1532     -27.036  12.031  13.022  1.00  1.020          H  
ATOM  23781  N   LEU C1533     -21.131  15.211  11.192  1.00  0.630          N  
ATOM  23782  CA  LEU C1533     -20.134  15.904  10.389  1.00  0.630          C  
ATOM  23783  C   LEU C1533     -18.723  15.602  10.917  1.00  0.640          C  
ATOM  23784  O   LEU C1533     -17.777  15.452  10.137  1.00  0.640          O  
ATOM  23785  CB  LEU C1533     -20.415  17.415  10.412  1.00  0.880          C  
ATOM  23786  CG  LEU C1533     -21.734  17.896   9.720  1.00  0.880          C  
ATOM  23787  CD1 LEU C1533     -21.915  19.372  10.008  1.00  0.880          C  
ATOM  23788  CD2 LEU C1533     -21.698  17.643   8.248  1.00  0.880          C  
ATOM  23789  H   LEU C1533     -21.877  15.732  11.667  1.00  0.760          H  
ATOM  23790  HA  LEU C1533     -20.186  15.531   9.371  1.00  0.760          H  
ATOM  23791 1HB  LEU C1533     -20.464  17.729  11.453  1.00  1.060          H  
ATOM  23792 2HB  LEU C1533     -19.583  17.929   9.927  1.00  1.060          H  
ATOM  23793  HG  LEU C1533     -22.571  17.363  10.129  1.00  1.060          H  
ATOM  23794 1HD1 LEU C1533     -22.837  19.727   9.548  1.00  1.060          H  
ATOM  23795 2HD1 LEU C1533     -21.961  19.533  11.085  1.00  1.060          H  
ATOM  23796 3HD1 LEU C1533     -21.071  19.902   9.598  1.00  1.060          H  
ATOM  23797 1HD2 LEU C1533     -22.631  17.984   7.817  1.00  1.060          H  
ATOM  23798 2HD2 LEU C1533     -20.869  18.182   7.808  1.00  1.060          H  
ATOM  23799 3HD2 LEU C1533     -21.587  16.593   8.055  1.00  1.060          H  
ATOM  23800  N   ARG C1534     -18.583  15.497  12.245  1.00  0.660          N  
ATOM  23801  CA  ARG C1534     -17.303  15.170  12.869  1.00  0.690          C  
ATOM  23802  C   ARG C1534     -16.802  13.745  12.629  1.00  0.680          C  
ATOM  23803  O   ARG C1534     -15.619  13.544  12.338  1.00  0.670          O  
ATOM  23804  CB  ARG C1534     -17.402  15.318  14.375  1.00  0.950          C  
ATOM  23805  CG  ARG C1534     -17.474  16.692  14.862  1.00  0.950          C  
ATOM  23806  CD  ARG C1534     -17.617  16.757  16.300  1.00  0.950          C  
ATOM  23807  NE  ARG C1534     -17.714  18.125  16.724  1.00  0.950          N  
ATOM  23808  CZ  ARG C1534     -16.663  18.949  16.915  1.00  0.950          C  
ATOM  23809  NH1 ARG C1534     -15.421  18.574  16.737  1.00  0.950          N  
ATOM  23810  NH2 ARG C1534     -16.847  20.165  17.285  1.00  0.950          N  
ATOM  23811  H   ARG C1534     -19.397  15.696  12.838  1.00  0.790          H  
ATOM  23812  HA  ARG C1534     -16.558  15.866  12.489  1.00  0.830          H  
ATOM  23813 1HB  ARG C1534     -18.290  14.805  14.729  1.00  1.140          H  
ATOM  23814 2HB  ARG C1534     -16.542  14.838  14.841  1.00  1.140          H  
ATOM  23815 1HG  ARG C1534     -16.552  17.186  14.602  1.00  1.140          H  
ATOM  23816 2HG  ARG C1534     -18.314  17.213  14.411  1.00  1.140          H  
ATOM  23817 1HD  ARG C1534     -18.543  16.252  16.586  1.00  1.140          H  
ATOM  23818 2HD  ARG C1534     -16.774  16.286  16.796  1.00  1.140          H  
ATOM  23819  HE  ARG C1534     -18.671  18.512  16.873  1.00  1.140          H  
ATOM  23820 1HH1 ARG C1534     -15.188  17.636  16.448  1.00  1.140          H  
ATOM  23821 2HH1 ARG C1534     -14.692  19.293  16.894  1.00  1.140          H  
ATOM  23822 1HH2 ARG C1534     -17.784  20.522  17.432  1.00  1.140          H  
ATOM  23823 2HH2 ARG C1534     -16.001  20.736  17.416  1.00  1.140          H  
ATOM  23824  N   ASN C1535     -17.688  12.752  12.766  1.00  0.670          N  
ATOM  23825  CA  ASN C1535     -17.260  11.361  12.677  1.00  0.670          C  
ATOM  23826  C   ASN C1535     -17.554  10.592  11.384  1.00  0.670          C  
ATOM  23827  O   ASN C1535     -16.865   9.610  11.106  1.00  0.700          O  
ATOM  23828  CB  ASN C1535     -17.861  10.595  13.835  1.00  0.940          C  
ATOM  23829  CG  ASN C1535     -17.350  11.054  15.178  1.00  0.940          C  
ATOM  23830  OD1 ASN C1535     -16.176  11.413  15.353  1.00  0.940          O  
ATOM  23831  ND2 ASN C1535     -18.227  11.043  16.145  1.00  0.940          N  
ATOM  23832  H   ASN C1535     -18.656  12.973  13.024  1.00  0.800          H  
ATOM  23833  HA  ASN C1535     -16.178  11.351  12.796  1.00  0.800          H  
ATOM  23834 1HB  ASN C1535     -18.948  10.719  13.814  1.00  1.130          H  
ATOM  23835 2HB  ASN C1535     -17.652   9.533  13.717  1.00  1.130          H  
ATOM  23836 1HD2 ASN C1535     -17.964  11.331  17.066  1.00  1.130          H  
ATOM  23837 2HD2 ASN C1535     -19.166  10.742  15.965  1.00  1.130          H  
ATOM  23838  N   GLU C1536     -18.554  10.996  10.604  1.00  0.640          N  
ATOM  23839  CA  GLU C1536     -18.958  10.256   9.409  1.00  0.650          C  
ATOM  23840  C   GLU C1536     -18.401  10.902   8.147  1.00  0.670          C  
ATOM  23841  O   GLU C1536     -18.165  12.114   8.104  1.00  0.640          O  
ATOM  23842  CB  GLU C1536     -20.492  10.212   9.319  1.00  0.910          C  
ATOM  23843  CG  GLU C1536     -21.200   9.539  10.495  1.00  0.910          C  
ATOM  23844  CD  GLU C1536     -21.007   8.068  10.538  1.00  0.910          C  
ATOM  23845  OE1 GLU C1536     -20.812   7.486   9.502  1.00  0.910          O  
ATOM  23846  OE2 GLU C1536     -21.064   7.514  11.608  1.00  0.910          O  
ATOM  23847  H   GLU C1536     -19.090  11.833  10.824  1.00  0.770          H  
ATOM  23848  HA  GLU C1536     -18.572   9.236   9.472  1.00  0.780          H  
ATOM  23849 1HB  GLU C1536     -20.879  11.218   9.260  1.00  1.090          H  
ATOM  23850 2HB  GLU C1536     -20.783   9.699   8.404  1.00  1.090          H  
ATOM  23851 1HG  GLU C1536     -20.804   9.963  11.417  1.00  1.090          H  
ATOM  23852 2HG  GLU C1536     -22.261   9.773  10.458  1.00  1.090          H  
ATOM  23853  N   GLU C1537     -18.270  10.134   7.067  1.00  0.720          N  
ATOM  23854  CA  GLU C1537     -17.779  10.704   5.814  1.00  0.760          C  
ATOM  23855  C   GLU C1537     -18.848  11.493   5.053  1.00  0.740          C  
ATOM  23856  O   GLU C1537     -19.245  11.121   3.947  1.00  0.800          O  
ATOM  23857  CB  GLU C1537     -17.264   9.594   4.895  1.00  1.050          C  
ATOM  23858  CG  GLU C1537     -16.098   8.793   5.443  1.00  1.050          C  
ATOM  23859  CD  GLU C1537     -16.537   7.659   6.338  1.00  1.050          C  
ATOM  23860  OE1 GLU C1537     -17.716   7.566   6.634  1.00  1.050          O  
ATOM  23861  OE2 GLU C1537     -15.701   6.870   6.708  1.00  1.050          O  
ATOM  23862  H   GLU C1537     -18.458   9.124   7.116  1.00  0.860          H  
ATOM  23863  HA  GLU C1537     -16.959  11.383   6.045  1.00  0.910          H  
ATOM  23864 1HB  GLU C1537     -18.074   8.901   4.673  1.00  1.260          H  
ATOM  23865 2HB  GLU C1537     -16.943  10.032   3.948  1.00  1.260          H  
ATOM  23866 1HG  GLU C1537     -15.521   8.388   4.609  1.00  1.260          H  
ATOM  23867 2HG  GLU C1537     -15.448   9.464   6.007  1.00  1.260          H  
ATOM  23868  N   VAL C1538     -19.286  12.600   5.634  1.00  0.660          N  
ATOM  23869  CA  VAL C1538     -20.305  13.431   5.011  1.00  0.650          C  
ATOM  23870  C   VAL C1538     -19.592  14.370   4.055  1.00  0.660          C  
ATOM  23871  O   VAL C1538     -18.700  15.095   4.481  1.00  0.670          O  
ATOM  23872  CB  VAL C1538     -21.073  14.281   6.061  1.00  0.910          C  
ATOM  23873  CG1 VAL C1538     -22.127  15.185   5.358  1.00  0.910          C  
ATOM  23874  CG2 VAL C1538     -21.737  13.377   7.103  1.00  0.910          C  
ATOM  23875  H   VAL C1538     -18.885  12.822   6.547  1.00  0.790          H  
ATOM  23876  HA  VAL C1538     -21.004  12.801   4.458  1.00  0.780          H  
ATOM  23877  HB  VAL C1538     -20.359  14.939   6.562  1.00  1.100          H  
ATOM  23878 1HG1 VAL C1538     -22.640  15.793   6.094  1.00  1.100          H  
ATOM  23879 2HG1 VAL C1538     -21.650  15.843   4.631  1.00  1.100          H  
ATOM  23880 3HG1 VAL C1538     -22.847  14.563   4.862  1.00  1.100          H  
ATOM  23881 1HG2 VAL C1538     -22.253  13.985   7.847  1.00  1.100          H  
ATOM  23882 2HG2 VAL C1538     -22.447  12.724   6.615  1.00  1.100          H  
ATOM  23883 3HG2 VAL C1538     -20.975  12.783   7.593  1.00  1.100          H  
ATOM  23884  N   GLN C1539     -19.984  14.370   2.789  1.00  0.670          N  
ATOM  23885  CA  GLN C1539     -19.358  15.225   1.783  1.00  0.690          C  
ATOM  23886  C   GLN C1539     -20.338  16.282   1.289  1.00  0.710          C  
ATOM  23887  O   GLN C1539     -21.552  16.022   1.236  1.00  0.720          O  
ATOM  23888  CB  GLN C1539     -18.860  14.384   0.593  1.00  0.960          C  
ATOM  23889  CG  GLN C1539     -17.784  13.331   0.921  1.00  0.960          C  
ATOM  23890  CD  GLN C1539     -17.281  12.574  -0.354  1.00  0.960          C  
ATOM  23891  OE1 GLN C1539     -16.906  13.225  -1.345  1.00  0.960          O  
ATOM  23892  NE2 GLN C1539     -17.271  11.235  -0.318  1.00  0.960          N  
ATOM  23893  H   GLN C1539     -20.718  13.733   2.524  1.00  0.800          H  
ATOM  23894  HA  GLN C1539     -18.523  15.745   2.224  1.00  0.830          H  
ATOM  23895 1HB  GLN C1539     -19.691  13.853   0.161  1.00  1.150          H  
ATOM  23896 2HB  GLN C1539     -18.465  15.052  -0.177  1.00  1.150          H  
ATOM  23897 1HG  GLN C1539     -16.935  13.829   1.386  1.00  1.150          H  
ATOM  23898 2HG  GLN C1539     -18.210  12.597   1.610  1.00  1.150          H  
ATOM  23899 1HE2 GLN C1539     -16.939  10.671  -1.124  1.00  1.150          H  
ATOM  23900 2HE2 GLN C1539     -17.576  10.738   0.495  1.00  1.150          H  
ATOM  23901  N   PHE C1540     -19.820  17.447   0.883  1.00  0.690          N  
ATOM  23902  CA  PHE C1540     -20.709  18.458   0.317  1.00  0.690          C  
ATOM  23903  C   PHE C1540     -21.229  18.000  -1.040  1.00  0.700          C  
ATOM  23904  O   PHE C1540     -20.546  17.301  -1.801  1.00  0.720          O  
ATOM  23905  CB  PHE C1540     -20.051  19.837   0.189  1.00  0.970          C  
ATOM  23906  CG  PHE C1540     -19.965  20.680   1.464  1.00  0.970          C  
ATOM  23907  CD1 PHE C1540     -18.774  20.839   2.144  1.00  0.970          C  
ATOM  23908  CD2 PHE C1540     -21.098  21.356   1.954  1.00  0.970          C  
ATOM  23909  CE1 PHE C1540     -18.710  21.644   3.281  1.00  0.970          C  
ATOM  23910  CE2 PHE C1540     -21.022  22.147   3.086  1.00  0.970          C  
ATOM  23911  CZ  PHE C1540     -19.822  22.285   3.750  1.00  0.970          C  
ATOM  23912  H   PHE C1540     -18.805  17.628   0.932  1.00  0.830          H  
ATOM  23913  HA  PHE C1540     -21.562  18.572   0.982  1.00  0.830          H  
ATOM  23914 1HB  PHE C1540     -19.032  19.704  -0.186  1.00  1.160          H  
ATOM  23915 2HB  PHE C1540     -20.577  20.411  -0.550  1.00  1.160          H  
ATOM  23916  HD1 PHE C1540     -17.869  20.334   1.770  1.00  1.160          H  
ATOM  23917  HD2 PHE C1540     -22.054  21.254   1.427  1.00  1.160          H  
ATOM  23918  HE1 PHE C1540     -17.759  21.761   3.800  1.00  1.160          H  
ATOM  23919  HE2 PHE C1540     -21.909  22.660   3.455  1.00  1.160          H  
ATOM  23920  HZ  PHE C1540     -19.755  22.905   4.642  1.00  1.160          H  
ATOM  23921  N   GLY C1541     -22.481  18.333  -1.317  1.00  0.690          N  
ATOM  23922  CA  GLY C1541     -23.155  18.008  -2.571  1.00  0.700          C  
ATOM  23923  C   GLY C1541     -23.737  16.596  -2.523  1.00  0.710          C  
ATOM  23924  O   GLY C1541     -24.926  16.383  -2.746  1.00  0.730          O  
ATOM  23925  H   GLY C1541     -22.990  18.868  -0.616  1.00  0.830          H  
ATOM  23926 1HA  GLY C1541     -23.960  18.728  -2.738  1.00  0.840          H  
ATOM  23927 2HA  GLY C1541     -22.455  18.098  -3.400  1.00  0.840          H  
ATOM  23928  N   GLN C1542     -22.871  15.621  -2.261  1.00  0.710          N  
ATOM  23929  CA  GLN C1542     -23.286  14.229  -2.131  1.00  0.730          C  
ATOM  23930  C   GLN C1542     -24.227  14.011  -0.945  1.00  0.740          C  
ATOM  23931  O   GLN C1542     -25.251  13.337  -1.083  1.00  0.750          O  
ATOM  23932  CB  GLN C1542     -22.073  13.323  -1.992  1.00  1.010          C  
ATOM  23933  CG  GLN C1542     -22.411  11.852  -1.899  1.00  1.010          C  
ATOM  23934  CD  GLN C1542     -21.181  11.001  -1.833  1.00  1.010          C  
ATOM  23935  OE1 GLN C1542     -20.303  11.153  -2.684  1.00  1.010          O  
ATOM  23936  NE2 GLN C1542     -21.085  10.119  -0.842  1.00  1.010          N  
ATOM  23937  H   GLN C1542     -21.893  15.904  -2.159  1.00  0.850          H  
ATOM  23938  HA  GLN C1542     -23.823  13.950  -3.036  1.00  0.880          H  
ATOM  23939 1HB  GLN C1542     -21.400  13.476  -2.834  1.00  1.220          H  
ATOM  23940 2HB  GLN C1542     -21.539  13.593  -1.093  1.00  1.220          H  
ATOM  23941 1HG  GLN C1542     -23.004  11.670  -1.016  1.00  1.220          H  
ATOM  23942 2HG  GLN C1542     -22.977  11.567  -2.783  1.00  1.220          H  
ATOM  23943 1HE2 GLN C1542     -20.274   9.534  -0.766  1.00  1.220          H  
ATOM  23944 2HE2 GLN C1542     -21.824  10.038  -0.136  1.00  1.220          H  
ATOM  23945  N   HIS C1543     -23.875  14.556   0.231  1.00  0.730          N  
ATOM  23946  CA  HIS C1543     -24.724  14.412   1.400  1.00  0.730          C  
ATOM  23947  C   HIS C1543     -25.118  15.757   2.010  1.00  0.710          C  
ATOM  23948  O   HIS C1543     -26.200  15.874   2.582  1.00  0.710          O  
ATOM  23949  CB  HIS C1543     -24.053  13.544   2.465  1.00  1.020          C  
ATOM  23950  CG  HIS C1543     -23.810  12.154   2.030  1.00  1.020          C  
ATOM  23951  ND1 HIS C1543     -24.839  11.269   1.770  1.00  1.020          N  
ATOM  23952  CD2 HIS C1543     -22.666  11.480   1.812  1.00  1.020          C  
ATOM  23953  CE1 HIS C1543     -24.331  10.109   1.410  1.00  1.020          C  
ATOM  23954  NE2 HIS C1543     -23.012  10.215   1.409  1.00  1.020          N  
ATOM  23955  H   HIS C1543     -23.012  15.082   0.332  1.00  0.880          H  
ATOM  23956  HA  HIS C1543     -25.641  13.911   1.109  1.00  0.880          H  
ATOM  23957 1HB  HIS C1543     -23.090  13.983   2.706  1.00  1.230          H  
ATOM  23958 2HB  HIS C1543     -24.658  13.530   3.372  1.00  1.230          H  
ATOM  23959  HD1 HIS C1543     -25.701  11.575   1.357  1.00  1.230          H  
ATOM  23960  HD2 HIS C1543     -21.612  11.757   1.885  1.00  1.230          H  
ATOM  23961  HE1 HIS C1543     -24.985   9.272   1.159  1.00  1.230          H  
ATOM  23962  N   LEU C1544     -24.273  16.786   1.896  1.00  0.700          N  
ATOM  23963  CA  LEU C1544     -24.627  18.059   2.527  1.00  0.670          C  
ATOM  23964  C   LEU C1544     -24.749  19.243   1.562  1.00  0.680          C  
ATOM  23965  O   LEU C1544     -23.822  19.573   0.820  1.00  0.670          O  
ATOM  23966  CB  LEU C1544     -23.599  18.421   3.621  1.00  0.950          C  
ATOM  23967  CG  LEU C1544     -23.809  19.795   4.368  1.00  0.950          C  
ATOM  23968  CD1 LEU C1544     -25.078  19.766   5.181  1.00  0.950          C  
ATOM  23969  CD2 LEU C1544     -22.647  20.059   5.256  1.00  0.950          C  
ATOM  23970  H   LEU C1544     -23.366  16.650   1.454  1.00  0.840          H  
ATOM  23971  HA  LEU C1544     -25.593  17.930   3.005  1.00  0.800          H  
ATOM  23972 1HB  LEU C1544     -23.618  17.639   4.372  1.00  1.140          H  
ATOM  23973 2HB  LEU C1544     -22.606  18.434   3.173  1.00  1.140          H  
ATOM  23974  HG  LEU C1544     -23.890  20.605   3.638  1.00  1.140          H  
ATOM  23975 1HD1 LEU C1544     -25.180  20.706   5.665  1.00  1.140          H  
ATOM  23976 2HD1 LEU C1544     -25.923  19.606   4.547  1.00  1.140          H  
ATOM  23977 3HD1 LEU C1544     -25.027  18.973   5.926  1.00  1.140          H  
ATOM  23978 1HD2 LEU C1544     -22.769  21.008   5.768  1.00  1.140          H  
ATOM  23979 2HD2 LEU C1544     -22.562  19.272   5.978  1.00  1.140          H  
ATOM  23980 3HD2 LEU C1544     -21.768  20.089   4.650  1.00  1.140          H  
ATOM  23981  N   ASP C1545     -25.911  19.878   1.575  1.00  0.710          N  
ATOM  23982  CA  ASP C1545     -26.184  21.069   0.782  1.00  0.740          C  
ATOM  23983  C   ASP C1545     -26.160  22.364   1.556  1.00  0.770          C  
ATOM  23984  O   ASP C1545     -26.847  22.544   2.559  1.00  0.910          O  
ATOM  23985  CB  ASP C1545     -27.512  21.023   0.033  1.00  1.020          C  
ATOM  23986  CG  ASP C1545     -27.525  20.252  -1.215  1.00  1.020          C  
ATOM  23987  OD1 ASP C1545     -26.509  20.203  -1.892  1.00  1.020          O  
ATOM  23988  OD2 ASP C1545     -28.605  19.811  -1.576  1.00  1.020          O  
ATOM  23989  H   ASP C1545     -26.636  19.496   2.181  1.00  0.850          H  
ATOM  23990  HA  ASP C1545     -25.404  21.138   0.028  1.00  0.890          H  
ATOM  23991 1HB  ASP C1545     -28.221  20.553   0.667  1.00  1.230          H  
ATOM  23992 2HB  ASP C1545     -27.856  22.039  -0.162  1.00  1.230          H  
ATOM  23993  N   ALA C1546     -25.364  23.276   1.078  1.00  0.760          N  
ATOM  23994  CA  ALA C1546     -25.256  24.607   1.635  1.00  0.750          C  
ATOM  23995  C   ALA C1546     -25.990  25.591   0.711  1.00  0.820          C  
ATOM  23996  O   ALA C1546     -25.652  25.693  -0.471  1.00  0.880          O  
ATOM  23997  CB  ALA C1546     -23.787  24.945   1.789  1.00  1.050          C  
ATOM  23998  H   ALA C1546     -24.788  23.011   0.286  1.00  0.910          H  
ATOM  23999  HA  ALA C1546     -25.742  24.630   2.609  1.00  0.900          H  
ATOM  24000 1HB  ALA C1546     -23.656  25.916   2.196  1.00  1.260          H  
ATOM  24001 2HB  ALA C1546     -23.329  24.218   2.445  1.00  1.260          H  
ATOM  24002 3HB  ALA C1546     -23.316  24.900   0.828  1.00  1.260          H  
ATOM  24003  N   ALA C1547     -27.010  26.297   1.216  1.00  0.830          N  
ATOM  24004  CA  ALA C1547     -27.748  27.224   0.340  1.00  0.900          C  
ATOM  24005  C   ALA C1547     -28.360  28.424   1.057  1.00  0.870          C  
ATOM  24006  O   ALA C1547     -28.619  28.396   2.262  1.00  0.830          O  
ATOM  24007  CB  ALA C1547     -28.870  26.484  -0.368  1.00  1.230          C  
ATOM  24008  H   ALA C1547     -27.274  26.150   2.199  1.00  1.000          H  
ATOM  24009  HA  ALA C1547     -27.047  27.605  -0.399  1.00  1.080          H  
ATOM  24010 1HB  ALA C1547     -29.384  27.171  -1.047  1.00  1.480          H  
ATOM  24011 2HB  ALA C1547     -28.459  25.651  -0.934  1.00  1.480          H  
ATOM  24012 3HB  ALA C1547     -29.574  26.115   0.373  1.00  1.480          H  
ATOM  24013  N   ARG C1548     -28.605  29.490   0.299  1.00  0.890          N  
ATOM  24014  CA  ARG C1548     -29.296  30.655   0.859  1.00  0.870          C  
ATOM  24015  C   ARG C1548     -30.104  31.424  -0.175  1.00  0.890          C  
ATOM  24016  O   ARG C1548     -29.746  31.471  -1.356  1.00  0.930          O  
ATOM  24017  CB  ARG C1548     -28.300  31.555   1.544  1.00  1.230          C  
ATOM  24018  CG  ARG C1548     -27.320  32.180   0.666  1.00  1.230          C  
ATOM  24019  CD  ARG C1548     -26.240  32.773   1.454  1.00  1.230          C  
ATOM  24020  NE  ARG C1548     -25.280  33.456   0.619  1.00  1.230          N  
ATOM  24021  CZ  ARG C1548     -24.252  34.181   1.061  1.00  1.230          C  
ATOM  24022  NH1 ARG C1548     -24.050  34.338   2.352  1.00  1.230          N  
ATOM  24023  NH2 ARG C1548     -23.462  34.728   0.162  1.00  1.230          N  
ATOM  24024  H   ARG C1548     -28.327  29.455  -0.688  1.00  1.070          H  
ATOM  24025  HA  ARG C1548     -29.983  30.309   1.613  1.00  1.040          H  
ATOM  24026 1HB  ARG C1548     -28.828  32.345   2.079  1.00  1.470          H  
ATOM  24027 2HB  ARG C1548     -27.759  30.992   2.262  1.00  1.470          H  
ATOM  24028 1HG  ARG C1548     -26.948  31.452  -0.013  1.00  1.470          H  
ATOM  24029 2HG  ARG C1548     -27.798  32.980   0.098  1.00  1.470          H  
ATOM  24030 1HD  ARG C1548     -26.641  33.459   2.179  1.00  1.470          H  
ATOM  24031 2HD  ARG C1548     -25.717  31.970   1.979  1.00  1.470          H  
ATOM  24032  HE  ARG C1548     -25.367  33.377  -0.408  1.00  1.470          H  
ATOM  24033 1HH1 ARG C1548     -24.686  33.907   3.011  1.00  1.470          H  
ATOM  24034 2HH1 ARG C1548     -23.275  34.890   2.689  1.00  1.470          H  
ATOM  24035 1HH2 ARG C1548     -23.681  34.554  -0.838  1.00  1.470          H  
ATOM  24036 2HH2 ARG C1548     -22.670  35.285   0.433  1.00  1.470          H  
ATOM  24037  N   TYR C1549     -31.183  32.068   0.269  1.00  0.890          N  
ATOM  24038  CA  TYR C1549     -31.993  32.884  -0.628  1.00  0.910          C  
ATOM  24039  C   TYR C1549     -31.887  34.371  -0.272  1.00  0.920          C  
ATOM  24040  O   TYR C1549     -32.374  34.817   0.769  1.00  0.880          O  
ATOM  24041  CB  TYR C1549     -33.433  32.397  -0.584  1.00  1.270          C  
ATOM  24042  CG  TYR C1549     -34.301  32.977  -1.636  1.00  1.270          C  
ATOM  24043  CD1 TYR C1549     -34.086  32.589  -2.912  1.00  1.270          C  
ATOM  24044  CD2 TYR C1549     -35.311  33.858  -1.348  1.00  1.270          C  
ATOM  24045  CE1 TYR C1549     -34.849  33.069  -3.917  1.00  1.270          C  
ATOM  24046  CE2 TYR C1549     -36.110  34.336  -2.366  1.00  1.270          C  
ATOM  24047  CZ  TYR C1549     -35.863  33.937  -3.654  1.00  1.270          C  
ATOM  24048  OH  TYR C1549     -36.620  34.392  -4.714  1.00  1.270          O  
ATOM  24049  H   TYR C1549     -31.466  31.975   1.246  1.00  1.070          H  
ATOM  24050  HA  TYR C1549     -31.615  32.766  -1.637  1.00  1.090          H  
ATOM  24051 1HB  TYR C1549     -33.449  31.317  -0.683  1.00  1.520          H  
ATOM  24052 2HB  TYR C1549     -33.860  32.641   0.381  1.00  1.520          H  
ATOM  24053  HD1 TYR C1549     -33.296  31.891  -3.124  1.00  1.520          H  
ATOM  24054  HD2 TYR C1549     -35.482  34.172  -0.322  1.00  1.520          H  
ATOM  24055  HE1 TYR C1549     -34.660  32.756  -4.943  1.00  1.520          H  
ATOM  24056  HE2 TYR C1549     -36.918  35.032  -2.150  1.00  1.520          H  
ATOM  24057  HH  TYR C1549     -36.026  34.498  -5.506  1.00  1.520          H  
ATOM  24058  N   ILE C1550     -31.195  35.127  -1.121  1.00  0.980          N  
ATOM  24059  CA  ILE C1550     -30.924  36.542  -0.869  1.00  0.970          C  
ATOM  24060  C   ILE C1550     -31.319  37.454  -2.016  1.00  0.970          C  
ATOM  24061  O   ILE C1550     -30.962  37.225  -3.167  1.00  0.960          O  
ATOM  24062  CB  ILE C1550     -29.440  36.787  -0.497  1.00  1.360          C  
ATOM  24063  CG1 ILE C1550     -29.113  36.028   0.819  1.00  1.360          C  
ATOM  24064  CG2 ILE C1550     -29.135  38.304  -0.395  1.00  1.360          C  
ATOM  24065  CD1 ILE C1550     -27.666  36.048   1.215  1.00  1.360          C  
ATOM  24066  H   ILE C1550     -30.874  34.688  -1.989  1.00  1.180          H  
ATOM  24067  HA  ILE C1550     -31.517  36.842  -0.007  1.00  1.160          H  
ATOM  24068  HB  ILE C1550     -28.807  36.354  -1.272  1.00  1.630          H  
ATOM  24069 1HG1 ILE C1550     -29.705  36.456   1.625  1.00  1.630          H  
ATOM  24070 2HG1 ILE C1550     -29.394  34.987   0.702  1.00  1.630          H  
ATOM  24071 1HG2 ILE C1550     -28.095  38.468  -0.157  1.00  1.630          H  
ATOM  24072 2HG2 ILE C1550     -29.335  38.779  -1.341  1.00  1.630          H  
ATOM  24073 3HG2 ILE C1550     -29.756  38.757   0.379  1.00  1.630          H  
ATOM  24074 1HD1 ILE C1550     -27.551  35.492   2.137  1.00  1.630          H  
ATOM  24075 2HD1 ILE C1550     -27.070  35.595   0.428  1.00  1.630          H  
ATOM  24076 3HD1 ILE C1550     -27.328  37.061   1.382  1.00  1.630          H  
ATOM  24077  N   ASN C1551     -32.079  38.498  -1.701  1.00  1.020          N  
ATOM  24078  CA  ASN C1551     -32.517  39.487  -2.684  1.00  1.060          C  
ATOM  24079  C   ASN C1551     -33.199  38.835  -3.883  1.00  1.030          C  
ATOM  24080  O   ASN C1551     -33.004  39.237  -5.034  1.00  1.040          O  
ATOM  24081  CB  ASN C1551     -31.362  40.372  -3.123  1.00  1.470          C  
ATOM  24082  CG  ASN C1551     -30.805  41.188  -1.987  1.00  1.470          C  
ATOM  24083  OD1 ASN C1551     -31.529  41.561  -1.052  1.00  1.470          O  
ATOM  24084  ND2 ASN C1551     -29.531  41.485  -2.051  1.00  1.470          N  
ATOM  24085  H   ASN C1551     -32.346  38.625  -0.733  1.00  1.220          H  
ATOM  24086  HA  ASN C1551     -33.263  40.129  -2.211  1.00  1.270          H  
ATOM  24087 1HB  ASN C1551     -30.566  39.760  -3.548  1.00  1.760          H  
ATOM  24088 2HB  ASN C1551     -31.702  41.050  -3.905  1.00  1.760          H  
ATOM  24089 1HD2 ASN C1551     -29.106  42.030  -1.327  1.00  1.760          H  
ATOM  24090 2HD2 ASN C1551     -28.983  41.168  -2.826  1.00  1.760          H  
ATOM  24091  N   GLY C1552     -34.007  37.820  -3.601  1.00  1.000          N  
ATOM  24092  CA  GLY C1552     -34.759  37.111  -4.619  1.00  0.990          C  
ATOM  24093  C   GLY C1552     -33.992  36.001  -5.345  1.00  0.970          C  
ATOM  24094  O   GLY C1552     -34.577  35.291  -6.179  1.00  0.980          O  
ATOM  24095  H   GLY C1552     -34.120  37.546  -2.634  1.00  1.200          H  
ATOM  24096 1HA  GLY C1552     -35.655  36.702  -4.161  1.00  1.190          H  
ATOM  24097 2HA  GLY C1552     -35.105  37.834  -5.356  1.00  1.190          H  
ATOM  24098  N   ARG C1553     -32.709  35.796  -5.027  1.00  0.950          N  
ATOM  24099  CA  ARG C1553     -31.936  34.785  -5.738  1.00  0.930          C  
ATOM  24100  C   ARG C1553     -31.463  33.633  -4.858  1.00  0.980          C  
ATOM  24101  O   ARG C1553     -30.999  33.824  -3.731  1.00  1.040          O  
ATOM  24102  CB  ARG C1553     -30.699  35.424  -6.360  1.00  1.310          C  
ATOM  24103  CG  ARG C1553     -30.900  36.169  -7.692  1.00  1.310          C  
ATOM  24104  CD  ARG C1553     -31.535  37.517  -7.495  1.00  1.310          C  
ATOM  24105  NE  ARG C1553     -31.523  38.307  -8.705  1.00  1.310          N  
ATOM  24106  CZ  ARG C1553     -32.088  39.528  -8.840  1.00  1.310          C  
ATOM  24107  NH1 ARG C1553     -32.712  40.109  -7.823  1.00  1.310          N  
ATOM  24108  NH2 ARG C1553     -32.015  40.151 -10.010  1.00  1.310          N  
ATOM  24109  H   ARG C1553     -32.242  36.392  -4.340  1.00  1.140          H  
ATOM  24110  HA  ARG C1553     -32.555  34.375  -6.534  1.00  1.120          H  
ATOM  24111 1HB  ARG C1553     -30.283  36.140  -5.648  1.00  1.570          H  
ATOM  24112 2HB  ARG C1553     -29.944  34.654  -6.523  1.00  1.570          H  
ATOM  24113 1HG  ARG C1553     -29.937  36.315  -8.177  1.00  1.570          H  
ATOM  24114 2HG  ARG C1553     -31.551  35.583  -8.339  1.00  1.570          H  
ATOM  24115 1HD  ARG C1553     -32.565  37.393  -7.214  1.00  1.570          H  
ATOM  24116 2HD  ARG C1553     -31.009  38.065  -6.711  1.00  1.570          H  
ATOM  24117  HE  ARG C1553     -31.062  37.912  -9.512  1.00  1.570          H  
ATOM  24118 1HH1 ARG C1553     -32.782  39.651  -6.892  1.00  1.570          H  
ATOM  24119 2HH1 ARG C1553     -33.126  41.020  -7.942  1.00  1.570          H  
ATOM  24120 1HH2 ARG C1553     -31.541  39.712 -10.788  1.00  1.570          H  
ATOM  24121 2HH2 ARG C1553     -32.432  41.063 -10.126  1.00  1.570          H  
ATOM  24122  N   ARG C1554     -31.522  32.426  -5.417  1.00  0.940          N  
ATOM  24123  CA  ARG C1554     -31.026  31.239  -4.726  1.00  0.940          C  
ATOM  24124  C   ARG C1554     -29.566  30.981  -5.048  1.00  0.900          C  
ATOM  24125  O   ARG C1554     -29.196  30.831  -6.214  1.00  0.860          O  
ATOM  24126  CB  ARG C1554     -31.829  30.007  -5.105  1.00  1.320          C  
ATOM  24127  CG  ARG C1554     -31.370  28.704  -4.450  1.00  1.320          C  
ATOM  24128  CD  ARG C1554     -32.216  27.577  -4.875  1.00  1.320          C  
ATOM  24129  NE  ARG C1554     -31.715  26.296  -4.406  1.00  1.320          N  
ATOM  24130  CZ  ARG C1554     -32.281  25.096  -4.677  1.00  1.320          C  
ATOM  24131  NH1 ARG C1554     -33.386  25.008  -5.402  1.00  1.320          N  
ATOM  24132  NH2 ARG C1554     -31.715  23.992  -4.212  1.00  1.320          N  
ATOM  24133  H   ARG C1554     -31.931  32.341  -6.339  1.00  1.130          H  
ATOM  24134  HA  ARG C1554     -31.109  31.394  -3.650  1.00  1.130          H  
ATOM  24135 1HB  ARG C1554     -32.854  30.156  -4.827  1.00  1.580          H  
ATOM  24136 2HB  ARG C1554     -31.799  29.867  -6.184  1.00  1.580          H  
ATOM  24137 1HG  ARG C1554     -30.342  28.476  -4.741  1.00  1.580          H  
ATOM  24138 2HG  ARG C1554     -31.428  28.797  -3.360  1.00  1.580          H  
ATOM  24139 1HD  ARG C1554     -33.229  27.715  -4.494  1.00  1.580          H  
ATOM  24140 2HD  ARG C1554     -32.233  27.556  -5.955  1.00  1.580          H  
ATOM  24141  HE  ARG C1554     -30.862  26.296  -3.855  1.00  1.580          H  
ATOM  24142 1HH1 ARG C1554     -33.843  25.842  -5.787  1.00  1.580          H  
ATOM  24143 2HH1 ARG C1554     -33.792  24.105  -5.597  1.00  1.580          H  
ATOM  24144 1HH2 ARG C1554     -30.864  24.049  -3.669  1.00  1.580          H  
ATOM  24145 2HH2 ARG C1554     -32.125  23.094  -4.412  1.00  1.580          H  
ATOM  24146  N   GLU C1555     -28.752  30.892  -4.004  1.00  0.920          N  
ATOM  24147  CA  GLU C1555     -27.324  30.634  -4.121  1.00  0.890          C  
ATOM  24148  C   GLU C1555     -26.942  29.286  -3.521  1.00  0.890          C  
ATOM  24149  O   GLU C1555     -27.436  28.899  -2.459  1.00  0.920          O  
ATOM  24150  CB  GLU C1555     -26.510  31.737  -3.421  1.00  1.260          C  
ATOM  24151  CG  GLU C1555     -24.978  31.572  -3.530  1.00  1.260          C  
ATOM  24152  CD  GLU C1555     -24.190  32.639  -2.836  1.00  1.260          C  
ATOM  24153  OE1 GLU C1555     -24.766  33.568  -2.313  1.00  1.260          O  
ATOM  24154  OE2 GLU C1555     -22.993  32.502  -2.786  1.00  1.260          O  
ATOM  24155  H   GLU C1555     -29.149  31.058  -3.075  1.00  1.100          H  
ATOM  24156  HA  GLU C1555     -27.060  30.624  -5.177  1.00  1.070          H  
ATOM  24157 1HB  GLU C1555     -26.776  32.705  -3.844  1.00  1.510          H  
ATOM  24158 2HB  GLU C1555     -26.772  31.761  -2.369  1.00  1.510          H  
ATOM  24159 1HG  GLU C1555     -24.680  30.631  -3.097  1.00  1.510          H  
ATOM  24160 2HG  GLU C1555     -24.701  31.550  -4.583  1.00  1.510          H  
ATOM  24161  N   THR C1556     -26.038  28.577  -4.197  1.00  0.840          N  
ATOM  24162  CA  THR C1556     -25.495  27.317  -3.691  1.00  0.810          C  
ATOM  24163  C   THR C1556     -24.080  27.621  -3.212  1.00  0.850          C  
ATOM  24164  O   THR C1556     -23.308  28.267  -3.918  1.00  0.880          O  
ATOM  24165  CB  THR C1556     -25.491  26.201  -4.759  1.00  1.150          C  
ATOM  24166  OG1 THR C1556     -26.835  25.962  -5.200  1.00  1.150          O  
ATOM  24167  CG2 THR C1556     -24.934  24.900  -4.143  1.00  1.150          C  
ATOM  24168  H   THR C1556     -25.689  28.946  -5.072  1.00  1.010          H  
ATOM  24169  HA  THR C1556     -26.082  26.979  -2.836  1.00  0.970          H  
ATOM  24170  HB  THR C1556     -24.878  26.498  -5.608  1.00  1.380          H  
ATOM  24171  HG1 THR C1556     -27.134  26.712  -5.719  1.00  1.380          H  
ATOM  24172 1HG2 THR C1556     -24.949  24.112  -4.892  1.00  1.380          H  
ATOM  24173 2HG2 THR C1556     -23.919  25.047  -3.810  1.00  1.380          H  
ATOM  24174 3HG2 THR C1556     -25.555  24.602  -3.293  1.00  1.380          H  
ATOM  24175  N   LEU C1557     -23.770  27.182  -1.997  1.00  0.870          N  
ATOM  24176  CA  LEU C1557     -22.496  27.453  -1.345  1.00  0.920          C  
ATOM  24177  C   LEU C1557     -21.711  26.210  -0.975  1.00  0.870          C  
ATOM  24178  O   LEU C1557     -21.073  26.184   0.068  1.00  0.890          O  
ATOM  24179  CB  LEU C1557     -22.739  28.232  -0.046  1.00  1.270          C  
ATOM  24180  CG  LEU C1557     -23.189  29.674  -0.171  1.00  1.270          C  
ATOM  24181  CD1 LEU C1557     -24.708  29.755  -0.292  1.00  1.270          C  
ATOM  24182  CD2 LEU C1557     -22.721  30.445   1.050  1.00  1.270          C  
ATOM  24183  H   LEU C1557     -24.481  26.642  -1.502  1.00  1.040          H  
ATOM  24184  HA  LEU C1557     -21.888  28.058  -2.017  1.00  1.100          H  
ATOM  24185 1HB  LEU C1557     -23.483  27.700   0.536  1.00  1.520          H  
ATOM  24186 2HB  LEU C1557     -21.816  28.242   0.504  1.00  1.520          H  
ATOM  24187  HG  LEU C1557     -22.757  30.112  -1.078  1.00  1.520          H  
ATOM  24188 1HD1 LEU C1557     -24.947  30.788  -0.391  1.00  1.520          H  
ATOM  24189 2HD1 LEU C1557     -25.076  29.239  -1.147  1.00  1.520          H  
ATOM  24190 3HD1 LEU C1557     -25.179  29.347   0.587  1.00  1.520          H  
ATOM  24191 1HD2 LEU C1557     -23.031  31.480   0.960  1.00  1.520          H  
ATOM  24192 2HD2 LEU C1557     -23.158  30.011   1.942  1.00  1.520          H  
ATOM  24193 3HD2 LEU C1557     -21.636  30.397   1.118  1.00  1.520          H  
ATOM  24194  N   ASN C1558     -21.784  25.168  -1.794  1.00  0.820          N  
ATOM  24195  CA  ASN C1558     -21.089  23.902  -1.522  1.00  0.770          C  
ATOM  24196  C   ASN C1558     -19.639  23.853  -1.993  1.00  0.770          C  
ATOM  24197  O   ASN C1558     -19.423  23.749  -3.203  1.00  0.800          O  
ATOM  24198  CB  ASN C1558     -21.781  22.738  -2.214  1.00  1.100          C  
ATOM  24199  CG  ASN C1558     -23.092  22.386  -1.661  1.00  1.100          C  
ATOM  24200  OD1 ASN C1558     -23.307  22.593  -0.476  1.00  1.100          O  
ATOM  24201  ND2 ASN C1558     -23.953  21.809  -2.473  1.00  1.100          N  
ATOM  24202  H   ASN C1558     -22.329  25.263  -2.637  1.00  0.980          H  
ATOM  24203  HA  ASN C1558     -21.133  23.738  -0.451  1.00  0.920          H  
ATOM  24204 1HB  ASN C1558     -21.917  22.986  -3.266  1.00  1.320          H  
ATOM  24205 2HB  ASN C1558     -21.136  21.866  -2.181  1.00  1.320          H  
ATOM  24206 1HD2 ASN C1558     -24.874  21.475  -2.141  1.00  1.320          H  
ATOM  24207 2HD2 ASN C1558     -23.707  21.653  -3.426  1.00  1.320          H  
ATOM  24208  N   PRO C1559     -18.614  23.962  -1.128  1.00  0.750          N  
ATOM  24209  CA  PRO C1559     -17.241  23.886  -1.543  1.00  0.740          C  
ATOM  24210  C   PRO C1559     -17.024  22.405  -1.848  1.00  0.750          C  
ATOM  24211  O   PRO C1559     -17.732  21.587  -1.269  1.00  0.810          O  
ATOM  24212  CB  PRO C1559     -16.477  24.349  -0.303  1.00  1.110          C  
ATOM  24213  CG  PRO C1559     -17.369  23.960   0.846  1.00  1.110          C  
ATOM  24214  CD  PRO C1559     -18.788  24.144   0.325  1.00  1.110          C  
ATOM  24215  HA  PRO C1559     -17.091  24.553  -2.396  1.00  0.890          H  
ATOM  24216 1HB  PRO C1559     -15.499  23.856  -0.265  1.00  1.330          H  
ATOM  24217 2HB  PRO C1559     -16.293  25.433  -0.356  1.00  1.330          H  
ATOM  24218 1HG  PRO C1559     -17.154  22.921   1.125  1.00  1.330          H  
ATOM  24219 2HG  PRO C1559     -17.163  24.577   1.732  1.00  1.330          H  
ATOM  24220 1HD  PRO C1559     -19.419  23.386   0.759  1.00  1.330          H  
ATOM  24221 2HD  PRO C1559     -19.104  25.144   0.566  1.00  1.330          H  
ATOM  24222  N   PRO C1560     -16.106  22.021  -2.729  1.00  0.710          N  
ATOM  24223  CA  PRO C1560     -15.701  20.645  -2.945  1.00  0.710          C  
ATOM  24224  C   PRO C1560     -15.092  20.045  -1.680  1.00  0.670          C  
ATOM  24225  O   PRO C1560     -14.425  20.756  -0.915  1.00  0.650          O  
ATOM  24226  CB  PRO C1560     -14.647  20.776  -4.055  1.00  1.060          C  
ATOM  24227  CG  PRO C1560     -14.972  22.084  -4.751  1.00  1.060          C  
ATOM  24228  CD  PRO C1560     -15.520  22.988  -3.667  1.00  1.060          C  
ATOM  24229  HA  PRO C1560     -16.570  20.057  -3.279  1.00  0.850          H  
ATOM  24230 1HB  PRO C1560     -13.637  20.760  -3.620  1.00  1.280          H  
ATOM  24231 2HB  PRO C1560     -14.712  19.912  -4.733  1.00  1.280          H  
ATOM  24232 1HG  PRO C1560     -14.068  22.493  -5.229  1.00  1.280          H  
ATOM  24233 2HG  PRO C1560     -15.703  21.911  -5.555  1.00  1.280          H  
ATOM  24234 1HD  PRO C1560     -14.730  23.579  -3.184  1.00  1.280          H  
ATOM  24235 2HD  PRO C1560     -16.298  23.611  -4.131  1.00  1.280          H  
ATOM  24236  N   GLY C1561     -15.212  18.726  -1.528  1.00  0.650          N  
ATOM  24237  CA  GLY C1561     -14.597  18.016  -0.405  1.00  0.630          C  
ATOM  24238  C   GLY C1561     -15.531  17.719   0.766  1.00  0.670          C  
ATOM  24239  O   GLY C1561     -16.750  17.951   0.704  1.00  0.730          O  
ATOM  24240  H   GLY C1561     -15.769  18.197  -2.185  1.00  0.780          H  
ATOM  24241 1HA  GLY C1561     -14.183  17.073  -0.771  1.00  0.760          H  
ATOM  24242 2HA  GLY C1561     -13.743  18.587  -0.041  1.00  0.760          H  
ATOM  24243  N   ARG C1562     -14.931  17.127   1.805  1.00  0.660          N  
ATOM  24244  CA  ARG C1562     -15.635  16.674   3.007  1.00  0.760          C  
ATOM  24245  C   ARG C1562     -16.234  17.817   3.818  1.00  0.730          C  
ATOM  24246  O   ARG C1562     -15.616  18.870   4.022  1.00  0.760          O  
ATOM  24247  CB  ARG C1562     -14.739  15.806   3.879  1.00  1.020          C  
ATOM  24248  CG  ARG C1562     -15.403  15.188   5.129  1.00  1.020          C  
ATOM  24249  CD  ARG C1562     -14.491  14.271   5.872  1.00  1.020          C  
ATOM  24250  NE  ARG C1562     -15.127  13.786   7.101  1.00  1.020          N  
ATOM  24251  CZ  ARG C1562     -14.615  12.877   7.971  1.00  1.020          C  
ATOM  24252  NH1 ARG C1562     -13.441  12.316   7.749  1.00  1.020          N  
ATOM  24253  NH2 ARG C1562     -15.305  12.566   9.054  1.00  1.020          N  
ATOM  24254  H   ARG C1562     -13.912  16.993   1.728  1.00  0.790          H  
ATOM  24255  HA  ARG C1562     -16.443  16.031   2.688  1.00  0.910          H  
ATOM  24256 1HB  ARG C1562     -14.451  14.963   3.288  1.00  1.230          H  
ATOM  24257 2HB  ARG C1562     -13.836  16.342   4.163  1.00  1.230          H  
ATOM  24258 1HG  ARG C1562     -15.733  15.958   5.824  1.00  1.230          H  
ATOM  24259 2HG  ARG C1562     -16.264  14.599   4.817  1.00  1.230          H  
ATOM  24260 1HD  ARG C1562     -14.244  13.413   5.244  1.00  1.230          H  
ATOM  24261 2HD  ARG C1562     -13.585  14.807   6.139  1.00  1.230          H  
ATOM  24262  HE  ARG C1562     -16.031  14.191   7.335  1.00  1.230          H  
ATOM  24263 1HH1 ARG C1562     -12.907  12.558   6.925  1.00  1.230          H  
ATOM  24264 2HH1 ARG C1562     -13.072  11.645   8.406  1.00  1.230          H  
ATOM  24265 1HH2 ARG C1562     -16.212  13.017   9.219  1.00  1.230          H  
ATOM  24266 2HH2 ARG C1562     -14.938  11.905   9.724  1.00  1.230          H  
ATOM  24267  N   ALA C1563     -17.437  17.588   4.325  1.00  0.700          N  
ATOM  24268  CA  ALA C1563     -18.164  18.571   5.101  1.00  0.720          C  
ATOM  24269  C   ALA C1563     -17.697  18.657   6.534  1.00  0.680          C  
ATOM  24270  O   ALA C1563     -18.417  18.298   7.460  1.00  0.640          O  
ATOM  24271  CB  ALA C1563     -19.636  18.246   5.082  1.00  1.000          C  
ATOM  24272  H   ALA C1563     -17.877  16.682   4.171  1.00  0.840          H  
ATOM  24273  HA  ALA C1563     -17.994  19.534   4.655  1.00  0.860          H  
ATOM  24274 1HB  ALA C1563     -20.136  19.003   5.648  1.00  1.200          H  
ATOM  24275 2HB  ALA C1563     -20.004  18.230   4.053  1.00  1.200          H  
ATOM  24276 3HB  ALA C1563     -19.800  17.277   5.542  1.00  1.200          H  
ATOM  24277  N   LEU C1564     -16.500  19.164   6.727  1.00  0.720          N  
ATOM  24278  CA  LEU C1564     -15.996  19.235   8.077  1.00  0.720          C  
ATOM  24279  C   LEU C1564     -16.811  20.284   8.813  1.00  0.740          C  
ATOM  24280  O   LEU C1564     -17.107  21.324   8.217  1.00  0.830          O  
ATOM  24281  CB  LEU C1564     -14.528  19.639   8.131  1.00  1.010          C  
ATOM  24282  CG  LEU C1564     -13.514  18.532   7.973  1.00  1.010          C  
ATOM  24283  CD1 LEU C1564     -13.382  18.120   6.523  1.00  1.010          C  
ATOM  24284  CD2 LEU C1564     -12.257  19.006   8.512  1.00  1.010          C  
ATOM  24285  H   LEU C1564     -15.952  19.428   5.901  1.00  0.860          H  
ATOM  24286  HA  LEU C1564     -16.103  18.251   8.517  1.00  0.860          H  
ATOM  24287 1HB  LEU C1564     -14.342  20.358   7.329  1.00  1.210          H  
ATOM  24288 2HB  LEU C1564     -14.334  20.136   9.077  1.00  1.210          H  
ATOM  24289  HG  LEU C1564     -13.841  17.660   8.529  1.00  1.210          H  
ATOM  24290 1HD1 LEU C1564     -12.648  17.325   6.436  1.00  1.210          H  
ATOM  24291 2HD1 LEU C1564     -14.321  17.773   6.158  1.00  1.210          H  
ATOM  24292 3HD1 LEU C1564     -13.055  18.977   5.925  1.00  1.210          H  
ATOM  24293 1HD2 LEU C1564     -11.502  18.245   8.431  1.00  1.210          H  
ATOM  24294 2HD2 LEU C1564     -11.941  19.880   7.952  1.00  1.210          H  
ATOM  24295 3HD2 LEU C1564     -12.408  19.265   9.557  1.00  1.210          H  
ATOM  24296  N   PRO C1565     -17.126  20.096  10.111  1.00  0.730          N  
ATOM  24297  CA  PRO C1565     -17.864  21.023  10.955  1.00  0.770          C  
ATOM  24298  C   PRO C1565     -17.348  22.447  10.854  1.00  0.810          C  
ATOM  24299  O   PRO C1565     -18.119  23.397  10.855  1.00  0.880          O  
ATOM  24300  CB  PRO C1565     -17.569  20.465  12.345  1.00  1.160          C  
ATOM  24301  CG  PRO C1565     -17.392  19.015  12.135  1.00  1.160          C  
ATOM  24302  CD  PRO C1565     -16.696  18.871  10.812  1.00  1.160          C  
ATOM  24303  HA  PRO C1565     -18.937  20.965  10.720  1.00  0.920          H  
ATOM  24304 1HB  PRO C1565     -16.679  20.947  12.773  1.00  1.390          H  
ATOM  24305 2HB  PRO C1565     -18.416  20.672  13.027  1.00  1.390          H  
ATOM  24306 1HG  PRO C1565     -16.775  18.634  12.937  1.00  1.390          H  
ATOM  24307 2HG  PRO C1565     -18.353  18.500  12.195  1.00  1.390          H  
ATOM  24308 1HD  PRO C1565     -15.602  18.822  10.932  1.00  1.390          H  
ATOM  24309 2HD  PRO C1565     -17.112  17.972  10.338  1.00  1.390          H  
ATOM  24310  N   ALA C1566     -16.035  22.619  10.716  1.00  0.780          N  
ATOM  24311  CA  ALA C1566     -15.484  23.957  10.596  1.00  0.850          C  
ATOM  24312  C   ALA C1566     -16.117  24.712   9.423  1.00  0.850          C  
ATOM  24313  O   ALA C1566     -16.436  25.901   9.525  1.00  0.940          O  
ATOM  24314  CB  ALA C1566     -13.970  23.872  10.407  1.00  1.160          C  
ATOM  24315  H   ALA C1566     -15.400  21.834  10.730  1.00  0.940          H  
ATOM  24316  HA  ALA C1566     -15.709  24.506  11.512  1.00  1.020          H  
ATOM  24317 1HB  ALA C1566     -13.553  24.880  10.336  1.00  1.390          H  
ATOM  24318 2HB  ALA C1566     -13.525  23.355  11.257  1.00  1.390          H  
ATOM  24319 3HB  ALA C1566     -13.743  23.325   9.492  1.00  1.390          H  
ATOM  24320  N   ALA C1567     -16.291  24.016   8.297  1.00  0.760          N  
ATOM  24321  CA  ALA C1567     -16.817  24.633   7.098  1.00  0.770          C  
ATOM  24322  C   ALA C1567     -18.312  24.743   7.183  1.00  0.790          C  
ATOM  24323  O   ALA C1567     -18.894  25.772   6.831  1.00  0.820          O  
ATOM  24324  CB  ALA C1567     -16.442  23.816   5.876  1.00  1.070          C  
ATOM  24325  H   ALA C1567     -16.096  23.019   8.287  1.00  0.910          H  
ATOM  24326  HA  ALA C1567     -16.397  25.635   7.013  1.00  0.920          H  
ATOM  24327 1HB  ALA C1567     -16.837  24.296   4.980  1.00  1.290          H  
ATOM  24328 2HB  ALA C1567     -15.357  23.745   5.806  1.00  1.290          H  
ATOM  24329 3HB  ALA C1567     -16.866  22.814   5.970  1.00  1.290          H  
ATOM  24330  N   ALA C1568     -18.950  23.669   7.635  1.00  0.780          N  
ATOM  24331  CA  ALA C1568     -20.396  23.659   7.679  1.00  0.790          C  
ATOM  24332  C   ALA C1568     -20.918  24.740   8.623  1.00  0.810          C  
ATOM  24333  O   ALA C1568     -21.874  25.449   8.289  1.00  0.830          O  
ATOM  24334  CB  ALA C1568     -20.876  22.288   8.094  1.00  1.100          C  
ATOM  24335  H   ALA C1568     -18.407  22.852   7.933  1.00  0.940          H  
ATOM  24336  HA  ALA C1568     -20.770  23.879   6.682  1.00  0.950          H  
ATOM  24337 1HB  ALA C1568     -21.960  22.265   8.105  1.00  1.320          H  
ATOM  24338 2HB  ALA C1568     -20.501  21.538   7.394  1.00  1.320          H  
ATOM  24339 3HB  ALA C1568     -20.494  22.080   9.090  1.00  1.320          H  
ATOM  24340  N   TRP C1569     -20.254  24.916   9.775  1.00  0.790          N  
ATOM  24341  CA  TRP C1569     -20.675  25.916  10.734  1.00  0.800          C  
ATOM  24342  C   TRP C1569     -20.317  27.321  10.272  1.00  0.800          C  
ATOM  24343  O   TRP C1569     -21.071  28.252  10.559  1.00  0.780          O  
ATOM  24344  CB  TRP C1569     -20.100  25.640  12.119  1.00  1.120          C  
ATOM  24345  CG  TRP C1569     -20.796  24.509  12.871  1.00  1.120          C  
ATOM  24346  CD1 TRP C1569     -20.307  23.264  13.119  1.00  1.120          C  
ATOM  24347  CD2 TRP C1569     -22.100  24.545  13.501  1.00  1.120          C  
ATOM  24348  NE1 TRP C1569     -21.193  22.539  13.862  1.00  1.120          N  
ATOM  24349  CE2 TRP C1569     -22.292  23.300  14.110  1.00  1.120          C  
ATOM  24350  CE3 TRP C1569     -23.100  25.517  13.606  1.00  1.120          C  
ATOM  24351  CZ2 TRP C1569     -23.435  23.004  14.825  1.00  1.120          C  
ATOM  24352  CZ3 TRP C1569     -24.252  25.202  14.319  1.00  1.120          C  
ATOM  24353  CH2 TRP C1569     -24.404  23.993  14.910  1.00  1.120          C  
ATOM  24354  H   TRP C1569     -19.466  24.313  10.014  1.00  0.950          H  
ATOM  24355  HA  TRP C1569     -21.756  25.851  10.823  1.00  0.960          H  
ATOM  24356 1HB  TRP C1569     -19.040  25.398  12.032  1.00  1.340          H  
ATOM  24357 2HB  TRP C1569     -20.172  26.536  12.726  1.00  1.340          H  
ATOM  24358  HD1 TRP C1569     -19.355  22.901  12.801  1.00  1.340          H  
ATOM  24359  HE1 TRP C1569     -21.038  21.556  14.204  1.00  1.340          H  
ATOM  24360  HE3 TRP C1569     -22.979  26.493  13.140  1.00  1.340          H  
ATOM  24361  HZ2 TRP C1569     -23.582  22.040  15.308  1.00  1.340          H  
ATOM  24362  HZ3 TRP C1569     -25.038  25.947  14.401  1.00  1.340          H  
ATOM  24363  HH2 TRP C1569     -25.308  23.803  15.459  1.00  1.340          H  
ATOM  24364  N   SER C1570     -19.192  27.499   9.556  1.00  0.810          N  
ATOM  24365  CA  SER C1570     -18.854  28.817   9.039  1.00  0.810          C  
ATOM  24366  C   SER C1570     -19.946  29.272   8.076  1.00  0.810          C  
ATOM  24367  O   SER C1570     -20.414  30.416   8.138  1.00  0.830          O  
ATOM  24368  CB  SER C1570     -17.517  28.789   8.332  1.00  1.130          C  
ATOM  24369  OG  SER C1570     -17.190  30.054   7.822  1.00  1.130          O  
ATOM  24370  H   SER C1570     -18.518  26.742   9.402  1.00  0.970          H  
ATOM  24371  HA  SER C1570     -18.803  29.520   9.867  1.00  0.970          H  
ATOM  24372 1HB  SER C1570     -16.748  28.464   9.032  1.00  1.360          H  
ATOM  24373 2HB  SER C1570     -17.550  28.060   7.523  1.00  1.360          H  
ATOM  24374  HG  SER C1570     -16.343  29.947   7.387  1.00  1.360          H  
ATOM  24375  N   LEU C1571     -20.367  28.364   7.186  1.00  0.810          N  
ATOM  24376  CA  LEU C1571     -21.409  28.690   6.232  1.00  0.810          C  
ATOM  24377  C   LEU C1571     -22.700  29.029   6.962  1.00  0.800          C  
ATOM  24378  O   LEU C1571     -23.354  30.030   6.641  1.00  0.810          O  
ATOM  24379  CB  LEU C1571     -21.612  27.487   5.299  1.00  1.130          C  
ATOM  24380  CG  LEU C1571     -20.461  27.198   4.297  1.00  1.130          C  
ATOM  24381  CD1 LEU C1571     -20.660  25.829   3.677  1.00  1.130          C  
ATOM  24382  CD2 LEU C1571     -20.482  28.243   3.200  1.00  1.130          C  
ATOM  24383  H   LEU C1571     -19.925  27.439   7.163  1.00  0.970          H  
ATOM  24384  HA  LEU C1571     -21.100  29.562   5.667  1.00  0.970          H  
ATOM  24385 1HB  LEU C1571     -21.737  26.597   5.916  1.00  1.360          H  
ATOM  24386 2HB  LEU C1571     -22.518  27.633   4.728  1.00  1.360          H  
ATOM  24387  HG  LEU C1571     -19.503  27.212   4.814  1.00  1.360          H  
ATOM  24388 1HD1 LEU C1571     -19.857  25.623   2.972  1.00  1.360          H  
ATOM  24389 2HD1 LEU C1571     -20.653  25.085   4.463  1.00  1.360          H  
ATOM  24390 3HD1 LEU C1571     -21.591  25.805   3.165  1.00  1.360          H  
ATOM  24391 1HD2 LEU C1571     -19.689  28.030   2.483  1.00  1.360          H  
ATOM  24392 2HD2 LEU C1571     -21.443  28.196   2.707  1.00  1.360          H  
ATOM  24393 3HD2 LEU C1571     -20.333  29.234   3.606  1.00  1.360          H  
ATOM  24394  N   TYR C1572     -23.029  28.252   7.993  1.00  0.780          N  
ATOM  24395  CA  TYR C1572     -24.223  28.478   8.790  1.00  0.790          C  
ATOM  24396  C   TYR C1572     -24.193  29.883   9.406  1.00  0.840          C  
ATOM  24397  O   TYR C1572     -25.174  30.631   9.350  1.00  0.860          O  
ATOM  24398  CB  TYR C1572     -24.346  27.376   9.836  1.00  1.100          C  
ATOM  24399  CG  TYR C1572     -25.568  27.427  10.647  1.00  1.100          C  
ATOM  24400  CD1 TYR C1572     -26.750  26.991  10.095  1.00  1.100          C  
ATOM  24401  CD2 TYR C1572     -25.532  27.879  11.937  1.00  1.100          C  
ATOM  24402  CE1 TYR C1572     -27.883  27.018  10.834  1.00  1.100          C  
ATOM  24403  CE2 TYR C1572     -26.682  27.892  12.677  1.00  1.100          C  
ATOM  24404  CZ  TYR C1572     -27.849  27.465  12.136  1.00  1.100          C  
ATOM  24405  OH  TYR C1572     -28.990  27.486  12.901  1.00  1.100          O  
ATOM  24406  H   TYR C1572     -22.469  27.419   8.193  1.00  0.940          H  
ATOM  24407  HA  TYR C1572     -25.080  28.425   8.143  1.00  0.950          H  
ATOM  24408 1HB  TYR C1572     -24.299  26.410   9.346  1.00  1.320          H  
ATOM  24409 2HB  TYR C1572     -23.504  27.435  10.509  1.00  1.320          H  
ATOM  24410  HD1 TYR C1572     -26.778  26.630   9.063  1.00  1.320          H  
ATOM  24411  HD2 TYR C1572     -24.594  28.223  12.369  1.00  1.320          H  
ATOM  24412  HE1 TYR C1572     -28.809  26.685  10.391  1.00  1.320          H  
ATOM  24413  HE2 TYR C1572     -26.670  28.243  13.691  1.00  1.320          H  
ATOM  24414  HH  TYR C1572     -29.758  27.268  12.351  1.00  1.320          H  
ATOM  24415  N   GLN C1573     -23.057  30.249  10.004  1.00  0.860          N  
ATOM  24416  CA  GLN C1573     -22.875  31.559  10.624  1.00  0.920          C  
ATOM  24417  C   GLN C1573     -23.027  32.691   9.602  1.00  0.930          C  
ATOM  24418  O   GLN C1573     -23.519  33.774   9.927  1.00  0.950          O  
ATOM  24419  CB  GLN C1573     -21.509  31.642  11.308  1.00  1.260          C  
ATOM  24420  CG  GLN C1573     -21.267  32.934  12.095  1.00  1.260          C  
ATOM  24421  CD  GLN C1573     -22.212  33.103  13.276  1.00  1.260          C  
ATOM  24422  OE1 GLN C1573     -22.357  32.215  14.119  1.00  1.260          O  
ATOM  24423  NE2 GLN C1573     -22.866  34.255  13.336  1.00  1.260          N  
ATOM  24424  H   GLN C1573     -22.290  29.572  10.057  1.00  1.030          H  
ATOM  24425  HA  GLN C1573     -23.647  31.681  11.381  1.00  1.100          H  
ATOM  24426 1HB  GLN C1573     -21.396  30.792  11.979  1.00  1.520          H  
ATOM  24427 2HB  GLN C1573     -20.727  31.556  10.550  1.00  1.520          H  
ATOM  24428 1HG  GLN C1573     -20.249  32.911  12.478  1.00  1.520          H  
ATOM  24429 2HG  GLN C1573     -21.389  33.789  11.434  1.00  1.520          H  
ATOM  24430 1HE2 GLN C1573     -23.506  34.436  14.086  1.00  1.520          H  
ATOM  24431 2HE2 GLN C1573     -22.729  34.946  12.620  1.00  1.520          H  
ATOM  24432  N   ALA C1574     -22.638  32.430   8.354  1.00  0.920          N  
ATOM  24433  CA  ALA C1574     -22.713  33.403   7.273  1.00  0.940          C  
ATOM  24434  C   ALA C1574     -24.143  33.571   6.728  1.00  0.950          C  
ATOM  24435  O   ALA C1574     -24.361  34.387   5.825  1.00  0.970          O  
ATOM  24436  CB  ALA C1574     -21.783  32.993   6.138  1.00  1.310          C  
ATOM  24437  H   ALA C1574     -22.181  31.531   8.157  1.00  1.100          H  
ATOM  24438  HA  ALA C1574     -22.387  34.363   7.669  1.00  1.130          H  
ATOM  24439 1HB  ALA C1574     -21.815  33.743   5.354  1.00  1.570          H  
ATOM  24440 2HB  ALA C1574     -20.765  32.901   6.521  1.00  1.570          H  
ATOM  24441 3HB  ALA C1574     -22.105  32.036   5.739  1.00  1.570          H  
ATOM  24442  N   GLY C1575     -25.116  32.814   7.265  1.00  0.930          N  
ATOM  24443  CA  GLY C1575     -26.507  32.917   6.840  1.00  0.940          C  
ATOM  24444  C   GLY C1575     -26.961  31.825   5.881  1.00  0.910          C  
ATOM  24445  O   GLY C1575     -28.032  31.939   5.280  1.00  0.910          O  
ATOM  24446  H   GLY C1575     -24.899  32.153   8.016  1.00  1.120          H  
ATOM  24447 1HA  GLY C1575     -27.138  32.897   7.727  1.00  1.130          H  
ATOM  24448 2HA  GLY C1575     -26.663  33.888   6.376  1.00  1.130          H  
ATOM  24449  N   CYS C1576     -26.149  30.785   5.718  1.00  0.860          N  
ATOM  24450  CA  CYS C1576     -26.441  29.672   4.839  1.00  0.790          C  
ATOM  24451  C   CYS C1576     -27.167  28.535   5.552  1.00  0.750          C  
ATOM  24452  O   CYS C1576     -26.786  28.130   6.645  1.00  0.740          O  
ATOM  24453  CB  CYS C1576     -25.128  29.169   4.294  1.00  1.130          C  
ATOM  24454  SG  CYS C1576     -25.226  27.940   3.181  1.00  1.130          S  
ATOM  24455  H   CYS C1576     -25.262  30.719   6.229  1.00  1.030          H  
ATOM  24456  HA  CYS C1576     -27.068  30.016   4.030  1.00  0.950          H  
ATOM  24457 1HB  CYS C1576     -24.550  29.987   3.881  1.00  1.360          H  
ATOM  24458 2HB  CYS C1576     -24.594  28.764   5.102  1.00  1.360          H  
ATOM  24459  HG  CYS C1576     -26.098  27.160   3.869  1.00  1.360          H  
ATOM  24460  N   SER C1577     -28.218  28.016   4.948  1.00  0.760          N  
ATOM  24461  CA  SER C1577     -28.906  26.882   5.525  1.00  0.740          C  
ATOM  24462  C   SER C1577     -28.134  25.633   5.183  1.00  0.730          C  
ATOM  24463  O   SER C1577     -27.459  25.565   4.147  1.00  0.710          O  
ATOM  24464  CB  SER C1577     -30.313  26.750   4.996  1.00  1.040          C  
ATOM  24465  OG  SER C1577     -31.082  27.837   5.360  1.00  1.040          O  
ATOM  24466  H   SER C1577     -28.520  28.377   4.047  1.00  0.910          H  
ATOM  24467  HA  SER C1577     -28.936  26.985   6.608  1.00  0.890          H  
ATOM  24468 1HB  SER C1577     -30.287  26.662   3.907  1.00  1.250          H  
ATOM  24469 2HB  SER C1577     -30.761  25.837   5.392  1.00  1.250          H  
ATOM  24470  HG  SER C1577     -31.979  27.606   5.119  1.00  1.250          H  
ATOM  24471  N   LEU C1578     -28.262  24.629   6.029  1.00  0.750          N  
ATOM  24472  CA  LEU C1578     -27.642  23.345   5.791  1.00  0.760          C  
ATOM  24473  C   LEU C1578     -28.679  22.246   5.596  1.00  0.780          C  
ATOM  24474  O   LEU C1578     -29.597  22.073   6.403  1.00  0.880          O  
ATOM  24475  CB  LEU C1578     -26.726  22.994   6.978  1.00  1.060          C  
ATOM  24476  CG  LEU C1578     -25.508  23.947   7.267  1.00  1.060          C  
ATOM  24477  CD1 LEU C1578     -24.826  23.459   8.549  1.00  1.060          C  
ATOM  24478  CD2 LEU C1578     -24.495  23.964   6.069  1.00  1.060          C  
ATOM  24479  H   LEU C1578     -28.821  24.777   6.871  1.00  0.900          H  
ATOM  24480  HA  LEU C1578     -27.052  23.403   4.881  1.00  0.910          H  
ATOM  24481 1HB  LEU C1578     -27.342  23.017   7.870  1.00  1.270          H  
ATOM  24482 2HB  LEU C1578     -26.372  21.997   6.868  1.00  1.270          H  
ATOM  24483  HG  LEU C1578     -25.872  24.965   7.438  1.00  1.270          H  
ATOM  24484 1HD1 LEU C1578     -23.991  24.111   8.789  1.00  1.270          H  
ATOM  24485 2HD1 LEU C1578     -25.542  23.476   9.368  1.00  1.270          H  
ATOM  24486 3HD1 LEU C1578     -24.461  22.444   8.406  1.00  1.270          H  
ATOM  24487 1HD2 LEU C1578     -23.660  24.630   6.313  1.00  1.270          H  
ATOM  24488 2HD2 LEU C1578     -24.117  22.965   5.889  1.00  1.270          H  
ATOM  24489 3HD2 LEU C1578     -24.988  24.331   5.168  1.00  1.270          H  
ATOM  24490  N   ARG C1579     -28.530  21.484   4.524  1.00  0.710          N  
ATOM  24491  CA  ARG C1579     -29.439  20.377   4.257  1.00  0.700          C  
ATOM  24492  C   ARG C1579     -28.747  19.018   4.141  1.00  0.690          C  
ATOM  24493  O   ARG C1579     -27.871  18.813   3.301  1.00  0.690          O  
ATOM  24494  CB  ARG C1579     -30.270  20.640   3.015  1.00  0.980          C  
ATOM  24495  CG  ARG C1579     -31.234  19.524   2.667  1.00  0.980          C  
ATOM  24496  CD  ARG C1579     -32.109  19.866   1.541  1.00  0.980          C  
ATOM  24497  NE  ARG C1579     -31.452  19.965   0.237  1.00  0.980          N  
ATOM  24498  CZ  ARG C1579     -32.112  20.223  -0.901  1.00  0.980          C  
ATOM  24499  NH1 ARG C1579     -33.436  20.397  -0.917  1.00  0.980          N  
ATOM  24500  NH2 ARG C1579     -31.410  20.294  -2.011  1.00  0.980          N  
ATOM  24501  H   ARG C1579     -27.783  21.724   3.876  1.00  0.850          H  
ATOM  24502  HA  ARG C1579     -30.127  20.340   5.076  1.00  0.840          H  
ATOM  24503 1HB  ARG C1579     -30.873  21.532   3.186  1.00  1.180          H  
ATOM  24504 2HB  ARG C1579     -29.648  20.842   2.188  1.00  1.180          H  
ATOM  24505 1HG  ARG C1579     -30.678  18.625   2.391  1.00  1.180          H  
ATOM  24506 2HG  ARG C1579     -31.864  19.307   3.536  1.00  1.180          H  
ATOM  24507 1HD  ARG C1579     -32.906  19.126   1.473  1.00  1.180          H  
ATOM  24508 2HD  ARG C1579     -32.515  20.827   1.744  1.00  1.180          H  
ATOM  24509  HE  ARG C1579     -30.424  19.860   0.137  1.00  1.180          H  
ATOM  24510 1HH1 ARG C1579     -33.991  20.335  -0.058  1.00  1.180          H  
ATOM  24511 2HH1 ARG C1579     -33.910  20.589  -1.788  1.00  1.180          H  
ATOM  24512 1HH2 ARG C1579     -30.379  20.147  -1.960  1.00  1.180          H  
ATOM  24513 2HH2 ARG C1579     -31.856  20.474  -2.891  1.00  1.180          H  
ATOM  24514  N   LEU C1580     -29.160  18.075   4.990  1.00  0.690          N  
ATOM  24515  CA  LEU C1580     -28.583  16.724   4.972  1.00  0.680          C  
ATOM  24516  C   LEU C1580     -29.488  15.871   4.088  1.00  0.710          C  
ATOM  24517  O   LEU C1580     -30.678  15.687   4.365  1.00  0.710          O  
ATOM  24518  CB  LEU C1580     -28.427  16.136   6.394  1.00  0.960          C  
ATOM  24519  CG  LEU C1580     -27.787  14.695   6.540  1.00  0.960          C  
ATOM  24520  CD1 LEU C1580     -26.303  14.700   6.053  1.00  0.960          C  
ATOM  24521  CD2 LEU C1580     -27.861  14.262   8.026  1.00  0.960          C  
ATOM  24522  H   LEU C1580     -29.897  18.344   5.649  1.00  0.830          H  
ATOM  24523  HA  LEU C1580     -27.600  16.774   4.510  1.00  0.820          H  
ATOM  24524 1HB  LEU C1580     -27.854  16.833   7.001  1.00  1.150          H  
ATOM  24525 2HB  LEU C1580     -29.397  16.048   6.801  1.00  1.150          H  
ATOM  24526  HG  LEU C1580     -28.345  13.985   5.933  1.00  1.150          H  
ATOM  24527 1HD1 LEU C1580     -25.881  13.704   6.167  1.00  1.150          H  
ATOM  24528 2HD1 LEU C1580     -26.245  14.989   5.009  1.00  1.150          H  
ATOM  24529 3HD1 LEU C1580     -25.723  15.405   6.651  1.00  1.150          H  
ATOM  24530 1HD2 LEU C1580     -27.432  13.266   8.138  1.00  1.150          H  
ATOM  24531 2HD2 LEU C1580     -27.301  14.958   8.640  1.00  1.150          H  
ATOM  24532 3HD2 LEU C1580     -28.892  14.252   8.356  1.00  1.150          H  
ATOM  24533  N   LEU C1581     -28.916  15.340   3.017  1.00  0.730          N  
ATOM  24534  CA  LEU C1581     -29.654  14.655   1.964  1.00  0.800          C  
ATOM  24535  C   LEU C1581     -29.987  13.190   2.156  1.00  0.890          C  
ATOM  24536  O   LEU C1581     -30.634  12.607   1.293  1.00  1.710          O  
ATOM  24537  CB  LEU C1581     -28.827  14.798   0.687  1.00  1.090          C  
ATOM  24538  CG  LEU C1581     -28.597  16.250   0.193  1.00  1.090          C  
ATOM  24539  CD1 LEU C1581     -27.590  16.240  -0.941  1.00  1.090          C  
ATOM  24540  CD2 LEU C1581     -29.910  16.853  -0.278  1.00  1.090          C  
ATOM  24541  H   LEU C1581     -27.918  15.498   2.878  1.00  0.880          H  
ATOM  24542  HA  LEU C1581     -30.597  15.169   1.853  1.00  0.960          H  
ATOM  24543 1HB  LEU C1581     -27.863  14.347   0.852  1.00  1.310          H  
ATOM  24544 2HB  LEU C1581     -29.327  14.251  -0.110  1.00  1.310          H  
ATOM  24545  HG  LEU C1581     -28.186  16.861   1.001  1.00  1.310          H  
ATOM  24546 1HD1 LEU C1581     -27.416  17.263  -1.288  1.00  1.310          H  
ATOM  24547 2HD1 LEU C1581     -26.649  15.824  -0.598  1.00  1.310          H  
ATOM  24548 3HD1 LEU C1581     -27.961  15.641  -1.766  1.00  1.310          H  
ATOM  24549 1HD2 LEU C1581     -29.718  17.860  -0.630  1.00  1.310          H  
ATOM  24550 2HD2 LEU C1581     -30.320  16.258  -1.093  1.00  1.310          H  
ATOM  24551 3HD2 LEU C1581     -30.629  16.895   0.527  1.00  1.310          H  
ATOM  24552  N   CYS C1582     -29.506  12.582   3.219  1.00  0.800          N  
ATOM  24553  CA  CYS C1582     -29.807  11.192   3.497  1.00  0.680          C  
ATOM  24554  C   CYS C1582     -29.561  10.863   4.961  1.00  0.600          C  
ATOM  24555  O   CYS C1582     -28.734   9.994   5.240  1.00  0.550          O  
ATOM  24556  CB  CYS C1582     -28.914  10.294   2.636  1.00  1.000          C  
ATOM  24557  SG  CYS C1582     -29.258   8.557   2.791  1.00  1.000          S  
ATOM  24558  H   CYS C1582     -28.957  13.134   3.860  1.00  0.960          H  
ATOM  24559  HA  CYS C1582     -30.844  10.991   3.232  1.00  0.820          H  
ATOM  24560 1HB  CYS C1582     -29.030  10.565   1.585  1.00  1.200          H  
ATOM  24561 2HB  CYS C1582     -27.868  10.454   2.902  1.00  1.200          H  
ATOM  24562  HG  CYS C1582     -29.010   8.554   4.119  1.00  1.200          H  
ATOM  24563  N   PRO C1583     -30.322  11.434   5.916  1.00  0.620          N  
ATOM  24564  CA  PRO C1583     -30.123  11.266   7.345  1.00  0.590          C  
ATOM  24565  C   PRO C1583     -30.256   9.825   7.796  1.00  0.600          C  
ATOM  24566  O   PRO C1583     -29.589   9.418   8.746  1.00  0.600          O  
ATOM  24567  CB  PRO C1583     -31.240  12.127   7.941  1.00  0.890          C  
ATOM  24568  CG  PRO C1583     -32.260  12.243   6.825  1.00  0.890          C  
ATOM  24569  CD  PRO C1583     -31.464  12.286   5.563  1.00  0.890          C  
ATOM  24570  HA  PRO C1583     -29.142  11.666   7.623  1.00  0.710          H  
ATOM  24571 1HB  PRO C1583     -31.645  11.642   8.838  1.00  1.060          H  
ATOM  24572 2HB  PRO C1583     -30.846  13.089   8.259  1.00  1.060          H  
ATOM  24573 1HG  PRO C1583     -32.889  11.359   6.844  1.00  1.060          H  
ATOM  24574 2HG  PRO C1583     -32.926  13.101   6.939  1.00  1.060          H  
ATOM  24575 1HD  PRO C1583     -32.075  11.860   4.764  1.00  1.060          H  
ATOM  24576 2HD  PRO C1583     -31.147  13.314   5.337  1.00  1.060          H  
ATOM  24577  N   GLN C1584     -31.003   9.020   7.043  1.00  0.600          N  
ATOM  24578  CA  GLN C1584     -31.195   7.616   7.361  1.00  0.590          C  
ATOM  24579  C   GLN C1584     -29.929   6.789   7.179  1.00  0.580          C  
ATOM  24580  O   GLN C1584     -29.858   5.644   7.616  1.00  0.560          O  
ATOM  24581  CB  GLN C1584     -32.332   7.049   6.518  1.00  0.830          C  
ATOM  24582  CG  GLN C1584     -32.072   6.935   5.021  1.00  0.830          C  
ATOM  24583  CD  GLN C1584     -32.440   8.198   4.283  1.00  0.830          C  
ATOM  24584  OE1 GLN C1584     -32.401   9.292   4.842  1.00  0.830          O  
ATOM  24585  NE2 GLN C1584     -32.771   8.074   3.027  1.00  0.830          N  
ATOM  24586  H   GLN C1584     -31.542   9.397   6.263  1.00  0.720          H  
ATOM  24587  HA  GLN C1584     -31.489   7.548   8.411  1.00  0.710          H  
ATOM  24588 1HB  GLN C1584     -32.610   6.079   6.876  1.00  1.000          H  
ATOM  24589 2HB  GLN C1584     -33.166   7.703   6.648  1.00  1.000          H  
ATOM  24590 1HG  GLN C1584     -31.029   6.703   4.820  1.00  1.000          H  
ATOM  24591 2HG  GLN C1584     -32.698   6.139   4.636  1.00  1.000          H  
ATOM  24592 1HE2 GLN C1584     -32.998   8.886   2.490  1.00  1.000          H  
ATOM  24593 2HE2 GLN C1584     -32.776   7.168   2.591  1.00  1.000          H  
ATOM  24594  N   ALA C1585     -28.923   7.349   6.510  1.00  0.580          N  
ATOM  24595  CA  ALA C1585     -27.682   6.625   6.331  1.00  0.590          C  
ATOM  24596  C   ALA C1585     -26.761   6.870   7.510  1.00  0.580          C  
ATOM  24597  O   ALA C1585     -25.689   6.260   7.612  1.00  0.580          O  
ATOM  24598  CB  ALA C1585     -26.984   7.016   5.049  1.00  0.820          C  
ATOM  24599  H   ALA C1585     -29.003   8.314   6.178  1.00  0.700          H  
ATOM  24600  HA  ALA C1585     -27.917   5.572   6.298  1.00  0.710          H  
ATOM  24601 1HB  ALA C1585     -26.067   6.442   4.949  1.00  0.990          H  
ATOM  24602 2HB  ALA C1585     -27.631   6.797   4.223  1.00  0.990          H  
ATOM  24603 3HB  ALA C1585     -26.749   8.081   5.074  1.00  0.990          H  
ATOM  24604  N   PHE C1586     -27.159   7.782   8.394  1.00  0.580          N  
ATOM  24605  CA  PHE C1586     -26.325   8.151   9.512  1.00  0.580          C  
ATOM  24606  C   PHE C1586     -27.021   7.933  10.873  1.00  0.580          C  
ATOM  24607  O   PHE C1586     -26.372   7.549  11.848  1.00  0.560          O  
ATOM  24608  CB  PHE C1586     -25.959   9.611   9.338  1.00  0.810          C  
ATOM  24609  CG  PHE C1586     -25.298   9.935   8.017  1.00  0.810          C  
ATOM  24610  CD1 PHE C1586     -26.037  10.544   7.005  1.00  0.810          C  
ATOM  24611  CD2 PHE C1586     -23.973   9.637   7.768  1.00  0.810          C  
ATOM  24612  CE1 PHE C1586     -25.468  10.843   5.785  1.00  0.810          C  
ATOM  24613  CE2 PHE C1586     -23.399   9.939   6.544  1.00  0.810          C  
ATOM  24614  CZ  PHE C1586     -24.151  10.541   5.557  1.00  0.810          C  
ATOM  24615  H   PHE C1586     -28.059   8.241   8.288  1.00  0.700          H  
ATOM  24616  HA  PHE C1586     -25.418   7.547   9.490  1.00  0.700          H  
ATOM  24617 1HB  PHE C1586     -26.862  10.212   9.421  1.00  0.970          H  
ATOM  24618 2HB  PHE C1586     -25.281   9.890  10.125  1.00  0.970          H  
ATOM  24619  HD1 PHE C1586     -27.079  10.778   7.178  1.00  0.970          H  
ATOM  24620  HD2 PHE C1586     -23.380   9.152   8.543  1.00  0.970          H  
ATOM  24621  HE1 PHE C1586     -26.066  11.313   5.004  1.00  0.970          H  
ATOM  24622  HE2 PHE C1586     -22.349   9.697   6.356  1.00  0.970          H  
ATOM  24623  HZ  PHE C1586     -23.697  10.772   4.598  1.00  0.970          H  
ATOM  24624  N   SER C1587     -28.337   8.191  10.942  1.00  0.590          N  
ATOM  24625  CA  SER C1587     -29.113   8.089  12.184  1.00  0.600          C  
ATOM  24626  C   SER C1587     -30.004   6.871  12.244  1.00  0.590          C  
ATOM  24627  O   SER C1587     -30.946   6.729  11.455  1.00  0.590          O  
ATOM  24628  CB  SER C1587     -29.987   9.317  12.412  1.00  0.840          C  
ATOM  24629  OG  SER C1587     -30.893   9.110  13.489  1.00  0.840          O  
ATOM  24630  H   SER C1587     -28.820   8.510  10.109  1.00  0.710          H  
ATOM  24631  HA  SER C1587     -28.406   8.024  13.012  1.00  0.720          H  
ATOM  24632 1HB  SER C1587     -29.365  10.146  12.657  1.00  1.000          H  
ATOM  24633 2HB  SER C1587     -30.526   9.569  11.503  1.00  1.000          H  
ATOM  24634  HG  SER C1587     -31.232   9.994  13.730  1.00  1.000          H  
ATOM  24635  N   THR C1588     -29.747   6.010  13.225  1.00  0.590          N  
ATOM  24636  CA  THR C1588     -30.525   4.798  13.387  1.00  0.580          C  
ATOM  24637  C   THR C1588     -31.989   5.129  13.611  1.00  0.600          C  
ATOM  24638  O   THR C1588     -32.853   4.476  13.033  1.00  0.590          O  
ATOM  24639  CB  THR C1588     -30.023   3.937  14.567  1.00  0.820          C  
ATOM  24640  OG1 THR C1588     -28.668   3.534  14.327  1.00  0.820          O  
ATOM  24641  CG2 THR C1588     -30.908   2.681  14.693  1.00  0.820          C  
ATOM  24642  H   THR C1588     -28.961   6.177  13.841  1.00  0.710          H  
ATOM  24643  HA  THR C1588     -30.443   4.211  12.472  1.00  0.700          H  
ATOM  24644  HB  THR C1588     -30.067   4.511  15.491  1.00  0.980          H  
ATOM  24645  HG1 THR C1588     -28.316   3.103  15.113  1.00  0.980          H  
ATOM  24646 1HG2 THR C1588     -30.549   2.069  15.517  1.00  0.980          H  
ATOM  24647 2HG2 THR C1588     -31.938   2.963  14.890  1.00  0.980          H  
ATOM  24648 3HG2 THR C1588     -30.862   2.108  13.767  1.00  0.980          H  
ATOM  24649  N   THR C1589     -32.283   6.122  14.460  1.00  0.610          N  
ATOM  24650  CA  THR C1589     -33.675   6.441  14.757  1.00  0.620          C  
ATOM  24651  C   THR C1589     -34.402   6.919  13.499  1.00  0.630          C  
ATOM  24652  O   THR C1589     -35.537   6.495  13.256  1.00  0.630          O  
ATOM  24653  CB  THR C1589     -33.824   7.498  15.878  1.00  0.860          C  
ATOM  24654  OG1 THR C1589     -33.193   7.033  17.082  1.00  0.860          O  
ATOM  24655  CG2 THR C1589     -35.331   7.651  16.191  1.00  0.860          C  
ATOM  24656  H   THR C1589     -31.542   6.632  14.919  1.00  0.730          H  
ATOM  24657  HA  THR C1589     -34.166   5.530  15.100  1.00  0.740          H  
ATOM  24658  HB  THR C1589     -33.394   8.459  15.573  1.00  1.040          H  
ATOM  24659  HG1 THR C1589     -33.188   7.760  17.731  1.00  1.040          H  
ATOM  24660 1HG2 THR C1589     -35.457   8.359  17.000  1.00  1.040          H  
ATOM  24661 2HG2 THR C1589     -35.874   7.997  15.325  1.00  1.040          H  
ATOM  24662 3HG2 THR C1589     -35.727   6.687  16.496  1.00  1.040          H  
ATOM  24663  N   VAL C1590     -33.774   7.802  12.697  1.00  0.630          N  
ATOM  24664  CA  VAL C1590     -34.434   8.273  11.471  1.00  0.620          C  
ATOM  24665  C   VAL C1590     -34.657   7.103  10.533  1.00  0.610          C  
ATOM  24666  O   VAL C1590     -35.709   7.002   9.895  1.00  0.600          O  
ATOM  24667  CB  VAL C1590     -33.651   9.383  10.731  1.00  0.870          C  
ATOM  24668  CG1 VAL C1590     -34.309   9.669   9.342  1.00  0.870          C  
ATOM  24669  CG2 VAL C1590     -33.663  10.663  11.566  1.00  0.870          C  
ATOM  24670  H   VAL C1590     -32.843   8.136  12.956  1.00  0.760          H  
ATOM  24671  HA  VAL C1590     -35.404   8.681  11.740  1.00  0.740          H  
ATOM  24672  HB  VAL C1590     -32.626   9.051  10.563  1.00  1.050          H  
ATOM  24673 1HG1 VAL C1590     -33.755  10.447   8.840  1.00  1.050          H  
ATOM  24674 2HG1 VAL C1590     -34.300   8.779   8.718  1.00  1.050          H  
ATOM  24675 3HG1 VAL C1590     -35.338   9.994   9.487  1.00  1.050          H  
ATOM  24676 1HG2 VAL C1590     -33.112  11.445  11.048  1.00  1.050          H  
ATOM  24677 2HG2 VAL C1590     -34.688  10.988  11.720  1.00  1.050          H  
ATOM  24678 3HG2 VAL C1590     -33.202  10.473  12.530  1.00  1.050          H  
ATOM  24679  N   TRP C1591     -33.653   6.246  10.417  1.00  0.610          N  
ATOM  24680  CA  TRP C1591     -33.738   5.083   9.581  1.00  0.610          C  
ATOM  24681  C   TRP C1591     -34.889   4.184  10.011  1.00  0.590          C  
ATOM  24682  O   TRP C1591     -35.685   3.773   9.168  1.00  0.600          O  
ATOM  24683  CB  TRP C1591     -32.405   4.352   9.633  1.00  0.850          C  
ATOM  24684  CG  TRP C1591     -32.372   3.177   8.850  1.00  0.850          C  
ATOM  24685  CD1 TRP C1591     -32.075   3.095   7.547  1.00  0.850          C  
ATOM  24686  CD2 TRP C1591     -32.627   1.845   9.289  1.00  0.850          C  
ATOM  24687  NE1 TRP C1591     -32.154   1.824   7.138  1.00  0.850          N  
ATOM  24688  CE2 TRP C1591     -32.494   1.042   8.190  1.00  0.850          C  
ATOM  24689  CE3 TRP C1591     -32.954   1.279  10.522  1.00  0.850          C  
ATOM  24690  CZ2 TRP C1591     -32.684  -0.282   8.254  1.00  0.850          C  
ATOM  24691  CZ3 TRP C1591     -33.139  -0.080  10.589  1.00  0.850          C  
ATOM  24692  CH2 TRP C1591     -33.013  -0.842   9.476  1.00  0.850          C  
ATOM  24693  H   TRP C1591     -32.781   6.408  10.930  1.00  0.730          H  
ATOM  24694  HA  TRP C1591     -33.929   5.403   8.563  1.00  0.730          H  
ATOM  24695 1HB  TRP C1591     -31.612   5.016   9.304  1.00  1.020          H  
ATOM  24696 2HB  TRP C1591     -32.182   4.082  10.652  1.00  1.020          H  
ATOM  24697  HD1 TRP C1591     -31.815   3.938   6.910  1.00  1.020          H  
ATOM  24698  HE1 TRP C1591     -31.985   1.522   6.208  1.00  1.020          H  
ATOM  24699  HE3 TRP C1591     -33.050   1.898  11.397  1.00  1.020          H  
ATOM  24700  HZ2 TRP C1591     -32.587  -0.887   7.393  1.00  1.020          H  
ATOM  24701  HZ3 TRP C1591     -33.389  -0.527  11.546  1.00  1.020          H  
ATOM  24702  HH2 TRP C1591     -33.169  -1.916   9.539  1.00  1.020          H  
ATOM  24703  N   GLN C1592     -35.020   3.906  11.317  1.00  0.580          N  
ATOM  24704  CA  GLN C1592     -36.108   3.056  11.779  1.00  0.580          C  
ATOM  24705  C   GLN C1592     -37.453   3.713  11.498  1.00  0.590          C  
ATOM  24706  O   GLN C1592     -38.412   3.061  11.086  1.00  0.580          O  
ATOM  24707  CB  GLN C1592     -35.999   2.777  13.278  1.00  0.810          C  
ATOM  24708  CG  GLN C1592     -34.843   1.897  13.678  1.00  0.810          C  
ATOM  24709  CD  GLN C1592     -34.776   1.701  15.145  1.00  0.810          C  
ATOM  24710  OE1 GLN C1592     -35.503   2.364  15.889  1.00  0.810          O  
ATOM  24711  NE2 GLN C1592     -33.911   0.802  15.592  1.00  0.810          N  
ATOM  24712  H   GLN C1592     -34.328   4.258  11.980  1.00  0.700          H  
ATOM  24713  HA  GLN C1592     -36.052   2.129  11.232  1.00  0.700          H  
ATOM  24714 1HB  GLN C1592     -35.886   3.728  13.805  1.00  0.970          H  
ATOM  24715 2HB  GLN C1592     -36.918   2.313  13.631  1.00  0.970          H  
ATOM  24716 1HG  GLN C1592     -34.930   0.948  13.200  1.00  0.970          H  
ATOM  24717 2HG  GLN C1592     -33.932   2.365  13.377  1.00  0.970          H  
ATOM  24718 1HE2 GLN C1592     -33.824   0.637  16.575  1.00  0.970          H  
ATOM  24719 2HE2 GLN C1592     -33.339   0.289  14.952  1.00  0.970          H  
ATOM  24720  N   PHE C1593     -37.532   5.028  11.696  1.00  0.600          N  
ATOM  24721  CA  PHE C1593     -38.755   5.776  11.456  1.00  0.620          C  
ATOM  24722  C   PHE C1593     -39.240   5.556  10.027  1.00  0.610          C  
ATOM  24723  O   PHE C1593     -40.403   5.185   9.810  1.00  0.630          O  
ATOM  24724  CB  PHE C1593     -38.480   7.266  11.753  1.00  0.860          C  
ATOM  24725  CG  PHE C1593     -39.528   8.286  11.402  1.00  0.860          C  
ATOM  24726  CD1 PHE C1593     -40.650   8.488  12.186  1.00  0.860          C  
ATOM  24727  CD2 PHE C1593     -39.342   9.093  10.276  1.00  0.860          C  
ATOM  24728  CE1 PHE C1593     -41.571   9.461  11.847  1.00  0.860          C  
ATOM  24729  CE2 PHE C1593     -40.256  10.063   9.938  1.00  0.860          C  
ATOM  24730  CZ  PHE C1593     -41.369  10.245  10.720  1.00  0.860          C  
ATOM  24731  H   PHE C1593     -36.721   5.528  12.071  1.00  0.720          H  
ATOM  24732  HA  PHE C1593     -39.517   5.415  12.144  1.00  0.740          H  
ATOM  24733 1HB  PHE C1593     -38.263   7.366  12.815  1.00  1.030          H  
ATOM  24734 2HB  PHE C1593     -37.585   7.554  11.246  1.00  1.030          H  
ATOM  24735  HD1 PHE C1593     -40.800   7.873  13.072  1.00  1.030          H  
ATOM  24736  HD2 PHE C1593     -38.452   8.945   9.661  1.00  1.030          H  
ATOM  24737  HE1 PHE C1593     -42.456   9.609  12.466  1.00  1.030          H  
ATOM  24738  HE2 PHE C1593     -40.100  10.684   9.056  1.00  1.030          H  
ATOM  24739  HZ  PHE C1593     -42.095  11.007  10.449  1.00  1.030          H  
ATOM  24740  N   LEU C1594     -38.344   5.760   9.057  1.00  0.600          N  
ATOM  24741  CA  LEU C1594     -38.692   5.610   7.649  1.00  0.600          C  
ATOM  24742  C   LEU C1594     -38.912   4.152   7.254  1.00  0.590          C  
ATOM  24743  O   LEU C1594     -39.823   3.833   6.482  1.00  0.600          O  
ATOM  24744  CB  LEU C1594     -37.551   6.136   6.788  1.00  0.840          C  
ATOM  24745  CG  LEU C1594     -37.225   7.616   6.851  1.00  0.840          C  
ATOM  24746  CD1 LEU C1594     -35.997   7.827   6.029  1.00  0.840          C  
ATOM  24747  CD2 LEU C1594     -38.360   8.439   6.370  1.00  0.840          C  
ATOM  24748  H   LEU C1594     -37.398   6.062   9.320  1.00  0.720          H  
ATOM  24749  HA  LEU C1594     -39.613   6.152   7.461  1.00  0.720          H  
ATOM  24750 1HB  LEU C1594     -36.649   5.613   7.102  1.00  1.010          H  
ATOM  24751 2HB  LEU C1594     -37.751   5.879   5.744  1.00  1.010          H  
ATOM  24752  HG  LEU C1594     -36.995   7.893   7.874  1.00  1.010          H  
ATOM  24753 1HD1 LEU C1594     -35.691   8.858   6.062  1.00  1.010          H  
ATOM  24754 2HD1 LEU C1594     -35.231   7.203   6.436  1.00  1.010          H  
ATOM  24755 3HD1 LEU C1594     -36.187   7.542   5.002  1.00  1.010          H  
ATOM  24756 1HD2 LEU C1594     -38.100   9.482   6.423  1.00  1.010          H  
ATOM  24757 2HD2 LEU C1594     -38.597   8.183   5.347  1.00  1.010          H  
ATOM  24758 3HD2 LEU C1594     -39.213   8.256   6.999  1.00  1.010          H  
ATOM  24759  N   ALA C1595     -38.076   3.254   7.795  1.00  0.580          N  
ATOM  24760  CA  ALA C1595     -38.125   1.829   7.493  1.00  0.570          C  
ATOM  24761  C   ALA C1595     -39.480   1.238   7.895  1.00  0.570          C  
ATOM  24762  O   ALA C1595     -39.950   0.271   7.287  1.00  0.570          O  
ATOM  24763  CB  ALA C1595     -36.967   1.110   8.163  1.00  0.800          C  
ATOM  24764  H   ALA C1595     -37.334   3.570   8.422  1.00  0.700          H  
ATOM  24765  HA  ALA C1595     -38.013   1.718   6.423  1.00  0.680          H  
ATOM  24766 1HB  ALA C1595     -36.980   0.048   7.908  1.00  0.960          H  
ATOM  24767 2HB  ALA C1595     -36.020   1.545   7.832  1.00  0.960          H  
ATOM  24768 3HB  ALA C1595     -37.065   1.241   9.221  1.00  0.960          H  
ATOM  24769  N   VAL C1596     -40.082   1.777   8.955  1.00  0.570          N  
ATOM  24770  CA  VAL C1596     -41.394   1.349   9.394  1.00  0.570          C  
ATOM  24771  C   VAL C1596     -42.497   2.055   8.570  1.00  0.590          C  
ATOM  24772  O   VAL C1596     -43.338   1.389   7.970  1.00  0.590          O  
ATOM  24773  CB  VAL C1596     -41.519   1.572  10.923  1.00  0.800          C  
ATOM  24774  CG1 VAL C1596     -42.938   1.291  11.425  1.00  0.800          C  
ATOM  24775  CG2 VAL C1596     -40.528   0.640  11.632  1.00  0.800          C  
ATOM  24776  H   VAL C1596     -39.595   2.501   9.496  1.00  0.680          H  
ATOM  24777  HA  VAL C1596     -41.479   0.278   9.215  1.00  0.680          H  
ATOM  24778  HB  VAL C1596     -41.262   2.604  11.151  1.00  0.960          H  
ATOM  24779 1HG1 VAL C1596     -42.994   1.458  12.500  1.00  0.960          H  
ATOM  24780 2HG1 VAL C1596     -43.595   1.977  10.927  1.00  0.960          H  
ATOM  24781 3HG1 VAL C1596     -43.222   0.261  11.202  1.00  0.960          H  
ATOM  24782 1HG2 VAL C1596     -40.578   0.801  12.709  1.00  0.960          H  
ATOM  24783 2HG2 VAL C1596     -40.771  -0.396  11.406  1.00  0.960          H  
ATOM  24784 3HG2 VAL C1596     -39.527   0.853  11.285  1.00  0.960          H  
ATOM  24785  N   LEU C1597     -42.456   3.390   8.444  1.00  0.610          N  
ATOM  24786  CA  LEU C1597     -43.513   4.105   7.709  1.00  0.630          C  
ATOM  24787  C   LEU C1597     -43.670   3.698   6.243  1.00  0.620          C  
ATOM  24788  O   LEU C1597     -44.800   3.628   5.735  1.00  0.640          O  
ATOM  24789  CB  LEU C1597     -43.268   5.615   7.713  1.00  0.870          C  
ATOM  24790  CG  LEU C1597     -43.453   6.384   9.017  1.00  0.870          C  
ATOM  24791  CD1 LEU C1597     -42.972   7.753   8.803  1.00  0.870          C  
ATOM  24792  CD2 LEU C1597     -44.942   6.421   9.422  1.00  0.870          C  
ATOM  24793  H   LEU C1597     -41.724   3.921   8.927  1.00  0.730          H  
ATOM  24794  HA  LEU C1597     -44.454   3.892   8.207  1.00  0.760          H  
ATOM  24795 1HB  LEU C1597     -42.241   5.784   7.383  1.00  1.050          H  
ATOM  24796 2HB  LEU C1597     -43.929   6.055   6.988  1.00  1.050          H  
ATOM  24797  HG  LEU C1597     -42.860   5.945   9.793  1.00  1.050          H  
ATOM  24798 1HD1 LEU C1597     -43.098   8.309   9.717  1.00  1.050          H  
ATOM  24799 2HD1 LEU C1597     -41.916   7.741   8.522  1.00  1.050          H  
ATOM  24800 3HD1 LEU C1597     -43.553   8.198   8.025  1.00  1.050          H  
ATOM  24801 1HD2 LEU C1597     -45.058   7.004  10.331  1.00  1.050          H  
ATOM  24802 2HD2 LEU C1597     -45.515   6.882   8.625  1.00  1.050          H  
ATOM  24803 3HD2 LEU C1597     -45.315   5.416   9.599  1.00  1.050          H  
ATOM  24804  N   GLN C1598     -42.568   3.365   5.566  1.00  0.610          N  
ATOM  24805  CA  GLN C1598     -42.617   2.978   4.152  1.00  0.610          C  
ATOM  24806  C   GLN C1598     -43.558   1.788   3.910  1.00  0.600          C  
ATOM  24807  O   GLN C1598     -44.078   1.627   2.799  1.00  0.600          O  
ATOM  24808  CB  GLN C1598     -41.213   2.606   3.647  1.00  0.850          C  
ATOM  24809  CG  GLN C1598     -40.694   1.313   4.239  1.00  0.850          C  
ATOM  24810  CD  GLN C1598     -39.236   0.940   3.904  1.00  0.850          C  
ATOM  24811  OE1 GLN C1598     -38.567   1.519   3.017  1.00  0.850          O  
ATOM  24812  NE2 GLN C1598     -38.745  -0.063   4.637  1.00  0.850          N  
ATOM  24813  H   GLN C1598     -41.652   3.443   6.023  1.00  0.730          H  
ATOM  24814  HA  GLN C1598     -42.980   3.824   3.573  1.00  0.730          H  
ATOM  24815 1HB  GLN C1598     -41.223   2.520   2.558  1.00  1.020          H  
ATOM  24816 2HB  GLN C1598     -40.513   3.387   3.914  1.00  1.020          H  
ATOM  24817 1HG  GLN C1598     -40.788   1.387   5.308  1.00  1.020          H  
ATOM  24818 2HG  GLN C1598     -41.304   0.487   3.883  1.00  1.020          H  
ATOM  24819 1HE2 GLN C1598     -37.794  -0.436   4.492  1.00  1.020          H  
ATOM  24820 2HE2 GLN C1598     -39.319  -0.449   5.393  1.00  1.020          H  
ATOM  24821  N   GLU C1599     -43.819   0.985   4.950  1.00  0.600          N  
ATOM  24822  CA  GLU C1599     -44.658  -0.185   4.798  1.00  0.610          C  
ATOM  24823  C   GLU C1599     -46.137   0.180   4.716  1.00  0.630          C  
ATOM  24824  O   GLU C1599     -46.926  -0.577   4.151  1.00  0.620          O  
ATOM  24825  CB  GLU C1599     -44.391  -1.181   5.915  1.00  0.850          C  
ATOM  24826  CG  GLU C1599     -42.951  -1.720   5.922  1.00  0.850          C  
ATOM  24827  CD  GLU C1599     -42.520  -2.360   4.628  1.00  0.850          C  
ATOM  24828  OE1 GLU C1599     -43.359  -2.729   3.847  1.00  0.850          O  
ATOM  24829  OE2 GLU C1599     -41.342  -2.507   4.434  1.00  0.850          O  
ATOM  24830  H   GLU C1599     -43.428   1.188   5.876  1.00  0.720          H  
ATOM  24831  HA  GLU C1599     -44.400  -0.655   3.852  1.00  0.730          H  
ATOM  24832 1HB  GLU C1599     -44.562  -0.701   6.869  1.00  1.020          H  
ATOM  24833 2HB  GLU C1599     -45.079  -2.023   5.837  1.00  1.020          H  
ATOM  24834 1HG  GLU C1599     -42.274  -0.892   6.152  1.00  1.020          H  
ATOM  24835 2HG  GLU C1599     -42.862  -2.452   6.725  1.00  1.020          H  
ATOM  24836  N   GLN C1600     -46.546   1.314   5.301  1.00  0.660          N  
ATOM  24837  CA  GLN C1600     -47.938   1.710   5.182  1.00  0.670          C  
ATOM  24838  C   GLN C1600     -48.074   2.442   3.868  1.00  0.560          C  
ATOM  24839  O   GLN C1600     -49.067   2.313   3.161  1.00  0.490          O  
ATOM  24840  CB  GLN C1600     -48.427   2.639   6.294  1.00  0.930          C  
ATOM  24841  CG  GLN C1600     -49.939   2.950   6.144  1.00  0.930          C  
ATOM  24842  CD  GLN C1600     -50.485   3.868   7.169  1.00  0.930          C  
ATOM  24843  OE1 GLN C1600     -50.129   5.046   7.202  1.00  0.930          O  
ATOM  24844  NE2 GLN C1600     -51.371   3.360   8.011  1.00  0.930          N  
ATOM  24845  H   GLN C1600     -45.888   1.941   5.763  1.00  0.790          H  
ATOM  24846  HA  GLN C1600     -48.567   0.822   5.153  1.00  0.800          H  
ATOM  24847 1HB  GLN C1600     -48.261   2.176   7.267  1.00  1.120          H  
ATOM  24848 2HB  GLN C1600     -47.866   3.578   6.267  1.00  1.120          H  
ATOM  24849 1HG  GLN C1600     -50.109   3.425   5.182  1.00  1.120          H  
ATOM  24850 2HG  GLN C1600     -50.494   2.014   6.194  1.00  1.120          H  
ATOM  24851 1HE2 GLN C1600     -51.775   3.938   8.723  1.00  1.120          H  
ATOM  24852 2HE2 GLN C1600     -51.643   2.398   7.935  1.00  1.120          H  
ATOM  24853  N   PHE C1601     -47.066   3.250   3.548  1.00  0.570          N  
ATOM  24854  CA  PHE C1601     -47.138   4.066   2.353  1.00  0.520          C  
ATOM  24855  C   PHE C1601     -47.217   3.216   1.079  1.00  0.540          C  
ATOM  24856  O   PHE C1601     -47.929   3.579   0.138  1.00  0.560          O  
ATOM  24857  CB  PHE C1601     -45.940   5.031   2.282  1.00  0.750          C  
ATOM  24858  CG  PHE C1601     -45.964   6.213   3.309  1.00  0.750          C  
ATOM  24859  CD1 PHE C1601     -44.788   6.595   3.954  1.00  0.750          C  
ATOM  24860  CD2 PHE C1601     -47.132   6.943   3.615  1.00  0.750          C  
ATOM  24861  CE1 PHE C1601     -44.764   7.646   4.858  1.00  0.750          C  
ATOM  24862  CE2 PHE C1601     -47.098   7.993   4.526  1.00  0.750          C  
ATOM  24863  CZ  PHE C1601     -45.914   8.342   5.144  1.00  0.750          C  
ATOM  24864  H   PHE C1601     -46.254   3.322   4.169  1.00  0.680          H  
ATOM  24865  HA  PHE C1601     -48.049   4.647   2.416  1.00  0.620          H  
ATOM  24866 1HB  PHE C1601     -45.020   4.472   2.434  1.00  0.900          H  
ATOM  24867 2HB  PHE C1601     -45.882   5.463   1.278  1.00  0.900          H  
ATOM  24868  HD1 PHE C1601     -43.881   6.055   3.735  1.00  0.900          H  
ATOM  24869  HD2 PHE C1601     -48.079   6.692   3.139  1.00  0.900          H  
ATOM  24870  HE1 PHE C1601     -43.832   7.918   5.341  1.00  0.900          H  
ATOM  24871  HE2 PHE C1601     -48.016   8.541   4.751  1.00  0.900          H  
ATOM  24872  HZ  PHE C1601     -45.896   9.168   5.855  1.00  0.900          H  
ATOM  24873  N   GLY C1602     -46.467   2.106   1.019  1.00  0.540          N  
ATOM  24874  CA  GLY C1602     -46.474   1.260  -0.174  1.00  0.570          C  
ATOM  24875  C   GLY C1602     -45.527   1.821  -1.225  1.00  0.590          C  
ATOM  24876  O   GLY C1602     -45.557   1.444  -2.399  1.00  0.640          O  
ATOM  24877  H   GLY C1602     -45.863   1.844   1.804  1.00  0.650          H  
ATOM  24878 1HA  GLY C1602     -46.166   0.250   0.100  1.00  0.680          H  
ATOM  24879 2HA  GLY C1602     -47.488   1.194  -0.570  1.00  0.680          H  
ATOM  24880  N   SER C1603     -44.705   2.756  -0.786  1.00  0.620          N  
ATOM  24881  CA  SER C1603     -43.738   3.446  -1.608  1.00  0.650          C  
ATOM  24882  C   SER C1603     -42.591   3.874  -0.719  1.00  0.640          C  
ATOM  24883  O   SER C1603     -42.756   4.020   0.491  1.00  0.680          O  
ATOM  24884  CB  SER C1603     -44.345   4.614  -2.329  1.00  0.900          C  
ATOM  24885  OG  SER C1603     -43.400   5.184  -3.201  1.00  0.900          O  
ATOM  24886  H   SER C1603     -44.765   2.995   0.191  1.00  0.740          H  
ATOM  24887  HA  SER C1603     -43.357   2.759  -2.359  1.00  0.780          H  
ATOM  24888 1HB  SER C1603     -45.210   4.277  -2.890  1.00  1.080          H  
ATOM  24889 2HB  SER C1603     -44.688   5.359  -1.608  1.00  1.080          H  
ATOM  24890  HG  SER C1603     -43.897   5.683  -3.845  1.00  1.080          H  
ATOM  24891  N   MET C1604     -41.423   4.036  -1.305  1.00  0.600          N  
ATOM  24892  CA  MET C1604     -40.237   4.422  -0.559  1.00  0.610          C  
ATOM  24893  C   MET C1604     -40.454   5.704   0.244  1.00  0.610          C  
ATOM  24894  O   MET C1604     -41.038   6.675  -0.243  1.00  0.620          O  
ATOM  24895  CB  MET C1604     -39.086   4.648  -1.537  1.00  0.850          C  
ATOM  24896  CG  MET C1604     -37.727   4.877  -0.898  1.00  0.850          C  
ATOM  24897  SD  MET C1604     -36.442   5.264  -2.098  1.00  0.850          S  
ATOM  24898  CE  MET C1604     -36.721   7.003  -2.352  1.00  0.850          C  
ATOM  24899  H   MET C1604     -41.368   3.904  -2.307  1.00  0.720          H  
ATOM  24900  HA  MET C1604     -39.987   3.621   0.138  1.00  0.730          H  
ATOM  24901 1HB  MET C1604     -38.994   3.778  -2.186  1.00  1.020          H  
ATOM  24902 2HB  MET C1604     -39.317   5.498  -2.169  1.00  1.020          H  
ATOM  24903 1HG  MET C1604     -37.775   5.700  -0.188  1.00  1.020          H  
ATOM  24904 2HG  MET C1604     -37.428   3.979  -0.355  1.00  1.020          H  
ATOM  24905 1HE  MET C1604     -35.992   7.386  -3.070  1.00  1.020          H  
ATOM  24906 2HE  MET C1604     -37.725   7.169  -2.736  1.00  1.020          H  
ATOM  24907 3HE  MET C1604     -36.606   7.531  -1.403  1.00  1.020          H  
ATOM  24908  N   ALA C1605     -39.986   5.690   1.488  1.00  0.620          N  
ATOM  24909  CA  ALA C1605     -40.067   6.838   2.381  1.00  0.640          C  
ATOM  24910  C   ALA C1605     -38.677   7.405   2.618  1.00  0.620          C  
ATOM  24911  O   ALA C1605     -37.851   6.766   3.266  1.00  0.600          O  
ATOM  24912  CB  ALA C1605     -40.700   6.437   3.710  1.00  0.890          C  
ATOM  24913  H   ALA C1605     -39.529   4.848   1.802  1.00  0.740          H  
ATOM  24914  HA  ALA C1605     -40.672   7.608   1.905  1.00  0.770          H  
ATOM  24915 1HB  ALA C1605     -40.763   7.304   4.351  1.00  1.070          H  
ATOM  24916 2HB  ALA C1605     -41.686   6.047   3.526  1.00  1.070          H  
ATOM  24917 3HB  ALA C1605     -40.089   5.677   4.195  1.00  1.070          H  
ATOM  24918  N   GLY C1606     -38.384   8.561   2.054  1.00  0.630          N  
ATOM  24919  CA  GLY C1606     -37.052   9.126   2.208  1.00  0.620          C  
ATOM  24920  C   GLY C1606     -37.137  10.348   3.083  1.00  0.630          C  
ATOM  24921  O   GLY C1606     -38.206  10.645   3.628  1.00  0.640          O  
ATOM  24922  H   GLY C1606     -39.107   9.060   1.526  1.00  0.760          H  
ATOM  24923 1HA  GLY C1606     -36.383   8.401   2.662  1.00  0.740          H  
ATOM  24924 2HA  GLY C1606     -36.648   9.390   1.231  1.00  0.740          H  
ATOM  24925  N   SER C1607     -36.031  11.071   3.230  1.00  0.620          N  
ATOM  24926  CA  SER C1607     -36.077  12.267   4.048  1.00  0.630          C  
ATOM  24927  C   SER C1607     -34.891  13.196   3.849  1.00  0.630          C  
ATOM  24928  O   SER C1607     -33.859  12.812   3.295  1.00  0.620          O  
ATOM  24929  CB  SER C1607     -36.221  11.917   5.516  1.00  0.880          C  
ATOM  24930  OG  SER C1607     -35.108  11.268   5.997  1.00  0.880          O  
ATOM  24931  H   SER C1607     -35.167  10.808   2.782  1.00  0.740          H  
ATOM  24932  HA  SER C1607     -36.965  12.811   3.743  1.00  0.760          H  
ATOM  24933 1HB  SER C1607     -36.369  12.823   6.075  1.00  1.050          H  
ATOM  24934 2HB  SER C1607     -37.090  11.317   5.675  1.00  1.050          H  
ATOM  24935  HG  SER C1607     -35.324  11.008   6.893  1.00  1.050          H  
ATOM  24936  N   ASN C1608     -35.062  14.423   4.335  1.00  0.640          N  
ATOM  24937  CA  ASN C1608     -34.031  15.462   4.338  1.00  0.650          C  
ATOM  24938  C   ASN C1608     -34.061  16.262   5.638  1.00  0.670          C  
ATOM  24939  O   ASN C1608     -35.130  16.567   6.170  1.00  0.700          O  
ATOM  24940  CB  ASN C1608     -34.234  16.439   3.178  1.00  0.910          C  
ATOM  24941  CG  ASN C1608     -34.013  15.887   1.790  1.00  0.910          C  
ATOM  24942  OD1 ASN C1608     -32.893  15.804   1.296  1.00  0.910          O  
ATOM  24943  ND2 ASN C1608     -35.082  15.516   1.139  1.00  0.910          N  
ATOM  24944  H   ASN C1608     -35.989  14.613   4.723  1.00  0.770          H  
ATOM  24945  HA  ASN C1608     -33.052  14.988   4.258  1.00  0.780          H  
ATOM  24946 1HB  ASN C1608     -35.248  16.808   3.224  1.00  1.090          H  
ATOM  24947 2HB  ASN C1608     -33.569  17.293   3.320  1.00  1.090          H  
ATOM  24948 1HD2 ASN C1608     -34.998  15.142   0.214  1.00  1.090          H  
ATOM  24949 2HD2 ASN C1608     -35.978  15.597   1.569  1.00  1.090          H  
ATOM  24950  N   VAL C1609     -32.892  16.628   6.148  1.00  0.670          N  
ATOM  24951  CA  VAL C1609     -32.842  17.474   7.347  1.00  0.690          C  
ATOM  24952  C   VAL C1609     -32.438  18.883   7.015  1.00  0.720          C  
ATOM  24953  O   VAL C1609     -31.391  19.109   6.425  1.00  0.730          O  
ATOM  24954  CB  VAL C1609     -31.872  16.945   8.412  1.00  0.960          C  
ATOM  24955  CG1 VAL C1609     -31.805  17.891   9.565  1.00  0.960          C  
ATOM  24956  CG2 VAL C1609     -32.339  15.636   8.899  1.00  0.960          C  
ATOM  24957  H   VAL C1609     -32.038  16.327   5.663  1.00  0.800          H  
ATOM  24958  HA  VAL C1609     -33.835  17.504   7.790  1.00  0.830          H  
ATOM  24959  HB  VAL C1609     -30.906  16.866   8.004  1.00  1.150          H  
ATOM  24960 1HG1 VAL C1609     -31.133  17.506  10.274  1.00  1.150          H  
ATOM  24961 2HG1 VAL C1609     -31.447  18.872   9.254  1.00  1.150          H  
ATOM  24962 3HG1 VAL C1609     -32.799  17.989  10.010  1.00  1.150          H  
ATOM  24963 1HG2 VAL C1609     -31.660  15.255   9.653  1.00  1.150          H  
ATOM  24964 2HG2 VAL C1609     -33.322  15.771   9.330  1.00  1.150          H  
ATOM  24965 3HG2 VAL C1609     -32.386  14.955   8.077  1.00  1.150          H  
ATOM  24966  N   TYR C1610     -33.251  19.834   7.434  1.00  0.740          N  
ATOM  24967  CA  TYR C1610     -33.007  21.241   7.170  1.00  0.750          C  
ATOM  24968  C   TYR C1610     -32.671  22.034   8.426  1.00  0.760          C  
ATOM  24969  O   TYR C1610     -33.484  22.103   9.345  1.00  0.750          O  
ATOM  24970  CB  TYR C1610     -34.268  21.854   6.563  1.00  1.050          C  
ATOM  24971  CG  TYR C1610     -34.643  21.354   5.199  1.00  1.050          C  
ATOM  24972  CD1 TYR C1610     -35.322  20.144   5.042  1.00  1.050          C  
ATOM  24973  CD2 TYR C1610     -34.351  22.131   4.102  1.00  1.050          C  
ATOM  24974  CE1 TYR C1610     -35.679  19.729   3.780  1.00  1.050          C  
ATOM  24975  CE2 TYR C1610     -34.717  21.720   2.851  1.00  1.050          C  
ATOM  24976  CZ  TYR C1610     -35.371  20.524   2.681  1.00  1.050          C  
ATOM  24977  OH  TYR C1610     -35.716  20.115   1.412  1.00  1.050          O  
ATOM  24978  H   TYR C1610     -34.081  19.545   7.950  1.00  0.890          H  
ATOM  24979  HA  TYR C1610     -32.168  21.332   6.478  1.00  0.900          H  
ATOM  24980 1HB  TYR C1610     -35.108  21.657   7.230  1.00  1.260          H  
ATOM  24981 2HB  TYR C1610     -34.147  22.933   6.508  1.00  1.260          H  
ATOM  24982  HD1 TYR C1610     -35.569  19.528   5.911  1.00  1.260          H  
ATOM  24983  HD2 TYR C1610     -33.833  23.076   4.234  1.00  1.260          H  
ATOM  24984  HE1 TYR C1610     -36.204  18.792   3.647  1.00  1.260          H  
ATOM  24985  HE2 TYR C1610     -34.485  22.339   1.983  1.00  1.260          H  
ATOM  24986  HH  TYR C1610     -36.234  19.305   1.467  1.00  1.260          H  
ATOM  24987  N   LEU C1611     -31.489  22.655   8.462  1.00  0.790          N  
ATOM  24988  CA  LEU C1611     -31.082  23.502   9.592  1.00  0.810          C  
ATOM  24989  C   LEU C1611     -30.848  24.941   9.075  1.00  0.800          C  
ATOM  24990  O   LEU C1611     -29.952  25.186   8.260  1.00  0.800          O  
ATOM  24991  CB  LEU C1611     -29.818  22.927  10.284  1.00  1.130          C  
ATOM  24992  CG  LEU C1611     -29.232  23.747  11.503  1.00  1.130          C  
ATOM  24993  CD1 LEU C1611     -30.222  23.779  12.678  1.00  1.130          C  
ATOM  24994  CD2 LEU C1611     -27.885  23.156  11.950  1.00  1.130          C  
ATOM  24995  H   LEU C1611     -30.849  22.511   7.678  1.00  0.950          H  
ATOM  24996  HA  LEU C1611     -31.893  23.527  10.312  1.00  0.970          H  
ATOM  24997 1HB  LEU C1611     -30.051  21.929  10.637  1.00  1.350          H  
ATOM  24998 2HB  LEU C1611     -29.035  22.841   9.537  1.00  1.350          H  
ATOM  24999  HG  LEU C1611     -29.090  24.728  11.195  1.00  1.350          H  
ATOM  25000 1HD1 LEU C1611     -29.800  24.377  13.491  1.00  1.350          H  
ATOM  25001 2HD1 LEU C1611     -31.161  24.223  12.373  1.00  1.350          H  
ATOM  25002 3HD1 LEU C1611     -30.399  22.772  13.037  1.00  1.350          H  
ATOM  25003 1HD2 LEU C1611     -27.479  23.753  12.772  1.00  1.350          H  
ATOM  25004 2HD2 LEU C1611     -28.031  22.131  12.286  1.00  1.350          H  
ATOM  25005 3HD2 LEU C1611     -27.187  23.173  11.116  1.00  1.350          H  
ATOM  25006  N   THR C1612     -31.650  25.896   9.547  1.00  0.810          N  
ATOM  25007  CA  THR C1612     -31.595  27.278   9.049  1.00  0.810          C  
ATOM  25008  C   THR C1612     -31.217  28.246  10.199  1.00  0.830          C  
ATOM  25009  O   THR C1612     -31.682  28.074  11.333  1.00  0.830          O  
ATOM  25010  CB  THR C1612     -32.972  27.659   8.417  1.00  1.130          C  
ATOM  25011  OG1 THR C1612     -33.273  26.739   7.361  1.00  1.130          O  
ATOM  25012  CG2 THR C1612     -32.971  29.081   7.803  1.00  1.130          C  
ATOM  25013  H   THR C1612     -32.346  25.628  10.249  1.00  0.970          H  
ATOM  25014  HA  THR C1612     -30.852  27.314   8.263  1.00  0.970          H  
ATOM  25015  HB  THR C1612     -33.738  27.593   9.184  1.00  1.360          H  
ATOM  25016  HG1 THR C1612     -33.518  25.909   7.778  1.00  1.360          H  
ATOM  25017 1HG2 THR C1612     -33.948  29.298   7.381  1.00  1.360          H  
ATOM  25018 2HG2 THR C1612     -32.748  29.808   8.558  1.00  1.360          H  
ATOM  25019 3HG2 THR C1612     -32.238  29.159   7.026  1.00  1.360          H  
ATOM  25020  N   PRO C1613     -30.286  29.202   9.992  1.00  0.840          N  
ATOM  25021  CA  PRO C1613     -29.867  30.199  10.965  1.00  0.850          C  
ATOM  25022  C   PRO C1613     -30.960  31.254  11.192  1.00  0.870          C  
ATOM  25023  O   PRO C1613     -31.842  31.396  10.345  1.00  0.880          O  
ATOM  25024  CB  PRO C1613     -28.578  30.752  10.337  1.00  1.270          C  
ATOM  25025  CG  PRO C1613     -28.727  30.538   8.859  1.00  1.270          C  
ATOM  25026  CD  PRO C1613     -29.534  29.280   8.702  1.00  1.270          C  
ATOM  25027  HA  PRO C1613     -29.639  29.660  11.879  1.00  1.020          H  
ATOM  25028 1HB  PRO C1613     -28.463  31.819  10.582  1.00  1.530          H  
ATOM  25029 2HB  PRO C1613     -27.693  30.237  10.746  1.00  1.530          H  
ATOM  25030 1HG  PRO C1613     -29.178  31.408   8.375  1.00  1.530          H  
ATOM  25031 2HG  PRO C1613     -27.721  30.412   8.416  1.00  1.530          H  
ATOM  25032 1HD  PRO C1613     -30.187  29.431   7.846  1.00  1.530          H  
ATOM  25033 2HD  PRO C1613     -28.864  28.427   8.561  1.00  1.530          H  
ATOM  25034  N   PRO C1614     -30.934  31.996  12.314  1.00  0.890          N  
ATOM  25035  CA  PRO C1614     -31.862  33.065  12.651  1.00  0.920          C  
ATOM  25036  C   PRO C1614     -31.891  34.129  11.574  1.00  0.930          C  
ATOM  25037  O   PRO C1614     -30.884  34.346  10.902  1.00  0.940          O  
ATOM  25038  CB  PRO C1614     -31.251  33.646  13.932  1.00  1.380          C  
ATOM  25039  CG  PRO C1614     -30.443  32.529  14.531  1.00  1.380          C  
ATOM  25040  CD  PRO C1614     -29.873  31.790  13.339  1.00  1.380          C  
ATOM  25041  HA  PRO C1614     -32.863  32.656  12.823  1.00  1.100          H  
ATOM  25042 1HB  PRO C1614     -30.644  34.528  13.687  1.00  1.660          H  
ATOM  25043 2HB  PRO C1614     -32.043  33.986  14.577  1.00  1.660          H  
ATOM  25044 1HG  PRO C1614     -29.657  32.943  15.192  1.00  1.660          H  
ATOM  25045 2HG  PRO C1614     -31.081  31.908  15.166  1.00  1.660          H  
ATOM  25046 1HD  PRO C1614     -28.929  32.249  13.013  1.00  1.660          H  
ATOM  25047 2HD  PRO C1614     -29.748  30.759  13.630  1.00  1.660          H  
ATOM  25048  N   ASN C1615     -33.038  34.792  11.417  1.00  0.940          N  
ATOM  25049  CA  ASN C1615     -33.208  35.865  10.438  1.00  0.970          C  
ATOM  25050  C   ASN C1615     -32.687  35.490   9.041  1.00  0.950          C  
ATOM  25051  O   ASN C1615     -31.909  36.241   8.444  1.00  0.930          O  
ATOM  25052  CB  ASN C1615     -32.514  37.130  10.927  1.00  1.350          C  
ATOM  25053  CG  ASN C1615     -32.939  38.390  10.190  1.00  1.350          C  
ATOM  25054  OD1 ASN C1615     -34.108  38.548   9.810  1.00  1.350          O  
ATOM  25055  ND2 ASN C1615     -32.007  39.293   9.991  1.00  1.350          N  
ATOM  25056  H   ASN C1615     -33.834  34.579  12.032  1.00  1.130          H  
ATOM  25057  HA  ASN C1615     -34.279  36.062  10.339  1.00  1.160          H  
ATOM  25058 1HB  ASN C1615     -32.719  37.265  11.990  1.00  1.620          H  
ATOM  25059 2HB  ASN C1615     -31.435  37.013  10.819  1.00  1.620          H  
ATOM  25060 1HD2 ASN C1615     -32.225  40.144   9.513  1.00  1.620          H  
ATOM  25061 2HD2 ASN C1615     -31.076  39.123  10.313  1.00  1.620          H  
ATOM  25062  N   SER C1616     -33.145  34.363   8.495  1.00  0.940          N  
ATOM  25063  CA  SER C1616     -32.688  33.950   7.172  1.00  0.920          C  
ATOM  25064  C   SER C1616     -33.689  33.033   6.472  1.00  0.910          C  
ATOM  25065  O   SER C1616     -34.620  32.503   7.088  1.00  0.900          O  
ATOM  25066  CB  SER C1616     -31.379  33.187   7.258  1.00  1.300          C  
ATOM  25067  OG  SER C1616     -31.593  31.885   7.734  1.00  1.300          O  
ATOM  25068  H   SER C1616     -33.773  33.782   9.022  1.00  1.130          H  
ATOM  25069  HA  SER C1616     -32.547  34.842   6.560  1.00  1.100          H  
ATOM  25070 1HB  SER C1616     -30.913  33.143   6.276  1.00  1.560          H  
ATOM  25071 2HB  SER C1616     -30.692  33.709   7.927  1.00  1.560          H  
ATOM  25072  HG  SER C1616     -31.665  31.910   8.712  1.00  1.560          H  
ATOM  25073  N   GLN C1617     -33.458  32.835   5.172  1.00  0.890          N  
ATOM  25074  CA  GLN C1617     -34.230  31.952   4.297  1.00  0.870          C  
ATOM  25075  C   GLN C1617     -33.248  31.162   3.446  1.00  0.850          C  
ATOM  25076  O   GLN C1617     -32.407  31.762   2.782  1.00  0.860          O  
ATOM  25077  CB  GLN C1617     -35.149  32.778   3.388  1.00  1.230          C  
ATOM  25078  CG  GLN C1617     -36.019  31.961   2.439  1.00  1.230          C  
ATOM  25079  CD  GLN C1617     -36.924  32.824   1.596  1.00  1.230          C  
ATOM  25080  OE1 GLN C1617     -37.140  34.008   1.891  1.00  1.230          O  
ATOM  25081  NE2 GLN C1617     -37.464  32.252   0.526  1.00  1.230          N  
ATOM  25082  H   GLN C1617     -32.670  33.322   4.762  1.00  1.070          H  
ATOM  25083  HA  GLN C1617     -34.820  31.260   4.900  1.00  1.040          H  
ATOM  25084 1HB  GLN C1617     -35.809  33.390   4.003  1.00  1.470          H  
ATOM  25085 2HB  GLN C1617     -34.544  33.456   2.779  1.00  1.470          H  
ATOM  25086 1HG  GLN C1617     -35.388  31.382   1.763  1.00  1.470          H  
ATOM  25087 2HG  GLN C1617     -36.643  31.297   3.022  1.00  1.470          H  
ATOM  25088 1HE2 GLN C1617     -38.075  32.791  -0.052  1.00  1.470          H  
ATOM  25089 2HE2 GLN C1617     -37.233  31.277   0.292  1.00  1.470          H  
ATOM  25090  N   GLY C1618     -33.333  29.831   3.479  1.00  0.820          N  
ATOM  25091  CA  GLY C1618     -32.405  28.964   2.745  1.00  0.800          C  
ATOM  25092  C   GLY C1618     -32.703  28.732   1.268  1.00  0.730          C  
ATOM  25093  O   GLY C1618     -31.795  28.527   0.467  1.00  0.680          O  
ATOM  25094  H   GLY C1618     -34.044  29.409   4.059  1.00  0.980          H  
ATOM  25095 1HA  GLY C1618     -31.396  29.336   2.874  1.00  0.960          H  
ATOM  25096 2HA  GLY C1618     -32.411  27.991   3.223  1.00  0.960          H  
ATOM  25097  N   PHE C1619     -33.980  28.696   0.919  1.00  0.850          N  
ATOM  25098  CA  PHE C1619     -34.357  28.311  -0.434  1.00  0.830          C  
ATOM  25099  C   PHE C1619     -35.452  29.179  -1.047  1.00  0.870          C  
ATOM  25100  O   PHE C1619     -36.338  29.682  -0.344  1.00  0.940          O  
ATOM  25101  CB  PHE C1619     -34.811  26.839  -0.424  1.00  1.170          C  
ATOM  25102  CG  PHE C1619     -33.725  25.838   0.046  1.00  1.170          C  
ATOM  25103  CD1 PHE C1619     -33.583  25.502   1.400  1.00  1.170          C  
ATOM  25104  CD2 PHE C1619     -32.861  25.247  -0.856  1.00  1.170          C  
ATOM  25105  CE1 PHE C1619     -32.597  24.618   1.816  1.00  1.170          C  
ATOM  25106  CE2 PHE C1619     -31.883  24.356  -0.436  1.00  1.170          C  
ATOM  25107  CZ  PHE C1619     -31.753  24.047   0.899  1.00  1.170          C  
ATOM  25108  H   PHE C1619     -34.687  28.912   1.601  1.00  1.020          H  
ATOM  25109  HA  PHE C1619     -33.475  28.396  -1.069  1.00  1.000          H  
ATOM  25110 1HB  PHE C1619     -35.675  26.732   0.225  1.00  1.400          H  
ATOM  25111 2HB  PHE C1619     -35.130  26.554  -1.430  1.00  1.400          H  
ATOM  25112  HD1 PHE C1619     -34.251  25.953   2.131  1.00  1.400          H  
ATOM  25113  HD2 PHE C1619     -32.956  25.493  -1.905  1.00  1.400          H  
ATOM  25114  HE1 PHE C1619     -32.490  24.375   2.869  1.00  1.400          H  
ATOM  25115  HE2 PHE C1619     -31.210  23.904  -1.160  1.00  1.400          H  
ATOM  25116  HZ  PHE C1619     -30.979  23.354   1.224  1.00  1.400          H  
ATOM  25117  N   ALA C1620     -35.406  29.279  -2.376  1.00  0.820          N  
ATOM  25118  CA  ALA C1620     -36.413  29.935  -3.202  1.00  0.860          C  
ATOM  25119  C   ALA C1620     -37.721  29.183  -3.084  1.00  0.860          C  
ATOM  25120  O   ALA C1620     -37.670  27.971  -2.888  1.00  0.800          O  
ATOM  25121  CB  ALA C1620     -36.002  29.935  -4.660  1.00  1.190          C  
ATOM  25122  H   ALA C1620     -34.623  28.850  -2.843  1.00  0.980          H  
ATOM  25123  HA  ALA C1620     -36.520  30.949  -2.848  1.00  1.030          H  
ATOM  25124 1HB  ALA C1620     -36.772  30.432  -5.261  1.00  1.430          H  
ATOM  25125 2HB  ALA C1620     -35.076  30.444  -4.788  1.00  1.430          H  
ATOM  25126 3HB  ALA C1620     -35.896  28.905  -4.992  1.00  1.430          H  
ATOM  25127  N   PRO C1621     -38.889  29.829  -3.183  1.00  0.910          N  
ATOM  25128  CA  PRO C1621     -40.173  29.164  -3.200  1.00  0.920          C  
ATOM  25129  C   PRO C1621     -40.185  28.116  -4.310  1.00  0.900          C  
ATOM  25130  O   PRO C1621     -39.705  28.376  -5.423  1.00  0.910          O  
ATOM  25131  CB  PRO C1621     -41.125  30.315  -3.474  1.00  1.380          C  
ATOM  25132  CG  PRO C1621     -40.417  31.543  -2.941  1.00  1.380          C  
ATOM  25133  CD  PRO C1621     -38.958  31.305  -3.219  1.00  1.380          C  
ATOM  25134  HA  PRO C1621     -40.345  28.703  -2.222  1.00  1.100          H  
ATOM  25135 1HB  PRO C1621     -41.351  30.374  -4.532  1.00  1.660          H  
ATOM  25136 2HB  PRO C1621     -42.063  30.120  -2.943  1.00  1.660          H  
ATOM  25137 1HG  PRO C1621     -40.803  32.454  -3.441  1.00  1.660          H  
ATOM  25138 2HG  PRO C1621     -40.606  31.669  -1.880  1.00  1.660          H  
ATOM  25139 1HD  PRO C1621     -38.654  31.702  -4.189  1.00  1.660          H  
ATOM  25140 2HD  PRO C1621     -38.408  31.759  -2.388  1.00  1.660          H  
ATOM  25141  N   HIS C1622     -40.735  26.943  -4.014  1.00  0.880          N  
ATOM  25142  CA  HIS C1622     -40.772  25.846  -4.994  1.00  0.880          C  
ATOM  25143  C   HIS C1622     -41.787  24.765  -4.672  1.00  0.870          C  
ATOM  25144  O   HIS C1622     -42.254  24.672  -3.538  1.00  0.860          O  
ATOM  25145  CB  HIS C1622     -39.385  25.191  -5.109  1.00  1.230          C  
ATOM  25146  CG  HIS C1622     -38.879  24.564  -3.829  1.00  1.230          C  
ATOM  25147  ND1 HIS C1622     -38.325  25.313  -2.814  1.00  1.230          N  
ATOM  25148  CD2 HIS C1622     -38.832  23.273  -3.410  1.00  1.230          C  
ATOM  25149  CE1 HIS C1622     -37.957  24.523  -1.827  1.00  1.230          C  
ATOM  25150  NE2 HIS C1622     -38.243  23.275  -2.158  1.00  1.230          N  
ATOM  25151  H   HIS C1622     -41.100  26.810  -3.060  1.00  1.060          H  
ATOM  25152  HA  HIS C1622     -41.026  26.245  -5.971  1.00  1.060          H  
ATOM  25153 1HB  HIS C1622     -39.416  24.408  -5.867  1.00  1.480          H  
ATOM  25154 2HB  HIS C1622     -38.656  25.932  -5.441  1.00  1.480          H  
ATOM  25155  HD1 HIS C1622     -38.209  26.325  -2.818  1.00  1.480          H  
ATOM  25156  HD2 HIS C1622     -39.149  22.332  -3.868  1.00  1.480          H  
ATOM  25157  HE1 HIS C1622     -37.498  24.943  -0.934  1.00  1.480          H  
ATOM  25158  N   TYR C1623     -42.159  23.952  -5.666  1.00  0.870          N  
ATOM  25159  CA  TYR C1623     -42.962  22.767  -5.341  1.00  0.850          C  
ATOM  25160  C   TYR C1623     -42.115  21.529  -5.572  1.00  0.820          C  
ATOM  25161  O   TYR C1623     -41.222  21.514  -6.429  1.00  0.820          O  
ATOM  25162  CB  TYR C1623     -44.300  22.624  -6.115  1.00  1.200          C  
ATOM  25163  CG  TYR C1623     -44.288  22.541  -7.628  1.00  1.200          C  
ATOM  25164  CD1 TYR C1623     -43.974  21.354  -8.277  1.00  1.200          C  
ATOM  25165  CD2 TYR C1623     -44.688  23.633  -8.384  1.00  1.200          C  
ATOM  25166  CE1 TYR C1623     -44.011  21.297  -9.647  1.00  1.200          C  
ATOM  25167  CE2 TYR C1623     -44.730  23.555  -9.751  1.00  1.200          C  
ATOM  25168  CZ  TYR C1623     -44.384  22.392 -10.381  1.00  1.200          C  
ATOM  25169  OH  TYR C1623     -44.412  22.316 -11.753  1.00  1.200          O  
ATOM  25170  H   TYR C1623     -41.779  24.097  -6.602  1.00  1.040          H  
ATOM  25171  HA  TYR C1623     -43.208  22.783  -4.279  1.00  1.020          H  
ATOM  25172 1HB  TYR C1623     -44.796  21.728  -5.750  1.00  1.440          H  
ATOM  25173 2HB  TYR C1623     -44.936  23.443  -5.854  1.00  1.440          H  
ATOM  25174  HD1 TYR C1623     -43.683  20.470  -7.711  1.00  1.440          H  
ATOM  25175  HD2 TYR C1623     -44.965  24.545  -7.913  1.00  1.440          H  
ATOM  25176  HE1 TYR C1623     -43.751  20.388 -10.152  1.00  1.440          H  
ATOM  25177  HE2 TYR C1623     -45.036  24.419 -10.334  1.00  1.440          H  
ATOM  25178  HH  TYR C1623     -44.133  21.440 -12.036  1.00  1.440          H  
ATOM  25179  N   ASP C1624     -42.424  20.457  -4.848  1.00  0.800          N  
ATOM  25180  CA  ASP C1624     -41.709  19.214  -5.055  1.00  0.780          C  
ATOM  25181  C   ASP C1624     -42.557  18.227  -5.835  1.00  0.770          C  
ATOM  25182  O   ASP C1624     -43.753  18.459  -6.060  1.00  0.770          O  
ATOM  25183  CB  ASP C1624     -41.358  18.626  -3.696  1.00  1.100          C  
ATOM  25184  CG  ASP C1624     -40.444  19.524  -2.902  1.00  1.100          C  
ATOM  25185  OD1 ASP C1624     -39.392  19.847  -3.381  1.00  1.100          O  
ATOM  25186  OD2 ASP C1624     -40.836  19.917  -1.820  1.00  1.100          O  
ATOM  25187  H   ASP C1624     -43.143  20.511  -4.137  1.00  0.960          H  
ATOM  25188  HA  ASP C1624     -40.795  19.411  -5.616  1.00  0.940          H  
ATOM  25189 1HB  ASP C1624     -42.263  18.418  -3.121  1.00  1.320          H  
ATOM  25190 2HB  ASP C1624     -40.837  17.692  -3.848  1.00  1.320          H  
ATOM  25191  N   ASP C1625     -41.970  17.061  -6.139  1.00  0.760          N  
ATOM  25192  CA  ASP C1625     -42.647  15.961  -6.820  1.00  0.750          C  
ATOM  25193  C   ASP C1625     -43.091  14.852  -5.871  1.00  0.740          C  
ATOM  25194  O   ASP C1625     -43.549  13.792  -6.296  1.00  0.730          O  
ATOM  25195  CB  ASP C1625     -41.719  15.380  -7.859  1.00  1.050          C  
ATOM  25196  CG  ASP C1625     -40.441  14.911  -7.251  1.00  1.050          C  
ATOM  25197  OD1 ASP C1625     -40.079  15.438  -6.202  1.00  1.050          O  
ATOM  25198  OD2 ASP C1625     -39.792  14.075  -7.833  1.00  1.050          O  
ATOM  25199  H   ASP C1625     -40.980  16.905  -5.918  1.00  0.910          H  
ATOM  25200  HA  ASP C1625     -43.530  16.358  -7.329  1.00  0.900          H  
ATOM  25201 1HB  ASP C1625     -42.208  14.551  -8.378  1.00  1.260          H  
ATOM  25202 2HB  ASP C1625     -41.499  16.113  -8.566  1.00  1.260          H  
ATOM  25203  N   ILE C1626     -42.978  15.111  -4.583  1.00  0.730          N  
ATOM  25204  CA  ILE C1626     -43.326  14.153  -3.545  1.00  0.720          C  
ATOM  25205  C   ILE C1626     -44.327  14.664  -2.552  1.00  0.720          C  
ATOM  25206  O   ILE C1626     -44.567  15.869  -2.452  1.00  0.740          O  
ATOM  25207  CB  ILE C1626     -42.060  13.692  -2.785  1.00  1.010          C  
ATOM  25208  CG1 ILE C1626     -41.219  14.920  -2.230  1.00  1.010          C  
ATOM  25209  CG2 ILE C1626     -41.236  12.829  -3.679  1.00  1.010          C  
ATOM  25210  CD1 ILE C1626     -41.672  15.550  -0.902  1.00  1.010          C  
ATOM  25211  H   ILE C1626     -42.615  16.017  -4.331  1.00  0.880          H  
ATOM  25212  HA  ILE C1626     -43.765  13.275  -4.020  1.00  0.860          H  
ATOM  25213  HB  ILE C1626     -42.365  13.100  -1.920  1.00  1.210          H  
ATOM  25214 1HG1 ILE C1626     -40.204  14.570  -2.091  1.00  1.210          H  
ATOM  25215 2HG1 ILE C1626     -41.202  15.683  -2.976  1.00  1.210          H  
ATOM  25216 1HG2 ILE C1626     -40.364  12.458  -3.148  1.00  1.210          H  
ATOM  25217 2HG2 ILE C1626     -41.861  12.005  -3.988  1.00  1.210          H  
ATOM  25218 3HG2 ILE C1626     -40.912  13.395  -4.555  1.00  1.210          H  
ATOM  25219 1HD1 ILE C1626     -40.987  16.355  -0.637  1.00  1.210          H  
ATOM  25220 2HD1 ILE C1626     -42.652  15.963  -0.975  1.00  1.210          H  
ATOM  25221 3HD1 ILE C1626     -41.672  14.816  -0.122  1.00  1.210          H  
ATOM  25222  N   GLU C1627     -44.855  13.738  -1.769  1.00  0.700          N  
ATOM  25223  CA  GLU C1627     -45.778  14.065  -0.701  1.00  0.700          C  
ATOM  25224  C   GLU C1627     -44.923  14.415   0.489  1.00  0.700          C  
ATOM  25225  O   GLU C1627     -44.083  13.603   0.899  1.00  0.680          O  
ATOM  25226  CB  GLU C1627     -46.694  12.874  -0.430  1.00  0.980          C  
ATOM  25227  CG  GLU C1627     -47.523  12.525  -1.641  1.00  0.980          C  
ATOM  25228  CD  GLU C1627     -48.449  13.579  -1.988  1.00  0.980          C  
ATOM  25229  OE1 GLU C1627     -49.226  13.949  -1.162  1.00  0.980          O  
ATOM  25230  OE2 GLU C1627     -48.379  14.065  -3.100  1.00  0.980          O  
ATOM  25231  H   GLU C1627     -44.604  12.760  -1.939  1.00  0.840          H  
ATOM  25232  HA  GLU C1627     -46.373  14.940  -0.976  1.00  0.840          H  
ATOM  25233 1HB  GLU C1627     -46.094  12.002  -0.166  1.00  1.180          H  
ATOM  25234 2HB  GLU C1627     -47.352  13.085   0.395  1.00  1.180          H  
ATOM  25235 1HG  GLU C1627     -46.868  12.329  -2.490  1.00  1.180          H  
ATOM  25236 2HG  GLU C1627     -48.097  11.631  -1.444  1.00  1.180          H  
ATOM  25237  N   ALA C1628     -45.070  15.643   1.005  1.00  0.730          N  
ATOM  25238  CA  ALA C1628     -44.186  16.102   2.069  1.00  0.750          C  
ATOM  25239  C   ALA C1628     -44.812  16.170   3.438  1.00  0.770          C  
ATOM  25240  O   ALA C1628     -45.867  16.768   3.644  1.00  0.800          O  
ATOM  25241  CB  ALA C1628     -43.677  17.499   1.749  1.00  1.040          C  
ATOM  25242  H   ALA C1628     -45.802  16.276   0.657  1.00  0.880          H  
ATOM  25243  HA  ALA C1628     -43.342  15.415   2.120  1.00  0.900          H  
ATOM  25244 1HB  ALA C1628     -42.986  17.822   2.527  1.00  1.250          H  
ATOM  25245 2HB  ALA C1628     -43.168  17.497   0.792  1.00  1.250          H  
ATOM  25246 3HB  ALA C1628     -44.524  18.181   1.707  1.00  1.250          H  
ATOM  25247  N   PHE C1629     -44.087  15.637   4.400  1.00  0.760          N  
ATOM  25248  CA  PHE C1629     -44.440  15.722   5.805  1.00  0.770          C  
ATOM  25249  C   PHE C1629     -43.304  16.447   6.537  1.00  0.760          C  
ATOM  25250  O   PHE C1629     -42.192  15.932   6.655  1.00  0.750          O  
ATOM  25251  CB  PHE C1629     -44.679  14.325   6.375  1.00  1.070          C  
ATOM  25252  CG  PHE C1629     -45.879  13.551   5.894  1.00  1.070          C  
ATOM  25253  CD1 PHE C1629     -45.790  12.738   4.761  1.00  1.070          C  
ATOM  25254  CD2 PHE C1629     -47.083  13.591   6.594  1.00  1.070          C  
ATOM  25255  CE1 PHE C1629     -46.877  11.993   4.342  1.00  1.070          C  
ATOM  25256  CE2 PHE C1629     -48.172  12.846   6.175  1.00  1.070          C  
ATOM  25257  CZ  PHE C1629     -48.066  12.045   5.047  1.00  1.070          C  
ATOM  25258  H   PHE C1629     -43.250  15.113   4.122  1.00  0.910          H  
ATOM  25259  HA  PHE C1629     -45.350  16.313   5.915  1.00  0.920          H  
ATOM  25260 1HB  PHE C1629     -43.878  13.767   6.040  1.00  1.290          H  
ATOM  25261 2HB  PHE C1629     -44.647  14.320   7.448  1.00  1.290          H  
ATOM  25262  HD1 PHE C1629     -44.844  12.692   4.204  1.00  1.290          H  
ATOM  25263  HD2 PHE C1629     -47.160  14.216   7.479  1.00  1.290          H  
ATOM  25264  HE1 PHE C1629     -46.792  11.361   3.454  1.00  1.290          H  
ATOM  25265  HE2 PHE C1629     -49.112  12.887   6.730  1.00  1.290          H  
ATOM  25266  HZ  PHE C1629     -48.918  11.456   4.715  1.00  1.290          H  
ATOM  25267  N   VAL C1630     -43.576  17.644   7.015  1.00  0.770          N  
ATOM  25268  CA  VAL C1630     -42.581  18.487   7.665  1.00  0.760          C  
ATOM  25269  C   VAL C1630     -42.669  18.453   9.191  1.00  0.750          C  
ATOM  25270  O   VAL C1630     -43.624  18.947   9.799  1.00  0.760          O  
ATOM  25271  CB  VAL C1630     -42.777  19.915   7.139  1.00  1.070          C  
ATOM  25272  CG1 VAL C1630     -41.853  20.853   7.791  1.00  1.070          C  
ATOM  25273  CG2 VAL C1630     -42.576  19.932   5.615  1.00  1.070          C  
ATOM  25274  H   VAL C1630     -44.508  18.015   6.875  1.00  0.920          H  
ATOM  25275  HA  VAL C1630     -41.589  18.138   7.373  1.00  0.910          H  
ATOM  25276  HB  VAL C1630     -43.762  20.220   7.355  1.00  1.280          H  
ATOM  25277 1HG1 VAL C1630     -42.058  21.826   7.416  1.00  1.280          H  
ATOM  25278 2HG1 VAL C1630     -42.040  20.840   8.851  1.00  1.280          H  
ATOM  25279 3HG1 VAL C1630     -40.819  20.575   7.587  1.00  1.280          H  
ATOM  25280 1HG2 VAL C1630     -42.735  20.939   5.241  1.00  1.280          H  
ATOM  25281 2HG2 VAL C1630     -41.559  19.613   5.382  1.00  1.280          H  
ATOM  25282 3HG2 VAL C1630     -43.288  19.256   5.139  1.00  1.280          H  
ATOM  25283  N   LEU C1631     -41.624  17.913   9.805  1.00  0.730          N  
ATOM  25284  CA  LEU C1631     -41.547  17.688  11.240  1.00  0.730          C  
ATOM  25285  C   LEU C1631     -40.687  18.751  11.924  1.00  0.740          C  
ATOM  25286  O   LEU C1631     -39.468  18.790  11.729  1.00  0.740          O  
ATOM  25287  CB  LEU C1631     -40.871  16.319  11.487  1.00  1.020          C  
ATOM  25288  CG  LEU C1631     -41.669  14.972  11.210  1.00  1.020          C  
ATOM  25289  CD1 LEU C1631     -41.956  14.734   9.706  1.00  1.020          C  
ATOM  25290  CD2 LEU C1631     -40.818  13.852  11.720  1.00  1.020          C  
ATOM  25291  H   LEU C1631     -40.855  17.555   9.233  1.00  0.880          H  
ATOM  25292  HA  LEU C1631     -42.553  17.712  11.664  1.00  0.880          H  
ATOM  25293 1HB  LEU C1631     -39.985  16.281  10.881  1.00  1.230          H  
ATOM  25294 2HB  LEU C1631     -40.554  16.296  12.531  1.00  1.230          H  
ATOM  25295  HG  LEU C1631     -42.612  14.996  11.724  1.00  1.230          H  
ATOM  25296 1HD1 LEU C1631     -42.478  13.790   9.579  1.00  1.230          H  
ATOM  25297 2HD1 LEU C1631     -42.573  15.520   9.310  1.00  1.230          H  
ATOM  25298 3HD1 LEU C1631     -41.015  14.703   9.149  1.00  1.230          H  
ATOM  25299 1HD2 LEU C1631     -41.328  12.917  11.578  1.00  1.230          H  
ATOM  25300 2HD2 LEU C1631     -39.894  13.851  11.173  1.00  1.230          H  
ATOM  25301 3HD2 LEU C1631     -40.609  13.989  12.764  1.00  1.230          H  
ATOM  25302  N   GLN C1632     -41.294  19.631  12.725  1.00  0.760          N  
ATOM  25303  CA  GLN C1632     -40.497  20.683  13.375  1.00  0.770          C  
ATOM  25304  C   GLN C1632     -39.780  20.108  14.593  1.00  0.760          C  
ATOM  25305  O   GLN C1632     -40.413  19.691  15.570  1.00  0.760          O  
ATOM  25306  CB  GLN C1632     -41.356  21.903  13.734  1.00  1.070          C  
ATOM  25307  CG  GLN C1632     -40.609  23.037  14.493  1.00  1.070          C  
ATOM  25308  CD  GLN C1632     -39.571  23.740  13.782  1.00  1.070          C  
ATOM  25309  OE1 GLN C1632     -38.584  23.160  13.369  1.00  1.070          O  
ATOM  25310  NE2 GLN C1632     -39.741  25.024  13.643  1.00  1.070          N  
ATOM  25311  H   GLN C1632     -42.311  19.578  12.885  1.00  0.910          H  
ATOM  25312  HA  GLN C1632     -39.726  21.010  12.681  1.00  0.920          H  
ATOM  25313 1HB  GLN C1632     -41.760  22.332  12.819  1.00  1.290          H  
ATOM  25314 2HB  GLN C1632     -42.205  21.585  14.345  1.00  1.290          H  
ATOM  25315 1HG  GLN C1632     -41.331  23.783  14.752  1.00  1.290          H  
ATOM  25316 2HG  GLN C1632     -40.138  22.656  15.365  1.00  1.290          H  
ATOM  25317 1HE2 GLN C1632     -39.026  25.565  13.200  1.00  1.290          H  
ATOM  25318 2HE2 GLN C1632     -40.571  25.465  14.036  1.00  1.290          H  
ATOM  25319  N   LEU C1633     -38.449  20.054  14.545  1.00  0.750          N  
ATOM  25320  CA  LEU C1633     -37.709  19.420  15.624  1.00  0.730          C  
ATOM  25321  C   LEU C1633     -37.175  20.432  16.639  1.00  0.730          C  
ATOM  25322  O   LEU C1633     -37.305  20.226  17.845  1.00  0.730          O  
ATOM  25323  CB  LEU C1633     -36.546  18.629  15.011  1.00  1.030          C  
ATOM  25324  CG  LEU C1633     -36.942  17.516  13.971  1.00  1.030          C  
ATOM  25325  CD1 LEU C1633     -35.702  16.937  13.415  1.00  1.030          C  
ATOM  25326  CD2 LEU C1633     -37.803  16.431  14.603  1.00  1.030          C  
ATOM  25327  H   LEU C1633     -37.932  20.446  13.751  1.00  0.900          H  
ATOM  25328  HA  LEU C1633     -38.372  18.745  16.154  1.00  0.880          H  
ATOM  25329 1HB  LEU C1633     -35.894  19.332  14.507  1.00  1.240          H  
ATOM  25330 2HB  LEU C1633     -35.977  18.156  15.817  1.00  1.240          H  
ATOM  25331  HG  LEU C1633     -37.498  17.968  13.154  1.00  1.240          H  
ATOM  25332 1HD1 LEU C1633     -35.953  16.188  12.704  1.00  1.240          H  
ATOM  25333 2HD1 LEU C1633     -35.110  17.702  12.938  1.00  1.240          H  
ATOM  25334 3HD1 LEU C1633     -35.149  16.500  14.218  1.00  1.240          H  
ATOM  25335 1HD2 LEU C1633     -38.050  15.689  13.849  1.00  1.240          H  
ATOM  25336 2HD2 LEU C1633     -37.260  15.955  15.421  1.00  1.240          H  
ATOM  25337 3HD2 LEU C1633     -38.712  16.868  14.974  1.00  1.240          H  
ATOM  25338  N   GLU C1634     -36.573  21.520  16.160  1.00  0.730          N  
ATOM  25339  CA  GLU C1634     -36.011  22.532  17.070  1.00  0.730          C  
ATOM  25340  C   GLU C1634     -36.289  23.949  16.556  1.00  0.770          C  
ATOM  25341  O   GLU C1634     -36.288  24.198  15.350  1.00  0.770          O  
ATOM  25342  CB  GLU C1634     -34.489  22.315  17.294  1.00  1.020          C  
ATOM  25343  CG  GLU C1634     -34.102  20.941  17.953  1.00  1.020          C  
ATOM  25344  CD  GLU C1634     -32.587  20.708  18.162  1.00  1.020          C  
ATOM  25345  OE1 GLU C1634     -31.831  20.953  17.248  1.00  1.020          O  
ATOM  25346  OE2 GLU C1634     -32.203  20.267  19.213  1.00  1.020          O  
ATOM  25347  H   GLU C1634     -36.511  21.627  15.143  1.00  0.880          H  
ATOM  25348  HA  GLU C1634     -36.503  22.433  18.038  1.00  0.880          H  
ATOM  25349 1HB  GLU C1634     -33.949  22.429  16.376  1.00  1.230          H  
ATOM  25350 2HB  GLU C1634     -34.123  23.092  17.962  1.00  1.230          H  
ATOM  25351 1HG  GLU C1634     -34.605  20.867  18.916  1.00  1.230          H  
ATOM  25352 2HG  GLU C1634     -34.478  20.137  17.328  1.00  1.230          H  
ATOM  25353  N   GLY C1635     -36.443  24.905  17.469  1.00  0.780          N  
ATOM  25354  CA  GLY C1635     -36.609  26.299  17.062  1.00  0.810          C  
ATOM  25355  C   GLY C1635     -37.986  26.581  16.465  1.00  0.820          C  
ATOM  25356  O   GLY C1635     -38.949  25.874  16.748  1.00  0.810          O  
ATOM  25357  H   GLY C1635     -36.441  24.667  18.450  1.00  0.940          H  
ATOM  25358 1HA  GLY C1635     -36.443  26.952  17.918  1.00  0.970          H  
ATOM  25359 2HA  GLY C1635     -35.840  26.543  16.340  1.00  0.970          H  
ATOM  25360  N   ARG C1636     -38.085  27.670  15.707  1.00  0.830          N  
ATOM  25361  CA  ARG C1636     -39.364  28.111  15.126  1.00  0.840          C  
ATOM  25362  C   ARG C1636     -39.187  28.633  13.715  1.00  0.840          C  
ATOM  25363  O   ARG C1636     -38.202  29.309  13.425  1.00  0.840          O  
ATOM  25364  CB  ARG C1636     -40.057  29.183  15.944  1.00  1.170          C  
ATOM  25365  CG  ARG C1636     -40.494  28.767  17.324  1.00  1.170          C  
ATOM  25366  CD  ARG C1636     -41.406  29.778  17.923  1.00  1.170          C  
ATOM  25367  NE  ARG C1636     -40.740  31.046  18.219  1.00  1.170          N  
ATOM  25368  CZ  ARG C1636     -40.104  31.345  19.378  1.00  1.170          C  
ATOM  25369  NH1 ARG C1636     -40.045  30.464  20.364  1.00  1.170          N  
ATOM  25370  NH2 ARG C1636     -39.547  32.530  19.530  1.00  1.170          N  
ATOM  25371  H   ARG C1636     -37.209  28.159  15.492  1.00  1.000          H  
ATOM  25372  HA  ARG C1636     -40.033  27.258  15.095  1.00  1.010          H  
ATOM  25373 1HB  ARG C1636     -39.443  30.055  16.012  1.00  1.410          H  
ATOM  25374 2HB  ARG C1636     -40.951  29.481  15.416  1.00  1.410          H  
ATOM  25375 1HG  ARG C1636     -41.013  27.813  17.262  1.00  1.410          H  
ATOM  25376 2HG  ARG C1636     -39.619  28.664  17.961  1.00  1.410          H  
ATOM  25377 1HD  ARG C1636     -42.209  29.982  17.213  1.00  1.410          H  
ATOM  25378 2HD  ARG C1636     -41.844  29.386  18.836  1.00  1.410          H  
ATOM  25379  HE  ARG C1636     -40.739  31.759  17.475  1.00  1.410          H  
ATOM  25380 1HH1 ARG C1636     -40.471  29.556  20.261  1.00  1.410          H  
ATOM  25381 2HH1 ARG C1636     -39.572  30.699  21.226  1.00  1.410          H  
ATOM  25382 1HH2 ARG C1636     -39.593  33.214  18.781  1.00  1.410          H  
ATOM  25383 2HH2 ARG C1636     -39.074  32.763  20.388  1.00  1.410          H  
ATOM  25384  N   LYS C1637     -40.147  28.357  12.836  1.00  0.840          N  
ATOM  25385  CA  LYS C1637     -39.992  28.877  11.472  1.00  0.850          C  
ATOM  25386  C   LYS C1637     -41.335  29.228  10.856  1.00  0.860          C  
ATOM  25387  O   LYS C1637     -42.329  28.527  11.070  1.00  0.860          O  
ATOM  25388  CB  LYS C1637     -39.275  27.838  10.616  1.00  1.190          C  
ATOM  25389  CG  LYS C1637     -38.685  28.324   9.289  1.00  1.190          C  
ATOM  25390  CD  LYS C1637     -37.976  27.181   8.551  1.00  1.190          C  
ATOM  25391  CE  LYS C1637     -37.061  27.655   7.456  1.00  1.190          C  
ATOM  25392  NZ  LYS C1637     -36.450  26.503   6.743  1.00  1.190          N  
ATOM  25393  H   LYS C1637     -40.952  27.794  13.143  1.00  1.010          H  
ATOM  25394  HA  LYS C1637     -39.394  29.791  11.503  1.00  1.020          H  
ATOM  25395 1HB  LYS C1637     -38.477  27.422  11.193  1.00  1.420          H  
ATOM  25396 2HB  LYS C1637     -39.977  27.036  10.386  1.00  1.420          H  
ATOM  25397 1HG  LYS C1637     -39.462  28.750   8.662  1.00  1.420          H  
ATOM  25398 2HG  LYS C1637     -37.952  29.092   9.503  1.00  1.420          H  
ATOM  25399 1HD  LYS C1637     -37.374  26.615   9.229  1.00  1.420          H  
ATOM  25400 2HD  LYS C1637     -38.728  26.518   8.117  1.00  1.420          H  
ATOM  25401 1HE  LYS C1637     -37.587  28.262   6.763  1.00  1.420          H  
ATOM  25402 2HE  LYS C1637     -36.265  28.251   7.908  1.00  1.420          H  
ATOM  25403 1HZ  LYS C1637     -35.816  26.839   6.031  1.00  1.420          H  
ATOM  25404 2HZ  LYS C1637     -35.951  25.927   7.414  1.00  1.420          H  
ATOM  25405 3HZ  LYS C1637     -37.178  25.951   6.310  1.00  1.420          H  
ATOM  25406  N   LEU C1638     -41.356  30.301  10.068  1.00  0.870          N  
ATOM  25407  CA  LEU C1638     -42.558  30.724   9.377  1.00  0.880          C  
ATOM  25408  C   LEU C1638     -42.659  30.095   8.018  1.00  0.890          C  
ATOM  25409  O   LEU C1638     -41.813  30.304   7.154  1.00  0.900          O  
ATOM  25410  CB  LEU C1638     -42.590  32.254   9.239  1.00  1.230          C  
ATOM  25411  CG  LEU C1638     -43.774  32.874   8.407  1.00  1.230          C  
ATOM  25412  CD1 LEU C1638     -45.125  32.571   9.041  1.00  1.230          C  
ATOM  25413  CD2 LEU C1638     -43.566  34.367   8.338  1.00  1.230          C  
ATOM  25414  H   LEU C1638     -40.492  30.826   9.905  1.00  1.040          H  
ATOM  25415  HA  LEU C1638     -43.415  30.406   9.955  1.00  1.060          H  
ATOM  25416 1HB  LEU C1638     -42.620  32.689  10.232  1.00  1.470          H  
ATOM  25417 2HB  LEU C1638     -41.657  32.567   8.766  1.00  1.470          H  
ATOM  25418  HG  LEU C1638     -43.774  32.460   7.394  1.00  1.470          H  
ATOM  25419 1HD1 LEU C1638     -45.902  33.022   8.446  1.00  1.470          H  
ATOM  25420 2HD1 LEU C1638     -45.283  31.513   9.074  1.00  1.470          H  
ATOM  25421 3HD1 LEU C1638     -45.157  32.977  10.041  1.00  1.470          H  
ATOM  25422 1HD2 LEU C1638     -44.370  34.809   7.766  1.00  1.470          H  
ATOM  25423 2HD2 LEU C1638     -43.569  34.786   9.343  1.00  1.470          H  
ATOM  25424 3HD2 LEU C1638     -42.605  34.581   7.855  1.00  1.470          H  
ATOM  25425  N   TRP C1639     -43.712  29.325   7.843  1.00  0.880          N  
ATOM  25426  CA  TRP C1639     -44.001  28.597   6.631  1.00  0.890          C  
ATOM  25427  C   TRP C1639     -45.160  29.173   5.867  1.00  0.890          C  
ATOM  25428  O   TRP C1639     -46.177  29.587   6.438  1.00  0.900          O  
ATOM  25429  CB  TRP C1639     -44.332  27.141   6.959  1.00  1.240          C  
ATOM  25430  CG  TRP C1639     -43.168  26.283   7.262  1.00  1.240          C  
ATOM  25431  CD1 TRP C1639     -42.491  26.133   8.427  1.00  1.240          C  
ATOM  25432  CD2 TRP C1639     -42.564  25.381   6.326  1.00  1.240          C  
ATOM  25433  NE1 TRP C1639     -41.496  25.197   8.272  1.00  1.240          N  
ATOM  25434  CE2 TRP C1639     -41.522  24.741   6.988  1.00  1.240          C  
ATOM  25435  CE3 TRP C1639     -42.828  25.065   4.981  1.00  1.240          C  
ATOM  25436  CZ2 TRP C1639     -40.728  23.813   6.359  1.00  1.240          C  
ATOM  25437  CZ3 TRP C1639     -42.042  24.130   4.359  1.00  1.240          C  
ATOM  25438  CH2 TRP C1639     -41.016  23.519   5.023  1.00  1.240          C  
ATOM  25439  H   TRP C1639     -44.353  29.234   8.626  1.00  1.060          H  
ATOM  25440  HA  TRP C1639     -43.123  28.625   5.989  1.00  1.070          H  
ATOM  25441 1HB  TRP C1639     -44.991  27.120   7.831  1.00  1.490          H  
ATOM  25442 2HB  TRP C1639     -44.883  26.704   6.131  1.00  1.490          H  
ATOM  25443  HD1 TRP C1639     -42.709  26.663   9.351  1.00  1.490          H  
ATOM  25444  HE1 TRP C1639     -40.847  24.862   9.017  1.00  1.490          H  
ATOM  25445  HE3 TRP C1639     -43.640  25.553   4.440  1.00  1.490          H  
ATOM  25446  HZ2 TRP C1639     -39.911  23.307   6.876  1.00  1.490          H  
ATOM  25447  HZ3 TRP C1639     -42.255  23.889   3.323  1.00  1.490          H  
ATOM  25448  HH2 TRP C1639     -40.412  22.781   4.495  1.00  1.490          H  
ATOM  25449  N   ARG C1640     -45.042  29.115   4.549  1.00  0.890          N  
ATOM  25450  CA  ARG C1640     -46.124  29.490   3.674  1.00  0.880          C  
ATOM  25451  C   ARG C1640     -46.295  28.393   2.647  1.00  0.880          C  
ATOM  25452  O   ARG C1640     -45.331  27.950   2.010  1.00  0.870          O  
ATOM  25453  CB  ARG C1640     -45.852  30.807   2.983  1.00  1.240          C  
ATOM  25454  CG  ARG C1640     -45.742  31.986   3.906  1.00  1.240          C  
ATOM  25455  CD  ARG C1640     -45.534  33.225   3.163  1.00  1.240          C  
ATOM  25456  NE  ARG C1640     -45.459  34.382   4.037  1.00  1.240          N  
ATOM  25457  CZ  ARG C1640     -44.319  34.871   4.595  1.00  1.240          C  
ATOM  25458  NH1 ARG C1640     -43.152  34.284   4.387  1.00  1.240          N  
ATOM  25459  NH2 ARG C1640     -44.368  35.951   5.355  1.00  1.240          N  
ATOM  25460  H   ARG C1640     -44.157  28.807   4.137  1.00  1.070          H  
ATOM  25461  HA  ARG C1640     -47.039  29.578   4.252  1.00  1.060          H  
ATOM  25462 1HB  ARG C1640     -44.934  30.737   2.423  1.00  1.480          H  
ATOM  25463 2HB  ARG C1640     -46.654  31.015   2.277  1.00  1.480          H  
ATOM  25464 1HG  ARG C1640     -46.667  32.075   4.457  1.00  1.480          H  
ATOM  25465 2HG  ARG C1640     -44.914  31.845   4.601  1.00  1.480          H  
ATOM  25466 1HD  ARG C1640     -44.622  33.163   2.569  1.00  1.480          H  
ATOM  25467 2HD  ARG C1640     -46.381  33.370   2.493  1.00  1.480          H  
ATOM  25468  HE  ARG C1640     -46.346  34.844   4.274  1.00  1.480          H  
ATOM  25469 1HH1 ARG C1640     -43.092  33.458   3.817  1.00  1.480          H  
ATOM  25470 2HH1 ARG C1640     -42.290  34.662   4.827  1.00  1.480          H  
ATOM  25471 1HH2 ARG C1640     -45.246  36.427   5.520  1.00  1.480          H  
ATOM  25472 2HH2 ARG C1640     -43.514  36.316   5.767  1.00  1.480          H  
ATOM  25473  N   VAL C1641     -47.529  27.946   2.497  1.00  0.890          N  
ATOM  25474  CA  VAL C1641     -47.867  26.907   1.539  1.00  0.890          C  
ATOM  25475  C   VAL C1641     -48.944  27.458   0.616  1.00  0.920          C  
ATOM  25476  O   VAL C1641     -49.941  28.028   1.074  1.00  0.960          O  
ATOM  25477  CB  VAL C1641     -48.300  25.599   2.253  1.00  1.250          C  
ATOM  25478  CG1 VAL C1641     -48.666  24.541   1.221  1.00  1.250          C  
ATOM  25479  CG2 VAL C1641     -47.149  25.085   3.162  1.00  1.250          C  
ATOM  25480  H   VAL C1641     -48.260  28.362   3.085  1.00  1.070          H  
ATOM  25481  HA  VAL C1641     -46.988  26.680   0.936  1.00  1.070          H  
ATOM  25482  HB  VAL C1641     -49.180  25.791   2.853  1.00  1.500          H  
ATOM  25483 1HG1 VAL C1641     -48.972  23.635   1.725  1.00  1.500          H  
ATOM  25484 2HG1 VAL C1641     -49.479  24.906   0.615  1.00  1.500          H  
ATOM  25485 3HG1 VAL C1641     -47.797  24.329   0.591  1.00  1.500          H  
ATOM  25486 1HG2 VAL C1641     -47.460  24.169   3.658  1.00  1.500          H  
ATOM  25487 2HG2 VAL C1641     -46.266  24.885   2.553  1.00  1.500          H  
ATOM  25488 3HG2 VAL C1641     -46.907  25.836   3.912  1.00  1.500          H  
ATOM  25489  N   TYR C1642     -48.729  27.299  -0.685  1.00  0.900          N  
ATOM  25490  CA  TYR C1642     -49.611  27.811  -1.715  1.00  0.920          C  
ATOM  25491  C   TYR C1642     -50.207  26.678  -2.546  1.00  0.910          C  
ATOM  25492  O   TYR C1642     -49.520  25.723  -2.922  1.00  0.910          O  
ATOM  25493  CB  TYR C1642     -48.773  28.689  -2.657  1.00  1.280          C  
ATOM  25494  CG  TYR C1642     -48.051  29.852  -1.995  1.00  1.280          C  
ATOM  25495  CD1 TYR C1642     -46.857  29.608  -1.321  1.00  1.280          C  
ATOM  25496  CD2 TYR C1642     -48.524  31.130  -2.075  1.00  1.280          C  
ATOM  25497  CE1 TYR C1642     -46.179  30.602  -0.725  1.00  1.280          C  
ATOM  25498  CE2 TYR C1642     -47.818  32.147  -1.461  1.00  1.280          C  
ATOM  25499  CZ  TYR C1642     -46.658  31.880  -0.790  1.00  1.280          C  
ATOM  25500  OH  TYR C1642     -45.967  32.898  -0.189  1.00  1.280          O  
ATOM  25501  H   TYR C1642     -47.875  26.824  -0.973  1.00  1.080          H  
ATOM  25502  HA  TYR C1642     -50.421  28.374  -1.260  1.00  1.100          H  
ATOM  25503 1HB  TYR C1642     -48.043  28.073  -3.120  1.00  1.540          H  
ATOM  25504 2HB  TYR C1642     -49.411  29.085  -3.448  1.00  1.540          H  
ATOM  25505  HD1 TYR C1642     -46.460  28.624  -1.259  1.00  1.540          H  
ATOM  25506  HD2 TYR C1642     -49.450  31.351  -2.607  1.00  1.540          H  
ATOM  25507  HE1 TYR C1642     -45.265  30.379  -0.204  1.00  1.540          H  
ATOM  25508  HE2 TYR C1642     -48.178  33.165  -1.504  1.00  1.540          H  
ATOM  25509  HH  TYR C1642     -46.434  33.727  -0.340  1.00  1.540          H  
ATOM  25510  N   ARG C1643     -51.458  26.844  -2.928  1.00  0.930          N  
ATOM  25511  CA  ARG C1643     -52.163  25.907  -3.782  1.00  0.930          C  
ATOM  25512  C   ARG C1643     -51.475  25.871  -5.139  1.00  0.940          C  
ATOM  25513  O   ARG C1643     -50.869  26.873  -5.517  1.00  0.940          O  
ATOM  25514  CB  ARG C1643     -53.614  26.352  -3.953  1.00  1.300          C  
ATOM  25515  CG  ARG C1643     -53.767  27.755  -4.550  1.00  1.300          C  
ATOM  25516  CD  ARG C1643     -55.181  28.157  -4.762  1.00  1.300          C  
ATOM  25517  NE  ARG C1643     -55.971  28.267  -3.522  1.00  1.300          N  
ATOM  25518  CZ  ARG C1643     -56.008  29.348  -2.692  1.00  1.300          C  
ATOM  25519  NH1 ARG C1643     -55.269  30.411  -2.926  1.00  1.300          N  
ATOM  25520  NH2 ARG C1643     -56.794  29.334  -1.624  1.00  1.300          N  
ATOM  25521  H   ARG C1643     -51.952  27.658  -2.597  1.00  1.120          H  
ATOM  25522  HA  ARG C1643     -52.145  24.941  -3.304  1.00  1.120          H  
ATOM  25523 1HB  ARG C1643     -54.126  25.676  -4.627  1.00  1.560          H  
ATOM  25524 2HB  ARG C1643     -54.133  26.319  -3.019  1.00  1.560          H  
ATOM  25525 1HG  ARG C1643     -53.297  28.486  -3.898  1.00  1.560          H  
ATOM  25526 2HG  ARG C1643     -53.282  27.785  -5.528  1.00  1.560          H  
ATOM  25527 1HD  ARG C1643     -55.186  29.116  -5.253  1.00  1.560          H  
ATOM  25528 2HD  ARG C1643     -55.665  27.423  -5.408  1.00  1.560          H  
ATOM  25529  HE  ARG C1643     -56.567  27.484  -3.288  1.00  1.560          H  
ATOM  25530 1HH1 ARG C1643     -54.655  30.447  -3.726  1.00  1.560          H  
ATOM  25531 2HH1 ARG C1643     -55.296  31.206  -2.294  1.00  1.560          H  
ATOM  25532 1HH2 ARG C1643     -57.362  28.525  -1.409  1.00  1.560          H  
ATOM  25533 2HH2 ARG C1643     -56.814  30.134  -1.006  1.00  1.560          H  
ATOM  25534  N   PRO C1644     -51.562  24.772  -5.908  1.00  0.930          N  
ATOM  25535  CA  PRO C1644     -51.042  24.678  -7.259  1.00  0.920          C  
ATOM  25536  C   PRO C1644     -51.624  25.868  -7.997  1.00  0.890          C  
ATOM  25537  O   PRO C1644     -52.802  26.179  -7.802  1.00  0.900          O  
ATOM  25538  CB  PRO C1644     -51.607  23.341  -7.729  1.00  1.380          C  
ATOM  25539  CG  PRO C1644     -51.745  22.532  -6.448  1.00  1.380          C  
ATOM  25540  CD  PRO C1644     -52.172  23.526  -5.405  1.00  1.380          C  
ATOM  25541  HA  PRO C1644     -49.939  24.693  -7.249  1.00  1.100          H  
ATOM  25542 1HB  PRO C1644     -52.554  23.488  -8.268  1.00  1.660          H  
ATOM  25543 2HB  PRO C1644     -50.905  22.892  -8.431  1.00  1.660          H  
ATOM  25544 1HG  PRO C1644     -52.487  21.728  -6.576  1.00  1.660          H  
ATOM  25545 2HG  PRO C1644     -50.788  22.051  -6.198  1.00  1.660          H  
ATOM  25546 1HD  PRO C1644     -53.262  23.601  -5.350  1.00  1.660          H  
ATOM  25547 2HD  PRO C1644     -51.716  23.214  -4.466  1.00  1.660          H  
ATOM  25548  N   ARG C1645     -50.831  26.518  -8.858  1.00  0.880          N  
ATOM  25549  CA  ARG C1645     -51.324  27.729  -9.507  1.00  0.870          C  
ATOM  25550  C   ARG C1645     -52.083  27.446 -10.782  1.00  0.940          C  
ATOM  25551  O   ARG C1645     -52.930  28.237 -11.198  1.00  1.070          O  
ATOM  25552  CB  ARG C1645     -50.160  28.611  -9.890  1.00  1.220          C  
ATOM  25553  CG  ARG C1645     -49.306  29.109  -8.740  1.00  1.220          C  
ATOM  25554  CD  ARG C1645     -48.155  29.869  -9.260  1.00  1.220          C  
ATOM  25555  NE  ARG C1645     -47.337  29.017 -10.115  1.00  1.220          N  
ATOM  25556  CZ  ARG C1645     -46.357  29.442 -10.942  1.00  1.220          C  
ATOM  25557  NH1 ARG C1645     -46.000  30.712 -11.008  1.00  1.220          N  
ATOM  25558  NH2 ARG C1645     -45.759  28.561 -11.713  1.00  1.220          N  
ATOM  25559  H   ARG C1645     -49.869  26.206  -9.061  1.00  1.060          H  
ATOM  25560  HA  ARG C1645     -51.978  28.254  -8.810  1.00  1.040          H  
ATOM  25561 1HB  ARG C1645     -49.530  28.062 -10.582  1.00  1.470          H  
ATOM  25562 2HB  ARG C1645     -50.532  29.485 -10.423  1.00  1.470          H  
ATOM  25563 1HG  ARG C1645     -49.894  29.757  -8.093  1.00  1.470          H  
ATOM  25564 2HG  ARG C1645     -48.934  28.261  -8.169  1.00  1.470          H  
ATOM  25565 1HD  ARG C1645     -48.501  30.723  -9.840  1.00  1.470          H  
ATOM  25566 2HD  ARG C1645     -47.547  30.208  -8.433  1.00  1.470          H  
ATOM  25567  HE  ARG C1645     -47.559  28.004 -10.130  1.00  1.470          H  
ATOM  25568 1HH1 ARG C1645     -46.430  31.427 -10.398  1.00  1.470          H  
ATOM  25569 2HH1 ARG C1645     -45.270  30.996 -11.644  1.00  1.470          H  
ATOM  25570 1HH2 ARG C1645     -46.048  27.572 -11.674  1.00  1.470          H  
ATOM  25571 2HH2 ARG C1645     -45.037  28.845 -12.347  1.00  1.470          H  
ATOM  25572  N   VAL C1646     -51.746  26.335 -11.422  1.00  0.870          N  
ATOM  25573  CA  VAL C1646     -52.349  25.941 -12.681  1.00  0.940          C  
ATOM  25574  C   VAL C1646     -52.837  24.484 -12.587  1.00  0.880          C  
ATOM  25575  O   VAL C1646     -52.312  23.674 -11.798  1.00  0.810          O  
ATOM  25576  CB  VAL C1646     -51.350  26.162 -13.864  1.00  1.290          C  
ATOM  25577  CG1 VAL C1646     -51.013  27.637 -13.982  1.00  1.290          C  
ATOM  25578  CG2 VAL C1646     -50.160  25.400 -13.635  1.00  1.290          C  
ATOM  25579  H   VAL C1646     -51.028  25.750 -11.014  1.00  1.040          H  
ATOM  25580  HA  VAL C1646     -53.178  26.610 -12.872  1.00  1.130          H  
ATOM  25581  HB  VAL C1646     -51.769  25.848 -14.794  1.00  1.550          H  
ATOM  25582 1HG1 VAL C1646     -50.317  27.790 -14.806  1.00  1.550          H  
ATOM  25583 2HG1 VAL C1646     -51.932  28.207 -14.174  1.00  1.550          H  
ATOM  25584 3HG1 VAL C1646     -50.556  27.991 -13.066  1.00  1.550          H  
ATOM  25585 1HG2 VAL C1646     -49.455  25.552 -14.449  1.00  1.550          H  
ATOM  25586 2HG2 VAL C1646     -49.730  25.742 -12.720  1.00  1.550          H  
ATOM  25587 3HG2 VAL C1646     -50.389  24.351 -13.561  1.00  1.550          H  
ATOM  25588  N   PRO C1647     -53.744  24.084 -13.474  1.00  0.910          N  
ATOM  25589  CA  PRO C1647     -54.257  22.755 -13.607  1.00  0.870          C  
ATOM  25590  C   PRO C1647     -53.177  21.721 -13.911  1.00  0.820          C  
ATOM  25591  O   PRO C1647     -53.397  20.531 -13.700  1.00  0.800          O  
ATOM  25592  CB  PRO C1647     -55.230  22.898 -14.763  1.00  1.300          C  
ATOM  25593  CG  PRO C1647     -54.775  24.128 -15.482  1.00  1.300          C  
ATOM  25594  CD  PRO C1647     -54.412  25.037 -14.391  1.00  1.300          C  
ATOM  25595  HA  PRO C1647     -54.772  22.520 -12.669  1.00  1.040          H  
ATOM  25596 1HB  PRO C1647     -55.184  22.016 -15.347  1.00  1.570          H  
ATOM  25597 2HB  PRO C1647     -56.257  22.975 -14.388  1.00  1.570          H  
ATOM  25598 1HG  PRO C1647     -53.894  23.899 -16.096  1.00  1.570          H  
ATOM  25599 2HG  PRO C1647     -55.510  24.493 -16.170  1.00  1.570          H  
ATOM  25600 1HD  PRO C1647     -53.829  25.813 -14.795  1.00  1.570          H  
ATOM  25601 2HD  PRO C1647     -55.312  25.434 -13.913  1.00  1.570          H  
ATOM  25602  N   THR C1648     -51.997  22.146 -14.372  1.00  0.820          N  
ATOM  25603  CA  THR C1648     -51.002  21.144 -14.653  1.00  0.790          C  
ATOM  25604  C   THR C1648     -49.806  21.286 -13.723  1.00  0.940          C  
ATOM  25605  O   THR C1648     -48.693  20.881 -14.059  1.00  1.210          O  
ATOM  25606  CB  THR C1648     -50.521  21.279 -16.098  1.00  1.120          C  
ATOM  25607  OG1 THR C1648     -49.972  22.592 -16.301  1.00  1.120          O  
ATOM  25608  CG2 THR C1648     -51.708  21.104 -17.007  1.00  1.120          C  
ATOM  25609  H   THR C1648     -51.785  23.114 -14.560  1.00  0.980          H  
ATOM  25610  HA  THR C1648     -51.426  20.162 -14.526  1.00  0.950          H  
ATOM  25611  HB  THR C1648     -49.770  20.519 -16.320  1.00  1.340          H  
ATOM  25612  HG1 THR C1648     -49.089  22.615 -15.901  1.00  1.340          H  
ATOM  25613 1HG2 THR C1648     -51.376  21.198 -18.036  1.00  1.340          H  
ATOM  25614 2HG2 THR C1648     -52.148  20.120 -16.853  1.00  1.340          H  
ATOM  25615 3HG2 THR C1648     -52.445  21.860 -16.794  1.00  1.340          H  
ATOM  25616  N   GLU C1649     -50.094  21.726 -12.493  1.00  0.800          N  
ATOM  25617  CA  GLU C1649     -49.185  21.728 -11.346  1.00  0.860          C  
ATOM  25618  C   GLU C1649     -49.807  20.883 -10.266  1.00  0.880          C  
ATOM  25619  O   GLU C1649     -49.116  20.340  -9.400  1.00  0.900          O  
ATOM  25620  CB  GLU C1649     -48.828  23.121 -10.802  1.00  1.180          C  
ATOM  25621  CG  GLU C1649     -47.867  23.886 -11.662  1.00  1.180          C  
ATOM  25622  CD  GLU C1649     -47.564  25.345 -11.217  1.00  1.180          C  
ATOM  25623  OE1 GLU C1649     -48.206  25.919 -10.322  1.00  1.180          O  
ATOM  25624  OE2 GLU C1649     -46.656  25.883 -11.807  1.00  1.180          O  
ATOM  25625  H   GLU C1649     -51.025  22.116 -12.343  1.00  0.960          H  
ATOM  25626  HA  GLU C1649     -48.251  21.254 -11.644  1.00  1.030          H  
ATOM  25627 1HB  GLU C1649     -49.739  23.715 -10.699  1.00  1.420          H  
ATOM  25628 2HB  GLU C1649     -48.387  23.023  -9.807  1.00  1.420          H  
ATOM  25629 1HG  GLU C1649     -46.936  23.336 -11.640  1.00  1.420          H  
ATOM  25630 2HG  GLU C1649     -48.195  23.858 -12.682  1.00  1.420          H  
ATOM  25631  N   GLU C1650     -51.136  20.802 -10.255  1.00  0.870          N  
ATOM  25632  CA  GLU C1650     -51.718  19.968  -9.220  1.00  0.880          C  
ATOM  25633  C   GLU C1650     -51.153  18.560  -9.335  1.00  0.850          C  
ATOM  25634  O   GLU C1650     -51.195  17.943 -10.404  1.00  0.800          O  
ATOM  25635  CB  GLU C1650     -53.228  19.934  -9.288  1.00  1.230          C  
ATOM  25636  CG  GLU C1650     -53.801  19.044  -8.230  1.00  1.230          C  
ATOM  25637  CD  GLU C1650     -55.217  19.056  -8.155  1.00  1.230          C  
ATOM  25638  OE1 GLU C1650     -55.814  20.009  -8.587  1.00  1.230          O  
ATOM  25639  OE2 GLU C1650     -55.748  18.092  -7.663  1.00  1.230          O  
ATOM  25640  H   GLU C1650     -51.697  21.351 -10.911  1.00  1.040          H  
ATOM  25641  HA  GLU C1650     -51.426  20.357  -8.250  1.00  1.060          H  
ATOM  25642 1HB  GLU C1650     -53.626  20.941  -9.162  1.00  1.470          H  
ATOM  25643 2HB  GLU C1650     -53.546  19.567 -10.265  1.00  1.470          H  
ATOM  25644 1HG  GLU C1650     -53.512  18.035  -8.462  1.00  1.470          H  
ATOM  25645 2HG  GLU C1650     -53.377  19.303  -7.260  1.00  1.470          H  
ATOM  25646  N   LEU C1651     -50.638  18.046  -8.226  1.00  0.860          N  
ATOM  25647  CA  LEU C1651     -50.013  16.735  -8.171  1.00  0.840          C  
ATOM  25648  C   LEU C1651     -48.943  16.536  -9.251  1.00  0.840          C  
ATOM  25649  O   LEU C1651     -48.757  15.429  -9.772  1.00  0.840          O  
ATOM  25650  CB  LEU C1651     -51.053  15.617  -8.194  1.00  1.180          C  
ATOM  25651  CG  LEU C1651     -52.088  15.630  -7.018  1.00  1.180          C  
ATOM  25652  CD1 LEU C1651     -53.039  14.477  -7.207  1.00  1.180          C  
ATOM  25653  CD2 LEU C1651     -51.379  15.541  -5.635  1.00  1.180          C  
ATOM  25654  H   LEU C1651     -50.646  18.599  -7.376  1.00  1.030          H  
ATOM  25655  HA  LEU C1651     -49.513  16.672  -7.225  1.00  1.010          H  
ATOM  25656 1HB  LEU C1651     -51.607  15.684  -9.124  1.00  1.420          H  
ATOM  25657 2HB  LEU C1651     -50.542  14.668  -8.186  1.00  1.420          H  
ATOM  25658  HG  LEU C1651     -52.661  16.541  -7.052  1.00  1.420          H  
ATOM  25659 1HD1 LEU C1651     -53.785  14.489  -6.409  1.00  1.420          H  
ATOM  25660 2HD1 LEU C1651     -53.536  14.575  -8.164  1.00  1.420          H  
ATOM  25661 3HD1 LEU C1651     -52.487  13.543  -7.174  1.00  1.420          H  
ATOM  25662 1HD2 LEU C1651     -52.137  15.553  -4.865  1.00  1.420          H  
ATOM  25663 2HD2 LEU C1651     -50.813  14.620  -5.565  1.00  1.420          H  
ATOM  25664 3HD2 LEU C1651     -50.716  16.384  -5.471  1.00  1.420          H  
ATOM  25665  N   ALA C1652     -48.162  17.598  -9.492  1.00  0.840          N  
ATOM  25666  CA  ALA C1652     -47.102  17.646 -10.480  1.00  0.850          C  
ATOM  25667  C   ALA C1652     -46.211  16.425 -10.436  1.00  0.840          C  
ATOM  25668  O   ALA C1652     -45.829  15.933  -9.378  1.00  0.830          O  
ATOM  25669  CB  ALA C1652     -46.240  18.867 -10.239  1.00  1.190          C  
ATOM  25670  H   ALA C1652     -48.387  18.482  -9.034  1.00  1.010          H  
ATOM  25671  HA  ALA C1652     -47.564  17.707 -11.465  1.00  1.020          H  
ATOM  25672 1HB  ALA C1652     -45.459  18.908 -10.996  1.00  1.420          H  
ATOM  25673 2HB  ALA C1652     -46.840  19.766 -10.291  1.00  1.420          H  
ATOM  25674 3HB  ALA C1652     -45.784  18.792  -9.251  1.00  1.420          H  
ATOM  25675  N   LEU C1653     -45.876  15.951 -11.635  1.00  0.880          N  
ATOM  25676  CA  LEU C1653     -45.048  14.774 -11.855  1.00  0.920          C  
ATOM  25677  C   LEU C1653     -43.568  14.986 -11.509  1.00  0.800          C  
ATOM  25678  O   LEU C1653     -42.883  14.040 -11.112  1.00  0.850          O  
ATOM  25679  CB  LEU C1653     -45.146  14.366 -13.336  1.00  1.270          C  
ATOM  25680  CG  LEU C1653     -44.541  12.998 -13.761  1.00  1.270          C  
ATOM  25681  CD1 LEU C1653     -45.291  11.842 -13.040  1.00  1.270          C  
ATOM  25682  CD2 LEU C1653     -44.629  12.866 -15.269  1.00  1.270          C  
ATOM  25683  H   LEU C1653     -46.230  16.434 -12.445  1.00  1.060          H  
ATOM  25684  HA  LEU C1653     -45.437  13.986 -11.217  1.00  1.100          H  
ATOM  25685 1HB  LEU C1653     -46.203  14.345 -13.607  1.00  1.530          H  
ATOM  25686 2HB  LEU C1653     -44.662  15.136 -13.932  1.00  1.530          H  
ATOM  25687  HG  LEU C1653     -43.490  12.947 -13.467  1.00  1.530          H  
ATOM  25688 1HD1 LEU C1653     -44.875  10.883 -13.345  1.00  1.530          H  
ATOM  25689 2HD1 LEU C1653     -45.197  11.933 -11.966  1.00  1.530          H  
ATOM  25690 3HD1 LEU C1653     -46.348  11.864 -13.311  1.00  1.530          H  
ATOM  25691 1HD2 LEU C1653     -44.199  11.909 -15.572  1.00  1.530          H  
ATOM  25692 2HD2 LEU C1653     -45.670  12.910 -15.577  1.00  1.530          H  
ATOM  25693 3HD2 LEU C1653     -44.078  13.676 -15.738  1.00  1.530          H  
ATOM  25694  N   THR C1654     -43.063  16.201 -11.740  1.00  0.880          N  
ATOM  25695  CA  THR C1654     -41.664  16.536 -11.510  1.00  0.810          C  
ATOM  25696  C   THR C1654     -41.597  17.756 -10.611  1.00  0.860          C  
ATOM  25697  O   THR C1654     -42.617  18.391 -10.366  1.00  0.980          O  
ATOM  25698  CB  THR C1654     -40.931  16.847 -12.829  1.00  1.160          C  
ATOM  25699  OG1 THR C1654     -41.448  18.072 -13.386  1.00  1.160          O  
ATOM  25700  CG2 THR C1654     -41.168  15.699 -13.830  1.00  1.160          C  
ATOM  25701  H   THR C1654     -43.661  16.927 -12.098  1.00  1.060          H  
ATOM  25702  HA  THR C1654     -41.168  15.706 -11.005  1.00  0.970          H  
ATOM  25703  HB  THR C1654     -39.864  16.959 -12.642  1.00  1.390          H  
ATOM  25704  HG1 THR C1654     -41.113  18.839 -12.873  1.00  1.390          H  
ATOM  25705 1HG2 THR C1654     -40.652  15.921 -14.763  1.00  1.390          H  
ATOM  25706 2HG2 THR C1654     -40.784  14.767 -13.414  1.00  1.390          H  
ATOM  25707 3HG2 THR C1654     -42.227  15.591 -14.030  1.00  1.390          H  
ATOM  25708  N   SER C1655     -40.405  18.077 -10.111  1.00  0.820          N  
ATOM  25709  CA  SER C1655     -40.215  19.249  -9.266  1.00  0.850          C  
ATOM  25710  C   SER C1655     -40.214  20.531 -10.087  1.00  0.890          C  
ATOM  25711  O   SER C1655     -40.057  20.499 -11.316  1.00  0.930          O  
ATOM  25712  CB  SER C1655     -38.925  19.099  -8.491  1.00  1.180          C  
ATOM  25713  OG  SER C1655     -37.820  19.100  -9.357  1.00  1.180          O  
ATOM  25714  H   SER C1655     -39.598  17.509 -10.328  1.00  0.980          H  
ATOM  25715  HA  SER C1655     -41.041  19.305  -8.553  1.00  1.020          H  
ATOM  25716 1HB  SER C1655     -38.837  19.922  -7.779  1.00  1.410          H  
ATOM  25717 2HB  SER C1655     -38.951  18.170  -7.917  1.00  1.410          H  
ATOM  25718  HG  SER C1655     -37.040  19.060  -8.796  1.00  1.410          H  
ATOM  25719  N   SER C1656     -40.391  21.661  -9.405  1.00  0.880          N  
ATOM  25720  CA  SER C1656     -40.407  22.961 -10.056  1.00  0.910          C  
ATOM  25721  C   SER C1656     -39.040  23.634 -10.138  1.00  0.910          C  
ATOM  25722  O   SER C1656     -38.087  23.207  -9.483  1.00  0.890          O  
ATOM  25723  CB  SER C1656     -41.272  23.917  -9.284  1.00  1.260          C  
ATOM  25724  OG  SER C1656     -40.658  24.344  -8.113  1.00  1.260          O  
ATOM  25725  H   SER C1656     -40.544  21.622  -8.392  1.00  1.060          H  
ATOM  25726  HA  SER C1656     -40.832  22.798 -11.036  1.00  1.090          H  
ATOM  25727 1HB  SER C1656     -41.578  24.749  -9.871  1.00  1.510          H  
ATOM  25728 2HB  SER C1656     -42.107  23.396  -9.023  1.00  1.510          H  
ATOM  25729  HG  SER C1656     -40.048  25.097  -8.385  1.00  1.510          H  
ATOM  25730  N   PRO C1657     -38.923  24.695 -10.954  1.00  0.930          N  
ATOM  25731  CA  PRO C1657     -37.846  25.658 -10.977  1.00  0.940          C  
ATOM  25732  C   PRO C1657     -37.995  26.512  -9.727  1.00  0.930          C  
ATOM  25733  O   PRO C1657     -38.960  26.339  -8.977  1.00  0.920          O  
ATOM  25734  CB  PRO C1657     -38.110  26.491 -12.239  1.00  1.410          C  
ATOM  25735  CG  PRO C1657     -39.048  25.667 -13.075  1.00  1.410          C  
ATOM  25736  CD  PRO C1657     -39.873  24.881 -12.096  1.00  1.410          C  
ATOM  25737  HA  PRO C1657     -36.875  25.143 -11.003  1.00  1.130          H  
ATOM  25738 1HB  PRO C1657     -38.537  27.470 -11.951  1.00  1.690          H  
ATOM  25739 2HB  PRO C1657     -37.161  26.700 -12.754  1.00  1.690          H  
ATOM  25740 1HG  PRO C1657     -39.664  26.328 -13.707  1.00  1.690          H  
ATOM  25741 2HG  PRO C1657     -38.477  25.022 -13.759  1.00  1.690          H  
ATOM  25742 1HD  PRO C1657     -40.757  25.461 -11.805  1.00  1.690          H  
ATOM  25743 2HD  PRO C1657     -40.117  23.944 -12.605  1.00  1.690          H  
ATOM  25744  N   ASN C1658     -37.016  27.366  -9.478  1.00  0.950          N  
ATOM  25745  CA  ASN C1658     -37.067  28.320  -8.375  1.00  0.950          C  
ATOM  25746  C   ASN C1658     -38.010  29.462  -8.753  1.00  0.990          C  
ATOM  25747  O   ASN C1658     -37.829  30.070  -9.810  1.00  1.020          O  
ATOM  25748  CB  ASN C1658     -35.678  28.873  -8.137  1.00  1.330          C  
ATOM  25749  CG  ASN C1658     -34.704  27.837  -7.681  1.00  1.330          C  
ATOM  25750  OD1 ASN C1658     -34.944  27.075  -6.730  1.00  1.330          O  
ATOM  25751  ND2 ASN C1658     -33.594  27.782  -8.378  1.00  1.330          N  
ATOM  25752  H   ASN C1658     -36.230  27.402 -10.112  1.00  1.140          H  
ATOM  25753  HA  ASN C1658     -37.460  27.832  -7.478  1.00  1.140          H  
ATOM  25754 1HB  ASN C1658     -35.309  29.302  -9.067  1.00  1.600          H  
ATOM  25755 2HB  ASN C1658     -35.723  29.674  -7.418  1.00  1.600          H  
ATOM  25756 1HD2 ASN C1658     -32.881  27.113  -8.166  1.00  1.600          H  
ATOM  25757 2HD2 ASN C1658     -33.453  28.416  -9.140  1.00  1.600          H  
ATOM  25758  N   PHE C1659     -39.016  29.751  -7.924  1.00  0.990          N  
ATOM  25759  CA  PHE C1659     -39.966  30.817  -8.248  1.00  1.040          C  
ATOM  25760  C   PHE C1659     -39.586  32.114  -7.566  1.00  1.060          C  
ATOM  25761  O   PHE C1659     -38.932  32.109  -6.524  1.00  1.040          O  
ATOM  25762  CB  PHE C1659     -41.389  30.484  -7.794  1.00  1.440          C  
ATOM  25763  CG  PHE C1659     -41.995  29.338  -8.462  1.00  1.440          C  
ATOM  25764  CD1 PHE C1659     -42.291  28.211  -7.736  1.00  1.440          C  
ATOM  25765  CD2 PHE C1659     -42.237  29.346  -9.815  1.00  1.440          C  
ATOM  25766  CE1 PHE C1659     -42.833  27.118  -8.341  1.00  1.440          C  
ATOM  25767  CE2 PHE C1659     -42.771  28.246 -10.423  1.00  1.440          C  
ATOM  25768  CZ  PHE C1659     -43.077  27.134  -9.685  1.00  1.440          C  
ATOM  25769  H   PHE C1659     -39.150  29.218  -7.058  1.00  1.190          H  
ATOM  25770  HA  PHE C1659     -39.959  30.985  -9.326  1.00  1.250          H  
ATOM  25771 1HB  PHE C1659     -41.371  30.276  -6.744  1.00  1.720          H  
ATOM  25772 2HB  PHE C1659     -42.028  31.348  -7.937  1.00  1.720          H  
ATOM  25773  HD1 PHE C1659     -42.088  28.204  -6.666  1.00  1.720          H  
ATOM  25774  HD2 PHE C1659     -41.990  30.235 -10.403  1.00  1.720          H  
ATOM  25775  HE1 PHE C1659     -43.066  26.234  -7.759  1.00  1.720          H  
ATOM  25776  HE2 PHE C1659     -42.955  28.251 -11.494  1.00  1.720          H  
ATOM  25777  HZ  PHE C1659     -43.509  26.265 -10.173  1.00  1.720          H  
ATOM  25778  N   SER C1660     -39.962  33.243  -8.171  1.00  1.110          N  
ATOM  25779  CA  SER C1660     -39.759  34.541  -7.531  1.00  1.140          C  
ATOM  25780  C   SER C1660     -41.003  34.854  -6.705  1.00  1.000          C  
ATOM  25781  O   SER C1660     -42.063  34.278  -6.920  1.00  1.160          O  
ATOM  25782  CB  SER C1660     -39.508  35.623  -8.568  1.00  1.580          C  
ATOM  25783  OG  SER C1660     -40.661  35.873  -9.313  1.00  1.580          O  
ATOM  25784  H   SER C1660     -40.468  33.217  -9.071  1.00  1.330          H  
ATOM  25785  HA  SER C1660     -38.898  34.483  -6.863  1.00  1.370          H  
ATOM  25786 1HB  SER C1660     -39.189  36.536  -8.068  1.00  1.900          H  
ATOM  25787 2HB  SER C1660     -38.702  35.313  -9.232  1.00  1.900          H  
ATOM  25788  HG  SER C1660     -40.764  35.107  -9.926  1.00  1.900          H  
ATOM  25789  N   GLN C1661     -40.963  35.833  -5.814  1.00  1.090          N  
ATOM  25790  CA  GLN C1661     -42.188  36.106  -5.051  1.00  1.000          C  
ATOM  25791  C   GLN C1661     -43.372  36.554  -5.923  1.00  1.050          C  
ATOM  25792  O   GLN C1661     -44.526  36.229  -5.640  1.00  1.130          O  
ATOM  25793  CB  GLN C1661     -41.934  37.152  -3.956  1.00  1.440          C  
ATOM  25794  CG  GLN C1661     -40.996  36.716  -2.793  1.00  1.440          C  
ATOM  25795  CD  GLN C1661     -41.526  35.549  -1.910  1.00  1.440          C  
ATOM  25796  OE1 GLN C1661     -42.521  34.872  -2.213  1.00  1.440          O  
ATOM  25797  NE2 GLN C1661     -40.841  35.321  -0.796  1.00  1.440          N  
ATOM  25798  H   GLN C1661     -40.104  36.324  -5.618  1.00  1.310          H  
ATOM  25799  HA  GLN C1661     -42.491  35.175  -4.580  1.00  1.200          H  
ATOM  25800 1HB  GLN C1661     -41.504  38.046  -4.407  1.00  1.720          H  
ATOM  25801 2HB  GLN C1661     -42.886  37.447  -3.514  1.00  1.720          H  
ATOM  25802 1HG  GLN C1661     -40.041  36.406  -3.212  1.00  1.720          H  
ATOM  25803 2HG  GLN C1661     -40.848  37.576  -2.140  1.00  1.720          H  
ATOM  25804 1HE2 GLN C1661     -41.120  34.570  -0.165  1.00  1.720          H  
ATOM  25805 2HE2 GLN C1661     -40.044  35.873  -0.553  1.00  1.720          H  
ATOM  25806  N   ASP C1662     -43.091  37.238  -7.026  1.00  1.150          N  
ATOM  25807  CA  ASP C1662     -44.125  37.750  -7.924  1.00  1.260          C  
ATOM  25808  C   ASP C1662     -44.836  36.646  -8.709  1.00  1.200          C  
ATOM  25809  O   ASP C1662     -45.846  36.891  -9.371  1.00  1.330          O  
ATOM  25810  CB  ASP C1662     -43.506  38.736  -8.914  1.00  1.720          C  
ATOM  25811  CG  ASP C1662     -43.058  40.051  -8.273  1.00  1.720          C  
ATOM  25812  OD1 ASP C1662     -43.481  40.359  -7.182  1.00  1.720          O  
ATOM  25813  OD2 ASP C1662     -42.279  40.733  -8.887  1.00  1.720          O  
ATOM  25814  H   ASP C1662     -42.126  37.477  -7.215  1.00  1.380          H  
ATOM  25815  HA  ASP C1662     -44.870  38.273  -7.323  1.00  1.510          H  
ATOM  25816 1HB  ASP C1662     -42.641  38.264  -9.393  1.00  2.060          H  
ATOM  25817 2HB  ASP C1662     -44.227  38.958  -9.702  1.00  2.060          H  
ATOM  25818  N   ASP C1663     -44.294  35.432  -8.665  1.00  1.050          N  
ATOM  25819  CA  ASP C1663     -44.855  34.308  -9.387  1.00  1.020          C  
ATOM  25820  C   ASP C1663     -45.922  33.601  -8.560  1.00  1.010          C  
ATOM  25821  O   ASP C1663     -46.597  32.687  -9.054  1.00  0.990          O  
ATOM  25822  CB  ASP C1663     -43.740  33.314  -9.733  1.00  1.440          C  
ATOM  25823  CG  ASP C1663     -42.736  33.830 -10.776  1.00  1.440          C  
ATOM  25824  OD1 ASP C1663     -43.147  34.429 -11.746  1.00  1.440          O  
ATOM  25825  OD2 ASP C1663     -41.533  33.625 -10.576  1.00  1.440          O  
ATOM  25826  H   ASP C1663     -43.485  35.259  -8.067  1.00  1.260          H  
ATOM  25827  HA  ASP C1663     -45.312  34.675 -10.305  1.00  1.220          H  
ATOM  25828 1HB  ASP C1663     -43.198  33.095  -8.822  1.00  1.730          H  
ATOM  25829 2HB  ASP C1663     -44.158  32.389 -10.077  1.00  1.730          H  
ATOM  25830  N   LEU C1664     -46.059  33.974  -7.282  1.00  1.040          N  
ATOM  25831  CA  LEU C1664     -47.016  33.285  -6.431  1.00  1.030          C  
ATOM  25832  C   LEU C1664     -48.201  34.156  -6.054  1.00  1.020          C  
ATOM  25833  O   LEU C1664     -48.104  35.379  -6.002  1.00  1.070          O  
ATOM  25834  CB  LEU C1664     -46.319  32.786  -5.173  1.00  1.450          C  
ATOM  25835  CG  LEU C1664     -45.064  31.930  -5.413  1.00  1.450          C  
ATOM  25836  CD1 LEU C1664     -44.523  31.516  -4.095  1.00  1.450          C  
ATOM  25837  CD2 LEU C1664     -45.359  30.731  -6.300  1.00  1.450          C  
ATOM  25838  H   LEU C1664     -45.514  34.752  -6.894  1.00  1.250          H  
ATOM  25839  HA  LEU C1664     -47.418  32.432  -6.969  1.00  1.240          H  
ATOM  25840 1HB  LEU C1664     -46.020  33.655  -4.581  1.00  1.740          H  
ATOM  25841 2HB  LEU C1664     -47.029  32.203  -4.587  1.00  1.740          H  
ATOM  25842  HG  LEU C1664     -44.300  32.548  -5.904  1.00  1.740          H  
ATOM  25843 1HD1 LEU C1664     -43.645  30.952  -4.272  1.00  1.740          H  
ATOM  25844 2HD1 LEU C1664     -44.288  32.397  -3.494  1.00  1.740          H  
ATOM  25845 3HD1 LEU C1664     -45.255  30.903  -3.576  1.00  1.740          H  
ATOM  25846 1HD2 LEU C1664     -44.438  30.176  -6.446  1.00  1.740          H  
ATOM  25847 2HD2 LEU C1664     -46.105  30.096  -5.822  1.00  1.740          H  
ATOM  25848 3HD2 LEU C1664     -45.713  31.039  -7.264  1.00  1.740          H  
ATOM  25849  N   GLY C1665     -49.331  33.506  -5.791  1.00  0.990          N  
ATOM  25850  CA  GLY C1665     -50.536  34.194  -5.334  1.00  0.990          C  
ATOM  25851  C   GLY C1665     -50.610  34.138  -3.821  1.00  0.970          C  
ATOM  25852  O   GLY C1665     -49.591  34.022  -3.147  1.00  1.010          O  
ATOM  25853  H   GLY C1665     -49.350  32.503  -5.878  1.00  1.190          H  
ATOM  25854 1HA  GLY C1665     -50.528  35.231  -5.667  1.00  1.190          H  
ATOM  25855 2HA  GLY C1665     -51.419  33.720  -5.762  1.00  1.190          H  
ATOM  25856  N   GLU C1666     -51.805  34.281  -3.280  1.00  0.940          N  
ATOM  25857  CA  GLU C1666     -52.008  34.236  -1.845  1.00  0.930          C  
ATOM  25858  C   GLU C1666     -51.780  32.795  -1.366  1.00  0.950          C  
ATOM  25859  O   GLU C1666     -52.101  31.872  -2.118  1.00  1.050          O  
ATOM  25860  CB  GLU C1666     -53.425  34.708  -1.525  1.00  1.310          C  
ATOM  25861  CG  GLU C1666     -53.688  36.151  -1.941  1.00  1.310          C  
ATOM  25862  CD  GLU C1666     -54.080  36.289  -3.406  1.00  1.310          C  
ATOM  25863  OE1 GLU C1666     -54.064  35.294  -4.109  1.00  1.310          O  
ATOM  25864  OE2 GLU C1666     -54.374  37.379  -3.819  1.00  1.310          O  
ATOM  25865  H   GLU C1666     -52.619  34.418  -3.886  1.00  1.130          H  
ATOM  25866  HA  GLU C1666     -51.292  34.913  -1.390  1.00  1.120          H  
ATOM  25867 1HB  GLU C1666     -54.146  34.068  -2.033  1.00  1.570          H  
ATOM  25868 2HB  GLU C1666     -53.612  34.622  -0.455  1.00  1.570          H  
ATOM  25869 1HG  GLU C1666     -54.488  36.557  -1.323  1.00  1.570          H  
ATOM  25870 2HG  GLU C1666     -52.789  36.736  -1.757  1.00  1.570          H  
ATOM  25871  N   PRO C1667     -51.198  32.564  -0.175  1.00  0.910          N  
ATOM  25872  CA  PRO C1667     -50.989  31.257   0.430  1.00  0.910          C  
ATOM  25873  C   PRO C1667     -52.299  30.670   0.911  1.00  0.910          C  
ATOM  25874  O   PRO C1667     -53.240  31.415   1.192  1.00  0.920          O  
ATOM  25875  CB  PRO C1667     -50.042  31.567   1.596  1.00  1.360          C  
ATOM  25876  CG  PRO C1667     -50.353  33.005   1.969  1.00  1.360          C  
ATOM  25877  CD  PRO C1667     -50.707  33.690   0.647  1.00  1.360          C  
ATOM  25878  HA  PRO C1667     -50.516  30.581  -0.287  1.00  1.090          H  
ATOM  25879 1HB  PRO C1667     -50.231  30.862   2.422  1.00  1.640          H  
ATOM  25880 2HB  PRO C1667     -49.002  31.408   1.284  1.00  1.640          H  
ATOM  25881 1HG  PRO C1667     -51.188  33.027   2.689  1.00  1.640          H  
ATOM  25882 2HG  PRO C1667     -49.486  33.463   2.478  1.00  1.640          H  
ATOM  25883 1HD  PRO C1667     -51.508  34.420   0.832  1.00  1.640          H  
ATOM  25884 2HD  PRO C1667     -49.812  34.144   0.192  1.00  1.640          H  
ATOM  25885  N   VAL C1668     -52.344  29.344   1.035  1.00  0.920          N  
ATOM  25886  CA  VAL C1668     -53.504  28.681   1.622  1.00  0.920          C  
ATOM  25887  C   VAL C1668     -53.290  28.653   3.116  1.00  0.920          C  
ATOM  25888  O   VAL C1668     -54.225  28.773   3.907  1.00  0.920          O  
ATOM  25889  CB  VAL C1668     -53.748  27.232   1.074  1.00  1.290          C  
ATOM  25890  CG1 VAL C1668     -53.924  27.304  -0.380  1.00  1.290          C  
ATOM  25891  CG2 VAL C1668     -52.599  26.213   1.399  1.00  1.290          C  
ATOM  25892  H   VAL C1668     -51.520  28.810   0.784  1.00  1.100          H  
ATOM  25893  HA  VAL C1668     -54.395  29.273   1.411  1.00  1.100          H  
ATOM  25894  HB  VAL C1668     -54.676  26.862   1.507  1.00  1.550          H  
ATOM  25895 1HG1 VAL C1668     -54.145  26.311  -0.757  1.00  1.550          H  
ATOM  25896 2HG1 VAL C1668     -54.733  27.965  -0.590  1.00  1.550          H  
ATOM  25897 3HG1 VAL C1668     -53.022  27.680  -0.829  1.00  1.550          H  
ATOM  25898 1HG2 VAL C1668     -52.862  25.244   0.988  1.00  1.550          H  
ATOM  25899 2HG2 VAL C1668     -51.692  26.528   0.957  1.00  1.550          H  
ATOM  25900 3HG2 VAL C1668     -52.465  26.103   2.469  1.00  1.550          H  
ATOM  25901  N   LEU C1669     -52.029  28.483   3.485  1.00  0.930          N  
ATOM  25902  CA  LEU C1669     -51.619  28.407   4.863  1.00  0.940          C  
ATOM  25903  C   LEU C1669     -50.391  29.248   5.136  1.00  0.940          C  
ATOM  25904  O   LEU C1669     -49.394  29.182   4.411  1.00  0.920          O  
ATOM  25905  CB  LEU C1669     -51.322  26.949   5.237  1.00  1.310          C  
ATOM  25906  CG  LEU C1669     -50.734  26.682   6.649  1.00  1.310          C  
ATOM  25907  CD1 LEU C1669     -51.744  27.013   7.742  1.00  1.310          C  
ATOM  25908  CD2 LEU C1669     -50.323  25.259   6.716  1.00  1.310          C  
ATOM  25909  H   LEU C1669     -51.328  28.385   2.748  1.00  1.120          H  
ATOM  25910  HA  LEU C1669     -52.434  28.780   5.479  1.00  1.130          H  
ATOM  25911 1HB  LEU C1669     -52.249  26.384   5.154  1.00  1.570          H  
ATOM  25912 2HB  LEU C1669     -50.624  26.552   4.512  1.00  1.570          H  
ATOM  25913  HG  LEU C1669     -49.854  27.306   6.803  1.00  1.570          H  
ATOM  25914 1HD1 LEU C1669     -51.307  26.813   8.707  1.00  1.570          H  
ATOM  25915 2HD1 LEU C1669     -52.025  28.059   7.696  1.00  1.570          H  
ATOM  25916 3HD1 LEU C1669     -52.632  26.396   7.615  1.00  1.570          H  
ATOM  25917 1HD2 LEU C1669     -49.880  25.070   7.687  1.00  1.570          H  
ATOM  25918 2HD2 LEU C1669     -51.184  24.605   6.568  1.00  1.570          H  
ATOM  25919 3HD2 LEU C1669     -49.592  25.083   5.935  1.00  1.570          H  
ATOM  25920  N   GLN C1670     -50.465  30.043   6.191  1.00  0.960          N  
ATOM  25921  CA  GLN C1670     -49.334  30.811   6.678  1.00  0.950          C  
ATOM  25922  C   GLN C1670     -49.265  30.533   8.167  1.00  0.940          C  
ATOM  25923  O   GLN C1670     -50.226  30.790   8.896  1.00  0.950          O  
ATOM  25924  CB  GLN C1670     -49.482  32.303   6.370  1.00  1.330          C  
ATOM  25925  CG  GLN C1670     -48.320  33.156   6.860  1.00  1.330          C  
ATOM  25926  CD  GLN C1670     -48.442  34.604   6.437  1.00  1.330          C  
ATOM  25927  OE1 GLN C1670     -47.905  35.066   5.409  1.00  1.330          O  
ATOM  25928  NE2 GLN C1670     -49.172  35.358   7.247  1.00  1.330          N  
ATOM  25929  H   GLN C1670     -51.335  30.093   6.705  1.00  1.150          H  
ATOM  25930  HA  GLN C1670     -48.420  30.447   6.219  1.00  1.140          H  
ATOM  25931 1HB  GLN C1670     -49.561  32.439   5.291  1.00  1.600          H  
ATOM  25932 2HB  GLN C1670     -50.398  32.682   6.819  1.00  1.600          H  
ATOM  25933 1HG  GLN C1670     -48.316  33.130   7.948  1.00  1.600          H  
ATOM  25934 2HG  GLN C1670     -47.386  32.754   6.483  1.00  1.600          H  
ATOM  25935 1HE2 GLN C1670     -49.307  36.330   7.043  1.00  1.600          H  
ATOM  25936 2HE2 GLN C1670     -49.591  34.959   8.067  1.00  1.600          H  
ATOM  25937  N   THR C1671     -48.149  29.983   8.620  1.00  0.920          N  
ATOM  25938  CA  THR C1671     -48.054  29.584  10.018  1.00  0.910          C  
ATOM  25939  C   THR C1671     -46.642  29.471  10.542  1.00  0.900          C  
ATOM  25940  O   THR C1671     -45.709  29.199   9.791  1.00  0.880          O  
ATOM  25941  CB  THR C1671     -48.722  28.213  10.216  1.00  1.280          C  
ATOM  25942  OG1 THR C1671     -48.749  27.917  11.609  1.00  1.280          O  
ATOM  25943  CG2 THR C1671     -47.912  27.096   9.450  1.00  1.280          C  
ATOM  25944  H   THR C1671     -47.379  29.813   7.966  1.00  1.100          H  
ATOM  25945  HA  THR C1671     -48.575  30.327  10.621  1.00  1.090          H  
ATOM  25946  HB  THR C1671     -49.738  28.252   9.838  1.00  1.530          H  
ATOM  25947  HG1 THR C1671     -49.231  27.102  11.751  1.00  1.530          H  
ATOM  25948 1HG2 THR C1671     -48.384  26.139   9.589  1.00  1.530          H  
ATOM  25949 2HG2 THR C1671     -47.886  27.331   8.386  1.00  1.530          H  
ATOM  25950 3HG2 THR C1671     -46.894  27.033   9.825  1.00  1.530          H  
ATOM  25951  N   VAL C1672     -46.475  29.640  11.839  1.00  0.900          N  
ATOM  25952  CA  VAL C1672     -45.178  29.394  12.439  1.00  0.890          C  
ATOM  25953  C   VAL C1672     -45.224  28.045  13.109  1.00  0.870          C  
ATOM  25954  O   VAL C1672     -46.116  27.792  13.918  1.00  0.870          O  
ATOM  25955  CB  VAL C1672     -44.785  30.486  13.451  1.00  1.250          C  
ATOM  25956  CG1 VAL C1672     -43.423  30.145  14.114  1.00  1.250          C  
ATOM  25957  CG2 VAL C1672     -44.682  31.806  12.725  1.00  1.250          C  
ATOM  25958  H   VAL C1672     -47.279  29.866  12.412  1.00  1.080          H  
ATOM  25959  HA  VAL C1672     -44.433  29.363  11.662  1.00  1.070          H  
ATOM  25960  HB  VAL C1672     -45.538  30.540  14.236  1.00  1.500          H  
ATOM  25961 1HG1 VAL C1672     -43.163  30.921  14.824  1.00  1.500          H  
ATOM  25962 2HG1 VAL C1672     -43.487  29.192  14.643  1.00  1.500          H  
ATOM  25963 3HG1 VAL C1672     -42.652  30.082  13.352  1.00  1.500          H  
ATOM  25964 1HG2 VAL C1672     -44.411  32.589  13.424  1.00  1.500          H  
ATOM  25965 2HG2 VAL C1672     -43.926  31.726  11.960  1.00  1.500          H  
ATOM  25966 3HG2 VAL C1672     -45.639  32.044  12.269  1.00  1.500          H  
ATOM  25967  N   LEU C1673     -44.285  27.176  12.756  1.00  0.870          N  
ATOM  25968  CA  LEU C1673     -44.277  25.859  13.366  1.00  0.860          C  
ATOM  25969  C   LEU C1673     -43.389  25.897  14.587  1.00  0.850          C  
ATOM  25970  O   LEU C1673     -42.301  26.500  14.565  1.00  0.850          O  
ATOM  25971  CB  LEU C1673     -43.744  24.768  12.417  1.00  1.210          C  
ATOM  25972  CG  LEU C1673     -44.460  24.569  11.062  1.00  1.210          C  
ATOM  25973  CD1 LEU C1673     -43.746  23.446  10.298  1.00  1.210          C  
ATOM  25974  CD2 LEU C1673     -45.905  24.247  11.249  1.00  1.210          C  
ATOM  25975  H   LEU C1673     -43.587  27.472  12.073  1.00  1.040          H  
ATOM  25976  HA  LEU C1673     -45.284  25.601  13.701  1.00  1.030          H  
ATOM  25977 1HB  LEU C1673     -42.697  24.985  12.200  1.00  1.450          H  
ATOM  25978 2HB  LEU C1673     -43.783  23.817  12.950  1.00  1.450          H  
ATOM  25979  HG  LEU C1673     -44.381  25.485  10.486  1.00  1.450          H  
ATOM  25980 1HD1 LEU C1673     -44.203  23.319   9.328  1.00  1.450          H  
ATOM  25981 2HD1 LEU C1673     -42.706  23.704  10.166  1.00  1.450          H  
ATOM  25982 3HD1 LEU C1673     -43.813  22.512  10.856  1.00  1.450          H  
ATOM  25983 1HD2 LEU C1673     -46.360  24.130  10.274  1.00  1.450          H  
ATOM  25984 2HD2 LEU C1673     -46.008  23.326  11.817  1.00  1.450          H  
ATOM  25985 3HD2 LEU C1673     -46.405  25.061  11.777  1.00  1.450          H  
ATOM  25986  N   GLU C1674     -43.832  25.195  15.628  1.00  0.860          N  
ATOM  25987  CA  GLU C1674     -43.107  25.054  16.887  1.00  0.850          C  
ATOM  25988  C   GLU C1674     -42.721  23.581  17.031  1.00  0.830          C  
ATOM  25989  O   GLU C1674     -43.343  22.743  16.378  1.00  0.830          O  
ATOM  25990  CB  GLU C1674     -43.987  25.563  18.033  1.00  1.190          C  
ATOM  25991  CG  GLU C1674     -44.300  27.054  17.911  1.00  1.190          C  
ATOM  25992  CD  GLU C1674     -45.137  27.610  19.030  1.00  1.190          C  
ATOM  25993  OE1 GLU C1674     -45.588  26.857  19.862  1.00  1.190          O  
ATOM  25994  OE2 GLU C1674     -45.325  28.803  19.049  1.00  1.190          O  
ATOM  25995  H   GLU C1674     -44.764  24.745  15.559  1.00  1.030          H  
ATOM  25996  HA  GLU C1674     -42.214  25.666  16.826  1.00  1.020          H  
ATOM  25997 1HB  GLU C1674     -44.935  25.021  18.027  1.00  1.430          H  
ATOM  25998 2HB  GLU C1674     -43.521  25.396  18.992  1.00  1.430          H  
ATOM  25999 1HG  GLU C1674     -43.370  27.594  17.866  1.00  1.430          H  
ATOM  26000 2HG  GLU C1674     -44.822  27.221  16.968  1.00  1.430          H  
ATOM  26001  N   PRO C1675     -41.707  23.206  17.830  1.00  0.820          N  
ATOM  26002  CA  PRO C1675     -41.251  21.838  17.945  1.00  0.790          C  
ATOM  26003  C   PRO C1675     -42.432  20.955  18.263  1.00  0.800          C  
ATOM  26004  O   PRO C1675     -43.266  21.306  19.098  1.00  0.820          O  
ATOM  26005  CB  PRO C1675     -40.233  21.927  19.085  1.00  1.190          C  
ATOM  26006  CG  PRO C1675     -39.734  23.351  19.020  1.00  1.190          C  
ATOM  26007  CD  PRO C1675     -40.974  24.159  18.683  1.00  1.190          C  
ATOM  26008  HA  PRO C1675     -40.769  21.513  17.029  1.00  0.950          H  
ATOM  26009 1HB  PRO C1675     -40.686  21.680  20.024  1.00  1.420          H  
ATOM  26010 2HB  PRO C1675     -39.430  21.189  18.919  1.00  1.420          H  
ATOM  26011 1HG  PRO C1675     -39.271  23.642  19.975  1.00  1.420          H  
ATOM  26012 2HG  PRO C1675     -38.962  23.446  18.239  1.00  1.420          H  
ATOM  26013 1HD  PRO C1675     -41.545  24.371  19.597  1.00  1.420          H  
ATOM  26014 2HD  PRO C1675     -40.682  25.059  18.162  1.00  1.420          H  
ATOM  26015  N   GLY C1676     -42.503  19.824  17.575  1.00  0.770          N  
ATOM  26016  CA  GLY C1676     -43.576  18.843  17.721  1.00  0.780          C  
ATOM  26017  C   GLY C1676     -44.609  18.940  16.589  1.00  0.790          C  
ATOM  26018  O   GLY C1676     -45.226  17.940  16.189  1.00  0.790          O  
ATOM  26019  H   GLY C1676     -41.754  19.668  16.894  1.00  0.920          H  
ATOM  26020 1HA  GLY C1676     -43.150  17.844  17.738  1.00  0.940          H  
ATOM  26021 2HA  GLY C1676     -44.071  18.992  18.681  1.00  0.940          H  
ATOM  26022  N   ASP C1677     -44.808  20.149  16.064  1.00  0.810          N  
ATOM  26023  CA  ASP C1677     -45.797  20.384  15.011  1.00  0.810          C  
ATOM  26024  C   ASP C1677     -45.490  19.652  13.708  1.00  0.790          C  
ATOM  26025  O   ASP C1677     -44.321  19.452  13.336  1.00  0.770          O  
ATOM  26026  CB  ASP C1677     -45.928  21.871  14.710  1.00  1.130          C  
ATOM  26027  CG  ASP C1677     -46.676  22.703  15.778  1.00  1.130          C  
ATOM  26028  OD1 ASP C1677     -47.422  22.171  16.615  1.00  1.130          O  
ATOM  26029  OD2 ASP C1677     -46.465  23.900  15.760  1.00  1.130          O  
ATOM  26030  H   ASP C1677     -44.251  20.948  16.393  1.00  0.970          H  
ATOM  26031  HA  ASP C1677     -46.765  20.026  15.369  1.00  0.970          H  
ATOM  26032 1HB  ASP C1677     -44.937  22.292  14.559  1.00  1.360          H  
ATOM  26033 2HB  ASP C1677     -46.467  21.979  13.769  1.00  1.360          H  
ATOM  26034  N   LEU C1678     -46.559  19.257  13.001  1.00  0.790          N  
ATOM  26035  CA  LEU C1678     -46.416  18.616  11.693  1.00  0.770          C  
ATOM  26036  C   LEU C1678     -47.158  19.328  10.563  1.00  0.790          C  
ATOM  26037  O   LEU C1678     -48.370  19.560  10.614  1.00  0.810          O  
ATOM  26038  CB  LEU C1678     -46.887  17.152  11.753  1.00  1.090          C  
ATOM  26039  CG  LEU C1678     -46.934  16.343  10.401  1.00  1.090          C  
ATOM  26040  CD1 LEU C1678     -45.548  16.163   9.823  1.00  1.090          C  
ATOM  26041  CD2 LEU C1678     -47.544  15.011  10.674  1.00  1.090          C  
ATOM  26042  H   LEU C1678     -47.496  19.427  13.384  1.00  0.950          H  
ATOM  26043  HA  LEU C1678     -45.359  18.616  11.447  1.00  0.920          H  
ATOM  26044 1HB  LEU C1678     -46.230  16.614  12.422  1.00  1.300          H  
ATOM  26045 2HB  LEU C1678     -47.866  17.124  12.180  1.00  1.300          H  
ATOM  26046  HG  LEU C1678     -47.545  16.878   9.667  1.00  1.300          H  
ATOM  26047 1HD1 LEU C1678     -45.628  15.608   8.915  1.00  1.300          H  
ATOM  26048 2HD1 LEU C1678     -45.120  17.108   9.612  1.00  1.300          H  
ATOM  26049 3HD1 LEU C1678     -44.918  15.626  10.531  1.00  1.300          H  
ATOM  26050 1HD2 LEU C1678     -47.594  14.432   9.761  1.00  1.300          H  
ATOM  26051 2HD2 LEU C1678     -46.931  14.492  11.405  1.00  1.300          H  
ATOM  26052 3HD2 LEU C1678     -48.544  15.151  11.075  1.00  1.300          H  
ATOM  26053  N   LEU C1679     -46.420  19.661   9.522  1.00  0.780          N  
ATOM  26054  CA  LEU C1679     -46.993  20.291   8.343  1.00  0.800          C  
ATOM  26055  C   LEU C1679     -46.968  19.396   7.100  1.00  0.800          C  
ATOM  26056  O   LEU C1679     -45.920  19.017   6.592  1.00  0.800          O  
ATOM  26057  CB  LEU C1679     -46.280  21.623   8.090  1.00  1.110          C  
ATOM  26058  CG  LEU C1679     -46.595  22.357   6.788  1.00  1.110          C  
ATOM  26059  CD1 LEU C1679     -48.047  22.744   6.741  1.00  1.110          C  
ATOM  26060  CD2 LEU C1679     -45.688  23.588   6.702  1.00  1.110          C  
ATOM  26061  H   LEU C1679     -45.417  19.460   9.569  1.00  0.940          H  
ATOM  26062  HA  LEU C1679     -48.035  20.510   8.563  1.00  0.960          H  
ATOM  26063 1HB  LEU C1679     -46.579  22.285   8.890  1.00  1.330          H  
ATOM  26064 2HB  LEU C1679     -45.228  21.492   8.171  1.00  1.330          H  
ATOM  26065  HG  LEU C1679     -46.390  21.705   5.946  1.00  1.330          H  
ATOM  26066 1HD1 LEU C1679     -48.239  23.258   5.808  1.00  1.330          H  
ATOM  26067 2HD1 LEU C1679     -48.687  21.869   6.790  1.00  1.330          H  
ATOM  26068 3HD1 LEU C1679     -48.265  23.394   7.580  1.00  1.330          H  
ATOM  26069 1HD2 LEU C1679     -45.876  24.122   5.774  1.00  1.330          H  
ATOM  26070 2HD2 LEU C1679     -45.882  24.251   7.547  1.00  1.330          H  
ATOM  26071 3HD2 LEU C1679     -44.645  23.265   6.728  1.00  1.330          H  
ATOM  26072  N   TYR C1680     -48.139  19.072   6.585  1.00  0.800          N  
ATOM  26073  CA  TYR C1680     -48.232  18.219   5.408  1.00  0.800          C  
ATOM  26074  C   TYR C1680     -48.744  18.925   4.173  1.00  0.800          C  
ATOM  26075  O   TYR C1680     -49.691  19.705   4.218  1.00  0.820          O  
ATOM  26076  CB  TYR C1680     -49.121  16.995   5.667  1.00  1.120          C  
ATOM  26077  CG  TYR C1680     -49.537  16.255   4.358  1.00  1.120          C  
ATOM  26078  CD1 TYR C1680     -48.684  15.380   3.703  1.00  1.120          C  
ATOM  26079  CD2 TYR C1680     -50.797  16.506   3.814  1.00  1.120          C  
ATOM  26080  CE1 TYR C1680     -49.075  14.777   2.529  1.00  1.120          C  
ATOM  26081  CE2 TYR C1680     -51.193  15.897   2.651  1.00  1.120          C  
ATOM  26082  CZ  TYR C1680     -50.337  15.039   1.998  1.00  1.120          C  
ATOM  26083  OH  TYR C1680     -50.744  14.432   0.824  1.00  1.120          O  
ATOM  26084  H   TYR C1680     -48.991  19.413   7.036  1.00  0.960          H  
ATOM  26085  HA  TYR C1680     -47.236  17.866   5.178  1.00  0.960          H  
ATOM  26086 1HB  TYR C1680     -48.582  16.288   6.300  1.00  1.340          H  
ATOM  26087 2HB  TYR C1680     -50.006  17.292   6.195  1.00  1.340          H  
ATOM  26088  HD1 TYR C1680     -47.698  15.177   4.113  1.00  1.340          H  
ATOM  26089  HD2 TYR C1680     -51.470  17.194   4.311  1.00  1.340          H  
ATOM  26090  HE1 TYR C1680     -48.398  14.102   2.027  1.00  1.340          H  
ATOM  26091  HE2 TYR C1680     -52.185  16.107   2.237  1.00  1.340          H  
ATOM  26092  HH  TYR C1680     -49.968  14.093   0.320  1.00  1.340          H  
ATOM  26093  N   PHE C1681     -48.152  18.615   3.043  1.00  0.800          N  
ATOM  26094  CA  PHE C1681     -48.743  19.087   1.810  1.00  0.800          C  
ATOM  26095  C   PHE C1681     -48.391  18.184   0.619  1.00  0.770          C  
ATOM  26096  O   PHE C1681     -47.289  17.626   0.566  1.00  0.760          O  
ATOM  26097  CB  PHE C1681     -48.371  20.557   1.567  1.00  1.120          C  
ATOM  26098  CG  PHE C1681     -46.922  20.841   1.676  1.00  1.120          C  
ATOM  26099  CD1 PHE C1681     -46.075  20.722   0.606  1.00  1.120          C  
ATOM  26100  CD2 PHE C1681     -46.403  21.262   2.903  1.00  1.120          C  
ATOM  26101  CE1 PHE C1681     -44.741  20.994   0.758  1.00  1.120          C  
ATOM  26102  CE2 PHE C1681     -45.071  21.545   3.056  1.00  1.120          C  
ATOM  26103  CZ  PHE C1681     -44.233  21.408   1.983  1.00  1.120          C  
ATOM  26104  H   PHE C1681     -47.310  18.025   3.066  1.00  0.960          H  
ATOM  26105  HA  PHE C1681     -49.797  19.095   1.991  1.00  0.960          H  
ATOM  26106 1HB  PHE C1681     -48.706  20.859   0.574  1.00  1.340          H  
ATOM  26107 2HB  PHE C1681     -48.891  21.184   2.284  1.00  1.340          H  
ATOM  26108  HD1 PHE C1681     -46.466  20.389  -0.366  1.00  1.340          H  
ATOM  26109  HD2 PHE C1681     -47.082  21.363   3.749  1.00  1.340          H  
ATOM  26110  HE1 PHE C1681     -44.076  20.874  -0.095  1.00  1.340          H  
ATOM  26111  HE2 PHE C1681     -44.681  21.869   4.022  1.00  1.340          H  
ATOM  26112  HZ  PHE C1681     -43.167  21.621   2.086  1.00  1.340          H  
ATOM  26113  N   PRO C1682     -49.323  18.027  -0.347  1.00  0.750          N  
ATOM  26114  CA  PRO C1682     -49.191  17.311  -1.605  1.00  0.730          C  
ATOM  26115  C   PRO C1682     -48.161  17.853  -2.567  1.00  0.750          C  
ATOM  26116  O   PRO C1682     -47.865  19.055  -2.588  1.00  0.790          O  
ATOM  26117  CB  PRO C1682     -50.579  17.426  -2.231  1.00  1.090          C  
ATOM  26118  CG  PRO C1682     -51.516  17.679  -1.081  1.00  1.090          C  
ATOM  26119  CD  PRO C1682     -50.734  18.478  -0.094  1.00  1.090          C  
ATOM  26120  HA  PRO C1682     -48.965  16.266  -1.379  1.00  0.880          H  
ATOM  26121 1HB  PRO C1682     -50.578  18.192  -2.999  1.00  1.310          H  
ATOM  26122 2HB  PRO C1682     -50.783  16.501  -2.755  1.00  1.310          H  
ATOM  26123 1HG  PRO C1682     -52.431  18.183  -1.414  1.00  1.310          H  
ATOM  26124 2HG  PRO C1682     -51.837  16.725  -0.644  1.00  1.310          H  
ATOM  26125 1HD  PRO C1682     -50.855  19.559  -0.219  1.00  1.310          H  
ATOM  26126 2HD  PRO C1682     -51.139  18.113   0.854  1.00  1.310          H  
ATOM  26127  N   ARG C1683     -47.670  16.962  -3.413  1.00  0.740          N  
ATOM  26128  CA  ARG C1683     -46.770  17.377  -4.468  1.00  0.760          C  
ATOM  26129  C   ARG C1683     -47.530  18.372  -5.331  1.00  0.790          C  
ATOM  26130  O   ARG C1683     -48.754  18.289  -5.466  1.00  0.800          O  
ATOM  26131  CB  ARG C1683     -46.288  16.188  -5.265  1.00  1.060          C  
ATOM  26132  CG  ARG C1683     -47.296  15.521  -6.033  1.00  1.060          C  
ATOM  26133  CD  ARG C1683     -46.839  14.265  -6.589  1.00  1.060          C  
ATOM  26134  NE  ARG C1683     -47.927  13.588  -7.236  1.00  1.060          N  
ATOM  26135  CZ  ARG C1683     -48.804  12.775  -6.575  1.00  1.060          C  
ATOM  26136  NH1 ARG C1683     -48.734  12.542  -5.295  1.00  1.060          N  
ATOM  26137  NH2 ARG C1683     -49.778  12.198  -7.170  1.00  1.060          N  
ATOM  26138  H   ARG C1683     -47.938  15.970  -3.316  1.00  0.890          H  
ATOM  26139  HA  ARG C1683     -45.899  17.868  -4.027  1.00  0.910          H  
ATOM  26140 1HB  ARG C1683     -45.515  16.502  -5.947  1.00  1.270          H  
ATOM  26141 2HB  ARG C1683     -45.879  15.455  -4.613  1.00  1.270          H  
ATOM  26142 1HG  ARG C1683     -48.212  15.384  -5.466  1.00  1.270          H  
ATOM  26143 2HG  ARG C1683     -47.462  16.147  -6.880  1.00  1.270          H  
ATOM  26144 1HD  ARG C1683     -46.068  14.460  -7.333  1.00  1.270          H  
ATOM  26145 2HD  ARG C1683     -46.430  13.624  -5.808  1.00  1.270          H  
ATOM  26146  HE  ARG C1683     -48.094  13.795  -8.245  1.00  1.270          H  
ATOM  26147 1HH1 ARG C1683     -48.039  12.983  -4.693  1.00  1.270          H  
ATOM  26148 2HH1 ARG C1683     -49.461  11.938  -4.887  1.00  1.270          H  
ATOM  26149 1HH2 ARG C1683     -49.927  12.303  -8.161  1.00  1.270          H  
ATOM  26150 2HH2 ARG C1683     -50.409  11.638  -6.603  1.00  1.270          H  
ATOM  26151  N   GLY C1684     -46.821  19.339  -5.879  1.00  0.810          N  
ATOM  26152  CA  GLY C1684     -47.461  20.377  -6.686  1.00  0.840          C  
ATOM  26153  C   GLY C1684     -47.783  21.642  -5.868  1.00  0.850          C  
ATOM  26154  O   GLY C1684     -48.028  22.701  -6.447  1.00  0.870          O  
ATOM  26155  H   GLY C1684     -45.799  19.310  -5.776  1.00  0.970          H  
ATOM  26156 1HA  GLY C1684     -46.817  20.636  -7.526  1.00  1.010          H  
ATOM  26157 2HA  GLY C1684     -48.380  19.981  -7.108  1.00  1.010          H  
ATOM  26158  N   PHE C1685     -47.756  21.553  -4.525  1.00  0.840          N  
ATOM  26159  CA  PHE C1685     -47.977  22.738  -3.687  1.00  0.870          C  
ATOM  26160  C   PHE C1685     -46.664  23.459  -3.571  1.00  0.870          C  
ATOM  26161  O   PHE C1685     -45.621  22.817  -3.452  1.00  0.840          O  
ATOM  26162  CB  PHE C1685     -48.510  22.403  -2.288  1.00  1.210          C  
ATOM  26163  CG  PHE C1685     -49.986  22.151  -2.192  1.00  1.210          C  
ATOM  26164  CD1 PHE C1685     -50.563  21.030  -2.693  1.00  1.210          C  
ATOM  26165  CD2 PHE C1685     -50.794  23.072  -1.527  1.00  1.210          C  
ATOM  26166  CE1 PHE C1685     -51.928  20.825  -2.565  1.00  1.210          C  
ATOM  26167  CE2 PHE C1685     -52.140  22.871  -1.385  1.00  1.210          C  
ATOM  26168  CZ  PHE C1685     -52.711  21.741  -1.909  1.00  1.210          C  
ATOM  26169  H   PHE C1685     -47.581  20.655  -4.057  1.00  1.010          H  
ATOM  26170  HA  PHE C1685     -48.694  23.402  -4.179  1.00  1.040          H  
ATOM  26171 1HB  PHE C1685     -47.998  21.518  -1.920  1.00  1.450          H  
ATOM  26172 2HB  PHE C1685     -48.262  23.223  -1.619  1.00  1.450          H  
ATOM  26173  HD1 PHE C1685     -49.936  20.305  -3.208  1.00  1.450          H  
ATOM  26174  HD2 PHE C1685     -50.341  23.967  -1.128  1.00  1.450          H  
ATOM  26175  HE1 PHE C1685     -52.384  19.929  -2.985  1.00  1.450          H  
ATOM  26176  HE2 PHE C1685     -52.752  23.608  -0.866  1.00  1.450          H  
ATOM  26177  HZ  PHE C1685     -53.787  21.563  -1.812  1.00  1.450          H  
ATOM  26178  N   ILE C1686     -46.718  24.770  -3.618  1.00  0.890          N  
ATOM  26179  CA  ILE C1686     -45.523  25.587  -3.559  1.00  0.890          C  
ATOM  26180  C   ILE C1686     -45.282  26.014  -2.154  1.00  0.880          C  
ATOM  26181  O   ILE C1686     -46.212  26.372  -1.440  1.00  0.870          O  
ATOM  26182  CB  ILE C1686     -45.579  26.790  -4.520  1.00  1.250          C  
ATOM  26183  CG1 ILE C1686     -45.664  26.251  -5.935  1.00  1.250          C  
ATOM  26184  CG2 ILE C1686     -44.326  27.679  -4.320  1.00  1.250          C  
ATOM  26185  CD1 ILE C1686     -46.022  27.250  -7.003  1.00  1.250          C  
ATOM  26186  H   ILE C1686     -47.648  25.202  -3.648  1.00  1.070          H  
ATOM  26187  HA  ILE C1686     -44.678  24.977  -3.863  1.00  1.070          H  
ATOM  26188  HB  ILE C1686     -46.458  27.364  -4.347  1.00  1.500          H  
ATOM  26189 1HG1 ILE C1686     -44.706  25.820  -6.170  1.00  1.500          H  
ATOM  26190 2HG1 ILE C1686     -46.419  25.462  -5.960  1.00  1.500          H  
ATOM  26191 1HG2 ILE C1686     -44.345  28.495  -4.989  1.00  1.500          H  
ATOM  26192 2HG2 ILE C1686     -44.285  28.073  -3.307  1.00  1.500          H  
ATOM  26193 3HG2 ILE C1686     -43.446  27.095  -4.512  1.00  1.500          H  
ATOM  26194 1HD1 ILE C1686     -46.062  26.747  -7.975  1.00  1.500          H  
ATOM  26195 2HD1 ILE C1686     -46.998  27.676  -6.781  1.00  1.500          H  
ATOM  26196 3HD1 ILE C1686     -45.293  28.032  -7.052  1.00  1.500          H  
ATOM  26197  N   HIS C1687     -44.055  25.936  -1.710  1.00  0.890          N  
ATOM  26198  CA  HIS C1687     -43.793  26.335  -0.359  1.00  0.890          C  
ATOM  26199  C   HIS C1687     -42.511  27.113  -0.205  1.00  0.880          C  
ATOM  26200  O   HIS C1687     -41.619  27.107  -1.063  1.00  0.890          O  
ATOM  26201  CB  HIS C1687     -43.765  25.091   0.530  1.00  1.250          C  
ATOM  26202  CG  HIS C1687     -42.646  24.133   0.201  1.00  1.250          C  
ATOM  26203  ND1 HIS C1687     -41.401  24.199   0.791  1.00  1.250          N  
ATOM  26204  CD2 HIS C1687     -42.590  23.101  -0.679  1.00  1.250          C  
ATOM  26205  CE1 HIS C1687     -40.638  23.222   0.313  1.00  1.250          C  
ATOM  26206  NE2 HIS C1687     -41.335  22.538  -0.574  1.00  1.250          N  
ATOM  26207  H   HIS C1687     -43.311  25.579  -2.312  1.00  1.070          H  
ATOM  26208  HA  HIS C1687     -44.595  26.977  -0.016  1.00  1.070          H  
ATOM  26209 1HB  HIS C1687     -43.668  25.394   1.574  1.00  1.500          H  
ATOM  26210 2HB  HIS C1687     -44.712  24.556   0.434  1.00  1.500          H  
ATOM  26211  HD2 HIS C1687     -43.397  22.769  -1.336  1.00  1.500          H  
ATOM  26212  HE1 HIS C1687     -39.607  23.013   0.598  1.00  1.500          H  
ATOM  26213  HE2 HIS C1687     -40.995  21.700  -1.114  1.00  1.500          H  
ATOM  26214  N   GLN C1688     -42.461  27.838   0.897  1.00  0.880          N  
ATOM  26215  CA  GLN C1688     -41.293  28.587   1.314  1.00  0.860          C  
ATOM  26216  C   GLN C1688     -41.327  28.734   2.813  1.00  0.850          C  
ATOM  26217  O   GLN C1688     -42.397  28.663   3.427  1.00  0.830          O  
ATOM  26218  CB  GLN C1688     -41.236  29.967   0.660  1.00  1.210          C  
ATOM  26219  CG  GLN C1688     -42.381  30.881   1.020  1.00  1.210          C  
ATOM  26220  CD  GLN C1688     -42.257  32.225   0.348  1.00  1.210          C  
ATOM  26221  OE1 GLN C1688     -41.424  33.042   0.762  1.00  1.210          O  
ATOM  26222  NE2 GLN C1688     -43.047  32.469  -0.686  1.00  1.210          N  
ATOM  26223  H   GLN C1688     -43.298  27.826   1.491  1.00  1.060          H  
ATOM  26224  HA  GLN C1688     -40.396  28.030   1.043  1.00  1.030          H  
ATOM  26225 1HB  GLN C1688     -40.299  30.464   0.921  1.00  1.450          H  
ATOM  26226 2HB  GLN C1688     -41.251  29.848  -0.408  1.00  1.450          H  
ATOM  26227 1HG  GLN C1688     -43.290  30.411   0.688  1.00  1.450          H  
ATOM  26228 2HG  GLN C1688     -42.411  31.041   2.096  1.00  1.450          H  
ATOM  26229 1HE2 GLN C1688     -42.983  33.363  -1.189  1.00  1.450          H  
ATOM  26230 2HE2 GLN C1688     -43.706  31.782  -0.994  1.00  1.450          H  
ATOM  26231  N   ALA C1689     -40.177  28.971   3.415  1.00  0.870          N  
ATOM  26232  CA  ALA C1689     -40.176  29.212   4.839  1.00  0.870          C  
ATOM  26233  C   ALA C1689     -38.968  30.029   5.248  1.00  0.870          C  
ATOM  26234  O   ALA C1689     -37.904  29.917   4.633  1.00  0.870          O  
ATOM  26235  CB  ALA C1689     -40.220  27.891   5.576  1.00  1.220          C  
ATOM  26236  H   ALA C1689     -39.316  29.006   2.888  1.00  1.040          H  
ATOM  26237  HA  ALA C1689     -41.061  29.791   5.065  1.00  1.040          H  
ATOM  26238 1HB  ALA C1689     -40.270  28.068   6.639  1.00  1.460          H  
ATOM  26239 2HB  ALA C1689     -41.094  27.367   5.261  1.00  1.460          H  
ATOM  26240 3HB  ALA C1689     -39.346  27.304   5.339  1.00  1.460          H  
ATOM  26241  N   GLU C1690     -39.114  30.789   6.333  1.00  0.870          N  
ATOM  26242  CA  GLU C1690     -38.030  31.627   6.855  1.00  0.870          C  
ATOM  26243  C   GLU C1690     -37.972  31.669   8.381  1.00  0.860          C  
ATOM  26244  O   GLU C1690     -38.983  31.493   9.071  1.00  0.860          O  
ATOM  26245  CB  GLU C1690     -38.198  33.059   6.324  1.00  1.220          C  
ATOM  26246  CG  GLU C1690     -39.502  33.776   6.793  1.00  1.220          C  
ATOM  26247  CD  GLU C1690     -39.670  35.179   6.219  1.00  1.220          C  
ATOM  26248  OE1 GLU C1690     -38.777  35.971   6.387  1.00  1.220          O  
ATOM  26249  OE2 GLU C1690     -40.694  35.459   5.618  1.00  1.220          O  
ATOM  26250  H   GLU C1690     -40.035  30.792   6.779  1.00  1.040          H  
ATOM  26251  HA  GLU C1690     -37.080  31.228   6.499  1.00  1.040          H  
ATOM  26252 1HB  GLU C1690     -37.345  33.663   6.644  1.00  1.460          H  
ATOM  26253 2HB  GLU C1690     -38.193  33.042   5.232  1.00  1.460          H  
ATOM  26254 1HG  GLU C1690     -40.364  33.168   6.508  1.00  1.460          H  
ATOM  26255 2HG  GLU C1690     -39.491  33.845   7.882  1.00  1.460          H  
ATOM  26256  N   CYS C1691     -36.784  31.943   8.912  1.00  0.870          N  
ATOM  26257  CA  CYS C1691     -36.596  32.062  10.353  1.00  0.860          C  
ATOM  26258  C   CYS C1691     -36.974  33.415  10.918  1.00  0.850          C  
ATOM  26259  O   CYS C1691     -36.883  34.448  10.251  1.00  0.830          O  
ATOM  26260  CB  CYS C1691     -35.163  31.771  10.761  1.00  1.210          C  
ATOM  26261  SG  CYS C1691     -34.655  30.077  10.627  1.00  1.210          S  
ATOM  26262  H   CYS C1691     -35.990  32.085   8.280  1.00  1.040          H  
ATOM  26263  HA  CYS C1691     -37.225  31.313  10.836  1.00  1.030          H  
ATOM  26264 1HB  CYS C1691     -34.493  32.346  10.135  1.00  1.450          H  
ATOM  26265 2HB  CYS C1691     -35.003  32.098  11.770  1.00  1.450          H  
ATOM  26266  HG  CYS C1691     -33.328  30.399  10.625  1.00  1.450          H  
ATOM  26267  N   GLN C1692     -37.334  33.391  12.195  1.00  0.890          N  
ATOM  26268  CA  GLN C1692     -37.707  34.564  12.965  1.00  0.900          C  
ATOM  26269  C   GLN C1692     -36.469  35.298  13.475  1.00  0.910          C  
ATOM  26270  O   GLN C1692     -35.351  34.757  13.506  1.00  0.900          O  
ATOM  26271  CB  GLN C1692     -38.611  34.165  14.141  1.00  1.260          C  
ATOM  26272  CG  GLN C1692     -39.965  33.564  13.753  1.00  1.260          C  
ATOM  26273  CD  GLN C1692     -40.797  33.193  14.982  1.00  1.260          C  
ATOM  26274  OE1 GLN C1692     -40.274  32.624  15.952  1.00  1.260          O  
ATOM  26275  NE2 GLN C1692     -42.077  33.528  14.949  1.00  1.260          N  
ATOM  26276  H   GLN C1692     -37.355  32.488  12.659  1.00  1.070          H  
ATOM  26277  HA  GLN C1692     -38.259  35.243  12.315  1.00  1.080          H  
ATOM  26278 1HB  GLN C1692     -38.124  33.443  14.736  1.00  1.510          H  
ATOM  26279 2HB  GLN C1692     -38.790  35.034  14.775  1.00  1.510          H  
ATOM  26280 1HG  GLN C1692     -40.524  34.287  13.160  1.00  1.510          H  
ATOM  26281 2HG  GLN C1692     -39.796  32.656  13.169  1.00  1.510          H  
ATOM  26282 1HE2 GLN C1692     -42.674  33.323  15.725  1.00  1.510          H  
ATOM  26283 2HE2 GLN C1692     -42.452  33.994  14.147  1.00  1.510          H  
ATOM  26284  N   ASP C1693     -36.647  36.553  13.863  1.00  0.940          N  
ATOM  26285  CA  ASP C1693     -35.524  37.315  14.385  1.00  0.950          C  
ATOM  26286  C   ASP C1693     -35.018  36.725  15.709  1.00  0.950          C  
ATOM  26287  O   ASP C1693     -35.774  36.587  16.675  1.00  0.940          O  
ATOM  26288  CB  ASP C1693     -35.885  38.786  14.578  1.00  1.330          C  
ATOM  26289  CG  ASP C1693     -34.659  39.620  14.925  1.00  1.330          C  
ATOM  26290  OD1 ASP C1693     -33.612  39.027  15.095  1.00  1.330          O  
ATOM  26291  OD2 ASP C1693     -34.765  40.824  15.004  1.00  1.330          O  
ATOM  26292  H   ASP C1693     -37.561  36.982  13.810  1.00  1.130          H  
ATOM  26293  HA  ASP C1693     -34.712  37.266  13.659  1.00  1.140          H  
ATOM  26294 1HB  ASP C1693     -36.333  39.180  13.666  1.00  1.590          H  
ATOM  26295 2HB  ASP C1693     -36.617  38.883  15.380  1.00  1.590          H  
ATOM  26296  N   GLY C1694     -33.767  36.269  15.702  1.00  0.950          N  
ATOM  26297  CA  GLY C1694     -33.130  35.640  16.854  1.00  0.950          C  
ATOM  26298  C   GLY C1694     -33.442  34.157  17.044  1.00  0.930          C  
ATOM  26299  O   GLY C1694     -32.974  33.548  18.007  1.00  0.940          O  
ATOM  26300  H   GLY C1694     -33.220  36.466  14.877  1.00  1.140          H  
ATOM  26301 1HA  GLY C1694     -32.051  35.768  16.768  1.00  1.140          H  
ATOM  26302 2HA  GLY C1694     -33.429  36.181  17.750  1.00  1.140          H  
ATOM  26303  N   VAL C1695     -34.220  33.559  16.143  1.00  0.910          N  
ATOM  26304  CA  VAL C1695     -34.576  32.163  16.336  1.00  0.900          C  
ATOM  26305  C   VAL C1695     -34.205  31.289  15.147  1.00  0.880          C  
ATOM  26306  O   VAL C1695     -34.615  31.543  14.027  1.00  0.880          O  
ATOM  26307  CB  VAL C1695     -36.093  32.064  16.573  1.00  1.260          C  
ATOM  26308  CG1 VAL C1695     -36.523  30.640  16.811  1.00  1.260          C  
ATOM  26309  CG2 VAL C1695     -36.498  32.947  17.705  1.00  1.260          C  
ATOM  26310  H   VAL C1695     -34.573  34.080  15.334  1.00  1.090          H  
ATOM  26311  HA  VAL C1695     -34.055  31.785  17.214  1.00  1.080          H  
ATOM  26312  HB  VAL C1695     -36.585  32.382  15.693  1.00  1.520          H  
ATOM  26313 1HG1 VAL C1695     -37.585  30.622  16.954  1.00  1.520          H  
ATOM  26314 2HG1 VAL C1695     -36.270  30.037  15.961  1.00  1.520          H  
ATOM  26315 3HG1 VAL C1695     -36.036  30.245  17.699  1.00  1.520          H  
ATOM  26316 1HG2 VAL C1695     -37.562  32.883  17.818  1.00  1.520          H  
ATOM  26317 2HG2 VAL C1695     -36.003  32.624  18.617  1.00  1.520          H  
ATOM  26318 3HG2 VAL C1695     -36.227  33.981  17.493  1.00  1.520          H  
ATOM  26319  N   HIS C1696     -33.426  30.261  15.410  1.00  0.860          N  
ATOM  26320  CA  HIS C1696     -33.001  29.286  14.408  1.00  0.830          C  
ATOM  26321  C   HIS C1696     -34.085  28.236  14.207  1.00  0.810          C  
ATOM  26322  O   HIS C1696     -35.100  28.258  14.919  1.00  0.810          O  
ATOM  26323  CB  HIS C1696     -31.717  28.622  14.879  1.00  1.170          C  
ATOM  26324  CG  HIS C1696     -31.911  27.966  16.185  1.00  1.170          C  
ATOM  26325  ND1 HIS C1696     -32.588  26.776  16.344  1.00  1.170          N  
ATOM  26326  CD2 HIS C1696     -31.530  28.354  17.416  1.00  1.170          C  
ATOM  26327  CE1 HIS C1696     -32.614  26.465  17.621  1.00  1.170          C  
ATOM  26328  NE2 HIS C1696     -31.975  27.412  18.288  1.00  1.170          N  
ATOM  26329  H   HIS C1696     -33.125  30.141  16.368  1.00  1.030          H  
ATOM  26330  HA  HIS C1696     -32.818  29.776  13.450  1.00  1.000          H  
ATOM  26331 1HB  HIS C1696     -31.391  27.878  14.151  1.00  1.410          H  
ATOM  26332 2HB  HIS C1696     -30.932  29.352  14.982  1.00  1.410          H  
ATOM  26333  HD2 HIS C1696     -30.968  29.253  17.673  1.00  1.410          H  
ATOM  26334  HE1 HIS C1696     -33.075  25.578  18.053  1.00  1.410          H  
ATOM  26335  HE2 HIS C1696     -31.811  27.445  19.307  1.00  1.410          H  
ATOM  26336  N   SER C1697     -33.882  27.317  13.254  1.00  0.810          N  
ATOM  26337  CA  SER C1697     -34.840  26.221  13.107  1.00  0.810          C  
ATOM  26338  C   SER C1697     -34.279  24.943  12.474  1.00  0.800          C  
ATOM  26339  O   SER C1697     -33.473  24.972  11.536  1.00  0.830          O  
ATOM  26340  CB  SER C1697     -36.014  26.697  12.300  1.00  1.130          C  
ATOM  26341  OG  SER C1697     -35.620  27.023  10.998  1.00  1.130          O  
ATOM  26342  H   SER C1697     -33.074  27.395  12.635  1.00  0.970          H  
ATOM  26343  HA  SER C1697     -35.193  25.963  14.102  1.00  0.970          H  
ATOM  26344 1HB  SER C1697     -36.777  25.920  12.280  1.00  1.360          H  
ATOM  26345 2HB  SER C1697     -36.446  27.569  12.777  1.00  1.360          H  
ATOM  26346  HG  SER C1697     -36.372  27.461  10.607  1.00  1.360          H  
ATOM  26347  N   LEU C1698     -34.783  23.800  12.955  1.00  0.770          N  
ATOM  26348  CA  LEU C1698     -34.420  22.476  12.451  1.00  0.760          C  
ATOM  26349  C   LEU C1698     -35.639  21.629  12.121  1.00  0.750          C  
ATOM  26350  O   LEU C1698     -36.478  21.387  12.998  1.00  0.760          O  
ATOM  26351  CB  LEU C1698     -33.622  21.715  13.511  1.00  1.070          C  
ATOM  26352  CG  LEU C1698     -33.190  20.254  13.196  1.00  1.070          C  
ATOM  26353  CD1 LEU C1698     -32.182  20.205  12.079  1.00  1.070          C  
ATOM  26354  CD2 LEU C1698     -32.628  19.657  14.435  1.00  1.070          C  
ATOM  26355  H   LEU C1698     -35.428  23.873  13.748  1.00  0.920          H  
ATOM  26356  HA  LEU C1698     -33.824  22.610  11.565  1.00  0.910          H  
ATOM  26357 1HB  LEU C1698     -32.738  22.290  13.772  1.00  1.280          H  
ATOM  26358 2HB  LEU C1698     -34.250  21.651  14.376  1.00  1.280          H  
ATOM  26359  HG  LEU C1698     -34.049  19.682  12.887  1.00  1.280          H  
ATOM  26360 1HD1 LEU C1698     -31.913  19.179  11.921  1.00  1.280          H  
ATOM  26361 2HD1 LEU C1698     -32.597  20.617  11.170  1.00  1.280          H  
ATOM  26362 3HD1 LEU C1698     -31.303  20.762  12.361  1.00  1.280          H  
ATOM  26363 1HD2 LEU C1698     -32.341  18.642  14.252  1.00  1.280          H  
ATOM  26364 2HD2 LEU C1698     -31.761  20.233  14.749  1.00  1.280          H  
ATOM  26365 3HD2 LEU C1698     -33.379  19.679  15.221  1.00  1.280          H  
ATOM  26366  N   HIS C1699     -35.696  21.106  10.895  1.00  0.740          N  
ATOM  26367  CA  HIS C1699     -36.812  20.248  10.494  1.00  0.740          C  
ATOM  26368  C   HIS C1699     -36.378  18.966   9.805  1.00  0.720          C  
ATOM  26369  O   HIS C1699     -35.387  18.920   9.072  1.00  0.710          O  
ATOM  26370  CB  HIS C1699     -37.746  20.930   9.464  1.00  1.040          C  
ATOM  26371  CG  HIS C1699     -38.470  22.147   9.896  1.00  1.040          C  
ATOM  26372  ND1 HIS C1699     -37.864  23.355  10.017  1.00  1.040          N  
ATOM  26373  CD2 HIS C1699     -39.763  22.349  10.203  1.00  1.040          C  
ATOM  26374  CE1 HIS C1699     -38.740  24.242  10.388  1.00  1.040          C  
ATOM  26375  NE2 HIS C1699     -39.907  23.677  10.492  1.00  1.040          N  
ATOM  26376  H   HIS C1699     -34.956  21.352  10.231  1.00  0.890          H  
ATOM  26377  HA  HIS C1699     -37.393  19.976  11.370  1.00  0.890          H  
ATOM  26378 1HB  HIS C1699     -37.173  21.178   8.574  1.00  1.240          H  
ATOM  26379 2HB  HIS C1699     -38.504  20.203   9.160  1.00  1.240          H  
ATOM  26380  HD1 HIS C1699     -36.944  23.596   9.717  1.00  1.240          H  
ATOM  26381  HD2 HIS C1699     -40.615  21.697  10.250  1.00  1.240          H  
ATOM  26382  HE1 HIS C1699     -38.435  25.227  10.563  1.00  1.240          H  
ATOM  26383  N   LEU C1700     -37.180  17.927   9.970  1.00  0.710          N  
ATOM  26384  CA  LEU C1700     -36.986  16.719   9.178  1.00  0.700          C  
ATOM  26385  C   LEU C1700     -38.139  16.662   8.195  1.00  0.690          C  
ATOM  26386  O   LEU C1700     -39.300  16.817   8.574  1.00  0.700          O  
ATOM  26387  CB  LEU C1700     -36.936  15.435  10.044  1.00  0.980          C  
ATOM  26388  CG  LEU C1700     -36.797  14.028   9.295  1.00  0.980          C  
ATOM  26389  CD1 LEU C1700     -35.433  13.911   8.614  1.00  0.980          C  
ATOM  26390  CD2 LEU C1700     -36.957  12.901  10.305  1.00  0.980          C  
ATOM  26391  H   LEU C1700     -37.968  18.018  10.621  1.00  0.850          H  
ATOM  26392  HA  LEU C1700     -36.060  16.799   8.615  1.00  0.840          H  
ATOM  26393 1HB  LEU C1700     -36.060  15.510  10.658  1.00  1.180          H  
ATOM  26394 2HB  LEU C1700     -37.809  15.401  10.689  1.00  1.180          H  
ATOM  26395  HG  LEU C1700     -37.572  13.943   8.527  1.00  1.180          H  
ATOM  26396 1HD1 LEU C1700     -35.350  12.955   8.123  1.00  1.180          H  
ATOM  26397 2HD1 LEU C1700     -35.306  14.697   7.884  1.00  1.180          H  
ATOM  26398 3HD1 LEU C1700     -34.663  13.980   9.368  1.00  1.180          H  
ATOM  26399 1HD2 LEU C1700     -36.875  11.937   9.804  1.00  1.180          H  
ATOM  26400 2HD2 LEU C1700     -36.184  12.979  11.070  1.00  1.180          H  
ATOM  26401 3HD2 LEU C1700     -37.916  12.980  10.755  1.00  1.180          H  
ATOM  26402  N   THR C1701     -37.842  16.501   6.926  1.00  0.690          N  
ATOM  26403  CA  THR C1701     -38.918  16.376   5.968  1.00  0.700          C  
ATOM  26404  C   THR C1701     -38.951  14.946   5.499  1.00  0.680          C  
ATOM  26405  O   THR C1701     -37.944  14.395   5.068  1.00  0.680          O  
ATOM  26406  CB  THR C1701     -38.788  17.331   4.756  1.00  0.980          C  
ATOM  26407  OG1 THR C1701     -38.804  18.692   5.212  1.00  0.980          O  
ATOM  26408  CG2 THR C1701     -39.991  17.116   3.780  1.00  0.980          C  
ATOM  26409  H   THR C1701     -36.869  16.442   6.636  1.00  0.830          H  
ATOM  26410  HA  THR C1701     -39.865  16.590   6.454  1.00  0.840          H  
ATOM  26411  HB  THR C1701     -37.853  17.137   4.235  1.00  1.170          H  
ATOM  26412  HG1 THR C1701     -38.018  18.854   5.739  1.00  1.170          H  
ATOM  26413 1HG2 THR C1701     -39.898  17.799   2.938  1.00  1.170          H  
ATOM  26414 2HG2 THR C1701     -40.001  16.092   3.405  1.00  1.170          H  
ATOM  26415 3HG2 THR C1701     -40.926  17.314   4.306  1.00  1.170          H  
ATOM  26416  N   LEU C1702     -40.120  14.360   5.597  1.00  0.670          N  
ATOM  26417  CA  LEU C1702     -40.443  13.012   5.171  1.00  0.700          C  
ATOM  26418  C   LEU C1702     -41.038  13.065   3.772  1.00  0.720          C  
ATOM  26419  O   LEU C1702     -41.988  13.811   3.510  1.00  0.770          O  
ATOM  26420  CB  LEU C1702     -41.391  12.403   6.215  1.00  0.970          C  
ATOM  26421  CG  LEU C1702     -42.160  11.105   5.864  1.00  0.970          C  
ATOM  26422  CD1 LEU C1702     -41.233   9.962   5.711  1.00  0.970          C  
ATOM  26423  CD2 LEU C1702     -43.183  10.839   6.960  1.00  0.970          C  
ATOM  26424  H   LEU C1702     -40.865  14.928   5.992  1.00  0.800          H  
ATOM  26425  HA  LEU C1702     -39.525  12.424   5.133  1.00  0.840          H  
ATOM  26426 1HB  LEU C1702     -40.755  12.128   7.054  1.00  1.160          H  
ATOM  26427 2HB  LEU C1702     -42.025  13.150   6.588  1.00  1.160          H  
ATOM  26428  HG  LEU C1702     -42.683  11.244   4.913  1.00  1.160          H  
ATOM  26429 1HD1 LEU C1702     -41.794   9.072   5.468  1.00  1.160          H  
ATOM  26430 2HD1 LEU C1702     -40.505  10.155   4.920  1.00  1.160          H  
ATOM  26431 3HD1 LEU C1702     -40.730   9.830   6.651  1.00  1.160          H  
ATOM  26432 1HD2 LEU C1702     -43.747   9.960   6.711  1.00  1.160          H  
ATOM  26433 2HD2 LEU C1702     -42.679  10.695   7.913  1.00  1.160          H  
ATOM  26434 3HD2 LEU C1702     -43.857  11.670   7.041  1.00  1.160          H  
ATOM  26435  N   SER C1703     -40.458  12.298   2.849  1.00  0.670          N  
ATOM  26436  CA  SER C1703     -40.886  12.365   1.454  1.00  0.660          C  
ATOM  26437  C   SER C1703     -41.300  11.043   0.833  1.00  0.630          C  
ATOM  26438  O   SER C1703     -40.536  10.067   0.839  1.00  0.620          O  
ATOM  26439  CB  SER C1703     -39.737  12.908   0.619  1.00  0.930          C  
ATOM  26440  OG  SER C1703     -39.390  14.219   0.985  1.00  0.930          O  
ATOM  26441  H   SER C1703     -39.685  11.687   3.118  1.00  0.800          H  
ATOM  26442  HA  SER C1703     -41.733  13.042   1.392  1.00  0.790          H  
ATOM  26443 1HB  SER C1703     -38.871  12.259   0.744  1.00  1.110          H  
ATOM  26444 2HB  SER C1703     -40.013  12.873  -0.426  1.00  1.110          H  
ATOM  26445  HG  SER C1703     -38.763  14.513   0.325  1.00  1.110          H  
ATOM  26446  N   THR C1704     -42.503  10.995   0.265  1.00  0.640          N  
ATOM  26447  CA  THR C1704     -42.890   9.737  -0.382  1.00  0.640          C  
ATOM  26448  C   THR C1704     -43.752   9.848  -1.666  1.00  0.670          C  
ATOM  26449  O   THR C1704     -44.067  10.942  -2.147  1.00  0.660          O  
ATOM  26450  CB  THR C1704     -43.505   8.785   0.651  1.00  0.900          C  
ATOM  26451  OG1 THR C1704     -43.638   7.489   0.035  1.00  0.900          O  
ATOM  26452  CG2 THR C1704     -44.807   9.328   1.168  1.00  0.900          C  
ATOM  26453  H   THR C1704     -43.110  11.825   0.319  1.00  0.770          H  
ATOM  26454  HA  THR C1704     -41.969   9.243  -0.695  1.00  0.770          H  
ATOM  26455  HB  THR C1704     -42.828   8.679   1.496  1.00  1.080          H  
ATOM  26456  HG1 THR C1704     -42.714   7.092  -0.004  1.00  1.080          H  
ATOM  26457 1HG2 THR C1704     -45.228   8.651   1.889  1.00  1.080          H  
ATOM  26458 2HG2 THR C1704     -44.634  10.297   1.638  1.00  1.080          H  
ATOM  26459 3HG2 THR C1704     -45.461   9.450   0.378  1.00  1.080          H  
ATOM  26460  N   TYR C1705     -44.112   8.679  -2.211  1.00  0.690          N  
ATOM  26461  CA  TYR C1705     -44.865   8.482  -3.466  1.00  0.730          C  
ATOM  26462  C   TYR C1705     -44.243   9.156  -4.698  1.00  0.750          C  
ATOM  26463  O   TYR C1705     -44.964   9.636  -5.577  1.00  0.770          O  
ATOM  26464  CB  TYR C1705     -46.327   8.917  -3.311  1.00  1.010          C  
ATOM  26465  CG  TYR C1705     -47.073   8.123  -2.273  1.00  1.010          C  
ATOM  26466  CD1 TYR C1705     -47.438   8.695  -1.081  1.00  1.010          C  
ATOM  26467  CD2 TYR C1705     -47.372   6.809  -2.515  1.00  1.010          C  
ATOM  26468  CE1 TYR C1705     -48.099   7.963  -0.123  1.00  1.010          C  
ATOM  26469  CE2 TYR C1705     -48.034   6.077  -1.572  1.00  1.010          C  
ATOM  26470  CZ  TYR C1705     -48.401   6.654  -0.380  1.00  1.010          C  
ATOM  26471  OH  TYR C1705     -49.056   5.914   0.548  1.00  1.010          O  
ATOM  26472  H   TYR C1705     -43.854   7.868  -1.660  1.00  0.830          H  
ATOM  26473  HA  TYR C1705     -44.873   7.417  -3.676  1.00  0.880          H  
ATOM  26474 1HB  TYR C1705     -46.371   9.970  -3.037  1.00  1.210          H  
ATOM  26475 2HB  TYR C1705     -46.846   8.804  -4.263  1.00  1.210          H  
ATOM  26476  HD1 TYR C1705     -47.196   9.726  -0.894  1.00  1.210          H  
ATOM  26477  HD2 TYR C1705     -47.086   6.347  -3.453  1.00  1.210          H  
ATOM  26478  HE1 TYR C1705     -48.383   8.419   0.824  1.00  1.210          H  
ATOM  26479  HE2 TYR C1705     -48.274   5.032  -1.772  1.00  1.210          H  
ATOM  26480  HH  TYR C1705     -48.947   4.968   0.331  1.00  1.210          H  
ATOM  26481  N   GLN C1706     -42.913   9.138  -4.803  1.00  0.750          N  
ATOM  26482  CA  GLN C1706     -42.260   9.757  -5.954  1.00  0.770          C  
ATOM  26483  C   GLN C1706     -42.455   8.887  -7.186  1.00  0.790          C  
ATOM  26484  O   GLN C1706     -42.080   7.718  -7.173  1.00  0.820          O  
ATOM  26485  CB  GLN C1706     -40.758   9.907  -5.696  1.00  1.070          C  
ATOM  26486  CG  GLN C1706     -40.017  10.699  -6.751  1.00  1.070          C  
ATOM  26487  CD  GLN C1706     -38.575  10.911  -6.382  1.00  1.070          C  
ATOM  26488  OE1 GLN C1706     -37.925   9.998  -5.859  1.00  1.070          O  
ATOM  26489  NE2 GLN C1706     -38.061  12.107  -6.635  1.00  1.070          N  
ATOM  26490  H   GLN C1706     -42.367   8.696  -4.074  1.00  0.900          H  
ATOM  26491  HA  GLN C1706     -42.706  10.737  -6.137  1.00  0.920          H  
ATOM  26492 1HB  GLN C1706     -40.573  10.340  -4.733  1.00  1.280          H  
ATOM  26493 2HB  GLN C1706     -40.309   8.915  -5.681  1.00  1.280          H  
ATOM  26494 1HG  GLN C1706     -40.044  10.155  -7.689  1.00  1.280          H  
ATOM  26495 2HG  GLN C1706     -40.491  11.680  -6.866  1.00  1.280          H  
ATOM  26496 1HE2 GLN C1706     -37.113  12.309  -6.407  1.00  1.280          H  
ATOM  26497 2HE2 GLN C1706     -38.644  12.848  -7.066  1.00  1.280          H  
ATOM  26498  N   ARG C1707     -43.024   9.449  -8.257  1.00  0.770          N  
ATOM  26499  CA  ARG C1707     -43.260   8.695  -9.495  1.00  0.760          C  
ATOM  26500  C   ARG C1707     -43.938   7.340  -9.252  1.00  0.760          C  
ATOM  26501  O   ARG C1707     -43.499   6.309  -9.766  1.00  0.750          O  
ATOM  26502  CB  ARG C1707     -41.969   8.503 -10.288  1.00  1.070          C  
ATOM  26503  CG  ARG C1707     -41.256   9.808 -10.754  1.00  1.070          C  
ATOM  26504  CD  ARG C1707     -42.087  10.593 -11.743  1.00  1.070          C  
ATOM  26505  NE  ARG C1707     -42.391   9.818 -12.958  1.00  1.070          N  
ATOM  26506  CZ  ARG C1707     -41.651   9.745 -14.077  1.00  1.070          C  
ATOM  26507  NH1 ARG C1707     -40.524  10.426 -14.221  1.00  1.070          N  
ATOM  26508  NH2 ARG C1707     -42.100   8.961 -15.035  1.00  1.070          N  
ATOM  26509  H   ARG C1707     -43.317  10.417  -8.209  1.00  0.920          H  
ATOM  26510  HA  ARG C1707     -43.949   9.269 -10.114  1.00  0.910          H  
ATOM  26511 1HB  ARG C1707     -41.258   7.934  -9.692  1.00  1.280          H  
ATOM  26512 2HB  ARG C1707     -42.185   7.912 -11.180  1.00  1.280          H  
ATOM  26513 1HG  ARG C1707     -41.066  10.446  -9.893  1.00  1.280          H  
ATOM  26514 2HG  ARG C1707     -40.312   9.549 -11.228  1.00  1.280          H  
ATOM  26515 1HD  ARG C1707     -43.019  10.900 -11.292  1.00  1.280          H  
ATOM  26516 2HD  ARG C1707     -41.548  11.493 -12.033  1.00  1.280          H  
ATOM  26517  HE  ARG C1707     -43.250   9.233 -12.961  1.00  1.280          H  
ATOM  26518 1HH1 ARG C1707     -40.197  11.025 -13.479  1.00  1.280          H  
ATOM  26519 2HH1 ARG C1707     -39.992  10.348 -15.076  1.00  1.280          H  
ATOM  26520 1HH2 ARG C1707     -42.980   8.440 -14.852  1.00  1.280          H  
ATOM  26521 2HH2 ARG C1707     -41.604   8.856 -15.907  1.00  1.280          H  
ATOM  26522  N   ASN C1708     -45.018   7.351  -8.473  1.00  0.780          N  
ATOM  26523  CA  ASN C1708     -45.781   6.144  -8.169  1.00  0.770          C  
ATOM  26524  C   ASN C1708     -47.241   6.377  -8.517  1.00  0.760          C  
ATOM  26525  O   ASN C1708     -48.125   6.150  -7.678  1.00  0.740          O  
ATOM  26526  CB  ASN C1708     -45.643   5.750  -6.702  1.00  1.080          C  
ATOM  26527  CG  ASN C1708     -46.089   4.299  -6.431  1.00  1.080          C  
ATOM  26528  OD1 ASN C1708     -45.873   3.419  -7.275  1.00  1.080          O  
ATOM  26529  ND2 ASN C1708     -46.693   4.046  -5.291  1.00  1.080          N  
ATOM  26530  H   ASN C1708     -45.305   8.236  -8.075  1.00  0.940          H  
ATOM  26531  HA  ASN C1708     -45.420   5.328  -8.796  1.00  0.920          H  
ATOM  26532 1HB  ASN C1708     -44.599   5.864  -6.398  1.00  1.300          H  
ATOM  26533 2HB  ASN C1708     -46.235   6.429  -6.084  1.00  1.300          H  
ATOM  26534 1HD2 ASN C1708     -46.995   3.113  -5.075  1.00  1.300          H  
ATOM  26535 2HD2 ASN C1708     -46.863   4.777  -4.638  1.00  1.300          H  
ATOM  26536  N   THR C1709     -47.478   6.928  -9.717  1.00  0.770          N  
ATOM  26537  CA  THR C1709     -48.809   7.314 -10.167  1.00  0.760          C  
ATOM  26538  C   THR C1709     -49.408   6.390 -11.208  1.00  0.780          C  
ATOM  26539  O   THR C1709     -48.717   5.562 -11.818  1.00  0.820          O  
ATOM  26540  CB  THR C1709     -48.771   8.746 -10.741  1.00  1.070          C  
ATOM  26541  OG1 THR C1709     -47.969   8.774 -11.935  1.00  1.070          O  
ATOM  26542  CG2 THR C1709     -48.213   9.728  -9.727  1.00  1.070          C  
ATOM  26543  H   THR C1709     -46.697   7.081 -10.375  1.00  0.920          H  
ATOM  26544  HA  THR C1709     -49.476   7.298  -9.322  1.00  0.910          H  
ATOM  26545  HB  THR C1709     -49.778   9.050 -11.003  1.00  1.280          H  
ATOM  26546  HG1 THR C1709     -47.061   8.471 -11.750  1.00  1.280          H  
ATOM  26547 1HG2 THR C1709     -48.207  10.728 -10.156  1.00  1.280          H  
ATOM  26548 2HG2 THR C1709     -48.836   9.720  -8.837  1.00  1.280          H  
ATOM  26549 3HG2 THR C1709     -47.198   9.446  -9.463  1.00  1.280          H  
ATOM  26550  N   TRP C1710     -50.691   6.601 -11.471  1.00  0.750          N  
ATOM  26551  CA  TRP C1710     -51.429   5.840 -12.468  1.00  0.760          C  
ATOM  26552  C   TRP C1710     -50.774   5.940 -13.841  1.00  0.760          C  
ATOM  26553  O   TRP C1710     -50.678   4.934 -14.549  1.00  0.810          O  
ATOM  26554  CB  TRP C1710     -52.867   6.315 -12.471  1.00  1.060          C  
ATOM  26555  CG  TRP C1710     -53.668   5.717 -11.335  1.00  1.060          C  
ATOM  26556  CD1 TRP C1710     -54.061   6.337 -10.189  1.00  1.060          C  
ATOM  26557  CD2 TRP C1710     -54.207   4.374 -11.260  1.00  1.060          C  
ATOM  26558  NE1 TRP C1710     -54.789   5.477  -9.410  1.00  1.060          N  
ATOM  26559  CE2 TRP C1710     -54.897   4.279 -10.054  1.00  1.060          C  
ATOM  26560  CE3 TRP C1710     -54.166   3.264 -12.108  1.00  1.060          C  
ATOM  26561  CZ2 TRP C1710     -55.546   3.130  -9.680  1.00  1.060          C  
ATOM  26562  CZ3 TRP C1710     -54.831   2.128 -11.729  1.00  1.060          C  
ATOM  26563  CH2 TRP C1710     -55.502   2.065 -10.557  1.00  1.060          C  
ATOM  26564  H   TRP C1710     -51.171   7.310 -10.904  1.00  0.900          H  
ATOM  26565  HA  TRP C1710     -51.430   4.799 -12.176  1.00  0.910          H  
ATOM  26566 1HB  TRP C1710     -52.892   7.403 -12.362  1.00  1.270          H  
ATOM  26567 2HB  TRP C1710     -53.326   6.077 -13.403  1.00  1.270          H  
ATOM  26568  HD1 TRP C1710     -53.832   7.362  -9.923  1.00  1.270          H  
ATOM  26569  HE1 TRP C1710     -55.180   5.716  -8.505  1.00  1.270          H  
ATOM  26570  HE3 TRP C1710     -53.630   3.307 -13.055  1.00  1.270          H  
ATOM  26571  HZ2 TRP C1710     -56.088   3.050  -8.742  1.00  1.270          H  
ATOM  26572  HZ3 TRP C1710     -54.812   1.280 -12.382  1.00  1.270          H  
ATOM  26573  HH2 TRP C1710     -56.015   1.141 -10.304  1.00  1.270          H  
ATOM  26574  N   GLY C1711     -50.297   7.134 -14.196  1.00  0.710          N  
ATOM  26575  CA  GLY C1711     -49.590   7.395 -15.432  1.00  0.710          C  
ATOM  26576  C   GLY C1711     -48.274   6.619 -15.554  1.00  0.700          C  
ATOM  26577  O   GLY C1711     -47.855   6.299 -16.668  1.00  0.680          O  
ATOM  26578  H   GLY C1711     -50.439   7.942 -13.590  1.00  0.850          H  
ATOM  26579 1HA  GLY C1711     -50.232   7.164 -16.274  1.00  0.850          H  
ATOM  26580 2HA  GLY C1711     -49.386   8.456 -15.480  1.00  0.850          H  
ATOM  26581  N   ASP C1712     -47.621   6.278 -14.432  1.00  0.730          N  
ATOM  26582  CA  ASP C1712     -46.353   5.573 -14.514  1.00  0.750          C  
ATOM  26583  C   ASP C1712     -46.679   4.104 -14.709  1.00  0.780          C  
ATOM  26584  O   ASP C1712     -46.012   3.389 -15.469  1.00  0.780          O  
ATOM  26585  CB  ASP C1712     -45.562   5.730 -13.205  1.00  1.040          C  
ATOM  26586  CG  ASP C1712     -45.102   7.166 -12.869  1.00  1.040          C  
ATOM  26587  OD1 ASP C1712     -44.339   7.765 -13.616  1.00  1.040          O  
ATOM  26588  OD2 ASP C1712     -45.543   7.668 -11.826  1.00  1.040          O  
ATOM  26589  H   ASP C1712     -47.984   6.509 -13.508  1.00  0.880          H  
ATOM  26590  HA  ASP C1712     -45.775   5.940 -15.363  1.00  0.900          H  
ATOM  26591 1HB  ASP C1712     -46.177   5.369 -12.378  1.00  1.250          H  
ATOM  26592 2HB  ASP C1712     -44.681   5.092 -13.242  1.00  1.250          H  
ATOM  26593  N   PHE C1713     -47.758   3.668 -14.054  1.00  0.800          N  
ATOM  26594  CA  PHE C1713     -48.203   2.297 -14.179  1.00  0.840          C  
ATOM  26595  C   PHE C1713     -48.553   2.073 -15.658  1.00  0.810          C  
ATOM  26596  O   PHE C1713     -48.139   1.077 -16.258  1.00  0.820          O  
ATOM  26597  CB  PHE C1713     -49.409   2.015 -13.281  1.00  1.160          C  
ATOM  26598  CG  PHE C1713     -49.776   0.573 -13.224  1.00  1.160          C  
ATOM  26599  CD1 PHE C1713     -49.143  -0.259 -12.310  1.00  1.160          C  
ATOM  26600  CD2 PHE C1713     -50.685   0.019 -14.081  1.00  1.160          C  
ATOM  26601  CE1 PHE C1713     -49.425  -1.593 -12.269  1.00  1.160          C  
ATOM  26602  CE2 PHE C1713     -50.942  -1.322 -14.025  1.00  1.160          C  
ATOM  26603  CZ  PHE C1713     -50.307  -2.120 -13.119  1.00  1.160          C  
ATOM  26604  H   PHE C1713     -48.234   4.307 -13.408  1.00  0.960          H  
ATOM  26605  HA  PHE C1713     -47.390   1.626 -13.904  1.00  1.010          H  
ATOM  26606 1HB  PHE C1713     -49.183   2.355 -12.290  1.00  1.390          H  
ATOM  26607 2HB  PHE C1713     -50.272   2.578 -13.631  1.00  1.390          H  
ATOM  26608  HD1 PHE C1713     -48.409   0.160 -11.625  1.00  1.390          H  
ATOM  26609  HD2 PHE C1713     -51.188   0.649 -14.819  1.00  1.390          H  
ATOM  26610  HE1 PHE C1713     -48.926  -2.235 -11.574  1.00  1.390          H  
ATOM  26611  HE2 PHE C1713     -51.647  -1.761 -14.711  1.00  1.390          H  
ATOM  26612  HZ  PHE C1713     -50.503  -3.185 -13.085  1.00  1.390          H  
ATOM  26613  N   LEU C1714     -49.313   3.018 -16.255  1.00  0.780          N  
ATOM  26614  CA  LEU C1714     -49.681   2.906 -17.662  1.00  0.720          C  
ATOM  26615  C   LEU C1714     -48.506   2.917 -18.601  1.00  0.690          C  
ATOM  26616  O   LEU C1714     -48.466   2.110 -19.530  1.00  0.690          O  
ATOM  26617  CB  LEU C1714     -50.547   4.055 -18.126  1.00  1.030          C  
ATOM  26618  CG  LEU C1714     -51.937   4.135 -17.643  1.00  1.030          C  
ATOM  26619  CD1 LEU C1714     -52.419   5.451 -18.051  1.00  1.030          C  
ATOM  26620  CD2 LEU C1714     -52.807   3.024 -18.270  1.00  1.030          C  
ATOM  26621  H   LEU C1714     -49.659   3.807 -15.702  1.00  0.940          H  
ATOM  26622  HA  LEU C1714     -50.215   1.978 -17.783  1.00  0.860          H  
ATOM  26623 1HB  LEU C1714     -50.045   4.978 -17.838  1.00  1.240          H  
ATOM  26624 2HB  LEU C1714     -50.584   4.025 -19.214  1.00  1.240          H  
ATOM  26625  HG  LEU C1714     -51.962   4.063 -16.556  1.00  1.240          H  
ATOM  26626 1HD1 LEU C1714     -53.393   5.588 -17.713  1.00  1.240          H  
ATOM  26627 2HD1 LEU C1714     -51.781   6.186 -17.609  1.00  1.240          H  
ATOM  26628 3HD1 LEU C1714     -52.387   5.544 -19.120  1.00  1.240          H  
ATOM  26629 1HD2 LEU C1714     -53.831   3.123 -17.929  1.00  1.240          H  
ATOM  26630 2HD2 LEU C1714     -52.780   3.121 -19.354  1.00  1.240          H  
ATOM  26631 3HD2 LEU C1714     -52.441   2.045 -17.986  1.00  1.240          H  
ATOM  26632  N   GLU C1715     -47.499   3.766 -18.370  1.00  0.680          N  
ATOM  26633  CA  GLU C1715     -46.396   3.723 -19.309  1.00  0.680          C  
ATOM  26634  C   GLU C1715     -45.847   2.298 -19.376  1.00  0.700          C  
ATOM  26635  O   GLU C1715     -45.545   1.808 -20.461  1.00  0.750          O  
ATOM  26636  CB  GLU C1715     -45.277   4.703 -18.956  1.00  0.950          C  
ATOM  26637  CG  GLU C1715     -44.151   4.728 -20.018  1.00  0.950          C  
ATOM  26638  CD  GLU C1715     -43.064   5.722 -19.746  1.00  0.950          C  
ATOM  26639  OE1 GLU C1715     -43.123   6.394 -18.749  1.00  0.950          O  
ATOM  26640  OE2 GLU C1715     -42.167   5.812 -20.549  1.00  0.950          O  
ATOM  26641  H   GLU C1715     -47.531   4.466 -17.618  1.00  0.820          H  
ATOM  26642  HA  GLU C1715     -46.772   3.989 -20.296  1.00  0.820          H  
ATOM  26643 1HB  GLU C1715     -45.686   5.709 -18.857  1.00  1.140          H  
ATOM  26644 2HB  GLU C1715     -44.843   4.429 -17.992  1.00  1.140          H  
ATOM  26645 1HG  GLU C1715     -43.699   3.738 -20.073  1.00  1.140          H  
ATOM  26646 2HG  GLU C1715     -44.597   4.943 -20.990  1.00  1.140          H  
ATOM  26647  N   ALA C1716     -45.710   1.623 -18.220  1.00  0.680          N  
ATOM  26648  CA  ALA C1716     -45.248   0.227 -18.219  1.00  0.700          C  
ATOM  26649  C   ALA C1716     -46.237  -0.743 -18.928  1.00  0.680          C  
ATOM  26650  O   ALA C1716     -45.815  -1.602 -19.703  1.00  0.700          O  
ATOM  26651  CB  ALA C1716     -45.023  -0.226 -16.794  1.00  0.970          C  
ATOM  26652  H   ALA C1716     -45.911   2.115 -17.338  1.00  0.820          H  
ATOM  26653  HA  ALA C1716     -44.302   0.190 -18.756  1.00  0.840          H  
ATOM  26654 1HB  ALA C1716     -44.647  -1.249 -16.788  1.00  1.170          H  
ATOM  26655 2HB  ALA C1716     -44.304   0.433 -16.313  1.00  1.170          H  
ATOM  26656 3HB  ALA C1716     -45.960  -0.175 -16.270  1.00  1.170          H  
ATOM  26657  N   ILE C1717     -47.543  -0.584 -18.687  1.00  0.670          N  
ATOM  26658  CA  ILE C1717     -48.602  -1.410 -19.304  1.00  0.640          C  
ATOM  26659  C   ILE C1717     -48.720  -1.379 -20.790  1.00  0.640          C  
ATOM  26660  O   ILE C1717     -49.000  -2.403 -21.419  1.00  0.670          O  
ATOM  26661  CB  ILE C1717     -50.009  -0.999 -18.779  1.00  0.910          C  
ATOM  26662  CG1 ILE C1717     -50.178  -1.400 -17.349  1.00  0.910          C  
ATOM  26663  CG2 ILE C1717     -51.189  -1.500 -19.681  1.00  0.910          C  
ATOM  26664  CD1 ILE C1717     -50.327  -2.901 -17.112  1.00  0.910          C  
ATOM  26665  H   ILE C1717     -47.806   0.128 -17.996  1.00  0.800          H  
ATOM  26666  HA  ILE C1717     -48.397  -2.440 -19.041  1.00  0.770          H  
ATOM  26667  HB  ILE C1717     -50.053   0.066 -18.788  1.00  1.090          H  
ATOM  26668 1HG1 ILE C1717     -49.288  -1.081 -16.816  1.00  1.090          H  
ATOM  26669 2HG1 ILE C1717     -51.029  -0.883 -16.932  1.00  1.090          H  
ATOM  26670 1HG2 ILE C1717     -52.124  -1.136 -19.263  1.00  1.090          H  
ATOM  26671 2HG2 ILE C1717     -51.116  -1.129 -20.696  1.00  1.090          H  
ATOM  26672 3HG2 ILE C1717     -51.200  -2.564 -19.714  1.00  1.090          H  
ATOM  26673 1HD1 ILE C1717     -50.379  -3.042 -16.078  1.00  1.090          H  
ATOM  26674 2HD1 ILE C1717     -51.229  -3.280 -17.575  1.00  1.090          H  
ATOM  26675 3HD1 ILE C1717     -49.506  -3.462 -17.483  1.00  1.090          H  
ATOM  26676  N   LEU C1718     -48.658  -0.200 -21.339  1.00  0.600          N  
ATOM  26677  CA  LEU C1718     -48.956  -0.042 -22.731  1.00  0.590          C  
ATOM  26678  C   LEU C1718     -48.079  -0.673 -23.791  1.00  0.600          C  
ATOM  26679  O   LEU C1718     -48.658  -1.227 -24.722  1.00  0.570          O  
ATOM  26680  CB  LEU C1718     -49.049   1.418 -22.962  1.00  0.830          C  
ATOM  26681  CG  LEU C1718     -50.185   2.055 -22.270  1.00  0.830          C  
ATOM  26682  CD1 LEU C1718     -49.978   3.403 -22.384  1.00  0.830          C  
ATOM  26683  CD2 LEU C1718     -51.534   1.659 -22.825  1.00  0.830          C  
ATOM  26684  H   LEU C1718     -48.453   0.611 -20.742  1.00  0.720          H  
ATOM  26685  HA  LEU C1718     -49.931  -0.480 -22.877  1.00  0.710          H  
ATOM  26686 1HB  LEU C1718     -48.153   1.886 -22.573  1.00  1.000          H  
ATOM  26687 2HB  LEU C1718     -49.108   1.612 -24.002  1.00  1.000          H  
ATOM  26688  HG  LEU C1718     -50.157   1.806 -21.219  1.00  1.000          H  
ATOM  26689 1HD1 LEU C1718     -50.720   3.872 -21.834  1.00  1.000          H  
ATOM  26690 2HD1 LEU C1718     -49.010   3.624 -21.959  1.00  1.000          H  
ATOM  26691 3HD1 LEU C1718     -50.006   3.728 -23.406  1.00  1.000          H  
ATOM  26692 1HD2 LEU C1718     -52.275   2.217 -22.283  1.00  1.000          H  
ATOM  26693 2HD2 LEU C1718     -51.597   1.898 -23.849  1.00  1.000          H  
ATOM  26694 3HD2 LEU C1718     -51.734   0.605 -22.708  1.00  1.000          H  
ATOM  26695  N   PRO C1719     -46.729  -0.617 -23.779  1.00  0.690          N  
ATOM  26696  CA  PRO C1719     -45.959  -1.268 -24.813  1.00  0.700          C  
ATOM  26697  C   PRO C1719     -46.104  -2.770 -24.678  1.00  0.710          C  
ATOM  26698  O   PRO C1719     -46.022  -3.501 -25.668  1.00  0.700          O  
ATOM  26699  CB  PRO C1719     -44.532  -0.783 -24.535  1.00  1.050          C  
ATOM  26700  CG  PRO C1719     -44.539  -0.403 -23.056  1.00  1.050          C  
ATOM  26701  CD  PRO C1719     -45.944   0.095 -22.776  1.00  1.050          C  
ATOM  26702  HA  PRO C1719     -46.309  -0.927 -25.799  1.00  0.840          H  
ATOM  26703 1HB  PRO C1719     -43.814  -1.586 -24.763  1.00  1.260          H  
ATOM  26704 2HB  PRO C1719     -44.287   0.062 -25.197  1.00  1.260          H  
ATOM  26705 1HG  PRO C1719     -44.269  -1.265 -22.422  1.00  1.260          H  
ATOM  26706 2HG  PRO C1719     -43.785   0.376 -22.855  1.00  1.260          H  
ATOM  26707 1HD  PRO C1719     -46.189  -0.212 -21.776  1.00  1.260          H  
ATOM  26708 2HD  PRO C1719     -46.003   1.182 -22.905  1.00  1.260          H  
ATOM  26709  N   LEU C1720     -46.388  -3.227 -23.452  1.00  0.750          N  
ATOM  26710  CA  LEU C1720     -46.598  -4.635 -23.236  1.00  0.800          C  
ATOM  26711  C   LEU C1720     -47.925  -5.032 -23.864  1.00  0.750          C  
ATOM  26712  O   LEU C1720     -48.011  -6.053 -24.553  1.00  0.770          O  
ATOM  26713  CB  LEU C1720     -46.605  -4.945 -21.746  1.00  1.100          C  
ATOM  26714  CG  LEU C1720     -45.296  -4.728 -20.955  1.00  1.100          C  
ATOM  26715  CD1 LEU C1720     -45.605  -4.891 -19.460  1.00  1.100          C  
ATOM  26716  CD2 LEU C1720     -44.223  -5.721 -21.401  1.00  1.100          C  
ATOM  26717  H   LEU C1720     -46.389  -2.604 -22.650  1.00  0.900          H  
ATOM  26718  HA  LEU C1720     -45.810  -5.193 -23.734  1.00  0.960          H  
ATOM  26719 1HB  LEU C1720     -47.391  -4.365 -21.267  1.00  1.320          H  
ATOM  26720 2HB  LEU C1720     -46.837  -5.991 -21.659  1.00  1.320          H  
ATOM  26721  HG  LEU C1720     -44.939  -3.709 -21.115  1.00  1.320          H  
ATOM  26722 1HD1 LEU C1720     -44.704  -4.715 -18.877  1.00  1.320          H  
ATOM  26723 2HD1 LEU C1720     -46.364  -4.162 -19.177  1.00  1.320          H  
ATOM  26724 3HD1 LEU C1720     -45.973  -5.895 -19.263  1.00  1.320          H  
ATOM  26725 1HD2 LEU C1720     -43.316  -5.550 -20.822  1.00  1.320          H  
ATOM  26726 2HD2 LEU C1720     -44.574  -6.740 -21.232  1.00  1.320          H  
ATOM  26727 3HD2 LEU C1720     -43.999  -5.587 -22.454  1.00  1.320          H  
ATOM  26728  N   ALA C1721     -48.960  -4.197 -23.641  1.00  0.690          N  
ATOM  26729  CA  ALA C1721     -50.286  -4.442 -24.185  1.00  0.660          C  
ATOM  26730  C   ALA C1721     -50.252  -4.455 -25.702  1.00  0.640          C  
ATOM  26731  O   ALA C1721     -50.902  -5.300 -26.314  1.00  0.670          O  
ATOM  26732  CB  ALA C1721     -51.274  -3.390 -23.701  1.00  0.940          C  
ATOM  26733  H   ALA C1721     -48.828  -3.392 -23.023  1.00  0.830          H  
ATOM  26734  HA  ALA C1721     -50.612  -5.420 -23.842  1.00  0.790          H  
ATOM  26735 1HB  ALA C1721     -52.267  -3.607 -24.091  1.00  1.120          H  
ATOM  26736 2HB  ALA C1721     -51.301  -3.398 -22.619  1.00  1.120          H  
ATOM  26737 3HB  ALA C1721     -50.955  -2.412 -24.046  1.00  1.120          H  
ATOM  26738  N   VAL C1722     -49.464  -3.560 -26.320  1.00  0.620          N  
ATOM  26739  CA  VAL C1722     -49.388  -3.553 -27.776  1.00  0.610          C  
ATOM  26740  C   VAL C1722     -48.735  -4.803 -28.279  1.00  0.590          C  
ATOM  26741  O   VAL C1722     -49.206  -5.367 -29.265  1.00  0.570          O  
ATOM  26742  CB  VAL C1722     -48.654  -2.346 -28.360  1.00  0.860          C  
ATOM  26743  CG1 VAL C1722     -48.466  -2.496 -29.870  1.00  0.860          C  
ATOM  26744  CG2 VAL C1722     -49.430  -1.193 -28.148  1.00  0.860          C  
ATOM  26745  H   VAL C1722     -48.964  -2.861 -25.760  1.00  0.740          H  
ATOM  26746  HA  VAL C1722     -50.396  -3.533 -28.170  1.00  0.730          H  
ATOM  26747  HB  VAL C1722     -47.674  -2.246 -27.887  1.00  1.030          H  
ATOM  26748 1HG1 VAL C1722     -47.960  -1.618 -30.250  1.00  1.030          H  
ATOM  26749 2HG1 VAL C1722     -47.874  -3.354 -30.094  1.00  1.030          H  
ATOM  26750 3HG1 VAL C1722     -49.435  -2.593 -30.363  1.00  1.030          H  
ATOM  26751 1HG2 VAL C1722     -48.897  -0.362 -28.580  1.00  1.030          H  
ATOM  26752 2HG2 VAL C1722     -50.386  -1.306 -28.637  1.00  1.030          H  
ATOM  26753 3HG2 VAL C1722     -49.574  -1.052 -27.083  1.00  1.030          H  
ATOM  26754  N   GLN C1723     -47.626  -5.220 -27.667  1.00  0.600          N  
ATOM  26755  CA  GLN C1723     -46.992  -6.426 -28.145  1.00  0.610          C  
ATOM  26756  C   GLN C1723     -47.937  -7.604 -27.993  1.00  0.640          C  
ATOM  26757  O   GLN C1723     -48.039  -8.424 -28.907  1.00  0.670          O  
ATOM  26758  CB  GLN C1723     -45.695  -6.676 -27.376  1.00  0.850          C  
ATOM  26759  CG  GLN C1723     -44.862  -7.885 -27.834  1.00  0.850          C  
ATOM  26760  CD  GLN C1723     -44.303  -7.768 -29.244  1.00  0.850          C  
ATOM  26761  OE1 GLN C1723     -43.880  -6.691 -29.685  1.00  0.850          O  
ATOM  26762  NE2 GLN C1723     -44.272  -8.891 -29.947  1.00  0.850          N  
ATOM  26763  H   GLN C1723     -47.219  -4.694 -26.884  1.00  0.720          H  
ATOM  26764  HA  GLN C1723     -46.762  -6.305 -29.198  1.00  0.730          H  
ATOM  26765 1HB  GLN C1723     -45.067  -5.787 -27.442  1.00  1.020          H  
ATOM  26766 2HB  GLN C1723     -45.935  -6.816 -26.319  1.00  1.020          H  
ATOM  26767 1HG  GLN C1723     -44.027  -8.005 -27.150  1.00  1.020          H  
ATOM  26768 2HG  GLN C1723     -45.491  -8.780 -27.801  1.00  1.020          H  
ATOM  26769 1HE2 GLN C1723     -43.904  -8.897 -30.875  1.00  1.020          H  
ATOM  26770 2HE2 GLN C1723     -44.611  -9.772 -29.523  1.00  1.020          H  
ATOM  26771  N   ALA C1724     -48.663  -7.680 -26.865  1.00  0.630          N  
ATOM  26772  CA  ALA C1724     -49.604  -8.768 -26.672  1.00  0.660          C  
ATOM  26773  C   ALA C1724     -50.688  -8.716 -27.729  1.00  0.660          C  
ATOM  26774  O   ALA C1724     -51.056  -9.747 -28.290  1.00  0.700          O  
ATOM  26775  CB  ALA C1724     -50.228  -8.686 -25.296  1.00  0.910          C  
ATOM  26776  H   ALA C1724     -48.528  -6.993 -26.116  1.00  0.760          H  
ATOM  26777  HA  ALA C1724     -49.067  -9.711 -26.776  1.00  0.790          H  
ATOM  26778 1HB  ALA C1724     -50.925  -9.514 -25.160  1.00  1.090          H  
ATOM  26779 2HB  ALA C1724     -49.446  -8.736 -24.542  1.00  1.090          H  
ATOM  26780 3HB  ALA C1724     -50.749  -7.749 -25.204  1.00  1.090          H  
ATOM  26781  N   ALA C1725     -51.174  -7.512 -28.027  1.00  0.630          N  
ATOM  26782  CA  ALA C1725     -52.195  -7.349 -29.026  1.00  0.660          C  
ATOM  26783  C   ALA C1725     -51.705  -7.788 -30.379  1.00  0.690          C  
ATOM  26784  O   ALA C1725     -52.391  -8.520 -31.084  1.00  0.730          O  
ATOM  26785  CB  ALA C1725     -52.637  -5.916 -29.064  1.00  0.910          C  
ATOM  26786  H   ALA C1725     -50.867  -6.692 -27.504  1.00  0.760          H  
ATOM  26787  HA  ALA C1725     -53.026  -7.974 -28.764  1.00  0.790          H  
ATOM  26788 1HB  ALA C1725     -53.417  -5.818 -29.778  1.00  1.090          H  
ATOM  26789 2HB  ALA C1725     -52.996  -5.637 -28.087  1.00  1.090          H  
ATOM  26790 3HB  ALA C1725     -51.803  -5.280 -29.337  1.00  1.090          H  
ATOM  26791  N   MET C1726     -50.469  -7.446 -30.740  1.00  0.670          N  
ATOM  26792  CA  MET C1726     -49.978  -7.884 -32.036  1.00  0.680          C  
ATOM  26793  C   MET C1726     -49.874  -9.396 -32.099  1.00  0.680          C  
ATOM  26794  O   MET C1726     -50.220 -10.000 -33.110  1.00  0.670          O  
ATOM  26795  CB  MET C1726     -48.618  -7.274 -32.345  1.00  0.950          C  
ATOM  26796  CG  MET C1726     -48.653  -5.799 -32.630  1.00  0.950          C  
ATOM  26797  SD  MET C1726     -47.080  -5.138 -33.239  1.00  0.950          S  
ATOM  26798  CE  MET C1726     -46.011  -5.246 -31.807  1.00  0.950          C  
ATOM  26799  H   MET C1726     -49.913  -6.827 -30.143  1.00  0.800          H  
ATOM  26800  HA  MET C1726     -50.686  -7.572 -32.798  1.00  0.820          H  
ATOM  26801 1HB  MET C1726     -47.964  -7.443 -31.488  1.00  1.140          H  
ATOM  26802 2HB  MET C1726     -48.181  -7.780 -33.201  1.00  1.140          H  
ATOM  26803 1HG  MET C1726     -49.410  -5.632 -33.393  1.00  1.140          H  
ATOM  26804 2HG  MET C1726     -48.943  -5.249 -31.739  1.00  1.140          H  
ATOM  26805 1HE  MET C1726     -45.024  -4.861 -32.060  1.00  1.140          H  
ATOM  26806 2HE  MET C1726     -46.413  -4.672 -30.997  1.00  1.140          H  
ATOM  26807 3HE  MET C1726     -45.914  -6.283 -31.499  1.00  1.140          H  
ATOM  26808  N   GLU C1727     -49.398 -10.016 -31.029  1.00  0.690          N  
ATOM  26809  CA  GLU C1727     -49.250 -11.459 -31.002  1.00  0.670          C  
ATOM  26810  C   GLU C1727     -50.574 -12.210 -31.044  1.00  0.660          C  
ATOM  26811  O   GLU C1727     -50.656 -13.268 -31.664  1.00  0.670          O  
ATOM  26812  CB  GLU C1727     -48.462 -11.876 -29.763  1.00  0.950          C  
ATOM  26813  CG  GLU C1727     -47.001 -11.459 -29.802  1.00  0.950          C  
ATOM  26814  CD  GLU C1727     -46.266 -11.780 -28.553  1.00  0.950          C  
ATOM  26815  OE1 GLU C1727     -46.852 -12.370 -27.675  1.00  0.950          O  
ATOM  26816  OE2 GLU C1727     -45.123 -11.386 -28.454  1.00  0.950          O  
ATOM  26817  H   GLU C1727     -49.086  -9.465 -30.220  1.00  0.830          H  
ATOM  26818  HA  GLU C1727     -48.675 -11.751 -31.879  1.00  0.800          H  
ATOM  26819 1HB  GLU C1727     -48.915 -11.420 -28.880  1.00  1.140          H  
ATOM  26820 2HB  GLU C1727     -48.515 -12.957 -29.639  1.00  1.140          H  
ATOM  26821 1HG  GLU C1727     -46.517 -11.971 -30.632  1.00  1.140          H  
ATOM  26822 2HG  GLU C1727     -46.939 -10.393 -29.993  1.00  1.140          H  
ATOM  26823  N   GLU C1728     -51.596 -11.675 -30.389  1.00  0.640          N  
ATOM  26824  CA  GLU C1728     -52.849 -12.384 -30.280  1.00  0.650          C  
ATOM  26825  C   GLU C1728     -54.023 -11.920 -31.192  1.00  0.660          C  
ATOM  26826  O   GLU C1728     -54.905 -12.701 -31.526  1.00  0.680          O  
ATOM  26827  CB  GLU C1728     -53.237 -12.312 -28.823  1.00  0.910          C  
ATOM  26828  CG  GLU C1728     -52.224 -12.916 -27.850  1.00  0.910          C  
ATOM  26829  CD  GLU C1728     -52.617 -12.765 -26.384  1.00  0.910          C  
ATOM  26830  OE1 GLU C1728     -53.657 -12.226 -26.108  1.00  0.910          O  
ATOM  26831  OE2 GLU C1728     -51.838 -13.166 -25.541  1.00  0.910          O  
ATOM  26832  H   GLU C1728     -51.447 -10.808 -29.860  1.00  0.770          H  
ATOM  26833  HA  GLU C1728     -52.632 -13.417 -30.521  1.00  0.780          H  
ATOM  26834 1HB  GLU C1728     -53.419 -11.289 -28.555  1.00  1.090          H  
ATOM  26835 2HB  GLU C1728     -54.111 -12.875 -28.700  1.00  1.090          H  
ATOM  26836 1HG  GLU C1728     -52.108 -13.973 -28.080  1.00  1.090          H  
ATOM  26837 2HG  GLU C1728     -51.259 -12.434 -28.001  1.00  1.090          H  
ATOM  26838  N   ASN C1729     -54.071 -10.659 -31.579  1.00  0.650          N  
ATOM  26839  CA  ASN C1729     -55.174 -10.107 -32.364  1.00  0.680          C  
ATOM  26840  C   ASN C1729     -54.704  -9.574 -33.716  1.00  0.690          C  
ATOM  26841  O   ASN C1729     -54.077  -8.516 -33.788  1.00  0.720          O  
ATOM  26842  CB  ASN C1729     -55.873  -9.059 -31.535  1.00  0.940          C  
ATOM  26843  CG  ASN C1729     -57.026  -8.403 -32.176  1.00  0.940          C  
ATOM  26844  OD1 ASN C1729     -57.112  -8.266 -33.404  1.00  0.940          O  
ATOM  26845  ND2 ASN C1729     -57.942  -7.959 -31.365  1.00  0.940          N  
ATOM  26846  H   ASN C1729     -53.333 -10.015 -31.309  1.00  0.780          H  
ATOM  26847  HA  ASN C1729     -55.887 -10.907 -32.568  1.00  0.820          H  
ATOM  26848 1HB  ASN C1729     -56.259  -9.561 -30.677  1.00  1.130          H  
ATOM  26849 2HB  ASN C1729     -55.154  -8.316 -31.188  1.00  1.130          H  
ATOM  26850 1HD2 ASN C1729     -58.759  -7.474 -31.732  1.00  1.130          H  
ATOM  26851 2HD2 ASN C1729     -57.842  -8.074 -30.385  1.00  1.130          H  
ATOM  26852  N   VAL C1730     -55.035 -10.283 -34.793  1.00  0.670          N  
ATOM  26853  CA  VAL C1730     -54.522  -9.926 -36.115  1.00  0.700          C  
ATOM  26854  C   VAL C1730     -54.874  -8.519 -36.548  1.00  0.720          C  
ATOM  26855  O   VAL C1730     -54.199  -7.974 -37.403  1.00  0.760          O  
ATOM  26856  CB  VAL C1730     -54.975 -10.906 -37.195  1.00  0.970          C  
ATOM  26857  CG1 VAL C1730     -56.411 -10.713 -37.553  1.00  0.970          C  
ATOM  26858  CG2 VAL C1730     -54.089 -10.782 -38.441  1.00  0.970          C  
ATOM  26859  H   VAL C1730     -55.591 -11.118 -34.654  1.00  0.800          H  
ATOM  26860  HA  VAL C1730     -53.438  -9.992 -36.066  1.00  0.840          H  
ATOM  26861  HB  VAL C1730     -54.872 -11.867 -36.796  1.00  1.160          H  
ATOM  26862 1HG1 VAL C1730     -56.659 -11.473 -38.281  1.00  1.160          H  
ATOM  26863 2HG1 VAL C1730     -57.029 -10.816 -36.686  1.00  1.160          H  
ATOM  26864 3HG1 VAL C1730     -56.575  -9.729 -37.988  1.00  1.160          H  
ATOM  26865 1HG2 VAL C1730     -54.397 -11.514 -39.166  1.00  1.160          H  
ATOM  26866 2HG2 VAL C1730     -54.171  -9.804 -38.886  1.00  1.160          H  
ATOM  26867 3HG2 VAL C1730     -53.056 -10.959 -38.174  1.00  1.160          H  
ATOM  26868  N   GLU C1731     -55.890  -7.894 -35.969  1.00  0.710          N  
ATOM  26869  CA  GLU C1731     -56.259  -6.540 -36.362  1.00  0.740          C  
ATOM  26870  C   GLU C1731     -55.082  -5.587 -36.173  1.00  0.760          C  
ATOM  26871  O   GLU C1731     -54.947  -4.576 -36.863  1.00  0.800          O  
ATOM  26872  CB  GLU C1731     -57.452  -6.060 -35.561  1.00  1.020          C  
ATOM  26873  CG  GLU C1731     -58.011  -4.712 -35.955  1.00  1.020          C  
ATOM  26874  CD  GLU C1731     -58.589  -4.654 -37.340  1.00  1.020          C  
ATOM  26875  OE1 GLU C1731     -58.728  -5.681 -37.973  1.00  1.020          O  
ATOM  26876  OE2 GLU C1731     -58.928  -3.571 -37.752  1.00  1.020          O  
ATOM  26877  H   GLU C1731     -56.394  -8.343 -35.206  1.00  0.850          H  
ATOM  26878  HA  GLU C1731     -56.526  -6.552 -37.414  1.00  0.890          H  
ATOM  26879 1HB  GLU C1731     -58.236  -6.800 -35.637  1.00  1.230          H  
ATOM  26880 2HB  GLU C1731     -57.173  -5.984 -34.512  1.00  1.230          H  
ATOM  26881 1HG  GLU C1731     -58.788  -4.473 -35.255  1.00  1.230          H  
ATOM  26882 2HG  GLU C1731     -57.237  -3.958 -35.857  1.00  1.230          H  
ATOM  26883  N   PHE C1732     -54.235  -5.889 -35.200  1.00  0.730          N  
ATOM  26884  CA  PHE C1732     -53.099  -5.063 -34.861  1.00  0.740          C  
ATOM  26885  C   PHE C1732     -51.907  -5.418 -35.752  1.00  0.730          C  
ATOM  26886  O   PHE C1732     -50.887  -4.726 -35.760  1.00  0.790          O  
ATOM  26887  CB  PHE C1732     -52.754  -5.309 -33.392  1.00  1.030          C  
ATOM  26888  CG  PHE C1732     -53.769  -4.775 -32.418  1.00  1.030          C  
ATOM  26889  CD1 PHE C1732     -54.913  -5.486 -32.122  1.00  1.030          C  
ATOM  26890  CD2 PHE C1732     -53.558  -3.598 -31.760  1.00  1.030          C  
ATOM  26891  CE1 PHE C1732     -55.823  -5.014 -31.200  1.00  1.030          C  
ATOM  26892  CE2 PHE C1732     -54.473  -3.124 -30.826  1.00  1.030          C  
ATOM  26893  CZ  PHE C1732     -55.593  -3.835 -30.554  1.00  1.030          C  
ATOM  26894  H   PHE C1732     -54.358  -6.760 -34.675  1.00  0.880          H  
ATOM  26895  HA  PHE C1732     -53.364  -4.015 -35.011  1.00  0.890          H  
ATOM  26896 1HB  PHE C1732     -52.678  -6.388 -33.228  1.00  1.240          H  
ATOM  26897 2HB  PHE C1732     -51.790  -4.874 -33.156  1.00  1.240          H  
ATOM  26898  HD1 PHE C1732     -55.090  -6.428 -32.628  1.00  1.240          H  
ATOM  26899  HD2 PHE C1732     -52.659  -3.053 -31.977  1.00  1.240          H  
ATOM  26900  HE1 PHE C1732     -56.716  -5.584 -30.983  1.00  1.240          H  
ATOM  26901  HE2 PHE C1732     -54.305  -2.186 -30.300  1.00  1.240          H  
ATOM  26902  HZ  PHE C1732     -56.288  -3.463 -29.824  1.00  1.240          H  
ATOM  26903  N   ARG C1733     -52.029  -6.504 -36.518  1.00  0.690          N  
ATOM  26904  CA  ARG C1733     -50.955  -6.956 -37.378  1.00  0.690          C  
ATOM  26905  C   ARG C1733     -51.227  -6.604 -38.822  1.00  0.730          C  
ATOM  26906  O   ARG C1733     -50.447  -6.995 -39.682  1.00  0.790          O  
ATOM  26907  CB  ARG C1733     -50.730  -8.461 -37.317  1.00  0.970          C  
ATOM  26908  CG  ARG C1733     -50.263  -9.009 -36.001  1.00  0.970          C  
ATOM  26909  CD  ARG C1733     -49.723 -10.422 -36.137  1.00  0.970          C  
ATOM  26910  NE  ARG C1733     -50.704 -11.440 -36.543  1.00  0.970          N  
ATOM  26911  CZ  ARG C1733     -51.525 -12.151 -35.734  1.00  0.970          C  
ATOM  26912  NH1 ARG C1733     -51.569 -11.965 -34.437  1.00  0.970          N  
ATOM  26913  NH2 ARG C1733     -52.273 -13.048 -36.317  1.00  0.970          N  
ATOM  26914  H   ARG C1733     -52.901  -7.019 -36.548  1.00  0.830          H  
ATOM  26915  HA  ARG C1733     -50.031  -6.462 -37.072  1.00  0.830          H  
ATOM  26916 1HB  ARG C1733     -51.654  -8.969 -37.574  1.00  1.160          H  
ATOM  26917 2HB  ARG C1733     -49.992  -8.743 -38.061  1.00  1.160          H  
ATOM  26918 1HG  ARG C1733     -49.475  -8.372 -35.596  1.00  1.160          H  
ATOM  26919 2HG  ARG C1733     -51.107  -9.022 -35.309  1.00  1.160          H  
ATOM  26920 1HD  ARG C1733     -48.953 -10.397 -36.909  1.00  1.160          H  
ATOM  26921 2HD  ARG C1733     -49.260 -10.742 -35.214  1.00  1.160          H  
ATOM  26922  HE  ARG C1733     -50.758 -11.697 -37.545  1.00  1.160          H  
ATOM  26923 1HH1 ARG C1733     -50.980 -11.255 -33.996  1.00  1.160          H  
ATOM  26924 2HH1 ARG C1733     -52.190 -12.511 -33.861  1.00  1.160          H  
ATOM  26925 1HH2 ARG C1733     -52.166 -13.153 -37.330  1.00  1.160          H  
ATOM  26926 2HH2 ARG C1733     -52.915 -13.659 -35.800  1.00  1.160          H  
ATOM  26927  N   ARG C1734     -52.321  -5.886 -39.081  1.00  0.730          N  
ATOM  26928  CA  ARG C1734     -52.701  -5.472 -40.429  1.00  0.750          C  
ATOM  26929  C   ARG C1734     -51.966  -4.189 -40.783  1.00  0.740          C  
ATOM  26930  O   ARG C1734     -51.722  -3.357 -39.901  1.00  0.710          O  
ATOM  26931  CB  ARG C1734     -54.201  -5.293 -40.537  1.00  1.040          C  
ATOM  26932  CG  ARG C1734     -54.973  -6.587 -40.409  1.00  1.040          C  
ATOM  26933  CD  ARG C1734     -56.417  -6.393 -40.377  1.00  1.040          C  
ATOM  26934  NE  ARG C1734     -56.940  -6.006 -41.669  1.00  1.040          N  
ATOM  26935  CZ  ARG C1734     -58.207  -5.606 -41.902  1.00  1.040          C  
ATOM  26936  NH1 ARG C1734     -59.087  -5.521 -40.918  1.00  1.040          N  
ATOM  26937  NH2 ARG C1734     -58.568  -5.297 -43.134  1.00  1.040          N  
ATOM  26938  H   ARG C1734     -52.901  -5.610 -38.295  1.00  0.880          H  
ATOM  26939  HA  ARG C1734     -52.407  -6.247 -41.135  1.00  0.900          H  
ATOM  26940 1HB  ARG C1734     -54.547  -4.626 -39.745  1.00  1.250          H  
ATOM  26941 2HB  ARG C1734     -54.448  -4.833 -41.494  1.00  1.250          H  
ATOM  26942 1HG  ARG C1734     -54.751  -7.204 -41.269  1.00  1.250          H  
ATOM  26943 2HG  ARG C1734     -54.677  -7.098 -39.524  1.00  1.250          H  
ATOM  26944 1HD  ARG C1734     -56.902  -7.318 -40.064  1.00  1.250          H  
ATOM  26945 2HD  ARG C1734     -56.648  -5.601 -39.662  1.00  1.250          H  
ATOM  26946  HE  ARG C1734     -56.312  -6.055 -42.463  1.00  1.250          H  
ATOM  26947 1HH1 ARG C1734     -58.834  -5.740 -39.942  1.00  1.250          H  
ATOM  26948 2HH1 ARG C1734     -60.028  -5.220 -41.096  1.00  1.250          H  
ATOM  26949 1HH2 ARG C1734     -57.894  -5.362 -43.887  1.00  1.250          H  
ATOM  26950 2HH2 ARG C1734     -59.513  -4.997 -43.322  1.00  1.250          H  
ATOM  26951  N   GLY C1735     -51.624  -4.030 -42.066  1.00  0.760          N  
ATOM  26952  CA  GLY C1735     -50.893  -2.873 -42.562  1.00  0.760          C  
ATOM  26953  C   GLY C1735     -51.636  -1.547 -42.502  1.00  0.760          C  
ATOM  26954  O   GLY C1735     -52.864  -1.485 -42.628  1.00  0.760          O  
ATOM  26955  H   GLY C1735     -51.855  -4.744 -42.768  1.00  0.910          H  
ATOM  26956 1HA  GLY C1735     -49.944  -2.794 -42.049  1.00  0.910          H  
ATOM  26957 2HA  GLY C1735     -50.637  -3.069 -43.604  1.00  0.910          H  
ATOM  26958  N   LEU C1736     -50.862  -0.473 -42.393  1.00  0.770          N  
ATOM  26959  CA  LEU C1736     -51.419   0.866 -42.414  1.00  0.790          C  
ATOM  26960  C   LEU C1736     -51.791   1.141 -43.867  1.00  0.740          C  
ATOM  26961  O   LEU C1736     -51.131   0.606 -44.758  1.00  0.730          O  
ATOM  26962  CB  LEU C1736     -50.397   1.919 -41.931  1.00  1.100          C  
ATOM  26963  CG  LEU C1736     -49.897   1.807 -40.478  1.00  1.100          C  
ATOM  26964  CD1 LEU C1736     -48.851   2.895 -40.240  1.00  1.100          C  
ATOM  26965  CD2 LEU C1736     -51.055   1.937 -39.499  1.00  1.100          C  
ATOM  26966  H   LEU C1736     -49.856  -0.614 -42.264  1.00  0.920          H  
ATOM  26967  HA  LEU C1736     -52.293   0.869 -41.783  1.00  0.950          H  
ATOM  26968 1HB  LEU C1736     -49.515   1.835 -42.568  1.00  1.320          H  
ATOM  26969 2HB  LEU C1736     -50.805   2.915 -42.064  1.00  1.320          H  
ATOM  26970  HG  LEU C1736     -49.414   0.842 -40.334  1.00  1.320          H  
ATOM  26971 1HD1 LEU C1736     -48.467   2.813 -39.232  1.00  1.320          H  
ATOM  26972 2HD1 LEU C1736     -48.031   2.767 -40.945  1.00  1.320          H  
ATOM  26973 3HD1 LEU C1736     -49.301   3.881 -40.380  1.00  1.320          H  
ATOM  26974 1HD2 LEU C1736     -50.676   1.861 -38.506  1.00  1.320          H  
ATOM  26975 2HD2 LEU C1736     -51.537   2.887 -39.621  1.00  1.320          H  
ATOM  26976 3HD2 LEU C1736     -51.772   1.144 -39.664  1.00  1.320          H  
ATOM  26977  N   PRO C1737     -52.798   1.983 -44.154  1.00  0.720          N  
ATOM  26978  CA  PRO C1737     -53.231   2.326 -45.497  1.00  0.680          C  
ATOM  26979  C   PRO C1737     -52.088   2.825 -46.368  1.00  0.640          C  
ATOM  26980  O   PRO C1737     -51.289   3.660 -45.942  1.00  0.640          O  
ATOM  26981  CB  PRO C1737     -54.232   3.463 -45.226  1.00  1.020          C  
ATOM  26982  CG  PRO C1737     -54.765   3.182 -43.841  1.00  1.020          C  
ATOM  26983  CD  PRO C1737     -53.583   2.646 -43.077  1.00  1.020          C  
ATOM  26984  HA  PRO C1737     -53.724   1.455 -45.955  1.00  0.820          H  
ATOM  26985 1HB  PRO C1737     -53.734   4.443 -45.311  1.00  1.220          H  
ATOM  26986 2HB  PRO C1737     -55.021   3.461 -46.000  1.00  1.220          H  
ATOM  26987 1HG  PRO C1737     -55.171   4.107 -43.409  1.00  1.220          H  
ATOM  26988 2HG  PRO C1737     -55.594   2.464 -43.895  1.00  1.220          H  
ATOM  26989 1HD  PRO C1737     -53.011   3.461 -42.633  1.00  1.220          H  
ATOM  26990 2HD  PRO C1737     -53.977   1.942 -42.340  1.00  1.220          H  
ATOM  26991  N   ARG C1738     -52.060   2.373 -47.621  1.00  0.620          N  
ATOM  26992  CA  ARG C1738     -51.018   2.773 -48.569  1.00  0.590          C  
ATOM  26993  C   ARG C1738     -51.015   4.280 -48.847  1.00  0.540          C  
ATOM  26994  O   ARG C1738     -49.988   4.856 -49.203  1.00  0.530          O  
ATOM  26995  CB  ARG C1738     -51.154   1.986 -49.866  1.00  0.840          C  
ATOM  26996  CG  ARG C1738     -52.378   2.254 -50.728  1.00  0.840          C  
ATOM  26997  CD  ARG C1738     -52.443   1.267 -51.865  1.00  0.840          C  
ATOM  26998  NE  ARG C1738     -53.574   1.512 -52.755  1.00  0.840          N  
ATOM  26999  CZ  ARG C1738     -54.842   1.083 -52.561  1.00  0.840          C  
ATOM  27000  NH1 ARG C1738     -55.166   0.387 -51.490  1.00  0.840          N  
ATOM  27001  NH2 ARG C1738     -55.767   1.372 -53.460  1.00  0.840          N  
ATOM  27002  H   ARG C1738     -52.751   1.699 -47.908  1.00  0.740          H  
ATOM  27003  HA  ARG C1738     -50.050   2.511 -48.135  1.00  0.710          H  
ATOM  27004 1HB  ARG C1738     -50.286   2.179 -50.477  1.00  1.010          H  
ATOM  27005 2HB  ARG C1738     -51.147   0.923 -49.634  1.00  1.010          H  
ATOM  27006 1HG  ARG C1738     -53.284   2.183 -50.131  1.00  1.010          H  
ATOM  27007 2HG  ARG C1738     -52.304   3.255 -51.158  1.00  1.010          H  
ATOM  27008 1HD  ARG C1738     -51.527   1.358 -52.455  1.00  1.010          H  
ATOM  27009 2HD  ARG C1738     -52.511   0.250 -51.482  1.00  1.010          H  
ATOM  27010  HE  ARG C1738     -53.391   2.046 -53.593  1.00  1.010          H  
ATOM  27011 1HH1 ARG C1738     -54.469   0.157 -50.801  1.00  1.010          H  
ATOM  27012 2HH1 ARG C1738     -56.119   0.074 -51.360  1.00  1.010          H  
ATOM  27013 1HH2 ARG C1738     -55.523   1.905 -54.284  1.00  1.010          H  
ATOM  27014 2HH2 ARG C1738     -56.715   1.058 -53.330  1.00  1.010          H  
ATOM  27015  N   ASP C1739     -52.166   4.933 -48.652  1.00  0.520          N  
ATOM  27016  CA  ASP C1739     -52.312   6.357 -48.866  1.00  0.480          C  
ATOM  27017  C   ASP C1739     -52.201   7.179 -47.582  1.00  0.560          C  
ATOM  27018  O   ASP C1739     -52.429   8.384 -47.579  1.00  0.580          O  
ATOM  27019  CB  ASP C1739     -53.610   6.617 -49.630  1.00  0.690          C  
ATOM  27020  CG  ASP C1739     -54.838   6.022 -48.943  1.00  0.690          C  
ATOM  27021  OD1 ASP C1739     -54.657   5.093 -48.166  1.00  0.690          O  
ATOM  27022  OD2 ASP C1739     -55.947   6.474 -49.193  1.00  0.690          O  
ATOM  27023  H   ASP C1739     -53.019   4.440 -48.361  1.00  0.620          H  
ATOM  27024  HA  ASP C1739     -51.500   6.680 -49.522  1.00  0.580          H  
ATOM  27025 1HB  ASP C1739     -53.746   7.693 -49.740  1.00  0.830          H  
ATOM  27026 2HB  ASP C1739     -53.528   6.194 -50.631  1.00  0.830          H  
ATOM  27027  N   PHE C1740     -51.735   6.561 -46.510  1.00  0.620          N  
ATOM  27028  CA  PHE C1740     -51.550   7.206 -45.219  1.00  0.700          C  
ATOM  27029  C   PHE C1740     -50.767   8.522 -45.301  1.00  0.780          C  
ATOM  27030  O   PHE C1740     -51.174   9.558 -44.754  1.00  0.820          O  
ATOM  27031  CB  PHE C1740     -50.871   6.190 -44.312  1.00  0.950          C  
ATOM  27032  CG  PHE C1740     -50.419   6.672 -43.049  1.00  0.950          C  
ATOM  27033  CD1 PHE C1740     -51.294   6.993 -42.073  1.00  0.950          C  
ATOM  27034  CD2 PHE C1740     -49.066   6.765 -42.799  1.00  0.950          C  
ATOM  27035  CE1 PHE C1740     -50.832   7.412 -40.877  1.00  0.950          C  
ATOM  27036  CE2 PHE C1740     -48.626   7.178 -41.595  1.00  0.950          C  
ATOM  27037  CZ  PHE C1740     -49.532   7.493 -40.646  1.00  0.950          C  
ATOM  27038  H   PHE C1740     -51.539   5.558 -46.563  1.00  0.740          H  
ATOM  27039  HA  PHE C1740     -52.530   7.423 -44.805  1.00  0.840          H  
ATOM  27040 1HB  PHE C1740     -51.574   5.379 -44.120  1.00  1.140          H  
ATOM  27041 2HB  PHE C1740     -50.027   5.747 -44.835  1.00  1.140          H  
ATOM  27042  HD1 PHE C1740     -52.365   6.919 -42.261  1.00  1.140          H  
ATOM  27043  HD2 PHE C1740     -48.353   6.497 -43.582  1.00  1.140          H  
ATOM  27044  HE1 PHE C1740     -51.516   7.685 -40.093  1.00  1.140          H  
ATOM  27045  HE2 PHE C1740     -47.565   7.254 -41.392  1.00  1.140          H  
ATOM  27046  HZ  PHE C1740     -49.223   7.812 -39.707  1.00  1.140          H  
ATOM  27047  N   MET C1741     -49.661   8.515 -46.036  1.00  0.820          N  
ATOM  27048  CA  MET C1741     -48.809   9.696 -46.144  1.00  0.920          C  
ATOM  27049  C   MET C1741     -49.402  10.820 -46.994  1.00  0.960          C  
ATOM  27050  O   MET C1741     -48.781  11.878 -47.122  1.00  1.180          O  
ATOM  27051  CB  MET C1741     -47.460   9.325 -46.751  1.00  1.250          C  
ATOM  27052  CG  MET C1741     -46.547   8.471 -45.899  1.00  1.250          C  
ATOM  27053  SD  MET C1741     -45.043   7.975 -46.811  1.00  1.250          S  
ATOM  27054  CE  MET C1741     -44.117   9.517 -47.027  1.00  1.250          C  
ATOM  27055  H   MET C1741     -49.398   7.654 -46.497  1.00  0.980          H  
ATOM  27056  HA  MET C1741     -48.652  10.092 -45.139  1.00  1.100          H  
ATOM  27057 1HB  MET C1741     -47.628   8.798 -47.691  1.00  1.500          H  
ATOM  27058 2HB  MET C1741     -46.930  10.236 -46.984  1.00  1.500          H  
ATOM  27059 1HG  MET C1741     -46.250   9.030 -45.010  1.00  1.500          H  
ATOM  27060 2HG  MET C1741     -47.072   7.574 -45.578  1.00  1.500          H  
ATOM  27061 1HE  MET C1741     -43.210   9.327 -47.568  1.00  1.500          H  
ATOM  27062 2HE  MET C1741     -44.706  10.227 -47.587  1.00  1.500          H  
ATOM  27063 3HE  MET C1741     -43.869   9.932 -46.071  1.00  1.500          H  
ATOM  27064  N   ASP C1742     -50.569  10.596 -47.611  1.00  0.760          N  
ATOM  27065  CA  ASP C1742     -51.213  11.638 -48.396  1.00  0.750          C  
ATOM  27066  C   ASP C1742     -52.258  12.388 -47.582  1.00  0.840          C  
ATOM  27067  O   ASP C1742     -52.898  13.315 -48.088  1.00  0.900          O  
ATOM  27068  CB  ASP C1742     -51.855  11.052 -49.651  1.00  1.050          C  
ATOM  27069  CG  ASP C1742     -50.846  10.541 -50.696  1.00  1.050          C  
ATOM  27070  OD1 ASP C1742     -49.871  11.212 -50.985  1.00  1.050          O  
ATOM  27071  OD2 ASP C1742     -51.079   9.481 -51.229  1.00  1.050          O  
ATOM  27072  H   ASP C1742     -51.056   9.701 -47.507  1.00  0.910          H  
ATOM  27073  HA  ASP C1742     -50.455  12.357 -48.705  1.00  0.900          H  
ATOM  27074 1HB  ASP C1742     -52.506  10.225 -49.360  1.00  1.260          H  
ATOM  27075 2HB  ASP C1742     -52.484  11.809 -50.115  1.00  1.260          H  
ATOM  27076  N   TYR C1743     -52.455  11.988 -46.330  1.00  0.880          N  
ATOM  27077  CA  TYR C1743     -53.424  12.699 -45.526  1.00  1.030          C  
ATOM  27078  C   TYR C1743     -52.998  12.886 -44.057  1.00  1.010          C  
ATOM  27079  O   TYR C1743     -53.528  13.762 -43.375  1.00  1.020          O  
ATOM  27080  CB  TYR C1743     -54.818  12.074 -45.731  1.00  1.380          C  
ATOM  27081  CG  TYR C1743     -54.979  10.630 -45.355  1.00  1.380          C  
ATOM  27082  CD1 TYR C1743     -55.271  10.314 -44.099  1.00  1.380          C  
ATOM  27083  CD2 TYR C1743     -54.860   9.631 -46.293  1.00  1.380          C  
ATOM  27084  CE1 TYR C1743     -55.439   9.036 -43.710  1.00  1.380          C  
ATOM  27085  CE2 TYR C1743     -55.040   8.316 -45.909  1.00  1.380          C  
ATOM  27086  CZ  TYR C1743     -55.327   8.027 -44.609  1.00  1.380          C  
ATOM  27087  OH  TYR C1743     -55.501   6.737 -44.199  1.00  1.380          O  
ATOM  27088  H   TYR C1743     -51.931  11.203 -45.943  1.00  1.060          H  
ATOM  27089  HA  TYR C1743     -53.501  13.708 -45.931  1.00  1.240          H  
ATOM  27090 1HB  TYR C1743     -55.550  12.643 -45.189  1.00  1.660          H  
ATOM  27091 2HB  TYR C1743     -55.086  12.165 -46.784  1.00  1.660          H  
ATOM  27092  HD1 TYR C1743     -55.363  11.083 -43.392  1.00  1.660          H  
ATOM  27093  HD2 TYR C1743     -54.627   9.871 -47.329  1.00  1.660          H  
ATOM  27094  HE1 TYR C1743     -55.663   8.837 -42.687  1.00  1.660          H  
ATOM  27095  HE2 TYR C1743     -54.950   7.516 -46.634  1.00  1.660          H  
ATOM  27096  HH  TYR C1743     -55.746   6.732 -43.276  1.00  1.660          H  
ATOM  27097  N   MET C1744     -52.030  12.114 -43.554  1.00  1.020          N  
ATOM  27098  CA  MET C1744     -51.608  12.302 -42.163  1.00  1.040          C  
ATOM  27099  C   MET C1744     -50.252  13.016 -42.072  1.00  1.040          C  
ATOM  27100  O   MET C1744     -49.427  12.903 -42.980  1.00  1.030          O  
ATOM  27101  CB  MET C1744     -51.578  10.974 -41.433  1.00  1.450          C  
ATOM  27102  CG  MET C1744     -52.866  10.241 -41.498  1.00  1.450          C  
ATOM  27103  SD  MET C1744     -54.225  11.159 -40.811  1.00  1.450          S  
ATOM  27104  CE  MET C1744     -53.888  11.183 -39.141  1.00  1.450          C  
ATOM  27105  H   MET C1744     -51.607  11.365 -44.104  1.00  1.220          H  
ATOM  27106  HA  MET C1744     -52.329  12.945 -41.659  1.00  1.250          H  
ATOM  27107 1HB  MET C1744     -50.819  10.335 -41.887  1.00  1.740          H  
ATOM  27108 2HB  MET C1744     -51.319  11.129 -40.407  1.00  1.740          H  
ATOM  27109 1HG  MET C1744     -53.061   9.999 -42.526  1.00  1.740          H  
ATOM  27110 2HG  MET C1744     -52.800   9.325 -40.952  1.00  1.740          H  
ATOM  27111 1HE  MET C1744     -54.671  11.707 -38.626  1.00  1.740          H  
ATOM  27112 2HE  MET C1744     -53.836  10.171 -38.798  1.00  1.740          H  
ATOM  27113 3HE  MET C1744     -52.947  11.695 -38.953  1.00  1.740          H  
ATOM  27114  N   GLY C1745     -50.009  13.735 -40.966  1.00  1.080          N  
ATOM  27115  CA  GLY C1745     -48.721  14.413 -40.747  1.00  1.080          C  
ATOM  27116  C   GLY C1745     -48.882  15.937 -40.688  1.00  1.150          C  
ATOM  27117  O   GLY C1745     -49.936  16.467 -41.032  1.00  1.170          O  
ATOM  27118  H   GLY C1745     -50.740  13.832 -40.242  1.00  1.300          H  
ATOM  27119 1HA  GLY C1745     -48.287  14.061 -39.807  1.00  1.300          H  
ATOM  27120 2HA  GLY C1745     -48.013  14.148 -41.530  1.00  1.300          H  
ATOM  27121  N   ALA C1746     -47.828  16.652 -40.297  1.00  1.200          N  
ATOM  27122  CA  ALA C1746     -47.869  18.098 -40.089  1.00  1.290          C  
ATOM  27123  C   ALA C1746     -48.332  18.855 -41.308  1.00  1.300          C  
ATOM  27124  O   ALA C1746     -49.123  19.789 -41.188  1.00  1.300          O  
ATOM  27125  CB  ALA C1746     -46.487  18.620 -39.714  1.00  1.770          C  
ATOM  27126  H   ALA C1746     -46.978  16.135 -40.079  1.00  1.440          H  
ATOM  27127  HA  ALA C1746     -48.563  18.299 -39.274  1.00  1.550          H  
ATOM  27128 1HB  ALA C1746     -46.536  19.690 -39.533  1.00  2.120          H  
ATOM  27129 2HB  ALA C1746     -46.143  18.115 -38.814  1.00  2.120          H  
ATOM  27130 3HB  ALA C1746     -45.785  18.417 -40.527  1.00  2.120          H  
ATOM  27131  N   GLN C1747     -47.931  18.418 -42.495  1.00  1.280          N  
ATOM  27132  CA  GLN C1747     -48.306  19.138 -43.708  1.00  1.250          C  
ATOM  27133  C   GLN C1747     -49.803  19.051 -44.008  1.00  1.220          C  
ATOM  27134  O   GLN C1747     -50.295  19.760 -44.883  1.00  1.260          O  
ATOM  27135  CB  GLN C1747     -47.501  18.670 -44.922  1.00  1.760          C  
ATOM  27136  CG  GLN C1747     -47.803  17.324 -45.402  1.00  1.760          C  
ATOM  27137  CD  GLN C1747     -46.946  16.946 -46.556  1.00  1.760          C  
ATOM  27138  OE1 GLN C1747     -45.711  17.146 -46.578  1.00  1.760          O  
ATOM  27139  NE2 GLN C1747     -47.599  16.383 -47.574  1.00  1.760          N  
ATOM  27140  H   GLN C1747     -47.315  17.612 -42.539  1.00  1.540          H  
ATOM  27141  HA  GLN C1747     -48.072  20.193 -43.554  1.00  1.500          H  
ATOM  27142 1HB  GLN C1747     -47.651  19.366 -45.749  1.00  2.110          H  
ATOM  27143 2HB  GLN C1747     -46.476  18.671 -44.691  1.00  2.110          H  
ATOM  27144 1HG  GLN C1747     -47.693  16.589 -44.605  1.00  2.110          H  
ATOM  27145 2HG  GLN C1747     -48.813  17.353 -45.759  1.00  2.110          H  
ATOM  27146 1HE2 GLN C1747     -47.118  16.126 -48.414  1.00  2.110          H  
ATOM  27147 2HE2 GLN C1747     -48.612  16.193 -47.498  1.00  2.110          H  
ATOM  27148  N   HIS C1748     -50.507  18.127 -43.351  1.00  1.190          N  
ATOM  27149  CA  HIS C1748     -51.931  17.937 -43.546  1.00  1.160          C  
ATOM  27150  C   HIS C1748     -52.701  18.194 -42.257  1.00  1.220          C  
ATOM  27151  O   HIS C1748     -53.887  17.871 -42.173  1.00  1.220          O  
ATOM  27152  CB  HIS C1748     -52.229  16.513 -44.035  1.00  1.640          C  
ATOM  27153  CG  HIS C1748     -51.632  16.207 -45.354  1.00  1.640          C  
ATOM  27154  ND1 HIS C1748     -52.077  16.794 -46.522  1.00  1.640          N  
ATOM  27155  CD2 HIS C1748     -50.625  15.383 -45.705  1.00  1.640          C  
ATOM  27156  CE1 HIS C1748     -51.357  16.358 -47.533  1.00  1.640          C  
ATOM  27157  NE2 HIS C1748     -50.448  15.523 -47.072  1.00  1.640          N  
ATOM  27158  H   HIS C1748     -50.059  17.564 -42.626  1.00  1.430          H  
ATOM  27159  HA  HIS C1748     -52.295  18.638 -44.294  1.00  1.390          H  
ATOM  27160 1HB  HIS C1748     -51.835  15.795 -43.306  1.00  1.960          H  
ATOM  27161 2HB  HIS C1748     -53.304  16.357 -44.098  1.00  1.960          H  
ATOM  27162  HD1 HIS C1748     -52.624  17.628 -46.574  1.00  1.960          H  
ATOM  27163  HD2 HIS C1748     -49.974  14.718 -45.130  1.00  1.960          H  
ATOM  27164  HE1 HIS C1748     -51.553  16.713 -48.543  1.00  1.960          H  
ATOM  27165  N   SER C1749     -52.075  18.837 -41.265  1.00  1.250          N  
ATOM  27166  CA  SER C1749     -52.730  19.013 -39.970  1.00  1.300          C  
ATOM  27167  C   SER C1749     -54.034  19.802 -39.999  1.00  1.300          C  
ATOM  27168  O   SER C1749     -54.888  19.598 -39.132  1.00  1.330          O  
ATOM  27169  CB  SER C1749     -51.794  19.721 -39.013  1.00  1.800          C  
ATOM  27170  OG  SER C1749     -51.594  21.056 -39.405  1.00  1.800          O  
ATOM  27171  H   SER C1749     -51.108  19.160 -41.373  1.00  1.500          H  
ATOM  27172  HA  SER C1749     -52.939  18.021 -39.572  1.00  1.560          H  
ATOM  27173 1HB  SER C1749     -52.208  19.688 -38.007  1.00  2.160          H  
ATOM  27174 2HB  SER C1749     -50.842  19.198 -38.994  1.00  2.160          H  
ATOM  27175  HG  SER C1749     -50.969  21.427 -38.777  1.00  2.160          H  
ATOM  27176  N   ASP C1750     -54.228  20.691 -40.977  1.00  1.260          N  
ATOM  27177  CA  ASP C1750     -55.458  21.448 -41.056  1.00  1.260          C  
ATOM  27178  C   ASP C1750     -56.418  20.897 -42.106  1.00  1.290          C  
ATOM  27179  O   ASP C1750     -57.438  21.527 -42.408  1.00  1.330          O  
ATOM  27180  CB  ASP C1750     -55.131  22.902 -41.364  1.00  1.760          C  
ATOM  27181  CG  ASP C1750     -54.389  22.992 -42.657  1.00  1.760          C  
ATOM  27182  OD1 ASP C1750     -53.936  21.946 -43.103  1.00  1.760          O  
ATOM  27183  OD2 ASP C1750     -54.260  24.062 -43.196  1.00  1.760          O  
ATOM  27184  H   ASP C1750     -53.521  20.887 -41.694  1.00  1.510          H  
ATOM  27185  HA  ASP C1750     -55.954  21.402 -40.088  1.00  1.510          H  
ATOM  27186 1HB  ASP C1750     -56.049  23.487 -41.430  1.00  2.120          H  
ATOM  27187 2HB  ASP C1750     -54.517  23.319 -40.566  1.00  2.120          H  
ATOM  27188  N   SER C1751     -56.110  19.730 -42.656  1.00  1.280          N  
ATOM  27189  CA  SER C1751     -56.960  19.130 -43.659  1.00  1.300          C  
ATOM  27190  C   SER C1751     -58.225  18.562 -43.059  1.00  1.330          C  
ATOM  27191  O   SER C1751     -58.238  17.969 -41.974  1.00  1.320          O  
ATOM  27192  CB  SER C1751     -56.230  18.089 -44.445  1.00  1.810          C  
ATOM  27193  OG  SER C1751     -57.114  17.405 -45.306  1.00  1.810          O  
ATOM  27194  H   SER C1751     -55.260  19.245 -42.365  1.00  1.540          H  
ATOM  27195  HA  SER C1751     -57.251  19.915 -44.358  1.00  1.560          H  
ATOM  27196 1HB  SER C1751     -55.446  18.568 -45.029  1.00  2.170          H  
ATOM  27197 2HB  SER C1751     -55.751  17.425 -43.780  1.00  2.170          H  
ATOM  27198  HG  SER C1751     -56.564  16.761 -45.776  1.00  2.170          H  
ATOM  27199  N   LYS C1752     -59.312  18.719 -43.789  1.00  1.370          N  
ATOM  27200  CA  LYS C1752     -60.595  18.213 -43.342  1.00  1.400          C  
ATOM  27201  C   LYS C1752     -60.979  16.926 -44.054  1.00  1.340          C  
ATOM  27202  O   LYS C1752     -62.133  16.502 -44.007  1.00  1.330          O  
ATOM  27203  CB  LYS C1752     -61.670  19.281 -43.538  1.00  1.950          C  
ATOM  27204  CG  LYS C1752     -61.393  20.608 -42.788  1.00  1.950          C  
ATOM  27205  CD  LYS C1752     -61.376  20.438 -41.263  1.00  1.950          C  
ATOM  27206  CE  LYS C1752     -61.201  21.776 -40.559  1.00  1.950          C  
ATOM  27207  NZ  LYS C1752     -61.161  21.626 -39.072  1.00  1.950          N  
ATOM  27208  H   LYS C1752     -59.242  19.209 -44.670  1.00  1.640          H  
ATOM  27209  HA  LYS C1752     -60.526  17.971 -42.284  1.00  1.680          H  
ATOM  27210 1HB  LYS C1752     -61.766  19.507 -44.599  1.00  2.340          H  
ATOM  27211 2HB  LYS C1752     -62.632  18.897 -43.197  1.00  2.340          H  
ATOM  27212 1HG  LYS C1752     -60.420  21.000 -43.098  1.00  2.340          H  
ATOM  27213 2HG  LYS C1752     -62.155  21.337 -43.054  1.00  2.340          H  
ATOM  27214 1HD  LYS C1752     -62.300  19.965 -40.929  1.00  2.340          H  
ATOM  27215 2HD  LYS C1752     -60.535  19.810 -40.972  1.00  2.340          H  
ATOM  27216 1HE  LYS C1752     -60.266  22.230 -40.894  1.00  2.340          H  
ATOM  27217 2HE  LYS C1752     -62.029  22.432 -40.826  1.00  2.340          H  
ATOM  27218 1HZ  LYS C1752     -61.039  22.533 -38.646  1.00  2.340          H  
ATOM  27219 2HZ  LYS C1752     -62.026  21.215 -38.747  1.00  2.340          H  
ATOM  27220 3HZ  LYS C1752     -60.387  21.027 -38.818  1.00  2.340          H  
ATOM  27221  N   ASP C1753     -60.013  16.321 -44.734  1.00  1.300          N  
ATOM  27222  CA  ASP C1753     -60.221  15.077 -45.459  1.00  1.220          C  
ATOM  27223  C   ASP C1753     -60.734  13.966 -44.512  1.00  1.230          C  
ATOM  27224  O   ASP C1753     -60.053  13.652 -43.523  1.00  1.300          O  
ATOM  27225  CB  ASP C1753     -58.913  14.637 -46.143  1.00  1.740          C  
ATOM  27226  CG  ASP C1753     -59.044  13.373 -47.039  1.00  1.740          C  
ATOM  27227  OD1 ASP C1753     -59.968  12.601 -46.838  1.00  1.740          O  
ATOM  27228  OD2 ASP C1753     -58.195  13.163 -47.881  1.00  1.740          O  
ATOM  27229  H   ASP C1753     -59.087  16.749 -44.742  1.00  1.560          H  
ATOM  27230  HA  ASP C1753     -60.922  15.283 -46.256  1.00  1.460          H  
ATOM  27231 1HB  ASP C1753     -58.562  15.456 -46.775  1.00  2.090          H  
ATOM  27232 2HB  ASP C1753     -58.152  14.470 -45.401  1.00  2.090          H  
ATOM  27233  N   PRO C1754     -61.919  13.356 -44.773  1.00  1.180          N  
ATOM  27234  CA  PRO C1754     -62.544  12.287 -44.002  1.00  1.200          C  
ATOM  27235  C   PRO C1754     -61.600  11.118 -43.737  1.00  1.140          C  
ATOM  27236  O   PRO C1754     -61.789  10.394 -42.756  1.00  1.210          O  
ATOM  27237  CB  PRO C1754     -63.707  11.854 -44.905  1.00  1.800          C  
ATOM  27238  CG  PRO C1754     -64.069  13.095 -45.674  1.00  1.800          C  
ATOM  27239  CD  PRO C1754     -62.756  13.802 -45.926  1.00  1.800          C  
ATOM  27240  HA  PRO C1754     -62.917  12.706 -43.056  1.00  1.440          H  
ATOM  27241 1HB  PRO C1754     -63.385  11.026 -45.558  1.00  2.160          H  
ATOM  27242 2HB  PRO C1754     -64.538  11.474 -44.294  1.00  2.160          H  
ATOM  27243 1HG  PRO C1754     -64.584  12.824 -46.608  1.00  2.160          H  
ATOM  27244 2HG  PRO C1754     -64.770  13.711 -45.092  1.00  2.160          H  
ATOM  27245 1HD  PRO C1754     -62.311  13.490 -46.888  1.00  2.160          H  
ATOM  27246 2HD  PRO C1754     -62.965  14.883 -45.872  1.00  2.160          H  
ATOM  27247  N   ARG C1755     -60.599  10.918 -44.611  1.00  1.010          N  
ATOM  27248  CA  ARG C1755     -59.656   9.826 -44.417  1.00  0.950          C  
ATOM  27249  C   ARG C1755     -58.800  10.083 -43.187  1.00  0.920          C  
ATOM  27250  O   ARG C1755     -58.348   9.134 -42.534  1.00  0.910          O  
ATOM  27251  CB  ARG C1755     -58.718   9.666 -45.604  1.00  1.350          C  
ATOM  27252  CG  ARG C1755     -59.347   9.166 -46.884  1.00  1.350          C  
ATOM  27253  CD  ARG C1755     -58.328   8.968 -47.975  1.00  1.350          C  
ATOM  27254  NE  ARG C1755     -57.775  10.235 -48.471  1.00  1.350          N  
ATOM  27255  CZ  ARG C1755     -56.794  10.373 -49.372  1.00  1.350          C  
ATOM  27256  NH1 ARG C1755     -56.188   9.331 -49.929  1.00  1.350          N  
ATOM  27257  NH2 ARG C1755     -56.459  11.606 -49.686  1.00  1.350          N  
ATOM  27258  H   ARG C1755     -60.474  11.542 -45.424  1.00  1.210          H  
ATOM  27259  HA  ARG C1755     -60.213   8.901 -44.277  1.00  1.140          H  
ATOM  27260 1HB  ARG C1755     -58.236  10.621 -45.817  1.00  1.620          H  
ATOM  27261 2HB  ARG C1755     -57.945   8.963 -45.347  1.00  1.620          H  
ATOM  27262 1HG  ARG C1755     -59.844   8.217 -46.699  1.00  1.620          H  
ATOM  27263 2HG  ARG C1755     -60.076   9.903 -47.230  1.00  1.620          H  
ATOM  27264 1HD  ARG C1755     -57.507   8.359 -47.597  1.00  1.620          H  
ATOM  27265 2HD  ARG C1755     -58.799   8.454 -48.810  1.00  1.620          H  
ATOM  27266  HE  ARG C1755     -58.170  11.127 -48.123  1.00  1.620          H  
ATOM  27267 1HH1 ARG C1755     -56.438   8.359 -49.674  1.00  1.620          H  
ATOM  27268 2HH1 ARG C1755     -55.459   9.477 -50.605  1.00  1.620          H  
ATOM  27269 1HH2 ARG C1755     -56.974  12.372 -49.209  1.00  1.620          H  
ATOM  27270 2HH2 ARG C1755     -55.734  11.800 -50.355  1.00  1.620          H  
ATOM  27271  N   ARG C1756     -58.562  11.367 -42.865  1.00  0.920          N  
ATOM  27272  CA  ARG C1756     -57.739  11.702 -41.727  1.00  0.900          C  
ATOM  27273  C   ARG C1756     -58.509  11.401 -40.502  1.00  0.870          C  
ATOM  27274  O   ARG C1756     -57.984  10.818 -39.550  1.00  0.850          O  
ATOM  27275  CB  ARG C1756     -57.408  13.176 -41.671  1.00  1.270          C  
ATOM  27276  CG  ARG C1756     -56.591  13.630 -42.752  1.00  1.270          C  
ATOM  27277  CD  ARG C1756     -56.159  15.006 -42.635  1.00  1.270          C  
ATOM  27278  NE  ARG C1756     -55.205  15.113 -41.562  1.00  1.270          N  
ATOM  27279  CZ  ARG C1756     -55.348  15.777 -40.379  1.00  1.270          C  
ATOM  27280  NH1 ARG C1756     -56.405  16.546 -40.099  1.00  1.270          N  
ATOM  27281  NH2 ARG C1756     -54.394  15.631 -39.483  1.00  1.270          N  
ATOM  27282  H   ARG C1756     -58.974  12.135 -43.395  1.00  1.100          H  
ATOM  27283  HA  ARG C1756     -56.848  11.097 -41.737  1.00  1.080          H  
ATOM  27284 1HB  ARG C1756     -58.318  13.767 -41.667  1.00  1.520          H  
ATOM  27285 2HB  ARG C1756     -56.889  13.376 -40.746  1.00  1.520          H  
ATOM  27286 1HG  ARG C1756     -55.715  13.044 -42.744  1.00  1.520          H  
ATOM  27287 2HG  ARG C1756     -57.115  13.492 -43.678  1.00  1.520          H  
ATOM  27288 1HD  ARG C1756     -55.661  15.262 -43.559  1.00  1.520          H  
ATOM  27289 2HD  ARG C1756     -57.000  15.666 -42.456  1.00  1.520          H  
ATOM  27290  HE  ARG C1756     -54.341  14.571 -41.719  1.00  1.520          H  
ATOM  27291 1HH1 ARG C1756     -57.141  16.736 -40.795  1.00  1.520          H  
ATOM  27292 2HH1 ARG C1756     -56.456  17.012 -39.203  1.00  1.520          H  
ATOM  27293 1HH2 ARG C1756     -53.585  15.035 -39.667  1.00  1.520          H  
ATOM  27294 2HH2 ARG C1756     -54.419  16.065 -38.561  1.00  1.520          H  
ATOM  27295  N   THR C1757     -59.786  11.772 -40.549  1.00  0.860          N  
ATOM  27296  CA  THR C1757     -60.648  11.547 -39.414  1.00  0.840          C  
ATOM  27297  C   THR C1757     -60.734  10.062 -39.153  1.00  0.830          C  
ATOM  27298  O   THR C1757     -60.564   9.625 -38.015  1.00  0.790          O  
ATOM  27299  CB  THR C1757     -62.067  12.121 -39.636  1.00  1.180          C  
ATOM  27300  OG1 THR C1757     -61.995  13.547 -39.804  1.00  1.180          O  
ATOM  27301  CG2 THR C1757     -62.946  11.799 -38.429  1.00  1.180          C  
ATOM  27302  H   THR C1757     -60.125  12.261 -41.385  1.00  1.030          H  
ATOM  27303  HA  THR C1757     -60.210  12.026 -38.538  1.00  1.010          H  
ATOM  27304  HB  THR C1757     -62.503  11.680 -40.531  1.00  1.420          H  
ATOM  27305  HG1 THR C1757     -62.848  13.882 -40.099  1.00  1.420          H  
ATOM  27306 1HG2 THR C1757     -63.941  12.206 -38.587  1.00  1.420          H  
ATOM  27307 2HG2 THR C1757     -63.024  10.721 -38.295  1.00  1.420          H  
ATOM  27308 3HG2 THR C1757     -62.512  12.240 -37.534  1.00  1.420          H  
ATOM  27309  N   ALA C1758     -60.981   9.278 -40.209  1.00  0.880          N  
ATOM  27310  CA  ALA C1758     -61.107   7.845 -40.044  1.00  0.880          C  
ATOM  27311  C   ALA C1758     -59.839   7.223 -39.488  1.00  0.860          C  
ATOM  27312  O   ALA C1758     -59.919   6.361 -38.613  1.00  0.840          O  
ATOM  27313  CB  ALA C1758     -61.437   7.205 -41.373  1.00  1.230          C  
ATOM  27314  H   ALA C1758     -61.135   9.696 -41.131  1.00  1.060          H  
ATOM  27315  HA  ALA C1758     -61.919   7.658 -39.339  1.00  1.060          H  
ATOM  27316 1HB  ALA C1758     -61.560   6.134 -41.239  1.00  1.480          H  
ATOM  27317 2HB  ALA C1758     -62.361   7.637 -41.758  1.00  1.480          H  
ATOM  27318 3HB  ALA C1758     -60.627   7.398 -42.074  1.00  1.480          H  
ATOM  27319  N   PHE C1759     -58.662   7.656 -39.961  1.00  0.860          N  
ATOM  27320  CA  PHE C1759     -57.428   7.090 -39.448  1.00  0.860          C  
ATOM  27321  C   PHE C1759     -57.326   7.376 -37.955  1.00  0.880          C  
ATOM  27322  O   PHE C1759     -57.001   6.487 -37.166  1.00  0.920          O  
ATOM  27323  CB  PHE C1759     -56.205   7.644 -40.158  1.00  1.200          C  
ATOM  27324  CG  PHE C1759     -54.943   6.961 -39.736  1.00  1.200          C  
ATOM  27325  CD1 PHE C1759     -54.468   5.870 -40.445  1.00  1.200          C  
ATOM  27326  CD2 PHE C1759     -54.273   7.337 -38.613  1.00  1.200          C  
ATOM  27327  CE1 PHE C1759     -53.344   5.200 -40.022  1.00  1.200          C  
ATOM  27328  CE2 PHE C1759     -53.174   6.669 -38.200  1.00  1.200          C  
ATOM  27329  CZ  PHE C1759     -52.702   5.599 -38.892  1.00  1.200          C  
ATOM  27330  H   PHE C1759     -58.622   8.340 -40.725  1.00  1.030          H  
ATOM  27331  HA  PHE C1759     -57.455   6.011 -39.591  1.00  1.030          H  
ATOM  27332 1HB  PHE C1759     -56.340   7.493 -41.210  1.00  1.440          H  
ATOM  27333 2HB  PHE C1759     -56.117   8.718 -39.977  1.00  1.440          H  
ATOM  27334  HD1 PHE C1759     -54.994   5.540 -41.338  1.00  1.440          H  
ATOM  27335  HD2 PHE C1759     -54.640   8.172 -38.035  1.00  1.440          H  
ATOM  27336  HE1 PHE C1759     -52.977   4.352 -40.574  1.00  1.440          H  
ATOM  27337  HE2 PHE C1759     -52.681   6.984 -37.316  1.00  1.440          H  
ATOM  27338  HZ  PHE C1759     -51.815   5.070 -38.542  1.00  1.440          H  
ATOM  27339  N   MET C1760     -57.566   8.638 -37.563  1.00  0.840          N  
ATOM  27340  CA  MET C1760     -57.482   9.028 -36.161  1.00  0.870          C  
ATOM  27341  C   MET C1760     -58.435   8.224 -35.303  1.00  0.870          C  
ATOM  27342  O   MET C1760     -58.061   7.794 -34.205  1.00  0.880          O  
ATOM  27343  CB  MET C1760     -57.825  10.494 -35.988  1.00  1.210          C  
ATOM  27344  CG  MET C1760     -56.843  11.443 -36.542  1.00  1.210          C  
ATOM  27345  SD  MET C1760     -57.389  13.118 -36.398  1.00  1.210          S  
ATOM  27346  CE  MET C1760     -56.200  13.903 -37.431  1.00  1.210          C  
ATOM  27347  H   MET C1760     -57.817   9.344 -38.265  1.00  1.010          H  
ATOM  27348  HA  MET C1760     -56.473   8.837 -35.811  1.00  1.040          H  
ATOM  27349 1HB  MET C1760     -58.782  10.695 -36.470  1.00  1.450          H  
ATOM  27350 2HB  MET C1760     -57.939  10.713 -34.931  1.00  1.450          H  
ATOM  27351 1HG  MET C1760     -55.916  11.351 -36.006  1.00  1.450          H  
ATOM  27352 2HG  MET C1760     -56.661  11.218 -37.576  1.00  1.450          H  
ATOM  27353 1HE  MET C1760     -56.394  14.972 -37.454  1.00  1.450          H  
ATOM  27354 2HE  MET C1760     -55.190  13.728 -37.043  1.00  1.450          H  
ATOM  27355 3HE  MET C1760     -56.274  13.499 -38.436  1.00  1.450          H  
ATOM  27356  N   GLU C1761     -59.674   8.030 -35.789  1.00  0.880          N  
ATOM  27357  CA  GLU C1761     -60.653   7.256 -35.045  1.00  0.870          C  
ATOM  27358  C   GLU C1761     -60.164   5.836 -34.864  1.00  0.860          C  
ATOM  27359  O   GLU C1761     -60.254   5.296 -33.761  1.00  0.840          O  
ATOM  27360  CB  GLU C1761     -62.003   7.219 -35.777  1.00  1.220          C  
ATOM  27361  CG  GLU C1761     -62.794   8.519 -35.785  1.00  1.220          C  
ATOM  27362  CD  GLU C1761     -64.003   8.454 -36.681  1.00  1.220          C  
ATOM  27363  OE1 GLU C1761     -64.129   7.492 -37.404  1.00  1.220          O  
ATOM  27364  OE2 GLU C1761     -64.798   9.363 -36.643  1.00  1.220          O  
ATOM  27365  H   GLU C1761     -59.940   8.451 -36.685  1.00  1.060          H  
ATOM  27366  HA  GLU C1761     -60.787   7.708 -34.065  1.00  1.040          H  
ATOM  27367 1HB  GLU C1761     -61.830   6.939 -36.815  1.00  1.470          H  
ATOM  27368 2HB  GLU C1761     -62.631   6.448 -35.334  1.00  1.470          H  
ATOM  27369 1HG  GLU C1761     -63.137   8.707 -34.777  1.00  1.470          H  
ATOM  27370 2HG  GLU C1761     -62.152   9.340 -36.082  1.00  1.470          H  
ATOM  27371  N   LYS C1762     -59.588   5.241 -35.918  1.00  0.870          N  
ATOM  27372  CA  LYS C1762     -59.081   3.883 -35.816  1.00  0.860          C  
ATOM  27373  C   LYS C1762     -57.995   3.798 -34.766  1.00  0.820          C  
ATOM  27374  O   LYS C1762     -57.989   2.857 -33.972  1.00  0.770          O  
ATOM  27375  CB  LYS C1762     -58.585   3.385 -37.170  1.00  1.210          C  
ATOM  27376  CG  LYS C1762     -59.709   3.101 -38.165  1.00  1.210          C  
ATOM  27377  CD  LYS C1762     -59.181   2.682 -39.529  1.00  1.210          C  
ATOM  27378  CE  LYS C1762     -60.329   2.462 -40.513  1.00  1.210          C  
ATOM  27379  NZ  LYS C1762     -59.845   2.083 -41.872  1.00  1.210          N  
ATOM  27380  H   LYS C1762     -59.572   5.729 -36.822  1.00  1.040          H  
ATOM  27381  HA  LYS C1762     -59.899   3.238 -35.499  1.00  1.030          H  
ATOM  27382 1HB  LYS C1762     -57.944   4.143 -37.608  1.00  1.450          H  
ATOM  27383 2HB  LYS C1762     -57.991   2.480 -37.038  1.00  1.450          H  
ATOM  27384 1HG  LYS C1762     -60.323   2.295 -37.770  1.00  1.450          H  
ATOM  27385 2HG  LYS C1762     -60.336   3.977 -38.270  1.00  1.450          H  
ATOM  27386 1HD  LYS C1762     -58.528   3.467 -39.916  1.00  1.450          H  
ATOM  27387 2HD  LYS C1762     -58.606   1.763 -39.434  1.00  1.450          H  
ATOM  27388 1HE  LYS C1762     -60.974   1.671 -40.135  1.00  1.450          H  
ATOM  27389 2HE  LYS C1762     -60.908   3.384 -40.590  1.00  1.450          H  
ATOM  27390 1HZ  LYS C1762     -60.636   1.951 -42.487  1.00  1.450          H  
ATOM  27391 2HZ  LYS C1762     -59.257   2.818 -42.238  1.00  1.450          H  
ATOM  27392 3HZ  LYS C1762     -59.317   1.225 -41.816  1.00  1.450          H  
ATOM  27393  N   VAL C1763     -57.116   4.803 -34.702  1.00  0.840          N  
ATOM  27394  CA  VAL C1763     -56.072   4.763 -33.693  1.00  0.820          C  
ATOM  27395  C   VAL C1763     -56.698   4.820 -32.318  1.00  0.830          C  
ATOM  27396  O   VAL C1763     -56.312   4.045 -31.449  1.00  0.830          O  
ATOM  27397  CB  VAL C1763     -55.082   5.936 -33.809  1.00  1.160          C  
ATOM  27398  CG1 VAL C1763     -54.089   5.927 -32.585  1.00  1.160          C  
ATOM  27399  CG2 VAL C1763     -54.350   5.838 -35.093  1.00  1.160          C  
ATOM  27400  H   VAL C1763     -57.154   5.539 -35.418  1.00  1.010          H  
ATOM  27401  HA  VAL C1763     -55.524   3.829 -33.796  1.00  0.980          H  
ATOM  27402  HB  VAL C1763     -55.640   6.873 -33.787  1.00  1.390          H  
ATOM  27403 1HG1 VAL C1763     -53.397   6.745 -32.656  1.00  1.390          H  
ATOM  27404 2HG1 VAL C1763     -54.632   6.021 -31.646  1.00  1.390          H  
ATOM  27405 3HG1 VAL C1763     -53.529   4.992 -32.581  1.00  1.390          H  
ATOM  27406 1HG2 VAL C1763     -53.696   6.672 -35.181  1.00  1.390          H  
ATOM  27407 2HG2 VAL C1763     -53.784   4.912 -35.125  1.00  1.390          H  
ATOM  27408 3HG2 VAL C1763     -55.051   5.859 -35.908  1.00  1.390          H  
ATOM  27409  N   ARG C1764     -57.646   5.739 -32.098  1.00  0.850          N  
ATOM  27410  CA  ARG C1764     -58.251   5.851 -30.778  1.00  0.860          C  
ATOM  27411  C   ARG C1764     -58.945   4.560 -30.361  1.00  0.870          C  
ATOM  27412  O   ARG C1764     -58.841   4.139 -29.202  1.00  0.900          O  
ATOM  27413  CB  ARG C1764     -59.264   6.985 -30.712  1.00  1.200          C  
ATOM  27414  CG  ARG C1764     -58.663   8.363 -30.776  1.00  1.200          C  
ATOM  27415  CD  ARG C1764     -59.616   9.433 -30.338  1.00  1.200          C  
ATOM  27416  NE  ARG C1764     -60.773   9.583 -31.226  1.00  1.200          N  
ATOM  27417  CZ  ARG C1764     -60.832  10.384 -32.316  1.00  1.200          C  
ATOM  27418  NH1 ARG C1764     -59.801  11.116 -32.679  1.00  1.200          N  
ATOM  27419  NH2 ARG C1764     -61.947  10.439 -33.018  1.00  1.200          N  
ATOM  27420  H   ARG C1764     -57.918   6.374 -32.857  1.00  1.020          H  
ATOM  27421  HA  ARG C1764     -57.458   6.064 -30.062  1.00  1.030          H  
ATOM  27422 1HB  ARG C1764     -59.956   6.893 -31.549  1.00  1.440          H  
ATOM  27423 2HB  ARG C1764     -59.841   6.909 -29.794  1.00  1.440          H  
ATOM  27424 1HG  ARG C1764     -57.775   8.387 -30.175  1.00  1.440          H  
ATOM  27425 2HG  ARG C1764     -58.389   8.570 -31.806  1.00  1.440          H  
ATOM  27426 1HD  ARG C1764     -59.988   9.182 -29.340  1.00  1.440          H  
ATOM  27427 2HD  ARG C1764     -59.091  10.382 -30.277  1.00  1.440          H  
ATOM  27428  HE  ARG C1764     -61.602   9.052 -30.997  1.00  1.440          H  
ATOM  27429 1HH1 ARG C1764     -58.942  11.089 -32.150  1.00  1.440          H  
ATOM  27430 2HH1 ARG C1764     -59.880  11.721 -33.485  1.00  1.440          H  
ATOM  27431 1HH2 ARG C1764     -62.747   9.884 -32.745  1.00  1.440          H  
ATOM  27432 2HH2 ARG C1764     -62.007  11.033 -33.835  1.00  1.440          H  
ATOM  27433  N   VAL C1765     -59.642   3.921 -31.299  1.00  0.840          N  
ATOM  27434  CA  VAL C1765     -60.320   2.680 -30.996  1.00  0.830          C  
ATOM  27435  C   VAL C1765     -59.301   1.592 -30.676  1.00  0.820          C  
ATOM  27436  O   VAL C1765     -59.503   0.836 -29.727  1.00  0.810          O  
ATOM  27437  CB  VAL C1765     -61.272   2.260 -32.122  1.00  1.170          C  
ATOM  27438  CG1 VAL C1765     -61.813   0.883 -31.837  1.00  1.170          C  
ATOM  27439  CG2 VAL C1765     -62.426   3.263 -32.212  1.00  1.170          C  
ATOM  27440  H   VAL C1765     -59.719   4.336 -32.234  1.00  1.010          H  
ATOM  27441  HA  VAL C1765     -60.931   2.840 -30.109  1.00  1.000          H  
ATOM  27442  HB  VAL C1765     -60.726   2.234 -33.069  1.00  1.400          H  
ATOM  27443 1HG1 VAL C1765     -62.486   0.596 -32.635  1.00  1.400          H  
ATOM  27444 2HG1 VAL C1765     -60.997   0.191 -31.782  1.00  1.400          H  
ATOM  27445 3HG1 VAL C1765     -62.351   0.887 -30.889  1.00  1.400          H  
ATOM  27446 1HG2 VAL C1765     -63.102   2.971 -33.013  1.00  1.400          H  
ATOM  27447 2HG2 VAL C1765     -62.965   3.281 -31.267  1.00  1.400          H  
ATOM  27448 3HG2 VAL C1765     -62.036   4.254 -32.417  1.00  1.400          H  
ATOM  27449  N   LEU C1766     -58.228   1.488 -31.463  1.00  0.810          N  
ATOM  27450  CA  LEU C1766     -57.200   0.502 -31.187  1.00  0.800          C  
ATOM  27451  C   LEU C1766     -56.571   0.738 -29.821  1.00  0.790          C  
ATOM  27452  O   LEU C1766     -56.321  -0.225 -29.091  1.00  0.780          O  
ATOM  27453  CB  LEU C1766     -56.147   0.542 -32.270  1.00  1.120          C  
ATOM  27454  CG  LEU C1766     -56.503  -0.027 -33.633  1.00  1.120          C  
ATOM  27455  CD1 LEU C1766     -55.476   0.416 -34.604  1.00  1.120          C  
ATOM  27456  CD2 LEU C1766     -56.462  -1.565 -33.579  1.00  1.120          C  
ATOM  27457  H   LEU C1766     -58.126   2.105 -32.275  1.00  0.970          H  
ATOM  27458  HA  LEU C1766     -57.661  -0.474 -31.179  1.00  0.960          H  
ATOM  27459 1HB  LEU C1766     -55.854   1.578 -32.416  1.00  1.350          H  
ATOM  27460 2HB  LEU C1766     -55.339   0.005 -31.913  1.00  1.350          H  
ATOM  27461  HG  LEU C1766     -57.489   0.321 -33.944  1.00  1.350          H  
ATOM  27462 1HD1 LEU C1766     -55.712   0.003 -35.585  1.00  1.350          H  
ATOM  27463 2HD1 LEU C1766     -55.482   1.503 -34.654  1.00  1.350          H  
ATOM  27464 3HD1 LEU C1766     -54.498   0.072 -34.279  1.00  1.350          H  
ATOM  27465 1HD2 LEU C1766     -56.690  -1.967 -34.565  1.00  1.350          H  
ATOM  27466 2HD2 LEU C1766     -55.468  -1.889 -33.287  1.00  1.350          H  
ATOM  27467 3HD2 LEU C1766     -57.170  -1.938 -32.871  1.00  1.350          H  
ATOM  27468  N   VAL C1767     -56.363   2.005 -29.440  1.00  0.800          N  
ATOM  27469  CA  VAL C1767     -55.816   2.274 -28.121  1.00  0.790          C  
ATOM  27470  C   VAL C1767     -56.770   1.727 -27.071  1.00  0.780          C  
ATOM  27471  O   VAL C1767     -56.341   1.087 -26.120  1.00  0.750          O  
ATOM  27472  CB  VAL C1767     -55.594   3.788 -27.861  1.00  1.110          C  
ATOM  27473  CG1 VAL C1767     -55.238   4.028 -26.369  1.00  1.110          C  
ATOM  27474  CG2 VAL C1767     -54.463   4.323 -28.756  1.00  1.110          C  
ATOM  27475  H   VAL C1767     -56.544   2.768 -30.100  1.00  0.960          H  
ATOM  27476  HA  VAL C1767     -54.861   1.766 -28.038  1.00  0.950          H  
ATOM  27477  HB  VAL C1767     -56.513   4.330 -28.078  1.00  1.330          H  
ATOM  27478 1HG1 VAL C1767     -55.088   5.085 -26.214  1.00  1.330          H  
ATOM  27479 2HG1 VAL C1767     -56.043   3.690 -25.715  1.00  1.330          H  
ATOM  27480 3HG1 VAL C1767     -54.338   3.498 -26.108  1.00  1.330          H  
ATOM  27481 1HG2 VAL C1767     -54.323   5.387 -28.573  1.00  1.330          H  
ATOM  27482 2HG2 VAL C1767     -53.553   3.807 -28.552  1.00  1.330          H  
ATOM  27483 3HG2 VAL C1767     -54.707   4.175 -29.781  1.00  1.330          H  
ATOM  27484  N   ALA C1768     -58.071   1.983 -27.218  1.00  0.800          N  
ATOM  27485  CA  ALA C1768     -59.033   1.454 -26.257  1.00  0.810          C  
ATOM  27486  C   ALA C1768     -59.047  -0.064 -26.221  1.00  0.780          C  
ATOM  27487  O   ALA C1768     -59.105  -0.679 -25.152  1.00  0.790          O  
ATOM  27488  CB  ALA C1768     -60.416   1.983 -26.572  1.00  1.130          C  
ATOM  27489  H   ALA C1768     -58.385   2.576 -27.994  1.00  0.960          H  
ATOM  27490  HA  ALA C1768     -58.725   1.757 -25.286  1.00  0.970          H  
ATOM  27491 1HB  ALA C1768     -61.124   1.613 -25.835  1.00  1.360          H  
ATOM  27492 2HB  ALA C1768     -60.394   3.073 -26.548  1.00  1.360          H  
ATOM  27493 3HB  ALA C1768     -60.714   1.647 -27.566  1.00  1.360          H  
ATOM  27494  N   ARG C1769     -58.908  -0.703 -27.380  1.00  0.750          N  
ATOM  27495  CA  ARG C1769     -58.901  -2.162 -27.442  1.00  0.720          C  
ATOM  27496  C   ARG C1769     -57.763  -2.754 -26.617  1.00  0.660          C  
ATOM  27497  O   ARG C1769     -57.925  -3.838 -26.050  1.00  0.620          O  
ATOM  27498  CB  ARG C1769     -58.803  -2.659 -28.874  1.00  1.020          C  
ATOM  27499  CG  ARG C1769     -60.041  -2.460 -29.713  1.00  1.020          C  
ATOM  27500  CD  ARG C1769     -59.818  -2.851 -31.119  1.00  1.020          C  
ATOM  27501  NE  ARG C1769     -60.939  -2.456 -31.947  1.00  1.020          N  
ATOM  27502  CZ  ARG C1769     -60.887  -2.222 -33.277  1.00  1.020          C  
ATOM  27503  NH1 ARG C1769     -59.781  -2.378 -33.946  1.00  1.020          N  
ATOM  27504  NH2 ARG C1769     -61.962  -1.807 -33.907  1.00  1.020          N  
ATOM  27505  H   ARG C1769     -58.893  -0.152 -28.243  1.00  0.900          H  
ATOM  27506  HA  ARG C1769     -59.844  -2.518 -27.031  1.00  0.860          H  
ATOM  27507 1HB  ARG C1769     -58.008  -2.123 -29.369  1.00  1.220          H  
ATOM  27508 2HB  ARG C1769     -58.552  -3.719 -28.886  1.00  1.220          H  
ATOM  27509 1HG  ARG C1769     -60.841  -3.082 -29.315  1.00  1.220          H  
ATOM  27510 2HG  ARG C1769     -60.352  -1.427 -29.684  1.00  1.220          H  
ATOM  27511 1HD  ARG C1769     -58.932  -2.368 -31.480  1.00  1.220          H  
ATOM  27512 2HD  ARG C1769     -59.702  -3.936 -31.189  1.00  1.220          H  
ATOM  27513  HE  ARG C1769     -61.824  -2.304 -31.477  1.00  1.220          H  
ATOM  27514 1HH1 ARG C1769     -58.943  -2.691 -33.483  1.00  1.220          H  
ATOM  27515 2HH1 ARG C1769     -59.753  -2.175 -34.941  1.00  1.220          H  
ATOM  27516 1HH2 ARG C1769     -62.824  -1.659 -33.399  1.00  1.220          H  
ATOM  27517 2HH2 ARG C1769     -61.928  -1.614 -34.904  1.00  1.220          H  
ATOM  27518  N   LEU C1770     -56.641  -2.032 -26.509  1.00  0.680          N  
ATOM  27519  CA  LEU C1770     -55.476  -2.483 -25.757  1.00  0.640          C  
ATOM  27520  C   LEU C1770     -55.771  -2.715 -24.293  1.00  0.650          C  
ATOM  27521  O   LEU C1770     -55.026  -3.421 -23.619  1.00  0.660          O  
ATOM  27522  CB  LEU C1770     -54.335  -1.498 -25.857  1.00  0.910          C  
ATOM  27523  CG  LEU C1770     -53.716  -1.344 -27.205  1.00  0.910          C  
ATOM  27524  CD1 LEU C1770     -52.805  -0.253 -27.114  1.00  0.910          C  
ATOM  27525  CD2 LEU C1770     -52.993  -2.616 -27.646  1.00  0.910          C  
ATOM  27526  H   LEU C1770     -56.568  -1.159 -27.049  1.00  0.820          H  
ATOM  27527  HA  LEU C1770     -55.151  -3.408 -26.176  1.00  0.770          H  
ATOM  27528 1HB  LEU C1770     -54.689  -0.532 -25.540  1.00  1.090          H  
ATOM  27529 2HB  LEU C1770     -53.555  -1.807 -25.169  1.00  1.090          H  
ATOM  27530  HG  LEU C1770     -54.466  -1.093 -27.924  1.00  1.090          H  
ATOM  27531 1HD1 LEU C1770     -52.369  -0.098 -28.080  1.00  1.090          H  
ATOM  27532 2HD1 LEU C1770     -53.333   0.642 -26.803  1.00  1.090          H  
ATOM  27533 3HD1 LEU C1770     -52.032  -0.489 -26.382  1.00  1.090          H  
ATOM  27534 1HD2 LEU C1770     -52.533  -2.454 -28.615  1.00  1.090          H  
ATOM  27535 2HD2 LEU C1770     -52.235  -2.856 -26.919  1.00  1.090          H  
ATOM  27536 3HD2 LEU C1770     -53.680  -3.440 -27.731  1.00  1.090          H  
ATOM  27537  N   GLY C1771     -56.842  -2.137 -23.763  1.00  0.670          N  
ATOM  27538  CA  GLY C1771     -57.164  -2.355 -22.364  1.00  0.710          C  
ATOM  27539  C   GLY C1771     -57.339  -3.859 -22.092  1.00  0.710          C  
ATOM  27540  O   GLY C1771     -56.911  -4.369 -21.055  1.00  0.760          O  
ATOM  27541  H   GLY C1771     -57.472  -1.567 -24.340  1.00  0.800          H  
ATOM  27542 1HA  GLY C1771     -56.371  -1.950 -21.737  1.00  0.850          H  
ATOM  27543 2HA  GLY C1771     -58.081  -1.819 -22.116  1.00  0.850          H  
ATOM  27544  N   HIS C1772     -57.803  -4.619 -23.093  1.00  0.680          N  
ATOM  27545  CA  HIS C1772     -58.044  -6.050 -22.938  1.00  0.700          C  
ATOM  27546  C   HIS C1772     -56.763  -6.870 -23.027  1.00  0.700          C  
ATOM  27547  O   HIS C1772     -56.782  -8.092 -22.862  1.00  0.730          O  
ATOM  27548  CB  HIS C1772     -59.003  -6.527 -24.032  1.00  0.970          C  
ATOM  27549  CG  HIS C1772     -60.375  -5.939 -23.922  1.00  0.970          C  
ATOM  27550  ND1 HIS C1772     -61.252  -6.266 -22.906  1.00  0.970          N  
ATOM  27551  CD2 HIS C1772     -61.017  -5.031 -24.695  1.00  0.970          C  
ATOM  27552  CE1 HIS C1772     -62.375  -5.587 -23.062  1.00  0.970          C  
ATOM  27553  NE2 HIS C1772     -62.259  -4.831 -24.139  1.00  0.970          N  
ATOM  27554  H   HIS C1772     -58.077  -4.196 -23.983  1.00  0.820          H  
ATOM  27555  HA  HIS C1772     -58.500  -6.239 -21.968  1.00  0.840          H  
ATOM  27556 1HB  HIS C1772     -58.591  -6.257 -25.008  1.00  1.170          H  
ATOM  27557 2HB  HIS C1772     -59.087  -7.612 -24.002  1.00  1.170          H  
ATOM  27558  HD2 HIS C1772     -60.619  -4.547 -25.589  1.00  1.170          H  
ATOM  27559  HE1 HIS C1772     -63.248  -5.640 -22.411  1.00  1.170          H  
ATOM  27560  HE2 HIS C1772     -62.965  -4.201 -24.498  1.00  1.170          H  
ATOM  27561  N   PHE C1773     -55.653  -6.198 -23.306  1.00  0.670          N  
ATOM  27562  CA  PHE C1773     -54.342  -6.799 -23.412  1.00  0.680          C  
ATOM  27563  C   PHE C1773     -53.402  -6.299 -22.334  1.00  0.670          C  
ATOM  27564  O   PHE C1773     -52.208  -6.584 -22.393  1.00  0.670          O  
ATOM  27565  CB  PHE C1773     -53.736  -6.479 -24.767  1.00  0.950          C  
ATOM  27566  CG  PHE C1773     -54.451  -7.085 -25.864  1.00  0.950          C  
ATOM  27567  CD1 PHE C1773     -55.364  -6.381 -26.623  1.00  0.950          C  
ATOM  27568  CD2 PHE C1773     -54.214  -8.382 -26.157  1.00  0.950          C  
ATOM  27569  CE1 PHE C1773     -56.003  -6.962 -27.652  1.00  0.950          C  
ATOM  27570  CE2 PHE C1773     -54.848  -8.967 -27.162  1.00  0.950          C  
ATOM  27571  CZ  PHE C1773     -55.743  -8.261 -27.924  1.00  0.950          C  
ATOM  27572  H   PHE C1773     -55.696  -5.187 -23.424  1.00  0.800          H  
ATOM  27573  HA  PHE C1773     -54.444  -7.879 -23.308  1.00  0.820          H  
ATOM  27574 1HB  PHE C1773     -53.734  -5.401 -24.917  1.00  1.140          H  
ATOM  27575 2HB  PHE C1773     -52.714  -6.806 -24.803  1.00  1.140          H  
ATOM  27576  HD1 PHE C1773     -55.569  -5.375 -26.395  1.00  1.140          H  
ATOM  27577  HD2 PHE C1773     -53.495  -8.956 -25.564  1.00  1.140          H  
ATOM  27578  HE1 PHE C1773     -56.718  -6.392 -28.249  1.00  1.140          H  
ATOM  27579  HE2 PHE C1773     -54.630  -9.993 -27.362  1.00  1.140          H  
ATOM  27580  HZ  PHE C1773     -56.237  -8.736 -28.725  1.00  1.140          H  
ATOM  27581  N   ALA C1774     -53.926  -5.553 -21.356  1.00  0.680          N  
ATOM  27582  CA  ALA C1774     -53.098  -4.951 -20.320  1.00  0.680          C  
ATOM  27583  C   ALA C1774     -52.659  -5.962 -19.254  1.00  0.730          C  
ATOM  27584  O   ALA C1774     -53.480  -6.410 -18.446  1.00  0.720          O  
ATOM  27585  CB  ALA C1774     -53.879  -3.825 -19.650  1.00  0.950          C  
ATOM  27586  H   ALA C1774     -54.933  -5.358 -21.347  1.00  0.820          H  
ATOM  27587  HA  ALA C1774     -52.235  -4.521 -20.802  1.00  0.820          H  
ATOM  27588 1HB  ALA C1774     -53.274  -3.346 -18.898  1.00  1.140          H  
ATOM  27589 2HB  ALA C1774     -54.175  -3.093 -20.406  1.00  1.140          H  
ATOM  27590 3HB  ALA C1774     -54.773  -4.235 -19.181  1.00  1.140          H  
ATOM  27591  N   PRO C1775     -51.357  -6.295 -19.145  1.00  0.780          N  
ATOM  27592  CA  PRO C1775     -50.813  -7.271 -18.226  1.00  0.840          C  
ATOM  27593  C   PRO C1775     -50.666  -6.625 -16.863  1.00  0.780          C  
ATOM  27594  O   PRO C1775     -49.549  -6.393 -16.389  1.00  0.800          O  
ATOM  27595  CB  PRO C1775     -49.474  -7.598 -18.860  1.00  1.260          C  
ATOM  27596  CG  PRO C1775     -49.047  -6.316 -19.484  1.00  1.260          C  
ATOM  27597  CD  PRO C1775     -50.309  -5.652 -19.982  1.00  1.260          C  
ATOM  27598  HA  PRO C1775     -51.474  -8.150 -18.185  1.00  1.010          H  
ATOM  27599 1HB  PRO C1775     -48.788  -7.975 -18.128  1.00  1.510          H  
ATOM  27600 2HB  PRO C1775     -49.604  -8.396 -19.607  1.00  1.510          H  
ATOM  27601 1HG  PRO C1775     -48.489  -5.696 -18.767  1.00  1.510          H  
ATOM  27602 2HG  PRO C1775     -48.379  -6.562 -20.281  1.00  1.510          H  
ATOM  27603 1HD  PRO C1775     -50.228  -4.579 -19.787  1.00  1.510          H  
ATOM  27604 2HD  PRO C1775     -50.422  -5.875 -21.043  1.00  1.510          H  
ATOM  27605  N   VAL C1776     -51.795  -6.325 -16.250  1.00  0.730          N  
ATOM  27606  CA  VAL C1776     -51.808  -5.578 -15.009  1.00  0.680          C  
ATOM  27607  C   VAL C1776     -51.036  -6.276 -13.901  1.00  0.720          C  
ATOM  27608  O   VAL C1776     -50.294  -5.622 -13.165  1.00  0.830          O  
ATOM  27609  CB  VAL C1776     -53.244  -5.270 -14.580  1.00  0.970          C  
ATOM  27610  CG1 VAL C1776     -53.243  -4.658 -13.217  1.00  0.970          C  
ATOM  27611  CG2 VAL C1776     -53.860  -4.322 -15.567  1.00  0.970          C  
ATOM  27612  H   VAL C1776     -52.665  -6.574 -16.730  1.00  0.880          H  
ATOM  27613  HA  VAL C1776     -51.330  -4.637 -15.176  1.00  0.820          H  
ATOM  27614  HB  VAL C1776     -53.820  -6.194 -14.541  1.00  1.170          H  
ATOM  27615 1HG1 VAL C1776     -54.246  -4.435 -12.918  1.00  1.170          H  
ATOM  27616 2HG1 VAL C1776     -52.804  -5.341 -12.512  1.00  1.170          H  
ATOM  27617 3HG1 VAL C1776     -52.678  -3.750 -13.236  1.00  1.170          H  
ATOM  27618 1HG2 VAL C1776     -54.881  -4.086 -15.278  1.00  1.170          H  
ATOM  27619 2HG2 VAL C1776     -53.267  -3.435 -15.577  1.00  1.170          H  
ATOM  27620 3HG2 VAL C1776     -53.865  -4.763 -16.556  1.00  1.170          H  
ATOM  27621  N   ASP C1777     -51.233  -7.581 -13.730  1.00  0.610          N  
ATOM  27622  CA  ASP C1777     -50.514  -8.282 -12.672  1.00  0.620          C  
ATOM  27623  C   ASP C1777     -49.002  -8.243 -12.898  1.00  0.640          C  
ATOM  27624  O   ASP C1777     -48.239  -8.079 -11.948  1.00  0.620          O  
ATOM  27625  CB  ASP C1777     -50.928  -9.754 -12.612  1.00  0.860          C  
ATOM  27626  CG  ASP C1777     -52.339 -10.048 -12.068  1.00  0.860          C  
ATOM  27627  OD1 ASP C1777     -52.953  -9.240 -11.395  1.00  0.860          O  
ATOM  27628  OD2 ASP C1777     -52.804 -11.109 -12.381  1.00  0.860          O  
ATOM  27629  H   ASP C1777     -51.870  -8.072 -14.342  1.00  0.730          H  
ATOM  27630  HA  ASP C1777     -50.739  -7.800 -11.722  1.00  0.740          H  
ATOM  27631 1HB  ASP C1777     -50.857 -10.180 -13.613  1.00  1.040          H  
ATOM  27632 2HB  ASP C1777     -50.210 -10.295 -11.988  1.00  1.040          H  
ATOM  27633  N   ALA C1778     -48.564  -8.399 -14.156  1.00  0.660          N  
ATOM  27634  CA  ALA C1778     -47.132  -8.392 -14.464  1.00  0.670          C  
ATOM  27635  C   ALA C1778     -46.489  -7.056 -14.141  1.00  0.680          C  
ATOM  27636  O   ALA C1778     -45.384  -7.005 -13.588  1.00  0.700          O  
ATOM  27637  CB  ALA C1778     -46.898  -8.689 -15.925  1.00  0.930          C  
ATOM  27638  H   ALA C1778     -49.244  -8.554 -14.887  1.00  0.790          H  
ATOM  27639  HA  ALA C1778     -46.656  -9.161 -13.855  1.00  0.800          H  
ATOM  27640 1HB  ALA C1778     -45.828  -8.704 -16.127  1.00  1.120          H  
ATOM  27641 2HB  ALA C1778     -47.332  -9.654 -16.180  1.00  1.120          H  
ATOM  27642 3HB  ALA C1778     -47.359  -7.910 -16.505  1.00  1.120          H  
ATOM  27643  N   VAL C1779     -47.173  -5.966 -14.485  1.00  0.700          N  
ATOM  27644  CA  VAL C1779     -46.625  -4.660 -14.179  1.00  0.730          C  
ATOM  27645  C   VAL C1779     -46.610  -4.498 -12.675  1.00  0.710          C  
ATOM  27646  O   VAL C1779     -45.709  -3.868 -12.122  1.00  0.710          O  
ATOM  27647  CB  VAL C1779     -47.330  -3.521 -14.906  1.00  1.010          C  
ATOM  27648  CG1 VAL C1779     -46.824  -2.182 -14.402  1.00  1.010          C  
ATOM  27649  CG2 VAL C1779     -47.002  -3.632 -16.375  1.00  1.010          C  
ATOM  27650  H   VAL C1779     -48.067  -6.064 -14.984  1.00  0.840          H  
ATOM  27651  HA  VAL C1779     -45.592  -4.639 -14.524  1.00  0.880          H  
ATOM  27652  HB  VAL C1779     -48.400  -3.580 -14.735  1.00  1.210          H  
ATOM  27653 1HG1 VAL C1779     -47.334  -1.378 -14.938  1.00  1.210          H  
ATOM  27654 2HG1 VAL C1779     -47.007  -2.071 -13.352  1.00  1.210          H  
ATOM  27655 3HG1 VAL C1779     -45.762  -2.134 -14.581  1.00  1.210          H  
ATOM  27656 1HG2 VAL C1779     -47.461  -2.825 -16.906  1.00  1.210          H  
ATOM  27657 2HG2 VAL C1779     -45.922  -3.573 -16.513  1.00  1.210          H  
ATOM  27658 3HG2 VAL C1779     -47.364  -4.588 -16.758  1.00  1.210          H  
ATOM  27659  N   ALA C1780     -47.663  -4.948 -11.999  1.00  0.680          N  
ATOM  27660  CA  ALA C1780     -47.657  -4.842 -10.563  1.00  0.640          C  
ATOM  27661  C   ALA C1780     -46.477  -5.596  -9.959  1.00  0.640          C  
ATOM  27662  O   ALA C1780     -45.868  -5.087  -9.012  1.00  0.640          O  
ATOM  27663  CB  ALA C1780     -48.945  -5.345  -9.995  1.00  0.910          C  
ATOM  27664  H   ALA C1780     -48.455  -5.376 -12.487  1.00  0.820          H  
ATOM  27665  HA  ALA C1780     -47.521  -3.807 -10.317  1.00  0.770          H  
ATOM  27666 1HB  ALA C1780     -48.905  -5.222  -8.921  1.00  1.090          H  
ATOM  27667 2HB  ALA C1780     -49.775  -4.771 -10.413  1.00  1.090          H  
ATOM  27668 3HB  ALA C1780     -49.068  -6.392 -10.241  1.00  1.090          H  
ATOM  27669  N   ASP C1781     -46.105  -6.778 -10.507  1.00  0.660          N  
ATOM  27670  CA  ASP C1781     -44.914  -7.458  -9.992  1.00  0.720          C  
ATOM  27671  C   ASP C1781     -43.688  -6.602 -10.172  1.00  0.740          C  
ATOM  27672  O   ASP C1781     -42.840  -6.549  -9.278  1.00  0.740          O  
ATOM  27673  CB  ASP C1781     -44.546  -8.766 -10.699  1.00  0.980          C  
ATOM  27674  CG  ASP C1781     -45.351  -9.931 -10.399  1.00  0.980          C  
ATOM  27675  OD1 ASP C1781     -46.122  -9.850  -9.506  1.00  0.980          O  
ATOM  27676  OD2 ASP C1781     -45.134 -10.988 -10.980  1.00  0.980          O  
ATOM  27677  H   ASP C1781     -46.694  -7.213 -11.225  1.00  0.790          H  
ATOM  27678  HA  ASP C1781     -45.057  -7.653  -8.930  1.00  0.860          H  
ATOM  27679 1HB  ASP C1781     -44.566  -8.607 -11.779  1.00  1.180          H  
ATOM  27680 2HB  ASP C1781     -43.552  -8.989 -10.439  1.00  1.180          H  
ATOM  27681  N   GLN C1782     -43.591  -5.918 -11.326  1.00  0.760          N  
ATOM  27682  CA  GLN C1782     -42.434  -5.070 -11.589  1.00  0.790          C  
ATOM  27683  C   GLN C1782     -42.367  -3.960 -10.551  1.00  0.730          C  
ATOM  27684  O   GLN C1782     -41.296  -3.660 -10.022  1.00  0.720          O  
ATOM  27685  CB  GLN C1782     -42.522  -4.370 -12.966  1.00  1.090          C  
ATOM  27686  CG  GLN C1782     -42.406  -5.221 -14.226  1.00  1.090          C  
ATOM  27687  CD  GLN C1782     -42.617  -4.351 -15.532  1.00  1.090          C  
ATOM  27688  OE1 GLN C1782     -43.000  -3.161 -15.482  1.00  1.090          O  
ATOM  27689  NE2 GLN C1782     -42.351  -4.952 -16.686  1.00  1.090          N  
ATOM  27690  H   GLN C1782     -44.310  -6.068 -12.045  1.00  0.910          H  
ATOM  27691  HA  GLN C1782     -41.528  -5.670 -11.526  1.00  0.950          H  
ATOM  27692 1HB  GLN C1782     -43.454  -3.832 -13.033  1.00  1.310          H  
ATOM  27693 2HB  GLN C1782     -41.730  -3.633 -13.020  1.00  1.310          H  
ATOM  27694 1HG  GLN C1782     -41.412  -5.662 -14.261  1.00  1.310          H  
ATOM  27695 2HG  GLN C1782     -43.161  -5.999 -14.200  1.00  1.310          H  
ATOM  27696 1HE2 GLN C1782     -42.444  -4.445 -17.548  1.00  1.310          H  
ATOM  27697 2HE2 GLN C1782     -42.040  -5.905 -16.699  1.00  1.310          H  
ATOM  27698  N   ARG C1783     -43.520  -3.370 -10.236  1.00  0.700          N  
ATOM  27699  CA  ARG C1783     -43.553  -2.291  -9.265  1.00  0.660          C  
ATOM  27700  C   ARG C1783     -43.242  -2.812  -7.860  1.00  0.620          C  
ATOM  27701  O   ARG C1783     -42.568  -2.123  -7.087  1.00  0.610          O  
ATOM  27702  CB  ARG C1783     -44.887  -1.563  -9.328  1.00  0.940          C  
ATOM  27703  CG  ARG C1783     -45.211  -0.906 -10.713  1.00  0.940          C  
ATOM  27704  CD  ARG C1783     -44.364   0.312 -11.101  1.00  0.940          C  
ATOM  27705  NE  ARG C1783     -42.982  -0.045 -11.561  1.00  0.940          N  
ATOM  27706  CZ  ARG C1783     -42.631  -0.617 -12.743  1.00  0.940          C  
ATOM  27707  NH1 ARG C1783     -43.514  -0.964 -13.646  1.00  0.940          N  
ATOM  27708  NH2 ARG C1783     -41.348  -0.845 -12.955  1.00  0.940          N  
ATOM  27709  H   ARG C1783     -44.366  -3.648 -10.744  1.00  0.840          H  
ATOM  27710  HA  ARG C1783     -42.770  -1.584  -9.515  1.00  0.790          H  
ATOM  27711 1HB  ARG C1783     -45.670  -2.288  -9.147  1.00  1.130          H  
ATOM  27712 2HB  ARG C1783     -44.943  -0.801  -8.553  1.00  1.130          H  
ATOM  27713 1HG  ARG C1783     -45.066  -1.644 -11.477  1.00  1.130          H  
ATOM  27714 2HG  ARG C1783     -46.256  -0.601 -10.716  1.00  1.130          H  
ATOM  27715 1HD  ARG C1783     -44.862   0.857 -11.904  1.00  1.130          H  
ATOM  27716 2HD  ARG C1783     -44.269   0.966 -10.233  1.00  1.130          H  
ATOM  27717  HE  ARG C1783     -42.180   0.163 -10.931  1.00  1.130          H  
ATOM  27718 1HH1 ARG C1783     -44.496  -0.801 -13.492  1.00  1.130          H  
ATOM  27719 2HH1 ARG C1783     -43.201  -1.477 -14.478  1.00  1.130          H  
ATOM  27720 1HH2 ARG C1783     -40.675  -0.579 -12.213  1.00  1.130          H  
ATOM  27721 2HH2 ARG C1783     -41.019  -1.265 -13.807  1.00  1.130          H  
ATOM  27722  N   ALA C1784     -43.737  -4.010  -7.512  1.00  0.610          N  
ATOM  27723  CA  ALA C1784     -43.432  -4.600  -6.213  1.00  0.580          C  
ATOM  27724  C   ALA C1784     -41.925  -4.823  -6.100  1.00  0.590          C  
ATOM  27725  O   ALA C1784     -41.325  -4.547  -5.057  1.00  0.570          O  
ATOM  27726  CB  ALA C1784     -44.166  -5.919  -6.040  1.00  0.820          C  
ATOM  27727  H   ALA C1784     -44.355  -4.504  -8.160  1.00  0.730          H  
ATOM  27728  HA  ALA C1784     -43.739  -3.902  -5.437  1.00  0.700          H  
ATOM  27729 1HB  ALA C1784     -43.934  -6.343  -5.079  1.00  0.990          H  
ATOM  27730 2HB  ALA C1784     -45.240  -5.749  -6.120  1.00  0.990          H  
ATOM  27731 3HB  ALA C1784     -43.852  -6.609  -6.822  1.00  0.990          H  
ATOM  27732  N   LYS C1785     -41.311  -5.298  -7.194  1.00  0.630          N  
ATOM  27733  CA  LYS C1785     -39.873  -5.511  -7.272  1.00  0.650          C  
ATOM  27734  C   LYS C1785     -39.129  -4.203  -7.045  1.00  0.660          C  
ATOM  27735  O   LYS C1785     -38.164  -4.174  -6.273  1.00  0.660          O  
ATOM  27736  CB  LYS C1785     -39.502  -6.157  -8.616  1.00  0.900          C  
ATOM  27737  CG  LYS C1785     -38.010  -6.375  -8.888  1.00  0.900          C  
ATOM  27738  CD  LYS C1785     -37.814  -7.151 -10.208  1.00  0.900          C  
ATOM  27739  CE  LYS C1785     -36.358  -7.122 -10.699  1.00  0.900          C  
ATOM  27740  NZ  LYS C1785     -36.128  -8.069 -11.857  1.00  0.900          N  
ATOM  27741  H   LYS C1785     -41.880  -5.554  -8.006  1.00  0.760          H  
ATOM  27742  HA  LYS C1785     -39.586  -6.199  -6.478  1.00  0.780          H  
ATOM  27743 1HB  LYS C1785     -40.005  -7.114  -8.702  1.00  1.080          H  
ATOM  27744 2HB  LYS C1785     -39.874  -5.541  -9.417  1.00  1.080          H  
ATOM  27745 1HG  LYS C1785     -37.502  -5.410  -8.958  1.00  1.080          H  
ATOM  27746 2HG  LYS C1785     -37.572  -6.939  -8.067  1.00  1.080          H  
ATOM  27747 1HD  LYS C1785     -38.112  -8.188 -10.060  1.00  1.080          H  
ATOM  27748 2HD  LYS C1785     -38.455  -6.720 -10.977  1.00  1.080          H  
ATOM  27749 1HE  LYS C1785     -36.139  -6.110 -11.033  1.00  1.080          H  
ATOM  27750 2HE  LYS C1785     -35.685  -7.369  -9.892  1.00  1.080          H  
ATOM  27751 1HZ  LYS C1785     -35.174  -8.011 -12.170  1.00  1.080          H  
ATOM  27752 2HZ  LYS C1785     -36.307  -9.029 -11.536  1.00  1.080          H  
ATOM  27753 3HZ  LYS C1785     -36.742  -7.853 -12.635  1.00  1.080          H  
ATOM  27754  N   ASP C1786     -39.570  -3.115  -7.712  1.00  0.680          N  
ATOM  27755  CA  ASP C1786     -38.936  -1.812  -7.533  1.00  0.700          C  
ATOM  27756  C   ASP C1786     -39.029  -1.367  -6.083  1.00  0.650          C  
ATOM  27757  O   ASP C1786     -38.038  -0.893  -5.526  1.00  0.640          O  
ATOM  27758  CB  ASP C1786     -39.622  -0.719  -8.365  1.00  0.970          C  
ATOM  27759  CG  ASP C1786     -39.404  -0.762  -9.874  1.00  0.970          C  
ATOM  27760  OD1 ASP C1786     -38.505  -1.412 -10.351  1.00  0.970          O  
ATOM  27761  OD2 ASP C1786     -40.189  -0.122 -10.558  1.00  0.970          O  
ATOM  27762  H   ASP C1786     -40.331  -3.218  -8.392  1.00  0.820          H  
ATOM  27763  HA  ASP C1786     -37.887  -1.887  -7.816  1.00  0.840          H  
ATOM  27764 1HB  ASP C1786     -40.691  -0.765  -8.183  1.00  1.170          H  
ATOM  27765 2HB  ASP C1786     -39.283   0.256  -8.004  1.00  1.170          H  
ATOM  27766  N   PHE C1787     -40.199  -1.563  -5.444  1.00  0.610          N  
ATOM  27767  CA  PHE C1787     -40.357  -1.182  -4.043  1.00  0.590          C  
ATOM  27768  C   PHE C1787     -39.326  -1.879  -3.207  1.00  0.570          C  
ATOM  27769  O   PHE C1787     -38.631  -1.243  -2.420  1.00  0.570          O  
ATOM  27770  CB  PHE C1787     -41.723  -1.543  -3.465  1.00  0.830          C  
ATOM  27771  CG  PHE C1787     -41.829  -1.253  -1.953  1.00  0.830          C  
ATOM  27772  CD1 PHE C1787     -42.134   0.009  -1.477  1.00  0.830          C  
ATOM  27773  CD2 PHE C1787     -41.602  -2.261  -1.014  1.00  0.830          C  
ATOM  27774  CE1 PHE C1787     -42.223   0.252  -0.108  1.00  0.830          C  
ATOM  27775  CE2 PHE C1787     -41.695  -2.014   0.336  1.00  0.830          C  
ATOM  27776  CZ  PHE C1787     -42.008  -0.757   0.786  1.00  0.830          C  
ATOM  27777  H   PHE C1787     -41.001  -1.931  -5.969  1.00  0.730          H  
ATOM  27778  HA  PHE C1787     -40.209  -0.107  -3.956  1.00  0.710          H  
ATOM  27779 1HB  PHE C1787     -42.503  -0.986  -3.984  1.00  1.000          H  
ATOM  27780 2HB  PHE C1787     -41.923  -2.597  -3.624  1.00  1.000          H  
ATOM  27781  HD1 PHE C1787     -42.308   0.804  -2.187  1.00  1.000          H  
ATOM  27782  HD2 PHE C1787     -41.350  -3.260  -1.353  1.00  1.000          H  
ATOM  27783  HE1 PHE C1787     -42.469   1.243   0.267  1.00  1.000          H  
ATOM  27784  HE2 PHE C1787     -41.521  -2.820   1.062  1.00  1.000          H  
ATOM  27785  HZ  PHE C1787     -42.085  -0.568   1.860  1.00  1.000          H  
ATOM  27786  N   ILE C1788     -39.226  -3.191  -3.383  1.00  0.560          N  
ATOM  27787  CA  ILE C1788     -38.308  -4.004  -2.622  1.00  0.550          C  
ATOM  27788  C   ILE C1788     -36.870  -3.573  -2.831  1.00  0.580          C  
ATOM  27789  O   ILE C1788     -36.114  -3.504  -1.867  1.00  0.620          O  
ATOM  27790  CB  ILE C1788     -38.524  -5.482  -2.965  1.00  0.770          C  
ATOM  27791  CG1 ILE C1788     -39.903  -5.901  -2.387  1.00  0.770          C  
ATOM  27792  CG2 ILE C1788     -37.395  -6.336  -2.448  1.00  0.770          C  
ATOM  27793  CD1 ILE C1788     -40.428  -7.210  -2.867  1.00  0.770          C  
ATOM  27794  H   ILE C1788     -39.844  -3.640  -4.069  1.00  0.670          H  
ATOM  27795  HA  ILE C1788     -38.545  -3.876  -1.569  1.00  0.660          H  
ATOM  27796  HB  ILE C1788     -38.585  -5.590  -4.048  1.00  0.930          H  
ATOM  27797 1HG1 ILE C1788     -39.823  -5.944  -1.299  1.00  0.930          H  
ATOM  27798 2HG1 ILE C1788     -40.634  -5.141  -2.648  1.00  0.930          H  
ATOM  27799 1HG2 ILE C1788     -37.579  -7.347  -2.704  1.00  0.930          H  
ATOM  27800 2HG2 ILE C1788     -36.442  -6.038  -2.881  1.00  0.930          H  
ATOM  27801 3HG2 ILE C1788     -37.339  -6.241  -1.385  1.00  0.930          H  
ATOM  27802 1HD1 ILE C1788     -41.378  -7.379  -2.398  1.00  0.930          H  
ATOM  27803 2HD1 ILE C1788     -40.549  -7.180  -3.952  1.00  0.930          H  
ATOM  27804 3HD1 ILE C1788     -39.756  -8.012  -2.601  1.00  0.930          H  
ATOM  27805  N   HIS C1789     -36.476  -3.310  -4.071  1.00  0.590          N  
ATOM  27806  CA  HIS C1789     -35.124  -2.861  -4.355  1.00  0.600          C  
ATOM  27807  C   HIS C1789     -34.828  -1.533  -3.632  1.00  0.650          C  
ATOM  27808  O   HIS C1789     -33.774  -1.374  -3.010  1.00  0.670          O  
ATOM  27809  CB  HIS C1789     -34.924  -2.678  -5.866  1.00  0.840          C  
ATOM  27810  CG  HIS C1789     -33.517  -2.313  -6.258  1.00  0.840          C  
ATOM  27811  ND1 HIS C1789     -33.196  -1.789  -7.498  1.00  0.840          N  
ATOM  27812  CD2 HIS C1789     -32.349  -2.420  -5.584  1.00  0.840          C  
ATOM  27813  CE1 HIS C1789     -31.893  -1.569  -7.547  1.00  0.840          C  
ATOM  27814  NE2 HIS C1789     -31.369  -1.951  -6.401  1.00  0.840          N  
ATOM  27815  H   HIS C1789     -37.135  -3.445  -4.845  1.00  0.710          H  
ATOM  27816  HA  HIS C1789     -34.414  -3.606  -4.002  1.00  0.720          H  
ATOM  27817 1HB  HIS C1789     -35.214  -3.591  -6.384  1.00  1.000          H  
ATOM  27818 2HB  HIS C1789     -35.589  -1.884  -6.219  1.00  1.000          H  
ATOM  27819  HD2 HIS C1789     -32.195  -2.806  -4.575  1.00  1.000          H  
ATOM  27820  HE1 HIS C1789     -31.344  -1.157  -8.392  1.00  1.000          H  
ATOM  27821  HE2 HIS C1789     -30.380  -1.924  -6.120  1.00  1.000          H  
ATOM  27822  N   ASP C1790     -35.757  -0.576  -3.727  1.00  0.680          N  
ATOM  27823  CA  ASP C1790     -35.601   0.746  -3.127  1.00  0.760          C  
ATOM  27824  C   ASP C1790     -35.813   0.813  -1.607  1.00  0.650          C  
ATOM  27825  O   ASP C1790     -35.255   1.677  -0.949  1.00  0.690          O  
ATOM  27826  CB  ASP C1790     -36.588   1.719  -3.768  1.00  1.030          C  
ATOM  27827  CG  ASP C1790     -36.294   2.066  -5.223  1.00  1.030          C  
ATOM  27828  OD1 ASP C1790     -35.201   1.838  -5.696  1.00  1.030          O  
ATOM  27829  OD2 ASP C1790     -37.177   2.594  -5.855  1.00  1.030          O  
ATOM  27830  H   ASP C1790     -36.597  -0.758  -4.285  1.00  0.820          H  
ATOM  27831  HA  ASP C1790     -34.589   1.087  -3.340  1.00  0.910          H  
ATOM  27832 1HB  ASP C1790     -37.588   1.275  -3.719  1.00  1.240          H  
ATOM  27833 2HB  ASP C1790     -36.613   2.622  -3.192  1.00  1.240          H  
ATOM  27834  N   SER C1791     -36.621  -0.068  -1.050  1.00  0.630          N  
ATOM  27835  CA  SER C1791     -36.975  -0.077   0.369  1.00  0.580          C  
ATOM  27836  C   SER C1791     -35.806  -0.221   1.358  1.00  0.600          C  
ATOM  27837  O   SER C1791     -34.817  -0.925   1.127  1.00  0.630          O  
ATOM  27838  CB  SER C1791     -37.993  -1.167   0.596  1.00  0.830          C  
ATOM  27839  OG  SER C1791     -38.292  -1.312   1.943  1.00  0.830          O  
ATOM  27840  H   SER C1791     -37.092  -0.746  -1.645  1.00  0.760          H  
ATOM  27841  HA  SER C1791     -37.464   0.874   0.585  1.00  0.700          H  
ATOM  27842 1HB  SER C1791     -38.899  -0.918   0.056  1.00  1.000          H  
ATOM  27843 2HB  SER C1791     -37.619  -2.099   0.192  1.00  1.000          H  
ATOM  27844  HG  SER C1791     -38.966  -1.998   1.991  1.00  1.000          H  
ATOM  27845  N   LEU C1792     -35.910   0.470   2.493  1.00  0.590          N  
ATOM  27846  CA  LEU C1792     -34.879   0.349   3.524  1.00  0.600          C  
ATOM  27847  C   LEU C1792     -34.992  -1.034   4.158  1.00  0.550          C  
ATOM  27848  O   LEU C1792     -36.113  -1.517   4.324  1.00  0.530          O  
ATOM  27849  CB  LEU C1792     -35.034   1.408   4.631  1.00  0.840          C  
ATOM  27850  CG  LEU C1792     -34.816   2.863   4.241  1.00  0.840          C  
ATOM  27851  CD1 LEU C1792     -35.172   3.752   5.428  1.00  0.840          C  
ATOM  27852  CD2 LEU C1792     -33.339   3.106   3.810  1.00  0.840          C  
ATOM  27853  H   LEU C1792     -36.753   1.036   2.636  1.00  0.710          H  
ATOM  27854  HA  LEU C1792     -33.928   0.470   3.036  1.00  0.720          H  
ATOM  27855 1HB  LEU C1792     -36.050   1.338   5.006  1.00  1.000          H  
ATOM  27856 2HB  LEU C1792     -34.368   1.168   5.455  1.00  1.000          H  
ATOM  27857  HG  LEU C1792     -35.479   3.106   3.431  1.00  1.000          H  
ATOM  27858 1HD1 LEU C1792     -35.044   4.797   5.147  1.00  1.000          H  
ATOM  27859 2HD1 LEU C1792     -36.207   3.577   5.694  1.00  1.000          H  
ATOM  27860 3HD1 LEU C1792     -34.542   3.529   6.282  1.00  1.000          H  
ATOM  27861 1HD2 LEU C1792     -33.210   4.146   3.534  1.00  1.000          H  
ATOM  27862 2HD2 LEU C1792     -32.671   2.877   4.621  1.00  1.000          H  
ATOM  27863 3HD2 LEU C1792     -33.076   2.493   2.953  1.00  1.000          H  
ATOM  27864  N   PRO C1793     -33.885  -1.649   4.620  1.00  0.550          N  
ATOM  27865  CA  PRO C1793     -33.860  -2.931   5.295  1.00  0.510          C  
ATOM  27866  C   PRO C1793     -34.776  -2.821   6.498  1.00  0.510          C  
ATOM  27867  O   PRO C1793     -34.949  -1.728   7.028  1.00  0.500          O  
ATOM  27868  CB  PRO C1793     -32.398  -3.088   5.701  1.00  0.770          C  
ATOM  27869  CG  PRO C1793     -31.669  -2.249   4.743  1.00  0.770          C  
ATOM  27870  CD  PRO C1793     -32.547  -1.071   4.423  1.00  0.770          C  
ATOM  27871  HA  PRO C1793     -34.176  -3.704   4.581  1.00  0.610          H  
ATOM  27872 1HB  PRO C1793     -32.241  -2.867   6.753  1.00  0.920          H  
ATOM  27873 2HB  PRO C1793     -32.095  -4.144   5.567  1.00  0.920          H  
ATOM  27874 1HG  PRO C1793     -30.661  -1.990   5.101  1.00  0.920          H  
ATOM  27875 2HG  PRO C1793     -31.552  -2.864   3.884  1.00  0.920          H  
ATOM  27876 1HD  PRO C1793     -32.367  -0.231   5.085  1.00  0.920          H  
ATOM  27877 2HD  PRO C1793     -32.343  -0.839   3.366  1.00  0.920          H  
ATOM  27878  N   PRO C1794     -35.371  -3.919   6.945  1.00  0.520          N  
ATOM  27879  CA  PRO C1794     -36.326  -3.962   8.026  1.00  0.530          C  
ATOM  27880  C   PRO C1794     -35.715  -3.641   9.375  1.00  0.530          C  
ATOM  27881  O   PRO C1794     -34.545  -3.926   9.628  1.00  0.520          O  
ATOM  27882  CB  PRO C1794     -36.774  -5.427   7.987  1.00  0.800          C  
ATOM  27883  CG  PRO C1794     -35.592  -6.181   7.387  1.00  0.800          C  
ATOM  27884  CD  PRO C1794     -35.004  -5.237   6.386  1.00  0.800          C  
ATOM  27885  HA  PRO C1794     -37.163  -3.282   7.803  1.00  0.640          H  
ATOM  27886 1HB  PRO C1794     -37.023  -5.758   8.998  1.00  0.950          H  
ATOM  27887 2HB  PRO C1794     -37.695  -5.519   7.390  1.00  0.950          H  
ATOM  27888 1HG  PRO C1794     -34.876  -6.444   8.183  1.00  0.950          H  
ATOM  27889 2HG  PRO C1794     -35.906  -7.121   6.929  1.00  0.950          H  
ATOM  27890 1HD  PRO C1794     -33.920  -5.377   6.366  1.00  0.950          H  
ATOM  27891 2HD  PRO C1794     -35.463  -5.396   5.400  1.00  0.950          H  
ATOM  27892  N   VAL C1795     -36.558  -3.140  10.264  1.00  0.550          N  
ATOM  27893  CA  VAL C1795     -36.182  -2.889  11.642  1.00  0.550          C  
ATOM  27894  C   VAL C1795     -36.638  -4.083  12.409  1.00  0.540          C  
ATOM  27895  O   VAL C1795     -37.837  -4.338  12.433  1.00  0.540          O  
ATOM  27896  CB  VAL C1795     -36.950  -1.682  12.209  1.00  0.770          C  
ATOM  27897  CG1 VAL C1795     -36.549  -1.433  13.661  1.00  0.770          C  
ATOM  27898  CG2 VAL C1795     -36.728  -0.518  11.365  1.00  0.770          C  
ATOM  27899  H   VAL C1795     -37.502  -2.938   9.963  1.00  0.660          H  
ATOM  27900  HA  VAL C1795     -35.101  -2.763  11.727  1.00  0.660          H  
ATOM  27901  HB  VAL C1795     -38.016  -1.907  12.208  1.00  0.920          H  
ATOM  27902 1HG1 VAL C1795     -37.115  -0.589  14.056  1.00  0.920          H  
ATOM  27903 2HG1 VAL C1795     -36.762  -2.316  14.270  1.00  0.920          H  
ATOM  27904 3HG1 VAL C1795     -35.489  -1.217  13.713  1.00  0.920          H  
ATOM  27905 1HG2 VAL C1795     -37.299   0.312  11.761  1.00  0.920          H  
ATOM  27906 2HG2 VAL C1795     -35.698  -0.278  11.352  1.00  0.920          H  
ATOM  27907 3HG2 VAL C1795     -37.058  -0.738  10.362  1.00  0.920          H  
ATOM  27908  N   LEU C1796     -35.739  -4.826  13.034  1.00  0.520          N  
ATOM  27909  CA  LEU C1796     -36.239  -6.006  13.715  1.00  0.510          C  
ATOM  27910  C   LEU C1796     -36.369  -5.720  15.191  1.00  0.520          C  
ATOM  27911  O   LEU C1796     -35.516  -5.062  15.789  1.00  0.530          O  
ATOM  27912  CB  LEU C1796     -35.316  -7.204  13.471  1.00  0.720          C  
ATOM  27913  CG  LEU C1796     -35.028  -7.573  11.974  1.00  0.720          C  
ATOM  27914  CD1 LEU C1796     -34.202  -8.874  11.951  1.00  0.720          C  
ATOM  27915  CD2 LEU C1796     -36.336  -7.653  11.173  1.00  0.720          C  
ATOM  27916  H   LEU C1796     -34.761  -4.586  13.015  1.00  0.620          H  
ATOM  27917  HA  LEU C1796     -37.230  -6.252  13.353  1.00  0.610          H  
ATOM  27918 1HB  LEU C1796     -34.364  -6.986  13.933  1.00  0.860          H  
ATOM  27919 2HB  LEU C1796     -35.748  -8.079  13.965  1.00  0.860          H  
ATOM  27920  HG  LEU C1796     -34.407  -6.799  11.520  1.00  0.860          H  
ATOM  27921 1HD1 LEU C1796     -33.957  -9.134  10.922  1.00  0.860          H  
ATOM  27922 2HD1 LEU C1796     -33.280  -8.731  12.510  1.00  0.860          H  
ATOM  27923 3HD1 LEU C1796     -34.775  -9.685  12.403  1.00  0.860          H  
ATOM  27924 1HD2 LEU C1796     -36.119  -7.903  10.140  1.00  0.860          H  
ATOM  27925 2HD2 LEU C1796     -36.994  -8.387  11.593  1.00  0.860          H  
ATOM  27926 3HD2 LEU C1796     -36.820  -6.704  11.197  1.00  0.860          H  
ATOM  27927  N   THR C1797     -37.440  -6.231  15.778  1.00  0.540          N  
ATOM  27928  CA  THR C1797     -37.672  -6.038  17.202  1.00  0.530          C  
ATOM  27929  C   THR C1797     -36.836  -7.031  17.981  1.00  0.520          C  
ATOM  27930  O   THR C1797     -36.318  -8.006  17.430  1.00  0.520          O  
ATOM  27931  CB  THR C1797     -39.156  -6.212  17.584  1.00  0.750          C  
ATOM  27932  OG1 THR C1797     -39.560  -7.579  17.379  1.00  0.750          O  
ATOM  27933  CG2 THR C1797     -40.014  -5.309  16.694  1.00  0.750          C  
ATOM  27934  H   THR C1797     -38.115  -6.758  15.203  1.00  0.650          H  
ATOM  27935  HA  THR C1797     -37.360  -5.028  17.479  1.00  0.640          H  
ATOM  27936  HB  THR C1797     -39.307  -5.938  18.629  1.00  0.900          H  
ATOM  27937  HG1 THR C1797     -40.475  -7.684  17.684  1.00  0.900          H  
ATOM  27938 1HG2 THR C1797     -41.068  -5.423  16.962  1.00  0.900          H  
ATOM  27939 2HG2 THR C1797     -39.713  -4.274  16.835  1.00  0.900          H  
ATOM  27940 3HG2 THR C1797     -39.880  -5.580  15.648  1.00  0.900          H  
ATOM  27941  N   ASP C1798     -36.754  -6.857  19.293  1.00  0.540          N  
ATOM  27942  CA  ASP C1798     -35.965  -7.780  20.093  1.00  0.570          C  
ATOM  27943  C   ASP C1798     -36.424  -9.224  19.905  1.00  0.590          C  
ATOM  27944  O   ASP C1798     -35.599 -10.146  19.854  1.00  0.620          O  
ATOM  27945  CB  ASP C1798     -36.102  -7.419  21.573  1.00  0.790          C  
ATOM  27946  CG  ASP C1798     -35.444  -6.081  21.995  1.00  0.790          C  
ATOM  27947  OD1 ASP C1798     -34.652  -5.499  21.264  1.00  0.790          O  
ATOM  27948  OD2 ASP C1798     -35.771  -5.650  23.065  1.00  0.790          O  
ATOM  27949  H   ASP C1798     -37.192  -6.055  19.729  1.00  0.650          H  
ATOM  27950  HA  ASP C1798     -34.930  -7.716  19.784  1.00  0.680          H  
ATOM  27951 1HB  ASP C1798     -37.160  -7.371  21.830  1.00  0.940          H  
ATOM  27952 2HB  ASP C1798     -35.666  -8.216  22.173  1.00  0.940          H  
ATOM  27953  N   ARG C1799     -37.742  -9.415  19.783  1.00  0.590          N  
ATOM  27954  CA  ARG C1799     -38.287 -10.748  19.625  1.00  0.610          C  
ATOM  27955  C   ARG C1799     -38.004 -11.275  18.224  1.00  0.560          C  
ATOM  27956  O   ARG C1799     -37.631 -12.439  18.072  1.00  0.580          O  
ATOM  27957  CB  ARG C1799     -39.782 -10.754  19.903  1.00  0.850          C  
ATOM  27958  CG  ARG C1799     -40.463 -12.126  19.887  1.00  0.850          C  
ATOM  27959  CD  ARG C1799     -39.947 -13.026  20.971  1.00  0.850          C  
ATOM  27960  NE  ARG C1799     -40.687 -14.268  21.036  1.00  0.850          N  
ATOM  27961  CZ  ARG C1799     -40.360 -15.336  21.792  1.00  0.850          C  
ATOM  27962  NH1 ARG C1799     -39.296 -15.305  22.574  1.00  0.850          N  
ATOM  27963  NH2 ARG C1799     -41.116 -16.423  21.740  1.00  0.850          N  
ATOM  27964  H   ARG C1799     -38.356  -8.613  19.837  1.00  0.710          H  
ATOM  27965  HA  ARG C1799     -37.792 -11.394  20.345  1.00  0.730          H  
ATOM  27966 1HB  ARG C1799     -39.967 -10.305  20.877  1.00  1.020          H  
ATOM  27967 2HB  ARG C1799     -40.284 -10.133  19.160  1.00  1.020          H  
ATOM  27968 1HG  ARG C1799     -41.535 -12.005  20.033  1.00  1.020          H  
ATOM  27969 2HG  ARG C1799     -40.283 -12.605  18.933  1.00  1.020          H  
ATOM  27970 1HD  ARG C1799     -38.911 -13.279  20.760  1.00  1.020          H  
ATOM  27971 2HD  ARG C1799     -40.021 -12.525  21.934  1.00  1.020          H  
ATOM  27972  HE  ARG C1799     -41.511 -14.349  20.452  1.00  1.020          H  
ATOM  27973 1HH1 ARG C1799     -38.719 -14.478  22.614  1.00  1.020          H  
ATOM  27974 2HH1 ARG C1799     -39.060 -16.107  23.140  1.00  1.020          H  
ATOM  27975 1HH2 ARG C1799     -41.927 -16.451  21.131  1.00  1.020          H  
ATOM  27976 2HH2 ARG C1799     -40.888 -17.231  22.294  1.00  1.020          H  
ATOM  27977  N   GLU C1800     -38.178 -10.432  17.204  1.00  0.520          N  
ATOM  27978  CA  GLU C1800     -37.921 -10.866  15.838  1.00  0.490          C  
ATOM  27979  C   GLU C1800     -36.455 -11.251  15.667  1.00  0.510          C  
ATOM  27980  O   GLU C1800     -36.141 -12.213  14.975  1.00  0.510          O  
ATOM  27981  CB  GLU C1800     -38.310  -9.771  14.858  1.00  0.700          C  
ATOM  27982  CG  GLU C1800     -39.816  -9.535  14.756  1.00  0.700          C  
ATOM  27983  CD  GLU C1800     -40.151  -8.374  13.899  1.00  0.700          C  
ATOM  27984  OE1 GLU C1800     -39.318  -7.501  13.782  1.00  0.700          O  
ATOM  27985  OE2 GLU C1800     -41.234  -8.342  13.341  1.00  0.700          O  
ATOM  27986  H   GLU C1800     -38.521  -9.485  17.378  1.00  0.620          H  
ATOM  27987  HA  GLU C1800     -38.531 -11.746  15.634  1.00  0.590          H  
ATOM  27988 1HB  GLU C1800     -37.841  -8.849  15.165  1.00  0.840          H  
ATOM  27989 2HB  GLU C1800     -37.933 -10.015  13.869  1.00  0.840          H  
ATOM  27990 1HG  GLU C1800     -40.292 -10.411  14.346  1.00  0.840          H  
ATOM  27991 2HG  GLU C1800     -40.221  -9.384  15.748  1.00  0.840          H  
ATOM  27992  N   ARG C1801     -35.536 -10.521  16.296  1.00  0.550          N  
ATOM  27993  CA  ARG C1801     -34.149 -10.931  16.168  1.00  0.610          C  
ATOM  27994  C   ARG C1801     -33.938 -12.262  16.884  1.00  0.620          C  
ATOM  27995  O   ARG C1801     -33.372 -13.187  16.319  1.00  0.620          O  
ATOM  27996  CB  ARG C1801     -33.181  -9.918  16.745  1.00  0.830          C  
ATOM  27997  CG  ARG C1801     -33.048  -8.631  15.971  1.00  0.830          C  
ATOM  27998  CD  ARG C1801     -31.863  -7.837  16.410  1.00  0.830          C  
ATOM  27999  NE  ARG C1801     -31.932  -7.561  17.835  1.00  0.830          N  
ATOM  28000  CZ  ARG C1801     -32.621  -6.558  18.410  1.00  0.830          C  
ATOM  28001  NH1 ARG C1801     -33.304  -5.710  17.680  1.00  0.830          N  
ATOM  28002  NH2 ARG C1801     -32.621  -6.460  19.721  1.00  0.830          N  
ATOM  28003  H   ARG C1801     -35.810  -9.696  16.837  1.00  0.660          H  
ATOM  28004  HA  ARG C1801     -33.923 -11.061  15.111  1.00  0.730          H  
ATOM  28005 1HB  ARG C1801     -33.520  -9.655  17.750  1.00  1.000          H  
ATOM  28006 2HB  ARG C1801     -32.193 -10.367  16.836  1.00  1.000          H  
ATOM  28007 1HG  ARG C1801     -32.943  -8.858  14.916  1.00  1.000          H  
ATOM  28008 2HG  ARG C1801     -33.948  -8.035  16.130  1.00  1.000          H  
ATOM  28009 1HD  ARG C1801     -30.953  -8.410  16.217  1.00  1.000          H  
ATOM  28010 2HD  ARG C1801     -31.817  -6.897  15.864  1.00  1.000          H  
ATOM  28011  HE  ARG C1801     -31.430  -8.185  18.451  1.00  1.000          H  
ATOM  28012 1HH1 ARG C1801     -33.290  -5.791  16.674  1.00  1.000          H  
ATOM  28013 2HH1 ARG C1801     -33.839  -4.969  18.120  1.00  1.000          H  
ATOM  28014 1HH2 ARG C1801     -32.109  -7.120  20.281  1.00  1.000          H  
ATOM  28015 2HH2 ARG C1801     -33.204  -5.756  20.190  1.00  1.000          H  
ATOM  28016  N   ALA C1802     -34.477 -12.414  18.099  1.00  0.630          N  
ATOM  28017  CA  ALA C1802     -34.280 -13.642  18.877  1.00  0.660          C  
ATOM  28018  C   ALA C1802     -34.767 -14.895  18.152  1.00  0.660          C  
ATOM  28019  O   ALA C1802     -34.161 -15.964  18.245  1.00  0.690          O  
ATOM  28020  CB  ALA C1802     -35.020 -13.533  20.198  1.00  0.910          C  
ATOM  28021  H   ALA C1802     -34.967 -11.626  18.534  1.00  0.760          H  
ATOM  28022  HA  ALA C1802     -33.212 -13.752  19.062  1.00  0.790          H  
ATOM  28023 1HB  ALA C1802     -34.848 -14.430  20.789  1.00  1.090          H  
ATOM  28024 2HB  ALA C1802     -34.661 -12.657  20.741  1.00  1.090          H  
ATOM  28025 3HB  ALA C1802     -36.086 -13.425  20.000  1.00  1.090          H  
ATOM  28026  N   LEU C1803     -35.853 -14.760  17.408  1.00  0.640          N  
ATOM  28027  CA  LEU C1803     -36.454 -15.872  16.692  1.00  0.640          C  
ATOM  28028  C   LEU C1803     -35.890 -16.098  15.279  1.00  0.640          C  
ATOM  28029  O   LEU C1803     -36.358 -16.982  14.544  1.00  0.660          O  
ATOM  28030  CB  LEU C1803     -37.957 -15.622  16.636  1.00  0.900          C  
ATOM  28031  CG  LEU C1803     -38.724 -15.574  17.954  1.00  0.900          C  
ATOM  28032  CD1 LEU C1803     -40.170 -15.200  17.621  1.00  0.900          C  
ATOM  28033  CD2 LEU C1803     -38.625 -16.891  18.665  1.00  0.900          C  
ATOM  28034  H   LEU C1803     -36.331 -13.852  17.411  1.00  0.770          H  
ATOM  28035  HA  LEU C1803     -36.251 -16.779  17.249  1.00  0.770          H  
ATOM  28036 1HB  LEU C1803     -38.094 -14.640  16.246  1.00  1.080          H  
ATOM  28037 2HB  LEU C1803     -38.425 -16.345  15.977  1.00  1.080          H  
ATOM  28038  HG  LEU C1803     -38.320 -14.802  18.596  1.00  1.080          H  
ATOM  28039 1HD1 LEU C1803     -40.751 -15.147  18.520  1.00  1.080          H  
ATOM  28040 2HD1 LEU C1803     -40.183 -14.234  17.118  1.00  1.080          H  
ATOM  28041 3HD1 LEU C1803     -40.604 -15.939  16.975  1.00  1.080          H  
ATOM  28042 1HD2 LEU C1803     -39.192 -16.845  19.580  1.00  1.080          H  
ATOM  28043 2HD2 LEU C1803     -39.025 -17.670  18.031  1.00  1.080          H  
ATOM  28044 3HD2 LEU C1803     -37.602 -17.106  18.896  1.00  1.080          H  
ATOM  28045  N   SER C1804     -34.919 -15.274  14.874  1.00  0.610          N  
ATOM  28046  CA  SER C1804     -34.291 -15.331  13.553  1.00  0.610          C  
ATOM  28047  C   SER C1804     -32.883 -15.867  13.595  1.00  0.580          C  
ATOM  28048  O   SER C1804     -32.246 -15.944  14.645  1.00  0.580          O  
ATOM  28049  CB  SER C1804     -34.190 -13.946  12.934  1.00  0.850          C  
ATOM  28050  OG  SER C1804     -33.479 -13.980  11.712  1.00  0.850          O  
ATOM  28051  H   SER C1804     -34.563 -14.565  15.523  1.00  0.730          H  
ATOM  28052  HA  SER C1804     -34.891 -15.974  12.908  1.00  0.730          H  
ATOM  28053 1HB  SER C1804     -35.160 -13.530  12.770  1.00  1.020          H  
ATOM  28054 2HB  SER C1804     -33.679 -13.284  13.633  1.00  1.020          H  
ATOM  28055  HG  SER C1804     -33.582 -13.091  11.352  1.00  1.020          H  
ATOM  28056  N   VAL C1805     -32.342 -16.136  12.419  1.00  0.570          N  
ATOM  28057  CA  VAL C1805     -30.950 -16.547  12.301  1.00  0.550          C  
ATOM  28058  C   VAL C1805     -29.989 -15.478  12.791  1.00  0.570          C  
ATOM  28059  O   VAL C1805     -28.933 -15.791  13.342  1.00  0.560          O  
ATOM  28060  CB  VAL C1805     -30.606 -16.954  10.868  1.00  0.780          C  
ATOM  28061  CG1 VAL C1805     -31.266 -18.198  10.534  1.00  0.780          C  
ATOM  28062  CG2 VAL C1805     -31.144 -15.906   9.899  1.00  0.780          C  
ATOM  28063  H   VAL C1805     -32.930 -16.039  11.600  1.00  0.680          H  
ATOM  28064  HA  VAL C1805     -30.818 -17.431  12.912  1.00  0.660          H  
ATOM  28065  HB  VAL C1805     -29.528 -17.066  10.769  1.00  0.930          H  
ATOM  28066 1HG1 VAL C1805     -31.032 -18.476   9.536  1.00  0.930          H  
ATOM  28067 2HG1 VAL C1805     -30.918 -18.969  11.210  1.00  0.930          H  
ATOM  28068 3HG1 VAL C1805     -32.331 -18.068  10.630  1.00  0.930          H  
ATOM  28069 1HG2 VAL C1805     -30.899 -16.212   8.885  1.00  0.930          H  
ATOM  28070 2HG2 VAL C1805     -32.216 -15.829   9.980  1.00  0.930          H  
ATOM  28071 3HG2 VAL C1805     -30.715 -14.948  10.104  1.00  0.930          H  
ATOM  28072  N   TYR C1806     -30.403 -14.220  12.678  1.00  0.610          N  
ATOM  28073  CA  TYR C1806     -29.605 -13.080  13.096  1.00  0.630          C  
ATOM  28074  C   TYR C1806     -29.363 -13.048  14.604  1.00  0.590          C  
ATOM  28075  O   TYR C1806     -28.472 -12.328  15.076  1.00  0.590          O  
ATOM  28076  CB  TYR C1806     -30.270 -11.772  12.660  1.00  0.870          C  
ATOM  28077  CG  TYR C1806     -30.143 -11.475  11.184  1.00  0.870          C  
ATOM  28078  CD1 TYR C1806     -31.246 -11.547  10.337  1.00  0.870          C  
ATOM  28079  CD2 TYR C1806     -28.903 -11.118  10.677  1.00  0.870          C  
ATOM  28080  CE1 TYR C1806     -31.093 -11.257   8.998  1.00  0.870          C  
ATOM  28081  CE2 TYR C1806     -28.760 -10.835   9.349  1.00  0.870          C  
ATOM  28082  CZ  TYR C1806     -29.836 -10.901   8.513  1.00  0.870          C  
ATOM  28083  OH  TYR C1806     -29.672 -10.617   7.198  1.00  0.870          O  
ATOM  28084  H   TYR C1806     -31.310 -14.047  12.245  1.00  0.730          H  
ATOM  28085  HA  TYR C1806     -28.632 -13.155  12.613  1.00  0.760          H  
ATOM  28086 1HB  TYR C1806     -31.333 -11.807  12.913  1.00  1.050          H  
ATOM  28087 2HB  TYR C1806     -29.832 -10.942  13.213  1.00  1.050          H  
ATOM  28088  HD1 TYR C1806     -32.221 -11.819  10.724  1.00  1.050          H  
ATOM  28089  HD2 TYR C1806     -28.036 -11.059  11.337  1.00  1.050          H  
ATOM  28090  HE1 TYR C1806     -31.951 -11.302   8.328  1.00  1.050          H  
ATOM  28091  HE2 TYR C1806     -27.785 -10.558   8.958  1.00  1.050          H  
ATOM  28092  HH  TYR C1806     -30.494 -10.775   6.740  1.00  1.050          H  
ATOM  28093  N   GLY C1807     -30.199 -13.751  15.371  1.00  0.600          N  
ATOM  28094  CA  GLY C1807     -30.073 -13.785  16.810  1.00  0.610          C  
ATOM  28095  C   GLY C1807     -29.629 -15.149  17.347  1.00  0.570          C  
ATOM  28096  O   GLY C1807     -29.595 -15.336  18.565  1.00  0.620          O  
ATOM  28097  H   GLY C1807     -30.924 -14.341  14.954  1.00  0.720          H  
ATOM  28098 1HA  GLY C1807     -29.369 -13.020  17.132  1.00  0.730          H  
ATOM  28099 2HA  GLY C1807     -31.036 -13.529  17.249  1.00  0.730          H  
ATOM  28100  N   LEU C1808     -29.296 -16.123  16.482  1.00  0.500          N  
ATOM  28101  CA  LEU C1808     -28.931 -17.410  17.058  1.00  0.510          C  
ATOM  28102  C   LEU C1808     -27.633 -17.259  17.821  1.00  0.540          C  
ATOM  28103  O   LEU C1808     -26.710 -16.612  17.308  1.00  0.660          O  
ATOM  28104  CB  LEU C1808     -28.778 -18.512  15.991  1.00  0.710          C  
ATOM  28105  CG  LEU C1808     -30.077 -19.057  15.324  1.00  0.710          C  
ATOM  28106  CD1 LEU C1808     -29.680 -19.944  14.116  1.00  0.710          C  
ATOM  28107  CD2 LEU C1808     -30.895 -19.905  16.348  1.00  0.710          C  
ATOM  28108  H   LEU C1808     -29.290 -15.972  15.467  1.00  0.600          H  
ATOM  28109  HA  LEU C1808     -29.735 -17.683  17.723  1.00  0.610          H  
ATOM  28110 1HB  LEU C1808     -28.161 -18.103  15.188  1.00  0.850          H  
ATOM  28111 2HB  LEU C1808     -28.241 -19.353  16.436  1.00  0.850          H  
ATOM  28112  HG  LEU C1808     -30.688 -18.225  14.983  1.00  0.850          H  
ATOM  28113 1HD1 LEU C1808     -30.568 -20.328  13.634  1.00  0.850          H  
ATOM  28114 2HD1 LEU C1808     -29.114 -19.345  13.400  1.00  0.850          H  
ATOM  28115 3HD1 LEU C1808     -29.066 -20.779  14.454  1.00  0.850          H  
ATOM  28116 1HD2 LEU C1808     -31.789 -20.287  15.870  1.00  0.850          H  
ATOM  28117 2HD2 LEU C1808     -30.288 -20.739  16.693  1.00  0.850          H  
ATOM  28118 3HD2 LEU C1808     -31.186 -19.293  17.198  1.00  0.850          H  
ATOM  28119  N   PRO C1809     -27.539 -17.756  19.066  1.00  0.560          N  
ATOM  28120  CA  PRO C1809     -26.340 -17.704  19.847  1.00  0.580          C  
ATOM  28121  C   PRO C1809     -25.392 -18.642  19.184  1.00  0.470          C  
ATOM  28122  O   PRO C1809     -25.789 -19.742  18.818  1.00  1.100          O  
ATOM  28123  CB  PRO C1809     -26.790 -18.202  21.221  1.00  0.870          C  
ATOM  28124  CG  PRO C1809     -27.989 -19.083  20.925  1.00  0.870          C  
ATOM  28125  CD  PRO C1809     -28.653 -18.458  19.702  1.00  0.870          C  
ATOM  28126  HA  PRO C1809     -25.949 -16.676  19.874  1.00  0.700          H  
ATOM  28127 1HB  PRO C1809     -25.964 -18.746  21.707  1.00  1.040          H  
ATOM  28128 2HB  PRO C1809     -27.036 -17.345  21.867  1.00  1.040          H  
ATOM  28129 1HG  PRO C1809     -27.649 -20.114  20.736  1.00  1.040          H  
ATOM  28130 2HG  PRO C1809     -28.660 -19.127  21.796  1.00  1.040          H  
ATOM  28131 1HD  PRO C1809     -29.013 -19.264  19.055  1.00  1.040          H  
ATOM  28132 2HD  PRO C1809     -29.449 -17.751  20.000  1.00  1.040          H  
ATOM  28133  N   ILE C1810     -24.158 -18.253  19.057  1.00  0.540          N  
ATOM  28134  CA  ILE C1810     -23.188 -19.145  18.488  1.00  0.470          C  
ATOM  28135  C   ILE C1810     -22.089 -19.231  19.479  1.00  0.590          C  
ATOM  28136  O   ILE C1810     -21.575 -18.221  19.952  1.00  1.030          O  
ATOM  28137  CB  ILE C1810     -22.738 -18.718  17.083  1.00  0.690          C  
ATOM  28138  CG1 ILE C1810     -24.021 -18.710  16.158  1.00  0.690          C  
ATOM  28139  CG2 ILE C1810     -21.646 -19.689  16.562  1.00  0.690          C  
ATOM  28140  CD1 ILE C1810     -23.838 -18.148  14.805  1.00  0.690          C  
ATOM  28141  H   ILE C1810     -23.873 -17.336  19.375  1.00  0.650          H  
ATOM  28142  HA  ILE C1810     -23.620 -20.144  18.392  1.00  0.560          H  
ATOM  28143  HB  ILE C1810     -22.336 -17.703  17.112  1.00  0.820          H  
ATOM  28144 1HG1 ILE C1810     -24.395 -19.735  16.070  1.00  0.820          H  
ATOM  28145 2HG1 ILE C1810     -24.779 -18.109  16.624  1.00  0.820          H  
ATOM  28146 1HG2 ILE C1810     -21.332 -19.398  15.581  1.00  0.820          H  
ATOM  28147 2HG2 ILE C1810     -20.786 -19.667  17.220  1.00  0.820          H  
ATOM  28148 3HG2 ILE C1810     -22.050 -20.705  16.526  1.00  0.820          H  
ATOM  28149 1HD1 ILE C1810     -24.789 -18.178  14.271  1.00  0.820          H  
ATOM  28150 2HD1 ILE C1810     -23.495 -17.118  14.894  1.00  0.820          H  
ATOM  28151 3HD1 ILE C1810     -23.119 -18.731  14.271  1.00  0.820          H  
ATOM  28152  N   ARG C1811     -21.787 -20.432  19.864  1.00  0.760          N  
ATOM  28153  CA  ARG C1811     -20.754 -20.604  20.855  1.00  1.250          C  
ATOM  28154  C   ARG C1811     -19.547 -21.264  20.271  1.00  1.240          C  
ATOM  28155  O   ARG C1811     -19.668 -22.170  19.433  1.00  1.190          O  
ATOM  28156  CB  ARG C1811     -21.243 -21.425  22.049  1.00  1.550          C  
ATOM  28157  CG  ARG C1811     -20.158 -21.673  23.128  1.00  1.550          C  
ATOM  28158  CD  ARG C1811     -20.635 -22.397  24.289  1.00  1.550          C  
ATOM  28159  NE  ARG C1811     -19.495 -22.787  25.129  1.00  1.550          N  
ATOM  28160  CZ  ARG C1811     -19.523 -23.696  26.124  1.00  1.550          C  
ATOM  28161  NH1 ARG C1811     -20.648 -24.322  26.425  1.00  1.550          N  
ATOM  28162  NH2 ARG C1811     -18.412 -23.970  26.804  1.00  1.550          N  
ATOM  28163  H   ARG C1811     -22.265 -21.215  19.395  1.00  0.910          H  
ATOM  28164  HA  ARG C1811     -20.452 -19.624  21.225  1.00  1.500          H  
ATOM  28165 1HB  ARG C1811     -22.070 -20.907  22.527  1.00  1.860          H  
ATOM  28166 2HB  ARG C1811     -21.617 -22.387  21.708  1.00  1.860          H  
ATOM  28167 1HG  ARG C1811     -19.353 -22.275  22.739  1.00  1.860          H  
ATOM  28168 2HG  ARG C1811     -19.755 -20.719  23.469  1.00  1.860          H  
ATOM  28169 1HD  ARG C1811     -21.294 -21.757  24.873  1.00  1.860          H  
ATOM  28170 2HD  ARG C1811     -21.167 -23.283  23.971  1.00  1.860          H  
ATOM  28171  HE  ARG C1811     -18.605 -22.326  24.947  1.00  1.860          H  
ATOM  28172 1HH1 ARG C1811     -21.494 -24.121  25.915  1.00  1.860          H  
ATOM  28173 2HH1 ARG C1811     -20.665 -25.004  27.171  1.00  1.860          H  
ATOM  28174 1HH2 ARG C1811     -17.513 -23.499  26.580  1.00  1.860          H  
ATOM  28175 2HH2 ARG C1811     -18.428 -24.649  27.547  1.00  1.860          H  
ATOM  28176  N   TRP C1812     -18.399 -20.861  20.779  1.00  1.370          N  
ATOM  28177  CA  TRP C1812     -17.153 -21.525  20.500  1.00  1.370          C  
ATOM  28178  C   TRP C1812     -16.410 -21.650  21.819  1.00  1.420          C  
ATOM  28179  O   TRP C1812     -16.662 -20.884  22.752  1.00  1.650          O  
ATOM  28180  CB  TRP C1812     -16.336 -20.825  19.399  1.00  1.920          C  
ATOM  28181  CG  TRP C1812     -16.114 -19.410  19.630  1.00  1.920          C  
ATOM  28182  CD1 TRP C1812     -15.063 -18.814  20.247  1.00  1.920          C  
ATOM  28183  CD2 TRP C1812     -16.994 -18.355  19.210  1.00  1.920          C  
ATOM  28184  NE1 TRP C1812     -15.243 -17.454  20.265  1.00  1.920          N  
ATOM  28185  CE2 TRP C1812     -16.426 -17.161  19.634  1.00  1.920          C  
ATOM  28186  CE3 TRP C1812     -18.213 -18.332  18.519  1.00  1.920          C  
ATOM  28187  CZ2 TRP C1812     -17.034 -15.957  19.411  1.00  1.920          C  
ATOM  28188  CZ3 TRP C1812     -18.817 -17.122  18.288  1.00  1.920          C  
ATOM  28189  CH2 TRP C1812     -18.243 -15.963  18.727  1.00  1.920          C  
ATOM  28190  H   TRP C1812     -18.401 -20.067  21.408  1.00  1.640          H  
ATOM  28191  HA  TRP C1812     -17.378 -22.518  20.140  1.00  1.640          H  
ATOM  28192 1HB  TRP C1812     -15.363 -21.303  19.319  1.00  2.300          H  
ATOM  28193 2HB  TRP C1812     -16.834 -20.950  18.438  1.00  2.300          H  
ATOM  28194  HD1 TRP C1812     -14.217 -19.338  20.676  1.00  2.300          H  
ATOM  28195  HE1 TRP C1812     -14.613 -16.780  20.679  1.00  2.300          H  
ATOM  28196  HE3 TRP C1812     -18.674 -19.252  18.176  1.00  2.300          H  
ATOM  28197  HZ2 TRP C1812     -16.605 -15.026  19.755  1.00  2.300          H  
ATOM  28198  HZ3 TRP C1812     -19.772 -17.105  17.752  1.00  2.300          H  
ATOM  28199  HH2 TRP C1812     -18.756 -15.019  18.535  1.00  2.300          H  
ATOM  28200  N   GLU C1813     -15.517 -22.616  21.900  1.00  1.300          N  
ATOM  28201  CA  GLU C1813     -14.720 -22.829  23.097  1.00  1.420          C  
ATOM  28202  C   GLU C1813     -13.299 -23.046  22.671  1.00  1.230          C  
ATOM  28203  O   GLU C1813     -12.996 -23.916  21.855  1.00  1.180          O  
ATOM  28204  CB  GLU C1813     -15.238 -24.022  23.907  1.00  1.940          C  
ATOM  28205  CG  GLU C1813     -14.424 -24.354  25.166  1.00  1.940          C  
ATOM  28206  CD  GLU C1813     -14.478 -23.266  26.222  1.00  1.940          C  
ATOM  28207  OE1 GLU C1813     -15.562 -22.899  26.633  1.00  1.940          O  
ATOM  28208  OE2 GLU C1813     -13.432 -22.797  26.614  1.00  1.940          O  
ATOM  28209  H   GLU C1813     -15.388 -23.214  21.085  1.00  1.560          H  
ATOM  28210  HA  GLU C1813     -14.764 -21.937  23.722  1.00  1.700          H  
ATOM  28211 1HB  GLU C1813     -16.259 -23.821  24.224  1.00  2.330          H  
ATOM  28212 2HB  GLU C1813     -15.259 -24.909  23.273  1.00  2.330          H  
ATOM  28213 1HG  GLU C1813     -14.820 -25.273  25.596  1.00  2.330          H  
ATOM  28214 2HG  GLU C1813     -13.386 -24.541  24.890  1.00  2.330          H  
ATOM  28215  N   ALA C1814     -12.415 -22.210  23.188  1.00  1.230          N  
ATOM  28216  CA  ALA C1814     -11.004 -22.250  22.838  1.00  1.050          C  
ATOM  28217  C   ALA C1814     -10.827 -22.189  21.322  1.00  0.630          C  
ATOM  28218  O   ALA C1814      -9.920 -22.824  20.780  1.00  0.820          O  
ATOM  28219  CB  ALA C1814     -10.352 -23.507  23.401  1.00  1.540          C  
ATOM  28220  H   ALA C1814     -12.738 -21.537  23.874  1.00  1.480          H  
ATOM  28221  HA  ALA C1814     -10.521 -21.376  23.273  1.00  1.260          H  
ATOM  28222 1HB  ALA C1814      -9.292 -23.507  23.151  1.00  1.850          H  
ATOM  28223 2HB  ALA C1814     -10.471 -23.523  24.485  1.00  1.850          H  
ATOM  28224 3HB  ALA C1814     -10.818 -24.394  22.976  1.00  1.850          H  
ATOM  28225  N   GLY C1815     -11.713 -21.430  20.661  1.00  0.500          N  
ATOM  28226  CA  GLY C1815     -11.759 -21.205  19.218  1.00  0.720          C  
ATOM  28227  C   GLY C1815     -12.490 -22.282  18.397  1.00  0.680          C  
ATOM  28228  O   GLY C1815     -12.643 -22.140  17.186  1.00  1.080          O  
ATOM  28229  H   GLY C1815     -12.390 -20.927  21.215  1.00  0.600          H  
ATOM  28230 1HA  GLY C1815     -12.253 -20.250  19.041  1.00  0.860          H  
ATOM  28231 2HA  GLY C1815     -10.753 -21.074  18.844  1.00  0.860          H  
ATOM  28232  N   GLU C1816     -12.955 -23.351  19.018  1.00  0.680          N  
ATOM  28233  CA  GLU C1816     -13.634 -24.394  18.263  1.00  1.070          C  
ATOM  28234  C   GLU C1816     -15.154 -24.214  18.388  1.00  1.050          C  
ATOM  28235  O   GLU C1816     -15.632 -23.901  19.467  1.00  1.050          O  
ATOM  28236  CB  GLU C1816     -13.199 -25.777  18.775  1.00  1.340          C  
ATOM  28237  CG  GLU C1816     -13.736 -26.972  17.972  1.00  1.340          C  
ATOM  28238  CD  GLU C1816     -13.264 -28.306  18.480  1.00  1.340          C  
ATOM  28239  OE1 GLU C1816     -12.628 -28.346  19.501  1.00  1.340          O  
ATOM  28240  OE2 GLU C1816     -13.521 -29.288  17.824  1.00  1.340          O  
ATOM  28241  H   GLU C1816     -12.810 -23.471  20.024  1.00  0.820          H  
ATOM  28242  HA  GLU C1816     -13.315 -24.319  17.232  1.00  1.280          H  
ATOM  28243 1HB  GLU C1816     -12.110 -25.833  18.775  1.00  1.610          H  
ATOM  28244 2HB  GLU C1816     -13.528 -25.893  19.810  1.00  1.610          H  
ATOM  28245 1HG  GLU C1816     -14.827 -26.962  18.001  1.00  1.610          H  
ATOM  28246 2HG  GLU C1816     -13.421 -26.864  16.938  1.00  1.610          H  
ATOM  28247  N   PRO C1817     -15.965 -24.382  17.337  1.00  1.230          N  
ATOM  28248  CA  PRO C1817     -17.412 -24.311  17.424  1.00  1.220          C  
ATOM  28249  C   PRO C1817     -17.971 -25.317  18.451  1.00  1.400          C  
ATOM  28250  O   PRO C1817     -17.497 -26.451  18.585  1.00  1.680          O  
ATOM  28251  CB  PRO C1817     -17.846 -24.728  16.011  1.00  1.830          C  
ATOM  28252  CG  PRO C1817     -16.700 -24.350  15.134  1.00  1.830          C  
ATOM  28253  CD  PRO C1817     -15.451 -24.579  15.978  1.00  1.830          C  
ATOM  28254  HA  PRO C1817     -17.724 -23.286  17.661  1.00  1.460          H  
ATOM  28255 1HB  PRO C1817     -18.070 -25.810  15.983  1.00  2.200          H  
ATOM  28256 2HB  PRO C1817     -18.778 -24.206  15.741  1.00  2.200          H  
ATOM  28257 1HG  PRO C1817     -16.721 -24.978  14.226  1.00  2.200          H  
ATOM  28258 2HG  PRO C1817     -16.811 -23.330  14.814  1.00  2.200          H  
ATOM  28259 1HD  PRO C1817     -15.068 -25.593  15.833  1.00  2.200          H  
ATOM  28260 2HD  PRO C1817     -14.719 -23.799  15.722  1.00  2.200          H  
ATOM  28261  N   VAL C1818     -19.016 -24.876  19.133  1.00  1.330          N  
ATOM  28262  CA  VAL C1818     -19.725 -25.698  20.115  1.00  1.550          C  
ATOM  28263  C   VAL C1818     -21.184 -25.852  19.691  1.00  1.470          C  
ATOM  28264  O   VAL C1818     -21.763 -26.936  19.783  1.00  2.350          O  
ATOM  28265  CB  VAL C1818     -19.632 -25.074  21.514  1.00  2.080          C  
ATOM  28266  CG1 VAL C1818     -20.444 -25.877  22.524  1.00  2.080          C  
ATOM  28267  CG2 VAL C1818     -18.181 -25.020  21.940  1.00  2.080          C  
ATOM  28268  H   VAL C1818     -19.315 -23.917  18.984  1.00  1.600          H  
ATOM  28269  HA  VAL C1818     -19.265 -26.686  20.145  1.00  1.860          H  
ATOM  28270  HB  VAL C1818     -20.032 -24.086  21.475  1.00  2.500          H  
ATOM  28271 1HG1 VAL C1818     -20.364 -25.423  23.501  1.00  2.500          H  
ATOM  28272 2HG1 VAL C1818     -21.493 -25.907  22.230  1.00  2.500          H  
ATOM  28273 3HG1 VAL C1818     -20.055 -26.895  22.570  1.00  2.500          H  
ATOM  28274 1HG2 VAL C1818     -18.108 -24.562  22.919  1.00  2.500          H  
ATOM  28275 2HG2 VAL C1818     -17.776 -26.029  21.979  1.00  2.500          H  
ATOM  28276 3HG2 VAL C1818     -17.613 -24.449  21.235  1.00  2.500          H  
ATOM  28277  N   ASN C1819     -21.780 -24.734  19.262  1.00  0.810          N  
ATOM  28278  CA  ASN C1819     -23.183 -24.690  18.881  1.00  0.760          C  
ATOM  28279  C   ASN C1819     -23.300 -23.988  17.546  1.00  0.810          C  
ATOM  28280  O   ASN C1819     -23.336 -22.759  17.497  1.00  1.200          O  
ATOM  28281  CB  ASN C1819     -24.015 -23.970  19.935  1.00  1.080          C  
ATOM  28282  CG  ASN C1819     -25.514 -23.985  19.634  1.00  1.080          C  
ATOM  28283  OD1 ASN C1819     -25.979 -24.741  18.768  1.00  1.080          O  
ATOM  28284  ND2 ASN C1819     -26.265 -23.164  20.334  1.00  1.080          N  
ATOM  28285  H   ASN C1819     -21.214 -23.890  19.200  1.00  0.970          H  
ATOM  28286  HA  ASN C1819     -23.555 -25.708  18.758  1.00  0.910          H  
ATOM  28287 1HB  ASN C1819     -23.845 -24.436  20.906  1.00  1.300          H  
ATOM  28288 2HB  ASN C1819     -23.686 -22.934  20.011  1.00  1.300          H  
ATOM  28289 1HD2 ASN C1819     -27.251 -23.132  20.179  1.00  1.300          H  
ATOM  28290 2HD2 ASN C1819     -25.847 -22.568  21.019  1.00  1.300          H  
ATOM  28291  N   VAL C1820     -23.299 -24.801  16.479  1.00  0.680          N  
ATOM  28292  CA  VAL C1820     -23.314 -24.375  15.076  1.00  0.670          C  
ATOM  28293  C   VAL C1820     -24.597 -23.633  14.816  1.00  1.190          C  
ATOM  28294  O   VAL C1820     -24.639 -22.659  14.065  1.00  1.840          O  
ATOM  28295  CB  VAL C1820     -23.118 -25.569  14.128  1.00  0.940          C  
ATOM  28296  CG1 VAL C1820     -23.308 -25.140  12.647  1.00  0.940          C  
ATOM  28297  CG2 VAL C1820     -21.710 -26.124  14.345  1.00  0.940          C  
ATOM  28298  H   VAL C1820     -23.272 -25.793  16.679  1.00  0.820          H  
ATOM  28299  HA  VAL C1820     -22.484 -23.685  14.913  1.00  0.800          H  
ATOM  28300  HB  VAL C1820     -23.859 -26.335  14.352  1.00  1.130          H  
ATOM  28301 1HG1 VAL C1820     -23.160 -26.005  12.002  1.00  1.130          H  
ATOM  28302 2HG1 VAL C1820     -24.315 -24.748  12.490  1.00  1.130          H  
ATOM  28303 3HG1 VAL C1820     -22.578 -24.368  12.391  1.00  1.130          H  
ATOM  28304 1HG2 VAL C1820     -21.561 -26.969  13.699  1.00  1.130          H  
ATOM  28305 2HG2 VAL C1820     -20.971 -25.356  14.111  1.00  1.130          H  
ATOM  28306 3HG2 VAL C1820     -21.581 -26.438  15.378  1.00  1.130          H  
ATOM  28307  N   GLY C1821     -25.659 -24.116  15.415  1.00  1.370          N  
ATOM  28308  CA  GLY C1821     -26.948 -23.458  15.318  1.00  2.080          C  
ATOM  28309  C   GLY C1821     -27.973 -24.500  15.047  1.00  1.500          C  
ATOM  28310  O   GLY C1821     -27.827 -25.322  14.141  1.00  1.840          O  
ATOM  28311  H   GLY C1821     -25.565 -24.944  15.984  1.00  1.640          H  
ATOM  28312 1HA  GLY C1821     -27.171 -22.940  16.253  1.00  2.500          H  
ATOM  28313 2HA  GLY C1821     -26.940 -22.719  14.519  1.00  2.500          H  
ATOM  28314  N   ALA C1822     -29.003 -24.506  15.852  1.00  1.490          N  
ATOM  28315  CA  ALA C1822     -30.021 -25.510  15.691  1.00  1.050          C  
ATOM  28316  C   ALA C1822     -30.667 -25.392  14.310  1.00  0.960          C  
ATOM  28317  O   ALA C1822     -30.785 -24.302  13.746  1.00  0.950          O  
ATOM  28318  CB  ALA C1822     -30.987 -25.378  16.829  1.00  1.650          C  
ATOM  28319  H   ALA C1822     -29.076 -23.811  16.579  1.00  1.790          H  
ATOM  28320  HA  ALA C1822     -29.557 -26.496  15.740  1.00  1.260          H  
ATOM  28321 1HB  ALA C1822     -31.777 -26.128  16.749  1.00  1.980          H  
ATOM  28322 2HB  ALA C1822     -30.462 -25.503  17.774  1.00  1.980          H  
ATOM  28323 3HB  ALA C1822     -31.374 -24.414  16.786  1.00  1.980          H  
ATOM  28324  N   GLN C1823     -31.045 -26.537  13.755  1.00  0.920          N  
ATOM  28325  CA  GLN C1823     -31.687 -26.604  12.452  1.00  0.850          C  
ATOM  28326  C   GLN C1823     -33.190 -26.744  12.590  1.00  0.820          C  
ATOM  28327  O   GLN C1823     -33.680 -27.189  13.628  1.00  0.890          O  
ATOM  28328  CB  GLN C1823     -31.086 -27.756  11.655  1.00  1.220          C  
ATOM  28329  CG  GLN C1823     -29.588 -27.589  11.446  1.00  1.220          C  
ATOM  28330  CD  GLN C1823     -29.295 -26.374  10.608  1.00  1.220          C  
ATOM  28331  OE1 GLN C1823     -29.762 -26.312   9.468  1.00  1.220          O  
ATOM  28332  NE2 GLN C1823     -28.562 -25.402  11.148  1.00  1.220          N  
ATOM  28333  H   GLN C1823     -30.899 -27.393  14.269  1.00  1.100          H  
ATOM  28334  HA  GLN C1823     -31.494 -25.672  11.921  1.00  1.020          H  
ATOM  28335 1HB  GLN C1823     -31.262 -28.695  12.177  1.00  1.460          H  
ATOM  28336 2HB  GLN C1823     -31.571 -27.824  10.681  1.00  1.460          H  
ATOM  28337 1HG  GLN C1823     -29.095 -27.458  12.411  1.00  1.460          H  
ATOM  28338 2HG  GLN C1823     -29.192 -28.466  10.937  1.00  1.460          H  
ATOM  28339 1HE2 GLN C1823     -28.362 -24.572  10.622  1.00  1.460          H  
ATOM  28340 2HE2 GLN C1823     -28.205 -25.478  12.115  1.00  1.460          H  
ATOM  28341  N   LEU C1824     -33.913 -26.387  11.533  1.00  0.710          N  
ATOM  28342  CA  LEU C1824     -35.367 -26.511  11.520  1.00  0.680          C  
ATOM  28343  C   LEU C1824     -35.773 -27.965  11.424  1.00  0.700          C  
ATOM  28344  O   LEU C1824     -35.077 -28.781  10.817  1.00  0.730          O  
ATOM  28345  CB  LEU C1824     -35.985 -25.804  10.303  1.00  0.960          C  
ATOM  28346  CG  LEU C1824     -35.838 -24.276  10.150  1.00  0.960          C  
ATOM  28347  CD1 LEU C1824     -36.391 -23.920   8.843  1.00  0.960          C  
ATOM  28348  CD2 LEU C1824     -36.603 -23.537  11.191  1.00  0.960          C  
ATOM  28349  H   LEU C1824     -33.437 -26.030  10.716  1.00  0.850          H  
ATOM  28350  HA  LEU C1824     -35.769 -26.104  12.447  1.00  0.820          H  
ATOM  28351 1HB  LEU C1824     -35.552 -26.250   9.409  1.00  1.160          H  
ATOM  28352 2HB  LEU C1824     -37.054 -26.032  10.297  1.00  1.160          H  
ATOM  28353  HG  LEU C1824     -34.784 -23.999  10.190  1.00  1.160          H  
ATOM  28354 1HD1 LEU C1824     -36.304 -22.856   8.674  1.00  1.160          H  
ATOM  28355 2HD1 LEU C1824     -35.854 -24.459   8.084  1.00  1.160          H  
ATOM  28356 3HD1 LEU C1824     -37.434 -24.205   8.815  1.00  1.160          H  
ATOM  28357 1HD2 LEU C1824     -36.491 -22.462  11.030  1.00  1.160          H  
ATOM  28358 2HD2 LEU C1824     -37.655 -23.807  11.119  1.00  1.160          H  
ATOM  28359 3HD2 LEU C1824     -36.238 -23.790  12.153  1.00  1.160          H  
ATOM  28360  N   THR C1825     -36.927 -28.274  11.986  1.00  0.700          N  
ATOM  28361  CA  THR C1825     -37.503 -29.611  11.897  1.00  0.730          C  
ATOM  28362  C   THR C1825     -38.895 -29.489  11.301  1.00  0.720          C  
ATOM  28363  O   THR C1825     -39.449 -28.394  11.252  1.00  0.700          O  
ATOM  28364  CB  THR C1825     -37.611 -30.263  13.289  1.00  1.010          C  
ATOM  28365  OG1 THR C1825     -38.599 -29.553  14.072  1.00  1.010          O  
ATOM  28366  CG2 THR C1825     -36.262 -30.174  13.995  1.00  1.010          C  
ATOM  28367  H   THR C1825     -37.424 -27.554  12.512  1.00  0.840          H  
ATOM  28368  HA  THR C1825     -36.891 -30.231  11.242  1.00  0.880          H  
ATOM  28369  HB  THR C1825     -37.907 -31.305  13.186  1.00  1.210          H  
ATOM  28370  HG1 THR C1825     -38.770 -30.044  14.893  1.00  1.210          H  
ATOM  28371 1HG2 THR C1825     -36.335 -30.630  14.979  1.00  1.210          H  
ATOM  28372 2HG2 THR C1825     -35.510 -30.697  13.405  1.00  1.210          H  
ATOM  28373 3HG2 THR C1825     -35.964 -29.131  14.109  1.00  1.210          H  
ATOM  28374  N   THR C1826     -39.526 -30.603  10.935  1.00  0.740          N  
ATOM  28375  CA  THR C1826     -40.863 -30.527  10.342  1.00  0.730          C  
ATOM  28376  C   THR C1826     -41.940 -30.106  11.343  1.00  0.750          C  
ATOM  28377  O   THR C1826     -43.022 -29.655  10.962  1.00  0.740          O  
ATOM  28378  CB  THR C1826     -41.228 -31.863   9.685  1.00  1.030          C  
ATOM  28379  OG1 THR C1826     -41.178 -32.910  10.667  1.00  1.030          O  
ATOM  28380  CG2 THR C1826     -40.240 -32.152   8.561  1.00  1.030          C  
ATOM  28381  H   THR C1826     -39.075 -31.505  11.018  1.00  0.890          H  
ATOM  28382  HA  THR C1826     -40.831 -29.794   9.545  1.00  0.880          H  
ATOM  28383  HB  THR C1826     -42.233 -31.812   9.273  1.00  1.230          H  
ATOM  28384  HG1 THR C1826     -41.966 -32.866  11.236  1.00  1.230          H  
ATOM  28385 1HG2 THR C1826     -40.504 -33.100   8.102  1.00  1.230          H  
ATOM  28386 2HG2 THR C1826     -40.292 -31.355   7.815  1.00  1.230          H  
ATOM  28387 3HG2 THR C1826     -39.230 -32.211   8.952  1.00  1.230          H  
ATOM  28388  N   GLU C1827     -41.633 -30.215  12.628  1.00  0.770          N  
ATOM  28389  CA  GLU C1827     -42.565 -29.826  13.676  1.00  0.780          C  
ATOM  28390  C   GLU C1827     -42.343 -28.381  14.116  1.00  0.770          C  
ATOM  28391  O   GLU C1827     -43.004 -27.898  15.036  1.00  0.780          O  
ATOM  28392  CB  GLU C1827     -42.448 -30.759  14.881  1.00  1.090          C  
ATOM  28393  CG  GLU C1827     -42.799 -32.209  14.584  1.00  1.090          C  
ATOM  28394  CD  GLU C1827     -44.235 -32.393  14.147  1.00  1.090          C  
ATOM  28395  OE1 GLU C1827     -45.101 -31.721  14.673  1.00  1.090          O  
ATOM  28396  OE2 GLU C1827     -44.462 -33.209  13.286  1.00  1.090          O  
ATOM  28397  H   GLU C1827     -40.726 -30.587  12.873  1.00  0.920          H  
ATOM  28398  HA  GLU C1827     -43.574 -29.908  13.281  1.00  0.940          H  
ATOM  28399 1HB  GLU C1827     -41.428 -30.730  15.262  1.00  1.310          H  
ATOM  28400 2HB  GLU C1827     -43.107 -30.411  15.677  1.00  1.310          H  
ATOM  28401 1HG  GLU C1827     -42.143 -32.576  13.795  1.00  1.310          H  
ATOM  28402 2HG  GLU C1827     -42.617 -32.805  15.477  1.00  1.310          H  
ATOM  28403  N   THR C1828     -41.393 -27.698  13.483  1.00  0.740          N  
ATOM  28404  CA  THR C1828     -41.073 -26.333  13.837  1.00  0.720          C  
ATOM  28405  C   THR C1828     -42.097 -25.391  13.240  1.00  0.720          C  
ATOM  28406  O   THR C1828     -42.406 -25.466  12.049  1.00  0.710          O  
ATOM  28407  CB  THR C1828     -39.660 -25.978  13.335  1.00  1.020          C  
ATOM  28408  OG1 THR C1828     -38.693 -26.857  13.967  1.00  1.020          O  
ATOM  28409  CG2 THR C1828     -39.306 -24.523  13.651  1.00  1.020          C  
ATOM  28410  H   THR C1828     -40.876 -28.122  12.711  1.00  0.890          H  
ATOM  28411  HA  THR C1828     -41.101 -26.232  14.922  1.00  0.860          H  
ATOM  28412  HB  THR C1828     -39.619 -26.123  12.256  1.00  1.220          H  
ATOM  28413  HG1 THR C1828     -39.039 -27.775  13.980  1.00  1.220          H  
ATOM  28414 1HG2 THR C1828     -38.324 -24.320  13.291  1.00  1.220          H  
ATOM  28415 2HG2 THR C1828     -40.006 -23.845  13.173  1.00  1.220          H  
ATOM  28416 3HG2 THR C1828     -39.335 -24.366  14.726  1.00  1.220          H  
ATOM  28417  N   GLU C1829     -42.631 -24.506  14.075  1.00  0.720          N  
ATOM  28418  CA  GLU C1829     -43.589 -23.500  13.636  1.00  0.710          C  
ATOM  28419  C   GLU C1829     -42.868 -22.269  13.121  1.00  0.680          C  
ATOM  28420  O   GLU C1829     -42.041 -21.684  13.833  1.00  0.700          O  
ATOM  28421  CB  GLU C1829     -44.551 -23.156  14.770  1.00  1.000          C  
ATOM  28422  CG  GLU C1829     -45.503 -24.282  15.152  1.00  1.000          C  
ATOM  28423  CD  GLU C1829     -46.481 -23.885  16.232  1.00  1.000          C  
ATOM  28424  OE1 GLU C1829     -47.264 -23.002  15.990  1.00  1.000          O  
ATOM  28425  OE2 GLU C1829     -46.440 -24.444  17.303  1.00  1.000          O  
ATOM  28426  H   GLU C1829     -42.349 -24.532  15.045  1.00  0.860          H  
ATOM  28427  HA  GLU C1829     -44.172 -23.893  12.819  1.00  0.850          H  
ATOM  28428 1HB  GLU C1829     -43.976 -22.938  15.655  1.00  1.200          H  
ATOM  28429 2HB  GLU C1829     -45.114 -22.285  14.529  1.00  1.200          H  
ATOM  28430 1HG  GLU C1829     -46.064 -24.565  14.263  1.00  1.200          H  
ATOM  28431 2HG  GLU C1829     -44.924 -25.148  15.476  1.00  1.200          H  
ATOM  28432  N   VAL C1830     -43.179 -21.879  11.880  1.00  0.650          N  
ATOM  28433  CA  VAL C1830     -42.540 -20.726  11.250  1.00  0.620          C  
ATOM  28434  C   VAL C1830     -43.511 -19.723  10.629  1.00  0.600          C  
ATOM  28435  O   VAL C1830     -44.674 -20.033  10.351  1.00  0.620          O  
ATOM  28436  CB  VAL C1830     -41.558 -21.180  10.126  1.00  0.880          C  
ATOM  28437  CG1 VAL C1830     -40.458 -22.067  10.698  1.00  0.880          C  
ATOM  28438  CG2 VAL C1830     -42.324 -21.936   8.996  1.00  0.880          C  
ATOM  28439  H   VAL C1830     -43.867 -22.433  11.359  1.00  0.780          H  
ATOM  28440  HA  VAL C1830     -41.971 -20.208  12.016  1.00  0.740          H  
ATOM  28441  HB  VAL C1830     -41.080 -20.293   9.716  1.00  1.060          H  
ATOM  28442 1HG1 VAL C1830     -39.759 -22.348   9.909  1.00  1.060          H  
ATOM  28443 2HG1 VAL C1830     -39.937 -21.516  11.466  1.00  1.060          H  
ATOM  28444 3HG1 VAL C1830     -40.899 -22.965  11.124  1.00  1.060          H  
ATOM  28445 1HG2 VAL C1830     -41.627 -22.226   8.212  1.00  1.060          H  
ATOM  28446 2HG2 VAL C1830     -42.798 -22.833   9.408  1.00  1.060          H  
ATOM  28447 3HG2 VAL C1830     -43.090 -21.290   8.570  1.00  1.060          H  
ATOM  28448  N   HIS C1831     -42.993 -18.523  10.371  1.00  0.580          N  
ATOM  28449  CA  HIS C1831     -43.728 -17.481   9.648  1.00  0.570          C  
ATOM  28450  C   HIS C1831     -42.725 -16.501   9.049  1.00  0.550          C  
ATOM  28451  O   HIS C1831     -41.544 -16.521   9.408  1.00  0.540          O  
ATOM  28452  CB  HIS C1831     -44.743 -16.754  10.555  1.00  0.800          C  
ATOM  28453  CG  HIS C1831     -44.180 -15.867  11.604  1.00  0.800          C  
ATOM  28454  ND1 HIS C1831     -43.575 -16.345  12.718  1.00  0.800          N  
ATOM  28455  CD2 HIS C1831     -44.201 -14.528  11.734  1.00  0.800          C  
ATOM  28456  CE1 HIS C1831     -43.224 -15.347  13.497  1.00  0.800          C  
ATOM  28457  NE2 HIS C1831     -43.599 -14.226  12.928  1.00  0.800          N  
ATOM  28458  H   HIS C1831     -42.037 -18.349  10.698  1.00  0.700          H  
ATOM  28459  HA  HIS C1831     -44.285 -17.926   8.822  1.00  0.680          H  
ATOM  28460 1HB  HIS C1831     -45.419 -16.156   9.939  1.00  0.960          H  
ATOM  28461 2HB  HIS C1831     -45.357 -17.494  11.062  1.00  0.960          H  
ATOM  28462  HD1 HIS C1831     -43.344 -17.303  12.875  1.00  0.960          H  
ATOM  28463  HD2 HIS C1831     -44.597 -13.737  11.108  1.00  0.960          H  
ATOM  28464  HE1 HIS C1831     -42.713 -15.538  14.441  1.00  0.960          H  
ATOM  28465  N   MET C1832     -43.169 -15.658   8.121  1.00  0.550          N  
ATOM  28466  CA  MET C1832     -42.246 -14.679   7.534  1.00  0.540          C  
ATOM  28467  C   MET C1832     -41.864 -13.644   8.577  1.00  0.530          C  
ATOM  28468  O   MET C1832     -42.676 -13.271   9.415  1.00  0.550          O  
ATOM  28469  CB  MET C1832     -42.833 -14.034   6.279  1.00  0.760          C  
ATOM  28470  CG  MET C1832     -43.114 -15.023   5.111  1.00  0.760          C  
ATOM  28471  SD  MET C1832     -41.651 -15.934   4.409  1.00  0.760          S  
ATOM  28472  CE  MET C1832     -40.648 -14.737   3.520  1.00  0.760          C  
ATOM  28473  H   MET C1832     -44.144 -15.685   7.850  1.00  0.660          H  
ATOM  28474  HA  MET C1832     -41.328 -15.177   7.247  1.00  0.650          H  
ATOM  28475 1HB  MET C1832     -43.775 -13.547   6.525  1.00  0.910          H  
ATOM  28476 2HB  MET C1832     -42.158 -13.258   5.920  1.00  0.910          H  
ATOM  28477 1HG  MET C1832     -43.807 -15.762   5.482  1.00  0.910          H  
ATOM  28478 2HG  MET C1832     -43.602 -14.493   4.311  1.00  0.910          H  
ATOM  28479 1HE  MET C1832     -39.793 -15.247   3.081  1.00  0.910          H  
ATOM  28480 2HE  MET C1832     -41.232 -14.284   2.731  1.00  0.910          H  
ATOM  28481 3HE  MET C1832     -40.300 -13.964   4.208  1.00  0.910          H  
ATOM  28482  N   LEU C1833     -40.632 -13.161   8.499  1.00  0.520          N  
ATOM  28483  CA  LEU C1833     -40.101 -12.177   9.427  1.00  0.510          C  
ATOM  28484  C   LEU C1833     -40.948 -10.913   9.507  1.00  0.520          C  
ATOM  28485  O   LEU C1833     -41.370 -10.524  10.595  1.00  0.530          O  
ATOM  28486  CB  LEU C1833     -38.631 -11.923   8.989  1.00  0.720          C  
ATOM  28487  CG  LEU C1833     -37.744 -10.876   9.699  1.00  0.720          C  
ATOM  28488  CD1 LEU C1833     -37.607 -11.218  11.094  1.00  0.720          C  
ATOM  28489  CD2 LEU C1833     -36.357 -10.914   9.067  1.00  0.720          C  
ATOM  28490  H   LEU C1833     -40.010 -13.526   7.784  1.00  0.620          H  
ATOM  28491  HA  LEU C1833     -40.117 -12.612  10.406  1.00  0.610          H  
ATOM  28492 1HB  LEU C1833     -38.105 -12.875   9.084  1.00  0.860          H  
ATOM  28493 2HB  LEU C1833     -38.634 -11.672   7.930  1.00  0.860          H  
ATOM  28494  HG  LEU C1833     -38.166  -9.897   9.607  1.00  0.860          H  
ATOM  28495 1HD1 LEU C1833     -36.963 -10.535  11.604  1.00  0.860          H  
ATOM  28496 2HD1 LEU C1833     -38.576 -11.202  11.562  1.00  0.860          H  
ATOM  28497 3HD1 LEU C1833     -37.174 -12.204  11.130  1.00  0.860          H  
ATOM  28498 1HD2 LEU C1833     -35.707 -10.201   9.553  1.00  0.860          H  
ATOM  28499 2HD2 LEU C1833     -35.942 -11.915   9.187  1.00  0.860          H  
ATOM  28500 3HD2 LEU C1833     -36.409 -10.686   8.017  1.00  0.860          H  
ATOM  28501  N   GLN C1834     -41.205 -10.275   8.380  1.00  0.520          N  
ATOM  28502  CA  GLN C1834     -42.056  -9.085   8.344  1.00  0.550          C  
ATOM  28503  C   GLN C1834     -42.839  -9.138   7.046  1.00  0.590          C  
ATOM  28504  O   GLN C1834     -42.372  -9.719   6.059  1.00  0.560          O  
ATOM  28505  CB  GLN C1834     -41.273  -7.773   8.483  1.00  0.760          C  
ATOM  28506  CG  GLN C1834     -40.494  -7.627   9.790  1.00  0.760          C  
ATOM  28507  CD  GLN C1834     -39.853  -6.287   9.956  1.00  0.760          C  
ATOM  28508  OE1 GLN C1834     -39.809  -5.475   9.021  1.00  0.760          O  
ATOM  28509  NE2 GLN C1834     -39.360  -6.027  11.154  1.00  0.760          N  
ATOM  28510  H   GLN C1834     -40.846 -10.663   7.519  1.00  0.620          H  
ATOM  28511  HA  GLN C1834     -42.771  -9.130   9.165  1.00  0.660          H  
ATOM  28512 1HB  GLN C1834     -40.605  -7.670   7.693  1.00  0.910          H  
ATOM  28513 2HB  GLN C1834     -41.962  -6.940   8.417  1.00  0.910          H  
ATOM  28514 1HG  GLN C1834     -41.168  -7.795  10.633  1.00  0.910          H  
ATOM  28515 2HG  GLN C1834     -39.711  -8.352   9.815  1.00  0.910          H  
ATOM  28516 1HE2 GLN C1834     -38.909  -5.152  11.368  1.00  0.910          H  
ATOM  28517 2HE2 GLN C1834     -39.416  -6.697  11.932  1.00  0.910          H  
ATOM  28518  N   ASP C1835     -44.008  -8.511   6.980  1.00  0.670          N  
ATOM  28519  CA  ASP C1835     -44.763  -8.635   5.730  1.00  0.740          C  
ATOM  28520  C   ASP C1835     -44.352  -7.685   4.635  1.00  0.560          C  
ATOM  28521  O   ASP C1835     -44.895  -7.745   3.532  1.00  0.470          O  
ATOM  28522  CB  ASP C1835     -46.255  -8.499   5.952  1.00  1.010          C  
ATOM  28523  CG  ASP C1835     -46.673  -7.183   6.506  1.00  1.010          C  
ATOM  28524  OD1 ASP C1835     -45.836  -6.304   6.641  1.00  1.010          O  
ATOM  28525  OD2 ASP C1835     -47.823  -7.057   6.830  1.00  1.010          O  
ATOM  28526  H   ASP C1835     -44.361  -7.948   7.758  1.00  0.800          H  
ATOM  28527  HA  ASP C1835     -44.606  -9.648   5.357  1.00  0.890          H  
ATOM  28528 1HB  ASP C1835     -46.757  -8.626   4.993  1.00  1.210          H  
ATOM  28529 2HB  ASP C1835     -46.588  -9.273   6.555  1.00  1.210          H  
ATOM  28530  N   GLY C1836     -43.362  -6.863   4.909  1.00  0.610          N  
ATOM  28531  CA  GLY C1836     -42.843  -5.929   3.935  1.00  0.530          C  
ATOM  28532  C   GLY C1836     -41.519  -6.399   3.357  1.00  0.500          C  
ATOM  28533  O   GLY C1836     -40.924  -5.725   2.516  1.00  0.470          O  
ATOM  28534  H   GLY C1836     -42.995  -6.883   5.847  1.00  0.730          H  
ATOM  28535 1HA  GLY C1836     -43.569  -5.765   3.141  1.00  0.640          H  
ATOM  28536 2HA  GLY C1836     -42.693  -4.980   4.428  1.00  0.640          H  
ATOM  28537  N   ILE C1837     -41.046  -7.558   3.803  1.00  0.530          N  
ATOM  28538  CA  ILE C1837     -39.744  -8.015   3.363  1.00  0.510          C  
ATOM  28539  C   ILE C1837     -39.677  -8.606   1.986  1.00  0.490          C  
ATOM  28540  O   ILE C1837     -38.669  -8.417   1.311  1.00  0.460          O  
ATOM  28541  CB  ILE C1837     -39.053  -8.910   4.394  1.00  0.720          C  
ATOM  28542  CG1 ILE C1837     -38.699  -8.017   5.598  1.00  0.720          C  
ATOM  28543  CG2 ILE C1837     -37.818  -9.580   3.800  1.00  0.720          C  
ATOM  28544  CD1 ILE C1837     -38.242  -8.745   6.819  1.00  0.720          C  
ATOM  28545  H   ILE C1837     -41.589  -8.124   4.465  1.00  0.640          H  
ATOM  28546  HA  ILE C1837     -39.114  -7.130   3.325  1.00  0.610          H  
ATOM  28547  HB  ILE C1837     -39.754  -9.673   4.740  1.00  0.870          H  
ATOM  28548 1HG1 ILE C1837     -37.910  -7.331   5.298  1.00  0.870          H  
ATOM  28549 2HG1 ILE C1837     -39.568  -7.431   5.830  1.00  0.870          H  
ATOM  28550 1HG2 ILE C1837     -37.351 -10.199   4.548  1.00  0.870          H  
ATOM  28551 2HG2 ILE C1837     -38.085 -10.209   2.965  1.00  0.870          H  
ATOM  28552 3HG2 ILE C1837     -37.123  -8.807   3.466  1.00  0.870          H  
ATOM  28553 1HD1 ILE C1837     -38.030  -8.039   7.615  1.00  0.870          H  
ATOM  28554 2HD1 ILE C1837     -39.007  -9.417   7.142  1.00  0.870          H  
ATOM  28555 3HD1 ILE C1837     -37.352  -9.297   6.593  1.00  0.870          H  
ATOM  28556  N   ALA C1838     -40.652  -9.416   1.578  1.00  0.500          N  
ATOM  28557  CA  ALA C1838     -40.499 -10.046   0.279  1.00  0.500          C  
ATOM  28558  C   ALA C1838     -41.806 -10.278  -0.476  1.00  0.520          C  
ATOM  28559  O   ALA C1838     -42.889 -10.339   0.118  1.00  0.540          O  
ATOM  28560  CB  ALA C1838     -39.787 -11.374   0.474  1.00  0.700          C  
ATOM  28561  H   ALA C1838     -41.471  -9.570   2.145  1.00  0.600          H  
ATOM  28562  HA  ALA C1838     -39.893  -9.381  -0.327  1.00  0.600          H  
ATOM  28563 1HB  ALA C1838     -39.610 -11.814  -0.485  1.00  0.840          H  
ATOM  28564 2HB  ALA C1838     -38.853 -11.209   0.968  1.00  0.840          H  
ATOM  28565 3HB  ALA C1838     -40.400 -12.035   1.079  1.00  0.840          H  
ATOM  28566  N   ARG C1839     -41.672 -10.400  -1.804  1.00  0.530          N  
ATOM  28567  CA  ARG C1839     -42.796 -10.682  -2.719  1.00  0.550          C  
ATOM  28568  C   ARG C1839     -42.412 -11.628  -3.848  1.00  0.530          C  
ATOM  28569  O   ARG C1839     -41.274 -11.601  -4.340  1.00  0.510          O  
ATOM  28570  CB  ARG C1839     -43.368  -9.420  -3.388  1.00  0.760          C  
ATOM  28571  CG  ARG C1839     -44.067  -8.361  -2.497  1.00  0.760          C  
ATOM  28572  CD  ARG C1839     -45.371  -8.854  -1.980  1.00  0.760          C  
ATOM  28573  NE  ARG C1839     -46.131  -7.842  -1.230  1.00  0.760          N  
ATOM  28574  CZ  ARG C1839     -45.931  -7.528   0.081  1.00  0.760          C  
ATOM  28575  NH1 ARG C1839     -44.963  -8.101   0.789  1.00  0.760          N  
ATOM  28576  NH2 ARG C1839     -46.721  -6.642   0.661  1.00  0.760          N  
ATOM  28577  H   ARG C1839     -40.708 -10.342  -2.160  1.00  0.640          H  
ATOM  28578  HA  ARG C1839     -43.586 -11.162  -2.145  1.00  0.660          H  
ATOM  28579 1HB  ARG C1839     -42.576  -8.919  -3.935  1.00  0.910          H  
ATOM  28580 2HB  ARG C1839     -44.105  -9.735  -4.131  1.00  0.910          H  
ATOM  28581 1HG  ARG C1839     -43.438  -8.119  -1.649  1.00  0.910          H  
ATOM  28582 2HG  ARG C1839     -44.256  -7.468  -3.071  1.00  0.910          H  
ATOM  28583 1HD  ARG C1839     -45.982  -9.163  -2.828  1.00  0.910          H  
ATOM  28584 2HD  ARG C1839     -45.211  -9.709  -1.328  1.00  0.910          H  
ATOM  28585  HE  ARG C1839     -46.945  -7.391  -1.709  1.00  0.910          H  
ATOM  28586 1HH1 ARG C1839     -44.329  -8.814   0.383  1.00  0.910          H  
ATOM  28587 2HH1 ARG C1839     -44.850  -7.857   1.782  1.00  0.910          H  
ATOM  28588 1HH2 ARG C1839     -47.474  -6.210   0.131  1.00  0.910          H  
ATOM  28589 2HH2 ARG C1839     -46.593  -6.402   1.640  1.00  0.910          H  
ATOM  28590  N   LEU C1840     -43.367 -12.459  -4.286  1.00  0.530          N  
ATOM  28591  CA  LEU C1840     -43.076 -13.310  -5.438  1.00  0.530          C  
ATOM  28592  C   LEU C1840     -43.328 -12.550  -6.732  1.00  0.530          C  
ATOM  28593  O   LEU C1840     -44.346 -11.874  -6.899  1.00  0.550          O  
ATOM  28594  CB  LEU C1840     -43.913 -14.586  -5.448  1.00  0.740          C  
ATOM  28595  CG  LEU C1840     -43.749 -15.545  -4.279  1.00  0.740          C  
ATOM  28596  CD1 LEU C1840     -44.844 -16.617  -4.348  1.00  0.740          C  
ATOM  28597  CD2 LEU C1840     -42.359 -16.215  -4.331  1.00  0.740          C  
ATOM  28598  H   LEU C1840     -44.292 -12.461  -3.838  1.00  0.640          H  
ATOM  28599  HA  LEU C1840     -42.026 -13.576  -5.416  1.00  0.640          H  
ATOM  28600 1HB  LEU C1840     -44.930 -14.354  -5.603  1.00  0.890          H  
ATOM  28601 2HB  LEU C1840     -43.580 -15.123  -6.293  1.00  0.890          H  
ATOM  28602  HG  LEU C1840     -43.845 -15.003  -3.381  1.00  0.890          H  
ATOM  28603 1HD1 LEU C1840     -44.753 -17.296  -3.518  1.00  0.890          H  
ATOM  28604 2HD1 LEU C1840     -45.820 -16.141  -4.304  1.00  0.890          H  
ATOM  28605 3HD1 LEU C1840     -44.767 -17.169  -5.267  1.00  0.890          H  
ATOM  28606 1HD2 LEU C1840     -42.251 -16.888  -3.491  1.00  0.890          H  
ATOM  28607 2HD2 LEU C1840     -42.255 -16.775  -5.254  1.00  0.890          H  
ATOM  28608 3HD2 LEU C1840     -41.580 -15.469  -4.284  1.00  0.890          H  
ATOM  28609  N   VAL C1841     -42.367 -12.684  -7.633  1.00  0.510          N  
ATOM  28610  CA  VAL C1841     -42.316 -12.076  -8.957  1.00  0.520          C  
ATOM  28611  C   VAL C1841     -42.137 -13.093 -10.069  1.00  0.510          C  
ATOM  28612  O   VAL C1841     -41.252 -13.953  -9.990  1.00  0.480          O  
ATOM  28613  CB  VAL C1841     -41.119 -11.093  -8.978  1.00  0.720          C  
ATOM  28614  CG1 VAL C1841     -40.872 -10.490 -10.377  1.00  0.720          C  
ATOM  28615  CG2 VAL C1841     -41.390  -9.948  -7.960  1.00  0.720          C  
ATOM  28616  H   VAL C1841     -41.567 -13.255  -7.350  1.00  0.610          H  
ATOM  28617  HA  VAL C1841     -43.248 -11.533  -9.124  1.00  0.620          H  
ATOM  28618  HB  VAL C1841     -40.234 -11.638  -8.691  1.00  0.870          H  
ATOM  28619 1HG1 VAL C1841     -40.018  -9.819 -10.329  1.00  0.870          H  
ATOM  28620 2HG1 VAL C1841     -40.653 -11.283 -11.096  1.00  0.870          H  
ATOM  28621 3HG1 VAL C1841     -41.713  -9.952 -10.715  1.00  0.870          H  
ATOM  28622 1HG2 VAL C1841     -40.545  -9.272  -7.945  1.00  0.870          H  
ATOM  28623 2HG2 VAL C1841     -42.289  -9.402  -8.253  1.00  0.870          H  
ATOM  28624 3HG2 VAL C1841     -41.530 -10.360  -6.962  1.00  0.870          H  
ATOM  28625  N   GLY C1842     -42.975 -13.036 -11.100  1.00  0.570          N  
ATOM  28626  CA  GLY C1842     -42.745 -13.962 -12.205  1.00  0.580          C  
ATOM  28627  C   GLY C1842     -41.878 -13.277 -13.267  1.00  0.630          C  
ATOM  28628  O   GLY C1842     -42.180 -12.154 -13.677  1.00  0.700          O  
ATOM  28629  H   GLY C1842     -43.724 -12.318 -11.133  1.00  0.680          H  
ATOM  28630 1HA  GLY C1842     -42.254 -14.867 -11.850  1.00  0.700          H  
ATOM  28631 2HA  GLY C1842     -43.699 -14.256 -12.639  1.00  0.700          H  
ATOM  28632  N   GLU C1843     -40.840 -13.963 -13.757  1.00  0.630          N  
ATOM  28633  CA  GLU C1843     -40.003 -13.400 -14.819  1.00  0.680          C  
ATOM  28634  C   GLU C1843     -39.278 -14.463 -15.652  1.00  0.640          C  
ATOM  28635  O   GLU C1843     -38.530 -15.287 -15.131  1.00  0.620          O  
ATOM  28636  CB  GLU C1843     -38.979 -12.418 -14.217  1.00  0.930          C  
ATOM  28637  CG  GLU C1843     -38.071 -11.737 -15.246  1.00  0.930          C  
ATOM  28638  CD  GLU C1843     -37.168 -10.654 -14.678  1.00  0.930          C  
ATOM  28639  OE1 GLU C1843     -37.313 -10.283 -13.535  1.00  0.930          O  
ATOM  28640  OE2 GLU C1843     -36.325 -10.196 -15.404  1.00  0.930          O  
ATOM  28641  H   GLU C1843     -40.634 -14.888 -13.369  1.00  0.760          H  
ATOM  28642  HA  GLU C1843     -40.651 -12.837 -15.491  1.00  0.820          H  
ATOM  28643 1HB  GLU C1843     -39.506 -11.636 -13.669  1.00  1.120          H  
ATOM  28644 2HB  GLU C1843     -38.348 -12.943 -13.504  1.00  1.120          H  
ATOM  28645 1HG  GLU C1843     -37.438 -12.495 -15.708  1.00  1.120          H  
ATOM  28646 2HG  GLU C1843     -38.695 -11.305 -16.026  1.00  1.120          H  
ATOM  28647  N   GLY C1844     -39.464 -14.431 -16.973  1.00  0.640          N  
ATOM  28648  CA  GLY C1844     -38.748 -15.360 -17.854  1.00  0.630          C  
ATOM  28649  C   GLY C1844     -39.260 -16.795 -17.759  1.00  0.610          C  
ATOM  28650  O   GLY C1844     -38.594 -17.729 -18.196  1.00  0.610          O  
ATOM  28651  H   GLY C1844     -40.088 -13.742 -17.371  1.00  0.770          H  
ATOM  28652 1HA  GLY C1844     -38.835 -15.013 -18.884  1.00  0.760          H  
ATOM  28653 2HA  GLY C1844     -37.686 -15.337 -17.608  1.00  0.760          H  
ATOM  28654  N   GLY C1845     -40.437 -16.972 -17.173  1.00  0.590          N  
ATOM  28655  CA  GLY C1845     -40.997 -18.296 -16.938  1.00  0.570          C  
ATOM  28656  C   GLY C1845     -40.569 -18.863 -15.577  1.00  0.540          C  
ATOM  28657  O   GLY C1845     -41.002 -19.951 -15.192  1.00  0.530          O  
ATOM  28658  H   GLY C1845     -40.949 -16.157 -16.875  1.00  0.710          H  
ATOM  28659 1HA  GLY C1845     -42.084 -18.243 -16.986  1.00  0.680          H  
ATOM  28660 2HA  GLY C1845     -40.675 -18.971 -17.729  1.00  0.680          H  
ATOM  28661  N   HIS C1846     -39.739 -18.120 -14.839  1.00  0.550          N  
ATOM  28662  CA  HIS C1846     -39.250 -18.543 -13.536  1.00  0.530          C  
ATOM  28663  C   HIS C1846     -39.898 -17.720 -12.430  1.00  0.500          C  
ATOM  28664  O   HIS C1846     -40.314 -16.577 -12.637  1.00  0.500          O  
ATOM  28665  CB  HIS C1846     -37.735 -18.378 -13.480  1.00  0.750          C  
ATOM  28666  CG  HIS C1846     -37.004 -19.267 -14.400  1.00  0.750          C  
ATOM  28667  ND1 HIS C1846     -36.492 -20.486 -14.009  1.00  0.750          N  
ATOM  28668  CD2 HIS C1846     -36.698 -19.126 -15.709  1.00  0.750          C  
ATOM  28669  CE1 HIS C1846     -35.906 -21.057 -15.046  1.00  0.750          C  
ATOM  28670  NE2 HIS C1846     -36.014 -20.251 -16.089  1.00  0.750          N  
ATOM  28671  H   HIS C1846     -39.399 -17.224 -15.191  1.00  0.660          H  
ATOM  28672  HA  HIS C1846     -39.490 -19.591 -13.368  1.00  0.640          H  
ATOM  28673 1HB  HIS C1846     -37.492 -17.367 -13.765  1.00  0.900          H  
ATOM  28674 2HB  HIS C1846     -37.374 -18.542 -12.460  1.00  0.900          H  
ATOM  28675  HD1 HIS C1846     -36.151 -20.674 -13.056  1.00  0.900          H  
ATOM  28676  HD2 HIS C1846     -36.896 -18.336 -16.429  1.00  0.900          H  
ATOM  28677  HE1 HIS C1846     -35.434 -22.034 -14.940  1.00  0.900          H  
ATOM  28678  N   LEU C1847     -40.008 -18.295 -11.246  1.00  0.460          N  
ATOM  28679  CA  LEU C1847     -40.565 -17.533 -10.139  1.00  0.410          C  
ATOM  28680  C   LEU C1847     -39.448 -17.118  -9.194  1.00  0.430          C  
ATOM  28681  O   LEU C1847     -38.598 -17.940  -8.851  1.00  0.460          O  
ATOM  28682  CB  LEU C1847     -41.608 -18.394  -9.415  1.00  0.590          C  
ATOM  28683  CG  LEU C1847     -42.403 -17.764  -8.260  1.00  0.590          C  
ATOM  28684  CD1 LEU C1847     -43.355 -16.674  -8.818  1.00  0.590          C  
ATOM  28685  CD2 LEU C1847     -43.164 -18.871  -7.559  1.00  0.590          C  
ATOM  28686  H   LEU C1847     -39.681 -19.244 -11.110  1.00  0.550          H  
ATOM  28687  HA  LEU C1847     -41.033 -16.632 -10.527  1.00  0.490          H  
ATOM  28688 1HB  LEU C1847     -42.328 -18.738 -10.154  1.00  0.710          H  
ATOM  28689 2HB  LEU C1847     -41.100 -19.268  -9.013  1.00  0.710          H  
ATOM  28690  HG  LEU C1847     -41.725 -17.293  -7.549  1.00  0.710          H  
ATOM  28691 1HD1 LEU C1847     -43.932 -16.248  -8.033  1.00  0.710          H  
ATOM  28692 2HD1 LEU C1847     -42.790 -15.892  -9.302  1.00  0.710          H  
ATOM  28693 3HD1 LEU C1847     -44.034 -17.124  -9.540  1.00  0.710          H  
ATOM  28694 1HD2 LEU C1847     -43.728 -18.472  -6.735  1.00  0.710          H  
ATOM  28695 2HD2 LEU C1847     -43.844 -19.346  -8.264  1.00  0.710          H  
ATOM  28696 3HD2 LEU C1847     -42.461 -19.608  -7.189  1.00  0.710          H  
ATOM  28697  N   PHE C1848     -39.444 -15.858  -8.779  1.00  0.430          N  
ATOM  28698  CA  PHE C1848     -38.417 -15.396  -7.861  1.00  0.440          C  
ATOM  28699  C   PHE C1848     -38.982 -14.723  -6.630  1.00  0.440          C  
ATOM  28700  O   PHE C1848     -40.019 -14.059  -6.681  1.00  0.440          O  
ATOM  28701  CB  PHE C1848     -37.522 -14.397  -8.561  1.00  0.610          C  
ATOM  28702  CG  PHE C1848     -36.823 -14.944  -9.721  1.00  0.610          C  
ATOM  28703  CD1 PHE C1848     -37.352 -14.772 -10.989  1.00  0.610          C  
ATOM  28704  CD2 PHE C1848     -35.647 -15.650  -9.568  1.00  0.610          C  
ATOM  28705  CE1 PHE C1848     -36.712 -15.287 -12.077  1.00  0.610          C  
ATOM  28706  CE2 PHE C1848     -35.007 -16.176 -10.658  1.00  0.610          C  
ATOM  28707  CZ  PHE C1848     -35.537 -15.994 -11.917  1.00  0.610          C  
ATOM  28708  H   PHE C1848     -40.148 -15.209  -9.143  1.00  0.520          H  
ATOM  28709  HA  PHE C1848     -37.825 -16.250  -7.540  1.00  0.530          H  
ATOM  28710 1HB  PHE C1848     -38.136 -13.586  -8.898  1.00  0.730          H  
ATOM  28711 2HB  PHE C1848     -36.800 -14.010  -7.867  1.00  0.730          H  
ATOM  28712  HD1 PHE C1848     -38.292 -14.218 -11.118  1.00  0.730          H  
ATOM  28713  HD2 PHE C1848     -35.230 -15.792  -8.566  1.00  0.730          H  
ATOM  28714  HE1 PHE C1848     -37.138 -15.143 -13.074  1.00  0.730          H  
ATOM  28715  HE2 PHE C1848     -34.082 -16.738 -10.529  1.00  0.730          H  
ATOM  28716  HZ  PHE C1848     -35.031 -16.411 -12.787  1.00  0.730          H  
ATOM  28717  N   LEU C1849     -38.279 -14.846  -5.518  1.00  0.440          N  
ATOM  28718  CA  LEU C1849     -38.683 -14.145  -4.313  1.00  0.450          C  
ATOM  28719  C   LEU C1849     -37.753 -12.988  -4.063  1.00  0.450          C  
ATOM  28720  O   LEU C1849     -36.588 -13.212  -3.738  1.00  0.440          O  
ATOM  28721  CB  LEU C1849     -38.610 -15.083  -3.107  1.00  0.630          C  
ATOM  28722  CG  LEU C1849     -38.997 -14.515  -1.732  1.00  0.630          C  
ATOM  28723  CD1 LEU C1849     -40.491 -14.149  -1.736  1.00  0.630          C  
ATOM  28724  CD2 LEU C1849     -38.659 -15.542  -0.691  1.00  0.630          C  
ATOM  28725  H   LEU C1849     -37.444 -15.435  -5.524  1.00  0.530          H  
ATOM  28726  HA  LEU C1849     -39.690 -13.761  -4.447  1.00  0.540          H  
ATOM  28727 1HB  LEU C1849     -39.276 -15.902  -3.293  1.00  0.750          H  
ATOM  28728 2HB  LEU C1849     -37.600 -15.478  -3.039  1.00  0.750          H  
ATOM  28729  HG  LEU C1849     -38.430 -13.606  -1.518  1.00  0.750          H  
ATOM  28730 1HD1 LEU C1849     -40.784 -13.768  -0.770  1.00  0.750          H  
ATOM  28731 2HD1 LEU C1849     -40.687 -13.398  -2.478  1.00  0.750          H  
ATOM  28732 3HD1 LEU C1849     -41.073 -15.023  -1.959  1.00  0.750          H  
ATOM  28733 1HD2 LEU C1849     -38.928 -15.169   0.296  1.00  0.750          H  
ATOM  28734 2HD2 LEU C1849     -39.187 -16.459  -0.889  1.00  0.750          H  
ATOM  28735 3HD2 LEU C1849     -37.594 -15.735  -0.728  1.00  0.750          H  
ATOM  28736  N   TYR C1850     -38.241 -11.765  -4.211  1.00  0.470          N  
ATOM  28737  CA  TYR C1850     -37.375 -10.602  -4.039  1.00  0.470          C  
ATOM  28738  C   TYR C1850     -37.475 -10.152  -2.624  1.00  0.470          C  
ATOM  28739  O   TYR C1850     -38.565 -10.182  -2.053  1.00  0.480          O  
ATOM  28740  CB  TYR C1850     -37.715  -9.489  -5.031  1.00  0.660          C  
ATOM  28741  CG  TYR C1850     -37.212  -9.776  -6.415  1.00  0.660          C  
ATOM  28742  CD1 TYR C1850     -37.926 -10.571  -7.272  1.00  0.660          C  
ATOM  28743  CD2 TYR C1850     -36.003  -9.219  -6.823  1.00  0.660          C  
ATOM  28744  CE1 TYR C1850     -37.447 -10.823  -8.536  1.00  0.660          C  
ATOM  28745  CE2 TYR C1850     -35.523  -9.478  -8.084  1.00  0.660          C  
ATOM  28746  CZ  TYR C1850     -36.254 -10.289  -8.945  1.00  0.660          C  
ATOM  28747  OH  TYR C1850     -35.805 -10.545 -10.235  1.00  0.660          O  
ATOM  28748  H   TYR C1850     -39.236 -11.648  -4.436  1.00  0.560          H  
ATOM  28749  HA  TYR C1850     -36.342 -10.893  -4.207  1.00  0.560          H  
ATOM  28750 1HB  TYR C1850     -38.798  -9.350  -5.076  1.00  0.790          H  
ATOM  28751 2HB  TYR C1850     -37.274  -8.554  -4.700  1.00  0.790          H  
ATOM  28752  HD1 TYR C1850     -38.869 -11.001  -6.947  1.00  0.790          H  
ATOM  28753  HD2 TYR C1850     -35.432  -8.585  -6.141  1.00  0.790          H  
ATOM  28754  HE1 TYR C1850     -38.011 -11.442  -9.219  1.00  0.790          H  
ATOM  28755  HE2 TYR C1850     -34.575  -9.049  -8.407  1.00  0.790          H  
ATOM  28756  HH  TYR C1850     -36.328 -11.261 -10.630  1.00  0.790          H  
ATOM  28757  N   TYR C1851     -36.353  -9.713  -2.049  1.00  0.460          N  
ATOM  28758  CA  TYR C1851     -36.404  -9.299  -0.654  1.00  0.460          C  
ATOM  28759  C   TYR C1851     -35.506  -8.128  -0.234  1.00  0.470          C  
ATOM  28760  O   TYR C1851     -34.475  -7.870  -0.851  1.00  0.490          O  
ATOM  28761  CB  TYR C1851     -36.119 -10.538   0.188  1.00  0.640          C  
ATOM  28762  CG  TYR C1851     -34.751 -11.180  -0.032  1.00  0.640          C  
ATOM  28763  CD1 TYR C1851     -33.687 -10.824   0.748  1.00  0.640          C  
ATOM  28764  CD2 TYR C1851     -34.583 -12.159  -1.013  1.00  0.640          C  
ATOM  28765  CE1 TYR C1851     -32.461 -11.427   0.574  1.00  0.640          C  
ATOM  28766  CE2 TYR C1851     -33.344 -12.754  -1.192  1.00  0.640          C  
ATOM  28767  CZ  TYR C1851     -32.282 -12.395  -0.400  1.00  0.640          C  
ATOM  28768  OH  TYR C1851     -31.032 -13.011  -0.578  1.00  0.640          O  
ATOM  28769  H   TYR C1851     -35.480  -9.705  -2.592  1.00  0.550          H  
ATOM  28770  HA  TYR C1851     -37.417  -8.987  -0.473  1.00  0.550          H  
ATOM  28771 1HB  TYR C1851     -36.217 -10.281   1.240  1.00  0.770          H  
ATOM  28772 2HB  TYR C1851     -36.861 -11.292  -0.035  1.00  0.770          H  
ATOM  28773  HD1 TYR C1851     -33.818 -10.076   1.504  1.00  0.770          H  
ATOM  28774  HD2 TYR C1851     -35.424 -12.457  -1.638  1.00  0.770          H  
ATOM  28775  HE1 TYR C1851     -31.644 -11.148   1.197  1.00  0.770          H  
ATOM  28776  HE2 TYR C1851     -33.206 -13.510  -1.953  1.00  0.770          H  
ATOM  28777  HH  TYR C1851     -30.355 -12.635   0.045  1.00  0.770          H  
ATOM  28778  N   THR C1852     -35.892  -7.467   0.882  1.00  0.470          N  
ATOM  28779  CA  THR C1852     -35.194  -6.281   1.431  1.00  0.480          C  
ATOM  28780  C   THR C1852     -34.127  -6.517   2.510  1.00  0.480          C  
ATOM  28781  O   THR C1852     -33.425  -5.585   2.906  1.00  0.480          O  
ATOM  28782  CB  THR C1852     -36.197  -5.311   2.095  1.00  0.670          C  
ATOM  28783  OG1 THR C1852     -36.795  -5.961   3.213  1.00  0.670          O  
ATOM  28784  CG2 THR C1852     -37.291  -4.918   1.139  1.00  0.670          C  
ATOM  28785  H   THR C1852     -36.781  -7.756   1.312  1.00  0.560          H  
ATOM  28786  HA  THR C1852     -34.716  -5.772   0.595  1.00  0.580          H  
ATOM  28787  HB  THR C1852     -35.667  -4.414   2.431  1.00  0.800          H  
ATOM  28788  HG1 THR C1852     -37.222  -5.295   3.771  1.00  0.800          H  
ATOM  28789 1HG2 THR C1852     -37.983  -4.238   1.636  1.00  0.800          H  
ATOM  28790 2HG2 THR C1852     -36.847  -4.426   0.289  1.00  0.800          H  
ATOM  28791 3HG2 THR C1852     -37.834  -5.802   0.814  1.00  0.800          H  
ATOM  28792  N   VAL C1853     -33.945  -7.746   2.950  1.00  0.500          N  
ATOM  28793  CA  VAL C1853     -33.047  -8.043   4.075  1.00  0.530          C  
ATOM  28794  C   VAL C1853     -31.616  -7.572   3.841  1.00  0.490          C  
ATOM  28795  O   VAL C1853     -30.949  -7.108   4.765  1.00  0.540          O  
ATOM  28796  CB  VAL C1853     -33.051  -9.561   4.381  1.00  0.730          C  
ATOM  28797  CG1 VAL C1853     -32.001  -9.933   5.372  1.00  0.730          C  
ATOM  28798  CG2 VAL C1853     -34.377  -9.941   4.921  1.00  0.730          C  
ATOM  28799  H   VAL C1853     -34.485  -8.470   2.500  1.00  0.600          H  
ATOM  28800  HA  VAL C1853     -33.434  -7.526   4.952  1.00  0.640          H  
ATOM  28801  HB  VAL C1853     -32.842 -10.112   3.481  1.00  0.880          H  
ATOM  28802 1HG1 VAL C1853     -32.060 -11.013   5.545  1.00  0.880          H  
ATOM  28803 2HG1 VAL C1853     -31.009  -9.689   4.993  1.00  0.880          H  
ATOM  28804 3HG1 VAL C1853     -32.176  -9.398   6.306  1.00  0.880          H  
ATOM  28805 1HG2 VAL C1853     -34.383 -11.006   5.125  1.00  0.880          H  
ATOM  28806 2HG2 VAL C1853     -34.582  -9.395   5.841  1.00  0.880          H  
ATOM  28807 3HG2 VAL C1853     -35.113  -9.708   4.193  1.00  0.880          H  
ATOM  28808  N   GLU C1854     -31.132  -7.761   2.625  1.00  0.440          N  
ATOM  28809  CA  GLU C1854     -29.778  -7.419   2.222  1.00  0.390          C  
ATOM  28810  C   GLU C1854     -29.597  -6.000   1.673  1.00  0.420          C  
ATOM  28811  O   GLU C1854     -28.509  -5.667   1.203  1.00  0.390          O  
ATOM  28812  CB  GLU C1854     -29.311  -8.422   1.178  1.00  0.570          C  
ATOM  28813  CG  GLU C1854     -29.197  -9.806   1.716  1.00  0.570          C  
ATOM  28814  CD  GLU C1854     -28.843 -10.805   0.674  1.00  0.570          C  
ATOM  28815  OE1 GLU C1854     -28.605 -10.418  -0.431  1.00  0.570          O  
ATOM  28816  OE2 GLU C1854     -28.819 -11.975   0.985  1.00  0.570          O  
ATOM  28817  H   GLU C1854     -31.744  -8.161   1.930  1.00  0.530          H  
ATOM  28818  HA  GLU C1854     -29.138  -7.513   3.099  1.00  0.470          H  
ATOM  28819 1HB  GLU C1854     -30.014  -8.433   0.341  1.00  0.680          H  
ATOM  28820 2HB  GLU C1854     -28.336  -8.127   0.790  1.00  0.680          H  
ATOM  28821 1HG  GLU C1854     -28.451  -9.790   2.466  1.00  0.680          H  
ATOM  28822 2HG  GLU C1854     -30.117 -10.078   2.208  1.00  0.680          H  
ATOM  28823  N   ASN C1855     -30.649  -5.185   1.663  1.00  0.470          N  
ATOM  28824  CA  ASN C1855     -30.525  -3.838   1.117  1.00  0.500          C  
ATOM  28825  C   ASN C1855     -29.624  -2.968   1.984  1.00  0.510          C  
ATOM  28826  O   ASN C1855     -29.384  -3.267   3.153  1.00  0.510          O  
ATOM  28827  CB  ASN C1855     -31.875  -3.151   0.925  1.00  0.690          C  
ATOM  28828  CG  ASN C1855     -32.721  -3.702  -0.203  1.00  0.690          C  
ATOM  28829  OD1 ASN C1855     -32.336  -4.610  -0.956  1.00  0.690          O  
ATOM  28830  ND2 ASN C1855     -33.874  -3.109  -0.360  1.00  0.690          N  
ATOM  28831  H   ASN C1855     -31.537  -5.481   2.077  1.00  0.560          H  
ATOM  28832  HA  ASN C1855     -30.047  -3.912   0.138  1.00  0.600          H  
ATOM  28833 1HB  ASN C1855     -32.463  -3.250   1.835  1.00  0.830          H  
ATOM  28834 2HB  ASN C1855     -31.725  -2.082   0.760  1.00  0.830          H  
ATOM  28835 1HD2 ASN C1855     -34.514  -3.370  -1.097  1.00  0.830          H  
ATOM  28836 2HD2 ASN C1855     -34.158  -2.340   0.236  1.00  0.830          H  
ATOM  28837  N   SER C1856     -29.092  -1.906   1.404  1.00  0.540          N  
ATOM  28838  CA  SER C1856     -28.327  -0.933   2.172  1.00  0.570          C  
ATOM  28839  C   SER C1856     -29.187   0.216   2.655  1.00  0.570          C  
ATOM  28840  O   SER C1856     -30.208   0.552   2.054  1.00  0.560          O  
ATOM  28841  CB  SER C1856     -27.169  -0.345   1.424  1.00  0.790          C  
ATOM  28842  OG  SER C1856     -26.614   0.703   2.191  1.00  0.790          O  
ATOM  28843  H   SER C1856     -29.278  -1.728   0.429  1.00  0.650          H  
ATOM  28844  HA  SER C1856     -27.924  -1.439   3.050  1.00  0.680          H  
ATOM  28845 1HB  SER C1856     -26.417  -1.111   1.253  1.00  0.940          H  
ATOM  28846 2HB  SER C1856     -27.501   0.033   0.458  1.00  0.940          H  
ATOM  28847  HG  SER C1856     -25.796   0.946   1.741  1.00  0.940          H  
ATOM  28848  N   ARG C1857     -28.745   0.837   3.742  1.00  0.570          N  
ATOM  28849  CA  ARG C1857     -29.361   2.042   4.309  1.00  0.550          C  
ATOM  28850  C   ARG C1857     -29.301   3.232   3.328  1.00  0.540          C  
ATOM  28851  O   ARG C1857     -30.027   4.218   3.471  1.00  0.480          O  
ATOM  28852  CB  ARG C1857     -28.670   2.398   5.612  1.00  0.780          C  
ATOM  28853  CG  ARG C1857     -27.238   2.882   5.460  1.00  0.780          C  
ATOM  28854  CD  ARG C1857     -26.556   2.989   6.766  1.00  0.780          C  
ATOM  28855  NE  ARG C1857     -25.240   3.626   6.659  1.00  0.780          N  
ATOM  28856  CZ  ARG C1857     -24.071   3.039   6.287  1.00  0.780          C  
ATOM  28857  NH1 ARG C1857     -24.018   1.763   5.932  1.00  0.780          N  
ATOM  28858  NH2 ARG C1857     -22.959   3.759   6.280  1.00  0.780          N  
ATOM  28859  H   ARG C1857     -27.909   0.461   4.171  1.00  0.680          H  
ATOM  28860  HA  ARG C1857     -30.406   1.822   4.519  1.00  0.660          H  
ATOM  28861 1HB  ARG C1857     -29.232   3.191   6.112  1.00  0.930          H  
ATOM  28862 2HB  ARG C1857     -28.668   1.533   6.273  1.00  0.930          H  
ATOM  28863 1HG  ARG C1857     -26.682   2.187   4.837  1.00  0.930          H  
ATOM  28864 2HG  ARG C1857     -27.229   3.858   4.995  1.00  0.930          H  
ATOM  28865 1HD  ARG C1857     -27.167   3.589   7.443  1.00  0.930          H  
ATOM  28866 2HD  ARG C1857     -26.426   1.997   7.194  1.00  0.930          H  
ATOM  28867  HE  ARG C1857     -25.209   4.623   6.940  1.00  0.930          H  
ATOM  28868 1HH1 ARG C1857     -24.850   1.192   5.916  1.00  0.930          H  
ATOM  28869 2HH1 ARG C1857     -23.134   1.348   5.665  1.00  0.930          H  
ATOM  28870 1HH2 ARG C1857     -22.979   4.738   6.554  1.00  0.930          H  
ATOM  28871 2HH2 ARG C1857     -22.086   3.338   6.010  1.00  0.930          H  
ATOM  28872  N   VAL C1858     -28.391   3.141   2.358  1.00  0.580          N  
ATOM  28873  CA  VAL C1858     -28.208   4.153   1.332  1.00  0.580          C  
ATOM  28874  C   VAL C1858     -29.013   3.741   0.099  1.00  0.570          C  
ATOM  28875  O   VAL C1858     -28.742   2.696  -0.515  1.00  0.530          O  
ATOM  28876  CB  VAL C1858     -26.715   4.263   0.963  1.00  0.810          C  
ATOM  28877  CG1 VAL C1858     -26.509   5.287  -0.136  1.00  0.810          C  
ATOM  28878  CG2 VAL C1858     -25.908   4.636   2.196  1.00  0.810          C  
ATOM  28879  H   VAL C1858     -27.834   2.290   2.325  1.00  0.700          H  
ATOM  28880  HA  VAL C1858     -28.573   5.113   1.701  1.00  0.700          H  
ATOM  28881  HB  VAL C1858     -26.381   3.306   0.589  1.00  0.970          H  
ATOM  28882 1HG1 VAL C1858     -25.451   5.335  -0.391  1.00  0.970          H  
ATOM  28883 2HG1 VAL C1858     -27.077   5.006  -1.028  1.00  0.970          H  
ATOM  28884 3HG1 VAL C1858     -26.843   6.265   0.211  1.00  0.970          H  
ATOM  28885 1HG2 VAL C1858     -24.853   4.696   1.934  1.00  0.970          H  
ATOM  28886 2HG2 VAL C1858     -26.247   5.595   2.565  1.00  0.970          H  
ATOM  28887 3HG2 VAL C1858     -26.041   3.886   2.959  1.00  0.970          H  
ATOM  28888  N   TYR C1859     -29.986   4.560  -0.278  1.00  0.600          N  
ATOM  28889  CA  TYR C1859     -30.847   4.174  -1.375  1.00  0.610          C  
ATOM  28890  C   TYR C1859     -30.086   3.978  -2.670  1.00  0.570          C  
ATOM  28891  O   TYR C1859     -29.253   4.797  -3.061  1.00  0.570          O  
ATOM  28892  CB  TYR C1859     -31.975   5.194  -1.600  1.00  0.850          C  
ATOM  28893  CG  TYR C1859     -33.079   5.226  -0.536  1.00  0.850          C  
ATOM  28894  CD1 TYR C1859     -33.509   6.431   0.013  1.00  0.850          C  
ATOM  28895  CD2 TYR C1859     -33.669   4.055  -0.121  1.00  0.850          C  
ATOM  28896  CE1 TYR C1859     -34.539   6.436   0.955  1.00  0.850          C  
ATOM  28897  CE2 TYR C1859     -34.670   4.071   0.809  1.00  0.850          C  
ATOM  28898  CZ  TYR C1859     -35.116   5.243   1.346  1.00  0.850          C  
ATOM  28899  OH  TYR C1859     -36.136   5.193   2.275  1.00  0.850          O  
ATOM  28900  H   TYR C1859     -30.151   5.414   0.238  1.00  0.720          H  
ATOM  28901  HA  TYR C1859     -31.288   3.213  -1.127  1.00  0.730          H  
ATOM  28902 1HB  TYR C1859     -31.550   6.193  -1.681  1.00  1.020          H  
ATOM  28903 2HB  TYR C1859     -32.456   4.974  -2.549  1.00  1.020          H  
ATOM  28904  HD1 TYR C1859     -33.054   7.369  -0.305  1.00  1.020          H  
ATOM  28905  HD2 TYR C1859     -33.357   3.103  -0.532  1.00  1.020          H  
ATOM  28906  HE1 TYR C1859     -34.883   7.367   1.370  1.00  1.020          H  
ATOM  28907  HE2 TYR C1859     -35.126   3.131   1.113  1.00  1.020          H  
ATOM  28908  HH  TYR C1859     -36.481   6.073   2.499  1.00  1.020          H  
ATOM  28909  N   HIS C1860     -30.439   2.887  -3.352  1.00  0.560          N  
ATOM  28910  CA  HIS C1860     -29.933   2.476  -4.661  1.00  0.530          C  
ATOM  28911  C   HIS C1860     -28.454   2.060  -4.671  1.00  0.440          C  
ATOM  28912  O   HIS C1860     -27.887   1.843  -5.743  1.00  0.400          O  
ATOM  28913  CB  HIS C1860     -30.096   3.632  -5.660  1.00  0.750          C  
ATOM  28914  CG  HIS C1860     -31.442   4.321  -5.599  1.00  0.750          C  
ATOM  28915  ND1 HIS C1860     -32.636   3.691  -5.883  1.00  0.750          N  
ATOM  28916  CD2 HIS C1860     -31.755   5.599  -5.275  1.00  0.750          C  
ATOM  28917  CE1 HIS C1860     -33.629   4.558  -5.730  1.00  0.750          C  
ATOM  28918  NE2 HIS C1860     -33.116   5.720  -5.363  1.00  0.750          N  
ATOM  28919  H   HIS C1860     -31.130   2.287  -2.922  1.00  0.670          H  
ATOM  28920  HA  HIS C1860     -30.519   1.627  -5.015  1.00  0.640          H  
ATOM  28921 1HB  HIS C1860     -29.315   4.374  -5.502  1.00  0.900          H  
ATOM  28922 2HB  HIS C1860     -29.967   3.247  -6.670  1.00  0.900          H  
ATOM  28923  HD1 HIS C1860     -32.754   2.786  -6.314  1.00  0.900          H  
ATOM  28924  HD2 HIS C1860     -31.145   6.453  -4.979  1.00  0.900          H  
ATOM  28925  HE1 HIS C1860     -34.660   4.262  -5.909  1.00  0.900          H  
ATOM  28926  N   LEU C1861     -27.833   1.905  -3.498  1.00  0.430          N  
ATOM  28927  CA  LEU C1861     -26.433   1.491  -3.449  1.00  0.390          C  
ATOM  28928  C   LEU C1861     -26.237   0.022  -3.842  1.00  0.390          C  
ATOM  28929  O   LEU C1861     -25.257  -0.331  -4.500  1.00  0.320          O  
ATOM  28930  CB  LEU C1861     -25.855   1.766  -2.050  1.00  0.560          C  
ATOM  28931  CG  LEU C1861     -24.331   1.459  -1.810  1.00  0.560          C  
ATOM  28932  CD1 LEU C1861     -23.456   2.272  -2.772  1.00  0.560          C  
ATOM  28933  CD2 LEU C1861     -23.982   1.814  -0.363  1.00  0.560          C  
ATOM  28934  H   LEU C1861     -28.324   2.126  -2.625  1.00  0.520          H  
ATOM  28935  HA  LEU C1861     -25.896   2.104  -4.167  1.00  0.470          H  
ATOM  28936 1HB  LEU C1861     -26.017   2.816  -1.832  1.00  0.670          H  
ATOM  28937 2HB  LEU C1861     -26.427   1.189  -1.331  1.00  0.670          H  
ATOM  28938  HG  LEU C1861     -24.138   0.393  -1.982  1.00  0.670          H  
ATOM  28939 1HD1 LEU C1861     -22.406   2.046  -2.580  1.00  0.670          H  
ATOM  28940 2HD1 LEU C1861     -23.685   2.012  -3.803  1.00  0.670          H  
ATOM  28941 3HD1 LEU C1861     -23.631   3.336  -2.616  1.00  0.670          H  
ATOM  28942 1HD2 LEU C1861     -22.931   1.594  -0.179  1.00  0.670          H  
ATOM  28943 2HD2 LEU C1861     -24.164   2.873  -0.189  1.00  0.670          H  
ATOM  28944 3HD2 LEU C1861     -24.593   1.225   0.302  1.00  0.670          H  
ATOM  28945  N   GLU C1862     -27.149  -0.831  -3.395  1.00  0.520          N  
ATOM  28946  CA  GLU C1862     -27.082  -2.270  -3.635  1.00  0.570          C  
ATOM  28947  C   GLU C1862     -27.973  -2.681  -4.802  1.00  0.590          C  
ATOM  28948  O   GLU C1862     -28.904  -1.957  -5.164  1.00  0.570          O  
ATOM  28949  CB  GLU C1862     -27.470  -3.060  -2.379  1.00  0.780          C  
ATOM  28950  CG  GLU C1862     -26.551  -2.857  -1.165  1.00  0.780          C  
ATOM  28951  CD  GLU C1862     -25.153  -3.455  -1.327  1.00  0.780          C  
ATOM  28952  OE1 GLU C1862     -24.971  -4.320  -2.162  1.00  0.780          O  
ATOM  28953  OE2 GLU C1862     -24.270  -3.064  -0.598  1.00  0.780          O  
ATOM  28954  H   GLU C1862     -27.931  -0.443  -2.895  1.00  0.620          H  
ATOM  28955  HA  GLU C1862     -26.053  -2.530  -3.893  1.00  0.680          H  
ATOM  28956 1HB  GLU C1862     -28.479  -2.779  -2.076  1.00  0.930          H  
ATOM  28957 2HB  GLU C1862     -27.491  -4.126  -2.610  1.00  0.930          H  
ATOM  28958 1HG  GLU C1862     -26.442  -1.790  -1.011  1.00  0.930          H  
ATOM  28959 2HG  GLU C1862     -27.028  -3.287  -0.280  1.00  0.930          H  
ATOM  28960  N   GLU C1863     -27.667  -3.848  -5.359  1.00  0.650          N  
ATOM  28961  CA  GLU C1863     -28.386  -4.510  -6.445  1.00  0.680          C  
ATOM  28962  C   GLU C1863     -29.646  -5.166  -5.868  1.00  0.660          C  
ATOM  28963  O   GLU C1863     -29.685  -5.417  -4.664  1.00  0.650          O  
ATOM  28964  CB  GLU C1863     -27.449  -5.563  -7.054  1.00  0.940          C  
ATOM  28965  CG  GLU C1863     -26.196  -4.993  -7.707  1.00  0.940          C  
ATOM  28966  CD  GLU C1863     -25.293  -6.067  -8.262  1.00  0.940          C  
ATOM  28967  OE1 GLU C1863     -25.699  -7.206  -8.267  1.00  0.940          O  
ATOM  28968  OE2 GLU C1863     -24.201  -5.754  -8.669  1.00  0.940          O  
ATOM  28969  H   GLU C1863     -26.870  -4.334  -4.970  1.00  0.780          H  
ATOM  28970  HA  GLU C1863     -28.660  -3.765  -7.190  1.00  0.820          H  
ATOM  28971 1HB  GLU C1863     -27.114  -6.225  -6.265  1.00  1.130          H  
ATOM  28972 2HB  GLU C1863     -27.963  -6.178  -7.779  1.00  1.130          H  
ATOM  28973 1HG  GLU C1863     -26.495  -4.329  -8.517  1.00  1.130          H  
ATOM  28974 2HG  GLU C1863     -25.646  -4.401  -6.975  1.00  1.130          H  
ATOM  28975  N   PRO C1864     -30.712  -5.411  -6.650  1.00  0.650          N  
ATOM  28976  CA  PRO C1864     -31.883  -6.127  -6.189  1.00  0.620          C  
ATOM  28977  C   PRO C1864     -31.456  -7.561  -5.939  1.00  0.600          C  
ATOM  28978  O   PRO C1864     -30.660  -8.091  -6.715  1.00  0.630          O  
ATOM  28979  CB  PRO C1864     -32.852  -6.002  -7.370  1.00  0.930          C  
ATOM  28980  CG  PRO C1864     -31.952  -5.818  -8.587  1.00  0.930          C  
ATOM  28981  CD  PRO C1864     -30.729  -5.058  -8.083  1.00  0.930          C  
ATOM  28982  HA  PRO C1864     -32.274  -5.656  -5.273  1.00  0.740          H  
ATOM  28983 1HB  PRO C1864     -33.475  -6.906  -7.435  1.00  1.120          H  
ATOM  28984 2HB  PRO C1864     -33.532  -5.159  -7.215  1.00  1.120          H  
ATOM  28985 1HG  PRO C1864     -31.685  -6.802  -9.007  1.00  1.120          H  
ATOM  28986 2HG  PRO C1864     -32.493  -5.270  -9.374  1.00  1.120          H  
ATOM  28987 1HD  PRO C1864     -29.858  -5.440  -8.602  1.00  1.120          H  
ATOM  28988 2HD  PRO C1864     -30.851  -3.995  -8.232  1.00  1.120          H  
ATOM  28989  N   LYS C1865     -32.036  -8.222  -4.946  1.00  0.560          N  
ATOM  28990  CA  LYS C1865     -31.692  -9.618  -4.683  1.00  0.530          C  
ATOM  28991  C   LYS C1865     -32.923 -10.489  -4.565  1.00  0.490          C  
ATOM  28992  O   LYS C1865     -33.978 -10.029  -4.107  1.00  0.460          O  
ATOM  28993  CB  LYS C1865     -30.859  -9.731  -3.397  1.00  0.750          C  
ATOM  28994  CG  LYS C1865     -29.510  -8.968  -3.403  1.00  0.750          C  
ATOM  28995  CD  LYS C1865     -28.475  -9.609  -4.331  1.00  0.750          C  
ATOM  28996  CE  LYS C1865     -27.148  -8.869  -4.274  1.00  0.750          C  
ATOM  28997  NZ  LYS C1865     -26.133  -9.463  -5.210  1.00  0.750          N  
ATOM  28998  H   LYS C1865     -32.696  -7.746  -4.344  1.00  0.670          H  
ATOM  28999  HA  LYS C1865     -31.113 -10.001  -5.522  1.00  0.640          H  
ATOM  29000 1HB  LYS C1865     -31.444  -9.353  -2.554  1.00  0.900          H  
ATOM  29001 2HB  LYS C1865     -30.647 -10.783  -3.187  1.00  0.900          H  
ATOM  29002 1HG  LYS C1865     -29.672  -7.935  -3.713  1.00  0.900          H  
ATOM  29003 2HG  LYS C1865     -29.110  -8.955  -2.390  1.00  0.900          H  
ATOM  29004 1HD  LYS C1865     -28.321 -10.650  -4.042  1.00  0.900          H  
ATOM  29005 2HD  LYS C1865     -28.830  -9.576  -5.359  1.00  0.900          H  
ATOM  29006 1HE  LYS C1865     -27.323  -7.833  -4.552  1.00  0.900          H  
ATOM  29007 2HE  LYS C1865     -26.754  -8.899  -3.257  1.00  0.900          H  
ATOM  29008 1HZ  LYS C1865     -25.273  -8.932  -5.155  1.00  0.900          H  
ATOM  29009 2HZ  LYS C1865     -25.954 -10.419  -4.951  1.00  0.900          H  
ATOM  29010 3HZ  LYS C1865     -26.494  -9.433  -6.161  1.00  0.900          H  
ATOM  29011  N   CYS C1866     -32.772 -11.754  -4.972  1.00  0.490          N  
ATOM  29012  CA  CYS C1866     -33.856 -12.713  -4.884  1.00  0.460          C  
ATOM  29013  C   CYS C1866     -33.412 -14.155  -4.816  1.00  0.470          C  
ATOM  29014  O   CYS C1866     -32.273 -14.495  -5.146  1.00  0.480          O  
ATOM  29015  CB  CYS C1866     -34.760 -12.600  -6.106  1.00  0.660          C  
ATOM  29016  SG  CYS C1866     -33.977 -12.984  -7.655  1.00  0.660          S  
ATOM  29017  H   CYS C1866     -31.881 -12.054  -5.342  1.00  0.590          H  
ATOM  29018  HA  CYS C1866     -34.416 -12.482  -3.989  1.00  0.550          H  
ATOM  29019 1HB  CYS C1866     -35.602 -13.264  -5.999  1.00  0.790          H  
ATOM  29020 2HB  CYS C1866     -35.130 -11.629  -6.158  1.00  0.790          H  
ATOM  29021  HG  CYS C1866     -34.974 -12.550  -8.418  1.00  0.790          H  
ATOM  29022  N   LEU C1867     -34.357 -15.007  -4.446  1.00  0.460          N  
ATOM  29023  CA  LEU C1867     -34.143 -16.443  -4.445  1.00  0.460          C  
ATOM  29024  C   LEU C1867     -34.964 -17.045  -5.567  1.00  0.460          C  
ATOM  29025  O   LEU C1867     -36.074 -16.585  -5.839  1.00  0.460          O  
ATOM  29026  CB  LEU C1867     -34.626 -17.062  -3.125  1.00  0.640          C  
ATOM  29027  CG  LEU C1867     -34.082 -16.441  -1.830  1.00  0.640          C  
ATOM  29028  CD1 LEU C1867     -34.691 -17.170  -0.651  1.00  0.640          C  
ATOM  29029  CD2 LEU C1867     -32.567 -16.486  -1.797  1.00  0.640          C  
ATOM  29030  H   LEU C1867     -35.252 -14.606  -4.157  1.00  0.550          H  
ATOM  29031  HA  LEU C1867     -33.093 -16.664  -4.625  1.00  0.550          H  
ATOM  29032 1HB  LEU C1867     -35.709 -16.995  -3.096  1.00  0.770          H  
ATOM  29033 2HB  LEU C1867     -34.359 -18.121  -3.129  1.00  0.770          H  
ATOM  29034  HG  LEU C1867     -34.408 -15.412  -1.774  1.00  0.770          H  
ATOM  29035 1HD1 LEU C1867     -34.340 -16.721   0.272  1.00  0.770          H  
ATOM  29036 2HD1 LEU C1867     -35.768 -17.102  -0.698  1.00  0.770          H  
ATOM  29037 3HD1 LEU C1867     -34.399 -18.210  -0.681  1.00  0.770          H  
ATOM  29038 1HD2 LEU C1867     -32.218 -16.024  -0.878  1.00  0.770          H  
ATOM  29039 2HD2 LEU C1867     -32.231 -17.519  -1.842  1.00  0.770          H  
ATOM  29040 3HD2 LEU C1867     -32.156 -15.934  -2.640  1.00  0.770          H  
ATOM  29041  N   GLU C1868     -34.480 -18.096  -6.211  1.00  0.470          N  
ATOM  29042  CA  GLU C1868     -35.351 -18.719  -7.203  1.00  0.460          C  
ATOM  29043  C   GLU C1868     -36.292 -19.655  -6.460  1.00  0.470          C  
ATOM  29044  O   GLU C1868     -35.859 -20.425  -5.601  1.00  0.490          O  
ATOM  29045  CB  GLU C1868     -34.568 -19.469  -8.279  1.00  0.650          C  
ATOM  29046  CG  GLU C1868     -35.447 -19.958  -9.442  1.00  0.650          C  
ATOM  29047  CD  GLU C1868     -34.681 -20.684 -10.506  1.00  0.650          C  
ATOM  29048  OE1 GLU C1868     -33.520 -20.970 -10.292  1.00  0.650          O  
ATOM  29049  OE2 GLU C1868     -35.244 -20.961 -11.543  1.00  0.650          O  
ATOM  29050  H   GLU C1868     -33.559 -18.465  -6.009  1.00  0.560          H  
ATOM  29051  HA  GLU C1868     -35.956 -17.958  -7.694  1.00  0.550          H  
ATOM  29052 1HB  GLU C1868     -33.796 -18.820  -8.688  1.00  0.780          H  
ATOM  29053 2HB  GLU C1868     -34.078 -20.335  -7.837  1.00  0.780          H  
ATOM  29054 1HG  GLU C1868     -36.211 -20.632  -9.052  1.00  0.780          H  
ATOM  29055 2HG  GLU C1868     -35.959 -19.099  -9.883  1.00  0.780          H  
ATOM  29056  N   ILE C1869     -37.576 -19.563  -6.768  1.00  0.470          N  
ATOM  29057  CA  ILE C1869     -38.598 -20.394  -6.147  1.00  0.480          C  
ATOM  29058  C   ILE C1869     -39.100 -21.381  -7.179  1.00  0.480          C  
ATOM  29059  O   ILE C1869     -39.452 -21.014  -8.298  1.00  0.470          O  
ATOM  29060  CB  ILE C1869     -39.759 -19.546  -5.585  1.00  0.670          C  
ATOM  29061  CG1 ILE C1869     -39.214 -18.455  -4.584  1.00  0.670          C  
ATOM  29062  CG2 ILE C1869     -40.838 -20.453  -4.911  1.00  0.670          C  
ATOM  29063  CD1 ILE C1869     -38.458 -18.959  -3.334  1.00  0.670          C  
ATOM  29064  H   ILE C1869     -37.856 -18.899  -7.493  1.00  0.560          H  
ATOM  29065  HA  ILE C1869     -38.153 -20.968  -5.339  1.00  0.580          H  
ATOM  29066  HB  ILE C1869     -40.214 -19.004  -6.409  1.00  0.800          H  
ATOM  29067 1HG1 ILE C1869     -38.541 -17.798  -5.137  1.00  0.800          H  
ATOM  29068 2HG1 ILE C1869     -40.055 -17.874  -4.249  1.00  0.800          H  
ATOM  29069 1HG2 ILE C1869     -41.652 -19.831  -4.554  1.00  0.800          H  
ATOM  29070 2HG2 ILE C1869     -41.230 -21.168  -5.635  1.00  0.800          H  
ATOM  29071 3HG2 ILE C1869     -40.403 -21.000  -4.076  1.00  0.800          H  
ATOM  29072 1HD1 ILE C1869     -38.142 -18.108  -2.736  1.00  0.800          H  
ATOM  29073 2HD1 ILE C1869     -39.098 -19.594  -2.730  1.00  0.800          H  
ATOM  29074 3HD1 ILE C1869     -37.576 -19.521  -3.635  1.00  0.800          H  
ATOM  29075  N   TYR C1870     -39.119 -22.640  -6.819  1.00  0.500          N  
ATOM  29076  CA  TYR C1870     -39.500 -23.643  -7.789  1.00  0.500          C  
ATOM  29077  C   TYR C1870     -40.994 -23.987  -7.651  1.00  0.490          C  
ATOM  29078  O   TYR C1870     -41.556 -23.808  -6.574  1.00  0.460          O  
ATOM  29079  CB  TYR C1870     -38.559 -24.820  -7.614  1.00  0.700          C  
ATOM  29080  CG  TYR C1870     -37.153 -24.383  -7.862  1.00  0.700          C  
ATOM  29081  CD1 TYR C1870     -36.317 -24.140  -6.790  1.00  0.700          C  
ATOM  29082  CD2 TYR C1870     -36.709 -24.158  -9.145  1.00  0.700          C  
ATOM  29083  CE1 TYR C1870     -35.044 -23.683  -6.991  1.00  0.700          C  
ATOM  29084  CE2 TYR C1870     -35.430 -23.695  -9.349  1.00  0.700          C  
ATOM  29085  CZ  TYR C1870     -34.595 -23.459  -8.273  1.00  0.700          C  
ATOM  29086  OH  TYR C1870     -33.318 -22.963  -8.465  1.00  0.700          O  
ATOM  29087  H   TYR C1870     -38.819 -22.889  -5.869  1.00  0.600          H  
ATOM  29088  HA  TYR C1870     -39.316 -23.222  -8.768  1.00  0.600          H  
ATOM  29089 1HB  TYR C1870     -38.635 -25.226  -6.605  1.00  0.840          H  
ATOM  29090 2HB  TYR C1870     -38.786 -25.589  -8.318  1.00  0.840          H  
ATOM  29091  HD1 TYR C1870     -36.668 -24.304  -5.784  1.00  0.840          H  
ATOM  29092  HD2 TYR C1870     -37.369 -24.332  -9.994  1.00  0.840          H  
ATOM  29093  HE1 TYR C1870     -34.396 -23.485  -6.140  1.00  0.840          H  
ATOM  29094  HE2 TYR C1870     -35.075 -23.505 -10.363  1.00  0.840          H  
ATOM  29095  HH  TYR C1870     -33.286 -22.434  -9.299  1.00  0.840          H  
ATOM  29096  N   PRO C1871     -41.691 -24.453  -8.706  1.00  0.510          N  
ATOM  29097  CA  PRO C1871     -43.109 -24.824  -8.684  1.00  0.520          C  
ATOM  29098  C   PRO C1871     -43.513 -25.717  -7.503  1.00  0.520          C  
ATOM  29099  O   PRO C1871     -44.613 -25.578  -6.972  1.00  0.590          O  
ATOM  29100  CB  PRO C1871     -43.253 -25.574 -10.012  1.00  0.780          C  
ATOM  29101  CG  PRO C1871     -42.234 -24.923 -10.925  1.00  0.780          C  
ATOM  29102  CD  PRO C1871     -41.042 -24.638 -10.034  1.00  0.780          C  
ATOM  29103  HA  PRO C1871     -43.714 -23.906  -8.697  1.00  0.620          H  
ATOM  29104 1HB  PRO C1871     -43.064 -26.650  -9.857  1.00  0.940          H  
ATOM  29105 2HB  PRO C1871     -44.283 -25.482 -10.385  1.00  0.940          H  
ATOM  29106 1HG  PRO C1871     -41.986 -25.601 -11.758  1.00  0.940          H  
ATOM  29107 2HG  PRO C1871     -42.656 -24.011 -11.374  1.00  0.940          H  
ATOM  29108 1HD  PRO C1871     -40.352 -25.494 -10.026  1.00  0.940          H  
ATOM  29109 2HD  PRO C1871     -40.573 -23.718 -10.399  1.00  0.940          H  
ATOM  29110  N   GLN C1872     -42.617 -26.615  -7.076  1.00  0.480          N  
ATOM  29111  CA  GLN C1872     -42.842 -27.536  -5.948  1.00  0.500          C  
ATOM  29112  C   GLN C1872     -42.752 -26.854  -4.571  1.00  0.510          C  
ATOM  29113  O   GLN C1872     -43.034 -27.462  -3.527  1.00  0.530          O  
ATOM  29114  CB  GLN C1872     -41.861 -28.711  -6.029  1.00  0.690          C  
ATOM  29115  CG  GLN C1872     -40.394 -28.386  -5.827  1.00  0.690          C  
ATOM  29116  CD  GLN C1872     -39.709 -28.027  -7.096  1.00  0.690          C  
ATOM  29117  OE1 GLN C1872     -40.324 -27.469  -8.015  1.00  0.690          O  
ATOM  29118  NE2 GLN C1872     -38.425 -28.328  -7.180  1.00  0.690          N  
ATOM  29119  H   GLN C1872     -41.739 -26.723  -7.578  1.00  0.580          H  
ATOM  29120  HA  GLN C1872     -43.848 -27.948  -6.048  1.00  0.600          H  
ATOM  29121 1HB  GLN C1872     -42.113 -29.433  -5.260  1.00  0.830          H  
ATOM  29122 2HB  GLN C1872     -41.975 -29.216  -6.988  1.00  0.830          H  
ATOM  29123 1HG  GLN C1872     -40.290 -27.579  -5.132  1.00  0.830          H  
ATOM  29124 2HG  GLN C1872     -39.904 -29.273  -5.429  1.00  0.830          H  
ATOM  29125 1HE2 GLN C1872     -37.907 -28.112  -8.011  1.00  0.830          H  
ATOM  29126 2HE2 GLN C1872     -37.965 -28.780  -6.409  1.00  0.830          H  
ATOM  29127  N   GLN C1873     -42.303 -25.593  -4.590  1.00  0.480          N  
ATOM  29128  CA  GLN C1873     -42.112 -24.704  -3.447  1.00  0.490          C  
ATOM  29129  C   GLN C1873     -43.065 -23.516  -3.516  1.00  0.480          C  
ATOM  29130  O   GLN C1873     -43.375 -22.892  -2.500  1.00  0.490          O  
ATOM  29131  CB  GLN C1873     -40.710 -24.094  -3.438  1.00  0.680          C  
ATOM  29132  CG  GLN C1873     -39.560 -25.019  -3.280  1.00  0.680          C  
ATOM  29133  CD  GLN C1873     -38.270 -24.239  -3.345  1.00  0.680          C  
ATOM  29134  OE1 GLN C1873     -38.146 -23.284  -4.131  1.00  0.680          O  
ATOM  29135  NE2 GLN C1873     -37.295 -24.629  -2.540  1.00  0.680          N  
ATOM  29136  H   GLN C1873     -42.093 -25.195  -5.498  1.00  0.580          H  
ATOM  29137  HA  GLN C1873     -42.297 -25.254  -2.526  1.00  0.590          H  
ATOM  29138 1HB  GLN C1873     -40.560 -23.562  -4.364  1.00  0.820          H  
ATOM  29139 2HB  GLN C1873     -40.654 -23.354  -2.654  1.00  0.820          H  
ATOM  29140 1HG  GLN C1873     -39.627 -25.528  -2.319  1.00  0.820          H  
ATOM  29141 2HG  GLN C1873     -39.565 -25.732  -4.088  1.00  0.820          H  
ATOM  29142 1HE2 GLN C1873     -36.412 -24.148  -2.547  1.00  0.820          H  
ATOM  29143 2HE2 GLN C1873     -37.433 -25.411  -1.932  1.00  0.820          H  
ATOM  29144  N   ALA C1874     -43.494 -23.168  -4.725  1.00  0.470          N  
ATOM  29145  CA  ALA C1874     -44.290 -21.977  -4.941  1.00  0.480          C  
ATOM  29146  C   ALA C1874     -45.582 -21.959  -4.138  1.00  0.530          C  
ATOM  29147  O   ALA C1874     -45.944 -20.900  -3.626  1.00  0.540          O  
ATOM  29148  CB  ALA C1874     -44.600 -21.848  -6.414  1.00  0.670          C  
ATOM  29149  H   ALA C1874     -43.182 -23.697  -5.536  1.00  0.560          H  
ATOM  29150  HA  ALA C1874     -43.699 -21.120  -4.631  1.00  0.580          H  
ATOM  29151 1HB  ALA C1874     -45.164 -20.933  -6.589  1.00  0.800          H  
ATOM  29152 2HB  ALA C1874     -43.664 -21.825  -6.974  1.00  0.800          H  
ATOM  29153 3HB  ALA C1874     -45.191 -22.708  -6.733  1.00  0.800          H  
ATOM  29154  N   ASP C1875     -46.271 -23.100  -3.970  1.00  0.560          N  
ATOM  29155  CA  ASP C1875     -47.522 -23.041  -3.207  1.00  0.590          C  
ATOM  29156  C   ASP C1875     -47.219 -22.709  -1.754  1.00  0.600          C  
ATOM  29157  O   ASP C1875     -47.937 -21.939  -1.103  1.00  0.620          O  
ATOM  29158  CB  ASP C1875     -48.285 -24.372  -3.249  1.00  0.810          C  
ATOM  29159  CG  ASP C1875     -48.928 -24.721  -4.604  1.00  0.810          C  
ATOM  29160  OD1 ASP C1875     -49.018 -23.886  -5.465  1.00  0.810          O  
ATOM  29161  OD2 ASP C1875     -49.352 -25.840  -4.743  1.00  0.810          O  
ATOM  29162  H   ASP C1875     -45.965 -23.972  -4.391  1.00  0.670          H  
ATOM  29163  HA  ASP C1875     -48.153 -22.250  -3.623  1.00  0.710          H  
ATOM  29164 1HB  ASP C1875     -47.606 -25.186  -2.971  1.00  0.980          H  
ATOM  29165 2HB  ASP C1875     -49.074 -24.351  -2.500  1.00  0.980          H  
ATOM  29166  N   ALA C1876     -46.146 -23.306  -1.236  1.00  0.580          N  
ATOM  29167  CA  ALA C1876     -45.712 -23.046   0.123  1.00  0.580          C  
ATOM  29168  C   ALA C1876     -45.302 -21.589   0.290  1.00  0.570          C  
ATOM  29169  O   ALA C1876     -45.583 -20.990   1.332  1.00  0.580          O  
ATOM  29170  CB  ALA C1876     -44.602 -23.985   0.481  1.00  0.810          C  
ATOM  29171  H   ALA C1876     -45.636 -23.965  -1.811  1.00  0.700          H  
ATOM  29172  HA  ALA C1876     -46.550 -23.208   0.786  1.00  0.700          H  
ATOM  29173 1HB  ALA C1876     -44.280 -23.813   1.492  1.00  0.970          H  
ATOM  29174 2HB  ALA C1876     -44.979 -24.996   0.374  1.00  0.970          H  
ATOM  29175 3HB  ALA C1876     -43.776 -23.830  -0.191  1.00  0.970          H  
ATOM  29176  N   MET C1877     -44.651 -20.998  -0.718  1.00  0.550          N  
ATOM  29177  CA  MET C1877     -44.322 -19.589  -0.574  1.00  0.550          C  
ATOM  29178  C   MET C1877     -45.538 -18.706  -0.527  1.00  0.570          C  
ATOM  29179  O   MET C1877     -45.568 -17.749   0.253  1.00  0.570          O  
ATOM  29180  CB  MET C1877     -43.412 -19.060  -1.663  1.00  0.770          C  
ATOM  29181  CG  MET C1877     -42.009 -19.443  -1.572  1.00  0.770          C  
ATOM  29182  SD  MET C1877     -41.337 -18.994   0.015  1.00  0.770          S  
ATOM  29183  CE  MET C1877     -41.721 -17.283   0.268  1.00  0.770          C  
ATOM  29184  H   MET C1877     -44.369 -21.549  -1.535  1.00  0.660          H  
ATOM  29185  HA  MET C1877     -43.822 -19.472   0.381  1.00  0.660          H  
ATOM  29186 1HB  MET C1877     -43.775 -19.433  -2.622  1.00  0.920          H  
ATOM  29187 2HB  MET C1877     -43.478 -17.982  -1.702  1.00  0.920          H  
ATOM  29188 1HG  MET C1877     -41.905 -20.523  -1.712  1.00  0.920          H  
ATOM  29189 2HG  MET C1877     -41.441 -18.935  -2.336  1.00  0.920          H  
ATOM  29190 1HE  MET C1877     -41.297 -16.947   1.216  1.00  0.920          H  
ATOM  29191 2HE  MET C1877     -41.328 -16.708  -0.529  1.00  0.920          H  
ATOM  29192 3HE  MET C1877     -42.787 -17.157   0.303  1.00  0.920          H  
ATOM  29193  N   GLU C1878     -46.549 -19.015  -1.333  1.00  0.580          N  
ATOM  29194  CA  GLU C1878     -47.753 -18.210  -1.316  1.00  0.610          C  
ATOM  29195  C   GLU C1878     -48.392 -18.290   0.070  1.00  0.620          C  
ATOM  29196  O   GLU C1878     -48.854 -17.273   0.604  1.00  0.640          O  
ATOM  29197  CB  GLU C1878     -48.696 -18.677  -2.419  1.00  0.840          C  
ATOM  29198  CG  GLU C1878     -48.192 -18.337  -3.829  1.00  0.840          C  
ATOM  29199  CD  GLU C1878     -48.998 -18.969  -4.907  1.00  0.840          C  
ATOM  29200  OE1 GLU C1878     -49.832 -19.780  -4.589  1.00  0.840          O  
ATOM  29201  OE2 GLU C1878     -48.779 -18.650  -6.053  1.00  0.840          O  
ATOM  29202  H   GLU C1878     -46.449 -19.787  -2.007  1.00  0.700          H  
ATOM  29203  HA  GLU C1878     -47.483 -17.173  -1.512  1.00  0.730          H  
ATOM  29204 1HB  GLU C1878     -48.816 -19.759  -2.358  1.00  1.010          H  
ATOM  29205 2HB  GLU C1878     -49.678 -18.225  -2.284  1.00  1.010          H  
ATOM  29206 1HG  GLU C1878     -48.223 -17.253  -3.959  1.00  1.010          H  
ATOM  29207 2HG  GLU C1878     -47.158 -18.654  -3.922  1.00  1.010          H  
ATOM  29208  N   LEU C1879     -48.377 -19.491   0.679  1.00  0.620          N  
ATOM  29209  CA  LEU C1879     -48.916 -19.672   2.020  1.00  0.640          C  
ATOM  29210  C   LEU C1879     -48.175 -18.788   3.007  1.00  0.630          C  
ATOM  29211  O   LEU C1879     -48.802 -18.034   3.758  1.00  0.650          O  
ATOM  29212  CB  LEU C1879     -48.762 -21.136   2.498  1.00  0.890          C  
ATOM  29213  CG  LEU C1879     -49.458 -21.548   3.879  1.00  0.890          C  
ATOM  29214  CD1 LEU C1879     -49.654 -23.051   3.886  1.00  0.890          C  
ATOM  29215  CD2 LEU C1879     -48.595 -21.162   5.105  1.00  0.890          C  
ATOM  29216  H   LEU C1879     -48.030 -20.303   0.155  1.00  0.740          H  
ATOM  29217  HA  LEU C1879     -49.969 -19.396   2.014  1.00  0.770          H  
ATOM  29218 1HB  LEU C1879     -49.149 -21.789   1.714  1.00  1.070          H  
ATOM  29219 2HB  LEU C1879     -47.702 -21.348   2.604  1.00  1.070          H  
ATOM  29220  HG  LEU C1879     -50.437 -21.067   3.952  1.00  1.070          H  
ATOM  29221 1HD1 LEU C1879     -50.143 -23.355   4.813  1.00  1.070          H  
ATOM  29222 2HD1 LEU C1879     -50.271 -23.350   3.038  1.00  1.070          H  
ATOM  29223 3HD1 LEU C1879     -48.685 -23.523   3.822  1.00  1.070          H  
ATOM  29224 1HD2 LEU C1879     -49.109 -21.491   6.003  1.00  1.070          H  
ATOM  29225 2HD2 LEU C1879     -47.637 -21.656   5.027  1.00  1.070          H  
ATOM  29226 3HD2 LEU C1879     -48.435 -20.112   5.193  1.00  1.070          H  
ATOM  29227  N   LEU C1880     -46.840 -18.886   3.020  1.00  0.610          N  
ATOM  29228  CA  LEU C1880     -46.036 -18.150   3.986  1.00  0.610          C  
ATOM  29229  C   LEU C1880     -46.169 -16.643   3.869  1.00  0.610          C  
ATOM  29230  O   LEU C1880     -46.249 -15.941   4.882  1.00  0.630          O  
ATOM  29231  CB  LEU C1880     -44.559 -18.546   3.807  1.00  0.850          C  
ATOM  29232  CG  LEU C1880     -44.149 -19.961   4.276  1.00  0.850          C  
ATOM  29233  CD1 LEU C1880     -42.765 -20.294   3.737  1.00  0.850          C  
ATOM  29234  CD2 LEU C1880     -44.102 -19.987   5.827  1.00  0.850          C  
ATOM  29235  H   LEU C1880     -46.382 -19.520   2.355  1.00  0.730          H  
ATOM  29236  HA  LEU C1880     -46.372 -18.433   4.977  1.00  0.730          H  
ATOM  29237 1HB  LEU C1880     -44.317 -18.467   2.744  1.00  1.020          H  
ATOM  29238 2HB  LEU C1880     -43.952 -17.839   4.339  1.00  1.020          H  
ATOM  29239  HG  LEU C1880     -44.863 -20.695   3.903  1.00  1.020          H  
ATOM  29240 1HD1 LEU C1880     -42.466 -21.288   4.070  1.00  1.020          H  
ATOM  29241 2HD1 LEU C1880     -42.785 -20.273   2.645  1.00  1.020          H  
ATOM  29242 3HD1 LEU C1880     -42.059 -19.563   4.098  1.00  1.020          H  
ATOM  29243 1HD2 LEU C1880     -43.800 -20.976   6.165  1.00  1.020          H  
ATOM  29244 2HD2 LEU C1880     -43.382 -19.251   6.185  1.00  1.020          H  
ATOM  29245 3HD2 LEU C1880     -45.076 -19.756   6.239  1.00  1.020          H  
ATOM  29246  N   LEU C1881     -46.208 -16.133   2.646  1.00  0.600          N  
ATOM  29247  CA  LEU C1881     -46.335 -14.702   2.438  1.00  0.610          C  
ATOM  29248  C   LEU C1881     -47.734 -14.192   2.768  1.00  0.640          C  
ATOM  29249  O   LEU C1881     -47.879 -13.123   3.368  1.00  0.650          O  
ATOM  29250  CB  LEU C1881     -45.968 -14.391   0.987  1.00  0.850          C  
ATOM  29251  CG  LEU C1881     -44.475 -14.591   0.626  1.00  0.850          C  
ATOM  29252  CD1 LEU C1881     -44.327 -14.572  -0.841  1.00  0.850          C  
ATOM  29253  CD2 LEU C1881     -43.613 -13.464   1.201  1.00  0.850          C  
ATOM  29254  H   LEU C1881     -46.117 -16.752   1.834  1.00  0.720          H  
ATOM  29255  HA  LEU C1881     -45.642 -14.202   3.103  1.00  0.730          H  
ATOM  29256 1HB  LEU C1881     -46.556 -15.049   0.341  1.00  1.020          H  
ATOM  29257 2HB  LEU C1881     -46.239 -13.360   0.769  1.00  1.020          H  
ATOM  29258  HG  LEU C1881     -44.145 -15.544   1.011  1.00  1.020          H  
ATOM  29259 1HD1 LEU C1881     -43.288 -14.724  -1.093  1.00  1.020          H  
ATOM  29260 2HD1 LEU C1881     -44.931 -15.375  -1.272  1.00  1.020          H  
ATOM  29261 3HD1 LEU C1881     -44.656 -13.620  -1.227  1.00  1.020          H  
ATOM  29262 1HD2 LEU C1881     -42.580 -13.624   0.916  1.00  1.020          H  
ATOM  29263 2HD2 LEU C1881     -43.953 -12.510   0.799  1.00  1.020          H  
ATOM  29264 3HD2 LEU C1881     -43.682 -13.437   2.274  1.00  1.020          H  
ATOM  29265  N   GLY C1882     -48.772 -14.956   2.400  1.00  0.650          N  
ATOM  29266  CA  GLY C1882     -50.148 -14.549   2.645  1.00  0.690          C  
ATOM  29267  C   GLY C1882     -50.643 -14.783   4.076  1.00  0.700          C  
ATOM  29268  O   GLY C1882     -51.558 -14.097   4.530  1.00  0.720          O  
ATOM  29269  H   GLY C1882     -48.625 -15.829   1.884  1.00  0.780          H  
ATOM  29270 1HA  GLY C1882     -50.252 -13.494   2.398  1.00  0.830          H  
ATOM  29271 2HA  GLY C1882     -50.792 -15.094   1.955  1.00  0.830          H  
ATOM  29272  N   SER C1883     -50.030 -15.720   4.804  1.00  0.680          N  
ATOM  29273  CA  SER C1883     -50.469 -16.070   6.154  1.00  0.700          C  
ATOM  29274  C   SER C1883     -49.889 -15.205   7.263  1.00  0.690          C  
ATOM  29275  O   SER C1883     -50.292 -15.346   8.416  1.00  0.700          O  
ATOM  29276  CB  SER C1883     -50.102 -17.510   6.459  1.00  0.970          C  
ATOM  29277  OG  SER C1883     -50.756 -18.390   5.595  1.00  0.970          O  
ATOM  29278  H   SER C1883     -49.304 -16.300   4.379  1.00  0.820          H  
ATOM  29279  HA  SER C1883     -51.554 -15.974   6.186  1.00  0.840          H  
ATOM  29280 1HB  SER C1883     -49.021 -17.639   6.369  1.00  1.170          H  
ATOM  29281 2HB  SER C1883     -50.372 -17.740   7.489  1.00  1.170          H  
ATOM  29282  HG  SER C1883     -50.247 -18.339   4.761  1.00  1.170          H  
ATOM  29283  N   TYR C1884     -48.969 -14.312   6.938  1.00  0.670          N  
ATOM  29284  CA  TYR C1884     -48.305 -13.492   7.942  1.00  0.660          C  
ATOM  29285  C   TYR C1884     -49.330 -12.747   8.796  1.00  0.680          C  
ATOM  29286  O   TYR C1884     -50.259 -12.149   8.254  1.00  0.700          O  
ATOM  29287  CB  TYR C1884     -47.400 -12.451   7.280  1.00  0.930          C  
ATOM  29288  CG  TYR C1884     -46.709 -11.562   8.289  1.00  0.930          C  
ATOM  29289  CD1 TYR C1884     -45.496 -11.918   8.834  1.00  0.930          C  
ATOM  29290  CD2 TYR C1884     -47.339 -10.403   8.717  1.00  0.930          C  
ATOM  29291  CE1 TYR C1884     -44.919 -11.106   9.783  1.00  0.930          C  
ATOM  29292  CE2 TYR C1884     -46.764  -9.611   9.649  1.00  0.930          C  
ATOM  29293  CZ  TYR C1884     -45.563  -9.956  10.183  1.00  0.930          C  
ATOM  29294  OH  TYR C1884     -44.999  -9.145  11.118  1.00  0.930          O  
ATOM  29295  H   TYR C1884     -48.721 -14.221   5.956  1.00  0.800          H  
ATOM  29296  HA  TYR C1884     -47.709 -14.148   8.571  1.00  0.790          H  
ATOM  29297 1HB  TYR C1884     -46.636 -12.954   6.680  1.00  1.110          H  
ATOM  29298 2HB  TYR C1884     -47.987 -11.824   6.607  1.00  1.110          H  
ATOM  29299  HD1 TYR C1884     -44.996 -12.831   8.521  1.00  1.110          H  
ATOM  29300  HD2 TYR C1884     -48.307 -10.119   8.299  1.00  1.110          H  
ATOM  29301  HE1 TYR C1884     -43.957 -11.370  10.224  1.00  1.110          H  
ATOM  29302  HE2 TYR C1884     -47.267  -8.700   9.972  1.00  1.110          H  
ATOM  29303  HH  TYR C1884     -44.230  -9.595  11.522  1.00  1.110          H  
ATOM  29304  N   PRO C1885     -49.155 -12.701  10.131  1.00  0.680          N  
ATOM  29305  CA  PRO C1885     -48.134 -13.249  11.034  1.00  0.660          C  
ATOM  29306  C   PRO C1885     -48.399 -14.642  11.596  1.00  0.670          C  
ATOM  29307  O   PRO C1885     -47.844 -14.979  12.639  1.00  0.670          O  
ATOM  29308  CB  PRO C1885     -48.167 -12.220  12.169  1.00  0.990          C  
ATOM  29309  CG  PRO C1885     -49.626 -11.848  12.268  1.00  0.990          C  
ATOM  29310  CD  PRO C1885     -50.147 -11.884  10.831  1.00  0.990          C  
ATOM  29311  HA  PRO C1885     -47.151 -13.229  10.559  1.00  0.790          H  
ATOM  29312 1HB  PRO C1885     -47.773 -12.663  13.097  1.00  1.190          H  
ATOM  29313 2HB  PRO C1885     -47.520 -11.366  11.933  1.00  1.190          H  
ATOM  29314 1HG  PRO C1885     -50.157 -12.565  12.922  1.00  1.190          H  
ATOM  29315 2HG  PRO C1885     -49.730 -10.857  12.730  1.00  1.190          H  
ATOM  29316 1HD  PRO C1885     -51.132 -12.378  10.786  1.00  1.190          H  
ATOM  29317 2HD  PRO C1885     -50.175 -10.875  10.396  1.00  1.190          H  
ATOM  29318  N   GLU C1886     -49.317 -15.400  11.016  1.00  0.700          N  
ATOM  29319  CA  GLU C1886     -49.703 -16.664  11.621  1.00  0.720          C  
ATOM  29320  C   GLU C1886     -48.658 -17.732  11.389  1.00  0.700          C  
ATOM  29321  O   GLU C1886     -47.936 -17.703  10.390  1.00  0.670          O  
ATOM  29322  CB  GLU C1886     -51.047 -17.136  11.073  1.00  1.000          C  
ATOM  29323  CG  GLU C1886     -52.201 -16.197  11.376  1.00  1.000          C  
ATOM  29324  CD  GLU C1886     -52.508 -16.130  12.833  1.00  1.000          C  
ATOM  29325  OE1 GLU C1886     -52.360 -17.130  13.495  1.00  1.000          O  
ATOM  29326  OE2 GLU C1886     -52.886 -15.082  13.294  1.00  1.000          O  
ATOM  29327  H   GLU C1886     -49.748 -15.146  10.131  1.00  0.840          H  
ATOM  29328  HA  GLU C1886     -49.801 -16.516  12.697  1.00  0.860          H  
ATOM  29329 1HB  GLU C1886     -50.979 -17.251   9.994  1.00  1.200          H  
ATOM  29330 2HB  GLU C1886     -51.285 -18.115  11.488  1.00  1.200          H  
ATOM  29331 1HG  GLU C1886     -51.944 -15.198  11.019  1.00  1.200          H  
ATOM  29332 2HG  GLU C1886     -53.083 -16.532  10.833  1.00  1.200          H  
ATOM  29333  N   PHE C1887     -48.591 -18.687  12.309  1.00  0.720          N  
ATOM  29334  CA  PHE C1887     -47.642 -19.786  12.201  1.00  0.700          C  
ATOM  29335  C   PHE C1887     -48.158 -20.988  11.446  1.00  0.720          C  
ATOM  29336  O   PHE C1887     -49.327 -21.365  11.565  1.00  0.760          O  
ATOM  29337  CB  PHE C1887     -47.228 -20.283  13.575  1.00  0.990          C  
ATOM  29338  CG  PHE C1887     -46.357 -19.366  14.317  1.00  0.990          C  
ATOM  29339  CD1 PHE C1887     -46.879 -18.483  15.240  1.00  0.990          C  
ATOM  29340  CD2 PHE C1887     -45.008 -19.384  14.102  1.00  0.990          C  
ATOM  29341  CE1 PHE C1887     -46.057 -17.635  15.931  1.00  0.990          C  
ATOM  29342  CE2 PHE C1887     -44.192 -18.554  14.780  1.00  0.990          C  
ATOM  29343  CZ  PHE C1887     -44.713 -17.669  15.704  1.00  0.990          C  
ATOM  29344  H   PHE C1887     -49.214 -18.643  13.104  1.00  0.860          H  
ATOM  29345  HA  PHE C1887     -46.759 -19.416  11.680  1.00  0.840          H  
ATOM  29346 1HB  PHE C1887     -48.114 -20.476  14.177  1.00  1.190          H  
ATOM  29347 2HB  PHE C1887     -46.720 -21.228  13.460  1.00  1.190          H  
ATOM  29348  HD1 PHE C1887     -47.956 -18.463  15.416  1.00  1.190          H  
ATOM  29349  HD2 PHE C1887     -44.599 -20.072  13.379  1.00  1.190          H  
ATOM  29350  HE1 PHE C1887     -46.475 -16.939  16.656  1.00  1.190          H  
ATOM  29351  HE2 PHE C1887     -43.119 -18.581  14.595  1.00  1.190          H  
ATOM  29352  HZ  PHE C1887     -44.053 -16.995  16.250  1.00  1.190          H  
ATOM  29353  N   VAL C1888     -47.247 -21.608  10.711  1.00  0.690          N  
ATOM  29354  CA  VAL C1888     -47.481 -22.853   9.992  1.00  0.700          C  
ATOM  29355  C   VAL C1888     -46.341 -23.809  10.332  1.00  0.690          C  
ATOM  29356  O   VAL C1888     -45.192 -23.377  10.411  1.00  0.670          O  
ATOM  29357  CB  VAL C1888     -47.555 -22.558   8.459  1.00  0.980          C  
ATOM  29358  CG1 VAL C1888     -46.239 -21.962   7.953  1.00  0.980          C  
ATOM  29359  CG2 VAL C1888     -47.867 -23.815   7.662  1.00  0.980          C  
ATOM  29360  H   VAL C1888     -46.324 -21.163  10.654  1.00  0.830          H  
ATOM  29361  HA  VAL C1888     -48.425 -23.290  10.323  1.00  0.840          H  
ATOM  29362  HB  VAL C1888     -48.339 -21.820   8.300  1.00  1.170          H  
ATOM  29363 1HG1 VAL C1888     -46.330 -21.738   6.908  1.00  1.170          H  
ATOM  29364 2HG1 VAL C1888     -46.019 -21.049   8.496  1.00  1.170          H  
ATOM  29365 3HG1 VAL C1888     -45.422 -22.667   8.087  1.00  1.170          H  
ATOM  29366 1HG2 VAL C1888     -47.938 -23.583   6.610  1.00  1.170          H  
ATOM  29367 2HG2 VAL C1888     -47.074 -24.528   7.802  1.00  1.170          H  
ATOM  29368 3HG2 VAL C1888     -48.813 -24.238   7.998  1.00  1.170          H  
ATOM  29369  N   ARG C1889     -46.591 -25.097  10.559  1.00  0.720          N  
ATOM  29370  CA  ARG C1889     -45.412 -25.913  10.804  1.00  0.710          C  
ATOM  29371  C   ARG C1889     -44.716 -26.119   9.487  1.00  0.690          C  
ATOM  29372  O   ARG C1889     -45.369 -26.161   8.454  1.00  0.680          O  
ATOM  29373  CB  ARG C1889     -45.730 -27.268  11.408  1.00  1.000          C  
ATOM  29374  CG  ARG C1889     -46.265 -27.268  12.818  1.00  1.000          C  
ATOM  29375  CD  ARG C1889     -46.633 -28.651  13.241  1.00  1.000          C  
ATOM  29376  NE  ARG C1889     -47.753 -29.159  12.444  1.00  1.000          N  
ATOM  29377  CZ  ARG C1889     -48.229 -30.437  12.440  1.00  1.000          C  
ATOM  29378  NH1 ARG C1889     -47.702 -31.396  13.200  1.00  1.000          N  
ATOM  29379  NH2 ARG C1889     -49.244 -30.725  11.641  1.00  1.000          N  
ATOM  29380  H   ARG C1889     -47.528 -25.536  10.518  1.00  0.860          H  
ATOM  29381  HA  ARG C1889     -44.744 -25.401  11.468  1.00  0.850          H  
ATOM  29382 1HB  ARG C1889     -46.426 -27.793  10.768  1.00  1.200          H  
ATOM  29383 2HB  ARG C1889     -44.815 -27.856  11.431  1.00  1.200          H  
ATOM  29384 1HG  ARG C1889     -45.491 -26.899  13.495  1.00  1.200          H  
ATOM  29385 2HG  ARG C1889     -47.147 -26.630  12.880  1.00  1.200          H  
ATOM  29386 1HD  ARG C1889     -45.784 -29.312  13.098  1.00  1.200          H  
ATOM  29387 2HD  ARG C1889     -46.924 -28.651  14.291  1.00  1.200          H  
ATOM  29388  HE  ARG C1889     -48.230 -28.477  11.814  1.00  1.200          H  
ATOM  29389 1HH1 ARG C1889     -46.887 -31.235  13.810  1.00  1.200          H  
ATOM  29390 2HH1 ARG C1889     -48.079 -32.328  13.158  1.00  1.200          H  
ATOM  29391 1HH2 ARG C1889     -49.615 -29.989  11.008  1.00  1.200          H  
ATOM  29392 2HH2 ARG C1889     -49.620 -31.654  11.602  1.00  1.200          H  
ATOM  29393  N   VAL C1890     -43.425 -26.373   9.504  1.00  0.680          N  
ATOM  29394  CA  VAL C1890     -42.738 -26.678   8.253  1.00  0.650          C  
ATOM  29395  C   VAL C1890     -43.440 -27.878   7.592  1.00  0.670          C  
ATOM  29396  O   VAL C1890     -43.694 -27.874   6.387  1.00  0.660          O  
ATOM  29397  CB  VAL C1890     -41.237 -26.949   8.522  1.00  0.920          C  
ATOM  29398  CG1 VAL C1890     -40.530 -27.501   7.266  1.00  0.920          C  
ATOM  29399  CG2 VAL C1890     -40.558 -25.649   8.979  1.00  0.920          C  
ATOM  29400  H   VAL C1890     -42.924 -26.291  10.393  1.00  0.820          H  
ATOM  29401  HA  VAL C1890     -42.818 -25.816   7.590  1.00  0.780          H  
ATOM  29402  HB  VAL C1890     -41.149 -27.669   9.307  1.00  1.110          H  
ATOM  29403 1HG1 VAL C1890     -39.487 -27.679   7.506  1.00  1.110          H  
ATOM  29404 2HG1 VAL C1890     -40.987 -28.437   6.953  1.00  1.110          H  
ATOM  29405 3HG1 VAL C1890     -40.602 -26.776   6.457  1.00  1.110          H  
ATOM  29406 1HG2 VAL C1890     -39.506 -25.841   9.192  1.00  1.110          H  
ATOM  29407 2HG2 VAL C1890     -40.645 -24.906   8.199  1.00  1.110          H  
ATOM  29408 3HG2 VAL C1890     -41.043 -25.277   9.879  1.00  1.110          H  
ATOM  29409  N   GLY C1891     -43.790 -28.885   8.396  1.00  0.700          N  
ATOM  29410  CA  GLY C1891     -44.498 -30.082   7.976  1.00  0.720          C  
ATOM  29411  C   GLY C1891     -45.894 -29.837   7.372  1.00  0.730          C  
ATOM  29412  O   GLY C1891     -46.443 -30.724   6.709  1.00  0.740          O  
ATOM  29413  H   GLY C1891     -43.508 -28.862   9.372  1.00  0.840          H  
ATOM  29414 1HA  GLY C1891     -43.882 -30.629   7.279  1.00  0.860          H  
ATOM  29415 2HA  GLY C1891     -44.606 -30.728   8.847  1.00  0.860          H  
ATOM  29416  N   ASP C1892     -46.475 -28.651   7.592  1.00  0.720          N  
ATOM  29417  CA  ASP C1892     -47.788 -28.293   7.068  1.00  0.730          C  
ATOM  29418  C   ASP C1892     -47.702 -27.598   5.708  1.00  0.700          C  
ATOM  29419  O   ASP C1892     -48.733 -27.308   5.094  1.00  0.700          O  
ATOM  29420  CB  ASP C1892     -48.520 -27.328   8.016  1.00  1.020          C  
ATOM  29421  CG  ASP C1892     -48.996 -27.869   9.364  1.00  1.020          C  
ATOM  29422  OD1 ASP C1892     -49.493 -28.977   9.431  1.00  1.020          O  
ATOM  29423  OD2 ASP C1892     -48.833 -27.158  10.366  1.00  1.020          O  
ATOM  29424  H   ASP C1892     -45.970 -27.932   8.104  1.00  0.860          H  
ATOM  29425  HA  ASP C1892     -48.375 -29.204   6.952  1.00  0.880          H  
ATOM  29426 1HB  ASP C1892     -47.843 -26.540   8.235  1.00  1.220          H  
ATOM  29427 2HB  ASP C1892     -49.371 -26.890   7.495  1.00  1.220          H  
ATOM  29428  N   LEU C1893     -46.495 -27.289   5.231  1.00  0.680          N  
ATOM  29429  CA  LEU C1893     -46.401 -26.571   3.972  1.00  0.660          C  
ATOM  29430  C   LEU C1893     -46.806 -27.471   2.794  1.00  0.660          C  
ATOM  29431  O   LEU C1893     -46.373 -28.625   2.722  1.00  0.670          O  
ATOM  29432  CB  LEU C1893     -44.974 -26.030   3.770  1.00  0.930          C  
ATOM  29433  CG  LEU C1893     -44.495 -24.899   4.746  1.00  0.930          C  
ATOM  29434  CD1 LEU C1893     -42.990 -24.623   4.501  1.00  0.930          C  
ATOM  29435  CD2 LEU C1893     -45.325 -23.597   4.526  1.00  0.930          C  
ATOM  29436  H   LEU C1893     -45.639 -27.557   5.734  1.00  0.820          H  
ATOM  29437  HA  LEU C1893     -47.079 -25.738   4.057  1.00  0.790          H  
ATOM  29438 1HB  LEU C1893     -44.285 -26.861   3.913  1.00  1.120          H  
ATOM  29439 2HB  LEU C1893     -44.870 -25.688   2.760  1.00  1.120          H  
ATOM  29440  HG  LEU C1893     -44.621 -25.238   5.783  1.00  1.120          H  
ATOM  29441 1HD1 LEU C1893     -42.646 -23.853   5.191  1.00  1.120          H  
ATOM  29442 2HD1 LEU C1893     -42.418 -25.546   4.673  1.00  1.120          H  
ATOM  29443 3HD1 LEU C1893     -42.834 -24.288   3.480  1.00  1.120          H  
ATOM  29444 1HD2 LEU C1893     -44.971 -22.845   5.214  1.00  1.120          H  
ATOM  29445 2HD2 LEU C1893     -45.209 -23.234   3.510  1.00  1.120          H  
ATOM  29446 3HD2 LEU C1893     -46.368 -23.777   4.720  1.00  1.120          H  
ATOM  29447  N   PRO C1894     -47.569 -26.958   1.801  1.00  0.660          N  
ATOM  29448  CA  PRO C1894     -48.050 -27.661   0.614  1.00  0.660          C  
ATOM  29449  C   PRO C1894     -46.990 -27.845  -0.464  1.00  0.650          C  
ATOM  29450  O   PRO C1894     -47.133 -27.370  -1.588  1.00  0.650          O  
ATOM  29451  CB  PRO C1894     -49.177 -26.737   0.140  1.00  0.990          C  
ATOM  29452  CG  PRO C1894     -48.713 -25.374   0.539  1.00  0.990          C  
ATOM  29453  CD  PRO C1894     -48.046 -25.586   1.888  1.00  0.990          C  
ATOM  29454  HA  PRO C1894     -48.452 -28.638   0.920  1.00  0.790          H  
ATOM  29455 1HB  PRO C1894     -49.328 -26.839  -0.948  1.00  1.190          H  
ATOM  29456 2HB  PRO C1894     -50.124 -27.023   0.623  1.00  1.190          H  
ATOM  29457 1HG  PRO C1894     -48.027 -25.008  -0.215  1.00  1.190          H  
ATOM  29458 2HG  PRO C1894     -49.555 -24.665   0.577  1.00  1.190          H  
ATOM  29459 1HD  PRO C1894     -47.228 -24.887   2.035  1.00  1.190          H  
ATOM  29460 2HD  PRO C1894     -48.811 -25.523   2.672  1.00  1.190          H  
ATOM  29461  N   CYS C1895     -45.923 -28.502  -0.070  1.00  0.650          N  
ATOM  29462  CA  CYS C1895     -44.799 -28.863  -0.911  1.00  0.650          C  
ATOM  29463  C   CYS C1895     -44.982 -30.272  -1.446  1.00  0.670          C  
ATOM  29464  O   CYS C1895     -45.633 -31.104  -0.814  1.00  0.660          O  
ATOM  29465  CB  CYS C1895     -43.484 -28.755  -0.174  1.00  0.910          C  
ATOM  29466  SG  CYS C1895     -43.050 -27.092   0.322  1.00  0.910          S  
ATOM  29467  H   CYS C1895     -45.938 -28.831   0.895  1.00  0.780          H  
ATOM  29468  HA  CYS C1895     -44.763 -28.178  -1.759  1.00  0.780          H  
ATOM  29469 1HB  CYS C1895     -43.509 -29.381   0.687  1.00  1.090          H  
ATOM  29470 2HB  CYS C1895     -42.708 -29.115  -0.817  1.00  1.090          H  
ATOM  29471  HG  CYS C1895     -43.081 -26.593  -0.915  1.00  1.090          H  
ATOM  29472  N   ASP C1896     -44.366 -30.566  -2.580  1.00  0.690          N  
ATOM  29473  CA  ASP C1896     -44.437 -31.931  -3.131  1.00  0.690          C  
ATOM  29474  C   ASP C1896     -43.900 -33.036  -2.186  1.00  0.690          C  
ATOM  29475  O   ASP C1896     -44.321 -34.194  -2.272  1.00  0.700          O  
ATOM  29476  CB  ASP C1896     -43.655 -32.036  -4.440  1.00  0.970          C  
ATOM  29477  CG  ASP C1896     -44.296 -31.331  -5.637  1.00  0.970          C  
ATOM  29478  OD1 ASP C1896     -45.437 -30.939  -5.574  1.00  0.970          O  
ATOM  29479  OD2 ASP C1896     -43.602 -31.182  -6.607  1.00  0.970          O  
ATOM  29480  H   ASP C1896     -43.866 -29.808  -3.065  1.00  0.830          H  
ATOM  29481  HA  ASP C1896     -45.485 -32.150  -3.338  1.00  0.830          H  
ATOM  29482 1HB  ASP C1896     -42.649 -31.625  -4.285  1.00  1.160          H  
ATOM  29483 2HB  ASP C1896     -43.528 -33.088  -4.691  1.00  1.160          H  
ATOM  29484  N   SER C1897     -42.954 -32.696  -1.309  1.00  0.680          N  
ATOM  29485  CA  SER C1897     -42.351 -33.675  -0.406  1.00  0.680          C  
ATOM  29486  C   SER C1897     -41.810 -33.030   0.860  1.00  0.670          C  
ATOM  29487  O   SER C1897     -41.669 -31.805   0.934  1.00  0.660          O  
ATOM  29488  CB  SER C1897     -41.191 -34.360  -1.088  1.00  0.950          C  
ATOM  29489  OG  SER C1897     -40.116 -33.461  -1.247  1.00  0.950          O  
ATOM  29490  H   SER C1897     -42.631 -31.741  -1.281  1.00  0.820          H  
ATOM  29491  HA  SER C1897     -43.110 -34.409  -0.129  1.00  0.820          H  
ATOM  29492 1HB  SER C1897     -40.866 -35.219  -0.501  1.00  1.140          H  
ATOM  29493 2HB  SER C1897     -41.508 -34.727  -2.062  1.00  1.140          H  
ATOM  29494  HG  SER C1897     -39.455 -33.934  -1.772  1.00  1.140          H  
ATOM  29495  N   VAL C1898     -41.469 -33.867   1.843  1.00  0.680          N  
ATOM  29496  CA  VAL C1898     -40.871 -33.407   3.093  1.00  0.670          C  
ATOM  29497  C   VAL C1898     -39.535 -32.736   2.851  1.00  0.650          C  
ATOM  29498  O   VAL C1898     -39.196 -31.760   3.531  1.00  0.630          O  
ATOM  29499  CB  VAL C1898     -40.727 -34.546   4.109  1.00  0.940          C  
ATOM  29500  CG1 VAL C1898     -39.904 -34.073   5.312  1.00  0.940          C  
ATOM  29501  CG2 VAL C1898     -42.119 -34.954   4.568  1.00  0.940          C  
ATOM  29502  H   VAL C1898     -41.613 -34.858   1.699  1.00  0.820          H  
ATOM  29503  HA  VAL C1898     -41.540 -32.673   3.533  1.00  0.800          H  
ATOM  29504  HB  VAL C1898     -40.212 -35.395   3.650  1.00  1.130          H  
ATOM  29505 1HG1 VAL C1898     -39.827 -34.880   6.038  1.00  1.130          H  
ATOM  29506 2HG1 VAL C1898     -38.901 -33.779   5.011  1.00  1.130          H  
ATOM  29507 3HG1 VAL C1898     -40.410 -33.220   5.762  1.00  1.130          H  
ATOM  29508 1HG2 VAL C1898     -42.043 -35.760   5.297  1.00  1.130          H  
ATOM  29509 2HG2 VAL C1898     -42.612 -34.092   5.028  1.00  1.130          H  
ATOM  29510 3HG2 VAL C1898     -42.703 -35.290   3.717  1.00  1.130          H  
ATOM  29511  N   GLU C1899     -38.733 -33.302   1.957  1.00  0.660          N  
ATOM  29512  CA  GLU C1899     -37.442 -32.723   1.664  1.00  0.640          C  
ATOM  29513  C   GLU C1899     -37.624 -31.303   1.130  1.00  0.620          C  
ATOM  29514  O   GLU C1899     -36.859 -30.410   1.500  1.00  0.610          O  
ATOM  29515  CB  GLU C1899     -36.698 -33.609   0.667  1.00  0.900          C  
ATOM  29516  CG  GLU C1899     -36.321 -34.992   1.236  1.00  0.900          C  
ATOM  29517  CD  GLU C1899     -37.476 -35.979   1.218  1.00  0.900          C  
ATOM  29518  OE1 GLU C1899     -38.524 -35.622   0.718  1.00  0.900          O  
ATOM  29519  OE2 GLU C1899     -37.319 -37.067   1.707  1.00  0.900          O  
ATOM  29520  H   GLU C1899     -39.034 -34.141   1.456  1.00  0.790          H  
ATOM  29521  HA  GLU C1899     -36.865 -32.672   2.586  1.00  0.770          H  
ATOM  29522 1HB  GLU C1899     -37.316 -33.757  -0.219  1.00  1.080          H  
ATOM  29523 2HB  GLU C1899     -35.784 -33.110   0.348  1.00  1.080          H  
ATOM  29524 1HG  GLU C1899     -35.496 -35.402   0.654  1.00  1.080          H  
ATOM  29525 2HG  GLU C1899     -35.978 -34.865   2.263  1.00  1.080          H  
ATOM  29526  N   ASP C1900     -38.669 -31.073   0.319  1.00  0.630          N  
ATOM  29527  CA  ASP C1900     -38.945 -29.733  -0.197  1.00  0.620          C  
ATOM  29528  C   ASP C1900     -39.453 -28.819   0.922  1.00  0.630          C  
ATOM  29529  O   ASP C1900     -39.095 -27.642   0.983  1.00  0.640          O  
ATOM  29530  CB  ASP C1900     -39.990 -29.763  -1.313  1.00  0.870          C  
ATOM  29531  CG  ASP C1900     -39.529 -30.363  -2.634  1.00  0.870          C  
ATOM  29532  OD1 ASP C1900     -38.351 -30.519  -2.861  1.00  0.870          O  
ATOM  29533  OD2 ASP C1900     -40.398 -30.649  -3.427  1.00  0.870          O  
ATOM  29534  H   ASP C1900     -39.232 -31.867   0.009  1.00  0.760          H  
ATOM  29535  HA  ASP C1900     -38.021 -29.318  -0.596  1.00  0.740          H  
ATOM  29536 1HB  ASP C1900     -40.825 -30.355  -0.970  1.00  1.050          H  
ATOM  29537 2HB  ASP C1900     -40.356 -28.751  -1.499  1.00  1.050          H  
ATOM  29538  N   GLN C1901     -40.273 -29.347   1.841  1.00  0.630          N  
ATOM  29539  CA  GLN C1901     -40.791 -28.502   2.920  1.00  0.620          C  
ATOM  29540  C   GLN C1901     -39.654 -27.955   3.749  1.00  0.620          C  
ATOM  29541  O   GLN C1901     -39.598 -26.752   4.054  1.00  0.600          O  
ATOM  29542  CB  GLN C1901     -41.649 -29.312   3.898  1.00  0.870          C  
ATOM  29543  CG  GLN C1901     -42.949 -29.815   3.395  1.00  0.870          C  
ATOM  29544  CD  GLN C1901     -43.637 -30.688   4.403  1.00  0.870          C  
ATOM  29545  OE1 GLN C1901     -42.963 -31.358   5.205  1.00  0.870          O  
ATOM  29546  NE2 GLN C1901     -44.964 -30.658   4.396  1.00  0.870          N  
ATOM  29547  H   GLN C1901     -40.592 -30.314   1.727  1.00  0.760          H  
ATOM  29548  HA  GLN C1901     -41.349 -27.671   2.506  1.00  0.740          H  
ATOM  29549 1HB  GLN C1901     -41.079 -30.160   4.264  1.00  1.050          H  
ATOM  29550 2HB  GLN C1901     -41.878 -28.688   4.751  1.00  1.050          H  
ATOM  29551 1HG  GLN C1901     -43.601 -28.979   3.164  1.00  1.050          H  
ATOM  29552 2HG  GLN C1901     -42.776 -30.407   2.526  1.00  1.050          H  
ATOM  29553 1HE2 GLN C1901     -45.513 -31.169   5.092  1.00  1.050          H  
ATOM  29554 2HE2 GLN C1901     -45.462 -30.064   3.727  1.00  1.050          H  
ATOM  29555  N   LEU C1902     -38.715 -28.842   4.065  1.00  0.620          N  
ATOM  29556  CA  LEU C1902     -37.609 -28.478   4.898  1.00  0.620          C  
ATOM  29557  C   LEU C1902     -36.590 -27.648   4.132  1.00  0.610          C  
ATOM  29558  O   LEU C1902     -36.042 -26.702   4.697  1.00  0.610          O  
ATOM  29559  CB  LEU C1902     -37.015 -29.740   5.522  1.00  0.870          C  
ATOM  29560  CG  LEU C1902     -35.906 -29.552   6.579  1.00  0.870          C  
ATOM  29561  CD1 LEU C1902     -36.433 -28.703   7.777  1.00  0.870          C  
ATOM  29562  CD2 LEU C1902     -35.477 -30.929   7.064  1.00  0.870          C  
ATOM  29563  H   LEU C1902     -38.824 -29.818   3.767  1.00  0.740          H  
ATOM  29564  HA  LEU C1902     -38.004 -27.859   5.691  1.00  0.740          H  
ATOM  29565 1HB  LEU C1902     -37.828 -30.305   5.980  1.00  1.040          H  
ATOM  29566 2HB  LEU C1902     -36.605 -30.349   4.710  1.00  1.040          H  
ATOM  29567  HG  LEU C1902     -35.052 -29.030   6.140  1.00  1.040          H  
ATOM  29568 1HD1 LEU C1902     -35.633 -28.605   8.490  1.00  1.040          H  
ATOM  29569 2HD1 LEU C1902     -36.728 -27.710   7.456  1.00  1.040          H  
ATOM  29570 3HD1 LEU C1902     -37.282 -29.198   8.248  1.00  1.040          H  
ATOM  29571 1HD2 LEU C1902     -34.689 -30.821   7.814  1.00  1.040          H  
ATOM  29572 2HD2 LEU C1902     -36.331 -31.444   7.507  1.00  1.040          H  
ATOM  29573 3HD2 LEU C1902     -35.101 -31.509   6.221  1.00  1.040          H  
ATOM  29574  N   SER C1903     -36.308 -27.985   2.867  1.00  0.610          N  
ATOM  29575  CA  SER C1903     -35.345 -27.232   2.076  1.00  0.600          C  
ATOM  29576  C   SER C1903     -35.802 -25.786   1.913  1.00  0.580          C  
ATOM  29577  O   SER C1903     -34.997 -24.849   2.053  1.00  0.580          O  
ATOM  29578  CB  SER C1903     -35.147 -27.879   0.722  1.00  0.840          C  
ATOM  29579  OG  SER C1903     -34.217 -27.164  -0.048  1.00  0.840          O  
ATOM  29580  H   SER C1903     -36.738 -28.803   2.430  1.00  0.730          H  
ATOM  29581  HA  SER C1903     -34.390 -27.235   2.601  1.00  0.720          H  
ATOM  29582 1HB  SER C1903     -34.802 -28.903   0.857  1.00  1.010          H  
ATOM  29583 2HB  SER C1903     -36.102 -27.924   0.201  1.00  1.010          H  
ATOM  29584  HG  SER C1903     -34.150 -27.634  -0.880  1.00  1.010          H  
ATOM  29585  N   LEU C1904     -37.096 -25.581   1.610  1.00  0.580          N  
ATOM  29586  CA  LEU C1904     -37.589 -24.227   1.446  1.00  0.570          C  
ATOM  29587  C   LEU C1904     -37.513 -23.468   2.752  1.00  0.560          C  
ATOM  29588  O   LEU C1904     -36.976 -22.358   2.793  1.00  0.550          O  
ATOM  29589  CB  LEU C1904     -39.047 -24.215   0.972  1.00  0.800          C  
ATOM  29590  CG  LEU C1904     -39.713 -22.798   0.823  1.00  0.800          C  
ATOM  29591  CD1 LEU C1904     -38.964 -21.964  -0.252  1.00  0.800          C  
ATOM  29592  CD2 LEU C1904     -41.188 -22.985   0.482  1.00  0.800          C  
ATOM  29593  H   LEU C1904     -37.737 -26.370   1.474  1.00  0.700          H  
ATOM  29594  HA  LEU C1904     -36.959 -23.731   0.713  1.00  0.680          H  
ATOM  29595 1HB  LEU C1904     -39.099 -24.714   0.011  1.00  0.960          H  
ATOM  29596 2HB  LEU C1904     -39.644 -24.800   1.681  1.00  0.960          H  
ATOM  29597  HG  LEU C1904     -39.641 -22.259   1.765  1.00  0.960          H  
ATOM  29598 1HD1 LEU C1904     -39.415 -21.001  -0.345  1.00  0.960          H  
ATOM  29599 2HD1 LEU C1904     -37.925 -21.826   0.031  1.00  0.960          H  
ATOM  29600 3HD1 LEU C1904     -39.010 -22.463  -1.203  1.00  0.960          H  
ATOM  29601 1HD2 LEU C1904     -41.678 -22.017   0.395  1.00  0.960          H  
ATOM  29602 2HD2 LEU C1904     -41.291 -23.523  -0.454  1.00  0.960          H  
ATOM  29603 3HD2 LEU C1904     -41.663 -23.556   1.279  1.00  0.960          H  
ATOM  29604  N   ALA C1905     -38.045 -24.053   3.831  1.00  0.580          N  
ATOM  29605  CA  ALA C1905     -38.024 -23.360   5.101  1.00  0.580          C  
ATOM  29606  C   ALA C1905     -36.592 -23.082   5.555  1.00  0.560          C  
ATOM  29607  O   ALA C1905     -36.318 -22.026   6.128  1.00  0.540          O  
ATOM  29608  CB  ALA C1905     -38.778 -24.163   6.137  1.00  0.810          C  
ATOM  29609  H   ALA C1905     -38.508 -24.965   3.759  1.00  0.700          H  
ATOM  29610  HA  ALA C1905     -38.523 -22.407   4.964  1.00  0.700          H  
ATOM  29611 1HB  ALA C1905     -38.795 -23.616   7.069  1.00  0.970          H  
ATOM  29612 2HB  ALA C1905     -39.799 -24.326   5.791  1.00  0.970          H  
ATOM  29613 3HB  ALA C1905     -38.285 -25.128   6.277  1.00  0.970          H  
ATOM  29614  N   THR C1906     -35.669 -24.020   5.309  1.00  0.580          N  
ATOM  29615  CA  THR C1906     -34.287 -23.850   5.720  1.00  0.550          C  
ATOM  29616  C   THR C1906     -33.678 -22.702   4.970  1.00  0.530          C  
ATOM  29617  O   THR C1906     -33.043 -21.844   5.581  1.00  0.510          O  
ATOM  29618  CB  THR C1906     -33.440 -25.119   5.489  1.00  0.780          C  
ATOM  29619  OG1 THR C1906     -33.989 -26.201   6.242  1.00  0.780          O  
ATOM  29620  CG2 THR C1906     -32.005 -24.870   5.968  1.00  0.780          C  
ATOM  29621  H   THR C1906     -35.932 -24.892   4.859  1.00  0.700          H  
ATOM  29622  HA  THR C1906     -34.253 -23.603   6.776  1.00  0.660          H  
ATOM  29623  HB  THR C1906     -33.443 -25.379   4.430  1.00  0.940          H  
ATOM  29624  HG1 THR C1906     -34.835 -26.450   5.822  1.00  0.940          H  
ATOM  29625 1HG2 THR C1906     -31.415 -25.770   5.818  1.00  0.940          H  
ATOM  29626 2HG2 THR C1906     -31.549 -24.049   5.411  1.00  0.940          H  
ATOM  29627 3HG2 THR C1906     -32.014 -24.616   7.029  1.00  0.940          H  
ATOM  29628  N   THR C1907     -33.895 -22.649   3.656  1.00  0.540          N  
ATOM  29629  CA  THR C1907     -33.319 -21.590   2.860  1.00  0.530          C  
ATOM  29630  C   THR C1907     -33.830 -20.238   3.326  1.00  0.520          C  
ATOM  29631  O   THR C1907     -33.041 -19.325   3.563  1.00  0.510          O  
ATOM  29632  CB  THR C1907     -33.674 -21.757   1.367  1.00  0.750          C  
ATOM  29633  OG1 THR C1907     -33.152 -23.009   0.885  1.00  0.750          O  
ATOM  29634  CG2 THR C1907     -33.050 -20.594   0.557  1.00  0.750          C  
ATOM  29635  H   THR C1907     -34.424 -23.392   3.192  1.00  0.650          H  
ATOM  29636  HA  THR C1907     -32.237 -21.614   2.977  1.00  0.640          H  
ATOM  29637  HB  THR C1907     -34.760 -21.754   1.245  1.00  0.900          H  
ATOM  29638  HG1 THR C1907     -33.679 -23.750   1.276  1.00  0.900          H  
ATOM  29639 1HG2 THR C1907     -33.296 -20.714  -0.495  1.00  0.900          H  
ATOM  29640 2HG2 THR C1907     -33.439 -19.643   0.908  1.00  0.900          H  
ATOM  29641 3HG2 THR C1907     -31.969 -20.605   0.680  1.00  0.900          H  
ATOM  29642  N   LEU C1908     -35.141 -20.111   3.495  1.00  0.510          N  
ATOM  29643  CA  LEU C1908     -35.711 -18.839   3.888  1.00  0.510          C  
ATOM  29644  C   LEU C1908     -35.225 -18.437   5.284  1.00  0.510          C  
ATOM  29645  O   LEU C1908     -34.988 -17.260   5.573  1.00  0.500          O  
ATOM  29646  CB  LEU C1908     -37.214 -18.965   3.923  1.00  0.710          C  
ATOM  29647  CG  LEU C1908     -37.970 -19.221   2.646  1.00  0.710          C  
ATOM  29648  CD1 LEU C1908     -39.375 -19.535   3.056  1.00  0.710          C  
ATOM  29649  CD2 LEU C1908     -37.922 -18.032   1.717  1.00  0.710          C  
ATOM  29650  H   LEU C1908     -35.753 -20.914   3.306  1.00  0.610          H  
ATOM  29651  HA  LEU C1908     -35.399 -18.080   3.178  1.00  0.610          H  
ATOM  29652 1HB  LEU C1908     -37.461 -19.764   4.613  1.00  0.860          H  
ATOM  29653 2HB  LEU C1908     -37.591 -18.032   4.295  1.00  0.860          H  
ATOM  29654  HG  LEU C1908     -37.556 -20.083   2.138  1.00  0.860          H  
ATOM  29655 1HD1 LEU C1908     -39.951 -19.766   2.210  1.00  0.860          H  
ATOM  29656 2HD1 LEU C1908     -39.370 -20.398   3.713  1.00  0.860          H  
ATOM  29657 3HD1 LEU C1908     -39.806 -18.681   3.576  1.00  0.860          H  
ATOM  29658 1HD2 LEU C1908     -38.494 -18.256   0.822  1.00  0.860          H  
ATOM  29659 2HD2 LEU C1908     -38.346 -17.158   2.209  1.00  0.860          H  
ATOM  29660 3HD2 LEU C1908     -36.900 -17.832   1.438  1.00  0.860          H  
ATOM  29661  N   TYR C1909     -35.095 -19.402   6.187  1.00  0.520          N  
ATOM  29662  CA  TYR C1909     -34.596 -19.103   7.514  1.00  0.520          C  
ATOM  29663  C   TYR C1909     -33.131 -18.617   7.411  1.00  0.510          C  
ATOM  29664  O   TYR C1909     -32.789 -17.540   7.896  1.00  0.500          O  
ATOM  29665  CB  TYR C1909     -34.833 -20.320   8.422  1.00  0.730          C  
ATOM  29666  CG  TYR C1909     -34.415 -20.171   9.843  1.00  0.730          C  
ATOM  29667  CD1 TYR C1909     -35.121 -19.312  10.675  1.00  0.730          C  
ATOM  29668  CD2 TYR C1909     -33.366 -20.908  10.341  1.00  0.730          C  
ATOM  29669  CE1 TYR C1909     -34.748 -19.161  11.982  1.00  0.730          C  
ATOM  29670  CE2 TYR C1909     -33.001 -20.764  11.657  1.00  0.730          C  
ATOM  29671  CZ  TYR C1909     -33.682 -19.883  12.473  1.00  0.730          C  
ATOM  29672  OH  TYR C1909     -33.288 -19.706  13.766  1.00  0.730          O  
ATOM  29673  H   TYR C1909     -35.371 -20.365   5.970  1.00  0.620          H  
ATOM  29674  HA  TYR C1909     -35.173 -18.278   7.924  1.00  0.620          H  
ATOM  29675 1HB  TYR C1909     -35.892 -20.557   8.412  1.00  0.870          H  
ATOM  29676 2HB  TYR C1909     -34.311 -21.181   8.003  1.00  0.870          H  
ATOM  29677  HD1 TYR C1909     -35.960 -18.742  10.287  1.00  0.870          H  
ATOM  29678  HD2 TYR C1909     -32.818 -21.594   9.690  1.00  0.870          H  
ATOM  29679  HE1 TYR C1909     -35.292 -18.468  12.627  1.00  0.870          H  
ATOM  29680  HE2 TYR C1909     -32.159 -21.334  12.049  1.00  0.870          H  
ATOM  29681  HH  TYR C1909     -32.548 -20.284  13.961  1.00  0.870          H  
ATOM  29682  N   ASP C1910     -32.263 -19.363   6.709  1.00  0.530          N  
ATOM  29683  CA  ASP C1910     -30.841 -18.999   6.544  1.00  0.550          C  
ATOM  29684  C   ASP C1910     -30.618 -17.657   5.853  1.00  0.550          C  
ATOM  29685  O   ASP C1910     -29.627 -16.975   6.113  1.00  0.590          O  
ATOM  29686  CB  ASP C1910     -30.054 -20.078   5.795  1.00  0.760          C  
ATOM  29687  CG  ASP C1910     -29.717 -21.319   6.641  1.00  0.760          C  
ATOM  29688  OD1 ASP C1910     -29.816 -21.257   7.847  1.00  0.760          O  
ATOM  29689  OD2 ASP C1910     -29.328 -22.308   6.065  1.00  0.760          O  
ATOM  29690  H   ASP C1910     -32.588 -20.239   6.300  1.00  0.640          H  
ATOM  29691  HA  ASP C1910     -30.398 -18.930   7.529  1.00  0.660          H  
ATOM  29692 1HB  ASP C1910     -30.645 -20.403   4.933  1.00  0.910          H  
ATOM  29693 2HB  ASP C1910     -29.128 -19.651   5.412  1.00  0.910          H  
ATOM  29694  N   LYS C1911     -31.531 -17.260   4.973  1.00  0.520          N  
ATOM  29695  CA  LYS C1911     -31.414 -15.986   4.275  1.00  0.530          C  
ATOM  29696  C   LYS C1911     -31.985 -14.823   5.091  1.00  0.520          C  
ATOM  29697  O   LYS C1911     -31.979 -13.681   4.630  1.00  0.540          O  
ATOM  29698  CB  LYS C1911     -32.100 -16.062   2.907  1.00  0.740          C  
ATOM  29699  CG  LYS C1911     -31.497 -17.107   1.947  1.00  0.740          C  
ATOM  29700  CD  LYS C1911     -30.089 -16.780   1.476  1.00  0.740          C  
ATOM  29701  CE  LYS C1911     -29.630 -17.828   0.479  1.00  0.740          C  
ATOM  29702  NZ  LYS C1911     -28.218 -17.653   0.070  1.00  0.740          N  
ATOM  29703  H   LYS C1911     -32.289 -17.902   4.716  1.00  0.620          H  
ATOM  29704  HA  LYS C1911     -30.358 -15.775   4.128  1.00  0.640          H  
ATOM  29705 1HB  LYS C1911     -33.151 -16.327   3.053  1.00  0.890          H  
ATOM  29706 2HB  LYS C1911     -32.072 -15.086   2.420  1.00  0.890          H  
ATOM  29707 1HG  LYS C1911     -31.413 -18.043   2.466  1.00  0.890          H  
ATOM  29708 2HG  LYS C1911     -32.149 -17.255   1.102  1.00  0.890          H  
ATOM  29709 1HD  LYS C1911     -30.075 -15.795   1.001  1.00  0.890          H  
ATOM  29710 2HD  LYS C1911     -29.395 -16.777   2.314  1.00  0.890          H  
ATOM  29711 1HE  LYS C1911     -29.747 -18.814   0.926  1.00  0.890          H  
ATOM  29712 2HE  LYS C1911     -30.255 -17.767  -0.403  1.00  0.890          H  
ATOM  29713 1HZ  LYS C1911     -27.997 -18.374  -0.587  1.00  0.890          H  
ATOM  29714 2HZ  LYS C1911     -28.060 -16.737  -0.376  1.00  0.890          H  
ATOM  29715 3HZ  LYS C1911     -27.605 -17.722   0.863  1.00  0.890          H  
ATOM  29716  N   GLY C1912     -32.489 -15.104   6.296  1.00  0.510          N  
ATOM  29717  CA  GLY C1912     -33.046 -14.071   7.146  1.00  0.510          C  
ATOM  29718  C   GLY C1912     -34.465 -13.669   6.778  1.00  0.520          C  
ATOM  29719  O   GLY C1912     -34.866 -12.541   7.043  1.00  0.540          O  
ATOM  29720  H   GLY C1912     -32.476 -16.062   6.652  1.00  0.610          H  
ATOM  29721 1HA  GLY C1912     -33.033 -14.424   8.176  1.00  0.610          H  
ATOM  29722 2HA  GLY C1912     -32.399 -13.200   7.103  1.00  0.610          H  
ATOM  29723  N   LEU C1913     -35.218 -14.556   6.121  1.00  0.530          N  
ATOM  29724  CA  LEU C1913     -36.580 -14.250   5.720  1.00  0.550          C  
ATOM  29725  C   LEU C1913     -37.619 -14.813   6.701  1.00  0.540          C  
ATOM  29726  O   LEU C1913     -38.686 -14.212   6.841  1.00  0.540          O  
ATOM  29727  CB  LEU C1913     -36.783 -14.773   4.294  1.00  0.760          C  
ATOM  29728  CG  LEU C1913     -35.821 -14.151   3.234  1.00  0.760          C  
ATOM  29729  CD1 LEU C1913     -35.991 -14.832   1.919  1.00  0.760          C  
ATOM  29730  CD2 LEU C1913     -36.118 -12.695   3.062  1.00  0.760          C  
ATOM  29731  H   LEU C1913     -34.870 -15.487   5.906  1.00  0.640          H  
ATOM  29732  HA  LEU C1913     -36.707 -13.174   5.731  1.00  0.660          H  
ATOM  29733 1HB  LEU C1913     -36.648 -15.841   4.289  1.00  0.910          H  
ATOM  29734 2HB  LEU C1913     -37.789 -14.551   3.992  1.00  0.910          H  
ATOM  29735  HG  LEU C1913     -34.787 -14.276   3.564  1.00  0.910          H  
ATOM  29736 1HD1 LEU C1913     -35.309 -14.394   1.186  1.00  0.910          H  
ATOM  29737 2HD1 LEU C1913     -35.766 -15.881   2.036  1.00  0.910          H  
ATOM  29738 3HD1 LEU C1913     -37.009 -14.711   1.583  1.00  0.910          H  
ATOM  29739 1HD2 LEU C1913     -35.443 -12.305   2.348  1.00  0.910          H  
ATOM  29740 2HD2 LEU C1913     -37.143 -12.565   2.717  1.00  0.910          H  
ATOM  29741 3HD2 LEU C1913     -35.984 -12.171   3.981  1.00  0.910          H  
ATOM  29742  N   LEU C1914     -37.319 -15.952   7.360  1.00  0.530          N  
ATOM  29743  CA  LEU C1914     -38.231 -16.580   8.362  1.00  0.530          C  
ATOM  29744  C   LEU C1914     -37.844 -16.441   9.833  1.00  0.540          C  
ATOM  29745  O   LEU C1914     -36.674 -16.304  10.204  1.00  0.560          O  
ATOM  29746  CB  LEU C1914     -38.434 -18.106   8.194  1.00  0.740          C  
ATOM  29747  CG  LEU C1914     -39.074 -18.658   6.958  1.00  0.740          C  
ATOM  29748  CD1 LEU C1914     -39.003 -20.173   7.018  1.00  0.740          C  
ATOM  29749  CD2 LEU C1914     -40.515 -18.253   6.870  1.00  0.740          C  
ATOM  29750  H   LEU C1914     -36.427 -16.392   7.127  1.00  0.640          H  
ATOM  29751  HA  LEU C1914     -39.201 -16.100   8.261  1.00  0.640          H  
ATOM  29752 1HB  LEU C1914     -37.472 -18.576   8.281  1.00  0.890          H  
ATOM  29753 2HB  LEU C1914     -39.038 -18.452   9.036  1.00  0.890          H  
ATOM  29754  HG  LEU C1914     -38.571 -18.300   6.130  1.00  0.890          H  
ATOM  29755 1HD1 LEU C1914     -39.459 -20.589   6.131  1.00  0.890          H  
ATOM  29756 2HD1 LEU C1914     -37.967 -20.482   7.073  1.00  0.890          H  
ATOM  29757 3HD1 LEU C1914     -39.528 -20.533   7.891  1.00  0.890          H  
ATOM  29758 1HD2 LEU C1914     -40.951 -18.668   5.972  1.00  0.890          H  
ATOM  29759 2HD2 LEU C1914     -41.059 -18.621   7.738  1.00  0.890          H  
ATOM  29760 3HD2 LEU C1914     -40.580 -17.195   6.834  1.00  0.890          H  
ATOM  29761  N   LEU C1915     -38.880 -16.528  10.667  1.00  0.530          N  
ATOM  29762  CA  LEU C1915     -38.795 -16.640  12.120  1.00  0.570          C  
ATOM  29763  C   LEU C1915     -39.404 -17.935  12.596  1.00  0.570          C  
ATOM  29764  O   LEU C1915     -40.364 -18.436  11.997  1.00  0.550          O  
ATOM  29765  CB  LEU C1915     -39.567 -15.529  12.818  1.00  0.780          C  
ATOM  29766  CG  LEU C1915     -39.129 -14.154  12.599  1.00  0.780          C  
ATOM  29767  CD1 LEU C1915     -40.141 -13.221  13.209  1.00  0.780          C  
ATOM  29768  CD2 LEU C1915     -37.846 -13.957  13.235  1.00  0.780          C  
ATOM  29769  H   LEU C1915     -39.819 -16.555  10.258  1.00  0.640          H  
ATOM  29770  HA  LEU C1915     -37.750 -16.649  12.417  1.00  0.680          H  
ATOM  29771 1HB  LEU C1915     -40.592 -15.586  12.467  1.00  0.940          H  
ATOM  29772 2HB  LEU C1915     -39.564 -15.727  13.891  1.00  0.940          H  
ATOM  29773  HG  LEU C1915     -39.028 -13.970  11.559  1.00  0.940          H  
ATOM  29774 1HD1 LEU C1915     -39.833 -12.204  13.066  1.00  0.940          H  
ATOM  29775 2HD1 LEU C1915     -41.098 -13.365  12.723  1.00  0.940          H  
ATOM  29776 3HD1 LEU C1915     -40.239 -13.420  14.275  1.00  0.940          H  
ATOM  29777 1HD2 LEU C1915     -37.519 -12.958  13.119  1.00  0.940          H  
ATOM  29778 2HD2 LEU C1915     -37.927 -14.145  14.249  1.00  0.940          H  
ATOM  29779 3HD2 LEU C1915     -37.122 -14.618  12.805  1.00  0.940          H  
ATOM  29780  N   THR C1916     -38.894 -18.454  13.707  1.00  0.620          N  
ATOM  29781  CA  THR C1916     -39.511 -19.616  14.328  1.00  0.630          C  
ATOM  29782  C   THR C1916     -40.389 -19.156  15.489  1.00  0.640          C  
ATOM  29783  O   THR C1916     -40.314 -18.012  15.918  1.00  0.630          O  
ATOM  29784  CB  THR C1916     -38.461 -20.619  14.816  1.00  0.880          C  
ATOM  29785  OG1 THR C1916     -37.661 -20.004  15.830  1.00  0.880          O  
ATOM  29786  CG2 THR C1916     -37.579 -21.050  13.651  1.00  0.880          C  
ATOM  29787  H   THR C1916     -38.066 -18.023  14.145  1.00  0.740          H  
ATOM  29788  HA  THR C1916     -40.143 -20.116  13.601  1.00  0.760          H  
ATOM  29789  HB  THR C1916     -38.964 -21.486  15.241  1.00  1.050          H  
ATOM  29790  HG1 THR C1916     -37.582 -20.601  16.595  1.00  1.050          H  
ATOM  29791 1HG2 THR C1916     -36.849 -21.750  13.986  1.00  1.050          H  
ATOM  29792 2HG2 THR C1916     -38.189 -21.511  12.894  1.00  1.050          H  
ATOM  29793 3HG2 THR C1916     -37.084 -20.186  13.236  1.00  1.050          H  
ATOM  29794  N   LYS C1917     -41.244 -20.032  16.007  1.00  0.660          N  
ATOM  29795  CA  LYS C1917     -42.053 -19.698  17.192  1.00  0.650          C  
ATOM  29796  C   LYS C1917     -41.221 -19.486  18.454  1.00  0.680          C  
ATOM  29797  O   LYS C1917     -41.520 -18.616  19.275  1.00  0.690          O  
ATOM  29798  CB  LYS C1917     -43.131 -20.748  17.423  1.00  0.910          C  
ATOM  29799  CG  LYS C1917     -44.076 -20.447  18.571  1.00  0.910          C  
ATOM  29800  CD  LYS C1917     -45.215 -21.457  18.605  1.00  0.910          C  
ATOM  29801  CE  LYS C1917     -46.148 -21.217  19.776  1.00  0.910          C  
ATOM  29802  NZ  LYS C1917     -47.265 -22.212  19.817  1.00  0.910          N  
ATOM  29803  H   LYS C1917     -41.349 -20.928  15.528  1.00  0.790          H  
ATOM  29804  HA  LYS C1917     -42.543 -18.751  17.008  1.00  0.780          H  
ATOM  29805 1HB  LYS C1917     -43.733 -20.840  16.528  1.00  1.100          H  
ATOM  29806 2HB  LYS C1917     -42.668 -21.716  17.609  1.00  1.100          H  
ATOM  29807 1HG  LYS C1917     -43.535 -20.485  19.517  1.00  1.100          H  
ATOM  29808 2HG  LYS C1917     -44.486 -19.444  18.445  1.00  1.100          H  
ATOM  29809 1HD  LYS C1917     -45.791 -21.373  17.677  1.00  1.100          H  
ATOM  29810 2HD  LYS C1917     -44.815 -22.469  18.666  1.00  1.100          H  
ATOM  29811 1HE  LYS C1917     -45.577 -21.292  20.700  1.00  1.100          H  
ATOM  29812 2HE  LYS C1917     -46.569 -20.215  19.701  1.00  1.100          H  
ATOM  29813 1HZ  LYS C1917     -47.854 -22.021  20.611  1.00  1.100          H  
ATOM  29814 2HZ  LYS C1917     -47.824 -22.145  18.969  1.00  1.100          H  
ATOM  29815 3HZ  LYS C1917     -46.885 -23.150  19.900  1.00  1.100          H  
ATOM  29816  N   MET C1918     -40.208 -20.320  18.632  1.00  0.710          N  
ATOM  29817  CA  MET C1918     -39.322 -20.234  19.781  1.00  0.750          C  
ATOM  29818  C   MET C1918     -37.934 -20.361  19.191  1.00  0.720          C  
ATOM  29819  O   MET C1918     -37.790 -21.066  18.189  1.00  0.690          O  
ATOM  29820  CB  MET C1918     -39.584 -21.353  20.788  1.00  1.030          C  
ATOM  29821  CG  MET C1918     -39.306 -22.753  20.261  1.00  1.030          C  
ATOM  29822  SD  MET C1918     -39.680 -24.035  21.457  1.00  1.030          S  
ATOM  29823  CE  MET C1918     -39.203 -25.474  20.513  1.00  1.030          C  
ATOM  29824  H   MET C1918     -40.039 -21.007  17.914  1.00  0.850          H  
ATOM  29825  HA  MET C1918     -39.457 -19.271  20.254  1.00  0.900          H  
ATOM  29826 1HB  MET C1918     -38.975 -21.208  21.676  1.00  1.240          H  
ATOM  29827 2HB  MET C1918     -40.629 -21.316  21.100  1.00  1.240          H  
ATOM  29828 1HG  MET C1918     -39.897 -22.928  19.367  1.00  1.240          H  
ATOM  29829 2HG  MET C1918     -38.247 -22.845  19.997  1.00  1.240          H  
ATOM  29830 1HE  MET C1918     -39.363 -26.372  21.111  1.00  1.240          H  
ATOM  29831 2HE  MET C1918     -39.803 -25.529  19.606  1.00  1.240          H  
ATOM  29832 3HE  MET C1918     -38.146 -25.398  20.243  1.00  1.240          H  
ATOM  29833  N   PRO C1919     -36.880 -19.778  19.774  1.00  0.720          N  
ATOM  29834  CA  PRO C1919     -35.547 -19.881  19.239  1.00  0.710          C  
ATOM  29835  C   PRO C1919     -35.222 -21.345  19.095  1.00  0.720          C  
ATOM  29836  O   PRO C1919     -35.461 -22.115  20.014  1.00  0.740          O  
ATOM  29837  CB  PRO C1919     -34.692 -19.235  20.339  1.00  1.060          C  
ATOM  29838  CG  PRO C1919     -35.636 -18.285  21.040  1.00  1.060          C  
ATOM  29839  CD  PRO C1919     -36.973 -19.020  21.044  1.00  1.060          C  
ATOM  29840  HA  PRO C1919     -35.477 -19.344  18.279  1.00  0.850          H  
ATOM  29841 1HB  PRO C1919     -34.268 -20.012  21.002  1.00  1.280          H  
ATOM  29842 2HB  PRO C1919     -33.840 -18.704  19.881  1.00  1.280          H  
ATOM  29843 1HG  PRO C1919     -35.263 -18.065  22.053  1.00  1.280          H  
ATOM  29844 2HG  PRO C1919     -35.668 -17.324  20.498  1.00  1.280          H  
ATOM  29845 1HD  PRO C1919     -37.035 -19.713  21.896  1.00  1.280          H  
ATOM  29846 2HD  PRO C1919     -37.767 -18.278  21.053  1.00  1.280          H  
ATOM  29847  N   LEU C1920     -34.639 -21.730  17.976  1.00  0.730          N  
ATOM  29848  CA  LEU C1920     -34.284 -23.131  17.804  1.00  0.750          C  
ATOM  29849  C   LEU C1920     -33.251 -23.545  18.860  1.00  0.720          C  
ATOM  29850  O   LEU C1920     -33.237 -24.671  19.371  1.00  0.750          O  
ATOM  29851  CB  LEU C1920     -33.731 -23.362  16.402  1.00  1.040          C  
ATOM  29852  CG  LEU C1920     -34.642 -23.199  15.242  1.00  1.040          C  
ATOM  29853  CD1 LEU C1920     -33.807 -23.258  14.004  1.00  1.040          C  
ATOM  29854  CD2 LEU C1920     -35.678 -24.321  15.211  1.00  1.040          C  
ATOM  29855  H   LEU C1920     -34.504 -21.064  17.226  1.00  0.880          H  
ATOM  29856  HA  LEU C1920     -35.174 -23.735  17.958  1.00  0.900          H  
ATOM  29857 1HB  LEU C1920     -32.849 -22.746  16.245  1.00  1.250          H  
ATOM  29858 2HB  LEU C1920     -33.465 -24.399  16.350  1.00  1.250          H  
ATOM  29859  HG  LEU C1920     -35.124 -22.232  15.299  1.00  1.250          H  
ATOM  29860 1HD1 LEU C1920     -34.411 -23.122  13.132  1.00  1.250          H  
ATOM  29861 2HD1 LEU C1920     -33.056 -22.481  14.037  1.00  1.250          H  
ATOM  29862 3HD1 LEU C1920     -33.320 -24.218  13.954  1.00  1.250          H  
ATOM  29863 1HD2 LEU C1920     -36.310 -24.196  14.360  1.00  1.250          H  
ATOM  29864 2HD2 LEU C1920     -35.171 -25.289  15.143  1.00  1.250          H  
ATOM  29865 3HD2 LEU C1920     -36.292 -24.297  16.104  1.00  1.250          H  
ATOM  29866  N   ALA C1921     -32.352 -22.621  19.168  1.00  0.650          N  
ATOM  29867  CA  ALA C1921     -31.269 -22.843  20.108  1.00  0.660          C  
ATOM  29868  C   ALA C1921     -31.737 -22.775  21.557  1.00  0.680          C  
ATOM  29869  O   ALA C1921     -31.644 -21.732  22.203  1.00  1.060          O  
ATOM  29870  CB  ALA C1921     -30.178 -21.818  19.883  1.00  0.920          C  
ATOM  29871  H   ALA C1921     -32.413 -21.724  18.711  1.00  0.780          H  
ATOM  29872  HA  ALA C1921     -30.869 -23.841  19.932  1.00  0.790          H  
ATOM  29873 1HB  ALA C1921     -29.358 -22.009  20.573  1.00  1.100          H  
ATOM  29874 2HB  ALA C1921     -29.816 -21.884  18.861  1.00  1.100          H  
ATOM  29875 3HB  ALA C1921     -30.584 -20.827  20.065  1.00  1.100          H  
ATOM  29876  N   LEU C1922     -32.271 -23.873  22.054  1.00  0.670          N  
ATOM  29877  CA  LEU C1922     -32.753 -23.915  23.430  1.00  0.790          C  
ATOM  29878  C   LEU C1922     -31.569 -24.253  24.355  1.00  0.870          C  
ATOM  29879  O   LEU C1922     -30.586 -24.851  23.920  1.00  1.650          O  
ATOM  29880  CB  LEU C1922     -33.864 -24.960  23.582  1.00  1.060          C  
ATOM  29881  CG  LEU C1922     -35.127 -24.783  22.665  1.00  1.060          C  
ATOM  29882  CD1 LEU C1922     -36.085 -25.936  22.947  1.00  1.060          C  
ATOM  29883  CD2 LEU C1922     -35.805 -23.416  22.887  1.00  1.060          C  
ATOM  29884  H   LEU C1922     -32.364 -24.679  21.431  1.00  0.800          H  
ATOM  29885  HA  LEU C1922     -33.127 -22.933  23.710  1.00  0.950          H  
ATOM  29886 1HB  LEU C1922     -33.439 -25.939  23.371  1.00  1.270          H  
ATOM  29887 2HB  LEU C1922     -34.199 -24.955  24.619  1.00  1.270          H  
ATOM  29888  HG  LEU C1922     -34.822 -24.846  21.616  1.00  1.270          H  
ATOM  29889 1HD1 LEU C1922     -36.947 -25.847  22.303  1.00  1.270          H  
ATOM  29890 2HD1 LEU C1922     -35.583 -26.882  22.751  1.00  1.270          H  
ATOM  29891 3HD1 LEU C1922     -36.407 -25.902  23.987  1.00  1.270          H  
ATOM  29892 1HD2 LEU C1922     -36.668 -23.334  22.224  1.00  1.270          H  
ATOM  29893 2HD2 LEU C1922     -36.131 -23.325  23.920  1.00  1.270          H  
ATOM  29894 3HD2 LEU C1922     -35.110 -22.611  22.648  1.00  1.270          H  
ATOM  29895  N   ASN C1923     -31.634 -23.860  25.614  1.00  1.130          N  
ATOM  29896  CA  ASN C1923     -30.569 -24.189  26.568  1.00  1.320          C  
ATOM  29897  C   ASN C1923     -31.116 -24.822  27.872  1.00  1.530          C  
ATOM  29898  O   ASN C1923     -32.138 -25.511  27.858  1.00  2.220          O  
ATOM  29899  OXT ASN C1923     -30.505 -24.675  28.933  1.00  1.980          O  
ATOM  29900  CB  ASN C1923     -29.745 -22.954  26.885  1.00  1.670          C  
ATOM  29901  CG  ASN C1923     -28.937 -22.463  25.707  1.00  1.670          C  
ATOM  29902  OD1 ASN C1923     -27.887 -23.027  25.369  1.00  1.670          O  
ATOM  29903  ND2 ASN C1923     -29.403 -21.419  25.073  1.00  1.670          N  
ATOM  29904  H   ASN C1923     -32.444 -23.347  25.930  1.00  1.360          H  
ATOM  29905  HA  ASN C1923     -29.911 -24.929  26.110  1.00  1.580          H  
ATOM  29906 1HB  ASN C1923     -30.407 -22.153  27.214  1.00  2.000          H  
ATOM  29907 2HB  ASN C1923     -29.064 -23.172  27.706  1.00  2.000          H  
ATOM  29908 1HD2 ASN C1923     -28.915 -21.055  24.281  1.00  2.000          H  
ATOM  29909 2HD2 ASN C1923     -30.256 -20.994  25.369  1.00  2.000          H  
TER                                                                             
ATOM  29911  N   MET D1924     -58.053 -15.307 -42.176  1.00 35.310          N  
ATOM  29912  CA  MET D1924     -59.422 -15.344 -42.679  1.00 35.240          C  
ATOM  29913  C   MET D1924     -60.196 -14.138 -42.169  1.00 35.580          C  
ATOM  29914  O   MET D1924     -59.773 -12.987 -42.326  1.00 34.950          O  
ATOM  29915  CB  MET D1924     -60.145 -16.648 -42.295  1.00 49.360          C  
ATOM  29916  CG  MET D1924     -59.691 -17.935 -42.961  1.00 49.360          C  
ATOM  29917  SD  MET D1924     -60.800 -19.311 -42.524  1.00 49.360          S  
ATOM  29918  CE  MET D1924     -60.219 -19.868 -40.938  1.00 49.360          C  
ATOM  29919 1H   MET D1924     -57.672 -16.244 -42.179  1.00 42.370          H  
ATOM  29920 2H   MET D1924     -57.530 -14.705 -42.800  1.00 42.370          H  
ATOM  29921 3H   MET D1924     -58.055 -14.923 -41.225  1.00 42.370          H  
ATOM  29922  HA  MET D1924     -59.392 -15.277 -43.766  1.00 42.290          H  
ATOM  29923 1HB  MET D1924     -60.043 -16.786 -41.224  1.00 59.240          H  
ATOM  29924 2HB  MET D1924     -61.204 -16.574 -42.542  1.00 59.240          H  
ATOM  29925 1HG  MET D1924     -59.692 -17.822 -44.046  1.00 59.240          H  
ATOM  29926 2HG  MET D1924     -58.682 -18.195 -42.640  1.00 59.240          H  
ATOM  29927 1HE  MET D1924     -60.844 -20.689 -40.597  1.00 59.240          H  
ATOM  29928 2HE  MET D1924     -59.197 -20.206 -41.037  1.00 59.240          H  
ATOM  29929 3HE  MET D1924     -60.257 -19.064 -40.220  1.00 59.240          H  
ATOM  29930  N   ASP D1925     -61.330 -14.387 -41.523  1.00 36.620          N  
ATOM  29931  CA  ASP D1925     -62.165 -13.326 -40.979  1.00 37.150          C  
ATOM  29932  C   ASP D1925     -61.507 -12.943 -39.676  1.00 37.110          C  
ATOM  29933  O   ASP D1925     -61.889 -13.402 -38.581  1.00 37.220          O  
ATOM  29934  CB  ASP D1925     -63.551 -13.863 -40.709  1.00 51.800          C  
ATOM  29935  CG  ASP D1925     -64.190 -14.405 -41.961  1.00 51.800          C  
ATOM  29936  OD1 ASP D1925     -64.132 -13.808 -42.998  1.00 51.800          O  
ATOM  29937  OD2 ASP D1925     -64.674 -15.502 -41.882  1.00 51.800          O  
ATOM  29938  H   ASP D1925     -61.659 -15.329 -41.410  1.00 43.940          H  
ATOM  29939  HA  ASP D1925     -62.193 -12.469 -41.656  1.00 44.580          H  
ATOM  29940 1HB  ASP D1925     -63.517 -14.606 -39.941  1.00 62.160          H  
ATOM  29941 2HB  ASP D1925     -64.175 -13.055 -40.332  1.00 62.160          H  
ATOM  29942  N   GLY D1926     -60.431 -12.192 -39.822  1.00 36.930          N  
ATOM  29943  CA  GLY D1926     -59.566 -11.904 -38.721  1.00 36.860          C  
ATOM  29944  C   GLY D1926     -59.123 -13.276 -38.266  1.00 36.010          C  
ATOM  29945  O   GLY D1926     -58.658 -14.105 -39.066  1.00 35.280          O  
ATOM  29946  H   GLY D1926     -60.196 -11.876 -40.767  1.00 44.320          H  
ATOM  29947 1HA  GLY D1926     -58.731 -11.301 -39.061  1.00 44.230          H  
ATOM  29948 2HA  GLY D1926     -60.095 -11.374 -37.932  1.00 44.230          H  
ATOM  29949  N   LEU D1927     -59.251 -13.512 -36.979  1.00 36.110          N  
ATOM  29950  CA  LEU D1927     -58.919 -14.796 -36.412  1.00 35.400          C  
ATOM  29951  C   LEU D1927     -60.186 -15.492 -35.949  1.00 35.620          C  
ATOM  29952  O   LEU D1927     -60.136 -16.597 -35.430  1.00 35.200          O  
ATOM  29953  CB  LEU D1927     -57.968 -14.620 -35.245  1.00 49.840          C  
ATOM  29954  CG  LEU D1927     -56.723 -13.835 -35.584  1.00 49.840          C  
ATOM  29955  CD1 LEU D1927     -55.852 -13.723 -34.340  1.00 49.840          C  
ATOM  29956  CD2 LEU D1927     -56.022 -14.469 -36.773  1.00 49.840          C  
ATOM  29957  H   LEU D1927     -59.615 -12.778 -36.393  1.00 43.330          H  
ATOM  29958  HA  LEU D1927     -58.479 -15.434 -37.173  1.00 42.480          H  
ATOM  29959 1HB  LEU D1927     -58.473 -14.140 -34.427  1.00 59.810          H  
ATOM  29960 2HB  LEU D1927     -57.656 -15.606 -34.907  1.00 59.810          H  
ATOM  29961  HG  LEU D1927     -56.991 -12.849 -35.837  1.00 59.810          H  
ATOM  29962 1HD1 LEU D1927     -54.963 -13.143 -34.555  1.00 59.810          H  
ATOM  29963 2HD1 LEU D1927     -56.402 -13.251 -33.536  1.00 59.810          H  
ATOM  29964 3HD1 LEU D1927     -55.551 -14.692 -34.023  1.00 59.810          H  
ATOM  29965 1HD2 LEU D1927     -55.133 -13.942 -37.007  1.00 59.810          H  
ATOM  29966 2HD2 LEU D1927     -55.785 -15.437 -36.524  1.00 59.810          H  
ATOM  29967 3HD2 LEU D1927     -56.632 -14.482 -37.652  1.00 59.810          H  
ATOM  29968  N   GLN D1928     -61.340 -14.844 -36.098  1.00 36.320          N  
ATOM  29969  CA  GLN D1928     -62.564 -15.410 -35.545  1.00 36.670          C  
ATOM  29970  C   GLN D1928     -62.891 -16.700 -36.233  1.00 36.580          C  
ATOM  29971  O   GLN D1928     -63.213 -17.695 -35.594  1.00 36.520          O  
ATOM  29972  CB  GLN D1928     -63.739 -14.457 -35.660  1.00 51.200          C  
ATOM  29973  CG  GLN D1928     -65.009 -14.994 -35.023  1.00 51.200          C  
ATOM  29974  CD  GLN D1928     -66.105 -14.006 -35.091  1.00 51.200          C  
ATOM  29975  OE1 GLN D1928     -65.930 -12.958 -35.726  1.00 51.200          O  
ATOM  29976  NE2 GLN D1928     -67.232 -14.300 -34.460  1.00 51.200          N  
ATOM  29977  H   GLN D1928     -61.369 -13.985 -36.651  1.00 43.580          H  
ATOM  29978  HA  GLN D1928     -62.399 -15.621 -34.488  1.00 44.000          H  
ATOM  29979 1HB  GLN D1928     -63.493 -13.516 -35.177  1.00 61.440          H  
ATOM  29980 2HB  GLN D1928     -63.936 -14.246 -36.713  1.00 61.440          H  
ATOM  29981 1HG  GLN D1928     -65.329 -15.885 -35.553  1.00 61.440          H  
ATOM  29982 2HG  GLN D1928     -64.813 -15.228 -33.976  1.00 61.440          H  
ATOM  29983 1HE2 GLN D1928     -68.006 -13.664 -34.482  1.00 61.440          H  
ATOM  29984 2HE2 GLN D1928     -67.318 -15.164 -33.962  1.00 61.440          H  
ATOM  29985  N   ALA D1929     -62.743 -16.699 -37.548  1.00 36.590          N  
ATOM  29986  CA  ALA D1929     -63.040 -17.870 -38.375  1.00 36.550          C  
ATOM  29987  C   ALA D1929     -62.173 -19.061 -38.004  1.00 35.850          C  
ATOM  29988  O   ALA D1929     -62.516 -20.197 -38.322  1.00 35.480          O  
ATOM  29989  CB  ALA D1929     -62.856 -17.575 -39.837  1.00 51.190          C  
ATOM  29990  H   ALA D1929     -62.458 -15.810 -37.972  1.00 43.910          H  
ATOM  29991  HA  ALA D1929     -64.081 -18.143 -38.215  1.00 43.860          H  
ATOM  29992 1HB  ALA D1929     -63.105 -18.457 -40.424  1.00 61.420          H  
ATOM  29993 2HB  ALA D1929     -63.503 -16.776 -40.125  1.00 61.420          H  
ATOM  29994 3HB  ALA D1929     -61.840 -17.301 -40.004  1.00 61.420          H  
ATOM  29995  N   SER D1930     -61.039 -18.828 -37.350  1.00 35.720          N  
ATOM  29996  CA  SER D1930     -60.138 -19.902 -37.015  1.00 35.080          C  
ATOM  29997  C   SER D1930     -60.744 -20.760 -35.907  1.00 35.610          C  
ATOM  29998  O   SER D1930     -60.293 -21.866 -35.621  1.00 35.960          O  
ATOM  29999  CB  SER D1930     -58.795 -19.317 -36.638  1.00 49.370          C  
ATOM  30000  OG  SER D1930     -58.176 -18.691 -37.735  1.00 49.370          O  
ATOM  30001  H   SER D1930     -60.793 -17.896 -37.021  1.00 42.860          H  
ATOM  30002  HA  SER D1930     -60.010 -20.518 -37.890  1.00 42.100          H  
ATOM  30003 1HB  SER D1930     -58.928 -18.603 -35.853  1.00 59.240          H  
ATOM  30004 2HB  SER D1930     -58.163 -20.078 -36.265  1.00 59.240          H  
ATOM  30005  HG  SER D1930     -57.411 -18.229 -37.385  1.00 59.240          H  
ATOM  30006  N   ALA D1931     -61.783 -20.237 -35.250  1.00 35.710          N  
ATOM  30007  CA  ALA D1931     -62.480 -20.950 -34.198  1.00 36.260          C  
ATOM  30008  C   ALA D1931     -63.565 -21.872 -34.767  1.00 36.440          C  
ATOM  30009  O   ALA D1931     -64.242 -22.566 -34.006  1.00 36.440          O  
ATOM  30010  CB  ALA D1931     -63.112 -19.971 -33.224  1.00 50.540          C  
ATOM  30011  H   ALA D1931     -62.129 -19.307 -35.500  1.00 42.850          H  
ATOM  30012  HA  ALA D1931     -61.755 -21.563 -33.669  1.00 43.510          H  
ATOM  30013 1HB  ALA D1931     -63.604 -20.524 -32.432  1.00 60.650          H  
ATOM  30014 2HB  ALA D1931     -62.352 -19.331 -32.801  1.00 60.650          H  
ATOM  30015 3HB  ALA D1931     -63.838 -19.359 -33.750  1.00 60.650          H  
ATOM  30016  N   GLY D1932     -63.774 -21.861 -36.091  1.00 36.660          N  
ATOM  30017  CA  GLY D1932     -64.815 -22.681 -36.699  1.00 36.920          C  
ATOM  30018  C   GLY D1932     -66.065 -22.023 -37.364  1.00 36.360          C  
ATOM  30019  O   GLY D1932     -66.666 -22.671 -38.228  1.00 35.880          O  
ATOM  30020  H   GLY D1932     -63.191 -21.285 -36.705  1.00 43.990          H  
ATOM  30021 1HA  GLY D1932     -64.353 -23.337 -37.417  1.00 44.300          H  
ATOM  30022 2HA  GLY D1932     -65.182 -23.356 -35.929  1.00 44.300          H  
ATOM  30023  N   PRO D1933     -66.475 -20.750 -37.097  1.00 36.420          N  
ATOM  30024  CA  PRO D1933     -67.671 -20.133 -37.678  1.00 35.990          C  
ATOM  30025  C   PRO D1933     -67.523 -19.632 -39.118  1.00 34.680          C  
ATOM  30026  O   PRO D1933     -67.704 -18.452 -39.400  1.00 34.430          O  
ATOM  30027  CB  PRO D1933     -67.928 -18.984 -36.693  1.00 53.980          C  
ATOM  30028  CG  PRO D1933     -66.577 -18.579 -36.223  1.00 53.980          C  
ATOM  30029  CD  PRO D1933     -65.782 -19.868 -36.139  1.00 53.980          C  
ATOM  30030  HA  PRO D1933     -68.496 -20.859 -37.621  1.00 43.190          H  
ATOM  30031 1HB  PRO D1933     -68.421 -18.166 -37.190  1.00 64.780          H  
ATOM  30032 2HB  PRO D1933     -68.591 -19.320 -35.882  1.00 64.780          H  
ATOM  30033 1HG  PRO D1933     -66.136 -17.858 -36.926  1.00 64.780          H  
ATOM  30034 2HG  PRO D1933     -66.646 -18.067 -35.253  1.00 64.780          H  
ATOM  30035 1HD  PRO D1933     -64.775 -19.619 -36.461  1.00 64.780          H  
ATOM  30036 2HD  PRO D1933     -65.833 -20.273 -35.119  1.00 64.780          H  
ATOM  30037  N   LEU D1934     -67.241 -20.547 -40.027  1.00 33.860          N  
ATOM  30038  CA  LEU D1934     -67.029 -20.239 -41.446  1.00 32.560          C  
ATOM  30039  C   LEU D1934     -68.208 -19.594 -42.145  1.00 32.240          C  
ATOM  30040  O   LEU D1934     -68.048 -18.748 -43.029  1.00 31.720          O  
ATOM  30041  CB  LEU D1934     -66.681 -21.501 -42.201  1.00 46.100          C  
ATOM  30042  CG  LEU D1934     -65.351 -22.098 -41.893  1.00 46.100          C  
ATOM  30043  CD1 LEU D1934     -65.285 -23.443 -42.570  1.00 46.100          C  
ATOM  30044  CD2 LEU D1934     -64.196 -21.169 -42.388  1.00 46.100          C  
ATOM  30045  H   LEU D1934     -67.134 -21.505 -39.686  1.00 40.630          H  
ATOM  30046  HA  LEU D1934     -66.212 -19.529 -41.504  1.00 39.070          H  
ATOM  30047 1HB  LEU D1934     -67.439 -22.251 -41.985  1.00 55.320          H  
ATOM  30048 2HB  LEU D1934     -66.722 -21.279 -43.252  1.00 55.320          H  
ATOM  30049  HG  LEU D1934     -65.262 -22.242 -40.824  1.00 55.320          H  
ATOM  30050 1HD1 LEU D1934     -64.335 -23.910 -42.353  1.00 55.320          H  
ATOM  30051 2HD1 LEU D1934     -66.087 -24.079 -42.206  1.00 55.320          H  
ATOM  30052 3HD1 LEU D1934     -65.392 -23.317 -43.630  1.00 55.320          H  
ATOM  30053 1HD2 LEU D1934     -63.245 -21.624 -42.159  1.00 55.320          H  
ATOM  30054 2HD2 LEU D1934     -64.277 -21.027 -43.465  1.00 55.320          H  
ATOM  30055 3HD2 LEU D1934     -64.226 -20.205 -41.901  1.00 55.320          H  
ATOM  30056  N   ARG D1935     -69.411 -19.997 -41.767  1.00 32.580          N  
ATOM  30057  CA  ARG D1935     -70.610 -19.489 -42.411  1.00 32.400          C  
ATOM  30058  C   ARG D1935     -71.185 -18.278 -41.672  1.00 32.480          C  
ATOM  30059  O   ARG D1935     -72.288 -17.830 -41.983  1.00 32.440          O  
ATOM  30060  CB  ARG D1935     -71.666 -20.588 -42.500  1.00 45.430          C  
ATOM  30061  CG  ARG D1935     -71.307 -21.771 -43.430  1.00 45.430          C  
ATOM  30062  CD  ARG D1935     -72.283 -22.914 -43.285  1.00 45.430          C  
ATOM  30063  NE  ARG D1935     -72.002 -24.057 -44.188  1.00 45.430          N  
ATOM  30064  CZ  ARG D1935     -71.040 -24.998 -43.993  1.00 45.430          C  
ATOM  30065  NH1 ARG D1935     -70.227 -24.937 -42.953  1.00 45.430          N  
ATOM  30066  NH2 ARG D1935     -70.920 -25.992 -44.850  1.00 45.430          N  
ATOM  30067  H   ARG D1935     -69.499 -20.692 -41.037  1.00 39.100          H  
ATOM  30068  HA  ARG D1935     -70.352 -19.183 -43.425  1.00 38.880          H  
ATOM  30069 1HB  ARG D1935     -71.848 -20.992 -41.505  1.00 54.520          H  
ATOM  30070 2HB  ARG D1935     -72.604 -20.164 -42.856  1.00 54.520          H  
ATOM  30071 1HG  ARG D1935     -71.337 -21.433 -44.465  1.00 54.520          H  
ATOM  30072 2HG  ARG D1935     -70.306 -22.118 -43.195  1.00 54.520          H  
ATOM  30073 1HD  ARG D1935     -72.276 -23.277 -42.260  1.00 54.520          H  
ATOM  30074 2HD  ARG D1935     -73.282 -22.547 -43.521  1.00 54.520          H  
ATOM  30075  HE  ARG D1935     -72.594 -24.162 -45.031  1.00 54.520          H  
ATOM  30076 1HH1 ARG D1935     -70.314 -24.191 -42.285  1.00 54.520          H  
ATOM  30077 2HH1 ARG D1935     -69.518 -25.646 -42.823  1.00 54.520          H  
ATOM  30078 1HH2 ARG D1935     -71.573 -26.072 -45.626  1.00 54.520          H  
ATOM  30079 2HH2 ARG D1935     -70.214 -26.693 -44.706  1.00 54.520          H  
ATOM  30080  N   ARG D1936     -70.455 -17.761 -40.672  1.00 32.660          N  
ATOM  30081  CA  ARG D1936     -70.910 -16.609 -39.900  1.00 32.750          C  
ATOM  30082  C   ARG D1936     -69.887 -15.474 -39.965  1.00 32.200          C  
ATOM  30083  O   ARG D1936     -69.940 -14.526 -39.185  1.00 31.890          O  
ATOM  30084  CB  ARG D1936     -71.135 -16.997 -38.453  1.00 45.810          C  
ATOM  30085  CG  ARG D1936     -72.179 -18.067 -38.223  1.00 45.810          C  
ATOM  30086  CD  ARG D1936     -72.313 -18.388 -36.784  1.00 45.810          C  
ATOM  30087  NE  ARG D1936     -73.300 -19.433 -36.552  1.00 45.810          N  
ATOM  30088  CZ  ARG D1936     -73.646 -19.925 -35.341  1.00 45.810          C  
ATOM  30089  NH1 ARG D1936     -73.078 -19.464 -34.243  1.00 45.810          N  
ATOM  30090  NH2 ARG D1936     -74.562 -20.878 -35.261  1.00 45.810          N  
ATOM  30091  H   ARG D1936     -69.538 -18.155 -40.437  1.00 39.190          H  
ATOM  30092  HA  ARG D1936     -71.851 -16.254 -40.318  1.00 39.300          H  
ATOM  30093 1HB  ARG D1936     -70.217 -17.344 -38.043  1.00 54.980          H  
ATOM  30094 2HB  ARG D1936     -71.433 -16.119 -37.884  1.00 54.980          H  
ATOM  30095 1HG  ARG D1936     -73.143 -17.725 -38.597  1.00 54.980          H  
ATOM  30096 2HG  ARG D1936     -71.889 -18.977 -38.748  1.00 54.980          H  
ATOM  30097 1HD  ARG D1936     -71.350 -18.731 -36.404  1.00 54.980          H  
ATOM  30098 2HD  ARG D1936     -72.624 -17.493 -36.247  1.00 54.980          H  
ATOM  30099  HE  ARG D1936     -73.764 -19.820 -37.365  1.00 54.980          H  
ATOM  30100 1HH1 ARG D1936     -72.379 -18.739 -34.297  1.00 54.980          H  
ATOM  30101 2HH1 ARG D1936     -73.341 -19.837 -33.342  1.00 54.980          H  
ATOM  30102 1HH2 ARG D1936     -74.998 -21.233 -36.101  1.00 54.980          H  
ATOM  30103 2HH2 ARG D1936     -74.827 -21.253 -34.362  1.00 54.980          H  
ATOM  30104  N   GLY D1937     -68.963 -15.566 -40.918  1.00 32.090          N  
ATOM  30105  CA  GLY D1937     -67.879 -14.596 -41.086  1.00 31.960          C  
ATOM  30106  C   GLY D1937     -68.266 -13.352 -41.884  1.00 31.700          C  
ATOM  30107  O   GLY D1937     -67.473 -12.422 -42.023  1.00 31.550          O  
ATOM  30108  H   GLY D1937     -68.993 -16.374 -41.530  1.00 38.510          H  
ATOM  30109 1HA  GLY D1937     -67.512 -14.296 -40.105  1.00 38.350          H  
ATOM  30110 2HA  GLY D1937     -67.047 -15.091 -41.580  1.00 38.350          H  
ATOM  30111  N   ARG D1938     -69.521 -13.273 -42.315  1.00 31.730          N  
ATOM  30112  CA  ARG D1938     -69.984 -12.184 -43.171  1.00 31.540          C  
ATOM  30113  C   ARG D1938     -69.712 -10.769 -42.624  1.00 31.110          C  
ATOM  30114  O   ARG D1938     -69.344  -9.898 -43.424  1.00 30.840          O  
ATOM  30115  CB  ARG D1938     -71.471 -12.346 -43.477  1.00 44.230          C  
ATOM  30116  CG  ARG D1938     -71.796 -13.511 -44.389  1.00 44.230          C  
ATOM  30117  CD  ARG D1938     -73.200 -13.465 -44.898  1.00 44.230          C  
ATOM  30118  NE  ARG D1938     -74.186 -13.520 -43.807  1.00 44.230          N  
ATOM  30119  CZ  ARG D1938     -74.652 -14.649 -43.213  1.00 44.230          C  
ATOM  30120  NH1 ARG D1938     -74.205 -15.837 -43.572  1.00 44.230          N  
ATOM  30121  NH2 ARG D1938     -75.562 -14.551 -42.254  1.00 44.230          N  
ATOM  30122  H   ARG D1938     -70.139 -14.039 -42.091  1.00 38.080          H  
ATOM  30123  HA  ARG D1938     -69.458 -12.272 -44.119  1.00 37.850          H  
ATOM  30124 1HB  ARG D1938     -72.040 -12.501 -42.578  1.00 53.080          H  
ATOM  30125 2HB  ARG D1938     -71.846 -11.439 -43.949  1.00 53.080          H  
ATOM  30126 1HG  ARG D1938     -71.123 -13.491 -45.247  1.00 53.080          H  
ATOM  30127 2HG  ARG D1938     -71.653 -14.444 -43.843  1.00 53.080          H  
ATOM  30128 1HD  ARG D1938     -73.350 -12.531 -45.440  1.00 53.080          H  
ATOM  30129 2HD  ARG D1938     -73.378 -14.299 -45.574  1.00 53.080          H  
ATOM  30130  HE  ARG D1938     -74.572 -12.638 -43.492  1.00 53.080          H  
ATOM  30131 1HH1 ARG D1938     -73.507 -15.926 -44.291  1.00 53.080          H  
ATOM  30132 2HH1 ARG D1938     -74.548 -16.673 -43.111  1.00 53.080          H  
ATOM  30133 1HH2 ARG D1938     -75.907 -13.642 -41.973  1.00 53.080          H  
ATOM  30134 2HH2 ARG D1938     -75.911 -15.384 -41.802  1.00 53.080          H  
ATOM  30135  N   PRO D1939     -69.832 -10.481 -41.301  1.00 31.090          N  
ATOM  30136  CA  PRO D1939     -69.580  -9.183 -40.710  1.00 30.730          C  
ATOM  30137  C   PRO D1939     -68.162  -8.671 -40.953  1.00 30.360          C  
ATOM  30138  O   PRO D1939     -67.903  -7.490 -40.710  1.00 30.170          O  
ATOM  30139  CB  PRO D1939     -69.841  -9.415 -39.218  1.00 46.090          C  
ATOM  30140  CG  PRO D1939     -70.789 -10.574 -39.171  1.00 46.090          C  
ATOM  30141  CD  PRO D1939     -70.348 -11.465 -40.289  1.00 46.090          C  
ATOM  30142  HA  PRO D1939     -70.313  -8.478 -41.119  1.00 36.880          H  
ATOM  30143 1HB  PRO D1939     -68.892  -9.627 -38.709  1.00 55.310          H  
ATOM  30144 2HB  PRO D1939     -70.249  -8.508 -38.758  1.00 55.310          H  
ATOM  30145 1HG  PRO D1939     -70.734 -11.071 -38.190  1.00 55.310          H  
ATOM  30146 2HG  PRO D1939     -71.823 -10.224 -39.291  1.00 55.310          H  
ATOM  30147 1HD  PRO D1939     -69.547 -12.092 -39.891  1.00 55.310          H  
ATOM  30148 2HD  PRO D1939     -71.197 -12.037 -40.628  1.00 55.310          H  
ATOM  30149  N   LYS D1940     -67.221  -9.552 -41.342  1.00 30.340          N  
ATOM  30150  CA  LYS D1940     -65.867  -9.095 -41.576  1.00 30.040          C  
ATOM  30151  C   LYS D1940     -65.403  -9.472 -42.988  1.00 29.670          C  
ATOM  30152  O   LYS D1940     -64.231  -9.811 -43.185  1.00 29.160          O  
ATOM  30153  CB  LYS D1940     -64.954  -9.790 -40.549  1.00 42.180          C  
ATOM  30154  CG  LYS D1940     -65.272  -9.455 -39.088  1.00 42.180          C  
ATOM  30155  CD  LYS D1940     -64.430 -10.259 -38.078  1.00 42.180          C  
ATOM  30156  CE  LYS D1940     -64.675  -9.745 -36.636  1.00 42.180          C  
ATOM  30157  NZ  LYS D1940     -65.965 -10.256 -36.042  1.00 42.180          N  
ATOM  30158  H   LYS D1940     -67.431 -10.538 -41.534  1.00 36.410          H  
ATOM  30159  HA  LYS D1940     -65.820  -8.010 -41.474  1.00 36.050          H  
ATOM  30160 1HB  LYS D1940     -65.036 -10.869 -40.677  1.00 50.610          H  
ATOM  30161 2HB  LYS D1940     -63.915  -9.514 -40.734  1.00 50.610          H  
ATOM  30162 1HG  LYS D1940     -65.060  -8.397 -38.938  1.00 50.610          H  
ATOM  30163 2HG  LYS D1940     -66.320  -9.637 -38.895  1.00 50.610          H  
ATOM  30164 1HD  LYS D1940     -64.719 -11.313 -38.121  1.00 50.610          H  
ATOM  30165 2HD  LYS D1940     -63.379 -10.189 -38.327  1.00 50.610          H  
ATOM  30166 1HE  LYS D1940     -63.848 -10.037 -35.991  1.00 50.610          H  
ATOM  30167 2HE  LYS D1940     -64.718  -8.656 -36.676  1.00 50.610          H  
ATOM  30168 1HZ  LYS D1940     -66.084  -9.874 -35.117  1.00 50.610          H  
ATOM  30169 2HZ  LYS D1940     -66.765 -10.025 -36.604  1.00 50.610          H  
ATOM  30170 3HZ  LYS D1940     -65.928 -11.268 -35.970  1.00 50.610          H  
ATOM  30171  N   ARG D1941     -66.293  -9.308 -43.986  1.00 30.010          N  
ATOM  30172  CA  ARG D1941     -65.940  -9.590 -45.382  1.00 29.790          C  
ATOM  30173  C   ARG D1941     -66.338  -8.552 -46.451  1.00 29.390          C  
ATOM  30174  O   ARG D1941     -66.368  -8.922 -47.634  1.00 29.060          O  
ATOM  30175  CB  ARG D1941     -66.549 -10.922 -45.822  1.00 41.790          C  
ATOM  30176  CG  ARG D1941     -66.061 -12.137 -45.099  1.00 41.790          C  
ATOM  30177  CD  ARG D1941     -66.727 -13.377 -45.564  1.00 41.790          C  
ATOM  30178  NE  ARG D1941     -66.311 -14.490 -44.756  1.00 41.790          N  
ATOM  30179  CZ  ARG D1941     -66.820 -15.748 -44.780  1.00 41.790          C  
ATOM  30180  NH1 ARG D1941     -67.791 -16.087 -45.623  1.00 41.790          N  
ATOM  30181  NH2 ARG D1941     -66.334 -16.631 -43.921  1.00 41.790          N  
ATOM  30182  H   ARG D1941     -67.263  -9.081 -43.744  1.00 36.010          H  
ATOM  30183  HA  ARG D1941     -64.857  -9.693 -45.420  1.00 35.750          H  
ATOM  30184 1HB  ARG D1941     -67.633 -10.878 -45.698  1.00 50.150          H  
ATOM  30185 2HB  ARG D1941     -66.344 -11.088 -46.870  1.00 50.150          H  
ATOM  30186 1HG  ARG D1941     -64.988 -12.247 -45.248  1.00 50.150          H  
ATOM  30187 2HG  ARG D1941     -66.250 -12.034 -44.047  1.00 50.150          H  
ATOM  30188 1HD  ARG D1941     -67.802 -13.271 -45.479  1.00 50.150          H  
ATOM  30189 2HD  ARG D1941     -66.451 -13.575 -46.596  1.00 50.150          H  
ATOM  30190  HE  ARG D1941     -65.543 -14.300 -44.078  1.00 50.150          H  
ATOM  30191 1HH1 ARG D1941     -68.159 -15.411 -46.271  1.00 50.150          H  
ATOM  30192 2HH1 ARG D1941     -68.157 -17.032 -45.627  1.00 50.150          H  
ATOM  30193 1HH2 ARG D1941     -65.600 -16.322 -43.253  1.00 50.150          H  
ATOM  30194 2HH2 ARG D1941     -66.723 -17.581 -43.851  1.00 50.150          H  
ATOM  30195  N   ARG D1942     -66.729  -7.310 -46.099  1.00 29.460          N  
ATOM  30196  CA  ARG D1942     -67.196  -6.439 -47.201  1.00 29.130          C  
ATOM  30197  C   ARG D1942     -66.888  -4.910 -47.291  1.00 28.820          C  
ATOM  30198  O   ARG D1942     -66.602  -4.466 -48.409  1.00 28.400          O  
ATOM  30199  CB  ARG D1942     -68.735  -6.564 -47.386  1.00 40.910          C  
ATOM  30200  CG  ARG D1942     -69.339  -7.918 -47.860  1.00 40.910          C  
ATOM  30201  CD  ARG D1942     -69.035  -8.208 -49.296  1.00 40.910          C  
ATOM  30202  NE  ARG D1942     -69.663  -9.449 -49.759  1.00 40.910          N  
ATOM  30203  CZ  ARG D1942     -69.115 -10.689 -49.709  1.00 40.910          C  
ATOM  30204  NH1 ARG D1942     -67.909 -10.882 -49.209  1.00 40.910          N  
ATOM  30205  NH2 ARG D1942     -69.806 -11.720 -50.177  1.00 40.910          N  
ATOM  30206  H   ARG D1942     -66.641  -6.975 -45.135  1.00 35.350          H  
ATOM  30207  HA  ARG D1942     -66.755  -6.851 -48.100  1.00 34.960          H  
ATOM  30208 1HB  ARG D1942     -69.256  -6.349 -46.493  1.00 49.100          H  
ATOM  30209 2HB  ARG D1942     -69.051  -5.818 -48.112  1.00 49.100          H  
ATOM  30210 1HG  ARG D1942     -68.976  -8.736 -47.250  1.00 49.100          H  
ATOM  30211 2HG  ARG D1942     -70.421  -7.866 -47.762  1.00 49.100          H  
ATOM  30212 1HD  ARG D1942     -69.425  -7.392 -49.902  1.00 49.100          H  
ATOM  30213 2HD  ARG D1942     -67.969  -8.281 -49.460  1.00 49.100          H  
ATOM  30214  HE  ARG D1942     -70.590  -9.371 -50.155  1.00 49.100          H  
ATOM  30215 1HH1 ARG D1942     -67.360 -10.089 -48.834  1.00 49.100          H  
ATOM  30216 2HH1 ARG D1942     -67.517 -11.809 -49.186  1.00 49.100          H  
ATOM  30217 1HH2 ARG D1942     -70.730 -11.577 -50.563  1.00 49.100          H  
ATOM  30218 2HH2 ARG D1942     -69.413 -12.649 -50.153  1.00 49.100          H  
ATOM  30219  N   ARG D1943     -66.970  -4.034 -46.250  1.00 29.070          N  
ATOM  30220  CA  ARG D1943     -67.196  -4.127 -44.802  1.00 29.170          C  
ATOM  30221  C   ARG D1943     -65.987  -4.550 -44.011  1.00 29.250          C  
ATOM  30222  O   ARG D1943     -65.809  -5.721 -43.685  1.00 28.770          O  
ATOM  30223  CB  ARG D1943     -68.415  -4.938 -44.380  1.00 40.800          C  
ATOM  30224  CG  ARG D1943     -68.676  -4.942 -42.895  1.00 40.800          C  
ATOM  30225  CD  ARG D1943     -69.993  -5.521 -42.563  1.00 40.800          C  
ATOM  30226  NE  ARG D1943     -70.129  -5.705 -41.114  1.00 40.800          N  
ATOM  30227  CZ  ARG D1943     -71.283  -5.651 -40.407  1.00 40.800          C  
ATOM  30228  NH1 ARG D1943     -72.429  -5.372 -41.007  1.00 40.800          N  
ATOM  30229  NH2 ARG D1943     -71.271  -5.876 -39.101  1.00 40.800          N  
ATOM  30230  H   ARG D1943     -66.816  -3.085 -46.556  1.00 34.880          H  
ATOM  30231  HA  ARG D1943     -67.442  -3.120 -44.474  1.00 35.000          H  
ATOM  30232 1HB  ARG D1943     -69.309  -4.580 -44.885  1.00 48.960          H  
ATOM  30233 2HB  ARG D1943     -68.293  -5.967 -44.586  1.00 48.960          H  
ATOM  30234 1HG  ARG D1943     -67.930  -5.541 -42.380  1.00 48.960          H  
ATOM  30235 2HG  ARG D1943     -68.646  -3.922 -42.512  1.00 48.960          H  
ATOM  30236 1HD  ARG D1943     -70.774  -4.856 -42.917  1.00 48.960          H  
ATOM  30237 2HD  ARG D1943     -70.085  -6.499 -43.044  1.00 48.960          H  
ATOM  30238  HE  ARG D1943     -69.271  -5.993 -40.617  1.00 48.960          H  
ATOM  30239 1HH1 ARG D1943     -72.457  -5.198 -41.999  1.00 48.960          H  
ATOM  30240 2HH1 ARG D1943     -73.285  -5.329 -40.470  1.00 48.960          H  
ATOM  30241 1HH2 ARG D1943     -70.392  -6.086 -38.597  1.00 48.960          H  
ATOM  30242 2HH2 ARG D1943     -72.127  -5.833 -38.574  1.00 48.960          H  
ATOM  30243  N   LYS D1944     -65.123  -3.548 -43.844  1.00 29.550          N  
ATOM  30244  CA  LYS D1944     -63.903  -3.546 -43.061  1.00 29.870          C  
ATOM  30245  C   LYS D1944     -64.033  -2.849 -41.663  1.00 30.550          C  
ATOM  30246  O   LYS D1944     -63.229  -3.172 -40.797  1.00 30.550          O  
ATOM  30247  CB  LYS D1944     -62.763  -2.886 -43.834  1.00 41.690          C  
ATOM  30248  CG  LYS D1944     -62.284  -3.646 -45.061  1.00 41.690          C  
ATOM  30249  CD  LYS D1944     -61.101  -2.913 -45.707  1.00 41.690          C  
ATOM  30250  CE  LYS D1944     -60.516  -3.675 -46.895  1.00 41.690          C  
ATOM  30251  NZ  LYS D1944     -59.363  -2.939 -47.504  1.00 41.690          N  
ATOM  30252  H   LYS D1944     -65.384  -2.686 -44.290  1.00 35.460          H  
ATOM  30253  HA  LYS D1944     -63.625  -4.586 -42.880  1.00 35.840          H  
ATOM  30254 1HB  LYS D1944     -63.068  -1.895 -44.162  1.00 50.030          H  
ATOM  30255 2HB  LYS D1944     -61.908  -2.757 -43.170  1.00 50.030          H  
ATOM  30256 1HG  LYS D1944     -61.977  -4.650 -44.768  1.00 50.030          H  
ATOM  30257 2HG  LYS D1944     -63.101  -3.731 -45.780  1.00 50.030          H  
ATOM  30258 1HD  LYS D1944     -61.432  -1.931 -46.050  1.00 50.030          H  
ATOM  30259 2HD  LYS D1944     -60.317  -2.770 -44.964  1.00 50.030          H  
ATOM  30260 1HE  LYS D1944     -60.169  -4.649 -46.554  1.00 50.030          H  
ATOM  30261 2HE  LYS D1944     -61.286  -3.820 -47.655  1.00 50.030          H  
ATOM  30262 1HZ  LYS D1944     -58.986  -3.475 -48.280  1.00 50.030          H  
ATOM  30263 2HZ  LYS D1944     -59.672  -2.037 -47.838  1.00 50.030          H  
ATOM  30264 3HZ  LYS D1944     -58.640  -2.811 -46.817  1.00 50.030          H  
ATOM  30265  N   PRO D1945     -64.958  -1.857 -41.415  1.00 31.170          N  
ATOM  30266  CA  PRO D1945     -65.154  -1.141 -40.142  1.00 31.840          C  
ATOM  30267  C   PRO D1945     -65.525  -1.993 -38.922  1.00 31.850          C  
ATOM  30268  O   PRO D1945     -65.419  -1.525 -37.790  1.00 32.390          O  
ATOM  30269  CB  PRO D1945     -66.295  -0.170 -40.462  1.00 47.760          C  
ATOM  30270  CG  PRO D1945     -66.221   0.042 -41.931  1.00 47.760          C  
ATOM  30271  CD  PRO D1945     -65.795  -1.271 -42.497  1.00 47.760          C  
ATOM  30272  HA  PRO D1945     -64.235  -0.576 -39.924  1.00 38.210          H  
ATOM  30273 1HB  PRO D1945     -67.254  -0.606 -40.140  1.00 57.310          H  
ATOM  30274 2HB  PRO D1945     -66.163   0.760 -39.892  1.00 57.310          H  
ATOM  30275 1HG  PRO D1945     -67.199   0.374 -42.314  1.00 57.310          H  
ATOM  30276 2HG  PRO D1945     -65.506   0.848 -42.156  1.00 57.310          H  
ATOM  30277 1HD  PRO D1945     -66.699  -1.862 -42.670  1.00 57.310          H  
ATOM  30278 2HD  PRO D1945     -65.212  -1.038 -43.395  1.00 57.310          H  
ATOM  30279  N   GLN D1946     -66.016  -3.205 -39.141  1.00 31.330          N  
ATOM  30280  CA  GLN D1946     -66.410  -4.085 -38.052  1.00 31.440          C  
ATOM  30281  C   GLN D1946     -65.288  -4.244 -37.019  1.00 31.200          C  
ATOM  30282  O   GLN D1946     -64.173  -4.582 -37.398  1.00 30.610          O  
ATOM  30283  CB  GLN D1946     -66.772  -5.451 -38.629  1.00 43.970          C  
ATOM  30284  CG  GLN D1946     -66.948  -6.582 -37.626  1.00 43.970          C  
ATOM  30285  CD  GLN D1946     -68.105  -6.523 -36.701  1.00 43.970          C  
ATOM  30286  OE1 GLN D1946     -69.273  -6.357 -37.091  1.00 43.970          O  
ATOM  30287  NE2 GLN D1946     -67.785  -6.673 -35.412  1.00 43.970          N  
ATOM  30288  H   GLN D1946     -66.098  -3.546 -40.086  1.00 37.600          H  
ATOM  30289  HA  GLN D1946     -67.296  -3.652 -37.613  1.00 37.730          H  
ATOM  30290 1HB  GLN D1946     -67.698  -5.365 -39.194  1.00 52.770          H  
ATOM  30291 2HB  GLN D1946     -65.998  -5.761 -39.335  1.00 52.770          H  
ATOM  30292 1HG  GLN D1946     -67.091  -7.473 -38.208  1.00 52.770          H  
ATOM  30293 2HG  GLN D1946     -66.040  -6.678 -37.030  1.00 52.770          H  
ATOM  30294 1HE2 GLN D1946     -68.499  -6.652 -34.705  1.00 52.770          H  
ATOM  30295 2HE2 GLN D1946     -66.788  -6.759 -35.136  1.00 52.770          H  
ATOM  30296  N   PRO D1947     -65.530  -4.006 -35.713  1.00 31.690          N  
ATOM  30297  CA  PRO D1947     -64.543  -4.132 -34.661  1.00 31.620          C  
ATOM  30298  C   PRO D1947     -64.029  -5.551 -34.451  1.00 31.530          C  
ATOM  30299  O   PRO D1947     -64.752  -6.542 -34.631  1.00 31.250          O  
ATOM  30300  CB  PRO D1947     -65.282  -3.592 -33.422  1.00 47.430          C  
ATOM  30301  CG  PRO D1947     -66.748  -3.709 -33.741  1.00 47.430          C  
ATOM  30302  CD  PRO D1947     -66.842  -3.482 -35.240  1.00 47.430          C  
ATOM  30303  HA  PRO D1947     -63.707  -3.481 -34.928  1.00 37.940          H  
ATOM  30304 1HB  PRO D1947     -64.996  -4.181 -32.534  1.00 56.920          H  
ATOM  30305 2HB  PRO D1947     -64.980  -2.555 -33.228  1.00 56.920          H  
ATOM  30306 1HG  PRO D1947     -67.121  -4.697 -33.435  1.00 56.920          H  
ATOM  30307 2HG  PRO D1947     -67.320  -2.965 -33.165  1.00 56.920          H  
ATOM  30308 1HD  PRO D1947     -67.693  -4.038 -35.595  1.00 56.920          H  
ATOM  30309 2HD  PRO D1947     -66.924  -2.407 -35.476  1.00 56.920          H  
ATOM  30310  N   HIS D1948     -62.776  -5.609 -34.008  1.00 31.860          N  
ATOM  30311  CA  HIS D1948     -62.043  -6.828 -33.717  1.00 31.910          C  
ATOM  30312  C   HIS D1948     -61.403  -6.749 -32.327  1.00 32.800          C  
ATOM  30313  O   HIS D1948     -60.195  -6.537 -32.205  1.00 32.790          O  
ATOM  30314  CB  HIS D1948     -60.952  -7.030 -34.768  1.00 44.650          C  
ATOM  30315  CG  HIS D1948     -61.422  -7.195 -36.232  1.00 44.650          C  
ATOM  30316  ND1 HIS D1948     -61.836  -6.133 -37.004  1.00 44.650          N  
ATOM  30317  CD2 HIS D1948     -61.487  -8.282 -37.045  1.00 44.650          C  
ATOM  30318  CE1 HIS D1948     -62.143  -6.557 -38.213  1.00 44.650          C  
ATOM  30319  NE2 HIS D1948     -61.922  -7.853 -38.272  1.00 44.650          N  
ATOM  30320  H   HIS D1948     -62.286  -4.737 -33.882  1.00 38.230          H  
ATOM  30321  HA  HIS D1948     -62.716  -7.684 -33.737  1.00 38.290          H  
ATOM  30322 1HB  HIS D1948     -60.314  -6.164 -34.742  1.00 53.580          H  
ATOM  30323 2HB  HIS D1948     -60.346  -7.869 -34.495  1.00 53.580          H  
ATOM  30324  HD1 HIS D1948     -61.791  -5.159 -36.782  1.00 53.580          H  
ATOM  30325  HD2 HIS D1948     -61.263  -9.327 -36.916  1.00 53.580          H  
ATOM  30326  HE1 HIS D1948     -62.496  -5.849 -38.964  1.00 53.580          H  
ATOM  30327  N   SER D1949     -62.238  -6.821 -31.291  1.00 33.570          N  
ATOM  30328  CA  SER D1949     -61.833  -6.683 -29.891  1.00 34.540          C  
ATOM  30329  C   SER D1949     -60.925  -7.824 -29.424  1.00 34.320          C  
ATOM  30330  O   SER D1949     -60.954  -8.938 -29.959  1.00 34.060          O  
ATOM  30331  CB  SER D1949     -63.065  -6.626 -29.001  1.00 47.970          C  
ATOM  30332  OG  SER D1949     -63.852  -5.502 -29.287  1.00 47.970          O  
ATOM  30333  H   SER D1949     -63.220  -6.979 -31.479  1.00 40.280          H  
ATOM  30334  HA  SER D1949     -61.285  -5.746 -29.785  1.00 41.450          H  
ATOM  30335 1HB  SER D1949     -63.651  -7.524 -29.146  1.00 57.560          H  
ATOM  30336 2HB  SER D1949     -62.759  -6.605 -27.956  1.00 57.560          H  
ATOM  30337  HG  SER D1949     -64.600  -5.538 -28.680  1.00 57.560          H  
ATOM  30338  N   GLY D1950     -60.098  -7.564 -28.409  1.00 34.500          N  
ATOM  30339  CA  GLY D1950     -59.205  -8.594 -27.878  1.00 34.420          C  
ATOM  30340  C   GLY D1950     -59.960  -9.809 -27.366  1.00 34.830          C  
ATOM  30341  O   GLY D1950     -59.550 -10.953 -27.585  1.00 34.320          O  
ATOM  30342  H   GLY D1950     -60.104  -6.653 -27.977  1.00 41.400          H  
ATOM  30343 1HA  GLY D1950     -58.515  -8.905 -28.658  1.00 41.300          H  
ATOM  30344 2HA  GLY D1950     -58.610  -8.172 -27.067  1.00 41.300          H  
ATOM  30345  N   SER D1951     -61.143  -9.577 -26.806  1.00 35.750          N  
ATOM  30346  CA  SER D1951     -61.980 -10.637 -26.262  1.00 36.270          C  
ATOM  30347  C   SER D1951     -62.575 -11.540 -27.345  1.00 36.690          C  
ATOM  30348  O   SER D1951     -63.147 -12.589 -27.042  1.00 36.950          O  
ATOM  30349  CB  SER D1951     -63.093 -10.036 -25.427  1.00 50.570          C  
ATOM  30350  OG  SER D1951     -63.986  -9.303 -26.224  1.00 50.570          O  
ATOM  30351  H   SER D1951     -61.466  -8.626 -26.695  1.00 42.900          H  
ATOM  30352  HA  SER D1951     -61.364 -11.248 -25.607  1.00 43.520          H  
ATOM  30353 1HB  SER D1951     -63.628 -10.835 -24.915  1.00 60.680          H  
ATOM  30354 2HB  SER D1951     -62.664  -9.385 -24.663  1.00 60.680          H  
ATOM  30355  HG  SER D1951     -64.684  -9.006 -25.629  1.00 60.680          H  
ATOM  30356  N   VAL D1952     -62.480 -11.112 -28.602  1.00 36.820          N  
ATOM  30357  CA  VAL D1952     -63.021 -11.829 -29.734  1.00 37.230          C  
ATOM  30358  C   VAL D1952     -61.926 -12.584 -30.480  1.00 36.760          C  
ATOM  30359  O   VAL D1952     -62.129 -13.728 -30.883  1.00 36.540          O  
ATOM  30360  CB  VAL D1952     -63.751 -10.848 -30.680  1.00 51.960          C  
ATOM  30361  CG1 VAL D1952     -64.268 -11.571 -31.951  1.00 51.960          C  
ATOM  30362  CG2 VAL D1952     -64.903 -10.206 -29.909  1.00 51.960          C  
ATOM  30363  H   VAL D1952     -61.967 -10.255 -28.791  1.00 44.180          H  
ATOM  30364  HA  VAL D1952     -63.749 -12.552 -29.366  1.00 44.680          H  
ATOM  30365  HB  VAL D1952     -63.050 -10.075 -31.002  1.00 62.350          H  
ATOM  30366 1HG1 VAL D1952     -64.770 -10.853 -32.595  1.00 62.350          H  
ATOM  30367 2HG1 VAL D1952     -63.449 -12.012 -32.491  1.00 62.350          H  
ATOM  30368 3HG1 VAL D1952     -64.970 -12.355 -31.666  1.00 62.350          H  
ATOM  30369 1HG2 VAL D1952     -65.423  -9.494 -30.548  1.00 62.350          H  
ATOM  30370 2HG2 VAL D1952     -65.597 -10.983 -29.589  1.00 62.350          H  
ATOM  30371 3HG2 VAL D1952     -64.516  -9.693 -29.033  1.00 62.350          H  
ATOM  30372  N   LEU D1953     -60.795 -11.929 -30.753  1.00 36.370          N  
ATOM  30373  CA  LEU D1953     -59.770 -12.637 -31.513  1.00 36.080          C  
ATOM  30374  C   LEU D1953     -58.601 -13.193 -30.703  1.00 36.660          C  
ATOM  30375  O   LEU D1953     -58.002 -14.185 -31.109  1.00 36.600          O  
ATOM  30376  CB  LEU D1953     -59.182 -11.747 -32.595  1.00 50.630          C  
ATOM  30377  CG  LEU D1953     -60.140 -11.162 -33.639  1.00 50.630          C  
ATOM  30378  CD1 LEU D1953     -59.297 -10.450 -34.622  1.00 50.630          C  
ATOM  30379  CD2 LEU D1953     -60.977 -12.197 -34.269  1.00 50.630          C  
ATOM  30380  H   LEU D1953     -60.677 -10.965 -30.438  1.00 43.640          H  
ATOM  30381  HA  LEU D1953     -60.232 -13.494 -31.990  1.00 43.300          H  
ATOM  30382 1HB  LEU D1953     -58.706 -10.907 -32.096  1.00 60.750          H  
ATOM  30383 2HB  LEU D1953     -58.420 -12.294 -33.106  1.00 60.750          H  
ATOM  30384  HG  LEU D1953     -60.797 -10.425 -33.167  1.00 60.750          H  
ATOM  30385 1HD1 LEU D1953     -59.900  -9.999 -35.364  1.00 60.750          H  
ATOM  30386 2HD1 LEU D1953     -58.752  -9.712 -34.125  1.00 60.750          H  
ATOM  30387 3HD1 LEU D1953     -58.624 -11.151 -35.087  1.00 60.750          H  
ATOM  30388 1HD2 LEU D1953     -61.624 -11.743 -35.020  1.00 60.750          H  
ATOM  30389 2HD2 LEU D1953     -60.348 -12.887 -34.702  1.00 60.750          H  
ATOM  30390 3HD2 LEU D1953     -61.590 -12.697 -33.538  1.00 60.750          H  
ATOM  30391  N   ALA D1954     -58.248 -12.546 -29.595  1.00 37.220          N  
ATOM  30392  CA  ALA D1954     -57.085 -12.931 -28.813  1.00 37.780          C  
ATOM  30393  C   ALA D1954     -57.418 -13.905 -27.707  1.00 38.350          C  
ATOM  30394  O   ALA D1954     -56.780 -14.937 -27.529  1.00 38.230          O  
ATOM  30395  CB  ALA D1954     -56.495 -11.703 -28.191  1.00 52.670          C  
ATOM  30396  H   ALA D1954     -58.798 -11.765 -29.255  1.00 44.660          H  
ATOM  30397  HA  ALA D1954     -56.362 -13.397 -29.475  1.00 45.340          H  
ATOM  30398 1HB  ALA D1954     -55.651 -11.970 -27.599  1.00 63.200          H  
ATOM  30399 2HB  ALA D1954     -56.211 -11.029 -28.971  1.00 63.200          H  
ATOM  30400 3HB  ALA D1954     -57.204 -11.232 -27.545  1.00 63.200          H  
ATOM  30401  N   LEU D1955     -58.467 -13.611 -26.970  1.00 39.040          N  
ATOM  30402  CA  LEU D1955     -58.805 -14.450 -25.844  1.00 39.630          C  
ATOM  30403  C   LEU D1955     -58.976 -15.938 -26.208  1.00 39.900          C  
ATOM  30404  O   LEU D1955     -58.247 -16.766 -25.626  1.00 39.890          O  
ATOM  30405  CB  LEU D1955     -60.040 -13.859 -25.148  1.00 55.250          C  
ATOM  30406  CG  LEU D1955     -60.683 -14.644 -24.010  1.00 55.250          C  
ATOM  30407  CD1 LEU D1955     -59.704 -14.828 -22.855  1.00 55.250          C  
ATOM  30408  CD2 LEU D1955     -61.929 -13.867 -23.571  1.00 55.250          C  
ATOM  30409  H   LEU D1955     -58.987 -12.753 -27.161  1.00 46.850          H  
ATOM  30410  HA  LEU D1955     -57.977 -14.379 -25.141  1.00 47.560          H  
ATOM  30411 1HB  LEU D1955     -59.724 -12.910 -24.718  1.00 66.300          H  
ATOM  30412 2HB  LEU D1955     -60.798 -13.627 -25.868  1.00 66.300          H  
ATOM  30413  HG  LEU D1955     -60.979 -15.629 -24.363  1.00 66.300          H  
ATOM  30414 1HD1 LEU D1955     -60.192 -15.383 -22.054  1.00 66.300          H  
ATOM  30415 2HD1 LEU D1955     -58.830 -15.387 -23.190  1.00 66.300          H  
ATOM  30416 3HD1 LEU D1955     -59.390 -13.856 -22.481  1.00 66.300          H  
ATOM  30417 1HD2 LEU D1955     -62.432 -14.404 -22.766  1.00 66.300          H  
ATOM  30418 2HD2 LEU D1955     -61.640 -12.875 -23.219  1.00 66.300          H  
ATOM  30419 3HD2 LEU D1955     -62.611 -13.763 -24.423  1.00 66.300          H  
ATOM  30420  N   PRO D1956     -59.815 -16.319 -27.211  1.00 40.140          N  
ATOM  30421  CA  PRO D1956     -60.072 -17.683 -27.624  1.00 40.450          C  
ATOM  30422  C   PRO D1956     -58.849 -18.399 -28.193  1.00 39.790          C  
ATOM  30423  O   PRO D1956     -58.862 -19.632 -28.275  1.00 39.850          O  
ATOM  30424  CB  PRO D1956     -61.219 -17.530 -28.619  1.00 60.680          C  
ATOM  30425  CG  PRO D1956     -61.116 -16.154 -29.139  1.00 60.680          C  
ATOM  30426  CD  PRO D1956     -60.656 -15.336 -27.994  1.00 60.680          C  
ATOM  30427  HA  PRO D1956     -60.441 -18.237 -26.760  1.00 48.540          H  
ATOM  30428 1HB  PRO D1956     -61.179 -18.313 -29.365  1.00 72.810          H  
ATOM  30429 2HB  PRO D1956     -62.161 -17.656 -28.084  1.00 72.810          H  
ATOM  30430 1HG  PRO D1956     -60.418 -16.091 -29.986  1.00 72.810          H  
ATOM  30431 2HG  PRO D1956     -62.094 -15.822 -29.518  1.00 72.810          H  
ATOM  30432 1HD  PRO D1956     -60.128 -14.531 -28.454  1.00 72.810          H  
ATOM  30433 2HD  PRO D1956     -61.530 -15.000 -27.424  1.00 72.810          H  
ATOM  30434  N   LEU D1957     -57.768 -17.674 -28.524  1.00 39.240          N  
ATOM  30435  CA  LEU D1957     -56.590 -18.329 -29.066  1.00 38.680          C  
ATOM  30436  C   LEU D1957     -56.141 -19.403 -28.141  1.00 38.710          C  
ATOM  30437  O   LEU D1957     -55.633 -20.465 -28.553  1.00 38.490          O  
ATOM  30438  CB  LEU D1957     -55.420 -17.403 -29.128  1.00 54.380          C  
ATOM  30439  CG  LEU D1957     -55.502 -16.309 -30.027  1.00 54.380          C  
ATOM  30440  CD1 LEU D1957     -54.351 -15.517 -29.782  1.00 54.380          C  
ATOM  30441  CD2 LEU D1957     -55.555 -16.727 -31.396  1.00 54.380          C  
ATOM  30442  H   LEU D1957     -57.715 -16.664 -28.374  1.00 47.090          H  
ATOM  30443  HA  LEU D1957     -56.816 -18.753 -30.011  1.00 46.420          H  
ATOM  30444 1HB  LEU D1957     -55.275 -16.988 -28.130  1.00 65.250          H  
ATOM  30445 2HB  LEU D1957     -54.537 -17.987 -29.383  1.00 65.250          H  
ATOM  30446  HG  LEU D1957     -56.382 -15.727 -29.825  1.00 65.250          H  
ATOM  30447 1HD1 LEU D1957     -54.410 -14.703 -30.431  1.00 65.250          H  
ATOM  30448 2HD1 LEU D1957     -54.352 -15.181 -28.746  1.00 65.250          H  
ATOM  30449 3HD1 LEU D1957     -53.457 -16.087 -29.977  1.00 65.250          H  
ATOM  30450 1HD2 LEU D1957     -55.588 -15.831 -32.008  1.00 65.250          H  
ATOM  30451 2HD2 LEU D1957     -54.672 -17.295 -31.612  1.00 65.250          H  
ATOM  30452 3HD2 LEU D1957     -56.435 -17.319 -31.596  1.00 65.250          H  
ATOM  30453  N   ARG D1958     -56.266 -19.091 -26.853  1.00 39.050          N  
ATOM  30454  CA  ARG D1958     -55.886 -20.008 -25.834  1.00 39.200          C  
ATOM  30455  C   ARG D1958     -57.128 -20.506 -25.119  1.00 39.900          C  
ATOM  30456  O   ARG D1958     -57.251 -21.709 -24.905  1.00 39.960          O  
ATOM  30457  CB  ARG D1958     -54.934 -19.358 -24.846  1.00 54.820          C  
ATOM  30458  CG  ARG D1958     -53.560 -19.063 -25.415  1.00 54.820          C  
ATOM  30459  CD  ARG D1958     -52.572 -18.687 -24.359  1.00 54.820          C  
ATOM  30460  NE  ARG D1958     -52.910 -17.420 -23.709  1.00 54.820          N  
ATOM  30461  CZ  ARG D1958     -52.554 -16.195 -24.166  1.00 54.820          C  
ATOM  30462  NH1 ARG D1958     -51.868 -16.059 -25.271  1.00 54.820          N  
ATOM  30463  NH2 ARG D1958     -52.893 -15.102 -23.509  1.00 54.820          N  
ATOM  30464  H   ARG D1958     -56.691 -18.200 -26.576  1.00 46.860          H  
ATOM  30465  HA  ARG D1958     -55.384 -20.860 -26.290  1.00 47.040          H  
ATOM  30466 1HB  ARG D1958     -55.361 -18.415 -24.507  1.00 65.780          H  
ATOM  30467 2HB  ARG D1958     -54.814 -20.000 -23.976  1.00 65.780          H  
ATOM  30468 1HG  ARG D1958     -53.193 -19.939 -25.939  1.00 65.780          H  
ATOM  30469 2HG  ARG D1958     -53.647 -18.237 -26.122  1.00 65.780          H  
ATOM  30470 1HD  ARG D1958     -52.562 -19.463 -23.593  1.00 65.780          H  
ATOM  30471 2HD  ARG D1958     -51.578 -18.608 -24.792  1.00 65.780          H  
ATOM  30472  HE  ARG D1958     -53.434 -17.462 -22.844  1.00 65.780          H  
ATOM  30473 1HH1 ARG D1958     -51.587 -16.856 -25.812  1.00 65.780          H  
ATOM  30474 2HH1 ARG D1958     -51.624 -15.103 -25.574  1.00 65.780          H  
ATOM  30475 1HH2 ARG D1958     -53.423 -15.153 -22.655  1.00 65.780          H  
ATOM  30476 2HH2 ARG D1958     -52.606 -14.189 -23.905  1.00 65.780          H  
ATOM  30477  N   SER D1959     -58.112 -19.631 -24.816  1.00 40.460          N  
ATOM  30478  CA  SER D1959     -59.240 -20.125 -24.014  1.00 41.190          C  
ATOM  30479  C   SER D1959     -60.146 -21.137 -24.720  1.00 41.180          C  
ATOM  30480  O   SER D1959     -60.821 -21.921 -24.050  1.00 41.000          O  
ATOM  30481  CB  SER D1959     -60.096 -18.990 -23.455  1.00 57.370          C  
ATOM  30482  OG  SER D1959     -60.822 -18.347 -24.442  1.00 57.370          O  
ATOM  30483  H   SER D1959     -58.058 -18.635 -25.048  1.00 48.550          H  
ATOM  30484  HA  SER D1959     -58.815 -20.635 -23.150  1.00 49.430          H  
ATOM  30485 1HB  SER D1959     -60.776 -19.390 -22.706  1.00 68.850          H  
ATOM  30486 2HB  SER D1959     -59.450 -18.267 -22.957  1.00 68.850          H  
ATOM  30487  HG  SER D1959     -61.415 -17.747 -23.979  1.00 68.850          H  
ATOM  30488  N   ARG D1960     -60.145 -21.178 -26.060  1.00 41.420          N  
ATOM  30489  CA  ARG D1960     -60.934 -22.138 -26.807  1.00 41.470          C  
ATOM  30490  C   ARG D1960     -59.992 -22.981 -27.630  1.00 40.660          C  
ATOM  30491  O   ARG D1960     -60.408 -23.686 -28.549  1.00 40.250          O  
ATOM  30492  CB  ARG D1960     -61.932 -21.464 -27.738  1.00 58.040          C  
ATOM  30493  CG  ARG D1960     -63.048 -20.696 -27.063  1.00 58.040          C  
ATOM  30494  CD  ARG D1960     -63.976 -20.091 -28.067  1.00 58.040          C  
ATOM  30495  NE  ARG D1960     -64.682 -21.106 -28.847  1.00 58.040          N  
ATOM  30496  CZ  ARG D1960     -65.439 -20.862 -29.944  1.00 58.040          C  
ATOM  30497  NH1 ARG D1960     -65.610 -19.629 -30.384  1.00 58.040          N  
ATOM  30498  NH2 ARG D1960     -66.009 -21.872 -30.581  1.00 58.040          N  
ATOM  30499  H   ARG D1960     -59.600 -20.526 -26.625  1.00 49.700          H  
ATOM  30500  HA  ARG D1960     -61.471 -22.783 -26.113  1.00 49.760          H  
ATOM  30501 1HB  ARG D1960     -61.395 -20.764 -28.379  1.00 69.650          H  
ATOM  30502 2HB  ARG D1960     -62.381 -22.213 -28.384  1.00 69.650          H  
ATOM  30503 1HG  ARG D1960     -63.616 -21.369 -26.423  1.00 69.650          H  
ATOM  30504 2HG  ARG D1960     -62.619 -19.896 -26.457  1.00 69.650          H  
ATOM  30505 1HD  ARG D1960     -64.712 -19.471 -27.555  1.00 69.650          H  
ATOM  30506 2HD  ARG D1960     -63.404 -19.486 -28.757  1.00 69.650          H  
ATOM  30507  HE  ARG D1960     -64.587 -22.070 -28.551  1.00 69.650          H  
ATOM  30508 1HH1 ARG D1960     -65.186 -18.851 -29.903  1.00 69.650          H  
ATOM  30509 2HH1 ARG D1960     -66.178 -19.461 -31.201  1.00 69.650          H  
ATOM  30510 1HH2 ARG D1960     -65.877 -22.818 -30.251  1.00 69.650          H  
ATOM  30511 2HH2 ARG D1960     -66.573 -21.705 -31.402  1.00 69.650          H  
ATOM  30512  N   LYS D1961     -58.705 -22.861 -27.336  1.00 40.390          N  
ATOM  30513  CA  LYS D1961     -57.687 -23.556 -28.078  1.00 39.670          C  
ATOM  30514  C   LYS D1961     -57.788 -23.328 -29.586  1.00 38.320          C  
ATOM  30515  O   LYS D1961     -57.668 -24.297 -30.343  1.00 37.780          O  
ATOM  30516  CB  LYS D1961     -57.740 -25.058 -27.780  1.00 55.830          C  
ATOM  30517  CG  LYS D1961     -57.514 -25.414 -26.320  1.00 55.830          C  
ATOM  30518  CD  LYS D1961     -57.516 -26.925 -26.113  1.00 55.830          C  
ATOM  30519  CE  LYS D1961     -57.331 -27.287 -24.643  1.00 55.830          C  
ATOM  30520  NZ  LYS D1961     -57.368 -28.763 -24.421  1.00 55.830          N  
ATOM  30521  H   LYS D1961     -58.416 -22.308 -26.527  1.00 48.470          H  
ATOM  30522  HA  LYS D1961     -56.719 -23.170 -27.752  1.00 47.600          H  
ATOM  30523 1HB  LYS D1961     -58.697 -25.471 -28.092  1.00 66.990          H  
ATOM  30524 2HB  LYS D1961     -56.968 -25.563 -28.357  1.00 66.990          H  
ATOM  30525 1HG  LYS D1961     -56.561 -25.002 -25.991  1.00 66.990          H  
ATOM  30526 2HG  LYS D1961     -58.306 -24.970 -25.717  1.00 66.990          H  
ATOM  30527 1HD  LYS D1961     -58.464 -27.336 -26.467  1.00 66.990          H  
ATOM  30528 2HD  LYS D1961     -56.709 -27.371 -26.696  1.00 66.990          H  
ATOM  30529 1HE  LYS D1961     -56.371 -26.902 -24.301  1.00 66.990          H  
ATOM  30530 2HE  LYS D1961     -58.126 -26.822 -24.060  1.00 66.990          H  
ATOM  30531 1HZ  LYS D1961     -57.242 -28.959 -23.438  1.00 66.990          H  
ATOM  30532 2HZ  LYS D1961     -58.259 -29.129 -24.725  1.00 66.990          H  
ATOM  30533 3HZ  LYS D1961     -56.627 -29.204 -24.948  1.00 66.990          H  
ATOM  30534  N   ILE D1962     -57.938 -22.069 -30.059  1.00 37.790          N  
ATOM  30535  CA  ILE D1962     -58.007 -21.851 -31.515  1.00 36.470          C  
ATOM  30536  C   ILE D1962     -56.743 -22.408 -32.168  1.00 35.870          C  
ATOM  30537  O   ILE D1962     -56.761 -22.925 -33.286  1.00 35.340          O  
ATOM  30538  CB  ILE D1962     -58.199 -20.402 -31.989  1.00 51.590          C  
ATOM  30539  CG1 ILE D1962     -59.560 -19.848 -31.591  1.00 51.590          C  
ATOM  30540  CG2 ILE D1962     -58.173 -20.410 -33.486  1.00 51.590          C  
ATOM  30541  CD1 ILE D1962     -59.701 -18.323 -31.805  1.00 51.590          C  
ATOM  30542  H   ILE D1962     -58.069 -21.286 -29.406  1.00 45.350          H  
ATOM  30543  HA  ILE D1962     -58.856 -22.398 -31.883  1.00 43.760          H  
ATOM  30544  HB  ILE D1962     -57.436 -19.787 -31.648  1.00 61.900          H  
ATOM  30545 1HG1 ILE D1962     -60.313 -20.350 -32.172  1.00 61.900          H  
ATOM  30546 2HG1 ILE D1962     -59.737 -20.075 -30.548  1.00 61.900          H  
ATOM  30547 1HG2 ILE D1962     -58.310 -19.428 -33.851  1.00 61.900          H  
ATOM  30548 2HG2 ILE D1962     -57.262 -20.768 -33.887  1.00 61.900          H  
ATOM  30549 3HG2 ILE D1962     -58.963 -21.044 -33.823  1.00 61.900          H  
ATOM  30550 1HD1 ILE D1962     -60.690 -18.011 -31.512  1.00 61.900          H  
ATOM  30551 2HD1 ILE D1962     -58.962 -17.796 -31.205  1.00 61.900          H  
ATOM  30552 3HD1 ILE D1962     -59.569 -18.046 -32.843  1.00 61.900          H  
ATOM  30553  N   ARG D1963     -55.606 -22.342 -31.480  1.00 35.990          N  
ATOM  30554  CA  ARG D1963     -54.384 -22.890 -32.081  1.00 35.440          C  
ATOM  30555  C   ARG D1963     -54.543 -24.379 -32.527  1.00 35.050          C  
ATOM  30556  O   ARG D1963     -53.716 -24.887 -33.288  1.00 34.220          O  
ATOM  30557  CB  ARG D1963     -53.216 -22.749 -31.125  1.00 49.840          C  
ATOM  30558  CG  ARG D1963     -52.774 -21.292 -30.881  1.00 49.840          C  
ATOM  30559  CD  ARG D1963     -51.627 -21.208 -29.940  1.00 49.840          C  
ATOM  30560  NE  ARG D1963     -51.993 -21.654 -28.596  1.00 49.840          N  
ATOM  30561  CZ  ARG D1963     -51.133 -21.855 -27.574  1.00 49.840          C  
ATOM  30562  NH1 ARG D1963     -49.841 -21.632 -27.726  1.00 49.840          N  
ATOM  30563  NH2 ARG D1963     -51.599 -22.289 -26.413  1.00 49.840          N  
ATOM  30564  H   ARG D1963     -55.595 -21.872 -30.564  1.00 43.190          H  
ATOM  30565  HA  ARG D1963     -54.155 -22.304 -32.964  1.00 42.530          H  
ATOM  30566 1HB  ARG D1963     -53.482 -23.192 -30.167  1.00 59.800          H  
ATOM  30567 2HB  ARG D1963     -52.359 -23.298 -31.514  1.00 59.800          H  
ATOM  30568 1HG  ARG D1963     -52.479 -20.837 -31.828  1.00 59.800          H  
ATOM  30569 2HG  ARG D1963     -53.605 -20.725 -30.453  1.00 59.800          H  
ATOM  30570 1HD  ARG D1963     -50.818 -21.837 -30.308  1.00 59.800          H  
ATOM  30571 2HD  ARG D1963     -51.290 -20.172 -29.879  1.00 59.800          H  
ATOM  30572  HE  ARG D1963     -52.973 -21.836 -28.419  1.00 59.800          H  
ATOM  30573 1HH1 ARG D1963     -49.481 -21.304 -28.609  1.00 59.800          H  
ATOM  30574 2HH1 ARG D1963     -49.205 -21.789 -26.956  1.00 59.800          H  
ATOM  30575 1HH2 ARG D1963     -52.588 -22.473 -26.316  1.00 59.800          H  
ATOM  30576 2HH2 ARG D1963     -50.971 -22.452 -25.639  1.00 59.800          H  
ATOM  30577  N   LYS D1964     -55.572 -25.083 -32.026  1.00 35.640          N  
ATOM  30578  CA  LYS D1964     -55.867 -26.456 -32.415  1.00 35.330          C  
ATOM  30579  C   LYS D1964     -57.136 -26.451 -33.305  1.00 34.360          C  
ATOM  30580  O   LYS D1964     -57.214 -27.157 -34.323  1.00 33.640          O  
ATOM  30581  CB  LYS D1964     -56.091 -27.328 -31.176  1.00 49.590          C  
ATOM  30582  CG  LYS D1964     -54.904 -27.394 -30.193  1.00 49.590          C  
ATOM  30583  CD  LYS D1964     -53.658 -28.032 -30.812  1.00 49.590          C  
ATOM  30584  CE  LYS D1964     -52.541 -28.176 -29.784  1.00 49.590          C  
ATOM  30585  NZ  LYS D1964     -51.311 -28.779 -30.377  1.00 49.590          N  
ATOM  30586  H   LYS D1964     -56.206 -24.625 -31.379  1.00 42.770          H  
ATOM  30587  HA  LYS D1964     -55.046 -26.850 -33.010  1.00 42.400          H  
ATOM  30588 1HB  LYS D1964     -56.952 -26.945 -30.624  1.00 59.500          H  
ATOM  30589 2HB  LYS D1964     -56.330 -28.344 -31.486  1.00 59.500          H  
ATOM  30590 1HG  LYS D1964     -54.658 -26.381 -29.873  1.00 59.500          H  
ATOM  30591 2HG  LYS D1964     -55.200 -27.967 -29.315  1.00 59.500          H  
ATOM  30592 1HD  LYS D1964     -53.906 -29.013 -31.220  1.00 59.500          H  
ATOM  30593 2HD  LYS D1964     -53.287 -27.402 -31.620  1.00 59.500          H  
ATOM  30594 1HE  LYS D1964     -52.296 -27.189 -29.391  1.00 59.500          H  
ATOM  30595 2HE  LYS D1964     -52.885 -28.807 -28.966  1.00 59.500          H  
ATOM  30596 1HZ  LYS D1964     -50.595 -28.853 -29.667  1.00 59.500          H  
ATOM  30597 2HZ  LYS D1964     -51.523 -29.700 -30.735  1.00 59.500          H  
ATOM  30598 3HZ  LYS D1964     -50.977 -28.193 -31.131  1.00 59.500          H  
ATOM  30599  N   GLN D1965     -58.103 -25.589 -32.960  1.00 34.360          N  
ATOM  30600  CA  GLN D1965     -59.367 -25.510 -33.690  1.00 33.550          C  
ATOM  30601  C   GLN D1965     -59.139 -25.078 -35.130  1.00 32.550          C  
ATOM  30602  O   GLN D1965     -59.892 -25.493 -36.013  1.00 32.410          O  
ATOM  30603  CB  GLN D1965     -60.365 -24.581 -33.013  1.00 47.290          C  
ATOM  30604  CG  GLN D1965     -61.767 -24.619 -33.587  1.00 47.290          C  
ATOM  30605  CD  GLN D1965     -62.436 -25.963 -33.460  1.00 47.290          C  
ATOM  30606  OE1 GLN D1965     -62.344 -26.619 -32.418  1.00 47.290          O  
ATOM  30607  NE2 GLN D1965     -63.128 -26.386 -34.508  1.00 47.290          N  
ATOM  30608  H   GLN D1965     -57.977 -25.019 -32.125  1.00 41.230          H  
ATOM  30609  HA  GLN D1965     -59.805 -26.506 -33.707  1.00 40.260          H  
ATOM  30610 1HB  GLN D1965     -60.388 -24.755 -31.935  1.00 56.750          H  
ATOM  30611 2HB  GLN D1965     -60.045 -23.571 -33.185  1.00 56.750          H  
ATOM  30612 1HG  GLN D1965     -62.360 -23.919 -33.012  1.00 56.750          H  
ATOM  30613 2HG  GLN D1965     -61.753 -24.322 -34.638  1.00 56.750          H  
ATOM  30614 1HE2 GLN D1965     -63.607 -27.263 -34.467  1.00 56.750          H  
ATOM  30615 2HE2 GLN D1965     -63.180 -25.823 -35.334  1.00 56.750          H  
ATOM  30616  N   LEU D1966     -58.110 -24.260 -35.389  1.00 31.930          N  
ATOM  30617  CA  LEU D1966     -57.856 -23.870 -36.762  1.00 30.930          C  
ATOM  30618  C   LEU D1966     -57.572 -25.099 -37.627  1.00 30.380          C  
ATOM  30619  O   LEU D1966     -57.906 -25.101 -38.806  1.00 29.640          O  
ATOM  30620  CB  LEU D1966     -56.777 -22.783 -36.942  1.00 43.700          C  
ATOM  30621  CG  LEU D1966     -56.456 -22.311 -38.514  1.00 43.700          C  
ATOM  30622  CD1 LEU D1966     -57.648 -21.895 -39.274  1.00 43.700          C  
ATOM  30623  CD2 LEU D1966     -55.619 -21.095 -38.498  1.00 43.700          C  
ATOM  30624  H   LEU D1966     -57.537 -23.901 -34.626  1.00 38.320          H  
ATOM  30625  HA  LEU D1966     -58.751 -23.383 -37.086  1.00 37.120          H  
ATOM  30626 1HB  LEU D1966     -57.069 -21.933 -36.371  1.00 52.440          H  
ATOM  30627 2HB  LEU D1966     -55.843 -23.162 -36.519  1.00 52.440          H  
ATOM  30628  HG  LEU D1966     -55.950 -23.127 -39.038  1.00 52.440          H  
ATOM  30629 1HD1 LEU D1966     -57.340 -21.585 -40.272  1.00 52.440          H  
ATOM  30630 2HD1 LEU D1966     -58.294 -22.699 -39.362  1.00 52.440          H  
ATOM  30631 3HD1 LEU D1966     -58.122 -21.087 -38.788  1.00 52.440          H  
ATOM  30632 1HD2 LEU D1966     -55.384 -20.790 -39.522  1.00 52.440          H  
ATOM  30633 2HD2 LEU D1966     -56.131 -20.289 -37.990  1.00 52.440          H  
ATOM  30634 3HD2 LEU D1966     -54.774 -21.310 -38.020  1.00 52.440          H  
ATOM  30635  N   ARG D1967     -56.928 -26.149 -37.098  1.00 30.810          N  
ATOM  30636  CA  ARG D1967     -56.678 -27.300 -37.955  1.00 30.380          C  
ATOM  30637  C   ARG D1967     -58.022 -27.895 -38.366  1.00 29.960          C  
ATOM  30638  O   ARG D1967     -58.250 -28.241 -39.536  1.00 29.340          O  
ATOM  30639  CB  ARG D1967     -55.869 -28.355 -37.215  1.00 42.700          C  
ATOM  30640  CG  ARG D1967     -54.425 -27.988 -36.931  1.00 42.700          C  
ATOM  30641  CD  ARG D1967     -53.730 -29.068 -36.174  1.00 42.700          C  
ATOM  30642  NE  ARG D1967     -52.364 -28.698 -35.818  1.00 42.700          N  
ATOM  30643  CZ  ARG D1967     -51.272 -28.846 -36.601  1.00 42.700          C  
ATOM  30644  NH1 ARG D1967     -51.367 -29.372 -37.808  1.00 42.700          N  
ATOM  30645  NH2 ARG D1967     -50.094 -28.457 -36.143  1.00 42.700          N  
ATOM  30646  H   ARG D1967     -56.675 -26.190 -36.111  1.00 36.970          H  
ATOM  30647  HA  ARG D1967     -56.136 -26.974 -38.843  1.00 36.460          H  
ATOM  30648 1HB  ARG D1967     -56.345 -28.572 -36.262  1.00 51.240          H  
ATOM  30649 2HB  ARG D1967     -55.870 -29.277 -37.793  1.00 51.240          H  
ATOM  30650 1HG  ARG D1967     -53.900 -27.815 -37.869  1.00 51.240          H  
ATOM  30651 2HG  ARG D1967     -54.397 -27.078 -36.327  1.00 51.240          H  
ATOM  30652 1HD  ARG D1967     -54.279 -29.246 -35.246  1.00 51.240          H  
ATOM  30653 2HD  ARG D1967     -53.708 -29.987 -36.755  1.00 51.240          H  
ATOM  30654  HE  ARG D1967     -52.225 -28.285 -34.906  1.00 51.240          H  
ATOM  30655 1HH1 ARG D1967     -52.260 -29.672 -38.164  1.00 51.240          H  
ATOM  30656 2HH1 ARG D1967     -50.540 -29.478 -38.380  1.00 51.240          H  
ATOM  30657 1HH2 ARG D1967     -50.020 -28.053 -35.219  1.00 51.240          H  
ATOM  30658 2HH2 ARG D1967     -49.269 -28.563 -36.712  1.00 51.240          H  
ATOM  30659  N   SER D1968     -58.932 -27.968 -37.389  1.00 30.320          N  
ATOM  30660  CA  SER D1968     -60.270 -28.503 -37.630  1.00 29.980          C  
ATOM  30661  C   SER D1968     -61.072 -27.634 -38.602  1.00 29.100          C  
ATOM  30662  O   SER D1968     -61.757 -28.163 -39.490  1.00 28.930          O  
ATOM  30663  CB  SER D1968     -61.028 -28.653 -36.326  1.00 42.110          C  
ATOM  30664  OG  SER D1968     -60.451 -29.633 -35.500  1.00 42.110          O  
ATOM  30665  H   SER D1968     -58.643 -27.696 -36.440  1.00 36.380          H  
ATOM  30666  HA  SER D1968     -60.159 -29.492 -38.077  1.00 35.980          H  
ATOM  30667 1HB  SER D1968     -61.032 -27.707 -35.806  1.00 50.530          H  
ATOM  30668 2HB  SER D1968     -62.064 -28.913 -36.535  1.00 50.530          H  
ATOM  30669  HG  SER D1968     -60.987 -29.658 -34.701  1.00 50.530          H  
ATOM  30670  N   VAL D1969     -60.978 -26.305 -38.470  1.00 28.580          N  
ATOM  30671  CA  VAL D1969     -61.743 -25.475 -39.376  1.00 27.810          C  
ATOM  30672  C   VAL D1969     -61.171 -25.558 -40.773  1.00 26.850          C  
ATOM  30673  O   VAL D1969     -61.938 -25.487 -41.709  1.00 26.520          O  
ATOM  30674  CB  VAL D1969     -61.930 -24.026 -38.929  1.00 39.240          C  
ATOM  30675  CG1 VAL D1969     -60.788 -23.295 -39.115  1.00 39.240          C  
ATOM  30676  CG2 VAL D1969     -63.015 -23.394 -39.717  1.00 39.240          C  
ATOM  30677  H   VAL D1969     -60.421 -25.912 -37.704  1.00 34.300          H  
ATOM  30678  HA  VAL D1969     -62.748 -25.887 -39.393  1.00 33.370          H  
ATOM  30679  HB  VAL D1969     -62.150 -24.022 -37.863  1.00 47.090          H  
ATOM  30680 1HG1 VAL D1969     -60.950 -22.302 -38.751  1.00 47.090          H  
ATOM  30681 2HG1 VAL D1969     -60.064 -23.776 -38.573  1.00 47.090          H  
ATOM  30682 3HG1 VAL D1969     -60.504 -23.246 -40.161  1.00 47.090          H  
ATOM  30683 1HG2 VAL D1969     -63.154 -22.366 -39.395  1.00 47.090          H  
ATOM  30684 2HG2 VAL D1969     -62.746 -23.399 -40.755  1.00 47.090          H  
ATOM  30685 3HG2 VAL D1969     -63.943 -23.946 -39.587  1.00 47.090          H  
ATOM  30686  N   VAL D1970     -59.853 -25.725 -40.939  1.00 26.480          N  
ATOM  30687  CA  VAL D1970     -59.306 -25.865 -42.285  1.00 25.590          C  
ATOM  30688  C   VAL D1970     -59.949 -27.057 -42.984  1.00 25.870          C  
ATOM  30689  O   VAL D1970     -60.284 -26.969 -44.174  1.00 25.740          O  
ATOM  30690  CB  VAL D1970     -57.775 -25.970 -42.281  1.00 36.180          C  
ATOM  30691  CG1 VAL D1970     -57.265 -26.355 -43.668  1.00 36.180          C  
ATOM  30692  CG2 VAL D1970     -57.202 -24.607 -41.904  1.00 36.180          C  
ATOM  30693  H   VAL D1970     -59.230 -25.705 -40.123  1.00 31.780          H  
ATOM  30694  HA  VAL D1970     -59.558 -24.981 -42.840  1.00 30.710          H  
ATOM  30695  HB  VAL D1970     -57.461 -26.725 -41.556  1.00 43.420          H  
ATOM  30696 1HG1 VAL D1970     -56.180 -26.406 -43.650  1.00 43.420          H  
ATOM  30697 2HG1 VAL D1970     -57.656 -27.326 -43.967  1.00 43.420          H  
ATOM  30698 3HG1 VAL D1970     -57.587 -25.601 -44.384  1.00 43.420          H  
ATOM  30699 1HG2 VAL D1970     -56.116 -24.653 -41.880  1.00 43.420          H  
ATOM  30700 2HG2 VAL D1970     -57.518 -23.873 -42.630  1.00 43.420          H  
ATOM  30701 3HG2 VAL D1970     -57.558 -24.317 -40.951  1.00 43.420          H  
ATOM  30702  N   SER D1971     -60.107 -28.182 -42.282  1.00 26.300          N  
ATOM  30703  CA  SER D1971     -60.807 -29.300 -42.905  1.00 26.680          C  
ATOM  30704  C   SER D1971     -62.237 -28.858 -43.271  1.00 27.460          C  
ATOM  30705  O   SER D1971     -62.729 -29.156 -44.368  1.00 27.480          O  
ATOM  30706  CB  SER D1971     -60.849 -30.498 -41.968  1.00 37.200          C  
ATOM  30707  OG  SER D1971     -59.566 -31.022 -41.746  1.00 37.200          O  
ATOM  30708  H   SER D1971     -59.716 -28.255 -41.333  1.00 31.560          H  
ATOM  30709  HA  SER D1971     -60.280 -29.581 -43.816  1.00 32.020          H  
ATOM  30710 1HB  SER D1971     -61.288 -30.195 -41.018  1.00 44.640          H  
ATOM  30711 2HB  SER D1971     -61.489 -31.265 -42.387  1.00 44.640          H  
ATOM  30712  HG  SER D1971     -59.683 -31.773 -41.160  1.00 44.640          H  
ATOM  30713  N   ARG D1972     -62.884 -28.107 -42.369  1.00 28.020          N  
ATOM  30714  CA  ARG D1972     -64.219 -27.580 -42.631  1.00 28.810          C  
ATOM  30715  C   ARG D1972     -64.221 -26.541 -43.775  1.00 28.520          C  
ATOM  30716  O   ARG D1972     -65.223 -26.412 -44.476  1.00 29.080          O  
ATOM  30717  CB  ARG D1972     -64.844 -27.014 -41.375  1.00 40.020          C  
ATOM  30718  CG  ARG D1972     -65.165 -28.095 -40.357  1.00 40.020          C  
ATOM  30719  CD  ARG D1972     -65.753 -27.587 -39.100  1.00 40.020          C  
ATOM  30720  NE  ARG D1972     -65.897 -28.684 -38.131  1.00 40.020          N  
ATOM  30721  CZ  ARG D1972     -66.933 -29.568 -38.067  1.00 40.020          C  
ATOM  30722  NH1 ARG D1972     -67.954 -29.479 -38.894  1.00 40.020          N  
ATOM  30723  NH2 ARG D1972     -66.908 -30.539 -37.162  1.00 40.020          N  
ATOM  30724  H   ARG D1972     -62.438 -27.944 -41.458  1.00 33.620          H  
ATOM  30725  HA  ARG D1972     -64.841 -28.417 -42.928  1.00 34.570          H  
ATOM  30726 1HB  ARG D1972     -64.215 -26.276 -40.944  1.00 48.020          H  
ATOM  30727 2HB  ARG D1972     -65.781 -26.528 -41.634  1.00 48.020          H  
ATOM  30728 1HG  ARG D1972     -65.861 -28.802 -40.804  1.00 48.020          H  
ATOM  30729 2HG  ARG D1972     -64.246 -28.621 -40.101  1.00 48.020          H  
ATOM  30730 1HD  ARG D1972     -65.084 -26.840 -38.670  1.00 48.020          H  
ATOM  30731 2HD  ARG D1972     -66.726 -27.138 -39.281  1.00 48.020          H  
ATOM  30732  HE  ARG D1972     -65.142 -28.809 -37.471  1.00 48.020          H  
ATOM  30733 1HH1 ARG D1972     -67.987 -28.758 -39.589  1.00 48.020          H  
ATOM  30734 2HH1 ARG D1972     -68.726 -30.135 -38.820  1.00 48.020          H  
ATOM  30735 1HH2 ARG D1972     -66.132 -30.621 -36.525  1.00 48.020          H  
ATOM  30736 2HH2 ARG D1972     -67.673 -31.244 -37.125  1.00 48.020          H  
ATOM  30737  N   MET D1973     -63.123 -25.791 -43.971  1.00 27.670          N  
ATOM  30738  CA  MET D1973     -63.031 -24.823 -45.062  1.00 27.360          C  
ATOM  30739  C   MET D1973     -63.197 -25.580 -46.343  1.00 27.220          C  
ATOM  30740  O   MET D1973     -63.894 -25.133 -47.246  1.00 27.450          O  
ATOM  30741  CB  MET D1973     -61.696 -24.065 -45.084  1.00 38.430          C  
ATOM  30742  CG  MET D1973     -61.477 -23.060 -43.966  1.00 38.430          C  
ATOM  30743  SD  MET D1973     -59.776 -22.421 -43.883  1.00 38.430          S  
ATOM  30744  CE  MET D1973     -59.632 -21.398 -45.323  1.00 38.430          C  
ATOM  30745  H   MET D1973     -62.341 -25.892 -43.337  1.00 33.200          H  
ATOM  30746  HA  MET D1973     -63.843 -24.110 -44.992  1.00 32.830          H  
ATOM  30747 1HB  MET D1973     -60.878 -24.771 -45.062  1.00 46.110          H  
ATOM  30748 2HB  MET D1973     -61.627 -23.529 -46.024  1.00 46.110          H  
ATOM  30749 1HG  MET D1973     -62.134 -22.221 -44.145  1.00 46.110          H  
ATOM  30750 2HG  MET D1973     -61.734 -23.488 -43.017  1.00 46.110          H  
ATOM  30751 1HE  MET D1973     -58.640 -20.951 -45.349  1.00 46.110          H  
ATOM  30752 2HE  MET D1973     -59.783 -21.995 -46.219  1.00 46.110          H  
ATOM  30753 3HE  MET D1973     -60.381 -20.606 -45.287  1.00 46.110          H  
ATOM  30754  N   ALA D1974     -62.545 -26.741 -46.439  1.00 26.900          N  
ATOM  30755  CA  ALA D1974     -62.725 -27.557 -47.625  1.00 26.870          C  
ATOM  30756  C   ALA D1974     -64.188 -27.986 -47.743  1.00 27.680          C  
ATOM  30757  O   ALA D1974     -64.782 -27.888 -48.818  1.00 27.900          O  
ATOM  30758  CB  ALA D1974     -61.833 -28.785 -47.569  1.00 37.630          C  
ATOM  30759  H   ALA D1974     -61.906 -27.013 -45.681  1.00 32.280          H  
ATOM  30760  HA  ALA D1974     -62.467 -26.957 -48.494  1.00 32.240          H  
ATOM  30761 1HB  ALA D1974     -61.966 -29.379 -48.455  1.00 45.160          H  
ATOM  30762 2HB  ALA D1974     -60.794 -28.471 -47.493  1.00 45.160          H  
ATOM  30763 3HB  ALA D1974     -62.089 -29.385 -46.703  1.00 45.160          H  
ATOM  30764  N   ALA D1975     -64.798 -28.380 -46.611  1.00 28.210          N  
ATOM  30765  CA  ALA D1975     -66.198 -28.826 -46.550  1.00 29.060          C  
ATOM  30766  C   ALA D1975     -67.137 -27.746 -47.040  1.00 29.430          C  
ATOM  30767  O   ALA D1975     -68.129 -28.023 -47.710  1.00 29.840          O  
ATOM  30768  CB  ALA D1975     -66.590 -29.200 -45.148  1.00 40.340          C  
ATOM  30769  H   ALA D1975     -64.225 -28.438 -45.764  1.00 33.850          H  
ATOM  30770  HA  ALA D1975     -66.309 -29.700 -47.178  1.00 34.870          H  
ATOM  30771 1HB  ALA D1975     -67.598 -29.526 -45.139  1.00 48.410          H  
ATOM  30772 2HB  ALA D1975     -65.950 -29.971 -44.804  1.00 48.410          H  
ATOM  30773 3HB  ALA D1975     -66.514 -28.361 -44.505  1.00 48.410          H  
ATOM  30774  N   LEU D1976     -66.783 -26.502 -46.779  1.00 29.320          N  
ATOM  30775  CA  LEU D1976     -67.549 -25.331 -47.159  1.00 29.740          C  
ATOM  30776  C   LEU D1976     -67.777 -25.300 -48.674  1.00 29.480          C  
ATOM  30777  O   LEU D1976     -68.755 -24.725 -49.148  1.00 30.020          O  
ATOM  30778  CB  LEU D1976     -66.789 -24.067 -46.711  1.00 41.470          C  
ATOM  30779  CG  LEU D1976     -67.495 -22.681 -46.722  1.00 41.470          C  
ATOM  30780  CD1 LEU D1976     -68.695 -22.676 -45.761  1.00 41.470          C  
ATOM  30781  CD2 LEU D1976     -66.459 -21.619 -46.304  1.00 41.470          C  
ATOM  30782  H   LEU D1976     -65.962 -26.363 -46.182  1.00 35.180          H  
ATOM  30783  HA  LEU D1976     -68.513 -25.384 -46.664  1.00 35.690          H  
ATOM  30784 1HB  LEU D1976     -66.403 -24.246 -45.710  1.00 49.760          H  
ATOM  30785 2HB  LEU D1976     -65.944 -23.958 -47.375  1.00 49.760          H  
ATOM  30786  HG  LEU D1976     -67.866 -22.460 -47.725  1.00 49.760          H  
ATOM  30787 1HD1 LEU D1976     -69.163 -21.693 -45.781  1.00 49.760          H  
ATOM  30788 2HD1 LEU D1976     -69.425 -23.418 -46.068  1.00 49.760          H  
ATOM  30789 3HD1 LEU D1976     -68.353 -22.895 -44.750  1.00 49.760          H  
ATOM  30790 1HD2 LEU D1976     -66.921 -20.630 -46.305  1.00 49.760          H  
ATOM  30791 2HD2 LEU D1976     -66.089 -21.841 -45.320  1.00 49.760          H  
ATOM  30792 3HD2 LEU D1976     -65.628 -21.633 -47.009  1.00 49.760          H  
ATOM  30793  N   ARG D1977     -66.890 -25.905 -49.468  1.00 28.680          N  
ATOM  30794  CA  ARG D1977     -67.041 -25.871 -50.914  1.00 28.410          C  
ATOM  30795  C   ARG D1977     -68.218 -26.729 -51.379  1.00 28.920          C  
ATOM  30796  O   ARG D1977     -68.758 -26.523 -52.477  1.00 29.060          O  
ATOM  30797  CB  ARG D1977     -65.777 -26.358 -51.602  1.00 39.880          C  
ATOM  30798  CG  ARG D1977     -64.567 -25.456 -51.414  1.00 39.880          C  
ATOM  30799  CD  ARG D1977     -63.352 -25.998 -52.072  1.00 39.880          C  
ATOM  30800  NE  ARG D1977     -62.886 -27.229 -51.443  1.00 39.880          N  
ATOM  30801  CZ  ARG D1977     -61.844 -27.972 -51.875  1.00 39.880          C  
ATOM  30802  NH1 ARG D1977     -61.164 -27.602 -52.945  1.00 39.880          N  
ATOM  30803  NH2 ARG D1977     -61.499 -29.069 -51.225  1.00 39.880          N  
ATOM  30804  H   ARG D1977     -66.115 -26.444 -49.070  1.00 34.420          H  
ATOM  30805  HA  ARG D1977     -67.222 -24.839 -51.214  1.00 34.090          H  
ATOM  30806 1HB  ARG D1977     -65.523 -27.347 -51.225  1.00 47.860          H  
ATOM  30807 2HB  ARG D1977     -65.957 -26.455 -52.672  1.00 47.860          H  
ATOM  30808 1HG  ARG D1977     -64.777 -24.471 -51.824  1.00 47.860          H  
ATOM  30809 2HG  ARG D1977     -64.357 -25.368 -50.343  1.00 47.860          H  
ATOM  30810 1HD  ARG D1977     -63.577 -26.208 -53.117  1.00 47.860          H  
ATOM  30811 2HD  ARG D1977     -62.557 -25.258 -52.007  1.00 47.860          H  
ATOM  30812  HE  ARG D1977     -63.393 -27.547 -50.616  1.00 47.860          H  
ATOM  30813 1HH1 ARG D1977     -61.417 -26.765 -53.450  1.00 47.860          H  
ATOM  30814 2HH1 ARG D1977     -60.385 -28.160 -53.265  1.00 47.860          H  
ATOM  30815 1HH2 ARG D1977     -62.007 -29.353 -50.402  1.00 47.860          H  
ATOM  30816 2HH2 ARG D1977     -60.723 -29.626 -51.548  1.00 47.860          H  
ATOM  30817  N   THR D1978     -68.690 -27.640 -50.515  1.00 29.270          N  
ATOM  30818  CA  THR D1978     -69.772 -28.553 -50.863  1.00 29.790          C  
ATOM  30819  C   THR D1978     -71.096 -27.809 -50.789  1.00 30.360          C  
ATOM  30820  O   THR D1978     -72.102 -28.275 -51.331  1.00 30.630          O  
ATOM  30821  CB  THR D1978     -69.844 -29.778 -49.930  1.00 41.500          C  
ATOM  30822  OG1 THR D1978     -70.160 -29.345 -48.614  1.00 41.500          O  
ATOM  30823  CG2 THR D1978     -68.518 -30.568 -49.900  1.00 41.500          C  
ATOM  30824  H   THR D1978     -68.274 -27.720 -49.587  1.00 35.120          H  
ATOM  30825  HA  THR D1978     -69.629 -28.900 -51.885  1.00 35.750          H  
ATOM  30826  HB  THR D1978     -70.632 -30.437 -50.279  1.00 49.800          H  
ATOM  30827  HG1 THR D1978     -69.425 -28.834 -48.246  1.00 49.800          H  
ATOM  30828 1HG2 THR D1978     -68.607 -31.426 -49.232  1.00 49.800          H  
ATOM  30829 2HG2 THR D1978     -68.276 -30.914 -50.902  1.00 49.800          H  
ATOM  30830 3HG2 THR D1978     -67.728 -29.919 -49.542  1.00 49.800          H  
ATOM  30831  N   GLN D1979     -71.056 -26.581 -50.224  1.00 30.580          N  
ATOM  30832  CA  GLN D1979     -72.183 -25.669 -50.059  1.00 31.190          C  
ATOM  30833  C   GLN D1979     -72.757 -25.353 -51.430  1.00 30.510          C  
ATOM  30834  O   GLN D1979     -73.913 -24.933 -51.549  1.00 31.070          O  
ATOM  30835  CB  GLN D1979     -71.747 -24.380 -49.349  1.00 43.420          C  
ATOM  30836  CG  GLN D1979     -72.872 -23.417 -48.948  1.00 43.420          C  
ATOM  30837  CD  GLN D1979     -73.806 -23.967 -47.860  1.00 43.420          C  
ATOM  30838  OE1 GLN D1979     -73.366 -24.432 -46.795  1.00 43.420          O  
ATOM  30839  NE2 GLN D1979     -75.107 -23.901 -48.125  1.00 43.420          N  
ATOM  30840  H   GLN D1979     -70.168 -26.238 -49.854  1.00 36.700          H  
ATOM  30841  HA  GLN D1979     -72.951 -26.163 -49.462  1.00 37.430          H  
ATOM  30842 1HB  GLN D1979     -71.198 -24.641 -48.443  1.00 52.110          H  
ATOM  30843 2HB  GLN D1979     -71.057 -23.833 -49.995  1.00 52.110          H  
ATOM  30844 1HG  GLN D1979     -72.410 -22.511 -48.560  1.00 52.110          H  
ATOM  30845 2HG  GLN D1979     -73.472 -23.173 -49.821  1.00 52.110          H  
ATOM  30846 1HE2 GLN D1979     -75.779 -24.224 -47.452  1.00 52.110          H  
ATOM  30847 2HE2 GLN D1979     -75.421 -23.508 -48.993  1.00 52.110          H  
ATOM  30848  N   THR D1980     -71.915 -25.485 -52.456  1.00 29.310          N  
ATOM  30849  CA  THR D1980     -72.277 -25.229 -53.826  1.00 28.550          C  
ATOM  30850  C   THR D1980     -73.519 -26.025 -54.207  1.00 28.220          C  
ATOM  30851  O   THR D1980     -74.390 -25.516 -54.911  1.00 27.970          O  
ATOM  30852  CB  THR D1980     -71.133 -25.647 -54.783  1.00 40.270          C  
ATOM  30853  OG1 THR D1980     -69.931 -24.921 -54.464  1.00 40.270          O  
ATOM  30854  CG2 THR D1980     -71.539 -25.340 -56.234  1.00 40.270          C  
ATOM  30855  H   THR D1980     -70.964 -25.819 -52.282  1.00 35.170          H  
ATOM  30856  HA  THR D1980     -72.484 -24.168 -53.945  1.00 34.260          H  
ATOM  30857  HB  THR D1980     -70.937 -26.716 -54.679  1.00 48.330          H  
ATOM  30858  HG1 THR D1980     -69.487 -25.347 -53.689  1.00 48.330          H  
ATOM  30859 1HG2 THR D1980     -70.733 -25.631 -56.902  1.00 48.330          H  
ATOM  30860 2HG2 THR D1980     -72.438 -25.893 -56.509  1.00 48.330          H  
ATOM  30861 3HG2 THR D1980     -71.731 -24.276 -56.342  1.00 48.330          H  
ATOM  30862  N   LEU D1981     -73.588 -27.294 -53.813  1.00 28.290          N  
ATOM  30863  CA  LEU D1981     -74.721 -28.070 -54.252  1.00 28.010          C  
ATOM  30864  C   LEU D1981     -76.052 -27.548 -53.675  1.00 28.440          C  
ATOM  30865  O   LEU D1981     -76.996 -27.387 -54.453  1.00 28.820          O  
ATOM  30866  CB  LEU D1981     -74.444 -29.564 -53.995  1.00 39.330          C  
ATOM  30867  CG  LEU D1981     -73.406 -30.250 -54.922  1.00 39.330          C  
ATOM  30868  CD1 LEU D1981     -73.125 -31.644 -54.357  1.00 39.330          C  
ATOM  30869  CD2 LEU D1981     -73.934 -30.347 -56.379  1.00 39.330          C  
ATOM  30870  H   LEU D1981     -72.889 -27.686 -53.174  1.00 33.950          H  
ATOM  30871  HA  LEU D1981     -74.798 -27.939 -55.327  1.00 33.610          H  
ATOM  30872 1HB  LEU D1981     -73.984 -29.664 -53.023  1.00 47.190          H  
ATOM  30873 2HB  LEU D1981     -75.349 -30.131 -53.992  1.00 47.190          H  
ATOM  30874  HG  LEU D1981     -72.476 -29.680 -54.915  1.00 47.190          H  
ATOM  30875 1HD1 LEU D1981     -72.384 -32.148 -54.975  1.00 47.190          H  
ATOM  30876 2HD1 LEU D1981     -72.744 -31.557 -53.338  1.00 47.190          H  
ATOM  30877 3HD1 LEU D1981     -74.045 -32.232 -54.343  1.00 47.190          H  
ATOM  30878 1HD2 LEU D1981     -73.185 -30.845 -56.994  1.00 47.190          H  
ATOM  30879 2HD2 LEU D1981     -74.856 -30.924 -56.399  1.00 47.190          H  
ATOM  30880 3HD2 LEU D1981     -74.122 -29.361 -56.802  1.00 47.190          H  
ATOM  30881  N   PRO D1982     -76.212 -27.311 -52.353  1.00 28.490          N  
ATOM  30882  CA  PRO D1982     -77.350 -26.629 -51.768  1.00 28.940          C  
ATOM  30883  C   PRO D1982     -77.642 -25.273 -52.409  1.00 28.920          C  
ATOM  30884  O   PRO D1982     -78.802 -24.961 -52.673  1.00 28.860          O  
ATOM  30885  CB  PRO D1982     -76.896 -26.463 -50.325  1.00 43.410          C  
ATOM  30886  CG  PRO D1982     -76.036 -27.655 -50.089  1.00 43.410          C  
ATOM  30887  CD  PRO D1982     -75.326 -27.899 -51.367  1.00 43.410          C  
ATOM  30888  HA  PRO D1982     -78.215 -27.285 -51.838  1.00 34.730          H  
ATOM  30889 1HB  PRO D1982     -76.337 -25.522 -50.216  1.00 52.090          H  
ATOM  30890 2HB  PRO D1982     -77.768 -26.400 -49.665  1.00 52.090          H  
ATOM  30891 1HG  PRO D1982     -75.310 -27.429 -49.302  1.00 52.090          H  
ATOM  30892 2HG  PRO D1982     -76.623 -28.513 -49.755  1.00 52.090          H  
ATOM  30893 1HD  PRO D1982     -74.371 -27.459 -51.345  1.00 52.090          H  
ATOM  30894 2HD  PRO D1982     -75.292 -28.964 -51.489  1.00 52.090          H  
ATOM  30895  N   SER D1983     -76.594 -24.528 -52.789  1.00 28.950          N  
ATOM  30896  CA  SER D1983     -76.745 -23.213 -53.426  1.00 28.970          C  
ATOM  30897  C   SER D1983     -77.534 -23.351 -54.717  1.00 28.740          C  
ATOM  30898  O   SER D1983     -78.454 -22.580 -55.008  1.00 28.640          O  
ATOM  30899  CB  SER D1983     -75.395 -22.576 -53.687  1.00 40.550          C  
ATOM  30900  OG  SER D1983     -75.538 -21.311 -54.269  1.00 40.550          O  
ATOM  30901  H   SER D1983     -75.642 -24.818 -52.541  1.00 34.740          H  
ATOM  30902  HA  SER D1983     -77.304 -22.565 -52.752  1.00 34.760          H  
ATOM  30903 1HB  SER D1983     -74.842 -22.499 -52.751  1.00 48.660          H  
ATOM  30904 2HB  SER D1983     -74.823 -23.201 -54.348  1.00 48.660          H  
ATOM  30905  HG  SER D1983     -74.649 -20.974 -54.386  1.00 48.660          H  
ATOM  30906  N   GLU D1984     -77.179 -24.386 -55.469  1.00 28.740          N  
ATOM  30907  CA  GLU D1984     -77.777 -24.748 -56.743  1.00 28.580          C  
ATOM  30908  C   GLU D1984     -79.094 -25.531 -56.594  1.00 29.430          C  
ATOM  30909  O   GLU D1984     -79.676 -25.943 -57.601  1.00 29.640          O  
ATOM  30910  CB  GLU D1984     -76.796 -25.618 -57.545  1.00 40.080          C  
ATOM  30911  CG  GLU D1984     -75.511 -24.927 -57.997  1.00 40.080          C  
ATOM  30912  CD  GLU D1984     -74.551 -25.888 -58.667  1.00 40.080          C  
ATOM  30913  OE1 GLU D1984     -74.869 -27.052 -58.745  1.00 40.080          O  
ATOM  30914  OE2 GLU D1984     -73.504 -25.460 -59.090  1.00 40.080          O  
ATOM  30915  H   GLU D1984     -76.369 -24.932 -55.148  1.00 34.490          H  
ATOM  30916  HA  GLU D1984     -77.982 -23.832 -57.295  1.00 34.300          H  
ATOM  30917 1HB  GLU D1984     -76.502 -26.472 -56.932  1.00 48.090          H  
ATOM  30918 2HB  GLU D1984     -77.295 -26.009 -58.429  1.00 48.090          H  
ATOM  30919 1HG  GLU D1984     -75.765 -24.134 -58.698  1.00 48.090          H  
ATOM  30920 2HG  GLU D1984     -75.026 -24.470 -57.138  1.00 48.090          H  
ATOM  30921  N   ASN D1985     -79.565 -25.748 -55.355  1.00 29.970          N  
ATOM  30922  CA  ASN D1985     -80.768 -26.525 -55.066  1.00 30.850          C  
ATOM  30923  C   ASN D1985     -80.647 -27.957 -55.589  1.00 30.740          C  
ATOM  30924  O   ASN D1985     -81.592 -28.509 -56.154  1.00 30.630          O  
ATOM  30925  CB  ASN D1985     -81.994 -25.841 -55.664  1.00 42.840          C  
ATOM  30926  CG  ASN D1985     -83.317 -26.289 -55.071  1.00 42.840          C  
ATOM  30927  OD1 ASN D1985     -83.441 -26.582 -53.868  1.00 42.840          O  
ATOM  30928  ND2 ASN D1985     -84.330 -26.338 -55.906  1.00 42.840          N  
ATOM  30929  H   ASN D1985     -79.071 -25.365 -54.548  1.00 35.960          H  
ATOM  30930  HA  ASN D1985     -80.881 -26.578 -53.982  1.00 37.020          H  
ATOM  30931 1HB  ASN D1985     -81.898 -24.763 -55.531  1.00 51.410          H  
ATOM  30932 2HB  ASN D1985     -82.028 -26.031 -56.735  1.00 51.410          H  
ATOM  30933 1HD2 ASN D1985     -85.234 -26.624 -55.587  1.00 51.410          H  
ATOM  30934 2HD2 ASN D1985     -84.192 -26.096 -56.867  1.00 51.410          H  
ATOM  30935  N   SER D1986     -79.489 -28.567 -55.335  1.00 30.840          N  
ATOM  30936  CA  SER D1986     -79.151 -29.930 -55.737  1.00 30.790          C  
ATOM  30937  C   SER D1986     -80.128 -31.034 -55.387  1.00 31.320          C  
ATOM  30938  O   SER D1986     -80.675 -31.113 -54.269  1.00 31.630          O  
ATOM  30939  CB  SER D1986     -77.837 -30.328 -55.135  1.00 43.130          C  
ATOM  30940  OG  SER D1986     -77.593 -31.689 -55.353  1.00 43.130          O  
ATOM  30941  H   SER D1986     -78.750 -28.032 -54.874  1.00 37.010          H  
ATOM  30942  HA  SER D1986     -79.040 -29.926 -56.825  1.00 36.950          H  
ATOM  30943 1HB  SER D1986     -77.051 -29.739 -55.599  1.00 51.750          H  
ATOM  30944 2HB  SER D1986     -77.837 -30.112 -54.067  1.00 51.750          H  
ATOM  30945  HG  SER D1986     -76.761 -31.885 -54.900  1.00 51.750          H  
ATOM  30946  N   GLU D1987     -80.224 -31.985 -56.334  1.00 31.410          N  
ATOM  30947  CA  GLU D1987     -81.051 -33.198 -56.305  1.00 31.860          C  
ATOM  30948  C   GLU D1987     -80.779 -34.096 -55.097  1.00 31.770          C  
ATOM  30949  O   GLU D1987     -81.548 -35.012 -54.810  1.00 32.170          O  
ATOM  30950  CB  GLU D1987     -80.855 -33.994 -57.604  1.00 44.420          C  
ATOM  30951  CG  GLU D1987     -79.427 -34.512 -57.836  1.00 44.420          C  
ATOM  30952  CD  GLU D1987     -78.542 -33.491 -58.513  1.00 44.420          C  
ATOM  30953  OE1 GLU D1987     -78.976 -32.364 -58.662  1.00 44.420          O  
ATOM  30954  OE2 GLU D1987     -77.440 -33.820 -58.863  1.00 44.420          O  
ATOM  30955  H   GLU D1987     -79.688 -31.827 -57.193  1.00 37.690          H  
ATOM  30956  HA  GLU D1987     -82.094 -32.885 -56.259  1.00 38.230          H  
ATOM  30957 1HB  GLU D1987     -81.520 -34.858 -57.600  1.00 53.310          H  
ATOM  30958 2HB  GLU D1987     -81.133 -33.375 -58.455  1.00 53.310          H  
ATOM  30959 1HG  GLU D1987     -78.972 -34.801 -56.890  1.00 53.310          H  
ATOM  30960 2HG  GLU D1987     -79.480 -35.403 -58.459  1.00 53.310          H  
ATOM  30961  N   GLU D1988     -79.722 -33.781 -54.355  1.00 31.280          N  
ATOM  30962  CA  GLU D1988     -79.346 -34.483 -53.144  1.00 31.200          C  
ATOM  30963  C   GLU D1988     -80.135 -33.910 -51.941  1.00 31.620          C  
ATOM  30964  O   GLU D1988     -79.835 -34.218 -50.786  1.00 31.730          O  
ATOM  30965  CB  GLU D1988     -77.839 -34.398 -52.910  1.00 43.710          C  
ATOM  30966  CG  GLU D1988     -76.973 -35.052 -54.008  1.00 43.710          C  
ATOM  30967  CD  GLU D1988     -77.197 -36.548 -54.170  1.00 43.710          C  
ATOM  30968  OE1 GLU D1988     -77.561 -37.191 -53.214  1.00 43.710          O  
ATOM  30969  OE2 GLU D1988     -76.987 -37.045 -55.252  1.00 43.710          O  
ATOM  30970  H   GLU D1988     -79.123 -33.028 -54.693  1.00 37.540          H  
ATOM  30971  HA  GLU D1988     -79.614 -35.535 -53.254  1.00 37.440          H  
ATOM  30972 1HB  GLU D1988     -77.538 -33.351 -52.820  1.00 52.450          H  
ATOM  30973 2HB  GLU D1988     -77.592 -34.888 -51.975  1.00 52.450          H  
ATOM  30974 1HG  GLU D1988     -77.185 -34.562 -54.959  1.00 52.450          H  
ATOM  30975 2HG  GLU D1988     -75.924 -34.871 -53.765  1.00 52.450          H  
ATOM  30976  N   SER D1989     -81.128 -33.044 -52.237  1.00 31.920          N  
ATOM  30977  CA  SER D1989     -82.055 -32.401 -51.295  1.00 32.370          C  
ATOM  30978  C   SER D1989     -81.311 -31.559 -50.298  1.00 32.940          C  
ATOM  30979  O   SER D1989     -81.609 -31.537 -49.103  1.00 33.350          O  
ATOM  30980  CB  SER D1989     -82.912 -33.431 -50.563  1.00 45.140          C  
ATOM  30981  OG  SER D1989     -83.712 -34.177 -51.451  1.00 45.140          O  
ATOM  30982  H   SER D1989     -81.234 -32.765 -53.211  1.00 38.300          H  
ATOM  30983  HA  SER D1989     -82.716 -31.748 -51.866  1.00 38.840          H  
ATOM  30984 1HB  SER D1989     -82.273 -34.103 -49.994  1.00 54.170          H  
ATOM  30985 2HB  SER D1989     -83.551 -32.916 -49.848  1.00 54.170          H  
ATOM  30986  HG  SER D1989     -84.259 -34.740 -50.903  1.00 54.170          H  
ATOM  30987  N   ARG D1990     -80.306 -30.878 -50.822  1.00 33.000          N  
ATOM  30988  CA  ARG D1990     -79.445 -29.978 -50.077  1.00 33.490          C  
ATOM  30989  C   ARG D1990     -78.836 -30.650 -48.821  1.00 33.460          C  
ATOM  30990  O   ARG D1990     -78.565 -29.961 -47.829  1.00 33.850          O  
ATOM  30991  CB  ARG D1990     -80.248 -28.763 -49.615  1.00 46.690          C  
ATOM  30992  CG  ARG D1990     -80.987 -27.984 -50.715  1.00 46.690          C  
ATOM  30993  CD  ARG D1990     -81.612 -26.761 -50.174  1.00 46.690          C  
ATOM  30994  NE  ARG D1990     -82.447 -26.080 -51.160  1.00 46.690          N  
ATOM  30995  CZ  ARG D1990     -83.157 -24.956 -50.938  1.00 46.690          C  
ATOM  30996  NH1 ARG D1990     -83.122 -24.337 -49.772  1.00 46.690          N  
ATOM  30997  NH2 ARG D1990     -83.896 -24.495 -51.922  1.00 46.690          N  
ATOM  30998  H   ARG D1990     -80.195 -30.967 -51.839  1.00 39.600          H  
ATOM  30999  HA  ARG D1990     -78.636 -29.656 -50.734  1.00 40.190          H  
ATOM  31000 1HB  ARG D1990     -80.984 -29.068 -48.874  1.00 56.030          H  
ATOM  31001 2HB  ARG D1990     -79.577 -28.062 -49.125  1.00 56.030          H  
ATOM  31002 1HG  ARG D1990     -80.327 -27.708 -51.516  1.00 56.030          H  
ATOM  31003 2HG  ARG D1990     -81.785 -28.608 -51.117  1.00 56.030          H  
ATOM  31004 1HD  ARG D1990     -82.233 -27.025 -49.319  1.00 56.030          H  
ATOM  31005 2HD  ARG D1990     -80.824 -26.075 -49.861  1.00 56.030          H  
ATOM  31006  HE  ARG D1990     -82.544 -26.492 -52.097  1.00 56.030          H  
ATOM  31007 1HH1 ARG D1990     -82.553 -24.699 -49.023  1.00 56.030          H  
ATOM  31008 2HH1 ARG D1990     -83.665 -23.498 -49.628  1.00 56.030          H  
ATOM  31009 1HH2 ARG D1990     -83.902 -25.025 -52.793  1.00 56.030          H  
ATOM  31010 2HH2 ARG D1990     -84.450 -23.660 -51.811  1.00 56.030          H  
ATOM  31011  N   VAL D1991     -78.547 -31.965 -48.854  1.00 33.020          N  
ATOM  31012  CA  VAL D1991     -77.987 -32.633 -47.675  1.00 33.040          C  
ATOM  31013  C   VAL D1991     -76.615 -32.060 -47.288  1.00 32.350          C  
ATOM  31014  O   VAL D1991     -76.271 -31.956 -46.095  1.00 32.710          O  
ATOM  31015  CB  VAL D1991     -77.938 -34.163 -47.917  1.00 46.250          C  
ATOM  31016  CG1 VAL D1991     -76.862 -34.532 -48.934  1.00 46.250          C  
ATOM  31017  CG2 VAL D1991     -77.734 -34.884 -46.601  1.00 46.250          C  
ATOM  31018  H   VAL D1991     -78.780 -32.545 -49.668  1.00 39.620          H  
ATOM  31019  HA  VAL D1991     -78.672 -32.461 -46.844  1.00 39.650          H  
ATOM  31020  HB  VAL D1991     -78.892 -34.472 -48.352  1.00 55.500          H  
ATOM  31021 1HG1 VAL D1991     -76.885 -35.605 -49.110  1.00 55.500          H  
ATOM  31022 2HG1 VAL D1991     -77.061 -34.016 -49.870  1.00 55.500          H  
ATOM  31023 3HG1 VAL D1991     -75.884 -34.263 -48.588  1.00 55.500          H  
ATOM  31024 1HG2 VAL D1991     -77.732 -35.958 -46.772  1.00 55.500          H  
ATOM  31025 2HG2 VAL D1991     -76.800 -34.590 -46.154  1.00 55.500          H  
ATOM  31026 3HG2 VAL D1991     -78.550 -34.627 -45.933  1.00 55.500          H  
ATOM  31027  N   GLU D1992     -75.852 -31.614 -48.291  1.00 31.400          N  
ATOM  31028  CA  GLU D1992     -74.533 -31.037 -48.086  1.00 30.680          C  
ATOM  31029  C   GLU D1992     -74.566 -29.686 -47.388  1.00 31.230          C  
ATOM  31030  O   GLU D1992     -73.515 -29.130 -47.085  1.00 30.950          O  
ATOM  31031  CB  GLU D1992     -73.755 -30.898 -49.392  1.00 43.240          C  
ATOM  31032  CG  GLU D1992     -73.410 -32.195 -50.086  1.00 43.240          C  
ATOM  31033  CD  GLU D1992     -74.533 -32.726 -50.893  1.00 43.240          C  
ATOM  31034  OE1 GLU D1992     -75.572 -32.091 -50.919  1.00 43.240          O  
ATOM  31035  OE2 GLU D1992     -74.371 -33.753 -51.489  1.00 43.240          O  
ATOM  31036  H   GLU D1992     -76.174 -31.729 -49.259  1.00 37.680          H  
ATOM  31037  HA  GLU D1992     -73.987 -31.713 -47.447  1.00 36.820          H  
ATOM  31038 1HB  GLU D1992     -74.312 -30.304 -50.074  1.00 51.890          H  
ATOM  31039 2HB  GLU D1992     -72.823 -30.368 -49.197  1.00 51.890          H  
ATOM  31040 1HG  GLU D1992     -72.558 -32.024 -50.740  1.00 51.890          H  
ATOM  31041 2HG  GLU D1992     -73.118 -32.926 -49.343  1.00 51.890          H  
ATOM  31042  N   SER D1993     -75.763 -29.132 -47.149  1.00 32.090          N  
ATOM  31043  CA  SER D1993     -75.904 -27.864 -46.443  1.00 32.760          C  
ATOM  31044  C   SER D1993     -75.401 -27.979 -45.005  1.00 33.490          C  
ATOM  31045  O   SER D1993     -75.118 -26.960 -44.373  1.00 33.690          O  
ATOM  31046  CB  SER D1993     -77.348 -27.394 -46.466  1.00 45.600          C  
ATOM  31047  OG  SER D1993     -78.181 -28.256 -45.750  1.00 45.600          O  
ATOM  31048  H   SER D1993     -76.619 -29.613 -47.431  1.00 38.510          H  
ATOM  31049  HA  SER D1993     -75.293 -27.114 -46.948  1.00 39.310          H  
ATOM  31050 1HB  SER D1993     -77.400 -26.397 -46.035  1.00 54.720          H  
ATOM  31051 2HB  SER D1993     -77.696 -27.327 -47.485  1.00 54.720          H  
ATOM  31052  HG  SER D1993     -78.468 -28.944 -46.393  1.00 54.720          H  
ATOM  31053  N   THR D1994     -75.290 -29.230 -44.513  1.00 33.900          N  
ATOM  31054  CA  THR D1994     -74.792 -29.676 -43.198  1.00 34.650          C  
ATOM  31055  C   THR D1994     -75.828 -30.548 -42.484  1.00 34.740          C  
ATOM  31056  O   THR D1994     -76.352 -30.182 -41.429  1.00 35.460          O  
ATOM  31057  CB  THR D1994     -74.358 -28.522 -42.222  1.00 48.210          C  
ATOM  31058  OG1 THR D1994     -73.336 -27.724 -42.814  1.00 48.210          O  
ATOM  31059  CG2 THR D1994     -73.718 -29.094 -40.941  1.00 48.210          C  
ATOM  31060  H   THR D1994     -75.588 -29.977 -45.142  1.00 40.680          H  
ATOM  31061  HA  THR D1994     -73.913 -30.297 -43.368  1.00 41.580          H  
ATOM  31062  HB  THR D1994     -75.222 -27.909 -41.965  1.00 57.850          H  
ATOM  31063  HG1 THR D1994     -73.765 -27.175 -43.472  1.00 57.850          H  
ATOM  31064 1HG2 THR D1994     -73.414 -28.264 -40.310  1.00 57.850          H  
ATOM  31065 2HG2 THR D1994     -74.375 -29.729 -40.371  1.00 57.850          H  
ATOM  31066 3HG2 THR D1994     -72.858 -29.649 -41.228  1.00 57.850          H  
ATOM  31067  N   ALA D1995     -76.086 -31.738 -43.023  1.00 34.070          N  
ATOM  31068  CA  ALA D1995     -76.904 -32.707 -42.307  1.00 34.160          C  
ATOM  31069  C   ALA D1995     -76.150 -33.053 -41.024  1.00 34.340          C  
ATOM  31070  O   ALA D1995     -74.916 -32.960 -40.986  1.00 34.160          O  
ATOM  31071  CB  ALA D1995     -77.201 -33.926 -43.152  1.00 47.790          C  
ATOM  31072  H   ALA D1995     -75.743 -31.958 -43.958  1.00 40.880          H  
ATOM  31073  HA  ALA D1995     -77.848 -32.232 -42.033  1.00 40.990          H  
ATOM  31074 1HB  ALA D1995     -77.820 -34.620 -42.590  1.00 57.350          H  
ATOM  31075 2HB  ALA D1995     -77.732 -33.595 -44.036  1.00 57.350          H  
ATOM  31076 3HB  ALA D1995     -76.301 -34.413 -43.440  1.00 57.350          H  
ATOM  31077  N   ASP D1996     -76.866 -33.478 -39.980  1.00 34.760          N  
ATOM  31078  CA  ASP D1996     -76.239 -33.761 -38.685  1.00 35.000          C  
ATOM  31079  C   ASP D1996     -74.944 -34.582 -38.728  1.00 35.440          C  
ATOM  31080  O   ASP D1996     -73.968 -34.204 -38.084  1.00 35.450          O  
ATOM  31081  CB  ASP D1996     -77.212 -34.542 -37.796  1.00 48.900          C  
ATOM  31082  CG  ASP D1996     -78.415 -33.748 -37.305  1.00 48.900          C  
ATOM  31083  OD1 ASP D1996     -78.428 -32.550 -37.421  1.00 48.900          O  
ATOM  31084  OD2 ASP D1996     -79.325 -34.370 -36.826  1.00 48.900          O  
ATOM  31085  H   ASP D1996     -77.874 -33.537 -40.054  1.00 41.710          H  
ATOM  31086  HA  ASP D1996     -76.016 -32.804 -38.212  1.00 42.000          H  
ATOM  31087 1HB  ASP D1996     -77.573 -35.417 -38.338  1.00 58.680          H  
ATOM  31088 2HB  ASP D1996     -76.668 -34.917 -36.926  1.00 58.680          H  
ATOM  31089  N   ASP D1997     -74.910 -35.688 -39.482  1.00 35.850          N  
ATOM  31090  CA  ASP D1997     -73.690 -36.507 -39.518  1.00 36.350          C  
ATOM  31091  C   ASP D1997     -72.800 -36.133 -40.702  1.00 35.830          C  
ATOM  31092  O   ASP D1997     -71.561 -36.126 -40.622  1.00 35.980          O  
ATOM  31093  CB  ASP D1997     -74.060 -37.985 -39.630  1.00 50.690          C  
ATOM  31094  CG  ASP D1997     -74.850 -38.498 -38.438  1.00 50.690          C  
ATOM  31095  OD1 ASP D1997     -74.359 -38.462 -37.335  1.00 50.690          O  
ATOM  31096  OD2 ASP D1997     -75.965 -38.911 -38.653  1.00 50.690          O  
ATOM  31097  H   ASP D1997     -75.737 -35.965 -39.985  1.00 43.020          H  
ATOM  31098  HA  ASP D1997     -73.129 -36.345 -38.596  1.00 43.620          H  
ATOM  31099 1HB  ASP D1997     -74.647 -38.145 -40.532  1.00 60.830          H  
ATOM  31100 2HB  ASP D1997     -73.151 -38.578 -39.725  1.00 60.830          H  
ATOM  31101  N   LEU D1998     -73.443 -35.791 -41.814  1.00 35.230          N  
ATOM  31102  CA  LEU D1998     -72.712 -35.469 -43.024  1.00 34.700          C  
ATOM  31103  C   LEU D1998     -71.805 -34.287 -42.778  1.00 34.060          C  
ATOM  31104  O   LEU D1998     -70.693 -34.246 -43.297  1.00 33.900          O  
ATOM  31105  CB  LEU D1998     -73.637 -35.167 -44.199  1.00 48.790          C  
ATOM  31106  CG  LEU D1998     -72.947 -34.909 -45.564  1.00 48.790          C  
ATOM  31107  CD1 LEU D1998     -72.129 -36.108 -46.033  1.00 48.790          C  
ATOM  31108  CD2 LEU D1998     -73.988 -34.566 -46.565  1.00 48.790          C  
ATOM  31109  H   LEU D1998     -74.449 -35.809 -41.821  1.00 42.280          H  
ATOM  31110  HA  LEU D1998     -72.105 -36.331 -43.270  1.00 41.640          H  
ATOM  31111 1HB  LEU D1998     -74.354 -35.976 -44.313  1.00 58.550          H  
ATOM  31112 2HB  LEU D1998     -74.170 -34.254 -43.958  1.00 58.550          H  
ATOM  31113  HG  LEU D1998     -72.288 -34.097 -45.457  1.00 58.550          H  
ATOM  31114 1HD1 LEU D1998     -71.665 -35.868 -46.990  1.00 58.550          H  
ATOM  31115 2HD1 LEU D1998     -71.356 -36.335 -45.330  1.00 58.550          H  
ATOM  31116 3HD1 LEU D1998     -72.778 -36.974 -46.154  1.00 58.550          H  
ATOM  31117 1HD2 LEU D1998     -73.522 -34.349 -47.523  1.00 58.550          H  
ATOM  31118 2HD2 LEU D1998     -74.670 -35.403 -46.680  1.00 58.550          H  
ATOM  31119 3HD2 LEU D1998     -74.523 -33.701 -46.218  1.00 58.550          H  
ATOM  31120  N   GLY D1999     -72.251 -33.345 -41.949  1.00 33.770          N  
ATOM  31121  CA  GLY D1999     -71.510 -32.142 -41.639  1.00 33.190          C  
ATOM  31122  C   GLY D1999     -70.085 -32.418 -41.175  1.00 33.100          C  
ATOM  31123  O   GLY D1999     -69.197 -31.591 -41.391  1.00 33.030          O  
ATOM  31124  H   GLY D1999     -73.185 -33.428 -41.537  1.00 40.520          H  
ATOM  31125 1HA  GLY D1999     -71.509 -31.480 -42.499  1.00 39.830          H  
ATOM  31126 2HA  GLY D1999     -72.037 -31.634 -40.836  1.00 39.830          H  
ATOM  31127  N   ASP D2000     -69.843 -33.571 -40.537  1.00 33.150          N  
ATOM  31128  CA  ASP D2000     -68.504 -33.897 -40.082  1.00 33.070          C  
ATOM  31129  C   ASP D2000     -67.776 -34.651 -41.194  1.00 33.040          C  
ATOM  31130  O   ASP D2000     -66.551 -34.606 -41.295  1.00 32.800          O  
ATOM  31131  CB  ASP D2000     -68.556 -34.731 -38.808  1.00 46.330          C  
ATOM  31132  CG  ASP D2000     -69.201 -33.984 -37.623  1.00 46.330          C  
ATOM  31133  OD1 ASP D2000     -68.773 -32.889 -37.265  1.00 46.330          O  
ATOM  31134  OD2 ASP D2000     -70.116 -34.535 -37.072  1.00 46.330          O  
ATOM  31135  H   ASP D2000     -70.592 -34.251 -40.368  1.00 39.780          H  
ATOM  31136  HA  ASP D2000     -67.963 -32.974 -39.875  1.00 39.680          H  
ATOM  31137 1HB  ASP D2000     -69.134 -35.640 -39.003  1.00 55.600          H  
ATOM  31138 2HB  ASP D2000     -67.548 -35.036 -38.531  1.00 55.600          H  
ATOM  31139  N   ALA D2001     -68.543 -35.375 -42.020  1.00 33.340          N  
ATOM  31140  CA  ALA D2001     -68.008 -36.146 -43.146  1.00 33.380          C  
ATOM  31141  C   ALA D2001     -67.790 -35.293 -44.422  1.00 32.950          C  
ATOM  31142  O   ALA D2001     -67.076 -35.723 -45.345  1.00 33.150          O  
ATOM  31143  CB  ALA D2001     -68.939 -37.298 -43.459  1.00 46.720          C  
ATOM  31144  H   ALA D2001     -69.553 -35.401 -41.848  1.00 40.010          H  
ATOM  31145  HA  ALA D2001     -67.041 -36.546 -42.843  1.00 40.060          H  
ATOM  31146 1HB  ALA D2001     -68.528 -37.898 -44.267  1.00 56.060          H  
ATOM  31147 2HB  ALA D2001     -69.062 -37.915 -42.571  1.00 56.060          H  
ATOM  31148 3HB  ALA D2001     -69.888 -36.901 -43.750  1.00 56.060          H  
ATOM  31149  N   LEU D2002     -68.310 -34.061 -44.444  1.00 32.390          N  
ATOM  31150  CA  LEU D2002     -68.180 -33.213 -45.624  1.00 31.980          C  
ATOM  31151  C   LEU D2002     -66.759 -32.904 -46.072  1.00 32.100          C  
ATOM  31152  O   LEU D2002     -66.567 -32.819 -47.280  1.00 31.950          O  
ATOM  31153  CB  LEU D2002     -68.924 -31.873 -45.494  1.00 44.940          C  
ATOM  31154  CG  LEU D2002     -70.444 -31.862 -45.548  1.00 44.940          C  
ATOM  31155  CD1 LEU D2002     -70.948 -30.463 -45.228  1.00 44.940          C  
ATOM  31156  CD2 LEU D2002     -70.920 -32.286 -46.928  1.00 44.940          C  
ATOM  31157  H   LEU D2002     -68.917 -33.780 -43.670  1.00 38.870          H  
ATOM  31158  HA  LEU D2002     -68.635 -33.759 -46.442  1.00 38.380          H  
ATOM  31159 1HB  LEU D2002     -68.668 -31.440 -44.535  1.00 53.920          H  
ATOM  31160 2HB  LEU D2002     -68.577 -31.216 -46.290  1.00 53.920          H  
ATOM  31161  HG  LEU D2002     -70.827 -32.509 -44.823  1.00 53.920          H  
ATOM  31162 1HD1 LEU D2002     -72.039 -30.449 -45.255  1.00 53.920          H  
ATOM  31163 2HD1 LEU D2002     -70.606 -30.166 -44.238  1.00 53.920          H  
ATOM  31164 3HD1 LEU D2002     -70.564 -29.761 -45.968  1.00 53.920          H  
ATOM  31165 1HD2 LEU D2002     -71.977 -32.257 -46.941  1.00 53.920          H  
ATOM  31166 2HD2 LEU D2002     -70.539 -31.606 -47.668  1.00 53.920          H  
ATOM  31167 3HD2 LEU D2002     -70.601 -33.286 -47.171  1.00 53.920          H  
ATOM  31168  N   PRO D2003     -65.729 -32.713 -45.207  1.00 32.440          N  
ATOM  31169  CA  PRO D2003     -64.360 -32.475 -45.639  1.00 32.640          C  
ATOM  31170  C   PRO D2003     -63.879 -33.621 -46.533  1.00 32.500          C  
ATOM  31171  O   PRO D2003     -62.992 -33.434 -47.369  1.00 32.580          O  
ATOM  31172  CB  PRO D2003     -63.584 -32.445 -44.321  1.00 48.960          C  
ATOM  31173  CG  PRO D2003     -64.602 -32.026 -43.283  1.00 48.960          C  
ATOM  31174  CD  PRO D2003     -65.898 -32.670 -43.741  1.00 48.960          C  
ATOM  31175  HA  PRO D2003     -64.296 -31.507 -46.158  1.00 39.170          H  
ATOM  31176 1HB  PRO D2003     -63.152 -33.437 -44.116  1.00 58.750          H  
ATOM  31177 2HB  PRO D2003     -62.746 -31.742 -44.409  1.00 58.750          H  
ATOM  31178 1HG  PRO D2003     -64.301 -32.396 -42.290  1.00 58.750          H  
ATOM  31179 2HG  PRO D2003     -64.649 -30.936 -43.205  1.00 58.750          H  
ATOM  31180 1HD  PRO D2003     -65.904 -33.669 -43.344  1.00 58.750          H  
ATOM  31181 2HD  PRO D2003     -66.763 -32.078 -43.420  1.00 58.750          H  
ATOM  31182  N   GLY D2004     -64.476 -34.813 -46.348  1.00 32.370          N  
ATOM  31183  CA  GLY D2004     -64.169 -35.994 -47.121  1.00 32.320          C  
ATOM  31184  C   GLY D2004     -64.696 -35.743 -48.509  1.00 31.750          C  
ATOM  31185  O   GLY D2004     -63.970 -35.823 -49.502  1.00 31.720          O  
ATOM  31186  H   GLY D2004     -65.223 -34.934 -45.665  1.00 38.840          H  
ATOM  31187 1HA  GLY D2004     -63.094 -36.170 -47.141  1.00 38.780          H  
ATOM  31188 2HA  GLY D2004     -64.657 -36.863 -46.678  1.00 38.780          H  
ATOM  31189  N   GLY D2005     -65.994 -35.452 -48.569  1.00 31.340          N  
ATOM  31190  CA  GLY D2005     -66.649 -35.191 -49.840  1.00 30.820          C  
ATOM  31191  C   GLY D2005     -65.968 -34.041 -50.580  1.00 30.640          C  
ATOM  31192  O   GLY D2005     -65.846 -34.085 -51.804  1.00 30.390          O  
ATOM  31193  H   GLY D2005     -66.506 -35.414 -47.681  1.00 37.610          H  
ATOM  31194 1HA  GLY D2005     -66.631 -36.092 -50.453  1.00 36.980          H  
ATOM  31195 2HA  GLY D2005     -67.695 -34.941 -49.658  1.00 36.980          H  
ATOM  31196  N   ALA D2006     -65.514 -33.023 -49.841  1.00 30.810          N  
ATOM  31197  CA  ALA D2006     -64.818 -31.892 -50.434  1.00 30.730          C  
ATOM  31198  C   ALA D2006     -63.491 -32.313 -51.039  1.00 30.920          C  
ATOM  31199  O   ALA D2006     -63.156 -31.905 -52.153  1.00 30.700          O  
ATOM  31200  CB  ALA D2006     -64.575 -30.833 -49.411  1.00 43.050          C  
ATOM  31201  H   ALA D2006     -65.686 -33.038 -48.836  1.00 36.970          H  
ATOM  31202  HA  ALA D2006     -65.445 -31.485 -51.224  1.00 36.880          H  
ATOM  31203 1HB  ALA D2006     -64.084 -29.998 -49.888  1.00 51.660          H  
ATOM  31204 2HB  ALA D2006     -65.517 -30.527 -49.018  1.00 51.660          H  
ATOM  31205 3HB  ALA D2006     -63.951 -31.224 -48.614  1.00 51.660          H  
ATOM  31206  N   ALA D2007     -62.738 -33.165 -50.328  1.00 31.360          N  
ATOM  31207  CA  ALA D2007     -61.465 -33.658 -50.832  1.00 31.630          C  
ATOM  31208  C   ALA D2007     -61.671 -34.403 -52.142  1.00 31.260          C  
ATOM  31209  O   ALA D2007     -60.816 -34.365 -53.030  1.00 31.250          O  
ATOM  31210  CB  ALA D2007     -60.812 -34.568 -49.813  1.00 44.170          C  
ATOM  31211  H   ALA D2007     -63.017 -33.424 -49.374  1.00 37.630          H  
ATOM  31212  HA  ALA D2007     -60.818 -32.804 -51.020  1.00 37.960          H  
ATOM  31213 1HB  ALA D2007     -59.855 -34.915 -50.195  1.00 53.010          H  
ATOM  31214 2HB  ALA D2007     -60.661 -34.018 -48.884  1.00 53.010          H  
ATOM  31215 3HB  ALA D2007     -61.460 -35.420 -49.626  1.00 53.010          H  
ATOM  31216  N   VAL D2008     -62.797 -35.110 -52.235  1.00 31.010          N  
ATOM  31217  CA  VAL D2008     -63.154 -35.836 -53.438  1.00 30.780          C  
ATOM  31218  C   VAL D2008     -63.586 -34.881 -54.544  1.00 30.470          C  
ATOM  31219  O   VAL D2008     -63.133 -35.008 -55.671  1.00 30.400          O  
ATOM  31220  CB  VAL D2008     -64.268 -36.864 -53.163  1.00 43.180          C  
ATOM  31221  CG1 VAL D2008     -64.748 -37.504 -54.478  1.00 43.180          C  
ATOM  31222  CG2 VAL D2008     -63.732 -37.926 -52.219  1.00 43.180          C  
ATOM  31223  H   VAL D2008     -63.398 -35.156 -51.402  1.00 37.210          H  
ATOM  31224  HA  VAL D2008     -62.273 -36.379 -53.780  1.00 36.940          H  
ATOM  31225  HB  VAL D2008     -65.116 -36.363 -52.704  1.00 51.820          H  
ATOM  31226 1HG1 VAL D2008     -65.532 -38.225 -54.260  1.00 51.820          H  
ATOM  31227 2HG1 VAL D2008     -65.146 -36.747 -55.152  1.00 51.820          H  
ATOM  31228 3HG1 VAL D2008     -63.912 -38.011 -54.960  1.00 51.820          H  
ATOM  31229 1HG2 VAL D2008     -64.514 -38.653 -52.005  1.00 51.820          H  
ATOM  31230 2HG2 VAL D2008     -62.885 -38.428 -52.683  1.00 51.820          H  
ATOM  31231 3HG2 VAL D2008     -63.409 -37.463 -51.292  1.00 51.820          H  
ATOM  31232  N   ALA D2009     -64.461 -33.917 -54.226  1.00 30.310          N  
ATOM  31233  CA  ALA D2009     -64.984 -32.933 -55.181  1.00 30.080          C  
ATOM  31234  C   ALA D2009     -63.854 -32.135 -55.814  1.00 30.170          C  
ATOM  31235  O   ALA D2009     -63.900 -31.785 -57.002  1.00 30.000          O  
ATOM  31236  CB  ALA D2009     -65.943 -31.991 -54.482  1.00 42.200          C  
ATOM  31237  H   ALA D2009     -64.814 -33.883 -53.272  1.00 36.370          H  
ATOM  31238  HA  ALA D2009     -65.510 -33.471 -55.968  1.00 36.100          H  
ATOM  31239 1HB  ALA D2009     -66.344 -31.278 -55.199  1.00 50.640          H  
ATOM  31240 2HB  ALA D2009     -66.758 -32.567 -54.041  1.00 50.640          H  
ATOM  31241 3HB  ALA D2009     -65.411 -31.459 -53.697  1.00 50.640          H  
ATOM  31242  N   ALA D2010     -62.819 -31.899 -55.026  1.00 30.480          N  
ATOM  31243  CA  ALA D2010     -61.639 -31.190 -55.443  1.00 30.660          C  
ATOM  31244  C   ALA D2010     -60.946 -31.867 -56.615  1.00 30.600          C  
ATOM  31245  O   ALA D2010     -60.226 -31.195 -57.357  1.00 30.530          O  
ATOM  31246  CB  ALA D2010     -60.670 -31.088 -54.295  1.00 42.850          C  
ATOM  31247  H   ALA D2010     -62.886 -32.168 -54.037  1.00 36.580          H  
ATOM  31248  HA  ALA D2010     -61.941 -30.190 -55.747  1.00 36.790          H  
ATOM  31249 1HB  ALA D2010     -59.793 -30.524 -54.602  1.00 51.420          H  
ATOM  31250 2HB  ALA D2010     -61.159 -30.598 -53.474  1.00 51.420          H  
ATOM  31251 3HB  ALA D2010     -60.371 -32.089 -53.992  1.00 51.420          H  
ATOM  31252  N   VAL D2011     -61.108 -33.185 -56.776  1.00 30.670          N  
ATOM  31253  CA  VAL D2011     -60.415 -33.871 -57.840  1.00 30.660          C  
ATOM  31254  C   VAL D2011     -60.980 -33.545 -59.225  1.00 29.760          C  
ATOM  31255  O   VAL D2011     -60.175 -33.164 -60.072  1.00 29.190          O  
ATOM  31256  CB  VAL D2011     -60.361 -35.392 -57.579  1.00 42.930          C  
ATOM  31257  CG1 VAL D2011     -59.772 -36.115 -58.803  1.00 42.930          C  
ATOM  31258  CG2 VAL D2011     -59.522 -35.631 -56.334  1.00 42.930          C  
ATOM  31259  H   VAL D2011     -61.749 -33.713 -56.175  1.00 36.800          H  
ATOM  31260  HA  VAL D2011     -59.381 -33.528 -57.822  1.00 36.790          H  
ATOM  31261  HB  VAL D2011     -61.346 -35.781 -57.392  1.00 51.510          H  
ATOM  31262 1HG1 VAL D2011     -59.727 -37.184 -58.600  1.00 51.510          H  
ATOM  31263 2HG1 VAL D2011     -60.391 -35.950 -59.682  1.00 51.510          H  
ATOM  31264 3HG1 VAL D2011     -58.766 -35.740 -58.998  1.00 51.510          H  
ATOM  31265 1HG2 VAL D2011     -59.475 -36.698 -56.123  1.00 51.510          H  
ATOM  31266 2HG2 VAL D2011     -58.517 -35.247 -56.491  1.00 51.510          H  
ATOM  31267 3HG2 VAL D2011     -59.979 -35.114 -55.483  1.00 51.510          H  
ATOM  31268  N   PRO D2012     -62.296 -33.715 -59.553  1.00 29.670          N  
ATOM  31269  CA  PRO D2012     -62.850 -33.280 -60.813  1.00 28.920          C  
ATOM  31270  C   PRO D2012     -62.743 -31.765 -60.951  1.00 28.760          C  
ATOM  31271  O   PRO D2012     -62.658 -31.254 -62.061  1.00 28.010          O  
ATOM  31272  CB  PRO D2012     -64.293 -33.794 -60.769  1.00 43.380          C  
ATOM  31273  CG  PRO D2012     -64.587 -34.001 -59.321  1.00 43.380          C  
ATOM  31274  CD  PRO D2012     -63.264 -34.414 -58.709  1.00 43.380          C  
ATOM  31275  HA  PRO D2012     -62.315 -33.786 -61.621  1.00 34.700          H  
ATOM  31276 1HB  PRO D2012     -64.959 -33.065 -61.229  1.00 52.060          H  
ATOM  31277 2HB  PRO D2012     -64.376 -34.718 -61.361  1.00 52.060          H  
ATOM  31278 1HG  PRO D2012     -64.986 -33.077 -58.876  1.00 52.060          H  
ATOM  31279 2HG  PRO D2012     -65.365 -34.769 -59.195  1.00 52.060          H  
ATOM  31280 1HD  PRO D2012     -63.256 -34.056 -57.739  1.00 52.060          H  
ATOM  31281 2HD  PRO D2012     -63.139 -35.500 -58.762  1.00 52.060          H  
ATOM  31282  N   ASP D2013     -62.670 -31.023 -59.836  1.00 29.470          N  
ATOM  31283  CA  ASP D2013     -62.502 -29.586 -59.963  1.00 29.340          C  
ATOM  31284  C   ASP D2013     -61.130 -29.341 -60.573  1.00 28.650          C  
ATOM  31285  O   ASP D2013     -60.998 -28.699 -61.625  1.00 27.820          O  
ATOM  31286  CB  ASP D2013     -62.623 -28.880 -58.611  1.00 41.130          C  
ATOM  31287  CG  ASP D2013     -62.637 -27.358 -58.726  1.00 41.130          C  
ATOM  31288  OD1 ASP D2013     -63.611 -26.821 -59.200  1.00 41.130          O  
ATOM  31289  OD2 ASP D2013     -61.662 -26.744 -58.357  1.00 41.130          O  
ATOM  31290  H   ASP D2013     -62.810 -31.403 -58.892  1.00 35.360          H  
ATOM  31291  HA  ASP D2013     -63.257 -29.193 -60.638  1.00 35.210          H  
ATOM  31292 1HB  ASP D2013     -63.528 -29.218 -58.103  1.00 49.350          H  
ATOM  31293 2HB  ASP D2013     -61.782 -29.161 -57.988  1.00 49.350          H  
ATOM  31294  N   ALA D2014     -60.089 -29.836 -59.899  1.00 29.050          N  
ATOM  31295  CA  ALA D2014     -58.743 -29.652 -60.378  1.00 28.570          C  
ATOM  31296  C   ALA D2014     -58.572 -30.243 -61.765  1.00 27.730          C  
ATOM  31297  O   ALA D2014     -57.877 -29.655 -62.595  1.00 27.190          O  
ATOM  31298  CB  ALA D2014     -57.767 -30.305 -59.425  1.00 40.190          C  
ATOM  31299  H   ALA D2014     -60.233 -30.348 -59.024  1.00 34.860          H  
ATOM  31300  HA  ALA D2014     -58.543 -28.585 -60.427  1.00 34.280          H  
ATOM  31301 1HB  ALA D2014     -56.750 -30.149 -59.775  1.00 48.230          H  
ATOM  31302 2HB  ALA D2014     -57.887 -29.866 -58.434  1.00 48.230          H  
ATOM  31303 3HB  ALA D2014     -57.979 -31.375 -59.375  1.00 48.230          H  
ATOM  31304  N   ALA D2015     -59.202 -31.396 -62.025  1.00 27.660          N  
ATOM  31305  CA  ALA D2015     -59.086 -32.048 -63.317  1.00 26.940          C  
ATOM  31306  C   ALA D2015     -59.636 -31.177 -64.435  1.00 26.630          C  
ATOM  31307  O   ALA D2015     -59.038 -31.082 -65.500  1.00 25.790          O  
ATOM  31308  CB  ALA D2015     -59.812 -33.351 -63.288  1.00 38.000          C  
ATOM  31309  H   ALA D2015     -59.745 -31.856 -61.291  1.00 33.190          H  
ATOM  31310  HA  ALA D2015     -58.027 -32.231 -63.507  1.00 32.330          H  
ATOM  31311 1HB  ALA D2015     -59.674 -33.802 -64.210  1.00 45.600          H  
ATOM  31312 2HB  ALA D2015     -59.411 -33.985 -62.500  1.00 45.600          H  
ATOM  31313 3HB  ALA D2015     -60.855 -33.173 -63.120  1.00 45.600          H  
ATOM  31314  N   ARG D2016     -60.773 -30.514 -64.193  1.00 27.400          N  
ATOM  31315  CA  ARG D2016     -61.358 -29.597 -65.165  1.00 27.300          C  
ATOM  31316  C   ARG D2016     -60.447 -28.408 -65.417  1.00 27.220          C  
ATOM  31317  O   ARG D2016     -60.401 -27.880 -66.528  1.00 26.810          O  
ATOM  31318  CB  ARG D2016     -62.740 -29.119 -64.747  1.00 38.260          C  
ATOM  31319  CG  ARG D2016     -63.862 -30.165 -64.876  1.00 38.260          C  
ATOM  31320  CD  ARG D2016     -65.219 -29.545 -64.735  1.00 38.260          C  
ATOM  31321  NE  ARG D2016     -65.428 -28.928 -63.406  1.00 38.260          N  
ATOM  31322  CZ  ARG D2016     -65.893 -29.553 -62.293  1.00 38.260          C  
ATOM  31323  NH1 ARG D2016     -66.213 -30.828 -62.315  1.00 38.260          N  
ATOM  31324  NH2 ARG D2016     -66.030 -28.862 -61.168  1.00 38.260          N  
ATOM  31325  H   ARG D2016     -61.279 -30.689 -63.319  1.00 32.880          H  
ATOM  31326  HA  ARG D2016     -61.473 -30.123 -66.098  1.00 32.760          H  
ATOM  31327 1HB  ARG D2016     -62.704 -28.811 -63.700  1.00 45.910          H  
ATOM  31328 2HB  ARG D2016     -63.017 -28.250 -65.337  1.00 45.910          H  
ATOM  31329 1HG  ARG D2016     -63.806 -30.622 -65.864  1.00 45.910          H  
ATOM  31330 2HG  ARG D2016     -63.755 -30.938 -64.138  1.00 45.910          H  
ATOM  31331 1HD  ARG D2016     -65.328 -28.765 -65.488  1.00 45.910          H  
ATOM  31332 2HD  ARG D2016     -65.984 -30.300 -64.897  1.00 45.910          H  
ATOM  31333  HE  ARG D2016     -65.207 -27.944 -63.319  1.00 45.910          H  
ATOM  31334 1HH1 ARG D2016     -66.111 -31.365 -63.165  1.00 45.910          H  
ATOM  31335 2HH1 ARG D2016     -66.567 -31.271 -61.480  1.00 45.910          H  
ATOM  31336 1HH2 ARG D2016     -65.785 -27.874 -61.146  1.00 45.910          H  
ATOM  31337 2HH2 ARG D2016     -66.373 -29.312 -60.331  1.00 45.910          H  
ATOM  31338  N   ARG D2017     -59.745 -27.971 -64.372  1.00 27.670          N  
ATOM  31339  CA  ARG D2017     -58.811 -26.856 -64.455  1.00 27.690          C  
ATOM  31340  C   ARG D2017     -57.491 -27.263 -65.147  1.00 26.810          C  
ATOM  31341  O   ARG D2017     -56.878 -26.444 -65.838  1.00 26.560          O  
ATOM  31342  CB  ARG D2017     -58.510 -26.341 -63.054  1.00 38.760          C  
ATOM  31343  CG  ARG D2017     -59.692 -25.671 -62.349  1.00 38.760          C  
ATOM  31344  CD  ARG D2017     -59.350 -25.249 -60.956  1.00 38.760          C  
ATOM  31345  NE  ARG D2017     -60.524 -24.764 -60.221  1.00 38.760          N  
ATOM  31346  CZ  ARG D2017     -61.053 -23.525 -60.277  1.00 38.760          C  
ATOM  31347  NH1 ARG D2017     -60.527 -22.582 -61.044  1.00 38.760          N  
ATOM  31348  NH2 ARG D2017     -62.120 -23.266 -59.544  1.00 38.760          N  
ATOM  31349  H   ARG D2017     -59.916 -28.418 -63.463  1.00 33.200          H  
ATOM  31350  HA  ARG D2017     -59.277 -26.060 -65.033  1.00 33.230          H  
ATOM  31351 1HB  ARG D2017     -58.180 -27.159 -62.431  1.00 46.510          H  
ATOM  31352 2HB  ARG D2017     -57.698 -25.619 -63.099  1.00 46.510          H  
ATOM  31353 1HG  ARG D2017     -59.991 -24.795 -62.916  1.00 46.510          H  
ATOM  31354 2HG  ARG D2017     -60.528 -26.361 -62.296  1.00 46.510          H  
ATOM  31355 1HD  ARG D2017     -58.960 -26.112 -60.416  1.00 46.510          H  
ATOM  31356 2HD  ARG D2017     -58.597 -24.467 -60.971  1.00 46.510          H  
ATOM  31357  HE  ARG D2017     -60.992 -25.443 -59.582  1.00 46.510          H  
ATOM  31358 1HH1 ARG D2017     -59.713 -22.776 -61.604  1.00 46.510          H  
ATOM  31359 2HH1 ARG D2017     -60.943 -21.661 -61.069  1.00 46.510          H  
ATOM  31360 1HH2 ARG D2017     -62.517 -24.014 -58.964  1.00 46.510          H  
ATOM  31361 2HH2 ARG D2017     -62.546 -22.355 -59.559  1.00 46.510          H  
ATOM  31362  N   GLU D2018     -57.095 -28.540 -65.007  1.00 26.370          N  
ATOM  31363  CA  GLU D2018     -55.835 -29.091 -65.517  1.00 25.670          C  
ATOM  31364  C   GLU D2018     -55.481 -28.801 -66.983  1.00 24.930          C  
ATOM  31365  O   GLU D2018     -54.307 -28.561 -67.235  1.00 24.850          O  
ATOM  31366  CB  GLU D2018     -55.761 -30.608 -65.239  1.00 36.220          C  
ATOM  31367  CG  GLU D2018     -54.515 -31.319 -65.746  1.00 36.220          C  
ATOM  31368  CD  GLU D2018     -54.525 -32.784 -65.390  1.00 36.220          C  
ATOM  31369  OE1 GLU D2018     -55.209 -33.143 -64.468  1.00 36.220          O  
ATOM  31370  OE2 GLU D2018     -53.866 -33.545 -66.046  1.00 36.220          O  
ATOM  31371  H   GLU D2018     -57.656 -29.140 -64.396  1.00 31.640          H  
ATOM  31372  HA  GLU D2018     -55.042 -28.644 -64.918  1.00 30.800          H  
ATOM  31373 1HB  GLU D2018     -55.797 -30.757 -64.159  1.00 43.460          H  
ATOM  31374 2HB  GLU D2018     -56.600 -31.127 -65.638  1.00 43.460          H  
ATOM  31375 1HG  GLU D2018     -54.455 -31.224 -66.824  1.00 43.460          H  
ATOM  31376 2HG  GLU D2018     -53.635 -30.844 -65.317  1.00 43.460          H  
ATOM  31377  N   PRO D2019     -56.391 -28.851 -67.984  1.00 24.480          N  
ATOM  31378  CA  PRO D2019     -56.118 -28.518 -69.372  1.00 23.900          C  
ATOM  31379  C   PRO D2019     -55.628 -27.073 -69.580  1.00 24.330          C  
ATOM  31380  O   PRO D2019     -55.123 -26.754 -70.655  1.00 23.910          O  
ATOM  31381  CB  PRO D2019     -57.482 -28.710 -70.049  1.00 35.850          C  
ATOM  31382  CG  PRO D2019     -58.213 -29.687 -69.177  1.00 35.850          C  
ATOM  31383  CD  PRO D2019     -57.739 -29.388 -67.782  1.00 35.850          C  
ATOM  31384  HA  PRO D2019     -55.390 -29.233 -69.770  1.00 28.680          H  
ATOM  31385 1HB  PRO D2019     -57.998 -27.738 -70.122  1.00 43.020          H  
ATOM  31386 2HB  PRO D2019     -57.339 -29.076 -71.076  1.00 43.020          H  
ATOM  31387 1HG  PRO D2019     -59.298 -29.524 -69.264  1.00 43.020          H  
ATOM  31388 2HG  PRO D2019     -58.035 -30.722 -69.486  1.00 43.020          H  
ATOM  31389 1HD  PRO D2019     -58.373 -28.664 -67.347  1.00 43.020          H  
ATOM  31390 2HD  PRO D2019     -57.722 -30.308 -67.250  1.00 43.020          H  
ATOM  31391  N   TYR D2020     -55.866 -26.168 -68.616  1.00 25.190          N  
ATOM  31392  CA  TYR D2020     -55.436 -24.794 -68.812  1.00 25.710          C  
ATOM  31393  C   TYR D2020     -53.925 -24.635 -68.785  1.00 25.770          C  
ATOM  31394  O   TYR D2020     -53.250 -25.065 -67.847  1.00 26.330          O  
ATOM  31395  CB  TYR D2020     -56.005 -23.848 -67.757  1.00 35.790          C  
ATOM  31396  CG  TYR D2020     -55.609 -22.421 -68.072  1.00 35.790          C  
ATOM  31397  CD1 TYR D2020     -56.334 -21.736 -68.996  1.00 35.790          C  
ATOM  31398  CD2 TYR D2020     -54.496 -21.817 -67.493  1.00 35.790          C  
ATOM  31399  CE1 TYR D2020     -55.981 -20.482 -69.340  1.00 35.790          C  
ATOM  31400  CE2 TYR D2020     -54.150 -20.539 -67.884  1.00 35.790          C  
ATOM  31401  CZ  TYR D2020     -54.893 -19.894 -68.805  1.00 35.790          C  
ATOM  31402  OH  TYR D2020     -54.549 -18.641 -69.218  1.00 35.790          O  
ATOM  31403  H   TYR D2020     -56.282 -26.414 -67.714  1.00 30.230          H  
ATOM  31404  HA  TYR D2020     -55.782 -24.469 -69.792  1.00 30.850          H  
ATOM  31405 1HB  TYR D2020     -57.093 -23.919 -67.732  1.00 42.940          H  
ATOM  31406 2HB  TYR D2020     -55.622 -24.113 -66.771  1.00 42.940          H  
ATOM  31407  HD1 TYR D2020     -57.196 -22.205 -69.461  1.00 42.940          H  
ATOM  31408  HD2 TYR D2020     -53.891 -22.357 -66.762  1.00 42.940          H  
ATOM  31409  HE1 TYR D2020     -56.549 -19.944 -70.059  1.00 42.940          H  
ATOM  31410  HE2 TYR D2020     -53.284 -20.049 -67.483  1.00 42.940          H  
ATOM  31411  HH  TYR D2020     -54.861 -18.522 -70.148  1.00 42.940          H  
ATOM  31412  N   GLY D2021     -53.407 -23.897 -69.754  1.00 25.240          N  
ATOM  31413  CA  GLY D2021     -51.985 -23.597 -69.786  1.00 25.320          C  
ATOM  31414  C   GLY D2021     -51.362 -24.088 -71.069  1.00 24.640          C  
ATOM  31415  O   GLY D2021     -51.984 -24.830 -71.834  1.00 25.000          O  
ATOM  31416  H   GLY D2021     -54.021 -23.610 -70.505  1.00 30.290          H  
ATOM  31417 1HA  GLY D2021     -51.829 -22.524 -69.680  1.00 30.380          H  
ATOM  31418 2HA  GLY D2021     -51.492 -24.074 -68.941  1.00 30.380          H  
ATOM  31419  N   HIS D2022     -50.124 -23.678 -71.322  1.00 23.710          N  
ATOM  31420  CA  HIS D2022     -49.439 -24.082 -72.541  1.00 23.030          C  
ATOM  31421  C   HIS D2022     -48.999 -25.533 -72.456  1.00 23.440          C  
ATOM  31422  O   HIS D2022     -47.821 -25.827 -72.243  1.00 23.330          O  
ATOM  31423  CB  HIS D2022     -48.217 -23.197 -72.801  1.00 32.510          C  
ATOM  31424  CG  HIS D2022     -47.552 -23.496 -74.089  1.00 32.510          C  
ATOM  31425  ND1 HIS D2022     -46.928 -24.702 -74.324  1.00 32.510          N  
ATOM  31426  CD2 HIS D2022     -47.415 -22.780 -75.209  1.00 32.510          C  
ATOM  31427  CE1 HIS D2022     -46.444 -24.722 -75.529  1.00 32.510          C  
ATOM  31428  NE2 HIS D2022     -46.732 -23.572 -76.105  1.00 32.510          N  
ATOM  31429  H   HIS D2022     -49.630 -23.100 -70.650  1.00 28.450          H  
ATOM  31430  HA  HIS D2022     -50.114 -23.982 -73.393  1.00 27.640          H  
ATOM  31431 1HB  HIS D2022     -48.524 -22.154 -72.821  1.00 39.020          H  
ATOM  31432 2HB  HIS D2022     -47.492 -23.312 -71.994  1.00 39.020          H  
ATOM  31433  HD1 HIS D2022     -46.792 -25.429 -73.622  1.00 39.020          H  
ATOM  31434  HD2 HIS D2022     -47.746 -21.779 -75.496  1.00 39.020          H  
ATOM  31435  HE1 HIS D2022     -45.919 -25.605 -75.895  1.00 39.020          H  
ATOM  31436  N   LEU D2023     -49.944 -26.430 -72.623  1.00 23.970          N  
ATOM  31437  CA  LEU D2023     -49.671 -27.852 -72.504  1.00 24.450          C  
ATOM  31438  C   LEU D2023     -49.327 -28.464 -73.847  1.00 25.090          C  
ATOM  31439  O   LEU D2023     -49.858 -28.047 -74.877  1.00 25.490          O  
ATOM  31440  CB  LEU D2023     -50.888 -28.553 -71.925  1.00 34.040          C  
ATOM  31441  CG  LEU D2023     -51.365 -28.123 -70.536  1.00 34.040          C  
ATOM  31442  CD1 LEU D2023     -52.583 -28.934 -70.208  1.00 34.040          C  
ATOM  31443  CD2 LEU D2023     -50.270 -28.305 -69.488  1.00 34.040          C  
ATOM  31444  H   LEU D2023     -50.894 -26.079 -72.768  1.00 28.760          H  
ATOM  31445  HA  LEU D2023     -48.810 -28.000 -71.853  1.00 29.340          H  
ATOM  31446 1HB  LEU D2023     -51.701 -28.338 -72.587  1.00 40.850          H  
ATOM  31447 2HB  LEU D2023     -50.729 -29.603 -71.933  1.00 40.850          H  
ATOM  31448  HG  LEU D2023     -51.665 -27.076 -70.557  1.00 40.850          H  
ATOM  31449 1HD1 LEU D2023     -52.954 -28.625 -69.240  1.00 40.850          H  
ATOM  31450 2HD1 LEU D2023     -53.339 -28.752 -70.959  1.00 40.850          H  
ATOM  31451 3HD1 LEU D2023     -52.339 -29.995 -70.182  1.00 40.850          H  
ATOM  31452 1HD2 LEU D2023     -50.657 -27.995 -68.518  1.00 40.850          H  
ATOM  31453 2HD2 LEU D2023     -49.966 -29.345 -69.438  1.00 40.850          H  
ATOM  31454 3HD2 LEU D2023     -49.407 -27.693 -69.732  1.00 40.850          H  
ATOM  31455  N   GLY D2024     -48.451 -29.468 -73.841  1.00 25.260          N  
ATOM  31456  CA  GLY D2024     -48.124 -30.151 -75.078  1.00 25.970          C  
ATOM  31457  C   GLY D2024     -49.140 -31.255 -75.342  1.00 26.440          C  
ATOM  31458  O   GLY D2024     -50.027 -31.487 -74.521  1.00 26.740          O  
ATOM  31459  H   GLY D2024     -48.013 -29.756 -72.952  1.00 30.310          H  
ATOM  31460 1HA  GLY D2024     -48.127 -29.421 -75.886  1.00 31.160          H  
ATOM  31461 2HA  GLY D2024     -47.120 -30.568 -75.003  1.00 31.160          H  
ATOM  31462  N   PRO D2025     -49.012 -31.988 -76.455  1.00 26.600          N  
ATOM  31463  CA  PRO D2025     -49.881 -33.079 -76.866  1.00 27.140          C  
ATOM  31464  C   PRO D2025     -50.169 -34.081 -75.757  1.00 27.230          C  
ATOM  31465  O   PRO D2025     -51.328 -34.329 -75.446  1.00 27.520          O  
ATOM  31466  CB  PRO D2025     -49.070 -33.709 -78.004  1.00 40.710          C  
ATOM  31467  CG  PRO D2025     -48.317 -32.539 -78.599  1.00 40.710          C  
ATOM  31468  CD  PRO D2025     -47.904 -31.708 -77.403  1.00 40.710          C  
ATOM  31469  HA  PRO D2025     -50.823 -32.656 -77.249  1.00 32.570          H  
ATOM  31470 1HB  PRO D2025     -48.413 -34.501 -77.624  1.00 48.850          H  
ATOM  31471 2HB  PRO D2025     -49.752 -34.185 -78.725  1.00 48.850          H  
ATOM  31472 1HG  PRO D2025     -47.456 -32.899 -79.188  1.00 48.850          H  
ATOM  31473 2HG  PRO D2025     -48.967 -31.987 -79.296  1.00 48.850          H  
ATOM  31474 1HD  PRO D2025     -46.937 -32.050 -77.003  1.00 48.850          H  
ATOM  31475 2HD  PRO D2025     -47.884 -30.654 -77.706  1.00 48.850          H  
ATOM  31476  N   ALA D2026     -49.120 -34.664 -75.161  1.00 27.050          N  
ATOM  31477  CA  ALA D2026     -49.319 -35.680 -74.126  1.00 27.200          C  
ATOM  31478  C   ALA D2026     -50.136 -35.156 -72.962  1.00 27.200          C  
ATOM  31479  O   ALA D2026     -51.049 -35.829 -72.472  1.00 27.530          O  
ATOM  31480  CB  ALA D2026     -47.982 -36.175 -73.619  1.00 38.020          C  
ATOM  31481  H   ALA D2026     -48.179 -34.425 -75.436  1.00 32.460          H  
ATOM  31482  HA  ALA D2026     -49.857 -36.512 -74.566  1.00 32.640          H  
ATOM  31483 1HB  ALA D2026     -48.145 -36.952 -72.871  1.00 45.620          H  
ATOM  31484 2HB  ALA D2026     -47.409 -36.585 -74.450  1.00 45.620          H  
ATOM  31485 3HB  ALA D2026     -47.432 -35.351 -73.170  1.00 45.620          H  
ATOM  31486  N   GLU D2027     -49.799 -33.953 -72.522  1.00 26.910          N  
ATOM  31487  CA  GLU D2027     -50.469 -33.332 -71.401  1.00 26.940          C  
ATOM  31488  C   GLU D2027     -51.937 -33.068 -71.707  1.00 27.290          C  
ATOM  31489  O   GLU D2027     -52.794 -33.279 -70.847  1.00 27.550          O  
ATOM  31490  CB  GLU D2027     -49.733 -32.050 -71.055  1.00 37.700          C  
ATOM  31491  CG  GLU D2027     -48.361 -32.261 -70.437  1.00 37.700          C  
ATOM  31492  CD  GLU D2027     -47.550 -30.992 -70.308  1.00 37.700          C  
ATOM  31493  OE1 GLU D2027     -47.420 -30.266 -71.285  1.00 37.700          O  
ATOM  31494  OE2 GLU D2027     -47.065 -30.740 -69.233  1.00 37.700          O  
ATOM  31495  H   GLU D2027     -49.040 -33.468 -72.980  1.00 32.290          H  
ATOM  31496  HA  GLU D2027     -50.415 -34.011 -70.549  1.00 32.330          H  
ATOM  31497 1HB  GLU D2027     -49.584 -31.482 -71.961  1.00 45.240          H  
ATOM  31498 2HB  GLU D2027     -50.335 -31.461 -70.376  1.00 45.240          H  
ATOM  31499 1HG  GLU D2027     -48.492 -32.694 -69.446  1.00 45.240          H  
ATOM  31500 2HG  GLU D2027     -47.810 -32.978 -71.043  1.00 45.240          H  
ATOM  31501  N   LEU D2028     -52.227 -32.628 -72.930  1.00 27.350          N  
ATOM  31502  CA  LEU D2028     -53.595 -32.374 -73.358  1.00 27.750          C  
ATOM  31503  C   LEU D2028     -54.387 -33.687 -73.491  1.00 28.170          C  
ATOM  31504  O   LEU D2028     -55.573 -33.756 -73.130  1.00 28.580          O  
ATOM  31505  CB  LEU D2028     -53.542 -31.609 -74.679  1.00 38.690          C  
ATOM  31506  CG  LEU D2028     -53.004 -30.168 -74.610  1.00 38.690          C  
ATOM  31507  CD1 LEU D2028     -52.706 -29.670 -76.008  1.00 38.690          C  
ATOM  31508  CD2 LEU D2028     -54.049 -29.257 -73.950  1.00 38.690          C  
ATOM  31509  H   LEU D2028     -51.451 -32.413 -73.569  1.00 32.820          H  
ATOM  31510  HA  LEU D2028     -54.079 -31.768 -72.602  1.00 33.300          H  
ATOM  31511 1HB  LEU D2028     -52.927 -32.169 -75.383  1.00 46.430          H  
ATOM  31512 2HB  LEU D2028     -54.536 -31.543 -75.052  1.00 46.430          H  
ATOM  31513  HG  LEU D2028     -52.084 -30.154 -74.043  1.00 46.430          H  
ATOM  31514 1HD1 LEU D2028     -52.310 -28.654 -75.950  1.00 46.430          H  
ATOM  31515 2HD1 LEU D2028     -51.958 -30.319 -76.467  1.00 46.430          H  
ATOM  31516 3HD1 LEU D2028     -53.606 -29.674 -76.608  1.00 46.430          H  
ATOM  31517 1HD2 LEU D2028     -53.663 -28.235 -73.911  1.00 46.430          H  
ATOM  31518 2HD2 LEU D2028     -54.966 -29.272 -74.535  1.00 46.430          H  
ATOM  31519 3HD2 LEU D2028     -54.264 -29.587 -72.946  1.00 46.430          H  
ATOM  31520  N   LEU D2029     -53.723 -34.738 -73.993  1.00 28.160          N  
ATOM  31521  CA  LEU D2029     -54.339 -36.050 -74.161  1.00 28.630          C  
ATOM  31522  C   LEU D2029     -54.779 -36.631 -72.831  1.00 28.900          C  
ATOM  31523  O   LEU D2029     -55.847 -37.229 -72.759  1.00 29.400          O  
ATOM  31524  CB  LEU D2029     -53.365 -37.018 -74.865  1.00 39.890          C  
ATOM  31525  CG  LEU D2029     -53.107 -36.777 -76.387  1.00 39.890          C  
ATOM  31526  CD1 LEU D2029     -51.902 -37.570 -76.846  1.00 39.890          C  
ATOM  31527  CD2 LEU D2029     -54.300 -37.253 -77.170  1.00 39.890          C  
ATOM  31528  H   LEU D2029     -52.763 -34.593 -74.313  1.00 33.790          H  
ATOM  31529  HA  LEU D2029     -55.224 -35.924 -74.774  1.00 34.360          H  
ATOM  31530 1HB  LEU D2029     -52.407 -36.953 -74.359  1.00 47.870          H  
ATOM  31531 2HB  LEU D2029     -53.741 -38.031 -74.742  1.00 47.870          H  
ATOM  31532  HG  LEU D2029     -52.948 -35.720 -76.570  1.00 47.870          H  
ATOM  31533 1HD1 LEU D2029     -51.743 -37.401 -77.910  1.00 47.870          H  
ATOM  31534 2HD1 LEU D2029     -51.029 -37.248 -76.306  1.00 47.870          H  
ATOM  31535 3HD1 LEU D2029     -52.069 -38.629 -76.667  1.00 47.870          H  
ATOM  31536 1HD2 LEU D2029     -54.127 -37.082 -78.232  1.00 47.870          H  
ATOM  31537 2HD2 LEU D2029     -54.455 -38.317 -76.994  1.00 47.870          H  
ATOM  31538 3HD2 LEU D2029     -55.152 -36.730 -76.864  1.00 47.870          H  
ATOM  31539  N   GLU D2030     -53.978 -36.453 -71.773  1.00 28.590          N  
ATOM  31540  CA  GLU D2030     -54.383 -36.934 -70.453  1.00 28.840          C  
ATOM  31541  C   GLU D2030     -55.365 -35.977 -69.752  1.00 28.980          C  
ATOM  31542  O   GLU D2030     -56.321 -36.429 -69.103  1.00 29.420          O  
ATOM  31543  CB  GLU D2030     -53.167 -37.164 -69.553  1.00 40.280          C  
ATOM  31544  CG  GLU D2030     -52.267 -38.327 -69.972  1.00 40.280          C  
ATOM  31545  CD  GLU D2030     -51.118 -38.560 -69.011  1.00 40.280          C  
ATOM  31546  OE1 GLU D2030     -50.953 -37.766 -68.113  1.00 40.280          O  
ATOM  31547  OE2 GLU D2030     -50.420 -39.536 -69.170  1.00 40.280          O  
ATOM  31548  H   GLU D2030     -53.056 -36.025 -71.913  1.00 34.310          H  
ATOM  31549  HA  GLU D2030     -54.890 -37.889 -70.585  1.00 34.610          H  
ATOM  31550 1HB  GLU D2030     -52.555 -36.258 -69.547  1.00 48.330          H  
ATOM  31551 2HB  GLU D2030     -53.499 -37.340 -68.530  1.00 48.330          H  
ATOM  31552 1HG  GLU D2030     -52.866 -39.234 -70.037  1.00 48.330          H  
ATOM  31553 2HG  GLU D2030     -51.868 -38.115 -70.965  1.00 48.330          H  
ATOM  31554  N   ALA D2031     -55.130 -34.661 -69.869  1.00 28.680          N  
ATOM  31555  CA  ALA D2031     -55.955 -33.664 -69.200  1.00 28.880          C  
ATOM  31556  C   ALA D2031     -57.417 -33.704 -69.647  1.00 29.490          C  
ATOM  31557  O   ALA D2031     -58.313 -33.493 -68.827  1.00 29.910          O  
ATOM  31558  CB  ALA D2031     -55.384 -32.276 -69.430  1.00 40.350          C  
ATOM  31559  H   ALA D2031     -54.319 -34.324 -70.394  1.00 34.420          H  
ATOM  31560  HA  ALA D2031     -55.920 -33.871 -68.130  1.00 34.660          H  
ATOM  31561 1HB  ALA D2031     -55.966 -31.561 -68.883  1.00 48.420          H  
ATOM  31562 2HB  ALA D2031     -54.355 -32.250 -69.071  1.00 48.420          H  
ATOM  31563 3HB  ALA D2031     -55.404 -32.041 -70.490  1.00 48.420          H  
ATOM  31564  N   SER D2032     -57.687 -33.960 -70.934  1.00 29.620          N  
ATOM  31565  CA  SER D2032     -59.080 -33.976 -71.359  1.00 30.280          C  
ATOM  31566  C   SER D2032     -59.908 -35.090 -70.656  1.00 30.800          C  
ATOM  31567  O   SER D2032     -60.966 -34.758 -70.110  1.00 31.260          O  
ATOM  31568  CB  SER D2032     -59.175 -33.962 -72.882  1.00 42.130          C  
ATOM  31569  OG  SER D2032     -60.506 -34.038 -73.309  1.00 42.130          O  
ATOM  31570  H   SER D2032     -56.934 -34.084 -71.619  1.00 35.540          H  
ATOM  31571  HA  SER D2032     -59.519 -33.027 -71.048  1.00 36.340          H  
ATOM  31572 1HB  SER D2032     -58.761 -33.012 -73.222  1.00 50.550          H  
ATOM  31573 2HB  SER D2032     -58.573 -34.709 -73.347  1.00 50.550          H  
ATOM  31574  HG  SER D2032     -60.471 -34.024 -74.258  1.00 50.550          H  
ATOM  31575  N   PRO D2033     -59.523 -36.402 -70.682  1.00 30.800          N  
ATOM  31576  CA  PRO D2033     -60.125 -37.481 -69.906  1.00 31.300          C  
ATOM  31577  C   PRO D2033     -60.188 -37.172 -68.416  1.00 31.280          C  
ATOM  31578  O   PRO D2033     -61.118 -37.581 -67.722  1.00 31.830          O  
ATOM  31579  CB  PRO D2033     -59.152 -38.636 -70.138  1.00 46.950          C  
ATOM  31580  CG  PRO D2033     -58.586 -38.376 -71.477  1.00 46.950          C  
ATOM  31581  CD  PRO D2033     -58.482 -36.874 -71.579  1.00 46.950          C  
ATOM  31582  HA  PRO D2033     -61.125 -37.702 -70.307  1.00 37.560          H  
ATOM  31583 1HB  PRO D2033     -58.382 -38.640 -69.350  1.00 56.340          H  
ATOM  31584 2HB  PRO D2033     -59.686 -39.592 -70.077  1.00 56.340          H  
ATOM  31585 1HG  PRO D2033     -57.588 -38.842 -71.553  1.00 56.340          H  
ATOM  31586 2HG  PRO D2033     -59.191 -38.832 -72.241  1.00 56.340          H  
ATOM  31587 1HD  PRO D2033     -57.526 -36.539 -71.271  1.00 56.340          H  
ATOM  31588 2HD  PRO D2033     -58.696 -36.645 -72.595  1.00 56.340          H  
ATOM  31589  N   ALA D2034     -59.177 -36.460 -67.899  1.00 30.710          N  
ATOM  31590  CA  ALA D2034     -59.207 -36.117 -66.490  1.00 30.700          C  
ATOM  31591  C   ALA D2034     -60.410 -35.237 -66.203  1.00 31.150          C  
ATOM  31592  O   ALA D2034     -61.176 -35.481 -65.265  1.00 31.620          O  
ATOM  31593  CB  ALA D2034     -57.923 -35.405 -66.077  1.00 42.980          C  
ATOM  31594  H   ALA D2034     -58.356 -36.207 -68.459  1.00 36.850          H  
ATOM  31595  HA  ALA D2034     -59.306 -37.039 -65.919  1.00 36.840          H  
ATOM  31596 1HB  ALA D2034     -57.948 -35.176 -65.016  1.00 51.580          H  
ATOM  31597 2HB  ALA D2034     -57.068 -36.047 -66.285  1.00 51.580          H  
ATOM  31598 3HB  ALA D2034     -57.814 -34.482 -66.628  1.00 51.580          H  
ATOM  31599  N   ALA D2035     -60.556 -34.194 -67.020  1.00 31.070          N  
ATOM  31600  CA  ALA D2035     -61.627 -33.222 -66.890  1.00 31.540          C  
ATOM  31601  C   ALA D2035     -63.004 -33.843 -67.034  1.00 32.350          C  
ATOM  31602  O   ALA D2035     -63.950 -33.441 -66.348  1.00 32.910          O  
ATOM  31603  CB  ALA D2035     -61.455 -32.150 -67.942  1.00 43.970          C  
ATOM  31604  H   ALA D2035     -59.853 -34.051 -67.752  1.00 37.280          H  
ATOM  31605  HA  ALA D2035     -61.563 -32.781 -65.901  1.00 37.850          H  
ATOM  31606 1HB  ALA D2035     -62.235 -31.406 -67.842  1.00 52.760          H  
ATOM  31607 2HB  ALA D2035     -60.473 -31.682 -67.817  1.00 52.760          H  
ATOM  31608 3HB  ALA D2035     -61.515 -32.602 -68.927  1.00 52.760          H  
ATOM  31609  N   ARG D2036     -63.135 -34.813 -67.931  1.00 32.470          N  
ATOM  31610  CA  ARG D2036     -64.430 -35.435 -68.150  1.00 33.280          C  
ATOM  31611  C   ARG D2036     -64.349 -36.828 -68.748  1.00 33.230          C  
ATOM  31612  O   ARG D2036     -63.423 -37.152 -69.488  1.00 33.090          O  
ATOM  31613  CB  ARG D2036     -65.247 -34.536 -69.062  1.00 46.270          C  
ATOM  31614  CG  ARG D2036     -64.603 -34.268 -70.432  1.00 46.270          C  
ATOM  31615  CD  ARG D2036     -65.391 -33.292 -71.229  1.00 46.270          C  
ATOM  31616  NE  ARG D2036     -66.686 -33.840 -71.605  1.00 46.270          N  
ATOM  31617  CZ  ARG D2036     -66.924 -34.620 -72.679  1.00 46.270          C  
ATOM  31618  NH1 ARG D2036     -65.954 -34.920 -73.520  1.00 46.270          N  
ATOM  31619  NH2 ARG D2036     -68.143 -35.085 -72.871  1.00 46.270          N  
ATOM  31620  H   ARG D2036     -62.324 -35.073 -68.504  1.00 38.960          H  
ATOM  31621  HA  ARG D2036     -64.933 -35.510 -67.187  1.00 39.940          H  
ATOM  31622 1HB  ARG D2036     -66.213 -35.002 -69.244  1.00 55.520          H  
ATOM  31623 2HB  ARG D2036     -65.427 -33.578 -68.578  1.00 55.520          H  
ATOM  31624 1HG  ARG D2036     -63.597 -33.872 -70.297  1.00 55.520          H  
ATOM  31625 2HG  ARG D2036     -64.546 -35.204 -70.985  1.00 55.520          H  
ATOM  31626 1HD  ARG D2036     -65.563 -32.400 -70.626  1.00 55.520          H  
ATOM  31627 2HD  ARG D2036     -64.845 -33.016 -72.127  1.00 55.520          H  
ATOM  31628  HE  ARG D2036     -67.469 -33.641 -70.995  1.00 55.520          H  
ATOM  31629 1HH1 ARG D2036     -65.027 -34.552 -73.368  1.00 55.520          H  
ATOM  31630 2HH1 ARG D2036     -66.141 -35.506 -74.321  1.00 55.520          H  
ATOM  31631 1HH2 ARG D2036     -68.878 -34.853 -72.221  1.00 55.520          H  
ATOM  31632 2HH2 ARG D2036     -68.347 -35.714 -73.653  1.00 55.520          H  
ATOM  31633  N   SER D2037     -65.372 -37.647 -68.499  1.00 33.380          N  
ATOM  31634  CA  SER D2037     -65.410 -38.928 -69.174  1.00 33.430          C  
ATOM  31635  C   SER D2037     -65.663 -38.637 -70.634  1.00 32.470          C  
ATOM  31636  O   SER D2037     -66.271 -37.614 -70.967  1.00 32.460          O  
ATOM  31637  CB  SER D2037     -66.494 -39.820 -68.598  1.00 46.780          C  
ATOM  31638  OG  SER D2037     -67.770 -39.300 -68.858  1.00 46.780          O  
ATOM  31639  H   SER D2037     -66.118 -37.379 -67.875  1.00 40.060          H  
ATOM  31640  HA  SER D2037     -64.442 -39.422 -69.075  1.00 40.120          H  
ATOM  31641 1HB  SER D2037     -66.411 -40.814 -69.036  1.00 56.140          H  
ATOM  31642 2HB  SER D2037     -66.350 -39.922 -67.524  1.00 56.140          H  
ATOM  31643  HG  SER D2037     -68.393 -39.932 -68.492  1.00 56.140          H  
ATOM  31644  N   LEU D2038     -65.266 -39.558 -71.496  1.00 31.720          N  
ATOM  31645  CA  LEU D2038     -65.452 -39.374 -72.918  1.00 30.860          C  
ATOM  31646  C   LEU D2038     -66.487 -40.315 -73.493  1.00 30.900          C  
ATOM  31647  O   LEU D2038     -66.727 -41.398 -72.962  1.00 31.240          O  
ATOM  31648  CB  LEU D2038     -64.126 -39.591 -73.632  1.00 43.550          C  
ATOM  31649  CG  LEU D2038     -62.922 -38.755 -73.124  1.00 43.550          C  
ATOM  31650  CD1 LEU D2038     -61.741 -39.161 -73.931  1.00 43.550          C  
ATOM  31651  CD2 LEU D2038     -63.183 -37.242 -73.228  1.00 43.550          C  
ATOM  31652  H   LEU D2038     -64.804 -40.386 -71.151  1.00 38.060          H  
ATOM  31653  HA  LEU D2038     -65.803 -38.359 -73.097  1.00 37.030          H  
ATOM  31654 1HB  LEU D2038     -63.859 -40.647 -73.559  1.00 52.260          H  
ATOM  31655 2HB  LEU D2038     -64.262 -39.355 -74.685  1.00 52.260          H  
ATOM  31656  HG  LEU D2038     -62.720 -38.996 -72.078  1.00 52.260          H  
ATOM  31657 1HD1 LEU D2038     -60.889 -38.612 -73.591  1.00 52.260          H  
ATOM  31658 2HD1 LEU D2038     -61.560 -40.231 -73.820  1.00 52.260          H  
ATOM  31659 3HD1 LEU D2038     -61.939 -38.935 -74.977  1.00 52.260          H  
ATOM  31660 1HD2 LEU D2038     -62.304 -36.698 -72.865  1.00 52.260          H  
ATOM  31661 2HD2 LEU D2038     -63.377 -36.970 -74.263  1.00 52.260          H  
ATOM  31662 3HD2 LEU D2038     -64.038 -36.973 -72.612  1.00 52.260          H  
ATOM  31663  N   GLN D2039     -67.071 -39.900 -74.614  1.00 30.600          N  
ATOM  31664  CA  GLN D2039     -68.036 -40.695 -75.366  1.00 30.630          C  
ATOM  31665  C   GLN D2039     -67.377 -41.240 -76.625  1.00 29.760          C  
ATOM  31666  O   GLN D2039     -68.045 -41.718 -77.543  1.00 29.740          O  
ATOM  31667  CB  GLN D2039     -69.242 -39.836 -75.732  1.00 42.870          C  
ATOM  31668  CG  GLN D2039     -70.072 -39.416 -74.535  1.00 42.870          C  
ATOM  31669  CD  GLN D2039     -69.380 -38.315 -73.744  1.00 42.870          C  
ATOM  31670  OE1 GLN D2039     -68.855 -37.351 -74.340  1.00 42.870          O  
ATOM  31671  NE2 GLN D2039     -69.362 -38.453 -72.417  1.00 42.870          N  
ATOM  31672  H   GLN D2039     -66.824 -38.984 -74.968  1.00 36.720          H  
ATOM  31673  HA  GLN D2039     -68.358 -41.538 -74.755  1.00 36.760          H  
ATOM  31674 1HB  GLN D2039     -68.909 -38.942 -76.257  1.00 51.440          H  
ATOM  31675 2HB  GLN D2039     -69.889 -40.391 -76.411  1.00 51.440          H  
ATOM  31676 1HG  GLN D2039     -71.038 -39.046 -74.878  1.00 51.440          H  
ATOM  31677 2HG  GLN D2039     -70.207 -40.276 -73.880  1.00 51.440          H  
ATOM  31678 1HE2 GLN D2039     -68.908 -37.767 -71.832  1.00 51.440          H  
ATOM  31679 2HE2 GLN D2039     -69.788 -39.250 -71.990  1.00 51.440          H  
ATOM  31680  N   THR D2040     -66.058 -41.123 -76.661  1.00 29.090          N  
ATOM  31681  CA  THR D2040     -65.221 -41.519 -77.766  1.00 28.270          C  
ATOM  31682  C   THR D2040     -64.153 -42.518 -77.302  1.00 27.540          C  
ATOM  31683  O   THR D2040     -63.877 -42.615 -76.108  1.00 27.600          O  
ATOM  31684  CB  THR D2040     -64.494 -40.275 -78.295  1.00 39.910          C  
ATOM  31685  OG1 THR D2040     -63.689 -39.767 -77.222  1.00 39.910          O  
ATOM  31686  CG2 THR D2040     -65.491 -39.215 -78.735  1.00 39.910          C  
ATOM  31687  H   THR D2040     -65.592 -40.719 -75.863  1.00 34.910          H  
ATOM  31688  HA  THR D2040     -65.863 -41.937 -78.530  1.00 33.920          H  
ATOM  31689  HB  THR D2040     -63.852 -40.542 -79.124  1.00 47.890          H  
ATOM  31690  HG1 THR D2040     -62.837 -39.393 -77.555  1.00 47.890          H  
ATOM  31691 1HG2 THR D2040     -64.951 -38.338 -79.087  1.00 47.890          H  
ATOM  31692 2HG2 THR D2040     -66.110 -39.612 -79.539  1.00 47.890          H  
ATOM  31693 3HG2 THR D2040     -66.125 -38.932 -77.901  1.00 47.890          H  
ATOM  31694  N   PRO D2041     -63.539 -43.295 -78.223  1.00 26.880          N  
ATOM  31695  CA  PRO D2041     -62.391 -44.174 -77.996  1.00 26.140          C  
ATOM  31696  C   PRO D2041     -61.113 -43.474 -77.507  1.00 25.730          C  
ATOM  31697  O   PRO D2041     -60.218 -44.129 -76.973  1.00 25.390          O  
ATOM  31698  CB  PRO D2041     -62.148 -44.775 -79.388  1.00 39.210          C  
ATOM  31699  CG  PRO D2041     -63.473 -44.689 -80.096  1.00 39.210          C  
ATOM  31700  CD  PRO D2041     -64.110 -43.420 -79.596  1.00 39.210          C  
ATOM  31701  HA  PRO D2041     -62.686 -44.959 -77.284  1.00 31.370          H  
ATOM  31702 1HB  PRO D2041     -61.351 -44.213 -79.901  1.00 47.050          H  
ATOM  31703 2HB  PRO D2041     -61.789 -45.810 -79.286  1.00 47.050          H  
ATOM  31704 1HG  PRO D2041     -63.314 -44.684 -81.188  1.00 47.050          H  
ATOM  31705 2HG  PRO D2041     -64.075 -45.583 -79.872  1.00 47.050          H  
ATOM  31706 1HD  PRO D2041     -63.832 -42.571 -80.235  1.00 47.050          H  
ATOM  31707 2HD  PRO D2041     -65.190 -43.611 -79.583  1.00 47.050          H  
ATOM  31708  N   SER D2042     -61.007 -42.162 -77.719  1.00 25.830          N  
ATOM  31709  CA  SER D2042     -59.809 -41.423 -77.339  1.00 25.520          C  
ATOM  31710  C   SER D2042     -60.066 -39.939 -77.071  1.00 25.690          C  
ATOM  31711  O   SER D2042     -61.111 -39.373 -77.423  1.00 25.670          O  
ATOM  31712  CB  SER D2042     -58.760 -41.574 -78.426  1.00 35.850          C  
ATOM  31713  OG  SER D2042     -59.163 -40.946 -79.614  1.00 35.850          O  
ATOM  31714  H   SER D2042     -61.755 -41.653 -78.154  1.00 31.000          H  
ATOM  31715  HA  SER D2042     -59.420 -41.863 -76.421  1.00 30.620          H  
ATOM  31716 1HB  SER D2042     -57.819 -41.142 -78.088  1.00 43.020          H  
ATOM  31717 2HB  SER D2042     -58.584 -42.631 -78.614  1.00 43.020          H  
ATOM  31718  HG  SER D2042     -58.496 -41.171 -80.266  1.00 43.020          H  
ATOM  31719  N   ALA D2043     -59.082 -39.285 -76.447  1.00 25.910          N  
ATOM  31720  CA  ALA D2043     -59.186 -37.860 -76.145  1.00 26.170          C  
ATOM  31721  C   ALA D2043     -59.432 -37.086 -77.417  1.00 25.590          C  
ATOM  31722  O   ALA D2043     -58.819 -37.377 -78.444  1.00 25.720          O  
ATOM  31723  CB  ALA D2043     -57.927 -37.362 -75.463  1.00 36.530          C  
ATOM  31724  H   ALA D2043     -58.251 -39.793 -76.176  1.00 31.090          H  
ATOM  31725  HA  ALA D2043     -60.030 -37.696 -75.489  1.00 31.400          H  
ATOM  31726 1HB  ALA D2043     -58.019 -36.304 -75.238  1.00 43.840          H  
ATOM  31727 2HB  ALA D2043     -57.761 -37.911 -74.535  1.00 43.840          H  
ATOM  31728 3HB  ALA D2043     -57.092 -37.519 -76.118  1.00 43.840          H  
ATOM  31729  N   ARG D2044     -60.237 -36.020 -77.304  1.00 24.990          N  
ATOM  31730  CA  ARG D2044     -60.631 -35.141 -78.415  1.00 24.490          C  
ATOM  31731  C   ARG D2044     -59.459 -34.593 -79.210  1.00 23.420          C  
ATOM  31732  O   ARG D2044     -59.628 -34.160 -80.349  1.00 23.340          O  
ATOM  31733  CB  ARG D2044     -61.432 -33.947 -77.910  1.00 34.490          C  
ATOM  31734  CG  ARG D2044     -60.624 -32.962 -77.077  1.00 34.490          C  
ATOM  31735  CD  ARG D2044     -61.404 -31.811 -76.603  1.00 34.490          C  
ATOM  31736  NE  ARG D2044     -60.593 -30.958 -75.728  1.00 34.490          N  
ATOM  31737  CZ  ARG D2044     -59.712 -30.010 -76.137  1.00 34.490          C  
ATOM  31738  NH1 ARG D2044     -59.494 -29.786 -77.421  1.00 34.490          N  
ATOM  31739  NH2 ARG D2044     -59.059 -29.299 -75.232  1.00 34.490          N  
ATOM  31740  H   ARG D2044     -60.672 -35.867 -76.405  1.00 29.990          H  
ATOM  31741  HA  ARG D2044     -61.266 -35.721 -79.085  1.00 29.390          H  
ATOM  31742 1HB  ARG D2044     -61.846 -33.403 -78.759  1.00 41.380          H  
ATOM  31743 2HB  ARG D2044     -62.266 -34.295 -77.303  1.00 41.380          H  
ATOM  31744 1HG  ARG D2044     -60.198 -33.466 -76.217  1.00 41.380          H  
ATOM  31745 2HG  ARG D2044     -59.830 -32.553 -77.688  1.00 41.380          H  
ATOM  31746 1HD  ARG D2044     -61.756 -31.219 -77.446  1.00 41.380          H  
ATOM  31747 2HD  ARG D2044     -62.261 -32.166 -76.030  1.00 41.380          H  
ATOM  31748  HE  ARG D2044     -60.727 -31.064 -74.728  1.00 41.380          H  
ATOM  31749 1HH1 ARG D2044     -59.984 -30.320 -78.122  1.00 41.380          H  
ATOM  31750 2HH1 ARG D2044     -58.835 -29.075 -77.705  1.00 41.380          H  
ATOM  31751 1HH2 ARG D2044     -59.221 -29.463 -74.248  1.00 41.380          H  
ATOM  31752 2HH2 ARG D2044     -58.401 -28.591 -75.522  1.00 41.380          H  
ATOM  31753  N   LEU D2045     -58.290 -34.595 -78.601  1.00 22.660          N  
ATOM  31754  CA  LEU D2045     -57.069 -34.109 -79.189  1.00 21.650          C  
ATOM  31755  C   LEU D2045     -56.676 -34.945 -80.404  1.00 21.920          C  
ATOM  31756  O   LEU D2045     -55.904 -34.493 -81.250  1.00 21.350          O  
ATOM  31757  CB  LEU D2045     -55.949 -34.185 -78.167  1.00 30.710          C  
ATOM  31758  CG  LEU D2045     -55.776 -33.051 -77.130  1.00 30.710          C  
ATOM  31759  CD1 LEU D2045     -55.738 -31.665 -77.797  1.00 30.710          C  
ATOM  31760  CD2 LEU D2045     -56.888 -33.139 -76.067  1.00 30.710          C  
ATOM  31761  H   LEU D2045     -58.258 -34.979 -77.669  1.00 27.190          H  
ATOM  31762  HA  LEU D2045     -57.228 -33.095 -79.527  1.00 25.980          H  
ATOM  31763 1HB  LEU D2045     -56.159 -35.050 -77.596  1.00 36.860          H  
ATOM  31764 2HB  LEU D2045     -55.001 -34.332 -78.683  1.00 36.860          H  
ATOM  31765  HG  LEU D2045     -54.821 -33.205 -76.647  1.00 36.860          H  
ATOM  31766 1HD1 LEU D2045     -55.576 -30.908 -77.040  1.00 36.860          H  
ATOM  31767 2HD1 LEU D2045     -54.924 -31.632 -78.522  1.00 36.860          H  
ATOM  31768 3HD1 LEU D2045     -56.672 -31.445 -78.294  1.00 36.860          H  
ATOM  31769 1HD2 LEU D2045     -56.736 -32.371 -75.310  1.00 36.860          H  
ATOM  31770 2HD2 LEU D2045     -57.837 -32.986 -76.523  1.00 36.860          H  
ATOM  31771 3HD2 LEU D2045     -56.863 -34.115 -75.587  1.00 36.860          H  
ATOM  31772  N   VAL D2046     -57.155 -36.187 -80.468  1.00 22.840          N  
ATOM  31773  CA  VAL D2046     -56.830 -37.052 -81.580  1.00 23.190          C  
ATOM  31774  C   VAL D2046     -57.657 -36.696 -82.840  1.00 23.840          C  
ATOM  31775  O   VAL D2046     -57.047 -36.396 -83.869  1.00 23.580          O  
ATOM  31776  CB  VAL D2046     -56.966 -38.543 -81.168  1.00 32.330          C  
ATOM  31777  CG1 VAL D2046     -56.764 -39.454 -82.386  1.00 32.330          C  
ATOM  31778  CG2 VAL D2046     -55.955 -38.834 -80.073  1.00 32.330          C  
ATOM  31779  H   VAL D2046     -57.787 -36.517 -79.735  1.00 27.410          H  
ATOM  31780  HA  VAL D2046     -55.779 -36.894 -81.823  1.00 27.830          H  
ATOM  31781  HB  VAL D2046     -57.940 -38.738 -80.760  1.00 38.790          H  
ATOM  31782 1HG1 VAL D2046     -56.854 -40.494 -82.077  1.00 38.790          H  
ATOM  31783 2HG1 VAL D2046     -57.515 -39.245 -83.147  1.00 38.790          H  
ATOM  31784 3HG1 VAL D2046     -55.771 -39.285 -82.805  1.00 38.790          H  
ATOM  31785 1HG2 VAL D2046     -56.042 -39.872 -79.758  1.00 38.790          H  
ATOM  31786 2HG2 VAL D2046     -54.949 -38.648 -80.443  1.00 38.790          H  
ATOM  31787 3HG2 VAL D2046     -56.159 -38.182 -79.226  1.00 38.790          H  
ATOM  31788  N   PRO D2047     -59.027 -36.687 -82.842  1.00 24.720          N  
ATOM  31789  CA  PRO D2047     -59.821 -36.234 -83.975  1.00 25.470          C  
ATOM  31790  C   PRO D2047     -59.560 -34.759 -84.279  1.00 25.060          C  
ATOM  31791  O   PRO D2047     -59.708 -34.327 -85.420  1.00 25.370          O  
ATOM  31792  CB  PRO D2047     -61.265 -36.519 -83.536  1.00 38.200          C  
ATOM  31793  CG  PRO D2047     -61.211 -36.608 -82.043  1.00 38.200          C  
ATOM  31794  CD  PRO D2047     -59.853 -37.217 -81.739  1.00 38.200          C  
ATOM  31795  HA  PRO D2047     -59.565 -36.850 -84.849  1.00 30.560          H  
ATOM  31796 1HB  PRO D2047     -61.925 -35.709 -83.882  1.00 45.850          H  
ATOM  31797 2HB  PRO D2047     -61.623 -37.445 -84.007  1.00 45.850          H  
ATOM  31798 1HG  PRO D2047     -61.342 -35.607 -81.609  1.00 45.850          H  
ATOM  31799 2HG  PRO D2047     -62.039 -37.226 -81.663  1.00 45.850          H  
ATOM  31800 1HD  PRO D2047     -59.543 -36.895 -80.776  1.00 45.850          H  
ATOM  31801 2HD  PRO D2047     -59.924 -38.311 -81.801  1.00 45.850          H  
ATOM  31802  N   ALA D2048     -59.085 -33.992 -83.283  1.00 24.400          N  
ATOM  31803  CA  ALA D2048     -58.704 -32.598 -83.462  1.00 24.060          C  
ATOM  31804  C   ALA D2048     -57.708 -32.435 -84.607  1.00 23.440          C  
ATOM  31805  O   ALA D2048     -57.606 -31.355 -85.186  1.00 23.610          O  
ATOM  31806  CB  ALA D2048     -58.096 -32.025 -82.197  1.00 33.820          C  
ATOM  31807  H   ALA D2048     -59.051 -34.320 -82.312  1.00 29.280          H  
ATOM  31808  HA  ALA D2048     -59.604 -32.035 -83.707  1.00 28.870          H  
ATOM  31809 1HB  ALA D2048     -57.848 -30.979 -82.358  1.00 40.580          H  
ATOM  31810 2HB  ALA D2048     -58.803 -32.105 -81.381  1.00 40.580          H  
ATOM  31811 3HB  ALA D2048     -57.201 -32.567 -81.960  1.00 40.580          H  
ATOM  31812  N   SER D2049     -56.877 -33.459 -84.851  1.00 22.730          N  
ATOM  31813  CA  SER D2049     -55.855 -33.417 -85.888  1.00 22.090          C  
ATOM  31814  C   SER D2049     -56.407 -33.706 -87.292  1.00 21.410          C  
ATOM  31815  O   SER D2049     -55.695 -33.533 -88.296  1.00 20.870          O  
ATOM  31816  CB  SER D2049     -54.771 -34.433 -85.584  1.00 31.180          C  
ATOM  31817  OG  SER D2049     -55.244 -35.750 -85.751  1.00 31.180          O  
ATOM  31818  H   SER D2049     -56.992 -34.341 -84.347  1.00 27.280          H  
ATOM  31819  HA  SER D2049     -55.416 -32.421 -85.888  1.00 26.510          H  
ATOM  31820 1HB  SER D2049     -53.924 -34.263 -86.246  1.00 37.420          H  
ATOM  31821 2HB  SER D2049     -54.423 -34.299 -84.560  1.00 37.420          H  
ATOM  31822  HG  SER D2049     -55.788 -35.954 -84.964  1.00 37.420          H  
ATOM  31823  N   ALA D2050     -57.651 -34.185 -87.383  1.00 21.390          N  
ATOM  31824  CA  ALA D2050     -58.191 -34.532 -88.680  1.00 21.090          C  
ATOM  31825  C   ALA D2050     -58.409 -33.314 -89.589  1.00 19.810          C  
ATOM  31826  O   ALA D2050     -58.131 -33.440 -90.780  1.00 19.440          O  
ATOM  31827  CB  ALA D2050     -59.461 -35.352 -88.533  1.00 29.650          C  
ATOM  31828  H   ALA D2050     -58.229 -34.292 -86.550  1.00 25.670          H  
ATOM  31829  HA  ALA D2050     -57.456 -35.169 -89.173  1.00 25.310          H  
ATOM  31830 1HB  ALA D2050     -59.795 -35.660 -89.517  1.00 35.580          H  
ATOM  31831 2HB  ALA D2050     -59.232 -36.233 -87.932  1.00 35.580          H  
ATOM  31832 3HB  ALA D2050     -60.247 -34.813 -88.051  1.00 35.580          H  
ATOM  31833  N   PRO D2051     -58.931 -32.140 -89.133  1.00 19.140          N  
ATOM  31834  CA  PRO D2051     -59.088 -30.978 -89.977  1.00 17.950          C  
ATOM  31835  C   PRO D2051     -57.741 -30.675 -90.657  1.00 17.260          C  
ATOM  31836  O   PRO D2051     -57.734 -30.617 -91.873  1.00 16.660          O  
ATOM  31837  CB  PRO D2051     -59.658 -29.913 -89.024  1.00 26.920          C  
ATOM  31838  CG  PRO D2051     -60.414 -30.731 -88.005  1.00 26.920          C  
ATOM  31839  CD  PRO D2051     -59.542 -31.969 -87.793  1.00 26.920          C  
ATOM  31840  HA  PRO D2051     -59.839 -31.214 -90.744  1.00 21.540          H  
ATOM  31841 1HB  PRO D2051     -58.963 -29.226 -88.633  1.00 32.310          H  
ATOM  31842 2HB  PRO D2051     -60.360 -29.288 -89.597  1.00 32.310          H  
ATOM  31843 1HG  PRO D2051     -60.532 -30.151 -87.074  1.00 32.310          H  
ATOM  31844 2HG  PRO D2051     -61.417 -30.962 -88.355  1.00 32.310          H  
ATOM  31845 1HD  PRO D2051     -58.809 -31.752 -87.079  1.00 32.310          H  
ATOM  31846 2HD  PRO D2051     -60.167 -32.785 -87.492  1.00 32.310          H  
ATOM  31847  N   PRO D2052     -56.583 -30.465 -89.963  1.00 17.400          N  
ATOM  31848  CA  PRO D2052     -55.273 -30.331 -90.591  1.00 16.920          C  
ATOM  31849  C   PRO D2052     -55.072 -31.303 -91.741  1.00 17.210          C  
ATOM  31850  O   PRO D2052     -54.707 -30.884 -92.841  1.00 16.710          O  
ATOM  31851  CB  PRO D2052     -54.329 -30.579 -89.419  1.00 25.380          C  
ATOM  31852  CG  PRO D2052     -55.068 -29.988 -88.254  1.00 25.380          C  
ATOM  31853  CD  PRO D2052     -56.504 -30.342 -88.470  1.00 25.380          C  
ATOM  31854  HA  PRO D2052     -55.157 -29.304 -90.950  1.00 20.300          H  
ATOM  31855 1HB  PRO D2052     -54.140 -31.657 -89.299  1.00 30.460          H  
ATOM  31856 2HB  PRO D2052     -53.359 -30.099 -89.607  1.00 30.460          H  
ATOM  31857 1HG  PRO D2052     -54.680 -30.404 -87.311  1.00 30.460          H  
ATOM  31858 2HG  PRO D2052     -54.905 -28.902 -88.210  1.00 30.460          H  
ATOM  31859 1HD  PRO D2052     -56.748 -31.228 -87.967  1.00 30.460          H  
ATOM  31860 2HD  PRO D2052     -57.029 -29.500 -88.083  1.00 30.460          H  
ATOM  31861  N   ALA D2053     -55.259 -32.607 -91.491  1.00 18.080          N  
ATOM  31862  CA  ALA D2053     -55.056 -33.574 -92.566  1.00 18.430          C  
ATOM  31863  C   ALA D2053     -55.928 -33.239 -93.782  1.00 17.640          C  
ATOM  31864  O   ALA D2053     -55.450 -33.228 -94.927  1.00 17.480          O  
ATOM  31865  CB  ALA D2053     -55.372 -34.973 -92.070  1.00 25.660          C  
ATOM  31866  H   ALA D2053     -55.528 -32.934 -90.553  1.00 21.700          H  
ATOM  31867  HA  ALA D2053     -54.012 -33.526 -92.873  1.00 22.120          H  
ATOM  31868 1HB  ALA D2053     -55.195 -35.691 -92.869  1.00 30.790          H  
ATOM  31869 2HB  ALA D2053     -54.733 -35.205 -91.218  1.00 30.790          H  
ATOM  31870 3HB  ALA D2053     -56.412 -35.024 -91.762  1.00 30.790          H  
ATOM  31871  N   ARG D2054     -57.206 -32.951 -93.517  1.00 17.240          N  
ATOM  31872  CA  ARG D2054     -58.158 -32.594 -94.564  1.00 16.540          C  
ATOM  31873  C   ARG D2054     -57.804 -31.273 -95.262  1.00 15.710          C  
ATOM  31874  O   ARG D2054     -58.041 -31.117 -96.467  1.00 15.290          O  
ATOM  31875  CB  ARG D2054     -59.582 -32.533 -94.024  1.00 23.440          C  
ATOM  31876  CG  ARG D2054     -60.214 -33.901 -93.696  1.00 23.440          C  
ATOM  31877  CD  ARG D2054     -61.694 -33.784 -93.491  1.00 23.440          C  
ATOM  31878  NE  ARG D2054     -62.064 -33.041 -92.275  1.00 23.440          N  
ATOM  31879  CZ  ARG D2054     -62.275 -33.585 -91.049  1.00 23.440          C  
ATOM  31880  NH1 ARG D2054     -62.172 -34.885 -90.852  1.00 23.440          N  
ATOM  31881  NH2 ARG D2054     -62.613 -32.802 -90.044  1.00 23.440          N  
ATOM  31882  H   ARG D2054     -57.520 -33.003 -92.539  1.00 20.690          H  
ATOM  31883  HA  ARG D2054     -58.134 -33.385 -95.315  1.00 19.850          H  
ATOM  31884 1HB  ARG D2054     -59.587 -31.950 -93.108  1.00 28.120          H  
ATOM  31885 2HB  ARG D2054     -60.222 -32.026 -94.740  1.00 28.120          H  
ATOM  31886 1HG  ARG D2054     -60.028 -34.591 -94.522  1.00 28.120          H  
ATOM  31887 2HG  ARG D2054     -59.763 -34.294 -92.784  1.00 28.120          H  
ATOM  31888 1HD  ARG D2054     -62.120 -33.256 -94.344  1.00 28.120          H  
ATOM  31889 2HD  ARG D2054     -62.133 -34.776 -93.443  1.00 28.120          H  
ATOM  31890  HE  ARG D2054     -62.172 -32.039 -92.364  1.00 28.120          H  
ATOM  31891 1HH1 ARG D2054     -61.927 -35.498 -91.614  1.00 28.120          H  
ATOM  31892 2HH1 ARG D2054     -62.372 -35.275 -89.940  1.00 28.120          H  
ATOM  31893 1HH2 ARG D2054     -62.707 -31.807 -90.191  1.00 28.120          H  
ATOM  31894 2HH2 ARG D2054     -62.784 -33.194 -89.129  1.00 28.120          H  
ATOM  31895  N   LEU D2055     -57.279 -30.306 -94.504  1.00 15.580          N  
ATOM  31896  CA  LEU D2055     -56.930 -29.011 -95.059  1.00 14.950          C  
ATOM  31897  C   LEU D2055     -55.816 -29.196 -96.081  1.00 15.080          C  
ATOM  31898  O   LEU D2055     -55.828 -28.605 -97.158  1.00 14.760          O  
ATOM  31899  CB  LEU D2055     -56.436 -28.038 -93.965  1.00 21.180          C  
ATOM  31900  CG  LEU D2055     -57.443 -27.546 -92.861  1.00 21.180          C  
ATOM  31901  CD1 LEU D2055     -56.690 -26.670 -91.869  1.00 21.180          C  
ATOM  31902  CD2 LEU D2055     -58.591 -26.838 -93.438  1.00 21.180          C  
ATOM  31903  H   LEU D2055     -57.151 -30.491 -93.513  1.00 18.700          H  
ATOM  31904  HA  LEU D2055     -57.796 -28.605 -95.569  1.00 17.940          H  
ATOM  31905 1HB  LEU D2055     -55.620 -28.527 -93.443  1.00 25.420          H  
ATOM  31906 2HB  LEU D2055     -56.043 -27.191 -94.441  1.00 25.420          H  
ATOM  31907  HG  LEU D2055     -57.810 -28.377 -92.335  1.00 25.420          H  
ATOM  31908 1HD1 LEU D2055     -57.366 -26.357 -91.081  1.00 25.420          H  
ATOM  31909 2HD1 LEU D2055     -55.872 -27.223 -91.434  1.00 25.420          H  
ATOM  31910 3HD1 LEU D2055     -56.298 -25.794 -92.376  1.00 25.420          H  
ATOM  31911 1HD2 LEU D2055     -59.244 -26.547 -92.635  1.00 25.420          H  
ATOM  31912 2HD2 LEU D2055     -58.262 -25.982 -93.956  1.00 25.420          H  
ATOM  31913 3HD2 LEU D2055     -59.124 -27.494 -94.109  1.00 25.420          H  
ATOM  31914  N   VAL D2056     -54.880 -30.092 -95.780  1.00 15.700          N  
ATOM  31915  CA  VAL D2056     -53.802 -30.381 -96.714  1.00 16.040          C  
ATOM  31916  C   VAL D2056     -54.368 -30.959 -98.011  1.00 16.130          C  
ATOM  31917  O   VAL D2056     -53.941 -30.571 -99.101  1.00 16.010          O  
ATOM  31918  CB  VAL D2056     -52.764 -31.343 -96.098  1.00 22.320          C  
ATOM  31919  CG1 VAL D2056     -51.752 -31.804 -97.164  1.00 22.320          C  
ATOM  31920  CG2 VAL D2056     -52.037 -30.627 -94.966  1.00 22.320          C  
ATOM  31921  H   VAL D2056     -54.909 -30.516 -94.847  1.00 18.840          H  
ATOM  31922  HA  VAL D2056     -53.295 -29.446 -96.947  1.00 19.250          H  
ATOM  31923  HB  VAL D2056     -53.274 -32.224 -95.709  1.00 26.780          H  
ATOM  31924 1HG1 VAL D2056     -51.031 -32.478 -96.707  1.00 26.780          H  
ATOM  31925 2HG1 VAL D2056     -52.261 -32.328 -97.972  1.00 26.780          H  
ATOM  31926 3HG1 VAL D2056     -51.231 -30.936 -97.571  1.00 26.780          H  
ATOM  31927 1HG2 VAL D2056     -51.310 -31.301 -94.515  1.00 26.780          H  
ATOM  31928 2HG2 VAL D2056     -51.526 -29.751 -95.361  1.00 26.780          H  
ATOM  31929 3HG2 VAL D2056     -52.749 -30.315 -94.213  1.00 26.780          H  
ATOM  31930  N   GLU D2057     -55.325 -31.891 -97.902  1.00 16.480          N  
ATOM  31931  CA  GLU D2057     -55.927 -32.480 -99.097  1.00 16.680          C  
ATOM  31932  C   GLU D2057     -56.613 -31.430 -99.988  1.00 15.890          C  
ATOM  31933  O   GLU D2057     -56.513 -31.509-101.217  1.00 16.040          O  
ATOM  31934  CB  GLU D2057     -56.963 -33.545 -98.714  1.00 23.270          C  
ATOM  31935  CG  GLU D2057     -56.393 -34.818 -98.105  1.00 23.270          C  
ATOM  31936  CD  GLU D2057     -57.472 -35.788 -97.670  1.00 23.270          C  
ATOM  31937  OE1 GLU D2057     -58.625 -35.425 -97.726  1.00 23.270          O  
ATOM  31938  OE2 GLU D2057     -57.143 -36.885 -97.284  1.00 23.270          O  
ATOM  31939  H   GLU D2057     -55.587 -32.221 -96.966  1.00 19.780          H  
ATOM  31940  HA  GLU D2057     -55.136 -32.953 -99.676  1.00 20.020          H  
ATOM  31941 1HB  GLU D2057     -57.662 -33.123 -97.998  1.00 27.930          H  
ATOM  31942 2HB  GLU D2057     -57.535 -33.823 -99.598  1.00 27.930          H  
ATOM  31943 1HG  GLU D2057     -55.751 -35.305 -98.837  1.00 27.930          H  
ATOM  31944 2HG  GLU D2057     -55.780 -34.551 -97.244  1.00 27.930          H  
ATOM  31945  N   VAL D2058     -57.300 -30.447 -99.384  1.00 15.160          N  
ATOM  31946  CA  VAL D2058     -57.944 -29.397-100.177  1.00 14.500          C  
ATOM  31947  C   VAL D2058     -57.429 -27.985 -99.845  1.00 14.100          C  
ATOM  31948  O   VAL D2058     -58.017 -27.351 -98.971  1.00 13.930          O  
ATOM  31949  CB  VAL D2058     -59.466 -29.414 -99.937  1.00 20.560          C  
ATOM  31950  CG1 VAL D2058     -60.166 -28.315-100.782  1.00 20.560          C  
ATOM  31951  CG2 VAL D2058     -60.004 -30.784-100.297  1.00 20.560          C  
ATOM  31952  H   VAL D2058     -57.400 -30.486 -98.360  1.00 18.190          H  
ATOM  31953  HA  VAL D2058     -57.794 -29.631-101.224  1.00 17.400          H  
ATOM  31954  HB  VAL D2058     -59.668 -29.208 -98.883  1.00 24.680          H  
ATOM  31955 1HG1 VAL D2058     -61.236 -28.351-100.592  1.00 24.680          H  
ATOM  31956 2HG1 VAL D2058     -59.808 -27.332-100.530  1.00 24.680          H  
ATOM  31957 3HG1 VAL D2058     -59.980 -28.501-101.839  1.00 24.680          H  
ATOM  31958 1HG2 VAL D2058     -61.076 -30.812-100.122  1.00 24.680          H  
ATOM  31959 2HG2 VAL D2058     -59.799 -30.989-101.347  1.00 24.680          H  
ATOM  31960 3HG2 VAL D2058     -59.523 -31.543 -99.682  1.00 24.680          H  
ATOM  31961  N   PRO D2059     -56.483 -27.412-100.645  1.00 14.080          N  
ATOM  31962  CA  PRO D2059     -55.807 -26.111-100.476  1.00 13.920          C  
ATOM  31963  C   PRO D2059     -56.737 -24.920-100.224  1.00 14.560          C  
ATOM  31964  O   PRO D2059     -56.388 -23.985 -99.498  1.00 14.470          O  
ATOM  31965  CB  PRO D2059     -55.085 -25.949-101.817  1.00 20.880          C  
ATOM  31966  CG  PRO D2059     -54.793 -27.358-102.257  1.00 20.880          C  
ATOM  31967  CD  PRO D2059     -56.002 -28.157-101.837  1.00 20.880          C  
ATOM  31968  HA  PRO D2059     -55.077 -26.204 -99.656  1.00 16.700          H  
ATOM  31969 1HB  PRO D2059     -55.721 -25.396-102.527  1.00 25.060          H  
ATOM  31970 2HB  PRO D2059     -54.172 -25.350-101.679  1.00 25.060          H  
ATOM  31971 1HG  PRO D2059     -54.614 -27.396-103.343  1.00 25.060          H  
ATOM  31972 2HG  PRO D2059     -53.872 -27.723-101.772  1.00 25.060          H  
ATOM  31973 1HD  PRO D2059     -56.756 -28.178-102.639  1.00 25.060          H  
ATOM  31974 2HD  PRO D2059     -55.649 -29.163-101.553  1.00 25.060          H  
ATOM  31975  N   ALA D2060     -57.922 -24.949-100.821  1.00 15.280          N  
ATOM  31976  CA  ALA D2060     -58.883 -23.882-100.615  1.00 15.960          C  
ATOM  31977  C   ALA D2060     -59.238 -23.727 -99.134  1.00 15.640          C  
ATOM  31978  O   ALA D2060     -59.528 -22.616 -98.658  1.00 16.050          O  
ATOM  31979  CB  ALA D2060     -60.136 -24.160-101.417  1.00 22.070          C  
ATOM  31980  H   ALA D2060     -58.174 -25.703-101.444  1.00 18.340          H  
ATOM  31981  HA  ALA D2060     -58.431 -22.951-100.957  1.00 19.150          H  
ATOM  31982 1HB  ALA D2060     -60.829 -23.345-101.285  1.00 26.490          H  
ATOM  31983 2HB  ALA D2060     -59.877 -24.247-102.472  1.00 26.490          H  
ATOM  31984 3HB  ALA D2060     -60.588 -25.085-101.075  1.00 26.490          H  
ATOM  31985  N   ALA D2061     -59.337 -24.873 -98.445  1.00 15.150          N  
ATOM  31986  CA  ALA D2061     -59.766 -24.916 -97.074  1.00 14.870          C  
ATOM  31987  C   ALA D2061     -58.785 -24.275 -96.094  1.00 13.850          C  
ATOM  31988  O   ALA D2061     -59.244 -23.405 -95.363  1.00 13.630          O  
ATOM  31989  CB  ALA D2061     -60.083 -26.353 -96.692  1.00 20.930          C  
ATOM  31990  H   ALA D2061     -59.057 -25.762 -98.867  1.00 18.180          H  
ATOM  31991  HA  ALA D2061     -60.692 -24.348 -97.006  1.00 17.840          H  
ATOM  31992 1HB  ALA D2061     -60.477 -26.376 -95.682  1.00 25.120          H  
ATOM  31993 2HB  ALA D2061     -60.830 -26.744 -97.380  1.00 25.120          H  
ATOM  31994 3HB  ALA D2061     -59.213 -26.979 -96.749  1.00 25.120          H  
ATOM  31995  N   PRO D2062     -57.452 -24.585 -96.036  1.00 13.320          N  
ATOM  31996  CA  PRO D2062     -56.546 -23.930 -95.129  1.00 12.350          C  
ATOM  31997  C   PRO D2062     -56.471 -22.464 -95.416  1.00 11.230          C  
ATOM  31998  O   PRO D2062     -56.306 -21.694 -94.494  1.00 10.970          O  
ATOM  31999  CB  PRO D2062     -55.203 -24.626 -95.361  1.00 18.520          C  
ATOM  32000  CG  PRO D2062     -55.335 -25.253 -96.690  1.00 18.520          C  
ATOM  32001  CD  PRO D2062     -56.821 -25.606 -96.814  1.00 18.520          C  
ATOM  32002  HA  PRO D2062     -56.884 -24.096 -94.100  1.00 14.820          H  
ATOM  32003 1HB  PRO D2062     -54.405 -23.872 -95.356  1.00 22.230          H  
ATOM  32004 2HB  PRO D2062     -54.972 -25.309 -94.549  1.00 22.230          H  
ATOM  32005 1HG  PRO D2062     -54.994 -24.559 -97.471  1.00 22.230          H  
ATOM  32006 2HG  PRO D2062     -54.696 -26.148 -96.765  1.00 22.230          H  
ATOM  32007 1HD  PRO D2062     -57.074 -25.555 -97.780  1.00 22.230          H  
ATOM  32008 2HD  PRO D2062     -57.030 -26.562 -96.420  1.00 22.230          H  
ATOM  32009  N   VAL D2063     -56.746 -22.018 -96.639  1.00 10.630          N  
ATOM  32010  CA  VAL D2063     -56.704 -20.579 -96.783  1.00  9.660          C  
ATOM  32011  C   VAL D2063     -57.815 -19.992 -95.920  1.00  9.360          C  
ATOM  32012  O   VAL D2063     -57.568 -19.193 -95.015  1.00  8.840          O  
ATOM  32013  CB  VAL D2063     -56.869 -20.144 -98.250  1.00 13.910          C  
ATOM  32014  CG1 VAL D2063     -57.011 -18.606 -98.338  1.00 13.910          C  
ATOM  32015  CG2 VAL D2063     -55.666 -20.616 -99.041  1.00 13.910          C  
ATOM  32016  H   VAL D2063     -56.873 -22.642 -97.450  1.00 12.760          H  
ATOM  32017  HA  VAL D2063     -55.744 -20.213 -96.419  1.00 11.590          H  
ATOM  32018  HB  VAL D2063     -57.775 -20.594 -98.662  1.00 16.690          H  
ATOM  32019 1HG1 VAL D2063     -57.129 -18.312 -99.378  1.00 16.690          H  
ATOM  32020 2HG1 VAL D2063     -57.881 -18.265 -97.776  1.00 16.690          H  
ATOM  32021 3HG1 VAL D2063     -56.117 -18.127 -97.926  1.00 16.690          H  
ATOM  32022 1HG2 VAL D2063     -55.776 -20.324-100.086  1.00 16.690          H  
ATOM  32023 2HG2 VAL D2063     -54.765 -20.164 -98.630  1.00 16.690          H  
ATOM  32024 3HG2 VAL D2063     -55.587 -21.696 -98.977  1.00 16.690          H  
ATOM  32025  N   ARG D2064     -59.049 -20.441 -96.143  1.00  9.940          N  
ATOM  32026  CA  ARG D2064     -60.165 -19.903 -95.375  1.00 10.000          C  
ATOM  32027  C   ARG D2064     -60.041 -20.139 -93.861  1.00  9.990          C  
ATOM  32028  O   ARG D2064     -60.288 -19.223 -93.052  1.00  9.880          O  
ATOM  32029  CB  ARG D2064     -61.450 -20.561 -95.843  1.00 13.980          C  
ATOM  32030  CG  ARG D2064     -61.924 -20.161 -97.227  1.00 13.980          C  
ATOM  32031  CD  ARG D2064     -63.312 -20.635 -97.474  1.00 13.980          C  
ATOM  32032  NE  ARG D2064     -63.393 -22.109 -97.464  1.00 13.980          N  
ATOM  32033  CZ  ARG D2064     -63.191 -22.919 -98.533  1.00 13.980          C  
ATOM  32034  NH1 ARG D2064     -62.896 -22.411 -99.709  1.00 13.980          N  
ATOM  32035  NH2 ARG D2064     -63.298 -24.233 -98.390  1.00 13.980          N  
ATOM  32036  H   ARG D2064     -59.205 -21.143 -96.878  1.00 11.930          H  
ATOM  32037  HA  ARG D2064     -60.215 -18.830 -95.558  1.00 12.000          H  
ATOM  32038 1HB  ARG D2064     -61.303 -21.643 -95.855  1.00 16.770          H  
ATOM  32039 2HB  ARG D2064     -62.247 -20.348 -95.134  1.00 16.770          H  
ATOM  32040 1HG  ARG D2064     -61.901 -19.077 -97.323  1.00 16.770          H  
ATOM  32041 2HG  ARG D2064     -61.262 -20.607 -97.972  1.00 16.770          H  
ATOM  32042 1HD  ARG D2064     -63.963 -20.256 -96.686  1.00 16.770          H  
ATOM  32043 2HD  ARG D2064     -63.666 -20.267 -98.433  1.00 16.770          H  
ATOM  32044  HE  ARG D2064     -63.623 -22.552 -96.584  1.00 16.770          H  
ATOM  32045 1HH1 ARG D2064     -62.811 -21.414 -99.825  1.00 16.770          H  
ATOM  32046 2HH1 ARG D2064     -62.753 -23.018-100.500  1.00 16.770          H  
ATOM  32047 1HH2 ARG D2064     -63.530 -24.624 -97.486  1.00 16.770          H  
ATOM  32048 2HH2 ARG D2064     -63.157 -24.845 -99.179  1.00 16.770          H  
ATOM  32049  N   VAL D2065     -59.642 -21.361 -93.494  1.00 10.230          N  
ATOM  32050  CA  VAL D2065     -59.540 -21.781 -92.109  1.00 10.350          C  
ATOM  32051  C   VAL D2065     -58.394 -21.155 -91.360  1.00  9.700          C  
ATOM  32052  O   VAL D2065     -58.576 -20.752 -90.211  1.00 10.310          O  
ATOM  32053  CB  VAL D2065     -59.465 -23.317 -92.004  1.00 14.440          C  
ATOM  32054  CG1 VAL D2065     -59.171 -23.751 -90.559  1.00 14.440          C  
ATOM  32055  CG2 VAL D2065     -60.804 -23.893 -92.456  1.00 14.440          C  
ATOM  32056  H   VAL D2065     -59.429 -22.039 -94.225  1.00 12.280          H  
ATOM  32057  HA  VAL D2065     -60.460 -21.476 -91.613  1.00 12.420          H  
ATOM  32058  HB  VAL D2065     -58.670 -23.689 -92.639  1.00 17.330          H  
ATOM  32059 1HG1 VAL D2065     -59.140 -24.835 -90.513  1.00 17.330          H  
ATOM  32060 2HG1 VAL D2065     -58.213 -23.359 -90.223  1.00 17.330          H  
ATOM  32061 3HG1 VAL D2065     -59.960 -23.385 -89.901  1.00 17.330          H  
ATOM  32062 1HG2 VAL D2065     -60.792 -24.968 -92.400  1.00 17.330          H  
ATOM  32063 2HG2 VAL D2065     -61.594 -23.511 -91.812  1.00 17.330          H  
ATOM  32064 3HG2 VAL D2065     -61.001 -23.590 -93.483  1.00 17.330          H  
ATOM  32065  N   VAL D2066     -57.201 -21.141 -91.944  1.00  8.580          N  
ATOM  32066  CA  VAL D2066     -56.052 -20.583 -91.278  1.00  7.970          C  
ATOM  32067  C   VAL D2066     -56.210 -19.094 -91.136  1.00  8.040          C  
ATOM  32068  O   VAL D2066     -55.891 -18.559 -90.084  1.00  8.290          O  
ATOM  32069  CB  VAL D2066     -54.733 -20.922 -91.993  1.00 11.400          C  
ATOM  32070  CG1 VAL D2066     -53.555 -20.160 -91.336  1.00 11.400          C  
ATOM  32071  CG2 VAL D2066     -54.522 -22.449 -91.924  1.00 11.400          C  
ATOM  32072  H   VAL D2066     -57.081 -21.475 -92.894  1.00 10.300          H  
ATOM  32073  HA  VAL D2066     -55.996 -21.016 -90.282  1.00  9.560          H  
ATOM  32074  HB  VAL D2066     -54.783 -20.597 -93.027  1.00 13.680          H  
ATOM  32075 1HG1 VAL D2066     -52.632 -20.412 -91.854  1.00 13.680          H  
ATOM  32076 2HG1 VAL D2066     -53.711 -19.084 -91.400  1.00 13.680          H  
ATOM  32077 3HG1 VAL D2066     -53.475 -20.450 -90.288  1.00 13.680          H  
ATOM  32078 1HG2 VAL D2066     -53.597 -22.714 -92.435  1.00 13.680          H  
ATOM  32079 2HG2 VAL D2066     -54.465 -22.760 -90.882  1.00 13.680          H  
ATOM  32080 3HG2 VAL D2066     -55.356 -22.953 -92.403  1.00 13.680          H  
ATOM  32081  N   GLU D2067     -56.654 -18.376 -92.175  1.00  8.120          N  
ATOM  32082  CA  GLU D2067     -56.777 -16.940 -91.973  1.00  8.070          C  
ATOM  32083  C   GLU D2067     -57.780 -16.640 -90.855  1.00  7.790          C  
ATOM  32084  O   GLU D2067     -57.515 -15.799 -89.989  1.00  7.960          O  
ATOM  32085  CB  GLU D2067     -57.212 -16.251 -93.271  1.00 11.320          C  
ATOM  32086  CG  GLU D2067     -56.141 -16.235 -94.375  1.00 11.320          C  
ATOM  32087  CD  GLU D2067     -56.629 -15.629 -95.677  1.00 11.320          C  
ATOM  32088  OE1 GLU D2067     -57.781 -15.269 -95.751  1.00 11.320          O  
ATOM  32089  OE2 GLU D2067     -55.848 -15.540 -96.596  1.00 11.320          O  
ATOM  32090  H   GLU D2067     -56.899 -18.790 -93.084  1.00  9.740          H  
ATOM  32091  HA  GLU D2067     -55.805 -16.547 -91.678  1.00  9.680          H  
ATOM  32092 1HB  GLU D2067     -58.090 -16.767 -93.672  1.00 13.580          H  
ATOM  32093 2HB  GLU D2067     -57.504 -15.223 -93.060  1.00 13.580          H  
ATOM  32094 1HG  GLU D2067     -55.283 -15.667 -94.021  1.00 13.580          H  
ATOM  32095 2HG  GLU D2067     -55.814 -17.259 -94.558  1.00 13.580          H  
ATOM  32096  N   THR D2068     -58.907 -17.367 -90.826  1.00  7.480          N  
ATOM  32097  CA  THR D2068     -59.916 -17.136 -89.805  1.00  7.370          C  
ATOM  32098  C   THR D2068     -59.393 -17.493 -88.415  1.00  7.790          C  
ATOM  32099  O   THR D2068     -59.534 -16.712 -87.460  1.00  7.870          O  
ATOM  32100  CB  THR D2068     -61.183 -17.979 -90.093  1.00 10.360          C  
ATOM  32101  OG1 THR D2068     -61.732 -17.614 -91.372  1.00 10.360          O  
ATOM  32102  CG2 THR D2068     -62.235 -17.716 -89.012  1.00 10.360          C  
ATOM  32103  H   THR D2068     -59.110 -18.040 -91.567  1.00  8.980          H  
ATOM  32104  HA  THR D2068     -60.181 -16.081 -89.813  1.00  8.840          H  
ATOM  32105  HB  THR D2068     -60.924 -19.040 -90.107  1.00 12.430          H  
ATOM  32106  HG1 THR D2068     -61.181 -18.017 -92.086  1.00 12.430          H  
ATOM  32107 1HG2 THR D2068     -63.122 -18.307 -89.230  1.00 12.430          H  
ATOM  32108 2HG2 THR D2068     -61.854 -17.994 -88.031  1.00 12.430          H  
ATOM  32109 3HG2 THR D2068     -62.494 -16.659 -89.011  1.00 12.430          H  
ATOM  32110  N   SER D2069     -58.796 -18.685 -88.304  1.00  8.120          N  
ATOM  32111  CA  SER D2069     -58.274 -19.200 -87.057  1.00  8.590          C  
ATOM  32112  C   SER D2069     -57.161 -18.329 -86.535  1.00  9.010          C  
ATOM  32113  O   SER D2069     -57.119 -18.024 -85.342  1.00  9.360          O  
ATOM  32114  CB  SER D2069     -57.782 -20.620 -87.242  1.00 11.840          C  
ATOM  32115  OG  SER D2069     -57.274 -21.140 -86.043  1.00 11.840          O  
ATOM  32116  H   SER D2069     -58.712 -19.286 -89.124  1.00  9.740          H  
ATOM  32117  HA  SER D2069     -59.080 -19.206 -86.324  1.00 10.310          H  
ATOM  32118 1HB  SER D2069     -58.601 -21.245 -87.597  1.00 14.210          H  
ATOM  32119 2HB  SER D2069     -57.007 -20.635 -88.007  1.00 14.210          H  
ATOM  32120  HG  SER D2069     -57.018 -22.043 -86.237  1.00 14.210          H  
ATOM  32121  N   ALA D2070     -56.236 -17.930 -87.412  1.00  9.070          N  
ATOM  32122  CA  ALA D2070     -55.121 -17.111 -87.012  1.00  9.610          C  
ATOM  32123  C   ALA D2070     -55.597 -15.791 -86.437  1.00  9.580          C  
ATOM  32124  O   ALA D2070     -55.136 -15.399 -85.366  1.00 10.130          O  
ATOM  32125  CB  ALA D2070     -54.207 -16.866 -88.193  1.00 13.240          C  
ATOM  32126  H   ALA D2070     -56.292 -18.219 -88.384  1.00 10.880          H  
ATOM  32127  HA  ALA D2070     -54.560 -17.642 -86.257  1.00 11.530          H  
ATOM  32128 1HB  ALA D2070     -53.356 -16.267 -87.878  1.00 15.890          H  
ATOM  32129 2HB  ALA D2070     -53.858 -17.822 -88.585  1.00 15.890          H  
ATOM  32130 3HB  ALA D2070     -54.762 -16.337 -88.972  1.00 15.890          H  
ATOM  32131  N   LEU D2071     -56.579 -15.135 -87.061  1.00  9.010          N  
ATOM  32132  CA  LEU D2071     -57.033 -13.869 -86.500  1.00  9.070          C  
ATOM  32133  C   LEU D2071     -57.684 -14.053 -85.130  1.00  9.210          C  
ATOM  32134  O   LEU D2071     -57.450 -13.256 -84.208  1.00  9.590          O  
ATOM  32135  CB  LEU D2071     -58.016 -13.200 -87.471  1.00 12.670          C  
ATOM  32136  CG  LEU D2071     -57.414 -12.646 -88.809  1.00 12.670          C  
ATOM  32137  CD1 LEU D2071     -58.554 -12.250 -89.746  1.00 12.670          C  
ATOM  32138  CD2 LEU D2071     -56.521 -11.422 -88.529  1.00 12.670          C  
ATOM  32139  H   LEU D2071     -56.959 -15.471 -87.955  1.00 10.810          H  
ATOM  32140  HA  LEU D2071     -56.166 -13.232 -86.363  1.00 10.880          H  
ATOM  32141 1HB  LEU D2071     -58.772 -13.943 -87.741  1.00 15.210          H  
ATOM  32142 2HB  LEU D2071     -58.511 -12.380 -86.955  1.00 15.210          H  
ATOM  32143  HG  LEU D2071     -56.825 -13.426 -89.295  1.00 15.210          H  
ATOM  32144 1HD1 LEU D2071     -58.142 -11.876 -90.682  1.00 15.210          H  
ATOM  32145 2HD1 LEU D2071     -59.174 -13.127 -89.948  1.00 15.210          H  
ATOM  32146 3HD1 LEU D2071     -59.160 -11.475 -89.281  1.00 15.210          H  
ATOM  32147 1HD2 LEU D2071     -56.121 -11.051 -89.472  1.00 15.210          H  
ATOM  32148 2HD2 LEU D2071     -57.113 -10.639 -88.053  1.00 15.210          H  
ATOM  32149 3HD2 LEU D2071     -55.696 -11.691 -87.880  1.00 15.210          H  
ATOM  32150  N   LEU D2072     -58.481 -15.117 -84.980  1.00  9.020          N  
ATOM  32151  CA  LEU D2072     -59.157 -15.355 -83.716  1.00  9.260          C  
ATOM  32152  C   LEU D2072     -58.206 -15.741 -82.602  1.00  9.780          C  
ATOM  32153  O   LEU D2072     -58.256 -15.150 -81.517  1.00 10.080          O  
ATOM  32154  CB  LEU D2072     -60.213 -16.452 -83.882  1.00 12.870          C  
ATOM  32155  CG  LEU D2072     -60.982 -16.888 -82.594  1.00 12.870          C  
ATOM  32156  CD1 LEU D2072     -61.732 -15.697 -81.980  1.00 12.870          C  
ATOM  32157  CD2 LEU D2072     -61.946 -18.003 -82.959  1.00 12.870          C  
ATOM  32158  H   LEU D2072     -58.670 -15.735 -85.778  1.00 10.820          H  
ATOM  32159  HA  LEU D2072     -59.651 -14.428 -83.438  1.00 11.110          H  
ATOM  32160 1HB  LEU D2072     -60.943 -16.116 -84.616  1.00 15.440          H  
ATOM  32161 2HB  LEU D2072     -59.716 -17.338 -84.288  1.00 15.440          H  
ATOM  32162  HG  LEU D2072     -60.276 -17.261 -81.857  1.00 15.440          H  
ATOM  32163 1HD1 LEU D2072     -62.261 -16.028 -81.090  1.00 15.440          H  
ATOM  32164 2HD1 LEU D2072     -61.034 -14.911 -81.699  1.00 15.440          H  
ATOM  32165 3HD1 LEU D2072     -62.449 -15.306 -82.700  1.00 15.440          H  
ATOM  32166 1HD2 LEU D2072     -62.479 -18.331 -82.066  1.00 15.440          H  
ATOM  32167 2HD2 LEU D2072     -62.663 -17.642 -83.698  1.00 15.440          H  
ATOM  32168 3HD2 LEU D2072     -61.384 -18.840 -83.375  1.00 15.440          H  
ATOM  32169  N   CYS D2073     -57.332 -16.715 -82.853  1.00 10.010          N  
ATOM  32170  CA  CYS D2073     -56.434 -17.146 -81.804  1.00 10.630          C  
ATOM  32171  C   CYS D2073     -55.415 -16.069 -81.483  1.00 10.120          C  
ATOM  32172  O   CYS D2073     -54.931 -16.002 -80.353  1.00 10.560          O  
ATOM  32173  CB  CYS D2073     -55.749 -18.468 -82.162  1.00 14.630          C  
ATOM  32174  SG  CYS D2073     -54.652 -18.408 -83.569  1.00 14.630          S  
ATOM  32175  H   CYS D2073     -57.328 -17.172 -83.762  1.00 12.010          H  
ATOM  32176  HA  CYS D2073     -57.031 -17.337 -80.918  1.00 12.760          H  
ATOM  32177 1HB  CYS D2073     -55.175 -18.814 -81.303  1.00 17.560          H  
ATOM  32178 2HB  CYS D2073     -56.513 -19.215 -82.371  1.00 17.560          H  
ATOM  32179  HG  CYS D2073     -55.631 -18.207 -84.481  1.00 17.560          H  
ATOM  32180  N   THR D2074     -55.091 -15.196 -82.446  1.00  9.300          N  
ATOM  32181  CA  THR D2074     -54.174 -14.108 -82.168  1.00  8.960          C  
ATOM  32182  C   THR D2074     -54.811 -13.196 -81.138  1.00  9.140          C  
ATOM  32183  O   THR D2074     -54.195 -12.837 -80.133  1.00  8.910          O  
ATOM  32184  CB  THR D2074     -53.838 -13.292 -83.439  1.00 12.680          C  
ATOM  32185  OG1 THR D2074     -53.182 -14.111 -84.399  1.00 12.680          O  
ATOM  32186  CG2 THR D2074     -52.930 -12.212 -83.093  1.00 12.680          C  
ATOM  32187  H   THR D2074     -55.439 -15.306 -83.402  1.00 11.160          H  
ATOM  32188  HA  THR D2074     -53.255 -14.511 -81.754  1.00 10.750          H  
ATOM  32189  HB  THR D2074     -54.755 -12.889 -83.873  1.00 15.220          H  
ATOM  32190  HG1 THR D2074     -53.819 -14.741 -84.763  1.00 15.220          H  
ATOM  32191 1HG2 THR D2074     -52.681 -11.647 -83.987  1.00 15.220          H  
ATOM  32192 2HG2 THR D2074     -53.375 -11.543 -82.359  1.00 15.220          H  
ATOM  32193 3HG2 THR D2074     -52.054 -12.672 -82.692  1.00 15.220          H  
ATOM  32194  N   ALA D2075     -56.075 -12.833 -81.368  1.00  9.770          N  
ATOM  32195  CA  ALA D2075     -56.792 -11.976 -80.441  1.00 10.250          C  
ATOM  32196  C   ALA D2075     -56.920 -12.604 -79.048  1.00 10.890          C  
ATOM  32197  O   ALA D2075     -56.824 -11.903 -78.036  1.00 11.190          O  
ATOM  32198  CB  ALA D2075     -58.175 -11.684 -80.993  1.00 14.160          C  
ATOM  32199  H   ALA D2075     -56.536 -13.132 -82.237  1.00 11.720          H  
ATOM  32200  HA  ALA D2075     -56.236 -11.045 -80.344  1.00 12.300          H  
ATOM  32201 1HB  ALA D2075     -58.705 -11.018 -80.317  1.00 16.990          H  
ATOM  32202 2HB  ALA D2075     -58.081 -11.216 -81.973  1.00 16.990          H  
ATOM  32203 3HB  ALA D2075     -58.727 -12.620 -81.093  1.00 16.990          H  
ATOM  32204  N   GLN D2076     -57.144 -13.922 -79.005  1.00 11.240          N  
ATOM  32205  CA  GLN D2076     -57.305 -14.653 -77.753  1.00 12.010          C  
ATOM  32206  C   GLN D2076     -56.004 -14.881 -76.959  1.00 11.570          C  
ATOM  32207  O   GLN D2076     -56.011 -14.775 -75.730  1.00 12.200          O  
ATOM  32208  CB  GLN D2076     -57.954 -15.998 -78.052  1.00 16.510          C  
ATOM  32209  CG  GLN D2076     -59.392 -15.920 -78.527  1.00 16.510          C  
ATOM  32210  CD  GLN D2076     -59.903 -17.264 -78.998  1.00 16.510          C  
ATOM  32211  OE1 GLN D2076     -59.136 -18.092 -79.505  1.00 16.510          O  
ATOM  32212  NE2 GLN D2076     -61.196 -17.495 -78.837  1.00 16.510          N  
ATOM  32213  H   GLN D2076     -57.261 -14.417 -79.895  1.00 13.490          H  
ATOM  32214  HA  GLN D2076     -57.979 -14.078 -77.122  1.00 14.410          H  
ATOM  32215 1HB  GLN D2076     -57.366 -16.520 -78.793  1.00 19.810          H  
ATOM  32216 2HB  GLN D2076     -57.950 -16.588 -77.160  1.00 19.810          H  
ATOM  32217 1HG  GLN D2076     -60.014 -15.590 -77.698  1.00 19.810          H  
ATOM  32218 2HG  GLN D2076     -59.467 -15.213 -79.348  1.00 19.810          H  
ATOM  32219 1HE2 GLN D2076     -61.589 -18.367 -79.134  1.00 19.810          H  
ATOM  32220 2HE2 GLN D2076     -61.783 -16.799 -78.427  1.00 19.810          H  
ATOM  32221  N   HIS D2077     -54.908 -15.224 -77.649  1.00 10.550          N  
ATOM  32222  CA  HIS D2077     -53.622 -15.493 -77.010  1.00 10.150          C  
ATOM  32223  C   HIS D2077     -52.416 -15.248 -77.933  1.00  9.270          C  
ATOM  32224  O   HIS D2077     -51.663 -16.187 -78.249  1.00  8.750          O  
ATOM  32225  CB  HIS D2077     -53.569 -16.914 -76.471  1.00 14.370          C  
ATOM  32226  CG  HIS D2077     -52.410 -17.149 -75.566  1.00 14.370          C  
ATOM  32227  ND1 HIS D2077     -52.181 -18.358 -74.984  1.00 14.370          N  
ATOM  32228  CD2 HIS D2077     -51.400 -16.330 -75.146  1.00 14.370          C  
ATOM  32229  CE1 HIS D2077     -51.089 -18.292 -74.260  1.00 14.370          C  
ATOM  32230  NE2 HIS D2077     -50.599 -17.064 -74.345  1.00 14.370          N  
ATOM  32231  H   HIS D2077     -54.971 -15.336 -78.661  1.00 12.660          H  
ATOM  32232  HA  HIS D2077     -53.518 -14.819 -76.161  1.00 12.180          H  
ATOM  32233 1HB  HIS D2077     -54.483 -17.129 -75.921  1.00 17.240          H  
ATOM  32234 2HB  HIS D2077     -53.510 -17.620 -77.301  1.00 17.240          H  
ATOM  32235  HD2 HIS D2077     -51.239 -15.283 -75.393  1.00 17.240          H  
ATOM  32236  HE1 HIS D2077     -50.666 -19.123 -73.688  1.00 17.240          H  
ATOM  32237  HE2 HIS D2077     -49.740 -16.703 -73.870  1.00 17.240          H  
ATOM  32238  N   LEU D2078     -52.209 -13.985 -78.300  1.00  9.300          N  
ATOM  32239  CA  LEU D2078     -51.163 -13.554 -79.229  1.00  8.570          C  
ATOM  32240  C   LEU D2078     -49.807 -14.199 -79.003  1.00  8.790          C  
ATOM  32241  O   LEU D2078     -49.210 -14.731 -79.937  1.00  8.080          O  
ATOM  32242  CB  LEU D2078     -50.996 -12.022 -79.092  1.00 12.290          C  
ATOM  32243  CG  LEU D2078     -49.850 -11.296 -79.898  1.00 12.290          C  
ATOM  32244  CD1 LEU D2078     -50.036 -11.427 -81.360  1.00 12.290          C  
ATOM  32245  CD2 LEU D2078     -49.858  -9.824 -79.524  1.00 12.290          C  
ATOM  32246  H   LEU D2078     -52.868 -13.285 -77.968  1.00 11.160          H  
ATOM  32247  HA  LEU D2078     -51.502 -13.794 -80.234  1.00 10.280          H  
ATOM  32248 1HB  LEU D2078     -51.941 -11.561 -79.386  1.00 14.750          H  
ATOM  32249 2HB  LEU D2078     -50.826 -11.795 -78.038  1.00 14.750          H  
ATOM  32250  HG  LEU D2078     -48.887 -11.740 -79.635  1.00 14.750          H  
ATOM  32251 1HD1 LEU D2078     -49.225 -10.911 -81.876  1.00 14.750          H  
ATOM  32252 2HD1 LEU D2078     -50.036 -12.471 -81.639  1.00 14.750          H  
ATOM  32253 3HD1 LEU D2078     -50.976 -10.969 -81.623  1.00 14.750          H  
ATOM  32254 1HD2 LEU D2078     -49.062  -9.302 -80.062  1.00 14.750          H  
ATOM  32255 2HD2 LEU D2078     -50.820  -9.384 -79.789  1.00 14.750          H  
ATOM  32256 3HD2 LEU D2078     -49.695  -9.722 -78.451  1.00 14.750          H  
ATOM  32257  N   ALA D2079     -49.316 -14.208 -77.767  1.00 10.020          N  
ATOM  32258  CA  ALA D2079     -47.982 -14.740 -77.523  1.00 10.560          C  
ATOM  32259  C   ALA D2079     -47.820 -16.206 -77.949  1.00 10.080          C  
ATOM  32260  O   ALA D2079     -46.738 -16.583 -78.426  1.00 10.160          O  
ATOM  32261  CB  ALA D2079     -47.630 -14.599 -76.052  1.00 14.570          C  
ATOM  32262  H   ALA D2079     -49.841 -13.783 -77.016  1.00 12.020          H  
ATOM  32263  HA  ALA D2079     -47.289 -14.147 -78.112  1.00 12.670          H  
ATOM  32264 1HB  ALA D2079     -46.616 -14.955 -75.878  1.00 17.480          H  
ATOM  32265 2HB  ALA D2079     -47.702 -13.554 -75.754  1.00 17.480          H  
ATOM  32266 3HB  ALA D2079     -48.324 -15.190 -75.457  1.00 17.480          H  
ATOM  32267  N   ALA D2080     -48.860 -17.043 -77.766  1.00  9.810          N  
ATOM  32268  CA  ALA D2080     -48.760 -18.453 -78.136  1.00  9.600          C  
ATOM  32269  C   ALA D2080     -48.769 -18.563 -79.629  1.00  8.330          C  
ATOM  32270  O   ALA D2080     -48.096 -19.406 -80.225  1.00  8.330          O  
ATOM  32271  CB  ALA D2080     -49.897 -19.275 -77.571  1.00 13.520          C  
ATOM  32272  H   ALA D2080     -49.757 -16.681 -77.437  1.00 11.770          H  
ATOM  32273  HA  ALA D2080     -47.816 -18.845 -77.763  1.00 11.520          H  
ATOM  32274 1HB  ALA D2080     -49.777 -20.312 -77.880  1.00 16.230          H  
ATOM  32275 2HB  ALA D2080     -49.877 -19.221 -76.501  1.00 16.230          H  
ATOM  32276 3HB  ALA D2080     -50.848 -18.892 -77.942  1.00 16.230          H  
ATOM  32277  N   VAL D2081     -49.550 -17.699 -80.249  1.00  7.430          N  
ATOM  32278  CA  VAL D2081     -49.695 -17.737 -81.687  1.00  6.140          C  
ATOM  32279  C   VAL D2081     -48.394 -17.325 -82.357  1.00  6.150          C  
ATOM  32280  O   VAL D2081     -47.890 -18.021 -83.235  1.00  6.290          O  
ATOM  32281  CB  VAL D2081     -50.855 -16.838 -82.100  1.00  9.110          C  
ATOM  32282  CG1 VAL D2081     -50.967 -16.731 -83.614  1.00  9.110          C  
ATOM  32283  CG2 VAL D2081     -52.087 -17.401 -81.494  1.00  9.110          C  
ATOM  32284  H   VAL D2081     -50.087 -17.032 -79.677  1.00  8.920          H  
ATOM  32285  HA  VAL D2081     -49.932 -18.760 -81.981  1.00  7.370          H  
ATOM  32286  HB  VAL D2081     -50.692 -15.832 -81.721  1.00 10.930          H  
ATOM  32287 1HG1 VAL D2081     -51.803 -16.093 -83.863  1.00 10.930          H  
ATOM  32288 2HG1 VAL D2081     -50.059 -16.308 -84.036  1.00 10.930          H  
ATOM  32289 3HG1 VAL D2081     -51.134 -17.722 -84.037  1.00 10.930          H  
ATOM  32290 1HG2 VAL D2081     -52.890 -16.787 -81.760  1.00 10.930          H  
ATOM  32291 2HG2 VAL D2081     -52.244 -18.405 -81.871  1.00 10.930          H  
ATOM  32292 3HG2 VAL D2081     -52.005 -17.437 -80.415  1.00 10.930          H  
ATOM  32293  N   GLN D2082     -47.810 -16.221 -81.897  1.00  6.310          N  
ATOM  32294  CA  GLN D2082     -46.555 -15.710 -82.446  1.00  6.650          C  
ATOM  32295  C   GLN D2082     -45.424 -16.701 -82.256  1.00  7.260          C  
ATOM  32296  O   GLN D2082     -44.549 -16.837 -83.110  1.00  7.550          O  
ATOM  32297  CB  GLN D2082     -46.176 -14.387 -81.779  1.00  9.170          C  
ATOM  32298  CG  GLN D2082     -47.056 -13.235 -82.152  1.00  9.170          C  
ATOM  32299  CD  GLN D2082     -46.907 -12.867 -83.603  1.00  9.170          C  
ATOM  32300  OE1 GLN D2082     -45.785 -12.710 -84.087  1.00  9.170          O  
ATOM  32301  NE2 GLN D2082     -48.016 -12.738 -84.316  1.00  9.170          N  
ATOM  32302  H   GLN D2082     -48.282 -15.706 -81.155  1.00  7.570          H  
ATOM  32303  HA  GLN D2082     -46.685 -15.552 -83.516  1.00  7.980          H  
ATOM  32304 1HB  GLN D2082     -46.246 -14.514 -80.700  1.00 11.010          H  
ATOM  32305 2HB  GLN D2082     -45.145 -14.133 -82.018  1.00 11.010          H  
ATOM  32306 1HG  GLN D2082     -48.075 -13.547 -81.990  1.00 11.010          H  
ATOM  32307 2HG  GLN D2082     -46.818 -12.368 -81.533  1.00 11.010          H  
ATOM  32308 1HE2 GLN D2082     -47.961 -12.498 -85.288  1.00 11.010          H  
ATOM  32309 2HE2 GLN D2082     -48.911 -12.876 -83.890  1.00 11.010          H  
ATOM  32310  N   SER D2083     -45.479 -17.434 -81.150  1.00  7.630          N  
ATOM  32311  CA  SER D2083     -44.489 -18.431 -80.794  1.00  8.400          C  
ATOM  32312  C   SER D2083     -44.771 -19.801 -81.420  1.00  8.270          C  
ATOM  32313  O   SER D2083     -44.010 -20.746 -81.194  1.00  8.770          O  
ATOM  32314  CB  SER D2083     -44.479 -18.607 -79.291  1.00 11.450          C  
ATOM  32315  OG  SER D2083     -44.144 -17.416 -78.647  1.00 11.450          O  
ATOM  32316  H   SER D2083     -46.201 -17.227 -80.459  1.00  9.160          H  
ATOM  32317  HA  SER D2083     -43.514 -18.086 -81.134  1.00 10.080          H  
ATOM  32318 1HB  SER D2083     -45.459 -18.946 -78.956  1.00 13.740          H  
ATOM  32319 2HB  SER D2083     -43.758 -19.377 -79.028  1.00 13.740          H  
ATOM  32320  HG  SER D2083     -44.985 -16.909 -78.591  1.00 13.740          H  
ATOM  32321  N   SER D2084     -45.890 -19.931 -82.146  1.00  7.820          N  
ATOM  32322  CA  SER D2084     -46.360 -21.182 -82.741  1.00  7.880          C  
ATOM  32323  C   SER D2084     -46.480 -22.316 -81.718  1.00  7.610          C  
ATOM  32324  O   SER D2084     -46.119 -23.464 -81.998  1.00  7.710          O  
ATOM  32325  CB  SER D2084     -45.455 -21.608 -83.889  1.00 11.010          C  
ATOM  32326  OG  SER D2084     -45.464 -20.662 -84.932  1.00 11.010          O  
ATOM  32327  H   SER D2084     -46.463 -19.110 -82.337  1.00  9.380          H  
ATOM  32328  HA  SER D2084     -47.355 -20.993 -83.149  1.00  9.460          H  
ATOM  32329 1HB  SER D2084     -44.439 -21.739 -83.525  1.00 13.210          H  
ATOM  32330 2HB  SER D2084     -45.787 -22.570 -84.271  1.00 13.210          H  
ATOM  32331  HG  SER D2084     -44.855 -20.991 -85.590  1.00 13.210          H  
ATOM  32332  N   GLY D2085     -47.003 -21.988 -80.535  1.00  7.580          N  
ATOM  32333  CA  GLY D2085     -47.202 -22.940 -79.454  1.00  7.700          C  
ATOM  32334  C   GLY D2085     -48.678 -23.212 -79.167  1.00  7.120          C  
ATOM  32335  O   GLY D2085     -49.548 -23.029 -80.022  1.00  6.470          O  
ATOM  32336  H   GLY D2085     -47.283 -21.020 -80.391  1.00  9.100          H  
ATOM  32337 1HA  GLY D2085     -46.696 -23.875 -79.692  1.00  9.240          H  
ATOM  32338 2HA  GLY D2085     -46.727 -22.547 -78.558  1.00  9.240          H  
ATOM  32339  N   ALA D2086     -48.948 -23.678 -77.953  1.00  7.550          N  
ATOM  32340  CA  ALA D2086     -50.302 -24.007 -77.524  1.00  7.300          C  
ATOM  32341  C   ALA D2086     -50.932 -22.800 -76.820  1.00  6.500          C  
ATOM  32342  O   ALA D2086     -50.258 -22.170 -76.008  1.00  6.560          O  
ATOM  32343  CB  ALA D2086     -50.291 -25.203 -76.576  1.00 10.320          C  
ATOM  32344  H   ALA D2086     -48.162 -23.776 -77.310  1.00  9.060          H  
ATOM  32345  HA  ALA D2086     -50.867 -24.267 -78.410  1.00  8.760          H  
ATOM  32346 1HB  ALA D2086     -51.309 -25.450 -76.275  1.00 12.380          H  
ATOM  32347 2HB  ALA D2086     -49.846 -26.066 -77.071  1.00 12.380          H  
ATOM  32348 3HB  ALA D2086     -49.710 -24.968 -75.692  1.00 12.380          H  
ATOM  32349  N   PRO D2087     -52.200 -22.452 -77.097  1.00  5.980          N  
ATOM  32350  CA  PRO D2087     -52.926 -21.373 -76.460  1.00  5.510          C  
ATOM  32351  C   PRO D2087     -53.325 -21.755 -75.046  1.00  5.710          C  
ATOM  32352  O   PRO D2087     -53.596 -22.925 -74.776  1.00  5.610          O  
ATOM  32353  CB  PRO D2087     -54.145 -21.202 -77.365  1.00  8.270          C  
ATOM  32354  CG  PRO D2087     -54.373 -22.580 -77.949  1.00  8.270          C  
ATOM  32355  CD  PRO D2087     -52.980 -23.180 -78.113  1.00  8.270          C  
ATOM  32356  HA  PRO D2087     -52.302 -20.476 -76.465  1.00  6.610          H  
ATOM  32357 1HB  PRO D2087     -55.000 -20.845 -76.768  1.00  9.920          H  
ATOM  32358 2HB  PRO D2087     -53.941 -20.430 -78.126  1.00  9.920          H  
ATOM  32359 1HG  PRO D2087     -55.004 -23.174 -77.265  1.00  9.920          H  
ATOM  32360 2HG  PRO D2087     -54.921 -22.505 -78.901  1.00  9.920          H  
ATOM  32361 1HD  PRO D2087     -53.032 -24.254 -77.874  1.00  9.920          H  
ATOM  32362 2HD  PRO D2087     -52.588 -22.982 -79.129  1.00  9.920          H  
ATOM  32363  N   ALA D2088     -53.481 -20.762 -74.188  1.00  6.220          N  
ATOM  32364  CA  ALA D2088     -53.930 -20.964 -72.817  1.00  6.670          C  
ATOM  32365  C   ALA D2088     -55.066 -20.024 -72.454  1.00  6.640          C  
ATOM  32366  O   ALA D2088     -54.844 -18.974 -71.836  1.00  6.470          O  
ATOM  32367  CB  ALA D2088     -52.781 -20.752 -71.867  1.00  9.160          C  
ATOM  32368  H   ALA D2088     -53.206 -19.826 -74.490  1.00  7.460          H  
ATOM  32369  HA  ALA D2088     -54.293 -21.987 -72.725  1.00  8.000          H  
ATOM  32370 1HB  ALA D2088     -53.106 -20.917 -70.852  1.00 10.990          H  
ATOM  32371 2HB  ALA D2088     -51.973 -21.432 -72.116  1.00 10.990          H  
ATOM  32372 3HB  ALA D2088     -52.449 -19.744 -71.987  1.00 10.990          H  
ATOM  32373  N   THR D2089     -56.277 -20.380 -72.876  1.00  6.980          N  
ATOM  32374  CA  THR D2089     -57.448 -19.541 -72.676  1.00  7.240          C  
ATOM  32375  C   THR D2089     -58.478 -20.279 -71.823  1.00  7.560          C  
ATOM  32376  O   THR D2089     -58.431 -21.503 -71.705  1.00  7.650          O  
ATOM  32377  CB  THR D2089     -58.057 -19.171 -74.034  1.00 10.030          C  
ATOM  32378  OG1 THR D2089     -58.516 -20.366 -74.688  1.00 10.030          O  
ATOM  32379  CG2 THR D2089     -56.973 -18.516 -74.907  1.00 10.030          C  
ATOM  32380  H   THR D2089     -56.388 -21.253 -73.378  1.00  8.380          H  
ATOM  32381  HA  THR D2089     -57.151 -18.635 -72.153  1.00  8.690          H  
ATOM  32382  HB  THR D2089     -58.892 -18.483 -73.900  1.00 12.040          H  
ATOM  32383  HG1 THR D2089     -59.298 -20.711 -74.240  1.00 12.040          H  
ATOM  32384 1HG2 THR D2089     -57.394 -18.274 -75.865  1.00 12.040          H  
ATOM  32385 2HG2 THR D2089     -56.610 -17.606 -74.424  1.00 12.040          H  
ATOM  32386 3HG2 THR D2089     -56.142 -19.199 -75.053  1.00 12.040          H  
ATOM  32387  N   ALA D2090     -59.395 -19.526 -71.226  1.00  7.950          N  
ATOM  32388  CA  ALA D2090     -60.435 -20.032 -70.338  1.00  8.430          C  
ATOM  32389  C   ALA D2090     -61.475 -18.950 -70.132  1.00  8.860          C  
ATOM  32390  O   ALA D2090     -61.283 -17.816 -70.562  1.00  8.450          O  
ATOM  32391  CB  ALA D2090     -59.868 -20.480 -68.998  1.00 11.610          C  
ATOM  32392  H   ALA D2090     -59.392 -18.539 -71.431  1.00  9.540          H  
ATOM  32393  HA  ALA D2090     -60.918 -20.882 -70.820  1.00 10.120          H  
ATOM  32394 1HB  ALA D2090     -60.669 -20.861 -68.373  1.00 13.930          H  
ATOM  32395 2HB  ALA D2090     -59.156 -21.265 -69.163  1.00 13.930          H  
ATOM  32396 3HB  ALA D2090     -59.388 -19.662 -68.492  1.00 13.930          H  
ATOM  32397  N   SER D2091     -62.577 -19.303 -69.477  1.00  9.850          N  
ATOM  32398  CA  SER D2091     -63.662 -18.376 -69.159  1.00 10.600          C  
ATOM  32399  C   SER D2091     -63.384 -17.423 -67.987  1.00 10.770          C  
ATOM  32400  O   SER D2091     -64.183 -16.528 -67.710  1.00 10.800          O  
ATOM  32401  CB  SER D2091     -64.915 -19.169 -68.861  1.00 14.540          C  
ATOM  32402  OG  SER D2091     -64.752 -19.941 -67.700  1.00 14.540          O  
ATOM  32403  H   SER D2091     -62.691 -20.260 -69.171  1.00 11.820          H  
ATOM  32404  HA  SER D2091     -63.844 -17.764 -70.044  1.00 12.720          H  
ATOM  32405 1HB  SER D2091     -65.752 -18.485 -68.730  1.00 17.450          H  
ATOM  32406 2HB  SER D2091     -65.149 -19.816 -69.704  1.00 17.450          H  
ATOM  32407  HG  SER D2091     -65.605 -20.358 -67.538  1.00 17.450          H  
ATOM  32408  N   GLY D2092     -62.283 -17.626 -67.268  1.00 11.090          N  
ATOM  32409  CA  GLY D2092     -61.988 -16.786 -66.114  1.00 11.450          C  
ATOM  32410  C   GLY D2092     -61.778 -15.317 -66.530  1.00 10.980          C  
ATOM  32411  O   GLY D2092     -61.140 -15.054 -67.561  1.00 10.640          O  
ATOM  32412  H   GLY D2092     -61.662 -18.371 -67.540  1.00 13.310          H  
ATOM  32413 1HA  GLY D2092     -62.817 -16.885 -65.418  1.00 13.740          H  
ATOM  32414 2HA  GLY D2092     -61.095 -17.159 -65.613  1.00 13.740          H  
ATOM  32415  N   PRO D2093     -62.173 -14.343 -65.672  1.00 11.120          N  
ATOM  32416  CA  PRO D2093     -62.097 -12.899 -65.887  1.00 11.030          C  
ATOM  32417  C   PRO D2093     -60.677 -12.398 -66.088  1.00 11.110          C  
ATOM  32418  O   PRO D2093     -60.467 -11.302 -66.620  1.00 11.060          O  
ATOM  32419  CB  PRO D2093     -62.714 -12.329 -64.601  1.00 16.540          C  
ATOM  32420  CG  PRO D2093     -62.555 -13.423 -63.567  1.00 16.540          C  
ATOM  32421  CD  PRO D2093     -62.704 -14.713 -64.337  1.00 16.540          C  
ATOM  32422  HA  PRO D2093     -62.717 -12.641 -66.762  1.00 13.240          H  
ATOM  32423 1HB  PRO D2093     -62.187 -11.404 -64.318  1.00 19.850          H  
ATOM  32424 2HB  PRO D2093     -63.764 -12.056 -64.780  1.00 19.850          H  
ATOM  32425 1HG  PRO D2093     -61.571 -13.341 -63.073  1.00 19.850          H  
ATOM  32426 2HG  PRO D2093     -63.313 -13.311 -62.776  1.00 19.850          H  
ATOM  32427 1HD  PRO D2093     -62.084 -15.479 -63.846  1.00 19.850          H  
ATOM  32428 2HD  PRO D2093     -63.767 -15.004 -64.406  1.00 19.850          H  
ATOM  32429  N   GLN D2094     -59.703 -13.176 -65.620  1.00 11.220          N  
ATOM  32430  CA  GLN D2094     -58.333 -12.784 -65.807  1.00 11.380          C  
ATOM  32431  C   GLN D2094     -57.894 -13.064 -67.238  1.00 10.900          C  
ATOM  32432  O   GLN D2094     -57.059 -12.353 -67.773  1.00 10.840          O  
ATOM  32433  CB  GLN D2094     -57.420 -13.507 -64.795  1.00 15.870          C  
ATOM  32434  CG  GLN D2094     -57.277 -15.050 -64.959  1.00 15.870          C  
ATOM  32435  CD  GLN D2094     -58.381 -15.830 -64.256  1.00 15.870          C  
ATOM  32436  OE1 GLN D2094     -59.506 -15.341 -64.115  1.00 15.870          O  
ATOM  32437  NE2 GLN D2094     -58.067 -17.039 -63.813  1.00 15.870          N  
ATOM  32438  H   GLN D2094     -59.911 -14.049 -65.144  1.00 13.460          H  
ATOM  32439  HA  GLN D2094     -58.256 -11.713 -65.630  1.00 13.660          H  
ATOM  32440 1HB  GLN D2094     -56.426 -13.087 -64.853  1.00 19.040          H  
ATOM  32441 2HB  GLN D2094     -57.789 -13.318 -63.789  1.00 19.040          H  
ATOM  32442 1HG  GLN D2094     -57.256 -15.337 -65.996  1.00 19.040          H  
ATOM  32443 2HG  GLN D2094     -56.333 -15.337 -64.496  1.00 19.040          H  
ATOM  32444 1HE2 GLN D2094     -58.750 -17.595 -63.334  1.00 19.040          H  
ATOM  32445 2HE2 GLN D2094     -57.143 -17.397 -63.945  1.00 19.040          H  
ATOM  32446  N   VAL D2095     -58.492 -14.057 -67.909  1.00 10.710          N  
ATOM  32447  CA  VAL D2095     -58.052 -14.412 -69.249  1.00 10.430          C  
ATOM  32448  C   VAL D2095     -58.404 -13.279 -70.173  1.00 10.150          C  
ATOM  32449  O   VAL D2095     -57.602 -12.856 -71.020  1.00  9.970          O  
ATOM  32450  CB  VAL D2095     -58.620 -15.750 -69.724  1.00 14.710          C  
ATOM  32451  CG1 VAL D2095     -58.250 -15.972 -71.203  1.00 14.710          C  
ATOM  32452  CG2 VAL D2095     -58.034 -16.867 -68.837  1.00 14.710          C  
ATOM  32453  H   VAL D2095     -59.263 -14.586 -67.503  1.00 12.850          H  
ATOM  32454  HA  VAL D2095     -56.973 -14.531 -69.234  1.00 12.520          H  
ATOM  32455  HB  VAL D2095     -59.715 -15.744 -69.647  1.00 17.660          H  
ATOM  32456 1HG1 VAL D2095     -58.650 -16.897 -71.531  1.00 17.660          H  
ATOM  32457 2HG1 VAL D2095     -58.668 -15.178 -71.821  1.00 17.660          H  
ATOM  32458 3HG1 VAL D2095     -57.163 -15.981 -71.316  1.00 17.660          H  
ATOM  32459 1HG2 VAL D2095     -58.415 -17.810 -69.167  1.00 17.660          H  
ATOM  32460 2HG2 VAL D2095     -56.946 -16.869 -68.920  1.00 17.660          H  
ATOM  32461 3HG2 VAL D2095     -58.320 -16.700 -67.802  1.00 17.660          H  
ATOM  32462  N   ASP D2096     -59.604 -12.746 -69.962  1.00 10.300          N  
ATOM  32463  CA  ASP D2096     -60.105 -11.626 -70.757  1.00 10.410          C  
ATOM  32464  C   ASP D2096     -59.184 -10.402 -70.757  1.00 10.490          C  
ATOM  32465  O   ASP D2096     -59.336  -9.525 -71.607  1.00 10.790          O  
ATOM  32466  CB  ASP D2096     -61.477 -11.141 -70.268  1.00 14.530          C  
ATOM  32467  CG  ASP D2096     -62.672 -12.025 -70.626  1.00 14.530          C  
ATOM  32468  OD1 ASP D2096     -62.550 -12.882 -71.467  1.00 14.530          O  
ATOM  32469  OD2 ASP D2096     -63.715 -11.811 -70.048  1.00 14.530          O  
ATOM  32470  H   ASP D2096     -60.195 -13.195 -69.246  1.00 12.360          H  
ATOM  32471  HA  ASP D2096     -60.208 -11.967 -71.787  1.00 12.490          H  
ATOM  32472 1HB  ASP D2096     -61.440 -11.046 -69.178  1.00 17.440          H  
ATOM  32473 2HB  ASP D2096     -61.658 -10.141 -70.663  1.00 17.440          H  
ATOM  32474  N   ASN D2097     -58.290 -10.278 -69.773  1.00 10.450          N  
ATOM  32475  CA  ASN D2097     -57.433  -9.117 -69.700  1.00 10.800          C  
ATOM  32476  C   ASN D2097     -55.944  -9.425 -69.969  1.00 10.650          C  
ATOM  32477  O   ASN D2097     -55.060  -8.632 -69.620  1.00 11.050          O  
ATOM  32478  CB  ASN D2097     -57.714  -8.442 -68.380  1.00 14.980          C  
ATOM  32479  CG  ASN D2097     -59.092  -7.826 -68.364  1.00 14.980          C  
ATOM  32480  OD1 ASN D2097     -59.279  -6.742 -68.937  1.00 14.980          O  
ATOM  32481  ND2 ASN D2097     -60.072  -8.478 -67.752  1.00 14.980          N  
ATOM  32482  H   ASN D2097     -58.140 -11.026 -69.092  1.00 12.540          H  
ATOM  32483  HA  ASN D2097     -57.739  -8.423 -70.481  1.00 12.960          H  
ATOM  32484 1HB  ASN D2097     -57.696  -9.177 -67.592  1.00 17.980          H  
ATOM  32485 2HB  ASN D2097     -56.965  -7.684 -68.161  1.00 17.980          H  
ATOM  32486 1HD2 ASN D2097     -60.989  -8.086 -67.742  1.00 17.980          H  
ATOM  32487 2HD2 ASN D2097     -59.930  -9.388 -67.304  1.00 17.980          H  
ATOM  32488  N   THR D2098     -55.663 -10.580 -70.578  1.00 10.190          N  
ATOM  32489  CA  THR D2098     -54.289 -10.964 -70.916  1.00 10.120          C  
ATOM  32490  C   THR D2098     -53.810 -10.333 -72.223  1.00  9.760          C  
ATOM  32491  O   THR D2098     -54.603  -9.822 -73.017  1.00 10.390          O  
ATOM  32492  CB  THR D2098     -54.122 -12.492 -71.010  1.00 14.200          C  
ATOM  32493  OG1 THR D2098     -54.984 -13.012 -72.041  1.00 14.200          O  
ATOM  32494  CG2 THR D2098     -54.388 -13.168 -69.690  1.00 14.200          C  
ATOM  32495  H   THR D2098     -56.426 -11.216 -70.820  1.00 12.230          H  
ATOM  32496  HA  THR D2098     -53.636 -10.609 -70.120  1.00 12.140          H  
ATOM  32497  HB  THR D2098     -53.094 -12.712 -71.294  1.00 17.040          H  
ATOM  32498  HG1 THR D2098     -55.930 -12.927 -71.769  1.00 17.040          H  
ATOM  32499 1HG2 THR D2098     -54.249 -14.244 -69.787  1.00 17.040          H  
ATOM  32500 2HG2 THR D2098     -53.706 -12.780 -68.937  1.00 17.040          H  
ATOM  32501 3HG2 THR D2098     -55.389 -12.957 -69.400  1.00 17.040          H  
ATOM  32502  N   GLY D2099     -52.501 -10.420 -72.467  1.00  8.860          N  
ATOM  32503  CA  GLY D2099     -51.885  -9.909 -73.687  1.00  8.590          C  
ATOM  32504  C   GLY D2099     -50.369 -10.056 -73.599  1.00  8.240          C  
ATOM  32505  O   GLY D2099     -49.861 -10.569 -72.603  1.00  8.730          O  
ATOM  32506  H   GLY D2099     -51.904 -10.856 -71.778  1.00 10.630          H  
ATOM  32507 1HA  GLY D2099     -52.265 -10.458 -74.548  1.00 10.310          H  
ATOM  32508 2HA  GLY D2099     -52.153  -8.862 -73.821  1.00 10.310          H  
ATOM  32509  N   GLY D2100     -49.661  -9.608 -74.636  1.00  7.500          N  
ATOM  32510  CA  GLY D2100     -48.197  -9.707 -74.696  1.00  7.170          C  
ATOM  32511  C   GLY D2100     -47.736 -10.478 -75.928  1.00  6.380          C  
ATOM  32512  O   GLY D2100     -48.525 -11.187 -76.555  1.00  6.810          O  
ATOM  32513  H   GLY D2100     -50.155  -9.181 -75.405  1.00  9.000          H  
ATOM  32514 1HA  GLY D2100     -47.759  -8.709 -74.707  1.00  8.600          H  
ATOM  32515 2HA  GLY D2100     -47.826 -10.201 -73.799  1.00  8.600          H  
ATOM  32516  N   GLU D2101     -46.466 -10.312 -76.295  1.00  5.500          N  
ATOM  32517  CA  GLU D2101     -45.890 -10.981 -77.461  1.00  4.980          C  
ATOM  32518  C   GLU D2101     -44.379 -11.117 -77.267  1.00  4.390          C  
ATOM  32519  O   GLU D2101     -43.799 -10.274 -76.582  1.00  3.870          O  
ATOM  32520  CB  GLU D2101     -46.165 -10.158 -78.727  1.00  7.180          C  
ATOM  32521  CG  GLU D2101     -45.462  -8.796 -78.770  1.00  7.180          C  
ATOM  32522  CD  GLU D2101     -45.787  -7.988 -80.008  1.00  7.180          C  
ATOM  32523  OE1 GLU D2101     -45.601  -8.485 -81.091  1.00  7.180          O  
ATOM  32524  OE2 GLU D2101     -46.209  -6.856 -79.861  1.00  7.180          O  
ATOM  32525  H   GLU D2101     -45.872  -9.723 -75.719  1.00  6.600          H  
ATOM  32526  HA  GLU D2101     -46.349 -11.961 -77.545  1.00  5.980          H  
ATOM  32527 1HB  GLU D2101     -45.881 -10.707 -79.618  1.00  8.620          H  
ATOM  32528 2HB  GLU D2101     -47.212  -9.971 -78.789  1.00  8.620          H  
ATOM  32529 1HG  GLU D2101     -45.741  -8.225 -77.887  1.00  8.620          H  
ATOM  32530 2HG  GLU D2101     -44.384  -8.952 -78.741  1.00  8.620          H  
ATOM  32531  N   PRO D2102     -43.713 -12.136 -77.862  1.00  4.610          N  
ATOM  32532  CA  PRO D2102     -42.269 -12.283 -77.869  1.00  4.290          C  
ATOM  32533  C   PRO D2102     -41.667 -11.116 -78.619  1.00  3.540          C  
ATOM  32534  O   PRO D2102     -42.189 -10.735 -79.666  1.00  3.690          O  
ATOM  32535  CB  PRO D2102     -42.054 -13.616 -78.591  1.00  6.440          C  
ATOM  32536  CG  PRO D2102     -43.320 -13.829 -79.402  1.00  6.440          C  
ATOM  32537  CD  PRO D2102     -44.429 -13.203 -78.579  1.00  6.440          C  
ATOM  32538  HA  PRO D2102     -41.922 -12.312 -76.836  1.00  5.150          H  
ATOM  32539 1HB  PRO D2102     -41.156 -13.551 -79.222  1.00  7.720          H  
ATOM  32540 2HB  PRO D2102     -41.873 -14.404 -77.864  1.00  7.720          H  
ATOM  32541 1HG  PRO D2102     -43.214 -13.349 -80.390  1.00  7.720          H  
ATOM  32542 2HG  PRO D2102     -43.480 -14.907 -79.589  1.00  7.720          H  
ATOM  32543 1HD  PRO D2102     -45.175 -12.810 -79.265  1.00  7.720          H  
ATOM  32544 2HD  PRO D2102     -44.845 -13.939 -77.871  1.00  7.720          H  
ATOM  32545  N   ALA D2103     -40.553 -10.586 -78.149  1.00  3.130          N  
ATOM  32546  CA  ALA D2103     -39.989  -9.434 -78.828  1.00  2.650          C  
ATOM  32547  C   ALA D2103     -38.615  -9.084 -78.321  1.00  2.210          C  
ATOM  32548  O   ALA D2103     -38.186  -9.601 -77.283  1.00  3.170          O  
ATOM  32549  CB  ALA D2103     -40.916  -8.229 -78.631  1.00  3.900          C  
ATOM  32550  H   ALA D2103     -40.126 -10.943 -77.305  1.00  3.760          H  
ATOM  32551  HA  ALA D2103     -39.912  -9.671 -79.889  1.00  3.180          H  
ATOM  32552 1HB  ALA D2103     -40.520  -7.375 -79.157  1.00  4.680          H  
ATOM  32553 2HB  ALA D2103     -41.913  -8.435 -79.011  1.00  4.680          H  
ATOM  32554 3HB  ALA D2103     -40.986  -8.000 -77.570  1.00  4.680          H  
ATOM  32555  N   TRP D2104     -37.909  -8.209 -79.061  1.00  1.310          N  
ATOM  32556  CA  TRP D2104     -36.785  -7.594 -78.382  1.00  1.830          C  
ATOM  32557  C   TRP D2104     -37.443  -6.475 -77.518  1.00  1.370          C  
ATOM  32558  O   TRP D2104     -37.109  -6.277 -76.356  1.00  1.260          O  
ATOM  32559  CB  TRP D2104     -35.769  -7.027 -79.380  1.00  2.350          C  
ATOM  32560  CG  TRP D2104     -36.291  -5.891 -80.194  1.00  2.350          C  
ATOM  32561  CD1 TRP D2104     -36.886  -5.965 -81.416  1.00  2.350          C  
ATOM  32562  CD2 TRP D2104     -36.256  -4.487 -79.852  1.00  2.350          C  
ATOM  32563  NE1 TRP D2104     -37.236  -4.716 -81.842  1.00  2.350          N  
ATOM  32564  CE2 TRP D2104     -36.856  -3.800 -80.899  1.00  2.350          C  
ATOM  32565  CE3 TRP D2104     -35.774  -3.773 -78.753  1.00  2.350          C  
ATOM  32566  CZ2 TRP D2104     -36.995  -2.428 -80.885  1.00  2.350          C  
ATOM  32567  CZ3 TRP D2104     -35.910  -2.410 -78.742  1.00  2.350          C  
ATOM  32568  CH2 TRP D2104     -36.506  -1.749 -79.777  1.00  2.350          C  
ATOM  32569  H   TRP D2104     -38.217  -7.915 -79.976  1.00  1.570          H  
ATOM  32570  HA  TRP D2104     -36.291  -8.316 -77.733  1.00  2.200          H  
ATOM  32571 1HB  TRP D2104     -34.887  -6.685 -78.842  1.00  2.820          H  
ATOM  32572 2HB  TRP D2104     -35.449  -7.815 -80.060  1.00  2.820          H  
ATOM  32573  HD1 TRP D2104     -37.063  -6.884 -81.973  1.00  2.820          H  
ATOM  32574  HE1 TRP D2104     -37.695  -4.499 -82.715  1.00  2.820          H  
ATOM  32575  HE3 TRP D2104     -35.301  -4.289 -77.919  1.00  2.820          H  
ATOM  32576  HZ2 TRP D2104     -37.467  -1.884 -81.703  1.00  2.820          H  
ATOM  32577  HZ3 TRP D2104     -35.528  -1.873 -77.886  1.00  2.820          H  
ATOM  32578  HH2 TRP D2104     -36.597  -0.667 -79.733  1.00  2.820          H  
ATOM  32579  N   ASP D2105     -38.510  -5.822 -78.056  1.00  1.260          N  
ATOM  32580  CA  ASP D2105     -39.238  -4.735 -77.380  1.00  0.900          C  
ATOM  32581  C   ASP D2105     -40.269  -5.320 -76.417  1.00  0.760          C  
ATOM  32582  O   ASP D2105     -41.468  -5.340 -76.704  1.00  0.700          O  
ATOM  32583  CB  ASP D2105     -39.952  -3.858 -78.417  1.00  1.400          C  
ATOM  32584  CG  ASP D2105     -40.556  -2.558 -77.857  1.00  1.400          C  
ATOM  32585  OD1 ASP D2105     -40.153  -2.128 -76.799  1.00  1.400          O  
ATOM  32586  OD2 ASP D2105     -41.441  -2.012 -78.491  1.00  1.400          O  
ATOM  32587  H   ASP D2105     -38.746  -6.023 -79.013  1.00  1.510          H  
ATOM  32588  HA  ASP D2105     -38.529  -4.135 -76.816  1.00  1.080          H  
ATOM  32589 1HB  ASP D2105     -39.254  -3.600 -79.204  1.00  1.680          H  
ATOM  32590 2HB  ASP D2105     -40.752  -4.435 -78.878  1.00  1.680          H  
ATOM  32591  N   SER D2106     -39.781  -5.837 -75.301  1.00  0.780          N  
ATOM  32592  CA  SER D2106     -40.608  -6.550 -74.340  1.00  0.760          C  
ATOM  32593  C   SER D2106     -41.642  -5.640 -73.687  1.00  0.750          C  
ATOM  32594  O   SER D2106     -41.432  -4.426 -73.643  1.00  0.750          O  
ATOM  32595  CB  SER D2106     -39.701  -7.079 -73.256  1.00  1.070          C  
ATOM  32596  OG  SER D2106     -39.158  -6.032 -72.466  1.00  1.070          O  
ATOM  32597  H   SER D2106     -38.766  -5.799 -75.169  1.00  0.940          H  
ATOM  32598  HA  SER D2106     -41.080  -7.375 -74.867  1.00  0.910          H  
ATOM  32599 1HB  SER D2106     -40.235  -7.750 -72.624  1.00  1.290          H  
ATOM  32600 2HB  SER D2106     -38.898  -7.629 -73.727  1.00  1.290          H  
ATOM  32601  HG  SER D2106     -38.530  -6.466 -71.819  1.00  1.290          H  
ATOM  32602  N   PRO D2107     -42.769  -6.177 -73.157  1.00  0.750          N  
ATOM  32603  CA  PRO D2107     -43.755  -5.439 -72.384  1.00  0.760          C  
ATOM  32604  C   PRO D2107     -43.092  -4.578 -71.319  1.00  0.750          C  
ATOM  32605  O   PRO D2107     -43.388  -3.390 -71.247  1.00  0.750          O  
ATOM  32606  CB  PRO D2107     -44.618  -6.566 -71.815  1.00  1.140          C  
ATOM  32607  CG  PRO D2107     -44.570  -7.622 -72.904  1.00  1.140          C  
ATOM  32608  CD  PRO D2107     -43.134  -7.595 -73.405  1.00  1.140          C  
ATOM  32609  HA  PRO D2107     -44.343  -4.814 -73.066  1.00  0.910          H  
ATOM  32610 1HB  PRO D2107     -44.203  -6.920 -70.861  1.00  1.370          H  
ATOM  32611 2HB  PRO D2107     -45.634  -6.204 -71.615  1.00  1.370          H  
ATOM  32612 1HG  PRO D2107     -44.874  -8.612 -72.523  1.00  1.370          H  
ATOM  32613 2HG  PRO D2107     -45.285  -7.376 -73.700  1.00  1.370          H  
ATOM  32614 1HD  PRO D2107     -42.497  -8.284 -72.837  1.00  1.370          H  
ATOM  32615 2HD  PRO D2107     -43.151  -7.838 -74.482  1.00  1.370          H  
ATOM  32616  N   LEU D2108     -42.112  -5.117 -70.576  1.00  0.750          N  
ATOM  32617  CA  LEU D2108     -41.396  -4.288 -69.614  1.00  0.740          C  
ATOM  32618  C   LEU D2108     -40.787  -3.068 -70.262  1.00  0.710          C  
ATOM  32619  O   LEU D2108     -40.937  -1.961 -69.742  1.00  0.700          O  
ATOM  32620  CB  LEU D2108     -40.251  -5.062 -68.968  1.00  1.040          C  
ATOM  32621  CG  LEU D2108     -39.328  -4.273 -67.980  1.00  1.040          C  
ATOM  32622  CD1 LEU D2108     -40.094  -3.809 -66.712  1.00  1.040          C  
ATOM  32623  CD2 LEU D2108     -38.209  -5.156 -67.650  1.00  1.040          C  
ATOM  32624  H   LEU D2108     -41.915  -6.122 -70.589  1.00  0.900          H  
ATOM  32625  HA  LEU D2108     -42.096  -3.954 -68.857  1.00  0.890          H  
ATOM  32626 1HB  LEU D2108     -40.678  -5.892 -68.429  1.00  1.250          H  
ATOM  32627 2HB  LEU D2108     -39.621  -5.476 -69.759  1.00  1.250          H  
ATOM  32628  HG  LEU D2108     -38.944  -3.380 -68.466  1.00  1.250          H  
ATOM  32629 1HD1 LEU D2108     -39.409  -3.269 -66.056  1.00  1.250          H  
ATOM  32630 2HD1 LEU D2108     -40.915  -3.144 -66.991  1.00  1.250          H  
ATOM  32631 3HD1 LEU D2108     -40.484  -4.671 -66.186  1.00  1.250          H  
ATOM  32632 1HD2 LEU D2108     -37.524  -4.650 -66.975  1.00  1.250          H  
ATOM  32633 2HD2 LEU D2108     -38.612  -6.042 -67.193  1.00  1.250          H  
ATOM  32634 3HD2 LEU D2108     -37.686  -5.427 -68.563  1.00  1.250          H  
ATOM  32635  N   ARG D2109     -40.065  -3.252 -71.373  1.00  0.690          N  
ATOM  32636  CA  ARG D2109     -39.454  -2.105 -72.030  1.00  0.670          C  
ATOM  32637  C   ARG D2109     -40.503  -1.093 -72.444  1.00  0.680          C  
ATOM  32638  O   ARG D2109     -40.311   0.115 -72.258  1.00  0.680          O  
ATOM  32639  CB  ARG D2109     -38.652  -2.489 -73.264  1.00  0.950          C  
ATOM  32640  CG  ARG D2109     -37.981  -1.283 -73.957  1.00  0.950          C  
ATOM  32641  CD  ARG D2109     -37.185  -1.663 -75.142  1.00  0.950          C  
ATOM  32642  NE  ARG D2109     -36.558  -0.494 -75.758  1.00  0.950          N  
ATOM  32643  CZ  ARG D2109     -37.123   0.317 -76.693  1.00  0.950          C  
ATOM  32644  NH1 ARG D2109     -38.342   0.101 -77.157  1.00  0.950          N  
ATOM  32645  NH2 ARG D2109     -36.428   1.350 -77.152  1.00  0.950          N  
ATOM  32646  H   ARG D2109     -39.945  -4.199 -71.745  1.00  0.830          H  
ATOM  32647  HA  ARG D2109     -38.777  -1.629 -71.322  1.00  0.800          H  
ATOM  32648 1HB  ARG D2109     -37.885  -3.213 -72.997  1.00  1.140          H  
ATOM  32649 2HB  ARG D2109     -39.311  -2.965 -73.999  1.00  1.140          H  
ATOM  32650 1HG  ARG D2109     -38.750  -0.591 -74.300  1.00  1.140          H  
ATOM  32651 2HG  ARG D2109     -37.328  -0.773 -73.250  1.00  1.140          H  
ATOM  32652 1HD  ARG D2109     -36.399  -2.359 -74.850  1.00  1.140          H  
ATOM  32653 2HD  ARG D2109     -37.826  -2.137 -75.872  1.00  1.140          H  
ATOM  32654  HE  ARG D2109     -35.623  -0.265 -75.452  1.00  1.140          H  
ATOM  32655 1HH1 ARG D2109     -38.912  -0.697 -76.828  1.00  1.140          H  
ATOM  32656 2HH1 ARG D2109     -38.739   0.712 -77.852  1.00  1.140          H  
ATOM  32657 1HH2 ARG D2109     -35.494   1.527 -76.806  1.00  1.140          H  
ATOM  32658 2HH2 ARG D2109     -36.830   1.963 -77.846  1.00  1.140          H  
ATOM  32659  N   ARG D2110     -41.610  -1.581 -73.011  1.00  0.710          N  
ATOM  32660  CA  ARG D2110     -42.676  -0.707 -73.462  1.00  0.720          C  
ATOM  32661  C   ARG D2110     -43.254   0.090 -72.302  1.00  0.730          C  
ATOM  32662  O   ARG D2110     -43.497   1.290 -72.440  1.00  0.730          O  
ATOM  32663  CB  ARG D2110     -43.752  -1.511 -74.163  1.00  1.000          C  
ATOM  32664  CG  ARG D2110     -43.330  -2.045 -75.530  1.00  1.000          C  
ATOM  32665  CD  ARG D2110     -44.347  -2.905 -76.121  1.00  1.000          C  
ATOM  32666  NE  ARG D2110     -43.982  -3.341 -77.461  1.00  1.000          N  
ATOM  32667  CZ  ARG D2110     -44.613  -4.324 -78.143  1.00  1.000          C  
ATOM  32668  NH1 ARG D2110     -45.629  -4.975 -77.611  1.00  1.000          N  
ATOM  32669  NH2 ARG D2110     -44.244  -4.664 -79.360  1.00  1.000          N  
ATOM  32670  H   ARG D2110     -41.678  -2.596 -73.154  1.00  0.850          H  
ATOM  32671  HA  ARG D2110     -42.256  -0.010 -74.187  1.00  0.860          H  
ATOM  32672 1HB  ARG D2110     -44.018  -2.364 -73.550  1.00  1.200          H  
ATOM  32673 2HB  ARG D2110     -44.643  -0.903 -74.292  1.00  1.200          H  
ATOM  32674 1HG  ARG D2110     -43.131  -1.219 -76.214  1.00  1.200          H  
ATOM  32675 2HG  ARG D2110     -42.418  -2.640 -75.419  1.00  1.200          H  
ATOM  32676 1HD  ARG D2110     -44.449  -3.788 -75.491  1.00  1.200          H  
ATOM  32677 2HD  ARG D2110     -45.293  -2.373 -76.175  1.00  1.200          H  
ATOM  32678  HE  ARG D2110     -43.179  -2.863 -77.919  1.00  1.200          H  
ATOM  32679 1HH1 ARG D2110     -45.957  -4.757 -76.687  1.00  1.200          H  
ATOM  32680 2HH1 ARG D2110     -46.073  -5.716 -78.177  1.00  1.200          H  
ATOM  32681 1HH2 ARG D2110     -43.486  -4.192 -79.831  1.00  1.200          H  
ATOM  32682 2HH2 ARG D2110     -44.768  -5.419 -79.820  1.00  1.200          H  
ATOM  32683  N   VAL D2111     -43.426  -0.556 -71.148  1.00  0.740          N  
ATOM  32684  CA  VAL D2111     -43.909   0.117 -69.956  1.00  0.760          C  
ATOM  32685  C   VAL D2111     -42.950   1.143 -69.473  1.00  0.720          C  
ATOM  32686  O   VAL D2111     -43.366   2.238 -69.125  1.00  0.720          O  
ATOM  32687  CB  VAL D2111     -44.147  -0.848 -68.811  1.00  1.060          C  
ATOM  32688  CG1 VAL D2111     -44.448  -0.110 -67.465  1.00  1.060          C  
ATOM  32689  CG2 VAL D2111     -45.243  -1.624 -69.140  1.00  1.060          C  
ATOM  32690  H   VAL D2111     -43.249  -1.564 -71.130  1.00  0.890          H  
ATOM  32691  HA  VAL D2111     -44.851   0.606 -70.201  1.00  0.910          H  
ATOM  32692  HB  VAL D2111     -43.267  -1.479 -68.674  1.00  1.270          H  
ATOM  32693 1HG1 VAL D2111     -44.636  -0.851 -66.690  1.00  1.270          H  
ATOM  32694 2HG1 VAL D2111     -43.603   0.503 -67.164  1.00  1.270          H  
ATOM  32695 3HG1 VAL D2111     -45.332   0.525 -67.579  1.00  1.270          H  
ATOM  32696 1HG2 VAL D2111     -45.339  -2.248 -68.349  1.00  1.270          H  
ATOM  32697 2HG2 VAL D2111     -46.129  -1.003 -69.256  1.00  1.270          H  
ATOM  32698 3HG2 VAL D2111     -45.076  -2.178 -70.046  1.00  1.270          H  
ATOM  32699  N   LEU D2112     -41.670   0.812 -69.412  1.00  0.690          N  
ATOM  32700  CA  LEU D2112     -40.733   1.790 -68.924  1.00  0.660          C  
ATOM  32701  C   LEU D2112     -40.778   3.003 -69.856  1.00  0.660          C  
ATOM  32702  O   LEU D2112     -40.755   4.148 -69.387  1.00  0.660          O  
ATOM  32703  CB  LEU D2112     -39.336   1.158 -68.854  1.00  0.940          C  
ATOM  32704  CG  LEU D2112     -39.148   0.001 -67.772  1.00  0.940          C  
ATOM  32705  CD1 LEU D2112     -37.798  -0.658 -67.995  1.00  0.940          C  
ATOM  32706  CD2 LEU D2112     -39.256   0.542 -66.333  1.00  0.940          C  
ATOM  32707  H   LEU D2112     -41.365  -0.131 -69.677  1.00  0.830          H  
ATOM  32708  HA  LEU D2112     -41.041   2.114 -67.939  1.00  0.790          H  
ATOM  32709 1HB  LEU D2112     -39.113   0.731 -69.833  1.00  1.120          H  
ATOM  32710 2HB  LEU D2112     -38.608   1.940 -68.645  1.00  1.120          H  
ATOM  32711  HG  LEU D2112     -39.915  -0.748 -67.914  1.00  1.120          H  
ATOM  32712 1HD1 LEU D2112     -37.672  -1.469 -67.281  1.00  1.120          H  
ATOM  32713 2HD1 LEU D2112     -37.754  -1.059 -69.006  1.00  1.120          H  
ATOM  32714 3HD1 LEU D2112     -37.003   0.074 -67.857  1.00  1.120          H  
ATOM  32715 1HD2 LEU D2112     -39.121  -0.281 -65.630  1.00  1.120          H  
ATOM  32716 2HD2 LEU D2112     -38.481   1.295 -66.163  1.00  1.120          H  
ATOM  32717 3HD2 LEU D2112     -40.226   0.981 -66.174  1.00  1.120          H  
ATOM  32718  N   ALA D2113     -40.881   2.765 -71.175  1.00  0.680          N  
ATOM  32719  CA  ALA D2113     -40.980   3.866 -72.112  1.00  0.680          C  
ATOM  32720  C   ALA D2113     -42.246   4.684 -71.855  1.00  0.710          C  
ATOM  32721  O   ALA D2113     -42.191   5.916 -71.882  1.00  0.720          O  
ATOM  32722  CB  ALA D2113     -40.973   3.350 -73.539  1.00  0.950          C  
ATOM  32723  H   ALA D2113     -40.857   1.802 -71.526  1.00  0.820          H  
ATOM  32724  HA  ALA D2113     -40.119   4.513 -71.961  1.00  0.820          H  
ATOM  32725 1HB  ALA D2113     -41.024   4.181 -74.233  1.00  1.140          H  
ATOM  32726 2HB  ALA D2113     -40.058   2.782 -73.712  1.00  1.140          H  
ATOM  32727 3HB  ALA D2113     -41.829   2.703 -73.691  1.00  1.140          H  
ATOM  32728  N   GLU D2114     -43.382   4.016 -71.580  1.00  0.720          N  
ATOM  32729  CA  GLU D2114     -44.617   4.726 -71.273  1.00  0.750          C  
ATOM  32730  C   GLU D2114     -44.475   5.547 -70.002  1.00  0.720          C  
ATOM  32731  O   GLU D2114     -44.895   6.699 -69.950  1.00  0.720          O  
ATOM  32732  CB  GLU D2114     -45.820   3.792 -71.096  1.00  1.040          C  
ATOM  32733  CG  GLU D2114     -47.140   4.575 -70.880  1.00  1.040          C  
ATOM  32734  CD  GLU D2114     -48.384   3.744 -70.699  1.00  1.040          C  
ATOM  32735  OE1 GLU D2114     -48.297   2.545 -70.540  1.00  1.040          O  
ATOM  32736  OE2 GLU D2114     -49.439   4.329 -70.712  1.00  1.040          O  
ATOM  32737  H   GLU D2114     -43.391   2.994 -71.646  1.00  0.860          H  
ATOM  32738  HA  GLU D2114     -44.832   5.407 -72.095  1.00  0.900          H  
ATOM  32739 1HB  GLU D2114     -45.922   3.152 -71.973  1.00  1.250          H  
ATOM  32740 2HB  GLU D2114     -45.658   3.146 -70.231  1.00  1.250          H  
ATOM  32741 1HG  GLU D2114     -47.026   5.188 -69.997  1.00  1.250          H  
ATOM  32742 2HG  GLU D2114     -47.283   5.247 -71.725  1.00  1.250          H  
ATOM  32743  N   LEU D2115     -43.846   4.982 -68.973  1.00  0.700          N  
ATOM  32744  CA  LEU D2115     -43.710   5.687 -67.709  1.00  0.680          C  
ATOM  32745  C   LEU D2115     -42.923   6.963 -67.916  1.00  0.680          C  
ATOM  32746  O   LEU D2115     -43.272   8.008 -67.377  1.00  0.660          O  
ATOM  32747  CB  LEU D2115     -42.986   4.824 -66.663  1.00  0.960          C  
ATOM  32748  CG  LEU D2115     -43.706   3.556 -66.138  1.00  0.960          C  
ATOM  32749  CD1 LEU D2115     -42.745   2.818 -65.233  1.00  0.960          C  
ATOM  32750  CD2 LEU D2115     -44.975   3.891 -65.411  1.00  0.960          C  
ATOM  32751  H   LEU D2115     -43.520   4.022 -69.065  1.00  0.840          H  
ATOM  32752  HA  LEU D2115     -44.693   5.958 -67.352  1.00  0.820          H  
ATOM  32753 1HB  LEU D2115     -42.048   4.492 -67.111  1.00  1.150          H  
ATOM  32754 2HB  LEU D2115     -42.744   5.435 -65.814  1.00  1.150          H  
ATOM  32755  HG  LEU D2115     -43.951   2.921 -66.959  1.00  1.150          H  
ATOM  32756 1HD1 LEU D2115     -43.214   1.925 -64.887  1.00  1.150          H  
ATOM  32757 2HD1 LEU D2115     -41.854   2.567 -65.782  1.00  1.150          H  
ATOM  32758 3HD1 LEU D2115     -42.480   3.443 -64.384  1.00  1.150          H  
ATOM  32759 1HD2 LEU D2115     -45.443   2.975 -65.054  1.00  1.150          H  
ATOM  32760 2HD2 LEU D2115     -44.735   4.512 -64.579  1.00  1.150          H  
ATOM  32761 3HD2 LEU D2115     -45.668   4.405 -66.065  1.00  1.150          H  
ATOM  32762  N   ASN D2116     -41.926   6.927 -68.783  1.00  0.690          N  
ATOM  32763  CA  ASN D2116     -41.108   8.103 -69.024  1.00  0.690          C  
ATOM  32764  C   ASN D2116     -41.841   9.216 -69.786  1.00  0.730          C  
ATOM  32765  O   ASN D2116     -41.296  10.310 -69.960  1.00  0.840          O  
ATOM  32766  CB  ASN D2116     -39.828   7.710 -69.730  1.00  0.970          C  
ATOM  32767  CG  ASN D2116     -38.882   6.967 -68.812  1.00  0.970          C  
ATOM  32768  OD1 ASN D2116     -38.961   7.079 -67.583  1.00  0.970          O  
ATOM  32769  ND2 ASN D2116     -37.981   6.212 -69.383  1.00  0.970          N  
ATOM  32770  H   ASN D2116     -41.661   6.021 -69.189  1.00  0.830          H  
ATOM  32771  HA  ASN D2116     -40.841   8.516 -68.058  1.00  0.830          H  
ATOM  32772 1HB  ASN D2116     -40.073   7.064 -70.579  1.00  1.160          H  
ATOM  32773 2HB  ASN D2116     -39.330   8.596 -70.120  1.00  1.160          H  
ATOM  32774 1HD2 ASN D2116     -37.334   5.697 -68.820  1.00  1.160          H  
ATOM  32775 2HD2 ASN D2116     -37.939   6.141 -70.376  1.00  1.160          H  
ATOM  32776  N   ARG D2117     -43.071   8.947 -70.250  1.00  0.700          N  
ATOM  32777  CA  ARG D2117     -43.881   9.928 -70.950  1.00  0.720          C  
ATOM  32778  C   ARG D2117     -45.042  10.416 -70.076  1.00  0.700          C  
ATOM  32779  O   ARG D2117     -45.893  11.179 -70.542  1.00  0.710          O  
ATOM  32780  CB  ARG D2117     -44.443   9.375 -72.259  1.00  1.000          C  
ATOM  32781  CG  ARG D2117     -43.522   9.509 -73.477  1.00  1.000          C  
ATOM  32782  CD  ARG D2117     -42.483   8.473 -73.498  1.00  1.000          C  
ATOM  32783  NE  ARG D2117     -41.582   8.623 -74.614  1.00  1.000          N  
ATOM  32784  CZ  ARG D2117     -40.478   7.878 -74.795  1.00  1.000          C  
ATOM  32785  NH1 ARG D2117     -40.190   6.925 -73.935  1.00  1.000          N  
ATOM  32786  NH2 ARG D2117     -39.686   8.106 -75.834  1.00  1.000          N  
ATOM  32787  H   ARG D2117     -43.492   8.030 -70.084  1.00  0.840          H  
ATOM  32788  HA  ARG D2117     -43.253  10.784 -71.188  1.00  0.860          H  
ATOM  32789 1HB  ARG D2117     -44.659   8.312 -72.128  1.00  1.200          H  
ATOM  32790 2HB  ARG D2117     -45.381   9.871 -72.498  1.00  1.200          H  
ATOM  32791 1HG  ARG D2117     -44.109   9.423 -74.389  1.00  1.200          H  
ATOM  32792 2HG  ARG D2117     -43.028  10.480 -73.451  1.00  1.200          H  
ATOM  32793 1HD  ARG D2117     -41.897   8.511 -72.594  1.00  1.200          H  
ATOM  32794 2HD  ARG D2117     -42.970   7.506 -73.584  1.00  1.200          H  
ATOM  32795  HE  ARG D2117     -41.782   9.349 -75.286  1.00  1.200          H  
ATOM  32796 1HH1 ARG D2117     -40.832   6.730 -73.146  1.00  1.200          H  
ATOM  32797 2HH1 ARG D2117     -39.365   6.360 -74.059  1.00  1.200          H  
ATOM  32798 1HH2 ARG D2117     -39.913   8.841 -76.492  1.00  1.200          H  
ATOM  32799 2HH2 ARG D2117     -38.856   7.549 -75.973  1.00  1.200          H  
ATOM  32800  N   ILE D2118     -45.080   9.985 -68.814  1.00  0.680          N  
ATOM  32801  CA  ILE D2118     -46.127  10.401 -67.897  1.00  0.650          C  
ATOM  32802  C   ILE D2118     -45.569  11.426 -66.898  1.00  0.760          C  
ATOM  32803  O   ILE D2118     -44.649  11.092 -66.156  1.00  0.930          O  
ATOM  32804  CB  ILE D2118     -46.707   9.191 -67.144  1.00  0.920          C  
ATOM  32805  CG1 ILE D2118     -47.383   8.212 -68.137  1.00  0.920          C  
ATOM  32806  CG2 ILE D2118     -47.629   9.632 -66.014  1.00  0.920          C  
ATOM  32807  CD1 ILE D2118     -47.789   6.856 -67.530  1.00  0.920          C  
ATOM  32808  H   ILE D2118     -44.352   9.347 -68.474  1.00  0.820          H  
ATOM  32809  HA  ILE D2118     -46.923  10.813 -68.497  1.00  0.780          H  
ATOM  32810  HB  ILE D2118     -45.883   8.652 -66.741  1.00  1.110          H  
ATOM  32811 1HG1 ILE D2118     -48.271   8.686 -68.547  1.00  1.110          H  
ATOM  32812 2HG1 ILE D2118     -46.694   8.021 -68.951  1.00  1.110          H  
ATOM  32813 1HG2 ILE D2118     -47.980   8.770 -65.480  1.00  1.110          H  
ATOM  32814 2HG2 ILE D2118     -47.094  10.260 -65.317  1.00  1.110          H  
ATOM  32815 3HG2 ILE D2118     -48.464  10.176 -66.431  1.00  1.110          H  
ATOM  32816 1HD1 ILE D2118     -48.244   6.241 -68.307  1.00  1.110          H  
ATOM  32817 2HD1 ILE D2118     -46.918   6.352 -67.142  1.00  1.110          H  
ATOM  32818 3HD1 ILE D2118     -48.503   6.991 -66.736  1.00  1.110          H  
ATOM  32819  N   PRO D2119     -46.094  12.674 -66.854  1.00  0.740          N  
ATOM  32820  CA  PRO D2119     -45.633  13.780 -66.010  1.00  0.870          C  
ATOM  32821  C   PRO D2119     -45.857  13.628 -64.500  1.00  0.830          C  
ATOM  32822  O   PRO D2119     -45.252  14.348 -63.712  1.00  1.030          O  
ATOM  32823  CB  PRO D2119     -46.444  14.967 -66.549  1.00  1.300          C  
ATOM  32824  CG  PRO D2119     -47.690  14.363 -67.143  1.00  1.300          C  
ATOM  32825  CD  PRO D2119     -47.258  13.027 -67.707  1.00  1.300          C  
ATOM  32826  HA  PRO D2119     -44.562  13.941 -66.208  1.00  1.040          H  
ATOM  32827 1HB  PRO D2119     -46.666  15.666 -65.727  1.00  1.570          H  
ATOM  32828 2HB  PRO D2119     -45.847  15.524 -67.286  1.00  1.570          H  
ATOM  32829 1HG  PRO D2119     -48.471  14.272 -66.373  1.00  1.570          H  
ATOM  32830 2HG  PRO D2119     -48.093  15.032 -67.920  1.00  1.570          H  
ATOM  32831 1HD  PRO D2119     -48.096  12.332 -67.565  1.00  1.570          H  
ATOM  32832 2HD  PRO D2119     -46.956  13.120 -68.769  1.00  1.570          H  
ATOM  32833  N   SER D2120     -46.762  12.744 -64.112  1.00  0.660          N  
ATOM  32834  CA  SER D2120     -47.116  12.526 -62.715  1.00  0.680          C  
ATOM  32835  C   SER D2120     -46.486  11.294 -62.092  1.00  0.650          C  
ATOM  32836  O   SER D2120     -46.754  10.175 -62.538  1.00  0.670          O  
ATOM  32837  CB  SER D2120     -48.628  12.435 -62.623  1.00  0.940          C  
ATOM  32838  OG  SER D2120     -49.056  11.962 -61.370  1.00  0.940          O  
ATOM  32839  H   SER D2120     -47.225  12.188 -64.809  1.00  0.790          H  
ATOM  32840  HA  SER D2120     -46.787  13.397 -62.146  1.00  0.820          H  
ATOM  32841 1HB  SER D2120     -49.045  13.425 -62.793  1.00  1.130          H  
ATOM  32842 2HB  SER D2120     -49.001  11.792 -63.412  1.00  1.130          H  
ATOM  32843  HG  SER D2120     -50.008  12.138 -61.347  1.00  1.130          H  
ATOM  32844  N   SER D2121     -45.680  11.481 -61.037  1.00  0.620          N  
ATOM  32845  CA  SER D2121     -45.041  10.349 -60.372  1.00  0.630          C  
ATOM  32846  C   SER D2121     -46.047   9.390 -59.759  1.00  0.620          C  
ATOM  32847  O   SER D2121     -45.826   8.172 -59.750  1.00  0.630          O  
ATOM  32848  CB  SER D2121     -44.077  10.861 -59.314  1.00  0.880          C  
ATOM  32849  OG  SER D2121     -44.730  11.616 -58.302  1.00  0.880          O  
ATOM  32850  H   SER D2121     -45.476  12.427 -60.716  1.00  0.740          H  
ATOM  32851  HA  SER D2121     -44.477   9.796 -61.116  1.00  0.760          H  
ATOM  32852 1HB  SER D2121     -43.543  10.025 -58.862  1.00  1.050          H  
ATOM  32853 2HB  SER D2121     -43.338  11.493 -59.800  1.00  1.050          H  
ATOM  32854  HG  SER D2121     -45.158  10.994 -57.656  1.00  1.050          H  
ATOM  32855  N   ARG D2122     -47.190   9.923 -59.326  1.00  0.630          N  
ATOM  32856  CA  ARG D2122     -48.246   9.102 -58.758  1.00  0.610          C  
ATOM  32857  C   ARG D2122     -48.830   8.211 -59.826  1.00  0.640          C  
ATOM  32858  O   ARG D2122     -49.005   7.005 -59.618  1.00  0.660          O  
ATOM  32859  CB  ARG D2122     -49.352   9.955 -58.176  1.00  0.860          C  
ATOM  32860  CG  ARG D2122     -50.450   9.198 -57.442  1.00  0.860          C  
ATOM  32861  CD  ARG D2122     -51.455  10.143 -56.895  1.00  0.860          C  
ATOM  32862  NE  ARG D2122     -50.855  11.059 -55.922  1.00  0.860          N  
ATOM  32863  CZ  ARG D2122     -50.643  10.801 -54.607  1.00  0.860          C  
ATOM  32864  NH1 ARG D2122     -50.995   9.646 -54.075  1.00  0.860          N  
ATOM  32865  NH2 ARG D2122     -50.073  11.726 -53.855  1.00  0.860          N  
ATOM  32866  H   ARG D2122     -47.283  10.933 -59.332  1.00  0.760          H  
ATOM  32867  HA  ARG D2122     -47.821   8.484 -57.967  1.00  0.730          H  
ATOM  32868 1HB  ARG D2122     -48.919  10.648 -57.487  1.00  1.030          H  
ATOM  32869 2HB  ARG D2122     -49.819  10.536 -58.966  1.00  1.030          H  
ATOM  32870 1HG  ARG D2122     -50.954   8.515 -58.125  1.00  1.030          H  
ATOM  32871 2HG  ARG D2122     -50.008   8.633 -56.621  1.00  1.030          H  
ATOM  32872 1HD  ARG D2122     -51.859  10.739 -57.713  1.00  1.030          H  
ATOM  32873 2HD  ARG D2122     -52.264   9.598 -56.415  1.00  1.030          H  
ATOM  32874  HE  ARG D2122     -50.547  11.965 -56.267  1.00  1.030          H  
ATOM  32875 1HH1 ARG D2122     -51.428   8.936 -54.631  1.00  1.030          H  
ATOM  32876 2HH1 ARG D2122     -50.840   9.481 -53.060  1.00  1.030          H  
ATOM  32877 1HH2 ARG D2122     -49.802  12.608 -54.261  1.00  1.030          H  
ATOM  32878 2HH2 ARG D2122     -49.893  11.541 -52.850  1.00  1.030          H  
ATOM  32879  N   ARG D2123     -49.146   8.811 -60.977  1.00  0.660          N  
ATOM  32880  CA  ARG D2123     -49.695   8.043 -62.073  1.00  0.700          C  
ATOM  32881  C   ARG D2123     -48.702   6.997 -62.540  1.00  0.720          C  
ATOM  32882  O   ARG D2123     -49.107   5.878 -62.860  1.00  0.740          O  
ATOM  32883  CB  ARG D2123     -50.122   8.920 -63.227  1.00  0.960          C  
ATOM  32884  CG  ARG D2123     -50.737   8.155 -64.401  1.00  0.960          C  
ATOM  32885  CD  ARG D2123     -51.278   9.061 -65.429  1.00  0.960          C  
ATOM  32886  NE  ARG D2123     -51.616   8.345 -66.647  1.00  0.960          N  
ATOM  32887  CZ  ARG D2123     -52.073   8.915 -67.783  1.00  0.960          C  
ATOM  32888  NH1 ARG D2123     -52.260  10.219 -67.851  1.00  0.960          N  
ATOM  32889  NH2 ARG D2123     -52.334   8.157 -68.835  1.00  0.960          N  
ATOM  32890  H   ARG D2123     -49.006   9.817 -61.078  1.00  0.790          H  
ATOM  32891  HA  ARG D2123     -50.585   7.529 -61.712  1.00  0.840          H  
ATOM  32892 1HB  ARG D2123     -50.846   9.652 -62.880  1.00  1.160          H  
ATOM  32893 2HB  ARG D2123     -49.259   9.460 -63.589  1.00  1.160          H  
ATOM  32894 1HG  ARG D2123     -49.983   7.527 -64.869  1.00  1.160          H  
ATOM  32895 2HG  ARG D2123     -51.548   7.525 -64.037  1.00  1.160          H  
ATOM  32896 1HD  ARG D2123     -52.186   9.524 -65.043  1.00  1.160          H  
ATOM  32897 2HD  ARG D2123     -50.558   9.827 -65.661  1.00  1.160          H  
ATOM  32898  HE  ARG D2123     -51.490   7.341 -66.647  1.00  1.160          H  
ATOM  32899 1HH1 ARG D2123     -52.067  10.804 -67.052  1.00  1.160          H  
ATOM  32900 2HH1 ARG D2123     -52.605  10.637 -68.704  1.00  1.160          H  
ATOM  32901 1HH2 ARG D2123     -52.188   7.156 -68.789  1.00  1.160          H  
ATOM  32902 2HH2 ARG D2123     -52.677   8.574 -69.689  1.00  1.160          H  
ATOM  32903  N   ARG D2124     -47.410   7.352 -62.608  1.00  0.710          N  
ATOM  32904  CA  ARG D2124     -46.414   6.390 -63.043  1.00  0.710          C  
ATOM  32905  C   ARG D2124     -46.382   5.187 -62.117  1.00  0.700          C  
ATOM  32906  O   ARG D2124     -46.344   4.046 -62.587  1.00  0.730          O  
ATOM  32907  CB  ARG D2124     -45.017   6.998 -63.085  1.00  0.990          C  
ATOM  32908  CG  ARG D2124     -44.795   7.968 -64.205  1.00  0.990          C  
ATOM  32909  CD  ARG D2124     -43.372   8.274 -64.434  1.00  0.990          C  
ATOM  32910  NE  ARG D2124     -42.711   8.877 -63.340  1.00  0.990          N  
ATOM  32911  CZ  ARG D2124     -42.545  10.198 -63.112  1.00  0.990          C  
ATOM  32912  NH1 ARG D2124     -42.985  11.169 -63.890  1.00  0.990          N  
ATOM  32913  NH2 ARG D2124     -41.880  10.531 -62.057  1.00  0.990          N  
ATOM  32914  H   ARG D2124     -47.131   8.308 -62.369  1.00  0.850          H  
ATOM  32915  HA  ARG D2124     -46.678   6.059 -64.046  1.00  0.850          H  
ATOM  32916 1HB  ARG D2124     -44.850   7.541 -62.161  1.00  1.190          H  
ATOM  32917 2HB  ARG D2124     -44.262   6.221 -63.139  1.00  1.190          H  
ATOM  32918 1HG  ARG D2124     -45.152   7.481 -65.097  1.00  1.190          H  
ATOM  32919 2HG  ARG D2124     -45.332   8.890 -64.047  1.00  1.190          H  
ATOM  32920 1HD  ARG D2124     -42.836   7.379 -64.697  1.00  1.190          H  
ATOM  32921 2HD  ARG D2124     -43.319   8.975 -65.250  1.00  1.190          H  
ATOM  32922  HE  ARG D2124     -42.298   8.251 -62.668  1.00  1.190          H  
ATOM  32923 1HH1 ARG D2124     -43.522  10.995 -64.750  1.00  1.190          H  
ATOM  32924 2HH1 ARG D2124     -42.742  12.133 -63.614  1.00  1.190          H  
ATOM  32925 1HH2 ARG D2124     -41.528   9.799 -61.450  1.00  1.190          H  
ATOM  32926 2HH2 ARG D2124     -41.703  11.533 -61.884  1.00  1.190          H  
ATOM  32927  N   ALA D2125     -46.405   5.423 -60.801  1.00  0.650          N  
ATOM  32928  CA  ALA D2125     -46.394   4.313 -59.866  1.00  0.640          C  
ATOM  32929  C   ALA D2125     -47.625   3.454 -60.020  1.00  0.670          C  
ATOM  32930  O   ALA D2125     -47.536   2.217 -60.020  1.00  0.690          O  
ATOM  32931  CB  ALA D2125     -46.297   4.828 -58.450  1.00  0.900          C  
ATOM  32932  H   ALA D2125     -46.387   6.387 -60.449  1.00  0.780          H  
ATOM  32933  HA  ALA D2125     -45.546   3.697 -60.083  1.00  0.770          H  
ATOM  32934 1HB  ALA D2125     -46.257   3.993 -57.756  1.00  1.080          H  
ATOM  32935 2HB  ALA D2125     -45.389   5.419 -58.358  1.00  1.080          H  
ATOM  32936 3HB  ALA D2125     -47.162   5.453 -58.226  1.00  1.080          H  
ATOM  32937  N   ALA D2126     -48.783   4.098 -60.184  1.00  0.680          N  
ATOM  32938  CA  ALA D2126     -50.012   3.363 -60.344  1.00  0.690          C  
ATOM  32939  C   ALA D2126     -49.979   2.515 -61.598  1.00  0.710          C  
ATOM  32940  O   ALA D2126     -50.401   1.357 -61.568  1.00  0.700          O  
ATOM  32941  CB  ALA D2126     -51.184   4.318 -60.393  1.00  0.960          C  
ATOM  32942  H   ALA D2126     -48.810   5.122 -60.153  1.00  0.820          H  
ATOM  32943  HA  ALA D2126     -50.115   2.699 -59.495  1.00  0.830          H  
ATOM  32944 1HB  ALA D2126     -52.111   3.757 -60.491  1.00  1.150          H  
ATOM  32945 2HB  ALA D2126     -51.204   4.910 -59.479  1.00  1.150          H  
ATOM  32946 3HB  ALA D2126     -51.068   4.980 -61.249  1.00  1.150          H  
ATOM  32947  N   ARG D2127     -49.418   3.066 -62.680  1.00  0.730          N  
ATOM  32948  CA  ARG D2127     -49.355   2.369 -63.947  1.00  0.760          C  
ATOM  32949  C   ARG D2127     -48.400   1.191 -63.887  1.00  0.730          C  
ATOM  32950  O   ARG D2127     -48.695   0.130 -64.444  1.00  0.760          O  
ATOM  32951  CB  ARG D2127     -48.942   3.325 -65.059  1.00  1.050          C  
ATOM  32952  CG  ARG D2127     -48.865   2.720 -66.470  1.00  1.050          C  
ATOM  32953  CD  ARG D2127     -50.188   2.196 -66.919  1.00  1.050          C  
ATOM  32954  NE  ARG D2127     -50.147   1.749 -68.285  1.00  1.050          N  
ATOM  32955  CZ  ARG D2127     -51.019   0.924 -68.878  1.00  1.050          C  
ATOM  32956  NH1 ARG D2127     -52.066   0.391 -68.238  1.00  1.050          N  
ATOM  32957  NH2 ARG D2127     -50.788   0.664 -70.147  1.00  1.050          N  
ATOM  32958  H   ARG D2127     -49.110   4.042 -62.636  1.00  0.880          H  
ATOM  32959  HA  ARG D2127     -50.356   1.997 -64.161  1.00  0.910          H  
ATOM  32960 1HB  ARG D2127     -49.644   4.157 -65.091  1.00  1.260          H  
ATOM  32961 2HB  ARG D2127     -47.966   3.744 -64.822  1.00  1.260          H  
ATOM  32962 1HG  ARG D2127     -48.547   3.488 -67.179  1.00  1.260          H  
ATOM  32963 2HG  ARG D2127     -48.148   1.898 -66.488  1.00  1.260          H  
ATOM  32964 1HD  ARG D2127     -50.469   1.342 -66.305  1.00  1.260          H  
ATOM  32965 2HD  ARG D2127     -50.945   2.974 -66.831  1.00  1.260          H  
ATOM  32966  HE  ARG D2127     -49.390   2.100 -68.895  1.00  1.260          H  
ATOM  32967 1HH1 ARG D2127     -52.256   0.599 -67.238  1.00  1.260          H  
ATOM  32968 2HH1 ARG D2127     -52.695  -0.224 -68.730  1.00  1.260          H  
ATOM  32969 1HH2 ARG D2127     -49.965   1.120 -70.582  1.00  1.260          H  
ATOM  32970 2HH2 ARG D2127     -51.393   0.058 -70.674  1.00  1.260          H  
ATOM  32971  N   LEU D2128     -47.250   1.355 -63.231  1.00  0.690          N  
ATOM  32972  CA  LEU D2128     -46.322   0.246 -63.148  1.00  0.680          C  
ATOM  32973  C   LEU D2128     -46.954  -0.895 -62.352  1.00  0.710          C  
ATOM  32974  O   LEU D2128     -46.799  -2.064 -62.719  1.00  0.700          O  
ATOM  32975  CB  LEU D2128     -44.988   0.677 -62.534  1.00  0.960          C  
ATOM  32976  CG  LEU D2128     -43.866  -0.426 -62.423  1.00  0.960          C  
ATOM  32977  CD1 LEU D2128     -43.512  -1.019 -63.813  1.00  0.960          C  
ATOM  32978  CD2 LEU D2128     -42.640   0.212 -61.794  1.00  0.960          C  
ATOM  32979  H   LEU D2128     -47.007   2.269 -62.831  1.00  0.830          H  
ATOM  32980  HA  LEU D2128     -46.137  -0.101 -64.161  1.00  0.820          H  
ATOM  32981 1HB  LEU D2128     -44.602   1.511 -63.102  1.00  1.150          H  
ATOM  32982 2HB  LEU D2128     -45.193   1.040 -61.522  1.00  1.150          H  
ATOM  32983  HG  LEU D2128     -44.214  -1.237 -61.793  1.00  1.150          H  
ATOM  32984 1HD1 LEU D2128     -42.742  -1.762 -63.701  1.00  1.150          H  
ATOM  32985 2HD1 LEU D2128     -44.385  -1.490 -64.252  1.00  1.150          H  
ATOM  32986 3HD1 LEU D2128     -43.155  -0.248 -64.473  1.00  1.150          H  
ATOM  32987 1HD2 LEU D2128     -41.861  -0.530 -61.679  1.00  1.150          H  
ATOM  32988 2HD2 LEU D2128     -42.279   1.023 -62.426  1.00  1.150          H  
ATOM  32989 3HD2 LEU D2128     -42.902   0.607 -60.818  1.00  1.150          H  
ATOM  32990  N   PHE D2129     -47.654  -0.577 -61.252  1.00  0.740          N  
ATOM  32991  CA  PHE D2129     -48.313  -1.627 -60.488  1.00  0.770          C  
ATOM  32992  C   PHE D2129     -49.402  -2.299 -61.337  1.00  0.810          C  
ATOM  32993  O   PHE D2129     -49.492  -3.532 -61.364  1.00  0.830          O  
ATOM  32994  CB  PHE D2129     -48.882  -1.146 -59.171  1.00  1.070          C  
ATOM  32995  CG  PHE D2129     -49.412  -2.309 -58.354  1.00  1.070          C  
ATOM  32996  CD1 PHE D2129     -48.521  -3.161 -57.709  1.00  1.070          C  
ATOM  32997  CD2 PHE D2129     -50.764  -2.555 -58.227  1.00  1.070          C  
ATOM  32998  CE1 PHE D2129     -48.966  -4.221 -56.976  1.00  1.070          C  
ATOM  32999  CE2 PHE D2129     -51.209  -3.619 -57.481  1.00  1.070          C  
ATOM  33000  CZ  PHE D2129     -50.302  -4.453 -56.861  1.00  1.070          C  
ATOM  33001  H   PHE D2129     -47.721   0.400 -60.940  1.00  0.890          H  
ATOM  33002  HA  PHE D2129     -47.567  -2.381 -60.248  1.00  0.920          H  
ATOM  33003 1HB  PHE D2129     -48.114  -0.629 -58.593  1.00  1.280          H  
ATOM  33004 2HB  PHE D2129     -49.693  -0.436 -59.352  1.00  1.280          H  
ATOM  33005  HD1 PHE D2129     -47.457  -2.982 -57.795  1.00  1.280          H  
ATOM  33006  HD2 PHE D2129     -51.464  -1.893 -58.722  1.00  1.280          H  
ATOM  33007  HE1 PHE D2129     -48.252  -4.878 -56.486  1.00  1.280          H  
ATOM  33008  HE2 PHE D2129     -52.276  -3.806 -57.378  1.00  1.280          H  
ATOM  33009  HZ  PHE D2129     -50.643  -5.290 -56.284  1.00  1.280          H  
ATOM  33010  N   GLU D2130     -50.229  -1.504 -62.059  1.00  0.820          N  
ATOM  33011  CA  GLU D2130     -51.267  -2.109 -62.897  1.00  0.850          C  
ATOM  33012  C   GLU D2130     -50.631  -3.077 -63.866  1.00  0.820          C  
ATOM  33013  O   GLU D2130     -51.174  -4.147 -64.115  1.00  0.870          O  
ATOM  33014  CB  GLU D2130     -51.996  -1.081 -63.778  1.00  1.180          C  
ATOM  33015  CG  GLU D2130     -52.947  -0.142 -63.123  1.00  1.180          C  
ATOM  33016  CD  GLU D2130     -53.472   0.888 -64.107  1.00  1.180          C  
ATOM  33017  OE1 GLU D2130     -53.096   0.823 -65.270  1.00  1.180          O  
ATOM  33018  OE2 GLU D2130     -54.246   1.725 -63.707  1.00  1.180          O  
ATOM  33019  H   GLU D2130     -50.155  -0.483 -62.004  1.00  0.980          H  
ATOM  33020  HA  GLU D2130     -51.975  -2.644 -62.265  1.00  1.020          H  
ATOM  33021 1HB  GLU D2130     -51.252  -0.470 -64.285  1.00  1.410          H  
ATOM  33022 2HB  GLU D2130     -52.549  -1.611 -64.552  1.00  1.410          H  
ATOM  33023 1HG  GLU D2130     -53.779  -0.730 -62.784  1.00  1.410          H  
ATOM  33024 2HG  GLU D2130     -52.495   0.337 -62.269  1.00  1.410          H  
ATOM  33025  N   TRP D2131     -49.481  -2.708 -64.432  1.00  0.760          N  
ATOM  33026  CA  TRP D2131     -48.783  -3.600 -65.331  1.00  0.720          C  
ATOM  33027  C   TRP D2131     -48.335  -4.866 -64.619  1.00  0.740          C  
ATOM  33028  O   TRP D2131     -48.628  -5.966 -65.090  1.00  0.810          O  
ATOM  33029  CB  TRP D2131     -47.608  -2.897 -65.968  1.00  1.020          C  
ATOM  33030  CG  TRP D2131     -46.810  -3.756 -66.833  1.00  1.020          C  
ATOM  33031  CD1 TRP D2131     -47.103  -4.097 -68.119  1.00  1.020          C  
ATOM  33032  CD2 TRP D2131     -45.525  -4.367 -66.534  1.00  1.020          C  
ATOM  33033  NE1 TRP D2131     -46.101  -4.856 -68.640  1.00  1.020          N  
ATOM  33034  CE2 TRP D2131     -45.122  -5.030 -67.682  1.00  1.020          C  
ATOM  33035  CE3 TRP D2131     -44.699  -4.396 -65.402  1.00  1.020          C  
ATOM  33036  CZ2 TRP D2131     -43.934  -5.727 -67.740  1.00  1.020          C  
ATOM  33037  CZ3 TRP D2131     -43.516  -5.109 -65.471  1.00  1.020          C  
ATOM  33038  CH2 TRP D2131     -43.153  -5.754 -66.610  1.00  1.020          C  
ATOM  33039  H   TRP D2131     -49.114  -1.768 -64.253  1.00  0.910          H  
ATOM  33040  HA  TRP D2131     -49.470  -3.882 -66.125  1.00  0.860          H  
ATOM  33041 1HB  TRP D2131     -47.965  -2.049 -66.553  1.00  1.230          H  
ATOM  33042 2HB  TRP D2131     -46.961  -2.497 -65.197  1.00  1.230          H  
ATOM  33043  HD1 TRP D2131     -47.997  -3.792 -68.657  1.00  1.230          H  
ATOM  33044  HE1 TRP D2131     -46.080  -5.232 -69.573  1.00  1.230          H  
ATOM  33045  HE3 TRP D2131     -44.991  -3.883 -64.485  1.00  1.230          H  
ATOM  33046  HZ2 TRP D2131     -43.620  -6.261 -68.629  1.00  1.230          H  
ATOM  33047  HZ3 TRP D2131     -42.884  -5.153 -64.600  1.00  1.230          H  
ATOM  33048  HH2 TRP D2131     -42.223  -6.312 -66.630  1.00  1.230          H  
ATOM  33049  N   LEU D2132     -47.695  -4.731 -63.449  1.00  0.740          N  
ATOM  33050  CA  LEU D2132     -47.180  -5.887 -62.709  1.00  0.750          C  
ATOM  33051  C   LEU D2132     -48.238  -6.956 -62.493  1.00  0.740          C  
ATOM  33052  O   LEU D2132     -48.000  -8.143 -62.724  1.00  0.720          O  
ATOM  33053  CB  LEU D2132     -46.616  -5.437 -61.337  1.00  1.050          C  
ATOM  33054  CG  LEU D2132     -46.111  -6.561 -60.344  1.00  1.050          C  
ATOM  33055  CD1 LEU D2132     -44.953  -7.365 -60.960  1.00  1.050          C  
ATOM  33056  CD2 LEU D2132     -45.678  -5.905 -59.018  1.00  1.050          C  
ATOM  33057  H   LEU D2132     -47.509  -3.789 -63.095  1.00  0.890          H  
ATOM  33058  HA  LEU D2132     -46.373  -6.319 -63.298  1.00  0.900          H  
ATOM  33059 1HB  LEU D2132     -45.795  -4.741 -61.516  1.00  1.260          H  
ATOM  33060 2HB  LEU D2132     -47.404  -4.892 -60.818  1.00  1.260          H  
ATOM  33061  HG  LEU D2132     -46.925  -7.241 -60.138  1.00  1.260          H  
ATOM  33062 1HD1 LEU D2132     -44.633  -8.132 -60.258  1.00  1.260          H  
ATOM  33063 2HD1 LEU D2132     -45.279  -7.849 -61.883  1.00  1.260          H  
ATOM  33064 3HD1 LEU D2132     -44.140  -6.716 -61.173  1.00  1.260          H  
ATOM  33065 1HD2 LEU D2132     -45.358  -6.678 -58.318  1.00  1.260          H  
ATOM  33066 2HD2 LEU D2132     -44.855  -5.210 -59.199  1.00  1.260          H  
ATOM  33067 3HD2 LEU D2132     -46.521  -5.364 -58.593  1.00  1.260          H  
ATOM  33068  N   ILE D2133     -49.429  -6.559 -62.083  1.00  0.750          N  
ATOM  33069  CA  ILE D2133     -50.443  -7.573 -61.832  1.00  0.760          C  
ATOM  33070  C   ILE D2133     -51.447  -7.782 -62.969  1.00  0.760          C  
ATOM  33071  O   ILE D2133     -52.394  -8.560 -62.803  1.00  0.900          O  
ATOM  33072  CB  ILE D2133     -51.228  -7.262 -60.539  1.00  1.060          C  
ATOM  33073  CG1 ILE D2133     -52.001  -5.936 -60.691  1.00  1.060          C  
ATOM  33074  CG2 ILE D2133     -50.258  -7.205 -59.328  1.00  1.060          C  
ATOM  33075  CD1 ILE D2133     -53.067  -5.696 -59.657  1.00  1.060          C  
ATOM  33076  H   ILE D2133     -49.589  -5.557 -61.906  1.00  0.900          H  
ATOM  33077  HA  ILE D2133     -49.934  -8.519 -61.679  1.00  0.910          H  
ATOM  33078  HB  ILE D2133     -51.943  -8.021 -60.393  1.00  1.270          H  
ATOM  33079 1HG1 ILE D2133     -51.290  -5.120 -60.617  1.00  1.270          H  
ATOM  33080 2HG1 ILE D2133     -52.470  -5.893 -61.671  1.00  1.270          H  
ATOM  33081 1HG2 ILE D2133     -50.804  -7.011 -58.413  1.00  1.270          H  
ATOM  33082 2HG2 ILE D2133     -49.752  -8.148 -59.239  1.00  1.270          H  
ATOM  33083 3HG2 ILE D2133     -49.523  -6.412 -59.485  1.00  1.270          H  
ATOM  33084 1HD1 ILE D2133     -53.508  -4.745 -59.878  1.00  1.270          H  
ATOM  33085 2HD1 ILE D2133     -53.822  -6.470 -59.735  1.00  1.270          H  
ATOM  33086 3HD1 ILE D2133     -52.658  -5.696 -58.667  1.00  1.270          H  
ATOM  33087  N   ALA D2134     -51.243  -7.129 -64.117  1.00  0.630          N  
ATOM  33088  CA  ALA D2134     -52.174  -7.243 -65.223  1.00  0.660          C  
ATOM  33089  C   ALA D2134     -52.198  -8.685 -65.633  1.00  0.730          C  
ATOM  33090  O   ALA D2134     -51.146  -9.315 -65.688  1.00  0.690          O  
ATOM  33091  CB  ALA D2134     -51.759  -6.375 -66.402  1.00  0.910          C  
ATOM  33092  H   ALA D2134     -50.383  -6.586 -64.235  1.00  0.760          H  
ATOM  33093  HA  ALA D2134     -53.157  -6.932 -64.880  1.00  0.790          H  
ATOM  33094 1HB  ALA D2134     -52.477  -6.498 -67.214  1.00  1.090          H  
ATOM  33095 2HB  ALA D2134     -51.737  -5.337 -66.104  1.00  1.090          H  
ATOM  33096 3HB  ALA D2134     -50.766  -6.670 -66.740  1.00  1.090          H  
ATOM  33097  N   PRO D2135     -53.333  -9.265 -65.996  1.00  0.880          N  
ATOM  33098  CA  PRO D2135     -54.721  -8.837 -66.164  1.00  1.010          C  
ATOM  33099  C   PRO D2135     -55.532  -8.295 -64.982  1.00  0.970          C  
ATOM  33100  O   PRO D2135     -56.583  -7.690 -65.188  1.00  0.970          O  
ATOM  33101  CB  PRO D2135     -55.370 -10.183 -66.537  1.00  1.520          C  
ATOM  33102  CG  PRO D2135     -54.457 -11.232 -66.052  1.00  1.520          C  
ATOM  33103  CD  PRO D2135     -53.145 -10.680 -66.306  1.00  1.520          C  
ATOM  33104  HA  PRO D2135     -54.774  -8.141 -67.013  1.00  1.210          H  
ATOM  33105 1HB  PRO D2135     -56.359 -10.262 -66.081  1.00  1.820          H  
ATOM  33106 2HB  PRO D2135     -55.500 -10.274 -67.580  1.00  1.820          H  
ATOM  33107 1HG  PRO D2135     -54.632 -11.445 -64.990  1.00  1.820          H  
ATOM  33108 2HG  PRO D2135     -54.643 -12.169 -66.601  1.00  1.820          H  
ATOM  33109 1HD  PRO D2135     -52.404 -11.137 -65.661  1.00  1.820          H  
ATOM  33110 2HD  PRO D2135     -52.882 -10.796 -67.364  1.00  1.820          H  
ATOM  33111  N   MET D2136     -55.114  -8.580 -63.757  1.00  0.940          N  
ATOM  33112  CA  MET D2136     -55.885  -8.206 -62.584  1.00  0.890          C  
ATOM  33113  C   MET D2136     -55.914  -6.702 -62.279  1.00  0.880          C  
ATOM  33114  O   MET D2136     -54.877  -6.051 -62.319  1.00  0.870          O  
ATOM  33115  CB  MET D2136     -55.332  -8.995 -61.404  1.00  1.270          C  
ATOM  33116  CG  MET D2136     -56.004  -8.779 -60.080  1.00  1.270          C  
ATOM  33117  SD  MET D2136     -55.345  -9.868 -58.801  1.00  1.270          S  
ATOM  33118  CE  MET D2136     -53.619  -9.427 -58.645  1.00  1.270          C  
ATOM  33119  H   MET D2136     -54.213  -9.030 -63.584  1.00  1.130          H  
ATOM  33120  HA  MET D2136     -56.881  -8.584 -62.746  1.00  1.070          H  
ATOM  33121 1HB  MET D2136     -55.357 -10.058 -61.635  1.00  1.520          H  
ATOM  33122 2HB  MET D2136     -54.297  -8.719 -61.281  1.00  1.520          H  
ATOM  33123 1HG  MET D2136     -55.864  -7.749 -59.760  1.00  1.520          H  
ATOM  33124 2HG  MET D2136     -57.071  -8.960 -60.175  1.00  1.520          H  
ATOM  33125 1HE  MET D2136     -53.151 -10.012 -57.864  1.00  1.520          H  
ATOM  33126 2HE  MET D2136     -53.120  -9.641 -59.574  1.00  1.520          H  
ATOM  33127 3HE  MET D2136     -53.520  -8.382 -58.403  1.00  1.520          H  
ATOM  33128  N   PRO D2137     -57.102  -6.092 -62.082  1.00  0.880          N  
ATOM  33129  CA  PRO D2137     -57.271  -4.715 -61.664  1.00  0.870          C  
ATOM  33130  C   PRO D2137     -56.638  -4.493 -60.281  1.00  0.840          C  
ATOM  33131  O   PRO D2137     -56.765  -5.373 -59.422  1.00  0.820          O  
ATOM  33132  CB  PRO D2137     -58.798  -4.575 -61.602  1.00  1.300          C  
ATOM  33133  CG  PRO D2137     -59.332  -5.626 -62.529  1.00  1.300          C  
ATOM  33134  CD  PRO D2137     -58.376  -6.778 -62.409  1.00  1.300          C  
ATOM  33135  HA  PRO D2137     -56.838  -4.078 -62.442  1.00  1.040          H  
ATOM  33136 1HB  PRO D2137     -59.141  -4.731 -60.577  1.00  1.570          H  
ATOM  33137 2HB  PRO D2137     -59.106  -3.553 -61.880  1.00  1.570          H  
ATOM  33138 1HG  PRO D2137     -60.359  -5.896 -62.236  1.00  1.570          H  
ATOM  33139 2HG  PRO D2137     -59.388  -5.231 -63.555  1.00  1.570          H  
ATOM  33140 1HD  PRO D2137     -58.679  -7.470 -61.608  1.00  1.570          H  
ATOM  33141 2HD  PRO D2137     -58.347  -7.246 -63.407  1.00  1.570          H  
ATOM  33142  N   PRO D2138     -56.042  -3.312 -60.007  1.00  0.830          N  
ATOM  33143  CA  PRO D2138     -55.451  -2.940 -58.734  1.00  0.800          C  
ATOM  33144  C   PRO D2138     -56.495  -2.646 -57.676  1.00  0.790          C  
ATOM  33145  O   PRO D2138     -56.208  -2.759 -56.489  1.00  0.770          O  
ATOM  33146  CB  PRO D2138     -54.669  -1.674 -59.081  1.00  1.200          C  
ATOM  33147  CG  PRO D2138     -55.414  -1.076 -60.248  1.00  1.200          C  
ATOM  33148  CD  PRO D2138     -55.928  -2.274 -61.048  1.00  1.200          C  
ATOM  33149  HA  PRO D2138     -54.782  -3.732 -58.386  1.00  0.960          H  
ATOM  33150 1HB  PRO D2138     -54.625  -1.006 -58.207  1.00  1.440          H  
ATOM  33151 2HB  PRO D2138     -53.639  -1.934 -59.341  1.00  1.440          H  
ATOM  33152 1HG  PRO D2138     -56.232  -0.434 -59.884  1.00  1.440          H  
ATOM  33153 2HG  PRO D2138     -54.748  -0.415 -60.811  1.00  1.440          H  
ATOM  33154 1HD  PRO D2138     -56.914  -2.027 -61.475  1.00  1.440          H  
ATOM  33155 2HD  PRO D2138     -55.190  -2.573 -61.817  1.00  1.440          H  
ATOM  33156  N   ASP D2139     -57.729  -2.328 -58.085  1.00  0.810          N  
ATOM  33157  CA  ASP D2139     -58.761  -2.033 -57.118  1.00  0.820          C  
ATOM  33158  C   ASP D2139     -59.177  -3.353 -56.519  1.00  0.800          C  
ATOM  33159  O   ASP D2139     -59.163  -3.510 -55.301  1.00  0.790          O  
ATOM  33160  CB  ASP D2139     -59.902  -1.225 -57.742  1.00  1.140          C  
ATOM  33161  CG  ASP D2139     -60.471  -1.826 -58.996  1.00  1.140          C  
ATOM  33162  OD1 ASP D2139     -59.887  -2.771 -59.482  1.00  1.140          O  
ATOM  33163  OD2 ASP D2139     -61.471  -1.358 -59.467  1.00  1.140          O  
ATOM  33164  H   ASP D2139     -58.003  -2.258 -59.065  1.00  0.970          H  
ATOM  33165  HA  ASP D2139     -58.334  -1.424 -56.321  1.00  0.980          H  
ATOM  33166 1HB  ASP D2139     -60.701  -1.125 -57.018  1.00  1.370          H  
ATOM  33167 2HB  ASP D2139     -59.546  -0.220 -57.971  1.00  1.370          H  
ATOM  33168  N   HIS D2140     -59.520  -4.303 -57.369  1.00  0.840          N  
ATOM  33169  CA  HIS D2140     -59.893  -5.632 -56.922  1.00  0.810          C  
ATOM  33170  C   HIS D2140     -58.790  -6.202 -56.044  1.00  0.820          C  
ATOM  33171  O   HIS D2140     -59.053  -6.701 -54.943  1.00  0.830          O  
ATOM  33172  CB  HIS D2140     -60.120  -6.565 -58.109  1.00  1.150          C  
ATOM  33173  CG  HIS D2140     -60.410  -7.971 -57.704  1.00  1.150          C  
ATOM  33174  ND1 HIS D2140     -61.611  -8.358 -57.149  1.00  1.150          N  
ATOM  33175  CD2 HIS D2140     -59.648  -9.084 -57.770  1.00  1.150          C  
ATOM  33176  CE1 HIS D2140     -61.571  -9.655 -56.890  1.00  1.150          C  
ATOM  33177  NE2 HIS D2140     -60.396 -10.119 -57.265  1.00  1.150          N  
ATOM  33178  H   HIS D2140     -59.543  -4.041 -58.353  1.00  1.010          H  
ATOM  33179  HA  HIS D2140     -60.808  -5.586 -56.335  1.00  0.970          H  
ATOM  33180 1HB  HIS D2140     -60.947  -6.192 -58.714  1.00  1.380          H  
ATOM  33181 2HB  HIS D2140     -59.229  -6.568 -58.742  1.00  1.380          H  
ATOM  33182  HD1 HIS D2140     -62.455  -7.822 -57.154  1.00  1.380          H  
ATOM  33183  HD2 HIS D2140     -58.635  -9.260 -58.130  1.00  1.380          H  
ATOM  33184  HE1 HIS D2140     -62.429 -10.157 -56.445  1.00  1.380          H  
ATOM  33185  N   PHE D2141     -57.540  -6.138 -56.523  1.00  0.790          N  
ATOM  33186  CA  PHE D2141     -56.446  -6.672 -55.739  1.00  0.780          C  
ATOM  33187  C   PHE D2141     -56.327  -6.051 -54.353  1.00  0.760          C  
ATOM  33188  O   PHE D2141     -56.376  -6.760 -53.336  1.00  0.770          O  
ATOM  33189  CB  PHE D2141     -55.122  -6.472 -56.456  1.00  1.100          C  
ATOM  33190  CG  PHE D2141     -53.953  -6.897 -55.633  1.00  1.100          C  
ATOM  33191  CD1 PHE D2141     -53.677  -8.235 -55.454  1.00  1.100          C  
ATOM  33192  CD2 PHE D2141     -53.123  -5.963 -55.032  1.00  1.100          C  
ATOM  33193  CE1 PHE D2141     -52.618  -8.636 -54.706  1.00  1.100          C  
ATOM  33194  CE2 PHE D2141     -52.053  -6.369 -54.275  1.00  1.100          C  
ATOM  33195  CZ  PHE D2141     -51.800  -7.706 -54.113  1.00  1.100          C  
ATOM  33196  H   PHE D2141     -57.351  -5.749 -57.454  1.00  0.950          H  
ATOM  33197  HA  PHE D2141     -56.621  -7.736 -55.621  1.00  0.940          H  
ATOM  33198 1HB  PHE D2141     -55.127  -7.022 -57.386  1.00  1.320          H  
ATOM  33199 2HB  PHE D2141     -55.002  -5.424 -56.703  1.00  1.320          H  
ATOM  33200  HD1 PHE D2141     -54.322  -8.979 -55.916  1.00  1.320          H  
ATOM  33201  HD2 PHE D2141     -53.326  -4.897 -55.160  1.00  1.320          H  
ATOM  33202  HE1 PHE D2141     -52.428  -9.695 -54.581  1.00  1.320          H  
ATOM  33203  HE2 PHE D2141     -51.407  -5.628 -53.801  1.00  1.320          H  
ATOM  33204  HZ  PHE D2141     -50.954  -8.028 -53.517  1.00  1.320          H  
ATOM  33205  N   TYR D2142     -56.243  -4.721 -54.259  1.00  0.740          N  
ATOM  33206  CA  TYR D2142     -56.063  -4.146 -52.935  1.00  0.730          C  
ATOM  33207  C   TYR D2142     -57.298  -4.274 -52.035  1.00  0.700          C  
ATOM  33208  O   TYR D2142     -57.173  -4.302 -50.807  1.00  0.670          O  
ATOM  33209  CB  TYR D2142     -55.614  -2.689 -53.010  1.00  1.030          C  
ATOM  33210  CG  TYR D2142     -54.134  -2.472 -53.415  1.00  1.030          C  
ATOM  33211  CD1 TYR D2142     -53.818  -1.846 -54.615  1.00  1.030          C  
ATOM  33212  CD2 TYR D2142     -53.104  -2.895 -52.574  1.00  1.030          C  
ATOM  33213  CE1 TYR D2142     -52.507  -1.638 -54.969  1.00  1.030          C  
ATOM  33214  CE2 TYR D2142     -51.780  -2.690 -52.937  1.00  1.030          C  
ATOM  33215  CZ  TYR D2142     -51.484  -2.056 -54.133  1.00  1.030          C  
ATOM  33216  OH  TYR D2142     -50.171  -1.846 -54.502  1.00  1.030          O  
ATOM  33217  H   TYR D2142     -56.248  -4.113 -55.085  1.00  0.890          H  
ATOM  33218  HA  TYR D2142     -55.265  -4.691 -52.458  1.00  0.880          H  
ATOM  33219 1HB  TYR D2142     -56.245  -2.159 -53.729  1.00  1.230          H  
ATOM  33220 2HB  TYR D2142     -55.770  -2.234 -52.043  1.00  1.230          H  
ATOM  33221  HD1 TYR D2142     -54.605  -1.505 -55.277  1.00  1.230          H  
ATOM  33222  HD2 TYR D2142     -53.337  -3.383 -51.635  1.00  1.230          H  
ATOM  33223  HE1 TYR D2142     -52.277  -1.143 -55.908  1.00  1.230          H  
ATOM  33224  HE2 TYR D2142     -50.975  -3.022 -52.277  1.00  1.230          H  
ATOM  33225  HH  TYR D2142     -50.135  -1.265 -55.303  1.00  1.230          H  
ATOM  33226  N   ARG D2143     -58.496  -4.312 -52.624  1.00  0.730          N  
ATOM  33227  CA  ARG D2143     -59.735  -4.424 -51.861  1.00  0.720          C  
ATOM  33228  C   ARG D2143     -60.047  -5.836 -51.341  1.00  0.740          C  
ATOM  33229  O   ARG D2143     -60.649  -5.975 -50.266  1.00  0.740          O  
ATOM  33230  CB  ARG D2143     -60.904  -3.950 -52.707  1.00  1.010          C  
ATOM  33231  CG  ARG D2143     -60.934  -2.450 -52.973  1.00  1.010          C  
ATOM  33232  CD  ARG D2143     -62.003  -2.088 -53.928  1.00  1.010          C  
ATOM  33233  NE  ARG D2143     -62.036  -0.653 -54.183  1.00  1.010          N  
ATOM  33234  CZ  ARG D2143     -62.749  -0.050 -55.160  1.00  1.010          C  
ATOM  33235  NH1 ARG D2143     -63.488  -0.763 -55.988  1.00  1.010          N  
ATOM  33236  NH2 ARG D2143     -62.699   1.266 -55.286  1.00  1.010          N  
ATOM  33237  H   ARG D2143     -58.564  -4.214 -53.643  1.00  0.880          H  
ATOM  33238  HA  ARG D2143     -59.652  -3.760 -51.005  1.00  0.860          H  
ATOM  33239 1HB  ARG D2143     -60.881  -4.465 -53.667  1.00  1.210          H  
ATOM  33240 2HB  ARG D2143     -61.838  -4.221 -52.217  1.00  1.210          H  
ATOM  33241 1HG  ARG D2143     -61.120  -1.924 -52.040  1.00  1.210          H  
ATOM  33242 2HG  ARG D2143     -59.978  -2.128 -53.383  1.00  1.210          H  
ATOM  33243 1HD  ARG D2143     -61.815  -2.603 -54.873  1.00  1.210          H  
ATOM  33244 2HD  ARG D2143     -62.969  -2.392 -53.526  1.00  1.210          H  
ATOM  33245  HE  ARG D2143     -61.487  -0.061 -53.572  1.00  1.210          H  
ATOM  33246 1HH1 ARG D2143     -63.527  -1.767 -55.903  1.00  1.210          H  
ATOM  33247 2HH1 ARG D2143     -64.014  -0.305 -56.721  1.00  1.210          H  
ATOM  33248 1HH2 ARG D2143     -62.133   1.815 -54.653  1.00  1.210          H  
ATOM  33249 2HH2 ARG D2143     -63.225   1.724 -56.016  1.00  1.210          H  
ATOM  33250  N   ARG D2144     -59.675  -6.875 -52.103  1.00  0.770          N  
ATOM  33251  CA  ARG D2144     -60.009  -8.251 -51.744  1.00  0.820          C  
ATOM  33252  C   ARG D2144     -58.885  -9.292 -51.612  1.00  0.820          C  
ATOM  33253  O   ARG D2144     -59.118 -10.342 -51.004  1.00  0.860          O  
ATOM  33254  CB  ARG D2144     -61.027  -8.772 -52.754  1.00  1.130          C  
ATOM  33255  CG  ARG D2144     -62.391  -8.061 -52.715  1.00  1.130          C  
ATOM  33256  CD  ARG D2144     -63.160  -8.441 -51.493  1.00  1.130          C  
ATOM  33257  NE  ARG D2144     -64.426  -7.769 -51.385  1.00  1.130          N  
ATOM  33258  CZ  ARG D2144     -64.638  -6.594 -50.736  1.00  1.130          C  
ATOM  33259  NH1 ARG D2144     -63.649  -5.927 -50.139  1.00  1.130          N  
ATOM  33260  NH2 ARG D2144     -65.872  -6.118 -50.685  1.00  1.130          N  
ATOM  33261  H   ARG D2144     -59.221  -6.699 -53.005  1.00  0.920          H  
ATOM  33262  HA  ARG D2144     -60.476  -8.209 -50.768  1.00  0.980          H  
ATOM  33263 1HB  ARG D2144     -60.621  -8.653 -53.764  1.00  1.350          H  
ATOM  33264 2HB  ARG D2144     -61.192  -9.836 -52.595  1.00  1.350          H  
ATOM  33265 1HG  ARG D2144     -62.257  -6.985 -52.724  1.00  1.350          H  
ATOM  33266 2HG  ARG D2144     -62.971  -8.357 -53.587  1.00  1.350          H  
ATOM  33267 1HD  ARG D2144     -63.358  -9.512 -51.533  1.00  1.350          H  
ATOM  33268 2HD  ARG D2144     -62.606  -8.232 -50.594  1.00  1.350          H  
ATOM  33269  HE  ARG D2144     -65.227  -8.221 -51.804  1.00  1.350          H  
ATOM  33270 1HH1 ARG D2144     -62.672  -6.253 -50.162  1.00  1.350          H  
ATOM  33271 2HH1 ARG D2144     -63.848  -5.060 -49.658  1.00  1.350          H  
ATOM  33272 1HH2 ARG D2144     -66.620  -6.616 -51.140  1.00  1.350          H  
ATOM  33273 2HH2 ARG D2144     -66.081  -5.268 -50.140  1.00  1.350          H  
ATOM  33274  N   LEU D2145     -57.718  -9.091 -52.225  1.00  0.800          N  
ATOM  33275  CA  LEU D2145     -56.695 -10.130 -52.218  1.00  0.800          C  
ATOM  33276  C   LEU D2145     -55.487  -9.747 -51.363  1.00  0.780          C  
ATOM  33277  O   LEU D2145     -54.892 -10.594 -50.675  1.00  0.790          O  
ATOM  33278  CB  LEU D2145     -56.304 -10.380 -53.656  1.00  1.120          C  
ATOM  33279  CG  LEU D2145     -57.480 -10.847 -54.578  1.00  1.120          C  
ATOM  33280  CD1 LEU D2145     -57.000 -10.923 -55.978  1.00  1.120          C  
ATOM  33281  CD2 LEU D2145     -58.017 -12.215 -54.127  1.00  1.120          C  
ATOM  33282  H   LEU D2145     -57.499  -8.215 -52.697  1.00  0.960          H  
ATOM  33283  HA  LEU D2145     -57.110 -11.034 -51.786  1.00  0.960          H  
ATOM  33284 1HB  LEU D2145     -55.888  -9.467 -54.059  1.00  1.340          H  
ATOM  33285 2HB  LEU D2145     -55.550 -11.134 -53.649  1.00  1.340          H  
ATOM  33286  HG  LEU D2145     -58.287 -10.109 -54.543  1.00  1.340          H  
ATOM  33287 1HD1 LEU D2145     -57.821 -11.224 -56.624  1.00  1.340          H  
ATOM  33288 2HD1 LEU D2145     -56.653  -9.952 -56.273  1.00  1.340          H  
ATOM  33289 3HD1 LEU D2145     -56.208 -11.633 -56.074  1.00  1.340          H  
ATOM  33290 1HD2 LEU D2145     -58.829 -12.516 -54.789  1.00  1.340          H  
ATOM  33291 2HD2 LEU D2145     -57.225 -12.962 -54.171  1.00  1.340          H  
ATOM  33292 3HD2 LEU D2145     -58.404 -12.174 -53.113  1.00  1.340          H  
ATOM  33293  N   TRP D2146     -55.131  -8.470 -51.396  1.00  0.750          N  
ATOM  33294  CA  TRP D2146     -53.990  -7.969 -50.652  1.00  0.740          C  
ATOM  33295  C   TRP D2146     -54.198  -8.246 -49.169  1.00  0.770          C  
ATOM  33296  O   TRP D2146     -55.255  -7.946 -48.615  1.00  0.790          O  
ATOM  33297  CB  TRP D2146     -53.827  -6.481 -50.910  1.00  1.040          C  
ATOM  33298  CG  TRP D2146     -52.689  -5.861 -50.217  1.00  1.040          C  
ATOM  33299  CD1 TRP D2146     -51.370  -6.132 -50.374  1.00  1.040          C  
ATOM  33300  CD2 TRP D2146     -52.773  -4.836 -49.205  1.00  1.040          C  
ATOM  33301  NE1 TRP D2146     -50.630  -5.361 -49.524  1.00  1.040          N  
ATOM  33302  CE2 TRP D2146     -51.476  -4.561 -48.797  1.00  1.040          C  
ATOM  33303  CE3 TRP D2146     -53.836  -4.148 -48.614  1.00  1.040          C  
ATOM  33304  CZ2 TRP D2146     -51.201  -3.625 -47.805  1.00  1.040          C  
ATOM  33305  CZ3 TRP D2146     -53.556  -3.208 -47.629  1.00  1.040          C  
ATOM  33306  CH2 TRP D2146     -52.270  -2.956 -47.235  1.00  1.040          C  
ATOM  33307  H   TRP D2146     -55.650  -7.827 -51.993  1.00  0.900          H  
ATOM  33308  HA  TRP D2146     -53.095  -8.487 -50.990  1.00  0.890          H  
ATOM  33309 1HB  TRP D2146     -53.713  -6.321 -51.972  1.00  1.250          H  
ATOM  33310 2HB  TRP D2146     -54.734  -5.976 -50.599  1.00  1.250          H  
ATOM  33311  HD1 TRP D2146     -50.961  -6.866 -51.065  1.00  1.250          H  
ATOM  33312  HE1 TRP D2146     -49.623  -5.381 -49.433  1.00  1.250          H  
ATOM  33313  HE3 TRP D2146     -54.867  -4.351 -48.914  1.00  1.250          H  
ATOM  33314  HZ2 TRP D2146     -50.201  -3.412 -47.465  1.00  1.250          H  
ATOM  33315  HZ3 TRP D2146     -54.388  -2.682 -47.166  1.00  1.250          H  
ATOM  33316  HH2 TRP D2146     -52.085  -2.219 -46.450  1.00  1.250          H  
ATOM  33317  N   GLU D2147     -53.197  -8.873 -48.550  1.00  0.770          N  
ATOM  33318  CA  GLU D2147     -53.204  -9.296 -47.141  1.00  0.800          C  
ATOM  33319  C   GLU D2147     -54.318 -10.297 -46.808  1.00  0.830          C  
ATOM  33320  O   GLU D2147     -54.636 -10.496 -45.635  1.00  0.870          O  
ATOM  33321  CB  GLU D2147     -53.361  -8.112 -46.161  1.00  1.110          C  
ATOM  33322  CG  GLU D2147     -52.254  -7.104 -46.139  1.00  1.110          C  
ATOM  33323  CD  GLU D2147     -52.472  -6.043 -45.051  1.00  1.110          C  
ATOM  33324  OE1 GLU D2147     -53.540  -5.489 -44.982  1.00  1.110          O  
ATOM  33325  OE2 GLU D2147     -51.569  -5.817 -44.260  1.00  1.110          O  
ATOM  33326  H   GLU D2147     -52.373  -9.091 -49.112  1.00  0.920          H  
ATOM  33327  HA  GLU D2147     -52.247  -9.759 -46.937  1.00  0.960          H  
ATOM  33328 1HB  GLU D2147     -54.280  -7.576 -46.375  1.00  1.330          H  
ATOM  33329 2HB  GLU D2147     -53.451  -8.492 -45.153  1.00  1.330          H  
ATOM  33330 1HG  GLU D2147     -51.311  -7.619 -45.958  1.00  1.330          H  
ATOM  33331 2HG  GLU D2147     -52.197  -6.642 -47.100  1.00  1.330          H  
ATOM  33332  N   ARG D2148     -54.885 -10.960 -47.817  1.00  0.810          N  
ATOM  33333  CA  ARG D2148     -55.947 -11.930 -47.594  1.00  0.850          C  
ATOM  33334  C   ARG D2148     -55.756 -13.298 -48.257  1.00  0.860          C  
ATOM  33335  O   ARG D2148     -56.013 -14.331 -47.631  1.00  0.910          O  
ATOM  33336  CB  ARG D2148     -57.250 -11.320 -48.073  1.00  1.170          C  
ATOM  33337  CG  ARG D2148     -57.790 -10.191 -47.198  1.00  1.170          C  
ATOM  33338  CD  ARG D2148     -58.884  -9.458 -47.859  1.00  1.170          C  
ATOM  33339  NE  ARG D2148     -59.973 -10.330 -48.260  1.00  1.170          N  
ATOM  33340  CZ  ARG D2148     -60.986 -10.760 -47.477  1.00  1.170          C  
ATOM  33341  NH1 ARG D2148     -61.066 -10.401 -46.210  1.00  1.170          N  
ATOM  33342  NH2 ARG D2148     -61.902 -11.551 -47.992  1.00  1.170          N  
ATOM  33343  H   ARG D2148     -54.610 -10.747 -48.777  1.00  0.970          H  
ATOM  33344  HA  ARG D2148     -56.024 -12.095 -46.521  1.00  1.020          H  
ATOM  33345 1HB  ARG D2148     -57.116 -10.919 -49.075  1.00  1.410          H  
ATOM  33346 2HB  ARG D2148     -58.011 -12.095 -48.134  1.00  1.410          H  
ATOM  33347 1HG  ARG D2148     -58.145 -10.599 -46.255  1.00  1.410          H  
ATOM  33348 2HG  ARG D2148     -56.997  -9.472 -47.004  1.00  1.410          H  
ATOM  33349 1HD  ARG D2148     -59.273  -8.692 -47.195  1.00  1.410          H  
ATOM  33350 2HD  ARG D2148     -58.483  -8.976 -48.750  1.00  1.410          H  
ATOM  33351  HE  ARG D2148     -59.950 -10.623 -49.252  1.00  1.410          H  
ATOM  33352 1HH1 ARG D2148     -60.370  -9.799 -45.802  1.00  1.410          H  
ATOM  33353 2HH1 ARG D2148     -61.832 -10.730 -45.638  1.00  1.410          H  
ATOM  33354 1HH2 ARG D2148     -61.831 -11.823 -48.961  1.00  1.410          H  
ATOM  33355 2HH2 ARG D2148     -62.661 -11.890 -47.420  1.00  1.410          H  
ATOM  33356  N   GLU D2149     -55.347 -13.318 -49.528  1.00  0.830          N  
ATOM  33357  CA  GLU D2149     -55.242 -14.581 -50.263  1.00  0.850          C  
ATOM  33358  C   GLU D2149     -53.988 -14.677 -51.118  1.00  0.860          C  
ATOM  33359  O   GLU D2149     -53.449 -13.661 -51.552  1.00  0.860          O  
ATOM  33360  CB  GLU D2149     -56.464 -14.785 -51.178  1.00  1.180          C  
ATOM  33361  CG  GLU D2149     -57.829 -14.910 -50.462  1.00  1.180          C  
ATOM  33362  CD  GLU D2149     -58.990 -15.221 -51.412  1.00  1.180          C  
ATOM  33363  OE1 GLU D2149     -58.754 -15.347 -52.589  1.00  1.180          O  
ATOM  33364  OE2 GLU D2149     -60.101 -15.343 -50.946  1.00  1.180          O  
ATOM  33365  H   GLU D2149     -55.141 -12.434 -50.000  1.00  1.000          H  
ATOM  33366  HA  GLU D2149     -55.212 -15.396 -49.542  1.00  1.020          H  
ATOM  33367 1HB  GLU D2149     -56.532 -13.941 -51.867  1.00  1.420          H  
ATOM  33368 2HB  GLU D2149     -56.315 -15.680 -51.784  1.00  1.420          H  
ATOM  33369 1HG  GLU D2149     -57.763 -15.693 -49.707  1.00  1.420          H  
ATOM  33370 2HG  GLU D2149     -58.042 -13.973 -49.953  1.00  1.420          H  
ATOM  33371  N   ALA D2150     -53.509 -15.903 -51.344  1.00  0.860          N  
ATOM  33372  CA  ALA D2150     -52.424 -16.086 -52.299  1.00  0.860          C  
ATOM  33373  C   ALA D2150     -53.033 -15.875 -53.680  1.00  0.860          C  
ATOM  33374  O   ALA D2150     -54.155 -16.318 -53.931  1.00  0.860          O  
ATOM  33375  CB  ALA D2150     -51.772 -17.453 -52.164  1.00  1.200          C  
ATOM  33376  H   ALA D2150     -53.965 -16.702 -50.927  1.00  1.030          H  
ATOM  33377  HA  ALA D2150     -51.678 -15.317 -52.134  1.00  1.030          H  
ATOM  33378 1HB  ALA D2150     -50.971 -17.542 -52.903  1.00  1.440          H  
ATOM  33379 2HB  ALA D2150     -51.360 -17.556 -51.162  1.00  1.440          H  
ATOM  33380 3HB  ALA D2150     -52.513 -18.229 -52.336  1.00  1.440          H  
ATOM  33381  N   VAL D2151     -52.304 -15.239 -54.581  1.00  0.860          N  
ATOM  33382  CA  VAL D2151     -52.818 -14.976 -55.910  1.00  0.850          C  
ATOM  33383  C   VAL D2151     -51.868 -15.396 -57.013  1.00  0.850          C  
ATOM  33384  O   VAL D2151     -50.706 -14.987 -57.044  1.00  0.840          O  
ATOM  33385  CB  VAL D2151     -53.092 -13.470 -56.071  1.00  1.190          C  
ATOM  33386  CG1 VAL D2151     -53.654 -13.176 -57.454  1.00  1.190          C  
ATOM  33387  CG2 VAL D2151     -54.011 -12.992 -54.998  1.00  1.190          C  
ATOM  33388  H   VAL D2151     -51.370 -14.943 -54.325  1.00  1.030          H  
ATOM  33389  HA  VAL D2151     -53.753 -15.524 -56.033  1.00  1.020          H  
ATOM  33390  HB  VAL D2151     -52.164 -12.938 -55.990  1.00  1.430          H  
ATOM  33391 1HG1 VAL D2151     -53.820 -12.127 -57.545  1.00  1.430          H  
ATOM  33392 2HG1 VAL D2151     -52.965 -13.489 -58.231  1.00  1.430          H  
ATOM  33393 3HG1 VAL D2151     -54.601 -13.698 -57.583  1.00  1.430          H  
ATOM  33394 1HG2 VAL D2151     -54.145 -11.933 -55.140  1.00  1.430          H  
ATOM  33395 2HG2 VAL D2151     -54.964 -13.513 -55.069  1.00  1.430          H  
ATOM  33396 3HG2 VAL D2151     -53.586 -13.167 -54.020  1.00  1.430          H  
ATOM  33397  N   LEU D2152     -52.363 -16.181 -57.952  1.00  0.860          N  
ATOM  33398  CA  LEU D2152     -51.529 -16.546 -59.078  1.00  0.860          C  
ATOM  33399  C   LEU D2152     -52.003 -15.857 -60.340  1.00  0.870          C  
ATOM  33400  O   LEU D2152     -53.143 -16.049 -60.775  1.00  0.900          O  
ATOM  33401  CB  LEU D2152     -51.522 -18.051 -59.292  1.00  1.200          C  
ATOM  33402  CG  LEU D2152     -50.739 -18.544 -60.524  1.00  1.200          C  
ATOM  33403  CD1 LEU D2152     -49.254 -18.224 -60.382  1.00  1.200          C  
ATOM  33404  CD2 LEU D2152     -50.954 -20.011 -60.659  1.00  1.200          C  
ATOM  33405  H   LEU D2152     -53.319 -16.509 -57.888  1.00  1.030          H  
ATOM  33406  HA  LEU D2152     -50.515 -16.213 -58.875  1.00  1.030          H  
ATOM  33407 1HB  LEU D2152     -51.093 -18.509 -58.421  1.00  1.440          H  
ATOM  33408 2HB  LEU D2152     -52.552 -18.393 -59.389  1.00  1.440          H  
ATOM  33409  HG  LEU D2152     -51.108 -18.045 -61.419  1.00  1.440          H  
ATOM  33410 1HD1 LEU D2152     -48.734 -18.589 -61.267  1.00  1.440          H  
ATOM  33411 2HD1 LEU D2152     -49.087 -17.156 -60.302  1.00  1.440          H  
ATOM  33412 3HD1 LEU D2152     -48.862 -18.712 -59.496  1.00  1.440          H  
ATOM  33413 1HD2 LEU D2152     -50.424 -20.374 -61.536  1.00  1.440          H  
ATOM  33414 2HD2 LEU D2152     -50.592 -20.508 -59.778  1.00  1.440          H  
ATOM  33415 3HD2 LEU D2152     -52.014 -20.198 -60.765  1.00  1.440          H  
ATOM  33416  N   VAL D2153     -51.125 -15.074 -60.941  1.00  0.850          N  
ATOM  33417  CA  VAL D2153     -51.451 -14.370 -62.154  1.00  0.870          C  
ATOM  33418  C   VAL D2153     -50.695 -15.026 -63.302  1.00  0.890          C  
ATOM  33419  O   VAL D2153     -49.494 -14.800 -63.500  1.00  0.850          O  
ATOM  33420  CB  VAL D2153     -51.044 -12.876 -62.031  1.00  1.210          C  
ATOM  33421  CG1 VAL D2153     -51.399 -12.109 -63.294  1.00  1.210          C  
ATOM  33422  CG2 VAL D2153     -51.709 -12.239 -60.812  1.00  1.210          C  
ATOM  33423  H   VAL D2153     -50.197 -14.955 -60.531  1.00  1.020          H  
ATOM  33424  HA  VAL D2153     -52.522 -14.442 -62.340  1.00  1.040          H  
ATOM  33425  HB  VAL D2153     -49.985 -12.824 -61.914  1.00  1.450          H  
ATOM  33426 1HG1 VAL D2153     -51.083 -11.065 -63.199  1.00  1.450          H  
ATOM  33427 2HG1 VAL D2153     -50.895 -12.554 -64.157  1.00  1.450          H  
ATOM  33428 3HG1 VAL D2153     -52.476 -12.143 -63.445  1.00  1.450          H  
ATOM  33429 1HG2 VAL D2153     -51.393 -11.197 -60.729  1.00  1.450          H  
ATOM  33430 2HG2 VAL D2153     -52.793 -12.284 -60.917  1.00  1.450          H  
ATOM  33431 3HG2 VAL D2153     -51.409 -12.779 -59.915  1.00  1.450          H  
ATOM  33432  N   ARG D2154     -51.396 -15.852 -64.068  1.00  0.970          N  
ATOM  33433  CA  ARG D2154     -50.754 -16.534 -65.172  1.00  0.980          C  
ATOM  33434  C   ARG D2154     -50.695 -15.542 -66.314  1.00  0.960          C  
ATOM  33435  O   ARG D2154     -51.690 -14.879 -66.620  1.00  0.980          O  
ATOM  33436  CB  ARG D2154     -51.498 -17.800 -65.560  1.00  1.370          C  
ATOM  33437  CG  ARG D2154     -51.500 -18.906 -64.480  1.00  1.370          C  
ATOM  33438  CD  ARG D2154     -52.156 -20.134 -64.990  1.00  1.370          C  
ATOM  33439  NE  ARG D2154     -52.171 -21.244 -64.045  1.00  1.370          N  
ATOM  33440  CZ  ARG D2154     -53.102 -21.449 -63.086  1.00  1.370          C  
ATOM  33441  NH1 ARG D2154     -54.095 -20.597 -62.917  1.00  1.370          N  
ATOM  33442  NH2 ARG D2154     -53.013 -22.517 -62.305  1.00  1.370          N  
ATOM  33443  H   ARG D2154     -52.375 -16.003 -63.867  1.00  1.160          H  
ATOM  33444  HA  ARG D2154     -49.737 -16.806 -64.888  1.00  1.180          H  
ATOM  33445 1HB  ARG D2154     -52.532 -17.558 -65.797  1.00  1.640          H  
ATOM  33446 2HB  ARG D2154     -51.045 -18.219 -66.460  1.00  1.640          H  
ATOM  33447 1HG  ARG D2154     -50.473 -19.143 -64.197  1.00  1.640          H  
ATOM  33448 2HG  ARG D2154     -52.044 -18.555 -63.607  1.00  1.640          H  
ATOM  33449 1HD  ARG D2154     -53.180 -19.895 -65.243  1.00  1.640          H  
ATOM  33450 2HD  ARG D2154     -51.628 -20.467 -65.883  1.00  1.640          H  
ATOM  33451  HE  ARG D2154     -51.431 -21.933 -64.133  1.00  1.640          H  
ATOM  33452 1HH1 ARG D2154     -54.169 -19.778 -63.500  1.00  1.640          H  
ATOM  33453 2HH1 ARG D2154     -54.783 -20.758 -62.195  1.00  1.640          H  
ATOM  33454 1HH2 ARG D2154     -52.254 -23.177 -62.428  1.00  1.640          H  
ATOM  33455 2HH2 ARG D2154     -53.703 -22.680 -61.586  1.00  1.640          H  
ATOM  33456  N   ARG D2155     -49.543 -15.424 -66.934  1.00  0.910          N  
ATOM  33457  CA  ARG D2155     -49.417 -14.455 -67.996  1.00  0.870          C  
ATOM  33458  C   ARG D2155     -49.333 -15.030 -69.377  1.00  0.830          C  
ATOM  33459  O   ARG D2155     -49.831 -14.442 -70.333  1.00  0.830          O  
ATOM  33460  CB  ARG D2155     -48.238 -13.624 -67.750  1.00  1.230          C  
ATOM  33461  CG  ARG D2155     -48.193 -12.532 -68.664  1.00  1.230          C  
ATOM  33462  CD  ARG D2155     -47.231 -11.661 -68.314  1.00  1.230          C  
ATOM  33463  NE  ARG D2155     -47.421 -11.243 -66.943  1.00  1.230          N  
ATOM  33464  CZ  ARG D2155     -48.370 -10.374 -66.521  1.00  1.230          C  
ATOM  33465  NH1 ARG D2155     -49.204  -9.816 -67.358  1.00  1.230          N  
ATOM  33466  NH2 ARG D2155     -48.500 -10.077 -65.260  1.00  1.230          N  
ATOM  33467  H   ARG D2155     -48.754 -15.999 -66.616  1.00  1.090          H  
ATOM  33468  HA  ARG D2155     -50.289 -13.805 -67.958  1.00  1.040          H  
ATOM  33469 1HB  ARG D2155     -48.273 -13.309 -66.714  1.00  1.480          H  
ATOM  33470 2HB  ARG D2155     -47.332 -14.216 -67.883  1.00  1.480          H  
ATOM  33471 1HG  ARG D2155     -47.931 -12.899 -69.645  1.00  1.480          H  
ATOM  33472 2HG  ARG D2155     -49.159 -12.052 -68.722  1.00  1.480          H  
ATOM  33473 1HD  ARG D2155     -46.258 -12.141 -68.403  1.00  1.480          H  
ATOM  33474 2HD  ARG D2155     -47.312 -10.823 -68.968  1.00  1.480          H  
ATOM  33475  HE  ARG D2155     -46.774 -11.660 -66.242  1.00  1.480          H  
ATOM  33476 1HH1 ARG D2155     -49.163 -10.001 -68.343  1.00  1.480          H  
ATOM  33477 2HH1 ARG D2155     -49.914  -9.198 -66.964  1.00  1.480          H  
ATOM  33478 1HH2 ARG D2155     -47.901 -10.489 -64.563  1.00  1.480          H  
ATOM  33479 2HH2 ARG D2155     -49.262  -9.440 -64.999  1.00  1.480          H  
ATOM  33480  N   GLN D2156     -48.654 -16.152 -69.485  1.00  0.810          N  
ATOM  33481  CA  GLN D2156     -48.447 -16.815 -70.754  1.00  0.820          C  
ATOM  33482  C   GLN D2156     -47.796 -15.914 -71.818  1.00  0.760          C  
ATOM  33483  O   GLN D2156     -48.220 -15.845 -72.978  1.00  0.740          O  
ATOM  33484  CB  GLN D2156     -49.767 -17.375 -71.215  1.00  1.140          C  
ATOM  33485  CG  GLN D2156     -50.369 -18.380 -70.267  1.00  1.140          C  
ATOM  33486  CD  GLN D2156     -49.606 -19.671 -70.277  1.00  1.140          C  
ATOM  33487  OE1 GLN D2156     -49.479 -20.349 -71.296  1.00  1.140          O  
ATOM  33488  NE2 GLN D2156     -49.063 -20.022 -69.134  1.00  1.140          N  
ATOM  33489  H   GLN D2156     -48.274 -16.567 -68.641  1.00  0.970          H  
ATOM  33490  HA  GLN D2156     -47.766 -17.650 -70.584  1.00  0.980          H  
ATOM  33491 1HB  GLN D2156     -50.487 -16.590 -71.443  1.00  1.370          H  
ATOM  33492 2HB  GLN D2156     -49.561 -17.917 -72.094  1.00  1.370          H  
ATOM  33493 1HG  GLN D2156     -50.322 -17.976 -69.257  1.00  1.370          H  
ATOM  33494 2HG  GLN D2156     -51.395 -18.549 -70.525  1.00  1.370          H  
ATOM  33495 1HE2 GLN D2156     -48.519 -20.864 -69.068  1.00  1.370          H  
ATOM  33496 2HE2 GLN D2156     -49.168 -19.443 -68.333  1.00  1.370          H  
ATOM  33497  N   ASP D2157     -46.734 -15.242 -71.376  1.00  0.740          N  
ATOM  33498  CA  ASP D2157     -45.851 -14.373 -72.157  1.00  0.740          C  
ATOM  33499  C   ASP D2157     -44.467 -14.438 -71.541  1.00  0.750          C  
ATOM  33500  O   ASP D2157     -44.162 -13.753 -70.555  1.00  0.730          O  
ATOM  33501  CB  ASP D2157     -46.304 -12.910 -72.226  1.00  1.040          C  
ATOM  33502  CG  ASP D2157     -45.320 -12.040 -73.097  1.00  1.040          C  
ATOM  33503  OD1 ASP D2157     -44.262 -12.576 -73.488  1.00  1.040          O  
ATOM  33504  OD2 ASP D2157     -45.566 -10.863 -73.267  1.00  1.040          O  
ATOM  33505  H   ASP D2157     -46.497 -15.387 -70.406  1.00  0.890          H  
ATOM  33506  HA  ASP D2157     -45.789 -14.758 -73.175  1.00  0.890          H  
ATOM  33507 1HB  ASP D2157     -47.317 -12.855 -72.649  1.00  1.240          H  
ATOM  33508 2HB  ASP D2157     -46.340 -12.492 -71.234  1.00  1.240          H  
ATOM  33509  N   HIS D2158     -43.608 -15.239 -72.147  1.00  0.770          N  
ATOM  33510  CA  HIS D2158     -42.297 -15.526 -71.616  1.00  0.770          C  
ATOM  33511  C   HIS D2158     -41.303 -14.386 -71.746  1.00  0.790          C  
ATOM  33512  O   HIS D2158     -40.169 -14.490 -71.274  1.00  0.820          O  
ATOM  33513  CB  HIS D2158     -41.782 -16.784 -72.292  1.00  1.080          C  
ATOM  33514  CG  HIS D2158     -41.716 -16.619 -73.751  1.00  1.080          C  
ATOM  33515  ND1 HIS D2158     -42.858 -16.508 -74.531  1.00  1.080          N  
ATOM  33516  CD2 HIS D2158     -40.669 -16.555 -74.603  1.00  1.080          C  
ATOM  33517  CE1 HIS D2158     -42.508 -16.368 -75.797  1.00  1.080          C  
ATOM  33518  NE2 HIS D2158     -41.185 -16.401 -75.870  1.00  1.080          N  
ATOM  33519  H   HIS D2158     -43.873 -15.718 -73.009  1.00  0.920          H  
ATOM  33520  HA  HIS D2158     -42.404 -15.739 -70.561  1.00  0.920          H  
ATOM  33521 1HB  HIS D2158     -40.786 -17.023 -71.919  1.00  1.290          H  
ATOM  33522 2HB  HIS D2158     -42.437 -17.622 -72.058  1.00  1.290          H  
ATOM  33523  HD2 HIS D2158     -39.614 -16.614 -74.335  1.00  1.290          H  
ATOM  33524  HE1 HIS D2158     -43.190 -16.252 -76.633  1.00  1.290          H  
ATOM  33525  HE2 HIS D2158     -40.637 -16.324 -76.718  1.00  1.290          H  
ATOM  33526  N   THR D2159     -41.706 -13.292 -72.385  1.00  0.780          N  
ATOM  33527  CA  THR D2159     -40.812 -12.158 -72.529  1.00  0.800          C  
ATOM  33528  C   THR D2159     -41.296 -10.967 -71.725  1.00  0.790          C  
ATOM  33529  O   THR D2159     -40.686  -9.904 -71.763  1.00  0.820          O  
ATOM  33530  CB  THR D2159     -40.663 -11.732 -73.981  1.00  1.110          C  
ATOM  33531  OG1 THR D2159     -41.940 -11.298 -74.493  1.00  1.110          O  
ATOM  33532  CG2 THR D2159     -40.116 -12.878 -74.800  1.00  1.110          C  
ATOM  33533  H   THR D2159     -42.660 -13.239 -72.771  1.00  0.940          H  
ATOM  33534  HA  THR D2159     -39.828 -12.437 -72.156  1.00  0.960          H  
ATOM  33535  HB  THR D2159     -39.959 -10.899 -74.036  1.00  1.330          H  
ATOM  33536  HG1 THR D2159     -42.682 -11.914 -74.246  1.00  1.330          H  
ATOM  33537 1HG2 THR D2159     -39.977 -12.572 -75.823  1.00  1.330          H  
ATOM  33538 2HG2 THR D2159     -39.154 -13.182 -74.388  1.00  1.330          H  
ATOM  33539 3HG2 THR D2159     -40.809 -13.704 -74.758  1.00  1.330          H  
ATOM  33540  N   TYR D2160     -42.355 -11.130 -70.948  1.00  0.740          N  
ATOM  33541  CA  TYR D2160     -42.946 -10.011 -70.222  1.00  0.730          C  
ATOM  33542  C   TYR D2160     -41.950  -9.189 -69.403  1.00  0.760          C  
ATOM  33543  O   TYR D2160     -41.905  -7.958 -69.519  1.00  0.780          O  
ATOM  33544  CB  TYR D2160     -44.051 -10.545 -69.359  1.00  1.030          C  
ATOM  33545  CG  TYR D2160     -44.742  -9.579 -68.470  1.00  1.030          C  
ATOM  33546  CD1 TYR D2160     -45.733  -8.737 -68.955  1.00  1.030          C  
ATOM  33547  CD2 TYR D2160     -44.447  -9.588 -67.150  1.00  1.030          C  
ATOM  33548  CE1 TYR D2160     -46.413  -7.937 -68.070  1.00  1.030          C  
ATOM  33549  CE2 TYR D2160     -45.115  -8.778 -66.301  1.00  1.030          C  
ATOM  33550  CZ  TYR D2160     -46.070  -7.980 -66.726  1.00  1.030          C  
ATOM  33551  OH  TYR D2160     -46.683  -7.218 -65.791  1.00  1.030          O  
ATOM  33552  H   TYR D2160     -42.801 -12.054 -70.896  1.00  0.890          H  
ATOM  33553  HA  TYR D2160     -43.392  -9.352 -70.950  1.00  0.880          H  
ATOM  33554 1HB  TYR D2160     -44.799 -10.987 -70.014  1.00  1.230          H  
ATOM  33555 2HB  TYR D2160     -43.664 -11.345 -68.751  1.00  1.230          H  
ATOM  33556  HD1 TYR D2160     -45.988  -8.734 -70.016  1.00  1.230          H  
ATOM  33557  HD2 TYR D2160     -43.690 -10.253 -66.778  1.00  1.230          H  
ATOM  33558  HE1 TYR D2160     -47.209  -7.283 -68.415  1.00  1.230          H  
ATOM  33559  HE2 TYR D2160     -44.907  -8.778 -65.256  1.00  1.230          H  
ATOM  33560  HH  TYR D2160     -47.468  -6.772 -66.153  1.00  1.230          H  
ATOM  33561  N   TYR D2161     -41.104  -9.861 -68.610  1.00  0.760          N  
ATOM  33562  CA  TYR D2161     -40.146  -9.154 -67.756  1.00  0.770          C  
ATOM  33563  C   TYR D2161     -38.774  -9.062 -68.401  1.00  0.760          C  
ATOM  33564  O   TYR D2161     -37.791  -8.745 -67.718  1.00  0.760          O  
ATOM  33565  CB  TYR D2161     -39.915  -9.848 -66.404  1.00  1.070          C  
ATOM  33566  CG  TYR D2161     -41.060  -9.930 -65.459  1.00  1.070          C  
ATOM  33567  CD1 TYR D2161     -41.609 -11.166 -65.172  1.00  1.070          C  
ATOM  33568  CD2 TYR D2161     -41.561  -8.787 -64.868  1.00  1.070          C  
ATOM  33569  CE1 TYR D2161     -42.657 -11.269 -64.309  1.00  1.070          C  
ATOM  33570  CE2 TYR D2161     -42.617  -8.890 -64.004  1.00  1.070          C  
ATOM  33571  CZ  TYR D2161     -43.168 -10.139 -63.734  1.00  1.070          C  
ATOM  33572  OH  TYR D2161     -44.234 -10.253 -62.895  1.00  1.070          O  
ATOM  33573  H   TYR D2161     -41.148 -10.869 -68.591  1.00  0.910          H  
ATOM  33574  HA  TYR D2161     -40.507  -8.142 -67.588  1.00  0.920          H  
ATOM  33575 1HB  TYR D2161     -39.571 -10.866 -66.594  1.00  1.290          H  
ATOM  33576 2HB  TYR D2161     -39.109  -9.334 -65.884  1.00  1.290          H  
ATOM  33577  HD1 TYR D2161     -41.203 -12.067 -65.635  1.00  1.290          H  
ATOM  33578  HD2 TYR D2161     -41.125  -7.813 -65.090  1.00  1.290          H  
ATOM  33579  HE1 TYR D2161     -43.091 -12.246 -64.083  1.00  1.290          H  
ATOM  33580  HE2 TYR D2161     -43.031  -7.997 -63.534  1.00  1.290          H  
ATOM  33581  HH  TYR D2161     -44.455 -11.185 -62.793  1.00  1.290          H  
ATOM  33582  N   GLN D2162     -38.668  -9.390 -69.683  1.00  0.770          N  
ATOM  33583  CA  GLN D2162     -37.372  -9.341 -70.319  1.00  0.780          C  
ATOM  33584  C   GLN D2162     -36.781  -7.949 -70.176  1.00  0.750          C  
ATOM  33585  O   GLN D2162     -37.370  -6.950 -70.606  1.00  0.730          O  
ATOM  33586  CB  GLN D2162     -37.508  -9.760 -71.776  1.00  1.090          C  
ATOM  33587  CG  GLN D2162     -36.255  -9.787 -72.592  1.00  1.090          C  
ATOM  33588  CD  GLN D2162     -36.575 -10.250 -73.992  1.00  1.090          C  
ATOM  33589  OE1 GLN D2162     -36.747 -11.449 -74.236  1.00  1.090          O  
ATOM  33590  NE2 GLN D2162     -36.708  -9.302 -74.915  1.00  1.090          N  
ATOM  33591  H   GLN D2162     -39.492  -9.630 -70.241  1.00  0.920          H  
ATOM  33592  HA  GLN D2162     -36.711 -10.047 -69.818  1.00  0.940          H  
ATOM  33593 1HB  GLN D2162     -37.928 -10.762 -71.810  1.00  1.310          H  
ATOM  33594 2HB  GLN D2162     -38.204  -9.132 -72.258  1.00  1.310          H  
ATOM  33595 1HG  GLN D2162     -35.838  -8.782 -72.650  1.00  1.310          H  
ATOM  33596 2HG  GLN D2162     -35.540 -10.476 -72.145  1.00  1.310          H  
ATOM  33597 1HE2 GLN D2162     -36.996  -9.535 -75.873  1.00  1.310          H  
ATOM  33598 2HE2 GLN D2162     -36.591  -8.328 -74.691  1.00  1.310          H  
ATOM  33599  N   GLY D2163     -35.549  -7.907 -69.662  1.00  0.730          N  
ATOM  33600  CA  GLY D2163     -34.829  -6.662 -69.416  1.00  0.700          C  
ATOM  33601  C   GLY D2163     -34.768  -6.247 -67.931  1.00  0.680          C  
ATOM  33602  O   GLY D2163     -34.012  -5.338 -67.587  1.00  0.660          O  
ATOM  33603  H   GLY D2163     -35.120  -8.776 -69.377  1.00  0.880          H  
ATOM  33604 1HA  GLY D2163     -33.814  -6.762 -69.801  1.00  0.840          H  
ATOM  33605 2HA  GLY D2163     -35.298  -5.864 -69.990  1.00  0.840          H  
ATOM  33606  N   LEU D2164     -35.525  -6.921 -67.046  1.00  0.700          N  
ATOM  33607  CA  LEU D2164     -35.499  -6.574 -65.614  1.00  0.680          C  
ATOM  33608  C   LEU D2164     -34.262  -7.151 -64.916  1.00  0.680          C  
ATOM  33609  O   LEU D2164     -33.508  -6.416 -64.275  1.00  0.670          O  
ATOM  33610  CB  LEU D2164     -36.807  -7.059 -64.938  1.00  0.960          C  
ATOM  33611  CG  LEU D2164     -37.058  -6.789 -63.431  1.00  0.960          C  
ATOM  33612  CD1 LEU D2164     -37.005  -5.286 -63.119  1.00  0.960          C  
ATOM  33613  CD2 LEU D2164     -38.479  -7.291 -63.117  1.00  0.960          C  
ATOM  33614  H   LEU D2164     -36.166  -7.645 -67.383  1.00  0.840          H  
ATOM  33615  HA  LEU D2164     -35.456  -5.500 -65.531  1.00  0.820          H  
ATOM  33616 1HB  LEU D2164     -37.622  -6.635 -65.432  1.00  1.150          H  
ATOM  33617 2HB  LEU D2164     -36.873  -8.139 -65.082  1.00  1.150          H  
ATOM  33618  HG  LEU D2164     -36.319  -7.307 -62.820  1.00  1.150          H  
ATOM  33619 1HD1 LEU D2164     -37.223  -5.133 -62.062  1.00  1.150          H  
ATOM  33620 2HD1 LEU D2164     -36.012  -4.904 -63.336  1.00  1.150          H  
ATOM  33621 3HD1 LEU D2164     -37.744  -4.756 -63.718  1.00  1.150          H  
ATOM  33622 1HD2 LEU D2164     -38.715  -7.106 -62.080  1.00  1.150          H  
ATOM  33623 2HD2 LEU D2164     -39.199  -6.757 -63.739  1.00  1.150          H  
ATOM  33624 3HD2 LEU D2164     -38.548  -8.356 -63.323  1.00  1.150          H  
ATOM  33625  N   PHE D2165     -34.054  -8.462 -65.039  1.00  0.690          N  
ATOM  33626  CA  PHE D2165     -32.904  -9.151 -64.455  1.00  0.680          C  
ATOM  33627  C   PHE D2165     -32.744 -10.508 -65.159  1.00  0.720          C  
ATOM  33628  O   PHE D2165     -33.736 -11.203 -65.383  1.00  0.830          O  
ATOM  33629  CB  PHE D2165     -33.070  -9.355 -62.933  1.00  0.960          C  
ATOM  33630  CG  PHE D2165     -31.790  -9.775 -62.231  1.00  0.960          C  
ATOM  33631  CD1 PHE D2165     -30.984  -8.846 -61.583  1.00  0.960          C  
ATOM  33632  CD2 PHE D2165     -31.367 -11.084 -62.262  1.00  0.960          C  
ATOM  33633  CE1 PHE D2165     -29.814  -9.245 -60.974  1.00  0.960          C  
ATOM  33634  CE2 PHE D2165     -30.190 -11.467 -61.679  1.00  0.960          C  
ATOM  33635  CZ  PHE D2165     -29.416 -10.546 -61.027  1.00  0.960          C  
ATOM  33636  H   PHE D2165     -34.710  -9.007 -65.574  1.00  0.830          H  
ATOM  33637  HA  PHE D2165     -32.001  -8.562 -64.641  1.00  0.820          H  
ATOM  33638 1HB  PHE D2165     -33.416  -8.428 -62.481  1.00  1.150          H  
ATOM  33639 2HB  PHE D2165     -33.811 -10.095 -62.737  1.00  1.150          H  
ATOM  33640  HD1 PHE D2165     -31.292  -7.799 -61.549  1.00  1.150          H  
ATOM  33641  HD2 PHE D2165     -31.975 -11.814 -62.765  1.00  1.150          H  
ATOM  33642  HE1 PHE D2165     -29.202  -8.533 -60.453  1.00  1.150          H  
ATOM  33643  HE2 PHE D2165     -29.883 -12.510 -61.727  1.00  1.150          H  
ATOM  33644  HZ  PHE D2165     -28.489 -10.845 -60.549  1.00  1.150          H  
ATOM  33645  N   SER D2166     -31.513 -10.914 -65.460  1.00  0.670          N  
ATOM  33646  CA  SER D2166     -31.253 -12.239 -66.043  1.00  0.710          C  
ATOM  33647  C   SER D2166     -30.012 -12.915 -65.432  1.00  0.710          C  
ATOM  33648  O   SER D2166     -29.174 -12.254 -64.808  1.00  0.700          O  
ATOM  33649  CB  SER D2166     -31.043 -12.082 -67.531  1.00  0.980          C  
ATOM  33650  OG  SER D2166     -29.861 -11.361 -67.783  1.00  0.980          O  
ATOM  33651  H   SER D2166     -30.739 -10.250 -65.361  1.00  0.800          H  
ATOM  33652  HA  SER D2166     -32.120 -12.876 -65.874  1.00  0.850          H  
ATOM  33653 1HB  SER D2166     -30.981 -13.067 -67.993  1.00  1.170          H  
ATOM  33654 2HB  SER D2166     -31.894 -11.566 -67.969  1.00  1.170          H  
ATOM  33655  HG  SER D2166     -30.027 -10.434 -67.472  1.00  1.170          H  
ATOM  33656  N   THR D2167     -29.826 -14.220 -65.702  1.00  0.730          N  
ATOM  33657  CA  THR D2167     -28.636 -14.960 -65.249  1.00  0.740          C  
ATOM  33658  C   THR D2167     -27.355 -14.233 -65.651  1.00  0.740          C  
ATOM  33659  O   THR D2167     -26.380 -14.185 -64.887  1.00  0.730          O  
ATOM  33660  CB  THR D2167     -28.615 -16.388 -65.840  1.00  1.030          C  
ATOM  33661  OG1 THR D2167     -29.764 -17.104 -65.378  1.00  1.030          O  
ATOM  33662  CG2 THR D2167     -27.348 -17.131 -65.424  1.00  1.030          C  
ATOM  33663  H   THR D2167     -30.556 -14.747 -66.205  1.00  0.880          H  
ATOM  33664  HA  THR D2167     -28.666 -15.033 -64.161  1.00  0.890          H  
ATOM  33665  HB  THR D2167     -28.653 -16.332 -66.928  1.00  1.240          H  
ATOM  33666  HG1 THR D2167     -30.556 -16.791 -65.861  1.00  1.240          H  
ATOM  33667 1HG2 THR D2167     -27.376 -18.131 -65.855  1.00  1.240          H  
ATOM  33668 2HG2 THR D2167     -26.458 -16.614 -65.786  1.00  1.240          H  
ATOM  33669 3HG2 THR D2167     -27.309 -17.201 -64.339  1.00  1.240          H  
ATOM  33670  N   ALA D2168     -27.355 -13.707 -66.874  1.00  0.740          N  
ATOM  33671  CA  ALA D2168     -26.242 -12.970 -67.437  1.00  0.740          C  
ATOM  33672  C   ALA D2168     -25.886 -11.732 -66.621  1.00  0.720          C  
ATOM  33673  O   ALA D2168     -24.713 -11.340 -66.593  1.00  0.650          O  
ATOM  33674  CB  ALA D2168     -26.562 -12.557 -68.857  1.00  1.040          C  
ATOM  33675  H   ALA D2168     -28.188 -13.834 -67.437  1.00  0.890          H  
ATOM  33676  HA  ALA D2168     -25.378 -13.620 -67.424  1.00  0.890          H  
ATOM  33677 1HB  ALA D2168     -25.709 -12.033 -69.284  1.00  1.240          H  
ATOM  33678 2HB  ALA D2168     -26.782 -13.441 -69.452  1.00  1.240          H  
ATOM  33679 3HB  ALA D2168     -27.430 -11.895 -68.851  1.00  1.240          H  
ATOM  33680  N   ASP D2169     -26.874 -11.112 -65.955  1.00  0.750          N  
ATOM  33681  CA  ASP D2169     -26.624  -9.911 -65.189  1.00  0.710          C  
ATOM  33682  C   ASP D2169     -26.044 -10.334 -63.873  1.00  0.700          C  
ATOM  33683  O   ASP D2169     -25.145  -9.675 -63.361  1.00  0.690          O  
ATOM  33684  CB  ASP D2169     -27.918  -9.147 -64.911  1.00  1.010          C  
ATOM  33685  CG  ASP D2169     -28.564  -8.574 -66.138  1.00  1.010          C  
ATOM  33686  OD1 ASP D2169     -27.975  -7.737 -66.787  1.00  1.010          O  
ATOM  33687  OD2 ASP D2169     -29.680  -8.995 -66.436  1.00  1.010          O  
ATOM  33688  H   ASP D2169     -27.829 -11.464 -65.965  1.00  0.900          H  
ATOM  33689  HA  ASP D2169     -25.915  -9.276 -65.718  1.00  0.850          H  
ATOM  33690 1HB  ASP D2169     -28.626  -9.809 -64.409  1.00  1.210          H  
ATOM  33691 2HB  ASP D2169     -27.713  -8.338 -64.232  1.00  1.210          H  
ATOM  33692  N   LEU D2170     -26.506 -11.466 -63.337  1.00  0.720          N  
ATOM  33693  CA  LEU D2170     -25.937 -11.905 -62.072  1.00  0.720          C  
ATOM  33694  C   LEU D2170     -24.460 -12.200 -62.298  1.00  0.720          C  
ATOM  33695  O   LEU D2170     -23.619 -11.800 -61.494  1.00  0.700          O  
ATOM  33696  CB  LEU D2170     -26.637 -13.158 -61.502  1.00  1.010          C  
ATOM  33697  CG  LEU D2170     -26.101 -13.707 -60.099  1.00  1.010          C  
ATOM  33698  CD1 LEU D2170     -26.252 -12.630 -58.988  1.00  1.010          C  
ATOM  33699  CD2 LEU D2170     -26.893 -14.976 -59.717  1.00  1.010          C  
ATOM  33700  H   LEU D2170     -27.293 -11.946 -63.789  1.00  0.860          H  
ATOM  33701  HA  LEU D2170     -26.026 -11.089 -61.361  1.00  0.860          H  
ATOM  33702 1HB  LEU D2170     -27.681 -12.954 -61.400  1.00  1.210          H  
ATOM  33703 2HB  LEU D2170     -26.526 -13.963 -62.232  1.00  1.210          H  
ATOM  33704  HG  LEU D2170     -25.041 -13.954 -60.188  1.00  1.210          H  
ATOM  33705 1HD1 LEU D2170     -25.878 -13.031 -58.043  1.00  1.210          H  
ATOM  33706 2HD1 LEU D2170     -25.678 -11.739 -59.239  1.00  1.210          H  
ATOM  33707 3HD1 LEU D2170     -27.302 -12.370 -58.878  1.00  1.210          H  
ATOM  33708 1HD2 LEU D2170     -26.523 -15.370 -58.768  1.00  1.210          H  
ATOM  33709 2HD2 LEU D2170     -27.956 -14.742 -59.620  1.00  1.210          H  
ATOM  33710 3HD2 LEU D2170     -26.755 -15.723 -60.494  1.00  1.210          H  
ATOM  33711  N   ASP D2171     -24.134 -12.875 -63.410  1.00  0.720          N  
ATOM  33712  CA  ASP D2171     -22.743 -13.187 -63.705  1.00  0.720          C  
ATOM  33713  C   ASP D2171     -21.914 -11.916 -63.895  1.00  0.690          C  
ATOM  33714  O   ASP D2171     -20.817 -11.810 -63.336  1.00  0.690          O  
ATOM  33715  CB  ASP D2171     -22.633 -14.051 -64.953  1.00  1.010          C  
ATOM  33716  CG  ASP D2171     -21.208 -14.530 -65.212  1.00  1.010          C  
ATOM  33717  OD1 ASP D2171     -20.700 -15.297 -64.419  1.00  1.010          O  
ATOM  33718  OD2 ASP D2171     -20.638 -14.134 -66.211  1.00  1.010          O  
ATOM  33719  H   ASP D2171     -24.878 -13.210 -64.032  1.00  0.860          H  
ATOM  33720  HA  ASP D2171     -22.331 -13.741 -62.862  1.00  0.860          H  
ATOM  33721 1HB  ASP D2171     -23.296 -14.908 -64.860  1.00  1.210          H  
ATOM  33722 2HB  ASP D2171     -22.975 -13.476 -65.815  1.00  1.210          H  
ATOM  33723  N   SER D2172     -22.438 -10.941 -64.652  1.00  0.660          N  
ATOM  33724  CA  SER D2172     -21.714  -9.703 -64.889  1.00  0.630          C  
ATOM  33725  C   SER D2172     -21.415  -9.008 -63.566  1.00  0.620          C  
ATOM  33726  O   SER D2172     -20.297  -8.524 -63.348  1.00  0.610          O  
ATOM  33727  CB  SER D2172     -22.522  -8.789 -65.783  1.00  0.890          C  
ATOM  33728  OG  SER D2172     -21.831  -7.600 -66.050  1.00  0.890          O  
ATOM  33729  H   SER D2172     -23.336 -11.076 -65.125  1.00  0.790          H  
ATOM  33730  HA  SER D2172     -20.773  -9.941 -65.382  1.00  0.760          H  
ATOM  33731 1HB  SER D2172     -22.751  -9.304 -66.716  1.00  1.070          H  
ATOM  33732 2HB  SER D2172     -23.471  -8.562 -65.298  1.00  1.070          H  
ATOM  33733  HG  SER D2172     -22.427  -7.067 -66.579  1.00  1.070          H  
ATOM  33734  N   MET D2173     -22.414  -8.954 -62.677  1.00  0.620          N  
ATOM  33735  CA  MET D2173     -22.247  -8.355 -61.362  1.00  0.600          C  
ATOM  33736  C   MET D2173     -21.191  -9.071 -60.551  1.00  0.600          C  
ATOM  33737  O   MET D2173     -20.302  -8.443 -59.990  1.00  0.570          O  
ATOM  33738  CB  MET D2173     -23.552  -8.418 -60.593  1.00  0.850          C  
ATOM  33739  CG  MET D2173     -24.608  -7.548 -61.121  1.00  0.850          C  
ATOM  33740  SD  MET D2173     -26.150  -7.801 -60.294  1.00  0.850          S  
ATOM  33741  CE  MET D2173     -27.128  -6.789 -61.361  1.00  0.850          C  
ATOM  33742  H   MET D2173     -23.328  -9.338 -62.933  1.00  0.740          H  
ATOM  33743  HA  MET D2173     -21.941  -7.319 -61.489  1.00  0.720          H  
ATOM  33744 1HB  MET D2173     -23.928  -9.438 -60.602  1.00  1.020          H  
ATOM  33745 2HB  MET D2173     -23.374  -8.141 -59.552  1.00  1.020          H  
ATOM  33746 1HG  MET D2173     -24.303  -6.516 -60.972  1.00  1.020          H  
ATOM  33747 2HG  MET D2173     -24.741  -7.690 -62.176  1.00  1.020          H  
ATOM  33748 1HE  MET D2173     -28.133  -6.774 -61.006  1.00  1.020          H  
ATOM  33749 2HE  MET D2173     -26.738  -5.776 -61.371  1.00  1.020          H  
ATOM  33750 3HE  MET D2173     -27.095  -7.189 -62.366  1.00  1.020          H  
ATOM  33751  N   LEU D2174     -21.221 -10.399 -60.521  1.00  0.630          N  
ATOM  33752  CA  LEU D2174     -20.231 -11.102 -59.719  1.00  0.630          C  
ATOM  33753  C   LEU D2174     -18.816 -10.812 -60.245  1.00  0.640          C  
ATOM  33754  O   LEU D2174     -17.870 -10.670 -59.465  1.00  0.640          O  
ATOM  33755  CB  LEU D2174     -20.524 -12.611 -59.747  1.00  0.880          C  
ATOM  33756  CG  LEU D2174     -21.847 -13.083 -59.057  1.00  0.880          C  
ATOM  33757  CD1 LEU D2174     -22.043 -14.555 -59.352  1.00  0.880          C  
ATOM  33758  CD2 LEU D2174     -21.805 -12.840 -57.584  1.00  0.880          C  
ATOM  33759  H   LEU D2174     -21.972 -10.914 -60.997  1.00  0.760          H  
ATOM  33760  HA  LEU D2174     -20.280 -10.731 -58.700  1.00  0.760          H  
ATOM  33761 1HB  LEU D2174     -20.576 -12.922 -60.789  1.00  1.060          H  
ATOM  33762 2HB  LEU D2174     -19.697 -13.134 -59.263  1.00  1.060          H  
ATOM  33763  HG  LEU D2174     -22.679 -12.538 -59.462  1.00  1.060          H  
ATOM  33764 1HD1 LEU D2174     -22.968 -14.904 -58.892  1.00  1.060          H  
ATOM  33765 2HD1 LEU D2174     -22.092 -14.710 -60.430  1.00  1.060          H  
ATOM  33766 3HD1 LEU D2174     -21.204 -15.096 -58.947  1.00  1.060          H  
ATOM  33767 1HD2 LEU D2174     -22.741 -13.173 -57.154  1.00  1.060          H  
ATOM  33768 2HD2 LEU D2174     -20.982 -13.390 -57.149  1.00  1.060          H  
ATOM  33769 3HD2 LEU D2174     -21.682 -11.792 -57.385  1.00  1.060          H  
ATOM  33770  N   ARG D2175     -18.674 -10.708 -61.573  1.00  0.660          N  
ATOM  33771  CA  ARG D2175     -17.391 -10.392 -62.196  1.00  0.690          C  
ATOM  33772  C   ARG D2175     -16.877  -8.972 -61.955  1.00  0.680          C  
ATOM  33773  O   ARG D2175     -15.692  -8.782 -61.662  1.00  0.670          O  
ATOM  33774  CB  ARG D2175     -17.490 -10.538 -63.702  1.00  0.950          C  
ATOM  33775  CG  ARG D2175     -17.575 -11.910 -64.195  1.00  0.950          C  
ATOM  33776  CD  ARG D2175     -17.715 -11.965 -65.635  1.00  0.950          C  
ATOM  33777  NE  ARG D2175     -17.824 -13.328 -66.072  1.00  0.950          N  
ATOM  33778  CZ  ARG D2175     -16.782 -14.161 -66.267  1.00  0.950          C  
ATOM  33779  NH1 ARG D2175     -15.537 -13.804 -66.078  1.00  0.950          N  
ATOM  33780  NH2 ARG D2175     -16.977 -15.371 -66.651  1.00  0.950          N  
ATOM  33781  H   ARG D2175     -19.489 -10.900 -62.167  1.00  0.790          H  
ATOM  33782  HA  ARG D2175     -16.653 -11.096 -61.816  1.00  0.830          H  
ATOM  33783 1HB  ARG D2175     -18.373 -10.015 -64.056  1.00  1.140          H  
ATOM  33784 2HB  ARG D2175     -16.626 -10.064 -64.167  1.00  1.140          H  
ATOM  33785 1HG  ARG D2175     -16.659 -12.416 -63.935  1.00  1.140          H  
ATOM  33786 2HG  ARG D2175     -18.422 -12.424 -63.749  1.00  1.140          H  
ATOM  33787 1HD  ARG D2175     -18.634 -11.448 -65.920  1.00  1.140          H  
ATOM  33788 2HD  ARG D2175     -16.865 -11.498 -66.125  1.00  1.140          H  
ATOM  33789  HE  ARG D2175     -18.785 -13.704 -66.228  1.00  1.140          H  
ATOM  33790 1HH1 ARG D2175     -15.294 -12.871 -65.776  1.00  1.140          H  
ATOM  33791 2HH1 ARG D2175     -14.816 -14.529 -66.237  1.00  1.140          H  
ATOM  33792 1HH2 ARG D2175     -17.916 -15.718 -66.809  1.00  1.140          H  
ATOM  33793 2HH2 ARG D2175     -16.135 -15.950 -66.782  1.00  1.140          H  
ATOM  33794  N   ASN D2176     -17.754  -7.972 -62.093  1.00  0.670          N  
ATOM  33795  CA  ASN D2176     -17.314  -6.585 -62.003  1.00  0.660          C  
ATOM  33796  C   ASN D2176     -17.602  -5.814 -60.710  1.00  0.670          C  
ATOM  33797  O   ASN D2176     -16.905  -4.837 -60.430  1.00  0.700          O  
ATOM  33798  CB  ASN D2176     -17.906  -5.812 -63.162  1.00  0.930          C  
ATOM  33799  CG  ASN D2176     -17.398  -6.276 -64.504  1.00  0.930          C  
ATOM  33800  OD1 ASN D2176     -16.227  -6.646 -64.678  1.00  0.930          O  
ATOM  33801  ND2 ASN D2176     -18.274  -6.256 -65.473  1.00  0.930          N  
ATOM  33802  H   ASN D2176     -18.723  -8.183 -62.352  1.00  0.800          H  
ATOM  33803  HA  ASN D2176     -16.231  -6.584 -62.120  1.00  0.790          H  
ATOM  33804 1HB  ASN D2176     -18.994  -5.927 -63.142  1.00  1.110          H  
ATOM  33805 2HB  ASN D2176     -17.687  -4.753 -63.043  1.00  1.110          H  
ATOM  33806 1HD2 ASN D2176     -18.012  -6.546 -66.393  1.00  1.110          H  
ATOM  33807 2HD2 ASN D2176     -19.210  -5.946 -65.293  1.00  1.110          H  
ATOM  33808  N   GLU D2177     -18.607  -6.210 -59.931  1.00  0.640          N  
ATOM  33809  CA  GLU D2177     -19.007  -5.467 -58.736  1.00  0.650          C  
ATOM  33810  C   GLU D2177     -18.455  -6.115 -57.473  1.00  0.670          C  
ATOM  33811  O   GLU D2177     -18.226  -7.329 -57.427  1.00  0.640          O  
ATOM  33812  CB  GLU D2177     -20.541  -5.412 -58.645  1.00  0.910          C  
ATOM  33813  CG  GLU D2177     -21.246  -4.733 -59.818  1.00  0.910          C  
ATOM  33814  CD  GLU D2177     -21.043  -3.264 -59.856  1.00  0.910          C  
ATOM  33815  OE1 GLU D2177     -20.854  -2.686 -58.817  1.00  0.910          O  
ATOM  33816  OE2 GLU D2177     -21.087  -2.707 -60.925  1.00  0.910          O  
ATOM  33817  H   GLU D2177     -19.150  -7.041 -60.153  1.00  0.770          H  
ATOM  33818  HA  GLU D2177     -18.614  -4.450 -58.799  1.00  0.780          H  
ATOM  33819 1HB  GLU D2177     -20.935  -6.416 -58.590  1.00  1.090          H  
ATOM  33820 2HB  GLU D2177     -20.830  -4.902 -57.728  1.00  1.090          H  
ATOM  33821 1HG  GLU D2177     -20.857  -5.157 -60.742  1.00  1.090          H  
ATOM  33822 2HG  GLU D2177     -22.310  -4.958 -59.777  1.00  1.090          H  
ATOM  33823  N   GLU D2178     -18.320  -5.344 -56.396  1.00  0.720          N  
ATOM  33824  CA  GLU D2178     -17.838  -5.914 -55.140  1.00  0.760          C  
ATOM  33825  C   GLU D2178     -18.918  -6.690 -54.383  1.00  0.740          C  
ATOM  33826  O   GLU D2178     -19.339  -6.289 -53.296  1.00  0.800          O  
ATOM  33827  CB  GLU D2178     -17.316  -4.807 -54.221  1.00  1.050          C  
ATOM  33828  CG  GLU D2178     -16.142  -4.016 -54.765  1.00  1.050          C  
ATOM  33829  CD  GLU D2178     -16.571  -2.878 -55.662  1.00  1.050          C  
ATOM  33830  OE1 GLU D2178     -17.748  -2.779 -55.963  1.00  1.050          O  
ATOM  33831  OE2 GLU D2178     -15.729  -2.094 -56.028  1.00  1.050          O  
ATOM  33832  H   GLU D2178     -18.500  -4.334 -56.449  1.00  0.860          H  
ATOM  33833  HA  GLU D2178     -17.023  -6.602 -55.366  1.00  0.910          H  
ATOM  33834 1HB  GLU D2178     -18.122  -4.107 -54.002  1.00  1.260          H  
ATOM  33835 2HB  GLU D2178     -17.002  -5.246 -53.273  1.00  1.260          H  
ATOM  33836 1HG  GLU D2178     -15.565  -3.614 -53.930  1.00  1.260          H  
ATOM  33837 2HG  GLU D2178     -15.496  -4.691 -55.327  1.00  1.260          H  
ATOM  33838  N   VAL D2179     -19.351  -7.804 -54.956  1.00  0.660          N  
ATOM  33839  CA  VAL D2179     -20.380  -8.628 -54.340  1.00  0.650          C  
ATOM  33840  C   VAL D2179     -19.680  -9.574 -53.382  1.00  0.660          C  
ATOM  33841  O   VAL D2179     -18.795 -10.309 -53.806  1.00  0.670          O  
ATOM  33842  CB  VAL D2179     -21.150  -9.471 -55.394  1.00  0.910          C  
ATOM  33843  CG1 VAL D2179     -22.217 -10.366 -54.698  1.00  0.910          C  
ATOM  33844  CG2 VAL D2179     -21.800  -8.561 -56.438  1.00  0.910          C  
ATOM  33845  H   VAL D2179     -18.936  -8.038 -55.860  1.00  0.790          H  
ATOM  33846  HA  VAL D2179     -21.077  -7.994 -53.789  1.00  0.780          H  
ATOM  33847  HB  VAL D2179     -20.440 -10.135 -55.892  1.00  1.100          H  
ATOM  33848 1HG1 VAL D2179     -22.732 -10.969 -55.437  1.00  1.100          H  
ATOM  33849 2HG1 VAL D2179     -21.750 -11.029 -53.969  1.00  1.100          H  
ATOM  33850 3HG1 VAL D2179     -22.935  -9.738 -54.205  1.00  1.100          H  
ATOM  33851 1HG2 VAL D2179     -22.319  -9.163 -57.186  1.00  1.100          H  
ATOM  33852 2HG2 VAL D2179     -22.507  -7.902 -55.953  1.00  1.100          H  
ATOM  33853 3HG2 VAL D2179     -21.030  -7.974 -56.923  1.00  1.100          H  
ATOM  33854  N   GLN D2180     -20.073  -9.567 -52.118  1.00  0.670          N  
ATOM  33855  CA  GLN D2180     -19.465 -10.422 -51.101  1.00  0.690          C  
ATOM  33856  C   GLN D2180     -20.450 -11.478 -50.617  1.00  0.710          C  
ATOM  33857  O   GLN D2180     -21.663 -11.212 -50.556  1.00  0.720          O  
ATOM  33858  CB  GLN D2180     -19.001  -9.576 -49.906  1.00  0.960          C  
ATOM  33859  CG  GLN D2180     -17.914  -8.527 -50.193  1.00  0.960          C  
ATOM  33860  CD  GLN D2180     -17.533  -7.738 -48.903  1.00  0.960          C  
ATOM  33861  OE1 GLN D2180     -17.533  -8.325 -47.813  1.00  0.960          O  
ATOM  33862  NE2 GLN D2180     -17.218  -6.446 -49.036  1.00  0.960          N  
ATOM  33863  H   GLN D2180     -20.800  -8.918 -51.858  1.00  0.800          H  
ATOM  33864  HA  GLN D2180     -18.620 -10.939 -51.526  1.00  0.830          H  
ATOM  33865 1HB  GLN D2180     -19.843  -9.038 -49.508  1.00  1.150          H  
ATOM  33866 2HB  GLN D2180     -18.638 -10.241 -49.117  1.00  1.150          H  
ATOM  33867 1HG  GLN D2180     -17.024  -9.029 -50.573  1.00  1.150          H  
ATOM  33868 2HG  GLN D2180     -18.292  -7.817 -50.935  1.00  1.150          H  
ATOM  33869 1HE2 GLN D2180     -16.957  -5.865 -48.215  1.00  1.150          H  
ATOM  33870 2HE2 GLN D2180     -17.225  -6.011 -49.936  1.00  1.150          H  
ATOM  33871  N   PHE D2181     -19.939 -12.647 -50.212  1.00  0.690          N  
ATOM  33872  CA  PHE D2181     -20.838 -13.649 -49.648  1.00  0.690          C  
ATOM  33873  C   PHE D2181     -21.354 -13.185 -48.291  1.00  0.700          C  
ATOM  33874  O   PHE D2181     -20.663 -12.498 -47.528  1.00  0.720          O  
ATOM  33875  CB  PHE D2181     -20.194 -15.035 -49.519  1.00  0.970          C  
ATOM  33876  CG  PHE D2181     -20.113 -15.878 -50.794  1.00  0.970          C  
ATOM  33877  CD1 PHE D2181     -18.923 -16.048 -51.473  1.00  0.970          C  
ATOM  33878  CD2 PHE D2181     -21.253 -16.544 -51.286  1.00  0.970          C  
ATOM  33879  CE1 PHE D2181     -18.865 -16.854 -52.611  1.00  0.970          C  
ATOM  33880  CE2 PHE D2181     -21.182 -17.336 -52.419  1.00  0.970          C  
ATOM  33881  CZ  PHE D2181     -19.983 -17.484 -53.082  1.00  0.970          C  
ATOM  33882  H   PHE D2181     -18.926 -12.836 -50.263  1.00  0.830          H  
ATOM  33883  HA  PHE D2181     -21.691 -13.755 -50.314  1.00  0.830          H  
ATOM  33884 1HB  PHE D2181     -19.174 -14.913 -49.142  1.00  1.160          H  
ATOM  33885 2HB  PHE D2181     -20.727 -15.604 -48.782  1.00  1.160          H  
ATOM  33886  HD1 PHE D2181     -18.015 -15.552 -51.098  1.00  1.160          H  
ATOM  33887  HD2 PHE D2181     -22.208 -16.433 -50.760  1.00  1.160          H  
ATOM  33888  HE1 PHE D2181     -17.915 -16.979 -53.128  1.00  1.160          H  
ATOM  33889  HE2 PHE D2181     -22.073 -17.840 -52.789  1.00  1.160          H  
ATOM  33890  HZ  PHE D2181     -19.920 -18.104 -53.973  1.00  1.160          H  
ATOM  33891  N   GLY D2182     -22.609 -13.502 -48.013  1.00  0.690          N  
ATOM  33892  CA  GLY D2182     -23.275 -13.168 -46.757  1.00  0.700          C  
ATOM  33893  C   GLY D2182     -23.847 -11.751 -46.798  1.00  0.710          C  
ATOM  33894  O   GLY D2182     -25.030 -11.531 -46.545  1.00  0.730          O  
ATOM  33895  H   GLY D2182     -23.127 -14.031 -48.714  1.00  0.830          H  
ATOM  33896 1HA  GLY D2182     -24.085 -13.882 -46.585  1.00  0.840          H  
ATOM  33897 2HA  GLY D2182     -22.573 -13.265 -45.931  1.00  0.840          H  
ATOM  33898  N   GLN D2183     -22.980 -10.781 -47.074  1.00  0.710          N  
ATOM  33899  CA  GLN D2183     -23.392  -9.387 -47.205  1.00  0.730          C  
ATOM  33900  C   GLN D2183     -24.321  -9.164 -48.401  1.00  0.740          C  
ATOM  33901  O   GLN D2183     -25.341  -8.484 -48.271  1.00  0.750          O  
ATOM  33902  CB  GLN D2183     -22.178  -8.477 -47.331  1.00  1.010          C  
ATOM  33903  CG  GLN D2183     -22.518  -7.001 -47.423  1.00  1.010          C  
ATOM  33904  CD  GLN D2183     -21.285  -6.151 -47.480  1.00  1.010          C  
ATOM  33905  OE1 GLN D2183     -20.417  -6.296 -46.620  1.00  1.010          O  
ATOM  33906  NE2 GLN D2183     -21.173  -5.276 -48.476  1.00  1.010          N  
ATOM  33907  H   GLN D2183     -22.004 -11.069 -47.186  1.00  0.850          H  
ATOM  33908  HA  GLN D2183     -23.937  -9.109 -46.305  1.00  0.880          H  
ATOM  33909 1HB  GLN D2183     -21.512  -8.632 -46.484  1.00  1.220          H  
ATOM  33910 2HB  GLN D2183     -21.638  -8.742 -48.224  1.00  1.220          H  
ATOM  33911 1HG  GLN D2183     -23.106  -6.816 -48.309  1.00  1.220          H  
ATOM  33912 2HG  GLN D2183     -23.089  -6.717 -46.540  1.00  1.220          H  
ATOM  33913 1HE2 GLN D2183     -20.355  -4.700 -48.547  1.00  1.220          H  
ATOM  33914 2HE2 GLN D2183     -21.901  -5.197 -49.192  1.00  1.220          H  
ATOM  33915  N   HIS D2184     -23.961  -9.708 -49.577  1.00  0.730          N  
ATOM  33916  CA  HIS D2184     -24.794  -9.555 -50.759  1.00  0.730          C  
ATOM  33917  C   HIS D2184     -25.204 -10.892 -51.376  1.00  0.710          C  
ATOM  33918  O   HIS D2184     -26.245 -10.974 -52.030  1.00  0.720          O  
ATOM  33919  CB  HIS D2184     -24.102  -8.695 -51.815  1.00  1.020          C  
ATOM  33920  CG  HIS D2184     -23.855  -7.308 -51.375  1.00  1.020          C  
ATOM  33921  ND1 HIS D2184     -24.883  -6.417 -51.125  1.00  1.020          N  
ATOM  33922  CD2 HIS D2184     -22.710  -6.638 -51.147  1.00  1.020          C  
ATOM  33923  CE1 HIS D2184     -24.373  -5.260 -50.761  1.00  1.020          C  
ATOM  33924  NE2 HIS D2184     -23.056  -5.372 -50.747  1.00  1.020          N  
ATOM  33925  H   HIS D2184     -23.100 -10.241 -49.669  1.00  0.880          H  
ATOM  33926  HA  HIS D2184     -25.705  -9.039 -50.478  1.00  0.880          H  
ATOM  33927 1HB  HIS D2184     -23.139  -9.141 -52.045  1.00  1.230          H  
ATOM  33928 2HB  HIS D2184     -24.697  -8.675 -52.729  1.00  1.230          H  
ATOM  33929  HD1 HIS D2184     -25.749  -6.720 -50.721  1.00  1.230          H  
ATOM  33930  HD2 HIS D2184     -21.657  -6.919 -51.210  1.00  1.230          H  
ATOM  33931  HE1 HIS D2184     -25.026  -4.421 -50.516  1.00  1.230          H  
ATOM  33932  N   LEU D2185     -24.397 -11.947 -51.218  1.00  0.700          N  
ATOM  33933  CA  LEU D2185     -24.760 -13.214 -51.854  1.00  0.670          C  
ATOM  33934  C   LEU D2185     -24.890 -14.398 -50.891  1.00  0.680          C  
ATOM  33935  O   LEU D2185     -23.966 -14.735 -50.147  1.00  0.670          O  
ATOM  33936  CB  LEU D2185     -23.731 -13.582 -52.946  1.00  0.950          C  
ATOM  33937  CG  LEU D2185     -23.947 -14.957 -53.693  1.00  0.950          C  
ATOM  33938  CD1 LEU D2185     -25.215 -14.926 -54.507  1.00  0.950          C  
ATOM  33939  CD2 LEU D2185     -22.785 -15.224 -54.578  1.00  0.950          C  
ATOM  33940  H   LEU D2185     -23.512 -11.842 -50.728  1.00  0.840          H  
ATOM  33941  HA  LEU D2185     -25.723 -13.077 -52.331  1.00  0.800          H  
ATOM  33942 1HB  LEU D2185     -23.745 -12.800 -53.697  1.00  1.140          H  
ATOM  33943 2HB  LEU D2185     -22.740 -13.599 -52.497  1.00  1.140          H  
ATOM  33944  HG  LEU D2185     -24.032 -15.765 -52.962  1.00  1.140          H  
ATOM  33945 1HD1 LEU D2185     -25.319 -15.866 -54.989  1.00  1.140          H  
ATOM  33946 2HD1 LEU D2185     -26.060 -14.762 -53.872  1.00  1.140          H  
ATOM  33947 3HD1 LEU D2185     -25.163 -14.133 -55.252  1.00  1.140          H  
ATOM  33948 1HD2 LEU D2185     -22.909 -16.174 -55.090  1.00  1.140          H  
ATOM  33949 2HD2 LEU D2185     -22.697 -14.437 -55.300  1.00  1.140          H  
ATOM  33950 3HD2 LEU D2185     -21.908 -15.256 -53.971  1.00  1.140          H  
ATOM  33951  N   ASP D2186     -26.057 -15.020 -50.907  1.00  0.710          N  
ATOM  33952  CA  ASP D2186     -26.340 -16.211 -50.114  1.00  0.740          C  
ATOM  33953  C   ASP D2186     -26.327 -17.504 -50.890  1.00  0.770          C  
ATOM  33954  O   ASP D2186     -27.013 -17.676 -51.895  1.00  0.910          O  
ATOM  33955  CB  ASP D2186     -27.665 -16.153 -49.360  1.00  1.020          C  
ATOM  33956  CG  ASP D2186     -27.666 -15.387 -48.106  1.00  1.020          C  
ATOM  33957  OD1 ASP D2186     -26.646 -15.348 -47.433  1.00  1.020          O  
ATOM  33958  OD2 ASP D2186     -28.740 -14.938 -47.738  1.00  1.020          O  
ATOM  33959  H   ASP D2186     -26.773 -14.629 -51.517  1.00  0.850          H  
ATOM  33960  HA  ASP D2186     -25.559 -16.288 -49.362  1.00  0.890          H  
ATOM  33961 1HB  ASP D2186     -28.372 -15.673 -49.988  1.00  1.230          H  
ATOM  33962 2HB  ASP D2186     -28.019 -17.168 -49.168  1.00  1.230          H  
ATOM  33963  N   ALA D2187     -25.539 -18.423 -50.413  1.00  0.760          N  
ATOM  33964  CA  ALA D2187     -25.441 -19.755 -50.969  1.00  0.750          C  
ATOM  33965  C   ALA D2187     -26.183 -20.733 -50.046  1.00  0.830          C  
ATOM  33966  O   ALA D2187     -25.846 -20.840 -48.865  1.00  0.890          O  
ATOM  33967  CB  ALA D2187     -23.973 -20.104 -51.121  1.00  1.050          C  
ATOM  33968  H   ALA D2187     -24.962 -18.163 -49.620  1.00  0.910          H  
ATOM  33969  HA  ALA D2187     -25.925 -19.775 -51.944  1.00  0.900          H  
ATOM  33970 1HB  ALA D2187     -23.849 -21.076 -51.527  1.00  1.260          H  
ATOM  33971 2HB  ALA D2187     -23.509 -19.380 -51.776  1.00  1.260          H  
ATOM  33972 3HB  ALA D2187     -23.504 -20.063 -50.159  1.00  1.260          H  
ATOM  33973  N   ALA D2188     -27.209 -21.430 -50.552  1.00  0.830          N  
ATOM  33974  CA  ALA D2188     -27.955 -22.350 -49.676  1.00  0.900          C  
ATOM  33975  C   ALA D2188     -28.578 -23.544 -50.393  1.00  0.870          C  
ATOM  33976  O   ALA D2188     -28.835 -23.514 -51.598  1.00  0.840          O  
ATOM  33977  CB  ALA D2188     -29.070 -21.599 -48.968  1.00  1.230          C  
ATOM  33978  H   ALA D2188     -27.472 -21.280 -51.535  1.00  1.000          H  
ATOM  33979  HA  ALA D2188     -27.258 -22.737 -48.937  1.00  1.080          H  
ATOM  33980 1HB  ALA D2188     -29.591 -22.282 -48.289  1.00  1.480          H  
ATOM  33981 2HB  ALA D2188     -28.652 -20.770 -48.402  1.00  1.480          H  
ATOM  33982 3HB  ALA D2188     -29.771 -21.224 -49.709  1.00  1.480          H  
ATOM  33983  N   ARG D2189     -28.834 -24.608 -49.635  1.00  0.890          N  
ATOM  33984  CA  ARG D2189     -29.536 -25.765 -50.197  1.00  0.870          C  
ATOM  33985  C   ARG D2189     -30.352 -26.527 -49.164  1.00  0.890          C  
ATOM  33986  O   ARG D2189     -29.994 -26.579 -47.983  1.00  0.930          O  
ATOM  33987  CB  ARG D2189     -28.549 -26.673 -50.882  1.00  1.230          C  
ATOM  33988  CG  ARG D2189     -27.575 -27.308 -50.004  1.00  1.230          C  
ATOM  33989  CD  ARG D2189     -26.500 -27.910 -50.793  1.00  1.230          C  
ATOM  33990  NE  ARG D2189     -25.546 -28.602 -49.957  1.00  1.230          N  
ATOM  33991  CZ  ARG D2189     -24.525 -29.336 -50.399  1.00  1.230          C  
ATOM  33992  NH1 ARG D2189     -24.325 -29.493 -51.691  1.00  1.230          N  
ATOM  33993  NH2 ARG D2189     -23.740 -29.890 -49.502  1.00  1.230          N  
ATOM  33994  H   ARG D2189     -28.556 -24.575 -48.648  1.00  1.070          H  
ATOM  33995  HA  ARG D2189     -30.220 -25.410 -50.951  1.00  1.040          H  
ATOM  33996 1HB  ARG D2189     -29.084 -27.457 -51.419  1.00  1.470          H  
ATOM  33997 2HB  ARG D2189     -28.003 -26.114 -51.599  1.00  1.470          H  
ATOM  33998 1HG  ARG D2189     -27.197 -26.584 -49.324  1.00  1.470          H  
ATOM  33999 2HG  ARG D2189     -28.060 -28.104 -49.437  1.00  1.470          H  
ATOM  34000 1HD  ARG D2189     -26.907 -28.592 -51.517  1.00  1.470          H  
ATOM  34001 2HD  ARG D2189     -25.970 -27.111 -51.317  1.00  1.470          H  
ATOM  34002  HE  ARG D2189     -25.633 -28.522 -48.930  1.00  1.470          H  
ATOM  34003 1HH1 ARG D2189     -24.958 -29.056 -52.349  1.00  1.470          H  
ATOM  34004 2HH1 ARG D2189     -23.556 -30.053 -52.029  1.00  1.470          H  
ATOM  34005 1HH2 ARG D2189     -23.957 -29.715 -48.501  1.00  1.470          H  
ATOM  34006 2HH2 ARG D2189     -22.954 -30.455 -49.773  1.00  1.470          H  
ATOM  34007  N   TYR D2190     -31.438 -27.159 -49.609  1.00  0.890          N  
ATOM  34008  CA  TYR D2190     -32.255 -27.968 -48.712  1.00  0.910          C  
ATOM  34009  C   TYR D2190     -32.162 -29.456 -49.067  1.00  0.920          C  
ATOM  34010  O   TYR D2190     -32.650 -29.898 -50.110  1.00  0.880          O  
ATOM  34011  CB  TYR D2190     -33.691 -27.468 -48.757  1.00  1.270          C  
ATOM  34012  CG  TYR D2190     -34.565 -28.040 -47.705  1.00  1.270          C  
ATOM  34013  CD1 TYR D2190     -34.347 -27.653 -46.429  1.00  1.270          C  
ATOM  34014  CD2 TYR D2190     -35.583 -28.912 -47.995  1.00  1.270          C  
ATOM  34015  CE1 TYR D2190     -35.114 -28.126 -45.424  1.00  1.270          C  
ATOM  34016  CE2 TYR D2190     -36.386 -29.383 -46.977  1.00  1.270          C  
ATOM  34017  CZ  TYR D2190     -36.136 -28.986 -45.688  1.00  1.270          C  
ATOM  34018  OH  TYR D2190     -36.897 -29.435 -44.629  1.00  1.270          O  
ATOM  34019  H   TYR D2190     -31.721 -27.061 -50.586  1.00  1.070          H  
ATOM  34020  HA  TYR D2190     -31.877 -27.853 -47.703  1.00  1.090          H  
ATOM  34021 1HB  TYR D2190     -33.697 -26.387 -48.659  1.00  1.520          H  
ATOM  34022 2HB  TYR D2190     -34.120 -27.708 -49.723  1.00  1.520          H  
ATOM  34023  HD1 TYR D2190     -33.550 -26.963 -46.216  1.00  1.520          H  
ATOM  34024  HD2 TYR D2190     -35.756 -29.224 -49.021  1.00  1.520          H  
ATOM  34025  HE1 TYR D2190     -34.924 -27.815 -44.398  1.00  1.520          H  
ATOM  34026  HE2 TYR D2190     -37.200 -30.072 -47.193  1.00  1.520          H  
ATOM  34027  HH  TYR D2190     -36.305 -29.547 -43.835  1.00  1.520          H  
ATOM  34028  N   ILE D2191     -31.478 -30.219 -48.218  1.00  0.980          N  
ATOM  34029  CA  ILE D2191     -31.219 -31.637 -48.469  1.00  0.970          C  
ATOM  34030  C   ILE D2191     -31.623 -32.545 -47.322  1.00  0.970          C  
ATOM  34031  O   ILE D2191     -31.265 -32.320 -46.171  1.00  0.960          O  
ATOM  34032  CB  ILE D2191     -29.737 -31.894 -48.841  1.00  1.360          C  
ATOM  34033  CG1 ILE D2191     -29.403 -31.138 -50.157  1.00  1.360          C  
ATOM  34034  CG2 ILE D2191     -29.446 -33.414 -48.942  1.00  1.360          C  
ATOM  34035  CD1 ILE D2191     -27.956 -31.173 -50.552  1.00  1.360          C  
ATOM  34036  H   ILE D2191     -31.154 -29.784 -47.348  1.00  1.180          H  
ATOM  34037  HA  ILE D2191     -31.814 -31.932 -49.331  1.00  1.160          H  
ATOM  34038  HB  ILE D2191     -29.101 -31.467 -48.065  1.00  1.630          H  
ATOM  34039 1HG1 ILE D2191     -29.998 -31.561 -50.963  1.00  1.630          H  
ATOM  34040 2HG1 ILE D2191     -29.674 -30.095 -50.040  1.00  1.630          H  
ATOM  34041 1HG2 ILE D2191     -28.406 -33.588 -49.178  1.00  1.630          H  
ATOM  34042 2HG2 ILE D2191     -29.650 -33.887 -47.996  1.00  1.630          H  
ATOM  34043 3HG2 ILE D2191     -30.069 -33.862 -49.716  1.00  1.630          H  
ATOM  34044 1HD1 ILE D2191     -27.834 -30.617 -51.473  1.00  1.630          H  
ATOM  34045 2HD1 ILE D2191     -27.356 -30.725 -49.764  1.00  1.630          H  
ATOM  34046 3HD1 ILE D2191     -27.627 -32.188 -50.718  1.00  1.630          H  
ATOM  34047  N   ASN D2192     -32.392 -33.583 -47.638  1.00  1.020          N  
ATOM  34048  CA  ASN D2192     -32.839 -34.568 -46.655  1.00  1.060          C  
ATOM  34049  C   ASN D2192     -33.516 -33.910 -45.457  1.00  1.030          C  
ATOM  34050  O   ASN D2192     -33.326 -34.314 -44.305  1.00  1.040          O  
ATOM  34051  CB  ASN D2192     -31.692 -35.463 -46.215  1.00  1.470          C  
ATOM  34052  CG  ASN D2192     -31.141 -36.284 -47.352  1.00  1.470          C  
ATOM  34053  OD1 ASN D2192     -31.868 -36.651 -48.286  1.00  1.470          O  
ATOM  34054  ND2 ASN D2192     -29.870 -36.592 -47.286  1.00  1.470          N  
ATOM  34055  H   ASN D2192     -32.659 -33.707 -48.606  1.00  1.220          H  
ATOM  34056  HA  ASN D2192     -33.590 -35.203 -47.129  1.00  1.270          H  
ATOM  34057 1HB  ASN D2192     -30.891 -34.858 -45.790  1.00  1.760          H  
ATOM  34058 2HB  ASN D2192     -32.038 -36.138 -45.434  1.00  1.760          H  
ATOM  34059 1HD2 ASN D2192     -29.449 -37.141 -48.010  1.00  1.760          H  
ATOM  34060 2HD2 ASN D2192     -29.320 -36.279 -46.512  1.00  1.760          H  
ATOM  34061  N   GLY D2193     -34.314 -32.887 -45.739  1.00  1.000          N  
ATOM  34062  CA  GLY D2193     -35.061 -32.172 -44.722  1.00  0.990          C  
ATOM  34063  C   GLY D2193     -34.285 -31.068 -43.994  1.00  0.970          C  
ATOM  34064  O   GLY D2193     -34.865 -30.353 -43.162  1.00  0.980          O  
ATOM  34065  H   GLY D2193     -34.425 -32.612 -46.706  1.00  1.200          H  
ATOM  34066 1HA  GLY D2193     -35.953 -31.754 -45.180  1.00  1.190          H  
ATOM  34067 2HA  GLY D2193     -35.415 -32.891 -43.985  1.00  1.190          H  
ATOM  34068  N   ARG D2194     -32.999 -30.875 -44.311  1.00  0.950          N  
ATOM  34069  CA  ARG D2194     -32.218 -29.872 -43.600  1.00  0.930          C  
ATOM  34070  C   ARG D2194     -31.735 -28.724 -44.479  1.00  0.980          C  
ATOM  34071  O   ARG D2194     -31.273 -28.920 -45.608  1.00  1.040          O  
ATOM  34072  CB  ARG D2194     -30.987 -30.522 -42.977  1.00  1.310          C  
ATOM  34073  CG  ARG D2194     -31.196 -31.265 -41.645  1.00  1.310          C  
ATOM  34074  CD  ARG D2194     -31.843 -32.606 -41.843  1.00  1.310          C  
ATOM  34075  NE  ARG D2194     -31.840 -33.396 -40.633  1.00  1.310          N  
ATOM  34076  CZ  ARG D2194     -32.416 -34.612 -40.498  1.00  1.310          C  
ATOM  34077  NH1 ARG D2194     -33.045 -35.187 -41.516  1.00  1.310          N  
ATOM  34078  NH2 ARG D2194     -32.350 -35.236 -39.328  1.00  1.310          N  
ATOM  34079  H   ARG D2194     -32.537 -31.476 -44.998  1.00  1.140          H  
ATOM  34080  HA  ARG D2194     -32.834 -29.456 -42.804  1.00  1.120          H  
ATOM  34081 1HB  ARG D2194     -30.577 -31.241 -43.689  1.00  1.570          H  
ATOM  34082 2HB  ARG D2194     -30.225 -29.759 -42.813  1.00  1.570          H  
ATOM  34083 1HG  ARG D2194     -30.234 -31.420 -41.160  1.00  1.570          H  
ATOM  34084 2HG  ARG D2194     -31.841 -30.673 -40.998  1.00  1.570          H  
ATOM  34085 1HD  ARG D2194     -32.871 -32.473 -42.125  1.00  1.570          H  
ATOM  34086 2HD  ARG D2194     -31.320 -33.160 -42.625  1.00  1.570          H  
ATOM  34087  HE  ARG D2194     -31.375 -33.006 -39.825  1.00  1.570          H  
ATOM  34088 1HH1 ARG D2194     -33.109 -34.728 -42.446  1.00  1.570          H  
ATOM  34089 2HH1 ARG D2194     -33.468 -36.094 -41.397  1.00  1.570          H  
ATOM  34090 1HH2 ARG D2194     -31.873 -34.802 -38.549  1.00  1.570          H  
ATOM  34091 2HH2 ARG D2194     -32.776 -36.144 -39.213  1.00  1.570          H  
ATOM  34092  N   ARG D2195     -31.781 -27.516 -43.920  1.00  0.940          N  
ATOM  34093  CA  ARG D2195     -31.273 -26.336 -44.612  1.00  0.940          C  
ATOM  34094  C   ARG D2195     -29.811 -26.090 -44.289  1.00  0.900          C  
ATOM  34095  O   ARG D2195     -29.441 -25.944 -43.123  1.00  0.860          O  
ATOM  34096  CB  ARG D2195     -32.066 -25.096 -44.234  1.00  1.320          C  
ATOM  34097  CG  ARG D2195     -31.595 -23.798 -44.890  1.00  1.320          C  
ATOM  34098  CD  ARG D2195     -32.433 -22.665 -44.468  1.00  1.320          C  
ATOM  34099  NE  ARG D2195     -31.922 -21.388 -44.939  1.00  1.320          N  
ATOM  34100  CZ  ARG D2195     -32.479 -20.183 -44.670  1.00  1.320          C  
ATOM  34101  NH1 ARG D2195     -33.586 -20.086 -43.948  1.00  1.320          N  
ATOM  34102  NH2 ARG D2195     -31.904 -19.085 -45.134  1.00  1.320          N  
ATOM  34103  H   ARG D2195     -32.188 -27.428 -42.998  1.00  1.130          H  
ATOM  34104  HA  ARG D2195     -31.357 -26.490 -45.687  1.00  1.130          H  
ATOM  34105 1HB  ARG D2195     -33.091 -25.237 -44.511  1.00  1.580          H  
ATOM  34106 2HB  ARG D2195     -32.034 -24.955 -43.154  1.00  1.580          H  
ATOM  34107 1HG  ARG D2195     -30.567 -23.578 -44.596  1.00  1.580          H  
ATOM  34108 2HG  ARG D2195     -31.651 -23.893 -45.980  1.00  1.580          H  
ATOM  34109 1HD  ARG D2195     -33.447 -22.796 -44.848  1.00  1.580          H  
ATOM  34110 2HD  ARG D2195     -32.448 -22.641 -43.389  1.00  1.580          H  
ATOM  34111  HE  ARG D2195     -31.069 -21.395 -45.490  1.00  1.580          H  
ATOM  34112 1HH1 ARG D2195     -34.051 -20.916 -43.563  1.00  1.580          H  
ATOM  34113 2HH1 ARG D2195     -33.984 -19.180 -43.755  1.00  1.580          H  
ATOM  34114 1HH2 ARG D2195     -31.052 -19.148 -45.676  1.00  1.580          H  
ATOM  34115 2HH2 ARG D2195     -32.308 -18.184 -44.935  1.00  1.580          H  
ATOM  34116  N   GLU D2196     -28.996 -26.009 -45.333  1.00  0.920          N  
ATOM  34117  CA  GLU D2196     -27.566 -25.763 -45.215  1.00  0.890          C  
ATOM  34118  C   GLU D2196     -27.170 -24.420 -45.812  1.00  0.890          C  
ATOM  34119  O   GLU D2196     -27.658 -24.026 -46.877  1.00  0.920          O  
ATOM  34120  CB  GLU D2196     -26.763 -26.873 -45.915  1.00  1.260          C  
ATOM  34121  CG  GLU D2196     -25.230 -26.722 -45.807  1.00  1.260          C  
ATOM  34122  CD  GLU D2196     -24.450 -27.796 -46.501  1.00  1.260          C  
ATOM  34123  OE1 GLU D2196     -25.035 -28.720 -47.026  1.00  1.260          O  
ATOM  34124  OE2 GLU D2196     -23.252 -27.670 -46.550  1.00  1.260          O  
ATOM  34125  H   GLU D2196     -29.394 -26.170 -46.262  1.00  1.100          H  
ATOM  34126  HA  GLU D2196     -27.302 -25.758 -44.158  1.00  1.070          H  
ATOM  34127 1HB  GLU D2196     -27.038 -27.839 -45.492  1.00  1.510          H  
ATOM  34128 2HB  GLU D2196     -27.026 -26.895 -46.968  1.00  1.510          H  
ATOM  34129 1HG  GLU D2196     -24.924 -25.783 -46.241  1.00  1.510          H  
ATOM  34130 2HG  GLU D2196     -24.951 -26.702 -44.755  1.00  1.510          H  
ATOM  34131  N   THR D2197     -26.260 -23.719 -45.135  1.00  0.840          N  
ATOM  34132  CA  THR D2197     -25.705 -22.463 -45.640  1.00  0.810          C  
ATOM  34133  C   THR D2197     -24.293 -22.780 -46.121  1.00  0.850          C  
ATOM  34134  O   THR D2197     -23.524 -23.427 -45.410  1.00  0.880          O  
ATOM  34135  CB  THR D2197     -25.694 -21.348 -44.576  1.00  1.150          C  
ATOM  34136  OG1 THR D2197     -27.037 -21.096 -44.136  1.00  1.150          O  
ATOM  34137  CG2 THR D2197     -25.126 -20.051 -45.192  1.00  1.150          C  
ATOM  34138  H   THR D2197     -25.916 -24.089 -44.259  1.00  1.010          H  
ATOM  34139  HA  THR D2197     -26.290 -22.121 -46.497  1.00  0.970          H  
ATOM  34140  HB  THR D2197     -25.085 -21.648 -43.724  1.00  1.380          H  
ATOM  34141  HG1 THR D2197     -27.343 -21.844 -43.617  1.00  1.380          H  
ATOM  34142 1HG2 THR D2197     -25.135 -19.263 -44.444  1.00  1.380          H  
ATOM  34143 2HG2 THR D2197     -24.112 -20.208 -45.523  1.00  1.380          H  
ATOM  34144 3HG2 THR D2197     -25.744 -19.750 -46.043  1.00  1.380          H  
ATOM  34145  N   LEU D2198     -23.979 -22.344 -47.335  1.00  0.870          N  
ATOM  34146  CA  LEU D2198     -22.712 -22.633 -47.990  1.00  0.920          C  
ATOM  34147  C   LEU D2198     -21.911 -21.389 -48.357  1.00  0.870          C  
ATOM  34148  O   LEU D2198     -21.272 -21.371 -49.399  1.00  0.890          O  
ATOM  34149  CB  LEU D2198     -22.960 -23.400 -49.290  1.00  1.270          C  
ATOM  34150  CG  LEU D2198     -23.422 -24.841 -49.165  1.00  1.270          C  
ATOM  34151  CD1 LEU D2198     -24.942 -24.910 -49.046  1.00  1.270          C  
ATOM  34152  CD2 LEU D2198     -22.960 -25.615 -50.387  1.00  1.270          C  
ATOM  34153  H   LEU D2198     -24.690 -21.805 -47.834  1.00  1.040          H  
ATOM  34154  HA  LEU D2198     -22.108 -23.239 -47.319  1.00  1.100          H  
ATOM  34155 1HB  LEU D2198     -23.699 -22.863 -49.871  1.00  1.520          H  
ATOM  34156 2HB  LEU D2198     -22.037 -23.421 -49.840  1.00  1.520          H  
ATOM  34157  HG  LEU D2198     -22.995 -25.282 -48.260  1.00  1.520          H  
ATOM  34158 1HD1 LEU D2198     -25.189 -25.940 -48.948  1.00  1.520          H  
ATOM  34159 2HD1 LEU D2198     -25.305 -24.390 -48.191  1.00  1.520          H  
ATOM  34160 3HD1 LEU D2198     -25.410 -24.497 -49.926  1.00  1.520          H  
ATOM  34161 1HD2 LEU D2198     -23.278 -26.647 -50.295  1.00  1.520          H  
ATOM  34162 2HD2 LEU D2198     -23.391 -25.179 -51.279  1.00  1.520          H  
ATOM  34163 3HD2 LEU D2198     -21.874 -25.576 -50.453  1.00  1.520          H  
ATOM  34164  N   ASN D2199     -21.975 -20.347 -47.537  1.00  0.820          N  
ATOM  34165  CA  ASN D2199     -21.270 -19.092 -47.809  1.00  0.770          C  
ATOM  34166  C   ASN D2199     -19.818 -19.055 -47.337  1.00  0.770          C  
ATOM  34167  O   ASN D2199     -19.602 -18.954 -46.126  1.00  0.800          O  
ATOM  34168  CB  ASN D2199     -21.950 -17.918 -47.116  1.00  1.100          C  
ATOM  34169  CG  ASN D2199     -23.256 -17.554 -47.670  1.00  1.100          C  
ATOM  34170  OD1 ASN D2199     -23.475 -17.757 -48.856  1.00  1.100          O  
ATOM  34171  ND2 ASN D2199     -24.113 -16.971 -46.858  1.00  1.100          N  
ATOM  34172  H   ASN D2199     -22.522 -20.441 -46.695  1.00  0.980          H  
ATOM  34173  HA  ASN D2199     -21.309 -18.924 -48.878  1.00  0.920          H  
ATOM  34174 1HB  ASN D2199     -22.088 -18.164 -46.063  1.00  1.320          H  
ATOM  34175 2HB  ASN D2199     -21.297 -17.053 -47.151  1.00  1.320          H  
ATOM  34176 1HD2 ASN D2199     -25.030 -16.629 -47.188  1.00  1.320          H  
ATOM  34177 2HD2 ASN D2199     -23.865 -16.819 -45.904  1.00  1.320          H  
ATOM  34178  N   PRO D2200     -18.793 -19.174 -48.200  1.00  0.750          N  
ATOM  34179  CA  PRO D2200     -17.422 -19.111 -47.786  1.00  0.740          C  
ATOM  34180  C   PRO D2200     -17.189 -17.634 -47.480  1.00  0.750          C  
ATOM  34181  O   PRO D2200     -17.888 -16.808 -48.058  1.00  0.810          O  
ATOM  34182  CB  PRO D2200     -16.661 -19.582 -49.025  1.00  1.110          C  
ATOM  34183  CG  PRO D2200     -17.549 -19.182 -50.175  1.00  1.110          C  
ATOM  34184  CD  PRO D2200     -18.969 -19.353 -49.655  1.00  1.110          C  
ATOM  34185  HA  PRO D2200     -17.278 -19.782 -46.933  1.00  0.890          H  
ATOM  34186 1HB  PRO D2200     -15.678 -19.098 -49.061  1.00  1.330          H  
ATOM  34187 2HB  PRO D2200     -16.489 -20.667 -48.974  1.00  1.330          H  
ATOM  34188 1HG  PRO D2200     -17.324 -18.146 -50.454  1.00  1.330          H  
ATOM  34189 2HG  PRO D2200     -17.348 -19.801 -51.062  1.00  1.330          H  
ATOM  34190 1HD  PRO D2200     -19.593 -18.589 -50.090  1.00  1.330          H  
ATOM  34191 2HD  PRO D2200     -19.295 -20.351 -49.897  1.00  1.330          H  
ATOM  34192  N   PRO D2201     -16.268 -17.260 -46.598  1.00  0.710          N  
ATOM  34193  CA  PRO D2201     -15.848 -15.889 -46.380  1.00  0.710          C  
ATOM  34194  C   PRO D2201     -15.234 -15.296 -47.645  1.00  0.670          C  
ATOM  34195  O   PRO D2201     -14.572 -16.012 -48.409  1.00  0.650          O  
ATOM  34196  CB  PRO D2201     -14.795 -16.034 -45.271  1.00  1.060          C  
ATOM  34197  CG  PRO D2201     -15.134 -17.339 -44.577  1.00  1.060          C  
ATOM  34198  CD  PRO D2201     -15.692 -18.235 -45.661  1.00  1.060          C  
ATOM  34199  HA  PRO D2201     -16.711 -15.293 -46.045  1.00  0.850          H  
ATOM  34200 1HB  PRO D2201     -13.785 -16.027 -45.706  1.00  1.280          H  
ATOM  34201 2HB  PRO D2201     -14.850 -15.172 -44.591  1.00  1.280          H  
ATOM  34202 1HG  PRO D2201     -14.234 -17.758 -44.100  1.00  1.280          H  
ATOM  34203 2HG  PRO D2201     -15.862 -17.159 -43.772  1.00  1.280          H  
ATOM  34204 1HD  PRO D2201     -14.909 -18.834 -46.145  1.00  1.280          H  
ATOM  34205 2HD  PRO D2201     -16.476 -18.850 -45.197  1.00  1.280          H  
ATOM  34206  N   GLY D2202     -15.343 -13.977 -47.798  1.00  0.650          N  
ATOM  34207  CA  GLY D2202     -14.720 -13.271 -48.919  1.00  0.630          C  
ATOM  34208  C   GLY D2202     -15.652 -12.962 -50.090  1.00  0.670          C  
ATOM  34209  O   GLY D2202     -16.874 -13.179 -50.028  1.00  0.730          O  
ATOM  34210  H   GLY D2202     -15.896 -13.445 -47.141  1.00  0.780          H  
ATOM  34211 1HA  GLY D2202     -14.296 -12.333 -48.553  1.00  0.760          H  
ATOM  34212 2HA  GLY D2202     -13.874 -13.850 -49.285  1.00  0.760          H  
ATOM  34213  N   ARG D2203     -15.048 -12.373 -51.127  1.00  0.660          N  
ATOM  34214  CA  ARG D2203     -15.747 -11.912 -52.330  1.00  0.760          C  
ATOM  34215  C   ARG D2203     -16.354 -13.049 -53.142  1.00  0.730          C  
ATOM  34216  O   ARG D2203     -15.745 -14.107 -53.346  1.00  0.760          O  
ATOM  34217  CB  ARG D2203     -14.842 -11.052 -53.201  1.00  1.020          C  
ATOM  34218  CG  ARG D2203     -15.500 -10.428 -54.452  1.00  1.020          C  
ATOM  34219  CD  ARG D2203     -14.580  -9.517 -55.192  1.00  1.020          C  
ATOM  34220  NE  ARG D2203     -15.209  -9.027 -56.424  1.00  1.020          N  
ATOM  34221  CZ  ARG D2203     -14.687  -8.123 -57.293  1.00  1.020          C  
ATOM  34222  NH1 ARG D2203     -13.510  -7.572 -57.068  1.00  1.020          N  
ATOM  34223  NH2 ARG D2203     -15.372  -7.806 -58.378  1.00  1.020          N  
ATOM  34224  H   ARG D2203     -14.028 -12.247 -51.049  1.00  0.790          H  
ATOM  34225  HA  ARG D2203     -16.550 -11.262 -52.012  1.00  0.910          H  
ATOM  34226 1HB  ARG D2203     -14.547 -10.212 -52.610  1.00  1.230          H  
ATOM  34227 2HB  ARG D2203     -13.944 -11.596 -53.484  1.00  1.230          H  
ATOM  34228 1HG  ARG D2203     -15.833 -11.195 -55.147  1.00  1.230          H  
ATOM  34229 2HG  ARG D2203     -16.356  -9.832 -54.141  1.00  1.230          H  
ATOM  34230 1HD  ARG D2203     -14.327  -8.662 -54.565  1.00  1.230          H  
ATOM  34231 2HD  ARG D2203     -13.677 -10.060 -55.457  1.00  1.230          H  
ATOM  34232  HE  ARG D2203     -16.115  -9.425 -56.659  1.00  1.230          H  
ATOM  34233 1HH1 ARG D2203     -12.979  -7.818 -56.243  1.00  1.230          H  
ATOM  34234 2HH1 ARG D2203     -13.133  -6.904 -57.725  1.00  1.230          H  
ATOM  34235 1HH2 ARG D2203     -16.282  -8.250 -58.544  1.00  1.230          H  
ATOM  34236 2HH2 ARG D2203     -14.998  -7.149 -59.047  1.00  1.230          H  
ATOM  34237  N   ALA D2204     -17.554 -12.809 -53.650  1.00  0.700          N  
ATOM  34238  CA  ALA D2204     -18.289 -13.786 -54.428  1.00  0.720          C  
ATOM  34239  C   ALA D2204     -17.819 -13.875 -55.860  1.00  0.680          C  
ATOM  34240  O   ALA D2204     -18.535 -13.512 -56.788  1.00  0.640          O  
ATOM  34241  CB  ALA D2204     -19.758 -13.448 -54.414  1.00  1.000          C  
ATOM  34242  H   ALA D2204     -17.987 -11.900 -53.495  1.00  0.840          H  
ATOM  34243  HA  ALA D2204     -18.129 -14.750 -53.982  1.00  0.860          H  
ATOM  34244 1HB  ALA D2204     -20.263 -14.201 -54.981  1.00  1.200          H  
ATOM  34245 2HB  ALA D2204     -20.128 -13.429 -53.386  1.00  1.200          H  
ATOM  34246 3HB  ALA D2204     -19.912 -12.477 -54.874  1.00  1.200          H  
ATOM  34247  N   LEU D2205     -16.627 -14.393 -56.051  1.00  0.720          N  
ATOM  34248  CA  LEU D2205     -16.122 -14.469 -57.401  1.00  0.720          C  
ATOM  34249  C   LEU D2205     -16.947 -15.509 -58.138  1.00  0.740          C  
ATOM  34250  O   LEU D2205     -17.255 -16.546 -57.543  1.00  0.830          O  
ATOM  34251  CB  LEU D2205     -14.659 -14.889 -57.452  1.00  1.010          C  
ATOM  34252  CG  LEU D2205     -13.634 -13.793 -57.293  1.00  1.010          C  
ATOM  34253  CD1 LEU D2205     -13.498 -13.384 -55.841  1.00  1.010          C  
ATOM  34254  CD2 LEU D2205     -12.381 -14.279 -57.832  1.00  1.010          C  
ATOM  34255  H   LEU D2205     -16.083 -14.662 -55.225  1.00  0.860          H  
ATOM  34256  HA  LEU D2205     -16.218 -13.484 -57.840  1.00  0.860          H  
ATOM  34257 1HB  LEU D2205     -14.482 -15.609 -56.650  1.00  1.210          H  
ATOM  34258 2HB  LEU D2205     -14.468 -15.388 -58.398  1.00  1.210          H  
ATOM  34259  HG  LEU D2205     -13.952 -12.917 -57.847  1.00  1.210          H  
ATOM  34260 1HD1 LEU D2205     -12.757 -12.597 -55.753  1.00  1.210          H  
ATOM  34261 2HD1 LEU D2205     -14.434 -13.027 -55.476  1.00  1.210          H  
ATOM  34262 3HD1 LEU D2205     -13.181 -14.244 -55.244  1.00  1.210          H  
ATOM  34263 1HD2 LEU D2205     -11.618 -13.526 -57.749  1.00  1.210          H  
ATOM  34264 2HD2 LEU D2205     -12.074 -15.157 -57.273  1.00  1.210          H  
ATOM  34265 3HD2 LEU D2205     -12.536 -14.535 -58.878  1.00  1.210          H  
ATOM  34266  N   PRO D2206     -17.260 -15.316 -59.435  1.00  0.730          N  
ATOM  34267  CA  PRO D2206     -18.008 -16.235 -60.280  1.00  0.770          C  
ATOM  34268  C   PRO D2206     -17.506 -17.665 -60.179  1.00  0.810          C  
ATOM  34269  O   PRO D2206     -18.287 -18.606 -60.180  1.00  0.880          O  
ATOM  34270  CB  PRO D2206     -17.706 -15.680 -61.669  1.00  1.160          C  
ATOM  34271  CG  PRO D2206     -17.513 -14.232 -61.459  1.00  1.160          C  
ATOM  34272  CD  PRO D2206     -16.816 -14.096 -60.137  1.00  1.160          C  
ATOM  34273  HA  PRO D2206     -19.080 -16.166 -60.045  1.00  0.920          H  
ATOM  34274 1HB  PRO D2206     -16.821 -16.171 -62.096  1.00  1.390          H  
ATOM  34275 2HB  PRO D2206     -18.554 -15.878 -62.352  1.00  1.390          H  
ATOM  34276 1HG  PRO D2206     -16.892 -13.857 -62.262  1.00  1.390          H  
ATOM  34277 2HG  PRO D2206     -18.468 -13.707 -61.520  1.00  1.390          H  
ATOM  34278 1HD  PRO D2206     -15.721 -14.059 -60.256  1.00  1.390          H  
ATOM  34279 2HD  PRO D2206     -17.222 -13.193 -59.662  1.00  1.390          H  
ATOM  34280  N   ALA D2207     -16.195 -17.850 -60.040  1.00  0.780          N  
ATOM  34281  CA  ALA D2207     -15.656 -19.194 -59.920  1.00  0.850          C  
ATOM  34282  C   ALA D2207     -16.297 -19.943 -58.748  1.00  0.850          C  
ATOM  34283  O   ALA D2207     -16.626 -21.130 -58.850  1.00  0.940          O  
ATOM  34284  CB  ALA D2207     -14.141 -19.122 -59.730  1.00  1.160          C  
ATOM  34285  H   ALA D2207     -15.552 -17.071 -60.054  1.00  0.940          H  
ATOM  34286  HA  ALA D2207     -15.886 -19.739 -60.837  1.00  1.020          H  
ATOM  34287 1HB  ALA D2207     -13.734 -20.134 -59.658  1.00  1.390          H  
ATOM  34288 2HB  ALA D2207     -13.691 -18.609 -60.579  1.00  1.390          H  
ATOM  34289 3HB  ALA D2207     -13.911 -18.578 -58.814  1.00  1.390          H  
ATOM  34290  N   ALA D2208     -16.465 -19.246 -57.622  1.00  0.760          N  
ATOM  34291  CA  ALA D2208     -16.997 -19.858 -56.424  1.00  0.770          C  
ATOM  34292  C   ALA D2208     -18.494 -19.955 -56.511  1.00  0.790          C  
ATOM  34293  O   ALA D2208     -19.085 -20.980 -56.161  1.00  0.820          O  
ATOM  34294  CB  ALA D2208     -16.617 -19.044 -55.201  1.00  1.070          C  
ATOM  34295  H   ALA D2208     -16.262 -18.250 -57.612  1.00  0.910          H  
ATOM  34296  HA  ALA D2208     -16.587 -20.864 -56.339  1.00  0.920          H  
ATOM  34297 1HB  ALA D2208     -17.017 -19.521 -54.306  1.00  1.290          H  
ATOM  34298 2HB  ALA D2208     -15.531 -18.983 -55.131  1.00  1.290          H  
ATOM  34299 3HB  ALA D2208     -17.032 -18.038 -55.296  1.00  1.290          H  
ATOM  34300  N   ALA D2209     -19.121 -18.875 -56.963  1.00  0.780          N  
ATOM  34301  CA  ALA D2209     -20.567 -18.853 -57.009  1.00  0.790          C  
ATOM  34302  C   ALA D2209     -21.098 -19.929 -57.953  1.00  0.810          C  
ATOM  34303  O   ALA D2209     -22.061 -20.629 -57.620  1.00  0.830          O  
ATOM  34304  CB  ALA D2209     -21.035 -17.477 -57.423  1.00  1.100          C  
ATOM  34305  H   ALA D2209     -18.571 -18.063 -57.260  1.00  0.940          H  
ATOM  34306  HA  ALA D2209     -20.944 -19.069 -56.011  1.00  0.950          H  
ATOM  34307 1HB  ALA D2209     -22.119 -17.445 -57.435  1.00  1.320          H  
ATOM  34308 2HB  ALA D2209     -20.654 -16.731 -56.722  1.00  1.320          H  
ATOM  34309 3HB  ALA D2209     -20.651 -17.273 -58.419  1.00  1.320          H  
ATOM  34310  N   TRP D2210     -20.435 -20.111 -59.104  1.00  0.790          N  
ATOM  34311  CA  TRP D2210     -20.864 -21.108 -60.064  1.00  0.800          C  
ATOM  34312  C   TRP D2210     -20.517 -22.516 -59.603  1.00  0.800          C  
ATOM  34313  O   TRP D2210     -21.277 -23.440 -59.892  1.00  0.780          O  
ATOM  34314  CB  TRP D2210     -20.285 -20.834 -61.449  1.00  1.120          C  
ATOM  34315  CG  TRP D2210     -20.974 -19.696 -62.201  1.00  1.120          C  
ATOM  34316  CD1 TRP D2210     -20.478 -18.453 -62.440  1.00  1.120          C  
ATOM  34317  CD2 TRP D2210     -22.275 -19.724 -62.842  1.00  1.120          C  
ATOM  34318  NE1 TRP D2210     -21.355 -17.720 -63.186  1.00  1.120          N  
ATOM  34319  CE2 TRP D2210     -22.456 -18.475 -63.447  1.00  1.120          C  
ATOM  34320  CE3 TRP D2210     -23.279 -20.689 -62.960  1.00  1.120          C  
ATOM  34321  CZ2 TRP D2210     -23.591 -18.170 -64.170  1.00  1.120          C  
ATOM  34322  CZ3 TRP D2210     -24.424 -20.366 -63.681  1.00  1.120          C  
ATOM  34323  CH2 TRP D2210     -24.565 -19.152 -64.268  1.00  1.120          C  
ATOM  34324  H   TRP D2210     -19.641 -19.515 -59.342  1.00  0.950          H  
ATOM  34325  HA  TRP D2210     -21.944 -21.033 -60.154  1.00  0.960          H  
ATOM  34326 1HB  TRP D2210     -19.225 -20.597 -61.359  1.00  1.340          H  
ATOM  34327 2HB  TRP D2210     -20.359 -21.732 -62.055  1.00  1.340          H  
ATOM  34328  HD1 TRP D2210     -19.528 -18.095 -62.114  1.00  1.340          H  
ATOM  34329  HE1 TRP D2210     -21.193 -16.737 -63.524  1.00  1.340          H  
ATOM  34330  HE3 TRP D2210     -23.167 -21.668 -62.497  1.00  1.340          H  
ATOM  34331  HZ2 TRP D2210     -23.729 -17.203 -64.650  1.00  1.340          H  
ATOM  34332  HZ3 TRP D2210     -25.213 -21.105 -63.774  1.00  1.340          H  
ATOM  34333  HH2 TRP D2210     -25.463 -18.955 -64.825  1.00  1.340          H  
ATOM  34334  N   SER D2211     -19.394 -22.704 -58.888  1.00  0.810          N  
ATOM  34335  CA  SER D2211     -19.068 -24.026 -58.371  1.00  0.810          C  
ATOM  34336  C   SER D2211     -20.164 -24.470 -57.409  1.00  0.810          C  
ATOM  34337  O   SER D2211     -20.643 -25.610 -57.470  1.00  0.830          O  
ATOM  34338  CB  SER D2211     -17.731 -24.011 -57.665  1.00  1.130          C  
ATOM  34339  OG  SER D2211     -17.416 -25.279 -57.155  1.00  1.130          O  
ATOM  34340  H   SER D2211     -18.714 -21.952 -58.732  1.00  0.970          H  
ATOM  34341  HA  SER D2211     -19.024 -24.728 -59.200  1.00  0.970          H  
ATOM  34342 1HB  SER D2211     -16.959 -23.693 -58.364  1.00  1.360          H  
ATOM  34343 2HB  SER D2211     -17.757 -23.282 -56.854  1.00  1.360          H  
ATOM  34344  HG  SER D2211     -16.568 -25.180 -56.720  1.00  1.360          H  
ATOM  34345  N   LEU D2212     -20.577 -23.559 -56.518  1.00  0.810          N  
ATOM  34346  CA  LEU D2212     -21.622 -23.875 -55.565  1.00  0.810          C  
ATOM  34347  C   LEU D2212     -22.917 -24.202 -56.294  1.00  0.800          C  
ATOM  34348  O   LEU D2212     -23.580 -25.197 -55.974  1.00  0.810          O  
ATOM  34349  CB  LEU D2212     -21.816 -22.669 -54.632  1.00  1.130          C  
ATOM  34350  CG  LEU D2212     -20.664 -22.390 -53.628  1.00  1.130          C  
ATOM  34351  CD1 LEU D2212     -20.852 -21.019 -53.009  1.00  1.130          C  
ATOM  34352  CD2 LEU D2212     -20.696 -23.434 -52.531  1.00  1.130          C  
ATOM  34353  H   LEU D2212     -20.127 -22.637 -56.494  1.00  0.970          H  
ATOM  34354  HA  LEU D2212     -21.322 -24.749 -54.999  1.00  0.970          H  
ATOM  34355 1HB  LEU D2212     -21.933 -21.778 -55.249  1.00  1.360          H  
ATOM  34356 2HB  LEU D2212     -22.723 -22.807 -54.062  1.00  1.360          H  
ATOM  34357  HG  LEU D2212     -19.705 -22.413 -54.145  1.00  1.360          H  
ATOM  34358 1HD1 LEU D2212     -20.048 -20.820 -52.303  1.00  1.360          H  
ATOM  34359 2HD1 LEU D2212     -20.837 -20.275 -53.796  1.00  1.360          H  
ATOM  34360 3HD1 LEU D2212     -21.784 -20.987 -52.498  1.00  1.360          H  
ATOM  34361 1HD2 LEU D2212     -19.903 -23.227 -51.812  1.00  1.360          H  
ATOM  34362 2HD2 LEU D2212     -21.658 -23.378 -52.040  1.00  1.360          H  
ATOM  34363 3HD2 LEU D2212     -20.556 -24.426 -52.935  1.00  1.360          H  
ATOM  34364  N   TYR D2213     -23.238 -23.422 -57.325  1.00  0.780          N  
ATOM  34365  CA  TYR D2213     -24.433 -23.636 -58.124  1.00  0.790          C  
ATOM  34366  C   TYR D2213     -24.416 -25.041 -58.740  1.00  0.840          C  
ATOM  34367  O   TYR D2213     -25.403 -25.781 -58.684  1.00  0.860          O  
ATOM  34368  CB  TYR D2213     -24.545 -22.533 -59.170  1.00  1.100          C  
ATOM  34369  CG  TYR D2213     -25.768 -22.570 -59.982  1.00  1.100          C  
ATOM  34370  CD1 TYR D2213     -26.945 -22.123 -59.430  1.00  1.100          C  
ATOM  34371  CD2 TYR D2213     -25.736 -23.018 -61.273  1.00  1.100          C  
ATOM  34372  CE1 TYR D2213     -28.078 -22.138 -60.169  1.00  1.100          C  
ATOM  34373  CE2 TYR D2213     -26.886 -23.018 -62.014  1.00  1.100          C  
ATOM  34374  CZ  TYR D2213     -28.049 -22.581 -61.472  1.00  1.100          C  
ATOM  34375  OH  TYR D2213     -29.191 -22.588 -62.236  1.00  1.100          O  
ATOM  34376  H   TYR D2213     -22.671 -22.593 -57.525  1.00  0.940          H  
ATOM  34377  HA  TYR D2213     -25.291 -23.575 -57.477  1.00  0.950          H  
ATOM  34378 1HB  TYR D2213     -24.488 -21.567 -58.679  1.00  1.320          H  
ATOM  34379 2HB  TYR D2213     -23.703 -22.599 -59.843  1.00  1.320          H  
ATOM  34380  HD1 TYR D2213     -26.970 -21.766 -58.396  1.00  1.320          H  
ATOM  34381  HD2 TYR D2213     -24.801 -23.370 -61.706  1.00  1.320          H  
ATOM  34382  HE1 TYR D2213     -29.001 -21.798 -59.725  1.00  1.320          H  
ATOM  34383  HE2 TYR D2213     -26.878 -23.364 -63.028  1.00  1.320          H  
ATOM  34384  HH  TYR D2213     -29.955 -22.363 -61.686  1.00  1.320          H  
ATOM  34385  N   GLN D2214     -23.282 -25.420 -59.336  1.00  0.860          N  
ATOM  34386  CA  GLN D2214     -23.114 -26.733 -59.954  1.00  0.920          C  
ATOM  34387  C   GLN D2214     -23.279 -27.861 -58.931  1.00  0.930          C  
ATOM  34388  O   GLN D2214     -23.783 -28.939 -59.255  1.00  0.950          O  
ATOM  34389  CB  GLN D2214     -21.747 -26.838 -60.634  1.00  1.260          C  
ATOM  34390  CG  GLN D2214     -21.523 -28.138 -61.414  1.00  1.260          C  
ATOM  34391  CD  GLN D2214     -22.467 -28.297 -62.598  1.00  1.260          C  
ATOM  34392  OE1 GLN D2214     -22.594 -27.411 -63.445  1.00  1.260          O  
ATOM  34393  NE2 GLN D2214     -23.139 -29.439 -62.656  1.00  1.260          N  
ATOM  34394  H   GLN D2214     -22.509 -24.750 -59.390  1.00  1.030          H  
ATOM  34395  HA  GLN D2214     -23.886 -26.847 -60.712  1.00  1.100          H  
ATOM  34396 1HB  GLN D2214     -21.621 -25.994 -61.311  1.00  1.520          H  
ATOM  34397 2HB  GLN D2214     -20.966 -26.758 -59.876  1.00  1.520          H  
ATOM  34398 1HG  GLN D2214     -20.504 -28.139 -61.790  1.00  1.520          H  
ATOM  34399 2HG  GLN D2214     -21.665 -28.988 -60.749  1.00  1.520          H  
ATOM  34400 1HE2 GLN D2214     -23.779 -29.613 -63.407  1.00  1.520          H  
ATOM  34401 2HE2 GLN D2214     -23.016 -30.129 -61.936  1.00  1.520          H  
ATOM  34402  N   ALA D2215     -22.889 -27.603 -57.683  1.00  0.920          N  
ATOM  34403  CA  ALA D2215     -22.973 -28.575 -56.601  1.00  0.940          C  
ATOM  34404  C   ALA D2215     -24.405 -28.730 -56.058  1.00  0.950          C  
ATOM  34405  O   ALA D2215     -24.632 -29.543 -55.155  1.00  0.970          O  
ATOM  34406  CB  ALA D2215     -22.041 -28.173 -55.466  1.00  1.310          C  
ATOM  34407  H   ALA D2215     -22.422 -26.709 -57.487  1.00  1.100          H  
ATOM  34408  HA  ALA D2215     -22.656 -29.539 -56.997  1.00  1.130          H  
ATOM  34409 1HB  ALA D2215     -22.080 -28.922 -54.681  1.00  1.570          H  
ATOM  34410 2HB  ALA D2215     -21.021 -28.091 -55.848  1.00  1.570          H  
ATOM  34411 3HB  ALA D2215     -22.353 -27.212 -55.068  1.00  1.570          H  
ATOM  34412  N   GLY D2216     -25.370 -27.963 -56.597  1.00  0.930          N  
ATOM  34413  CA  GLY D2216     -26.763 -28.053 -56.174  1.00  0.940          C  
ATOM  34414  C   GLY D2216     -27.207 -26.955 -55.216  1.00  0.910          C  
ATOM  34415  O   GLY D2216     -28.280 -27.058 -54.618  1.00  0.910          O  
ATOM  34416  H   GLY D2216     -25.146 -27.305 -57.348  1.00  1.120          H  
ATOM  34417 1HA  GLY D2216     -27.392 -28.027 -57.062  1.00  1.130          H  
ATOM  34418 2HA  GLY D2216     -26.928 -29.022 -55.710  1.00  1.130          H  
ATOM  34419  N   CYS D2217     -26.382 -25.926 -55.051  1.00  0.860          N  
ATOM  34420  CA  CYS D2217     -26.664 -24.808 -54.174  1.00  0.790          C  
ATOM  34421  C   CYS D2217     -27.380 -23.667 -54.889  1.00  0.750          C  
ATOM  34422  O   CYS D2217     -27.000 -23.270 -55.984  1.00  0.740          O  
ATOM  34423  CB  CYS D2217     -25.346 -24.315 -53.631  1.00  1.130          C  
ATOM  34424  SG  CYS D2217     -25.434 -23.085 -52.518  1.00  1.130          S  
ATOM  34425  H   CYS D2217     -25.494 -25.870 -55.561  1.00  1.030          H  
ATOM  34426  HA  CYS D2217     -27.292 -25.145 -53.363  1.00  0.950          H  
ATOM  34427 1HB  CYS D2217     -24.774 -25.137 -53.219  1.00  1.360          H  
ATOM  34428 2HB  CYS D2217     -24.811 -23.913 -54.440  1.00  1.360          H  
ATOM  34429  HG  CYS D2217     -26.302 -22.299 -53.205  1.00  1.360          H  
ATOM  34430  N   SER D2218     -28.423 -23.136 -54.283  1.00  0.760          N  
ATOM  34431  CA  SER D2218     -29.102 -21.998 -54.861  1.00  0.740          C  
ATOM  34432  C   SER D2218     -28.324 -20.753 -54.518  1.00  0.730          C  
ATOM  34433  O   SER D2218     -27.651 -20.687 -53.480  1.00  0.710          O  
ATOM  34434  CB  SER D2218     -30.510 -21.861 -54.339  1.00  1.040          C  
ATOM  34435  OG  SER D2218     -31.280 -22.947 -54.708  1.00  1.040          O  
ATOM  34436  H   SER D2218     -28.727 -23.490 -53.380  1.00  0.910          H  
ATOM  34437  HA  SER D2218     -29.128 -22.102 -55.945  1.00  0.890          H  
ATOM  34438 1HB  SER D2218     -30.488 -21.774 -53.249  1.00  1.250          H  
ATOM  34439 2HB  SER D2218     -30.953 -20.947 -54.736  1.00  1.250          H  
ATOM  34440  HG  SER D2218     -32.180 -22.713 -54.480  1.00  1.250          H  
ATOM  34441  N   LEU D2219     -28.442 -19.748 -55.364  1.00  0.750          N  
ATOM  34442  CA  LEU D2219     -27.817 -18.467 -55.124  1.00  0.760          C  
ATOM  34443  C   LEU D2219     -28.848 -17.362 -54.926  1.00  0.780          C  
ATOM  34444  O   LEU D2219     -29.771 -17.190 -55.727  1.00  0.880          O  
ATOM  34445  CB  LEU D2219     -26.901 -18.120 -56.312  1.00  1.060          C  
ATOM  34446  CG  LEU D2219     -25.689 -19.083 -56.603  1.00  1.060          C  
ATOM  34447  CD1 LEU D2219     -25.003 -18.602 -57.886  1.00  1.060          C  
ATOM  34448  CD2 LEU D2219     -24.675 -19.107 -55.404  1.00  1.060          C  
ATOM  34449  H   LEU D2219     -28.996 -19.894 -56.209  1.00  0.900          H  
ATOM  34450  HA  LEU D2219     -27.225 -18.529 -54.215  1.00  0.910          H  
ATOM  34451 1HB  LEU D2219     -27.520 -18.138 -57.203  1.00  1.270          H  
ATOM  34452 2HB  LEU D2219     -26.540 -17.125 -56.201  1.00  1.270          H  
ATOM  34453  HG  LEU D2219     -26.062 -20.098 -56.773  1.00  1.270          H  
ATOM  34454 1HD1 LEU D2219     -24.174 -19.262 -58.126  1.00  1.270          H  
ATOM  34455 2HD1 LEU D2219     -25.721 -18.614 -58.707  1.00  1.270          H  
ATOM  34456 3HD1 LEU D2219     -24.629 -17.590 -57.745  1.00  1.270          H  
ATOM  34457 1HD2 LEU D2219     -23.846 -19.780 -55.649  1.00  1.270          H  
ATOM  34458 2HD2 LEU D2219     -24.289 -18.112 -55.226  1.00  1.270          H  
ATOM  34459 3HD2 LEU D2219     -25.170 -19.469 -54.503  1.00  1.270          H  
ATOM  34460  N   ARG D2220     -28.687 -16.594 -53.859  1.00  0.710          N  
ATOM  34461  CA  ARG D2220     -29.585 -15.479 -53.589  1.00  0.690          C  
ATOM  34462  C   ARG D2220     -28.880 -14.125 -53.479  1.00  0.690          C  
ATOM  34463  O   ARG D2220     -27.996 -13.924 -52.645  1.00  0.690          O  
ATOM  34464  CB  ARG D2220     -30.414 -15.734 -52.345  1.00  0.970          C  
ATOM  34465  CG  ARG D2220     -31.368 -14.609 -51.994  1.00  0.970          C  
ATOM  34466  CD  ARG D2220     -32.244 -14.944 -50.867  1.00  0.970          C  
ATOM  34467  NE  ARG D2220     -31.590 -15.051 -49.564  1.00  0.970          N  
ATOM  34468  CZ  ARG D2220     -32.252 -15.325 -48.431  1.00  0.970          C  
ATOM  34469  NH1 ARG D2220     -33.574 -15.508 -48.425  1.00  0.970          N  
ATOM  34470  NH2 ARG D2220     -31.553 -15.401 -47.319  1.00  0.970          N  
ATOM  34471  H   ARG D2220     -27.936 -16.837 -53.214  1.00  0.850          H  
ATOM  34472  HA  ARG D2220     -30.278 -15.433 -54.407  1.00  0.830          H  
ATOM  34473 1HB  ARG D2220     -31.026 -16.620 -52.514  1.00  1.170          H  
ATOM  34474 2HB  ARG D2220     -29.791 -15.941 -51.519  1.00  1.170          H  
ATOM  34475 1HG  ARG D2220     -30.805 -13.715 -51.720  1.00  1.170          H  
ATOM  34476 2HG  ARG D2220     -31.998 -14.387 -52.862  1.00  1.170          H  
ATOM  34477 1HD  ARG D2220     -33.035 -14.198 -50.798  1.00  1.170          H  
ATOM  34478 2HD  ARG D2220     -32.659 -15.901 -51.072  1.00  1.170          H  
ATOM  34479  HE  ARG D2220     -30.564 -14.934 -49.459  1.00  1.170          H  
ATOM  34480 1HH1 ARG D2220     -34.124 -15.442 -49.288  1.00  1.170          H  
ATOM  34481 2HH1 ARG D2220     -34.053 -15.712 -47.559  1.00  1.170          H  
ATOM  34482 1HH2 ARG D2220     -30.523 -15.248 -47.365  1.00  1.170          H  
ATOM  34483 2HH2 ARG D2220     -32.001 -15.591 -46.442  1.00  1.170          H  
ATOM  34484  N   LEU D2221     -29.295 -13.182 -54.325  1.00  0.690          N  
ATOM  34485  CA  LEU D2221     -28.723 -11.830 -54.333  1.00  0.680          C  
ATOM  34486  C   LEU D2221     -29.596 -10.980 -53.413  1.00  0.710          C  
ATOM  34487  O   LEU D2221     -30.794 -10.792 -53.654  1.00  0.710          O  
ATOM  34488  CB  LEU D2221     -28.661 -11.254 -55.763  1.00  0.960          C  
ATOM  34489  CG  LEU D2221     -28.028  -9.822 -55.964  1.00  0.960          C  
ATOM  34490  CD1 LEU D2221     -26.508  -9.839 -55.585  1.00  0.960          C  
ATOM  34491  CD2 LEU D2221     -28.220  -9.398 -57.440  1.00  0.960          C  
ATOM  34492  H   LEU D2221     -30.036 -13.451 -54.977  1.00  0.830          H  
ATOM  34493  HA  LEU D2221     -27.718 -11.874 -53.919  1.00  0.820          H  
ATOM  34494 1HB  LEU D2221     -28.128 -11.957 -56.399  1.00  1.150          H  
ATOM  34495 2HB  LEU D2221     -29.660 -11.177 -56.106  1.00  1.150          H  
ATOM  34496  HG  LEU D2221     -28.530  -9.104 -55.318  1.00  1.150          H  
ATOM  34497 1HD1 LEU D2221     -26.088  -8.846 -55.735  1.00  1.150          H  
ATOM  34498 2HD1 LEU D2221     -26.376 -10.123 -54.544  1.00  1.150          H  
ATOM  34499 3HD1 LEU D2221     -25.980 -10.550 -56.221  1.00  1.150          H  
ATOM  34500 1HD2 LEU D2221     -27.791  -8.408 -57.594  1.00  1.150          H  
ATOM  34501 2HD2 LEU D2221     -27.719 -10.104 -58.092  1.00  1.150          H  
ATOM  34502 3HD2 LEU D2221     -29.284  -9.379 -57.684  1.00  1.150          H  
ATOM  34503  N   LEU D2222     -28.989 -10.453 -52.355  1.00  0.730          N  
ATOM  34504  CA  LEU D2222     -29.702  -9.771 -51.279  1.00  0.800          C  
ATOM  34505  C   LEU D2222     -30.030  -8.301 -51.457  1.00  0.890          C  
ATOM  34506  O   LEU D2222     -30.700  -7.726 -50.608  1.00  1.710          O  
ATOM  34507  CB  LEU D2222     -28.855  -9.937 -50.020  1.00  1.090          C  
ATOM  34508  CG  LEU D2222     -28.629 -11.400 -49.562  1.00  1.090          C  
ATOM  34509  CD1 LEU D2222     -27.606 -11.424 -48.448  1.00  1.090          C  
ATOM  34510  CD2 LEU D2222     -29.939 -12.003 -49.084  1.00  1.090          C  
ATOM  34511  H   LEU D2222     -27.987 -10.612 -52.249  1.00  0.880          H  
ATOM  34512  HA  LEU D2222     -30.648 -10.277 -51.155  1.00  0.960          H  
ATOM  34513 1HB  LEU D2222     -27.894  -9.487 -50.190  1.00  1.310          H  
ATOM  34514 2HB  LEU D2222     -29.342  -9.404 -49.204  1.00  1.310          H  
ATOM  34515  HG  LEU D2222     -28.236 -11.995 -50.391  1.00  1.310          H  
ATOM  34516 1HD1 LEU D2222     -27.435 -12.454 -48.127  1.00  1.310          H  
ATOM  34517 2HD1 LEU D2222     -26.668 -11.009 -48.794  1.00  1.310          H  
ATOM  34518 3HD1 LEU D2222     -27.958 -10.842 -47.603  1.00  1.310          H  
ATOM  34519 1HD2 LEU D2222     -29.750 -13.017 -48.759  1.00  1.310          H  
ATOM  34520 2HD2 LEU D2222     -30.328 -11.424 -48.248  1.00  1.310          H  
ATOM  34521 3HD2 LEU D2222     -30.674 -12.022 -49.875  1.00  1.310          H  
ATOM  34522  N   CYS D2223     -29.540  -7.686 -52.510  1.00  0.800          N  
ATOM  34523  CA  CYS D2223     -29.855  -6.295 -52.787  1.00  0.680          C  
ATOM  34524  C   CYS D2223     -29.662  -5.954 -54.255  1.00  0.600          C  
ATOM  34525  O   CYS D2223     -28.850  -5.079 -54.559  1.00  0.550          O  
ATOM  34526  CB  CYS D2223     -28.917  -5.414 -51.949  1.00  1.000          C  
ATOM  34527  SG  CYS D2223     -29.203  -3.673 -52.075  1.00  1.000          S  
ATOM  34528  H   CYS D2223     -28.966  -8.235 -53.130  1.00  0.960          H  
ATOM  34529  HA  CYS D2223     -30.891  -6.105 -52.502  1.00  0.820          H  
ATOM  34530 1HB  CYS D2223     -29.009  -5.690 -50.895  1.00  1.200          H  
ATOM  34531 2HB  CYS D2223     -27.885  -5.603 -52.244  1.00  1.200          H  
ATOM  34532  HG  CYS D2223     -28.992  -3.663 -53.410  1.00  1.200          H  
ATOM  34533  N   PRO D2224     -30.453  -6.537 -55.179  1.00  0.620          N  
ATOM  34534  CA  PRO D2224     -30.342  -6.379 -56.618  1.00  0.590          C  
ATOM  34535  C   PRO D2224     -30.355  -4.931 -57.069  1.00  0.600          C  
ATOM  34536  O   PRO D2224     -29.627  -4.566 -57.995  1.00  0.600          O  
ATOM  34537  CB  PRO D2224     -31.599  -7.094 -57.110  1.00  0.890          C  
ATOM  34538  CG  PRO D2224     -31.912  -8.091 -56.037  1.00  0.890          C  
ATOM  34539  CD  PRO D2224     -31.595  -7.393 -54.772  1.00  0.890          C  
ATOM  34540  HA  PRO D2224     -29.435  -6.880 -56.970  1.00  0.710          H  
ATOM  34541 1HB  PRO D2224     -32.390  -6.373 -57.225  1.00  1.060          H  
ATOM  34542 2HB  PRO D2224     -31.424  -7.554 -58.095  1.00  1.060          H  
ATOM  34543 1HG  PRO D2224     -32.977  -8.375 -56.072  1.00  1.060          H  
ATOM  34544 2HG  PRO D2224     -31.324  -9.013 -56.159  1.00  1.060          H  
ATOM  34545 1HD  PRO D2224     -32.447  -6.774 -54.439  1.00  1.060          H  
ATOM  34546 2HD  PRO D2224     -31.365  -8.166 -54.061  1.00  1.060          H  
ATOM  34547  N   GLN D2225     -31.105  -4.086 -56.350  1.00  0.600          N  
ATOM  34548  CA  GLN D2225     -31.216  -2.676 -56.695  1.00  0.590          C  
ATOM  34549  C   GLN D2225     -29.931  -1.882 -56.506  1.00  0.580          C  
ATOM  34550  O   GLN D2225     -29.832  -0.740 -56.946  1.00  0.560          O  
ATOM  34551  CB  GLN D2225     -32.350  -2.044 -55.899  1.00  0.830          C  
ATOM  34552  CG  GLN D2225     -32.125  -1.935 -54.409  1.00  0.830          C  
ATOM  34553  CD  GLN D2225     -32.537  -3.173 -53.697  1.00  0.830          C  
ATOM  34554  OE1 GLN D2225     -32.980  -4.139 -54.328  1.00  0.830          O  
ATOM  34555  NE2 GLN D2225     -32.386  -3.180 -52.400  1.00  0.830          N  
ATOM  34556  H   GLN D2225     -31.699  -4.421 -55.584  1.00  0.720          H  
ATOM  34557  HA  GLN D2225     -31.484  -2.616 -57.753  1.00  0.710          H  
ATOM  34558 1HB  GLN D2225     -32.535  -1.063 -56.257  1.00  1.000          H  
ATOM  34559 2HB  GLN D2225     -33.233  -2.619 -56.071  1.00  1.000          H  
ATOM  34560 1HG  GLN D2225     -31.080  -1.730 -54.181  1.00  1.000          H  
ATOM  34561 2HG  GLN D2225     -32.739  -1.128 -54.040  1.00  1.000          H  
ATOM  34562 1HE2 GLN D2225     -32.619  -3.994 -51.867  1.00  1.000          H  
ATOM  34563 2HE2 GLN D2225     -31.977  -2.385 -51.941  1.00  1.000          H  
ATOM  34564  N   ALA D2226     -28.940  -2.459 -55.833  1.00  0.580          N  
ATOM  34565  CA  ALA D2226     -27.688  -1.752 -55.661  1.00  0.590          C  
ATOM  34566  C   ALA D2226     -26.777  -2.013 -56.842  1.00  0.580          C  
ATOM  34567  O   ALA D2226     -25.701  -1.414 -56.954  1.00  0.580          O  
ATOM  34568  CB  ALA D2226     -26.989  -2.149 -54.382  1.00  0.820          C  
ATOM  34569  H   ALA D2226     -29.038  -3.420 -55.498  1.00  0.700          H  
ATOM  34570  HA  ALA D2226     -27.908  -0.696 -55.629  1.00  0.710          H  
ATOM  34571 1HB  ALA D2226     -26.064  -1.587 -54.288  1.00  0.990          H  
ATOM  34572 2HB  ALA D2226     -27.629  -1.917 -53.554  1.00  0.990          H  
ATOM  34573 3HB  ALA D2226     -26.769  -3.217 -54.405  1.00  0.990          H  
ATOM  34574  N   PHE D2227     -27.192  -2.925 -57.719  1.00  0.580          N  
ATOM  34575  CA  PHE D2227     -26.368  -3.312 -58.838  1.00  0.580          C  
ATOM  34576  C   PHE D2227     -27.064  -3.085 -60.193  1.00  0.570          C  
ATOM  34577  O   PHE D2227     -26.414  -2.705 -61.170  1.00  0.560          O  
ATOM  34578  CB  PHE D2227     -26.042  -4.780 -58.668  1.00  0.810          C  
ATOM  34579  CG  PHE D2227     -25.403  -5.122 -57.350  1.00  0.810          C  
ATOM  34580  CD1 PHE D2227     -26.167  -5.723 -56.349  1.00  0.810          C  
ATOM  34581  CD2 PHE D2227     -24.076  -4.847 -57.088  1.00  0.810          C  
ATOM  34582  CE1 PHE D2227     -25.615  -6.036 -55.126  1.00  0.810          C  
ATOM  34583  CE2 PHE D2227     -23.521  -5.163 -55.861  1.00  0.810          C  
ATOM  34584  CZ  PHE D2227     -24.294  -5.756 -54.884  1.00  0.810          C  
ATOM  34585  H   PHE D2227     -28.096  -3.374 -57.599  1.00  0.700          H  
ATOM  34586  HA  PHE D2227     -25.449  -2.728 -58.819  1.00  0.700          H  
ATOM  34587 1HB  PHE D2227     -26.958  -5.360 -58.762  1.00  0.970          H  
ATOM  34588 2HB  PHE D2227     -25.363  -5.072 -59.450  1.00  0.970          H  
ATOM  34589  HD1 PHE D2227     -27.217  -5.939 -56.536  1.00  0.970          H  
ATOM  34590  HD2 PHE D2227     -23.466  -4.370 -57.856  1.00  0.970          H  
ATOM  34591  HE1 PHE D2227     -26.228  -6.499 -54.353  1.00  0.970          H  
ATOM  34592  HE2 PHE D2227     -22.470  -4.940 -55.660  1.00  0.970          H  
ATOM  34593  HZ  PHE D2227     -23.853  -5.997 -53.925  1.00  0.970          H  
ATOM  34594  N   SER D2228     -28.383  -3.332 -60.253  1.00  0.590          N  
ATOM  34595  CA  SER D2228     -29.161  -3.224 -61.492  1.00  0.600          C  
ATOM  34596  C   SER D2228     -30.025  -1.989 -61.564  1.00  0.590          C  
ATOM  34597  O   SER D2228     -30.968  -1.826 -60.781  1.00  0.590          O  
ATOM  34598  CB  SER D2228     -30.065  -4.434 -61.698  1.00  0.840          C  
ATOM  34599  OG  SER D2228     -30.965  -4.226 -62.780  1.00  0.840          O  
ATOM  34600  H   SER D2228     -28.864  -3.649 -59.414  1.00  0.710          H  
ATOM  34601  HA  SER D2228     -28.457  -3.187 -62.324  1.00  0.720          H  
ATOM  34602 1HB  SER D2228     -29.464  -5.285 -61.923  1.00  1.000          H  
ATOM  34603 2HB  SER D2228     -30.613  -4.652 -60.785  1.00  1.000          H  
ATOM  34604  HG  SER D2228     -31.313  -5.109 -63.012  1.00  1.000          H  
ATOM  34605  N   THR D2229     -29.746  -1.136 -62.546  1.00  0.590          N  
ATOM  34606  CA  THR D2229     -30.501   0.090 -62.711  1.00  0.580          C  
ATOM  34607  C   THR D2229     -31.968  -0.220 -62.942  1.00  0.600          C  
ATOM  34608  O   THR D2229     -32.826   0.441 -62.366  1.00  0.590          O  
ATOM  34609  CB  THR D2229     -29.979   0.942 -63.890  1.00  0.820          C  
ATOM  34610  OG1 THR D2229     -28.617   1.320 -63.645  1.00  0.820          O  
ATOM  34611  CG2 THR D2229     -30.841   2.213 -64.019  1.00  0.820          C  
ATOM  34612  H   THR D2229     -28.961  -1.319 -63.158  1.00  0.710          H  
ATOM  34613  HA  THR D2229     -30.414   0.676 -61.796  1.00  0.700          H  
ATOM  34614  HB  THR D2229     -30.031   0.369 -64.814  1.00  0.980          H  
ATOM  34615  HG1 THR D2229     -28.256   1.748 -64.429  1.00  0.980          H  
ATOM  34616 1HG2 THR D2229     -30.468   2.818 -64.842  1.00  0.980          H  
ATOM  34617 2HG2 THR D2229     -31.875   1.948 -64.219  1.00  0.980          H  
ATOM  34618 3HG2 THR D2229     -30.788   2.785 -63.093  1.00  0.980          H  
ATOM  34619  N   THR D2230     -32.270  -1.207 -63.794  1.00  0.610          N  
ATOM  34620  CA  THR D2230     -33.663  -1.501 -64.099  1.00  0.620          C  
ATOM  34621  C   THR D2230     -34.410  -1.969 -62.851  1.00  0.630          C  
ATOM  34622  O   THR D2230     -35.534  -1.515 -62.613  1.00  0.630          O  
ATOM  34623  CB  THR D2230     -33.823  -2.554 -65.222  1.00  0.860          C  
ATOM  34624  OG1 THR D2230     -33.180  -2.097 -66.423  1.00  0.860          O  
ATOM  34625  CG2 THR D2230     -35.329  -2.690 -65.540  1.00  0.860          C  
ATOM  34626  H   THR D2230     -31.535  -1.730 -64.247  1.00  0.730          H  
ATOM  34627  HA  THR D2230     -34.136  -0.580 -64.445  1.00  0.740          H  
ATOM  34628  HB  THR D2230     -33.406  -3.521 -64.916  1.00  1.040          H  
ATOM  34629  HG1 THR D2230     -33.182  -2.823 -67.072  1.00  1.040          H  
ATOM  34630 1HG2 THR D2230     -35.461  -3.397 -66.350  1.00  1.040          H  
ATOM  34631 2HG2 THR D2230     -35.879  -3.028 -64.677  1.00  1.040          H  
ATOM  34632 3HG2 THR D2230     -35.712  -1.720 -65.846  1.00  1.040          H  
ATOM  34633  N   VAL D2231     -33.814  -2.871 -62.047  1.00  0.620          N  
ATOM  34634  CA  VAL D2231     -34.520  -3.329 -60.843  1.00  0.620          C  
ATOM  34635  C   VAL D2231     -34.712  -2.157 -59.897  1.00  0.610          C  
ATOM  34636  O   VAL D2231     -35.769  -2.027 -59.271  1.00  0.600          O  
ATOM  34637  CB  VAL D2231     -33.825  -4.492 -60.098  1.00  0.870          C  
ATOM  34638  CG1 VAL D2231     -34.566  -4.757 -58.745  1.00  0.870          C  
ATOM  34639  CG2 VAL D2231     -33.864  -5.753 -60.956  1.00  0.870          C  
ATOM  34640  H   VAL D2231     -32.887  -3.228 -62.289  1.00  0.740          H  
ATOM  34641  HA  VAL D2231     -35.502  -3.685 -61.140  1.00  0.740          H  
ATOM  34642  HB  VAL D2231     -32.791  -4.222 -59.880  1.00  1.040          H  
ATOM  34643 1HG1 VAL D2231     -34.100  -5.569 -58.233  1.00  1.040          H  
ATOM  34644 2HG1 VAL D2231     -34.534  -3.879 -58.104  1.00  1.040          H  
ATOM  34645 3HG1 VAL D2231     -35.606  -5.015 -58.947  1.00  1.040          H  
ATOM  34646 1HG2 VAL D2231     -33.377  -6.572 -60.429  1.00  1.040          H  
ATOM  34647 2HG2 VAL D2231     -34.893  -6.022 -61.162  1.00  1.040          H  
ATOM  34648 3HG2 VAL D2231     -33.349  -5.569 -61.894  1.00  1.040          H  
ATOM  34649  N   TRP D2232     -33.679  -1.333 -59.756  1.00  0.610          N  
ATOM  34650  CA  TRP D2232     -33.740  -0.175 -58.906  1.00  0.610          C  
ATOM  34651  C   TRP D2232     -34.861   0.758 -59.336  1.00  0.590          C  
ATOM  34652  O   TRP D2232     -35.660   1.172 -58.496  1.00  0.600          O  
ATOM  34653  CB  TRP D2232     -32.391   0.538 -58.946  1.00  0.850          C  
ATOM  34654  CG  TRP D2232     -32.341   1.731 -58.155  1.00  0.850          C  
ATOM  34655  CD1 TRP D2232     -32.042   1.820 -56.850  1.00  0.850          C  
ATOM  34656  CD2 TRP D2232     -32.581   3.065 -58.600  1.00  0.850          C  
ATOM  34657  NE1 TRP D2232     -32.110   3.093 -56.450  1.00  0.850          N  
ATOM  34658  CE2 TRP D2232     -32.441   3.872 -57.505  1.00  0.850          C  
ATOM  34659  CE3 TRP D2232     -32.899   3.630 -59.831  1.00  0.850          C  
ATOM  34660  CZ2 TRP D2232     -32.619   5.197 -57.575  1.00  0.850          C  
ATOM  34661  CZ3 TRP D2232     -33.072   4.990 -59.905  1.00  0.850          C  
ATOM  34662  CH2 TRP D2232     -32.941   5.755 -58.797  1.00  0.850          C  
ATOM  34663  H   TRP D2232     -32.805  -1.514 -60.259  1.00  0.730          H  
ATOM  34664  HA  TRP D2232     -33.948  -0.499 -57.894  1.00  0.730          H  
ATOM  34665 1HB  TRP D2232     -31.612  -0.138 -58.614  1.00  1.020          H  
ATOM  34666 2HB  TRP D2232     -32.156   0.803 -59.965  1.00  1.020          H  
ATOM  34667  HD1 TRP D2232     -31.789   0.988 -56.204  1.00  1.020          H  
ATOM  34668  HE1 TRP D2232     -31.940   3.401 -55.523  1.00  1.020          H  
ATOM  34669  HE3 TRP D2232     -32.999   3.008 -60.700  1.00  1.020          H  
ATOM  34670  HZ2 TRP D2232     -32.517   5.803 -56.716  1.00  1.020          H  
ATOM  34671  HZ3 TRP D2232     -33.317   5.435 -60.864  1.00  1.020          H  
ATOM  34672  HH2 TRP D2232     -33.088   6.830 -58.865  1.00  1.020          H  
ATOM  34673  N   GLN D2233     -34.967   1.061 -60.636  1.00  0.580          N  
ATOM  34674  CA  GLN D2233     -36.020   1.954 -61.086  1.00  0.580          C  
ATOM  34675  C   GLN D2233     -37.382   1.335 -60.832  1.00  0.590          C  
ATOM  34676  O   GLN D2233     -38.326   2.002 -60.412  1.00  0.580          O  
ATOM  34677  CB  GLN D2233     -35.898   2.257 -62.582  1.00  0.810          C  
ATOM  34678  CG  GLN D2233     -34.713   3.105 -62.975  1.00  0.810          C  
ATOM  34679  CD  GLN D2233     -34.646   3.325 -64.441  1.00  0.810          C  
ATOM  34680  OE1 GLN D2233     -35.385   2.690 -65.197  1.00  0.810          O  
ATOM  34681  NE2 GLN D2233     -33.764   4.215 -64.874  1.00  0.810          N  
ATOM  34682  H   GLN D2233     -34.281   0.698 -61.300  1.00  0.700          H  
ATOM  34683  HA  GLN D2233     -35.939   2.867 -60.518  1.00  0.700          H  
ATOM  34684 1HB  GLN D2233     -35.816   1.311 -63.123  1.00  0.970          H  
ATOM  34685 2HB  GLN D2233     -36.803   2.754 -62.927  1.00  0.970          H  
ATOM  34686 1HG  GLN D2233     -34.764   4.049 -62.481  1.00  0.970          H  
ATOM  34687 2HG  GLN D2233     -33.819   2.600 -62.692  1.00  0.970          H  
ATOM  34688 1HE2 GLN D2233     -33.676   4.396 -65.855  1.00  0.970          H  
ATOM  34689 2HE2 GLN D2233     -33.181   4.705 -64.227  1.00  0.970          H  
ATOM  34690  N   PHE D2234     -37.490   0.039 -61.072  1.00  0.600          N  
ATOM  34691  CA  PHE D2234     -38.730  -0.678 -60.901  1.00  0.620          C  
ATOM  34692  C   PHE D2234     -39.235  -0.519 -59.458  1.00  0.610          C  
ATOM  34693  O   PHE D2234     -40.394  -0.140 -59.241  1.00  0.630          O  
ATOM  34694  CB  PHE D2234     -38.473  -2.127 -61.326  1.00  0.860          C  
ATOM  34695  CG  PHE D2234     -39.559  -3.071 -61.244  1.00  0.860          C  
ATOM  34696  CD1 PHE D2234     -40.551  -3.075 -62.197  1.00  0.860          C  
ATOM  34697  CD2 PHE D2234     -39.583  -4.007 -60.254  1.00  0.860          C  
ATOM  34698  CE1 PHE D2234     -41.557  -3.990 -62.142  1.00  0.860          C  
ATOM  34699  CE2 PHE D2234     -40.577  -4.912 -60.218  1.00  0.860          C  
ATOM  34700  CZ  PHE D2234     -41.562  -4.908 -61.154  1.00  0.860          C  
ATOM  34701  H   PHE D2234     -36.684  -0.475 -61.441  1.00  0.720          H  
ATOM  34702  HA  PHE D2234     -39.469  -0.247 -61.573  1.00  0.740          H  
ATOM  34703 1HB  PHE D2234     -38.111  -2.125 -62.353  1.00  1.030          H  
ATOM  34704 2HB  PHE D2234     -37.667  -2.516 -60.730  1.00  1.030          H  
ATOM  34705  HD1 PHE D2234     -40.524  -2.334 -62.996  1.00  1.030          H  
ATOM  34706  HD2 PHE D2234     -38.792  -4.021 -59.497  1.00  1.030          H  
ATOM  34707  HE1 PHE D2234     -42.343  -3.983 -62.883  1.00  1.030          H  
ATOM  34708  HE2 PHE D2234     -40.592  -5.633 -59.457  1.00  1.030          H  
ATOM  34709  HZ  PHE D2234     -42.339  -5.635 -61.100  1.00  1.030          H  
ATOM  34710  N   LEU D2235     -38.366  -0.794 -58.474  1.00  0.600          N  
ATOM  34711  CA  LEU D2235     -38.733  -0.664 -57.064  1.00  0.600          C  
ATOM  34712  C   LEU D2235     -38.925   0.795 -56.637  1.00  0.590          C  
ATOM  34713  O   LEU D2235     -39.830   1.113 -55.859  1.00  0.600          O  
ATOM  34714  CB  LEU D2235     -37.644  -1.270 -56.191  1.00  0.840          C  
ATOM  34715  CG  LEU D2235     -37.437  -2.783 -56.242  1.00  0.840          C  
ATOM  34716  CD1 LEU D2235     -36.195  -3.070 -55.453  1.00  0.840          C  
ATOM  34717  CD2 LEU D2235     -38.642  -3.535 -55.657  1.00  0.840          C  
ATOM  34718  H   LEU D2235     -37.422  -1.108 -58.728  1.00  0.720          H  
ATOM  34719  HA  LEU D2235     -39.670  -1.186 -56.908  1.00  0.720          H  
ATOM  34720 1HB  LEU D2235     -36.698  -0.813 -56.492  1.00  1.010          H  
ATOM  34721 2HB  LEU D2235     -37.838  -0.994 -55.150  1.00  1.010          H  
ATOM  34722  HG  LEU D2235     -37.272  -3.100 -57.271  1.00  1.010          H  
ATOM  34723 1HD1 LEU D2235     -35.971  -4.118 -55.466  1.00  1.010          H  
ATOM  34724 2HD1 LEU D2235     -35.386  -2.527 -55.895  1.00  1.010          H  
ATOM  34725 3HD1 LEU D2235     -36.331  -2.747 -54.427  1.00  1.010          H  
ATOM  34726 1HD2 LEU D2235     -38.443  -4.592 -55.677  1.00  1.010          H  
ATOM  34727 2HD2 LEU D2235     -38.791  -3.232 -54.634  1.00  1.010          H  
ATOM  34728 3HD2 LEU D2235     -39.538  -3.329 -56.230  1.00  1.010          H  
ATOM  34729  N   ALA D2236     -38.072   1.693 -57.159  1.00  0.580          N  
ATOM  34730  CA  ALA D2236     -38.106   3.115 -56.834  1.00  0.570          C  
ATOM  34731  C   ALA D2236     -39.454   3.725 -57.235  1.00  0.570          C  
ATOM  34732  O   ALA D2236     -39.916   4.693 -56.621  1.00  0.570          O  
ATOM  34733  CB  ALA D2236     -36.942   3.837 -57.492  1.00  0.800          C  
ATOM  34734  H   ALA D2236     -37.331   1.379 -57.788  1.00  0.700          H  
ATOM  34735  HA  ALA D2236     -37.996   3.209 -55.762  1.00  0.680          H  
ATOM  34736 1HB  ALA D2236     -36.949   4.895 -57.221  1.00  0.960          H  
ATOM  34737 2HB  ALA D2236     -35.999   3.391 -57.169  1.00  0.960          H  
ATOM  34738 3HB  ALA D2236     -37.041   3.724 -58.553  1.00  0.960          H  
ATOM  34739  N   VAL D2237     -40.056   3.203 -58.304  1.00  0.570          N  
ATOM  34740  CA  VAL D2237     -41.364   3.639 -58.747  1.00  0.570          C  
ATOM  34741  C   VAL D2237     -42.473   2.936 -57.930  1.00  0.590          C  
ATOM  34742  O   VAL D2237     -43.311   3.606 -57.328  1.00  0.590          O  
ATOM  34743  CB  VAL D2237     -41.486   3.419 -60.278  1.00  0.800          C  
ATOM  34744  CG1 VAL D2237     -42.903   3.704 -60.785  1.00  0.800          C  
ATOM  34745  CG2 VAL D2237     -40.495   4.354 -60.983  1.00  0.800          C  
ATOM  34746  H   VAL D2237     -39.570   2.482 -58.850  1.00  0.680          H  
ATOM  34747  HA  VAL D2237     -41.444   4.710 -58.565  1.00  0.680          H  
ATOM  34748  HB  VAL D2237     -41.230   2.386 -60.508  1.00  0.960          H  
ATOM  34749 1HG1 VAL D2237     -42.954   3.540 -61.861  1.00  0.960          H  
ATOM  34750 2HG1 VAL D2237     -43.565   3.017 -60.293  1.00  0.960          H  
ATOM  34751 3HG1 VAL D2237     -43.187   4.734 -60.561  1.00  0.960          H  
ATOM  34752 1HG2 VAL D2237     -40.543   4.196 -62.060  1.00  0.960          H  
ATOM  34753 2HG2 VAL D2237     -40.741   5.390 -60.755  1.00  0.960          H  
ATOM  34754 3HG2 VAL D2237     -39.494   4.145 -60.635  1.00  0.960          H  
ATOM  34755  N   LEU D2238     -42.434   1.600 -57.806  1.00  0.610          N  
ATOM  34756  CA  LEU D2238     -43.493   0.874 -57.081  1.00  0.630          C  
ATOM  34757  C   LEU D2238     -43.659   1.290 -55.612  1.00  0.620          C  
ATOM  34758  O   LEU D2238     -44.793   1.375 -55.112  1.00  0.640          O  
ATOM  34759  CB  LEU D2238     -43.218  -0.640 -57.078  1.00  0.870          C  
ATOM  34760  CG  LEU D2238     -43.356  -1.442 -58.400  1.00  0.870          C  
ATOM  34761  CD1 LEU D2238     -42.824  -2.837 -58.166  1.00  0.870          C  
ATOM  34762  CD2 LEU D2238     -44.834  -1.516 -58.840  1.00  0.870          C  
ATOM  34763  H   LEU D2238     -41.700   1.074 -58.290  1.00  0.730          H  
ATOM  34764  HA  LEU D2238     -44.433   1.070 -57.590  1.00  0.760          H  
ATOM  34765 1HB  LEU D2238     -42.198  -0.787 -56.719  1.00  1.050          H  
ATOM  34766 2HB  LEU D2238     -43.887  -1.087 -56.368  1.00  1.050          H  
ATOM  34767  HG  LEU D2238     -42.763  -0.984 -59.172  1.00  1.050          H  
ATOM  34768 1HD1 LEU D2238     -42.907  -3.404 -59.086  1.00  1.050          H  
ATOM  34769 2HD1 LEU D2238     -41.774  -2.783 -57.868  1.00  1.050          H  
ATOM  34770 3HD1 LEU D2238     -43.401  -3.325 -57.385  1.00  1.050          H  
ATOM  34771 1HD2 LEU D2238     -44.913  -2.102 -59.753  1.00  1.050          H  
ATOM  34772 2HD2 LEU D2238     -45.416  -1.989 -58.058  1.00  1.050          H  
ATOM  34773 3HD2 LEU D2238     -45.223  -0.518 -59.027  1.00  1.050          H  
ATOM  34774  N   GLN D2239     -42.558   1.618 -54.929  1.00  0.610          N  
ATOM  34775  CA  GLN D2239     -42.607   2.009 -53.515  1.00  0.610          C  
ATOM  34776  C   GLN D2239     -43.530   3.213 -53.272  1.00  0.600          C  
ATOM  34777  O   GLN D2239     -44.044   3.385 -52.160  1.00  0.600          O  
ATOM  34778  CB  GLN D2239     -41.200   2.358 -53.003  1.00  0.850          C  
ATOM  34779  CG  GLN D2239     -40.661   3.644 -53.592  1.00  0.850          C  
ATOM  34780  CD  GLN D2239     -39.200   4.005 -53.251  1.00  0.850          C  
ATOM  34781  OE1 GLN D2239     -38.535   3.414 -52.369  1.00  0.850          O  
ATOM  34782  NE2 GLN D2239     -38.703   5.010 -53.976  1.00  0.850          N  
ATOM  34783  H   GLN D2239     -41.641   1.530 -55.383  1.00  0.730          H  
ATOM  34784  HA  GLN D2239     -42.983   1.168 -52.936  1.00  0.730          H  
ATOM  34785 1HB  GLN D2239     -41.213   2.444 -51.914  1.00  1.020          H  
ATOM  34786 2HB  GLN D2239     -40.510   1.564 -53.269  1.00  1.020          H  
ATOM  34787 1HG  GLN D2239     -40.753   3.569 -54.659  1.00  1.020          H  
ATOM  34788 2HG  GLN D2239     -41.264   4.478 -53.240  1.00  1.020          H  
ATOM  34789 1HE2 GLN D2239     -37.749   5.376 -53.830  1.00  1.020          H  
ATOM  34790 2HE2 GLN D2239     -39.274   5.405 -54.729  1.00  1.020          H  
ATOM  34791  N   GLU D2240     -43.783   4.019 -54.312  1.00  0.600          N  
ATOM  34792  CA  GLU D2240     -44.606   5.199 -54.156  1.00  0.610          C  
ATOM  34793  C   GLU D2240     -46.090   4.853 -54.070  1.00  0.630          C  
ATOM  34794  O   GLU D2240     -46.868   5.618 -53.501  1.00  0.620          O  
ATOM  34795  CB  GLU D2240     -44.329   6.197 -55.270  1.00  0.850          C  
ATOM  34796  CG  GLU D2240     -42.886   6.725 -55.270  1.00  0.850          C  
ATOM  34797  CD  GLU D2240     -42.460   7.359 -53.970  1.00  0.850          C  
ATOM  34798  OE1 GLU D2240     -43.304   7.743 -53.201  1.00  0.850          O  
ATOM  34799  OE2 GLU D2240     -41.283   7.484 -53.760  1.00  0.850          O  
ATOM  34800  H   GLU D2240     -43.397   3.810 -55.240  1.00  0.720          H  
ATOM  34801  HA  GLU D2240     -44.341   5.664 -53.210  1.00  0.730          H  
ATOM  34802 1HB  GLU D2240     -44.496   5.718 -56.225  1.00  1.020          H  
ATOM  34803 2HB  GLU D2240     -45.012   7.042 -55.196  1.00  1.020          H  
ATOM  34804 1HG  GLU D2240     -42.212   5.894 -55.496  1.00  1.020          H  
ATOM  34805 2HG  GLU D2240     -42.786   7.459 -56.069  1.00  1.020          H  
ATOM  34806  N   GLN D2241     -46.513   3.724 -54.654  1.00  0.660          N  
ATOM  34807  CA  GLN D2241     -47.910   3.347 -54.532  1.00  0.680          C  
ATOM  34808  C   GLN D2241     -48.053   2.619 -53.217  1.00  0.560          C  
ATOM  34809  O   GLN D2241     -49.043   2.762 -52.507  1.00  0.490          O  
ATOM  34810  CB  GLN D2241     -48.412   2.423 -55.640  1.00  0.940          C  
ATOM  34811  CG  GLN D2241     -49.927   2.130 -55.489  1.00  0.940          C  
ATOM  34812  CD  GLN D2241     -50.478   1.217 -56.512  1.00  0.940          C  
ATOM  34813  OE1 GLN D2241     -50.132   0.036 -56.540  1.00  0.940          O  
ATOM  34814  NE2 GLN D2241     -51.355   1.733 -57.358  1.00  0.940          N  
ATOM  34815  H   GLN D2241     -45.865   3.089 -55.120  1.00  0.790          H  
ATOM  34816  HA  GLN D2241     -48.527   4.243 -54.504  1.00  0.820          H  
ATOM  34817 1HB  GLN D2241     -48.241   2.883 -56.615  1.00  1.130          H  
ATOM  34818 2HB  GLN D2241     -47.862   1.478 -55.613  1.00  1.130          H  
ATOM  34819 1HG  GLN D2241     -50.105   1.660 -54.525  1.00  1.130          H  
ATOM  34820 2HG  GLN D2241     -50.472   3.072 -55.544  1.00  1.130          H  
ATOM  34821 1HE2 GLN D2241     -51.757   1.159 -58.074  1.00  1.130          H  
ATOM  34822 2HE2 GLN D2241     -51.617   2.697 -57.283  1.00  1.130          H  
ATOM  34823  N   PHE D2242     -47.056   1.797 -52.898  1.00  0.570          N  
ATOM  34824  CA  PHE D2242     -47.138   0.984 -51.702  1.00  0.520          C  
ATOM  34825  C   PHE D2242     -47.206   1.836 -50.429  1.00  0.540          C  
ATOM  34826  O   PHE D2242     -47.921   1.483 -49.487  1.00  0.560          O  
ATOM  34827  CB  PHE D2242     -45.956   0.000 -51.630  1.00  0.750          C  
ATOM  34828  CG  PHE D2242     -46.002  -1.178 -52.657  1.00  0.750          C  
ATOM  34829  CD1 PHE D2242     -44.843  -1.555 -53.334  1.00  0.750          C  
ATOM  34830  CD2 PHE D2242     -47.175  -1.907 -52.932  1.00  0.750          C  
ATOM  34831  CE1 PHE D2242     -44.840  -2.608 -54.242  1.00  0.750          C  
ATOM  34832  CE2 PHE D2242     -47.166  -2.954 -53.845  1.00  0.750          C  
ATOM  34833  CZ  PHE D2242     -45.996  -3.303 -54.498  1.00  0.750          C  
ATOM  34834  H   PHE D2242     -46.247   1.711 -53.522  1.00  0.680          H  
ATOM  34835  HA  PHE D2242     -48.058   0.415 -51.764  1.00  0.620          H  
ATOM  34836 1HB  PHE D2242     -45.027   0.545 -51.782  1.00  0.900          H  
ATOM  34837 2HB  PHE D2242     -45.906  -0.433 -50.626  1.00  0.900          H  
ATOM  34838  HD1 PHE D2242     -43.932  -1.015 -53.141  1.00  0.900          H  
ATOM  34839  HD2 PHE D2242     -48.109  -1.657 -52.429  1.00  0.900          H  
ATOM  34840  HE1 PHE D2242     -43.918  -2.883 -54.753  1.00  0.900          H  
ATOM  34841  HE2 PHE D2242     -48.089  -3.502 -54.047  1.00  0.900          H  
ATOM  34842  HZ  PHE D2242     -45.992  -4.127 -55.212  1.00  0.900          H  
ATOM  34843  N   GLY D2243     -46.442   2.937 -50.370  1.00  0.540          N  
ATOM  34844  CA  GLY D2243     -46.439   3.783 -49.178  1.00  0.570          C  
ATOM  34845  C   GLY D2243     -45.495   3.216 -48.127  1.00  0.590          C  
ATOM  34846  O   GLY D2243     -45.514   3.599 -46.956  1.00  0.640          O  
ATOM  34847  H   GLY D2243     -45.834   3.191 -51.155  1.00  0.650          H  
ATOM  34848 1HA  GLY D2243     -46.123   4.791 -49.452  1.00  0.680          H  
ATOM  34849 2HA  GLY D2243     -47.452   3.858 -48.780  1.00  0.680          H  
ATOM  34850  N   SER D2244     -44.686   2.269 -48.564  1.00  0.620          N  
ATOM  34851  CA  SER D2244     -43.725   1.574 -47.739  1.00  0.650          C  
ATOM  34852  C   SER D2244     -42.585   1.131 -48.629  1.00  0.640          C  
ATOM  34853  O   SER D2244     -42.763   0.954 -49.834  1.00  0.680          O  
ATOM  34854  CB  SER D2244     -44.344   0.417 -47.011  1.00  0.900          C  
ATOM  34855  OG  SER D2244     -43.406  -0.159 -46.134  1.00  0.900          O  
ATOM  34856  H   SER D2244     -44.753   2.023 -49.538  1.00  0.740          H  
ATOM  34857  HA  SER D2244     -43.335   2.261 -46.992  1.00  0.780          H  
ATOM  34858 1HB  SER D2244     -45.206   0.767 -46.452  1.00  1.080          H  
ATOM  34859 2HB  SER D2244     -44.695  -0.328 -47.727  1.00  1.080          H  
ATOM  34860  HG  SER D2244     -43.908  -0.653 -45.492  1.00  1.080          H  
ATOM  34861  N   MET D2245     -41.412   0.979 -48.049  1.00  0.600          N  
ATOM  34862  CA  MET D2245     -40.230   0.580 -48.794  1.00  0.610          C  
ATOM  34863  C   MET D2245     -40.454  -0.710 -49.577  1.00  0.610          C  
ATOM  34864  O   MET D2245     -41.044  -1.670 -49.075  1.00  0.620          O  
ATOM  34865  CB  MET D2245     -39.078   0.349 -47.820  1.00  0.850          C  
ATOM  34866  CG  MET D2245     -37.719   0.115 -48.464  1.00  0.850          C  
ATOM  34867  SD  MET D2245     -36.441  -0.307 -47.273  1.00  0.850          S  
ATOM  34868  CE  MET D2245     -36.732  -2.053 -47.076  1.00  0.850          C  
ATOM  34869  H   MET D2245     -41.350   1.133 -47.051  1.00  0.720          H  
ATOM  34870  HA  MET D2245     -39.977   1.371 -49.501  1.00  0.730          H  
ATOM  34871 1HB  MET D2245     -38.981   1.218 -47.169  1.00  1.020          H  
ATOM  34872 2HB  MET D2245     -39.310  -0.501 -47.188  1.00  1.020          H  
ATOM  34873 1HG  MET D2245     -37.772  -0.693 -49.190  1.00  1.020          H  
ATOM  34874 2HG  MET D2245     -37.408   1.021 -48.989  1.00  1.020          H  
ATOM  34875 1HE  MET D2245     -36.009  -2.462 -46.366  1.00  1.020          H  
ATOM  34876 2HE  MET D2245     -37.739  -2.225 -46.703  1.00  1.020          H  
ATOM  34877 3HE  MET D2245     -36.614  -2.550 -48.041  1.00  1.020          H  
ATOM  34878  N   ALA D2246     -39.986  -0.722 -50.820  1.00  0.620          N  
ATOM  34879  CA  ALA D2246     -40.080  -1.894 -51.677  1.00  0.640          C  
ATOM  34880  C   ALA D2246     -38.687  -2.450 -51.948  1.00  0.620          C  
ATOM  34881  O   ALA D2246     -37.876  -1.803 -52.610  1.00  0.600          O  
ATOM  34882  CB  ALA D2246     -40.781  -1.547 -52.987  1.00  0.890          C  
ATOM  34883  H   ALA D2246     -39.522   0.108 -51.154  1.00  0.740          H  
ATOM  34884  HA  ALA D2246     -40.653  -2.659 -51.156  1.00  0.770          H  
ATOM  34885 1HB  ALA D2246     -40.862  -2.442 -53.602  1.00  1.070          H  
ATOM  34886 2HB  ALA D2246     -41.765  -1.170 -52.764  1.00  1.070          H  
ATOM  34887 3HB  ALA D2246     -40.209  -0.790 -53.524  1.00  1.070          H  
ATOM  34888  N   GLY D2247     -38.375  -3.601 -51.384  1.00  0.630          N  
ATOM  34889  CA  GLY D2247     -37.044  -4.168 -51.557  1.00  0.620          C  
ATOM  34890  C   GLY D2247     -37.143  -5.380 -52.444  1.00  0.630          C  
ATOM  34891  O   GLY D2247     -38.217  -5.648 -52.995  1.00  0.640          O  
ATOM  34892  H   GLY D2247     -39.092  -4.097 -50.843  1.00  0.760          H  
ATOM  34893 1HA  GLY D2247     -36.381  -3.439 -52.013  1.00  0.740          H  
ATOM  34894 2HA  GLY D2247     -36.627  -4.441 -50.588  1.00  0.740          H  
ATOM  34895  N   SER D2248     -36.050  -6.125 -52.596  1.00  0.620          N  
ATOM  34896  CA  SER D2248     -36.128  -7.311 -53.428  1.00  0.630          C  
ATOM  34897  C   SER D2248     -34.972  -8.266 -53.198  1.00  0.630          C  
ATOM  34898  O   SER D2248     -33.942  -7.899 -52.625  1.00  0.620          O  
ATOM  34899  CB  SER D2248     -36.175  -6.962 -54.901  1.00  0.880          C  
ATOM  34900  OG  SER D2248     -34.940  -6.502 -55.379  1.00  0.880          O  
ATOM  34901  H   SER D2248     -35.181  -5.891 -52.140  1.00  0.740          H  
ATOM  34902  HA  SER D2248     -37.043  -7.828 -53.160  1.00  0.760          H  
ATOM  34903 1HB  SER D2248     -36.473  -7.833 -55.451  1.00  1.050          H  
ATOM  34904 2HB  SER D2248     -36.930  -6.219 -55.073  1.00  1.050          H  
ATOM  34905  HG  SER D2248     -35.122  -6.109 -56.234  1.00  1.050          H  
ATOM  34906  N   ASN D2249     -35.159  -9.484 -53.696  1.00  0.640          N  
ATOM  34907  CA  ASN D2249     -34.147 -10.539 -53.692  1.00  0.650          C  
ATOM  34908  C   ASN D2249     -34.193 -11.338 -54.991  1.00  0.670          C  
ATOM  34909  O   ASN D2249     -35.269 -11.641 -55.512  1.00  0.690          O  
ATOM  34910  CB  ASN D2249     -34.361 -11.509 -52.530  1.00  0.910          C  
ATOM  34911  CG  ASN D2249     -34.121 -10.963 -51.146  1.00  0.910          C  
ATOM  34912  OD1 ASN D2249     -32.991 -10.888 -50.670  1.00  0.910          O  
ATOM  34913  ND2 ASN D2249     -35.180 -10.588 -50.479  1.00  0.910          N  
ATOM  34914  H   ASN D2249     -36.083  -9.658 -54.098  1.00  0.770          H  
ATOM  34915  HA  ASN D2249     -33.160 -10.082 -53.615  1.00  0.780          H  
ATOM  34916 1HB  ASN D2249     -35.385 -11.852 -52.567  1.00  1.090          H  
ATOM  34917 2HB  ASN D2249     -33.718 -12.379 -52.674  1.00  1.090          H  
ATOM  34918 1HD2 ASN D2249     -35.081 -10.216 -49.555  1.00  1.090          H  
ATOM  34919 2HD2 ASN D2249     -36.082 -10.665 -50.898  1.00  1.090          H  
ATOM  34920  N   VAL D2250     -33.031 -11.701 -55.514  1.00  0.670          N  
ATOM  34921  CA  VAL D2250     -32.998 -12.559 -56.705  1.00  0.690          C  
ATOM  34922  C   VAL D2250     -32.557 -13.954 -56.375  1.00  0.720          C  
ATOM  34923  O   VAL D2250     -31.505 -14.166 -55.788  1.00  0.730          O  
ATOM  34924  CB  VAL D2250     -32.116 -12.014 -57.841  1.00  0.960          C  
ATOM  34925  CG1 VAL D2250     -32.044 -13.002 -58.949  1.00  0.960          C  
ATOM  34926  CG2 VAL D2250     -32.725 -10.794 -58.399  1.00  0.960          C  
ATOM  34927  H   VAL D2250     -32.173 -11.400 -55.033  1.00  0.800          H  
ATOM  34928  HA  VAL D2250     -34.009 -12.627 -57.103  1.00  0.830          H  
ATOM  34929  HB  VAL D2250     -31.139 -11.821 -57.487  1.00  1.150          H  
ATOM  34930 1HG1 VAL D2250     -31.453 -12.599 -59.716  1.00  1.150          H  
ATOM  34931 2HG1 VAL D2250     -31.589 -13.936 -58.620  1.00  1.150          H  
ATOM  34932 3HG1 VAL D2250     -33.051 -13.200 -59.327  1.00  1.150          H  
ATOM  34933 1HG2 VAL D2250     -32.116 -10.412 -59.208  1.00  1.150          H  
ATOM  34934 2HG2 VAL D2250     -33.710 -11.051 -58.774  1.00  1.150          H  
ATOM  34935 3HG2 VAL D2250     -32.811 -10.063 -57.643  1.00  1.150          H  
ATOM  34936  N   TYR D2251     -33.358 -14.912 -56.786  1.00  0.740          N  
ATOM  34937  CA  TYR D2251     -33.099 -16.309 -56.522  1.00  0.750          C  
ATOM  34938  C   TYR D2251     -32.796 -17.104 -57.777  1.00  0.760          C  
ATOM  34939  O   TYR D2251     -33.611 -17.143 -58.699  1.00  0.750          O  
ATOM  34940  CB  TYR D2251     -34.339 -16.913 -55.900  1.00  1.050          C  
ATOM  34941  CG  TYR D2251     -34.712 -16.419 -54.542  1.00  1.050          C  
ATOM  34942  CD1 TYR D2251     -35.368 -15.198 -54.384  1.00  1.050          C  
ATOM  34943  CD2 TYR D2251     -34.458 -17.214 -53.456  1.00  1.050          C  
ATOM  34944  CE1 TYR D2251     -35.739 -14.791 -53.129  1.00  1.050          C  
ATOM  34945  CE2 TYR D2251     -34.836 -16.810 -52.208  1.00  1.050          C  
ATOM  34946  CZ  TYR D2251     -35.468 -15.604 -52.037  1.00  1.050          C  
ATOM  34947  OH  TYR D2251     -35.829 -15.204 -50.769  1.00  1.050          O  
ATOM  34948  H   TYR D2251     -34.199 -14.639 -57.299  1.00  0.890          H  
ATOM  34949  HA  TYR D2251     -32.246 -16.393 -55.848  1.00  0.900          H  
ATOM  34950 1HB  TYR D2251     -35.161 -16.691 -56.563  1.00  1.260          H  
ATOM  34951 2HB  TYR D2251     -34.235 -17.994 -55.860  1.00  1.260          H  
ATOM  34952  HD1 TYR D2251     -35.591 -14.570 -55.249  1.00  1.260          H  
ATOM  34953  HD2 TYR D2251     -33.960 -18.169 -53.592  1.00  1.260          H  
ATOM  34954  HE1 TYR D2251     -36.248 -13.846 -52.996  1.00  1.260          H  
ATOM  34955  HE2 TYR D2251     -34.635 -17.444 -51.344  1.00  1.260          H  
ATOM  34956  HH  TYR D2251     -36.330 -14.382 -50.822  1.00  1.260          H  
ATOM  34957  N   LEU D2252     -31.638 -17.761 -57.809  1.00  0.790          N  
ATOM  34958  CA  LEU D2252     -31.254 -18.619 -58.934  1.00  0.810          C  
ATOM  34959  C   LEU D2252     -31.010 -20.050 -58.412  1.00  0.800          C  
ATOM  34960  O   LEU D2252     -30.095 -20.295 -57.619  1.00  0.800          O  
ATOM  34961  CB  LEU D2252     -30.005 -18.048 -59.652  1.00  1.130          C  
ATOM  34962  CG  LEU D2252     -29.440 -18.877 -60.866  1.00  1.130          C  
ATOM  34963  CD1 LEU D2252     -30.453 -18.929 -62.017  1.00  1.130          C  
ATOM  34964  CD2 LEU D2252     -28.103 -18.280 -61.347  1.00  1.130          C  
ATOM  34965  H   LEU D2252     -30.998 -17.635 -57.022  1.00  0.950          H  
ATOM  34966  HA  LEU D2252     -32.079 -18.650 -59.638  1.00  0.970          H  
ATOM  34967 1HB  LEU D2252     -30.246 -17.055 -60.012  1.00  1.350          H  
ATOM  34968 2HB  LEU D2252     -29.208 -17.953 -58.918  1.00  1.350          H  
ATOM  34969  HG  LEU D2252     -29.284 -19.852 -60.550  1.00  1.350          H  
ATOM  34970 1HD1 LEU D2252     -30.045 -19.534 -62.832  1.00  1.350          H  
ATOM  34971 2HD1 LEU D2252     -31.385 -19.376 -61.687  1.00  1.350          H  
ATOM  34972 3HD1 LEU D2252     -30.641 -17.929 -62.381  1.00  1.350          H  
ATOM  34973 1HD2 LEU D2252     -27.709 -18.883 -62.171  1.00  1.350          H  
ATOM  34974 2HD2 LEU D2252     -28.262 -17.258 -61.692  1.00  1.350          H  
ATOM  34975 3HD2 LEU D2252     -27.387 -18.283 -60.528  1.00  1.350          H  
ATOM  34976  N   THR D2253     -31.828 -21.002 -58.858  1.00  0.810          N  
ATOM  34977  CA  THR D2253     -31.769 -22.386 -58.370  1.00  0.810          C  
ATOM  34978  C   THR D2253     -31.431 -23.353 -59.530  1.00  0.830          C  
ATOM  34979  O   THR D2253     -31.939 -23.182 -60.646  1.00  0.830          O  
ATOM  34980  CB  THR D2253     -33.120 -22.746 -57.675  1.00  1.130          C  
ATOM  34981  OG1 THR D2253     -33.326 -21.845 -56.573  1.00  1.130          O  
ATOM  34982  CG2 THR D2253     -33.162 -24.188 -57.115  1.00  1.130          C  
ATOM  34983  H   THR D2253     -32.545 -20.733 -59.539  1.00  0.970          H  
ATOM  34984  HA  THR D2253     -31.000 -22.427 -57.610  1.00  0.970          H  
ATOM  34985  HB  THR D2253     -33.920 -22.620 -58.400  1.00  1.360          H  
ATOM  34986  HG1 THR D2253     -33.427 -20.959 -56.925  1.00  1.360          H  
ATOM  34987 1HG2 THR D2253     -34.130 -24.370 -56.653  1.00  1.360          H  
ATOM  34988 2HG2 THR D2253     -33.013 -24.898 -57.904  1.00  1.360          H  
ATOM  34989 3HG2 THR D2253     -32.400 -24.332 -56.376  1.00  1.360          H  
ATOM  34990  N   PRO D2254     -30.500 -24.313 -59.344  1.00  0.840          N  
ATOM  34991  CA  PRO D2254     -30.100 -25.308 -60.325  1.00  0.850          C  
ATOM  34992  C   PRO D2254     -31.203 -26.351 -60.542  1.00  0.870          C  
ATOM  34993  O   PRO D2254     -32.085 -26.481 -59.691  1.00  0.880          O  
ATOM  34994  CB  PRO D2254     -28.810 -25.877 -59.713  1.00  1.270          C  
ATOM  34995  CG  PRO D2254     -28.942 -25.669 -58.234  1.00  1.270          C  
ATOM  34996  CD  PRO D2254     -29.730 -24.405 -58.062  1.00  1.270          C  
ATOM  34997  HA  PRO D2254     -29.880 -24.766 -61.240  1.00  1.020          H  
ATOM  34998 1HB  PRO D2254     -28.708 -26.943 -59.963  1.00  1.530          H  
ATOM  34999 2HB  PRO D2254     -27.924 -25.368 -60.129  1.00  1.530          H  
ATOM  35000 1HG  PRO D2254     -29.401 -26.534 -57.750  1.00  1.530          H  
ATOM  35001 2HG  PRO D2254     -27.931 -25.557 -57.797  1.00  1.530          H  
ATOM  35002 1HD  PRO D2254     -30.372 -24.552 -57.200  1.00  1.530          H  
ATOM  35003 2HD  PRO D2254     -29.048 -23.561 -57.925  1.00  1.530          H  
ATOM  35004  N   PRO D2255     -31.186 -27.097 -61.661  1.00  0.890          N  
ATOM  35005  CA  PRO D2255     -32.124 -28.158 -61.993  1.00  0.920          C  
ATOM  35006  C   PRO D2255     -32.159 -29.218 -60.914  1.00  0.930          C  
ATOM  35007  O   PRO D2255     -31.151 -29.447 -60.248  1.00  0.940          O  
ATOM  35008  CB  PRO D2255     -31.520 -28.748 -63.273  1.00  1.380          C  
ATOM  35009  CG  PRO D2255     -30.703 -27.642 -63.876  1.00  1.380          C  
ATOM  35010  CD  PRO D2255     -30.125 -26.905 -62.688  1.00  1.380          C  
ATOM  35011  HA  PRO D2255     -33.121 -27.741 -62.164  1.00  1.100          H  
ATOM  35012 1HB  PRO D2255     -30.920 -29.634 -63.025  1.00  1.660          H  
ATOM  35013 2HB  PRO D2255     -32.315 -29.084 -63.914  1.00  1.660          H  
ATOM  35014 1HG  PRO D2255     -29.922 -28.066 -64.537  1.00  1.660          H  
ATOM  35015 2HG  PRO D2255     -31.336 -27.017 -64.513  1.00  1.660          H  
ATOM  35016 1HD  PRO D2255     -29.186 -27.374 -62.363  1.00  1.660          H  
ATOM  35017 2HD  PRO D2255     -29.989 -25.878 -62.983  1.00  1.660          H  
ATOM  35018  N   ASN D2256     -33.312 -29.869 -60.754  1.00  0.940          N  
ATOM  35019  CA  ASN D2256     -33.490 -30.939 -59.774  1.00  0.960          C  
ATOM  35020  C   ASN D2256     -32.964 -30.567 -58.380  1.00  0.950          C  
ATOM  35021  O   ASN D2256     -32.193 -31.324 -57.781  1.00  0.930          O  
ATOM  35022  CB  ASN D2256     -32.807 -32.211 -60.263  1.00  1.340          C  
ATOM  35023  CG  ASN D2256     -33.245 -33.466 -59.524  1.00  1.340          C  
ATOM  35024  OD1 ASN D2256     -34.413 -33.608 -59.137  1.00  1.340          O  
ATOM  35025  ND2 ASN D2256     -32.324 -34.382 -59.332  1.00  1.340          N  
ATOM  35026  H   ASN D2256     -34.108 -29.645 -61.364  1.00  1.130          H  
ATOM  35027  HA  ASN D2256     -34.563 -31.126 -59.674  1.00  1.150          H  
ATOM  35028 1HB  ASN D2256     -33.013 -32.345 -61.326  1.00  1.600          H  
ATOM  35029 2HB  ASN D2256     -31.728 -32.104 -60.154  1.00  1.600          H  
ATOM  35030 1HD2 ASN D2256     -32.551 -35.230 -58.852  1.00  1.600          H  
ATOM  35031 2HD2 ASN D2256     -31.393 -34.225 -59.659  1.00  1.600          H  
ATOM  35032  N   SER D2257     -33.409 -29.434 -57.837  1.00  0.940          N  
ATOM  35033  CA  SER D2257     -32.948 -29.024 -56.515  1.00  0.920          C  
ATOM  35034  C   SER D2257     -33.941 -28.092 -55.820  1.00  0.910          C  
ATOM  35035  O   SER D2257     -34.858 -27.546 -56.444  1.00  0.900          O  
ATOM  35036  CB  SER D2257     -31.629 -28.277 -56.601  1.00  1.300          C  
ATOM  35037  OG  SER D2257     -31.823 -26.974 -57.080  1.00  1.300          O  
ATOM  35038  H   SER D2257     -34.032 -28.848 -58.366  1.00  1.130          H  
ATOM  35039  HA  SER D2257     -32.820 -29.915 -55.900  1.00  1.100          H  
ATOM  35040 1HB  SER D2257     -31.163 -28.239 -55.619  1.00  1.560          H  
ATOM  35041 2HB  SER D2257     -30.948 -28.810 -57.269  1.00  1.560          H  
ATOM  35042  HG  SER D2257     -31.902 -26.996 -58.058  1.00  1.560          H  
ATOM  35043  N   GLN D2258     -33.718 -27.901 -54.518  1.00  0.890          N  
ATOM  35044  CA  GLN D2258     -34.484 -27.009 -53.646  1.00  0.870          C  
ATOM  35045  C   GLN D2258     -33.497 -26.226 -52.794  1.00  0.850          C  
ATOM  35046  O   GLN D2258     -32.668 -26.836 -52.121  1.00  0.860          O  
ATOM  35047  CB  GLN D2258     -35.412 -27.825 -52.736  1.00  1.230          C  
ATOM  35048  CG  GLN D2258     -36.276 -26.999 -51.789  1.00  1.230          C  
ATOM  35049  CD  GLN D2258     -37.187 -27.856 -50.944  1.00  1.230          C  
ATOM  35050  OE1 GLN D2258     -37.413 -29.038 -51.241  1.00  1.230          O  
ATOM  35051  NE2 GLN D2258     -37.719 -27.282 -49.872  1.00  1.230          N  
ATOM  35052  H   GLN D2258     -32.941 -28.401 -54.103  1.00  1.070          H  
ATOM  35053  HA  GLN D2258     -35.066 -26.312 -54.251  1.00  1.040          H  
ATOM  35054 1HB  GLN D2258     -36.078 -28.430 -53.352  1.00  1.470          H  
ATOM  35055 2HB  GLN D2258     -34.815 -28.509 -52.128  1.00  1.470          H  
ATOM  35056 1HG  GLN D2258     -35.639 -26.425 -51.113  1.00  1.470          H  
ATOM  35057 2HG  GLN D2258     -36.895 -26.330 -52.373  1.00  1.470          H  
ATOM  35058 1HE2 GLN D2258     -38.333 -27.818 -49.294  1.00  1.470          H  
ATOM  35059 2HE2 GLN D2258     -37.479 -26.310 -49.636  1.00  1.470          H  
ATOM  35060  N   GLY D2259     -33.566 -24.894 -52.833  1.00  0.820          N  
ATOM  35061  CA  GLY D2259     -32.627 -24.042 -52.094  1.00  0.800          C  
ATOM  35062  C   GLY D2259     -32.926 -23.808 -50.618  1.00  0.730          C  
ATOM  35063  O   GLY D2259     -32.017 -23.613 -49.814  1.00  0.680          O  
ATOM  35064  H   GLY D2259     -34.266 -24.456 -53.420  1.00  0.980          H  
ATOM  35065 1HA  GLY D2259     -31.623 -24.427 -52.222  1.00  0.960          H  
ATOM  35066 2HA  GLY D2259     -32.620 -23.068 -52.572  1.00  0.960          H  
ATOM  35067  N   PHE D2260     -34.203 -23.759 -50.270  1.00  0.850          N  
ATOM  35068  CA  PHE D2260     -34.577 -23.369 -48.918  1.00  0.830          C  
ATOM  35069  C   PHE D2260     -35.680 -24.228 -48.302  1.00  0.870          C  
ATOM  35070  O   PHE D2260     -36.570 -24.724 -49.003  1.00  0.940          O  
ATOM  35071  CB  PHE D2260     -35.017 -21.892 -48.931  1.00  1.170          C  
ATOM  35072  CG  PHE D2260     -33.918 -20.906 -49.402  1.00  1.170          C  
ATOM  35073  CD1 PHE D2260     -33.765 -20.580 -50.758  1.00  1.170          C  
ATOM  35074  CD2 PHE D2260     -33.051 -20.320 -48.499  1.00  1.170          C  
ATOM  35075  CE1 PHE D2260     -32.767 -19.711 -51.174  1.00  1.170          C  
ATOM  35076  CE2 PHE D2260     -32.061 -19.443 -48.920  1.00  1.170          C  
ATOM  35077  CZ  PHE D2260     -31.921 -19.144 -50.257  1.00  1.170          C  
ATOM  35078  H   PHE D2260     -34.911 -23.966 -50.955  1.00  1.020          H  
ATOM  35079  HA  PHE D2260     -33.696 -23.461 -48.282  1.00  1.000          H  
ATOM  35080 1HB  PHE D2260     -35.878 -21.778 -49.582  1.00  1.400          H  
ATOM  35081 2HB  PHE D2260     -35.335 -21.602 -47.926  1.00  1.400          H  
ATOM  35082  HD1 PHE D2260     -34.435 -21.027 -51.491  1.00  1.400          H  
ATOM  35083  HD2 PHE D2260     -33.154 -20.558 -47.449  1.00  1.400          H  
ATOM  35084  HE1 PHE D2260     -32.651 -19.477 -52.228  1.00  1.400          H  
ATOM  35085  HE2 PHE D2260     -31.386 -18.994 -48.196  1.00  1.400          H  
ATOM  35086  HZ  PHE D2260     -31.137 -18.463 -50.583  1.00  1.400          H  
ATOM  35087  N   ALA D2261     -35.634 -24.327 -46.973  1.00  0.820          N  
ATOM  35088  CA  ALA D2261     -36.646 -24.974 -46.146  1.00  0.860          C  
ATOM  35089  C   ALA D2261     -37.948 -24.213 -46.264  1.00  0.850          C  
ATOM  35090  O   ALA D2261     -37.890 -22.999 -46.459  1.00  0.800          O  
ATOM  35091  CB  ALA D2261     -36.233 -24.975 -44.688  1.00  1.190          C  
ATOM  35092  H   ALA D2261     -34.846 -23.903 -46.507  1.00  0.980          H  
ATOM  35093  HA  ALA D2261     -36.760 -25.987 -46.499  1.00  1.030          H  
ATOM  35094 1HB  ALA D2261     -37.007 -25.466 -44.087  1.00  1.430          H  
ATOM  35095 2HB  ALA D2261     -35.312 -25.492 -44.561  1.00  1.430          H  
ATOM  35096 3HB  ALA D2261     -36.119 -23.947 -44.357  1.00  1.430          H  
ATOM  35097  N   PRO D2262     -39.120 -24.852 -46.160  1.00  0.910          N  
ATOM  35098  CA  PRO D2262     -40.399 -24.180 -46.144  1.00  0.920          C  
ATOM  35099  C   PRO D2262     -40.400 -23.134 -45.031  1.00  0.900          C  
ATOM  35100  O   PRO D2262     -39.921 -23.400 -43.920  1.00  0.910          O  
ATOM  35101  CB  PRO D2262     -41.357 -25.327 -45.863  1.00  1.380          C  
ATOM  35102  CG  PRO D2262     -40.658 -26.559 -46.399  1.00  1.380          C  
ATOM  35103  CD  PRO D2262     -39.196 -26.328 -46.127  1.00  1.380          C  
ATOM  35104  HA  PRO D2262     -40.571 -23.719 -47.119  1.00  1.100          H  
ATOM  35105 1HB  PRO D2262     -41.581 -25.384 -44.806  1.00  1.660          H  
ATOM  35106 2HB  PRO D2262     -42.295 -25.128 -46.393  1.00  1.660          H  
ATOM  35107 1HG  PRO D2262     -41.045 -27.466 -45.893  1.00  1.660          H  
ATOM  35108 2HG  PRO D2262     -40.853 -26.689 -47.458  1.00  1.660          H  
ATOM  35109 1HD  PRO D2262     -38.889 -26.728 -45.159  1.00  1.660          H  
ATOM  35110 2HD  PRO D2262     -38.653 -26.783 -46.962  1.00  1.660          H  
ATOM  35111  N   HIS D2263     -40.938 -21.955 -45.323  1.00  0.880          N  
ATOM  35112  CA  HIS D2263     -40.959 -20.863 -44.337  1.00  0.880          C  
ATOM  35113  C   HIS D2263     -41.964 -19.772 -44.648  1.00  0.870          C  
ATOM  35114  O   HIS D2263     -42.440 -19.672 -45.779  1.00  0.860          O  
ATOM  35115  CB  HIS D2263     -39.569 -20.216 -44.223  1.00  1.230          C  
ATOM  35116  CG  HIS D2263     -39.073 -19.575 -45.497  1.00  1.230          C  
ATOM  35117  ND1 HIS D2263     -38.513 -20.310 -46.519  1.00  1.230          N  
ATOM  35118  CD2 HIS D2263     -39.048 -18.279 -45.908  1.00  1.230          C  
ATOM  35119  CE1 HIS D2263     -38.158 -19.507 -47.502  1.00  1.230          C  
ATOM  35120  NE2 HIS D2263     -38.461 -18.264 -47.159  1.00  1.230          N  
ATOM  35121  H   HIS D2263     -41.303 -21.815 -46.275  1.00  1.060          H  
ATOM  35122  HA  HIS D2263     -41.212 -21.264 -43.360  1.00  1.060          H  
ATOM  35123 1HB  HIS D2263     -39.588 -19.446 -43.453  1.00  1.480          H  
ATOM  35124 2HB  HIS D2263     -38.841 -20.966 -43.910  1.00  1.480          H  
ATOM  35125  HD1 HIS D2263     -38.400 -21.325 -46.527  1.00  1.480          H  
ATOM  35126  HD2 HIS D2263     -39.379 -17.343 -45.446  1.00  1.480          H  
ATOM  35127  HE1 HIS D2263     -37.696 -19.913 -48.400  1.00  1.480          H  
ATOM  35128  N   TYR D2264     -42.313 -18.953 -43.649  1.00  0.870          N  
ATOM  35129  CA  TYR D2264     -43.105 -17.765 -43.974  1.00  0.850          C  
ATOM  35130  C   TYR D2264     -42.258 -16.515 -43.783  1.00  0.820          C  
ATOM  35131  O   TYR D2264     -41.333 -16.459 -42.961  1.00  0.820          O  
ATOM  35132  CB  TYR D2264     -44.447 -17.603 -43.211  1.00  1.200          C  
ATOM  35133  CG  TYR D2264     -44.447 -17.509 -41.715  1.00  1.200          C  
ATOM  35134  CD1 TYR D2264     -44.135 -16.317 -41.084  1.00  1.200          C  
ATOM  35135  CD2 TYR D2264     -44.851 -18.592 -40.951  1.00  1.200          C  
ATOM  35136  CE1 TYR D2264     -44.178 -16.246 -39.718  1.00  1.200          C  
ATOM  35137  CE2 TYR D2264     -44.898 -18.499 -39.587  1.00  1.200          C  
ATOM  35138  CZ  TYR D2264     -44.553 -17.331 -38.972  1.00  1.200          C  
ATOM  35139  OH  TYR D2264     -44.585 -17.236 -37.603  1.00  1.200          O  
ATOM  35140  H   TYR D2264     -41.929 -19.101 -42.715  1.00  1.040          H  
ATOM  35141  HA  TYR D2264     -43.363 -17.796 -45.032  1.00  1.020          H  
ATOM  35142 1HB  TYR D2264     -44.931 -16.704 -43.586  1.00  1.440          H  
ATOM  35143 2HB  TYR D2264     -45.091 -18.415 -43.474  1.00  1.440          H  
ATOM  35144  HD1 TYR D2264     -43.841 -15.439 -41.660  1.00  1.440          H  
ATOM  35145  HD2 TYR D2264     -45.125 -19.510 -41.414  1.00  1.440          H  
ATOM  35146  HE1 TYR D2264     -43.919 -15.334 -39.222  1.00  1.440          H  
ATOM  35147  HE2 TYR D2264     -45.206 -19.357 -38.995  1.00  1.440          H  
ATOM  35148  HH  TYR D2264     -44.300 -16.359 -37.330  1.00  1.440          H  
ATOM  35149  N   ASP D2265     -42.635 -15.492 -44.529  1.00  0.800          N  
ATOM  35150  CA  ASP D2265     -42.028 -14.174 -44.532  1.00  0.780          C  
ATOM  35151  C   ASP D2265     -42.784 -13.191 -43.656  1.00  0.770          C  
ATOM  35152  O   ASP D2265     -43.970 -13.394 -43.374  1.00  0.770          O  
ATOM  35153  CB  ASP D2265     -42.034 -13.653 -45.966  1.00  1.100          C  
ATOM  35154  CG  ASP D2265     -41.132 -14.423 -46.898  1.00  1.100          C  
ATOM  35155  OD1 ASP D2265     -39.982 -14.578 -46.598  1.00  1.100          O  
ATOM  35156  OD2 ASP D2265     -41.620 -14.894 -47.897  1.00  1.100          O  
ATOM  35157  H   ASP D2265     -43.398 -15.655 -45.176  1.00  0.960          H  
ATOM  35158  HA  ASP D2265     -41.003 -14.255 -44.166  1.00  0.940          H  
ATOM  35159 1HB  ASP D2265     -43.054 -13.668 -46.363  1.00  1.320          H  
ATOM  35160 2HB  ASP D2265     -41.713 -12.640 -45.965  1.00  1.320          H  
ATOM  35161  N   ASP D2266     -42.109 -12.103 -43.247  1.00  0.760          N  
ATOM  35162  CA  ASP D2266     -42.740 -11.002 -42.515  1.00  0.750          C  
ATOM  35163  C   ASP D2266     -43.178  -9.863 -43.441  1.00  0.740          C  
ATOM  35164  O   ASP D2266     -43.639  -8.810 -42.997  1.00  0.730          O  
ATOM  35165  CB  ASP D2266     -41.769 -10.464 -41.491  1.00  1.050          C  
ATOM  35166  CG  ASP D2266     -40.511  -9.980 -42.121  1.00  1.050          C  
ATOM  35167  OD1 ASP D2266     -40.171 -10.509 -43.174  1.00  1.050          O  
ATOM  35168  OD2 ASP D2266     -39.858  -9.132 -41.556  1.00  1.050          O  
ATOM  35169  H   ASP D2266     -41.114 -11.979 -43.473  1.00  0.910          H  
ATOM  35170  HA  ASP D2266     -43.620 -11.387 -41.993  1.00  0.900          H  
ATOM  35171 1HB  ASP D2266     -42.235  -9.657 -40.919  1.00  1.260          H  
ATOM  35172 2HB  ASP D2266     -41.526 -11.223 -40.830  1.00  1.260          H  
ATOM  35173  N   ILE D2267     -43.052 -10.091 -44.734  1.00  0.730          N  
ATOM  35174  CA  ILE D2267     -43.398  -9.120 -45.762  1.00  0.720          C  
ATOM  35175  C   ILE D2267     -44.391  -9.624 -46.772  1.00  0.720          C  
ATOM  35176  O   ILE D2267     -44.644 -10.826 -46.873  1.00  0.740          O  
ATOM  35177  CB  ILE D2267     -42.131  -8.629 -46.503  1.00  1.010          C  
ATOM  35178  CG1 ILE D2267     -41.261  -9.823 -47.058  1.00  1.010          C  
ATOM  35179  CG2 ILE D2267     -41.335  -7.772 -45.592  1.00  1.010          C  
ATOM  35180  CD1 ILE D2267     -41.714 -10.472 -48.384  1.00  1.010          C  
ATOM  35181  H   ILE D2267     -42.682 -10.988 -45.002  1.00  0.880          H  
ATOM  35182  HA  ILE D2267     -43.849  -8.253 -45.276  1.00  0.860          H  
ATOM  35183  HB  ILE D2267     -42.434  -8.030 -47.361  1.00  1.210          H  
ATOM  35184 1HG1 ILE D2267     -40.265  -9.435 -47.218  1.00  1.210          H  
ATOM  35185 2HG1 ILE D2267     -41.190 -10.571 -46.300  1.00  1.210          H  
ATOM  35186 1HG2 ILE D2267     -40.463  -7.380 -46.108  1.00  1.210          H  
ATOM  35187 2HG2 ILE D2267     -41.976  -6.964 -45.279  1.00  1.210          H  
ATOM  35188 3HG2 ILE D2267     -41.012  -8.347 -44.721  1.00  1.210          H  
ATOM  35189 1HD1 ILE D2267     -41.003 -11.249 -48.662  1.00  1.210          H  
ATOM  35190 2HD1 ILE D2267     -42.676 -10.924 -48.293  1.00  1.210          H  
ATOM  35191 3HD1 ILE D2267     -41.757  -9.737 -49.163  1.00  1.210          H  
ATOM  35192  N   GLU D2268     -44.903  -8.690 -47.559  1.00  0.700          N  
ATOM  35193  CA  GLU D2268     -45.820  -8.996 -48.640  1.00  0.700          C  
ATOM  35194  C   GLU D2268     -44.967  -9.352 -49.830  1.00  0.700          C  
ATOM  35195  O   GLU D2268     -44.111  -8.552 -50.228  1.00  0.680          O  
ATOM  35196  CB  GLU D2268     -46.714  -7.788 -48.911  1.00  0.980          C  
ATOM  35197  CG  GLU D2268     -47.563  -7.451 -47.712  1.00  0.980          C  
ATOM  35198  CD  GLU D2268     -48.449  -8.527 -47.423  1.00  0.980          C  
ATOM  35199  OE1 GLU D2268     -49.070  -8.981 -48.327  1.00  0.980          O  
ATOM  35200  OE2 GLU D2268     -48.495  -8.967 -46.291  1.00  0.980          O  
ATOM  35201  H   GLU D2268     -44.644  -7.715 -47.383  1.00  0.840          H  
ATOM  35202  HA  GLU D2268     -46.429  -9.865 -48.377  1.00  0.840          H  
ATOM  35203 1HB  GLU D2268     -46.097  -6.919 -49.141  1.00  1.180          H  
ATOM  35204 2HB  GLU D2268     -47.355  -7.974 -49.761  1.00  1.180          H  
ATOM  35205 1HG  GLU D2268     -46.927  -7.260 -46.848  1.00  1.180          H  
ATOM  35206 2HG  GLU D2268     -48.154  -6.568 -47.908  1.00  1.180          H  
ATOM  35207  N   ALA D2269     -45.135 -10.568 -50.368  1.00  0.730          N  
ATOM  35208  CA  ALA D2269     -44.239 -11.007 -51.431  1.00  0.750          C  
ATOM  35209  C   ALA D2269     -44.860 -11.101 -52.805  1.00  0.770          C  
ATOM  35210  O   ALA D2269     -45.929 -11.683 -53.005  1.00  0.800          O  
ATOM  35211  CB  ALA D2269     -43.686 -12.380 -51.092  1.00  1.040          C  
ATOM  35212  H   ALA D2269     -45.880 -11.198 -50.038  1.00  0.880          H  
ATOM  35213  HA  ALA D2269     -43.415 -10.297 -51.485  1.00  0.900          H  
ATOM  35214 1HB  ALA D2269     -42.984 -12.692 -51.863  1.00  1.250          H  
ATOM  35215 2HB  ALA D2269     -43.180 -12.353 -50.134  1.00  1.250          H  
ATOM  35216 3HB  ALA D2269     -44.510 -13.084 -51.045  1.00  1.250          H  
ATOM  35217  N   PHE D2270     -44.101 -10.620 -53.779  1.00  0.760          N  
ATOM  35218  CA  PHE D2270     -44.445 -10.742 -55.190  1.00  0.770          C  
ATOM  35219  C   PHE D2270     -43.341 -11.505 -55.907  1.00  0.760          C  
ATOM  35220  O   PHE D2270     -42.218 -11.024 -56.004  1.00  0.750          O  
ATOM  35221  CB  PHE D2270     -44.613  -9.364 -55.836  1.00  1.070          C  
ATOM  35222  CG  PHE D2270     -45.776  -8.525 -55.343  1.00  1.070          C  
ATOM  35223  CD1 PHE D2270     -45.638  -7.680 -54.241  1.00  1.070          C  
ATOM  35224  CD2 PHE D2270     -47.010  -8.563 -56.001  1.00  1.070          C  
ATOM  35225  CE1 PHE D2270     -46.705  -6.903 -53.810  1.00  1.070          C  
ATOM  35226  CE2 PHE D2270     -48.076  -7.787 -55.572  1.00  1.070          C  
ATOM  35227  CZ  PHE D2270     -47.922  -6.956 -54.475  1.00  1.070          C  
ATOM  35228  H   PHE D2270     -43.253 -10.111 -53.501  1.00  0.910          H  
ATOM  35229  HA  PHE D2270     -45.374 -11.306 -55.288  1.00  0.920          H  
ATOM  35230 1HB  PHE D2270     -43.735  -8.824 -55.650  1.00  1.290          H  
ATOM  35231 2HB  PHE D2270     -44.679  -9.454 -56.897  1.00  1.290          H  
ATOM  35232  HD1 PHE D2270     -44.678  -7.636 -53.714  1.00  1.290          H  
ATOM  35233  HD2 PHE D2270     -47.133  -9.215 -56.860  1.00  1.290          H  
ATOM  35234  HE1 PHE D2270     -46.582  -6.248 -52.945  1.00  1.290          H  
ATOM  35235  HE2 PHE D2270     -49.035  -7.830 -56.095  1.00  1.290          H  
ATOM  35236  HZ  PHE D2270     -48.756  -6.344 -54.134  1.00  1.290          H  
ATOM  35237  N   VAL D2271     -43.650 -12.694 -56.396  1.00  0.770          N  
ATOM  35238  CA  VAL D2271     -42.691 -13.563 -57.075  1.00  0.760          C  
ATOM  35239  C   VAL D2271     -42.792 -13.476 -58.588  1.00  0.750          C  
ATOM  35240  O   VAL D2271     -43.762 -13.933 -59.198  1.00  0.760          O  
ATOM  35241  CB  VAL D2271     -42.952 -15.010 -56.634  1.00  1.070          C  
ATOM  35242  CG1 VAL D2271     -42.044 -15.987 -57.354  1.00  1.070          C  
ATOM  35243  CG2 VAL D2271     -42.753 -15.112 -55.123  1.00  1.070          C  
ATOM  35244  H   VAL D2271     -44.593 -13.035 -56.256  1.00  0.920          H  
ATOM  35245  HA  VAL D2271     -41.683 -13.270 -56.778  1.00  0.910          H  
ATOM  35246  HB  VAL D2271     -43.946 -15.253 -56.866  1.00  1.280          H  
ATOM  35247 1HG1 VAL D2271     -42.281 -16.981 -57.030  1.00  1.280          H  
ATOM  35248 2HG1 VAL D2271     -42.193 -15.930 -58.432  1.00  1.280          H  
ATOM  35249 3HG1 VAL D2271     -41.036 -15.760 -57.126  1.00  1.280          H  
ATOM  35250 1HG2 VAL D2271     -42.962 -16.122 -54.805  1.00  1.280          H  
ATOM  35251 2HG2 VAL D2271     -41.721 -14.852 -54.874  1.00  1.280          H  
ATOM  35252 3HG2 VAL D2271     -43.433 -14.426 -54.613  1.00  1.280          H  
ATOM  35253  N   LEU D2272     -41.750 -12.935 -59.196  1.00  0.730          N  
ATOM  35254  CA  LEU D2272     -41.691 -12.679 -60.625  1.00  0.730          C  
ATOM  35255  C   LEU D2272     -40.837 -13.746 -61.291  1.00  0.740          C  
ATOM  35256  O   LEU D2272     -39.620 -13.798 -61.078  1.00  0.740          O  
ATOM  35257  CB  LEU D2272     -41.029 -11.305 -60.850  1.00  1.020          C  
ATOM  35258  CG  LEU D2272     -41.846  -9.994 -60.518  1.00  1.020          C  
ATOM  35259  CD1 LEU D2272     -42.234  -9.918 -59.071  1.00  1.020          C  
ATOM  35260  CD2 LEU D2272     -40.976  -8.823 -60.838  1.00  1.020          C  
ATOM  35261  H   LEU D2272     -40.976 -12.598 -58.620  1.00  0.880          H  
ATOM  35262  HA  LEU D2272     -42.698 -12.704 -61.047  1.00  0.880          H  
ATOM  35263 1HB  LEU D2272     -40.133 -11.271 -60.252  1.00  1.230          H  
ATOM  35264 2HB  LEU D2272     -40.729 -11.247 -61.898  1.00  1.230          H  
ATOM  35265  HG  LEU D2272     -42.731  -9.960 -61.081  1.00  1.230          H  
ATOM  35266 1HD1 LEU D2272     -42.761  -8.996 -58.892  1.00  1.230          H  
ATOM  35267 2HD1 LEU D2272     -42.877 -10.715 -58.798  1.00  1.230          H  
ATOM  35268 3HD1 LEU D2272     -41.332  -9.959 -58.467  1.00  1.230          H  
ATOM  35269 1HD2 LEU D2272     -41.511  -7.906 -60.627  1.00  1.230          H  
ATOM  35270 2HD2 LEU D2272     -40.091  -8.878 -60.221  1.00  1.230          H  
ATOM  35271 3HD2 LEU D2272     -40.695  -8.847 -61.881  1.00  1.230          H  
ATOM  35272  N   GLN D2273     -41.445 -14.629 -62.082  1.00  0.760          N  
ATOM  35273  CA  GLN D2273     -40.638 -15.689 -62.692  1.00  0.770          C  
ATOM  35274  C   GLN D2273     -39.910 -15.090 -63.895  1.00  0.760          C  
ATOM  35275  O   GLN D2273     -40.546 -14.570 -64.820  1.00  0.760          O  
ATOM  35276  CB  GLN D2273     -41.519 -16.882 -63.073  1.00  1.070          C  
ATOM  35277  CG  GLN D2273     -40.783 -18.087 -63.683  1.00  1.070          C  
ATOM  35278  CD  GLN D2273     -39.877 -18.767 -62.743  1.00  1.070          C  
ATOM  35279  OE1 GLN D2273     -40.252 -19.060 -61.598  1.00  1.070          O  
ATOM  35280  NE2 GLN D2273     -38.683 -19.048 -63.210  1.00  1.070          N  
ATOM  35281  H   GLN D2273     -42.461 -14.575 -62.250  1.00  0.910          H  
ATOM  35282  HA  GLN D2273     -39.890 -16.027 -61.976  1.00  0.920          H  
ATOM  35283 1HB  GLN D2273     -42.047 -17.226 -62.189  1.00  1.290          H  
ATOM  35284 2HB  GLN D2273     -42.277 -16.553 -63.786  1.00  1.290          H  
ATOM  35285 1HG  GLN D2273     -41.511 -18.814 -63.984  1.00  1.290          H  
ATOM  35286 2HG  GLN D2273     -40.188 -17.778 -64.534  1.00  1.290          H  
ATOM  35287 1HE2 GLN D2273     -37.997 -19.529 -62.649  1.00  1.290          H  
ATOM  35288 2HE2 GLN D2273     -38.418 -18.786 -64.149  1.00  1.290          H  
ATOM  35289  N   LEU D2274     -38.576 -15.156 -63.906  1.00  0.750          N  
ATOM  35290  CA  LEU D2274     -37.840 -14.509 -64.982  1.00  0.730          C  
ATOM  35291  C   LEU D2274     -37.300 -15.503 -66.002  1.00  0.730          C  
ATOM  35292  O   LEU D2274     -37.439 -15.292 -67.205  1.00  0.730          O  
ATOM  35293  CB  LEU D2274     -36.691 -13.703 -64.365  1.00  1.030          C  
ATOM  35294  CG  LEU D2274     -37.107 -12.581 -63.332  1.00  1.030          C  
ATOM  35295  CD1 LEU D2274     -35.868 -11.975 -62.779  1.00  1.030          C  
ATOM  35296  CD2 LEU D2274     -37.993 -11.509 -63.974  1.00  1.030          C  
ATOM  35297  H   LEU D2274     -38.050 -15.638 -63.170  1.00  0.900          H  
ATOM  35298  HA  LEU D2274     -38.509 -13.837 -65.509  1.00  0.880          H  
ATOM  35299 1HB  LEU D2274     -36.037 -14.395 -63.849  1.00  1.240          H  
ATOM  35300 2HB  LEU D2274     -36.119 -13.231 -65.170  1.00  1.240          H  
ATOM  35301  HG  LEU D2274     -37.654 -13.033 -62.513  1.00  1.240          H  
ATOM  35302 1HD1 LEU D2274     -36.130 -11.221 -62.070  1.00  1.240          H  
ATOM  35303 2HD1 LEU D2274     -35.261 -12.732 -62.296  1.00  1.240          H  
ATOM  35304 3HD1 LEU D2274     -35.321 -11.533 -63.588  1.00  1.240          H  
ATOM  35305 1HD2 LEU D2274     -38.250 -10.763 -63.226  1.00  1.240          H  
ATOM  35306 2HD2 LEU D2274     -37.457 -11.031 -64.796  1.00  1.240          H  
ATOM  35307 3HD2 LEU D2274     -38.902 -11.960 -64.346  1.00  1.240          H  
ATOM  35308  N   GLU D2275     -36.688 -16.587 -65.533  1.00  0.730          N  
ATOM  35309  CA  GLU D2275     -36.128 -17.589 -66.454  1.00  0.730          C  
ATOM  35310  C   GLU D2275     -36.409 -18.997 -65.934  1.00  0.770          C  
ATOM  35311  O   GLU D2275     -36.467 -19.212 -64.723  1.00  0.770          O  
ATOM  35312  CB  GLU D2275     -34.607 -17.371 -66.680  1.00  1.020          C  
ATOM  35313  CG  GLU D2275     -34.221 -15.999 -67.331  1.00  1.020          C  
ATOM  35314  CD  GLU D2275     -32.707 -15.772 -67.539  1.00  1.020          C  
ATOM  35315  OE1 GLU D2275     -31.950 -16.039 -66.632  1.00  1.020          O  
ATOM  35316  OE2 GLU D2275     -32.323 -15.317 -68.585  1.00  1.020          O  
ATOM  35317  H   GLU D2275     -36.607 -16.697 -64.520  1.00  0.880          H  
ATOM  35318  HA  GLU D2275     -36.625 -17.489 -67.420  1.00  0.880          H  
ATOM  35319 1HB  GLU D2275     -34.066 -17.485 -65.760  1.00  1.230          H  
ATOM  35320 2HB  GLU D2275     -34.241 -18.147 -67.349  1.00  1.230          H  
ATOM  35321 1HG  GLU D2275     -34.723 -15.921 -68.295  1.00  1.230          H  
ATOM  35322 2HG  GLU D2275     -34.596 -15.196 -66.704  1.00  1.230          H  
ATOM  35323  N   GLY D2276     -36.562 -19.964 -66.834  1.00  0.780          N  
ATOM  35324  CA  GLY D2276     -36.752 -21.352 -66.410  1.00  0.810          C  
ATOM  35325  C   GLY D2276     -38.136 -21.594 -65.806  1.00  0.820          C  
ATOM  35326  O   GLY D2276     -39.082 -20.865 -66.097  1.00  0.810          O  
ATOM  35327  H   GLY D2276     -36.527 -19.743 -67.818  1.00  0.940          H  
ATOM  35328 1HA  GLY D2276     -36.602 -22.018 -67.259  1.00  0.970          H  
ATOM  35329 2HA  GLY D2276     -35.986 -21.601 -65.687  1.00  0.970          H  
ATOM  35330  N   ARG D2277     -38.263 -22.666 -65.030  1.00  0.830          N  
ATOM  35331  CA  ARG D2277     -39.552 -23.057 -64.436  1.00  0.840          C  
ATOM  35332  C   ARG D2277     -39.386 -23.591 -63.026  1.00  0.840          C  
ATOM  35333  O   ARG D2277     -38.447 -24.332 -62.742  1.00  0.840          O  
ATOM  35334  CB  ARG D2277     -40.284 -24.112 -65.247  1.00  1.170          C  
ATOM  35335  CG  ARG D2277     -40.698 -23.707 -66.637  1.00  1.170          C  
ATOM  35336  CD  ARG D2277     -41.618 -24.716 -67.239  1.00  1.170          C  
ATOM  35337  NE  ARG D2277     -40.964 -25.993 -67.518  1.00  1.170          N  
ATOM  35338  CZ  ARG D2277     -40.319 -26.308 -68.667  1.00  1.170          C  
ATOM  35339  NH1 ARG D2277     -40.238 -25.439 -69.662  1.00  1.170          N  
ATOM  35340  NH2 ARG D2277     -39.775 -27.501 -68.797  1.00  1.170          N  
ATOM  35341  H   ARG D2277     -37.402 -23.177 -64.812  1.00  1.000          H  
ATOM  35342  HA  ARG D2277     -40.184 -22.171 -64.386  1.00  1.010          H  
ATOM  35343 1HB  ARG D2277     -39.706 -25.011 -65.294  1.00  1.410          H  
ATOM  35344 2HB  ARG D2277     -41.193 -24.362 -64.721  1.00  1.410          H  
ATOM  35345 1HG  ARG D2277     -41.203 -22.747 -66.592  1.00  1.410          H  
ATOM  35346 2HG  ARG D2277     -39.814 -23.623 -67.264  1.00  1.410          H  
ATOM  35347 1HD  ARG D2277     -42.430 -24.905 -66.536  1.00  1.410          H  
ATOM  35348 2HD  ARG D2277     -42.042 -24.327 -68.159  1.00  1.410          H  
ATOM  35349  HE  ARG D2277     -40.978 -26.702 -66.770  1.00  1.410          H  
ATOM  35350 1HH1 ARG D2277     -40.654 -24.525 -69.574  1.00  1.410          H  
ATOM  35351 2HH1 ARG D2277     -39.758 -25.689 -70.516  1.00  1.410          H  
ATOM  35352 1HH2 ARG D2277     -39.841 -28.170 -68.036  1.00  1.410          H  
ATOM  35353 2HH2 ARG D2277     -39.295 -27.752 -69.646  1.00  1.410          H  
ATOM  35354  N   LYS D2278     -40.324 -23.268 -62.146  1.00  0.840          N  
ATOM  35355  CA  LYS D2278     -40.213 -23.784 -60.773  1.00  0.850          C  
ATOM  35356  C   LYS D2278     -41.560 -24.164 -60.178  1.00  0.860          C  
ATOM  35357  O   LYS D2278     -42.562 -23.479 -60.397  1.00  0.860          O  
ATOM  35358  CB  LYS D2278     -39.503 -22.742 -59.901  1.00  1.190          C  
ATOM  35359  CG  LYS D2278     -39.096 -23.188 -58.486  1.00  1.190          C  
ATOM  35360  CD  LYS D2278     -38.482 -22.026 -57.647  1.00  1.190          C  
ATOM  35361  CE  LYS D2278     -37.144 -21.580 -58.183  1.00  1.190          C  
ATOM  35362  NZ  LYS D2278     -36.527 -20.500 -57.394  1.00  1.190          N  
ATOM  35363  H   LYS D2278     -41.092 -22.661 -62.459  1.00  1.010          H  
ATOM  35364  HA  LYS D2278     -39.604 -24.690 -60.787  1.00  1.020          H  
ATOM  35365 1HB  LYS D2278     -38.611 -22.484 -60.404  1.00  1.420          H  
ATOM  35366 2HB  LYS D2278     -40.120 -21.844 -59.823  1.00  1.420          H  
ATOM  35367 1HG  LYS D2278     -39.947 -23.604 -57.967  1.00  1.420          H  
ATOM  35368 2HG  LYS D2278     -38.344 -23.961 -58.580  1.00  1.420          H  
ATOM  35369 1HD  LYS D2278     -39.158 -21.178 -57.617  1.00  1.420          H  
ATOM  35370 2HD  LYS D2278     -38.313 -22.375 -56.636  1.00  1.420          H  
ATOM  35371 1HE  LYS D2278     -36.472 -22.439 -58.200  1.00  1.420          H  
ATOM  35372 2HE  LYS D2278     -37.269 -21.207 -59.168  1.00  1.420          H  
ATOM  35373 1HZ  LYS D2278     -35.650 -20.264 -57.821  1.00  1.420          H  
ATOM  35374 2HZ  LYS D2278     -37.112 -19.632 -57.388  1.00  1.420          H  
ATOM  35375 3HZ  LYS D2278     -36.370 -20.810 -56.451  1.00  1.420          H  
ATOM  35376  N   LEU D2279     -41.576 -25.247 -59.402  1.00  0.870          N  
ATOM  35377  CA  LEU D2279     -42.779 -25.691 -58.723  1.00  0.880          C  
ATOM  35378  C   LEU D2279     -42.891 -25.080 -57.356  1.00  0.890          C  
ATOM  35379  O   LEU D2279     -42.049 -25.294 -56.489  1.00  0.900          O  
ATOM  35380  CB  LEU D2279     -42.802 -27.223 -58.601  1.00  1.230          C  
ATOM  35381  CG  LEU D2279     -43.989 -27.860 -57.775  1.00  1.230          C  
ATOM  35382  CD1 LEU D2279     -45.344 -27.558 -58.408  1.00  1.230          C  
ATOM  35383  CD2 LEU D2279     -43.773 -29.356 -57.719  1.00  1.230          C  
ATOM  35384  H   LEU D2279     -40.708 -25.766 -59.238  1.00  1.040          H  
ATOM  35385  HA  LEU D2279     -43.637 -25.373 -59.301  1.00  1.060          H  
ATOM  35386 1HB  LEU D2279     -42.825 -27.649 -59.598  1.00  1.470          H  
ATOM  35387 2HB  LEU D2279     -41.869 -27.535 -58.127  1.00  1.470          H  
ATOM  35388  HG  LEU D2279     -43.992 -27.456 -56.759  1.00  1.470          H  
ATOM  35389 1HD1 LEU D2279     -46.121 -28.019 -57.817  1.00  1.470          H  
ATOM  35390 2HD1 LEU D2279     -45.508 -26.499 -58.432  1.00  1.470          H  
ATOM  35391 3HD1 LEU D2279     -45.374 -27.956 -59.411  1.00  1.470          H  
ATOM  35392 1HD2 LEU D2279     -44.574 -29.808 -57.152  1.00  1.470          H  
ATOM  35393 2HD2 LEU D2279     -43.772 -29.766 -58.728  1.00  1.470          H  
ATOM  35394 3HD2 LEU D2279     -42.811 -29.570 -57.238  1.00  1.470          H  
ATOM  35395  N   TRP D2280     -43.950 -24.320 -57.180  1.00  0.880          N  
ATOM  35396  CA  TRP D2280     -44.263 -23.606 -55.966  1.00  0.890          C  
ATOM  35397  C   TRP D2280     -45.410 -24.184 -55.202  1.00  0.890          C  
ATOM  35398  O   TRP D2280     -46.425 -24.603 -55.769  1.00  0.900          O  
ATOM  35399  CB  TRP D2280     -44.620 -22.161 -56.282  1.00  1.240          C  
ATOM  35400  CG  TRP D2280     -43.484 -21.306 -56.486  1.00  1.240          C  
ATOM  35401  CD1 TRP D2280     -42.707 -21.149 -57.579  1.00  1.240          C  
ATOM  35402  CD2 TRP D2280     -42.985 -20.398 -55.498  1.00  1.240          C  
ATOM  35403  NE1 TRP D2280     -41.747 -20.212 -57.328  1.00  1.240          N  
ATOM  35404  CE2 TRP D2280     -41.907 -19.747 -56.056  1.00  1.240          C  
ATOM  35405  CE3 TRP D2280     -43.375 -20.091 -54.183  1.00  1.240          C  
ATOM  35406  CZ2 TRP D2280     -41.196 -18.810 -55.362  1.00  1.240          C  
ATOM  35407  CZ3 TRP D2280     -42.666 -19.144 -53.498  1.00  1.240          C  
ATOM  35408  CH2 TRP D2280     -41.599 -18.519 -54.066  1.00  1.240          C  
ATOM  35409  H   TRP D2280     -44.583 -24.225 -57.970  1.00  1.060          H  
ATOM  35410  HA  TRP D2280     -43.387 -23.621 -55.321  1.00  1.070          H  
ATOM  35411 1HB  TRP D2280     -45.220 -22.138 -57.196  1.00  1.490          H  
ATOM  35412 2HB  TRP D2280     -45.234 -21.756 -55.484  1.00  1.490          H  
ATOM  35413  HD1 TRP D2280     -42.824 -21.690 -58.518  1.00  1.490          H  
ATOM  35414  HE1 TRP D2280     -41.036 -19.908 -57.982  1.00  1.490          H  
ATOM  35415  HE3 TRP D2280     -44.222 -20.591 -53.716  1.00  1.490          H  
ATOM  35416  HZ2 TRP D2280     -40.357 -18.301 -55.804  1.00  1.490          H  
ATOM  35417  HZ3 TRP D2280     -42.973 -18.906 -52.490  1.00  1.490          H  
ATOM  35418  HH2 TRP D2280     -41.056 -17.771 -53.489  1.00  1.490          H  
ATOM  35419  N   ARG D2281     -45.286 -24.111 -53.887  1.00  0.890          N  
ATOM  35420  CA  ARG D2281     -46.363 -24.472 -53.006  1.00  0.880          C  
ATOM  35421  C   ARG D2281     -46.518 -23.366 -51.985  1.00  0.880          C  
ATOM  35422  O   ARG D2281     -45.548 -22.937 -51.348  1.00  0.870          O  
ATOM  35423  CB  ARG D2281     -46.097 -25.791 -52.314  1.00  1.240          C  
ATOM  35424  CG  ARG D2281     -46.000 -26.969 -53.240  1.00  1.240          C  
ATOM  35425  CD  ARG D2281     -45.795 -28.212 -52.505  1.00  1.240          C  
ATOM  35426  NE  ARG D2281     -45.737 -29.365 -53.389  1.00  1.240          N  
ATOM  35427  CZ  ARG D2281     -44.607 -29.864 -53.959  1.00  1.240          C  
ATOM  35428  NH1 ARG D2281     -43.430 -29.293 -53.752  1.00  1.240          N  
ATOM  35429  NH2 ARG D2281     -44.680 -30.936 -54.729  1.00  1.240          N  
ATOM  35430  H   ARG D2281     -44.398 -23.802 -53.481  1.00  1.070          H  
ATOM  35431  HA  ARG D2281     -47.282 -24.556 -53.577  1.00  1.060          H  
ATOM  35432 1HB  ARG D2281     -45.175 -25.726 -51.759  1.00  1.480          H  
ATOM  35433 2HB  ARG D2281     -46.896 -25.993 -51.604  1.00  1.480          H  
ATOM  35434 1HG  ARG D2281     -46.930 -27.050 -53.787  1.00  1.480          H  
ATOM  35435 2HG  ARG D2281     -45.176 -26.833 -53.939  1.00  1.480          H  
ATOM  35436 1HD  ARG D2281     -44.877 -28.161 -51.920  1.00  1.480          H  
ATOM  35437 2HD  ARG D2281     -46.638 -28.355 -51.829  1.00  1.480          H  
ATOM  35438  HE  ARG D2281     -46.631 -29.814 -53.628  1.00  1.480          H  
ATOM  35439 1HH1 ARG D2281     -43.358 -28.474 -53.174  1.00  1.480          H  
ATOM  35440 2HH1 ARG D2281     -42.575 -29.676 -54.199  1.00  1.480          H  
ATOM  35441 1HH2 ARG D2281     -45.569 -31.394 -54.888  1.00  1.480          H  
ATOM  35442 2HH2 ARG D2281     -43.839 -31.315 -55.153  1.00  1.480          H  
ATOM  35443  N   VAL D2282     -47.745 -22.900 -51.838  1.00  0.890          N  
ATOM  35444  CA  VAL D2282     -48.067 -21.854 -50.885  1.00  0.890          C  
ATOM  35445  C   VAL D2282     -49.152 -22.393 -49.965  1.00  0.920          C  
ATOM  35446  O   VAL D2282     -50.153 -22.954 -50.425  1.00  0.960          O  
ATOM  35447  CB  VAL D2282     -48.490 -20.539 -51.595  1.00  1.250          C  
ATOM  35448  CG1 VAL D2282     -48.835 -19.477 -50.555  1.00  1.250          C  
ATOM  35449  CG2 VAL D2282     -47.340 -20.038 -52.516  1.00  1.250          C  
ATOM  35450  H   VAL D2282     -48.481 -23.305 -52.427  1.00  1.070          H  
ATOM  35451  HA  VAL D2282     -47.187 -21.636 -50.281  1.00  1.070          H  
ATOM  35452  HB  VAL D2282     -49.378 -20.720 -52.187  1.00  1.500          H  
ATOM  35453 1HG1 VAL D2282     -49.135 -18.565 -51.055  1.00  1.500          H  
ATOM  35454 2HG1 VAL D2282     -49.647 -19.831 -49.937  1.00  1.500          H  
ATOM  35455 3HG1 VAL D2282     -47.957 -19.275 -49.933  1.00  1.500          H  
ATOM  35456 1HG2 VAL D2282     -47.645 -19.118 -53.009  1.00  1.500          H  
ATOM  35457 2HG2 VAL D2282     -46.449 -19.849 -51.917  1.00  1.500          H  
ATOM  35458 3HG2 VAL D2282     -47.115 -20.793 -53.268  1.00  1.500          H  
ATOM  35459  N   TYR D2283     -48.939 -22.235 -48.664  1.00  0.900          N  
ATOM  35460  CA  TYR D2283     -49.828 -22.734 -47.636  1.00  0.920          C  
ATOM  35461  C   TYR D2283     -50.414 -21.586 -46.817  1.00  0.910          C  
ATOM  35462  O   TYR D2283     -49.724 -20.626 -46.463  1.00  0.910          O  
ATOM  35463  CB  TYR D2283     -49.000 -23.617 -46.689  1.00  1.280          C  
ATOM  35464  CG  TYR D2283     -48.286 -24.790 -47.347  1.00  1.280          C  
ATOM  35465  CD1 TYR D2283     -47.086 -24.562 -48.017  1.00  1.280          C  
ATOM  35466  CD2 TYR D2283     -48.774 -26.063 -47.270  1.00  1.280          C  
ATOM  35467  CE1 TYR D2283     -46.415 -25.563 -48.610  1.00  1.280          C  
ATOM  35468  CE2 TYR D2283     -48.075 -27.090 -47.881  1.00  1.280          C  
ATOM  35469  CZ  TYR D2283     -46.908 -26.836 -48.547  1.00  1.280          C  
ATOM  35470  OH  TYR D2283     -46.226 -27.861 -49.145  1.00  1.280          O  
ATOM  35471  H   TYR D2283     -48.082 -21.767 -48.374  1.00  1.080          H  
ATOM  35472  HA  TYR D2283     -50.642 -23.291 -48.090  1.00  1.100          H  
ATOM  35473 1HB  TYR D2283     -48.265 -23.007 -46.223  1.00  1.540          H  
ATOM  35474 2HB  TYR D2283     -49.646 -24.005 -45.899  1.00  1.540          H  
ATOM  35475  HD1 TYR D2283     -46.679 -23.584 -48.077  1.00  1.540          H  
ATOM  35476  HD2 TYR D2283     -49.704 -26.275 -46.742  1.00  1.540          H  
ATOM  35477  HE1 TYR D2283     -45.495 -25.350 -49.127  1.00  1.540          H  
ATOM  35478  HE2 TYR D2283     -48.446 -28.103 -47.840  1.00  1.540          H  
ATOM  35479  HH  TYR D2283     -46.701 -28.686 -48.996  1.00  1.540          H  
ATOM  35480  N   ARG D2284     -51.666 -21.740 -46.429  1.00  0.930          N  
ATOM  35481  CA  ARG D2284     -52.357 -20.789 -45.578  1.00  0.940          C  
ATOM  35482  C   ARG D2284     -51.670 -20.766 -44.219  1.00  0.940          C  
ATOM  35483  O   ARG D2284     -51.079 -21.779 -43.843  1.00  0.940          O  
ATOM  35484  CB  ARG D2284     -53.815 -21.213 -45.408  1.00  1.310          C  
ATOM  35485  CG  ARG D2284     -53.985 -22.609 -44.799  1.00  1.310          C  
ATOM  35486  CD  ARG D2284     -55.405 -22.998 -44.589  1.00  1.310          C  
ATOM  35487  NE  ARG D2284     -56.189 -23.121 -45.831  1.00  1.310          N  
ATOM  35488  CZ  ARG D2284     -56.224 -24.211 -46.647  1.00  1.310          C  
ATOM  35489  NH1 ARG D2284     -55.484 -25.271 -46.396  1.00  1.310          N  
ATOM  35490  NH2 ARG D2284     -57.007 -24.212 -47.717  1.00  1.310          N  
ATOM  35491  H   ARG D2284     -52.164 -22.556 -46.745  1.00  1.120          H  
ATOM  35492  HA  ARG D2284     -52.321 -19.823 -46.063  1.00  1.130          H  
ATOM  35493 1HB  ARG D2284     -54.320 -20.523 -44.743  1.00  1.570          H  
ATOM  35494 2HB  ARG D2284     -54.330 -21.181 -46.343  1.00  1.570          H  
ATOM  35495 1HG  ARG D2284     -53.519 -23.349 -45.442  1.00  1.570          H  
ATOM  35496 2HG  ARG D2284     -53.506 -22.636 -43.818  1.00  1.570          H  
ATOM  35497 1HD  ARG D2284     -55.419 -23.950 -44.085  1.00  1.570          H  
ATOM  35498 2HD  ARG D2284     -55.888 -22.253 -43.955  1.00  1.570          H  
ATOM  35499  HE  ARG D2284     -56.785 -22.339 -46.076  1.00  1.570          H  
ATOM  35500 1HH1 ARG D2284     -54.873 -25.295 -45.594  1.00  1.570          H  
ATOM  35501 2HH1 ARG D2284     -55.508 -26.074 -47.018  1.00  1.570          H  
ATOM  35502 1HH2 ARG D2284     -57.575 -23.407 -47.943  1.00  1.570          H  
ATOM  35503 2HH2 ARG D2284     -57.024 -25.021 -48.325  1.00  1.570          H  
ATOM  35504  N   PRO D2285     -51.740 -19.669 -43.447  1.00  0.930          N  
ATOM  35505  CA  PRO D2285     -51.222 -19.585 -42.094  1.00  0.920          C  
ATOM  35506  C   PRO D2285     -51.820 -20.765 -41.355  1.00  0.890          C  
ATOM  35507  O   PRO D2285     -53.003 -21.059 -41.546  1.00  0.900          O  
ATOM  35508  CB  PRO D2285     -51.763 -18.235 -41.626  1.00  1.380          C  
ATOM  35509  CG  PRO D2285     -51.884 -17.430 -42.909  1.00  1.380          C  
ATOM  35510  CD  PRO D2285     -52.327 -18.416 -43.948  1.00  1.380          C  
ATOM  35511  HA  PRO D2285     -50.118 -19.616 -42.102  1.00  1.100          H  
ATOM  35512 1HB  PRO D2285     -52.718 -18.362 -41.093  1.00  1.660          H  
ATOM  35513 2HB  PRO D2285     -51.058 -17.792 -40.923  1.00  1.660          H  
ATOM  35514 1HG  PRO D2285     -52.614 -16.616 -42.790  1.00  1.660          H  
ATOM  35515 2HG  PRO D2285     -50.922 -16.959 -43.157  1.00  1.660          H  
ATOM  35516 1HD  PRO D2285     -53.421 -18.467 -43.994  1.00  1.660          H  
ATOM  35517 2HD  PRO D2285     -51.876 -18.114 -44.887  1.00  1.660          H  
ATOM  35518  N   ARG D2286     -51.034 -21.427 -40.496  1.00  0.890          N  
ATOM  35519  CA  ARG D2286     -51.538 -22.632 -39.846  1.00  0.870          C  
ATOM  35520  C   ARG D2286     -52.295 -22.344 -38.570  1.00  0.940          C  
ATOM  35521  O   ARG D2286     -53.149 -23.127 -38.157  1.00  1.070          O  
ATOM  35522  CB  ARG D2286     -50.380 -23.523 -39.464  1.00  1.230          C  
ATOM  35523  CG  ARG D2286     -49.530 -24.025 -40.616  1.00  1.230          C  
ATOM  35524  CD  ARG D2286     -48.381 -24.790 -40.099  1.00  1.230          C  
ATOM  35525  NE  ARG D2286     -47.553 -23.943 -39.246  1.00  1.230          N  
ATOM  35526  CZ  ARG D2286     -46.567 -24.373 -38.428  1.00  1.230          C  
ATOM  35527  NH1 ARG D2286     -46.211 -25.643 -38.368  1.00  1.230          N  
ATOM  35528  NH2 ARG D2286     -45.963 -23.497 -37.656  1.00  1.230          N  
ATOM  35529  H   ARG D2286     -50.068 -21.125 -40.296  1.00  1.070          H  
ATOM  35530  HA  ARG D2286     -52.197 -23.152 -40.542  1.00  1.040          H  
ATOM  35531 1HB  ARG D2286     -49.745 -22.979 -38.773  1.00  1.470          H  
ATOM  35532 2HB  ARG D2286     -50.758 -24.394 -38.933  1.00  1.470          H  
ATOM  35533 1HG  ARG D2286     -50.123 -24.669 -41.263  1.00  1.470          H  
ATOM  35534 2HG  ARG D2286     -49.156 -23.177 -41.187  1.00  1.470          H  
ATOM  35535 1HD  ARG D2286     -48.729 -25.642 -39.518  1.00  1.470          H  
ATOM  35536 2HD  ARG D2286     -47.778 -25.133 -40.928  1.00  1.470          H  
ATOM  35537  HE  ARG D2286     -47.773 -22.929 -39.225  1.00  1.470          H  
ATOM  35538 1HH1 ARG D2286     -46.648 -26.357 -38.975  1.00  1.470          H  
ATOM  35539 2HH1 ARG D2286     -45.477 -25.927 -37.738  1.00  1.470          H  
ATOM  35540 1HH2 ARG D2286     -46.249 -22.509 -37.688  1.00  1.470          H  
ATOM  35541 2HH2 ARG D2286     -45.241 -23.789 -37.023  1.00  1.470          H  
ATOM  35542  N   VAL D2287     -51.949 -21.234 -37.930  1.00  0.870          N  
ATOM  35543  CA  VAL D2287     -52.549 -20.832 -36.673  1.00  0.940          C  
ATOM  35544  C   VAL D2287     -53.018 -19.370 -36.769  1.00  0.880          C  
ATOM  35545  O   VAL D2287     -52.477 -18.565 -37.550  1.00  0.810          O  
ATOM  35546  CB  VAL D2287     -51.552 -21.060 -35.489  1.00  1.290          C  
ATOM  35547  CG1 VAL D2287     -51.228 -22.537 -35.369  1.00  1.290          C  
ATOM  35548  CG2 VAL D2287     -50.353 -20.307 -35.721  1.00  1.290          C  
ATOM  35549  H   VAL D2287     -51.226 -20.656 -38.339  1.00  1.040          H  
ATOM  35550  HA  VAL D2287     -53.386 -21.491 -36.480  1.00  1.130          H  
ATOM  35551  HB  VAL D2287     -51.966 -20.740 -34.560  1.00  1.550          H  
ATOM  35552 1HG1 VAL D2287     -50.534 -22.694 -34.545  1.00  1.550          H  
ATOM  35553 2HG1 VAL D2287     -52.153 -23.097 -35.175  1.00  1.550          H  
ATOM  35554 3HG1 VAL D2287     -50.775 -22.898 -36.285  1.00  1.550          H  
ATOM  35555 1HG2 VAL D2287     -49.650 -20.465 -34.906  1.00  1.550          H  
ATOM  35556 2HG2 VAL D2287     -49.925 -20.654 -36.635  1.00  1.550          H  
ATOM  35557 3HG2 VAL D2287     -50.572 -19.257 -35.795  1.00  1.550          H  
ATOM  35558  N   PRO D2288     -53.924 -18.957 -35.887  1.00  0.910          N  
ATOM  35559  CA  PRO D2288     -54.422 -17.621 -35.754  1.00  0.870          C  
ATOM  35560  C   PRO D2288     -53.332 -16.599 -35.443  1.00  0.820          C  
ATOM  35561  O   PRO D2288     -53.545 -15.403 -35.627  1.00  0.800          O  
ATOM  35562  CB  PRO D2288     -55.406 -17.753 -34.609  1.00  1.300          C  
ATOM  35563  CG  PRO D2288     -54.965 -18.985 -33.882  1.00  1.300          C  
ATOM  35564  CD  PRO D2288     -54.602 -19.901 -34.966  1.00  1.300          C  
ATOM  35565  HA  PRO D2288     -54.927 -17.377 -36.699  1.00  1.040          H  
ATOM  35566 1HB  PRO D2288     -55.362 -16.870 -34.025  1.00  1.570          H  
ATOM  35567 2HB  PRO D2288     -56.430 -17.827 -34.994  1.00  1.570          H  
ATOM  35568 1HG  PRO D2288     -54.086 -18.762 -33.267  1.00  1.570          H  
ATOM  35569 2HG  PRO D2288     -55.707 -19.340 -33.196  1.00  1.570          H  
ATOM  35570 1HD  PRO D2288     -54.025 -20.677 -34.553  1.00  1.570          H  
ATOM  35571 2HD  PRO D2288     -55.503 -20.298 -35.447  1.00  1.570          H  
ATOM  35572  N   THR D2289     -52.157 -17.041 -34.992  1.00  0.820          N  
ATOM  35573  CA  THR D2289     -51.145 -16.059 -34.699  1.00  0.790          C  
ATOM  35574  C   THR D2289     -49.951 -16.214 -35.635  1.00  0.940          C  
ATOM  35575  O   THR D2289     -48.829 -15.850 -35.291  1.00  1.210          O  
ATOM  35576  CB  THR D2289     -50.658 -16.226 -33.257  1.00  1.120          C  
ATOM  35577  OG1 THR D2289     -50.123 -17.550 -33.082  1.00  1.120          O  
ATOM  35578  CG2 THR D2289     -51.837 -16.058 -32.335  1.00  1.120          C  
ATOM  35579  H   THR D2289     -51.956 -18.015 -34.827  1.00  0.980          H  
ATOM  35580  HA  THR D2289     -51.551 -15.066 -34.814  1.00  0.950          H  
ATOM  35581  HB  THR D2289     -49.897 -15.478 -33.024  1.00  1.340          H  
ATOM  35582  HG1 THR D2289     -49.243 -17.575 -33.489  1.00  1.340          H  
ATOM  35583 1HG2 THR D2289     -51.501 -16.176 -31.309  1.00  1.340          H  
ATOM  35584 2HG2 THR D2289     -52.268 -15.066 -32.467  1.00  1.340          H  
ATOM  35585 3HG2 THR D2289     -52.585 -16.802 -32.558  1.00  1.340          H  
ATOM  35586  N   GLU D2290     -50.249 -16.631 -36.876  1.00  0.800          N  
ATOM  35587  CA  GLU D2290     -49.336 -16.650 -38.019  1.00  0.860          C  
ATOM  35588  C   GLU D2290     -49.978 -15.802 -39.074  1.00  0.880          C  
ATOM  35589  O   GLU D2290     -49.323 -15.278 -39.980  1.00  0.900          O  
ATOM  35590  CB  GLU D2290     -48.997 -18.045 -38.566  1.00  1.180          C  
ATOM  35591  CG  GLU D2290     -48.045 -18.819 -37.704  1.00  1.180          C  
ATOM  35592  CD  GLU D2290     -47.754 -20.280 -38.145  1.00  1.180          C  
ATOM  35593  OE1 GLU D2290     -48.401 -20.851 -39.038  1.00  1.180          O  
ATOM  35594  OE2 GLU D2290     -46.851 -20.823 -37.554  1.00  1.180          O  
ATOM  35595  H   GLU D2290     -51.193 -16.980 -37.054  1.00  0.960          H  
ATOM  35596  HA  GLU D2290     -48.398 -16.179 -37.729  1.00  1.030          H  
ATOM  35597 1HB  GLU D2290     -49.914 -18.628 -38.668  1.00  1.420          H  
ATOM  35598 2HB  GLU D2290     -48.554 -17.952 -39.561  1.00  1.420          H  
ATOM  35599 1HG  GLU D2290     -47.109 -18.278 -37.722  1.00  1.420          H  
ATOM  35600 2HG  GLU D2290     -48.377 -18.788 -36.686  1.00  1.420          H  
ATOM  35601  N   GLU D2291     -51.299 -15.688 -38.979  1.00  0.870          N  
ATOM  35602  CA  GLU D2291     -52.026 -14.871 -39.941  1.00  0.880          C  
ATOM  35603  C   GLU D2291     -51.382 -13.481 -39.928  1.00  0.850          C  
ATOM  35604  O   GLU D2291     -51.341 -12.828 -38.883  1.00  0.800          O  
ATOM  35605  CB  GLU D2291     -53.493 -14.756 -39.522  1.00  1.230          C  
ATOM  35606  CG  GLU D2291     -54.383 -14.032 -40.501  1.00  1.230          C  
ATOM  35607  CD  GLU D2291     -54.678 -14.853 -41.669  1.00  1.230          C  
ATOM  35608  OE1 GLU D2291     -55.363 -15.826 -41.511  1.00  1.230          O  
ATOM  35609  OE2 GLU D2291     -54.225 -14.540 -42.737  1.00  1.230          O  
ATOM  35610  H   GLU D2291     -51.789 -16.247 -38.271  1.00  1.040          H  
ATOM  35611  HA  GLU D2291     -51.939 -15.298 -40.936  1.00  1.060          H  
ATOM  35612 1HB  GLU D2291     -53.904 -15.752 -39.352  1.00  1.470          H  
ATOM  35613 2HB  GLU D2291     -53.544 -14.226 -38.585  1.00  1.470          H  
ATOM  35614 1HG  GLU D2291     -55.320 -13.771 -40.002  1.00  1.470          H  
ATOM  35615 2HG  GLU D2291     -53.904 -13.115 -40.820  1.00  1.470          H  
ATOM  35616  N   LEU D2292     -50.884 -13.026 -41.072  1.00  0.860          N  
ATOM  35617  CA  LEU D2292     -50.196 -11.737 -41.178  1.00  0.840          C  
ATOM  35618  C   LEU D2292     -49.105 -11.523 -40.111  1.00  0.840          C  
ATOM  35619  O   LEU D2292     -48.913 -10.409 -39.604  1.00  0.840          O  
ATOM  35620  CB  LEU D2292     -51.196 -10.584 -41.176  1.00  1.180          C  
ATOM  35621  CG  LEU D2292     -52.240 -10.602 -42.335  1.00  1.180          C  
ATOM  35622  CD1 LEU D2292     -53.177  -9.427 -42.162  1.00  1.180          C  
ATOM  35623  CD2 LEU D2292     -51.536 -10.536 -43.725  1.00  1.180          C  
ATOM  35624  H   LEU D2292     -50.977 -13.611 -41.896  1.00  1.030          H  
ATOM  35625  HA  LEU D2292     -49.697 -11.729 -42.127  1.00  1.010          H  
ATOM  35626 1HB  LEU D2292     -51.737 -10.601 -40.238  1.00  1.420          H  
ATOM  35627 2HB  LEU D2292     -50.653  -9.654 -41.224  1.00  1.420          H  
ATOM  35628  HG  LEU D2292     -52.830 -11.516 -42.276  1.00  1.420          H  
ATOM  35629 1HD1 LEU D2292     -53.927  -9.445 -42.956  1.00  1.420          H  
ATOM  35630 2HD1 LEU D2292     -53.670  -9.498 -41.201  1.00  1.420          H  
ATOM  35631 3HD1 LEU D2292     -52.612  -8.500 -42.215  1.00  1.420          H  
ATOM  35632 1HD2 LEU D2292     -52.296 -10.549 -44.491  1.00  1.420          H  
ATOM  35633 2HD2 LEU D2292     -50.959  -9.621 -43.807  1.00  1.420          H  
ATOM  35634 3HD2 LEU D2292     -50.882 -11.388 -43.881  1.00  1.420          H  
ATOM  35635  N   ALA D2293     -48.322 -12.582 -39.858  1.00  0.840          N  
ATOM  35636  CA  ALA D2293     -47.255 -12.618 -38.877  1.00  0.850          C  
ATOM  35637  C   ALA D2293     -46.356 -11.403 -38.929  1.00  0.840          C  
ATOM  35638  O   ALA D2293     -45.972 -10.921 -39.991  1.00  0.830          O  
ATOM  35639  CB  ALA D2293     -46.404 -13.849 -39.104  1.00  1.190          C  
ATOM  35640  H   ALA D2293     -48.551 -13.469 -40.313  1.00  1.010          H  
ATOM  35641  HA  ALA D2293     -47.716 -12.671 -37.887  1.00  1.020          H  
ATOM  35642 1HB  ALA D2293     -45.622 -13.891 -38.348  1.00  1.420          H  
ATOM  35643 2HB  ALA D2293     -47.012 -14.741 -39.047  1.00  1.420          H  
ATOM  35644 3HB  ALA D2293     -45.949 -13.786 -40.094  1.00  1.420          H  
ATOM  35645  N   LEU D2294     -46.006 -10.919 -37.736  1.00  0.880          N  
ATOM  35646  CA  LEU D2294     -45.172  -9.743 -37.534  1.00  0.920          C  
ATOM  35647  C   LEU D2294     -43.689  -9.972 -37.867  1.00  0.800          C  
ATOM  35648  O   LEU D2294     -42.993  -9.038 -38.267  1.00  0.850          O  
ATOM  35649  CB  LEU D2294     -45.277  -9.307 -36.065  1.00  1.270          C  
ATOM  35650  CG  LEU D2294     -44.668  -7.939 -35.664  1.00  1.270          C  
ATOM  35651  CD1 LEU D2294     -45.411  -6.791 -36.409  1.00  1.270          C  
ATOM  35652  CD2 LEU D2294     -44.756  -7.781 -34.159  1.00  1.270          C  
ATOM  35653  H   LEU D2294     -46.356 -11.394 -36.919  1.00  1.060          H  
ATOM  35654  HA  LEU D2294     -45.551  -8.967 -38.192  1.00  1.100          H  
ATOM  35655 1HB  LEU D2294     -46.334  -9.285 -35.797  1.00  1.530          H  
ATOM  35656 2HB  LEU D2294     -44.792 -10.066 -35.457  1.00  1.530          H  
ATOM  35657  HG  LEU D2294     -43.619  -7.902 -35.959  1.00  1.530          H  
ATOM  35658 1HD1 LEU D2294     -44.988  -5.832 -36.122  1.00  1.530          H  
ATOM  35659 2HD1 LEU D2294     -45.317  -6.904 -37.482  1.00  1.530          H  
ATOM  35660 3HD1 LEU D2294     -46.469  -6.802 -36.138  1.00  1.530          H  
ATOM  35661 1HD2 LEU D2294     -44.318  -6.819 -33.873  1.00  1.530          H  
ATOM  35662 2HD2 LEU D2294     -45.795  -7.811 -33.849  1.00  1.530          H  
ATOM  35663 3HD2 LEU D2294     -44.210  -8.584 -33.673  1.00  1.530          H  
ATOM  35664  N   THR D2295     -43.194 -11.186 -37.609  1.00  0.880          N  
ATOM  35665  CA  THR D2295     -41.797 -11.535 -37.827  1.00  0.810          C  
ATOM  35666  C   THR D2295     -41.734 -12.754 -38.727  1.00  0.860          C  
ATOM  35667  O   THR D2295     -42.758 -13.379 -38.977  1.00  0.980          O  
ATOM  35668  CB  THR D2295     -41.081 -11.862 -36.501  1.00  1.160          C  
ATOM  35669  OG1 THR D2295     -41.615 -13.084 -35.956  1.00  1.160          O  
ATOM  35670  CG2 THR D2295     -41.320 -10.721 -35.501  1.00  1.160          C  
ATOM  35671  H   THR D2295     -43.802 -11.903 -37.247  1.00  1.060          H  
ATOM  35672  HA  THR D2295     -41.286 -10.709 -38.322  1.00  0.970          H  
ATOM  35673  HB  THR D2295     -40.013 -11.979 -36.678  1.00  1.390          H  
ATOM  35674  HG1 THR D2295     -41.283 -13.850 -36.472  1.00  1.390          H  
ATOM  35675 1HG2 THR D2295     -40.816 -10.953 -34.565  1.00  1.390          H  
ATOM  35676 2HG2 THR D2295     -40.926  -9.792 -35.909  1.00  1.390          H  
ATOM  35677 3HG2 THR D2295     -42.381 -10.609 -35.313  1.00  1.390          H  
ATOM  35678  N   SER D2296     -40.540 -13.085 -39.219  1.00  0.820          N  
ATOM  35679  CA  SER D2296     -40.348 -14.254 -40.071  1.00  0.850          C  
ATOM  35680  C   SER D2296     -40.367 -15.539 -39.257  1.00  0.890          C  
ATOM  35681  O   SER D2296     -40.228 -15.511 -38.026  1.00  0.930          O  
ATOM  35682  CB  SER D2296     -39.048 -14.112 -40.831  1.00  1.180          C  
ATOM  35683  OG  SER D2296     -37.951 -14.134 -39.954  1.00  1.180          O  
ATOM  35684  H   SER D2296     -39.732 -12.523 -38.995  1.00  0.980          H  
ATOM  35685  HA  SER D2296     -41.168 -14.299 -40.796  1.00  1.020          H  
ATOM  35686 1HB  SER D2296     -38.961 -14.930 -41.551  1.00  1.410          H  
ATOM  35687 2HB  SER D2296     -39.054 -13.178 -41.396  1.00  1.410          H  
ATOM  35688  HG  SER D2296     -37.165 -14.100 -40.508  1.00  1.410          H  
ATOM  35689  N   SER D2297     -40.538 -16.668 -39.944  1.00  0.880          N  
ATOM  35690  CA  SER D2297     -40.572 -17.964 -39.288  1.00  0.910          C  
ATOM  35691  C   SER D2297     -39.216 -18.658 -39.209  1.00  0.910          C  
ATOM  35692  O   SER D2297     -38.259 -18.248 -39.868  1.00  0.890          O  
ATOM  35693  CB  SER D2297     -41.453 -18.907 -40.056  1.00  1.260          C  
ATOM  35694  OG  SER D2297     -40.843 -19.350 -41.223  1.00  1.260          O  
ATOM  35695  H   SER D2297     -40.672 -16.627 -40.960  1.00  1.060          H  
ATOM  35696  HA  SER D2297     -40.992 -17.792 -38.308  1.00  1.090          H  
ATOM  35697 1HB  SER D2297     -41.776 -19.729 -39.466  1.00  1.510          H  
ATOM  35698 2HB  SER D2297     -42.275 -18.370 -40.321  1.00  1.510          H  
ATOM  35699  HG  SER D2297     -40.244 -20.111 -40.947  1.00  1.510          H  
ATOM  35700  N   PRO D2298     -39.112 -19.720 -38.390  1.00  0.930          N  
ATOM  35701  CA  PRO D2298     -38.048 -20.696 -38.366  1.00  0.940          C  
ATOM  35702  C   PRO D2298     -38.203 -21.546 -39.617  1.00  0.930          C  
ATOM  35703  O   PRO D2298     -39.166 -21.365 -40.367  1.00  0.920          O  
ATOM  35704  CB  PRO D2298     -38.323 -21.527 -37.105  1.00  1.410          C  
ATOM  35705  CG  PRO D2298     -39.254 -20.692 -36.270  1.00  1.410          C  
ATOM  35706  CD  PRO D2298     -40.067 -19.895 -37.251  1.00  1.410          C  
ATOM  35707  HA  PRO D2298     -37.070 -20.192 -38.338  1.00  1.130          H  
ATOM  35708 1HB  PRO D2298     -38.761 -22.501 -37.393  1.00  1.690          H  
ATOM  35709 2HB  PRO D2298     -37.378 -21.747 -36.588  1.00  1.690          H  
ATOM  35710 1HG  PRO D2298     -39.878 -21.346 -35.640  1.00  1.690          H  
ATOM  35711 2HG  PRO D2298     -38.675 -20.054 -35.584  1.00  1.690          H  
ATOM  35712 1HD  PRO D2298     -40.957 -20.466 -37.542  1.00  1.690          H  
ATOM  35713 2HD  PRO D2298     -40.301 -18.956 -36.742  1.00  1.690          H  
ATOM  35714  N   ASN D2299     -37.231 -22.409 -39.865  1.00  0.950          N  
ATOM  35715  CA  ASN D2299     -37.290 -23.361 -40.969  1.00  0.950          C  
ATOM  35716  C   ASN D2299     -38.242 -24.495 -40.591  1.00  0.990          C  
ATOM  35717  O   ASN D2299     -38.066 -25.104 -39.533  1.00  1.020          O  
ATOM  35718  CB  ASN D2299     -35.906 -23.924 -41.208  1.00  1.330          C  
ATOM  35719  CG  ASN D2299     -34.926 -22.893 -41.664  1.00  1.330          C  
ATOM  35720  OD1 ASN D2299     -35.164 -22.128 -42.613  1.00  1.330          O  
ATOM  35721  ND2 ASN D2299     -33.815 -22.846 -40.969  1.00  1.330          N  
ATOM  35722  H   ASN D2299     -36.446 -22.451 -39.231  1.00  1.140          H  
ATOM  35723  HA  ASN D2299     -37.680 -22.870 -41.866  1.00  1.140          H  
ATOM  35724 1HB  ASN D2299     -35.539 -24.358 -40.280  1.00  1.600          H  
ATOM  35725 2HB  ASN D2299     -35.957 -24.723 -41.930  1.00  1.600          H  
ATOM  35726 1HD2 ASN D2299     -33.099 -22.180 -41.179  1.00  1.600          H  
ATOM  35727 2HD2 ASN D2299     -33.676 -23.482 -40.207  1.00  1.600          H  
ATOM  35728  N   PHE D2300     -39.251 -24.775 -41.419  1.00  0.990          N  
ATOM  35729  CA  PHE D2300     -40.210 -25.833 -41.094  1.00  1.040          C  
ATOM  35730  C   PHE D2300     -39.844 -27.133 -41.777  1.00  1.050          C  
ATOM  35731  O   PHE D2300     -39.194 -27.133 -42.822  1.00  1.040          O  
ATOM  35732  CB  PHE D2300     -41.630 -25.484 -41.547  1.00  1.440          C  
ATOM  35733  CG  PHE D2300     -42.220 -24.326 -40.882  1.00  1.440          C  
ATOM  35734  CD1 PHE D2300     -42.517 -23.205 -41.616  1.00  1.440          C  
ATOM  35735  CD2 PHE D2300     -42.445 -24.317 -39.526  1.00  1.440          C  
ATOM  35736  CE1 PHE D2300     -43.044 -22.102 -41.017  1.00  1.440          C  
ATOM  35737  CE2 PHE D2300     -42.965 -23.206 -38.925  1.00  1.440          C  
ATOM  35738  CZ  PHE D2300     -43.272 -22.102 -39.671  1.00  1.440          C  
ATOM  35739  H   PHE D2300     -39.380 -24.242 -42.286  1.00  1.190          H  
ATOM  35740  HA  PHE D2300     -40.203 -26.001 -40.017  1.00  1.250          H  
ATOM  35741 1HB  PHE D2300     -41.612 -25.281 -42.597  1.00  1.720          H  
ATOM  35742 2HB  PHE D2300     -42.278 -26.338 -41.399  1.00  1.720          H  
ATOM  35743  HD1 PHE D2300     -42.327 -23.211 -42.689  1.00  1.720          H  
ATOM  35744  HD2 PHE D2300     -42.197 -25.200 -38.931  1.00  1.720          H  
ATOM  35745  HE1 PHE D2300     -43.278 -21.223 -41.605  1.00  1.720          H  
ATOM  35746  HE2 PHE D2300     -43.137 -23.197 -37.852  1.00  1.720          H  
ATOM  35747  HZ  PHE D2300     -43.692 -21.224 -39.189  1.00  1.720          H  
ATOM  35748  N   SER D2301     -40.227 -28.259 -41.171  1.00  1.110          N  
ATOM  35749  CA  SER D2301     -40.036 -29.559 -41.811  1.00  1.140          C  
ATOM  35750  C   SER D2301     -41.281 -29.862 -42.640  1.00  1.000          C  
ATOM  35751  O   SER D2301     -42.336 -29.274 -42.429  1.00  1.160          O  
ATOM  35752  CB  SER D2301     -39.797 -30.645 -40.774  1.00  1.580          C  
ATOM  35753  OG  SER D2301     -40.955 -30.885 -40.033  1.00  1.580          O  
ATOM  35754  H   SER D2301     -40.730 -28.229 -40.270  1.00  1.330          H  
ATOM  35755  HA  SER D2301     -39.173 -29.510 -42.477  1.00  1.370          H  
ATOM  35756 1HB  SER D2301     -39.484 -31.560 -41.273  1.00  1.900          H  
ATOM  35757 2HB  SER D2301     -38.991 -30.342 -40.107  1.00  1.900          H  
ATOM  35758  HG  SER D2301     -41.051 -30.120 -39.418  1.00  1.900          H  
ATOM  35759  N   GLN D2302     -41.249 -30.843 -43.527  1.00  1.090          N  
ATOM  35760  CA  GLN D2302     -42.474 -31.105 -44.294  1.00  1.000          C  
ATOM  35761  C   GLN D2302     -43.666 -31.539 -43.426  1.00  1.050          C  
ATOM  35762  O   GLN D2302     -44.814 -31.198 -43.711  1.00  1.130          O  
ATOM  35763  CB  GLN D2302     -42.228 -32.160 -45.382  1.00  1.440          C  
ATOM  35764  CG  GLN D2302     -41.282 -31.740 -46.544  1.00  1.440          C  
ATOM  35765  CD  GLN D2302     -41.801 -30.574 -47.435  1.00  1.440          C  
ATOM  35766  OE1 GLN D2302     -42.786 -29.884 -47.133  1.00  1.440          O  
ATOM  35767  NE2 GLN D2302     -41.119 -30.362 -48.555  1.00  1.440          N  
ATOM  35768  H   GLN D2302     -40.394 -31.343 -43.720  1.00  1.310          H  
ATOM  35769  HA  GLN D2302     -42.766 -30.174 -44.769  1.00  1.200          H  
ATOM  35770 1HB  GLN D2302     -41.810 -33.057 -44.925  1.00  1.720          H  
ATOM  35771 2HB  GLN D2302     -43.181 -32.445 -45.827  1.00  1.720          H  
ATOM  35772 1HG  GLN D2302     -40.326 -31.433 -46.123  1.00  1.720          H  
ATOM  35773 2HG  GLN D2302     -41.137 -32.605 -47.190  1.00  1.720          H  
ATOM  35774 1HE2 GLN D2302     -41.392 -29.611 -49.188  1.00  1.720          H  
ATOM  35775 2HE2 GLN D2302     -40.328 -30.921 -48.798  1.00  1.720          H  
ATOM  35776  N   ASP D2303     -43.398 -32.223 -42.319  1.00  1.150          N  
ATOM  35777  CA  ASP D2303     -44.442 -32.725 -41.428  1.00  1.260          C  
ATOM  35778  C   ASP D2303     -45.138 -31.612 -40.640  1.00  1.200          C  
ATOM  35779  O   ASP D2303     -46.150 -31.843 -39.976  1.00  1.330          O  
ATOM  35780  CB  ASP D2303     -43.843 -33.723 -40.438  1.00  1.720          C  
ATOM  35781  CG  ASP D2303     -43.410 -35.039 -41.083  1.00  1.720          C  
ATOM  35782  OD1 ASP D2303     -43.836 -35.338 -42.176  1.00  1.720          O  
ATOM  35783  OD2 ASP D2303     -42.638 -35.731 -40.471  1.00  1.720          O  
ATOM  35784  H   ASP D2303     -42.436 -32.474 -42.126  1.00  1.380          H  
ATOM  35785  HA  ASP D2303     -45.194 -33.232 -42.033  1.00  1.510          H  
ATOM  35786 1HB  ASP D2303     -42.976 -33.264 -39.952  1.00  2.060          H  
ATOM  35787 2HB  ASP D2303     -44.573 -33.938 -39.657  1.00  2.060          H  
ATOM  35788  N   ASP D2304     -44.582 -30.407 -40.686  1.00  1.050          N  
ATOM  35789  CA  ASP D2304     -45.128 -29.277 -39.965  1.00  1.020          C  
ATOM  35790  C   ASP D2304     -46.194 -28.564 -40.788  1.00  1.010          C  
ATOM  35791  O   ASP D2304     -46.872 -27.656 -40.286  1.00  0.990          O  
ATOM  35792  CB  ASP D2304     -44.003 -28.294 -39.620  1.00  1.440          C  
ATOM  35793  CG  ASP D2304     -43.006 -28.823 -38.574  1.00  1.440          C  
ATOM  35794  OD1 ASP D2304     -43.424 -29.416 -37.605  1.00  1.440          O  
ATOM  35795  OD2 ASP D2304     -41.800 -28.629 -38.771  1.00  1.440          O  
ATOM  35796  H   ASP D2304     -43.771 -30.244 -41.286  1.00  1.260          H  
ATOM  35797  HA  ASP D2304     -45.582 -29.640 -39.043  1.00  1.220          H  
ATOM  35798 1HB  ASP D2304     -43.457 -28.083 -40.530  1.00  1.730          H  
ATOM  35799 2HB  ASP D2304     -44.410 -27.366 -39.277  1.00  1.730          H  
ATOM  35800  N   LEU D2305     -46.328 -28.924 -42.069  1.00  1.040          N  
ATOM  35801  CA  LEU D2305     -47.278 -28.226 -42.920  1.00  1.030          C  
ATOM  35802  C   LEU D2305     -48.473 -29.090 -43.294  1.00  1.020          C  
ATOM  35803  O   LEU D2305     -48.386 -30.316 -43.343  1.00  1.070          O  
ATOM  35804  CB  LEU D2305     -46.582 -27.730 -44.176  1.00  1.450          C  
ATOM  35805  CG  LEU D2305     -45.321 -26.881 -43.930  1.00  1.450          C  
ATOM  35806  CD1 LEU D2305     -44.777 -26.461 -45.245  1.00  1.450          C  
ATOM  35807  CD2 LEU D2305     -45.608 -25.684 -43.034  1.00  1.450          C  
ATOM  35808  H   LEU D2305     -45.778 -29.696 -42.465  1.00  1.250          H  
ATOM  35809  HA  LEU D2305     -47.676 -27.374 -42.379  1.00  1.240          H  
ATOM  35810 1HB  LEU D2305     -46.287 -28.601 -44.769  1.00  1.740          H  
ATOM  35811 2HB  LEU D2305     -47.289 -27.143 -44.762  1.00  1.740          H  
ATOM  35812  HG  LEU D2305     -44.561 -27.506 -43.445  1.00  1.740          H  
ATOM  35813 1HD1 LEU D2305     -43.896 -25.902 -45.062  1.00  1.740          H  
ATOM  35814 2HD1 LEU D2305     -44.547 -27.339 -45.852  1.00  1.740          H  
ATOM  35815 3HD1 LEU D2305     -45.505 -25.840 -45.759  1.00  1.740          H  
ATOM  35816 1HD2 LEU D2305     -44.686 -25.136 -42.884  1.00  1.740          H  
ATOM  35817 2HD2 LEU D2305     -46.352 -25.042 -43.507  1.00  1.740          H  
ATOM  35818 3HD2 LEU D2305     -45.965 -25.999 -42.073  1.00  1.740          H  
ATOM  35819  N   GLY D2306     -49.600 -28.435 -43.558  1.00  0.990          N  
ATOM  35820  CA  GLY D2306     -50.809 -29.112 -44.015  1.00  0.990          C  
ATOM  35821  C   GLY D2306     -50.884 -29.056 -45.529  1.00  0.970          C  
ATOM  35822  O   GLY D2306     -49.863 -28.948 -46.201  1.00  1.010          O  
ATOM  35823  H   GLY D2306     -49.611 -27.430 -43.474  1.00  1.190          H  
ATOM  35824 1HA  GLY D2306     -50.810 -30.150 -43.682  1.00  1.190          H  
ATOM  35825 2HA  GLY D2306     -51.690 -28.633 -43.587  1.00  1.190          H  
ATOM  35826  N   GLU D2307     -52.080 -29.188 -46.071  1.00  0.940          N  
ATOM  35827  CA  GLU D2307     -52.282 -29.141 -47.507  1.00  0.930          C  
ATOM  35828  C   GLU D2307     -52.040 -27.700 -47.986  1.00  0.950          C  
ATOM  35829  O   GLU D2307     -52.353 -26.775 -47.232  1.00  1.050          O  
ATOM  35830  CB  GLU D2307     -53.703 -29.598 -47.828  1.00  1.310          C  
ATOM  35831  CG  GLU D2307     -53.980 -31.039 -47.413  1.00  1.310          C  
ATOM  35832  CD  GLU D2307     -54.374 -31.177 -45.949  1.00  1.310          C  
ATOM  35833  OE1 GLU D2307     -54.349 -30.183 -45.243  1.00  1.310          O  
ATOM  35834  OE2 GLU D2307     -54.677 -32.265 -45.537  1.00  1.310          O  
ATOM  35835  H   GLU D2307     -52.896 -29.320 -45.466  1.00  1.130          H  
ATOM  35836  HA  GLU D2307     -51.572 -29.824 -47.962  1.00  1.120          H  
ATOM  35837 1HB  GLU D2307     -54.418 -28.951 -47.320  1.00  1.570          H  
ATOM  35838 2HB  GLU D2307     -53.888 -29.510 -48.898  1.00  1.570          H  
ATOM  35839 1HG  GLU D2307     -54.785 -31.436 -48.032  1.00  1.570          H  
ATOM  35840 2HG  GLU D2307     -53.088 -31.634 -47.600  1.00  1.570          H  
ATOM  35841  N   PRO D2308     -51.454 -27.474 -49.176  1.00  0.910          N  
ATOM  35842  CA  PRO D2308     -51.233 -26.168 -49.779  1.00  0.910          C  
ATOM  35843  C   PRO D2308     -52.536 -25.569 -50.263  1.00  0.910          C  
ATOM  35844  O   PRO D2308     -53.483 -26.305 -50.547  1.00  0.920          O  
ATOM  35845  CB  PRO D2308     -50.286 -26.485 -50.944  1.00  1.360          C  
ATOM  35846  CG  PRO D2308     -50.610 -27.919 -51.319  1.00  1.360          C  
ATOM  35847  CD  PRO D2308     -50.973 -28.603 -49.999  1.00  1.360          C  
ATOM  35848  HA  PRO D2308     -50.755 -25.496 -49.061  1.00  1.090          H  
ATOM  35849 1HB  PRO D2308     -50.467 -25.776 -51.769  1.00  1.640          H  
ATOM  35850 2HB  PRO D2308     -49.245 -26.336 -50.629  1.00  1.640          H  
ATOM  35851 1HG  PRO D2308     -51.444 -27.933 -52.041  1.00  1.640          H  
ATOM  35852 2HG  PRO D2308     -49.746 -28.384 -51.827  1.00  1.640          H  
ATOM  35853 1HD  PRO D2308     -51.780 -29.326 -50.185  1.00  1.640          H  
ATOM  35854 2HD  PRO D2308     -50.083 -29.065 -49.543  1.00  1.640          H  
ATOM  35855  N   VAL D2309     -52.570 -24.241 -50.386  1.00  0.920          N  
ATOM  35856  CA  VAL D2309     -53.722 -23.568 -50.975  1.00  0.920          C  
ATOM  35857  C   VAL D2309     -53.507 -23.545 -52.470  1.00  0.920          C  
ATOM  35858  O   VAL D2309     -54.444 -23.657 -53.260  1.00  0.920          O  
ATOM  35859  CB  VAL D2309     -53.954 -22.117 -50.428  1.00  1.290          C  
ATOM  35860  CG1 VAL D2309     -54.142 -22.190 -48.976  1.00  1.290          C  
ATOM  35861  CG2 VAL D2309     -52.790 -21.111 -50.741  1.00  1.290          C  
ATOM  35862  H   VAL D2309     -51.741 -23.715 -50.132  1.00  1.100          H  
ATOM  35863  HA  VAL D2309     -54.618 -24.152 -50.765  1.00  1.100          H  
ATOM  35864  HB  VAL D2309     -54.874 -21.736 -50.868  1.00  1.550          H  
ATOM  35865 1HG1 VAL D2309     -54.355 -21.196 -48.599  1.00  1.550          H  
ATOM  35866 2HG1 VAL D2309     -54.962 -22.842 -48.775  1.00  1.550          H  
ATOM  35867 3HG1 VAL D2309     -53.249 -22.579 -48.520  1.00  1.550          H  
ATOM  35868 1HG2 VAL D2309     -53.045 -20.139 -50.329  1.00  1.550          H  
ATOM  35869 2HG2 VAL D2309     -51.891 -21.440 -50.291  1.00  1.550          H  
ATOM  35870 3HG2 VAL D2309     -52.644 -21.001 -51.810  1.00  1.550          H  
ATOM  35871  N   LEU D2310     -52.245 -23.387 -52.839  1.00  0.930          N  
ATOM  35872  CA  LEU D2310     -51.836 -23.320 -54.218  1.00  0.940          C  
ATOM  35873  C   LEU D2310     -50.618 -24.173 -54.491  1.00  0.940          C  
ATOM  35874  O   LEU D2310     -49.619 -24.113 -53.769  1.00  0.920          O  
ATOM  35875  CB  LEU D2310     -51.518 -21.869 -54.602  1.00  1.310          C  
ATOM  35876  CG  LEU D2310     -50.934 -21.624 -56.024  1.00  1.310          C  
ATOM  35877  CD1 LEU D2310     -51.958 -21.942 -57.107  1.00  1.310          C  
ATOM  35878  CD2 LEU D2310     -50.491 -20.216 -56.106  1.00  1.310          C  
ATOM  35879  H   LEU D2310     -51.542 -23.294 -52.104  1.00  1.120          H  
ATOM  35880  HA  LEU D2310     -52.656 -23.687 -54.833  1.00  1.130          H  
ATOM  35881 1HB  LEU D2310     -52.436 -21.288 -54.518  1.00  1.570          H  
ATOM  35882 2HB  LEU D2310     -50.808 -21.479 -53.884  1.00  1.570          H  
ATOM  35883  HG  LEU D2310     -50.069 -22.268 -56.179  1.00  1.570          H  
ATOM  35884 1HD1 LEU D2310     -51.523 -21.760 -58.077  1.00  1.570          H  
ATOM  35885 2HD1 LEU D2310     -52.261 -22.981 -57.050  1.00  1.570          H  
ATOM  35886 3HD1 LEU D2310     -52.831 -21.304 -56.979  1.00  1.570          H  
ATOM  35887 1HD2 LEU D2310     -50.052 -20.048 -57.083  1.00  1.570          H  
ATOM  35888 2HD2 LEU D2310     -51.335 -19.540 -55.958  1.00  1.570          H  
ATOM  35889 3HD2 LEU D2310     -49.749 -20.051 -55.332  1.00  1.570          H  
ATOM  35890  N   GLN D2311     -50.700 -24.970 -55.546  1.00  0.960          N  
ATOM  35891  CA  GLN D2311     -49.575 -25.745 -56.034  1.00  0.950          C  
ATOM  35892  C   GLN D2311     -49.501 -25.464 -57.522  1.00  0.940          C  
ATOM  35893  O   GLN D2311     -50.464 -25.706 -58.253  1.00  0.950          O  
ATOM  35894  CB  GLN D2311     -49.731 -27.236 -55.732  1.00  1.330          C  
ATOM  35895  CG  GLN D2311     -48.570 -28.090 -56.224  1.00  1.330          C  
ATOM  35896  CD  GLN D2311     -48.698 -29.540 -55.817  1.00  1.330          C  
ATOM  35897  OE1 GLN D2311     -48.172 -30.014 -54.787  1.00  1.330          O  
ATOM  35898  NE2 GLN D2311     -49.420 -30.285 -56.641  1.00  1.330          N  
ATOM  35899  H   GLN D2311     -51.572 -25.015 -56.057  1.00  1.150          H  
ATOM  35900  HA  GLN D2311     -48.661 -25.390 -55.570  1.00  1.140          H  
ATOM  35901 1HB  GLN D2311     -49.815 -27.378 -54.654  1.00  1.600          H  
ATOM  35902 2HB  GLN D2311     -50.647 -27.610 -56.187  1.00  1.600          H  
ATOM  35903 1HG  GLN D2311     -48.560 -28.054 -57.312  1.00  1.600          H  
ATOM  35904 2HG  GLN D2311     -47.636 -27.694 -55.839  1.00  1.600          H  
ATOM  35905 1HE2 GLN D2311     -49.559 -31.259 -56.448  1.00  1.600          H  
ATOM  35906 2HE2 GLN D2311     -49.830 -29.878 -57.461  1.00  1.600          H  
ATOM  35907  N   THR D2312     -48.377 -24.928 -57.974  1.00  0.920          N  
ATOM  35908  CA  THR D2312     -48.276 -24.530 -59.372  1.00  0.910          C  
ATOM  35909  C   THR D2312     -46.861 -24.431 -59.893  1.00  0.900          C  
ATOM  35910  O   THR D2312     -45.928 -24.173 -59.139  1.00  0.880          O  
ATOM  35911  CB  THR D2312     -48.926 -23.151 -59.569  1.00  1.280          C  
ATOM  35912  OG1 THR D2312     -48.952 -22.855 -60.962  1.00  1.280          O  
ATOM  35913  CG2 THR D2312     -48.100 -22.043 -58.807  1.00  1.280          C  
ATOM  35914  H   THR D2312     -47.604 -24.772 -57.318  1.00  1.100          H  
ATOM  35915  HA  THR D2312     -48.804 -25.266 -59.977  1.00  1.090          H  
ATOM  35916  HB  THR D2312     -49.942 -23.176 -59.191  1.00  1.530          H  
ATOM  35917  HG1 THR D2312     -49.423 -22.034 -61.105  1.00  1.530          H  
ATOM  35918 1HG2 THR D2312     -48.560 -21.080 -58.946  1.00  1.530          H  
ATOM  35919 2HG2 THR D2312     -48.075 -22.276 -57.742  1.00  1.530          H  
ATOM  35920 3HG2 THR D2312     -47.083 -21.993 -59.184  1.00  1.530          H  
ATOM  35921  N   VAL D2313     -46.694 -24.598 -61.192  1.00  0.900          N  
ATOM  35922  CA  VAL D2313     -45.393 -24.364 -61.789  1.00  0.890          C  
ATOM  35923  C   VAL D2313     -45.422 -23.015 -62.458  1.00  0.870          C  
ATOM  35924  O   VAL D2313     -46.310 -22.750 -63.267  1.00  0.870          O  
ATOM  35925  CB  VAL D2313     -45.004 -25.458 -62.801  1.00  1.250          C  
ATOM  35926  CG1 VAL D2313     -43.636 -25.125 -63.456  1.00  1.250          C  
ATOM  35927  CG2 VAL D2313     -44.916 -26.780 -62.077  1.00  1.250          C  
ATOM  35928  H   VAL D2313     -47.499 -24.814 -61.766  1.00  1.080          H  
ATOM  35929  HA  VAL D2313     -44.650 -24.342 -61.010  1.00  1.070          H  
ATOM  35930  HB  VAL D2313     -45.754 -25.505 -63.589  1.00  1.500          H  
ATOM  35931 1HG1 VAL D2313     -43.376 -25.900 -64.167  1.00  1.500          H  
ATOM  35932 2HG1 VAL D2313     -43.691 -24.170 -63.984  1.00  1.500          H  
ATOM  35933 3HG1 VAL D2313     -42.867 -25.067 -62.689  1.00  1.500          H  
ATOM  35934 1HG2 VAL D2313     -44.647 -27.563 -62.777  1.00  1.500          H  
ATOM  35935 2HG2 VAL D2313     -44.163 -26.708 -61.308  1.00  1.500          H  
ATOM  35936 3HG2 VAL D2313     -45.877 -27.012 -61.627  1.00  1.500          H  
ATOM  35937  N   LEU D2314     -44.472 -22.159 -62.104  1.00  0.870          N  
ATOM  35938  CA  LEU D2314     -44.444 -20.841 -62.704  1.00  0.860          C  
ATOM  35939  C   LEU D2314     -43.563 -20.885 -63.930  1.00  0.850          C  
ATOM  35940  O   LEU D2314     -42.491 -21.513 -63.920  1.00  0.850          O  
ATOM  35941  CB  LEU D2314     -43.878 -19.780 -61.744  1.00  1.210          C  
ATOM  35942  CG  LEU D2314     -44.578 -19.592 -60.375  1.00  1.210          C  
ATOM  35943  CD1 LEU D2314     -43.827 -18.506 -59.591  1.00  1.210          C  
ATOM  35944  CD2 LEU D2314     -46.020 -19.223 -60.547  1.00  1.210          C  
ATOM  35945  H   LEU D2314     -43.778 -22.463 -61.420  1.00  1.040          H  
ATOM  35946  HA  LEU D2314     -45.447 -20.559 -63.028  1.00  1.030          H  
ATOM  35947 1HB  LEU D2314     -42.835 -20.023 -61.545  1.00  1.450          H  
ATOM  35948 2HB  LEU D2314     -43.905 -18.820 -62.260  1.00  1.450          H  
ATOM  35949  HG  LEU D2314     -44.517 -20.525 -59.818  1.00  1.450          H  
ATOM  35950 1HD1 LEU D2314     -44.277 -18.385 -58.613  1.00  1.450          H  
ATOM  35951 2HD1 LEU D2314     -42.788 -18.798 -59.473  1.00  1.450          H  
ATOM  35952 3HD1 LEU D2314     -43.873 -17.559 -60.131  1.00  1.450          H  
ATOM  35953 1HD2 LEU D2314     -46.468 -19.114 -59.567  1.00  1.450          H  
ATOM  35954 2HD2 LEU D2314     -46.101 -18.286 -61.095  1.00  1.450          H  
ATOM  35955 3HD2 LEU D2314     -46.545 -20.011 -61.089  1.00  1.450          H  
ATOM  35956  N   GLU D2315     -43.996 -20.170 -64.964  1.00  0.850          N  
ATOM  35957  CA  GLU D2315     -43.264 -20.032 -66.218  1.00  0.850          C  
ATOM  35958  C   GLU D2315     -42.858 -18.563 -66.347  1.00  0.830          C  
ATOM  35959  O   GLU D2315     -43.476 -17.725 -65.693  1.00  0.830          O  
ATOM  35960  CB  GLU D2315     -44.148 -20.527 -67.369  1.00  1.190          C  
ATOM  35961  CG  GLU D2315     -44.481 -22.015 -67.246  1.00  1.190          C  
ATOM  35962  CD  GLU D2315     -45.311 -22.570 -68.370  1.00  1.190          C  
ATOM  35963  OE1 GLU D2315     -45.749 -21.821 -69.212  1.00  1.190          O  
ATOM  35964  OE2 GLU D2315     -45.508 -23.762 -68.383  1.00  1.190          O  
ATOM  35965  H   GLU D2315     -44.920 -19.705 -64.892  1.00  1.020          H  
ATOM  35966  HA  GLU D2315     -42.380 -20.655 -66.157  1.00  1.020          H  
ATOM  35967 1HB  GLU D2315     -45.088 -19.971 -67.366  1.00  1.430          H  
ATOM  35968 2HB  GLU D2315     -43.676 -20.367 -68.327  1.00  1.430          H  
ATOM  35969 1HG  GLU D2315     -43.558 -22.564 -67.189  1.00  1.430          H  
ATOM  35970 2HG  GLU D2315     -45.014 -22.174 -66.308  1.00  1.430          H  
ATOM  35971  N   PRO D2316     -41.834 -18.194 -67.134  1.00  0.820          N  
ATOM  35972  CA  PRO D2316     -41.357 -16.832 -67.232  1.00  0.790          C  
ATOM  35973  C   PRO D2316     -42.528 -15.933 -67.554  1.00  0.800          C  
ATOM  35974  O   PRO D2316     -43.358 -16.276 -68.398  1.00  0.820          O  
ATOM  35975  CB  PRO D2316     -40.347 -16.922 -68.381  1.00  1.190          C  
ATOM  35976  CG  PRO D2316     -39.872 -18.354 -68.346  1.00  1.190          C  
ATOM  35977  CD  PRO D2316     -41.121 -19.147 -68.005  1.00  1.190          C  
ATOM  35978  HA  PRO D2316     -40.873 -16.530 -66.298  1.00  0.950          H  
ATOM  35979 1HB  PRO D2316     -40.805 -16.653 -69.315  1.00  1.420          H  
ATOM  35980 2HB  PRO D2316     -39.534 -16.200 -68.216  1.00  1.420          H  
ATOM  35981 1HG  PRO D2316     -39.432 -18.636 -69.313  1.00  1.420          H  
ATOM  35982 2HG  PRO D2316     -39.088 -18.475 -67.584  1.00  1.420          H  
ATOM  35983 1HD  PRO D2316     -41.702 -19.343 -68.915  1.00  1.420          H  
ATOM  35984 2HD  PRO D2316     -40.837 -20.056 -67.493  1.00  1.420          H  
ATOM  35985  N   GLY D2317     -42.597 -14.796 -66.870  1.00  0.770          N  
ATOM  35986  CA  GLY D2317     -43.662 -13.812 -67.031  1.00  0.780          C  
ATOM  35987  C   GLY D2317     -44.704 -13.898 -65.908  1.00  0.790          C  
ATOM  35988  O   GLY D2317     -45.302 -12.885 -65.511  1.00  0.790          O  
ATOM  35989  H   GLY D2317     -41.859 -14.622 -66.180  1.00  0.920          H  
ATOM  35990 1HA  GLY D2317     -43.227 -12.818 -67.039  1.00  0.940          H  
ATOM  35991 2HA  GLY D2317     -44.148 -13.957 -67.996  1.00  0.940          H  
ATOM  35992  N   ASP D2318     -44.933 -15.111 -65.398  1.00  0.810          N  
ATOM  35993  CA  ASP D2318     -45.933 -15.354 -64.358  1.00  0.810          C  
ATOM  35994  C   ASP D2318     -45.634 -14.642 -63.045  1.00  0.790          C  
ATOM  35995  O   ASP D2318     -44.473 -14.486 -62.638  1.00  0.770          O  
ATOM  35996  CB  ASP D2318     -46.074 -16.846 -64.062  1.00  1.130          C  
ATOM  35997  CG  ASP D2318     -46.822 -17.682 -65.128  1.00  1.130          C  
ATOM  35998  OD1 ASP D2318     -47.566 -17.158 -65.968  1.00  1.130          O  
ATOM  35999  OD2 ASP D2318     -46.616 -18.879 -65.100  1.00  1.130          O  
ATOM  36000  H   ASP D2318     -44.381 -15.913 -65.731  1.00  0.970          H  
ATOM  36001  HA  ASP D2318     -46.896 -14.989 -64.721  1.00  0.970          H  
ATOM  36002 1HB  ASP D2318     -45.085 -17.271 -63.905  1.00  1.360          H  
ATOM  36003 2HB  ASP D2318     -46.616 -16.953 -63.121  1.00  1.360          H  
ATOM  36004  N   LEU D2319     -46.707 -14.222 -62.364  1.00  0.790          N  
ATOM  36005  CA  LEU D2319     -46.568 -13.588 -61.055  1.00  0.770          C  
ATOM  36006  C   LEU D2319     -47.312 -14.292 -59.926  1.00  0.790          C  
ATOM  36007  O   LEU D2319     -48.523 -14.511 -59.971  1.00  0.810          O  
ATOM  36008  CB  LEU D2319     -47.030 -12.122 -61.110  1.00  1.090          C  
ATOM  36009  CG  LEU D2319     -47.113 -11.345 -59.750  1.00  1.090          C  
ATOM  36010  CD1 LEU D2319     -45.753 -11.189 -59.134  1.00  1.090          C  
ATOM  36011  CD2 LEU D2319     -47.707 -10.004 -60.010  1.00  1.090          C  
ATOM  36012  H   LEU D2319     -47.641 -14.365 -62.763  1.00  0.950          H  
ATOM  36013  HA  LEU D2319     -45.512 -13.592 -60.806  1.00  0.920          H  
ATOM  36014 1HB  LEU D2319     -46.337 -11.580 -61.744  1.00  1.300          H  
ATOM  36015 2HB  LEU D2319     -47.989 -12.077 -61.574  1.00  1.300          H  
ATOM  36016  HG  LEU D2319     -47.747 -11.891 -59.045  1.00  1.300          H  
ATOM  36017 1HD1 LEU D2319     -45.864 -10.657 -58.221  1.00  1.300          H  
ATOM  36018 2HD1 LEU D2319     -45.327 -12.138 -58.928  1.00  1.300          H  
ATOM  36019 3HD1 LEU D2319     -45.107 -10.638 -59.812  1.00  1.300          H  
ATOM  36020 1HD2 LEU D2319     -47.781  -9.446 -59.086  1.00  1.300          H  
ATOM  36021 2HD2 LEU D2319     -47.075  -9.472 -60.711  1.00  1.300          H  
ATOM  36022 3HD2 LEU D2319     -48.698 -10.130 -60.441  1.00  1.300          H  
ATOM  36023  N   LEU D2320     -46.572 -14.622 -58.886  1.00  0.780          N  
ATOM  36024  CA  LEU D2320     -47.157 -15.237 -57.707  1.00  0.800          C  
ATOM  36025  C   LEU D2320     -47.102 -14.343 -56.464  1.00  0.800          C  
ATOM  36026  O   LEU D2320     -46.042 -13.976 -55.966  1.00  0.800          O  
ATOM  36027  CB  LEU D2320     -46.503 -16.600 -57.463  1.00  1.110          C  
ATOM  36028  CG  LEU D2320     -46.833 -17.316 -56.159  1.00  1.110          C  
ATOM  36029  CD1 LEU D2320     -48.305 -17.635 -56.087  1.00  1.110          C  
ATOM  36030  CD2 LEU D2320     -45.988 -18.582 -56.090  1.00  1.110          C  
ATOM  36031  H   LEU D2320     -45.569 -14.426 -58.952  1.00  0.940          H  
ATOM  36032  HA  LEU D2320     -48.207 -15.419 -57.920  1.00  0.960          H  
ATOM  36033 1HB  LEU D2320     -46.850 -17.247 -58.256  1.00  1.330          H  
ATOM  36034 2HB  LEU D2320     -45.448 -16.529 -57.566  1.00  1.330          H  
ATOM  36035  HG  LEU D2320     -46.585 -16.675 -55.320  1.00  1.330          H  
ATOM  36036 1HD1 LEU D2320     -48.508 -18.140 -55.150  1.00  1.330          H  
ATOM  36037 2HD1 LEU D2320     -48.903 -16.732 -56.124  1.00  1.330          H  
ATOM  36038 3HD1 LEU D2320     -48.566 -18.269 -56.921  1.00  1.330          H  
ATOM  36039 1HD2 LEU D2320     -46.184 -19.108 -55.160  1.00  1.330          H  
ATOM  36040 2HD2 LEU D2320     -46.223 -19.235 -56.931  1.00  1.330          H  
ATOM  36041 3HD2 LEU D2320     -44.933 -18.304 -56.131  1.00  1.330          H  
ATOM  36042  N   TYR D2321     -48.262 -13.997 -55.942  1.00  0.800          N  
ATOM  36043  CA  TYR D2321     -48.345 -13.143 -54.766  1.00  0.800          C  
ATOM  36044  C   TYR D2321     -48.859 -13.851 -53.534  1.00  0.800          C  
ATOM  36045  O   TYR D2321     -49.813 -14.626 -53.580  1.00  0.820          O  
ATOM  36046  CB  TYR D2321     -49.223 -11.910 -55.024  1.00  1.120          C  
ATOM  36047  CG  TYR D2321     -49.629 -11.170 -53.716  1.00  1.120          C  
ATOM  36048  CD1 TYR D2321     -48.767 -10.294 -53.068  1.00  1.120          C  
ATOM  36049  CD2 TYR D2321     -50.887 -11.422 -53.162  1.00  1.120          C  
ATOM  36050  CE1 TYR D2321     -49.152  -9.696 -51.887  1.00  1.120          C  
ATOM  36051  CE2 TYR D2321     -51.274 -10.818 -51.994  1.00  1.120          C  
ATOM  36052  CZ  TYR D2321     -50.412  -9.964 -51.346  1.00  1.120          C  
ATOM  36053  OH  TYR D2321     -50.803  -9.363 -50.165  1.00  1.120          O  
ATOM  36054  H   TYR D2321     -49.120 -14.330 -56.391  1.00  0.960          H  
ATOM  36055  HA  TYR D2321     -47.342 -12.800 -54.535  1.00  0.960          H  
ATOM  36056 1HB  TYR D2321     -48.681 -11.210 -55.660  1.00  1.340          H  
ATOM  36057 2HB  TYR D2321     -50.114 -12.203 -55.550  1.00  1.340          H  
ATOM  36058  HD1 TYR D2321     -47.783 -10.091 -53.485  1.00  1.340          H  
ATOM  36059  HD2 TYR D2321     -51.564 -12.110 -53.656  1.00  1.340          H  
ATOM  36060  HE1 TYR D2321     -48.471  -9.022 -51.383  1.00  1.340          H  
ATOM  36061  HE2 TYR D2321     -52.263 -11.030 -51.572  1.00  1.340          H  
ATOM  36062  HH  TYR D2321     -50.012  -9.050 -49.669  1.00  1.340          H  
ATOM  36063  N   PHE D2322     -48.273 -13.539 -52.402  1.00  0.800          N  
ATOM  36064  CA  PHE D2322     -48.862 -14.014 -51.169  1.00  0.800          C  
ATOM  36065  C   PHE D2322     -48.512 -13.115 -49.979  1.00  0.770          C  
ATOM  36066  O   PHE D2322     -47.414 -12.546 -49.933  1.00  0.760          O  
ATOM  36067  CB  PHE D2322     -48.476 -15.479 -50.926  1.00  1.120          C  
ATOM  36068  CG  PHE D2322     -47.025 -15.735 -51.063  1.00  1.120          C  
ATOM  36069  CD1 PHE D2322     -46.150 -15.571 -50.017  1.00  1.120          C  
ATOM  36070  CD2 PHE D2322     -46.532 -16.171 -52.293  1.00  1.120          C  
ATOM  36071  CE1 PHE D2322     -44.811 -15.814 -50.207  1.00  1.120          C  
ATOM  36072  CE2 PHE D2322     -45.203 -16.424 -52.481  1.00  1.120          C  
ATOM  36073  CZ  PHE D2322     -44.335 -16.243 -51.439  1.00  1.120          C  
ATOM  36074  H   PHE D2322     -47.426 -12.955 -52.425  1.00  0.960          H  
ATOM  36075  HA  PHE D2322     -49.916 -14.026 -51.352  1.00  0.960          H  
ATOM  36076 1HB  PHE D2322     -48.787 -15.780 -49.926  1.00  1.340          H  
ATOM  36077 2HB  PHE D2322     -49.001 -16.115 -51.633  1.00  1.340          H  
ATOM  36078  HD1 PHE D2322     -46.518 -15.228 -49.041  1.00  1.340          H  
ATOM  36079  HD2 PHE D2322     -47.232 -16.305 -53.117  1.00  1.340          H  
ATOM  36080  HE1 PHE D2322     -44.114 -15.659 -49.374  1.00  1.340          H  
ATOM  36081  HE2 PHE D2322     -44.838 -16.761 -53.451  1.00  1.340          H  
ATOM  36082  HZ  PHE D2322     -43.267 -16.432 -51.570  1.00  1.340          H  
ATOM  36083  N   PRO D2323     -49.441 -12.973 -49.005  1.00  0.750          N  
ATOM  36084  CA  PRO D2323     -49.306 -12.259 -47.748  1.00  0.730          C  
ATOM  36085  C   PRO D2323     -48.274 -12.795 -46.788  1.00  0.750          C  
ATOM  36086  O   PRO D2323     -47.970 -13.996 -46.768  1.00  0.790          O  
ATOM  36087  CB  PRO D2323     -50.691 -12.371 -47.116  1.00  1.090          C  
ATOM  36088  CG  PRO D2323     -51.633 -12.642 -48.255  1.00  1.090          C  
ATOM  36089  CD  PRO D2323     -50.850 -13.452 -49.237  1.00  1.090          C  
ATOM  36090  HA  PRO D2323     -49.080 -11.218 -47.974  1.00  0.880          H  
ATOM  36091 1HB  PRO D2323     -50.678 -13.121 -46.336  1.00  1.310          H  
ATOM  36092 2HB  PRO D2323     -50.897 -11.439 -46.605  1.00  1.310          H  
ATOM  36093 1HG  PRO D2323     -52.541 -13.151 -47.909  1.00  1.310          H  
ATOM  36094 2HG  PRO D2323     -51.965 -11.697 -48.703  1.00  1.310          H  
ATOM  36095 1HD  PRO D2323     -50.953 -14.534 -49.079  1.00  1.310          H  
ATOM  36096 2HD  PRO D2323     -51.275 -13.115 -50.186  1.00  1.310          H  
ATOM  36097  N   ARG D2324     -47.790 -11.902 -45.943  1.00  0.740          N  
ATOM  36098  CA  ARG D2324     -46.897 -12.317 -44.882  1.00  0.760          C  
ATOM  36099  C   ARG D2324     -47.664 -13.312 -44.026  1.00  0.790          C  
ATOM  36100  O   ARG D2324     -48.888 -13.230 -43.905  1.00  0.800          O  
ATOM  36101  CB  ARG D2324     -46.425 -11.130 -44.080  1.00  1.060          C  
ATOM  36102  CG  ARG D2324     -47.447 -10.468 -43.322  1.00  1.060          C  
ATOM  36103  CD  ARG D2324     -46.991  -9.221 -42.758  1.00  1.060          C  
ATOM  36104  NE  ARG D2324     -48.078  -8.547 -42.121  1.00  1.060          N  
ATOM  36105  CZ  ARG D2324     -48.946  -7.730 -42.784  1.00  1.060          C  
ATOM  36106  NH1 ARG D2324     -48.866  -7.490 -44.064  1.00  1.060          N  
ATOM  36107  NH2 ARG D2324     -49.919  -7.154 -42.192  1.00  1.060          N  
ATOM  36108  H   ARG D2324     -48.059 -10.910 -46.041  1.00  0.890          H  
ATOM  36109  HA  ARG D2324     -46.022 -12.807 -45.316  1.00  0.910          H  
ATOM  36110 1HB  ARG D2324     -45.661 -11.442 -43.385  1.00  1.270          H  
ATOM  36111 2HB  ARG D2324     -46.004 -10.395 -44.727  1.00  1.270          H  
ATOM  36112 1HG  ARG D2324     -48.349 -10.320 -43.909  1.00  1.270          H  
ATOM  36113 2HG  ARG D2324     -47.643 -11.097 -42.482  1.00  1.270          H  
ATOM  36114 1HD  ARG D2324     -46.226  -9.421 -42.010  1.00  1.270          H  
ATOM  36115 2HD  ARG D2324     -46.574  -8.578 -43.533  1.00  1.270          H  
ATOM  36116  HE  ARG D2324     -48.252  -8.758 -41.114  1.00  1.270          H  
ATOM  36117 1HH1 ARG D2324     -48.168  -7.927 -44.666  1.00  1.270          H  
ATOM  36118 2HH1 ARG D2324     -49.587  -6.880 -44.473  1.00  1.270          H  
ATOM  36119 1HH2 ARG D2324     -50.069  -7.261 -41.202  1.00  1.270          H  
ATOM  36120 2HH2 ARG D2324     -50.545  -6.589 -42.758  1.00  1.270          H  
ATOM  36121  N   GLY D2325     -46.962 -14.280 -43.473  1.00  0.810          N  
ATOM  36122  CA  GLY D2325     -47.608 -15.312 -42.663  1.00  0.840          C  
ATOM  36123  C   GLY D2325     -47.944 -16.574 -43.478  1.00  0.850          C  
ATOM  36124  O   GLY D2325     -48.213 -17.627 -42.897  1.00  0.870          O  
ATOM  36125  H   GLY D2325     -45.941 -14.251 -43.573  1.00  0.970          H  
ATOM  36126 1HA  GLY D2325     -46.963 -15.577 -41.826  1.00  1.010          H  
ATOM  36127 2HA  GLY D2325     -48.521 -14.908 -42.239  1.00  1.010          H  
ATOM  36128  N   PHE D2326     -47.909 -16.486 -44.820  1.00  0.840          N  
ATOM  36129  CA  PHE D2326     -48.151 -17.662 -45.660  1.00  0.870          C  
ATOM  36130  C   PHE D2326     -46.843 -18.396 -45.778  1.00  0.870          C  
ATOM  36131  O   PHE D2326     -45.791 -17.766 -45.891  1.00  0.840          O  
ATOM  36132  CB  PHE D2326     -48.695 -17.301 -47.049  1.00  1.210          C  
ATOM  36133  CG  PHE D2326     -50.172 -16.992 -47.104  1.00  1.210          C  
ATOM  36134  CD1 PHE D2326     -50.711 -15.906 -46.471  1.00  1.210          C  
ATOM  36135  CD2 PHE D2326     -51.025 -17.812 -47.850  1.00  1.210          C  
ATOM  36136  CE1 PHE D2326     -52.068 -15.645 -46.555  1.00  1.210          C  
ATOM  36137  CE2 PHE D2326     -52.366 -17.549 -47.943  1.00  1.210          C  
ATOM  36138  CZ  PHE D2326     -52.890 -16.459 -47.291  1.00  1.210          C  
ATOM  36139  H   PHE D2326     -47.713 -15.592 -45.286  1.00  1.010          H  
ATOM  36140  HA  PHE D2326     -48.874 -18.319 -45.168  1.00  1.040          H  
ATOM  36141 1HB  PHE D2326     -48.157 -16.434 -47.427  1.00  1.450          H  
ATOM  36142 2HB  PHE D2326     -48.496 -18.128 -47.726  1.00  1.450          H  
ATOM  36143  HD1 PHE D2326     -50.061 -15.252 -45.888  1.00  1.450          H  
ATOM  36144  HD2 PHE D2326     -50.613 -18.673 -48.355  1.00  1.450          H  
ATOM  36145  HE1 PHE D2326     -52.490 -14.780 -46.035  1.00  1.450          H  
ATOM  36146  HE2 PHE D2326     -53.014 -18.202 -48.527  1.00  1.450          H  
ATOM  36147  HZ  PHE D2326     -53.962 -16.233 -47.351  1.00  1.450          H  
ATOM  36148  N   ILE D2327     -46.910 -19.707 -45.737  1.00  0.890          N  
ATOM  36149  CA  ILE D2327     -45.723 -20.538 -45.789  1.00  0.890          C  
ATOM  36150  C   ILE D2327     -45.487 -20.992 -47.185  1.00  0.880          C  
ATOM  36151  O   ILE D2327     -46.420 -21.346 -47.894  1.00  0.870          O  
ATOM  36152  CB  ILE D2327     -45.794 -21.733 -44.817  1.00  1.250          C  
ATOM  36153  CG1 ILE D2327     -45.872 -21.187 -43.408  1.00  1.250          C  
ATOM  36154  CG2 ILE D2327     -44.548 -22.639 -45.007  1.00  1.250          C  
ATOM  36155  CD1 ILE D2327     -46.244 -22.177 -42.337  1.00  1.250          C  
ATOM  36156  H   ILE D2327     -47.845 -20.128 -45.715  1.00  1.070          H  
ATOM  36157  HA  ILE D2327     -44.871 -19.934 -45.494  1.00  1.070          H  
ATOM  36158  HB  ILE D2327     -46.679 -22.300 -44.986  1.00  1.500          H  
ATOM  36159 1HG1 ILE D2327     -44.910 -20.768 -43.175  1.00  1.500          H  
ATOM  36160 2HG1 ILE D2327     -46.617 -20.388 -43.388  1.00  1.500          H  
ATOM  36161 1HG2 ILE D2327     -44.578 -23.448 -44.332  1.00  1.500          H  
ATOM  36162 2HG2 ILE D2327     -44.509 -23.043 -46.015  1.00  1.500          H  
ATOM  36163 3HG2 ILE D2327     -43.662 -22.063 -44.819  1.00  1.500          H  
ATOM  36164 1HD1 ILE D2327     -46.278 -21.670 -41.367  1.00  1.500          H  
ATOM  36165 2HD1 ILE D2327     -47.225 -22.591 -42.558  1.00  1.500          H  
ATOM  36166 3HD1 ILE D2327     -45.525 -22.970 -42.284  1.00  1.500          H  
ATOM  36167  N   HIS D2328     -44.260 -20.940 -47.629  1.00  0.890          N  
ATOM  36168  CA  HIS D2328     -44.012 -21.385 -48.969  1.00  0.890          C  
ATOM  36169  C   HIS D2328     -42.725 -22.144 -49.125  1.00  0.880          C  
ATOM  36170  O   HIS D2328     -41.826 -22.122 -48.275  1.00  0.890          O  
ATOM  36171  CB  HIS D2328     -44.022 -20.193 -49.911  1.00  1.250          C  
ATOM  36172  CG  HIS D2328     -42.956 -19.204 -49.616  1.00  1.250          C  
ATOM  36173  ND1 HIS D2328     -41.682 -19.270 -50.155  1.00  1.250          N  
ATOM  36174  CD2 HIS D2328     -42.969 -18.123 -48.818  1.00  1.250          C  
ATOM  36175  CE1 HIS D2328     -40.974 -18.238 -49.719  1.00  1.250          C  
ATOM  36176  NE2 HIS D2328     -41.735 -17.524 -48.916  1.00  1.250          N  
ATOM  36177  H   HIS D2328     -43.509 -20.582 -47.035  1.00  1.070          H  
ATOM  36178  HA  HIS D2328     -44.807 -22.057 -49.271  1.00  1.070          H  
ATOM  36179 1HB  HIS D2328     -43.907 -20.543 -50.936  1.00  1.500          H  
ATOM  36180 2HB  HIS D2328     -44.986 -19.687 -49.846  1.00  1.500          H  
ATOM  36181  HD2 HIS D2328     -43.814 -17.772 -48.221  1.00  1.500          H  
ATOM  36182  HE1 HIS D2328     -39.941 -18.009 -49.977  1.00  1.500          H  
ATOM  36183  HE2 HIS D2328     -41.465 -16.638 -48.428  1.00  1.500          H  
ATOM  36184  N   GLN D2329     -42.681 -22.877 -50.219  1.00  0.880          N  
ATOM  36185  CA  GLN D2329     -41.513 -23.620 -50.641  1.00  0.860          C  
ATOM  36186  C   GLN D2329     -41.548 -23.752 -52.140  1.00  0.850          C  
ATOM  36187  O   GLN D2329     -42.621 -23.684 -52.752  1.00  0.830          O  
ATOM  36188  CB  GLN D2329     -41.461 -25.004 -49.998  1.00  1.210          C  
ATOM  36189  CG  GLN D2329     -42.612 -25.907 -50.364  1.00  1.210          C  
ATOM  36190  CD  GLN D2329     -42.502 -27.250 -49.694  1.00  1.210          C  
ATOM  36191  OE1 GLN D2329     -41.682 -28.078 -50.111  1.00  1.210          O  
ATOM  36192  NE2 GLN D2329     -43.291 -27.482 -48.657  1.00  1.210          N  
ATOM  36193  H   GLN D2329     -43.521 -22.872 -50.807  1.00  1.060          H  
ATOM  36194  HA  GLN D2329     -40.616 -23.065 -50.365  1.00  1.030          H  
ATOM  36195 1HB  GLN D2329     -40.527 -25.503 -50.265  1.00  1.450          H  
ATOM  36196 2HB  GLN D2329     -41.473 -24.892 -48.929  1.00  1.450          H  
ATOM  36197 1HG  GLN D2329     -43.519 -25.431 -50.035  1.00  1.450          H  
ATOM  36198 2HG  GLN D2329     -42.639 -26.065 -51.441  1.00  1.450          H  
ATOM  36199 1HE2 GLN D2329     -43.236 -28.375 -48.153  1.00  1.450          H  
ATOM  36200 2HE2 GLN D2329     -43.939 -26.785 -48.346  1.00  1.450          H  
ATOM  36201  N   ALA D2330     -40.397 -23.972 -52.747  1.00  0.870          N  
ATOM  36202  CA  ALA D2330     -40.407 -24.192 -54.171  1.00  0.870          C  
ATOM  36203  C   ALA D2330     -39.194 -25.001 -54.602  1.00  0.870          C  
ATOM  36204  O   ALA D2330     -38.131 -24.904 -53.984  1.00  0.870          O  
ATOM  36205  CB  ALA D2330     -40.477 -22.855 -54.870  1.00  1.220          C  
ATOM  36206  H   ALA D2330     -39.531 -24.004 -52.228  1.00  1.040          H  
ATOM  36207  HA  ALA D2330     -41.291 -24.772 -54.400  1.00  1.040          H  
ATOM  36208 1HB  ALA D2330     -40.545 -23.009 -55.924  1.00  1.460          H  
ATOM  36209 2HB  ALA D2330     -41.354 -22.341 -54.532  1.00  1.460          H  
ATOM  36210 3HB  ALA D2330     -39.602 -22.265 -54.632  1.00  1.460          H  
ATOM  36211  N   GLU D2331     -39.345 -25.760 -55.688  1.00  0.870          N  
ATOM  36212  CA  GLU D2331     -38.265 -26.603 -56.211  1.00  0.870          C  
ATOM  36213  C   GLU D2331     -38.209 -26.655 -57.736  1.00  0.860          C  
ATOM  36214  O   GLU D2331     -39.222 -26.484 -58.424  1.00  0.860          O  
ATOM  36215  CB  GLU D2331     -38.436 -28.033 -55.674  1.00  1.220          C  
ATOM  36216  CG  GLU D2331     -39.744 -28.749 -56.140  1.00  1.220          C  
ATOM  36217  CD  GLU D2331     -39.917 -30.152 -55.562  1.00  1.220          C  
ATOM  36218  OE1 GLU D2331     -39.022 -30.945 -55.716  1.00  1.220          O  
ATOM  36219  OE2 GLU D2331     -40.948 -30.432 -54.973  1.00  1.220          O  
ATOM  36220  H   GLU D2331     -40.266 -25.756 -56.135  1.00  1.040          H  
ATOM  36221  HA  GLU D2331     -37.313 -26.204 -55.858  1.00  1.040          H  
ATOM  36222 1HB  GLU D2331     -37.586 -28.641 -55.993  1.00  1.460          H  
ATOM  36223 2HB  GLU D2331     -38.431 -28.013 -54.582  1.00  1.460          H  
ATOM  36224 1HG  GLU D2331     -40.604 -28.138 -55.858  1.00  1.460          H  
ATOM  36225 2HG  GLU D2331     -39.732 -28.823 -57.229  1.00  1.460          H  
ATOM  36226  N   CYS D2332     -37.024 -26.941 -58.266  1.00  0.870          N  
ATOM  36227  CA  CYS D2332     -36.838 -27.071 -59.706  1.00  0.860          C  
ATOM  36228  C   CYS D2332     -37.219 -28.432 -60.261  1.00  0.850          C  
ATOM  36229  O   CYS D2332     -37.134 -29.461 -59.585  1.00  0.830          O  
ATOM  36230  CB  CYS D2332     -35.404 -26.770 -60.117  1.00  1.210          C  
ATOM  36231  SG  CYS D2332     -34.892 -25.050 -59.999  1.00  1.210          S  
ATOM  36232  H   CYS D2332     -36.229 -27.081 -57.633  1.00  1.040          H  
ATOM  36233  HA  CYS D2332     -37.470 -26.326 -60.191  1.00  1.030          H  
ATOM  36234 1HB  CYS D2332     -34.730 -27.337 -59.483  1.00  1.450          H  
ATOM  36235 2HB  CYS D2332     -35.242 -27.107 -61.119  1.00  1.450          H  
ATOM  36236  HG  CYS D2332     -33.565 -25.384 -59.987  1.00  1.450          H  
ATOM  36237  N   GLN D2333     -37.583 -28.419 -61.538  1.00  0.890          N  
ATOM  36238  CA  GLN D2333     -37.966 -29.596 -62.300  1.00  0.900          C  
ATOM  36239  C   GLN D2333     -36.736 -30.342 -62.812  1.00  0.910          C  
ATOM  36240  O   GLN D2333     -35.614 -29.811 -62.844  1.00  0.900          O  
ATOM  36241  CB  GLN D2333     -38.875 -29.197 -63.474  1.00  1.260          C  
ATOM  36242  CG  GLN D2333     -40.221 -28.584 -63.084  1.00  1.260          C  
ATOM  36243  CD  GLN D2333     -41.047 -28.198 -64.314  1.00  1.260          C  
ATOM  36244  OE1 GLN D2333     -40.520 -27.614 -65.273  1.00  1.260          O  
ATOM  36245  NE2 GLN D2333     -42.328 -28.534 -64.292  1.00  1.260          N  
ATOM  36246  H   GLN D2333     -37.598 -27.519 -62.007  1.00  1.070          H  
ATOM  36247  HA  GLN D2333     -38.519 -30.267 -61.643  1.00  1.080          H  
ATOM  36248 1HB  GLN D2333     -38.391 -28.484 -64.076  1.00  1.510          H  
ATOM  36249 2HB  GLN D2333     -39.064 -30.069 -64.101  1.00  1.510          H  
ATOM  36250 1HG  GLN D2333     -40.788 -29.306 -62.497  1.00  1.510          H  
ATOM  36251 2HG  GLN D2333     -40.043 -27.682 -62.494  1.00  1.510          H  
ATOM  36252 1HE2 GLN D2333     -42.921 -28.317 -65.069  1.00  1.510          H  
ATOM  36253 2HE2 GLN D2333     -42.708 -29.010 -63.499  1.00  1.510          H  
ATOM  36254  N   ASP D2334     -36.926 -31.595 -63.200  1.00  0.940          N  
ATOM  36255  CA  ASP D2334     -35.810 -32.368 -63.722  1.00  0.950          C  
ATOM  36256  C   ASP D2334     -35.298 -31.784 -65.046  1.00  0.950          C  
ATOM  36257  O   ASP D2334     -36.052 -31.640 -66.013  1.00  0.940          O  
ATOM  36258  CB  ASP D2334     -36.184 -33.836 -63.913  1.00  1.330          C  
ATOM  36259  CG  ASP D2334     -34.965 -34.679 -64.262  1.00  1.330          C  
ATOM  36260  OD1 ASP D2334     -33.913 -34.095 -64.431  1.00  1.330          O  
ATOM  36261  OD2 ASP D2334     -35.081 -35.882 -64.343  1.00  1.330          O  
ATOM  36262  H   ASP D2334     -37.843 -32.016 -63.145  1.00  1.130          H  
ATOM  36263  HA  ASP D2334     -34.997 -32.326 -62.996  1.00  1.140          H  
ATOM  36264 1HB  ASP D2334     -36.633 -34.225 -63.000  1.00  1.590          H  
ATOM  36265 2HB  ASP D2334     -36.918 -33.928 -64.714  1.00  1.590          H  
ATOM  36266  N   GLY D2335     -34.043 -31.340 -65.039  1.00  0.950          N  
ATOM  36267  CA  GLY D2335     -33.399 -30.718 -66.191  1.00  0.950          C  
ATOM  36268  C   GLY D2335     -33.705 -29.234 -66.386  1.00  0.930          C  
ATOM  36269  O   GLY D2335     -33.237 -28.629 -67.353  1.00  0.940          O  
ATOM  36270  H   GLY D2335     -33.498 -31.543 -64.214  1.00  1.140          H  
ATOM  36271 1HA  GLY D2335     -32.321 -30.851 -66.103  1.00  1.140          H  
ATOM  36272 2HA  GLY D2335     -33.699 -31.260 -67.086  1.00  1.140          H  
ATOM  36273  N   VAL D2336     -34.476 -28.630 -65.483  1.00  0.910          N  
ATOM  36274  CA  VAL D2336     -34.832 -27.235 -65.676  1.00  0.900          C  
ATOM  36275  C   VAL D2336     -34.437 -26.358 -64.499  1.00  0.880          C  
ATOM  36276  O   VAL D2336     -34.843 -26.599 -63.374  1.00  0.880          O  
ATOM  36277  CB  VAL D2336     -36.355 -27.143 -65.866  1.00  1.260          C  
ATOM  36278  CG1 VAL D2336     -36.805 -25.725 -66.106  1.00  1.260          C  
ATOM  36279  CG2 VAL D2336     -36.794 -28.046 -66.970  1.00  1.260          C  
ATOM  36280  H   VAL D2336     -34.826 -29.148 -64.671  1.00  1.090          H  
ATOM  36281  HA  VAL D2336     -34.333 -26.862 -66.568  1.00  1.080          H  
ATOM  36282  HB  VAL D2336     -36.810 -27.449 -64.965  1.00  1.520          H  
ATOM  36283 1HG1 VAL D2336     -37.873 -25.721 -66.208  1.00  1.520          H  
ATOM  36284 2HG1 VAL D2336     -36.527 -25.109 -65.273  1.00  1.520          H  
ATOM  36285 3HG1 VAL D2336     -36.356 -25.337 -67.016  1.00  1.520          H  
ATOM  36286 1HG2 VAL D2336     -37.862 -27.992 -67.045  1.00  1.520          H  
ATOM  36287 2HG2 VAL D2336     -36.335 -27.733 -67.904  1.00  1.520          H  
ATOM  36288 3HG2 VAL D2336     -36.509 -29.075 -66.753  1.00  1.520          H  
ATOM  36289  N   HIS D2337     -33.647 -25.342 -64.771  1.00  0.860          N  
ATOM  36290  CA  HIS D2337     -33.209 -24.374 -63.770  1.00  0.830          C  
ATOM  36291  C   HIS D2337     -34.286 -23.319 -63.572  1.00  0.810          C  
ATOM  36292  O   HIS D2337     -35.300 -23.335 -64.283  1.00  0.810          O  
ATOM  36293  CB  HIS D2337     -31.919 -23.719 -64.239  1.00  1.170          C  
ATOM  36294  CG  HIS D2337     -32.108 -23.055 -65.538  1.00  1.170          C  
ATOM  36295  ND1 HIS D2337     -32.771 -21.856 -65.690  1.00  1.170          N  
ATOM  36296  CD2 HIS D2337     -31.734 -23.442 -66.771  1.00  1.170          C  
ATOM  36297  CE1 HIS D2337     -32.795 -21.539 -66.966  1.00  1.170          C  
ATOM  36298  NE2 HIS D2337     -32.168 -22.491 -67.638  1.00  1.170          N  
ATOM  36299  H   HIS D2337     -33.348 -25.228 -65.731  1.00  1.030          H  
ATOM  36300  HA  HIS D2337     -33.030 -24.866 -62.813  1.00  1.000          H  
ATOM  36301 1HB  HIS D2337     -31.586 -22.983 -63.507  1.00  1.410          H  
ATOM  36302 2HB  HIS D2337     -31.141 -24.456 -64.347  1.00  1.410          H  
ATOM  36303  HD2 HIS D2337     -31.184 -24.347 -67.033  1.00  1.410          H  
ATOM  36304  HE1 HIS D2337     -33.244 -20.645 -67.394  1.00  1.410          H  
ATOM  36305  HE2 HIS D2337     -32.006 -22.523 -68.656  1.00  1.410          H  
ATOM  36306  N   SER D2338     -34.081 -22.404 -62.620  1.00  0.810          N  
ATOM  36307  CA  SER D2338     -35.033 -21.304 -62.470  1.00  0.810          C  
ATOM  36308  C   SER D2338     -34.503 -20.056 -61.770  1.00  0.800          C  
ATOM  36309  O   SER D2338     -33.770 -20.122 -60.773  1.00  0.830          O  
ATOM  36310  CB  SER D2338     -36.275 -21.757 -61.781  1.00  1.130          C  
ATOM  36311  OG  SER D2338     -37.145 -20.665 -61.599  1.00  1.130          O  
ATOM  36312  H   SER D2338     -33.269 -22.487 -62.005  1.00  0.970          H  
ATOM  36313  HA  SER D2338     -35.321 -20.999 -63.473  1.00  0.970          H  
ATOM  36314 1HB  SER D2338     -36.760 -22.510 -62.377  1.00  1.360          H  
ATOM  36315 2HB  SER D2338     -36.022 -22.208 -60.835  1.00  1.360          H  
ATOM  36316  HG  SER D2338     -37.955 -21.025 -61.234  1.00  1.360          H  
ATOM  36317  N   LEU D2339     -34.884 -18.903 -62.323  1.00  0.770          N  
ATOM  36318  CA  LEU D2339     -34.532 -17.584 -61.811  1.00  0.760          C  
ATOM  36319  C   LEU D2339     -35.764 -16.755 -61.490  1.00  0.750          C  
ATOM  36320  O   LEU D2339     -36.613 -16.547 -62.376  1.00  0.760          O  
ATOM  36321  CB  LEU D2339     -33.749 -16.808 -62.872  1.00  1.070          C  
ATOM  36322  CG  LEU D2339     -33.321 -15.344 -62.554  1.00  1.070          C  
ATOM  36323  CD1 LEU D2339     -32.282 -15.299 -61.467  1.00  1.070          C  
ATOM  36324  CD2 LEU D2339     -32.800 -14.729 -63.798  1.00  1.070          C  
ATOM  36325  H   LEU D2339     -35.486 -18.974 -63.146  1.00  0.920          H  
ATOM  36326  HA  LEU D2339     -33.938 -17.713 -60.920  1.00  0.910          H  
ATOM  36327 1HB  LEU D2339     -32.865 -17.374 -63.147  1.00  1.280          H  
ATOM  36328 2HB  LEU D2339     -34.384 -16.744 -63.733  1.00  1.280          H  
ATOM  36329  HG  LEU D2339     -34.178 -14.779 -62.214  1.00  1.280          H  
ATOM  36330 1HD1 LEU D2339     -32.017 -14.275 -61.306  1.00  1.280          H  
ATOM  36331 2HD1 LEU D2339     -32.668 -15.727 -60.552  1.00  1.280          H  
ATOM  36332 3HD1 LEU D2339     -31.406 -15.847 -61.782  1.00  1.280          H  
ATOM  36333 1HD2 LEU D2339     -32.517 -13.714 -63.611  1.00  1.280          H  
ATOM  36334 2HD2 LEU D2339     -31.938 -15.294 -64.143  1.00  1.280          H  
ATOM  36335 3HD2 LEU D2339     -33.571 -14.749 -64.564  1.00  1.280          H  
ATOM  36336  N   HIS D2340     -35.832 -16.194 -60.280  1.00  0.740          N  
ATOM  36337  CA  HIS D2340     -36.955 -15.310 -59.997  1.00  0.740          C  
ATOM  36338  C   HIS D2340     -36.549 -14.094 -59.161  1.00  0.720          C  
ATOM  36339  O   HIS D2340     -35.569 -14.098 -58.410  1.00  0.710          O  
ATOM  36340  CB  HIS D2340     -38.149 -16.043 -59.306  1.00  1.040          C  
ATOM  36341  CG  HIS D2340     -38.045 -16.475 -57.815  1.00  1.040          C  
ATOM  36342  ND1 HIS D2340     -37.562 -17.729 -57.366  1.00  1.040          N  
ATOM  36343  CD2 HIS D2340     -38.422 -15.803 -56.704  1.00  1.040          C  
ATOM  36344  CE1 HIS D2340     -37.681 -17.763 -56.032  1.00  1.040          C  
ATOM  36345  NE2 HIS D2340     -38.196 -16.624 -55.625  1.00  1.040          N  
ATOM  36346  H   HIS D2340     -35.118 -16.416 -59.578  1.00  0.890          H  
ATOM  36347  HA  HIS D2340     -37.339 -14.915 -60.935  1.00  0.890          H  
ATOM  36348 1HB  HIS D2340     -39.021 -15.403 -59.362  1.00  1.240          H  
ATOM  36349 2HB  HIS D2340     -38.388 -16.934 -59.887  1.00  1.240          H  
ATOM  36350  HD2 HIS D2340     -38.852 -14.800 -56.687  1.00  1.240          H  
ATOM  36351  HE1 HIS D2340     -37.408 -18.586 -55.372  1.00  1.240          H  
ATOM  36352  HE2 HIS D2340     -38.404 -16.402 -54.654  1.00  1.240          H  
ATOM  36353  N   LEU D2341     -37.337 -13.038 -59.291  1.00  0.710          N  
ATOM  36354  CA  LEU D2341     -37.155 -11.838 -58.484  1.00  0.700          C  
ATOM  36355  C   LEU D2341     -38.309 -11.736 -57.511  1.00  0.690          C  
ATOM  36356  O   LEU D2341     -39.472 -11.852 -57.894  1.00  0.700          O  
ATOM  36357  CB  LEU D2341     -37.053 -10.585 -59.386  1.00  0.980          C  
ATOM  36358  CG  LEU D2341     -36.965  -9.159 -58.719  1.00  0.980          C  
ATOM  36359  CD1 LEU D2341     -35.672  -8.982 -57.953  1.00  0.980          C  
ATOM  36360  CD2 LEU D2341     -37.040  -8.108 -59.812  1.00  0.980          C  
ATOM  36361  H   LEU D2341     -38.119 -13.103 -59.952  1.00  0.850          H  
ATOM  36362  HA  LEU D2341     -36.234 -11.931 -57.912  1.00  0.840          H  
ATOM  36363 1HB  LEU D2341     -36.143 -10.688 -59.949  1.00  1.180          H  
ATOM  36364 2HB  LEU D2341     -37.888 -10.583 -60.084  1.00  1.180          H  
ATOM  36365  HG  LEU D2341     -37.793  -9.038 -58.025  1.00  1.180          H  
ATOM  36366 1HD1 LEU D2341     -35.639  -7.994 -57.529  1.00  1.180          H  
ATOM  36367 2HD1 LEU D2341     -35.593  -9.717 -57.162  1.00  1.180          H  
ATOM  36368 3HD1 LEU D2341     -34.853  -9.087 -58.639  1.00  1.180          H  
ATOM  36369 1HD2 LEU D2341     -37.000  -7.109 -59.376  1.00  1.180          H  
ATOM  36370 2HD2 LEU D2341     -36.206  -8.236 -60.504  1.00  1.180          H  
ATOM  36371 3HD2 LEU D2341     -37.959  -8.230 -60.338  1.00  1.180          H  
ATOM  36372  N   THR D2342     -38.008 -11.570 -56.241  1.00  0.690          N  
ATOM  36373  CA  THR D2342     -39.072 -11.424 -55.259  1.00  0.700          C  
ATOM  36374  C   THR D2342     -39.106  -9.976 -54.829  1.00  0.680          C  
ATOM  36375  O   THR D2342     -38.073  -9.428 -54.449  1.00  0.680          O  
ATOM  36376  CB  THR D2342     -38.877 -12.318 -54.012  1.00  0.980          C  
ATOM  36377  OG1 THR D2342     -38.849 -13.684 -54.402  1.00  0.980          O  
ATOM  36378  CG2 THR D2342     -40.058 -12.115 -53.026  1.00  0.980          C  
ATOM  36379  H   THR D2342     -37.028 -11.538 -55.965  1.00  0.830          H  
ATOM  36380  HA  THR D2342     -40.015 -11.678 -55.719  1.00  0.840          H  
ATOM  36381  HB  THR D2342     -37.939 -12.064 -53.520  1.00  1.170          H  
ATOM  36382  HG1 THR D2342     -38.055 -13.830 -54.926  1.00  1.170          H  
ATOM  36383 1HG2 THR D2342     -39.920 -12.758 -52.159  1.00  1.170          H  
ATOM  36384 2HG2 THR D2342     -40.105 -11.079 -52.692  1.00  1.170          H  
ATOM  36385 3HG2 THR D2342     -40.993 -12.376 -53.526  1.00  1.170          H  
ATOM  36386  N   LEU D2343     -40.272  -9.352 -54.877  1.00  0.670          N  
ATOM  36387  CA  LEU D2343     -40.383  -7.966 -54.439  1.00  0.700          C  
ATOM  36388  C   LEU D2343     -40.937  -8.078 -53.034  1.00  0.720          C  
ATOM  36389  O   LEU D2343     -41.836  -8.899 -52.788  1.00  0.770          O  
ATOM  36390  CB  LEU D2343     -41.361  -7.163 -55.273  1.00  0.970          C  
ATOM  36391  CG  LEU D2343     -41.210  -7.333 -56.756  1.00  0.970          C  
ATOM  36392  CD1 LEU D2343     -42.305  -6.520 -57.444  1.00  0.970          C  
ATOM  36393  CD2 LEU D2343     -39.795  -6.965 -57.231  1.00  0.970          C  
ATOM  36394  H   LEU D2343     -41.079  -9.864 -55.231  1.00  0.800          H  
ATOM  36395  HA  LEU D2343     -39.405  -7.488 -54.392  1.00  0.840          H  
ATOM  36396 1HB  LEU D2343     -42.354  -7.380 -54.969  1.00  1.160          H  
ATOM  36397 2HB  LEU D2343     -41.178  -6.106 -55.062  1.00  1.160          H  
ATOM  36398  HG  LEU D2343     -41.377  -8.362 -56.972  1.00  1.160          H  
ATOM  36399 1HD1 LEU D2343     -42.270  -6.672 -58.510  1.00  1.160          H  
ATOM  36400 2HD1 LEU D2343     -43.275  -6.843 -57.077  1.00  1.160          H  
ATOM  36401 3HD1 LEU D2343     -42.168  -5.473 -57.219  1.00  1.160          H  
ATOM  36402 1HD2 LEU D2343     -39.709  -7.157 -58.288  1.00  1.160          H  
ATOM  36403 2HD2 LEU D2343     -39.600  -5.930 -57.031  1.00  1.160          H  
ATOM  36404 3HD2 LEU D2343     -39.061  -7.575 -56.715  1.00  1.160          H  
ATOM  36405  N   SER D2344     -40.443  -7.255 -52.120  1.00  0.670          N  
ATOM  36406  CA  SER D2344     -40.904  -7.333 -50.740  1.00  0.660          C  
ATOM  36407  C   SER D2344     -41.331  -6.009 -50.143  1.00  0.630          C  
ATOM  36408  O   SER D2344     -40.569  -5.033 -50.153  1.00  0.620          O  
ATOM  36409  CB  SER D2344     -39.770  -7.861 -49.879  1.00  0.930          C  
ATOM  36410  OG  SER D2344     -39.399  -9.170 -50.228  1.00  0.930          O  
ATOM  36411  H   SER D2344     -39.710  -6.599 -52.393  1.00  0.800          H  
ATOM  36412  HA  SER D2344     -41.750  -8.011 -50.699  1.00  0.790          H  
ATOM  36413 1HB  SER D2344     -38.909  -7.204 -49.985  1.00  1.110          H  
ATOM  36414 2HB  SER D2344     -40.070  -7.821 -48.843  1.00  1.110          H  
ATOM  36415  HG  SER D2344     -38.779  -9.452 -49.557  1.00  1.110          H  
ATOM  36416  N   THR D2345     -42.538  -5.954 -49.579  1.00  0.640          N  
ATOM  36417  CA  THR D2345     -42.923  -4.694 -48.942  1.00  0.640          C  
ATOM  36418  C   THR D2345     -43.792  -4.804 -47.665  1.00  0.670          C  
ATOM  36419  O   THR D2345     -44.111  -5.897 -47.186  1.00  0.660          O  
ATOM  36420  CB  THR D2345     -43.529  -3.738 -49.978  1.00  0.900          C  
ATOM  36421  OG1 THR D2345     -43.655  -2.441 -49.362  1.00  0.900          O  
ATOM  36422  CG2 THR D2345     -44.836  -4.269 -50.494  1.00  0.900          C  
ATOM  36423  H   THR D2345     -43.158  -6.775 -49.624  1.00  0.770          H  
ATOM  36424  HA  THR D2345     -42.001  -4.202 -48.623  1.00  0.770          H  
ATOM  36425  HB  THR D2345     -42.851  -3.638 -50.820  1.00  1.080          H  
ATOM  36426  HG1 THR D2345     -42.728  -2.052 -49.315  1.00  1.080          H  
ATOM  36427 1HG2 THR D2345     -45.249  -3.587 -51.217  1.00  1.080          H  
ATOM  36428 2HG2 THR D2345     -44.672  -5.239 -50.963  1.00  1.080          H  
ATOM  36429 3HG2 THR D2345     -45.492  -4.384 -49.704  1.00  1.080          H  
ATOM  36430  N   TYR D2346     -44.152  -3.634 -47.123  1.00  0.690          N  
ATOM  36431  CA  TYR D2346     -44.909  -3.440 -45.871  1.00  0.730          C  
ATOM  36432  C   TYR D2346     -44.293  -4.124 -44.642  1.00  0.750          C  
ATOM  36433  O   TYR D2346     -45.017  -4.611 -43.771  1.00  0.770          O  
ATOM  36434  CB  TYR D2346     -46.373  -3.866 -46.033  1.00  1.010          C  
ATOM  36435  CG  TYR D2346     -47.114  -3.062 -47.071  1.00  1.010          C  
ATOM  36436  CD1 TYR D2346     -47.485  -3.629 -48.263  1.00  1.010          C  
ATOM  36437  CD2 TYR D2346     -47.401  -1.746 -46.828  1.00  1.010          C  
ATOM  36438  CE1 TYR D2346     -48.140  -2.891 -49.219  1.00  1.010          C  
ATOM  36439  CE2 TYR D2346     -48.058  -1.007 -47.769  1.00  1.010          C  
ATOM  36440  CZ  TYR D2346     -48.431  -1.580 -48.961  1.00  1.010          C  
ATOM  36441  OH  TYR D2346     -49.080  -0.834 -49.889  1.00  1.010          O  
ATOM  36442  H   TYR D2346     -43.892  -2.824 -47.671  1.00  0.830          H  
ATOM  36443  HA  TYR D2346     -44.912  -2.376 -45.655  1.00  0.880          H  
ATOM  36444 1HB  TYR D2346     -46.422  -4.916 -46.311  1.00  1.210          H  
ATOM  36445 2HB  TYR D2346     -46.894  -3.753 -45.083  1.00  1.210          H  
ATOM  36446  HD1 TYR D2346     -47.252  -4.663 -48.453  1.00  1.210          H  
ATOM  36447  HD2 TYR D2346     -47.111  -1.288 -45.889  1.00  1.210          H  
ATOM  36448  HE1 TYR D2346     -48.429  -3.343 -50.166  1.00  1.210          H  
ATOM  36449  HE2 TYR D2346     -48.288   0.041 -47.569  1.00  1.210          H  
ATOM  36450  HH  TYR D2346     -48.961   0.110 -49.673  1.00  1.210          H  
ATOM  36451  N   GLN D2347     -42.963  -4.106 -44.533  1.00  0.750          N  
ATOM  36452  CA  GLN D2347     -42.313  -4.734 -43.385  1.00  0.770          C  
ATOM  36453  C   GLN D2347     -42.503  -3.869 -42.152  1.00  0.790          C  
ATOM  36454  O   GLN D2347     -42.120  -2.703 -42.161  1.00  0.820          O  
ATOM  36455  CB  GLN D2347     -40.811  -4.888 -43.643  1.00  1.070          C  
ATOM  36456  CG  GLN D2347     -40.075  -5.695 -42.597  1.00  1.070          C  
ATOM  36457  CD  GLN D2347     -38.637  -5.924 -42.974  1.00  1.070          C  
ATOM  36458  OE1 GLN D2347     -37.977  -5.018 -43.499  1.00  1.070          O  
ATOM  36459  NE2 GLN D2347     -38.137  -7.128 -42.727  1.00  1.070          N  
ATOM  36460  H   GLN D2347     -42.415  -3.659 -45.256  1.00  0.900          H  
ATOM  36461  HA  GLN D2347     -42.764  -5.712 -43.206  1.00  0.920          H  
ATOM  36462 1HB  GLN D2347     -40.624  -5.300 -44.615  1.00  1.280          H  
ATOM  36463 2HB  GLN D2347     -40.360  -3.896 -43.639  1.00  1.280          H  
ATOM  36464 1HG  GLN D2347     -40.091  -5.155 -41.655  1.00  1.280          H  
ATOM  36465 2HG  GLN D2347     -40.561  -6.671 -42.483  1.00  1.280          H  
ATOM  36466 1HE2 GLN D2347     -37.192  -7.340 -42.961  1.00  1.280          H  
ATOM  36467 2HE2 GLN D2347     -38.725  -7.866 -42.297  1.00  1.280          H  
ATOM  36468  N   ARG D2348     -43.077  -4.431 -41.084  1.00  0.770          N  
ATOM  36469  CA  ARG D2348     -43.308  -3.678 -39.845  1.00  0.760          C  
ATOM  36470  C   ARG D2348     -43.974  -2.317 -40.090  1.00  0.760          C  
ATOM  36471  O   ARG D2348     -43.528  -1.290 -39.574  1.00  0.750          O  
ATOM  36472  CB  ARG D2348     -42.015  -3.498 -39.051  1.00  1.070          C  
ATOM  36473  CG  ARG D2348     -41.315  -4.811 -38.586  1.00  1.070          C  
ATOM  36474  CD  ARG D2348     -42.157  -5.590 -37.600  1.00  1.070          C  
ATOM  36475  NE  ARG D2348     -42.455  -4.812 -36.384  1.00  1.070          N  
ATOM  36476  CZ  ARG D2348     -41.719  -4.753 -35.262  1.00  1.070          C  
ATOM  36477  NH1 ARG D2348     -40.605  -5.454 -35.116  1.00  1.070          N  
ATOM  36478  NH2 ARG D2348     -42.156  -3.962 -34.305  1.00  1.070          N  
ATOM  36479  H   ARG D2348     -43.376  -5.398 -41.132  1.00  0.920          H  
ATOM  36480  HA  ARG D2348     -44.002  -4.246 -39.228  1.00  0.910          H  
ATOM  36481 1HB  ARG D2348     -41.299  -2.936 -39.646  1.00  1.280          H  
ATOM  36482 2HB  ARG D2348     -42.227  -2.906 -38.158  1.00  1.280          H  
ATOM  36483 1HG  ARG D2348     -41.129  -5.450 -39.447  1.00  1.280          H  
ATOM  36484 2HG  ARG D2348     -40.370  -4.562 -38.109  1.00  1.280          H  
ATOM  36485 1HD  ARG D2348     -43.091  -5.886 -38.054  1.00  1.280          H  
ATOM  36486 2HD  ARG D2348     -41.628  -6.495 -37.311  1.00  1.280          H  
ATOM  36487  HE  ARG D2348     -43.303  -4.211 -36.384  1.00  1.280          H  
ATOM  36488 1HH1 ARG D2348     -40.286  -6.058 -35.857  1.00  1.280          H  
ATOM  36489 2HH1 ARG D2348     -40.074  -5.386 -34.259  1.00  1.280          H  
ATOM  36490 1HH2 ARG D2348     -43.026  -3.424 -34.491  1.00  1.280          H  
ATOM  36491 2HH2 ARG D2348     -41.662  -3.866 -33.431  1.00  1.280          H  
ATOM  36492  N   ASN D2349     -45.052  -2.319 -40.871  1.00  0.780          N  
ATOM  36493  CA  ASN D2349     -45.804  -1.106 -41.178  1.00  0.770          C  
ATOM  36494  C   ASN D2349     -47.266  -1.326 -40.830  1.00  0.760          C  
ATOM  36495  O   ASN D2349     -48.148  -1.090 -41.669  1.00  0.740          O  
ATOM  36496  CB  ASN D2349     -45.661  -0.715 -42.644  1.00  1.080          C  
ATOM  36497  CG  ASN D2349     -46.093   0.740 -42.916  1.00  1.080          C  
ATOM  36498  OD1 ASN D2349     -45.870   1.617 -42.071  1.00  1.080          O  
ATOM  36499  ND2 ASN D2349     -46.692   0.998 -44.057  1.00  1.080          N  
ATOM  36500  H   ASN D2349     -45.346  -3.202 -41.270  1.00  0.940          H  
ATOM  36501  HA  ASN D2349     -45.436  -0.293 -40.550  1.00  0.920          H  
ATOM  36502 1HB  ASN D2349     -44.617  -0.840 -42.947  1.00  1.300          H  
ATOM  36503 2HB  ASN D2349     -46.259  -1.389 -43.262  1.00  1.300          H  
ATOM  36504 1HD2 ASN D2349     -46.986   1.934 -44.273  1.00  1.300          H  
ATOM  36505 2HD2 ASN D2349     -46.869   0.270 -44.711  1.00  1.300          H  
ATOM  36506  N   THR D2350     -47.508  -1.876 -39.631  1.00  0.770          N  
ATOM  36507  CA  THR D2350     -48.843  -2.250 -39.182  1.00  0.760          C  
ATOM  36508  C   THR D2350     -49.434  -1.319 -38.142  1.00  0.780          C  
ATOM  36509  O   THR D2350     -48.735  -0.498 -37.532  1.00  0.820          O  
ATOM  36510  CB  THR D2350     -48.818  -3.682 -38.606  1.00  1.070          C  
ATOM  36511  OG1 THR D2350     -48.020  -3.715 -37.410  1.00  1.070          O  
ATOM  36512  CG2 THR D2350     -48.267  -4.672 -39.617  1.00  1.070          C  
ATOM  36513  H   THR D2350     -46.730  -2.037 -38.971  1.00  0.920          H  
ATOM  36514  HA  THR D2350     -49.510  -2.229 -40.027  1.00  0.910          H  
ATOM  36515  HB  THR D2350     -49.829  -3.976 -38.346  1.00  1.280          H  
ATOM  36516  HG1 THR D2350     -47.108  -3.420 -37.593  1.00  1.280          H  
ATOM  36517 1HG2 THR D2350     -48.270  -5.671 -39.185  1.00  1.280          H  
ATOM  36518 2HG2 THR D2350     -48.887  -4.661 -40.510  1.00  1.280          H  
ATOM  36519 3HG2 THR D2350     -47.249  -4.399 -39.879  1.00  1.280          H  
ATOM  36520  N   TRP D2351     -50.720  -1.518 -37.878  1.00  0.750          N  
ATOM  36521  CA  TRP D2351     -51.448  -0.749 -36.879  1.00  0.760          C  
ATOM  36522  C   TRP D2351     -50.789  -0.857 -35.509  1.00  0.760          C  
ATOM  36523  O   TRP D2351     -50.681   0.147 -34.800  1.00  0.810          O  
ATOM  36524  CB  TRP D2351     -52.890  -1.209 -36.869  1.00  1.060          C  
ATOM  36525  CG  TRP D2351     -53.688  -0.604 -38.000  1.00  1.060          C  
ATOM  36526  CD1 TRP D2351     -54.101  -1.224 -39.140  1.00  1.060          C  
ATOM  36527  CD2 TRP D2351     -54.200   0.749 -38.081  1.00  1.060          C  
ATOM  36528  NE1 TRP D2351     -54.819  -0.354 -39.918  1.00  1.060          N  
ATOM  36529  CE2 TRP D2351     -54.899   0.849 -39.281  1.00  1.060          C  
ATOM  36530  CE3 TRP D2351     -54.128   1.864 -37.240  1.00  1.060          C  
ATOM  36531  CZ2 TRP D2351     -55.528   2.008 -39.655  1.00  1.060          C  
ATOM  36532  CZ3 TRP D2351     -54.773   3.010 -37.620  1.00  1.060          C  
ATOM  36533  CH2 TRP D2351     -55.456   3.078 -38.786  1.00  1.060          C  
ATOM  36534  H   TRP D2351     -51.207  -2.221 -38.445  1.00  0.900          H  
ATOM  36535  HA  TRP D2351     -51.439   0.291 -37.170  1.00  0.910          H  
ATOM  36536 1HB  TRP D2351     -52.927  -2.296 -36.976  1.00  1.270          H  
ATOM  36537 2HB  TRP D2351     -53.346  -0.965 -35.933  1.00  1.270          H  
ATOM  36538  HD1 TRP D2351     -53.893  -2.256 -39.401  1.00  1.270          H  
ATOM  36539  HE1 TRP D2351     -55.224  -0.589 -40.818  1.00  1.270          H  
ATOM  36540  HE3 TRP D2351     -53.584   1.818 -36.299  1.00  1.270          H  
ATOM  36541  HZ2 TRP D2351     -56.078   2.092 -40.589  1.00  1.270          H  
ATOM  36542  HZ3 TRP D2351     -54.731   3.862 -36.974  1.00  1.270          H  
ATOM  36543  HH2 TRP D2351     -55.954   4.009 -39.039  1.00  1.270          H  
ATOM  36544  N   GLY D2352     -50.322  -2.056 -35.160  1.00  0.710          N  
ATOM  36545  CA  GLY D2352     -49.610  -2.334 -33.930  1.00  0.710          C  
ATOM  36546  C   GLY D2352     -48.294  -1.562 -33.801  1.00  0.700          C  
ATOM  36547  O   GLY D2352     -47.878  -1.246 -32.685  1.00  0.680          O  
ATOM  36548  H   GLY D2352     -50.476  -2.859 -35.769  1.00  0.850          H  
ATOM  36549 1HA  GLY D2352     -50.247  -2.121 -33.081  1.00  0.850          H  
ATOM  36550 2HA  GLY D2352     -49.405  -3.395 -33.902  1.00  0.850          H  
ATOM  36551  N   ASP D2353     -47.637  -1.222 -34.920  1.00  0.730          N  
ATOM  36552  CA  ASP D2353     -46.367  -0.522 -34.838  1.00  0.750          C  
ATOM  36553  C   ASP D2353     -46.684   0.947 -34.641  1.00  0.770          C  
ATOM  36554  O   ASP D2353     -46.012   1.657 -33.879  1.00  0.780          O  
ATOM  36555  CB  ASP D2353     -45.578  -0.684 -36.147  1.00  1.040          C  
ATOM  36556  CG  ASP D2353     -45.127  -2.122 -36.476  1.00  1.040          C  
ATOM  36557  OD1 ASP D2353     -44.357  -2.714 -35.731  1.00  1.040          O  
ATOM  36558  OD2 ASP D2353     -45.582  -2.635 -37.508  1.00  1.040          O  
ATOM  36559  H   ASP D2353     -47.999  -1.452 -35.845  1.00  0.880          H  
ATOM  36560  HA  ASP D2353     -45.790  -0.893 -33.989  1.00  0.900          H  
ATOM  36561 1HB  ASP D2353     -46.192  -0.322 -36.975  1.00  1.250          H  
ATOM  36562 2HB  ASP D2353     -44.693  -0.050 -36.112  1.00  1.250          H  
ATOM  36563  N   PHE D2354     -47.761   1.389 -35.293  1.00  0.800          N  
ATOM  36564  CA  PHE D2354     -48.199   2.762 -35.167  1.00  0.840          C  
ATOM  36565  C   PHE D2354     -48.544   2.992 -33.690  1.00  0.810          C  
ATOM  36566  O   PHE D2354     -48.124   3.987 -33.092  1.00  0.830          O  
ATOM  36567  CB  PHE D2354     -49.407   3.046 -36.059  1.00  1.160          C  
ATOM  36568  CG  PHE D2354     -49.760   4.484 -36.116  1.00  1.160          C  
ATOM  36569  CD1 PHE D2354     -49.111   5.300 -37.022  1.00  1.160          C  
ATOM  36570  CD2 PHE D2354     -50.673   5.049 -35.269  1.00  1.160          C  
ATOM  36571  CE1 PHE D2354     -49.372   6.631 -37.074  1.00  1.160          C  
ATOM  36572  CE2 PHE D2354     -50.916   6.396 -35.335  1.00  1.160          C  
ATOM  36573  CZ  PHE D2354     -50.263   7.178 -36.235  1.00  1.160          C  
ATOM  36574  H   PHE D2354     -48.242   0.753 -35.938  1.00  0.960          H  
ATOM  36575  HA  PHE D2354     -47.383   3.429 -35.446  1.00  1.010          H  
ATOM  36576 1HB  PHE D2354     -49.189   2.702 -37.050  1.00  1.390          H  
ATOM  36577 2HB  PHE D2354     -50.271   2.491 -35.702  1.00  1.390          H  
ATOM  36578  HD1 PHE D2354     -48.373   4.868 -37.696  1.00  1.390          H  
ATOM  36579  HD2 PHE D2354     -51.191   4.428 -34.534  1.00  1.390          H  
ATOM  36580  HE1 PHE D2354     -48.847   7.253 -37.768  1.00  1.390          H  
ATOM  36581  HE2 PHE D2354     -51.621   6.851 -34.658  1.00  1.390          H  
ATOM  36582  HZ  PHE D2354     -50.451   8.243 -36.275  1.00  1.390          H  
ATOM  36583  N   LEU D2355     -49.307   2.052 -33.093  1.00  0.780          N  
ATOM  36584  CA  LEU D2355     -49.678   2.160 -31.687  1.00  0.720          C  
ATOM  36585  C   LEU D2355     -48.506   2.142 -30.746  1.00  0.690          C  
ATOM  36586  O   LEU D2355     -48.462   2.949 -29.816  1.00  0.690          O  
ATOM  36587  CB  LEU D2355     -50.547   1.007 -31.239  1.00  1.030          C  
ATOM  36588  CG  LEU D2355     -51.931   0.940 -31.731  1.00  1.030          C  
ATOM  36589  CD1 LEU D2355     -52.414  -0.392 -31.363  1.00  1.030          C  
ATOM  36590  CD2 LEU D2355     -52.804   2.044 -31.075  1.00  1.030          C  
ATOM  36591  H   LEU D2355     -49.656   1.266 -33.648  1.00  0.940          H  
ATOM  36592  HA  LEU D2355     -50.211   3.088 -31.563  1.00  0.860          H  
ATOM  36593 1HB  LEU D2355     -50.045   0.087 -31.538  1.00  1.240          H  
ATOM  36594 2HB  LEU D2355     -50.588   1.024 -30.152  1.00  1.240          H  
ATOM  36595  HG  LEU D2355     -51.953   1.042 -32.815  1.00  1.240          H  
ATOM  36596 1HD1 LEU D2355     -53.381  -0.532 -31.709  1.00  1.240          H  
ATOM  36597 2HD1 LEU D2355     -51.774  -1.108 -31.824  1.00  1.240          H  
ATOM  36598 3HD1 LEU D2355     -52.386  -0.517 -30.297  1.00  1.240          H  
ATOM  36599 1HD2 LEU D2355     -53.821   1.961 -31.420  1.00  1.240          H  
ATOM  36600 2HD2 LEU D2355     -52.784   1.924 -29.991  1.00  1.240          H  
ATOM  36601 3HD2 LEU D2355     -52.432   3.028 -31.333  1.00  1.240          H  
ATOM  36602  N   GLU D2356     -47.503   1.288 -30.977  1.00  0.680          N  
ATOM  36603  CA  GLU D2356     -46.399   1.325 -30.038  1.00  0.680          C  
ATOM  36604  C   GLU D2356     -45.841   2.746 -29.975  1.00  0.700          C  
ATOM  36605  O   GLU D2356     -45.533   3.235 -28.891  1.00  0.750          O  
ATOM  36606  CB  GLU D2356     -45.287   0.335 -30.388  1.00  0.950          C  
ATOM  36607  CG  GLU D2356     -44.163   0.305 -29.326  1.00  0.950          C  
ATOM  36608  CD  GLU D2356     -43.085  -0.701 -29.593  1.00  0.950          C  
ATOM  36609  OE1 GLU D2356     -43.151  -1.379 -30.585  1.00  0.950          O  
ATOM  36610  OE2 GLU D2356     -42.187  -0.793 -28.791  1.00  0.950          O  
ATOM  36611  H   GLU D2356     -47.538   0.589 -31.729  1.00  0.820          H  
ATOM  36612  HA  GLU D2356     -46.777   1.064 -29.051  1.00  0.820          H  
ATOM  36613 1HB  GLU D2356     -45.703  -0.667 -30.486  1.00  1.140          H  
ATOM  36614 2HB  GLU D2356     -44.851   0.605 -31.353  1.00  1.140          H  
ATOM  36615 1HG  GLU D2356     -43.702   1.290 -29.274  1.00  1.140          H  
ATOM  36616 2HG  GLU D2356     -44.611   0.097 -28.353  1.00  1.140          H  
ATOM  36617  N   ALA D2357     -45.700   3.418 -31.132  1.00  0.680          N  
ATOM  36618  CA  ALA D2357     -45.228   4.810 -31.136  1.00  0.700          C  
ATOM  36619  C   ALA D2357     -46.208   5.791 -30.428  1.00  0.680          C  
ATOM  36620  O   ALA D2357     -45.779   6.645 -29.653  1.00  0.700          O  
ATOM  36621  CB  ALA D2357     -45.002   5.260 -32.562  1.00  0.970          C  
ATOM  36622  H   ALA D2357     -45.906   2.927 -32.013  1.00  0.820          H  
ATOM  36623  HA  ALA D2357     -44.282   4.841 -30.601  1.00  0.840          H  
ATOM  36624 1HB  ALA D2357     -44.618   6.280 -32.569  1.00  1.170          H  
ATOM  36625 2HB  ALA D2357     -44.288   4.596 -33.044  1.00  1.170          H  
ATOM  36626 3HB  ALA D2357     -45.940   5.217 -33.086  1.00  1.170          H  
ATOM  36627  N   ILE D2358     -47.516   5.644 -30.671  1.00  0.670          N  
ATOM  36628  CA  ILE D2358     -48.567   6.482 -30.056  1.00  0.640          C  
ATOM  36629  C   ILE D2358     -48.688   6.450 -28.569  1.00  0.640          C  
ATOM  36630  O   ILE D2358     -48.955   7.476 -27.939  1.00  0.670          O  
ATOM  36631  CB  ILE D2358     -49.978   6.091 -30.589  1.00  0.910          C  
ATOM  36632  CG1 ILE D2358     -50.140   6.503 -32.024  1.00  0.910          C  
ATOM  36633  CG2 ILE D2358     -51.151   6.603 -29.688  1.00  0.910          C  
ATOM  36634  CD1 ILE D2358     -50.271   8.014 -32.260  1.00  0.910          C  
ATOM  36635  H   ILE D2358     -47.786   4.933 -31.361  1.00  0.800          H  
ATOM  36636  HA  ILE D2358     -48.350   7.509 -30.318  1.00  0.770          H  
ATOM  36637  HB  ILE D2358     -50.034   5.025 -30.586  1.00  1.090          H  
ATOM  36638 1HG1 ILE D2358     -49.254   6.172 -32.558  1.00  1.090          H  
ATOM  36639 2HG1 ILE D2358     -50.998   5.999 -32.442  1.00  1.090          H  
ATOM  36640 1HG2 ILE D2358     -52.090   6.253 -30.110  1.00  1.090          H  
ATOM  36641 2HG2 ILE D2358     -51.085   6.226 -28.675  1.00  1.090          H  
ATOM  36642 3HG2 ILE D2358     -51.147   7.667 -29.651  1.00  1.090          H  
ATOM  36643 1HD1 ILE D2358     -50.323   8.165 -33.299  1.00  1.090          H  
ATOM  36644 2HD1 ILE D2358     -51.168   8.402 -31.794  1.00  1.090          H  
ATOM  36645 3HD1 ILE D2358     -49.440   8.560 -31.885  1.00  1.090          H  
ATOM  36646  N   LEU D2359     -48.640   5.270 -28.019  1.00  0.600          N  
ATOM  36647  CA  LEU D2359     -48.938   5.115 -26.626  1.00  0.590          C  
ATOM  36648  C   LEU D2359     -48.055   5.735 -25.563  1.00  0.600          C  
ATOM  36649  O   LEU D2359     -48.630   6.292 -24.630  1.00  0.570          O  
ATOM  36650  CB  LEU D2359     -49.047   3.656 -26.397  1.00  0.830          C  
ATOM  36651  CG  LEU D2359     -50.196   3.035 -27.080  1.00  0.830          C  
ATOM  36652  CD1 LEU D2359     -49.999   1.684 -26.977  1.00  0.830          C  
ATOM  36653  CD2 LEU D2359     -51.541   3.440 -26.500  1.00  0.830          C  
ATOM  36654  H   LEU D2359     -48.445   4.456 -28.615  1.00  0.720          H  
ATOM  36655  HA  LEU D2359     -49.910   5.562 -26.480  1.00  0.710          H  
ATOM  36656 1HB  LEU D2359     -48.159   3.179 -26.795  1.00  1.000          H  
ATOM  36657 2HB  LEU D2359     -49.098   3.460 -25.357  1.00  1.000          H  
ATOM  36658  HG  LEU D2359     -50.178   3.291 -28.132  1.00  1.000          H  
ATOM  36659 1HD1 LEU D2359     -50.749   1.226 -27.520  1.00  1.000          H  
ATOM  36660 2HD1 LEU D2359     -49.039   1.460 -27.417  1.00  1.000          H  
ATOM  36661 3HD1 LEU D2359     -50.017   1.352 -25.957  1.00  1.000          H  
ATOM  36662 1HD2 LEU D2359     -52.299   2.895 -27.031  1.00  1.000          H  
ATOM  36663 2HD2 LEU D2359     -51.588   3.195 -25.477  1.00  1.000          H  
ATOM  36664 3HD2 LEU D2359     -51.731   4.498 -26.605  1.00  1.000          H  
ATOM  36665  N   PRO D2360     -46.706   5.666 -25.575  1.00  0.690          N  
ATOM  36666  CA  PRO D2360     -45.930   6.308 -24.540  1.00  0.700          C  
ATOM  36667  C   PRO D2360     -46.060   7.812 -24.673  1.00  0.710          C  
ATOM  36668  O   PRO D2360     -45.972   8.541 -23.682  1.00  0.700          O  
ATOM  36669  CB  PRO D2360     -44.509   5.808 -24.818  1.00  1.050          C  
ATOM  36670  CG  PRO D2360     -44.518   5.430 -26.297  1.00  1.050          C  
ATOM  36671  CD  PRO D2360     -45.929   4.948 -26.578  1.00  1.050          C  
ATOM  36672  HA  PRO D2360     -46.284   5.969 -23.554  1.00  0.840          H  
ATOM  36673 1HB  PRO D2360     -43.782   6.603 -24.588  1.00  1.260          H  
ATOM  36674 2HB  PRO D2360     -44.272   4.960 -24.156  1.00  1.260          H  
ATOM  36675 1HG  PRO D2360     -44.239   6.291 -26.929  1.00  1.260          H  
ATOM  36676 2HG  PRO D2360     -43.773   4.644 -26.499  1.00  1.260          H  
ATOM  36677 1HD  PRO D2360     -46.171   5.259 -27.578  1.00  1.260          H  
ATOM  36678 2HD  PRO D2360     -46.000   3.861 -26.451  1.00  1.260          H  
ATOM  36679  N   LEU D2361     -46.338   8.273 -25.899  1.00  0.750          N  
ATOM  36680  CA  LEU D2361     -46.534   9.683 -26.113  1.00  0.800          C  
ATOM  36681  C   LEU D2361     -47.858  10.092 -25.485  1.00  0.750          C  
ATOM  36682  O   LEU D2361     -47.934  11.113 -24.794  1.00  0.770          O  
ATOM  36683  CB  LEU D2361     -46.543   9.997 -27.603  1.00  1.100          C  
ATOM  36684  CG  LEU D2361     -45.237   9.768 -28.399  1.00  1.100          C  
ATOM  36685  CD1 LEU D2361     -45.547   9.939 -29.894  1.00  1.100          C  
ATOM  36686  CD2 LEU D2361     -44.154  10.748 -27.953  1.00  1.100          C  
ATOM  36687  H   LEU D2361     -46.345   7.651 -26.702  1.00  0.900          H  
ATOM  36688  HA  LEU D2361     -45.741  10.233 -25.615  1.00  0.960          H  
ATOM  36689 1HB  LEU D2361     -47.335   9.425 -28.081  1.00  1.320          H  
ATOM  36690 2HB  LEU D2361     -46.766  11.045 -27.687  1.00  1.320          H  
ATOM  36691  HG  LEU D2361     -44.890   8.745 -28.243  1.00  1.320          H  
ATOM  36692 1HD1 LEU D2361     -44.649   9.755 -30.479  1.00  1.320          H  
ATOM  36693 2HD1 LEU D2361     -46.314   9.218 -30.179  1.00  1.320          H  
ATOM  36694 3HD1 LEU D2361     -45.904  10.947 -30.088  1.00  1.320          H  
ATOM  36695 1HD2 LEU D2361     -43.250  10.569 -28.535  1.00  1.320          H  
ATOM  36696 2HD2 LEU D2361     -44.494  11.771 -28.118  1.00  1.320          H  
ATOM  36697 3HD2 LEU D2361     -43.929  10.608 -26.901  1.00  1.320          H  
ATOM  36698  N   ALA D2362     -48.900   9.267 -25.711  1.00  0.690          N  
ATOM  36699  CA  ALA D2362     -50.225   9.524 -25.168  1.00  0.660          C  
ATOM  36700  C   ALA D2362     -50.195   9.535 -23.651  1.00  0.640          C  
ATOM  36701  O   ALA D2362     -50.838  10.386 -23.040  1.00  0.670          O  
ATOM  36702  CB  ALA D2362     -51.221   8.484 -25.658  1.00  0.940          C  
ATOM  36703  H   ALA D2362     -48.775   8.462 -26.329  1.00  0.830          H  
ATOM  36704  HA  ALA D2362     -50.539  10.506 -25.511  1.00  0.790          H  
ATOM  36705 1HB  ALA D2362     -52.212   8.712 -25.271  1.00  1.120          H  
ATOM  36706 2HB  ALA D2362     -51.245   8.495 -26.740  1.00  1.120          H  
ATOM  36707 3HB  ALA D2362     -50.914   7.501 -25.314  1.00  1.120          H  
ATOM  36708  N   VAL D2363     -49.418   8.632 -23.031  1.00  0.620          N  
ATOM  36709  CA  VAL D2363     -49.347   8.627 -21.574  1.00  0.610          C  
ATOM  36710  C   VAL D2363     -48.678   9.869 -21.069  1.00  0.590          C  
ATOM  36711  O   VAL D2363     -49.142  10.436 -20.081  1.00  0.570          O  
ATOM  36712  CB  VAL D2363     -48.635   7.409 -20.988  1.00  0.860          C  
ATOM  36713  CG1 VAL D2363     -48.444   7.558 -19.478  1.00  0.860          C  
ATOM  36714  CG2 VAL D2363     -49.433   6.273 -21.199  1.00  0.860          C  
ATOM  36715  H   VAL D2363     -48.925   7.927 -23.589  1.00  0.740          H  
ATOM  36716  HA  VAL D2363     -50.358   8.619 -21.185  1.00  0.730          H  
ATOM  36717  HB  VAL D2363     -47.657   7.290 -21.460  1.00  1.030          H  
ATOM  36718 1HG1 VAL D2363     -47.955   6.670 -19.097  1.00  1.030          H  
ATOM  36719 2HG1 VAL D2363     -47.835   8.404 -19.255  1.00  1.030          H  
ATOM  36720 3HG1 VAL D2363     -49.411   7.674 -18.985  1.00  1.030          H  
ATOM  36721 1HG2 VAL D2363     -48.918   5.433 -20.764  1.00  1.030          H  
ATOM  36722 2HG2 VAL D2363     -50.390   6.405 -20.711  1.00  1.030          H  
ATOM  36723 3HG2 VAL D2363     -49.578   6.135 -22.264  1.00  1.030          H  
ATOM  36724  N   GLN D2364     -47.563  10.274 -21.679  1.00  0.600          N  
ATOM  36725  CA  GLN D2364     -46.916  11.471 -21.196  1.00  0.620          C  
ATOM  36726  C   GLN D2364     -47.850  12.660 -21.349  1.00  0.640          C  
ATOM  36727  O   GLN D2364     -47.944  13.482 -20.435  1.00  0.670          O  
ATOM  36728  CB  GLN D2364     -45.615  11.709 -21.960  1.00  0.860          C  
ATOM  36729  CG  GLN D2364     -44.769  12.906 -21.494  1.00  0.860          C  
ATOM  36730  CD  GLN D2364     -44.218  12.776 -20.082  1.00  0.860          C  
ATOM  36731  OE1 GLN D2364     -43.802  11.694 -19.647  1.00  0.860          O  
ATOM  36732  NE2 GLN D2364     -44.183  13.895 -19.371  1.00  0.860          N  
ATOM  36733  H   GLN D2364     -47.160   9.744 -22.463  1.00  0.720          H  
ATOM  36734  HA  GLN D2364     -46.692  11.346 -20.143  1.00  0.740          H  
ATOM  36735 1HB  GLN D2364     -44.998  10.813 -21.896  1.00  1.030          H  
ATOM  36736 2HB  GLN D2364     -45.850  11.857 -23.017  1.00  1.030          H  
ATOM  36737 1HG  GLN D2364     -43.929  13.019 -22.174  1.00  1.030          H  
ATOM  36738 2HG  GLN D2364     -45.387  13.809 -21.525  1.00  1.030          H  
ATOM  36739 1HE2 GLN D2364     -43.819  13.892 -18.441  1.00  1.030          H  
ATOM  36740 2HE2 GLN D2364     -44.514  14.781 -19.791  1.00  1.030          H  
ATOM  36741  N   ALA D2365     -48.574  12.743 -22.478  1.00  0.630          N  
ATOM  36742  CA  ALA D2365     -49.507  13.839 -22.672  1.00  0.660          C  
ATOM  36743  C   ALA D2365     -50.592  13.794 -21.617  1.00  0.660          C  
ATOM  36744  O   ALA D2365     -50.955  14.827 -21.056  1.00  0.700          O  
ATOM  36745  CB  ALA D2365     -50.128  13.764 -24.049  1.00  0.910          C  
ATOM  36746  H   ALA D2365     -48.444  12.055 -23.228  1.00  0.760          H  
ATOM  36747  HA  ALA D2365     -48.962  14.778 -22.566  1.00  0.790          H  
ATOM  36748 1HB  ALA D2365     -50.819  14.597 -24.186  1.00  1.090          H  
ATOM  36749 2HB  ALA D2365     -49.344  13.809 -24.802  1.00  1.090          H  
ATOM  36750 3HB  ALA D2365     -50.655  12.831 -24.143  1.00  1.090          H  
ATOM  36751  N   ALA D2366     -51.085  12.592 -21.318  1.00  0.630          N  
ATOM  36752  CA  ALA D2366     -52.109  12.432 -20.320  1.00  0.660          C  
ATOM  36753  C   ALA D2366     -51.620  12.875 -18.966  1.00  0.690          C  
ATOM  36754  O   ALA D2366     -52.306  13.611 -18.265  1.00  0.730          O  
ATOM  36755  CB  ALA D2366     -52.551  10.997 -20.276  1.00  0.910          C  
ATOM  36756  H   ALA D2366     -50.782  11.770 -21.842  1.00  0.760          H  
ATOM  36757  HA  ALA D2366     -52.939  13.057 -20.586  1.00  0.790          H  
ATOM  36758 1HB  ALA D2366     -53.332  10.899 -19.564  1.00  1.090          H  
ATOM  36759 2HB  ALA D2366     -52.908  10.711 -21.254  1.00  1.090          H  
ATOM  36760 3HB  ALA D2366     -51.718  10.363 -19.999  1.00  1.090          H  
ATOM  36761  N   MET D2367     -50.386  12.529 -18.602  1.00  0.670          N  
ATOM  36762  CA  MET D2367     -49.896  12.969 -17.304  1.00  0.680          C  
ATOM  36763  C   MET D2367     -49.780  14.481 -17.243  1.00  0.680          C  
ATOM  36764  O   MET D2367     -50.124  15.093 -16.234  1.00  0.670          O  
ATOM  36765  CB  MET D2367     -48.542  12.348 -16.991  1.00  0.950          C  
ATOM  36766  CG  MET D2367     -48.592  10.874 -16.701  1.00  0.950          C  
ATOM  36767  SD  MET D2367     -47.025  10.202 -16.088  1.00  0.950          S  
ATOM  36768  CE  MET D2367     -45.960  10.284 -17.524  1.00  0.950          C  
ATOM  36769  H   MET D2367     -49.833  11.906 -19.196  1.00  0.800          H  
ATOM  36770  HA  MET D2367     -50.610  12.664 -16.544  1.00  0.820          H  
ATOM  36771 1HB  MET D2367     -47.885  12.508 -17.846  1.00  1.140          H  
ATOM  36772 2HB  MET D2367     -48.102  12.852 -16.134  1.00  1.140          H  
ATOM  36773 1HG  MET D2367     -49.352  10.714 -15.939  1.00  1.140          H  
ATOM  36774 2HG  MET D2367     -48.883  10.326 -17.593  1.00  1.140          H  
ATOM  36775 1HE  MET D2367     -44.977   9.890 -17.270  1.00  1.140          H  
ATOM  36776 2HE  MET D2367     -46.372   9.705 -18.326  1.00  1.140          H  
ATOM  36777 3HE  MET D2367     -45.853  11.316 -17.843  1.00  1.140          H  
ATOM  36778  N   GLU D2368     -49.294  15.093 -18.314  1.00  0.690          N  
ATOM  36779  CA  GLU D2368     -49.132  16.533 -18.343  1.00  0.670          C  
ATOM  36780  C   GLU D2368     -50.448  17.294 -18.307  1.00  0.660          C  
ATOM  36781  O   GLU D2368     -50.525  18.349 -17.682  1.00  0.670          O  
ATOM  36782  CB  GLU D2368     -48.334  16.941 -19.578  1.00  0.950          C  
ATOM  36783  CG  GLU D2368     -46.878  16.508 -19.529  1.00  0.950          C  
ATOM  36784  CD  GLU D2368     -46.128  16.821 -20.772  1.00  0.950          C  
ATOM  36785  OE1 GLU D2368     -46.695  17.424 -21.654  1.00  0.950          O  
ATOM  36786  OE2 GLU D2368     -44.991  16.408 -20.862  1.00  0.950          O  
ATOM  36787  H   GLU D2368     -48.985  14.536 -19.121  1.00  0.830          H  
ATOM  36788  HA  GLU D2368     -48.558  16.821 -17.463  1.00  0.800          H  
ATOM  36789 1HB  GLU D2368     -48.787  16.487 -20.463  1.00  1.140          H  
ATOM  36790 2HB  GLU D2368     -48.375  18.021 -19.704  1.00  1.140          H  
ATOM  36791 1HG  GLU D2368     -46.395  17.015 -18.695  1.00  1.140          H  
ATOM  36792 2HG  GLU D2368     -46.829  15.442 -19.338  1.00  1.140          H  
ATOM  36793  N   GLU D2369     -51.472  16.769 -18.968  1.00  0.640          N  
ATOM  36794  CA  GLU D2369     -52.719  17.488 -19.082  1.00  0.650          C  
ATOM  36795  C   GLU D2369     -53.900  17.036 -18.171  1.00  0.660          C  
ATOM  36796  O   GLU D2369     -54.781  17.822 -17.849  1.00  0.680          O  
ATOM  36797  CB  GLU D2369     -53.102  17.418 -20.540  1.00  0.910          C  
ATOM  36798  CG  GLU D2369     -52.079  18.011 -21.510  1.00  0.910          C  
ATOM  36799  CD  GLU D2369     -52.471  17.865 -22.976  1.00  0.910          C  
ATOM  36800  OE1 GLU D2369     -53.516  17.337 -23.254  1.00  0.910          O  
ATOM  36801  OE2 GLU D2369     -51.686  18.259 -23.817  1.00  0.910          O  
ATOM  36802  H   GLU D2369     -51.327  15.903 -19.499  1.00  0.770          H  
ATOM  36803  HA  GLU D2369     -52.493  18.519 -18.841  1.00  0.780          H  
ATOM  36804 1HB  GLU D2369     -53.293  16.396 -20.808  1.00  1.090          H  
ATOM  36805 2HB  GLU D2369     -53.969  17.991 -20.667  1.00  1.090          H  
ATOM  36806 1HG  GLU D2369     -51.952  19.068 -21.278  1.00  1.090          H  
ATOM  36807 2HG  GLU D2369     -51.120  17.519 -21.356  1.00  1.090          H  
ATOM  36808  N   ASN D2370     -53.955  15.778 -17.773  1.00  0.650          N  
ATOM  36809  CA  ASN D2370     -55.064  15.240 -16.986  1.00  0.680          C  
ATOM  36810  C   ASN D2370     -54.600  14.698 -15.635  1.00  0.690          C  
ATOM  36811  O   ASN D2370     -53.981  13.635 -15.564  1.00  0.720          O  
ATOM  36812  CB  ASN D2370     -55.783  14.205 -17.814  1.00  0.940          C  
ATOM  36813  CG  ASN D2370     -56.940  13.557 -17.165  1.00  0.940          C  
ATOM  36814  OD1 ASN D2370     -57.022  13.419 -15.937  1.00  0.940          O  
ATOM  36815  ND2 ASN D2370     -57.865  13.123 -17.973  1.00  0.940          N  
ATOM  36816  H   ASN D2370     -53.219  15.128 -18.034  1.00  0.780          H  
ATOM  36817  HA  ASN D2370     -55.765  16.049 -16.779  1.00  0.820          H  
ATOM  36818 1HB  ASN D2370     -56.171  14.718 -18.666  1.00  1.130          H  
ATOM  36819 2HB  ASN D2370     -55.075  13.457 -18.173  1.00  1.130          H  
ATOM  36820 1HD2 ASN D2370     -58.684  12.642 -17.603  1.00  1.130          H  
ATOM  36821 2HD2 ASN D2370     -57.768  13.240 -18.953  1.00  1.130          H  
ATOM  36822  N   VAL D2371     -54.928  15.410 -14.559  1.00  0.670          N  
ATOM  36823  CA  VAL D2371     -54.423  15.052 -13.233  1.00  0.700          C  
ATOM  36824  C   VAL D2371     -54.785  13.646 -12.800  1.00  0.720          C  
ATOM  36825  O   VAL D2371     -54.115  13.098 -11.943  1.00  0.760          O  
ATOM  36826  CB  VAL D2371     -54.877  16.039 -12.160  1.00  0.970          C  
ATOM  36827  CG1 VAL D2371     -56.317  15.856 -11.811  1.00  0.970          C  
ATOM  36828  CG2 VAL D2371     -54.002  15.920 -10.904  1.00  0.970          C  
ATOM  36829  H   VAL D2371     -55.478  16.249 -14.702  1.00  0.800          H  
ATOM  36830  HA  VAL D2371     -53.338  15.114 -13.278  1.00  0.840          H  
ATOM  36831  HB  VAL D2371     -54.764  16.999 -12.564  1.00  1.160          H  
ATOM  36832 1HG1 VAL D2371     -56.563  16.623 -11.087  1.00  1.160          H  
ATOM  36833 2HG1 VAL D2371     -56.931  15.958 -12.682  1.00  1.160          H  
ATOM  36834 3HG1 VAL D2371     -56.488  14.876 -11.371  1.00  1.160          H  
ATOM  36835 1HG2 VAL D2371     -54.318  16.667 -10.183  1.00  1.160          H  
ATOM  36836 2HG2 VAL D2371     -54.095  14.944 -10.454  1.00  1.160          H  
ATOM  36837 3HG2 VAL D2371     -52.964  16.090 -11.160  1.00  1.160          H  
ATOM  36838  N   GLU D2372     -55.805  13.027 -13.382  1.00  0.710          N  
ATOM  36839  CA  GLU D2372     -56.181  11.673 -12.990  1.00  0.740          C  
ATOM  36840  C   GLU D2372     -55.011  10.714 -13.176  1.00  0.760          C  
ATOM  36841  O   GLU D2372     -54.882   9.703 -12.484  1.00  0.800          O  
ATOM  36842  CB  GLU D2372     -57.371  11.189 -13.794  1.00  1.020          C  
ATOM  36843  CG  GLU D2372     -57.914   9.825 -13.407  1.00  1.020          C  
ATOM  36844  CD  GLU D2372     -58.497   9.752 -12.027  1.00  1.020          C  
ATOM  36845  OE1 GLU D2372     -58.641  10.773 -11.389  1.00  1.020          O  
ATOM  36846  OE2 GLU D2372     -58.826   8.663 -11.618  1.00  1.020          O  
ATOM  36847  H   GLU D2372     -56.305  13.479 -14.145  1.00  0.850          H  
ATOM  36848  HA  GLU D2372     -56.451  11.686 -11.939  1.00  0.890          H  
ATOM  36849 1HB  GLU D2372     -58.163  11.918 -13.708  1.00  1.230          H  
ATOM  36850 2HB  GLU D2372     -57.095  11.127 -14.846  1.00  1.230          H  
ATOM  36851 1HG  GLU D2372     -58.677   9.560 -14.116  1.00  1.230          H  
ATOM  36852 2HG  GLU D2372     -57.123   9.092 -13.495  1.00  1.230          H  
ATOM  36853  N   PHE D2373     -54.164  11.004 -14.153  1.00  0.730          N  
ATOM  36854  CA  PHE D2373     -53.041  10.161 -14.483  1.00  0.740          C  
ATOM  36855  C   PHE D2373     -51.845  10.512 -13.596  1.00  0.730          C  
ATOM  36856  O   PHE D2373     -50.829   9.814 -13.587  1.00  0.790          O  
ATOM  36857  CB  PHE D2373     -52.695  10.382 -15.955  1.00  1.030          C  
ATOM  36858  CG  PHE D2373     -53.733   9.865 -16.920  1.00  1.030          C  
ATOM  36859  CD1 PHE D2373     -54.838  10.622 -17.240  1.00  1.030          C  
ATOM  36860  CD2 PHE D2373     -53.581   8.657 -17.542  1.00  1.030          C  
ATOM  36861  CE1 PHE D2373     -55.770  10.170 -18.151  1.00  1.030          C  
ATOM  36862  CE2 PHE D2373     -54.520   8.203 -18.467  1.00  1.030          C  
ATOM  36863  CZ  PHE D2373     -55.601   8.963 -18.762  1.00  1.030          C  
ATOM  36864  H   PHE D2373     -54.278  11.872 -14.685  1.00  0.880          H  
ATOM  36865  HA  PHE D2373     -53.318   9.118 -14.319  1.00  0.890          H  
ATOM  36866 1HB  PHE D2373     -52.591  11.457 -16.131  1.00  1.240          H  
ATOM  36867 2HB  PHE D2373     -51.745   9.917 -16.191  1.00  1.240          H  
ATOM  36868  HD1 PHE D2373     -54.967  11.586 -16.762  1.00  1.240          H  
ATOM  36869  HD2 PHE D2373     -52.715   8.075 -17.304  1.00  1.240          H  
ATOM  36870  HE1 PHE D2373     -56.632  10.776 -18.388  1.00  1.240          H  
ATOM  36871  HE2 PHE D2373     -54.401   7.241 -18.968  1.00  1.240          H  
ATOM  36872  HZ  PHE D2373     -56.316   8.608 -19.483  1.00  1.240          H  
ATOM  36873  N   ARG D2374     -51.959  11.602 -12.832  1.00  0.690          N  
ATOM  36874  CA  ARG D2374     -50.881  12.046 -11.974  1.00  0.690          C  
ATOM  36875  C   ARG D2374     -51.154  11.690 -10.531  1.00  0.730          C  
ATOM  36876  O   ARG D2374     -50.367  12.068  -9.671  1.00  0.790          O  
ATOM  36877  CB  ARG D2374     -50.650  13.550 -12.027  1.00  0.970          C  
ATOM  36878  CG  ARG D2374     -50.185  14.106 -13.340  1.00  0.970          C  
ATOM  36879  CD  ARG D2374     -49.625  15.508 -13.186  1.00  0.970          C  
ATOM  36880  NE  ARG D2374     -50.586  16.537 -12.757  1.00  0.970          N  
ATOM  36881  CZ  ARG D2374     -51.384  17.286 -13.553  1.00  0.970          C  
ATOM  36882  NH1 ARG D2374     -51.420  17.134 -14.858  1.00  0.970          N  
ATOM  36883  NH2 ARG D2374     -52.117  18.193 -12.953  1.00  0.970          N  
ATOM  36884  H   ARG D2374     -52.827  12.125 -12.803  1.00  0.830          H  
ATOM  36885  HA  ARG D2374     -49.961  11.548 -12.283  1.00  0.830          H  
ATOM  36886 1HB  ARG D2374     -51.570  14.060 -11.761  1.00  1.160          H  
ATOM  36887 2HB  ARG D2374     -49.909  13.821 -11.285  1.00  1.160          H  
ATOM  36888 1HG  ARG D2374     -49.410  13.465 -13.761  1.00  1.160          H  
ATOM  36889 2HG  ARG D2374     -51.034  14.142 -14.027  1.00  1.160          H  
ATOM  36890 1HD  ARG D2374     -48.846  15.460 -12.425  1.00  1.160          H  
ATOM  36891 2HD  ARG D2374     -49.167  15.833 -14.111  1.00  1.160          H  
ATOM  36892  HE  ARG D2374     -50.638  16.772 -11.750  1.00  1.160          H  
ATOM  36893 1HH1 ARG D2374     -50.845  16.415 -15.317  1.00  1.160          H  
ATOM  36894 2HH1 ARG D2374     -52.013  17.724 -15.420  1.00  1.160          H  
ATOM  36895 1HH2 ARG D2374     -52.021  18.278 -11.937  1.00  1.160          H  
ATOM  36896 2HH2 ARG D2374     -52.739  18.833 -13.464  1.00  1.160          H  
ATOM  36897  N   ARG D2375     -52.255  10.985 -10.271  1.00  0.730          N  
ATOM  36898  CA  ARG D2375     -52.635  10.573  -8.923  1.00  0.750          C  
ATOM  36899  C   ARG D2375     -51.910   9.286  -8.570  1.00  0.740          C  
ATOM  36900  O   ARG D2375     -51.675   8.451  -9.452  1.00  0.710          O  
ATOM  36901  CB  ARG D2375     -54.136  10.402  -8.815  1.00  1.040          C  
ATOM  36902  CG  ARG D2375     -54.903  11.698  -8.941  1.00  1.040          C  
ATOM  36903  CD  ARG D2375     -56.347  11.505  -8.977  1.00  1.040          C  
ATOM  36904  NE  ARG D2375     -56.873  11.111  -7.688  1.00  1.040          N  
ATOM  36905  CZ  ARG D2375     -58.138  10.703  -7.462  1.00  1.040          C  
ATOM  36906  NH1 ARG D2375     -59.013  10.614  -8.450  1.00  1.040          N  
ATOM  36907  NH2 ARG D2375     -58.502  10.389  -6.231  1.00  1.040          N  
ATOM  36908  H   ARG D2375     -52.841  10.718 -11.056  1.00  0.880          H  
ATOM  36909  HA  ARG D2375     -52.335  11.345  -8.218  1.00  0.900          H  
ATOM  36910 1HB  ARG D2375     -54.486   9.737  -9.607  1.00  1.250          H  
ATOM  36911 2HB  ARG D2375     -54.384   9.942  -7.858  1.00  1.250          H  
ATOM  36912 1HG  ARG D2375     -54.685  12.310  -8.077  1.00  1.250          H  
ATOM  36913 2HG  ARG D2375     -54.604  12.213  -9.823  1.00  1.250          H  
ATOM  36914 1HD  ARG D2375     -56.831  12.432  -9.286  1.00  1.250          H  
ATOM  36915 2HD  ARG D2375     -56.576  10.717  -9.697  1.00  1.250          H  
ATOM  36916  HE  ARG D2375     -56.248  11.164  -6.892  1.00  1.250          H  
ATOM  36917 1HH1 ARG D2375     -58.757  10.836  -9.424  1.00  1.250          H  
ATOM  36918 2HH1 ARG D2375     -59.954  10.308  -8.275  1.00  1.250          H  
ATOM  36919 1HH2 ARG D2375     -57.831  10.458  -5.476  1.00  1.250          H  
ATOM  36920 2HH2 ARG D2375     -59.445  10.084  -6.049  1.00  1.250          H  
ATOM  36921  N   GLY D2376     -51.568   9.126  -7.288  1.00  0.760          N  
ATOM  36922  CA  GLY D2376     -50.847   7.964  -6.790  1.00  0.760          C  
ATOM  36923  C   GLY D2376     -51.602   6.645  -6.849  1.00  0.760          C  
ATOM  36924  O   GLY D2376     -52.832   6.594  -6.723  1.00  0.760          O  
ATOM  36925  H   GLY D2376     -51.786   9.845  -6.587  1.00  0.910          H  
ATOM  36926 1HA  GLY D2376     -49.898   7.874  -7.302  1.00  0.910          H  
ATOM  36927 2HA  GLY D2376     -50.589   8.158  -5.748  1.00  0.910          H  
ATOM  36928  N   LEU D2377     -50.839   5.563  -6.958  1.00  0.770          N  
ATOM  36929  CA  LEU D2377     -51.410   4.231  -6.936  1.00  0.790          C  
ATOM  36930  C   LEU D2377     -51.785   3.967  -5.482  1.00  0.740          C  
ATOM  36931  O   LEU D2377     -51.117   4.496  -4.594  1.00  0.730          O  
ATOM  36932  CB  LEU D2377     -50.400   3.165  -7.414  1.00  1.100          C  
ATOM  36933  CG  LEU D2377     -49.892   3.267  -8.863  1.00  1.100          C  
ATOM  36934  CD1 LEU D2377     -48.867   2.159  -9.094  1.00  1.100          C  
ATOM  36935  CD2 LEU D2377     -51.047   3.160  -9.846  1.00  1.100          C  
ATOM  36936  H   LEU D2377     -49.832   5.694  -7.087  1.00  0.920          H  
ATOM  36937  HA  LEU D2377     -52.284   4.237  -7.568  1.00  0.950          H  
ATOM  36938 1HB  LEU D2377     -49.520   3.236  -6.772  1.00  1.320          H  
ATOM  36939 2HB  LEU D2377     -50.822   2.175  -7.280  1.00  1.320          H  
ATOM  36940  HG  LEU D2377     -49.389   4.221  -9.005  1.00  1.320          H  
ATOM  36941 1HD1 LEU D2377     -48.475   2.230 -10.099  1.00  1.320          H  
ATOM  36942 2HD1 LEU D2377     -48.048   2.271  -8.384  1.00  1.320          H  
ATOM  36943 3HD1 LEU D2377     -49.337   1.184  -8.954  1.00  1.320          H  
ATOM  36944 1HD2 LEU D2377     -50.661   3.228 -10.838  1.00  1.320          H  
ATOM  36945 2HD2 LEU D2377     -51.547   2.224  -9.726  1.00  1.320          H  
ATOM  36946 3HD2 LEU D2377     -51.748   3.969  -9.686  1.00  1.320          H  
ATOM  36947  N   PRO D2378     -52.801   3.140  -5.192  1.00  0.720          N  
ATOM  36948  CA  PRO D2378     -53.238   2.810  -3.847  1.00  0.680          C  
ATOM  36949  C   PRO D2378     -52.099   2.288  -2.981  1.00  0.640          C  
ATOM  36950  O   PRO D2378     -51.309   1.450  -3.414  1.00  0.640          O  
ATOM  36951  CB  PRO D2378     -54.261   1.696  -4.114  1.00  1.020          C  
ATOM  36952  CG  PRO D2378     -54.788   1.978  -5.499  1.00  1.020          C  
ATOM  36953  CD  PRO D2378     -53.595   2.483  -6.263  1.00  1.020          C  
ATOM  36954  HA  PRO D2378     -53.709   3.691  -3.389  1.00  0.820          H  
ATOM  36955 1HB  PRO D2378     -53.784   0.707  -4.016  1.00  1.220          H  
ATOM  36956 2HB  PRO D2378     -55.052   1.727  -3.344  1.00  1.220          H  
ATOM  36957 1HG  PRO D2378     -55.215   1.059  -5.927  1.00  1.220          H  
ATOM  36958 2HG  PRO D2378     -55.600   2.716  -5.449  1.00  1.220          H  
ATOM  36959 1HD  PRO D2378     -53.036   1.655  -6.693  1.00  1.220          H  
ATOM  36960 2HD  PRO D2378     -53.975   3.185  -7.009  1.00  1.220          H  
ATOM  36961  N   ARG D2379     -52.058   2.728  -1.726  1.00  0.620          N  
ATOM  36962  CA  ARG D2379     -51.020   2.305  -0.780  1.00  0.590          C  
ATOM  36963  C   ARG D2379     -51.050   0.798  -0.491  1.00  0.540          C  
ATOM  36964  O   ARG D2379     -50.062   0.214  -0.049  1.00  0.530          O  
ATOM  36965  CB  ARG D2379     -51.141   3.099   0.513  1.00  0.840          C  
ATOM  36966  CG  ARG D2379     -52.369   2.849   1.375  1.00  0.840          C  
ATOM  36967  CD  ARG D2379     -52.422   3.832   2.515  1.00  0.840          C  
ATOM  36968  NE  ARG D2379     -53.558   3.597   3.402  1.00  0.840          N  
ATOM  36969  CZ  ARG D2379     -54.820   4.042   3.207  1.00  0.840          C  
ATOM  36970  NH1 ARG D2379     -55.132   4.747   2.139  1.00  0.840          N  
ATOM  36971  NH2 ARG D2379     -55.750   3.761   4.102  1.00  0.840          N  
ATOM  36972  H   ARG D2379     -52.740   3.409  -1.433  1.00  0.740          H  
ATOM  36973  HA  ARG D2379     -50.048   2.545  -1.217  1.00  0.710          H  
ATOM  36974 1HB  ARG D2379     -50.277   2.896   1.124  1.00  1.010          H  
ATOM  36975 2HB  ARG D2379     -51.120   4.161   0.277  1.00  1.010          H  
ATOM  36976 1HG  ARG D2379     -53.273   2.936   0.778  1.00  1.010          H  
ATOM  36977 2HG  ARG D2379     -52.311   1.846   1.802  1.00  1.010          H  
ATOM  36978 1HD  ARG D2379     -51.508   3.727   3.105  1.00  1.010          H  
ATOM  36979 2HD  ARG D2379     -52.477   4.852   2.135  1.00  1.010          H  
ATOM  36980  HE  ARG D2379     -53.383   3.058   4.238  1.00  1.010          H  
ATOM  36981 1HH1 ARG D2379     -54.431   4.970   1.452  1.00  1.010          H  
ATOM  36982 2HH1 ARG D2379     -56.082   5.071   2.008  1.00  1.010          H  
ATOM  36983 1HH2 ARG D2379     -55.515   3.221   4.924  1.00  1.010          H  
ATOM  36984 2HH2 ARG D2379     -56.695   4.086   3.971  1.00  1.010          H  
ATOM  36985  N   ASP D2380     -52.201   0.173  -0.743  1.00  0.520          N  
ATOM  36986  CA  ASP D2380     -52.438  -1.242  -0.532  1.00  0.480          C  
ATOM  36987  C   ASP D2380     -52.310  -2.060  -1.821  1.00  0.560          C  
ATOM  36988  O   ASP D2380     -52.568  -3.260  -1.851  1.00  0.580          O  
ATOM  36989  CB  ASP D2380     -53.801  -1.406   0.139  1.00  0.690          C  
ATOM  36990  CG  ASP D2380     -54.903  -0.745  -0.682  1.00  0.690          C  
ATOM  36991  OD1 ASP D2380     -54.539   0.008  -1.562  1.00  0.690          O  
ATOM  36992  OD2 ASP D2380     -56.073  -0.953  -0.444  1.00  0.690          O  
ATOM  36993  H   ASP D2380     -52.986   0.704  -1.128  1.00  0.620          H  
ATOM  36994  HA  ASP D2380     -51.686  -1.614   0.168  1.00  0.580          H  
ATOM  36995 1HB  ASP D2380     -54.012  -2.463   0.273  1.00  0.830          H  
ATOM  36996 2HB  ASP D2380     -53.774  -0.950   1.128  1.00  0.830          H  
ATOM  36997  N   PHE D2381     -51.775  -1.446  -2.862  1.00  0.620          N  
ATOM  36998  CA  PHE D2381     -51.544  -2.071  -4.155  1.00  0.700          C  
ATOM  36999  C   PHE D2381     -50.801  -3.409  -4.052  1.00  0.780          C  
ATOM  37000  O   PHE D2381     -51.234  -4.430  -4.602  1.00  0.820          O  
ATOM  37001  CB  PHE D2381     -50.768  -1.044  -4.978  1.00  0.950          C  
ATOM  37002  CG  PHE D2381     -50.207  -1.441  -6.241  1.00  0.950          C  
ATOM  37003  CD1 PHE D2381     -50.969  -1.576  -7.354  1.00  0.950          C  
ATOM  37004  CD2 PHE D2381     -48.850  -1.628  -6.330  1.00  0.950          C  
ATOM  37005  CE1 PHE D2381     -50.379  -1.898  -8.539  1.00  0.950          C  
ATOM  37006  CE2 PHE D2381     -48.276  -1.941  -7.501  1.00  0.950          C  
ATOM  37007  CZ  PHE D2381     -49.051  -2.064  -8.600  1.00  0.950          C  
ATOM  37008  H   PHE D2381     -51.567  -0.447  -2.787  1.00  0.740          H  
ATOM  37009  HA  PHE D2381     -52.510  -2.248  -4.626  1.00  0.840          H  
ATOM  37010 1HB  PHE D2381     -51.442  -0.216  -5.185  1.00  1.140          H  
ATOM  37011 2HB  PHE D2381     -49.967  -0.632  -4.367  1.00  1.140          H  
ATOM  37012  HD1 PHE D2381     -52.044  -1.424  -7.286  1.00  1.140          H  
ATOM  37013  HD2 PHE D2381     -48.235  -1.508  -5.439  1.00  1.140          H  
ATOM  37014  HE1 PHE D2381     -50.966  -2.018  -9.434  1.00  1.140          H  
ATOM  37015  HE2 PHE D2381     -47.202  -2.083  -7.556  1.00  1.140          H  
ATOM  37016  HZ  PHE D2381     -48.611  -2.290  -9.514  1.00  1.140          H  
ATOM  37017  N   MET D2382     -49.717  -3.441  -3.284  1.00  0.820          N  
ATOM  37018  CA  MET D2382     -48.895  -4.646  -3.168  1.00  0.920          C  
ATOM  37019  C   MET D2382     -49.531  -5.771  -2.347  1.00  0.960          C  
ATOM  37020  O   MET D2382     -48.926  -6.836  -2.204  1.00  1.180          O  
ATOM  37021  CB  MET D2382     -47.549  -4.309  -2.526  1.00  1.250          C  
ATOM  37022  CG  MET D2382     -46.603  -3.457  -3.352  1.00  1.250          C  
ATOM  37023  SD  MET D2382     -45.098  -3.004  -2.420  1.00  1.250          S  
ATOM  37024  CE  MET D2382     -44.187  -4.557  -2.258  1.00  1.250          C  
ATOM  37025  H   MET D2382     -49.440  -2.592  -2.811  1.00  0.980          H  
ATOM  37026  HA  MET D2382     -48.722  -5.032  -4.173  1.00  1.100          H  
ATOM  37027 1HB  MET D2382     -47.728  -3.790  -1.584  1.00  1.500          H  
ATOM  37028 2HB  MET D2382     -47.040  -5.232  -2.294  1.00  1.500          H  
ATOM  37029 1HG  MET D2382     -46.310  -4.001  -4.251  1.00  1.500          H  
ATOM  37030 2HG  MET D2382     -47.106  -2.545  -3.655  1.00  1.500          H  
ATOM  37031 1HE  MET D2382     -43.280  -4.394  -1.704  1.00  1.500          H  
ATOM  37032 2HE  MET D2382     -44.786  -5.283  -1.728  1.00  1.500          H  
ATOM  37033 3HE  MET D2382     -43.936  -4.937  -3.231  1.00  1.500          H  
ATOM  37034  N   ASP D2383     -50.722  -5.541  -1.779  1.00  0.760          N  
ATOM  37035  CA  ASP D2383     -51.427  -6.577  -1.034  1.00  0.750          C  
ATOM  37036  C   ASP D2383     -52.439  -7.307  -1.913  1.00  0.840          C  
ATOM  37037  O   ASP D2383     -53.035  -8.301  -1.487  1.00  0.900          O  
ATOM  37038  CB  ASP D2383     -52.134  -5.988   0.186  1.00  1.050          C  
ATOM  37039  CG  ASP D2383     -51.177  -5.492   1.277  1.00  1.050          C  
ATOM  37040  OD1 ASP D2383     -50.222  -6.182   1.598  1.00  1.050          O  
ATOM  37041  OD2 ASP D2383     -51.413  -4.429   1.803  1.00  1.050          O  
ATOM  37042  H   ASP D2383     -51.189  -4.635  -1.890  1.00  0.910          H  
ATOM  37043  HA  ASP D2383     -50.700  -7.310  -0.686  1.00  0.900          H  
ATOM  37044 1HB  ASP D2383     -52.761  -5.154  -0.136  1.00  1.260          H  
ATOM  37045 2HB  ASP D2383     -52.797  -6.740   0.613  1.00  1.260          H  
ATOM  37046  N   TYR D2384     -52.682  -6.777  -3.115  1.00  0.880          N  
ATOM  37047  CA  TYR D2384     -53.678  -7.363  -4.002  1.00  1.030          C  
ATOM  37048  C   TYR D2384     -53.119  -7.731  -5.364  1.00  1.010          C  
ATOM  37049  O   TYR D2384     -53.595  -8.670  -6.000  1.00  1.020          O  
ATOM  37050  CB  TYR D2384     -54.848  -6.391  -4.182  1.00  1.380          C  
ATOM  37051  CG  TYR D2384     -55.494  -6.049  -2.879  1.00  1.380          C  
ATOM  37052  CD1 TYR D2384     -55.319  -4.797  -2.323  1.00  1.380          C  
ATOM  37053  CD2 TYR D2384     -56.230  -6.997  -2.212  1.00  1.380          C  
ATOM  37054  CE1 TYR D2384     -55.880  -4.509  -1.100  1.00  1.380          C  
ATOM  37055  CE2 TYR D2384     -56.783  -6.703  -0.994  1.00  1.380          C  
ATOM  37056  CZ  TYR D2384     -56.607  -5.474  -0.436  1.00  1.380          C  
ATOM  37057  OH  TYR D2384     -57.161  -5.201   0.793  1.00  1.380          O  
ATOM  37058  H   TYR D2384     -52.149  -5.966  -3.431  1.00  1.060          H  
ATOM  37059  HA  TYR D2384     -54.044  -8.282  -3.549  1.00  1.240          H  
ATOM  37060 1HB  TYR D2384     -54.487  -5.469  -4.646  1.00  1.660          H  
ATOM  37061 2HB  TYR D2384     -55.596  -6.823  -4.840  1.00  1.660          H  
ATOM  37062  HD1 TYR D2384     -54.732  -4.041  -2.845  1.00  1.660          H  
ATOM  37063  HD2 TYR D2384     -56.366  -7.987  -2.642  1.00  1.660          H  
ATOM  37064  HE1 TYR D2384     -55.748  -3.532  -0.657  1.00  1.660          H  
ATOM  37065  HE2 TYR D2384     -57.358  -7.459  -0.462  1.00  1.660          H  
ATOM  37066  HH  TYR D2384     -57.812  -5.881   1.006  1.00  1.660          H  
ATOM  37067  N   MET D2385     -52.141  -6.969  -5.843  1.00  1.020          N  
ATOM  37068  CA  MET D2385     -51.663  -7.154  -7.197  1.00  1.040          C  
ATOM  37069  C   MET D2385     -50.351  -7.946  -7.246  1.00  1.040          C  
ATOM  37070  O   MET D2385     -49.570  -7.913  -6.297  1.00  1.030          O  
ATOM  37071  CB  MET D2385     -51.451  -5.796  -7.833  1.00  1.450          C  
ATOM  37072  CG  MET D2385     -52.580  -4.803  -7.692  1.00  1.450          C  
ATOM  37073  SD  MET D2385     -54.105  -5.339  -8.288  1.00  1.450          S  
ATOM  37074  CE  MET D2385     -53.846  -5.566  -9.993  1.00  1.450          C  
ATOM  37075  H   MET D2385     -51.756  -6.204  -5.290  1.00  1.220          H  
ATOM  37076  HA  MET D2385     -52.411  -7.711  -7.761  1.00  1.250          H  
ATOM  37077 1HB  MET D2385     -50.576  -5.328  -7.382  1.00  1.740          H  
ATOM  37078 2HB  MET D2385     -51.272  -5.928  -8.875  1.00  1.740          H  
ATOM  37079 1HG  MET D2385     -52.696  -4.521  -6.648  1.00  1.740          H  
ATOM  37080 2HG  MET D2385     -52.322  -3.917  -8.244  1.00  1.740          H  
ATOM  37081 1HE  MET D2385     -54.777  -5.860 -10.459  1.00  1.740          H  
ATOM  37082 2HE  MET D2385     -53.496  -4.654 -10.411  1.00  1.740          H  
ATOM  37083 3HE  MET D2385     -53.109  -6.348 -10.164  1.00  1.740          H  
ATOM  37084  N   GLY D2386     -50.083  -8.613  -8.371  1.00  1.080          N  
ATOM  37085  CA  GLY D2386     -48.821  -9.340  -8.580  1.00  1.080          C  
ATOM  37086  C   GLY D2386     -49.021 -10.857  -8.650  1.00  1.150          C  
ATOM  37087  O   GLY D2386     -50.099 -11.360  -8.343  1.00  1.170          O  
ATOM  37088  H   GLY D2386     -50.773  -8.623  -9.113  1.00  1.300          H  
ATOM  37089 1HA  GLY D2386     -48.367  -8.995  -9.511  1.00  1.300          H  
ATOM  37090 2HA  GLY D2386     -48.112  -9.100  -7.788  1.00  1.300          H  
ATOM  37091  N   ALA D2387     -47.977 -11.591  -9.035  1.00  1.200          N  
ATOM  37092  CA  ALA D2387     -48.035 -13.035  -9.258  1.00  1.290          C  
ATOM  37093  C   ALA D2387     -48.511 -13.792  -8.046  1.00  1.300          C  
ATOM  37094  O   ALA D2387     -49.312 -14.716  -8.172  1.00  1.300          O  
ATOM  37095  CB  ALA D2387     -46.660 -13.572  -9.634  1.00  1.770          C  
ATOM  37096  H   ALA D2387     -47.113 -11.088  -9.233  1.00  1.440          H  
ATOM  37097  HA  ALA D2387     -48.730 -13.219 -10.075  1.00  1.550          H  
ATOM  37098 1HB  ALA D2387     -46.723 -14.640  -9.823  1.00  2.120          H  
ATOM  37099 2HB  ALA D2387     -46.308 -13.065 -10.529  1.00  2.120          H  
ATOM  37100 3HB  ALA D2387     -45.957 -13.386  -8.818  1.00  2.120          H  
ATOM  37101  N   GLN D2388     -48.109 -13.364  -6.857  1.00  1.280          N  
ATOM  37102  CA  GLN D2388     -48.497 -14.083  -5.648  1.00  1.250          C  
ATOM  37103  C   GLN D2388     -49.993 -13.971  -5.354  1.00  1.220          C  
ATOM  37104  O   GLN D2388     -50.499 -14.670  -4.479  1.00  1.260          O  
ATOM  37105  CB  GLN D2388     -47.687 -13.634  -4.432  1.00  1.760          C  
ATOM  37106  CG  GLN D2388     -47.966 -12.284  -3.950  1.00  1.760          C  
ATOM  37107  CD  GLN D2388     -47.105 -11.926  -2.793  1.00  1.760          C  
ATOM  37108  OE1 GLN D2388     -45.871 -12.135  -2.778  1.00  1.760          O  
ATOM  37109  NE2 GLN D2388     -47.751 -11.371  -1.767  1.00  1.760          N  
ATOM  37110  H   GLN D2388     -47.482 -12.567  -6.806  1.00  1.540          H  
ATOM  37111  HA  GLN D2388     -48.281 -15.141  -5.807  1.00  1.500          H  
ATOM  37112 1HB  GLN D2388     -47.857 -14.328  -3.607  1.00  2.110          H  
ATOM  37113 2HB  GLN D2388     -46.662 -13.658  -4.658  1.00  2.110          H  
ATOM  37114 1HG  GLN D2388     -47.841 -11.549  -4.745  1.00  2.110          H  
ATOM  37115 2HG  GLN D2388     -48.976 -12.297  -3.596  1.00  2.110          H  
ATOM  37116 1HE2 GLN D2388     -47.268 -11.128  -0.924  1.00  2.110          H  
ATOM  37117 2HE2 GLN D2388     -48.764 -11.173  -1.839  1.00  2.110          H  
ATOM  37118  N   HIS D2389     -50.681 -13.036  -6.015  1.00  1.190          N  
ATOM  37119  CA  HIS D2389     -52.103 -12.824  -5.828  1.00  1.160          C  
ATOM  37120  C   HIS D2389     -52.866 -13.051  -7.132  1.00  1.220          C  
ATOM  37121  O   HIS D2389     -54.036 -12.680  -7.241  1.00  1.220          O  
ATOM  37122  CB  HIS D2389     -52.381 -11.403  -5.319  1.00  1.640          C  
ATOM  37123  CG  HIS D2389     -51.782 -11.127  -3.995  1.00  1.640          C  
ATOM  37124  ND1 HIS D2389     -52.232 -11.732  -2.838  1.00  1.640          N  
ATOM  37125  CD2 HIS D2389     -50.771 -10.317  -3.629  1.00  1.640          C  
ATOM  37126  CE1 HIS D2389     -51.507 -11.323  -1.819  1.00  1.640          C  
ATOM  37127  NE2 HIS D2389     -50.593 -10.485  -2.264  1.00  1.640          N  
ATOM  37128  H   HIS D2389     -50.223 -12.479  -6.738  1.00  1.430          H  
ATOM  37129  HA  HIS D2389     -52.486 -13.529  -5.094  1.00  1.390          H  
ATOM  37130 1HB  HIS D2389     -51.967 -10.683  -6.032  1.00  1.960          H  
ATOM  37131 2HB  HIS D2389     -53.452 -11.227  -5.259  1.00  1.960          H  
ATOM  37132  HD1 HIS D2389     -52.853 -12.512  -2.789  1.00  1.960          H  
ATOM  37133  HD2 HIS D2389     -50.116  -9.647  -4.192  1.00  1.960          H  
ATOM  37134  HE1 HIS D2389     -51.705 -11.698  -0.816  1.00  1.960          H  
ATOM  37135  N   SER D2390     -52.246 -13.711  -8.119  1.00  1.250          N  
ATOM  37136  CA  SER D2390     -52.897 -13.886  -9.421  1.00  1.300          C  
ATOM  37137  C   SER D2390     -54.204 -14.675  -9.384  1.00  1.300          C  
ATOM  37138  O   SER D2390     -55.043 -14.523 -10.275  1.00  1.330          O  
ATOM  37139  CB  SER D2390     -51.962 -14.595 -10.377  1.00  1.800          C  
ATOM  37140  OG  SER D2390     -51.774 -15.935  -9.992  1.00  1.800          O  
ATOM  37141  H   SER D2390     -51.291 -14.061  -8.000  1.00  1.500          H  
ATOM  37142  HA  SER D2390     -53.111 -12.892  -9.823  1.00  1.560          H  
ATOM  37143 1HB  SER D2390     -52.371 -14.552 -11.386  1.00  2.160          H  
ATOM  37144 2HB  SER D2390     -51.007 -14.079 -10.389  1.00  2.160          H  
ATOM  37145  HG  SER D2390     -51.146 -16.306 -10.617  1.00  2.160          H  
ATOM  37146  N   ASP D2391     -54.403 -15.537  -8.382  1.00  1.260          N  
ATOM  37147  CA  ASP D2391     -55.636 -16.285  -8.283  1.00  1.260          C  
ATOM  37148  C   ASP D2391     -56.578 -15.687  -7.243  1.00  1.290          C  
ATOM  37149  O   ASP D2391     -57.594 -16.300  -6.898  1.00  1.330          O  
ATOM  37150  CB  ASP D2391     -55.323 -17.733  -7.940  1.00  1.760          C  
ATOM  37151  CG  ASP D2391     -54.583 -17.804  -6.647  1.00  1.760          C  
ATOM  37152  OD1 ASP D2391     -54.111 -16.756  -6.225  1.00  1.760          O  
ATOM  37153  OD2 ASP D2391     -54.473 -18.863  -6.083  1.00  1.760          O  
ATOM  37154  H   ASP D2391     -53.704 -15.716  -7.652  1.00  1.510          H  
ATOM  37155  HA  ASP D2391     -56.137 -16.258  -9.250  1.00  1.510          H  
ATOM  37156 1HB  ASP D2391     -56.248 -18.306  -7.860  1.00  2.120          H  
ATOM  37157 2HB  ASP D2391     -54.716 -18.177  -8.728  1.00  2.120          H  
ATOM  37158  N   SER D2392     -56.249 -14.499  -6.740  1.00  1.280          N  
ATOM  37159  CA  SER D2392     -57.079 -13.843  -5.754  1.00  1.300          C  
ATOM  37160  C   SER D2392     -58.381 -13.378  -6.354  1.00  1.330          C  
ATOM  37161  O   SER D2392     -58.430 -12.832  -7.463  1.00  1.320          O  
ATOM  37162  CB  SER D2392     -56.387 -12.662  -5.129  1.00  1.810          C  
ATOM  37163  OG  SER D2392     -57.266 -11.995  -4.256  1.00  1.810          O  
ATOM  37164  H   SER D2392     -55.401 -14.031  -7.061  1.00  1.540          H  
ATOM  37165  HA  SER D2392     -57.304 -14.564  -4.968  1.00  1.560          H  
ATOM  37166 1HB  SER D2392     -55.500 -12.995  -4.591  1.00  2.170          H  
ATOM  37167 2HB  SER D2392     -56.061 -11.982  -5.904  1.00  2.170          H  
ATOM  37168  HG  SER D2392     -56.754 -11.256  -3.898  1.00  2.170          H  
ATOM  37169  N   LYS D2393     -59.449 -13.530  -5.597  1.00  1.370          N  
ATOM  37170  CA  LYS D2393     -60.742 -13.053  -6.045  1.00  1.400          C  
ATOM  37171  C   LYS D2393     -61.134 -11.767  -5.332  1.00  1.340          C  
ATOM  37172  O   LYS D2393     -62.290 -11.349  -5.375  1.00  1.330          O  
ATOM  37173  CB  LYS D2393     -61.803 -14.130  -5.837  1.00  1.950          C  
ATOM  37174  CG  LYS D2393     -61.568 -15.378  -6.679  1.00  1.950          C  
ATOM  37175  CD  LYS D2393     -62.667 -16.411  -6.476  1.00  1.950          C  
ATOM  37176  CE  LYS D2393     -62.422 -17.650  -7.331  1.00  1.950          C  
ATOM  37177  NZ  LYS D2393     -63.475 -18.688  -7.127  1.00  1.950          N  
ATOM  37178  H   LYS D2393     -59.358 -13.988  -4.700  1.00  1.640          H  
ATOM  37179  HA  LYS D2393     -60.685 -12.832  -7.111  1.00  1.680          H  
ATOM  37180 1HB  LYS D2393     -61.825 -14.423  -4.789  1.00  2.340          H  
ATOM  37181 2HB  LYS D2393     -62.785 -13.730  -6.091  1.00  2.340          H  
ATOM  37182 1HG  LYS D2393     -61.533 -15.095  -7.731  1.00  2.340          H  
ATOM  37183 2HG  LYS D2393     -60.604 -15.819  -6.414  1.00  2.340          H  
ATOM  37184 1HD  LYS D2393     -62.701 -16.703  -5.426  1.00  2.340          H  
ATOM  37185 2HD  LYS D2393     -63.629 -15.975  -6.747  1.00  2.340          H  
ATOM  37186 1HE  LYS D2393     -62.410 -17.360  -8.381  1.00  2.340          H  
ATOM  37187 2HE  LYS D2393     -61.451 -18.074  -7.071  1.00  2.340          H  
ATOM  37188 1HZ  LYS D2393     -63.276 -19.490  -7.710  1.00  2.340          H  
ATOM  37189 2HZ  LYS D2393     -63.487 -18.973  -6.157  1.00  2.340          H  
ATOM  37190 3HZ  LYS D2393     -64.377 -18.308  -7.376  1.00  2.340          H  
ATOM  37191  N   ASP D2394     -60.182 -11.165  -4.627  1.00  1.300          N  
ATOM  37192  CA  ASP D2394     -60.456  -9.946  -3.889  1.00  1.220          C  
ATOM  37193  C   ASP D2394     -60.926  -8.826  -4.855  1.00  1.230          C  
ATOM  37194  O   ASP D2394     -60.210  -8.528  -5.827  1.00  1.300          O  
ATOM  37195  CB  ASP D2394     -59.229  -9.487  -3.107  1.00  1.740          C  
ATOM  37196  CG  ASP D2394     -59.562  -8.383  -2.131  1.00  1.740          C  
ATOM  37197  OD1 ASP D2394     -59.971  -7.319  -2.556  1.00  1.740          O  
ATOM  37198  OD2 ASP D2394     -59.420  -8.608  -0.953  1.00  1.740          O  
ATOM  37199  H   ASP D2394     -59.243 -11.562  -4.620  1.00  1.560          H  
ATOM  37200  HA  ASP D2394     -61.205 -10.186  -3.150  1.00  1.460          H  
ATOM  37201 1HB  ASP D2394     -58.817 -10.331  -2.549  1.00  2.090          H  
ATOM  37202 2HB  ASP D2394     -58.457  -9.140  -3.794  1.00  2.090          H  
ATOM  37203  N   PRO D2395     -62.068  -8.145  -4.581  1.00  1.180          N  
ATOM  37204  CA  PRO D2395     -62.656  -7.065  -5.367  1.00  1.200          C  
ATOM  37205  C   PRO D2395     -61.713  -5.899  -5.623  1.00  1.140          C  
ATOM  37206  O   PRO D2395     -61.952  -5.119  -6.548  1.00  1.210          O  
ATOM  37207  CB  PRO D2395     -63.826  -6.602  -4.489  1.00  1.800          C  
ATOM  37208  CG  PRO D2395     -64.207  -7.806  -3.682  1.00  1.800          C  
ATOM  37209  CD  PRO D2395     -62.914  -8.535  -3.415  1.00  1.800          C  
ATOM  37210  HA  PRO D2395     -63.021  -7.482  -6.317  1.00  1.440          H  
ATOM  37211 1HB  PRO D2395     -63.508  -5.754  -3.861  1.00  2.160          H  
ATOM  37212 2HB  PRO D2395     -64.649  -6.238  -5.121  1.00  2.160          H  
ATOM  37213 1HG  PRO D2395     -64.712  -7.494  -2.755  1.00  2.160          H  
ATOM  37214 2HG  PRO D2395     -64.926  -8.422  -4.242  1.00  2.160          H  
ATOM  37215 1HD  PRO D2395     -62.459  -8.219  -2.459  1.00  2.160          H  
ATOM  37216 2HD  PRO D2395     -63.172  -9.605  -3.446  1.00  2.160          H  
ATOM  37217  N   ARG D2396     -60.675  -5.741  -4.793  1.00  1.010          N  
ATOM  37218  CA  ARG D2396     -59.745  -4.647  -4.979  1.00  0.950          C  
ATOM  37219  C   ARG D2396     -58.840  -4.940  -6.158  1.00  0.920          C  
ATOM  37220  O   ARG D2396     -58.376  -4.010  -6.825  1.00  0.910          O  
ATOM  37221  CB  ARG D2396     -58.887  -4.425  -3.744  1.00  1.350          C  
ATOM  37222  CG  ARG D2396     -59.613  -3.943  -2.490  1.00  1.350          C  
ATOM  37223  CD  ARG D2396     -60.098  -2.537  -2.605  1.00  1.350          C  
ATOM  37224  NE  ARG D2396     -60.713  -2.076  -1.360  1.00  1.350          N  
ATOM  37225  CZ  ARG D2396     -60.049  -1.496  -0.325  1.00  1.350          C  
ATOM  37226  NH1 ARG D2396     -58.742  -1.290  -0.386  1.00  1.350          N  
ATOM  37227  NH2 ARG D2396     -60.722  -1.131   0.758  1.00  1.350          N  
ATOM  37228  H   ARG D2396     -60.503  -6.397  -4.015  1.00  1.210          H  
ATOM  37229  HA  ARG D2396     -60.307  -3.743  -5.196  1.00  1.140          H  
ATOM  37230 1HB  ARG D2396     -58.412  -5.367  -3.483  1.00  1.620          H  
ATOM  37231 2HB  ARG D2396     -58.094  -3.713  -3.966  1.00  1.620          H  
ATOM  37232 1HG  ARG D2396     -60.473  -4.591  -2.313  1.00  1.620          H  
ATOM  37233 2HG  ARG D2396     -58.939  -4.009  -1.639  1.00  1.620          H  
ATOM  37234 1HD  ARG D2396     -59.273  -1.874  -2.863  1.00  1.620          H  
ATOM  37235 2HD  ARG D2396     -60.856  -2.481  -3.382  1.00  1.620          H  
ATOM  37236  HE  ARG D2396     -61.712  -2.208  -1.261  1.00  1.620          H  
ATOM  37237 1HH1 ARG D2396     -58.208  -1.548  -1.208  1.00  1.620          H  
ATOM  37238 2HH1 ARG D2396     -58.242  -0.857   0.385  1.00  1.620          H  
ATOM  37239 1HH2 ARG D2396     -61.720  -1.284   0.812  1.00  1.620          H  
ATOM  37240 2HH2 ARG D2396     -60.236  -0.699   1.531  1.00  1.620          H  
ATOM  37241  N   ARG D2397     -58.532  -6.231  -6.389  1.00  0.920          N  
ATOM  37242  CA  ARG D2397     -57.654  -6.586  -7.485  1.00  0.900          C  
ATOM  37243  C   ARG D2397     -58.438  -6.300  -8.748  1.00  0.870          C  
ATOM  37244  O   ARG D2397     -57.915  -5.720  -9.706  1.00  0.850          O  
ATOM  37245  CB  ARG D2397     -57.211  -8.056  -7.413  1.00  1.270          C  
ATOM  37246  CG  ARG D2397     -56.070  -8.443  -8.384  1.00  1.270          C  
ATOM  37247  CD  ARG D2397     -55.546  -9.832  -8.183  1.00  1.270          C  
ATOM  37248  NE  ARG D2397     -56.421 -10.878  -8.671  1.00  1.270          N  
ATOM  37249  CZ  ARG D2397     -56.459 -11.320  -9.933  1.00  1.270          C  
ATOM  37250  NH1 ARG D2397     -55.669 -10.832 -10.899  1.00  1.270          N  
ATOM  37251  NH2 ARG D2397     -57.305 -12.288 -10.184  1.00  1.270          N  
ATOM  37252  H   ARG D2397     -58.957  -6.980  -5.844  1.00  1.100          H  
ATOM  37253  HA  ARG D2397     -56.774  -5.952  -7.455  1.00  1.080          H  
ATOM  37254 1HB  ARG D2397     -56.878  -8.288  -6.403  1.00  1.520          H  
ATOM  37255 2HB  ARG D2397     -58.061  -8.703  -7.630  1.00  1.520          H  
ATOM  37256 1HG  ARG D2397     -56.378  -8.317  -9.412  1.00  1.520          H  
ATOM  37257 2HG  ARG D2397     -55.238  -7.821  -8.190  1.00  1.520          H  
ATOM  37258 1HD  ARG D2397     -54.574  -9.933  -8.672  1.00  1.520          H  
ATOM  37259 2HD  ARG D2397     -55.407  -9.995  -7.119  1.00  1.520          H  
ATOM  37260  HE  ARG D2397     -57.062 -11.358  -8.018  1.00  1.520          H  
ATOM  37261 1HH1 ARG D2397     -54.957 -10.096 -10.734  1.00  1.520          H  
ATOM  37262 2HH1 ARG D2397     -55.717 -11.215 -11.830  1.00  1.520          H  
ATOM  37263 1HH2 ARG D2397     -57.866 -12.643  -9.391  1.00  1.520          H  
ATOM  37264 2HH2 ARG D2397     -57.373 -12.691 -11.104  1.00  1.520          H  
ATOM  37265  N   THR D2398     -59.727  -6.670  -8.715  1.00  0.860          N  
ATOM  37266  CA  THR D2398     -60.595  -6.441  -9.858  1.00  0.840          C  
ATOM  37267  C   THR D2398     -60.720  -4.955 -10.142  1.00  0.830          C  
ATOM  37268  O   THR D2398     -60.547  -4.535 -11.289  1.00  0.790          O  
ATOM  37269  CB  THR D2398     -62.002  -7.048  -9.654  1.00  1.180          C  
ATOM  37270  OG1 THR D2398     -61.907  -8.475  -9.504  1.00  1.180          O  
ATOM  37271  CG2 THR D2398     -62.870  -6.737 -10.872  1.00  1.180          C  
ATOM  37272  H   THR D2398     -60.076  -7.162  -7.885  1.00  1.030          H  
ATOM  37273  HA  THR D2398     -60.154  -6.906 -10.725  1.00  1.010          H  
ATOM  37274  HB  THR D2398     -62.458  -6.623  -8.761  1.00  1.420          H  
ATOM  37275  HG1 THR D2398     -62.741  -8.819  -9.165  1.00  1.420          H  
ATOM  37276 1HG2 THR D2398     -63.858  -7.167 -10.730  1.00  1.420          H  
ATOM  37277 2HG2 THR D2398     -62.972  -5.661 -11.003  1.00  1.420          H  
ATOM  37278 3HG2 THR D2398     -62.414  -7.163 -11.763  1.00  1.420          H  
ATOM  37279  N   ALA D2399     -60.997  -4.152  -9.107  1.00  0.880          N  
ATOM  37280  CA  ALA D2399     -61.150  -2.724  -9.306  1.00  0.880          C  
ATOM  37281  C   ALA D2399     -59.884  -2.093  -9.863  1.00  0.860          C  
ATOM  37282  O   ALA D2399     -59.967  -1.232 -10.740  1.00  0.840          O  
ATOM  37283  CB  ALA D2399     -61.509  -2.059  -7.997  1.00  1.230          C  
ATOM  37284  H   ALA D2399     -61.161  -4.546  -8.177  1.00  1.060          H  
ATOM  37285  HA  ALA D2399     -61.957  -2.568 -10.024  1.00  1.060          H  
ATOM  37286 1HB  ALA D2399     -61.650  -0.994  -8.157  1.00  1.480          H  
ATOM  37287 2HB  ALA D2399     -62.428  -2.499  -7.611  1.00  1.480          H  
ATOM  37288 3HB  ALA D2399     -60.702  -2.221  -7.283  1.00  1.480          H  
ATOM  37289  N   PHE D2400     -58.707  -2.512  -9.380  1.00  0.860          N  
ATOM  37290  CA  PHE D2400     -57.474  -1.941  -9.889  1.00  0.860          C  
ATOM  37291  C   PHE D2400     -57.365  -2.241 -11.381  1.00  0.880          C  
ATOM  37292  O   PHE D2400     -57.044  -1.356 -12.179  1.00  0.920          O  
ATOM  37293  CB  PHE D2400     -56.245  -2.494  -9.188  1.00  1.200          C  
ATOM  37294  CG  PHE D2400     -54.982  -1.781  -9.604  1.00  1.200          C  
ATOM  37295  CD1 PHE D2400     -54.502  -0.713  -8.874  1.00  1.200          C  
ATOM  37296  CD2 PHE D2400     -54.321  -2.119 -10.744  1.00  1.200          C  
ATOM  37297  CE1 PHE D2400     -53.382  -0.034  -9.294  1.00  1.200          C  
ATOM  37298  CE2 PHE D2400     -53.226  -1.448 -11.147  1.00  1.200          C  
ATOM  37299  CZ  PHE D2400     -52.752  -0.405 -10.437  1.00  1.200          C  
ATOM  37300  H   PHE D2400     -58.664  -3.191  -8.612  1.00  1.030          H  
ATOM  37301  HA  PHE D2400     -57.504  -0.862  -9.752  1.00  1.030          H  
ATOM  37302 1HB  PHE D2400     -56.363  -2.413  -8.108  1.00  1.440          H  
ATOM  37303 2HB  PHE D2400     -56.151  -3.550  -9.427  1.00  1.440          H  
ATOM  37304  HD1 PHE D2400     -55.021  -0.411  -7.965  1.00  1.440          H  
ATOM  37305  HD2 PHE D2400     -54.692  -2.937 -11.341  1.00  1.440          H  
ATOM  37306  HE1 PHE D2400     -53.008   0.800  -8.729  1.00  1.440          H  
ATOM  37307  HE2 PHE D2400     -52.738  -1.739 -12.044  1.00  1.440          H  
ATOM  37308  HZ  PHE D2400     -51.868   0.130 -10.784  1.00  1.440          H  
ATOM  37309  N   MET D2401     -57.598  -3.510 -11.765  1.00  0.840          N  
ATOM  37310  CA  MET D2401     -57.494  -3.902 -13.166  1.00  0.870          C  
ATOM  37311  C   MET D2401     -58.468  -3.116 -14.034  1.00  0.870          C  
ATOM  37312  O   MET D2401     -58.106  -2.692 -15.139  1.00  0.880          O  
ATOM  37313  CB  MET D2401     -57.770  -5.398 -13.329  1.00  1.210          C  
ATOM  37314  CG  MET D2401     -56.689  -6.308 -12.780  1.00  1.210          C  
ATOM  37315  SD  MET D2401     -56.895  -8.056 -13.163  1.00  1.210          S  
ATOM  37316  CE  MET D2401     -58.242  -8.531 -12.085  1.00  1.210          C  
ATOM  37317  H   MET D2401     -57.839  -4.215 -11.057  1.00  1.010          H  
ATOM  37318  HA  MET D2401     -56.488  -3.680 -13.510  1.00  1.040          H  
ATOM  37319 1HB  MET D2401     -58.703  -5.636 -12.821  1.00  1.450          H  
ATOM  37320 2HB  MET D2401     -57.899  -5.628 -14.382  1.00  1.450          H  
ATOM  37321 1HG  MET D2401     -55.758  -6.006 -13.177  1.00  1.450          H  
ATOM  37322 2HG  MET D2401     -56.645  -6.201 -11.713  1.00  1.450          H  
ATOM  37323 1HE  MET D2401     -58.449  -9.592 -12.206  1.00  1.450          H  
ATOM  37324 2HE  MET D2401     -57.978  -8.329 -11.053  1.00  1.450          H  
ATOM  37325 3HE  MET D2401     -59.123  -7.969 -12.353  1.00  1.450          H  
ATOM  37326  N   GLU D2402     -59.699  -2.905 -13.536  1.00  0.870          N  
ATOM  37327  CA  GLU D2402     -60.688  -2.139 -14.280  1.00  0.870          C  
ATOM  37328  C   GLU D2402     -60.209  -0.715 -14.483  1.00  0.860          C  
ATOM  37329  O   GLU D2402     -60.330  -0.180 -15.587  1.00  0.840          O  
ATOM  37330  CB  GLU D2402     -62.028  -2.100 -13.530  1.00  1.220          C  
ATOM  37331  CG  GLU D2402     -62.807  -3.404 -13.493  1.00  1.220          C  
ATOM  37332  CD  GLU D2402     -63.998  -3.340 -12.574  1.00  1.220          C  
ATOM  37333  OE1 GLU D2402     -64.110  -2.379 -11.847  1.00  1.220          O  
ATOM  37334  OE2 GLU D2402     -64.795  -4.248 -12.598  1.00  1.220          O  
ATOM  37335  H   GLU D2402     -59.956  -3.321 -12.633  1.00  1.040          H  
ATOM  37336  HA  GLU D2402     -60.831  -2.601 -15.253  1.00  1.040          H  
ATOM  37337 1HB  GLU D2402     -61.846  -1.802 -12.500  1.00  1.460          H  
ATOM  37338 2HB  GLU D2402     -62.668  -1.342 -13.977  1.00  1.460          H  
ATOM  37339 1HG  GLU D2402     -63.168  -3.607 -14.492  1.00  1.460          H  
ATOM  37340 2HG  GLU D2402     -62.151  -4.216 -13.199  1.00  1.460          H  
ATOM  37341  N   LYS D2403     -59.626  -0.110 -13.438  1.00  0.870          N  
ATOM  37342  CA  LYS D2403     -59.121   1.249 -13.539  1.00  0.860          C  
ATOM  37343  C   LYS D2403     -58.031   1.339 -14.583  1.00  0.820          C  
ATOM  37344  O   LYS D2403     -58.019   2.285 -15.369  1.00  0.770          O  
ATOM  37345  CB  LYS D2403     -58.628   1.746 -12.183  1.00  1.210          C  
ATOM  37346  CG  LYS D2403     -59.752   2.025 -11.187  1.00  1.210          C  
ATOM  37347  CD  LYS D2403     -59.223   2.437  -9.821  1.00  1.210          C  
ATOM  37348  CE  LYS D2403     -60.367   2.646  -8.832  1.00  1.210          C  
ATOM  37349  NZ  LYS D2403     -59.876   3.010  -7.471  1.00  1.210          N  
ATOM  37350  H   LYS D2403     -59.602  -0.598 -12.534  1.00  1.040          H  
ATOM  37351  HA  LYS D2403     -59.939   1.893 -13.858  1.00  1.030          H  
ATOM  37352 1HB  LYS D2403     -57.985   0.989 -11.746  1.00  1.450          H  
ATOM  37353 2HB  LYS D2403     -58.036   2.653 -12.312  1.00  1.450          H  
ATOM  37354 1HG  LYS D2403     -60.367   2.834 -11.579  1.00  1.450          H  
ATOM  37355 2HG  LYS D2403     -60.380   1.149 -11.086  1.00  1.450          H  
ATOM  37356 1HD  LYS D2403     -58.565   1.652  -9.441  1.00  1.450          H  
ATOM  37357 2HD  LYS D2403     -58.650   3.359  -9.912  1.00  1.450          H  
ATOM  37358 1HE  LYS D2403     -61.013   3.442  -9.199  1.00  1.450          H  
ATOM  37359 2HE  LYS D2403     -60.945   1.723  -8.762  1.00  1.450          H  
ATOM  37360 1HZ  LYS D2403     -60.665   3.135  -6.851  1.00  1.450          H  
ATOM  37361 2HZ  LYS D2403     -59.287   2.271  -7.117  1.00  1.450          H  
ATOM  37362 3HZ  LYS D2403     -59.349   3.869  -7.520  1.00  1.450          H  
ATOM  37363  N   VAL D2404     -57.152   0.334 -14.648  1.00  0.840          N  
ATOM  37364  CA  VAL D2404     -56.107   0.378 -15.655  1.00  0.820          C  
ATOM  37365  C   VAL D2404     -56.727   0.318 -17.032  1.00  0.830          C  
ATOM  37366  O   VAL D2404     -56.343   1.095 -17.899  1.00  0.830          O  
ATOM  37367  CB  VAL D2404     -55.112  -0.788 -15.541  1.00  1.160          C  
ATOM  37368  CG1 VAL D2404     -54.119  -0.772 -16.766  1.00  1.160          C  
ATOM  37369  CG2 VAL D2404     -54.381  -0.686 -14.258  1.00  1.160          C  
ATOM  37370  H   VAL D2404     -57.193  -0.405 -13.936  1.00  1.010          H  
ATOM  37371  HA  VAL D2404     -55.563   1.315 -15.552  1.00  0.980          H  
ATOM  37372  HB  VAL D2404     -55.664  -1.727 -15.563  1.00  1.390          H  
ATOM  37373 1HG1 VAL D2404     -53.423  -1.582 -16.700  1.00  1.390          H  
ATOM  37374 2HG1 VAL D2404     -54.661  -0.867 -17.705  1.00  1.390          H  
ATOM  37375 3HG1 VAL D2404     -53.566   0.167 -16.769  1.00  1.390          H  
ATOM  37376 1HG2 VAL D2404     -53.723  -1.515 -14.170  1.00  1.390          H  
ATOM  37377 2HG2 VAL D2404     -53.820   0.243 -14.224  1.00  1.390          H  
ATOM  37378 3HG2 VAL D2404     -55.084  -0.712 -13.444  1.00  1.390          H  
ATOM  37379  N   ARG D2405     -57.671  -0.605 -17.256  1.00  0.850          N  
ATOM  37380  CA  ARG D2405     -58.268  -0.723 -18.580  1.00  0.860          C  
ATOM  37381  C   ARG D2405     -58.950   0.570 -19.006  1.00  0.870          C  
ATOM  37382  O   ARG D2405     -58.834   0.990 -20.164  1.00  0.900          O  
ATOM  37383  CB  ARG D2405     -59.286  -1.852 -18.642  1.00  1.200          C  
ATOM  37384  CG  ARG D2405     -58.689  -3.232 -18.564  1.00  1.200          C  
ATOM  37385  CD  ARG D2405     -59.641  -4.305 -18.994  1.00  1.200          C  
ATOM  37386  NE  ARG D2405     -60.797  -4.448 -18.103  1.00  1.200          N  
ATOM  37387  CZ  ARG D2405     -60.853  -5.238 -17.005  1.00  1.200          C  
ATOM  37388  NH1 ARG D2405     -59.818  -5.963 -16.635  1.00  1.200          N  
ATOM  37389  NH2 ARG D2405     -61.968  -5.290 -16.302  1.00  1.200          N  
ATOM  37390  H   ARG D2405     -57.946  -1.240 -16.497  1.00  1.020          H  
ATOM  37391  HA  ARG D2405     -57.472  -0.944 -19.290  1.00  1.030          H  
ATOM  37392 1HB  ARG D2405     -59.983  -1.751 -17.810  1.00  1.440          H  
ATOM  37393 2HB  ARG D2405     -59.857  -1.782 -19.565  1.00  1.440          H  
ATOM  37394 1HG  ARG D2405     -57.799  -3.262 -19.160  1.00  1.440          H  
ATOM  37395 2HG  ARG D2405     -58.419  -3.429 -17.532  1.00  1.440          H  
ATOM  37396 1HD  ARG D2405     -60.013  -4.061 -19.993  1.00  1.440          H  
ATOM  37397 2HD  ARG D2405     -59.115  -5.255 -19.047  1.00  1.440          H  
ATOM  37398  HE  ARG D2405     -61.628  -3.923 -18.338  1.00  1.440          H  
ATOM  37399 1HH1 ARG D2405     -58.960  -5.937 -17.167  1.00  1.440          H  
ATOM  37400 2HH1 ARG D2405     -59.890  -6.561 -15.823  1.00  1.440          H  
ATOM  37401 1HH2 ARG D2405     -62.769  -4.740 -16.581  1.00  1.440          H  
ATOM  37402 2HH2 ARG D2405     -62.026  -5.874 -15.479  1.00  1.440          H  
ATOM  37403  N   VAL D2406     -59.645   1.212 -18.071  1.00  0.840          N  
ATOM  37404  CA  VAL D2406     -60.310   2.460 -18.368  1.00  0.830          C  
ATOM  37405  C   VAL D2406     -59.289   3.548 -18.678  1.00  0.820          C  
ATOM  37406  O   VAL D2406     -59.475   4.302 -19.635  1.00  0.810          O  
ATOM  37407  CB  VAL D2406     -61.247   2.865 -17.230  1.00  1.170          C  
ATOM  37408  CG1 VAL D2406     -61.769   4.236 -17.473  1.00  1.170          C  
ATOM  37409  CG2 VAL D2406     -62.406   1.876 -17.160  1.00  1.170          C  
ATOM  37410  H   VAL D2406     -59.732   0.795 -17.138  1.00  1.010          H  
ATOM  37411  HA  VAL D2406     -60.924   2.310 -19.255  1.00  1.000          H  
ATOM  37412  HB  VAL D2406     -60.697   2.862 -16.286  1.00  1.400          H  
ATOM  37413 1HG1 VAL D2406     -62.433   4.497 -16.662  1.00  1.400          H  
ATOM  37414 2HG1 VAL D2406     -60.946   4.926 -17.510  1.00  1.400          H  
ATOM  37415 3HG1 VAL D2406     -62.314   4.264 -18.417  1.00  1.400          H  
ATOM  37416 1HG2 VAL D2406     -63.076   2.155 -16.349  1.00  1.400          H  
ATOM  37417 2HG2 VAL D2406     -62.950   1.889 -18.103  1.00  1.400          H  
ATOM  37418 3HG2 VAL D2406     -62.028   0.877 -16.984  1.00  1.400          H  
ATOM  37419  N   LEU D2407     -58.231   3.653 -17.873  1.00  0.810          N  
ATOM  37420  CA  LEU D2407     -57.207   4.644 -18.125  1.00  0.800          C  
ATOM  37421  C   LEU D2407     -56.546   4.406 -19.469  1.00  0.790          C  
ATOM  37422  O   LEU D2407     -56.241   5.367 -20.168  1.00  0.780          O  
ATOM  37423  CB  LEU D2407     -56.183   4.636 -17.016  1.00  1.120          C  
ATOM  37424  CG  LEU D2407     -56.603   5.184 -15.663  1.00  1.120          C  
ATOM  37425  CD1 LEU D2407     -55.562   4.807 -14.689  1.00  1.120          C  
ATOM  37426  CD2 LEU D2407     -56.700   6.722 -15.712  1.00  1.120          C  
ATOM  37427  H   LEU D2407     -58.140   3.034 -17.063  1.00  0.970          H  
ATOM  37428  HA  LEU D2407     -57.679   5.615 -18.159  1.00  0.960          H  
ATOM  37429 1HB  LEU D2407     -55.848   3.611 -16.872  1.00  1.350          H  
ATOM  37430 2HB  LEU D2407     -55.383   5.220 -17.340  1.00  1.350          H  
ATOM  37431  HG  LEU D2407     -57.560   4.760 -15.362  1.00  1.350          H  
ATOM  37432 1HD1 LEU D2407     -55.832   5.191 -13.703  1.00  1.350          H  
ATOM  37433 2HD1 LEU D2407     -55.492   3.720 -14.653  1.00  1.350          H  
ATOM  37434 3HD1 LEU D2407     -54.614   5.224 -15.007  1.00  1.350          H  
ATOM  37435 1HD2 LEU D2407     -56.973   7.089 -14.726  1.00  1.350          H  
ATOM  37436 2HD2 LEU D2407     -55.736   7.141 -15.994  1.00  1.350          H  
ATOM  37437 3HD2 LEU D2407     -57.440   7.032 -16.420  1.00  1.350          H  
ATOM  37438  N   VAL D2408     -56.347   3.141 -19.861  1.00  0.800          N  
ATOM  37439  CA  VAL D2408     -55.786   2.885 -21.176  1.00  0.780          C  
ATOM  37440  C   VAL D2408     -56.735   3.430 -22.230  1.00  0.780          C  
ATOM  37441  O   VAL D2408     -56.320   4.129 -23.143  1.00  0.750          O  
ATOM  37442  CB  VAL D2408     -55.565   1.371 -21.456  1.00  1.100          C  
ATOM  37443  CG1 VAL D2408     -55.193   1.152 -22.956  1.00  1.100          C  
ATOM  37444  CG2 VAL D2408     -54.449   0.819 -20.561  1.00  1.100          C  
ATOM  37445  H   VAL D2408     -56.558   2.374 -19.216  1.00  0.960          H  
ATOM  37446  HA  VAL D2408     -54.831   3.398 -21.250  1.00  0.940          H  
ATOM  37447  HB  VAL D2408     -56.488   0.831 -21.255  1.00  1.320          H  
ATOM  37448 1HG1 VAL D2408     -55.046   0.093 -23.134  1.00  1.320          H  
ATOM  37449 2HG1 VAL D2408     -55.992   1.504 -23.609  1.00  1.320          H  
ATOM  37450 3HG1 VAL D2408     -54.293   1.682 -23.201  1.00  1.320          H  
ATOM  37451 1HG2 VAL D2408     -54.313  -0.243 -20.760  1.00  1.320          H  
ATOM  37452 2HG2 VAL D2408     -53.535   1.332 -20.750  1.00  1.320          H  
ATOM  37453 3HG2 VAL D2408     -54.703   0.952 -19.537  1.00  1.320          H  
ATOM  37454  N   ALA D2409     -58.031   3.146 -22.115  1.00  0.800          N  
ATOM  37455  CA  ALA D2409     -58.966   3.653 -23.112  1.00  0.810          C  
ATOM  37456  C   ALA D2409     -58.977   5.166 -23.179  1.00  0.780          C  
ATOM  37457  O   ALA D2409     -59.003   5.762 -24.261  1.00  0.790          O  
ATOM  37458  CB  ALA D2409     -60.356   3.130 -22.825  1.00  1.130          C  
ATOM  37459  H   ALA D2409     -58.357   2.540 -21.354  1.00  0.960          H  
ATOM  37460  HA  ALA D2409     -58.623   3.331 -24.067  1.00  0.970          H  
ATOM  37461 1HB  ALA D2409     -61.044   3.483 -23.590  1.00  1.360          H  
ATOM  37462 2HB  ALA D2409     -60.333   2.040 -22.826  1.00  1.360          H  
ATOM  37463 3HB  ALA D2409     -60.681   3.487 -21.847  1.00  1.360          H  
ATOM  37464  N   ARG D2410     -58.853   5.822 -22.038  1.00  0.750          N  
ATOM  37465  CA  ARG D2410     -58.848   7.277 -22.002  1.00  0.720          C  
ATOM  37466  C   ARG D2410     -57.694   7.881 -22.795  1.00  0.660          C  
ATOM  37467  O   ARG D2410     -57.801   9.029 -23.237  1.00  0.620          O  
ATOM  37468  CB  ARG D2410     -58.796   7.789 -20.578  1.00  1.020          C  
ATOM  37469  CG  ARG D2410     -60.054   7.586 -19.802  1.00  1.020          C  
ATOM  37470  CD  ARG D2410     -59.917   7.994 -18.403  1.00  1.020          C  
ATOM  37471  NE  ARG D2410     -61.082   7.596 -17.668  1.00  1.020          N  
ATOM  37472  CZ  ARG D2410     -61.182   7.507 -16.335  1.00  1.020          C  
ATOM  37473  NH1 ARG D2410     -60.195   7.832 -15.550  1.00  1.020          N  
ATOM  37474  NH2 ARG D2410     -62.298   7.063 -15.811  1.00  1.020          N  
ATOM  37475  H   ARG D2410     -58.851   5.287 -21.163  1.00  0.900          H  
ATOM  37476  HA  ARG D2410     -59.781   7.620 -22.444  1.00  0.860          H  
ATOM  37477 1HB  ARG D2410     -58.013   7.258 -20.051  1.00  1.220          H  
ATOM  37478 2HB  ARG D2410     -58.551   8.850 -20.568  1.00  1.220          H  
ATOM  37479 1HG  ARG D2410     -60.841   8.192 -20.246  1.00  1.220          H  
ATOM  37480 2HG  ARG D2410     -60.350   6.549 -19.833  1.00  1.220          H  
ATOM  37481 1HD  ARG D2410     -59.054   7.513 -17.976  1.00  1.220          H  
ATOM  37482 2HD  ARG D2410     -59.814   9.080 -18.333  1.00  1.220          H  
ATOM  37483  HE  ARG D2410     -61.888   7.315 -18.215  1.00  1.220          H  
ATOM  37484 1HH1 ARG D2410     -59.323   8.165 -15.940  1.00  1.220          H  
ATOM  37485 2HH1 ARG D2410     -60.309   7.747 -14.543  1.00  1.220          H  
ATOM  37486 1HH2 ARG D2410     -63.067   6.789 -16.416  1.00  1.220          H  
ATOM  37487 2HH2 ARG D2410     -62.390   6.969 -14.804  1.00  1.220          H  
ATOM  37488  N   LEU D2411     -56.610   7.124 -22.993  1.00  0.680          N  
ATOM  37489  CA  LEU D2411     -55.429   7.595 -23.692  1.00  0.640          C  
ATOM  37490  C   LEU D2411     -55.714   7.852 -25.141  1.00  0.650          C  
ATOM  37491  O   LEU D2411     -54.965   8.561 -25.804  1.00  0.660          O  
ATOM  37492  CB  LEU D2411     -54.286   6.611 -23.581  1.00  0.910          C  
ATOM  37493  CG  LEU D2411     -53.714   6.421 -22.216  1.00  0.910          C  
ATOM  37494  CD1 LEU D2411     -52.792   5.332 -22.306  1.00  0.910          C  
ATOM  37495  CD2 LEU D2411     -53.008   7.693 -21.709  1.00  0.910          C  
ATOM  37496  H   LEU D2411     -56.610   6.152 -22.670  1.00  0.820          H  
ATOM  37497  HA  LEU D2411     -55.121   8.515 -23.247  1.00  0.770          H  
ATOM  37498 1HB  LEU D2411     -54.631   5.650 -23.927  1.00  1.090          H  
ATOM  37499 2HB  LEU D2411     -53.486   6.934 -24.236  1.00  1.090          H  
ATOM  37500  HG  LEU D2411     -54.491   6.147 -21.533  1.00  1.090          H  
ATOM  37501 1HD1 LEU D2411     -52.390   5.152 -21.330  1.00  1.090          H  
ATOM  37502 2HD1 LEU D2411     -53.309   4.442 -22.660  1.00  1.090          H  
ATOM  37503 3HD1 LEU D2411     -51.995   5.591 -23.003  1.00  1.090          H  
ATOM  37504 1HD2 LEU D2411     -52.583   7.506 -20.728  1.00  1.090          H  
ATOM  37505 2HD2 LEU D2411     -52.223   7.957 -22.401  1.00  1.090          H  
ATOM  37506 3HD2 LEU D2411     -53.704   8.513 -21.627  1.00  1.090          H  
ATOM  37507  N   GLY D2412     -56.803   7.302 -25.667  1.00  0.670          N  
ATOM  37508  CA  GLY D2412     -57.135   7.542 -27.055  1.00  0.710          C  
ATOM  37509  C   GLY D2412     -57.289   9.049 -27.294  1.00  0.710          C  
ATOM  37510  O   GLY D2412     -56.859   9.574 -28.322  1.00  0.760          O  
ATOM  37511  H   GLY D2412     -57.430   6.724 -25.096  1.00  0.800          H  
ATOM  37512 1HA  GLY D2412     -56.353   7.137 -27.697  1.00  0.850          H  
ATOM  37513 2HA  GLY D2412     -58.062   7.024 -27.303  1.00  0.850          H  
ATOM  37514  N   HIS D2413     -57.738   9.793 -26.274  1.00  0.680          N  
ATOM  37515  CA  HIS D2413     -57.963  11.228 -26.398  1.00  0.700          C  
ATOM  37516  C   HIS D2413     -56.668  12.028 -26.321  1.00  0.700          C  
ATOM  37517  O   HIS D2413     -56.672  13.250 -26.485  1.00  0.730          O  
ATOM  37518  CB  HIS D2413     -58.890  11.700 -25.274  1.00  0.970          C  
ATOM  37519  CG  HIS D2413     -60.271  11.129 -25.360  1.00  0.970          C  
ATOM  37520  ND1 HIS D2413     -61.164  11.472 -26.357  1.00  0.970          N  
ATOM  37521  CD2 HIS D2413     -60.909  10.227 -24.577  1.00  0.970          C  
ATOM  37522  CE1 HIS D2413     -62.292  10.806 -26.182  1.00  0.970          C  
ATOM  37523  NE2 HIS D2413     -62.164  10.044 -25.110  1.00  0.970          N  
ATOM  37524  H   HIS D2413     -58.011   9.355 -25.391  1.00  0.820          H  
ATOM  37525  HA  HIS D2413     -58.436  11.442 -27.354  1.00  0.840          H  
ATOM  37526 1HB  HIS D2413     -58.458  11.411 -24.312  1.00  1.170          H  
ATOM  37527 2HB  HIS D2413     -58.961  12.786 -25.287  1.00  1.170          H  
ATOM  37528  HD2 HIS D2413     -60.500   9.736 -23.693  1.00  1.170          H  
ATOM  37529  HE1 HIS D2413     -63.176  10.873 -26.815  1.00  1.170          H  
ATOM  37530  HE2 HIS D2413     -62.872   9.421 -24.740  1.00  1.170          H  
ATOM  37531  N   PHE D2414     -55.567  11.342 -26.044  1.00  0.670          N  
ATOM  37532  CA  PHE D2414     -54.248  11.924 -25.938  1.00  0.670          C  
ATOM  37533  C   PHE D2414     -53.314  11.417 -27.018  1.00  0.670          C  
ATOM  37534  O   PHE D2414     -52.116  11.687 -26.959  1.00  0.670          O  
ATOM  37535  CB  PHE D2414     -53.646  11.591 -24.584  1.00  0.940          C  
ATOM  37536  CG  PHE D2414     -54.353  12.200 -23.480  1.00  0.940          C  
ATOM  37537  CD1 PHE D2414     -55.260  11.498 -22.710  1.00  0.940          C  
ATOM  37538  CD2 PHE D2414     -54.117  13.499 -23.195  1.00  0.940          C  
ATOM  37539  CE1 PHE D2414     -55.894  12.084 -21.678  1.00  0.940          C  
ATOM  37540  CE2 PHE D2414     -54.745  14.087 -22.187  1.00  0.940          C  
ATOM  37541  CZ  PHE D2414     -55.635  13.385 -21.414  1.00  0.940          C  
ATOM  37542  H   PHE D2414     -55.623  10.331 -25.932  1.00  0.800          H  
ATOM  37543  HA  PHE D2414     -54.336  13.005 -26.038  1.00  0.800          H  
ATOM  37544 1HB  PHE D2414     -53.655  10.512 -24.439  1.00  1.130          H  
ATOM  37545 2HB  PHE D2414     -52.620  11.906 -24.548  1.00  1.130          H  
ATOM  37546  HD1 PHE D2414     -55.464  10.489 -22.930  1.00  1.130          H  
ATOM  37547  HD2 PHE D2414     -53.403  14.072 -23.795  1.00  1.130          H  
ATOM  37548  HE1 PHE D2414     -56.603  11.515 -21.074  1.00  1.130          H  
ATOM  37549  HE2 PHE D2414     -54.526  15.114 -21.995  1.00  1.130          H  
ATOM  37550  HZ  PHE D2414     -56.124  13.864 -20.612  1.00  1.130          H  
ATOM  37551  N   ALA D2415     -53.845  10.680 -27.999  1.00  0.680          N  
ATOM  37552  CA  ALA D2415     -53.021  10.075 -29.035  1.00  0.680          C  
ATOM  37553  C   ALA D2415     -52.573  11.087 -30.097  1.00  0.730          C  
ATOM  37554  O   ALA D2415     -53.392  11.557 -30.892  1.00  0.720          O  
ATOM  37555  CB  ALA D2415     -53.810   8.958 -29.710  1.00  0.950          C  
ATOM  37556  H   ALA D2415     -54.855  10.497 -28.011  1.00  0.820          H  
ATOM  37557  HA  ALA D2415     -52.162   9.637 -28.554  1.00  0.820          H  
ATOM  37558 1HB  ALA D2415     -53.208   8.477 -30.464  1.00  1.140          H  
ATOM  37559 2HB  ALA D2415     -54.113   8.226 -28.957  1.00  1.140          H  
ATOM  37560 3HB  ALA D2415     -54.700   9.377 -30.178  1.00  1.140          H  
ATOM  37561  N   PRO D2416     -51.266  11.401 -30.214  1.00  0.780          N  
ATOM  37562  CA  PRO D2416     -50.716  12.370 -31.137  1.00  0.840          C  
ATOM  37563  C   PRO D2416     -50.590  11.719 -32.499  1.00  0.780          C  
ATOM  37564  O   PRO D2416     -49.482  11.471 -32.985  1.00  0.800          O  
ATOM  37565  CB  PRO D2416     -49.370  12.681 -30.514  1.00  1.260          C  
ATOM  37566  CG  PRO D2416     -48.955  11.394 -29.892  1.00  1.260          C  
ATOM  37567  CD  PRO D2416     -50.224  10.746 -29.382  1.00  1.260          C  
ATOM  37568  HA  PRO D2416     -51.367  13.257 -31.173  1.00  1.010          H  
ATOM  37569 1HB  PRO D2416     -48.689  13.051 -31.252  1.00  1.510          H  
ATOM  37570 2HB  PRO D2416     -49.485  13.482 -29.766  1.00  1.510          H  
ATOM  37571 1HG  PRO D2416     -48.413  10.767 -30.615  1.00  1.510          H  
ATOM  37572 2HG  PRO D2416     -48.274  11.631 -29.101  1.00  1.510          H  
ATOM  37573 1HD  PRO D2416     -50.157   9.673 -29.573  1.00  1.510          H  
ATOM  37574 2HD  PRO D2416     -50.329  10.976 -28.320  1.00  1.510          H  
ATOM  37575  N   VAL D2417     -51.731  11.445 -33.100  1.00  0.730          N  
ATOM  37576  CA  VAL D2417     -51.808  10.695 -34.339  1.00  0.680          C  
ATOM  37577  C   VAL D2417     -50.988  11.326 -35.461  1.00  0.720          C  
ATOM  37578  O   VAL D2417     -50.309  10.610 -36.200  1.00  0.830          O  
ATOM  37579  CB  VAL D2417     -53.265  10.483 -34.755  1.00  0.970          C  
ATOM  37580  CG1 VAL D2417     -53.307   9.874 -36.100  1.00  0.970          C  
ATOM  37581  CG2 VAL D2417     -53.941   9.568 -33.763  1.00  0.970          C  
ATOM  37582  H   VAL D2417     -52.585  11.716 -32.603  1.00  0.880          H  
ATOM  37583  HA  VAL D2417     -51.405   9.718 -34.164  1.00  0.820          H  
ATOM  37584  HB  VAL D2417     -53.778  11.444 -34.796  1.00  1.170          H  
ATOM  37585 1HG1 VAL D2417     -54.329   9.721 -36.398  1.00  1.170          H  
ATOM  37586 2HG1 VAL D2417     -52.823  10.519 -36.797  1.00  1.170          H  
ATOM  37587 3HG1 VAL D2417     -52.796   8.924 -36.074  1.00  1.170          H  
ATOM  37588 1HG2 VAL D2417     -54.977   9.399 -34.049  1.00  1.170          H  
ATOM  37589 2HG2 VAL D2417     -53.410   8.641 -33.756  1.00  1.170          H  
ATOM  37590 3HG2 VAL D2417     -53.916  10.004 -32.775  1.00  1.170          H  
ATOM  37591  N   ASP D2418     -51.029  12.645 -35.610  1.00  0.610          N  
ATOM  37592  CA  ASP D2418     -50.261  13.230 -36.698  1.00  0.620          C  
ATOM  37593  C   ASP D2418     -48.783  13.260 -36.395  1.00  0.640          C  
ATOM  37594  O   ASP D2418     -47.980  13.185 -37.319  1.00  0.620          O  
ATOM  37595  CB  ASP D2418     -50.679  14.654 -37.011  1.00  0.860          C  
ATOM  37596  CG  ASP D2418     -51.968  14.773 -37.706  1.00  0.860          C  
ATOM  37597  OD1 ASP D2418     -52.079  14.332 -38.851  1.00  0.860          O  
ATOM  37598  OD2 ASP D2418     -52.884  15.322 -37.132  1.00  0.860          O  
ATOM  37599  H   ASP D2418     -51.595  13.211 -34.992  1.00  0.730          H  
ATOM  37600  HA  ASP D2418     -50.422  12.626 -37.588  1.00  0.740          H  
ATOM  37601 1HB  ASP D2418     -50.734  15.222 -36.083  1.00  1.040          H  
ATOM  37602 2HB  ASP D2418     -49.909  15.128 -37.627  1.00  1.040          H  
ATOM  37603  N   ALA D2419     -48.397  13.407 -35.127  1.00  0.660          N  
ATOM  37604  CA  ALA D2419     -46.972  13.433 -34.823  1.00  0.670          C  
ATOM  37605  C   ALA D2419     -46.343  12.099 -35.183  1.00  0.680          C  
ATOM  37606  O   ALA D2419     -45.245  12.044 -35.748  1.00  0.700          O  
ATOM  37607  CB  ALA D2419     -46.729  13.706 -33.359  1.00  0.930          C  
ATOM  37608  H   ALA D2419     -49.086  13.455 -34.387  1.00  0.790          H  
ATOM  37609  HA  ALA D2419     -46.507  14.215 -35.425  1.00  0.800          H  
ATOM  37610 1HB  ALA D2419     -45.657  13.727 -33.166  1.00  1.120          H  
ATOM  37611 2HB  ALA D2419     -47.169  14.662 -33.083  1.00  1.120          H  
ATOM  37612 3HB  ALA D2419     -47.177  12.911 -32.788  1.00  1.120          H  
ATOM  37613  N   VAL D2420     -47.050  11.013 -34.862  1.00  0.700          N  
ATOM  37614  CA  VAL D2420     -46.537   9.698 -35.188  1.00  0.730          C  
ATOM  37615  C   VAL D2420     -46.540   9.547 -36.695  1.00  0.710          C  
ATOM  37616  O   VAL D2420     -45.656   8.904 -37.258  1.00  0.710          O  
ATOM  37617  CB  VAL D2420     -47.262   8.572 -34.461  1.00  1.010          C  
ATOM  37618  CG1 VAL D2420     -46.788   7.228 -34.972  1.00  1.010          C  
ATOM  37619  CG2 VAL D2420     -46.929   8.672 -32.992  1.00  1.010          C  
ATOM  37620  H   VAL D2420     -47.944  11.121 -34.367  1.00  0.840          H  
ATOM  37621  HA  VAL D2420     -45.502   9.647 -34.852  1.00  0.880          H  
ATOM  37622  HB  VAL D2420     -48.333   8.653 -34.630  1.00  1.210          H  
ATOM  37623 1HG1 VAL D2420     -47.312   6.431 -34.439  1.00  1.210          H  
ATOM  37624 2HG1 VAL D2420     -46.974   7.127 -36.020  1.00  1.210          H  
ATOM  37625 3HG1 VAL D2420     -45.727   7.158 -34.796  1.00  1.210          H  
ATOM  37626 1HG2 VAL D2420     -47.404   7.874 -32.462  1.00  1.210          H  
ATOM  37627 2HG2 VAL D2420     -45.850   8.590 -32.858  1.00  1.210          H  
ATOM  37628 3HG2 VAL D2420     -47.270   9.634 -32.606  1.00  1.210          H  
ATOM  37629  N   ALA D2421     -47.588  10.034 -37.363  1.00  0.680          N  
ATOM  37630  CA  ALA D2421     -47.606   9.947 -38.805  1.00  0.640          C  
ATOM  37631  C   ALA D2421     -46.400  10.656 -39.409  1.00  0.640          C  
ATOM  37632  O   ALA D2421     -45.813  10.125 -40.358  1.00  0.640          O  
ATOM  37633  CB  ALA D2421     -48.871  10.552 -39.353  1.00  0.910          C  
ATOM  37634  H   ALA D2421     -48.365  10.473 -36.864  1.00  0.820          H  
ATOM  37635  HA  ALA D2421     -47.535   8.902 -39.073  1.00  0.770          H  
ATOM  37636 1HB  ALA D2421     -48.867  10.460 -40.437  1.00  1.090          H  
ATOM  37637 2HB  ALA D2421     -49.735  10.038 -38.934  1.00  1.090          H  
ATOM  37638 3HB  ALA D2421     -48.911  11.596 -39.086  1.00  1.090          H  
ATOM  37639  N   ASP D2422     -45.993  11.822 -38.852  1.00  0.660          N  
ATOM  37640  CA  ASP D2422     -44.791  12.487 -39.357  1.00  0.720          C  
ATOM  37641  C   ASP D2422     -43.580  11.616 -39.175  1.00  0.740          C  
ATOM  37642  O   ASP D2422     -42.732  11.552 -40.068  1.00  0.740          O  
ATOM  37643  CB  ASP D2422     -44.416  13.789 -38.642  1.00  0.980          C  
ATOM  37644  CG  ASP D2422     -45.216  14.962 -38.939  1.00  0.980          C  
ATOM  37645  OD1 ASP D2422     -45.990  14.891 -39.832  1.00  0.980          O  
ATOM  37646  OD2 ASP D2422     -44.991  16.015 -38.353  1.00  0.980          O  
ATOM  37647  H   ASP D2422     -46.565  12.265 -38.127  1.00  0.790          H  
ATOM  37648  HA  ASP D2422     -44.927  12.689 -40.419  1.00  0.860          H  
ATOM  37649 1HB  ASP D2422     -44.440  13.624 -37.564  1.00  1.180          H  
ATOM  37650 2HB  ASP D2422     -43.420  14.006 -38.898  1.00  1.180          H  
ATOM  37651  N   GLN D2423     -43.495  10.929 -38.022  1.00  0.760          N  
ATOM  37652  CA  GLN D2423     -42.351  10.066 -37.759  1.00  0.790          C  
ATOM  37653  C   GLN D2423     -42.297   8.958 -38.799  1.00  0.730          C  
ATOM  37654  O   GLN D2423     -41.229   8.646 -39.326  1.00  0.720          O  
ATOM  37655  CB  GLN D2423     -42.452   9.365 -36.383  1.00  1.090          C  
ATOM  37656  CG  GLN D2423     -42.322  10.211 -35.122  1.00  1.090          C  
ATOM  37657  CD  GLN D2423     -42.548   9.342 -33.819  1.00  1.090          C  
ATOM  37658  OE1 GLN D2423     -42.949   8.158 -33.875  1.00  1.090          O  
ATOM  37659  NE2 GLN D2423     -42.273   9.935 -32.663  1.00  1.090          N  
ATOM  37660  H   GLN D2423     -44.211  11.089 -37.302  1.00  0.910          H  
ATOM  37661  HA  GLN D2423     -41.437  10.653 -37.818  1.00  0.950          H  
ATOM  37662 1HB  GLN D2423     -43.395   8.845 -36.318  1.00  1.310          H  
ATOM  37663 2HB  GLN D2423     -41.674   8.614 -36.330  1.00  1.310          H  
ATOM  37664 1HG  GLN D2423     -41.321  10.637 -35.085  1.00  1.310          H  
ATOM  37665 2HG  GLN D2423     -43.063  11.001 -35.144  1.00  1.310          H  
ATOM  37666 1HE2 GLN D2423     -42.377   9.428 -31.802  1.00  1.310          H  
ATOM  37667 2HE2 GLN D2423     -41.946  10.882 -32.646  1.00  1.310          H  
ATOM  37668  N   ARG D2424     -43.456   8.384 -39.119  1.00  0.700          N  
ATOM  37669  CA  ARG D2424     -43.498   7.308 -40.093  1.00  0.660          C  
ATOM  37670  C   ARG D2424     -43.177   7.831 -41.492  1.00  0.620          C  
ATOM  37671  O   ARG D2424     -42.506   7.140 -42.266  1.00  0.610          O  
ATOM  37672  CB  ARG D2424     -44.841   6.592 -40.042  1.00  0.940          C  
ATOM  37673  CG  ARG D2424     -45.178   5.936 -38.658  1.00  0.940          C  
ATOM  37674  CD  ARG D2424     -44.344   4.708 -38.266  1.00  0.940          C  
ATOM  37675  NE  ARG D2424     -42.958   5.050 -37.801  1.00  0.940          N  
ATOM  37676  CZ  ARG D2424     -42.604   5.619 -36.618  1.00  0.940          C  
ATOM  37677  NH1 ARG D2424     -43.486   5.973 -35.717  1.00  0.940          N  
ATOM  37678  NH2 ARG D2424     -41.320   5.832 -36.402  1.00  0.940          N  
ATOM  37679  H   ARG D2424     -44.302   8.671 -38.614  1.00  0.840          H  
ATOM  37680  HA  ARG D2424     -42.724   6.592 -39.843  1.00  0.790          H  
ATOM  37681 1HB  ARG D2424     -45.620   7.318 -40.245  1.00  1.130          H  
ATOM  37682 2HB  ARG D2424     -44.887   5.824 -40.813  1.00  1.130          H  
ATOM  37683 1HG  ARG D2424     -45.028   6.672 -37.893  1.00  1.130          H  
ATOM  37684 2HG  ARG D2424     -46.227   5.642 -38.658  1.00  1.130          H  
ATOM  37685 1HD  ARG D2424     -44.850   4.169 -37.466  1.00  1.130          H  
ATOM  37686 2HD  ARG D2424     -44.252   4.053 -39.134  1.00  1.130          H  
ATOM  37687  HE  ARG D2424     -42.157   4.835 -38.430  1.00  1.130          H  
ATOM  37688 1HH1 ARG D2424     -44.469   5.821 -35.873  1.00  1.130          H  
ATOM  37689 2HH1 ARG D2424     -43.167   6.482 -34.884  1.00  1.130          H  
ATOM  37690 1HH2 ARG D2424     -40.647   5.560 -37.142  1.00  1.130          H  
ATOM  37691 2HH2 ARG D2424     -40.988   6.248 -35.549  1.00  1.130          H  
ATOM  37692  N   ALA D2425     -43.660   9.036 -41.837  1.00  0.610          N  
ATOM  37693  CA  ALA D2425     -43.345   9.625 -43.133  1.00  0.580          C  
ATOM  37694  C   ALA D2425     -41.836   9.829 -43.245  1.00  0.590          C  
ATOM  37695  O   ALA D2425     -41.237   9.549 -44.287  1.00  0.570          O  
ATOM  37696  CB  ALA D2425     -44.060  10.955 -43.301  1.00  0.820          C  
ATOM  37697  H   ALA D2425     -44.278   9.534 -41.191  1.00  0.730          H  
ATOM  37698  HA  ALA D2425     -43.660   8.933 -43.910  1.00  0.700          H  
ATOM  37699 1HB  ALA D2425     -43.821  11.378 -44.259  1.00  0.990          H  
ATOM  37700 2HB  ALA D2425     -45.138  10.800 -43.223  1.00  0.990          H  
ATOM  37701 3HB  ALA D2425     -43.738  11.637 -42.517  1.00  0.990          H  
ATOM  37702  N   LYS D2426     -41.217  10.293 -42.148  1.00  0.630          N  
ATOM  37703  CA  LYS D2426     -39.777  10.490 -42.069  1.00  0.650          C  
ATOM  37704  C   LYS D2426     -39.047   9.173 -42.297  1.00  0.660          C  
ATOM  37705  O   LYS D2426     -38.081   9.137 -43.069  1.00  0.660          O  
ATOM  37706  CB  LYS D2426     -39.400  11.129 -40.724  1.00  0.900          C  
ATOM  37707  CG  LYS D2426     -37.907  11.331 -40.451  1.00  0.900          C  
ATOM  37708  CD  LYS D2426     -37.703  12.107 -39.131  1.00  0.900          C  
ATOM  37709  CE  LYS D2426     -36.246  12.063 -38.641  1.00  0.900          C  
ATOM  37710  NZ  LYS D2426     -36.006  13.009 -37.483  1.00  0.900          N  
ATOM  37711  H   LYS D2426     -41.784  10.554 -41.337  1.00  0.760          H  
ATOM  37712  HA  LYS D2426     -39.481  11.176 -42.861  1.00  0.780          H  
ATOM  37713 1HB  LYS D2426     -39.894  12.092 -40.636  1.00  1.080          H  
ATOM  37714 2HB  LYS D2426     -39.779  10.516 -39.924  1.00  1.080          H  
ATOM  37715 1HG  LYS D2426     -37.410  10.361 -40.381  1.00  1.080          H  
ATOM  37716 2HG  LYS D2426     -37.463  11.891 -41.272  1.00  1.080          H  
ATOM  37717 1HD  LYS D2426     -37.990  13.146 -39.279  1.00  1.080          H  
ATOM  37718 2HD  LYS D2426     -38.347  11.682 -38.362  1.00  1.080          H  
ATOM  37719 1HE  LYS D2426     -36.037  11.050 -38.306  1.00  1.080          H  
ATOM  37720 2HE  LYS D2426     -35.571  12.304 -39.449  1.00  1.080          H  
ATOM  37721 1HZ  LYS D2426     -35.053  12.942 -37.171  1.00  1.080          H  
ATOM  37722 2HZ  LYS D2426     -36.177  13.971 -37.806  1.00  1.080          H  
ATOM  37723 3HZ  LYS D2426     -36.622  12.800 -36.705  1.00  1.080          H  
ATOM  37724  N   ASP D2427     -39.501   8.089 -41.634  1.00  0.680          N  
ATOM  37725  CA  ASP D2427     -38.884   6.777 -41.817  1.00  0.700          C  
ATOM  37726  C   ASP D2427     -38.983   6.335 -43.269  1.00  0.650          C  
ATOM  37727  O   ASP D2427     -38.006   5.831 -43.825  1.00  0.640          O  
ATOM  37728  CB  ASP D2427     -39.583   5.691 -40.986  1.00  0.970          C  
ATOM  37729  CG  ASP D2427     -39.366   5.729 -39.476  1.00  0.970          C  
ATOM  37730  OD1 ASP D2427     -38.459   6.367 -38.999  1.00  0.970          O  
ATOM  37731  OD2 ASP D2427     -40.159   5.098 -38.795  1.00  0.970          O  
ATOM  37732  H   ASP D2427     -40.262   8.199 -40.956  1.00  0.820          H  
ATOM  37733  HA  ASP D2427     -37.833   6.838 -41.534  1.00  0.840          H  
ATOM  37734 1HB  ASP D2427     -40.652   5.753 -41.168  1.00  1.170          H  
ATOM  37735 2HB  ASP D2427     -39.259   4.714 -41.348  1.00  1.170          H  
ATOM  37736  N   PHE D2428     -40.149   6.552 -43.907  1.00  0.610          N  
ATOM  37737  CA  PHE D2428     -40.308   6.174 -45.308  1.00  0.590          C  
ATOM  37738  C   PHE D2428     -39.263   6.858 -46.138  1.00  0.570          C  
ATOM  37739  O   PHE D2428     -38.577   6.216 -46.929  1.00  0.570          O  
ATOM  37740  CB  PHE D2428     -41.666   6.554 -45.890  1.00  0.830          C  
ATOM  37741  CG  PHE D2428     -41.772   6.264 -47.402  1.00  0.830          C  
ATOM  37742  CD1 PHE D2428     -42.099   5.006 -47.876  1.00  0.830          C  
ATOM  37743  CD2 PHE D2428     -41.524   7.265 -48.344  1.00  0.830          C  
ATOM  37744  CE1 PHE D2428     -42.188   4.760 -49.244  1.00  0.830          C  
ATOM  37745  CE2 PHE D2428     -41.618   7.016 -49.693  1.00  0.830          C  
ATOM  37746  CZ  PHE D2428     -41.952   5.763 -50.141  1.00  0.830          C  
ATOM  37747  H   PHE D2428     -40.944   6.935 -43.383  1.00  0.730          H  
ATOM  37748  HA  PHE D2428     -40.174   5.097 -45.396  1.00  0.710          H  
ATOM  37749 1HB  PHE D2428     -42.455   6.010 -45.372  1.00  1.000          H  
ATOM  37750 2HB  PHE D2428     -41.849   7.611 -45.733  1.00  1.000          H  
ATOM  37751  HD1 PHE D2428     -42.289   4.216 -47.165  1.00  1.000          H  
ATOM  37752  HD2 PHE D2428     -41.255   8.261 -48.007  1.00  1.000          H  
ATOM  37753  HE1 PHE D2428     -42.451   3.773 -49.618  1.00  1.000          H  
ATOM  37754  HE2 PHE D2428     -41.427   7.817 -50.421  1.00  1.000          H  
ATOM  37755  HZ  PHE D2428     -42.029   5.573 -51.215  1.00  1.000          H  
ATOM  37756  N   ILE D2429     -39.148   8.168 -45.958  1.00  0.560          N  
ATOM  37757  CA  ILE D2429     -38.218   8.974 -46.712  1.00  0.550          C  
ATOM  37758  C   ILE D2429     -36.786   8.529 -46.504  1.00  0.580          C  
ATOM  37759  O   ILE D2429     -36.031   8.453 -47.467  1.00  0.620          O  
ATOM  37760  CB  ILE D2429     -38.418  10.453 -46.370  1.00  0.770          C  
ATOM  37761  CG1 ILE D2429     -39.789  10.890 -46.952  1.00  0.770          C  
ATOM  37762  CG2 ILE D2429     -37.275  11.293 -46.882  1.00  0.770          C  
ATOM  37763  CD1 ILE D2429     -40.297  12.206 -46.474  1.00  0.770          C  
ATOM  37764  H   ILE D2429     -39.761   8.623 -45.271  1.00  0.670          H  
ATOM  37765  HA  ILE D2429     -38.454   8.851 -47.767  1.00  0.660          H  
ATOM  37766  HB  ILE D2429     -38.482  10.562 -45.287  1.00  0.930          H  
ATOM  37767 1HG1 ILE D2429     -39.703  10.934 -48.040  1.00  0.930          H  
ATOM  37768 2HG1 ILE D2429     -40.530  10.140 -46.695  1.00  0.930          H  
ATOM  37769 1HG2 ILE D2429     -37.447  12.306 -46.627  1.00  0.930          H  
ATOM  37770 2HG2 ILE D2429     -36.328  10.983 -46.445  1.00  0.930          H  
ATOM  37771 3HG2 ILE D2429     -37.217  11.196 -47.944  1.00  0.930          H  
ATOM  37772 1HD1 ILE D2429     -41.242  12.387 -46.946  1.00  0.930          H  
ATOM  37773 2HD1 ILE D2429     -40.423  12.176 -45.389  1.00  0.930          H  
ATOM  37774 3HD1 ILE D2429     -39.614  12.997 -46.736  1.00  0.930          H  
ATOM  37775  N   HIS D2430     -36.397   8.257 -45.264  1.00  0.590          N  
ATOM  37776  CA  HIS D2430     -35.047   7.793 -44.986  1.00  0.600          C  
ATOM  37777  C   HIS D2430     -34.759   6.476 -45.720  1.00  0.650          C  
ATOM  37778  O   HIS D2430     -33.707   6.317 -46.346  1.00  0.670          O  
ATOM  37779  CB  HIS D2430     -34.841   7.567 -43.485  1.00  0.840          C  
ATOM  37780  CG  HIS D2430     -33.448   7.131 -43.136  1.00  0.840          C  
ATOM  37781  ND1 HIS D2430     -33.147   6.431 -41.979  1.00  0.840          N  
ATOM  37782  CD2 HIS D2430     -32.269   7.321 -43.774  1.00  0.840          C  
ATOM  37783  CE1 HIS D2430     -31.845   6.196 -41.945  1.00  0.840          C  
ATOM  37784  NE2 HIS D2430     -31.303   6.730 -43.019  1.00  0.840          N  
ATOM  37785  H   HIS D2430     -37.054   8.393 -44.490  1.00  0.710          H  
ATOM  37786  HA  HIS D2430     -34.332   8.538 -45.327  1.00  0.720          H  
ATOM  37787 1HB  HIS D2430     -35.069   8.485 -42.943  1.00  1.000          H  
ATOM  37788 2HB  HIS D2430     -35.538   6.800 -43.136  1.00  1.000          H  
ATOM  37789  HD2 HIS D2430     -32.101   7.844 -44.717  1.00  1.000          H  
ATOM  37790  HE1 HIS D2430     -31.311   5.660 -41.162  1.00  1.000          H  
ATOM  37791  HE2 HIS D2430     -30.313   6.731 -43.288  1.00  1.000          H  
ATOM  37792  N   ASP D2431     -35.686   5.523 -45.622  1.00  0.680          N  
ATOM  37793  CA  ASP D2431     -35.521   4.205 -46.220  1.00  0.760          C  
ATOM  37794  C   ASP D2431     -35.768   4.129 -47.737  1.00  0.650          C  
ATOM  37795  O   ASP D2431     -35.234   3.252 -48.399  1.00  0.690          O  
ATOM  37796  CB  ASP D2431     -36.455   3.225 -45.524  1.00  1.030          C  
ATOM  37797  CG  ASP D2431     -36.081   2.936 -44.068  1.00  1.030          C  
ATOM  37798  OD1 ASP D2431     -34.956   3.166 -43.664  1.00  1.030          O  
ATOM  37799  OD2 ASP D2431     -36.933   2.451 -43.369  1.00  1.030          O  
ATOM  37800  H   ASP D2431     -36.528   5.704 -45.065  1.00  0.820          H  
ATOM  37801  HA  ASP D2431     -34.496   3.890 -46.035  1.00  0.910          H  
ATOM  37802 1HB  ASP D2431     -37.469   3.638 -45.544  1.00  1.240          H  
ATOM  37803 2HB  ASP D2431     -36.471   2.303 -46.071  1.00  1.240          H  
ATOM  37804  N   SER D2432     -36.572   5.019 -48.290  1.00  0.620          N  
ATOM  37805  CA  SER D2432     -36.936   5.022 -49.708  1.00  0.580          C  
ATOM  37806  C   SER D2432     -35.766   5.154 -50.700  1.00  0.600          C  
ATOM  37807  O   SER D2432     -34.772   5.852 -50.470  1.00  0.630          O  
ATOM  37808  CB  SER D2432     -37.945   6.120 -49.940  1.00  0.830          C  
ATOM  37809  OG  SER D2432     -38.248   6.256 -51.287  1.00  0.830          O  
ATOM  37810  H   SER D2432     -37.031   5.708 -47.698  1.00  0.740          H  
ATOM  37811  HA  SER D2432     -37.433   4.074 -49.917  1.00  0.700          H  
ATOM  37812 1HB  SER D2432     -38.851   5.885 -49.394  1.00  0.990          H  
ATOM  37813 2HB  SER D2432     -37.561   7.052 -49.544  1.00  0.990          H  
ATOM  37814  HG  SER D2432     -38.907   6.955 -51.340  1.00  0.990          H  
ATOM  37815  N   LEU D2433     -35.875   4.461 -51.834  1.00  0.590          N  
ATOM  37816  CA  LEU D2433     -34.842   4.574 -52.865  1.00  0.600          C  
ATOM  37817  C   LEU D2433     -34.942   5.959 -53.499  1.00  0.550          C  
ATOM  37818  O   LEU D2433     -36.060   6.451 -53.666  1.00  0.530          O  
ATOM  37819  CB  LEU D2433     -35.004   3.513 -53.972  1.00  0.840          C  
ATOM  37820  CG  LEU D2433     -34.801   2.049 -53.578  1.00  0.840          C  
ATOM  37821  CD1 LEU D2433     -35.158   1.149 -54.775  1.00  0.840          C  
ATOM  37822  CD2 LEU D2433     -33.328   1.799 -53.129  1.00  0.840          C  
ATOM  37823  H   LEU D2433     -36.721   3.900 -51.976  1.00  0.710          H  
ATOM  37824  HA  LEU D2433     -33.892   4.445 -52.377  1.00  0.720          H  
ATOM  37825 1HB  LEU D2433     -36.019   3.591 -54.349  1.00  1.000          H  
ATOM  37826 2HB  LEU D2433     -34.335   3.744 -54.795  1.00  1.000          H  
ATOM  37827  HG  LEU D2433     -35.473   1.813 -52.771  1.00  1.000          H  
ATOM  37828 1HD1 LEU D2433     -35.040   0.103 -54.490  1.00  1.000          H  
ATOM  37829 2HD1 LEU D2433     -36.190   1.328 -55.054  1.00  1.000          H  
ATOM  37830 3HD1 LEU D2433     -34.519   1.364 -55.625  1.00  1.000          H  
ATOM  37831 1HD2 LEU D2433     -33.207   0.761 -52.846  1.00  1.000          H  
ATOM  37832 2HD2 LEU D2433     -32.648   2.021 -53.933  1.00  1.000          H  
ATOM  37833 3HD2 LEU D2433     -33.071   2.413 -52.271  1.00  1.000          H  
ATOM  37834  N   PRO D2434     -33.830   6.569 -53.956  1.00  0.550          N  
ATOM  37835  CA  PRO D2434     -33.792   7.852 -54.629  1.00  0.510          C  
ATOM  37836  C   PRO D2434     -34.705   7.754 -55.836  1.00  0.510          C  
ATOM  37837  O   PRO D2434     -34.888   6.664 -56.370  1.00  0.500          O  
ATOM  37838  CB  PRO D2434     -32.328   7.999 -55.031  1.00  0.770          C  
ATOM  37839  CG  PRO D2434     -31.608   7.151 -54.072  1.00  0.770          C  
ATOM  37840  CD  PRO D2434     -32.498   5.981 -53.753  1.00  0.770          C  
ATOM  37841  HA  PRO D2434     -34.104   8.626 -53.915  1.00  0.610          H  
ATOM  37842 1HB  PRO D2434     -32.169   7.781 -56.083  1.00  0.920          H  
ATOM  37843 2HB  PRO D2434     -32.017   9.051 -54.892  1.00  0.920          H  
ATOM  37844 1HG  PRO D2434     -30.602   6.883 -54.430  1.00  0.920          H  
ATOM  37845 2HG  PRO D2434     -31.484   7.765 -53.213  1.00  0.920          H  
ATOM  37846 1HD  PRO D2434     -32.322   5.138 -54.412  1.00  0.920          H  
ATOM  37847 2HD  PRO D2434     -32.300   5.749 -52.695  1.00  0.920          H  
ATOM  37848  N   PRO D2435     -35.287   8.859 -56.282  1.00  0.520          N  
ATOM  37849  CA  PRO D2435     -36.238   8.916 -57.366  1.00  0.530          C  
ATOM  37850  C   PRO D2435     -35.630   8.592 -58.713  1.00  0.530          C  
ATOM  37851  O   PRO D2435     -34.453   8.861 -58.962  1.00  0.520          O  
ATOM  37852  CB  PRO D2435     -36.671  10.385 -57.324  1.00  0.800          C  
ATOM  37853  CG  PRO D2435     -35.484  11.125 -56.720  1.00  0.800          C  
ATOM  37854  CD  PRO D2435     -34.909  10.172 -55.719  1.00  0.800          C  
ATOM  37855  HA  PRO D2435     -37.084   8.245 -57.147  1.00  0.640          H  
ATOM  37856 1HB  PRO D2435     -36.913  10.721 -58.336  1.00  0.950          H  
ATOM  37857 2HB  PRO D2435     -37.593  10.485 -56.730  1.00  0.950          H  
ATOM  37858 1HG  PRO D2435     -34.762  11.383 -57.512  1.00  0.950          H  
ATOM  37859 2HG  PRO D2435     -35.790  12.067 -56.259  1.00  0.950          H  
ATOM  37860 1HD  PRO D2435     -33.823  10.301 -55.696  1.00  0.950          H  
ATOM  37861 2HD  PRO D2435     -35.369  10.333 -54.735  1.00  0.950          H  
ATOM  37862  N   VAL D2436     -36.476   8.106 -59.605  1.00  0.550          N  
ATOM  37863  CA  VAL D2436     -36.098   7.850 -60.981  1.00  0.550          C  
ATOM  37864  C   VAL D2436     -36.545   9.048 -61.751  1.00  0.540          C  
ATOM  37865  O   VAL D2436     -37.744   9.306 -61.782  1.00  0.540          O  
ATOM  37866  CB  VAL D2436     -36.874   6.648 -61.543  1.00  0.770          C  
ATOM  37867  CG1 VAL D2436     -36.472   6.389 -62.994  1.00  0.770          C  
ATOM  37868  CG2 VAL D2436     -36.660   5.490 -60.689  1.00  0.770          C  
ATOM  37869  H   VAL D2436     -37.424   7.917 -59.308  1.00  0.660          H  
ATOM  37870  HA  VAL D2436     -35.019   7.718 -61.064  1.00  0.660          H  
ATOM  37871  HB  VAL D2436     -37.938   6.878 -61.546  1.00  0.920          H  
ATOM  37872 1HG1 VAL D2436     -37.042   5.546 -63.385  1.00  0.920          H  
ATOM  37873 2HG1 VAL D2436     -36.678   7.269 -63.608  1.00  0.920          H  
ATOM  37874 3HG1 VAL D2436     -35.414   6.167 -63.043  1.00  0.920          H  
ATOM  37875 1HG2 VAL D2436     -37.235   4.660 -61.079  1.00  0.920          H  
ATOM  37876 2HG2 VAL D2436     -35.631   5.246 -60.672  1.00  0.920          H  
ATOM  37877 3HG2 VAL D2436     -36.991   5.717 -59.688  1.00  0.920          H  
ATOM  37878  N   LEU D2437     -35.642   9.783 -62.372  1.00  0.520          N  
ATOM  37879  CA  LEU D2437     -36.123  10.969 -63.055  1.00  0.510          C  
ATOM  37880  C   LEU D2437     -36.255  10.684 -64.530  1.00  0.520          C  
ATOM  37881  O   LEU D2437     -35.395  10.026 -65.127  1.00  0.530          O  
ATOM  37882  CB  LEU D2437     -35.193  12.159 -62.809  1.00  0.720          C  
ATOM  37883  CG  LEU D2437     -34.900  12.526 -61.314  1.00  0.720          C  
ATOM  37884  CD1 LEU D2437     -34.063  13.821 -61.295  1.00  0.720          C  
ATOM  37885  CD2 LEU D2437     -36.205  12.613 -60.511  1.00  0.720          C  
ATOM  37886  H   LEU D2437     -34.662   9.540 -62.346  1.00  0.620          H  
ATOM  37887  HA  LEU D2437     -37.118  11.224 -62.696  1.00  0.610          H  
ATOM  37888 1HB  LEU D2437     -34.243  11.931 -63.272  1.00  0.860          H  
ATOM  37889 2HB  LEU D2437     -35.616  13.038 -63.304  1.00  0.860          H  
ATOM  37890  HG  LEU D2437     -34.282  11.748 -60.862  1.00  0.860          H  
ATOM  37891 1HD1 LEU D2437     -33.814  14.080 -60.265  1.00  0.860          H  
ATOM  37892 2HD1 LEU D2437     -33.143  13.672 -61.855  1.00  0.860          H  
ATOM  37893 3HD1 LEU D2437     -34.632  14.637 -61.745  1.00  0.860          H  
ATOM  37894 1HD2 LEU D2437     -35.984  12.861 -59.478  1.00  0.860          H  
ATOM  37895 2HD2 LEU D2437     -36.859  13.351 -60.930  1.00  0.860          H  
ATOM  37896 3HD2 LEU D2437     -36.697  11.667 -60.534  1.00  0.860          H  
ATOM  37897  N   THR D2438     -37.321  11.195 -65.121  1.00  0.540          N  
ATOM  37898  CA  THR D2438     -37.555  11.001 -66.544  1.00  0.530          C  
ATOM  37899  C   THR D2438     -36.714  11.989 -67.323  1.00  0.520          C  
ATOM  37900  O   THR D2438     -36.189  12.959 -66.773  1.00  0.520          O  
ATOM  37901  CB  THR D2438     -39.041  11.188 -66.923  1.00  0.750          C  
ATOM  37902  OG1 THR D2438     -39.434  12.559 -66.722  1.00  0.750          O  
ATOM  37903  CG2 THR D2438     -39.909  10.295 -66.029  1.00  0.750          C  
ATOM  37904  H   THR D2438     -37.996  11.724 -64.544  1.00  0.650          H  
ATOM  37905  HA  THR D2438     -37.252   9.989 -66.820  1.00  0.640          H  
ATOM  37906  HB  THR D2438     -39.196  10.912 -67.968  1.00  0.900          H  
ATOM  37907  HG1 THR D2438     -40.348  12.670 -67.028  1.00  0.900          H  
ATOM  37908 1HG2 THR D2438     -40.962  10.419 -66.296  1.00  0.900          H  
ATOM  37909 2HG2 THR D2438     -39.620   9.256 -66.165  1.00  0.900          H  
ATOM  37910 3HG2 THR D2438     -39.771  10.568 -64.983  1.00  0.900          H  
ATOM  37911  N   ASP D2439     -36.633  11.814 -68.636  1.00  0.540          N  
ATOM  37912  CA  ASP D2439     -35.836  12.731 -69.437  1.00  0.570          C  
ATOM  37913  C   ASP D2439     -36.283  14.178 -69.248  1.00  0.590          C  
ATOM  37914  O   ASP D2439     -35.450  15.093 -69.197  1.00  0.620          O  
ATOM  37915  CB  ASP D2439     -35.976  12.370 -70.917  1.00  0.790          C  
ATOM  37916  CG  ASP D2439     -35.320  11.030 -71.341  1.00  0.790          C  
ATOM  37917  OD1 ASP D2439     -34.513  10.460 -70.622  1.00  0.790          O  
ATOM  37918  OD2 ASP D2439     -35.666  10.587 -72.400  1.00  0.790          O  
ATOM  37919  H   ASP D2439     -37.077  11.016 -69.072  1.00  0.650          H  
ATOM  37920  HA  ASP D2439     -34.802  12.658 -69.128  1.00  0.680          H  
ATOM  37921 1HB  ASP D2439     -37.035  12.323 -71.172  1.00  0.940          H  
ATOM  37922 2HB  ASP D2439     -35.541  13.167 -71.518  1.00  0.940          H  
ATOM  37923  N   ARG D2440     -37.599  14.380 -69.128  1.00  0.590          N  
ATOM  37924  CA  ARG D2440     -38.131  15.718 -68.969  1.00  0.610          C  
ATOM  37925  C   ARG D2440     -37.844  16.241 -67.567  1.00  0.560          C  
ATOM  37926  O   ARG D2440     -37.456  17.400 -67.415  1.00  0.580          O  
ATOM  37927  CB  ARG D2440     -39.627  15.737 -69.247  1.00  0.850          C  
ATOM  37928  CG  ARG D2440     -40.296  17.117 -69.231  1.00  0.850          C  
ATOM  37929  CD  ARG D2440     -39.771  18.015 -70.317  1.00  0.850          C  
ATOM  37930  NE  ARG D2440     -40.500  19.269 -70.385  1.00  0.850          N  
ATOM  37931  CZ  ARG D2440     -40.158  20.334 -71.143  1.00  0.850          C  
ATOM  37932  NH1 ARG D2440     -39.093  20.289 -71.922  1.00  0.850          N  
ATOM  37933  NH2 ARG D2440     -40.902  21.430 -71.098  1.00  0.850          N  
ATOM  37934  H   ARG D2440     -38.219  13.582 -69.183  1.00  0.710          H  
ATOM  37935  HA  ARG D2440     -37.631  16.359 -69.689  1.00  0.730          H  
ATOM  37936 1HB  ARG D2440     -39.818  15.289 -70.220  1.00  1.020          H  
ATOM  37937 2HB  ARG D2440     -40.135  15.122 -68.502  1.00  1.020          H  
ATOM  37938 1HG  ARG D2440     -41.368  17.004 -69.374  1.00  1.020          H  
ATOM  37939 2HG  ARG D2440     -40.110  17.592 -68.276  1.00  1.020          H  
ATOM  37940 1HD  ARG D2440     -38.731  18.257 -70.109  1.00  1.020          H  
ATOM  37941 2HD  ARG D2440     -39.851  17.513 -71.280  1.00  1.020          H  
ATOM  37942  HE  ARG D2440     -41.325  19.358 -69.803  1.00  1.020          H  
ATOM  37943 1HH1 ARG D2440     -38.525  19.456 -71.957  1.00  1.020          H  
ATOM  37944 2HH1 ARG D2440     -38.847  21.087 -72.489  1.00  1.020          H  
ATOM  37945 1HH2 ARG D2440     -41.716  21.470 -70.493  1.00  1.020          H  
ATOM  37946 2HH2 ARG D2440     -40.662  22.234 -71.654  1.00  1.020          H  
ATOM  37947  N   GLU D2441     -38.027  15.399 -66.547  1.00  0.520          N  
ATOM  37948  CA  GLU D2441     -37.768  15.832 -65.182  1.00  0.490          C  
ATOM  37949  C   GLU D2441     -36.298  16.202 -65.009  1.00  0.510          C  
ATOM  37950  O   GLU D2441     -35.975  17.161 -64.315  1.00  0.510          O  
ATOM  37951  CB  GLU D2441     -38.170  14.744 -64.200  1.00  0.700          C  
ATOM  37952  CG  GLU D2441     -39.678  14.523 -64.100  1.00  0.700          C  
ATOM  37953  CD  GLU D2441     -40.023  13.367 -63.240  1.00  0.700          C  
ATOM  37954  OE1 GLU D2441     -39.196  12.488 -63.120  1.00  0.700          O  
ATOM  37955  OE2 GLU D2441     -41.106  13.346 -62.681  1.00  0.700          O  
ATOM  37956  H   GLU D2441     -38.381  14.456 -66.721  1.00  0.620          H  
ATOM  37957  HA  GLU D2441     -38.368  16.719 -64.980  1.00  0.590          H  
ATOM  37958 1HB  GLU D2441     -37.708  13.816 -64.500  1.00  0.840          H  
ATOM  37959 2HB  GLU D2441     -37.795  14.990 -63.210  1.00  0.840          H  
ATOM  37960 1HG  GLU D2441     -40.148  15.405 -63.694  1.00  0.840          H  
ATOM  37961 2HG  GLU D2441     -40.084  14.370 -65.092  1.00  0.840          H  
ATOM  37962  N   ARG D2442     -35.384  15.463 -65.638  1.00  0.550          N  
ATOM  37963  CA  ARG D2442     -33.994  15.859 -65.508  1.00  0.610          C  
ATOM  37964  C   ARG D2442     -33.772  17.191 -66.223  1.00  0.620          C  
ATOM  37965  O   ARG D2442     -33.195  18.109 -65.658  1.00  0.620          O  
ATOM  37966  CB  ARG D2442     -33.034  14.842 -66.094  1.00  0.830          C  
ATOM  37967  CG  ARG D2442     -32.910  13.539 -65.338  1.00  0.830          C  
ATOM  37968  CD  ARG D2442     -31.727  12.748 -65.791  1.00  0.830          C  
ATOM  37969  NE  ARG D2442     -31.780  12.517 -67.226  1.00  0.830          N  
ATOM  37970  CZ  ARG D2442     -32.462  11.537 -67.846  1.00  0.830          C  
ATOM  37971  NH1 ARG D2442     -33.166  10.662 -67.161  1.00  0.830          N  
ATOM  37972  NH2 ARG D2442     -32.438  11.483 -69.161  1.00  0.830          N  
ATOM  37973  H   ARG D2442     -35.666  14.642 -66.179  1.00  0.660          H  
ATOM  37974  HA  ARG D2442     -33.764  15.984 -64.451  1.00  0.730          H  
ATOM  37975 1HB  ARG D2442     -33.370  14.596 -67.104  1.00  1.000          H  
ATOM  37976 2HB  ARG D2442     -32.041  15.283 -66.175  1.00  1.000          H  
ATOM  37977 1HG  ARG D2442     -32.801  13.750 -64.280  1.00  1.000          H  
ATOM  37978 2HG  ARG D2442     -33.813  12.949 -65.503  1.00  1.000          H  
ATOM  37979 1HD  ARG D2442     -30.813  13.305 -65.568  1.00  1.000          H  
ATOM  37980 2HD  ARG D2442     -31.697  11.790 -65.277  1.00  1.000          H  
ATOM  37981  HE  ARG D2442     -31.265  13.159 -67.814  1.00  1.000          H  
ATOM  37982 1HH1 ARG D2442     -33.181  10.704 -66.152  1.00  1.000          H  
ATOM  37983 2HH1 ARG D2442     -33.690   9.936 -67.638  1.00  1.000          H  
ATOM  37984 1HH2 ARG D2442     -31.913  12.160 -69.690  1.00  1.000          H  
ATOM  37985 2HH2 ARG D2442     -33.012  10.793 -69.659  1.00  1.000          H  
ATOM  37986  N   ALA D2443     -34.309  17.349 -67.439  1.00  0.630          N  
ATOM  37987  CA  ALA D2443     -34.100  18.577 -68.217  1.00  0.660          C  
ATOM  37988  C   ALA D2443     -34.576  19.833 -67.492  1.00  0.660          C  
ATOM  37989  O   ALA D2443     -33.960  20.897 -67.586  1.00  0.690          O  
ATOM  37990  CB  ALA D2443     -34.840  18.478 -69.540  1.00  0.910          C  
ATOM  37991  H   ALA D2443     -34.807  16.567 -67.875  1.00  0.760          H  
ATOM  37992  HA  ALA D2443     -33.031  18.676 -68.401  1.00  0.790          H  
ATOM  37993 1HB  ALA D2443     -34.656  19.375 -70.127  1.00  1.090          H  
ATOM  37994 2HB  ALA D2443     -34.490  17.601 -70.085  1.00  1.090          H  
ATOM  37995 3HB  ALA D2443     -35.908  18.381 -69.345  1.00  1.090          H  
ATOM  37996  N   LEU D2444     -35.663  19.708 -66.750  1.00  0.640          N  
ATOM  37997  CA  LEU D2444     -36.254  20.826 -66.035  1.00  0.640          C  
ATOM  37998  C   LEU D2444     -35.690  21.048 -64.620  1.00  0.640          C  
ATOM  37999  O   LEU D2444     -36.151  21.935 -63.888  1.00  0.660          O  
ATOM  38000  CB  LEU D2444     -37.759  20.592 -65.981  1.00  0.900          C  
ATOM  38001  CG  LEU D2444     -38.524  20.551 -67.300  1.00  0.900          C  
ATOM  38002  CD1 LEU D2444     -39.974  20.193 -66.970  1.00  0.900          C  
ATOM  38003  CD2 LEU D2444     -38.410  21.866 -68.012  1.00  0.900          C  
ATOM  38004  H   LEU D2444     -36.149  18.805 -66.753  1.00  0.770          H  
ATOM  38005  HA  LEU D2444     -36.041  21.731 -66.592  1.00  0.770          H  
ATOM  38006 1HB  LEU D2444     -37.907  19.612 -65.590  1.00  1.080          H  
ATOM  38007 2HB  LEU D2444     -38.220  21.321 -65.324  1.00  1.080          H  
ATOM  38008  HG  LEU D2444     -38.127  19.774 -67.941  1.00  1.080          H  
ATOM  38009 1HD1 LEU D2444     -40.555  20.145 -67.870  1.00  1.080          H  
ATOM  38010 2HD1 LEU D2444     -39.999  19.228 -66.467  1.00  1.080          H  
ATOM  38011 3HD1 LEU D2444     -40.401  20.937 -66.326  1.00  1.080          H  
ATOM  38012 1HD2 LEU D2444     -38.976  21.826 -68.927  1.00  1.080          H  
ATOM  38013 2HD2 LEU D2444     -38.804  22.649 -67.378  1.00  1.080          H  
ATOM  38014 3HD2 LEU D2444     -37.385  22.071 -68.241  1.00  1.080          H  
ATOM  38015  N   SER D2445     -34.727  20.215 -64.214  1.00  0.610          N  
ATOM  38016  CA  SER D2445     -34.102  20.273 -62.891  1.00  0.610          C  
ATOM  38017  C   SER D2445     -32.688  20.793 -62.932  1.00  0.580          C  
ATOM  38018  O   SER D2445     -32.050  20.862 -63.980  1.00  0.580          O  
ATOM  38019  CB  SER D2445     -34.015  18.890 -62.262  1.00  0.850          C  
ATOM  38020  OG  SER D2445     -33.308  18.927 -61.037  1.00  0.850          O  
ATOM  38021  H   SER D2445     -34.374  19.502 -64.860  1.00  0.730          H  
ATOM  38022  HA  SER D2445     -34.698  20.925 -62.250  1.00  0.730          H  
ATOM  38023 1HB  SER D2445     -34.990  18.485 -62.098  1.00  1.020          H  
ATOM  38024 2HB  SER D2445     -33.509  18.219 -62.955  1.00  1.020          H  
ATOM  38025  HG  SER D2445     -33.426  18.044 -60.667  1.00  1.020          H  
ATOM  38026  N   VAL D2446     -32.147  21.061 -61.755  1.00  0.570          N  
ATOM  38027  CA  VAL D2446     -30.750  21.459 -61.637  1.00  0.550          C  
ATOM  38028  C   VAL D2446     -29.802  20.378 -62.123  1.00  0.570          C  
ATOM  38029  O   VAL D2446     -28.743  20.680 -62.675  1.00  0.560          O  
ATOM  38030  CB  VAL D2446     -30.403  21.859 -60.203  1.00  0.780          C  
ATOM  38031  CG1 VAL D2446     -31.048  23.109 -59.872  1.00  0.780          C  
ATOM  38032  CG2 VAL D2446     -30.951  20.818 -59.233  1.00  0.780          C  
ATOM  38033  H   VAL D2446     -32.737  20.972 -60.937  1.00  0.680          H  
ATOM  38034  HA  VAL D2446     -30.609  22.340 -62.247  1.00  0.660          H  
ATOM  38035  HB  VAL D2446     -29.324  21.961 -60.105  1.00  0.930          H  
ATOM  38036 1HG1 VAL D2446     -30.811  23.385 -58.875  1.00  0.930          H  
ATOM  38037 2HG1 VAL D2446     -30.691  23.874 -60.549  1.00  0.930          H  
ATOM  38038 3HG1 VAL D2446     -32.114  22.989 -59.967  1.00  0.930          H  
ATOM  38039 1HG2 VAL D2446     -30.703  21.122 -58.220  1.00  0.930          H  
ATOM  38040 2HG2 VAL D2446     -32.025  20.751 -59.314  1.00  0.930          H  
ATOM  38041 3HG2 VAL D2446     -30.533  19.855 -59.438  1.00  0.930          H  
ATOM  38042  N   TYR D2447     -30.230  19.127 -62.006  1.00  0.610          N  
ATOM  38043  CA  TYR D2447     -29.444  17.982 -62.423  1.00  0.630          C  
ATOM  38044  C   TYR D2447     -29.201  17.948 -63.930  1.00  0.590          C  
ATOM  38045  O   TYR D2447     -28.310  17.235 -64.398  1.00  0.590          O  
ATOM  38046  CB  TYR D2447     -30.122  16.680 -61.988  1.00  0.870          C  
ATOM  38047  CG  TYR D2447     -29.998  16.378 -60.511  1.00  0.870          C  
ATOM  38048  CD1 TYR D2447     -31.100  16.457 -59.664  1.00  0.870          C  
ATOM  38049  CD2 TYR D2447     -28.762  16.006 -60.006  1.00  0.870          C  
ATOM  38050  CE1 TYR D2447     -30.949  16.159 -58.325  1.00  0.870          C  
ATOM  38051  CE2 TYR D2447     -28.620  15.716 -58.681  1.00  0.870          C  
ATOM  38052  CZ  TYR D2447     -29.694  15.789 -57.843  1.00  0.870          C  
ATOM  38053  OH  TYR D2447     -29.529  15.496 -56.530  1.00  0.870          O  
ATOM  38054  H   TYR D2447     -31.138  18.964 -61.571  1.00  0.730          H  
ATOM  38055  HA  TYR D2447     -28.470  18.047 -61.939  1.00  0.760          H  
ATOM  38056 1HB  TYR D2447     -31.184  16.727 -62.240  1.00  1.050          H  
ATOM  38057 2HB  TYR D2447     -29.694  15.847 -62.543  1.00  1.050          H  
ATOM  38058  HD1 TYR D2447     -32.073  16.740 -60.050  1.00  1.050          H  
ATOM  38059  HD2 TYR D2447     -27.896  15.941 -60.668  1.00  1.050          H  
ATOM  38060  HE1 TYR D2447     -31.805  16.209 -57.654  1.00  1.050          H  
ATOM  38061  HE2 TYR D2447     -27.648  15.427 -58.293  1.00  1.050          H  
ATOM  38062  HH  TYR D2447     -30.341  15.679 -56.064  1.00  1.050          H  
ATOM  38063  N   GLY D2448     -30.036  18.649 -64.700  1.00  0.600          N  
ATOM  38064  CA  GLY D2448     -29.901  18.675 -66.139  1.00  0.610          C  
ATOM  38065  C   GLY D2448     -29.442  20.033 -66.682  1.00  0.570          C  
ATOM  38066  O   GLY D2448     -29.417  20.218 -67.902  1.00  0.620          O  
ATOM  38067  H   GLY D2448     -30.762  19.240 -64.288  1.00  0.720          H  
ATOM  38068 1HA  GLY D2448     -29.202  17.903 -66.451  1.00  0.730          H  
ATOM  38069 2HA  GLY D2448     -30.864  18.425 -66.582  1.00  0.730          H  
ATOM  38070  N   LEU D2449     -29.093  21.005 -65.821  1.00  0.500          N  
ATOM  38071  CA  LEU D2449     -28.713  22.289 -66.398  1.00  0.510          C  
ATOM  38072  C   LEU D2449     -27.408  22.135 -67.148  1.00  0.540          C  
ATOM  38073  O   LEU D2449     -26.487  21.497 -66.624  1.00  0.660          O  
ATOM  38074  CB  LEU D2449     -28.549  23.391 -65.333  1.00  0.710          C  
ATOM  38075  CG  LEU D2449     -29.833  23.953 -64.662  1.00  0.710          C  
ATOM  38076  CD1 LEU D2449     -29.412  24.842 -63.462  1.00  0.710          C  
ATOM  38077  CD2 LEU D2449     -30.649  24.805 -65.685  1.00  0.710          C  
ATOM  38078  H   LEU D2449     -29.082  20.850 -64.807  1.00  0.600          H  
ATOM  38079  HA  LEU D2449     -29.509  22.569 -67.069  1.00  0.610          H  
ATOM  38080 1HB  LEU D2449     -27.933  22.977 -64.532  1.00  0.850          H  
ATOM  38081 2HB  LEU D2449     -28.002  24.225 -65.780  1.00  0.850          H  
ATOM  38082  HG  LEU D2449     -30.451  23.132 -64.311  1.00  0.850          H  
ATOM  38083 1HD1 LEU D2449     -30.291  25.241 -62.972  1.00  0.850          H  
ATOM  38084 2HD1 LEU D2449     -28.847  24.239 -62.747  1.00  0.850          H  
ATOM  38085 3HD1 LEU D2449     -28.789  25.667 -63.810  1.00  0.850          H  
ATOM  38086 1HD2 LEU D2449     -31.534  25.201 -65.201  1.00  0.850          H  
ATOM  38087 2HD2 LEU D2449     -30.036  25.630 -66.039  1.00  0.850          H  
ATOM  38088 3HD2 LEU D2449     -30.954  24.191 -66.528  1.00  0.850          H  
ATOM  38089  N   PRO D2450     -27.297  22.630 -68.388  1.00  0.560          N  
ATOM  38090  CA  PRO D2450     -26.083  22.575 -69.143  1.00  0.580          C  
ATOM  38091  C   PRO D2450     -25.149  23.520 -68.466  1.00  0.480          C  
ATOM  38092  O   PRO D2450     -25.570  24.602 -68.079  1.00  1.100          O  
ATOM  38093  CB  PRO D2450     -26.509  23.064 -70.529  1.00  0.870          C  
ATOM  38094  CG  PRO D2450     -27.712  23.949 -70.257  1.00  0.870          C  
ATOM  38095  CD  PRO D2450     -28.400  23.328 -69.046  1.00  0.870          C  
ATOM  38096  HA  PRO D2450     -25.689  21.548 -69.158  1.00  0.700          H  
ATOM  38097 1HB  PRO D2450     -25.675  23.606 -71.003  1.00  1.040          H  
ATOM  38098 2HB  PRO D2450     -26.745  22.204 -71.174  1.00  1.040          H  
ATOM  38099 1HG  PRO D2450     -27.377  24.980 -70.065  1.00  1.040          H  
ATOM  38100 2HG  PRO D2450     -28.368  23.989 -71.141  1.00  1.040          H  
ATOM  38101 1HD  PRO D2450     -28.773  24.135 -68.408  1.00  1.040          H  
ATOM  38102 2HD  PRO D2450     -29.189  22.617 -69.354  1.00  1.040          H  
ATOM  38103  N   ILE D2451     -23.906  23.156 -68.355  1.00  0.540          N  
ATOM  38104  CA  ILE D2451     -22.930  24.058 -67.805  1.00  0.470          C  
ATOM  38105  C   ILE D2451     -21.885  24.113 -68.843  1.00  0.590          C  
ATOM  38106  O   ILE D2451     -21.455  23.081 -69.355  1.00  1.030          O  
ATOM  38107  CB  ILE D2451     -22.357  23.648 -66.426  1.00  0.690          C  
ATOM  38108  CG1 ILE D2451     -23.512  23.538 -65.321  1.00  0.690          C  
ATOM  38109  CG2 ILE D2451     -21.266  24.677 -66.001  1.00  0.690          C  
ATOM  38110  CD1 ILE D2451     -24.210  24.852 -64.923  1.00  0.690          C  
ATOM  38111  H   ILE D2451     -23.606  22.262 -68.725  1.00  0.650          H  
ATOM  38112  HA  ILE D2451     -23.354  25.059 -67.712  1.00  0.560          H  
ATOM  38113  HB  ILE D2451     -21.893  22.664 -66.498  1.00  0.820          H  
ATOM  38114 1HG1 ILE D2451     -24.286  22.888 -65.696  1.00  0.820          H  
ATOM  38115 2HG1 ILE D2451     -23.086  23.094 -64.421  1.00  0.820          H  
ATOM  38116 1HG2 ILE D2451     -20.858  24.391 -65.062  1.00  0.820          H  
ATOM  38117 2HG2 ILE D2451     -20.470  24.705 -66.728  1.00  0.820          H  
ATOM  38118 3HG2 ILE D2451     -21.698  25.671 -65.915  1.00  0.820          H  
ATOM  38119 1HD1 ILE D2451     -24.976  24.641 -64.178  1.00  0.820          H  
ATOM  38120 2HD1 ILE D2451     -23.492  25.551 -64.497  1.00  0.820          H  
ATOM  38121 3HD1 ILE D2451     -24.679  25.311 -65.791  1.00  0.820          H  
ATOM  38122  N   ARG D2452     -21.507  25.298 -69.194  1.00  0.760          N  
ATOM  38123  CA  ARG D2452     -20.491  25.406 -70.208  1.00  1.250          C  
ATOM  38124  C   ARG D2452     -19.286  26.084 -69.650  1.00  1.240          C  
ATOM  38125  O   ARG D2452     -19.406  26.985 -68.806  1.00  1.190          O  
ATOM  38126  CB  ARG D2452     -20.992  26.131 -71.463  1.00  1.550          C  
ATOM  38127  CG  ARG D2452     -19.921  26.227 -72.580  1.00  1.550          C  
ATOM  38128  CD  ARG D2452     -20.411  26.703 -73.895  1.00  1.550          C  
ATOM  38129  NE  ARG D2452     -19.308  26.620 -74.875  1.00  1.550          N  
ATOM  38130  CZ  ARG D2452     -18.428  27.608 -75.187  1.00  1.550          C  
ATOM  38131  NH1 ARG D2452     -18.527  28.798 -74.693  1.00  1.550          N  
ATOM  38132  NH2 ARG D2452     -17.433  27.391 -76.011  1.00  1.550          N  
ATOM  38133  H   ARG D2452     -21.926  26.099 -68.698  1.00  0.910          H  
ATOM  38134  HA  ARG D2452     -20.187  24.406 -70.516  1.00  1.500          H  
ATOM  38135 1HB  ARG D2452     -21.853  25.604 -71.867  1.00  1.860          H  
ATOM  38136 2HB  ARG D2452     -21.314  27.139 -71.206  1.00  1.860          H  
ATOM  38137 1HG  ARG D2452     -19.150  26.935 -72.281  1.00  1.860          H  
ATOM  38138 2HG  ARG D2452     -19.464  25.249 -72.732  1.00  1.860          H  
ATOM  38139 1HD  ARG D2452     -21.226  26.065 -74.238  1.00  1.860          H  
ATOM  38140 2HD  ARG D2452     -20.755  27.730 -73.823  1.00  1.860          H  
ATOM  38141  HE  ARG D2452     -19.155  25.716 -75.309  1.00  1.860          H  
ATOM  38142 1HH1 ARG D2452     -19.282  29.030 -74.080  1.00  1.860          H  
ATOM  38143 2HH1 ARG D2452     -17.818  29.497 -74.972  1.00  1.860          H  
ATOM  38144 1HH2 ARG D2452     -17.294  26.484 -76.431  1.00  1.860          H  
ATOM  38145 2HH2 ARG D2452     -16.783  28.174 -76.188  1.00  1.860          H  
ATOM  38146  N   TRP D2453     -18.135  25.660 -70.138  1.00  1.370          N  
ATOM  38147  CA  TRP D2453     -16.891  26.319 -69.851  1.00  1.370          C  
ATOM  38148  C   TRP D2453     -16.133  26.432 -71.162  1.00  1.420          C  
ATOM  38149  O   TRP D2453     -16.350  25.645 -72.088  1.00  1.650          O  
ATOM  38150  CB  TRP D2453     -16.090  25.623 -68.735  1.00  1.920          C  
ATOM  38151  CG  TRP D2453     -15.859  24.210 -68.955  1.00  1.920          C  
ATOM  38152  CD1 TRP D2453     -14.793  23.617 -69.547  1.00  1.920          C  
ATOM  38153  CD2 TRP D2453     -16.741  23.153 -68.549  1.00  1.920          C  
ATOM  38154  NE1 TRP D2453     -14.964  22.258 -69.561  1.00  1.920          N  
ATOM  38155  CE2 TRP D2453     -16.157  21.961 -68.954  1.00  1.920          C  
ATOM  38156  CE3 TRP D2453     -17.972  23.127 -67.885  1.00  1.920          C  
ATOM  38157  CZ2 TRP D2453     -16.762  20.755 -68.738  1.00  1.920          C  
ATOM  38158  CZ3 TRP D2453     -18.575  21.916 -67.661  1.00  1.920          C  
ATOM  38159  CH2 TRP D2453     -17.986  20.757 -68.081  1.00  1.920          C  
ATOM  38160  H   TRP D2453     -18.125  24.870 -70.770  1.00  1.640          H  
ATOM  38161  HA  TRP D2453     -17.116  27.314 -69.499  1.00  1.640          H  
ATOM  38162 1HB  TRP D2453     -15.119  26.103 -68.641  1.00  2.300          H  
ATOM  38163 2HB  TRP D2453     -16.604  25.750 -67.783  1.00  2.300          H  
ATOM  38164  HD1 TRP D2453     -13.943  24.144 -69.961  1.00  2.300          H  
ATOM  38165  HE1 TRP D2453     -14.322  21.587 -69.959  1.00  2.300          H  
ATOM  38166  HE3 TRP D2453     -18.443  24.045 -67.557  1.00  2.300          H  
ATOM  38167  HZ2 TRP D2453     -16.320  19.826 -69.068  1.00  2.300          H  
ATOM  38168  HZ3 TRP D2453     -19.540  21.897 -67.146  1.00  2.300          H  
ATOM  38169  HH2 TRP D2453     -18.497  19.812 -67.896  1.00  2.300          H  
ATOM  38170  N   GLU D2454     -15.246  27.400 -71.241  1.00  1.300          N  
ATOM  38171  CA  GLU D2454     -14.437  27.589 -72.426  1.00  1.420          C  
ATOM  38172  C   GLU D2454     -13.015  27.779 -71.998  1.00  1.230          C  
ATOM  38173  O   GLU D2454     -12.695  28.653 -71.196  1.00  1.180          O  
ATOM  38174  CB  GLU D2454     -14.928  28.784 -73.238  1.00  1.940          C  
ATOM  38175  CG  GLU D2454     -14.171  29.031 -74.530  1.00  1.940          C  
ATOM  38176  CD  GLU D2454     -14.742  30.172 -75.337  1.00  1.940          C  
ATOM  38177  OE1 GLU D2454     -15.886  30.084 -75.771  1.00  1.940          O  
ATOM  38178  OE2 GLU D2454     -14.038  31.136 -75.525  1.00  1.940          O  
ATOM  38179  H   GLU D2454     -15.133  28.014 -70.435  1.00  1.560          H  
ATOM  38180  HA  GLU D2454     -14.496  26.696 -73.046  1.00  1.700          H  
ATOM  38181 1HB  GLU D2454     -15.963  28.628 -73.496  1.00  2.330          H  
ATOM  38182 2HB  GLU D2454     -14.871  29.687 -72.629  1.00  2.330          H  
ATOM  38183 1HG  GLU D2454     -13.130  29.259 -74.296  1.00  2.330          H  
ATOM  38184 2HG  GLU D2454     -14.191  28.122 -75.127  1.00  2.330          H  
ATOM  38185  N   ALA D2455     -12.145  26.925 -72.512  1.00  1.230          N  
ATOM  38186  CA  ALA D2455     -10.732  26.955 -72.163  1.00  1.050          C  
ATOM  38187  C   ALA D2455     -10.557  26.901 -70.647  1.00  0.630          C  
ATOM  38188  O   ALA D2455      -9.646  27.531 -70.107  1.00  0.820          O  
ATOM  38189  CB  ALA D2455     -10.067  28.202 -72.734  1.00  1.540          C  
ATOM  38190  H   ALA D2455     -12.475  26.235 -73.173  1.00  1.480          H  
ATOM  38191  HA  ALA D2455     -10.257  26.072 -72.591  1.00  1.260          H  
ATOM  38192 1HB  ALA D2455      -9.007  28.192 -72.482  1.00  1.850          H  
ATOM  38193 2HB  ALA D2455     -10.182  28.213 -73.817  1.00  1.850          H  
ATOM  38194 3HB  ALA D2455     -10.524  29.096 -72.315  1.00  1.850          H  
ATOM  38195  N   GLY D2456     -11.452  26.153 -69.983  1.00  0.500          N  
ATOM  38196  CA  GLY D2456     -11.506  25.935 -68.541  1.00  0.720          C  
ATOM  38197  C   GLY D2456     -12.229  27.023 -67.728  1.00  0.680          C  
ATOM  38198  O   GLY D2456     -12.391  26.886 -66.517  1.00  1.080          O  
ATOM  38199  H   GLY D2456     -12.131  25.653 -70.537  1.00  0.600          H  
ATOM  38200 1HA  GLY D2456     -12.011  24.987 -68.361  1.00  0.860          H  
ATOM  38201 2HA  GLY D2456     -10.503  25.794 -68.161  1.00  0.860          H  
ATOM  38202  N   GLU D2457     -12.677  28.095 -68.357  1.00  0.680          N  
ATOM  38203  CA  GLU D2457     -13.348  29.151 -67.613  1.00  1.070          C  
ATOM  38204  C   GLU D2457     -14.869  28.983 -67.724  1.00  1.050          C  
ATOM  38205  O   GLU D2457     -15.361  28.679 -68.800  1.00  1.050          O  
ATOM  38206  CB  GLU D2457     -12.910  30.524 -68.150  1.00  1.340          C  
ATOM  38207  CG  GLU D2457     -13.446  31.734 -67.368  1.00  1.340          C  
ATOM  38208  CD  GLU D2457     -12.975  33.060 -67.902  1.00  1.340          C  
ATOM  38209  OE1 GLU D2457     -12.323  33.081 -68.913  1.00  1.340          O  
ATOM  38210  OE2 GLU D2457     -13.251  34.057 -67.277  1.00  1.340          O  
ATOM  38211  H   GLU D2457     -12.525  28.208 -69.363  1.00  0.820          H  
ATOM  38212  HA  GLU D2457     -13.020  29.090 -66.585  1.00  1.280          H  
ATOM  38213 1HB  GLU D2457     -11.821  30.579 -68.150  1.00  1.610          H  
ATOM  38214 2HB  GLU D2457     -13.238  30.623 -69.187  1.00  1.610          H  
ATOM  38215 1HG  GLU D2457     -14.537  31.724 -67.394  1.00  1.610          H  
ATOM  38216 2HG  GLU D2457     -13.129  31.646 -66.332  1.00  1.610          H  
ATOM  38217  N   PRO D2458     -15.667  29.155 -66.666  1.00  1.230          N  
ATOM  38218  CA  PRO D2458     -17.114  29.099 -66.736  1.00  1.220          C  
ATOM  38219  C   PRO D2458     -17.675  30.102 -67.764  1.00  1.400          C  
ATOM  38220  O   PRO D2458     -17.193  31.233 -67.906  1.00  1.680          O  
ATOM  38221  CB  PRO D2458     -17.530  29.520 -65.320  1.00  1.830          C  
ATOM  38222  CG  PRO D2458     -16.374  29.138 -64.456  1.00  1.830          C  
ATOM  38223  CD  PRO D2458     -15.136  29.359 -65.314  1.00  1.830          C  
ATOM  38224  HA  PRO D2458     -17.438  28.072 -66.967  1.00  1.460          H  
ATOM  38225 1HB  PRO D2458     -17.742  30.605 -65.295  1.00  2.200          H  
ATOM  38226 2HB  PRO D2458     -18.462  29.008 -65.036  1.00  2.200          H  
ATOM  38227 1HG  PRO D2458     -16.380  29.769 -63.549  1.00  2.200          H  
ATOM  38228 2HG  PRO D2458     -16.485  28.119 -64.130  1.00  2.200          H  
ATOM  38229 1HD  PRO D2458     -14.749  30.374 -65.180  1.00  2.200          H  
ATOM  38230 2HD  PRO D2458     -14.404  28.579 -65.062  1.00  2.200          H  
ATOM  38231  N   VAL D2459     -18.724  29.667 -68.438  1.00  1.330          N  
ATOM  38232  CA  VAL D2459     -19.437  30.479 -69.424  1.00  1.540          C  
ATOM  38233  C   VAL D2459     -20.892  30.653 -69.006  1.00  1.470          C  
ATOM  38234  O   VAL D2459     -21.454  31.747 -69.092  1.00  2.350          O  
ATOM  38235  CB  VAL D2459     -19.333  29.834 -70.808  1.00  2.070          C  
ATOM  38236  CG1 VAL D2459     -20.160  30.607 -71.826  1.00  2.070          C  
ATOM  38237  CG2 VAL D2459     -17.864  29.808 -71.215  1.00  2.070          C  
ATOM  38238  H   VAL D2459     -19.029  28.710 -68.282  1.00  1.600          H  
ATOM  38239  HA  VAL D2459     -18.970  31.464 -69.467  1.00  1.850          H  
ATOM  38240  HB  VAL D2459     -19.713  28.829 -70.758  1.00  2.490          H  
ATOM  38241 1HG1 VAL D2459     -20.080  30.146 -72.790  1.00  2.490          H  
ATOM  38242 2HG1 VAL D2459     -21.209  30.619 -71.530  1.00  2.490          H  
ATOM  38243 3HG1 VAL D2459     -19.793  31.633 -71.885  1.00  2.490          H  
ATOM  38244 1HG2 VAL D2459     -17.759  29.341 -72.171  1.00  2.490          H  
ATOM  38245 2HG2 VAL D2459     -17.483  30.826 -71.263  1.00  2.490          H  
ATOM  38246 3HG2 VAL D2459     -17.293  29.265 -70.495  1.00  2.490          H  
ATOM  38247  N   ASN D2460     -21.506  29.545 -68.581  1.00  0.810          N  
ATOM  38248  CA  ASN D2460     -22.908  29.530 -68.193  1.00  0.760          C  
ATOM  38249  C   ASN D2460     -23.036  28.841 -66.851  1.00  0.810          C  
ATOM  38250  O   ASN D2460     -23.112  27.615 -66.804  1.00  1.200          O  
ATOM  38251  CB  ASN D2460     -23.752  28.810 -69.239  1.00  1.080          C  
ATOM  38252  CG  ASN D2460     -25.246  28.845 -68.938  1.00  1.080          C  
ATOM  38253  OD1 ASN D2460     -25.693  29.602 -68.059  1.00  1.080          O  
ATOM  38254  ND2 ASN D2460     -26.013  28.045 -69.648  1.00  1.080          N  
ATOM  38255  H   ASN D2460     -20.956  28.689 -68.537  1.00  0.970          H  
ATOM  38256  HA  ASN D2460     -23.262  30.556 -68.080  1.00  0.910          H  
ATOM  38257 1HB  ASN D2460     -23.578  29.264 -70.216  1.00  1.300          H  
ATOM  38258 2HB  ASN D2460     -23.436  27.769 -69.306  1.00  1.300          H  
ATOM  38259 1HD2 ASN D2460     -27.000  28.029 -69.493  1.00  1.300          H  
ATOM  38260 2HD2 ASN D2460     -25.607  27.451 -70.343  1.00  1.300          H  
ATOM  38261  N   VAL D2461     -23.000  29.652 -65.774  1.00  0.680          N  
ATOM  38262  CA  VAL D2461     -23.021  29.200 -64.371  1.00  0.670          C  
ATOM  38263  C   VAL D2461     -24.341  28.521 -64.054  1.00  1.190          C  
ATOM  38264  O   VAL D2461     -24.438  27.687 -63.156  1.00  1.840          O  
ATOM  38265  CB  VAL D2461     -22.729  30.376 -63.400  1.00  0.940          C  
ATOM  38266  CG1 VAL D2461     -23.932  31.322 -63.299  1.00  0.940          C  
ATOM  38267  CG2 VAL D2461     -22.333  29.819 -62.003  1.00  0.940          C  
ATOM  38268  H   VAL D2461     -22.925  30.645 -65.960  1.00  0.820          H  
ATOM  38269  HA  VAL D2461     -22.226  28.464 -64.240  1.00  0.800          H  
ATOM  38270  HB  VAL D2461     -21.894  30.956 -63.800  1.00  1.130          H  
ATOM  38271 1HG1 VAL D2461     -23.682  32.148 -62.634  1.00  1.130          H  
ATOM  38272 2HG1 VAL D2461     -24.178  31.715 -64.282  1.00  1.130          H  
ATOM  38273 3HG1 VAL D2461     -24.802  30.795 -62.894  1.00  1.130          H  
ATOM  38274 1HG2 VAL D2461     -22.101  30.647 -61.337  1.00  1.130          H  
ATOM  38275 2HG2 VAL D2461     -23.157  29.239 -61.580  1.00  1.130          H  
ATOM  38276 3HG2 VAL D2461     -21.456  29.179 -62.097  1.00  1.130          H  
ATOM  38277  N   GLY D2462     -25.355  28.873 -64.812  1.00  1.370          N  
ATOM  38278  CA  GLY D2462     -26.668  28.266 -64.704  1.00  2.080          C  
ATOM  38279  C   GLY D2462     -27.667  29.342 -64.415  1.00  1.500          C  
ATOM  38280  O   GLY D2462     -27.502  30.149 -63.499  1.00  1.840          O  
ATOM  38281  H   GLY D2462     -25.197  29.582 -65.513  1.00  1.640          H  
ATOM  38282 1HA  GLY D2462     -26.917  27.760 -65.638  1.00  2.500          H  
ATOM  38283 2HA  GLY D2462     -26.676  27.521 -63.911  1.00  2.500          H  
ATOM  38284  N   ALA D2463     -28.709  29.375 -65.207  1.00  1.490          N  
ATOM  38285  CA  ALA D2463     -29.713  30.394 -65.033  1.00  1.050          C  
ATOM  38286  C   ALA D2463     -30.364  30.282 -63.651  1.00  0.960          C  
ATOM  38287  O   ALA D2463     -30.491  29.193 -63.087  1.00  0.950          O  
ATOM  38288  CB  ALA D2463     -30.686  30.283 -66.168  1.00  1.650          C  
ATOM  38289  H   ALA D2463     -28.800  28.689 -65.941  1.00  1.790          H  
ATOM  38290  HA  ALA D2463     -29.235  31.373 -65.077  1.00  1.260          H  
ATOM  38291 1HB  ALA D2463     -31.463  31.045 -66.080  1.00  1.980          H  
ATOM  38292 2HB  ALA D2463     -30.162  30.405 -67.114  1.00  1.980          H  
ATOM  38293 3HB  ALA D2463     -31.088  29.326 -66.129  1.00  1.980          H  
ATOM  38294  N   GLN D2464     -30.736  31.431 -63.097  1.00  0.920          N  
ATOM  38295  CA  GLN D2464     -31.380  31.505 -61.794  1.00  0.850          C  
ATOM  38296  C   GLN D2464     -32.883  31.663 -61.930  1.00  0.820          C  
ATOM  38297  O   GLN D2464     -33.369  32.115 -62.968  1.00  0.890          O  
ATOM  38298  CB  GLN D2464     -30.763  32.649 -60.999  1.00  1.220          C  
ATOM  38299  CG  GLN D2464     -29.266  32.463 -60.795  1.00  1.220          C  
ATOM  38300  CD  GLN D2464     -28.983  31.243 -59.961  1.00  1.220          C  
ATOM  38301  OE1 GLN D2464     -29.444  31.183 -58.819  1.00  1.220          O  
ATOM  38302  NE2 GLN D2464     -28.265  30.262 -60.508  1.00  1.220          N  
ATOM  38303  H   GLN D2464     -30.583  32.285 -63.611  1.00  1.100          H  
ATOM  38304  HA  GLN D2464     -31.198  30.571 -61.263  1.00  1.020          H  
ATOM  38305 1HB  GLN D2464     -30.929  33.590 -61.520  1.00  1.460          H  
ATOM  38306 2HB  GLN D2464     -31.244  32.722 -60.023  1.00  1.460          H  
ATOM  38307 1HG  GLN D2464     -28.776  32.330 -61.763  1.00  1.460          H  
ATOM  38308 2HG  GLN D2464     -28.859  33.334 -60.285  1.00  1.460          H  
ATOM  38309 1HE2 GLN D2464     -28.072  29.428 -59.987  1.00  1.460          H  
ATOM  38310 2HE2 GLN D2464     -27.912  30.335 -61.478  1.00  1.460          H  
ATOM  38311  N   LEU D2465     -33.612  31.315 -60.872  1.00  0.710          N  
ATOM  38312  CA  LEU D2465     -35.065  31.455 -60.860  1.00  0.680          C  
ATOM  38313  C   LEU D2465     -35.463  32.912 -60.761  1.00  0.700          C  
ATOM  38314  O   LEU D2465     -34.771  33.720 -60.138  1.00  0.730          O  
ATOM  38315  CB  LEU D2465     -35.691  30.752 -59.644  1.00  0.960          C  
ATOM  38316  CG  LEU D2465     -35.559  29.222 -59.492  1.00  0.960          C  
ATOM  38317  CD1 LEU D2465     -36.118  28.871 -58.186  1.00  0.960          C  
ATOM  38318  CD2 LEU D2465     -36.329  28.491 -60.535  1.00  0.960          C  
ATOM  38319  H   LEU D2465     -33.140  30.953 -60.054  1.00  0.850          H  
ATOM  38320  HA  LEU D2465     -35.471  31.052 -61.788  1.00  0.820          H  
ATOM  38321 1HB  LEU D2465     -35.255  31.194 -58.749  1.00  1.160          H  
ATOM  38322 2HB  LEU D2465     -36.758  30.990 -59.639  1.00  1.160          H  
ATOM  38323  HG  LEU D2465     -34.508  28.936 -59.530  1.00  1.160          H  
ATOM  38324 1HD1 LEU D2465     -36.041  27.807 -58.018  1.00  1.160          H  
ATOM  38325 2HD1 LEU D2465     -35.577  29.404 -57.425  1.00  1.160          H  
ATOM  38326 3HD1 LEU D2465     -37.157  29.166 -58.160  1.00  1.160          H  
ATOM  38327 1HD2 LEU D2465     -36.228  27.415 -60.374  1.00  1.160          H  
ATOM  38328 2HD2 LEU D2465     -37.378  28.771 -60.465  1.00  1.160          H  
ATOM  38329 3HD2 LEU D2465     -35.960  28.741 -61.496  1.00  1.160          H  
ATOM  38330  N   THR D2466     -36.611  33.231 -61.331  1.00  0.700          N  
ATOM  38331  CA  THR D2466     -37.178  34.572 -61.242  1.00  0.730          C  
ATOM  38332  C   THR D2466     -38.571  34.462 -60.647  1.00  0.720          C  
ATOM  38333  O   THR D2466     -39.135  33.372 -60.596  1.00  0.700          O  
ATOM  38334  CB  THR D2466     -37.278  35.225 -62.634  1.00  1.010          C  
ATOM  38335  OG1 THR D2466     -38.270  34.523 -63.419  1.00  1.010          O  
ATOM  38336  CG2 THR D2466     -35.928  35.126 -63.337  1.00  1.010          C  
ATOM  38337  H   THR D2466     -37.108  32.517 -61.867  1.00  0.840          H  
ATOM  38338  HA  THR D2466     -36.561  35.187 -60.586  1.00  0.880          H  
ATOM  38339  HB  THR D2466     -37.567  36.270 -62.531  1.00  1.210          H  
ATOM  38340  HG1 THR D2466     -38.435  35.015 -64.240  1.00  1.210          H  
ATOM  38341 1HG2 THR D2466     -35.996  35.584 -64.322  1.00  1.210          H  
ATOM  38342 2HG2 THR D2466     -35.174  35.644 -62.746  1.00  1.210          H  
ATOM  38343 3HG2 THR D2466     -35.638  34.081 -63.451  1.00  1.210          H  
ATOM  38344  N   THR D2467     -39.193  35.583 -60.283  1.00  0.740          N  
ATOM  38345  CA  THR D2467     -40.530  35.520 -59.690  1.00  0.730          C  
ATOM  38346  C   THR D2467     -41.611  35.108 -60.690  1.00  0.750          C  
ATOM  38347  O   THR D2467     -42.697  34.667 -60.309  1.00  0.740          O  
ATOM  38348  CB  THR D2467     -40.882  36.861 -59.036  1.00  1.030          C  
ATOM  38349  OG1 THR D2467     -40.823  37.905 -60.019  1.00  1.030          O  
ATOM  38350  CG2 THR D2467     -39.889  37.143 -57.914  1.00  1.030          C  
ATOM  38351  H   THR D2467     -38.734  36.481 -60.368  1.00  0.890          H  
ATOM  38352  HA  THR D2467     -40.506  34.788 -58.892  1.00  0.880          H  
ATOM  38353  HB  THR D2467     -41.887  36.820 -58.622  1.00  1.230          H  
ATOM  38354  HG1 THR D2467     -41.613  37.869 -60.587  1.00  1.230          H  
ATOM  38355 1HG2 THR D2467     -40.143  38.094 -57.457  1.00  1.230          H  
ATOM  38356 2HG2 THR D2467     -39.948  36.348 -57.166  1.00  1.230          H  
ATOM  38357 3HG2 THR D2467     -38.879  37.191 -58.308  1.00  1.230          H  
ATOM  38358  N   GLU D2468     -41.302  35.213 -61.975  1.00  0.770          N  
ATOM  38359  CA  GLU D2468     -42.237  34.832 -63.024  1.00  0.780          C  
ATOM  38360  C   GLU D2468     -42.028  33.385 -63.463  1.00  0.770          C  
ATOM  38361  O   GLU D2468     -42.693  32.908 -64.383  1.00  0.780          O  
ATOM  38362  CB  GLU D2468     -42.111  35.764 -64.228  1.00  1.090          C  
ATOM  38363  CG  GLU D2468     -42.449  37.217 -63.932  1.00  1.090          C  
ATOM  38364  CD  GLU D2468     -43.883  37.415 -63.496  1.00  1.090          C  
ATOM  38365  OE1 GLU D2468     -44.755  36.751 -64.022  1.00  1.090          O  
ATOM  38366  OE2 GLU D2468     -44.103  38.234 -62.635  1.00  1.090          O  
ATOM  38367  H   GLU D2468     -40.392  35.576 -62.220  1.00  0.920          H  
ATOM  38368  HA  GLU D2468     -43.246  34.923 -62.629  1.00  0.940          H  
ATOM  38369 1HB  GLU D2468     -41.090  35.726 -64.609  1.00  1.310          H  
ATOM  38370 2HB  GLU D2468     -42.772  35.422 -65.025  1.00  1.310          H  
ATOM  38371 1HG  GLU D2468     -41.790  37.578 -63.143  1.00  1.310          H  
ATOM  38372 2HG  GLU D2468     -42.260  37.812 -64.825  1.00  1.310          H  
ATOM  38373  N   THR D2469     -41.084  32.694 -62.830  1.00  0.740          N  
ATOM  38374  CA  THR D2469     -40.777  31.325 -63.183  1.00  0.720          C  
ATOM  38375  C   THR D2469     -41.810  30.393 -62.585  1.00  0.720          C  
ATOM  38376  O   THR D2469     -42.119  30.472 -61.394  1.00  0.710          O  
ATOM  38377  CB  THR D2469     -39.367  30.959 -62.681  1.00  1.020          C  
ATOM  38378  OG1 THR D2469     -38.392  31.829 -63.314  1.00  1.020          O  
ATOM  38379  CG2 THR D2469     -39.025  29.500 -62.997  1.00  1.020          C  
ATOM  38380  H   THR D2469     -40.564  33.113 -62.057  1.00  0.890          H  
ATOM  38381  HA  THR D2469     -40.806  31.225 -64.268  1.00  0.860          H  
ATOM  38382  HB  THR D2469     -39.324  31.103 -61.603  1.00  1.220          H  
ATOM  38383  HG1 THR D2469     -38.730  32.750 -63.327  1.00  1.220          H  
ATOM  38384 1HG2 THR D2469     -38.045  29.289 -62.637  1.00  1.220          H  
ATOM  38385 2HG2 THR D2469     -39.731  28.829 -62.519  1.00  1.220          H  
ATOM  38386 3HG2 THR D2469     -39.055  29.344 -64.072  1.00  1.220          H  
ATOM  38387  N   GLU D2470     -42.351  29.512 -63.420  1.00  0.720          N  
ATOM  38388  CA  GLU D2470     -43.320  28.516 -62.982  1.00  0.710          C  
ATOM  38389  C   GLU D2470     -42.611  27.277 -62.468  1.00  0.680          C  
ATOM  38390  O   GLU D2470     -41.791  26.684 -63.180  1.00  0.700          O  
ATOM  38391  CB  GLU D2470     -44.284  28.183 -64.117  1.00  1.000          C  
ATOM  38392  CG  GLU D2470     -45.224  29.319 -64.499  1.00  1.000          C  
ATOM  38393  CD  GLU D2470     -46.205  28.933 -65.581  1.00  1.000          C  
ATOM  38394  OE1 GLU D2470     -46.997  28.057 -65.342  1.00  1.000          O  
ATOM  38395  OE2 GLU D2470     -46.157  29.496 -66.650  1.00  1.000          O  
ATOM  38396  H   GLU D2470     -42.069  29.536 -64.390  1.00  0.860          H  
ATOM  38397  HA  GLU D2470     -43.899  28.914 -62.165  1.00  0.850          H  
ATOM  38398 1HB  GLU D2470     -43.712  27.959 -65.002  1.00  1.200          H  
ATOM  38399 2HB  GLU D2470     -44.857  27.318 -63.877  1.00  1.200          H  
ATOM  38400 1HG  GLU D2470     -45.783  29.606 -63.610  1.00  1.200          H  
ATOM  38401 2HG  GLU D2470     -44.636  30.179 -64.821  1.00  1.200          H  
ATOM  38402  N   VAL D2471     -42.927  26.889 -61.226  1.00  0.650          N  
ATOM  38403  CA  VAL D2471     -42.300  25.730 -60.597  1.00  0.620          C  
ATOM  38404  C   VAL D2471     -43.281  24.738 -59.973  1.00  0.600          C  
ATOM  38405  O   VAL D2471     -44.439  25.061 -59.692  1.00  0.620          O  
ATOM  38406  CB  VAL D2471     -41.312  26.174 -59.474  1.00  0.880          C  
ATOM  38407  CG1 VAL D2471     -40.203  27.049 -60.046  1.00  0.880          C  
ATOM  38408  CG2 VAL D2471     -42.071  26.938 -58.343  1.00  0.880          C  
ATOM  38409  H   VAL D2471     -43.609  27.450 -60.706  1.00  0.780          H  
ATOM  38410  HA  VAL D2471     -41.738  25.204 -61.363  1.00  0.740          H  
ATOM  38411  HB  VAL D2471     -40.844  25.282 -59.063  1.00  1.060          H  
ATOM  38412 1HG1 VAL D2471     -39.501  27.322 -59.257  1.00  1.060          H  
ATOM  38413 2HG1 VAL D2471     -39.688  26.492 -60.813  1.00  1.060          H  
ATOM  38414 3HG1 VAL D2471     -40.635  27.951 -60.472  1.00  1.060          H  
ATOM  38415 1HG2 VAL D2471     -41.371  27.221 -57.560  1.00  1.060          H  
ATOM  38416 2HG2 VAL D2471     -42.536  27.839 -58.756  1.00  1.060          H  
ATOM  38417 3HG2 VAL D2471     -42.844  26.300 -57.918  1.00  1.060          H  
ATOM  38418  N   HIS D2472     -42.776  23.532 -59.715  1.00  0.570          N  
ATOM  38419  CA  HIS D2472     -43.522  22.503 -58.984  1.00  0.570          C  
ATOM  38420  C   HIS D2472     -42.526  21.511 -58.389  1.00  0.550          C  
ATOM  38421  O   HIS D2472     -41.345  21.520 -58.750  1.00  0.540          O  
ATOM  38422  CB  HIS D2472     -44.555  21.785 -59.877  1.00  0.800          C  
ATOM  38423  CG  HIS D2472     -44.018  20.880 -60.920  1.00  0.800          C  
ATOM  38424  ND1 HIS D2472     -43.423  21.334 -62.048  1.00  0.800          N  
ATOM  38425  CD2 HIS D2472     -44.055  19.539 -61.027  1.00  0.800          C  
ATOM  38426  CE1 HIS D2472     -43.090  20.317 -62.812  1.00  0.800          C  
ATOM  38427  NE2 HIS D2472     -43.469  19.210 -62.218  1.00  0.800          N  
ATOM  38428  H   HIS D2472     -41.825  23.344 -60.049  1.00  0.680          H  
ATOM  38429  HA  HIS D2472     -44.065  22.959 -58.155  1.00  0.680          H  
ATOM  38430 1HB  HIS D2472     -45.239  21.205 -59.251  1.00  0.960          H  
ATOM  38431 2HB  HIS D2472     -45.161  22.531 -60.386  1.00  0.960          H  
ATOM  38432  HD1 HIS D2472     -43.516  22.259 -62.396  1.00  0.960          H  
ATOM  38433  HD2 HIS D2472     -44.450  18.766 -60.384  1.00  0.960          H  
ATOM  38434  HE1 HIS D2472     -42.588  20.486 -63.765  1.00  0.960          H  
ATOM  38435  N   MET D2473     -42.977  20.672 -57.460  1.00  0.550          N  
ATOM  38436  CA  MET D2473     -42.064  19.683 -56.874  1.00  0.540          C  
ATOM  38437  C   MET D2473     -41.691  18.643 -57.915  1.00  0.530          C  
ATOM  38438  O   MET D2473     -42.507  18.274 -58.750  1.00  0.550          O  
ATOM  38439  CB  MET D2473     -42.658  19.045 -55.618  1.00  0.760          C  
ATOM  38440  CG  MET D2473     -42.928  20.037 -54.452  1.00  0.760          C  
ATOM  38441  SD  MET D2473     -41.457  20.934 -53.750  1.00  0.760          S  
ATOM  38442  CE  MET D2473     -40.469  19.726 -52.860  1.00  0.760          C  
ATOM  38443  H   MET D2473     -43.951  20.708 -57.189  1.00  0.660          H  
ATOM  38444  HA  MET D2473     -41.141  20.172 -56.586  1.00  0.650          H  
ATOM  38445 1HB  MET D2473     -43.604  18.567 -55.865  1.00  0.910          H  
ATOM  38446 2HB  MET D2473     -41.990  18.263 -55.258  1.00  0.910          H  
ATOM  38447 1HG  MET D2473     -43.615  20.783 -54.823  1.00  0.910          H  
ATOM  38448 2HG  MET D2473     -43.422  19.513 -53.651  1.00  0.910          H  
ATOM  38449 1HE  MET D2473     -39.609  20.226 -52.420  1.00  0.910          H  
ATOM  38450 2HE  MET D2473     -41.059  19.281 -52.071  1.00  0.910          H  
ATOM  38451 3HE  MET D2473     -40.129  18.949 -53.547  1.00  0.910          H  
ATOM  38452  N   LEU D2474     -40.464  18.149 -57.838  1.00  0.520          N  
ATOM  38453  CA  LEU D2474     -39.942  17.161 -58.767  1.00  0.510          C  
ATOM  38454  C   LEU D2474     -40.801  15.904 -58.849  1.00  0.520          C  
ATOM  38455  O   LEU D2474     -41.226  15.522 -59.938  1.00  0.530          O  
ATOM  38456  CB  LEU D2474     -38.474  16.893 -58.329  1.00  0.720          C  
ATOM  38457  CG  LEU D2474     -37.597  15.841 -59.040  1.00  0.720          C  
ATOM  38458  CD1 LEU D2474     -37.457  16.185 -60.436  1.00  0.720          C  
ATOM  38459  CD2 LEU D2474     -36.210  15.867 -58.408  1.00  0.720          C  
ATOM  38460  H   LEU D2474     -39.837  18.510 -57.124  1.00  0.620          H  
ATOM  38461  HA  LEU D2474     -39.953  17.598 -59.745  1.00  0.610          H  
ATOM  38462 1HB  LEU D2474     -37.941  17.841 -58.421  1.00  0.860          H  
ATOM  38463 2HB  LEU D2474     -38.481  16.640 -57.270  1.00  0.860          H  
ATOM  38464  HG  LEU D2474     -38.027  14.865 -58.950  1.00  0.860          H  
ATOM  38465 1HD1 LEU D2474     -36.819  15.498 -60.947  1.00  0.860          H  
ATOM  38466 2HD1 LEU D2474     -38.427  16.178 -60.904  1.00  0.860          H  
ATOM  38467 3HD1 LEU D2474     -37.017  17.168 -60.469  1.00  0.860          H  
ATOM  38468 1HD2 LEU D2474     -35.564  15.151 -58.895  1.00  0.860          H  
ATOM  38469 2HD2 LEU D2474     -35.788  16.865 -58.526  1.00  0.860          H  
ATOM  38470 3HD2 LEU D2474     -36.263  15.637 -57.358  1.00  0.860          H  
ATOM  38471  N   GLN D2475     -41.065  15.266 -57.723  1.00  0.520          N  
ATOM  38472  CA  GLN D2475     -41.927  14.084 -57.689  1.00  0.550          C  
ATOM  38473  C   GLN D2475     -42.711  14.145 -56.392  1.00  0.590          C  
ATOM  38474  O   GLN D2475     -42.239  14.721 -55.405  1.00  0.560          O  
ATOM  38475  CB  GLN D2475     -41.154  12.764 -57.827  1.00  0.760          C  
ATOM  38476  CG  GLN D2475     -40.374  12.613 -59.134  1.00  0.760          C  
ATOM  38477  CD  GLN D2475     -39.740  11.267 -59.303  1.00  0.760          C  
ATOM  38478  OE1 GLN D2475     -39.702  10.452 -58.370  1.00  0.760          O  
ATOM  38479  NE2 GLN D2475     -39.248  11.007 -60.501  1.00  0.760          N  
ATOM  38480  H   GLN D2475     -40.704  15.651 -56.861  1.00  0.620          H  
ATOM  38481  HA  GLN D2475     -42.640  14.135 -58.511  1.00  0.660          H  
ATOM  38482 1HB  GLN D2475     -40.488  12.655 -57.036  1.00  0.910          H  
ATOM  38483 2HB  GLN D2475     -41.850  11.937 -57.763  1.00  0.910          H  
ATOM  38484 1HG  GLN D2475     -41.045  12.786 -59.977  1.00  0.910          H  
ATOM  38485 2HG  GLN D2475     -39.586  13.332 -59.158  1.00  0.910          H  
ATOM  38486 1HE2 GLN D2475     -38.803  10.129 -60.717  1.00  0.910          H  
ATOM  38487 2HE2 GLN D2475     -39.298  11.678 -61.278  1.00  0.910          H  
ATOM  38488  N   ASP D2476     -43.887  13.530 -56.324  1.00  0.670          N  
ATOM  38489  CA  ASP D2476     -44.641  13.663 -55.074  1.00  0.740          C  
ATOM  38490  C   ASP D2476     -44.240  12.709 -53.978  1.00  0.560          C  
ATOM  38491  O   ASP D2476     -44.782  12.775 -52.875  1.00  0.470          O  
ATOM  38492  CB  ASP D2476     -46.138  13.553 -55.293  1.00  1.010          C  
ATOM  38493  CG  ASP D2476     -46.590  12.245 -55.854  1.00  1.010          C  
ATOM  38494  OD1 ASP D2476     -45.776  11.345 -55.992  1.00  1.010          O  
ATOM  38495  OD2 ASP D2476     -47.744  12.154 -56.186  1.00  1.010          O  
ATOM  38496  H   ASP D2476     -44.247  12.971 -57.104  1.00  0.800          H  
ATOM  38497  HA  ASP D2476     -44.469  14.673 -54.701  1.00  0.890          H  
ATOM  38498 1HB  ASP D2476     -46.633  13.684 -54.331  1.00  1.210          H  
ATOM  38499 2HB  ASP D2476     -46.458  14.337 -55.890  1.00  1.210          H  
ATOM  38500  N   GLY D2477     -43.257  11.877 -54.252  1.00  0.610          N  
ATOM  38501  CA  GLY D2477     -42.745  10.938 -53.279  1.00  0.530          C  
ATOM  38502  C   GLY D2477     -41.416  11.396 -52.701  1.00  0.500          C  
ATOM  38503  O   GLY D2477     -40.827  10.717 -51.861  1.00  0.470          O  
ATOM  38504  H   GLY D2477     -42.890  11.895 -55.191  1.00  0.730          H  
ATOM  38505 1HA  GLY D2477     -43.472  10.779 -52.484  1.00  0.640          H  
ATOM  38506 2HA  GLY D2477     -42.604   9.987 -53.772  1.00  0.640          H  
ATOM  38507  N   ILE D2478     -40.933  12.551 -53.147  1.00  0.530          N  
ATOM  38508  CA  ILE D2478     -39.625  12.997 -52.707  1.00  0.510          C  
ATOM  38509  C   ILE D2478     -39.554  13.589 -51.330  1.00  0.490          C  
ATOM  38510  O   ILE D2478     -38.548  13.392 -50.655  1.00  0.460          O  
ATOM  38511  CB  ILE D2478     -38.926  13.885 -53.738  1.00  0.720          C  
ATOM  38512  CG1 ILE D2478     -38.580  12.988 -54.941  1.00  0.720          C  
ATOM  38513  CG2 ILE D2478     -37.686  14.543 -53.143  1.00  0.720          C  
ATOM  38514  CD1 ILE D2478     -38.115  13.711 -56.162  1.00  0.720          C  
ATOM  38515  H   ILE D2478     -41.470  13.122 -53.809  1.00  0.640          H  
ATOM  38516  HA  ILE D2478     -39.003  12.106 -52.667  1.00  0.610          H  
ATOM  38517  HB  ILE D2478     -39.620  14.654 -54.085  1.00  0.870          H  
ATOM  38518 1HG1 ILE D2478     -37.797  12.294 -54.640  1.00  0.870          H  
ATOM  38519 2HG1 ILE D2478     -39.454  12.410 -55.173  1.00  0.870          H  
ATOM  38520 1HG2 ILE D2478     -37.211  15.157 -53.891  1.00  0.870          H  
ATOM  38521 2HG2 ILE D2478     -37.946  15.176 -52.309  1.00  0.870          H  
ATOM  38522 3HG2 ILE D2478     -36.998  13.764 -52.808  1.00  0.870          H  
ATOM  38523 1HD1 ILE D2478     -37.910  13.003 -56.958  1.00  0.870          H  
ATOM  38524 2HD1 ILE D2478     -38.874  14.390 -56.486  1.00  0.870          H  
ATOM  38525 3HD1 ILE D2478     -37.220  14.255 -55.936  1.00  0.870          H  
ATOM  38526  N   ALA D2479     -40.522  14.407 -50.923  1.00  0.500          N  
ATOM  38527  CA  ALA D2479     -40.364  15.037 -49.625  1.00  0.500          C  
ATOM  38528  C   ALA D2479     -41.669  15.276 -48.869  1.00  0.520          C  
ATOM  38529  O   ALA D2479     -42.753  15.337 -49.460  1.00  0.540          O  
ATOM  38530  CB  ALA D2479     -39.643  16.361 -49.821  1.00  0.700          C  
ATOM  38531  H   ALA D2479     -41.340  14.567 -51.490  1.00  0.600          H  
ATOM  38532  HA  ALA D2479     -39.761  14.369 -49.019  1.00  0.600          H  
ATOM  38533 1HB  ALA D2479     -39.463  16.799 -48.862  1.00  0.840          H  
ATOM  38534 2HB  ALA D2479     -38.709  16.189 -50.316  1.00  0.840          H  
ATOM  38535 3HB  ALA D2479     -40.252  17.025 -50.425  1.00  0.840          H  
ATOM  38536  N   ARG D2480     -41.531  15.401 -47.542  1.00  0.530          N  
ATOM  38537  CA  ARG D2480     -42.650  15.689 -46.623  1.00  0.550          C  
ATOM  38538  C   ARG D2480     -42.260  16.637 -45.498  1.00  0.530          C  
ATOM  38539  O   ARG D2480     -41.122  16.605 -45.008  1.00  0.510          O  
ATOM  38540  CB  ARG D2480     -43.218  14.431 -45.946  1.00  0.760          C  
ATOM  38541  CG  ARG D2480     -43.919  13.370 -46.827  1.00  0.760          C  
ATOM  38542  CD  ARG D2480     -45.222  13.857 -47.337  1.00  0.760          C  
ATOM  38543  NE  ARG D2480     -45.977  12.838 -48.071  1.00  0.760          N  
ATOM  38544  CZ  ARG D2480     -45.787  12.507 -49.378  1.00  0.760          C  
ATOM  38545  NH1 ARG D2480     -44.830  13.075 -50.108  1.00  0.760          N  
ATOM  38546  NH2 ARG D2480     -46.581  11.606 -49.927  1.00  0.760          N  
ATOM  38547  H   ARG D2480     -40.566  15.340 -47.188  1.00  0.640          H  
ATOM  38548  HA  ARG D2480     -43.442  16.168 -47.197  1.00  0.660          H  
ATOM  38549 1HB  ARG D2480     -42.424  13.934 -45.400  1.00  0.910          H  
ATOM  38550 2HB  ARG D2480     -43.952  14.750 -45.201  1.00  0.910          H  
ATOM  38551 1HG  ARG D2480     -43.296  13.130 -47.678  1.00  0.910          H  
ATOM  38552 2HG  ARG D2480     -44.102  12.477 -46.253  1.00  0.910          H  
ATOM  38553 1HD  ARG D2480     -45.830  14.171 -46.489  1.00  0.910          H  
ATOM  38554 2HD  ARG D2480     -45.067  14.706 -47.999  1.00  0.910          H  
ATOM  38555  HE  ARG D2480     -46.786  12.390 -47.583  1.00  0.910          H  
ATOM  38556 1HH1 ARG D2480     -44.196  13.799 -49.720  1.00  0.910          H  
ATOM  38557 2HH1 ARG D2480     -44.729  12.820 -51.102  1.00  0.910          H  
ATOM  38558 1HH2 ARG D2480     -47.322  11.185 -49.374  1.00  0.910          H  
ATOM  38559 2HH2 ARG D2480     -46.477  11.341 -50.900  1.00  0.910          H  
ATOM  38560  N   LEU D2481     -43.211  17.472 -45.060  1.00  0.530          N  
ATOM  38561  CA  LEU D2481     -42.914  18.322 -43.909  1.00  0.530          C  
ATOM  38562  C   LEU D2481     -43.176  17.565 -42.615  1.00  0.530          C  
ATOM  38563  O   LEU D2481     -44.200  16.897 -42.451  1.00  0.550          O  
ATOM  38564  CB  LEU D2481     -43.740  19.606 -43.900  1.00  0.740          C  
ATOM  38565  CG  LEU D2481     -43.569  20.559 -45.070  1.00  0.740          C  
ATOM  38566  CD1 LEU D2481     -44.655  21.640 -45.006  1.00  0.740          C  
ATOM  38567  CD2 LEU D2481     -42.174  21.219 -45.019  1.00  0.740          C  
ATOM  38568  H   LEU D2481     -44.136  17.477 -45.508  1.00  0.640          H  
ATOM  38569  HA  LEU D2481     -41.863  18.579 -43.929  1.00  0.640          H  
ATOM  38570 1HB  LEU D2481     -44.759  19.386 -43.740  1.00  0.890          H  
ATOM  38571 2HB  LEU D2481     -43.399  20.143 -43.058  1.00  0.890          H  
ATOM  38572  HG  LEU D2481     -43.668  20.016 -45.967  1.00  0.890          H  
ATOM  38573 1HD1 LEU D2481     -44.558  22.316 -45.838  1.00  0.890          H  
ATOM  38574 2HD1 LEU D2481     -45.635  21.172 -45.050  1.00  0.890          H  
ATOM  38575 3HD1 LEU D2481     -44.575  22.195 -44.089  1.00  0.890          H  
ATOM  38576 1HD2 LEU D2481     -42.059  21.889 -45.861  1.00  0.890          H  
ATOM  38577 2HD2 LEU D2481     -42.067  21.781 -44.098  1.00  0.890          H  
ATOM  38578 3HD2 LEU D2481     -41.401  20.467 -45.063  1.00  0.890          H  
ATOM  38579  N   VAL D2482     -42.215  17.688 -41.712  1.00  0.500          N  
ATOM  38580  CA  VAL D2482     -42.168  17.080 -40.388  1.00  0.520          C  
ATOM  38581  C   VAL D2482     -41.982  18.096 -39.276  1.00  0.510          C  
ATOM  38582  O   VAL D2482     -41.089  18.947 -39.354  1.00  0.480          O  
ATOM  38583  CB  VAL D2482     -40.977  16.089 -40.368  1.00  0.720          C  
ATOM  38584  CG1 VAL D2482     -40.731  15.486 -38.969  1.00  0.720          C  
ATOM  38585  CG2 VAL D2482     -41.258  14.944 -41.384  1.00  0.720          C  
ATOM  38586  H   VAL D2482     -41.410  18.253 -41.994  1.00  0.600          H  
ATOM  38587  HA  VAL D2482     -43.103  16.543 -40.222  1.00  0.620          H  
ATOM  38588  HB  VAL D2482     -40.089  16.627 -40.657  1.00  0.860          H  
ATOM  38589 1HG1 VAL D2482     -39.882  14.808 -39.018  1.00  0.860          H  
ATOM  38590 2HG1 VAL D2482     -40.506  16.278 -38.251  1.00  0.860          H  
ATOM  38591 3HG1 VAL D2482     -41.574  14.953 -38.628  1.00  0.860          H  
ATOM  38592 1HG2 VAL D2482     -40.417  14.261 -41.400  1.00  0.860          H  
ATOM  38593 2HG2 VAL D2482     -42.160  14.405 -41.088  1.00  0.860          H  
ATOM  38594 3HG2 VAL D2482     -41.397  15.355 -42.382  1.00  0.860          H  
ATOM  38595  N   GLY D2483     -42.821  18.046 -38.245  1.00  0.570          N  
ATOM  38596  CA  GLY D2483     -42.583  18.972 -37.141  1.00  0.580          C  
ATOM  38597  C   GLY D2483     -41.723  18.280 -36.078  1.00  0.630          C  
ATOM  38598  O   GLY D2483     -42.036  17.161 -35.667  1.00  0.700          O  
ATOM  38599  H   GLY D2483     -43.576  17.335 -38.211  1.00  0.680          H  
ATOM  38600 1HA  GLY D2483     -42.084  19.872 -37.497  1.00  0.700          H  
ATOM  38601 2HA  GLY D2483     -43.535  19.275 -36.708  1.00  0.700          H  
ATOM  38602  N   GLU D2484     -40.677  18.957 -35.589  1.00  0.630          N  
ATOM  38603  CA  GLU D2484     -39.846  18.386 -34.527  1.00  0.680          C  
ATOM  38604  C   GLU D2484     -39.112  19.443 -33.693  1.00  0.640          C  
ATOM  38605  O   GLU D2484     -38.356  20.260 -34.214  1.00  0.620          O  
ATOM  38606  CB  GLU D2484     -38.831  17.395 -35.129  1.00  0.930          C  
ATOM  38607  CG  GLU D2484     -37.930  16.705 -34.100  1.00  0.930          C  
ATOM  38608  CD  GLU D2484     -37.037  15.614 -34.668  1.00  0.930          C  
ATOM  38609  OE1 GLU D2484     -37.186  15.244 -35.811  1.00  0.930          O  
ATOM  38610  OE2 GLU D2484     -36.199  15.147 -33.942  1.00  0.930          O  
ATOM  38611  H   GLU D2484     -40.461  19.879 -35.978  1.00  0.760          H  
ATOM  38612  HA  GLU D2484     -40.499  17.829 -33.855  1.00  0.820          H  
ATOM  38613 1HB  GLU D2484     -39.365  16.619 -35.678  1.00  1.120          H  
ATOM  38614 2HB  GLU D2484     -38.194  17.915 -35.841  1.00  1.120          H  
ATOM  38615 1HG  GLU D2484     -37.290  17.457 -33.637  1.00  1.120          H  
ATOM  38616 2HG  GLU D2484     -38.558  16.279 -33.320  1.00  1.120          H  
ATOM  38617  N   GLY D2485     -39.299  19.412 -32.373  1.00  0.640          N  
ATOM  38618  CA  GLY D2485     -38.574  20.335 -31.492  1.00  0.630          C  
ATOM  38619  C   GLY D2485     -39.074  21.774 -31.587  1.00  0.610          C  
ATOM  38620  O   GLY D2485     -38.401  22.703 -31.149  1.00  0.610          O  
ATOM  38621  H   GLY D2485     -39.930  18.729 -31.975  1.00  0.770          H  
ATOM  38622 1HA  GLY D2485     -38.665  19.989 -30.461  1.00  0.760          H  
ATOM  38623 2HA  GLY D2485     -37.513  20.302 -31.737  1.00  0.760          H  
ATOM  38624  N   GLY D2486     -40.248  21.961 -32.175  1.00  0.590          N  
ATOM  38625  CA  GLY D2486     -40.797  23.289 -32.411  1.00  0.570          C  
ATOM  38626  C   GLY D2486     -40.360  23.856 -33.770  1.00  0.540          C  
ATOM  38627  O   GLY D2486     -40.781  24.950 -34.151  1.00  0.530          O  
ATOM  38628  H   GLY D2486     -40.767  21.151 -32.473  1.00  0.710          H  
ATOM  38629 1HA  GLY D2486     -41.885  23.245 -32.367  1.00  0.680          H  
ATOM  38630 2HA  GLY D2486     -40.473  23.961 -31.617  1.00  0.680          H  
ATOM  38631  N   HIS D2487     -39.537  23.108 -34.510  1.00  0.550          N  
ATOM  38632  CA  HIS D2487     -39.042  23.533 -35.810  1.00  0.540          C  
ATOM  38633  C   HIS D2487     -39.696  22.710 -36.915  1.00  0.500          C  
ATOM  38634  O   HIS D2487     -40.115  21.567 -36.706  1.00  0.500          O  
ATOM  38635  CB  HIS D2487     -37.526  23.363 -35.867  1.00  0.760          C  
ATOM  38636  CG  HIS D2487     -36.781  24.231 -34.926  1.00  0.760          C  
ATOM  38637  ND1 HIS D2487     -36.256  25.455 -35.291  1.00  0.760          N  
ATOM  38638  CD2 HIS D2487     -36.475  24.058 -33.622  1.00  0.760          C  
ATOM  38639  CE1 HIS D2487     -35.660  25.995 -34.244  1.00  0.760          C  
ATOM  38640  NE2 HIS D2487     -35.777  25.166 -33.219  1.00  0.760          N  
ATOM  38641  H   HIS D2487     -39.205  22.207 -34.162  1.00  0.660          H  
ATOM  38642  HA  HIS D2487     -39.279  24.582 -35.979  1.00  0.650          H  
ATOM  38643 1HB  HIS D2487     -37.291  22.346 -35.599  1.00  0.910          H  
ATOM  38644 2HB  HIS D2487     -37.162  23.540 -36.884  1.00  0.910          H  
ATOM  38645  HD1 HIS D2487     -35.942  25.681 -36.245  1.00  0.910          H  
ATOM  38646  HD2 HIS D2487     -36.679  23.254 -32.919  1.00  0.910          H  
ATOM  38647  HE1 HIS D2487     -35.178  26.969 -34.328  1.00  0.910          H  
ATOM  38648  N   LEU D2488     -39.811  23.282 -38.100  1.00  0.460          N  
ATOM  38649  CA  LEU D2488     -40.372  22.519 -39.205  1.00  0.410          C  
ATOM  38650  C   LEU D2488     -39.260  22.095 -40.153  1.00  0.430          C  
ATOM  38651  O   LEU D2488     -38.406  22.911 -40.501  1.00  0.460          O  
ATOM  38652  CB  LEU D2488     -41.411  23.384 -39.931  1.00  0.590          C  
ATOM  38653  CG  LEU D2488     -42.211  22.758 -41.084  1.00  0.590          C  
ATOM  38654  CD1 LEU D2488     -43.170  21.675 -40.522  1.00  0.590          C  
ATOM  38655  CD2 LEU D2488     -42.965  23.870 -41.787  1.00  0.590          C  
ATOM  38656  H   LEU D2488     -39.482  24.231 -38.239  1.00  0.550          H  
ATOM  38657  HA  LEU D2488     -40.845  21.623 -38.815  1.00  0.490          H  
ATOM  38658 1HB  LEU D2488     -42.127  23.736 -39.192  1.00  0.710          H  
ATOM  38659 2HB  LEU D2488     -40.897  24.254 -40.335  1.00  0.710          H  
ATOM  38660  HG  LEU D2488     -41.537  22.280 -41.794  1.00  0.710          H  
ATOM  38661 1HD1 LEU D2488     -43.752  21.250 -41.305  1.00  0.710          H  
ATOM  38662 2HD1 LEU D2488     -42.611  20.891 -40.037  1.00  0.710          H  
ATOM  38663 3HD1 LEU D2488     -43.846  22.131 -39.801  1.00  0.710          H  
ATOM  38664 1HD2 LEU D2488     -43.532  23.474 -42.610  1.00  0.710          H  
ATOM  38665 2HD2 LEU D2488     -43.640  24.352 -41.083  1.00  0.710          H  
ATOM  38666 3HD2 LEU D2488     -42.256  24.600 -42.160  1.00  0.710          H  
ATOM  38667  N   PHE D2489     -39.263  20.833 -40.564  1.00  0.430          N  
ATOM  38668  CA  PHE D2489     -38.238  20.365 -41.483  1.00  0.440          C  
ATOM  38669  C   PHE D2489     -38.810  19.695 -42.712  1.00  0.440          C  
ATOM  38670  O   PHE D2489     -39.852  19.041 -42.661  1.00  0.440          O  
ATOM  38671  CB  PHE D2489     -37.345  19.363 -40.783  1.00  0.610          C  
ATOM  38672  CG  PHE D2489     -36.642  19.908 -39.626  1.00  0.610          C  
ATOM  38673  CD1 PHE D2489     -37.173  19.742 -38.357  1.00  0.610          C  
ATOM  38674  CD2 PHE D2489     -35.464  20.610 -39.780  1.00  0.610          C  
ATOM  38675  CE1 PHE D2489     -36.531  20.258 -37.270  1.00  0.610          C  
ATOM  38676  CE2 PHE D2489     -34.822  21.137 -38.690  1.00  0.610          C  
ATOM  38677  CZ  PHE D2489     -35.354  20.960 -37.432  1.00  0.610          C  
ATOM  38678  H   PHE D2489     -39.970  20.190 -40.197  1.00  0.520          H  
ATOM  38679  HA  PHE D2489     -37.644  21.216 -41.806  1.00  0.530          H  
ATOM  38680 1HB  PHE D2489     -37.961  18.554 -40.446  1.00  0.730          H  
ATOM  38681 2HB  PHE D2489     -36.623  18.972 -41.480  1.00  0.730          H  
ATOM  38682  HD1 PHE D2489     -38.115  19.193 -38.227  1.00  0.730          H  
ATOM  38683  HD2 PHE D2489     -35.045  20.748 -40.782  1.00  0.730          H  
ATOM  38684  HE1 PHE D2489     -36.959  20.118 -36.272  1.00  0.730          H  
ATOM  38685  HE2 PHE D2489     -33.894  21.697 -38.818  1.00  0.730          H  
ATOM  38686  HZ  PHE D2489     -34.846  21.379 -36.563  1.00  0.730          H  
ATOM  38687  N   LEU D2490     -38.106  19.813 -43.824  1.00  0.440          N  
ATOM  38688  CA  LEU D2490     -38.514  19.117 -45.029  1.00  0.450          C  
ATOM  38689  C   LEU D2490     -37.593  17.951 -45.275  1.00  0.450          C  
ATOM  38690  O   LEU D2490     -36.424  18.163 -45.592  1.00  0.440          O  
ATOM  38691  CB  LEU D2490     -38.430  20.055 -46.234  1.00  0.630          C  
ATOM  38692  CG  LEU D2490     -38.821  19.492 -47.611  1.00  0.630          C  
ATOM  38693  CD1 LEU D2490     -40.319  19.142 -47.609  1.00  0.630          C  
ATOM  38694  CD2 LEU D2490     -38.470  20.516 -48.651  1.00  0.630          C  
ATOM  38695  H   LEU D2490     -37.266  20.394 -43.818  1.00  0.530          H  
ATOM  38696  HA  LEU D2490     -39.525  18.742 -44.897  1.00  0.540          H  
ATOM  38697 1HB  LEU D2490     -39.088  20.881 -46.048  1.00  0.750          H  
ATOM  38698 2HB  LEU D2490     -37.416  20.440 -46.301  1.00  0.750          H  
ATOM  38699  HG  LEU D2490     -38.263  18.577 -47.824  1.00  0.750          H  
ATOM  38700 1HD1 LEU D2490     -40.614  18.764 -48.576  1.00  0.750          H  
ATOM  38701 2HD1 LEU D2490     -40.523  18.393 -46.868  1.00  0.750          H  
ATOM  38702 3HD1 LEU D2490     -40.892  20.022 -47.386  1.00  0.750          H  
ATOM  38703 1HD2 LEU D2490     -38.741  20.146 -49.638  1.00  0.750          H  
ATOM  38704 2HD2 LEU D2490     -38.989  21.439 -48.453  1.00  0.750          H  
ATOM  38705 3HD2 LEU D2490     -37.404  20.698 -48.612  1.00  0.750          H  
ATOM  38706  N   TYR D2491     -38.095  16.735 -45.132  1.00  0.470          N  
ATOM  38707  CA  TYR D2491     -37.242  15.563 -45.303  1.00  0.470          C  
ATOM  38708  C   TYR D2491     -37.343  15.115 -46.719  1.00  0.470          C  
ATOM  38709  O   TYR D2491     -38.429  15.162 -47.294  1.00  0.480          O  
ATOM  38710  CB  TYR D2491     -37.595  14.454 -44.312  1.00  0.660          C  
ATOM  38711  CG  TYR D2491     -37.088  14.734 -42.930  1.00  0.660          C  
ATOM  38712  CD1 TYR D2491     -37.790  15.540 -42.073  1.00  0.660          C  
ATOM  38713  CD2 TYR D2491     -35.888  14.158 -42.523  1.00  0.660          C  
ATOM  38714  CE1 TYR D2491     -37.308  15.784 -40.809  1.00  0.660          C  
ATOM  38715  CE2 TYR D2491     -35.404  14.409 -41.262  1.00  0.660          C  
ATOM  38716  CZ  TYR D2491     -36.123  15.231 -40.401  1.00  0.660          C  
ATOM  38717  OH  TYR D2491     -35.669  15.480 -39.111  1.00  0.660          O  
ATOM  38718  H   TYR D2491     -39.092  16.627 -44.914  1.00  0.560          H  
ATOM  38719  HA  TYR D2491     -36.207  15.844 -45.132  1.00  0.560          H  
ATOM  38720 1HB  TYR D2491     -38.679  14.329 -44.266  1.00  0.790          H  
ATOM  38721 2HB  TYR D2491     -37.166  13.514 -44.643  1.00  0.790          H  
ATOM  38722  HD1 TYR D2491     -38.727  15.984 -42.398  1.00  0.790          H  
ATOM  38723  HD2 TYR D2491     -35.328  13.516 -43.205  1.00  0.790          H  
ATOM  38724  HE1 TYR D2491     -37.862  16.411 -40.126  1.00  0.790          H  
ATOM  38725  HE2 TYR D2491     -34.463  13.965 -40.941  1.00  0.790          H  
ATOM  38726  HH  TYR D2491     -36.185  16.201 -38.714  1.00  0.790          H  
ATOM  38727  N   TYR D2492     -36.225  14.661 -47.289  1.00  0.460          N  
ATOM  38728  CA  TYR D2492     -36.276  14.248 -48.684  1.00  0.460          C  
ATOM  38729  C   TYR D2492     -35.388  13.070 -49.102  1.00  0.470          C  
ATOM  38730  O   TYR D2492     -34.360  12.803 -48.483  1.00  0.490          O  
ATOM  38731  CB  TYR D2492     -35.978  15.482 -49.527  1.00  0.640          C  
ATOM  38732  CG  TYR D2492     -34.605  16.113 -49.305  1.00  0.640          C  
ATOM  38733  CD1 TYR D2492     -33.541  15.742 -50.079  1.00  0.640          C  
ATOM  38734  CD2 TYR D2492     -34.433  17.097 -48.331  1.00  0.640          C  
ATOM  38735  CE1 TYR D2492     -32.312  16.337 -49.905  1.00  0.640          C  
ATOM  38736  CE2 TYR D2492     -33.190  17.684 -48.154  1.00  0.640          C  
ATOM  38737  CZ  TYR D2492     -32.129  17.312 -48.939  1.00  0.640          C  
ATOM  38738  OH  TYR D2492     -30.876  17.924 -48.765  1.00  0.640          O  
ATOM  38739  H   TYR D2492     -35.357  14.638 -46.740  1.00  0.550          H  
ATOM  38740  HA  TYR D2492     -37.292  13.944 -48.867  1.00  0.550          H  
ATOM  38741 1HB  TYR D2492     -36.075  15.224 -50.578  1.00  0.770          H  
ATOM  38742 2HB  TYR D2492     -36.714  16.243 -49.308  1.00  0.770          H  
ATOM  38743  HD1 TYR D2492     -33.675  14.991 -50.830  1.00  0.770          H  
ATOM  38744  HD2 TYR D2492     -35.274  17.406 -47.711  1.00  0.770          H  
ATOM  38745  HE1 TYR D2492     -31.495  16.048 -50.525  1.00  0.770          H  
ATOM  38746  HE2 TYR D2492     -33.049  18.444 -47.399  1.00  0.770          H  
ATOM  38747  HH  TYR D2492     -30.196  17.528 -49.371  1.00  0.770          H  
ATOM  38748  N   THR D2493     -35.778  12.413 -50.220  1.00  0.470          N  
ATOM  38749  CA  THR D2493     -35.092  11.221 -50.769  1.00  0.480          C  
ATOM  38750  C   THR D2493     -34.024  11.448 -51.849  1.00  0.480          C  
ATOM  38751  O   THR D2493     -33.332  10.510 -52.248  1.00  0.480          O  
ATOM  38752  CB  THR D2493     -36.104  10.259 -51.431  1.00  0.670          C  
ATOM  38753  OG1 THR D2493     -36.698  10.913 -52.549  1.00  0.670          O  
ATOM  38754  CG2 THR D2493     -37.200   9.876 -50.472  1.00  0.670          C  
ATOM  38755  H   THR D2493     -36.664  12.711 -50.651  1.00  0.560          H  
ATOM  38756  HA  THR D2493     -34.617  10.709 -49.933  1.00  0.580          H  
ATOM  38757  HB  THR D2493     -35.582   9.357 -51.767  1.00  0.800          H  
ATOM  38758  HG1 THR D2493     -37.132  10.250 -53.105  1.00  0.800          H  
ATOM  38759 1HG2 THR D2493     -37.898   9.202 -50.967  1.00  0.800          H  
ATOM  38760 2HG2 THR D2493     -36.758   9.381 -49.623  1.00  0.800          H  
ATOM  38761 3HG2 THR D2493     -37.735  10.766 -50.147  1.00  0.800          H  
ATOM  38762  N   VAL D2494     -33.831  12.676 -52.289  1.00  0.500          N  
ATOM  38763  CA  VAL D2494     -32.931  12.965 -53.414  1.00  0.530          C  
ATOM  38764  C   VAL D2494     -31.504  12.481 -53.179  1.00  0.490          C  
ATOM  38765  O   VAL D2494     -30.841  12.011 -54.103  1.00  0.540          O  
ATOM  38766  CB  VAL D2494     -32.920  14.483 -53.719  1.00  0.730          C  
ATOM  38767  CG1 VAL D2494     -31.867  14.845 -54.710  1.00  0.730          C  
ATOM  38768  CG2 VAL D2494     -34.243  14.876 -54.260  1.00  0.730          C  
ATOM  38769  H   VAL D2494     -34.363  13.405 -51.838  1.00  0.600          H  
ATOM  38770  HA  VAL D2494     -33.322  12.451 -54.291  1.00  0.640          H  
ATOM  38771  HB  VAL D2494     -32.707  15.032 -52.818  1.00  0.880          H  
ATOM  38772 1HG1 VAL D2494     -31.916  15.926 -54.883  1.00  0.880          H  
ATOM  38773 2HG1 VAL D2494     -30.878  14.592 -54.331  1.00  0.880          H  
ATOM  38774 3HG1 VAL D2494     -32.047  14.313 -55.645  1.00  0.880          H  
ATOM  38775 1HG2 VAL D2494     -34.238  15.941 -54.463  1.00  0.880          H  
ATOM  38776 2HG2 VAL D2494     -34.453  14.333 -55.180  1.00  0.880          H  
ATOM  38777 3HG2 VAL D2494     -34.981  14.650 -53.532  1.00  0.880          H  
ATOM  38778  N   GLU D2495     -31.020  12.666 -51.964  1.00  0.440          N  
ATOM  38779  CA  GLU D2495     -29.670  12.313 -51.559  1.00  0.390          C  
ATOM  38780  C   GLU D2495     -29.502  10.894 -51.008  1.00  0.420          C  
ATOM  38781  O   GLU D2495     -28.418  10.553 -50.535  1.00  0.390          O  
ATOM  38782  CB  GLU D2495     -29.199  13.316 -50.519  1.00  0.570          C  
ATOM  38783  CG  GLU D2495     -29.066  14.698 -51.060  1.00  0.570          C  
ATOM  38784  CD  GLU D2495     -28.711  15.699 -50.018  1.00  0.570          C  
ATOM  38785  OE1 GLU D2495     -28.477  15.315 -48.911  1.00  0.570          O  
ATOM  38786  OE2 GLU D2495     -28.675  16.866 -50.332  1.00  0.570          O  
ATOM  38787  H   GLU D2495     -31.628  13.073 -51.269  1.00  0.530          H  
ATOM  38788  HA  GLU D2495     -29.029  12.401 -52.436  1.00  0.470          H  
ATOM  38789 1HB  GLU D2495     -29.917  13.343 -49.700  1.00  0.680          H  
ATOM  38790 2HB  GLU D2495     -28.234  13.010 -50.111  1.00  0.680          H  
ATOM  38791 1HG  GLU D2495     -28.314  14.671 -51.802  1.00  0.680          H  
ATOM  38792 2HG  GLU D2495     -29.979  14.978 -51.562  1.00  0.680          H  
ATOM  38793  N   ASN D2496     -30.560  10.086 -51.000  1.00  0.470          N  
ATOM  38794  CA  ASN D2496     -30.447   8.738 -50.454  1.00  0.500          C  
ATOM  38795  C   ASN D2496     -29.551   7.861 -51.321  1.00  0.510          C  
ATOM  38796  O   ASN D2496     -29.308   8.158 -52.490  1.00  0.510          O  
ATOM  38797  CB  ASN D2496     -31.803   8.060 -50.265  1.00  0.690          C  
ATOM  38798  CG  ASN D2496     -32.644   8.613 -49.137  1.00  0.690          C  
ATOM  38799  OD1 ASN D2496     -32.247   9.513 -48.381  1.00  0.690          O  
ATOM  38800  ND2 ASN D2496     -33.803   8.032 -48.980  1.00  0.690          N  
ATOM  38801  H   ASN D2496     -31.445  10.389 -51.415  1.00  0.560          H  
ATOM  38802  HA  ASN D2496     -29.971   8.807 -49.475  1.00  0.600          H  
ATOM  38803 1HB  ASN D2496     -32.391   8.171 -51.174  1.00  0.830          H  
ATOM  38804 2HB  ASN D2496     -31.663   6.989 -50.107  1.00  0.830          H  
ATOM  38805 1HD2 ASN D2496     -34.438   8.296 -48.240  1.00  0.830          H  
ATOM  38806 2HD2 ASN D2496     -34.096   7.268 -49.579  1.00  0.830          H  
ATOM  38807  N   SER D2497     -29.025   6.795 -50.739  1.00  0.540          N  
ATOM  38808  CA  SER D2497     -28.265   5.818 -51.505  1.00  0.570          C  
ATOM  38809  C   SER D2497     -29.134   4.679 -51.993  1.00  0.570          C  
ATOM  38810  O   SER D2497     -30.162   4.354 -51.398  1.00  0.560          O  
ATOM  38811  CB  SER D2497     -27.117   5.217 -50.753  1.00  0.790          C  
ATOM  38812  OG  SER D2497     -26.566   4.166 -51.520  1.00  0.790          O  
ATOM  38813  H   SER D2497     -29.213   6.620 -49.764  1.00  0.650          H  
ATOM  38814  HA  SER D2497     -27.853   6.322 -52.381  1.00  0.680          H  
ATOM  38815 1HB  SER D2497     -26.358   5.975 -50.574  1.00  0.940          H  
ATOM  38816 2HB  SER D2497     -27.457   4.839 -49.791  1.00  0.940          H  
ATOM  38817  HG  SER D2497     -25.751   3.917 -51.069  1.00  0.940          H  
ATOM  38818  N   ARG D2498     -28.692   4.054 -53.079  1.00  0.570          N  
ATOM  38819  CA  ARG D2498     -29.320   2.858 -53.650  1.00  0.550          C  
ATOM  38820  C   ARG D2498     -29.284   1.670 -52.666  1.00  0.540          C  
ATOM  38821  O   ARG D2498     -30.037   0.704 -52.808  1.00  0.480          O  
ATOM  38822  CB  ARG D2498     -28.624   2.491 -54.947  1.00  0.780          C  
ATOM  38823  CG  ARG D2498     -27.204   1.984 -54.784  1.00  0.780          C  
ATOM  38824  CD  ARG D2498     -26.513   1.867 -56.081  1.00  0.780          C  
ATOM  38825  NE  ARG D2498     -25.213   1.204 -55.962  1.00  0.780          N  
ATOM  38826  CZ  ARG D2498     -24.040   1.765 -55.572  1.00  0.780          C  
ATOM  38827  NH1 ARG D2498     -23.967   3.039 -55.211  1.00  0.780          N  
ATOM  38828  NH2 ARG D2498     -22.942   1.024 -55.555  1.00  0.780          N  
ATOM  38829  H   ARG D2498     -27.850   4.421 -53.503  1.00  0.680          H  
ATOM  38830  HA  ARG D2498     -30.359   3.093 -53.869  1.00  0.660          H  
ATOM  38831 1HB  ARG D2498     -29.193   1.708 -55.453  1.00  0.930          H  
ATOM  38832 2HB  ARG D2498     -28.601   3.356 -55.608  1.00  0.930          H  
ATOM  38833 1HG  ARG D2498     -26.643   2.669 -54.156  1.00  0.930          H  
ATOM  38834 2HG  ARG D2498     -27.215   1.008 -54.320  1.00  0.930          H  
ATOM  38835 1HD  ARG D2498     -27.129   1.281 -56.766  1.00  0.930          H  
ATOM  38836 2HD  ARG D2498     -26.358   2.858 -56.507  1.00  0.930          H  
ATOM  38837  HE  ARG D2498     -25.200   0.208 -56.248  1.00  0.930          H  
ATOM  38838 1HH1 ARG D2498     -24.789   3.626 -55.203  1.00  0.930          H  
ATOM  38839 2HH1 ARG D2498     -23.080   3.436 -54.931  1.00  0.930          H  
ATOM  38840 1HH2 ARG D2498     -22.978   0.047 -55.832  1.00  0.930          H  
ATOM  38841 2HH2 ARG D2498     -22.065   1.426 -55.271  1.00  0.930          H  
ATOM  38842  N   VAL D2499     -28.369   1.744 -51.697  1.00  0.580          N  
ATOM  38843  CA  VAL D2499     -28.196   0.733 -50.667  1.00  0.580          C  
ATOM  38844  C   VAL D2499     -28.999   1.153 -49.437  1.00  0.570          C  
ATOM  38845  O   VAL D2499     -28.729   2.201 -48.827  1.00  0.530          O  
ATOM  38846  CB  VAL D2499     -26.705   0.608 -50.294  1.00  0.810          C  
ATOM  38847  CG1 VAL D2499     -26.513  -0.414 -49.188  1.00  0.810          C  
ATOM  38848  CG2 VAL D2499     -25.896   0.216 -51.523  1.00  0.810          C  
ATOM  38849  H   VAL D2499     -27.796   2.585 -51.669  1.00  0.700          H  
ATOM  38850  HA  VAL D2499     -28.570  -0.224 -51.035  1.00  0.700          H  
ATOM  38851  HB  VAL D2499     -26.362   1.563 -49.924  1.00  0.970          H  
ATOM  38852 1HG1 VAL D2499     -25.457  -0.472 -48.928  1.00  0.970          H  
ATOM  38853 2HG1 VAL D2499     -27.081  -0.123 -48.298  1.00  0.970          H  
ATOM  38854 3HG1 VAL D2499     -26.857  -1.390 -49.531  1.00  0.970          H  
ATOM  38855 1HG2 VAL D2499     -24.842   0.145 -51.257  1.00  0.970          H  
ATOM  38856 2HG2 VAL D2499     -26.244  -0.742 -51.886  1.00  0.970          H  
ATOM  38857 3HG2 VAL D2499     -26.016   0.962 -52.292  1.00  0.970          H  
ATOM  38858  N   TYR D2500     -29.971   0.336 -49.059  1.00  0.600          N  
ATOM  38859  CA  TYR D2500     -30.837   0.722 -47.970  1.00  0.610          C  
ATOM  38860  C   TYR D2500     -30.083   0.922 -46.671  1.00  0.570          C  
ATOM  38861  O   TYR D2500     -29.259   0.100 -46.269  1.00  0.570          O  
ATOM  38862  CB  TYR D2500     -31.960  -0.305 -47.754  1.00  0.850          C  
ATOM  38863  CG  TYR D2500     -33.050  -0.349 -48.833  1.00  0.850          C  
ATOM  38864  CD1 TYR D2500     -33.423  -1.551 -49.435  1.00  0.850          C  
ATOM  38865  CD2 TYR D2500     -33.679   0.811 -49.209  1.00  0.850          C  
ATOM  38866  CE1 TYR D2500     -34.443  -1.562 -50.391  1.00  0.850          C  
ATOM  38867  CE2 TYR D2500     -34.670   0.794 -50.150  1.00  0.850          C  
ATOM  38868  CZ  TYR D2500     -35.067  -0.374 -50.738  1.00  0.850          C  
ATOM  38869  OH  TYR D2500     -36.081  -0.322 -51.677  1.00  0.850          O  
ATOM  38870  H   TYR D2500     -30.130  -0.521 -49.570  1.00  0.720          H  
ATOM  38871  HA  TYR D2500     -31.283   1.680 -48.225  1.00  0.730          H  
ATOM  38872 1HB  TYR D2500     -31.529  -1.301 -47.662  1.00  1.020          H  
ATOM  38873 2HB  TYR D2500     -32.454  -0.083 -46.813  1.00  1.020          H  
ATOM  38874  HD1 TYR D2500     -32.931  -2.480 -49.150  1.00  1.020          H  
ATOM  38875  HD2 TYR D2500     -33.403   1.755 -48.755  1.00  1.020          H  
ATOM  38876  HE1 TYR D2500     -34.740  -2.491 -50.849  1.00  1.020          H  
ATOM  38877  HE2 TYR D2500     -35.159   1.728 -50.424  1.00  1.020          H  
ATOM  38878  HH  TYR D2500     -36.421  -1.202 -51.912  1.00  1.020          H  
ATOM  38879  N   HIS D2501     -30.434   2.019 -45.999  1.00  0.560          N  
ATOM  38880  CA  HIS D2501     -29.939   2.433 -44.688  1.00  0.530          C  
ATOM  38881  C   HIS D2501     -28.454   2.837 -44.669  1.00  0.440          C  
ATOM  38882  O   HIS D2501     -27.891   3.048 -43.594  1.00  0.400          O  
ATOM  38883  CB  HIS D2501     -30.121   1.282 -43.686  1.00  0.750          C  
ATOM  38884  CG  HIS D2501     -31.462   0.567 -43.782  1.00  0.750          C  
ATOM  38885  ND1 HIS D2501     -32.681   1.178 -43.553  1.00  0.750          N  
ATOM  38886  CD2 HIS D2501     -31.739  -0.724 -44.090  1.00  0.750          C  
ATOM  38887  CE1 HIS D2501     -33.649   0.286 -43.722  1.00  0.750          C  
ATOM  38888  NE2 HIS D2501     -33.100  -0.872 -44.048  1.00  0.750          N  
ATOM  38889  H   HIS D2501     -31.116   2.622 -46.439  1.00  0.670          H  
ATOM  38890  HA  HIS D2501     -30.520   3.289 -44.343  1.00  0.640          H  
ATOM  38891 1HB  HIS D2501     -29.325   0.549 -43.815  1.00  0.900          H  
ATOM  38892 2HB  HIS D2501     -30.029   1.676 -42.676  1.00  0.900          H  
ATOM  38893  HD1 HIS D2501     -32.864   2.162 -43.381  1.00  0.900          H  
ATOM  38894  HD2 HIS D2501     -31.102  -1.572 -44.346  1.00  0.900          H  
ATOM  38895  HE1 HIS D2501     -34.691   0.564 -43.587  1.00  0.900          H  
ATOM  38896  N   LEU D2502     -27.823   2.984 -45.840  1.00  0.430          N  
ATOM  38897  CA  LEU D2502     -26.416   3.384 -45.885  1.00  0.390          C  
ATOM  38898  C   LEU D2502     -26.199   4.851 -45.494  1.00  0.390          C  
ATOM  38899  O   LEU D2502     -25.217   5.188 -44.830  1.00  0.320          O  
ATOM  38900  CB  LEU D2502     -25.836   3.097 -47.281  1.00  0.560          C  
ATOM  38901  CG  LEU D2502     -24.308   3.387 -47.516  1.00  0.560          C  
ATOM  38902  CD1 LEU D2502     -23.447   2.569 -46.547  1.00  0.560          C  
ATOM  38903  CD2 LEU D2502     -23.954   3.022 -48.960  1.00  0.560          C  
ATOM  38904  H   LEU D2502     -28.313   2.769 -46.715  1.00  0.520          H  
ATOM  38905  HA  LEU D2502     -25.891   2.764 -45.164  1.00  0.470          H  
ATOM  38906 1HB  LEU D2502     -26.009   2.049 -47.496  1.00  0.670          H  
ATOM  38907 2HB  LEU D2502     -26.399   3.677 -48.004  1.00  0.670          H  
ATOM  38908  HG  LEU D2502     -24.105   4.451 -47.346  1.00  0.670          H  
ATOM  38909 1HD1 LEU D2502     -22.394   2.783 -46.735  1.00  0.670          H  
ATOM  38910 2HD1 LEU D2502     -23.678   2.834 -45.518  1.00  0.670          H  
ATOM  38911 3HD1 LEU D2502     -23.633   1.507 -46.700  1.00  0.670          H  
ATOM  38912 1HD2 LEU D2502     -22.898   3.230 -49.138  1.00  0.670          H  
ATOM  38913 2HD2 LEU D2502     -24.145   1.965 -49.131  1.00  0.670          H  
ATOM  38914 3HD2 LEU D2502     -24.553   3.614 -49.632  1.00  0.670          H  
ATOM  38915  N   GLU D2503     -27.094   5.719 -45.948  1.00  0.520          N  
ATOM  38916  CA  GLU D2503     -27.009   7.159 -45.705  1.00  0.570          C  
ATOM  38917  C   GLU D2503     -27.908   7.557 -44.542  1.00  0.590          C  
ATOM  38918  O   GLU D2503     -28.845   6.826 -44.210  1.00  0.570          O  
ATOM  38919  CB  GLU D2503     -27.396   7.957 -46.957  1.00  0.780          C  
ATOM  38920  CG  GLU D2503     -26.488   7.756 -48.179  1.00  0.780          C  
ATOM  38921  CD  GLU D2503     -25.094   8.367 -48.040  1.00  0.780          C  
ATOM  38922  OE1 GLU D2503     -24.906   9.224 -47.198  1.00  0.780          O  
ATOM  38923  OE2 GLU D2503     -24.220   7.992 -48.789  1.00  0.780          O  
ATOM  38924  H   GLU D2503     -27.878   5.342 -46.453  1.00  0.620          H  
ATOM  38925  HA  GLU D2503     -25.981   7.411 -45.440  1.00  0.680          H  
ATOM  38926 1HB  GLU D2503     -28.410   7.688 -47.255  1.00  0.930          H  
ATOM  38927 2HB  GLU D2503     -27.407   9.023 -46.720  1.00  0.930          H  
ATOM  38928 1HG  GLU D2503     -26.371   6.688 -48.327  1.00  0.930          H  
ATOM  38929 2HG  GLU D2503     -26.979   8.175 -49.062  1.00  0.930          H  
ATOM  38930  N   GLU D2504     -27.609   8.706 -43.944  1.00  0.650          N  
ATOM  38931  CA  GLU D2504     -28.374   9.307 -42.855  1.00  0.680          C  
ATOM  38932  C   GLU D2504     -29.588  10.056 -43.426  1.00  0.660          C  
ATOM  38933  O   GLU D2504     -29.587  10.350 -44.621  1.00  0.650          O  
ATOM  38934  CB  GLU D2504     -27.461  10.253 -42.071  1.00  0.940          C  
ATOM  38935  CG  GLU D2504     -26.314   9.549 -41.355  1.00  0.940          C  
ATOM  38936  CD  GLU D2504     -25.427  10.491 -40.581  1.00  0.940          C  
ATOM  38937  OE1 GLU D2504     -25.584  11.681 -40.729  1.00  0.940          O  
ATOM  38938  OE2 GLU D2504     -24.594  10.019 -39.845  1.00  0.940          O  
ATOM  38939  H   GLU D2504     -26.808   9.213 -44.293  1.00  0.780          H  
ATOM  38940  HA  GLU D2504     -28.694   8.503 -42.203  1.00  0.820          H  
ATOM  38941 1HB  GLU D2504     -27.026  10.979 -42.758  1.00  1.130          H  
ATOM  38942 2HB  GLU D2504     -28.027  10.812 -41.335  1.00  1.130          H  
ATOM  38943 1HG  GLU D2504     -26.734   8.816 -40.667  1.00  1.130          H  
ATOM  38944 2HG  GLU D2504     -25.715   9.012 -42.089  1.00  1.130          H  
ATOM  38945  N   PRO D2505     -30.668  10.306 -42.648  1.00  0.650          N  
ATOM  38946  CA  PRO D2505     -31.820  11.096 -43.057  1.00  0.620          C  
ATOM  38947  C   PRO D2505     -31.352  12.497 -43.403  1.00  0.600          C  
ATOM  38948  O   PRO D2505     -30.490  13.032 -42.705  1.00  0.630          O  
ATOM  38949  CB  PRO D2505     -32.683  11.149 -41.786  1.00  0.930          C  
ATOM  38950  CG  PRO D2505     -32.257   9.959 -40.971  1.00  0.930          C  
ATOM  38951  CD  PRO D2505     -30.766   9.801 -41.255  1.00  0.930          C  
ATOM  38952  HA  PRO D2505     -32.331  10.614 -43.904  1.00  0.740          H  
ATOM  38953 1HB  PRO D2505     -32.523  12.106 -41.266  1.00  1.120          H  
ATOM  38954 2HB  PRO D2505     -33.750  11.110 -42.060  1.00  1.120          H  
ATOM  38955 1HG  PRO D2505     -32.456  10.148 -39.906  1.00  1.120          H  
ATOM  38956 2HG  PRO D2505     -32.844   9.085 -41.235  1.00  1.120          H  
ATOM  38957 1HD  PRO D2505     -30.179  10.428 -40.572  1.00  1.120          H  
ATOM  38958 2HD  PRO D2505     -30.523   8.747 -41.168  1.00  1.120          H  
ATOM  38959  N   LYS D2506     -31.962  13.123 -44.401  1.00  0.560          N  
ATOM  38960  CA  LYS D2506     -31.576  14.481 -44.776  1.00  0.530          C  
ATOM  38961  C   LYS D2506     -32.790  15.390 -44.804  1.00  0.490          C  
ATOM  38962  O   LYS D2506     -33.882  14.951 -45.189  1.00  0.460          O  
ATOM  38963  CB  LYS D2506     -30.939  14.458 -46.173  1.00  0.750          C  
ATOM  38964  CG  LYS D2506     -29.702  13.542 -46.324  1.00  0.750          C  
ATOM  38965  CD  LYS D2506     -28.468  14.056 -45.592  1.00  0.750          C  
ATOM  38966  CE  LYS D2506     -27.274  13.127 -45.818  1.00  0.750          C  
ATOM  38967  NZ  LYS D2506     -26.041  13.611 -45.124  1.00  0.750          N  
ATOM  38968  H   LYS D2506     -32.678  12.643 -44.931  1.00  0.670          H  
ATOM  38969  HA  LYS D2506     -30.876  14.876 -44.041  1.00  0.640          H  
ATOM  38970 1HB  LYS D2506     -31.684  14.128 -46.904  1.00  0.900          H  
ATOM  38971 2HB  LYS D2506     -30.641  15.471 -46.457  1.00  0.900          H  
ATOM  38972 1HG  LYS D2506     -29.938  12.543 -45.962  1.00  0.900          H  
ATOM  38973 2HG  LYS D2506     -29.460  13.463 -47.379  1.00  0.900          H  
ATOM  38974 1HD  LYS D2506     -28.220  15.053 -45.960  1.00  0.900          H  
ATOM  38975 2HD  LYS D2506     -28.668  14.109 -44.522  1.00  0.900          H  
ATOM  38976 1HE  LYS D2506     -27.531  12.138 -45.431  1.00  0.900          H  
ATOM  38977 2HE  LYS D2506     -27.071  13.046 -46.890  1.00  0.900          H  
ATOM  38978 1HZ  LYS D2506     -25.283  12.952 -45.283  1.00  0.900          H  
ATOM  38979 2HZ  LYS D2506     -25.784  14.521 -45.486  1.00  0.900          H  
ATOM  38980 3HZ  LYS D2506     -26.227  13.675 -44.132  1.00  0.900          H  
ATOM  38981  N   CYS D2507     -32.592  16.659 -44.428  1.00  0.490          N  
ATOM  38982  CA  CYS D2507     -33.675  17.628 -44.474  1.00  0.460          C  
ATOM  38983  C   CYS D2507     -33.225  19.070 -44.540  1.00  0.470          C  
ATOM  38984  O   CYS D2507     -32.080  19.402 -44.224  1.00  0.480          O  
ATOM  38985  CB  CYS D2507     -34.564  17.511 -43.237  1.00  0.660          C  
ATOM  38986  SG  CYS D2507     -33.767  17.875 -41.691  1.00  0.660          S  
ATOM  38987  H   CYS D2507     -31.677  16.953 -44.113  1.00  0.590          H  
ATOM  38988  HA  CYS D2507     -34.258  17.411 -45.358  1.00  0.550          H  
ATOM  38989 1HB  CYS D2507     -35.405  18.180 -43.332  1.00  0.790          H  
ATOM  38990 2HB  CYS D2507     -34.939  16.540 -43.191  1.00  0.790          H  
ATOM  38991  HG  CYS D2507     -34.775  17.464 -40.928  1.00  0.790          H  
ATOM  38992  N   LEU D2508     -34.168  19.930 -44.899  1.00  0.460          N  
ATOM  38993  CA  LEU D2508     -33.951  21.366 -44.893  1.00  0.460          C  
ATOM  38994  C   LEU D2508     -34.768  21.973 -43.771  1.00  0.460          C  
ATOM  38995  O   LEU D2508     -35.885  21.525 -43.509  1.00  0.460          O  
ATOM  38996  CB  LEU D2508     -34.426  21.993 -46.211  1.00  0.640          C  
ATOM  38997  CG  LEU D2508     -33.886  21.378 -47.510  1.00  0.640          C  
ATOM  38998  CD1 LEU D2508     -34.492  22.116 -48.686  1.00  0.640          C  
ATOM  38999  CD2 LEU D2508     -32.372  21.414 -47.542  1.00  0.640          C  
ATOM  39000  H   LEU D2508     -35.069  19.535 -45.177  1.00  0.550          H  
ATOM  39001  HA  LEU D2508     -32.897  21.581 -44.710  1.00  0.550          H  
ATOM  39002 1HB  LEU D2508     -35.510  21.932 -46.241  1.00  0.770          H  
ATOM  39003 2HB  LEU D2508     -34.155  23.051 -46.202  1.00  0.770          H  
ATOM  39004  HG  LEU D2508     -34.217  20.350 -47.572  1.00  0.770          H  
ATOM  39005 1HD1 LEU D2508     -34.143  21.673 -49.612  1.00  0.770          H  
ATOM  39006 2HD1 LEU D2508     -35.569  22.053 -48.639  1.00  0.770          H  
ATOM  39007 3HD1 LEU D2508     -34.195  23.155 -48.649  1.00  0.770          H  
ATOM  39008 1HD2 LEU D2508     -32.025  20.956 -48.463  1.00  0.770          H  
ATOM  39009 2HD2 LEU D2508     -32.031  22.446 -47.491  1.00  0.770          H  
ATOM  39010 3HD2 LEU D2508     -31.964  20.856 -46.702  1.00  0.770          H  
ATOM  39011  N   GLU D2509     -34.282  23.019 -43.124  1.00  0.470          N  
ATOM  39012  CA  GLU D2509     -35.163  23.650 -42.149  1.00  0.460          C  
ATOM  39013  C   GLU D2509     -36.080  24.611 -42.881  1.00  0.470          C  
ATOM  39014  O   GLU D2509     -35.628  25.398 -43.715  1.00  0.490          O  
ATOM  39015  CB  GLU D2509     -34.402  24.353 -41.026  1.00  0.650          C  
ATOM  39016  CG  GLU D2509     -35.336  24.909 -39.942  1.00  0.650          C  
ATOM  39017  CD  GLU D2509     -34.635  25.469 -38.763  1.00  0.650          C  
ATOM  39018  OE1 GLU D2509     -33.433  25.403 -38.719  1.00  0.650          O  
ATOM  39019  OE2 GLU D2509     -35.310  25.961 -37.878  1.00  0.650          O  
ATOM  39020  H   GLU D2509     -33.353  23.377 -43.316  1.00  0.560          H  
ATOM  39021  HA  GLU D2509     -35.791  22.892 -41.682  1.00  0.550          H  
ATOM  39022 1HB  GLU D2509     -33.709  23.656 -40.559  1.00  0.780          H  
ATOM  39023 2HB  GLU D2509     -33.823  25.182 -41.434  1.00  0.780          H  
ATOM  39024 1HG  GLU D2509     -35.952  25.702 -40.376  1.00  0.780          H  
ATOM  39025 2HG  GLU D2509     -36.007  24.110 -39.616  1.00  0.780          H  
ATOM  39026  N   ILE D2510     -37.368  24.522 -42.586  1.00  0.470          N  
ATOM  39027  CA  ILE D2510     -38.380  25.366 -43.199  1.00  0.480          C  
ATOM  39028  C   ILE D2510     -38.871  26.353 -42.162  1.00  0.480          C  
ATOM  39029  O   ILE D2510     -39.241  25.988 -41.048  1.00  0.470          O  
ATOM  39030  CB  ILE D2510     -39.548  24.532 -43.765  1.00  0.670          C  
ATOM  39031  CG1 ILE D2510     -39.014  23.440 -44.770  1.00  0.670          C  
ATOM  39032  CG2 ILE D2510     -40.618  25.450 -44.435  1.00  0.670          C  
ATOM  39033  CD1 ILE D2510     -38.249  23.941 -46.016  1.00  0.670          C  
ATOM  39034  H   ILE D2510     -37.657  23.850 -41.872  1.00  0.560          H  
ATOM  39035  HA  ILE D2510     -37.929  25.939 -44.005  1.00  0.580          H  
ATOM  39036  HB  ILE D2510     -40.009  23.992 -42.943  1.00  0.800          H  
ATOM  39037 1HG1 ILE D2510     -38.350  22.773 -44.219  1.00  0.800          H  
ATOM  39038 2HG1 ILE D2510     -39.860  22.871 -45.111  1.00  0.800          H  
ATOM  39039 1HG2 ILE D2510     -41.437  24.836 -44.794  1.00  0.800          H  
ATOM  39040 2HG2 ILE D2510     -41.003  26.166 -43.708  1.00  0.800          H  
ATOM  39041 3HG2 ILE D2510     -40.178  25.996 -45.268  1.00  0.800          H  
ATOM  39042 1HD1 ILE D2510     -37.942  23.089 -46.617  1.00  0.800          H  
ATOM  39043 2HD1 ILE D2510     -38.880  24.587 -46.619  1.00  0.800          H  
ATOM  39044 3HD1 ILE D2510     -37.360  24.492 -45.712  1.00  0.800          H  
ATOM  39045  N   TYR D2511     -38.864  27.611 -42.518  1.00  0.500          N  
ATOM  39046  CA  TYR D2511     -39.235  28.637 -41.567  1.00  0.500          C  
ATOM  39047  C   TYR D2511     -40.726  28.994 -41.701  1.00  0.490          C  
ATOM  39048  O   TYR D2511     -41.298  28.810 -42.772  1.00  0.460          O  
ATOM  39049  CB  TYR D2511     -38.287  29.803 -41.767  1.00  0.700          C  
ATOM  39050  CG  TYR D2511     -36.878  29.428 -41.397  1.00  0.700          C  
ATOM  39051  CD1 TYR D2511     -36.022  28.897 -42.351  1.00  0.700          C  
ATOM  39052  CD2 TYR D2511     -36.437  29.604 -40.100  1.00  0.700          C  
ATOM  39053  CE1 TYR D2511     -34.740  28.547 -42.014  1.00  0.700          C  
ATOM  39054  CE2 TYR D2511     -35.146  29.258 -39.762  1.00  0.700          C  
ATOM  39055  CZ  TYR D2511     -34.299  28.732 -40.713  1.00  0.700          C  
ATOM  39056  OH  TYR D2511     -33.008  28.401 -40.374  1.00  0.700          O  
ATOM  39057  H   TYR D2511     -38.553  27.851 -43.466  1.00  0.600          H  
ATOM  39058  HA  TYR D2511     -39.044  28.231 -40.581  1.00  0.600          H  
ATOM  39059 1HB  TYR D2511     -38.304  30.137 -42.805  1.00  0.840          H  
ATOM  39060 2HB  TYR D2511     -38.571  30.617 -41.145  1.00  0.840          H  
ATOM  39061  HD1 TYR D2511     -36.358  28.753 -43.366  1.00  0.840          H  
ATOM  39062  HD2 TYR D2511     -37.105  30.017 -39.346  1.00  0.840          H  
ATOM  39063  HE1 TYR D2511     -34.075  28.129 -42.769  1.00  0.840          H  
ATOM  39064  HE2 TYR D2511     -34.792  29.398 -38.740  1.00  0.840          H  
ATOM  39065  HH  TYR D2511     -32.584  27.966 -41.114  1.00  0.840          H  
ATOM  39066  N   PRO D2512     -41.410  29.476 -40.645  1.00  0.510          N  
ATOM  39067  CA  PRO D2512     -42.822  29.861 -40.661  1.00  0.520          C  
ATOM  39068  C   PRO D2512     -43.230  30.749 -41.846  1.00  0.520          C  
ATOM  39069  O   PRO D2512     -44.337  30.614 -42.362  1.00  0.590          O  
ATOM  39070  CB  PRO D2512     -42.949  30.624 -39.339  1.00  0.780          C  
ATOM  39071  CG  PRO D2512     -41.930  29.971 -38.428  1.00  0.780          C  
ATOM  39072  CD  PRO D2512     -40.748  29.667 -39.324  1.00  0.780          C  
ATOM  39073  HA  PRO D2512     -43.437  28.949 -40.636  1.00  0.620          H  
ATOM  39074 1HB  PRO D2512     -42.753  31.697 -39.504  1.00  0.940          H  
ATOM  39075 2HB  PRO D2512     -43.978  30.544 -38.957  1.00  0.940          H  
ATOM  39076 1HG  PRO D2512     -41.669  30.654 -37.602  1.00  0.940          H  
ATOM  39077 2HG  PRO D2512     -42.358  29.067 -37.968  1.00  0.940          H  
ATOM  39078 1HD  PRO D2512     -40.048  30.516 -39.346  1.00  0.940          H  
ATOM  39079 2HD  PRO D2512     -40.288  28.746 -38.953  1.00  0.940          H  
ATOM  39080  N   GLN D2513     -42.333  31.641 -42.295  1.00  0.480          N  
ATOM  39081  CA  GLN D2513     -42.588  32.547 -43.429  1.00  0.500          C  
ATOM  39082  C   GLN D2513     -42.498  31.850 -44.794  1.00  0.510          C  
ATOM  39083  O   GLN D2513     -42.779  32.453 -45.842  1.00  0.530          O  
ATOM  39084  CB  GLN D2513     -41.630  33.746 -43.398  1.00  0.690          C  
ATOM  39085  CG  GLN D2513     -40.167  33.453 -43.668  1.00  0.690          C  
ATOM  39086  CD  GLN D2513     -39.426  33.099 -42.433  1.00  0.690          C  
ATOM  39087  OE1 GLN D2513     -39.996  32.527 -41.495  1.00  0.690          O  
ATOM  39088  NE2 GLN D2513     -38.149  33.428 -42.401  1.00  0.690          N  
ATOM  39089  H   GLN D2513     -41.442  31.752 -41.816  1.00  0.580          H  
ATOM  39090  HA  GLN D2513     -43.601  32.939 -43.322  1.00  0.600          H  
ATOM  39091 1HB  GLN D2513     -41.937  34.451 -44.152  1.00  0.830          H  
ATOM  39092 2HB  GLN D2513     -41.710  34.253 -42.436  1.00  0.830          H  
ATOM  39093 1HG  GLN D2513     -40.069  32.653 -44.377  1.00  0.830          H  
ATOM  39094 2HG  GLN D2513     -39.713  34.357 -44.078  1.00  0.830          H  
ATOM  39095 1HE2 GLN D2513     -37.592  33.228 -41.596  1.00  0.830          H  
ATOM  39096 2HE2 GLN D2513     -37.728  33.899 -43.190  1.00  0.830          H  
ATOM  39097  N   GLN D2514     -42.039  30.593 -44.766  1.00  0.480          N  
ATOM  39098  CA  GLN D2514     -41.845  29.698 -45.904  1.00  0.490          C  
ATOM  39099  C   GLN D2514     -42.808  28.521 -45.834  1.00  0.470          C  
ATOM  39100  O   GLN D2514     -43.126  27.899 -46.849  1.00  0.490          O  
ATOM  39101  CB  GLN D2514     -40.448  29.074 -45.900  1.00  0.680          C  
ATOM  39102  CG  GLN D2514     -39.287  29.988 -46.049  1.00  0.680          C  
ATOM  39103  CD  GLN D2514     -37.998  29.198 -45.979  1.00  0.680          C  
ATOM  39104  OE1 GLN D2514     -37.877  28.247 -45.189  1.00  0.680          O  
ATOM  39105  NE2 GLN D2514     -37.023  29.579 -46.786  1.00  0.680          N  
ATOM  39106  H   GLN D2514     -41.828  30.201 -43.855  1.00  0.580          H  
ATOM  39107  HA  GLN D2514     -42.019  30.246 -46.829  1.00  0.590          H  
ATOM  39108 1HB  GLN D2514     -40.310  28.542 -44.973  1.00  0.820          H  
ATOM  39109 2HB  GLN D2514     -40.392  28.333 -46.683  1.00  0.820          H  
ATOM  39110 1HG  GLN D2514     -39.345  30.500 -47.009  1.00  0.820          H  
ATOM  39111 2HG  GLN D2514     -39.293  30.699 -45.237  1.00  0.820          H  
ATOM  39112 1HE2 GLN D2514     -36.142  29.093 -46.778  1.00  0.820          H  
ATOM  39113 2HE2 GLN D2514     -37.158  30.360 -47.397  1.00  0.820          H  
ATOM  39114  N   ALA D2515     -43.242  28.180 -44.624  1.00  0.470          N  
ATOM  39115  CA  ALA D2515     -44.052  26.999 -44.406  1.00  0.480          C  
ATOM  39116  C   ALA D2515     -45.343  26.995 -45.211  1.00  0.530          C  
ATOM  39117  O   ALA D2515     -45.715  25.939 -45.724  1.00  0.540          O  
ATOM  39118  CB  ALA D2515     -44.364  26.877 -42.933  1.00  0.670          C  
ATOM  39119  H   ALA D2515     -42.923  28.707 -43.814  1.00  0.560          H  
ATOM  39120  HA  ALA D2515     -43.471  26.134 -44.714  1.00  0.580          H  
ATOM  39121 1HB  ALA D2515     -44.939  25.969 -42.756  1.00  0.800          H  
ATOM  39122 2HB  ALA D2515     -43.429  26.843 -42.372  1.00  0.800          H  
ATOM  39123 3HB  ALA D2515     -44.945  27.744 -42.616  1.00  0.800          H  
ATOM  39124  N   ASP D2516     -46.019  28.143 -45.379  1.00  0.560          N  
ATOM  39125  CA  ASP D2516     -47.269  28.097 -46.145  1.00  0.590          C  
ATOM  39126  C   ASP D2516     -46.967  27.762 -47.598  1.00  0.600          C  
ATOM  39127  O   ASP D2516     -47.692  26.998 -48.248  1.00  0.620          O  
ATOM  39128  CB  ASP D2516     -48.016  29.437 -46.104  1.00  0.810          C  
ATOM  39129  CG  ASP D2516     -48.659  29.792 -44.750  1.00  0.810          C  
ATOM  39130  OD1 ASP D2516     -48.760  28.957 -43.891  1.00  0.810          O  
ATOM  39131  OD2 ASP D2516     -49.069  30.916 -44.610  1.00  0.810          O  
ATOM  39132  H   ASP D2516     -45.706  29.012 -44.958  1.00  0.670          H  
ATOM  39133  HA  ASP D2516     -47.909  27.314 -45.730  1.00  0.710          H  
ATOM  39134 1HB  ASP D2516     -47.329  30.244 -46.380  1.00  0.980          H  
ATOM  39135 2HB  ASP D2516     -48.805  29.425 -46.854  1.00  0.980          H  
ATOM  39136  N   ALA D2517     -45.887  28.348 -48.117  1.00  0.580          N  
ATOM  39137  CA  ALA D2517     -45.458  28.081 -49.476  1.00  0.580          C  
ATOM  39138  C   ALA D2517     -45.062  26.620 -49.641  1.00  0.570          C  
ATOM  39139  O   ALA D2517     -45.346  26.023 -50.682  1.00  0.580          O  
ATOM  39140  CB  ALA D2517     -44.340  29.007 -49.837  1.00  0.810          C  
ATOM  39141  H   ALA D2517     -45.367  29.005 -47.548  1.00  0.700          H  
ATOM  39142  HA  ALA D2517     -46.295  28.249 -50.139  1.00  0.700          H  
ATOM  39143 1HB  ALA D2517     -44.020  28.830 -50.848  1.00  0.970          H  
ATOM  39144 2HB  ALA D2517     -44.708  30.021 -49.732  1.00  0.970          H  
ATOM  39145 3HB  ALA D2517     -43.514  28.846 -49.165  1.00  0.970          H  
ATOM  39146  N   MET D2518     -44.416  26.024 -48.632  1.00  0.550          N  
ATOM  39147  CA  MET D2518     -44.100  24.612 -48.775  1.00  0.550          C  
ATOM  39148  C   MET D2518     -45.325  23.740 -48.823  1.00  0.570          C  
ATOM  39149  O   MET D2518     -45.363  22.784 -49.602  1.00  0.580          O  
ATOM  39150  CB  MET D2518     -43.196  24.075 -47.685  1.00  0.770          C  
ATOM  39151  CG  MET D2518     -41.789  24.447 -47.775  1.00  0.770          C  
ATOM  39152  SD  MET D2518     -41.120  23.992 -49.362  1.00  0.770          S  
ATOM  39153  CE  MET D2518     -41.516  22.284 -49.614  1.00  0.770          C  
ATOM  39154  H   MET D2518     -44.130  26.572 -47.815  1.00  0.660          H  
ATOM  39155  HA  MET D2518     -43.600  24.490 -49.730  1.00  0.660          H  
ATOM  39156 1HB  MET D2518     -43.557  24.451 -46.726  1.00  0.920          H  
ATOM  39157 2HB  MET D2518     -43.270  22.998 -47.647  1.00  0.920          H  
ATOM  39158 1HG  MET D2518     -41.677  25.525 -47.635  1.00  0.920          H  
ATOM  39159 2HG  MET D2518     -41.227  23.934 -47.011  1.00  0.920          H  
ATOM  39160 1HE  MET D2518     -41.094  21.945 -50.562  1.00  0.920          H  
ATOM  39161 2HE  MET D2518     -41.127  21.706 -48.817  1.00  0.920          H  
ATOM  39162 3HE  MET D2518     -42.583  22.165 -49.649  1.00  0.920          H  
ATOM  39163  N   GLU D2519     -46.333  24.060 -48.017  1.00  0.580          N  
ATOM  39164  CA  GLU D2519     -47.545  23.267 -48.035  1.00  0.610          C  
ATOM  39165  C   GLU D2519     -48.182  23.352 -49.421  1.00  0.630          C  
ATOM  39166  O   GLU D2519     -48.654  22.340 -49.955  1.00  0.640          O  
ATOM  39167  CB  GLU D2519     -48.483  23.742 -46.931  1.00  0.840          C  
ATOM  39168  CG  GLU D2519     -47.980  23.397 -45.521  1.00  0.840          C  
ATOM  39169  CD  GLU D2519     -48.777  24.039 -44.442  1.00  0.840          C  
ATOM  39170  OE1 GLU D2519     -49.603  24.858 -44.759  1.00  0.840          O  
ATOM  39171  OE2 GLU D2519     -48.560  23.719 -43.296  1.00  0.840          O  
ATOM  39172  H   GLU D2519     -46.226  24.831 -47.344  1.00  0.700          H  
ATOM  39173  HA  GLU D2519     -47.284  22.227 -47.838  1.00  0.730          H  
ATOM  39174 1HB  GLU D2519     -48.591  24.826 -46.992  1.00  1.010          H  
ATOM  39175 2HB  GLU D2519     -49.469  23.300 -47.066  1.00  1.010          H  
ATOM  39176 1HG  GLU D2519     -48.024  22.314 -45.391  1.00  1.010          H  
ATOM  39177 2HG  GLU D2519     -46.942  23.702 -45.430  1.00  1.010          H  
ATOM  39178  N   LEU D2520     -48.155  24.553 -50.030  1.00  0.620          N  
ATOM  39179  CA  LEU D2520     -48.691  24.739 -51.372  1.00  0.640          C  
ATOM  39180  C   LEU D2520     -47.958  23.848 -52.358  1.00  0.630          C  
ATOM  39181  O   LEU D2520     -48.591  23.099 -53.110  1.00  0.650          O  
ATOM  39182  CB  LEU D2520     -48.523  26.201 -51.850  1.00  0.890          C  
ATOM  39183  CG  LEU D2520     -49.214  26.619 -53.231  1.00  0.890          C  
ATOM  39184  CD1 LEU D2520     -49.396  28.124 -53.239  1.00  0.890          C  
ATOM  39185  CD2 LEU D2520     -48.353  26.226 -54.457  1.00  0.890          C  
ATOM  39186  H   LEU D2520     -47.800  25.361 -49.506  1.00  0.740          H  
ATOM  39187  HA  LEU D2520     -49.747  24.473 -51.366  1.00  0.770          H  
ATOM  39188 1HB  LEU D2520     -48.905  26.858 -51.066  1.00  1.070          H  
ATOM  39189 2HB  LEU D2520     -47.462  26.403 -51.955  1.00  1.070          H  
ATOM  39190  HG  LEU D2520     -50.197  26.148 -53.306  1.00  1.070          H  
ATOM  39191 1HD1 LEU D2520     -49.881  28.433 -54.166  1.00  1.070          H  
ATOM  39192 2HD1 LEU D2520     -50.010  28.430 -52.391  1.00  1.070          H  
ATOM  39193 3HD1 LEU D2520     -48.423  28.587 -53.173  1.00  1.070          H  
ATOM  39194 1HD2 LEU D2520     -48.863  26.559 -55.356  1.00  1.070          H  
ATOM  39195 2HD2 LEU D2520     -47.390  26.710 -54.377  1.00  1.070          H  
ATOM  39196 3HD2 LEU D2520     -48.203  25.173 -54.544  1.00  1.070          H  
ATOM  39197  N   LEU D2521     -46.622  23.933 -52.371  1.00  0.610          N  
ATOM  39198  CA  LEU D2521     -45.824  23.190 -53.336  1.00  0.610          C  
ATOM  39199  C   LEU D2521     -45.971  21.684 -53.219  1.00  0.610          C  
ATOM  39200  O   LEU D2521     -46.057  20.982 -54.232  1.00  0.630          O  
ATOM  39201  CB  LEU D2521     -44.344  23.572 -53.156  1.00  0.850          C  
ATOM  39202  CG  LEU D2521     -43.921  24.984 -53.626  1.00  0.850          C  
ATOM  39203  CD1 LEU D2521     -42.534  25.304 -53.084  1.00  0.850          C  
ATOM  39204  CD2 LEU D2521     -43.872  25.008 -55.177  1.00  0.850          C  
ATOM  39205  H   LEU D2521     -46.159  24.563 -51.706  1.00  0.730          H  
ATOM  39206  HA  LEU D2521     -46.157  23.476 -54.327  1.00  0.730          H  
ATOM  39207 1HB  LEU D2521     -44.103  23.492 -52.093  1.00  1.020          H  
ATOM  39208 2HB  LEU D2521     -43.742  22.860 -53.687  1.00  1.020          H  
ATOM  39209  HG  LEU D2521     -44.628  25.725 -53.254  1.00  1.020          H  
ATOM  39210 1HD1 LEU D2521     -42.227  26.295 -53.418  1.00  1.020          H  
ATOM  39211 2HD1 LEU D2521     -42.556  25.285 -51.993  1.00  1.020          H  
ATOM  39212 3HD1 LEU D2521     -41.834  24.567 -53.444  1.00  1.020          H  
ATOM  39213 1HD2 LEU D2521     -43.560  25.994 -55.515  1.00  1.020          H  
ATOM  39214 2HD2 LEU D2521     -43.157  24.266 -55.533  1.00  1.020          H  
ATOM  39215 3HD2 LEU D2521     -44.847  24.785 -55.590  1.00  1.020          H  
ATOM  39216  N   LEU D2522     -46.015  21.174 -51.996  1.00  0.600          N  
ATOM  39217  CA  LEU D2522     -46.157  19.746 -51.786  1.00  0.610          C  
ATOM  39218  C   LEU D2522     -47.560  19.248 -52.118  1.00  0.640          C  
ATOM  39219  O   LEU D2522     -47.715  18.180 -52.716  1.00  0.650          O  
ATOM  39220  CB  LEU D2522     -45.795  19.433 -50.335  1.00  0.850          C  
ATOM  39221  CG  LEU D2522     -44.301  19.619 -49.972  1.00  0.850          C  
ATOM  39222  CD1 LEU D2522     -44.156  19.605 -48.505  1.00  0.850          C  
ATOM  39223  CD2 LEU D2522     -43.449  18.479 -50.541  1.00  0.850          C  
ATOM  39224  H   LEU D2522     -45.920  21.793 -51.184  1.00  0.720          H  
ATOM  39225  HA  LEU D2522     -45.467  19.238 -52.450  1.00  0.730          H  
ATOM  39226 1HB  LEU D2522     -46.377  20.099 -49.691  1.00  1.020          H  
ATOM  39227 2HB  LEU D2522     -46.077  18.406 -50.114  1.00  1.020          H  
ATOM  39228  HG  LEU D2522     -43.959  20.567 -50.361  1.00  1.020          H  
ATOM  39229 1HD1 LEU D2522     -43.115  19.747 -48.252  1.00  1.020          H  
ATOM  39230 2HD1 LEU D2522     -44.751  20.417 -48.078  1.00  1.020          H  
ATOM  39231 3HD1 LEU D2522     -44.496  18.659 -48.115  1.00  1.020          H  
ATOM  39232 1HD2 LEU D2522     -42.415  18.629 -50.256  1.00  1.020          H  
ATOM  39233 2HD2 LEU D2522     -43.800  17.531 -50.136  1.00  1.020          H  
ATOM  39234 3HD2 LEU D2522     -43.517  18.449 -51.614  1.00  1.020          H  
ATOM  39235  N   GLY D2523     -48.591  20.023 -51.752  1.00  0.650          N  
ATOM  39236  CA  GLY D2523     -49.970  19.628 -51.998  1.00  0.690          C  
ATOM  39237  C   GLY D2523     -50.462  19.866 -53.429  1.00  0.700          C  
ATOM  39238  O   GLY D2523     -51.383  19.188 -53.884  1.00  0.720          O  
ATOM  39239  H   GLY D2523     -48.436  20.894 -51.237  1.00  0.780          H  
ATOM  39240 1HA  GLY D2523     -50.084  18.574 -51.751  1.00  0.830          H  
ATOM  39241 2HA  GLY D2523     -50.610  20.179 -51.309  1.00  0.830          H  
ATOM  39242  N   SER D2524     -49.839  20.797 -54.157  1.00  0.680          N  
ATOM  39243  CA  SER D2524     -50.273  21.151 -55.508  1.00  0.700          C  
ATOM  39244  C   SER D2524     -49.701  20.279 -56.616  1.00  0.690          C  
ATOM  39245  O   SER D2524     -50.100  20.424 -57.769  1.00  0.700          O  
ATOM  39246  CB  SER D2524     -49.892  22.587 -55.813  1.00  0.970          C  
ATOM  39247  OG  SER D2524     -50.538  23.474 -54.950  1.00  0.970          O  
ATOM  39248  H   SER D2524     -49.108  21.370 -53.732  1.00  0.820          H  
ATOM  39249  HA  SER D2524     -51.360  21.066 -55.541  1.00  0.840          H  
ATOM  39250 1HB  SER D2524     -48.809  22.705 -55.720  1.00  1.170          H  
ATOM  39251 2HB  SER D2524     -50.157  22.820 -56.843  1.00  1.170          H  
ATOM  39252  HG  SER D2524     -50.031  23.418 -54.115  1.00  1.170          H  
ATOM  39253  N   TYR D2525     -48.790  19.377 -56.289  1.00  0.670          N  
ATOM  39254  CA  TYR D2525     -48.134  18.549 -57.290  1.00  0.660          C  
ATOM  39255  C   TYR D2525     -49.165  17.816 -58.148  1.00  0.680          C  
ATOM  39256  O   TYR D2525     -50.102  17.229 -57.608  1.00  0.700          O  
ATOM  39257  CB  TYR D2525     -47.245  17.497 -56.626  1.00  0.930          C  
ATOM  39258  CG  TYR D2525     -46.561  16.600 -57.634  1.00  0.930          C  
ATOM  39259  CD1 TYR D2525     -45.342  16.942 -58.173  1.00  0.930          C  
ATOM  39260  CD2 TYR D2525     -47.204  15.450 -58.066  1.00  0.930          C  
ATOM  39261  CE1 TYR D2525     -44.772  16.127 -59.121  1.00  0.930          C  
ATOM  39262  CE2 TYR D2525     -46.635  14.654 -58.998  1.00  0.930          C  
ATOM  39263  CZ  TYR D2525     -45.428  14.986 -59.527  1.00  0.930          C  
ATOM  39264  OH  TYR D2525     -44.870  14.172 -60.463  1.00  0.930          O  
ATOM  39265  H   TYR D2525     -48.545  19.284 -55.307  1.00  0.800          H  
ATOM  39266  HA  TYR D2525     -47.528  19.199 -57.918  1.00  0.790          H  
ATOM  39267 1HB  TYR D2525     -46.476  17.990 -56.023  1.00  1.110          H  
ATOM  39268 2HB  TYR D2525     -47.841  16.877 -55.956  1.00  1.110          H  
ATOM  39269  HD1 TYR D2525     -44.833  17.849 -57.855  1.00  1.110          H  
ATOM  39270  HD2 TYR D2525     -48.177  15.177 -57.652  1.00  1.110          H  
ATOM  39271  HE1 TYR D2525     -43.805  16.381 -59.558  1.00  1.110          H  
ATOM  39272  HE2 TYR D2525     -47.148  13.749 -59.326  1.00  1.110          H  
ATOM  39273  HH  TYR D2525     -44.096  14.615 -60.864  1.00  1.110          H  
ATOM  39274  N   PRO D2526     -48.987  17.770 -59.483  1.00  0.680          N  
ATOM  39275  CA  PRO D2526     -47.959  18.307 -60.383  1.00  0.660          C  
ATOM  39276  C   PRO D2526     -48.209  19.703 -60.945  1.00  0.670          C  
ATOM  39277  O   PRO D2526     -47.650  20.033 -61.988  1.00  0.670          O  
ATOM  39278  CB  PRO D2526     -48.000  17.279 -61.518  1.00  0.990          C  
ATOM  39279  CG  PRO D2526     -49.463  16.921 -61.620  1.00  0.990          C  
ATOM  39280  CD  PRO D2526     -49.986  16.964 -60.185  1.00  0.990          C  
ATOM  39281  HA  PRO D2526     -46.978  18.276 -59.905  1.00  0.790          H  
ATOM  39282 1HB  PRO D2526     -47.598  17.717 -62.445  1.00  1.190          H  
ATOM  39283 2HB  PRO D2526     -47.363  16.418 -61.280  1.00  1.190          H  
ATOM  39284 1HG  PRO D2526     -49.984  17.644 -62.276  1.00  1.190          H  
ATOM  39285 2HG  PRO D2526     -49.576  15.932 -62.083  1.00  1.190          H  
ATOM  39286 1HD  PRO D2526     -50.967  17.468 -60.143  1.00  1.190          H  
ATOM  39287 2HD  PRO D2526     -50.027  15.955 -59.751  1.00  1.190          H  
ATOM  39288  N   GLU D2527     -49.120  20.469 -60.367  1.00  0.700          N  
ATOM  39289  CA  GLU D2527     -49.495  21.736 -60.974  1.00  0.720          C  
ATOM  39290  C   GLU D2527     -48.441  22.795 -60.740  1.00  0.700          C  
ATOM  39291  O   GLU D2527     -47.720  22.759 -59.741  1.00  0.670          O  
ATOM  39292  CB  GLU D2527     -50.836  22.220 -60.427  1.00  1.000          C  
ATOM  39293  CG  GLU D2527     -51.996  21.291 -60.732  1.00  1.000          C  
ATOM  39294  CD  GLU D2527     -52.300  21.225 -62.190  1.00  1.000          C  
ATOM  39295  OE1 GLU D2527     -52.143  22.224 -62.851  1.00  1.000          O  
ATOM  39296  OE2 GLU D2527     -52.685  20.181 -62.651  1.00  1.000          O  
ATOM  39297  H   GLU D2527     -49.555  20.219 -59.482  1.00  0.840          H  
ATOM  39298  HA  GLU D2527     -49.593  21.588 -62.050  1.00  0.860          H  
ATOM  39299 1HB  GLU D2527     -50.768  22.334 -59.348  1.00  1.200          H  
ATOM  39300 2HB  GLU D2527     -51.065  23.201 -60.843  1.00  1.200          H  
ATOM  39301 1HG  GLU D2527     -51.748  20.289 -60.374  1.00  1.200          H  
ATOM  39302 2HG  GLU D2527     -52.876  21.633 -60.191  1.00  1.200          H  
ATOM  39303  N   PHE D2528     -48.364  23.748 -61.662  1.00  0.720          N  
ATOM  39304  CA  PHE D2528     -47.407  24.840 -61.555  1.00  0.700          C  
ATOM  39305  C   PHE D2528     -47.913  26.047 -60.800  1.00  0.720          C  
ATOM  39306  O   PHE D2528     -49.079  26.434 -60.919  1.00  0.750          O  
ATOM  39307  CB  PHE D2528     -46.994  25.332 -62.930  1.00  0.990          C  
ATOM  39308  CG  PHE D2528     -46.127  24.409 -63.671  1.00  0.990          C  
ATOM  39309  CD1 PHE D2528     -46.651  23.521 -64.593  1.00  0.990          C  
ATOM  39310  CD2 PHE D2528     -44.780  24.425 -63.456  1.00  0.990          C  
ATOM  39311  CE1 PHE D2528     -45.828  22.670 -65.279  1.00  0.990          C  
ATOM  39312  CE2 PHE D2528     -43.963  23.593 -64.130  1.00  0.990          C  
ATOM  39313  CZ  PHE D2528     -44.483  22.704 -65.050  1.00  0.990          C  
ATOM  39314  H   PHE D2528     -48.986  23.708 -62.457  1.00  0.860          H  
ATOM  39315  HA  PHE D2528     -46.526  24.465 -61.034  1.00  0.840          H  
ATOM  39316 1HB  PHE D2528     -47.879  25.527 -63.532  1.00  1.190          H  
ATOM  39317 2HB  PHE D2528     -46.481  26.276 -62.819  1.00  1.190          H  
ATOM  39318  HD1 PHE D2528     -47.726  23.502 -64.771  1.00  1.190          H  
ATOM  39319  HD2 PHE D2528     -44.373  25.117 -62.734  1.00  1.190          H  
ATOM  39320  HE1 PHE D2528     -46.244  21.970 -66.001  1.00  1.190          H  
ATOM  39321  HE2 PHE D2528     -42.889  23.620 -63.942  1.00  1.190          H  
ATOM  39322  HZ  PHE D2528     -43.823  22.027 -65.593  1.00  1.190          H  
ATOM  39323  N   VAL D2529     -46.998  26.659 -60.064  1.00  0.690          N  
ATOM  39324  CA  VAL D2529     -47.222  27.907 -59.345  1.00  0.700          C  
ATOM  39325  C   VAL D2529     -46.072  28.852 -59.683  1.00  0.690          C  
ATOM  39326  O   VAL D2529     -44.926  28.409 -59.760  1.00  0.670          O  
ATOM  39327  CB  VAL D2529     -47.300  27.613 -57.812  1.00  0.980          C  
ATOM  39328  CG1 VAL D2529     -45.990  27.005 -57.304  1.00  0.980          C  
ATOM  39329  CG2 VAL D2529     -47.602  28.873 -57.015  1.00  0.980          C  
ATOM  39330  H   VAL D2529     -46.079  26.206 -60.005  1.00  0.830          H  
ATOM  39331  HA  VAL D2529     -48.160  28.353 -59.676  1.00  0.840          H  
ATOM  39332  HB  VAL D2529     -48.091  26.882 -57.653  1.00  1.170          H  
ATOM  39333 1HG1 VAL D2529     -46.084  26.782 -56.259  1.00  1.170          H  
ATOM  39334 2HG1 VAL D2529     -45.777  26.090 -57.846  1.00  1.170          H  
ATOM  39335 3HG1 VAL D2529     -45.166  27.703 -57.437  1.00  1.170          H  
ATOM  39336 1HG2 VAL D2529     -47.675  28.640 -55.963  1.00  1.170          H  
ATOM  39337 2HG2 VAL D2529     -46.802  29.578 -57.154  1.00  1.170          H  
ATOM  39338 3HG2 VAL D2529     -48.543  29.304 -57.352  1.00  1.170          H  
ATOM  39339  N   ARG D2530     -46.309  30.143 -59.910  1.00  0.720          N  
ATOM  39340  CA  ARG D2530     -45.122  30.948 -60.153  1.00  0.710          C  
ATOM  39341  C   ARG D2530     -44.426  31.147 -58.836  1.00  0.690          C  
ATOM  39342  O   ARG D2530     -45.080  31.195 -57.803  1.00  0.680          O  
ATOM  39343  CB  ARG D2530     -45.427  32.306 -60.757  1.00  1.000          C  
ATOM  39344  CG  ARG D2530     -45.961  32.311 -62.168  1.00  1.000          C  
ATOM  39345  CD  ARG D2530     -46.315  33.698 -62.591  1.00  1.000          C  
ATOM  39346  NE  ARG D2530     -47.432  34.216 -61.795  1.00  1.000          N  
ATOM  39347  CZ  ARG D2530     -47.896  35.497 -61.792  1.00  1.000          C  
ATOM  39348  NH1 ARG D2530     -47.361  36.452 -62.551  1.00  1.000          N  
ATOM  39349  NH2 ARG D2530     -48.910  35.795 -60.994  1.00  1.000          N  
ATOM  39350  H   ARG D2530     -47.242  30.590 -59.870  1.00  0.860          H  
ATOM  39351  HA  ARG D2530     -44.458  30.429 -60.816  1.00  0.850          H  
ATOM  39352 1HB  ARG D2530     -46.119  32.837 -60.118  1.00  1.200          H  
ATOM  39353 2HB  ARG D2530     -44.507  32.885 -60.779  1.00  1.200          H  
ATOM  39354 1HG  ARG D2530     -45.189  31.936 -62.844  1.00  1.200          H  
ATOM  39355 2HG  ARG D2530     -46.848  31.681 -62.231  1.00  1.200          H  
ATOM  39356 1HD  ARG D2530     -45.461  34.352 -62.446  1.00  1.200          H  
ATOM  39357 2HD  ARG D2530     -46.605  33.700 -63.641  1.00  1.200          H  
ATOM  39358  HE  ARG D2530     -47.916  33.538 -61.166  1.00  1.200          H  
ATOM  39359 1HH1 ARG D2530     -46.546  36.283 -63.160  1.00  1.200          H  
ATOM  39360 2HH1 ARG D2530     -47.729  37.388 -62.510  1.00  1.200          H  
ATOM  39361 1HH2 ARG D2530     -49.289  35.062 -60.361  1.00  1.200          H  
ATOM  39362 2HH2 ARG D2530     -49.278  36.727 -60.955  1.00  1.200          H  
ATOM  39363  N   VAL D2531     -43.132  31.390 -58.850  1.00  0.670          N  
ATOM  39364  CA  VAL D2531     -42.445  31.688 -57.598  1.00  0.650          C  
ATOM  39365  C   VAL D2531     -43.137  32.895 -56.940  1.00  0.670          C  
ATOM  39366  O   VAL D2531     -43.396  32.893 -55.736  1.00  0.660          O  
ATOM  39367  CB  VAL D2531     -40.940  31.947 -57.864  1.00  0.920          C  
ATOM  39368  CG1 VAL D2531     -40.232  32.492 -56.606  1.00  0.920          C  
ATOM  39369  CG2 VAL D2531     -40.272  30.642 -58.322  1.00  0.920          C  
ATOM  39370  H   VAL D2531     -42.631  31.303 -59.739  1.00  0.800          H  
ATOM  39371  HA  VAL D2531     -42.533  30.827 -56.935  1.00  0.780          H  
ATOM  39372  HB  VAL D2531     -40.845  32.668 -58.649  1.00  1.100          H  
ATOM  39373 1HG1 VAL D2531     -39.186  32.662 -56.843  1.00  1.100          H  
ATOM  39374 2HG1 VAL D2531     -40.681  33.432 -56.292  1.00  1.100          H  
ATOM  39375 3HG1 VAL D2531     -40.311  31.767 -55.798  1.00  1.100          H  
ATOM  39376 1HG2 VAL D2531     -39.218  30.825 -58.533  1.00  1.100          H  
ATOM  39377 2HG2 VAL D2531     -40.367  29.898 -57.543  1.00  1.100          H  
ATOM  39378 3HG2 VAL D2531     -40.759  30.276 -59.224  1.00  1.100          H  
ATOM  39379  N   GLY D2532     -43.476  33.905 -57.744  1.00  0.700          N  
ATOM  39380  CA  GLY D2532     -44.173  35.108 -57.324  1.00  0.720          C  
ATOM  39381  C   GLY D2532     -45.572  34.876 -56.722  1.00  0.730          C  
ATOM  39382  O   GLY D2532     -46.114  35.769 -56.061  1.00  0.740          O  
ATOM  39383  H   GLY D2532     -43.191  33.881 -58.719  1.00  0.840          H  
ATOM  39384 1HA  GLY D2532     -43.552  35.649 -56.624  1.00  0.860          H  
ATOM  39385 2HA  GLY D2532     -44.273  35.757 -58.194  1.00  0.860          H  
ATOM  39386  N   ASP D2533     -46.163  33.695 -56.942  1.00  0.720          N  
ATOM  39387  CA  ASP D2533     -47.480  33.350 -56.419  1.00  0.730          C  
ATOM  39388  C   ASP D2533     -47.401  32.653 -55.059  1.00  0.700          C  
ATOM  39389  O   ASP D2533     -48.436  32.373 -54.447  1.00  0.700          O  
ATOM  39390  CB  ASP D2533     -48.220  32.391 -57.368  1.00  1.020          C  
ATOM  39391  CG  ASP D2533     -48.690  32.937 -58.717  1.00  1.020          C  
ATOM  39392  OD1 ASP D2533     -49.177  34.049 -58.784  1.00  1.020          O  
ATOM  39393  OD2 ASP D2533     -48.532  32.224 -59.719  1.00  1.020          O  
ATOM  39394  H   ASP D2533     -45.664  32.972 -57.453  1.00  0.860          H  
ATOM  39395  HA  ASP D2533     -48.059  34.265 -56.304  1.00  0.880          H  
ATOM  39396 1HB  ASP D2533     -47.550  31.597 -57.587  1.00  1.220          H  
ATOM  39397 2HB  ASP D2533     -49.076  31.961 -56.848  1.00  1.220          H  
ATOM  39398  N   LEU D2534     -46.198  32.333 -54.583  1.00  0.680          N  
ATOM  39399  CA  LEU D2534     -46.110  31.614 -53.324  1.00  0.660          C  
ATOM  39400  C   LEU D2534     -46.508  32.517 -52.148  1.00  0.660          C  
ATOM  39401  O   LEU D2534     -46.065  33.668 -52.075  1.00  0.670          O  
ATOM  39402  CB  LEU D2534     -44.687  31.062 -53.120  1.00  0.930          C  
ATOM  39403  CG  LEU D2534     -44.216  29.928 -54.097  1.00  0.930          C  
ATOM  39404  CD1 LEU D2534     -42.714  29.638 -53.848  1.00  0.930          C  
ATOM  39405  CD2 LEU D2534     -45.058  28.632 -53.881  1.00  0.930          C  
ATOM  39406  H   LEU D2534     -45.339  32.593 -55.085  1.00  0.820          H  
ATOM  39407  HA  LEU D2534     -46.794  30.787 -53.409  1.00  0.790          H  
ATOM  39408 1HB  LEU D2534     -43.992  31.888 -53.261  1.00  1.120          H  
ATOM  39409 2HB  LEU D2534     -44.587  30.718 -52.110  1.00  1.120          H  
ATOM  39410  HG  LEU D2534     -44.335  30.269 -55.133  1.00  1.120          H  
ATOM  39411 1HD1 LEU D2534     -42.374  28.866 -54.538  1.00  1.120          H  
ATOM  39412 2HD1 LEU D2534     -42.133  30.556 -54.017  1.00  1.120          H  
ATOM  39413 3HD1 LEU D2534     -42.563  29.301 -52.827  1.00  1.120          H  
ATOM  39414 1HD2 LEU D2534     -44.708  27.878 -54.570  1.00  1.120          H  
ATOM  39415 2HD2 LEU D2534     -44.949  28.266 -52.866  1.00  1.120          H  
ATOM  39416 3HD2 LEU D2534     -46.099  28.822 -54.078  1.00  1.120          H  
ATOM  39417  N   PRO D2535     -47.275  32.011 -51.155  1.00  0.660          N  
ATOM  39418  CA  PRO D2535     -47.748  32.720 -49.968  1.00  0.660          C  
ATOM  39419  C   PRO D2535     -46.686  32.894 -48.892  1.00  0.650          C  
ATOM  39420  O   PRO D2535     -46.833  32.423 -47.767  1.00  0.650          O  
ATOM  39421  CB  PRO D2535     -48.885  31.808 -49.493  1.00  0.990          C  
ATOM  39422  CG  PRO D2535     -48.434  30.440 -49.892  1.00  0.990          C  
ATOM  39423  CD  PRO D2535     -47.765  30.645 -51.241  1.00  0.990          C  
ATOM  39424  HA  PRO D2535     -48.141  33.701 -50.276  1.00  0.790          H  
ATOM  39425 1HB  PRO D2535     -49.033  31.912 -48.405  1.00  1.190          H  
ATOM  39426 2HB  PRO D2535     -49.829  32.103 -49.976  1.00  1.190          H  
ATOM  39427 1HG  PRO D2535     -47.753  30.067 -49.137  1.00  1.190          H  
ATOM  39428 2HG  PRO D2535     -49.284  29.740 -49.930  1.00  1.190          H  
ATOM  39429 1HD  PRO D2535     -46.954  29.937 -51.387  1.00  1.190          H  
ATOM  39430 2HD  PRO D2535     -48.531  30.589 -52.025  1.00  1.190          H  
ATOM  39431  N   CYS D2536     -45.611  33.540 -49.286  1.00  0.650          N  
ATOM  39432  CA  CYS D2536     -44.491  33.889 -48.436  1.00  0.650          C  
ATOM  39433  C   CYS D2536     -44.666  35.298 -47.907  1.00  0.670          C  
ATOM  39434  O   CYS D2536     -45.293  36.140 -48.550  1.00  0.660          O  
ATOM  39435  CB  CYS D2536     -43.163  33.762 -49.157  1.00  0.910          C  
ATOM  39436  SG  CYS D2536     -42.754  32.090 -49.642  1.00  0.910          S  
ATOM  39437  H   CYS D2536     -45.619  33.868 -50.252  1.00  0.780          H  
ATOM  39438  HA  CYS D2536     -44.473  33.205 -47.587  1.00  0.780          H  
ATOM  39439 1HB  CYS D2536     -43.165  34.385 -50.022  1.00  1.090          H  
ATOM  39440 2HB  CYS D2536     -42.381  34.112 -48.504  1.00  1.090          H  
ATOM  39441  HG  CYS D2536     -43.010  31.562 -48.441  1.00  1.090          H  
ATOM  39442  N   ASP D2537     -44.064  35.581 -46.762  1.00  0.690          N  
ATOM  39443  CA  ASP D2537     -44.122  36.947 -46.208  1.00  0.690          C  
ATOM  39444  C   ASP D2537     -43.547  38.042 -47.143  1.00  0.690          C  
ATOM  39445  O   ASP D2537     -43.944  39.209 -47.055  1.00  0.700          O  
ATOM  39446  CB  ASP D2537     -43.375  37.037 -44.876  1.00  0.970          C  
ATOM  39447  CG  ASP D2537     -44.068  36.327 -43.702  1.00  0.970          C  
ATOM  39448  OD1 ASP D2537     -45.208  35.944 -43.816  1.00  0.970          O  
ATOM  39449  OD2 ASP D2537     -43.428  36.179 -42.692  1.00  0.970          O  
ATOM  39450  H   ASP D2537     -43.594  34.809 -46.272  1.00  0.830          H  
ATOM  39451  HA  ASP D2537     -45.171  37.184 -46.025  1.00  0.830          H  
ATOM  39452 1HB  ASP D2537     -42.369  36.629 -45.002  1.00  1.160          H  
ATOM  39453 2HB  ASP D2537     -43.254  38.088 -44.614  1.00  1.160          H  
ATOM  39454  N   SER D2538     -42.596  37.687 -48.011  1.00  0.680          N  
ATOM  39455  CA  SER D2538     -41.972  38.666 -48.905  1.00  0.680          C  
ATOM  39456  C   SER D2538     -41.452  38.014 -50.177  1.00  0.670          C  
ATOM  39457  O   SER D2538     -41.282  36.792 -50.227  1.00  0.660          O  
ATOM  39458  CB  SER D2538     -40.779  39.302 -48.240  1.00  0.950          C  
ATOM  39459  OG  SER D2538     -39.731  38.365 -48.144  1.00  0.950          O  
ATOM  39460  H   SER D2538     -42.294  36.726 -48.048  1.00  0.820          H  
ATOM  39461  HA  SER D2538     -42.711  39.424 -49.170  1.00  0.820          H  
ATOM  39462 1HB  SER D2538     -40.448  40.159 -48.825  1.00  1.140          H  
ATOM  39463 2HB  SER D2538     -41.048  39.660 -47.249  1.00  1.140          H  
ATOM  39464  HG  SER D2538     -39.913  37.803 -47.357  1.00  1.140          H  
ATOM  39465  N   VAL D2539     -41.129  38.845 -51.175  1.00  0.680          N  
ATOM  39466  CA  VAL D2539     -40.547  38.383 -52.434  1.00  0.670          C  
ATOM  39467  C   VAL D2539     -39.207  37.711 -52.208  1.00  0.650          C  
ATOM  39468  O   VAL D2539     -38.871  36.737 -52.892  1.00  0.630          O  
ATOM  39469  CB  VAL D2539     -40.415  39.523 -53.452  1.00  0.940          C  
ATOM  39470  CG1 VAL D2539     -39.611  39.050 -54.665  1.00  0.940          C  
ATOM  39471  CG2 VAL D2539     -41.813  39.936 -53.893  1.00  0.940          C  
ATOM  39472  H   VAL D2539     -41.285  39.835 -51.040  1.00  0.820          H  
ATOM  39473  HA  VAL D2539     -41.221  37.649 -52.865  1.00  0.800          H  
ATOM  39474  HB  VAL D2539     -39.892  40.370 -52.999  1.00  1.130          H  
ATOM  39475 1HG1 VAL D2539     -39.541  39.857 -55.390  1.00  1.130          H  
ATOM  39476 2HG1 VAL D2539     -38.605  38.754 -54.377  1.00  1.130          H  
ATOM  39477 3HG1 VAL D2539     -40.126  38.198 -55.109  1.00  1.130          H  
ATOM  39478 1HG2 VAL D2539     -41.744  40.742 -54.622  1.00  1.130          H  
ATOM  39479 2HG2 VAL D2539     -42.315  39.076 -54.347  1.00  1.130          H  
ATOM  39480 3HG2 VAL D2539     -42.385  40.273 -53.034  1.00  1.130          H  
ATOM  39481  N   GLU D2540     -38.402  38.278 -51.321  1.00  0.660          N  
ATOM  39482  CA  GLU D2540     -37.107  37.718 -51.016  1.00  0.640          C  
ATOM  39483  C   GLU D2540     -37.254  36.296 -50.471  1.00  0.620          C  
ATOM  39484  O   GLU D2540     -36.443  35.427 -50.803  1.00  0.610          O  
ATOM  39485  CB  GLU D2540     -36.376  38.645 -50.048  1.00  0.900          C  
ATOM  39486  CG  GLU D2540     -35.998  40.006 -50.687  1.00  0.900          C  
ATOM  39487  CD  GLU D2540     -37.154  41.002 -50.736  1.00  0.900          C  
ATOM  39488  OE1 GLU D2540     -38.217  40.679 -50.246  1.00  0.900          O  
ATOM  39489  OE2 GLU D2540     -36.974  42.067 -51.268  1.00  0.900          O  
ATOM  39490  H   GLU D2540     -38.710  39.116 -50.819  1.00  0.790          H  
ATOM  39491  HA  GLU D2540     -36.530  37.667 -51.938  1.00  0.770          H  
ATOM  39492 1HB  GLU D2540     -37.005  38.831 -49.175  1.00  1.080          H  
ATOM  39493 2HB  GLU D2540     -35.462  38.164 -49.701  1.00  1.080          H  
ATOM  39494 1HG  GLU D2540     -35.180  40.446 -50.118  1.00  1.080          H  
ATOM  39495 2HG  GLU D2540     -35.643  39.826 -51.701  1.00  1.080          H  
ATOM  39496  N   ASP D2541     -38.339  36.025 -49.733  1.00  0.630          N  
ATOM  39497  CA  ASP D2541     -38.572  34.690 -49.194  1.00  0.620          C  
ATOM  39498  C   ASP D2541     -39.151  33.789 -50.284  1.00  0.630          C  
ATOM  39499  O   ASP D2541     -38.833  32.600 -50.350  1.00  0.640          O  
ATOM  39500  CB  ASP D2541     -39.522  34.735 -47.996  1.00  0.870          C  
ATOM  39501  CG  ASP D2541     -38.919  35.390 -46.750  1.00  0.870          C  
ATOM  39502  OD1 ASP D2541     -37.995  34.845 -46.193  1.00  0.870          O  
ATOM  39503  OD2 ASP D2541     -39.368  36.458 -46.385  1.00  0.870          O  
ATOM  39504  H   ASP D2541     -38.966  36.795 -49.487  1.00  0.760          H  
ATOM  39505  HA  ASP D2541     -37.622  34.277 -48.863  1.00  0.740          H  
ATOM  39506 1HB  ASP D2541     -40.400  35.303 -48.278  1.00  1.050          H  
ATOM  39507 2HB  ASP D2541     -39.851  33.724 -47.744  1.00  1.050          H  
ATOM  39508  N   GLN D2542     -39.962  34.339 -51.193  1.00  0.630          N  
ATOM  39509  CA  GLN D2542     -40.507  33.499 -52.261  1.00  0.620          C  
ATOM  39510  C   GLN D2542     -39.369  32.937 -53.088  1.00  0.620          C  
ATOM  39511  O   GLN D2542     -39.321  31.734 -53.390  1.00  0.600          O  
ATOM  39512  CB  GLN D2542     -41.358  34.315 -53.238  1.00  0.870          C  
ATOM  39513  CG  GLN D2542     -42.644  34.847 -52.727  1.00  0.870          C  
ATOM  39514  CD  GLN D2542     -43.324  35.716 -53.742  1.00  0.870          C  
ATOM  39515  OE1 GLN D2542     -42.643  36.377 -54.546  1.00  0.870          O  
ATOM  39516  NE2 GLN D2542     -44.651  35.692 -53.743  1.00  0.870          N  
ATOM  39517  H   GLN D2542     -40.249  35.314 -51.076  1.00  0.760          H  
ATOM  39518  HA  GLN D2542     -41.072  32.676 -51.841  1.00  0.740          H  
ATOM  39519 1HB  GLN D2542     -40.775  35.149 -53.617  1.00  1.050          H  
ATOM  39520 2HB  GLN D2542     -41.605  33.688 -54.084  1.00  1.050          H  
ATOM  39521 1HG  GLN D2542     -43.308  34.023 -52.482  1.00  1.050          H  
ATOM  39522 2HG  GLN D2542     -42.453  35.448 -51.863  1.00  1.050          H  
ATOM  39523 1HE2 GLN D2542     -45.193  36.202 -54.444  1.00  1.050          H  
ATOM  39524 2HE2 GLN D2542     -45.155  35.105 -53.072  1.00  1.050          H  
ATOM  39525  N   LEU D2543     -38.417  33.817 -53.403  1.00  0.620          N  
ATOM  39526  CA  LEU D2543     -37.306  33.442 -54.226  1.00  0.620          C  
ATOM  39527  C   LEU D2543     -36.300  32.603 -53.452  1.00  0.610          C  
ATOM  39528  O   LEU D2543     -35.801  31.619 -53.995  1.00  0.610          O  
ATOM  39529  CB  LEU D2543     -36.687  34.698 -54.839  1.00  0.870          C  
ATOM  39530  CG  LEU D2543     -35.558  34.495 -55.876  1.00  0.870          C  
ATOM  39531  CD1 LEU D2543     -36.073  33.651 -57.084  1.00  0.870          C  
ATOM  39532  CD2 LEU D2543     -35.099  35.867 -56.352  1.00  0.870          C  
ATOM  39533  H   LEU D2543     -38.522  34.796 -53.112  1.00  0.740          H  
ATOM  39534  HA  LEU D2543     -37.699  32.829 -55.025  1.00  0.740          H  
ATOM  39535 1HB  LEU D2543     -37.485  35.271 -55.315  1.00  1.040          H  
ATOM  39536 2HB  LEU D2543     -36.286  35.304 -54.021  1.00  1.040          H  
ATOM  39537  HG  LEU D2543     -34.720  33.963 -55.420  1.00  1.040          H  
ATOM  39538 1HD1 LEU D2543     -35.259  33.542 -57.785  1.00  1.040          H  
ATOM  39539 2HD1 LEU D2543     -36.387  32.663 -56.768  1.00  1.040          H  
ATOM  39540 3HD1 LEU D2543     -36.906  34.156 -57.572  1.00  1.040          H  
ATOM  39541 1HD2 LEU D2543     -34.298  35.749 -57.085  1.00  1.040          H  
ATOM  39542 2HD2 LEU D2543     -35.937  36.394 -56.812  1.00  1.040          H  
ATOM  39543 3HD2 LEU D2543     -34.733  36.441 -55.501  1.00  1.040          H  
ATOM  39544  N   SER D2544     -36.004  32.947 -52.192  1.00  0.610          N  
ATOM  39545  CA  SER D2544     -35.052  32.175 -51.403  1.00  0.600          C  
ATOM  39546  C   SER D2544     -35.525  30.734 -51.244  1.00  0.580          C  
ATOM  39547  O   SER D2544     -34.729  29.789 -51.383  1.00  0.580          O  
ATOM  39548  CB  SER D2544     -34.850  32.813 -50.045  1.00  0.840          C  
ATOM  39549  OG  SER D2544     -33.936  32.083 -49.273  1.00  0.840          O  
ATOM  39550  H   SER D2544     -36.400  33.786 -51.762  1.00  0.730          H  
ATOM  39551  HA  SER D2544     -34.096  32.170 -51.926  1.00  0.720          H  
ATOM  39552 1HB  SER D2544     -34.492  33.833 -50.172  1.00  1.010          H  
ATOM  39553 2HB  SER D2544     -35.805  32.865 -49.529  1.00  1.010          H  
ATOM  39554  HG  SER D2544     -33.875  32.545 -48.434  1.00  1.010          H  
ATOM  39555  N   LEU D2545     -36.822  30.539 -50.946  1.00  0.580          N  
ATOM  39556  CA  LEU D2545     -37.326  29.189 -50.786  1.00  0.570          C  
ATOM  39557  C   LEU D2545     -37.254  28.430 -52.093  1.00  0.560          C  
ATOM  39558  O   LEU D2545     -36.726  27.316 -52.135  1.00  0.550          O  
ATOM  39559  CB  LEU D2545     -38.784  29.188 -50.312  1.00  0.800          C  
ATOM  39560  CG  LEU D2545     -39.460  27.777 -50.163  1.00  0.800          C  
ATOM  39561  CD1 LEU D2545     -38.717  26.935 -49.088  1.00  0.800          C  
ATOM  39562  CD2 LEU D2545     -40.934  27.975 -49.822  1.00  0.800          C  
ATOM  39563  H   LEU D2545     -37.458  31.333 -50.812  1.00  0.700          H  
ATOM  39564  HA  LEU D2545     -36.700  28.687 -50.053  1.00  0.680          H  
ATOM  39565 1HB  LEU D2545     -38.831  29.687 -49.350  1.00  0.960          H  
ATOM  39566 2HB  LEU D2545     -39.375  29.777 -51.021  1.00  0.960          H  
ATOM  39567  HG  LEU D2545     -39.394  27.237 -51.105  1.00  0.960          H  
ATOM  39568 1HD1 LEU D2545     -39.176  25.976 -48.996  1.00  0.960          H  
ATOM  39569 2HD1 LEU D2545     -37.679  26.789 -49.372  1.00  0.960          H  
ATOM  39570 3HD1 LEU D2545     -38.758  27.435 -48.137  1.00  0.960          H  
ATOM  39571 1HD2 LEU D2545     -41.432  27.012 -49.734  1.00  0.960          H  
ATOM  39572 2HD2 LEU D2545     -41.032  28.514 -48.885  1.00  0.960          H  
ATOM  39573 3HD2 LEU D2545     -41.404  28.551 -50.618  1.00  0.960          H  
ATOM  39574  N   ALA D2546     -37.781  29.018 -53.174  1.00  0.580          N  
ATOM  39575  CA  ALA D2546     -37.763  28.325 -54.445  1.00  0.580          C  
ATOM  39576  C   ALA D2546     -36.334  28.032 -54.897  1.00  0.560          C  
ATOM  39577  O   ALA D2546     -36.069  26.977 -55.475  1.00  0.540          O  
ATOM  39578  CB  ALA D2546     -38.503  29.137 -55.485  1.00  0.810          C  
ATOM  39579  H   ALA D2546     -38.238  29.934 -53.104  1.00  0.700          H  
ATOM  39580  HA  ALA D2546     -38.274  27.377 -54.310  1.00  0.700          H  
ATOM  39581 1HB  ALA D2546     -38.522  28.590 -56.417  1.00  0.970          H  
ATOM  39582 2HB  ALA D2546     -39.523  29.313 -55.144  1.00  0.970          H  
ATOM  39583 3HB  ALA D2546     -37.997  30.096 -55.623  1.00  0.970          H  
ATOM  39584  N   THR D2547     -35.406  28.960 -54.645  1.00  0.580          N  
ATOM  39585  CA  THR D2547     -34.023  28.789 -55.054  1.00  0.550          C  
ATOM  39586  C   THR D2547     -33.422  27.634 -54.307  1.00  0.530          C  
ATOM  39587  O   THR D2547     -32.794  26.773 -54.920  1.00  0.510          O  
ATOM  39588  CB  THR D2547     -33.176  30.055 -54.807  1.00  0.780          C  
ATOM  39589  OG1 THR D2547     -33.724  31.147 -55.548  1.00  0.780          O  
ATOM  39590  CG2 THR D2547     -31.740  29.811 -55.288  1.00  0.780          C  
ATOM  39591  H   THR D2547     -35.669  29.829 -54.189  1.00  0.700          H  
ATOM  39592  HA  THR D2547     -33.986  28.549 -56.111  1.00  0.660          H  
ATOM  39593  HB  THR D2547     -33.179  30.303 -53.745  1.00  0.940          H  
ATOM  39594  HG1 THR D2547     -34.575  31.385 -55.130  1.00  0.940          H  
ATOM  39595 1HG2 THR D2547     -31.149  30.709 -55.127  1.00  0.940          H  
ATOM  39596 2HG2 THR D2547     -31.284  28.983 -54.741  1.00  0.940          H  
ATOM  39597 3HG2 THR D2547     -31.749  29.571 -56.352  1.00  0.940          H  
ATOM  39598  N   THR D2548     -33.642  27.579 -52.993  1.00  0.540          N  
ATOM  39599  CA  THR D2548     -33.076  26.514 -52.198  1.00  0.530          C  
ATOM  39600  C   THR D2548     -33.598  25.167 -52.666  1.00  0.520          C  
ATOM  39601  O   THR D2548     -32.817  24.247 -52.904  1.00  0.510          O  
ATOM  39602  CB  THR D2548     -33.431  26.682 -50.706  1.00  0.750          C  
ATOM  39603  OG1 THR D2548     -32.900  27.929 -50.221  1.00  0.750          O  
ATOM  39604  CG2 THR D2548     -32.817  25.513 -49.896  1.00  0.750          C  
ATOM  39605  H   THR D2548     -34.166  28.325 -52.528  1.00  0.650          H  
ATOM  39606  HA  THR D2548     -31.993  26.529 -52.314  1.00  0.640          H  
ATOM  39607  HB  THR D2548     -34.517  26.688 -50.585  1.00  0.900          H  
ATOM  39608  HG1 THR D2548     -33.422  28.675 -50.611  1.00  0.900          H  
ATOM  39609 1HG2 THR D2548     -33.063  25.634 -48.844  1.00  0.900          H  
ATOM  39610 2HG2 THR D2548     -33.213  24.565 -50.249  1.00  0.900          H  
ATOM  39611 3HG2 THR D2548     -31.736  25.515 -50.018  1.00  0.900          H  
ATOM  39612  N   LEU D2549     -34.910  25.052 -52.836  1.00  0.510          N  
ATOM  39613  CA  LEU D2549     -35.492  23.786 -53.230  1.00  0.510          C  
ATOM  39614  C   LEU D2549     -35.009  23.380 -54.626  1.00  0.510          C  
ATOM  39615  O   LEU D2549     -34.782  22.200 -54.915  1.00  0.500          O  
ATOM  39616  CB  LEU D2549     -36.994  23.926 -53.265  1.00  0.710          C  
ATOM  39617  CG  LEU D2549     -37.748  24.188 -51.988  1.00  0.710          C  
ATOM  39618  CD1 LEU D2549     -39.149  24.515 -52.399  1.00  0.710          C  
ATOM  39619  CD2 LEU D2549     -37.711  22.997 -51.060  1.00  0.710          C  
ATOM  39620  H   LEU D2549     -35.515  25.860 -52.646  1.00  0.610          H  
ATOM  39621  HA  LEU D2549     -35.187  23.023 -52.520  1.00  0.610          H  
ATOM  39622 1HB  LEU D2549     -37.233  24.727 -53.955  1.00  0.860          H  
ATOM  39623 2HB  LEU D2549     -37.379  22.997 -53.638  1.00  0.860          H  
ATOM  39624  HG  LEU D2549     -37.326  25.046 -51.479  1.00  0.860          H  
ATOM  39625 1HD1 LEU D2549     -39.725  24.750 -51.553  1.00  0.860          H  
ATOM  39626 2HD1 LEU D2549     -39.137  25.378 -53.056  1.00  0.860          H  
ATOM  39627 3HD1 LEU D2549     -39.588  23.666 -52.920  1.00  0.860          H  
ATOM  39628 1HD2 LEU D2549     -38.282  23.226 -50.165  1.00  0.860          H  
ATOM  39629 2HD2 LEU D2549     -38.143  22.128 -51.553  1.00  0.860          H  
ATOM  39630 3HD2 LEU D2549     -36.692  22.787 -50.780  1.00  0.860          H  
ATOM  39631  N   TYR D2550     -34.870  24.344 -55.528  1.00  0.520          N  
ATOM  39632  CA  TYR D2550     -34.373  24.041 -56.855  1.00  0.520          C  
ATOM  39633  C   TYR D2550     -32.912  23.541 -56.751  1.00  0.510          C  
ATOM  39634  O   TYR D2550     -32.581  22.461 -57.235  1.00  0.500          O  
ATOM  39635  CB  TYR D2550     -34.597  25.261 -57.764  1.00  0.730          C  
ATOM  39636  CG  TYR D2550     -34.176  25.108 -59.184  1.00  0.730          C  
ATOM  39637  CD1 TYR D2550     -34.889  24.257 -60.019  1.00  0.730          C  
ATOM  39638  CD2 TYR D2550     -33.118  25.837 -59.678  1.00  0.730          C  
ATOM  39639  CE1 TYR D2550     -34.512  24.104 -61.325  1.00  0.730          C  
ATOM  39640  CE2 TYR D2550     -32.751  25.690 -60.994  1.00  0.730          C  
ATOM  39641  CZ  TYR D2550     -33.436  24.816 -61.813  1.00  0.730          C  
ATOM  39642  OH  TYR D2550     -33.038  24.636 -63.104  1.00  0.730          O  
ATOM  39643  H   TYR D2550     -35.137  25.309 -55.312  1.00  0.620          H  
ATOM  39644  HA  TYR D2550     -34.957  23.222 -57.266  1.00  0.620          H  
ATOM  39645 1HB  TYR D2550     -35.654  25.506 -57.756  1.00  0.870          H  
ATOM  39646 2HB  TYR D2550     -34.069  26.117 -57.343  1.00  0.870          H  
ATOM  39647  HD1 TYR D2550     -35.734  23.694 -59.634  1.00  0.870          H  
ATOM  39648  HD2 TYR D2550     -32.567  26.516 -59.025  1.00  0.870          H  
ATOM  39649  HE1 TYR D2550     -35.060  23.416 -61.973  1.00  0.870          H  
ATOM  39650  HE2 TYR D2550     -31.902  26.253 -61.382  1.00  0.870          H  
ATOM  39651  HH  TYR D2550     -32.290  25.206 -63.294  1.00  0.870          H  
ATOM  39652  N   ASP D2551     -32.038  24.279 -56.049  1.00  0.530          N  
ATOM  39653  CA  ASP D2551     -30.619  23.899 -55.884  1.00  0.550          C  
ATOM  39654  C   ASP D2551     -30.409  22.557 -55.190  1.00  0.550          C  
ATOM  39655  O   ASP D2551     -29.423  21.866 -55.446  1.00  0.590          O  
ATOM  39656  CB  ASP D2551     -29.820  24.973 -55.142  1.00  0.760          C  
ATOM  39657  CG  ASP D2551     -29.472  26.203 -55.997  1.00  0.760          C  
ATOM  39658  OD1 ASP D2551     -29.574  26.132 -57.203  1.00  0.760          O  
ATOM  39659  OD2 ASP D2551     -29.074  27.193 -55.430  1.00  0.760          O  
ATOM  39660  H   ASP D2551     -32.353  25.159 -55.640  1.00  0.640          H  
ATOM  39661  HA  ASP D2551     -30.179  23.823 -56.868  1.00  0.660          H  
ATOM  39662 1HB  ASP D2551     -30.406  25.310 -54.280  1.00  0.910          H  
ATOM  39663 2HB  ASP D2551     -28.898  24.538 -54.758  1.00  0.910          H  
ATOM  39664  N   LYS D2552     -31.327  22.168 -54.311  1.00  0.520          N  
ATOM  39665  CA  LYS D2552     -31.222  20.893 -53.613  1.00  0.530          C  
ATOM  39666  C   LYS D2552     -31.803  19.736 -54.430  1.00  0.520          C  
ATOM  39667  O   LYS D2552     -31.808  18.593 -53.968  1.00  0.540          O  
ATOM  39668  CB  LYS D2552     -31.907  20.977 -52.245  1.00  0.740          C  
ATOM  39669  CG  LYS D2552     -31.294  22.016 -51.285  1.00  0.740          C  
ATOM  39670  CD  LYS D2552     -29.889  21.673 -50.814  1.00  0.740          C  
ATOM  39671  CE  LYS D2552     -29.419  22.715 -49.816  1.00  0.740          C  
ATOM  39672  NZ  LYS D2552     -28.009  22.526 -49.405  1.00  0.740          N  
ATOM  39673  H   LYS D2552     -32.081  22.817 -54.056  1.00  0.620          H  
ATOM  39674  HA  LYS D2552     -30.168  20.673 -53.465  1.00  0.640          H  
ATOM  39675 1HB  LYS D2552     -32.956  21.252 -52.391  1.00  0.890          H  
ATOM  39676 2HB  LYS D2552     -31.889  20.000 -51.758  1.00  0.890          H  
ATOM  39677 1HG  LYS D2552     -31.200  22.951 -51.805  1.00  0.890          H  
ATOM  39678 2HG  LYS D2552     -31.945  22.171 -50.442  1.00  0.890          H  
ATOM  39679 1HD  LYS D2552     -29.886  20.688 -50.339  1.00  0.890          H  
ATOM  39680 2HD  LYS D2552     -29.195  21.663 -51.651  1.00  0.890          H  
ATOM  39681 1HE  LYS D2552     -29.526  23.703 -50.261  1.00  0.890          H  
ATOM  39682 2HE  LYS D2552     -30.046  22.661 -48.934  1.00  0.890          H  
ATOM  39683 1HZ  LYS D2552     -27.782  23.244 -48.747  1.00  0.890          H  
ATOM  39684 2HZ  LYS D2552     -27.860  21.607 -48.959  1.00  0.890          H  
ATOM  39685 3HZ  LYS D2552     -27.395  22.589 -50.198  1.00  0.890          H  
ATOM  39686  N   GLY D2553     -32.304  20.021 -55.635  1.00  0.510          N  
ATOM  39687  CA  GLY D2553     -32.869  18.993 -56.485  1.00  0.510          C  
ATOM  39688  C   GLY D2553     -34.292  18.604 -56.118  1.00  0.520          C  
ATOM  39689  O   GLY D2553     -34.702  17.480 -56.383  1.00  0.540          O  
ATOM  39690  H   GLY D2553     -32.281  20.979 -55.991  1.00  0.610          H  
ATOM  39691 1HA  GLY D2553     -32.851  19.345 -57.516  1.00  0.610          H  
ATOM  39692 2HA  GLY D2553     -32.230  18.117 -56.441  1.00  0.610          H  
ATOM  39693  N   LEU D2554     -35.037  19.498 -55.461  1.00  0.530          N  
ATOM  39694  CA  LEU D2554     -36.402  19.205 -55.060  1.00  0.550          C  
ATOM  39695  C   LEU D2554     -37.435  19.775 -56.043  1.00  0.540          C  
ATOM  39696  O   LEU D2554     -38.507  19.185 -56.184  1.00  0.540          O  
ATOM  39697  CB  LEU D2554     -36.600  19.730 -53.635  1.00  0.760          C  
ATOM  39698  CG  LEU D2554     -35.642  19.099 -52.575  1.00  0.760          C  
ATOM  39699  CD1 LEU D2554     -35.803  19.784 -51.261  1.00  0.760          C  
ATOM  39700  CD2 LEU D2554     -35.955  17.646 -52.399  1.00  0.760          C  
ATOM  39701  H   LEU D2554     -34.680  20.426 -55.247  1.00  0.640          H  
ATOM  39702  HA  LEU D2554     -36.538  18.129 -55.070  1.00  0.660          H  
ATOM  39703 1HB  LEU D2554     -36.455  20.797 -53.631  1.00  0.910          H  
ATOM  39704 2HB  LEU D2554     -37.607  19.519 -53.332  1.00  0.910          H  
ATOM  39705  HG  LEU D2554     -34.607  19.213 -52.907  1.00  0.910          H  
ATOM  39706 1HD1 LEU D2554     -35.125  19.340 -50.528  1.00  0.910          H  
ATOM  39707 2HD1 LEU D2554     -35.567  20.831 -51.379  1.00  0.910          H  
ATOM  39708 3HD1 LEU D2554     -36.821  19.674 -50.924  1.00  0.910          H  
ATOM  39709 1HD2 LEU D2554     -35.282  17.250 -51.685  1.00  0.910          H  
ATOM  39710 2HD2 LEU D2554     -36.981  17.528 -52.052  1.00  0.910          H  
ATOM  39711 3HD2 LEU D2554     -35.828  17.119 -53.318  1.00  0.910          H  
ATOM  39712  N   LEU D2555     -37.124  20.912 -56.702  1.00  0.530          N  
ATOM  39713  CA  LEU D2555     -38.029  21.547 -57.705  1.00  0.530          C  
ATOM  39714  C   LEU D2555     -37.642  21.406 -59.176  1.00  0.540          C  
ATOM  39715  O   LEU D2555     -36.474  21.260 -59.546  1.00  0.560          O  
ATOM  39716  CB  LEU D2555     -38.219  23.075 -57.537  1.00  0.740          C  
ATOM  39717  CG  LEU D2555     -38.856  23.632 -56.302  1.00  0.740          C  
ATOM  39718  CD1 LEU D2555     -38.771  25.147 -56.362  1.00  0.740          C  
ATOM  39719  CD2 LEU D2555     -40.300  23.241 -56.215  1.00  0.740          C  
ATOM  39720  H   LEU D2555     -36.229  21.344 -56.468  1.00  0.640          H  
ATOM  39721  HA  LEU D2555     -39.003  21.076 -57.606  1.00  0.640          H  
ATOM  39722 1HB  LEU D2555     -37.253  23.536 -57.623  1.00  0.890          H  
ATOM  39723 2HB  LEU D2555     -38.820  23.426 -58.380  1.00  0.890          H  
ATOM  39724  HG  LEU D2555     -38.356  23.270 -55.474  1.00  0.890          H  
ATOM  39725 1HD1 LEU D2555     -39.224  25.567 -55.475  1.00  0.890          H  
ATOM  39726 2HD1 LEU D2555     -37.733  25.447 -56.416  1.00  0.890          H  
ATOM  39727 3HD1 LEU D2555     -39.292  25.512 -57.236  1.00  0.890          H  
ATOM  39728 1HD2 LEU D2555     -40.733  23.660 -55.317  1.00  0.890          H  
ATOM  39729 2HD2 LEU D2555     -40.840  23.614 -57.083  1.00  0.890          H  
ATOM  39730 3HD2 LEU D2555     -40.374  22.183 -56.179  1.00  0.890          H  
ATOM  39731  N   LEU D2556     -38.677  21.502 -60.011  1.00  0.530          N  
ATOM  39732  CA  LEU D2556     -38.592  21.614 -61.465  1.00  0.570          C  
ATOM  39733  C   LEU D2556     -39.187  22.916 -61.941  1.00  0.570          C  
ATOM  39734  O   LEU D2556     -40.143  23.426 -61.343  1.00  0.550          O  
ATOM  39735  CB  LEU D2556     -39.380  20.513 -62.164  1.00  0.780          C  
ATOM  39736  CG  LEU D2556     -38.960  19.133 -61.944  1.00  0.780          C  
ATOM  39737  CD1 LEU D2556     -39.983  18.212 -62.553  1.00  0.780          C  
ATOM  39738  CD2 LEU D2556     -37.677  18.918 -62.580  1.00  0.780          C  
ATOM  39739  H   LEU D2556     -39.617  21.537 -59.602  1.00  0.640          H  
ATOM  39740  HA  LEU D2556     -37.548  21.611 -61.763  1.00  0.680          H  
ATOM  39741 1HB  LEU D2556     -40.407  20.586 -61.819  1.00  0.940          H  
ATOM  39742 2HB  LEU D2556     -39.367  20.710 -63.237  1.00  0.940          H  
ATOM  39743  HG  LEU D2556     -38.861  18.949 -60.903  1.00  0.940          H  
ATOM  39744 1HD1 LEU D2556     -39.688  17.192 -62.407  1.00  0.940          H  
ATOM  39745 2HD1 LEU D2556     -40.939  18.370 -62.068  1.00  0.940          H  
ATOM  39746 3HD1 LEU D2556     -40.077  18.411 -63.619  1.00  0.940          H  
ATOM  39747 1HD2 LEU D2556     -37.362  17.916 -62.463  1.00  0.940          H  
ATOM  39748 2HD2 LEU D2556     -37.755  19.107 -63.594  1.00  0.940          H  
ATOM  39749 3HD2 LEU D2556     -36.945  19.572 -62.150  1.00  0.940          H  
ATOM  39750  N   THR D2557     -38.671  23.429 -63.052  1.00  0.620          N  
ATOM  39751  CA  THR D2557     -39.276  24.598 -63.673  1.00  0.630          C  
ATOM  39752  C   THR D2557     -40.157  24.146 -64.836  1.00  0.640          C  
ATOM  39753  O   THR D2557     -40.091  23.004 -65.267  1.00  0.630          O  
ATOM  39754  CB  THR D2557     -38.215  25.590 -64.160  1.00  0.880          C  
ATOM  39755  OG1 THR D2557     -37.421  24.967 -65.173  1.00  0.880          O  
ATOM  39756  CG2 THR D2557     -37.330  26.012 -62.994  1.00  0.880          C  
ATOM  39757  H   THR D2557     -37.848  22.989 -63.490  1.00  0.740          H  
ATOM  39758  HA  THR D2557     -39.905  25.104 -62.946  1.00  0.760          H  
ATOM  39759  HB  THR D2557     -38.709  26.462 -64.585  1.00  1.050          H  
ATOM  39760  HG1 THR D2557     -37.337  25.562 -65.939  1.00  1.050          H  
ATOM  39761 1HG2 THR D2557     -36.592  26.705 -63.330  1.00  1.050          H  
ATOM  39762 2HG2 THR D2557     -37.935  26.480 -62.238  1.00  1.050          H  
ATOM  39763 3HG2 THR D2557     -36.844  25.144 -62.578  1.00  1.050          H  
ATOM  39764  N   LYS D2558     -41.003  25.031 -65.354  1.00  0.660          N  
ATOM  39765  CA  LYS D2558     -41.814  24.705 -66.540  1.00  0.650          C  
ATOM  39766  C   LYS D2558     -40.983  24.485 -67.801  1.00  0.680          C  
ATOM  39767  O   LYS D2558     -41.290  23.617 -68.621  1.00  0.690          O  
ATOM  39768  CB  LYS D2558     -42.881  25.766 -66.772  1.00  0.910          C  
ATOM  39769  CG  LYS D2558     -43.827  25.475 -67.922  1.00  0.910          C  
ATOM  39770  CD  LYS D2558     -44.955  26.497 -67.958  1.00  0.910          C  
ATOM  39771  CE  LYS D2558     -45.890  26.267 -69.130  1.00  0.910          C  
ATOM  39772  NZ  LYS D2558     -46.999  27.272 -69.169  1.00  0.910          N  
ATOM  39773  H   LYS D2558     -41.102  25.926 -64.873  1.00  0.790          H  
ATOM  39774  HA  LYS D2558     -42.313  23.763 -66.358  1.00  0.780          H  
ATOM  39775 1HB  LYS D2558     -43.484  25.862 -65.878  1.00  1.100          H  
ATOM  39776 2HB  LYS D2558     -42.408  26.729 -66.956  1.00  1.100          H  
ATOM  39777 1HG  LYS D2558     -43.283  25.509 -68.868  1.00  1.100          H  
ATOM  39778 2HG  LYS D2558     -44.248  24.476 -67.798  1.00  1.100          H  
ATOM  39779 1HD  LYS D2558     -45.533  26.420 -67.030  1.00  1.100          H  
ATOM  39780 2HD  LYS D2558     -44.544  27.505 -68.019  1.00  1.100          H  
ATOM  39781 1HE  LYS D2558     -45.318  26.339 -70.053  1.00  1.100          H  
ATOM  39782 2HE  LYS D2558     -46.320  25.269 -69.056  1.00  1.100          H  
ATOM  39783 1HZ  LYS D2558     -47.589  27.087 -69.964  1.00  1.100          H  
ATOM  39784 2HZ  LYS D2558     -47.558  27.208 -68.321  1.00  1.100          H  
ATOM  39785 3HZ  LYS D2558     -46.611  28.207 -69.251  1.00  1.100          H  
ATOM  39786  N   MET D2559     -39.962  25.309 -67.979  1.00  0.710          N  
ATOM  39787  CA  MET D2559     -39.076  25.214 -69.126  1.00  0.750          C  
ATOM  39788  C   MET D2559     -37.688  25.329 -68.536  1.00  0.720          C  
ATOM  39789  O   MET D2559     -37.538  26.031 -67.533  1.00  0.690          O  
ATOM  39790  CB  MET D2559     -39.326  26.335 -70.134  1.00  1.030          C  
ATOM  39791  CG  MET D2559     -39.036  27.732 -69.607  1.00  1.030          C  
ATOM  39792  SD  MET D2559     -39.397  29.018 -70.804  1.00  1.030          S  
ATOM  39793  CE  MET D2559     -38.911  30.453 -69.857  1.00  1.030          C  
ATOM  39794  H   MET D2559     -39.787  25.995 -67.261  1.00  0.850          H  
ATOM  39795  HA  MET D2559     -39.220  24.252 -69.599  1.00  0.900          H  
ATOM  39796 1HB  MET D2559     -38.718  26.185 -71.021  1.00  1.240          H  
ATOM  39797 2HB  MET D2559     -40.372  26.308 -70.447  1.00  1.240          H  
ATOM  39798 1HG  MET D2559     -39.626  27.913 -68.713  1.00  1.240          H  
ATOM  39799 2HG  MET D2559     -37.977  27.814 -69.342  1.00  1.240          H  
ATOM  39800 1HE  MET D2559     -39.063  31.353 -70.455  1.00  1.240          H  
ATOM  39801 2HE  MET D2559     -39.513  30.513 -68.952  1.00  1.240          H  
ATOM  39802 3HE  MET D2559     -37.856  30.369 -69.585  1.00  1.240          H  
ATOM  39803  N   PRO D2560     -36.639  24.734 -69.116  1.00  0.720          N  
ATOM  39804  CA  PRO D2560     -35.305  24.826 -68.581  1.00  0.710          C  
ATOM  39805  C   PRO D2560     -34.967  26.286 -68.434  1.00  0.720          C  
ATOM  39806  O   PRO D2560     -35.199  27.060 -69.354  1.00  0.740          O  
ATOM  39807  CB  PRO D2560     -34.454  24.172 -69.679  1.00  1.060          C  
ATOM  39808  CG  PRO D2560     -35.406  23.231 -70.382  1.00  1.060          C  
ATOM  39809  CD  PRO D2560     -36.737  23.980 -70.389  1.00  1.060          C  
ATOM  39810  HA  PRO D2560     -35.242  24.288 -67.620  1.00  0.850          H  
ATOM  39811 1HB  PRO D2560     -34.023  24.945 -70.342  1.00  1.280          H  
ATOM  39812 2HB  PRO D2560     -33.608  23.633 -69.220  1.00  1.280          H  
ATOM  39813 1HG  PRO D2560     -35.034  23.008 -71.394  1.00  1.280          H  
ATOM  39814 2HG  PRO D2560     -35.448  22.271 -69.839  1.00  1.280          H  
ATOM  39815 1HD  PRO D2560     -36.789  24.674 -71.240  1.00  1.280          H  
ATOM  39816 2HD  PRO D2560     -37.538  23.246 -70.399  1.00  1.280          H  
ATOM  39817  N   LEU D2561     -34.380  26.667 -67.316  1.00  0.730          N  
ATOM  39818  CA  LEU D2561     -34.009  28.063 -67.144  1.00  0.750          C  
ATOM  39819  C   LEU D2561     -32.974  28.467 -68.201  1.00  0.720          C  
ATOM  39820  O   LEU D2561     -32.948  29.593 -68.711  1.00  0.750          O  
ATOM  39821  CB  LEU D2561     -33.454  28.291 -65.743  1.00  1.040          C  
ATOM  39822  CG  LEU D2561     -34.366  28.137 -64.582  1.00  1.040          C  
ATOM  39823  CD1 LEU D2561     -33.529  28.190 -63.345  1.00  1.040          C  
ATOM  39824  CD2 LEU D2561     -35.392  29.268 -64.552  1.00  1.040          C  
ATOM  39825  H   LEU D2561     -34.250  25.999 -66.566  1.00  0.880          H  
ATOM  39826  HA  LEU D2561     -34.895  28.676 -67.298  1.00  0.900          H  
ATOM  39827 1HB  LEU D2561     -32.578  27.665 -65.586  1.00  1.250          H  
ATOM  39828 2HB  LEU D2561     -33.178  29.325 -65.692  1.00  1.250          H  
ATOM  39829  HG  LEU D2561     -34.857  27.175 -64.637  1.00  1.250          H  
ATOM  39830 1HD1 LEU D2561     -34.133  28.062 -62.472  1.00  1.250          H  
ATOM  39831 2HD1 LEU D2561     -32.785  27.406 -63.378  1.00  1.250          H  
ATOM  39832 3HD1 LEU D2561     -33.032  29.145 -63.298  1.00  1.250          H  
ATOM  39833 1HD2 LEU D2561     -36.025  29.151 -63.700  1.00  1.250          H  
ATOM  39834 2HD2 LEU D2561     -34.877  30.232 -64.486  1.00  1.250          H  
ATOM  39835 3HD2 LEU D2561     -36.007  29.249 -65.445  1.00  1.250          H  
ATOM  39836  N   ALA D2562     -32.084  27.533 -68.508  1.00  0.650          N  
ATOM  39837  CA  ALA D2562     -30.999  27.744 -69.448  1.00  0.660          C  
ATOM  39838  C   ALA D2562     -31.469  27.683 -70.897  1.00  0.680          C  
ATOM  39839  O   ALA D2562     -31.392  26.638 -71.543  1.00  1.060          O  
ATOM  39840  CB  ALA D2562     -29.919  26.707 -69.223  1.00  0.920          C  
ATOM  39841  H   ALA D2562     -32.154  26.638 -68.050  1.00  0.780          H  
ATOM  39842  HA  ALA D2562     -30.588  28.737 -69.272  1.00  0.790          H  
ATOM  39843 1HB  ALA D2562     -29.096  26.889 -69.914  1.00  1.100          H  
ATOM  39844 2HB  ALA D2562     -29.555  26.768 -68.202  1.00  1.100          H  
ATOM  39845 3HB  ALA D2562     -30.335  25.720 -69.406  1.00  1.100          H  
ATOM  39846  N   LEU D2563     -31.989  28.788 -71.392  1.00  0.670          N  
ATOM  39847  CA  LEU D2563     -32.471  28.836 -72.768  1.00  0.800          C  
ATOM  39848  C   LEU D2563     -31.284  29.163 -73.693  1.00  0.870          C  
ATOM  39849  O   LEU D2563     -30.295  29.750 -73.257  1.00  1.650          O  
ATOM  39850  CB  LEU D2563     -33.572  29.893 -72.918  1.00  1.070          C  
ATOM  39851  CG  LEU D2563     -34.836  29.729 -72.000  1.00  1.070          C  
ATOM  39852  CD1 LEU D2563     -35.781  30.893 -72.280  1.00  1.070          C  
ATOM  39853  CD2 LEU D2563     -35.529  28.370 -72.222  1.00  1.070          C  
ATOM  39854  H   LEU D2563     -32.071  29.595 -70.770  1.00  0.800          H  
ATOM  39855  HA  LEU D2563     -32.857  27.859 -73.049  1.00  0.960          H  
ATOM  39856 1HB  LEU D2563     -33.135  30.867 -72.707  1.00  1.280          H  
ATOM  39857 2HB  LEU D2563     -33.907  29.893 -73.955  1.00  1.280          H  
ATOM  39858  HG  LEU D2563     -34.529  29.788 -70.951  1.00  1.280          H  
ATOM  39859 1HD1 LEU D2563     -36.643  30.813 -71.635  1.00  1.280          H  
ATOM  39860 2HD1 LEU D2563     -35.269  31.834 -72.084  1.00  1.280          H  
ATOM  39861 3HD1 LEU D2563     -36.104  30.864 -73.319  1.00  1.280          H  
ATOM  39862 1HD2 LEU D2563     -36.392  28.297 -71.559  1.00  1.280          H  
ATOM  39863 2HD2 LEU D2563     -35.857  28.283 -73.255  1.00  1.280          H  
ATOM  39864 3HD2 LEU D2563     -34.843  27.557 -71.985  1.00  1.280          H  
ATOM  39865  N   ASN D2564     -31.353  28.770 -74.951  1.00  1.120          N  
ATOM  39866  CA  ASN D2564     -30.284  29.090 -75.905  1.00  1.320          C  
ATOM  39867  C   ASN D2564     -30.825  29.724 -77.211  1.00  1.530          C  
ATOM  39868  O   ASN D2564     -31.839  30.424 -77.199  1.00  2.220          O  
ATOM  39869  OXT ASN D2564     -30.213  29.572 -78.271  1.00  1.980          O  
ATOM  39870  CB  ASN D2564     -29.469  27.848 -76.217  1.00  1.660          C  
ATOM  39871  CG  ASN D2564     -28.664  27.356 -75.035  1.00  1.660          C  
ATOM  39872  OD1 ASN D2564     -27.610  27.914 -74.701  1.00  1.660          O  
ATOM  39873  ND2 ASN D2564     -29.139  26.319 -74.396  1.00  1.660          N  
ATOM  39874  H   ASN D2564     -32.168  28.266 -75.268  1.00  1.340          H  
ATOM  39875  HA  ASN D2564     -29.622  29.827 -75.448  1.00  1.580          H  
ATOM  39876 1HB  ASN D2564     -30.135  27.050 -76.543  1.00  1.990          H  
ATOM  39877 2HB  ASN D2564     -28.785  28.059 -77.038  1.00  1.990          H  
ATOM  39878 1HD2 ASN D2564     -28.654  25.956 -73.602  1.00  1.990          H  
ATOM  39879 2HD2 ASN D2564     -29.995  25.900 -74.689  1.00  1.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -15108.2 1680.55 10667.3 -864.077 260.152 593.489 5611.47 -5936.55 -21.1568 -151.315 -5057.94 -608.804 -1356.46 -565.118 -498.979 -366.427 0 292.424 34.009 186.705 1178.21 1978.75 -554.424 463.104 -569.255 237.234 1745.49 -6729.79
MET:NtermProteinFull_1 -5.68298 0.86996 2.62734 -0.29593 0.02626 0.12125 1.38033 -1.76317 -0 -0 -3.35926 1.23498 0 0 0 0 0 0.15619 -6e-05 0.23999 1.61576 0 0 0 0.60916 0 0.26562 -1.95455
ASP_2 -5.42374 0.52337 6.80552 -0.1384 0.03146 0.42819 3.5013 -2.92581 -0.01347 -0.14334 -4.87742 -0.70937 0 0 0 -1.54923 0 0.04295 0.21569 0.4432 0 4.13003 -0.71524 0 -2.3716 -0.07693 0.85776 -1.96507
GLY_3 -3.25766 0.61938 2.70472 -0.00028 0 0 1.53971 -1.63424 -0.01677 -0.12015 -1.32855 -0.34338 0 0 0 0 0 0.07632 -0.0708 0 0 0 -1.35251 0 0.83697 -0.1479 1.0117 -1.48344
LEU_4 -9.46711 2.10569 3.04431 -0.55472 0.48256 0.15971 3.2923 -2.79111 -0 -0 -0.20122 0.08659 0 0 0 0 0 0.05952 0.09577 0.4081 0.43904 0 0.09049 0 0.18072 -0.08889 0.99711 -1.66114
GLN_5 -5.17127 0.63794 5.15053 -0.39884 0.08968 0.25959 3.42057 -2.50641 -0 -0 -3.22989 -0.64498 0 0 0 -0.52735 0 0.0133 -0.02864 0.00706 0 3.48888 -0.00716 0 -0.18838 -0.08817 0.74914 1.0256
ALA_6 -5.76492 0.8472 3.07779 -0.02555 0.00114 0 2.2113 -2.3007 -0 -0 -1.20048 -0.42702 0 0 0 0 0 0.03117 -0.07981 0 0 0 -0.13214 0 1.8394 -0.38243 0.39958 -1.90549
SER_7 -6.91053 1.40736 4.4345 -0.02618 0.00039 0.02376 2.31096 -2.63797 -0.00613 -0.03755 -1.06379 -0.2136 0 0 0 0 0 0.02604 0.02143 0.00421 1.19113 0 -0.32287 0.64645 -0.77834 -0.64188 0.39416 -2.17846
ALA_8 -4.72522 0.78813 2.48207 -0.02763 0.00525 0 1.36682 -1.77822 -0 -0 -0.97984 -0.43003 0 0 0 0 0 0.02853 -0.07456 0 0 0 0.08287 0 1.8394 -0.63673 0.2755 -1.78366
GLY_9 -2.94839 0.86634 2.85246 -7e-05 0 0 1.41742 -1.48906 -0.00145 -0.01995 -1.47049 -0.30347 0 0 0 0 0 0.01175 -0.06281 0 0 0 -1.53338 0 0.83697 5.41042 1.83184 5.39811
PRO_10 -4.76975 0.85714 3.3361 -0.16955 0.06119 0.11183 1.00513 -1.46495 -0 -0 -0.46707 0.1332 0 0 0 0 0 0.02225 0.00662 0.00478 0.18379 0 -0.87411 0 -2.4119 6.01158 2.0107 3.58698
LEU_11 -6.74503 0.91115 1.87092 -0.53557 0.35185 0.13779 2.01614 -1.87889 -0.01347 -0.14334 -1.43915 0.27439 0 0 -0.60367 0 0 0.04679 -0.06675 0.02138 0.28647 0 -0.27804 0 0.18072 0.11341 0.54914 -4.94375
ARG_12 -4.23154 0.17995 4.14298 -0.65327 0.13386 0.48663 1.02723 -1.94501 -0.01658 -0.12449 -1.16826 -0.06914 0 0 0 -0.49911 0 0.0152 -0.07414 0.02176 1.78596 0 -0.05935 0 -1.2888 -0.40113 0.42422 -2.31301
ARG_13 -2.96885 0.3576 2.88851 -0.46368 0.07033 0.27885 1.28276 -1.28241 -0 -0 -0.41115 -0.01782 0 0 0 0 0 0.00891 -0.00644 0.02614 2.02866 0 -0.22332 0 -1.2888 -0.21075 0.24738 0.31595
GLY_14 -4.16669 0.53555 4.44438 -5e-05 0 0 1.77417 -2.0634 -0 -0 -1.32309 -0.39131 0 0 0 0 0 0.01188 -0.02716 0 0 0 0.23679 0 0.83697 -0.00698 0.30114 0.16217
ARG_15 -3.59186 0.79151 4.3942 -0.83689 0.12662 0.58247 1.51275 -1.9058 -0 -0 -0.95739 0.38913 0 0 0 0 0 0.00207 -0.013 0.0889 1.55141 0 -0.19563 0 -1.2888 5.67458 1.37772 7.702
PRO_16 -5.1159 1.02273 3.79555 -0.08051 1e-05 0.04833 1.30762 -1.54815 -0.00482 -0.03263 -0.80167 0.57541 0 0 -0.58806 0 0 0.01157 -0.19963 0.00978 0.41191 0 -0.64652 0 -2.4119 5.63746 1.49933 2.88991
LYS_17 -7.09985 0.67302 7.11793 -0.36899 0.08513 0.28833 2.50718 -2.73625 -0.01962 -0.10821 -2.90118 -0.21899 0 0 0 -0.52735 0 0.01959 0.01227 0.31257 2.29186 0 0.22546 0 -1.5107 0.56298 0.76619 -0.62863
ARG_18 -6.82166 0.55706 8.46626 -0.48023 0.12441 0.30552 3.78007 -3.51047 -0 -0 -5.08733 -0.1173 0 0 -1.08583 -1.54923 0 0.02936 0.09434 0.17831 1.98584 0 -0.17074 0 -1.2888 0.84881 1.39515 -2.34644
ARG_19 -3.62274 0.89639 4.3716 -0.85832 0.16315 0.63371 2.05644 -1.75449 -0 -0 -1.51083 -0.1075 0 0 -1.17599 0 0 0.13155 0.24899 0.05604 1.87771 0 -0.18992 0 -1.2888 1.20919 3.99466 5.13084
ARG_20 -5.39493 0.73695 4.71292 -0.5935 0.24951 0.4211 2.35801 -1.9565 -0 -0 -1.04216 0.0609 0 0 -0.58806 -0.72256 0 0.19996 0.38506 0.90743 3.34162 0 -0.02826 0 -1.2888 2.86976 4.43597 9.06442
LYS_21 -2.40772 0.68751 3.02798 -0.30414 0.03022 0.154 1.13759 -1.23433 -0.03996 -0.20516 0.93778 -0.1568 0 0 0 0 0 0.16948 0.03238 0.05686 1.86755 0 -0.19415 0 -1.5107 7.57839 2.73971 12.3665
PRO_22 -2.00564 0.72207 1.29805 -0.07905 0 0.04739 0.41647 -0.48233 -0 -0 0.4226 0.56876 0 0 0 0 0 0.03524 -0.18023 0.01489 0.44066 0 -0.55859 0 -2.4119 5.51689 1.67458 5.43986
GLN_23 -6.4066 1.07964 6.1125 -0.69692 0.13152 0.49223 2.25285 -2.43673 -0.00482 -0.03263 -1.77033 -0.21319 0 0 -1.05848 -0.72256 0 0.01193 0.00661 0.40737 0 2.66876 0.09903 0 -0.18838 -0.13944 1.32537 0.91773
PRO_24 -3.90532 0.70834 3.07048 -0.1044 0.00132 0.07806 1.09691 -1.33327 -0 -0 -0.97307 0.31049 0 0 -1.05848 0 0 0.08909 -0.08392 0.08745 0.14143 0 -1.08319 0 -2.4119 -0.3476 1.33177 -4.38582
HIS_D_25 -7.54582 0.76626 6.77555 -0.37508 0.03252 0.49806 1.77557 -2.97985 -0 -0 -1.1009 -0.44106 0 0 -0.59155 0 0 0.1037 0.03978 0.01285 0 2.22272 -0.74499 0 -0.45461 0.40647 0.61811 -0.98228
SER_26 -3.93178 0.21551 4.32164 -0.02466 0 0.02017 1.82403 -2.00601 -0.01633 -0.08116 -1.87225 -0.16667 0 0 0 0 0 0.01613 0.00294 0.00035 0.71258 0 -0.19899 0.60017 -0.77834 0.47585 0.34838 -0.53845
GLY_27 -4.02867 0.5386 3.65429 -4e-05 0 0 2.58293 -2.04877 -0.00382 -0.03035 -2.02237 -0.4047 0 0 0 0 0 0.05631 -0.10423 0 0 0 0.43854 0 0.83697 -0.17184 0.22085 -0.48629
SER_28 -3.23461 0.19935 2.69503 -0.03095 0.00102 0.05202 0.6856 -1.38548 -0 -0 -0.10343 -0.98586 0 0 0 0 0 0.03664 -0.05859 0.0031 0.16791 0 -0.36717 0.60819 -0.77834 -0.1405 0.2184 -2.41768
VAL_29 -4.76688 0.49112 3.26102 -0.30029 0.19233 0.06941 1.27277 -1.85531 -0 -0 -0.2343 -0.4376 0 0 0 0 0 0.02181 -0.03796 0.00343 0.27475 0 -0.46609 0 1.9342 -0.20798 0.27436 -0.51123
LEU_30 -9.39069 1.3422 3.39279 -0.54545 0.29699 0.14883 2.15713 -2.65161 -0 -0 0.4619 0.20924 0 0 0 0 0 0.02969 -0.04575 0.43659 0.30349 0 -0.25392 0 0.18072 0.10394 0.75415 -3.06975
ALA_31 -6.24874 1.42526 3.37944 -0.02102 0 0 2.55165 -2.44241 -0.04265 -0.18338 -1.63286 -0.27718 0 0 0 0 0 0.05148 -0.03483 0 0 0 0.43687 0 1.8394 0.46865 0.84941 0.11909
LEU_32 -4.83815 0.9243 4.81532 -0.66634 0.16376 0.22103 2.75289 -2.20116 -0 -0 -2.3026 0.14655 0 0 0 0 0 0.02497 -0.00297 0.10495 0.73791 0 -0.14844 0 0.18072 1.66039 1.53672 3.10985
PRO_33 -8.18225 1.72671 5.49532 -0.08995 0.00023 0.05602 2.19306 -2.54538 -2e-05 -0.00034 -2.10157 0.66256 0 0 0 0 0 0.01659 -0.13017 0.00348 0.53729 0 -0.48855 0 -2.4119 1.15812 1.92083 -2.1799
LEU_34 -9.17653 1.9452 4.68425 -0.59399 0.40204 0.14238 3.25101 -3.05365 -0.00993 -0.09393 -2.19301 0.32423 0 0 0 0 0 0.17415 -0.03419 0.05553 0.45343 0 -0.206 0 0.18072 -0.14205 1.78918 -2.10114
ARG_35 -4.43407 0.48729 5.7672 -0.77895 0.128 0.53624 2.17906 -2.51006 -0.02643 -0.10407 -2.3415 0.16188 0 0 0 -0.93021 0 0.15699 0.00787 0.01669 2.64131 0 -0.07917 0 -1.2888 0.20011 1.65103 1.44041
SER_36 -3.2309 0.23449 3.25387 -0.02867 0.00029 0.04749 1.49098 -1.51337 -0.0001 -0.00185 -0.45296 -0.94746 0 0 0 0 0 0.125 0.07183 0.03826 0.19203 0 -0.14327 0.63804 -0.77834 -0.07156 0.8586 -0.2176
ARG_37 -4.37526 0.36888 4.01582 -0.64746 0.11412 0.45334 1.57243 -1.85913 -0.03975 -0.16061 -0.60929 0.10149 0 0 0 0 0 0.02337 -0.00371 0.03254 2.07157 0 -0.21633 0 -1.2888 -0.38488 0.53866 -0.29301
LYS_38 -4.54804 0.42538 5.2752 -0.34222 0.06953 0.22333 2.87768 -2.44078 -0 -0 -3.04264 -0.36722 0 0 0 0 0 0.0067 -0.07699 0.00748 1.57208 0 -0.18161 0 -1.5107 -0.16732 0.48458 -1.73555
ILE_39 -10.0684 2.27379 5.53754 -0.51819 1.05551 0.10421 2.76002 -3.40551 -0.04588 -0.19816 -1.37554 -0.24282 0 0 0 0 0 0.01891 -0.08339 0.03941 1.43894 0 0.13632 0 0.73287 -0.21735 1.08392 -0.97384
ARG_40 -4.62913 0.37769 3.94567 -0.65 0.07786 0.43894 1.05344 -1.69027 -0.00995 -0.09427 -0.81337 0.50851 0 0 0 0 0 0.0593 0.0159 0.03128 1.80977 0 -0.01387 0 -1.2888 -0.02979 1.06751 0.16642
LYS_41 -4.12209 0.67294 4.84997 -0.50165 0.144 0.32383 2.71298 -2.15209 -0 -0 -1.82581 -0.01551 0 0 0 0 0 0.05556 -0.02465 0.02059 1.75258 0 -0.20199 0 -1.5107 0.16296 0.43863 0.77957
GLN_42 -6.66967 0.60908 6.87159 -0.8267 0.12995 0.88165 3.32248 -3.25723 -0 -0 -2.19614 -0.94026 0 0 0 0 0 0.02951 0.04945 0.07545 0 3.00265 -0.26319 0 -0.18838 -0.11715 0.41749 0.93058
LEU_43 -9.32 2.36095 4.9357 -0.7086 0.27887 0.36204 3.39327 -3.3459 -0 -0 -2.44612 -0.03537 0 0 0 0 0 0.02554 -0.04819 0.38924 1.21733 0 -0.27657 0 0.18072 -0.39993 1.73977 -1.69723
ARG_44 -3.77774 0.26576 4.82081 -0.59276 0.09174 0.32686 2.26637 -2.24657 -0 -0 -1.67795 0.21556 0 0 0 0 0 0.00364 0.0115 0.03388 2.52236 0 -0.0655 0 -1.2888 -0.36264 1.67916 2.22566
SER_45 -4.3235 0.34519 5.35224 -0.02326 0 0.0219 2.33491 -2.49248 -0 -0 -1.6857 -0.30986 0 0 0 0 0 0.03339 -0.02447 0.00143 0.4821 0 0.30359 0.6001 -0.77834 -0.19185 0.32682 -0.02781
VAL_46 -9.8428 2.1805 4.99723 -0.39437 0.44274 0.09662 3.64489 -3.6025 -0 -0 -2.49855 -0.14789 0 0 0 0 0 0.04914 0.05541 0.05663 0.84504 0 0.04386 0 1.9342 -0.09151 1.20463 -1.02674
VAL_47 -7.20895 1.07254 5.00141 -0.31859 0.21418 0.07309 2.81832 -2.90406 -0 -0 -2.09133 -0.21925 0 0 0 0 0 0.02342 0.15542 0.01817 0.12511 0 -0.17401 0 1.9342 -0.14529 1.39383 -0.23179
SER_48 -4.52974 0.35846 4.89066 -0.02221 0 0.02068 2.36247 -2.44927 -3e-05 -0.00062 -1.86275 -0.35312 0 0 0 0 0 0.01601 0.13103 0.00175 0.50904 0 0.30243 0.60023 -0.77834 -0.08184 0.47891 -0.40623
ARG_49 -7.17155 0.86149 6.89397 -0.62394 0.109 0.35552 3.7336 -3.55608 -0 -0 -3.4875 0.14252 0 0 0 -0.51463 0 0.05317 0.09398 0.06593 2.5483 0 -0.1797 0 -1.2888 -0.25503 0.53762 -1.68213
MET_50 -8.68791 1.31774 5.7358 -0.30257 0.05476 0.02456 3.05845 -2.90115 -0 -0 -1.55427 -0.04894 0 0 0 0 0 0.06444 0.18742 0.11502 1.08284 0 0.02995 0 0.60916 -0.22094 0.72296 -0.7127
ALA_51 -5.20945 0.70899 4.0492 -0.02039 0 0 3.09174 -2.67099 -0 -0 -2.14001 -0.36658 0 0 0 0 0 0.01669 -0.01702 0 0 0 -0.1759 0 1.8394 -0.13154 0.49644 -0.52943
ALA_52 -6.60721 1.16863 3.90534 -0.02337 0 0 3.22096 -2.93452 -0 -0 -2.89648 -0.36883 0 0 0 0 0 0.01061 -0.06238 0 0 0 -0.3835 0 1.8394 -0.49166 0.46355 -3.15946
LEU_53 -6.30082 0.79683 4.52761 -0.62617 0.17385 0.23388 2.61387 -2.59408 -0 -0 -2.35595 0.00296 0 0 0 0 0 0.01914 -0.12933 0.17114 1.34371 0 -0.15115 0 0.18072 -0.42788 0.63305 -1.88864
ARG_54 -5.55275 0.57682 5.68166 -0.64209 0.08422 0.42402 3.6816 -2.92989 -0 -0 -3.10474 0.54204 0 0 0 0 0 0.03069 -0.04888 0.02739 1.6962 0 -0.10907 0 -1.2888 -0.32338 0.50071 -0.75425
THR_55 -6.18549 0.82392 5.13429 -0.12793 0.03323 0.06763 3.64174 -2.74177 -0 -0 -2.98171 -0.33821 0 0 0 0 0 0.00742 0.01754 0.08802 0.08294 0 -0.08346 4.12288 -1.0874 -0.46768 0.44401 0.44997
GLN_56 -5.68207 0.69587 5.86483 -0.75142 0.14041 0.77746 2.70484 -2.64613 -0.00145 -0.03778 -2.67438 -1.0318 0 0 0 -0.49911 0 0.01165 -0.10103 0.03911 0 3.40122 -0.14535 0 -0.18838 -0.43167 0.48914 -0.06603
THR_57 -4.76749 0.57923 5.16488 -0.20826 0.1814 0.07691 2.51283 -2.35808 -0 -0 -2.19537 -0.11547 0 0 0 0 0 0.01539 0.00621 0.02047 0.10795 0 0.11518 2.29719 -1.0874 -0.12278 0.53132 0.75412
LEU_58 -6.22925 0.96587 5.97698 -0.47324 0.28857 0.11983 2.6071 -2.77265 -0.0124 -0.12869 -1.98248 0.20738 0 0 0 0 0 0.01993 1.03048 0.05945 0.85325 0 -0.18318 0 0.18072 1.4398 1.71026 3.67771
PRO_59 -8.01689 1.41983 5.38857 -0.06808 0 0.04346 1.59703 -2.16713 -0.00328 -0.0693 -0.87891 0.63944 0 0 0 0 0 0.01422 -0.10774 0.12418 0.17119 0 0.19581 0 -2.4119 1.40813 1.83182 -0.88954
SER_60 -3.06845 0.33032 3.6459 -0.02747 0 0.06375 1.60734 -1.67628 -0 -0 -0.89809 -0.58265 0 0 0 0 0 0.02591 -0.00085 0.01142 0.82866 0 0.32097 0.60032 -0.77834 0.08287 0.67563 1.16097
GLU_61 -3.84196 0.27125 4.23765 -0.24557 0.05049 0.40492 1.47865 -1.9735 -0.0124 -0.12869 -0.77066 -0.60273 0 0 0 0 0 0.00732 -0.02924 0.03884 0 2.90399 -0.07056 0 -2.7348 -0.09417 0.38513 -0.72605
ASN_62 -3.22258 0.20796 3.81303 -0.36041 0.05294 0.73872 2.01976 -1.79237 -0.00345 -0.07339 -1.7281 -0.85236 0 0 0 -1.02447 0 0.009 -0.09729 0.01517 0 1.66937 -1.01702 0 -0.93687 -0.47915 0.32885 -2.73263
SER_63 -5.00032 0.67659 5.91421 -0.03429 0 0.06082 2.98163 -2.59847 -0 -0 -3.06448 -1.0588 0 0 -0.89288 0 0 0.00512 -0.0661 0.07906 0.80483 0 -0.00301 0.60553 -0.77834 -0.39977 0.81708 -1.95158
GLU_64 -2.28823 0.27291 3.01449 -0.55464 0.2482 1.52086 0.80078 -1.24284 -0.01449 -0.15528 0.38951 -3.00154 0 0 0 0 0 0.01773 -0.11744 0.03288 0 3.03285 -0.21051 0 -2.7348 0.21587 0.82018 0.0465
GLU_65 -4.07078 0.6218 4.8354 -0.4227 0.07654 0.87258 2.08092 -2.04543 -0.01002 -0.12311 -1.17031 -0.54167 0 0 -0.89288 0 0 0.04862 -0.03192 0.01618 0 2.91601 0.01504 0 -2.7348 0.26371 0.48191 0.1851
SER_66 -2.21367 0.49513 3.16327 -0.02942 0.02071 0.02985 1.51565 -1.4271 -0.00431 -0.02809 -0.6563 0.00771 0 0 0 0 0 0.00761 -0.10893 0.00153 0.06786 0 0.2328 0.61174 -0.77834 0.1579 0.58019 1.6458
ARG_67 -5.72696 0.45075 5.2956 -0.46728 0.06509 0.29319 2.69085 -2.38586 -0 -0 -2.75684 -0.15056 0 0 0 -1.02447 0 0.0054 -0.04294 0.34849 1.70265 0 -0.1261 0 -1.2888 0.11989 0.67185 -2.32603
VAL_68 -5.52775 0.97304 3.97393 -0.34433 0.13249 0.08043 2.49155 -2.44818 -0 -0 -2.158 0.06768 0 0 0 0 0 0.02721 -0.07856 0.00756 0.78907 0 0.14995 0 1.9342 -0.19848 0.64959 0.5214
GLU_69 -7.14787 0.95144 5.65749 -0.48151 0.19617 1.46239 1.50883 -2.68271 -0.01512 -0.10454 -0.36629 -2.88041 0 0 0 0 0 0.02284 -0.02635 0.00578 0 3.98101 -0.16217 0 -2.7348 -0.14525 0.42453 -2.53656
SER_70 -3.70798 0.62591 4.42866 -0.03607 0.00021 0.04732 2.04093 -1.93862 -0.00052 -0.00313 -2.5014 -0.47798 0 0 -0.45922 0 0 0.01045 0.02511 0.01444 0.16002 0 -0.27051 1.72186 -0.77834 -0.315 0.62977 -0.7841
THR_71 -3.14556 0.62868 3.03509 -0.20656 0.53815 0.08801 1.4871 -1.65303 -0.00092 -0.03465 -1.05948 -0.6446 0 0 -0.45922 0 0 0.00995 0.4979 0.0402 0.0593 0 1.59792 2.26169 -1.0874 5.20409 1.13179 8.28844
ALA_72 -3.74552 0.38726 3.33232 -0.02134 0 0 1.82434 -2.01473 -0 -0 -1.83237 -0.16339 0 0 0 0 0 0.01061 0.22689 0 0 0 -0.18393 0 1.8394 5.24933 0.90586 5.81471
ASP_73 -1.49352 0.08754 2.20651 -0.11202 0.00768 0.34 0.43138 -1.0068 -0 -0 0.59091 -0.60732 0 0 0 0 0 0.00434 -0.03294 0.02049 0 1.78831 0.10818 0 -2.3716 0.05126 0.50973 0.52213
ASP_74 -2.57106 0.28136 3.57104 -0.10657 0.00084 0.32005 1.41029 -1.69812 -0 -0 -1.16106 -0.42477 0 0 0 0 0 0.00947 -0.04031 0.01623 0 2.00151 -0.19499 0 -2.3716 0.32108 0.38458 -0.252
LEU_75 -7.02012 1.41845 3.48065 -0.71272 0.30133 0.29043 2.53601 -2.6209 -0 -0 -0.87126 0.06961 0 0 0 0 0 0.00339 -0.07334 0.00108 1.20435 0 -0.28176 0 0.18072 -0.19961 0.35579 -1.9379
GLY_76 -3.88894 0.43468 3.95643 -4e-05 0 0 1.33597 -2.11105 -0 -0 -1.59385 -0.42994 0 0 0 0 0 0.00403 -0.20532 0 0 0 0.34811 0 0.83697 0.06551 0.39408 -0.85335
ASP_77 -3.08396 0.45034 4.52997 -0.10589 0.00114 0.31719 1.90853 -2.01393 -0 -0 -2.19556 -0.42963 0 0 0 -0.51463 0 0.00253 0.07453 0.01163 0 2.05664 -0.3394 0 -2.3716 0.12633 0.26912 -1.30666
ALA_78 -3.64194 0.40578 3.08052 -0.0252 0.00062 0 2.57372 -1.85233 -0 -0 -2.21911 -0.37706 0 0 0 0 0 0.00775 -0.04952 0 0 0 0.03714 0 1.8394 -0.36755 0.45489 -0.13288
LEU_79 -8.95783 1.76383 4.60688 -0.52872 0.30474 0.15153 3.7973 -3.18896 -0 -0 -2.18364 0.24815 0 0 0 0 0 0.0009 0.11823 0.07713 0.30651 0 -0.26572 0 0.18072 0.78675 1.90491 -0.8773
PRO_80 -6.23092 0.9936 3.3418 -0.07383 0 0.04491 1.27828 -1.82927 -3e-05 -0.00062 -1.4023 0.63832 0 0 0 0 0 0.00385 -0.09194 0.00699 0.41335 0 -0.37791 0 -2.4119 0.87197 1.77949 -3.04616
GLY_81 -3.29217 0.57599 3.81682 -6e-05 0 0 2.61958 -2.08035 -0 -0 -1.81856 -0.41556 0 0 0 0 0 0.00237 0.04264 0 0 0 0.2742 0 0.83697 0.62015 0.42442 1.60646
GLY_82 -3.41058 0.13411 3.66773 -4e-05 0 0 2.2751 -2.05643 -0 -0 -1.84005 -0.42884 0 0 0 0 0 0.00552 -0.03728 0 0 0 0.43798 0 0.83697 0.98242 0.2975 0.8641
ALA_83 -6.35138 0.79133 3.69168 -0.02225 0 0 2.83014 -3.11834 -0 -0 -2.29815 -0.34528 0 0 0 0 0 0.00705 0.07449 0 0 0 -0.08174 0 1.8394 0.12652 0.24605 -2.61048
ALA_84 -3.63469 0.17039 3.40224 -0.02318 0 0 1.99327 -2.17251 -0 -0 -1.39962 -0.3907 0 0 0 0 0 0.00419 0.06869 0 0 0 -0.36578 0 1.8394 -0.40553 0.30753 -0.6063
VAL_85 -4.53402 0.70144 4.32391 -0.30867 0.20923 0.07013 2.7033 -2.38783 -0 -0 -2.1589 -0.15888 0 0 0 0 0 0.00492 -0.03973 0.00051 0.12459 0 -0.40444 0 1.9342 -0.31593 0.25951 0.02334
ALA_86 -4.10123 0.44469 3.951 -0.02273 0 0 2.67263 -2.20761 -0 -0 -2.32631 -0.36504 0 0 0 0 0 0.0052 0.01886 0 0 0 -0.39487 0 1.8394 -0.32334 0.27395 -0.53539
ALA_87 -4.73479 0.33598 3.81469 -0.02533 0.00027 0 2.58147 -2.43142 -0.01312 -0.13311 -2.60956 -0.40468 0 0 0 0 0 0.0034 -0.09111 0 0 0 -0.21982 0 1.8394 -0.69873 0.34472 -2.44173
VAL_88 -4.57064 0.87535 4.31372 -0.31131 0.19852 0.06954 2.9329 -2.43343 -0 -0 -2.61897 -0.14708 0 0 0 0 0 0.00708 0.32423 3e-05 0.00415 0 -0.40557 0 1.9342 5.37315 1.62183 7.16769
PRO_89 -5.57974 1.24741 4.27973 -0.0868 0 0.05357 1.8598 -2.09554 -0 -0 -1.58523 0.72446 0 0 0 0 0 0.00218 0.09445 0.02149 0.47333 0 -0.05787 0 -2.4119 5.50261 1.88989 4.33185
ASP_90 -5.99149 0.4973 7.72812 -0.19171 0.0004 0.62388 3.33798 -3.47791 -0.01312 -0.13311 -3.97738 -0.33244 0 0 0 -0.61865 0 0.01262 0.01955 0.03097 0 2.79358 0.15437 0 -2.3716 0.25237 0.60622 -1.05004
ALA_91 -4.32311 0.22763 4.77559 -0.02285 0 0 2.88378 -2.54395 -0 -0 -2.2103 -0.37091 0 0 0 0 0 0.00645 -0.05294 0 0 0 -0.34977 0 1.8394 0.21001 0.23225 0.30128
ALA_92 -6.05823 1.07221 3.88707 -0.02281 0 0 2.51878 -2.89797 -0 -0 -1.45224 -0.34813 0 0 0 0 0 0.01303 0.16902 0 0 0 -0.21135 0 1.8394 -0.45917 0.31213 -1.63825
ARG_93 -5.9825 0.66779 6.0419 -0.76697 0.09084 0.5041 1.94019 -2.92153 -0 -0 -2.21957 0.31445 0 0 0 0 0 0.0201 0.02244 0.0515 1.51494 0 -0.16498 0 -1.2888 -0.43876 0.43339 -2.18147
ARG_94 -4.87633 0.38359 5.79847 -0.59482 0.08367 0.33564 3.03942 -2.48917 -0 -0 -3.89423 0.16021 0 0 0 -0.61865 0 0.0091 -0.03827 0.13908 2.58198 0 -0.15091 0 -1.2888 -0.38828 0.55962 -1.24867
GLU_95 -4.75882 0.78488 4.74491 -0.36144 0.10534 0.447 2.3027 -2.34709 -0.00774 -0.09621 -1.10993 -0.61486 0 0 0 0 0 0.00569 0.18893 0.06732 0 3.317 -0.15406 0 -2.7348 5.60612 1.75417 7.13911
PRO_96 -5.13858 1.19015 2.34216 -0.07885 0 0.04778 0.80969 -1.25678 -1e-05 -5e-05 -0.63914 0.58428 0 0 0 0 0 0.00383 -0.17321 0.0339 0.43597 0 -0.55761 0 -2.4119 5.5642 1.80198 2.5578
TYR_97 -6.53126 1.07493 2.79033 -0.897 0.11819 0.15221 1.47098 -2.2361 -0 -0 -1.58267 -0.40551 0 0 -0.3148 0 0 0.0283 0.04414 0.03696 0 2.08668 0.04628 0.47324 1.2797 -0.4236 0.99658 -1.79244
GLY_98 -3.22895 0.44613 2.41141 -0.00072 0 0 1.15832 -1.56446 -0.00944 -0.10595 -0.51498 -0.23621 0 0 0 0 0 0.05416 -0.10151 0 0 0 -1.53878 0 0.83697 0.03422 0.65546 -1.70433
HIS_D_99 -4.61003 0.38321 3.45752 -0.8465 0.5142 1.17584 1.77648 -2.08356 -0.06109 -0.44499 -1.56897 -2.13991 0 0 -0.64031 0 0 0.01269 -0.02714 0.14891 0 3.21381 -0.22634 0 -0.45461 0.65697 0.19183 -1.57198
LEU_100 -7.04346 0.82144 3.32132 -0.48817 0.22223 0.09167 1.39399 -2.24869 -0.00816 -0.09176 -2.09195 0.27203 0 0 0 0 0 0.00337 -0.02436 0.03042 0.48713 0 -0.36004 0 0.18072 0.20745 0.35465 -4.97017
GLY_101 -3.25579 0.30515 4.32108 -0.00035 0 0 2.26547 -1.98332 -0.00223 -0.01867 -2.43287 -0.17907 0 0 -0.87545 0 0 0.00601 -0.10986 0 0 0 -0.4563 0 0.83697 -0.51371 0.7078 -1.38513
PRO_102 -3.27651 0.4253 2.74778 -0.06398 0 0.0418 1.5685 -1.37118 -0 -0 -0.88212 0.6328 0 0 0 0 0 0.01455 -0.00232 0.01516 0.05785 0 0.36912 0 -2.4119 0.43815 0.66575 -1.03124
ALA_103 -3.22504 0.25621 3.31381 -0.02154 0 0 1.36733 -1.67966 -0 -0 -0.59831 -0.34168 0 0 0 0 0 0.00827 -0.03027 0 0 0 -0.13991 0 1.8394 0.71051 0.21615 1.67527
GLU_104 -5.59239 0.43781 5.47919 -0.21144 0.03786 0.32222 2.73993 -2.68099 -0.02834 -0.25988 -3.15574 -0.52961 0 0 -0.87545 0 0 0.00538 0.06988 0.10324 0 3.67824 -0.24056 0 -2.7348 -0.33736 0.17598 -3.59682
LEU_105 -8.03471 0.68618 4.64402 -0.47879 0.22275 0.11166 2.42364 -2.91929 -0 -0 -2.28399 0.21509 0 0 0 0 0 0.00467 0.03569 0.22562 0.3685 0 -0.28115 0 0.18072 -0.38597 0.3187 -4.94668
LEU_106 -6.46579 0.98739 4.04219 -0.47547 0.18315 0.1175 2.13672 -2.44524 -0.00223 -0.01867 -1.67005 0.20515 0 0 0 0 0 0.00909 0.15709 0.3428 0.32751 0 -0.27557 0 0.18072 -0.29153 0.44867 -2.50656
GLU_107 -3.91122 0.29276 4.50068 -0.2071 0.02234 0.27781 1.92819 -2.136 -0 -0 -1.67828 -0.55841 0 0 0 0 0 0.0018 -0.04697 0.0438 0 3.14255 -0.19905 0 -2.7348 -0.21001 0.37774 -1.09418
ALA_108 -5.98121 0.3775 3.46231 -0.02309 0 0 2.64648 -2.50504 -0 -0 -2.34957 -0.35159 0 0 0 0 0 0.00612 -0.0548 0 0 0 -0.31515 0 1.8394 -0.33979 0.34473 -3.24371
SER_109 -5.10293 0.7595 5.21701 -0.02485 0 0.06117 2.73763 -2.5759 -0.00133 -0.01132 -1.13902 -0.54595 0 0 0 0 0 0.00248 0.73048 0.02512 0.49015 0 0.36608 0.60005 -0.77834 5.45151 1.58082 7.84235
PRO_110 -5.61343 1.26521 3.49807 -0.07235 0 0.04486 1.54667 -1.71036 -0 -0 0.27482 0.65001 0 0 0 0 0 0.00954 -0.07074 0.08038 0.22202 0 0.08058 0 -2.4119 5.73537 1.75261 5.28136
ALA_111 -3.92423 0.68534 2.53833 -0.01989 0 0 1.51534 -2.01253 -0 -0 -0.45948 -0.35808 0 0 0 0 0 0.00375 -0.00987 0 0 0 0.09195 0 1.8394 0.11021 0.49184 0.49208
ALA_112 -4.76424 0.33384 2.40193 -0.02314 0 0 1.66284 -1.96019 -0 -0 -1.50288 -0.35847 0 0 0 0 0 0.00327 -0.06171 0 0 0 -0.32664 0 1.8394 -0.17286 0.22167 -2.70717
ARG_113 -5.051 0.25228 5.67243 -1.02888 0.23475 0.71918 2.84495 -2.72266 -0.00158 -0.01851 -1.73903 -0.06522 0 0 0 -0.80471 0 0.01536 0.06335 0.06197 3.49557 0 -0.09211 0 -1.2888 -0.26036 0.38211 0.66908
SER_114 -2.09095 0.09518 2.47415 -0.0325 0 0.07489 0.7927 -1.16804 -0.00365 -0.02982 -0.63916 -0.27389 0 0 0 0 0 0.02631 0.0597 0.00401 0.36432 0 -0.23975 0.60208 -0.77834 -0.28405 0.41959 -0.62722
LEU_115 -5.86084 0.51872 2.22215 -0.48235 0.1845 0.09371 0.96134 -1.79431 -0 -0 0.69973 0.17652 0 0 0 0 0 0.01497 0.01147 0.141 0.51871 0 -0.26871 0 0.18072 -0.40678 0.34969 -2.73975
GLN_116 -2.52862 0.12875 2.59935 -0.70338 0.21842 1.12504 0.78522 -1.31288 -0.0163 -0.10841 -1.28187 -1.07928 0 0 0 -0.80471 0 0.00527 -0.02973 0.04762 0 3.41164 -0.05707 0 -0.18838 -0.2385 0.30017 0.27236
THR_117 -3.29846 0.55971 3.41864 -0.11653 0.07732 0.09097 1.61917 -1.56048 -0.01108 -0.06008 -0.32786 -0.70886 0 0 -0.39869 0 0 0.01049 0.20774 0.02199 0.10441 0 -0.43835 2.51523 -1.0874 -0.36 1.148 1.4059
PRO_118 -1.147 0.35583 0.77631 -0.07487 0 0.0456 0.0512 -0.28663 -0 -0 0.40307 0.57535 0 0 0 0 0 0.00132 -0.12318 0.01046 0.46247 0 -0.483 0 -2.4119 -0.43055 1.2783 -0.99721
SER_119 -3.01928 0.21683 2.90112 -0.02502 0 0.0603 1.40861 -1.39571 -0.00042 -0.00819 -0.83212 -0.30192 0 0 -0.39869 0 0 0.00593 0.00965 0.00054 0.03946 0 -0.54976 0.62211 -0.77834 -0.38279 0.32293 -2.10477
ALA_120 -4.68584 0.79521 1.84672 -0.02496 0.00011 0 2.04236 -1.6976 -0 -0 -0.9791 -0.22326 0 0 0 0 0 0.03453 0.00856 0 0 0 -0.14566 0 1.8394 -0.54922 0.311 -1.42775
ARG_121 -4.72447 0.60993 3.45856 -0.81312 0.21863 0.53781 1.78573 -1.84691 -0.00133 -0.01132 -0.36489 0.25627 0 0 0 0 0 0.02962 -0.20106 0.11384 2.56662 0 -0.03163 0 -1.2888 -0.35168 0.42307 0.36487
LEU_122 -7.32676 1.20996 2.11173 -0.70021 0.51976 0.18425 0.87562 -2.02193 -0 -0 0.07223 0.21486 0 0 0 0 0 0.01104 -0.07018 0.39229 2.91357 0 -0.19431 0 0.18072 -0.13935 0.55717 -1.20954
VAL_123 -4.75843 0.96349 4.03206 -0.29355 0.16363 0.0601 2.55757 -2.22757 -0.00042 -0.00819 -2.65487 -0.09618 0 0 0 0 0 0.00314 0.29953 0.00107 0.00919 0 -0.4255 0 1.9342 5.55945 1.72801 6.84673
PRO_124 -4.47998 1.01522 3.23156 -0.08493 1e-05 0.05238 1.81571 -1.55915 -0 -0 -1.65598 0.70828 0 0 0 0 0 0.00051 0.23988 0.02471 0.50936 0 -0.22273 0 -2.4119 5.48157 1.72559 4.3901
ALA_125 -3.70069 0.80474 2.98006 -0.02522 0.00031 0 1.71627 -1.82147 -0 -0 -1.23445 -0.39962 0 0 0 0 0 0.00126 -0.13508 0 0 0 -0.38321 0 1.8394 -0.39614 0.61884 -0.13498
SER_126 -3.8325 0.57219 3.83264 -0.04094 0.00092 0.05627 2.07044 -1.83552 -0 -0 -2.60322 -0.31518 0 0 0 0 0 0.00107 -0.0448 0.02967 0.28501 0 -0.2895 1.77807 -0.77834 -0.50617 0.43147 -1.18843
ALA_127 -4.68174 0.6302 4.12292 -0.02225 0 0 2.71377 -2.37057 -0 -0 -2.07105 -0.35397 0 0 0 0 0 0.00347 0.13357 0 0 0 -0.04641 0 1.8394 0.65422 1.63383 2.1854
PRO_128 -6.0131 1.95336 4.76972 -0.06526 0 0.04374 1.95193 -2.1128 -0.0047 -0.03486 -1.69155 0.61159 0 0 0 0 0 0.00427 0.51749 0.0658 0.07433 0 0.74139 0 -2.4119 7.01737 3.33391 8.75073
PRO_129 -5.52771 1.33804 3.78524 -0.06437 5e-05 0.04186 1.91677 -1.75288 -0 -0 -1.71521 0.61846 0 0 0 0 0 0.00361 -0.04013 0.17977 0.03365 0 -0.14266 0 -2.4119 6.93809 2.28538 5.48605
ALA_130 -3.87917 0.27467 4.04857 -0.02027 0 0 2.32034 -2.17305 -0 -0 -1.44353 -0.34748 0 0 0 0 0 0.00721 0.02351 0 0 0 -0.069 0 1.8394 0.94708 0.46871 1.99698
ARG_131 -6.35606 0.34793 6.19728 -0.70707 0.10707 0.44639 2.63301 -3.02164 -0.02098 -0.15982 -2.16144 0.3077 0 0 0 0 0 0.00672 -0.04875 0.14915 1.48714 0 -0.14469 0 -1.2888 -0.23329 0.23537 -2.22477
LEU_132 -8.70176 1.42784 3.95765 -0.47019 0.15719 0.09949 2.58722 -2.67499 -2e-05 -0.00031 -1.52256 0.20643 0 0 0 0 0 0.00322 0.11735 0.12107 0.31532 0 -0.2892 0 0.18072 -0.4103 0.59834 -4.29749
VAL_133 -3.44586 0.31223 3.67995 -0.31056 0.20126 0.07108 1.53536 -1.85325 -0.0047 -0.03486 -0.94713 -0.16258 0 0 0 0 0 0.00166 -0.04144 0.00262 0.08706 0 -0.2648 0 1.9342 -0.24509 0.58063 1.09576
GLU_134 -3.5298 0.25874 3.49451 -0.21464 0.02781 0.29825 1.26019 -1.64984 -0.02098 -0.15982 -0.88209 -0.58131 0 0 0 0 0 0.00685 0.0517 0.00185 0 3.01715 -0.24563 0 -2.7348 -0.3743 0.30965 -1.66649
VAL_135 -4.74619 0.77396 3.92083 -0.31139 0.48798 0.08058 2.92749 -2.31588 -0 -0 -1.9862 -0.83219 0 0 0 0 0 0.02317 0.00171 2e-05 0.20273 0 -0.25607 0 1.9342 -0.21135 1.04846 0.74186
PRO_136 -3.4785 1.01713 2.4019 -0.06777 0 0.04198 1.30793 -1.16201 -0 -0 -0.74174 0.6024 0 0 0 0 0 0.00132 -0.08111 0.01534 0.19245 0 -0.38856 0 -2.4119 0.15298 1.09329 -1.50488
ALA_137 -3.79543 0.2014 2.87459 -0.02349 0 0 1.53891 -1.7321 -0 -0 -0.6784 -0.3782 0 0 0 0 0 0.00966 0.02809 0 0 0 -0.36267 0 1.8394 -0.21406 0.3502 -0.34211
ALA_138 -5.68137 1.07688 4.0971 -0.02015 0 0 2.79219 -2.68293 -2e-05 -0.00031 -2.52846 -0.2874 0 0 0 0 0 0.00333 0.11065 0 0 0 0.20594 0 1.8394 0.82254 1.78288 1.53026
PRO_139 -7.6766 2.21327 4.19066 -0.09076 6e-05 0.05639 2.45222 -2.11417 -0.00545 -0.01809 -1.825 0.76488 0 0 0 0 0 0.00568 0.08348 0.05497 0.48734 0 -0.03197 0 -2.4119 0.86793 2.54157 -0.45548
VAL_140 -4.7528 0.47098 5.13206 -0.28896 0.15956 0.05919 2.24589 -2.51015 -0.00703 -0.04551 -1.51826 0.05146 0 0 0 0 0 0.00201 -0.03067 2e-05 0.00672 0 -0.33125 0 1.9342 -0.02449 1.12359 1.67655
ARG_141 -5.16418 0.15248 5.48595 -0.8195 0.13152 0.55305 2.36411 -2.75877 -0 -0 -2.53557 0.46212 0 0 0 0 0 0.00397 -0.01839 0.00919 1.45011 0 -0.06424 0 -1.2888 0.0523 0.39625 -1.5884
VAL_142 -5.5689 0.36241 3.91628 -0.32258 0.25913 0.07444 2.34565 -2.38273 -0 -0 -2.82511 -0.23361 0 0 0 0 0 0.01272 -0.0482 0.01008 0.11662 0 -0.39865 0 1.9342 -0.14923 0.40949 -2.48798
VAL_143 -5.02116 0.50288 4.32867 -0.31614 0.23553 0.07322 2.78789 -2.52335 -0 -0 -2.76728 -0.2773 0 0 0 0 0 0.01745 -0.06521 0.0022 0.1348 0 -0.33907 0 1.9342 -0.03697 0.62801 -0.70163
GLU_144 -4.4842 0.17284 5.12926 -0.20531 0.02465 0.28146 2.2193 -2.51911 -0.00545 -0.01809 -1.64937 -0.5883 0 0 0 0 0 0.00922 -0.03048 0.00054 0 3.0445 -0.19664 0 -2.7348 -0.2964 0.52893 -1.31746
THR_145 -4.01847 0.15874 5.10174 -0.20038 0.12717 0.07189 2.30116 -2.3658 -0.00703 -0.04551 -2.82089 -0.04288 0 0 0 0 0 0.00251 -0.01691 0.01746 0.06181 0 -0.02513 2.27174 -1.0874 -0.11251 0.24645 -0.38226
SER_146 -4.53678 0.32491 5.09153 -0.02956 0 0.0677 2.76273 -2.4876 -0 -0 -3.42654 -0.5467 0 0 0 0 0 0.00748 -0.02179 0.00073 0.75843 0 0.32747 0.60264 -0.77834 0.22356 0.1791 -1.48102
ALA_147 -4.71093 0.43157 4.57185 -0.02098 0 0 2.9662 -2.59443 -0 -0 -3.35279 -0.33964 0 0 0 0 0 0.00803 -0.00243 0 0 0 -0.15711 0 1.8394 -0.02826 0.29549 -1.09403
LEU_148 -4.0033 0.14384 4.60346 -0.47102 0.20542 0.11095 2.16263 -2.24353 -0 -0 -1.86559 0.22168 0 0 0 0 0 0.00961 -0.03481 0.05205 0.37773 0 -0.27222 0 0.18072 -0.25238 0.37416 -0.70061
LEU_149 -5.33534 0.33673 5.25786 -0.69798 0.22628 0.26596 2.52807 -2.69074 -0 -0 -2.00744 0.15247 0 0 0 0 0 0.01233 -0.01997 0.02476 0.72892 0 -0.17988 0 0.18072 -0.0488 0.28151 -0.98455
CYS_150 -6.57863 0.81672 5.08787 -0.07138 0 0.03665 2.81201 -2.81478 -0 -0 -3.40554 0.07605 0 0 0 0 0 0.00234 0.16222 0.01336 0.52686 0 0.2948 0 3.6196 -0.06828 0.36908 0.87896
THR_151 -6.18074 0.78872 5.38413 -0.20265 0.15623 0.07191 2.7756 -2.93495 -0 -0 -2.47301 -0.15638 0 0 0 0 0 0.00703 0.03712 0.00889 0.05992 0 -0.02722 2.27037 -1.0874 -0.05354 0.45737 -1.09859
ALA_152 -2.63563 0.10303 2.65341 -0.0225 0 0 1.25288 -1.54243 -0 -0 -0.54057 -0.35898 0 0 0 0 0 0.0054 -0.04948 0 0 0 -0.31018 0 1.8394 -0.16973 0.34494 0.56957
GLN_153 -4.71579 0.36219 3.60019 -0.26961 0.05628 0.21884 1.38379 -1.92864 -0.00507 -0.03703 -0.89669 -0.46752 0 0 0 0 0 0.00562 -0.02521 0.09009 0 2.74766 -0.0097 0 -0.18838 -0.28388 0.30203 -0.06084
HIS_154 -8.39618 0.89708 7.16607 -0.75643 0.38437 0.86759 4.8463 -3.98392 -1e-05 -0.0002 -5.05537 0.00652 0 0 -2.25214 0 0 0.01274 -0.0323 0.00028 0 3.36079 -0.64133 0 -0.45461 1.16027 0.42825 -2.44226
LEU_155 -6.86377 0.80197 5.0281 -0.67099 0.12611 0.23218 2.70707 -2.79908 -0.00871 -0.05653 -2.45829 0.12185 0 0 0 0 0 0.02653 -0.01993 0.09792 0.56144 0 -0.07213 0 0.18072 1.5337 0.61679 -0.91506
ALA_156 -5.47265 0.30688 4.02218 -0.02297 0 0 2.07609 -2.51245 -0 -0 -1.77638 -0.3639 0 0 0 0 0 0.00417 -0.06018 0 0 0 -0.37458 0 1.8394 0.05726 0.605 -1.67213
ALA_157 -5.96299 0.35282 4.49215 -0.02297 0 0 2.61307 -3.00851 -0 -0 -2.09849 -0.3755 0 0 0 0 0 0.0129 -0.04879 0 0 0 0.00379 0 1.8394 -0.38369 0.37485 -2.21196
VAL_158 -6.35921 0.81933 4.0357 -0.30215 0.21324 0.06341 2.21109 -2.64344 -0.00368 -0.02163 -1.12244 -0.02884 0 0 0 0 0 0.01811 -0.05436 0.03001 0.06261 0 -0.38782 0 1.9342 -0.06183 0.37628 -1.22142
GLN_159 -4.59001 0.27305 3.86253 -0.65174 0.08146 0.65373 1.52708 -1.79835 -1e-05 -0.0002 -1.08092 -0.2999 0 0 0 0 0 0.01952 -0.04169 0.0654 0 2.8341 -0.26091 0 -0.18838 -0.19317 0.39777 0.60934
SER_160 -3.55097 0.34462 4.49823 -0.03693 0.01071 0.02773 1.71324 -2.03699 -0.00871 -0.05653 -1.7473 0.0398 0 0 0 0 0 0.00704 -0.00936 0.0524 0.70433 0 -0.23273 1.73546 -0.77834 -0.51552 0.42975 0.58993
SER_161 -1.85166 0.14314 2.81323 -0.02968 0.02509 0.02992 1.28647 -1.32913 -0.00368 -0.02163 -1.00622 -0.08033 0 0 0 0 0 0.00623 -0.1013 0.015 0.0651 0 0.14348 0.60192 -0.77834 -0.21871 0.36485 0.07374
GLY_162 -2.27182 0.21154 2.02702 -0.00037 0 0 1.04562 -1.15287 -0 -0 -1.34392 -0.18577 0 0 0 0 0 0.00508 -0.08537 0 0 0 -0.98515 0 0.83697 0.32629 0.16014 -1.41261
ALA_163 -3.77531 0.55887 2.21557 -0.02482 0.00027 0 1.36655 -1.70901 -0.00095 -0.02618 -0.98241 -0.30317 0 0 -0.64031 0 0 0.0078 -0.02201 0 0 0 0.30287 0 1.8394 0.59291 0.68174 0.08181
PRO_164 -2.83884 0.47184 0.92429 -0.2021 0.0073 0.14761 0.44324 -0.68963 -0.00127 -0.01414 -0.41851 -0.03147 0 0 0 0 0 0.00674 0.00375 0.00749 0.36592 0 -0.80293 0 -2.4119 0.18508 0.82108 -4.02646
ALA_165 -4.91122 0.63074 1.74973 -0.02945 0.01716 0 1.38384 -1.83202 -0 -0 -1.7905 -0.48872 0 0 -1.37811 0 0 0.05158 0.01119 0 0 0 0.13447 0 1.8394 1.36189 0.27042 -2.97959
THR_166 -3.46342 0.42617 0.80121 -0.11896 0.09877 0.08251 0.0633 -0.99756 -0 -0 -0.47283 -0.63439 0 0 0 0 0 0.28166 0.14331 0.00529 0.1081 0 -0.40676 2.2633 -1.0874 1.39515 0.23302 -1.27951
ALA_167 -2.72401 0.41553 1.17381 -0.01819 0 0 0.99304 -1.06456 -0 -0 0.43138 -0.43046 0 0 0 0 0 0.04667 0.01332 0 0 0 -0.29641 0 1.8394 0.09917 0.248 0.72669
SER_168 -0.90284 0.04339 0.74662 -0.0319 0.00312 0.0536 0.20428 -0.38754 -0 -0 0.0548 -1.02715 0 0 0 0 0 0.00398 -0.05024 0.0132 0.22879 0 -0.33521 0.61131 -0.77834 -0.07854 0.23621 -1.39245
GLY_169 -2.96102 0.50999 3.35961 -0.00021 0 0 2.09093 -1.73692 -0 -0 -0.83885 -0.24524 0 0 0 0 0 0.00491 -0.03316 0 0 0 0.60667 0 0.83697 0.00475 0.75254 2.35097
PRO_170 -2.96849 0.3543 2.52378 -0.08815 0.00029 0.05481 1.24646 -1.14867 -0 -0 -0.45202 0.69387 0 0 -0.41251 0 0 0.03008 -0.07482 0.00079 0.56676 0 -0.39766 0 -2.4119 0.07066 0.75696 -1.65545
GLN_171 -5.48861 0.68704 4.26159 -0.69376 0.22943 1.03551 2.01464 -2.17068 -0 -0 -1.09857 -2.03736 0 0 0 0 0 0.01819 -0.04575 0.00042 0 4.13048 -0.16573 0 -0.18838 -0.39829 0.46378 0.55392
VAL_172 -6.51425 0.8486 3.8857 -0.30914 0.19217 0.07009 3.19131 -2.72522 -0.0092 -0.07962 -2.79601 -0.21627 0 0 0 0 0 0.01138 -0.04591 0.00129 0.25336 0 -0.27481 0 1.9342 -0.22361 0.62449 -2.18145
ASP_173 -2.82582 0.1713 3.38839 -0.11846 0.01897 0.3723 0.86397 -1.61618 -0 -0 -0.13991 -0.49526 0 0 0 0 0 0.02067 -0.14273 0.07523 0 1.78772 0.01633 0 -2.3716 -0.05104 0.65041 -0.39569
ASN_174 -4.4009 0.79996 4.35955 -0.20685 0.02699 0.32581 1.56497 -2.12206 -0 -0 -1.75285 -0.65958 0 0 -0.41251 0 0 0.08504 -0.04238 0.00923 0 2.22661 -0.58004 0 -0.93687 -0.2284 0.70296 -1.24132
THR_175 -3.49985 0.2471 2.92168 -0.11757 0.03315 0.0712 1.71278 -1.60459 -0.01427 -0.11665 -1.67699 -0.07119 0 0 0 0 0 0.02595 -0.02157 0.04735 0.04367 0 -0.44784 4.10017 -1.0874 -0.50943 0.5172 0.55289
GLY_176 -0.72204 0.03946 1.0077 -0.00223 0 0 0.19873 -0.42836 -0.02379 -0.16186 0.45623 -0.39447 0 0 0 0 0 0.00793 -0.10771 0 0 0 -1.45162 0 0.83697 -0.02775 0.18346 -0.58935
GLY_177 -2.26688 0.13316 1.63936 -0.00058 0 0 0.60652 -0.92138 -0 -0 -1.34535 -0.19958 0 0 0 0 0 0.01134 -0.14897 0 0 0 -1.53738 0 0.83697 0.52716 0.063 -2.6026
GLU_178 -4.69478 0.42486 4.61258 -0.39156 0.15369 0.54683 1.54669 -1.99163 -0.01869 -0.11796 -1.3688 -0.68718 0 0 0 -1.07479 0 0.05649 0.06735 0.02156 0 3.73749 -0.02887 0 -2.7348 0.64511 0.7298 -0.5666
PRO_179 -4.17068 0.72849 1.93854 -0.19188 0.00407 0.14067 0.40936 -0.772 -0.01837 -0.11673 -0.22468 -0.03299 0 0 0 0 0 0.09161 -0.00417 0.00745 0.86993 0 -0.76137 0 -2.4119 0.03464 0.95803 -3.52198
ALA_180 -3.11986 0.27915 2.11787 -0.01969 0 0 1.01658 -1.46019 -0 -0 -0.35232 -0.39516 0 0 -0.67444 0 0 1.63047 1.51806 0 0 0 -0.37339 0 1.8394 -0.07194 0.78048 2.71503
TRP_181 -3.31389 0.21269 2.43305 -1.23671 0.06857 0.39777 0.99237 -1.32271 -0.01621 -0.14028 -0.09583 -0.38634 0 0 0 0 0 3.10569 -0.02453 0.0696 0 1.74332 -0.18877 0 1.6906 0.37561 0.92852 5.29251
ASP_182 -5.33651 0.26252 5.98435 -0.24085 0.04044 0.78708 1.39542 -2.57876 -0.01703 -0.07922 -2.6561 -0.54971 0 0 0 -0.79851 0 0.88501 -0.0033 0.04302 0 2.13386 -0.69351 0 -2.3716 0.07274 0.57959 -3.14106
SER_183 -6.2424 0.79525 7.70866 -0.03541 0 0.07964 3.55635 -3.31031 -0.05081 -0.31513 -3.90717 -0.13098 0 0 -1.45879 0 0 0.06582 0.20301 0.00535 0.36006 0 -0.26143 0.60763 -0.77834 -0.35452 0.969 -2.49451
PRO_184 -6.27667 1.03886 4.62584 -0.06464 2e-05 0.04265 2.57016 -2.05283 -0.0043 -0.02895 -1.69947 0.63526 0 0 0 0 0 0.05691 0.08711 0.04397 0.07573 0 0.17858 0 -2.4119 0.33425 1.27606 -1.57339
LEU_185 -8.4012 0.97026 4.62372 -0.70905 0.21125 0.26646 2.52439 -3.11197 -0.00514 -0.05567 -2.44764 0.12782 0 0 0 0 0 0.01818 -0.01176 0.11487 0.75523 0 -0.1394 0 0.18072 0.80165 0.78846 -3.49883
ARG_186 -6.96189 0.37389 7.32919 -0.76689 0.17705 0.54597 3.16172 -3.34971 -0.03001 -0.16413 -3.4663 0.16257 0 0 -0.76924 -0.40634 0 0.00447 -0.01968 0.00073 2.73738 0 -0.07264 0 -1.2888 0.02505 0.48506 -2.29257
ARG_187 -7.35183 0.24367 9.15657 -0.4534 0.06244 0.22729 4.11923 -3.98802 -0.00759 -0.03045 -5.85094 0.38042 0 0 0 -1.46696 0 0.0053 0.08489 0.07825 2.07602 0 -0.11602 0 -1.2888 -0.38577 0.41575 -4.08995
VAL_188 -7.76241 1.04232 4.47268 -0.31689 0.22436 0.07263 3.02788 -3.03744 -0 -0 -2.89056 -0.16307 0 0 0 0 0 0.01628 -0.06417 0.01812 0.05769 0 -0.33505 0 1.9342 -0.26748 0.42345 -3.54744
LEU_189 -6.66944 0.40533 4.69144 -0.45638 0.16372 0.10176 2.59168 -2.79876 -0.0043 -0.02895 -2.02605 0.19511 0 0 0 0 0 0.01089 0.09749 0.06009 0.34464 0 -0.27117 0 0.18072 -0.19213 0.43735 -3.16697
ALA_190 -4.73397 0.37808 5.04865 -0.02149 0 0 2.87409 -2.76203 -0 -0 -2.069 -0.36252 0 0 -0.79571 0 0 0.01385 0.18002 0 0 0 -0.21279 0 1.8394 -0.34445 0.37347 -0.59439
GLU_191 -5.98547 0.41764 7.39429 -0.32654 0.06339 0.32122 3.99152 -3.32794 -0 -0 -4.98687 -0.47617 0 0 0 -1.66536 0 0.00205 -0.03409 0.11217 0 4.34395 -0.1233 0 -2.7348 -0.35485 0.24756 -3.12162
LEU_192 -9.06404 1.30491 4.36221 -0.48604 0.1963 0.10848 3.05506 -3.03324 -0 -0 -2.17454 0.23953 0 0 0 0 0 0.014 -0.06151 0.04317 0.28147 0 -0.28894 0 0.18072 -0.35938 0.47465 -5.20721
ASN_193 -4.77651 0.28774 4.4236 -0.19134 0.05144 0.30457 1.71129 -2.20992 -0 -0 -1.45068 -0.39429 0 0 0 0 0 0.03117 -0.02303 0.00015 0 1.77819 -0.06559 0 -0.93687 -0.24462 0.4741 -1.2306
ARG_194 -4.13386 0.46948 4.33273 -0.71472 0.28729 0.54822 2.12183 -1.9801 -0 -0 -2.26387 0.01785 0 0 -0.79571 0 0 0.0213 -0.02349 0.16222 2.5177 0 -0.14591 0 -1.2888 -0.21003 0.24169 -0.83618
ILE_195 -7.2754 0.99025 4.11259 -0.48042 0.37687 0.11173 2.67346 -2.36922 -0 -0 -1.27089 -0.06202 0 0 -0.51175 0 0 0.02536 -0.0519 0.08981 0.34913 0 -0.70348 0 0.73287 -0.37637 0.92659 -2.71281
PRO_196 -2.15117 0.35921 1.42086 -0.09058 0.00122 0.05685 0.48114 -0.65532 -0.00776 -0.02333 -0.02456 0.66938 0 0 0 0 0 0.08681 -0.08044 0.01331 0.43072 0 -0.18011 0 -2.4119 -0.36463 1.07569 -1.39462
SER_197 -5.40214 0.38745 5.2915 -0.03781 9e-05 0.07159 2.90295 -2.52164 -4e-05 -0.00176 -1.95241 -0.7116 0 0 -0.80306 0 0 0.02441 -0.02372 0.22134 0.49309 0 0.50899 0.68166 -0.77834 0.04087 0.42966 -1.17888
SER_198 -5.87487 0.28326 6.76862 -0.03047 1e-05 0.03637 2.97378 -3.0471 -0.01704 -0.07716 -3.18194 -0.71259 0 0 -1.64167 -0.08468 0 0.04456 0.06109 0.09378 0.35031 0 0.14119 1.75535 -0.77834 -0.06536 0.4256 -2.5773
ARG_199 -4.83143 0.38445 7.27231 -0.93653 0.192 0.58724 3.3178 -3.18098 -0 -0 -4.55659 0.2418 0 0 0 -1.092 0 0.0144 -0.00136 0.01076 2.80676 0 0.00504 0 -1.2888 -0.28406 0.42098 -0.9182
ARG_200 -6.19688 0.39273 5.39563 -0.86936 0.19351 0.64855 2.47405 -2.60199 -0 -0 -1.44994 0.06897 0 0 -0.80306 0 0 0.00302 0.01093 0.0635 2.80677 0 -0.09675 0 -1.2888 -0.24716 0.29284 -1.20344
ARG_201 -11.8766 1.25517 11.316 -0.74221 0.08792 0.46363 5.00624 -5.37336 -0.02296 -0.1165 -5.35442 0.39355 0 0 -0.51175 -0.90675 0 0.01769 0.02627 0.20157 1.46015 0 -0.04878 0 -1.2888 -0.33897 0.7541 -5.59882
ALA_202 -5.64938 0.47511 4.07824 -0.02157 0 0 2.41009 -2.79087 -0 -0 -2.12713 -0.36284 0 0 0 0 0 0.01982 -0.01264 0 0 0 -0.17861 0 1.8394 -0.28534 0.72047 -1.88526
ALA_203 -4.50559 0.22544 4.47043 -0.02216 0 0 2.48487 -2.52217 -0.02225 -0.11776 -2.19341 -0.36532 0 0 0 0 0 0.0097 -0.02194 0 0 0 -0.23892 0 1.8394 -0.37208 0.21642 -1.13534
ARG_204 -8.62836 0.61353 9.65583 -0.96852 0.32487 0.60192 4.01842 -4.266 -0.0036 -0.02106 -5.02615 0.38826 0 0 0 -1.37043 0 0.01908 0.00229 0.09608 2.4761 0 -0.08616 0 -1.2888 -0.31819 0.6338 -3.14711
LEU_205 -8.55553 0.65653 3.30619 -0.68476 0.19158 0.2681 2.67469 -2.75442 -0 -0 -2.61567 0.06328 0 0 0 0 0 0.01375 0.06766 0.0167 0.96824 0 -0.25045 0 0.18072 -0.22293 0.75522 -5.92108
PHE_206 -10.4373 1.04738 3.60152 -0.95441 0.05938 0.3772 3.13211 -3.02255 -0 -0 -1.69618 0.07322 0 0 0 0 0 0.04149 0.06234 0.09664 0 1.99441 -0.20519 0 1.0402 -0.15939 0.48713 -4.46201
GLU_207 -5.74082 0.35486 6.72904 -0.3359 0.06933 0.40191 2.58109 -3.0133 -0 -0 -2.40019 -0.64007 0 0 0 -0.25103 0 0.0515 0.0982 0.00387 0 3.17687 -0.1808 0 -2.7348 -0.24463 0.37838 -1.69649
TRP_208 -8.47211 0.93816 6.30008 -0.93505 0.09248 0.28566 3.13021 -3.6569 -0.04284 -0.22331 -2.74761 -0.44838 0 0 0 -0.54596 0 0.03476 -0.01369 0.09834 0 2.03489 -0.07905 0 1.6906 -0.26811 0.45361 -2.37422
LEU_209 -7.55196 0.5039 2.1012 -0.67744 0.14147 0.2674 2.25798 -2.26334 -0.01166 -0.14807 -1.48517 0.06263 0 0 0 0 0 0.0182 -0.02067 0.12892 0.83943 0 -0.17635 0 0.18072 -0.02443 0.54557 -5.31166
ILE_210 -9.52227 1.00227 2.53069 -0.58846 0.33338 0.18199 2.60445 -2.57071 -0 -0 -2.29223 0.11337 0 0 0 0 0 0.01014 -0.0383 0.1455 0.6389 0 0.41187 0 0.73287 0.01036 0.64783 -5.64835
ALA_211 -4.16862 0.376 3.88486 -0.02509 0.00022 0 2.28624 -2.34838 -0.02834 -0.14253 -0.83801 -0.2477 0 0 0 0 0 0.05101 0.02875 0 0 0 -0.06116 0 1.8394 -0.42042 1.48258 1.66881
PRO_212 -5.75969 0.95016 2.6519 -0.09083 0.00279 0.05553 1.27099 -1.22286 -0 -0 -0.12797 0.68037 0 0 0 0 0 0.36626 0.14691 0.09493 0.5754 0 -0.45221 0 -2.4119 -0.62217 2.01352 -1.87888
MET_213 -7.66919 1.33485 2.34143 -0.47507 0.16474 0.09449 1.80972 -1.61456 -0 -0 -1.20309 0.23299 0 0 0 0 0 0.08117 0.26682 0.33209 1.59065 0 0.20738 0 0.60916 -0.5091 1.95911 -0.44642
PRO_214 -4.44709 0.83957 3.65336 -0.13034 0.00304 0.09521 1.99231 -1.54303 -0 -0 -1.56375 0.19092 0 0 0 0 0 0.01989 -0.04506 0.01212 0.22937 0 -0.93755 0 -2.4119 -0.47189 1.70743 -2.80739
PRO_215 -5.1913 0.62256 2.81414 -0.0903 0.00024 0.05658 1.5725 -1.383 -0 -0 -0.76079 0.73306 0 0 0 0 0 0.01632 0.0505 0.01844 0.33535 0 0.16033 0 -2.4119 -0.16087 0.94094 -2.67721
ASP_216 -4.90489 0.58646 6.35303 -0.15254 0.03166 0.52632 2.77587 -2.69148 -0.00569 -0.06272 -3.21518 -2.81852 0 0 -0.5203 0 0 0.0347 0.14637 0.1095 0 3.97065 0.10871 0 -2.3716 0.32185 0.56186 -1.21597
HIS_D_217 -5.79777 0.26075 5.82713 -0.73453 0.01818 0.77463 2.36482 -2.6511 -0.00112 -0.00313 -2.87381 -0.33894 0 0 -0.5203 0 0 0.01229 -0.0061 0.04938 0 1.55126 -0.24209 0 -0.45461 0.44443 0.43592 -1.88472
PHE_218 -11.8273 0.91394 3.52104 -0.974 0.06995 0.29523 2.98408 -3.10519 -0.00569 -0.06272 -3.67866 -0.04953 0 0 0 0 0 0.02566 0.01781 0.0196 0 1.77436 -0.52743 0 1.0402 0.27455 0.42256 -8.87153
TYR_219 -9.84281 0.62868 4.54064 -0.55888 0.04463 0.25827 2.73732 -2.9907 -0.02686 -0.17544 -2.20887 -0.28467 0 0 0 -0.5673 0 0.04161 -0.02436 0.02584 0 2.38303 0.02621 0.04398 1.2797 -0.00342 0.58152 -4.09186
ARG_220 -4.87122 0.31697 5.51688 -0.45116 0.05602 0.23446 1.92173 -2.32985 -0 -0 -2.35749 0.31748 0 0 -0.34562 0 0 0.0032 -0.03254 0.10038 2.00793 0 -0.15193 0 -1.2888 -0.21799 0.47799 -1.09356
ARG_221 -5.99521 0.22827 6.48964 -1.02089 0.40187 0.7927 2.82019 -2.83657 -0.0108 -0.05296 -3.28154 -0.01392 0 0 -1.51166 0 0 0.00391 -0.03183 0.15593 2.42497 0 -0.23471 0 -1.2888 0.09157 1.00491 -1.86493
LEU_222 -8.11612 0.75385 4.32818 -0.49585 0.30456 0.11813 3.03444 -2.69189 -0.01533 -0.11509 -3.25792 0.13885 0 0 0 0 0 0.00438 0.01623 0.07739 0.47958 0 -0.19618 0 0.18072 0.3709 1.05395 -4.02721
TRP_223 -9.77895 0.92654 5.43005 -1.04036 0.06987 0.29207 2.23229 -3.06337 -0 -0 -0.87371 -0.58787 0 0 0 0 0 0.01113 -0.03182 0.03862 0 2.80808 0.00496 0 1.6906 -0.0303 0.45329 -1.44888
GLU_224 -7.19011 0.51715 7.00511 -0.2345 0.06086 0.35969 2.95979 -3.03173 -0.01767 -0.16158 -3.98416 -0.61755 0 0 -1.88794 -1.16156 0 0.00524 -0.02075 0.05844 0 3.22174 0.24947 0 -2.7348 0.0172 0.48126 -6.10639
ARG_225 -5.28037 0.40136 5.25505 -0.84881 0.13686 0.51396 1.80356 -2.22607 -0.04882 -0.29065 -2.15856 0.06545 0 0 -0.47221 0 0 0.00264 0.04963 0.48864 2.54789 0 -0.14913 0 -1.2888 0.81407 0.55936 -0.12495
GLU_226 -4.40259 0.15671 3.6971 -0.18746 0.01932 0.25549 1.41638 -1.8135 -0.0184 -0.12948 -1.03084 -0.58725 0 0 0 0 0 0.0259 0.17961 0.0358 0 3.16346 -0.06665 0 -2.7348 0.56716 0.45934 -0.99469
ALA_227 -3.64455 0.2885 0.45486 -0.02376 0 0 0.41818 -0.9883 -0 -0 -0.2538 -0.26326 0 0 0 0 0 0.00725 0.05893 0 0 0 0.04196 0 1.8394 -0.27619 0.37727 -1.96351
VAL_228 -6.20118 0.88906 2.15393 -0.28002 0.22297 0.06111 2.38685 -1.9979 -0.0046 -0.0135 -2.37163 -0.35062 0 0 0 0 0 0.02057 0.06804 0.05705 0.25692 0 -0.70562 0 1.9342 -0.43482 0.37033 -3.93884
LEU_229 -6.07973 0.64731 0.62961 -0.63025 0.29572 0.1752 0.42618 -1.35802 -0 -0 -0.20949 0.27011 0 0 0 0 0 0.01773 -0.03014 0.02064 0.68166 0 -0.30907 0 0.18072 -0.1322 0.27011 -5.13389
VAL_230 -5.8967 0.33373 3.06363 -0.28933 0.17321 0.07065 2.26528 -2.11857 -0.00627 -0.03491 -2.24176 -0.50546 0 0 0 0 0 0.09751 0.09332 0.01291 0.13196 0 -0.28242 0 1.9342 0.15569 0.24398 -2.79933
ARG_231 -4.5091 0.43934 3.00705 -0.59897 0.11081 0.36588 0.27845 -1.41092 -0.01548 -0.10591 -0.04058 0.22392 0 0 0 0 0 0.13593 0.01943 0.01342 2.74418 0 -0.0506 0 -1.2888 -0.01552 0.41161 -0.28586
ARG_232 -8.07335 0.76532 7.9471 -1.09047 0.4968 0.72172 2.91557 -3.51001 -0.06186 -0.40639 -2.73882 0.05682 0 0 -1.13669 0 0 0.15597 -0.01793 0.02931 3.17308 0 -0.11381 0 -1.2888 0.0358 0.66871 -1.47191
GLN_233 -4.90935 0.64905 4.04394 -0.6392 0.12845 0.65145 2.27514 -1.97524 -0.04767 -0.32621 -1.62002 -0.64089 0 0 -1.18883 0 0 0.1962 -0.01327 0.07432 0 2.42413 -0.21788 0 -0.18838 0.01664 0.86252 -0.4451
ASP_234 -6.65396 0.43422 8.92086 -0.2478 0.13137 0.82375 3.43583 -3.76775 -0.02903 -0.15206 -4.98868 -1.31392 0 0 -0.60784 -0.70114 0 0.0242 0.00092 0.09537 0 1.8202 -0.86525 0 -2.3716 0.02897 0.82855 -5.15479
HIS_235 -4.31668 0.46956 3.58611 -0.79029 0.01893 0.93455 0.99432 -1.82848 -0 -0 -0.44708 -2.51462 0 0 0 0 0 0.02329 -0.04225 0.16537 0 1.65459 -0.07388 0 -0.45461 0.08956 0.60434 -1.92727
THR_236 -6.47599 0.82137 6.39715 -0.13626 0.0701 0.08132 3.10828 -3.0329 -0.00514 -0.05567 -4.24186 -0.09113 0 0 -0.60784 -0.70114 0 0.042 0.03614 0.06618 0.05607 0 -0.51871 4.30181 -1.0874 -0.26489 0.5522 -1.68631
TYR_237 -9.80263 1.40775 6.14017 -1.06346 0.13353 0.46492 2.69487 -3.23222 -0 -0 -1.29598 -0.27049 0 0 0 0 0 0.04545 0.00637 0.0072 0 1.81523 -0.40729 0.08465 1.2797 -0.11295 0.63259 -1.47259
TYR_238 -9.98716 1.08935 3.15985 -0.57713 0.0736 0.31003 1.78335 -2.74408 -0.05286 -0.57129 -1.91827 -0.30454 0 0 0 0 0 0.01691 -0.0492 0.05667 0 2.17993 -0.18057 0.00159 1.2797 -0.17692 0.81027 -5.80077
GLN_239 -5.06914 0.4253 5.38593 -0.38553 0.03078 0.27146 2.59908 -2.45019 -0.05517 -0.29021 -2.85502 -0.21427 0 0 -1.36399 0 0 0.01665 -0.08994 0.05208 0 3.49047 0.12367 0 -0.18838 -0.37941 0.87298 -0.07286
GLY_240 -1.82418 0.062 1.54055 -7e-05 0 0 0.71497 -0.90556 -0 -0 0.03922 -0.34093 0 0 0 0 0 0.01193 -0.1821 0 0 0 -1.53298 0 0.83697 -0.29922 0.53757 -1.34183
LEU_241 -7.48502 0.91476 0.15578 -0.62899 0.13227 0.19805 1.50629 -1.55969 -0 -0 -0.88922 0.15541 0 0 0 0 0 0.02415 0.06609 0.08138 0.66975 0 -0.17682 0 0.18072 0.08239 0.52386 -6.04884
PHE_242 -7.83626 1.11038 0.36229 -0.62449 0.07961 -0.0164 0.41584 -1.52133 -0 -0 -0.25878 -0.4505 0 0 0 0 0 0.07449 -0.00098 0.10344 0 2.71196 -0.0918 0 1.0402 0.45915 0.60941 -3.83376
SER_243 -5.10096 0.48035 5.48044 -0.03894 1e-05 0.07343 2.86849 -2.73619 -0 -0 -3.74352 -0.62293 0 0 0 -0.32569 0 0.03958 -0.00504 0.02794 0.07632 0 -0.52334 1.80124 -0.77834 0.09632 0.45299 -2.47782
THR_244 -5.11265 0.32376 4.14019 -0.21019 0.17014 0.07759 2.77253 -2.29566 -0.0037 -0.07097 -3.26971 -0.10195 0 0 -0.82001 -0.44765 0 0.04534 -0.02016 0.01 0.13735 0 0.16428 2.29184 -1.0874 -0.0409 0.3527 -2.99524
ALA_245 -3.85191 0.35748 3.49806 -0.02395 0 0 1.37465 -1.99219 -0.0073 -0.09284 -1.25954 -0.3757 0 0 0 0 0 0.00294 -0.09031 0 0 0 -0.32144 0 1.8394 -0.29899 0.27471 -0.96692
ASP_246 -5.79722 0.49555 6.88344 -0.1082 0.00224 0.32602 3.66741 -3.17826 -0 -0 -3.5922 -0.52145 0 0 0 -0.32569 0 0.00266 0.18985 0.00142 0 2.34018 -0.24547 0 -2.3716 -0.52435 0.39452 -2.36113
LEU_247 -7.31897 0.50631 4.17396 -0.65676 0.17995 0.24178 2.42261 -2.62764 -0 -0 -1.88334 0.03934 0 0 0 0 0 0.01138 0.0196 0.00084 0.94125 0 -0.24413 0 0.18072 -0.25078 0.57057 -3.69329
ASP_248 -6.40905 0.31465 7.77263 -0.23428 0.00181 0.76254 3.3984 -3.48164 -0.01191 -0.11145 -4.89141 -0.04794 0 0 0 -0.60446 0 0.00842 -0.00813 0.00012 0 3.1251 0.31298 0 -2.3716 -0.12293 0.39942 -2.19873
SER_249 -4.33027 0.14314 5.74307 -0.02781 0 0.06368 2.76853 -2.66499 -1e-05 -7e-05 -2.39249 -0.5612 0 0 0 0 0 0.00621 0.06573 0.01325 0.75202 0 0.33443 0.60759 -0.77834 0.05523 0.1515 -0.0508
MET_250 -9.25596 1.13902 5.86907 -0.24659 0.03384 0.08798 3.05786 -3.09331 -0.00283 -0.03918 -2.45986 -0.15387 0 0 0 0 0 0.01417 -0.0242 0.14041 2.00841 0 0.07805 0 0.60916 0.18718 0.39088 -1.65978
LEU_251 -7.95896 0.72185 3.55099 -0.48639 0.24139 0.11096 2.20904 -2.51184 -0.01514 -0.13634 -1.61768 0.24074 0 0 0 0 0 0.01157 0.00922 0.04232 0.29374 0 -0.28914 0 0.18072 -0.06877 0.51459 -4.95712
ARG_252 -6.91278 0.18849 8.15985 -0.8949 0.14973 0.58137 3.59941 -3.57908 -0.00461 -0.01861 -4.15861 0.20307 0 0 -1.38088 0 0 0.06416 0.03443 0.1181 2.92162 0 -0.01778 0 -1.2888 -0.22187 0.625 -1.8327
ASN_253 -3.29338 0.06845 4.02979 -0.18867 0.01729 0.29457 1.24994 -1.82789 -1e-05 -7e-05 -1.58539 -0.28747 0 0 0 0 0 0.01176 -0.05267 0.01421 0 1.80003 -0.03922 0 -0.93687 0.11676 0.88371 0.27488
GLU_254 -5.10814 0.32466 5.46576 -0.35759 0.06637 0.63902 2.41456 -2.44036 -0.01298 -0.08081 -2.90657 -0.56469 0 0 0 0 0 0.01525 -0.00243 0.04264 0 2.96652 0.03492 0 -2.7348 0.15181 0.5996 -1.48725
GLU_255 -2.49151 0.02942 2.61018 -0.50178 0.20385 1.56172 0.26238 -1.20942 -0.01298 -0.08081 -0.71596 -2.68711 0 0 0 0 0 0.01475 0.01728 0.07347 0 4.65468 0.28498 0 -2.7348 0.37013 0.24458 -0.10697
VAL_256 -6.74264 0.60641 1.59717 -0.27939 0.13348 0.05919 1.64274 -1.93145 -0.02172 -0.22396 -2.67917 -0.03515 0 0 0 0 0 0.02053 -0.07546 0.03233 0.08983 0 -0.45838 0 1.9342 0.12196 0.34233 -5.86715
GLN_257 -6.41292 0.27418 5.93632 -0.24565 0.02872 0.18364 2.64825 -2.894 -0.02848 -0.17934 -3.71371 -0.58012 0 0 0 -0.4784 0 0.01462 0.02347 0.00486 0 3.21921 0.04409 0 -0.18838 -0.32019 0.48867 -2.17517
PHE_258 -9.881 1.13498 2.37804 -0.46871 0.01455 0.14231 2.48276 -2.48354 -0.00057 -0.01687 -3.1391 0.18164 0 0 0 0 0 0.00642 -0.02118 0.25379 0 2.3407 0.03743 0 1.0402 -0.32308 0.50013 -5.82109
GLY_259 -2.55827 0.06263 3.21416 -0.0001 0 0 1.16839 -1.62906 -0 -0 -0.89648 -0.41437 0 0 0 0 0 0.00428 -0.04589 0 0 0 -0.92838 0 0.83697 0.41794 0.37022 -0.39796
GLN_260 -4.37738 0.39242 4.12355 -0.39607 0.07926 0.24107 1.25954 -1.97046 -0.01573 -0.22277 -1.34237 -0.47159 0 0 0 -0.83831 0 0.00183 0.02941 0.00609 0 3.65982 0.13414 0 -0.18838 0.7186 0.24643 1.0691
HIS_D_261 -7.92145 0.57001 5.54549 -0.40318 0.01049 0.52535 3.20582 -3.04568 -0.02203 -0.09487 -2.70693 -0.22448 0 0 0 -0.83831 0 0.00806 0.01399 0.00858 0 1.58057 -0.36733 0 -0.45461 0.53728 0.46231 -3.61093
LEU_262 -8.77872 1.12971 2.99048 -0.59961 0.19643 0.15613 2.4913 -2.82511 -0.01387 -0.04625 -2.30398 0.28887 0 0 0 0 0 0.01462 0.10406 0.01782 0.76741 0 -0.16145 0 0.18072 0.58376 0.57617 -5.23151
ASP_263 -5.98817 0.43759 6.88156 -0.10635 0.02402 0.29635 3.9726 -3.16164 -0.04016 -0.16724 -5.49963 -0.4255 0 0 0 -1.68905 0 0.08395 0.09336 0.60978 0 2.73526 0.34619 0 -2.3716 0.21152 0.82759 -2.92956
ALA_264 -5.69518 0.79038 2.20117 -0.02639 0.00119 0 2.40599 -2.11537 -0.02799 -0.11778 -2.81392 -0.40057 0 0 -0.89684 0 0 0.06305 -0.06305 0 0 0 0.61721 0 1.8394 0.51125 0.78135 -2.94609
ALA_265 -5.34952 0.54662 3.14844 -0.02107 0 0 2.71247 -2.24087 -0.0306 -0.21424 -2.87636 -0.34806 0 0 0 0 0 0.04177 0.02173 0 0 0 -0.53207 0 1.8394 0.36708 0.43434 -2.50092
ARG_266 -8.56613 0.84285 6.77518 -0.65867 0.13108 0.44895 3.63519 -3.25433 -0.00443 -0.01321 -4.92964 0.04531 0 0 0 -1.07195 0 0.05864 -0.01243 0.42823 2.44593 0 -0.1506 0 -1.2888 -0.02161 0.56911 -4.59131
TYR_267 -9.99245 1.31033 5.12925 -0.7796 0.07183 0.16213 1.8421 -3.41728 -0.00613 -0.05007 -2.28786 -0.43075 0 0 -0.3754 0 0 0.01381 -0.07369 0.18096 0 2.7459 -0.13587 0.67382 1.2797 0.28375 0.74039 -3.11515
ILE_268 -4.69035 0.61443 3.89805 -0.46432 0.39478 0.09343 1.69621 -2.07592 -0.00443 -0.01321 -1.56685 0.02132 0 0 0 0 0 0.06619 -0.06703 0.06792 0.32586 0 -0.63812 0 0.73287 0.12569 0.59363 -0.88985
ASN_269 -2.31613 0.26678 2.11778 -0.18949 0.03724 0.32029 1.09879 -1.10862 -0 -0 -0.6044 -1.01807 0 0 -0.46972 0 0 0.04113 -0.08281 0.00788 0 1.93306 -1.02428 0 -0.93687 -0.65051 0.2423 -2.33565
GLY_270 -2.65249 0.6897 2.1161 -5e-05 0 0 0.36423 -1.24544 -0.00851 -0.03354 -0.85015 -0.38975 0 0 -0.3754 0 0 0.00884 -0.15278 0 0 0 -1.45621 0 0.83697 -1.03583 0.25406 -3.93027
ARG_271 -4.64424 0.39262 5.32798 -0.68391 0.18946 0.51247 3.03368 -2.56328 -0 -0 -3.03045 0.11141 0 0 -0.46972 0 0 0.02502 0.00936 0.11907 2.48485 0 0.01854 0 -1.2888 -0.57728 0.40013 -0.6331
ARG_272 -5.13385 0.30876 3.35726 -0.55156 0.09156 0.32594 1.06224 -1.62545 -0.03963 -0.24809 -0.29038 0.4861 0 0 0 -0.9193 0 0.04719 -0.04606 0.10783 1.89034 0 0.03395 0 -1.2888 -0.04686 0.29942 -2.17939
GLU_273 -5.22314 0.3075 5.89069 -0.27943 0.0557 0.31919 2.95876 -2.54764 -0.00727 -0.0464 -4.10865 -0.26189 0 0 0 -1.07195 0 0.04294 0.05911 0.02097 0 3.22688 0.19168 0 -2.7348 0.05541 0.20966 -2.94268
THR_274 -3.15124 0.24813 1.58933 -0.15779 0.05992 0.05651 0.75131 -1.14667 -0.01027 -0.13746 0.07383 -0.22171 0 0 0 0 0 0.01652 0.10284 0.0107 0.15745 0 -0.13685 2.27302 -1.0874 0.10864 0.29633 -0.30486
LEU_275 -8.02409 1.05301 2.08325 -0.53415 0.4613 0.18906 1.33281 -2.03787 -0.0008 -0.00266 -1.33468 -0.08396 0 0 0 0 0 0.04873 -0.01456 0.26017 1.06965 0 0.20557 0 0.18072 0.32489 0.44645 -4.37715
ASN_276 -5.7514 0.45319 3.84252 -0.19279 0.04113 0.3204 2.46737 -2.23314 -0 -0 -1.59329 -0.43338 0 0 -0.89684 -0.79068 0 0.01399 0.23152 0.04765 0 3.09696 -0.57854 0 -0.93687 0.18092 1.52709 -1.18421
PRO_277 -3.98692 0.99822 2.44828 -0.21885 0.02511 0.1638 0.84753 -1.01105 -0.01922 -0.10636 -0.1844 -0.09789 0 0 0 0 0 0.0035 0.16446 0.00371 0.37343 0 -0.80753 0 -2.4119 -0.25008 2.33994 -1.72623
PRO_278 -1.73992 0.36508 2.22953 -0.12471 0.00077 0.09166 1.12305 -0.87038 -0 -0 -2.3753 0.23084 0 0 0 0 0 0.00943 -0.013 0.02454 0.22636 0 -1.12781 0 -2.4119 -0.52292 1.26234 -3.62233
GLY_279 -2.34597 0.0522 2.75061 -0.00037 0 0 1.28708 -1.31845 -0.01922 -0.10636 -2.14118 -0.20791 0 0 0 0 0 0.0111 -0.06244 0 0 0 -1.5299 0 0.83697 -0.22796 0.41168 -2.61011
ARG_280 -7.59958 0.67059 6.86154 -0.46354 0.04274 0.21968 2.27548 -3.17606 -0.03847 -0.39266 -3.66576 0.6768 0 0 -0.48656 0 0 0.00841 0.02088 0.03412 2.05641 0 -0.0597 0 -1.2888 -0.12912 0.51084 -3.92275
ALA_281 -5.57036 0.71072 1.34484 -0.0309 0.02018 0 1.56958 -1.79977 -0 -0 -1.2014 -0.49602 0 0 0 0 0 0.02519 0.00169 0 0 0 -0.10026 0 1.8394 -0.10836 0.51458 -3.2809
LEU_282 -7.50911 1.39644 3.23609 -0.5242 0.27697 0.11941 2.93132 -2.5505 -0.00391 -0.05489 -3.1552 0.2159 0 0 0 0 0 0.02955 -0.03011 0.35438 3.06264 0 -0.11329 0 0.18072 -0.08145 1.15422 -1.06503
PRO_283 -6.7036 1.00999 3.88851 -0.06771 0 0.043 1.97243 -1.90051 -0 -0 -1.24079 0.63032 0 0 0 0 0 0.01462 -0.1036 0.05474 0.15014 0 -0.45878 0 -2.4119 -0.05615 1.19082 -3.98846
ALA_284 -3.34426 0.25944 2.53164 -0.02124 0 0 1.25101 -1.59897 -0 -0 -0.81213 -0.35624 0 0 0 0 0 0.03997 -0.02896 0 0 0 -0.25451 0 1.8394 0.04281 0.35272 -0.09932
ALA_285 -4.34447 0.28295 3.64697 -0.02156 0 0 2.34264 -2.21365 -0 -0 -1.58292 -0.33605 0 0 0 0 0 0.019 -0.04227 0 0 0 0.25384 0 1.8394 0.07535 0.17971 0.09894
ALA_286 -5.78594 0.26432 2.47169 -0.02092 0 0 2.30539 -2.31392 -0 -0 -1.76984 -0.36736 0 0 0 0 0 0.0104 -0.01994 0 0 0 -0.22362 0 1.8394 0.02164 0.18396 -3.40475
TRP_287 -9.27173 0.98958 4.82685 -0.91592 0.03832 0.32772 3.37451 -3.16732 -0.00082 -0.00771 -4.26295 -0.43546 0 0 0 -0.60446 0 0.01419 0.25162 0.06347 0 1.51044 0.0236 0 1.6906 -0.27681 0.49301 -5.33926
SER_288 -4.30677 0.18671 4.82839 -0.02767 0 0.06404 2.49249 -2.43357 -0 -0 -1.58502 -0.58256 0 0 0 0 0 0.00432 0.01273 0.0002 0.73841 0 0.33079 0.60037 -0.77834 0.00686 0.45396 0.00536
LEU_289 -8.0419 0.95928 4.44939 -0.4753 0.20911 0.10623 3.18527 -2.95747 -0 -0 -2.15883 0.23265 0 0 0 0 0 0.00687 0.03457 0.15073 0.43915 0 -0.25081 0 0.18072 -0.0439 0.27252 -3.70173
TYR_290 -11.0862 1.35845 5.83006 -0.86374 0.03756 0.29206 3.31295 -3.46753 -0.0255 -0.26416 -2.38638 -0.29047 0 0 0 0 0 0.01022 0.02138 0.15501 0 1.87934 -0.31818 0.03662 1.2797 -0.14657 0.41757 -4.21776
GLN_291 -3.95936 0.30891 3.63839 -0.84926 0.15636 0.90124 1.78256 -1.85111 -0 -0 -1.14427 -0.91387 0 0 0 0 0 0.03162 -0.07076 0.00417 0 2.8923 -0.25301 0 -0.18838 -0.22732 0.35281 0.61102
ALA_292 -2.75349 0.19073 2.86464 -0.02766 0.00465 0 1.83121 -1.6796 -0 -0 -1.42626 -0.43482 0 0 0 0 0 0.03668 -0.03392 0 0 0 -0.0349 0 1.8394 -0.3782 0.25577 0.25422
GLY_293 -2.72426 0.21614 3.03633 -6e-05 0 0 1.22914 -1.43469 -0.02213 -0.21506 -1.07744 -0.35525 0 0 0 0 0 0.03009 -0.19035 0 0 0 -1.5323 0 0.83697 -0.30647 0.23319 -2.27616
CYS_294 -8.03647 1.48134 4.34793 -0.08774 0.00187 0.04495 1.84909 -2.35485 -0 -0 -2.0359 0.15195 0 0 0 0 0 0.03586 0.0283 0.06161 0.70162 0 0.15708 0 3.6196 -0.15441 0.6502 0.46203
SER_295 -5.64214 0.39066 5.04489 -0.02548 0 0.02202 3.26297 -2.48438 -0.01351 -0.10683 -3.19115 -0.01421 0 0 0 0 0 0.05042 -0.00422 8e-05 0.62646 0 -0.09801 0.6513 -0.77834 -0.20746 0.66415 -1.85279
LEU_296 -7.06275 0.47187 2.11786 -0.44786 0.14526 0.08905 2.83708 -2.1245 -0.00728 -0.02871 -2.89321 0.02444 0 0 0 0 0 0.06325 -0.03148 0.01573 0.94166 0 -0.20286 0 0.18072 -0.18675 0.34359 -5.75488
ARG_297 -8.93828 1.08864 6.97186 -0.69167 0.11864 0.48391 4.06744 -3.27333 -0.0324 -0.14043 -4.82072 0.4703 0 0 0 -1.48953 0 0.02475 -0.0522 0.19634 2.28708 0 0.11746 0 -1.2888 0.11599 0.68977 -4.09516
LEU_298 -8.32492 0.50727 2.94442 -0.51993 0.13794 0.12785 2.90477 -2.24014 -0.01562 -0.08138 -2.34094 0.16123 0 0 0 0 0 0.0293 0.33057 0.06597 0.56275 0 -0.3277 0 0.18072 0.06703 0.84678 -4.98403
LEU_299 -6.54186 0.39047 3.81996 -0.54663 0.32974 0.1637 1.63304 -2.26874 -0.00082 -0.00487 -1.54026 0.19822 0 0 0 0 0 0.39834 0.1952 0.14608 0.1224 0 -0.15491 0 0.18072 -0.33817 0.83682 -2.98158
CYS_300 -5.82549 0.87989 3.68921 -0.16224 0.15304 0.08247 1.85768 -2.03735 -0.00663 -0.0368 -0.8946 -1.72948 0 0 0 0 0 0.16984 -0.03272 0.05681 0.37796 0 -0.42512 0 3.6196 0.87856 1.1342 1.74885
PRO_301 -8.48965 1.17829 4.50846 -0.07043 0 0.04386 2.33483 -2.09666 -0 -0 -2.52233 0.65409 0 0 0 0 0 0.02473 -0.16445 0.03275 0.2696 0 -0.06308 0 -2.4119 1.11541 1.01726 -4.6392
GLN_302 -8.98693 0.99973 5.13104 -0.73728 0.30243 1.08205 2.19981 -2.87254 -0.05495 -0.32423 -0.3339 -2.25786 0 0 0 0 0 0.0111 -0.03053 0.00776 0 2.97841 -0.07452 0 -0.18838 -0.20158 0.58143 -2.76895
ALA_303 -5.33909 0.66512 2.08721 -0.02646 0.00325 0 1.74859 -1.86497 -0.00106 -0.00344 -1.72737 -0.44372 0 0 -0.79797 0 0 0.00971 -0.03211 0 0 0 0.12026 0 1.8394 -0.37957 0.31761 -3.82462
PHE_304 -7.67987 0.67861 1.67599 -0.62439 0.04084 0.3826 1.34021 -1.7909 -0.00731 -0.03079 -0.87682 0.29857 0 0 0 0 0 0.00834 -0.00387 0.202 0 2.1293 -0.12169 0 1.0402 0.24965 0.25872 -2.83061
SER_305 -4.73115 0.30048 5.36249 -0.03804 0.00043 0.07228 2.89494 -2.52033 -0 -0 -2.59579 -0.78094 0 0 -0.73164 0 0 0.01789 -0.04549 0.10493 0.47998 0 0.5101 0.74337 -0.77834 0.68369 0.36999 -0.68115
THR_306 -3.56983 0.28062 3.41614 -0.20518 0.19124 0.07787 1.69417 -1.79304 -0.00731 -0.03079 -1.37678 -0.54181 0 0 0 0 0 0.01965 -0.02623 0.00144 0.0948 0 0.02811 2.29797 -1.0874 0.21484 0.29103 -0.03048
THR_307 -5.43465 0.43772 3.67211 -0.20199 0.15469 0.0767 2.05116 -2.28928 -0.00584 -0.10163 -1.78921 -0.47552 0 0 0 0 0 0.01086 0.00274 0.0772 0.09287 0 -0.01164 2.24594 -1.0874 0.04099 0.35083 -2.18333
VAL_308 -8.24852 0.52386 3.55343 -0.31711 0.29278 0.07422 2.27109 -2.72667 -0 -0 -1.18989 -0.34684 0 0 -0.73164 0 0 0.01964 -0.04507 0.00119 0.15507 0 -0.23713 0 1.9342 -0.07066 0.51987 -4.56817
TRP_309 -12.1064 1.43068 6.26656 -1.36933 0.11187 0.47809 3.98397 -4.06601 -0 -0 -2.44097 -0.37039 0 0 0 0 0 0.0343 -0.00445 0.00142 0 1.7108 -0.29281 0 1.6906 -0.10316 0.65868 -4.3866
GLN_310 -7.61208 0.88325 5.05709 -0.27056 0.03613 0.19701 2.95078 -3.13736 -0.00933 -0.1279 -2.09043 -0.48606 0 0 0 0 0 0.01772 -0.04569 0.01351 0 2.74694 -0.12125 0 -0.18838 -0.13858 0.52788 -1.79731
PHE_311 -9.20459 0.9091 2.30218 -0.7225 0.02484 0.16618 2.87067 -2.63358 -0 -0 -2.47877 -0.1192 0 0 0 0 0 0.01576 0.02587 0.10007 0 1.7473 -0.49556 0 1.0402 -0.08127 0.67118 -5.86213
LEU_312 -9.775 0.71866 4.53094 -0.49424 0.18575 0.11567 2.89058 -3.45822 -0 -0 -2.39392 0.24042 0 0 0 0 0 0.005 -0.0356 0.0092 0.37479 0 -0.27879 0 0.18072 -0.06131 0.76976 -6.47558
ALA_313 -6.11779 0.6115 3.30387 -0.02353 0 0 2.40239 -2.65513 -0.01624 -0.10041 -1.67834 -0.3894 0 0 -0.64089 0 0 0.01028 0.16932 0 0 0 -0.31385 0 1.8394 -0.49351 0.45934 -3.633
VAL_314 -6.67006 0.70624 3.36136 -0.28621 0.13921 0.05683 2.48533 -2.58855 -0.01239 -0.0451 -1.73761 -0.09698 0 0 0 0 0 0.01918 -0.00677 0.02444 0.12124 0 -0.43708 0 1.9342 -0.32377 0.61272 -2.74378
LEU_315 -8.51218 0.75874 3.00601 -0.47309 0.13411 0.11562 2.82932 -2.63257 -0.0035 -0.02627 -2.39914 0.24812 0 0 0 0 0 0.02657 -0.06982 0.05414 0.30303 0 -0.26707 0 0.18072 -0.11409 0.73595 -6.10541
GLN_316 -9.98635 0.57763 9.31696 -0.37956 0.10641 0.2596 5.17393 -4.57108 -0.02345 -0.26281 -5.46594 -0.1396 0 0 -2.88324 0 0 0.04899 -0.13364 0.03512 0 3.58021 -0.08629 0 -0.18838 -0.30763 0.73633 -4.59277
GLU_317 -5.07194 0.64541 5.77633 -0.47187 0.31554 1.03406 1.83829 -2.60197 -0.02526 -0.15746 -1.49716 -0.5652 0 0 0 0 0 0.02772 0.18054 0.23959 0 3.37955 -0.25054 0 -2.7348 -0.34624 0.61075 0.32534
GLN_318 -5.81442 0.50926 4.83254 -0.41166 0.15569 0.24218 2.12136 -2.4514 -0.04304 -0.23967 -0.92185 -0.64492 0 0 0 -0.5673 0 0.06662 -0.04544 0.05882 0 3.87023 -0.06265 0 -0.18838 -0.15763 0.5546 0.86295
PHE_319 -9.12311 0.72263 3.02597 -0.51229 0.16202 0.23451 2.79143 -2.51929 -0 -0 -1.11179 -0.11945 0 0 -0.74927 0 0 0.03868 -0.04419 0.01465 0 3.01491 0.09623 0 1.0402 -0.07084 0.53974 -2.56925
GLY_320 -2.67012 0.09617 2.62042 -5e-05 0 0 1.01857 -1.38369 -0 -0 -1.2014 -0.41446 0 0 0 0 0 0.01099 -0.17834 0 0 0 -1.43066 0 0.83697 -0.60004 0.29409 -3.00157
SER_321 -4.69145 0.34865 4.47194 -0.02414 0 0.03596 1.9047 -2.12332 -0.01282 -0.07592 0.20659 -1.06468 0 0 0 0 0 0.06589 0.11571 0.09203 1.47727 0 -0.44537 0.8107 -0.77834 -0.583 0.27122 0.00162
MET_322 -5.65003 0.43364 3.33775 -0.4837 0.0932 0.05609 1.13086 -1.48146 -0.00867 -0.04632 -1.2856 0.20359 0 0 -0.43022 0 0 0.05461 -0.07517 0.33776 1.68371 0 0.32475 0 0.60916 -0.27374 0.27347 -1.19631
ALA_323 -4.66893 0.35058 1.85522 -0.02699 0.00277 0 1.44764 -1.59662 -0.01527 -0.11584 -0.75826 -0.4289 0 0 -0.2554 0 0 0.01731 -0.07144 0 0 0 0.56873 0 1.8394 0.43766 0.16328 -1.25505
GLY_324 -3.61627 0.22982 3.03078 -0.00064 0 0 2.0134 -1.78133 -0.0029 -0.00936 -2.51359 -0.2037 0 0 0 0 0 0.01763 -0.12234 0 0 0 -0.55615 0 0.83697 0.83621 0.21736 -1.62411
SER_325 -5.15606 0.73126 3.78832 -0.02664 0 0.06424 1.44526 -1.92742 -0.06329 -0.3769 0.00063 -0.36916 0 0 0 0 0 0.00669 0.01285 0.1183 0.0348 0 -0.5415 0.71241 -0.77834 0.10123 0.3647 -1.85862
ASN_326 -6.24819 0.34804 4.95921 -0.17355 0.00329 0.26491 2.85481 -2.57374 -0.00986 -0.03326 -2.29671 -0.76624 0 0 0 0 0 0.00437 0.03606 0.02077 0 2.24758 0.41839 0 -0.93687 0.141 0.40715 -1.33283
VAL_327 -7.70934 1.65629 2.49951 -0.28339 0.25754 0.06405 2.73592 -2.25007 -0.01437 -0.04921 -2.74145 -0.12636 0 0 0 0 0 0.02693 -0.05141 0.13896 0.25835 0 -0.69575 0 1.9342 0.06475 0.629 -3.65584
TYR_328 -7.44284 0.79766 4.31618 -0.60127 0.10551 0.31666 3.14622 -2.51753 -0.00903 -0.02839 -2.97352 -0.22675 0 0 0 -0.59116 0 0.00681 0.13602 0.00273 0 2.3831 -0.04024 0.01542 1.2797 -0.11805 0.65616 -1.38659
LEU_329 -7.21765 0.67562 2.70109 -0.55149 0.14677 0.14697 2.76593 -2.20434 -0.01437 -0.04921 -2.93698 0.17779 0 0 0 0 0 0.02244 -0.00426 0.01299 0.81937 0 -0.19651 0 0.18072 0.22 0.50787 -4.79723
THR_330 -7.14916 0.96187 5.33434 -0.1419 0.03369 0.05052 3.14282 -2.78656 -0.01159 -0.13534 -3.50483 -0.18641 0 0 0 0 0 0.00807 -0.03382 0.05484 0.23214 0 -0.22407 2.29923 -1.0874 0.35853 1.23445 -1.55059
PRO_331 -7.78162 1.23879 4.26043 -0.17264 1e-05 0.12353 1.71002 -1.86476 -0.00579 -0.0373 -2.22473 0.14195 0 0 -0.47675 0 0 0.00551 0.00298 0.0504 0.4462 0 -0.98548 0 -2.4119 -0.01829 1.70362 -6.29581
PRO_332 -5.57963 0.70378 3.09544 -0.13104 0.00094 0.09415 0.47538 -1.39185 -0 -0 0.00313 0.23628 0 0 0 0 0 0.00684 -0.06714 0.005 0.12042 0 -1.20711 0 -2.4119 -0.4655 0.96305 -5.54975
ASN_333 -2.61704 0.08042 3.08845 -0.37953 0.07119 0.77697 0.83939 -1.42551 -0.03653 -0.24632 -0.81439 -0.88244 0 0 0 0 0 0.03964 -0.02163 0.0137 0 1.66235 -1.04304 0 -0.93687 -0.43046 0.31604 -1.94563
SER_334 -4.40436 0.23921 4.78861 -0.03575 0 0.0704 2.4689 -2.16312 -0.01271 -0.15854 -1.8926 -0.79366 0 0 -0.47675 0 0 0.02681 -0.01044 0.33857 0.03589 0 -0.55604 1.74606 -0.77834 -0.36563 0.38444 -1.54904
GLN_335 -5.82439 0.28618 4.8263 -0.34502 0.05113 0.21667 2.28466 -2.28135 -0.00942 -0.12008 -2.16981 -0.27904 0 0 -0.59353 0 0 0.00952 -0.0103 0.02599 0 2.98719 0.07953 0 -0.18838 0.07616 0.4466 -0.5314
GLY_336 -3.91041 0.42107 2.70809 -5e-05 0 0 0.90574 -1.71197 -0.00731 -0.08482 0.20586 -0.3587 0 0 0 0 0 0.07136 0.07802 0 0 0 0.87695 0 0.83697 0.63947 0.41772 1.08799
PHE_337 -6.67558 0.30876 2.42127 -0.55004 0.0406 0.3082 0.79893 -1.81963 -0.00062 -0.0124 -0.51161 0.08567 0 0 -0.59353 0 0 0.0099 0.07643 0.00635 0 1.96254 -0.23481 0 1.0402 0.26642 0.44878 -2.62419
ALA_338 -4.84664 0.78122 2.19225 -0.02476 9e-05 0 1.55896 -1.71291 -0 -0 -0.97124 -0.15626 0 0 -0.59625 0 0 0.02154 0.04499 0 0 0 -0.16268 0 1.8394 -0.54003 1.00044 -1.57189
PRO_339 -6.92296 1.02266 3.69572 -0.12222 0.00222 0.09024 1.81751 -1.7672 -0.01051 -0.10775 -2.1493 0.22919 0 0 0 0 0 0.01092 -0.08654 0.03932 0.13186 0 -0.91535 0 -2.4119 -0.76361 1.03573 -7.18197
HIS_D_340 -7.31588 0.43918 6.68139 -0.78943 0.03722 1.05553 3.53531 -3.40416 -0.00028 -0.00108 -3.58728 -0.44144 0 0 -0.59625 0 0 0.00917 0.24478 0.026 0 1.70915 -0.28497 0 -0.45461 -0.36333 0.53577 -2.96521
TYR_341 -10.6219 1.55955 5.26535 -0.88206 0.11261 0.53916 2.28296 -3.30132 -0.00215 -0.02773 -2.6932 -0.30046 0 0 -0.85817 0 0 0.00305 0.00865 0.02344 0 3.15923 -0.39054 0.00021 1.2797 -0.12832 0.89625 -4.07568
ASP_342 -4.80146 0.23813 5.19641 -0.10283 0.00221 0.30554 2.43484 -2.40111 -0.04333 -0.24394 -2.28776 -0.25693 0 0 0 -0.70371 0 0.03808 0.03232 0.06749 0 2.4352 -0.02244 0 -2.3716 -0.00747 0.7885 -1.70386
ASP_343 -5.43758 0.44275 5.69344 -0.23954 0.08186 0.80666 1.00862 -2.46079 -0.06229 -0.44431 -2.12282 -3.57469 0 0 0 -0.91751 0 0.02329 -0.05422 0.18884 0 3.16881 -0.33497 0 -2.3716 -0.23466 0.41227 -6.42843
ILE_344 -8.15085 0.85072 4.56121 -0.72357 0.70973 0.31447 1.28237 -2.84115 -0.0027 -0.01775 -0.39634 -0.28673 0 0 0 0 0 0.01007 -0.00489 0.2712 0.85289 0 -0.26986 0 0.73287 -0.40683 0.62507 -2.89007
GLU_345 -8.3081 0.56493 9.20051 -0.47112 0.15434 0.90689 5.05354 -3.96479 -0.02378 -0.15784 -6.88094 -0.70647 0 0 -0.70597 -0.74062 0 0.00727 0.09925 0.18747 0 3.82387 0.15071 0 -2.7348 -0.04831 0.83235 -3.76161
ALA_346 -4.97766 0.39277 2.35398 -0.02686 0.00197 0 2.61822 -2.13504 -0 -0 -2.38449 -0.33802 0 0 0 0 0 0.00483 0.26558 0 0 0 0.49015 0 1.8394 0.28221 0.76985 -0.8431
PHE_347 -9.60297 0.7698 1.46796 -0.54353 0.02836 0.27462 2.63704 -2.29097 -0.01511 -0.05028 -2.49093 -0.07499 0 0 0 0 0 0.01748 -0.07626 0.04173 0 2.29598 -0.20449 0 1.0402 0.40806 0.5375 -5.83078
VAL_348 -7.8484 1.03959 2.56685 -0.29377 0.26654 0.06907 2.77493 -2.5267 -0.01096 -0.13482 -2.79602 -0.30348 0 0 0 0 0 0.007 -0.0136 0.0493 0.15347 0 -0.43869 0 1.9342 0.02064 0.50925 -4.97559
LEU_349 -10.0176 1.15636 2.19964 -0.5371 0.48501 0.14787 2.97981 -2.59818 -0.01257 -0.15869 -2.61006 0.02121 0 0 0 0 0 0.00133 -0.05732 0.11459 2.18741 0 -0.29283 0 0.18072 -0.04568 0.73168 -6.12438
GLN_350 -11.471 1.03495 9.67534 -0.65272 0.16529 0.41969 2.77289 -4.7379 -0.05471 -0.44041 -2.83181 -1.02755 0 0 0 0 0 0.05108 -0.06007 0.02414 0 4.6242 0.19409 0 -0.18838 0.18122 0.86143 -1.46023
LEU_351 -8.25173 0.83308 3.00821 -0.48285 0.18394 0.10569 1.33026 -2.20359 -0 -0 -1.17926 0.19981 0 0 0 0 0 0.03534 -0.0134 0.08961 0.58728 0 -0.24495 0 0.18072 0.31064 0.62053 -4.89066
GLU_352 -6.18567 0.42434 7.1265 -0.16706 0.01687 0.23301 3.68831 -3.04145 -0.00654 -0.03621 -5.2219 -0.51094 0 0 -0.82001 -0.44765 0 0.02613 0.01602 0.02238 0 3.63543 -0.08809 0 -2.7348 0.19496 0.41879 -3.45759
GLY_353 -3.38292 0.38015 2.74007 -0.00025 0 0 0.89243 -1.42627 -0 -0 -0.91673 -0.20784 0 0 0 0 0 0.01642 -0.07947 0 0 0 -1.50157 0 0.83697 -0.01041 0.34669 -2.31272
ARG_354 -6.46914 0.51137 5.37252 -0.58055 0.07429 0.3431 2.80459 -2.42527 -0 -0 -2.34077 -0.17468 0 0 0 -1.21408 0 0.01799 -0.00021 0.05153 2.47412 0 -0.22799 0 -1.2888 -0.09592 0.49478 -2.6731
LYS_355 -9.69154 1.13849 8.42923 -0.31221 0.02401 0.13183 2.58572 -3.64653 -0.0542 -0.26372 -1.64868 0.00542 0 0 0 0 0 0.02671 -0.02714 1.21869 2.15587 0 -0.08228 0 -1.5107 0.03881 0.64431 -0.83788
LEU_356 -7.31723 0.82232 4.34974 -0.60766 0.16019 0.17197 2.70632 -2.73722 -0 -0 -2.74949 0.21953 0 0 0 0 0 0.0023 -0.0763 0.1186 0.56434 0 -0.29889 0 0.18072 0.06886 0.46374 -3.95815
TRP_357 -11.3796 1.01871 3.8682 -0.77589 0.04934 0.24192 3.45525 -3.36492 -0 -0 -3.65975 -0.18629 0 0 0 -0.54012 0 0.00989 0.12972 0.40305 0 1.63645 -0.25954 0 1.6906 0.07145 0.49852 -7.09299
ARG_358 -8.11093 0.61002 6.68382 -0.6184 0.11472 0.40394 3.92722 -2.97102 -0 -0 -4.81376 -0.14576 0 0 0 -1.3781 0 0.02977 -0.02106 0.07377 2.53285 0 -0.08742 0 -1.2888 0.1362 0.52195 -4.40097
VAL_359 -7.67554 0.60836 2.10318 -0.25215 0.12129 0.04957 2.82375 -2.29535 -0 -0 -3.72312 -0.26635 0 0 0 0 0 0.01837 -6e-05 0.02051 0.34015 0 -0.79851 0 1.9342 -0.20339 0.421 -6.77408
TYR_360 -11.0162 0.96374 4.19916 -0.63428 0.19123 0.37059 3.3283 -3.02479 -0.01073 -0.15289 -2.88661 -0.16768 0 0 0 0 0 0.00599 0.00379 0.22662 0 2.08893 -0.25333 4e-05 1.2797 -0.35842 0.54606 -5.30077
ARG_361 -6.04998 0.83609 3.50906 -0.99757 0.25332 0.80427 1.05091 -1.9768 -0.00339 -0.04017 -0.80138 0.50115 0 0 0 0 0 0.02372 0.04851 0.11697 4.15035 0 0.0552 0 -1.2888 -0.32471 1.1916 1.05836
PRO_362 -5.84631 0.61277 3.61813 -0.13265 0.00185 0.09795 0.74787 -1.43206 -0 -0 -0.82957 0.18713 0 0 0 0 0 0.03588 0.10014 0.02062 0.09251 0 -1.04627 0 -2.4119 -0.44785 1.28516 -5.34662
ARG_363 -6.40281 0.58974 5.83137 -0.76281 0.18654 0.52015 3.13399 -2.76403 -0 -0 -3.9582 0.69639 0 0 -1.26022 -1.63263 0 0.15969 -0.03594 0.36057 1.80842 0 -0.10998 0 -1.2888 -0.34222 0.77261 -4.49816
VAL_364 -6.42336 1.82372 4.06524 -0.31048 0.24441 0.06421 2.20586 -2.37157 -0 -0 -1.05051 -0.50687 0 0 0 0 0 0.13315 -0.00944 0.03652 0.16797 0 -0.40018 0 1.9342 -0.25488 1.30584 0.65383
PRO_365 -7.69253 2.30731 2.53783 -0.09303 0.00194 0.05592 1.75429 -1.42039 -0.0174 -0.14877 -0.46537 0.72999 0 0 -0.48326 0 0 0.2038 -0.18018 0.17457 0.62277 0 -0.58943 0 -2.4119 -0.28093 1.63077 -3.764
THR_366 -4.95141 0.69134 2.56098 -0.14423 0.11485 0.09687 1.27703 -1.76565 -0.01246 -0.1218 -0.08294 -1.22186 0 0 0 0 0 0.29773 0.77192 0.057 0.05478 0 -0.17788 2.24236 -1.0874 0.17201 0.99513 -0.23362
GLU_367 -7.94694 0.90695 8.46263 -0.18678 0.01385 0.2318 4.48748 -3.87417 -0.00918 -0.06037 -6.03569 -0.52816 0 0 -0.53864 -1.63263 0 0.10913 0.20724 0.61037 0 2.93457 0.00085 0 -2.7348 0.55889 1.07767 -3.94593
GLU_368 -6.66196 0.6501 7.44328 -0.46395 0.06534 0.64164 2.4485 -3.17218 -0.03417 -0.26892 -3.38619 -0.93334 0 0 -1.16185 0 0 0.04701 -0.06828 0.16982 0 3.63663 0.00113 0 -2.7348 0.32455 0.97069 -2.48694
LEU_369 -9.13546 0.77779 4.91213 -0.52623 0.35318 0.15737 2.15285 -2.90788 -0.02302 -0.11276 -1.0264 -0.01075 0 0 -0.14446 0 0 0.0194 -0.03645 0.01713 0.30476 0 0.59568 0 0.18072 0.27544 0.64056 -3.53642
ALA_370 -5.05742 0.3978 3.6259 -0.02572 0.00028 0 1.61258 -2.32947 -0.03915 -0.27811 -0.4121 -0.20661 0 0 0 0 0 0.03528 -0.06858 0 0 0 -0.07844 0 1.8394 0.22669 0.59321 -0.16446
LEU_371 -5.08813 0.24832 1.86731 -0.67743 0.2724 0.27082 0.74789 -1.25181 -0.0183 -0.13399 0.21542 0.06734 0 0 0 0 0 0.11516 -0.04978 0.31313 1.39708 0 -0.29934 0 0.18072 -0.13708 0.38754 -1.57273
THR_372 -3.24829 0.44069 2.60846 -0.11452 0.08566 0.07929 0.90333 -1.45845 -0 -0 -0.62442 -0.53677 0 0 0 0 0 0.04367 -0.006 0.04994 0.10116 0 -0.62963 2.25963 -1.0874 -0.32551 0.33641 -1.12275
SER_373 -2.98661 0.08076 2.42744 -0.02721 0 0.06266 0.63319 -1.17525 -0 -0 -1.30531 -0.48641 0 0 0 0 0 0.00571 0.01481 0.03586 0.1969 0 -0.39446 0.6081 -0.77834 -0.51459 0.16893 -3.43381
SER_374 -4.72432 1.13615 4.24582 -0.03747 0.00337 0.07221 2.24573 -1.94895 -0.00489 -0.07909 -2.26617 -0.30123 0 0 -1.50818 0 0 0.01222 1.1423 0.24885 0.26321 0 -0.3162 1.73814 -0.77834 -0.28028 1.10645 -0.03066
PRO_375 -2.53123 0.468 2.26114 -0.13234 0 0.09709 1.06339 -1.01339 -0.00777 -0.05639 -0.94738 0.30666 0 0 -0.65001 0 0 0.03052 0.03064 0.00613 0.69556 0 -0.95433 0 -2.4119 0.22464 1.42644 -2.09454
ASN_376 -3.3023 0.19844 2.01987 -0.1982 0.00658 0.3056 0.67954 -1.14983 -0 -0 -1.20314 -0.44232 0 0 0 -0.9193 0 0.01776 -0.06024 0.02746 0 2.56106 -0.06695 0 -0.93687 0.20598 0.55471 -1.70217
PHE_377 -8.438 0.67824 3.17895 -0.60499 0.06915 0.30223 1.9969 -2.27367 -0 -0 -2.13009 0.31874 0 0 0 0 0 0.02166 0.04738 0.07524 0 2.48966 -0.33433 0 1.0402 -0.07948 0.44228 -3.19993
SER_378 -3.62311 0.24574 5.30419 -0.03845 0 0.0676 2.37688 -2.23143 -0.00342 -0.04629 -3.68219 -0.22628 0 0 -1.00033 -0.30604 0 0.37754 -0.00123 0.01573 0.25901 0 -0.32521 1.80843 -0.77834 -0.22849 0.68176 -1.35393
GLN_379 -3.4693 0.25526 3.93393 -0.53697 0.30548 0.55021 2.05569 -1.78448 -0.0297 -0.36934 -1.26921 -0.46877 0 0 0 -2.26487 0 0.08044 -0.07617 0.00371 0 3.85411 -0.2599 0 -0.18838 -0.35374 0.72966 0.69766
ASP_380 -1.88998 0.18333 2.74522 -0.12103 0.01684 0.37635 0.64424 -1.23574 -0 -0 -0.11675 -0.35395 0 0 0 0 0 0.06291 -0.05686 0.00416 0 2.0378 -0.11332 0 -2.3716 -0.37419 0.37982 -0.18277
ASP_381 -4.82957 0.53012 6.30203 -0.11373 0.00947 0.35134 2.91617 -2.65793 -0 -0 -5.65398 -0.343 0 0 -1.72191 -0.30604 0 0.0046 -0.04491 0.00911 0 2.41012 -0.22729 0 -2.3716 -0.41188 0.23659 -5.91229
LEU_382 -6.27874 0.74206 1.57042 -0.49431 0.28511 0.09891 1.43066 -1.52372 -0 -0 -0.32227 0.17055 0 0 0 0 0 0.00933 0.01477 0.26434 0.55055 0 -0.28321 0 0.18072 -0.37517 0.33959 -3.62041
GLY_383 -1.79152 0.20491 1.72783 -0.00032 0 0 0.49726 -0.84542 -0 -0 -0.84006 -0.16154 0 0 0 0 0 0.01478 -0.02999 0 0 0 -1.15728 0 0.83697 -0.02014 0.24373 -1.32078
GLU_384 -2.06376 0.2473 1.95245 -0.50066 0.27931 1.62601 0.23996 -0.94704 -0.00339 -0.04017 -1.28297 -2.46948 0 0 0 0 0 0.04224 -0.01975 0.01781 0 4.48903 -0.03629 0 -2.7348 -0.229 0.73987 -0.69334
PRO_385 -4.97218 0.45635 2.01829 -0.19502 0.00259 0.13865 0.37216 -1.0371 -0 -0 0.15759 0.0568 0 0 0 0 0 0.02131 0.03259 0.00453 0.42537 0 -0.9358 0 -2.4119 -0.53006 0.8278 -5.56803
VAL_386 -4.7051 0.70782 1.64668 -0.2619 0.09781 0.04331 1.25444 -1.58966 -0 -0 -0.58552 0.16547 0 0 0 0 0 0.02464 -0.04869 0.00245 0.81244 0 -0.14945 0 1.9342 -0.13775 0.65091 -0.13791
LEU_387 -6.08953 0.73409 2.57426 -0.59215 0.17136 0.14651 2.05013 -1.90049 -0 -0 -1.48416 0.25221 0 0 0 0 0 0.006 0.24363 0.05079 0.88763 0 -0.11123 0 0.18072 0.18994 0.67339 -2.01689
GLN_388 -3.97927 0.30157 2.17367 -0.36529 0.03085 0.22826 0.76199 -1.13402 -0.00214 -0.01584 -1.35165 -0.31728 0 0 0 -0.62875 0 0.00544 0.05067 0.03191 0 3.77038 0.13906 0 -0.18838 0.38118 0.40929 0.30166
THR_389 -5.77817 0.33981 3.04381 -0.22993 0.26291 0.09849 2.54211 -2.15855 -0.01983 -0.12792 -2.11555 -1.41265 0 0 0 0 0 0.00817 0.06645 0.0025 0.30394 0 0.09078 2.35424 -1.0874 0.32158 0.48994 -3.00528
VAL_390 -5.18572 0.52622 1.29541 -0.27303 0.14544 0.05667 0.56447 -1.55522 -0.00023 -0.00063 0.35835 -0.20365 0 0 0 0 0 0.04313 -0.04199 0.00147 0.19404 0 -0.61441 0 1.9342 -0.14422 0.42749 -2.4722
LEU_391 -8.54089 0.67481 3.45945 -0.47144 0.15602 0.09431 2.63034 -2.39498 -0.00221 -0.00618 -2.94462 0.16508 0 0 0 0 0 0.01356 -0.03247 0.11163 0.62054 0 -0.35069 0 0.18072 -0.35239 0.49029 -6.49912
GLU_392 -5.60109 0.77089 7.01451 -0.18594 0.02868 0.26029 3.09445 -2.78167 -0.06301 -0.55991 -4.72132 -0.41838 0 0 -0.88236 -1.21408 0 0.00413 0.23725 0.02906 0 3.54208 0.17098 0 -2.7348 0.00352 1.2701 -2.73661
PRO_393 -5.74373 1.17428 3.61155 -0.13043 0.00148 0.09266 1.17729 -1.62152 -0.0286 -0.1489 -0.95459 0.22166 0 0 0 0 0 0.02799 -0.11469 0.00971 0.11089 0 -0.91067 0 -2.4119 -0.14843 1.24413 -4.54182
GLY_394 -4.27185 0.25445 3.83974 -8e-05 0 0 1.8102 -2.00769 -0.00167 -0.02141 -2.22124 -0.38229 0 0 -0.43668 0 0 0.01925 -0.05948 0 0 0 -1.48275 0 0.83697 -0.06833 0.33244 -3.86044
ASP_395 -6.65845 0.28622 8.8293 -0.09804 0.00732 0.2627 4.85652 -3.773 -0.02715 -0.22891 -7.87002 -0.31293 0 0 -1.58237 0 0 0.00662 -0.027 0.0324 0 2.00317 0.06411 0 -2.3716 -0.03569 0.28069 -6.3561
LEU_396 -8.08917 0.97017 3.08974 -0.61482 0.18957 0.16628 2.73123 -2.57329 -0.00892 -0.0297 -2.7145 0.25868 0 0 0 0 0 0.00522 0.05529 0.07526 0.76156 0 -0.1557 0 0.18072 -0.19046 0.47807 -5.41477
LEU_397 -8.60354 0.86554 1.81501 -0.6305 0.22088 0.18563 2.5797 -2.3195 -0.01315 -0.05121 -2.64524 0.20854 0 0 0 0 0 0.00653 -0.04813 0.26254 0.74222 0 -0.27339 0 0.18072 0.15481 0.48955 -6.87298
TYR_398 -12.011 1.08354 5.16467 -0.91061 0.09182 0.20896 4.56753 -3.6625 -0.02313 -0.14166 -5.19836 -0.45414 0 0 -0.8223 -0.35834 0 0.00787 0.47454 0.44176 0 2.85881 -0.17248 0.22657 1.2797 -0.03548 0.6085 -6.77572
PHE_399 -9.15273 1.04562 1.78578 -1.00476 0.09525 0.72627 2.06879 -2.31482 -0.01286 -0.05652 -2.0994 -0.16288 0 0 0 0 0 0.00366 -0.01008 0.44658 0 1.87543 -0.10501 0 1.0402 0.72007 1.27066 -3.84078
PRO_400 -8.13987 1.28353 4.36547 -0.11386 0.00029 0.08388 1.97744 -1.99018 -0.01024 -0.06694 -2.09997 0.32378 0 0 0 0 0 0.01202 0.06443 0.0103 0.29884 0 -1.1204 0 -2.4119 0.51291 1.44065 -5.57984
ARG_401 -11.3334 0.97335 11.7114 -0.98354 0.22875 0.83057 5.15724 -5.19257 -0.04106 -0.28116 -6.3029 0.56933 0 0 -1.39218 -1.54384 0 0.02249 0.07788 0.27905 2.91402 0 0.05132 0 -1.2888 -0.54099 1.41438 -4.67057
GLY_402 -4.61577 0.21056 3.32531 -6e-05 0 0 1.2122 -1.93681 -0 -0 -0.59804 -0.39638 0 0 0 0 0 0.02653 0.00437 0 0 0 -1.51226 0 0.83697 -0.59124 0.98291 -3.05171
PHE_403 -9.86536 0.904 3.69663 -0.51082 0.13979 0.19101 2.20058 -2.57085 -0.03518 -0.16195 -2.31796 0.00056 0 0 0 0 0 0.00749 0.13146 0.40762 0 3.38109 -0.20554 0 1.0402 -0.56123 0.3949 -3.73355
ILE_404 -9.42545 1.35624 3.04054 -0.45953 0.31255 0.08789 2.33467 -2.62424 -0 -0 -2.70892 0.19758 0 0 0 0 0 0.01486 -0.07613 0.01892 0.60817 0 -0.5279 0 0.73287 -0.34306 0.70659 -6.75434
HIS_405 -7.72498 0.77791 5.88215 -0.85683 0.03936 1.11591 3.27162 -3.17349 -9e-05 -0.00026 -3.96391 -0.49122 0 0 0 -0.70371 0 0.0265 0.02594 0.00183 0 2.28255 -0.28041 0 -0.45461 -0.26167 0.77047 -3.71694
GLN_406 -6.81985 0.39024 5.86197 -0.45518 0.09594 0.36158 3.54156 -2.63037 -0 -0 -3.55191 -0.82245 0 0 0 -2.26487 0 0.07809 -0.00142 0.02357 0 3.27707 0.06527 0 -0.18838 -0.01257 0.53462 -2.51708
ALA_407 -4.38104 0.9028 1.33291 -0.02214 0 0 0.92374 -1.38232 -0.00062 -0.0124 -1.27685 -0.43538 0 0 0 0 0 0.0213 0.0539 0 0 0 -0.52537 0 1.8394 0.08255 0.3121 -2.56742
GLU_408 -5.39177 0.16755 5.65375 -0.36668 0.09078 0.50245 2.99644 -2.39515 -0.02018 -0.16078 -4.13449 -0.56357 0 0 0 -0.74934 0 0.00615 0.0055 0.00187 0 3.93618 -0.04888 0 -2.7348 -0.01463 0.23786 -2.98177
CYS_409 -7.54622 0.58515 4.72093 -0.03904 0 0.0143 2.35349 -2.20062 -0.03112 -0.35506 -2.21101 -0.10354 0 0 0 0 0 0.02546 0.01858 0.20905 0.19076 0 0.11013 0 3.6196 -0.1872 0.41779 -0.40858
GLN_410 -4.90741 0.23029 4.43459 -0.23917 0.02736 0.17276 1.91081 -2.14207 -0.00988 -0.11593 -2.49032 -0.25242 0 0 0 0 0 0.02394 0.0107 0.01547 0 2.85588 -0.00147 0 -0.18838 -0.25539 0.39149 -0.52913
ASP_411 -1.81336 0.08891 2.22504 -0.18862 0.08918 0.59786 0.64089 -1.0464 -0.00988 -0.11593 0.62643 -1.61993 0 0 0 0 0 0.07513 -0.06766 0.0832 0 2.42628 -0.68417 0 -2.3716 -0.06364 0.2733 -0.85495
GLY_412 -1.89064 0.19863 2.12249 -5e-05 0 0 0.56235 -1.05908 -0.01225 -0.04673 0.31672 -0.39519 0 0 0 0 0 0.0031 -0.17925 0 0 0 -1.44551 0 0.83697 -0.55563 0.35594 -1.18813
VAL_413 -5.89991 0.88423 4.01882 -0.27617 0.20136 0.05914 2.33722 -2.35167 -0.03251 -0.17329 -0.98312 -0.3412 0 0 0 0 0 0.01214 -0.01654 0.03851 0.22233 0 -0.74016 0 1.9342 -0.7577 0.339 -1.52533
HIS_414 -7.44595 0.6898 5.23854 -0.93657 0.15414 1.25318 2.51668 -2.82729 -0.01878 -0.08293 -2.9793 -0.50584 0 0 -1.05033 0 0 0.01524 0.13659 0.27384 0 1.23065 0.14291 0 -0.45461 -0.04117 0.42094 -4.27027
SER_415 -6.24693 0.52996 6.09294 -0.03499 0 0.07958 3.19189 -2.74883 -0.06029 -0.43482 -2.74342 0.11778 0 0 0 0 0 0.03544 -0.02518 0.009 0.39706 0 -0.36603 0.66102 -0.77834 0.14694 0.46509 -1.71216
LEU_416 -9.67323 1.21198 4.91201 -0.61241 0.17683 0.17518 3.68018 -3.32339 -0.00087 -0.00443 -3.02235 0.23842 0 0 0 0 0 0.01311 -0.0146 0.07792 0.79414 0 -0.13553 0 0.18072 0.10717 0.49827 -4.72088
HIS_D_417 -10.2367 1.06595 7.86042 -0.37627 0.01362 0.46061 3.74187 -4.15841 -0.04422 -0.28119 -2.81449 -0.36354 0 0 0 -0.54012 0 0.04912 0.31125 0.004 0 2.17641 -0.21366 0 -0.45461 -0.00565 0.81196 -2.99368
LEU_418 -8.66692 0.98018 2.42491 -0.53344 0.11229 0.1223 2.58189 -2.39182 -0.00611 -0.01924 -2.30355 0.19051 0 0 0 0 0 0.00377 0.00322 0.01855 0.70918 0 -0.2935 0 0.18072 -0.11601 0.88356 -6.11951
THR_419 -6.18444 0.67823 4.27006 -0.16557 0.07143 0.05976 2.86071 -2.6137 -0 -0 -2.6428 -0.30834 0 0 0 0 0 0.00402 -0.03593 0.00052 0.14116 0 -0.13112 2.33261 -1.0874 0.04315 0.5174 -2.19025
LEU_420 -8.24574 1.17225 1.72079 -0.52156 0.2244 0.1332 2.91631 -2.15233 -0.00611 -0.01924 -2.36028 0.0922 0 0 0 0 0 0.02904 0.0747 0.95499 0.71109 0 -0.36648 0 0.18072 -0.07159 0.75604 -4.77759
SER_421 -4.32752 0.43115 3.88346 -0.02945 0.00212 0.02503 2.3107 -2.04822 -0.00859 -0.05735 -2.47058 0.26063 0 0 0 0 0 0.04642 0.04635 0.00047 0.66983 0 0.28944 0.64416 -0.77834 0.06429 0.84531 -0.20068
THR_422 -6.74653 0.5912 4.46906 -0.17906 0.07934 0.06321 2.83587 -2.51805 -0.01163 -0.10132 -3.90167 -1.01639 0 0 -0.55421 0 0 0.0128 0.04142 0.00424 0.73879 0 -0.38199 2.31001 -1.0874 0.28123 1.16732 -3.90377
TYR_423 -8.22701 0.98643 3.59405 -0.656 0.0793 0.37399 2.52049 -2.27188 -0.01381 -0.18927 -1.72095 -0.37918 0 0 -0.87326 0 0 0.01963 -0.09843 0.01296 0 1.92056 0.18053 0.16658 1.2797 0.1327 1.16113 -2.00174
GLN_424 -3.5757 0.4027 3.36716 -0.35646 0.04601 0.21539 0.74062 -1.54688 -0.00705 -0.03897 -1.1281 -0.16597 0 0 0 -0.91751 0 0.00604 -0.05577 0.08703 0 2.90939 0.10867 0 -0.18838 0.0235 0.38669 0.31241
ARG_425 -4.56287 0.23513 4.58361 -1.06982 0.31379 0.65851 1.71756 -1.96433 -0.05892 -0.45905 -2.71337 0.18137 0 0 0 -1.0529 0 0.01529 -0.0482 0.09632 2.4814 0 -0.18346 0 -1.2888 -0.05308 0.45897 -2.71284
ASN_426 -4.85769 0.21959 4.65415 -0.35744 0.07406 0.73246 1.44679 -2.25245 -0.02738 -0.24965 -1.39576 -0.73281 0 0 0 0 0 0.01606 0.12782 0.02061 0 2.12185 -0.70061 0 -0.93687 0.20851 0.44854 -1.44022
THR_427 -7.9299 0.55363 7.11037 -0.11991 0.06441 0.07505 3.63389 -3.71762 -0 -0 -4.94428 -0.31542 0 0 -1.05218 -0.34471 0 0.00851 -0.02183 0.01228 0.08201 0 -0.56763 4.10943 -1.0874 0.18615 0.3466 -3.91856
TRP_428 -11.1751 1.2597 4.04089 -0.93309 0.02812 0.32617 2.95799 -3.20507 -0 -0 -2.6556 -0.38375 0 0 0 0 0 0.00276 0.12742 0.13303 0 2.26208 -0.0422 0 1.6906 -0.19254 0.47375 -5.28481
GLY_429 -5.02355 0.4684 4.45525 -5e-05 0 0 2.20305 -2.36306 -0 -0 -2.42098 -0.40623 0 0 0 0 0 0.01558 -0.09799 0 0 0 0.4888 0 0.83697 -0.06439 0.46774 -1.44044
ASP_430 -6.40817 0.26658 9.86013 -0.09729 1e-05 0.28081 4.69282 -4.16559 -0 -0 -7.24813 -0.64395 0 0 -1.05218 -1.39761 0 0.02738 0.13287 0.03018 0 2.38418 -0.19433 0 -2.3716 -0.05831 0.49843 -5.46376
PHE_431 -10.7864 1.65741 2.30786 -0.86108 0.04676 0.29252 3.02327 -2.77166 -0 -0 -2.33695 -0.07368 0 0 0 0 0 0.0129 0.02073 0.318 0 1.98912 -0.28465 0 1.0402 -0.16219 0.56195 -6.00592
LEU_432 -10.3667 1.61502 3.6938 -0.53041 0.26681 0.12714 2.9574 -3.2205 -0 -0 -2.11724 0.26935 0 0 0 0 0 0.02763 0.0453 0.2698 0.37364 0 -0.26744 0 0.18072 -0.19466 0.91869 -5.95163
GLU_433 -4.47856 0.50603 4.48486 -0.33801 0.07647 0.39839 1.74979 -2.19074 -0.02289 -0.16376 -1.3664 -0.64796 0 0 0 0 0 0.0186 0.13286 0.01247 0 3.1672 -0.16156 0 -2.7348 -0.35202 0.87272 -1.03733
ALA_434 -4.78523 0.44061 3.0686 -0.02113 0 0 1.92157 -2.14381 -0 -0 -0.96054 -0.3242 0 0 0 0 0 0.01144 0.01505 0 0 0 -0.11018 0 1.8394 -0.30548 0.48349 -0.8704
ILE_435 -10.8394 1.51777 2.08448 -0.70969 0.82774 0.1727 2.71314 -2.72719 -0 -0 -2.66398 0.29426 0 0 0 0 0 0.01693 0.2665 0.74538 0.5567 0 -0.37938 0 0.73287 -0.11657 1.00273 -6.50505
LEU_436 -9.42566 2.68496 2.90681 -0.59864 0.37488 0.14117 2.82748 -2.73671 -0 -0 -2.41354 0.26965 0 0 0 0 0 0.00921 0.02609 0.21203 3.28259 0 -0.10425 0 0.18072 1.5285 3.10764 2.27293
PRO_437 -4.80863 0.68779 3.51329 -0.08509 2e-05 0.05322 1.45906 -1.53772 -0 -0 -1.5065 0.73804 0 0 0 0 0 0.01338 0.08377 0.0201 0.44858 0 0.16903 0 -2.4119 1.34783 2.65286 0.83712
LEU_438 -6.06324 0.66306 4.60766 -0.47228 0.17704 0.10188 2.48329 -2.47019 -0 -0 -1.41189 0.22424 0 0 0 0 0 0.00338 0.0412 0.06389 0.57085 0 -0.20927 0 0.18072 -0.21351 0.49107 -1.23211
ALA_439 -7.10323 0.34733 3.74248 -0.02226 0 0 3.29746 -3.12765 -0 -0 -2.85719 -0.36634 0 0 0 0 0 0.00651 -0.01487 0 0 0 -0.31053 0 1.8394 -0.30013 0.31565 -4.55338
VAL_440 -8.6782 1.34519 3.5182 -0.33292 0.35301 0.07686 3.01225 -3.07704 -0 -0 -2.51666 -0.24972 0 0 0 0 0 0.01327 -0.06814 0.01787 0.07485 0 -0.35638 0 1.9342 -0.30575 0.67928 -4.55983
GLN_441 -6.04505 0.30407 6.13715 -0.73941 0.06052 0.73837 3.05885 -3.06534 -0 -0 -2.65802 -0.72935 0 0 0 -0.94271 0 0.02215 0.02845 0.00298 0 3.0882 -0.08469 0 -0.18838 -0.14387 0.7605 -0.39559
ALA_442 -5.53092 0.30583 4.88793 -0.02173 0 0 2.87891 -2.89249 -0.00366 -0.0484 -2.06113 -0.36381 0 0 0 0 0 0.0079 0.02127 0 0 0 -0.18568 0 1.8394 -0.27978 0.29334 -1.15303
ALA_443 -7.37906 0.98213 3.66258 -0.02184 0 0 3.16009 -3.10886 -0 -0 -2.75058 -0.35293 0 0 0 0 0 0.03034 0.02556 0 0 0 -0.17479 0 1.8394 -0.31348 0.39677 -4.00467
MET_444 -9.15199 0.84107 5.92903 -0.34644 0.08174 0.09131 2.64092 -3.10825 -0 -0 -2.40429 -0.03199 0 0 -0.54819 0 0 0.03365 -0.02806 0.04568 1.76059 0 0.03593 0 0.60916 -0.16841 0.42187 -3.29669
GLU_445 -4.94587 0.29489 5.96179 -0.22814 0.0384 0.34015 2.43806 -2.58115 -0.01742 -0.1776 -2.0598 -0.62087 0 0 0 -0.94271 0 0.1708 0.03434 0.01046 0 3.12443 -0.32508 0 -2.7348 -0.28161 0.33625 -2.16549
GLU_446 -7.43994 1.35413 6.14133 -0.22058 0.07778 0.35687 3.32752 -3.2643 -0.00553 -0.01846 -3.14394 -0.54615 0 0 0 -0.92944 0 0.16442 -0.05461 0.12196 0 2.89449 -0.15992 0 -2.7348 -0.209 0.84365 -3.4445
ASN_447 -9.24311 1.06237 7.41111 -0.32976 0.14577 0.61667 4.51846 -4.01939 -0 -0 -3.26928 -0.68208 0 0 -1.30384 0 0 0.06096 -0.0049 0.07098 0 1.98386 -0.27147 0 -0.93687 0.15382 0.90402 -3.13268
VAL_448 -8.72285 1.43048 4.24995 -0.391 0.44145 0.09998 2.26977 -2.96265 -0.00553 -0.01846 -1.20643 -0.40096 0 0 0 0 0 0.05036 -0.16829 0.07722 0.71304 0 0.47092 0 1.9342 0.06607 0.73184 -1.3409
GLU_449 -7.24796 0.70112 8.06219 -0.62789 0.30345 1.17146 3.52739 -3.40186 -0.01873 -0.1412 -4.11249 -0.84126 0 0 -0.71907 -1.49909 0 0.01873 -0.10359 0.03983 0 4.06543 -0.33109 0 -2.7348 -0.36158 0.53004 -3.72097
PHE_450 -10.7188 1.24198 3.06817 -0.60799 0.08629 0.31203 2.78214 -2.79416 -0 -0 -2.43107 0.07426 0 0 0 0 0 0.0299 -0.05302 0.00427 0 2.47858 0.03966 0 1.0402 -0.52543 0.27518 -5.69788
ARG_451 -12.4434 0.94242 12.4477 -0.74341 0.09825 0.52152 6.02805 -5.8085 -7e-05 -0.00037 -6.35871 -0.08003 0 0 -2.79179 0 0 0.03305 -0.03746 0.24733 2.17755 0 -0.11365 0 -1.2888 -0.38442 0.72963 -6.82508
ARG_452 -7.19342 0.54522 7.64725 -0.56965 0.07866 0.31107 2.95234 -3.41292 -0.02577 -0.21588 -3.76793 0.48248 0 0 0 -0.78996 0 0.0179 0.12481 0.1839 2.42215 0 -0.11817 0 -1.2888 -0.33318 0.75715 -2.19274
GLY_453 -3.35177 0.22778 3.14838 -0.00019 0 0 1.31437 -1.6346 -0.01779 -0.16192 -1.91706 -0.22517 0 0 -1.06725 0 0 0.00919 -0.0113 0 0 0 0.41652 0 0.83697 -0.11132 0.46829 -2.07688
LEU_454 -7.59383 0.74497 1.99237 -0.46525 0.23414 0.08224 1.10663 -1.97077 -0.01135 -0.08811 -1.07895 0.35922 0 0 0 0 0 0.01827 0.02667 0.00409 0.35444 0 -0.13045 0 0.18072 -0.25924 1.09721 -5.39698
PRO_455 -4.53251 0.7578 3.33857 -0.11858 0.00485 0.08634 1.61151 -1.37497 -0.00229 -0.02745 -1.26887 0.24064 0 0 0 0 0 0.0044 -0.10777 0.02206 0.10607 0 -0.97593 0 -2.4119 -0.60658 1.044 -4.21062
ARG_456 -5.56739 0.28786 4.59623 -0.7129 0.10912 0.47732 1.50228 -2.07437 -0 -0 -0.10136 0.38617 0 0 0 0 0 0.01132 -0.07289 0.01432 1.88716 0 -0.13635 0 -1.2888 -0.58863 0.34861 -0.92231
ASP_457 -5.27634 0.54497 6.77506 -0.21378 0.05362 0.71781 2.92006 -2.9249 -0.00012 -0.00031 -3.25792 -3.46946 0 0 0 -0.68267 0 0.01465 -0.03111 0.38574 0 2.90675 -0.42344 0 -2.3716 -0.61681 0.49088 -4.45893
PHE_458 -9.43713 1.32653 3.65628 -0.76166 0.03955 0.1664 3.01308 -2.62653 -0.00878 -0.04699 -2.37445 -0.20151 0 0 0 0 0 0.02299 -0.02859 0.53092 0 1.90726 -0.44037 0 1.0402 -0.19302 1.19358 -3.22223
MET_459 -6.3278 0.38801 3.18229 -0.35653 0.11051 0.07932 1.4417 -1.91915 -0.00881 -0.05726 -0.29997 -0.215 0 0 -0.56425 0 0 0.05923 -0.0292 0.07259 1.09521 0 0.1073 0 0.60916 0.05745 1.08011 -1.49511
ASP_460 -4.15343 0.32976 5.01756 -0.12019 0.01191 0.3776 1.79037 -2.27247 -0.0334 -0.23643 -2.01542 -0.02226 0 0 0 0 0 0.04595 -0.04163 0.04267 0 2.16277 -0.21674 0 -2.3716 -0.25215 0.42691 -1.53023
TYR_461 -11.5829 1.16158 6.23233 -0.92988 0.13941 0.42492 1.87345 -3.43775 -0.03083 -0.20789 -0.46205 -0.40367 0 0 0 0 0 0.05719 0.22849 0.09683 0 2.05441 -0.3477 0.02219 1.2797 0.36036 0.61475 -2.85708
MET_462 -9.31547 1.21692 3.33579 -0.50641 0.24142 0.03185 1.47732 -2.08374 -0.00878 -0.04699 -1.38947 0.08733 0 0 0 0 0 0.03807 0.03122 0.09167 1.49762 0 -0.03046 0 0.60916 0.45149 0.81328 -3.45817
GLY_463 -4.16093 0.35409 4.50824 -0.00047 0 0 2.35784 -2.28113 -0 -0 -3.58631 -0.1901 0 0 -1.07774 0 0 0.0496 0.05464 0 0 0 -1.53541 0 0.83697 0.16504 0.57922 -3.92646
ALA_464 -3.41288 0.45789 3.84805 -0.02237 0 0 2.40991 -2.05053 -0.02687 -0.1052 -2.18518 -0.35301 0 0 -0.94081 0 0 0.03681 -0.06843 0 0 0 -0.38397 0 1.8394 -0.01686 0.35523 -0.61884
GLN_465 -6.63243 0.74245 5.45745 -0.43605 0.0924 0.35688 2.11364 -2.52555 -0.01867 -0.12068 -2.26086 -0.35424 0 0 -0.96217 -0.80049 0 0.03906 -0.05934 0.01086 0 3.91609 -0.09129 0 -0.18838 -0.4494 0.56951 -1.60123
HIS_D_466 -7.97843 0.72491 7.93703 -0.41546 0.02184 0.54916 2.89966 -3.87978 -0.0472 -0.27703 -3.2295 -0.26438 0 0 0 -0.80049 0 0.01454 0.08709 0.00057 0 1.57239 -0.435 0 -0.45461 -0.3456 0.58491 -3.73538
SER_467 -3.14018 0.11942 4.34545 -0.02967 0.00019 0.04833 1.86324 -1.99487 -0 -0 -0.37503 -1.00081 0 0 0 0 0 0.01966 -0.02202 0.02559 0.18959 0 -0.05225 0.60285 -0.77834 -0.48106 0.42548 -0.23444
ASP_468 -1.99094 0.15533 3.33789 -0.25843 0.11356 0.87526 0.87277 -1.47148 -0.01315 -0.10246 0.22428 -3.50668 0 0 0 0 0 0.02 -0.05934 0.09118 0 2.73239 -0.33714 0 -2.3716 -0.67454 0.36422 -1.99889
SER_469 -4.05288 0.24031 5.2578 -0.03026 0 0.05099 2.80042 -2.2474 -0.02181 -0.14256 -2.07463 -0.99209 0 0 -1.95559 0 0 0.03974 -0.02811 0.00015 0.87503 0 0.07651 0.60155 -0.77834 -0.52834 0.244 -2.66552
LYS_470 -1.55789 0.08387 1.61604 -0.32703 0.05375 0.19175 0.66704 -0.68707 -0 -0 0.02499 -0.28332 0 0 0 0 0 0.55054 -0.06401 0.00032 1.77714 0 0.04372 0 -1.5107 -0.32577 0.15246 0.40584
ASP_471 -4.99818 0.72877 7.71466 -0.19969 0.06883 0.62442 4.64299 -3.00264 -0 -0 -6.38587 -1.42353 0 0 -1.58571 -1.05408 0 0.02755 -0.04748 0.00177 0 2.66061 -0.52864 0 -2.3716 -0.40083 0.79153 -4.73715
PRO_472 -3.31127 0.47186 3.22686 -0.07381 0 0.04558 2.01353 -1.46026 -0 -0 -1.08131 0.58829 0 0 0 0 0 0.00443 -0.20224 0.03482 0.33948 0 -0.72351 0 -2.4119 -0.20791 0.9067 -1.84064
ARG_473 -7.76455 0.49268 8.11965 -0.59733 0.04873 0.38174 3.82567 -3.60733 -0.02178 -0.11977 -6.39535 0.45883 0 0 -0.69422 -1.73675 0 0.05472 -0.04359 0.06243 2.27558 0 -0.16292 0 -1.2888 -0.10669 0.58255 -6.2365
ARG_474 -9.02251 0.58356 9.70517 -0.74482 0.05263 0.44911 4.60122 -4.19606 -0 -0 -5.78556 0.03034 0 0 -1.0641 -0.50843 0 0.03824 0.03207 0.52213 2.82845 0 -0.04804 0 -1.2888 -0.23795 1.11001 -2.94336
THR_475 -4.78348 0.2598 4.7452 -0.1982 0.14566 0.07467 2.36298 -2.41215 -0 -0 -1.53632 -0.43093 0 0 0 0 0 0.01732 -0.01476 0.00042 0.05947 0 -0.02307 2.27161 -1.0874 0.0107 0.83557 0.29709
ALA_476 -4.0191 0.15865 4.29506 -0.02202 0 0 2.34081 -2.35191 -0 -0 -2.17723 -0.35025 0 0 0 0 0 0.0077 0.0162 0 0 0 -0.24219 0 1.8394 -0.11 0.26332 -0.35155
PHE_477 -10.8783 1.67659 2.84913 -0.94152 0.25703 0.38023 2.95132 -2.65641 -0 -0 -2.26478 0.00391 0 0 0 0 0 0.00949 0.00458 0.15402 0 2.30013 -0.33766 0 1.0402 -0.21031 0.32718 -5.3352
MET_478 -6.6607 0.41003 5.2237 -0.55185 0.29858 0.07276 2.90621 -2.84124 -0 -0 -2.69038 -0.13731 0 0 0 0 0 0.00361 0.00682 0.13736 2.06747 0 0.04791 0 0.60916 0.10941 0.36095 -0.62754
GLU_479 -6.07107 0.2793 7.14001 -0.46841 0.08089 0.91446 3.79976 -3.26187 -0 -0 -4.33412 -0.49978 0 0 0 -1.04564 0 0.0071 0.06305 0.09224 0 3.33429 -0.31461 0 -2.7348 -0.16837 0.36602 -2.82154
LYS_480 -7.26533 0.53102 7.18908 -0.74028 0.1671 0.53598 3.76354 -3.26051 -0 -0 -4.42526 -0.05272 0 0 0 -0.70913 0 0.01545 0.05099 0.08209 2.74765 0 -0.00432 0 -1.5107 -0.51213 0.43898 -2.95851
VAL_481 -8.49786 1.17814 3.05095 -0.31269 0.24842 0.07203 3.00562 -2.83408 -0 -0 -2.32086 -0.12311 0 0 0 0 0 0.01368 -0.06697 0.00882 0.0395 0 -0.33338 0 1.9342 -0.23065 0.47015 -4.69809
ARG_482 -6.8672 0.27579 6.99213 -0.96975 0.14719 0.64162 3.30342 -3.37728 -0 -7e-05 -3.87143 0.08134 0 0 0 -1.04564 0 0.00816 0.01473 0.08978 2.35152 0 -0.11652 0 -1.2888 -0.08457 0.48866 -3.22692
VAL_483 -6.25901 0.63245 5.59973 -0.31475 0.21794 0.07148 3.01026 -3.06111 -0 -0 -2.66657 -0.12925 0 0 0 0 0 0.04939 -0.05742 0.01074 0.05298 0 -0.33695 0 1.9342 -0.09905 0.39842 -0.94652
LEU_484 -9.7097 1.22653 4.22013 -0.48704 0.18588 0.11919 2.90898 -3.03552 -0 -0 -1.99129 0.21194 0 0 0 0 0 0.04821 0.06048 0.09894 0.27636 0 -0.29289 0 0.18072 -0.21744 0.50121 -5.69531
VAL_485 -8.08603 0.92594 3.70237 -0.30326 0.18169 0.07002 2.81121 -3.05846 -0 -0 -1.63866 -0.15955 0 0 0 0 0 0.0164 -0.00269 0.00372 0.046 0 -0.28963 0 1.9342 -0.22307 0.62819 -3.44161
ALA_486 -4.57296 0.68182 3.55681 -0.02191 0 0 2.10005 -2.41138 -0.01867 -0.10303 -1.57385 -0.35581 0 0 0 0 0 0.05329 -0.01404 0 0 0 -0.30341 0 1.8394 -0.32813 0.50905 -0.96276
ARG_487 -7.54878 1.00818 6.45399 -0.97522 0.19014 0.71744 3.27252 -3.12243 -0.02017 -0.18354 -1.85121 0.32907 0 0 0 0 0 0.05326 -0.06723 0.62718 3.27387 0 -0.19004 0 -1.2888 -0.56489 0.54493 0.65829
LEU_488 -9.75487 2.07292 2.59593 -0.55623 0.42469 0.15277 2.9563 -2.96268 -0 -0 -2.38784 0.26758 0 0 0 0 0 0.06186 -0.04163 0.01534 0.26419 0 -0.01117 0 0.18072 -0.33229 0.76669 -6.28772
GLY_489 -4.10443 0.54952 3.61159 -4e-05 0 0 1.93731 -2.02846 -0 -0 -1.71796 -0.42341 0 0 0 0 0 0.12203 -0.1345 0 0 0 0.42491 0 0.83697 0.02838 0.73947 -0.15862
HIS_490 -3.90772 0.2922 3.26854 -0.43934 0.01405 0.52373 1.3877 -1.70057 -0.01867 -0.10303 -0.94906 -0.26414 0 0 0 0 0 0.01331 -0.0282 0.012 0 2.18038 -0.0802 0 -0.45461 -0.12811 0.38502 0.00327
PHE_491 -9.91882 1.83381 1.95227 -0.69875 0.07046 0.38065 2.13628 -2.64895 -0 -0 -1.70476 0.07672 0 0 0 0 0 0.03919 0.01941 0.06416 0 1.98588 -0.16208 0 1.0402 -0.34611 0.46647 -5.41396
ALA_492 -4.16606 0.67335 1.13495 -0.02959 0.00652 0 1.59851 -1.56803 -0 -0 -1.46028 -0.36885 0 0 0 0 0 0.01889 -0.07525 0 0 0 0.43248 0 1.8394 0.35174 1.20817 -0.40405
PRO_493 -5.62209 0.93443 2.67676 -0.19134 0.05795 0.13615 1.82056 -1.5309 -0.00108 -0.00977 -1.23048 -0.00676 0 0 0 0 0 0.01112 0.14005 0.04103 0.15297 0 -0.71264 0 -2.4119 0.76648 1.1513 -3.8282
VAL_494 -7.68724 1.56781 1.11645 -0.32813 0.42725 0.07424 2.06185 -2.05744 -0 -0 -2.36762 -0.13585 0 0 0 0 0 0.01885 -0.03394 0.06294 0.20994 0 -0.09527 0 1.9342 0.21319 0.66335 -4.35545
ASP_495 -5.89205 0.29234 7.22709 -0.12076 0.00217 0.37182 3.57807 -3.47075 -0.00786 -0.09385 -5.06534 -0.72496 0 0 -0.95263 -1.52319 0 0.0848 0.02204 0.00534 0 2.91546 -0.2263 0 -2.3716 -0.22877 0.65437 -5.52456
ALA_496 -3.96793 0.38558 3.9247 -0.02205 0 0 2.13075 -2.1813 -0 -0 -1.37336 -0.36479 0 0 0 0 0 0.03653 0.03808 0 0 0 -0.16889 0 1.8394 -0.30405 0.40132 0.374
VAL_497 -9.52727 1.26591 3.81462 -0.32339 0.26326 0.0748 2.92477 -3.20804 -0.01153 -0.10582 -2.29263 -0.44002 0 0 0 0 0 0.02331 -0.0055 0.001 0.27673 0 -0.24391 0 1.9342 -0.23945 0.65074 -5.16822
ALA_498 -6.74297 0.83196 3.84373 -0.02272 0 0 2.8855 -2.99383 -0.00108 -0.00977 -1.9311 -0.37315 0 0 0 0 0 0.06083 0.20776 0 0 0 -0.34546 0 1.8394 -0.36055 0.84723 -2.26423
ASP_499 -7.47093 0.78797 9.24185 -0.11671 0.01022 0.36041 5.39741 -4.49251 -0 -0 -7.36636 -0.41131 0 0 -1.64144 0 0 0.11416 -0.0297 0.06602 0 1.76648 0.2136 0 -2.3716 -0.40683 0.99699 -5.35226
GLN_500 -7.16865 0.4484 7.33999 -0.2348 0.01831 0.14419 3.34826 -3.58628 -0.01153 -0.10582 -2.85696 -0.41063 0 0 0 -0.57208 0 0.05164 -0.02713 0.01047 0 2.75546 -0.03189 0 -0.18838 -0.22447 1.07881 -0.22309
ARG_501 -8.16314 0.54646 8.56616 -1.61205 0.46374 1.56635 4.2648 -3.98843 -0 -0 -5.37335 0.12743 0 0 0 -1.57975 0 0.01366 0.17453 0.09169 3.03894 0 -0.10777 0 -1.2888 -0.25114 1.02135 -2.48931
ALA_502 -5.64517 0.35778 4.17548 -0.02121 0 0 2.92188 -2.63175 -0 -0 -2.48725 -0.36718 0 0 0 0 0 0.01605 0.1312 0 0 0 -0.21805 0 1.8394 -0.34573 0.73835 -1.5362
LYS_503 -7.12795 0.47278 7.37259 -0.39204 0.03502 0.1964 3.74223 -3.34374 -0 -0 -4.46638 -0.12102 0 0 0 -0.45764 0 0.02697 0.05513 0.72217 1.99161 0 0.0546 0 -1.5107 -0.28471 0.33182 -2.70288
ASP_504 -5.33944 0.23093 7.90307 -0.10326 0.00298 0.30646 3.62895 -3.44758 -0 -0 -3.95893 -0.45603 0 0 0 -1.00767 0 0.01816 0.02602 0.00067 0 1.73054 0.25996 0 -2.3716 -0.17483 0.52249 -2.2291
PHE_505 -9.25331 0.6721 6.1333 -0.93971 0.09325 0.3752 2.90261 -3.44908 -0 -0 -3.16204 0.01134 0 0 0 0 0 0.01235 -0.00922 0.01929 0 1.79122 -0.47318 0 1.0402 -0.04401 0.4766 -3.80309
ILE_506 -9.42319 0.88028 4.95304 -0.52133 0.37108 0.10642 2.6463 -3.5083 -0.01592 -0.08169 -1.16752 0.02738 0 0 -0.60966 0 0 0.04232 -0.0079 0.03835 0.60114 0 -0.36774 0 0.73287 0.02858 0.48675 -4.78873
HIS_507 -6.64661 0.30669 6.40737 -0.71526 0.2035 0.7718 2.47228 -3.03835 -0 -0 -1.78618 -0.70658 0 0 -0.89152 0 0 0.02556 -0.01478 0.00507 0 3.35021 -0.1403 0 -0.45461 0.02009 0.39477 -0.43685
ASP_508 -5.1572 0.54385 6.35832 -0.1167 0.01122 0.36473 1.98479 -2.72316 -0.00062 -0.0166 -2.24565 -0.14938 0 0 0 0 0 0.16699 -0.04918 0 0 2.00991 -0.2903 0 -2.3716 -0.14755 0.41487 -1.41326
SER_509 -5.62562 0.28004 5.50882 -0.02783 0 0.04758 2.79654 -2.60163 -0.02625 -0.16542 -2.2027 -0.94782 0 0 -0.81274 0 0 0.12484 -0.04262 0.00985 0.977 0 -0.03226 0.60099 -0.77834 -0.45579 0.56625 -2.80711
LEU_510 -8.58404 0.9 3.02692 -0.45263 0.23615 0.07957 2.83484 -2.343 -0.01332 -0.15015 -0.99916 0.2939 0 0 -2.24234 0 0 0.02455 -0.01609 0.03398 0.41068 0 -0.09556 0 0.18072 -0.5667 1.1536 -6.28811
PRO_511 -6.25592 1.46933 3.75557 -0.1325 0 0.09843 1.18809 -1.60116 -0 -0 -0.24626 0.24825 0 0 0 0 0 0.06632 0.15193 0.0361 0.12135 0 -1.22563 0 -2.4119 -0.43886 1.78065 -3.39622
PRO_512 -5.17463 0.554 1.86917 -0.1911 0.00295 0.13629 0.27632 -0.92947 -0 -0 -0.49544 0.03925 0 0 0 0 0 0.04125 0.01183 0.01127 0.62086 0 -1.01715 0 -2.4119 -0.45364 1.10113 -6.00902
VAL_513 -5.28529 0.86325 1.19829 -0.30408 0.24433 0.07023 1.10713 -1.57052 -0.03927 -0.19996 -0.84162 -0.23603 0 0 -0.25882 0 0 0.02725 -0.05616 0.02124 0.13403 0 -0.46289 0 1.9342 -0.45532 0.85892 -3.25108
LEU_514 -6.58517 0.61886 1.82198 -0.4868 0.27165 0.10343 0.70782 -1.61512 -0 -0 -0.93995 0.16747 0 0 0 0 0 0.00625 -0.02188 0.47566 0.70669 0 -0.36719 0 0.18072 -0.27392 0.87685 -4.35265
THR_515 -6.73115 0.42751 7.22765 -0.11425 0.07202 0.07735 3.33288 -3.37158 -0.01748 -0.13021 -3.22678 -0.5274 0 0 -1.61121 0 0 0.00964 0.00603 0.06115 0.05246 0 -0.47375 2.34672 -1.0874 -0.36101 0.42719 -3.61163
ASP_516 -3.3439 0.24816 4.50714 -0.1052 0.00233 0.31214 1.8562 -2.07949 -0 -0 -2.45155 -0.51673 0 0 0 -0.36908 0 0.03102 -0.06623 0.04626 0 1.68384 0.08971 0 -2.3716 -0.35462 0.33942 -2.54218
ARG_517 -5.56083 0.49141 4.99817 -0.84913 0.24046 0.58289 2.05968 -2.51505 -0 -0 -1.03345 0.19777 0 0 0 0 0 0.01836 0.02063 0.1229 2.46295 0 -0.04891 0 -1.2888 -0.13523 0.24576 0.00958
GLU_518 -8.84748 0.54071 9.88117 -0.22128 0.04319 0.32536 4.98676 -4.43288 -0.0108 -0.10169 -4.29573 -0.58116 0 0 -1.61121 -1.69317 0 0.01461 0.11023 0.02122 0 3.15507 -0.29182 0 -2.7348 -0.34269 0.26406 -5.82235
ARG_519 -7.18807 0.52114 8.50143 -0.89747 0.14801 0.60997 3.2985 -3.91973 -0 -0 -4.10795 0.35978 0 0 0 -0.36908 0 0.01242 -0.03286 0.30016 1.48192 0 -0.01232 0 -1.2888 -0.38573 0.51534 -2.45331
ALA_520 -3.72236 0.14728 3.20158 -0.02303 0 0 1.74393 -1.90307 -0.00587 -0.041 -0.74385 -0.35489 0 0 0 0 0 0.00838 -0.07822 0 0 0 -0.3979 0 1.8394 -0.38498 0.5064 -0.20823
LEU_521 -9.47971 1.19364 4.80789 -0.54194 0.33252 0.15848 2.998 -3.18067 -0 -0 -2.45442 0.16636 0 0 0 0 0 0.00306 -0.07835 0.0009 0.08437 0 -0.13626 0 0.18072 -0.61862 0.52156 -6.04248
SER_522 -6.18975 0.47731 5.90805 -0.02537 0 0.04179 3.62238 -3.05516 -0.00937 -0.07827 -2.1837 -1.1563 0 0 -0.68503 0 0 0.02184 0.08161 0.06444 2.66575 0 -0.18923 0.63743 -0.77834 -0.21587 0.61879 -0.42698
VAL_523 -7.269 1.50989 1.61085 -0.26625 0.28734 0.04242 1.74821 -2.16262 -0.05309 -0.37588 -0.75306 0.46802 0 0 0 0 0 0.02871 -0.09292 0.4391 0.72413 0 0.25348 0 1.9342 -0.06858 0.59216 -1.40289
TYR_524 -6.24877 0.76264 2.21951 -0.61459 0.04191 0.29155 1.7393 -1.81553 -0.0155 -0.16411 -0.50954 -0.29716 0 0 -0.68503 0 0 0.01807 -0.07642 0.0319 0 2.48535 0.11521 0.01668 1.2797 -0.27641 0.47397 -1.22728
GLY_525 -2.7982 0.27808 2.97531 -8e-05 0 0 1.31546 -1.50091 -0 -0 -1.21849 -0.33807 0 0 0 0 0 0.00378 -0.16597 0 0 0 0.59671 0 0.83697 0.16592 0.42183 0.57234
LEU_526 -6.10959 0.53213 3.6872 -0.4273 0.17133 0.07247 2.64744 -2.29238 -0.01817 -0.14158 -2.25329 0.251 0 0 -0.97178 0 0 0.05071 -0.01979 0.32431 0.88104 0 -0.16432 0 0.18072 0.13452 1.12451 -2.34084
PRO_527 -2.93979 0.52728 1.68272 -0.21573 0.03242 0.16236 0.62008 -0.81449 -0 -0 0.27398 -0.17881 0 0 0 0 0 0.45661 -0.00682 0.00984 0.61532 0 -0.43314 0 -2.4119 -0.16801 1.25157 -1.53652
ILE_528 -6.2379 0.68885 2.53144 -0.43715 0.21277 0.0842 0.85694 -1.87856 -0 -0 -0.32734 -0.10152 0 0 0 0 0 0.10044 -0.07858 0.021 0.28442 0 -0.62606 0 0.73287 -0.15913 1.20771 -3.12559
ARG_529 -5.95664 0.48284 4.38261 -0.51451 0.08067 0.25815 2.57928 -2.23497 -0 -0 -3.58095 0.58496 0 0 0 -0.74735 0 0.43883 0.35336 0.37049 2.27278 0 -0.04442 0 -1.2888 -0.18495 1.18958 -1.55904
TRP_530 -8.33195 0.91479 2.55931 -1.34917 0.11364 1.18333 0.48805 -2.16544 -0 -0 -0.70406 -0.50621 0 0 0 0 0 0.72136 0.03775 0.29893 0 2.12703 -0.21937 0 1.6906 0.02596 0.79144 -2.32401
GLU_531 -4.14284 0.476 5.05915 -0.50127 0.06568 0.68726 2.64619 -2.35142 -0 -0 -2.72088 -1.20674 0 0 0 -0.74735 0 0.1873 -0.0309 0.00016 0 3.68737 0.13948 0 -2.7348 0.36603 0.53881 -0.58277
ALA_532 -1.78854 0.16495 2.21121 -0.02788 0.01388 0 1.20329 -1.07512 -0 -0 -0.62366 -0.62442 0 0 -1.04703 0 0 0.14766 -0.07078 0 0 0 0.21105 0 1.8394 0.42328 0.30094 1.25824
GLY_533 -2.97816 0.50962 2.32274 -5e-05 0 0 0.43104 -1.30765 -0.01835 -0.21828 0.11198 -0.37752 0 0 0 0 0 0.22205 -0.16061 0 0 0 -1.45683 0 0.83697 -0.38908 0.41445 -2.05767
GLU_534 -4.51893 0.77891 5.22154 -0.2557 0.03007 0.29786 2.82615 -2.34236 -0 -0 -2.65679 -0.21174 0 0 0 0 0 0.31355 0.01767 0.05226 0 3.124 0.13033 0 -2.7348 -0.33108 1.15853 0.89948
PRO_535 -4.56362 0.69087 1.52582 -0.11913 0.00235 0.08711 0.58557 -0.78948 -0 -0 -0.32671 0.26104 0 0 0 0 0 1.64044 -0.04113 0.06065 0.13211 0 -1.05542 0 -2.4119 -0.18883 1.12344 -3.38684
VAL_536 -4.95865 0.44858 2.36556 -0.29438 0.17917 0.06788 0.95456 -1.59774 -0 -0 -0.47138 -0.45625 0 0 0 0 0 0.75685 0.04293 0.00244 0.28767 0 -0.47594 0 1.9342 -0.25925 0.32189 -1.15186
ASN_537 -3.67064 0.24497 3.84654 -0.29655 0.09166 0.51562 2.49607 -1.95665 -0 -5e-05 -0.38641 -0.85948 0 0 -0.72252 0 0 1.30397 0.01099 0.05311 0 1.91966 -0.62229 0 -0.93687 0.32766 0.368 1.72679
VAL_538 -3.62517 0.17533 1.05121 -0.32496 0.37909 0.07588 0.39401 -1.0406 -0 -0 -0.05315 -0.70268 0 0 0 0 0 1.31409 0.16703 0.0039 1.41113 0 0.58248 0 1.9342 0.21232 0.55722 2.51134
GLY_539 -2.26796 0.25077 2.26619 -0.00025 0 0 1.33374 -1.1945 -0 -0 -1.13405 -0.19653 0 0 -1.22663 0 0 2.36262 -0.12656 0 0 0 -1.50315 0 0.83697 0.53986 0.38604 0.32656
ALA_540 -3.18949 0.6596 1.29105 -0.02278 0 0 0.38945 -1.25391 -0.00033 -0.00967 -0.09357 -0.20019 0 0 0 0 0 0.4163 -0.02596 0 0 0 -0.15354 0 1.8394 0.08478 0.35499 0.08613
GLN_541 -2.72357 0.07501 2.36578 -0.64172 0.13786 0.66572 0.83146 -1.31296 -0.00013 -0.00443 -0.83376 -0.62552 0 0 -0.50411 0 0 0.10135 -0.0078 0.00117 0 2.03007 -0.08725 0 -0.18838 -0.51598 0.38651 -0.85068
LEU_542 -6.59164 0.89189 -0.52385 -0.45986 0.11871 0.07691 0.41258 -1.18922 -0.00511 -0.04773 -0.47962 0.34492 0 0 0 0 0 0.06488 0.17036 0.02073 0.35497 0 -0.12415 0 0.18072 -0.2771 0.54633 -6.51525
THR_543 -4.37986 0.39068 3.71758 -0.19985 0.07078 0.07217 2.46983 -2.07522 -0.02571 -0.16689 -1.68849 -1.04035 0 0 -0.83457 0 0 0.03407 0.1828 0.05731 1.18185 0 -0.77184 2.32743 -1.0874 -0.30168 0.71641 -1.35095
THR_544 -4.60631 0.29541 3.25931 -0.12391 0.06547 0.05797 1.86079 -1.8677 -0 -0 -2.26055 -0.79404 0 0 0 0 0 0.01068 0.02534 0.00887 0.14701 0 0.05451 2.26559 -1.0874 -0.2523 0.45149 -2.48977
GLU_545 -3.51603 0.34249 4.01495 -0.45084 0.08467 0.93387 1.38735 -1.7495 -0 -0 -1.47649 -0.4149 0 0 0 -0.72728 0 0.00458 -0.06705 0.00493 0 2.77107 -0.03531 0 -2.7348 -0.42767 0.24311 -1.81287
THR_546 -6.38259 0.50786 4.60593 -0.16949 0.08242 0.06065 3.05748 -2.64548 -0.02061 -0.11916 -2.73362 -0.16553 0 0 -0.83457 0 0 0.01588 0.06431 0.00135 0.07247 0 0.01637 4.16357 -1.0874 -0.29244 0.22387 -1.57873
GLU_547 -6.40104 0.70653 5.23675 -0.20718 0.02032 0.27488 1.9343 -2.36255 -0.00571 -0.01505 -3.01009 -0.45627 0 0 0 0 0 0.01324 -0.06182 0.05211 0 4.23662 0.11851 0 -2.7348 -0.05089 0.23275 -2.47942
VAL_548 -7.87197 0.49859 1.96311 -0.30258 0.15556 0.06366 2.94133 -2.50478 -0.00615 -0.02729 -2.50935 -0.34778 0 0 0 0 0 0.0094 0.06678 1e-05 0.11961 0 -0.43053 0 1.9342 -0.25189 0.31146 -6.18858
HIS_D_549 -8.34658 0.73117 6.11775 -0.73551 0.0168 0.94267 2.83449 -3.35018 -0 -0 -2.26697 -0.52677 0 0 0 0 0 0.00616 0.01557 0.13131 0 1.80866 -0.31406 0 -0.45461 -0.27059 0.44927 -3.21142
MET_550 -8.30085 0.82534 2.80146 -0.4103 0.04607 0.05244 1.08096 -1.9757 -0.0347 -0.2093 -0.30816 0.11885 0 0 0 0 0 0.00959 0.05444 0.01067 1.68086 0 0.0903 0 0.60916 -0.34722 0.57795 -3.62814
LEU_551 -8.12197 1.60162 2.47529 -0.62837 0.13497 0.18794 1.72915 -2.17342 -0 -0 -1.08951 0.13354 0 0 0 0 0 0.01928 0.11842 0.02785 0.71227 0 -0.13764 0 0.18072 -0.078 1.03703 -3.87082
GLN_552 -8.56869 1.1484 6.81118 -0.23041 0.02044 0.163 2.35226 -3.28025 -0.0612 -0.42771 -2.67377 -0.9052 0 0 -0.25882 -0.78642 0 0.03098 0.22174 0.09902 0 3.27718 -0.07318 0 -0.18838 0.21556 1.24384 -1.87042
ASP_553 -4.50147 0.58286 6.61149 -0.22415 0.0585 0.77068 2.58874 -2.71907 -0.01743 -0.09694 -3.53648 -1.89137 0 0 -1.26571 -0.08468 0 0.19291 -0.00802 0.07546 0 2.23237 -0.3507 0 -2.3716 -0.37412 0.88069 -3.44802
GLY_554 -2.52301 0.38664 3.22435 -7e-05 0 0 1.00934 -1.51861 -0.00963 -0.06225 -0.18028 -0.387 0 0 0 0 0 0.03929 -0.08239 0 0 0 0.59784 0 0.83697 -0.15407 0.41393 1.59106
ILE_555 -7.93623 1.37459 2.72563 -0.53738 0.61598 0.11915 2.64369 -2.21911 -0 -0 -1.49471 -0.36401 0 0 0 0 0 0.01027 0.02993 0.08781 1.01286 0 -0.36862 0 0.73287 0.19664 0.87584 -2.49483
ALA_556 -4.77794 0.83425 0.86689 -0.02048 0 0 0.96504 -1.54144 -0.02111 -0.14545 -1.03455 -0.36043 0 0 -0.40688 0 0 0.01636 -0.00544 0 0 0 -0.47812 0 1.8394 0.00709 1.06847 -3.19433
ARG_557 -8.47454 0.47739 6.77634 -0.84452 0.17905 0.56955 3.80742 -3.51268 -0 -0 -5.29739 -0.06612 0 0 -1.49446 0 0 0.01995 0.01624 0.09184 1.77919 0 -0.22249 0 -1.2888 -0.07191 0.76733 -6.7886
LEU_558 -8.24368 1.13609 1.31649 -0.45925 0.18658 0.08638 1.38766 -1.86029 -0.03329 -0.12852 -0.88662 0.17468 0 0 -0.9725 0 0 0.0301 -0.02138 0.1736 0.82446 0 -0.27661 0 0.18072 -0.22762 0.95647 -6.65655
VAL_559 -6.91231 0.61893 3.35435 -0.27128 0.1621 0.05855 2.39817 -2.42098 -0.00032 -0.00085 -2.94116 -0.28759 0 0 0 0 0 0.01877 0.03959 0.15931 0.29834 0 -0.7876 0 1.9342 -0.35773 0.80177 -4.13574
GLY_560 -2.09457 0.09785 1.73993 -0.00043 0 0 0.99086 -0.98927 -0 -0 -1.4248 -0.32277 0 0 -0.67499 0 0 0.04377 -0.05602 0 0 0 0.98745 0 0.83697 0.565 0.46958 0.16858
GLU_561 -3.40269 0.20847 4.57099 -0.29492 0.05047 0.33855 2.45913 -2.08826 -0.00032 -0.00085 -2.98359 -0.30635 0 0 0 0 0 0.01928 0.05652 0.05038 0 2.83244 -0.01989 0 -2.7348 1.30185 0.25686 0.31327
GLY_562 -1.22591 0.14397 1.29028 -5e-05 0 0 0.36358 -0.65269 -0 -0 0.59093 -0.40746 0 0 0 0 0 0.00326 -0.07437 0 0 0 -1.22054 0 0.83697 0.07143 0.17096 -0.10964
GLY_563 -1.21239 0.16445 1.40311 -6e-05 0 0 0.25519 -0.74193 -0 -0 0.19084 -0.39578 0 0 0 0 0 0.00316 -0.16482 0 0 0 -1.49516 0 0.83697 -0.93369 0.08594 -2.00417
HIS_D_564 -4.76289 0.3777 4.77588 -0.39327 0.01918 0.43399 2.66729 -2.39147 -0.00636 -0.0203 -3.21907 -0.26753 0 0 0 -0.50129 0 0.0129 0.00554 5e-05 0 2.31893 -0.08441 0 -0.45461 -0.47531 0.22101 -1.74407
LEU_565 -6.72864 0.66108 2.75602 -0.52558 0.17551 0.11449 1.87605 -2.12 -0.00057 -0.00883 -1.51025 0.25073 0 0 0 0 0 0.00855 -0.03691 0.15928 0.74262 0 -0.32934 0 0.18072 -0.05461 0.37427 -4.01541
PHE_566 -9.48529 0.70862 4.71158 -0.6424 0.05294 0.35807 2.9174 -2.91306 -0.00699 -0.02196 -2.90435 0.21216 0 0 0 0 0 0.00788 0.02365 0.02107 0 1.89785 -0.27456 0 1.0402 -0.23825 0.35581 -4.17963
LEU_567 -9.5565 1.39967 2.43277 -0.62952 0.23772 0.19651 2.75701 -2.54995 -0 -0 -2.5947 0.18669 0 0 0 0 0 0.00811 -0.07587 0.07639 0.72785 0 -0.28392 0 0.18072 -0.09202 0.39508 -7.18397
TYR_568 -10.6262 1.40534 4.34754 -0.58421 0.04949 0.25319 3.16116 -2.96179 -0.00063 -0.00166 -3.32435 -0.1497 0 0 0 -0.45764 0 0.00214 0.08462 0.27268 0 2.19164 -0.24073 0.07485 1.2797 -0.03931 0.51394 -4.74989
TYR_569 -10.0585 1.36499 3.31977 -0.97971 0.08961 0.62895 2.38158 -2.78859 -0 -0 -1.81173 -0.2846 0 0 0 -0.3027 0 0.00656 0.1768 0.06601 0 1.69218 -0.28397 0.00376 1.2797 -0.26293 0.89576 -4.86706
THR_570 -7.20941 0.42634 4.6798 -0.12945 0.07164 0.07594 2.75812 -2.69233 -0.02812 -0.26989 -2.14884 -1.22061 0 0 0 0 0 0.00805 0.12535 0.04494 0.05539 0 -0.30383 2.28275 -1.0874 -0.4131 1.20724 -3.76743
VAL_571 -5.75039 0.71547 1.64157 -0.32397 0.28344 0.07457 1.41267 -1.56854 -0 -0 0.61817 -0.17815 0 0 0 0 0 0.08473 -0.03828 0.00041 0.22911 0 -0.08263 0 1.9342 -0.35842 0.79897 -0.50706
GLU_572 -5.23021 0.55031 5.88771 -0.26331 0.09083 0.45543 1.7115 -2.31418 -0 -0 -3.32975 -0.57048 0 0 -0.48719 -0.3027 0 0.01041 -0.07472 0.03128 0 2.96058 -0.03569 0 -2.7348 -0.32529 0.47169 -3.49858
ASN_573 -6.0174 0.63392 6.07968 -0.14751 0.00841 0.19996 2.58054 -2.80034 -0.01505 -0.12391 -2.40668 -0.06881 0 0 -1.42239 0 0 0.00744 0.08416 0.01849 0 2.48402 0.33003 0 -0.93687 -0.23927 0.51512 -1.23645
SER_574 -4.26222 0.40715 4.16396 -0.02697 0 0.04755 1.43612 -1.73808 -0.01205 -0.12426 0.06942 -1.20106 0 0 -0.99877 0 0 0.00374 0.02416 0.05312 1.90975 0 -0.0987 0.64743 -0.77834 -0.04439 0.49673 -0.02569
ARG_575 -5.54651 0.25885 3.73162 -0.75461 0.12496 0.5151 1.51993 -1.97585 -0.01211 -0.1244 -1.36644 0.35015 0 0 -0.79797 0 0 0.00364 -0.05532 0.23036 1.82239 0 -0.10775 0 -1.2888 -0.28804 0.44165 -3.31914
VAL_576 -5.18199 0.48979 2.73647 -0.28519 0.16809 0.06318 1.70695 -1.81573 -0.0055 -0.03925 -1.46909 -0.22245 0 0 -0.99877 0 0 0.00827 -0.01181 0 0.1237 0 -0.44285 0 1.9342 -0.40724 0.35059 -3.29863
TYR_577 -7.94496 1.33308 3.46241 -0.53946 0.21531 0.22319 1.81373 -2.28764 -0.01354 -0.15474 -0.50218 -0.134 0 0 -0.2554 0 0 0.02973 0.00135 0.00162 0 3.41154 0.0616 0.03553 1.2797 -0.4821 0.57146 0.12624
HIS_D_578 -3.35749 0.32865 3.28514 -0.41637 0.00847 0.59851 0.6082 -1.58136 -0 -0 -1.26029 -0.34424 0 0 0 0 0 0.02501 -0.0274 0.59492 0 1.51055 -0.0818 0 -0.45461 -0.26768 0.64306 -0.18872
LEU_579 -3.46627 0.2658 2.51484 -0.68434 0.19987 0.2726 1.04053 -1.22725 -0 -0 -0.19399 0.08988 0 0 0 0 0 0.02024 -0.04164 0.00112 0.96585 0 -0.25076 0 0.18072 -0.0255 0.4105 0.07221
GLU_580 -4.02914 0.16139 4.86793 -0.33944 0.05286 0.59997 1.73834 -1.93516 -0.03959 -0.34761 -2.30687 -0.64096 0 0 -0.89152 -0.52244 0 0.00787 -0.01607 0.05519 0 3.00255 0.0206 0 -2.7348 -0.07086 0.30731 -3.06044
GLU_581 -2.71192 0.31666 2.84232 -0.20661 0.04031 0.29782 0.67925 -1.18595 -0.03975 -0.21127 -0.16547 -0.37145 0 0 0 0 0 0.01763 0.0186 0.00181 0 3.05805 -0.01201 0 -2.7348 -0.16542 0.94601 0.4138
PRO_582 -3.71878 0.52395 1.94859 -0.1464 0.00514 0.1053 0.11949 -0.74309 -0 -0 -0.21424 0.1406 0 0 0 0 0 0.02447 -0.07199 0.04026 0.19975 0 -1.00267 0 -2.4119 -0.59687 1.10543 -4.69298
LYS_583 -5.22548 0.20819 5.15786 -0.46437 0.10807 0.26642 1.98224 -2.12566 -0.02246 -0.13723 -2.83801 -0.13869 0 0 0 0 0 0.0116 -0.00789 0.08738 1.781 0 0.04248 0 -1.5107 -0.49394 0.41489 -2.90431
CYS_584 -5.6317 0.905 1.51166 -0.06916 0.00144 0.06465 0.32234 -1.11652 -0 -0 -0.42173 -0.34095 0 0 0 0 0 0.01502 0.04686 0.00029 0.26134 0 -0.22418 0 3.6196 -0.20001 0.3578 -0.89825
LEU_585 -6.84546 0.53455 2.64943 -0.49024 0.17799 0.1107 2.45337 -1.96039 -0 -0 -2.43312 0.08514 0 0 0 0 0 0.01325 0.07009 0.25163 0.62297 0 -0.29443 0 0.18072 -0.25827 0.61147 -4.5206
GLU_586 -5.26074 0.15578 3.89326 -0.27139 0.04813 0.29442 1.15959 -1.87584 -0.00484 -0.02525 -1.71235 -0.23396 0 0 0 -0.50129 0 0.00908 -0.03919 0.09014 0 2.89317 0.04264 0 -2.7348 -0.20993 0.57052 -3.71286
ILE_587 -9.0967 0.56638 2.45623 -0.59019 0.29998 0.10992 1.77311 -2.18113 -0 -0 -1.34717 0.26098 0 0 0 0 0 0.00952 0.03711 0.00746 0.94278 0 -0.76762 0 0.73287 -0.35054 0.48272 -6.65429
TYR_588 -7.17602 0.90088 5.50165 -0.64993 0.09526 0.33948 2.93812 -2.84663 -0.00363 -0.01249 -3.09937 0.0009 0 0 -1.05326 0 0 0.01119 0.03014 0.02299 0 1.98909 -0.28692 0.02317 1.2797 -0.04213 1.22413 -0.81368
PRO_589 -3.00773 0.43396 1.78534 -0.06651 0 0.04154 1.10092 -0.95536 -0.01018 -0.03907 0.24162 0.60177 0 0 0 0 0 0.03651 -0.11843 0.01948 0.16022 0 -0.5777 0 -2.4119 0.42396 1.175 -1.16656
GLN_590 -5.66793 0.61181 5.35779 -0.72413 0.27813 1.06815 1.37001 -2.24666 -0.01336 -0.07134 -2.11983 -2.14773 0 0 0 0 0 0.04791 -0.03975 0.12821 0 3.08664 -0.11005 0 -0.18838 -0.02493 0.55882 -0.84664
GLN_591 -8.49829 0.69376 5.74941 -0.27337 0.04719 0.21087 3.89955 -3.17738 -0.00889 -0.09769 -3.40128 -0.60723 0 0 -1.05326 0 0 0.015 -0.00548 0.00524 0 2.83438 -0.13268 0 -0.18838 -0.06449 0.6751 -3.3779
ALA_592 -5.17441 0.30016 4.04717 -0.02288 0 0 2.73755 -2.5514 -0 -0 -1.24396 -0.35245 0 0 0 0 0 0.00422 -0.05964 0 0 0 -0.3718 0 1.8394 -0.11619 0.64527 -0.31895
ASP_593 -4.00656 0.24476 4.89333 -0.10404 0.00455 0.31165 1.65728 -2.21651 -0.03123 -0.19923 -0.99601 -0.3239 0 0 0 0 0 0.00331 0.11302 0 0 1.7675 0.1858 0 -2.3716 -0.38738 0.41661 -1.03865
ALA_594 -6.69462 0.85933 3.33812 -0.0223 0 0 2.19295 -2.55892 -0 -0 -1.45459 -0.37553 0 0 0 0 0 0.00276 0.1512 0 0 0 -0.24189 0 1.8394 -0.36031 0.3802 -2.94421
MET_595 -10.4917 1.21691 3.86047 -0.95204 0.45165 0.24287 2.57479 -2.71073 -0 -0 -2.22108 -0.01581 0 0 0 0 0 0.0109 0.02525 0.89345 1.04781 0 -0.00305 0 0.60916 -0.29898 0.76171 -4.99846
GLU_596 -5.28439 0.18866 6.08427 -0.21644 0.04618 0.32828 2.3676 -2.83772 -0.02106 -0.16016 -1.87235 -0.62939 0 0 0 0 0 0.00522 0.09241 0.08141 0 2.99943 -0.25383 0 -2.7348 -0.3411 0.69637 -1.46141
LEU_597 -6.76746 0.6489 4.41182 -0.64263 0.6067 0.26454 2.91966 -2.66249 -0 -0 -2.8219 -0.16301 0 0 0 0 0 0.00485 0.03781 0.03404 1.06832 0 -0.16628 0 0.18072 -0.15145 0.48735 -2.71051
LEU_598 -8.50542 0.50434 2.95921 -0.4806 0.17901 0.11738 1.66724 -2.44721 -0.03169 -0.15213 -1.28958 0.22646 0 0 0 0 0 0.0036 -0.015 0.25744 0.3729 0 -0.26317 0 0.18072 -0.01066 0.4522 -6.27495
LEU_599 -7.12266 0.68431 2.63609 -0.48333 0.18538 0.115 1.43384 -2.21552 -0 -0 -1.17178 0.19874 0 0 0 0 0 0.00874 -0.02862 0.25446 0.42011 0 -0.24929 0 0.18072 -0.22041 0.36095 -5.01325
GLY_600 -1.82931 0.06597 2.66315 -5e-05 0 0 1.16616 -1.30427 -0 -0 -0.76912 -0.3802 0 0 0 0 0 0.00547 -0.09122 0 0 0 0.68199 0 0.83697 0.12073 0.44847 1.61476
SER_601 -3.75423 0.22289 4.55648 -0.03577 0.01125 0.02816 2.83755 -2.06502 -0 -0 -3.68304 -0.01398 0 0 0 0 0 0.00438 -0.04421 0.00869 0.69955 0 -0.25284 1.76825 -0.77834 -0.13597 0.45641 -0.1698
TYR_602 -8.8064 1.08042 4.85986 -0.85667 0.17906 0.16301 2.73413 -2.84046 -0.03125 -0.2558 -1.11908 -0.39248 0 0 -0.89923 0 0 0.00307 0.0009 0.00437 0 2.25789 0.07821 0.05961 1.2797 -0.49541 1.03015 -1.9664
PRO_603 -4.29476 0.43633 1.59963 -0.14506 0.0549 0.09065 0.49328 -0.8556 -0 -0 0.2599 0.47046 0 0 0 0 0 0.0582 0.11611 0.01277 0.05952 0 0.28521 0 -2.4119 0.24394 1.21769 -2.30874
GLU_604 -3.3278 0.11954 3.58404 -0.39758 0.08829 0.71871 1.72472 -1.58731 -0.00615 -0.02729 -1.62284 -0.59859 0 0 0 0 0 0.03783 0.03827 0.01027 0 3.26374 -0.01788 0 -2.7348 0.2246 0.434 -0.07621
PHE_605 -6.75477 0.93763 2.62682 -0.6113 0.02911 0.2687 0.77357 -1.81904 -0 -0 -0.61968 0.24949 0 0 0 0 0 0.02635 0.0361 0.01598 0 2.03182 -0.26595 0 1.0402 -0.34537 0.28898 -2.09136
VAL_606 -6.18663 0.67181 2.26536 -0.37112 0.31427 0.08837 2.74155 -2.11662 -0 -0 -2.66905 -0.23587 0 0 0 0 0 0.02964 -0.03322 0.00401 0.80607 0 -0.67362 0 1.9342 -0.29354 0.93631 -2.78807
ARG_607 -8.03868 0.89525 8.96572 -0.6682 0.0977 0.4513 4.23814 -3.86917 -0 -0 -6.80552 0.64912 0 0 -0.8848 -2.02018 0 0.00694 0.00991 0.02863 1.72328 0 -0.03992 0 -1.2888 -0.29915 1.23591 -5.61252
VAL_608 -8.23587 0.59444 3.30184 -0.29741 0.1346 0.06547 2.97165 -2.83508 -0.02151 -0.16484 -1.74875 -0.08628 0 0 0 0 0 0.01108 0.02341 0.00534 0.1729 0 -0.12051 0 1.9342 -0.20089 0.81564 -3.68055
GLY_609 -3.43288 0.48969 3.55486 -4e-05 0 0 1.39304 -1.84015 -0 -0 -1.56928 -0.40637 0 0 -0.28308 0 0 0.0021 -0.17188 0 0 0 0.36334 0 0.83697 0.08618 0.46965 -0.50786
ASP_610 -4.91266 0.48144 6.38432 -0.11108 0.01728 0.34475 3.1716 -2.73358 -0 -0 -5.46786 -0.33667 0 0 -0.8848 -1.2929 0 0.00202 -0.04508 0.02557 0 2.33546 -0.20467 0 -2.3716 -0.13774 0.57856 -5.15763
LEU_611 -8.30363 0.79806 2.05276 -0.44283 0.23103 0.07682 2.7657 -2.18388 -0.04316 -0.29949 -2.37676 0.28277 0 0 0 0 0 0.00554 -0.00205 0.06403 0.66042 0 -0.14602 0 0.18072 -0.46541 1.10449 -6.04089
PRO_612 -4.09225 0.69311 2.02136 -0.17141 0.06435 0.11649 0.44645 -0.86801 -0 -0 0.16329 0.12624 0 0 0 0 0 0.00715 0.07452 0.01246 0.19495 0 -0.93554 0 -2.4119 0.14731 1.01628 -3.39518
CYS_613 -6.09732 0.84731 3.14732 -0.04133 0 0.01457 1.64474 -1.59663 -0.03025 -0.21 -1.34526 -0.217 0 0 0 0 0 0.013 -0.01028 0.00656 0.19625 0 -0.11224 0 3.6196 0.2917 0.38948 0.51022
ASP_614 -2.20863 0.16623 3.04175 -0.11375 0.0097 0.35291 0.88003 -1.17825 -0.01088 -0.09218 -1.12638 -0.40198 0 0 0 0 0 0.05613 -0.11145 3e-05 0 1.75801 -0.01707 0 -2.3716 -0.24561 0.36384 -1.24916
SER_615 -4.50343 0.35486 6.2133 -0.02984 0 0.07058 3.11114 -2.68843 -0 -0 -2.05451 -0.41806 0 0 -0.65784 0 0 0.02107 -0.00975 0.04261 0.03931 0 -0.55743 0.62237 -0.77834 -0.33084 0.32727 -1.22597
VAL_616 -4.4306 0.3051 3.72282 -0.32402 0.31208 0.07526 1.5413 -1.99318 -0.00445 -0.03263 -1.27904 -0.33023 0 0 0 0 0 0.00685 -0.05936 0.00402 0.19676 0 -0.17411 0 1.9342 -0.26385 0.24579 -0.54732
GLU_617 -3.82255 0.18316 5.16138 -0.45795 0.25032 1.44841 1.90675 -2.29213 -0.0288 -0.16273 -2.103 -2.98983 0 0 0 0 0 0.00417 0.09224 0.00795 0 3.99951 -0.28106 0 -2.7348 -0.441 0.3373 -1.92267
ASP_618 -6.36953 0.46516 8.05933 -0.1058 0.0057 0.31906 2.8822 -3.38585 -0.07109 -0.47929 -2.53431 -0.31064 0 0 -0.65784 0 0 0.00665 -0.02064 0.00036 0 1.81103 0.03823 0 -2.3716 -0.44167 0.40765 -2.75288
GLN_619 -9.82595 0.96165 8.22572 -0.27025 0.05248 0.19171 3.79383 -4.21789 -0.01302 -0.10784 -4.4586 -0.38337 0 0 -0.28308 0 0 0.02487 -0.02397 0.01696 0 2.6743 0.04994 0 -0.18838 -0.14988 0.68346 -3.24731
LEU_620 -6.4444 0.44132 4.68588 -0.68977 0.28427 0.2653 2.63452 -2.92378 -0 -0 -3.49138 0.09945 0 0 0 0 0 0.04431 0.0365 0.10242 0.99078 0 -0.24017 0 0.18072 -0.06712 0.81547 -3.2757
SER_621 -4.09666 0.14131 5.49767 -0.02853 0 0.06609 2.6605 -2.52761 -0 -0 -3.25715 -0.54616 0 0 0 0 0 0.02707 0.00032 0.00081 0.78553 0 0.32485 0.60002 -0.77834 0.01697 0.45696 -0.65633
LEU_622 -8.68399 0.6847 4.37277 -0.68979 0.2373 0.25053 2.56799 -2.8853 -0 -0 -2.15179 0.13689 0 0 0 0 0 0.01785 -0.00529 0.01312 0.74447 0 -0.18199 0 0.18072 0.14169 0.26843 -4.98169
ALA_623 -6.1397 0.45859 3.18266 -0.02242 0 0 2.4807 -2.62881 -0.00982 -0.05941 -2.10265 -0.37779 0 0 0 0 0 0.01916 -0.05114 0 0 0 -0.3179 0 1.8394 -0.20584 0.26852 -3.66645
THR_624 -5.8967 0.37339 6.76857 -0.20433 0.13031 0.07518 3.19531 -3.22935 -0 -0 -3.71684 -0.12759 0 0 0 0 0 0.01218 -0.0234 0.01446 0.08182 0 -0.02576 2.27069 -1.0874 -0.22521 0.2599 -1.35478
THR_625 -5.4748 0.40285 5.52799 -0.20169 0.14239 0.07277 2.97667 -2.7233 -0 -0 -3.18036 -0.0351 0 0 0 0 0 0.00548 -0.0144 0.01477 0.0539 0 -0.01335 2.27388 -1.0874 0.1698 0.29443 -0.79546
LEU_626 -10.3884 1.18339 4.11166 -0.49873 0.16183 0.1111 2.87049 -3.03714 -0.00584 -0.07839 -3.05757 0.23823 0 0 0 0 0 0.00421 0.09549 0.14749 0.30466 0 -0.2935 0 0.18072 -0.07338 0.57674 -7.44692
TYR_627 -11.1299 1.11607 5.48443 -0.74653 0.03232 0.21358 3.57032 -3.92592 -0.05732 -0.52597 -2.16694 -0.29838 0 0 0 0 0 0.00499 0.01583 0.05107 0 2.02247 -0.23511 0.00256 1.2797 -0.09948 0.88043 -4.51179
ASP_628 -4.66955 0.33241 4.72571 -0.11482 0.02203 0.35872 2.04445 -2.45115 -0.00013 -0.00443 -1.47746 -0.32007 0 0 0 0 0 0.01065 -0.02896 0.11966 0 1.76713 -0.00787 0 -2.3716 -0.15114 0.69749 -1.51893
LYS_629 -6.39236 0.55721 5.74641 -0.52751 0.1735 0.34594 2.77483 -2.72283 -0.0155 -0.16411 -2.96916 -0.0105 0 0 0 0 0 0.01821 -0.06506 0.06341 1.82796 0 -0.04379 0 -1.5107 -0.45147 0.466 -2.8995
GLY_630 -3.94666 0.43586 2.66462 -5e-05 0 0 1.48086 -1.80427 -0 -0 -1.24052 -0.38669 0 0 0 0 0 0.01565 -0.17876 0 0 0 -1.36011 0 0.83697 -0.53712 0.31744 -3.70277
LEU_631 -8.41756 0.83183 2.07089 -0.50683 0.35956 0.12928 2.0856 -2.1076 -0.01437 -0.11595 -2.52322 0.16565 0 0 0 0 0 0.0053 0.1724 0.09125 0.29129 0 -0.27914 0 0.18072 -0.29458 0.46576 -7.40972
LEU_632 -9.44717 1.01922 2.47669 -0.44884 0.17164 0.06329 1.44465 -2.48764 -0.04543 -0.38936 -0.73868 0.24681 0 0 0 0 0 0.00172 0.3353 0.19844 0.45649 0 -0.33179 0 0.18072 -0.09201 1.3814 -6.00457
LEU_633 -9.56283 1.86499 4.23594 -0.50446 0.34275 0.09528 2.90217 -3.01458 -0 -0 -3.42104 0.08909 0 0 0 0 0 0.00314 0.11296 0.15258 0.63445 0 -0.15748 0 0.18072 -0.19659 1.52921 -4.71368
THR_634 -6.87179 0.70751 3.72397 -0.11084 0.07261 0.07427 2.61454 -2.46679 -0.01188 -0.1416 -2.60129 -0.71007 0 0 -0.37316 0 0 0.04606 0.0162 0.0009 0.05032 0 -0.46261 2.71449 -1.0874 -0.18297 1.06187 -3.93766
LYS_635 -5.00356 0.52828 4.19929 -0.43984 0.06514 0.26137 1.29025 -1.84016 -0.00567 -0.01425 -2.1907 -0.18217 0 0 0 0 0 0.02237 0.01649 0.04304 2.37392 0 -0.02047 0 -1.5107 -0.2982 0.71678 -1.98877
MET_636 -4.25063 0.48242 2.76451 -0.43519 0.15237 0.23345 0.64425 -1.4805 -5e-05 -0.0008 -0.84177 -0.53459 0 0 -0.37316 0 0 0.0238 0.06652 0.01536 2.61457 0 -0.10445 0 0.60916 -0.10636 1.28025 0.75917
PRO_637 -4.35162 0.62733 2.37845 -0.14235 0.00807 0.10167 0.62312 -1.22066 -0 -0 0.14522 0.15207 0 0 0 0 0 0.02231 -0.08311 0.01839 0.13899 0 -0.85024 0 -2.4119 -0.23666 1.49591 -3.58501
LEU_638 -6.65342 1.15291 1.14315 -0.49844 0.2399 0.11448 1.03631 -1.81104 -0.01406 -0.10598 -0.31194 0.2367 0 0 0 0 0 0.02904 -0.06147 0.06757 0.28138 0 -0.29494 0 0.18072 -0.52124 0.67618 -5.11418
ALA_639 -3.1975 0.2406 1.49095 -0.03057 0.01302 0 0.40964 -1.22162 -0 -0 0.11016 -0.45822 0 0 0 0 0 0.16276 0.1051 0 0 0 -0.00025 0 1.8394 0.12408 0.40729 -0.00516
LEU_640 -3.28079 0.19402 1.96896 -0.45668 0.16777 0.08044 0.86493 -1.22214 -0 -2e-05 -0.70481 0.33261 0 0 0 0 0 1.04206 -0.0043 0.0986 0.36944 0 -0.2814 0 0.18072 0.13543 0.3041 -0.21105
ASN:CtermProteinFull_641 -1.02684 0.05164 1.28183 -0.20298 0.02783 0.38218 0.13706 -0.61582 -0 -5e-05 -0.09664 -0.54149 0 0 0 0 0 1.36563 0 0.00945 0 2.32467 0 0 -0.93687 -0.17753 0.31032 2.29237
MET:NtermProteinFull_642 -4.69884 0.7937 4.30457 -0.47807 0.12988 0.08532 1.96021 -2.01004 -0 -0 -4.25234 1.10243 0 0 0 0 0 0.14709 0.10632 0.01481 0.84184 0 0 0 0.60916 0 0.26269 -1.08128
ASP_643 -5.52187 0.50273 6.97442 -0.13843 0.03107 0.42952 3.56828 -3.01768 -0.01635 -0.16354 -5.04125 -0.62946 0 0 0 -1.55813 0 0.06649 0.24819 0.35221 0 4.00315 -0.68754 0 -2.3716 -0.0962 0.87279 -2.19319
GLY_644 -3.51516 0.58412 3.27426 -0.00031 0 0 1.88715 -1.87605 -0.00054 -0.00384 -1.11808 -0.32932 0 0 0 0 0 0.09286 -0.0672 0 0 0 -1.35846 0 0.83697 -0.15647 1.04651 -0.70355
LEU_645 -9.46579 2.01882 3.19754 -0.54963 0.4507 0.15838 3.28151 -2.87319 -0 -0 -0.32374 0.08174 0 0 0 0 0 0.06118 0.07817 0.38976 0.39731 0 0.03139 0 0.18072 -0.13856 1.01305 -2.01065
GLN_646 -5.20683 0.64392 5.21362 -0.39923 0.08916 0.25961 3.44152 -2.52647 -0 -0 -3.25959 -0.64805 0 0 0 -0.54618 0 0.01538 -0.02749 0.00678 0 3.51435 -0.02257 0 -0.18838 -0.15763 0.75214 0.95405
ALA_647 -5.19347 0.80638 3.26324 -0.02593 0.00172 0 2.24487 -2.23814 -0 -0 -1.16589 -0.42496 0 0 0 0 0 0.02058 -0.06171 0 0 0 -0.14372 0 1.8394 -0.39638 0.43927 -1.03477
SER_648 -6.57754 1.45252 4.47518 -0.02613 0.00035 0.02382 2.2999 -2.55421 -0.0077 -0.04655 -1.05744 -0.21234 0 0 0 0 0 0.02547 0.03591 0.00149 1.18188 0 -0.32617 0.61336 -0.77834 -0.64703 0.42923 -1.69434
ALA_649 -4.74396 0.78321 2.47185 -0.02758 0.00513 0 1.3611 -1.78242 -0 -0 -0.95794 -0.43061 0 0 0 0 0 0.03477 -0.07254 0 0 0 0.09099 0 1.8394 -0.63317 0.27947 -1.78229
GLY_650 -2.98625 0.89396 2.86574 -7e-05 0 0 1.42179 -1.50165 -0.00175 -0.02334 -1.48995 -0.3037 0 0 0 0 0 0.01633 -0.06143 0 0 0 -1.53328 0 0.83697 5.41427 1.84809 5.39573
PRO_651 -4.77561 0.85399 3.35952 -0.1699 0.06236 0.11215 1.00904 -1.46832 -0 -0 -0.44243 0.1352 0 0 0 0 0 0.02728 0.00716 0.00438 0.18427 0 -0.87701 0 -2.4119 6.0135 2.01241 3.63608
LEU_652 -6.66408 0.92787 1.73413 -0.53671 0.36727 0.13867 2.03762 -1.87929 -0.01595 -0.15547 -1.46371 0.2737 0 0 -0.59883 0 0 0.0534 -0.07187 0.01557 0.28184 0 -0.28076 0 0.18072 0.11233 0.53161 -5.01194
ARG_653 -4.2507 0.19712 4.15734 -0.65545 0.13162 0.48475 1.09003 -1.95286 -0.00175 -0.02334 -1.1426 -0.0793 0 0 0 -0.52888 0 0.01296 -0.07346 0.02329 1.78483 0 -0.05964 0 -1.2888 -0.40413 0.36251 -2.21643
ARG_654 -2.96899 0.35704 2.89006 -0.46328 0.06994 0.27843 1.28954 -1.28338 -0 -0 -0.41921 -0.01708 0 0 0 0 0 0.00832 -0.00599 0.02637 2.02981 0 -0.22368 0 -1.2888 -0.21451 0.1954 0.25999
GLY_655 -4.17541 0.53899 4.44595 -5e-05 0 0 1.76833 -2.06491 -0 -0 -1.35538 -0.39087 0 0 0 0 0 0.01035 -0.02836 0 0 0 0.23889 0 0.83697 -0.01228 0.30561 0.11785
ARG_656 -3.55658 0.78879 4.36708 -0.83777 0.12737 0.58356 1.50334 -1.89395 -0 -0 -0.95935 0.38815 0 0 0 0 0 0.00176 -0.01179 0.08947 1.5483 0 -0.19509 0 -1.2888 5.67305 1.37648 7.70404
PRO_657 -5.09941 1.01218 3.79272 -0.08061 1e-05 0.04836 1.3022 -1.54475 -0.00523 -0.03582 -0.79159 0.57493 0 0 -0.58588 0 0 0.0122 -0.20003 0.01011 0.41278 0 -0.64712 0 -2.4119 5.64228 1.4995 2.90492
LYS_658 -7.04566 0.66289 7.08989 -0.37086 0.08554 0.29387 2.49544 -2.72518 -0 -0 -2.91299 -0.21746 0 0 0 -0.54618 0 0.01635 0.00112 0.30188 2.2951 0 0.2259 0 -1.5107 0.53942 0.75651 -0.56514
ARG_659 -6.81357 0.55586 8.45384 -0.47448 0.12154 0.30118 3.75387 -3.49983 -0 -0 -5.12439 -0.11381 0 0 -1.07976 -1.55813 0 0.03917 0.10147 0.1909 1.99035 0 -0.17095 0 -1.2888 0.81883 1.35976 -2.43694
ARG_660 -3.61161 0.8882 4.35302 -0.8605 0.16574 0.63678 2.01761 -1.7455 -0 -0 -1.52917 -0.1036 0 0 -1.1728 0 0 0.13316 0.24532 0.05531 1.88166 0 -0.19033 0 -1.2888 1.2005 3.96994 5.04492
ARG_661 -5.37601 0.73086 4.69592 -0.59365 0.25117 0.42147 2.34387 -1.95013 -0 -0 -1.04236 0.0597 0 0 -0.58588 -0.72058 0 0.19888 0.38592 0.91108 3.34141 0 -0.02958 0 -1.2888 2.85991 4.42518 9.0384
LYS_662 -2.31143 0.68646 2.95213 -0.30363 0.02982 0.15271 1.03251 -1.20773 -0.02929 -0.14046 0.80367 -0.15153 0 0 0 0 0 0.16513 0.02186 0.06816 1.86959 0 -0.19421 0 -1.5107 7.57563 2.71645 12.2251
PRO_663 -1.99052 0.72421 1.28805 -0.07901 0 0.04736 0.42062 -0.47814 -0 -0 0.47422 0.56829 0 0 0 0 0 0.04647 -0.18243 0.0152 0.4369 0 -0.5653 0 -2.4119 5.52127 1.66766 5.50295
GLN_664 -6.30912 1.032 6.04177 -0.69639 0.12655 0.49188 2.24505 -2.406 -0.00523 -0.03582 -1.84411 -0.20902 0 0 -1.05354 -0.72058 0 0.01654 0.02457 0.38732 0 2.66803 0.09942 0 -0.18838 -0.13303 1.33656 0.86848
PRO_665 -3.66619 0.56588 3.04582 -0.10566 0.00112 0.07892 1.22432 -1.26478 -0 -0 -0.8872 0.30853 0 0 -1.05354 0 0 0.07042 -0.07958 0.08883 0.14377 0 -1.09973 0 -2.4119 -0.34121 1.26851 -4.11366
HIS_D_666 -6.95199 0.74314 6.05821 -0.37809 0.03264 0.49873 1.40617 -2.65244 -0.01459 -0.13838 -0.87861 -0.46558 0 0 -0.58477 0 0 0.09347 0.03702 0.01341 0 2.23954 -0.73714 0 -0.45461 0.45467 0.52717 -1.15205
SER_667 -4.22868 0.42447 4.65747 -0.02519 0 0.02051 2.01599 -2.13708 -0.01611 -0.07761 -1.92125 -0.19265 0 0 0 0 0 0.05731 -0.01622 0.00113 0.60229 0 -0.16162 0.6 -0.77834 0.53172 0.33729 -0.30656
GLY_668 -4.07838 0.53893 3.69683 -5e-05 0 0 2.60284 -2.07092 -0.00558 -0.04516 -2.01146 -0.41018 0 0 0 0 0 0.06279 -0.10638 0 0 0 0.4298 0 0.83697 -0.15576 0.23349 -0.4822
SER_669 -3.33133 0.22622 2.79216 -0.03093 0.00098 0.0519 0.71652 -1.42829 -0 -0 -0.09825 -0.98479 0 0 0 0 0 0.04076 -0.06092 0.00324 0.16618 0 -0.36663 0.60504 -0.77834 -0.13646 0.21962 -2.39334
VAL_670 -4.7663 0.50956 3.30451 -0.30122 0.18931 0.06979 1.3001 -1.87092 -0 -0 -0.26814 -0.45237 0 0 0 0 0 0.02131 -0.03605 0.00059 0.28031 0 -0.46507 0 1.9342 -0.20809 0.29221 -0.46627
LEU_671 -9.40381 1.35193 3.42639 -0.54358 0.29012 0.14876 2.20723 -2.67102 -0 -0 0.38234 0.20681 0 0 0 0 0 0.02978 -0.04525 0.51316 0.30084 0 -0.2583 0 0.18072 0.10026 0.78304 -3.00059
ALA_672 -6.26269 1.45129 3.39275 -0.02107 0 0 2.56548 -2.45216 -0.04232 -0.17917 -1.63721 -0.27577 0 0 0 0 0 0.0511 -0.03463 0 0 0 0.4406 0 1.8394 0.46806 0.86796 0.17163
LEU_673 -4.85372 0.93134 4.83476 -0.66684 0.16394 0.22166 2.76763 -2.21032 -0 -0 -2.3303 0.14562 0 0 0 0 0 0.02587 -0.00323 0.10463 0.74241 0 -0.15091 0 0.18072 1.65493 1.54438 3.10255
PRO_674 -8.19987 1.73941 5.50684 -0.08993 0.00023 0.05601 2.18698 -2.55055 -2e-05 -0.00036 -2.10208 0.66257 0 0 0 0 0 0.01747 -0.12962 0.00372 0.53661 0 -0.48691 0 -2.4119 1.14826 1.92593 -2.18721
LEU_675 -9.19119 1.96884 4.69634 -0.5948 0.40392 0.14253 3.25804 -3.05923 -0.00976 -0.0927 -2.20222 0.32488 0 0 0 0 0 0.17598 -0.03341 0.05593 0.45499 0 -0.20554 0 0.18072 -0.14263 1.80183 -2.06748
ARG_676 -4.43732 0.48802 5.77211 -0.77862 0.12805 0.53588 2.17941 -2.51192 -0.02631 -0.10347 -2.34767 0.16146 0 0 0 -0.92944 0 0.1582 0.00788 0.01675 2.64117 0 -0.07923 0 -1.2888 0.20068 1.66064 1.4475
SER_677 -3.23453 0.23595 3.25749 -0.02866 0.00029 0.04747 1.49373 -1.51489 -0.0001 -0.00191 -0.45451 -0.94713 0 0 0 0 0 0.12537 0.07157 0.03783 0.19201 0 -0.14314 0.63685 -0.77834 -0.07183 0.85802 -0.21847
ARG_678 -4.37579 0.37063 4.01403 -0.64654 0.1135 0.45241 1.57218 -1.85887 -0.03994 -0.16085 -0.61734 0.10107 0 0 0 0 0 0.02342 -0.00413 0.03265 2.0718 0 -0.2166 0 -1.2888 -0.38488 0.53664 -0.3054
LYS_679 -4.54449 0.42667 5.27116 -0.3425 0.0696 0.22359 2.87376 -2.43876 -0 -0 -3.04026 -0.36785 0 0 0 0 0 0.00673 -0.07735 0.00755 1.57191 0 -0.18134 0 -1.5107 -0.16811 0.48113 -1.73923
ILE_680 -10.0869 2.31231 5.55456 -0.51856 1.07472 0.10415 2.76331 -3.41299 -0.04764 -0.2074 -1.39416 -0.2416 0 0 0 0 0 0.01851 -0.08287 0.03836 1.4396 0 0.13611 0 0.73287 -0.21864 1.09972 -0.93652
ARG_681 -4.63496 0.38058 3.94894 -0.65024 0.07796 0.43908 1.05596 -1.69249 -0.00978 -0.09306 -0.81656 0.50913 0 0 0 0 0 0.0597 0.0124 0.03066 1.81073 0 -0.01383 0 -1.2888 -0.02984 1.08606 0.18165
LYS_682 -4.10411 0.67141 4.8358 -0.50165 0.14433 0.32393 2.70319 -2.14532 -0 -0 -1.81936 -0.01519 0 0 0 0 0 0.05703 -0.02263 0.02124 1.7543 0 -0.20027 0 -1.5107 0.16371 0.43854 0.79424
GLN_683 -6.76182 0.60906 6.90904 -0.83091 0.13103 0.8886 3.36288 -3.2841 -0 -0 -2.21183 -0.94358 0 0 0 0 0 0.0307 0.02824 0.06964 0 3.00758 -0.2627 0 -0.18838 -0.11712 0.42354 0.85986
LEU_684 -9.24073 2.26692 4.93185 -0.71347 0.30796 0.36593 3.35044 -3.35214 -0 -0 -2.52628 -0.03204 0 0 0 0 0 0.01986 -0.0549 0.34879 1.19449 0 -0.27146 0 0.18072 -0.3942 1.72977 -1.88849
ARG_685 -3.74322 0.25846 4.81403 -0.59162 0.09055 0.32584 2.24352 -2.23871 -0 -0 -1.66436 0.21936 0 0 0 0 0 0.00674 0.00197 0.03202 2.52795 0 -0.0542 0 -1.2888 -0.3404 1.6512 2.25033
SER_686 -4.29408 0.30918 5.29516 -0.02318 0 0.02178 2.29735 -2.46906 -0 -0 -1.67707 -0.31802 0 0 0 0 0 0.04516 -0.00721 0.00194 0.48287 0 0.30572 0.60001 -0.77834 -0.16695 0.26983 -0.1049
VAL_687 -9.93135 2.23543 4.92911 -0.3918 0.4342 0.0929 3.6521 -3.68493 -0 -0 -2.43664 -0.07459 0 0 0 0 0 0.04969 0.12002 0.00586 0.85442 0 0.01606 0 1.9342 -0.07863 1.43524 -0.83868
VAL_688 -6.33324 0.6583 4.63438 -0.31589 0.20283 0.07292 2.79238 -2.71833 -0 -0 -2.2014 -0.24547 0 0 0 0 0 0.0062 0.14812 0.01241 0.14287 0 -0.15965 0 1.9342 -0.1535 1.6911 0.16825
SER_689 -4.50588 0.36382 4.88904 -0.02228 0 0.02079 2.36768 -2.449 -2e-05 -0.00045 -1.87612 -0.35064 0 0 0 0 0 0.0049 0.16166 0.00231 0.5115 0 0.30111 0.60026 -0.77834 -0.09689 0.50427 -0.35229
ARG_690 -7.15646 0.85476 6.89675 -0.62124 0.10574 0.35363 3.73874 -3.54937 -0 -0 -3.49069 0.13956 0 0 0 -0.51484 0 0.05394 0.10433 0.05674 2.54398 0 -0.18034 0 -1.2888 -0.26207 0.55528 -1.66036
MET_691 -9.454 1.30447 4.56811 -0.22879 0.01899 0.07834 3.01542 -2.94591 -0 -0 -1.57101 -0.23488 0 0 0 0 0 0.07427 0.18058 0.33218 2.06597 0 0.02247 0 0.60916 -0.24036 0.77702 -1.62796
ALA_692 -5.22207 0.72509 4.0657 -0.02031 0 0 3.10536 -2.67904 -0 -0 -2.13811 -0.37031 0 0 0 0 0 0.01884 -0.011 0 0 0 -0.18418 0 1.8394 -0.15218 0.54603 -0.47679
ALA_693 -6.62429 1.19536 3.90897 -0.02328 0 0 3.22391 -2.94151 -0 -0 -2.88375 -0.36854 0 0 0 0 0 0.01164 -0.05748 0 0 0 -0.38527 0 1.8394 -0.49505 0.47611 -3.12377
LEU_694 -6.34065 0.82281 4.60616 -0.63001 0.16953 0.23582 2.62032 -2.6216 -0 -0 -2.35655 0.00366 0 0 0 0 0 0.01918 -0.13031 0.1406 1.33618 0 -0.14897 0 0.18072 -0.42176 0.65019 -1.86469
ARG_695 -5.55867 0.57827 5.69266 -0.64297 0.0849 0.42481 3.69359 -2.93388 -0 -0 -3.10738 0.54191 0 0 0 0 0 0.0312 -0.0498 0.02702 1.69363 0 -0.10876 0 -1.2888 -0.3193 0.51294 -0.72866
THR_696 -6.16369 0.81969 5.12328 -0.1279 0.03237 0.06785 3.62943 -2.7345 -0 -0 -2.97769 -0.34764 0 0 0 0 0 0.00807 0.01848 0.08931 0.082 0 -0.08084 4.12914 -1.0874 -0.4648 0.45496 0.47013
GLN_697 -5.6697 0.707 5.85124 -0.75925 0.14591 0.78767 2.73704 -2.63595 -0.00216 -0.02318 -2.71479 -1.04057 0 0 0 -0.52888 0 0.00745 -0.10367 0.02667 0 3.37304 -0.14769 0 -0.18838 -0.4257 0.50048 -0.10341
THR_698 -4.77302 0.57832 5.1677 -0.20808 0.17888 0.07682 2.51317 -2.35946 -0 -0 -2.20938 -0.11384 0 0 0 0 0 0.012 0.00907 0.0222 0.10549 0 0.11182 2.29711 -1.0874 -0.11493 0.53671 0.74318
LEU_699 -6.24341 0.96954 5.9883 -0.47368 0.28978 0.12029 2.60597 -2.77693 -0.01229 -0.12809 -1.99233 0.20667 0 0 0 0 0 0.0188 1.00585 0.05687 0.84075 0 -0.1855 0 0.18072 1.43733 1.73174 3.64039
PRO_700 -8.00304 1.42816 5.37368 -0.06822 0 0.04353 1.59769 -2.16083 -0.00323 -0.06845 -0.86051 0.64056 0 0 0 0 0 0.01489 -0.1057 0.12596 0.18356 0 0.2353 0 -2.4119 1.38238 1.85493 -0.80125
SER_701 -3.07824 0.32939 3.65726 -0.02746 0 0.06372 1.61456 -1.68066 -0 -0 -0.89762 -0.58469 0 0 0 0 0 0.02647 0.00087 0.01161 0.82697 0 0.32095 0.6004 -0.77834 0.06453 0.68609 1.15581
GLU_702 -3.84789 0.27162 4.24216 -0.24565 0.05052 0.40517 1.47703 -1.97581 -0.01229 -0.12809 -0.77031 -0.60236 0 0 0 0 0 0.00703 -0.03036 0.0389 0 2.90412 -0.07047 0 -2.7348 -0.09278 0.38815 -0.72611
ASN_703 -3.22628 0.20793 3.81529 -0.36048 0.053 0.73887 2.02116 -1.7934 -0.00338 -0.07232 -1.72718 -0.85241 0 0 0 -1.02555 0 0.00875 -0.09725 0.0151 0 1.6689 -1.01716 0 -0.93687 -0.47784 0.32904 -2.73208
SER_704 -5.00365 0.68062 5.91939 -0.03428 0 0.0608 2.98529 -2.60053 -0 -0 -3.06945 -1.06044 0 0 -0.89287 0 0 0.00495 -0.06579 0.07864 0.80738 0 -0.00342 0.60504 -0.77834 -0.40159 0.81714 -1.95111
GLU_705 -2.28772 0.27334 3.0134 -0.55465 0.24766 1.52059 0.80143 -1.24254 -0.01442 -0.15448 0.39058 -3.00067 0 0 0 0 0 0.01767 -0.11737 0.03268 0 3.03207 -0.21046 0 -2.7348 0.21445 0.81894 0.04569
GLU_706 -4.07432 0.62274 4.84018 -0.42281 0.07631 0.87242 2.08486 -2.04735 -0.00991 -0.12224 -1.17592 -0.54024 0 0 -0.89287 0 0 0.04879 -0.03254 0.01554 0 2.91454 0.01474 0 -2.7348 0.26438 0.48122 0.18271
SER_707 -2.21421 0.49632 3.16386 -0.02942 0.02074 0.02986 1.51724 -1.42744 -0.00435 -0.02837 -0.65593 0.00774 0 0 0 0 0 0.00744 -0.10873 0.00157 0.0678 0 0.23356 0.61186 -0.77834 0.15824 0.5822 1.65164
ARG_708 -5.73157 0.44862 5.30215 -0.46739 0.06516 0.29331 2.70488 -2.38862 -0 -0 -2.75934 -0.15103 0 0 0 -1.02555 0 0.00542 -0.04206 0.34846 1.70232 0 -0.12553 0 -1.2888 0.12169 0.6775 -2.31038
VAL_709 -5.51711 0.96482 3.96786 -0.34442 0.13313 0.08052 2.49368 -2.44493 -0 -0 -2.1425 0.06622 0 0 0 0 0 0.02679 -0.07689 0.00716 0.79284 0 0.14692 0 1.9342 -0.19716 0.64652 0.53766
GLU_710 -7.1334 0.99206 5.67814 -0.47915 0.19142 1.45262 1.53329 -2.68553 -0 -0 -0.40595 -2.87469 0 0 0 0 0 0.04538 -0.06889 0.00936 0 3.88694 -0.18746 0 -2.7348 -0.20622 0.4261 -2.56076
SER_711 -3.65362 0.6178 4.39217 -0.03613 0.00025 0.04722 2.05044 -1.91764 -0.00193 -0.01229 -2.50265 -0.47311 0 0 -0.45551 0 0 0.01095 0.02702 0.01302 0.1585 0 -0.27572 1.72263 -0.77834 -0.35287 0.63112 -0.78871
THR_712 -3.11784 0.64782 3.00995 -0.20666 0.54367 0.08794 1.48497 -1.64298 -0.00024 -0.01088 -1.05656 -0.64751 0 0 -0.45551 0 0 0.00961 0.51101 0.03508 0.05963 0 1.60662 2.26198 -1.0874 5.22686 1.12229 8.38184
ALA_713 -3.7404 0.38599 3.33292 -0.02135 0 0 1.81884 -2.01367 -0 -0 -1.83527 -0.16424 0 0 0 0 0 0.00943 0.22757 0 0 0 -0.1841 0 1.8394 5.24669 0.90695 5.80876
ASP_714 -1.49529 0.08755 2.20772 -0.11203 0.00767 0.34002 0.43069 -1.00773 -0 -0 0.59097 -0.60691 0 0 0 0 0 0.00436 -0.03322 0.02039 0 1.78792 0.108 0 -2.3716 0.04622 0.51239 0.5171
ASP_715 -2.57014 0.28187 3.57032 -0.10659 0.00085 0.32015 1.40861 -1.69782 -0 -0 -1.16155 -0.4248 0 0 0 0 0 0.0095 -0.03924 0.01623 0 2.00175 -0.19488 0 -2.3716 0.31858 0.38309 -0.25568
LEU_716 -7.0111 1.40821 3.4829 -0.71305 0.30131 0.29186 2.53796 -2.62289 -0 -0 -0.86849 0.06725 0 0 0 0 0 0.00344 -0.07331 0.00094 1.20125 0 -0.28119 0 0.18072 -0.19894 0.35368 -1.93944
GLY_717 -3.89599 0.43628 3.95631 -4e-05 0 0 1.33349 -2.11214 -0 -0 -1.59473 -0.42954 0 0 0 0 0 0.0042 -0.20778 0 0 0 0.34814 0 0.83697 0.06883 0.39311 -0.8629
ASP_718 -3.08697 0.45162 4.53507 -0.10588 0.00114 0.31719 1.91352 -2.0159 -0 -0 -2.20079 -0.43042 0 0 0 -0.51484 0 0.00233 0.07635 0.01065 0 2.052 -0.33868 0 -2.3716 0.13077 0.26933 -1.30511
ALA_719 -3.63948 0.40174 3.07871 -0.0252 0.00062 0 2.5711 -1.85108 -0 -0 -2.21863 -0.37762 0 0 0 0 0 0.00759 -0.05032 0 0 0 0.03788 0 1.8394 -0.36796 0.44942 -0.14384
LEU_720 -8.95026 1.79002 4.61469 -0.5293 0.29604 0.15121 3.81378 -3.19475 -0 -0 -2.19324 0.24984 0 0 0 0 0 0.00118 0.109 0.07346 0.30821 0 -0.26525 0 0.18072 0.78216 1.89916 -0.86335
PRO_721 -6.2051 0.9852 3.3265 -0.07392 0 0.04498 1.2737 -1.82257 -2e-05 -0.00045 -1.40059 0.63854 0 0 0 0 0 0.00359 -0.08977 0.00668 0.41827 0 -0.3795 0 -2.4119 0.86305 1.77784 -3.04549
GLY_722 -3.29158 0.57557 3.81609 -6e-05 0 0 2.61886 -2.07991 -0 -0 -1.8144 -0.41561 0 0 0 0 0 0.00246 0.04419 0 0 0 0.27529 0 0.83697 0.61575 0.42398 1.60757
GLY_723 -3.40675 0.13417 3.66761 -4e-05 0 0 2.27451 -2.05558 -0 -0 -1.84148 -0.4289 0 0 0 0 0 0.00511 -0.0368 0 0 0 0.43811 0 0.83697 0.98441 0.29777 0.86912
ALA_724 -6.34638 0.7965 3.69107 -0.02226 0 0 2.82935 -3.11713 -0 -0 -2.29839 -0.34528 0 0 0 0 0 0.00725 0.07453 0 0 0 -0.08238 0 1.8394 0.12592 0.24714 -2.60066
ALA_725 -3.63481 0.17079 3.40208 -0.02319 0 0 1.994 -2.17262 -0 -0 -1.40084 -0.39076 0 0 0 0 0 0.00427 0.06852 0 0 0 -0.36602 0 1.8394 -0.40605 0.3091 -0.60614
VAL_726 -4.53416 0.70151 4.32415 -0.30867 0.20896 0.07013 2.70343 -2.38794 -0 -0 -2.15857 -0.15918 0 0 0 0 0 0.0049 -0.03978 0.00051 0.1247 0 -0.40436 0 1.9342 -0.31599 0.25999 0.02383
ALA_727 -4.10076 0.44472 3.95198 -0.02273 0 0 2.6729 -2.20768 -0 -0 -2.32637 -0.36501 0 0 0 0 0 0.00518 0.01898 0 0 0 -0.3948 0 1.8394 -0.32351 0.27419 -0.5335
ALA_728 -4.73323 0.33531 3.81343 -0.02533 0.00027 0 2.58061 -2.43056 -0.01313 -0.13318 -2.60913 -0.40481 0 0 0 0 0 0.00335 -0.09137 0 0 0 -0.21919 0 1.8394 -0.69883 0.34447 -2.44192
VAL_729 -4.57103 0.8753 4.31415 -0.31132 0.19851 0.06955 2.93291 -2.4337 -0 -0 -2.61871 -0.14724 0 0 0 0 0 0.00703 0.32529 3e-05 0.00414 0 -0.40557 0 1.9342 5.37312 1.62247 7.16912
PRO_730 -5.58159 1.2479 4.28506 -0.08681 0 0.05358 1.86454 -2.09785 -0 -0 -1.58085 0.72446 0 0 0 0 0 0.0024 0.09528 0.02153 0.47337 0 -0.0581 0 -2.4119 5.50257 1.89195 4.34557
ASP_731 -5.99095 0.4977 7.7276 -0.19183 0.00041 0.62426 3.33651 -3.47777 -0.01313 -0.13318 -3.97495 -0.33219 0 0 0 -0.61955 0 0.01272 0.01948 0.03014 0 2.79256 0.15438 0 -2.3716 0.25294 0.60739 -1.04905
ALA_732 -4.32262 0.22798 4.77316 -0.02286 0 0 2.88063 -2.54298 -0 -0 -2.20642 -0.37104 0 0 0 0 0 0.00656 -0.05296 0 0 0 -0.35014 0 1.8394 0.2105 0.23212 0.30134
ALA_733 -6.05382 1.07663 3.89457 -0.02283 0 0 2.51104 -2.89658 -0 -0 -1.45305 -0.34807 0 0 0 0 0 0.01329 0.16901 0 0 0 -0.21142 0 1.8394 -0.4599 0.31417 -1.62756
ARG_734 -5.98544 0.65954 6.0506 -0.7672 0.09059 0.50427 1.94222 -2.9236 -0 -0 -2.22032 0.31481 0 0 0 0 0 0.02056 0.02379 0.05153 1.51544 0 -0.16492 0 -1.2888 -0.43887 0.43521 -2.18058
ARG_735 -4.87594 0.385 5.79592 -0.59498 0.08374 0.33575 3.03687 -2.48825 -0 -0 -3.88989 0.16091 0 0 0 -0.61955 0 0.00939 -0.03883 0.1363 2.58212 0 -0.15113 0 -1.2888 -0.38811 0.55858 -1.25089
GLU_736 -4.75609 0.78222 4.74912 -0.36163 0.10543 0.44725 2.3032 -2.34751 -0.008 -0.09849 -1.10412 -0.61469 0 0 0 0 0 0.0053 0.1824 0.07193 0 3.31514 -0.1546 0 -2.7348 5.60579 1.75371 7.14156
PRO_737 -5.12802 1.19151 2.33569 -0.07886 0 0.04779 0.80634 -1.2547 -8e-05 -0.00029 -0.64159 0.58459 0 0 0 0 0 0.00339 -0.17235 0.03404 0.43996 0 -0.5516 0 -2.4119 5.5604 1.80304 2.56737
TYR_738 -6.57642 1.06734 2.81987 -0.89426 0.11695 0.15112 1.48273 -2.25567 -0 -0 -1.57886 -0.40538 0 0 -0.31061 0 0 0.02666 0.04625 0.03788 0 2.09105 0.04591 0.47293 1.2797 -0.42747 0.99781 -1.81248
GLY_739 -3.20474 0.4367 2.40105 -0.00073 0 0 1.14795 -1.55545 -0.00939 -0.10599 -0.49458 -0.2389 0 0 0 0 0 0.0583 -0.10081 0 0 0 -1.53896 0 0.83697 0.03676 0.66089 -1.67093
HIS_D_740 -4.48787 0.35081 3.33808 -0.84512 0.50046 1.17383 1.65639 -2.02776 -0.0431 -0.27981 -1.57326 -2.13706 0 0 -0.64763 0 0 0.02043 -0.02915 0.14154 0 3.24548 -0.2244 0 -0.45461 0.63956 0.19163 -1.49155
LEU_741 -7.02871 0.80633 3.30302 -0.48862 0.22315 0.09195 1.38725 -2.24138 -0.008 -0.09122 -2.08238 0.27278 0 0 0 0 0 0.0038 -0.02436 0.03058 0.48926 0 -0.36112 0 0.18072 0.18835 0.34594 -5.00266
GLY_742 -3.24904 0.30447 4.31244 -0.00035 0 0 2.26344 -1.97903 -0.00211 -0.01772 -2.43143 -0.17896 0 0 -0.87478 0 0 0.00671 -0.11034 0 0 0 -0.4582 0 0.83697 -0.51174 0.70306 -1.38661
PRO_743 -3.27669 0.42921 2.75325 -0.06397 0 0.04182 1.57241 -1.37287 -0 -0 -0.88298 0.63303 0 0 0 0 0 0.01443 -0.00129 0.0154 0.05752 0 0.37022 0 -2.4119 0.44227 0.66406 -1.01609
ALA_744 -3.2259 0.25799 3.31331 -0.02155 0 0 1.36839 -1.67948 -0 -0 -0.60169 -0.34177 0 0 0 0 0 0.00867 -0.03075 0 0 0 -0.14146 0 1.8394 0.71327 0.21611 1.67452
GLU_745 -5.59279 0.439 5.4831 -0.21152 0.03792 0.32236 2.74143 -2.68258 -0.02863 -0.26208 -3.15629 -0.52949 0 0 -0.87478 0 0 0.00514 0.07178 0.10373 0 3.67686 -0.24283 0 -2.7348 -0.3377 0.17662 -3.59556
LEU_746 -8.01367 0.68395 4.618 -0.4793 0.22574 0.11207 2.41606 -2.9117 -0 -0 -2.25676 0.21491 0 0 0 0 0 0.00414 0.03585 0.22297 0.3672 0 -0.28196 0 0.18072 -0.38649 0.32101 -4.92728
LEU_747 -6.4552 0.98677 4.03495 -0.47411 0.182 0.11669 2.13919 -2.44433 -0.00211 -0.01772 -1.67467 0.20501 0 0 0 0 0 0.0088 0.15906 0.32568 0.33041 0 -0.27489 0 0.18072 -0.29083 0.45094 -2.51365
GLU_748 -3.90143 0.28695 4.49757 -0.20712 0.02227 0.27774 1.91951 -2.13516 -0 -0 -1.6718 -0.55905 0 0 0 0 0 0.00217 -0.04697 0.04483 0 3.14185 -0.20317 0 -2.7348 -0.21403 0.37724 -1.1034
ALA_749 -5.96845 0.38644 3.46968 -0.0231 0 0 2.64831 -2.50803 -0 -0 -2.30864 -0.35202 0 0 0 0 0 0.00487 -0.04416 0 0 0 -0.31679 0 1.8394 -0.34357 0.38589 -3.13019
SER_750 -5.03427 0.78368 5.22183 -0.02683 0 0.06541 2.69793 -2.59859 -0.01659 -0.13264 -1.01374 -0.56952 0 0 0 0 0 0.01718 0.61865 0.05957 0.487 0 0.36368 0.75373 -0.77834 5.45293 1.6644 8.01548
PRO_751 -5.56397 1.22471 3.47946 -0.0722 0 0.04481 1.52801 -1.69827 -0 -0 0.26811 0.6479 0 0 0 0 0 0.01574 -0.06079 0.0785 0.20467 0 -0.01507 0 -2.4119 5.75655 1.79209 5.21835
ALA_752 -3.95663 0.71262 2.58389 -0.01984 0 0 1.5093 -2.03513 -0 -0 -0.4528 -0.35673 0 0 0 0 0 0.003 -0.0119 0 0 0 0.08489 0 1.8394 0.12374 0.48421 0.50802
ALA_753 -4.7178 0.3373 2.47533 -0.02288 0 0 1.75692 -1.97687 -0 -0 -1.54577 -0.35921 0 0 0 0 0 0.00367 -0.01211 0 0 0 -0.32106 0 1.8394 -0.1592 0.20219 -2.50009
ARG_754 -4.4121 0.23062 4.7296 -0.77447 0.16041 0.56554 2.22704 -2.29768 -0.00629 -0.05724 -1.01951 0.00132 0 0 0 0 0 0.01613 0.03179 0.01911 2.30414 0 -0.07205 0 -1.2888 -0.25433 0.28761 0.39083
SER_755 -1.77896 0.1287 1.91814 -0.03037 0 0.0702 0.65061 -0.90463 -0.01394 -0.15727 -0.75625 -0.34035 0 0 0 0 0 0.02855 0.09136 0.01456 0.32169 0 -0.26713 0.61558 -0.77834 -0.30426 0.28189 -1.21022
LEU_756 -5.56127 0.50452 2.09294 -0.47242 0.18951 0.08952 0.93146 -1.67111 -0 -0 0.87237 0.15319 0 0 0 0 0 0.00846 0.01868 0.10633 0.55797 0 -0.238 0 0.18072 -0.41138 0.33542 -2.3131
GLN_757 -1.43613 0.0757 1.30943 -0.66631 0.09334 0.71739 0.0441 -0.67695 -0.02997 -0.26869 0.0031 -0.69607 0 0 0 0 0 0.01056 -0.02481 0.00822 0 2.21785 -0.09173 0 -0.18838 -0.30759 0.30119 0.39424
THR_758 -3.21948 0.55749 3.35909 -0.11633 0.07648 0.09014 1.58954 -1.52762 -0.00973 -0.05417 -0.29433 -0.70834 0 0 -0.39127 0 0 0.00687 0.215 0.03065 0.10251 0 -0.43448 2.50886 -1.0874 -0.3987 1.0939 1.38869
PRO_759 -1.1429 0.35937 0.78101 -0.07514 0 0.04576 0.05409 -0.28596 -0 -0 0.39667 0.57546 0 0 0 0 0 0.00197 -0.12082 0.01051 0.46357 0 -0.48596 0 -2.4119 -0.39774 1.26233 -0.96967
SER_760 -2.97362 0.18996 2.90654 -0.02478 0 0.0598 1.41333 -1.37864 -0.0004 -0.00785 -0.8276 -0.30775 0 0 -0.39127 0 0 0.00416 0.00162 0.00055 0.03917 0 -0.55181 0.62228 -0.77834 -0.37745 0.3254 -2.05671
ALA_761 -4.6613 0.82972 1.8323 -0.02495 0.00011 0 2.05314 -1.68442 -0 -0 -0.93593 -0.22256 0 0 0 0 0 0.02699 0.0149 0 0 0 -0.14522 0 1.8394 -0.54634 0.30569 -1.31845
ARG_762 -4.79602 0.61784 3.52625 -0.81357 0.21559 0.53846 1.7363 -1.86695 -0.01659 -0.13264 -0.30829 0.26817 0 0 0 0 0 0.03096 -0.19048 0.10968 2.57686 0 -0.03616 0 -1.2888 -0.38506 0.41631 0.20184
LEU_763 -7.30563 1.21342 2.09714 -0.69979 0.5202 0.18397 0.86738 -2.0163 -0 -0 0.10335 0.21367 0 0 0 0 0 0.00919 -0.06921 0.39534 2.91328 0 -0.19482 0 0.18072 -0.17252 0.56397 -1.19666
VAL_764 -4.76352 0.96387 4.03819 -0.29346 0.16329 0.06006 2.56281 -2.23201 -0.0004 -0.00785 -2.6458 -0.09665 0 0 0 0 0 0.00346 0.3005 0.00101 0.00925 0 -0.4257 0 1.9342 5.5593 1.73366 6.8642
PRO_765 -4.48646 1.01858 3.23413 -0.08495 1e-05 0.05239 1.8186 -1.56046 -0 -0 -1.65259 0.70844 0 0 0 0 0 0.00046 0.24172 0.02458 0.50914 0 -0.22173 0 -2.4119 5.48164 1.72991 4.40151
ALA_766 -3.7081 0.80883 2.9856 -0.02524 0.00032 0 1.72249 -1.82546 -0 -0 -1.24425 -0.39967 0 0 0 0 0 0.00156 -0.13486 0 0 0 -0.38353 0 1.8394 -0.39766 0.62181 -0.13876
SER_767 -3.83716 0.57232 3.83753 -0.04095 0.00091 0.0563 2.07289 -1.83795 -0 -0 -2.60627 -0.31541 0 0 0 0 0 0.0012 -0.04497 0.03045 0.28518 0 -0.28956 1.77822 -0.77834 -0.50782 0.43343 -1.19001
ALA_768 -4.68379 0.63132 4.12615 -0.02223 0 0 2.71504 -2.37229 -0 -0 -2.07173 -0.35386 0 0 0 0 0 0.0035 0.13331 0 0 0 -0.04487 0 1.8394 0.65469 1.63318 2.18781
PRO_769 -6.01474 1.9543 4.77138 -0.06526 0 0.04374 1.95258 -2.11354 -0.00469 -0.03478 -1.69151 0.61145 0 0 0 0 0 0.00438 0.51634 0.06465 0.07435 0 0.73985 0 -2.4119 7.01788 3.33492 8.74939
PRO_770 -5.53021 1.33858 3.78739 -0.06438 5e-05 0.04187 1.91813 -1.75384 -0 -0 -1.7146 0.6185 0 0 0 0 0 0.00355 -0.04008 0.1798 0.0339 0 -0.14052 0 -2.4119 6.93568 2.28607 5.48798
ALA_771 -3.87993 0.27488 4.04979 -0.02027 0 0 2.32223 -2.17379 -0 -0 -1.44471 -0.3474 0 0 0 0 0 0.0071 0.02328 0 0 0 -0.06976 0 1.8394 0.94388 0.46813 1.99284
ARG_772 -6.35574 0.34824 6.19685 -0.70711 0.10678 0.44639 2.63292 -3.02143 -0.02098 -0.15985 -2.16272 0.30743 0 0 0 0 0 0.00669 -0.04876 0.14799 1.48735 0 -0.14465 0 -1.2888 -0.23381 0.2355 -2.22769
LEU_773 -8.70255 1.42916 3.95762 -0.47015 0.15725 0.09948 2.58867 -2.67512 -2e-05 -0.00033 -1.52334 0.20632 0 0 0 0 0 0.00318 0.11766 0.12114 0.31523 0 -0.28922 0 0.18072 -0.41008 0.59821 -4.29618
VAL_774 -3.44646 0.31247 3.68006 -0.31056 0.20131 0.07108 1.53595 -1.85332 -0.00469 -0.03478 -0.94795 -0.16251 0 0 0 0 0 0.00162 -0.04102 0.00255 0.08669 0 -0.26499 0 1.9342 -0.24491 0.5799 1.09464
GLU_775 -3.5294 0.25882 3.4936 -0.21475 0.02792 0.29855 1.26035 -1.64949 -0.02098 -0.15985 -0.88164 -0.58165 0 0 0 0 0 0.00684 0.05264 0.00203 0 3.01712 -0.24622 0 -2.7348 -0.37448 0.3084 -1.66699
VAL_776 -4.74615 0.77401 3.9216 -0.31138 0.4874 0.08058 2.92859 -2.31612 -0 -0 -1.98715 -0.83179 0 0 0 0 0 0.02296 0.00234 1e-05 0.20278 0 -0.25567 0 1.9342 -0.21156 1.04561 0.74026
PRO_777 -3.47813 1.01621 2.40245 -0.06776 0 0.04197 1.30808 -1.16207 -0 -0 -0.74139 0.60225 0 0 0 0 0 0.0013 -0.08141 0.01465 0.18936 0 -0.39686 0 -2.4119 0.15982 1.09143 -1.51199
ALA_778 -3.79649 0.20179 2.8748 -0.02349 0 0 1.53917 -1.73236 -0 -0 -0.67861 -0.37815 0 0 0 0 0 0.00959 0.02735 0 0 0 -0.36337 0 1.8394 -0.20812 0.35028 -0.33821
ALA_779 -5.68256 1.07663 4.09864 -0.02014 0 0 2.79302 -2.68367 -2e-05 -0.00033 -2.53091 -0.2873 0 0 0 0 0 0.00323 0.11114 0 0 0 0.20596 0 1.8394 0.82259 1.78249 1.52815
PRO_780 -7.67617 2.21331 4.1908 -0.09074 6e-05 0.05638 2.45289 -2.11423 -0.00544 -0.01804 -1.82551 0.76469 0 0 0 0 0 0.00571 0.08367 0.05537 0.48735 0 -0.03114 0 -2.4119 0.8688 2.54105 -0.4531
VAL_781 -4.75325 0.47063 5.13249 -0.28898 0.15969 0.0592 2.24597 -2.51037 -0.00704 -0.04554 -1.51868 0.05152 0 0 0 0 0 0.00204 -0.0307 2e-05 0.00672 0 -0.33122 0 1.9342 -0.02441 1.12348 1.67577
ARG_782 -5.165 0.15254 5.48638 -0.81976 0.13175 0.55329 2.36427 -2.75904 -0 -0 -2.53566 0.46229 0 0 0 0 0 0.00406 -0.0184 0.00916 1.45006 0 -0.06427 0 -1.2888 0.05217 0.39666 -1.58831
VAL_783 -5.56949 0.36279 3.91627 -0.32257 0.25902 0.07444 2.34549 -2.38282 -0 -0 -2.82543 -0.23338 0 0 0 0 0 0.01264 -0.04815 0.01026 0.11652 0 -0.39875 0 1.9342 -0.14922 0.40976 -2.48841
VAL_784 -5.02205 0.50384 4.32862 -0.31614 0.23584 0.07322 2.7883 -2.52364 -0 -0 -2.76697 -0.27735 0 0 0 0 0 0.01744 -0.06523 0.00228 0.13514 0 -0.33898 0 1.9342 -0.03692 0.62824 -0.70018
GLU_785 -4.48484 0.17308 5.12999 -0.20522 0.02457 0.28127 2.21999 -2.51948 -0.00544 -0.01804 -1.65055 -0.58815 0 0 0 0 0 0.00909 -0.03068 0.00052 0 3.04467 -0.1966 0 -2.7348 -0.29642 0.5296 -1.31745
THR_786 -4.02049 0.15893 5.10362 -0.20036 0.1271 0.07187 2.30182 -2.36688 -0.00704 -0.04554 -2.82058 -0.04236 0 0 0 0 0 0.00252 -0.01696 0.0174 0.06191 0 -0.0251 2.27163 -1.0874 -0.1124 0.24699 -0.38132
SER_787 -4.53775 0.3254 5.09243 -0.02957 0 0.06772 2.76274 -2.48806 -0 -0 -3.4279 -0.54746 0 0 0 0 0 0.00772 -0.02084 0.00068 0.75961 0 0.32733 0.60264 -0.77834 0.22317 0.17928 -1.48121
ALA_788 -4.7141 0.43303 4.57586 -0.02097 0 0 2.9722 -2.5965 -0 -0 -3.35534 -0.33972 0 0 0 0 0 0.00877 -0.00315 0 0 0 -0.155 0 1.8394 -0.0261 0.29635 -1.08528
LEU_789 -4.00566 0.14477 4.60579 -0.47088 0.20511 0.11093 2.16309 -2.24467 -0 -0 -1.86845 0.22237 0 0 0 0 0 0.00993 -0.03384 0.05185 0.37797 0 -0.27202 0 0.18072 -0.24996 0.37216 -0.70079
LEU_790 -5.33275 0.33731 5.25244 -0.69845 0.22661 0.26722 2.52133 -2.68829 -0 -0 -2.00532 0.15073 0 0 0 0 0 0.01325 -0.02018 0.0242 0.72942 0 -0.18007 0 0.18072 -0.04931 0.27719 -0.99396
CYS_791 -6.57979 0.81639 5.08979 -0.07138 0 0.03661 2.81669 -2.81557 -0 -0 -3.40481 0.0793 0 0 0 0 0 0.00229 0.1636 0.01443 0.52563 0 0.29522 0 3.6196 -0.06902 0.3677 0.88668
THR_792 -6.18061 0.79354 5.38255 -0.20261 0.15565 0.07178 2.77558 -2.93408 -0 -0 -2.47142 -0.15375 0 0 0 0 0 0.00722 0.03599 0.00878 0.05987 0 -0.02718 2.27055 -1.0874 -0.0543 0.46191 -1.08791
ALA_793 -2.63476 0.10242 2.65227 -0.0225 0 0 1.24732 -1.54167 -0 -0 -0.53594 -0.35922 0 0 0 0 0 0.00497 -0.04958 0 0 0 -0.30858 0 1.8394 -0.16946 0.34988 0.57456
GLN_794 -4.71187 0.35984 3.60085 -0.26939 0.05585 0.21858 1.38442 -1.92808 -0.00479 -0.03444 -0.88958 -0.4658 0 0 0 0 0 0.0048 -0.02472 0.08964 0 2.74661 -0.0088 0 -0.18838 -0.28295 0.30243 -0.0458
HIS_795 -8.38282 0.88231 7.16163 -0.75491 0.37442 0.86558 4.86346 -3.98356 -1e-05 -0.00019 -5.10082 0.00637 0 0 -2.2461 0 0 0.01132 -0.03234 0.0003 0 3.35953 -0.6411 0 -0.45461 1.16162 0.42108 -2.48885
LEU_796 -6.88248 0.81392 5.03771 -0.67172 0.12729 0.23314 2.71405 -2.80395 -0.00874 -0.05661 -2.45383 0.12203 0 0 0 0 0 0.02571 -0.02053 0.09824 0.56236 0 -0.07327 0 0.18072 1.53143 0.60965 -0.91487
ALA_797 -5.47435 0.30594 4.02117 -0.02296 0 0 2.07422 -2.51171 -0 -0 -1.76865 -0.36415 0 0 0 0 0 0.00414 -0.0603 0 0 0 -0.37479 0 1.8394 0.05429 0.60445 -1.67331
ALA_798 -5.96722 0.35529 4.49202 -0.02298 0 0 2.61304 -3.01056 -0 -0 -2.10923 -0.37548 0 0 0 0 0 0.01296 -0.04877 0 0 0 0.00473 0 1.8394 -0.3826 0.37563 -2.22377
VAL_799 -6.36227 0.81917 4.03506 -0.30221 0.2137 0.06343 2.21102 -2.64383 -0.00368 -0.0216 -1.12107 -0.02787 0 0 0 0 0 0.01747 -0.05453 0.02947 0.06179 0 -0.38783 0 1.9342 -0.06052 0.37726 -1.22285
GLN_800 -4.60013 0.27946 3.86517 -0.65216 0.0817 0.65436 1.52693 -1.79899 -1e-05 -0.00019 -1.07954 -0.30083 0 0 0 0 0 0.01875 -0.04106 0.06556 0 2.83304 -0.26128 0 -0.18838 -0.19293 0.3972 0.60668
SER_801 -3.55669 0.34363 4.50463 -0.03692 0.01064 0.02771 1.71533 -2.03924 -0.00874 -0.05661 -1.74623 0.03958 0 0 0 0 0 0.00691 -0.00924 0.05284 0.70493 0 -0.23293 1.73541 -0.77834 -0.51584 0.42926 0.59008
SER_802 -1.85217 0.14338 2.81361 -0.02968 0.02517 0.02993 1.2865 -1.3294 -0.00368 -0.0216 -1.00492 -0.08073 0 0 0 0 0 0.00631 -0.10115 0.01518 0.06509 0 0.14337 0.60188 -0.77834 -0.21877 0.36491 0.07489
GLY_803 -2.26405 0.20931 2.02155 -0.00037 0 0 1.04331 -1.14958 -0 -0 -1.3405 -0.18523 0 0 0 0 0 0.00579 -0.08626 0 0 0 -0.9946 0 0.83697 0.32627 0.16233 -1.41507
ALA_804 -3.7685 0.54459 2.2082 -0.02485 0.0003 0 1.3701 -1.70639 -0 -0 -0.99524 -0.30478 0 0 -0.64763 0 0 0.00916 -0.02208 0 0 0 0.30736 0 1.8394 0.60743 0.68723 0.10431
PRO_805 -2.84173 0.47491 0.92718 -0.20236 0.00768 0.14797 0.44674 -0.69138 -0.00131 -0.01448 -0.42173 -0.03445 0 0 0 0 0 0.00358 0.00359 0.00773 0.36605 0 -0.80006 0 -2.4119 0.20031 0.82584 -4.00783
ALA_806 -4.91451 0.57928 1.75629 -0.02938 0.0158 0 1.36174 -1.83268 -0 -0 -1.78632 -0.48769 0 0 -1.36878 0 0 0.04361 0.00948 0 0 0 0.13757 0 1.8394 1.35355 0.25931 -3.06334
THR_807 -3.46769 0.42505 0.80549 -0.11901 0.09842 0.08267 0.06379 -0.99948 -0 -0 -0.47003 -0.63623 0 0 0 0 0 0.27921 0.14685 0.00523 0.11067 0 -0.39925 2.26467 -1.0874 1.38632 0.21952 -1.2912
ALA_808 -2.72443 0.41719 1.17463 -0.01818 0 0 0.99438 -1.06513 -0 -0 0.43233 -0.42962 0 0 0 0 0 0.04661 0.01288 0 0 0 -0.29553 0 1.8394 0.09949 0.24594 0.72995
SER_809 -0.90279 0.04345 0.74619 -0.03189 0.00311 0.05357 0.20403 -0.38746 -0 -0 0.05402 -1.0278 0 0 0 0 0 0.0045 -0.05022 0.01367 0.22846 0 -0.33545 0.61146 -0.77834 -0.07764 0.23401 -1.39513
GLY_810 -2.95173 0.50827 3.35386 -0.00021 0 0 2.09551 -1.73312 -0 -0 -0.83907 -0.24519 0 0 0 0 0 0.0048 -0.03143 0 0 0 0.60643 0 0.83697 0.00549 0.74957 2.36014
PRO_811 -2.95805 0.35211 2.51734 -0.08812 0.00028 0.0548 1.24584 -1.14621 -0 -0 -0.45288 0.69411 0 0 -0.41416 0 0 0.02709 -0.07802 0.00086 0.56644 0 -0.3963 0 -2.4119 0.07038 0.75903 -1.65738
GLN_812 -5.47115 0.67142 4.25083 -0.69591 0.22929 1.03609 2.01465 -2.16517 -0 -0 -1.09929 -2.04516 0 0 0 0 0 0.01735 -0.0469 0.00029 0 4.09592 -0.16442 0 -0.18838 -0.40135 0.4684 0.50649
VAL_813 -6.52032 0.84272 3.89348 -0.30887 0.19092 0.07001 3.2014 -2.72939 -0.00878 -0.07537 -2.80739 -0.21784 0 0 0 0 0 0.01113 -0.04434 0.00132 0.2576 0 -0.27544 0 1.9342 -0.22542 0.62721 -2.18316
ASP_814 -2.82442 0.17149 3.38984 -0.11846 0.01899 0.37236 0.86709 -1.61726 -0 -0 -0.13339 -0.49361 0 0 0 0 0 0.0211 -0.1417 0.07574 0 1.788 0.01608 0 -2.3716 -0.05227 0.65281 -0.37923
ASN_815 -4.40451 0.79997 4.36672 -0.20698 0.027 0.3257 1.56999 -2.12475 -0 -0 -1.74759 -0.66003 0 0 -0.41416 0 0 0.09154 -0.03916 0.00986 0 2.22712 -0.57983 0 -0.93687 -0.23429 0.70189 -1.22839
THR_816 -3.71611 0.24924 3.06187 -0.11738 0.03322 0.07088 1.72045 -1.67389 -0.01358 -0.10982 -1.4182 -0.0854 0 0 0 0 0 0.03189 -0.0215 0.04191 0.04405 0 -0.45487 4.09689 -1.0874 -0.50976 0.52601 0.66852
GLY_817 -1.39852 0.10523 2.28531 -0.0021 0 0 1.52147 -1.00301 -0.02381 -0.1609 -0.74135 -0.38579 0 0 -1.01415 0 0 0.01063 -0.10532 0 0 0 -1.46504 0 0.83697 -0.02036 0.18938 -1.37137
GLY_818 -2.47618 0.14407 1.87543 -0.00059 0 0 0.73168 -1.03446 -0 -0 -1.3648 -0.19878 0 0 0 0 0 0.00976 -0.1505 0 0 0 -1.53744 0 0.83697 0.53096 0.0605 -2.57339
GLU_819 -4.7235 0.43587 4.62012 -0.39085 0.14723 0.54691 1.53873 -1.9979 -0.02027 -0.12259 -1.33235 -0.67841 0 0 0 -1.0741 0 0.06265 0.07973 0.01847 0 3.70261 -0.01439 0 -2.7348 0.63957 0.72797 -0.56932
PRO_820 -4.17669 0.74129 1.93923 -0.19153 0.00384 0.14021 0.40723 -0.77025 -0.01821 -0.11399 -0.23459 -0.03141 0 0 0 0 0 0.11394 0.0212 0.0071 0.88463 0 -0.75646 0 -2.4119 0.02895 0.9649 -3.4525
ALA_821 -2.88514 0.32084 1.42968 -0.01948 0 0 0.52639 -1.19633 -0 -0 0.44356 -0.40409 0 0 0 0 0 1.61642 1.06933 0 0 0 -0.37564 0 1.8394 -0.0906 0.81078 3.0851
TRP_822 -3.67875 0.39333 2.38179 -1.38346 0.17323 0.44698 0.79223 -1.36412 -0.01678 -0.15044 0.1844 -0.59131 0 0 0 0 0 3.05885 0.00876 0.00297 0 2.57571 0.04815 0 1.6906 0.27256 1.2115 6.0562
ASP_823 -6.12728 0.46615 6.42863 -0.24394 0.04254 0.79831 1.63948 -2.84348 -0.01588 -0.07981 -2.65572 -0.57881 0 0 0 -0.78712 0 0.97698 0.02639 0.02224 0 2.10031 -0.68268 0 -2.3716 -0.04453 0.82228 -3.10756
SER_824 -5.90897 0.67727 7.43084 -0.03456 0 0.07838 3.4806 -3.20776 -0.02515 -0.18572 -4.08413 -0.10535 0 0 -1.44841 0 0 0.07305 0.17495 0.00405 0.40819 0 -0.23547 0.61096 -0.77834 -0.3934 0.91541 -2.55356
PRO_825 -6.34438 1.05596 4.72492 -0.06503 4e-05 0.04278 2.62586 -2.08165 -0.00333 -0.02231 -1.71434 0.63573 0 0 0 0 0 0.06469 0.10216 0.04634 0.08632 0 0.2608 0 -2.4119 0.24668 1.24705 -1.50362
LEU_826 -8.42698 0.96454 4.44916 -0.70295 0.20162 0.26033 2.48564 -3.0598 -0.00429 -0.04845 -2.3635 0.12774 0 0 0 0 0 0.01811 -0.0022 0.11082 0.76221 0 -0.14285 0 0.18072 0.70929 0.77235 -3.70848
ARG_827 -6.86645 0.3896 7.38762 -0.76156 0.17622 0.5379 3.22696 -3.37028 -0.02896 -0.16241 -3.53155 0.16898 0 0 -0.77407 -0.39635 0 0.00468 -0.02189 0.00666 2.73074 0 -0.07031 0 -1.2888 0.01966 0.46774 -2.15587
ARG_828 -7.35129 0.24511 9.13432 -0.45049 0.05979 0.22457 4.1252 -3.97928 -0.00641 -0.02513 -5.84246 0.37987 0 0 0 -1.46487 0 0.00446 0.07718 0.07704 2.07837 0 -0.11511 0 -1.2888 -0.3774 0.41301 -4.08233
VAL_829 -7.74018 1.05082 4.51097 -0.31727 0.22761 0.0727 3.05742 -3.04459 -0 -0 -2.9196 -0.16554 0 0 0 0 0 0.01303 -0.06311 0.01563 0.06081 0 -0.3373 0 1.9342 -0.26555 0.4219 -3.48806
LEU_830 -6.66229 0.40211 4.70643 -0.45497 0.16287 0.10155 2.60252 -2.80381 -0.00333 -0.02231 -2.02862 0.19293 0 0 0 0 0 0.01219 0.09783 0.0617 0.34179 0 -0.27163 0 0.18072 -0.19391 0.44939 -3.12883
ALA_831 -4.74688 0.38328 5.05855 -0.02148 0 0 2.88007 -2.76843 -0 -0 -2.07147 -0.36199 0 0 -0.7976 0 0 0.01357 0.18333 0 0 0 -0.21468 0 1.8394 -0.34789 0.38626 -0.58595
GLU_832 -6.00041 0.41269 7.41004 -0.32349 0.06045 0.31768 4.02116 -3.33406 -0 -0 -4.97553 -0.46916 0 0 0 -1.6743 0 0.00187 -0.03264 0.11026 0 4.29231 -0.11388 0 -2.7348 -0.34679 0.24979 -3.1288
LEU_833 -9.06037 1.30081 4.3883 -0.48623 0.20011 0.10837 3.04903 -3.03727 -0 -0 -2.18954 0.24074 0 0 0 0 0 0.01805 -0.06233 0.04435 0.28023 0 -0.29037 0 0.18072 -0.3499 0.47444 -5.19085
ASN_834 -4.81196 0.30304 4.45968 -0.19159 0.05058 0.30452 1.71223 -2.23133 -0 -0 -1.47213 -0.39219 0 0 0 0 0 0.03818 -0.02204 0.00188 0 1.78092 -0.06878 0 -0.93687 -0.24957 0.48031 -1.24512
ARG_835 -4.1351 0.47244 4.33263 -0.71657 0.29026 0.55021 2.11496 -1.98069 -0 -0 -2.26032 0.01854 0 0 -0.7976 0 0 0.02279 -0.02187 0.16605 2.51936 0 -0.14624 0 -1.2888 -0.21487 0.24578 -0.82904
ILE_836 -7.78552 1.02771 4.22962 -0.48209 0.39194 0.11174 2.66892 -2.4657 -0 -0 -1.25504 -0.05395 0 0 -0.51102 0 0 0.02873 -0.05201 0.10755 0.34919 0 -0.70792 0 0.73287 -0.3744 0.91588 -3.12351
PRO_837 -2.1788 0.36675 1.4231 -0.09025 0.00118 0.05661 0.468 -0.65805 -0.00662 -0.01954 -0.07091 0.66774 0 0 0 0 0 0.09314 -0.08157 0.01224 0.42932 0 -0.17562 0 -2.4119 -0.3605 1.0748 -1.46088
SER_838 -5.40699 0.36587 5.32977 -0.03813 0.00023 0.07218 2.92946 -2.52517 -0 -0 -1.9085 -0.71159 0 0 -0.79376 0 0 0.03369 -0.04522 0.19498 0.47716 0 0.50147 0.67143 -0.77834 0.05213 0.42107 -1.15828
SER_839 -5.82009 0.31991 6.10066 -0.03241 0.00071 0.04327 2.76871 -2.78914 -0.00662 -0.01954 -2.02241 -0.72921 0 0 -1.69371 0 0 0.04178 0.08241 0.02235 0.28971 0 0.10938 1.73653 -0.77834 -0.07971 0.3018 -2.15394
ARG_840 -5.90141 0.5357 7.13428 -0.67774 0.07427 0.41221 2.76026 -3.12102 -0 -0 -3.80546 0.3081 0 0 -0.49141 -0.21657 0 0.0189 0.05511 0.11305 1.48524 0 -0.00153 0 -1.2888 -0.32418 0.4394 -2.49162
ARG_841 -6.05707 0.42654 4.93541 -0.57494 0.08588 0.36604 2.52575 -2.51559 -0 -0 -1.35112 0.15666 0 0 -0.79376 0 0 0.00141 -0.01703 0.20335 2.6905 0 -0.08846 0 -1.2888 -0.26204 0.41614 -1.14113
ARG_842 -11.84 1.26268 11.2787 -0.73739 0.08828 0.45972 5.0218 -5.35133 -0.02263 -0.11328 -5.31538 0.39016 0 0 -0.51102 -0.91677 0 0.01447 0.02728 0.20225 1.46032 0 -0.06006 0 -1.2888 -0.34683 0.73896 -5.55886
ALA_843 -5.68751 0.56447 4.07354 -0.0218 0 0 2.42888 -2.7908 -0 -0 -2.12416 -0.36131 0 0 0 0 0 0.01585 -0.01131 0 0 0 -0.1666 0 1.8394 -0.28229 0.72611 -1.79754
ALA_844 -4.40129 0.21555 4.47433 -0.02225 0 0 2.48334 -2.50758 -0.02266 -0.1222 -2.21605 -0.36891 0 0 0 0 0 0.01178 -0.01953 0 0 0 -0.24471 0 1.8394 -0.36814 0.23634 -1.03258
ARG_845 -8.03374 0.58193 9.13025 -0.97011 0.31568 0.59978 4.07351 -4.10297 -0.00496 -0.03016 -5.0803 0.39261 0 0 0 -1.34794 0 0.01996 0.00693 0.08096 2.48396 0 -0.08345 0 -1.2888 -0.32996 0.6325 -2.95431
LEU_846 -8.53519 0.64351 3.3226 -0.6853 0.19178 0.27002 2.70635 -2.76576 -0 -0 -2.64607 0.06219 0 0 0 0 0 0.01308 0.06819 0.01562 0.96746 0 -0.24956 0 0.18072 -0.22589 0.7505 -5.91575
PHE_847 -10.5281 1.13391 3.64786 -0.95887 0.06132 0.37877 3.17207 -3.04511 -0 -0 -1.72049 0.07349 0 0 0 0 0 0.03332 0.06102 0.10257 0 1.98412 -0.21031 0 1.0402 -0.16107 0.48496 -4.4503
GLU_848 -5.7327 0.35894 6.71656 -0.33506 0.06463 0.39916 2.57324 -3.01151 -0 -0 -2.39978 -0.63611 0 0 0 -0.2342 0 0.04213 0.12349 0.00137 0 3.18538 -0.18487 0 -2.7348 -0.25107 0.38785 -1.66735
TRP_849 -8.42782 0.97691 6.11412 -0.93362 0.09538 0.29124 2.89224 -3.58823 -0.02396 -0.14161 -2.9862 -0.43368 0 0 0 -0.56057 0 0.02633 -0.01451 0.06315 0 2.00327 -0.06685 0 1.6906 -0.26604 0.44349 -2.84634
LEU_850 -7.64018 0.6065 1.67408 -0.65994 0.1253 0.23408 2.25274 -2.1319 -0 -0 -1.12487 0.08031 0 0 0 0 0 0.01092 -0.01059 0.06281 0.80103 0 -0.16001 0 0.18072 0.0377 0.53958 -5.1217
ILE_851 -9.40604 0.99115 2.39173 -0.58728 0.32733 0.18154 2.54799 -2.50114 -0 -0 -2.37943 0.11152 0 0 0 0 0 0.01192 -0.03716 0.1425 0.63605 0 0.40383 0 0.73287 0.06478 0.66467 -5.70316
ALA_852 -3.97898 0.50014 3.41906 -0.02507 0.00022 0 1.91854 -2.09316 -0.019 -0.11155 -1.06035 -0.2425 0 0 0 0 0 0.05381 0.01679 0 0 0 -0.05703 0 1.8394 -0.41973 1.49312 1.23371
PRO_853 -5.94976 0.94572 2.72366 -0.09046 0.00282 0.0552 1.25689 -1.2223 -0 -0 -0.02671 0.67544 0 0 0 0 0 0.37298 0.14665 0.1078 0.58676 0 -0.46972 0 -2.4119 -0.61621 2.04744 -1.86571
MET_854 -7.65051 1.33336 2.33365 -0.47503 0.16569 0.09401 1.80069 -1.60996 -0 -0 -1.21112 0.23407 0 0 0 0 0 0.08283 0.26916 0.32886 1.59081 0 0.20933 0 0.60916 -0.50702 1.98546 -0.41654
PRO_855 -4.43516 0.83651 3.64745 -0.12978 0.00309 0.09484 1.98881 -1.54012 -0 -0 -1.5606 0.19304 0 0 0 0 0 0.02156 -0.04645 0.01331 0.22825 0 -0.9381 0 -2.4119 -0.47315 1.70224 -2.80615
PRO_856 -5.18478 0.6283 2.80836 -0.09026 0.00024 0.05655 1.56954 -1.38155 -0 -0 -0.75885 0.73307 0 0 0 0 0 0.01727 0.04626 0.01929 0.3359 0 0.16442 0 -2.4119 -0.16078 0.93759 -2.67134
ASP_857 -4.90106 0.57864 6.35047 -0.15281 0.0322 0.52692 2.77108 -2.69021 -0.00586 -0.06409 -3.21137 -2.82718 0 0 -0.51846 0 0 0.03441 0.14552 0.11179 0 3.97197 0.10816 0 -2.3716 0.32017 0.55527 -1.23604
HIS_D_858 -5.8197 0.26395 5.84656 -0.73452 0.01824 0.77451 2.37535 -2.65827 -0.00123 -0.00343 -2.87809 -0.33924 0 0 -0.51846 0 0 0.01165 -0.00629 0.0485 0 1.55035 -0.24352 0 -0.45461 0.44326 0.43152 -1.89347
PHE_859 -11.8134 0.91631 3.52426 -0.97517 0.07069 0.29529 2.98637 -3.10593 -0.00586 -0.06409 -3.67821 -0.05008 0 0 0 0 0 0.02573 0.0188 0.01952 0 1.77484 -0.52932 0 1.0402 0.276 0.42517 -8.84884
TYR_860 -9.81994 0.63245 4.54574 -0.55983 0.04511 0.25832 2.7164 -2.98936 -0.02809 -0.18376 -2.23249 -0.28336 0 0 0 -0.57819 0 0.04248 -0.024 0.02912 0 2.38359 0.02843 0.04625 1.2797 -0.00221 0.58136 -4.11227
ARG_861 -4.8202 0.31498 5.44347 -0.45102 0.05623 0.23437 1.83924 -2.2991 -0 -0 -2.34467 0.31746 0 0 -0.32919 0 0 0.00327 -0.02508 0.10196 2.00747 0 -0.15225 0 -1.2888 -0.21932 0.46339 -1.14779
ARG_862 -5.59969 0.21258 6.08497 -1.01976 0.4009 0.79039 2.53713 -2.65849 -0 -0 -2.99426 -0.00031 0 0 -1.02107 0 0 0.00247 -0.01469 0.2094 2.41763 0 -0.24207 0 -1.2888 0.08778 1.0044 -1.0915
LEU_863 -7.97769 0.73161 4.22092 -0.49662 0.30334 0.11826 3.03421 -2.64123 -0.01566 -0.11794 -3.29724 0.139 0 0 0 0 0 0.00482 0.0163 0.08196 0.47608 0 -0.19889 0 0.18072 0.3633 1.06294 -4.01183
TRP_864 -9.7209 0.92848 5.36691 -1.03539 0.06777 0.28196 2.21161 -3.04395 -0 -0 -0.87909 -0.58663 0 0 0 0 0 0.00925 -0.03415 0.03699 0 2.81411 0.0079 0 1.6906 -0.04044 0.45468 -1.47029
GLU_865 -7.20536 0.50267 6.98258 -0.23348 0.06098 0.35562 2.94838 -3.02487 -0.01779 -0.16192 -4.02748 -0.61655 0 0 -1.89083 -1.15039 0 0.00241 -0.02794 0.07843 0 3.23065 0.26337 0 -2.7348 0.03012 0.49481 -6.14137
ARG_866 -4.82156 0.3689 5.01127 -0.87271 0.17039 0.51975 1.59518 -2.11666 -0.01838 -0.13522 -2.40559 0.06905 0 0 0 0 0 0.01276 0.04589 0.17521 2.55613 0 -0.16351 0 -1.2888 0.80805 0.51499 0.02513
GLU_867 -4.45753 0.16006 3.74916 -0.18807 0.02013 0.25666 1.4259 -1.824 -0.01798 -0.12715 -1.17815 -0.5807 0 0 0 0 0 0.02616 0.17353 0.04251 0 3.15118 -0.06541 0 -2.7348 0.54265 0.40113 -1.2247
ALA_868 -3.63503 0.28103 0.43087 -0.02383 0 0 0.40974 -0.98191 -0 -0 -0.25204 -0.26271 0 0 0 0 0 0.00945 0.05014 0 0 0 0.04318 0 1.8394 -0.28394 0.36051 -2.01515
VAL_869 -6.17941 0.89304 2.14748 -0.27949 0.22128 0.06074 2.38542 -1.99386 -0.00538 -0.0161 -2.3592 -0.34668 0 0 0 0 0 0.02064 0.0535 0.05426 0.26015 0 -0.70279 0 1.9342 -0.44001 0.35219 -3.94005
LEU_870 -6.0034 0.63278 0.6186 -0.62829 0.28516 0.17426 0.42683 -1.34113 -0.00039 -0.00102 -0.20382 0.27056 0 0 0 0 0 0.01441 -0.02681 0.01641 0.69001 0 -0.30308 0 0.18072 -0.12878 0.25473 -5.07222
VAL_871 -6.00072 0.299 3.1072 -0.28953 0.17971 0.07101 2.28494 -2.12197 -0.00755 -0.04343 -2.28691 -0.50664 0 0 0 0 0 0.09877 0.05355 0.00941 0.14177 0 -0.31414 0 1.9342 0.1341 0.22881 -3.02843
ARG_872 -4.82154 0.39643 3.24588 -0.60434 0.11642 0.37541 0.35339 -1.50433 -0.01587 -0.11464 0.00122 0.21035 0 0 0 0 0 0.06366 -0.06469 0.00874 2.81515 0 0.02611 0 -1.2888 0.05972 0.36581 -0.37588
ARG_873 -7.91771 0.68902 7.83268 -1.87469 0.3889 1.79868 3.68744 -3.35092 -0.0253 -0.18335 -2.48014 -0.10943 0 0 -1.73289 0 0 0.12177 -0.04795 0.20583 3.78339 0 -0.09432 0 -1.2888 0.06359 0.75052 0.2163
GLN_874 -4.93915 0.57488 4.13737 -0.66109 0.13856 0.68256 2.14247 -2.0071 -0.03542 -0.25224 -1.55491 -0.73292 0 0 -1.18793 0 0 0.19796 -0.07409 0.07823 0 2.51122 -0.19396 0 -0.18838 -0.06228 0.97051 -0.45568
ASP_875 -6.62764 0.45135 9.02861 -0.24811 0.13066 0.82731 3.44795 -3.85183 -0.02891 -0.15901 -5.18026 -1.30213 0 0 -0.59835 -0.69643 0 0.01408 -0.00638 0.11571 0 1.8215 -0.86532 0 -2.3716 0.01893 0.74043 -5.33946
HIS_876 -4.59089 0.49649 3.93999 -0.78935 0.01861 0.93338 1.36612 -1.98743 -0 -0 -1.10146 -2.53964 0 0 -0.71235 0 0 0.02173 -0.04665 0.16886 0 1.67423 -0.07363 0 -0.45461 0.08006 0.52333 -3.07322
THR_877 -6.6572 1.23859 6.44856 -0.13656 0.07609 0.08079 3.08911 -3.06038 -0.00429 -0.04845 -3.95206 -0.06712 0 0 -0.59835 -0.69643 0 0.01424 0.15805 0.06956 0.04949 0 -0.50744 4.36901 -1.0874 -0.27492 0.60051 -0.89661
TYR_878 -9.48602 0.96614 5.99199 -0.93684 0.08009 0.34787 3.39716 -3.12075 -1e-05 -0.0001 -2.56163 -0.27774 0 0 0 0 0 0.00736 -0.02453 0.06418 0 2.17245 -0.38815 0.27817 1.2797 -0.13827 0.80535 -1.54357
TYR_879 -9.2746 0.6691 2.29632 -0.58958 0.10201 0.31834 1.57393 -2.31318 -0.00019 -0.0031 -1.74339 -0.26733 0 0 0 0 0 0.01227 -0.03707 0.00045 0 2.33424 -0.24558 0.03422 1.2797 -0.17787 0.79292 -5.2384
GLN_880 -4.57599 0.61796 4.70923 -0.57695 0.16806 0.54075 2.18029 -2.14293 -0.02896 -0.16241 -2.19004 -0.56739 0 0 -1.38669 0 0 0.0323 -0.04742 0.01153 0 3.59892 0.11324 0 -0.18838 -0.4529 0.83239 0.48463
GLY_881 -1.76203 0.05812 1.60436 -7e-05 0 0 0.71248 -0.92499 -0 -0 0.0716 -0.3536 0 0 0 0 0 0.02941 -0.18015 0 0 0 -1.5334 0 0.83697 -0.38072 0.58414 -1.23792
LEU_882 -7.56078 0.89853 0.06369 -0.6272 0.13617 0.19519 1.47237 -1.54737 -0 -0 -0.73116 0.15822 0 0 0 0 0 0.02952 0.1006 0.07619 0.66078 0 -0.1746 0 0.18072 0.1231 0.45757 -6.08846
PHE_883 -8.00217 0.96494 0.61186 -0.66081 0.10505 0.02232 0.77159 -1.61711 -0 -0 -0.25719 -0.45719 0 0 0 0 0 0.01308 0.0305 0.14744 0 2.33795 -0.13729 0 1.0402 0.62158 0.68576 -3.7795
SER_884 -5.1913 0.48231 5.85357 -0.03825 0.00059 0.06869 3.28823 -2.87512 -0 -0 -4.51657 -0.47212 0 0 -0.84964 -0.30652 0 0.01357 0.00637 0.00261 0.19197 0 -0.39744 1.90443 -0.77834 0.32492 0.54315 -2.74487
THR_885 -5.09641 0.3083 4.1684 -0.20973 0.16224 0.07754 2.82374 -2.30581 -0.00391 -0.07298 -3.29075 -0.10528 0 0 -0.82118 -0.45014 0 0.05368 -0.00459 0.01314 0.14703 0 0.18418 2.28942 -1.0874 0.07387 0.35528 -2.79136
ALA_886 -3.828 0.36846 3.48145 -0.02408 0 0 1.3946 -1.98404 -0.00793 -0.09904 -1.25167 -0.37575 0 0 0 0 0 0.01491 -0.09613 0 0 0 -0.30675 0 1.8394 -0.27842 0.27771 -0.87527
ASP_887 -6.21669 0.53844 7.43404 -0.10835 0.00051 0.32186 4.15809 -3.40985 -0 -0 -4.52667 -0.66023 0 0 -0.84964 -0.30652 0 0.02291 0.09936 0.00546 0 2.47716 -0.19951 0 -2.3716 -0.51133 0.45655 -3.646
LEU_888 -7.31944 0.50809 4.18102 -0.65979 0.19224 0.24545 2.42069 -2.62948 -0 -0 -1.82123 0.03913 0 0 0 0 0 0.01615 0.01423 0.00301 0.93126 0 -0.24449 0 0.18072 -0.23233 0.64249 -3.53229
ASP_889 -7.06183 0.37668 8.72869 -0.22702 0.00105 0.73878 3.74101 -3.77516 -0.00793 -0.09904 -5.99001 -0.07889 0 0 0 -1.26415 0 0.00357 -0.01112 1e-05 0 3.09286 0.32112 0 -2.3716 -0.08654 0.40874 -3.56077
SER_890 -4.55314 0.17389 5.88309 -0.02837 0 0.0651 2.71964 -2.72338 -8e-05 -0.00042 -2.4669 -0.54719 0 0 0 0 0 0.00839 0.06745 0.0139 0.77204 0 0.33094 0.60509 -0.77834 0.07669 0.14999 -0.23161
MET_891 -9.30523 1.16887 5.85829 -0.2461 0.03392 0.08782 3.06369 -3.09834 -0.00371 -0.04987 -2.42729 -0.15771 0 0 0 0 0 0.01959 -0.02498 0.13254 2.01402 0 0.07289 0 0.60916 0.15971 0.36661 -1.7261
LEU_892 -7.99809 0.70374 3.57963 -0.48506 0.23051 0.11018 2.21997 -2.51347 -0.01511 -0.1338 -1.63774 0.24033 0 0 0 0 0 0.00244 0.07316 0.05209 0.28542 0 -0.29047 0 0.18072 -0.08941 0.50261 -4.98233
ARG_893 -7.52041 0.54102 9.1153 -0.69481 0.1666 0.39431 3.5592 -3.79013 -0 -0 -4.63596 0.33725 0 0 -0.99497 -0.69268 0 0.0265 0.06854 0.06831 2.55828 0 -0.00573 0 -1.2888 -0.22779 0.79964 -2.21633
ASN_894 -3.05567 0.06753 3.88432 -0.19082 0.01755 0.29795 1.24219 -1.77635 -8e-05 -0.00042 -1.45083 -0.30028 0 0 0 0 0 0.01726 -0.04678 0.0067 0 1.82318 -0.03813 0 -0.93687 0.13563 1.01688 0.71297
GLU_895 -5.11665 0.33801 5.45601 -0.36037 0.06933 0.64847 2.37482 -2.43266 -0.01291 -0.08048 -2.87409 -0.57669 0 0 0 0 0 0.02606 0.00032 0.03712 0 2.9699 0.03242 0 -2.7348 0.17045 0.56414 -1.50162
GLU_896 -2.51363 0.02787 2.65617 -0.50083 0.2068 1.55826 0.29642 -1.22682 -0.03175 -0.22621 -0.77354 -2.71028 0 0 0 0 0 0.03105 0.0127 0.07825 0 4.64989 0.28046 0 -2.7348 0.38605 0.25829 -0.27565
VAL_897 -6.71217 0.58002 1.61196 -0.28007 0.13358 0.05956 1.64442 -1.93129 -0.01685 -0.19241 -2.77108 -0.01322 0 0 0 0 0 0.02511 -0.08015 0.02979 0.07262 0 -0.44176 0 1.9342 0.12747 0.35423 -5.86604
GLN_898 -6.62598 0.26586 6.33404 -0.23548 0.02058 0.17076 2.82646 -3.05272 -0.01901 -0.14662 -4.15641 -0.55245 0 0 0 -0.52233 0 0.01503 0.01711 0.02959 0 3.25026 0.04046 0 -0.18838 -0.33178 0.47532 -2.38569
PHE_899 -9.88308 1.1473 2.37602 -0.4705 0.01492 0.14355 2.50013 -2.48136 -0 -0 -3.17426 0.1852 0 0 0 0 0 0.00567 -0.02045 0.25173 0 2.34081 0.03947 0 1.0402 -0.32217 0.49178 -5.81505
GLY_900 -2.56245 0.06329 3.21204 -0.0001 0 0 1.1722 -1.62922 -0 -0 -0.90277 -0.41503 0 0 0 0 0 0.00422 -0.04422 0 0 0 -0.92554 0 0.83697 0.41606 0.37422 -0.40032
GLN_901 -4.33073 0.39288 4.11346 -0.39643 0.08022 0.24137 1.26725 -1.96546 -0.01737 -0.23832 -1.40993 -0.46441 0 0 0 -0.83819 0 0.00164 0.03275 0.00803 0 3.63428 0.14155 0 -0.18838 0.72375 0.24659 1.03455
HIS_D_902 -7.90151 0.56142 5.54116 -0.40278 0.01034 0.52516 3.1945 -3.04176 -0.02267 -0.09851 -2.70979 -0.22573 0 0 0 -0.83819 0 0.00736 0.01231 0.00686 0 1.57952 -0.36813 0 -0.45461 0.54352 0.4531 -3.62841
LEU_903 -8.77198 1.12592 2.999 -0.60069 0.19667 0.15651 2.48606 -2.82652 -0.01399 -0.04673 -2.29473 0.28911 0 0 0 0 0 0.01387 0.10372 0.0153 0.76783 0 -0.16044 0 0.18072 0.58368 0.57084 -5.22585
ASP_904 -5.99565 0.44265 6.88073 -0.1062 0.02408 0.29582 3.97075 -3.16332 -0.04015 -0.16731 -5.49848 -0.42469 0 0 0 -1.68701 0 0.08459 0.09456 0.61588 0 2.7315 0.34608 0 -2.3716 0.21218 0.82656 -2.92904
ALA_905 -5.6995 0.78663 2.1949 -0.02637 0.00118 0 2.40663 -2.11512 -0.02798 -0.11759 -2.8146 -0.40072 0 0 -0.89611 0 0 0.06312 -0.06303 0 0 0 0.61761 0 1.8394 0.51153 0.77548 -2.96454
ALA_906 -5.347 0.55336 3.14396 -0.02108 0 0 2.70785 -2.23867 -0.03009 -0.21301 -2.87753 -0.34831 0 0 0 0 0 0.04255 0.02156 0 0 0 -0.53178 0 1.8394 0.36775 0.42868 -2.50236
ARG_907 -8.55851 0.83855 6.76164 -0.65816 0.13075 0.44838 3.61978 -3.24743 -0.00443 -0.01319 -4.91537 0.04497 0 0 0 -1.07251 0 0.05933 -0.01249 0.42405 2.44725 0 -0.15117 0 -1.2888 -0.02113 0.56859 -4.59991
TYR_908 -9.98559 1.30617 5.12446 -0.77846 0.07125 0.16161 1.84079 -3.41447 -0.00635 -0.05187 -2.28595 -0.43074 0 0 -0.37588 0 0 0.01369 -0.07354 0.1816 0 2.74538 -0.13555 0.67621 1.2797 0.28289 0.74127 -3.11337
ILE_909 -4.68901 0.61339 3.89688 -0.46437 0.39494 0.09348 1.69608 -2.07561 -0.00443 -0.01319 -1.565 0.02102 0 0 0 0 0 0.06604 -0.06697 0.06814 0.32566 0 -0.63775 0 0.73287 0.12476 0.59278 -0.89028
ASN_910 -2.31599 0.26671 2.11781 -0.18949 0.03718 0.32026 1.09864 -1.10861 -0 -0 -0.60453 -1.01815 0 0 -0.46943 0 0 0.04146 -0.08272 0.00775 0 1.93304 -1.02418 0 -0.93687 -0.65018 0.24161 -2.33571
GLY_911 -2.65267 0.68885 2.11615 -5e-05 0 0 0.36482 -1.2455 -0.00858 -0.03381 -0.85064 -0.39007 0 0 -0.37588 0 0 0.00861 -0.15324 0 0 0 -1.45607 0 0.83697 -1.03592 0.25501 -3.93202
ARG_912 -4.64256 0.39114 5.32715 -0.68432 0.1899 0.51289 3.03274 -2.56262 -0 -0 -3.02991 0.11155 0 0 -0.46943 0 0 0.02466 0.00911 0.11873 2.48479 0 0.01862 0 -1.2888 -0.57756 0.39961 -0.63431
ARG_913 -5.13453 0.30795 3.36074 -0.55203 0.09204 0.32639 1.06308 -1.62653 -0.03901 -0.24348 -0.28403 0.48612 0 0 0 -0.91974 0 0.0469 -0.04629 0.10909 1.89017 0 0.03442 0 -1.2888 -0.04613 0.29785 -2.16582
GLU_914 -5.22345 0.31047 5.88771 -0.27941 0.05578 0.31911 2.95611 -2.54699 -0.00717 -0.04544 -4.10375 -0.26236 0 0 0 -1.07251 0 0.04323 0.05905 0.02157 0 3.22799 0.19109 0 -2.7348 0.05592 0.2098 -2.93805
THR_915 -3.15447 0.25175 1.58803 -0.15787 0.06041 0.05653 0.75144 -1.14725 -0.01009 -0.13652 0.07132 -0.22242 0 0 0 0 0 0.01599 0.108 0.01201 0.15886 0 -0.13872 2.27351 -1.0874 0.10861 0.29857 -0.29971
LEU_916 -8.02154 1.05738 2.08226 -0.53438 0.46169 0.18927 1.33259 -2.03694 -0.00089 -0.00299 -1.33802 -0.08514 0 0 0 0 0 0.05028 -0.00909 0.25749 1.0775 0 0.20345 0 0.18072 0.31809 0.45847 -4.3598
ASN_917 -5.75025 0.45268 3.84244 -0.19266 0.04131 0.32021 2.46689 -2.23233 -0 -0 -1.59325 -0.43212 0 0 -0.89611 -0.79061 0 0.01412 0.23047 0.04928 0 3.10113 -0.58073 0 -0.93687 0.18035 1.52934 -1.17672
PRO_918 -3.98619 0.99479 2.44987 -0.21894 0.02553 0.16392 0.84846 -1.01159 -0.01918 -0.10604 -0.18601 -0.09987 0 0 0 0 0 0.00329 0.15971 0.00433 0.37351 0 -0.80823 0 -2.4119 -0.24417 2.34397 -1.72473
PRO_919 -1.73886 0.36099 2.23089 -0.1246 0.00075 0.09162 1.1225 -0.87105 -0 -0 -2.38415 0.23114 0 0 0 0 0 0.00836 -0.01142 0.02403 0.22671 0 -1.12861 0 -2.4119 -0.5222 1.27021 -3.62561
GLY_920 -2.37125 0.05075 2.7637 -0.00037 0 0 1.2901 -1.32744 -0.01918 -0.10604 -2.18545 -0.20801 0 0 0 0 0 0.00909 -0.06167 0 0 0 -1.52978 0 0.83697 -0.22879 0.40481 -2.68254
ARG_921 -7.62221 0.68182 6.86835 -0.4672 0.04495 0.22219 2.25941 -3.17688 -0.03367 -0.36226 -3.65945 0.68444 0 0 -0.48739 0 0 0.0082 0.01448 0.0399 2.05587 0 -0.05764 0 -1.2888 -0.13287 0.49714 -3.91162
ALA_922 -5.56816 0.73296 1.34853 -0.03089 0.01975 0 1.56302 -1.79976 -0 -0 -1.20365 -0.49547 0 0 0 0 0 0.01973 0.00216 0 0 0 -0.10057 0 1.8394 -0.10846 0.50585 -3.27556
LEU_923 -7.555 1.40596 3.24845 -0.52203 0.27377 0.1183 2.93674 -2.56084 -0.00384 -0.05485 -3.16197 0.21962 0 0 0 0 0 0.02319 -0.02812 0.38687 3.04456 0 -0.11147 0 0.18072 -0.08494 1.14415 -1.10072
PRO_924 -6.52422 0.98011 4.13313 -0.06857 0 0.0437 1.9632 -1.86969 -0 -0 -1.19787 0.6392 0 0 0 0 0 0.01189 -0.1122 0.07051 0.15 0 -0.4388 0 -2.4119 -0.06738 1.21343 -3.48545
ALA_925 -3.31494 0.26725 2.54375 -0.02127 0 0 1.27162 -1.57855 -0 -0 -0.81728 -0.35786 0 0 0 0 0 0.05687 -0.02479 0 0 0 -0.24532 0 1.8394 0.04654 0.38446 0.04989
ALA_926 -4.37852 0.28828 3.65417 -0.02159 0 0 2.34768 -2.22576 -0 -0 -1.57979 -0.3368 0 0 0 0 0 0.02674 -0.04258 0 0 0 0.25529 0 1.8394 0.08749 0.17856 0.09258
ALA_927 -5.77134 0.26875 2.49621 -0.02097 0 0 2.30858 -2.31752 -0 -0 -1.77296 -0.36659 0 0 0 0 0 0.01919 -0.01438 0 0 0 -0.22048 0 1.8394 0.0259 0.18907 -3.33715
TRP_928 -9.39485 0.90401 4.8696 -0.89526 0.03993 0.31245 3.38791 -3.17524 -0.00054 -0.00502 -4.35889 -0.44823 0 0 0 -0.57147 0 0.02763 0.19079 0.05803 0 1.52907 0.04818 0 1.6906 -0.27362 0.45606 -5.60886
SER_929 -4.38676 0.20933 4.87985 -0.0278 0 0.06431 2.51404 -2.47236 -0 -0 -1.63224 -0.58426 0 0 0 0 0 0.00407 0.00959 0.0001 0.72756 0 0.33233 0.60007 -0.77834 0.01416 0.40683 -0.11953
LEU_930 -8.07801 0.96815 4.43693 -0.47685 0.20942 0.10676 3.18614 -2.96 -0 -0 -2.17109 0.23193 0 0 0 0 0 0.00398 0.02883 0.17131 0.44942 0 -0.24882 0 0.18072 -0.03391 0.26486 -3.73023
TYR_931 -10.9722 1.29073 5.85338 -0.85925 0.03681 0.2887 3.29097 -3.45767 -0.02597 -0.26882 -2.3974 -0.29035 0 0 0 0 0 0.01495 0.01523 0.15301 0 1.88882 -0.3067 0.03149 1.2797 -0.14566 0.42415 -4.15609
GLN_932 -3.81229 0.2281 3.79557 -0.81675 0.08639 0.85388 1.73952 -1.83037 -0 -0 -1.20488 -0.84404 0 0 0 0 0 0.05309 -0.06127 0.00044 0 2.8924 -0.25312 0 -0.18838 -0.23046 0.3849 0.79272
ALA_933 -2.73639 0.18633 2.85555 -0.02771 0.00483 0 1.81928 -1.67454 -0 -0 -1.41935 -0.43174 0 0 0 0 0 0.05169 -0.03818 0 0 0 -0.02965 0 1.8394 -0.40146 0.29035 0.28839
GLY_934 -2.70975 0.19825 3.02183 -6e-05 0 0 1.22174 -1.42753 -0.02138 -0.21066 -1.09127 -0.35362 0 0 0 0 0 0.03218 -0.1904 0 0 0 -1.53209 0 0.83697 -0.33283 0.25009 -2.30854
CYS_935 -8.03647 1.4905 4.34457 -0.08734 0.00178 0.04469 1.84399 -2.35218 -0 -0 -2.04947 0.15421 0 0 0 0 0 0.03589 0.02306 0.06168 0.71142 0 0.15666 0 3.6196 -0.15573 0.6594 0.46627
SER_936 -5.63706 0.39038 5.03749 -0.02549 0 0.02202 3.25653 -2.48069 -0.01322 -0.10354 -3.1892 -0.01339 0 0 0 0 0 0.05039 -0.00405 2e-05 0.62713 0 -0.09859 0.65115 -0.77834 -0.20533 0.66403 -1.84978
LEU_937 -7.05759 0.46726 2.10291 -0.44817 0.14401 0.089 2.8339 -2.11726 -0.00674 -0.02667 -2.89143 0.02521 0 0 0 0 0 0.05891 -0.03123 0.01562 0.93931 0 -0.20201 0 0.18072 -0.1885 0.34333 -5.76943
ARG_938 -8.97018 1.0776 6.98883 -0.6904 0.11525 0.4825 4.11361 -3.28266 -0.03164 -0.13508 -4.83837 0.46663 0 0 0 -1.48639 0 0.02273 -0.05268 0.18818 2.28801 0 0.11503 0 -1.2888 0.1148 0.67936 -4.12365
LEU_939 -8.31679 0.51797 2.94412 -0.52266 0.13714 0.12993 2.87891 -2.24156 -0.01479 -0.07708 -2.35642 0.16093 0 0 0 0 0 0.02801 0.3456 0.0626 0.56376 0 -0.32631 0 0.18072 0.07019 0.84156 -4.99417
LEU_940 -6.52952 0.37719 3.8073 -0.54522 0.32254 0.16253 1.61641 -2.26806 -0 -0 -1.54199 0.20133 0 0 0 0 0 0.40777 0.19162 0.1497 0.12414 0 -0.15371 0 0.18072 -0.33443 0.83736 -2.99434
CYS_941 -5.82035 0.88314 3.67901 -0.1626 0.15374 0.08248 1.85419 -2.0331 -0.00734 -0.04046 -0.91312 -1.73407 0 0 0 0 0 0.17004 -0.03255 0.05917 0.37855 0 -0.42496 0 3.6196 0.8775 1.12539 1.71427
PRO_942 -8.49221 1.18636 4.52424 -0.07048 0 0.04387 2.34071 -2.10064 -0 -0 -2.51205 0.6549 0 0 0 0 0 0.02426 -0.1641 0.03117 0.27839 0 -0.05812 0 -2.4119 1.10588 1.02471 -4.59499
GLN_943 -8.98776 1.02131 5.1489 -0.73785 0.30695 1.08313 2.20851 -2.87914 -0.05553 -0.32701 -0.32014 -2.25627 0 0 0 0 0 0.01048 -0.03227 0.00876 0 2.98432 -0.07516 0 -0.18838 -0.21138 0.59193 -2.70659
ALA_944 -5.33262 0.66324 2.0859 -0.02646 0.0032 0 1.73804 -1.8628 -0.00119 -0.0039 -1.72326 -0.44369 0 0 -0.79404 0 0 0.00898 -0.03081 0 0 0 0.11984 0 1.8394 -0.38187 0.31851 -3.82355
PHE_945 -7.69345 0.7042 1.67551 -0.6218 0.03994 0.38089 1.33898 -1.79122 -0.00743 -0.03077 -0.86657 0.2963 0 0 0 0 0 0.00732 -0.00474 0.20755 0 2.12644 -0.12174 0 1.0402 0.24688 0.2655 -2.80802
SER_946 -4.71371 0.29156 5.35319 -0.03794 0.0004 0.07212 2.88666 -2.51674 -0 -0 -2.59007 -0.78205 0 0 -0.72286 0 0 0.01763 -0.04666 0.10591 0.48052 0 0.51071 0.74169 -0.77834 0.68117 0.37337 -0.67344
THR_947 -3.56588 0.28064 3.41552 -0.20524 0.1915 0.07786 1.6891 -1.79265 -0.00743 -0.03077 -1.37367 -0.53918 0 0 0 0 0 0.02102 -0.02787 0.00137 0.09368 0 0.0275 2.29815 -1.0874 0.21651 0.28761 -0.02964
THR_948 -5.42853 0.44154 3.68489 -0.20264 0.16105 0.07695 2.05441 -2.29313 -0.00626 -0.10629 -1.80469 -0.47396 0 0 0 0 0 0.01128 -0.00134 0.0642 0.09014 0 -0.01285 2.24913 -1.0874 0.04449 0.34526 -2.19376
VAL_949 -8.19959 0.50106 3.55238 -0.3166 0.29051 0.07414 2.25709 -2.7168 -0 -0 -1.1848 -0.34751 0 0 -0.72286 0 0 0.0224 -0.04568 0.00134 0.15585 0 -0.23554 0 1.9342 -0.06882 0.5143 -4.53492
TRP_950 -12.0866 1.41445 6.26773 -1.37116 0.1116 0.48107 3.97431 -4.06046 -0 -0 -2.44476 -0.37117 0 0 0 0 0 0.04022 -0.00167 0.00157 0 1.71367 -0.28979 0 1.6906 -0.10653 0.656 -4.38094
GLN_951 -7.62208 0.88081 5.07815 -0.27281 0.03765 0.20095 2.95821 -3.14538 -0.00874 -0.12462 -2.09068 -0.48822 0 0 0 0 0 0.02066 -0.04935 0.00947 0 2.75616 -0.12603 0 -0.18838 -0.14365 0.53051 -1.78738
PHE_952 -9.19333 0.79231 2.2138 -0.65483 0.01631 0.15151 2.85704 -2.61468 -0 -0 -2.5043 -0.12668 0 0 0 0 0 0.01998 0.02073 0.30375 0 1.75488 -0.4897 0 1.0402 -0.08968 0.68938 -5.81331
LEU_953 -9.81581 0.743 4.50428 -0.49431 0.18565 0.11528 2.92616 -3.45805 -0 -0 -2.35571 0.24367 0 0 0 0 0 0.00605 -0.03219 0.01356 0.38059 0 -0.2757 0 0.18072 -0.06145 0.78643 -6.40783
ALA_954 -6.11591 0.60888 3.3209 -0.0234 0 0 2.4577 -2.65707 -0.01599 -0.09733 -1.69698 -0.38886 0 0 -0.67715 0 0 0.00652 0.18026 0 0 0 -0.31787 0 1.8394 -0.48512 0.44889 -3.61312
VAL_955 -6.72129 0.74077 3.42927 -0.28816 0.13956 0.0579 2.54081 -2.60991 -0.0141 -0.05222 -1.76204 -0.10825 0 0 0 0 0 0.01216 -0.00923 0.01856 0.13374 0 -0.43355 0 1.9342 -0.32936 0.60041 -2.72075
LEU_956 -8.54036 0.73576 2.98935 -0.46765 0.12709 0.11369 2.84918 -2.6403 -0.00248 -0.01834 -2.41301 0.24667 0 0 0 0 0 0.02637 -0.06757 0.07626 0.30664 0 -0.26592 0 0.18072 -0.12055 0.73268 -6.15176
GLN_957 -9.85411 0.59784 9.13643 -0.37621 0.10389 0.2559 5.15569 -4.51758 -0.02502 -0.2912 -5.42433 -0.13216 0 0 -2.92923 0 0 0.03607 -0.14277 0.03545 0 3.58878 -0.09203 0 -0.18838 -0.30712 0.73998 -4.63011
GLU_958 -4.85745 0.83391 5.53745 -0.50902 0.2731 1.08617 1.91283 -2.50445 -0.03908 -0.3589 -1.67548 -0.55719 0 0 0 0 0 0.02915 0.06524 0.07425 0 3.28331 -0.32592 0 -2.7348 -0.3554 0.60303 -0.21925
GLN_959 -5.86436 0.52895 4.84898 -0.41344 0.14922 0.2441 2.12285 -2.45929 -0.04584 -0.25566 -0.93044 -0.64784 0 0 0 -0.57819 0 0.05842 -0.04494 0.04523 0 3.90079 -0.0715 0 -0.18838 -0.16361 0.48382 0.71888
PHE_960 -9.31043 0.70395 3.23353 -0.50773 0.21135 0.23324 2.86805 -2.6024 -0 -0 -1.26626 -0.13727 0 0 -0.75052 0 0 0.03487 -0.04545 0.03434 0 2.98276 0.06835 0 1.0402 -0.06675 0.50981 -2.76636
GLY_961 -2.65817 0.09738 2.68712 -5e-05 0 0 1.02786 -1.40879 -0 -0 -1.24953 -0.41526 0 0 0 0 0 0.01387 -0.17338 0 0 0 -1.4263 0 0.83697 -0.58849 0.32979 -2.92696
SER_962 -5.09742 0.34889 4.95211 -0.02926 0 0.06804 2.59416 -2.34052 -0 -0 0.40675 -0.41159 0 0 0 0 0 0.03524 0.03857 0.00341 0.06545 0 -0.52557 0.62751 -0.77834 -0.61696 0.20145 -0.45808
MET_963 -5.46718 0.33954 3.23585 -0.46007 0.09129 0.02727 1.23571 -1.4421 -0 -0 -1.17324 0.22758 0 0 -0.42228 0 0 0.03513 -0.03629 0.37418 1.80947 0 0.23682 0 0.60916 -0.46467 0.17115 -1.07267
ALA_964 -4.69778 0.40831 1.79269 -0.0278 0.00533 0 1.34812 -1.58895 -0.01708 -0.12921 -0.76534 -0.44398 0 0 -0.23061 0 0 0.01614 -0.06185 0 0 0 0.52443 0 1.8394 0.3759 0.16187 -1.49039
GLY_965 -3.64835 0.22904 3.03102 -0.00063 0 0 1.99158 -1.78748 -0 -0 -2.5165 -0.20496 0 0 0 0 0 0.0168 -0.1161 0 0 0 -0.52211 0 0.83697 0.92248 0.23946 -1.52876
SER_966 -5.17158 0.74444 3.84991 -0.02641 0 0.06377 1.43735 -1.94917 -0.06358 -0.37742 0.03449 -0.3751 0 0 0 0 0 0.00723 0.00775 0.11869 0.03477 0 -0.54202 0.71431 -0.77834 0.09852 0.39116 -1.78121
ASN_967 -6.27307 0.34506 5.00755 -0.18143 0.0085 0.27053 2.82871 -2.5918 -0.02095 -0.13225 -2.34435 -0.82232 0 0 0 0 0 0.00279 0.04199 0.07549 0 2.4673 0.41553 0 -0.93687 0.14178 0.43275 -1.26506
VAL_968 -7.66936 1.63738 2.55951 -0.28218 0.24911 0.06371 2.7703 -2.25242 -0.01447 -0.04995 -2.76141 -0.12498 0 0 0 0 0 0.02974 -0.05108 0.16034 0.2537 0 -0.69158 0 1.9342 0.06852 0.62117 -3.54977
TYR_969 -7.48433 0.80326 4.32619 -0.59861 0.10387 0.31372 3.1539 -2.52074 -0.00899 -0.0283 -2.78599 -0.22959 0 0 0 -0.58999 0 0.00608 0.11815 0.00504 0 2.38654 -0.0377 0.00687 1.2797 -0.1223 0.64351 -1.25971
LEU_970 -7.11275 0.62492 2.73893 -0.54686 0.14013 0.145 2.77695 -2.19379 -0.01447 -0.04995 -2.9504 0.17154 0 0 0 0 0 0.0255 -0.00312 0.02393 0.82165 0 -0.18864 0 0.18072 0.22013 0.49814 -4.69244
THR_971 -7.15356 0.96454 5.36197 -0.14194 0.03383 0.05052 3.14957 -2.79232 -0.01159 -0.13363 -3.5726 -0.1895 0 0 0 0 0 0.00978 -0.0344 0.05743 0.23208 0 -0.22399 2.29923 -1.0874 0.36239 1.22709 -1.59251
PRO_972 -7.76152 1.21611 4.25785 -0.17301 1e-05 0.12374 1.71191 -1.86205 -0.00565 -0.03649 -2.21155 0.14091 0 0 -0.47538 0 0 0.00538 0.00333 0.05015 0.44118 0 -0.98147 0 -2.4119 -0.01679 1.69452 -6.2907
PRO_973 -5.56245 0.71945 3.07713 -0.13019 0.00097 0.09365 0.47445 -1.38888 -0 -0 0.01661 0.24017 0 0 0 0 0 0.00576 -0.06749 0.00225 0.12023 0 -1.20793 0 -2.4119 -0.46204 0.95737 -5.52286
ASN_974 -2.62728 0.08102 3.10134 -0.37995 0.07156 0.77783 0.84221 -1.42996 -0.03824 -0.25335 -0.79877 -0.88281 0 0 0 0 0 0.03628 -0.021 0.01281 0 1.66272 -1.04291 0 -0.93687 -0.42669 0.31835 -1.93372
SER_975 -4.39925 0.2362 4.78431 -0.03573 0 0.07034 2.46746 -2.16078 -0.01278 -0.16058 -1.88064 -0.79398 0 0 -0.47538 0 0 0.02744 -0.01021 0.33677 0.03599 0 -0.556 1.74603 -0.77834 -0.36346 0.38459 -1.53799
GLN_976 -5.81896 0.28596 4.82319 -0.34526 0.05124 0.21688 2.28128 -2.27978 -0.00929 -0.11903 -2.17803 -0.27966 0 0 -0.59299 0 0 0.00989 -0.01077 0.0268 0 2.98715 0.07963 0 -0.18838 0.07711 0.4468 -0.53622
GLY_977 -3.90668 0.41797 2.70329 -5e-05 0 0 0.90408 -1.70963 -0.00689 -0.08075 0.20183 -0.35879 0 0 0 0 0 0.07185 0.07607 0 0 0 0.87616 0 0.83697 0.63906 0.41762 1.08212
PHE_978 -6.68792 0.30696 2.4277 -0.54959 0.04009 0.30811 0.79866 -1.82337 -0.00065 -0.01295 -0.51813 0.08662 0 0 -0.59299 0 0 0.00965 0.07534 0.00646 0 1.96232 -0.23536 0 1.0402 0.2653 0.45087 -2.64268
ALA_979 -4.84381 0.77902 2.18927 -0.02478 9e-05 0 1.55772 -1.71129 -0 -0 -0.97093 -0.15604 0 0 -0.59848 0 0 0.02077 0.05052 0 0 0 -0.16156 0 1.8394 -0.54078 1.00533 -1.56554
PRO_980 -6.92105 1.02284 3.68999 -0.12249 0.00224 0.09041 1.8145 -1.7655 -0.0105 -0.10766 -2.14722 0.22841 0 0 0 0 0 0.01049 -0.08803 0.04882 0.12721 0 -0.92432 0 -2.4119 -0.75923 1.03309 -7.1899
HIS_D_981 -7.27912 0.42462 6.64441 -0.79433 0.03816 1.06314 3.52423 -3.3859 -0.00028 -0.00109 -3.57166 -0.43972 0 0 -0.59848 0 0 0.0089 0.2448 0.02733 0 1.71122 -0.28449 0 -0.45461 -0.35655 0.52829 -2.95113
TYR_982 -10.5996 1.53452 5.26149 -0.8786 0.11195 0.53806 2.28885 -3.29649 -0.00221 -0.02837 -2.69206 -0.3024 0 0 -0.85808 0 0 0.00329 0.00826 0.02412 0 3.17679 -0.39037 0.00024 1.2797 -0.12723 0.89701 -4.05116
ASP_983 -4.78786 0.23832 5.17265 -0.10215 0.00202 0.30285 2.43067 -2.39034 -0.04283 -0.24346 -2.28023 -0.2605 0 0 0 -0.70878 0 0.03602 0.03517 0.06663 0 2.4424 -0.03013 0 -2.3716 -0.01307 0.79431 -1.70993
ASP_984 -5.44147 0.45048 5.69834 -0.23998 0.08049 0.80839 1.00923 -2.45904 -0.06356 -0.45451 -2.14319 -3.56834 0 0 0 -0.91724 0 0.02257 -0.05612 0.18499 0 3.15886 -0.33441 0 -2.3716 -0.23579 0.41255 -6.45935
ILE_985 -8.17922 0.86087 4.57941 -0.72328 0.7024 0.31414 1.28278 -2.85159 -0.00242 -0.01588 -0.38516 -0.28958 0 0 0 0 0 0.01145 -0.00511 0.27171 0.85662 0 -0.26803 0 0.73287 -0.40635 0.62379 -2.89058
GLU_986 -8.37068 0.56141 9.20084 -0.46984 0.15081 0.90555 5.06631 -3.9794 -0.02307 -0.1519 -6.90443 -0.69686 0 0 -0.69702 -0.74199 0 0.01078 0.09764 0.2016 0 3.82517 0.14576 0 -2.7348 -0.05492 0.82221 -3.83682
ALA_987 -4.98411 0.39214 2.34341 -0.02689 0.00204 0 2.61408 -2.13462 -0 -0 -2.38948 -0.33928 0 0 0 0 0 0.00746 0.2633 0 0 0 0.49802 0 1.8394 0.28211 0.75836 -0.87406
PHE_988 -9.59619 0.77227 1.40367 -0.54286 0.02757 0.2759 2.61775 -2.27019 -0.01523 -0.05038 -2.49878 -0.07093 0 0 0 0 0 0.02461 -0.07216 0.03408 0 2.29566 -0.21079 0 1.0402 0.41981 0.55168 -5.86431
VAL_989 -7.79296 0.92226 2.53279 -0.29102 0.23565 0.06751 2.77414 -2.50178 -0.00169 -0.00457 -2.79265 -0.30565 0 0 0 0 0 0.00567 -0.03949 0.02968 0.15565 0 -0.45658 0 1.9342 0.02281 0.47639 -5.02965
LEU_990 -9.66135 0.84984 2.03295 -0.53256 0.42372 0.14928 2.70291 -2.49731 -0.00037 -0.00104 -2.68148 0.00377 0 0 0 0 0 0.00778 -0.03872 0.02436 2.21482 0 -0.30729 0 0.18072 -0.06489 0.57055 -6.6243
GLN_991 -11.3647 1.44775 9.52998 -0.56588 0.0321 0.35211 2.98848 -4.64753 -0.03678 -0.28656 -4.18465 -0.29374 0 0 0 0 0 0.00843 -0.03754 0.11763 0 2.65939 0.11526 0 -0.18838 0.05571 0.91869 -3.38022
LEU_992 -8.04834 0.70079 3.20569 -0.48007 0.20601 0.10901 1.47494 -2.22734 -0.01616 -0.08604 -1.16402 0.16359 0 0 0 0 0 0.03355 0.0036 0.11403 0.61102 0 -0.2204 0 0.18072 0.23492 0.77325 -4.43125
GLU_993 -6.25229 0.45569 7.36924 -0.1674 0.01631 0.23175 3.99128 -3.1248 -0.02434 -0.13401 -5.6643 -0.5112 0 0 -0.82118 -0.45014 0 0.03856 -0.00185 0.01614 0 3.61742 -0.08378 0 -2.7348 0.22786 0.35466 -3.65117
GLY_994 -3.41908 0.37989 2.81685 -0.00024 0 0 0.97088 -1.45428 -0 -0 -1.07089 -0.20436 0 0 0 0 0 0.02226 -0.08472 0 0 0 -1.49729 0 0.83697 -0.01161 0.28425 -2.43137
ARG_995 -6.86261 0.54997 4.85808 -0.75307 0.12563 0.50413 2.30767 -2.40594 -0 -0 -2.29127 0.0781 0 0 0 -0.79094 0 0.01875 -0.00646 0.18614 2.87093 0 -0.22635 0 -1.2888 -0.07683 0.37203 -2.83084
LYS_996 -9.71598 1.05816 8.42236 -0.30848 0.02411 0.12767 2.73279 -3.64004 -0.05808 -0.27312 -2.03985 0.0092 0 0 0 0 0 0.02473 -0.02002 1.23081 2.19885 0 -0.05 0 -1.5107 -0.01055 0.56019 -1.23797
LEU_997 -7.33943 0.80155 4.38727 -0.60637 0.15688 0.17154 2.70435 -2.75899 -0 -0 -2.71659 0.22051 0 0 0 0 0 0.00359 -0.08116 0.1242 0.56375 0 -0.31796 0 0.18072 0.00499 0.47448 -4.02666
TRP_998 -11.5223 0.98472 4.0723 -0.81566 0.08469 0.32125 3.44807 -3.43396 -0.01278 -0.13637 -3.03223 -0.25001 0 0 0 0 0 0.00244 0.13511 0.23586 0 1.8434 -0.26786 0 1.6906 0.07229 0.46312 -6.11726
ARG_999 -8.0876 0.61369 6.66363 -0.61883 0.11556 0.4056 3.91479 -2.95572 -0 -0 -4.8101 -0.1518 0 0 0 -1.36143 0 0.01837 -0.01956 0.07364 2.5347 0 -0.08786 0 -1.2888 0.13717 0.50509 -4.39947
VAL_1000 -7.60006 0.58856 2.15722 -0.25198 0.11836 0.04964 2.75315 -2.2753 -0 -0 -3.8108 -0.27165 0 0 0 0 0 0.0166 0.00293 0.01981 0.33421 0 -0.79767 0 1.9342 -0.20254 0.4264 -6.80891
TYR_1001 -10.7928 0.96527 4.32375 -0.63451 0.18613 0.37147 3.33705 -3.00003 -0.01071 -0.15082 -2.81345 -0.15746 0 0 0 0 0 0.02237 0.01172 0.23709 0 2.07475 -0.28688 0.00032 1.2797 -0.36183 0.50613 -4.8928
ARG_1002 -4.74537 0.59921 3.06999 -0.57577 0.08333 0.31274 0.69026 -1.40805 -0.00319 -0.03798 -0.49284 0.47183 0 0 0 0 0 0.02192 0.06779 0.03603 2.37744 0 0.06942 0 -1.2888 -0.29506 1.07813 0.03106
PRO_1003 -5.49352 0.67852 2.98216 -0.12977 0.00082 0.09632 0.66301 -1.231 -0 -0 -0.2909 0.20913 0 0 0 0 0 0.05615 0.1099 0.0232 0.08878 0 -1.08868 0 -2.4119 -0.3876 1.18782 -4.93755
ARG_1004 -6.35834 0.62617 5.79403 -0.76152 0.18682 0.51898 3.13341 -2.74775 -0 -0 -3.91935 0.67024 0 0 -1.29992 -1.63715 0 0.16642 -0.03844 0.34228 1.81585 0 -0.10808 0 -1.2888 -0.30185 0.73212 -4.47487
VAL_1005 -6.38594 1.78785 4.01171 -0.30937 0.24332 0.06349 2.17151 -2.34556 -0 -0 -1.01961 -0.49101 0 0 0 0 0 0.13017 -0.0036 0.03638 0.1602 0 -0.40432 0 1.9342 -0.23943 1.27396 0.61394
PRO_1006 -7.58714 2.32631 2.5044 -0.09254 0.00183 0.05549 1.75226 -1.39934 -0.01474 -0.133 -0.51641 0.73513 0 0 -0.55139 0 0 0.21722 -0.18933 0.17105 0.64378 0 -0.6023 0 -2.4119 -0.29713 1.67025 -3.7175
THR_1007 -4.95129 0.73508 2.53877 -0.14354 0.11656 0.09535 1.28244 -1.76212 -0.01376 -0.1292 -0.08236 -1.20154 0 0 0 0 0 0.25993 0.88068 0.0452 0.05369 0 -0.17584 2.24293 -1.0874 0.15156 1.06908 -0.07579
GLU_1008 -7.88848 0.89982 8.41701 -0.18973 0.01515 0.23903 4.49827 -3.85021 -0.00529 -0.03523 -6.00277 -0.52475 0 0 -0.56925 -1.63715 0 0.08092 0.2148 0.5882 0 2.94277 -0.03864 0 -2.7348 0.5368 1.05314 -3.9904
GLU_1009 -6.83442 0.8673 7.88364 -0.35016 0.12021 0.44608 3.01528 -3.45815 -0.01528 -0.13684 -3.50398 -0.462 0 0 -1.15878 0 0 0.03644 -0.07806 0.10041 0 3.34824 -0.03595 0 -2.7348 0.05049 0.95317 -1.94715
LEU_1010 -9.38096 0.935 4.83849 -0.52615 0.3493 0.15571 2.24933 -2.88621 -0.02289 -0.11174 -0.94291 -0.01692 0 0 -0.14765 0 0 0.01045 -0.05454 0.02394 0.31675 0 0.57171 0 0.18072 -0.00607 0.70882 -3.7558
ALA_1011 -5.0612 0.43578 3.64341 -0.02576 0.00031 0 1.72331 -2.33628 -0.0391 -0.28022 -0.37688 -0.20832 0 0 0 0 0 0.03747 -0.07258 0 0 0 -0.0772 0 1.8394 0.19027 0.64088 0.03327
LEU_1012 -5.06649 0.24107 1.86177 -0.67692 0.26672 0.269 0.74727 -1.25259 -0.01875 -0.13727 0.24835 0.0695 0 0 0 0 0 0.10681 -0.05093 0.29827 1.36489 0 -0.30367 0 0.18072 -0.15277 0.38813 -1.61688
THR_1013 -3.26412 0.44102 2.60992 -0.11342 0.08117 0.07861 0.90838 -1.46264 -0 -0 -0.62155 -0.53235 0 0 0 0 0 0.04945 -0.00539 0.04876 0.10181 0 -0.63057 2.26196 -1.0874 -0.33708 0.32333 -1.15011
SER_1014 -2.99649 0.08262 2.43703 -0.0272 0 0.06253 0.63315 -1.1782 -0 -0 -1.30266 -0.49192 0 0 0 0 0 0.0059 0.01683 0.03762 0.19708 0 -0.39489 0.60744 -0.77834 -0.51793 0.16495 -3.44248
SER_1015 -4.71931 1.1294 4.24347 -0.03745 0.00336 0.07215 2.24546 -1.94791 -0.00487 -0.07896 -2.2626 -0.30158 0 0 -1.50742 0 0 0.01111 1.15211 0.24595 0.26014 0 -0.32135 1.73791 -0.77834 -0.28924 1.10879 -0.03917
PRO_1016 -2.52838 0.46831 2.25917 -0.13221 0 0.097 1.06143 -1.01247 -0.00784 -0.05708 -0.94633 0.30719 0 0 -0.64934 0 0 0.03043 0.03111 0.00612 0.69637 0 -0.95387 0 -2.4119 0.21654 1.42657 -2.09917
ASN_1017 -3.3016 0.19902 2.01935 -0.19813 0.00656 0.30553 0.68072 -1.14953 -0 -0 -1.20651 -0.4421 0 0 0 -0.91974 0 0.0172 -0.06025 0.02808 0 2.55874 -0.06617 0 -0.93687 0.2073 0.55525 -1.70316
PHE_1018 -8.43666 0.67952 3.17745 -0.60497 0.06872 0.30219 1.99133 -2.27288 -0 -0 -2.12432 0.31898 0 0 0 0 0 0.02147 0.04821 0.07581 0 2.48799 -0.33487 0 1.0402 -0.0791 0.44416 -3.19679
SER_1019 -3.62002 0.24521 5.29826 -0.03833 0 0.06737 2.37443 -2.22939 -0.00323 -0.04385 -3.67843 -0.22773 0 0 -1.00029 -0.30711 0 0.37417 -0.00019 0.01493 0.25986 0 -0.32366 1.81014 -0.77834 -0.22544 0.68052 -1.35111
GLN_1020 -3.46941 0.25555 3.93144 -0.53794 0.30672 0.55167 2.05452 -1.78418 -0.02958 -0.36556 -1.26919 -0.46671 0 0 0 -2.26467 0 0.07939 -0.077 0.00367 0 3.85394 -0.25956 0 -0.18838 -0.35089 0.73028 0.70413
ASP_1021 -1.88774 0.182 2.74464 -0.12106 0.017 0.37637 0.64228 -1.2351 -0 -0 -0.11932 -0.35581 0 0 0 0 0 0.06415 -0.05629 0.00294 0 2.03853 -0.11407 0 -2.3716 -0.37511 0.38021 -0.188
ASP_1022 -4.82214 0.52497 6.29315 -0.1137 0.00944 0.35102 2.90373 -2.65309 -0 -0 -5.63349 -0.3437 0 0 -1.73096 -0.30711 0 0.00486 -0.0438 0.00822 0 2.39848 -0.2269 0 -2.3716 -0.40503 0.2351 -5.92256
LEU_1023 -6.28618 0.74206 1.56839 -0.49621 0.29992 0.09926 1.42947 -1.5237 -1e-05 -2e-05 -0.32002 0.17531 0 0 0 0 0 0.01003 0.0142 0.24904 0.54132 0 -0.28908 0 0.18072 -0.36676 0.34393 -3.62833
GLY_1024 -1.78878 0.20612 1.71326 -0.00032 0 0 0.48678 -0.84082 -0 -0 -0.83807 -0.15995 0 0 0 0 0 0.01407 -0.03394 0 0 0 -1.15473 0 0.83697 -0.02246 0.24416 -1.33772
GLU_1025 -1.85021 0.23936 1.52117 -0.50055 0.27868 1.62472 0.17059 -0.77023 -0.00319 -0.03798 -0.85612 -2.48088 0 0 0 0 0 0.0213 -0.01793 0.01697 0 4.49023 -0.03769 0 -2.7348 -0.23188 0.73264 -0.4258
PRO_1026 -4.80584 0.44996 1.92984 -0.19459 0.00232 0.13848 0.36427 -0.95798 -0 -0 0.25093 0.04159 0 0 0 0 0 0.00971 0.01254 0.00658 0.49072 0 -0.94262 0 -2.4119 -0.57198 0.81834 -5.36964
VAL_1027 -4.19439 0.49371 1.79632 -0.33922 0.08767 0.07868 0.9515 -1.35255 -0 -0 -0.52231 0.02778 0 0 0 0 0 0.02887 -0.04034 0.03546 1.09141 0 -0.16991 0 1.9342 -0.19749 0.56364 0.27303
LEU_1028 -6.10015 0.68692 2.52198 -0.58942 0.15874 0.14566 2.04542 -1.90387 -0 -0 -1.49797 0.24498 0 0 0 0 0 0.0092 0.20207 0.06737 0.88094 0 -0.11527 0 0.18072 0.17322 0.58313 -2.30632
GLN_1029 -3.99158 0.3015 2.19911 -0.36644 0.03163 0.22923 0.76997 -1.13729 -0.0014 -0.01042 -1.37076 -0.3094 0 0 0 -0.61653 0 0.00796 0.06501 0.03177 0 3.76874 0.13739 0 -0.18838 0.37899 0.37802 0.30712
THR_1030 -5.76094 0.32438 3.0413 -0.22895 0.25249 0.09874 2.57457 -2.15756 -0.01745 -0.10729 -2.13216 -1.41934 0 0 0 0 0 0.00792 0.07791 0.00014 0.28697 0 0.09532 2.35417 -1.0874 0.32362 0.47692 -2.99664
VAL_1031 -5.19353 0.51217 1.31415 -0.2723 0.14337 0.05639 0.55803 -1.54942 -0.00011 -0.0003 0.30839 -0.18715 0 0 0 0 0 0.03521 -0.04534 0.00274 0.18977 0 -0.60538 0 1.9342 -0.13982 0.43283 -2.50608
LEU_1032 -8.69249 0.6853 3.44675 -0.4689 0.15569 0.09345 2.64741 -2.4128 -0.00205 -0.00571 -2.20521 0.16843 0 0 0 0 0 0.01029 -0.03626 0.08241 0.62726 0 -0.35228 0 0.18072 -0.35105 0.42949 -5.99954
GLU_1033 -5.12248 0.94658 6.03603 -0.19829 0.05026 0.29738 2.045 -2.4273 -0.03537 -0.28195 -3.18058 -0.45358 0 0 -0.87079 0 0 0.00514 0.34088 0.0001 0 2.94847 0.16217 0 -2.7348 -0.0066 1.25484 -1.22488
PRO_1034 -5.78551 0.99986 3.68134 -0.13234 0.00186 0.09438 1.14255 -1.63772 -0.02667 -0.14731 -0.84794 0.21148 0 0 0 0 0 0.00825 -0.11001 0.01676 0.10488 0 -0.93002 0 -2.4119 -0.14905 1.23119 -4.68592
GLY_1035 -3.85095 0.26367 3.57161 -9e-05 0 0 1.50186 -1.83872 -0.00217 -0.02733 -1.77685 -0.38364 0 0 0 0 0 0.0179 -0.00578 0 0 0 -1.4674 0 0.83697 0.01554 0.28345 -2.86191
ASP_1036 -6.64342 0.26935 8.8588 -0.10074 0.00824 0.27371 4.93215 -3.75655 -0.0081 -0.03264 -7.62469 -0.2921 0 0 -1.58952 0 0 0.01343 -0.03801 0.00315 0 1.97994 0.06569 0 -2.3716 0.03249 0.2652 -5.75523
LEU_1037 -7.98623 0.89649 3.06862 -0.60637 0.17067 0.16128 2.62189 -2.54565 -0.00912 -0.03019 -2.72693 0.25 0 0 0 0 0 0.0066 0.04048 0.07034 0.75969 0 -0.16126 0 0.18072 -0.19604 0.47798 -5.55702
LEU_1038 -8.52142 0.83595 1.8268 -0.63005 0.22215 0.18589 2.5645 -2.30015 -0.01776 -0.06945 -2.70367 0.21055 0 0 0 0 0 0.00777 -0.04111 0.23852 0.73602 0 -0.27915 0 0.18072 0.15051 0.49035 -6.91303
TYR_1039 -11.9658 1.07752 5.16349 -0.90638 0.09019 0.20556 4.55839 -3.6538 -0.02356 -0.1447 -5.18249 -0.45144 0 0 -0.82357 -0.35959 0 0.00868 0.47589 0.44318 0 2.87042 -0.17537 0.23043 1.2797 -0.03906 0.58611 -6.73617
PHE_1040 -9.11017 1.0446 1.83231 -1.00884 0.09797 0.73025 2.0803 -2.32201 -0.01208 -0.05268 -2.09496 -0.15614 0 0 0 0 0 0.00378 -0.0014 0.45297 0 1.86371 -0.10597 0 1.0402 0.71923 1.24431 -3.75462
PRO_1041 -8.12355 1.30031 4.3645 -0.11335 0.00026 0.08359 1.9616 -1.9891 -0.01048 -0.0688 -2.10916 0.32564 0 0 0 0 0 0.01185 0.06413 0.01304 0.28353 0 -1.12867 0 -2.4119 0.51254 1.42688 -5.60714
ARG_1042 -11.3952 1.03931 11.7286 -0.97246 0.21103 0.81869 5.20468 -5.20917 -0.03642 -0.24972 -6.39447 0.5696 0 0 -1.37809 -1.53279 0 0.02124 0.09561 0.29138 2.92396 0 0.04682 0 -1.2888 -0.54742 1.46014 -4.59354
GLY_1043 -4.64073 0.20773 3.32716 -6e-05 0 0 1.19314 -1.94261 -0 -0 -0.57332 -0.39671 0 0 0 0 0 0.02486 0.0123 0 0 0 -1.51282 0 0.83697 -0.59657 1.02039 -3.04027
PHE_1044 -9.92976 0.9422 3.67504 -0.5136 0.11491 0.18992 2.16981 -2.54654 -0.03522 -0.16277 -2.23606 0.02256 0 0 0 0 0 0.00745 0.13994 0.4524 0 3.23303 -0.20555 0 1.0402 -0.56082 0.39453 -3.80832
ILE_1045 -9.4008 1.35568 2.99916 -0.45902 0.30854 0.08798 2.29514 -2.60647 -0 -0 -2.63546 0.19396 0 0 0 0 0 0.01376 -0.07805 0.02056 0.60852 0 -0.53071 0 0.73287 -0.34374 0.70489 -6.73318
HIS_1046 -7.59345 0.73988 5.82737 -0.85507 0.03872 1.10863 3.22562 -3.13537 -0.00012 -0.00034 -3.95934 -0.50513 0 0 0 -0.70878 0 0.02513 0.02319 0.00019 0 2.28285 -0.28115 0 -0.45461 -0.26174 0.77117 -3.71235
GLN_1047 -6.77185 0.39097 5.84972 -0.45564 0.09613 0.36273 3.53915 -2.61525 -0 -0 -3.53189 -0.82206 0 0 0 -2.26467 0 0.0702 -0.00343 0.02468 0 3.29513 0.05937 0 -0.18838 -0.01582 0.53089 -2.45002
ALA_1048 -4.38349 0.8759 1.29225 -0.02225 0 0 0.91622 -1.36888 -0.00065 -0.01295 -1.27926 -0.43387 0 0 0 0 0 0.01858 0.05725 0 0 0 -0.52058 0 1.8394 0.08127 0.31025 -2.63082
GLU_1049 -5.36282 0.15318 5.61134 -0.3657 0.08829 0.49928 2.9831 -2.3774 -0.02033 -0.16055 -4.14621 -0.55768 0 0 0 -0.7449 0 0.0074 0.00424 0.00138 0 3.91755 -0.04338 0 -2.7348 -0.01196 0.2387 -3.02127
CYS_1050 -7.50618 0.59684 4.69517 -0.03912 0 0.01432 2.35523 -2.1867 -0.03142 -0.35653 -2.18646 -0.10427 0 0 0 0 0 0.02775 0.01262 0.19995 0.19055 0 0.09735 0 3.6196 -0.18114 0.40872 -0.37373
GLN_1051 -5.39449 0.296 4.78722 -0.23739 0.0291 0.17202 2.34171 -2.34264 -0.01072 -0.12252 -3.25856 -0.25383 0 0 0 -0.79094 0 0.01844 0.00854 0.02188 0 2.85564 0.00071 0 -0.18838 -0.25029 0.41051 -1.908
ASP_1052 -1.88016 0.10109 2.27052 -0.18907 0.09575 0.59911 0.63464 -1.07753 -0.01072 -0.12252 0.60159 -1.64345 0 0 0 0 0 0.09153 -0.0684 0.08493 0 2.44095 -0.67489 0 -2.3716 -0.0684 0.31272 -0.87393
GLY_1053 -1.90278 0.18977 2.12883 -5e-05 0 0 0.56796 -1.0625 -0.01203 -0.04531 0.31182 -0.39658 0 0 0 0 0 0.00768 -0.16533 0 0 0 -1.4395 0 0.83697 -0.56232 0.34945 -1.19393
VAL_1054 -6.62753 1.05786 4.15015 -0.28486 0.23735 0.0625 2.30312 -2.56689 -0.03428 -0.18146 -0.91782 -0.38425 0 0 0 0 0 0.01659 0.01182 0.08751 0.20955 0 -0.73594 0 1.9342 -0.75552 0.39511 -2.0228
HIS_1055 -7.39206 0.68154 5.23911 -0.93337 0.14885 1.24779 2.46807 -2.81795 -0.02022 -0.09328 -3.01885 -0.50793 0 0 -1.04826 0 0 0.01718 0.11695 0.28675 0 1.244 0.14097 0 -0.45461 -0.03368 0.49387 -4.23511
SER_1056 -6.20341 0.48644 6.04874 -0.03531 0 0.08016 3.14928 -2.72242 -0.05926 -0.45401 -2.48019 0.1175 0 0 0 0 0 0.0363 -0.0272 0.00998 0.41328 0 -0.35865 0.65451 -0.77834 0.15229 0.45159 -1.51874
LEU_1057 -9.45875 1.03384 4.88123 -0.61027 0.16538 0.1727 3.603 -3.27996 -3e-05 -0.00016 -3.60376 0.23067 0 0 0 0 0 0.01363 0.03119 0.0463 0.81013 0 -0.12153 0 0.18072 0.09796 0.52426 -5.28345
HIS_1058 -10.1624 1.31744 7.69347 -0.4277 0.00112 0.50885 3.67697 -4.11698 -0.04683 -0.31602 -3.30336 0.18976 0 0 0 0 0 0.02418 0.40379 0.02767 0 2.1743 -0.21782 0 -0.45461 -0.01942 1.0076 -2.03996
LEU_1059 -8.54199 0.89135 2.40979 -0.53029 0.1218 0.11974 2.52686 -2.36703 -0.00625 -0.02026 -2.32217 0.1927 0 0 0 0 0 0.00171 0.01115 0.02842 0.73018 0 -0.27416 0 0.18072 -0.1242 1.03784 -5.93409
THR_1060 -6.18099 0.66462 4.25785 -0.16672 0.07339 0.06051 2.86036 -2.60225 -5e-05 -0.00014 -2.55831 -0.31325 0 0 0 0 0 0.01012 -0.03276 0.00035 0.14213 0 -0.13755 2.32386 -1.0874 0.03674 0.52484 -2.12466
LEU_1061 -8.11875 1.07106 1.74675 -0.51496 0.18367 0.13213 2.86397 -2.13108 -0.00873 -0.03072 -2.38665 0.10103 0 0 0 0 0 0.02748 0.058 1.00327 0.77894 0 -0.36763 0 0.18072 -0.05644 0.69864 -4.76931
SER_1062 -4.30819 0.40124 3.86428 -0.02941 0.00133 0.02447 2.28305 -2.03415 -0.02037 -0.16099 -2.46433 0.2182 0 0 0 0 0 0.07063 0.00139 0.00943 0.62578 0 0.35506 0.68845 -0.77834 0.09503 0.76575 -0.39169
THR_1063 -6.91305 0.56224 4.70074 -0.18312 0.07712 0.06657 3.1237 -2.6042 -0.01422 -0.11555 -3.83608 -1.08489 0 0 -0.42228 0 0 0.0281 0.03483 0.03684 0.91436 0 -0.38079 2.31421 -1.0874 0.204 1.22096 -3.35789
TYR_1064 -8.43953 0.97569 3.93843 -0.64192 0.07166 0.36432 2.98499 -2.40671 -0.01492 -0.19921 -1.59001 -0.38726 0 0 -0.75052 0 0 0.04353 -0.10056 0.01858 0 1.88845 0.18002 0.19369 1.2797 0.03715 1.25351 -1.3009
GLN_1065 -3.57347 0.40377 3.30306 -0.35234 0.04358 0.21271 0.74771 -1.52009 -0.00102 -0.01702 -1.16474 -0.15357 0 0 0 -0.91724 0 0.01073 -0.05034 0.08468 0 2.90036 0.10753 0 -0.18838 0.00086 0.40721 0.28399
ARG_1066 -4.7218 0.24104 4.98034 -1.07213 0.31402 0.66004 1.95768 -2.13233 -0.05938 -0.46216 -3.05047 0.18263 0 0 0 -1.05356 0 0.01739 -0.04731 0.09129 2.48065 0 -0.18292 0 -1.2888 -0.06832 0.44455 -2.76957
ASN_1067 -5.42746 0.23085 5.19835 -0.35362 0.06325 0.72824 1.93211 -2.52325 -0.02678 -0.24682 -1.89666 -0.72974 0 0 0 -0.85113 0 0.01624 0.13258 0.01822 0 2.14984 -0.69984 0 -0.93687 0.21612 0.44332 -2.56307
THR_1068 -7.92673 0.55057 7.1322 -0.12003 0.06646 0.07494 3.62241 -3.72302 -0 -0 -4.96351 -0.31715 0 0 -1.05088 -0.34585 0 0.00872 -0.02189 0.01308 0.08316 0 -0.57023 4.11243 -1.0874 0.18988 0.35185 -3.92098
TRP_1069 -11.3523 1.34065 4.09689 -0.96959 0.04355 0.33801 2.93815 -3.18141 -0 -0 -2.82606 -0.38099 0 0 0 0 0 0.00327 0.13048 0.11476 0 2.22595 -0.04257 0 1.6906 -0.19224 0.48205 -5.54079
GLY_1070 -5.00799 0.45029 4.43948 -5e-05 0 0 2.19618 -2.35576 -0 -0 -2.40907 -0.40643 0 0 0 0 0 0.01363 -0.09516 0 0 0 0.49657 0 0.83697 -0.06834 0.47051 -1.43916
ASP_1071 -6.4411 0.26708 9.85648 -0.09684 0 0.27917 4.68343 -4.16116 -0 -0 -7.2007 -0.64079 0 0 -1.05088 -1.39941 0 0.02701 0.13034 0.02883 0 2.38252 -0.19129 0 -2.3716 -0.05967 0.50171 -5.45685
PHE_1072 -10.8641 1.57773 2.37043 -0.83493 0.04614 0.28585 3.01449 -2.7707 -0 -0 -2.30702 -0.08743 0 0 0 0 0 0.01468 0.03115 0.3548 0 2.06126 -0.2742 0 1.0402 -0.16264 0.53468 -5.96958
LEU_1073 -10.3464 1.5989 3.70351 -0.5343 0.27246 0.12933 2.9502 -3.21715 -0 -0 -2.09488 0.2701 0 0 0 0 0 0.02754 0.04466 0.26262 0.37433 0 -0.26652 0 0.18072 -0.19741 0.89713 -5.94521
GLU_1074 -4.4782 0.50441 4.49068 -0.33733 0.07527 0.39715 1.75534 -2.19325 -0.02314 -0.16373 -1.36446 -0.64798 0 0 0 0 0 0.01764 0.14355 0.01164 0 3.16124 -0.16097 0 -2.7348 -0.34907 0.88347 -1.01255
ALA_1075 -4.37815 0.43525 3.04293 -0.02127 0 0 1.83167 -2.02086 -0 -0 -0.90636 -0.32457 0 0 0 0 0 0.01168 0.01422 0 0 0 -0.10826 0 1.8394 -0.30096 0.47909 -0.4062
ILE_1076 -10.8347 1.5487 2.13772 -0.71343 0.85689 0.17374 2.72334 -2.7283 -0 -7e-05 -2.6425 0.29582 0 0 0 0 0 0.02065 0.28925 0.7498 0.559 0 -0.37832 0 0.73287 -0.10906 1.0346 -6.28404
LEU_1077 -9.45647 2.68479 2.90163 -0.59913 0.37698 0.14112 2.82505 -2.73984 -0 -0 -2.41618 0.27025 0 0 0 0 0 0.01102 0.02752 0.21545 3.28848 0 -0.1094 0 0.18072 1.5218 3.14362 2.26741
PRO_1078 -4.81426 0.68936 3.52232 -0.08501 1e-05 0.05316 1.46327 -1.54129 -0 -0 -1.51017 0.7371 0 0 0 0 0 0.01124 0.09218 0.01966 0.44909 0 0.16977 0 -2.4119 1.33481 2.65034 0.82969
LEU_1079 -5.87151 0.61759 4.58416 -0.4745 0.18261 0.1024 2.49155 -2.42274 -0 -0 -1.43568 0.22794 0 0 0 0 0 0.00177 0.03579 0.0629 0.58305 0 -0.2082 0 0.18072 -0.21094 0.4718 -1.08128
ALA_1080 -7.08673 0.34413 3.73479 -0.02224 0 0 3.29805 -3.12515 -0 -0 -2.8707 -0.36657 0 0 0 0 0 0.00619 -0.01476 0 0 0 -0.30796 0 1.8394 -0.29656 0.29845 -4.56965
VAL_1081 -8.68503 1.35036 3.53281 -0.33275 0.35187 0.07683 3.01895 -3.08065 -0 -0 -2.53235 -0.25018 0 0 0 0 0 0.01261 -0.06813 0.01913 0.07515 0 -0.35742 0 1.9342 -0.30413 0.67787 -4.56087
GLN_1082 -6.03047 0.30338 6.14784 -0.7397 0.06125 0.73865 3.05984 -3.06471 -0 -0 -2.6734 -0.72844 0 0 0 -0.94511 0 0.02213 0.02719 0.00349 0 3.09728 -0.08162 0 -0.18838 -0.14136 0.75701 -0.37511
ALA_1083 -5.5295 0.30399 4.89254 -0.02174 0 0 2.88177 -2.89411 -0.00356 -0.04735 -2.05186 -0.36309 0 0 0 0 0 0.00671 0.02026 0 0 0 -0.18178 0 1.8394 -0.27386 0.29147 -1.13071
ALA_1084 -7.37322 0.97067 3.67251 -0.02186 0 0 3.16584 -3.10958 -0 -0 -2.75244 -0.3543 0 0 0 0 0 0.02965 0.02382 0 0 0 -0.1753 0 1.8394 -0.31057 0.3933 -4.00208
MET_1085 -9.17707 0.88865 5.97507 -0.34675 0.08201 0.09089 2.66992 -3.12621 -0 -0 -2.45096 -0.03288 0 0 -0.52157 0 0 0.03401 -0.02692 0.05293 1.76049 0 0.03529 0 0.60916 -0.17037 0.42554 -3.22877
GLU_1086 -4.94812 0.28032 5.97051 -0.2277 0.03775 0.33895 2.42644 -2.58574 -0.01602 -0.16915 -2.0492 -0.6201 0 0 0 -0.94511 0 0.17158 0.03798 0.00971 0 3.12466 -0.32764 0 -2.7348 -0.28272 0.33844 -2.16994
GLU_1087 -7.4453 1.36009 6.16773 -0.21993 0.0778 0.35525 3.34425 -3.27323 -0.00621 -0.02066 -3.11345 -0.54441 0 0 0 -0.93021 0 0.17691 -0.05433 0.12287 0 2.8957 -0.15997 0 -2.7348 -0.20625 0.83231 -3.37586
ASN_1088 -9.32187 1.06628 7.48548 -0.33006 0.15787 0.61901 4.51222 -4.05348 -0 -0 -3.25318 -0.69435 0 0 -1.30393 0 0 0.06368 -0.01179 0.0742 0 1.98464 -0.26392 0 -0.93687 0.15537 0.88528 -3.16542
VAL_1089 -8.61449 1.47529 4.05852 -0.3925 0.46019 0.09984 2.27845 -2.8643 -0.00621 -0.02066 -1.08456 -0.39099 0 0 0 0 0 0.05398 -0.17666 0.06719 0.70934 0 0.46987 0 1.9342 0.06702 0.70351 -1.17296
GLU_1090 -7.11347 0.81267 7.07655 -0.63203 0.25165 1.17099 2.58223 -3.06383 -0.02315 -0.16186 -2.52146 -0.79911 0 0 -0.71238 -0.7872 0 0.02426 -0.10217 0.00089 0 4.07314 -0.32613 0 -2.7348 -0.34269 0.55394 -2.77396
PHE_1091 -10.9336 1.25637 3.09827 -0.60624 0.0924 0.31253 2.80345 -2.81154 -0 -0 -2.41196 0.07287 0 0 0 0 0 0.03888 -0.05305 0.0047 0 2.50749 0.03724 0 1.0402 -0.50999 0.31974 -5.74227
ARG_1092 -12.5 0.97251 12.5318 -0.75173 0.09669 0.5306 6.03523 -5.8445 -0 -0 -6.37382 -0.08041 0 0 -2.70843 0 0 0.03624 -0.03272 0.2068 2.18557 0 -0.11785 0 -1.2888 -0.38312 0.73289 -6.75311
ARG_1093 -7.15196 0.51268 7.65486 -0.6046 0.08184 0.34159 3.05918 -3.416 -0.03756 -0.28647 -3.79075 0.49087 0 0 0 -0.7872 0 0.01761 0.11385 0.09841 2.42654 0 -0.11684 0 -1.2888 -0.33196 0.69997 -2.31472
GLY_1094 -3.32406 0.2266 3.1251 -0.00019 0 0 1.3005 -1.6226 -0.01767 -0.16158 -1.91107 -0.2239 0 0 -1.06564 0 0 0.00837 -0.0162 0 0 0 0.40961 0 0.83697 -0.11152 0.40643 -2.14085
LEU_1095 -7.26719 0.76613 2.04338 -0.46685 0.22898 0.08269 1.06173 -1.92766 -0.01191 -0.09286 -1.08387 0.36003 0 0 0 0 0 0.02147 0.04237 0.01411 0.34249 0 -0.13913 0 0.18072 -0.25753 1.11137 -4.99155
PRO_1096 -4.53354 0.73143 3.31189 -0.12041 0.00555 0.08707 1.58134 -1.36224 -0.00291 -0.0337 -1.18735 0.23654 0 0 0 0 0 0.00618 -0.11072 0.01136 0.11089 0 -0.96272 0 -2.4119 -0.61783 1.07198 -4.18907
ARG_1097 -5.56584 0.28103 4.60464 -0.7096 0.10959 0.47365 1.50247 -2.07965 -0 -0 -0.03215 0.39641 0 0 0 0 0 0.00576 -0.06654 0.01323 1.92651 0 -0.14779 0 -1.2888 -0.60567 0.36718 -0.81557
ASP_1098 -5.02706 0.54951 6.40693 -0.21134 0.05045 0.70842 2.80918 -2.79177 -0.00035 -0.00093 -3.05329 -3.47952 0 0 0 -0.6662 0 0.0277 -0.05354 0.42629 0 2.91242 -0.43025 0 -2.3716 -0.62633 0.49531 -4.32596
PHE_1099 -9.30248 1.55979 3.60341 -0.86681 0.03989 0.2155 2.96175 -2.60338 -0.00862 -0.04571 -2.41676 -0.13875 0 0 0 0 0 0.01564 -0.02268 0.25243 0 1.88976 -0.43106 0 1.0402 -0.2224 0.99183 -3.48845
MET_1100 -6.40911 0.40678 3.25493 -0.3678 0.12632 0.08085 1.3771 -1.95037 -0.01026 -0.06766 -0.30078 -0.1965 0 0 -0.56432 0 0 0.07993 -0.01564 0.06212 1.1279 0 0.1131 0 0.60916 0.04093 0.91438 -1.68893
ASP_1101 -4.44179 0.3186 6.18104 -0.11499 0.01739 0.36076 2.4528 -2.70271 -0.00016 -0.00314 -4.82737 -0.30104 0 0 0 -1.092 0 0.10839 0.01468 0.04198 0 2.43698 -0.19633 0 -2.3716 -0.36511 0.37395 -4.10968
TYR_1102 -11.6712 1.34488 6.24209 -0.88796 0.08663 0.39931 1.71867 -3.45105 -0.02775 -0.2066 -0.5214 -0.40866 0 0 0 0 0 0.1127 0.1805 0.05899 0 1.87511 -0.37252 0.00558 1.2797 0.37569 0.63375 -3.23356
MET_1103 -9.4613 1.69355 3.38339 -0.59459 0.32489 0.08709 1.48405 -1.9884 -0.00862 -0.04571 -1.26661 0.14654 0 0 0 0 0 0.04186 0.01613 0.29788 1.52569 0 -0.02483 0 0.60916 0.61262 0.84583 -2.32139
GLY_1104 -4.12815 0.28237 4.39168 -0.00052 0 0 2.25534 -2.24449 -0 -0 -3.27107 -0.19497 0 0 -0.95263 0 0 0.07206 0.06337 0 0 0 -1.53682 0 0.83697 0.20933 0.50514 -3.71238
ALA_1105 -3.4123 0.43071 3.84494 -0.02244 0 0 2.3918 -2.04737 -0.0277 -0.11025 -2.21674 -0.35082 0 0 -0.96645 0 0 0.03319 -0.06778 0 0 0 -0.38363 0 1.8394 0.00176 0.35663 -0.70705
GLN_1106 -6.5665 0.72373 5.41931 -0.43167 0.09054 0.35056 2.1039 -2.50723 -0.01922 -0.12324 -2.24964 -0.3508 0 0 -0.9725 -0.81159 0 0.03376 -0.05923 0.01283 0 3.91026 -0.09109 0 -0.18838 -0.4499 0.56056 -1.61553
HIS_D_1107 -7.85883 0.73866 7.75394 -0.41533 0.02175 0.54755 2.7154 -3.82029 -0.04998 -0.30069 -3.19141 -0.26802 0 0 0 -0.81159 0 0.015 0.10473 1e-05 0 1.5531 -0.43233 0 -0.45461 -0.35163 0.57876 -3.92578
SER_1108 -3.06697 0.12227 4.27718 -0.02928 8e-05 0.04727 1.96897 -1.95425 -0 -0 -0.29799 -1.00712 0 0 0 0 0 0.02084 -0.01932 0.02587 0.19685 0 -0.03138 0.60286 -0.77834 -0.48172 0.4254 0.02124
ASP_1109 -1.98441 0.15313 3.39666 -0.25714 0.11297 0.87111 0.85381 -1.46198 -0.0132 -0.10308 0.08147 -3.46336 0 0 0 0 0 0.01686 -0.05511 0.09426 0 2.72601 -0.34826 0 -2.3716 -0.68515 0.35196 -2.08505
SER_1110 -3.67232 0.24196 4.68817 -0.02932 0 0.04831 2.15975 -1.98238 -0.02268 -0.15336 -1.26072 -1.02106 0 0 -0.8995 0 0 0.05067 -0.03935 0.00044 1.02309 0 -0.01853 0.60108 -0.77834 -0.60669 0.24001 -1.43078
LYS_1111 -1.88817 0.09549 1.93478 -0.532 0.17897 0.35834 0.62622 -0.7984 -0 -0 -0.08485 -0.16535 0 0 0 0 0 0.53014 -0.06088 0.02088 1.86458 0 0.06414 0 -1.5107 -0.34192 0.188 0.47928
ASP_1112 -5.01212 0.72491 7.73239 -0.20108 0.07125 0.62971 4.68263 -3.0046 -0.00016 -0.00314 -6.40944 -1.42594 0 0 -1.56382 -1.04984 0 0.04164 -0.00902 0.00057 0 2.57284 -0.56622 0 -2.3716 -0.3575 0.80299 -4.71554
PRO_1113 -3.38298 0.49373 3.34505 -0.07169 0 0.04447 2.10028 -1.5095 -0 -0 -1.15729 0.59443 0 0 0 0 0 0.01554 -0.21465 0.03387 0.27343 0 -0.72542 0 -2.4119 -0.14668 0.8753 -1.84402
ARG_1114 -7.72132 0.5178 7.98194 -0.60975 0.05327 0.38989 3.73584 -3.55714 -0 -0 -6.3664 0.48976 0 0 -0.66431 -1.71604 0 0.05559 0.00394 0.05012 2.36889 0 -0.15291 0 -1.2888 -0.10079 0.53466 -5.99575
ARG_1115 -9.73153 0.82388 9.67162 -0.78772 0.16432 0.50511 4.4289 -4.07031 -0 -0 -5.89449 0.24471 0 0 0 -1.52319 0 0.02035 0.00937 0.60258 2.92058 0 -0.01857 0 -1.2888 -0.29365 0.69432 -3.52251
THR_1116 -4.90709 0.26286 5.60226 -0.19735 0.13528 0.07353 2.29971 -2.62644 -0 -0 -1.62429 -0.41506 0 0 0 0 0 0.02327 -0.01453 0.00261 0.05465 0 -0.01122 2.28805 -1.0874 0.02199 0.43549 0.31631
ALA_1117 -4.77113 0.27517 5.07564 -0.02239 0 0 2.45732 -2.68951 -0.02097 -0.15148 -2.34601 -0.35614 0 0 0 0 0 0.00602 -0.00072 0 0 0 -0.24355 0 1.8394 -0.10967 0.26582 -0.79219
PHE_1118 -11.3818 1.79689 2.68611 -0.9576 0.23725 0.39575 2.88829 -2.72302 -0 -0 -2.23377 0.01688 0 0 0 0 0 0.0107 -0.01788 0.20386 0 2.22895 -0.3157 0 1.0402 -0.23426 0.37798 -5.98113
MET_1119 -8.64674 0.66371 6.85766 -0.32988 0.10668 0.0322 2.72195 -3.28439 -0 -0 -2.37755 -0.00224 0 0 0 0 0 0.00779 0.05286 0.12932 1.10758 0 -0.00033 0 0.60916 -0.06411 0.39322 -2.02311
GLU_1120 -6.30457 0.419 7.24689 -0.21347 0.03223 0.3041 2.84794 -3.37269 -0.02097 -0.15148 -2.55255 -0.60603 0 0 0 0 0 0.00877 0.01136 0.07956 0 3.02522 -0.176 0 -2.7348 -0.25738 0.31009 -2.10476
LYS_1121 -6.39748 0.41625 5.81168 -0.306 0.02933 0.13769 2.73955 -2.83768 -0 -0 -2.40345 -0.01385 0 0 0 0 0 0.00575 0.01905 0.04655 1.71411 0 -0.01564 0 -1.5107 -0.45872 0.32656 -2.697
VAL_1122 -8.69252 1.20746 2.74023 -0.31377 0.25729 0.07247 2.95702 -2.81159 -0 -0 -2.28757 -0.12914 0 0 0 0 0 0.00703 -0.05511 0.01117 0.03592 0 -0.33464 0 1.9342 -0.23911 0.45717 -5.1835
ARG_1123 -7.47707 0.40894 6.99967 -0.74702 0.10063 0.47481 2.58274 -3.4395 -0 -0 -2.53817 0.34791 0 0 0 0 0 0.00656 0.00413 0.10567 1.44236 0 -0.11317 0 -1.2888 -0.22323 0.42026 -2.93328
VAL_1124 -5.71679 0.63122 5.27479 -0.31785 0.27458 0.07233 2.89301 -2.8507 -0 -0 -2.57195 -0.20421 0 0 0 0 0 0.04897 -0.00661 2e-05 0.10261 0 -0.32469 0 1.9342 -0.27282 0.33153 -0.70236
LEU_1125 -9.83387 1.3518 4.32453 -0.48325 0.15066 0.11749 3.06424 -3.19665 -0 -0 -1.92397 0.20219 0 0 0 0 0 0.0608 0.06427 0.3605 0.29376 0 -0.28423 0 0.18072 -0.23592 0.5706 -5.21634
VAL_1126 -8.03804 0.92617 3.65428 -0.30416 0.18757 0.07048 2.77955 -3.0372 -0 -0 -1.54595 -0.16778 0 0 0 0 0 0.01419 -0.00181 0.00259 0.05211 0 -0.27615 0 1.9342 -0.22159 0.67928 -3.29225
ALA_1127 -4.48849 0.70009 3.52798 -0.02168 0 0 2.12611 -2.3921 -0.01494 -0.07999 -1.67456 -0.35228 0 0 0 0 0 0.0669 0.00176 0 0 0 -0.28968 0 1.8394 -0.31439 0.5497 -0.81616
ARG_1128 -9.27756 1.14174 8.01842 -0.46999 0.07234 0.25027 3.60626 -3.86272 -0.00794 -0.04792 -2.19768 0.32811 0 0 0 0 0 0.03145 -0.06752 0.42143 2.07793 0 -0.18625 0 -1.2888 -0.5502 0.49296 -1.51569
LEU_1129 -9.76962 2.0806 2.58566 -0.55363 0.43592 0.15027 3.00323 -2.96562 -0 -0 -2.41017 0.26487 0 0 0 0 0 0.05604 -0.03867 0.0112 0.26718 0 -0.02597 0 0.18072 -0.35252 0.66808 -6.4124
GLY_1130 -3.97204 0.51084 3.35685 -4e-05 0 0 1.84093 -1.94286 -0 -0 -1.37174 -0.42568 0 0 0 0 0 0.08073 -0.1278 0 0 0 0.44581 0 0.83697 -0.00383 0.62362 -0.14824
HIS_1131 -4.04562 0.29634 3.43182 -0.43688 0.01385 0.52151 1.41387 -1.76236 -0.01494 -0.07992 -1.02559 -0.24699 0 0 0 0 0 0.02064 -0.01898 0.013 0 2.01459 -0.08713 0 -0.45461 -0.16589 0.28088 -0.33239
PHE_1132 -9.87681 1.81316 1.9342 -0.6861 0.06671 0.37166 2.13281 -2.637 -0 -7e-05 -1.65219 0.05753 0 0 0 0 0 0.05836 0.02788 0.07358 0 1.98941 -0.15321 0 1.0402 -0.34635 0.43972 -5.34651
ALA_1133 -4.10415 0.62283 1.10436 -0.02974 0.00722 0 1.64937 -1.56556 -0 -0 -1.25991 -0.37274 0 0 0 0 0 0.05338 -0.08048 0 0 0 0.42762 0 1.8394 0.43781 1.19072 -0.07989
PRO_1134 -5.61421 0.90012 2.63891 -0.19015 0.05705 0.13549 1.80729 -1.53525 -0.00188 -0.01681 -1.31601 -0.0097 0 0 0 0 0 0.03866 0.10039 0.04568 0.15353 0 -0.71673 0 -2.4119 0.83202 1.1014 -4.0021
VAL_1135 -7.3135 1.13735 1.876 -0.26713 0.13401 0.04384 2.11879 -2.17271 -0 -0 -2.48801 0.37246 0 0 0 0 0 0.07564 -0.09803 0.00209 0.93085 0 0.18425 0 1.9342 0.14073 0.68049 -2.70868
ASP_1136 -6.06492 0.38219 6.90121 -0.11528 0.00245 0.35864 3.17869 -3.39751 -0.01194 -0.10325 -3.93666 -0.52365 0 0 -1.07774 -0.50843 0 0.06798 0.08012 0.13756 0 2.63368 -0.27013 0 -2.3716 -0.31004 0.58705 -4.36158
ALA_1137 -3.82841 0.33868 3.8425 -0.02222 0 0 2.04039 -2.11144 -0.02077 -0.15445 -1.35553 -0.36205 0 0 0 0 0 0.03367 0.02887 0 0 0 -0.1567 0 1.8394 -0.3147 0.2657 0.06292
VAL_1138 -8.3894 1.07779 3.307 -0.31867 0.20804 0.07355 2.64634 -2.8041 -0 -0 -2.26539 -0.33926 0 0 0 0 0 0.00844 -0.01671 0.00307 0.16415 0 -0.31277 0 1.9342 -0.21312 0.49298 -4.74386
ALA_1139 -6.90478 0.88861 3.76013 -0.02354 0 0 2.89051 -2.97751 -0.00188 -0.01681 -1.92149 -0.37783 0 0 0 0 0 0.04793 0.21337 0 0 0 -0.36664 0 1.8394 -0.36189 0.77467 -2.53776
ASP_1140 -7.7338 0.96944 9.34072 -0.1188 0.01188 0.3677 5.32768 -4.56122 -0 -0 -7.31043 -0.4168 0 0 -1.62293 0 0 0.0602 -0.0268 0.12798 0 1.75432 0.23916 0 -2.3716 -0.40298 1.2138 -5.15249
GLN_1141 -6.1943 0.31502 7.60262 -0.64919 0.08508 0.68539 3.53002 -3.42559 -0.0688 -0.31487 -3.02721 -0.34354 0 0 0 -1.03146 0 0.03018 0.09205 0.00269 0 2.84113 -0.21677 0 -0.18838 -0.27121 1.04185 0.49471
ARG_1142 -7.26318 0.46179 7.11917 -1.14218 0.30816 0.71308 3.70669 -3.35127 -0.00102 -0.01705 -3.78115 0.40178 0 0 0 -0.85113 0 0.00719 0.11747 0.16231 2.54577 0 -0.08217 0 -1.2888 -0.33174 0.46836 -2.09793
ALA_1143 -5.72578 0.3801 4.20647 -0.02139 0 0 2.94144 -2.66527 -0 -0 -2.51759 -0.36596 0 0 0 0 0 0.00779 0.07332 0 0 0 -0.21412 0 1.8394 -0.34689 0.34871 -2.05976
LYS_1144 -7.8232 0.49702 8.17514 -0.60126 0.19304 0.30008 3.83888 -3.60331 -0.06772 -0.23051 -5.20422 0.01176 0 0 0 -0.80752 0 0.01517 0.01857 0.03776 2.95339 0 0.05645 0 -1.5107 -0.28504 0.30706 -3.72916
ASP_1145 -5.01348 0.20019 7.0813 -0.10442 0.00556 0.31442 2.91758 -3.13965 -0 -0 -2.39936 -0.36953 0 0 0 0 0 0.00913 0.0942 0.00695 0 1.69547 0.22016 0 -2.3716 -0.21526 0.44615 -0.62219
PHE_1146 -9.08634 0.68956 6.01797 -0.93807 0.10235 0.37309 2.81003 -3.39812 -0 -0 -3.07046 0.00676 0 0 0 0 0 0.00958 -0.00929 0.04833 0 1.80269 -0.48063 0 1.0402 -0.07905 0.43654 -3.72487
ILE_1147 -9.50504 0.88398 4.98598 -0.51976 0.36498 0.10599 2.69029 -3.53084 -0.01593 -0.08151 -1.20519 0.02972 0 0 -0.61416 0 0 0.04088 -0.00845 0.03588 0.6068 0 -0.36405 0 0.73287 0.03088 0.49467 -4.84202
HIS_1148 -6.50864 0.31188 6.19772 -0.68058 0.21686 0.72913 2.48695 -2.96688 -0 -0 -1.80805 -0.72134 0 0 -0.91532 0 0 0.02172 -0.02235 0.04406 0 3.21794 -0.11665 0 -0.45461 0.00014 0.398 -0.57002
ASP_1149 -4.984 0.50483 6.12347 -0.11576 0.00883 0.35995 1.91469 -2.63189 -0.00076 -0.01926 -2.11987 -0.1873 0 0 0 0 0 0.15156 -0.04501 0.00019 0 1.96903 -0.27006 0 -2.3716 -0.1595 0.41659 -1.45586
SER_1150 -5.59692 0.27917 5.45958 -0.02815 0 0.04827 2.79692 -2.58556 -0.0316 -0.24731 -2.14848 -0.95937 0 0 -0.81861 0 0 0.11359 -0.04284 0.01158 0.95821 0 -0.02663 0.60106 -0.77834 -0.44335 0.56523 -2.87355
LEU_1151 -8.53128 0.84737 3.00808 -0.45242 0.23455 0.07992 2.85254 -2.33003 -0.01334 -0.15285 -0.97018 0.28638 0 0 -2.25207 0 0 0.02853 -0.01454 0.03429 0.41209 0 -0.10753 0 0.18072 -0.56216 1.15478 -6.26718
PRO_1152 -6.25198 1.47358 3.75295 -0.13244 0 0.09843 1.18024 -1.60073 -0 -0 -0.23519 0.24788 0 0 0 0 0 0.06848 0.15317 0.03805 0.12118 0 -1.22584 0 -2.4119 -0.44026 1.77402 -3.39035
PRO_1153 -5.14759 0.54368 1.86649 -0.19115 0.00285 0.1363 0.2771 -0.92472 -0 -0 -0.48851 0.03962 0 0 0 0 0 0.04316 0.01599 0.00984 0.62988 0 -1.0194 0 -2.4119 -0.45708 1.10121 -5.97423
VAL_1154 -5.27813 0.86071 1.19657 -0.3045 0.24517 0.0706 1.10287 -1.56764 -0.03827 -0.19213 -0.82775 -0.24816 0 0 -0.26563 0 0 0.02862 -0.05687 0.0233 0.13598 0 -0.46861 0 1.9342 -0.45976 0.86169 -3.24775
LEU_1155 -6.88481 0.75162 2.28868 -0.48626 0.26349 0.10224 0.87283 -1.82704 -0.00061 -0.00244 -1.01709 0.17668 0 0 0 0 0 0.01664 -0.0256 0.48439 0.65739 0 -0.36808 0 0.18072 -0.28608 0.89581 -4.20753
THR_1156 -6.88294 0.40752 7.30165 -0.11482 0.07646 0.07768 3.43741 -3.42648 -0.01157 -0.08887 -3.42684 -0.54022 0 0 -1.593 0 0 0.00746 -0.01362 0.06914 0.05516 0 -0.48963 2.34314 -1.0874 -0.36008 0.52016 -3.7397
ASP_1157 -3.48124 0.20161 4.68032 -0.12304 0.0031 0.37663 1.55804 -2.14983 -0.00338 -0.02147 -2.74638 -0.86913 0 0 0 -0.22193 0 0.02128 -0.05067 0.00288 0 4.17682 0.02942 0 -2.3716 -0.45971 0.39952 -1.04876
ARG_1158 -5.55203 0.49157 5.00939 -0.84925 0.25367 0.58259 2.10147 -2.5232 -0 -0 -1.04283 0.18902 0 0 0 0 0 0.01775 0.03006 0.10074 2.46956 0 -0.04795 0 -1.2888 -0.25719 0.23321 -0.08224
GLU_1159 -8.88274 0.53408 9.8553 -0.22222 0.04562 0.3283 4.97251 -4.43168 -0.01079 -0.10013 -4.33485 -0.58385 0 0 -1.593 -1.6853 0 0.01472 0.1833 0.01808 0 3.16556 -0.29788 0 -2.7348 -0.3466 0.22513 -5.88123
ARG_1160 -7.6268 0.60392 9.12119 -0.69524 0.13096 0.43279 3.14372 -4.19519 -0.004 -0.02392 -4.1233 0.33975 0 0 0 -0.22193 0 0.01718 -0.02649 0.31886 1.48453 0 0.0043 0 -1.2888 -0.35797 0.3955 -2.57095
ALA_1161 -3.74289 0.13908 3.19951 -0.02322 0 0 1.77889 -1.90815 -0 -0 -0.84192 -0.34939 0 0 0 0 0 0.01572 -0.07183 0 0 0 -0.38476 0 1.8394 -0.3666 0.44634 -0.26983
LEU_1162 -9.46361 1.20248 4.81726 -0.54224 0.33331 0.1578 2.99833 -3.18001 -0 -0 -2.45431 0.16765 0 0 0 0 0 0.00634 -0.07775 0.00607 0.08533 0 -0.13821 0 0.18072 -0.62865 0.51546 -6.01404
SER_1163 -6.1863 0.50995 5.89493 -0.02578 0 0.04238 3.61084 -3.05069 -0.01034 -0.08324 -2.17222 -1.14902 0 0 -0.7448 0 0 0.01939 0.09317 0.06675 2.69281 0 -0.19119 0.63657 -0.77834 -0.23296 0.60799 -0.45008
VAL_1164 -7.25737 1.51425 1.59919 -0.26655 0.2864 0.04253 1.72486 -2.15526 -0.05273 -0.37653 -0.7396 0.46991 0 0 0 0 0 0.02733 -0.09407 0.44848 0.7183 0 0.26155 0 1.9342 -0.08378 0.59083 -1.40808
TYR_1165 -6.22819 0.77994 2.23506 -0.61175 0.0413 0.28958 1.76597 -1.82089 -0.01555 -0.16404 -0.54423 -0.29809 0 0 -0.7448 0 0 0.01857 -0.07483 0.03385 0 2.48158 0.11442 0.01567 1.2797 -0.27491 0.46455 -1.2571
GLY_1166 -2.76637 0.28187 2.96208 -8e-05 0 0 1.33149 -1.4929 -0 -0 -1.22742 -0.33794 0 0 0 0 0 0.00338 -0.16719 0 0 0 0.59709 0 0.83697 0.16893 0.42044 0.61035
LEU_1167 -6.09076 0.53703 3.70522 -0.42688 0.17206 0.07181 2.64317 -2.29221 -0.01813 -0.14298 -2.25882 0.25441 0 0 -0.98096 0 0 0.05475 -0.01717 0.33233 0.86703 0 -0.16113 0 0.18072 0.13142 1.12234 -2.31675
PRO_1168 -3.09908 0.54121 1.87445 -0.21585 0.03188 0.16249 0.65175 -0.89077 -0 -0 0.24345 -0.17475 0 0 0 0 0 0.49647 -0.00115 0.00935 0.62545 0 -0.48282 0 -2.4119 -0.21037 1.26319 -1.587
ILE_1169 -6.30848 0.72297 2.55954 -0.43924 0.21745 0.08482 0.86698 -1.89823 -0.00186 -0.00698 -0.31899 -0.10278 0 0 0 0 0 0.09739 -0.08062 0.02141 0.28108 0 -0.61365 0 0.73287 -0.19016 1.21105 -3.16542
ARG_1170 -6.14892 0.49168 4.52823 -0.5173 0.08253 0.2621 2.6704 -2.29295 -0 -0 -3.59443 0.57735 0 0 0 -0.7557 0 0.48401 0.41267 0.36996 2.24681 0 -0.03566 0 -1.2888 -0.17844 1.19286 -1.49358
TRP_1171 -8.3094 0.89624 2.55 -1.34721 0.11351 1.17822 0.48245 -2.15612 -0.00186 -0.00698 -0.70489 -0.50256 0 0 0 0 0 0.72106 0.03869 0.28406 0 2.1436 -0.21765 0 1.6906 0.02604 0.79268 -2.3295
GLU_1172 -4.15673 0.47659 5.06932 -0.50038 0.06529 0.68559 2.65012 -2.35395 -0 -0 -2.71246 -1.20432 0 0 0 -0.7557 0 0.18418 -0.03152 3e-05 0 3.68867 0.1396 0 -2.7348 0.36811 0.52546 -0.59689
ALA_1173 -1.78998 0.16605 2.21128 -0.02788 0.01405 0 1.20742 -1.07547 -0 -0 -0.62713 -0.62457 0 0 -1.04398 0 0 0.1436 -0.06987 0 0 0 0.2106 0 1.8394 0.42654 0.30161 1.26165
GLY_1174 -2.98346 0.51384 2.32584 -5e-05 0 0 0.4309 -1.30968 -0.01848 -0.21944 0.10849 -0.37745 0 0 0 0 0 0.22536 -0.16122 0 0 0 -1.45662 0 0.83697 -0.38933 0.41379 -2.06054
GLU_1175 -4.52611 0.78052 5.21916 -0.25603 0.03021 0.29825 2.83956 -2.34416 -0 -0 -2.65379 -0.2111 0 0 0 0 0 0.3096 0.01899 0.0492 0 3.11965 0.12661 0 -2.7348 -0.33767 1.15117 0.87924
PRO_1176 -4.5369 0.68986 1.53436 -0.1197 0.00242 0.08749 0.58327 -0.78959 -0 -0 -0.31465 0.25875 0 0 0 0 0 1.65474 -0.04441 0.05811 0.13492 0 -1.05819 0 -2.4119 -0.19775 1.12611 -3.34305
VAL_1177 -4.97861 0.44098 2.37059 -0.29573 0.19291 0.06895 0.9635 -1.59764 -0 -0 -0.41274 -0.48777 0 0 0 0 0 0.76971 0.00395 0.00054 0.30875 0 -0.44307 0 1.9342 -0.20624 0.31458 -1.05312
ASN_1178 -3.9103 0.2226 3.90137 -0.30048 0.06056 0.56288 2.41989 -1.98202 -0.0024 -0.0508 0.01909 -0.87099 0 0 0 0 0 1.21529 -0.03908 0.00149 0 1.97301 -0.60714 0 -0.93687 0.43635 0.25758 2.37004
VAL_1179 -3.47062 0.15326 1.02113 -0.31972 0.25643 0.07471 0.34033 -1.00354 -0 -0 0.03159 -0.52626 0 0 0 0 0 1.27504 0.26656 0.01367 1.47934 0 0.43333 0 1.9342 0.16716 0.40131 2.52791
GLY_1180 -2.16452 0.22848 2.10923 -0.00033 0 0 1.1204 -1.12182 -0 -0 -0.83778 -0.20123 0 0 -0.51175 0 0 2.14632 -0.16522 0 0 0 -1.51359 0 0.83697 0.55997 0.3275 0.81265
ALA_1181 -3.14094 0.67267 1.21427 -0.0229 0 0 0.37398 -1.21868 -0.00044 -0.01259 -0.09331 -0.2014 0 0 0 0 0 0.43417 -0.0264 0 0 0 -0.15045 0 1.8394 0.19725 0.35868 0.2233
GLN_1182 -2.69999 0.06977 2.33121 -0.63965 0.13466 0.66388 0.79896 -1.29849 -0.00018 -0.00589 -0.81247 -0.62131 0 0 -0.51175 0 0 0.09573 -0.00472 0.00131 0 2.02794 -0.08469 0 -0.18838 -0.52051 0.38138 -0.8832
LEU_1183 -6.07139 0.76633 -0.52029 -0.46359 0.1201 0.08192 0.28951 -1.06385 -0.00425 -0.04161 -0.47913 0.32049 0 0 0 0 0 0.00644 0.13083 0.01992 0.40049 0 -0.15798 0 0.18072 -0.30633 0.54581 -6.24587
THR_1184 -4.32384 0.39237 3.65308 -0.19912 0.07294 0.072 2.42326 -2.04676 -0.02463 -0.15853 -1.73459 -1.02443 0 0 -0.82026 0 0 0.0432 0.17449 0.05926 1.15043 0 -0.7811 2.31895 -1.0874 -0.29753 0.70166 -1.43657
THR_1185 -5.05019 0.29784 3.15759 -0.12346 0.05085 0.05818 1.90801 -1.92646 -0 -0 -2.29255 -0.78574 0 0 0 0 0 0.00631 0.00602 0.00901 0.17992 0 0.08817 2.28578 -1.0874 -0.19555 0.42214 -2.99154
GLU_1186 -3.50414 0.32612 4.00597 -0.44912 0.08202 0.9277 1.36719 -1.74337 -0 -0 -1.4928 -0.416 0 0 0 -0.729 0 0.00233 -0.07005 0.00537 0 2.78078 -0.04013 0 -2.7348 -0.40747 0.2466 -1.84282
THR_1187 -6.31373 0.49787 4.5613 -0.16945 0.0823 0.06027 3.00789 -2.62049 -0.02039 -0.11697 -2.74017 -0.15945 0 0 -0.82026 0 0 0.01468 0.05118 0.00091 0.07129 0 0.0167 4.1716 -1.0874 -0.29398 0.22396 -1.58234
GLU_1188 -6.4404 0.72782 5.22694 -0.20669 0.02036 0.27477 1.93184 -2.3636 -0.00626 -0.01633 -2.96836 -0.45097 0 0 0 0 0 0.01309 -0.05983 0.04162 0 4.23789 0.11292 0 -2.7348 -0.05375 0.21973 -2.494
VAL_1189 -7.77138 0.48997 1.77347 -0.30382 0.16448 0.06461 2.79806 -2.42677 -0.00518 -0.02254 -2.45519 -0.36784 0 0 0 0 0 0.00748 0.12882 8e-05 0.13099 0 -0.41346 0 1.9342 -0.26163 0.32227 -6.21339
HIS_D_1190 -8.19796 0.80753 6.16761 -0.70683 0.01436 0.86586 3.22269 -3.33503 -0 -0 -3.52577 -0.34681 0 0 -0.55583 0 0 0.00828 -0.0014 0.44929 0 1.92626 -0.31244 0 -0.45461 -0.30039 0.8197 -3.4555
MET_1191 -8.51527 0.89521 3.27285 -0.4142 0.05123 0.05095 1.7387 -2.1627 -0.03396 -0.19746 -1.42984 0.14914 0 0 -0.55583 0 0 0.03285 0.11188 0.01062 1.68148 0 0.12747 0 0.60916 -0.37648 0.91473 -4.03949
LEU_1192 -8.23856 1.58425 2.58723 -0.63504 0.14319 0.19247 1.79998 -2.23195 -0 -0 -1.32055 0.13606 0 0 0 0 0 0.02067 0.08588 0.03518 0.71608 0 -0.13939 0 0.18072 -0.08906 1.01278 -4.16006
GLN_1193 -8.50672 1.11928 6.73712 -0.23321 0.02309 0.16164 2.21349 -3.24368 -0.06223 -0.42914 -2.57472 -0.86853 0 0 -0.26563 -0.76852 0 0.02478 0.16119 0.09603 0 3.27649 -0.07024 0 -0.18838 0.21082 1.03518 -2.15188
ASP_1194 -4.62294 0.4318 6.2841 -0.26157 0.00608 0.84746 2.16415 -2.49659 -0.03476 -0.30237 -2.66175 0.08822 0 0 -1.34836 -0.21657 0 0.09634 -0.03856 0.08692 0 3.29137 0.09762 0 -2.3716 -0.20278 0.5539 -0.6099
GLY_1195 -2.45402 0.39193 3.11699 -6e-05 0 0 0.7746 -1.48837 -0 -0 -0.42918 -0.38091 0 0 0 0 0 0.07186 -0.10843 0 0 0 0.34157 0 0.83697 -0.19722 0.4508 0.92654
ILE_1196 -7.95754 1.42436 2.80735 -0.53821 0.60604 0.11938 2.68534 -2.25533 -0 -0 -1.65259 -0.35337 0 0 0 0 0 0.01899 0.02853 0.1071 0.86948 0 -0.36723 0 0.73287 -0.04154 1.07346 -2.69291
ALA_1197 -4.83681 0.84957 0.98533 -0.02057 0 0 1.05157 -1.59901 -0.02243 -0.14986 -1.07898 -0.36073 0 0 -0.40462 0 0 0.01926 -0.00689 0 0 0 -0.49023 0 1.8394 -0.02633 1.11958 -3.13176
ARG_1198 -8.40034 0.44767 6.80294 -0.82446 0.16818 0.55629 3.84697 -3.52355 -0.0009 -0.00326 -5.54895 -0.08543 0 0 -1.53031 0 0 0.02015 0.00551 0.0651 1.7803 0 -0.222 0 -1.2888 -0.08021 0.79903 -7.01608
LEU_1199 -8.28724 1.15175 1.30427 -0.4613 0.18951 0.08846 1.38886 -1.86288 -0.03229 -0.12287 -0.90006 0.17106 0 0 -0.96217 0 0 0.02907 0.00491 0.21086 0.87222 0 -0.27673 0 0.18072 -0.21615 0.91566 -6.61432
VAL_1200 -7.4012 0.85108 3.48831 -0.26544 0.14248 0.05406 2.31475 -2.52304 -0 -0 -2.82907 -0.31179 0 0 0 0 0 0.0643 -0.02679 0.03475 0.28122 0 -0.77963 0 1.9342 -0.34472 0.87395 -4.44256
GLY_1201 -2.25863 0.20293 2.04931 -0.00035 0 0 0.94459 -1.0865 -0.00829 -0.05025 -1.41633 -0.3149 0 0 -0.68212 0 0 0.07684 -0.08413 0 0 0 1.12073 0 0.83697 0.67149 0.60195 0.60333
GLU_1202 -5.21467 0.55411 6.80269 -0.20671 0.0401 0.31356 3.98444 -2.89852 -2e-05 -0.00013 -5.40844 -0.5276 0 0 0 -2.45185 0 0.0293 0.2492 0.12561 0 4.27759 0.02991 0 -2.7348 1.32288 0.47537 -1.23799
GLY_1203 -1.06127 0.14615 1.24109 -4e-05 0 0 0.39604 -0.62593 -0 -0 0.61023 -0.40207 0 0 0 0 0 0.00982 -0.07841 0 0 0 -1.12427 0 0.83697 0.04209 0.43958 0.42997
GLY_1204 -1.19703 0.13868 1.38673 -6e-05 0 0 0.13688 -0.73366 -0 -0 0.17495 -0.39434 0 0 0 0 0 0.0052 -0.16162 0 0 0 -1.49491 0 0.83697 -0.88855 0.14831 -2.04245
HIS_D_1205 -4.67515 0.3788 4.73925 -0.3972 0.02067 0.4353 2.77513 -2.36698 -0.00643 -0.02015 -3.21682 -0.28497 0 0 0 -0.51077 0 0.00655 0.00937 0.00728 0 2.32136 -0.07519 0 -0.45461 -0.4934 0.24375 -1.56421
LEU_1206 -6.64729 0.61202 2.67535 -0.52299 0.18394 0.11277 1.85558 -2.07875 -0 -0 -1.48387 0.25159 0 0 0 0 0 0.00847 -0.0361 0.17725 0.74259 0 -0.33176 0 0.18072 -0.06506 0.38145 -3.98409
PHE_1207 -9.48706 0.6728 4.77311 -0.63462 0.0508 0.34717 2.96213 -2.9152 -0.00681 -0.02115 -2.75661 0.2016 0 0 0 0 0 0.01009 0.02184 0.00434 0 1.88929 -0.27265 0 1.0402 -0.23783 0.31227 -4.0463
LEU_1208 -9.53687 1.42064 2.41784 -0.62958 0.23622 0.19729 2.72551 -2.53891 -0 -0 -2.56734 0.18352 0 0 0 0 0 0.00693 -0.07137 0.0719 0.72677 0 -0.28178 0 0.18072 -0.08974 0.36185 -7.1864
TYR_1209 -10.6698 1.32677 4.26827 -0.55697 0.02625 0.22651 2.80457 -2.90849 -0.02838 -0.12146 -3.90448 -0.16251 0 0 0 -0.61287 0 0.00103 0.09161 0.3947 0 2.11582 -0.23004 0.11433 1.2797 -0.04113 0.56872 -6.01785
TYR_1210 -9.8943 1.33571 3.2584 -0.98026 0.08985 0.62723 2.38405 -2.75484 -0 -0 -1.80236 -0.28469 0 0 0 -0.30185 0 0.00602 0.18236 0.06672 0 1.71228 -0.2909 0.00097 1.2797 -0.26742 0.92362 -4.70971
THR_1211 -7.19401 0.42869 4.68797 -0.12953 0.07317 0.07592 2.75255 -2.69094 -0.02843 -0.27186 -2.13039 -1.23049 0 0 0 0 0 0.00628 0.12283 0.04836 0.0601 0 -0.31014 2.28177 -1.0874 -0.4132 1.19672 -3.75202
VAL_1212 -5.74101 0.71045 1.63378 -0.32432 0.28305 0.07467 1.41425 -1.56381 -0 -0 0.62527 -0.18215 0 0 0 0 0 0.08086 -0.04033 0.00083 0.23502 0 -0.07751 0 1.9342 -0.35589 0.80757 -0.48508
GLU_1213 -4.93213 0.53855 5.56544 -0.26443 0.09176 0.45739 1.61582 -2.23263 -0 -0 -3.31276 -0.5709 0 0 -0.48772 -0.30185 0 0.01093 -0.07391 0.02931 0 2.95524 -0.03931 0 -2.7348 -0.32912 0.46585 -3.54925
ASN_1214 -5.97971 0.62925 6.05298 -0.14725 0.0076 0.1994 2.57835 -2.7903 -0.01554 -0.12701 -2.38263 -0.07013 0 0 -1.43277 0 0 0.00807 0.08145 0.01481 0 2.48562 0.33214 0 -0.93687 -0.24243 0.5129 -1.22206
SER_1215 -4.24983 0.40852 4.15007 -0.02681 0 0.04722 1.43379 -1.73067 -0.01352 -0.13358 0.07707 -1.19821 0 0 -0.9965 0 0 0.00507 0.02315 0.04938 1.93505 0 -0.10312 0.64959 -0.77834 -0.04231 0.49576 0.00178
ARG_1216 -5.52964 0.25348 3.72798 -0.75306 0.12503 0.51586 1.50729 -1.96985 -0.01367 -0.13398 -1.37796 0.35455 0 0 -0.79404 0 0 0.00265 -0.0568 0.24776 1.82004 0 -0.10645 0 -1.2888 -0.28512 0.44165 -3.31311
VAL_1217 -5.17113 0.48734 2.72525 -0.28522 0.16935 0.06309 1.70664 -1.81077 -0.00707 -0.04943 -1.46649 -0.21998 0 0 -0.9965 0 0 0.00519 -0.01613 3e-05 0.12437 0 -0.4465 0 1.9342 -0.40717 0.34709 -3.3138
TYR_1218 -7.84886 1.27678 3.40603 -0.54266 0.1986 0.2261 1.81085 -2.25891 -0.01432 -0.17086 -0.49588 -0.13195 0 0 -0.23061 0 0 0.02288 -0.0155 0.00092 0 3.36144 0.06189 0.02413 1.2797 -0.48384 0.51955 -0.00451
HIS_D_1219 -3.10742 0.32763 3.09032 -0.41781 0.00962 0.60051 0.48153 -1.48297 -0 -0 -0.97418 -0.38336 0 0 0 0 0 0.02195 -0.02658 0.43824 0 1.49877 -0.08509 0 -0.45461 -0.26379 0.57853 -0.1487
LEU_1220 -3.50403 0.27396 2.5512 -0.68462 0.20245 0.27279 1.04194 -1.2399 -0 -0 -0.1856 0.08612 0 0 0 0 0 0.02427 -0.04388 0.00082 0.97868 0 -0.25365 0 0.18072 -0.02508 0.38089 0.05709
GLU_1221 -3.98371 0.16178 4.74912 -0.34434 0.05879 0.61615 1.63701 -1.89396 -0.03706 -0.32786 -2.14315 -0.647 0 0 -0.91532 -0.47811 0 0.01135 -0.0177 0.03471 0 2.98996 0.02787 0 -2.7348 -0.06606 0.36055 -2.94178
GLU_1222 -2.80536 0.28054 3.05903 -0.21408 0.04691 0.3177 0.5866 -1.24286 -0.01607 -0.06429 -0.61763 -0.41641 0 0 0 0 0 0.00424 0.02456 0.02214 0 3.17114 -0.0046 0 -2.7348 -0.2134 1.09126 0.27462
PRO_1223 -3.71906 0.51939 1.91419 -0.20875 0.01355 0.15617 0.17572 -0.76576 -0 -0 -0.26013 -0.12108 0 0 0 0 0 0.00566 -0.02654 0.0157 0.65824 0 -0.83065 0 -2.4119 -0.5097 1.22455 -4.17039
LYS_1224 -4.7444 0.21853 4.59962 -0.45741 0.1218 0.24699 1.73675 -1.94326 -0.0274 -0.15837 -2.58107 -0.08603 0 0 0 0 0 0.01356 0.00802 0.02325 1.76667 0 0.00855 0 -1.5107 -0.36111 0.40298 -2.72302
CYS_1225 -5.7705 1.00887 1.52251 -0.07007 0.0014 0.06458 0.32517 -1.1314 -0 -0 -0.51879 -0.33937 0 0 0 0 0 0.01251 0.04851 0.01708 0.25757 0 -0.26838 0 3.6196 -0.21957 0.35234 -1.08793
LEU_1226 -6.876 0.52783 2.65991 -0.48924 0.17487 0.1102 2.44097 -1.96875 -0 -0 -2.41396 0.08728 0 0 0 0 0 0.01514 0.04162 0.25261 0.6281 0 -0.29568 0 0.18072 -0.26586 0.6235 -4.56675
GLU_1227 -5.5158 0.3256 4.07945 -0.26446 0.03828 0.3073 1.39361 -1.98081 -0.0037 -0.01418 -2.78986 -0.2426 0 0 0 -0.83195 0 0.0097 -0.04013 0.08626 0 2.96889 0.03695 0 -2.7348 -0.2156 0.49278 -4.89505
ILE_1228 -9.10998 0.55116 2.43906 -0.58978 0.3026 0.10938 1.76567 -2.19611 -0 -0 -1.40396 0.26136 0 0 0 0 0 0.00716 0.06332 0.00565 0.94313 0 -0.76841 0 0.73287 -0.35662 0.43898 -6.8045
TYR_1229 -7.62235 1.05194 5.92735 -0.71337 0.09023 0.40483 3.04741 -3.05872 -0.00317 -0.01097 -4.18816 0.02301 0 0 -1.05536 -0.32118 0 0.01339 0.03102 0.21895 0 2.0664 -0.28953 0.42919 1.2797 -0.03391 1.44051 -1.27279
PRO_1230 -2.91785 0.43439 1.75704 -0.06688 0 0.04172 1.0598 -0.94104 -0.01011 -0.03953 0.2628 0.60128 0 0 0 0 0 0.04951 -0.13729 0.01732 0.16306 0 -0.58037 0 -2.4119 0.42228 1.38471 -0.91107
GLN_1231 -5.58173 0.57309 5.22885 -0.74829 0.29271 1.0863 1.40162 -2.19407 -0.0107 -0.04847 -2.21297 -2.26694 0 0 0 0 0 0.07497 -0.04147 0.0271 0 3.12717 -0.11728 0 -0.18838 -0.05033 0.54856 -1.10026
GLN_1232 -8.64982 0.69976 5.87747 -0.27679 0.04771 0.2116 3.93642 -3.24561 -0.00741 -0.08619 -3.50664 -0.60784 0 0 -1.05536 0 0 0.01531 -0.00576 0.0023 0 2.84398 -0.13837 0 -0.18838 -0.09254 0.71239 -3.51377
ALA_1233 -5.14723 0.28222 4.05907 -0.02281 0 0 2.69996 -2.54606 -0 -0 -1.23831 -0.35473 0 0 0 0 0 0.00495 -0.05798 0 0 0 -0.37271 0 1.8394 -0.12792 0.68975 -0.29241
ASP_1234 -3.99557 0.24038 4.88654 -0.10416 0.00472 0.31213 1.65829 -2.21409 -0.03084 -0.20183 -0.98282 -0.32168 0 0 0 0 0 0.00205 0.10038 6e-05 0 1.7673 0.18538 0 -2.3716 -0.38603 0.41121 -1.04019
ALA_1235 -6.68016 0.84158 3.31082 -0.02218 0 0 2.16926 -2.54503 -0 -0 -1.47956 -0.37376 0 0 0 0 0 0.00148 0.16124 0 0 0 -0.24178 0 1.8394 -0.35529 0.36207 -3.0119
MET_1236 -10.5425 1.24782 3.84046 -0.95557 0.46253 0.24322 2.57199 -2.71165 -0 -0 -2.2458 -0.01013 0 0 0 0 0 0.01061 0.0194 0.90897 1.05382 0 0.00466 0 0.60916 -0.28992 0.74816 -5.03483
GLU_1237 -5.32613 0.17775 6.0433 -0.21612 0.04557 0.32755 2.35411 -2.82742 -0.02073 -0.16229 -1.92621 -0.62957 0 0 0 0 0 0.0143 0.03626 0.08331 0 2.9991 -0.2665 0 -2.7348 -0.34323 0.69518 -1.67657
LEU_1238 -5.85765 0.51529 4.91489 -0.67806 0.20347 0.23763 2.84357 -2.57132 -0 -0 -2.79709 0.13626 0 0 0 0 0 0.0164 -0.00708 0.00982 0.79617 0 -0.20419 0 0.18072 -0.2876 0.28799 -2.26079
LEU_1239 -8.18154 0.48488 3.0822 -0.47686 0.16497 0.11618 1.69274 -2.37797 -0.03137 -0.14642 -1.33675 0.2236 0 0 0 0 0 0.00669 -0.00707 0.31234 0.37699 0 -0.26475 0 0.18072 -0.13671 0.26136 -6.05676
LEU_1240 -7.13393 0.69249 2.68515 -0.48343 0.1826 0.11701 1.44774 -2.234 -0 -0 -1.18069 0.19598 0 0 0 0 0 0.0115 -0.02987 0.25207 0.41528 0 -0.25066 0 0.18072 -0.21777 0.36777 -4.98204
GLY_1241 -1.83242 0.06682 2.66915 -5e-05 0 0 1.18419 -1.30585 -0 -0 -0.80985 -0.38199 0 0 0 0 0 0.00999 -0.08996 0 0 0 0.68644 0 0.83697 0.12517 0.43412 1.59273
SER_1242 -3.72449 0.24531 4.56111 -0.03596 0.01448 0.02892 2.79081 -2.06909 -0 -0 -3.64623 -0.01602 0 0 0 0 0 0.00233 -0.03243 0.00136 0.75024 0 -0.26888 1.76036 -0.77834 -0.14559 0.49088 -0.07123
TYR_1243 -9.71456 0.81641 5.93096 -0.84303 0.11858 0.13998 3.5054 -3.3715 -0.02912 -0.22783 -2.02422 -0.36905 0 0 -1.39821 0 0 0.00415 0.01146 0.00188 0 2.14975 0.07545 0.05558 1.2797 -0.493 1.05486 -3.32637
PRO_1244 -4.64593 0.38062 1.97003 -0.14705 0.05697 0.0918 0.55162 -0.97722 -0 -0 0.2201 0.45628 0 0 0 0 0 0.06279 0.10249 0.01336 0.05378 0 0.29322 0 -2.4119 0.29324 1.21137 -2.42443
GLU_1245 -3.30638 0.10859 3.58614 -0.39709 0.08806 0.71458 1.70622 -1.58519 -0.00518 -0.02254 -1.60101 -0.59853 0 0 0 0 0 0.03488 0.0432 0.0063 0 3.25685 -0.02121 0 -2.7348 0.25853 0.44699 -0.02157
PHE_1246 -6.45573 1.07728 2.13671 -0.62655 0.03243 0.26938 0.48567 -1.59855 -0 -0 -0.73079 0.25709 0 0 0 0 0 0.03456 0.05366 0.03135 0 2.04442 -0.25444 0 1.0402 -0.35282 0.35313 -2.20298
VAL_1247 -5.75335 0.47771 2.55268 -0.36777 0.26447 0.08803 2.71316 -2.09392 -1e-05 -4e-05 -2.64068 -0.23845 0 0 0 0 0 0.03894 -0.04156 0.00258 0.82536 0 -0.68232 0 1.9342 -0.30526 1.00228 -2.22397
ARG_1248 -8.01549 0.89533 8.9724 -0.67015 0.09875 0.45297 4.25838 -3.86494 -0 -0 -6.79596 0.65109 0 0 -0.88389 -2.02085 0 0.00538 0.00284 0.02932 1.72991 0 -0.04013 0 -1.2888 -0.30627 1.25704 -5.5331
VAL_1249 -8.2057 0.69489 3.39071 -0.30395 0.16214 0.06815 3.02122 -2.83088 -0.02176 -0.16451 -1.78613 -0.12808 0 0 0 0 0 0.00516 0.02043 0.00056 0.18463 0 -0.11509 0 1.9342 -0.23239 0.83475 -3.47164
GLY_1250 -3.457 0.50754 3.5675 -4e-05 0 0 1.40333 -1.84805 -0 -0 -1.57202 -0.40812 0 0 -0.28427 0 0 0.00097 -0.17507 0 0 0 0.36044 0 0.83697 0.06477 0.45666 -0.5464
ASP_1251 -4.92787 0.47959 6.40054 -0.11094 0.01755 0.34395 3.17301 -2.74265 -0 -0 -5.46777 -0.33893 0 0 -0.88389 -1.29185 0 0.00311 -0.04458 0.02416 0 2.33743 -0.20479 0 -2.3716 -0.13274 0.56675 -5.17153
LEU_1252 -8.29108 0.83612 2.20341 -0.44312 0.20503 0.07829 2.80209 -2.20339 -0.04336 -0.29822 -2.38604 0.28335 0 0 0 0 0 0.00453 -0.01758 0.02855 0.6743 0 -0.1405 0 0.18072 -0.46704 1.11218 -5.88175
PRO_1253 -4.10287 0.71106 2.03402 -0.17158 0.05935 0.11642 0.45441 -0.87329 -0 -0 0.17207 0.1301 0 0 0 0 0 0.00671 0.06342 0.00929 0.19411 0 -0.9311 0 -2.4119 0.14344 1.02566 -3.37067
CYS_1254 -6.03816 0.77737 3.08768 -0.04172 0 0.01468 1.59657 -1.57412 -0.02953 -0.20441 -1.22677 -0.22761 0 0 0 0 0 0.01457 -0.01001 0.00493 0.19301 0 -0.09831 0 3.6196 0.2853 0.38298 0.52607
ASP_1255 -2.10694 0.17159 2.77451 -0.11348 0.0105 0.35206 0.645 -1.08542 -0 -0 -0.86394 -0.38318 0 0 0 0 0 0.07563 -0.11346 0.00247 0 1.76406 -0.01796 0 -2.3716 -0.25424 0.33512 -1.17927
SER_1256 -4.61488 0.32075 6.38138 -0.04092 0 0.07844 3.665 -2.7572 -0.00398 -0.05437 -2.87344 -0.72263 0 0 -0.47629 -0.47146 0 0.01719 -0.00863 0.09073 0.04177 0 -0.54909 1.74497 -0.77834 -0.34704 0.4542 -0.90384
VAL_1257 -5.0592 0.35909 3.7824 -0.3237 0.31581 0.07525 1.68632 -2.12194 -0.00415 -0.03009 -1.34877 -0.32813 0 0 0 0 0 0.01127 -0.04823 0.00319 0.21773 0 -0.15171 0 1.9342 -0.27902 0.38887 -0.92081
GLU_1258 -4.0009 0.16785 5.1057 -0.45426 0.24024 1.43707 1.86197 -2.29194 -0.024 -0.15374 -2.09884 -2.94949 0 0 0 0 0 0.01609 0.00519 0.02441 0 3.92413 -0.34466 0 -2.7348 -0.47701 0.36401 -2.38296
ASP_1259 -6.30683 0.41684 7.89453 -0.10588 0.00104 0.31946 3.24582 -3.33825 -0.05235 -0.34785 -3.72938 -0.59984 0 0 -0.47629 -0.47146 0 0.0151 0.1171 0.02639 0 2.57099 -0.2426 0 -2.3716 -0.50817 0.42188 -3.52135
GLN_1260 -10.0398 0.98776 8.251 -0.26861 0.0542 0.19259 3.83478 -4.23731 -0.01585 -0.15406 -4.43087 -0.39767 0 0 -0.28427 0 0 0.00186 -0.0061 0.02793 0 2.67816 0.0815 0 -0.18838 -0.16108 0.61704 -3.45716
LEU_1261 -6.86577 0.41482 4.51785 -0.47878 0.1733 0.11713 2.50689 -2.89184 -0 -0 -3.55734 0.20893 0 0 0 0 0 0.00135 -0.01219 0.117 0.45641 0 -0.24144 0 0.18072 -0.07465 0.61045 -4.81716
SER_1262 -4.10316 0.15823 5.48604 -0.02867 0 0.06606 2.71556 -2.51506 -0 -0 -3.14949 -0.56965 0 0 0 0 0 0.00441 -0.01725 0.00044 0.7245 0 0.33198 0.60087 -0.77834 0.02689 0.28508 -0.76155
LEU_1263 -8.75826 0.69995 4.34159 -0.69199 0.25175 0.25031 2.57466 -2.88693 -0 -0 -2.17981 0.14269 0 0 0 0 0 0.01128 -0.00703 0.01191 0.73482 0 -0.17771 0 0.18072 0.1994 0.26103 -5.04162
ALA_1264 -6.05956 0.46489 3.21477 -0.02242 0 0 2.38692 -2.6118 -0.011 -0.06375 -2.15305 -0.3779 0 0 0 0 0 0.01595 -0.04289 0 0 0 -0.31474 0 1.8394 -0.18551 0.28689 -3.6338
THR_1265 -5.59868 0.36648 6.58125 -0.20542 0.13847 0.07568 3.13163 -3.14865 -0 -0 -3.62546 -0.1559 0 0 0 0 0 0.01129 -0.02546 0.00147 0.0816 0 -0.02554 2.26834 -1.0874 -0.22303 0.26236 -1.17697
THR_1266 -5.48346 0.40466 5.54108 -0.20144 0.14179 0.07264 2.98914 -2.72794 -0 -0 -3.22768 -0.02951 0 0 0 0 0 0.00366 -0.01342 0.01897 0.0537 0 -0.01288 2.27078 -1.0874 0.16941 0.29246 -0.82544
LEU_1267 -10.439 1.18866 4.09602 -0.50011 0.16286 0.11159 2.87226 -3.03794 -0.00552 -0.07518 -3.06679 0.23879 0 0 0 0 0 0.00488 0.09396 0.14057 0.30598 0 -0.29346 0 0.18072 -0.07073 0.58584 -7.50662
TYR_1268 -11.136 1.13779 5.4605 -0.74545 0.03178 0.21364 3.56727 -3.91947 -0.05656 -0.51765 -2.17104 -0.29904 0 0 0 0 0 0.00528 0.01609 0.04883 0 2.0227 -0.23356 0.00226 1.2797 -0.10115 0.88556 -4.50851
ASP_1269 -4.66952 0.3326 4.72585 -0.11501 0.02221 0.35936 2.04404 -2.45131 -0.00018 -0.00589 -1.47163 -0.31928 0 0 0 0 0 0.01116 -0.02867 0.11927 0 1.767 -0.00765 0 -2.3716 -0.15386 0.69868 -1.51443
LYS_1270 -6.39368 0.55905 5.73893 -0.528 0.17406 0.34658 2.76601 -2.72093 -0.01555 -0.16404 -2.97002 -0.01001 0 0 0 0 0 0.01932 -0.06601 0.06257 1.82732 0 -0.04291 0 -1.5107 -0.45003 0.46253 -2.9155
GLY_1271 -3.95083 0.44237 2.6671 -5e-05 0 0 1.48496 -1.80569 -0 -0 -1.23785 -0.38777 0 0 0 0 0 0.01542 -0.1782 0 0 0 -1.35983 0 0.83697 -0.53708 0.31252 -3.69798
LEU_1272 -8.45569 0.85462 2.09078 -0.50901 0.36167 0.13095 2.10916 -2.11903 -0.01472 -0.11775 -2.54725 0.16724 0 0 0 0 0 0.00589 0.18698 0.08393 0.28365 0 -0.27729 0 0.18072 -0.30088 0.48088 -7.40513
LEU_1273 -9.47108 1.00191 2.42659 -0.44911 0.17013 0.06367 1.42111 -2.47524 -0.04607 -0.40002 -0.74769 0.24598 0 0 0 0 0 0.00274 0.40128 0.21528 0.46653 0 -0.32716 0 0.18072 -0.09713 1.4198 -5.99774
LEU_1274 -9.30736 1.82736 3.95652 -0.5066 0.34737 0.09481 2.92942 -2.89274 -0 -0 -3.36871 0.103 0 0 0 0 0 0.00431 0.11969 0.08657 0.62904 0 -0.16782 0 0.18072 -0.19925 1.54681 -4.61686
THR_1275 -6.79321 0.71928 3.60125 -0.1116 0.07364 0.07526 2.62473 -2.40719 -0.0119 -0.14201 -2.46963 -0.70228 0 0 -0.37189 0 0 0.03193 0.0117 0.00115 0.04995 0 -0.45289 2.7151 -1.0874 -0.18589 1.06008 -3.77181
LYS_1276 -5.00187 0.55744 4.1623 -0.44043 0.06511 0.26162 1.29415 -1.82636 -0.00623 -0.01578 -2.17353 -0.18142 0 0 0 0 0 0.02543 0.01396 0.04874 2.35828 0 -0.01644 0 -1.5107 -0.30456 0.72283 -1.96747
MET_1277 -4.26461 0.48691 2.77329 -0.43582 0.1537 0.23386 0.64739 -1.48473 -3e-05 -0.00054 -0.84688 -0.53382 0 0 -0.37189 0 0 0.02493 0.05879 0.01511 2.61712 0 -0.10493 0 0.60916 -0.11098 1.29794 0.76396
PRO_1278 -4.36314 0.63036 2.36891 -0.1432 0.00803 0.10217 0.61533 -1.21937 -0 -0 0.14448 0.14871 0 0 0 0 0 0.02347 -0.07708 0.05999 0.13259 0 -0.85892 0 -2.4119 -0.22792 1.49949 -3.568
LEU_1279 -6.65518 1.1813 1.14597 -0.50019 0.24688 0.11525 1.04358 -1.81063 -0.01395 -0.10479 -0.3262 0.23848 0 0 0 0 0 0.02828 -0.06101 0.06981 0.28244 0 -0.29438 0 0.18072 -0.51298 0.67195 -5.07465
ALA_1280 -3.27303 0.24583 1.50313 -0.03059 0.01347 0 0.50199 -1.24185 -0 -0 0.11888 -0.4598 0 0 0 0 0 0.1712 0.10329 0 0 0 -0.0031 0 1.8394 0.12131 0.40888 0.019
LEU_1281 -3.28285 0.19604 1.96684 -0.45659 0.16726 0.0803 0.86922 -1.22126 -0 -2e-05 -0.69302 0.3348 0 0 0 0 0 1.04913 -0.00469 0.09811 0.36624 0 -0.27707 0 0.18072 0.1305 0.30391 -0.19243
ASN:CtermProteinFull_1282 -1.04168 0.0519 1.31299 -0.20281 0.02919 0.37926 0.14267 -0.62861 -0.0024 -0.0508 -0.08679 -0.54819 0 0 0 0 0 1.35805 0 0.0223 0 2.35551 0 0 -0.93687 -0.17909 0.32077 2.2954
MET:NtermProteinFull_1283 -5.90745 1.06781 3.36382 -0.29368 0.02198 0.12595 2.33298 -2.07053 -0 -0 -4.42196 1.24955 0 0 0 0 0 0.13444 0.03819 0.28454 1.84518 0 0 0 0.60916 0 0.2437 -1.37631
ASP_1284 -5.51697 0.52976 6.98308 -0.13879 0.03306 0.4308 3.58951 -3.00055 -0.01561 -0.15971 -5.01848 -0.6502 0 0 0 -1.56657 0 0.07041 0.23091 0.3875 0 4.00015 -0.68383 0 -2.3716 -0.08641 0.88367 -2.06989
GLY_1285 -3.43323 0.6315 3.17889 -0.00031 0 0 1.82168 -1.83815 -0.00368 -0.03655 -1.28598 -0.33009 0 0 0 0 0 0.08419 -0.06495 0 0 0 -1.35901 0 0.83697 -0.14449 1.08495 -0.85827
LEU_1286 -9.40806 2.01522 3.16178 -0.55102 0.46007 0.15863 3.2983 -2.85366 -0 -0 -0.3472 0.08504 0 0 0 0 0 0.05502 0.10439 0.39381 0.39033 0 0.02006 0 0.18072 -0.14318 1.03592 -1.94383
GLN_1287 -5.19499 0.65384 5.18144 -0.39945 0.09081 0.25966 3.42731 -2.52112 -0 -0 -3.25662 -0.63772 0 0 0 -0.5171 0 0.01683 -0.026 0.00718 0 3.47994 0.00798 0 -0.18838 -0.1441 0.76206 1.00158
ALA_1288 -5.77321 0.88757 3.09936 -0.02563 0.00127 0 2.2174 -2.31423 -0 -0 -1.18186 -0.42921 0 0 0 0 0 0.03784 -0.0837 0 0 0 -0.13093 0 1.8394 -0.3644 0.41297 -1.80735
SER_1289 -6.89069 1.40619 4.44463 -0.02613 0.00035 0.02371 2.29874 -2.63835 -0.00592 -0.03631 -1.08891 -0.21475 0 0 0 0 0 0.02707 0.02163 0.00463 1.19697 0 -0.3223 0.64362 -0.77834 -0.63429 0.41094 -2.15751
ALA_1290 -4.72483 0.78902 2.47759 -0.02765 0.00536 0 1.36524 -1.77724 -0 -0 -0.98077 -0.4301 0 0 0 0 0 0.02627 -0.07459 0 0 0 0.08204 0 1.8394 -0.63633 0.2812 -1.78538
GLY_1291 -2.94828 0.86345 2.85192 -7e-05 0 0 1.42021 -1.48932 -0.00136 -0.01882 -1.47721 -0.30321 0 0 0 0 0 0.01104 -0.05832 0 0 0 -1.53323 0 0.83697 5.41002 1.83112 5.39492
PRO_1292 -4.77955 0.85929 3.3365 -0.16926 0.06119 0.11152 1.0018 -1.46698 -0 -0 -0.45025 0.1338 0 0 0 0 0 0.02373 0.00653 0.00464 0.18347 0 -0.87247 0 -2.4119 6.01062 2.01387 3.59654
LEU_1293 -6.73477 0.89903 1.87348 -0.53509 0.3494 0.13769 2.02038 -1.88136 -0.01525 -0.15244 -1.45686 0.27391 0 0 -0.59847 0 0 0.05072 -0.06843 0.02178 0.28607 0 -0.27809 0 0.18072 0.11235 0.55393 -4.96128
ARG_1294 -4.25394 0.19439 4.16376 -0.65578 0.13198 0.48479 1.09304 -1.95523 -0.00136 -0.01882 -1.14476 -0.0803 0 0 0 -0.528 0 0.01107 -0.0732 0.02417 1.78312 0 -0.05995 0 -1.2888 -0.40093 0.36775 -2.20701
ARG_1295 -2.96622 0.35841 2.88863 -0.46307 0.0697 0.2781 1.28585 -1.28148 -0 -0 -0.41777 -0.01655 0 0 0 0 0 0.00724 -0.00554 0.02602 2.02839 0 -0.2237 0 -1.2888 -0.21619 0.19476 0.25779
GLY_1296 -4.17596 0.54782 4.45126 -5e-05 0 0 1.77475 -2.06709 -0 -0 -1.35063 -0.39097 0 0 0 0 0 0.01052 -0.02941 0 0 0 0.23811 0 0.83697 -0.01366 0.3052 0.13686
ARG_1297 -3.56349 0.78656 4.37744 -0.83738 0.12693 0.58336 1.50562 -1.89826 -0 -0 -0.9615 0.38736 0 0 0 0 0 0.00172 -0.01343 0.08994 1.55 0 -0.19554 0 -1.2888 5.67364 1.37744 7.70164
PRO_1298 -5.11843 1.03276 3.79785 -0.08056 1e-05 0.04836 1.30669 -1.54926 -0.00482 -0.0326 -0.79898 0.57535 0 0 -0.58675 0 0 0.01045 -0.19974 0.00992 0.412 0 -0.64658 0 -2.4119 5.63796 1.50443 2.90615
LYS_1299 -7.09449 0.66616 7.14319 -0.36855 0.08448 0.2871 2.50442 -2.74792 -0 -0 -2.96333 -0.21561 0 0 0 -0.5171 0 0.01418 0.00137 0.29881 2.29272 0 0.22564 0 -1.5107 0.53846 0.76418 -0.597
ARG_1300 -6.8025 0.55556 8.44632 -0.47769 0.12308 0.30382 3.75596 -3.49489 -0 -0 -5.10197 -0.11599 0 0 -1.08075 -1.56657 0 0.04032 0.10136 0.1887 1.98877 0 -0.17237 0 -1.2888 0.81776 1.37024 -2.40963
ARG_1301 -3.62441 0.89207 4.36782 -0.86018 0.16567 0.63625 2.03299 -1.75184 -0 -0 -1.52847 -0.10527 0 0 -1.17413 0 0 0.13656 0.24669 0.05451 1.87829 0 -0.19094 0 -1.2888 1.19663 3.97361 5.05704
ARG_1302 -5.39784 0.73505 4.71422 -0.59399 0.25042 0.42156 2.35947 -1.95762 -0 -0 -1.0376 0.05956 0 0 -0.58675 -0.72262 0 0.20279 0.3809 0.90656 3.34583 0 -0.03171 0 -1.2888 2.85349 4.4202 9.03312
LYS_1303 -2.41075 0.68725 3.0344 -0.30363 0.0301 0.15357 1.14758 -1.23691 -0.0396 -0.20312 0.92917 -0.15751 0 0 0 0 0 0.16858 0.03628 0.05754 1.86747 0 -0.19394 0 -1.5107 7.56866 2.72825 12.3527
PRO_1304 -2.00291 0.7217 1.29375 -0.07906 0 0.0474 0.41629 -0.48093 -0 -0 0.4217 0.56838 0 0 0 0 0 0.03385 -0.18121 0.01439 0.43891 0 -0.56098 0 -2.4119 5.51788 1.67565 5.43291
GLN_1305 -6.39478 1.06743 6.09382 -0.69495 0.12943 0.48756 2.25163 -2.43048 -0.00482 -0.0326 -1.75019 -0.19922 0 0 -1.06029 -0.72262 0 0.01067 0.02716 0.39842 0 2.67199 0.09868 0 -0.18838 -0.13965 1.3361 0.95492
PRO_1306 -3.98058 0.7683 3.12601 -0.10394 0.00111 0.07759 1.05972 -1.36002 -0 -0 -0.94901 0.31428 0 0 -1.06029 0 0 0.09426 -0.08324 0.07933 0.14147 0 -1.08664 0 -2.4119 -0.34744 1.37727 -4.34371
HIS_D_1307 -7.58586 0.73222 6.83404 -0.37555 0.03283 0.50401 1.82856 -3.01283 -0.00813 -0.0766 -1.05203 -0.4068 0 0 -0.5748 0 0 0.10608 0.03972 0.00614 0 2.21252 -0.74551 0 -0.45461 0.40463 0.65028 -0.9417
SER_1308 -4.00121 0.22199 4.4015 -0.02471 0 0.02021 1.83907 -2.0428 -0.01599 -0.0793 -1.89235 -0.1673 0 0 0 0 0 0.01814 -0.00195 0.00042 0.70027 0 -0.19423 0.60039 -0.77834 0.47393 0.33882 -0.58345
GLY_1309 -4.10677 0.53578 3.70188 -4e-05 0 0 2.63724 -2.07676 -0.0091 -0.07024 -2.05169 -0.40521 0 0 0 0 0 0.05115 -0.10925 0 0 0 0.43412 0 0.83697 -0.17034 0.21816 -0.5841
SER_1310 -3.32126 0.2038 2.80841 -0.03098 0.00096 0.0521 0.7143 -1.43231 -0 -0 -0.09564 -0.98418 0 0 0 0 0 0.03496 -0.05864 0.00288 0.16786 0 -0.36701 0.6052 -0.77834 -0.14057 0.21659 -2.40188
VAL_1311 -4.77082 0.49577 3.27125 -0.3 0.1895 0.06932 1.28228 -1.85988 -0 -0 -0.23611 -0.44076 0 0 0 0 0 0.02151 -0.03745 0.00275 0.27771 0 -0.46535 0 1.9342 -0.20828 0.26306 -0.51131
LEU_1312 -9.40576 1.35117 3.43785 -0.54553 0.30829 0.1492 2.18775 -2.67077 -0 -0 0.46798 0.21001 0 0 0 0 0 0.02958 -0.04051 0.4631 0.31275 0 -0.26221 0 0.18072 0.10643 0.75605 -2.9639
ALA_1313 -6.25531 1.44012 3.39402 -0.02107 0 0 2.55522 -2.44961 -0.04232 -0.18154 -1.62023 -0.27612 0 0 0 0 0 0.05169 -0.03411 0 0 0 0.43263 0 1.8394 0.46719 0.85755 0.15751
LEU_1314 -4.84299 0.92438 4.82205 -0.66622 0.16305 0.22109 2.75803 -2.20419 -0 -0 -2.31136 0.1453 0 0 0 0 0 0.02457 -0.00284 0.10702 0.74176 0 -0.15087 0 0.18072 1.65072 1.54259 3.10279
PRO_1315 -8.18408 1.73118 5.4949 -0.08997 0.00023 0.05603 2.19297 -2.54542 -2e-05 -0.00032 -2.10097 0.66273 0 0 0 0 0 0.01666 -0.12887 0.00379 0.53559 0 -0.48511 0 -2.4119 1.15063 1.92873 -2.17321
LEU_1316 -9.18049 1.95219 4.69195 -0.5949 0.40206 0.14264 3.25034 -3.05589 -0.00986 -0.0933 -2.19205 0.32485 0 0 0 0 0 0.17385 -0.03449 0.05526 0.45403 0 -0.20583 0 0.18072 -0.14353 1.8036 -2.07885
ARG_1317 -4.43926 0.48749 5.77027 -0.77653 0.12667 0.53369 2.17914 -2.51123 -0.02643 -0.10412 -2.33974 0.16143 0 0 0 -0.92972 0 0.15543 0.00741 0.01679 2.6413 0 -0.07898 0 -1.2888 0.20042 1.66517 1.45039
SER_1318 -3.23226 0.23459 3.25471 -0.02867 0.00029 0.04747 1.49239 -1.51377 -0.0001 -0.00189 -0.45274 -0.94742 0 0 0 0 0 0.125 0.07258 0.03848 0.19212 0 -0.14378 0.63794 -0.77834 -0.07137 0.85866 -0.21612
ARG_1319 -4.37752 0.36747 4.01548 -0.6467 0.11339 0.45244 1.57173 -1.85925 -0.03972 -0.1605 -0.60955 0.10135 0 0 0 0 0 0.02241 -0.00536 0.03307 2.07137 0 -0.21602 0 -1.2888 -0.38495 0.53876 -0.3009
LYS_1320 -4.51341 0.42052 5.25728 -0.34177 0.06923 0.22271 2.869 -2.43708 -0 -0 -3.03565 -0.36541 0 0 0 0 0 0.00627 -0.07663 0.00711 1.5723 0 -0.18188 0 -1.5107 -0.16664 0.47891 -1.72582
ILE_1321 -10.0771 2.27678 5.53864 -0.51859 1.06424 0.10426 2.7543 -3.40702 -0.04564 -0.19681 -1.37656 -0.24413 0 0 0 0 0 0.01912 -0.08493 0.04032 1.44534 0 0.13863 0 0.73287 -0.21721 1.08163 -0.97185
ARG_1322 -4.59822 0.38796 3.8561 -0.64833 0.07716 0.43722 0.98022 -1.65976 -0.00987 -0.09363 -0.69437 0.5081 0 0 0 0 0 0.05924 0.02479 0.02912 1.81502 0 -0.0152 0 -1.2888 -0.03564 1.06719 0.19829
LYS_1323 -3.79377 0.64435 4.68813 -0.50464 0.15531 0.32683 2.58271 -2.09106 -0 -0 -1.90995 -0.0164 0 0 0 0 0 0.06258 -0.0163 0.01372 1.74985 0 -0.20484 0 -1.5107 0.15164 0.42922 0.75668
GLN_1324 -6.64368 0.5918 6.84899 -0.82957 0.131 0.88628 3.29971 -3.24858 -0 -0 -2.17837 -0.94229 0 0 0 0 0 0.0323 0.03418 0.07589 0 3.00519 -0.26309 0 -0.18838 -0.12358 0.41571 0.90351
LEU_1325 -9.27526 2.36384 4.92816 -0.70833 0.27696 0.36162 3.40128 -3.34378 -0 -0 -2.47674 -0.03536 0 0 0 0 0 0.02782 -0.03727 0.38695 1.20508 0 -0.27832 0 0.18072 -0.40133 1.74605 -1.67791
ARG_1326 -3.40816 0.24602 4.47312 -0.53689 0.05743 0.31061 2.06298 -2.12641 -0 -0 -1.5601 0.26016 0 0 0 0 0 0.01032 0.02061 0.00141 2.61983 0 -0.05515 0 -1.2888 -0.3485 1.62648 2.36496
SER_1327 -4.37397 0.33495 5.3689 -0.02323 0 0.02186 2.32189 -2.50034 -0 -0 -1.72068 -0.30639 0 0 0 0 0 0.03896 -0.02263 0.00181 0.49001 0 0.29966 0.60006 -0.77834 -0.19132 0.2783 -0.16051
VAL_1328 -9.84265 2.17399 5.00883 -0.39413 0.44086 0.09662 3.65852 -3.60955 -0 -0 -2.49866 -0.15062 0 0 0 0 0 0.05071 0.05857 0.05697 0.84366 0 0.04684 0 1.9342 -0.10923 1.19832 -1.03676
VAL_1329 -7.23611 1.0773 5.01287 -0.31863 0.21694 0.07312 2.83882 -2.91086 -0 -0 -2.1015 -0.21802 0 0 0 0 0 0.02378 0.15556 0.01936 0.12655 0 -0.1723 0 1.9342 -0.1479 1.37948 -0.24733
SER_1330 -4.54181 0.36285 4.89822 -0.02221 0 0.02069 2.37133 -2.45274 -3e-05 -0.00052 -1.86155 -0.35372 0 0 0 0 0 0.01741 0.12935 0.00166 0.50921 0 0.30225 0.60077 -0.77834 -0.08199 0.47872 -0.40046
ARG_1331 -7.15917 0.86271 6.88258 -0.62454 0.10997 0.35582 3.72808 -3.55097 -0 -0 -3.48167 0.14294 0 0 0 -0.51309 0 0.05251 0.10206 0.06331 2.54882 0 -0.17968 0 -1.2888 -0.2553 0.53773 -1.66668
MET_1332 -8.68603 1.33459 5.72768 -0.30463 0.05703 0.02415 3.06499 -2.90202 -0 -0 -1.55211 -0.04701 0 0 0 0 0 0.06588 0.1855 0.11836 1.0825 0 0.03013 0 0.60916 -0.21988 0.72437 -0.68734
ALA_1333 -5.21444 0.71292 4.05063 -0.02039 0 0 3.09897 -2.6728 -0 -0 -2.14701 -0.36684 0 0 0 0 0 0.01761 -0.01788 0 0 0 -0.17741 0 1.8394 -0.13208 0.49992 -0.52939
ALA_1334 -6.60818 1.1661 3.90413 -0.02334 0 0 3.22673 -2.93459 -0 -0 -2.89567 -0.3687 0 0 0 0 0 0.00964 -0.0591 0 0 0 -0.38495 0 1.8394 -0.49196 0.46581 -3.15467
LEU_1335 -6.32182 0.80584 4.57241 -0.62776 0.16919 0.23424 2.61233 -2.61042 -0 -0 -2.35313 0.00358 0 0 0 0 0 0.01688 -0.13095 0.15212 1.329 0 -0.14801 0 0.18072 -0.42023 0.64367 -1.89233
ARG_1336 -5.56379 0.5847 5.68724 -0.64227 0.08489 0.42401 3.68783 -2.9352 -0 -0 -3.1211 0.54387 0 0 0 0 0 0.03071 -0.04985 0.0282 1.69846 0 -0.10932 0 -1.2888 -0.31698 0.50857 -0.74886
THR_1337 -6.22414 0.81386 5.09886 -0.12803 0.03313 0.06798 3.69243 -2.75991 -0 -0 -2.96546 -0.33967 0 0 0 0 0 0.00656 0.01827 0.08982 0.07993 0 -0.08026 4.12901 -1.0874 -0.46207 0.43896 0.42188
GLN_1338 -5.64751 0.6904 5.85672 -0.75983 0.1429 0.78889 2.7544 -2.63708 -0.00271 -0.02267 -2.72854 -1.04186 0 0 0 -0.528 0 0.00445 -0.0992 0.02555 0 3.39323 -0.14155 0 -0.18838 -0.4186 0.48916 -0.07024
THR_1339 -4.88252 0.53826 4.9108 -0.20808 0.1803 0.0769 2.49393 -2.34581 -0 -0 -2.14968 -0.11957 0 0 0 0 0 0.0048 0.00317 0.01663 0.11618 0 0.13281 2.29594 -1.0874 -0.10445 0.46131 0.33353
LEU_1340 -6.54691 0.94732 5.7951 -0.50393 0.25709 0.11093 2.71694 -2.77842 -0.0027 -0.04294 -1.92402 0.07113 0 0 0 0 0 0.01928 0.66301 0.04169 3.26217 0 -0.12677 0 0.18072 1.66231 1.34989 5.15189
PRO_1341 -8.01771 1.46588 5.3511 -0.06866 0 0.04367 1.59182 -2.15404 -0.00316 -0.06728 -0.88209 0.64249 0 0 0 0 0 0.01648 -0.12064 0.09508 0.16065 0 -0.00378 0 -2.4119 1.64761 1.54865 -1.16583
SER_1342 -3.11082 0.32785 3.69879 -0.02756 0 0.0639 1.62049 -1.69479 -0 -0 -0.90399 -0.5867 0 0 0 0 0 0.01817 -0.00312 0.00999 0.79361 0 0.32687 0.60029 -0.77834 0.12804 0.63873 1.12141
GLU_1343 -3.54312 0.22891 3.96224 -0.23777 0.04578 0.38308 1.47668 -1.84299 -0.0027 -0.04294 -0.72071 -0.59337 0 0 0 0 0 0.00628 -0.05632 0.00909 0 2.88818 -0.05083 0 -2.7348 -0.05762 0.31648 -0.56646
ASN_1344 -3.22108 0.20532 3.81128 -0.36281 0.05373 0.7436 2.02834 -1.79273 -0.00348 -0.07482 -1.72817 -0.85133 0 0 0 -1.02319 0 0.0086 -0.09903 0.0142 0 1.67201 -1.01734 0 -0.93687 -0.46226 0.29848 -2.73754
SER_1345 -4.97277 0.6015 5.97819 -0.03397 0 0.06099 3.00966 -2.58941 -0 -0 -3.15049 -1.06028 0 0 -0.90807 0 0 0.0057 -0.06536 0.11336 0.81085 0 -0.00392 0.61471 -0.77834 -0.40767 0.81672 -1.95858
GLU_1346 -2.28264 0.27737 3.01064 -0.55277 0.25082 1.51814 0.79898 -1.24071 -0.01429 -0.15666 0.39946 -2.97839 0 0 0 0 0 0.01195 -0.11914 0.04749 0 3.03905 -0.20922 0 -2.7348 0.22652 0.82597 0.11778
GLU_1347 -4.19853 0.63176 4.82109 -0.41989 0.07227 0.86817 2.10204 -2.05063 -0.00988 -0.12266 -1.18631 -0.54215 0 0 -0.90807 0 0 0.03818 -0.03785 0.02099 0 2.92633 0.00692 0 -2.7348 0.27443 0.49236 0.04379
SER_1348 -2.21668 0.50395 3.16206 -0.02941 0.02053 0.02984 1.52217 -1.42699 -0.00409 -0.02646 -0.65545 0.00872 0 0 0 0 0 0.005 -0.10831 0.00159 0.06784 0 0.23706 0.61068 -0.77834 0.15564 0.5913 1.67065
ARG_1349 -5.74375 0.46382 5.29194 -0.46746 0.06477 0.29305 2.65843 -2.38275 -0 -0 -2.78406 -0.15166 0 0 0 -1.02319 0 0.00441 -0.04135 0.34508 1.70377 0 -0.12099 0 -1.2888 0.12703 0.68191 -2.3698
VAL_1350 -5.5452 0.98054 4.00332 -0.34542 0.13605 0.08085 2.48698 -2.46058 -0 -0 -2.1684 0.06325 0 0 0 0 0 0.02552 -0.07942 0.00882 0.78203 0 0.15733 0 1.9342 -0.19449 0.6556 0.52097
GLU_1351 -7.28372 1.01625 5.81362 -0.48901 0.21522 1.48046 1.46964 -2.74199 -0 -0 -0.36547 -2.78997 0 0 0 0 0 0.04008 -0.05223 0.01651 0 3.91378 -0.1753 0 -2.7348 -0.18468 0.42786 -2.42375
SER_1352 -3.64867 0.6459 4.39221 -0.03603 0.00024 0.04713 2.03078 -1.91624 -0.00259 -0.01694 -2.49524 -0.47878 0 0 -0.45533 0 0 0.01208 0.02645 0.01474 0.15902 0 -0.27188 1.72209 -0.77834 -0.34004 0.62868 -0.76077
THR_1353 -3.11674 0.64711 3.0014 -0.20659 0.54143 0.08793 1.48424 -1.64036 -0.00012 -0.00573 -1.04756 -0.6469 0 0 -0.45533 0 0 0.00958 0.50715 0.03488 0.05964 0 1.60481 2.26217 -1.0874 5.21833 1.12097 8.37291
ALA_1354 -3.74158 0.38996 3.33323 -0.02137 0 0 1.8187 -2.01406 -0 -0 -1.83286 -0.16419 0 0 0 0 0 0.00986 0.22653 0 0 0 -0.18417 0 1.8394 5.24728 0.90283 5.80956
ASP_1355 -1.49547 0.08766 2.20839 -0.11206 0.0077 0.34015 0.43114 -1.00791 -0 -0 0.59061 -0.60771 0 0 0 0 0 0.00445 -0.03347 0.02047 0 1.78827 0.10811 0 -2.3716 0.04916 0.51349 0.52137
ASP_1356 -2.57122 0.28187 3.57187 -0.10661 0.00085 0.32022 1.40975 -1.69837 -0 -0 -1.16255 -0.42513 0 0 0 0 0 0.00927 -0.0398 0.01553 0 2.00159 -0.19487 0 -2.3716 0.32101 0.3854 -0.25279
LEU_1357 -7.02088 1.40969 3.48956 -0.71268 0.29902 0.29125 2.5369 -2.62609 -0 -0 -0.86965 0.06819 0 0 0 0 0 0.00336 -0.07308 0.00064 1.20331 0 -0.28164 0 0.18072 -0.19938 0.35312 -1.94767
GLY_1358 -3.89509 0.437 3.95601 -4e-05 0 0 1.33406 -2.11205 -0 -0 -1.59421 -0.42953 0 0 0 0 0 0.00413 -0.20791 0 0 0 0.34818 0 0.83697 0.06753 0.39104 -0.86393
ASP_1359 -3.08426 0.45097 4.53141 -0.10587 0.00115 0.31715 1.90951 -2.0144 -0 -0 -2.195 -0.42885 0 0 0 -0.51309 0 0.00245 0.07775 0.01037 0 2.0533 -0.33932 0 -2.3716 0.12957 0.26746 -1.30131
ALA_1360 -3.64024 0.40283 3.07883 -0.02521 0.00062 0 2.57151 -1.85147 -0 -0 -2.218 -0.37696 0 0 0 0 0 0.00768 -0.05022 0 0 0 0.03809 0 1.8394 -0.36801 0.45041 -0.14074
LEU_1361 -8.95218 1.77673 4.61123 -0.52908 0.29916 0.15118 3.80994 -3.19144 -0 -0 -2.19257 0.24942 0 0 0 0 0 0.00112 0.1141 0.07261 0.3078 0 -0.26547 0 0.18072 0.7829 1.89656 -0.87726
PRO_1362 -6.23106 0.9889 3.3426 -0.07392 0 0.04495 1.27826 -1.82906 -3e-05 -0.00052 -1.40102 0.63852 0 0 0 0 0 0.00367 -0.09144 0.00644 0.41515 0 -0.37867 0 -2.4119 0.86759 1.77265 -3.05889
GLY_1363 -3.29115 0.57475 3.81575 -6e-05 0 0 2.61894 -2.07964 -0 -0 -1.81581 -0.41579 0 0 0 0 0 0.0024 0.04288 0 0 0 0.27386 0 0.83697 0.6183 0.42426 1.60566
GLY_1364 -3.40711 0.13411 3.66837 -4e-05 0 0 2.27496 -2.05588 -0 -0 -1.84166 -0.42874 0 0 0 0 0 0.00543 -0.03746 0 0 0 0.43842 0 0.83697 0.98289 0.2982 0.86844
ALA_1365 -6.35401 0.78781 3.69408 -0.02223 0 0 2.83097 -3.11951 -0 -0 -2.294 -0.34547 0 0 0 0 0 0.00674 0.07514 0 0 0 -0.08234 0 1.8394 0.12603 0.2448 -2.6126
ALA_1366 -3.63891 0.17099 3.40533 -0.02319 0 0 1.99352 -2.17465 -0 -0 -1.4007 -0.39062 0 0 0 0 0 0.00414 0.06922 0 0 0 -0.36551 0 1.8394 -0.4064 0.30695 -0.61043
VAL_1367 -4.53373 0.70126 4.32385 -0.30868 0.20912 0.07014 2.70362 -2.38781 -0 -0 -2.15808 -0.15939 0 0 0 0 0 0.00482 -0.03969 0.00052 0.1251 0 -0.40434 0 1.9342 -0.31651 0.26016 0.02456
ALA_1368 -4.10055 0.44434 3.95236 -0.02273 0 0 2.67241 -2.20745 -0 -0 -2.32614 -0.36509 0 0 0 0 0 0.00521 0.0191 0 0 0 -0.3947 0 1.8394 -0.32373 0.27461 -0.53296
ALA_1369 -4.73899 0.33812 3.81716 -0.02533 0.00027 0 2.58322 -2.43361 -0.0131 -0.13299 -2.60634 -0.40457 0 0 0 0 0 0.00344 -0.09082 0 0 0 -0.22157 0 1.8394 -0.69856 0.3461 -2.43817
VAL_1370 -4.57068 0.87513 4.31267 -0.31131 0.19858 0.06954 2.93242 -2.43319 -0 -0 -2.61835 -0.14698 0 0 0 0 0 0.00726 0.32365 2e-05 0.00414 0 -0.40554 0 1.9342 5.37351 1.62282 7.1679
PRO_1371 -5.57996 1.24745 4.28003 -0.0868 0 0.05357 1.85943 -2.09565 -0 -0 -1.58627 0.72447 0 0 0 0 0 0.00216 0.09476 0.02147 0.47339 0 -0.05837 0 -2.4119 5.50254 1.89011 4.33044
ASP_1372 -5.98875 0.49668 7.72544 -0.1917 0.00041 0.62385 3.33799 -3.47664 -0.0131 -0.13299 -3.97763 -0.33252 0 0 0 -0.61837 0 0.01227 0.01956 0.03112 0 2.79353 0.15428 0 -2.3716 0.25231 0.60614 -1.0497
ALA_1373 -4.32232 0.22742 4.77373 -0.02286 0 0 2.88237 -2.54323 -0 -0 -2.20862 -0.37098 0 0 0 0 0 0.00657 -0.0529 0 0 0 -0.34986 0 1.8394 0.21004 0.23213 0.30089
ALA_1374 -6.05257 1.07207 3.88884 -0.02281 0 0 2.51603 -2.89593 -0 -0 -1.45223 -0.34816 0 0 0 0 0 0.01312 0.1698 0 0 0 -0.21137 0 1.8394 -0.45936 0.31203 -1.63112
ARG_1375 -5.97635 0.66209 6.03604 -0.76757 0.09137 0.50468 1.93671 -2.91827 -0 -0 -2.21321 0.31466 0 0 0 0 0 0.02038 0.02284 0.05091 1.5157 0 -0.16506 0 -1.2888 -0.43857 0.43288 -2.17957
ARG_1376 -4.87718 0.38618 5.79978 -0.59485 0.08372 0.33563 3.03919 -2.48951 -0 -0 -3.89222 0.16016 0 0 0 -0.61837 0 0.00927 -0.0393 0.13876 2.58199 0 -0.15097 0 -1.2888 -0.38819 0.55984 -1.24486
GLU_1377 -4.7556 0.78394 4.74832 -0.36171 0.10577 0.4475 2.30427 -2.34726 -0.00809 -0.09913 -1.10799 -0.61494 0 0 0 0 0 0.00517 0.1784 0.07131 0 3.31507 -0.15404 0 -2.7348 5.60582 1.75347 7.13549
PRO_1378 -5.11869 1.19573 2.32737 -0.07896 0 0.04783 0.80641 -1.25142 -5e-05 -0.00019 -0.64364 0.58546 0 0 0 0 0 0.0034 -0.17219 0.03248 0.43935 0 -0.55178 0 -2.4119 5.56016 1.80015 2.56952
TYR_1379 -6.51261 1.07292 2.78659 -0.89786 0.11795 0.15233 1.46639 -2.23104 -0 -0 -1.57607 -0.40535 0 0 -0.31632 0 0 0.02847 0.04419 0.03637 0 2.08794 0.04586 0.47351 1.2797 -0.42637 0.9969 -1.77652
GLY_1380 -3.21344 0.43899 2.40049 -0.00073 0 0 1.1545 -1.55838 -0.00931 -0.10495 -0.49332 -0.23737 0 0 0 0 0 0.05426 -0.10186 0 0 0 -1.5389 0 0.83697 0.03733 0.65792 -1.67781
HIS_D_1381 -4.59309 0.37724 3.42375 -0.84619 0.51317 1.17501 1.71217 -2.06853 -0.04307 -0.25598 -1.59139 -2.13555 0 0 -0.64594 0 0 0.01893 -0.02847 0.14127 0 3.22751 -0.22571 0 -0.45461 0.65063 0.18761 -1.46122
LEU_1382 -7.04241 0.81631 3.31677 -0.4885 0.22325 0.0919 1.39273 -2.24763 -0.00805 -0.09106 -2.0897 0.27251 0 0 0 0 0 0.00344 -0.02451 0.03157 0.48908 0 -0.36018 0 0.18072 0.19962 0.34694 -4.98719
GLY_1383 -3.25634 0.30549 4.32133 -0.00035 0 0 2.26676 -1.98347 -0.00212 -0.01771 -2.43346 -0.179 0 0 -0.87498 0 0 0.00643 -0.11013 0 0 0 -0.45849 0 0.83697 -0.5126 0.70523 -1.38642
PRO_1384 -3.27926 0.43083 2.75327 -0.06397 0 0.04181 1.57299 -1.37309 -0 -0 -0.88532 0.63295 0 0 0 0 0 0.01481 -0.00192 0.01561 0.05761 0 0.36927 0 -2.4119 0.44098 0.66561 -1.01972
ALA_1385 -3.22648 0.25843 3.31398 -0.02155 0 0 1.36818 -1.67997 -0 -0 -0.59959 -0.3414 0 0 0 0 0 0.00918 -0.03075 0 0 0 -0.14029 0 1.8394 0.7133 0.21777 1.68021
GLU_1386 -5.59306 0.43781 5.48284 -0.21153 0.03793 0.32247 2.7404 -2.6821 -0.02878 -0.26245 -3.15134 -0.52963 0 0 -0.87498 0 0 0.0053 0.07375 0.10403 0 3.67686 -0.24393 0 -2.7348 -0.33708 0.17734 -3.59095
LEU_1387 -8.03286 0.69158 4.63017 -0.47895 0.22368 0.11192 2.42433 -2.91895 -0 -0 -2.25275 0.21468 0 0 0 0 0 0.00481 0.03204 0.22413 0.36799 0 -0.28142 0 0.18072 -0.38675 0.3204 -4.92521
LEU_1388 -6.46759 0.99063 4.04076 -0.47419 0.18273 0.11663 2.1428 -2.44895 -0.00212 -0.01771 -1.68089 0.2058 0 0 0 0 0 0.00887 0.15573 0.32288 0.32989 0 -0.27502 0 0.18072 -0.29087 0.44992 -2.52998
GLU_1389 -3.89763 0.27934 4.49467 -0.20716 0.02231 0.27777 1.92329 -2.13435 -0 -0 -1.68006 -0.5591 0 0 0 0 0 0.002 -0.04672 0.04507 0 3.14232 -0.20287 0 -2.7348 -0.21395 0.37584 -1.11402
ALA_1390 -5.96108 0.37838 3.45805 -0.02308 0 0 2.64795 -2.50297 -0 -0 -2.32402 -0.35333 0 0 0 0 0 0.0033 -0.04632 0 0 0 -0.31942 0 1.8394 -0.34749 0.36621 -3.18441
SER_1391 -5.06402 0.76141 5.18053 -0.0303 0 0.06464 2.72361 -2.57837 -0.01837 -0.143 -1.42599 -0.76393 0 0 0 0 0 0.00665 0.69697 0.08161 0.48399 0 0.36655 1.7566 -0.77834 5.44873 1.65579 8.42478
PRO_1392 -5.58864 1.19927 3.45022 -0.0721 0 0.04475 1.42525 -1.68624 -0 -0 0.15076 0.64674 0 0 0 0 0 0.01423 -0.07714 0.08546 0.20246 0 0.0095 0 -2.4119 5.75827 1.78478 4.93566
ALA_1393 -3.92849 0.69197 2.53539 -0.0198 0 0 1.51052 -2.01195 -0 -0 -0.46845 -0.35609 0 0 0 0 0 0.00318 -0.00813 0 0 0 0.09982 0 1.8394 0.14101 0.46608 0.49446
ALA_1394 -4.74553 0.33276 2.41542 -0.02302 0 0 1.69343 -1.95939 -0 -0 -1.50607 -0.36082 0 0 0 0 0 0.00251 -0.04821 0 0 0 -0.32474 0 1.8394 -0.15717 0.2007 -2.64073
ARG_1395 -5.08077 0.24785 5.61306 -1.0227 0.23633 0.73529 2.82767 -2.7124 -0.00092 -0.01155 -1.71968 -0.11039 0 0 0 -0.8109 0 0.00905 0.13893 0.03914 3.49821 0 -0.11444 0 -1.2888 -0.19387 0.34376 0.62285
SER_1396 -2.03629 0.07895 2.33341 -0.02631 1e-05 0.02274 0.67938 -1.09919 -0.00288 -0.02285 -0.68351 -0.2128 0 0 0 0 0 0.03399 -0.01546 0.00241 0.4459 0 -0.0683 0.60039 -0.77834 -0.20045 0.33945 -0.60977
LEU_1397 -5.84207 0.51383 2.22481 -0.48214 0.22462 0.0917 1.04927 -1.76369 -0 -0 0.5349 0.19871 0 0 0 0 0 0.0098 0.0004 0.0883 0.46361 0 -0.31154 0 0.18072 -0.3901 0.27323 -2.93565
GLN_1398 -2.50565 0.11927 2.4992 -0.69633 0.19716 1.09978 0.74811 -1.27042 -0.01347 -0.08685 -1.1839 -1.02796 0 0 0 -0.8109 0 0.00769 -0.03935 0.02674 0 3.40235 -0.0543 0 -0.18838 -0.2405 0.2633 0.2456
THR_1399 -3.21087 0.55212 3.37045 -0.11603 0.0748 0.09021 1.58444 -1.53347 -0.00966 -0.05246 -0.34361 -0.70486 0 0 -0.39672 0 0 0.006 0.2021 0.03521 0.10411 0 -0.4358 2.52172 -1.0874 -0.34436 1.12154 1.42744
PRO_1400 -1.13878 0.35399 0.78072 -0.07497 0 0.04567 0.05274 -0.28601 -0 -0 0.39288 0.57538 0 0 0 0 0 0.00141 -0.11954 0.01074 0.46258 0 -0.48739 0 -2.4119 -0.41855 1.26401 -0.99702
SER_1401 -2.97656 0.19212 2.9085 -0.02471 0 0.05964 1.41956 -1.37942 -0.00048 -0.00918 -0.82064 -0.30502 0 0 -0.39672 0 0 0.00423 0.00182 0.0009 0.03894 0 -0.55253 0.62311 -0.77834 -0.37621 0.32826 -2.04274
ALA_1402 -4.68215 0.85565 1.82685 -0.02495 0.0001 0 2.0686 -1.68958 -0 -0 -1.12921 -0.21906 0 0 0 0 0 0.02621 0.02944 0 0 0 -0.14742 0 1.8394 -0.53629 0.29829 -1.48413
ARG_1403 -4.68722 0.61691 3.42382 -0.82434 0.22459 0.54948 1.75139 -1.83961 -0.01837 -0.143 -0.50844 0.26367 0 0 0 0 0 0.0215 -0.18839 0.109 2.58261 0 -0.03936 0 -1.2888 -0.38857 0.40692 0.02379
LEU_1404 -7.33594 1.23225 2.10048 -0.70085 0.52412 0.18444 0.86899 -2.02332 -0 -0 0.02976 0.21449 0 0 0 0 0 0.0084 -0.07179 0.40221 2.91176 0 -0.19099 0 0.18072 -0.1837 0.56789 -1.28108
VAL_1405 -4.76621 0.95998 4.03472 -0.29332 0.16313 0.06 2.56059 -2.23091 -0.00048 -0.00918 -2.63851 -0.09806 0 0 0 0 0 0.00322 0.30119 0.00102 0.00927 0 -0.42577 0 1.9342 5.5609 1.73512 6.86089
PRO_1406 -4.47653 1.01328 3.23303 -0.08489 1e-05 0.05236 1.8246 -1.5592 -0 -0 -1.65857 0.70831 0 0 0 0 0 0.00047 0.23871 0.02444 0.50911 0 -0.22149 0 -2.4119 5.48165 1.72812 4.40149
ALA_1407 -3.71083 0.80541 2.98189 -0.02522 0.0003 0 1.71944 -1.82532 -0 -0 -1.23869 -0.39942 0 0 0 0 0 0.00128 -0.13482 0 0 0 -0.38366 0 1.8394 -0.3967 0.61873 -0.14821
SER_1408 -3.83359 0.57078 3.83473 -0.04093 0.0009 0.05624 2.06991 -1.8364 -0 -0 -2.60254 -0.31475 0 0 0 0 0 0.00115 -0.04487 0.02977 0.2851 0 -0.2895 1.77814 -0.77834 -0.50682 0.43186 -1.18916
ALA_1409 -4.68231 0.63209 4.1241 -0.02223 0 0 2.71345 -2.37102 -0 -0 -2.07168 -0.35368 0 0 0 0 0 0.0034 0.13297 0 0 0 -0.04454 0 1.8394 0.65518 1.63286 2.18799
PRO_1410 -6.01251 1.95357 4.76963 -0.06523 0 0.04372 1.95217 -2.1126 -0.00466 -0.0345 -1.69348 0.61138 0 0 0 0 0 0.00439 0.51739 0.06478 0.07416 0 0.73724 0 -2.4119 7.01833 3.33146 8.74334
PRO_1411 -5.52962 1.33845 3.78573 -0.06437 5e-05 0.04185 1.91606 -1.75323 -0 -0 -1.71687 0.61827 0 0 0 0 0 0.00367 -0.03957 0.17957 0.03362 0 -0.14453 0 -2.4119 6.93854 2.2848 5.48054
ALA_1412 -3.88302 0.27485 4.05219 -0.02026 0 0 2.3236 -2.17499 -0 -0 -1.4442 -0.34713 0 0 0 0 0 0.00746 0.02335 0 0 0 -0.06925 0 1.8394 0.94696 0.46986 1.99882
ARG_1413 -6.35738 0.34806 6.1958 -0.70671 0.10662 0.44604 2.63355 -3.02127 -0.02094 -0.16026 -2.15509 0.30734 0 0 0 0 0 0.00674 -0.04869 0.1521 1.48684 0 -0.14443 0 -1.2888 -0.2337 0.23614 -2.21803
LEU_1414 -8.69696 1.42299 3.95457 -0.46956 0.15481 0.09922 2.58505 -2.67333 -2e-05 -0.00026 -1.52103 0.20535 0 0 0 0 0 0.00338 0.11539 0.12202 0.31563 0 -0.28911 0 0.18072 -0.40998 0.60268 -4.29845
VAL_1415 -3.44076 0.31062 3.67879 -0.31058 0.20077 0.07108 1.53719 -1.85263 -0.00466 -0.0345 -0.94717 -0.16427 0 0 0 0 0 0.00184 -0.03936 0.00313 0.08742 0 -0.26505 0 1.9342 -0.2451 0.58598 1.10695
GLU_1416 -3.52658 0.25668 3.4907 -0.21441 0.02764 0.29735 1.26218 -1.64836 -0.02094 -0.16026 -0.88447 -0.58052 0 0 0 0 0 0.00647 0.05733 0.00214 0 3.01679 -0.2471 0 -2.7348 -0.37557 0.30798 -1.66773
VAL_1417 -4.74207 0.76797 3.91744 -0.31179 0.49718 0.08059 2.93579 -2.314 -0 -0 -1.97942 -0.8296 0 0 0 0 0 0.02283 0.00112 2e-05 0.20312 0 -0.25052 0 1.9342 -0.20975 1.03137 0.75448
PRO_1418 -3.46868 1.01152 2.39413 -0.06781 0 0.04199 1.30057 -1.15911 -0 -0 -0.7327 0.60176 0 0 0 0 0 0.00101 -0.08821 0.00976 0.1952 0 -0.42696 0 -2.4119 0.15987 1.08975 -1.54982
ALA_1419 -3.79862 0.2038 2.88032 -0.02347 0 0 1.55204 -1.73472 -0 -0 -0.68279 -0.37846 0 0 0 0 0 0.0086 0.02917 0 0 0 -0.36051 0 1.8394 -0.21361 0.36395 -0.31491
ALA_1420 -5.68028 1.07435 4.09561 -0.02019 0 0 2.79038 -2.68233 -2e-05 -0.00026 -2.52504 -0.28638 0 0 0 0 0 0.00337 0.11282 0 0 0 0.20554 0 1.8394 0.8167 1.78741 1.53109
PRO_1421 -7.6727 2.20466 4.18846 -0.09075 7e-05 0.05637 2.44958 -2.1134 -0.00543 -0.01805 -1.82486 0.76544 0 0 0 0 0 0.00574 0.08506 0.04894 0.48785 0 -0.0324 0 -2.4119 0.86577 2.54181 -0.46972
VAL_1422 -4.75552 0.47073 5.13318 -0.28889 0.1597 0.05915 2.25012 -2.51099 -0.00705 -0.04556 -1.51799 0.05213 0 0 0 0 0 0.00197 -0.02986 7e-05 0.00666 0 -0.33097 0 1.9342 -0.02287 1.11992 1.67813
ARG_1423 -5.16196 0.15202 5.48287 -0.81813 0.13071 0.55163 2.36556 -2.7571 -0 -0 -2.53706 0.46229 0 0 0 0 0 0.00397 -0.01779 0.0082 1.45049 0 -0.06443 0 -1.2888 0.0545 0.392 -1.59103
VAL_1424 -5.56778 0.3615 3.91806 -0.32261 0.25898 0.07444 2.34522 -2.38317 -0 -0 -2.82571 -0.23365 0 0 0 0 0 0.01267 -0.04818 0.01015 0.11703 0 -0.39864 0 1.9342 -0.14882 0.40772 -2.48857
VAL_1425 -5.01965 0.50363 4.32794 -0.31619 0.23574 0.07323 2.78649 -2.523 -0 -0 -2.76847 -0.27688 0 0 0 0 0 0.01746 -0.06514 0.0024 0.13467 0 -0.33843 0 1.9342 -0.03754 0.62653 -0.70301
GLU_1426 -4.48548 0.17316 5.12966 -0.205 0.02443 0.28077 2.21967 -2.51943 -0.00543 -0.01805 -1.65204 -0.58778 0 0 0 0 0 0.00907 -0.03123 0.00047 0 3.04428 -0.19666 0 -2.7348 -0.29677 0.52888 -1.32228
THR_1427 -4.0193 0.15839 5.10144 -0.20041 0.12693 0.07193 2.3011 -2.36581 -0.00705 -0.04556 -2.82006 -0.04267 0 0 0 0 0 0.00259 -0.01714 0.01696 0.06202 0 -0.02515 2.27152 -1.0874 -0.11277 0.24777 -0.38266
SER_1428 -4.54007 0.32706 5.09449 -0.02955 0 0.06768 2.76351 -2.4891 -0 -0 -3.42618 -0.54786 0 0 0 0 0 0.00736 -0.02082 0.00067 0.75945 0 0.32735 0.60279 -0.77834 0.22329 0.1792 -1.47906
ALA_1429 -4.71106 0.43165 4.57158 -0.02097 0 0 2.96915 -2.59431 -0 -0 -3.35579 -0.34003 0 0 0 0 0 0.00821 -0.00364 0 0 0 -0.15844 0 1.8394 -0.02897 0.29799 -1.09522
LEU_1430 -4.0039 0.14473 4.60595 -0.47056 0.2039 0.11068 2.16394 -2.24443 -0 -0 -1.86997 0.22182 0 0 0 0 0 0.00961 -0.0354 0.05186 0.37947 0 -0.27177 0 0.18072 -0.25241 0.37783 -0.69792
LEU_1431 -5.33747 0.34034 5.2557 -0.69859 0.22664 0.26736 2.52246 -2.68989 -0 -0 -2.00508 0.14896 0 0 0 0 0 0.01305 -0.01938 0.02274 0.7271 0 -0.17869 0 0.18072 -0.04182 0.27413 -0.99174
CYS_1432 -6.57817 0.81702 5.08988 -0.07151 0 0.03668 2.81443 -2.81538 -0 -0 -3.4036 0.08127 0 0 0 0 0 0.00244 0.16464 0.01432 0.52421 0 0.29351 0 3.6196 -0.06354 0.36165 0.88744
THR_1433 -6.18595 0.79064 5.38438 -0.20276 0.15779 0.07198 2.77682 -2.93602 -0 -0 -2.46867 -0.1566 0 0 0 0 0 0.00692 0.03603 0.00808 0.06012 0 -0.02733 2.26862 -1.0874 -0.05493 0.45912 -1.09917
ALA_1434 -2.63554 0.10236 2.65343 -0.0225 0 0 1.24726 -1.54199 -0 -0 -0.53641 -0.35898 0 0 0 0 0 0.00534 -0.04927 0 0 0 -0.30952 0 1.8394 -0.16969 0.34555 0.56944
GLN_1435 -4.71599 0.36438 3.6012 -0.26933 0.05579 0.21847 1.38187 -1.92879 -0.00503 -0.03676 -0.88935 -0.46614 0 0 0 0 0 0.00579 -0.02554 0.08844 0 2.7476 -0.01016 0 -0.18838 -0.2844 0.30031 -0.05601
HIS_1436 -8.41796 0.91247 7.18145 -0.75826 0.38798 0.86944 4.8535 -3.99298 -1e-05 -0.00019 -5.05393 0.00905 0 0 -2.2534 0 0 0.01358 -0.03252 0.00024 0 3.36119 -0.64138 0 -0.45461 1.15935 0.42922 -2.42778
LEU_1437 -7.01481 0.84228 5.14718 -0.66836 0.1223 0.23043 2.71472 -2.84857 -0.00857 -0.05566 -2.47694 0.11857 0 0 0 0 0 0.02706 -0.02409 0.10364 0.56307 0 -0.07388 0 0.18072 1.52814 0.63271 -0.96003
ALA_1438 -5.52222 0.31778 4.04257 -0.02298 0 0 2.09223 -2.5315 -0 -0 -1.78798 -0.3631 0 0 0 0 0 0.00373 -0.06064 0 0 0 -0.3738 0 1.8394 0.05427 0.61816 -1.69408
ALA_1439 -5.9662 0.35381 4.49346 -0.02298 0 0 2.61524 -3.01013 -0 -0 -2.1013 -0.37598 0 0 0 0 0 0.01403 -0.04873 0 0 0 0.00411 0 1.8394 -0.38106 0.37705 -2.20929
VAL_1440 -6.35327 0.82228 4.03213 -0.30231 0.21329 0.06349 2.20903 -2.64207 -0.00373 -0.02193 -1.12099 -0.02915 0 0 0 0 0 0.02024 -0.05444 0.02947 0.06204 0 -0.38773 0 1.9342 -0.06108 0.37824 -1.21231
GLN_1441 -4.62728 0.27814 3.92834 -0.65249 0.07936 0.65394 1.52209 -1.81731 -1e-05 -0.00019 -1.07782 -0.2956 0 0 0 0 0 0.02103 -0.04269 0.06062 0 2.8313 -0.2611 0 -0.18838 -0.19305 0.39751 0.61642
SER_1442 -3.56115 0.34455 4.5069 -0.03694 0.01081 0.02774 1.71312 -2.0395 -0.00857 -0.05566 -1.74856 0.03947 0 0 0 0 0 0.00713 -0.00733 0.05271 0.70705 0 -0.23432 1.73552 -0.77834 -0.51657 0.43135 0.58944
SER_1443 -1.8517 0.14338 2.81358 -0.02968 0.02495 0.02991 1.28627 -1.32914 -0.00373 -0.02193 -1.00401 -0.08035 0 0 0 0 0 0.00628 -0.10123 0.01484 0.06506 0 0.14353 0.60196 -0.77834 -0.21962 0.36584 0.07587
GLY_1444 -2.27081 0.20954 2.02588 -0.00037 0 0 1.04517 -1.15225 -0 -0 -1.34156 -0.18565 0 0 0 0 0 0.00525 -0.08558 0 0 0 -0.98706 0 0.83697 0.32593 0.15944 -1.4151
ALA_1445 -3.76803 0.54715 2.21408 -0.02483 0.00028 0 1.36713 -1.70726 -0.0018 -0.04406 -0.97307 -0.30327 0 0 -0.64594 0 0 0.00844 -0.02147 0 0 0 0.30147 0 1.8394 0.59223 0.68185 0.06229
PRO_1446 -2.83543 0.47371 0.92119 -0.20235 0.00765 0.14793 0.44336 -0.68829 -0.00122 -0.01371 -0.41901 -0.03358 0 0 0 0 0 0.0071 0.00413 0.00749 0.36577 0 -0.80104 0 -2.4119 0.18532 0.82237 -4.02049
ALA_1447 -4.90466 0.63434 1.74994 -0.02944 0.01702 0 1.3468 -1.82868 -0 -0 -1.7839 -0.48888 0 0 -1.38 0 0 0.04966 0.01136 0 0 0 0.13359 0 1.8394 1.3609 0.27295 -2.9996
THR_1448 -3.46749 0.42847 0.80227 -0.11886 0.09903 0.0824 0.0633 -0.99857 -0 -0 -0.47194 -0.63368 0 0 0 0 0 0.28004 0.14661 0.00518 0.10784 0 -0.40786 2.26355 -1.0874 1.39256 0.2348 -1.27974
ALA_1449 -2.7235 0.41404 1.17363 -0.01817 0 0 0.99452 -1.06442 -0 -0 0.43075 -0.43006 0 0 0 0 0 0.04634 0.01357 0 0 0 -0.29576 0 1.8394 0.09852 0.24713 0.726
SER_1450 -0.90251 0.0433 0.74671 -0.03189 0.00309 0.05357 0.20431 -0.38748 -0 -0 0.05503 -1.0273 0 0 0 0 0 0.00416 -0.05036 0.01314 0.22874 0 -0.33524 0.61126 -0.77834 -0.07846 0.23564 -1.39264
GLY_1451 -2.96246 0.51011 3.36074 -0.00021 0 0 2.0893 -1.7375 -0 -0 -0.83821 -0.24526 0 0 0 0 0 0.00507 -0.03367 0 0 0 0.60624 0 0.83697 0.004 0.753 2.3481
PRO_1452 -2.9709 0.35496 2.52515 -0.08815 0.00029 0.0548 1.24641 -1.14931 -0 -0 -0.4526 0.69374 0 0 -0.41284 0 0 0.03059 -0.074 0.00078 0.56696 0 -0.39793 0 -2.4119 0.07028 0.75659 -1.65709
GLN_1453 -5.48976 0.68689 4.26368 -0.69307 0.22886 1.03514 2.01487 -2.17166 -0 -0 -1.09829 -2.03474 0 0 0 0 0 0.01796 -0.04532 0.00043 0 4.14156 -0.16616 0 -0.18838 -0.39726 0.46304 0.56777
VAL_1454 -6.51474 0.85016 3.88496 -0.30919 0.19256 0.07011 3.19155 -2.7249 -0.00934 -0.08057 -2.79543 -0.21638 0 0 0 0 0 0.0115 -0.04604 0.00122 0.25233 0 -0.27452 0 1.9342 -0.22299 0.62423 -2.18129
ASP_1455 -2.82723 0.1713 3.38999 -0.11847 0.01897 0.37236 0.86497 -1.61695 -0 -0 -0.13984 -0.49531 0 0 0 0 0 0.02064 -0.14274 0.07547 0 1.7879 0.01628 0 -2.3716 -0.05164 0.64993 -0.39597
ASN_1456 -4.39758 0.79974 4.35917 -0.20689 0.02703 0.32583 1.56535 -2.12142 -0 -0 -1.75439 -0.6596 0 0 -0.41284 0 0 0.08586 -0.04214 0.00941 0 2.22704 -0.57991 0 -0.93687 -0.22874 0.70153 -1.23942
THR_1457 -3.4996 0.24736 2.92185 -0.11761 0.03325 0.07125 1.71383 -1.60507 -0.01437 -0.11733 -1.67621 -0.07203 0 0 0 0 0 0.0262 -0.02164 0.04694 0.0437 0 -0.44834 4.10046 -1.0874 -0.5093 0.51447 0.55041
GLY_1458 -0.72206 0.03981 1.00801 -0.00222 0 0 0.20106 -0.42874 -0.02376 -0.16345 0.4554 -0.39355 0 0 0 0 0 0.00797 -0.10915 0 0 0 -1.44732 0 0.83697 -0.02846 0.17915 -0.59034
GLY_1459 -2.3602 0.13907 1.7171 -0.00057 0 0 0.66905 -0.9639 -0 -0 -1.17641 -0.19949 0 0 0 0 0 0.02331 -0.13438 0 0 0 -1.53716 0 0.83697 0.51819 0.06599 -2.40244
GLU_1460 -4.41271 0.51306 3.81156 -0.37678 0.09063 0.51958 0.79395 -1.70674 -0.04053 -0.30147 0.07992 -0.65187 0 0 0 0 0 0.11423 0.0546 0.01018 0 3.63476 0.00775 0 -2.7348 0.64371 0.72393 0.77294
PRO_1461 -4.17465 0.73001 1.94908 -0.18934 0.00292 0.13742 0.40947 -0.77275 -0.01965 -0.12712 -0.21026 -0.01343 0 0 0 0 0 0.12327 0.01529 0.01103 0.91228 0 -0.79308 0 -2.4119 0.01505 0.92714 -3.4792
ALA_1462 -3.11255 0.29168 1.9978 -0.01933 0 0 1.05804 -1.42441 -0 -0 -0.29662 -0.40584 0 0 -0.69351 0 0 1.58402 1.09081 0 0 0 -0.35697 0 1.8394 -0.10225 0.79306 2.24332
TRP_1463 -4.08044 0.3892 2.8047 -1.37281 0.16165 0.43984 1.09817 -1.56614 -0.01658 -0.1465 -0.06428 -0.58613 0 0 0 0 0 3.04645 -0.01432 0.00771 0 2.61601 0.05825 0 1.6906 0.31423 1.2136 5.99318
ASP_1464 -5.72784 0.47301 5.91297 -0.2343 0.03273 0.7674 1.70122 -2.64338 -0.01395 -0.08472 -2.89016 -0.61201 0 0 -0.29408 -0.37706 0 0.90841 0.04492 0.04446 0 2.04954 -0.68438 0 -2.3716 -0.02174 0.8817 -3.13888
SER_1465 -6.5064 0.8017 7.99026 -0.03527 0 0.07944 3.46221 -3.47775 -0.05332 -0.33081 -3.79233 -0.1251 0 0 -1.45034 0 0 0.04706 0.11899 0.01169 0.34196 0 -0.27397 0.60424 -0.77834 -0.3856 1.05477 -2.6969
PRO_1466 -7.31752 1.15876 5.44953 -0.0653 1e-05 0.04305 2.73412 -2.36759 -0.00405 -0.02698 -1.55977 0.64548 0 0 0 0 0 0.05334 0.08187 0.02964 0.07383 0 0.26538 0 -2.4119 0.36273 1.24823 -1.60713
LEU_1467 -8.17033 0.93206 4.72404 -0.71166 0.21181 0.26755 2.51521 -3.08114 -0.00501 -0.05455 -2.45312 0.13386 0 0 0 0 0 0.02396 -0.00848 0.09423 0.75017 0 -0.13677 0 0.18072 0.83117 0.70133 -3.25496
ARG_1468 -6.9452 0.41074 7.4877 -0.75794 0.17061 0.53794 3.21258 -3.40698 -0.03037 -0.16445 -3.60454 0.15496 0 0 -0.7729 -0.37706 0 0.00431 -0.0364 0.00278 2.74901 0 -0.07219 0 -1.2888 0.02631 0.47355 -2.22636
ARG_1469 -7.86635 0.3531 8.77969 -0.78439 0.05971 0.51654 3.6924 -3.95711 -0.02058 -0.17317 -4.27329 0.2719 0 0 -0.29408 0 0 0.00153 0.08992 0.4849 1.44173 0 -0.10974 0 -1.2888 -0.38758 0.59133 -2.87235
VAL_1470 -7.71227 1.01628 4.5208 -0.31581 0.21787 0.07244 3.01929 -3.0426 -0 -0 -2.90786 -0.16332 0 0 0 0 0 0.00994 -0.05421 0.01982 0.06144 0 -0.32589 0 1.9342 -0.27165 0.58632 -3.3352
LEU_1471 -6.66274 0.4072 4.75876 -0.45747 0.166 0.10256 2.61147 -2.81766 -0.00405 -0.02698 -2.03156 0.19443 0 0 0 0 0 0.00739 0.10027 0.05814 0.3514 0 -0.26779 0 0.18072 -0.19797 0.41127 -3.11661
ALA_1472 -4.74367 0.39054 5.05633 -0.02151 0 0 2.87411 -2.76712 -0 -0 -2.04927 -0.36288 0 0 -0.79517 0 0 0.0102 0.18041 0 0 0 -0.2195 0 1.8394 -0.34906 0.36037 -0.59683
GLU_1473 -6.0468 0.41422 7.43665 -0.3176 0.05781 0.30776 4.07496 -3.34505 -0 -0 -4.97299 -0.45654 0 0 0 -1.68077 0 0.00285 -0.03101 0.10171 0 4.21118 -0.10438 0 -2.7348 -0.3416 0.27856 -3.14584
LEU_1474 -9.02856 1.24994 4.38761 -0.48388 0.19997 0.10797 3.03812 -3.02656 -0 -0 -2.18467 0.24131 0 0 0 0 0 0.01613 -0.06101 0.03768 0.28218 0 -0.28935 0 0.18072 -0.33892 0.47859 -5.19272
ASN_1475 -4.77678 0.28069 4.42857 -0.19165 0.05157 0.30481 1.70986 -2.21254 -0 -0 -1.43637 -0.39309 0 0 0 0 0 0.03455 -0.02315 0.00024 0 1.77463 -0.06477 0 -0.93687 -0.25062 0.45915 -1.24176
ARG_1476 -4.1338 0.47167 4.32307 -0.71859 0.29186 0.55205 2.11155 -1.97727 -0 -0 -2.25638 0.02007 0 0 -0.79517 0 0 0.02322 -0.02457 0.16536 2.52529 0 -0.14487 0 -1.2888 -0.22057 0.24169 -0.83418
ILE_1477 -7.82585 1.05203 4.24776 -0.4868 0.40513 0.11289 2.66993 -2.47188 -0 -0 -1.25196 -0.0648 0 0 -0.5119 0 0 0.03194 -0.0506 0.10948 0.34764 0 -0.70959 0 0.73287 -0.37554 0.90591 -3.13334
PRO_1478 -2.17914 0.37184 1.42585 -0.09057 0.00124 0.05684 0.48367 -0.65836 -0.00725 -0.02163 -0.00207 0.66677 0 0 0 0 0 0.10415 -0.08082 0.0124 0.43073 0 -0.18204 0 -2.4119 -0.35878 1.06178 -1.37729
SER_1479 -5.39693 0.36678 5.28345 -0.03768 0.00011 0.0713 2.85953 -2.51022 -2e-05 -0.00091 -1.93002 -0.71059 0 0 -0.82459 0 0 0.02672 -0.02051 0.2081 0.49124 0 0.50732 0.69461 -0.77834 0.04173 0.43175 -1.22716
SER_1480 -5.86765 0.27402 6.76642 -0.0305 1e-05 0.03647 2.95904 -3.04551 -0.01631 -0.07346 -3.16107 -0.71325 0 0 -1.63734 -0.08452 0 0.04966 0.06909 0.08815 0.34615 0 0.14083 1.75497 -0.77834 -0.06634 0.41335 -2.57613
ARG_1481 -4.7151 0.3765 7.09242 -0.90324 0.16603 0.56313 3.28981 -3.11527 -0 -0 -4.46704 0.24914 0 0 0 -1.16976 0 0.01908 0.04057 0.0274 2.74421 0 0.02239 0 -1.2888 -0.22817 0.43273 -0.86399
ARG_1482 -6.2813 0.51357 5.09969 -0.56958 0.07735 0.35693 2.55461 -2.56433 -0 -0 -1.45404 0.17975 0 0 -0.82459 0 0 0.003 -0.018 0.21794 2.65687 0 -0.09019 0 -1.2888 -0.18934 0.32607 -1.29439
ARG_1483 -11.8476 1.2306 11.3229 -0.74436 0.08744 0.46547 4.99435 -5.36839 -0.02308 -0.11722 -5.35181 0.40158 0 0 -0.5119 -0.91047 0 0.01942 0.02381 0.19988 1.46312 0 -0.06217 0 -1.2888 -0.34415 0.74758 -5.61374
ALA_1484 -5.68656 0.48368 4.09452 -0.02154 0 0 2.42701 -2.80389 -0 -0 -2.13938 -0.36305 0 0 0 0 0 0.02037 -0.00408 0 0 0 -0.17171 0 1.8394 -0.28367 0.70246 -1.90645
ALA_1485 -4.41535 0.22463 4.47098 -0.02218 0 0 2.4667 -2.51095 -0.02276 -0.12388 -2.29135 -0.36636 0 0 0 0 0 0.00961 -0.0161 0 0 0 -0.2179 0 1.8394 -0.34993 0.20853 -1.11692
ARG_1486 -8.06248 0.71622 9.03823 -1.14975 0.33785 0.74526 4.04575 -4.04997 -0.00824 -0.05385 -5.1095 0.46499 0 0 0 -1.30382 0 0.01081 -0.01912 0.09597 2.54688 0 -0.06098 0 -1.2888 -0.33165 0.53452 -2.90168
LEU_1487 -8.41908 0.62582 3.47288 -0.68333 0.16868 0.27011 2.67035 -2.76705 -0 -0 -2.55292 0.05923 0 0 0 0 0 0.01061 0.05869 0.01922 0.95497 0 -0.2494 0 0.18072 -0.2449 0.67171 -5.75369
PHE_1488 -10.4954 1.05152 3.58526 -0.95345 0.05961 0.37868 3.15578 -3.02516 -0 -0 -1.72335 0.0732 0 0 0 0 0 0.03688 0.08228 0.10411 0 2.00114 -0.20479 0 1.0402 -0.15619 0.51362 -4.4761
GLU_1489 -5.67633 0.39517 6.65832 -0.34885 0.09234 0.41238 2.51079 -3.00165 -0 -0 -2.50706 -0.61927 0 0 0 -0.21634 0 0.04008 0.06477 0.03475 0 3.7569 -0.17423 0 -2.7348 -0.24303 0.44895 -1.10709
TRP_1490 -8.43049 0.93038 6.34834 -0.95157 0.10745 0.29952 3.17175 -3.66576 -0.04931 -0.27118 -3.21786 -0.45214 0 0 0 -0.59329 0 0.01725 -0.02398 0.07884 0 1.97848 -0.04138 0 1.6906 -0.2848 0.45742 -2.90172
LEU_1491 -7.60213 0.45638 2.20396 -0.66874 0.13616 0.25079 2.22375 -2.29396 -0.01133 -0.14441 -1.57628 0.07098 0 0 0 0 0 0.02277 -0.02407 0.03712 0.86384 0 -0.18779 0 0.18072 -0.07806 0.48385 -5.65647
ILE_1492 -9.51878 0.98761 2.55614 -0.58872 0.32861 0.18354 2.64667 -2.57872 -0 -0 -2.32094 0.10592 0 0 0 0 0 0.01405 -0.03335 0.14778 0.63272 0 0.41052 0 0.73287 -0.02286 0.62518 -5.69177
ALA_1493 -4.2288 0.36981 3.93169 -0.02505 0.0002 0 2.33703 -2.37609 -0.02365 -0.13152 -0.86305 -0.24744 0 0 0 0 0 0.05222 0.01959 0 0 0 -0.06426 0 1.8394 -0.42209 1.49932 1.66732
PRO_1494 -5.75998 0.93932 2.66184 -0.09105 0.00293 0.05574 1.27172 -1.22381 -0 -0 -0.13333 0.67917 0 0 0 0 0 0.36742 0.17101 0.0812 0.57889 0 -0.45205 0 -2.4119 -0.62609 2.03492 -1.85407
MET_1495 -7.64894 1.31773 2.3286 -0.47514 0.16593 0.09456 1.80363 -1.60653 -0 -0 -1.19558 0.23274 0 0 0 0 0 0.08078 0.28024 0.32992 1.58738 0 0.21061 0 0.60916 -0.5119 1.96016 -0.43665
PRO_1496 -4.44338 0.83594 3.65537 -0.13031 0.00311 0.0952 1.9973 -1.5435 -0 -0 -1.56189 0.19064 0 0 0 0 0 0.02029 -0.04331 0.01267 0.22389 0 -0.93997 0 -2.4119 -0.47024 1.71314 -2.79695
PRO_1497 -5.17515 0.60291 2.82604 -0.09028 0.00023 0.05661 1.57767 -1.39043 -0 -0 -0.74762 0.73163 0 0 0 0 0 0.0163 0.04993 0.01865 0.33567 0 0.15726 0 -2.4119 -0.16047 0.94252 -2.66044
ASP_1498 -4.90405 0.58418 6.35382 -0.15265 0.03184 0.5265 2.77539 -2.69183 -0.00585 -0.06399 -3.21251 -2.82532 0 0 -0.51973 0 0 0.03383 0.14851 0.11051 0 3.97 0.1078 0 -2.3716 0.32047 0.55896 -1.22572
HIS_D_1499 -5.81405 0.2634 5.84109 -0.73438 0.0182 0.77421 2.37562 -2.65683 -0.00118 -0.00328 -2.87423 -0.33949 0 0 -0.51973 0 0 0.01255 -0.00623 0.05022 0 1.55064 -0.24244 0 -0.45461 0.44352 0.43558 -1.88143
PHE_1500 -11.8981 0.9434 3.49734 -0.98377 0.07383 0.29786 2.99025 -3.11086 -0.00585 -0.06399 -3.67222 -0.04933 0 0 0 0 0 0.02448 0.01825 0.02055 0 1.77232 -0.529 0 1.0402 0.27545 0.43014 -8.9291
TYR_1501 -9.8361 0.62727 4.55221 -0.55681 0.04465 0.25677 2.72052 -2.99444 -0.02697 -0.17723 -2.21096 -0.2848 0 0 0 -0.56309 0 0.04097 -0.02427 0.02747 0 2.38609 0.02838 0.0444 1.2797 -0.00179 0.59098 -4.07705
ARG_1502 -4.83415 0.31741 5.46821 -0.45085 0.05605 0.23414 1.86834 -2.30929 -0 -0 -2.35886 0.31726 0 0 -0.33311 0 0 0.00311 -0.02816 0.10218 2.00761 0 -0.15225 0 -1.2888 -0.21936 0.46789 -1.13264
ARG_1503 -5.62418 0.21823 6.12654 -1.02016 0.40148 0.79101 2.56449 -2.67517 -0 -0 -2.98845 -0.00299 0 0 -1.02496 0 0 0.00203 -0.01668 0.19845 2.41516 0 -0.24239 0 -1.2888 0.08914 1.00336 -1.07389
LEU_1504 -8.01928 0.73228 4.25006 -0.4962 0.30375 0.11825 3.04848 -2.65608 -0.01538 -0.11433 -3.31278 0.13935 0 0 0 0 0 0.00425 0.01055 0.0813 0.4754 0 -0.20272 0 0.18072 0.36023 1.06282 -4.04931
TRP_1505 -9.79119 0.95831 5.4203 -1.04092 0.06992 0.28075 2.26711 -3.07233 -0 -0 -0.90353 -0.58567 0 0 0 0 0 0.0095 -0.02632 0.03362 0 2.81309 0.00679 0 1.6906 -0.04666 0.45895 -1.45767
GLU_1506 -7.29071 0.5234 7.14786 -0.23175 0.05625 0.35151 3.05829 -3.08021 -0.02053 -0.19001 -3.97865 -0.61291 0 0 -1.86392 -1.14923 0 0.0045 -0.02806 0.08587 0 3.22993 0.26276 0 -2.7348 0.02696 0.49012 -5.94333
ARG_1507 -4.8147 0.3856 4.97573 -0.87618 0.17527 0.52081 1.58632 -2.09648 -0.01917 -0.13812 -2.29763 0.06771 0 0 0 0 0 0.00894 0.04799 0.18192 2.55414 0 -0.15853 0 -1.2888 0.8109 0.50183 0.12754
GLU_1508 -4.41014 0.15689 3.69876 -0.18803 0.02024 0.25804 1.41224 -1.81029 -0.01881 -0.13085 -1.10905 -0.58049 0 0 0 0 0 0.02454 0.16524 0.03113 0 3.14977 -0.06471 0 -2.7348 0.54671 0.39115 -1.19246
ALA_1509 -3.65424 0.29473 0.44034 -0.02372 0 0 0.41665 -0.99331 -0 -0 -0.28333 -0.26393 0 0 0 0 0 0.00747 0.0621 0 0 0 0.04554 0 1.8394 -0.27321 0.36588 -2.01963
VAL_1510 -6.1985 0.88594 2.15606 -0.28003 0.22134 0.06122 2.38463 -1.99809 -0.0043 -0.01255 -2.3611 -0.3527 0 0 0 0 0 0.02175 0.06874 0.05386 0.2561 0 -0.70477 0 1.9342 -0.43061 0.37133 -3.92749
LEU_1511 -6.08966 0.64842 0.62515 -0.63103 0.29766 0.17576 0.4228 -1.35708 -0 -0 -0.20857 0.26987 0 0 0 0 0 0.01689 -0.03029 0.02059 0.67812 0 -0.31142 0 0.18072 -0.13267 0.27333 -5.1514
VAL_1512 -5.88666 0.31612 3.06469 -0.28951 0.1725 0.0707 2.26921 -2.12208 -0.00595 -0.03358 -2.21616 -0.50286 0 0 0 0 0 0.09976 0.09534 0.01324 0.12979 0 -0.27425 0 1.9342 0.15586 0.24517 -2.76447
ARG_1513 -4.46785 0.44165 2.97911 -0.59619 0.10855 0.36214 0.26746 -1.39981 -0.01564 -0.10786 -0.06793 0.22723 0 0 0 0 0 0.15327 0.02333 0.01561 2.74367 0 -0.05295 0 -1.2888 -0.01609 0.41454 -0.27655
ARG_1514 -8.19995 0.86061 8.06083 -1.12409 0.55128 0.74563 2.92708 -3.56718 -0.05664 -0.38897 -2.67048 0.05148 0 0 -1.12046 0 0 0.17739 -0.01975 0.04269 3.16407 0 -0.11447 0 -1.2888 0.03999 0.7344 -1.19534
GLN_1515 -4.85192 0.6849 3.96694 -0.65119 0.13788 0.6623 2.05187 -1.94458 -0.05072 -0.36995 -1.42808 -0.65396 0 0 -1.18972 0 0 0.18816 -0.00123 0.05167 0 2.43221 -0.21738 0 -0.18838 0.02324 0.92701 -0.42091
ASP_1516 -6.67132 0.42786 8.92795 -0.24565 0.12333 0.81438 3.43839 -3.76927 -0.02937 -0.15396 -5.05061 -1.30793 0 0 -0.61205 -0.69898 0 0.02701 0.00308 0.09301 0 1.82246 -0.86496 0 -2.3716 0.02628 0.8458 -5.22614
HIS_1517 -4.32748 0.45443 3.59072 -0.78956 0.01843 0.93313 0.98745 -1.82844 -0 -0 -0.44263 -2.502 0 0 0 0 0 0.02316 -0.04179 0.1564 0 1.65934 -0.07374 0 -0.45461 0.07807 0.61408 -1.94504
THR_1518 -6.51186 0.80491 6.40008 -0.13644 0.06895 0.08163 3.09661 -3.03441 -0.00501 -0.05455 -4.26228 -0.0927 0 0 -0.61205 -0.69898 0 0.04254 0.03468 0.06868 0.05414 0 -0.51555 4.29547 -1.0874 -0.27352 0.53443 -1.80264
TYR_1519 -9.96646 1.6189 6.39823 -1.01167 0.10908 0.42349 2.71527 -3.3291 -0 -0 -1.9154 -0.28174 0 0 0 0 0 0.03941 -0.00016 0.00119 0 1.8216 -0.40272 0.72934 1.2797 -0.11464 0.74474 -1.14096
TYR_1520 -10.0372 1.16553 3.15879 -0.57236 0.06996 0.30808 1.76587 -2.7566 -0.05347 -0.56976 -1.96113 -0.30582 0 0 0 0 0 0.01459 -0.04953 0.06691 0 2.21021 -0.19123 0.00052 1.2797 -0.18023 0.91765 -5.71951
GLN_1521 -5.09694 0.42276 5.35922 -0.38159 0.02886 0.2658 2.57164 -2.44284 -0.05451 -0.28906 -2.74577 -0.21179 0 0 -1.37095 0 0 0.01424 -0.08766 0.044 0 3.49728 0.12529 0 -0.18838 -0.37877 0.8475 -0.07165
GLY_1522 -1.82195 0.06382 1.52861 -7e-05 0 0 0.72063 -0.89981 -0 -0 0.09375 -0.3409 0 0 0 0 0 0.01098 -0.18137 0 0 0 -1.53319 0 0.83697 -0.28859 0.52953 -1.28159
LEU_1523 -7.19079 0.88564 0.40921 -0.63025 0.12006 0.19992 1.5001 -1.56432 -0 -0 -0.8922 0.15118 0 0 0 0 0 0.02886 0.08026 0.05619 0.66205 0 -0.17366 0 0.18072 0.11502 0.49572 -5.56629
PHE_1524 -8.08959 1.05072 0.68772 -0.66201 0.10393 0.01915 0.86589 -1.66723 -0 -0 -0.30015 -0.46133 0 0 0 0 0 0.01117 -0.0006 0.12602 0 2.3447 -0.13235 0 1.0402 0.61406 0.65438 -3.7953
SER_1525 -5.21391 0.4828 5.91905 -0.03849 0.00094 0.06887 3.21745 -2.90466 -0 -0 -4.54475 -0.45145 0 0 -0.83741 -0.30829 0 0.01139 0.00511 0.00053 0.18608 0 -0.4026 1.91996 -0.77834 0.30821 0.53306 -2.82645
THR_1526 -5.12447 0.332 4.17325 -0.20974 0.16371 0.07747 2.81125 -2.30999 -0.00392 -0.07301 -3.27652 -0.10348 0 0 -0.82249 -0.4477 0 0.05311 -0.0068 0.01531 0.14457 0 0.18143 2.29116 -1.0874 0.0674 0.36455 -2.79029
ALA_1527 -3.83368 0.37077 3.48564 -0.02411 0 0 1.38247 -1.98566 -0.00689 -0.08888 -1.22427 -0.37535 0 0 0 0 0 0.01306 -0.09343 0 0 0 -0.29843 0 1.8394 -0.2773 0.28639 -0.83028
ASP_1528 -6.29217 0.53931 7.61676 -0.10877 0.00069 0.32164 4.19854 -3.4826 -0 -0 -4.58231 -0.63677 0 0 -0.83741 -0.30829 0 0.0184 0.09148 0.06342 0 2.38001 -0.209 0 -2.3716 -0.5166 0.50673 -3.60855
LEU_1529 -7.32412 0.52496 4.19578 -0.65866 0.18792 0.24288 2.4193 -2.63482 -0 -0 -1.83586 0.03952 0 0 0 0 0 0.01445 0.01337 0.00226 0.93121 0 -0.2436 0 0.18072 -0.23379 0.67529 -3.50318
ASP_1530 -7.10647 0.38065 8.78414 -0.23483 0.00214 0.76424 3.8234 -3.81399 -0.00689 -0.08888 -5.96632 -0.05295 0 0 0 -1.29446 0 0.00508 -0.0099 0.00068 0 3.10508 0.31919 0 -2.3716 -0.09988 0.39835 -3.46321
SER_1531 -4.55873 0.17276 5.89361 -0.02835 0 0.06505 2.72574 -2.72846 -9e-05 -0.00047 -2.4619 -0.54765 0 0 0 0 0 0.00744 0.06819 0.01395 0.77455 0 0.33067 0.60461 -0.77834 0.06175 0.14753 -0.23814
MET_1532 -9.29575 1.18785 5.86165 -0.24714 0.03429 0.08821 3.06635 -3.10085 -0.00362 -0.049 -2.44018 -0.15812 0 0 0 0 0 0.01823 -0.02486 0.12131 2.01461 0 0.07369 0 0.60916 0.15962 0.37708 -1.7075
LEU_1533 -8.00508 0.71123 3.56811 -0.48527 0.23928 0.11058 2.21908 -2.51176 -0.01507 -0.13306 -1.62763 0.24001 0 0 0 0 0 0.00289 0.08009 0.05103 0.28317 0 -0.29201 0 0.18072 -0.08971 0.51674 -4.95668
ARG_1534 -7.69149 0.52948 9.16675 -0.69095 0.15911 0.39241 3.57809 -3.86261 -0 -0 -4.76305 0.33647 0 0 -0.97178 -0.6984 0 0.02384 0.0599 0.0781 2.55719 0 -0.00761 0 -1.2888 -0.23256 0.80342 -2.52248
ASN_1535 -3.0498 0.06776 3.88339 -0.19068 0.01749 0.29773 1.24468 -1.77633 -9e-05 -0.00047 -1.44891 -0.30076 0 0 0 0 0 0.01444 -0.04574 0.00632 0 1.82299 -0.03867 0 -0.93687 0.13144 1.01406 0.71197
GLU_1536 -5.1391 0.34316 5.46186 -0.36011 0.07033 0.64877 2.38054 -2.43516 -0.01305 -0.08145 -2.87152 -0.57855 0 0 0 0 0 0.02428 0.00032 0.03767 0 2.9685 0.03422 0 -2.7348 0.17058 0.55909 -1.51442
GLU_1537 -2.50995 0.02806 2.6517 -0.49996 0.20549 1.55525 0.29385 -1.22595 -0.03163 -0.22585 -0.77831 -2.70644 0 0 0 0 0 0.02843 0.01242 0.0721 0 4.64807 0.28124 0 -2.7348 0.38963 0.25784 -0.28881
VAL_1538 -6.73506 0.58676 1.57965 -0.27992 0.13459 0.05945 1.64311 -1.92767 -0.0168 -0.19175 -2.76461 -0.01167 0 0 0 0 0 0.02368 -0.08004 0.03084 0.07396 0 -0.44401 0 1.9342 0.12972 0.35051 -5.90507
GLN_1539 -6.60856 0.2662 6.31672 -0.23536 0.0206 0.17101 2.80709 -3.04551 -0.01875 -0.14531 -4.20374 -0.55166 0 0 0 -0.52244 0 0.01796 0.01746 0.02822 0 3.2482 0.03733 0 -0.18838 -0.33255 0.46744 -2.45402
PHE_1540 -9.8863 1.14695 2.38236 -0.46866 0.01469 0.14191 2.49931 -2.48618 -0 -0 -3.19616 0.18377 0 0 0 0 0 0.00586 -0.01892 0.25526 0 2.34002 0.03779 0 1.0402 -0.3221 0.49589 -5.83432
GLY_1541 -2.56331 0.06346 3.24234 -0.0001 0 0 1.17648 -1.63853 -0 -0 -0.90402 -0.41678 0 0 0 0 0 0.00165 -0.05596 0 0 0 -0.92449 0 0.83697 0.42 0.3659 -0.39639
GLN_1542 -4.30726 0.39383 4.1105 -0.39692 0.0807 0.24164 1.25572 -1.95881 -0.01697 -0.23522 -1.41665 -0.46886 0 0 0 -0.8412 0 0.00134 0.04089 0.00935 0 3.61077 0.14015 0 -0.18838 0.72173 0.23055 1.0069
HIS_D_1543 -7.94739 0.55961 5.56852 -0.40121 0.00957 0.522 3.17005 -3.05844 -0.01755 -0.06223 -2.72497 -0.22304 0 0 0 -0.8412 0 0.03447 0.01835 0.00613 0 1.59516 -0.35415 0 -0.45461 0.59173 0.44394 -3.56526
LEU_1544 -8.77957 1.12303 2.96271 -0.59965 0.20052 0.15567 2.4474 -2.82179 -0.01411 -0.04722 -2.32861 0.29584 0 0 0 0 0 0.0165 0.10792 0.01775 0.75872 0 -0.18271 0 0.18072 0.62086 0.56621 -5.3198
ASP_1545 -5.96549 0.41789 6.88644 -0.10688 0.02414 0.29814 3.99153 -3.15801 -0.04113 -0.16735 -5.51421 -0.42527 0 0 0 -1.68981 0 0.07917 0.09391 0.59595 0 2.73266 0.35078 0 -2.3716 0.19633 0.83053 -2.94229
ALA_1546 -5.69346 0.79093 2.19964 -0.02638 0.00118 0 2.40922 -2.11467 -0.02789 -0.11718 -2.81174 -0.40075 0 0 -0.89637 0 0 0.0641 -0.06257 0 0 0 0.61813 0 1.8394 0.51276 0.77687 -2.93878
ALA_1547 -5.34374 0.54939 3.14567 -0.02107 0 0 2.70795 -2.23836 -0.0303 -0.21368 -2.87448 -0.34808 0 0 0 0 0 0.04261 0.02126 0 0 0 -0.53209 0 1.8394 0.36785 0.42959 -2.49808
ARG_1548 -8.5665 0.84087 6.77268 -0.65883 0.13148 0.44908 3.62524 -3.2526 -0.00442 -0.01318 -4.92045 0.04506 0 0 0 -1.07205 0 0.05969 -0.01228 0.42758 2.44558 0 -0.1504 0 -1.2888 -0.02122 0.56846 -4.59501
TYR_1549 -9.99188 1.31129 5.12789 -0.77938 0.0717 0.16199 1.84075 -3.41698 -0.0062 -0.05082 -2.28732 -0.43074 0 0 -0.37564 0 0 0.01404 -0.07358 0.18128 0 2.7458 -0.13584 0.67566 1.2797 0.28401 0.74162 -3.11265
ILE_1550 -4.69097 0.61368 3.89887 -0.46435 0.39473 0.09345 1.69686 -2.07637 -0.00442 -0.01318 -1.56726 0.02106 0 0 0 0 0 0.06624 -0.06701 0.06781 0.32558 0 -0.6382 0 0.73287 0.12551 0.59361 -0.89148
ASN_1551 -2.31622 0.2665 2.11823 -0.18946 0.03719 0.32022 1.0988 -1.10873 -0 -0 -0.60465 -1.01815 0 0 -0.46987 0 0 0.04139 -0.08338 0.00765 0 1.9332 -1.02424 0 -0.93687 -0.65061 0.24149 -2.33751
GLY_1552 -2.65278 0.6897 2.11584 -5e-05 0 0 0.36364 -1.24543 -0.00868 -0.03421 -0.85115 -0.39024 0 0 -0.37564 0 0 0.00881 -0.15194 0 0 0 -1.45636 0 0.83697 -1.03576 0.2552 -3.93207
ARG_1553 -4.64517 0.3924 5.32887 -0.68332 0.18847 0.51174 3.03447 -2.56368 -0 -0 -3.03047 0.11102 0 0 -0.46987 0 0 0.02466 0.00933 0.11962 2.48536 0 0.01905 0 -1.2888 -0.577 0.40219 -0.63114
ARG_1554 -5.13044 0.30743 3.35321 -0.55139 0.09177 0.32605 1.06149 -1.62373 -0.04002 -0.25082 -0.29109 0.48597 0 0 0 -0.92002 0 0.04696 -0.04558 0.10865 1.89026 0 0.0343 0 -1.2888 -0.04619 0.29722 -2.18476
GLU_1555 -5.22586 0.30861 5.89107 -0.27888 0.05518 0.31836 2.95764 -2.54818 -0.00718 -0.04641 -4.10381 -0.26037 0 0 0 -1.07205 0 0.04299 0.06047 0.02111 0 3.22935 0.19059 0 -2.7348 0.05555 0.20621 -2.94041
THR_1556 -3.15286 0.25033 1.58935 -0.15762 0.05978 0.05647 0.75003 -1.14688 -0.01043 -0.13887 0.07383 -0.22336 0 0 0 0 0 0.01695 0.10165 0.01297 0.15884 0 -0.13812 2.27463 -1.0874 0.10848 0.28869 -0.31352
LEU_1557 -8.02271 1.05073 2.08501 -0.53421 0.46212 0.18947 1.33507 -2.03848 -0.00059 -0.00197 -1.33351 -0.08418 0 0 0 0 0 0.04841 -0.01918 0.26436 1.05766 0 0.21018 0 0.18072 0.33437 0.44082 -4.37593
ASN_1558 -5.7518 0.45296 3.84023 -0.19263 0.04125 0.32017 2.46363 -2.23263 -0 -0 -1.58999 -0.43112 0 0 -0.89637 -0.78984 0 0.014 0.2275 0.04449 0 3.10142 -0.58171 0 -0.93687 0.19894 1.5331 -1.16527
PRO_1559 -3.98498 0.99529 2.44947 -0.21889 0.02528 0.16385 0.84872 -1.01144 -0.01917 -0.10596 -0.18507 -0.09954 0 0 0 0 0 0.00355 0.16133 0.00347 0.37345 0 -0.80594 0 -2.4119 -0.2401 2.3491 -1.70948
PRO_1560 -1.73866 0.36243 2.23084 -0.12459 0.00075 0.09158 1.1225 -0.87101 -0 -0 -2.38333 0.23178 0 0 0 0 0 0.00864 -0.0127 0.02443 0.22662 0 -1.12904 0 -2.4119 -0.52003 1.26361 -3.62808
GLY_1561 -2.37223 0.05053 2.76397 -0.00037 0 0 1.29002 -1.32768 -0.01917 -0.10596 -2.18526 -0.20785 0 0 0 0 0 0.00905 -0.06126 0 0 0 -1.52976 0 0.83697 -0.22868 0.40553 -2.68215
ARG_1562 -7.61678 0.68118 6.86557 -0.46721 0.04499 0.22219 2.2578 -3.17544 -0.03364 -0.36125 -3.6628 0.68446 0 0 -0.48719 0 0 0.00866 0.01562 0.04033 2.05547 0 -0.05683 0 -1.2888 -0.13464 0.49608 -3.91222
ALA_1563 -5.58094 0.72578 1.34656 -0.03088 0.01954 0 1.56771 -1.80151 -0 -0 -1.19694 -0.49585 0 0 0 0 0 0.02259 0.0014 0 0 0 -0.10028 0 1.8394 -0.11038 0.5024 -3.29142
LEU_1564 -7.55272 1.41313 3.25287 -0.52245 0.27278 0.11881 2.94909 -2.56227 -0.00377 -0.05408 -3.16315 0.21692 0 0 0 0 0 0.02493 -0.02907 0.38923 3.05319 0 -0.11449 0 0.18072 -0.0814 1.13736 -1.07437
PRO_1565 -6.86479 1.08869 3.96052 -0.06889 0 0.04381 1.96286 -1.89725 -0 -0 -1.18968 0.64289 0 0 0 0 0 0.01197 -0.10445 0.06815 0.15028 0 -0.43631 0 -2.4119 -0.06521 1.22578 -3.88354
ALA_1566 -3.38847 0.26524 2.55622 -0.02123 0 0 1.29097 -1.61764 -0 -0 -0.76457 -0.3583 0 0 0 0 0 0.03983 -0.02948 0 0 0 -0.25262 0 1.8394 0.03467 0.40179 -0.0042
ALA_1567 -4.3634 0.28609 3.65731 -0.02158 0 0 2.34913 -2.22174 -0 -0 -1.58 -0.33613 0 0 0 0 0 0.02096 -0.0422 0 0 0 0.2537 0 1.8394 0.07503 0.17656 0.09313
ALA_1568 -5.7943 0.27118 2.48655 -0.02094 0 0 2.3148 -2.32042 -0 -0 -1.77604 -0.36537 0 0 0 0 0 0.01201 -0.01747 0 0 0 -0.21526 0 1.8394 0.02882 0.18617 -3.37085
TRP_1569 -9.59172 0.99359 4.7456 -0.88824 0.02564 0.31558 3.36671 -3.19247 -0.00045 -0.00429 -4.19353 -0.43971 0 0 0 -0.59605 0 0.01581 0.2371 0.06674 0 1.51957 0.02513 0 1.6906 -0.27519 0.49863 -5.68095
SER_1570 -4.39134 0.2174 4.88551 -0.02767 0 0.06406 2.52199 -2.47767 -0 -0 -1.627 -0.58738 0 0 0 0 0 0.00281 0.01306 0.00027 0.72744 0 0.3322 0.6002 -0.77834 0.00812 0.45389 -0.06247
LEU_1571 -8.0486 0.95871 4.44918 -0.47599 0.21051 0.1065 3.18651 -2.9584 -0 -0 -2.16837 0.23173 0 0 0 0 0 0.00527 0.03147 0.1539 0.43883 0 -0.25101 0 0.18072 -0.03694 0.27025 -3.71573
TYR_1572 -11.0173 1.30964 5.85068 -0.86034 0.03702 0.28924 3.30711 -3.46537 -0.02569 -0.26532 -2.37812 -0.29022 0 0 0 0 0 0.01209 0.01937 0.15032 0 1.88027 -0.31917 0.03426 1.2797 -0.14491 0.41695 -4.17982
GLN_1573 -4.01649 0.29208 3.66387 -0.85747 0.11965 0.91507 1.80213 -1.85571 -0 -0 -1.18861 -0.89639 0 0 0 0 0 0.03786 -0.06127 0.00447 0 2.90471 -0.25566 0 -0.18838 -0.22993 0.35583 0.54576
ALA_1574 -2.74237 0.18628 2.86402 -0.02766 0.00464 0 1.82201 -1.67804 -0 -0 -1.42729 -0.43399 0 0 0 0 0 0.0446 -0.03425 0 0 0 -0.03376 0 1.8394 -0.38751 0.26341 0.25949
GLY_1575 -2.71793 0.21023 3.03067 -6e-05 0 0 1.22677 -1.4321 -0.02166 -0.21238 -1.08176 -0.35406 0 0 0 0 0 0.03182 -0.19014 0 0 0 -1.53238 0 0.83697 -0.31102 0.24085 -2.27617
CYS_1576 -8.03657 1.49088 4.3524 -0.08759 0.00182 0.04485 1.85013 -2.3556 -0 -0 -2.04963 0.15282 0 0 0 0 0 0.03611 0.02592 0.06155 0.70612 0 0.15681 0 3.6196 -0.15281 0.65814 0.47494
SER_1577 -5.63675 0.38854 5.04215 -0.02547 0 0.02201 3.25866 -2.48232 -0.01325 -0.10449 -3.19338 -0.01403 0 0 0 0 0 0.05118 -0.00395 4e-05 0.62588 0 -0.0975 0.65083 -0.77834 -0.20664 0.66665 -1.85017
LEU_1578 -7.06791 0.46981 2.11383 -0.44898 0.14565 0.08932 2.83234 -2.12149 -0.00543 -0.02151 -2.89118 0.02464 0 0 0 0 0 0.06304 -0.02911 0.01598 0.94104 0 -0.20298 0 0.18072 -0.18844 0.34067 -5.75999
ARG_1579 -8.95036 1.10346 6.99029 -0.69221 0.11885 0.48598 4.05459 -3.27841 -0.03243 -0.14125 -4.80984 0.46561 0 0 0 -1.49336 0 0.02444 -0.04828 0.20373 2.28861 0 0.11344 0 -1.2888 0.11883 0.67572 -4.09138
LEU_1580 -8.18644 0.56477 2.83794 -0.51666 0.13321 0.12389 2.94372 -2.25516 -0.01161 -0.06129 -2.35155 0.15633 0 0 0 0 0 0.04125 0.34997 0.05384 0.55966 0 -0.34035 0 0.18072 0.07651 0.89426 -4.807
LEU_1581 -6.43926 0.36685 3.78577 -0.54856 0.30502 0.1672 1.65156 -2.23809 -0.00072 -0.00429 -1.59639 0.1928 0 0 0 0 0 0.3831 0.03288 0.14094 0.11008 0 -0.14386 0 0.18072 -0.34234 0.89377 -3.10285
CYS_1582 -5.8495 0.73477 3.6739 -0.16274 0.15785 0.08248 1.92631 -2.03598 -0.00138 -0.00455 -0.77088 -1.73816 0 0 0 0 0 0.1878 -0.01641 0.03642 0.35213 0 -0.43703 0 3.6196 1.06176 1.17164 1.98804
PRO_1583 -8.33996 1.05873 4.24463 -0.08607 0.00057 0.05272 2.39116 -2.04348 -0 -0 -2.50225 0.76533 0 0 0 0 0 0.00612 -0.08523 0.00737 0.5121 0 -0.11429 0 -2.4119 1.11834 1.03431 -4.39181
GLN_1584 -9.18315 1.01391 5.17744 -0.73663 0.30303 1.08038 2.29263 -2.89607 -0.04926 -0.27943 -0.34326 -2.25616 0 0 0 0 0 0.00739 -0.01596 0.02565 0 3.00638 -0.08769 0 -0.18838 -0.43109 0.5319 -3.02837
ALA_1585 -5.35223 0.69304 2.06529 -0.02658 0.00353 0 1.73818 -1.85788 -0.00138 -0.00455 -1.65848 -0.44531 0 0 -0.79281 0 0 0.00968 -0.03887 0 0 0 0.12988 0 1.8394 -0.41937 0.29556 -3.8229
PHE_1586 -7.74271 0.73346 1.65728 -0.61467 0.03822 0.37551 1.28839 -1.7944 -0.0085 -0.03045 -0.82437 0.28769 0 0 0 0 0 0.00445 0.00141 0.18197 0 2.12385 -0.122 0 1.0402 0.24323 0.27577 -2.88566
SER_1587 -4.77349 0.30828 5.3835 -0.03777 0.00026 0.07184 2.95942 -2.53503 -0 -0 -2.63825 -0.79603 0 0 -0.69703 0 0 0.01844 -0.04615 0.12626 0.48887 0 0.51666 0.73071 -0.77834 0.67719 0.3825 -0.63816
THR_1588 -3.57373 0.28378 3.4113 -0.20592 0.19666 0.07816 1.69988 -1.7915 -0.0085 -0.03045 -1.38475 -0.54217 0 0 0 0 0 0.02187 -0.02949 0.00106 0.09599 0 0.03192 2.29515 -1.0874 0.21398 0.29091 -0.03324
THR_1589 -5.4333 0.40185 3.65505 -0.2017 0.15305 0.07661 2.04147 -2.2863 -0.007 -0.11414 -1.76652 -0.48599 0 0 0 0 0 0.0168 0.02221 0.0866 0.10119 0 -0.00603 2.24742 -1.0874 0.03159 0.33328 -2.22128
VAL_1590 -8.45194 0.49884 3.55728 -0.31505 0.25217 0.07372 2.30092 -2.76046 -0 -0 -1.14308 -0.29298 0 0 -0.69703 0 0 0.01834 -0.03676 0.00239 0.12798 0 -0.23994 0 1.9342 -0.07427 0.43381 -4.81187
TRP_1591 -12.0524 1.32928 6.24308 -1.37067 0.10722 0.48164 3.96827 -4.05516 -0 -0 -2.47082 -0.37302 0 0 0 0 0 0.02555 0.00845 7e-05 0 1.70906 -0.27873 0 1.6906 -0.10995 0.61363 -4.53389
GLN_1592 -7.5632 0.80872 5.08482 -0.2732 0.0394 0.20123 2.93499 -3.13528 -0.01331 -0.15933 -2.0719 -0.48778 0 0 0 0 0 0.02524 0.00027 0.01059 0 2.7564 -0.12587 0 -0.18838 -0.15403 0.53724 -1.77336
PHE_1593 -9.17072 0.63545 2.40589 -0.7296 0.02084 0.1871 2.80552 -2.61793 -0 -0 -2.41787 -0.15147 0 0 0 0 0 0.03716 -0.00662 0.12893 0 1.75358 -0.52789 0 1.0402 -0.06019 0.40504 -6.26258
LEU_1594 -10.2013 1.03826 4.55857 -0.52138 0.27243 0.11811 3.01565 -3.50118 -0 -0 -2.34075 0.28148 0 0 0 0 0 0.01024 -0.04137 0.07327 0.40245 0 -0.26287 0 0.18072 -0.01288 0.57723 -6.35335
ALA_1595 -6.1109 0.60675 3.27279 -0.02346 0 0 2.3535 -2.64113 -0.01612 -0.09839 -1.69305 -0.38823 0 0 -0.63499 0 0 0.01622 0.14195 0 0 0 -0.31459 0 1.8394 -0.46736 0.50815 -3.64948
VAL_1596 -6.6498 0.71695 3.33492 -0.28617 0.14297 0.05666 2.43067 -2.57486 -0.01184 -0.04336 -1.7513 -0.09719 0 0 0 0 0 0.02814 -0.00553 0.02117 0.11312 0 -0.43969 0 1.9342 -0.31485 0.60001 -2.79579
LEU_1597 -8.94098 1.00193 2.8093 -0.50708 0.19787 0.12818 2.82801 -2.65245 -0.00631 -0.04519 -2.49224 0.26905 0 0 0 0 0 0.02106 -0.06718 0.04311 0.28658 0 -0.27541 0 0.18072 -0.11806 0.78176 -6.55732
GLN_1598 -10.072 0.59614 9.36486 -0.37868 0.10322 0.25982 5.2314 -4.60409 -0.02476 -0.28266 -5.46473 -0.14202 0 0 -2.87756 0 0 0.03523 -0.13711 0.03688 0 3.57008 -0.08299 0 -0.18838 -0.30623 0.77374 -4.58979
GLU_1599 -5.10039 0.67557 5.81337 -0.47039 0.31619 1.03392 1.83408 -2.61687 -0.02516 -0.15635 -1.46597 -0.56595 0 0 0 0 0 0.02204 0.18927 0.26481 0 3.38338 -0.25114 0 -2.7348 -0.33462 0.59979 0.4108
GLN_1600 -5.87414 0.51719 4.86187 -0.41241 0.15754 0.2434 2.13771 -2.46947 -0.04269 -0.24093 -0.93822 -0.64749 0 0 0 -0.56309 0 0.06221 -0.04547 0.05952 0 3.86809 -0.0629 0 -0.18838 -0.1583 0.55476 0.81881
PHE_1601 -9.5676 0.7664 2.80647 -0.50822 0.18229 0.23227 2.79234 -2.54063 -0 -0 -1.18041 -0.12463 0 0 -0.75204 0 0 0.03642 -0.04512 0.01845 0 3.01406 0.08668 0 1.0402 -0.0701 0.54925 -3.26395
GLY_1602 -2.68013 0.09356 2.62189 -5e-05 0 0 1.02075 -1.38655 -0 -0 -1.22143 -0.41482 0 0 0 0 0 0.01048 -0.17694 0 0 0 -1.42631 0 0.83697 -0.59795 0.30724 -3.01327
SER_1603 -4.69226 0.34963 4.4678 -0.02372 0 0.03536 1.94101 -2.12297 -0.01268 -0.07561 0.18 -1.07708 0 0 0 0 0 0.0383 0.1269 0.08143 1.66172 0 -0.46619 0.82528 -0.77834 -0.60243 0.28076 0.13693
MET_1604 -5.61217 0.39384 3.32983 -0.48268 0.09541 0.05026 1.13039 -1.47351 -0.00895 -0.04811 -1.28362 0.20781 0 0 -0.43013 0 0 0.03293 -0.07954 0.36263 1.69954 0 0.31809 0 0.60916 -0.31934 0.27468 -1.23347
ALA_1605 -4.95095 0.41016 1.55849 -0.0281 0.0052 0 1.48885 -1.61218 -0.01776 -0.12987 -0.74152 -0.4347 0 0 -0.2467 0 0 0.00726 -0.06221 0 0 0 0.53732 0 1.8394 0.42484 0.1654 -1.78707
GLY_1606 -3.71807 0.26178 3.09463 -0.00064 0 0 2.0765 -1.83049 -0.00284 -0.0088 -2.61792 -0.21051 0 0 0 0 0 0.00654 -0.13194 0 0 0 -0.49492 0 0.83697 0.85421 0.19691 -1.6886
SER_1607 -5.01561 1.02617 3.8696 -0.02464 0 0.05891 1.52022 -1.9346 -0.05544 -0.31922 -0.07975 -0.1855 0 0 0 0 0 0.00459 0.00399 0.00661 0.03616 0 -0.53415 0.6196 -0.77834 0.13768 0.35589 -1.28782
ASN_1608 -6.21646 0.39197 4.94684 -0.17441 0.00429 0.26616 2.84074 -2.58286 -0.00869 -0.02879 -2.4303 -0.75775 0 0 0 0 0 0.00818 0.00344 0.01415 0 2.25102 0.44993 0 -0.93687 0.16768 0.41839 -1.37333
VAL_1609 -7.43669 1.50135 2.44076 -0.28789 0.25837 0.06542 2.75084 -2.19981 -0.01397 -0.04751 -2.70164 -0.16048 0 0 0 0 0 0.03202 -0.05196 0.02307 0.23529 0 -0.67354 0 1.9342 0.05878 0.47614 -3.79726
TYR_1610 -7.43753 0.80609 4.3388 -0.59923 0.10021 0.3137 3.15154 -2.52352 -0.00797 -0.0245 -2.9913 -0.22724 0 0 0 -0.5934 0 0.00862 0.11866 0.00611 0 2.38172 -0.04373 0.01566 1.2797 -0.11319 0.50254 -1.53827
LEU_1611 -7.1657 0.65579 2.73328 -0.55254 0.1489 0.14762 2.76265 -2.20022 -0.01397 -0.04751 -2.94872 0.18155 0 0 0 0 0 0.02064 -0.00266 0.02022 0.81931 0 -0.19324 0 0.18072 0.22757 0.48731 -4.73899
THR_1612 -7.13349 0.95683 5.32417 -0.14201 0.03391 0.05055 3.13511 -2.78034 -0.01165 -0.1361 -3.49885 -0.1861 0 0 0 0 0 0.00834 -0.03276 0.05631 0.23273 0 -0.22435 2.29924 -1.0874 0.35935 1.22109 -1.55541
PRO_1613 -7.76618 1.21999 4.25606 -0.17286 1e-05 0.12363 1.70621 -1.86185 -0.00554 -0.03577 -2.2161 0.14183 0 0 -0.4753 0 0 0.00548 0.00257 0.0481 0.44327 0 -0.98351 0 -2.4119 -0.01716 1.69938 -6.29964
PRO_1614 -5.5783 0.71406 3.09863 -0.13046 0.00097 0.09379 0.47448 -1.39352 -0 -0 0.00635 0.23851 0 0 0 0 0 0.0059 -0.06769 0.00394 0.11906 0 -1.20793 0 -2.4119 -0.46037 0.95903 -5.53544
ASN_1615 -2.62653 0.08094 3.10051 -0.38008 0.07159 0.77815 0.84418 -1.4298 -0.03795 -0.2524 -0.80567 -0.8828 0 0 0 0 0 0.03798 -0.02117 0.01279 0 1.66347 -1.04295 0 -0.93687 -0.42519 0.31645 -1.93533
SER_1616 -4.39874 0.23825 4.78332 -0.03567 0 0.07023 2.464 -2.16068 -0.01253 -0.15841 -1.88333 -0.79342 0 0 -0.4753 0 0 0.02696 -0.01063 0.33629 0.03597 0 -0.55612 1.74646 -0.77834 -0.36391 0.384 -1.54159
GLN_1617 -5.82262 0.28616 4.82577 -0.34504 0.05103 0.21671 2.28384 -2.28116 -0.00947 -0.12039 -2.17567 -0.27916 0 0 -0.59164 0 0 0.0097 -0.01056 0.02656 0 2.98654 0.07859 0 -0.18838 0.07723 0.44618 -0.53581
GLY_1618 -3.90672 0.41674 2.70662 -5e-05 0 0 0.90584 -1.71059 -0.00736 -0.08525 0.2042 -0.35873 0 0 0 0 0 0.07126 0.07734 0 0 0 0.87686 0 0.83697 0.64011 0.41794 1.08519
PHE_1619 -6.66272 0.30072 2.42212 -0.54954 0.03956 0.30802 0.79956 -1.81692 -0.00059 -0.01189 -0.51152 0.08718 0 0 -0.59164 0 0 0.01012 0.07675 0.0071 0 1.96139 -0.23594 0 1.0402 0.2662 0.44919 -2.61265
ALA_1620 -4.84663 0.78079 2.19237 -0.02476 9e-05 0 1.55722 -1.71313 -0 -0 -0.9747 -0.15573 0 0 -0.59582 0 0 0.02204 0.05262 0 0 0 -0.16133 0 1.8394 -0.54111 1.00361 -1.56505
PRO_1621 -6.92475 1.02414 3.69408 -0.12252 0.00223 0.09042 1.81678 -1.76693 -0.01045 -0.10718 -2.15803 0.22793 0 0 0 0 0 0.01066 -0.09247 0.06317 0.12739 0 -0.92165 0 -2.4119 -0.7585 1.03081 -7.18677
HIS_D_1622 -7.32219 0.44621 6.69107 -0.78997 0.03746 1.05665 3.53983 -3.40858 -0.00017 -0.00067 -3.57965 -0.44157 0 0 -0.59582 0 0 0.0089 0.24169 0.02729 0 1.70935 -0.28492 0 -0.45461 -0.35715 0.52778 -2.94906
TYR_1623 -10.6048 1.54403 5.27855 -0.87853 0.11146 0.53762 2.29215 -3.30244 -0.00222 -0.02857 -2.69714 -0.30213 0 0 -0.85851 0 0 0.00292 0.00842 0.02271 0 3.17371 -0.39018 0.00034 1.2797 -0.12836 0.89995 -4.04132
ASP_1624 -4.80196 0.23676 5.19505 -0.1028 0.00234 0.30527 2.43281 -2.39957 -0.04285 -0.24344 -2.26839 -0.25664 0 0 0 -0.70383 0 0.03817 0.03312 0.06515 0 2.42757 -0.0283 0 -2.3716 -0.01115 0.7939 -1.7004
ASP_1625 -5.43309 0.44243 5.69221 -0.23974 0.08092 0.80742 1.00601 -2.45688 -0.06272 -0.45009 -2.13208 -3.56946 0 0 0 -0.91496 0 0.0211 -0.05779 0.18289 0 3.16596 -0.33523 0 -2.3716 -0.2386 0.40971 -6.4536
ILE_1626 -8.13601 0.84658 4.57364 -0.72367 0.6979 0.31369 1.27735 -2.84132 -0.00267 -0.01732 -0.40633 -0.29145 0 0 0 0 0 0.01277 -0.01271 0.30914 0.86244 0 -0.2676 0 0.73287 -0.411 0.60957 -2.87413
GLU_1627 -8.47223 0.51568 9.37096 -0.4463 0.11093 0.83275 5.23191 -4.03035 -0.02476 -0.16668 -7.00922 -0.52312 0 0 -0.70801 -0.68548 0 0.00552 0.08864 0.13685 0 3.96064 0.15051 0 -2.7348 -0.05231 0.74775 -3.70112
ALA_1628 -5.0362 0.41706 2.40526 -0.02686 0.00196 0 2.67331 -2.16682 -0 -0 -2.49 -0.34007 0 0 0 0 0 0.01507 0.25417 0 0 0 0.50969 0 1.8394 0.28786 0.68649 -0.96966
PHE_1629 -9.7994 0.89266 1.27571 -0.5222 0.02621 0.25462 2.52505 -2.26306 -0.01403 -0.04594 -2.81336 -0.09467 0 0 0 0 0 0.04333 -0.07027 0.10444 0 2.29647 -0.21144 0 1.0402 0.42936 0.76857 -6.17774
VAL_1630 -7.72553 0.99955 2.57442 -0.2943 0.27738 0.06935 2.77375 -2.50205 -0.01171 -0.14249 -2.79907 -0.28797 0 0 0 0 0 0.01956 -0.02488 0.04025 0.1494 0 -0.4471 0 1.9342 0.02312 0.75035 -4.62378
LEU_1631 -9.53987 0.93188 2.47027 -0.51381 0.27321 0.14818 2.92129 -2.57538 -0.01226 -0.15694 -2.65493 -0.00634 0 0 0 0 0 0.00628 -0.04677 0.04041 2.20856 0 -0.29076 0 0.18072 -0.0626 0.79911 -5.87974
GLN_1632 -11.4996 1.0278 9.67846 -0.65467 0.16374 0.42201 2.76886 -4.74846 -0.05526 -0.4401 -2.83709 -1.03775 0 0 0 0 0 0.05048 -0.04797 0.0335 0 4.6299 0.19593 0 -0.18838 0.17668 0.94039 -1.42151
LEU_1633 -8.2523 0.84426 3.08237 -0.48639 0.20787 0.1081 1.60793 -2.22228 -0 -0 -1.19819 0.20171 0 0 0 0 0 0.03746 -0.00961 0.12905 0.58426 0 -0.24679 0 0.18072 0.30583 0.64383 -4.48217
GLU_1634 -6.16642 0.4132 7.13924 -0.16703 0.01687 0.2324 3.68223 -3.04405 -0.00644 -0.03555 -5.25618 -0.513 0 0 -0.82249 -0.4477 0 0.02702 0.01314 0.02075 0 3.63089 -0.08887 0 -2.7348 0.19196 0.43456 -3.48028
GLY_1635 -3.34212 0.35417 2.71306 -0.00025 0 0 0.8918 -1.40874 -0 -0 -0.97141 -0.20809 0 0 0 0 0 0.01705 -0.08025 0 0 0 -1.50138 0 0.83697 -0.00843 0.34796 -2.35968
ARG_1636 -6.83768 0.63723 4.94653 -0.74508 0.12919 0.48941 2.34283 -2.42733 -0 -0 -1.73666 0.08783 0 0 0 -0.78337 0 0.0215 0.00103 0.24015 2.82974 0 -0.22788 0 -1.2888 -0.09077 0.37011 -2.04203
LYS_1637 -9.66393 1.12665 8.42072 -0.31255 0.02419 0.13192 2.58926 -3.64132 -0.05384 -0.26302 -1.67152 0.00682 0 0 0 0 0 0.02457 -0.02554 1.22227 2.16587 0 -0.07894 0 -1.5107 0.02738 0.51961 -0.96208
LEU_1638 -7.29817 0.81749 4.34035 -0.60775 0.16107 0.17192 2.71184 -2.73347 -0 -0 -2.75471 0.2202 0 0 0 0 0 0.00275 -0.07682 0.11676 0.56454 0 -0.30015 0 0.18072 0.05323 0.4595 -3.9707
TRP_1639 -11.3636 1.0136 3.85885 -0.77707 0.05056 0.24017 3.44516 -3.35902 -0 -0 -3.64969 -0.1871 0 0 0 -0.53641 0 0.0091 0.12996 0.4223 0 1.63899 -0.25927 0 1.6906 0.07176 0.5027 -7.05841
ARG_1640 -8.1172 0.60941 6.68566 -0.61853 0.11523 0.40417 3.9264 -2.97337 -0 -0 -4.81734 -0.1465 0 0 0 -1.37805 0 0.02747 -0.02383 0.07514 2.53479 0 -0.08494 0 -1.2888 0.13856 0.53043 -4.40129
VAL_1641 -7.69956 0.63101 2.0656 -0.25322 0.12237 0.04971 2.81738 -2.28579 -0 -0 -3.71729 -0.27506 0 0 0 0 0 0.01649 0.01377 0.01336 0.33053 0 -0.79853 0 1.9342 -0.20347 0.42797 -6.81054
TYR_1642 -11.0646 0.97593 4.23121 -0.63401 0.18974 0.3697 3.3552 -3.05223 -0.01072 -0.15203 -2.87746 -0.16898 0 0 0 0 0 0.00217 -0.00229 0.21596 0 2.09282 -0.23674 3e-05 1.2797 -0.3586 0.56593 -5.27931
ARG_1643 -6.13495 0.89295 3.53559 -0.99694 0.24563 0.8018 1.05184 -2.00283 -0.00386 -0.04459 -0.79702 0.49873 0 0 0 0 0 0.03448 0.04957 0.12236 4.13858 0 0.06405 0 -1.2888 -0.31253 1.18785 1.0419
PRO_1644 -5.58748 0.5866 3.09592 -0.13176 0.00212 0.09767 0.70713 -1.27653 -0 -0 -0.55359 0.18974 0 0 0 0 0 0.03041 0.09483 0.01706 0.09405 0 -1.04428 0 -2.4119 -0.44556 1.28633 -5.24924
ARG_1645 -6.32303 0.57966 5.76131 -0.76602 0.18929 0.52256 3.13094 -2.73701 -0 -0 -3.96428 0.68979 0 0 -1.25236 -1.63082 0 0.15858 -0.03982 0.35229 1.81373 0 -0.11043 0 -1.2888 -0.3476 0.78813 -4.4739
VAL_1646 -6.38956 1.83491 4.03057 -0.30955 0.24309 0.06354 2.17538 -2.35477 -0 -0 -1.03462 -0.49561 0 0 0 0 0 0.13292 -0.00629 0.03812 0.16697 0 -0.40238 0 1.9342 -0.25132 1.29995 0.67555
PRO_1647 -7.58747 2.32 2.49864 -0.09249 0.00172 0.05552 1.74894 -1.39791 -0.01476 -0.13129 -0.50395 0.73528 0 0 -0.53966 0 0 0.22441 -0.18586 0.16882 0.63668 0 -0.59353 0 -2.4119 -0.3041 1.67026 -3.70266
THR_1648 -4.94205 0.7305 2.53077 -0.14361 0.11676 0.09534 1.27069 -1.75868 -0.01344 -0.1274 -0.09791 -1.20464 0 0 0 0 0 0.25252 0.89667 0.04483 0.05341 0 -0.17703 2.2415 -1.0874 0.14398 1.06765 -0.10754
GLU_1649 -7.87855 0.90575 8.39672 -0.18766 0.01397 0.23266 4.48047 -3.8437 -0.00573 -0.03804 -5.99094 -0.52094 0 0 -0.53201 -1.63082 0 0.08229 0.21403 0.60666 0 2.93468 -0.04229 0 -2.7348 0.53615 1.09413 -3.90799
GLU_1650 -6.62199 0.88306 7.6293 -0.33952 0.114 0.41087 3.2862 -3.35159 -0.0211 -0.19571 -3.5902 -0.44275 0 0 -1.1586 0 0 0.0301 -0.06616 0.14274 0 3.08695 -0.03348 0 -2.7348 0.03756 1.02144 -1.91368
LEU_1651 -9.40123 0.93955 4.87902 -0.52436 0.345 0.15549 2.23916 -2.90139 -0.02284 -0.11135 -0.95532 -0.01427 0 0 -0.14648 0 0 0.00803 -0.05772 0.03399 0.3224 0 0.57228 0 0.18072 -0.02701 0.74677 -3.73957
ALA_1652 -5.05217 0.43241 3.63807 -0.02579 0.00032 0 1.71917 -2.33074 -0.03922 -0.28098 -0.38235 -0.20934 0 0 0 0 0 0.03667 -0.07119 0 0 0 -0.07528 0 1.8394 0.18373 0.63972 0.02242
LEU_1653 -5.07101 0.23508 1.8624 -0.67532 0.26233 0.26785 0.7481 -1.25444 -0.01838 -0.13767 0.24173 0.06995 0 0 0 0 0 0.10831 -0.05086 0.29859 1.36156 0 -0.30356 0 0.18072 -0.15292 0.38777 -1.63977
THR_1654 -3.25732 0.43246 2.60439 -0.11333 0.0811 0.07854 0.90443 -1.45966 -0 -0 -0.60916 -0.53238 0 0 0 0 0 0.04911 -0.00577 0.04919 0.10236 0 -0.63226 2.262 -1.0874 -0.33655 0.32366 -1.1466
SER_1655 -2.9982 0.08219 2.43419 -0.02722 0 0.06257 0.6357 -1.17744 -0 -0 -1.30612 -0.49169 0 0 0 0 0 0.00608 0.01715 0.03808 0.19714 0 -0.39485 0.60781 -0.77834 -0.51756 0.1646 -3.44593
SER_1656 -4.71945 1.12879 4.2461 -0.03744 0.00337 0.07218 2.2474 -1.94846 -0.00484 -0.07857 -2.26773 -0.30092 0 0 -1.50926 0 0 0.01111 1.14271 0.24761 0.2607 0 -0.32032 1.73789 -0.77834 -0.286 1.11017 -0.04331
PRO_1657 -2.51924 0.46873 2.26015 -0.13236 0 0.09705 1.06159 -1.01168 -0.00784 -0.05719 -0.94696 0.3074 0 0 -0.65075 0 0 0.02952 0.03107 0.00576 0.69883 0 -0.95227 0 -2.4119 0.22125 1.4266 -2.08224
ASN_1658 -3.2971 0.19734 2.01514 -0.19797 0.00649 0.30526 0.67862 -1.14723 -0 -0 -1.20223 -0.44219 0 0 0 -0.92002 0 0.0172 -0.06088 0.0275 0 2.56367 -0.06879 0 -0.93687 0.20898 0.55411 -1.69897
PHE_1659 -8.40737 0.66928 3.16887 -0.60404 0.06591 0.30017 1.99858 -2.26452 -0 -0 -2.13384 0.31944 0 0 0 0 0 0.02021 0.04841 0.0678 0 2.45976 -0.33311 0 1.0402 -0.07868 0.44313 -3.2198
SER_1660 -3.62467 0.24356 5.29964 -0.0385 1e-05 0.06761 2.3782 -2.2301 -0.00299 -0.04079 -3.66742 -0.2241 0 0 -1.00048 -0.30729 0 0.37853 -0.00114 0.0143 0.26104 0 -0.32186 1.80962 -0.77834 -0.22393 0.67684 -1.33226
GLN_1661 -3.47467 0.25429 3.93581 -0.53649 0.29948 0.55032 2.05858 -1.78603 -0.02938 -0.36403 -1.27259 -0.46722 0 0 0 -2.26461 0 0.08038 -0.07569 0.00359 0 3.84902 -0.26024 0 -0.18838 -0.3495 0.71671 0.67934
ASP_1662 -1.88905 0.18368 2.74063 -0.12067 0.01649 0.37515 0.64491 -1.23387 -0 -0 -0.10297 -0.35313 0 0 0 0 0 0.06591 -0.05738 0.00471 0 2.03014 -0.10974 0 -2.3716 -0.3701 0.37166 -0.17522
ASP_1663 -4.82641 0.52752 6.26122 -0.11383 0.00937 0.35151 2.92674 -2.64333 -0 -0 -5.53909 -0.34654 0 0 -1.72083 -0.30729 0 0.00451 -0.04943 0.00882 0 2.41125 -0.22707 0 -2.3716 -0.41118 0.24471 -5.81096
LEU_1664 -6.27668 0.74533 1.57605 -0.49349 0.2827 0.0988 1.43145 -1.52536 -0 -0 -0.33136 0.16942 0 0 0 0 0 0.00988 0.01386 0.26673 0.54898 0 -0.28454 0 0.18072 -0.37836 0.3466 -3.61927
GLY_1665 -1.7928 0.20483 1.72991 -0.00032 0 0 0.49956 -0.84626 -0 -0 -0.84046 -0.16153 0 0 0 0 0 0.01516 -0.03396 0 0 0 -1.15544 0 0.83697 -0.02047 0.24608 -1.31874
GLU_1666 -2.07201 0.25031 1.96352 -0.50068 0.27972 1.62579 0.23833 -0.95127 -0.00386 -0.04459 -1.28432 -2.46868 0 0 0 0 0 0.04252 -0.0199 0.01755 0 4.48995 -0.0362 0 -2.7348 -0.22901 0.73899 -0.69864
PRO_1667 -4.9768 0.45871 2.02294 -0.19498 0.00256 0.13854 0.37205 -1.03989 -0 -0 0.16095 0.05788 0 0 0 0 0 0.02223 0.03051 0.00399 0.42565 0 -0.9368 0 -2.4119 -0.5296 0.82242 -5.57154
VAL_1668 -4.77095 0.72143 1.59968 -0.26273 0.09881 0.04349 1.25864 -1.58998 -0 -0 -0.57417 0.1679 0 0 0 0 0 0.02422 -0.04936 0.00627 0.8147 0 -0.15176 0 1.9342 -0.13828 0.65645 -0.21143
LEU_1669 -6.09491 0.74276 2.57302 -0.59252 0.17113 0.14659 2.04575 -1.90077 -0 -0 -1.48553 0.25258 0 0 0 0 0 0.00659 0.2427 0.0531 0.8894 0 -0.11118 0 0.18072 0.19016 0.68382 -2.00659
GLN_1670 -3.98062 0.30298 2.17519 -0.36533 0.03105 0.22819 0.76301 -1.1351 -0.00212 -0.01567 -1.35516 -0.31524 0 0 0 -0.62786 0 0.00562 0.04979 0.03196 0 3.76917 0.14053 0 -0.18838 0.38005 0.41115 0.3032
THR_1671 -5.77437 0.34078 3.04025 -0.2301 0.2653 0.09849 2.53972 -2.15757 -0.0198 -0.12918 -2.10999 -1.41174 0 0 0 0 0 0.00789 0.07231 0.00244 0.29809 0 0.09232 2.35376 -1.0874 0.32149 0.49184 -2.99547
VAL_1672 -5.23235 0.5095 1.3317 -0.27315 0.14549 0.0567 0.56849 -1.5663 -0.00026 -0.00072 0.34857 -0.19469 0 0 0 0 0 0.04013 -0.0392 0.00273 0.18912 0 -0.60635 0 1.9342 -0.14297 0.42625 -2.50311
LEU_1673 -8.60076 0.70047 3.49858 -0.47116 0.15708 0.09409 2.65484 -2.41263 -0.00203 -0.00565 -2.9671 0.16269 0 0 0 0 0 0.0165 -0.03674 0.11147 0.6316 0 -0.35045 0 0.18072 -0.35078 0.49012 -6.49912
GLU_1674 -5.15057 0.74853 6.07099 -0.19598 0.04772 0.29089 2.12301 -2.43975 -0.03325 -0.25757 -3.43271 -0.45104 0 0 -0.88379 0 0 0.00328 0.27049 0.00135 0 2.95167 0.17292 0 -2.7348 0.00626 1.31921 -1.57316
PRO_1675 -5.67061 1.14252 3.5732 -0.13163 0.00155 0.09328 1.1746 -1.60805 -0.02895 -0.15073 -0.96119 0.21773 0 0 0 0 0 0.03196 -0.11517 0.01919 0.11038 0 -0.90817 0 -2.4119 -0.14367 1.28579 -4.47987
GLY_1676 -4.3059 0.25187 3.85333 -8e-05 0 0 1.81056 -2.01933 -0.00165 -0.02104 -2.21502 -0.38243 0 0 -0.41857 0 0 0.02132 -0.06171 0 0 0 -1.48319 0 0.83697 -0.06911 0.33418 -3.8698
ASP_1677 -6.66788 0.28002 8.81531 -0.09696 0.0067 0.25945 4.83752 -3.76891 -0.01431 -0.09704 -7.94856 -0.30501 0 0 -1.58568 0 0 0.00895 -0.02078 0.03499 0 1.99503 0.0594 0 -2.3716 -0.03838 0.27973 -6.33802
LEU_1678 -8.01469 0.91789 3.11404 -0.60095 0.15929 0.15844 2.71822 -2.5758 -0.0091 -0.03027 -2.68392 0.25075 0 0 0 0 0 0.00886 0.03689 0.04218 0.76615 0 -0.14803 0 0.18072 -0.1801 0.45962 -5.4298
LEU_1679 -8.56063 0.83584 1.80141 -0.63147 0.2192 0.187 2.5715 -2.3048 -0.01026 -0.03885 -2.61491 0.20902 0 0 0 0 0 0.00814 -0.04923 0.25089 0.73942 0 -0.27529 0 0.18072 0.16106 0.4557 -6.86555
TYR_1680 -12.1537 1.18549 5.11931 -0.9054 0.08583 0.2049 4.55587 -3.66484 -0.0233 -0.14131 -5.16427 -0.44872 0 0 -0.80156 -0.36934 0 0.00785 0.50055 0.43548 0 2.83494 -0.16487 0.19874 1.2797 -0.03506 0.58541 -6.87835
PHE_1681 -9.22757 1.04944 1.80488 -1.0078 0.0976 0.7327 2.14252 -2.33751 -0.01293 -0.05617 -2.16715 -0.16106 0 0 0 0 0 0.00311 0.00497 0.46241 0 1.92548 -0.0999 0 1.0402 0.71824 1.23794 -3.85061
PRO_1682 -8.09721 1.28002 4.39137 -0.11136 0.00023 0.08267 1.94419 -1.99614 -0.00872 -0.05861 -2.11667 0.32886 0 0 0 0 0 0.01224 0.05196 0.01992 0.2629 0 -1.1398 0 -2.4119 0.50904 1.36601 -5.691
ARG_1683 -11.4046 1.04685 11.826 -0.97463 0.21658 0.82146 5.29707 -5.23777 -0.03942 -0.27058 -6.46882 0.56925 0 0 -1.38569 -1.46537 0 0.02084 0.10236 0.29104 2.92933 0 0.04694 0 -1.2888 -0.548 1.39704 -4.51891
GLY_1684 -4.5758 0.19686 3.30789 -6e-05 0 0 1.18677 -1.92285 -0 -0 -0.52079 -0.39546 0 0 0 0 0 0.01853 0.05442 0 0 0 -1.51453 0 0.83697 -0.57428 1.01969 -2.88264
PHE_1685 -9.83486 1.02448 3.51692 -0.51007 0.05399 0.17598 2.16326 -2.55226 -0.03321 -0.15124 -2.33155 0.0625 0 0 0 0 0 0.00495 0.09989 0.61055 0 2.91453 -0.19229 0 1.0402 -0.54473 0.44488 -4.03808
ILE_1686 -9.42137 1.34385 3.05387 -0.45931 0.30961 0.08789 2.33771 -2.62481 -0 -0 -2.7456 0.19546 0 0 0 0 0 0.01206 -0.0761 0.0197 0.60522 0 -0.52829 0 0.73287 -0.35458 0.75348 -6.75833
HIS_1687 -7.73862 0.77982 5.8958 -0.85707 0.03936 1.1167 3.27292 -3.17907 -9e-05 -0.00026 -3.96152 -0.49188 0 0 0 -0.70383 0 0.02473 0.0258 0.00173 0 2.28246 -0.28009 0 -0.45461 -0.2663 0.77421 -3.71981
GLN_1688 -6.82327 0.39094 5.86473 -0.45453 0.09549 0.36076 3.54477 -2.63213 -0 -0 -3.55559 -0.82261 0 0 0 -2.26461 0 0.07828 -0.00119 0.02319 0 3.27363 0.06575 0 -0.18838 -0.01305 0.53105 -2.52677
ALA_1689 -4.37767 0.89527 1.33493 -0.02213 0 0 0.9249 -1.38219 -0.00059 -0.01189 -1.27753 -0.43523 0 0 0 0 0 0.02091 0.05459 0 0 0 -0.5256 0 1.8394 0.08253 0.31166 -2.56863
GLU_1690 -5.38865 0.16616 5.65325 -0.36662 0.09031 0.50175 3.00014 -2.39495 -0.02026 -0.16043 -4.14756 -0.56182 0 0 0 -0.75018 0 0.00626 0.00521 0.00149 0 3.92872 -0.04699 0 -2.7348 -0.01463 0.2364 -2.99719
CYS_1691 -7.52227 0.58301 4.70951 -0.03902 0 0.01426 2.34978 -2.19383 -0.03119 -0.35487 -2.19402 -0.1034 0 0 0 0 0 0.02875 0.01305 0.20379 0.191 0 0.10637 0 3.6196 -0.18549 0.40994 -0.39505
GLN_1692 -5.36417 0.27737 4.82522 -0.23884 0.02851 0.1724 2.31942 -2.33967 -0.01043 -0.12022 -3.21864 -0.25356 0 0 0 -0.78337 0 0.02141 0.00733 0.01432 0 2.855 0.00231 0 -0.18838 -0.255 0.40209 -1.84689
ASP_1693 -1.86092 0.09528 2.25708 -0.18865 0.09303 0.59777 0.63828 -1.06762 -0.01043 -0.12022 0.60457 -1.63529 0 0 0 0 0 0.09037 -0.06853 0.08598 0 2.43603 -0.67662 0 -2.3716 -0.06826 0.2994 -0.87036
GLY_1694 -1.90474 0.19815 2.13383 -5e-05 0 0 0.56672 -1.06486 -0.01204 -0.04563 0.32028 -0.39585 0 0 0 0 0 0.00628 -0.17102 0 0 0 -1.44202 0 0.83697 -0.56138 0.35672 -1.17864
VAL_1695 -6.5367 1.04677 4.13853 -0.28244 0.22719 0.0612 2.30208 -2.54222 -0.03401 -0.18059 -0.9069 -0.37051 0 0 0 0 0 0.01345 -0.00245 0.08334 0.21589 0 -0.7371 0 1.9342 -0.75724 0.37868 -1.94881
HIS_1696 -7.39605 0.67039 5.22655 -0.93826 0.15502 1.25484 2.49784 -2.8127 -0.01846 -0.08109 -2.96304 -0.50926 0 0 -1.04703 0 0 0.01492 0.14193 0.26812 0 1.23838 0.14147 0 -0.45461 -0.0362 0.47223 -4.17497
SER_1697 -6.22414 0.52034 6.07317 -0.03498 0 0.07958 3.19004 -2.73848 -0.06022 -0.43692 -2.74948 0.11959 0 0 0 0 0 0.03627 -0.02547 0.00895 0.39753 0 -0.3674 0.65999 -0.77834 0.14988 0.47192 -1.70815
LEU_1698 -9.60574 1.12876 4.94188 -0.61092 0.16697 0.1743 3.67672 -3.32407 -0.00074 -0.00374 -3.04975 0.23264 0 0 0 0 0 0.01511 -0.00872 0.04522 0.797 0 -0.13413 0 0.18072 0.10718 0.49828 -4.77304
HIS_D_1699 -10.1971 1.05123 7.8451 -0.3743 0.01386 0.46039 3.69515 -4.14086 -0.04384 -0.28228 -2.81094 -0.36397 0 0 0 -0.53641 0 0.03357 0.35405 0.00167 0 2.17586 -0.21334 0 -0.45461 -0.00661 0.80073 -2.99267
LEU_1700 -8.22949 0.93107 2.68989 -0.51246 0.11557 0.10979 2.51545 -2.38158 -0.00645 -0.01932 -2.33178 0.17598 0 0 0 0 0 0.00343 0.0408 0.02004 0.71924 0 -0.29808 0 0.18072 -0.13836 0.96834 -5.4472
THR_1701 -5.94265 0.66636 4.27168 -0.16755 0.0741 0.06044 2.89146 -2.54169 -0.00112 -0.00338 -2.53408 -0.32636 0 0 0 0 0 0.01581 0.02539 0.00025 0.12684 0 -0.10771 2.3286 -1.0874 0.02513 0.7718 -1.45409
LEU_1702 -8.15379 1.17874 2.00997 -0.58689 0.11404 0.15471 2.905 -2.23021 -0.01644 -0.06125 -2.70082 0.22039 0 0 0 0 0 0.05427 0.12054 0.87535 0.56159 0 -0.38093 0 0.18072 -0.00084 0.75733 -4.99852
SER_1703 -4.57965 0.3996 4.01251 -0.0297 0.00183 0.02493 2.3484 -2.15158 -0.00956 -0.05993 -2.42203 0.24316 0 0 0 0 0 0.01925 0.00858 0.00058 0.60148 0 0.38912 0.64192 -0.77834 0.1499 0.70114 -0.4884
THR_1704 -6.74459 0.58797 4.48288 -0.17855 0.07949 0.06313 2.84106 -2.50871 -0.02148 -0.14232 -3.9415 -1.01949 0 0 -0.55011 0 0 0.02098 0.03811 0.00624 0.73899 0 -0.38318 2.31208 -1.0874 0.30009 1.24519 -3.86114
TYR_1705 -8.19866 0.99624 3.6093 -0.66046 0.08105 0.37746 2.5086 -2.27174 -0.0137 -0.18824 -1.70103 -0.37566 0 0 -0.87203 0 0 0.02427 -0.09895 0.01234 0 1.91531 0.1807 0.16292 1.2797 0.13196 1.23765 -1.86296
GLN_1706 -3.56392 0.39892 3.3564 -0.35636 0.04565 0.21486 0.73797 -1.5417 -0.00657 -0.03629 -1.12007 -0.16148 0 0 0 -0.91496 0 0.00794 -0.0543 0.08166 0 2.9115 0.10927 0 -0.18838 0.02103 0.39794 0.33909
ARG_1707 -4.53523 0.23755 4.56916 -1.07117 0.3114 0.65967 1.71411 -1.95773 -0.05886 -0.45962 -2.69244 0.18071 0 0 0 -1.05605 0 0.01732 -0.04697 0.09192 2.48032 0 -0.18343 0 -1.2888 -0.05197 0.45478 -2.68534
ASN_1708 -4.86357 0.22149 4.66663 -0.35744 0.07366 0.73243 1.45728 -2.25867 -0.02785 -0.25233 -1.42414 -0.73339 0 0 0 0 0 0.01644 0.1284 0.02052 0 2.12064 -0.69949 0 -0.93687 0.21596 0.44694 -1.45337
THR_1709 -7.92907 0.5517 7.1238 -0.11993 0.06587 0.07491 3.63461 -3.72186 -0 -0 -4.99649 -0.31767 0 0 -1.05414 -0.34374 0 0.0076 -0.02189 0.01233 0.08224 0 -0.56718 4.11128 -1.0874 0.19012 0.35006 -3.95485
TRP_1710 -11.0416 1.23839 3.99042 -0.92861 0.02604 0.32686 2.88826 -3.16325 -0 -0 -2.64766 -0.38582 0 0 0 0 0 0.00713 0.14244 0.13452 0 2.2124 -0.00805 0 1.6906 -0.20691 0.47501 -5.24986
GLY_1711 -4.97116 0.44568 4.40015 -5e-05 0 0 2.17143 -2.33532 -0 -0 -2.36341 -0.40631 0 0 0 0 0 0.00697 -0.08108 0 0 0 0.53688 0 0.83697 -0.08923 0.44786 -1.40063
ASP_1712 -6.3886 0.26295 9.83786 -0.09622 0 0.27726 4.69142 -4.15774 -0 -0 -7.24986 -0.63277 0 0 -1.05414 -1.39979 0 0.02154 0.13898 0.02259 0 2.36216 -0.202 0 -2.3716 -0.07221 0.50912 -5.50104
PHE_1713 -10.7733 1.58379 2.22364 -0.84901 0.04522 0.29124 2.9604 -2.75834 -0 -0 -2.27363 -0.07826 0 0 0 0 0 0.00746 0.03506 0.37628 0 2.01685 -0.27956 0 1.0402 -0.16392 0.61846 -5.97739
LEU_1714 -10.2308 1.47938 3.76014 -0.53447 0.24107 0.13088 2.81494 -3.16668 -0 -0 -1.99519 0.27516 0 0 0 0 0 0.04993 -0.0056 0.07378 0.38454 0 -0.26264 0 0.18072 -0.19043 1.11484 -5.88041
GLU_1715 -4.46171 0.43801 4.52284 -0.33782 0.07612 0.39852 1.73877 -2.19292 -0.0227 -0.16325 -1.27363 -0.64971 0 0 0 0 0 0.02923 0.12818 0.01215 0 3.16319 -0.15986 0 -2.7348 -0.34601 1.02413 -0.81129
ALA_1716 -4.76933 0.48139 3.04878 -0.02121 0 0 1.89892 -2.1319 -0 -0 -0.95153 -0.32773 0 0 0 0 0 0.01901 0.04314 0 0 0 -0.12202 0 1.8394 -0.3116 0.44352 -0.86114
ILE_1717 -10.8619 1.50356 2.23962 -0.71562 0.79135 0.17692 2.73205 -2.72464 -0 -0 -2.74058 0.29395 0 0 0 0 0 0.02965 0.5374 0.80207 0.56485 0 -0.39367 0 0.73287 -0.10885 1.16615 -5.97487
LEU_1718 -9.35864 2.52221 2.63215 -0.61933 0.57685 0.16772 2.62627 -2.61365 -0 -0 -2.06645 0.37709 0 0 0 0 0 0.05071 0.05642 0.12304 0.62053 0 -0.22226 0 0.18072 1.23337 3.64354 -0.0697
PRO_1719 -4.75253 0.74468 3.60463 -0.08743 9e-05 0.05483 1.42635 -1.55095 -0 -0 -1.46982 0.75582 0 0 0 0 0 0.01613 0.12739 0.01504 0.37204 0 0.41896 0 -2.4119 1.20677 2.99701 1.46712
LEU_1720 -6.09834 0.64856 4.56354 -0.47272 0.17757 0.10175 2.47773 -2.44792 -0 -0 -1.38853 0.2201 0 0 0 0 0 0.00776 0.02869 0.07587 0.56174 0 -0.20771 0 0.18072 -0.0404 0.48759 -1.12399
ALA_1721 -7.20037 0.35624 3.56287 -0.02222 0 0 3.17202 -3.10284 -0 -0 -2.69658 -0.36281 0 0 0 0 0 0.00512 0.01169 0 0 0 -0.27977 0 1.8394 -0.26818 0.31696 -4.66847
VAL_1722 -8.80154 1.30439 3.4808 -0.33426 0.33078 0.07734 3.02939 -3.07176 -0 -0 -2.45959 -0.28887 0 0 0 0 0 0.01119 -0.06154 0.00161 0.09841 0 -0.34464 0 1.9342 -0.29128 0.6827 -4.70269
GLN_1723 -6.03618 0.30293 6.16621 -0.74105 0.06205 0.74041 3.07715 -3.07315 -0 -0 -2.68231 -0.72863 0 0 0 -0.94574 0 0.02004 0.03688 0.00505 0 3.10493 -0.07999 0 -0.18838 -0.15635 0.75945 -0.35667
ALA_1724 -5.54073 0.3068 4.90643 -0.02178 0 0 2.89294 -2.90261 -0.00279 -0.03839 -2.06848 -0.36328 0 0 0 0 0 0.00398 0.01284 0 0 0 -0.18772 0 1.8394 -0.28032 0.28821 -1.1555
ALA_1725 -7.38322 0.89358 3.64837 -0.02149 0 0 3.18669 -3.11118 -0 -0 -2.75496 -0.35265 0 0 0 0 0 0.02027 0.02752 0 0 0 -0.17571 0 1.8394 -0.31472 0.359 -4.13911
MET_1726 -9.21828 0.88707 6.01038 -0.34743 0.08232 0.09174 2.67831 -3.14328 -0 -0 -2.47075 -0.03222 0 0 -0.52015 0 0 0.03299 -0.02622 0.04836 1.76103 0 0.03913 0 0.60916 -0.16415 0.39009 -3.29188
GLU_1727 -4.93865 0.27537 5.95788 -0.22744 0.03736 0.33792 2.42666 -2.57994 -0.01514 -0.15968 -2.05176 -0.61956 0 0 0 -0.94574 0 0.16766 0.0388 0.00947 0 3.12489 -0.32919 0 -2.7348 -0.28132 0.331 -2.17621
GLU_1728 -7.43083 1.35525 6.15642 -0.21981 0.07798 0.35467 3.33566 -3.26716 -0.00617 -0.02055 -3.11691 -0.54413 0 0 0 -0.93038 0 0.17701 -0.05429 0.12345 0 2.8955 -0.16068 0 -2.7348 -0.20825 0.82348 -3.39455
ASN_1729 -9.37902 1.1134 7.51824 -0.3299 0.15467 0.61582 4.54844 -4.07294 -0 -0 -3.27118 -0.68928 0 0 -1.28935 0 0 0.05618 -0.00664 0.06622 0 1.99351 -0.26146 0 -0.93687 0.15561 0.88289 -3.13166
VAL_1730 -8.65846 1.48542 4.07403 -0.39277 0.46624 0.09994 2.28999 -2.87537 -0.00617 -0.02055 -1.08977 -0.39474 0 0 0 0 0 0.04972 -0.17451 0.07076 0.71027 0 0.4695 0 1.9342 0.0653 0.71484 -1.18213
GLU_1731 -7.0913 0.79326 7.1162 -0.6324 0.22988 1.17293 2.57643 -3.06969 -0.02897 -0.18704 -2.52056 -0.78557 0 0 -0.71328 -0.78902 0 0.01953 -0.10298 0.00236 0 4.05168 -0.32709 0 -2.7348 -0.34978 0.56797 -2.80224
PHE_1732 -10.9202 1.32937 3.15593 -0.59266 0.10769 0.30347 2.80669 -2.83092 -0 -0 -2.41362 0.07082 0 0 0 0 0 0.03393 -0.05377 0.00387 0 2.6023 0.03954 0 1.0402 -0.50872 0.35976 -5.46628
ARG_1733 -12.5228 0.97663 12.5445 -0.75097 0.09652 0.5302 6.04316 -5.85043 -0 -0 -6.36687 -0.08062 0 0 -2.71399 0 0 0.03324 -0.03302 0.20389 2.18625 0 -0.1182 0 -1.2888 -0.37713 0.77159 -6.71694
ARG_1734 -7.16083 0.51189 7.66459 -0.60256 0.0818 0.33935 3.05537 -3.41688 -0.03621 -0.28106 -3.78981 0.49314 0 0 0 -0.78902 0 0.01693 0.11626 0.10018 2.42636 0 -0.11721 0 -1.2888 -0.33218 0.70546 -2.30324
GLY_1735 -3.3288 0.22543 3.13113 -0.00019 0 0 1.30503 -1.62566 -0.01777 -0.16188 -1.9074 -0.22423 0 0 -1.06571 0 0 0.00816 -0.01887 0 0 0 0.41157 0 0.83697 -0.11208 0.40852 -2.13578
LEU_1736 -7.20986 0.78013 2.11044 -0.46717 0.23597 0.0827 1.06485 -1.93597 -0.01192 -0.09289 -1.0909 0.36203 0 0 0 0 0 0.02183 0.04511 0.01311 0.34192 0 -0.13815 0 0.18072 -0.25736 1.10224 -4.86315
PRO_1737 -4.56321 0.70524 3.32109 -0.1207 0.00588 0.08736 1.59167 -1.36427 -0.00336 -0.03785 -1.18548 0.2339 0 0 0 0 0 0.00607 -0.11152 0.01238 0.1114 0 -0.95627 0 -2.4119 -0.61656 1.06555 -4.23057
ARG_1738 -5.59419 0.2851 4.6319 -0.70941 0.10982 0.473 1.51944 -2.09147 -0 -0 -0.04464 0.39723 0 0 0 0 0 0.00372 -0.06385 0.01223 1.93312 0 -0.14945 0 -1.2888 -0.6054 0.36539 -0.81628
ASP_1739 -5.02295 0.56696 6.37592 -0.21161 0.05221 0.70917 2.7762 -2.78636 -0.00022 -0.00057 -2.99839 -3.5035 0 0 0 -0.65086 0 0.03081 -0.05979 0.44314 0 2.9195 -0.42758 0 -2.3716 -0.62676 0.47754 -4.30874
PHE_1740 -9.23266 1.59561 3.54763 -0.91926 0.04674 0.2556 2.94178 -2.60215 -0.00766 -0.03924 -2.54277 -0.11227 0 0 0 0 0 0.01161 -0.02635 0.20326 0 2.01505 -0.40165 0 1.0402 -0.25567 0.86028 -3.62191
MET_1741 -6.3721 0.40999 3.26443 -0.37036 0.12982 0.08065 1.38726 -1.95881 -0.01138 -0.07546 -0.28867 -0.19592 0 0 -0.55946 0 0 0.08261 -0.00814 0.07514 1.13175 0 0.11345 0 0.60916 0.00764 0.79681 -1.7516
ASP_1742 -4.41044 0.32057 6.14468 -0.1147 0.01628 0.35872 2.42381 -2.68389 -0 -0 -4.816 -0.30917 0 0 0 -1.07233 0 0.12595 0.00652 0.03216 0 2.44642 -0.20886 0 -2.3716 -0.38058 0.36896 -4.12348
TYR_1743 -12.2232 1.78119 6.70797 -0.82417 0.05095 0.362 2.25721 -3.62418 -0.04227 -0.29914 -1.01358 -0.39889 0 0 -0.21408 0 0 0.10383 0.22242 0.04776 0 1.8965 -0.37192 0.00714 1.2797 0.38896 0.83159 -3.07421
MET_1744 -9.8855 1.50731 3.59672 -0.54794 0.27176 0.09583 1.66885 -2.14819 -0.00766 -0.03924 -1.22394 0.09753 0 0 0 0 0 0.01907 0.0008 0.19295 1.49129 0 -0.02816 0 0.60916 0.65459 0.97838 -2.69637
GLY_1745 -4.1823 0.29868 4.61317 -0.00054 0 0 2.35129 -2.33198 -0.01065 -0.08243 -3.51322 -0.19459 0 0 -1.04006 0 0 0.03096 0.0593 0 0 0 -1.537 0 0.83697 0.22374 0.42428 -4.05437
ALA_1746 -3.41026 0.42922 3.84628 -0.02245 0 0 2.39258 -2.04769 -0.02576 -0.09881 -2.20713 -0.35153 0 0 -0.95824 0 0 0.0329 -0.06806 0 0 0 -0.38808 0 1.8394 0.00254 0.34374 -0.69136
GLN_1747 -6.59893 0.73649 5.43285 -0.43083 0.09038 0.34901 2.11251 -2.51383 -0.0172 -0.11375 -2.26266 -0.35166 0 0 -0.97803 -0.80667 0 0.03887 -0.06592 0.01182 0 3.90048 -0.08923 0 -0.18838 -0.4473 0.55168 -1.64032
HIS_D_1748 -8.33643 0.76066 8.28577 -0.41423 0.0236 0.54767 3.02038 -4.0432 -0.04928 -0.28089 -3.24078 -0.26967 0 0 0 -0.80667 0 0.01477 0.13846 1e-05 0 1.55067 -0.42991 0 -0.45461 -0.3465 0.58805 -3.74212
SER_1749 -3.2118 0.14066 4.49865 -0.02913 8e-05 0.04675 1.76185 -2.06192 -0.0075 -0.02902 -0.37126 -0.99917 0 0 0 0 0 0.01637 -0.04399 0.02439 0.20267 0 -0.02509 0.603 -0.77834 -0.4655 0.45405 -0.27424
ASP_1750 -2.03641 0.14933 3.48131 -0.25472 0.11674 0.86211 0.81885 -1.50303 -0.01143 -0.09429 0.08565 -3.48332 0 0 0 0 0 0.03463 -0.05877 0.09075 0 2.73264 -0.33211 0 -2.3716 -0.66265 0.38004 -2.05629
SER_1751 -4.28099 0.43861 5.30712 -0.02836 0 0.04893 2.34309 -2.23721 -0.02142 -0.13031 -1.58392 -0.99799 0 0 -1.39419 0 0 0.0517 0.00524 0.05308 0.97339 0 0.10796 0.60007 -0.77834 -0.48002 0.30536 -1.69819
LYS_1752 -1.92392 0.09251 1.96136 -0.54401 0.20262 0.37145 0.63393 -0.81169 -0 -0 -0.12014 -0.13232 0 0 0 0 0 0.50106 -0.06024 0.02883 1.85872 0 0.0552 0 -1.5107 -0.24749 0.22154 0.5767
ASP_1753 -5.32163 0.80593 8.0017 -0.19736 0.06645 0.61732 4.73157 -3.06746 -0 -0 -6.52269 -1.41794 0 0 -1.51308 -1.01752 0 0.02723 -0.04397 0.00647 0 2.67677 -0.52214 0 -2.3716 -0.36915 0.81604 -4.61507
PRO_1754 -3.4107 0.53884 3.37064 -0.0719 0 0.04456 2.14885 -1.51361 -0 -0 -1.12547 0.59399 0 0 0 0 0 0.01451 -0.21258 0.03884 0.277 0 -0.75326 0 -2.4119 -0.11386 0.89784 -1.68822
ARG_1755 -7.69994 0.5126 7.89716 -0.60793 0.05169 0.3922 3.66377 -3.51899 -0 -0 -6.2874 0.45672 0 0 -0.6886 -1.66838 0 0.04914 -0.04997 0.03055 2.18693 0 -0.17634 0 -1.2888 -0.07786 0.52503 -6.29844
ARG_1756 -12.6358 1.86318 12.3153 -0.98756 0.24658 0.59458 5.71729 -5.41732 -0.02749 -0.16267 -6.78843 0.26128 0 0 -0.78379 -0.78125 0 0.08304 -0.0078 0.31968 3.69764 0 -0.05149 0 -1.2888 -0.2686 1.45772 -2.64465
THR_1757 -4.93966 0.28893 5.62323 -0.19711 0.13349 0.07348 2.29738 -2.64107 -0 -0 -1.50515 -0.43622 0 0 0 0 0 0.03101 -0.01519 0.00312 0.05547 0 -0.0174 2.28595 -1.0874 0.04375 1.22256 1.2192
ALA_1758 -4.75245 0.27057 5.03277 -0.02228 0 0 2.42447 -2.66982 -0.02082 -0.15846 -2.25649 -0.3565 0 0 0 0 0 0.00111 -0.00579 0 0 0 -0.23567 0 1.8394 -0.09747 0.29932 -0.70811
PHE_1759 -11.2797 1.82845 2.58506 -0.94887 0.22105 0.39258 2.84218 -2.70093 -0 -0 -2.18266 0.01173 0 0 0 0 0 0.00994 -0.00837 0.24528 0 2.23225 -0.31199 0 1.0402 -0.2189 0.39255 -5.85018
MET_1760 -8.59927 0.72538 6.26116 -0.23518 0.02471 0.08385 2.92927 -3.37657 -0 -0 -2.54838 -0.17412 0 0 0 0 0 0.01897 0.01254 0.09717 2.02123 0 0.02347 0 0.60916 0.00201 0.41736 -1.70725
GLU_1761 -6.29454 0.41614 7.22847 -0.21297 0.03049 0.30179 2.848 -3.36031 -0.02082 -0.15846 -2.59545 -0.60662 0 0 0 0 0 0.01538 0.01051 0.07069 0 3.02533 -0.17286 0 -2.7348 -0.19479 0.33644 -2.06839
LYS_1762 -6.4004 0.40736 5.83938 -0.30646 0.02995 0.13823 2.74976 -2.84649 -0 -0 -2.40534 -0.01593 0 0 0 0 0 0.00807 0.01446 0.04494 1.7142 0 -0.01285 0 -1.5107 -0.4558 0.33935 -2.66827
VAL_1763 -8.56365 1.11226 2.80349 -0.31436 0.25741 0.07279 2.95529 -2.80597 -0 -0 -2.28915 -0.15428 0 0 0 0 0 0.00383 -0.06362 0.01484 0.04173 0 -0.33254 0 1.9342 -0.24677 0.46137 -5.11312
ARG_1764 -7.38176 0.40429 6.98457 -0.74547 0.1071 0.4718 2.63511 -3.40792 -0.00027 -0.00515 -2.60306 0.34607 0 0 0 0 0 0.00494 0.00487 0.11432 1.44197 0 -0.11224 0 -1.2888 -0.23498 0.41899 -2.84561
VAL_1765 -5.74049 0.62419 5.30404 -0.31662 0.26454 0.07225 2.90544 -2.8661 -0 -0 -2.60654 -0.21493 0 0 0 0 0 0.01987 0.00524 0.0008 0.10863 0 -0.31936 0 1.9342 -0.27696 0.33107 -0.77073
LEU_1766 -9.74154 1.2576 4.40063 -0.48698 0.16126 0.1187 3.03974 -3.20796 -0 -0 -1.87397 0.20767 0 0 0 0 0 0.03607 0.10759 0.40954 0.31618 0 -0.27311 0 0.18072 -0.22967 0.5313 -5.04623
VAL_1767 -8.44031 0.99925 3.53695 -0.30804 0.20322 0.07121 2.80807 -3.0976 -0 -0 -1.50103 -0.15593 0 0 0 0 0 0.01851 -0.00484 0.01363 0.04979 0 -0.27292 0 1.9342 -0.20461 0.58714 -3.76333
ALA_1768 -4.43989 0.68824 3.50286 -0.0216 0 0 2.14574 -2.37027 -0.01951 -0.10895 -1.66869 -0.35421 0 0 0 0 0 0.07318 -0.01262 0 0 0 -0.29041 0 1.8394 -0.30494 0.48075 -0.86094
ARG_1769 -9.32778 1.1308 8.05355 -0.46705 0.08357 0.24849 3.65944 -3.87048 -0.01495 -0.08191 -2.13818 0.33797 0 0 0 0 0 0.0358 -0.07258 0.4762 2.08233 0 -0.18644 0 -1.2888 -0.54466 0.4558 -1.42889
LEU_1770 -9.94988 1.91382 2.47621 -0.56638 0.37779 0.15717 3.05032 -2.98251 -0 -0 -2.3969 0.27573 0 0 0 0 0 0.02269 -0.08529 0.02026 0.28247 0 -0.04738 0 0.18072 -0.35717 0.64467 -6.98365
GLY_1771 -4.12279 0.57435 3.62734 -4e-05 0 0 1.96336 -2.03611 -0 -0 -1.69404 -0.42443 0 0 0 0 0 0.08807 -0.13622 0 0 0 0.416 0 0.83697 0.01609 0.72535 -0.16611
HIS_1772 -3.91456 0.29675 3.28679 -0.44183 0.01437 0.52653 1.39313 -1.70955 -0.01951 -0.10894 -1.03344 -0.25833 0 0 0 0 0 0.01458 -0.02896 0.01269 0 2.15708 -0.0805 0 -0.45461 -0.12336 0.3917 -0.07995
PHE_1773 -9.95151 1.79775 1.99655 -0.69473 0.06767 0.37998 2.16189 -2.67022 -0 -0 -1.70527 0.08324 0 0 0 0 0 0.04233 0.0342 0.05221 0 1.98554 -0.16088 0 1.0402 -0.33702 0.44684 -5.43124
ALA_1774 -4.14887 0.62461 1.13206 -0.02951 0.00635 0 1.606 -1.56227 -0 -0 -1.40359 -0.37107 0 0 0 0 0 0.0279 -0.08093 0 0 0 0.43117 0 1.8394 0.38856 1.1654 -0.3748
PRO_1775 -5.63414 0.92015 2.65389 -0.19082 0.05807 0.13579 1.72571 -1.52434 -0.00075 -0.00675 -1.16481 -0.00634 0 0 0 0 0 0.0175 0.10803 0.04362 0.15418 0 -0.72492 0 -2.4119 0.78529 1.08824 -3.97431
VAL_1776 -7.57049 1.4403 1.36562 -0.32476 0.32259 0.0735 2.14545 -2.10196 -0 -0 -2.18754 -0.13255 0 0 0 0 0 0.02238 -0.03697 0.02799 0.06594 0 -0.23793 0 1.9342 0.2507 0.51579 -4.42771
ASP_1777 -4.99822 0.19204 6.13783 -0.103 0.0027 0.30827 2.75952 -2.96159 -0.0196 -0.15995 -2.83944 -0.40158 0 0 0 -0.61019 0 0.02459 -0.03758 0.00021 0 1.78002 0.22141 0 -2.3716 -0.16611 0.45873 -2.78352
ALA_1778 -3.97001 0.39697 3.90457 -0.02245 0 0 1.98747 -2.18266 -0 -0 -1.27502 -0.34657 0 0 0 0 0 0.01146 0.04414 0 0 0 -0.14314 0 1.8394 -0.258 0.332 0.31816
VAL_1779 -9.51962 1.23071 3.81242 -0.32345 0.26017 0.07493 2.99019 -3.20631 -0.01132 -0.10293 -2.42456 -0.45196 0 0 0 0 0 0.02075 -0.0074 0 0.27812 0 -0.22863 0 1.9342 -0.22176 0.69252 -5.20392
ALA_1780 -6.7001 0.91235 3.90197 -0.02275 0 0 2.93889 -2.99721 -0.00075 -0.00675 -2.21349 -0.37588 0 0 0 0 0 0.06078 0.26659 0 0 0 -0.34541 0 1.8394 -0.37749 0.92917 -2.19068
ASP_1781 -7.45157 0.83666 9.21027 -0.11751 0.01197 0.36402 5.35937 -4.48031 -0 -0 -7.26768 -0.40845 0 0 -1.62699 0 0 0.10696 -0.0334 0.09867 0 1.74502 0.20742 0 -2.3716 -0.41335 1.08816 -5.14234
GLN_1782 -7.15472 0.44121 7.32194 -0.2352 0.01835 0.14465 3.36419 -3.57812 -0.01132 -0.10293 -2.89281 -0.41178 0 0 0 -0.57279 0 0.04914 -0.02737 0.01116 0 2.76138 -0.03004 0 -0.18838 -0.22112 1.11949 -0.19506
ARG_1783 -8.23263 0.55623 8.54358 -1.61114 0.46545 1.56356 4.27303 -3.98715 -0 -0 -5.36639 0.13018 0 0 0 -1.57816 0 0.01385 0.17735 0.08949 3.03877 0 -0.10805 0 -1.2888 -0.25229 1.02999 -2.54311
ALA_1784 -5.62018 0.33681 4.17687 -0.02118 0 0 2.91488 -2.62736 -0 -0 -2.49826 -0.36671 0 0 0 0 0 0.01304 0.13014 0 0 0 -0.21471 0 1.8394 -0.34542 0.73873 -1.54396
LYS_1785 -7.12355 0.47252 7.38355 -0.39188 0.03508 0.19607 3.74088 -3.34829 -0 -0 -4.46627 -0.1202 0 0 0 -0.45507 0 0.02272 0.05161 0.72954 1.99294 0 0.0545 0 -1.5107 -0.28282 0.32942 -2.68995
ASP_1786 -5.36019 0.22829 7.93742 -0.10316 0.00298 0.30625 3.65738 -3.46252 -0 -0 -4.03015 -0.45394 0 0 0 -1.00537 0 0.01534 0.02445 0.00089 0 1.73251 0.26385 0 -2.3716 -0.16869 0.53111 -2.25514
PHE_1787 -9.30004 0.6653 6.18156 -0.94024 0.09371 0.37296 2.91346 -3.47008 -0 -0 -3.19088 0.0105 0 0 0 0 0 0.0111 -0.01014 0.02299 0 1.79145 -0.4714 0 1.0402 -0.03909 0.48704 -3.8316
ILE_1788 -9.41929 0.86043 4.94825 -0.52038 0.36461 0.10618 2.63994 -3.50522 -0.01548 -0.0786 -1.17611 0.02571 0 0 -0.6093 0 0 0.04019 -0.00901 0.04354 0.60536 0 -0.36645 0 0.73287 0.02349 0.48542 -4.82383
HIS_1789 -6.45368 0.30916 6.14828 -0.67993 0.21898 0.72854 2.4623 -2.94824 -0 -0 -1.77061 -0.72268 0 0 -0.91399 0 0 0.02041 -0.02263 0.04477 0 3.21582 -0.11463 0 -0.45461 -0.00174 0.40945 -0.52505
ASP_1790 -5.04047 0.51271 6.14725 -0.1158 0.00906 0.36029 1.90575 -2.63626 -0.0007 -0.01843 -2.11225 -0.18357 0 0 0 0 0 0.16984 -0.04274 0.00031 0 1.95781 -0.25874 0 -2.3716 -0.15633 0.42757 -1.44633
SER_1791 -5.62553 0.27781 5.51996 -0.02784 0 0.04769 2.79732 -2.60443 -0.02596 -0.16602 -2.22303 -0.94576 0 0 -0.81082 0 0 0.1262 -0.04429 0.00872 0.95474 0 -0.02525 0.60257 -0.77834 -0.44207 0.57213 -2.81222
LEU_1792 -8.58782 0.90061 3.01835 -0.45637 0.23046 0.08071 2.83837 -2.33947 -0.01335 -0.14884 -0.98732 0.29349 0 0 -2.24257 0 0 0.02582 -0.0148 0.0404 0.40492 0 -0.09821 0 0.18072 -0.56433 1.16248 -6.27676
PRO_1793 -6.24209 1.45983 3.75754 -0.13351 0 0.09897 1.18328 -1.60121 -0 -0 -0.24838 0.24509 0 0 0 0 0 0.06747 0.14939 0.03311 0.12291 0 -1.22319 0 -2.4119 -0.44363 1.78032 -3.406
PRO_1794 -5.18127 0.55855 1.87212 -0.19114 0.0031 0.13652 0.27455 -0.93204 -0 -0 -0.49953 0.0355 0 0 0 0 0 0.04265 0.02334 0.01229 0.62156 0 -1.01312 0 -2.4119 -0.45943 1.10378 -6.00448
VAL_1795 -5.26558 0.87023 1.19024 -0.30361 0.23803 0.06991 1.08553 -1.5637 -0.04038 -0.20732 -0.83121 -0.21969 0 0 -0.25899 0 0 0.03134 -0.05639 0.02303 0.13041 0 -0.46161 0 1.9342 -0.46397 0.87548 -3.22405
LEU_1796 -6.63423 0.63181 1.89837 -0.48532 0.27288 0.10253 0.70081 -1.64736 -0 -0 -0.94413 0.16775 0 0 0 0 0 0.00797 -0.01604 0.44869 0.68671 0 -0.36536 0 0.18072 -0.28412 0.89188 -4.38645
THR_1797 -6.75917 0.42972 7.26288 -0.11455 0.07427 0.07743 3.33634 -3.3877 -0.01711 -0.12752 -3.23366 -0.53075 0 0 -1.61881 0 0 0.00841 0.00311 0.06162 0.05222 0 -0.47336 2.34524 -1.0874 -0.36575 0.42279 -3.64174
ASP_1798 -3.317 0.25136 4.46696 -0.10556 0.0022 0.31329 1.83192 -2.06318 -0 -0 -2.4124 -0.52217 0 0 0 -0.35844 0 0.03192 -0.06615 0.065 0 1.6806 0.08913 0 -2.3716 -0.35854 0.33934 -2.50334
ARG_1799 -5.56126 0.49583 4.99329 -0.85463 0.24397 0.58776 2.05584 -2.51357 -0 -0 -1.03343 0.19386 0 0 0 0 0 0.01806 0.02227 0.1225 2.46352 0 -0.05009 0 -1.2888 -0.13921 0.25111 0.00703
GLU_1800 -8.86568 0.55035 9.90542 -0.22104 0.04241 0.32474 5.00687 -4.44233 -0.01101 -0.10454 -4.31089 -0.58042 0 0 -1.61881 -1.69083 0 0.01421 0.11022 0.02043 0 3.15438 -0.28958 0 -2.7348 -0.34257 0.26596 -5.81751
ARG_1801 -7.22732 0.52955 8.55055 -0.90141 0.16295 0.61698 3.26572 -3.94209 -0 -0 -4.06117 0.3565 0 0 0 -0.35844 0 0.01304 -0.03366 0.25989 1.48251 0 -0.01374 0 -1.2888 -0.38622 0.52521 -2.44993
ALA_1802 -3.71376 0.14779 3.19062 -0.02297 0 0 1.73795 -1.89761 -0.0056 -0.0392 -0.73664 -0.35495 0 0 0 0 0 0.00797 -0.07844 0 0 0 -0.39875 0 1.8394 -0.38567 0.51422 -0.19565
LEU_1803 -9.47063 1.18807 4.80498 -0.54148 0.32944 0.15813 2.9992 -3.17812 -0 -0 -2.45273 0.16616 0 0 0 0 0 0.00331 -0.07825 0.00088 0.08464 0 -0.137 0 0.18072 -0.61871 0.52225 -6.03913
SER_1804 -6.18083 0.47375 5.90114 -0.02535 0 0.04177 3.61393 -3.05094 -0.0097 -0.0785 -2.20232 -1.15073 0 0 -0.68383 0 0 0.02144 0.07815 0.07324 2.6567 0 -0.19207 0.63539 -0.77834 -0.21194 0.62246 -0.44657
VAL_1805 -7.28928 1.51256 1.66092 -0.26604 0.29234 0.04236 1.77423 -2.18411 -0.05321 -0.37976 -0.77728 0.46897 0 0 0 0 0 0.02684 -0.09038 0.46032 0.71619 0 0.25049 0 1.9342 -0.06449 0.59917 -1.36597
TYR_1806 -6.68711 0.74779 2.73051 -0.61662 0.04248 0.29323 2.28443 -2.02904 -0.01533 -0.16416 -1.03656 -0.29584 0 0 -1.11446 0 0 0.01373 -0.07664 0.0302 0 2.47968 0.12779 0.01194 1.2797 -0.27009 0.48102 -1.78335
GLY_1807 -3.03303 0.28123 3.16218 -8e-05 0 0 1.34134 -1.60647 -0 -0 -1.08937 -0.33717 0 0 0 0 0 0.00349 -0.16481 0 0 0 0.60463 0 0.83697 0.18626 0.43474 0.61992
LEU_1808 -6.20397 0.54954 3.80992 -0.4271 0.17727 0.07135 2.65112 -2.34643 -0.01888 -0.14774 -2.16966 0.2598 0 0 -0.95025 0 0 0.05574 -0.02244 0.32751 0.87396 0 -0.1592 0 0.18072 0.14282 1.13683 -2.20911
PRO_1809 -3.07003 0.56176 1.8816 -0.21716 0.03866 0.16342 0.6342 -0.87776 -0 -0 0.11788 -0.19535 0 0 0 0 0 0.44209 -0.011 0.01025 0.63721 0 -0.41164 0 -2.4119 -0.16368 1.26198 -1.60946
ILE_1810 -5.86659 0.70988 2.16291 -0.45011 0.24091 0.0885 0.80947 -1.69257 -0.00351 -0.01331 -0.31503 -0.11258 0 0 0 0 0 0.11278 -0.06929 0.00384 0.28734 0 -0.66893 0 0.73287 -0.16335 1.1085 -3.09827
ARG_1811 -6.1731 0.49274 4.56007 -0.51727 0.08189 0.26259 2.6887 -2.30426 -0 -0 -3.62352 0.57526 0 0 0 -0.75046 0 0.45546 0.38776 0.35598 2.26307 0 -0.0403 0 -1.2888 -0.19964 1.09896 -1.67488
TRP_1812 -8.15449 0.87849 2.56046 -1.35449 0.11704 1.19141 0.48498 -2.14114 -0.00351 -0.01331 -0.72486 -0.49853 0 0 0 0 0 0.69975 0.0328 0.2974 0 2.14291 -0.21871 0 1.6906 0.02515 0.75622 -2.23184
GLU_1813 -4.13708 0.47741 5.0416 -0.49904 0.0653 0.68355 2.63742 -2.34389 -0 -0 -2.70347 -1.19899 0 0 0 -0.75046 0 0.18133 -0.03069 0.00015 0 3.68501 0.13605 0 -2.7348 0.37071 0.48289 -0.637
ALA_1814 -1.78092 0.16449 2.20182 -0.02788 0.0139 0 1.19895 -1.07039 -0 -0 -0.62141 -0.62374 0 0 -1.05033 0 0 0.14241 -0.07002 0 0 0 0.21058 0 1.8394 0.42854 0.29646 1.25186
GLY_1815 -2.96296 0.50498 2.317 -5e-05 0 0 0.42839 -1.30233 -0.01766 -0.21321 0.10873 -0.37763 0 0 0 0 0 0.22812 -0.16093 0 0 0 -1.45626 0 0.83697 -0.38894 0.41198 -2.0438
GLU_1816 -4.52292 0.76725 5.22374 -0.25551 0.03025 0.29735 2.83516 -2.34264 -0 -0 -2.65648 -0.21055 0 0 0 0 0 0.29196 0.01772 0.05283 0 3.13912 0.12579 0 -2.7348 -0.33446 1.15762 0.88143
PRO_1817 -4.39158 0.65648 1.58171 -0.1183 0.00217 0.08646 0.57571 -0.78642 -0 -0 -0.32723 0.26557 0 0 0 0 0 1.63561 -0.05093 0.04696 0.14093 0 -1.05489 0 -2.4119 -0.20377 1.14914 -3.20429
VAL_1818 -4.95844 0.43655 2.3692 -0.2956 0.19516 0.06895 0.9676 -1.59013 -0 -0 -0.4009 -0.48979 0 0 0 0 0 0.78416 0.00015 0.00049 0.31574 0 -0.43624 0 1.9342 -0.20726 0.33735 -0.96882
ASN_1819 -3.98772 0.1559 3.97777 -0.30005 0.05157 0.57514 2.07961 -2.00351 -0 -0 0.07506 -0.85408 0 0 0 0 0 1.28542 -0.05443 0.00014 0 2.06974 -0.58407 0 -0.93687 0.44333 0.30261 2.29556
VAL_1820 -3.10305 0.11806 1.08893 -0.3103 0.17406 0.07169 0.38173 -0.95183 -0 -0 0.23057 -0.2596 0 0 0 0 0 1.34345 0.09878 0.01068 0.37842 0 -0.08936 0 1.9342 0.12294 0.40809 1.64746
GLY_1821 -2.18944 0.18056 2.04198 -0.00046 0 0 0.79324 -1.10997 -0 -0 -0.62485 -0.21283 0 0 -0.51101 0 0 1.95222 -0.03953 0 0 0 -1.5163 0 0.83697 0.7201 0.35632 0.67699
ALA_1822 -3.14286 0.69273 1.21409 -0.02289 0 0 0.36823 -1.22115 -0.0005 -0.01402 -0.13126 -0.20318 0 0 0 0 0 0.43873 -0.03082 0 0 0 -0.14953 0 1.8394 0.39839 0.43026 0.46562
GLN_1823 -2.87296 0.07074 2.4066 -0.63933 0.13612 0.65803 1.00284 -1.37186 -0.00013 -0.0045 -0.77511 -0.61973 0 0 -0.51101 0 0 0.10624 -0.00819 0.00405 0 2.031 -0.08758 0 -0.18838 -0.52491 0.39588 -0.79218
LEU_1824 -6.75255 0.90024 -0.55735 -0.46326 0.12261 0.07785 0.32517 -1.24649 -0 -0 -0.60327 0.35365 0 0 0 0 0 0.07438 0.00686 0.00955 0.36224 0 -0.10017 0 0.18072 -0.27354 0.50812 -7.07523
THR_1825 -4.31861 0.30229 4.66719 -0.11429 0.09461 0.08474 2.68552 -2.25017 -0.01867 -0.10175 -1.96389 -0.80311 0 0 -0.15735 -0.41979 0 0.01101 0.04576 0.05132 0.10731 0 -0.64971 2.28031 -1.0874 -0.38562 0.62155 -1.31874
THR_1826 -4.45126 0.34391 3.23621 -0.12461 0.06447 0.05832 1.71008 -1.81328 -0 -0 -1.57644 -0.82564 0 0 0 0 0 0.01948 -0.00834 0.0212 0.1288 0 0.06217 2.26841 -1.0874 -0.32397 0.36174 -1.93614
GLU_1827 -3.35888 0.22416 4.36521 -0.45016 0.0838 0.92813 1.38472 -1.75453 -0 -0 -1.50886 -0.41636 0 0 0 -0.72731 0 0.01748 -0.06582 0.00183 0 2.75399 -0.02344 0 -2.7348 -0.40057 0.15537 -1.52604
THR_1828 -6.41704 0.50773 5.15645 -0.17427 0.07848 0.06096 3.29229 -2.76592 -0.0187 -0.10189 -2.96622 -0.33958 0 0 -0.15735 -0.41979 0 0.01758 -0.00161 0.00248 0.06426 0 0.0239 3.10577 -1.0874 -0.27523 0.16747 -2.24763
GLU_1829 -6.34478 0.66047 5.23228 -0.20774 0.021 0.27629 1.94332 -2.34837 -0.0062 -0.01643 -3.03294 -0.45274 0 0 0 0 0 0.00468 -0.06067 0.04501 0 4.23651 0.11668 0 -2.7348 -0.04479 0.22582 -2.48741
VAL_1830 -7.83325 0.50443 1.93176 -0.30283 0.15756 0.06374 2.96031 -2.49159 -0.00605 -0.02683 -2.51102 -0.3508 0 0 0 0 0 0.00904 0.07602 2e-05 0.11983 0 -0.42849 0 1.9342 -0.25358 0.31164 -6.13589
HIS_D_1831 -8.34463 0.73004 6.11137 -0.73619 0.01657 0.94368 2.82687 -3.34713 -0 -0 -2.25813 -0.52717 0 0 0 0 0 0.00538 0.01566 0.13442 0 1.81052 -0.31364 0 -0.45461 -0.2725 0.45594 -3.20356
MET_1832 -8.30503 0.82783 2.8005 -0.41044 0.04604 0.05252 1.08054 -1.97604 -0.03474 -0.20999 -0.30994 0.11788 0 0 0 0 0 0.00959 0.0526 0.01078 1.68185 0 0.0902 0 0.60916 -0.34944 0.57861 -3.63751
LEU_1833 -8.12274 1.60055 2.47938 -0.62787 0.13302 0.18782 1.73136 -2.17465 -0 -0 -1.09254 0.1316 0 0 0 0 0 0.01772 0.1192 0.02752 0.71209 0 -0.1372 0 0.18072 -0.07764 1.03695 -3.87471
GLN_1834 -8.57213 1.15575 6.8185 -0.23242 0.02149 0.16537 2.35257 -3.28238 -0.06207 -0.4338 -2.67171 -0.90591 0 0 -0.25899 -0.78037 0 0.03123 0.22233 0.09937 0 3.27941 -0.07201 0 -0.18838 0.21744 1.2383 -1.85843
ASP_1835 -4.4523 0.5874 6.51247 -0.22691 0.06511 0.7814 2.57782 -2.68683 -0.0176 -0.09803 -3.51618 -1.92082 0 0 -1.25145 -0.08452 0 0.1895 -0.01012 0.07063 0 2.23533 -0.34904 0 -2.3716 -0.37391 0.86113 -3.47852
GLY_1836 -2.53354 0.39203 3.24636 -7e-05 0 0 1.01351 -1.52761 -0.00959 -0.06454 -0.18512 -0.38784 0 0 0 0 0 0.04032 -0.0808 0 0 0 0.59709 0 0.83697 -0.15514 0.4002 1.58225
ILE_1837 -7.94758 1.37841 2.73169 -0.53718 0.61335 0.11909 2.65292 -2.22352 -0 -0 -1.503 -0.3632 0 0 0 0 0 0.01015 0.02982 0.08731 1.00985 0 -0.37003 0 0.73287 0.19609 0.87754 -2.50541
ALA_1838 -4.78328 0.83658 0.87142 -0.02057 0 0 0.97383 -1.54458 -0.02114 -0.14559 -1.04395 -0.3611 0 0 -0.40679 0 0 0.01764 -0.00547 0 0 0 -0.48153 0 1.8394 0.005 1.06933 -3.2008
ARG_1839 -8.41558 0.46689 6.6963 -0.84048 0.17922 0.567 3.81834 -3.47763 -0 -0 -5.28639 -0.06144 0 0 -1.49745 0 0 0.02143 0.0123 0.09005 1.77922 0 -0.22241 0 -1.2888 -0.07378 0.76521 -6.76801
LEU_1840 -8.25154 1.13361 1.3297 -0.45936 0.18528 0.08635 1.39823 -1.86804 -0.03174 -0.11787 -0.90886 0.1768 0 0 -0.97103 0 0 0.02988 -0.0213 0.16652 0.81977 0 -0.274 0 0.18072 -0.23052 0.95502 -6.67238
VAL_1841 -6.91977 0.62011 3.37172 -0.27142 0.16316 0.05856 2.4004 -2.42634 -0.00037 -0.00097 -2.94636 -0.28604 0 0 0 0 0 0.01795 0.04282 0.15897 0.29839 0 -0.7875 0 1.9342 -0.36071 0.80045 -4.13275
GLY_1842 -2.0982 0.09897 1.74906 -0.00043 0 0 0.99903 -0.99312 -0 -0 -1.44359 -0.32269 0 0 -0.67013 0 0 0.04259 -0.05581 0 0 0 0.98496 0 0.83697 0.56337 0.46548 0.15646
GLU_1843 -3.41258 0.21191 4.58171 -0.29507 0.05055 0.33882 2.46234 -2.0933 -0.00037 -0.00097 -2.9995 -0.30696 0 0 0 0 0 0.01945 0.05637 0.0503 0 2.83159 -0.01915 0 -2.7348 1.30194 0.25536 0.29767
GLY_1844 -1.22246 0.14664 1.28565 -5e-05 0 0 0.36418 -0.65019 -0 -0 0.58586 -0.40723 0 0 0 0 0 0.00251 -0.07479 0 0 0 -1.2205 0 0.83697 0.07308 0.17115 -0.10917
GLY_1845 -1.21539 0.1637 1.40407 -6e-05 0 0 0.25391 -0.74269 -0 -0 0.19197 -0.39623 0 0 0 0 0 0.00365 -0.16449 0 0 0 -1.4965 0 0.83697 -0.93093 0.08327 -2.00876
HIS_D_1846 -4.72224 0.37739 4.7148 -0.39826 0.02022 0.43748 2.80553 -2.37071 -0.00638 -0.02039 -3.14571 -0.27254 0 0 0 -0.50955 0 0.01485 0.00488 0.00355 0 2.32328 -0.08736 0 -0.45461 -0.46924 0.22653 -1.52846
LEU_1847 -6.70508 0.6607 2.6941 -0.52498 0.17554 0.11398 1.85478 -2.09663 -0 -0 -1.49849 0.24888 0 0 0 0 0 0.00904 -0.03686 0.15755 0.74628 0 -0.32654 0 0.18072 -0.05136 0.38354 -4.01484
PHE_1848 -9.46493 0.72989 4.64623 -0.6421 0.05259 0.35768 2.91647 -2.88719 -0.00702 -0.02208 -2.88822 0.21195 0 0 0 0 0 0.00765 0.02481 0.01928 0 1.9005 -0.27188 0 1.0402 -0.23765 0.36263 -4.15119
LEU_1849 -9.57933 1.42872 2.43471 -0.63149 0.24134 0.19828 2.7374 -2.55334 -0 -0 -2.59128 0.18588 0 0 0 0 0 0.00921 -0.07624 0.07525 0.73513 0 -0.27973 0 0.18072 -0.08696 0.40253 -7.16921
TYR_1850 -10.6168 1.39904 4.32928 -0.5833 0.04851 0.25344 3.12605 -2.9538 -0.00064 -0.0017 -3.31374 -0.14923 0 0 0 -0.45507 0 0.00181 0.08364 0.26182 0 2.19402 -0.2353 0.07996 1.2797 -0.03618 0.51439 -4.77411
TYR_1851 -9.90571 1.36215 3.24714 -0.98017 0.09019 0.62873 2.38595 -2.75405 -0 -0 -1.79761 -0.28469 0 0 0 -0.30207 0 0.00558 0.17543 0.06778 0 1.7026 -0.28604 0.0015 1.2797 -0.26525 0.88854 -4.7403
THR_1852 -7.21112 0.42841 4.68768 -0.12944 0.07179 0.07585 2.7613 -2.69537 -0.02839 -0.27154 -2.15591 -1.22014 0 0 0 0 0 0.00751 0.12902 0.04432 0.05585 0 -0.3014 2.28262 -1.0874 -0.41452 1.20435 -3.76653
VAL_1853 -5.74415 0.71074 1.64184 -0.32405 0.28452 0.07462 1.41615 -1.56929 -0 -0 0.61602 -0.1793 0 0 0 0 0 0.08329 -0.0377 0.00023 0.22991 0 -0.08179 0 1.9342 -0.35854 0.80142 -0.50188
GLU_1854 -4.93845 0.53579 5.56366 -0.26443 0.09242 0.45761 1.61486 -2.23139 -0 -0 -3.30549 -0.57064 0 0 -0.48656 -0.30207 0 0.01116 -0.07337 0.02868 0 2.95386 -0.03691 0 -2.7348 -0.32688 0.46631 -3.54663
ASN_1855 -5.98219 0.63214 6.05002 -0.14719 0.00791 0.19928 2.57479 -2.78953 -0.01516 -0.12453 -2.39133 -0.06961 0 0 -1.42012 0 0 0.00727 0.08277 0.01634 0 2.48627 0.33074 0 -0.93687 -0.24017 0.51389 -1.21528
SER_1856 -4.25565 0.41073 4.1495 -0.02681 0 0.04729 1.43699 -1.73214 -0.01296 -0.13051 0.07232 -1.19892 0 0 -0.99754 0 0 0.00471 0.02416 0.0511 1.9279 0 -0.10165 0.64788 -0.77834 -0.04159 0.49609 -0.00745
ARG_1857 -5.52281 0.25791 3.70446 -0.75075 0.12223 0.51309 1.49962 -1.96467 -0.01303 -0.1307 -1.3705 0.35471 0 0 -0.79281 0 0 0.00306 -0.05499 0.24065 1.82091 0 -0.10686 0 -1.2888 -0.28498 0.44128 -3.32298
VAL_1858 -5.17962 0.49016 2.72698 -0.2855 0.17042 0.06318 1.70851 -1.81288 -0.00698 -0.04885 -1.46513 -0.2222 0 0 -0.99754 0 0 0.00651 -0.01403 1e-05 0.12364 0 -0.44303 0 1.9342 -0.40614 0.34755 -3.31073
TYR_1859 -7.87195 1.26707 3.39951 -0.53992 0.20323 0.22545 1.80301 -2.25802 -0.01507 -0.17042 -0.5056 -0.13259 0 0 -0.2467 0 0 0.02744 -0.01632 0.00049 0 3.38047 0.06177 0.04768 1.2797 -0.48227 0.52631 -0.01674
HIS_D_1860 -3.12411 0.3277 3.08546 -0.41786 0.00949 0.60133 0.48071 -1.4855 -0 -0 -0.97401 -0.38284 0 0 0 0 0 0.025 -0.02704 0.4519 0 1.49934 -0.08479 0 -0.45461 -0.26454 0.58525 -0.14913
LEU_1861 -3.50136 0.27228 2.54738 -0.68465 0.20096 0.27285 1.04173 -1.23867 -0 -0 -0.18671 0.08627 0 0 0 0 0 0.02336 -0.04387 0.0008 0.97935 0 -0.25363 0 0.18072 -0.02554 0.38291 0.05419
GLU_1862 -3.98285 0.16201 4.74871 -0.34458 0.05872 0.61653 1.63863 -1.89381 -0.03689 -0.32723 -2.14217 -0.6473 0 0 -0.91399 -0.4784 0 0.01162 -0.01786 0.0349 0 2.99048 0.02724 0 -2.7348 -0.06583 0.36241 -2.93446
GLU_1863 -2.80662 0.28101 3.05866 -0.21404 0.04701 0.31767 0.58614 -1.24304 -0.01596 -0.06363 -0.61483 -0.41595 0 0 0 0 0 0.00385 0.02624 0.02179 0 3.17088 -0.00415 0 -2.7348 -0.21302 1.09277 0.28001
PRO_1864 -3.70289 0.50627 1.95057 -0.20835 0.01354 0.15593 0.1764 -0.76173 -0 -0 -0.21702 -0.12059 0 0 0 0 0 0.00549 -0.02886 0.01468 0.66781 0 -0.83431 0 -2.4119 -0.51445 1.22268 -4.08674
LYS_1865 -4.67022 0.21007 4.57621 -0.45717 0.12182 0.2468 1.73262 -1.91809 -0.02773 -0.15818 -2.57266 -0.08634 0 0 0 0 0 0.01251 0.00609 0.02328 1.76635 0 0.0084 0 -1.5107 -0.36613 0.39844 -2.66465
CYS_1866 -5.7301 0.95992 1.5186 -0.0699 0.00175 0.06528 0.29124 -1.12449 -0 -0 -0.41117 -0.34212 0 0 0 0 0 0.01535 0.04915 0.00518 0.25777 0 -0.26402 0 3.6196 -0.21924 0.31796 -1.05922
LEU_1867 -6.86829 0.52528 2.65899 -0.48963 0.17836 0.11021 2.453 -1.96507 -0 -0 -2.43079 0.09036 0 0 0 0 0 0.01536 0.04783 0.25181 0.61789 0 -0.30694 0 0.18072 -0.26986 0.59406 -4.60671
GLU_1868 -5.41585 0.302 4.05497 -0.26298 0.03739 0.30585 1.39419 -1.95961 -0.00308 -0.01292 -2.77243 -0.24117 0 0 0 -0.83092 0 0.00674 -0.03941 0.09158 0 2.97276 0.03815 0 -2.7348 -0.21791 0.5011 -4.78634
ILE_1869 -9.15644 0.58024 2.44985 -0.58895 0.30097 0.10911 1.76523 -2.20292 -0 -0 -1.40435 0.26319 0 0 0 0 0 0.00536 0.06064 0.00626 0.94232 0 -0.76807 0 0.73287 -0.35131 0.45142 -6.80457
TYR_1870 -7.66862 1.08715 5.93848 -0.71332 0.09012 0.40619 3.05475 -3.07241 -0.00229 -0.00802 -4.17826 0.02149 0 0 -1.05056 -0.32137 0 0.01139 0.03292 0.22979 0 2.06355 -0.29526 0.42019 1.2797 -0.02581 1.45466 -1.24553
PRO_1871 -2.99709 0.4343 1.78453 -0.06667 0 0.04159 1.09852 -0.95565 -0.00992 -0.03821 0.25365 0.60165 0 0 0 0 0 0.03684 -0.12599 0.01859 0.16243 0 -0.5836 0 -2.4119 0.43055 1.39212 -0.93427
GLN_1872 -5.70288 0.62415 5.40892 -0.72878 0.28815 1.07264 1.37576 -2.26845 -0.01325 -0.07053 -2.12634 -2.18122 0 0 0 0 0 0.04804 -0.03911 0.08553 0 3.0842 -0.10929 0 -0.18838 -0.0321 0.55636 -0.91658
GLN_1873 -8.59721 0.71418 5.78899 -0.27665 0.04977 0.21388 3.91083 -3.20819 -0.00944 -0.10212 -3.37888 -0.61329 0 0 -1.05056 0 0 0.01339 -0.00481 0.00352 0 2.83514 -0.13106 0 -0.18838 -0.06752 0.69855 -3.39984
ALA_1874 -5.17399 0.30116 4.04199 -0.02287 0 0 2.73373 -2.54928 -0 -0 -1.23951 -0.35314 0 0 0 0 0 0.00389 -0.05987 0 0 0 -0.3731 0 1.8394 -0.11681 0.66553 -0.30289
ASP_1875 -4.01154 0.24664 4.89825 -0.104 0.00445 0.31141 1.65765 -2.21874 -0.03103 -0.19776 -0.99753 -0.32469 0 0 0 0 0 0.00314 0.11289 0 0 1.76827 0.18484 0 -2.3716 -0.38702 0.4153 -1.04107
ALA_1876 -6.69952 0.86051 3.3386 -0.02229 0 0 2.19594 -2.56047 -0 -0 -1.45436 -0.37561 0 0 0 0 0 0.00267 0.15321 0 0 0 -0.24254 0 1.8394 -0.36055 0.3806 -2.9444
MET_1877 -10.4904 1.22131 3.86012 -0.95325 0.45367 0.24319 2.57505 -2.71109 -0 -0 -2.22517 -0.01594 0 0 0 0 0 0.0103 0.02676 0.90398 1.0482 0 -0.00261 0 0.60916 -0.29884 0.76165 -4.98392
GLU_1878 -5.28399 0.18752 6.08631 -0.21618 0.04557 0.32717 2.36779 -2.837 -0.02111 -0.15955 -1.87374 -0.62866 0 0 0 0 0 0.00492 0.09018 0.08028 0 2.99942 -0.25268 0 -2.7348 -0.34059 0.69305 -1.4661
LEU_1879 -6.76991 0.6496 4.41157 -0.64263 0.6067 0.26458 2.91859 -2.66279 -0 -0 -2.82333 -0.16309 0 0 0 0 0 0.00483 0.03906 0.03461 1.0666 0 -0.1659 0 0.18072 -0.14994 0.48409 -2.71663
LEU_1880 -8.51134 0.50605 2.95728 -0.481 0.18 0.11743 1.66707 -2.44656 -0.03168 -0.15225 -1.28964 0.22686 0 0 0 0 0 0.00354 -0.01525 0.25598 0.37187 0 -0.26351 0 0.18072 -0.00972 0.45195 -6.28221
LEU_1881 -7.14259 0.69324 2.6431 -0.4834 0.18695 0.115 1.43917 -2.2211 -0 -0 -1.17109 0.19875 0 0 0 0 0 0.00894 -0.02846 0.24784 0.42514 0 -0.24693 0 0.18072 -0.21855 0.35842 -5.01483
GLY_1882 -1.83219 0.0658 2.66306 -5e-05 0 0 1.16614 -1.3045 -0 -0 -0.76812 -0.37981 0 0 0 0 0 0.00548 -0.0915 0 0 0 0.67992 0 0.83697 0.1209 0.44894 1.61104
SER_1883 -3.75324 0.22264 4.55558 -0.03577 0.01126 0.02816 2.83725 -2.06465 -0 -0 -3.68164 -0.01391 0 0 0 0 0 0.00457 -0.04446 0.00871 0.69914 0 -0.25264 1.7679 -0.77834 -0.13789 0.45756 -0.16978
TYR_1884 -8.79953 1.08404 4.85337 -0.85777 0.18173 0.16346 2.73902 -2.83775 -0.03167 -0.26031 -1.11902 -0.39263 0 0 -0.89646 0 0 0.00319 0.00089 0.00465 0 2.25949 0.07842 0.06048 1.2797 -0.49532 1.03086 -1.95116
PRO_1885 -4.29575 0.43754 1.59826 -0.14508 0.05519 0.09068 0.49266 -0.85513 -0 -0 0.25972 0.47009 0 0 0 0 0 0.05837 0.11608 0.01278 0.05942 0 0.28581 0 -2.4119 0.2442 1.21946 -2.30759
GLU_1886 -3.32663 0.11797 3.58231 -0.39754 0.0883 0.71873 1.72315 -1.58646 -0.00605 -0.02683 -1.61859 -0.59862 0 0 0 0 0 0.03855 0.03889 0.01031 0 3.26367 -0.0186 0 -2.7348 0.22489 0.43454 -0.07282
PHE_1887 -6.74882 0.93249 2.63071 -0.61134 0.02927 0.26824 0.77551 -1.82071 -0 -0 -0.62022 0.2491 0 0 0 0 0 0.02679 0.03614 0.01721 0 2.03191 -0.26569 0 1.0402 -0.34569 0.28853 -2.08636
VAL_1888 -6.18401 0.67041 2.26333 -0.37094 0.31248 0.08832 2.73902 -2.11473 -4e-05 -0.00014 -2.6706 -0.23484 0 0 0 0 0 0.02995 -0.03249 0.00449 0.80622 0 -0.67408 0 1.9342 -0.29401 0.927 -2.80047
ARG_1889 -8.05312 0.87548 9.00166 -0.66564 0.09557 0.45018 4.2422 -3.8822 -0 -0 -6.83455 0.64915 0 0 -0.88455 -1.99985 0 0.0071 0.01208 0.02978 1.72739 0 -0.0405 0 -1.2888 -0.30152 1.23349 -5.62663
VAL_1890 -8.22686 0.61428 3.27508 -0.29684 0.1282 0.06507 2.95475 -2.82236 -0.02148 -0.16486 -1.72444 -0.09153 0 0 0 0 0 0.01184 0.02697 0.00686 0.17751 0 -0.11675 0 1.9342 -0.20607 0.84058 -3.63587
GLY_1891 -3.44125 0.49631 3.5638 -4e-05 0 0 1.39603 -1.84447 -0 -0 -1.5779 -0.4057 0 0 -0.28219 0 0 0.00227 -0.17209 0 0 0 0.36351 0 0.83697 0.08367 0.49258 -0.4885
ASP_1892 -4.92644 0.48417 6.41869 -0.11129 0.01778 0.34575 3.18638 -2.74568 -0 -0 -5.51214 -0.33766 0 0 -0.88455 -1.27254 0 0.00243 -0.04446 0.03063 0 2.3397 -0.20453 0 -2.3716 -0.13598 0.58754 -5.1338
LEU_1893 -8.30995 0.80027 2.03834 -0.44287 0.23094 0.07683 2.76175 -2.18124 -0.04313 -0.2995 -2.37481 0.28289 0 0 0 0 0 0.00579 -0.00292 0.06352 0.6607 0 -0.14534 0 0.18072 -0.46444 1.11 -6.05245
PRO_1894 -4.09509 0.69462 2.02366 -0.17144 0.06413 0.11652 0.44785 -0.86897 -0 -0 0.16377 0.12624 0 0 0 0 0 0.00724 0.07305 0.01254 0.19499 0 -0.93568 0 -2.4119 0.14695 1.0178 -3.39372
CYS_1895 -6.09739 0.84612 3.14634 -0.04144 0 0.0146 1.64429 -1.59614 -0.03005 -0.2087 -1.34926 -0.21832 0 0 0 0 0 0.01289 -0.01027 0.00625 0.19594 0 -0.1111 0 3.6196 0.29128 0.3891 0.50376
ASP_1896 -2.20942 0.16401 3.04303 -0.11364 0.00959 0.35242 0.88138 -1.1795 -0.01097 -0.09279 -1.13169 -0.4036 0 0 0 0 0 0.05897 -0.11134 7e-05 0 1.75799 -0.01712 0 -2.3716 -0.24576 0.35936 -1.26062
SER_1897 -4.50501 0.35474 6.21487 -0.02994 0 0.07078 3.12217 -2.68868 -0 -0 -2.05827 -0.41835 0 0 -0.64652 0 0 0.02166 -0.00917 0.0433 0.03909 0 -0.5576 0.62199 -0.77834 -0.33107 0.32607 -1.20829
VAL_1898 -4.44452 0.32163 3.73212 -0.32431 0.31753 0.07528 1.54742 -1.99858 -0.00457 -0.0336 -1.29029 -0.32831 0 0 0 0 0 0.00749 -0.05979 0.00426 0.19425 0 -0.17489 0 1.9342 -0.26376 0.2473 -0.54114
GLU_1899 -3.83744 0.1815 5.1622 -0.45798 0.24944 1.44794 1.9044 -2.29227 -0.02873 -0.16246 -2.10639 -2.99125 0 0 0 0 0 0.00276 0.08688 0.00769 0 3.99533 -0.28728 0 -2.7348 -0.44416 0.32864 -1.97596
ASP_1900 -6.38561 0.47246 8.08016 -0.10579 0.00573 0.31917 2.89878 -3.39396 -0.07205 -0.48585 -2.53925 -0.30381 0 0 -0.64652 0 0 0.00594 -0.01694 0.00074 0 1.818 0.02649 0 -2.3716 -0.44425 0.40033 -2.73782
GLN_1901 -9.82161 0.9579 8.21389 -0.26995 0.05154 0.19152 3.78725 -4.21339 -0.01292 -0.10743 -4.4469 -0.38173 0 0 -0.28219 0 0 0.02064 -0.02484 0.01774 0 2.67463 0.05114 0 -0.18838 -0.14765 0.68034 -3.25037
LEU_1902 -6.29676 0.39584 4.7234 -0.68551 0.26791 0.25875 2.57106 -2.90004 -0 -0 -3.49431 0.10065 0 0 0 0 0 0.03503 0.02399 0.0961 0.9532 0 -0.2332 0 0.18072 -0.06396 0.76792 -3.29922
SER_1903 -4.10588 0.14085 5.50544 -0.02862 0 0.06625 2.66206 -2.5314 -0 -0 -3.24131 -0.5474 0 0 0 0 0 0.0224 -0.0014 0.00082 0.77675 0 0.32585 0.6 -0.77834 0.02412 0.41174 -0.69806
LEU_1904 -8.70794 0.69556 4.37872 -0.69099 0.23973 0.25157 2.57151 -2.891 -0 -0 -2.15472 0.13747 0 0 0 0 0 0.01879 -0.00551 0.01359 0.74299 0 -0.18074 0 0.18072 0.15123 0.2716 -4.97741
ALA_1905 -6.15398 0.49417 3.19877 -0.0224 0 0 2.46999 -2.63498 -0.0105 -0.0631 -2.12015 -0.37873 0 0 0 0 0 0.02346 -0.05184 0 0 0 -0.31674 0 1.8394 -0.20096 0.28031 -3.64726
THR_1906 -5.91269 0.38786 6.77309 -0.20432 0.1292 0.07517 3.18929 -3.23277 -0 -0 -3.70534 -0.12985 0 0 0 0 0 0.01317 -0.02321 0.01386 0.08256 0 -0.02535 2.27304 -1.0874 -0.22743 0.26414 -1.34699
THR_1907 -5.47661 0.4062 5.5309 -0.2016 0.1419 0.07273 2.9766 -2.72459 -0 -0 -3.1823 -0.03593 0 0 0 0 0 0.00511 -0.01439 0.01467 0.05393 0 -0.01335 2.27387 -1.0874 0.16674 0.29258 -0.80094
LEU_1908 -10.3987 1.18436 4.11236 -0.49864 0.16164 0.11111 2.87583 -3.03916 -0.00583 -0.07826 -3.05882 0.23848 0 0 0 0 0 0.00394 0.09663 0.14619 0.30448 0 -0.29347 0 0.18072 -0.07388 0.57682 -7.45419
TYR_1909 -11.1293 1.10782 5.4801 -0.7486 0.03174 0.21381 3.5675 -3.92427 -0.05652 -0.52165 -2.18163 -0.29848 0 0 0 0 0 0.00475 0.01477 0.04862 0 2.0095 -0.238 0.00224 1.2797 -0.09846 0.87384 -4.56246
ASP_1910 -4.65852 0.33048 4.72277 -0.11492 0.02255 0.35901 2.03646 -2.44748 -0.00013 -0.0045 -1.47895 -0.319 0 0 0 0 0 0.01018 -0.03012 0.11946 0 1.76826 -0.00768 0 -2.3716 -0.14951 0.68941 -1.52383
LYS_1911 -6.38709 0.55945 5.74319 -0.5282 0.17447 0.34688 2.77085 -2.71933 -0.01533 -0.16416 -2.97133 -0.00945 0 0 0 0 0 0.01775 -0.06527 0.06309 1.82795 0 -0.04356 0 -1.5107 -0.4506 0.46372 -2.89768
GLY_1912 -3.93694 0.4325 2.66119 -5e-05 0 0 1.48124 -1.80126 -0 -0 -1.24552 -0.38675 0 0 0 0 0 0.01606 -0.1788 0 0 0 -1.36058 0 0.83697 -0.53693 0.31746 -3.70141
LEU_1913 -8.42169 0.8425 2.07042 -0.50784 0.36386 0.12972 2.08606 -2.10759 -0.01456 -0.11694 -2.52454 0.16675 0 0 0 0 0 0.00527 0.17229 0.08762 0.29102 0 -0.27887 0 0.18072 -0.29486 0.46423 -7.40642
LEU_1914 -9.45609 1.01764 2.4643 -0.4489 0.17138 0.06334 1.44418 -2.48582 -0.0456 -0.39285 -0.73659 0.24645 0 0 0 0 0 0.00172 0.33885 0.19928 0.45655 0 -0.33203 0 0.18072 -0.09235 1.37911 -6.0267
LEU_1915 -9.56396 1.87844 4.23599 -0.50469 0.34206 0.09551 2.90411 -3.0153 -0 -0 -3.41836 0.08833 0 0 0 0 0 0.00298 0.11703 0.15074 0.63494 0 -0.15747 0 0.18072 -0.19701 1.53093 -4.69502
THR_1916 -6.80091 0.68886 3.73434 -0.10999 0.06575 0.07411 2.61586 -2.46056 -0.01089 -0.13491 -2.60732 -0.70559 0 0 -0.3698 0 0 0.04228 0.01356 0.00285 0.05025 0 -0.46132 2.71451 -1.0874 -0.18326 1.05582 -3.87378
LYS_1917 -4.98257 0.53177 4.18737 -0.44012 0.06553 0.26158 1.26335 -1.83124 -0.00615 -0.01556 -2.20196 -0.18154 0 0 0 0 0 0.02361 0.01297 0.04346 2.36825 0 -0.01883 0 -1.5107 -0.30133 0.71137 -2.02075
MET_1918 -4.25459 0.48269 2.76553 -0.4386 0.15696 0.23427 0.64645 -1.48168 -5e-05 -0.00087 -0.85105 -0.53288 0 0 -0.3698 0 0 0.02129 0.0626 0.01918 2.6136 0 -0.10421 0 0.60916 -0.1099 1.28318 0.75126
PRO_1919 -4.32374 0.62107 2.3796 -0.14248 0.00775 0.10173 0.61668 -1.21707 -0 -0 0.14049 0.15213 0 0 0 0 0 0.02096 -0.08719 0.02011 0.13816 0 -0.85431 0 -2.4119 -0.23878 1.48839 -3.58839
LEU_1920 -6.6447 1.18112 1.10997 -0.49681 0.23033 0.11367 0.96415 -1.80804 -0.0134 -0.10421 -0.31035 0.23668 0 0 0 0 0 0.02567 -0.06124 0.06876 0.28177 0 -0.29555 0 0.18072 -0.52265 0.6823 -5.18182
ALA_1921 -3.25562 0.24427 1.49075 -0.0306 0.01347 0 0.50503 -1.23332 -0 -0 0.12132 -0.45794 0 0 0 0 0 0.15703 0.09835 0 0 0 0.00186 0 1.8394 0.12701 0.41877 0.03978
LEU_1922 -3.25326 0.19015 1.92771 -0.45692 0.16694 0.0806 0.85031 -1.20512 -0 -0 -0.65007 0.33475 0 0 0 0 0 1.01791 -0.00383 0.10191 0.36604 0 -0.27711 0 0.18072 0.13622 0.30215 -0.19089
ASN:CtermProteinFull_1923 -1.01879 0.05074 1.2725 -0.20316 0.02805 0.38246 0.14439 -0.61074 -0 -0 -0.05831 -0.53736 0 0 0 0 0 1.37637 0 0.00901 0 2.32535 0 0 -0.93687 -0.17949 0.31081 2.35496
MET:NtermProteinFull_1924 -5.68159 0.86705 2.62813 -0.29531 0.02576 0.1209 1.37747 -1.76323 -0 -0 -3.36051 1.23439 0 0 0 0 0 0.15541 -0.00017 0.24069 1.61744 0 0 0 0.60916 0 0.26513 -1.95929
ASP_1925 -5.42957 0.52312 6.81368 -0.13835 0.03137 0.42806 3.50388 -2.92906 -0.01345 -0.1432 -4.88436 -0.70744 0 0 0 -1.55001 0 0.04179 0.21712 0.43897 0 4.12725 -0.71488 0 -2.3716 -0.07637 0.85331 -1.97973
GLY_1926 -3.27212 0.61503 2.70154 -0.00028 0 0 1.53825 -1.63772 -0.01687 -0.11966 -1.33651 -0.34318 0 0 0 0 0 0.07594 -0.06741 0 0 0 -1.35271 0 0.83697 -0.14729 1.0095 -1.51651
LEU_1927 -9.50944 2.13154 3.04599 -0.55424 0.47984 0.15966 3.31245 -2.79988 -0 -0 -0.20372 0.08533 0 0 0 0 0 0.05996 0.09704 0.40868 0.43948 0 0.09202 0 0.18072 -0.08991 0.99739 -1.66707
GLN_1928 -5.18772 0.65494 5.18734 -0.4004 0.09239 0.26101 3.43553 -2.51635 -0 -0 -3.24839 -0.65451 0 0 0 -0.54426 0 0.01394 -0.02941 0.00393 0 3.48771 -0.00589 0 -0.18838 -0.08831 0.75331 1.0265
ALA_1929 -5.76719 0.84765 3.07926 -0.02555 0.00112 0 2.21165 -2.30159 -0 -0 -1.19903 -0.42739 0 0 0 0 0 0.03084 -0.0806 0 0 0 -0.13276 0 1.8394 -0.38102 0.40472 -1.90049
SER_1930 -6.91213 1.41094 4.43822 -0.02618 0.00038 0.02375 2.3111 -2.63915 -0.00619 -0.0379 -1.06492 -0.21386 0 0 0 0 0 0.02546 0.02171 0.00407 1.19157 0 -0.32275 0.64631 -0.77834 -0.64137 0.39413 -2.17514
ALA_1931 -4.72567 0.78755 2.48419 -0.02763 0.00525 0 1.36869 -1.779 -0 -0 -0.98554 -0.42989 0 0 0 0 0 0.02845 -0.07462 0 0 0 0.08324 0 1.8394 -0.63653 0.27579 -1.7863
GLY_1932 -2.94836 0.86569 2.85359 -7e-05 0 0 1.41814 -1.48936 -0.00144 -0.01984 -1.47186 -0.30345 0 0 0 0 0 0.0115 -0.0634 0 0 0 -1.53338 0 0.83697 5.41059 1.83319 5.39852
PRO_1933 -4.77466 0.85879 3.33734 -0.16961 0.0615 0.1119 1.00276 -1.46487 -0 -0 -0.46719 0.13276 0 0 0 0 0 0.02231 0.00669 0.00465 0.18375 0 -0.87382 0 -2.4119 6.0114 2.01249 3.5843
LEU_1934 -6.74458 0.90927 1.86999 -0.53546 0.35129 0.13777 2.01632 -1.8787 -0.01345 -0.1432 -1.4388 0.27415 0 0 -0.60404 0 0 0.04684 -0.06668 0.02178 0.2862 0 -0.27826 0 0.18072 0.113 0.54834 -4.94749
ARG_1935 -4.23096 0.17979 4.14237 -0.65323 0.13377 0.48659 1.02712 -1.94475 -0.01652 -0.12407 -1.16728 -0.06915 0 0 0 -0.49904 0 0.01509 -0.07413 0.02175 1.78587 0 -0.05932 0 -1.2888 -0.40125 0.42349 -2.31266
ARG_1936 -2.96618 0.35588 2.88661 -0.46369 0.07031 0.2789 1.27951 -1.28152 -0 -0 -0.4088 -0.0179 0 0 0 0 0 0.00865 -0.00824 0.02621 2.02935 0 -0.22334 0 -1.2888 -0.21025 0.24688 0.31357
GLY_1937 -4.17046 0.53267 4.44771 -5e-05 0 0 1.77743 -2.06481 -0 -0 -1.32402 -0.39118 0 0 0 0 0 0.0114 -0.02621 0 0 0 0.2384 0 0.83697 -0.00785 0.29865 0.15865
ARG_1938 -3.59194 0.7954 4.39502 -0.83711 0.12669 0.58257 1.51305 -1.90604 -0 -0 -0.95437 0.38925 0 0 0 0 0 0.00185 -0.01145 0.08999 1.54943 0 -0.19512 0 -1.2888 5.67334 1.3735 7.70527
PRO_1939 -5.13882 1.02117 3.81408 -0.08061 1e-05 0.04837 1.30559 -1.55412 -0.004 -0.02668 -0.79469 0.57525 0 0 -0.59313 0 0 0.01326 -0.20002 0.01007 0.41288 0 -0.64638 0 -2.4119 5.64048 1.49398 2.8848
LYS_1940 -7.07577 0.69126 7.07855 -0.37027 0.08641 0.29364 2.50812 -2.71897 -0.01968 -0.1093 -2.84355 -0.22173 0 0 0 -0.54426 0 0.02222 0.00957 0.33294 2.29284 0 0.22556 0 -1.5107 0.55808 0.77232 -0.54273
ARG_1941 -6.82181 0.55719 8.46825 -0.48033 0.12477 0.3057 3.78349 -3.51118 -0 -0 -5.09128 -0.11707 0 0 -1.08616 -1.55001 0 0.03016 0.09394 0.18057 1.98635 0 -0.17011 0 -1.2888 0.84286 1.4065 -2.33699
ARG_1942 -3.62344 0.89469 4.37301 -0.85812 0.16294 0.63353 2.05777 -1.75498 -0 -0 -1.50998 -0.10775 0 0 -1.17611 0 0 0.12984 0.24823 0.05585 1.87725 0 -0.1901 0 -1.2888 1.21068 3.99963 5.13417
ARG_1943 -5.39136 0.73748 4.71182 -0.59355 0.24956 0.42114 2.35344 -1.95581 -0 -0 -1.04567 0.06099 0 0 -0.59313 -0.72375 0 0.20067 0.38346 0.91941 3.34086 0 -0.02807 0 -1.2888 2.87009 4.43432 9.0631
LYS_1944 -2.39395 0.68165 3.00986 -0.30403 0.03019 0.15414 1.13037 -1.22643 -0.0391 -0.20203 0.95707 -0.15721 0 0 0 0 0 0.17279 0.04037 0.05434 1.86705 0 -0.19407 0 -1.5107 7.57921 2.73853 12.388
PRO_1945 -1.97135 0.70533 1.25908 -0.07878 0 0.04721 0.38402 -0.46905 -0 -0 0.45492 0.56867 0 0 0 0 0 0.03273 -0.1801 0.01316 0.44066 0 -0.5545 0 -2.4119 5.5115 1.69044 5.44205
GLN_1946 -6.36737 1.06136 6.08379 -0.67272 0.11239 0.46807 2.2042 -2.41194 -0.004 -0.02668 -1.78271 -0.23397 0 0 -1.01203 -0.72375 0 0.00954 -0.10717 0.43482 0 2.69068 0.10159 0 -0.18838 -0.16208 1.42577 0.8994
PRO_1947 -3.88306 0.69782 3.00345 -0.16282 0 0.11149 1.07647 -1.29981 -0 -0 -0.78531 0.1742 0 0 -1.01203 0 0 0.04194 -0.00781 0.03299 0.84917 0 -1.03027 0 -2.4119 -0.37653 1.41672 -3.56526
HIS_D_1948 -7.48459 0.71412 6.65642 -0.38265 0.0386 0.51112 1.76355 -2.92825 -0 -0 -1.03199 -0.42873 0 0 -0.57607 0 0 0.08939 0.03122 0.00171 0 2.24605 -0.73127 0 -0.45461 0.46215 0.61695 -0.88689
SER_1949 -3.93118 0.21828 4.30171 -0.02436 0 0.02005 1.80578 -1.99993 -0.01648 -0.08268 -1.85419 -0.16996 0 0 0 0 0 0.01442 0.00462 0.00116 0.72605 0 -0.20831 0.60016 -0.77834 0.54393 0.34229 -0.48697
GLY_1950 -4.07573 0.54771 3.67811 -4e-05 0 0 2.59681 -2.06417 -0.00472 -0.03763 -2.01313 -0.40501 0 0 0 0 0 0.05997 -0.10859 0 0 0 0.43562 0 0.83697 -0.17218 0.21458 -0.51145
SER_1951 -3.28457 0.20317 2.76117 -0.03102 0.00101 0.05223 0.6979 -1.41283 -0 -0 -0.10067 -0.98496 0 0 0 0 0 0.03787 -0.05734 0.00253 0.16845 0 -0.36799 0.60689 -0.77834 -0.14023 0.21545 -2.4113
VAL_1952 -4.7469 0.49638 3.25621 -0.29966 0.19042 0.06913 1.27523 -1.85413 -0 -0 -0.22465 -0.43272 0 0 0 0 0 0.02163 -0.03774 0.00396 0.27213 0 -0.4689 0 1.9342 -0.20718 0.27631 -0.47627
LEU_1953 -9.45361 1.40086 3.3835 -0.54463 0.28481 0.14942 2.15976 -2.66044 -0 -0 0.43892 0.20736 0 0 0 0 0 0.03068 -0.04315 0.51631 0.30174 0 -0.25437 0 0.18072 0.10204 0.79337 -3.0067
ALA_1954 -6.24928 1.42523 3.38705 -0.02104 0 0 2.55115 -2.44437 -0.0428 -0.18484 -1.62876 -0.27642 0 0 0 0 0 0.05262 -0.03461 0 0 0 0.43403 0 1.8394 0.46582 0.88067 0.15385
LEU_1955 -4.83981 0.92646 4.81517 -0.66658 0.16428 0.22116 2.75297 -2.20111 -0 -0 -2.30181 0.14631 0 0 0 0 0 0.02527 -0.00312 0.10551 0.73985 0 -0.14956 0 0.18072 1.65551 1.53713 3.10836
PRO_1956 -8.18089 1.72486 5.49316 -0.08994 0.00023 0.05601 2.19284 -2.54458 -2e-05 -0.00034 -2.1009 0.66272 0 0 0 0 0 0.01636 -0.12974 0.0036 0.53693 0 -0.48758 0 -2.4119 1.15368 1.92469 -2.18081
LEU_1957 -9.17541 1.9442 4.68488 -0.59381 0.40046 0.14231 3.2515 -3.05378 -0.00997 -0.0943 -2.19181 0.324 0 0 0 0 0 0.17384 -0.03541 0.05578 0.45468 0 -0.20571 0 0.18072 -0.14254 1.79044 -2.09992
ARG_1958 -4.43154 0.48593 5.76374 -0.77793 0.12717 0.53535 2.17816 -2.50876 -0.02642 -0.10407 -2.3424 0.16179 0 0 0 -0.93038 0 0.15612 0.00837 0.01642 2.64158 0 -0.0787 0 -1.2888 0.20117 1.65052 1.43733
SER_1959 -3.23093 0.23409 3.25401 -0.02867 0.00029 0.04749 1.49099 -1.51331 -0.0001 -0.00191 -0.45385 -0.94774 0 0 0 0 0 0.12526 0.0714 0.03787 0.19209 0 -0.143 0.63788 -0.77834 -0.07094 0.85803 -0.2194
ARG_1960 -4.37402 0.36854 4.01504 -0.6478 0.11437 0.45369 1.57219 -1.85872 -0.03975 -0.1606 -0.60787 0.10149 0 0 0 0 0 0.02324 -0.00387 0.03283 2.07162 0 -0.21645 0 -1.2888 -0.38463 0.53764 -0.29186
LYS_1961 -4.54729 0.42572 5.27427 -0.34212 0.06945 0.22331 2.87702 -2.44008 -0 -0 -3.04376 -0.36747 0 0 0 0 0 0.00677 -0.07706 0.00771 1.57203 0 -0.18153 0 -1.5107 -0.1674 0.48519 -1.73592
ILE_1962 -10.0678 2.27597 5.53644 -0.5182 1.05513 0.10422 2.75939 -3.40475 -0.04594 -0.1985 -1.37614 -0.24259 0 0 0 0 0 0.01877 -0.08333 0.03833 1.43729 0 0.13589 0 0.73287 -0.21724 1.08475 -0.97541
ARG_1963 -4.62528 0.37757 3.9439 -0.65021 0.07791 0.43916 1.05295 -1.6893 -0.00999 -0.09465 -0.81261 0.5087 0 0 0 0 0 0.0593 0.01529 0.03109 1.80966 0 -0.01375 0 -1.2888 -0.02884 1.06708 0.16916
LYS_1964 -4.12313 0.67331 4.84984 -0.50131 0.14316 0.32363 2.71271 -2.15182 -0 -0 -1.8253 -0.0155 0 0 0 0 0 0.05525 -0.02479 0.02108 1.75255 0 -0.20201 0 -1.5107 0.16369 0.43894 0.77958
GLN_1965 -6.66931 0.608 6.87094 -0.8274 0.13026 0.88269 3.32262 -3.25698 -0 -0 -2.19291 -0.93974 0 0 0 0 0 0.02914 0.0478 0.07636 0 3.00733 -0.26275 0 -0.18838 -0.11758 0.41735 0.93745
LEU_1966 -9.31991 2.36376 4.93685 -0.70858 0.27845 0.36203 3.3941 -3.34711 -0 -0 -2.45018 -0.03634 0 0 0 0 0 0.02561 -0.04764 0.38996 1.2278 0 -0.27846 0 0.18072 -0.40267 1.73572 -1.69588
ARG_1967 -3.77766 0.26623 4.82262 -0.59219 0.09141 0.32634 2.26771 -2.24734 -0 -0 -1.68203 0.21543 0 0 0 0 0 0.00374 0.01306 0.03256 2.52299 0 -0.06437 0 -1.2888 -0.36325 1.67281 2.21926
SER_1968 -4.32165 0.34373 5.34741 -0.02328 0 0.02196 2.33102 -2.49034 -0 -0 -1.68452 -0.30969 0 0 0 0 0 0.03374 -0.02503 0.00198 0.48358 0 0.30272 0.60006 -0.77834 -0.19364 0.31934 -0.04095
VAL_1969 -9.84495 2.18961 4.99759 -0.39455 0.4434 0.0967 3.64733 -3.60381 -0 -0 -2.49483 -0.15145 0 0 0 0 0 0.04791 0.04515 0.07585 0.85116 0 0.02485 0 1.9342 -0.09596 1.20435 -1.02744
VAL_1970 -7.20863 1.07357 4.99707 -0.31847 0.2142 0.07308 2.82016 -2.90278 -0 -0 -2.09379 -0.21496 0 0 0 0 0 0.02282 0.16022 0.01764 0.12887 0 -0.16966 0 1.9342 -0.14588 1.39679 -0.21553
SER_1971 -4.5284 0.35789 4.88775 -0.0222 0 0.02068 2.35948 -2.44798 -3e-05 -0.00062 -1.86056 -0.35371 0 0 0 0 0 0.01629 0.12993 0.00165 0.50878 0 0.3026 0.6003 -0.77834 -0.08092 0.4768 -0.41063
ARG_1972 -7.17196 0.86362 6.89563 -0.62446 0.10953 0.35573 3.73181 -3.55647 -0 -0 -3.48621 0.14278 0 0 0 -0.51492 0 0.05384 0.10081 0.06588 2.5476 0 -0.17968 0 -1.2888 -0.25466 0.53729 -1.67265
MET_1973 -8.68115 1.31627 5.73142 -0.30249 0.055 0.02449 3.05696 -2.89924 -0 -0 -1.55728 -0.04833 0 0 0 0 0 0.06495 0.18173 0.10941 1.08125 0 0.03005 0 0.60916 -0.21672 0.72393 -0.72057
ALA_1974 -5.21007 0.70931 4.04976 -0.02038 0 0 3.09172 -2.67133 -0 -0 -2.13954 -0.36632 0 0 0 0 0 0.01682 -0.01656 0 0 0 -0.17589 0 1.8394 -0.12731 0.49807 -0.52232
ALA_1975 -6.60713 1.16952 3.90546 -0.02336 0 0 3.22042 -2.93463 -0 -0 -2.89686 -0.36879 0 0 0 0 0 0.0107 -0.0625 0 0 0 -0.38365 0 1.8394 -0.4916 0.46564 -3.15738
LEU_1976 -6.30011 0.79647 4.52723 -0.6259 0.17344 0.23376 2.61278 -2.59386 -0 -0 -2.35749 0.00297 0 0 0 0 0 0.0192 -0.12926 0.17094 1.34308 0 -0.15162 0 0.18072 -0.42812 0.6341 -1.8917
ARG_1977 -5.55332 0.57655 5.68261 -0.64193 0.0841 0.4239 3.68292 -2.93025 -0 -0 -3.10682 0.54178 0 0 0 0 0 0.03063 -0.04852 0.02762 1.69669 0 -0.10913 0 -1.2888 -0.32375 0.50032 -0.75539
THR_1978 -6.18616 0.82501 5.13488 -0.12795 0.03311 0.06766 3.64169 -2.74193 -0 -0 -2.9836 -0.33892 0 0 0 0 0 0.00752 0.0176 0.08728 0.08307 0 -0.08344 4.12245 -1.0874 -0.46786 0.44465 0.44767
GLN_1979 -5.68389 0.69559 5.86592 -0.7513 0.14148 0.77734 2.7044 -2.64647 -0.00145 -0.03777 -2.67571 -1.03275 0 0 0 -0.49904 0 0.0116 -0.10018 0.03922 0 3.39906 -0.14561 0 -0.18838 -0.43181 0.49169 -0.06808
THR_1980 -4.76814 0.57883 5.16626 -0.20818 0.18004 0.07688 2.51353 -2.35854 -0 -0 -2.19893 -0.11597 0 0 0 0 0 0.01534 0.00719 0.02161 0.10635 0 0.11292 2.29703 -1.0874 -0.12019 0.53369 0.75234
LEU_1981 -6.22767 0.96328 5.97661 -0.47313 0.28735 0.11978 2.6049 -2.77235 -0.01235 -0.12841 -1.98422 0.20756 0 0 0 0 0 0.02 1.02265 0.05704 0.84834 0 -0.18425 0 0.18072 1.43687 1.71797 3.66068
PRO_1982 -8.01714 1.41607 5.39049 -0.06808 0 0.04347 1.59707 -2.16763 -0.00329 -0.06935 -0.88132 0.6398 0 0 0 0 0 0.01419 -0.10492 0.13099 0.17607 0 0.218 0 -2.4119 1.3947 1.8485 -0.85428
SER_1983 -3.06754 0.32899 3.6454 -0.02748 0 0.06376 1.60675 -1.67597 -0 -0 -0.89819 -0.58354 0 0 0 0 0 0.02614 0.00027 0.0111 0.82877 0 0.32084 0.60052 -0.77834 0.07472 0.68424 1.16046
GLU_1984 -3.84068 0.27045 4.23684 -0.24544 0.05033 0.40478 1.47699 -1.97313 -0.01235 -0.12841 -0.77215 -0.60224 0 0 0 0 0 0.00727 -0.02887 0.03973 0 2.90382 -0.07017 0 -2.7348 -0.09247 0.38365 -0.72685
ASN_1985 -3.22107 0.20772 3.81229 -0.36034 0.05312 0.7386 2.01925 -1.79192 -0.00345 -0.07336 -1.73112 -0.85281 0 0 0 -1.0245 0 0.00902 -0.09734 0.01585 0 1.6691 -1.01698 0 -0.93687 -0.47733 0.32784 -2.73429
SER_1986 -4.99887 0.67725 5.91337 -0.0343 0 0.06083 2.98177 -2.59812 -0 -0 -3.06483 -1.05914 0 0 -0.89291 0 0 0.00516 -0.06612 0.07863 0.80509 0 -0.00289 0.60546 -0.77834 -0.40136 0.81677 -1.95253
GLU_1987 -2.2876 0.27292 3.01366 -0.55472 0.248 1.52096 0.80072 -1.24254 -0.01445 -0.15494 0.39005 -3.00119 0 0 0 0 0 0.01776 -0.11764 0.03246 0 3.03259 -0.21047 0 -2.7348 0.21487 0.82025 0.04588
GLU_1988 -4.06912 0.62112 4.83361 -0.42267 0.07648 0.87248 2.07947 -2.04475 -0.01 -0.12294 -1.1697 -0.54163 0 0 -0.89291 0 0 0.04859 -0.0318 0.0161 0 2.91604 0.01497 0 -2.7348 0.26389 0.48213 0.18459
SER_1989 -2.21345 0.49483 3.16254 -0.02942 0.02075 0.02986 1.51452 -1.4268 -0.0043 -0.02799 -0.6561 0.00778 0 0 0 0 0 0.00761 -0.10889 0.0015 0.06787 0 0.2329 0.61159 -0.77834 0.15769 0.58085 1.64501
ARG_1990 -5.72508 0.44922 5.29469 -0.46693 0.0649 0.29286 2.69074 -2.38561 -0 -0 -2.75676 -0.15062 0 0 0 -1.0245 0 0.00545 -0.04302 0.34865 1.703 0 -0.12594 0 -1.2888 0.11942 0.6726 -2.32573
VAL_1991 -5.52562 0.97159 3.97171 -0.3443 0.1321 0.08041 2.49041 -2.44717 -0 -0 -2.15567 0.06788 0 0 0 0 0 0.02722 -0.07825 0.00756 0.78915 0 0.14966 0 1.9342 -0.19899 0.6507 0.5226
GLU_1992 -7.14788 0.95047 5.65748 -0.48132 0.19574 1.46186 1.50945 -2.68247 -0.01508 -0.10423 -0.36751 -2.88084 0 0 0 0 0 0.02292 -0.02713 0.00575 0 3.98068 -0.16241 0 -2.7348 -0.14527 0.4253 -2.53927
SER_1993 -3.70864 0.62654 4.42899 -0.03608 0.00021 0.04729 2.04133 -1.93881 -0.00053 -0.00318 -2.50233 -0.47632 0 0 -0.45892 0 0 0.01036 0.02555 0.01491 0.15996 0 -0.27096 1.72201 -0.77834 -0.31474 0.62939 -0.78229
THR_1994 -3.14593 0.62942 3.03534 -0.20658 0.53905 0.088 1.48702 -1.65318 -0.00092 -0.03459 -1.06003 -0.64434 0 0 -0.45892 0 0 0.00998 0.49682 0.03987 0.05924 0 1.59759 2.26159 -1.0874 5.20441 1.12996 8.28639
ALA_1995 -3.74559 0.38726 3.33274 -0.02133 0 0 1.82362 -2.0149 -0 -0 -1.83221 -0.16343 0 0 0 0 0 0.01078 0.22674 0 0 0 -0.18377 0 1.8394 5.24963 0.9052 5.81414
ASP_1996 -1.49342 0.08753 2.20633 -0.11201 0.00767 0.33994 0.43113 -1.0067 -0 -0 0.59101 -0.60755 0 0 0 0 0 0.00439 -0.03305 0.02053 0 1.78828 0.10819 0 -2.3716 0.05192 0.50998 0.52257
ASP_1997 -2.57133 0.2812 3.57149 -0.10654 0.00084 0.31995 1.41184 -1.69831 -0 -0 -1.16299 -0.42461 0 0 0 0 0 0.00942 -0.04004 0.01596 0 2.00145 -0.19449 0 -2.3716 0.32186 0.38453 -0.25137
LEU_1998 -7.01914 1.41823 3.48058 -0.71251 0.30051 0.29031 2.53449 -2.62091 -0 -0 -0.86946 0.0692 0 0 0 0 0 0.00341 -0.07293 0.00126 1.20239 0 -0.28148 0 0.18072 -0.19887 0.35335 -1.94085
GLY_1999 -3.88839 0.43434 3.95658 -4e-05 0 0 1.33598 -2.11107 -0 -0 -1.59352 -0.4292 0 0 0 0 0 0.004 -0.20601 0 0 0 0.34817 0 0.83697 0.0674 0.39012 -0.85468
ASP_2000 -3.08274 0.45039 4.5286 -0.10573 0.00112 0.31664 1.90784 -2.01336 -0 -0 -2.19356 -0.4303 0 0 0 -0.51492 0 0.00258 0.0766 0.011 0 2.0549 -0.33923 0 -2.3716 0.12854 0.26728 -1.30594
ALA_2001 -3.64182 0.40596 3.08025 -0.0252 0.00062 0 2.57273 -1.85232 -0 -0 -2.21665 -0.37665 0 0 0 0 0 0.00784 -0.04962 0 0 0 0.03754 0 1.8394 -0.36651 0.45546 -0.12897
LEU_2002 -8.95761 1.76367 4.60672 -0.52867 0.3045 0.15151 3.79754 -3.18907 -0 -0 -2.18504 0.2481 0 0 0 0 0 0.00094 0.1176 0.07744 0.30639 0 -0.2658 0 0.18072 0.78731 1.90685 -0.87692
PRO_2003 -6.23162 0.9933 3.34214 -0.07385 0 0.04492 1.27826 -1.82958 -3e-05 -0.00062 -1.40281 0.63828 0 0 0 0 0 0.00386 -0.09227 0.00703 0.41327 0 -0.37882 0 -2.4119 0.87222 1.78065 -3.04758
GLY_2004 -3.29195 0.57623 3.81661 -6e-05 0 0 2.61933 -2.08022 -0 -0 -1.81824 -0.41562 0 0 0 0 0 0.00236 0.0427 0 0 0 0.27463 0 0.83697 0.61982 0.42464 1.6072
GLY_2005 -3.41028 0.1341 3.66748 -4e-05 0 0 2.27468 -2.0563 -0 -0 -1.83954 -0.42883 0 0 0 0 0 0.00544 -0.03722 0 0 0 0.438 0 0.83697 0.982 0.2973 0.86377
ALA_2006 -6.35146 0.79127 3.6916 -0.02225 0 0 2.83015 -3.1184 -0 -0 -2.29798 -0.34527 0 0 0 0 0 0.00698 0.07456 0 0 0 -0.08172 0 1.8394 0.12664 0.24608 -2.61039
ALA_2007 -3.63492 0.17046 3.40216 -0.02319 0 0 1.99314 -2.17257 -0 -0 -1.39986 -0.39069 0 0 0 0 0 0.0042 0.06875 0 0 0 -0.36577 0 1.8394 -0.40556 0.30782 -0.60662
VAL_2008 -4.53403 0.70145 4.32384 -0.30869 0.20923 0.07013 2.70326 -2.38782 -0 -0 -2.15863 -0.15894 0 0 0 0 0 0.00495 -0.03971 0.00052 0.12464 0 -0.40444 0 1.9342 -0.31603 0.25959 0.02353
ALA_2009 -4.10131 0.44466 3.95128 -0.02273 0 0 2.67266 -2.20768 -0 -0 -2.32615 -0.36504 0 0 0 0 0 0.00521 0.01868 0 0 0 -0.39481 0 1.8394 -0.3234 0.2739 -0.53534
ALA_2010 -4.7352 0.33618 3.81476 -0.02533 0.00027 0 2.5815 -2.43159 -0.01313 -0.13318 -2.60933 -0.40471 0 0 0 0 0 0.00335 -0.09118 0 0 0 -0.2198 0 1.8394 -0.69871 0.3447 -2.442
VAL_2011 -4.57176 0.87625 4.31443 -0.31131 0.19863 0.06954 2.93384 -2.43404 -0 -0 -2.61705 -0.14697 0 0 0 0 0 0.00708 0.32367 3e-05 0.00414 0 -0.40557 0 1.9342 5.37322 1.62253 7.17084
PRO_2012 -5.58104 1.24886 4.27891 -0.08681 0 0.05357 1.86054 -2.09576 -0 -0 -1.58596 0.72441 0 0 0 0 0 0.00211 0.09385 0.0215 0.47357 0 -0.05904 0 -2.4119 5.5024 1.89093 4.33013
ASP_2013 -5.99438 0.49901 7.73205 -0.19174 0.00041 0.62396 3.34032 -3.47973 -0.01313 -0.13318 -3.98147 -0.33272 0 0 0 -0.61814 0 0.01262 0.01985 0.03134 0 2.7936 0.15408 0 -2.3716 0.25278 0.60609 -1.04999
ALA_2014 -4.32126 0.22631 4.77196 -0.02288 0 0 2.87839 -2.5422 -0 -0 -2.20394 -0.37148 0 0 0 0 0 0.00673 -0.0534 0 0 0 -0.35141 0 1.8394 0.20888 0.23097 0.29609
ALA_2015 -6.06135 1.07577 3.88693 -0.0228 0 0 2.52066 -2.89967 -0 -0 -1.45079 -0.34792 0 0 0 0 0 0.01295 0.1667 0 0 0 -0.20939 0 1.8394 -0.45904 0.31143 -1.63712
ARG_2016 -5.98321 0.67073 6.04083 -0.76716 0.09096 0.50426 1.94081 -2.92153 -0 -0 -2.22026 0.31513 0 0 0 0 0 0.02014 0.02205 0.05128 1.51458 0 -0.16487 0 -1.2888 -0.4369 0.43382 -2.17815
ARG_2017 -4.87686 0.3834 5.79794 -0.59489 0.08363 0.33569 3.03499 -2.48864 -0 -0 -3.88984 0.16027 0 0 0 -0.61814 0 0.00928 -0.03821 0.13985 2.58201 0 -0.15095 0 -1.2888 -0.38837 0.55964 -1.24801
GLU_2018 -4.76027 0.78437 4.74549 -0.36165 0.10602 0.44744 2.30264 -2.34748 -0.00778 -0.09645 -1.10826 -0.61491 0 0 0 0 0 0.00565 0.18406 0.06817 0 3.31726 -0.15443 0 -2.7348 5.60605 1.75511 7.13624
PRO_2019 -5.13838 1.18942 2.33724 -0.07887 0 0.04779 0.80656 -1.25526 -6e-05 -0.00022 -0.64062 0.58434 0 0 0 0 0 0.00415 -0.17323 0.03347 0.43713 0 -0.55576 0 -2.4119 5.56293 1.80228 2.55102
TYR_2020 -6.49329 1.05848 2.7774 -0.89825 0.11663 0.1527 1.46323 -2.22338 -0 -0 -1.57404 -0.40456 0 0 -0.31854 0 0 0.02944 0.04347 0.0346 0 2.08583 0.04588 0.47391 1.2797 -0.42371 0.99325 -1.78126
GLY_2021 -3.22014 0.43468 2.40029 -0.00073 0 0 1.15434 -1.55953 -0.00936 -0.10538 -0.49468 -0.23731 0 0 0 0 0 0.05482 -0.09984 0 0 0 -1.5389 0 0.83697 0.0371 0.65524 -1.69243
HIS_D_2022 -4.62222 0.39109 3.44615 -0.84663 0.52073 1.17539 1.73586 -2.07938 -0.03967 -0.23902 -1.61942 -2.13642 0 0 -0.64586 0 0 0.0195 -0.02756 0.14832 0 3.22271 -0.22666 0 -0.45461 0.65074 0.18982 -1.43712
LEU_2023 -7.04635 0.81721 3.32101 -0.48857 0.22346 0.09194 1.39243 -2.24958 -0.00807 -0.09124 -2.087 0.27144 0 0 0 0 0 0.00353 -0.02448 0.03131 0.48967 0 -0.36049 0 0.18072 0.20012 0.35043 -4.98252
GLY_2024 -3.25667 0.30501 4.32164 -0.00035 0 0 2.26466 -1.9836 -0.0022 -0.01849 -2.43185 -0.17907 0 0 -0.87559 0 0 0.00636 -0.11017 0 0 0 -0.45945 0 0.83697 -0.51261 0.70695 -1.38846
PRO_2025 -3.2759 0.42563 2.74843 -0.06396 0 0.0418 1.56912 -1.3713 -0 -0 -0.88283 0.63287 0 0 0 0 0 0.01416 -0.00203 0.0157 0.05772 0 0.36919 0 -2.4119 0.43982 0.66435 -1.02914
ALA_2026 -3.22552 0.25629 3.31416 -0.02155 0 0 1.36769 -1.67985 -0 -0 -0.59547 -0.34143 0 0 0 0 0 0.00816 -0.03065 0 0 0 -0.14004 0 1.8394 0.71204 0.21599 1.67921
GLU_2027 -5.59292 0.43688 5.48218 -0.21137 0.03784 0.32209 2.74056 -2.68184 -0.02851 -0.25963 -3.15491 -0.52929 0 0 -0.87559 0 0 0.00537 0.07188 0.10299 0 3.67875 -0.24331 0 -2.7348 -0.33784 0.17723 -3.59423
LEU_2028 -8.033 0.68542 4.64268 -0.47875 0.22298 0.11164 2.42555 -2.91849 -0 -0 -2.28357 0.21502 0 0 0 0 0 0.00444 0.03669 0.22467 0.36931 0 -0.28078 0 0.18072 -0.38613 0.3196 -4.942
LEU_2029 -6.46597 0.98882 4.04166 -0.47446 0.18066 0.11726 2.13728 -2.44489 -0.0022 -0.01849 -1.67162 0.20413 0 0 0 0 0 0.00907 0.15497 0.34101 0.32901 0 -0.27475 0 0.18072 -0.29028 0.45078 -2.5073
GLU_2030 -3.91658 0.29822 4.50616 -0.20765 0.0227 0.27903 1.93237 -2.13884 -0 -0 -1.68048 -0.5591 0 0 0 0 0 0.00164 -0.04688 0.04368 0 3.14272 -0.19882 0 -2.7348 -0.20914 0.37655 -1.08921
ALA_2031 -5.98524 0.38025 3.46325 -0.0231 0 0 2.64871 -2.50689 -0 -0 -2.34741 -0.35169 0 0 0 0 0 0.00631 -0.05494 0 0 0 -0.31498 0 1.8394 -0.34094 0.34615 -3.24113
SER_2032 -5.10411 0.75498 5.22135 -0.02483 0 0.06115 2.73985 -2.57786 -0.00128 -0.01087 -1.14156 -0.54414 0 0 0 0 0 0.00268 0.74435 0.02368 0.49005 0 0.36535 0.6 -0.77834 5.45005 1.58866 7.85917
PRO_2033 -5.61346 1.26463 3.4972 -0.07236 0 0.04489 1.54451 -1.70987 -0 -0 0.27491 0.65027 0 0 0 0 0 0.01014 -0.07638 0.07559 0.21446 0 0.06342 0 -2.4119 5.74336 1.75047 5.2499
ALA_2034 -3.93029 0.68802 2.53891 -0.01984 0 0 1.51909 -2.01514 -0 -0 -0.45725 -0.35669 0 0 0 0 0 0.00365 -0.00914 0 0 0 0.09589 0 1.8394 0.12212 0.4865 0.50523
ALA_2035 -4.76536 0.33592 2.40076 -0.02314 0 0 1.66531 -1.96089 -0 -0 -1.50374 -0.35823 0 0 0 0 0 0.00358 -0.06155 0 0 0 -0.32453 0 1.8394 -0.16888 0.22224 -2.69912
ARG_2036 -5.05041 0.25047 5.67328 -1.02974 0.23535 0.71979 2.84352 -2.72238 -0.00162 -0.01895 -1.74236 -0.06352 0 0 0 -0.80547 0 0.01576 0.06556 0.0636 3.49825 0 -0.09267 0 -1.2888 -0.26106 0.38298 0.6716
SER_2037 -2.09094 0.0949 2.47439 -0.03241 0 0.07473 0.79214 -1.16787 -0.00366 -0.02995 -0.64039 -0.27445 0 0 0 0 0 0.02706 0.05974 0.00464 0.3652 0 -0.23954 0.6022 -0.77834 -0.28472 0.42009 -0.62719
LEU_2038 -5.86055 0.51574 2.22131 -0.48221 0.18332 0.09367 0.96092 -1.79406 -0 -0 0.7007 0.17635 0 0 0 0 0 0.01496 0.01159 0.14006 0.51848 0 -0.26949 0 0.18072 -0.40722 0.35014 -2.74555
GLN_2039 -2.52917 0.1288 2.60043 -0.70349 0.21885 1.12549 0.78561 -1.31337 -0.01639 -0.10912 -1.28178 -1.07966 0 0 0 -0.80547 0 0.00522 -0.02915 0.04782 0 3.41155 -0.05692 0 -0.18838 -0.23862 0.30032 0.27258
THR_2040 -3.29752 0.55814 3.41791 -0.11657 0.0775 0.09101 1.61877 -1.56034 -0.0111 -0.06023 -0.3278 -0.70916 0 0 -0.39877 0 0 0.01061 0.20327 0.02173 0.10419 0 -0.43922 2.51525 -1.0874 -0.35958 1.14985 1.40053
PRO_2041 -1.14685 0.3547 0.77615 -0.07487 0 0.04561 0.05111 -0.28662 -0 -0 0.40315 0.57535 0 0 0 0 0 0.00133 -0.12345 0.01105 0.46478 0 -0.48038 0 -2.4119 -0.4314 1.28058 -0.99168
SER_2042 -3.01937 0.21714 2.90107 -0.02503 0 0.06033 1.40861 -1.39585 -0.00042 -0.00819 -0.83179 -0.30223 0 0 -0.39877 0 0 0.00595 0.00987 0.00052 0.03944 0 -0.54977 0.62205 -0.77834 -0.38369 0.32308 -2.10538
ALA_2043 -4.68483 0.79199 1.84662 -0.02496 0.00011 0 2.04242 -1.69755 -0 -0 -0.98046 -0.22319 0 0 0 0 0 0.03449 0.00851 0 0 0 -0.14588 0 1.8394 -0.5493 0.31068 -1.43195
ARG_2044 -4.72546 0.61027 3.45861 -0.81324 0.21895 0.53796 1.78632 -1.84687 -0.00128 -0.01087 -0.36517 0.25611 0 0 0 0 0 0.02982 -0.20101 0.11382 2.5667 0 -0.03165 0 -1.2888 -0.35203 0.42339 0.36558
LEU_2045 -7.32674 1.20894 2.11236 -0.70014 0.51956 0.18423 0.8756 -2.02193 -0 -0 0.07227 0.21479 0 0 0 0 0 0.01092 -0.06998 0.39189 2.91359 0 -0.19437 0 0.18072 -0.1397 0.55757 -1.21042
VAL_2046 -4.75904 0.96397 4.03213 -0.29355 0.1637 0.06009 2.55774 -2.22771 -0.00042 -0.00819 -2.65485 -0.09624 0 0 0 0 0 0.00317 0.29914 0.00115 0.0092 0 -0.4255 0 1.9342 5.55943 1.72802 6.84644
PRO_2047 -4.48039 1.01603 3.23177 -0.08493 1e-05 0.05238 1.81567 -1.55923 -0 -0 -1.65548 0.70821 0 0 0 0 0 0.00053 0.24044 0.02471 0.50941 0 -0.22288 0 -2.4119 5.48156 1.72568 4.39158
ALA_2048 -3.70073 0.80476 2.98022 -0.02522 0.00031 0 1.71617 -1.82148 -0 -0 -1.23428 -0.39959 0 0 0 0 0 0.00129 -0.13516 0 0 0 -0.38303 0 1.8394 -0.39618 0.61856 -0.13496
SER_2049 -3.8327 0.57223 3.83284 -0.04094 0.00091 0.05627 2.07083 -1.83564 -0 -0 -2.60378 -0.31543 0 0 0 0 0 0.0011 -0.04482 0.02971 0.28517 0 -0.28945 1.77812 -0.77834 -0.50617 0.43097 -1.18911
ALA_2050 -4.6815 0.63047 4.12308 -0.02225 0 0 2.71399 -2.37062 -0 -0 -2.07124 -0.35406 0 0 0 0 0 0.00353 0.13328 0 0 0 -0.04597 0 1.8394 0.65455 1.63308 2.18574
PRO_2051 -6.0139 1.95386 4.77051 -0.06527 0 0.04374 1.95194 -2.11311 -0.00469 -0.03482 -1.69184 0.61161 0 0 0 0 0 0.00428 0.51839 0.06594 0.07436 0 0.74123 0 -2.4119 7.01766 3.33339 8.7514
PRO_2052 -5.5279 1.33777 3.78539 -0.06438 5e-05 0.04187 1.91702 -1.75297 -0 -0 -1.71474 0.61845 0 0 0 0 0 0.00364 -0.04031 0.18018 0.03371 0 -0.1425 0 -2.4119 6.93759 2.28501 5.48597
ALA_2053 -3.87924 0.27482 4.04877 -0.02026 0 0 2.32062 -2.17319 -0 -0 -1.44334 -0.34742 0 0 0 0 0 0.00712 0.02326 0 0 0 -0.06944 0 1.8394 0.94603 0.46817 1.99532
ARG_2054 -6.35606 0.34819 6.19744 -0.70709 0.10689 0.44638 2.6332 -3.02163 -0.02098 -0.15981 -2.16161 0.30765 0 0 0 0 0 0.00668 -0.04875 0.14823 1.4873 0 -0.14466 0 -1.2888 -0.23363 0.23549 -2.22556
LEU_2055 -8.70156 1.42751 3.95745 -0.47018 0.15729 0.09948 2.5872 -2.67489 -2e-05 -0.00032 -1.52305 0.20634 0 0 0 0 0 0.00323 0.11864 0.12079 0.31512 0 -0.2893 0 0.18072 -0.41018 0.59836 -4.29737
VAL_2056 -3.44602 0.3124 3.67996 -0.31056 0.20124 0.07107 1.53568 -1.85327 -0.00469 -0.03482 -0.94715 -0.16259 0 0 0 0 0 0.00165 -0.04115 0.0025 0.0865 0 -0.26511 0 1.9342 -0.24482 0.58011 1.09513
GLU_2057 -3.52972 0.25864 3.49427 -0.21468 0.02786 0.29835 1.26026 -1.64974 -0.02098 -0.15981 -0.8821 -0.58146 0 0 0 0 0 0.0069 0.05189 0.00202 0 3.01719 -0.24577 0 -2.7348 -0.37404 0.30899 -1.66672
VAL_2058 -4.74659 0.77384 3.92124 -0.31137 0.48733 0.08058 2.92749 -2.31607 -0 -0 -1.98578 -0.83164 0 0 0 0 0 0.02325 0.00316 1e-05 0.2027 0 -0.25598 0 1.9342 -0.21142 1.04562 0.74056
PRO_2059 -3.47811 1.01798 2.40109 -0.0678 0 0.04199 1.30667 -1.16167 -0 -0 -0.73986 0.60218 0 0 0 0 0 0.00126 -0.08494 0.01564 0.18881 0 -0.39836 0 -2.4119 0.16089 1.09146 -1.51468
ALA_2060 -3.79534 0.20166 2.87428 -0.02348 0 0 1.5383 -1.73198 -0 -0 -0.67807 -0.3781 0 0 0 0 0 0.00978 0.0271 0 0 0 -0.36352 0 1.8394 -0.20745 0.34996 -0.33745
ALA_2061 -5.68221 1.07707 4.0976 -0.02015 0 0 2.79255 -2.68323 -2e-05 -0.00032 -2.52883 -0.28726 0 0 0 0 0 0.00321 0.11139 0 0 0 0.20607 0 1.8394 0.82224 1.78203 1.52952
PRO_2062 -7.67589 2.2134 4.19029 -0.09076 6e-05 0.05639 2.45169 -2.11401 -0.00547 -0.01816 -1.82474 0.7647 0 0 0 0 0 0.00567 0.08202 0.05309 0.48773 0 -0.02741 0 -2.4119 0.86953 2.54013 -0.45364
VAL_2063 -4.75216 0.4706 5.13105 -0.28897 0.15968 0.0592 2.24538 -2.5097 -0.00706 -0.04567 -1.5174 0.05128 0 0 0 0 0 0.00206 -0.03085 3e-05 0.00677 0 -0.33094 0 1.9342 -0.02424 1.12182 1.67509
ARG_2064 -5.16478 0.15252 5.48616 -0.81973 0.13174 0.55328 2.36414 -2.75898 -0 -0 -2.53492 0.46213 0 0 0 0 0 0.00402 -0.01847 0.00924 1.4501 0 -0.06428 0 -1.2888 0.05189 0.39618 -1.58855
VAL_2065 -5.56887 0.36233 3.91645 -0.32257 0.25895 0.07444 2.34547 -2.38272 -0 -0 -2.82473 -0.23359 0 0 0 0 0 0.01269 -0.04818 0.01015 0.11658 0 -0.3987 0 1.9342 -0.14923 0.40985 -2.48749
VAL_2066 -5.02111 0.50315 4.32846 -0.31613 0.23562 0.07322 2.78798 -2.52329 -0 -0 -2.76686 -0.27732 0 0 0 0 0 0.01731 -0.06534 0.00225 0.13479 0 -0.33899 0 1.9342 -0.03697 0.62814 -0.70092
GLU_2067 -4.48404 0.17279 5.12892 -0.20523 0.02457 0.28127 2.21893 -2.51899 -0.00547 -0.01816 -1.65001 -0.58819 0 0 0 0 0 0.00909 -0.03082 0.00051 0 3.0445 -0.19683 0 -2.7348 -0.29656 0.52962 -1.31888
THR_2068 -4.01854 0.15873 5.10165 -0.20044 0.12745 0.07194 2.30029 -2.36578 -0.00706 -0.04567 -2.81812 -0.04312 0 0 0 0 0 0.00261 -0.01708 0.0168 0.062 0 -0.02519 2.2715 -1.0874 -0.11318 0.24699 -0.38163
SER_2069 -4.53816 0.32618 5.09399 -0.02956 0 0.0677 2.76261 -2.48862 -0 -0 -3.42539 -0.54753 0 0 0 0 0 0.00746 -0.02129 0.00062 0.76012 0 0.32728 0.60268 -0.77834 0.22273 0.17869 -1.47885
ALA_2070 -4.71228 0.43181 4.57306 -0.02098 0 0 2.96972 -2.59513 -0 -0 -3.35555 -0.33948 0 0 0 0 0 0.00828 -0.00473 0 0 0 -0.1591 0 1.8394 -0.03017 0.30055 -1.09461
LEU_2071 -4.00329 0.14448 4.60501 -0.47062 0.2044 0.11068 2.16288 -2.24397 -0 -0 -1.86731 0.22205 0 0 0 0 0 0.00962 -0.0358 0.05383 0.37448 0 -0.27332 0 0.18072 -0.25487 0.38186 -0.69916
LEU_2072 -5.33692 0.34012 5.25704 -0.69831 0.22612 0.26705 2.52287 -2.69049 -0 -0 -2.00582 0.14958 0 0 0 0 0 0.01296 -0.02059 0.02741 0.72811 0 -0.17952 0 0.18072 -0.04852 0.27599 -0.99219
CYS_2073 -6.57842 0.81651 5.08892 -0.0714 0 0.03663 2.81526 -2.81517 -0 -0 -3.40335 0.07858 0 0 0 0 0 0.00249 0.16461 0.0148 0.52154 0 0.29359 0 3.6196 -0.06979 0.36231 0.87672
THR_2074 -6.18333 0.78959 5.38595 -0.20266 0.15661 0.07191 2.77773 -2.93637 -0 -0 -2.47304 -0.15558 0 0 0 0 0 0.00693 0.03654 0.00937 0.06012 0 -0.02735 2.26926 -1.0874 -0.05579 0.46137 -1.09614
ALA_2075 -2.63646 0.10246 2.65294 -0.02251 0 0 1.24894 -1.54229 -0 -0 -0.53602 -0.35879 0 0 0 0 0 0.00561 -0.04929 0 0 0 -0.3087 0 1.8394 -0.1688 0.34788 0.57437
GLN_2076 -4.71756 0.36508 3.60122 -0.26965 0.05614 0.21899 1.3821 -1.9292 -0.00507 -0.03729 -0.89352 -0.46747 0 0 0 0 0 0.00621 -0.02603 0.09002 0 2.74741 -0.01149 0 -0.18838 -0.28497 0.30034 -0.06312
HIS_2077 -8.41812 0.93238 7.18869 -0.76039 0.39341 0.87285 4.85331 -3.9955 -1e-05 -0.0002 -5.04663 0.01194 0 0 -2.25506 0 0 0.01431 -0.03243 0.00053 0 3.35818 -0.64086 0 -0.45461 1.16084 0.43387 -2.38349
LEU_2078 -6.87435 0.80516 5.03756 -0.67114 0.12628 0.23225 2.70423 -2.80239 -0.00866 -0.0562 -2.45719 0.12198 0 0 0 0 0 0.02682 -0.01989 0.09834 0.56222 0 -0.07252 0 0.18072 1.53461 0.62285 -0.90932
ALA_2079 -5.47781 0.31226 4.0207 -0.023 0 0 2.07839 -2.51366 -0 -0 -1.7807 -0.36372 0 0 0 0 0 0.00408 -0.06032 0 0 0 -0.37472 0 1.8394 0.05505 0.60482 -1.67925
ALA_2080 -5.96247 0.35695 4.50221 -0.02299 0 0 2.61545 -3.01139 -0 -0 -2.09345 -0.37589 0 0 0 0 0 0.01388 -0.04877 0 0 0 0.00711 0 1.8394 -0.38216 0.37948 -2.18264
VAL_2081 -6.35709 0.81945 4.03464 -0.30215 0.21286 0.06341 2.2094 -2.64278 -0.00369 -0.02169 -1.12134 -0.02852 0 0 0 0 0 0.01814 -0.05465 0.02984 0.06176 0 -0.38759 0 1.9342 -0.0591 0.37968 -1.21523
GLN_2082 -4.59591 0.27649 3.86453 -0.65102 0.08062 0.65284 1.52618 -1.7983 -1e-05 -0.0002 -1.07966 -0.29969 0 0 0 0 0 0.01881 -0.04171 0.06611 0 2.83392 -0.26105 0 -0.18838 -0.19299 0.39651 0.60709
SER_2083 -3.55165 0.3396 4.49613 -0.03691 0.01068 0.0277 1.71336 -2.03597 -0.00866 -0.0562 -1.74563 0.03887 0 0 0 0 0 0.00655 -0.01004 0.05278 0.70412 0 -0.23246 1.73525 -0.77834 -0.51536 0.42823 0.58205
SER_2084 -1.85212 0.14324 2.81446 -0.02969 0.02522 0.02993 1.28699 -1.32973 -0.00369 -0.02169 -1.00751 -0.08023 0 0 0 0 0 0.00628 -0.1013 0.01502 0.06498 0 0.14377 0.60191 -0.77834 -0.21844 0.36476 0.07384
GLY_2085 -2.27207 0.20823 2.02741 -0.00037 0 0 1.0455 -1.15315 -0 -0 -1.34181 -0.18587 0 0 0 0 0 0.00475 -0.08513 0 0 0 -0.98354 0 0.83697 0.32559 0.15916 -1.41433
ALA_2086 -3.76772 0.54762 2.21474 -0.02482 0.00027 0 1.36653 -1.70673 -0.00227 -0.05285 -0.97233 -0.30223 0 0 -0.64586 0 0 0.00796 -0.02184 0 0 0 0.29887 0 1.8394 0.58406 0.67877 0.04157
PRO_2087 -2.8308 0.47564 0.92345 -0.20218 0.00742 0.14773 0.44428 -0.68832 -0.00124 -0.01392 -0.41553 -0.032 0 0 0 0 0 0.00877 0.00441 0.00721 0.36637 0 -0.80282 0 -2.4119 0.17678 0.81942 -4.01723
ALA_2088 -4.90073 0.65395 1.74823 -0.02946 0.01761 0 1.34778 -1.82471 -0 -0 -1.78681 -0.48921 0 0 -1.38035 0 0 0.05271 0.01235 0 0 0 0.13155 0 1.8394 1.35997 0.27764 -2.97009
THR_2089 -3.46758 0.42958 0.80117 -0.11873 0.09864 0.08224 0.06293 -0.99813 -0 -0 -0.47188 -0.63206 0 0 0 0 0 0.27946 0.14813 0.00513 0.10726 0 -0.4096 2.26339 -1.0874 1.39255 0.24015 -1.27474
ALA_2090 -2.72324 0.41264 1.17358 -0.01818 0 0 0.9939 -1.0642 -0 -0 0.42974 -0.43009 0 0 0 0 0 0.0463 0.01355 0 0 0 -0.29684 0 1.8394 0.09724 0.24616 0.71996
SER_2091 -0.9015 0.04317 0.74681 -0.03188 0.00313 0.05355 0.20409 -0.38726 -0 -0 0.05491 -1.02632 0 0 0 0 0 0.00402 -0.05041 0.01345 0.22878 0 -0.3352 0.61125 -0.77834 -0.0803 0.23557 -1.3925
GLY_2092 -2.96716 0.51096 3.36407 -0.00021 0 0 2.08675 -1.73952 -0 -0 -0.83894 -0.2451 0 0 0 0 0 0.00526 -0.03537 0 0 0 0.60611 0 0.83697 0.00339 0.75548 2.3427
PRO_2093 -2.97629 0.35545 2.52821 -0.08816 0.00029 0.05481 1.24574 -1.15049 -0 -0 -0.45129 0.69342 0 0 -0.41181 0 0 0.0333 -0.07092 0.00086 0.5672 0 -0.39893 0 -2.4119 0.07019 0.75702 -1.65332
GLN_2094 -5.49954 0.70749 4.26987 -0.69079 0.22566 1.03344 2.01477 -2.17421 -0 -0 -1.10077 -2.02863 0 0 0 0 0 0.01766 -0.04356 0.00042 0 4.17338 -0.16747 0 -0.18838 -0.3941 0.46328 0.6185
VAL_2095 -6.51448 0.85518 3.8813 -0.30929 0.19233 0.07012 3.18759 -2.72324 -0.00925 -0.08001 -2.79076 -0.21585 0 0 0 0 0 0.01105 -0.0475 0.00129 0.24873 0 -0.27359 0 1.9342 -0.2211 0.62422 -2.17906
ASP_2096 -2.83216 0.17244 3.39351 -0.11843 0.01895 0.37223 0.86418 -1.61858 -0 -0 -0.14054 -0.49558 0 0 0 0 0 0.02196 -0.14259 0.07551 0 1.78793 0.01622 0 -2.3716 -0.05296 0.65012 -0.39938
ASN_2097 -4.39475 0.80682 4.35355 -0.2065 0.02681 0.32519 1.55413 -2.11826 -0 -0 -1.75439 -0.66191 0 0 -0.41181 0 0 0.08887 -0.04137 0.00848 0 2.22934 -0.58152 0 -0.93687 -0.2265 0.71196 -1.22874
THR_2098 -3.4938 0.24879 2.91721 -0.11765 0.03347 0.07127 1.71305 -1.60273 -0.01431 -0.1173 -1.66232 -0.07257 0 0 0 0 0 0.02642 -0.0216 0.04603 0.04374 0 -0.44868 4.10234 -1.0874 -0.50678 0.52314 0.58032
GLY_2099 -0.71812 0.0398 0.99297 -0.00224 0 0 0.19516 -0.42227 -0.02317 -0.1629 0.43522 -0.39502 0 0 0 0 0 0.00938 -0.10781 0 0 0 -1.44955 0 0.83697 -0.02801 0.1806 -0.619
GLY_2100 -2.27116 0.14008 1.64265 -0.00058 0 0 0.60808 -0.92262 -0 -0 -1.3478 -0.20003 0 0 0 0 0 0.01317 -0.14957 0 0 0 -1.53743 0 0.83697 0.52557 0.06133 -2.60134
GLU_2101 -4.73722 0.43556 4.65112 -0.39189 0.14637 0.55013 1.55554 -2.0088 -0.01878 -0.11791 -1.36616 -0.67763 0 0 0 -1.07448 0 0.06863 0.07574 0.01841 0 3.70024 -0.01426 0 -2.7348 0.64326 0.72491 -0.57205
PRO_2102 -4.16623 0.7086 1.9374 -0.1917 0.00388 0.14037 0.40593 -0.77012 -0.01831 -0.11609 -0.22347 -0.03069 0 0 0 0 0 0.112 0.03433 0.0076 0.88339 0 -0.77134 0 -2.4119 0.02523 0.95972 -3.48141
ALA_2103 -3.20778 0.32214 1.98484 -0.01928 0 0 1.03976 -1.44306 -0 -0 -0.31811 -0.40279 0 0 -0.68617 0 0 1.52746 1.13185 0 0 0 -0.35437 0 1.8394 -0.08072 0.81252 2.14568
TRP_2104 -4.05336 0.38654 2.76633 -1.37774 0.16626 0.44352 1.09335 -1.55296 -0.01651 -0.1465 -0.0395 -0.58416 0 0 0 0 0 3.07847 0.00126 0.00219 0 2.60242 0.0545 0 1.6906 0.30737 1.22548 6.04756
ASP_2105 -6.11677 0.45625 6.42906 -0.2452 0.04271 0.80177 1.63353 -2.84253 -0.01532 -0.07467 -2.67476 -0.56483 0 0 0 -0.78793 0 0.91831 0.02886 0.02005 0 2.11277 -0.68514 0 -2.3716 -0.02929 0.83281 -3.1319
SER_2106 -6.24143 0.79467 7.68547 -0.03531 0 0.07929 3.49544 -3.30471 -0.04979 -0.31373 -3.98229 -0.1113 0 0 -1.47632 0 0 0.04415 0.13039 0.00781 0.37558 0 -0.25251 0.60769 -0.77834 -0.39072 0.96195 -2.754
PRO_2107 -6.72757 0.74685 4.84025 -0.06411 2e-05 0.04227 2.78726 -2.1625 -0 -0 -1.45354 0.61498 0 0 0 0 0 0.00399 0.17809 0.05279 0.1007 0 0.15786 0 -2.4119 0.10524 1.2505 -1.9388
LEU_2108 -9.49597 1.14191 4.37361 -0.7085 0.19974 0.26812 2.4995 -3.22836 -0.00391 -0.04517 -2.29566 0.12788 0 0 0 0 0 0.01699 -0.00076 0.08864 0.80882 0 -0.17844 0 0.18072 0.47656 0.74108 -5.03322
ARG_2109 -6.86085 0.3635 7.3398 -0.76591 0.18243 0.54697 3.19841 -3.34727 -0.02917 -0.16399 -3.54876 0.15433 0 0 -0.79741 -0.39534 0 0.00467 -0.02755 0.00811 2.73264 0 -0.08309 0 -1.2888 -0.07892 0.48462 -2.37158
ARG_2110 -7.29117 0.25431 9.08928 -0.44995 0.05947 0.22403 4.09286 -3.9614 -0.0059 -0.02287 -5.8465 0.37051 0 0 0 -1.46707 0 0.0048 0.14882 0.07773 2.08444 0 -0.10697 0 -1.2888 -0.37608 0.4481 -3.96235
VAL_2111 -7.62787 1.41031 4.67348 -0.33694 0.30667 0.07747 3.15424 -3.03357 -0 -0 -2.81383 -0.1596 0 0 0 0 0 0.01965 -0.0701 0.02429 0.06536 0 -0.33367 0 1.9342 -0.25784 0.99433 -1.97342
LEU_2112 -6.69248 0.4018 4.64443 -0.45747 0.16853 0.10142 2.57701 -2.78779 -0 -0 -2.0667 0.1887 0 0 0 0 0 0.0143 0.09856 0.0558 0.34687 0 -0.26672 0 0.18072 -0.19718 1.01478 -2.67541
ALA_2113 -4.76976 0.43112 5.08708 -0.02155 0 0 2.88995 -2.78483 -0 -0 -2.07504 -0.35981 0 0 -0.7914 0 0 0.01986 0.11103 0 0 0 -0.19056 0 1.8394 -0.32511 0.42374 -0.51587
GLU_2114 -5.77385 0.38507 7.06533 -0.34481 0.13471 0.40333 3.47199 -3.16364 -0 -0 -4.10093 -0.6205 0 0 0 -1.25373 0 0.01305 -0.04107 0.03684 0 3.47968 -0.17663 0 -2.7348 -0.38083 0.37618 -3.22462
LEU_2115 -9.20124 1.3084 4.36184 -0.48434 0.18548 0.10768 3.0924 -3.04576 -0 -0 -2.29038 0.23049 0 0 0 0 0 0.01282 -0.0571 0.03348 0.28565 0 -0.28494 0 0.18072 -0.4013 0.59955 -5.36654
ASN_2116 -4.81258 0.30065 4.4595 -0.19086 0.05035 0.30411 1.72269 -2.22799 -0 -0 -1.43922 -0.39538 0 0 0 0 0 0.02775 -0.0228 0.00017 0 1.77858 -0.06355 0 -0.93687 -0.23735 0.49081 -1.19199
ARG_2117 -4.18766 0.47907 4.37268 -0.71557 0.28779 0.54924 2.14962 -2.00097 -0 -0 -2.28421 0.01945 0 0 -0.7914 0 0 0.02509 -0.01643 0.15966 2.51836 0 -0.14459 0 -1.2888 -0.20632 0.24136 -0.83363
ILE_2118 -7.88809 1.05198 4.30228 -0.4792 0.39031 0.11173 2.7015 -2.50141 -0 -0 -1.28084 -0.0463 0 0 -0.51257 0 0 0.02482 -0.05425 0.11053 0.34866 0 -0.70275 0 0.73287 -0.37723 0.92371 -3.14426
PRO_2119 -2.17838 0.36339 1.42346 -0.09054 0.00119 0.05682 0.48154 -0.6581 -0.00748 -0.02238 -0.00332 0.66786 0 0 0 0 0 0.08985 -0.07904 0.01274 0.42673 0 -0.17359 0 -2.4119 -0.35833 1.07147 -1.38801
SER_2120 -5.40472 0.37562 5.28468 -0.03771 0.00011 0.07138 2.86791 -2.5132 -3e-05 -0.00146 -1.90602 -0.71049 0 0 -0.82308 0 0 0.02705 -0.02029 0.20952 0.49272 0 0.50815 0.69458 -0.77834 0.04669 0.42743 -1.1895
SER_2121 -5.86841 0.27595 6.75657 -0.03049 1e-05 0.03638 2.96556 -3.04201 -0.01656 -0.07491 -3.17648 -0.71314 0 0 -1.63654 -0.08588 0 0.04963 0.05391 0.09555 0.34516 0 0.13924 1.75647 -0.77834 -0.06781 0.42207 -2.59407
ARG_2122 -4.80576 0.38476 7.26108 -0.93776 0.19137 0.58695 3.28228 -3.17583 -0 -0 -4.49786 0.24756 0 0 0 -1.07233 0 0.01651 0.04537 0.0125 2.7537 0 0.02144 0 -1.2888 -0.23037 0.41727 -0.78792
ARG_2123 -5.70045 0.38648 4.66506 -0.57699 0.08685 0.36739 2.34724 -2.45298 -0 -0 -1.5286 0.15469 0 0 -0.82308 0 0 0.0025 -0.00794 0.22721 2.67944 0 -0.10108 0 -1.2888 -0.20346 0.30063 -1.46591
ARG_2124 -11.849 1.23819 11.2823 -0.74191 0.0863 0.46334 5.00129 -5.35943 -0.023 -0.11735 -5.23463 0.39357 0 0 -0.51257 -0.90439 0 0.02424 0.02178 0.21186 1.46226 0 -0.05481 0 -1.2888 -0.35252 0.76653 -5.48671
ALA_2125 -5.66168 0.49852 4.08426 -0.02151 0 0 2.43093 -2.79682 -0 -0 -2.138 -0.36183 0 0 0 0 0 0.02382 -0.00362 0 0 0 -0.15995 0 1.8394 -0.26769 0.72674 -1.80741
ALA_2126 -4.62921 0.30361 4.79546 -0.02185 0 0 2.61832 -2.64043 -0.02074 -0.1128 -2.29111 -0.36397 0 0 0 0 0 0.01382 -0.04891 0 0 0 -0.22925 0 1.8394 -0.35174 0.24774 -0.89166
ARG_2127 -6.73133 0.23194 7.78494 -0.92501 0.26168 0.7394 3.77166 -3.43695 -0.02058 -0.15759 -5.13453 0.03175 0 0 0 -1.67947 0 0.00831 0.02116 0.04706 2.63692 0 -0.07131 0 -1.2888 -0.34448 0.5356 -3.71963
LEU_2128 -8.85838 0.66593 3.1069 -0.68522 0.20517 0.26942 2.74814 -2.72796 -0 -0 -2.59585 0.06112 0 0 0 0 0 0.01222 0.09891 0.01228 0.99635 0 -0.2652 0 0.18072 -0.26418 0.63357 -6.40606
PHE_2129 -10.3759 0.9837 3.6129 -0.95153 0.0627 0.38224 3.197 -3.0074 -0 -0 -1.77138 0.08185 0 0 0 0 0 0.0125 0.03295 0.12676 0 2.09098 -0.14718 0 1.0402 -0.19998 0.55424 -4.27533
GLU_2130 -5.88979 0.48186 6.81887 -0.22369 0.0259 0.31032 2.70311 -3.03037 -0.02058 -0.15759 -2.184 -0.64518 0 0 0 -0.42573 0 0.00358 0.08921 0.04214 0 3.17293 -0.19763 0 -2.7348 -0.30614 0.73835 -1.42927
TRP_2131 -12.0919 2.32782 4.62348 -1.21202 0.04558 0.44365 3.1644 -3.79929 -0.01786 -0.09692 -2.02477 -0.41962 0 0 0 0 0 0.05847 -0.01538 0.03021 0 1.82318 -0.29327 0 1.6906 -0.19059 0.68762 -5.26664
LEU_2132 -8.29298 0.52904 2.26568 -0.67462 0.14141 0.25402 2.22939 -2.45643 -0.01373 -0.11113 -1.32794 0.07622 0 0 0 0 0 0.04724 -0.0298 0.10549 0.81378 0 -0.16415 0 0.18072 0.11266 0.49479 -5.82034
ILE_2133 -9.55001 1.03548 2.64018 -0.58733 0.32665 0.18024 2.63676 -2.62441 -0 -0 -2.18978 0.10958 0 0 0 0 0 0.01277 -0.03497 0.1681 0.64001 0 0.42004 0 0.73287 0.03687 0.67043 -5.37653
ALA_2134 -4.29991 0.55093 4.53096 -0.02512 0.00026 0 3.14198 -2.60784 -0.01786 -0.09692 -2.26906 -0.2454 0 0 -0.5194 0 0 0.03491 0.02762 0 0 0 -0.06412 0 1.8394 -0.41829 1.52688 1.08905
PRO_2135 -5.90841 0.96892 2.77551 -0.09109 0.00292 0.05573 1.29224 -1.25613 -0 -0 -0.15118 0.68178 0 0 0 0 0 0.33408 0.12744 0.10618 0.57363 0 -0.45171 0 -2.4119 -0.62031 2.02846 -1.94387
MET_2136 -7.65182 1.35687 2.32425 -0.47493 0.16454 0.09465 1.79591 -1.61054 -0 -0 -1.18393 0.23142 0 0 0 0 0 0.06999 0.28706 0.32944 1.59324 0 0.20702 0 0.60916 -0.50931 1.94403 -0.42294
PRO_2137 -4.4364 0.8302 3.66434 -0.13035 0.00278 0.09535 2.00195 -1.54729 -0 -0 -1.55982 0.19178 0 0 0 0 0 0.01753 -0.05402 0.01275 0.22898 0 -0.97276 0 -2.4119 -0.4876 1.73965 -2.81485
PRO_2138 -5.21815 0.68918 2.8395 -0.09475 0.00131 0.05896 1.59159 -1.39217 -0 -0 -0.7553 0.76782 0 0 0 0 0 0.01705 0.03296 0.02351 0.32486 0 0.20532 0 -2.4119 -0.14898 0.96727 -2.50193
ASP_2139 -4.97698 0.62008 6.4064 -0.15357 0.03474 0.52843 2.80443 -2.70978 -0.00587 -0.06402 -3.21982 -2.87567 0 0 -0.51977 0 0 0.04758 0.15184 0.12663 0 3.97433 0.1077 0 -2.3716 0.34245 0.58002 -1.17244
HIS_D_2140 -5.80082 0.26318 5.82986 -0.73397 0.0183 0.77301 2.36552 -2.65199 -0.00102 -0.00283 -2.85037 -0.34015 0 0 -0.51977 0 0 0.01085 -0.0051 0.04462 0 1.54897 -0.24387 0 -0.45461 0.43859 0.46126 -1.85034
PHE_2141 -11.8218 0.89596 3.53546 -0.97203 0.06914 0.29331 2.98497 -3.10987 -0.00587 -0.06402 -3.66844 -0.05017 0 0 0 0 0 0.02589 0.01834 0.01898 0 1.77565 -0.52814 0 1.0402 0.27757 0.42223 -8.86261
TYR_2142 -9.86186 0.62266 4.55241 -0.55974 0.04554 0.25844 2.74169 -2.99723 -0.02726 -0.17894 -2.25995 -0.28472 0 0 0 -0.56081 0 0.04416 -0.02404 0.02794 0 2.38394 0.02702 0.04515 1.2797 -0.00014 0.57335 -4.15269
ARG_2143 -4.87731 0.32575 5.5207 -0.45099 0.05591 0.23441 1.9258 -2.33148 -0 -0 -2.36745 0.31662 0 0 -0.34578 0 0 0.00406 -0.03277 0.10069 2.00774 0 -0.1518 0 -1.2888 -0.21719 0.47493 -1.09695
ARG_2144 -6.0038 0.22914 6.49843 -1.02138 0.40249 0.79337 2.82403 -2.84032 -0.0106 -0.05185 -3.28096 -0.01388 0 0 -1.51357 0 0 0.00419 -0.03214 0.15446 2.42754 0 -0.23443 0 -1.2888 0.09104 1.00547 -1.86157
LEU_2145 -8.11752 0.7617 4.3353 -0.49596 0.30516 0.11816 3.03853 -2.69418 -0.01547 -0.11769 -3.25873 0.13889 0 0 0 0 0 0.00432 0.01768 0.0785 0.47941 0 -0.19604 0 0.18072 0.36938 1.05703 -4.01081
TRP_2146 -9.76135 0.91842 5.43027 -1.04007 0.0696 0.29319 2.23359 -3.06207 -0 -0 -0.88839 -0.58801 0 0 0 0 0 0.01083 -0.03167 0.04162 0 2.80801 0.00502 0 1.6906 -0.02997 0.45337 -1.44704
GLU_2147 -7.18968 0.51573 7.00725 -0.23444 0.06095 0.35948 2.96201 -3.03224 -0.01777 -0.16188 -3.98892 -0.61746 0 0 -1.89348 -1.15926 0 0.00546 -0.0204 0.05891 0 3.22206 0.24937 0 -2.7348 0.01892 0.47897 -6.11122
ARG_2148 -5.27109 0.39974 5.25392 -0.8499 0.13737 0.5145 1.80773 -2.22276 -0.04865 -0.29043 -2.14628 0.06633 0 0 -0.4738 0 0 0.00235 0.04959 0.49097 2.54761 0 -0.14783 0 -1.2888 0.81576 0.55854 -0.09513
GLU_2149 -4.39189 0.15576 3.69651 -0.1875 0.01933 0.25558 1.4168 -1.81099 -0.01837 -0.12928 -1.039 -0.58729 0 0 0 0 0 0.02498 0.17774 0.03561 0 3.1629 -0.06671 0 -2.7348 0.56739 0.45682 -0.9964
ALA_2150 -3.63133 0.2865 0.45207 -0.02373 0 0 0.41779 -0.98655 -0 -0 -0.24973 -0.26355 0 0 0 0 0 0.00633 0.06192 0 0 0 0.04344 0 1.8394 -0.2746 0.37623 -1.9458
VAL_2151 -6.2147 0.88842 2.16544 -0.28039 0.2222 0.06148 2.3899 -2.00707 -0.00458 -0.01339 -2.36737 -0.35679 0 0 0 0 0 0.02151 0.06619 0.05669 0.25452 0 -0.70176 0 1.9342 -0.43142 0.37564 -3.94129
LEU_2152 -6.17637 0.61943 0.61778 -0.62637 0.28702 0.17264 0.4298 -1.36821 -0 -0 -0.19356 0.27171 0 0 0 0 0 0.0156 -0.02935 0.01147 0.68177 0 -0.30883 0 0.18072 -0.13249 0.27679 -5.27045
VAL_2153 -6.07337 0.32523 3.1848 -0.28904 0.16875 0.07039 2.32325 -2.19935 -0.00575 -0.02941 -2.32278 -0.50428 0 0 0 0 0 0.08428 0.08085 0.01209 0.12856 0 -0.2693 0 1.9342 0.15905 0.24562 -2.97622
ARG_2154 -4.42307 0.42477 2.94691 -0.59584 0.10668 0.36049 0.2501 -1.38708 -0.01604 -0.11222 -0.06511 0.23482 0 0 0 0 0 0.19539 0.03765 0.01671 2.73514 0 -0.06941 0 -1.2888 -0.02114 0.41668 -0.25338
ARG_2155 -8.57989 1.20414 8.45385 -1.41808 0.98053 0.98683 3.32344 -3.72954 -0.03842 -0.23667 -3.5454 0.02511 0 0 -1.61449 0 0 0.30817 -0.01861 0.65866 3.13293 0 -0.11319 0 -1.2888 0.04987 1.3093 -0.15026
GLN_2156 -4.88615 0.73952 3.98235 -0.6559 0.15329 0.67243 2.06552 -1.95088 -0.04886 -0.36597 -1.44546 -0.66442 0 0 -1.19325 0 0 0.20231 0.02022 0.07591 0 2.42809 -0.21739 0 -0.18838 0.05071 1.52517 0.29885
ASP_2157 -6.6931 0.44013 8.92566 -0.24822 0.13337 0.82568 3.4433 -3.76402 -0.02798 -0.15402 -4.98155 -1.31409 0 0 -0.60642 -0.70306 0 0.01987 0.00473 0.1054 0 1.81913 -0.8663 0 -2.3716 0.04007 0.86836 -5.10467
HIS_2158 -4.2875 0.42239 3.56361 -0.78831 0.01874 0.93253 0.99406 -1.81501 -0 -0 -0.40873 -2.52055 0 0 0 0 0 0.02719 -0.04585 0.15719 0 1.67333 -0.07298 0 -0.45461 0.07507 0.61006 -1.91938
THR_2159 -6.49965 0.78843 6.39313 -0.13603 0.07064 0.08094 3.10322 -3.03291 -0.00391 -0.04517 -4.27325 -0.08606 0 0 -0.60642 -0.70306 0 0.0444 0.04538 0.06823 0.05491 0 -0.51599 4.31357 -1.0874 -0.28125 0.50796 -1.80027
TYR_2160 -12.3287 2.46149 6.668 -0.86272 0.04147 0.27596 3.50559 -3.9054 -0.00549 -0.11375 -2.19889 -0.29954 0 0 0 0 0 0.02586 -0.02276 0.00224 0 1.79437 -0.43307 0.0557 1.2797 -0.08152 0.9252 -3.21625
TYR_2161 -10.1894 1.15332 2.42796 -0.59963 0.08991 0.31883 1.71783 -2.51832 -0.01965 -0.23571 -1.91036 -0.28531 0 0 0 0 0 0.01718 -0.05872 0.00201 0 2.1763 -0.20978 0.00406 1.2797 -0.14741 1.0353 -5.95189
GLN_2162 -5.05672 0.41433 5.33602 -0.38046 0.02873 0.26383 2.55993 -2.4281 -0.05344 -0.2875 -2.79023 -0.20262 0 0 -1.36509 0 0 0.01385 -0.08972 0.05451 0 3.50604 0.12188 0 -0.18838 -0.3903 0.75936 -0.1741
GLY_2163 -1.80528 0.0571 1.53082 -7e-05 0 0 0.71646 -0.89643 -0 -0 0.111 -0.34315 0 0 0 0 0 0.01216 -0.18057 0 0 0 -1.53279 0 0.83697 -0.31585 0.52314 -1.28648
LEU_2164 -7.43978 0.89534 0.1808 -0.62408 0.12711 0.1957 1.50455 -1.55322 -0 -0 -0.85601 0.15013 0 0 0 0 0 0.01948 0.09163 0.08607 0.66615 0 -0.17535 0 0.18072 0.08622 0.51322 -5.95134
PHE_2165 -8.00777 1.0008 0.59208 -0.66582 0.11023 0.02377 0.77911 -1.61686 -0 -0 -0.25511 -0.46017 0 0 0 0 0 0.00806 0.02371 0.12627 0 2.34692 -0.13918 0 1.0402 0.61363 0.69586 -3.78428
SER_2166 -5.19917 0.47765 5.85784 -0.03826 0.00058 0.0687 3.28489 -2.87945 -0 -0 -4.51349 -0.46994 0 0 -0.85271 -0.30621 0 0.01114 0.0044 0.00289 0.19501 0 -0.39443 1.90179 -0.77834 0.33609 0.54211 -2.74892
THR_2167 -5.13009 0.32721 4.18223 -0.2096 0.16054 0.0774 2.81389 -2.31261 -0.0039 -0.07277 -3.26517 -0.10221 0 0 -0.82187 -0.43832 0 0.05629 -0.00445 0.01503 0.14605 0 0.18196 2.29223 -1.0874 0.07384 0.35794 -2.76377
ALA_2168 -3.82332 0.36639 3.48797 -0.02408 0 0 1.39817 -1.98459 -0.00676 -0.08768 -1.25371 -0.3755 0 0 0 0 0 0.01463 -0.0953 0 0 0 -0.30328 0 1.8394 -0.28403 0.28283 -0.84886
ASP_2169 -6.21857 0.54191 7.43376 -0.10828 0.0005 0.32155 4.15436 -3.40933 -0 -0 -4.5277 -0.66105 0 0 -0.85271 -0.30621 0 0.02152 0.09465 0.00555 0 2.47684 -0.19891 0 -2.3716 -0.51295 0.45821 -3.65848
LEU_2170 -7.29705 0.49554 4.17948 -0.6567 0.18513 0.24169 2.40998 -2.62657 -0 -0 -1.8263 0.03845 0 0 0 0 0 0.0154 0.01268 0.0029 0.93484 0 -0.24491 0 0.18072 -0.23388 0.63169 -3.55691
ASP_2171 -7.11089 0.38101 8.78141 -0.23448 0.00209 0.76314 3.81728 -3.81483 -0.00676 -0.08768 -5.95401 -0.05173 0 0 0 -1.29422 0 0.00595 -0.01038 0.00074 0 3.10608 0.31895 0 -2.3716 -0.10337 0.3971 -3.4662
SER_2172 -4.5526 0.17144 5.88825 -0.02837 0 0.06509 2.72675 -2.72536 -9e-05 -0.00046 -2.47047 -0.54721 0 0 0 0 0 0.00824 0.0684 0.01377 0.77722 0 0.33018 0.60462 -0.77834 0.05916 0.14757 -0.24222
MET_2173 -9.29978 1.18014 5.86911 -0.24692 0.03462 0.0883 3.05816 -3.09989 -0.00339 -0.04651 -2.43668 -0.1572 0 0 0 0 0 0.01882 -0.02458 0.13726 2.01246 0 0.0738 0 0.60916 0.16054 0.37484 -1.69771
LEU_2174 -8.00519 0.7142 3.57734 -0.48524 0.23875 0.11054 2.21662 -2.51399 -0.01509 -0.13347 -1.61996 0.24069 0 0 0 0 0 0.00264 0.07679 0.05029 0.28408 0 -0.29145 0 0.18072 -0.08682 0.5127 -4.94584
ARG_2175 -7.68099 0.52438 9.14586 -0.68862 0.15696 0.39086 3.55089 -3.85726 -0 -0 -4.74813 0.33807 0 0 -0.98096 -0.69549 0 0.02393 0.06057 0.07664 2.55732 0 -0.00739 0 -1.2888 -0.23165 0.79983 -2.55398
ASN_2176 -3.04505 0.06757 3.87809 -0.19054 0.01736 0.29743 1.24255 -1.77415 -9e-05 -0.00046 -1.45267 -0.30096 0 0 0 0 0 0.01442 -0.04603 0.00641 0 1.82303 -0.03883 0 -0.93687 0.1318 1.01044 0.70344
GLU_2177 -5.10958 0.3335 5.45568 -0.36038 0.06867 0.64808 2.36944 -2.43271 -0.01308 -0.08155 -2.87278 -0.57443 0 0 0 0 0 0.02428 -0.00246 0.03637 0 2.97076 0.03214 0 -2.7348 0.16943 0.55545 -1.51798
GLU_2178 -2.48797 0.0279 2.62945 -0.50114 0.20288 1.55857 0.27674 -1.21619 -0.01308 -0.08155 -0.74922 -2.69272 0 0 0 0 0 0.01902 0.01771 0.0729 0 4.65166 0.28284 0 -2.7348 0.37838 0.25032 -0.10828
VAL_2179 -6.69985 0.58695 1.6037 -0.28002 0.13413 0.05955 1.64375 -1.92649 -0.01651 -0.18884 -2.74233 -0.0262 0 0 0 0 0 0.0221 -0.078 0.02958 0.07926 0 -0.44624 0 1.9342 0.1267 0.34951 -5.83506
GLN_2180 -6.41495 0.2697 5.94766 -0.24605 0.02908 0.18397 2.65706 -2.89872 -0.02829 -0.18079 -3.71184 -0.58096 0 0 0 -0.47811 0 0.0145 0.02367 0.00484 0 3.21933 0.04528 0 -0.18838 -0.32591 0.48532 -2.17361
PHE_2181 -9.88107 1.1373 2.37892 -0.46856 0.01467 0.14191 2.48525 -2.484 -0.0006 -0.0177 -3.13865 0.1812 0 0 0 0 0 0.00645 -0.02112 0.25796 0 2.3412 0.03729 0 1.0402 -0.32284 0.50259 -5.8096
GLY_2182 -2.55565 0.06057 3.20683 -0.0001 0 0 1.15751 -1.62591 -0 -0 -0.89534 -0.41409 0 0 0 0 0 0.00531 -0.04346 0 0 0 -0.92867 0 0.83697 0.41716 0.37334 -0.40553
GLN_2183 -4.37937 0.39178 4.12512 -0.39616 0.07967 0.24129 1.26267 -1.9712 -0.01569 -0.2223 -1.34196 -0.47135 0 0 0 -0.83791 0 0.00212 0.02936 0.00547 0 3.66447 0.13432 0 -0.18838 0.71926 0.24914 1.08035
HIS_D_2184 -7.95482 0.55956 5.56908 -0.40427 0.01098 0.52702 3.22168 -3.05184 -0.0229 -0.10034 -2.71864 -0.22398 0 0 0 -0.83791 0 0.0073 0.01345 0.0088 0 1.5819 -0.36921 0 -0.45461 0.53145 0.46478 -3.64249
LEU_2185 -8.77248 1.12822 2.99743 -0.59992 0.19615 0.15611 2.49564 -2.82564 -0.01388 -0.04625 -2.29824 0.28854 0 0 0 0 0 0.01393 0.10493 0.01716 0.76849 0 -0.15893 0 0.18072 0.57845 0.57728 -5.2123
ASP_2186 -5.99993 0.44163 6.88639 -0.10616 0.02396 0.29563 3.97329 -3.16553 -0.03978 -0.16608 -5.49668 -0.42468 0 0 0 -1.6848 0 0.08172 0.09294 0.61114 0 2.72657 0.35497 0 -2.3716 0.21519 0.82714 -2.92466
ALA_2187 -5.69456 0.79067 2.20065 -0.0264 0.0012 0 2.40472 -2.11505 -0.02807 -0.11798 -2.81318 -0.40101 0 0 -0.89613 0 0 0.06177 -0.06328 0 0 0 0.61832 0 1.8394 0.51518 0.77948 -2.94426
ALA_2188 -5.34692 0.54993 3.14729 -0.02106 0 0 2.71249 -2.2395 -0.03033 -0.21367 -2.87799 -0.34807 0 0 0 0 0 0.04231 0.02176 0 0 0 -0.53198 0 1.8394 0.36924 0.43015 -2.49695
ARG_2189 -8.56327 0.83796 6.77038 -0.65944 0.13216 0.44982 3.6231 -3.25124 -0.00441 -0.01311 -4.91686 0.04423 0 0 0 -1.07184 0 0.06106 -0.01249 0.42887 2.44609 0 -0.15055 0 -1.2888 -0.02028 0.56915 -4.58947
TYR_2190 -9.97024 1.29155 5.11372 -0.77846 0.0715 0.16125 1.83611 -3.40675 -0.00583 -0.04771 -2.285 -0.43028 0 0 -0.37533 0 0 0.01344 -0.0733 0.18238 0 2.74624 -0.13505 0.67438 1.2797 0.28232 0.74108 -3.11431
ILE_2191 -4.69023 0.61333 3.89828 -0.46429 0.39522 0.09344 1.69693 -2.07613 -0.00441 -0.01311 -1.56932 0.02164 0 0 0 0 0 0.06446 -0.06659 0.06849 0.3253 0 -0.63692 0 0.73287 0.12321 0.59285 -0.89499
ASN_2192 -2.31526 0.26624 2.11704 -0.18941 0.03715 0.3201 1.09849 -1.10825 -0 -0 -0.60403 -1.01796 0 0 -0.46976 0 0 0.04137 -0.08342 0.00768 0 1.93291 -1.02407 0 -0.93687 -0.65032 0.24224 -2.3361
GLY_2193 -2.65096 0.68561 2.115 -5e-05 0 0 0.36453 -1.24469 -0.00846 -0.03338 -0.84933 -0.38999 0 0 -0.37533 0 0 0.00866 -0.15222 0 0 0 -1.45606 0 0.83697 -1.03584 0.25401 -3.93154
ARG_2194 -4.64155 0.38986 5.32698 -0.68371 0.18919 0.51223 3.03318 -2.56234 -0 -0 -3.03225 0.11165 0 0 -0.46976 0 0 0.02467 0.01076 0.11902 2.48517 0 0.01911 0 -1.2888 -0.57695 0.39946 -0.63409
ARG_2195 -5.13003 0.30716 3.35693 -0.55173 0.09156 0.32597 1.06024 -1.62533 -0.03918 -0.24427 -0.28438 0.48591 0 0 0 -0.91757 0 0.04714 -0.045 0.10504 1.89013 0 0.03454 0 -1.2888 -0.04585 0.29707 -2.17043
GLU_2196 -5.22245 0.30945 5.88601 -0.27955 0.05611 0.31911 2.95588 -2.54609 -0.00719 -0.04519 -4.10009 -0.26156 0 0 0 -1.07184 0 0.04415 0.05745 0.02101 0 3.2262 0.19145 0 -2.7348 0.05604 0.20705 -2.93885
THR_2197 -3.14885 0.24854 1.58486 -0.15809 0.0604 0.05659 0.75157 -1.14468 -0.00988 -0.13443 0.07269 -0.2255 0 0 0 0 0 0.01634 0.12827 0.01216 0.1584 0 -0.13708 2.27524 -1.0874 0.10862 0.29324 -0.27899
LEU_2198 -8.02729 1.05424 2.08493 -0.53383 0.45529 0.18948 1.33274 -2.03876 -0.00105 -0.00353 -1.33726 -0.08406 0 0 0 0 0 0.04886 -0.01819 0.26061 1.05957 0 0.21067 0 0.18072 0.33076 0.4404 -4.39571
ASN_2199 -5.74973 0.4531 3.84272 -0.19265 0.04061 0.32012 2.46807 -2.23261 -0 -0 -1.59705 -0.43466 0 0 -0.89613 -0.79137 0 0.01393 0.2138 0.0468 0 3.09855 -0.58052 0 -0.93687 0.19274 1.52175 -1.19939
PRO_2200 -3.98598 0.99773 2.44894 -0.2188 0.02523 0.16385 0.84613 -1.01121 -0.01914 -0.10569 -0.18496 -0.09896 0 0 0 0 0 0.00345 0.15966 0.00375 0.37438 0 -0.80647 0 -2.4119 -0.24282 2.34466 -1.71816
PRO_2201 -1.7401 0.36558 2.23084 -0.1247 0.00078 0.09167 1.1236 -0.87081 -0 -0 -2.37614 0.23103 0 0 0 0 0 0.00961 -0.01095 0.0246 0.22497 0 -1.12831 0 -2.4119 -0.52203 1.26782 -3.61444
GLY_2202 -2.34475 0.05177 2.75201 -0.00037 0 0 1.29004 -1.31875 -0.01914 -0.10569 -2.13966 -0.20823 0 0 0 0 0 0.01004 -0.06289 0 0 0 -1.52985 0 0.83697 -0.22908 0.41186 -2.6057
ARG_2203 -7.57768 0.6784 6.84383 -0.46716 0.04502 0.22219 2.26187 -3.1666 -0.03354 -0.36029 -3.68328 0.6844 0 0 -0.48772 0 0 0.00803 0.01392 0.04186 2.05524 0 -0.05584 0 -1.2888 -0.13384 0.49464 -3.90534
ALA_2204 -5.57502 0.7302 1.34474 -0.03089 0.01978 0 1.56914 -1.79995 -0 -0 -1.20309 -0.49605 0 0 0 0 0 0.02198 0.00219 0 0 0 -0.10038 0 1.8394 -0.11028 0.49819 -3.29004
LEU_2205 -7.56383 1.42181 3.25421 -0.52266 0.27372 0.11887 2.95415 -2.56578 -0.00377 -0.05408 -3.16926 0.21663 0 0 0 0 0 0.02482 -0.0296 0.39246 3.05878 0 -0.11321 0 0.18072 -0.08044 1.14179 -1.06467
PRO_2206 -6.86628 1.09644 3.95098 -0.06889 0 0.04381 1.96412 -1.89514 -0 -0 -1.1921 0.6428 0 0 0 0 0 0.01255 -0.10542 0.06817 0.14985 0 -0.43432 0 -2.4119 -0.06394 1.22564 -3.88362
ALA_2207 -3.37852 0.26572 2.55558 -0.02125 0 0 1.28521 -1.61429 -0 -0 -0.78787 -0.35828 0 0 0 0 0 0.03971 -0.02962 0 0 0 -0.25306 0 1.8394 0.03588 0.39798 -0.0234
ALA_2208 -4.3654 0.28638 3.65543 -0.02158 0 0 2.35044 -2.22176 -0 -0 -1.58331 -0.3362 0 0 0 0 0 0.02207 -0.04199 0 0 0 0.25374 0 1.8394 0.07525 0.17727 0.08976
ALA_2209 -5.79056 0.26597 2.48181 -0.02094 0 0 2.31391 -2.31836 -0 -0 -1.77392 -0.36529 0 0 0 0 0 0.0128 -0.01702 0 0 0 -0.21601 0 1.8394 0.02823 0.18685 -3.37316
TRP_2210 -9.53939 0.98585 4.75714 -0.88215 0.02264 0.31485 3.3623 -3.18647 -0.00047 -0.00445 -4.19522 -0.43782 0 0 0 -0.59873 0 0.01701 0.24404 0.0688 0 1.52331 0.02469 0 1.6906 -0.27431 0.50317 -5.6046
SER_2211 -4.37321 0.21033 4.87025 -0.02766 0 0.06405 2.50957 -2.46758 -0 -0 -1.6176 -0.58631 0 0 0 0 0 0.00335 0.01357 0.00027 0.72899 0 0.33196 0.60022 -0.77834 0.00895 0.45914 -0.05006
LEU_2212 -8.04899 0.96032 4.4526 -0.4759 0.20962 0.10643 3.18709 -2.9598 -0 -0 -2.16972 0.23188 0 0 0 0 0 0.00602 0.03251 0.15447 0.43948 0 -0.25081 0 0.18072 -0.03745 0.27131 -3.71022
TYR_2213 -11.0069 1.32089 5.8501 -0.85699 0.03653 0.28746 3.31162 -3.46194 -0.02574 -0.26554 -2.34032 -0.29034 0 0 0 0 0 0.01206 0.02167 0.15307 0 1.88221 -0.31934 0.03331 1.2797 -0.14495 0.4204 -4.10311
GLN_2214 -4.01612 0.30054 3.65945 -0.85975 0.12948 0.91849 1.79976 -1.85632 -0 -0 -1.17603 -0.90515 0 0 0 0 0 0.03617 -0.06385 0.00419 0 2.90305 -0.25533 0 -0.18838 -0.22965 0.35635 0.5569
ALA_2215 -2.74788 0.187 2.86854 -0.02766 0.00462 0 1.82812 -1.68052 -0 -0 -1.42982 -0.43424 0 0 0 0 0 0.04337 -0.03384 0 0 0 -0.03422 0 1.8394 -0.38467 0.25928 0.25747
GLY_2216 -2.71791 0.20988 3.03154 -6e-05 0 0 1.2304 -1.43299 -0.02211 -0.22025 -1.07942 -0.35444 0 0 0 0 0 0.03017 -0.19031 0 0 0 -1.53234 0 0.83697 -0.31126 0.23822 -2.28393
CYS_2217 -8.03134 1.49027 4.34382 -0.08737 0.00181 0.04469 1.85205 -2.35295 -0 -0 -2.04737 0.15657 0 0 0 0 0 0.03592 0.02291 0.06281 0.71403 0 0.15785 0 3.6196 -0.1587 0.65359 0.4782
SER_2218 -5.69155 0.37877 5.09482 -0.02542 0 0.02197 3.31076 -2.50383 -0.01379 -0.11274 -3.23456 -0.00706 0 0 0 0 0 0.05196 -0.00446 0 0.62248 0 -0.09506 0.65688 -0.77834 -0.20371 0.65944 -1.87346
LEU_2219 -7.04299 0.46123 2.13216 -0.44868 0.14757 0.08901 2.85068 -2.12682 -0.0052 -0.02076 -2.91584 0.02795 0 0 0 0 0 0.05173 -0.02507 0.01503 0.9372 0 -0.20378 0 0.18072 -0.18883 0.3378 -5.74685
ARG_2220 -8.98826 1.07735 6.97252 -0.69215 0.11833 0.48478 4.07458 -3.27632 -0.03209 -0.13797 -4.80668 0.46736 0 0 0 -1.49515 0 0.02556 -0.05067 0.19042 2.29089 0 0.10808 0 -1.2888 0.10812 0.68213 -4.16797
LEU_2221 -8.2918 0.48309 2.94851 -0.52137 0.1359 0.12968 2.91739 -2.2406 -0.01382 -0.07525 -2.34132 0.15828 0 0 0 0 0 0.03054 0.31962 0.06473 0.56414 0 -0.32268 0 0.18072 0.06751 0.83779 -4.96894
LEU_2222 -6.57672 0.40579 3.83119 -0.54706 0.32562 0.16349 1.62915 -2.27621 -0.00129 -0.01204 -1.53572 0.19643 0 0 0 0 0 0.38216 0.12205 0.15569 0.11822 0 -0.15532 0 0.18072 -0.34158 0.80688 -3.12855
CYS_2223 -5.75197 0.97805 3.65991 -0.16441 0.16579 0.08248 1.83288 -2.01752 -0.00847 -0.04549 -0.8073 -1.80454 0 0 0 0 0 0.19514 -0.02626 0.07106 0.40201 0 -0.42214 0 3.6196 0.82105 1.17526 1.95514
PRO_2224 -8.38941 1.11118 4.50836 -0.07111 1e-05 0.04415 2.19308 -2.08885 -0 -0 -2.53968 0.66363 0 0 0 0 0 0.04183 -0.15593 0.04674 0.25256 0 0.0464 0 -2.4119 1.07295 1.10355 -4.57244
GLN_2225 -8.90136 0.99504 5.05984 -0.77433 0.28905 1.10046 2.00048 -2.83668 -0.07021 -0.48626 -0.40328 -1.95694 0 0 0 0 0 0.01293 -0.03295 0.01031 0 3.61591 -0.07314 0 -0.18838 -0.17817 0.64633 -2.17135
ALA_2226 -5.33705 0.68603 2.08843 -0.02656 0.00353 0 1.73008 -1.86318 -0.0017 -0.00576 -1.68149 -0.44742 0 0 -0.80686 0 0 0.01081 -0.03418 0 0 0 0.12003 0 1.8394 -0.37271 0.3734 -3.72521
PHE_2227 -7.7086 0.70788 1.67047 -0.62528 0.04084 0.38349 1.33369 -1.79155 -0.00722 -0.03018 -0.86166 0.29969 0 0 0 0 0 0.01021 -0.00282 0.21546 0 2.13058 -0.11998 0 1.0402 0.24164 0.27192 -2.80121
SER_2228 -4.71979 0.29298 5.34551 -0.03805 0.00043 0.07234 2.88208 -2.51424 -0 -0 -2.58243 -0.77891 0 0 -0.73189 0 0 0.01927 -0.04565 0.10461 0.47905 0 0.5096 0.74441 -0.77834 0.6817 0.37475 -0.68257
THR_2229 -3.56758 0.27836 3.41255 -0.20526 0.19134 0.0779 1.69489 -1.79172 -0.00722 -0.03018 -1.38251 -0.54087 0 0 0 0 0 0.02027 -0.02637 0.00129 0.0947 0 0.02827 2.29823 -1.0874 0.21571 0.29018 -0.03542
THR_2230 -5.42163 0.42208 3.65656 -0.20207 0.15593 0.07668 2.04446 -2.28399 -0.00599 -0.1035 -1.77406 -0.47611 0 0 0 0 0 0.0118 0.0003 0.07661 0.09297 0 -0.01184 2.24916 -1.0874 0.04134 0.34383 -2.19487
VAL_2231 -8.20609 0.51022 3.5588 -0.31672 0.28483 0.07411 2.29879 -2.72188 -0 -0 -1.17826 -0.34731 0 0 -0.73189 0 0 0.02377 -0.04228 0.00252 0.15786 0 -0.23864 0 1.9342 -0.07015 0.51468 -4.49342
TRP_2232 -12.1082 1.45303 6.267 -1.36155 0.11081 0.47361 3.97306 -4.06328 -0 -0 -2.41924 -0.36594 0 0 0 0 0 0.03525 -0.00565 0.00297 0 1.70921 -0.29236 0 1.6906 -0.10334 0.6457 -4.35832
GLN_2233 -7.62313 0.88706 5.06382 -0.27047 0.03583 0.19629 2.97074 -3.14159 -0.0093 -0.12862 -2.09394 -0.48498 0 0 0 0 0 0.02025 -0.04272 0.01221 0 2.74552 -0.11164 0 -0.18838 -0.13472 0.51269 -1.78509
PHE_2234 -9.52624 1.02537 2.17815 -0.74627 0.02639 0.17665 2.87145 -2.63469 -0 -0 -2.42295 -0.11695 0 0 0 0 0 0.01389 0.03009 0.031 0 1.76254 -0.49102 0 1.0402 -0.08087 0.65345 -6.2098
LEU_2235 -9.83736 0.73686 4.55413 -0.49516 0.18894 0.11582 2.9394 -3.47512 -0 -0 -2.42181 0.24141 0 0 0 0 0 0.00497 -0.03525 0.01011 0.37116 0 -0.28037 0 0.18072 -0.06941 0.75163 -6.51934
ALA_2236 -6.11215 0.60644 3.31169 -0.02356 0 0 2.41428 -2.65714 -0.01663 -0.10305 -1.68719 -0.3884 0 0 -0.63669 0 0 0.00965 0.16336 0 0 0 -0.31588 0 1.8394 -0.49692 0.45177 -3.641
VAL_2237 -6.67643 0.7034 3.36697 -0.28564 0.13856 0.05651 2.50615 -2.59332 -0.01254 -0.04586 -1.73529 -0.08952 0 0 0 0 0 0.01942 -0.0044 0.02702 0.11409 0 -0.43788 0 1.9342 -0.32006 0.60698 -2.72762
LEU_2238 -8.51516 0.73606 2.99154 -0.4758 0.14031 0.11608 2.83749 -2.63268 -0.00331 -0.02512 -2.40974 0.25163 0 0 0 0 0 0.02921 -0.06898 0.0393 0.29842 0 -0.26958 0 0.18072 -0.11429 0.7238 -6.17009
GLN_2239 -10.0103 0.58265 9.32574 -0.37976 0.10667 0.25979 5.1966 -4.579 -0.02441 -0.28684 -5.47277 -0.13894 0 0 -2.88192 0 0 0.05053 -0.13407 0.03733 0 3.58079 -0.0859 0 -0.18838 -0.3101 0.72932 -4.62292
GLU_2240 -5.08086 0.64715 5.78422 -0.47268 0.31443 1.03601 1.84534 -2.60636 -0.02516 -0.15567 -1.49629 -0.56337 0 0 0 0 0 0.02738 0.18577 0.244 0 3.37473 -0.25115 0 -2.7348 -0.34641 0.61673 0.34303
GLN_2241 -5.86738 0.50499 4.83285 -0.41414 0.15632 0.24516 2.1286 -2.46075 -0.04163 -0.23478 -0.89034 -0.64997 0 0 0 -0.56081 0 0.06535 -0.04514 0.06173 0 3.86778 -0.0624 0 -0.18838 -0.15924 0.55299 0.8408
PHE_2242 -9.12426 0.7285 3.07186 -0.51213 0.17564 0.23538 2.79247 -2.53123 -0 -0 -1.12328 -0.12315 0 0 -0.74962 0 0 0.03562 -0.04462 0.02027 0 3.0208 0.08932 0 1.0402 -0.07098 0.53757 -2.53164
GLY_2243 -2.6784 0.09672 2.62765 -5e-05 0 0 1.02377 -1.38753 -0 -0 -1.2032 -0.41438 0 0 0 0 0 0.01005 -0.17802 0 0 0 -1.43016 0 0.83697 -0.59873 0.29403 -3.00128
SER_2244 -4.69224 0.34555 4.47788 -0.02396 0 0.03562 1.92988 -2.12489 -0.01329 -0.07829 0.19663 -1.06812 0 0 0 0 0 0.05198 0.12543 0.08709 1.56347 0 -0.45469 0.81591 -0.77834 -0.59199 0.27413 0.07777
MET_2245 -5.62301 0.40875 3.28623 -0.49382 0.09465 0.05024 1.12499 -1.48051 -0.00833 -0.04571 -1.29464 0.20767 0 0 -0.42827 0 0 0.04131 -0.07316 0.45686 1.70538 0 0.31883 0 0.60916 -0.30176 0.27695 -1.16819
ALA_2246 -4.6911 0.38687 1.83448 -0.02727 0.00328 0 1.50848 -1.59846 -0.01928 -0.13436 -0.73697 -0.43132 0 0 -0.23148 0 0 0.00996 -0.07229 0 0 0 0.55125 0 1.8394 0.44057 0.16069 -1.20756
GLY_2247 -3.64152 0.22324 3.04759 -0.00063 0 0 2.02634 -1.79292 -0.0024 -0.00768 -2.62739 -0.2026 0 0 0 0 0 0.01423 -0.10844 0 0 0 -0.56576 0 0.83697 0.84775 0.21422 -1.73899
SER_2248 -5.20425 0.77661 3.82397 -0.02695 0 0.06486 1.5383 -1.93788 -0.0583 -0.39949 -0.04166 -0.36862 0 0 0 0 0 0.0049 0.01374 0.12785 0.03485 0 -0.54053 0.70667 -0.77834 0.0979 0.36574 -1.80063
ASN_2249 -6.33041 0.38705 5.0087 -0.17351 0.00345 0.26458 2.8748 -2.59655 -0.00931 -0.03155 -2.335 -0.7675 0 0 0 0 0 0.0049 0.02578 0.02205 0 2.25511 0.40688 0 -0.93687 0.15115 0.40826 -1.36798
VAL_2250 -7.65385 1.56734 2.48134 -0.28271 0.25601 0.06342 2.662 -2.22672 -0.01505 -0.05283 -2.72647 -0.11577 0 0 0 0 0 0.03835 -0.04937 0.10294 0.26107 0 -0.69571 0 1.9342 0.06926 0.62252 -3.76003
TYR_2251 -8.89881 1.04617 5.2473 -0.60589 0.13361 0.31832 3.19003 -3.05315 -0.00846 -0.02647 -3.03269 -0.23303 0 0 0 -0.60172 0 0.00901 0.08623 0.00637 0 2.40661 -0.02123 0.01609 1.2797 -0.15085 0.74884 -2.14399
LEU_2252 -7.19434 0.61908 2.76269 -0.55932 0.16091 0.15095 2.7934 -2.21443 -0.01505 -0.05283 -2.83135 0.18347 0 0 0 0 0 0.02074 -0.03167 0.01441 0.83196 0 -0.16394 0 0.18072 0.20943 0.55767 -4.57751
THR_2253 -6.973 0.93141 5.00752 -0.14396 0.03225 0.05068 3.04321 -2.66807 -0.00964 -0.0923 -3.13116 -0.3398 0 0 0 0 0 0.00528 -0.04274 0.00175 0.23148 0 -0.22384 2.36873 -1.0874 0.38167 1.13177 -1.52616
PRO_2254 -7.75671 1.22189 4.25195 -0.17278 1e-05 0.12345 1.66477 -1.85949 -0.0068 -0.0431 -2.16746 0.14824 0 0 -0.47382 0 0 0.00399 0.00037 0.04359 0.4541 0 -0.9969 0 -2.4119 -0.01533 1.63575 -6.35619
PRO_2255 -5.58083 0.7316 3.10468 -0.1311 0.00109 0.09412 0.47489 -1.39751 -0 -0 0.02183 0.23732 0 0 0 0 0 0.0071 -0.06711 0.00419 0.11952 0 -1.20619 0 -2.4119 -0.46278 0.95046 -5.51061
ASN_2256 -2.61863 0.08042 3.09734 -0.37974 0.07218 0.77691 0.84609 -1.42838 -0.0379 -0.25265 -0.81941 -0.88296 0 0 0 0 0 0.03892 -0.02328 0.01269 0 1.65737 -1.04362 0 -0.93687 -0.4387 0.31159 -1.96863
SER_2257 -4.3742 0.23455 4.7554 -0.03581 0 0.07048 2.43182 -2.15378 -0.01234 -0.14758 -1.88629 -0.78685 0 0 -0.47382 0 0 0.03237 -0.01122 0.34528 0.036 0 -0.55429 1.74875 -0.77834 -0.37652 0.37908 -1.55731
GLN_2258 -5.81848 0.2724 4.82014 -0.3466 0.05161 0.21957 2.27772 -2.27956 -0.00895 -0.11471 -2.21065 -0.28462 0 0 -0.59183 0 0 0.0124 -0.01367 0.02899 0 2.99153 0.08689 0 -0.18838 0.07354 0.45177 -0.57089
GLY_2259 -3.9106 0.41958 2.69858 -5e-05 0 0 0.90104 -1.70935 -0.00964 -0.0923 0.10686 -0.3594 0 0 0 0 0 0.07311 0.07964 0 0 0 0.87069 0 0.83697 0.63078 0.42485 0.96077
PHE_2260 -6.66599 0.31583 2.41871 -0.55145 0.04189 0.30995 0.80162 -1.81948 -0.00061 -0.0121 -0.57725 0.0889 0 0 -0.59183 0 0 0.00854 0.07568 0.00697 0 1.95925 -0.236 0 1.0402 0.25635 0.45555 -2.67525
ALA_2261 -4.83933 0.77662 2.17846 -0.02475 9e-05 0 1.54457 -1.70609 -0 -0 -0.96087 -0.15654 0 0 -0.59669 0 0 0.01962 0.04901 0 0 0 -0.16225 0 1.8394 -0.54159 0.99808 -1.58226
PRO_2262 -6.92348 1.03628 3.69723 -0.12278 0.00231 0.09068 1.81852 -1.76947 -0.01006 -0.10298 -2.16224 0.22573 0 0 0 0 0 0.01029 -0.08965 0.04807 0.13135 0 -0.91168 0 -2.4119 -0.76107 1.03473 -7.17014
HIS_D_2263 -7.01911 0.39364 6.33259 -0.79796 0.0366 1.06326 3.35335 -3.2447 -0.0078 -0.04028 -3.46893 -0.43576 0 0 -0.59669 0 0 0.00508 0.24164 0.01789 0 1.7015 -0.28545 0 -0.45461 -0.36306 0.54711 -3.02168
TYR_2264 -10.5158 1.52652 5.1181 -0.87024 0.10276 0.51099 2.22952 -3.23301 -0.00344 -0.0408 -2.68162 -0.29072 0 0 -0.83897 0 0 0.00495 0.02383 0.01476 0 3.10481 -0.38834 0.00078 1.2797 -0.12457 1.0647 -4.00613
ASP_2265 -4.88787 0.24859 5.27655 -0.10455 0.00281 0.30023 2.58253 -2.45165 -0.04289 -0.24638 -2.57288 -0.3705 0 0 0 -0.70303 0 0.04855 0.07135 4e-05 0 2.77549 0.25393 0 -2.3716 -0.01521 0.94599 -1.2605
ASP_2266 -5.36495 0.45246 5.60223 -0.23869 0.06891 0.80245 0.94421 -2.43183 -0.05859 -0.41859 -2.11381 -3.49043 0 0 0 -0.90938 0 0.02137 -0.06935 0.16664 0 3.23276 -0.36409 0 -2.3716 -0.30169 0.41253 -6.42942
ILE_2267 -8.35796 0.96619 4.72251 -0.72472 0.68893 0.30821 1.3357 -2.92207 -0.00238 -0.01606 -0.45714 -0.29092 0 0 0 0 0 0.00281 -0.01852 0.37472 0.82594 0 -0.27631 0 0.73287 -0.44615 0.62505 -2.92929
GLU_2268 -8.28416 0.57006 9.21283 -0.46941 0.14908 0.89999 5.07225 -3.96265 -0.02633 -0.17126 -6.93374 -0.70089 0 0 -0.71295 -0.73822 0 0.00983 0.10629 0.17089 0 3.82484 0.14443 0 -2.7348 -0.03904 0.83282 -3.78015
ALA_2269 -4.97158 0.4331 2.40481 -0.0261 0.00106 0 2.58498 -2.13497 -0 -0 -2.35494 -0.33457 0 0 0 0 0 0.00296 0.19423 0 0 0 0.43335 0 1.8394 0.2738 0.78676 -0.86772
PHE_2270 -9.50826 0.75206 1.47584 -0.54018 0.02854 0.27572 2.63808 -2.27103 -0.01687 -0.05834 -2.46149 -0.06912 0 0 0 0 0 0.01078 -0.07778 0.03384 0 2.29244 -0.19403 0 1.0402 0.39951 0.54002 -5.71007
VAL_2271 -7.9232 1.01126 2.61215 -0.29687 0.24591 0.07186 2.73789 -2.54855 -0.00036 -0.00863 -2.84131 -0.30888 0 0 0 0 0 0.0096 -0.03493 0.06413 0.14368 0 -0.39968 0 1.9342 0.02462 0.42689 -5.08023
LEU_2272 -9.87848 1.24878 2.0706 -0.54236 0.50506 0.15006 3.01263 -2.52212 -0.00125 -0.00706 -2.80072 0.00648 0 0 0 0 0 0.00372 -0.06661 0.09167 2.18985 0 -0.28677 0 0.18072 -0.0347 0.69257 -5.98795
GLN_2273 -9.95401 0.51135 8.52652 -0.62574 0.05172 0.4106 3.01388 -4.08385 -0.03296 -0.26024 -4.33251 -0.37283 0 0 0 -0.52001 0 0.0079 0.00991 0.0268 0 2.75215 0.1194 0 -0.18838 0.07227 0.77243 -4.09559
LEU_2274 -8.15909 0.76208 3.01085 -0.48022 0.20093 0.1078 1.49306 -2.17686 -0.00609 -0.0344 -0.83311 0.17748 0 0 0 0 0 0.01727 -0.00692 0.08859 0.63046 0 -0.22405 0 0.18072 0.24385 0.4976 -4.51005
GLU_2275 -6.21236 0.4119 7.44188 -0.16791 0.01681 0.2335 4.14673 -3.1516 -0.01207 -0.06914 -5.43247 -0.51579 0 0 -0.82187 -0.43832 0 0.02865 -0.00105 0.01752 0 3.61506 -0.08468 0 -2.7348 0.23654 0.3813 -3.11218
GLY_2276 -3.38814 0.37326 2.78692 -0.00024 0 0 0.99198 -1.43794 -0 -0 -1.19641 -0.20433 0 0 0 0 0 0.01951 -0.08441 0 0 0 -1.49848 0 0.83697 -0.01149 0.29723 -2.51557
ARG_2277 -6.83742 0.60509 4.93321 -0.74611 0.12516 0.49896 2.29372 -2.42909 -0 -0 -2.15833 0.07711 0 0 0 -0.78514 0 0.01031 -0.00578 0.20393 2.84562 0 -0.22801 0 -1.2888 -0.07541 0.33344 -2.62756
LYS_2278 -8.95232 1.06541 8.73948 -0.46697 0.2085 0.20939 3.52808 -3.72924 -0 -0 -2.9169 0.09885 0 0 0 -0.78619 0 0.01373 -0.01989 0.17013 2.84933 0 -0.0686 0 -1.5107 -0.00702 0.59465 -0.98027
LEU_2279 -7.29955 0.81427 4.35306 -0.60534 0.15554 0.17152 2.7246 -2.73203 -0 -0 -2.74373 0.21413 0 0 0 0 0 0.00799 -0.07435 0.12808 0.56521 0 -0.3 0 0.18072 0.00623 0.58357 -3.85009
TRP_2280 -11.669 1.09995 3.5142 -0.82942 0.07181 0.24503 2.85263 -3.30498 -0.01055 -0.11874 -3.14065 -0.21061 0 0 0 0 0 0.00331 0.17275 0.73277 0 1.72469 -0.27118 0 1.6906 0.07256 0.59099 -6.78383
ARG_2281 -8.16708 0.59817 6.70321 -0.61712 0.11424 0.40372 3.93197 -2.9915 -0 -0 -4.80875 -0.1618 0 0 0 -1.35746 0 0.01425 -0.02065 0.0761 2.54402 0 -0.08766 0 -1.2888 0.14652 0.6072 -4.36144
VAL_2282 -7.72734 0.60359 2.0895 -0.25219 0.11942 0.04959 2.81024 -2.29263 -0 -0 -3.70881 -0.27033 0 0 0 0 0 0.01663 0.00725 0.01692 0.33348 0 -0.79939 0 1.9342 -0.19476 0.44426 -6.82035
TYR_2283 -11.0504 0.96617 4.21885 -0.63086 0.18232 0.36791 3.33884 -3.03862 -0.01073 -0.15373 -2.87947 -0.169 0 0 0 0 0 0.00567 0.00446 0.22192 0 2.08282 -0.2532 5e-05 1.2797 -0.36066 0.56009 -5.31789
ARG_2284 -6.07541 0.84375 3.51532 -0.99999 0.25521 0.80799 1.04849 -1.98431 -0.00343 -0.04055 -0.80815 0.50122 0 0 0 0 0 0.02603 0.05171 0.11153 4.14953 0 0.05582 0 -1.2888 -0.32361 1.19139 1.03374
PRO_2285 -5.82992 0.60123 3.61132 -0.13164 0.00194 0.09737 0.74824 -1.43013 -0 -0 -0.82264 0.19081 0 0 0 0 0 0.03413 0.10838 0.0163 0.09395 0 -1.03913 0 -2.4119 -0.45421 1.27733 -5.33858
ARG_2286 -6.40293 0.58926 5.8223 -0.76258 0.18656 0.51987 3.12478 -2.76183 -0 -0 -3.94427 0.69424 0 0 -1.25429 -1.63369 0 0.16072 -0.03676 0.35558 1.81217 0 -0.11089 0 -1.2888 -0.35033 0.76462 -4.51627
VAL_2287 -6.42231 1.82241 4.06349 -0.31063 0.24632 0.06428 2.20486 -2.37118 -0 -0 -1.0481 -0.50592 0 0 0 0 0 0.13449 -0.005 0.0351 0.17196 0 -0.3972 0 1.9342 -0.25756 1.29098 0.65022
PRO_2288 -7.69864 2.31511 2.53912 -0.09313 0.00196 0.05598 1.75513 -1.42166 -0.01751 -0.14967 -0.46361 0.73082 0 0 -0.48699 0 0 0.20715 -0.18768 0.16339 0.63721 0 -0.60622 0 -2.4119 -0.27812 1.627 -3.78227
THR_2289 -4.95534 0.69681 2.55911 -0.14426 0.11419 0.09695 1.28408 -1.76717 -0.01235 -0.12129 -0.07453 -1.22092 0 0 0 0 0 0.29887 0.77665 0.05593 0.05517 0 -0.17595 2.24291 -1.0874 0.18047 1.00144 -0.19665
GLU_2290 -7.94476 0.90847 8.45025 -0.18661 0.01377 0.23115 4.47773 -3.87209 -0.00903 -0.05979 -6.03926 -0.52815 0 0 -0.53363 -1.63369 0 0.10643 0.20777 0.61109 0 2.93567 0.00119 0 -2.7348 0.5628 1.08137 -3.95414
GLU_2291 -6.66769 0.65637 7.43728 -0.46342 0.06513 0.64125 2.44002 -3.17182 -0.03438 -0.26934 -3.38641 -0.9312 0 0 -1.16311 0 0 0.04928 -0.07093 0.17574 0 3.63173 0.00298 0 -2.7348 0.33091 0.97826 -2.48414
LEU_2292 -9.13615 0.78501 4.90658 -0.52594 0.35087 0.15724 2.15635 -2.9071 -0.02306 -0.11309 -1.03096 -0.01027 0 0 -0.14577 0 0 0.01933 -0.04114 0.01563 0.30491 0 0.59184 0 0.18072 0.27914 0.62726 -3.55859
ALA_2293 -5.04902 0.41377 3.61896 -0.02573 0.00029 0 1.60193 -2.32689 -0.0382 -0.26629 -0.39972 -0.20904 0 0 0 0 0 0.02989 -0.06334 0 0 0 -0.07733 0 1.8394 0.2307 0.57955 -0.14108
LEU_2294 -5.07568 0.24707 1.85881 -0.67702 0.27323 0.26962 0.75136 -1.24991 -0.01825 -0.14178 0.21907 0.06939 0 0 0 0 0 0.12283 -0.04911 0.3185 1.35418 0 -0.29835 0 0.18072 -0.12795 0.39039 -1.58289
THR_2295 -3.2232 0.45464 2.58462 -0.11483 0.08656 0.07946 0.90374 -1.44351 -0 -0 -0.59989 -0.53655 0 0 0 0 0 0.04938 -0.00287 0.05213 0.10255 0 -0.63549 2.25918 -1.0874 -0.31301 0.33288 -1.05161
SER_2296 -2.88153 0.1176 2.40848 -0.02716 0 0.06256 0.59286 -1.15423 -0 -0 -1.30476 -0.48915 0 0 0 0 0 0.00809 0.01978 0.03079 0.19154 0 -0.40275 0.60849 -0.77834 -0.50252 0.1635 -3.33676
SER_2297 -4.70546 1.14426 4.21559 -0.03771 0.00363 0.07269 2.22075 -1.93436 -0.00452 -0.07475 -2.27936 -0.2969 0 0 -1.49507 0 0 0.01313 1.10175 0.25319 0.27064 0 -0.30386 1.73869 -0.77834 -0.2481 1.11437 -0.00973
PRO_2298 -2.54179 0.47078 2.26667 -0.1325 0 0.09714 1.06635 -1.0167 -0.00898 -0.06903 -0.9594 0.30672 0 0 -0.65609 0 0 0.02962 0.03019 0.00575 0.69283 0 -0.95601 0 -2.4119 0.25163 1.43575 -2.09898
ASN_2299 -3.30862 0.19746 2.02173 -0.19818 0.00656 0.30561 0.67976 -1.1515 -0 -0 -1.20243 -0.44225 0 0 0 -0.91757 0 0.01764 -0.06016 0.02848 0 2.55941 -0.06647 0 -0.93687 0.20299 0.55439 -1.71001
PHE_2300 -8.44988 0.67563 3.18646 -0.60467 0.06846 0.30282 2.00196 -2.27808 -0 -0 -2.12795 0.31797 0 0 0 0 0 0.02145 0.04617 0.07934 0 2.48908 -0.33518 0 1.0402 -0.07931 0.44004 -3.20549
SER_2301 -3.61941 0.24396 5.30198 -0.03842 1e-05 0.06753 2.37244 -2.23031 -0.00326 -0.04415 -3.68211 -0.22732 0 0 -0.99991 -0.30582 0 0.37706 -0.00112 0.01619 0.25731 0 -0.32764 1.80789 -0.77834 -0.2288 0.6715 -1.37075
GLN_2302 -3.45222 0.25541 3.9305 -0.5378 0.30869 0.55096 2.05292 -1.78174 -0.02876 -0.36023 -1.27712 -0.4692 0 0 0 -2.26123 0 0.07937 -0.07682 0.00423 0 3.85579 -0.2602 0 -0.18838 -0.35379 0.7221 0.71249
ASP_2303 -1.88798 0.18217 2.74301 -0.12097 0.01673 0.37603 0.64303 -1.23505 -0 -0 -0.12057 -0.35486 0 0 0 0 0 0.06243 -0.05608 0.00388 0 2.04632 -0.11776 0 -2.3716 -0.3784 0.37739 -0.19227
ASP_2304 -4.82476 0.52675 6.29751 -0.11335 0.00912 0.35007 2.9062 -2.65594 -0 -0 -5.63628 -0.34235 0 0 -1.72056 -0.30582 0 0.00562 -0.04353 0.01064 0 2.39519 -0.22713 0 -2.3716 -0.40372 0.23401 -5.90992
LEU_2305 -6.2704 0.73906 1.56902 -0.49352 0.28944 0.09849 1.42176 -1.52058 -2e-05 -6e-05 -0.32446 0.17691 0 0 0 0 0 0.00868 0.01556 0.26458 0.5385 0 -0.29516 0 0.18072 -0.36497 0.34608 -3.62037
GLY_2306 -1.79071 0.20886 1.72717 -0.00032 0 0 0.49778 -0.84539 -0 -0 -0.83965 -0.16074 0 0 0 0 0 0.01568 -0.02856 0 0 0 -1.15642 0 0.83697 -0.02235 0.25174 -1.30594
GLU_2307 -2.06772 0.24848 1.95847 -0.50014 0.27675 1.62441 0.24259 -0.9495 -0.00343 -0.04055 -1.29015 -2.4701 0 0 0 0 0 0.04349 -0.01987 0.01711 0 4.48986 -0.03641 0 -2.7348 -0.22844 0.74219 -0.69777
PRO_2308 -4.97797 0.45834 2.02233 -0.19505 0.00259 0.13861 0.37174 -1.04013 -0 -0 0.16524 0.05737 0 0 0 0 0 0.02346 0.0319 0.00447 0.4247 0 -0.93616 0 -2.4119 -0.52909 0.82919 -5.56038
VAL_2309 -4.72148 0.70888 1.6365 -0.26189 0.09773 0.04329 1.2564 -1.59107 -0 -0 -0.58658 0.16661 0 0 0 0 0 0.024 -0.04755 0.00309 0.81286 0 -0.15139 0 1.9342 -0.13947 0.65233 -0.16353
LEU_2310 -6.10838 0.7562 2.56811 -0.59459 0.17768 0.14744 2.05098 -1.90185 -0 -0 -1.46998 0.25753 0 0 0 0 0 0.00792 0.25712 0.05325 0.89212 0 -0.1093 0 0.18072 0.18764 0.68176 -1.96563
GLN_2311 -3.99279 0.31942 2.2091 -0.36647 0.03272 0.22836 0.78544 -1.1497 -0.00233 -0.01711 -1.38424 -0.30686 0 0 0 -0.62009 0 0.00759 0.0488 0.02714 0 3.76375 0.14695 0 -0.18838 0.37135 0.41575 0.32841
THR_2312 -5.80643 0.34493 3.04603 -0.2304 0.27004 0.09849 2.54616 -2.16137 -0.02057 -0.13547 -2.12518 -1.41238 0 0 0 0 0 0.00953 0.07379 0.00366 0.29315 0 0.09368 2.35367 -1.0874 0.31585 0.49607 -3.03415
VAL_2313 -5.22409 0.51416 1.32849 -0.27294 0.14686 0.05666 0.56845 -1.5602 -0.0002 -0.00056 0.30998 -0.1889 0 0 0 0 0 0.03946 -0.04348 0.00196 0.19142 0 -0.60885 0 1.9342 -0.14049 0.42393 -2.52413
LEU_2314 -8.26139 0.58169 3.24904 -0.47253 0.15483 0.09538 2.38893 -2.26036 -0.0022 -0.00615 -2.47149 0.16769 0 0 0 0 0 0.01101 -0.03416 0.11192 0.63028 0 -0.34797 0 0.18072 -0.35228 0.43488 -6.20217
GLU_2315 -5.09343 0.72556 6.01297 -0.19512 0.04833 0.28895 2.06476 -2.40025 -0.03462 -0.27255 -3.42275 -0.44934 0 0 -0.88254 0 0 0.00197 0.28267 0.0038 0 2.95086 0.1714 0 -2.7348 0.00252 1.29355 -1.63807
PRO_2316 -5.6169 0.91906 3.57511 -0.13411 0.00222 0.09518 1.15561 -1.60137 -0.02746 -0.1511 -0.93338 0.20319 0 0 0 0 0 0.00368 -0.11515 0.02052 0.11058 0 -0.9195 0 -2.4119 -0.15615 1.25146 -4.73039
GLY_2317 -4.29357 0.16895 3.77118 -9e-05 0 0 1.74379 -1.9829 -0.01642 -0.08978 -2.29801 -0.38125 0 0 -0.41296 0 0 0.01414 -0.05363 0 0 0 -1.47279 0 0.83697 -0.03151 0.27298 -4.22492
ASP_2318 -6.51346 0.2701 8.68132 -0.09684 0.00545 0.2574 4.83951 -3.6941 -0.02034 -0.12517 -7.67623 -0.34111 0 0 -1.56467 0 0 0.00761 -0.03272 0.04668 0 2.00852 0.06099 0 -2.3716 -0.00554 0.29582 -5.96839
LEU_2319 -8.15947 1 3.12529 -0.61805 0.19209 0.16855 2.74593 -2.59627 -0.00886 -0.0296 -2.70657 0.25484 0 0 0 0 0 0.00484 0.06429 0.10421 0.76028 0 -0.15852 0 0.18072 -0.20517 0.50218 -5.37928
LEU_2320 -8.7968 0.92038 1.75446 -0.62979 0.22047 0.18198 2.56628 -2.34592 -0.01369 -0.05379 -2.60906 0.21688 0 0 0 0 0 0.00469 -0.05281 0.28303 0.74852 0 -0.26482 0 0.18072 0.15444 0.53355 -7.00127
TYR_2321 -11.995 1.04813 5.17034 -0.90658 0.08833 0.20392 4.55212 -3.664 -0.02332 -0.14447 -5.19434 -0.45156 0 0 -0.82778 -0.35618 0 0.00641 0.46642 0.43185 0 2.877 -0.18394 0.22631 1.2797 -0.03386 0.63074 -6.79972
PHE_2322 -9.26872 1.11406 1.90716 -1.03128 0.11725 0.76204 2.13571 -2.3742 -0.01124 -0.05004 -2.15394 -0.16341 0 0 0 0 0 0.00394 -0.00176 0.5491 0 1.92991 -0.10338 0 1.0402 0.71942 1.22676 -3.65241
PRO_2323 -8.11447 1.29794 4.36538 -0.113 0.00021 0.08336 1.95722 -1.98857 -0.01118 -0.07618 -2.10963 0.32758 0 0 0 0 0 0.0134 0.07501 0.01228 0.28774 0 -1.12752 0 -2.4119 0.514 1.40426 -5.61407
ARG_2324 -11.3936 0.97546 11.7251 -0.98555 0.23084 0.83176 5.18048 -5.20234 -0.04156 -0.2858 -6.30198 0.57223 0 0 -1.40246 -1.5413 0 0.02397 0.07291 0.2744 2.92588 0 0.04804 0 -1.2888 -0.54465 1.4173 -4.70966
GLY_2325 -4.61673 0.1988 3.36577 -6e-05 0 0 1.24757 -1.9479 -0 -0 -0.64953 -0.39658 0 0 0 0 0 0.0249 0.01233 0 0 0 -1.51348 0 0.83697 -0.58977 0.98863 -3.03909
PHE_2326 -9.80607 0.899 3.70328 -0.51331 0.11272 0.18895 2.24546 -2.57425 -0.02884 -0.13475 -2.38184 0.02168 0 0 0 0 0 0.00829 0.1295 0.4593 0 3.24259 -0.20168 0 1.0402 -0.55722 0.39339 -3.75361
ILE_2327 -9.42828 1.36461 3.04632 -0.46078 0.31822 0.08839 2.33211 -2.62634 -0 -0 -2.73398 0.19829 0 0 0 0 0 0.00916 -0.08254 0.02026 0.61436 0 -0.53487 0 0.73287 -0.34028 0.71417 -6.76832
HIS_2328 -7.8486 0.85575 5.90209 -0.87102 0.05134 1.13959 3.29129 -3.19941 -7e-05 -0.00022 -3.94791 -0.51401 0 0 0 -0.70303 0 0.00812 0.01766 0.01767 0 2.13144 -0.29136 0 -0.45461 -0.24228 0.82021 -3.83735
GLN_2329 -6.84909 0.39835 5.89722 -0.45999 0.09843 0.37076 3.5523 -2.64654 -0 -0 -3.52299 -0.82106 0 0 0 -2.26123 0 0.05422 -0.00352 0.01798 0 3.3306 0.04781 0 -0.18838 -0.01231 0.59189 -2.40557
ALA_2330 -4.02371 0.87468 0.89368 -0.02177 0 0 0.92536 -1.16354 -0.00061 -0.0121 -1.26319 -0.43876 0 0 0 0 0 0.00895 0.10177 0 0 0 -0.51287 0 1.8394 0.0766 0.33839 -2.37773
GLU_2331 -5.13964 0.12562 5.40579 -0.36683 0.09258 0.50181 2.98966 -2.29238 -0.02053 -0.16065 -4.09487 -0.56588 0 0 0 -0.73737 0 0.01035 0.0046 0.00138 0 3.91033 -0.04302 0 -2.7348 -0.00529 0.25919 -2.85995
CYS_2332 -7.2389 0.50412 4.47372 -0.03752 0 0.0133 2.17243 -2.11426 -0.02995 -0.33706 -2.23287 -0.10719 0 0 0 0 0 0.03385 0.02198 0.20732 0.19062 0 0.09743 0 3.6196 -0.17963 0.42666 -0.51634
GLN_2333 -5.37931 0.29075 4.79099 -0.23861 0.03011 0.17367 2.34024 -2.34006 -0.01056 -0.12131 -3.25554 -0.25166 0 0 0 -0.78514 0 0.02341 0.00782 0.02232 0 2.86053 0.00414 0 -0.18838 -0.24507 0.41233 -1.85933
ASP_2334 -1.88256 0.10125 2.26708 -0.18921 0.09502 0.59958 0.63581 -1.07627 -0.01056 -0.12131 0.60727 -1.63983 0 0 0 0 0 0.0959 -0.06871 0.08347 0 2.43569 -0.67919 0 -2.3716 -0.06124 0.31119 -0.86821
GLY_2335 -1.91247 0.19546 2.1379 -5e-05 0 0 0.56801 -1.06682 -0.01192 -0.04462 0.31365 -0.39686 0 0 0 0 0 0.00778 -0.16518 0 0 0 -1.4391 0 0.83697 -0.56032 0.35522 -1.18235
VAL_2336 -6.63431 1.07408 4.15783 -0.28478 0.23626 0.06244 2.3003 -2.5679 -0.03401 -0.18073 -0.90852 -0.389 0 0 0 0 0 0.01598 0.01382 0.08762 0.207 0 -0.73235 0 1.9342 -0.75262 0.39361 -2.00109
HIS_2337 -7.41511 0.70299 5.24849 -0.93987 0.1557 1.25376 2.47929 -2.81964 -0.01789 -0.07936 -2.86948 -0.51759 0 0 -1.04398 0 0 0.02336 0.12385 0.25887 0 1.24736 0.13932 0 -0.45461 -0.03555 0.4848 -4.0753
SER_2338 -6.26855 0.60288 6.67946 -0.02789 0 0.05095 3.51676 -3.00842 -0.01171 -0.13209 -2.67495 -1.09057 0 0 0 -0.52001 0 0.03228 -0.02862 0.01548 0.3378 0 -0.32802 0.61724 -0.77834 0.25728 0.54034 -2.21871
LEU_2339 -9.35942 1.05643 4.67526 -0.60602 0.15912 0.17056 3.71578 -3.16632 -0.00125 -0.00706 -3.6235 0.23294 0 0 0 0 0 0.00878 0.15979 0.0613 0.77801 0 -0.12681 0 0.18072 0.1524 0.67226 -4.86703
HIS_2340 -9.23969 0.98933 7.3239 -0.62985 0.0093 0.79547 4.01904 -3.86179 -0.00172 -0.01733 -4.12728 -0.21434 0 0 0 -0.78619 0 0.10009 0.02826 0.23212 0 2.50495 -0.27388 0 -0.45461 -0.07826 1.02973 -2.65275
LEU_2341 -8.95195 0.99758 2.56474 -0.52839 0.09543 0.1191 2.62081 -2.50787 -0.00612 -0.01921 -2.31972 0.18459 0 0 0 0 0 0.02029 -0.01316 0.02635 0.73313 0 -0.28076 0 0.18072 -0.13964 0.99216 -6.23192
THR_2342 -6.49924 0.7643 4.72233 -0.16807 0.07658 0.06209 2.96896 -2.78531 -0.00117 -0.00411 -2.82206 -0.28619 0 0 0 0 0 0.00503 -0.00979 0.00342 0.13522 0 -0.11843 2.31448 -1.0874 0.0256 0.5204 -2.18337
LEU_2343 -8.28402 1.22614 1.70146 -0.52612 0.25586 0.13317 2.92012 -2.15533 -0.00612 -0.01921 -2.36407 0.09645 0 0 0 0 0 0.0285 0.06161 0.9022 0.70345 0 -0.36752 0 0.18072 -0.07299 0.82465 -4.76107
SER_2344 -4.36324 0.44252 3.91137 -0.0297 0.00223 0.02518 2.32727 -2.06405 -0.00855 -0.05698 -2.48605 0.25501 0 0 0 0 0 0.04558 0.04535 0.0008 0.67744 0 0.28369 0.63771 -0.77834 0.06297 0.91103 -0.15877
THR_2345 -6.7501 0.58991 4.49483 -0.1787 0.07817 0.06316 2.86266 -2.52234 -0.01026 -0.08488 -3.94976 -1.0172 0 0 -0.55246 0 0 0.01085 0.0454 0.00418 0.73861 0 -0.375 2.31011 -1.0874 0.28237 1.18149 -3.86636
TYR_2346 -8.2263 0.98202 3.60329 -0.65739 0.08026 0.37512 2.51856 -2.27499 -0.01399 -0.19133 -1.69913 -0.37663 0 0 -0.87381 0 0 0.01891 -0.09777 0.01196 0 1.92305 0.18039 0.1665 1.2797 0.13351 1.16248 -1.97558
GLN_2347 -3.57725 0.44316 3.32407 -0.35475 0.04508 0.21309 0.72086 -1.53775 -0.00736 -0.04025 -1.11485 -0.16556 0 0 0 -0.90938 0 0.0062 -0.05498 0.10678 0 2.91107 0.10846 0 -0.18838 0.02307 0.4011 0.35244
ARG_2348 -4.55492 0.23781 4.56193 -1.07132 0.31668 0.6592 1.70545 -1.95787 -0.05614 -0.44501 -2.69076 0.18511 0 0 0 -1.05516 0 0.01596 -0.04722 0.10076 2.48047 0 -0.1832 0 -1.2888 -0.05013 0.46685 -2.67031
ASN_2349 -4.86904 0.22325 4.65838 -0.35779 0.07441 0.73297 1.44625 -2.25615 -0.02739 -0.24964 -1.40181 -0.73328 0 0 0 0 0 0.01614 0.12914 0.02007 0 2.12109 -0.70009 0 -0.93687 0.2142 0.44636 -1.44979
THR_2350 -7.93567 0.54877 7.10447 -0.11988 0.06475 0.07503 3.64187 -3.71669 -0 -0 -4.97713 -0.31689 0 0 -1.05281 -0.34438 0 0.00796 -0.0219 0.01315 0.0823 0 -0.56785 4.11008 -1.0874 0.18799 0.34952 -3.95471
TRP_2351 -11.065 1.25587 3.98748 -0.93479 0.02929 0.32726 2.90101 -3.16328 -0 -0 -2.63296 -0.39233 0 0 0 0 0 0.00588 0.1469 0.1343 0 2.19103 -0.00371 0 1.6906 -0.2074 0.47557 -5.2543
GLY_2352 -4.99298 0.4811 4.41666 -5e-05 0 0 2.17377 -2.34466 -0 -0 -2.37171 -0.40645 0 0 0 0 0 0.00954 -0.08691 0 0 0 0.51759 0 0.83697 -0.08547 0.44896 -1.40365
ASP_2353 -6.39136 0.25966 9.83509 -0.09705 0 0.28028 4.6962 -4.15696 -0 -0 -7.25751 -0.64011 0 0 -1.05281 -1.39954 0 0.02434 0.13356 0.02168 0 2.37543 -0.20351 0 -2.3716 -0.06927 0.49494 -5.51852
PHE_2354 -10.6681 1.62231 2.31543 -0.86068 0.04637 0.29334 2.98983 -2.76297 -0 -0 -2.30153 -0.07424 0 0 0 0 0 0.00894 0.03549 0.38569 0 1.99239 -0.28018 0 1.0402 -0.16568 0.59427 -5.7891
LEU_2355 -10.2699 1.50352 3.72098 -0.53504 0.24326 0.13052 2.81676 -3.15878 -0 -0 -1.98222 0.27402 0 0 0 0 0 0.04829 -0.00172 0.11733 0.3934 0 -0.26046 0 0.18072 -0.18723 1.08756 -5.87895
GLU_2356 -4.45982 0.43875 4.50652 -0.33787 0.07566 0.39837 1.72645 -2.18795 -0.02251 -0.16322 -1.2624 -0.64929 0 0 0 0 0 0.03216 0.12507 0.01322 0 3.16969 -0.16199 0 -2.7348 -0.3467 1.01111 -0.82956
ALA_2357 -4.77124 0.47068 3.04785 -0.02118 0 0 1.90361 -2.13216 -0 -0 -0.95237 -0.3267 0 0 0 0 0 0.01835 0.04064 0 0 0 -0.11428 0 1.8394 -0.30739 0.44325 -0.86153
ILE_2358 -10.7928 1.44334 2.25639 -0.70935 0.75731 0.17533 2.72676 -2.71919 -0 -0 -2.74542 0.28732 0 0 0 0 0 0.02597 0.51188 0.81904 0.56452 0 -0.39519 0 0.73287 -0.10152 1.11432 -6.04842
LEU_2359 -9.32743 2.46476 2.60999 -0.61958 0.5706 0.16816 2.61033 -2.60744 -0 -0 -2.05441 0.37344 0 0 0 0 0 0.04941 0.05794 0.12105 0.6168 0 -0.22305 0 0.18072 1.22753 3.60244 -0.17873
PRO_2360 -4.74053 0.7434 3.60114 -0.08739 9e-05 0.05482 1.42102 -1.54815 -0 -0 -1.46578 0.75625 0 0 0 0 0 0.01431 0.13094 0.01513 0.37154 0 0.42273 0 -2.4119 1.2039 3.00519 1.48669
LEU_2361 -6.09059 0.64274 4.54184 -0.47211 0.17552 0.10146 2.46921 -2.4424 -0 -0 -1.3878 0.21955 0 0 0 0 0 0.0074 0.02351 0.07468 0.56384 0 -0.20753 0 0.18072 -0.03785 0.48788 -1.14995
ALA_2362 -7.20129 0.35835 3.55401 -0.02222 0 0 3.17343 -3.09921 -0 -0 -2.69319 -0.36231 0 0 0 0 0 0.00436 0.01748 0 0 0 -0.27807 0 1.8394 -0.26641 0.31708 -4.65857
VAL_2363 -8.7558 1.27771 3.46768 -0.33482 0.33349 0.07751 3.01791 -3.06074 -0 -0 -2.4408 -0.29761 0 0 0 0 0 0.01081 -0.06103 0.00064 0.10361 0 -0.343 0 1.9342 -0.29186 0.69627 -4.66584
GLN_2364 -6.04065 0.29893 6.1473 -0.7416 0.06177 0.74138 3.07787 -3.07028 -0 -0 -2.67395 -0.73192 0 0 0 -0.94374 0 0.01755 0.045 0.00401 0 3.09447 -0.08517 0 -0.18838 -0.16112 0.77099 -0.37754
ALA_2365 -5.54127 0.31145 4.89203 -0.02178 0 0 2.8926 -2.8994 -0.00175 -0.0255 -2.08812 -0.36359 0 0 0 0 0 0.00289 0.0123 0 0 0 -0.19302 0 1.8394 -0.28894 0.29 -1.18271
ALA_2366 -7.35129 0.8665 3.6417 -0.0214 0 0 3.18747 -3.10714 -0 -0 -2.73105 -0.3517 0 0 0 0 0 0.0202 0.02508 0 0 0 -0.17628 0 1.8394 -0.31868 0.352 -4.1252
MET_2367 -9.19965 0.82334 5.96502 -0.34733 0.0824 0.09267 2.64667 -3.12629 -0 -0 -2.41397 -0.0321 0 0 -0.54646 0 0 0.03259 -0.02791 0.03921 1.76133 0 0.04162 0 0.60916 -0.16023 0.37327 -3.38666
GLU_2368 -4.91585 0.28245 5.92001 -0.22688 0.03723 0.3359 2.43324 -2.56253 -0.01519 -0.1529 -2.06134 -0.61729 0 0 0 -0.94374 0 0.16329 0.03571 0.0081 0 3.13282 -0.32618 0 -2.7348 -0.27706 0.32637 -2.15865
GLU_2369 -7.41363 1.35134 6.11645 -0.22029 0.07833 0.35582 3.31429 -3.25279 -0.00591 -0.01996 -3.14819 -0.54571 0 0 0 -0.92972 0 0.16216 -0.05497 0.12521 0 2.89312 -0.16153 0 -2.7348 -0.21109 0.83337 -3.46851
ASN_2370 -9.34131 1.09781 7.49312 -0.32946 0.15659 0.61447 4.52928 -4.05887 -0 -0 -3.22149 -0.69043 0 0 -1.29061 0 0 0.04974 0.00208 0.08345 0 2.00665 -0.26296 0 -0.93687 0.15542 0.89041 -3.05298
VAL_2371 -8.60496 1.40936 4.18253 -0.39076 0.43019 0.09953 2.26465 -2.92756 -0.00591 -0.01996 -1.15078 -0.38225 0 0 0 0 0 0.04129 -0.17656 0.07242 0.70654 0 0.46793 0 1.9342 0.07116 0.70711 -1.27186
GLU_2372 -7.06479 0.78012 7.00383 -0.64 0.26066 1.18857 2.60285 -3.03665 -0.0193 -0.14599 -2.50407 -0.78259 0 0 -0.71582 -0.78759 0 0.02098 -0.09748 0.00031 0 4.04574 -0.32802 0 -2.7348 -0.34902 0.54339 -2.75967
PHE_2373 -10.7786 1.24689 3.18101 -0.59408 0.09582 0.30725 2.79624 -2.81877 -0 -0 -2.42835 0.08006 0 0 0 0 0 0.0326 -0.05318 0.00013 0 2.52451 0.03734 0 1.0402 -0.51464 0.34392 -5.50159
ARG_2374 -12.4547 0.94529 12.4496 -0.74393 0.09895 0.52204 6.0205 -5.81268 -5e-05 -0.00026 -6.36399 -0.07843 0 0 -2.77592 0 0 0.03057 -0.03554 0.24714 2.17969 0 -0.11467 0 -1.2888 -0.3835 0.76835 -6.79033
ARG_2375 -7.19013 0.52487 7.69021 -0.60685 0.08315 0.34301 3.07545 -3.43027 -0.03754 -0.28643 -3.80944 0.49633 0 0 0 -0.78759 0 0.01858 0.10796 0.10038 2.42878 0 -0.11748 0 -1.2888 -0.33478 0.69779 -2.32279
GLY_2376 -3.36088 0.22855 3.14862 -0.00019 0 0 1.32074 -1.63775 -0.01787 -0.16213 -1.91515 -0.22431 0 0 -1.06237 0 0 0.00714 -0.01837 0 0 0 0.41363 0 0.83697 -0.11425 0.40337 -2.15423
LEU_2377 -7.40343 0.79439 2.02295 -0.46896 0.23567 0.08347 1.07055 -1.94655 -0.01238 -0.09529 -1.09836 0.36158 0 0 0 0 0 0.01705 0.04833 0.02019 0.34387 0 -0.13729 0 0.18072 -0.25811 1.12039 -5.12121
PRO_2378 -4.34228 0.86261 3.2843 -0.1219 0.00534 0.08789 1.6089 -1.3659 -0.00241 -0.02858 -1.2212 0.23455 0 0 0 0 0 0.00199 -0.10982 0.00734 0.11564 0 -0.96529 0 -2.4119 -0.63308 1.08361 -3.91019
ARG_2379 -5.62912 0.28795 4.66322 -0.72233 0.11356 0.48773 1.51735 -2.10522 -0 -0 -0.07669 0.37681 0 0 0 0 0 0.01788 -0.08916 0.01425 1.85391 0 -0.12272 0 -1.2888 -0.60619 0.35762 -0.94995
ASP_2380 -4.6952 0.56895 6.24167 -0.2208 0.08339 0.74516 2.94259 -2.69547 -0.01127 -0.11868 -3.21459 -3.64357 0 0 0 0 0 0.00406 -0.03837 0.35323 0 2.61193 -0.40512 0 -2.3716 -0.62125 0.51756 -3.96739
PHE_2381 -8.6077 1.41764 3.57441 -0.81692 0.03507 0.19166 3.0037 -2.41361 -0.00937 -0.05011 -2.56814 -0.14608 0 0 0 0 0 0.02636 -0.01108 0.23213 0 1.83139 -0.45297 0 1.0402 -0.25277 1.05698 -2.9192
MET_2382 -6.35527 0.38069 3.16023 -0.36158 0.11713 0.0812 1.37163 -1.90349 -0.01048 -0.06648 -0.32054 -0.19961 0 0 -0.58009 0 0 0.07134 0.01578 0.04041 1.10854 0 0.11312 0 0.60916 0.03499 0.93314 -1.76018
ASP_2383 -4.66044 0.29779 5.82882 -0.114 0.01213 0.35629 2.41699 -2.66265 -1e-05 -4e-05 -4.59937 -0.27224 0 0 0 -1.16976 0 0.00868 -0.03817 0.02636 0 2.29438 -0.15458 0 -2.3716 -0.20638 0.3121 -4.69569
TYR_2384 -8.29622 0.59016 5.6356 -0.66861 0.05058 0.39239 1.51017 -2.74839 -0.04959 -0.42596 -1.26779 -0.0996 0 0 0 0 0 0.01277 0.00581 0.02342 0 2.04517 -0.31385 0.12549 1.2797 0.16003 0.26026 -1.77847
MET_2385 -8.45115 1.44229 3.05969 -0.57504 0.18283 0.12602 1.56824 -1.79226 -0.00937 -0.05011 -1.09405 0.28936 0 0 0 0 0 0.02332 -0.00042 0.93735 1.46548 0 -0.02692 0 0.60916 0.23962 0.50237 -1.55358
GLY_2386 -3.83967 0.32052 3.98568 -0.00048 0 0 1.88381 -2.07677 -0.00484 -0.06231 -2.4441 -0.18698 0 0 0 0 0 0.01983 0.0493 0 0 0 -1.53506 0 0.83697 0.17119 0.42937 -2.45353
ALA_2387 -3.38428 0.435 3.78535 -0.02249 0 0 2.39549 -2.02512 -0.02554 -0.09757 -2.23082 -0.35213 0 0 -0.95685 0 0 0.02774 -0.06909 0 0 0 -0.38747 0 1.8394 -0.03633 0.2876 -0.81713
GLN_2388 -6.60631 0.73819 5.44042 -0.43254 0.09071 0.35261 2.09922 -2.51637 -0.02025 -0.12697 -2.26214 -0.35424 0 0 -0.97103 -0.80855 0 0.03685 -0.06331 0.00964 0 3.90619 -0.0882 0 -0.18838 -0.45654 0.54731 -1.67368
HIS_D_2389 -7.9291 0.77396 7.97704 -0.41366 0.02276 0.54803 2.94365 -3.87965 -0.04789 -0.27319 -3.19972 -0.26913 0 0 0 -0.80855 0 0.01321 0.06156 0.00033 0 1.5646 -0.43627 0 -0.45461 -0.33157 0.56382 -3.57436
SER_2390 -3.34276 0.11815 4.63324 -0.02963 0.00014 0.04848 1.85141 -2.11162 -0.01975 -0.16041 -0.49769 -0.99886 0 0 0 0 0 0.00937 -0.01466 0.02853 0.18566 0 -0.06364 0.60341 -0.77834 -0.48096 0.41762 -0.60232
ASP_2391 -2.01998 0.16255 3.38889 -0.25711 0.11193 0.87082 0.87721 -1.49361 -0.01397 -0.1061 0.23142 -3.48883 0 0 0 0 0 0.01369 -0.05476 0.09156 0 2.73151 -0.3384 0 -2.3716 -0.6894 0.36093 -1.99326
SER_2392 -4.08581 0.23223 5.28466 -0.03025 0 0.05109 2.75514 -2.25568 -0.02208 -0.14011 -2.01381 -0.99412 0 0 -2.0009 0 0 0.04971 -0.02269 0.00757 0.87047 0 0.08978 0.6 -0.77834 -0.52156 0.25131 -2.67338
LYS_2393 -1.57571 0.08509 1.64093 -0.32885 0.05534 0.19424 0.64651 -0.69747 -0 -0 0.06424 -0.29276 0 0 0 0 0 0.48925 -0.05902 0.00027 1.79094 0 0.04111 0 -1.5107 -0.31624 0.15441 0.38159
ASP_2394 -4.71897 0.7907 6.66645 -0.19434 0.03473 0.59332 3.66895 -2.67487 -0.0158 -0.14997 -4.62822 -1.11998 0 0 -1.83447 0 0 0.04002 -0.08174 0.10473 0 2.99571 -0.24181 0 -2.3716 -0.42151 0.80493 -2.75373
PRO_2395 -3.41687 0.48922 3.23052 -0.07537 0 0.04632 1.63659 -1.44663 -0 -0 -1.08216 0.58188 0 0 0 0 0 0.02163 -0.22274 0.03833 0.3633 0 -0.69756 0 -2.4119 -0.27915 0.99247 -2.23213
ARG_2396 -5.36018 0.39316 5.65458 -0.78691 0.22405 0.4814 2.93394 -2.54501 -0 -0 -4.18694 0.14833 0 0 -0.92117 0 0 0.05362 -0.02734 0.04615 3.4624 0 -0.15669 0 -1.2888 -0.12561 0.45516 -1.54584
ARG_2397 -10.3816 0.70732 10.2108 -0.77469 0.0832 0.46912 4.85326 -4.49837 -0.00015 -0.00047 -5.72628 0.04858 0 0 -1.0876 -0.61019 0 0.03513 0.02774 0.70671 2.83102 0 -0.05326 0 -1.2888 -0.23446 0.87769 -3.80529
THR_2398 -5.21997 0.41969 5.39575 -0.19932 0.15263 0.07446 2.2331 -2.69749 -0 -0 -1.49742 -0.40208 0 0 0 0 0 0.04887 -0.00826 0.0009 0.05444 0 -0.01967 2.2648 -1.0874 -0.00049 0.79919 0.31174
ALA_2399 -4.80581 0.25745 5.05239 -0.0225 0 0 2.46348 -2.68243 -0.02086 -0.14659 -2.21063 -0.35962 0 0 0 0 0 0.01353 -0.01013 0 0 0 -0.27077 0 1.8394 -0.11704 0.29233 -0.7278
PHE_2400 -10.8212 1.82639 2.51724 -0.94189 0.2575 0.39414 2.73646 -2.62205 -0 -0 -2.38595 0.00814 0 0 0 0 0 0.00647 -0.01531 0.28959 0 2.28895 -0.30996 0 1.0402 -0.25412 0.39877 -5.5866
MET_2401 -8.56129 0.76354 6.30018 -0.33463 0.05518 0.09597 2.67785 -3.33365 -0 -0 -2.32654 -0.02057 0 0 0 0 0 0.00809 0.03626 0.00178 1.74915 0 -0.00208 0 0.60916 -0.05813 0.40602 -1.93373
GLU_2402 -6.27332 0.41655 7.17744 -0.21441 0.03341 0.30681 2.80769 -3.34295 -0.02086 -0.14659 -2.51585 -0.60534 0 0 0 0 0 0.01408 0.01509 0.07653 0 3.02529 -0.17835 0 -2.7348 -0.25177 0.29043 -2.12091
LYS_2403 -6.41054 0.41058 5.81093 -0.30719 0.02998 0.13923 2.75312 -2.83555 -0 -0 -2.4338 -0.01452 0 0 0 0 0 0.00502 0.02447 0.05145 1.71838 0 -0.01465 0 -1.5107 -0.45844 0.31408 -2.72815
VAL_2404 -8.5772 1.13869 2.79937 -0.31562 0.26935 0.0731 2.95864 -2.79871 -0 -0 -2.28857 -0.16124 0 0 0 0 0 0.00481 -0.06172 0.01285 0.04337 0 -0.33664 0 1.9342 -0.25081 0.46635 -5.08978
ARG_2405 -7.35894 0.4094 6.94289 -0.74604 0.10846 0.47312 2.57963 -3.39669 -0 -1e-05 -2.63652 0.34739 0 0 0 0 0 0.00407 0.02155 0.10578 1.44466 0 -0.1187 0 -1.2888 -0.23476 0.42524 -2.91826
VAL_2406 -5.75909 0.67825 5.293 -0.3176 0.27067 0.07179 2.87985 -2.86244 -0 -0 -2.43902 -0.1636 0 0 0 0 0 0.0228 -0.02448 0.00149 0.08455 0 -0.3378 0 1.9342 -0.26026 0.30167 -0.62604
LEU_2407 -9.40118 1.10968 4.18828 -0.4981 0.19168 0.12393 2.89729 -3.07464 -0 -0 -1.59322 0.21136 0 0 0 0 0 0.01721 0.19256 0.2066 0.28459 0 -0.28763 0 0.18072 -0.22783 0.50366 -4.97503
VAL_2408 -8.48702 1.03909 3.61766 -0.30427 0.20071 0.06997 2.97471 -3.12575 -0.00114 -0.00386 -1.91855 -0.11055 0 0 0 0 0 0.00467 -0.05081 0.02276 0.03638 0 -0.30342 0 1.9342 -0.19827 0.61629 -3.98718
ALA_2409 -4.4813 0.72841 3.52934 -0.02157 0 0 2.33559 -2.38256 -0.0168 -0.10229 -1.72408 -0.36009 0 0 0 0 0 0.03121 -0.02519 0 0 0 -0.33675 0 1.8394 -0.31124 0.53674 -0.76118
ARG_2410 -9.27631 1.16848 7.9564 -0.48595 0.06278 0.26728 3.41442 -3.85374 -0.01722 -0.14685 -2.04479 0.31169 0 0 0 0 0 0.00679 -0.09568 0.29544 2.11891 0 -0.13801 0 -1.2888 -0.5684 0.53214 -1.78145
LEU_2411 -9.97896 1.87015 2.5034 -0.55713 0.35186 0.15341 3.34222 -3.00495 -0 -0 -2.44714 0.21808 0 0 0 0 0 0.01861 -0.02721 0.02875 0.25027 0 -0.09689 0 0.18072 -0.40763 0.64405 -6.95839
GLY_2412 -4.13383 0.57823 3.58697 -5e-05 0 0 1.94615 -2.02321 -0.00114 -0.00386 -1.58193 -0.43157 0 0 0 0 0 0.08859 -0.12722 0 0 0 0.42193 0 0.83697 -0.04131 0.67085 -0.21442
HIS_2413 -3.99609 0.31094 3.30726 -0.44133 0.01376 0.52673 1.37118 -1.72559 -0.01653 -0.09714 -0.92073 -0.26383 0 0 0 0 0 0.01899 -0.03787 0.01799 0 2.20616 -0.08463 0 -0.45461 -0.13186 0.39777 0.00057
PHE_2414 -9.97359 1.7787 2.02019 -0.69175 0.06657 0.37939 2.1839 -2.68384 -0 -0 -1.72809 0.08877 0 0 0 0 0 0.03721 0.03288 0.04691 0 1.98196 -0.16154 0 1.0402 -0.34288 0.44137 -5.48365
ALA_2415 -4.17878 0.64224 1.15634 -0.0294 0.00605 0 1.61668 -1.57911 -0 -0 -1.40887 -0.36823 0 0 0 0 0 0.01837 -0.07801 0 0 0 0.43522 0 1.8394 0.36259 1.15997 -0.40555
PRO_2416 -5.64482 0.9246 2.69131 -0.19058 0.05729 0.13558 1.83592 -1.53798 -0.00155 -0.01364 -1.25595 -0.00201 0 0 0 0 0 0.01363 0.11073 0.04162 0.15325 0 -0.71556 0 -2.4119 0.76381 1.11775 -3.92847
VAL_2417 -7.42517 1.35927 1.20456 -0.32571 0.36184 0.07366 2.05973 -2.0376 -0 -0 -2.36565 -0.10845 0 0 0 0 0 0.0235 -0.03736 0.03087 0.18415 0 -0.11226 0 1.9342 0.23734 0.59673 -4.34634
ASP_2418 -5.96735 0.45321 7.32779 -0.11849 0.00368 0.36925 3.7773 -3.57706 -0.01341 -0.13632 -4.96615 -0.5807 0 0 -1.04006 -0.78125 0 0.07856 0.01879 0.11947 0 2.96299 -0.20275 0 -2.3716 -0.19743 0.5665 -4.27504
ALA_2419 -3.95723 0.38456 3.90343 -0.02211 0 0 2.14776 -2.17271 -0 -0 -1.37463 -0.36232 0 0 0 0 0 0.03839 0.03001 0 0 0 -0.1629 0 1.8394 -0.2961 0.36056 0.35611
VAL_2420 -9.50817 1.26728 3.79802 -0.32331 0.26128 0.07477 2.89391 -3.19834 -0.01176 -0.10923 -2.29862 -0.44652 0 0 0 0 0 0.02489 0.00092 0.00252 0.30621 0 -0.22973 0 1.9342 -0.24033 0.63911 -5.16291
ALA_2421 -6.72725 0.81319 3.88283 -0.02259 0 0 2.88869 -3.01134 -0.00155 -0.01364 -1.93283 -0.36862 0 0 0 0 0 0.06969 0.1924 0 0 0 -0.33577 0 1.8394 -0.34019 0.81151 -2.25607
ASP_2422 -7.49137 0.8124 9.25441 -0.11733 0.01125 0.36275 5.39531 -4.50001 -0 -0 -7.34741 -0.40351 0 0 -1.62619 0 0 0.12529 -0.02924 0.07738 0 1.7597 0.22182 0 -2.3716 -0.3776 0.96255 -5.2814
GLN_2423 -7.16543 0.43134 7.33525 -0.23584 0.01854 0.14548 3.33898 -3.58444 -0.01176 -0.10923 -2.87809 -0.4142 0 0 0 -0.57415 0 0.05778 -0.02841 0.00819 0 2.76247 -0.02981 0 -0.18838 -0.2171 1.07485 -0.26395
ARG_2424 -8.09255 0.53201 8.57157 -1.61171 0.46328 1.56489 4.26133 -3.98686 -0 -0 -5.40146 0.12776 0 0 0 -1.57912 0 0.01537 0.16887 0.0923 3.03905 0 -0.10712 0 -1.2888 -0.24987 1.02002 -2.46104
ALA_2425 -5.64365 0.36396 4.16778 -0.02121 0 0 2.91507 -2.62905 -0 -0 -2.47366 -0.36666 0 0 0 0 0 0.01691 0.1246 0 0 0 -0.2192 0 1.8394 -0.34628 0.73837 -1.53363
LYS_2426 -7.11985 0.46815 7.36672 -0.39194 0.03481 0.1963 3.7397 -3.34136 -0 -0 -4.4709 -0.12105 0 0 0 -0.45733 0 0.02853 0.0578 0.7261 2.00132 0 0.0538 0 -1.5107 -0.29 0.32884 -2.70107
ASP_2427 -5.32885 0.22947 7.88817 -0.1032 0.00293 0.30628 3.62566 -3.44143 -0 -0 -3.95811 -0.4573 0 0 0 -1.00498 0 0.02006 0.02522 0.00067 0 1.73048 0.25995 0 -2.3716 -0.179 0.52214 -2.23343
PHE_2428 -9.25175 0.67676 6.13152 -0.93895 0.09337 0.37515 2.90807 -3.45004 -0 -0 -3.17814 0.01091 0 0 0 0 0 0.01308 -0.00911 0.01981 0 1.79185 -0.47331 0 1.0402 -0.0431 0.48197 -3.80172
ILE_2429 -9.41445 0.87833 4.95036 -0.52134 0.37041 0.10646 2.64272 -3.50487 -0.01579 -0.08079 -1.16412 0.02503 0 0 -0.60878 0 0 0.04028 -0.00716 0.03629 0.60514 0 -0.36509 0 0.73287 0.02759 0.4886 -4.7783
HIS_2430 -6.63017 0.30642 6.39579 -0.71433 0.20284 0.77055 2.47174 -3.03308 -0 -0 -1.78738 -0.70498 0 0 -0.88798 0 0 0.0248 -0.01509 0.00679 0 3.34729 -0.14023 0 -0.45461 0.01876 0.39694 -0.42595
ASP_2431 -5.09421 0.47507 6.31051 -0.11645 0.01073 0.36353 1.96629 -2.70036 -0.00081 -0.02098 -2.28394 -0.15488 0 0 0 0 0 0.1617 -0.04903 0.00029 0 2.01457 -0.29327 0 -2.3716 -0.14848 0.40321 -1.52811
SER_2432 -5.59886 0.28064 5.50332 -0.02785 0 0.04757 2.79767 -2.59447 -0.02567 -0.16094 -2.20665 -0.9469 0 0 -0.81169 0 0 0.12733 -0.04439 0.00932 0.96621 0 -0.02876 0.60113 -0.77834 -0.45621 0.54303 -2.80449
LEU_2433 -8.55275 0.87595 2.98959 -0.45159 0.22988 0.0794 2.83137 -2.32823 -0.01321 -0.14989 -1.02326 0.29351 0 0 -2.24524 0 0 0.02301 -0.01584 0.03009 0.40941 0 -0.09726 0 0.18072 -0.56682 1.14125 -6.35991
PRO_2434 -6.24432 1.46231 3.75825 -0.13294 0 0.09866 1.19273 -1.60104 -0 -0 -0.23449 0.24673 0 0 0 0 0 0.06482 0.15406 0.0378 0.12236 0 -1.22463 0 -2.4119 -0.44137 1.77534 -3.37764
PRO_2435 -5.17328 0.55472 1.86983 -0.19109 0.00298 0.13628 0.27583 -0.92971 -0 -0 -0.49383 0.03916 0 0 0 0 0 0.04103 0.01499 0.01138 0.62213 0 -1.01602 0 -2.4119 -0.45694 1.09836 -6.00609
VAL_2436 -5.28866 0.86559 1.19461 -0.3039 0.24284 0.07005 1.10482 -1.5702 -0.03968 -0.20308 -0.83995 -0.23298 0 0 -0.25904 0 0 0.0288 -0.05612 0.02353 0.13312 0 -0.46643 0 1.9342 -0.46124 0.86305 -3.26068
LEU_2437 -6.58713 0.6181 1.8267 -0.48609 0.26865 0.10322 0.70966 -1.61773 -0 -0 -0.93991 0.16497 0 0 0 0 0 0.00634 -0.01882 0.46229 0.70832 0 -0.36572 0 0.18072 -0.27775 0.88094 -4.36325
THR_2438 -6.75717 0.43229 7.23825 -0.11433 0.07265 0.07741 3.33412 -3.37795 -0.01739 -0.12933 -3.22466 -0.52627 0 0 -1.61408 0 0 0.00941 0.00541 0.06658 0.0524 0 -0.47278 2.34604 -1.0874 -0.36065 0.42596 -3.6215
ASP_2439 -3.34784 0.248 4.51745 -0.10525 0.00237 0.3123 1.8576 -2.08316 -0 -0 -2.44963 -0.517 0 0 0 -0.37482 0 0.03159 -0.06581 0.04907 0 1.68569 0.09031 0 -2.3716 -0.35524 0.33909 -2.53688
ARG_2440 -5.55814 0.49226 4.99662 -0.84835 0.24043 0.58235 2.05875 -2.51439 -0 -0 -1.03751 0.19788 0 0 0 0 0 0.01851 0.02033 0.12223 2.46178 0 -0.04893 0 -1.2888 -0.13456 0.24753 0.00801
GLU_2441 -8.85057 0.54179 9.88766 -0.22126 0.04288 0.32524 4.9869 -4.43497 -0.011 -0.10454 -4.30015 -0.58125 0 0 -1.61408 -1.69199 0 0.01436 0.10965 0.02005 0 3.15557 -0.29189 0 -2.7348 -0.34189 0.26633 -5.82797
ARG_2442 -7.189 0.52211 8.5053 -0.89774 0.14837 0.61071 3.29664 -3.92101 -0 -0 -4.11299 0.35776 0 0 0 -0.37482 0 0.01273 -0.03298 0.30015 1.48207 0 -0.01247 0 -1.2888 -0.38585 0.51854 -2.46128
ALA_2443 -3.7171 0.14733 3.19558 -0.02302 0 0 1.74349 -1.89991 -0.0058 -0.04047 -0.74064 -0.35494 0 0 0 0 0 0.00808 -0.07827 0 0 0 -0.39834 0 1.8394 -0.38431 0.50648 -0.20246
LEU_2444 -9.45642 1.18614 4.80187 -0.54186 0.33051 0.15843 3.0009 -3.17458 -0 -0 -2.44965 0.16709 0 0 0 0 0 0.0032 -0.07844 0.00116 0.08444 0 -0.13643 0 0.18072 -0.61804 0.51521 -6.02576
SER_2445 -6.17732 0.47089 5.89889 -0.02529 0 0.04172 3.61288 -3.0497 -0.00935 -0.07757 -2.18965 -1.15328 0 0 -0.68292 0 0 0.02277 0.07558 0.07437 2.64929 0 -0.19101 0.6393 -0.77834 -0.2078 0.61643 -0.4401
VAL_2446 -7.28283 1.53275 1.61787 -0.26657 0.29158 0.04251 1.7551 -2.16554 -0.05329 -0.37803 -0.75841 0.4675 0 0 0 0 0 0.02767 -0.09028 0.48305 0.71547 0 0.2514 0 1.9342 -0.06092 0.59485 -1.34193
TYR_2447 -6.2475 0.75348 2.22083 -0.61451 0.04161 0.2912 1.74301 -1.81493 -0.01522 -0.16396 -0.51465 -0.29776 0 0 -0.68292 0 0 0.01664 -0.07599 0.03286 0 2.48424 0.11796 0.0202 1.2797 -0.2756 0.47674 -1.22457
GLY_2448 -2.79012 0.27854 2.96778 -8e-05 0 0 1.30787 -1.49743 -0 -0 -1.22157 -0.33835 0 0 0 0 0 0.00338 -0.16412 0 0 0 0.59632 0 0.83697 0.16454 0.42241 0.56615
LEU_2449 -6.11951 0.51194 3.57538 -0.42946 0.16965 0.07315 2.62829 -2.27494 -0.01829 -0.14316 -2.27301 0.25083 0 0 -0.99497 0 0 0.04287 -0.01119 0.32093 0.87079 0 -0.16215 0 0.18072 0.12799 1.13895 -2.53518
PRO_2450 -3.26955 0.45597 1.91047 -0.21756 0.0358 0.16371 0.8571 -0.96652 -0 -0 0.17809 -0.18751 0 0 0 0 0 0.52638 0.0355 0.00985 0.60649 0 -0.50245 0 -2.4119 -0.21663 1.32087 -1.67189
ILE_2451 -6.45065 0.62933 2.58463 -0.56742 0.29621 0.09449 1.15571 -1.97246 -0 -0 -0.45859 0.14411 0 0 0 0 0 0.05935 -0.08028 0.049 1.192 0 -0.68098 0 0.73287 -0.23076 1.31817 -2.18529
ARG_2452 -6.47387 0.50829 5.46928 -0.59985 0.09829 0.3046 3.13104 -2.67689 -0 -0 -3.88158 0.4416 0 0 0 -1.20728 0 0.46609 0.24532 0.20232 2.88745 0 -0.08971 0 -1.2888 -0.22941 1.58519 -1.10791
TRP_2453 -8.35302 0.86485 2.58864 -1.35789 0.11772 1.19418 0.4219 -2.18636 -0 -0 -0.68116 -0.51444 0 0 0 0 0 0.71271 0.02325 0.25718 0 2.18528 -0.21227 0 1.6906 0.0057 1.08152 -2.1616
GLU_2454 -4.38482 0.52791 5.18476 -0.29107 0.03718 0.32212 2.81977 -2.39482 -0 -0 -3.0355 -0.39966 0 0 0 -1.20728 0 0.20262 -0.04212 0.00436 0 3.75339 0.15829 0 -2.7348 0.34724 0.46997 -0.66246
ALA_2455 -1.62768 0.17221 1.79856 -0.02785 0.01384 0 1.13046 -0.90274 -0 -0 -0.46168 -0.62243 0 0 -1.04826 0 0 0.15279 -0.07207 0 0 0 0.21209 0 1.8394 0.40541 0.28568 1.24774
GLY_2456 -2.98484 0.5125 2.32597 -5e-05 0 0 0.43384 -1.30847 -0.01846 -0.22045 0.11859 -0.37846 0 0 0 0 0 0.21691 -0.16105 0 0 0 -1.45584 0 0.83697 -0.38864 0.41145 -2.06002
GLU_2457 -4.53048 0.78405 5.21467 -0.2597 0.03212 0.30309 2.84534 -2.34815 -0 -0 -2.65333 -0.21794 0 0 0 0 0 0.3282 0.02933 0.03935 0 3.08405 0.12899 0 -2.7348 -0.34021 1.12986 0.83446
PRO_2458 -4.29121 0.6696 1.65645 -0.11863 0.00215 0.0866 0.60472 -0.7942 -0 -0 -0.35416 0.26363 0 0 0 0 0 1.66074 -0.05691 0.04514 0.13227 0 -1.05406 0 -2.4119 -0.20073 1.10855 -3.05195
VAL_2459 -4.81386 0.4728 2.49916 -0.29724 0.20699 0.06855 1.17443 -1.63687 -0 -0 -0.40095 -0.47871 0 0 0 0 0 0.78992 0.01111 0.01148 0.30047 0 -0.44952 0 1.9342 -0.20887 0.32182 -0.49509
ASN_2460 -4.12112 0.24368 3.97288 -0.30725 0.05875 0.58875 2.50841 -2.06085 -0 -0 0.09742 -0.86671 0 0 0 0 0 1.15295 -0.04927 3e-05 0 2.06205 -0.5726 0 -0.93687 0.44072 0.28932 2.50029
VAL_2461 -3.3308 0.14635 1.10508 -0.3649 0.18525 0.09075 0.36554 -1.05581 -0 -0 -0.16131 -0.1456 0 0 0 0 0 1.20145 0.05874 0.01404 0.76828 0 0.34438 0 1.9342 0.13028 0.34778 1.63371
GLY_2462 -2.6489 0.30734 2.06571 -0.00033 0 0 1.18072 -1.26117 -0 -0 -0.78665 -0.20241 0 0 -0.51053 0 0 2.08553 -0.15287 0 0 0 -1.51247 0 0.83697 0.48436 0.2589 0.1442
ALA_2463 -3.16464 0.67508 1.23895 -0.02287 0 0 0.38382 -1.23337 -0.00062 -0.017 -0.12607 -0.19642 0 0 0 0 0 0.42193 -0.0269 0 0 0 -0.15646 0 1.8394 0.17184 0.36224 0.14888
GLN_2464 -2.8726 0.07126 2.3896 -0.64031 0.13875 0.66279 0.9907 -1.36684 -0.00025 -0.00808 -0.82109 -0.6229 0 0 -0.51053 0 0 0.10623 -0.00543 0.00266 0 2.03134 -0.08622 0 -0.18838 -0.51779 0.38643 -0.86066
LEU_2465 -6.72163 0.88685 -0.57267 -0.46411 0.12241 0.07866 0.31036 -1.2372 -0 -0 -0.59855 0.35004 0 0 0 0 0 0.06426 0.00606 0.00935 0.36833 0 -0.10654 0 0.18072 -0.27835 0.51492 -7.08711
THR_2466 -4.28786 0.30119 4.66142 -0.11428 0.09528 0.08451 2.6817 -2.24108 -0.01865 -0.10163 -1.96852 -0.80417 0 0 -0.16801 -0.41664 0 0.01195 0.04784 0.05178 0.10776 0 -0.65068 2.2805 -1.0874 -0.3868 0.61854 -1.30322
THR_2467 -4.42502 0.34349 3.25114 -0.12463 0.06579 0.0583 1.70808 -1.80842 -0 -0 -1.5779 -0.82684 0 0 0 0 0 0.01974 -0.00849 0.01985 0.12935 0 0.0623 2.26757 -1.0874 -0.31953 0.35538 -1.89723
GLU_2468 -3.36072 0.22421 4.3658 -0.44999 0.0837 0.92791 1.38468 -1.75451 -0 -0 -1.50935 -0.41606 0 0 0 -0.72811 0 0.01659 -0.06568 0.00178 0 2.75394 -0.02338 0 -2.7348 -0.40088 0.15538 -1.52949
THR_2469 -6.40577 0.50411 5.15 -0.17406 0.07783 0.06084 3.28722 -2.76251 -0.01869 -0.10178 -2.96642 -0.34029 0 0 -0.16801 -0.41664 0 0.01676 -0.00353 0.00243 0.06434 0 0.02367 3.10774 -1.0874 -0.27518 0.16837 -2.25696
GLU_2470 -6.34921 0.66509 5.2308 -0.20771 0.02114 0.27648 1.94385 -2.34896 -0.00616 -0.01625 -3.02507 -0.45259 0 0 0 0 0 0.00499 -0.06082 0.04396 0 4.23701 0.1176 0 -2.7348 -0.04415 0.22616 -2.47863
VAL_2471 -7.81888 0.50539 1.92631 -0.30316 0.16002 0.06397 2.86785 -2.48865 -0.00604 -0.02676 -2.56904 -0.35275 0 0 0 0 0 0.01009 0.09157 4e-05 0.12076 0 -0.42516 0 1.9342 -0.25375 0.3155 -6.2485
HIS_D_2472 -8.31917 0.74815 6.09998 -0.72691 0.0155 0.93699 2.91007 -3.34017 -0 -0 -2.37103 -0.49022 0 0 0 0 0 0.0068 0.01842 0.15609 0 1.78281 -0.31555 0 -0.45461 -0.27114 0.47028 -3.14372
MET_2473 -8.30829 0.83219 2.81098 -0.41134 0.04671 0.05268 1.07959 -1.98067 -0.03469 -0.20892 -0.28293 0.11842 0 0 0 0 0 0.01285 0.05706 0.0115 1.68271 0 0.0902 0 0.60916 -0.3479 0.58359 -3.58711
LEU_2474 -8.11777 1.59487 2.48104 -0.62815 0.13394 0.18796 1.73199 -2.17501 -0 -0 -1.08839 0.13219 0 0 0 0 0 0.01966 0.11794 0.02785 0.71154 0 -0.13669 0 0.18072 -0.07687 1.03573 -3.86745
GLN_2475 -8.56811 1.1492 6.81702 -0.23109 0.02084 0.16403 2.35639 -3.2822 -0.06139 -0.42905 -2.67255 -0.90579 0 0 -0.25904 -0.7876 0 0.03162 0.22205 0.09783 0 3.27679 -0.07363 0 -0.18838 0.2177 1.24594 -1.85942
ASP_2476 -4.49431 0.57566 6.59425 -0.22376 0.05754 0.76906 2.5705 -2.71318 -0.01745 -0.09708 -3.52042 -1.88635 0 0 -1.26711 -0.08588 0 0.19567 -0.00713 0.07397 0 2.23232 -0.35071 0 -2.3716 -0.37435 0.87817 -3.46218
GLY_2477 -2.52325 0.38443 3.22107 -7e-05 0 0 1.0066 -1.51732 -0.00948 -0.06194 -0.17674 -0.38688 0 0 0 0 0 0.03966 -0.08217 0 0 0 0.59715 0 0.83697 -0.155 0.41167 1.5847
ILE_2478 -7.93703 1.37413 2.72627 -0.53726 0.61681 0.11912 2.64335 -2.21937 -0 -0 -1.49823 -0.36462 0 0 0 0 0 0.0103 0.0293 0.08756 1.01414 0 -0.36817 0 0.73287 0.19591 0.87498 -2.49992
ALA_2479 -4.77482 0.83189 0.86528 -0.02045 0 0 0.96376 -1.54011 -0.02121 -0.1461 -1.0329 -0.3603 0 0 -0.40591 0 0 0.01591 -0.00539 0 0 0 -0.47682 0 1.8394 0.00822 1.06705 -3.19251
ARG_2480 -8.4705 0.47799 6.77933 -0.8441 0.17797 0.56892 3.80806 -3.51474 -0 -0 -5.30639 -0.06806 0 0 -1.49025 0 0 0.01878 0.01704 0.09303 1.7786 0 -0.22253 0 -1.2888 -0.07086 0.76916 -6.78737
LEU_2481 -8.26972 1.14247 1.33526 -0.45939 0.18605 0.08651 1.40122 -1.87051 -0.03099 -0.11566 -0.91495 0.17482 0 0 -0.97803 0 0 0.02998 -0.02153 0.17579 0.82378 0 -0.27719 0 0.18072 -0.22711 0.97384 -6.65465
VAL_2482 -6.92419 0.62023 3.36519 -0.27147 0.16262 0.0587 2.39809 -2.42651 -0.00033 -0.00085 -2.95216 -0.28724 0 0 0 0 0 0.01844 0.04152 0.16797 0.29775 0 -0.78784 0 1.9342 -0.35777 0.82023 -4.12343
GLY_2483 -2.10204 0.09791 1.75368 -0.00043 0 0 1.00194 -0.99531 -0 -0 -1.44653 -0.32302 0 0 -0.66795 0 0 0.0425 -0.05657 0 0 0 0.98772 0 0.83697 0.56572 0.47262 0.16722
GLU_2484 -3.4039 0.20862 4.57075 -0.29487 0.0504 0.3384 2.45901 -2.08853 -0.00033 -0.00085 -2.98245 -0.30637 0 0 0 0 0 0.019 0.05644 0.05053 0 2.83267 -0.01945 0 -2.7348 1.30338 0.25598 0.31363
GLY_2485 -1.2247 0.14388 1.28924 -5e-05 0 0 0.36353 -0.65211 -0 -0 0.59045 -0.40747 0 0 0 0 0 0.00324 -0.07457 0 0 0 -1.22102 0 0.83697 0.07166 0.17066 -0.11027
GLY_2486 -1.21253 0.16463 1.40303 -6e-05 0 0 0.25529 -0.74193 -0 -0 0.19116 -0.39584 0 0 0 0 0 0.00326 -0.16468 0 0 0 -1.4955 0 0.83697 -0.93329 0.08547 -2.00402
HIS_D_2487 -4.75885 0.37608 4.77322 -0.3933 0.01925 0.43384 2.66739 -2.39013 -0.00637 -0.02032 -3.21758 -0.26796 0 0 0 -0.49867 0 0.01291 0.00544 0.0001 0 2.32072 -0.08474 0 -0.45461 -0.47422 0.21955 -1.73823
LEU_2488 -6.72661 0.65846 2.74807 -0.52528 0.174 0.11445 1.87298 -2.11706 -0.00046 -0.00723 -1.51279 0.24988 0 0 0 0 0 0.00874 -0.03692 0.15901 0.74213 0 -0.32962 0 0.18072 -0.05416 0.37374 -4.02794
PHE_2489 -9.48632 0.70751 4.70982 -0.64208 0.05291 0.35781 2.91856 -2.91205 -0.00701 -0.02203 -2.9058 0.21163 0 0 0 0 0 0.00783 0.0233 0.02091 0 1.89756 -0.27442 0 1.0402 -0.2382 0.35611 -4.18376
LEU_2490 -9.56161 1.4032 2.43259 -0.62959 0.23866 0.19653 2.75618 -2.55099 -0 -0 -2.59719 0.18694 0 0 0 0 0 0.00803 -0.07581 0.07673 0.72961 0 -0.28298 0 0.18072 -0.09095 0.39193 -7.18803
TYR_2491 -10.6256 1.40154 4.34377 -0.58417 0.04966 0.25316 3.15986 -2.96076 -0.00064 -0.0017 -3.32674 -0.14965 0 0 0 -0.45733 0 0.00209 0.08333 0.27407 0 2.19417 -0.23947 0.07572 1.2797 -0.03868 0.50952 -4.75815
TYR_2492 -10.0545 1.36332 3.31902 -0.97893 0.08897 0.62846 2.38313 -2.78736 -0 -0 -1.80993 -0.28462 0 0 0 -0.30254 0 0.00639 0.17686 0.06663 0 1.69345 -0.28382 0.00382 1.2797 -0.26341 0.89253 -4.86283
THR_2493 -7.20581 0.42508 4.67439 -0.12942 0.07177 0.07591 2.75697 -2.68982 -0.0281 -0.27004 -2.14825 -1.22039 0 0 0 0 0 0.00799 0.12515 0.04527 0.05539 0 -0.30364 2.28257 -1.0874 -0.4132 1.20361 -3.77196
VAL_2494 -5.74995 0.71303 1.64154 -0.32399 0.28464 0.0746 1.41324 -1.56875 -0 -0 0.61865 -0.17877 0 0 0 0 0 0.08475 -0.03783 0.00038 0.22903 0 -0.08283 0 1.9342 -0.35878 0.7956 -0.51124
GLU_2495 -5.23002 0.55121 5.88711 -0.26333 0.09044 0.45554 1.7114 -2.31417 -0 -0 -3.32877 -0.57081 0 0 -0.48739 -0.30254 0 0.01025 -0.07499 0.03184 0 2.96039 -0.03578 0 -2.7348 -0.32609 0.46938 -3.50114
ASN_2496 -6.00907 0.62951 6.07406 -0.14739 0.00857 0.19969 2.5822 -2.79734 -0.01516 -0.12469 -2.40622 -0.06992 0 0 -1.42046 0 0 0.00706 0.08024 0.0203 0 2.4758 0.33125 0 -0.93687 -0.23968 0.51405 -1.24405
SER_2497 -4.25798 0.40807 4.16471 -0.0268 0 0.04716 1.44162 -1.73676 -0.01368 -0.13438 0.07201 -1.19818 0 0 -0.9985 0 0 0.00473 0.02049 0.05042 1.93275 0 -0.10328 0.6506 -0.77834 -0.04597 0.49064 -0.01066
ARG_2498 -5.55404 0.25924 3.73747 -0.75476 0.12675 0.51605 1.55497 -1.98189 -0.03388 -0.26891 -1.35259 0.35943 0 0 -0.80686 0 0 0.00476 -0.06202 0.25793 1.83025 0 -0.11315 0 -1.2888 -0.29717 0.43825 -3.42898
VAL_2499 -5.21513 0.48974 2.71639 -0.28463 0.1663 0.06283 1.70179 -1.81417 -0.00595 -0.04205 -1.4259 -0.20409 0 0 -0.9985 0 0 0.00947 -0.00369 1e-05 0.12107 0 -0.44275 0 1.9342 -0.41995 0.33692 -3.3181
TYR_2500 -7.89855 1.16696 3.35673 -0.54335 0.17039 0.22978 1.66917 -2.25694 -0.01679 -0.18538 -0.49318 -0.13497 0 0 -0.23148 0 0 0.02763 0.00018 2e-05 0 3.2909 0.05712 0.07901 1.2797 -0.4879 0.52373 -0.39723
HIS_D_2501 -3.3075 0.32189 3.27172 -0.41638 0.00847 0.59777 0.61223 -1.57026 -0 -0 -1.26163 -0.3442 0 0 0 0 0 0.02542 -0.0266 0.58658 0 1.50799 -0.08615 0 -0.45461 -0.26876 0.61284 -0.19118
LEU_2502 -3.48265 0.27367 2.5186 -0.68507 0.20366 0.27408 1.0356 -1.23099 -0 -0 -0.19337 0.08982 0 0 0 0 0 0.01968 -0.04199 0.00101 0.9668 0 -0.25087 0 0.18072 -0.02604 0.41265 0.06531
GLU_2503 -4.035 0.16287 4.87559 -0.33929 0.05299 0.59914 1.74238 -1.93765 -0.04024 -0.35255 -2.31085 -0.64197 0 0 -0.88798 -0.52233 0 0.00807 -0.01595 0.05867 0 3.00214 0.02116 0 -2.7348 -0.07079 0.30717 -3.05926
GLU_2504 -2.70982 0.31743 2.84186 -0.20664 0.0401 0.29769 0.68021 -1.18516 -0.03952 -0.2102 -0.16452 -0.37181 0 0 0 0 0 0.01805 0.02088 0.00184 0 3.05756 -0.01328 0 -2.7348 -0.16647 0.94135 0.41477
PRO_2505 -3.71346 0.52363 1.94831 -0.14591 0.00518 0.10495 0.12062 -0.74257 -0 -0 -0.21495 0.14254 0 0 0 0 0 0.02491 -0.07365 0.0427 0.19519 0 -1.00543 0 -2.4119 -0.59747 1.0973 -4.70002
LYS_2506 -5.21855 0.20854 5.15355 -0.46464 0.10814 0.2667 1.9818 -2.1237 -0.02242 -0.13712 -2.83535 -0.13892 0 0 0 0 0 0.01101 -0.00804 0.08992 1.78081 0 0.04164 0 -1.5107 -0.49378 0.41221 -2.89891
CYS_2507 -5.6326 0.90135 1.50983 -0.06914 0.00128 0.06431 0.31896 -1.11544 -0 -0 -0.42214 -0.33915 0 0 0 0 0 0.01469 0.0456 0.00085 0.26238 0 -0.21711 0 3.6196 -0.1989 0.35649 -0.89914
LEU_2508 -6.84844 0.53714 2.64628 -0.48934 0.17555 0.11077 2.45373 -1.95928 -0 -0 -2.4294 0.08391 0 0 0 0 0 0.014 0.08247 0.26113 0.62191 0 -0.3017 0 0.18072 -0.25777 0.59312 -4.52522
GLU_2509 -5.2566 0.15468 3.88716 -0.27114 0.04799 0.2942 1.1615 -1.87448 -0.00502 -0.02424 -1.71366 -0.23538 0 0 0 -0.49867 0 0.00948 -0.03764 0.08861 0 2.89167 0.04427 0 -2.7348 -0.20925 0.5453 -3.73603
ILE_2510 -9.10911 0.56699 2.45311 -0.59027 0.30175 0.10973 1.77299 -2.18231 -0 -0 -1.34482 0.26261 0 0 0 0 0 0.00859 0.03535 0.00764 0.94196 0 -0.76615 0 0.73287 -0.3499 0.4692 -6.67978
TYR_2511 -7.12001 0.88035 5.48603 -0.65051 0.09641 0.33931 2.93846 -2.83443 -0.00403 -0.01382 -3.11212 0.00174 0 0 -1.05625 0 0 0.01439 0.03284 0.0216 0 1.99275 -0.28388 0.02164 1.2797 -0.04541 1.21185 -0.8034
PRO_2512 -2.92389 0.43591 1.74898 -0.06681 0 0.04169 1.06297 -0.93895 -0.01053 -0.04115 0.25942 0.60043 0 0 0 0 0 0.04677 -0.13449 0.01785 0.16237 0 -0.58106 0 -2.4119 0.4156 1.16936 -1.14744
GLN_2513 -5.57291 0.57068 5.20723 -0.74824 0.28903 1.08556 1.4228 -2.18461 -0.00926 -0.04097 -2.22458 -2.25957 0 0 0 0 0 0.07371 -0.04328 0.03582 0 3.13646 -0.1198 0 -0.18838 -0.04922 0.55886 -1.06069
GLN_2514 -8.59701 0.69747 5.83605 -0.27327 0.04487 0.20816 3.9222 -3.21889 -0.00747 -0.08618 -3.53599 -0.59995 0 0 -1.05625 0 0 0.0158 -0.00742 0.00326 0 2.84496 -0.14167 0 -0.18838 -0.09684 0.69322 -3.54333
ALA_2515 -5.16105 0.29515 4.04503 -0.02282 0 0 2.71691 -2.54665 -0 -0 -1.24321 -0.35348 0 0 0 0 0 0.0042 -0.05843 0 0 0 -0.37093 0 1.8394 -0.12769 0.66465 -0.31894
ASP_2516 -4.01238 0.2469 4.89923 -0.10411 0.00454 0.31184 1.65807 -2.21909 -0.03164 -0.20069 -0.98087 -0.32423 0 0 0 0 0 0.00352 0.1154 0 0 1.76868 0.18758 0 -2.3716 -0.3829 0.41192 -1.01984
ALA_2517 -6.70713 0.86343 3.3443 -0.02239 0 0 2.19176 -2.56294 -0.00131 -0.01605 -1.45147 -0.37421 0 0 0 0 0 0.00288 0.14995 0 0 0 -0.24299 0 1.8394 -0.36064 0.37782 -2.96957
MET_2518 -10.5062 1.2249 3.86548 -0.95236 0.45271 0.24301 2.57965 -2.71399 -0 -0 -2.23171 -0.01584 0 0 0 0 0 0.0105 0.02645 0.89534 1.04826 0 -0.00262 0 0.60916 -0.30085 0.7629 -5.00526
GLU_2519 -5.28883 0.18823 6.09169 -0.21616 0.04583 0.32765 2.37074 -2.84038 -0.02111 -0.15954 -1.87162 -0.62912 0 0 0 0 0 0.00509 0.09065 0.08319 0 2.99945 -0.2527 0 -2.7348 -0.34053 0.69501 -1.45727
LEU_2520 -6.77016 0.64953 4.41244 -0.64261 0.60746 0.26458 2.91931 -2.66333 -0 -0 -2.82078 -0.16293 0 0 0 0 0 0.00476 0.03915 0.03445 1.06795 0 -0.16614 0 0.18072 -0.1507 0.48653 -2.70977
LEU_2521 -8.51578 0.50456 2.95963 -0.48082 0.17952 0.1174 1.66923 -2.44842 -0.03166 -0.15139 -1.29396 0.22652 0 0 0 0 0 0.00369 -0.01334 0.26052 0.37136 0 -0.26375 0 0.18072 -0.01075 0.45168 -6.28505
LEU_2522 -7.13303 0.68589 2.63605 -0.4833 0.18564 0.11499 1.43108 -2.21662 -0 -0 -1.17472 0.19812 0 0 0 0 0 0.00867 -0.02923 0.25824 0.42505 0 -0.2473 0 0.18072 -0.21953 0.35903 -5.02025
GLY_2523 -1.83136 0.06616 2.66306 -5e-05 0 0 1.16669 -1.30447 -0 -0 -0.76565 -0.38017 0 0 0 0 0 0.00545 -0.09136 0 0 0 0.68089 0 0.83697 0.12107 0.44962 1.61685
SER_2524 -3.75518 0.22337 4.55719 -0.03577 0.01126 0.02816 2.83769 -2.06538 -0 -0 -3.68337 -0.01434 0 0 0 0 0 0.00447 -0.04486 0.00825 0.70036 0 -0.25288 1.76795 -0.77834 -0.13719 0.45565 -0.17295
TYR_2525 -8.82546 1.08838 4.87236 -0.85908 0.18344 0.16422 2.7408 -2.84616 -0.03149 -0.25914 -1.12664 -0.39321 0 0 -0.89431 0 0 0.00305 0.00102 0.00449 0 2.26059 0.07854 0.06329 1.2797 -0.49363 1.03352 -1.95574
PRO_2526 -4.3282 0.43758 1.61659 -0.14531 0.05539 0.09083 0.49654 -0.86594 -0 -0 0.21058 0.4691 0 0 0 0 0 0.05788 0.11993 0.01294 0.05919 0 0.2893 0 -2.4119 0.24587 1.22348 -2.36615
GLU_2527 -3.34038 0.12216 3.59857 -0.39826 0.0893 0.72045 1.73057 -1.59332 -0.00604 -0.02676 -1.63549 -0.59972 0 0 0 0 0 0.04037 0.03668 0.0107 0 3.26525 -0.0188 0 -2.7348 0.22433 0.43521 -0.07998
PHE_2528 -6.73799 0.9633 2.62903 -0.61102 0.02916 0.2672 0.9444 -1.81874 -0 -0 -0.73976 0.24916 0 0 0 0 0 0.02531 0.03744 0.0199 0 2.03374 -0.26349 0 1.0402 -0.34729 0.28954 -1.98992
VAL_2529 -6.18184 0.67053 2.26309 -0.37093 0.31278 0.08831 2.73815 -2.11433 -4e-05 -0.00015 -2.66522 -0.23437 0 0 0 0 0 0.02877 -0.03217 0.00458 0.80558 0 -0.67328 0 1.9342 -0.29505 0.92646 -2.79491
ARG_2530 -8.05485 0.87489 9.00465 -0.66556 0.09547 0.45012 4.24116 -3.88282 -0 -0 -6.83643 0.64964 0 0 -0.88487 -2.00044 0 0.00718 0.01213 0.02985 1.72709 0 -0.04054 0 -1.2888 -0.30105 1.23267 -5.63051
VAL_2531 -8.20263 0.61298 3.28952 -0.29657 0.12781 0.06499 2.9603 -2.82247 -0.0216 -0.16474 -1.73159 -0.09054 0 0 0 0 0 0.01132 0.02575 0.00643 0.17506 0 -0.11891 0 1.9342 -0.20536 0.84036 -3.6057
GLY_2532 -3.44066 0.49459 3.56245 -4e-05 0 0 1.3977 -1.84343 -0 -0 -1.58796 -0.40588 0 0 -0.28572 0 0 0.00217 -0.17297 0 0 0 0.36145 0 0.83697 0.08651 0.49178 -0.50306
ASP_2533 -4.92976 0.48624 6.42317 -0.11126 0.01773 0.34567 3.18674 -2.74777 -0 -0 -5.51242 -0.33725 0 0 -0.88487 -1.27234 0 0.00224 -0.04426 0.03072 0 2.33826 -0.20395 0 -2.3716 -0.13225 0.58606 -5.1309
LEU_2534 -8.30815 0.79781 2.05371 -0.44302 0.23043 0.07698 2.78021 -2.18735 -0.04305 -0.2973 -2.38653 0.28228 0 0 0 0 0 0.00534 -0.00479 0.06066 0.65959 0 -0.14481 0 0.18072 -0.46354 1.10916 -6.04165
PRO_2535 -4.10308 0.69583 2.03506 -0.17141 0.0639 0.11644 0.4535 -0.87431 -0 -0 0.16104 0.12697 0 0 0 0 0 0.00702 0.08173 0.01256 0.19506 0 -0.93623 0 -2.4119 0.1474 1.0023 -3.39814
CYS_2536 -6.04606 0.79621 3.12242 -0.04233 0 0.01463 1.62431 -1.58999 -0.03165 -0.22585 -1.19866 -0.26153 0 0 0 0 0 0.01301 -0.01018 0.00478 0.19438 0 -0.10542 0 3.6196 0.29168 0.39526 0.56462
ASP_2537 -2.10102 0.1673 2.75934 -0.11358 0.0103 0.35251 0.64418 -1.07811 -0 -0 -0.84912 -0.3872 0 0 0 0 0 0.0693 -0.11441 0.00218 0 1.76476 -0.01783 0 -2.3716 -0.24917 0.36937 -1.1428
SER_2538 -4.61843 0.3224 6.3936 -0.04086 0 0.07828 3.66819 -2.76228 -0.00413 -0.05582 -2.88749 -0.72467 0 0 -0.48516 -0.46888 0 0.02069 -0.01014 0.09024 0.0424 0 -0.54914 1.74514 -0.77834 -0.34171 0.45759 -0.90854
VAL_2539 -4.52289 0.35431 3.82052 -0.32389 0.31722 0.07514 1.61676 -2.03514 -0.00401 -0.02928 -1.38873 -0.31501 0 0 0 0 0 0.01365 -0.05126 0.0029 0.20599 0 -0.15782 0 1.9342 -0.27459 0.37627 -0.38565
GLU_2540 -3.82269 0.16955 5.08048 -0.45378 0.23794 1.43598 1.87122 -2.25572 -0.02441 -0.15582 -2.13441 -2.94937 0 0 0 0 0 0.01135 -0.00127 0.02514 0 3.93064 -0.34145 0 -2.7348 -0.47276 0.36502 -2.21917
ASP_2541 -6.26793 0.41337 7.85254 -0.10567 0.00082 0.31824 3.21282 -3.3198 -0.04859 -0.32671 -3.68594 -0.61104 0 0 -0.48516 -0.46888 0 0.00892 0.0935 0.02086 0 2.56848 -0.23891 0 -2.3716 -0.50479 0.42044 -3.52502
GLN_2542 -9.81641 0.93549 8.205 -0.26889 0.05184 0.19028 3.82977 -4.21081 -0.01702 -0.16234 -4.37414 -0.39426 0 0 -0.28572 0 0 0.02647 -0.03111 0.01443 0 2.67097 0.04085 0 -0.18838 -0.19246 0.66539 -3.31106
LEU_2543 -6.29139 0.40063 4.82211 -0.68196 0.26109 0.25158 2.60622 -2.92393 -0 -0 -3.48662 0.11498 0 0 0 0 0 0.04362 0.02707 0.08797 0.90034 0 -0.22023 0 0.18072 -0.06029 0.77679 -3.19131
SER_2544 -4.12216 0.15703 5.493 -0.02881 0 0.06656 2.65179 -2.52576 -0 -0 -3.13833 -0.54726 0 0 0 0 0 0.01729 -0.00522 0.00032 0.78453 0 0.32613 0.60023 -0.77834 0.03107 0.40743 -0.6105
LEU_2545 -8.72029 0.70124 4.39219 -0.69079 0.23974 0.25122 2.57111 -2.8973 -0 -0 -2.17279 0.13945 0 0 0 0 0 0.01917 -0.00551 0.01301 0.74237 0 -0.18073 0 0.18072 0.14477 0.27399 -4.99844
ALA_2546 -6.15342 0.49523 3.21472 -0.02249 0 0 2.53641 -2.63893 -0.00797 -0.04692 -2.13787 -0.37822 0 0 0 0 0 0.02301 -0.05663 0 0 0 -0.32204 0 1.8394 -0.20484 0.26688 -3.59368
THR_2547 -5.90996 0.38641 6.76349 -0.20312 0.12181 0.07448 3.13481 -3.2253 -0 -0 -3.73037 -0.11993 0 0 0 0 0 0.01539 -0.02177 0.02024 0.0802 0 -0.02621 2.27725 -1.0874 -0.22651 0.24796 -1.42851
THR_2548 -5.47254 0.40351 5.52242 -0.20157 0.142 0.07273 2.9738 -2.72078 -0 -0 -3.17812 -0.03501 0 0 0 0 0 0.00528 -0.01414 0.01537 0.05391 0 -0.01413 2.27337 -1.0874 0.17251 0.29 -0.79879
LEU_2549 -10.4 1.18204 4.11024 -0.49861 0.16143 0.11111 2.87136 -3.03853 -0.00587 -0.07867 -3.05582 0.2387 0 0 0 0 0 0.00447 0.09814 0.14666 0.30464 0 -0.29326 0 0.18072 -0.07298 0.57746 -7.4568
TYR_2550 -11.1302 1.11563 5.48431 -0.74835 0.03122 0.2137 3.56236 -3.92509 -0.05702 -0.5281 -2.18059 -0.29864 0 0 0 0 0 0.00524 0.01562 0.04584 0 2.00541 -0.23988 0.00191 1.2797 -0.09724 0.87397 -4.57014
ASP_2551 -4.67123 0.33504 4.71959 -0.11548 0.02401 0.36115 2.03898 -2.45061 -0.00025 -0.00808 -1.48589 -0.314 0 0 0 0 0 0.01057 -0.02692 0.11963 0 1.77083 -0.00898 0 -2.3716 -0.14913 0.69217 -1.5302
LYS_2552 -6.39405 0.5592 5.74859 -0.52786 0.17498 0.34632 2.77755 -2.723 -0.01522 -0.16396 -2.96893 -0.01079 0 0 0 0 0 0.01761 -0.06513 0.06379 1.82798 0 -0.04383 0 -1.5107 -0.45185 0.46711 -2.89219
GLY_2553 -3.94455 0.43387 2.66246 -5e-05 0 0 1.48191 -1.80312 -0 -0 -1.24203 -0.38679 0 0 0 0 0 0.01563 -0.17867 0 0 0 -1.3606 0 0.83697 -0.53806 0.31765 -3.70537
LEU_2554 -8.41916 0.8325 2.0703 -0.50711 0.36087 0.12939 2.08554 -2.10759 -0.01429 -0.11554 -2.52401 0.1655 0 0 0 0 0 0.00536 0.17242 0.09135 0.29128 0 -0.27923 0 0.18072 -0.29549 0.46573 -7.41146
LEU_2555 -9.44991 1.01515 2.46338 -0.44901 0.17116 0.06344 1.44072 -2.48459 -0.04557 -0.39026 -0.7394 0.24632 0 0 0 0 0 0.0016 0.33935 0.19779 0.457 0 -0.33174 0 0.18072 -0.09223 1.3848 -6.02126
LEU_2556 -9.4954 1.83959 4.19147 -0.50489 0.34104 0.09581 2.89028 -2.99032 -0 -0 -3.37398 0.08859 0 0 0 0 0 0.00296 0.11761 0.14783 0.63426 0 -0.16063 0 0.18072 -0.19803 1.53188 -4.66122
THR_2557 -6.78307 0.6909 3.71967 -0.11001 0.06492 0.0743 2.61901 -2.45277 -0.01062 -0.1315 -2.57298 -0.70388 0 0 -0.37048 0 0 0.03965 0.01369 0.00292 0.05063 0 -0.45907 2.71635 -1.0874 -0.18414 1.0552 -3.81868
LYS_2558 -4.97793 0.5462 4.18349 -0.44007 0.06579 0.26155 1.26672 -1.8304 -0.00611 -0.01545 -2.19464 -0.18154 0 0 0 0 0 0.02476 0.01183 0.04233 2.36505 0 -0.01803 0 -1.5107 -0.30192 0.7155 -1.99357
MET_2559 -4.25777 0.48414 2.76605 -0.43837 0.15651 0.2341 0.64606 -1.48246 -5e-05 -0.0008 -0.85282 -0.53212 0 0 -0.37048 0 0 0.0215 0.05984 0.01829 2.61459 0 -0.10451 0 0.60916 -0.11004 1.29127 0.75209
PRO_2560 -4.32645 0.62145 2.38245 -0.14259 0.00768 0.1018 0.61776 -1.21809 -0 -0 0.13694 0.1514 0 0 0 0 0 0.02064 -0.08069 0.02707 0.13521 0 -0.86071 0 -2.4119 -0.2368 1.48574 -3.58909
LEU_2561 -6.63796 1.1669 1.11439 -0.49702 0.22989 0.1138 0.96175 -1.80821 -0.01354 -0.10594 -0.30887 0.23624 0 0 0 0 0 0.02376 -0.06104 0.07289 0.28273 0 -0.29447 0 0.18072 -0.52074 0.67175 -5.19297
ALA_2562 -3.25384 0.23752 1.49206 -0.03058 0.01307 0 0.50126 -1.23468 -0 -0 0.12146 -0.45713 0 0 0 0 0 0.15404 0.0985 0 0 0 0.00303 0 1.8394 0.13092 0.41702 0.03206
LEU_2563 -3.25801 0.19269 1.93251 -0.45694 0.16654 0.08071 0.85216 -1.20807 -0 -0 -0.64886 0.33303 0 0 0 0 0 1.01806 -0.00395 0.10159 0.36735 0 -0.2792 0 0.18072 0.1399 0.30293 -0.18682
ASN:CtermProteinFull_2564 -1.02128 0.05125 1.27533 -0.20299 0.02792 0.38198 0.13919 -0.61285 -0 -0 -0.06004 -0.5391 0 0 0 0 0 1.37548 0 0.00971 0 2.32609 0 0 -0.93687 -0.17914 0.3122 2.34687
VRT_2565 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 146.212 0 0 0 0 0 0 0 0 0 146.212
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703143 DOMAINID 693100 MODEL 2 4e4h
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 519.555 tmscore: 0.70933 4ccjA_204 prob: 100 ident: 99.56
ATOM      1  N   MET A   1      26.459 -44.443 -11.347  1.00 61.300          N  
ATOM      2  CA  MET A   1      25.666 -43.782 -10.316  1.00 60.270          C  
ATOM      3  C   MET A   1      26.545 -43.077  -9.302  1.00 59.270          C  
ATOM      4  O   MET A   1      27.603 -43.580  -8.926  1.00 59.050          O  
ATOM      5  CB  MET A   1      24.766 -44.781  -9.586  1.00 84.790          C  
ATOM      6  CG  MET A   1      23.706 -45.492 -10.440  1.00 84.790          C  
ATOM      7  SD  MET A   1      22.530 -44.350 -11.229  1.00 84.790          S  
ATOM      8  CE  MET A   1      21.603 -43.664  -9.835  1.00 84.790          C  
ATOM      9 1H   MET A   1      25.850 -44.902 -12.008  1.00 73.560          H  
ATOM     10 2H   MET A   1      27.019 -43.752 -11.828  1.00 73.560          H  
ATOM     11 3H   MET A   1      27.069 -45.124 -10.916  1.00 73.560          H  
ATOM     12  HA  MET A   1      25.044 -43.023 -10.790  1.00 72.320          H  
ATOM     13 1HB  MET A   1      25.391 -45.557  -9.146  1.00101.750          H  
ATOM     14 2HB  MET A   1      24.275 -44.282  -8.769  1.00101.750          H  
ATOM     15 1HG  MET A   1      24.184 -46.086 -11.217  1.00101.750          H  
ATOM     16 2HG  MET A   1      23.138 -46.175  -9.805  1.00101.750          H  
ATOM     17 1HE  MET A   1      20.849 -42.962 -10.205  1.00101.750          H  
ATOM     18 2HE  MET A   1      21.108 -44.469  -9.292  1.00101.750          H  
ATOM     19 3HE  MET A   1      22.272 -43.138  -9.171  1.00101.750          H  
ATOM     20  N   ASP A   2      26.098 -41.914  -8.862  1.00 58.690          N  
ATOM     21  CA  ASP A   2      26.809 -41.119  -7.871  1.00 57.730          C  
ATOM     22  C   ASP A   2      26.973 -41.800  -6.516  1.00 56.870          C  
ATOM     23  O   ASP A   2      26.062 -42.482  -6.027  1.00 56.330          O  
ATOM     24  CB  ASP A   2      26.090 -39.792  -7.657  1.00 81.210          C  
ATOM     25  CG  ASP A   2      26.299 -38.792  -8.780  1.00 81.210          C  
ATOM     26  OD1 ASP A   2      27.131 -38.995  -9.641  1.00 81.210          O  
ATOM     27  OD2 ASP A   2      25.635 -37.789  -8.772  1.00 81.210          O  
ATOM     28  H   ASP A   2      25.230 -41.556  -9.228  1.00 70.430          H  
ATOM     29  HA  ASP A   2      27.806 -40.911  -8.261  1.00 69.280          H  
ATOM     30 1HB  ASP A   2      25.021 -39.984  -7.574  1.00 97.450          H  
ATOM     31 2HB  ASP A   2      26.394 -39.357  -6.711  1.00 97.450          H  
ATOM     32  N   GLY A   3      28.125 -41.564  -5.885  1.00 56.760          N  
ATOM     33  CA  GLY A   3      28.379 -42.048  -4.534  1.00 55.960          C  
ATOM     34  C   GLY A   3      27.891 -41.024  -3.509  1.00 55.260          C  
ATOM     35  O   GLY A   3      27.155 -40.086  -3.859  1.00 54.730          O  
ATOM     36  H   GLY A   3      28.850 -41.063  -6.380  1.00 68.110          H  
ATOM     37 1HA  GLY A   3      27.873 -43.002  -4.381  1.00 67.150          H  
ATOM     38 2HA  GLY A   3      29.447 -42.224  -4.403  1.00 67.150          H  
ATOM     39  N   LEU A   4      28.277 -41.209  -2.245  1.00 55.280          N  
ATOM     40  CA  LEU A   4      27.817 -40.319  -1.183  1.00 54.620          C  
ATOM     41  C   LEU A   4      28.472 -38.954  -1.226  1.00 54.270          C  
ATOM     42  O   LEU A   4      27.824 -37.943  -0.951  1.00 53.610          O  
ATOM     43  CB  LEU A   4      28.072 -40.953   0.186  1.00 76.730          C  
ATOM     44  CG  LEU A   4      27.238 -42.215   0.538  1.00 76.730          C  
ATOM     45  CD1 LEU A   4      27.767 -42.795   1.841  1.00 76.730          C  
ATOM     46  CD2 LEU A   4      25.744 -41.848   0.691  1.00 76.730          C  
ATOM     47  H   LEU A   4      28.892 -41.983  -2.020  1.00 66.340          H  
ATOM     48  HA  LEU A   4      26.752 -40.168  -1.315  1.00 65.540          H  
ATOM     49 1HB  LEU A   4      29.127 -41.224   0.243  1.00 92.080          H  
ATOM     50 2HB  LEU A   4      27.876 -40.203   0.952  1.00 92.080          H  
ATOM     51  HG  LEU A   4      27.352 -42.963  -0.243  1.00 92.080          H  
ATOM     52 1HD1 LEU A   4      27.198 -43.689   2.098  1.00 92.080          H  
ATOM     53 2HD1 LEU A   4      28.818 -43.058   1.723  1.00 92.080          H  
ATOM     54 3HD1 LEU A   4      27.665 -42.060   2.638  1.00 92.080          H  
ATOM     55 1HD2 LEU A   4      25.180 -42.742   0.954  1.00 92.080          H  
ATOM     56 2HD2 LEU A   4      25.640 -41.109   1.479  1.00 92.080          H  
ATOM     57 3HD2 LEU A   4      25.345 -41.445  -0.232  1.00 92.080          H  
ATOM     58  N   GLN A   5      29.752 -38.918  -1.576  1.00 54.680          N  
ATOM     59  CA  GLN A   5      30.485 -37.663  -1.602  1.00 54.370          C  
ATOM     60  C   GLN A   5      29.914 -36.765  -2.684  1.00 53.970          C  
ATOM     61  O   GLN A   5      29.883 -35.541  -2.553  1.00 53.390          O  
ATOM     62  CB  GLN A   5      31.969 -37.932  -1.857  1.00 76.240          C  
ATOM     63  CG  GLN A   5      32.657 -38.717  -0.735  1.00 76.240          C  
ATOM     64  CD  GLN A   5      32.489 -40.251  -0.868  1.00 76.240          C  
ATOM     65  OE1 GLN A   5      31.576 -40.757  -1.549  1.00 76.240          O  
ATOM     66  NE2 GLN A   5      33.372 -40.986  -0.213  1.00 76.240          N  
ATOM     67  H   GLN A   5      30.227 -39.790  -1.799  1.00 65.620          H  
ATOM     68  HA  GLN A   5      30.367 -37.164  -0.640  1.00 65.240          H  
ATOM     69 1HB  GLN A   5      32.087 -38.487  -2.786  1.00 91.490          H  
ATOM     70 2HB  GLN A   5      32.492 -36.984  -1.975  1.00 91.490          H  
ATOM     71 1HG  GLN A   5      33.722 -38.488  -0.750  1.00 91.490          H  
ATOM     72 2HG  GLN A   5      32.223 -38.411   0.216  1.00 91.490          H  
ATOM     73 1HE2 GLN A   5      33.326 -41.986  -0.253  1.00 91.490          H  
ATOM     74 2HE2 GLN A   5      34.092 -40.546   0.325  1.00 91.490          H  
ATOM     75  N   ALA A   6      29.503 -37.392  -3.782  1.00 54.300          N  
ATOM     76  CA  ALA A   6      28.895 -36.685  -4.893  1.00 53.990          C  
ATOM     77  C   ALA A   6      27.495 -36.216  -4.518  1.00 53.220          C  
ATOM     78  O   ALA A   6      27.115 -35.078  -4.789  1.00 52.680          O  
ATOM     79  CB  ALA A   6      28.842 -37.577  -6.109  1.00 75.710          C  
ATOM     80  H   ALA A   6      29.624 -38.392  -3.820  1.00 65.160          H  
ATOM     81  HA  ALA A   6      29.498 -35.805  -5.114  1.00 64.790          H  
ATOM     82 1HB  ALA A   6      28.391 -37.039  -6.945  1.00 90.850          H  
ATOM     83 2HB  ALA A   6      29.849 -37.886  -6.377  1.00 90.850          H  
ATOM     84 3HB  ALA A   6      28.248 -38.447  -5.874  1.00 90.850          H  
ATOM     85  N   SER A   7      26.735 -37.083  -3.835  1.00 53.140          N  
ATOM     86  CA  SER A   7      25.366 -36.777  -3.435  1.00 52.460          C  
ATOM     87  C   SER A   7      25.338 -35.580  -2.495  1.00 51.970          C  
ATOM     88  O   SER A   7      24.407 -34.777  -2.499  1.00 51.370          O  
ATOM     89  CB  SER A   7      24.748 -37.972  -2.742  1.00 73.720          C  
ATOM     90  OG  SER A   7      24.614 -39.069  -3.613  1.00 73.720          O  
ATOM     91  H   SER A   7      27.079 -38.022  -3.642  1.00 63.770          H  
ATOM     92  HA  SER A   7      24.788 -36.541  -4.328  1.00 62.950          H  
ATOM     93 1HB  SER A   7      25.345 -38.252  -1.879  1.00 88.460          H  
ATOM     94 2HB  SER A   7      23.774 -37.678  -2.385  1.00 88.460          H  
ATOM     95  HG  SER A   7      25.518 -39.420  -3.752  1.00 88.460          H  
ATOM     96  N   ALA A   8      26.360 -35.484  -1.658  1.00 52.250          N  
ATOM     97  CA  ALA A   8      26.518 -34.419  -0.684  1.00 51.870          C  
ATOM     98  C   ALA A   8      26.764 -33.034  -1.311  1.00 51.660          C  
ATOM     99  O   ALA A   8      26.668 -32.022  -0.611  1.00 51.060          O  
ATOM    100  CB  ALA A   8      27.664 -34.762   0.245  1.00 72.770          C  
ATOM    101  H   ALA A   8      27.050 -36.242  -1.657  1.00 62.700          H  
ATOM    102  HA  ALA A   8      25.598 -34.361  -0.107  1.00 62.240          H  
ATOM    103 1HB  ALA A   8      27.760 -33.991   1.006  1.00 87.320          H  
ATOM    104 2HB  ALA A   8      27.472 -35.725   0.718  1.00 87.320          H  
ATOM    105 3HB  ALA A   8      28.585 -34.822  -0.335  1.00 87.320          H  
ATOM    106  N   GLY A   9      27.156 -32.975  -2.588  1.00 52.150          N  
ATOM    107  CA  GLY A   9      27.483 -31.709  -3.222  1.00 52.020          C  
ATOM    108  C   GLY A   9      26.276 -31.036  -3.894  1.00 51.490          C  
ATOM    109  O   GLY A   9      25.129 -31.412  -3.641  1.00 51.270          O  
ATOM    110  H   GLY A   9      27.192 -33.824  -3.158  1.00 62.580          H  
ATOM    111 1HA  GLY A   9      27.907 -31.046  -2.470  1.00 62.420          H  
ATOM    112 2HA  GLY A   9      28.258 -31.906  -3.960  1.00 62.420          H  
ATOM    113  N   PRO A  10      26.525 -30.025  -4.753  1.00 51.310          N  
ATOM    114  CA  PRO A  10      25.564 -29.201  -5.482  1.00 50.860          C  
ATOM    115  C   PRO A  10      24.668 -30.027  -6.395  1.00 51.230          C  
ATOM    116  O   PRO A  10      25.087 -31.057  -6.947  1.00 51.390          O  
ATOM    117  CB  PRO A  10      26.464 -28.276  -6.300  1.00 76.290          C  
ATOM    118  CG  PRO A  10      27.770 -28.233  -5.555  1.00 76.290          C  
ATOM    119  CD  PRO A  10      27.932 -29.621  -4.989  1.00 76.290          C  
ATOM    120  HA  PRO A  10      24.968 -28.622  -4.770  1.00 61.030          H  
ATOM    121 1HB  PRO A  10      26.547 -28.637  -7.335  1.00 91.550          H  
ATOM    122 2HB  PRO A  10      25.994 -27.294  -6.334  1.00 91.550          H  
ATOM    123 1HG  PRO A  10      28.585 -27.957  -6.244  1.00 91.550          H  
ATOM    124 2HG  PRO A  10      27.732 -27.450  -4.783  1.00 91.550          H  
ATOM    125 1HD  PRO A  10      28.404 -30.288  -5.729  1.00 91.550          H  
ATOM    126 2HD  PRO A  10      28.509 -29.544  -4.059  1.00 91.550          H  
ATOM    127  N   LEU A  11      23.444 -29.576  -6.584  1.00 51.450          N  
ATOM    128  CA  LEU A  11      22.549 -30.382  -7.387  1.00 51.840          C  
ATOM    129  C   LEU A  11      22.704 -30.086  -8.867  1.00 52.540          C  
ATOM    130  O   LEU A  11      22.093 -29.171  -9.422  1.00 52.380          O  
ATOM    131  CB  LEU A  11      21.106 -30.127  -6.906  1.00 72.420          C  
ATOM    132  CG  LEU A  11      19.986 -31.161  -7.262  1.00 72.420          C  
ATOM    133  CD1 LEU A  11      18.817 -30.956  -6.272  1.00 72.420          C  
ATOM    134  CD2 LEU A  11      19.488 -30.959  -8.711  1.00 72.420          C  
ATOM    135  H   LEU A  11      23.154 -28.698  -6.150  1.00 61.740          H  
ATOM    136  HA  LEU A  11      22.783 -31.430  -7.226  1.00 62.210          H  
ATOM    137 1HB  LEU A  11      21.123 -30.015  -5.823  1.00 86.900          H  
ATOM    138 2HB  LEU A  11      20.786 -29.190  -7.332  1.00 86.900          H  
ATOM    139  HG  LEU A  11      20.366 -32.176  -7.137  1.00 86.900          H  
ATOM    140 1HD1 LEU A  11      18.025 -31.677  -6.484  1.00 86.900          H  
ATOM    141 2HD1 LEU A  11      19.168 -31.106  -5.248  1.00 86.900          H  
ATOM    142 3HD1 LEU A  11      18.425 -29.947  -6.374  1.00 86.900          H  
ATOM    143 1HD2 LEU A  11      18.698 -31.658  -8.937  1.00 86.900          H  
ATOM    144 2HD2 LEU A  11      19.109 -29.950  -8.828  1.00 86.900          H  
ATOM    145 3HD2 LEU A  11      20.284 -31.112  -9.408  1.00 86.900          H  
ATOM    146  N   ARG A  12      23.479 -30.946  -9.512  1.00 53.350          N  
ATOM    147  CA  ARG A  12      23.721 -30.865 -10.943  1.00 54.110          C  
ATOM    148  C   ARG A  12      22.409 -31.161 -11.650  1.00 53.930          C  
ATOM    149  O   ARG A  12      21.645 -32.029 -11.213  1.00 53.770          O  
ATOM    150  CB  ARG A  12      24.773 -31.874 -11.391  1.00 75.450          C  
ATOM    151  CG  ARG A  12      26.189 -31.615 -10.883  1.00 75.450          C  
ATOM    152  CD  ARG A  12      27.164 -32.658 -11.363  1.00 75.450          C  
ATOM    153  NE  ARG A  12      26.897 -33.995 -10.796  1.00 75.450          N  
ATOM    154  CZ  ARG A  12      27.513 -35.149 -11.181  1.00 75.450          C  
ATOM    155  NH1 ARG A  12      28.427 -35.131 -12.137  1.00 75.450          N  
ATOM    156  NH2 ARG A  12      27.194 -36.302 -10.592  1.00 75.450          N  
ATOM    157  H   ARG A  12      23.992 -31.605  -8.930  1.00 64.020          H  
ATOM    158  HA  ARG A  12      24.049 -29.858 -11.198  1.00 64.930          H  
ATOM    159 1HB  ARG A  12      24.486 -32.863 -11.064  1.00 90.540          H  
ATOM    160 2HB  ARG A  12      24.806 -31.896 -12.482  1.00 90.540          H  
ATOM    161 1HG  ARG A  12      26.526 -30.642 -11.236  1.00 90.540          H  
ATOM    162 2HG  ARG A  12      26.187 -31.621  -9.789  1.00 90.540          H  
ATOM    163 1HD  ARG A  12      27.102 -32.726 -12.449  1.00 90.540          H  
ATOM    164 2HD  ARG A  12      28.171 -32.359 -11.074  1.00 90.540          H  
ATOM    165  HE  ARG A  12      26.214 -34.056 -10.056  1.00 90.540          H  
ATOM    166 1HH1 ARG A  12      28.677 -34.265 -12.589  1.00 90.540          H  
ATOM    167 2HH1 ARG A  12      28.878 -35.992 -12.415  1.00 90.540          H  
ATOM    168 1HH2 ARG A  12      26.494 -36.368  -9.849  1.00 90.540          H  
ATOM    169 2HH2 ARG A  12      27.627 -37.199 -10.833  1.00 90.540          H  
ATOM    170  N   ARG A  13      22.115 -30.464 -12.736  1.00 53.990          N  
ATOM    171  CA  ARG A  13      20.890 -30.806 -13.430  1.00 53.900          C  
ATOM    172  C   ARG A  13      21.000 -32.243 -13.909  1.00 53.840          C  
ATOM    173  O   ARG A  13      21.987 -32.609 -14.546  1.00 54.140          O  
ATOM    174  CB  ARG A  13      20.654 -29.878 -14.612  1.00 75.500          C  
ATOM    175  CG  ARG A  13      19.335 -30.086 -15.349  1.00 75.500          C  
ATOM    176  CD  ARG A  13      19.141 -29.081 -16.421  1.00 75.500          C  
ATOM    177  NE  ARG A  13      17.889 -29.293 -17.140  1.00 75.500          N  
ATOM    178  CZ  ARG A  13      17.426 -28.518 -18.148  1.00 75.500          C  
ATOM    179  NH1 ARG A  13      18.115 -27.472 -18.561  1.00 75.500          N  
ATOM    180  NH2 ARG A  13      16.270 -28.816 -18.722  1.00 75.500          N  
ATOM    181  H   ARG A  13      22.730 -29.737 -13.073  1.00 64.790          H  
ATOM    182  HA  ARG A  13      20.052 -30.721 -12.735  1.00 64.680          H  
ATOM    183 1HB  ARG A  13      20.682 -28.845 -14.271  1.00 90.600          H  
ATOM    184 2HB  ARG A  13      21.458 -30.006 -15.337  1.00 90.600          H  
ATOM    185 1HG  ARG A  13      19.325 -31.073 -15.814  1.00 90.600          H  
ATOM    186 2HG  ARG A  13      18.505 -30.005 -14.648  1.00 90.600          H  
ATOM    187 1HD  ARG A  13      19.122 -28.084 -15.981  1.00 90.600          H  
ATOM    188 2HD  ARG A  13      19.964 -29.155 -17.132  1.00 90.600          H  
ATOM    189  HE  ARG A  13      17.321 -30.083 -16.863  1.00 90.600          H  
ATOM    190 1HH1 ARG A  13      18.996 -27.240 -18.129  1.00 90.600          H  
ATOM    191 2HH1 ARG A  13      17.762 -26.899 -19.315  1.00 90.600          H  
ATOM    192 1HH2 ARG A  13      15.740 -29.618 -18.406  1.00 90.600          H  
ATOM    193 2HH2 ARG A  13      15.915 -28.246 -19.475  1.00 90.600          H  
ATOM    194  N   GLY A  14      19.993 -33.060 -13.613  1.00 53.480          N  
ATOM    195  CA  GLY A  14      20.008 -34.451 -14.050  1.00 53.420          C  
ATOM    196  C   GLY A  14      20.844 -35.386 -13.164  1.00 53.240          C  
ATOM    197  O   GLY A  14      21.000 -36.563 -13.494  1.00 53.760          O  
ATOM    198  H   GLY A  14      19.213 -32.709 -13.077  1.00 64.180          H  
ATOM    199 1HA  GLY A  14      18.983 -34.820 -14.084  1.00 64.100          H  
ATOM    200 2HA  GLY A  14      20.386 -34.495 -15.070  1.00 64.100          H  
ATOM    201  N   ARG A  15      21.364 -34.892 -12.032  1.00 52.520          N  
ATOM    202  CA  ARG A  15      22.205 -35.725 -11.178  1.00 52.350          C  
ATOM    203  C   ARG A  15      21.492 -37.062 -10.896  1.00 52.120          C  
ATOM    204  O   ARG A  15      20.336 -37.054 -10.445  1.00 51.610          O  
ATOM    205  CB  ARG A  15      22.500 -35.020  -9.841  1.00 73.360          C  
ATOM    206  CG  ARG A  15      23.649 -35.624  -9.047  1.00 73.360          C  
ATOM    207  CD  ARG A  15      24.106 -34.810  -7.852  1.00 73.360          C  
ATOM    208  NE  ARG A  15      23.200 -34.865  -6.694  1.00 73.360          N  
ATOM    209  CZ  ARG A  15      23.312 -34.063  -5.599  1.00 73.360          C  
ATOM    210  NH1 ARG A  15      24.244 -33.149  -5.548  1.00 73.360          N  
ATOM    211  NH2 ARG A  15      22.491 -34.202  -4.576  1.00 73.360          N  
ATOM    212  H   ARG A  15      21.230 -33.903 -11.805  1.00 63.020          H  
ATOM    213  HA  ARG A  15      23.148 -35.860 -11.687  1.00 62.820          H  
ATOM    214 1HB  ARG A  15      22.713 -33.975 -10.005  1.00 88.030          H  
ATOM    215 2HB  ARG A  15      21.653 -35.072  -9.207  1.00 88.030          H  
ATOM    216 1HG  ARG A  15      23.353 -36.605  -8.677  1.00 88.030          H  
ATOM    217 2HG  ARG A  15      24.498 -35.735  -9.707  1.00 88.030          H  
ATOM    218 1HD  ARG A  15      25.083 -35.189  -7.533  1.00 88.030          H  
ATOM    219 2HD  ARG A  15      24.208 -33.769  -8.156  1.00 88.030          H  
ATOM    220  HE  ARG A  15      22.481 -35.577  -6.680  1.00 88.030          H  
ATOM    221 1HH1 ARG A  15      24.879 -33.007  -6.324  1.00 88.030          H  
ATOM    222 2HH1 ARG A  15      24.345 -32.552  -4.722  1.00 88.030          H  
ATOM    223 1HH2 ARG A  15      21.784 -34.925  -4.578  1.00 88.030          H  
ATOM    224 2HH2 ARG A  15      22.597 -33.602  -3.757  1.00 88.030          H  
ATOM    225  N   PRO A  16      22.172 -38.230 -11.080  1.00 52.510          N  
ATOM    226  CA  PRO A  16      21.641 -39.574 -10.865  1.00 52.410          C  
ATOM    227  C   PRO A  16      20.932 -39.715  -9.531  1.00 51.380          C  
ATOM    228  O   PRO A  16      19.922 -40.414  -9.429  1.00 51.190          O  
ATOM    229  CB  PRO A  16      22.914 -40.426 -10.912  1.00 78.610          C  
ATOM    230  CG  PRO A  16      23.821 -39.692 -11.861  1.00 78.610          C  
ATOM    231  CD  PRO A  16      23.573 -38.228 -11.594  1.00 78.610          C  
ATOM    232  HA  PRO A  16      20.963 -39.828 -11.692  1.00 62.890          H  
ATOM    233 1HB  PRO A  16      23.329 -40.545  -9.904  1.00 94.340          H  
ATOM    234 2HB  PRO A  16      22.668 -41.416 -11.282  1.00 94.340          H  
ATOM    235 1HG  PRO A  16      24.876 -39.969 -11.670  1.00 94.340          H  
ATOM    236 2HG  PRO A  16      23.600 -39.977 -12.899  1.00 94.340          H  
ATOM    237 1HD  PRO A  16      24.291 -37.849 -10.856  1.00 94.340          H  
ATOM    238 2HD  PRO A  16      23.641 -37.716 -12.568  1.00 94.340          H  
ATOM    239  N   LYS A  17      21.436 -39.024  -8.509  1.00 50.760          N  
ATOM    240  CA  LYS A  17      20.797 -39.056  -7.214  1.00 49.770          C  
ATOM    241  C   LYS A  17      20.541 -37.649  -6.694  1.00 48.970          C  
ATOM    242  O   LYS A  17      20.794 -37.348  -5.524  1.00 48.180          O  
ATOM    243  CB  LYS A  17      21.659 -39.835  -6.229  1.00 70.070          C  
ATOM    244  CG  LYS A  17      21.827 -41.288  -6.573  1.00 70.070          C  
ATOM    245  CD  LYS A  17      22.715 -41.962  -5.574  1.00 70.070          C  
ATOM    246  CE  LYS A  17      22.869 -43.437  -5.860  1.00 70.070          C  
ATOM    247  NZ  LYS A  17      23.928 -44.023  -5.026  1.00 70.070          N  
ATOM    248  H   LYS A  17      22.293 -38.495  -8.613  1.00 60.910          H  
ATOM    249  HA  LYS A  17      19.834 -39.557  -7.310  1.00 59.720          H  
ATOM    250 1HB  LYS A  17      22.653 -39.381  -6.173  1.00 84.090          H  
ATOM    251 2HB  LYS A  17      21.220 -39.779  -5.241  1.00 84.090          H  
ATOM    252 1HG  LYS A  17      20.853 -41.778  -6.601  1.00 84.090          H  
ATOM    253 2HG  LYS A  17      22.284 -41.370  -7.551  1.00 84.090          H  
ATOM    254 1HD  LYS A  17      23.702 -41.493  -5.593  1.00 84.090          H  
ATOM    255 2HD  LYS A  17      22.300 -41.836  -4.575  1.00 84.090          H  
ATOM    256 1HE  LYS A  17      21.930 -43.944  -5.652  1.00 84.090          H  
ATOM    257 2HE  LYS A  17      23.124 -43.578  -6.900  1.00 84.090          H  
ATOM    258 1HZ  LYS A  17      24.035 -45.003  -5.228  1.00 84.090          H  
ATOM    259 2HZ  LYS A  17      24.802 -43.511  -5.278  1.00 84.090          H  
ATOM    260 3HZ  LYS A  17      23.719 -43.898  -4.050  1.00 84.090          H  
ATOM    261  N   ARG A  18      19.894 -36.828  -7.521  1.00 49.180          N  
ATOM    262  CA  ARG A  18      19.504 -35.463  -7.157  1.00 48.500          C  
ATOM    263  C   ARG A  18      18.562 -35.417  -5.964  1.00 47.800          C  
ATOM    264  O   ARG A  18      18.457 -34.403  -5.290  1.00 47.190          O  
ATOM    265  CB  ARG A  18      18.849 -34.766  -8.341  1.00 68.170          C  
ATOM    266  CG  ARG A  18      17.535 -35.327  -8.808  1.00 68.170          C  
ATOM    267  CD  ARG A  18      17.141 -34.701 -10.090  1.00 68.170          C  
ATOM    268  NE  ARG A  18      15.867 -35.205 -10.592  1.00 68.170          N  
ATOM    269  CZ  ARG A  18      15.701 -36.339 -11.324  1.00 68.170          C  
ATOM    270  NH1 ARG A  18      16.730 -37.112 -11.636  1.00 68.170          N  
ATOM    271  NH2 ARG A  18      14.487 -36.673 -11.732  1.00 68.170          N  
ATOM    272  H   ARG A  18      19.758 -37.132  -8.492  1.00 59.020          H  
ATOM    273  HA  ARG A  18      20.400 -34.906  -6.901  1.00 58.200          H  
ATOM    274 1HB  ARG A  18      18.659 -33.750  -8.067  1.00 81.810          H  
ATOM    275 2HB  ARG A  18      19.502 -34.754  -9.196  1.00 81.810          H  
ATOM    276 1HG  ARG A  18      17.612 -36.405  -8.943  1.00 81.810          H  
ATOM    277 2HG  ARG A  18      16.762 -35.097  -8.079  1.00 81.810          H  
ATOM    278 1HD  ARG A  18      17.043 -33.626  -9.938  1.00 81.810          H  
ATOM    279 2HD  ARG A  18      17.913 -34.883 -10.841  1.00 81.810          H  
ATOM    280  HE  ARG A  18      15.040 -34.656 -10.388  1.00 81.810          H  
ATOM    281 1HH1 ARG A  18      17.669 -36.879 -11.320  1.00 81.810          H  
ATOM    282 2HH1 ARG A  18      16.588 -37.951 -12.182  1.00 81.810          H  
ATOM    283 1HH2 ARG A  18      13.695 -36.088 -11.500  1.00 81.810          H  
ATOM    284 2HH2 ARG A  18      14.347 -37.511 -12.277  1.00 81.810          H  
ATOM    285  N   ARG A  19      17.853 -36.515  -5.734  1.00 47.940          N  
ATOM    286  CA  ARG A  19      16.890 -36.641  -4.652  1.00 47.410          C  
ATOM    287  C   ARG A  19      17.472 -37.133  -3.319  1.00 46.840          C  
ATOM    288  O   ARG A  19      16.736 -37.221  -2.333  1.00 46.280          O  
ATOM    289  CB  ARG A  19      15.775 -37.591  -5.062  1.00 66.590          C  
ATOM    290  CG  ARG A  19      14.906 -37.107  -6.220  1.00 66.590          C  
ATOM    291  CD  ARG A  19      13.896 -38.126  -6.632  1.00 66.590          C  
ATOM    292  NE  ARG A  19      14.517 -39.310  -7.250  1.00 66.590          N  
ATOM    293  CZ  ARG A  19      13.879 -40.471  -7.539  1.00 66.590          C  
ATOM    294  NH1 ARG A  19      12.598 -40.618  -7.265  1.00 66.590          N  
ATOM    295  NH2 ARG A  19      14.553 -41.466  -8.102  1.00 66.590          N  
ATOM    296  H   ARG A  19      18.011 -37.299  -6.348  1.00 57.530          H  
ATOM    297  HA  ARG A  19      16.455 -35.656  -4.481  1.00 56.890          H  
ATOM    298 1HB  ARG A  19      16.207 -38.548  -5.342  1.00 79.900          H  
ATOM    299 2HB  ARG A  19      15.118 -37.767  -4.211  1.00 79.900          H  
ATOM    300 1HG  ARG A  19      14.385 -36.196  -5.927  1.00 79.900          H  
ATOM    301 2HG  ARG A  19      15.534 -36.903  -7.079  1.00 79.900          H  
ATOM    302 1HD  ARG A  19      13.340 -38.446  -5.751  1.00 79.900          H  
ATOM    303 2HD  ARG A  19      13.212 -37.680  -7.355  1.00 79.900          H  
ATOM    304  HE  ARG A  19      15.497 -39.252  -7.490  1.00 79.900          H  
ATOM    305 1HH1 ARG A  19      12.078 -39.867  -6.839  1.00 79.900          H  
ATOM    306 2HH1 ARG A  19      12.130 -41.487  -7.485  1.00 79.900          H  
ATOM    307 1HH2 ARG A  19      15.538 -41.358  -8.314  1.00 79.900          H  
ATOM    308 2HH2 ARG A  19      14.086 -42.334  -8.321  1.00 79.900          H  
ATOM    309  N   ARG A  20      18.754 -37.518  -3.273  1.00 47.030          N  
ATOM    310  CA  ARG A  20      19.272 -38.063  -2.019  1.00 46.580          C  
ATOM    311  C   ARG A  20      19.466 -36.982  -0.984  1.00 45.670          C  
ATOM    312  O   ARG A  20      20.081 -35.949  -1.244  1.00 45.440          O  
ATOM    313  CB  ARG A  20      20.584 -38.827  -2.203  1.00 65.390          C  
ATOM    314  CG  ARG A  20      21.043 -39.657  -0.935  1.00 65.390          C  
ATOM    315  CD  ARG A  20      22.004 -38.924  -0.008  1.00 65.390          C  
ATOM    316  NE  ARG A  20      22.386 -39.747   1.135  1.00 65.390          N  
ATOM    317  CZ  ARG A  20      23.194 -39.351   2.147  1.00 65.390          C  
ATOM    318  NH1 ARG A  20      23.735 -38.148   2.145  1.00 65.390          N  
ATOM    319  NH2 ARG A  20      23.446 -40.184   3.144  1.00 65.390          N  
ATOM    320  H   ARG A  20      19.364 -37.411  -4.088  1.00 56.440          H  
ATOM    321  HA  ARG A  20      18.539 -38.769  -1.631  1.00 55.900          H  
ATOM    322 1HB  ARG A  20      20.478 -39.524  -3.026  1.00 78.470          H  
ATOM    323 2HB  ARG A  20      21.377 -38.131  -2.466  1.00 78.470          H  
ATOM    324 1HG  ARG A  20      20.167 -39.935  -0.349  1.00 78.470          H  
ATOM    325 2HG  ARG A  20      21.544 -40.562  -1.275  1.00 78.470          H  
ATOM    326 1HD  ARG A  20      22.902 -38.693  -0.556  1.00 78.470          H  
ATOM    327 2HD  ARG A  20      21.580 -38.012   0.372  1.00 78.470          H  
ATOM    328  HE  ARG A  20      21.998 -40.683   1.187  1.00 78.470          H  
ATOM    329 1HH1 ARG A  20      23.555 -37.509   1.384  1.00 78.470          H  
ATOM    330 2HH1 ARG A  20      24.344 -37.866   2.901  1.00 78.470          H  
ATOM    331 1HH2 ARG A  20      23.033 -41.107   3.148  1.00 78.470          H  
ATOM    332 2HH2 ARG A  20      24.048 -39.900   3.903  1.00 78.470          H  
ATOM    333  N   LYS A  21      18.970 -37.246   0.217  1.00 45.170          N  
ATOM    334  CA  LYS A  21      19.092 -36.303   1.304  1.00 44.340          C  
ATOM    335  C   LYS A  21      19.268 -37.013   2.657  1.00 43.750          C  
ATOM    336  O   LYS A  21      18.702 -38.090   2.839  1.00 43.790          O  
ATOM    337  CB  LYS A  21      17.841 -35.450   1.296  1.00 62.410          C  
ATOM    338  CG  LYS A  21      16.524 -36.194   1.558  1.00 62.410          C  
ATOM    339  CD  LYS A  21      15.301 -35.283   1.287  1.00 62.410          C  
ATOM    340  CE  LYS A  21      13.990 -35.909   1.731  1.00 62.410          C  
ATOM    341  NZ  LYS A  21      12.811 -35.073   1.313  1.00 62.410          N  
ATOM    342  H   LYS A  21      18.472 -38.115   0.360  1.00 54.200          H  
ATOM    343  HA  LYS A  21      19.935 -35.662   1.080  1.00 53.210          H  
ATOM    344 1HB  LYS A  21      17.941 -34.784   2.088  1.00 74.890          H  
ATOM    345 2HB  LYS A  21      17.772 -34.886   0.374  1.00 74.890          H  
ATOM    346 1HG  LYS A  21      16.467 -37.062   0.902  1.00 74.890          H  
ATOM    347 2HG  LYS A  21      16.499 -36.536   2.596  1.00 74.890          H  
ATOM    348 1HD  LYS A  21      15.405 -34.339   1.790  1.00 74.890          H  
ATOM    349 2HD  LYS A  21      15.240 -35.087   0.221  1.00 74.890          H  
ATOM    350 1HE  LYS A  21      13.893 -36.906   1.310  1.00 74.890          H  
ATOM    351 2HE  LYS A  21      13.996 -35.982   2.820  1.00 74.890          H  
ATOM    352 1HZ  LYS A  21      11.956 -35.495   1.629  1.00 74.890          H  
ATOM    353 2HZ  LYS A  21      12.879 -34.105   1.699  1.00 74.890          H  
ATOM    354 3HZ  LYS A  21      12.797 -35.012   0.299  1.00 74.890          H  
ATOM    355  N   PRO A  22      20.096 -36.486   3.586  1.00 43.260          N  
ATOM    356  CA  PRO A  22      20.225 -36.936   4.969  1.00 42.600          C  
ATOM    357  C   PRO A  22      18.899 -36.912   5.744  1.00 41.780          C  
ATOM    358  O   PRO A  22      18.187 -35.907   5.749  1.00 40.920          O  
ATOM    359  CB  PRO A  22      21.204 -35.907   5.534  1.00 63.900          C  
ATOM    360  CG  PRO A  22      22.026 -35.463   4.362  1.00 63.900          C  
ATOM    361  CD  PRO A  22      21.077 -35.452   3.201  1.00 63.900          C  
ATOM    362  HA  PRO A  22      20.662 -37.944   4.980  1.00 51.120          H  
ATOM    363 1HB  PRO A  22      20.640 -35.081   5.960  1.00 76.680          H  
ATOM    364 2HB  PRO A  22      21.805 -36.351   6.343  1.00 76.680          H  
ATOM    365 1HG  PRO A  22      22.451 -34.465   4.569  1.00 76.680          H  
ATOM    366 2HG  PRO A  22      22.875 -36.142   4.215  1.00 76.680          H  
ATOM    367 1HD  PRO A  22      20.614 -34.490   3.090  1.00 76.680          H  
ATOM    368 2HD  PRO A  22      21.650 -35.753   2.314  1.00 76.680          H  
ATOM    369  N   GLN A  23      18.637 -37.982   6.493  1.00 42.020          N  
ATOM    370  CA  GLN A  23      17.395 -38.103   7.258  1.00 41.340          C  
ATOM    371  C   GLN A  23      17.169 -37.121   8.426  1.00 40.550          C  
ATOM    372  O   GLN A  23      16.026 -36.722   8.646  1.00 39.730          O  
ATOM    373  CB  GLN A  23      17.236 -39.545   7.773  1.00 58.150          C  
ATOM    374  CG  GLN A  23      15.921 -39.824   8.508  1.00 58.150          C  
ATOM    375  CD  GLN A  23      14.697 -39.672   7.620  1.00 58.150          C  
ATOM    376  OE1 GLN A  23      14.591 -40.327   6.579  1.00 58.150          O  
ATOM    377  NE2 GLN A  23      13.775 -38.806   8.020  1.00 58.150          N  
ATOM    378  H   GLN A  23      19.279 -38.765   6.465  1.00 50.420          H  
ATOM    379  HA  GLN A  23      16.582 -37.931   6.550  1.00 49.610          H  
ATOM    380 1HB  GLN A  23      17.285 -40.229   6.925  1.00 69.780          H  
ATOM    381 2HB  GLN A  23      18.044 -39.807   8.439  1.00 69.780          H  
ATOM    382 1HG  GLN A  23      15.946 -40.853   8.860  1.00 69.780          H  
ATOM    383 2HG  GLN A  23      15.816 -39.154   9.360  1.00 69.780          H  
ATOM    384 1HE2 GLN A  23      12.949 -38.661   7.474  1.00 69.780          H  
ATOM    385 2HE2 GLN A  23      13.918 -38.280   8.865  1.00 69.780          H  
ATOM    386  N   PRO A  24      18.181 -36.737   9.232  1.00 40.770          N  
ATOM    387  CA  PRO A  24      18.015 -35.860  10.373  1.00 40.110          C  
ATOM    388  C   PRO A  24      18.090 -34.364  10.051  1.00 39.510          C  
ATOM    389  O   PRO A  24      18.271 -33.558  10.961  1.00 38.860          O  
ATOM    390  CB  PRO A  24      19.149 -36.328  11.282  1.00 60.160          C  
ATOM    391  CG  PRO A  24      20.264 -36.682  10.329  1.00 60.160          C  
ATOM    392  CD  PRO A  24      19.573 -37.254   9.096  1.00 60.160          C  
ATOM    393  HA  PRO A  24      17.045 -36.087  10.839  1.00 48.130          H  
ATOM    394 1HB  PRO A  24      19.398 -35.539  11.996  1.00 72.200          H  
ATOM    395 2HB  PRO A  24      18.815 -37.192  11.875  1.00 72.200          H  
ATOM    396 1HG  PRO A  24      20.863 -35.797  10.104  1.00 72.200          H  
ATOM    397 2HG  PRO A  24      20.946 -37.403  10.803  1.00 72.200          H  
ATOM    398 1HD  PRO A  24      20.079 -36.818   8.243  1.00 72.200          H  
ATOM    399 2HD  PRO A  24      19.615 -38.342   9.113  1.00 72.200          H  
ATOM    400  N   HIS A  25      17.968 -33.985   8.776  1.00 39.750          N  
ATOM    401  CA  HIS A  25      18.068 -32.586   8.392  1.00 39.250          C  
ATOM    402  C   HIS A  25      16.786 -32.070   7.727  1.00 38.580          C  
ATOM    403  O   HIS A  25      15.966 -32.837   7.221  1.00 38.460          O  
ATOM    404  CB  HIS A  25      19.233 -32.378   7.444  1.00 55.150          C  
ATOM    405  CG  HIS A  25      20.601 -32.488   8.002  1.00 55.150          C  
ATOM    406  ND1 HIS A  25      21.338 -31.385   8.359  1.00 55.150          N  
ATOM    407  CD2 HIS A  25      21.380 -33.554   8.246  1.00 55.150          C  
ATOM    408  CE1 HIS A  25      22.518 -31.773   8.786  1.00 55.150          C  
ATOM    409  NE2 HIS A  25      22.568 -33.087   8.721  1.00 55.150          N  
ATOM    410  H   HIS A  25      17.834 -34.655   8.007  1.00 47.700          H  
ATOM    411  HA  HIS A  25      18.244 -31.976   9.276  1.00 47.100          H  
ATOM    412 1HB  HIS A  25      19.160 -33.143   6.690  1.00 66.180          H  
ATOM    413 2HB  HIS A  25      19.137 -31.409   6.958  1.00 66.180          H  
ATOM    414  HD1 HIS A  25      21.138 -30.443   8.093  1.00 66.180          H  
ATOM    415  HD2 HIS A  25      21.234 -34.612   8.124  1.00 66.180          H  
ATOM    416  HE1 HIS A  25      23.259 -31.040   9.111  1.00 66.180          H  
ATOM    417  N   SER A  26      16.606 -30.751   7.781  1.00 38.130          N  
ATOM    418  CA  SER A  26      15.474 -30.038   7.186  1.00 37.470          C  
ATOM    419  C   SER A  26      15.627 -30.008   5.678  1.00 37.770          C  
ATOM    420  O   SER A  26      16.641 -30.472   5.163  1.00 37.710          O  
ATOM    421  CB  SER A  26      15.417 -28.606   7.674  1.00 52.720          C  
ATOM    422  OG  SER A  26      16.438 -27.849   7.074  1.00 52.720          O  
ATOM    423  H   SER A  26      17.312 -30.192   8.234  1.00 45.760          H  
ATOM    424  HA  SER A  26      14.550 -30.558   7.442  1.00 44.960          H  
ATOM    425 1HB  SER A  26      14.448 -28.170   7.442  1.00 63.270          H  
ATOM    426 2HB  SER A  26      15.536 -28.586   8.756  1.00 63.270          H  
ATOM    427  HG  SER A  26      16.379 -26.969   7.471  1.00 63.270          H  
ATOM    428  N   GLY A  27      14.650 -29.407   4.980  1.00 38.100          N  
ATOM    429  CA  GLY A  27      14.592 -29.300   3.507  1.00 38.460          C  
ATOM    430  C   GLY A  27      15.837 -28.666   2.858  1.00 38.590          C  
ATOM    431  O   GLY A  27      16.032 -28.783   1.632  1.00 38.660          O  
ATOM    432  H   GLY A  27      13.868 -29.035   5.497  1.00 45.720          H  
ATOM    433 1HA  GLY A  27      14.436 -30.296   3.091  1.00 46.150          H  
ATOM    434 2HA  GLY A  27      13.714 -28.713   3.231  1.00 46.150          H  
ATOM    435  N   SER A  28      16.712 -28.073   3.690  1.00 38.660          N  
ATOM    436  CA  SER A  28      17.961 -27.443   3.284  1.00 38.820          C  
ATOM    437  C   SER A  28      18.867 -28.453   2.573  1.00 38.910          C  
ATOM    438  O   SER A  28      19.654 -28.107   1.687  1.00 39.040          O  
ATOM    439  CB  SER A  28      18.671 -26.956   4.526  1.00 54.280          C  
ATOM    440  OG  SER A  28      19.137 -28.040   5.276  1.00 54.280          O  
ATOM    441  H   SER A  28      16.484 -28.033   4.684  1.00 46.390          H  
ATOM    442  HA  SER A  28      17.740 -26.609   2.625  1.00 46.580          H  
ATOM    443 1HB  SER A  28      19.486 -26.328   4.269  1.00 65.140          H  
ATOM    444 2HB  SER A  28      17.981 -26.367   5.126  1.00 65.140          H  
ATOM    445  HG  SER A  28      19.367 -27.688   6.137  1.00 65.140          H  
ATOM    446  N   VAL A  29      18.612 -29.737   2.816  1.00 38.880          N  
ATOM    447  CA  VAL A  29      19.348 -30.830   2.195  1.00 39.000          C  
ATOM    448  C   VAL A  29      19.294 -30.854   0.678  1.00 38.990          C  
ATOM    449  O   VAL A  29      20.199 -31.405   0.056  1.00 39.080          O  
ATOM    450  CB  VAL A  29      18.811 -32.168   2.695  1.00 54.550          C  
ATOM    451  CG1 VAL A  29      19.113 -32.342   4.118  1.00 54.550          C  
ATOM    452  CG2 VAL A  29      17.259 -32.201   2.518  1.00 54.550          C  
ATOM    453  H   VAL A  29      17.914 -29.930   3.543  1.00 46.660          H  
ATOM    454  HA  VAL A  29      20.390 -30.739   2.501  1.00 46.800          H  
ATOM    455  HB  VAL A  29      19.272 -32.965   2.144  1.00 65.460          H  
ATOM    456 1HG1 VAL A  29      18.712 -33.306   4.450  1.00 65.460          H  
ATOM    457 2HG1 VAL A  29      20.191 -32.320   4.270  1.00 65.460          H  
ATOM    458 3HG1 VAL A  29      18.665 -31.550   4.676  1.00 65.460          H  
ATOM    459 1HG2 VAL A  29      16.877 -33.117   2.908  1.00 65.460          H  
ATOM    460 2HG2 VAL A  29      16.808 -31.416   3.052  1.00 65.460          H  
ATOM    461 3HG2 VAL A  29      16.974 -32.109   1.499  1.00 65.460          H  
ATOM    462  N   LEU A  30      18.218 -30.350   0.080  1.00 38.920          N  
ATOM    463  CA  LEU A  30      18.159 -30.294  -1.370  1.00 38.930          C  
ATOM    464  C   LEU A  30      18.112 -28.832  -1.782  1.00 38.740          C  
ATOM    465  O   LEU A  30      18.680 -28.443  -2.808  1.00 38.700          O  
ATOM    466  CB  LEU A  30      16.963 -31.071  -1.941  1.00 54.500          C  
ATOM    467  CG  LEU A  30      16.893 -32.625  -1.639  1.00 54.500          C  
ATOM    468  CD1 LEU A  30      15.626 -33.189  -2.236  1.00 54.500          C  
ATOM    469  CD2 LEU A  30      18.097 -33.346  -2.200  1.00 54.500          C  
ATOM    470  H   LEU A  30      17.473 -29.939   0.649  1.00 46.700          H  
ATOM    471  HA  LEU A  30      19.073 -30.711  -1.783  1.00 46.720          H  
ATOM    472 1HB  LEU A  30      16.061 -30.620  -1.570  1.00 65.400          H  
ATOM    473 2HB  LEU A  30      16.972 -30.955  -3.025  1.00 65.400          H  
ATOM    474  HG  LEU A  30      16.852 -32.785  -0.581  1.00 65.400          H  
ATOM    475 1HD1 LEU A  30      15.569 -34.256  -2.018  1.00 65.400          H  
ATOM    476 2HD1 LEU A  30      14.760 -32.687  -1.808  1.00 65.400          H  
ATOM    477 3HD1 LEU A  30      15.635 -33.044  -3.316  1.00 65.400          H  
ATOM    478 1HD2 LEU A  30      18.017 -34.412  -1.992  1.00 65.400          H  
ATOM    479 2HD2 LEU A  30      18.133 -33.193  -3.266  1.00 65.400          H  
ATOM    480 3HD2 LEU A  30      19.013 -32.974  -1.752  1.00 65.400          H  
ATOM    481  N   ALA A  31      17.416 -28.008  -0.987  1.00 38.620          N  
ATOM    482  CA  ALA A  31      17.253 -26.609  -1.319  1.00 38.510          C  
ATOM    483  C   ALA A  31      18.585 -25.858  -1.390  1.00 38.300          C  
ATOM    484  O   ALA A  31      18.752 -24.978  -2.248  1.00 38.310          O  
ATOM    485  CB  ALA A  31      16.343 -25.946  -0.300  1.00 53.960          C  
ATOM    486  H   ALA A  31      16.946 -28.351  -0.149  1.00 46.340          H  
ATOM    487  HA  ALA A  31      16.783 -26.554  -2.300  1.00 46.210          H  
ATOM    488 1HB  ALA A  31      16.188 -24.918  -0.570  1.00 64.750          H  
ATOM    489 2HB  ALA A  31      15.378 -26.469  -0.275  1.00 64.750          H  
ATOM    490 3HB  ALA A  31      16.799 -25.997   0.672  1.00 64.750          H  
ATOM    491  N   LEU A  32      19.551 -26.186  -0.521  1.00 38.130          N  
ATOM    492  CA  LEU A  32      20.757 -25.402  -0.565  1.00 37.930          C  
ATOM    493  C   LEU A  32      21.707 -25.936  -1.643  1.00 37.930          C  
ATOM    494  O   LEU A  32      22.260 -25.123  -2.380  1.00 37.840          O  
ATOM    495  CB  LEU A  32      21.401 -25.318   0.817  1.00 53.180          C  
ATOM    496  CG  LEU A  32      20.541 -24.713   1.946  1.00 53.180          C  
ATOM    497  CD1 LEU A  32      21.421 -24.720   3.197  1.00 53.180          C  
ATOM    498  CD2 LEU A  32      19.895 -23.325   1.592  1.00 53.180          C  
ATOM    499  H   LEU A  32      19.435 -26.916   0.187  1.00 45.760          H  
ATOM    500  HA  LEU A  32      20.499 -24.391  -0.857  1.00 45.520          H  
ATOM    501 1HB  LEU A  32      21.645 -26.280   1.172  1.00 63.820          H  
ATOM    502 2HB  LEU A  32      22.303 -24.767   0.738  1.00 63.820          H  
ATOM    503  HG  LEU A  32      19.729 -25.383   2.140  1.00 63.820          H  
ATOM    504 1HD1 LEU A  32      20.851 -24.387   4.021  1.00 63.820          H  
ATOM    505 2HD1 LEU A  32      21.769 -25.736   3.389  1.00 63.820          H  
ATOM    506 3HD1 LEU A  32      22.275 -24.076   3.071  1.00 63.820          H  
ATOM    507 1HD2 LEU A  32      19.296 -22.990   2.441  1.00 63.820          H  
ATOM    508 2HD2 LEU A  32      20.612 -22.590   1.377  1.00 63.820          H  
ATOM    509 3HD2 LEU A  32      19.248 -23.432   0.731  1.00 63.820          H  
ATOM    510  N   PRO A  33      21.975 -27.256  -1.792  1.00 38.060          N  
ATOM    511  CA  PRO A  33      22.765 -27.774  -2.889  1.00 38.120          C  
ATOM    512  C   PRO A  33      22.241 -27.279  -4.232  1.00 38.150          C  
ATOM    513  O   PRO A  33      23.015 -27.114  -5.172  1.00 38.120          O  
ATOM    514  CB  PRO A  33      22.617 -29.275  -2.722  1.00 57.180          C  
ATOM    515  CG  PRO A  33      22.464 -29.456  -1.259  1.00 57.180          C  
ATOM    516  CD  PRO A  33      21.612 -28.298  -0.804  1.00 57.180          C  
ATOM    517  HA  PRO A  33      23.809 -27.478  -2.743  1.00 45.740          H  
ATOM    518 1HB  PRO A  33      21.748 -29.641  -3.291  1.00 68.620          H  
ATOM    519 2HB  PRO A  33      23.489 -29.783  -3.114  1.00 68.620          H  
ATOM    520 1HG  PRO A  33      22.022 -30.431  -1.065  1.00 68.620          H  
ATOM    521 2HG  PRO A  33      23.451 -29.467  -0.780  1.00 68.620          H  
ATOM    522 1HD  PRO A  33      20.585 -28.575  -0.861  1.00 68.620          H  
ATOM    523 2HD  PRO A  33      21.916 -28.072   0.196  1.00 68.620          H  
ATOM    524  N   LEU A  34      20.925 -27.079  -4.371  1.00 38.240          N  
ATOM    525  CA  LEU A  34      20.439 -26.541  -5.629  1.00 38.260          C  
ATOM    526  C   LEU A  34      20.996 -25.124  -5.808  1.00 37.980          C  
ATOM    527  O   LEU A  34      21.571 -24.788  -6.846  1.00 37.930          O  
ATOM    528  CB  LEU A  34      18.907 -26.546  -5.663  1.00 53.560          C  
ATOM    529  CG  LEU A  34      18.232 -25.988  -6.950  1.00 53.560          C  
ATOM    530  CD1 LEU A  34      18.646 -26.829  -8.176  1.00 53.560          C  
ATOM    531  CD2 LEU A  34      16.725 -26.019  -6.763  1.00 53.560          C  
ATOM    532  H   LEU A  34      20.245 -27.322  -3.643  1.00 45.890          H  
ATOM    533  HA  LEU A  34      20.821 -27.157  -6.430  1.00 45.910          H  
ATOM    534 1HB  LEU A  34      18.568 -27.571  -5.519  1.00 64.270          H  
ATOM    535 2HB  LEU A  34      18.548 -25.959  -4.815  1.00 64.270          H  
ATOM    536  HG  LEU A  34      18.550 -24.962  -7.113  1.00 64.270          H  
ATOM    537 1HD1 LEU A  34      18.165 -26.430  -9.068  1.00 64.270          H  
ATOM    538 2HD1 LEU A  34      19.720 -26.802  -8.321  1.00 64.270          H  
ATOM    539 3HD1 LEU A  34      18.330 -27.856  -8.026  1.00 64.270          H  
ATOM    540 1HD2 LEU A  34      16.235 -25.618  -7.652  1.00 64.270          H  
ATOM    541 2HD2 LEU A  34      16.396 -27.046  -6.598  1.00 64.270          H  
ATOM    542 3HD2 LEU A  34      16.464 -25.415  -5.901  1.00 64.270          H  
ATOM    543  N   ARG A  35      20.890 -24.297  -4.762  1.00 37.800          N  
ATOM    544  CA  ARG A  35      21.403 -22.924  -4.800  1.00 37.560          C  
ATOM    545  C   ARG A  35      22.910 -22.845  -5.028  1.00 37.430          C  
ATOM    546  O   ARG A  35      23.403 -21.928  -5.688  1.00 37.240          O  
ATOM    547  CB  ARG A  35      21.082 -22.207  -3.516  1.00 52.680          C  
ATOM    548  CG  ARG A  35      19.669 -21.834  -3.340  1.00 52.680          C  
ATOM    549  CD  ARG A  35      19.492 -21.209  -2.049  1.00 52.680          C  
ATOM    550  NE  ARG A  35      18.247 -20.513  -1.948  1.00 52.680          N  
ATOM    551  CZ  ARG A  35      17.081 -21.034  -1.588  1.00 52.680          C  
ATOM    552  NH1 ARG A  35      16.962 -22.309  -1.322  1.00 52.680          N  
ATOM    553  NH2 ARG A  35      16.034 -20.235  -1.493  1.00 52.680          N  
ATOM    554  H   ARG A  35      20.382 -24.617  -3.928  1.00 45.360          H  
ATOM    555  HA  ARG A  35      20.906 -22.401  -5.617  1.00 45.070          H  
ATOM    556 1HB  ARG A  35      21.350 -22.832  -2.679  1.00 63.220          H  
ATOM    557 2HB  ARG A  35      21.682 -21.299  -3.451  1.00 63.220          H  
ATOM    558 1HG  ARG A  35      19.361 -21.145  -4.123  1.00 63.220          H  
ATOM    559 2HG  ARG A  35      19.053 -22.726  -3.387  1.00 63.220          H  
ATOM    560 1HD  ARG A  35      19.532 -21.966  -1.272  1.00 63.220          H  
ATOM    561 2HD  ARG A  35      20.288 -20.506  -1.880  1.00 63.220          H  
ATOM    562  HE  ARG A  35      18.271 -19.517  -2.137  1.00 63.220          H  
ATOM    563 1HH1 ARG A  35      17.763 -22.932  -1.419  1.00 63.220          H  
ATOM    564 2HH1 ARG A  35      16.064 -22.663  -1.050  1.00 63.220          H  
ATOM    565 1HH2 ARG A  35      16.131 -19.249  -1.705  1.00 63.220          H  
ATOM    566 2HH2 ARG A  35      15.149 -20.599  -1.193  1.00 63.220          H  
ATOM    567  N   SER A  36      23.634 -23.831  -4.526  1.00 37.570          N  
ATOM    568  CA  SER A  36      25.087 -23.887  -4.630  1.00 37.500          C  
ATOM    569  C   SER A  36      25.611 -24.335  -6.010  1.00 37.580          C  
ATOM    570  O   SER A  36      26.829 -24.391  -6.222  1.00 37.460          O  
ATOM    571  CB  SER A  36      25.653 -24.808  -3.561  1.00 52.530          C  
ATOM    572  OG  SER A  36      25.436 -24.299  -2.264  1.00 52.530          O  
ATOM    573  H   SER A  36      23.153 -24.519  -3.937  1.00 45.080          H  
ATOM    574  HA  SER A  36      25.461 -22.886  -4.435  1.00 45.000          H  
ATOM    575 1HB  SER A  36      25.185 -25.783  -3.655  1.00 63.030          H  
ATOM    576 2HB  SER A  36      26.720 -24.942  -3.727  1.00 63.030          H  
ATOM    577  HG  SER A  36      25.803 -24.947  -1.660  1.00 63.030          H  
ATOM    578  N   ARG A  37      24.723 -24.686  -6.947  1.00 37.810          N  
ATOM    579  CA  ARG A  37      25.161 -25.139  -8.269  1.00 37.930          C  
ATOM    580  C   ARG A  37      26.024 -24.076  -8.967  1.00 37.900          C  
ATOM    581  O   ARG A  37      25.949 -22.878  -8.652  1.00 37.090          O  
ATOM    582  CB  ARG A  37      23.987 -25.530  -9.153  1.00 53.050          C  
ATOM    583  CG  ARG A  37      23.117 -24.405  -9.625  1.00 53.050          C  
ATOM    584  CD  ARG A  37      21.907 -24.922 -10.302  1.00 53.050          C  
ATOM    585  NE  ARG A  37      21.099 -23.851 -10.849  1.00 53.050          N  
ATOM    586  CZ  ARG A  37      20.236 -23.097 -10.146  1.00 53.050          C  
ATOM    587  NH1 ARG A  37      20.075 -23.294  -8.852  1.00 53.050          N  
ATOM    588  NH2 ARG A  37      19.554 -22.145 -10.763  1.00 53.050          N  
ATOM    589  H   ARG A  37      23.719 -24.642  -6.736  1.00 45.370          H  
ATOM    590  HA  ARG A  37      25.774 -26.026  -8.145  1.00 45.520          H  
ATOM    591 1HB  ARG A  37      24.347 -26.063 -10.027  1.00 63.660          H  
ATOM    592 2HB  ARG A  37      23.341 -26.219  -8.595  1.00 63.660          H  
ATOM    593 1HG  ARG A  37      22.843 -23.769  -8.786  1.00 63.660          H  
ATOM    594 2HG  ARG A  37      23.663 -23.821 -10.353  1.00 63.660          H  
ATOM    595 1HD  ARG A  37      22.205 -25.576 -11.120  1.00 63.660          H  
ATOM    596 2HD  ARG A  37      21.306 -25.490  -9.594  1.00 63.660          H  
ATOM    597  HE  ARG A  37      21.191 -23.661 -11.838  1.00 63.660          H  
ATOM    598 1HH1 ARG A  37      20.627 -24.021  -8.360  1.00 63.660          H  
ATOM    599 2HH1 ARG A  37      19.438 -22.711  -8.332  1.00 63.660          H  
ATOM    600 1HH2 ARG A  37      19.685 -21.988 -11.752  1.00 63.660          H  
ATOM    601 2HH2 ARG A  37      18.914 -21.561 -10.243  1.00 63.660          H  
ATOM    602  N   LYS A  38      26.752 -24.532  -9.999  1.00 38.810          N  
ATOM    603  CA  LYS A  38      27.745 -23.773 -10.774  1.00 38.910          C  
ATOM    604  C   LYS A  38      27.335 -22.416 -11.334  1.00 38.680          C  
ATOM    605  O   LYS A  38      28.203 -21.609 -11.665  1.00 38.370          O  
ATOM    606  CB  LYS A  38      28.246 -24.641 -11.930  1.00 54.430          C  
ATOM    607  CG  LYS A  38      27.196 -24.950 -13.006  1.00 54.430          C  
ATOM    608  CD  LYS A  38      27.759 -25.875 -14.080  1.00 54.430          C  
ATOM    609  CE  LYS A  38      26.728 -26.170 -15.164  1.00 54.430          C  
ATOM    610  NZ  LYS A  38      27.254 -27.122 -16.189  1.00 54.430          N  
ATOM    611  H   LYS A  38      26.680 -25.520 -10.196  1.00 46.570          H  
ATOM    612  HA  LYS A  38      28.591 -23.592 -10.108  1.00 46.690          H  
ATOM    613 1HB  LYS A  38      29.080 -24.135 -12.420  1.00 65.320          H  
ATOM    614 2HB  LYS A  38      28.620 -25.586 -11.540  1.00 65.320          H  
ATOM    615 1HG  LYS A  38      26.323 -25.414 -12.550  1.00 65.320          H  
ATOM    616 2HG  LYS A  38      26.879 -24.025 -13.485  1.00 65.320          H  
ATOM    617 1HD  LYS A  38      28.626 -25.398 -14.541  1.00 65.320          H  
ATOM    618 2HD  LYS A  38      28.078 -26.814 -13.627  1.00 65.320          H  
ATOM    619 1HE  LYS A  38      25.841 -26.601 -14.704  1.00 65.320          H  
ATOM    620 2HE  LYS A  38      26.451 -25.237 -15.655  1.00 65.320          H  
ATOM    621 1HZ  LYS A  38      26.544 -27.293 -16.888  1.00 65.320          H  
ATOM    622 2HZ  LYS A  38      28.072 -26.728 -16.631  1.00 65.320          H  
ATOM    623 3HZ  LYS A  38      27.502 -27.995 -15.744  1.00 65.320          H  
ATOM    624  N   ILE A  39      26.051 -22.119 -11.434  1.00 38.870          N  
ATOM    625  CA  ILE A  39      25.657 -20.822 -11.968  1.00 38.740          C  
ATOM    626  C   ILE A  39      26.265 -19.680 -11.133  1.00 37.810          C  
ATOM    627  O   ILE A  39      26.604 -18.617 -11.665  1.00 37.540          O  
ATOM    628  CB  ILE A  39      24.115 -20.691 -12.049  1.00 54.290          C  
ATOM    629  CG1 ILE A  39      23.697 -19.424 -12.875  1.00 54.290          C  
ATOM    630  CG2 ILE A  39      23.483 -20.614 -10.634  1.00 54.290          C  
ATOM    631  CD1 ILE A  39      24.100 -19.414 -14.356  1.00 54.290          C  
ATOM    632  H   ILE A  39      25.368 -22.801 -11.145  1.00 46.640          H  
ATOM    633  HA  ILE A  39      26.055 -20.761 -12.973  1.00 46.490          H  
ATOM    634  HB  ILE A  39      23.723 -21.567 -12.560  1.00 65.150          H  
ATOM    635 1HG1 ILE A  39      22.613 -19.337 -12.824  1.00 65.150          H  
ATOM    636 2HG1 ILE A  39      24.123 -18.553 -12.401  1.00 65.150          H  
ATOM    637 1HG2 ILE A  39      22.398 -20.551 -10.722  1.00 65.150          H  
ATOM    638 2HG2 ILE A  39      23.741 -21.491 -10.056  1.00 65.150          H  
ATOM    639 3HG2 ILE A  39      23.827 -19.729 -10.103  1.00 65.150          H  
ATOM    640 1HD1 ILE A  39      23.742 -18.493 -14.815  1.00 65.150          H  
ATOM    641 2HD1 ILE A  39      25.178 -19.456 -14.467  1.00 65.150          H  
ATOM    642 3HD1 ILE A  39      23.655 -20.267 -14.863  1.00 65.150          H  
ATOM    643  N   ARG A  40      26.464 -19.917  -9.822  1.00 37.340          N  
ATOM    644  CA  ARG A  40      27.034 -18.910  -8.926  1.00 36.500          C  
ATOM    645  C   ARG A  40      28.492 -18.581  -9.271  1.00 36.220          C  
ATOM    646  O   ARG A  40      29.057 -17.609  -8.766  1.00 35.560          O  
ATOM    647  CB  ARG A  40      26.964 -19.379  -7.486  1.00 51.440          C  
ATOM    648  CG  ARG A  40      27.898 -20.522  -7.144  1.00 51.440          C  
ATOM    649  CD  ARG A  40      27.610 -21.052  -5.817  1.00 51.440          C  
ATOM    650  NE  ARG A  40      28.414 -22.233  -5.513  1.00 51.440          N  
ATOM    651  CZ  ARG A  40      29.642 -22.237  -4.965  1.00 51.440          C  
ATOM    652  NH1 ARG A  40      30.241 -21.104  -4.650  1.00 51.440          N  
ATOM    653  NH2 ARG A  40      30.249 -23.394  -4.736  1.00 51.440          N  
ATOM    654  H   ARG A  40      26.175 -20.821  -9.420  1.00 44.810          H  
ATOM    655  HA  ARG A  40      26.442 -17.999  -9.020  1.00 43.800          H  
ATOM    656 1HB  ARG A  40      27.188 -18.548  -6.813  1.00 61.720          H  
ATOM    657 2HB  ARG A  40      25.946 -19.712  -7.269  1.00 61.720          H  
ATOM    658 1HG  ARG A  40      27.801 -21.327  -7.869  1.00 61.720          H  
ATOM    659 2HG  ARG A  40      28.923 -20.158  -7.138  1.00 61.720          H  
ATOM    660 1HD  ARG A  40      27.787 -20.295  -5.062  1.00 61.720          H  
ATOM    661 2HD  ARG A  40      26.563 -21.341  -5.792  1.00 61.720          H  
ATOM    662  HE  ARG A  40      27.984 -23.141  -5.738  1.00 61.720          H  
ATOM    663 1HH1 ARG A  40      29.768 -20.218  -4.810  1.00 61.720          H  
ATOM    664 2HH1 ARG A  40      31.157 -21.111  -4.230  1.00 61.720          H  
ATOM    665 1HH2 ARG A  40      29.790 -24.268  -4.974  1.00 61.720          H  
ATOM    666 2HH2 ARG A  40      31.164 -23.410  -4.323  1.00 61.720          H  
ATOM    667  N   LYS A  41      29.136 -19.450 -10.051  1.00 36.750          N  
ATOM    668  CA  LYS A  41      30.506 -19.249 -10.474  1.00 36.580          C  
ATOM    669  C   LYS A  41      30.532 -18.806 -11.932  1.00 36.840          C  
ATOM    670  O   LYS A  41      31.302 -17.931 -12.311  1.00 36.480          O  
ATOM    671  CB  LYS A  41      31.340 -20.523 -10.343  1.00 51.280          C  
ATOM    672  CG  LYS A  41      31.608 -21.009  -8.930  1.00 51.280          C  
ATOM    673  CD  LYS A  41      32.519 -22.245  -8.976  1.00 51.280          C  
ATOM    674  CE  LYS A  41      32.863 -22.773  -7.596  1.00 51.280          C  
ATOM    675  NZ  LYS A  41      33.752 -23.980  -7.674  1.00 51.280          N  
ATOM    676  H   LYS A  41      28.631 -20.249 -10.425  1.00 44.100          H  
ATOM    677  HA  LYS A  41      30.953 -18.466  -9.869  1.00 43.900          H  
ATOM    678 1HB  LYS A  41      30.831 -21.331 -10.876  1.00 61.540          H  
ATOM    679 2HB  LYS A  41      32.301 -20.370 -10.830  1.00 61.540          H  
ATOM    680 1HG  LYS A  41      32.080 -20.214  -8.350  1.00 61.540          H  
ATOM    681 2HG  LYS A  41      30.665 -21.274  -8.457  1.00 61.540          H  
ATOM    682 1HD  LYS A  41      32.019 -23.035  -9.538  1.00 61.540          H  
ATOM    683 2HD  LYS A  41      33.444 -21.990  -9.491  1.00 61.540          H  
ATOM    684 1HE  LYS A  41      33.369 -21.994  -7.029  1.00 61.540          H  
ATOM    685 2HE  LYS A  41      31.945 -23.044  -7.081  1.00 61.540          H  
ATOM    686 1HZ  LYS A  41      33.965 -24.310  -6.743  1.00 61.540          H  
ATOM    687 2HZ  LYS A  41      33.286 -24.713  -8.190  1.00 61.540          H  
ATOM    688 3HZ  LYS A  41      34.613 -23.735  -8.145  1.00 61.540          H  
ATOM    689  N   GLN A  42      29.660 -19.376 -12.767  1.00 37.460          N  
ATOM    690  CA  GLN A  42      29.662 -19.050 -14.194  1.00 37.790          C  
ATOM    691  C   GLN A  42      29.381 -17.573 -14.415  1.00 37.690          C  
ATOM    692  O   GLN A  42      30.043 -16.911 -15.231  1.00 37.660          O  
ATOM    693  CB  GLN A  42      28.606 -19.874 -14.934  1.00 52.770          C  
ATOM    694  CG  GLN A  42      28.911 -21.356 -15.060  1.00 52.770          C  
ATOM    695  CD  GLN A  42      27.766 -22.111 -15.704  1.00 52.770          C  
ATOM    696  OE1 GLN A  42      26.607 -21.987 -15.297  1.00 52.770          O  
ATOM    697  NE2 GLN A  42      28.081 -22.883 -16.737  1.00 52.770          N  
ATOM    698  H   GLN A  42      29.025 -20.089 -12.414  1.00 44.950          H  
ATOM    699  HA  GLN A  42      30.646 -19.280 -14.600  1.00 45.350          H  
ATOM    700 1HB  GLN A  42      27.659 -19.774 -14.413  1.00 63.330          H  
ATOM    701 2HB  GLN A  42      28.467 -19.472 -15.935  1.00 63.330          H  
ATOM    702 1HG  GLN A  42      29.797 -21.483 -15.677  1.00 63.330          H  
ATOM    703 2HG  GLN A  42      29.083 -21.772 -14.070  1.00 63.330          H  
ATOM    704 1HE2 GLN A  42      27.367 -23.389 -17.220  1.00 63.330          H  
ATOM    705 2HE2 GLN A  42      29.032 -22.946 -17.046  1.00 63.330          H  
ATOM    706  N   LEU A  43      28.473 -17.030 -13.613  1.00 37.640          N  
ATOM    707  CA  LEU A  43      28.100 -15.639 -13.726  1.00 37.610          C  
ATOM    708  C   LEU A  43      29.234 -14.674 -13.412  1.00 37.250          C  
ATOM    709  O   LEU A  43      29.134 -13.489 -13.721  1.00 37.110          O  
ATOM    710  CB  LEU A  43      26.894 -15.332 -12.860  1.00 52.670          C  
ATOM    711  CG  LEU A  43      25.571 -15.930 -13.290  1.00 52.670          C  
ATOM    712  CD1 LEU A  43      24.613 -15.690 -12.206  1.00 52.670          C  
ATOM    713  CD2 LEU A  43      25.056 -15.271 -14.577  1.00 52.670          C  
ATOM    714  H   LEU A  43      27.967 -17.632 -12.951  1.00 45.170          H  
ATOM    715  HA  LEU A  43      27.815 -15.490 -14.745  1.00 45.130          H  
ATOM    716 1HB  LEU A  43      27.093 -15.720 -11.863  1.00 63.200          H  
ATOM    717 2HB  LEU A  43      26.770 -14.257 -12.806  1.00 63.200          H  
ATOM    718  HG  LEU A  43      25.680 -16.999 -13.441  1.00 63.200          H  
ATOM    719 1HD1 LEU A  43      23.649 -16.115 -12.475  1.00 63.200          H  
ATOM    720 2HD1 LEU A  43      24.985 -16.161 -11.295  1.00 63.200          H  
ATOM    721 3HD1 LEU A  43      24.512 -14.635 -12.050  1.00 63.200          H  
ATOM    722 1HD2 LEU A  43      24.092 -15.706 -14.837  1.00 63.200          H  
ATOM    723 2HD2 LEU A  43      24.937 -14.197 -14.416  1.00 63.200          H  
ATOM    724 3HD2 LEU A  43      25.736 -15.435 -15.389  1.00 63.200          H  
ATOM    725  N   ARG A  44      30.297 -15.150 -12.757  1.00 37.130          N  
ATOM    726  CA  ARG A  44      31.425 -14.301 -12.421  1.00 36.860          C  
ATOM    727  C   ARG A  44      32.162 -13.907 -13.700  1.00 36.900          C  
ATOM    728  O   ARG A  44      32.872 -12.900 -13.730  1.00 36.740          O  
ATOM    729  CB  ARG A  44      32.363 -15.012 -11.472  1.00 51.710          C  
ATOM    730  CG  ARG A  44      31.752 -15.275 -10.110  1.00 51.710          C  
ATOM    731  CD  ARG A  44      32.653 -16.031  -9.218  1.00 51.710          C  
ATOM    732  NE  ARG A  44      31.962 -16.416  -7.998  1.00 51.710          N  
ATOM    733  CZ  ARG A  44      32.497 -17.085  -6.955  1.00 51.710          C  
ATOM    734  NH1 ARG A  44      33.772 -17.436  -6.949  1.00 51.710          N  
ATOM    735  NH2 ARG A  44      31.714 -17.382  -5.931  1.00 51.710          N  
ATOM    736  H   ARG A  44      30.371 -16.147 -12.541  1.00 44.560          H  
ATOM    737  HA  ARG A  44      31.058 -13.400 -11.939  1.00 44.230          H  
ATOM    738 1HB  ARG A  44      32.681 -15.955 -11.901  1.00 62.050          H  
ATOM    739 2HB  ARG A  44      33.254 -14.405 -11.326  1.00 62.050          H  
ATOM    740 1HG  ARG A  44      31.516 -14.326  -9.633  1.00 62.050          H  
ATOM    741 2HG  ARG A  44      30.832 -15.853 -10.230  1.00 62.050          H  
ATOM    742 1HD  ARG A  44      32.988 -16.937  -9.728  1.00 62.050          H  
ATOM    743 2HD  ARG A  44      33.508 -15.412  -8.955  1.00 62.050          H  
ATOM    744  HE  ARG A  44      30.967 -16.189  -7.941  1.00 62.050          H  
ATOM    745 1HH1 ARG A  44      34.367 -17.206  -7.731  1.00 62.050          H  
ATOM    746 2HH1 ARG A  44      34.158 -17.933  -6.159  1.00 62.050          H  
ATOM    747 1HH2 ARG A  44      30.736 -17.110  -5.955  1.00 62.050          H  
ATOM    748 2HH2 ARG A  44      32.067 -17.877  -5.128  1.00 62.050          H  
ATOM    749  N   SER A  45      32.050 -14.738 -14.754  1.00 37.140          N  
ATOM    750  CA  SER A  45      32.684 -14.431 -16.024  1.00 37.210          C  
ATOM    751  C   SER A  45      31.685 -13.691 -16.898  1.00 37.260          C  
ATOM    752  O   SER A  45      32.045 -12.813 -17.682  1.00 37.220          O  
ATOM    753  CB  SER A  45      33.142 -15.699 -16.727  1.00 52.070          C  
ATOM    754  OG  SER A  45      34.159 -16.351 -16.010  1.00 52.070          O  
ATOM    755  H   SER A  45      31.493 -15.593 -14.710  1.00 44.570          H  
ATOM    756  HA  SER A  45      33.545 -13.787 -15.848  1.00 44.650          H  
ATOM    757 1HB  SER A  45      32.288 -16.371 -16.839  1.00 62.480          H  
ATOM    758 2HB  SER A  45      33.497 -15.452 -17.725  1.00 62.480          H  
ATOM    759  HG  SER A  45      34.378 -17.134 -16.518  1.00 62.480          H  
ATOM    760  N   VAL A  46      30.399 -13.986 -16.715  1.00 37.350          N  
ATOM    761  CA  VAL A  46      29.348 -13.362 -17.523  1.00 37.470          C  
ATOM    762  C   VAL A  46      29.366 -11.847 -17.332  1.00 37.350          C  
ATOM    763  O   VAL A  46      29.313 -11.081 -18.304  1.00 37.410          O  
ATOM    764  CB  VAL A  46      27.973 -13.960 -17.165  1.00 52.410          C  
ATOM    765  CG1 VAL A  46      26.857 -13.217 -17.807  1.00 52.410          C  
ATOM    766  CG2 VAL A  46      27.943 -15.427 -17.610  1.00 52.410          C  
ATOM    767  H   VAL A  46      30.178 -14.728 -16.048  1.00 44.820          H  
ATOM    768  HA  VAL A  46      29.550 -13.581 -18.571  1.00 44.960          H  
ATOM    769  HB  VAL A  46      27.825 -13.867 -16.111  1.00 62.890          H  
ATOM    770 1HG1 VAL A  46      25.907 -13.665 -17.516  1.00 62.890          H  
ATOM    771 2HG1 VAL A  46      26.880 -12.202 -17.473  1.00 62.890          H  
ATOM    772 3HG1 VAL A  46      26.961 -13.257 -18.889  1.00 62.890          H  
ATOM    773 1HG2 VAL A  46      26.988 -15.875 -17.352  1.00 62.890          H  
ATOM    774 2HG2 VAL A  46      28.085 -15.480 -18.687  1.00 62.890          H  
ATOM    775 3HG2 VAL A  46      28.738 -15.975 -17.122  1.00 62.890          H  
ATOM    776  N   VAL A  47      29.498 -11.421 -16.082  1.00 37.210          N  
ATOM    777  CA  VAL A  47      29.569 -10.005 -15.747  1.00 37.150          C  
ATOM    778  C   VAL A  47      30.759  -9.262 -16.342  1.00 37.130          C  
ATOM    779  O   VAL A  47      30.791  -8.037 -16.295  1.00 36.990          O  
ATOM    780  CB  VAL A  47      29.576  -9.784 -14.236  1.00 52.030          C  
ATOM    781  CG1 VAL A  47      28.320 -10.291 -13.684  1.00 52.030          C  
ATOM    782  CG2 VAL A  47      30.757 -10.474 -13.611  1.00 52.030          C  
ATOM    783  H   VAL A  47      29.497 -12.123 -15.333  1.00 44.650          H  
ATOM    784  HA  VAL A  47      28.663  -9.538 -16.132  1.00 44.580          H  
ATOM    785  HB  VAL A  47      29.633  -8.727 -14.030  1.00 62.440          H  
ATOM    786 1HG1 VAL A  47      28.291 -10.112 -12.622  1.00 62.440          H  
ATOM    787 2HG1 VAL A  47      27.537  -9.772 -14.160  1.00 62.440          H  
ATOM    788 3HG1 VAL A  47      28.205 -11.335 -13.870  1.00 62.440          H  
ATOM    789 1HG2 VAL A  47      30.751 -10.313 -12.539  1.00 62.440          H  
ATOM    790 2HG2 VAL A  47      30.698 -11.524 -13.809  1.00 62.440          H  
ATOM    791 3HG2 VAL A  47      31.688 -10.089 -14.019  1.00 62.440          H  
ATOM    792  N   SER A  48      31.744  -9.957 -16.915  1.00 37.320          N  
ATOM    793  CA  SER A  48      32.887  -9.286 -17.523  1.00 37.350          C  
ATOM    794  C   SER A  48      32.457  -8.428 -18.715  1.00 37.250          C  
ATOM    795  O   SER A  48      33.176  -7.514 -19.123  1.00 37.350          O  
ATOM    796  CB  SER A  48      33.933 -10.288 -17.975  1.00 52.280          C  
ATOM    797  OG  SER A  48      33.476 -11.050 -19.057  1.00 52.280          O  
ATOM    798  H   SER A  48      31.699 -10.973 -16.975  1.00 44.780          H  
ATOM    799  HA  SER A  48      33.336  -8.632 -16.776  1.00 44.820          H  
ATOM    800 1HB  SER A  48      34.838  -9.754 -18.262  1.00 62.730          H  
ATOM    801 2HB  SER A  48      34.187 -10.949 -17.147  1.00 62.730          H  
ATOM    802  HG  SER A  48      32.926 -11.759 -18.670  1.00 62.730          H  
ATOM    803  N   ARG A  49      31.258  -8.691 -19.261  1.00 37.070          N  
ATOM    804  CA  ARG A  49      30.728  -7.912 -20.375  1.00 36.950          C  
ATOM    805  C   ARG A  49      30.100  -6.597 -19.900  1.00 36.740          C  
ATOM    806  O   ARG A  49      29.728  -5.752 -20.716  1.00 36.700          O  
ATOM    807  CB  ARG A  49      29.684  -8.706 -21.140  1.00 51.780          C  
ATOM    808  CG  ARG A  49      30.217  -9.894 -21.918  1.00 51.780          C  
ATOM    809  CD  ARG A  49      29.123 -10.608 -22.633  1.00 51.780          C  
ATOM    810  NE  ARG A  49      29.620 -11.725 -23.441  1.00 51.780          N  
ATOM    811  CZ  ARG A  49      29.836 -12.985 -22.993  1.00 51.780          C  
ATOM    812  NH1 ARG A  49      29.613 -13.290 -21.733  1.00 51.780          N  
ATOM    813  NH2 ARG A  49      30.276 -13.912 -23.829  1.00 51.780          N  
ATOM    814  H   ARG A  49      30.713  -9.479 -18.897  1.00 44.480          H  
ATOM    815  HA  ARG A  49      31.552  -7.678 -21.050  1.00 44.340          H  
ATOM    816 1HB  ARG A  49      28.946  -9.088 -20.436  1.00 62.130          H  
ATOM    817 2HB  ARG A  49      29.164  -8.052 -21.839  1.00 62.130          H  
ATOM    818 1HG  ARG A  49      30.946  -9.553 -22.650  1.00 62.130          H  
ATOM    819 2HG  ARG A  49      30.698 -10.588 -21.225  1.00 62.130          H  
ATOM    820 1HD  ARG A  49      28.399 -10.987 -21.915  1.00 62.130          H  
ATOM    821 2HD  ARG A  49      28.623  -9.907 -23.301  1.00 62.130          H  
ATOM    822  HE  ARG A  49      29.806 -11.540 -24.419  1.00 62.130          H  
ATOM    823 1HH1 ARG A  49      29.288 -12.575 -21.098  1.00 62.130          H  
ATOM    824 2HH1 ARG A  49      29.776 -14.230 -21.400  1.00 62.130          H  
ATOM    825 1HH2 ARG A  49      30.448 -13.678 -24.798  1.00 62.130          H  
ATOM    826 2HH2 ARG A  49      30.440 -14.853 -23.504  1.00 62.130          H  
ATOM    827  N   MET A  50      29.929  -6.464 -18.585  1.00 36.650          N  
ATOM    828  CA  MET A  50      29.351  -5.326 -17.876  1.00 36.460          C  
ATOM    829  C   MET A  50      27.949  -4.875 -18.266  1.00 36.510          C  
ATOM    830  O   MET A  50      27.563  -3.748 -17.956  1.00 36.140          O  
ATOM    831  CB  MET A  50      30.296  -4.135 -17.961  1.00 51.120          C  
ATOM    832  CG  MET A  50      31.645  -4.368 -17.294  1.00 51.120          C  
ATOM    833  SD  MET A  50      31.505  -4.763 -15.520  1.00 51.120          S  
ATOM    834  CE  MET A  50      30.946  -3.221 -14.793  1.00 51.120          C  
ATOM    835  H   MET A  50      30.280  -7.204 -17.976  1.00 43.980          H  
ATOM    836  HA  MET A  50      29.293  -5.618 -16.832  1.00 43.750          H  
ATOM    837 1HB  MET A  50      30.484  -3.902 -19.007  1.00 61.340          H  
ATOM    838 2HB  MET A  50      29.832  -3.262 -17.519  1.00 61.340          H  
ATOM    839 1HG  MET A  50      32.149  -5.202 -17.792  1.00 61.340          H  
ATOM    840 2HG  MET A  50      32.265  -3.483 -17.405  1.00 61.340          H  
ATOM    841 1HE  MET A  50      30.838  -3.349 -13.716  1.00 61.340          H  
ATOM    842 2HE  MET A  50      31.676  -2.436 -14.993  1.00 61.340          H  
ATOM    843 3HE  MET A  50      29.983  -2.940 -15.216  1.00 61.340          H  
ATOM    844  N   ALA A  51      27.161  -5.724 -18.909  1.00 36.970          N  
ATOM    845  CA  ALA A  51      25.786  -5.333 -19.165  1.00 37.050          C  
ATOM    846  C   ALA A  51      25.127  -5.163 -17.817  1.00 35.860          C  
ATOM    847  O   ALA A  51      25.328  -6.001 -16.935  1.00 35.640          O  
ATOM    848  CB  ALA A  51      25.055  -6.360 -19.993  1.00 51.840          C  
ATOM    849  H   ALA A  51      27.524  -6.620 -19.190  1.00 44.360          H  
ATOM    850  HA  ALA A  51      25.782  -4.374 -19.684  1.00 44.460          H  
ATOM    851 1HB  ALA A  51      24.030  -6.034 -20.151  1.00 62.210          H  
ATOM    852 2HB  ALA A  51      25.561  -6.463 -20.952  1.00 62.210          H  
ATOM    853 3HB  ALA A  51      25.059  -7.292 -19.471  1.00 62.210          H  
ATOM    854  N   ALA A  52      24.259  -4.169 -17.661  1.00 35.110          N  
ATOM    855  CA  ALA A  52      23.633  -3.972 -16.355  1.00 33.940          C  
ATOM    856  C   ALA A  52      22.869  -5.192 -15.858  1.00 33.530          C  
ATOM    857  O   ALA A  52      22.890  -5.501 -14.663  1.00 32.970          O  
ATOM    858  CB  ALA A  52      22.678  -2.799 -16.417  1.00 47.980          C  
ATOM    859  H   ALA A  52      24.111  -3.508 -18.410  1.00 42.130          H  
ATOM    860  HA  ALA A  52      24.426  -3.755 -15.640  1.00 40.730          H  
ATOM    861 1HB  ALA A  52      22.249  -2.631 -15.431  1.00 57.580          H  
ATOM    862 2HB  ALA A  52      23.230  -1.916 -16.731  1.00 57.580          H  
ATOM    863 3HB  ALA A  52      21.881  -3.005 -17.127  1.00 57.580          H  
ATOM    864  N   LEU A  53      22.195  -5.886 -16.765  1.00 33.900          N  
ATOM    865  CA  LEU A  53      21.403  -7.034 -16.375  1.00 33.610          C  
ATOM    866  C   LEU A  53      22.303  -8.149 -15.861  1.00 34.130          C  
ATOM    867  O   LEU A  53      21.946  -8.865 -14.917  1.00 33.720          O  
ATOM    868  CB  LEU A  53      20.574  -7.509 -17.578  1.00 47.170          C  
ATOM    869  CG  LEU A  53      19.470  -6.508 -18.089  1.00 47.170          C  
ATOM    870  CD1 LEU A  53      18.852  -7.039 -19.374  1.00 47.170          C  
ATOM    871  CD2 LEU A  53      18.403  -6.293 -17.051  1.00 47.170          C  
ATOM    872  H   LEU A  53      22.214  -5.581 -17.722  1.00 40.680          H  
ATOM    873  HA  LEU A  53      20.749  -6.747 -15.556  1.00 40.330          H  
ATOM    874 1HB  LEU A  53      21.251  -7.714 -18.405  1.00 56.600          H  
ATOM    875 2HB  LEU A  53      20.082  -8.437 -17.303  1.00 56.600          H  
ATOM    876  HG  LEU A  53      19.931  -5.564 -18.295  1.00 56.600          H  
ATOM    877 1HD1 LEU A  53      18.115  -6.335 -19.729  1.00 56.600          H  
ATOM    878 2HD1 LEU A  53      19.623  -7.165 -20.132  1.00 56.600          H  
ATOM    879 3HD1 LEU A  53      18.376  -7.989 -19.189  1.00 56.600          H  
ATOM    880 1HD2 LEU A  53      17.676  -5.586 -17.426  1.00 56.600          H  
ATOM    881 2HD2 LEU A  53      17.915  -7.231 -16.826  1.00 56.600          H  
ATOM    882 3HD2 LEU A  53      18.838  -5.894 -16.159  1.00 56.600          H  
ATOM    883  N   ARG A  54      23.474  -8.302 -16.475  1.00 35.090          N  
ATOM    884  CA  ARG A  54      24.411  -9.345 -16.093  1.00 35.710          C  
ATOM    885  C   ARG A  54      25.001  -9.038 -14.720  1.00 35.330          C  
ATOM    886  O   ARG A  54      25.115  -9.941 -13.871  1.00 35.340          O  
ATOM    887  CB  ARG A  54      25.498  -9.479 -17.155  1.00 49.750          C  
ATOM    888  CG  ARG A  54      24.994 -10.098 -18.492  1.00 49.750          C  
ATOM    889  CD  ARG A  54      26.065 -10.190 -19.551  1.00 49.750          C  
ATOM    890  NE  ARG A  54      25.601 -10.931 -20.743  1.00 49.750          N  
ATOM    891  CZ  ARG A  54      24.998 -10.404 -21.835  1.00 49.750          C  
ATOM    892  NH1 ARG A  54      24.763  -9.118 -21.922  1.00 49.750          N  
ATOM    893  NH2 ARG A  54      24.643 -11.205 -22.827  1.00 49.750          N  
ATOM    894  H   ARG A  54      23.725  -7.660 -17.216  1.00 42.110          H  
ATOM    895  HA  ARG A  54      23.874 -10.291 -16.036  1.00 42.850          H  
ATOM    896 1HB  ARG A  54      25.914  -8.497 -17.373  1.00 59.700          H  
ATOM    897 2HB  ARG A  54      26.306 -10.090 -16.770  1.00 59.700          H  
ATOM    898 1HG  ARG A  54      24.625 -11.103 -18.300  1.00 59.700          H  
ATOM    899 2HG  ARG A  54      24.177  -9.493 -18.881  1.00 59.700          H  
ATOM    900 1HD  ARG A  54      26.369  -9.199 -19.858  1.00 59.700          H  
ATOM    901 2HD  ARG A  54      26.932 -10.692 -19.163  1.00 59.700          H  
ATOM    902  HE  ARG A  54      25.745 -11.933 -20.751  1.00 59.700          H  
ATOM    903 1HH1 ARG A  54      25.028  -8.510 -21.172  1.00 59.700          H  
ATOM    904 2HH1 ARG A  54      24.317  -8.728 -22.742  1.00 59.700          H  
ATOM    905 1HH2 ARG A  54      24.821 -12.199 -22.765  1.00 59.700          H  
ATOM    906 2HH2 ARG A  54      24.192 -10.829 -23.648  1.00 59.700          H  
ATOM    907  N   THR A  55      25.318  -7.753 -14.489  1.00 35.020          N  
ATOM    908  CA  THR A  55      25.927  -7.341 -13.236  1.00 34.720          C  
ATOM    909  C   THR A  55      24.941  -7.389 -12.075  1.00 33.740          C  
ATOM    910  O   THR A  55      25.370  -7.517 -10.935  1.00 33.370          O  
ATOM    911  CB  THR A  55      26.621  -5.960 -13.367  1.00 48.730          C  
ATOM    912  OG1 THR A  55      25.682  -4.965 -13.765  1.00 48.730          O  
ATOM    913  CG2 THR A  55      27.741  -6.038 -14.433  1.00 48.730          C  
ATOM    914  H   THR A  55      25.198  -7.057 -15.235  1.00 42.020          H  
ATOM    915  HA  THR A  55      26.714  -8.043 -12.995  1.00 41.660          H  
ATOM    916  HB  THR A  55      27.054  -5.677 -12.411  1.00 58.470          H  
ATOM    917  HG1 THR A  55      25.093  -4.753 -13.045  1.00 58.470          H  
ATOM    918 1HG2 THR A  55      28.224  -5.065 -14.522  1.00 58.470          H  
ATOM    919 2HG2 THR A  55      28.473  -6.775 -14.142  1.00 58.470          H  
ATOM    920 3HG2 THR A  55      27.315  -6.314 -15.391  1.00 58.470          H  
ATOM    921  N   GLN A  56      23.624  -7.359 -12.349  1.00 33.350          N  
ATOM    922  CA  GLN A  56      22.624  -7.548 -11.291  1.00 32.440          C  
ATOM    923  C   GLN A  56      22.259  -9.035 -11.110  1.00 32.780          C  
ATOM    924  O   GLN A  56      21.920  -9.467  -9.998  1.00 32.530          O  
ATOM    925  CB  GLN A  56      21.386  -6.698 -11.541  1.00 45.780          C  
ATOM    926  CG  GLN A  56      21.640  -5.207 -11.415  1.00 45.780          C  
ATOM    927  CD  GLN A  56      22.081  -4.811  -9.983  1.00 45.780          C  
ATOM    928  OE1 GLN A  56      21.403  -5.077  -8.969  1.00 45.780          O  
ATOM    929  NE2 GLN A  56      23.238  -4.172  -9.898  1.00 45.780          N  
ATOM    930  H   GLN A  56      23.318  -7.126 -13.301  1.00 40.020          H  
ATOM    931  HA  GLN A  56      23.059  -7.215 -10.353  1.00 38.930          H  
ATOM    932 1HB  GLN A  56      21.014  -6.888 -12.552  1.00 54.940          H  
ATOM    933 2HB  GLN A  56      20.598  -6.976 -10.846  1.00 54.940          H  
ATOM    934 1HG  GLN A  56      22.427  -4.927 -12.114  1.00 54.940          H  
ATOM    935 2HG  GLN A  56      20.722  -4.675 -11.653  1.00 54.940          H  
ATOM    936 1HE2 GLN A  56      23.594  -3.886  -9.007  1.00 54.940          H  
ATOM    937 2HE2 GLN A  56      23.754  -3.984 -10.727  1.00 54.940          H  
ATOM    938  N   THR A  57      22.371  -9.831 -12.176  1.00 33.430          N  
ATOM    939  CA  THR A  57      22.076 -11.259 -12.099  1.00 33.820          C  
ATOM    940  C   THR A  57      23.038 -11.939 -11.125  1.00 34.010          C  
ATOM    941  O   THR A  57      22.623 -12.770 -10.311  1.00 33.690          O  
ATOM    942  CB  THR A  57      22.145 -11.940 -13.482  1.00 47.190          C  
ATOM    943  OG1 THR A  57      21.178 -11.352 -14.358  1.00 47.190          O  
ATOM    944  CG2 THR A  57      21.810 -13.419 -13.343  1.00 47.190          C  
ATOM    945  H   THR A  57      22.591  -9.424 -13.087  1.00 40.120          H  
ATOM    946  HA  THR A  57      21.062 -11.379 -11.720  1.00 40.580          H  
ATOM    947  HB  THR A  57      23.142 -11.819 -13.904  1.00 56.630          H  
ATOM    948  HG1 THR A  57      21.417 -10.422 -14.541  1.00 56.630          H  
ATOM    949 1HG2 THR A  57      21.852 -13.890 -14.321  1.00 56.630          H  
ATOM    950 2HG2 THR A  57      22.505 -13.897 -12.691  1.00 56.630          H  
ATOM    951 3HG2 THR A  57      20.808 -13.526 -12.932  1.00 56.630          H  
ATOM    952  N   LEU A  58      24.325 -11.601 -11.190  1.00 34.610          N  
ATOM    953  CA  LEU A  58      25.283 -12.227 -10.283  1.00 34.910          C  
ATOM    954  C   LEU A  58      24.904 -12.019  -8.783  1.00 34.450          C  
ATOM    955  O   LEU A  58      24.893 -13.012  -8.057  1.00 34.810          O  
ATOM    956  CB  LEU A  58      26.716 -11.806 -10.661  1.00 48.750          C  
ATOM    957  CG  LEU A  58      27.872 -12.256  -9.735  1.00 48.750          C  
ATOM    958  CD1 LEU A  58      27.970 -13.772  -9.688  1.00 48.750          C  
ATOM    959  CD2 LEU A  58      29.165 -11.674 -10.275  1.00 48.750          C  
ATOM    960  H   LEU A  58      24.621 -10.934 -11.916  1.00 41.530          H  
ATOM    961  HA  LEU A  58      25.236 -13.296 -10.457  1.00 41.890          H  
ATOM    962 1HB  LEU A  58      26.925 -12.270 -11.619  1.00 58.500          H  
ATOM    963 2HB  LEU A  58      26.774 -10.748 -10.843  1.00 58.500          H  
ATOM    964  HG  LEU A  58      27.693 -11.896  -8.722  1.00 58.500          H  
ATOM    965 1HD1 LEU A  58      28.792 -14.059  -9.032  1.00 58.500          H  
ATOM    966 2HD1 LEU A  58      27.048 -14.206  -9.300  1.00 58.500          H  
ATOM    967 3HD1 LEU A  58      28.161 -14.142 -10.669  1.00 58.500          H  
ATOM    968 1HD2 LEU A  58      30.000 -11.971  -9.641  1.00 58.500          H  
ATOM    969 2HD2 LEU A  58      29.326 -12.044 -11.288  1.00 58.500          H  
ATOM    970 3HD2 LEU A  58      29.094 -10.586 -10.294  1.00 58.500          H  
ATOM    971  N   PRO A  59      24.658 -10.779  -8.270  1.00 33.700          N  
ATOM    972  CA  PRO A  59      24.111 -10.480  -6.946  1.00 33.260          C  
ATOM    973  C   PRO A  59      22.832 -11.253  -6.614  1.00 32.880          C  
ATOM    974  O   PRO A  59      22.601 -11.587  -5.444  1.00 32.590          O  
ATOM    975  CB  PRO A  59      23.851  -8.980  -7.036  1.00 49.890          C  
ATOM    976  CG  PRO A  59      24.919  -8.499  -7.944  1.00 49.890          C  
ATOM    977  CD  PRO A  59      25.099  -9.592  -8.964  1.00 49.890          C  
ATOM    978  HA  PRO A  59      24.885 -10.666  -6.198  1.00 39.910          H  
ATOM    979 1HB  PRO A  59      22.841  -8.794  -7.446  1.00 59.870          H  
ATOM    980 2HB  PRO A  59      23.888  -8.523  -6.039  1.00 59.870          H  
ATOM    981 1HG  PRO A  59      24.617  -7.548  -8.414  1.00 59.870          H  
ATOM    982 2HG  PRO A  59      25.837  -8.296  -7.381  1.00 59.870          H  
ATOM    983 1HD  PRO A  59      24.524  -9.415  -9.822  1.00 59.870          H  
ATOM    984 2HD  PRO A  59      26.154  -9.616  -9.169  1.00 59.870          H  
ATOM    985  N   SER A  60      21.990 -11.530  -7.615  1.00 32.930          N  
ATOM    986  CA  SER A  60      20.780 -12.297  -7.349  1.00 32.610          C  
ATOM    987  C   SER A  60      21.176 -13.703  -6.915  1.00 32.950          C  
ATOM    988  O   SER A  60      20.722 -14.204  -5.873  1.00 32.630          O  
ATOM    989  CB  SER A  60      19.871 -12.358  -8.559  1.00 45.780          C  
ATOM    990  OG  SER A  60      18.722 -13.092  -8.259  1.00 45.780          O  
ATOM    991  H   SER A  60      22.135 -11.172  -8.566  1.00 39.520          H  
ATOM    992  HA  SER A  60      20.233 -11.823  -6.535  1.00 39.130          H  
ATOM    993 1HB  SER A  60      19.603 -11.348  -8.869  1.00 54.940          H  
ATOM    994 2HB  SER A  60      20.385 -12.825  -9.384  1.00 54.940          H  
ATOM    995  HG  SER A  60      18.180 -13.090  -9.056  1.00 54.940          H  
ATOM    996  N   GLU A  61      22.038 -14.344  -7.709  1.00 33.690          N  
ATOM    997  CA  GLU A  61      22.470 -15.693  -7.362  1.00 34.140          C  
ATOM    998  C   GLU A  61      23.283 -15.671  -6.060  1.00 34.470          C  
ATOM    999  O   GLU A  61      23.189 -16.607  -5.257  1.00 34.460          O  
ATOM   1000  CB  GLU A  61      23.270 -16.340  -8.496  1.00 47.620          C  
ATOM   1001  CG  GLU A  61      22.451 -16.658  -9.775  1.00 47.620          C  
ATOM   1002  CD  GLU A  61      21.302 -17.570  -9.582  1.00 47.620          C  
ATOM   1003  OE1 GLU A  61      21.451 -18.529  -8.885  1.00 47.620          O  
ATOM   1004  OE2 GLU A  61      20.266 -17.321 -10.152  1.00 47.620          O  
ATOM   1005  H   GLU A  61      22.358 -13.876  -8.567  1.00 40.430          H  
ATOM   1006  HA  GLU A  61      21.581 -16.305  -7.191  1.00 40.970          H  
ATOM   1007 1HB  GLU A  61      24.085 -15.668  -8.787  1.00 57.140          H  
ATOM   1008 2HB  GLU A  61      23.723 -17.267  -8.145  1.00 57.140          H  
ATOM   1009 1HG  GLU A  61      22.109 -15.727 -10.233  1.00 57.140          H  
ATOM   1010 2HG  GLU A  61      23.110 -17.156 -10.457  1.00 57.140          H  
ATOM   1011  N   ASN A  62      24.065 -14.601  -5.836  1.00 34.790          N  
ATOM   1012  CA  ASN A  62      24.837 -14.482  -4.609  1.00 35.170          C  
ATOM   1013  C   ASN A  62      23.921 -14.355  -3.394  1.00 34.660          C  
ATOM   1014  O   ASN A  62      24.284 -14.795  -2.300  1.00 35.100          O  
ATOM   1015  CB  ASN A  62      25.791 -13.311  -4.650  1.00 49.090          C  
ATOM   1016  CG  ASN A  62      26.983 -13.524  -5.527  1.00 49.090          C  
ATOM   1017  OD1 ASN A  62      27.296 -14.650  -5.917  1.00 49.090          O  
ATOM   1018  ND2 ASN A  62      27.684 -12.455  -5.813  1.00 49.090          N  
ATOM   1019  H   ASN A  62      24.149 -13.883  -6.561  1.00 41.750          H  
ATOM   1020  HA  ASN A  62      25.422 -15.394  -4.483  1.00 42.200          H  
ATOM   1021 1HB  ASN A  62      25.255 -12.450  -4.985  1.00 58.900          H  
ATOM   1022 2HB  ASN A  62      26.137 -13.100  -3.641  1.00 58.900          H  
ATOM   1023 1HD2 ASN A  62      28.523 -12.535  -6.348  1.00 58.900          H  
ATOM   1024 2HD2 ASN A  62      27.401 -11.563  -5.465  1.00 58.900          H  
ATOM   1025  N   SER A  63      22.746 -13.732  -3.560  1.00 33.790          N  
ATOM   1026  CA  SER A  63      21.805 -13.590  -2.461  1.00 33.310          C  
ATOM   1027  C   SER A  63      21.321 -14.978  -2.058  1.00 33.240          C  
ATOM   1028  O   SER A  63      21.239 -15.293  -0.866  1.00 32.910          O  
ATOM   1029  CB  SER A  63      20.642 -12.697  -2.863  1.00 46.830          C  
ATOM   1030  OG  SER A  63      21.079 -11.376  -3.102  1.00 46.830          O  
ATOM   1031  H   SER A  63      22.509 -13.320  -4.465  1.00 40.550          H  
ATOM   1032  HA  SER A  63      22.318 -13.136  -1.614  1.00 39.970          H  
ATOM   1033 1HB  SER A  63      20.158 -13.089  -3.749  1.00 56.190          H  
ATOM   1034 2HB  SER A  63      19.905 -12.698  -2.063  1.00 56.190          H  
ATOM   1035  HG  SER A  63      21.605 -11.413  -3.934  1.00 56.190          H  
ATOM   1036  N   GLU A  64      21.034 -15.832  -3.046  1.00 33.630          N  
ATOM   1037  CA  GLU A  64      20.648 -17.190  -2.692  1.00 33.720          C  
ATOM   1038  C   GLU A  64      21.813 -17.926  -2.004  1.00 34.450          C  
ATOM   1039  O   GLU A  64      21.613 -18.594  -0.982  1.00 34.450          O  
ATOM   1040  CB  GLU A  64      20.146 -17.967  -3.903  1.00 47.170          C  
ATOM   1041  CG  GLU A  64      18.772 -17.535  -4.415  1.00 47.170          C  
ATOM   1042  CD  GLU A  64      18.275 -18.428  -5.519  1.00 47.170          C  
ATOM   1043  OE1 GLU A  64      19.062 -19.183  -6.011  1.00 47.170          O  
ATOM   1044  OE2 GLU A  64      17.109 -18.378  -5.850  1.00 47.170          O  
ATOM   1045  H   GLU A  64      21.049 -15.498  -4.019  1.00 40.360          H  
ATOM   1046  HA  GLU A  64      19.825 -17.131  -1.980  1.00 40.460          H  
ATOM   1047 1HB  GLU A  64      20.853 -17.832  -4.725  1.00 56.610          H  
ATOM   1048 2HB  GLU A  64      20.125 -19.002  -3.685  1.00 56.610          H  
ATOM   1049 1HG  GLU A  64      18.060 -17.549  -3.590  1.00 56.610          H  
ATOM   1050 2HG  GLU A  64      18.845 -16.509  -4.783  1.00 56.610          H  
ATOM   1051  N   GLU A  65      23.044 -17.730  -2.491  1.00 35.080          N  
ATOM   1052  CA  GLU A  65      24.198 -18.346  -1.835  1.00 35.820          C  
ATOM   1053  C   GLU A  65      24.300 -17.874  -0.378  1.00 35.690          C  
ATOM   1054  O   GLU A  65      24.588 -18.673   0.514  1.00 36.010          O  
ATOM   1055  CB  GLU A  65      25.503 -18.057  -2.569  1.00 49.850          C  
ATOM   1056  CG  GLU A  65      26.723 -18.754  -1.953  1.00 49.850          C  
ATOM   1057  CD  GLU A  65      27.970 -18.521  -2.730  1.00 49.850          C  
ATOM   1058  OE1 GLU A  65      27.882 -17.965  -3.786  1.00 49.850          O  
ATOM   1059  OE2 GLU A  65      29.016 -18.917  -2.282  1.00 49.850          O  
ATOM   1060  H   GLU A  65      23.164 -17.199  -3.360  1.00 42.100          H  
ATOM   1061  HA  GLU A  65      24.053 -19.426  -1.835  1.00 42.980          H  
ATOM   1062 1HB  GLU A  65      25.411 -18.362  -3.613  1.00 59.820          H  
ATOM   1063 2HB  GLU A  65      25.694 -16.987  -2.558  1.00 59.820          H  
ATOM   1064 1HG  GLU A  65      26.876 -18.386  -0.936  1.00 59.820          H  
ATOM   1065 2HG  GLU A  65      26.527 -19.825  -1.896  1.00 59.820          H  
ATOM   1066  N   SER A  66      24.025 -16.591  -0.122  1.00 35.280          N  
ATOM   1067  CA  SER A  66      24.058 -16.062   1.237  1.00 35.170          C  
ATOM   1068  C   SER A  66      23.099 -16.874   2.105  1.00 35.440          C  
ATOM   1069  O   SER A  66      23.450 -17.247   3.231  1.00 35.190          O  
ATOM   1070  CB  SER A  66      23.694 -14.592   1.268  1.00 49.280          C  
ATOM   1071  OG  SER A  66      23.754 -14.085   2.574  1.00 49.280          O  
ATOM   1072  H   SER A  66      23.865 -15.956  -0.908  1.00 42.340          H  
ATOM   1073  HA  SER A  66      25.069 -16.178   1.632  1.00 42.200          H  
ATOM   1074 1HB  SER A  66      24.368 -14.035   0.618  1.00 59.140          H  
ATOM   1075 2HB  SER A  66      22.695 -14.458   0.884  1.00 59.140          H  
ATOM   1076  HG  SER A  66      23.496 -13.167   2.507  1.00 59.140          H  
ATOM   1077  N   ARG A  67      21.899 -17.192   1.581  1.00 36.030          N  
ATOM   1078  CA  ARG A  67      20.964 -18.036   2.327  1.00 36.420          C  
ATOM   1079  C   ARG A  67      21.624 -19.352   2.720  1.00 36.630          C  
ATOM   1080  O   ARG A  67      21.364 -19.870   3.811  1.00 36.710          O  
ATOM   1081  CB  ARG A  67      19.709 -18.407   1.561  1.00 50.830          C  
ATOM   1082  CG  ARG A  67      18.691 -19.169   2.441  1.00 50.830          C  
ATOM   1083  CD  ARG A  67      17.481 -19.496   1.736  1.00 50.830          C  
ATOM   1084  NE  ARG A  67      16.500 -20.188   2.588  1.00 50.830          N  
ATOM   1085  CZ  ARG A  67      15.599 -19.569   3.395  1.00 50.830          C  
ATOM   1086  NH1 ARG A  67      15.588 -18.234   3.482  1.00 50.830          N  
ATOM   1087  NH2 ARG A  67      14.727 -20.294   4.109  1.00 50.830          N  
ATOM   1088  H   ARG A  67      21.634 -16.769   0.681  1.00 43.240          H  
ATOM   1089  HA  ARG A  67      20.660 -17.497   3.224  1.00 43.700          H  
ATOM   1090 1HB  ARG A  67      19.247 -17.528   1.136  1.00 61.000          H  
ATOM   1091 2HB  ARG A  67      19.962 -19.069   0.743  1.00 61.000          H  
ATOM   1092 1HG  ARG A  67      19.112 -20.117   2.761  1.00 61.000          H  
ATOM   1093 2HG  ARG A  67      18.446 -18.569   3.317  1.00 61.000          H  
ATOM   1094 1HD  ARG A  67      17.027 -18.597   1.318  1.00 61.000          H  
ATOM   1095 2HD  ARG A  67      17.754 -20.166   0.942  1.00 61.000          H  
ATOM   1096  HE  ARG A  67      16.503 -21.201   2.579  1.00 61.000          H  
ATOM   1097 1HH1 ARG A  67      16.283 -17.648   2.995  1.00 61.000          H  
ATOM   1098 2HH1 ARG A  67      14.912 -17.732   4.071  1.00 61.000          H  
ATOM   1099 1HH2 ARG A  67      14.724 -21.339   4.070  1.00 61.000          H  
ATOM   1100 2HH2 ARG A  67      14.073 -19.817   4.712  1.00 61.000          H  
ATOM   1101  N   VAL A  68      22.441 -19.925   1.822  1.00 36.740          N  
ATOM   1102  CA  VAL A  68      23.082 -21.210   2.103  1.00 36.870          C  
ATOM   1103  C   VAL A  68      24.010 -21.084   3.296  1.00 36.510          C  
ATOM   1104  O   VAL A  68      23.976 -21.918   4.215  1.00 36.800          O  
ATOM   1105  CB  VAL A  68      23.912 -21.718   0.877  1.00 51.570          C  
ATOM   1106  CG1 VAL A  68      24.719 -22.969   1.249  1.00 51.570          C  
ATOM   1107  CG2 VAL A  68      22.991 -21.964  -0.339  1.00 51.570          C  
ATOM   1108  H   VAL A  68      22.585 -19.443   0.923  1.00 44.090          H  
ATOM   1109  HA  VAL A  68      22.328 -21.930   2.363  1.00 44.240          H  
ATOM   1110  HB  VAL A  68      24.635 -20.977   0.612  1.00 61.880          H  
ATOM   1111 1HG1 VAL A  68      25.305 -23.279   0.385  1.00 61.880          H  
ATOM   1112 2HG1 VAL A  68      25.397 -22.757   2.073  1.00 61.880          H  
ATOM   1113 3HG1 VAL A  68      24.067 -23.764   1.536  1.00 61.880          H  
ATOM   1114 1HG2 VAL A  68      23.591 -22.291  -1.194  1.00 61.880          H  
ATOM   1115 2HG2 VAL A  68      22.272 -22.710  -0.120  1.00 61.880          H  
ATOM   1116 3HG2 VAL A  68      22.480 -21.040  -0.591  1.00 61.880          H  
ATOM   1117  N   GLU A  69      24.850 -20.053   3.280  1.00 35.960          N  
ATOM   1118  CA  GLU A  69      25.784 -19.866   4.381  1.00 35.570          C  
ATOM   1119  C   GLU A  69      25.056 -19.550   5.690  1.00 35.520          C  
ATOM   1120  O   GLU A  69      25.375 -20.112   6.744  1.00 35.180          O  
ATOM   1121  CB  GLU A  69      26.761 -18.730   4.059  1.00 49.950          C  
ATOM   1122  CG  GLU A  69      27.761 -19.023   2.927  1.00 49.950          C  
ATOM   1123  CD  GLU A  69      28.710 -17.847   2.680  1.00 49.950          C  
ATOM   1124  OE1 GLU A  69      28.492 -16.832   3.289  1.00 49.950          O  
ATOM   1125  OE2 GLU A  69      29.619 -17.951   1.872  1.00 49.950          O  
ATOM   1126  H   GLU A  69      24.830 -19.426   2.464  1.00 43.150          H  
ATOM   1127  HA  GLU A  69      26.348 -20.788   4.515  1.00 42.680          H  
ATOM   1128 1HB  GLU A  69      26.189 -17.844   3.768  1.00 59.940          H  
ATOM   1129 2HB  GLU A  69      27.328 -18.473   4.955  1.00 59.940          H  
ATOM   1130 1HG  GLU A  69      28.328 -19.906   3.189  1.00 59.940          H  
ATOM   1131 2HG  GLU A  69      27.203 -19.237   2.011  1.00 59.940          H  
ATOM   1132  N   SER A  70      24.033 -18.698   5.598  1.00 35.950          N  
ATOM   1133  CA  SER A  70      23.239 -18.266   6.737  1.00 35.970          C  
ATOM   1134  C   SER A  70      22.515 -19.439   7.375  1.00 36.080          C  
ATOM   1135  O   SER A  70      22.477 -19.581   8.606  1.00 36.230          O  
ATOM   1136  CB  SER A  70      22.255 -17.206   6.285  1.00 50.350          C  
ATOM   1137  OG  SER A  70      21.472 -16.749   7.344  1.00 50.350          O  
ATOM   1138  H   SER A  70      23.828 -18.276   4.689  1.00 43.140          H  
ATOM   1139  HA  SER A  70      23.913 -17.836   7.476  1.00 43.160          H  
ATOM   1140 1HB  SER A  70      22.799 -16.374   5.839  1.00 60.420          H  
ATOM   1141 2HB  SER A  70      21.613 -17.622   5.512  1.00 60.420          H  
ATOM   1142  HG  SER A  70      20.870 -16.101   6.965  1.00 60.420          H  
ATOM   1143  N   THR A  71      21.926 -20.286   6.535  1.00 36.050          N  
ATOM   1144  CA  THR A  71      21.200 -21.434   7.008  1.00 36.160          C  
ATOM   1145  C   THR A  71      22.152 -22.352   7.758  1.00 35.830          C  
ATOM   1146  O   THR A  71      21.820 -22.796   8.854  1.00 35.470          O  
ATOM   1147  CB  THR A  71      20.498 -22.161   5.848  1.00 50.580          C  
ATOM   1148  OG1 THR A  71      19.570 -21.274   5.221  1.00 50.580          O  
ATOM   1149  CG2 THR A  71      19.729 -23.361   6.377  1.00 50.580          C  
ATOM   1150  H   THR A  71      21.956 -20.112   5.534  1.00 43.260          H  
ATOM   1151  HA  THR A  71      20.434 -21.095   7.705  1.00 43.390          H  
ATOM   1152  HB  THR A  71      21.241 -22.463   5.117  1.00 60.700          H  
ATOM   1153  HG1 THR A  71      20.077 -20.594   4.731  1.00 60.700          H  
ATOM   1154 1HG2 THR A  71      19.221 -23.863   5.560  1.00 60.700          H  
ATOM   1155 2HG2 THR A  71      20.417 -24.033   6.833  1.00 60.700          H  
ATOM   1156 3HG2 THR A  71      18.995 -23.031   7.108  1.00 60.700          H  
ATOM   1157  N   ALA A  72      23.353 -22.619   7.216  1.00 35.980          N  
ATOM   1158  CA  ALA A  72      24.287 -23.490   7.928  1.00 35.700          C  
ATOM   1159  C   ALA A  72      24.634 -22.943   9.319  1.00 35.080          C  
ATOM   1160  O   ALA A  72      24.676 -23.707  10.297  1.00 34.730          O  
ATOM   1161  CB  ALA A  72      25.557 -23.656   7.127  1.00 50.090          C  
ATOM   1162  H   ALA A  72      23.596 -22.252   6.287  1.00 43.180          H  
ATOM   1163  HA  ALA A  72      23.818 -24.461   8.051  1.00 42.840          H  
ATOM   1164 1HB  ALA A  72      26.228 -24.322   7.662  1.00 60.110          H  
ATOM   1165 2HB  ALA A  72      25.317 -24.071   6.151  1.00 60.110          H  
ATOM   1166 3HB  ALA A  72      26.035 -22.684   6.999  1.00 60.110          H  
ATOM   1167  N   ASP A  73      24.813 -21.612   9.436  1.00 34.960          N  
ATOM   1168  CA  ASP A  73      25.135 -21.025  10.738  1.00 34.440          C  
ATOM   1169  C   ASP A  73      24.038 -21.332  11.757  1.00 34.040          C  
ATOM   1170  O   ASP A  73      24.325 -21.710  12.899  1.00 33.710          O  
ATOM   1171  CB  ASP A  73      25.256 -19.503  10.638  1.00 48.420          C  
ATOM   1172  CG  ASP A  73      26.473 -18.995   9.896  1.00 48.420          C  
ATOM   1173  OD1 ASP A  73      27.404 -19.721   9.682  1.00 48.420          O  
ATOM   1174  OD2 ASP A  73      26.444 -17.837   9.542  1.00 48.420          O  
ATOM   1175  H   ASP A  73      24.817 -21.026   8.590  1.00 41.950          H  
ATOM   1176  HA  ASP A  73      26.076 -21.447  11.090  1.00 41.330          H  
ATOM   1177 1HB  ASP A  73      24.367 -19.108  10.150  1.00 58.110          H  
ATOM   1178 2HB  ASP A  73      25.273 -19.085  11.647  1.00 58.110          H  
ATOM   1179  N   ASP A  74      22.772 -21.229  11.324  1.00 34.160          N  
ATOM   1180  CA  ASP A  74      21.654 -21.540  12.211  1.00 33.870          C  
ATOM   1181  C   ASP A  74      21.481 -23.029  12.455  1.00 33.900          C  
ATOM   1182  O   ASP A  74      21.220 -23.440  13.583  1.00 33.500          O  
ATOM   1183  CB  ASP A  74      20.331 -20.996  11.676  1.00 47.530          C  
ATOM   1184  CG  ASP A  74      20.177 -19.496  11.792  1.00 47.530          C  
ATOM   1185  OD1 ASP A  74      20.902 -18.884  12.537  1.00 47.530          O  
ATOM   1186  OD2 ASP A  74      19.297 -18.974  11.152  1.00 47.530          O  
ATOM   1187  H   ASP A  74      22.607 -20.850  10.381  1.00 40.990          H  
ATOM   1188  HA  ASP A  74      21.849 -21.065  13.172  1.00 40.640          H  
ATOM   1189 1HB  ASP A  74      20.248 -21.267  10.618  1.00 57.040          H  
ATOM   1190 2HB  ASP A  74      19.505 -21.475  12.200  1.00 57.040          H  
ATOM   1191  N   LEU A  75      21.673 -23.866  11.439  1.00 34.410          N  
ATOM   1192  CA  LEU A  75      21.473 -25.305  11.604  1.00 34.510          C  
ATOM   1193  C   LEU A  75      22.418 -25.874  12.647  1.00 33.990          C  
ATOM   1194  O   LEU A  75      22.031 -26.702  13.472  1.00 33.810          O  
ATOM   1195  CB  LEU A  75      21.687 -26.030  10.280  1.00 48.270          C  
ATOM   1196  CG  LEU A  75      20.655 -25.841   9.171  1.00 48.270          C  
ATOM   1197  CD1 LEU A  75      21.210 -26.508   7.915  1.00 48.270          C  
ATOM   1198  CD2 LEU A  75      19.307 -26.438   9.550  1.00 48.270          C  
ATOM   1199  H   LEU A  75      21.901 -23.487  10.520  1.00 41.290          H  
ATOM   1200  HA  LEU A  75      20.462 -25.472  11.945  1.00 41.410          H  
ATOM   1201 1HB  LEU A  75      22.613 -25.654   9.873  1.00 57.930          H  
ATOM   1202 2HB  LEU A  75      21.801 -27.072  10.467  1.00 57.930          H  
ATOM   1203  HG  LEU A  75      20.519 -24.794   8.986  1.00 57.930          H  
ATOM   1204 1HD1 LEU A  75      20.515 -26.376   7.098  1.00 57.930          H  
ATOM   1205 2HD1 LEU A  75      22.162 -26.057   7.649  1.00 57.930          H  
ATOM   1206 3HD1 LEU A  75      21.355 -27.570   8.100  1.00 57.930          H  
ATOM   1207 1HD2 LEU A  75      18.608 -26.287   8.729  1.00 57.930          H  
ATOM   1208 2HD2 LEU A  75      19.415 -27.496   9.733  1.00 57.930          H  
ATOM   1209 3HD2 LEU A  75      18.912 -25.959  10.439  1.00 57.930          H  
ATOM   1210  N   GLY A  76      23.646 -25.367  12.695  1.00 33.770          N  
ATOM   1211  CA  GLY A  76      24.619 -25.832  13.679  1.00 33.320          C  
ATOM   1212  C   GLY A  76      24.131 -25.651  15.126  1.00 32.740          C  
ATOM   1213  O   GLY A  76      24.680 -26.254  16.046  1.00 32.440          O  
ATOM   1214  H   GLY A  76      23.937 -24.693  11.974  1.00 40.520          H  
ATOM   1215 1HA  GLY A  76      24.842 -26.880  13.506  1.00 39.980          H  
ATOM   1216 2HA  GLY A  76      25.552 -25.286  13.538  1.00 39.980          H  
ATOM   1217  N   ASP A  77      23.167 -24.751  15.345  1.00 32.610          N  
ATOM   1218  CA  ASP A  77      22.602 -24.489  16.660  1.00 32.120          C  
ATOM   1219  C   ASP A  77      21.219 -25.165  16.793  1.00 32.500          C  
ATOM   1220  O   ASP A  77      20.928 -25.830  17.788  1.00 32.310          O  
ATOM   1221  CB  ASP A  77      22.512 -22.964  16.859  1.00 45.160          C  
ATOM   1222  CG  ASP A  77      22.163 -22.494  18.270  1.00 45.160          C  
ATOM   1223  OD1 ASP A  77      22.791 -22.933  19.191  1.00 45.160          O  
ATOM   1224  OD2 ASP A  77      21.313 -21.653  18.401  1.00 45.160          O  
ATOM   1225  H   ASP A  77      22.745 -24.273  14.552  1.00 39.130          H  
ATOM   1226  HA  ASP A  77      23.265 -24.906  17.418  1.00 38.540          H  
ATOM   1227 1HB  ASP A  77      23.454 -22.522  16.575  1.00 54.200          H  
ATOM   1228 2HB  ASP A  77      21.763 -22.566  16.169  1.00 54.200          H  
ATOM   1229  N   ALA A  78      20.365 -24.952  15.779  1.00 33.050          N  
ATOM   1230  CA  ALA A  78      18.982 -25.436  15.707  1.00 33.480          C  
ATOM   1231  C   ALA A  78      18.811 -26.959  15.680  1.00 33.760          C  
ATOM   1232  O   ALA A  78      17.831 -27.482  16.218  1.00 33.950          O  
ATOM   1233  CB  ALA A  78      18.326 -24.871  14.459  1.00 46.700          C  
ATOM   1234  H   ALA A  78      20.699 -24.399  14.999  1.00 39.660          H  
ATOM   1235  HA  ALA A  78      18.464 -25.060  16.587  1.00 40.180          H  
ATOM   1236 1HB  ALA A  78      17.283 -25.179  14.427  1.00 56.040          H  
ATOM   1237 2HB  ALA A  78      18.389 -23.783  14.479  1.00 56.040          H  
ATOM   1238 3HB  ALA A  78      18.842 -25.248  13.586  1.00 56.040          H  
ATOM   1239  N   LEU A  79      19.714 -27.665  15.010  1.00 33.830          N  
ATOM   1240  CA  LEU A  79      19.604 -29.107  14.880  1.00 34.130          C  
ATOM   1241  C   LEU A  79      20.127 -29.835  16.112  1.00 33.770          C  
ATOM   1242  O   LEU A  79      20.922 -29.285  16.869  1.00 33.770          O  
ATOM   1243  CB  LEU A  79      20.416 -29.585  13.674  1.00 47.660          C  
ATOM   1244  CG  LEU A  79      20.012 -29.134  12.279  1.00 47.660          C  
ATOM   1245  CD1 LEU A  79      21.092 -29.586  11.323  1.00 47.660          C  
ATOM   1246  CD2 LEU A  79      18.681 -29.765  11.876  1.00 47.660          C  
ATOM   1247  H   LEU A  79      20.506 -27.186  14.576  1.00 40.600          H  
ATOM   1248  HA  LEU A  79      18.556 -29.324  14.729  1.00 40.960          H  
ATOM   1249 1HB  LEU A  79      21.391 -29.187  13.815  1.00 57.190          H  
ATOM   1250 2HB  LEU A  79      20.488 -30.674  13.688  1.00 57.190          H  
ATOM   1251  HG  LEU A  79      19.938 -28.048  12.248  1.00 57.190          H  
ATOM   1252 1HD1 LEU A  79      20.845 -29.284  10.317  1.00 57.190          H  
ATOM   1253 2HD1 LEU A  79      22.042 -29.145  11.608  1.00 57.190          H  
ATOM   1254 3HD1 LEU A  79      21.172 -30.649  11.360  1.00 57.190          H  
ATOM   1255 1HD2 LEU A  79      18.423 -29.450  10.869  1.00 57.190          H  
ATOM   1256 2HD2 LEU A  79      18.770 -30.859  11.901  1.00 57.190          H  
ATOM   1257 3HD2 LEU A  79      17.894 -29.452  12.555  1.00 57.190          H  
ATOM   1258  N   PRO A  80      19.605 -31.019  16.426  1.00 33.490          N  
ATOM   1259  CA  PRO A  80      20.129 -31.943  17.411  1.00 33.320          C  
ATOM   1260  C   PRO A  80      21.246 -32.820  16.839  1.00 34.160          C  
ATOM   1261  O   PRO A  80      21.312 -33.028  15.621  1.00 34.090          O  
ATOM   1262  CB  PRO A  80      18.895 -32.786  17.737  1.00 49.980          C  
ATOM   1263  CG  PRO A  80      18.131 -32.838  16.425  1.00 49.980          C  
ATOM   1264  CD  PRO A  80      18.347 -31.473  15.789  1.00 49.980          C  
ATOM   1265  HA  PRO A  80      20.478 -31.380  18.289  1.00 39.980          H  
ATOM   1266 1HB  PRO A  80      19.204 -33.781  18.089  1.00 59.980          H  
ATOM   1267 2HB  PRO A  80      18.322 -32.319  18.553  1.00 59.980          H  
ATOM   1268 1HG  PRO A  80      18.516 -33.657  15.792  1.00 59.980          H  
ATOM   1269 2HG  PRO A  80      17.068 -33.057  16.612  1.00 59.980          H  
ATOM   1270 1HD  PRO A  80      18.475 -31.605  14.702  1.00 59.980          H  
ATOM   1271 2HD  PRO A  80      17.509 -30.798  16.045  1.00 59.980          H  
ATOM   1272  N   GLY A  81      22.057 -33.414  17.708  1.00 34.970          N  
ATOM   1273  CA  GLY A  81      22.861 -34.551  17.268  1.00 35.890          C  
ATOM   1274  C   GLY A  81      23.961 -34.272  16.257  1.00 36.400          C  
ATOM   1275  O   GLY A  81      24.429 -33.144  16.076  1.00 35.860          O  
ATOM   1276  H   GLY A  81      22.047 -33.147  18.684  1.00 41.960          H  
ATOM   1277 1HA  GLY A  81      23.307 -35.014  18.149  1.00 43.070          H  
ATOM   1278 2HA  GLY A  81      22.188 -35.300  16.852  1.00 43.070          H  
ATOM   1279  N   GLY A  82      24.389 -35.360  15.608  1.00 37.440          N  
ATOM   1280  CA  GLY A  82      25.425 -35.321  14.588  1.00 38.070          C  
ATOM   1281  C   GLY A  82      24.997 -34.433  13.416  1.00 38.340          C  
ATOM   1282  O   GLY A  82      25.844 -33.961  12.662  1.00 38.290          O  
ATOM   1283  H   GLY A  82      23.967 -36.252  15.833  1.00 44.930          H  
ATOM   1284 1HA  GLY A  82      26.351 -34.948  15.023  1.00 45.680          H  
ATOM   1285 2HA  GLY A  82      25.623 -36.331  14.231  1.00 45.680          H  
ATOM   1286  N   ALA A  83      23.680 -34.255  13.227  1.00 38.700          N  
ATOM   1287  CA  ALA A  83      23.169 -33.394  12.164  1.00 39.050          C  
ATOM   1288  C   ALA A  83      23.637 -31.963  12.402  1.00 38.160          C  
ATOM   1289  O   ALA A  83      24.087 -31.272  11.479  1.00 38.390          O  
ATOM   1290  CB  ALA A  83      21.655 -33.462  12.133  1.00 54.530          C  
ATOM   1291  H   ALA A  83      23.037 -34.718  13.854  1.00 46.440          H  
ATOM   1292  HA  ALA A  83      23.569 -33.741  11.213  1.00 46.860          H  
ATOM   1293 1HB  ALA A  83      21.259 -32.854  11.337  1.00 65.440          H  
ATOM   1294 2HB  ALA A  83      21.374 -34.475  11.969  1.00 65.440          H  
ATOM   1295 3HB  ALA A  83      21.249 -33.122  13.081  1.00 65.440          H  
ATOM   1296  N   ALA A  84      23.557 -31.533  13.666  1.00 37.170          N  
ATOM   1297  CA  ALA A  84      24.023 -30.214  14.056  1.00 36.250          C  
ATOM   1298  C   ALA A  84      25.499 -30.101  13.807  1.00 36.160          C  
ATOM   1299  O   ALA A  84      25.999 -29.072  13.358  1.00 35.890          O  
ATOM   1300  CB  ALA A  84      23.726 -29.970  15.499  1.00 51.120          C  
ATOM   1301  H   ALA A  84      23.124 -32.142  14.374  1.00 44.600          H  
ATOM   1302  HA  ALA A  84      23.519 -29.474  13.445  1.00 43.500          H  
ATOM   1303 1HB  ALA A  84      24.032 -28.976  15.783  1.00 61.340          H  
ATOM   1304 2HB  ALA A  84      22.710 -30.071  15.635  1.00 61.340          H  
ATOM   1305 3HB  ALA A  84      24.236 -30.701  16.106  1.00 61.340          H  
ATOM   1306  N   VAL A  85      26.206 -31.197  14.062  1.00 36.500          N  
ATOM   1307  CA  VAL A  85      27.634 -31.194  13.816  1.00 36.480          C  
ATOM   1308  C   VAL A  85      27.921 -31.045  12.340  1.00 37.250          C  
ATOM   1309  O   VAL A  85      28.765 -30.247  11.978  1.00 36.930          O  
ATOM   1310  CB  VAL A  85      28.342 -32.458  14.328  1.00 51.080          C  
ATOM   1311  CG1 VAL A  85      29.807 -32.443  13.860  1.00 51.080          C  
ATOM   1312  CG2 VAL A  85      28.242 -32.515  15.837  1.00 51.080          C  
ATOM   1313  H   VAL A  85      25.713 -31.995  14.480  1.00 43.800          H  
ATOM   1314  HA  VAL A  85      28.076 -30.340  14.315  1.00 43.780          H  
ATOM   1315  HB  VAL A  85      27.881 -33.336  13.905  1.00 61.300          H  
ATOM   1316 1HG1 VAL A  85      30.284 -33.318  14.221  1.00 61.300          H  
ATOM   1317 2HG1 VAL A  85      29.878 -32.432  12.777  1.00 61.300          H  
ATOM   1318 3HG1 VAL A  85      30.312 -31.574  14.245  1.00 61.300          H  
ATOM   1319 1HG2 VAL A  85      28.742 -33.407  16.210  1.00 61.300          H  
ATOM   1320 2HG2 VAL A  85      28.705 -31.644  16.258  1.00 61.300          H  
ATOM   1321 3HG2 VAL A  85      27.192 -32.541  16.124  1.00 61.300          H  
ATOM   1322  N   ALA A  86      27.227 -31.793  11.477  1.00 38.270          N  
ATOM   1323  CA  ALA A  86      27.449 -31.734  10.025  1.00 39.100          C  
ATOM   1324  C   ALA A  86      27.243 -30.319   9.477  1.00 38.770          C  
ATOM   1325  O   ALA A  86      27.959 -29.866   8.569  1.00 39.000          O  
ATOM   1326  CB  ALA A  86      26.507 -32.695   9.331  1.00 54.410          C  
ATOM   1327  H   ALA A  86      26.554 -32.467  11.853  1.00 45.920          H  
ATOM   1328  HA  ALA A  86      28.479 -32.029   9.829  1.00 46.920          H  
ATOM   1329 1HB  ALA A  86      26.685 -32.674   8.259  1.00 65.290          H  
ATOM   1330 2HB  ALA A  86      26.674 -33.703   9.714  1.00 65.290          H  
ATOM   1331 3HB  ALA A  86      25.479 -32.403   9.535  1.00 65.290          H  
ATOM   1332  N   ALA A  87      26.270 -29.623  10.046  1.00 38.310          N  
ATOM   1333  CA  ALA A  87      25.982 -28.249   9.686  1.00 38.070          C  
ATOM   1334  C   ALA A  87      27.157 -27.309   9.992  1.00 37.280          C  
ATOM   1335  O   ALA A  87      27.278 -26.246   9.368  1.00 37.350          O  
ATOM   1336  CB  ALA A  87      24.745 -27.772  10.404  1.00 53.390          C  
ATOM   1337  H   ALA A  87      25.676 -30.101  10.734  1.00 45.970          H  
ATOM   1338  HA  ALA A  87      25.800 -28.215   8.611  1.00 45.680          H  
ATOM   1339 1HB  ALA A  87      24.543 -26.755  10.094  1.00 64.070          H  
ATOM   1340 2HB  ALA A  87      23.909 -28.416  10.152  1.00 64.070          H  
ATOM   1341 3HB  ALA A  87      24.921 -27.807  11.462  1.00 64.070          H  
ATOM   1342  N   VAL A  88      28.023 -27.653  10.956  1.00 36.570          N  
ATOM   1343  CA  VAL A  88      29.069 -26.722  11.280  1.00 35.830          C  
ATOM   1344  C   VAL A  88      30.083 -26.632  10.151  1.00 36.150          C  
ATOM   1345  O   VAL A  88      30.341 -25.513   9.745  1.00 36.080          O  
ATOM   1346  CB  VAL A  88      29.713 -26.989  12.661  1.00 50.460          C  
ATOM   1347  CG1 VAL A  88      30.937 -26.062  12.849  1.00 50.460          C  
ATOM   1348  CG2 VAL A  88      28.684 -26.731  13.727  1.00 50.460          C  
ATOM   1349  H   VAL A  88      27.987 -28.564  11.421  1.00 43.880          H  
ATOM   1350  HA  VAL A  88      28.606 -25.739  11.374  1.00 43.000          H  
ATOM   1351  HB  VAL A  88      30.026 -28.005  12.753  1.00 60.550          H  
ATOM   1352 1HG1 VAL A  88      31.381 -26.240  13.829  1.00 60.550          H  
ATOM   1353 2HG1 VAL A  88      31.677 -26.258  12.086  1.00 60.550          H  
ATOM   1354 3HG1 VAL A  88      30.618 -25.021  12.778  1.00 60.550          H  
ATOM   1355 1HG2 VAL A  88      29.120 -26.911  14.708  1.00 60.550          H  
ATOM   1356 2HG2 VAL A  88      28.351 -25.701  13.654  1.00 60.550          H  
ATOM   1357 3HG2 VAL A  88      27.834 -27.397  13.581  1.00 60.550          H  
ATOM   1358  N   PRO A  89      30.688 -27.722   9.596  1.00 36.580          N  
ATOM   1359  CA  PRO A  89      31.547 -27.680   8.426  1.00 36.970          C  
ATOM   1360  C   PRO A  89      30.911 -26.881   7.289  1.00 37.530          C  
ATOM   1361  O   PRO A  89      31.590 -26.119   6.594  1.00 37.590          O  
ATOM   1362  CB  PRO A  89      31.703 -29.155   8.086  1.00 55.450          C  
ATOM   1363  CG  PRO A  89      31.633 -29.820   9.415  1.00 55.450          C  
ATOM   1364  CD  PRO A  89      30.613 -29.049  10.178  1.00 55.450          C  
ATOM   1365  HA  PRO A  89      32.524 -27.306   8.703  1.00 44.360          H  
ATOM   1366 1HB  PRO A  89      30.888 -29.474   7.410  1.00 66.550          H  
ATOM   1367 2HB  PRO A  89      32.651 -29.328   7.564  1.00 66.550          H  
ATOM   1368 1HG  PRO A  89      31.349 -30.877   9.307  1.00 66.550          H  
ATOM   1369 2HG  PRO A  89      32.610 -29.801   9.894  1.00 66.550          H  
ATOM   1370 1HD  PRO A  89      29.694 -29.472  10.006  1.00 66.550          H  
ATOM   1371 2HD  PRO A  89      30.890 -29.074  11.198  1.00 66.550          H  
ATOM   1372  N   ASP A  90      29.579 -26.988   7.117  1.00 37.930          N  
ATOM   1373  CA  ASP A  90      28.959 -26.190   6.055  1.00 38.490          C  
ATOM   1374  C   ASP A  90      29.230 -24.692   6.241  1.00 38.000          C  
ATOM   1375  O   ASP A  90      29.389 -23.956   5.262  1.00 38.270          O  
ATOM   1376  CB  ASP A  90      27.456 -26.448   5.934  1.00 53.660          C  
ATOM   1377  CG  ASP A  90      27.056 -27.803   5.287  1.00 53.660          C  
ATOM   1378  OD1 ASP A  90      27.864 -28.458   4.627  1.00 53.660          O  
ATOM   1379  OD2 ASP A  90      25.916 -28.158   5.462  1.00 53.660          O  
ATOM   1380  H   ASP A  90      29.014 -27.666   7.653  1.00 45.520          H  
ATOM   1381  HA  ASP A  90      29.406 -26.474   5.119  1.00 46.190          H  
ATOM   1382 1HB  ASP A  90      27.012 -26.410   6.918  1.00 64.390          H  
ATOM   1383 2HB  ASP A  90      27.011 -25.648   5.346  1.00 64.390          H  
ATOM   1384  N   ALA A  91      29.259 -24.230   7.496  1.00 37.340          N  
ATOM   1385  CA  ALA A  91      29.543 -22.829   7.797  1.00 36.900          C  
ATOM   1386  C   ALA A  91      31.060 -22.571   7.917  1.00 36.520          C  
ATOM   1387  O   ALA A  91      31.588 -21.562   7.428  1.00 36.520          O  
ATOM   1388  CB  ALA A  91      28.864 -22.443   9.098  1.00 51.840          C  
ATOM   1389  H   ALA A  91      29.095 -24.882   8.275  1.00 44.810          H  
ATOM   1390  HA  ALA A  91      29.153 -22.217   6.986  1.00 44.280          H  
ATOM   1391 1HB  ALA A  91      29.061 -21.397   9.311  1.00 62.200          H  
ATOM   1392 2HB  ALA A  91      27.792 -22.595   9.015  1.00 62.200          H  
ATOM   1393 3HB  ALA A  91      29.254 -23.059   9.908  1.00 62.200          H  
ATOM   1394  N   ALA A  92      31.757 -23.522   8.546  1.00 36.300          N  
ATOM   1395  CA  ALA A  92      33.178 -23.466   8.890  1.00 35.990          C  
ATOM   1396  C   ALA A  92      34.068 -23.295   7.676  1.00 36.590          C  
ATOM   1397  O   ALA A  92      35.128 -22.677   7.759  1.00 36.350          O  
ATOM   1398  CB  ALA A  92      33.579 -24.728   9.619  1.00 50.510          C  
ATOM   1399  H   ALA A  92      31.240 -24.333   8.859  1.00 43.560          H  
ATOM   1400  HA  ALA A  92      33.321 -22.610   9.543  1.00 43.190          H  
ATOM   1401 1HB  ALA A  92      34.609 -24.706   9.894  1.00 60.610          H  
ATOM   1402 2HB  ALA A  92      32.960 -24.859  10.503  1.00 60.610          H  
ATOM   1403 3HB  ALA A  92      33.437 -25.512   8.954  1.00 60.610          H  
ATOM   1404  N   ARG A  93      33.665 -23.877   6.553  1.00 37.390          N  
ATOM   1405  CA  ARG A  93      34.412 -23.770   5.309  1.00 38.030          C  
ATOM   1406  C   ARG A  93      34.427 -22.347   4.742  1.00 38.210          C  
ATOM   1407  O   ARG A  93      35.221 -22.051   3.846  1.00 38.610          O  
ATOM   1408  CB  ARG A  93      33.876 -24.732   4.256  1.00 52.990          C  
ATOM   1409  CG  ARG A  93      34.196 -26.211   4.516  1.00 52.990          C  
ATOM   1410  CD  ARG A  93      33.904 -27.090   3.332  1.00 52.990          C  
ATOM   1411  NE  ARG A  93      32.484 -27.076   2.955  1.00 52.990          N  
ATOM   1412  CZ  ARG A  93      31.505 -27.850   3.492  1.00 52.990          C  
ATOM   1413  NH1 ARG A  93      31.767 -28.706   4.457  1.00 52.990          N  
ATOM   1414  NH2 ARG A  93      30.266 -27.728   3.046  1.00 52.990          N  
ATOM   1415  H   ARG A  93      32.818 -24.457   6.573  1.00 44.870          H  
ATOM   1416  HA  ARG A  93      35.442 -24.058   5.517  1.00 45.640          H  
ATOM   1417 1HB  ARG A  93      32.789 -24.637   4.214  1.00 63.580          H  
ATOM   1418 2HB  ARG A  93      34.270 -24.463   3.278  1.00 63.580          H  
ATOM   1419 1HG  ARG A  93      35.257 -26.301   4.742  1.00 63.580          H  
ATOM   1420 2HG  ARG A  93      33.629 -26.567   5.362  1.00 63.580          H  
ATOM   1421 1HD  ARG A  93      34.481 -26.731   2.479  1.00 63.580          H  
ATOM   1422 2HD  ARG A  93      34.198 -28.114   3.551  1.00 63.580          H  
ATOM   1423  HE  ARG A  93      32.212 -26.439   2.219  1.00 63.580          H  
ATOM   1424 1HH1 ARG A  93      32.702 -28.800   4.810  1.00 63.580          H  
ATOM   1425 2HH1 ARG A  93      31.019 -29.272   4.850  1.00 63.580          H  
ATOM   1426 1HH2 ARG A  93      30.053 -27.071   2.315  1.00 63.580          H  
ATOM   1427 2HH2 ARG A  93      29.497 -28.270   3.478  1.00 63.580          H  
ATOM   1428  N   ARG A  94      33.508 -21.486   5.192  1.00 38.000          N  
ATOM   1429  CA  ARG A  94      33.418 -20.139   4.655  1.00 38.270          C  
ATOM   1430  C   ARG A  94      33.789 -19.044   5.657  1.00 37.570          C  
ATOM   1431  O   ARG A  94      34.411 -18.048   5.277  1.00 37.110          O  
ATOM   1432  CB  ARG A  94      32.000 -19.893   4.180  1.00 53.470          C  
ATOM   1433  CG  ARG A  94      31.500 -20.862   3.116  1.00 53.470          C  
ATOM   1434  CD  ARG A  94      32.240 -20.755   1.840  1.00 53.470          C  
ATOM   1435  NE  ARG A  94      31.697 -21.652   0.838  1.00 53.470          N  
ATOM   1436  CZ  ARG A  94      30.671 -21.362   0.000  1.00 53.470          C  
ATOM   1437  NH1 ARG A  94      30.057 -20.192   0.044  1.00 53.470          N  
ATOM   1438  NH2 ARG A  94      30.278 -22.267  -0.881  1.00 53.470          N  
ATOM   1439  H   ARG A  94      32.876 -21.759   5.945  1.00 45.600          H  
ATOM   1440  HA  ARG A  94      34.105 -20.053   3.818  1.00 45.920          H  
ATOM   1441 1HB  ARG A  94      31.319 -19.966   5.030  1.00 64.160          H  
ATOM   1442 2HB  ARG A  94      31.912 -18.881   3.780  1.00 64.160          H  
ATOM   1443 1HG  ARG A  94      31.594 -21.885   3.481  1.00 64.160          H  
ATOM   1444 2HG  ARG A  94      30.461 -20.656   2.914  1.00 64.160          H  
ATOM   1445 1HD  ARG A  94      32.194 -19.733   1.465  1.00 64.160          H  
ATOM   1446 2HD  ARG A  94      33.279 -21.036   1.990  1.00 64.160          H  
ATOM   1447  HE  ARG A  94      32.129 -22.563   0.754  1.00 64.160          H  
ATOM   1448 1HH1 ARG A  94      30.308 -19.464   0.718  1.00 64.160          H  
ATOM   1449 2HH1 ARG A  94      29.321 -19.961  -0.629  1.00 64.160          H  
ATOM   1450 1HH2 ARG A  94      30.738 -23.162  -0.927  1.00 64.160          H  
ATOM   1451 2HH2 ARG A  94      29.497 -22.065  -1.489  1.00 64.160          H  
ATOM   1452  N   GLU A  95      33.398 -19.205   6.918  1.00 37.600          N  
ATOM   1453  CA  GLU A  95      33.652 -18.160   7.901  1.00 37.050          C  
ATOM   1454  C   GLU A  95      35.079 -18.214   8.457  1.00 37.050          C  
ATOM   1455  O   GLU A  95      35.667 -19.286   8.523  1.00 37.050          O  
ATOM   1456  CB  GLU A  95      32.616 -18.248   9.021  1.00 52.090          C  
ATOM   1457  CG  GLU A  95      31.213 -17.927   8.542  1.00 52.090          C  
ATOM   1458  CD  GLU A  95      31.089 -16.482   8.167  1.00 52.090          C  
ATOM   1459  OE1 GLU A  95      31.527 -15.665   8.936  1.00 52.090          O  
ATOM   1460  OE2 GLU A  95      30.604 -16.192   7.110  1.00 52.090          O  
ATOM   1461  H   GLU A  95      32.883 -20.046   7.183  1.00 45.120          H  
ATOM   1462  HA  GLU A  95      33.496 -17.220   7.382  1.00 44.460          H  
ATOM   1463 1HB  GLU A  95      32.602 -19.266   9.422  1.00 62.510          H  
ATOM   1464 2HB  GLU A  95      32.875 -17.581   9.842  1.00 62.510          H  
ATOM   1465 1HG  GLU A  95      30.975 -18.547   7.676  1.00 62.510          H  
ATOM   1466 2HG  GLU A  95      30.500 -18.152   9.322  1.00 62.510          H  
ATOM   1467  N   PRO A  96      35.694 -17.060   8.801  1.00 37.060          N  
ATOM   1468  CA  PRO A  96      37.003 -16.954   9.440  1.00 37.040          C  
ATOM   1469  C   PRO A  96      37.099 -17.520  10.864  1.00 36.320          C  
ATOM   1470  O   PRO A  96      38.190 -17.853  11.320  1.00 36.370          O  
ATOM   1471  CB  PRO A  96      37.256 -15.436   9.407  1.00 55.560          C  
ATOM   1472  CG  PRO A  96      35.881 -14.793   9.301  1.00 55.560          C  
ATOM   1473  CD  PRO A  96      35.052 -15.754   8.503  1.00 55.560          C  
ATOM   1474  HA  PRO A  96      37.734 -17.464   8.795  1.00 44.450          H  
ATOM   1475 1HB  PRO A  96      37.794 -15.134  10.319  1.00 66.670          H  
ATOM   1476 2HB  PRO A  96      37.909 -15.186   8.558  1.00 66.670          H  
ATOM   1477 1HG  PRO A  96      35.450 -14.604  10.277  1.00 66.670          H  
ATOM   1478 2HG  PRO A  96      35.965 -13.811   8.808  1.00 66.670          H  
ATOM   1479 1HD  PRO A  96      34.024 -15.701   8.891  1.00 66.670          H  
ATOM   1480 2HD  PRO A  96      35.106 -15.527   7.423  1.00 66.670          H  
ATOM   1481  N   TYR A  97      35.974 -17.628  11.568  1.00 35.680          N  
ATOM   1482  CA  TYR A  97      35.985 -18.155  12.925  1.00 35.020          C  
ATOM   1483  C   TYR A  97      34.624 -18.800  13.180  1.00 34.410          C  
ATOM   1484  O   TYR A  97      33.633 -18.392  12.579  1.00 33.760          O  
ATOM   1485  CB  TYR A  97      36.341 -17.038  13.918  1.00 49.290          C  
ATOM   1486  CG  TYR A  97      35.333 -15.934  13.993  1.00 49.290          C  
ATOM   1487  CD1 TYR A  97      34.336 -15.976  14.939  1.00 49.290          C  
ATOM   1488  CD2 TYR A  97      35.394 -14.886  13.101  1.00 49.290          C  
ATOM   1489  CE1 TYR A  97      33.391 -14.984  14.988  1.00 49.290          C  
ATOM   1490  CE2 TYR A  97      34.444 -13.889  13.138  1.00 49.290          C  
ATOM   1491  CZ  TYR A  97      33.440 -13.938  14.080  1.00 49.290          C  
ATOM   1492  OH  TYR A  97      32.456 -12.973  14.116  1.00 49.290          O  
ATOM   1493  H   TYR A  97      35.081 -17.336  11.198  1.00 42.820          H  
ATOM   1494  HA  TYR A  97      36.732 -18.937  12.997  1.00 42.020          H  
ATOM   1495 1HB  TYR A  97      36.471 -17.445  14.891  1.00 59.150          H  
ATOM   1496 2HB  TYR A  97      37.299 -16.602  13.634  1.00 59.150          H  
ATOM   1497  HD1 TYR A  97      34.288 -16.801  15.640  1.00 59.150          H  
ATOM   1498  HD2 TYR A  97      36.187 -14.862  12.364  1.00 59.150          H  
ATOM   1499  HE1 TYR A  97      32.597 -15.031  15.730  1.00 59.150          H  
ATOM   1500  HE2 TYR A  97      34.482 -13.070  12.420  1.00 59.150          H  
ATOM   1501  HH  TYR A  97      32.519 -12.408  13.338  1.00 59.150          H  
ATOM   1502  N   GLY A  98      34.552 -19.753  14.109  1.00 34.680          N  
ATOM   1503  CA  GLY A  98      33.284 -20.437  14.387  1.00 34.250          C  
ATOM   1504  C   GLY A  98      32.263 -19.648  15.197  1.00 33.280          C  
ATOM   1505  O   GLY A  98      32.445 -18.471  15.496  1.00 32.420          O  
ATOM   1506  H   GLY A  98      35.427 -20.095  14.505  1.00 41.620          H  
ATOM   1507 1HA  GLY A  98      32.826 -20.711  13.434  1.00 41.100          H  
ATOM   1508 2HA  GLY A  98      33.488 -21.376  14.894  1.00 41.100          H  
ATOM   1509  N   HIS A  99      31.187 -20.329  15.592  1.00 33.440          N  
ATOM   1510  CA  HIS A  99      30.061 -19.682  16.258  1.00 32.640          C  
ATOM   1511  C   HIS A  99      29.800 -20.182  17.668  1.00 31.710          C  
ATOM   1512  O   HIS A  99      30.125 -21.320  18.003  1.00 31.600          O  
ATOM   1513  CB  HIS A  99      28.810 -19.930  15.431  1.00 46.020          C  
ATOM   1514  CG  HIS A  99      28.833 -19.363  14.090  1.00 46.020          C  
ATOM   1515  ND1 HIS A  99      29.450 -20.002  13.041  1.00 46.020          N  
ATOM   1516  CD2 HIS A  99      28.320 -18.214  13.589  1.00 46.020          C  
ATOM   1517  CE1 HIS A  99      29.323 -19.273  11.953  1.00 46.020          C  
ATOM   1518  NE2 HIS A  99      28.643 -18.179  12.258  1.00 46.020          N  
ATOM   1519  H   HIS A  99      31.110 -21.304  15.347  1.00 40.130          H  
ATOM   1520  HA  HIS A  99      30.239 -18.607  16.310  1.00 39.170          H  
ATOM   1521 1HB  HIS A  99      28.705 -20.992  15.306  1.00 55.220          H  
ATOM   1522 2HB  HIS A  99      27.956 -19.582  15.945  1.00 55.220          H  
ATOM   1523  HD2 HIS A  99      27.760 -17.459  14.140  1.00 55.220          H  
ATOM   1524  HE1 HIS A  99      29.708 -19.529  10.970  1.00 55.220          H  
ATOM   1525  HE2 HIS A  99      28.402 -17.437  11.604  1.00 55.220          H  
ATOM   1526  N   LEU A 100      29.179 -19.319  18.479  1.00 31.080          N  
ATOM   1527  CA  LEU A 100      28.828 -19.621  19.868  1.00 30.170          C  
ATOM   1528  C   LEU A 100      27.684 -20.603  20.107  1.00 29.860          C  
ATOM   1529  O   LEU A 100      27.752 -21.411  21.019  1.00 29.430          O  
ATOM   1530  CB  LEU A 100      28.497 -18.320  20.563  1.00 42.600          C  
ATOM   1531  CG  LEU A 100      29.656 -17.360  20.776  1.00 42.600          C  
ATOM   1532  CD1 LEU A 100      29.097 -16.051  21.222  1.00 42.600          C  
ATOM   1533  CD2 LEU A 100      30.598 -17.923  21.864  1.00 42.600          C  
ATOM   1534  H   LEU A 100      28.958 -18.402  18.112  1.00 37.300          H  
ATOM   1535  HA  LEU A 100      29.706 -20.054  20.325  1.00 36.200          H  
ATOM   1536 1HB  LEU A 100      27.725 -17.805  19.998  1.00 51.120          H  
ATOM   1537 2HB  LEU A 100      28.101 -18.571  21.539  1.00 51.120          H  
ATOM   1538  HG  LEU A 100      30.204 -17.211  19.844  1.00 51.120          H  
ATOM   1539 1HD1 LEU A 100      29.892 -15.333  21.391  1.00 51.120          H  
ATOM   1540 2HD1 LEU A 100      28.421 -15.661  20.467  1.00 51.120          H  
ATOM   1541 3HD1 LEU A 100      28.567 -16.219  22.135  1.00 51.120          H  
ATOM   1542 1HD2 LEU A 100      31.408 -17.239  22.045  1.00 51.120          H  
ATOM   1543 2HD2 LEU A 100      30.037 -18.059  22.788  1.00 51.120          H  
ATOM   1544 3HD2 LEU A 100      31.015 -18.870  21.563  1.00 51.120          H  
ATOM   1545  N   GLY A 101      26.626 -20.550  19.321  1.00 30.150          N  
ATOM   1546  CA  GLY A 101      25.514 -21.479  19.530  1.00 29.980          C  
ATOM   1547  C   GLY A 101      26.004 -22.926  19.348  1.00 29.910          C  
ATOM   1548  O   GLY A 101      26.015 -23.713  20.305  1.00 29.910          O  
ATOM   1549  H   GLY A 101      26.587 -19.864  18.591  1.00 36.180          H  
ATOM   1550 1HA  GLY A 101      25.123 -21.355  20.540  1.00 35.980          H  
ATOM   1551 2HA  GLY A 101      24.688 -21.254  18.859  1.00 35.980          H  
ATOM   1552  N   PRO A 102      26.543 -23.261  18.153  1.00 29.920          N  
ATOM   1553  CA  PRO A 102      27.107 -24.538  17.760  1.00 29.890          C  
ATOM   1554  C   PRO A 102      28.287 -24.943  18.631  1.00 29.270          C  
ATOM   1555  O   PRO A 102      28.678 -26.100  18.624  1.00 29.540          O  
ATOM   1556  CB  PRO A 102      27.558 -24.287  16.322  1.00 44.840          C  
ATOM   1557  CG  PRO A 102      26.714 -23.150  15.851  1.00 44.840          C  
ATOM   1558  CD  PRO A 102      26.542 -22.289  17.050  1.00 44.840          C  
ATOM   1559  HA  PRO A 102      26.319 -25.306  17.795  1.00 35.870          H  
ATOM   1560 1HB  PRO A 102      28.639 -24.070  16.292  1.00 53.800          H  
ATOM   1561 2HB  PRO A 102      27.387 -25.196  15.742  1.00 53.800          H  
ATOM   1562 1HG  PRO A 102      27.193 -22.641  15.011  1.00 53.800          H  
ATOM   1563 2HG  PRO A 102      25.764 -23.502  15.478  1.00 53.800          H  
ATOM   1564 1HD  PRO A 102      27.389 -21.638  17.131  1.00 53.800          H  
ATOM   1565 2HD  PRO A 102      25.603 -21.766  16.955  1.00 53.800          H  
ATOM   1566  N   ALA A 103      28.878 -23.989  19.352  1.00 28.490          N  
ATOM   1567  CA  ALA A 103      30.031 -24.223  20.210  1.00 27.920          C  
ATOM   1568  C   ALA A 103      29.796 -25.365  21.170  1.00 27.680          C  
ATOM   1569  O   ALA A 103      30.721 -26.085  21.519  1.00 28.180          O  
ATOM   1570  CB  ALA A 103      30.391 -23.001  21.015  1.00 39.320          C  
ATOM   1571  H   ALA A 103      28.484 -23.057  19.351  1.00 34.190          H  
ATOM   1572  HA  ALA A 103      30.868 -24.475  19.565  1.00 33.500          H  
ATOM   1573 1HB  ALA A 103      31.275 -23.210  21.609  1.00 47.180          H  
ATOM   1574 2HB  ALA A 103      30.586 -22.185  20.341  1.00 47.180          H  
ATOM   1575 3HB  ALA A 103      29.574 -22.749  21.673  1.00 47.180          H  
ATOM   1576  N   GLU A 104      28.567 -25.566  21.644  1.00 27.010          N  
ATOM   1577  CA  GLU A 104      28.364 -26.656  22.602  1.00 26.830          C  
ATOM   1578  C   GLU A 104      28.714 -28.028  22.001  1.00 27.700          C  
ATOM   1579  O   GLU A 104      29.068 -28.973  22.726  1.00 27.900          O  
ATOM   1580  CB  GLU A 104      26.926 -26.680  23.123  1.00 37.630          C  
ATOM   1581  CG  GLU A 104      26.564 -25.511  24.035  1.00 37.630          C  
ATOM   1582  CD  GLU A 104      25.151 -25.590  24.570  1.00 37.630          C  
ATOM   1583  OE1 GLU A 104      24.441 -26.492  24.192  1.00 37.630          O  
ATOM   1584  OE2 GLU A 104      24.791 -24.751  25.363  1.00 37.630          O  
ATOM   1585  H   GLU A 104      27.774 -24.966  21.368  1.00 32.410          H  
ATOM   1586  HA  GLU A 104      29.025 -26.485  23.452  1.00 32.200          H  
ATOM   1587 1HB  GLU A 104      26.237 -26.668  22.277  1.00 45.160          H  
ATOM   1588 2HB  GLU A 104      26.752 -27.603  23.675  1.00 45.160          H  
ATOM   1589 1HG  GLU A 104      27.260 -25.492  24.873  1.00 45.160          H  
ATOM   1590 2HG  GLU A 104      26.685 -24.582  23.476  1.00 45.160          H  
ATOM   1591  N   LEU A 105      28.644 -28.136  20.675  1.00 28.290          N  
ATOM   1592  CA  LEU A 105      28.904 -29.370  19.966  1.00 29.160          C  
ATOM   1593  C   LEU A 105      30.362 -29.758  20.091  1.00 29.840          C  
ATOM   1594  O   LEU A 105      30.714 -30.919  19.857  1.00 30.490          O  
ATOM   1595  CB  LEU A 105      28.580 -29.204  18.492  1.00 40.480          C  
ATOM   1596  CG  LEU A 105      27.110 -28.939  18.141  1.00 40.480          C  
ATOM   1597  CD1 LEU A 105      27.053 -28.588  16.692  1.00 40.480          C  
ATOM   1598  CD2 LEU A 105      26.231 -30.174  18.443  1.00 40.480          C  
ATOM   1599  H   LEU A 105      28.423 -27.309  20.115  1.00 33.950          H  
ATOM   1600  HA  LEU A 105      28.294 -30.147  20.399  1.00 34.990          H  
ATOM   1601 1HB  LEU A 105      29.188 -28.400  18.090  1.00 48.570          H  
ATOM   1602 2HB  LEU A 105      28.872 -30.117  17.993  1.00 48.570          H  
ATOM   1603  HG  LEU A 105      26.746 -28.084  18.714  1.00 48.570          H  
ATOM   1604 1HD1 LEU A 105      26.046 -28.364  16.407  1.00 48.570          H  
ATOM   1605 2HD1 LEU A 105      27.672 -27.712  16.512  1.00 48.570          H  
ATOM   1606 3HD1 LEU A 105      27.413 -29.406  16.128  1.00 48.570          H  
ATOM   1607 1HD2 LEU A 105      25.203 -29.947  18.170  1.00 48.570          H  
ATOM   1608 2HD2 LEU A 105      26.578 -31.024  17.865  1.00 48.570          H  
ATOM   1609 3HD2 LEU A 105      26.266 -30.419  19.496  1.00 48.570          H  
ATOM   1610  N   LEU A 106      31.215 -28.766  20.377  1.00 29.760          N  
ATOM   1611  CA  LEU A 106      32.641 -28.960  20.480  1.00 30.450          C  
ATOM   1612  C   LEU A 106      32.937 -29.854  21.662  1.00 30.370          C  
ATOM   1613  O   LEU A 106      33.932 -30.576  21.659  1.00 30.950          O  
ATOM   1614  CB  LEU A 106      33.345 -27.616  20.673  1.00 42.350          C  
ATOM   1615  CG  LEU A 106      33.230 -26.608  19.500  1.00 42.350          C  
ATOM   1616  CD1 LEU A 106      33.835 -25.302  19.942  1.00 42.350          C  
ATOM   1617  CD2 LEU A 106      33.896 -27.130  18.248  1.00 42.350          C  
ATOM   1618  H   LEU A 106      30.857 -27.834  20.598  1.00 35.710          H  
ATOM   1619  HA  LEU A 106      32.995 -29.460  19.586  1.00 36.540          H  
ATOM   1620 1HB  LEU A 106      32.944 -27.146  21.567  1.00 50.820          H  
ATOM   1621 2HB  LEU A 106      34.403 -27.808  20.842  1.00 50.820          H  
ATOM   1622  HG  LEU A 106      32.179 -26.441  19.285  1.00 50.820          H  
ATOM   1623 1HD1 LEU A 106      33.732 -24.565  19.161  1.00 50.820          H  
ATOM   1624 2HD1 LEU A 106      33.315 -24.951  20.837  1.00 50.820          H  
ATOM   1625 3HD1 LEU A 106      34.884 -25.462  20.162  1.00 50.820          H  
ATOM   1626 1HD2 LEU A 106      33.778 -26.411  17.456  1.00 50.820          H  
ATOM   1627 2HD2 LEU A 106      34.959 -27.306  18.418  1.00 50.820          H  
ATOM   1628 3HD2 LEU A 106      33.423 -28.039  17.952  1.00 50.820          H  
ATOM   1629  N   GLU A 107      32.109 -29.785  22.711  1.00 29.670          N  
ATOM   1630  CA  GLU A 107      32.352 -30.643  23.846  1.00 29.640          C  
ATOM   1631  C   GLU A 107      31.603 -31.948  23.621  1.00 29.840          C  
ATOM   1632  O   GLU A 107      32.110 -33.027  23.929  1.00 30.330          O  
ATOM   1633  CB  GLU A 107      31.912 -29.974  25.149  1.00 41.510          C  
ATOM   1634  CG  GLU A 107      32.736 -28.740  25.529  1.00 41.510          C  
ATOM   1635  CD  GLU A 107      32.291 -28.103  26.824  1.00 41.510          C  
ATOM   1636  OE1 GLU A 107      31.320 -28.555  27.382  1.00 41.510          O  
ATOM   1637  OE2 GLU A 107      32.923 -27.166  27.252  1.00 41.510          O  
ATOM   1638  H   GLU A 107      31.278 -29.191  22.729  1.00 35.600          H  
ATOM   1639  HA  GLU A 107      33.417 -30.860  23.911  1.00 35.570          H  
ATOM   1640 1HB  GLU A 107      30.868 -29.665  25.059  1.00 49.810          H  
ATOM   1641 2HB  GLU A 107      31.974 -30.692  25.966  1.00 49.810          H  
ATOM   1642 1HG  GLU A 107      33.783 -29.030  25.620  1.00 49.810          H  
ATOM   1643 2HG  GLU A 107      32.661 -28.008  24.724  1.00 49.810          H  
ATOM   1644  N   ALA A 108      30.417 -31.859  23.003  1.00 29.520          N  
ATOM   1645  CA  ALA A 108      29.587 -33.038  22.778  1.00 29.730          C  
ATOM   1646  C   ALA A 108      30.279 -34.120  21.939  1.00 30.720          C  
ATOM   1647  O   ALA A 108      30.094 -35.312  22.205  1.00 31.010          O  
ATOM   1648  CB  ALA A 108      28.296 -32.638  22.092  1.00 41.540          C  
ATOM   1649  H   ALA A 108      30.049 -30.936  22.761  1.00 35.420          H  
ATOM   1650  HA  ALA A 108      29.355 -33.463  23.753  1.00 35.680          H  
ATOM   1651 1HB  ALA A 108      27.663 -33.515  21.971  1.00 49.850          H  
ATOM   1652 2HB  ALA A 108      27.779 -31.890  22.692  1.00 49.850          H  
ATOM   1653 3HB  ALA A 108      28.533 -32.233  21.122  1.00 49.850          H  
ATOM   1654  N   SER A 109      31.078 -33.729  20.937  1.00 31.300          N  
ATOM   1655  CA  SER A 109      31.729 -34.740  20.110  1.00 32.260          C  
ATOM   1656  C   SER A 109      33.014 -34.279  19.418  1.00 32.940          C  
ATOM   1657  O   SER A 109      33.034 -33.186  18.841  1.00 33.120          O  
ATOM   1658  CB  SER A 109      30.776 -35.207  19.026  1.00 44.780          C  
ATOM   1659  OG  SER A 109      31.407 -36.137  18.166  1.00 44.780          O  
ATOM   1660  H   SER A 109      31.174 -32.731  20.719  1.00 37.560          H  
ATOM   1661  HA  SER A 109      31.916 -35.579  20.765  1.00 38.710          H  
ATOM   1662 1HB  SER A 109      29.903 -35.668  19.486  1.00 53.740          H  
ATOM   1663 2HB  SER A 109      30.428 -34.347  18.451  1.00 53.740          H  
ATOM   1664  HG  SER A 109      30.717 -36.437  17.560  1.00 53.740          H  
ATOM   1665  N   PRO A 110      34.065 -35.146  19.337  1.00 33.430          N  
ATOM   1666  CA  PRO A 110      35.304 -34.949  18.589  1.00 34.250          C  
ATOM   1667  C   PRO A 110      35.014 -34.504  17.153  1.00 34.620          C  
ATOM   1668  O   PRO A 110      35.765 -33.731  16.551  1.00 35.180          O  
ATOM   1669  CB  PRO A 110      35.931 -36.345  18.619  1.00 51.380          C  
ATOM   1670  CG  PRO A 110      35.452 -36.942  19.916  1.00 51.380          C  
ATOM   1671  CD  PRO A 110      34.035 -36.438  20.084  1.00 51.380          C  
ATOM   1672  HA  PRO A 110      35.944 -34.252  19.122  1.00 41.100          H  
ATOM   1673 1HB  PRO A 110      35.612 -36.923  17.737  1.00 61.650          H  
ATOM   1674 2HB  PRO A 110      37.027 -36.265  18.568  1.00 61.650          H  
ATOM   1675 1HG  PRO A 110      35.502 -38.043  19.862  1.00 61.650          H  
ATOM   1676 2HG  PRO A 110      36.113 -36.639  20.736  1.00 61.650          H  
ATOM   1677 1HD  PRO A 110      33.311 -37.146  19.646  1.00 61.650          H  
ATOM   1678 2HD  PRO A 110      33.877 -36.275  21.164  1.00 61.650          H  
ATOM   1679  N   ALA A 111      33.871 -34.968  16.618  1.00 34.360          N  
ATOM   1680  CA  ALA A 111      33.435 -34.644  15.270  1.00 34.780          C  
ATOM   1681  C   ALA A 111      33.389 -33.132  15.048  1.00 34.710          C  
ATOM   1682  O   ALA A 111      33.639 -32.658  13.938  1.00 35.380          O  
ATOM   1683  CB  ALA A 111      32.075 -35.259  15.019  1.00 48.520          C  
ATOM   1684  H   ALA A 111      33.267 -35.586  17.158  1.00 41.230          H  
ATOM   1685  HA  ALA A 111      34.154 -35.068  14.569  1.00 41.740          H  
ATOM   1686 1HB  ALA A 111      31.768 -35.046  14.000  1.00 58.230          H  
ATOM   1687 2HB  ALA A 111      32.136 -36.336  15.162  1.00 58.230          H  
ATOM   1688 3HB  ALA A 111      31.357 -34.839  15.719  1.00 58.230          H  
ATOM   1689  N   ALA A 112      32.980 -32.382  16.080  1.00 33.920          N  
ATOM   1690  CA  ALA A 112      32.928 -30.936  16.006  1.00 33.800          C  
ATOM   1691  C   ALA A 112      34.171 -30.343  16.657  1.00 34.180          C  
ATOM   1692  O   ALA A 112      34.719 -29.345  16.196  1.00 34.550          O  
ATOM   1693  CB  ALA A 112      31.700 -30.395  16.706  1.00 47.370          C  
ATOM   1694  H   ALA A 112      32.755 -32.816  16.976  1.00 40.700          H  
ATOM   1695  HA  ALA A 112      32.904 -30.650  14.961  1.00 40.560          H  
ATOM   1696 1HB  ALA A 112      31.676 -29.311  16.638  1.00 56.840          H  
ATOM   1697 2HB  ALA A 112      30.817 -30.795  16.265  1.00 56.840          H  
ATOM   1698 3HB  ALA A 112      31.754 -30.693  17.732  1.00 56.840          H  
ATOM   1699  N   ARG A 113      34.620 -30.965  17.746  1.00 34.160          N  
ATOM   1700  CA  ARG A 113      35.720 -30.469  18.564  1.00 34.580          C  
ATOM   1701  C   ARG A 113      36.995 -30.202  17.780  1.00 35.360          C  
ATOM   1702  O   ARG A 113      37.684 -29.214  18.030  1.00 35.740          O  
ATOM   1703  CB  ARG A 113      36.047 -31.483  19.621  1.00 48.240          C  
ATOM   1704  CG  ARG A 113      36.955 -31.050  20.723  1.00 48.240          C  
ATOM   1705  CD  ARG A 113      37.182 -32.172  21.656  1.00 48.240          C  
ATOM   1706  NE  ARG A 113      35.930 -32.629  22.311  1.00 48.240          N  
ATOM   1707  CZ  ARG A 113      35.778 -33.850  22.904  1.00 48.240          C  
ATOM   1708  NH1 ARG A 113      36.785 -34.707  22.906  1.00 48.240          N  
ATOM   1709  NH2 ARG A 113      34.640 -34.206  23.493  1.00 48.240          N  
ATOM   1710  H   ARG A 113      34.129 -31.796  18.080  1.00 40.990          H  
ATOM   1711  HA  ARG A 113      35.402 -29.551  19.048  1.00 41.500          H  
ATOM   1712 1HB  ARG A 113      35.140 -31.928  20.014  1.00 57.890          H  
ATOM   1713 2HB  ARG A 113      36.602 -32.252  19.127  1.00 57.890          H  
ATOM   1714 1HG  ARG A 113      37.915 -30.735  20.317  1.00 57.890          H  
ATOM   1715 2HG  ARG A 113      36.498 -30.225  21.271  1.00 57.890          H  
ATOM   1716 1HD  ARG A 113      37.604 -33.002  21.094  1.00 57.890          H  
ATOM   1717 2HD  ARG A 113      37.880 -31.859  22.432  1.00 57.890          H  
ATOM   1718  HE  ARG A 113      35.122 -31.968  22.301  1.00 57.890          H  
ATOM   1719 1HH1 ARG A 113      37.662 -34.465  22.472  1.00 57.890          H  
ATOM   1720 2HH1 ARG A 113      36.679 -35.609  23.348  1.00 57.890          H  
ATOM   1721 1HH2 ARG A 113      33.824 -33.575  23.541  1.00 57.890          H  
ATOM   1722 2HH2 ARG A 113      34.559 -35.109  23.929  1.00 57.890          H  
ATOM   1723  N   SER A 114      37.326 -31.097  16.845  1.00 35.670          N  
ATOM   1724  CA  SER A 114      38.543 -30.994  16.047  1.00 36.480          C  
ATOM   1725  C   SER A 114      38.459 -30.025  14.861  1.00 36.780          C  
ATOM   1726  O   SER A 114      39.448 -29.860  14.136  1.00 37.630          O  
ATOM   1727  CB  SER A 114      38.960 -32.360  15.533  1.00 50.750          C  
ATOM   1728  OG  SER A 114      38.061 -32.847  14.579  1.00 50.750          O  
ATOM   1729  H   SER A 114      36.728 -31.918  16.691  1.00 42.800          H  
ATOM   1730  HA  SER A 114      39.332 -30.634  16.706  1.00 43.780          H  
ATOM   1731 1HB  SER A 114      39.956 -32.296  15.098  1.00 60.900          H  
ATOM   1732 2HB  SER A 114      39.011 -33.055  16.369  1.00 60.900          H  
ATOM   1733  HG  SER A 114      38.387 -33.713  14.323  1.00 60.900          H  
ATOM   1734  N   LEU A 115      37.286 -29.443  14.590  1.00 36.130          N  
ATOM   1735  CA  LEU A 115      37.155 -28.542  13.449  1.00 36.330          C  
ATOM   1736  C   LEU A 115      37.998 -27.304  13.699  1.00 36.250          C  
ATOM   1737  O   LEU A 115      37.976 -26.743  14.793  1.00 36.180          O  
ATOM   1738  CB  LEU A 115      35.689 -28.148  13.242  1.00 50.780          C  
ATOM   1739  CG  LEU A 115      34.719 -29.287  12.856  1.00 50.780          C  
ATOM   1740  CD1 LEU A 115      33.304 -28.748  12.872  1.00 50.780          C  
ATOM   1741  CD2 LEU A 115      35.048 -29.851  11.486  1.00 50.780          C  
ATOM   1742  H   LEU A 115      36.487 -29.584  15.213  1.00 43.360          H  
ATOM   1743  HA  LEU A 115      37.544 -29.034  12.563  1.00 43.600          H  
ATOM   1744 1HB  LEU A 115      35.328 -27.739  14.180  1.00 60.940          H  
ATOM   1745 2HB  LEU A 115      35.632 -27.374  12.480  1.00 60.940          H  
ATOM   1746  HG  LEU A 115      34.797 -30.086  13.595  1.00 60.940          H  
ATOM   1747 1HD1 LEU A 115      32.619 -29.557  12.632  1.00 60.940          H  
ATOM   1748 2HD1 LEU A 115      33.073 -28.360  13.866  1.00 60.940          H  
ATOM   1749 3HD1 LEU A 115      33.213 -27.959  12.136  1.00 60.940          H  
ATOM   1750 1HD2 LEU A 115      34.346 -30.653  11.262  1.00 60.940          H  
ATOM   1751 2HD2 LEU A 115      34.965 -29.069  10.732  1.00 60.940          H  
ATOM   1752 3HD2 LEU A 115      36.052 -30.259  11.477  1.00 60.940          H  
ATOM   1753  N   GLN A 116      38.704 -26.831  12.672  1.00 36.270          N  
ATOM   1754  CA  GLN A 116      39.573 -25.670  12.869  1.00 36.230          C  
ATOM   1755  C   GLN A 116      38.925 -24.290  12.910  1.00 35.650          C  
ATOM   1756  O   GLN A 116      39.405 -23.424  13.636  1.00 35.670          O  
ATOM   1757  CB  GLN A 116      40.690 -25.671  11.829  1.00 50.740          C  
ATOM   1758  CG  GLN A 116      41.661 -26.813  12.022  1.00 50.740          C  
ATOM   1759  CD  GLN A 116      42.320 -26.729  13.384  1.00 50.740          C  
ATOM   1760  OE1 GLN A 116      42.812 -25.668  13.782  1.00 50.740          O  
ATOM   1761  NE2 GLN A 116      42.312 -27.829  14.116  1.00 50.740          N  
ATOM   1762  H   GLN A 116      38.678 -27.311  11.783  1.00 43.520          H  
ATOM   1763  HA  GLN A 116      40.042 -25.801  13.843  1.00 43.480          H  
ATOM   1764 1HB  GLN A 116      40.263 -25.742  10.830  1.00 60.890          H  
ATOM   1765 2HB  GLN A 116      41.244 -24.734  11.887  1.00 60.890          H  
ATOM   1766 1HG  GLN A 116      41.121 -27.758  11.965  1.00 60.890          H  
ATOM   1767 2HG  GLN A 116      42.434 -26.769  11.256  1.00 60.890          H  
ATOM   1768 1HE2 GLN A 116      42.712 -27.818  15.029  1.00 60.890          H  
ATOM   1769 2HE2 GLN A 116      41.884 -28.672  13.763  1.00 60.890          H  
ATOM   1770  N   THR A 117      37.839 -24.056  12.201  1.00 35.140          N  
ATOM   1771  CA  THR A 117      37.262 -22.713  12.232  1.00 34.570          C  
ATOM   1772  C   THR A 117      36.859 -22.314  13.695  1.00 33.820          C  
ATOM   1773  O   THR A 117      37.059 -21.163  14.106  1.00 33.400          O  
ATOM   1774  CB  THR A 117      36.189 -22.557  11.127  1.00 48.630          C  
ATOM   1775  OG1 THR A 117      36.830 -22.732   9.853  1.00 48.630          O  
ATOM   1776  CG2 THR A 117      35.598 -21.249  11.169  1.00 48.630          C  
ATOM   1777  H   THR A 117      37.444 -24.769  11.607  1.00 42.170          H  
ATOM   1778  HA  THR A 117      38.045 -22.014  11.930  1.00 41.480          H  
ATOM   1779  HB  THR A 117      35.437 -23.271  11.236  1.00 58.350          H  
ATOM   1780  HG1 THR A 117      36.179 -22.626   9.112  1.00 58.350          H  
ATOM   1781 1HG2 THR A 117      34.871 -21.134  10.373  1.00 58.350          H  
ATOM   1782 2HG2 THR A 117      35.126 -21.160  12.090  1.00 58.350          H  
ATOM   1783 3HG2 THR A 117      36.371 -20.496  11.051  1.00 58.350          H  
ATOM   1784  N   PRO A 118      36.244 -23.194  14.507  1.00 33.730          N  
ATOM   1785  CA  PRO A 118      36.009 -22.969  15.926  1.00 33.090          C  
ATOM   1786  C   PRO A 118      37.306 -22.738  16.745  1.00 32.350          C  
ATOM   1787  O   PRO A 118      37.228 -22.187  17.845  1.00 32.220          O  
ATOM   1788  CB  PRO A 118      35.286 -24.243  16.343  1.00 49.640          C  
ATOM   1789  CG  PRO A 118      34.617 -24.737  15.082  1.00 49.640          C  
ATOM   1790  CD  PRO A 118      35.568 -24.403  13.985  1.00 49.640          C  
ATOM   1791  HA  PRO A 118      35.346 -22.106  16.047  1.00 39.710          H  
ATOM   1792 1HB  PRO A 118      36.013 -24.977  16.748  1.00 59.560          H  
ATOM   1793 2HB  PRO A 118      34.577 -24.018  17.135  1.00 59.560          H  
ATOM   1794 1HG  PRO A 118      34.440 -25.818  15.160  1.00 59.560          H  
ATOM   1795 2HG  PRO A 118      33.636 -24.267  14.954  1.00 59.560          H  
ATOM   1796 1HD  PRO A 118      36.249 -25.218  13.875  1.00 59.560          H  
ATOM   1797 2HD  PRO A 118      34.995 -24.212  13.097  1.00 59.560          H  
ATOM   1798  N   SER A 119      38.487 -23.163  16.249  1.00 31.900          N  
ATOM   1799  CA  SER A 119      39.751 -22.968  16.965  1.00 31.210          C  
ATOM   1800  C   SER A 119      40.239 -21.585  16.602  1.00 30.520          C  
ATOM   1801  O   SER A 119      40.820 -20.862  17.412  1.00 30.490          O  
ATOM   1802  CB  SER A 119      40.795 -24.023  16.618  1.00 43.970          C  
ATOM   1803  OG  SER A 119      40.409 -25.288  17.078  1.00 43.970          O  
ATOM   1804  H   SER A 119      38.573 -23.589  15.335  1.00 38.280          H  
ATOM   1805  HA  SER A 119      39.568 -23.012  18.036  1.00 37.450          H  
ATOM   1806 1HB  SER A 119      40.943 -24.055  15.542  1.00 52.760          H  
ATOM   1807 2HB  SER A 119      41.747 -23.749  17.065  1.00 52.760          H  
ATOM   1808  HG  SER A 119      41.130 -25.888  16.862  1.00 52.760          H  
ATOM   1809  N   ALA A 120      39.923 -21.163  15.376  1.00 30.010          N  
ATOM   1810  CA  ALA A 120      40.274 -19.822  14.935  1.00 29.310          C  
ATOM   1811  C   ALA A 120      39.624 -18.836  15.909  1.00 28.660          C  
ATOM   1812  O   ALA A 120      40.180 -17.777  16.189  1.00 28.220          O  
ATOM   1813  CB  ALA A 120      39.832 -19.575  13.505  1.00 41.310          C  
ATOM   1814  H   ALA A 120      39.502 -21.836  14.731  1.00 36.010          H  
ATOM   1815  HA  ALA A 120      41.355 -19.706  14.996  1.00 35.170          H  
ATOM   1816 1HB  ALA A 120      40.109 -18.567  13.203  1.00 49.580          H  
ATOM   1817 2HB  ALA A 120      40.311 -20.296  12.848  1.00 49.580          H  
ATOM   1818 3HB  ALA A 120      38.781 -19.680  13.428  1.00 49.580          H  
ATOM   1819  N   ARG A 121      38.432 -19.193  16.411  1.00 28.690          N  
ATOM   1820  CA  ARG A 121      37.755 -18.400  17.434  1.00 28.160          C  
ATOM   1821  C   ARG A 121      38.367 -18.603  18.843  1.00 28.240          C  
ATOM   1822  O   ARG A 121      38.765 -17.638  19.499  1.00 27.750          O  
ATOM   1823  CB  ARG A 121      36.273 -18.759  17.524  1.00 39.640          C  
ATOM   1824  CG  ARG A 121      35.512 -17.971  18.556  1.00 39.640          C  
ATOM   1825  CD  ARG A 121      34.024 -18.252  18.535  1.00 39.640          C  
ATOM   1826  NE  ARG A 121      33.682 -19.623  18.892  1.00 39.640          N  
ATOM   1827  CZ  ARG A 121      33.615 -20.115  20.150  1.00 39.640          C  
ATOM   1828  NH1 ARG A 121      33.887 -19.353  21.198  1.00 39.640          N  
ATOM   1829  NH2 ARG A 121      33.266 -21.370  20.326  1.00 39.640          N  
ATOM   1830  H   ARG A 121      37.999 -20.029  16.015  1.00 34.430          H  
ATOM   1831  HA  ARG A 121      37.844 -17.349  17.163  1.00 33.790          H  
ATOM   1832 1HB  ARG A 121      35.777 -18.638  16.579  1.00 47.560          H  
ATOM   1833 2HB  ARG A 121      36.178 -19.807  17.798  1.00 47.560          H  
ATOM   1834 1HG  ARG A 121      35.886 -18.215  19.547  1.00 47.560          H  
ATOM   1835 2HG  ARG A 121      35.700 -16.930  18.357  1.00 47.560          H  
ATOM   1836 1HD  ARG A 121      33.508 -17.595  19.215  1.00 47.560          H  
ATOM   1837 2HD  ARG A 121      33.656 -18.067  17.544  1.00 47.560          H  
ATOM   1838  HE  ARG A 121      33.443 -20.252  18.135  1.00 47.560          H  
ATOM   1839 1HH1 ARG A 121      34.157 -18.390  21.071  1.00 47.560          H  
ATOM   1840 2HH1 ARG A 121      33.800 -19.723  22.136  1.00 47.560          H  
ATOM   1841 1HH2 ARG A 121      33.034 -21.928  19.513  1.00 47.560          H  
ATOM   1842 2HH2 ARG A 121      33.222 -21.760  21.255  1.00 47.560          H  
ATOM   1843  N   LEU A 122      38.421 -19.860  19.312  1.00 28.930          N  
ATOM   1844  CA  LEU A 122      38.875 -20.193  20.671  1.00 29.120          C  
ATOM   1845  C   LEU A 122      40.345 -19.982  21.036  1.00 28.780          C  
ATOM   1846  O   LEU A 122      40.657 -19.759  22.206  1.00 28.710          O  
ATOM   1847  CB  LEU A 122      38.530 -21.655  20.978  1.00 40.690          C  
ATOM   1848  CG  LEU A 122      37.030 -21.999  21.150  1.00 40.690          C  
ATOM   1849  CD1 LEU A 122      36.871 -23.502  21.218  1.00 40.690          C  
ATOM   1850  CD2 LEU A 122      36.492 -21.376  22.436  1.00 40.690          C  
ATOM   1851  H   LEU A 122      38.081 -20.627  18.726  1.00 34.720          H  
ATOM   1852  HA  LEU A 122      38.313 -19.555  21.341  1.00 34.940          H  
ATOM   1853 1HB  LEU A 122      38.909 -22.262  20.166  1.00 48.830          H  
ATOM   1854 2HB  LEU A 122      39.050 -21.945  21.889  1.00 48.830          H  
ATOM   1855  HG  LEU A 122      36.465 -21.629  20.295  1.00 48.830          H  
ATOM   1856 1HD1 LEU A 122      35.824 -23.732  21.341  1.00 48.830          H  
ATOM   1857 2HD1 LEU A 122      37.243 -23.951  20.292  1.00 48.830          H  
ATOM   1858 3HD1 LEU A 122      37.431 -23.894  22.065  1.00 48.830          H  
ATOM   1859 1HD2 LEU A 122      35.445 -21.642  22.548  1.00 48.830          H  
ATOM   1860 2HD2 LEU A 122      37.054 -21.759  23.289  1.00 48.830          H  
ATOM   1861 3HD2 LEU A 122      36.577 -20.299  22.409  1.00 48.830          H  
ATOM   1862  N   VAL A 123      41.267 -20.153  20.101  1.00 28.640          N  
ATOM   1863  CA  VAL A 123      42.669 -20.022  20.444  1.00 28.460          C  
ATOM   1864  C   VAL A 123      43.113 -18.574  20.723  1.00 27.660          C  
ATOM   1865  O   VAL A 123      43.651 -18.332  21.811  1.00 27.680          O  
ATOM   1866  CB  VAL A 123      43.550 -20.699  19.369  1.00 39.920          C  
ATOM   1867  CG1 VAL A 123      45.034 -20.412  19.624  1.00 39.920          C  
ATOM   1868  CG2 VAL A 123      43.279 -22.199  19.410  1.00 39.920          C  
ATOM   1869  H   VAL A 123      40.993 -20.371  19.144  1.00 34.370          H  
ATOM   1870  HA  VAL A 123      42.827 -20.589  21.362  1.00 34.150          H  
ATOM   1871  HB  VAL A 123      43.294 -20.329  18.386  1.00 47.900          H  
ATOM   1872 1HG1 VAL A 123      45.631 -20.911  18.863  1.00 47.900          H  
ATOM   1873 2HG1 VAL A 123      45.232 -19.342  19.581  1.00 47.900          H  
ATOM   1874 3HG1 VAL A 123      45.313 -20.789  20.609  1.00 47.900          H  
ATOM   1875 1HG2 VAL A 123      43.880 -22.700  18.652  1.00 47.900          H  
ATOM   1876 2HG2 VAL A 123      43.536 -22.588  20.394  1.00 47.900          H  
ATOM   1877 3HG2 VAL A 123      42.222 -22.381  19.213  1.00 47.900          H  
ATOM   1878  N   PRO A 124      42.897 -17.566  19.830  1.00 26.990          N  
ATOM   1879  CA  PRO A 124      43.296 -16.190  20.068  1.00 26.290          C  
ATOM   1880  C   PRO A 124      42.583 -15.623  21.271  1.00 26.340          C  
ATOM   1881  O   PRO A 124      43.104 -14.757  21.945  1.00 26.000          O  
ATOM   1882  CB  PRO A 124      42.922 -15.473  18.769  1.00 39.440          C  
ATOM   1883  CG  PRO A 124      41.875 -16.326  18.144  1.00 39.440          C  
ATOM   1884  CD  PRO A 124      42.225 -17.754  18.523  1.00 39.440          C  
ATOM   1885  HA  PRO A 124      44.387 -16.162  20.222  1.00 31.550          H  
ATOM   1886 1HB  PRO A 124      42.553 -14.464  18.988  1.00 47.320          H  
ATOM   1887 2HB  PRO A 124      43.809 -15.353  18.131  1.00 47.320          H  
ATOM   1888 1HG  PRO A 124      40.868 -16.049  18.483  1.00 47.320          H  
ATOM   1889 2HG  PRO A 124      41.881 -16.177  17.053  1.00 47.320          H  
ATOM   1890 1HD  PRO A 124      41.280 -18.262  18.569  1.00 47.320          H  
ATOM   1891 2HD  PRO A 124      42.891 -18.187  17.774  1.00 47.320          H  
ATOM   1892  N   ALA A 125      41.439 -16.185  21.633  1.00 26.870          N  
ATOM   1893  CA  ALA A 125      40.697 -15.738  22.800  1.00 27.050          C  
ATOM   1894  C   ALA A 125      41.584 -15.647  24.049  1.00 27.330          C  
ATOM   1895  O   ALA A 125      41.287 -14.878  24.961  1.00 27.190          O  
ATOM   1896  CB  ALA A 125      39.526 -16.661  23.040  1.00 37.800          C  
ATOM   1897  H   ALA A 125      40.994 -16.888  21.048  1.00 32.240          H  
ATOM   1898  HA  ALA A 125      40.325 -14.740  22.598  1.00 32.460          H  
ATOM   1899 1HB  ALA A 125      38.948 -16.304  23.889  1.00 45.360          H  
ATOM   1900 2HB  ALA A 125      38.896 -16.686  22.148  1.00 45.360          H  
ATOM   1901 3HB  ALA A 125      39.893 -17.659  23.249  1.00 45.360          H  
ATOM   1902  N   SER A 126      42.625 -16.489  24.124  1.00 27.810          N  
ATOM   1903  CA  SER A 126      43.546 -16.548  25.258  1.00 28.230          C  
ATOM   1904  C   SER A 126      44.510 -15.344  25.351  1.00 28.080          C  
ATOM   1905  O   SER A 126      45.188 -15.159  26.368  1.00 28.390          O  
ATOM   1906  CB  SER A 126      44.348 -17.833  25.173  1.00 39.350          C  
ATOM   1907  OG  SER A 126      45.198 -17.831  24.048  1.00 39.350          O  
ATOM   1908  H   SER A 126      42.820 -17.098  23.325  1.00 33.370          H  
ATOM   1909  HA  SER A 126      42.949 -16.570  26.168  1.00 33.880          H  
ATOM   1910 1HB  SER A 126      44.942 -17.942  26.078  1.00 47.220          H  
ATOM   1911 2HB  SER A 126      43.671 -18.684  25.117  1.00 47.220          H  
ATOM   1912  HG  SER A 126      44.640 -18.096  23.281  1.00 47.220          H  
ATOM   1913  N   ALA A 127      44.599 -14.554  24.283  1.00 27.690          N  
ATOM   1914  CA  ALA A 127      45.457 -13.383  24.194  1.00 27.610          C  
ATOM   1915  C   ALA A 127      44.836 -12.238  24.993  1.00 27.230          C  
ATOM   1916  O   ALA A 127      43.636 -12.264  25.257  1.00 27.340          O  
ATOM   1917  CB  ALA A 127      45.639 -12.967  22.744  1.00 38.690          C  
ATOM   1918  H   ALA A 127      44.005 -14.767  23.488  1.00 33.230          H  
ATOM   1919  HA  ALA A 127      46.418 -13.653  24.608  1.00 33.130          H  
ATOM   1920 1HB  ALA A 127      46.288 -12.102  22.672  1.00 46.420          H  
ATOM   1921 2HB  ALA A 127      46.070 -13.794  22.184  1.00 46.420          H  
ATOM   1922 3HB  ALA A 127      44.678 -12.726  22.337  1.00 46.420          H  
ATOM   1923  N   PRO A 128      45.617 -11.270  25.497  1.00 26.880          N  
ATOM   1924  CA  PRO A 128      45.102 -10.082  26.139  1.00 26.570          C  
ATOM   1925  C   PRO A 128      44.167  -9.314  25.195  1.00 26.690          C  
ATOM   1926  O   PRO A 128      44.553  -9.094  24.038  1.00 26.660          O  
ATOM   1927  CB  PRO A 128      46.383  -9.278  26.407  1.00 39.860          C  
ATOM   1928  CG  PRO A 128      47.471 -10.319  26.509  1.00 39.860          C  
ATOM   1929  CD  PRO A 128      47.092 -11.381  25.503  1.00 39.860          C  
ATOM   1930  HA  PRO A 128      44.643 -10.385  27.082  1.00 31.880          H  
ATOM   1931 1HB  PRO A 128      46.560  -8.561  25.593  1.00 47.830          H  
ATOM   1932 2HB  PRO A 128      46.271  -8.691  27.331  1.00 47.830          H  
ATOM   1933 1HG  PRO A 128      48.454  -9.863  26.298  1.00 47.830          H  
ATOM   1934 2HG  PRO A 128      47.521 -10.712  27.535  1.00 47.830          H  
ATOM   1935 1HD  PRO A 128      47.515 -11.162  24.514  1.00 47.830          H  
ATOM   1936 2HD  PRO A 128      47.430 -12.341  25.912  1.00 47.830          H  
ATOM   1937  N   PRO A 129      43.005  -8.815  25.677  1.00 26.850          N  
ATOM   1938  CA  PRO A 129      42.022  -8.014  24.953  1.00 27.000          C  
ATOM   1939  C   PRO A 129      42.658  -6.948  24.085  1.00 27.110          C  
ATOM   1940  O   PRO A 129      42.301  -6.791  22.925  1.00 27.670          O  
ATOM   1941  CB  PRO A 129      41.205  -7.411  26.098  1.00 40.500          C  
ATOM   1942  CG  PRO A 129      41.236  -8.487  27.157  1.00 40.500          C  
ATOM   1943  CD  PRO A 129      42.632  -9.055  27.096  1.00 40.500          C  
ATOM   1944  HA  PRO A 129      41.389  -8.672  24.348  1.00 32.400          H  
ATOM   1945 1HB  PRO A 129      41.646  -6.460  26.431  1.00 48.600          H  
ATOM   1946 2HB  PRO A 129      40.185  -7.185  25.751  1.00 48.600          H  
ATOM   1947 1HG  PRO A 129      40.992  -8.059  28.144  1.00 48.600          H  
ATOM   1948 2HG  PRO A 129      40.468  -9.247  26.944  1.00 48.600          H  
ATOM   1949 1HD  PRO A 129      43.311  -8.535  27.791  1.00 48.600          H  
ATOM   1950 2HD  PRO A 129      42.545 -10.139  27.300  1.00 48.600          H  
ATOM   1951  N   ALA A 130      43.663  -6.255  24.613  1.00 26.660          N  
ATOM   1952  CA  ALA A 130      44.314  -5.196  23.858  1.00 26.840          C  
ATOM   1953  C   ALA A 130      44.823  -5.651  22.495  1.00 27.430          C  
ATOM   1954  O   ALA A 130      44.697  -4.916  21.506  1.00 27.190          O  
ATOM   1955  CB  ALA A 130      45.478  -4.649  24.656  1.00 37.500          C  
ATOM   1956  H   ALA A 130      43.949  -6.420  25.566  1.00 31.990          H  
ATOM   1957  HA  ALA A 130      43.582  -4.404  23.695  1.00 32.210          H  
ATOM   1958 1HB  ALA A 130      45.941  -3.831  24.105  1.00 45.000          H  
ATOM   1959 2HB  ALA A 130      45.119  -4.285  25.616  1.00 45.000          H  
ATOM   1960 3HB  ALA A 130      46.210  -5.438  24.816  1.00 45.000          H  
ATOM   1961  N   ARG A 131      45.420  -6.847  22.443  1.00 28.230          N  
ATOM   1962  CA  ARG A 131      45.978  -7.333  21.198  1.00 28.850          C  
ATOM   1963  C   ARG A 131      44.858  -7.772  20.314  1.00 29.230          C  
ATOM   1964  O   ARG A 131      44.904  -7.582  19.094  1.00 30.040          O  
ATOM   1965  CB  ARG A 131      46.954  -8.484  21.399  1.00 40.140          C  
ATOM   1966  CG  ARG A 131      47.512  -9.089  20.075  1.00 40.140          C  
ATOM   1967  CD  ARG A 131      48.285  -8.092  19.234  1.00 40.140          C  
ATOM   1968  NE  ARG A 131      48.734  -8.690  17.986  1.00 40.140          N  
ATOM   1969  CZ  ARG A 131      49.199  -8.012  16.906  1.00 40.140          C  
ATOM   1970  NH1 ARG A 131      49.312  -6.691  16.903  1.00 40.140          N  
ATOM   1971  NH2 ARG A 131      49.551  -8.694  15.824  1.00 40.140          N  
ATOM   1972  H   ARG A 131      45.430  -7.449  23.265  1.00 33.880          H  
ATOM   1973  HA  ARG A 131      46.503  -6.508  20.722  1.00 34.620          H  
ATOM   1974 1HB  ARG A 131      47.795  -8.150  22.003  1.00 48.170          H  
ATOM   1975 2HB  ARG A 131      46.454  -9.287  21.949  1.00 48.170          H  
ATOM   1976 1HG  ARG A 131      48.190  -9.903  20.322  1.00 48.170          H  
ATOM   1977 2HG  ARG A 131      46.694  -9.482  19.469  1.00 48.170          H  
ATOM   1978 1HD  ARG A 131      47.653  -7.246  18.976  1.00 48.170          H  
ATOM   1979 2HD  ARG A 131      49.158  -7.742  19.786  1.00 48.170          H  
ATOM   1980  HE  ARG A 131      48.684  -9.700  17.915  1.00 48.170          H  
ATOM   1981 1HH1 ARG A 131      49.065  -6.116  17.720  1.00 48.170          H  
ATOM   1982 2HH1 ARG A 131      49.658  -6.214  16.085  1.00 48.170          H  
ATOM   1983 1HH2 ARG A 131      49.474  -9.702  15.812  1.00 48.170          H  
ATOM   1984 2HH2 ARG A 131      49.902  -8.209  15.012  1.00 48.170          H  
ATOM   1985  N   LEU A 132      43.867  -8.392  20.926  1.00 28.680          N  
ATOM   1986  CA  LEU A 132      42.752  -8.888  20.161  1.00 29.020          C  
ATOM   1987  C   LEU A 132      42.038  -7.752  19.479  1.00 29.440          C  
ATOM   1988  O   LEU A 132      41.637  -7.876  18.337  1.00 29.770          O  
ATOM   1989  CB  LEU A 132      41.828  -9.650  21.090  1.00 40.490          C  
ATOM   1990  CG  LEU A 132      42.408 -10.931  21.632  1.00 40.490          C  
ATOM   1991  CD1 LEU A 132      41.525 -11.480  22.707  1.00 40.490          C  
ATOM   1992  CD2 LEU A 132      42.525 -11.907  20.505  1.00 40.490          C  
ATOM   1993  H   LEU A 132      43.928  -8.538  21.943  1.00 34.420          H  
ATOM   1994  HA  LEU A 132      43.124  -9.520  19.372  1.00 34.820          H  
ATOM   1995 1HB  LEU A 132      41.546  -9.012  21.916  1.00 48.590          H  
ATOM   1996 2HB  LEU A 132      40.948  -9.916  20.537  1.00 48.590          H  
ATOM   1997  HG  LEU A 132      43.388 -10.745  22.071  1.00 48.590          H  
ATOM   1998 1HD1 LEU A 132      41.956 -12.414  23.090  1.00 48.590          H  
ATOM   1999 2HD1 LEU A 132      41.453 -10.776  23.521  1.00 48.590          H  
ATOM   2000 3HD1 LEU A 132      40.556 -11.670  22.315  1.00 48.590          H  
ATOM   2001 1HD2 LEU A 132      42.915 -12.797  20.860  1.00 48.590          H  
ATOM   2002 2HD2 LEU A 132      41.566 -12.074  20.084  1.00 48.590          H  
ATOM   2003 3HD2 LEU A 132      43.162 -11.563  19.755  1.00 48.590          H  
ATOM   2004  N   VAL A 133      41.907  -6.622  20.145  1.00 29.490          N  
ATOM   2005  CA  VAL A 133      41.278  -5.484  19.512  1.00 29.990          C  
ATOM   2006  C   VAL A 133      42.131  -4.962  18.353  1.00 30.480          C  
ATOM   2007  O   VAL A 133      41.591  -4.634  17.296  1.00 30.600          O  
ATOM   2008  CB  VAL A 133      40.985  -4.369  20.538  1.00 41.790          C  
ATOM   2009  CG1 VAL A 133      40.500  -3.099  19.828  1.00 41.790          C  
ATOM   2010  CG2 VAL A 133      39.897  -4.856  21.510  1.00 41.790          C  
ATOM   2011  H   VAL A 133      42.223  -6.584  21.116  1.00 35.390          H  
ATOM   2012  HA  VAL A 133      40.327  -5.801  19.098  1.00 35.990          H  
ATOM   2013  HB  VAL A 133      41.901  -4.136  21.088  1.00 50.140          H  
ATOM   2014 1HG1 VAL A 133      40.295  -2.329  20.570  1.00 50.140          H  
ATOM   2015 2HG1 VAL A 133      41.261  -2.731  19.140  1.00 50.140          H  
ATOM   2016 3HG1 VAL A 133      39.588  -3.320  19.272  1.00 50.140          H  
ATOM   2017 1HG2 VAL A 133      39.689  -4.081  22.244  1.00 50.140          H  
ATOM   2018 2HG2 VAL A 133      38.991  -5.082  20.953  1.00 50.140          H  
ATOM   2019 3HG2 VAL A 133      40.235  -5.752  22.019  1.00 50.140          H  
ATOM   2020  N   GLU A 134      43.452  -4.832  18.555  1.00 30.770          N  
ATOM   2021  CA  GLU A 134      44.322  -4.289  17.513  1.00 31.310          C  
ATOM   2022  C   GLU A 134      44.321  -5.093  16.191  1.00 32.120          C  
ATOM   2023  O   GLU A 134      44.182  -4.488  15.123  1.00 32.570          O  
ATOM   2024  CB  GLU A 134      45.770  -4.195  18.011  1.00 43.620          C  
ATOM   2025  CG  GLU A 134      46.727  -3.424  17.063  1.00 43.620          C  
ATOM   2026  CD  GLU A 134      48.183  -3.507  17.458  1.00 43.620          C  
ATOM   2027  OE1 GLU A 134      48.508  -4.253  18.358  1.00 43.620          O  
ATOM   2028  OE2 GLU A 134      48.975  -2.839  16.845  1.00 43.620          O  
ATOM   2029  H   GLU A 134      43.847  -5.069  19.471  1.00 36.920          H  
ATOM   2030  HA  GLU A 134      43.975  -3.282  17.287  1.00 37.570          H  
ATOM   2031 1HB  GLU A 134      45.786  -3.711  18.988  1.00 52.340          H  
ATOM   2032 2HB  GLU A 134      46.167  -5.203  18.144  1.00 52.340          H  
ATOM   2033 1HG  GLU A 134      46.610  -3.743  16.049  1.00 52.340          H  
ATOM   2034 2HG  GLU A 134      46.431  -2.377  17.094  1.00 52.340          H  
ATOM   2035  N   VAL A 135      44.536  -6.432  16.238  1.00 32.340          N  
ATOM   2036  CA  VAL A 135      44.550  -7.194  14.965  1.00 33.070          C  
ATOM   2037  C   VAL A 135      43.630  -8.455  14.881  1.00 32.830          C  
ATOM   2038  O   VAL A 135      42.646  -8.418  14.135  1.00 32.420          O  
ATOM   2039  CB  VAL A 135      46.019  -7.510  14.504  1.00 46.010          C  
ATOM   2040  CG1 VAL A 135      46.005  -8.366  13.229  1.00 46.010          C  
ATOM   2041  CG2 VAL A 135      46.759  -6.240  14.229  1.00 46.010          C  
ATOM   2042  H   VAL A 135      44.648  -6.870  17.161  1.00 38.810          H  
ATOM   2043  HA  VAL A 135      44.173  -6.514  14.202  1.00 39.680          H  
ATOM   2044  HB  VAL A 135      46.556  -8.004  15.263  1.00 55.210          H  
ATOM   2045 1HG1 VAL A 135      47.029  -8.560  12.917  1.00 55.210          H  
ATOM   2046 2HG1 VAL A 135      45.507  -9.316  13.395  1.00 55.210          H  
ATOM   2047 3HG1 VAL A 135      45.482  -7.825  12.438  1.00 55.210          H  
ATOM   2048 1HG2 VAL A 135      47.773  -6.466  13.911  1.00 55.210          H  
ATOM   2049 2HG2 VAL A 135      46.249  -5.675  13.449  1.00 55.210          H  
ATOM   2050 3HG2 VAL A 135      46.797  -5.667  15.122  1.00 55.210          H  
ATOM   2051  N   PRO A 136      43.861  -9.581  15.606  1.00 33.160          N  
ATOM   2052  CA  PRO A 136      43.043 -10.787  15.527  1.00 33.010          C  
ATOM   2053  C   PRO A 136      41.761 -10.617  16.317  1.00 32.580          C  
ATOM   2054  O   PRO A 136      41.528 -11.306  17.308  1.00 31.710          O  
ATOM   2055  CB  PRO A 136      43.968 -11.854  16.126  1.00 49.520          C  
ATOM   2056  CG  PRO A 136      44.809 -11.096  17.119  1.00 49.520          C  
ATOM   2057  CD  PRO A 136      45.047  -9.755  16.472  1.00 49.520          C  
ATOM   2058  HA  PRO A 136      42.821 -11.004  14.473  1.00 39.610          H  
ATOM   2059 1HB  PRO A 136      43.373 -12.655  16.592  1.00 59.420          H  
ATOM   2060 2HB  PRO A 136      44.566 -12.322  15.328  1.00 59.420          H  
ATOM   2061 1HG  PRO A 136      44.303 -10.999  18.051  1.00 59.420          H  
ATOM   2062 2HG  PRO A 136      45.742 -11.643  17.322  1.00 59.420          H  
ATOM   2063 1HD  PRO A 136      45.137  -8.968  17.202  1.00 59.420          H  
ATOM   2064 2HD  PRO A 136      45.946  -9.903  15.886  1.00 59.420          H  
ATOM   2065  N   ALA A 137      40.865  -9.781  15.815  1.00 33.180          N  
ATOM   2066  CA  ALA A 137      39.714  -9.385  16.614  1.00 32.860          C  
ATOM   2067  C   ALA A 137      38.475 -10.194  16.351  1.00 32.040          C  
ATOM   2068  O   ALA A 137      37.389  -9.655  16.145  1.00 31.380          O  
ATOM   2069  CB  ALA A 137      39.376  -7.925  16.331  1.00 46.130          C  
ATOM   2070  H   ALA A 137      41.100  -9.300  14.943  1.00 39.820          H  
ATOM   2071  HA  ALA A 137      39.982  -9.509  17.660  1.00 39.430          H  
ATOM   2072 1HB  ALA A 137      38.550  -7.610  16.952  1.00 55.360          H  
ATOM   2073 2HB  ALA A 137      40.235  -7.288  16.534  1.00 55.360          H  
ATOM   2074 3HB  ALA A 137      39.103  -7.820  15.287  1.00 55.360          H  
ATOM   2075  N   ALA A 138      38.625 -11.505  16.457  1.00 32.140          N  
ATOM   2076  CA  ALA A 138      37.458 -12.364  16.357  1.00 31.460          C  
ATOM   2077  C   ALA A 138      36.849 -12.516  17.753  1.00 30.170          C  
ATOM   2078  O   ALA A 138      35.661 -12.247  17.901  1.00 29.460          O  
ATOM   2079  CB  ALA A 138      37.750 -13.716  15.700  1.00 44.320          C  
ATOM   2080  H   ALA A 138      39.576 -11.834  16.645  1.00 38.570          H  
ATOM   2081  HA  ALA A 138      36.719 -11.863  15.736  1.00 37.750          H  
ATOM   2082 1HB  ALA A 138      36.824 -14.268  15.645  1.00 53.180          H  
ATOM   2083 2HB  ALA A 138      38.131 -13.545  14.695  1.00 53.180          H  
ATOM   2084 3HB  ALA A 138      38.458 -14.314  16.225  1.00 53.180          H  
ATOM   2085  N   PRO A 139      37.617 -12.825  18.840  1.00 29.820          N  
ATOM   2086  CA  PRO A 139      37.103 -12.987  20.192  1.00 28.660          C  
ATOM   2087  C   PRO A 139      36.449 -11.704  20.705  1.00 28.180          C  
ATOM   2088  O   PRO A 139      35.640 -11.723  21.626  1.00 27.190          O  
ATOM   2089  CB  PRO A 139      38.338 -13.340  20.999  1.00 42.990          C  
ATOM   2090  CG  PRO A 139      39.294 -13.894  19.989  1.00 42.990          C  
ATOM   2091  CD  PRO A 139      39.077 -13.057  18.769  1.00 42.990          C  
ATOM   2092  HA  PRO A 139      36.422 -13.840  20.205  1.00 34.390          H  
ATOM   2093 1HB  PRO A 139      38.699 -12.448  21.502  1.00 51.590          H  
ATOM   2094 2HB  PRO A 139      38.073 -14.064  21.782  1.00 51.590          H  
ATOM   2095 1HG  PRO A 139      40.312 -13.862  20.360  1.00 51.590          H  
ATOM   2096 2HG  PRO A 139      39.068 -14.959  19.805  1.00 51.590          H  
ATOM   2097 1HD  PRO A 139      39.622 -12.110  18.874  1.00 51.590          H  
ATOM   2098 2HD  PRO A 139      39.414 -13.625  17.930  1.00 51.590          H  
ATOM   2099  N   VAL A 140      36.818 -10.583  20.096  1.00 28.930          N  
ATOM   2100  CA  VAL A 140      36.309  -9.272  20.459  1.00 28.660          C  
ATOM   2101  C   VAL A 140      34.829  -9.215  20.108  1.00 28.300          C  
ATOM   2102  O   VAL A 140      33.980  -8.846  20.936  1.00 27.560          O  
ATOM   2103  CB  VAL A 140      37.107  -8.215  19.671  1.00 40.230          C  
ATOM   2104  CG1 VAL A 140      36.551  -6.818  19.867  1.00 40.230          C  
ATOM   2105  CG2 VAL A 140      38.549  -8.299  20.093  1.00 40.230          C  
ATOM   2106  H   VAL A 140      37.494 -10.650  19.352  1.00 34.720          H  
ATOM   2107  HA  VAL A 140      36.436  -9.119  21.531  1.00 34.390          H  
ATOM   2108  HB  VAL A 140      37.031  -8.442  18.609  1.00 48.280          H  
ATOM   2109 1HG1 VAL A 140      37.141  -6.111  19.282  1.00 48.280          H  
ATOM   2110 2HG1 VAL A 140      35.513  -6.775  19.537  1.00 48.280          H  
ATOM   2111 3HG1 VAL A 140      36.605  -6.550  20.923  1.00 48.280          H  
ATOM   2112 1HG2 VAL A 140      39.122  -7.597  19.523  1.00 48.280          H  
ATOM   2113 2HG2 VAL A 140      38.643  -8.073  21.154  1.00 48.280          H  
ATOM   2114 3HG2 VAL A 140      38.916  -9.293  19.905  1.00 48.280          H  
ATOM   2115  N   ARG A 141      34.553  -9.566  18.852  1.00 28.860          N  
ATOM   2116  CA  ARG A 141      33.223  -9.624  18.295  1.00 28.650          C  
ATOM   2117  C   ARG A 141      32.428 -10.686  19.039  1.00 28.580          C  
ATOM   2118  O   ARG A 141      31.254 -10.487  19.362  1.00 28.010          O  
ATOM   2119  CB  ARG A 141      33.316  -9.941  16.801  1.00 40.190          C  
ATOM   2120  CG  ARG A 141      33.860  -8.779  15.935  1.00 40.190          C  
ATOM   2121  CD  ARG A 141      33.696  -9.019  14.452  1.00 40.190          C  
ATOM   2122  NE  ARG A 141      34.597 -10.091  13.941  1.00 40.190          N  
ATOM   2123  CZ  ARG A 141      35.869  -9.901  13.471  1.00 40.190          C  
ATOM   2124  NH1 ARG A 141      36.399  -8.696  13.429  1.00 40.190          N  
ATOM   2125  NH2 ARG A 141      36.589 -10.934  13.046  1.00 40.190          N  
ATOM   2126  H   ARG A 141      35.329  -9.848  18.264  1.00 34.630          H  
ATOM   2127  HA  ARG A 141      32.737  -8.657  18.429  1.00 34.380          H  
ATOM   2128 1HB  ARG A 141      33.976 -10.794  16.650  1.00 48.230          H  
ATOM   2129 2HB  ARG A 141      32.336 -10.218  16.424  1.00 48.230          H  
ATOM   2130 1HG  ARG A 141      33.336  -7.861  16.196  1.00 48.230          H  
ATOM   2131 2HG  ARG A 141      34.925  -8.655  16.144  1.00 48.230          H  
ATOM   2132 1HD  ARG A 141      32.667  -9.328  14.259  1.00 48.230          H  
ATOM   2133 2HD  ARG A 141      33.895  -8.102  13.906  1.00 48.230          H  
ATOM   2134  HE  ARG A 141      34.245 -11.035  13.956  1.00 48.230          H  
ATOM   2135 1HH1 ARG A 141      35.876  -7.899  13.750  1.00 48.230          H  
ATOM   2136 2HH1 ARG A 141      37.339  -8.570  13.089  1.00 48.230          H  
ATOM   2137 1HH2 ARG A 141      36.203 -11.865  13.071  1.00 48.230          H  
ATOM   2138 2HH2 ARG A 141      37.527 -10.785  12.705  1.00 48.230          H  
ATOM   2139  N   VAL A 142      33.093 -11.796  19.348  1.00 29.210          N  
ATOM   2140  CA  VAL A 142      32.479 -12.916  20.036  1.00 29.240          C  
ATOM   2141  C   VAL A 142      31.996 -12.565  21.429  1.00 29.010          C  
ATOM   2142  O   VAL A 142      30.899 -12.973  21.793  1.00 28.600          O  
ATOM   2143  CB  VAL A 142      33.437 -14.086  20.063  1.00 40.920          C  
ATOM   2144  CG1 VAL A 142      32.950 -15.197  20.939  1.00 40.920          C  
ATOM   2145  CG2 VAL A 142      33.578 -14.584  18.641  1.00 40.920          C  
ATOM   2146  H   VAL A 142      34.067 -11.870  19.038  1.00 35.050          H  
ATOM   2147  HA  VAL A 142      31.624 -13.229  19.445  1.00 35.090          H  
ATOM   2148  HB  VAL A 142      34.350 -13.751  20.449  1.00 49.110          H  
ATOM   2149 1HG1 VAL A 142      33.669 -16.005  20.925  1.00 49.110          H  
ATOM   2150 2HG1 VAL A 142      32.824 -14.859  21.968  1.00 49.110          H  
ATOM   2151 3HG1 VAL A 142      32.008 -15.540  20.551  1.00 49.110          H  
ATOM   2152 1HG2 VAL A 142      34.263 -15.374  18.615  1.00 49.110          H  
ATOM   2153 2HG2 VAL A 142      32.610 -14.926  18.280  1.00 49.110          H  
ATOM   2154 3HG2 VAL A 142      33.924 -13.800  17.998  1.00 49.110          H  
ATOM   2155  N   VAL A 143      32.780 -11.843  22.226  1.00 29.290          N  
ATOM   2156  CA  VAL A 143      32.276 -11.487  23.544  1.00 29.150          C  
ATOM   2157  C   VAL A 143      31.018 -10.621  23.426  1.00 28.330          C  
ATOM   2158  O   VAL A 143      30.036 -10.875  24.140  1.00 28.030          O  
ATOM   2159  CB  VAL A 143      33.356 -10.788  24.392  1.00 40.870          C  
ATOM   2160  CG1 VAL A 143      32.748 -10.215  25.697  1.00 40.870          C  
ATOM   2161  CG2 VAL A 143      34.430 -11.814  24.749  1.00 40.870          C  
ATOM   2162  H   VAL A 143      33.727 -11.588  21.925  1.00 35.150          H  
ATOM   2163  HA  VAL A 143      32.007 -12.408  24.060  1.00 34.980          H  
ATOM   2164  HB  VAL A 143      33.797  -9.968  23.816  1.00 49.040          H  
ATOM   2165 1HG1 VAL A 143      33.535  -9.738  26.281  1.00 49.040          H  
ATOM   2166 2HG1 VAL A 143      31.982  -9.476  25.468  1.00 49.040          H  
ATOM   2167 3HG1 VAL A 143      32.305 -11.025  26.278  1.00 49.040          H  
ATOM   2168 1HG2 VAL A 143      35.208 -11.337  25.342  1.00 49.040          H  
ATOM   2169 2HG2 VAL A 143      33.979 -12.622  25.323  1.00 49.040          H  
ATOM   2170 3HG2 VAL A 143      34.865 -12.221  23.848  1.00 49.040          H  
ATOM   2171  N   GLU A 144      31.028  -9.602  22.552  1.00 27.980          N  
ATOM   2172  CA  GLU A 144      29.819  -8.795  22.406  1.00 27.230          C  
ATOM   2173  C   GLU A 144      28.653  -9.676  21.948  1.00 26.650          C  
ATOM   2174  O   GLU A 144      27.532  -9.565  22.461  1.00 26.270          O  
ATOM   2175  CB  GLU A 144      30.015  -7.643  21.419  1.00 38.420          C  
ATOM   2176  CG  GLU A 144      28.784  -6.733  21.294  1.00 38.420          C  
ATOM   2177  CD  GLU A 144      28.966  -5.570  20.364  1.00 38.420          C  
ATOM   2178  OE1 GLU A 144      30.021  -5.441  19.799  1.00 38.420          O  
ATOM   2179  OE2 GLU A 144      28.042  -4.803  20.220  1.00 38.420          O  
ATOM   2180  H   GLU A 144      31.868  -9.406  21.988  1.00 33.580          H  
ATOM   2181  HA  GLU A 144      29.566  -8.374  23.379  1.00 32.680          H  
ATOM   2182 1HB  GLU A 144      30.864  -7.033  21.731  1.00 46.110          H  
ATOM   2183 2HB  GLU A 144      30.247  -8.045  20.430  1.00 46.110          H  
ATOM   2184 1HG  GLU A 144      27.970  -7.331  20.927  1.00 46.110          H  
ATOM   2185 2HG  GLU A 144      28.510  -6.368  22.283  1.00 46.110          H  
ATOM   2186  N   THR A 145      28.944 -10.574  21.003  1.00 26.660          N  
ATOM   2187  CA  THR A 145      27.977 -11.486  20.430  1.00 26.150          C  
ATOM   2188  C   THR A 145      27.387 -12.372  21.521  1.00 26.420          C  
ATOM   2189  O   THR A 145      26.174 -12.561  21.561  1.00 25.880          O  
ATOM   2190  CB  THR A 145      28.604 -12.354  19.307  1.00 36.810          C  
ATOM   2191  OG1 THR A 145      29.115 -11.509  18.252  1.00 36.810          O  
ATOM   2192  CG2 THR A 145      27.558 -13.261  18.692  1.00 36.810          C  
ATOM   2193  H   THR A 145      29.889 -10.595  20.618  1.00 31.990          H  
ATOM   2194  HA  THR A 145      27.169 -10.899  19.989  1.00 31.380          H  
ATOM   2195  HB  THR A 145      29.396 -12.955  19.717  1.00 44.180          H  
ATOM   2196  HG1 THR A 145      29.838 -10.959  18.605  1.00 44.180          H  
ATOM   2197 1HG2 THR A 145      28.005 -13.857  17.899  1.00 44.180          H  
ATOM   2198 2HG2 THR A 145      27.124 -13.924  19.434  1.00 44.180          H  
ATOM   2199 3HG2 THR A 145      26.792 -12.635  18.278  1.00 44.180          H  
ATOM   2200  N   SER A 146      28.217 -12.897  22.443  1.00 27.280          N  
ATOM   2201  CA  SER A 146      27.732 -13.787  23.496  1.00 27.640          C  
ATOM   2202  C   SER A 146      26.697 -13.110  24.382  1.00 27.310          C  
ATOM   2203  O   SER A 146      25.765 -13.755  24.853  1.00 27.110          O  
ATOM   2204  CB  SER A 146      28.863 -14.228  24.403  1.00 38.550          C  
ATOM   2205  OG  SER A 146      29.258 -13.182  25.255  1.00 38.550          O  
ATOM   2206  H   SER A 146      29.219 -12.745  22.337  1.00 32.740          H  
ATOM   2207  HA  SER A 146      27.280 -14.655  23.041  1.00 33.170          H  
ATOM   2208 1HB  SER A 146      28.546 -15.085  24.992  1.00 46.260          H  
ATOM   2209 2HB  SER A 146      29.713 -14.537  23.798  1.00 46.260          H  
ATOM   2210  HG  SER A 146      29.613 -12.470  24.691  1.00 46.260          H  
ATOM   2211  N   ALA A 147      26.813 -11.793  24.564  1.00 27.260          N  
ATOM   2212  CA  ALA A 147      25.802 -11.092  25.340  1.00 27.000          C  
ATOM   2213  C   ALA A 147      24.497 -11.057  24.549  1.00 26.210          C  
ATOM   2214  O   ALA A 147      23.411 -11.355  25.059  1.00 25.960          O  
ATOM   2215  CB  ALA A 147      26.263  -9.676  25.653  1.00 37.900          C  
ATOM   2216  H   ALA A 147      27.640 -11.309  24.200  1.00 32.710          H  
ATOM   2217  HA  ALA A 147      25.637 -11.635  26.267  1.00 32.400          H  
ATOM   2218 1HB  ALA A 147      25.501  -9.167  26.238  1.00 45.480          H  
ATOM   2219 2HB  ALA A 147      27.193  -9.719  26.219  1.00 45.480          H  
ATOM   2220 3HB  ALA A 147      26.431  -9.135  24.723  1.00 45.480          H  
ATOM   2221  N   LEU A 148      24.637 -10.798  23.256  1.00 25.860          N  
ATOM   2222  CA  LEU A 148      23.524 -10.662  22.326  1.00 25.140          C  
ATOM   2223  C   LEU A 148      22.915 -12.025  21.973  1.00 25.030          C  
ATOM   2224  O   LEU A 148      21.744 -12.117  21.599  1.00 24.600          O  
ATOM   2225  CB  LEU A 148      24.062  -9.909  21.111  1.00 35.480          C  
ATOM   2226  CG  LEU A 148      24.577  -8.446  21.430  1.00 35.480          C  
ATOM   2227  CD1 LEU A 148      25.263  -7.850  20.227  1.00 35.480          C  
ATOM   2228  CD2 LEU A 148      23.439  -7.573  21.831  1.00 35.480          C  
ATOM   2229  H   LEU A 148      25.585 -10.568  22.927  1.00 31.030          H  
ATOM   2230  HA  LEU A 148      22.742 -10.087  22.808  1.00 30.170          H  
ATOM   2231 1HB  LEU A 148      24.897 -10.474  20.724  1.00 42.580          H  
ATOM   2232 2HB  LEU A 148      23.293  -9.849  20.343  1.00 42.580          H  
ATOM   2233  HG  LEU A 148      25.299  -8.490  22.237  1.00 42.580          H  
ATOM   2234 1HD1 LEU A 148      25.625  -6.852  20.471  1.00 42.580          H  
ATOM   2235 2HD1 LEU A 148      26.104  -8.473  19.934  1.00 42.580          H  
ATOM   2236 3HD1 LEU A 148      24.580  -7.779  19.440  1.00 42.580          H  
ATOM   2237 1HD2 LEU A 148      23.821  -6.580  22.045  1.00 42.580          H  
ATOM   2238 2HD2 LEU A 148      22.736  -7.535  21.012  1.00 42.580          H  
ATOM   2239 3HD2 LEU A 148      22.943  -7.948  22.711  1.00 42.580          H  
ATOM   2240  N   LEU A 149      23.690 -13.083  22.198  1.00 25.430          N  
ATOM   2241  CA  LEU A 149      23.340 -14.475  21.958  1.00 25.400          C  
ATOM   2242  C   LEU A 149      22.104 -14.853  22.759  1.00 25.430          C  
ATOM   2243  O   LEU A 149      21.375 -15.770  22.391  1.00 25.210          O  
ATOM   2244  CB  LEU A 149      24.478 -15.405  22.404  1.00 35.570          C  
ATOM   2245  CG  LEU A 149      24.458 -16.907  21.987  1.00 35.570          C  
ATOM   2246  CD1 LEU A 149      24.611 -17.039  20.481  1.00 35.570          C  
ATOM   2247  CD2 LEU A 149      25.579 -17.623  22.708  1.00 35.570          C  
ATOM   2248  H   LEU A 149      24.649 -12.897  22.477  1.00 30.520          H  
ATOM   2249  HA  LEU A 149      23.141 -14.595  20.898  1.00 30.480          H  
ATOM   2250 1HB  LEU A 149      25.381 -14.990  22.001  1.00 42.690          H  
ATOM   2251 2HB  LEU A 149      24.533 -15.371  23.488  1.00 42.690          H  
ATOM   2252  HG  LEU A 149      23.500 -17.353  22.263  1.00 42.690          H  
ATOM   2253 1HD1 LEU A 149      24.594 -18.095  20.210  1.00 42.690          H  
ATOM   2254 2HD1 LEU A 149      23.822 -16.534  19.969  1.00 42.690          H  
ATOM   2255 3HD1 LEU A 149      25.563 -16.600  20.195  1.00 42.690          H  
ATOM   2256 1HD2 LEU A 149      25.583 -18.681  22.434  1.00 42.690          H  
ATOM   2257 2HD2 LEU A 149      26.512 -17.175  22.435  1.00 42.690          H  
ATOM   2258 3HD2 LEU A 149      25.435 -17.528  23.785  1.00 42.690          H  
ATOM   2259  N   CYS A 150      21.852 -14.158  23.875  1.00 25.770          N  
ATOM   2260  CA  CYS A 150      20.709 -14.481  24.728  1.00 25.900          C  
ATOM   2261  C   CYS A 150      19.357 -14.318  24.018  1.00 25.490          C  
ATOM   2262  O   CYS A 150      18.337 -14.780  24.546  1.00 25.490          O  
ATOM   2263  CB  CYS A 150      20.723 -13.620  25.991  1.00 36.210          C  
ATOM   2264  SG  CYS A 150      20.465 -11.859  25.703  1.00 36.210          S  
ATOM   2265  H   CYS A 150      22.461 -13.376  24.139  1.00 30.920          H  
ATOM   2266  HA  CYS A 150      20.807 -15.522  25.034  1.00 31.080          H  
ATOM   2267 1HB  CYS A 150      19.943 -13.966  26.667  1.00 43.450          H  
ATOM   2268 2HB  CYS A 150      21.680 -13.737  26.499  1.00 43.450          H  
ATOM   2269  HG  CYS A 150      21.730 -11.594  25.299  1.00 43.450          H  
ATOM   2270  N   THR A 151      19.359 -13.649  22.851  1.00 25.140          N  
ATOM   2271  CA  THR A 151      18.195 -13.442  22.010  1.00 24.710          C  
ATOM   2272  C   THR A 151      18.387 -14.078  20.621  1.00 24.190          C  
ATOM   2273  O   THR A 151      17.716 -13.687  19.650  1.00 24.160          O  
ATOM   2274  CB  THR A 151      17.864 -11.953  21.873  1.00 34.770          C  
ATOM   2275  OG1 THR A 151      18.998 -11.275  21.382  1.00 34.770          O  
ATOM   2276  CG2 THR A 151      17.454 -11.373  23.202  1.00 34.770          C  
ATOM   2277  H   THR A 151      20.240 -13.252  22.510  1.00 30.170          H  
ATOM   2278  HA  THR A 151      17.350 -13.928  22.486  1.00 29.650          H  
ATOM   2279  HB  THR A 151      17.053 -11.828  21.161  1.00 41.720          H  
ATOM   2280  HG1 THR A 151      19.216 -11.619  20.514  1.00 41.720          H  
ATOM   2281 1HG2 THR A 151      17.227 -10.317  23.078  1.00 41.720          H  
ATOM   2282 2HG2 THR A 151      16.576 -11.896  23.574  1.00 41.720          H  
ATOM   2283 3HG2 THR A 151      18.256 -11.484  23.904  1.00 41.720          H  
ATOM   2284  N   ALA A 152      19.328 -15.044  20.528  1.00 23.890          N  
ATOM   2285  CA  ALA A 152      19.678 -15.782  19.297  1.00 23.440          C  
ATOM   2286  C   ALA A 152      18.500 -16.575  18.743  1.00 23.600          C  
ATOM   2287  O   ALA A 152      18.471 -16.969  17.576  1.00 23.800          O  
ATOM   2288  CB  ALA A 152      20.843 -16.720  19.530  1.00 33.000          C  
ATOM   2289  H   ALA A 152      19.840 -15.299  21.376  1.00 28.670          H  
ATOM   2290  HA  ALA A 152      19.982 -15.060  18.570  1.00 28.130          H  
ATOM   2291 1HB  ALA A 152      21.107 -17.218  18.598  1.00 39.600          H  
ATOM   2292 2HB  ALA A 152      21.667 -16.145  19.880  1.00 39.600          H  
ATOM   2293 3HB  ALA A 152      20.569 -17.464  20.276  1.00 39.600          H  
ATOM   2294  N   GLN A 153      17.573 -16.882  19.625  1.00 23.570          N  
ATOM   2295  CA  GLN A 153      16.367 -17.628  19.349  1.00 23.730          C  
ATOM   2296  C   GLN A 153      15.298 -16.757  18.702  1.00 24.210          C  
ATOM   2297  O   GLN A 153      14.248 -17.266  18.314  1.00 24.460          O  
ATOM   2298  CB  GLN A 153      15.846 -18.284  20.644  1.00 33.160          C  
ATOM   2299  CG  GLN A 153      15.290 -17.304  21.692  1.00 33.160          C  
ATOM   2300  CD  GLN A 153      16.378 -16.716  22.568  1.00 33.160          C  
ATOM   2301  OE1 GLN A 153      17.544 -16.735  22.169  1.00 33.160          O  
ATOM   2302  NE2 GLN A 153      16.044 -16.162  23.711  1.00 33.160          N  
ATOM   2303  H   GLN A 153      17.726 -16.554  20.570  1.00 28.280          H  
ATOM   2304  HA  GLN A 153      16.617 -18.422  18.645  1.00 28.480          H  
ATOM   2305 1HB  GLN A 153      15.058 -18.984  20.392  1.00 39.790          H  
ATOM   2306 2HB  GLN A 153      16.650 -18.854  21.109  1.00 39.790          H  
ATOM   2307 1HG  GLN A 153      14.781 -16.506  21.194  1.00 39.790          H  
ATOM   2308 2HG  GLN A 153      14.595 -17.830  22.340  1.00 39.790          H  
ATOM   2309 1HE2 GLN A 153      16.784 -15.717  24.264  1.00 39.790          H  
ATOM   2310 2HE2 GLN A 153      15.090 -16.146  24.025  1.00 39.790          H  
ATOM   2311  N   HIS A 154      15.527 -15.442  18.632  1.00 24.410          N  
ATOM   2312  CA  HIS A 154      14.552 -14.550  18.037  1.00 24.960          C  
ATOM   2313  C   HIS A 154      15.066 -14.125  16.657  1.00 25.100          C  
ATOM   2314  O   HIS A 154      14.378 -14.242  15.629  1.00 25.070          O  
ATOM   2315  CB  HIS A 154      14.337 -13.361  18.963  1.00 34.720          C  
ATOM   2316  CG  HIS A 154      13.865 -13.780  20.249  1.00 34.720          C  
ATOM   2317  ND1 HIS A 154      12.722 -14.446  20.386  1.00 34.720          N  
ATOM   2318  CD2 HIS A 154      14.374 -13.629  21.489  1.00 34.720          C  
ATOM   2319  CE1 HIS A 154      12.526 -14.723  21.660  1.00 34.720          C  
ATOM   2320  NE2 HIS A 154      13.522 -14.228  22.353  1.00 34.720          N  
ATOM   2321  H   HIS A 154      16.402 -15.052  18.977  1.00 29.290          H  
ATOM   2322  HA  HIS A 154      13.621 -15.075  17.907  1.00 29.950          H  
ATOM   2323 1HB  HIS A 154      15.266 -12.817  19.104  1.00 41.670          H  
ATOM   2324 2HB  HIS A 154      13.589 -12.701  18.535  1.00 41.670          H  
ATOM   2325  HD1 HIS A 154      12.119 -14.608  19.577  1.00 41.670          H  
ATOM   2326  HD2 HIS A 154      15.256 -13.160  21.862  1.00 41.670          H  
ATOM   2327  HE1 HIS A 154      11.682 -15.263  21.975  1.00 41.670          H  
ATOM   2328  N   LEU A 155      16.336 -13.711  16.660  1.00 25.350          N  
ATOM   2329  CA  LEU A 155      17.160 -13.331  15.513  1.00 25.510          C  
ATOM   2330  C   LEU A 155      18.423 -14.085  15.666  1.00 25.820          C  
ATOM   2331  O   LEU A 155      18.895 -14.207  16.781  1.00 25.790          O  
ATOM   2332  CB  LEU A 155      17.482 -11.840  15.435  1.00 35.650          C  
ATOM   2333  CG  LEU A 155      18.436 -11.382  14.324  1.00 35.650          C  
ATOM   2334  CD1 LEU A 155      17.973 -10.101  13.846  1.00 35.650          C  
ATOM   2335  CD2 LEU A 155      19.847 -11.202  14.866  1.00 35.650          C  
ATOM   2336  H   LEU A 155      16.791 -13.656  17.575  1.00 30.420          H  
ATOM   2337  HA  LEU A 155      16.672 -13.645  14.591  1.00 30.610          H  
ATOM   2338 1HB  LEU A 155      16.610 -11.350  15.197  1.00 42.780          H  
ATOM   2339 2HB  LEU A 155      17.848 -11.487  16.396  1.00 42.780          H  
ATOM   2340  HG  LEU A 155      18.434 -12.086  13.502  1.00 42.780          H  
ATOM   2341 1HD1 LEU A 155      18.627  -9.733  13.056  1.00 42.780          H  
ATOM   2342 2HD1 LEU A 155      16.973 -10.238  13.462  1.00 42.780          H  
ATOM   2343 3HD1 LEU A 155      17.956  -9.397  14.666  1.00 42.780          H  
ATOM   2344 1HD2 LEU A 155      20.472 -10.855  14.064  1.00 42.780          H  
ATOM   2345 2HD2 LEU A 155      19.847 -10.479  15.659  1.00 42.780          H  
ATOM   2346 3HD2 LEU A 155      20.232 -12.095  15.234  1.00 42.780          H  
ATOM   2347  N   ALA A 156      19.037 -14.540  14.580  1.00 26.160          N  
ATOM   2348  CA  ALA A 156      20.273 -15.313  14.691  1.00 26.480          C  
ATOM   2349  C   ALA A 156      21.469 -14.470  15.142  1.00 26.090          C  
ATOM   2350  O   ALA A 156      22.414 -14.231  14.395  1.00 26.380          O  
ATOM   2351  CB  ALA A 156      20.605 -15.943  13.350  1.00 36.940          C  
ATOM   2352  H   ALA A 156      18.621 -14.398  13.672  1.00 31.390          H  
ATOM   2353  HA  ALA A 156      20.107 -16.101  15.431  1.00 31.780          H  
ATOM   2354 1HB  ALA A 156      21.501 -16.553  13.431  1.00 44.330          H  
ATOM   2355 2HB  ALA A 156      19.777 -16.581  13.025  1.00 44.330          H  
ATOM   2356 3HB  ALA A 156      20.773 -15.164  12.609  1.00 44.330          H  
ATOM   2357  N   ALA A 157      21.453 -14.129  16.433  1.00 25.490          N  
ATOM   2358  CA  ALA A 157      22.416 -13.275  17.121  1.00 25.120          C  
ATOM   2359  C   ALA A 157      23.683 -14.040  17.379  1.00 25.280          C  
ATOM   2360  O   ALA A 157      24.635 -13.528  17.937  1.00 25.190          O  
ATOM   2361  CB  ALA A 157      21.855 -12.732  18.424  1.00 35.320          C  
ATOM   2362  H   ALA A 157      20.604 -14.400  16.905  1.00 30.590          H  
ATOM   2363  HA  ALA A 157      22.651 -12.448  16.459  1.00 30.140          H  
ATOM   2364 1HB  ALA A 157      22.590 -12.081  18.894  1.00 42.380          H  
ATOM   2365 2HB  ALA A 157      20.950 -12.167  18.215  1.00 42.380          H  
ATOM   2366 3HB  ALA A 157      21.624 -13.540  19.103  1.00 42.380          H  
ATOM   2367  N   VAL A 158      23.667 -15.295  16.989  1.00 25.540          N  
ATOM   2368  CA  VAL A 158      24.826 -16.135  17.006  1.00 25.700          C  
ATOM   2369  C   VAL A 158      25.834 -15.607  15.983  1.00 26.370          C  
ATOM   2370  O   VAL A 158      27.039 -15.836  16.119  1.00 27.010          O  
ATOM   2371  CB  VAL A 158      24.426 -17.598  16.730  1.00 35.920          C  
ATOM   2372  CG1 VAL A 158      24.018 -17.824  15.259  1.00 35.920          C  
ATOM   2373  CG2 VAL A 158      25.565 -18.455  17.079  1.00 35.920          C  
ATOM   2374  H   VAL A 158      22.803 -15.654  16.622  1.00 30.650          H  
ATOM   2375  HA  VAL A 158      25.288 -16.072  17.984  1.00 30.840          H  
ATOM   2376  HB  VAL A 158      23.566 -17.848  17.353  1.00 43.100          H  
ATOM   2377 1HG1 VAL A 158      23.730 -18.870  15.116  1.00 43.100          H  
ATOM   2378 2HG1 VAL A 158      23.175 -17.189  15.009  1.00 43.100          H  
ATOM   2379 3HG1 VAL A 158      24.848 -17.602  14.596  1.00 43.100          H  
ATOM   2380 1HG2 VAL A 158      25.289 -19.485  16.919  1.00 43.100          H  
ATOM   2381 2HG2 VAL A 158      26.398 -18.192  16.455  1.00 43.100          H  
ATOM   2382 3HG2 VAL A 158      25.813 -18.277  18.113  1.00 43.100          H  
ATOM   2383  N   GLN A 159      25.326 -14.951  14.930  1.00 26.260          N  
ATOM   2384  CA  GLN A 159      26.147 -14.382  13.888  1.00 26.990          C  
ATOM   2385  C   GLN A 159      26.563 -12.985  14.323  1.00 26.380          C  
ATOM   2386  O   GLN A 159      25.704 -12.149  14.616  1.00 26.460          O  
ATOM   2387  CB  GLN A 159      25.321 -14.273  12.600  1.00 37.490          C  
ATOM   2388  CG  GLN A 159      24.831 -15.596  12.029  1.00 37.490          C  
ATOM   2389  CD  GLN A 159      23.918 -15.398  10.819  1.00 37.490          C  
ATOM   2390  OE1 GLN A 159      22.959 -14.612  10.861  1.00 37.490          O  
ATOM   2391  NE2 GLN A 159      24.215 -16.082   9.737  1.00 37.490          N  
ATOM   2392  H   GLN A 159      24.315 -14.800  14.860  1.00 31.510          H  
ATOM   2393  HA  GLN A 159      27.032 -14.998  13.737  1.00 32.390          H  
ATOM   2394 1HB  GLN A 159      24.441 -13.658  12.792  1.00 44.990          H  
ATOM   2395 2HB  GLN A 159      25.906 -13.773  11.829  1.00 44.990          H  
ATOM   2396 1HG  GLN A 159      25.687 -16.200  11.722  1.00 44.990          H  
ATOM   2397 2HG  GLN A 159      24.258 -16.114  12.790  1.00 44.990          H  
ATOM   2398 1HE2 GLN A 159      23.651 -15.990   8.917  1.00 44.990          H  
ATOM   2399 2HE2 GLN A 159      25.025 -16.717   9.724  1.00 44.990          H  
ATOM   2400  N   SER A 160      27.849 -12.671  14.247  1.00 25.820          N  
ATOM   2401  CA  SER A 160      28.334 -11.347  14.641  1.00 25.260          C  
ATOM   2402  C   SER A 160      27.813 -10.223  13.739  1.00 25.110          C  
ATOM   2403  O   SER A 160      27.831  -9.048  14.106  1.00 25.000          O  
ATOM   2404  CB  SER A 160      29.846 -11.377  14.682  1.00 35.590          C  
ATOM   2405  OG  SER A 160      30.391 -11.600  13.405  1.00 35.590          O  
ATOM   2406  H   SER A 160      28.527 -13.371  13.975  1.00 30.980          H  
ATOM   2407  HA  SER A 160      27.983 -11.155  15.658  1.00 30.310          H  
ATOM   2408 1HB  SER A 160      30.216 -10.435  15.081  1.00 42.710          H  
ATOM   2409 2HB  SER A 160      30.168 -12.166  15.365  1.00 42.710          H  
ATOM   2410  HG  SER A 160      31.325 -11.815  13.554  1.00 42.710          H  
ATOM   2411  N   SER A 161      27.336 -10.586  12.549  1.00 25.120          N  
ATOM   2412  CA  SER A 161      26.756  -9.638  11.614  1.00 25.050          C  
ATOM   2413  C   SER A 161      25.264  -9.392  11.886  1.00 24.050          C  
ATOM   2414  O   SER A 161      24.680  -8.438  11.363  1.00 23.960          O  
ATOM   2415  CB  SER A 161      26.936 -10.144  10.198  1.00 35.100          C  
ATOM   2416  OG  SER A 161      26.205 -11.324   9.992  1.00 35.100          O  
ATOM   2417  H   SER A 161      27.377 -11.559  12.291  1.00 30.140          H  
ATOM   2418  HA  SER A 161      27.283  -8.689  11.716  1.00 30.060          H  
ATOM   2419 1HB  SER A 161      26.605  -9.380   9.496  1.00 42.120          H  
ATOM   2420 2HB  SER A 161      27.993 -10.329  10.010  1.00 42.120          H  
ATOM   2421  HG  SER A 161      26.309 -11.542   9.060  1.00 42.120          H  
ATOM   2422  N   GLY A 162      24.632 -10.268  12.681  1.00 23.360          N  
ATOM   2423  CA  GLY A 162      23.213 -10.164  12.982  1.00 22.410          C  
ATOM   2424  C   GLY A 162      22.989  -9.694  14.408  1.00 21.960          C  
ATOM   2425  O   GLY A 162      22.079  -8.923  14.682  1.00 21.180          O  
ATOM   2426  H   GLY A 162      25.142 -11.027  13.121  1.00 28.030          H  
ATOM   2427 1HA  GLY A 162      22.733  -9.481  12.283  1.00 26.890          H  
ATOM   2428 2HA  GLY A 162      22.751 -11.144  12.845  1.00 26.890          H  
ATOM   2429  N   ALA A 163      23.915 -10.030  15.299  1.00 22.500          N  
ATOM   2430  CA  ALA A 163      23.800  -9.738  16.716  1.00 22.130          C  
ATOM   2431  C   ALA A 163      23.567  -8.265  17.066  1.00 21.760          C  
ATOM   2432  O   ALA A 163      22.726  -8.008  17.934  1.00 21.780          O  
ATOM   2433  CB  ALA A 163      25.050 -10.252  17.415  1.00 31.130          C  
ATOM   2434  H   ALA A 163      24.657 -10.662  15.001  1.00 27.000          H  
ATOM   2435  HA  ALA A 163      22.943 -10.288  17.092  1.00 26.560          H  
ATOM   2436 1HB  ALA A 163      24.956 -10.125  18.464  1.00 37.360          H  
ATOM   2437 2HB  ALA A 163      25.156 -11.301  17.189  1.00 37.360          H  
ATOM   2438 3HB  ALA A 163      25.938  -9.745  17.082  1.00 37.360          H  
ATOM   2439  N   PRO A 164      24.157  -7.250  16.382  1.00 21.520          N  
ATOM   2440  CA  PRO A 164      23.948  -5.844  16.686  1.00 21.280          C  
ATOM   2441  C   PRO A 164      22.467  -5.493  16.591  1.00 21.330          C  
ATOM   2442  O   PRO A 164      22.031  -4.462  17.090  1.00 20.870          O  
ATOM   2443  CB  PRO A 164      24.787  -5.130  15.624  1.00 31.920          C  
ATOM   2444  CG  PRO A 164      25.854  -6.136  15.250  1.00 31.920          C  
ATOM   2445  CD  PRO A 164      25.159  -7.465  15.306  1.00 31.920          C  
ATOM   2446  HA  PRO A 164      24.337  -5.637  17.692  1.00 25.540          H  
ATOM   2447 1HB  PRO A 164      24.149  -4.851  14.770  1.00 38.300          H  
ATOM   2448 2HB  PRO A 164      25.201  -4.197  16.037  1.00 38.300          H  
ATOM   2449 1HG  PRO A 164      26.254  -5.924  14.246  1.00 38.300          H  
ATOM   2450 2HG  PRO A 164      26.704  -6.076  15.950  1.00 38.300          H  
ATOM   2451 1HD  PRO A 164      24.686  -7.616  14.332  1.00 38.300          H  
ATOM   2452 2HD  PRO A 164      25.888  -8.229  15.536  1.00 38.300          H  
ATOM   2453  N   ALA A 165      21.693  -6.314  15.896  1.00 21.910          N  
ATOM   2454  CA  ALA A 165      20.274  -6.126  15.786  1.00 22.160          C  
ATOM   2455  C   ALA A 165      19.598  -6.144  17.141  1.00 21.400          C  
ATOM   2456  O   ALA A 165      18.733  -5.318  17.453  1.00 21.400          O  
ATOM   2457  CB  ALA A 165      19.703  -7.258  15.013  1.00 30.920          C  
ATOM   2458  H   ALA A 165      22.064  -7.160  15.463  1.00 26.290          H  
ATOM   2459  HA  ALA A 165      20.079  -5.171  15.301  1.00 26.590          H  
ATOM   2460 1HB  ALA A 165      18.664  -7.133  14.962  1.00 37.110          H  
ATOM   2461 2HB  ALA A 165      20.146  -7.298  14.022  1.00 37.110          H  
ATOM   2462 3HB  ALA A 165      19.915  -8.170  15.540  1.00 37.110          H  
ATOM   2463  N   THR A 166      20.025  -7.095  17.986  1.00 20.800          N  
ATOM   2464  CA  THR A 166      19.367  -7.313  19.255  1.00 20.090          C  
ATOM   2465  C   THR A 166      19.930  -6.352  20.265  1.00 19.150          C  
ATOM   2466  O   THR A 166      19.295  -6.035  21.274  1.00 18.470          O  
ATOM   2467  CB  THR A 166      19.512  -8.770  19.727  1.00 28.410          C  
ATOM   2468  OG1 THR A 166      20.873  -9.070  19.985  1.00 28.410          O  
ATOM   2469  CG2 THR A 166      19.022  -9.701  18.609  1.00 28.410          C  
ATOM   2470  H   THR A 166      20.833  -7.674  17.753  1.00 24.960          H  
ATOM   2471  HA  THR A 166      18.304  -7.103  19.140  1.00 24.110          H  
ATOM   2472  HB  THR A 166      18.931  -8.917  20.632  1.00 34.090          H  
ATOM   2473  HG1 THR A 166      20.924  -9.899  20.497  1.00 34.090          H  
ATOM   2474 1HG2 THR A 166      19.110 -10.736  18.899  1.00 34.090          H  
ATOM   2475 2HG2 THR A 166      18.002  -9.480  18.409  1.00 34.090          H  
ATOM   2476 3HG2 THR A 166      19.612  -9.535  17.723  1.00 34.090          H  
ATOM   2477  N   ALA A 167      21.070  -5.763  19.922  1.00 19.170          N  
ATOM   2478  CA  ALA A 167      21.693  -4.730  20.738  1.00 18.420          C  
ATOM   2479  C   ALA A 167      20.768  -3.514  20.867  1.00 17.730          C  
ATOM   2480  O   ALA A 167      20.945  -2.693  21.765  1.00 17.070          O  
ATOM   2481  CB  ALA A 167      23.029  -4.294  20.165  1.00 26.090          C  
ATOM   2482  H   ALA A 167      21.570  -6.155  19.117  1.00 23.000          H  
ATOM   2483  HA  ALA A 167      21.852  -5.141  21.733  1.00 22.100          H  
ATOM   2484 1HB  ALA A 167      23.474  -3.545  20.818  1.00 31.310          H  
ATOM   2485 2HB  ALA A 167      23.693  -5.145  20.087  1.00 31.310          H  
ATOM   2486 3HB  ALA A 167      22.885  -3.865  19.194  1.00 31.310          H  
ATOM   2487  N   SER A 168      19.811  -3.360  19.934  1.00 17.900          N  
ATOM   2488  CA  SER A 168      18.868  -2.248  19.954  1.00 17.240          C  
ATOM   2489  C   SER A 168      17.710  -2.508  20.928  1.00 16.530          C  
ATOM   2490  O   SER A 168      16.901  -1.621  21.193  1.00 16.550          O  
ATOM   2491  CB  SER A 168      18.284  -2.020  18.570  1.00 24.400          C  
ATOM   2492  OG  SER A 168      17.395  -3.056  18.206  1.00 24.400          O  
ATOM   2493  H   SER A 168      19.684  -4.058  19.196  1.00 21.480          H  
ATOM   2494  HA  SER A 168      19.398  -1.351  20.273  1.00 20.690          H  
ATOM   2495 1HB  SER A 168      17.755  -1.067  18.561  1.00 29.280          H  
ATOM   2496 2HB  SER A 168      19.090  -1.959  17.841  1.00 29.280          H  
ATOM   2497  HG  SER A 168      17.933  -3.819  17.897  1.00 29.280          H  
ATOM   2498  N   GLY A 169      17.624  -3.738  21.437  1.00 15.980          N  
ATOM   2499  CA  GLY A 169      16.569  -4.218  22.322  1.00 15.360          C  
ATOM   2500  C   GLY A 169      16.338  -3.537  23.690  1.00 14.490          C  
ATOM   2501  O   GLY A 169      15.190  -3.502  24.132  1.00 13.500          O  
ATOM   2502  H   GLY A 169      18.344  -4.416  21.199  1.00 19.180          H  
ATOM   2503 1HA  GLY A 169      15.632  -4.183  21.765  1.00 18.430          H  
ATOM   2504 2HA  GLY A 169      16.755  -5.277  22.499  1.00 18.430          H  
ATOM   2505  N   PRO A 170      17.358  -3.029  24.423  1.00 14.840          N  
ATOM   2506  CA  PRO A 170      17.199  -2.402  25.731  1.00 14.080          C  
ATOM   2507  C   PRO A 170      16.214  -1.239  25.696  1.00 13.190          C  
ATOM   2508  O   PRO A 170      16.215  -0.432  24.755  1.00 12.820          O  
ATOM   2509  CB  PRO A 170      18.628  -1.950  26.059  1.00 21.120          C  
ATOM   2510  CG  PRO A 170      19.506  -2.916  25.295  1.00 21.120          C  
ATOM   2511  CD  PRO A 170      18.762  -3.168  24.007  1.00 21.120          C  
ATOM   2512  HA  PRO A 170      16.862  -3.158  26.453  1.00 16.900          H  
ATOM   2513 1HB  PRO A 170      18.781  -0.921  25.745  1.00 25.340          H  
ATOM   2514 2HB  PRO A 170      18.791  -1.986  27.149  1.00 25.340          H  
ATOM   2515 1HG  PRO A 170      20.500  -2.472  25.115  1.00 25.340          H  
ATOM   2516 2HG  PRO A 170      19.669  -3.834  25.877  1.00 25.340          H  
ATOM   2517 1HD  PRO A 170      19.033  -2.375  23.307  1.00 25.340          H  
ATOM   2518 2HD  PRO A 170      18.992  -4.177  23.631  1.00 25.340          H  
ATOM   2519  N   GLN A 171      15.439  -1.133  26.783  1.00 13.010          N  
ATOM   2520  CA  GLN A 171      14.383  -0.136  27.001  1.00 12.290          C  
ATOM   2521  C   GLN A 171      14.803   1.324  26.867  1.00 12.120          C  
ATOM   2522  O   GLN A 171      13.951   2.206  26.821  1.00 11.740          O  
ATOM   2523  CB  GLN A 171      13.753  -0.345  28.387  1.00 17.490          C  
ATOM   2524  CG  GLN A 171      14.684  -0.047  29.577  1.00 17.490          C  
ATOM   2525  CD  GLN A 171      15.513  -1.247  29.990  1.00 17.490          C  
ATOM   2526  OE1 GLN A 171      15.836  -2.113  29.162  1.00 17.490          O  
ATOM   2527  NE2 GLN A 171      15.867  -1.309  31.262  1.00 17.490          N  
ATOM   2528  H   GLN A 171      15.558  -1.842  27.509  1.00 15.610          H  
ATOM   2529  HA  GLN A 171      13.608  -0.318  26.254  1.00 14.750          H  
ATOM   2530 1HB  GLN A 171      12.876   0.295  28.481  1.00 20.990          H  
ATOM   2531 2HB  GLN A 171      13.412  -1.376  28.475  1.00 20.990          H  
ATOM   2532 1HG  GLN A 171      15.360   0.765  29.339  1.00 20.990          H  
ATOM   2533 2HG  GLN A 171      14.064   0.236  30.427  1.00 20.990          H  
ATOM   2534 1HE2 GLN A 171      16.418  -2.077  31.594  1.00 20.990          H  
ATOM   2535 2HE2 GLN A 171      15.588  -0.588  31.899  1.00 20.990          H  
ATOM   2536  N   VAL A 172      16.105   1.583  26.776  1.00 12.530          N  
ATOM   2537  CA  VAL A 172      16.634   2.929  26.599  1.00 12.700          C  
ATOM   2538  C   VAL A 172      16.119   3.519  25.284  1.00 12.730          C  
ATOM   2539  O   VAL A 172      16.052   4.734  25.114  1.00 13.400          O  
ATOM   2540  CB  VAL A 172      18.183   2.902  26.618  1.00 17.710          C  
ATOM   2541  CG1 VAL A 172      18.748   2.264  25.324  1.00 17.710          C  
ATOM   2542  CG2 VAL A 172      18.722   4.319  26.795  1.00 17.710          C  
ATOM   2543  H   VAL A 172      16.742   0.802  26.855  1.00 15.040          H  
ATOM   2544  HA  VAL A 172      16.284   3.552  27.423  1.00 15.240          H  
ATOM   2545  HB  VAL A 172      18.503   2.280  27.452  1.00 21.250          H  
ATOM   2546 1HG1 VAL A 172      19.835   2.232  25.388  1.00 21.250          H  
ATOM   2547 2HG1 VAL A 172      18.365   1.258  25.208  1.00 21.250          H  
ATOM   2548 3HG1 VAL A 172      18.470   2.855  24.454  1.00 21.250          H  
ATOM   2549 1HG2 VAL A 172      19.809   4.291  26.835  1.00 21.250          H  
ATOM   2550 2HG2 VAL A 172      18.412   4.946  25.959  1.00 21.250          H  
ATOM   2551 3HG2 VAL A 172      18.336   4.741  27.722  1.00 21.250          H  
ATOM   2552  N   ASP A 173      15.801   2.633  24.338  1.00 12.050          N  
ATOM   2553  CA  ASP A 173      15.289   2.977  23.025  1.00 11.990          C  
ATOM   2554  C   ASP A 173      13.844   3.509  23.035  1.00 12.270          C  
ATOM   2555  O   ASP A 173      13.397   4.086  22.043  1.00 12.470          O  
ATOM   2556  CB  ASP A 173      15.372   1.727  22.130  1.00 16.810          C  
ATOM   2557  CG  ASP A 173      15.183   1.977  20.613  1.00 16.810          C  
ATOM   2558  OD1 ASP A 173      15.923   2.753  20.041  1.00 16.810          O  
ATOM   2559  OD2 ASP A 173      14.292   1.362  20.034  1.00 16.810          O  
ATOM   2560  H   ASP A 173      15.912   1.633  24.550  1.00 14.460          H  
ATOM   2561  HA  ASP A 173      15.931   3.752  22.608  1.00 14.390          H  
ATOM   2562 1HB  ASP A 173      16.340   1.238  22.284  1.00 20.170          H  
ATOM   2563 2HB  ASP A 173      14.614   1.012  22.459  1.00 20.170          H  
ATOM   2564  N   ASN A 174      13.093   3.274  24.113  1.00 12.460          N  
ATOM   2565  CA  ASN A 174      11.679   3.636  24.141  1.00 12.970          C  
ATOM   2566  C   ASN A 174      11.374   5.008  24.709  1.00 13.630          C  
ATOM   2567  O   ASN A 174      12.146   5.580  25.481  1.00 14.180          O  
ATOM   2568  CB  ASN A 174      10.896   2.586  24.901  1.00 17.950          C  
ATOM   2569  CG  ASN A 174      10.832   1.291  24.168  1.00 17.950          C  
ATOM   2570  OD1 ASN A 174      11.375   0.271  24.612  1.00 17.950          O  
ATOM   2571  ND2 ASN A 174      10.159   1.297  23.048  1.00 17.950          N  
ATOM   2572  H   ASN A 174      13.505   2.849  24.950  1.00 14.950          H  
ATOM   2573  HA  ASN A 174      11.316   3.643  23.112  1.00 15.560          H  
ATOM   2574 1HB  ASN A 174      11.361   2.423  25.875  1.00 21.540          H  
ATOM   2575 2HB  ASN A 174       9.881   2.948  25.075  1.00 21.540          H  
ATOM   2576 1HD2 ASN A 174      10.072   0.459  22.509  1.00 21.540          H  
ATOM   2577 2HD2 ASN A 174       9.710   2.158  22.724  1.00 21.540          H  
ATOM   2578  N   THR A 175      10.206   5.530  24.342  1.00 13.620          N  
ATOM   2579  CA  THR A 175       9.765   6.790  24.932  1.00 14.190          C  
ATOM   2580  C   THR A 175       8.937   6.504  26.166  1.00 14.430          C  
ATOM   2581  O   THR A 175       8.809   5.352  26.593  1.00 14.680          O  
ATOM   2582  CB  THR A 175       8.983   7.697  23.962  1.00 19.640          C  
ATOM   2583  OG1 THR A 175       8.830   9.007  24.566  1.00 19.640          O  
ATOM   2584  CG2 THR A 175       7.629   7.129  23.667  1.00 19.640          C  
ATOM   2585  H   THR A 175       9.615   5.019  23.667  1.00 16.340          H  
ATOM   2586  HA  THR A 175      10.646   7.349  25.249  1.00 17.030          H  
ATOM   2587  HB  THR A 175       9.540   7.785  23.030  1.00 23.570          H  
ATOM   2588  HG1 THR A 175       9.682   9.473  24.529  1.00 23.570          H  
ATOM   2589 1HG2 THR A 175       7.110   7.773  22.967  1.00 23.570          H  
ATOM   2590 2HG2 THR A 175       7.760   6.160  23.246  1.00 23.570          H  
ATOM   2591 3HG2 THR A 175       7.042   7.033  24.553  1.00 23.570          H  
ATOM   2592  N   GLY A 176       8.407   7.557  26.763  1.00 14.430          N  
ATOM   2593  CA  GLY A 176       7.653   7.421  28.002  1.00 14.720          C  
ATOM   2594  C   GLY A 176       6.220   6.959  27.767  1.00 14.020          C  
ATOM   2595  O   GLY A 176       5.827   6.631  26.647  1.00 14.480          O  
ATOM   2596  H   GLY A 176       8.547   8.451  26.307  1.00 17.320          H  
ATOM   2597 1HA  GLY A 176       8.162   6.715  28.656  1.00 17.660          H  
ATOM   2598 2HA  GLY A 176       7.642   8.379  28.519  1.00 17.660          H  
ATOM   2599  N   GLY A 177       5.446   6.903  28.845  1.00 12.980          N  
ATOM   2600  CA  GLY A 177       4.063   6.449  28.782  1.00 12.270          C  
ATOM   2601  C   GLY A 177       3.088   7.632  28.857  1.00 11.960          C  
ATOM   2602  O   GLY A 177       3.481   8.768  28.586  1.00 12.390          O  
ATOM   2603  H   GLY A 177       5.829   7.187  29.736  1.00 15.580          H  
ATOM   2604 1HA  GLY A 177       3.901   5.892  27.857  1.00 14.720          H  
ATOM   2605 2HA  GLY A 177       3.911   5.760  29.604  1.00 14.720          H  
ATOM   2606  N   GLU A 178       1.823   7.395  29.249  1.00 11.310          N  
ATOM   2607  CA  GLU A 178       1.276   6.088  29.621  1.00 10.390          C  
ATOM   2608  C   GLU A 178       1.044   5.205  28.391  1.00  9.870          C  
ATOM   2609  O   GLU A 178       0.762   5.731  27.315  1.00 10.200          O  
ATOM   2610  CB  GLU A 178      -0.030   6.280  30.391  1.00 14.910          C  
ATOM   2611  CG  GLU A 178       0.167   6.967  31.724  1.00 14.910          C  
ATOM   2612  CD  GLU A 178       0.974   6.121  32.662  1.00 14.910          C  
ATOM   2613  OE1 GLU A 178       0.680   4.959  32.782  1.00 14.910          O  
ATOM   2614  OE2 GLU A 178       1.910   6.625  33.224  1.00 14.910          O  
ATOM   2615  H   GLU A 178       1.200   8.188  29.302  1.00 13.570          H  
ATOM   2616  HA  GLU A 178       1.962   5.619  30.310  1.00 12.470          H  
ATOM   2617 1HB  GLU A 178      -0.712   6.890  29.799  1.00 17.900          H  
ATOM   2618 2HB  GLU A 178      -0.522   5.323  30.560  1.00 17.900          H  
ATOM   2619 1HG  GLU A 178       0.678   7.917  31.573  1.00 17.900          H  
ATOM   2620 2HG  GLU A 178      -0.807   7.172  32.167  1.00 17.900          H  
ATOM   2621  N   PRO A 179       1.196   3.872  28.515  1.00  9.180          N  
ATOM   2622  CA  PRO A 179       0.927   2.884  27.494  1.00  8.820          C  
ATOM   2623  C   PRO A 179      -0.571   2.750  27.308  1.00  8.090          C  
ATOM   2624  O   PRO A 179      -1.317   2.980  28.255  1.00  8.170          O  
ATOM   2625  CB  PRO A 179       1.527   1.610  28.090  1.00 13.230          C  
ATOM   2626  CG  PRO A 179       1.430   1.802  29.579  1.00 13.230          C  
ATOM   2627  CD  PRO A 179       1.646   3.281  29.804  1.00 13.230          C  
ATOM   2628  HA  PRO A 179       1.435   3.161  26.572  1.00 10.580          H  
ATOM   2629 1HB  PRO A 179       0.964   0.729  27.737  1.00 15.880          H  
ATOM   2630 2HB  PRO A 179       2.550   1.487  27.750  1.00 15.880          H  
ATOM   2631 1HG  PRO A 179       0.438   1.467  29.933  1.00 15.880          H  
ATOM   2632 2HG  PRO A 179       2.176   1.179  30.094  1.00 15.880          H  
ATOM   2633 1HD  PRO A 179       1.002   3.588  30.642  1.00 15.880          H  
ATOM   2634 2HD  PRO A 179       2.709   3.483  29.993  1.00 15.880          H  
ATOM   2635  N   ALA A 180      -1.009   2.343  26.129  1.00  7.520          N  
ATOM   2636  CA  ALA A 180      -2.410   2.043  25.898  1.00  6.800          C  
ATOM   2637  C   ALA A 180      -2.842   0.875  26.778  1.00  5.500          C  
ATOM   2638  O   ALA A 180      -3.931   0.874  27.353  1.00  5.460          O  
ATOM   2639  CB  ALA A 180      -2.641   1.731  24.427  1.00  9.810          C  
ATOM   2640  H   ALA A 180      -0.348   2.207  25.382  1.00  9.020          H  
ATOM   2641  HA  ALA A 180      -3.001   2.914  26.179  1.00  8.160          H  
ATOM   2642 1HB  ALA A 180      -3.698   1.524  24.266  1.00 11.770          H  
ATOM   2643 2HB  ALA A 180      -2.342   2.588  23.824  1.00 11.770          H  
ATOM   2644 3HB  ALA A 180      -2.055   0.873  24.137  1.00 11.770          H  
ATOM   2645  N   TRP A 181      -1.989  -0.151  26.813  1.00  4.550          N  
ATOM   2646  CA  TRP A 181      -2.209  -1.379  27.564  1.00  3.300          C  
ATOM   2647  C   TRP A 181      -0.883  -2.160  27.643  1.00  2.300          C  
ATOM   2648  O   TRP A 181       0.131  -1.688  27.130  1.00  2.940          O  
ATOM   2649  CB  TRP A 181      -3.387  -2.166  26.954  1.00  5.120          C  
ATOM   2650  CG  TRP A 181      -3.875  -3.296  27.785  1.00  5.120          C  
ATOM   2651  CD1 TRP A 181      -4.649  -3.188  28.897  1.00  5.120          C  
ATOM   2652  CD2 TRP A 181      -3.698  -4.712  27.560  1.00  5.120          C  
ATOM   2653  NE1 TRP A 181      -4.920  -4.424  29.402  1.00  5.120          N  
ATOM   2654  CE2 TRP A 181      -4.350  -5.370  28.600  1.00  5.120          C  
ATOM   2655  CE3 TRP A 181      -3.053  -5.459  26.580  1.00  5.120          C  
ATOM   2656  CZ2 TRP A 181      -4.361  -6.745  28.699  1.00  5.120          C  
ATOM   2657  CZ3 TRP A 181      -3.072  -6.825  26.684  1.00  5.120          C  
ATOM   2658  CH2 TRP A 181      -3.701  -7.456  27.713  1.00  5.120          C  
ATOM   2659  H   TRP A 181      -1.120  -0.042  26.312  1.00  5.460          H  
ATOM   2660  HA  TRP A 181      -2.495  -1.111  28.581  1.00  3.960          H  
ATOM   2661 1HB  TRP A 181      -4.227  -1.505  26.767  1.00  6.140          H  
ATOM   2662 2HB  TRP A 181      -3.087  -2.561  26.027  1.00  6.140          H  
ATOM   2663  HD1 TRP A 181      -4.989  -2.246  29.330  1.00  6.140          H  
ATOM   2664  HE1 TRP A 181      -5.467  -4.615  30.233  1.00  6.140          H  
ATOM   2665  HE3 TRP A 181      -2.551  -4.975  25.752  1.00  6.140          H  
ATOM   2666  HZ2 TRP A 181      -4.866  -7.266  29.512  1.00  6.140          H  
ATOM   2667  HZ3 TRP A 181      -2.575  -7.396  25.927  1.00  6.140          H  
ATOM   2668  HH2 TRP A 181      -3.686  -8.544  27.752  1.00  6.140          H  
ATOM   2669  N   ASP A 182      -0.891  -3.326  28.307  1.00  1.090          N  
ATOM   2670  CA  ASP A 182       0.276  -4.170  28.490  1.00  1.190          C  
ATOM   2671  C   ASP A 182       0.981  -4.814  27.277  1.00  1.380          C  
ATOM   2672  O   ASP A 182       2.205  -4.979  27.307  1.00  2.400          O  
ATOM   2673  CB  ASP A 182      -0.104  -5.319  29.424  1.00  1.630          C  
ATOM   2674  CG  ASP A 182      -0.340  -4.893  30.870  1.00  1.630          C  
ATOM   2675  OD1 ASP A 182       0.021  -3.799  31.240  1.00  1.630          O  
ATOM   2676  OD2 ASP A 182      -0.888  -5.681  31.597  1.00  1.630          O  
ATOM   2677  H   ASP A 182      -1.754  -3.609  28.757  1.00  1.310          H  
ATOM   2678  HA  ASP A 182       1.023  -3.557  28.996  1.00  1.430          H  
ATOM   2679 1HB  ASP A 182      -1.012  -5.795  29.054  1.00  1.950          H  
ATOM   2680 2HB  ASP A 182       0.683  -6.072  29.407  1.00  1.950          H  
ATOM   2681  N   SER A 183       0.244  -5.234  26.233  1.00  0.620          N  
ATOM   2682  CA  SER A 183       0.898  -6.000  25.163  1.00  0.680          C  
ATOM   2683  C   SER A 183       1.917  -5.163  24.416  1.00  0.670          C  
ATOM   2684  O   SER A 183       1.748  -3.947  24.342  1.00  0.650          O  
ATOM   2685  CB  SER A 183      -0.121  -6.518  24.154  1.00  0.930          C  
ATOM   2686  OG  SER A 183      -0.731  -5.485  23.402  1.00  0.930          O  
ATOM   2687  H   SER A 183      -0.742  -5.046  26.197  1.00  0.740          H  
ATOM   2688  HA  SER A 183       1.368  -6.858  25.633  1.00  0.820          H  
ATOM   2689 1HB  SER A 183       0.368  -7.189  23.472  1.00  1.110          H  
ATOM   2690 2HB  SER A 183      -0.866  -7.085  24.664  1.00  1.110          H  
ATOM   2691  HG  SER A 183      -1.363  -5.947  22.764  1.00  1.110          H  
ATOM   2692  N   PRO A 184       2.995  -5.762  23.844  1.00  0.700          N  
ATOM   2693  CA  PRO A 184       3.967  -5.084  22.999  1.00  0.700          C  
ATOM   2694  C   PRO A 184       3.304  -4.234  21.933  1.00  0.650          C  
ATOM   2695  O   PRO A 184       3.677  -3.075  21.777  1.00  0.650          O  
ATOM   2696  CB  PRO A 184       4.777  -6.256  22.437  1.00  1.050          C  
ATOM   2697  CG  PRO A 184       4.744  -7.272  23.570  1.00  1.050          C  
ATOM   2698  CD  PRO A 184       3.330  -7.183  24.124  1.00  1.050          C  
ATOM   2699  HA  PRO A 184       4.606  -4.457  23.637  1.00  0.840          H  
ATOM   2700 1HB  PRO A 184       4.320  -6.623  21.505  1.00  1.260          H  
ATOM   2701 2HB  PRO A 184       5.795  -5.926  22.189  1.00  1.260          H  
ATOM   2702 1HG  PRO A 184       5.028  -8.286  23.237  1.00  1.260          H  
ATOM   2703 2HG  PRO A 184       5.486  -6.995  24.332  1.00  1.260          H  
ATOM   2704 1HD  PRO A 184       2.655  -7.870  23.608  1.00  1.260          H  
ATOM   2705 2HD  PRO A 184       3.393  -7.387  25.202  1.00  1.260          H  
ATOM   2706  N   LEU A 185       2.273  -4.761  21.258  1.00  0.630          N  
ATOM   2707  CA  LEU A 185       1.545  -3.957  20.284  1.00  0.620          C  
ATOM   2708  C   LEU A 185       0.979  -2.699  20.890  1.00  0.580          C  
ATOM   2709  O   LEU A 185       1.143  -1.613  20.335  1.00  0.580          O  
ATOM   2710  CB  LEU A 185       0.357  -4.731  19.730  1.00  0.870          C  
ATOM   2711  CG  LEU A 185      -0.593  -3.964  18.754  1.00  0.870          C  
ATOM   2712  CD1 LEU A 185       0.120  -3.591  17.437  1.00  0.870          C  
ATOM   2713  CD2 LEU A 185      -1.764  -4.812  18.540  1.00  0.870          C  
ATOM   2714  H   LEU A 185       2.038  -5.753  21.337  1.00  0.760          H  
ATOM   2715  HA  LEU A 185       2.231  -3.681  19.487  1.00  0.740          H  
ATOM   2716 1HB  LEU A 185       0.742  -5.595  19.204  1.00  1.050          H  
ATOM   2717 2HB  LEU A 185      -0.244  -5.099  20.567  1.00  1.050          H  
ATOM   2718  HG  LEU A 185      -0.918  -3.035  19.210  1.00  1.050          H  
ATOM   2719 1HD1 LEU A 185      -0.580  -3.059  16.790  1.00  1.050          H  
ATOM   2720 2HD1 LEU A 185       0.976  -2.944  17.642  1.00  1.050          H  
ATOM   2721 3HD1 LEU A 185       0.454  -4.494  16.938  1.00  1.050          H  
ATOM   2722 1HD2 LEU A 185      -2.466  -4.312  17.879  1.00  1.050          H  
ATOM   2723 2HD2 LEU A 185      -1.431  -5.742  18.111  1.00  1.050          H  
ATOM   2724 3HD2 LEU A 185      -2.240  -5.009  19.497  1.00  1.050          H  
ATOM   2725  N   ARG A 186       0.267  -2.843  22.006  1.00  0.560          N  
ATOM   2726  CA  ARG A 186      -0.344  -1.700  22.653  1.00  0.530          C  
ATOM   2727  C   ARG A 186       0.700  -0.706  23.148  1.00  0.550          C  
ATOM   2728  O   ARG A 186       0.484   0.515  23.069  1.00  0.540          O  
ATOM   2729  CB  ARG A 186      -1.266  -2.177  23.757  1.00  0.750          C  
ATOM   2730  CG  ARG A 186      -2.551  -2.885  23.256  1.00  0.750          C  
ATOM   2731  CD  ARG A 186      -3.566  -1.921  22.758  1.00  0.750          C  
ATOM   2732  NE  ARG A 186      -4.812  -2.583  22.426  1.00  0.750          N  
ATOM   2733  CZ  ARG A 186      -5.827  -2.033  21.727  1.00  0.750          C  
ATOM   2734  NH1 ARG A 186      -5.741  -0.797  21.270  1.00  0.750          N  
ATOM   2735  NH2 ARG A 186      -6.921  -2.743  21.501  1.00  0.750          N  
ATOM   2736  H   ARG A 186       0.146  -3.777  22.408  1.00  0.670          H  
ATOM   2737  HA  ARG A 186      -0.951  -1.190  21.914  1.00  0.640          H  
ATOM   2738 1HB  ARG A 186      -0.728  -2.884  24.391  1.00  0.900          H  
ATOM   2739 2HB  ARG A 186      -1.555  -1.352  24.375  1.00  0.900          H  
ATOM   2740 1HG  ARG A 186      -2.286  -3.527  22.413  1.00  0.900          H  
ATOM   2741 2HG  ARG A 186      -2.992  -3.496  24.025  1.00  0.900          H  
ATOM   2742 1HD  ARG A 186      -3.767  -1.181  23.535  1.00  0.900          H  
ATOM   2743 2HD  ARG A 186      -3.202  -1.429  21.872  1.00  0.900          H  
ATOM   2744  HE  ARG A 186      -4.934  -3.531  22.764  1.00  0.900          H  
ATOM   2745 1HH1 ARG A 186      -4.918  -0.243  21.444  1.00  0.900          H  
ATOM   2746 2HH1 ARG A 186      -6.508  -0.399  20.745  1.00  0.900          H  
ATOM   2747 1HH2 ARG A 186      -6.999  -3.686  21.857  1.00  0.900          H  
ATOM   2748 2HH2 ARG A 186      -7.688  -2.341  20.980  1.00  0.900          H  
ATOM   2749  N   ARG A 187       1.838  -1.216  23.636  1.00  0.590          N  
ATOM   2750  CA  ARG A 187       2.917  -0.361  24.089  1.00  0.610          C  
ATOM   2751  C   ARG A 187       3.410   0.486  22.919  1.00  0.610          C  
ATOM   2752  O   ARG A 187       3.605   1.698  23.073  1.00  0.620          O  
ATOM   2753  CB  ARG A 187       4.054  -1.192  24.671  1.00  0.850          C  
ATOM   2754  CG  ARG A 187       5.274  -0.421  25.197  1.00  0.850          C  
ATOM   2755  CD  ARG A 187       4.925   0.410  26.384  1.00  0.850          C  
ATOM   2756  NE  ARG A 187       6.064   1.135  26.915  1.00  0.850          N  
ATOM   2757  CZ  ARG A 187       6.521   2.333  26.482  1.00  0.850          C  
ATOM   2758  NH1 ARG A 187       5.942   2.954  25.472  1.00  0.850          N  
ATOM   2759  NH2 ARG A 187       7.567   2.870  27.097  1.00  0.850          N  
ATOM   2760  H   ARG A 187       1.922  -2.234  23.727  1.00  0.710          H  
ATOM   2761  HA  ARG A 187       2.521   0.293  24.861  1.00  0.730          H  
ATOM   2762 1HB  ARG A 187       3.664  -1.805  25.485  1.00  1.020          H  
ATOM   2763 2HB  ARG A 187       4.417  -1.874  23.910  1.00  1.020          H  
ATOM   2764 1HG  ARG A 187       6.044  -1.130  25.493  1.00  1.020          H  
ATOM   2765 2HG  ARG A 187       5.667   0.229  24.413  1.00  1.020          H  
ATOM   2766 1HD  ARG A 187       4.173   1.138  26.113  1.00  1.020          H  
ATOM   2767 2HD  ARG A 187       4.533  -0.235  27.172  1.00  1.020          H  
ATOM   2768  HE  ARG A 187       6.553   0.709  27.694  1.00  1.020          H  
ATOM   2769 1HH1 ARG A 187       5.151   2.540  24.997  1.00  1.020          H  
ATOM   2770 2HH1 ARG A 187       6.307   3.843  25.146  1.00  1.020          H  
ATOM   2771 1HH2 ARG A 187       7.999   2.388  27.869  1.00  1.020          H  
ATOM   2772 2HH2 ARG A 187       7.951   3.786  26.807  1.00  1.020          H  
ATOM   2773  N   VAL A 188       3.568  -0.153  21.749  1.00  0.600          N  
ATOM   2774  CA  VAL A 188       3.979   0.518  20.526  1.00  0.600          C  
ATOM   2775  C   VAL A 188       2.972   1.520  20.051  1.00  0.590          C  
ATOM   2776  O   VAL A 188       3.356   2.619  19.677  1.00  0.590          O  
ATOM   2777  CB  VAL A 188       4.242  -0.471  19.390  1.00  0.840          C  
ATOM   2778  CG1 VAL A 188       4.453   0.251  18.023  1.00  0.840          C  
ATOM   2779  CG2 VAL A 188       5.436  -1.202  19.709  1.00  0.840          C  
ATOM   2780  H   VAL A 188       3.432  -1.170  21.734  1.00  0.720          H  
ATOM   2781  HA  VAL A 188       4.912   1.039  20.734  1.00  0.720          H  
ATOM   2782  HB  VAL A 188       3.399  -1.155  19.295  1.00  1.010          H  
ATOM   2783 1HG1 VAL A 188       4.658  -0.496  17.258  1.00  1.010          H  
ATOM   2784 2HG1 VAL A 188       3.562   0.807  17.740  1.00  1.010          H  
ATOM   2785 3HG1 VAL A 188       5.299   0.939  18.094  1.00  1.010          H  
ATOM   2786 1HG2 VAL A 188       5.577  -1.864  18.928  1.00  1.010          H  
ATOM   2787 2HG2 VAL A 188       6.281  -0.523  19.787  1.00  1.010          H  
ATOM   2788 3HG2 VAL A 188       5.324  -1.737  20.638  1.00  1.010          H  
ATOM   2789  N   LEU A 189       1.694   1.174  20.046  1.00  0.580          N  
ATOM   2790  CA  LEU A 189       0.718   2.129  19.567  1.00  0.570          C  
ATOM   2791  C   LEU A 189       0.780   3.386  20.443  1.00  0.590          C  
ATOM   2792  O   LEU A 189       0.702   4.512  19.930  1.00  0.590          O  
ATOM   2793  CB  LEU A 189      -0.675   1.476  19.584  1.00  0.800          C  
ATOM   2794  CG  LEU A 189      -0.906   0.291  18.535  1.00  0.800          C  
ATOM   2795  CD1 LEU A 189      -2.226  -0.408  18.848  1.00  0.800          C  
ATOM   2796  CD2 LEU A 189      -0.922   0.820  17.090  1.00  0.800          C  
ATOM   2797  H   LEU A 189       1.418   0.231  20.335  1.00  0.700          H  
ATOM   2798  HA  LEU A 189       0.976   2.413  18.556  1.00  0.680          H  
ATOM   2799 1HB  LEU A 189      -0.844   1.072  20.582  1.00  0.960          H  
ATOM   2800 2HB  LEU A 189      -1.421   2.245  19.393  1.00  0.960          H  
ATOM   2801  HG  LEU A 189      -0.108  -0.433  18.630  1.00  0.960          H  
ATOM   2802 1HD1 LEU A 189      -2.373  -1.228  18.148  1.00  0.960          H  
ATOM   2803 2HD1 LEU A 189      -2.193  -0.799  19.853  1.00  0.960          H  
ATOM   2804 3HD1 LEU A 189      -3.049   0.299  18.755  1.00  0.960          H  
ATOM   2805 1HD2 LEU A 189      -1.082  -0.014  16.405  1.00  0.960          H  
ATOM   2806 2HD2 LEU A 189      -1.732   1.546  16.970  1.00  0.960          H  
ATOM   2807 3HD2 LEU A 189       0.017   1.287  16.856  1.00  0.960          H  
ATOM   2808  N   ALA A 190       0.940   3.208  21.761  1.00  0.600          N  
ATOM   2809  CA  ALA A 190       1.083   4.350  22.650  1.00  0.630          C  
ATOM   2810  C   ALA A 190       2.346   5.141  22.332  1.00  0.620          C  
ATOM   2811  O   ALA A 190       2.333   6.370  22.370  1.00  0.670          O  
ATOM   2812  CB  ALA A 190       1.099   3.895  24.059  1.00  0.870          C  
ATOM   2813  H   ALA A 190       0.940   2.258  22.148  1.00  0.720          H  
ATOM   2814  HA  ALA A 190       0.226   5.005  22.503  1.00  0.760          H  
ATOM   2815 1HB  ALA A 190       1.166   4.753  24.732  1.00  1.040          H  
ATOM   2816 2HB  ALA A 190       0.193   3.389  24.192  1.00  1.040          H  
ATOM   2817 3HB  ALA A 190       1.940   3.230  24.219  1.00  1.040          H  
ATOM   2818  N   GLU A 191       3.452   4.451  22.030  1.00  0.600          N  
ATOM   2819  CA  GLU A 191       4.663   5.148  21.624  1.00  0.600          C  
ATOM   2820  C   GLU A 191       4.469   5.920  20.337  1.00  0.590          C  
ATOM   2821  O   GLU A 191       4.896   7.064  20.230  1.00  0.590          O  
ATOM   2822  CB  GLU A 191       5.852   4.199  21.502  1.00  0.840          C  
ATOM   2823  CG  GLU A 191       7.106   4.847  20.897  1.00  0.840          C  
ATOM   2824  CD  GLU A 191       8.362   4.080  21.170  1.00  0.840          C  
ATOM   2825  OE1 GLU A 191       9.101   3.794  20.257  1.00  0.840          O  
ATOM   2826  OE2 GLU A 191       8.594   3.766  22.331  1.00  0.840          O  
ATOM   2827  H   GLU A 191       3.452   3.431  22.120  1.00  0.720          H  
ATOM   2828  HA  GLU A 191       4.907   5.866  22.407  1.00  0.720          H  
ATOM   2829 1HB  GLU A 191       6.104   3.800  22.484  1.00  1.010          H  
ATOM   2830 2HB  GLU A 191       5.579   3.362  20.868  1.00  1.010          H  
ATOM   2831 1HG  GLU A 191       6.958   4.828  19.818  1.00  1.010          H  
ATOM   2832 2HG  GLU A 191       7.196   5.883  21.172  1.00  1.010          H  
ATOM   2833  N   LEU A 192       3.770   5.343  19.365  1.00  0.600          N  
ATOM   2834  CA  LEU A 192       3.578   6.027  18.096  1.00  0.620          C  
ATOM   2835  C   LEU A 192       2.822   7.327  18.351  1.00  0.620          C  
ATOM   2836  O   LEU A 192       3.159   8.367  17.794  1.00  0.670          O  
ATOM   2837  CB  LEU A 192       2.797   5.140  17.105  1.00  0.860          C  
ATOM   2838  CG  LEU A 192       3.501   3.831  16.591  1.00  0.860          C  
ATOM   2839  CD1 LEU A 192       2.506   3.051  15.741  1.00  0.860          C  
ATOM   2840  CD2 LEU A 192       4.751   4.132  15.808  1.00  0.860          C  
ATOM   2841  H   LEU A 192       3.443   4.389  19.498  1.00  0.720          H  
ATOM   2842  HA  LEU A 192       4.543   6.281  17.681  1.00  0.740          H  
ATOM   2843 1HB  LEU A 192       1.876   4.831  17.598  1.00  1.030          H  
ATOM   2844 2HB  LEU A 192       2.529   5.727  16.243  1.00  1.030          H  
ATOM   2845  HG  LEU A 192       3.769   3.229  17.431  1.00  1.030          H  
ATOM   2846 1HD1 LEU A 192       2.962   2.134  15.414  1.00  1.030          H  
ATOM   2847 2HD1 LEU A 192       1.633   2.826  16.328  1.00  1.030          H  
ATOM   2848 3HD1 LEU A 192       2.216   3.640  14.876  1.00  1.030          H  
ATOM   2849 1HD2 LEU A 192       5.205   3.201  15.473  1.00  1.030          H  
ATOM   2850 2HD2 LEU A 192       4.487   4.719  14.958  1.00  1.030          H  
ATOM   2851 3HD2 LEU A 192       5.467   4.670  16.418  1.00  1.030          H  
ATOM   2852  N   ASN A 193       1.870   7.297  19.278  1.00  0.580          N  
ATOM   2853  CA  ASN A 193       1.067   8.460  19.660  1.00  0.570          C  
ATOM   2854  C   ASN A 193       1.908   9.614  20.239  1.00  0.590          C  
ATOM   2855  O   ASN A 193       1.416  10.740  20.351  1.00  0.640          O  
ATOM   2856  CB  ASN A 193      -0.021   8.049  20.649  1.00  0.800          C  
ATOM   2857  CG  ASN A 193      -1.112   9.116  20.907  1.00  0.800          C  
ATOM   2858  OD1 ASN A 193      -1.731   9.647  19.963  1.00  0.800          O  
ATOM   2859  ND2 ASN A 193      -1.351   9.387  22.172  1.00  0.800          N  
ATOM   2860  H   ASN A 193       1.623   6.382  19.677  1.00  0.700          H  
ATOM   2861  HA  ASN A 193       0.582   8.836  18.767  1.00  0.680          H  
ATOM   2862 1HB  ASN A 193      -0.494   7.130  20.297  1.00  0.960          H  
ATOM   2863 2HB  ASN A 193       0.447   7.817  21.601  1.00  0.960          H  
ATOM   2864 1HD2 ASN A 193      -2.084  10.051  22.450  1.00  0.960          H  
ATOM   2865 2HD2 ASN A 193      -0.824   8.926  22.874  1.00  0.960          H  
ATOM   2866  N   ARG A 194       3.135   9.323  20.694  1.00  0.560          N  
ATOM   2867  CA  ARG A 194       4.016  10.314  21.290  1.00  0.580          C  
ATOM   2868  C   ARG A 194       5.126  10.784  20.342  1.00  0.640          C  
ATOM   2869  O   ARG A 194       5.978  11.583  20.736  1.00  0.750          O  
ATOM   2870  CB  ARG A 194       4.667   9.752  22.548  1.00  0.800          C  
ATOM   2871  CG  ARG A 194       3.738   9.483  23.738  1.00  0.800          C  
ATOM   2872  CD  ARG A 194       4.489   8.852  24.885  1.00  0.800          C  
ATOM   2873  NE  ARG A 194       5.571   9.725  25.402  1.00  0.800          N  
ATOM   2874  CZ  ARG A 194       5.414  10.701  26.331  1.00  0.800          C  
ATOM   2875  NH1 ARG A 194       4.236  10.933  26.869  1.00  0.800          N  
ATOM   2876  NH2 ARG A 194       6.455  11.432  26.701  1.00  0.800          N  
ATOM   2877  H   ARG A 194       3.525   8.390  20.550  1.00  0.670          H  
ATOM   2878  HA  ARG A 194       3.414  11.177  21.569  1.00  0.700          H  
ATOM   2879 1HB  ARG A 194       5.127   8.802  22.292  1.00  0.960          H  
ATOM   2880 2HB  ARG A 194       5.458  10.420  22.879  1.00  0.960          H  
ATOM   2881 1HG  ARG A 194       3.290  10.414  24.074  1.00  0.960          H  
ATOM   2882 2HG  ARG A 194       2.953   8.790  23.428  1.00  0.960          H  
ATOM   2883 1HD  ARG A 194       3.809   8.617  25.703  1.00  0.960          H  
ATOM   2884 2HD  ARG A 194       4.931   7.928  24.536  1.00  0.960          H  
ATOM   2885  HE  ARG A 194       6.514   9.583  25.021  1.00  0.960          H  
ATOM   2886 1HH1 ARG A 194       3.437  10.370  26.612  1.00  0.960          H  
ATOM   2887 2HH1 ARG A 194       4.128  11.652  27.566  1.00  0.960          H  
ATOM   2888 1HH2 ARG A 194       7.358  11.257  26.289  1.00  0.960          H  
ATOM   2889 2HH2 ARG A 194       6.345  12.158  27.392  1.00  0.960          H  
ATOM   2890  N   ILE A 195       5.124  10.309  19.100  1.00  0.690          N  
ATOM   2891  CA  ILE A 195       6.164  10.691  18.161  1.00  0.720          C  
ATOM   2892  C   ILE A 195       5.652  11.742  17.177  1.00  0.690          C  
ATOM   2893  O   ILE A 195       4.701  11.466  16.452  1.00  0.600          O  
ATOM   2894  CB  ILE A 195       6.680   9.456  17.417  1.00  1.000          C  
ATOM   2895  CG1 ILE A 195       7.339   8.507  18.424  1.00  1.000          C  
ATOM   2896  CG2 ILE A 195       7.592   9.824  16.232  1.00  1.000          C  
ATOM   2897  CD1 ILE A 195       7.672   7.151  17.875  1.00  1.000          C  
ATOM   2898  H   ILE A 195       4.386   9.662  18.800  1.00  0.830          H  
ATOM   2899  HA  ILE A 195       6.985  11.060  18.752  1.00  0.860          H  
ATOM   2900  HB  ILE A 195       5.823   8.935  17.057  1.00  1.200          H  
ATOM   2901 1HG1 ILE A 195       8.253   8.966  18.790  1.00  1.200          H  
ATOM   2902 2HG1 ILE A 195       6.671   8.375  19.262  1.00  1.200          H  
ATOM   2903 1HG2 ILE A 195       7.887   8.928  15.717  1.00  1.200          H  
ATOM   2904 2HG2 ILE A 195       7.056  10.451  15.530  1.00  1.200          H  
ATOM   2905 3HG2 ILE A 195       8.476  10.345  16.589  1.00  1.200          H  
ATOM   2906 1HD1 ILE A 195       8.129   6.554  18.662  1.00  1.200          H  
ATOM   2907 2HD1 ILE A 195       6.775   6.660  17.529  1.00  1.200          H  
ATOM   2908 3HD1 ILE A 195       8.366   7.243  17.060  1.00  1.200          H  
ATOM   2909  N   PRO A 196       6.269  12.945  17.115  1.00  0.780          N  
ATOM   2910  CA  PRO A 196       5.867  14.089  16.298  1.00  0.800          C  
ATOM   2911  C   PRO A 196       5.957  13.934  14.777  1.00  0.720          C  
ATOM   2912  O   PRO A 196       5.334  14.705  14.053  1.00  0.730          O  
ATOM   2913  CB  PRO A 196       6.831  15.189  16.768  1.00  1.200          C  
ATOM   2914  CG  PRO A 196       8.038  14.466  17.299  1.00  1.200          C  
ATOM   2915  CD  PRO A 196       7.503  13.197  17.911  1.00  1.200          C  
ATOM   2916  HA  PRO A 196       4.838  14.360  16.578  1.00  0.960          H  
ATOM   2917 1HB  PRO A 196       7.076  15.851  15.921  1.00  1.440          H  
ATOM   2918 2HB  PRO A 196       6.341  15.816  17.527  1.00  1.440          H  
ATOM   2919 1HG  PRO A 196       8.757  14.279  16.487  1.00  1.440          H  
ATOM   2920 2HG  PRO A 196       8.557  15.099  18.037  1.00  1.440          H  
ATOM   2921 1HD  PRO A 196       8.265  12.426  17.750  1.00  1.440          H  
ATOM   2922 2HD  PRO A 196       7.259  13.344  18.983  1.00  1.440          H  
ATOM   2923  N   SER A 197       6.746  12.983  14.286  1.00  0.670          N  
ATOM   2924  CA  SER A 197       6.912  12.816  12.847  1.00  0.610          C  
ATOM   2925  C   SER A 197       6.304  11.535  12.308  1.00  0.620          C  
ATOM   2926  O   SER A 197       6.663  10.438  12.752  1.00  0.620          O  
ATOM   2927  CB  SER A 197       8.384  12.859  12.505  1.00  0.880          C  
ATOM   2928  OG  SER A 197       8.596  12.553  11.152  1.00  0.880          O  
ATOM   2929  H   SER A 197       7.255  12.371  14.901  1.00  0.800          H  
ATOM   2930  HA  SER A 197       6.427  13.654  12.351  1.00  0.730          H  
ATOM   2931 1HB  SER A 197       8.768  13.856  12.718  1.00  1.050          H  
ATOM   2932 2HB  SER A 197       8.927  12.159  13.133  1.00  1.050          H  
ATOM   2933  HG  SER A 197       9.531  12.728  10.987  1.00  1.050          H  
ATOM   2934  N   SER A 198       5.431  11.666  11.304  1.00  0.630          N  
ATOM   2935  CA  SER A 198       4.779  10.509  10.698  1.00  0.610          C  
ATOM   2936  C   SER A 198       5.749   9.521  10.063  1.00  0.600          C  
ATOM   2937  O   SER A 198       5.518   8.307  10.121  1.00  0.590          O  
ATOM   2938  CB  SER A 198       3.773  11.009   9.672  1.00  0.860          C  
ATOM   2939  OG  SER A 198       4.390  11.776   8.651  1.00  0.860          O  
ATOM   2940  H   SER A 198       5.181  12.604  10.986  1.00  0.760          H  
ATOM   2941  HA  SER A 198       4.243   9.980  11.477  1.00  0.730          H  
ATOM   2942 1HB  SER A 198       3.243  10.165   9.230  1.00  1.030          H  
ATOM   2943 2HB  SER A 198       3.038  11.623  10.178  1.00  1.030          H  
ATOM   2944  HG  SER A 198       4.847  11.170   8.020  1.00  1.030          H  
ATOM   2945  N   ARG A 199       6.867  10.024   9.539  1.00  0.600          N  
ATOM   2946  CA  ARG A 199       7.893   9.172   8.945  1.00  0.620          C  
ATOM   2947  C   ARG A 199       8.534   8.299   9.998  1.00  0.590          C  
ATOM   2948  O   ARG A 199       8.895   7.147   9.733  1.00  0.600          O  
ATOM   2949  CB  ARG A 199       8.978   9.988   8.274  1.00  0.860          C  
ATOM   2950  CG  ARG A 199      10.004   9.182   7.480  1.00  0.860          C  
ATOM   2951  CD  ARG A 199      10.979  10.081   6.811  1.00  0.860          C  
ATOM   2952  NE  ARG A 199      10.339  10.947   5.809  1.00  0.860          N  
ATOM   2953  CZ  ARG A 199      10.062  10.614   4.518  1.00  0.860          C  
ATOM   2954  NH1 ARG A 199      10.373   9.422   4.039  1.00  0.860          N  
ATOM   2955  NH2 ARG A 199       9.480  11.504   3.728  1.00  0.860          N  
ATOM   2956  H   ARG A 199       6.975  11.033   9.502  1.00  0.720          H  
ATOM   2957  HA  ARG A 199       7.424   8.537   8.194  1.00  0.740          H  
ATOM   2958 1HB  ARG A 199       8.516  10.667   7.593  1.00  1.030          H  
ATOM   2959 2HB  ARG A 199       9.507  10.581   9.017  1.00  1.030          H  
ATOM   2960 1HG  ARG A 199      10.555   8.518   8.147  1.00  1.030          H  
ATOM   2961 2HG  ARG A 199       9.488   8.590   6.724  1.00  1.030          H  
ATOM   2962 1HD  ARG A 199      11.435  10.721   7.565  1.00  1.030          H  
ATOM   2963 2HD  ARG A 199      11.756   9.495   6.325  1.00  1.030          H  
ATOM   2964  HE  ARG A 199      10.051  11.878   6.116  1.00  1.030          H  
ATOM   2965 1HH1 ARG A 199      10.817   8.736   4.616  1.00  1.030          H  
ATOM   2966 2HH1 ARG A 199      10.176   9.206   3.041  1.00  1.030          H  
ATOM   2967 1HH2 ARG A 199       9.253  12.423   4.077  1.00  1.030          H  
ATOM   2968 2HH2 ARG A 199       9.253  11.262   2.743  1.00  1.030          H  
ATOM   2969  N   ARG A 200       8.757   8.889  11.172  1.00  0.600          N  
ATOM   2970  CA  ARG A 200       9.407   8.192  12.252  1.00  0.620          C  
ATOM   2971  C   ARG A 200       8.447   7.160  12.786  1.00  0.590          C  
ATOM   2972  O   ARG A 200       8.863   6.049  13.105  1.00  0.590          O  
ATOM   2973  CB  ARG A 200       9.845   9.155  13.345  1.00  0.860          C  
ATOM   2974  CG  ARG A 200      10.580   8.538  14.556  1.00  0.860          C  
ATOM   2975  CD  ARG A 200      11.875   7.903  14.193  1.00  0.860          C  
ATOM   2976  NE  ARG A 200      12.602   7.467  15.383  1.00  0.860          N  
ATOM   2977  CZ  ARG A 200      13.667   6.627  15.393  1.00  0.860          C  
ATOM   2978  NH1 ARG A 200      14.140   6.127  14.268  1.00  0.860          N  
ATOM   2979  NH2 ARG A 200      14.235   6.304  16.550  1.00  0.860          N  
ATOM   2980  H   ARG A 200       8.433   9.841  11.319  1.00  0.720          H  
ATOM   2981  HA  ARG A 200      10.285   7.687  11.856  1.00  0.740          H  
ATOM   2982 1HB  ARG A 200      10.504   9.904  12.912  1.00  1.030          H  
ATOM   2983 2HB  ARG A 200       8.975   9.679  13.715  1.00  1.030          H  
ATOM   2984 1HG  ARG A 200      10.780   9.316  15.289  1.00  1.030          H  
ATOM   2985 2HG  ARG A 200       9.955   7.770  15.010  1.00  1.030          H  
ATOM   2986 1HD  ARG A 200      11.680   7.025  13.579  1.00  1.030          H  
ATOM   2987 2HD  ARG A 200      12.496   8.611  13.644  1.00  1.030          H  
ATOM   2988  HE  ARG A 200      12.281   7.823  16.275  1.00  1.030          H  
ATOM   2989 1HH1 ARG A 200      13.718   6.367  13.385  1.00  1.030          H  
ATOM   2990 2HH1 ARG A 200      14.930   5.493  14.286  1.00  1.030          H  
ATOM   2991 1HH2 ARG A 200      13.878   6.684  17.419  1.00  1.030          H  
ATOM   2992 2HH2 ARG A 200      15.026   5.672  16.570  1.00  1.030          H  
ATOM   2993  N   ARG A 201       7.163   7.517  12.887  1.00  0.560          N  
ATOM   2994  CA  ARG A 201       6.180   6.569  13.376  1.00  0.510          C  
ATOM   2995  C   ARG A 201       6.122   5.350  12.464  1.00  0.520          C  
ATOM   2996  O   ARG A 201       6.085   4.210  12.943  1.00  0.510          O  
ATOM   2997  CB  ARG A 201       4.795   7.202  13.451  1.00  0.730          C  
ATOM   2998  CG  ARG A 201       4.665   8.212  14.543  1.00  0.730          C  
ATOM   2999  CD  ARG A 201       3.273   8.591  14.862  1.00  0.730          C  
ATOM   3000  NE  ARG A 201       2.547   9.205  13.806  1.00  0.730          N  
ATOM   3001  CZ  ARG A 201       2.466  10.528  13.549  1.00  0.730          C  
ATOM   3002  NH1 ARG A 201       3.084  11.461  14.248  1.00  0.730          N  
ATOM   3003  NH2 ARG A 201       1.716  10.907  12.569  1.00  0.730          N  
ATOM   3004  H   ARG A 201       6.889   8.474  12.642  1.00  0.670          H  
ATOM   3005  HA  ARG A 201       6.477   6.252  14.376  1.00  0.610          H  
ATOM   3006 1HB  ARG A 201       4.592   7.711  12.517  1.00  0.880          H  
ATOM   3007 2HB  ARG A 201       4.029   6.446  13.576  1.00  0.880          H  
ATOM   3008 1HG  ARG A 201       5.068   7.747  15.426  1.00  0.880          H  
ATOM   3009 2HG  ARG A 201       5.227   9.108  14.309  1.00  0.880          H  
ATOM   3010 1HD  ARG A 201       2.721   7.726  15.189  1.00  0.880          H  
ATOM   3011 2HD  ARG A 201       3.318   9.310  15.664  1.00  0.880          H  
ATOM   3012  HE  ARG A 201       2.006   8.595  13.213  1.00  0.880          H  
ATOM   3013 1HH1 ARG A 201       3.678  11.250  15.051  1.00  0.880          H  
ATOM   3014 2HH1 ARG A 201       2.957  12.438  13.986  1.00  0.880          H  
ATOM   3015 1HH2 ARG A 201       1.203  10.225  12.023  1.00  0.880          H  
ATOM   3016 2HH2 ARG A 201       1.593  11.914  12.409  1.00  0.880          H  
ATOM   3017  N   ALA A 202       6.132   5.585  11.147  1.00  0.550          N  
ATOM   3018  CA  ALA A 202       6.088   4.493  10.194  1.00  0.560          C  
ATOM   3019  C   ALA A 202       7.304   3.598  10.335  1.00  0.560          C  
ATOM   3020  O   ALA A 202       7.178   2.361  10.361  1.00  0.560          O  
ATOM   3021  CB  ALA A 202       5.967   5.061   8.801  1.00  0.780          C  
ATOM   3022  H   ALA A 202       6.120   6.548  10.800  1.00  0.660          H  
ATOM   3023  HA  ALA A 202       5.228   3.898  10.400  1.00  0.670          H  
ATOM   3024 1HB  ALA A 202       5.880   4.277   8.087  1.00  0.940          H  
ATOM   3025 2HB  ALA A 202       5.074   5.680   8.749  1.00  0.940          H  
ATOM   3026 3HB  ALA A 202       6.845   5.670   8.574  1.00  0.940          H  
ATOM   3027  N   ALA A 203       8.480   4.212  10.498  1.00  0.560          N  
ATOM   3028  CA  ALA A 203       9.690   3.451  10.673  1.00  0.580          C  
ATOM   3029  C   ALA A 203       9.656   2.634  11.946  1.00  0.580          C  
ATOM   3030  O   ALA A 203      10.018   1.459  11.917  1.00  0.590          O  
ATOM   3031  CB  ALA A 203      10.883   4.380  10.693  1.00  0.800          C  
ATOM   3032  H   ALA A 203       8.543   5.233  10.430  1.00  0.670          H  
ATOM   3033  HA  ALA A 203       9.780   2.762   9.840  1.00  0.700          H  
ATOM   3034 1HB  ALA A 203      11.798   3.800  10.799  1.00  0.960          H  
ATOM   3035 2HB  ALA A 203      10.905   4.945   9.759  1.00  0.960          H  
ATOM   3036 3HB  ALA A 203      10.788   5.067  11.530  1.00  0.960          H  
ATOM   3037  N   ARG A 204       9.166   3.223  13.049  1.00  0.570          N  
ATOM   3038  CA  ARG A 204       9.132   2.519  14.325  1.00  0.560          C  
ATOM   3039  C   ARG A 204       8.189   1.340  14.298  1.00  0.560          C  
ATOM   3040  O   ARG A 204       8.511   0.286  14.851  1.00  0.570          O  
ATOM   3041  CB  ARG A 204       8.717   3.443  15.467  1.00  0.790          C  
ATOM   3042  CG  ARG A 204       9.706   4.544  15.829  1.00  0.790          C  
ATOM   3043  CD  ARG A 204      10.973   4.081  16.412  1.00  0.790          C  
ATOM   3044  NE  ARG A 204      10.878   3.620  17.793  1.00  0.790          N  
ATOM   3045  CZ  ARG A 204      11.822   2.880  18.412  1.00  0.790          C  
ATOM   3046  NH1 ARG A 204      12.893   2.434  17.785  1.00  0.790          N  
ATOM   3047  NH2 ARG A 204      11.681   2.597  19.682  1.00  0.790          N  
ATOM   3048  H   ARG A 204       8.883   4.205  13.010  1.00  0.680          H  
ATOM   3049  HA  ARG A 204      10.129   2.133  14.519  1.00  0.670          H  
ATOM   3050 1HB  ARG A 204       7.784   3.935  15.196  1.00  0.950          H  
ATOM   3051 2HB  ARG A 204       8.529   2.855  16.364  1.00  0.950          H  
ATOM   3052 1HG  ARG A 204       9.975   5.095  14.951  1.00  0.950          H  
ATOM   3053 2HG  ARG A 204       9.248   5.202  16.539  1.00  0.950          H  
ATOM   3054 1HD  ARG A 204      11.395   3.301  15.818  1.00  0.950          H  
ATOM   3055 2HD  ARG A 204      11.647   4.914  16.402  1.00  0.950          H  
ATOM   3056  HE  ARG A 204      10.083   3.911  18.386  1.00  0.950          H  
ATOM   3057 1HH1 ARG A 204      13.032   2.572  16.780  1.00  0.950          H  
ATOM   3058 2HH1 ARG A 204      13.579   1.891  18.335  1.00  0.950          H  
ATOM   3059 1HH2 ARG A 204      10.855   2.947  20.181  1.00  0.950          H  
ATOM   3060 2HH2 ARG A 204      12.424   2.046  20.132  1.00  0.950          H  
ATOM   3061  N   LEU A 205       7.024   1.488  13.664  1.00  0.540          N  
ATOM   3062  CA  LEU A 205       6.108   0.367  13.627  1.00  0.530          C  
ATOM   3063  C   LEU A 205       6.723  -0.767  12.813  1.00  0.530          C  
ATOM   3064  O   LEU A 205       6.603  -1.933  13.199  1.00  0.530          O  
ATOM   3065  CB  LEU A 205       4.737   0.767  13.072  1.00  0.750          C  
ATOM   3066  CG  LEU A 205       3.624  -0.367  13.029  1.00  0.750          C  
ATOM   3067  CD1 LEU A 205       3.336  -0.946  14.435  1.00  0.750          C  
ATOM   3068  CD2 LEU A 205       2.363   0.230  12.460  1.00  0.750          C  
ATOM   3069  H   LEU A 205       6.765   2.395  13.256  1.00  0.650          H  
ATOM   3070  HA  LEU A 205       5.972   0.023  14.648  1.00  0.640          H  
ATOM   3071 1HB  LEU A 205       4.364   1.600  13.648  1.00  0.900          H  
ATOM   3072 2HB  LEU A 205       4.888   1.118  12.047  1.00  0.900          H  
ATOM   3073  HG  LEU A 205       3.961  -1.179  12.394  1.00  0.900          H  
ATOM   3074 1HD1 LEU A 205       2.568  -1.714  14.358  1.00  0.900          H  
ATOM   3075 2HD1 LEU A 205       4.234  -1.393  14.847  1.00  0.900          H  
ATOM   3076 3HD1 LEU A 205       2.990  -0.163  15.099  1.00  0.900          H  
ATOM   3077 1HD2 LEU A 205       1.601  -0.536  12.392  1.00  0.900          H  
ATOM   3078 2HD2 LEU A 205       2.012   1.040  13.099  1.00  0.900          H  
ATOM   3079 3HD2 LEU A 205       2.569   0.618  11.475  1.00  0.900          H  
ATOM   3080  N   PHE A 206       7.373  -0.449  11.681  1.00  0.520          N  
ATOM   3081  CA  PHE A 206       8.010  -1.499  10.895  1.00  0.520          C  
ATOM   3082  C   PHE A 206       9.145  -2.151  11.706  1.00  0.550          C  
ATOM   3083  O   PHE A 206       9.245  -3.381  11.755  1.00  0.550          O  
ATOM   3084  CB  PHE A 206       8.497  -1.009   9.536  1.00  0.730          C  
ATOM   3085  CG  PHE A 206       9.015  -2.159   8.685  1.00  0.730          C  
ATOM   3086  CD1 PHE A 206       8.117  -3.077   8.130  1.00  0.730          C  
ATOM   3087  CD2 PHE A 206      10.357  -2.337   8.438  1.00  0.730          C  
ATOM   3088  CE1 PHE A 206       8.557  -4.128   7.378  1.00  0.730          C  
ATOM   3089  CE2 PHE A 206      10.793  -3.400   7.673  1.00  0.730          C  
ATOM   3090  CZ  PHE A 206       9.886  -4.292   7.150  1.00  0.730          C  
ATOM   3091  H   PHE A 206       7.411   0.525  11.356  1.00  0.620          H  
ATOM   3092  HA  PHE A 206       7.265  -2.267  10.700  1.00  0.620          H  
ATOM   3093 1HB  PHE A 206       7.684  -0.511   9.008  1.00  0.870          H  
ATOM   3094 2HB  PHE A 206       9.299  -0.278   9.680  1.00  0.870          H  
ATOM   3095  HD1 PHE A 206       7.056  -2.961   8.307  1.00  0.870          H  
ATOM   3096  HD2 PHE A 206      11.063  -1.632   8.855  1.00  0.870          H  
ATOM   3097  HE1 PHE A 206       7.842  -4.837   6.965  1.00  0.870          H  
ATOM   3098  HE2 PHE A 206      11.856  -3.538   7.483  1.00  0.870          H  
ATOM   3099  HZ  PHE A 206      10.223  -5.126   6.561  1.00  0.870          H  
ATOM   3100  N   GLU A 207       9.987  -1.338  12.380  1.00  0.570          N  
ATOM   3101  CA  GLU A 207      11.079  -1.894  13.180  1.00  0.600          C  
ATOM   3102  C   GLU A 207      10.512  -2.858  14.200  1.00  0.610          C  
ATOM   3103  O   GLU A 207      11.083  -3.919  14.431  1.00  0.650          O  
ATOM   3104  CB  GLU A 207      11.831  -0.793  13.959  1.00  0.830          C  
ATOM   3105  CG  GLU A 207      12.730   0.132  13.156  1.00  0.830          C  
ATOM   3106  CD  GLU A 207      13.255   1.303  13.949  1.00  0.830          C  
ATOM   3107  OE1 GLU A 207      12.785   1.498  15.039  1.00  0.830          O  
ATOM   3108  OE2 GLU A 207      14.129   1.988  13.472  1.00  0.830          O  
ATOM   3109  H   GLU A 207       9.888  -0.323  12.312  1.00  0.680          H  
ATOM   3110  HA  GLU A 207      11.763  -2.431  12.527  1.00  0.720          H  
ATOM   3111 1HB  GLU A 207      11.103  -0.168  14.469  1.00  0.990          H  
ATOM   3112 2HB  GLU A 207      12.445  -1.259  14.727  1.00  0.990          H  
ATOM   3113 1HG  GLU A 207      13.584  -0.444  12.872  1.00  0.990          H  
ATOM   3114 2HG  GLU A 207      12.228   0.471  12.263  1.00  0.990          H  
ATOM   3115  N   TRP A 208       9.383  -2.501  14.816  1.00  0.600          N  
ATOM   3116  CA  TRP A 208       8.730  -3.390  15.752  1.00  0.600          C  
ATOM   3117  C   TRP A 208       8.252  -4.661  15.066  1.00  0.580          C  
ATOM   3118  O   TRP A 208       8.564  -5.759  15.522  1.00  0.590          O  
ATOM   3119  CB  TRP A 208       7.578  -2.689  16.442  1.00  0.840          C  
ATOM   3120  CG  TRP A 208       6.816  -3.564  17.336  1.00  0.840          C  
ATOM   3121  CD1 TRP A 208       7.149  -3.912  18.609  1.00  0.840          C  
ATOM   3122  CD2 TRP A 208       5.539  -4.187  17.070  1.00  0.840          C  
ATOM   3123  NE1 TRP A 208       6.178  -4.693  19.147  1.00  0.840          N  
ATOM   3124  CE2 TRP A 208       5.182  -4.874  18.219  1.00  0.840          C  
ATOM   3125  CE3 TRP A 208       4.682  -4.212  15.960  1.00  0.840          C  
ATOM   3126  CZ2 TRP A 208       4.011  -5.584  18.305  1.00  0.840          C  
ATOM   3127  CZ3 TRP A 208       3.509  -4.932  16.049  1.00  0.840          C  
ATOM   3128  CH2 TRP A 208       3.190  -5.601  17.199  1.00  0.840          C  
ATOM   3129  H   TRP A 208       8.995  -1.568  14.646  1.00  0.720          H  
ATOM   3130  HA  TRP A 208       9.453  -3.665  16.516  1.00  0.720          H  
ATOM   3131 1HB  TRP A 208       7.958  -1.846  17.017  1.00  1.010          H  
ATOM   3132 2HB  TRP A 208       6.901  -2.286  15.698  1.00  1.010          H  
ATOM   3133  HD1 TRP A 208       8.054  -3.600  19.124  1.00  1.010          H  
ATOM   3134  HE1 TRP A 208       6.183  -5.082  20.075  1.00  1.010          H  
ATOM   3135  HE3 TRP A 208       4.942  -3.680  15.045  1.00  1.010          H  
ATOM   3136  HZ2 TRP A 208       3.730  -6.129  19.200  1.00  1.010          H  
ATOM   3137  HZ3 TRP A 208       2.849  -4.954  15.185  1.00  1.010          H  
ATOM   3138  HH2 TRP A 208       2.266  -6.161  17.250  1.00  1.010          H  
ATOM   3139  N   LEU A 209       7.558  -4.529  13.925  1.00  0.550          N  
ATOM   3140  CA  LEU A 209       6.992  -5.675  13.208  1.00  0.540          C  
ATOM   3141  C   LEU A 209       7.998  -6.771  12.933  1.00  0.540          C  
ATOM   3142  O   LEU A 209       7.662  -7.951  13.025  1.00  0.560          O  
ATOM   3143  CB  LEU A 209       6.387  -5.243  11.853  1.00  0.760          C  
ATOM   3144  CG  LEU A 209       5.783  -6.393  10.944  1.00  0.760          C  
ATOM   3145  CD1 LEU A 209       4.601  -7.088  11.653  1.00  0.760          C  
ATOM   3146  CD2 LEU A 209       5.361  -5.805   9.599  1.00  0.760          C  
ATOM   3147  H   LEU A 209       7.357  -3.588  13.577  1.00  0.660          H  
ATOM   3148  HA  LEU A 209       6.206  -6.086  13.837  1.00  0.650          H  
ATOM   3149 1HB  LEU A 209       5.609  -4.501  12.042  1.00  0.910          H  
ATOM   3150 2HB  LEU A 209       7.174  -4.762  11.274  1.00  0.910          H  
ATOM   3151  HG  LEU A 209       6.548  -7.140  10.760  1.00  0.910          H  
ATOM   3152 1HD1 LEU A 209       4.214  -7.881  11.013  1.00  0.910          H  
ATOM   3153 2HD1 LEU A 209       4.938  -7.523  12.588  1.00  0.910          H  
ATOM   3154 3HD1 LEU A 209       3.820  -6.368  11.852  1.00  0.910          H  
ATOM   3155 1HD2 LEU A 209       4.978  -6.605   8.972  1.00  0.910          H  
ATOM   3156 2HD2 LEU A 209       4.589  -5.051   9.750  1.00  0.910          H  
ATOM   3157 3HD2 LEU A 209       6.224  -5.350   9.116  1.00  0.910          H  
ATOM   3158  N   ILE A 210       9.213  -6.402  12.552  1.00  0.540          N  
ATOM   3159  CA  ILE A 210      10.224  -7.405  12.247  1.00  0.550          C  
ATOM   3160  C   ILE A 210      11.283  -7.577  13.346  1.00  0.570          C  
ATOM   3161  O   ILE A 210      12.237  -8.346  13.171  1.00  0.580          O  
ATOM   3162  CB  ILE A 210      10.916  -7.092  10.897  1.00  0.770          C  
ATOM   3163  CG1 ILE A 210      11.643  -5.732  10.954  1.00  0.770          C  
ATOM   3164  CG2 ILE A 210       9.867  -7.102   9.753  1.00  0.770          C  
ATOM   3165  CD1 ILE A 210      12.644  -5.486   9.836  1.00  0.770          C  
ATOM   3166  H   ILE A 210       9.400  -5.396  12.444  1.00  0.650          H  
ATOM   3167  HA  ILE A 210       9.724  -8.359  12.131  1.00  0.660          H  
ATOM   3168  HB  ILE A 210      11.646  -7.821  10.721  1.00  0.920          H  
ATOM   3169 1HG1 ILE A 210      10.896  -4.955  10.881  1.00  0.920          H  
ATOM   3170 2HG1 ILE A 210      12.145  -5.628  11.906  1.00  0.920          H  
ATOM   3171 1HG2 ILE A 210      10.341  -6.909   8.799  1.00  0.920          H  
ATOM   3172 2HG2 ILE A 210       9.393  -8.068   9.720  1.00  0.920          H  
ATOM   3173 3HG2 ILE A 210       9.113  -6.334   9.941  1.00  0.920          H  
ATOM   3174 1HD1 ILE A 210      13.057  -4.508   9.971  1.00  0.920          H  
ATOM   3175 2HD1 ILE A 210      13.436  -6.224   9.900  1.00  0.920          H  
ATOM   3176 3HD1 ILE A 210      12.172  -5.549   8.873  1.00  0.920          H  
ATOM   3177  N   ALA A 211      11.074  -6.924  14.494  1.00  0.590          N  
ATOM   3178  CA  ALA A 211      12.008  -6.952  15.600  1.00  0.610          C  
ATOM   3179  C   ALA A 211      12.170  -8.360  16.082  1.00  0.620          C  
ATOM   3180  O   ALA A 211      11.206  -9.125  16.105  1.00  0.660          O  
ATOM   3181  CB  ALA A 211      11.528  -6.097  16.766  1.00  0.850          C  
ATOM   3182  H   ALA A 211      10.210  -6.391  14.608  1.00  0.710          H  
ATOM   3183  HA  ALA A 211      12.953  -6.560  15.244  1.00  0.730          H  
ATOM   3184 1HB  ALA A 211      12.258  -6.139  17.571  1.00  1.020          H  
ATOM   3185 2HB  ALA A 211      11.412  -5.078  16.452  1.00  1.020          H  
ATOM   3186 3HB  ALA A 211      10.569  -6.473  17.122  1.00  1.020          H  
ATOM   3187  N   PRO A 212      13.365  -8.751  16.495  1.00  0.660          N  
ATOM   3188  CA  PRO A 212      14.684  -8.111  16.555  1.00  0.700          C  
ATOM   3189  C   PRO A 212      15.392  -7.668  15.265  1.00  0.770          C  
ATOM   3190  O   PRO A 212      16.384  -6.962  15.348  1.00  0.870          O  
ATOM   3191  CB  PRO A 212      15.502  -9.202  17.203  1.00  1.050          C  
ATOM   3192  CG  PRO A 212      14.726 -10.439  16.939  1.00  1.050          C  
ATOM   3193  CD  PRO A 212      13.355 -10.068  17.073  1.00  1.050          C  
ATOM   3194  HA  PRO A 212      14.616  -7.253  17.241  1.00  0.840          H  
ATOM   3195 1HB  PRO A 212      16.495  -9.220  16.740  1.00  1.260          H  
ATOM   3196 2HB  PRO A 212      15.641  -8.990  18.273  1.00  1.260          H  
ATOM   3197 1HG  PRO A 212      14.823 -10.773  15.929  1.00  1.260          H  
ATOM   3198 2HG  PRO A 212      15.072 -11.215  17.567  1.00  1.260          H  
ATOM   3199 1HD  PRO A 212      12.724 -10.751  16.493  1.00  1.260          H  
ATOM   3200 2HD  PRO A 212      13.049 -10.022  18.128  1.00  1.260          H  
ATOM   3201  N   MET A 213      14.975  -8.136  14.095  1.00  0.740          N  
ATOM   3202  CA  MET A 213      15.666  -7.782  12.857  1.00  0.790          C  
ATOM   3203  C   MET A 213      15.521  -6.301  12.532  1.00  0.780          C  
ATOM   3204  O   MET A 213      14.423  -5.771  12.625  1.00  0.800          O  
ATOM   3205  CB  MET A 213      15.111  -8.661  11.743  1.00  1.090          C  
ATOM   3206  CG  MET A 213      15.720  -8.512  10.390  1.00  1.090          C  
ATOM   3207  SD  MET A 213      15.038  -9.698   9.219  1.00  1.090          S  
ATOM   3208  CE  MET A 213      13.300  -9.319   9.110  1.00  1.090          C  
ATOM   3209  H   MET A 213      14.121  -8.692  14.002  1.00  0.890          H  
ATOM   3210  HA  MET A 213      16.706  -8.001  12.986  1.00  0.950          H  
ATOM   3211 1HB  MET A 213      15.156  -9.706  12.035  1.00  1.300          H  
ATOM   3212 2HB  MET A 213      14.072  -8.411  11.627  1.00  1.300          H  
ATOM   3213 1HG  MET A 213      15.554  -7.503  10.009  1.00  1.300          H  
ATOM   3214 2HG  MET A 213      16.789  -8.683  10.455  1.00  1.300          H  
ATOM   3215 1HE  MET A 213      12.820  -9.964   8.390  1.00  1.300          H  
ATOM   3216 2HE  MET A 213      12.846  -9.488  10.073  1.00  1.300          H  
ATOM   3217 3HE  MET A 213      13.159  -8.295   8.808  1.00  1.300          H  
ATOM   3218  N   PRO A 214      16.603  -5.560  12.228  1.00  0.780          N  
ATOM   3219  CA  PRO A 214      16.525  -4.172  11.886  1.00  0.770          C  
ATOM   3220  C   PRO A 214      16.085  -4.090  10.432  1.00  0.690          C  
ATOM   3221  O   PRO A 214      16.475  -4.980   9.661  1.00  0.680          O  
ATOM   3222  CB  PRO A 214      17.969  -3.709  12.079  1.00  1.160          C  
ATOM   3223  CG  PRO A 214      18.779  -4.928  11.706  1.00  1.160          C  
ATOM   3224  CD  PRO A 214      17.930  -6.119  12.138  1.00  1.160          C  
ATOM   3225  HA  PRO A 214      15.849  -3.685  12.597  1.00  0.920          H  
ATOM   3226 1HB  PRO A 214      18.179  -2.834  11.455  1.00  1.390          H  
ATOM   3227 2HB  PRO A 214      18.127  -3.403  13.128  1.00  1.390          H  
ATOM   3228 1HG  PRO A 214      18.986  -4.925  10.640  1.00  1.390          H  
ATOM   3229 2HG  PRO A 214      19.754  -4.903  12.216  1.00  1.390          H  
ATOM   3230 1HD  PRO A 214      17.985  -6.907  11.387  1.00  1.390          H  
ATOM   3231 2HD  PRO A 214      18.228  -6.430  13.063  1.00  1.390          H  
ATOM   3232  N   PRO A 215      15.351  -3.035  10.025  1.00  0.660          N  
ATOM   3233  CA  PRO A 215      15.021  -2.644   8.662  1.00  0.590          C  
ATOM   3234  C   PRO A 215      16.222  -2.597   7.748  1.00  0.580          C  
ATOM   3235  O   PRO A 215      16.102  -2.885   6.568  1.00  0.480          O  
ATOM   3236  CB  PRO A 215      14.425  -1.259   8.845  1.00  0.890          C  
ATOM   3237  CG  PRO A 215      13.818  -1.307  10.190  1.00  0.890          C  
ATOM   3238  CD  PRO A 215      14.760  -2.148  11.028  1.00  0.890          C  
ATOM   3239  HA  PRO A 215      14.265  -3.335   8.263  1.00  0.710          H  
ATOM   3240 1HB  PRO A 215      15.211  -0.492   8.753  1.00  1.060          H  
ATOM   3241 2HB  PRO A 215      13.690  -1.058   8.052  1.00  1.060          H  
ATOM   3242 1HG  PRO A 215      13.719  -0.276  10.552  1.00  1.060          H  
ATOM   3243 2HG  PRO A 215      12.812  -1.731  10.166  1.00  1.060          H  
ATOM   3244 1HD  PRO A 215      15.523  -1.523  11.521  1.00  1.060          H  
ATOM   3245 2HD  PRO A 215      14.144  -2.722  11.743  1.00  1.060          H  
ATOM   3246  N   ASP A 216      17.388  -2.221   8.290  1.00  0.680          N  
ATOM   3247  CA  ASP A 216      18.618  -2.140   7.513  1.00  0.670          C  
ATOM   3248  C   ASP A 216      18.880  -3.490   6.873  1.00  0.640          C  
ATOM   3249  O   ASP A 216      18.815  -3.636   5.652  1.00  0.600          O  
ATOM   3250  CB  ASP A 216      19.803  -1.707   8.389  1.00  0.940          C  
ATOM   3251  CG  ASP A 216      21.087  -1.451   7.582  1.00  0.940          C  
ATOM   3252  OD1 ASP A 216      21.130  -0.491   6.856  1.00  0.940          O  
ATOM   3253  OD2 ASP A 216      21.999  -2.240   7.678  1.00  0.940          O  
ATOM   3254  H   ASP A 216      17.443  -1.941   9.257  1.00  0.820          H  
ATOM   3255  HA  ASP A 216      18.486  -1.405   6.718  1.00  0.800          H  
ATOM   3256 1HB  ASP A 216      19.540  -0.788   8.913  1.00  1.130          H  
ATOM   3257 2HB  ASP A 216      20.009  -2.458   9.145  1.00  1.130          H  
ATOM   3258  N   HIS A 217      19.204  -4.474   7.702  1.00  0.670          N  
ATOM   3259  CA  HIS A 217      19.481  -5.815   7.227  1.00  0.650          C  
ATOM   3260  C   HIS A 217      18.330  -6.330   6.382  1.00  0.620          C  
ATOM   3261  O   HIS A 217      18.547  -6.888   5.301  1.00  0.640          O  
ATOM   3262  CB  HIS A 217      19.708  -6.771   8.397  1.00  0.920          C  
ATOM   3263  CG  HIS A 217      19.995  -8.179   7.987  1.00  0.920          C  
ATOM   3264  ND1 HIS A 217      21.198  -8.566   7.436  1.00  0.920          N  
ATOM   3265  CD2 HIS A 217      19.237  -9.291   8.059  1.00  0.920          C  
ATOM   3266  CE1 HIS A 217      21.158  -9.864   7.181  1.00  0.920          C  
ATOM   3267  NE2 HIS A 217      19.986 -10.327   7.559  1.00  0.920          N  
ATOM   3268  H   HIS A 217      19.257  -4.276   8.686  1.00  0.800          H  
ATOM   3269  HA  HIS A 217      20.377  -5.806   6.609  1.00  0.780          H  
ATOM   3270 1HB  HIS A 217      20.534  -6.412   9.010  1.00  1.100          H  
ATOM   3271 2HB  HIS A 217      18.815  -6.784   9.020  1.00  1.100          H  
ATOM   3272  HD1 HIS A 217      22.060  -8.066   7.539  1.00  1.100          H  
ATOM   3273  HD2 HIS A 217      18.227  -9.466   8.424  1.00  1.100          H  
ATOM   3274  HE1 HIS A 217      22.016 -10.367   6.740  1.00  1.100          H  
ATOM   3275  N   PHE A 218      17.091  -6.163   6.853  1.00  0.580          N  
ATOM   3276  CA  PHE A 218      15.988  -6.684   6.075  1.00  0.540          C  
ATOM   3277  C   PHE A 218      15.947  -6.129   4.651  1.00  0.500          C  
ATOM   3278  O   PHE A 218      15.993  -6.885   3.671  1.00  0.490          O  
ATOM   3279  CB  PHE A 218      14.666  -6.391   6.763  1.00  0.770          C  
ATOM   3280  CG  PHE A 218      13.492  -6.821   5.963  1.00  0.770          C  
ATOM   3281  CD1 PHE A 218      13.169  -8.156   5.867  1.00  0.770          C  
ATOM   3282  CD2 PHE A 218      12.701  -5.898   5.306  1.00  0.770          C  
ATOM   3283  CE1 PHE A 218      12.102  -8.564   5.143  1.00  0.770          C  
ATOM   3284  CE2 PHE A 218      11.623  -6.307   4.571  1.00  0.770          C  
ATOM   3285  CZ  PHE A 218      11.323  -7.644   4.492  1.00  0.770          C  
ATOM   3286  H   PHE A 218      16.916  -5.701   7.753  1.00  0.700          H  
ATOM   3287  HA  PHE A 218      16.110  -7.761   6.017  1.00  0.650          H  
ATOM   3288 1HB  PHE A 218      14.644  -6.882   7.721  1.00  0.930          H  
ATOM   3289 2HB  PHE A 218      14.586  -5.326   6.946  1.00  0.930          H  
ATOM   3290  HD1 PHE A 218      13.787  -8.892   6.375  1.00  0.930          H  
ATOM   3291  HD2 PHE A 218      12.944  -4.838   5.370  1.00  0.930          H  
ATOM   3292  HE1 PHE A 218      11.873  -9.619   5.083  1.00  0.930          H  
ATOM   3293  HE2 PHE A 218      11.007  -5.572   4.050  1.00  0.930          H  
ATOM   3294  HZ  PHE A 218      10.470  -7.975   3.912  1.00  0.930          H  
ATOM   3295  N   TYR A 219      15.946  -4.810   4.492  1.00  0.500          N  
ATOM   3296  CA  TYR A 219      15.847  -4.262   3.151  1.00  0.480          C  
ATOM   3297  C   TYR A 219      17.100  -4.458   2.300  1.00  0.510          C  
ATOM   3298  O   TYR A 219      17.013  -4.508   1.071  1.00  0.500          O  
ATOM   3299  CB  TYR A 219      15.437  -2.794   3.193  1.00  0.680          C  
ATOM   3300  CG  TYR A 219      13.950  -2.591   3.484  1.00  0.680          C  
ATOM   3301  CD1 TYR A 219      13.510  -2.053   4.686  1.00  0.680          C  
ATOM   3302  CD2 TYR A 219      13.031  -2.953   2.519  1.00  0.680          C  
ATOM   3303  CE1 TYR A 219      12.157  -1.881   4.901  1.00  0.680          C  
ATOM   3304  CE2 TYR A 219      11.687  -2.790   2.733  1.00  0.680          C  
ATOM   3305  CZ  TYR A 219      11.247  -2.256   3.917  1.00  0.680          C  
ATOM   3306  OH  TYR A 219       9.909  -2.090   4.119  1.00  0.680          O  
ATOM   3307  H   TYR A 219      15.970  -4.177   5.293  1.00  0.600          H  
ATOM   3308  HA  TYR A 219      15.050  -4.790   2.652  1.00  0.580          H  
ATOM   3309 1HB  TYR A 219      16.013  -2.280   3.966  1.00  0.820          H  
ATOM   3310 2HB  TYR A 219      15.669  -2.326   2.241  1.00  0.820          H  
ATOM   3311  HD1 TYR A 219      14.223  -1.759   5.451  1.00  0.820          H  
ATOM   3312  HD2 TYR A 219      13.381  -3.367   1.586  1.00  0.820          H  
ATOM   3313  HE1 TYR A 219      11.806  -1.451   5.837  1.00  0.820          H  
ATOM   3314  HE2 TYR A 219      10.971  -3.079   1.961  1.00  0.820          H  
ATOM   3315  HH  TYR A 219       9.756  -1.694   4.984  1.00  0.820          H  
ATOM   3316  N   ARG A 220      18.268  -4.569   2.931  1.00  0.540          N  
ATOM   3317  CA  ARG A 220      19.508  -4.756   2.196  1.00  0.570          C  
ATOM   3318  C   ARG A 220      19.776  -6.207   1.774  1.00  0.570          C  
ATOM   3319  O   ARG A 220      20.478  -6.437   0.780  1.00  0.570          O  
ATOM   3320  CB  ARG A 220      20.675  -4.277   3.039  1.00  0.790          C  
ATOM   3321  CG  ARG A 220      20.728  -2.777   3.275  1.00  0.790          C  
ATOM   3322  CD  ARG A 220      21.788  -2.418   4.245  1.00  0.790          C  
ATOM   3323  NE  ARG A 220      23.125  -2.661   3.716  1.00  0.790          N  
ATOM   3324  CZ  ARG A 220      24.269  -2.668   4.440  1.00  0.790          C  
ATOM   3325  NH1 ARG A 220      24.266  -2.460   5.752  1.00  0.790          N  
ATOM   3326  NH2 ARG A 220      25.413  -2.889   3.808  1.00  0.790          N  
ATOM   3327  H   ARG A 220      18.314  -4.458   3.951  1.00  0.650          H  
ATOM   3328  HA  ARG A 220      19.458  -4.142   1.298  1.00  0.680          H  
ATOM   3329 1HB  ARG A 220      20.626  -4.760   4.017  1.00  0.940          H  
ATOM   3330 2HB  ARG A 220      21.604  -4.576   2.577  1.00  0.940          H  
ATOM   3331 1HG  ARG A 220      20.940  -2.272   2.335  1.00  0.940          H  
ATOM   3332 2HG  ARG A 220      19.773  -2.428   3.665  1.00  0.940          H  
ATOM   3333 1HD  ARG A 220      21.703  -1.363   4.502  1.00  0.940          H  
ATOM   3334 2HD  ARG A 220      21.657  -3.021   5.144  1.00  0.940          H  
ATOM   3335  HE  ARG A 220      23.212  -2.817   2.724  1.00  0.940          H  
ATOM   3336 1HH1 ARG A 220      23.382  -2.290   6.278  1.00  0.940          H  
ATOM   3337 2HH1 ARG A 220      25.129  -2.469   6.266  1.00  0.940          H  
ATOM   3338 1HH2 ARG A 220      25.403  -3.051   2.810  1.00  0.940          H  
ATOM   3339 2HH2 ARG A 220      26.285  -2.897   4.319  1.00  0.940          H  
ATOM   3340  N   ARG A 221      19.261  -7.184   2.533  1.00  0.580          N  
ATOM   3341  CA  ARG A 221      19.549  -8.587   2.249  1.00  0.600          C  
ATOM   3342  C   ARG A 221      18.366  -9.554   2.095  1.00  0.580          C  
ATOM   3343  O   ARG A 221      18.542 -10.616   1.500  1.00  0.600          O  
ATOM   3344  CB  ARG A 221      20.461  -9.140   3.340  1.00  0.830          C  
ATOM   3345  CG  ARG A 221      21.858  -8.496   3.420  1.00  0.830          C  
ATOM   3346  CD  ARG A 221      22.717  -8.837   2.242  1.00  0.830          C  
ATOM   3347  NE  ARG A 221      24.024  -8.225   2.331  1.00  0.830          N  
ATOM   3348  CZ  ARG A 221      24.354  -6.995   1.864  1.00  0.830          C  
ATOM   3349  NH1 ARG A 221      23.472  -6.204   1.260  1.00  0.830          N  
ATOM   3350  NH2 ARG A 221      25.600  -6.570   2.014  1.00  0.830          N  
ATOM   3351  H   ARG A 221      18.717  -6.943   3.364  1.00  0.700          H  
ATOM   3352  HA  ARG A 221      20.079  -8.618   1.303  1.00  0.720          H  
ATOM   3353 1HB  ARG A 221      19.980  -8.991   4.311  1.00  1.000          H  
ATOM   3354 2HB  ARG A 221      20.586 -10.214   3.203  1.00  1.000          H  
ATOM   3355 1HG  ARG A 221      21.762  -7.416   3.479  1.00  1.000          H  
ATOM   3356 2HG  ARG A 221      22.361  -8.855   4.315  1.00  1.000          H  
ATOM   3357 1HD  ARG A 221      22.853  -9.918   2.207  1.00  1.000          H  
ATOM   3358 2HD  ARG A 221      22.262  -8.510   1.319  1.00  1.000          H  
ATOM   3359  HE  ARG A 221      24.755  -8.764   2.777  1.00  1.000          H  
ATOM   3360 1HH1 ARG A 221      22.484  -6.482   1.114  1.00  1.000          H  
ATOM   3361 2HH1 ARG A 221      23.768  -5.294   0.947  1.00  1.000          H  
ATOM   3362 1HH2 ARG A 221      26.286  -7.160   2.469  1.00  1.000          H  
ATOM   3363 2HH2 ARG A 221      25.868  -5.664   1.664  1.00  1.000          H  
ATOM   3364  N   LEU A 222      17.203  -9.275   2.681  1.00  0.540          N  
ATOM   3365  CA  LEU A 222      16.129 -10.257   2.680  1.00  0.520          C  
ATOM   3366  C   LEU A 222      14.924  -9.838   1.832  1.00  0.460          C  
ATOM   3367  O   LEU A 222      14.287 -10.673   1.168  1.00  0.440          O  
ATOM   3368  CB  LEU A 222      15.757 -10.473   4.124  1.00  0.740          C  
ATOM   3369  CG  LEU A 222      16.946 -10.981   5.026  1.00  0.740          C  
ATOM   3370  CD1 LEU A 222      16.507 -11.015   6.427  1.00  0.740          C  
ATOM   3371  CD2 LEU A 222      17.427 -12.371   4.582  1.00  0.740          C  
ATOM   3372  H   LEU A 222      17.029  -8.384   3.138  1.00  0.650          H  
ATOM   3373  HA  LEU A 222      16.501 -11.184   2.255  1.00  0.620          H  
ATOM   3374 1HB  LEU A 222      15.385  -9.540   4.527  1.00  0.880          H  
ATOM   3375 2HB  LEU A 222      14.976 -11.195   4.137  1.00  0.880          H  
ATOM   3376  HG  LEU A 222      17.777 -10.277   4.962  1.00  0.880          H  
ATOM   3377 1HD1 LEU A 222      17.331 -11.336   7.056  1.00  0.880          H  
ATOM   3378 2HD1 LEU A 222      16.210 -10.022   6.700  1.00  0.880          H  
ATOM   3379 3HD1 LEU A 222      15.694 -11.685   6.562  1.00  0.880          H  
ATOM   3380 1HD2 LEU A 222      18.244 -12.689   5.228  1.00  0.880          H  
ATOM   3381 2HD2 LEU A 222      16.617 -13.089   4.657  1.00  0.880          H  
ATOM   3382 3HD2 LEU A 222      17.791 -12.356   3.559  1.00  0.880          H  
ATOM   3383  N   TRP A 223      14.614  -8.546   1.836  1.00  0.450          N  
ATOM   3384  CA  TRP A 223      13.471  -8.041   1.096  1.00  0.400          C  
ATOM   3385  C   TRP A 223      13.653  -8.390  -0.370  1.00  0.380          C  
ATOM   3386  O   TRP A 223      14.704  -8.112  -0.955  1.00  0.390          O  
ATOM   3387  CB  TRP A 223      13.354  -6.530   1.259  1.00  0.580          C  
ATOM   3388  CG  TRP A 223      12.172  -5.935   0.581  1.00  0.580          C  
ATOM   3389  CD1 TRP A 223      10.865  -6.243   0.787  1.00  0.580          C  
ATOM   3390  CD2 TRP A 223      12.185  -4.918  -0.453  1.00  0.580          C  
ATOM   3391  NE1 TRP A 223      10.072  -5.503  -0.042  1.00  0.580          N  
ATOM   3392  CE2 TRP A 223      10.865  -4.687  -0.812  1.00  0.580          C  
ATOM   3393  CE3 TRP A 223      13.203  -4.205  -1.099  1.00  0.580          C  
ATOM   3394  CZ2 TRP A 223      10.521  -3.771  -1.803  1.00  0.580          C  
ATOM   3395  CZ3 TRP A 223      12.853  -3.282  -2.083  1.00  0.580          C  
ATOM   3396  CH2 TRP A 223      11.545  -3.074  -2.425  1.00  0.580          C  
ATOM   3397  H   TRP A 223      15.163  -7.906   2.404  1.00  0.540          H  
ATOM   3398  HA  TRP A 223      12.567  -8.515   1.471  1.00  0.480          H  
ATOM   3399 1HB  TRP A 223      13.309  -6.291   2.310  1.00  0.700          H  
ATOM   3400 2HB  TRP A 223      14.250  -6.067   0.857  1.00  0.700          H  
ATOM   3401  HD1 TRP A 223      10.501  -6.979   1.500  1.00  0.700          H  
ATOM   3402  HE1 TRP A 223       9.063  -5.556  -0.091  1.00  0.700          H  
ATOM   3403  HE3 TRP A 223      14.247  -4.371  -0.842  1.00  0.700          H  
ATOM   3404  HZ2 TRP A 223       9.501  -3.592  -2.100  1.00  0.700          H  
ATOM   3405  HZ3 TRP A 223      13.650  -2.736  -2.586  1.00  0.700          H  
ATOM   3406  HH2 TRP A 223      11.303  -2.350  -3.210  1.00  0.700          H  
ATOM   3407  N   GLU A 224      12.637  -9.034  -0.943  1.00  0.360          N  
ATOM   3408  CA  GLU A 224      12.614  -9.503  -2.334  1.00  0.350          C  
ATOM   3409  C   GLU A 224      13.710 -10.516  -2.670  1.00  0.410          C  
ATOM   3410  O   GLU A 224      13.976 -10.762  -3.846  1.00  0.480          O  
ATOM   3411  CB  GLU A 224      12.778  -8.350  -3.338  1.00  0.490          C  
ATOM   3412  CG  GLU A 224      11.719  -7.326  -3.337  1.00  0.490          C  
ATOM   3413  CD  GLU A 224      11.944  -6.299  -4.420  1.00  0.490          C  
ATOM   3414  OE1 GLU A 224      13.013  -5.744  -4.497  1.00  0.490          O  
ATOM   3415  OE2 GLU A 224      11.046  -6.095  -5.211  1.00  0.490          O  
ATOM   3416  H   GLU A 224      11.827  -9.236  -0.355  1.00  0.430          H  
ATOM   3417  HA  GLU A 224      11.647  -9.957  -2.506  1.00  0.420          H  
ATOM   3418 1HB  GLU A 224      13.723  -7.843  -3.174  1.00  0.590          H  
ATOM   3419 2HB  GLU A 224      12.814  -8.751  -4.339  1.00  0.590          H  
ATOM   3420 1HG  GLU A 224      10.758  -7.813  -3.491  1.00  0.590          H  
ATOM   3421 2HG  GLU A 224      11.699  -6.858  -2.380  1.00  0.590          H  
ATOM   3422  N   ARG A 225      14.327 -11.133  -1.662  1.00  0.390          N  
ATOM   3423  CA  ARG A 225      15.384 -12.102  -1.910  1.00  0.450          C  
ATOM   3424  C   ARG A 225      15.211 -13.450  -1.207  1.00  0.460          C  
ATOM   3425  O   ARG A 225      15.503 -14.496  -1.794  1.00  0.530          O  
ATOM   3426  CB  ARG A 225      16.692 -11.500  -1.443  1.00  0.610          C  
ATOM   3427  CG  ARG A 225      17.206 -10.313  -2.247  1.00  0.610          C  
ATOM   3428  CD  ARG A 225      18.278  -9.657  -1.502  1.00  0.610          C  
ATOM   3429  NE  ARG A 225      18.910  -8.556  -2.196  1.00  0.610          N  
ATOM   3430  CZ  ARG A 225      18.470  -7.268  -2.219  1.00  0.610          C  
ATOM   3431  NH1 ARG A 225      17.327  -6.885  -1.640  1.00  0.610          N  
ATOM   3432  NH2 ARG A 225      19.209  -6.361  -2.843  1.00  0.610          N  
ATOM   3433  H   ARG A 225      14.090 -10.890  -0.699  1.00  0.470          H  
ATOM   3434  HA  ARG A 225      15.436 -12.281  -2.983  1.00  0.540          H  
ATOM   3435 1HB  ARG A 225      16.582 -11.167  -0.413  1.00  0.730          H  
ATOM   3436 2HB  ARG A 225      17.464 -12.266  -1.448  1.00  0.730          H  
ATOM   3437 1HG  ARG A 225      17.598 -10.653  -3.203  1.00  0.730          H  
ATOM   3438 2HG  ARG A 225      16.407  -9.595  -2.410  1.00  0.730          H  
ATOM   3439 1HD  ARG A 225      17.840  -9.260  -0.599  1.00  0.730          H  
ATOM   3440 2HD  ARG A 225      19.046 -10.382  -1.239  1.00  0.730          H  
ATOM   3441  HE  ARG A 225      19.790  -8.759  -2.663  1.00  0.730          H  
ATOM   3442 1HH1 ARG A 225      16.683  -7.546  -1.171  1.00  0.730          H  
ATOM   3443 2HH1 ARG A 225      17.046  -5.916  -1.683  1.00  0.730          H  
ATOM   3444 1HH2 ARG A 225      20.080  -6.633  -3.279  1.00  0.730          H  
ATOM   3445 2HH2 ARG A 225      18.912  -5.397  -2.863  1.00  0.730          H  
ATOM   3446  N   GLU A 226      14.766 -13.433   0.055  1.00  0.430          N  
ATOM   3447  CA  GLU A 226      14.683 -14.670   0.835  1.00  0.470          C  
ATOM   3448  C   GLU A 226      13.452 -14.783   1.708  1.00  0.460          C  
ATOM   3449  O   GLU A 226      12.914 -13.775   2.162  1.00  0.470          O  
ATOM   3450  CB  GLU A 226      15.862 -14.814   1.795  1.00  0.640          C  
ATOM   3451  CG  GLU A 226      17.249 -14.914   1.207  1.00  0.640          C  
ATOM   3452  CD  GLU A 226      18.246 -15.229   2.294  1.00  0.640          C  
ATOM   3453  OE1 GLU A 226      17.902 -16.025   3.148  1.00  0.640          O  
ATOM   3454  OE2 GLU A 226      19.321 -14.692   2.298  1.00  0.640          O  
ATOM   3455  H   GLU A 226      14.529 -12.539   0.492  1.00  0.520          H  
ATOM   3456  HA  GLU A 226      14.677 -15.511   0.143  1.00  0.560          H  
ATOM   3457 1HB  GLU A 226      15.865 -13.951   2.458  1.00  0.770          H  
ATOM   3458 2HB  GLU A 226      15.699 -15.682   2.419  1.00  0.770          H  
ATOM   3459 1HG  GLU A 226      17.276 -15.694   0.445  1.00  0.770          H  
ATOM   3460 2HG  GLU A 226      17.511 -13.965   0.739  1.00  0.770          H  
ATOM   3461  N   ALA A 227      13.020 -16.021   1.961  1.00  0.460          N  
ATOM   3462  CA  ALA A 227      11.989 -16.255   2.965  1.00  0.460          C  
ATOM   3463  C   ALA A 227      12.634 -16.005   4.335  1.00  0.540          C  
ATOM   3464  O   ALA A 227      13.771 -16.426   4.581  1.00  0.600          O  
ATOM   3465  CB  ALA A 227      11.412 -17.660   2.857  1.00  0.640          C  
ATOM   3466  H   ALA A 227      13.469 -16.797   1.497  1.00  0.550          H  
ATOM   3467  HA  ALA A 227      11.194 -15.530   2.824  1.00  0.550          H  
ATOM   3468 1HB  ALA A 227      10.646 -17.794   3.625  1.00  0.770          H  
ATOM   3469 2HB  ALA A 227      10.969 -17.792   1.872  1.00  0.770          H  
ATOM   3470 3HB  ALA A 227      12.202 -18.391   3.002  1.00  0.770          H  
ATOM   3471  N   VAL A 228      11.912 -15.366   5.240  1.00  0.570          N  
ATOM   3472  CA  VAL A 228      12.444 -15.042   6.551  1.00  0.680          C  
ATOM   3473  C   VAL A 228      11.541 -15.441   7.700  1.00  0.640          C  
ATOM   3474  O   VAL A 228      10.354 -15.114   7.724  1.00  0.580          O  
ATOM   3475  CB  VAL A 228      12.672 -13.525   6.651  1.00  0.910          C  
ATOM   3476  CG1 VAL A 228      13.252 -13.149   8.013  1.00  0.910          C  
ATOM   3477  CG2 VAL A 228      13.545 -13.075   5.551  1.00  0.910          C  
ATOM   3478  H   VAL A 228      10.972 -15.085   4.992  1.00  0.680          H  
ATOM   3479  HA  VAL A 228      13.397 -15.555   6.670  1.00  0.820          H  
ATOM   3480  HB  VAL A 228      11.733 -13.028   6.565  1.00  1.090          H  
ATOM   3481 1HG1 VAL A 228      13.388 -12.089   8.053  1.00  1.090          H  
ATOM   3482 2HG1 VAL A 228      12.586 -13.444   8.817  1.00  1.090          H  
ATOM   3483 3HG1 VAL A 228      14.218 -13.635   8.149  1.00  1.090          H  
ATOM   3484 1HG2 VAL A 228      13.646 -12.009   5.647  1.00  1.090          H  
ATOM   3485 2HG2 VAL A 228      14.510 -13.566   5.628  1.00  1.090          H  
ATOM   3486 3HG2 VAL A 228      13.109 -13.303   4.593  1.00  1.090          H  
ATOM   3487  N   LEU A 229      12.104 -16.119   8.681  1.00  0.680          N  
ATOM   3488  CA  LEU A 229      11.328 -16.454   9.854  1.00  0.650          C  
ATOM   3489  C   LEU A 229      11.856 -15.709  11.068  1.00  0.620          C  
ATOM   3490  O   LEU A 229      13.041 -15.800  11.387  1.00  0.570          O  
ATOM   3491  CB  LEU A 229      11.366 -17.960  10.097  1.00  0.920          C  
ATOM   3492  CG  LEU A 229      10.672 -18.472  11.369  1.00  0.920          C  
ATOM   3493  CD1 LEU A 229       9.176 -18.190  11.305  1.00  0.920          C  
ATOM   3494  CD2 LEU A 229      10.926 -19.955  11.474  1.00  0.920          C  
ATOM   3495  H   LEU A 229      13.079 -16.383   8.620  1.00  0.820          H  
ATOM   3496  HA  LEU A 229      10.299 -16.144   9.690  1.00  0.780          H  
ATOM   3497 1HB  LEU A 229      10.904 -18.445   9.253  1.00  1.110          H  
ATOM   3498 2HB  LEU A 229      12.408 -18.274  10.143  1.00  1.110          H  
ATOM   3499  HG  LEU A 229      11.078 -17.968  12.248  1.00  1.110          H  
ATOM   3500 1HD1 LEU A 229       8.709 -18.572  12.209  1.00  1.110          H  
ATOM   3501 2HD1 LEU A 229       8.983 -17.123  11.241  1.00  1.110          H  
ATOM   3502 3HD1 LEU A 229       8.752 -18.680  10.435  1.00  1.110          H  
ATOM   3503 1HD2 LEU A 229      10.455 -20.350  12.353  1.00  1.110          H  
ATOM   3504 2HD2 LEU A 229      10.522 -20.441  10.608  1.00  1.110          H  
ATOM   3505 3HD2 LEU A 229      11.999 -20.138  11.525  1.00  1.110          H  
ATOM   3506  N   VAL A 230      10.973 -14.982  11.744  1.00  0.680          N  
ATOM   3507  CA  VAL A 230      11.333 -14.273  12.964  1.00  0.660          C  
ATOM   3508  C   VAL A 230      10.546 -14.910  14.103  1.00  0.650          C  
ATOM   3509  O   VAL A 230       9.311 -14.952  14.075  1.00  0.590          O  
ATOM   3510  CB  VAL A 230      10.997 -12.756  12.872  1.00  0.930          C  
ATOM   3511  CG1 VAL A 230      11.382 -12.040  14.193  1.00  0.930          C  
ATOM   3512  CG2 VAL A 230      11.722 -12.121  11.684  1.00  0.930          C  
ATOM   3513  H   VAL A 230      10.015 -14.924  11.387  1.00  0.820          H  
ATOM   3514  HA  VAL A 230      12.400 -14.394  13.159  1.00  0.790          H  
ATOM   3515  HB  VAL A 230       9.931 -12.639  12.738  1.00  1.120          H  
ATOM   3516 1HG1 VAL A 230      11.135 -10.982  14.123  1.00  1.120          H  
ATOM   3517 2HG1 VAL A 230      10.841 -12.477  15.034  1.00  1.120          H  
ATOM   3518 3HG1 VAL A 230      12.458 -12.144  14.365  1.00  1.120          H  
ATOM   3519 1HG2 VAL A 230      11.465 -11.059  11.628  1.00  1.120          H  
ATOM   3520 2HG2 VAL A 230      12.799 -12.230  11.812  1.00  1.120          H  
ATOM   3521 3HG2 VAL A 230      11.415 -12.616  10.767  1.00  1.120          H  
ATOM   3522  N   ARG A 231      11.241 -15.415  15.117  1.00  0.720          N  
ATOM   3523  CA  ARG A 231      10.513 -16.058  16.206  1.00  0.740          C  
ATOM   3524  C   ARG A 231      10.482 -15.093  17.353  1.00  0.780          C  
ATOM   3525  O   ARG A 231      11.450 -14.384  17.595  1.00  0.860          O  
ATOM   3526  CB  ARG A 231      11.171 -17.346  16.672  1.00  1.030          C  
ATOM   3527  CG  ARG A 231      11.315 -18.460  15.651  1.00  1.030          C  
ATOM   3528  CD  ARG A 231      10.013 -19.136  15.254  1.00  1.030          C  
ATOM   3529  NE  ARG A 231       9.303 -19.819  16.373  1.00  1.030          N  
ATOM   3530  CZ  ARG A 231       9.634 -21.047  16.880  1.00  1.030          C  
ATOM   3531  NH1 ARG A 231      10.705 -21.689  16.433  1.00  1.030          N  
ATOM   3532  NH2 ARG A 231       8.892 -21.626  17.826  1.00  1.030          N  
ATOM   3533  H   ARG A 231      12.264 -15.302  15.152  1.00  0.860          H  
ATOM   3534  HA  ARG A 231       9.491 -16.268  15.897  1.00  0.890          H  
ATOM   3535 1HB  ARG A 231      12.162 -17.117  17.033  1.00  1.230          H  
ATOM   3536 2HB  ARG A 231      10.606 -17.745  17.516  1.00  1.230          H  
ATOM   3537 1HG  ARG A 231      11.751 -18.038  14.747  1.00  1.230          H  
ATOM   3538 2HG  ARG A 231      11.991 -19.208  16.052  1.00  1.230          H  
ATOM   3539 1HD  ARG A 231       9.336 -18.390  14.835  1.00  1.230          H  
ATOM   3540 2HD  ARG A 231      10.217 -19.870  14.503  1.00  1.230          H  
ATOM   3541  HE  ARG A 231       8.425 -19.376  16.712  1.00  1.230          H  
ATOM   3542 1HH1 ARG A 231      11.285 -21.280  15.720  1.00  1.230          H  
ATOM   3543 2HH1 ARG A 231      10.941 -22.597  16.810  1.00  1.230          H  
ATOM   3544 1HH2 ARG A 231       8.037 -21.189  18.209  1.00  1.230          H  
ATOM   3545 2HH2 ARG A 231       9.144 -22.531  18.180  1.00  1.230          H  
ATOM   3546  N   ARG A 232       9.390 -15.040  18.074  1.00  0.750          N  
ATOM   3547  CA  ARG A 232       9.377 -14.126  19.202  1.00  0.770          C  
ATOM   3548  C   ARG A 232       9.192 -14.809  20.526  1.00  0.750          C  
ATOM   3549  O   ARG A 232       9.542 -14.252  21.559  1.00  0.790          O  
ATOM   3550  CB  ARG A 232       8.376 -13.035  19.004  1.00  1.070          C  
ATOM   3551  CG  ARG A 232       8.785 -12.200  17.873  1.00  1.070          C  
ATOM   3552  CD  ARG A 232       8.086 -11.023  17.782  1.00  1.070          C  
ATOM   3553  NE  ARG A 232       8.599 -10.277  16.699  1.00  1.070          N  
ATOM   3554  CZ  ARG A 232       8.129 -10.255  15.466  1.00  1.070          C  
ATOM   3555  NH1 ARG A 232       7.053 -10.911  15.076  1.00  1.070          N  
ATOM   3556  NH2 ARG A 232       8.794  -9.525  14.651  1.00  1.070          N  
ATOM   3557  H   ARG A 232       8.591 -15.628  17.812  1.00  0.900          H  
ATOM   3558  HA  ARG A 232      10.337 -13.623  19.247  1.00  0.920          H  
ATOM   3559 1HB  ARG A 232       7.387 -13.451  18.791  1.00  1.280          H  
ATOM   3560 2HB  ARG A 232       8.304 -12.417  19.897  1.00  1.280          H  
ATOM   3561 1HG  ARG A 232       9.846 -11.959  17.949  1.00  1.280          H  
ATOM   3562 2HG  ARG A 232       8.610 -12.748  16.946  1.00  1.280          H  
ATOM   3563 1HD  ARG A 232       7.033 -11.212  17.628  1.00  1.280          H  
ATOM   3564 2HD  ARG A 232       8.228 -10.445  18.692  1.00  1.280          H  
ATOM   3565  HE  ARG A 232       9.467  -9.738  16.838  1.00  1.280          H  
ATOM   3566 1HH1 ARG A 232       6.503 -11.505  15.717  1.00  1.280          H  
ATOM   3567 2HH1 ARG A 232       6.758 -10.834  14.121  1.00  1.280          H  
ATOM   3568 1HH2 ARG A 232       9.626  -9.049  15.023  1.00  1.280          H  
ATOM   3569 2HH2 ARG A 232       8.483  -9.378  13.695  1.00  1.280          H  
ATOM   3570  N   GLN A 233       8.594 -15.989  20.505  1.00  0.710          N  
ATOM   3571  CA  GLN A 233       8.299 -16.734  21.726  1.00  0.710          C  
ATOM   3572  C   GLN A 233       7.588 -15.839  22.736  1.00  0.720          C  
ATOM   3573  O   GLN A 233       7.913 -15.835  23.924  1.00  0.750          O  
ATOM   3574  CB  GLN A 233       9.562 -17.322  22.363  1.00  0.990          C  
ATOM   3575  CG  GLN A 233      10.372 -18.248  21.447  1.00  0.990          C  
ATOM   3576  CD  GLN A 233      11.574 -18.881  22.159  1.00  0.990          C  
ATOM   3577  OE1 GLN A 233      11.695 -18.811  23.386  1.00  0.990          O  
ATOM   3578  NE2 GLN A 233      12.458 -19.516  21.401  1.00  0.990          N  
ATOM   3579  H   GLN A 233       8.324 -16.382  19.609  1.00  0.850          H  
ATOM   3580  HA  GLN A 233       7.627 -17.555  21.474  1.00  0.850          H  
ATOM   3581 1HB  GLN A 233      10.176 -16.544  22.757  1.00  1.190          H  
ATOM   3582 2HB  GLN A 233       9.260 -17.928  23.217  1.00  1.190          H  
ATOM   3583 1HG  GLN A 233       9.725 -19.045  21.084  1.00  1.190          H  
ATOM   3584 2HG  GLN A 233      10.750 -17.660  20.607  1.00  1.190          H  
ATOM   3585 1HE2 GLN A 233      13.246 -19.963  21.827  1.00  1.190          H  
ATOM   3586 2HE2 GLN A 233      12.341 -19.564  20.407  1.00  1.190          H  
ATOM   3587  N   ASP A 234       6.615 -15.086  22.248  1.00  0.700          N  
ATOM   3588  CA  ASP A 234       5.812 -14.197  23.066  1.00  0.700          C  
ATOM   3589  C   ASP A 234       4.423 -14.138  22.479  1.00  0.690          C  
ATOM   3590  O   ASP A 234       4.145 -13.429  21.502  1.00  0.670          O  
ATOM   3591  CB  ASP A 234       6.415 -12.797  23.198  1.00  0.980          C  
ATOM   3592  CG  ASP A 234       5.573 -11.908  24.164  1.00  0.980          C  
ATOM   3593  OD1 ASP A 234       4.413 -12.270  24.427  1.00  0.980          O  
ATOM   3594  OD2 ASP A 234       6.069 -10.905  24.633  1.00  0.980          O  
ATOM   3595  H   ASP A 234       6.414 -15.161  21.262  1.00  0.840          H  
ATOM   3596  HA  ASP A 234       5.736 -14.621  24.069  1.00  0.840          H  
ATOM   3597 1HB  ASP A 234       7.441 -12.877  23.577  1.00  1.180          H  
ATOM   3598 2HB  ASP A 234       6.463 -12.323  22.219  1.00  1.180          H  
ATOM   3599  N   HIS A 235       3.532 -14.884  23.105  1.00  0.700          N  
ATOM   3600  CA  HIS A 235       2.187 -15.080  22.628  1.00  0.690          C  
ATOM   3601  C   HIS A 235       1.284 -13.875  22.795  1.00  0.690          C  
ATOM   3602  O   HIS A 235       0.125 -13.903  22.379  1.00  0.680          O  
ATOM   3603  CB  HIS A 235       1.597 -16.287  23.338  1.00  0.970          C  
ATOM   3604  CG  HIS A 235       1.565 -16.092  24.801  1.00  0.970          C  
ATOM   3605  ND1 HIS A 235       2.720 -16.077  25.566  1.00  0.970          N  
ATOM   3606  CD2 HIS A 235       0.539 -15.904  25.662  1.00  0.970          C  
ATOM   3607  CE1 HIS A 235       2.399 -15.883  26.835  1.00  0.970          C  
ATOM   3608  NE2 HIS A 235       1.083 -15.779  26.921  1.00  0.970          N  
ATOM   3609  H   HIS A 235       3.797 -15.384  23.955  1.00  0.840          H  
ATOM   3610  HA  HIS A 235       2.240 -15.299  21.571  1.00  0.830          H  
ATOM   3611 1HB  HIS A 235       0.580 -16.462  22.986  1.00  1.160          H  
ATOM   3612 2HB  HIS A 235       2.187 -17.174  23.110  1.00  1.160          H  
ATOM   3613  HD2 HIS A 235      -0.519 -15.859  25.404  1.00  1.160          H  
ATOM   3614  HE1 HIS A 235       3.099 -15.823  27.668  1.00  1.160          H  
ATOM   3615  HE2 HIS A 235       0.555 -15.629  27.772  1.00  1.160          H  
ATOM   3616  N   THR A 236       1.795 -12.813  23.414  1.00  0.700          N  
ATOM   3617  CA  THR A 236       1.003 -11.611  23.602  1.00  0.690          C  
ATOM   3618  C   THR A 236       1.476 -10.499  22.676  1.00  0.690          C  
ATOM   3619  O   THR A 236       0.914  -9.409  22.688  1.00  0.680          O  
ATOM   3620  CB  THR A 236       1.068 -11.092  25.051  1.00  0.970          C  
ATOM   3621  OG1 THR A 236       2.412 -10.674  25.383  1.00  0.970          O  
ATOM   3622  CG2 THR A 236       0.630 -12.170  26.006  1.00  0.970          C  
ATOM   3623  H   THR A 236       2.767 -12.832  23.756  1.00  0.840          H  
ATOM   3624  HA  THR A 236      -0.035 -11.835  23.365  1.00  0.830          H  
ATOM   3625  HB  THR A 236       0.396 -10.236  25.154  1.00  1.160          H  
ATOM   3626  HG1 THR A 236       3.072 -11.375  25.169  1.00  1.160          H  
ATOM   3627 1HG2 THR A 236       0.665 -11.791  27.023  1.00  1.160          H  
ATOM   3628 2HG2 THR A 236      -0.387 -12.475  25.762  1.00  1.160          H  
ATOM   3629 3HG2 THR A 236       1.298 -13.019  25.912  1.00  1.160          H  
ATOM   3630  N   TYR A 237       2.492 -10.759  21.852  1.00  0.690          N  
ATOM   3631  CA  TYR A 237       3.110  -9.717  21.030  1.00  0.690          C  
ATOM   3632  C   TYR A 237       2.109  -8.904  20.199  1.00  0.650          C  
ATOM   3633  O   TYR A 237       2.095  -7.668  20.263  1.00  0.630          O  
ATOM   3634  CB  TYR A 237       4.194 -10.358  20.171  1.00  0.970          C  
ATOM   3635  CG  TYR A 237       4.933  -9.457  19.221  1.00  0.970          C  
ATOM   3636  CD1 TYR A 237       5.980  -8.648  19.659  1.00  0.970          C  
ATOM   3637  CD2 TYR A 237       4.596  -9.466  17.908  1.00  0.970          C  
ATOM   3638  CE1 TYR A 237       6.660  -7.863  18.739  1.00  0.970          C  
ATOM   3639  CE2 TYR A 237       5.271  -8.690  17.023  1.00  0.970          C  
ATOM   3640  CZ  TYR A 237       6.272  -7.906  17.408  1.00  0.970          C  
ATOM   3641  OH  TYR A 237       6.886  -7.171  16.439  1.00  0.970          O  
ATOM   3642  H   TYR A 237       2.891 -11.705  21.829  1.00  0.830          H  
ATOM   3643  HA  TYR A 237       3.601  -9.028  21.696  1.00  0.830          H  
ATOM   3644 1HB  TYR A 237       4.931 -10.823  20.830  1.00  1.160          H  
ATOM   3645 2HB  TYR A 237       3.754 -11.151  19.603  1.00  1.160          H  
ATOM   3646  HD1 TYR A 237       6.267  -8.638  20.710  1.00  1.160          H  
ATOM   3647  HD2 TYR A 237       3.796 -10.103  17.570  1.00  1.160          H  
ATOM   3648  HE1 TYR A 237       7.486  -7.228  19.054  1.00  1.160          H  
ATOM   3649  HE2 TYR A 237       5.021  -8.696  15.985  1.00  1.160          H  
ATOM   3650  HH  TYR A 237       7.554  -6.569  16.809  1.00  1.160          H  
ATOM   3651  N   TYR A 238       1.210  -9.581  19.481  1.00  0.620          N  
ATOM   3652  CA  TYR A 238       0.241  -8.879  18.636  1.00  0.590          C  
ATOM   3653  C   TYR A 238      -1.110  -8.740  19.320  1.00  0.570          C  
ATOM   3654  O   TYR A 238      -2.110  -8.438  18.653  1.00  0.530          O  
ATOM   3655  CB  TYR A 238      -0.037  -9.610  17.313  1.00  0.840          C  
ATOM   3656  CG  TYR A 238       1.087  -9.753  16.343  1.00  0.840          C  
ATOM   3657  CD1 TYR A 238       1.587 -11.015  16.055  1.00  0.840          C  
ATOM   3658  CD2 TYR A 238       1.614  -8.640  15.732  1.00  0.840          C  
ATOM   3659  CE1 TYR A 238       2.611 -11.160  15.162  1.00  0.840          C  
ATOM   3660  CE2 TYR A 238       2.646  -8.784  14.841  1.00  0.840          C  
ATOM   3661  CZ  TYR A 238       3.145 -10.049  14.564  1.00  0.840          C  
ATOM   3662  OH  TYR A 238       4.176 -10.208  13.691  1.00  0.840          O  
ATOM   3663  H   TYR A 238       1.220 -10.590  19.506  1.00  0.740          H  
ATOM   3664  HA  TYR A 238       0.617  -7.879  18.428  1.00  0.710          H  
ATOM   3665 1HB  TYR A 238      -0.402 -10.612  17.546  1.00  1.010          H  
ATOM   3666 2HB  TYR A 238      -0.843  -9.093  16.794  1.00  1.010          H  
ATOM   3667  HD1 TYR A 238       1.162 -11.898  16.533  1.00  1.010          H  
ATOM   3668  HD2 TYR A 238       1.213  -7.655  15.954  1.00  1.010          H  
ATOM   3669  HE1 TYR A 238       3.006 -12.152  14.930  1.00  1.010          H  
ATOM   3670  HE2 TYR A 238       3.072  -7.907  14.355  1.00  1.010          H  
ATOM   3671  HH  TYR A 238       4.409  -9.359  13.315  1.00  1.010          H  
ATOM   3672  N   GLN A 239      -1.185  -9.014  20.621  1.00  0.600          N  
ATOM   3673  CA  GLN A 239      -2.476  -8.952  21.273  1.00  0.590          C  
ATOM   3674  C   GLN A 239      -3.069  -7.563  21.124  1.00  0.580          C  
ATOM   3675  O   GLN A 239      -2.475  -6.552  21.523  1.00  0.580          O  
ATOM   3676  CB  GLN A 239      -2.361  -9.367  22.740  1.00  0.830          C  
ATOM   3677  CG  GLN A 239      -3.673  -9.447  23.499  1.00  0.830          C  
ATOM   3678  CD  GLN A 239      -3.469  -9.949  24.906  1.00  0.830          C  
ATOM   3679  OE1 GLN A 239      -2.388  -9.786  25.471  1.00  0.830          O  
ATOM   3680  NE2 GLN A 239      -4.495 -10.556  25.481  1.00  0.830          N  
ATOM   3681  H   GLN A 239      -0.350  -9.227  21.173  1.00  0.720          H  
ATOM   3682  HA  GLN A 239      -3.144  -9.658  20.780  1.00  0.710          H  
ATOM   3683 1HB  GLN A 239      -1.894 -10.345  22.794  1.00  1.000          H  
ATOM   3684 2HB  GLN A 239      -1.713  -8.687  23.252  1.00  1.000          H  
ATOM   3685 1HG  GLN A 239      -4.110  -8.449  23.559  1.00  1.000          H  
ATOM   3686 2HG  GLN A 239      -4.348 -10.126  22.982  1.00  1.000          H  
ATOM   3687 1HE2 GLN A 239      -4.411 -10.908  26.415  1.00  1.000          H  
ATOM   3688 2HE2 GLN A 239      -5.358 -10.666  24.987  1.00  1.000          H  
ATOM   3689  N   GLY A 240      -4.313  -7.539  20.636  1.00  0.550          N  
ATOM   3690  CA  GLY A 240      -5.058  -6.313  20.382  1.00  0.540          C  
ATOM   3691  C   GLY A 240      -5.166  -5.943  18.887  1.00  0.510          C  
ATOM   3692  O   GLY A 240      -5.987  -5.097  18.532  1.00  0.490          O  
ATOM   3693  H   GLY A 240      -4.736  -8.418  20.374  1.00  0.660          H  
ATOM   3694 1HA  GLY A 240      -6.059  -6.418  20.798  1.00  0.650          H  
ATOM   3695 2HA  GLY A 240      -4.582  -5.493  20.918  1.00  0.650          H  
ATOM   3696  N   LEU A 241      -4.392  -6.597  18.002  1.00  0.490          N  
ATOM   3697  CA  LEU A 241      -4.469  -6.279  16.563  1.00  0.460          C  
ATOM   3698  C   LEU A 241      -5.720  -6.861  15.904  1.00  0.440          C  
ATOM   3699  O   LEU A 241      -6.499  -6.142  15.276  1.00  0.420          O  
ATOM   3700  CB  LEU A 241      -3.186  -6.764  15.843  1.00  0.660          C  
ATOM   3701  CG  LEU A 241      -3.030  -6.545  14.312  1.00  0.660          C  
ATOM   3702  CD1 LEU A 241      -3.137  -5.059  13.942  1.00  0.660          C  
ATOM   3703  CD2 LEU A 241      -1.627  -7.036  13.935  1.00  0.660          C  
ATOM   3704  H   LEU A 241      -3.709  -7.284  18.338  1.00  0.590          H  
ATOM   3705  HA  LEU A 241      -4.516  -5.207  16.462  1.00  0.550          H  
ATOM   3706 1HB  LEU A 241      -2.353  -6.292  16.277  1.00  0.790          H  
ATOM   3707 2HB  LEU A 241      -3.087  -7.834  16.028  1.00  0.790          H  
ATOM   3708  HG  LEU A 241      -3.793  -7.099  13.766  1.00  0.790          H  
ATOM   3709 1HD1 LEU A 241      -2.988  -4.948  12.868  1.00  0.790          H  
ATOM   3710 2HD1 LEU A 241      -4.125  -4.686  14.203  1.00  0.790          H  
ATOM   3711 3HD1 LEU A 241      -2.378  -4.489  14.473  1.00  0.790          H  
ATOM   3712 1HD2 LEU A 241      -1.459  -6.889  12.877  1.00  0.790          H  
ATOM   3713 2HD2 LEU A 241      -0.878  -6.468  14.490  1.00  0.790          H  
ATOM   3714 3HD2 LEU A 241      -1.532  -8.090  14.179  1.00  0.790          H  
ATOM   3715  N   PHE A 242      -5.931  -8.163  16.058  1.00  0.440          N  
ATOM   3716  CA  PHE A 242      -7.087  -8.849  15.493  1.00  0.420          C  
ATOM   3717  C   PHE A 242      -7.246 -10.157  16.268  1.00  0.430          C  
ATOM   3718  O   PHE A 242      -6.256 -10.730  16.728  1.00  0.430          O  
ATOM   3719  CB  PHE A 242      -6.935  -9.116  13.977  1.00  0.600          C  
ATOM   3720  CG  PHE A 242      -8.243  -9.484  13.286  1.00  0.600          C  
ATOM   3721  CD1 PHE A 242      -9.031  -8.522  12.662  1.00  0.600          C  
ATOM   3722  CD2 PHE A 242      -8.710 -10.778  13.311  1.00  0.600          C  
ATOM   3723  CE1 PHE A 242     -10.233  -8.872  12.079  1.00  0.600          C  
ATOM   3724  CE2 PHE A 242      -9.912 -11.115  12.758  1.00  0.600          C  
ATOM   3725  CZ  PHE A 242     -10.679 -10.166  12.134  1.00  0.600          C  
ATOM   3726  H   PHE A 242      -5.264  -8.701  16.587  1.00  0.530          H  
ATOM   3727  HA  PHE A 242      -7.982  -8.244  15.657  1.00  0.500          H  
ATOM   3728 1HB  PHE A 242      -6.534  -8.228  13.492  1.00  0.720          H  
ATOM   3729 2HB  PHE A 242      -6.246  -9.903  13.807  1.00  0.720          H  
ATOM   3730  HD1 PHE A 242      -8.690  -7.488  12.632  1.00  0.720          H  
ATOM   3731  HD2 PHE A 242      -8.120 -11.532  13.792  1.00  0.720          H  
ATOM   3732  HE1 PHE A 242     -10.827  -8.128  11.579  1.00  0.720          H  
ATOM   3733  HE2 PHE A 242     -10.247 -12.147  12.809  1.00  0.720          H  
ATOM   3734  HZ  PHE A 242     -11.632 -10.436  11.681  1.00  0.720          H  
ATOM   3735  N   SER A 243      -8.477 -10.611  16.461  1.00  0.500          N  
ATOM   3736  CA  SER A 243      -8.735 -11.866  17.164  1.00  0.490          C  
ATOM   3737  C   SER A 243      -9.961 -12.553  16.589  1.00  0.480          C  
ATOM   3738  O   SER A 243     -10.806 -11.898  15.966  1.00  0.470          O  
ATOM   3739  CB  SER A 243      -8.966 -11.591  18.634  1.00  0.690          C  
ATOM   3740  OG  SER A 243     -10.178 -10.897  18.827  1.00  0.690          O  
ATOM   3741  H   SER A 243      -9.264 -10.073  16.110  1.00  0.600          H  
ATOM   3742  HA  SER A 243      -7.872 -12.525  17.058  1.00  0.590          H  
ATOM   3743 1HB  SER A 243      -8.993 -12.537  19.175  1.00  0.830          H  
ATOM   3744 2HB  SER A 243      -8.140 -11.007  19.033  1.00  0.830          H  
ATOM   3745  HG  SER A 243     -10.026  -9.955  18.552  1.00  0.830          H  
ATOM   3746  N   THR A 244     -10.151 -13.843  16.890  1.00  0.470          N  
ATOM   3747  CA  THR A 244     -11.341 -14.507  16.365  1.00  0.470          C  
ATOM   3748  C   THR A 244     -12.617 -13.960  17.014  1.00  0.450          C  
ATOM   3749  O   THR A 244     -13.702 -14.033  16.428  1.00  0.440          O  
ATOM   3750  CB  THR A 244     -11.261 -16.009  16.548  1.00  0.660          C  
ATOM   3751  OG1 THR A 244     -11.134 -16.303  17.947  1.00  0.660          O  
ATOM   3752  CG2 THR A 244     -10.102 -16.581  15.838  1.00  0.660          C  
ATOM   3753  H   THR A 244      -9.460 -14.372  17.454  1.00  0.560          H  
ATOM   3754  HA  THR A 244     -11.396 -14.311  15.295  1.00  0.560          H  
ATOM   3755  HB  THR A 244     -12.161 -16.446  16.143  1.00  0.790          H  
ATOM   3756  HG1 THR A 244     -11.967 -16.152  18.386  1.00  0.790          H  
ATOM   3757 1HG2 THR A 244     -10.078 -17.654  15.978  1.00  0.790          H  
ATOM   3758 2HG2 THR A 244     -10.185 -16.351  14.793  1.00  0.790          H  
ATOM   3759 3HG2 THR A 244      -9.209 -16.169  16.232  1.00  0.790          H  
ATOM   3760  N   ALA A 245     -12.474 -13.385  18.214  1.00  0.440          N  
ATOM   3761  CA  ALA A 245     -13.557 -12.712  18.910  1.00  0.420          C  
ATOM   3762  C   ALA A 245     -14.055 -11.518  18.089  1.00  0.410          C  
ATOM   3763  O   ALA A 245     -15.250 -11.195  18.124  1.00  0.400          O  
ATOM   3764  CB  ALA A 245     -13.103 -12.246  20.277  1.00  0.600          C  
ATOM   3765  H   ALA A 245     -11.570 -13.452  18.667  1.00  0.530          H  
ATOM   3766  HA  ALA A 245     -14.381 -13.417  19.025  1.00  0.500          H  
ATOM   3767 1HB  ALA A 245     -13.933 -11.759  20.789  1.00  0.720          H  
ATOM   3768 2HB  ALA A 245     -12.767 -13.101  20.861  1.00  0.720          H  
ATOM   3769 3HB  ALA A 245     -12.285 -11.537  20.163  1.00  0.720          H  
ATOM   3770  N   ASP A 246     -13.144 -10.858  17.352  1.00  0.430          N  
ATOM   3771  CA  ASP A 246     -13.503  -9.695  16.574  1.00  0.440          C  
ATOM   3772  C   ASP A 246     -14.076 -10.166  15.268  1.00  0.440          C  
ATOM   3773  O   ASP A 246     -15.005  -9.556  14.755  1.00  0.440          O  
ATOM   3774  CB  ASP A 246     -12.297  -8.795  16.335  1.00  0.610          C  
ATOM   3775  CG  ASP A 246     -11.772  -8.162  17.620  1.00  0.610          C  
ATOM   3776  OD1 ASP A 246     -12.507  -7.460  18.274  1.00  0.610          O  
ATOM   3777  OD2 ASP A 246     -10.614  -8.378  17.927  1.00  0.610          O  
ATOM   3778  H   ASP A 246     -12.169 -11.154  17.317  1.00  0.520          H  
ATOM   3779  HA  ASP A 246     -14.259  -9.127  17.112  1.00  0.530          H  
ATOM   3780 1HB  ASP A 246     -11.502  -9.375  15.866  1.00  0.730          H  
ATOM   3781 2HB  ASP A 246     -12.567  -8.007  15.651  1.00  0.730          H  
ATOM   3782  N   LEU A 247     -13.580 -11.287  14.739  1.00  0.450          N  
ATOM   3783  CA  LEU A 247     -14.168 -11.778  13.501  1.00  0.460          C  
ATOM   3784  C   LEU A 247     -15.628 -12.117  13.791  1.00  0.450          C  
ATOM   3785  O   LEU A 247     -16.512 -11.782  13.008  1.00  0.490          O  
ATOM   3786  CB  LEU A 247     -13.428 -13.012  12.949  1.00  0.640          C  
ATOM   3787  CG  LEU A 247     -13.965 -13.623  11.584  1.00  0.640          C  
ATOM   3788  CD1 LEU A 247     -13.893 -12.582  10.439  1.00  0.640          C  
ATOM   3789  CD2 LEU A 247     -13.122 -14.853  11.231  1.00  0.640          C  
ATOM   3790  H   LEU A 247     -12.767 -11.730  15.177  1.00  0.540          H  
ATOM   3791  HA  LEU A 247     -14.131 -10.977  12.768  1.00  0.550          H  
ATOM   3792 1HB  LEU A 247     -12.396 -12.758  12.816  1.00  0.770          H  
ATOM   3793 2HB  LEU A 247     -13.487 -13.800  13.701  1.00  0.770          H  
ATOM   3794  HG  LEU A 247     -15.007 -13.922  11.707  1.00  0.770          H  
ATOM   3795 1HD1 LEU A 247     -14.267 -13.034   9.517  1.00  0.770          H  
ATOM   3796 2HD1 LEU A 247     -14.507 -11.714  10.676  1.00  0.770          H  
ATOM   3797 3HD1 LEU A 247     -12.859 -12.271  10.295  1.00  0.770          H  
ATOM   3798 1HD2 LEU A 247     -13.491 -15.301  10.305  1.00  0.770          H  
ATOM   3799 2HD2 LEU A 247     -12.075 -14.567  11.102  1.00  0.770          H  
ATOM   3800 3HD2 LEU A 247     -13.204 -15.567  12.032  1.00  0.770          H  
ATOM   3801  N   ASP A 248     -15.885 -12.756  14.939  1.00  0.400          N  
ATOM   3802  CA  ASP A 248     -17.235 -13.117  15.334  1.00  0.370          C  
ATOM   3803  C   ASP A 248     -18.108 -11.869  15.508  1.00  0.430          C  
ATOM   3804  O   ASP A 248     -19.224 -11.818  14.975  1.00  0.460          O  
ATOM   3805  CB  ASP A 248     -17.178 -13.935  16.624  1.00  0.530          C  
ATOM   3806  CG  ASP A 248     -18.504 -14.515  17.050  1.00  0.530          C  
ATOM   3807  OD1 ASP A 248     -19.082 -15.265  16.288  1.00  0.530          O  
ATOM   3808  OD2 ASP A 248     -18.935 -14.243  18.165  1.00  0.530          O  
ATOM   3809  H   ASP A 248     -15.104 -13.041  15.537  1.00  0.480          H  
ATOM   3810  HA  ASP A 248     -17.671 -13.733  14.550  1.00  0.440          H  
ATOM   3811 1HB  ASP A 248     -16.452 -14.740  16.502  1.00  0.640          H  
ATOM   3812 2HB  ASP A 248     -16.804 -13.302  17.430  1.00  0.640          H  
ATOM   3813  N   SER A 249     -17.595 -10.849  16.212  1.00  0.440          N  
ATOM   3814  CA  SER A 249     -18.339  -9.616  16.423  1.00  0.480          C  
ATOM   3815  C   SER A 249     -18.689  -8.971  15.085  1.00  0.500          C  
ATOM   3816  O   SER A 249     -19.824  -8.525  14.881  1.00  0.560          O  
ATOM   3817  CB  SER A 249     -17.519  -8.654  17.255  1.00  0.660          C  
ATOM   3818  OG  SER A 249     -18.217  -7.465  17.498  1.00  0.660          O  
ATOM   3819  H   SER A 249     -16.681 -10.947  16.665  1.00  0.530          H  
ATOM   3820  HA  SER A 249     -19.261  -9.851  16.950  1.00  0.580          H  
ATOM   3821 1HB  SER A 249     -17.248  -9.128  18.199  1.00  0.790          H  
ATOM   3822 2HB  SER A 249     -16.594  -8.430  16.728  1.00  0.790          H  
ATOM   3823  HG  SER A 249     -17.605  -6.902  17.978  1.00  0.790          H  
ATOM   3824  N   MET A 250     -17.716  -8.918  14.167  1.00  0.460          N  
ATOM   3825  CA  MET A 250     -17.933  -8.360  12.841  1.00  0.470          C  
ATOM   3826  C   MET A 250     -18.983  -9.125  12.073  1.00  0.480          C  
ATOM   3827  O   MET A 250     -19.903  -8.539  11.520  1.00  0.490          O  
ATOM   3828  CB  MET A 250     -16.651  -8.400  12.033  1.00  0.650          C  
ATOM   3829  CG  MET A 250     -15.611  -7.483  12.499  1.00  0.650          C  
ATOM   3830  SD  MET A 250     -14.096  -7.712  11.624  1.00  0.650          S  
ATOM   3831  CE  MET A 250     -13.120  -6.650  12.632  1.00  0.650          C  
ATOM   3832  H   MET A 250     -16.788  -9.273  14.406  1.00  0.550          H  
ATOM   3833  HA  MET A 250     -18.268  -7.332  12.951  1.00  0.560          H  
ATOM   3834 1HB  MET A 250     -16.241  -9.407  12.055  1.00  0.780          H  
ATOM   3835 2HB  MET A 250     -16.872  -8.155  10.993  1.00  0.780          H  
ATOM   3836 1HG  MET A 250     -15.955  -6.467  12.332  1.00  0.780          H  
ATOM   3837 2HG  MET A 250     -15.436  -7.589  13.553  1.00  0.780          H  
ATOM   3838 1HE  MET A 250     -12.135  -6.612  12.246  1.00  0.780          H  
ATOM   3839 2HE  MET A 250     -13.542  -5.650  12.634  1.00  0.780          H  
ATOM   3840 3HE  MET A 250     -13.107  -7.029  13.646  1.00  0.780          H  
ATOM   3841  N   LEU A 251     -18.921 -10.452  12.076  1.00  0.470          N  
ATOM   3842  CA  LEU A 251     -19.903 -11.202  11.309  1.00  0.470          C  
ATOM   3843  C   LEU A 251     -21.319 -10.913  11.829  1.00  0.510          C  
ATOM   3844  O   LEU A 251     -22.260 -10.775  11.035  1.00  0.550          O  
ATOM   3845  CB  LEU A 251     -19.576 -12.708  11.422  1.00  0.660          C  
ATOM   3846  CG  LEU A 251     -18.259 -13.210  10.729  1.00  0.660          C  
ATOM   3847  CD1 LEU A 251     -17.968 -14.655  11.181  1.00  0.660          C  
ATOM   3848  CD2 LEU A 251     -18.398 -13.155   9.244  1.00  0.660          C  
ATOM   3849  H   LEU A 251     -18.149 -10.935  12.550  1.00  0.560          H  
ATOM   3850  HA  LEU A 251     -19.855 -10.882  10.272  1.00  0.560          H  
ATOM   3851 1HB  LEU A 251     -19.493 -12.955  12.479  1.00  0.790          H  
ATOM   3852 2HB  LEU A 251     -20.405 -13.273  10.989  1.00  0.790          H  
ATOM   3853  HG  LEU A 251     -17.436 -12.582  11.012  1.00  0.790          H  
ATOM   3854 1HD1 LEU A 251     -17.053 -15.015  10.711  1.00  0.790          H  
ATOM   3855 2HD1 LEU A 251     -17.848 -14.681  12.263  1.00  0.790          H  
ATOM   3856 3HD1 LEU A 251     -18.791 -15.285  10.900  1.00  0.790          H  
ATOM   3857 1HD2 LEU A 251     -17.469 -13.500   8.812  1.00  0.790          H  
ATOM   3858 2HD2 LEU A 251     -19.220 -13.796   8.926  1.00  0.790          H  
ATOM   3859 3HD2 LEU A 251     -18.588 -12.144   8.921  1.00  0.790          H  
ATOM   3860  N   ARG A 252     -21.453 -10.803  13.161  1.00  0.520          N  
ATOM   3861  CA  ARG A 252     -22.716 -10.513  13.834  1.00  0.570          C  
ATOM   3862  C   ARG A 252     -23.257  -9.088  13.623  1.00  0.530          C  
ATOM   3863  O   ARG A 252     -24.461  -8.916  13.382  1.00  0.550          O  
ATOM   3864  CB  ARG A 252     -22.568 -10.770  15.326  1.00  0.780          C  
ATOM   3865  CG  ARG A 252     -23.850 -10.633  16.170  1.00  0.780          C  
ATOM   3866  CD  ARG A 252     -23.603 -10.970  17.615  1.00  0.780          C  
ATOM   3867  NE  ARG A 252     -23.245 -12.396  17.806  1.00  0.780          N  
ATOM   3868  CZ  ARG A 252     -22.004 -12.885  18.101  1.00  0.780          C  
ATOM   3869  NH1 ARG A 252     -20.959 -12.101  18.235  1.00  0.780          N  
ATOM   3870  NH2 ARG A 252     -21.790 -14.177  18.251  1.00  0.780          N  
ATOM   3871  H   ARG A 252     -20.624 -10.980  13.741  1.00  0.620          H  
ATOM   3872  HA  ARG A 252     -23.458 -11.211  13.450  1.00  0.680          H  
ATOM   3873 1HB  ARG A 252     -22.168 -11.769  15.461  1.00  0.930          H  
ATOM   3874 2HB  ARG A 252     -21.834 -10.074  15.733  1.00  0.930          H  
ATOM   3875 1HG  ARG A 252     -24.210  -9.602  16.122  1.00  0.930          H  
ATOM   3876 2HG  ARG A 252     -24.617 -11.304  15.783  1.00  0.930          H  
ATOM   3877 1HD  ARG A 252     -22.804 -10.344  17.999  1.00  0.930          H  
ATOM   3878 2HD  ARG A 252     -24.513 -10.772  18.182  1.00  0.930          H  
ATOM   3879  HE  ARG A 252     -23.993 -13.073  17.717  1.00  0.930          H  
ATOM   3880 1HH1 ARG A 252     -21.042 -11.110  18.137  1.00  0.930          H  
ATOM   3881 2HH1 ARG A 252     -20.051 -12.559  18.420  1.00  0.930          H  
ATOM   3882 1HH2 ARG A 252     -22.531 -14.888  18.163  1.00  0.930          H  
ATOM   3883 2HH2 ARG A 252     -20.824 -14.469  18.445  1.00  0.930          H  
ATOM   3884  N   ASN A 253     -22.395  -8.068  13.743  1.00  0.500          N  
ATOM   3885  CA  ASN A 253     -22.856  -6.683  13.655  1.00  0.460          C  
ATOM   3886  C   ASN A 253     -22.580  -5.910  12.349  1.00  0.400          C  
ATOM   3887  O   ASN A 253     -23.259  -4.915  12.085  1.00  0.340          O  
ATOM   3888  CB  ASN A 253     -22.284  -5.910  14.823  1.00  0.660          C  
ATOM   3889  CG  ASN A 253     -22.810  -6.399  16.159  1.00  0.660          C  
ATOM   3890  OD1 ASN A 253     -23.987  -6.762  16.309  1.00  0.660          O  
ATOM   3891  ND2 ASN A 253     -21.946  -6.410  17.141  1.00  0.660          N  
ATOM   3892  H   ASN A 253     -21.414  -8.258  13.966  1.00  0.600          H  
ATOM   3893  HA  ASN A 253     -23.938  -6.697  13.770  1.00  0.550          H  
ATOM   3894 1HB  ASN A 253     -21.194  -6.011  14.816  1.00  0.790          H  
ATOM   3895 2HB  ASN A 253     -22.517  -4.853  14.711  1.00  0.790          H  
ATOM   3896 1HD2 ASN A 253     -22.226  -6.716  18.051  1.00  0.790          H  
ATOM   3897 2HD2 ASN A 253     -21.002  -6.111  16.986  1.00  0.790          H  
ATOM   3898  N   GLU A 254     -21.602  -6.326  11.542  1.00  0.430          N  
ATOM   3899  CA  GLU A 254     -21.234  -5.603  10.327  1.00  0.400          C  
ATOM   3900  C   GLU A 254     -21.839  -6.265   9.100  1.00  0.380          C  
ATOM   3901  O   GLU A 254     -22.072  -7.474   9.070  1.00  0.390          O  
ATOM   3902  CB  GLU A 254     -19.707  -5.532  10.173  1.00  0.570          C  
ATOM   3903  CG  GLU A 254     -18.980  -4.789  11.278  1.00  0.570          C  
ATOM   3904  CD  GLU A 254     -19.224  -3.321  11.239  1.00  0.570          C  
ATOM   3905  OE1 GLU A 254     -19.410  -2.799  10.164  1.00  0.570          O  
ATOM   3906  OE2 GLU A 254     -19.222  -2.713  12.277  1.00  0.570          O  
ATOM   3907  H   GLU A 254     -21.069  -7.166  11.746  1.00  0.520          H  
ATOM   3908  HA  GLU A 254     -21.622  -4.586  10.393  1.00  0.480          H  
ATOM   3909 1HB  GLU A 254     -19.297  -6.529  10.152  1.00  0.690          H  
ATOM   3910 2HB  GLU A 254     -19.461  -5.063   9.224  1.00  0.690          H  
ATOM   3911 1HG  GLU A 254     -19.326  -5.173  12.237  1.00  0.690          H  
ATOM   3912 2HG  GLU A 254     -17.912  -4.991  11.205  1.00  0.690          H  
ATOM   3913  N   GLU A 255     -22.000  -5.505   8.027  1.00  0.350          N  
ATOM   3914  CA  GLU A 255     -22.563  -6.055   6.796  1.00  0.340          C  
ATOM   3915  C   GLU A 255     -21.527  -6.823   5.968  1.00  0.340          C  
ATOM   3916  O   GLU A 255     -21.197  -6.448   4.843  1.00  0.320          O  
ATOM   3917  CB  GLU A 255     -23.152  -4.907   5.975  1.00  0.480          C  
ATOM   3918  CG  GLU A 255     -24.297  -4.174   6.683  1.00  0.480          C  
ATOM   3919  CD  GLU A 255     -24.832  -2.996   5.911  1.00  0.480          C  
ATOM   3920  OE1 GLU A 255     -24.342  -2.734   4.842  1.00  0.480          O  
ATOM   3921  OE2 GLU A 255     -25.720  -2.345   6.407  1.00  0.480          O  
ATOM   3922  H   GLU A 255     -21.769  -4.521   8.076  1.00  0.420          H  
ATOM   3923  HA  GLU A 255     -23.363  -6.747   7.063  1.00  0.410          H  
ATOM   3924 1HB  GLU A 255     -22.372  -4.181   5.748  1.00  0.580          H  
ATOM   3925 2HB  GLU A 255     -23.531  -5.291   5.028  1.00  0.580          H  
ATOM   3926 1HG  GLU A 255     -25.109  -4.882   6.847  1.00  0.580          H  
ATOM   3927 2HG  GLU A 255     -23.953  -3.834   7.659  1.00  0.580          H  
ATOM   3928  N   VAL A 256     -21.053  -7.925   6.532  1.00  0.380          N  
ATOM   3929  CA  VAL A 256     -20.052  -8.764   5.891  1.00  0.400          C  
ATOM   3930  C   VAL A 256     -20.786  -9.739   4.991  1.00  0.390          C  
ATOM   3931  O   VAL A 256     -21.653 -10.464   5.467  1.00  0.390          O  
ATOM   3932  CB  VAL A 256     -19.238  -9.574   6.941  1.00  0.550          C  
ATOM   3933  CG1 VAL A 256     -18.199 -10.487   6.238  1.00  0.550          C  
ATOM   3934  CG2 VAL A 256     -18.556  -8.630   7.933  1.00  0.550          C  
ATOM   3935  H   VAL A 256     -21.420  -8.144   7.462  1.00  0.460          H  
ATOM   3936  HA  VAL A 256     -19.382  -8.142   5.296  1.00  0.480          H  
ATOM   3937  HB  VAL A 256     -19.928 -10.224   7.486  1.00  0.660          H  
ATOM   3938 1HG1 VAL A 256     -17.660 -11.066   6.983  1.00  0.660          H  
ATOM   3939 2HG1 VAL A 256     -18.690 -11.172   5.549  1.00  0.660          H  
ATOM   3940 3HG1 VAL A 256     -17.497  -9.875   5.698  1.00  0.660          H  
ATOM   3941 1HG2 VAL A 256     -18.010  -9.209   8.680  1.00  0.660          H  
ATOM   3942 2HG2 VAL A 256     -17.868  -7.983   7.406  1.00  0.660          H  
ATOM   3943 3HG2 VAL A 256     -19.312  -8.032   8.426  1.00  0.660          H  
ATOM   3944  N   GLN A 257     -20.430  -9.781   3.719  1.00  0.400          N  
ATOM   3945  CA  GLN A 257     -21.070 -10.674   2.760  1.00  0.400          C  
ATOM   3946  C   GLN A 257     -20.062 -11.674   2.215  1.00  0.390          C  
ATOM   3947  O   GLN A 257     -18.863 -11.360   2.122  1.00  0.380          O  
ATOM   3948  CB  GLN A 257     -21.690  -9.876   1.608  1.00  0.560          C  
ATOM   3949  CG  GLN A 257     -22.779  -8.884   2.020  1.00  0.560          C  
ATOM   3950  CD  GLN A 257     -23.430  -8.210   0.807  1.00  0.560          C  
ATOM   3951  OE1 GLN A 257     -23.869  -8.911  -0.113  1.00  0.560          O  
ATOM   3952  NE2 GLN A 257     -23.496  -6.878   0.788  1.00  0.560          N  
ATOM   3953  H   GLN A 257     -19.713  -9.146   3.411  1.00  0.480          H  
ATOM   3954  HA  GLN A 257     -21.847 -11.239   3.254  1.00  0.480          H  
ATOM   3955 1HB  GLN A 257     -20.916  -9.312   1.101  1.00  0.670          H  
ATOM   3956 2HB  GLN A 257     -22.118 -10.572   0.880  1.00  0.670          H  
ATOM   3957 1HG  GLN A 257     -23.548  -9.408   2.576  1.00  0.670          H  
ATOM   3958 2HG  GLN A 257     -22.330  -8.107   2.646  1.00  0.670          H  
ATOM   3959 1HE2 GLN A 257     -23.921  -6.408   0.001  1.00  0.670          H  
ATOM   3960 2HE2 GLN A 257     -23.127  -6.325   1.543  1.00  0.670          H  
ATOM   3961  N   PHE A 258     -20.548 -12.849   1.819  1.00  0.400          N  
ATOM   3962  CA  PHE A 258     -19.656 -13.830   1.217  1.00  0.390          C  
ATOM   3963  C   PHE A 258     -19.193 -13.382  -0.163  1.00  0.390          C  
ATOM   3964  O   PHE A 258     -19.913 -12.713  -0.913  1.00  0.400          O  
ATOM   3965  CB  PHE A 258     -20.283 -15.224   1.132  1.00  0.550          C  
ATOM   3966  CG  PHE A 258     -20.258 -16.056   2.410  1.00  0.550          C  
ATOM   3967  CD1 PHE A 258     -21.389 -16.238   3.184  1.00  0.550          C  
ATOM   3968  CD2 PHE A 258     -19.072 -16.697   2.812  1.00  0.550          C  
ATOM   3969  CE1 PHE A 258     -21.336 -17.031   4.331  1.00  0.550          C  
ATOM   3970  CE2 PHE A 258     -19.031 -17.471   3.948  1.00  0.550          C  
ATOM   3971  CZ  PHE A 258     -20.171 -17.630   4.711  1.00  0.550          C  
ATOM   3972  H   PHE A 258     -21.553 -13.059   1.907  1.00  0.480          H  
ATOM   3973  HA  PHE A 258     -18.781 -13.916   1.853  1.00  0.470          H  
ATOM   3974 1HB  PHE A 258     -21.328 -15.112   0.836  1.00  0.660          H  
ATOM   3975 2HB  PHE A 258     -19.802 -15.784   0.359  1.00  0.660          H  
ATOM   3976  HD1 PHE A 258     -22.334 -15.760   2.880  1.00  0.660          H  
ATOM   3977  HD2 PHE A 258     -18.166 -16.579   2.210  1.00  0.660          H  
ATOM   3978  HE1 PHE A 258     -22.234 -17.171   4.931  1.00  0.660          H  
ATOM   3979  HE2 PHE A 258     -18.100 -17.952   4.244  1.00  0.660          H  
ATOM   3980  HZ  PHE A 258     -20.150 -18.235   5.608  1.00  0.660          H  
ATOM   3981  N   GLY A 259     -17.944 -13.694  -0.476  1.00  0.380          N  
ATOM   3982  CA  GLY A 259     -17.322 -13.387  -1.759  1.00  0.380          C  
ATOM   3983  C   GLY A 259     -16.773 -11.964  -1.773  1.00  0.370          C  
ATOM   3984  O   GLY A 259     -15.608 -11.734  -2.089  1.00  0.360          O  
ATOM   3985  H   GLY A 259     -17.397 -14.195   0.222  1.00  0.460          H  
ATOM   3986 1HA  GLY A 259     -16.505 -14.092  -1.936  1.00  0.460          H  
ATOM   3987 2HA  GLY A 259     -18.046 -13.516  -2.561  1.00  0.460          H  
ATOM   3988  N   GLN A 260     -17.650 -11.011  -1.476  1.00  0.380          N  
ATOM   3989  CA  GLN A 260     -17.300  -9.602  -1.384  1.00  0.380          C  
ATOM   3990  C   GLN A 260     -16.337  -9.319  -0.228  1.00  0.380          C  
ATOM   3991  O   GLN A 260     -15.355  -8.595  -0.404  1.00  0.370          O  
ATOM   3992  CB  GLN A 260     -18.568  -8.763  -1.236  1.00  0.530          C  
ATOM   3993  CG  GLN A 260     -18.334  -7.270  -1.187  1.00  0.530          C  
ATOM   3994  CD  GLN A 260     -19.633  -6.492  -1.154  1.00  0.530          C  
ATOM   3995  OE1 GLN A 260     -20.462  -6.669  -2.049  1.00  0.530          O  
ATOM   3996  NE2 GLN A 260     -19.833  -5.648  -0.148  1.00  0.530          N  
ATOM   3997  H   GLN A 260     -18.608 -11.330  -1.315  1.00  0.460          H  
ATOM   3998  HA  GLN A 260     -16.803  -9.315  -2.309  1.00  0.460          H  
ATOM   3999 1HB  GLN A 260     -19.247  -8.979  -2.059  1.00  0.640          H  
ATOM   4000 2HB  GLN A 260     -19.072  -9.047  -0.317  1.00  0.640          H  
ATOM   4001 1HG  GLN A 260     -17.760  -7.025  -0.308  1.00  0.640          H  
ATOM   4002 2HG  GLN A 260     -17.781  -6.974  -2.077  1.00  0.640          H  
ATOM   4003 1HE2 GLN A 260     -20.679  -5.113  -0.099  1.00  0.640          H  
ATOM   4004 2HE2 GLN A 260     -19.135  -5.543   0.593  1.00  0.640          H  
ATOM   4005  N   HIS A 261     -16.620  -9.870   0.963  1.00  0.380          N  
ATOM   4006  CA  HIS A 261     -15.749  -9.657   2.104  1.00  0.370          C  
ATOM   4007  C   HIS A 261     -15.262 -10.977   2.709  1.00  0.370          C  
ATOM   4008  O   HIS A 261     -14.140 -11.053   3.209  1.00  0.360          O  
ATOM   4009  CB  HIS A 261     -16.482  -8.855   3.186  1.00  0.520          C  
ATOM   4010  CG  HIS A 261     -16.923  -7.498   2.747  1.00  0.520          C  
ATOM   4011  ND1 HIS A 261     -16.037  -6.491   2.474  1.00  0.520          N  
ATOM   4012  CD2 HIS A 261     -18.153  -6.980   2.543  1.00  0.520          C  
ATOM   4013  CE1 HIS A 261     -16.693  -5.411   2.114  1.00  0.520          C  
ATOM   4014  NE2 HIS A 261     -17.983  -5.684   2.132  1.00  0.520          N  
ATOM   4015  H   HIS A 261     -17.453 -10.435   1.101  1.00  0.460          H  
ATOM   4016  HA  HIS A 261     -14.874  -9.091   1.794  1.00  0.440          H  
ATOM   4017 1HB  HIS A 261     -17.370  -9.407   3.479  1.00  0.630          H  
ATOM   4018 2HB  HIS A 261     -15.844  -8.748   4.063  1.00  0.630          H  
ATOM   4019  HD1 HIS A 261     -15.060  -6.613   2.277  1.00  0.630          H  
ATOM   4020  HD2 HIS A 261     -19.160  -7.384   2.627  1.00  0.630          H  
ATOM   4021  HE1 HIS A 261     -16.152  -4.501   1.853  1.00  0.630          H  
ATOM   4022  N   LEU A 262     -16.082 -12.034   2.664  1.00  0.390          N  
ATOM   4023  CA  LEU A 262     -15.664 -13.274   3.315  1.00  0.390          C  
ATOM   4024  C   LEU A 262     -15.592 -14.490   2.385  1.00  0.370          C  
ATOM   4025  O   LEU A 262     -16.552 -14.820   1.686  1.00  0.370          O  
ATOM   4026  CB  LEU A 262     -16.649 -13.618   4.452  1.00  0.550          C  
ATOM   4027  CG  LEU A 262     -16.338 -14.886   5.319  1.00  0.550          C  
ATOM   4028  CD1 LEU A 262     -15.104 -14.635   6.169  1.00  0.550          C  
ATOM   4029  CD2 LEU A 262     -17.505 -15.202   6.163  1.00  0.550          C  
ATOM   4030  H   LEU A 262     -17.016 -11.934   2.270  1.00  0.470          H  
ATOM   4031  HA  LEU A 262     -14.677 -13.116   3.733  1.00  0.470          H  
ATOM   4032 1HB  LEU A 262     -16.686 -12.772   5.125  1.00  0.660          H  
ATOM   4033 2HB  LEU A 262     -17.640 -13.747   4.021  1.00  0.660          H  
ATOM   4034  HG  LEU A 262     -16.135 -15.743   4.671  1.00  0.660          H  
ATOM   4035 1HD1 LEU A 262     -14.913 -15.498   6.753  1.00  0.660          H  
ATOM   4036 2HD1 LEU A 262     -14.262 -14.434   5.548  1.00  0.660          H  
ATOM   4037 3HD1 LEU A 262     -15.275 -13.787   6.828  1.00  0.660          H  
ATOM   4038 1HD2 LEU A 262     -17.312 -16.084   6.769  1.00  0.660          H  
ATOM   4039 2HD2 LEU A 262     -17.710 -14.368   6.795  1.00  0.660          H  
ATOM   4040 3HD2 LEU A 262     -18.342 -15.382   5.522  1.00  0.660          H  
ATOM   4041  N   ASP A 263     -14.458 -15.165   2.377  1.00  0.380          N  
ATOM   4042  CA  ASP A 263     -14.341 -16.404   1.620  1.00  0.420          C  
ATOM   4043  C   ASP A 263     -14.396 -17.597   2.545  1.00  0.480          C  
ATOM   4044  O   ASP A 263     -13.981 -17.525   3.702  1.00  0.750          O  
ATOM   4045  CB  ASP A 263     -13.054 -16.511   0.801  1.00  0.570          C  
ATOM   4046  CG  ASP A 263     -12.967 -15.647  -0.407  1.00  0.570          C  
ATOM   4047  OD1 ASP A 263     -13.941 -15.516  -1.119  1.00  0.570          O  
ATOM   4048  OD2 ASP A 263     -11.875 -15.180  -0.684  1.00  0.570          O  
ATOM   4049  H   ASP A 263     -13.680 -14.797   2.925  1.00  0.460          H  
ATOM   4050  HA  ASP A 263     -15.180 -16.472   0.938  1.00  0.500          H  
ATOM   4051 1HB  ASP A 263     -12.242 -16.258   1.421  1.00  0.690          H  
ATOM   4052 2HB  ASP A 263     -12.913 -17.551   0.499  1.00  0.690          H  
ATOM   4053  N   ALA A 264     -14.800 -18.726   2.001  1.00  0.470          N  
ATOM   4054  CA  ALA A 264     -14.762 -19.993   2.706  1.00  0.470          C  
ATOM   4055  C   ALA A 264     -14.215 -21.041   1.757  1.00  0.480          C  
ATOM   4056  O   ALA A 264     -14.694 -21.173   0.626  1.00  0.500          O  
ATOM   4057  CB  ALA A 264     -16.137 -20.383   3.200  1.00  0.660          C  
ATOM   4058  H   ALA A 264     -15.197 -18.689   1.069  1.00  0.560          H  
ATOM   4059  HA  ALA A 264     -14.095 -19.897   3.546  1.00  0.560          H  
ATOM   4060 1HB  ALA A 264     -16.076 -21.336   3.722  1.00  0.790          H  
ATOM   4061 2HB  ALA A 264     -16.504 -19.620   3.876  1.00  0.790          H  
ATOM   4062 3HB  ALA A 264     -16.817 -20.478   2.351  1.00  0.790          H  
ATOM   4063  N   ALA A 265     -13.211 -21.785   2.207  1.00  0.480          N  
ATOM   4064  CA  ALA A 265     -12.591 -22.762   1.314  1.00  0.490          C  
ATOM   4065  C   ALA A 265     -11.926 -23.916   2.024  1.00  0.480          C  
ATOM   4066  O   ALA A 265     -11.571 -23.843   3.201  1.00  0.460          O  
ATOM   4067  CB  ALA A 265     -11.542 -22.080   0.447  1.00  0.680          C  
ATOM   4068  H   ALA A 265     -12.859 -21.614   3.157  1.00  0.580          H  
ATOM   4069  HA  ALA A 265     -13.374 -23.172   0.679  1.00  0.590          H  
ATOM   4070 1HB  ALA A 265     -11.112 -22.811  -0.243  1.00  0.820          H  
ATOM   4071 2HB  ALA A 265     -12.000 -21.273  -0.120  1.00  0.820          H  
ATOM   4072 3HB  ALA A 265     -10.755 -21.683   1.085  1.00  0.820          H  
ATOM   4073  N   ARG A 266     -11.747 -24.999   1.290  1.00  0.500          N  
ATOM   4074  CA  ARG A 266     -11.020 -26.142   1.825  1.00  0.510          C  
ATOM   4075  C   ARG A 266     -10.176 -26.860   0.779  1.00  0.510          C  
ATOM   4076  O   ARG A 266     -10.551 -26.941  -0.396  1.00  0.520          O  
ATOM   4077  CB  ARG A 266     -11.994 -27.078   2.508  1.00  0.710          C  
ATOM   4078  CG  ARG A 266     -13.042 -27.633   1.634  1.00  0.710          C  
ATOM   4079  CD  ARG A 266     -14.016 -28.409   2.402  1.00  0.710          C  
ATOM   4080  NE  ARG A 266     -14.994 -29.025   1.538  1.00  0.710          N  
ATOM   4081  CZ  ARG A 266     -16.051 -29.730   1.943  1.00  0.710          C  
ATOM   4082  NH1 ARG A 266     -16.301 -29.918   3.227  1.00  0.710          N  
ATOM   4083  NH2 ARG A 266     -16.833 -30.233   1.011  1.00  0.710          N  
ATOM   4084  H   ARG A 266     -12.097 -24.991   0.325  1.00  0.600          H  
ATOM   4085  HA  ARG A 266     -10.347 -25.786   2.589  1.00  0.610          H  
ATOM   4086 1HB  ARG A 266     -11.446 -27.911   2.945  1.00  0.850          H  
ATOM   4087 2HB  ARG A 266     -12.487 -26.562   3.317  1.00  0.850          H  
ATOM   4088 1HG  ARG A 266     -13.549 -26.812   1.182  1.00  0.850          H  
ATOM   4089 2HG  ARG A 266     -12.626 -28.246   0.852  1.00  0.850          H  
ATOM   4090 1HD  ARG A 266     -13.509 -29.186   2.966  1.00  0.850          H  
ATOM   4091 2HD  ARG A 266     -14.535 -27.741   3.089  1.00  0.850          H  
ATOM   4092  HE  ARG A 266     -14.882 -28.930   0.514  1.00  0.850          H  
ATOM   4093 1HH1 ARG A 266     -15.685 -29.527   3.934  1.00  0.850          H  
ATOM   4094 2HH1 ARG A 266     -17.105 -30.458   3.514  1.00  0.850          H  
ATOM   4095 1HH2 ARG A 266     -16.582 -30.049   0.020  1.00  0.850          H  
ATOM   4096 2HH2 ARG A 266     -17.647 -30.774   1.248  1.00  0.850          H  
ATOM   4097  N   TYR A 267      -9.041 -27.410   1.208  1.00  0.520          N  
ATOM   4098  CA  TYR A 267      -8.185 -28.197   0.328  1.00  0.520          C  
ATOM   4099  C   TYR A 267      -8.359 -29.700   0.602  1.00  0.590          C  
ATOM   4100  O   TYR A 267      -7.856 -30.247   1.589  1.00  0.640          O  
ATOM   4101  CB  TYR A 267      -6.738 -27.740   0.488  1.00  0.730          C  
ATOM   4102  CG  TYR A 267      -5.827 -28.312  -0.514  1.00  0.730          C  
ATOM   4103  CD1 TYR A 267      -6.048 -28.036  -1.827  1.00  0.730          C  
ATOM   4104  CD2 TYR A 267      -4.768 -29.102  -0.139  1.00  0.730          C  
ATOM   4105  CE1 TYR A 267      -5.245 -28.560  -2.773  1.00  0.730          C  
ATOM   4106  CE2 TYR A 267      -3.940 -29.625  -1.100  1.00  0.730          C  
ATOM   4107  CZ  TYR A 267      -4.193 -29.359  -2.421  1.00  0.730          C  
ATOM   4108  OH  TYR A 267      -3.408 -29.898  -3.415  1.00  0.730          O  
ATOM   4109  H   TYR A 267      -8.742 -27.276   2.174  1.00  0.620          H  
ATOM   4110  HA  TYR A 267      -8.496 -28.020  -0.694  1.00  0.620          H  
ATOM   4111 1HB  TYR A 267      -6.688 -26.658   0.423  1.00  0.870          H  
ATOM   4112 2HB  TYR A 267      -6.384 -28.027   1.468  1.00  0.870          H  
ATOM   4113  HD1 TYR A 267      -6.876 -27.405  -2.118  1.00  0.870          H  
ATOM   4114  HD2 TYR A 267      -4.591 -29.318   0.915  1.00  0.870          H  
ATOM   4115  HE1 TYR A 267      -5.436 -28.351  -3.825  1.00  0.870          H  
ATOM   4116  HE2 TYR A 267      -3.105 -30.259  -0.813  1.00  0.870          H  
ATOM   4117  HH  TYR A 267      -3.960 -29.980  -4.247  1.00  0.870          H  
ATOM   4118  N   ILE A 268      -9.134 -30.360  -0.253  1.00  0.620          N  
ATOM   4119  CA  ILE A 268      -9.525 -31.750  -0.037  1.00  0.710          C  
ATOM   4120  C   ILE A 268      -9.106 -32.672  -1.169  1.00  0.770          C  
ATOM   4121  O   ILE A 268      -9.368 -32.408  -2.338  1.00  0.730          O  
ATOM   4122  CB  ILE A 268     -11.059 -31.840   0.153  1.00  0.960          C  
ATOM   4123  CG1 ILE A 268     -11.519 -30.911   1.324  1.00  0.960          C  
ATOM   4124  CG2 ILE A 268     -11.518 -33.289   0.368  1.00  0.960          C  
ATOM   4125  CD1 ILE A 268     -11.021 -31.239   2.722  1.00  0.960          C  
ATOM   4126  H   ILE A 268      -9.439 -29.866  -1.095  1.00  0.740          H  
ATOM   4127  HA  ILE A 268      -9.037 -32.110   0.864  1.00  0.850          H  
ATOM   4128  HB  ILE A 268     -11.543 -31.457  -0.746  1.00  1.150          H  
ATOM   4129 1HG1 ILE A 268     -11.184 -29.916   1.093  1.00  1.150          H  
ATOM   4130 2HG1 ILE A 268     -12.604 -30.918   1.343  1.00  1.150          H  
ATOM   4131 1HG2 ILE A 268     -12.601 -33.309   0.475  1.00  1.150          H  
ATOM   4132 2HG2 ILE A 268     -11.243 -33.888  -0.483  1.00  1.150          H  
ATOM   4133 3HG2 ILE A 268     -11.059 -33.706   1.259  1.00  1.150          H  
ATOM   4134 1HD1 ILE A 268     -11.415 -30.505   3.422  1.00  1.150          H  
ATOM   4135 2HD1 ILE A 268     -11.360 -32.226   3.022  1.00  1.150          H  
ATOM   4136 3HD1 ILE A 268      -9.938 -31.206   2.757  1.00  1.150          H  
ATOM   4137  N   ASN A 269      -8.444 -33.768  -0.823  1.00  0.870          N  
ATOM   4138  CA  ASN A 269      -8.008 -34.768  -1.799  1.00  0.940          C  
ATOM   4139  C   ASN A 269      -7.202 -34.138  -2.936  1.00  0.790          C  
ATOM   4140  O   ASN A 269      -7.337 -34.511  -4.107  1.00  0.740          O  
ATOM   4141  CB  ASN A 269      -9.190 -35.557  -2.334  1.00  1.290          C  
ATOM   4142  CG  ASN A 269      -9.883 -36.345  -1.258  1.00  1.290          C  
ATOM   4143  OD1 ASN A 269      -9.255 -36.797  -0.290  1.00  1.290          O  
ATOM   4144  ND2 ASN A 269     -11.170 -36.531  -1.409  1.00  1.290          N  
ATOM   4145  H   ASN A 269      -8.251 -33.907   0.162  1.00  1.040          H  
ATOM   4146  HA  ASN A 269      -7.342 -35.469  -1.292  1.00  1.130          H  
ATOM   4147 1HB  ASN A 269      -9.909 -34.883  -2.802  1.00  1.550          H  
ATOM   4148 2HB  ASN A 269      -8.846 -36.247  -3.102  1.00  1.550          H  
ATOM   4149 1HD2 ASN A 269     -11.685 -37.053  -0.728  1.00  1.550          H  
ATOM   4150 2HD2 ASN A 269     -11.639 -36.152  -2.208  1.00  1.550          H  
ATOM   4151  N   GLY A 270      -6.360 -33.176  -2.574  1.00  0.730          N  
ATOM   4152  CA  GLY A 270      -5.488 -32.489  -3.506  1.00  0.590          C  
ATOM   4153  C   GLY A 270      -6.130 -31.333  -4.280  1.00  0.510          C  
ATOM   4154  O   GLY A 270      -5.429 -30.658  -5.051  1.00  0.410          O  
ATOM   4155  H   GLY A 270      -6.302 -32.926  -1.596  1.00  0.880          H  
ATOM   4156 1HA  GLY A 270      -4.623 -32.123  -2.958  1.00  0.710          H  
ATOM   4157 2HA  GLY A 270      -5.105 -33.216  -4.220  1.00  0.710          H  
ATOM   4158  N   ARG A 271      -7.428 -31.059  -4.064  1.00  0.590          N  
ATOM   4159  CA  ARG A 271      -8.121 -30.010  -4.812  1.00  0.550          C  
ATOM   4160  C   ARG A 271      -8.668 -28.880  -3.936  1.00  0.510          C  
ATOM   4161  O   ARG A 271      -9.090 -29.091  -2.797  1.00  0.470          O  
ATOM   4162  CB  ARG A 271      -9.300 -30.610  -5.570  1.00  0.790          C  
ATOM   4163  CG  ARG A 271      -8.980 -31.321  -6.900  1.00  0.790          C  
ATOM   4164  CD  ARG A 271      -8.406 -32.692  -6.684  1.00  0.790          C  
ATOM   4165  NE  ARG A 271      -8.301 -33.440  -7.914  1.00  0.790          N  
ATOM   4166  CZ  ARG A 271      -7.756 -34.672  -8.026  1.00  0.790          C  
ATOM   4167  NH1 ARG A 271      -7.271 -35.303  -6.964  1.00  0.790          N  
ATOM   4168  NH2 ARG A 271      -7.709 -35.255  -9.217  1.00  0.790          N  
ATOM   4169  H   ARG A 271      -7.969 -31.638  -3.417  1.00  0.710          H  
ATOM   4170  HA  ARG A 271      -7.422 -29.581  -5.528  1.00  0.660          H  
ATOM   4171 1HB  ARG A 271      -9.791 -31.340  -4.923  1.00  0.940          H  
ATOM   4172 2HB  ARG A 271     -10.027 -29.825  -5.781  1.00  0.940          H  
ATOM   4173 1HG  ARG A 271      -9.890 -31.421  -7.489  1.00  0.940          H  
ATOM   4174 2HG  ARG A 271      -8.247 -30.736  -7.456  1.00  0.940          H  
ATOM   4175 1HD  ARG A 271      -7.415 -32.611  -6.287  1.00  0.940          H  
ATOM   4176 2HD  ARG A 271      -9.033 -33.251  -5.986  1.00  0.940          H  
ATOM   4177  HE  ARG A 271      -8.655 -33.006  -8.754  1.00  0.940          H  
ATOM   4178 1HH1 ARG A 271      -7.301 -34.874  -6.016  1.00  0.940          H  
ATOM   4179 2HH1 ARG A 271      -6.869 -36.221  -7.064  1.00  0.940          H  
ATOM   4180 1HH2 ARG A 271      -8.077 -34.779 -10.029  1.00  0.940          H  
ATOM   4181 2HH2 ARG A 271      -7.306 -36.175  -9.316  1.00  0.940          H  
ATOM   4182  N   ARG A 272      -8.695 -27.669  -4.488  1.00  0.530          N  
ATOM   4183  CA  ARG A 272      -9.262 -26.523  -3.780  1.00  0.490          C  
ATOM   4184  C   ARG A 272     -10.740 -26.330  -4.094  1.00  0.510          C  
ATOM   4185  O   ARG A 272     -11.120 -26.183  -5.258  1.00  0.530          O  
ATOM   4186  CB  ARG A 272      -8.511 -25.257  -4.153  1.00  0.700          C  
ATOM   4187  CG  ARG A 272      -9.000 -23.966  -3.505  1.00  0.700          C  
ATOM   4188  CD  ARG A 272      -8.160 -22.838  -3.946  1.00  0.700          C  
ATOM   4189  NE  ARG A 272      -8.631 -21.553  -3.472  1.00  0.700          N  
ATOM   4190  CZ  ARG A 272      -7.999 -20.374  -3.695  1.00  0.700          C  
ATOM   4191  NH1 ARG A 272      -6.864 -20.330  -4.380  1.00  0.700          N  
ATOM   4192  NH2 ARG A 272      -8.518 -19.251  -3.220  1.00  0.700          N  
ATOM   4193  H   ARG A 272      -8.330 -27.545  -5.424  1.00  0.640          H  
ATOM   4194  HA  ARG A 272      -9.161 -26.687  -2.706  1.00  0.590          H  
ATOM   4195 1HB  ARG A 272      -7.480 -25.371  -3.875  1.00  0.840          H  
ATOM   4196 2HB  ARG A 272      -8.543 -25.118  -5.233  1.00  0.840          H  
ATOM   4197 1HG  ARG A 272     -10.031 -23.759  -3.798  1.00  0.840          H  
ATOM   4198 2HG  ARG A 272      -8.937 -24.050  -2.414  1.00  0.840          H  
ATOM   4199 1HD  ARG A 272      -7.140 -22.986  -3.587  1.00  0.840          H  
ATOM   4200 2HD  ARG A 272      -8.165 -22.816  -5.026  1.00  0.840          H  
ATOM   4201  HE  ARG A 272      -9.499 -21.532  -2.942  1.00  0.840          H  
ATOM   4202 1HH1 ARG A 272      -6.441 -21.179  -4.776  1.00  0.840          H  
ATOM   4203 2HH1 ARG A 272      -6.403 -19.447  -4.539  1.00  0.840          H  
ATOM   4204 1HH2 ARG A 272      -9.392 -19.271  -2.709  1.00  0.840          H  
ATOM   4205 2HH2 ARG A 272      -8.038 -18.374  -3.368  1.00  0.840          H  
ATOM   4206  N   GLU A 273     -11.563 -26.288  -3.048  1.00  0.520          N  
ATOM   4207  CA  GLU A 273     -13.000 -26.085  -3.183  1.00  0.540          C  
ATOM   4208  C   GLU A 273     -13.428 -24.767  -2.539  1.00  0.520          C  
ATOM   4209  O   GLU A 273     -12.999 -24.434  -1.430  1.00  0.550          O  
ATOM   4210  CB  GLU A 273     -13.776 -27.243  -2.535  1.00  0.750          C  
ATOM   4211  CG  GLU A 273     -15.307 -27.169  -2.711  1.00  0.750          C  
ATOM   4212  CD  GLU A 273     -16.054 -28.293  -2.036  1.00  0.750          C  
ATOM   4213  OE1 GLU A 273     -15.436 -29.155  -1.451  1.00  0.750          O  
ATOM   4214  OE2 GLU A 273     -17.255 -28.289  -2.097  1.00  0.750          O  
ATOM   4215  H   GLU A 273     -11.169 -26.450  -2.117  1.00  0.620          H  
ATOM   4216  HA  GLU A 273     -13.251 -26.046  -4.243  1.00  0.650          H  
ATOM   4217 1HB  GLU A 273     -13.434 -28.187  -2.956  1.00  0.900          H  
ATOM   4218 2HB  GLU A 273     -13.561 -27.266  -1.467  1.00  0.900          H  
ATOM   4219 1HG  GLU A 273     -15.682 -26.234  -2.314  1.00  0.900          H  
ATOM   4220 2HG  GLU A 273     -15.532 -27.185  -3.776  1.00  0.900          H  
ATOM   4221  N   THR A 274     -14.297 -24.021  -3.223  1.00  0.480          N  
ATOM   4222  CA  THR A 274     -14.833 -22.766  -2.684  1.00  0.450          C  
ATOM   4223  C   THR A 274     -16.267 -23.024  -2.242  1.00  0.470          C  
ATOM   4224  O   THR A 274     -17.062 -23.591  -2.994  1.00  0.500          O  
ATOM   4225  CB  THR A 274     -14.783 -21.616  -3.714  1.00  0.640          C  
ATOM   4226  OG1 THR A 274     -13.424 -21.383  -4.107  1.00  0.640          O  
ATOM   4227  CG2 THR A 274     -15.338 -20.325  -3.077  1.00  0.640          C  
ATOM   4228  H   THR A 274     -14.609 -24.341  -4.130  1.00  0.580          H  
ATOM   4229  HA  THR A 274     -14.256 -22.471  -1.805  1.00  0.540          H  
ATOM   4230  HB  THR A 274     -15.374 -21.875  -4.591  1.00  0.770          H  
ATOM   4231  HG1 THR A 274     -13.116 -22.130  -4.626  1.00  0.770          H  
ATOM   4232 1HG2 THR A 274     -15.287 -19.515  -3.801  1.00  0.770          H  
ATOM   4233 2HG2 THR A 274     -16.367 -20.464  -2.780  1.00  0.770          H  
ATOM   4234 3HG2 THR A 274     -14.740 -20.064  -2.200  1.00  0.770          H  
ATOM   4235  N   LEU A 275     -16.587 -22.633  -1.016  1.00  0.480          N  
ATOM   4236  CA  LEU A 275     -17.889 -22.895  -0.419  1.00  0.510          C  
ATOM   4237  C   LEU A 275     -18.638 -21.641   0.006  1.00  0.500          C  
ATOM   4238  O   LEU A 275     -19.235 -21.620   1.077  1.00  0.510          O  
ATOM   4239  CB  LEU A 275     -17.738 -23.828   0.780  1.00  0.700          C  
ATOM   4240  CG  LEU A 275     -17.339 -25.282   0.435  1.00  0.700          C  
ATOM   4241  CD1 LEU A 275     -15.806 -25.431   0.475  1.00  0.700          C  
ATOM   4242  CD2 LEU A 275     -18.018 -26.246   1.392  1.00  0.700          C  
ATOM   4243  H   LEU A 275     -15.871 -22.143  -0.465  1.00  0.580          H  
ATOM   4244  HA  LEU A 275     -18.502 -23.401  -1.167  1.00  0.610          H  
ATOM   4245 1HB  LEU A 275     -16.984 -23.413   1.453  1.00  0.840          H  
ATOM   4246 2HB  LEU A 275     -18.684 -23.868   1.303  1.00  0.840          H  
ATOM   4247  HG  LEU A 275     -17.661 -25.511  -0.585  1.00  0.840          H  
ATOM   4248 1HD1 LEU A 275     -15.565 -26.449   0.212  1.00  0.840          H  
ATOM   4249 2HD1 LEU A 275     -15.326 -24.776  -0.218  1.00  0.840          H  
ATOM   4250 3HD1 LEU A 275     -15.436 -25.216   1.457  1.00  0.840          H  
ATOM   4251 1HD2 LEU A 275     -17.742 -27.265   1.123  1.00  0.840          H  
ATOM   4252 2HD2 LEU A 275     -17.713 -26.047   2.402  1.00  0.840          H  
ATOM   4253 3HD2 LEU A 275     -19.097 -26.132   1.315  1.00  0.840          H  
ATOM   4254  N   ASN A 276     -18.569 -20.588  -0.798  1.00  0.470          N  
ATOM   4255  CA  ASN A 276     -19.219 -19.314  -0.497  1.00  0.450          C  
ATOM   4256  C   ASN A 276     -20.679 -19.235  -0.955  1.00  0.460          C  
ATOM   4257  O   ASN A 276     -20.902 -19.116  -2.162  1.00  0.520          O  
ATOM   4258  CB  ASN A 276     -18.523 -18.174  -1.218  1.00  0.640          C  
ATOM   4259  CG  ASN A 276     -17.158 -17.916  -0.785  1.00  0.640          C  
ATOM   4260  OD1 ASN A 276     -16.735 -18.422   0.251  1.00  0.640          O  
ATOM   4261  ND2 ASN A 276     -16.467 -17.088  -1.541  1.00  0.640          N  
ATOM   4262  H   ASN A 276     -18.054 -20.681  -1.662  1.00  0.560          H  
ATOM   4263  HA  ASN A 276     -19.153 -19.151   0.573  1.00  0.540          H  
ATOM   4264 1HB  ASN A 276     -18.495 -18.402  -2.284  1.00  0.770          H  
ATOM   4265 2HB  ASN A 276     -19.104 -17.272  -1.113  1.00  0.770          H  
ATOM   4266 1HD2 ASN A 276     -15.511 -16.790  -1.299  1.00  0.770          H  
ATOM   4267 2HD2 ASN A 276     -16.886 -16.706  -2.364  1.00  0.770          H  
ATOM   4268  N   PRO A 277     -21.702 -19.336  -0.090  1.00  0.420          N  
ATOM   4269  CA  PRO A 277     -23.075 -19.237  -0.507  1.00  0.420          C  
ATOM   4270  C   PRO A 277     -23.267 -17.756  -0.829  1.00  0.450          C  
ATOM   4271  O   PRO A 277     -22.567 -16.945  -0.236  1.00  0.470          O  
ATOM   4272  CB  PRO A 277     -23.849 -19.674   0.737  1.00  0.630          C  
ATOM   4273  CG  PRO A 277     -22.935 -19.309   1.887  1.00  0.630          C  
ATOM   4274  CD  PRO A 277     -21.522 -19.531   1.357  1.00  0.630          C  
ATOM   4275  HA  PRO A 277     -23.241 -19.910  -1.353  1.00  0.500          H  
ATOM   4276 1HB  PRO A 277     -24.815 -19.145   0.779  1.00  0.760          H  
ATOM   4277 2HB  PRO A 277     -24.069 -20.750   0.688  1.00  0.760          H  
ATOM   4278 1HG  PRO A 277     -23.118 -18.264   2.174  1.00  0.760          H  
ATOM   4279 2HG  PRO A 277     -23.155 -19.924   2.770  1.00  0.760          H  
ATOM   4280 1HD  PRO A 277     -20.866 -18.791   1.791  1.00  0.760          H  
ATOM   4281 2HD  PRO A 277     -21.220 -20.544   1.581  1.00  0.760          H  
ATOM   4282  N   PRO A 278     -24.152 -17.358  -1.740  1.00  0.470          N  
ATOM   4283  CA  PRO A 278     -24.524 -15.972  -1.968  1.00  0.480          C  
ATOM   4284  C   PRO A 278     -25.168 -15.375  -0.719  1.00  0.450          C  
ATOM   4285  O   PRO A 278     -25.872 -16.089   0.003  1.00  0.410          O  
ATOM   4286  CB  PRO A 278     -25.534 -16.082  -3.122  1.00  0.720          C  
ATOM   4287  CG  PRO A 278     -25.204 -17.399  -3.807  1.00  0.720          C  
ATOM   4288  CD  PRO A 278     -24.720 -18.317  -2.696  1.00  0.720          C  
ATOM   4289  HA  PRO A 278     -23.632 -15.399  -2.263  1.00  0.580          H  
ATOM   4290 1HB  PRO A 278     -26.559 -16.043  -2.732  1.00  0.860          H  
ATOM   4291 2HB  PRO A 278     -25.421 -15.219  -3.796  1.00  0.860          H  
ATOM   4292 1HG  PRO A 278     -26.094 -17.792  -4.324  1.00  0.860          H  
ATOM   4293 2HG  PRO A 278     -24.435 -17.242  -4.579  1.00  0.860          H  
ATOM   4294 1HD  PRO A 278     -25.539 -18.890  -2.242  1.00  0.860          H  
ATOM   4295 2HD  PRO A 278     -23.936 -18.958  -3.127  1.00  0.860          H  
ATOM   4296  N   GLY A 279     -25.030 -14.058  -0.532  1.00  0.460          N  
ATOM   4297  CA  GLY A 279     -25.673 -13.346   0.587  1.00  0.440          C  
ATOM   4298  C   GLY A 279     -24.780 -13.086   1.808  1.00  0.420          C  
ATOM   4299  O   GLY A 279     -23.566 -13.340   1.791  1.00  0.420          O  
ATOM   4300  H   GLY A 279     -24.439 -13.528  -1.159  1.00  0.550          H  
ATOM   4301 1HA  GLY A 279     -26.055 -12.390   0.223  1.00  0.530          H  
ATOM   4302 2HA  GLY A 279     -26.552 -13.903   0.909  1.00  0.530          H  
ATOM   4303  N   ARG A 280     -25.405 -12.507   2.849  1.00  0.410          N  
ATOM   4304  CA  ARG A 280     -24.736 -12.102   4.093  1.00  0.410          C  
ATOM   4305  C   ARG A 280     -24.056 -13.246   4.834  1.00  0.440          C  
ATOM   4306  O   ARG A 280     -24.637 -14.318   5.040  1.00  0.470          O  
ATOM   4307  CB  ARG A 280     -25.711 -11.438   5.070  1.00  0.570          C  
ATOM   4308  CG  ARG A 280     -25.042 -10.989   6.393  1.00  0.570          C  
ATOM   4309  CD  ARG A 280     -25.915 -10.268   7.335  1.00  0.570          C  
ATOM   4310  NE  ARG A 280     -25.199 -10.116   8.609  1.00  0.570          N  
ATOM   4311  CZ  ARG A 280     -25.608  -9.473   9.726  1.00  0.570          C  
ATOM   4312  NH1 ARG A 280     -26.760  -8.834   9.784  1.00  0.570          N  
ATOM   4313  NH2 ARG A 280     -24.811  -9.506  10.776  1.00  0.570          N  
ATOM   4314  H   ARG A 280     -26.420 -12.341   2.751  1.00  0.490          H  
ATOM   4315  HA  ARG A 280     -23.983 -11.364   3.844  1.00  0.490          H  
ATOM   4316 1HB  ARG A 280     -26.161 -10.564   4.600  1.00  0.690          H  
ATOM   4317 2HB  ARG A 280     -26.517 -12.131   5.316  1.00  0.690          H  
ATOM   4318 1HG  ARG A 280     -24.703 -11.860   6.942  1.00  0.690          H  
ATOM   4319 2HG  ARG A 280     -24.185 -10.347   6.173  1.00  0.690          H  
ATOM   4320 1HD  ARG A 280     -26.166  -9.283   6.947  1.00  0.690          H  
ATOM   4321 2HD  ARG A 280     -26.815 -10.854   7.505  1.00  0.690          H  
ATOM   4322  HE  ARG A 280     -24.290 -10.564   8.664  1.00  0.690          H  
ATOM   4323 1HH1 ARG A 280     -27.357  -8.789   8.973  1.00  0.690          H  
ATOM   4324 2HH1 ARG A 280     -27.030  -8.365  10.637  1.00  0.690          H  
ATOM   4325 1HH2 ARG A 280     -23.900  -9.996  10.726  1.00  0.690          H  
ATOM   4326 2HH2 ARG A 280     -25.055  -9.060  11.661  1.00  0.690          H  
ATOM   4327  N   ALA A 281     -22.841 -12.988   5.318  1.00  0.430          N  
ATOM   4328  CA  ALA A 281     -22.065 -13.966   6.064  1.00  0.470          C  
ATOM   4329  C   ALA A 281     -22.477 -14.020   7.522  1.00  0.500          C  
ATOM   4330  O   ALA A 281     -21.705 -13.714   8.426  1.00  0.510          O  
ATOM   4331  CB  ALA A 281     -20.596 -13.641   5.978  1.00  0.640          C  
ATOM   4332  H   ALA A 281     -22.431 -12.068   5.168  1.00  0.520          H  
ATOM   4333  HA  ALA A 281     -22.257 -14.936   5.640  1.00  0.560          H  
ATOM   4334 1HB  ALA A 281     -20.077 -14.395   6.533  1.00  0.770          H  
ATOM   4335 2HB  ALA A 281     -20.270 -13.639   4.936  1.00  0.770          H  
ATOM   4336 3HB  ALA A 281     -20.415 -12.667   6.420  1.00  0.770          H  
ATOM   4337  N   LEU A 282     -23.703 -14.424   7.747  1.00  0.510          N  
ATOM   4338  CA  LEU A 282     -24.240 -14.491   9.085  1.00  0.510          C  
ATOM   4339  C   LEU A 282     -23.420 -15.548   9.846  1.00  0.520          C  
ATOM   4340  O   LEU A 282     -23.163 -16.608   9.263  1.00  0.500          O  
ATOM   4341  CB  LEU A 282     -25.725 -14.868   9.008  1.00  0.710          C  
ATOM   4342  CG  LEU A 282     -26.554 -14.734  10.286  1.00  0.710          C  
ATOM   4343  CD1 LEU A 282     -26.719 -13.236  10.648  1.00  0.710          C  
ATOM   4344  CD2 LEU A 282     -27.871 -15.365  10.067  1.00  0.710          C  
ATOM   4345  H   LEU A 282     -24.266 -14.660   6.923  1.00  0.610          H  
ATOM   4346  HA  LEU A 282     -24.130 -13.512   9.529  1.00  0.610          H  
ATOM   4347 1HB  LEU A 282     -26.193 -14.238   8.245  1.00  0.860          H  
ATOM   4348 2HB  LEU A 282     -25.798 -15.903   8.671  1.00  0.860          H  
ATOM   4349  HG  LEU A 282     -26.062 -15.243  11.102  1.00  0.860          H  
ATOM   4350 1HD1 LEU A 282     -27.316 -13.138  11.547  1.00  0.860          H  
ATOM   4351 2HD1 LEU A 282     -25.771 -12.751  10.815  1.00  0.860          H  
ATOM   4352 3HD1 LEU A 282     -27.217 -12.742   9.829  1.00  0.860          H  
ATOM   4353 1HD2 LEU A 282     -28.453 -15.288  10.966  1.00  0.860          H  
ATOM   4354 2HD2 LEU A 282     -28.389 -14.862   9.248  1.00  0.860          H  
ATOM   4355 3HD2 LEU A 282     -27.732 -16.415   9.817  1.00  0.860          H  
ATOM   4356  N   PRO A 283     -23.023 -15.342  11.134  1.00  0.570          N  
ATOM   4357  CA  PRO A 283     -22.247 -16.278  11.946  1.00  0.580          C  
ATOM   4358  C   PRO A 283     -22.771 -17.703  11.892  1.00  0.580          C  
ATOM   4359  O   PRO A 283     -22.001 -18.655  11.893  1.00  0.570          O  
ATOM   4360  CB  PRO A 283     -22.428 -15.706  13.354  1.00  0.870          C  
ATOM   4361  CG  PRO A 283     -22.575 -14.239  13.143  1.00  0.870          C  
ATOM   4362  CD  PRO A 283     -23.367 -14.096  11.861  1.00  0.870          C  
ATOM   4363  HA  PRO A 283     -21.190 -16.233  11.645  1.00  0.700          H  
ATOM   4364 1HB  PRO A 283     -23.293 -16.168  13.852  1.00  1.040          H  
ATOM   4365 2HB  PRO A 283     -21.546 -15.938  13.973  1.00  1.040          H  
ATOM   4366 1HG  PRO A 283     -23.085 -13.792  14.011  1.00  1.040          H  
ATOM   4367 2HG  PRO A 283     -21.593 -13.781  13.104  1.00  1.040          H  
ATOM   4368 1HD  PRO A 283     -24.414 -14.043  12.110  1.00  1.040          H  
ATOM   4369 2HD  PRO A 283     -23.007 -13.210  11.327  1.00  1.040          H  
ATOM   4370  N   ALA A 284     -24.084 -17.887  11.807  1.00  0.610          N  
ATOM   4371  CA  ALA A 284     -24.602 -19.240  11.721  1.00  0.620          C  
ATOM   4372  C   ALA A 284     -23.978 -19.996  10.538  1.00  0.560          C  
ATOM   4373  O   ALA A 284     -23.649 -21.182  10.650  1.00  0.550          O  
ATOM   4374  CB  ALA A 284     -26.113 -19.197  11.581  1.00  0.860          C  
ATOM   4375  H   ALA A 284     -24.735 -17.116  11.838  1.00  0.730          H  
ATOM   4376  HA  ALA A 284     -24.335 -19.770  12.633  1.00  0.740          H  
ATOM   4377 1HB  ALA A 284     -26.505 -20.211  11.539  1.00  1.040          H  
ATOM   4378 2HB  ALA A 284     -26.542 -18.676  12.438  1.00  1.040          H  
ATOM   4379 3HB  ALA A 284     -26.380 -18.668  10.668  1.00  1.040          H  
ATOM   4380  N   ALA A 285     -23.834 -19.310   9.396  1.00  0.520          N  
ATOM   4381  CA  ALA A 285     -23.315 -19.921   8.183  1.00  0.480          C  
ATOM   4382  C   ALA A 285     -21.812 -19.972   8.216  1.00  0.450          C  
ATOM   4383  O   ALA A 285     -21.199 -20.973   7.830  1.00  0.440          O  
ATOM   4384  CB  ALA A 285     -23.752 -19.131   6.964  1.00  0.690          C  
ATOM   4385  H   ALA A 285     -24.049 -18.316   9.380  1.00  0.620          H  
ATOM   4386  HA  ALA A 285     -23.698 -20.937   8.119  1.00  0.580          H  
ATOM   4387 1HB  ALA A 285     -23.365 -19.606   6.063  1.00  0.830          H  
ATOM   4388 2HB  ALA A 285     -24.839 -19.100   6.924  1.00  0.830          H  
ATOM   4389 3HB  ALA A 285     -23.363 -18.113   7.037  1.00  0.830          H  
ATOM   4390  N   ALA A 286     -21.205 -18.873   8.649  1.00  0.430          N  
ATOM   4391  CA  ALA A 286     -19.758 -18.803   8.658  1.00  0.420          C  
ATOM   4392  C   ALA A 286     -19.196 -19.866   9.585  1.00  0.430          C  
ATOM   4393  O   ALA A 286     -18.179 -20.504   9.277  1.00  0.420          O  
ATOM   4394  CB  ALA A 286     -19.307 -17.417   9.074  1.00  0.590          C  
ATOM   4395  H   ALA A 286     -21.775 -18.081   8.965  1.00  0.520          H  
ATOM   4396  HA  ALA A 286     -19.396 -19.012   7.654  1.00  0.500          H  
ATOM   4397 1HB  ALA A 286     -18.223 -17.364   9.067  1.00  0.710          H  
ATOM   4398 2HB  ALA A 286     -19.716 -16.673   8.386  1.00  0.710          H  
ATOM   4399 3HB  ALA A 286     -19.675 -17.229  10.075  1.00  0.710          H  
ATOM   4400  N   TRP A 287     -19.863 -20.080  10.717  1.00  0.470          N  
ATOM   4401  CA  TRP A 287     -19.353 -21.051  11.630  1.00  0.520          C  
ATOM   4402  C   TRP A 287     -19.725 -22.472  11.225  1.00  0.500          C  
ATOM   4403  O   TRP A 287     -18.969 -23.392  11.540  1.00  0.520          O  
ATOM   4404  CB  TRP A 287     -19.700 -20.706  13.054  1.00  0.710          C  
ATOM   4405  CG  TRP A 287     -19.045 -19.368  13.540  1.00  0.710          C  
ATOM   4406  CD1 TRP A 287     -19.701 -18.325  14.113  1.00  0.710          C  
ATOM   4407  CD2 TRP A 287     -17.652 -18.917  13.413  1.00  0.710          C  
ATOM   4408  NE1 TRP A 287     -18.822 -17.297  14.398  1.00  0.710          N  
ATOM   4409  CE2 TRP A 287     -17.587 -17.632  13.962  1.00  0.710          C  
ATOM   4410  CE3 TRP A 287     -16.486 -19.477  12.889  1.00  0.710          C  
ATOM   4411  CZ2 TRP A 287     -16.411 -16.912  14.002  1.00  0.710          C  
ATOM   4412  CZ3 TRP A 287     -15.332 -18.750  12.921  1.00  0.710          C  
ATOM   4413  CH2 TRP A 287     -15.292 -17.495  13.467  1.00  0.710          C  
ATOM   4414  H   TRP A 287     -20.693 -19.539  10.958  1.00  0.560          H  
ATOM   4415  HA  TRP A 287     -18.284 -21.005  11.568  1.00  0.620          H  
ATOM   4416 1HB  TRP A 287     -20.783 -20.616  13.151  1.00  0.850          H  
ATOM   4417 2HB  TRP A 287     -19.384 -21.496  13.661  1.00  0.850          H  
ATOM   4418  HD1 TRP A 287     -20.750 -18.309  14.335  1.00  0.850          H  
ATOM   4419  HE1 TRP A 287     -19.047 -16.389  14.881  1.00  0.850          H  
ATOM   4420  HE3 TRP A 287     -16.472 -20.454  12.468  1.00  0.850          H  
ATOM   4421  HZ2 TRP A 287     -16.358 -15.916  14.432  1.00  0.850          H  
ATOM   4422  HZ3 TRP A 287     -14.446 -19.214  12.505  1.00  0.850          H  
ATOM   4423  HH2 TRP A 287     -14.359 -16.950  13.489  1.00  0.850          H  
ATOM   4424  N   SER A 288     -20.848 -22.675  10.511  1.00  0.510          N  
ATOM   4425  CA  SER A 288     -21.173 -24.006  10.002  1.00  0.530          C  
ATOM   4426  C   SER A 288     -20.067 -24.445   9.064  1.00  0.510          C  
ATOM   4427  O   SER A 288     -19.579 -25.577   9.149  1.00  0.530          O  
ATOM   4428  CB  SER A 288     -22.503 -23.999   9.281  1.00  0.730          C  
ATOM   4429  OG  SER A 288     -22.817 -25.272   8.788  1.00  0.730          O  
ATOM   4430  H   SER A 288     -21.527 -21.925  10.351  1.00  0.610          H  
ATOM   4431  HA  SER A 288     -21.206 -24.726  10.803  1.00  0.640          H  
ATOM   4432 1HB  SER A 288     -23.282 -23.669   9.965  1.00  0.880          H  
ATOM   4433 2HB  SER A 288     -22.467 -23.284   8.460  1.00  0.880          H  
ATOM   4434  HG  SER A 288     -23.667 -25.180   8.354  1.00  0.880          H  
ATOM   4435  N   LEU A 289     -19.650 -23.539   8.175  1.00  0.480          N  
ATOM   4436  CA  LEU A 289     -18.591 -23.853   7.237  1.00  0.480          C  
ATOM   4437  C   LEU A 289     -17.281 -24.162   7.959  1.00  0.500          C  
ATOM   4438  O   LEU A 289     -16.601 -25.126   7.589  1.00  0.520          O  
ATOM   4439  CB  LEU A 289     -18.442 -22.685   6.254  1.00  0.670          C  
ATOM   4440  CG  LEU A 289     -19.609 -22.520   5.231  1.00  0.670          C  
ATOM   4441  CD1 LEU A 289     -19.499 -21.181   4.544  1.00  0.670          C  
ATOM   4442  CD2 LEU A 289     -19.522 -23.629   4.169  1.00  0.670          C  
ATOM   4443  H   LEU A 289     -20.113 -22.623   8.138  1.00  0.580          H  
ATOM   4444  HA  LEU A 289     -18.880 -24.744   6.694  1.00  0.580          H  
ATOM   4445 1HB  LEU A 289     -18.381 -21.761   6.834  1.00  0.810          H  
ATOM   4446 2HB  LEU A 289     -17.524 -22.800   5.699  1.00  0.810          H  
ATOM   4447  HG  LEU A 289     -20.565 -22.566   5.754  1.00  0.810          H  
ATOM   4448 1HD1 LEU A 289     -20.315 -21.064   3.835  1.00  0.810          H  
ATOM   4449 2HD1 LEU A 289     -19.554 -20.406   5.291  1.00  0.810          H  
ATOM   4450 3HD1 LEU A 289     -18.574 -21.120   4.022  1.00  0.810          H  
ATOM   4451 1HD2 LEU A 289     -20.328 -23.498   3.448  1.00  0.810          H  
ATOM   4452 2HD2 LEU A 289     -18.565 -23.554   3.658  1.00  0.810          H  
ATOM   4453 3HD2 LEU A 289     -19.609 -24.608   4.618  1.00  0.810          H  
ATOM   4454  N   TYR A 290     -16.943 -23.388   9.004  1.00  0.500          N  
ATOM   4455  CA  TYR A 290     -15.744 -23.637   9.809  1.00  0.530          C  
ATOM   4456  C   TYR A 290     -15.804 -25.042  10.419  1.00  0.550          C  
ATOM   4457  O   TYR A 290     -14.847 -25.815  10.350  1.00  0.550          O  
ATOM   4458  CB  TYR A 290     -15.604 -22.584  10.911  1.00  0.730          C  
ATOM   4459  CG  TYR A 290     -14.389 -22.727  11.856  1.00  0.730          C  
ATOM   4460  CD1 TYR A 290     -13.146 -22.173  11.543  1.00  0.730          C  
ATOM   4461  CD2 TYR A 290     -14.537 -23.412  13.044  1.00  0.730          C  
ATOM   4462  CE1 TYR A 290     -12.094 -22.308  12.445  1.00  0.730          C  
ATOM   4463  CE2 TYR A 290     -13.479 -23.534  13.932  1.00  0.730          C  
ATOM   4464  CZ  TYR A 290     -12.277 -22.987  13.642  1.00  0.730          C  
ATOM   4465  OH  TYR A 290     -11.227 -23.069  14.551  1.00  0.730          O  
ATOM   4466  H   TYR A 290     -17.511 -22.562   9.222  1.00  0.600          H  
ATOM   4467  HA  TYR A 290     -14.875 -23.588   9.165  1.00  0.640          H  
ATOM   4468 1HB  TYR A 290     -15.566 -21.594  10.452  1.00  0.880          H  
ATOM   4469 2HB  TYR A 290     -16.494 -22.615  11.524  1.00  0.880          H  
ATOM   4470  HD1 TYR A 290     -13.000 -21.631  10.605  1.00  0.880          H  
ATOM   4471  HD2 TYR A 290     -15.496 -23.852  13.287  1.00  0.880          H  
ATOM   4472  HE1 TYR A 290     -11.124 -21.879  12.224  1.00  0.880          H  
ATOM   4473  HE2 TYR A 290     -13.608 -24.067  14.871  1.00  0.880          H  
ATOM   4474  HH  TYR A 290     -11.562 -23.117  15.495  1.00  0.880          H  
ATOM   4475  N   GLN A 291     -16.942 -25.378  11.042  1.00  0.570          N  
ATOM   4476  CA  GLN A 291     -17.131 -26.674  11.692  1.00  0.600          C  
ATOM   4477  C   GLN A 291     -16.991 -27.820  10.692  1.00  0.630          C  
ATOM   4478  O   GLN A 291     -16.469 -28.889  11.019  1.00  0.710          O  
ATOM   4479  CB  GLN A 291     -18.510 -26.744  12.361  1.00  0.830          C  
ATOM   4480  CG  GLN A 291     -18.757 -28.013  13.185  1.00  0.830          C  
ATOM   4481  CD  GLN A 291     -17.848 -28.108  14.391  1.00  0.830          C  
ATOM   4482  OE1 GLN A 291     -17.813 -27.187  15.208  1.00  0.830          O  
ATOM   4483  NE2 GLN A 291     -17.111 -29.206  14.509  1.00  0.830          N  
ATOM   4484  H   GLN A 291     -17.701 -24.692  11.090  1.00  0.680          H  
ATOM   4485  HA  GLN A 291     -16.363 -26.787  12.455  1.00  0.720          H  
ATOM   4486 1HB  GLN A 291     -18.641 -25.876  13.011  1.00  0.990          H  
ATOM   4487 2HB  GLN A 291     -19.282 -26.685  11.591  1.00  0.990          H  
ATOM   4488 1HG  GLN A 291     -19.787 -27.995  13.537  1.00  0.990          H  
ATOM   4489 2HG  GLN A 291     -18.595 -28.892  12.561  1.00  0.990          H  
ATOM   4490 1HE2 GLN A 291     -16.492 -29.318  15.291  1.00  0.990          H  
ATOM   4491 2HE2 GLN A 291     -17.167 -29.923  13.807  1.00  0.990          H  
ATOM   4492  N   ALA A 292     -17.416 -27.576   9.455  1.00  0.560          N  
ATOM   4493  CA  ALA A 292     -17.365 -28.547   8.372  1.00  0.580          C  
ATOM   4494  C   ALA A 292     -15.953 -28.702   7.784  1.00  0.600          C  
ATOM   4495  O   ALA A 292     -15.749 -29.533   6.893  1.00  0.680          O  
ATOM   4496  CB  ALA A 292     -18.325 -28.136   7.266  1.00  0.800          C  
ATOM   4497  H   ALA A 292     -17.896 -26.686   9.281  1.00  0.670          H  
ATOM   4498  HA  ALA A 292     -17.671 -29.510   8.776  1.00  0.700          H  
ATOM   4499 1HB  ALA A 292     -18.310 -28.882   6.475  1.00  0.960          H  
ATOM   4500 2HB  ALA A 292     -19.333 -28.052   7.675  1.00  0.960          H  
ATOM   4501 3HB  ALA A 292     -18.017 -27.175   6.866  1.00  0.960          H  
ATOM   4502  N   GLY A 293     -14.984 -27.918   8.272  1.00  0.560          N  
ATOM   4503  CA  GLY A 293     -13.611 -27.995   7.808  1.00  0.570          C  
ATOM   4504  C   GLY A 293     -13.162 -26.887   6.859  1.00  0.550          C  
ATOM   4505  O   GLY A 293     -12.088 -27.011   6.263  1.00  0.570          O  
ATOM   4506  H   GLY A 293     -15.187 -27.251   9.020  1.00  0.670          H  
ATOM   4507 1HA  GLY A 293     -12.960 -27.992   8.682  1.00  0.680          H  
ATOM   4508 2HA  GLY A 293     -13.461 -28.957   7.324  1.00  0.680          H  
ATOM   4509  N   CYS A 294     -13.954 -25.822   6.689  1.00  0.510          N  
ATOM   4510  CA  CYS A 294     -13.542 -24.746   5.799  1.00  0.520          C  
ATOM   4511  C   CYS A 294     -12.764 -23.675   6.530  1.00  0.510          C  
ATOM   4512  O   CYS A 294     -13.063 -23.326   7.672  1.00  0.530          O  
ATOM   4513  CB  CYS A 294     -14.745 -24.033   5.203  1.00  0.720          C  
ATOM   4514  SG  CYS A 294     -15.816 -25.075   4.274  1.00  0.720          S  
ATOM   4515  H   CYS A 294     -14.846 -25.714   7.179  1.00  0.610          H  
ATOM   4516  HA  CYS A 294     -12.917 -25.150   5.009  1.00  0.620          H  
ATOM   4517 1HB  CYS A 294     -15.306 -23.558   5.990  1.00  0.870          H  
ATOM   4518 2HB  CYS A 294     -14.388 -23.243   4.541  1.00  0.870          H  
ATOM   4519  HG  CYS A 294     -16.295 -25.712   5.355  1.00  0.870          H  
ATOM   4520  N   SER A 295     -11.806 -23.095   5.846  1.00  0.480          N  
ATOM   4521  CA  SER A 295     -11.096 -21.961   6.373  1.00  0.460          C  
ATOM   4522  C   SER A 295     -11.895 -20.759   6.005  1.00  0.450          C  
ATOM   4523  O   SER A 295     -12.493 -20.719   4.928  1.00  0.460          O  
ATOM   4524  CB  SER A 295      -9.721 -21.815   5.762  1.00  0.650          C  
ATOM   4525  OG  SER A 295      -8.889 -22.854   6.117  1.00  0.650          O  
ATOM   4526  H   SER A 295     -11.585 -23.428   4.914  1.00  0.580          H  
ATOM   4527  HA  SER A 295     -11.031 -22.033   7.456  1.00  0.550          H  
ATOM   4528 1HB  SER A 295      -9.827 -21.792   4.675  1.00  0.780          H  
ATOM   4529 2HB  SER A 295      -9.279 -20.866   6.070  1.00  0.780          H  
ATOM   4530  HG  SER A 295      -8.377 -22.531   6.875  1.00  0.780          H  
ATOM   4531  N   LEU A 296     -11.885 -19.766   6.862  1.00  0.440          N  
ATOM   4532  CA  LEU A 296     -12.526 -18.514   6.556  1.00  0.420          C  
ATOM   4533  C   LEU A 296     -11.470 -17.476   6.228  1.00  0.430          C  
ATOM   4534  O   LEU A 296     -10.402 -17.432   6.851  1.00  0.480          O  
ATOM   4535  CB  LEU A 296     -13.391 -18.054   7.737  1.00  0.600          C  
ATOM   4536  CG  LEU A 296     -14.577 -18.980   8.175  1.00  0.600          C  
ATOM   4537  CD1 LEU A 296     -15.239 -18.356   9.409  1.00  0.600          C  
ATOM   4538  CD2 LEU A 296     -15.613 -19.147   7.015  1.00  0.600          C  
ATOM   4539  H   LEU A 296     -11.386 -19.892   7.740  1.00  0.530          H  
ATOM   4540  HA  LEU A 296     -13.150 -18.638   5.681  1.00  0.500          H  
ATOM   4541 1HB  LEU A 296     -12.738 -17.953   8.598  1.00  0.720          H  
ATOM   4542 2HB  LEU A 296     -13.776 -17.097   7.517  1.00  0.720          H  
ATOM   4543  HG  LEU A 296     -14.189 -19.965   8.455  1.00  0.720          H  
ATOM   4544 1HD1 LEU A 296     -16.056 -18.995   9.749  1.00  0.720          H  
ATOM   4545 2HD1 LEU A 296     -14.498 -18.263  10.196  1.00  0.720          H  
ATOM   4546 3HD1 LEU A 296     -15.630 -17.370   9.162  1.00  0.720          H  
ATOM   4547 1HD2 LEU A 296     -16.433 -19.790   7.351  1.00  0.720          H  
ATOM   4548 2HD2 LEU A 296     -16.009 -18.174   6.729  1.00  0.720          H  
ATOM   4549 3HD2 LEU A 296     -15.134 -19.607   6.153  1.00  0.720          H  
ATOM   4550  N   ARG A 297     -11.764 -16.621   5.262  1.00  0.390          N  
ATOM   4551  CA  ARG A 297     -10.847 -15.537   4.937  1.00  0.390          C  
ATOM   4552  C   ARG A 297     -11.534 -14.185   4.809  1.00  0.380          C  
ATOM   4553  O   ARG A 297     -12.430 -14.005   3.983  1.00  0.380          O  
ATOM   4554  CB  ARG A 297     -10.068 -15.842   3.671  1.00  0.550          C  
ATOM   4555  CG  ARG A 297      -9.073 -14.778   3.273  1.00  0.550          C  
ATOM   4556  CD  ARG A 297      -8.266 -15.181   2.112  1.00  0.550          C  
ATOM   4557  NE  ARG A 297      -8.999 -15.292   0.851  1.00  0.550          N  
ATOM   4558  CZ  ARG A 297      -8.422 -15.580  -0.327  1.00  0.550          C  
ATOM   4559  NH1 ARG A 297      -7.113 -15.777  -0.446  1.00  0.550          N  
ATOM   4560  NH2 ARG A 297      -9.195 -15.661  -1.385  1.00  0.550          N  
ATOM   4561  H   ARG A 297     -12.644 -16.749   4.756  1.00  0.470          H  
ATOM   4562  HA  ARG A 297     -10.135 -15.485   5.734  1.00  0.470          H  
ATOM   4563 1HB  ARG A 297      -9.513 -16.769   3.812  1.00  0.660          H  
ATOM   4564 2HB  ARG A 297     -10.731 -15.988   2.864  1.00  0.660          H  
ATOM   4565 1HG  ARG A 297      -9.598 -13.857   3.010  1.00  0.660          H  
ATOM   4566 2HG  ARG A 297      -8.396 -14.583   4.111  1.00  0.660          H  
ATOM   4567 1HD  ARG A 297      -7.455 -14.464   1.979  1.00  0.660          H  
ATOM   4568 2HD  ARG A 297      -7.871 -16.152   2.319  1.00  0.660          H  
ATOM   4569  HE  ARG A 297     -10.032 -15.179   0.819  1.00  0.660          H  
ATOM   4570 1HH1 ARG A 297      -6.483 -15.710   0.363  1.00  0.660          H  
ATOM   4571 2HH1 ARG A 297      -6.740 -15.998  -1.358  1.00  0.660          H  
ATOM   4572 1HH2 ARG A 297     -10.213 -15.500  -1.270  1.00  0.660          H  
ATOM   4573 2HH2 ARG A 297      -8.808 -15.857  -2.288  1.00  0.660          H  
ATOM   4574  N   LEU A 298     -11.100 -13.217   5.619  1.00  0.380          N  
ATOM   4575  CA  LEU A 298     -11.689 -11.874   5.573  1.00  0.370          C  
ATOM   4576  C   LEU A 298     -10.800 -11.040   4.657  1.00  0.360          C  
ATOM   4577  O   LEU A 298      -9.603 -10.865   4.905  1.00  0.380          O  
ATOM   4578  CB  LEU A 298     -11.827 -11.248   6.980  1.00  0.520          C  
ATOM   4579  CG  LEU A 298     -12.494  -9.828   7.103  1.00  0.520          C  
ATOM   4580  CD1 LEU A 298     -13.990  -9.894   6.665  1.00  0.520          C  
ATOM   4581  CD2 LEU A 298     -12.379  -9.350   8.574  1.00  0.520          C  
ATOM   4582  H   LEU A 298     -10.344 -13.453   6.266  1.00  0.460          H  
ATOM   4583  HA  LEU A 298     -12.675 -11.943   5.123  1.00  0.440          H  
ATOM   4584 1HB  LEU A 298     -12.358 -11.944   7.628  1.00  0.630          H  
ATOM   4585 2HB  LEU A 298     -10.850 -11.109   7.356  1.00  0.630          H  
ATOM   4586  HG  LEU A 298     -11.978  -9.120   6.457  1.00  0.630          H  
ATOM   4587 1HD1 LEU A 298     -14.438  -8.915   6.763  1.00  0.630          H  
ATOM   4588 2HD1 LEU A 298     -14.072 -10.215   5.633  1.00  0.630          H  
ATOM   4589 3HD1 LEU A 298     -14.528 -10.598   7.301  1.00  0.630          H  
ATOM   4590 1HD2 LEU A 298     -12.830  -8.365   8.676  1.00  0.630          H  
ATOM   4591 2HD2 LEU A 298     -12.896 -10.043   9.227  1.00  0.630          H  
ATOM   4592 3HD2 LEU A 298     -11.336  -9.304   8.860  1.00  0.630          H  
ATOM   4593  N   LEU A 299     -11.390 -10.517   3.593  1.00  0.350          N  
ATOM   4594  CA  LEU A 299     -10.663  -9.842   2.526  1.00  0.330          C  
ATOM   4595  C   LEU A 299     -10.312  -8.377   2.738  1.00  0.320          C  
ATOM   4596  O   LEU A 299      -9.594  -7.790   1.928  1.00  0.320          O  
ATOM   4597  CB  LEU A 299     -11.525  -9.985   1.275  1.00  0.470          C  
ATOM   4598  CG  LEU A 299     -11.783 -11.461   0.823  1.00  0.470          C  
ATOM   4599  CD1 LEU A 299     -12.811 -11.476  -0.286  1.00  0.470          C  
ATOM   4600  CD2 LEU A 299     -10.483 -12.105   0.348  1.00  0.470          C  
ATOM   4601  H   LEU A 299     -12.394 -10.668   3.473  1.00  0.420          H  
ATOM   4602  HA  LEU A 299      -9.726 -10.364   2.395  1.00  0.400          H  
ATOM   4603 1HB  LEU A 299     -12.488  -9.518   1.462  1.00  0.560          H  
ATOM   4604 2HB  LEU A 299     -11.038  -9.458   0.455  1.00  0.560          H  
ATOM   4605  HG  LEU A 299     -12.187 -12.041   1.657  1.00  0.560          H  
ATOM   4606 1HD1 LEU A 299     -13.004 -12.511  -0.593  1.00  0.560          H  
ATOM   4607 2HD1 LEU A 299     -13.741 -11.035   0.065  1.00  0.560          H  
ATOM   4608 3HD1 LEU A 299     -12.450 -10.911  -1.139  1.00  0.560          H  
ATOM   4609 1HD2 LEU A 299     -10.701 -13.123   0.034  1.00  0.560          H  
ATOM   4610 2HD2 LEU A 299     -10.078 -11.546  -0.494  1.00  0.560          H  
ATOM   4611 3HD2 LEU A 299      -9.751 -12.135   1.140  1.00  0.560          H  
ATOM   4612  N   CYS A 300     -10.833  -7.769   3.790  1.00  0.330          N  
ATOM   4613  CA  CYS A 300     -10.516  -6.377   4.059  1.00  0.320          C  
ATOM   4614  C   CYS A 300     -10.740  -6.017   5.520  1.00  0.330          C  
ATOM   4615  O   CYS A 300     -11.619  -5.207   5.810  1.00  0.340          O  
ATOM   4616  CB  CYS A 300     -11.366  -5.457   3.190  1.00  0.450          C  
ATOM   4617  SG  CYS A 300     -13.097  -5.578   3.516  1.00  0.450          S  
ATOM   4618  H   CYS A 300     -11.425  -8.308   4.404  1.00  0.400          H  
ATOM   4619  HA  CYS A 300      -9.478  -6.199   3.789  1.00  0.380          H  
ATOM   4620 1HB  CYS A 300     -11.067  -4.424   3.352  1.00  0.540          H  
ATOM   4621 2HB  CYS A 300     -11.198  -5.688   2.137  1.00  0.540          H  
ATOM   4622  HG  CYS A 300     -12.994  -5.188   4.804  1.00  0.540          H  
ATOM   4623  N   PRO A 301      -9.960  -6.551   6.469  1.00  0.350          N  
ATOM   4624  CA  PRO A 301     -10.140  -6.333   7.890  1.00  0.360          C  
ATOM   4625  C   PRO A 301     -10.023  -4.872   8.290  1.00  0.360          C  
ATOM   4626  O   PRO A 301     -10.684  -4.453   9.236  1.00  0.370          O  
ATOM   4627  CB  PRO A 301      -9.006  -7.155   8.502  1.00  0.540          C  
ATOM   4628  CG  PRO A 301      -7.997  -7.301   7.374  1.00  0.540          C  
ATOM   4629  CD  PRO A 301      -8.806  -7.393   6.121  1.00  0.540          C  
ATOM   4630  HA  PRO A 301     -11.114  -6.735   8.194  1.00  0.430          H  
ATOM   4631 1HB  PRO A 301      -8.595  -6.630   9.372  1.00  0.650          H  
ATOM   4632 2HB  PRO A 301      -9.388  -8.102   8.866  1.00  0.650          H  
ATOM   4633 1HG  PRO A 301      -7.377  -6.412   7.347  1.00  0.650          H  
ATOM   4634 2HG  PRO A 301      -7.319  -8.146   7.513  1.00  0.650          H  
ATOM   4635 1HD  PRO A 301      -8.203  -6.969   5.312  1.00  0.650          H  
ATOM   4636 2HD  PRO A 301      -9.107  -8.433   5.915  1.00  0.650          H  
ATOM   4637  N   GLN A 302      -9.305  -4.060   7.504  1.00  0.350          N  
ATOM   4638  CA  GLN A 302      -9.163  -2.643   7.820  1.00  0.360          C  
ATOM   4639  C   GLN A 302     -10.467  -1.880   7.637  1.00  0.370          C  
ATOM   4640  O   GLN A 302     -10.602  -0.739   8.073  1.00  0.380          O  
ATOM   4641  CB  GLN A 302      -8.083  -2.028   6.946  1.00  0.500          C  
ATOM   4642  CG  GLN A 302      -8.435  -1.889   5.487  1.00  0.500          C  
ATOM   4643  CD  GLN A 302      -8.215  -3.138   4.727  1.00  0.500          C  
ATOM   4644  OE1 GLN A 302      -7.767  -4.154   5.270  1.00  0.500          O  
ATOM   4645  NE2 GLN A 302      -8.545  -3.093   3.465  1.00  0.500          N  
ATOM   4646  H   GLN A 302      -8.755  -4.421   6.720  1.00  0.420          H  
ATOM   4647  HA  GLN A 302      -8.859  -2.555   8.865  1.00  0.430          H  
ATOM   4648 1HB  GLN A 302      -7.851  -1.045   7.297  1.00  0.600          H  
ATOM   4649 2HB  GLN A 302      -7.213  -2.634   7.036  1.00  0.600          H  
ATOM   4650 1HG  GLN A 302      -9.461  -1.566   5.346  1.00  0.600          H  
ATOM   4651 2HG  GLN A 302      -7.770  -1.142   5.069  1.00  0.600          H  
ATOM   4652 1HE2 GLN A 302      -8.425  -3.898   2.882  1.00  0.600          H  
ATOM   4653 2HE2 GLN A 302      -8.934  -2.243   3.090  1.00  0.600          H  
ATOM   4654  N   ALA A 303     -11.437  -2.497   6.962  1.00  0.370          N  
ATOM   4655  CA  ALA A 303     -12.713  -1.858   6.748  1.00  0.410          C  
ATOM   4656  C   ALA A 303     -13.612  -2.058   7.960  1.00  0.420          C  
ATOM   4657  O   ALA A 303     -14.689  -1.457   8.058  1.00  0.440          O  
ATOM   4658  CB  ALA A 303     -13.383  -2.405   5.504  1.00  0.560          C  
ATOM   4659  H   ALA A 303     -11.296  -3.447   6.614  1.00  0.440          H  
ATOM   4660  HA  ALA A 303     -12.533  -0.802   6.622  1.00  0.490          H  
ATOM   4661 1HB  ALA A 303     -14.330  -1.897   5.348  1.00  0.670          H  
ATOM   4662 2HB  ALA A 303     -12.736  -2.247   4.643  1.00  0.670          H  
ATOM   4663 3HB  ALA A 303     -13.559  -3.466   5.642  1.00  0.670          H  
ATOM   4664  N   PHE A 304     -13.185  -2.930   8.877  1.00  0.420          N  
ATOM   4665  CA  PHE A 304     -13.983  -3.259  10.038  1.00  0.430          C  
ATOM   4666  C   PHE A 304     -13.248  -2.998  11.374  1.00  0.450          C  
ATOM   4667  O   PHE A 304     -13.880  -2.649  12.373  1.00  0.500          O  
ATOM   4668  CB  PHE A 304     -14.364  -4.721   9.936  1.00  0.600          C  
ATOM   4669  CG  PHE A 304     -15.078  -5.097   8.659  1.00  0.600          C  
ATOM   4670  CD1 PHE A 304     -14.404  -5.814   7.677  1.00  0.600          C  
ATOM   4671  CD2 PHE A 304     -16.395  -4.743   8.421  1.00  0.600          C  
ATOM   4672  CE1 PHE A 304     -15.029  -6.167   6.503  1.00  0.600          C  
ATOM   4673  CE2 PHE A 304     -17.019  -5.098   7.235  1.00  0.600          C  
ATOM   4674  CZ  PHE A 304     -16.330  -5.811   6.279  1.00  0.600          C  
ATOM   4675  H   PHE A 304     -12.282  -3.381   8.765  1.00  0.500          H  
ATOM   4676  HA  PHE A 304     -14.887  -2.651  10.024  1.00  0.520          H  
ATOM   4677 1HB  PHE A 304     -13.459  -5.320  10.005  1.00  0.720          H  
ATOM   4678 2HB  PHE A 304     -15.009  -4.969  10.763  1.00  0.720          H  
ATOM   4679  HD1 PHE A 304     -13.368  -6.095   7.839  1.00  0.720          H  
ATOM   4680  HD2 PHE A 304     -16.943  -4.172   9.176  1.00  0.720          H  
ATOM   4681  HE1 PHE A 304     -14.485  -6.729   5.751  1.00  0.720          H  
ATOM   4682  HE2 PHE A 304     -18.057  -4.813   7.054  1.00  0.720          H  
ATOM   4683  HZ  PHE A 304     -16.821  -6.088   5.350  1.00  0.720          H  
ATOM   4684  N   SER A 305     -11.917  -3.189  11.395  1.00  0.410          N  
ATOM   4685  CA  SER A 305     -11.094  -3.052  12.603  1.00  0.440          C  
ATOM   4686  C   SER A 305     -10.203  -1.834  12.602  1.00  0.450          C  
ATOM   4687  O   SER A 305      -9.278  -1.720  11.787  1.00  0.480          O  
ATOM   4688  CB  SER A 305     -10.201  -4.268  12.819  1.00  0.600          C  
ATOM   4689  OG  SER A 305      -9.260  -4.037  13.858  1.00  0.600          O  
ATOM   4690  H   SER A 305     -11.453  -3.482  10.543  1.00  0.490          H  
ATOM   4691  HA  SER A 305     -11.768  -2.972  13.458  1.00  0.530          H  
ATOM   4692 1HB  SER A 305     -10.805  -5.099  13.096  1.00  0.720          H  
ATOM   4693 2HB  SER A 305      -9.691  -4.528  11.895  1.00  0.720          H  
ATOM   4694  HG  SER A 305      -8.902  -4.914  14.088  1.00  0.720          H  
ATOM   4695  N   THR A 306     -10.438  -0.941  13.559  1.00  0.440          N  
ATOM   4696  CA  THR A 306      -9.662   0.278  13.664  1.00  0.450          C  
ATOM   4697  C   THR A 306      -8.190  -0.034  13.862  1.00  0.450          C  
ATOM   4698  O   THR A 306      -7.349   0.615  13.248  1.00  0.440          O  
ATOM   4699  CB  THR A 306     -10.145   1.175  14.826  1.00  0.630          C  
ATOM   4700  OG1 THR A 306     -11.508   1.564  14.599  1.00  0.630          O  
ATOM   4701  CG2 THR A 306      -9.265   2.439  14.897  1.00  0.630          C  
ATOM   4702  H   THR A 306     -11.208  -1.091  14.197  1.00  0.530          H  
ATOM   4703  HA  THR A 306      -9.771   0.836  12.734  1.00  0.540          H  
ATOM   4704  HB  THR A 306     -10.081   0.630  15.767  1.00  0.750          H  
ATOM   4705  HG1 THR A 306     -11.850   2.011  15.380  1.00  0.750          H  
ATOM   4706 1HG2 THR A 306      -9.613   3.074  15.709  1.00  0.750          H  
ATOM   4707 2HG2 THR A 306      -8.231   2.168  15.083  1.00  0.750          H  
ATOM   4708 3HG2 THR A 306      -9.331   2.983  13.955  1.00  0.750          H  
ATOM   4709  N   THR A 307      -7.863  -1.001  14.729  1.00  0.450          N  
ATOM   4710  CA  THR A 307      -6.461  -1.293  15.003  1.00  0.440          C  
ATOM   4711  C   THR A 307      -5.760  -1.783  13.733  1.00  0.420          C  
ATOM   4712  O   THR A 307      -4.638  -1.349  13.452  1.00  0.410          O  
ATOM   4713  CB  THR A 307      -6.269  -2.333  16.134  1.00  0.620          C  
ATOM   4714  OG1 THR A 307      -6.891  -1.874  17.345  1.00  0.620          O  
ATOM   4715  CG2 THR A 307      -4.756  -2.437  16.432  1.00  0.620          C  
ATOM   4716  H   THR A 307      -8.587  -1.509  15.218  1.00  0.540          H  
ATOM   4717  HA  THR A 307      -5.974  -0.369  15.319  1.00  0.530          H  
ATOM   4718  HB  THR A 307      -6.675  -3.309  15.846  1.00  0.740          H  
ATOM   4719  HG1 THR A 307      -6.873  -2.605  17.986  1.00  0.740          H  
ATOM   4720 1HG2 THR A 307      -4.599  -3.130  17.249  1.00  0.740          H  
ATOM   4721 2HG2 THR A 307      -4.212  -2.777  15.563  1.00  0.740          H  
ATOM   4722 3HG2 THR A 307      -4.385  -1.457  16.720  1.00  0.740          H  
ATOM   4723  N   VAL A 308      -6.399  -2.687  12.963  1.00  0.400          N  
ATOM   4724  CA  VAL A 308      -5.771  -3.165  11.724  1.00  0.400          C  
ATOM   4725  C   VAL A 308      -5.597  -2.011  10.755  1.00  0.400          C  
ATOM   4726  O   VAL A 308      -4.566  -1.918  10.082  1.00  0.400          O  
ATOM   4727  CB  VAL A 308      -6.543  -4.311  11.036  1.00  0.560          C  
ATOM   4728  CG1 VAL A 308      -5.933  -4.604   9.637  1.00  0.560          C  
ATOM   4729  CG2 VAL A 308      -6.444  -5.565  11.886  1.00  0.560          C  
ATOM   4730  H   VAL A 308      -7.317  -3.031  13.256  1.00  0.480          H  
ATOM   4731  HA  VAL A 308      -4.786  -3.550  11.972  1.00  0.480          H  
ATOM   4732  HB  VAL A 308      -7.586  -4.021  10.905  1.00  0.670          H  
ATOM   4733 1HG1 VAL A 308      -6.477  -5.409   9.180  1.00  0.670          H  
ATOM   4734 2HG1 VAL A 308      -5.998  -3.731   8.993  1.00  0.670          H  
ATOM   4735 3HG1 VAL A 308      -4.886  -4.890   9.746  1.00  0.670          H  
ATOM   4736 1HG2 VAL A 308      -6.983  -6.376  11.405  1.00  0.670          H  
ATOM   4737 2HG2 VAL A 308      -5.401  -5.846  12.004  1.00  0.670          H  
ATOM   4738 3HG2 VAL A 308      -6.874  -5.375  12.866  1.00  0.670          H  
ATOM   4739  N   TRP A 309      -6.613  -1.164  10.649  1.00  0.410          N  
ATOM   4740  CA  TRP A 309      -6.555  -0.009   9.792  1.00  0.420          C  
ATOM   4741  C   TRP A 309      -5.394   0.897  10.179  1.00  0.420          C  
ATOM   4742  O   TRP A 309      -4.627   1.298   9.306  1.00  0.410          O  
ATOM   4743  CB  TRP A 309      -7.890   0.728   9.859  1.00  0.580          C  
ATOM   4744  CG  TRP A 309      -7.933   1.955   9.105  1.00  0.580          C  
ATOM   4745  CD1 TRP A 309      -8.261   2.122   7.807  1.00  0.580          C  
ATOM   4746  CD2 TRP A 309      -7.646   3.259   9.618  1.00  0.580          C  
ATOM   4747  NE1 TRP A 309      -8.171   3.440   7.480  1.00  0.580          N  
ATOM   4748  CE2 TRP A 309      -7.792   4.140   8.576  1.00  0.580          C  
ATOM   4749  CE3 TRP A 309      -7.283   3.739  10.873  1.00  0.580          C  
ATOM   4750  CZ2 TRP A 309      -7.578   5.467   8.732  1.00  0.580          C  
ATOM   4751  CZ3 TRP A 309      -7.072   5.081  11.032  1.00  0.580          C  
ATOM   4752  CH2 TRP A 309      -7.211   5.925   9.982  1.00  0.580          C  
ATOM   4753  H   TRP A 309      -7.469  -1.324  11.190  1.00  0.490          H  
ATOM   4754  HA  TRP A 309      -6.382  -0.342   8.776  1.00  0.500          H  
ATOM   4755 1HB  TRP A 309      -8.681   0.076   9.507  1.00  0.700          H  
ATOM   4756 2HB  TRP A 309      -8.117   0.960  10.886  1.00  0.700          H  
ATOM   4757  HD1 TRP A 309      -8.551   1.320   7.127  1.00  0.700          H  
ATOM   4758  HE1 TRP A 309      -8.356   3.858   6.597  1.00  0.700          H  
ATOM   4759  HE3 TRP A 309      -7.182   3.061  11.699  1.00  0.700          H  
ATOM   4760  HZ2 TRP A 309      -7.688   6.146   7.921  1.00  0.700          H  
ATOM   4761  HZ3 TRP A 309      -6.796   5.450  12.012  1.00  0.700          H  
ATOM   4762  HH2 TRP A 309      -7.042   6.984  10.124  1.00  0.700          H  
ATOM   4763  N   GLN A 310      -5.222   1.192  11.478  1.00  0.420          N  
ATOM   4764  CA  GLN A 310      -4.123   2.051  11.909  1.00  0.430          C  
ATOM   4765  C   GLN A 310      -2.792   1.383  11.586  1.00  0.430          C  
ATOM   4766  O   GLN A 310      -1.867   2.020  11.087  1.00  0.440          O  
ATOM   4767  CB  GLN A 310      -4.179   2.304  13.417  1.00  0.600          C  
ATOM   4768  CG  GLN A 310      -5.335   3.148  13.885  1.00  0.600          C  
ATOM   4769  CD  GLN A 310      -5.340   3.320  15.367  1.00  0.600          C  
ATOM   4770  OE1 GLN A 310      -4.595   2.632  16.068  1.00  0.600          O  
ATOM   4771  NE2 GLN A 310      -6.171   4.223  15.868  1.00  0.600          N  
ATOM   4772  H   GLN A 310      -5.895   0.844  12.163  1.00  0.500          H  
ATOM   4773  HA  GLN A 310      -4.186   2.997  11.379  1.00  0.520          H  
ATOM   4774 1HB  GLN A 310      -4.245   1.344  13.934  1.00  0.720          H  
ATOM   4775 2HB  GLN A 310      -3.257   2.786  13.738  1.00  0.720          H  
ATOM   4776 1HG  GLN A 310      -5.310   4.099  13.405  1.00  0.720          H  
ATOM   4777 2HG  GLN A 310      -6.237   2.654  13.633  1.00  0.720          H  
ATOM   4778 1HE2 GLN A 310      -6.211   4.370  16.858  1.00  0.720          H  
ATOM   4779 2HE2 GLN A 310      -6.762   4.760  15.266  1.00  0.720          H  
ATOM   4780  N   PHE A 311      -2.703   0.070  11.812  1.00  0.430          N  
ATOM   4781  CA  PHE A 311      -1.487  -0.687  11.550  1.00  0.440          C  
ATOM   4782  C   PHE A 311      -1.047  -0.499  10.102  1.00  0.420          C  
ATOM   4783  O   PHE A 311       0.116  -0.159   9.842  1.00  0.430          O  
ATOM   4784  CB  PHE A 311      -1.748  -2.168  11.892  1.00  0.610          C  
ATOM   4785  CG  PHE A 311      -0.697  -3.196  11.562  1.00  0.610          C  
ATOM   4786  CD1 PHE A 311       0.428  -3.389  12.358  1.00  0.610          C  
ATOM   4787  CD2 PHE A 311      -0.876  -4.016  10.447  1.00  0.610          C  
ATOM   4788  CE1 PHE A 311       1.351  -4.368  12.036  1.00  0.610          C  
ATOM   4789  CE2 PHE A 311       0.039  -4.989  10.127  1.00  0.610          C  
ATOM   4790  CZ  PHE A 311       1.149  -5.164  10.915  1.00  0.610          C  
ATOM   4791  H   PHE A 311      -3.494  -0.418  12.240  1.00  0.520          H  
ATOM   4792  HA  PHE A 311      -0.705  -0.308  12.203  1.00  0.530          H  
ATOM   4793 1HB  PHE A 311      -1.955  -2.237  12.958  1.00  0.730          H  
ATOM   4794 2HB  PHE A 311      -2.647  -2.475  11.401  1.00  0.730          H  
ATOM   4795  HD1 PHE A 311       0.574  -2.763  13.238  1.00  0.730          H  
ATOM   4796  HD2 PHE A 311      -1.762  -3.876   9.825  1.00  0.730          H  
ATOM   4797  HE1 PHE A 311       2.234  -4.511  12.659  1.00  0.730          H  
ATOM   4798  HE2 PHE A 311      -0.114  -5.621   9.252  1.00  0.730          H  
ATOM   4799  HZ  PHE A 311       1.871  -5.930  10.652  1.00  0.730          H  
ATOM   4800  N   LEU A 312      -1.977  -0.711   9.164  1.00  0.400          N  
ATOM   4801  CA  LEU A 312      -1.676  -0.581   7.745  1.00  0.390          C  
ATOM   4802  C   LEU A 312      -1.471   0.876   7.332  1.00  0.380          C  
ATOM   4803  O   LEU A 312      -0.596   1.180   6.517  1.00  0.380          O  
ATOM   4804  CB  LEU A 312      -2.836  -1.127   6.922  1.00  0.550          C  
ATOM   4805  CG  LEU A 312      -3.144  -2.614   7.025  1.00  0.550          C  
ATOM   4806  CD1 LEU A 312      -4.393  -2.860   6.237  1.00  0.550          C  
ATOM   4807  CD2 LEU A 312      -2.003  -3.441   6.535  1.00  0.550          C  
ATOM   4808  H   LEU A 312      -2.917  -0.999   9.461  1.00  0.480          H  
ATOM   4809  HA  LEU A 312      -0.758  -1.119   7.534  1.00  0.470          H  
ATOM   4810 1HB  LEU A 312      -3.733  -0.604   7.250  1.00  0.660          H  
ATOM   4811 2HB  LEU A 312      -2.663  -0.888   5.867  1.00  0.660          H  
ATOM   4812  HG  LEU A 312      -3.346  -2.869   8.060  1.00  0.660          H  
ATOM   4813 1HD1 LEU A 312      -4.687  -3.896   6.301  1.00  0.660          H  
ATOM   4814 2HD1 LEU A 312      -5.159  -2.238   6.643  1.00  0.660          H  
ATOM   4815 3HD1 LEU A 312      -4.233  -2.600   5.199  1.00  0.660          H  
ATOM   4816 1HD2 LEU A 312      -2.252  -4.485   6.619  1.00  0.660          H  
ATOM   4817 2HD2 LEU A 312      -1.793  -3.208   5.502  1.00  0.660          H  
ATOM   4818 3HD2 LEU A 312      -1.136  -3.238   7.138  1.00  0.660          H  
ATOM   4819  N   ALA A 313      -2.279   1.790   7.903  1.00  0.380          N  
ATOM   4820  CA  ALA A 313      -2.231   3.221   7.589  1.00  0.380          C  
ATOM   4821  C   ALA A 313      -0.858   3.786   7.921  1.00  0.400          C  
ATOM   4822  O   ALA A 313      -0.402   4.732   7.282  1.00  0.390          O  
ATOM   4823  CB  ALA A 313      -3.325   3.988   8.337  1.00  0.530          C  
ATOM   4824  H   ALA A 313      -2.994   1.484   8.563  1.00  0.460          H  
ATOM   4825  HA  ALA A 313      -2.397   3.337   6.520  1.00  0.460          H  
ATOM   4826 1HB  ALA A 313      -3.290   5.046   8.066  1.00  0.640          H  
ATOM   4827 2HB  ALA A 313      -4.304   3.583   8.069  1.00  0.640          H  
ATOM   4828 3HB  ALA A 313      -3.170   3.882   9.404  1.00  0.640          H  
ATOM   4829  N   VAL A 314      -0.229   3.254   8.968  1.00  0.420          N  
ATOM   4830  CA  VAL A 314       1.103   3.664   9.362  1.00  0.440          C  
ATOM   4831  C   VAL A 314       2.158   2.972   8.488  1.00  0.440          C  
ATOM   4832  O   VAL A 314       2.953   3.648   7.837  1.00  0.450          O  
ATOM   4833  CB  VAL A 314       1.312   3.369  10.871  1.00  0.610          C  
ATOM   4834  CG1 VAL A 314       2.746   3.618  11.311  1.00  0.610          C  
ATOM   4835  CG2 VAL A 314       0.408   4.247  11.663  1.00  0.610          C  
ATOM   4836  H   VAL A 314      -0.716   2.547   9.530  1.00  0.500          H  
ATOM   4837  HA  VAL A 314       1.187   4.740   9.212  1.00  0.530          H  
ATOM   4838  HB  VAL A 314       1.055   2.333  11.062  1.00  0.730          H  
ATOM   4839 1HG1 VAL A 314       2.852   3.404  12.374  1.00  0.730          H  
ATOM   4840 2HG1 VAL A 314       3.381   2.952  10.754  1.00  0.730          H  
ATOM   4841 3HG1 VAL A 314       3.020   4.658  11.123  1.00  0.730          H  
ATOM   4842 1HG2 VAL A 314       0.518   4.030  12.725  1.00  0.730          H  
ATOM   4843 2HG2 VAL A 314       0.650   5.292  11.475  1.00  0.730          H  
ATOM   4844 3HG2 VAL A 314      -0.600   4.052  11.358  1.00  0.730          H  
ATOM   4845  N   LEU A 315       2.109   1.641   8.380  1.00  0.430          N  
ATOM   4846  CA  LEU A 315       3.114   0.912   7.605  1.00  0.410          C  
ATOM   4847  C   LEU A 315       3.181   1.276   6.119  1.00  0.400          C  
ATOM   4848  O   LEU A 315       4.274   1.308   5.542  1.00  0.390          O  
ATOM   4849  CB  LEU A 315       2.883  -0.595   7.698  1.00  0.580          C  
ATOM   4850  CG  LEU A 315       3.147  -1.287   9.041  1.00  0.580          C  
ATOM   4851  CD1 LEU A 315       2.689  -2.683   8.935  1.00  0.580          C  
ATOM   4852  CD2 LEU A 315       4.643  -1.257   9.391  1.00  0.580          C  
ATOM   4853  H   LEU A 315       1.404   1.119   8.910  1.00  0.520          H  
ATOM   4854  HA  LEU A 315       4.083   1.150   8.031  1.00  0.490          H  
ATOM   4855 1HB  LEU A 315       1.845  -0.794   7.426  1.00  0.700          H  
ATOM   4856 2HB  LEU A 315       3.514  -1.058   6.976  1.00  0.700          H  
ATOM   4857  HG  LEU A 315       2.574  -0.817   9.809  1.00  0.700          H  
ATOM   4858 1HD1 LEU A 315       2.862  -3.176   9.880  1.00  0.700          H  
ATOM   4859 2HD1 LEU A 315       1.623  -2.708   8.698  1.00  0.700          H  
ATOM   4860 3HD1 LEU A 315       3.247  -3.171   8.164  1.00  0.700          H  
ATOM   4861 1HD2 LEU A 315       4.806  -1.778  10.330  1.00  0.700          H  
ATOM   4862 2HD2 LEU A 315       5.197  -1.749   8.604  1.00  0.700          H  
ATOM   4863 3HD2 LEU A 315       4.993  -0.235   9.494  1.00  0.700          H  
ATOM   4864  N   GLN A 316       2.055   1.609   5.485  1.00  0.400          N  
ATOM   4865  CA  GLN A 316       2.055   1.942   4.052  1.00  0.380          C  
ATOM   4866  C   GLN A 316       2.996   3.119   3.749  1.00  0.370          C  
ATOM   4867  O   GLN A 316       3.519   3.246   2.627  1.00  0.350          O  
ATOM   4868  CB  GLN A 316       0.638   2.335   3.581  1.00  0.540          C  
ATOM   4869  CG  GLN A 316       0.187   3.704   4.099  1.00  0.540          C  
ATOM   4870  CD  GLN A 316      -1.280   4.100   3.833  1.00  0.540          C  
ATOM   4871  OE1 GLN A 316      -2.126   3.291   3.376  1.00  0.540          O  
ATOM   4872  NE2 GLN A 316      -1.576   5.386   4.114  1.00  0.540          N  
ATOM   4873  H   GLN A 316       1.160   1.568   5.984  1.00  0.480          H  
ATOM   4874  HA  GLN A 316       2.390   1.074   3.486  1.00  0.460          H  
ATOM   4875 1HB  GLN A 316       0.602   2.343   2.492  1.00  0.650          H  
ATOM   4876 2HB  GLN A 316      -0.077   1.596   3.934  1.00  0.650          H  
ATOM   4877 1HG  GLN A 316       0.348   3.725   5.167  1.00  0.650          H  
ATOM   4878 2HG  GLN A 316       0.790   4.474   3.628  1.00  0.650          H  
ATOM   4879 1HE2 GLN A 316      -2.535   5.770   3.990  1.00  0.650          H  
ATOM   4880 2HE2 GLN A 316      -0.829   6.020   4.433  1.00  0.650          H  
ATOM   4881  N   GLU A 317       3.270   3.961   4.765  1.00  0.420          N  
ATOM   4882  CA  GLU A 317       4.087   5.143   4.565  1.00  0.430          C  
ATOM   4883  C   GLU A 317       5.567   4.813   4.645  1.00  0.430          C  
ATOM   4884  O   GLU A 317       6.412   5.613   4.243  1.00  0.560          O  
ATOM   4885  CB  GLU A 317       3.738   6.209   5.604  1.00  0.600          C  
ATOM   4886  CG  GLU A 317       2.284   6.685   5.560  1.00  0.600          C  
ATOM   4887  CD  GLU A 317       1.896   7.268   4.256  1.00  0.600          C  
ATOM   4888  OE1 GLU A 317       2.768   7.718   3.554  1.00  0.600          O  
ATOM   4889  OE2 GLU A 317       0.726   7.266   3.943  1.00  0.600          O  
ATOM   4890  H   GLU A 317       2.898   3.785   5.705  1.00  0.500          H  
ATOM   4891  HA  GLU A 317       3.884   5.540   3.571  1.00  0.520          H  
ATOM   4892 1HB  GLU A 317       3.916   5.807   6.597  1.00  0.720          H  
ATOM   4893 2HB  GLU A 317       4.388   7.075   5.477  1.00  0.720          H  
ATOM   4894 1HG  GLU A 317       1.632   5.840   5.783  1.00  0.720          H  
ATOM   4895 2HG  GLU A 317       2.138   7.429   6.341  1.00  0.720          H  
ATOM   4896  N   GLN A 318       5.884   3.626   5.154  1.00  0.380          N  
ATOM   4897  CA  GLN A 318       7.256   3.183   5.250  1.00  0.350          C  
ATOM   4898  C   GLN A 318       7.539   2.429   3.973  1.00  0.350          C  
ATOM   4899  O   GLN A 318       8.633   2.509   3.417  1.00  0.370          O  
ATOM   4900  CB  GLN A 318       7.480   2.258   6.461  1.00  0.500          C  
ATOM   4901  CG  GLN A 318       8.924   1.892   6.730  1.00  0.500          C  
ATOM   4902  CD  GLN A 318       9.756   3.111   7.076  1.00  0.500          C  
ATOM   4903  OE1 GLN A 318       9.231   4.145   7.491  1.00  0.500          O  
ATOM   4904  NE2 GLN A 318      11.065   2.991   6.924  1.00  0.500          N  
ATOM   4905  H   GLN A 318       5.148   2.986   5.439  1.00  0.460          H  
ATOM   4906  HA  GLN A 318       7.915   4.047   5.304  1.00  0.420          H  
ATOM   4907 1HB  GLN A 318       7.101   2.697   7.350  1.00  0.600          H  
ATOM   4908 2HB  GLN A 318       6.925   1.328   6.307  1.00  0.600          H  
ATOM   4909 1HG  GLN A 318       8.960   1.208   7.570  1.00  0.600          H  
ATOM   4910 2HG  GLN A 318       9.350   1.421   5.843  1.00  0.600          H  
ATOM   4911 1HE2 GLN A 318      11.666   3.763   7.141  1.00  0.600          H  
ATOM   4912 2HE2 GLN A 318      11.454   2.130   6.601  1.00  0.600          H  
ATOM   4913  N   PHE A 319       6.525   1.682   3.520  1.00  0.360          N  
ATOM   4914  CA  PHE A 319       6.657   0.859   2.338  1.00  0.370          C  
ATOM   4915  C   PHE A 319       6.650   1.680   1.043  1.00  0.360          C  
ATOM   4916  O   PHE A 319       7.292   1.280   0.068  1.00  0.360          O  
ATOM   4917  CB  PHE A 319       5.537  -0.200   2.258  1.00  0.510          C  
ATOM   4918  CG  PHE A 319       5.602  -1.359   3.281  1.00  0.510          C  
ATOM   4919  CD1 PHE A 319       4.519  -1.630   4.126  1.00  0.510          C  
ATOM   4920  CD2 PHE A 319       6.727  -2.180   3.390  1.00  0.510          C  
ATOM   4921  CE1 PHE A 319       4.563  -2.687   5.024  1.00  0.510          C  
ATOM   4922  CE2 PHE A 319       6.764  -3.226   4.296  1.00  0.510          C  
ATOM   4923  CZ  PHE A 319       5.677  -3.480   5.111  1.00  0.510          C  
ATOM   4924  H   PHE A 319       5.653   1.659   4.052  1.00  0.430          H  
ATOM   4925  HA  PHE A 319       7.612   0.344   2.407  1.00  0.440          H  
ATOM   4926 1HB  PHE A 319       4.571   0.295   2.371  1.00  0.620          H  
ATOM   4927 2HB  PHE A 319       5.547  -0.641   1.267  1.00  0.620          H  
ATOM   4928  HD1 PHE A 319       3.626  -1.009   4.066  1.00  0.620          H  
ATOM   4929  HD2 PHE A 319       7.590  -1.996   2.748  1.00  0.620          H  
ATOM   4930  HE1 PHE A 319       3.708  -2.889   5.659  1.00  0.620          H  
ATOM   4931  HE2 PHE A 319       7.655  -3.851   4.362  1.00  0.620          H  
ATOM   4932  HZ  PHE A 319       5.704  -4.307   5.819  1.00  0.620          H  
ATOM   4933  N   GLY A 320       5.909   2.806   1.010  1.00  0.360          N  
ATOM   4934  CA  GLY A 320       5.801   3.601  -0.213  1.00  0.350          C  
ATOM   4935  C   GLY A 320       4.928   2.829  -1.182  1.00  0.340          C  
ATOM   4936  O   GLY A 320       5.129   2.838  -2.399  1.00  0.340          O  
ATOM   4937  H   GLY A 320       5.382   3.098   1.833  1.00  0.430          H  
ATOM   4938 1HA  GLY A 320       5.349   4.565   0.019  1.00  0.420          H  
ATOM   4939 2HA  GLY A 320       6.787   3.778  -0.638  1.00  0.420          H  
ATOM   4940  N   SER A 321       3.999   2.091  -0.602  1.00  0.330          N  
ATOM   4941  CA  SER A 321       3.128   1.196  -1.330  1.00  0.320          C  
ATOM   4942  C   SER A 321       1.877   0.909  -0.550  1.00  0.310          C  
ATOM   4943  O   SER A 321       1.896   0.884   0.679  1.00  0.320          O  
ATOM   4944  CB  SER A 321       3.853  -0.093  -1.605  1.00  0.450          C  
ATOM   4945  OG  SER A 321       3.017  -1.016  -2.237  1.00  0.450          O  
ATOM   4946  H   SER A 321       3.871   2.219   0.406  1.00  0.400          H  
ATOM   4947  HA  SER A 321       2.852   1.666  -2.274  1.00  0.380          H  
ATOM   4948 1HB  SER A 321       4.717   0.105  -2.233  1.00  0.540          H  
ATOM   4949 2HB  SER A 321       4.219  -0.506  -0.674  1.00  0.540          H  
ATOM   4950  HG  SER A 321       3.514  -1.837  -2.240  1.00  0.540          H  
ATOM   4951  N   MET A 322       0.766   0.717  -1.239  1.00  0.290          N  
ATOM   4952  CA  MET A 322      -0.450   0.383  -0.524  1.00  0.280          C  
ATOM   4953  C   MET A 322      -0.192  -0.883   0.274  1.00  0.300          C  
ATOM   4954  O   MET A 322       0.388  -1.844  -0.239  1.00  0.300          O  
ATOM   4955  CB  MET A 322      -1.604   0.112  -1.486  1.00  0.400          C  
ATOM   4956  CG  MET A 322      -2.971  -0.075  -0.802  1.00  0.400          C  
ATOM   4957  SD  MET A 322      -4.273  -0.593  -1.927  1.00  0.400          S  
ATOM   4958  CE  MET A 322      -3.973  -2.347  -1.987  1.00  0.400          C  
ATOM   4959  H   MET A 322       0.788   0.757  -2.248  1.00  0.350          H  
ATOM   4960  HA  MET A 322      -0.703   1.189   0.165  1.00  0.340          H  
ATOM   4961 1HB  MET A 322      -1.696   0.946  -2.180  1.00  0.480          H  
ATOM   4962 2HB  MET A 322      -1.384  -0.774  -2.073  1.00  0.480          H  
ATOM   4963 1HG  MET A 322      -2.903  -0.820  -0.012  1.00  0.480          H  
ATOM   4964 2HG  MET A 322      -3.276   0.869  -0.346  1.00  0.480          H  
ATOM   4965 1HE  MET A 322      -4.709  -2.817  -2.644  1.00  0.480          H  
ATOM   4966 2HE  MET A 322      -2.973  -2.542  -2.368  1.00  0.480          H  
ATOM   4967 3HE  MET A 322      -4.066  -2.764  -0.982  1.00  0.480          H  
ATOM   4968  N   ALA A 323      -0.605  -0.880   1.533  1.00  0.300          N  
ATOM   4969  CA  ALA A 323      -0.447  -2.034   2.393  1.00  0.310          C  
ATOM   4970  C   ALA A 323      -1.811  -2.613   2.714  1.00  0.310          C  
ATOM   4971  O   ALA A 323      -2.605  -1.990   3.415  1.00  0.320          O  
ATOM   4972  CB  ALA A 323       0.293  -1.641   3.666  1.00  0.430          C  
ATOM   4973  H   ALA A 323      -1.058  -0.055   1.897  1.00  0.360          H  
ATOM   4974  HA  ALA A 323       0.121  -2.794   1.862  1.00  0.370          H  
ATOM   4975 1HB  ALA A 323       0.410  -2.512   4.287  1.00  0.520          H  
ATOM   4976 2HB  ALA A 323       1.270  -1.244   3.402  1.00  0.520          H  
ATOM   4977 3HB  ALA A 323      -0.277  -0.883   4.208  1.00  0.520          H  
ATOM   4978  N   GLY A 324      -2.126  -3.763   2.159  1.00  0.300          N  
ATOM   4979  CA  GLY A 324      -3.437  -4.335   2.395  1.00  0.310          C  
ATOM   4980  C   GLY A 324      -3.287  -5.513   3.315  1.00  0.330          C  
ATOM   4981  O   GLY A 324      -2.189  -5.764   3.826  1.00  0.340          O  
ATOM   4982  H   GLY A 324      -1.430  -4.255   1.590  1.00  0.360          H  
ATOM   4983 1HA  GLY A 324      -4.094  -3.601   2.850  1.00  0.370          H  
ATOM   4984 2HA  GLY A 324      -3.883  -4.646   1.451  1.00  0.370          H  
ATOM   4985  N   SER A 325      -4.368  -6.244   3.538  1.00  0.330          N  
ATOM   4986  CA  SER A 325      -4.266  -7.405   4.395  1.00  0.350          C  
ATOM   4987  C   SER A 325      -5.441  -8.354   4.252  1.00  0.340          C  
ATOM   4988  O   SER A 325      -6.501  -7.989   3.744  1.00  0.320          O  
ATOM   4989  CB  SER A 325      -4.093  -6.997   5.845  1.00  0.480          C  
ATOM   4990  OG  SER A 325      -5.213  -6.357   6.329  1.00  0.480          O  
ATOM   4991  H   SER A 325      -5.258  -6.008   3.122  1.00  0.400          H  
ATOM   4992  HA  SER A 325      -3.377  -7.938   4.081  1.00  0.420          H  
ATOM   4993 1HB  SER A 325      -3.904  -7.878   6.436  1.00  0.580          H  
ATOM   4994 2HB  SER A 325      -3.237  -6.366   5.954  1.00  0.580          H  
ATOM   4995  HG  SER A 325      -4.988  -6.066   7.213  1.00  0.580          H  
ATOM   4996  N   ASN A 326      -5.235  -9.573   4.740  1.00  0.360          N  
ATOM   4997  CA  ASN A 326      -6.258 -10.619   4.779  1.00  0.370          C  
ATOM   4998  C   ASN A 326      -6.201 -11.384   6.094  1.00  0.390          C  
ATOM   4999  O   ASN A 326      -5.121 -11.652   6.628  1.00  0.380          O  
ATOM   5000  CB  ASN A 326      -6.069 -11.616   3.638  1.00  0.510          C  
ATOM   5001  CG  ASN A 326      -6.321 -11.090   2.246  1.00  0.510          C  
ATOM   5002  OD1 ASN A 326      -7.450 -11.023   1.769  1.00  0.510          O  
ATOM   5003  ND2 ASN A 326      -5.267 -10.721   1.572  1.00  0.510          N  
ATOM   5004  H   ASN A 326      -4.293  -9.752   5.095  1.00  0.430          H  
ATOM   5005  HA  ASN A 326      -7.241 -10.154   4.705  1.00  0.440          H  
ATOM   5006 1HB  ASN A 326      -5.049 -11.970   3.671  1.00  0.620          H  
ATOM   5007 2HB  ASN A 326      -6.721 -12.476   3.808  1.00  0.620          H  
ATOM   5008 1HD2 ASN A 326      -5.369 -10.363   0.643  1.00  0.620          H  
ATOM   5009 2HD2 ASN A 326      -4.364 -10.789   1.989  1.00  0.620          H  
ATOM   5010  N   VAL A 327      -7.358 -11.766   6.617  1.00  0.410          N  
ATOM   5011  CA  VAL A 327      -7.382 -12.564   7.844  1.00  0.420          C  
ATOM   5012  C   VAL A 327      -7.730 -13.991   7.548  1.00  0.420          C  
ATOM   5013  O   VAL A 327      -8.784 -14.264   6.991  1.00  0.430          O  
ATOM   5014  CB  VAL A 327      -8.423 -12.065   8.846  1.00  0.580          C  
ATOM   5015  CG1 VAL A 327      -8.430 -12.936  10.068  1.00  0.580          C  
ATOM   5016  CG2 VAL A 327      -8.133 -10.672   9.196  1.00  0.580          C  
ATOM   5017  H   VAL A 327      -8.223 -11.502   6.130  1.00  0.490          H  
ATOM   5018  HA  VAL A 327      -6.398 -12.533   8.309  1.00  0.500          H  
ATOM   5019  HB  VAL A 327      -9.379 -12.147   8.416  1.00  0.700          H  
ATOM   5020 1HG1 VAL A 327      -9.173 -12.584  10.729  1.00  0.700          H  
ATOM   5021 2HG1 VAL A 327      -8.662 -13.970   9.818  1.00  0.700          H  
ATOM   5022 3HG1 VAL A 327      -7.447 -12.889  10.546  1.00  0.700          H  
ATOM   5023 1HG2 VAL A 327      -8.871 -10.307   9.891  1.00  0.700          H  
ATOM   5024 2HG2 VAL A 327      -7.157 -10.629   9.648  1.00  0.700          H  
ATOM   5025 3HG2 VAL A 327      -8.156 -10.084   8.301  1.00  0.700          H  
ATOM   5026  N   TYR A 328      -6.880 -14.902   7.968  1.00  0.430          N  
ATOM   5027  CA  TYR A 328      -7.096 -16.316   7.736  1.00  0.430          C  
ATOM   5028  C   TYR A 328      -7.407 -17.080   9.014  1.00  0.460          C  
ATOM   5029  O   TYR A 328      -6.618 -17.059   9.959  1.00  0.460          O  
ATOM   5030  CB  TYR A 328      -5.838 -16.918   7.114  1.00  0.600          C  
ATOM   5031  CG  TYR A 328      -5.532 -16.467   5.716  1.00  0.600          C  
ATOM   5032  CD1 TYR A 328      -4.877 -15.259   5.477  1.00  0.600          C  
ATOM   5033  CD2 TYR A 328      -5.875 -17.290   4.667  1.00  0.600          C  
ATOM   5034  CE1 TYR A 328      -4.589 -14.895   4.179  1.00  0.600          C  
ATOM   5035  CE2 TYR A 328      -5.582 -16.929   3.384  1.00  0.600          C  
ATOM   5036  CZ  TYR A 328      -4.949 -15.738   3.130  1.00  0.600          C  
ATOM   5037  OH  TYR A 328      -4.679 -15.381   1.825  1.00  0.600          O  
ATOM   5038  H   TYR A 328      -6.047 -14.580   8.457  1.00  0.520          H  
ATOM   5039  HA  TYR A 328      -7.941 -16.438   7.058  1.00  0.520          H  
ATOM   5040 1HB  TYR A 328      -4.983 -16.665   7.739  1.00  0.720          H  
ATOM   5041 2HB  TYR A 328      -5.926 -18.002   7.111  1.00  0.720          H  
ATOM   5042  HD1 TYR A 328      -4.592 -14.607   6.307  1.00  0.720          H  
ATOM   5043  HD2 TYR A 328      -6.377 -18.231   4.865  1.00  0.720          H  
ATOM   5044  HE1 TYR A 328      -4.081 -13.959   3.980  1.00  0.720          H  
ATOM   5045  HE2 TYR A 328      -5.856 -17.585   2.557  1.00  0.720          H  
ATOM   5046  HH  TYR A 328      -4.166 -14.566   1.816  1.00  0.720          H  
ATOM   5047  N   LEU A 329      -8.541 -17.780   9.037  1.00  0.470          N  
ATOM   5048  CA  LEU A 329      -8.924 -18.611  10.183  1.00  0.480          C  
ATOM   5049  C   LEU A 329      -9.221 -20.043   9.745  1.00  0.490          C  
ATOM   5050  O   LEU A 329     -10.185 -20.317   9.027  1.00  0.500          O  
ATOM   5051  CB  LEU A 329     -10.112 -17.990  10.930  1.00  0.670          C  
ATOM   5052  CG  LEU A 329     -10.727 -18.834  12.092  1.00  0.670          C  
ATOM   5053  CD1 LEU A 329      -9.701 -19.125  13.198  1.00  0.670          C  
ATOM   5054  CD2 LEU A 329     -11.877 -18.073  12.666  1.00  0.670          C  
ATOM   5055  H   LEU A 329      -9.163 -17.716   8.226  1.00  0.560          H  
ATOM   5056  HA  LEU A 329      -8.083 -18.639  10.866  1.00  0.580          H  
ATOM   5057 1HB  LEU A 329      -9.789 -17.040  11.345  1.00  0.800          H  
ATOM   5058 2HB  LEU A 329     -10.900 -17.790  10.208  1.00  0.800          H  
ATOM   5059  HG  LEU A 329     -11.085 -19.765  11.698  1.00  0.800          H  
ATOM   5060 1HD1 LEU A 329     -10.175 -19.706  13.989  1.00  0.800          H  
ATOM   5061 2HD1 LEU A 329      -8.877 -19.694  12.800  1.00  0.800          H  
ATOM   5062 3HD1 LEU A 329      -9.324 -18.201  13.604  1.00  0.800          H  
ATOM   5063 1HD2 LEU A 329     -12.333 -18.651  13.462  1.00  0.800          H  
ATOM   5064 2HD2 LEU A 329     -11.533 -17.124  13.061  1.00  0.800          H  
ATOM   5065 3HD2 LEU A 329     -12.601 -17.895  11.878  1.00  0.800          H  
ATOM   5066  N   THR A 330      -8.396 -20.972  10.206  1.00  0.500          N  
ATOM   5067  CA  THR A 330      -8.496 -22.368   9.790  1.00  0.510          C  
ATOM   5068  C   THR A 330      -8.766 -23.296  10.990  1.00  0.530          C  
ATOM   5069  O   THR A 330      -8.185 -23.107  12.064  1.00  0.530          O  
ATOM   5070  CB  THR A 330      -7.197 -22.749   9.027  1.00  0.710          C  
ATOM   5071  OG1 THR A 330      -7.078 -21.884   7.892  1.00  0.710          O  
ATOM   5072  CG2 THR A 330      -7.190 -24.208   8.506  1.00  0.710          C  
ATOM   5073  H   THR A 330      -7.641 -20.661  10.828  1.00  0.600          H  
ATOM   5074  HA  THR A 330      -9.310 -22.426   9.085  1.00  0.610          H  
ATOM   5075  HB  THR A 330      -6.347 -22.598   9.691  1.00  0.850          H  
ATOM   5076  HG1 THR A 330      -6.975 -20.978   8.216  1.00  0.850          H  
ATOM   5077 1HG2 THR A 330      -6.258 -24.404   7.985  1.00  0.850          H  
ATOM   5078 2HG2 THR A 330      -7.283 -24.893   9.322  1.00  0.850          H  
ATOM   5079 3HG2 THR A 330      -8.003 -24.378   7.825  1.00  0.850          H  
ATOM   5080  N   PRO A 331      -9.709 -24.255  10.882  1.00  0.540          N  
ATOM   5081  CA  PRO A 331     -10.055 -25.228  11.901  1.00  0.570          C  
ATOM   5082  C   PRO A 331      -8.946 -26.262  12.094  1.00  0.570          C  
ATOM   5083  O   PRO A 331      -8.112 -26.426  11.203  1.00  0.540          O  
ATOM   5084  CB  PRO A 331     -11.364 -25.831  11.361  1.00  0.850          C  
ATOM   5085  CG  PRO A 331     -11.305 -25.643   9.881  1.00  0.850          C  
ATOM   5086  CD  PRO A 331     -10.560 -24.362   9.665  1.00  0.850          C  
ATOM   5087  HA  PRO A 331     -10.233 -24.661  12.811  1.00  0.680          H  
ATOM   5088 1HB  PRO A 331     -11.430 -26.896  11.632  1.00  1.030          H  
ATOM   5089 2HB  PRO A 331     -12.238 -25.340  11.808  1.00  1.030          H  
ATOM   5090 1HG  PRO A 331     -10.838 -26.505   9.389  1.00  1.030          H  
ATOM   5091 2HG  PRO A 331     -12.336 -25.569   9.485  1.00  1.030          H  
ATOM   5092 1HD  PRO A 331      -9.989 -24.493   8.755  1.00  1.030          H  
ATOM   5093 2HD  PRO A 331     -11.269 -23.522   9.597  1.00  1.030          H  
ATOM   5094  N   PRO A 332      -8.910 -26.965  13.239  1.00  0.610          N  
ATOM   5095  CA  PRO A 332      -7.964 -28.020  13.564  1.00  0.630          C  
ATOM   5096  C   PRO A 332      -7.955 -29.112  12.518  1.00  0.640          C  
ATOM   5097  O   PRO A 332      -8.980 -29.373  11.889  1.00  0.640          O  
ATOM   5098  CB  PRO A 332      -8.528 -28.579  14.873  1.00  0.950          C  
ATOM   5099  CG  PRO A 332      -9.299 -27.445  15.490  1.00  0.950          C  
ATOM   5100  CD  PRO A 332      -9.905 -26.705  14.323  1.00  0.950          C  
ATOM   5101  HA  PRO A 332      -6.963 -27.601  13.699  1.00  0.760          H  
ATOM   5102 1HB  PRO A 332      -9.156 -29.455  14.661  1.00  1.130          H  
ATOM   5103 2HB  PRO A 332      -7.712 -28.927  15.486  1.00  1.130          H  
ATOM   5104 1HG  PRO A 332     -10.065 -27.843  16.181  1.00  1.130          H  
ATOM   5105 2HG  PRO A 332      -8.634 -26.821  16.100  1.00  1.130          H  
ATOM   5106 1HD  PRO A 332     -10.889 -27.120  14.066  1.00  1.130          H  
ATOM   5107 2HD  PRO A 332      -9.957 -25.659  14.615  1.00  1.130          H  
ATOM   5108  N   ASN A 333      -6.799 -29.754  12.346  1.00  0.640          N  
ATOM   5109  CA  ASN A 333      -6.629 -30.852  11.397  1.00  0.650          C  
ATOM   5110  C   ASN A 333      -7.195 -30.533  10.002  1.00  0.630          C  
ATOM   5111  O   ASN A 333      -7.992 -31.307   9.461  1.00  0.640          O  
ATOM   5112  CB  ASN A 333      -7.279 -32.116  11.947  1.00  0.910          C  
ATOM   5113  CG  ASN A 333      -6.840 -33.386  11.243  1.00  0.910          C  
ATOM   5114  OD1 ASN A 333      -5.680 -33.521  10.830  1.00  0.910          O  
ATOM   5115  ND2 ASN A 333      -7.750 -34.324  11.108  1.00  0.910          N  
ATOM   5116  H   ASN A 333      -5.994 -29.494  12.929  1.00  0.770          H  
ATOM   5117  HA  ASN A 333      -5.557 -31.026  11.276  1.00  0.780          H  
ATOM   5118 1HB  ASN A 333      -7.045 -32.209  13.007  1.00  1.090          H  
ATOM   5119 2HB  ASN A 333      -8.363 -32.029  11.862  1.00  1.090          H  
ATOM   5120 1HD2 ASN A 333      -7.519 -35.185  10.654  1.00  1.090          H  
ATOM   5121 2HD2 ASN A 333      -8.674 -34.171  11.455  1.00  1.090          H  
ATOM   5122  N   SER A 334      -6.766 -29.422   9.403  1.00  0.600          N  
ATOM   5123  CA  SER A 334      -7.263 -29.061   8.079  1.00  0.580          C  
ATOM   5124  C   SER A 334      -6.313 -28.120   7.335  1.00  0.580          C  
ATOM   5125  O   SER A 334      -5.412 -27.511   7.921  1.00  0.590          O  
ATOM   5126  CB  SER A 334      -8.597 -28.342   8.173  1.00  0.820          C  
ATOM   5127  OG  SER A 334      -8.420 -27.020   8.610  1.00  0.820          O  
ATOM   5128  H   SER A 334      -6.116 -28.828   9.886  1.00  0.720          H  
ATOM   5129  HA  SER A 334      -7.381 -29.972   7.492  1.00  0.700          H  
ATOM   5130 1HB  SER A 334      -9.081 -28.341   7.199  1.00  0.980          H  
ATOM   5131 2HB  SER A 334      -9.254 -28.869   8.868  1.00  0.980          H  
ATOM   5132  HG  SER A 334      -8.343 -27.011   9.591  1.00  0.980          H  
ATOM   5133  N   GLN A 335      -6.557 -27.985   6.030  1.00  0.570          N  
ATOM   5134  CA  GLN A 335      -5.850 -27.069   5.134  1.00  0.560          C  
ATOM   5135  C   GLN A 335      -6.877 -26.380   4.258  1.00  0.540          C  
ATOM   5136  O   GLN A 335      -7.666 -27.063   3.609  1.00  0.540          O  
ATOM   5137  CB  GLN A 335      -4.823 -27.823   4.269  1.00  0.790          C  
ATOM   5138  CG  GLN A 335      -4.069 -26.934   3.262  1.00  0.790          C  
ATOM   5139  CD  GLN A 335      -2.884 -27.623   2.564  1.00  0.790          C  
ATOM   5140  OE1 GLN A 335      -2.433 -28.692   2.984  1.00  0.790          O  
ATOM   5141  NE2 GLN A 335      -2.382 -27.004   1.490  1.00  0.790          N  
ATOM   5142  H   GLN A 335      -7.308 -28.536   5.635  1.00  0.680          H  
ATOM   5143  HA  GLN A 335      -5.334 -26.311   5.725  1.00  0.670          H  
ATOM   5144 1HB  GLN A 335      -4.086 -28.298   4.916  1.00  0.950          H  
ATOM   5145 2HB  GLN A 335      -5.325 -28.609   3.707  1.00  0.950          H  
ATOM   5146 1HG  GLN A 335      -4.759 -26.621   2.483  1.00  0.950          H  
ATOM   5147 2HG  GLN A 335      -3.699 -26.067   3.770  1.00  0.950          H  
ATOM   5148 1HE2 GLN A 335      -1.580 -27.387   0.984  1.00  0.950          H  
ATOM   5149 2HE2 GLN A 335      -2.813 -26.139   1.159  1.00  0.950          H  
ATOM   5150  N   GLY A 336      -6.884 -25.046   4.259  1.00  0.510          N  
ATOM   5151  CA  GLY A 336      -7.856 -24.253   3.502  1.00  0.490          C  
ATOM   5152  C   GLY A 336      -7.558 -24.031   2.027  1.00  0.500          C  
ATOM   5153  O   GLY A 336      -8.470 -23.870   1.218  1.00  0.630          O  
ATOM   5154  H   GLY A 336      -6.212 -24.558   4.835  1.00  0.610          H  
ATOM   5155 1HA  GLY A 336      -8.843 -24.680   3.630  1.00  0.590          H  
ATOM   5156 2HA  GLY A 336      -7.906 -23.271   3.961  1.00  0.590          H  
ATOM   5157  N   PHE A 337      -6.280 -23.965   1.680  1.00  0.460          N  
ATOM   5158  CA  PHE A 337      -5.918 -23.590   0.322  1.00  0.450          C  
ATOM   5159  C   PHE A 337      -4.805 -24.455  -0.271  1.00  0.470          C  
ATOM   5160  O   PHE A 337      -3.903 -24.892   0.445  1.00  0.500          O  
ATOM   5161  CB  PHE A 337      -5.488 -22.112   0.332  1.00  0.630          C  
ATOM   5162  CG  PHE A 337      -6.587 -21.149   0.862  1.00  0.630          C  
ATOM   5163  CD1 PHE A 337      -6.657 -20.807   2.221  1.00  0.630          C  
ATOM   5164  CD2 PHE A 337      -7.537 -20.615   0.023  1.00  0.630          C  
ATOM   5165  CE1 PHE A 337      -7.656 -19.969   2.697  1.00  0.630          C  
ATOM   5166  CE2 PHE A 337      -8.530 -19.769   0.500  1.00  0.630          C  
ATOM   5167  CZ  PHE A 337      -8.587 -19.451   1.837  1.00  0.630          C  
ATOM   5168  H   PHE A 337      -5.567 -24.141   2.368  1.00  0.550          H  
ATOM   5169  HA  PHE A 337      -6.799 -23.698  -0.312  1.00  0.540          H  
ATOM   5170 1HB  PHE A 337      -4.603 -21.994   0.951  1.00  0.760          H  
ATOM   5171 2HB  PHE A 337      -5.217 -21.805  -0.681  1.00  0.760          H  
ATOM   5172  HD1 PHE A 337      -5.922 -21.218   2.911  1.00  0.760          H  
ATOM   5173  HD2 PHE A 337      -7.500 -20.872  -1.019  1.00  0.760          H  
ATOM   5174  HE1 PHE A 337      -7.704 -19.723   3.754  1.00  0.760          H  
ATOM   5175  HE2 PHE A 337      -9.273 -19.362  -0.180  1.00  0.760          H  
ATOM   5176  HZ  PHE A 337      -9.373 -18.794   2.208  1.00  0.760          H  
ATOM   5177  N   ALA A 338      -4.861 -24.624  -1.591  1.00  0.470          N  
ATOM   5178  CA  ALA A 338      -3.864 -25.297  -2.427  1.00  0.480          C  
ATOM   5179  C   ALA A 338      -2.571 -24.500  -2.446  1.00  0.470          C  
ATOM   5180  O   ALA A 338      -2.634 -23.281  -2.292  1.00  0.450          O  
ATOM   5181  CB  ALA A 338      -4.389 -25.415  -3.852  1.00  0.670          C  
ATOM   5182  H   ALA A 338      -5.666 -24.236  -2.060  1.00  0.560          H  
ATOM   5183  HA  ALA A 338      -3.671 -26.277  -1.999  1.00  0.580          H  
ATOM   5184 1HB  ALA A 338      -3.667 -25.913  -4.498  1.00  0.800          H  
ATOM   5185 2HB  ALA A 338      -5.304 -25.970  -3.862  1.00  0.800          H  
ATOM   5186 3HB  ALA A 338      -4.571 -24.415  -4.233  1.00  0.800          H  
ATOM   5187  N   PRO A 339      -1.392 -25.114  -2.652  1.00  0.470          N  
ATOM   5188  CA  PRO A 339      -0.143 -24.394  -2.773  1.00  0.440          C  
ATOM   5189  C   PRO A 339      -0.222 -23.389  -3.889  1.00  0.420          C  
ATOM   5190  O   PRO A 339      -0.743 -23.680  -4.972  1.00  0.420          O  
ATOM   5191  CB  PRO A 339       0.879 -25.498  -3.063  1.00  0.660          C  
ATOM   5192  CG  PRO A 339       0.072 -26.716  -3.464  1.00  0.660          C  
ATOM   5193  CD  PRO A 339      -1.279 -26.574  -2.777  1.00  0.660          C  
ATOM   5194  HA  PRO A 339       0.065 -23.889  -1.826  1.00  0.530          H  
ATOM   5195 1HB  PRO A 339       1.509 -25.168  -3.895  1.00  0.790          H  
ATOM   5196 2HB  PRO A 339       1.547 -25.645  -2.262  1.00  0.790          H  
ATOM   5197 1HG  PRO A 339       0.004 -26.755  -4.521  1.00  0.790          H  
ATOM   5198 2HG  PRO A 339       0.581 -27.643  -3.161  1.00  0.790          H  
ATOM   5199 1HD  PRO A 339      -2.032 -27.004  -3.443  1.00  0.790          H  
ATOM   5200 2HD  PRO A 339      -1.291 -27.051  -1.793  1.00  0.790          H  
ATOM   5201  N   HIS A 340       0.301 -22.205  -3.616  1.00  0.410          N  
ATOM   5202  CA  HIS A 340       0.278 -21.123  -4.599  1.00  0.400          C  
ATOM   5203  C   HIS A 340       1.289 -20.041  -4.309  1.00  0.390          C  
ATOM   5204  O   HIS A 340       1.773 -19.928  -3.181  1.00  0.390          O  
ATOM   5205  CB  HIS A 340      -1.117 -20.481  -4.662  1.00  0.560          C  
ATOM   5206  CG  HIS A 340      -1.570 -19.834  -3.372  1.00  0.560          C  
ATOM   5207  ND1 HIS A 340      -2.090 -20.565  -2.324  1.00  0.560          N  
ATOM   5208  CD2 HIS A 340      -1.590 -18.534  -2.970  1.00  0.560          C  
ATOM   5209  CE1 HIS A 340      -2.413 -19.756  -1.335  1.00  0.560          C  
ATOM   5210  NE2 HIS A 340      -2.130 -18.514  -1.699  1.00  0.560          N  
ATOM   5211  H   HIS A 340       0.684 -22.056  -2.672  1.00  0.490          H  
ATOM   5212  HA  HIS A 340       0.502 -21.522  -5.584  1.00  0.480          H  
ATOM   5213 1HB  HIS A 340      -1.128 -19.714  -5.437  1.00  0.680          H  
ATOM   5214 2HB  HIS A 340      -1.855 -21.234  -4.945  1.00  0.680          H  
ATOM   5215  HD1 HIS A 340      -2.186 -21.582  -2.297  1.00  0.680          H  
ATOM   5216  HD2 HIS A 340      -1.282 -17.599  -3.451  1.00  0.680          H  
ATOM   5217  HE1 HIS A 340      -2.839 -20.157  -0.417  1.00  0.680          H  
ATOM   5218  N   TYR A 341       1.631 -19.246  -5.324  1.00  0.370          N  
ATOM   5219  CA  TYR A 341       2.430 -18.060  -5.030  1.00  0.360          C  
ATOM   5220  C   TYR A 341       1.572 -16.817  -5.205  1.00  0.330          C  
ATOM   5221  O   TYR A 341       0.610 -16.782  -5.986  1.00  0.340          O  
ATOM   5222  CB  TYR A 341       3.751 -17.912  -5.831  1.00  0.510          C  
ATOM   5223  CG  TYR A 341       3.727 -17.839  -7.333  1.00  0.510          C  
ATOM   5224  CD1 TYR A 341       3.402 -16.654  -7.976  1.00  0.510          C  
ATOM   5225  CD2 TYR A 341       4.137 -18.932  -8.090  1.00  0.510          C  
ATOM   5226  CE1 TYR A 341       3.438 -16.594  -9.347  1.00  0.510          C  
ATOM   5227  CE2 TYR A 341       4.177 -18.851  -9.461  1.00  0.510          C  
ATOM   5228  CZ  TYR A 341       3.821 -17.685 -10.087  1.00  0.510          C  
ATOM   5229  OH  TYR A 341       3.851 -17.597 -11.459  1.00  0.510          O  
ATOM   5230  H   TYR A 341       1.238 -19.416  -6.249  1.00  0.440          H  
ATOM   5231  HA  TYR A 341       2.718 -18.084  -3.980  1.00  0.430          H  
ATOM   5232 1HB  TYR A 341       4.246 -17.011  -5.480  1.00  0.610          H  
ATOM   5233 2HB  TYR A 341       4.399 -18.726  -5.571  1.00  0.610          H  
ATOM   5234  HD1 TYR A 341       3.105 -15.772  -7.406  1.00  0.610          H  
ATOM   5235  HD2 TYR A 341       4.426 -19.846  -7.616  1.00  0.610          H  
ATOM   5236  HE1 TYR A 341       3.172 -15.681  -9.851  1.00  0.610          H  
ATOM   5237  HE2 TYR A 341       4.493 -19.711 -10.048  1.00  0.610          H  
ATOM   5238  HH  TYR A 341       3.594 -16.709 -11.735  1.00  0.610          H  
ATOM   5239  N   ASP A 342       1.970 -15.783  -4.485  1.00  0.310          N  
ATOM   5240  CA  ASP A 342       1.359 -14.466  -4.479  1.00  0.300          C  
ATOM   5241  C   ASP A 342       2.067 -13.503  -5.414  1.00  0.280          C  
ATOM   5242  O   ASP A 342       3.241 -13.710  -5.743  1.00  0.270          O  
ATOM   5243  CB  ASP A 342       1.429 -13.919  -3.055  1.00  0.420          C  
ATOM   5244  CG  ASP A 342       0.556 -14.667  -2.075  1.00  0.420          C  
ATOM   5245  OD1 ASP A 342      -0.604 -14.820  -2.334  1.00  0.420          O  
ATOM   5246  OD2 ASP A 342       1.074 -15.125  -1.085  1.00  0.420          O  
ATOM   5247  H   ASP A 342       2.758 -15.933  -3.865  1.00  0.370          H  
ATOM   5248  HA  ASP A 342       0.317 -14.557  -4.794  1.00  0.360          H  
ATOM   5249 1HB  ASP A 342       2.464 -13.944  -2.699  1.00  0.510          H  
ATOM   5250 2HB  ASP A 342       1.124 -12.901  -3.059  1.00  0.510          H  
ATOM   5251  N   ASP A 343       1.369 -12.426  -5.821  1.00  0.280          N  
ATOM   5252  CA  ASP A 343       1.969 -11.348  -6.608  1.00  0.260          C  
ATOM   5253  C   ASP A 343       2.422 -10.176  -5.730  1.00  0.250          C  
ATOM   5254  O   ASP A 343       2.850  -9.132  -6.225  1.00  0.230          O  
ATOM   5255  CB  ASP A 343       0.975 -10.856  -7.636  1.00  0.370          C  
ATOM   5256  CG  ASP A 343      -0.268 -10.365  -7.018  1.00  0.370          C  
ATOM   5257  OD1 ASP A 343      -0.572 -10.825  -5.922  1.00  0.370          O  
ATOM   5258  OD2 ASP A 343      -0.970  -9.597  -7.642  1.00  0.370          O  
ATOM   5259  H   ASP A 343       0.383 -12.296  -5.561  1.00  0.340          H  
ATOM   5260  HA  ASP A 343       2.840 -11.744  -7.137  1.00  0.310          H  
ATOM   5261 1HB  ASP A 343       1.422 -10.072  -8.249  1.00  0.450          H  
ATOM   5262 2HB  ASP A 343       0.727 -11.641  -8.256  1.00  0.450          H  
ATOM   5263  N   ILE A 344       2.352 -10.375  -4.425  1.00  0.260          N  
ATOM   5264  CA  ILE A 344       2.733  -9.390  -3.421  1.00  0.270          C  
ATOM   5265  C   ILE A 344       3.759  -9.891  -2.441  1.00  0.300          C  
ATOM   5266  O   ILE A 344       4.006 -11.097  -2.343  1.00  0.320          O  
ATOM   5267  CB  ILE A 344       1.495  -8.889  -2.639  1.00  0.370          C  
ATOM   5268  CG1 ILE A 344       0.639 -10.074  -2.040  1.00  0.370          C  
ATOM   5269  CG2 ILE A 344       0.677  -8.035  -3.521  1.00  0.370          C  
ATOM   5270  CD1 ILE A 344       1.132 -10.711  -0.725  1.00  0.370          C  
ATOM   5271  H   ILE A 344       2.001 -11.270  -4.128  1.00  0.310          H  
ATOM   5272  HA  ILE A 344       3.169  -8.529  -3.931  1.00  0.320          H  
ATOM   5273  HB  ILE A 344       1.833  -8.286  -1.795  1.00  0.450          H  
ATOM   5274 1HG1 ILE A 344      -0.349  -9.678  -1.851  1.00  0.450          H  
ATOM   5275 2HG1 ILE A 344       0.538 -10.832  -2.788  1.00  0.450          H  
ATOM   5276 1HG2 ILE A 344      -0.172  -7.632  -2.975  1.00  0.450          H  
ATOM   5277 2HG2 ILE A 344       1.315  -7.234  -3.859  1.00  0.450          H  
ATOM   5278 3HG2 ILE A 344       0.319  -8.612  -4.378  1.00  0.450          H  
ATOM   5279 1HD1 ILE A 344       0.427 -11.481  -0.413  1.00  0.450          H  
ATOM   5280 2HD1 ILE A 344       2.090 -11.171  -0.842  1.00  0.450          H  
ATOM   5281 3HD1 ILE A 344       1.204  -9.967   0.044  1.00  0.450          H  
ATOM   5282  N   GLU A 345       4.311  -8.955  -1.684  1.00  0.310          N  
ATOM   5283  CA  GLU A 345       5.265  -9.267  -0.636  1.00  0.360          C  
ATOM   5284  C   GLU A 345       4.442  -9.590   0.578  1.00  0.400          C  
ATOM   5285  O   GLU A 345       3.583  -8.787   0.966  1.00  0.470          O  
ATOM   5286  CB  GLU A 345       6.183  -8.074  -0.388  1.00  0.480          C  
ATOM   5287  CG  GLU A 345       6.965  -7.708  -1.605  1.00  0.480          C  
ATOM   5288  CD  GLU A 345       7.912  -8.712  -2.012  1.00  0.480          C  
ATOM   5289  OE1 GLU A 345       8.810  -9.006  -1.276  1.00  0.480          O  
ATOM   5290  OE2 GLU A 345       7.690  -9.296  -3.053  1.00  0.480          O  
ATOM   5291  H   GLU A 345       4.052  -7.979  -1.855  1.00  0.370          H  
ATOM   5292  HA  GLU A 345       5.852 -10.146  -0.914  1.00  0.430          H  
ATOM   5293 1HB  GLU A 345       5.588  -7.206  -0.096  1.00  0.580          H  
ATOM   5294 2HB  GLU A 345       6.866  -8.288   0.410  1.00  0.580          H  
ATOM   5295 1HG  GLU A 345       6.279  -7.519  -2.430  1.00  0.580          H  
ATOM   5296 2HG  GLU A 345       7.518  -6.803  -1.415  1.00  0.580          H  
ATOM   5297  N   ALA A 346       4.640 -10.780   1.153  1.00  0.330          N  
ATOM   5298  CA  ALA A 346       3.790 -11.187   2.261  1.00  0.320          C  
ATOM   5299  C   ALA A 346       4.475 -11.224   3.605  1.00  0.390          C  
ATOM   5300  O   ALA A 346       5.545 -11.807   3.779  1.00  0.460          O  
ATOM   5301  CB  ALA A 346       3.234 -12.576   1.996  1.00  0.450          C  
ATOM   5302  H   ALA A 346       5.383 -11.409   0.823  1.00  0.400          H  
ATOM   5303  HA  ALA A 346       2.962 -10.482   2.327  1.00  0.380          H  
ATOM   5304 1HB  ALA A 346       2.567 -12.866   2.807  1.00  0.540          H  
ATOM   5305 2HB  ALA A 346       2.687 -12.586   1.057  1.00  0.540          H  
ATOM   5306 3HB  ALA A 346       4.062 -13.272   1.939  1.00  0.540          H  
ATOM   5307  N   PHE A 347       3.786 -10.667   4.583  1.00  0.360          N  
ATOM   5308  CA  PHE A 347       4.188 -10.712   5.978  1.00  0.400          C  
ATOM   5309  C   PHE A 347       3.073 -11.415   6.758  1.00  0.400          C  
ATOM   5310  O   PHE A 347       1.966 -10.898   6.893  1.00  0.390          O  
ATOM   5311  CB  PHE A 347       4.438  -9.301   6.511  1.00  0.540          C  
ATOM   5312  CG  PHE A 347       5.605  -8.528   5.959  1.00  0.540          C  
ATOM   5313  CD1 PHE A 347       5.457  -7.757   4.804  1.00  0.540          C  
ATOM   5314  CD2 PHE A 347       6.835  -8.525   6.609  1.00  0.540          C  
ATOM   5315  CE1 PHE A 347       6.513  -7.013   4.316  1.00  0.540          C  
ATOM   5316  CE2 PHE A 347       7.893  -7.781   6.121  1.00  0.540          C  
ATOM   5317  CZ  PHE A 347       7.728  -7.024   4.973  1.00  0.540          C  
ATOM   5318  H   PHE A 347       2.934 -10.157   4.323  1.00  0.430          H  
ATOM   5319  HA  PHE A 347       5.102 -11.300   6.075  1.00  0.480          H  
ATOM   5320 1HB  PHE A 347       3.617  -8.754   6.221  1.00  0.650          H  
ATOM   5321 2HB  PHE A 347       4.472  -9.284   7.588  1.00  0.650          H  
ATOM   5322  HD1 PHE A 347       4.489  -7.744   4.286  1.00  0.650          H  
ATOM   5323  HD2 PHE A 347       6.959  -9.116   7.511  1.00  0.650          H  
ATOM   5324  HE1 PHE A 347       6.383  -6.415   3.412  1.00  0.650          H  
ATOM   5325  HE2 PHE A 347       8.856  -7.787   6.638  1.00  0.650          H  
ATOM   5326  HZ  PHE A 347       8.556  -6.436   4.588  1.00  0.650          H  
ATOM   5327  N   VAL A 348       3.358 -12.600   7.255  1.00  0.420          N  
ATOM   5328  CA  VAL A 348       2.387 -13.435   7.943  1.00  0.420          C  
ATOM   5329  C   VAL A 348       2.524 -13.387   9.464  1.00  0.450          C  
ATOM   5330  O   VAL A 348       3.492 -13.889  10.046  1.00  0.470          O  
ATOM   5331  CB  VAL A 348       2.577 -14.867   7.427  1.00  0.590          C  
ATOM   5332  CG1 VAL A 348       1.677 -15.803   8.112  1.00  0.590          C  
ATOM   5333  CG2 VAL A 348       2.336 -14.901   5.910  1.00  0.590          C  
ATOM   5334  H   VAL A 348       4.289 -12.964   7.105  1.00  0.500          H  
ATOM   5335  HA  VAL A 348       1.386 -13.093   7.680  1.00  0.500          H  
ATOM   5336  HB  VAL A 348       3.569 -15.164   7.620  1.00  0.710          H  
ATOM   5337 1HG1 VAL A 348       1.880 -16.776   7.739  1.00  0.710          H  
ATOM   5338 2HG1 VAL A 348       1.891 -15.780   9.167  1.00  0.710          H  
ATOM   5339 3HG1 VAL A 348       0.635 -15.534   7.933  1.00  0.710          H  
ATOM   5340 1HG2 VAL A 348       2.491 -15.912   5.542  1.00  0.710          H  
ATOM   5341 2HG2 VAL A 348       1.312 -14.591   5.701  1.00  0.710          H  
ATOM   5342 3HG2 VAL A 348       3.031 -14.226   5.406  1.00  0.710          H  
ATOM   5343  N   LEU A 349       1.501 -12.832  10.103  1.00  0.450          N  
ATOM   5344  CA  LEU A 349       1.467 -12.583  11.534  1.00  0.480          C  
ATOM   5345  C   LEU A 349       0.640 -13.641  12.259  1.00  0.490          C  
ATOM   5346  O   LEU A 349      -0.583 -13.704  12.089  1.00  0.480          O  
ATOM   5347  CB  LEU A 349       0.777 -11.225  11.781  1.00  0.660          C  
ATOM   5348  CG  LEU A 349       1.530  -9.880  11.450  1.00  0.660          C  
ATOM   5349  CD1 LEU A 349       1.730  -9.648   9.929  1.00  0.660          C  
ATOM   5350  CD2 LEU A 349       0.695  -8.776  12.003  1.00  0.660          C  
ATOM   5351  H   LEU A 349       0.717 -12.477   9.548  1.00  0.540          H  
ATOM   5352  HA  LEU A 349       2.486 -12.589  11.929  1.00  0.580          H  
ATOM   5353 1HB  LEU A 349      -0.136 -11.214  11.215  1.00  0.790          H  
ATOM   5354 2HB  LEU A 349       0.505 -11.187  12.838  1.00  0.790          H  
ATOM   5355  HG  LEU A 349       2.495  -9.889  11.902  1.00  0.790          H  
ATOM   5356 1HD1 LEU A 349       2.230  -8.698   9.764  1.00  0.790          H  
ATOM   5357 2HD1 LEU A 349       2.336 -10.430   9.505  1.00  0.790          H  
ATOM   5358 3HD1 LEU A 349       0.760  -9.635   9.425  1.00  0.790          H  
ATOM   5359 1HD2 LEU A 349       1.179  -7.832  11.830  1.00  0.790          H  
ATOM   5360 2HD2 LEU A 349      -0.263  -8.791  11.514  1.00  0.790          H  
ATOM   5361 3HD2 LEU A 349       0.554  -8.918  13.058  1.00  0.790          H  
ATOM   5362  N   GLN A 350       1.278 -14.493  13.063  1.00  0.510          N  
ATOM   5363  CA  GLN A 350       0.514 -15.540  13.754  1.00  0.520          C  
ATOM   5364  C   GLN A 350      -0.183 -14.946  14.974  1.00  0.530          C  
ATOM   5365  O   GLN A 350       0.465 -14.462  15.909  1.00  0.550          O  
ATOM   5366  CB  GLN A 350       1.397 -16.744  14.114  1.00  0.720          C  
ATOM   5367  CG  GLN A 350       0.687 -17.871  14.926  1.00  0.720          C  
ATOM   5368  CD  GLN A 350      -0.365 -18.601  14.279  1.00  0.720          C  
ATOM   5369  OE1 GLN A 350      -1.368 -18.036  13.878  1.00  0.720          O  
ATOM   5370  NE2 GLN A 350      -0.192 -19.890  14.185  1.00  0.720          N  
ATOM   5371  H   GLN A 350       2.299 -14.417  13.202  1.00  0.610          H  
ATOM   5372  HA  GLN A 350      -0.269 -15.893  13.084  1.00  0.620          H  
ATOM   5373 1HB  GLN A 350       1.771 -17.192  13.197  1.00  0.870          H  
ATOM   5374 2HB  GLN A 350       2.264 -16.402  14.686  1.00  0.870          H  
ATOM   5375 1HG  GLN A 350       1.427 -18.602  15.184  1.00  0.870          H  
ATOM   5376 2HG  GLN A 350       0.239 -17.477  15.796  1.00  0.870          H  
ATOM   5377 1HE2 GLN A 350      -0.919 -20.452  13.787  1.00  0.870          H  
ATOM   5378 2HE2 GLN A 350       0.652 -20.310  14.569  1.00  0.870          H  
ATOM   5379  N   LEU A 351      -1.513 -14.928  14.963  1.00  0.520          N  
ATOM   5380  CA  LEU A 351      -2.239 -14.291  16.049  1.00  0.520          C  
ATOM   5381  C   LEU A 351      -2.772 -15.299  17.076  1.00  0.530          C  
ATOM   5382  O   LEU A 351      -2.733 -15.035  18.278  1.00  0.540          O  
ATOM   5383  CB  LEU A 351      -3.390 -13.486  15.449  1.00  0.730          C  
ATOM   5384  CG  LEU A 351      -2.997 -12.358  14.432  1.00  0.730          C  
ATOM   5385  CD1 LEU A 351      -4.247 -11.764  13.908  1.00  0.730          C  
ATOM   5386  CD2 LEU A 351      -2.121 -11.286  15.079  1.00  0.730          C  
ATOM   5387  H   LEU A 351      -2.044 -15.354  14.195  1.00  0.620          H  
ATOM   5388  HA  LEU A 351      -1.567 -13.624  16.574  1.00  0.620          H  
ATOM   5389 1HB  LEU A 351      -4.017 -14.182  14.916  1.00  0.870          H  
ATOM   5390 2HB  LEU A 351      -3.973 -13.039  16.257  1.00  0.870          H  
ATOM   5391  HG  LEU A 351      -2.452 -12.793  13.596  1.00  0.870          H  
ATOM   5392 1HD1 LEU A 351      -4.003 -10.993  13.209  1.00  0.870          H  
ATOM   5393 2HD1 LEU A 351      -4.848 -12.519  13.421  1.00  0.870          H  
ATOM   5394 3HD1 LEU A 351      -4.793 -11.343  14.740  1.00  0.870          H  
ATOM   5395 1HD2 LEU A 351      -1.881 -10.523  14.340  1.00  0.870          H  
ATOM   5396 2HD2 LEU A 351      -2.654 -10.827  15.915  1.00  0.870          H  
ATOM   5397 3HD2 LEU A 351      -1.204 -11.732  15.433  1.00  0.870          H  
ATOM   5398  N   GLU A 352      -3.278 -16.442  16.610  1.00  0.520          N  
ATOM   5399  CA  GLU A 352      -3.823 -17.457  17.532  1.00  0.540          C  
ATOM   5400  C   GLU A 352      -3.498 -18.863  17.088  1.00  0.570          C  
ATOM   5401  O   GLU A 352      -3.531 -19.177  15.898  1.00  0.560          O  
ATOM   5402  CB  GLU A 352      -5.348 -17.405  17.698  1.00  0.750          C  
ATOM   5403  CG  GLU A 352      -5.917 -16.139  18.231  1.00  0.750          C  
ATOM   5404  CD  GLU A 352      -7.404 -16.232  18.439  1.00  0.750          C  
ATOM   5405  OE1 GLU A 352      -7.940 -17.338  18.436  1.00  0.750          O  
ATOM   5406  OE2 GLU A 352      -8.017 -15.180  18.578  1.00  0.750          O  
ATOM   5407  H   GLU A 352      -3.243 -16.590  15.596  1.00  0.620          H  
ATOM   5408  HA  GLU A 352      -3.369 -17.307  18.512  1.00  0.650          H  
ATOM   5409 1HB  GLU A 352      -5.835 -17.661  16.772  1.00  0.900          H  
ATOM   5410 2HB  GLU A 352      -5.631 -18.179  18.407  1.00  0.900          H  
ATOM   5411 1HG  GLU A 352      -5.438 -15.915  19.183  1.00  0.900          H  
ATOM   5412 2HG  GLU A 352      -5.694 -15.331  17.554  1.00  0.900          H  
ATOM   5413  N   GLY A 353      -3.323 -19.756  18.051  1.00  0.590          N  
ATOM   5414  CA  GLY A 353      -3.146 -21.158  17.720  1.00  0.610          C  
ATOM   5415  C   GLY A 353      -1.796 -21.430  17.086  1.00  0.610          C  
ATOM   5416  O   GLY A 353      -0.835 -20.701  17.316  1.00  0.600          O  
ATOM   5417  H   GLY A 353      -3.308 -19.461  19.017  1.00  0.710          H  
ATOM   5418 1HA  GLY A 353      -3.256 -21.765  18.620  1.00  0.730          H  
ATOM   5419 2HA  GLY A 353      -3.938 -21.460  17.046  1.00  0.730          H  
ATOM   5420  N   ARG A 354      -1.713 -22.530  16.352  1.00  0.610          N  
ATOM   5421  CA  ARG A 354      -0.452 -22.973  15.744  1.00  0.610          C  
ATOM   5422  C   ARG A 354      -0.675 -23.524  14.355  1.00  0.600          C  
ATOM   5423  O   ARG A 354      -1.645 -24.245  14.122  1.00  0.600          O  
ATOM   5424  CB  ARG A 354       0.265 -24.024  16.574  1.00  0.850          C  
ATOM   5425  CG  ARG A 354       0.778 -23.549  17.911  1.00  0.850          C  
ATOM   5426  CD  ARG A 354       1.533 -24.614  18.623  1.00  0.850          C  
ATOM   5427  NE  ARG A 354       2.139 -24.117  19.870  1.00  0.850          N  
ATOM   5428  CZ  ARG A 354       1.556 -24.054  21.073  1.00  0.850          C  
ATOM   5429  NH1 ARG A 354       0.310 -24.457  21.271  1.00  0.850          N  
ATOM   5430  NH2 ARG A 354       2.282 -23.568  22.054  1.00  0.850          N  
ATOM   5431  H   ARG A 354      -2.597 -23.016  16.167  1.00  0.730          H  
ATOM   5432  HA  ARG A 354       0.210 -22.118  15.673  1.00  0.730          H  
ATOM   5433 1HB  ARG A 354      -0.369 -24.881  16.725  1.00  1.020          H  
ATOM   5434 2HB  ARG A 354       1.123 -24.372  16.018  1.00  1.020          H  
ATOM   5435 1HG  ARG A 354       1.433 -22.695  17.756  1.00  1.020          H  
ATOM   5436 2HG  ARG A 354      -0.058 -23.251  18.536  1.00  1.020          H  
ATOM   5437 1HD  ARG A 354       0.875 -25.451  18.854  1.00  1.020          H  
ATOM   5438 2HD  ARG A 354       2.337 -24.964  17.975  1.00  1.020          H  
ATOM   5439  HE  ARG A 354       3.117 -23.774  19.839  1.00  1.020          H  
ATOM   5440 1HH1 ARG A 354      -0.231 -24.827  20.504  1.00  1.020          H  
ATOM   5441 2HH1 ARG A 354      -0.101 -24.396  22.193  1.00  1.020          H  
ATOM   5442 1HH2 ARG A 354       3.249 -23.268  21.832  1.00  1.020          H  
ATOM   5443 2HH2 ARG A 354       1.911 -23.490  22.987  1.00  1.020          H  
ATOM   5444  N   LYS A 355       0.245 -23.242  13.438  1.00  0.590          N  
ATOM   5445  CA  LYS A 355       0.051 -23.786  12.091  1.00  0.580          C  
ATOM   5446  C   LYS A 355       1.373 -24.117  11.432  1.00  0.580          C  
ATOM   5447  O   LYS A 355       2.357 -23.384  11.580  1.00  0.580          O  
ATOM   5448  CB  LYS A 355      -0.720 -22.778  11.245  1.00  0.820          C  
ATOM   5449  CG  LYS A 355      -1.330 -23.295   9.941  1.00  0.820          C  
ATOM   5450  CD  LYS A 355      -2.117 -22.190   9.233  1.00  0.820          C  
ATOM   5451  CE  LYS A 355      -3.050 -22.704   8.169  1.00  0.820          C  
ATOM   5452  NZ  LYS A 355      -3.754 -21.580   7.495  1.00  0.820          N  
ATOM   5453  H   LYS A 355       1.045 -22.654  13.706  1.00  0.710          H  
ATOM   5454  HA  LYS A 355      -0.525 -24.710  12.156  1.00  0.700          H  
ATOM   5455 1HB  LYS A 355      -1.522 -22.382  11.836  1.00  0.980          H  
ATOM   5456 2HB  LYS A 355      -0.052 -21.956  10.991  1.00  0.980          H  
ATOM   5457 1HG  LYS A 355      -0.559 -23.693   9.285  1.00  0.980          H  
ATOM   5458 2HG  LYS A 355      -2.024 -24.085  10.189  1.00  0.980          H  
ATOM   5459 1HD  LYS A 355      -2.711 -21.659   9.937  1.00  0.980          H  
ATOM   5460 2HD  LYS A 355      -1.415 -21.489   8.776  1.00  0.980          H  
ATOM   5461 1HE  LYS A 355      -2.518 -23.270   7.448  1.00  0.980          H  
ATOM   5462 2HE  LYS A 355      -3.793 -23.353   8.640  1.00  0.980          H  
ATOM   5463 1HZ  LYS A 355      -4.387 -21.948   6.797  1.00  0.980          H  
ATOM   5464 2HZ  LYS A 355      -4.266 -21.042   8.192  1.00  0.980          H  
ATOM   5465 3HZ  LYS A 355      -3.080 -20.976   7.047  1.00  0.980          H  
ATOM   5466  N   LEU A 356       1.391 -25.215  10.682  1.00  0.600          N  
ATOM   5467  CA  LEU A 356       2.576 -25.631   9.962  1.00  0.610          C  
ATOM   5468  C   LEU A 356       2.621 -25.015   8.597  1.00  0.610          C  
ATOM   5469  O   LEU A 356       1.728 -25.212   7.783  1.00  0.620          O  
ATOM   5470  CB  LEU A 356       2.619 -27.162   9.842  1.00  0.850          C  
ATOM   5471  CG  LEU A 356       3.784 -27.787   8.987  1.00  0.850          C  
ATOM   5472  CD1 LEU A 356       5.146 -27.479   9.586  1.00  0.850          C  
ATOM   5473  CD2 LEU A 356       3.580 -29.279   8.935  1.00  0.850          C  
ATOM   5474  H   LEU A 356       0.534 -25.765  10.572  1.00  0.720          H  
ATOM   5475  HA  LEU A 356       3.448 -25.296  10.508  1.00  0.730          H  
ATOM   5476 1HB  LEU A 356       2.678 -27.585  10.838  1.00  1.020          H  
ATOM   5477 2HB  LEU A 356       1.676 -27.489   9.399  1.00  1.020          H  
ATOM   5478  HG  LEU A 356       3.759 -27.379   7.972  1.00  1.020          H  
ATOM   5479 1HD1 LEU A 356       5.911 -27.934   8.976  1.00  1.020          H  
ATOM   5480 2HD1 LEU A 356       5.304 -26.421   9.610  1.00  1.020          H  
ATOM   5481 3HD1 LEU A 356       5.203 -27.880  10.587  1.00  1.020          H  
ATOM   5482 1HD2 LEU A 356       4.370 -29.722   8.348  1.00  1.020          H  
ATOM   5483 2HD2 LEU A 356       3.608 -29.690   9.944  1.00  1.020          H  
ATOM   5484 3HD2 LEU A 356       2.609 -29.501   8.478  1.00  1.020          H  
ATOM   5485  N   TRP A 357       3.677 -24.265   8.361  1.00  0.590          N  
ATOM   5486  CA  TRP A 357       3.920 -23.565   7.122  1.00  0.570          C  
ATOM   5487  C   TRP A 357       5.054 -24.168   6.332  1.00  0.540          C  
ATOM   5488  O   TRP A 357       6.086 -24.581   6.879  1.00  0.530          O  
ATOM   5489  CB  TRP A 357       4.250 -22.098   7.406  1.00  0.810          C  
ATOM   5490  CG  TRP A 357       3.077 -21.248   7.740  1.00  0.810          C  
ATOM   5491  CD1 TRP A 357       2.448 -21.082   8.932  1.00  0.810          C  
ATOM   5492  CD2 TRP A 357       2.412 -20.377   6.811  1.00  0.810          C  
ATOM   5493  NE1 TRP A 357       1.424 -20.171   8.798  1.00  0.810          N  
ATOM   5494  CE2 TRP A 357       1.386 -19.744   7.506  1.00  0.810          C  
ATOM   5495  CE3 TRP A 357       2.609 -20.083   5.448  1.00  0.810          C  
ATOM   5496  CZ2 TRP A 357       0.545 -18.846   6.893  1.00  0.810          C  
ATOM   5497  CZ3 TRP A 357       1.777 -19.174   4.843  1.00  0.810          C  
ATOM   5498  CH2 TRP A 357       0.767 -18.573   5.540  1.00  0.810          C  
ATOM   5499  H   TRP A 357       4.352 -24.173   9.113  1.00  0.710          H  
ATOM   5500  HA  TRP A 357       3.019 -23.607   6.518  1.00  0.680          H  
ATOM   5501 1HB  TRP A 357       4.943 -22.050   8.250  1.00  0.970          H  
ATOM   5502 2HB  TRP A 357       4.759 -21.672   6.546  1.00  0.970          H  
ATOM   5503  HD1 TRP A 357       2.717 -21.584   9.857  1.00  0.970          H  
ATOM   5504  HE1 TRP A 357       0.798 -19.829   9.559  1.00  0.970          H  
ATOM   5505  HE3 TRP A 357       3.406 -20.565   4.881  1.00  0.970          H  
ATOM   5506  HZ2 TRP A 357      -0.260 -18.348   7.436  1.00  0.970          H  
ATOM   5507  HZ3 TRP A 357       1.939 -18.950   3.794  1.00  0.970          H  
ATOM   5508  HH2 TRP A 357       0.125 -17.859   5.026  1.00  0.970          H  
ATOM   5509  N   ARG A 358       4.890 -24.145   5.017  1.00  0.530          N  
ATOM   5510  CA  ARG A 358       5.938 -24.550   4.104  1.00  0.500          C  
ATOM   5511  C   ARG A 358       6.075 -23.499   3.027  1.00  0.470          C  
ATOM   5512  O   ARG A 358       5.095 -23.096   2.390  1.00  0.440          O  
ATOM   5513  CB  ARG A 358       5.648 -25.895   3.468  1.00  0.710          C  
ATOM   5514  CG  ARG A 358       5.621 -27.053   4.427  1.00  0.710          C  
ATOM   5515  CD  ARG A 358       5.423 -28.321   3.723  1.00  0.710          C  
ATOM   5516  NE  ARG A 358       5.445 -29.464   4.625  1.00  0.710          N  
ATOM   5517  CZ  ARG A 358       4.360 -29.990   5.254  1.00  0.710          C  
ATOM   5518  NH1 ARG A 358       3.161 -29.450   5.089  1.00  0.710          N  
ATOM   5519  NH2 ARG A 358       4.493 -31.051   6.035  1.00  0.710          N  
ATOM   5520  H   ARG A 358       3.994 -23.826   4.639  1.00  0.640          H  
ATOM   5521  HA  ARG A 358       6.876 -24.619   4.648  1.00  0.600          H  
ATOM   5522 1HB  ARG A 358       4.688 -25.857   2.958  1.00  0.850          H  
ATOM   5523 2HB  ARG A 358       6.410 -26.105   2.718  1.00  0.850          H  
ATOM   5524 1HG  ARG A 358       6.576 -27.098   4.931  1.00  0.850          H  
ATOM   5525 2HG  ARG A 358       4.824 -26.921   5.159  1.00  0.850          H  
ATOM   5526 1HD  ARG A 358       4.482 -28.311   3.178  1.00  0.850          H  
ATOM   5527 2HD  ARG A 358       6.240 -28.447   3.011  1.00  0.850          H  
ATOM   5528  HE  ARG A 358       6.366 -29.874   4.824  1.00  0.850          H  
ATOM   5529 1HH1 ARG A 358       3.044 -28.645   4.502  1.00  0.850          H  
ATOM   5530 2HH1 ARG A 358       2.333 -29.842   5.576  1.00  0.850          H  
ATOM   5531 1HH2 ARG A 358       5.395 -31.492   6.159  1.00  0.850          H  
ATOM   5532 2HH2 ARG A 358       3.682 -31.444   6.500  1.00  0.850          H  
ATOM   5533  N   VAL A 359       7.299 -23.049   2.825  1.00  0.500          N  
ATOM   5534  CA  VAL A 359       7.595 -22.044   1.819  1.00  0.490          C  
ATOM   5535  C   VAL A 359       8.644 -22.620   0.878  1.00  0.510          C  
ATOM   5536  O   VAL A 359       9.658 -23.178   1.316  1.00  0.530          O  
ATOM   5537  CB  VAL A 359       8.040 -20.705   2.466  1.00  0.690          C  
ATOM   5538  CG1 VAL A 359       8.360 -19.682   1.380  1.00  0.690          C  
ATOM   5539  CG2 VAL A 359       6.915 -20.163   3.401  1.00  0.690          C  
ATOM   5540  H   VAL A 359       8.050 -23.432   3.410  1.00  0.600          H  
ATOM   5541  HA  VAL A 359       6.693 -21.847   1.240  1.00  0.590          H  
ATOM   5542  HB  VAL A 359       8.942 -20.866   3.037  1.00  0.830          H  
ATOM   5543 1HG1 VAL A 359       8.678 -18.752   1.838  1.00  0.830          H  
ATOM   5544 2HG1 VAL A 359       9.154 -20.063   0.755  1.00  0.830          H  
ATOM   5545 3HG1 VAL A 359       7.466 -19.500   0.776  1.00  0.830          H  
ATOM   5546 1HG2 VAL A 359       7.237 -19.226   3.848  1.00  0.830          H  
ATOM   5547 2HG2 VAL A 359       6.010 -19.994   2.821  1.00  0.830          H  
ATOM   5548 3HG2 VAL A 359       6.708 -20.886   4.190  1.00  0.830          H  
ATOM   5549  N   TYR A 360       8.385 -22.495  -0.418  1.00  0.500          N  
ATOM   5550  CA  TYR A 360       9.237 -23.018  -1.468  1.00  0.500          C  
ATOM   5551  C   TYR A 360       9.789 -21.858  -2.300  1.00  0.460          C  
ATOM   5552  O   TYR A 360       9.096 -20.867  -2.543  1.00  0.420          O  
ATOM   5553  CB  TYR A 360       8.381 -23.924  -2.368  1.00  0.700          C  
ATOM   5554  CG  TYR A 360       7.675 -25.088  -1.646  1.00  0.700          C  
ATOM   5555  CD1 TYR A 360       6.460 -24.841  -0.986  1.00  0.700          C  
ATOM   5556  CD2 TYR A 360       8.187 -26.364  -1.653  1.00  0.700          C  
ATOM   5557  CE1 TYR A 360       5.798 -25.833  -0.334  1.00  0.700          C  
ATOM   5558  CE2 TYR A 360       7.505 -27.368  -0.992  1.00  0.700          C  
ATOM   5559  CZ  TYR A 360       6.326 -27.104  -0.334  1.00  0.700          C  
ATOM   5560  OH  TYR A 360       5.666 -28.116   0.316  1.00  0.700          O  
ATOM   5561  H   TYR A 360       7.517 -22.030  -0.689  1.00  0.600          H  
ATOM   5562  HA  TYR A 360      10.068 -23.569  -1.033  1.00  0.600          H  
ATOM   5563 1HB  TYR A 360       7.634 -23.323  -2.830  1.00  0.840          H  
ATOM   5564 2HB  TYR A 360       9.000 -24.337  -3.163  1.00  0.840          H  
ATOM   5565  HD1 TYR A 360       6.038 -23.860  -0.983  1.00  0.840          H  
ATOM   5566  HD2 TYR A 360       9.123 -26.587  -2.168  1.00  0.840          H  
ATOM   5567  HE1 TYR A 360       4.860 -25.615   0.179  1.00  0.840          H  
ATOM   5568  HE2 TYR A 360       7.901 -28.376  -0.989  1.00  0.840          H  
ATOM   5569  HH  TYR A 360       6.139 -28.945   0.171  1.00  0.840          H  
ATOM   5570  N   ARG A 361      11.006 -22.004  -2.803  1.00  0.460          N  
ATOM   5571  CA  ARG A 361      11.602 -20.985  -3.654  1.00  0.440          C  
ATOM   5572  C   ARG A 361      10.885 -20.982  -4.996  1.00  0.430          C  
ATOM   5573  O   ARG A 361      10.280 -21.999  -5.345  1.00  0.450          O  
ATOM   5574  CB  ARG A 361      13.086 -21.262  -3.875  1.00  0.620          C  
ATOM   5575  CG  ARG A 361      13.407 -22.543  -4.606  1.00  0.620          C  
ATOM   5576  CD  ARG A 361      14.865 -22.704  -4.786  1.00  0.620          C  
ATOM   5577  NE  ARG A 361      15.423 -21.651  -5.641  1.00  0.620          N  
ATOM   5578  CZ  ARG A 361      15.421 -21.645  -6.991  1.00  0.620          C  
ATOM   5579  NH1 ARG A 361      14.883 -22.634  -7.685  1.00  0.620          N  
ATOM   5580  NH2 ARG A 361      15.966 -20.615  -7.617  1.00  0.620          N  
ATOM   5581  H   ARG A 361      11.527 -22.840  -2.585  1.00  0.550          H  
ATOM   5582  HA  ARG A 361      11.495 -20.035  -3.157  1.00  0.530          H  
ATOM   5583 1HB  ARG A 361      13.530 -20.474  -4.448  1.00  0.750          H  
ATOM   5584 2HB  ARG A 361      13.598 -21.277  -2.954  1.00  0.750          H  
ATOM   5585 1HG  ARG A 361      13.039 -23.391  -4.035  1.00  0.750          H  
ATOM   5586 2HG  ARG A 361      12.938 -22.543  -5.583  1.00  0.750          H  
ATOM   5587 1HD  ARG A 361      15.358 -22.650  -3.817  1.00  0.750          H  
ATOM   5588 2HD  ARG A 361      15.071 -23.664  -5.236  1.00  0.750          H  
ATOM   5589  HE  ARG A 361      15.858 -20.846  -5.193  1.00  0.750          H  
ATOM   5590 1HH1 ARG A 361      14.433 -23.402  -7.213  1.00  0.750          H  
ATOM   5591 2HH1 ARG A 361      14.883 -22.600  -8.696  1.00  0.750          H  
ATOM   5592 1HH2 ARG A 361      16.384 -19.838  -7.067  1.00  0.750          H  
ATOM   5593 2HH2 ARG A 361      15.975 -20.577  -8.620  1.00  0.750          H  
ATOM   5594  N   PRO A 362      10.943 -19.892  -5.783  1.00  0.420          N  
ATOM   5595  CA  PRO A 362      10.401 -19.817  -7.123  1.00  0.420          C  
ATOM   5596  C   PRO A 362      11.004 -20.996  -7.851  1.00  0.470          C  
ATOM   5597  O   PRO A 362      12.173 -21.305  -7.621  1.00  0.530          O  
ATOM   5598  CB  PRO A 362      10.920 -18.469  -7.612  1.00  0.630          C  
ATOM   5599  CG  PRO A 362      11.075 -17.654  -6.340  1.00  0.630          C  
ATOM   5600  CD  PRO A 362      11.545 -18.629  -5.311  1.00  0.630          C  
ATOM   5601  HA  PRO A 362       9.299 -19.864  -7.097  1.00  0.500          H  
ATOM   5602 1HB  PRO A 362      11.852 -18.596  -8.181  1.00  0.760          H  
ATOM   5603 2HB  PRO A 362      10.184 -18.039  -8.290  1.00  0.760          H  
ATOM   5604 1HG  PRO A 362      11.798 -16.841  -6.483  1.00  0.760          H  
ATOM   5605 2HG  PRO A 362      10.119 -17.186  -6.067  1.00  0.760          H  
ATOM   5606 1HD  PRO A 362      12.634 -18.666  -5.315  1.00  0.760          H  
ATOM   5607 2HD  PRO A 362      11.133 -18.322  -4.359  1.00  0.760          H  
ATOM   5608  N   ARG A 363      10.241 -21.665  -8.712  1.00  0.460          N  
ATOM   5609  CA  ARG A 363      10.785 -22.872  -9.314  1.00  0.560          C  
ATOM   5610  C   ARG A 363      11.583 -22.584 -10.567  1.00  0.630          C  
ATOM   5611  O   ARG A 363      12.508 -23.322 -10.907  1.00  0.640          O  
ATOM   5612  CB  ARG A 363       9.649 -23.797  -9.682  1.00  0.740          C  
ATOM   5613  CG  ARG A 363       8.796 -24.266  -8.498  1.00  0.740          C  
ATOM   5614  CD  ARG A 363       7.640 -25.053  -8.968  1.00  0.740          C  
ATOM   5615  NE  ARG A 363       6.816 -24.243  -9.860  1.00  0.740          N  
ATOM   5616  CZ  ARG A 363       5.824 -24.704 -10.646  1.00  0.740          C  
ATOM   5617  NH1 ARG A 363       5.463 -25.970 -10.625  1.00  0.740          N  
ATOM   5618  NH2 ARG A 363       5.220 -23.865 -11.464  1.00  0.740          N  
ATOM   5619  H   ARG A 363       9.282 -21.368  -8.950  1.00  0.550          H  
ATOM   5620  HA  ARG A 363      11.431 -23.361  -8.583  1.00  0.670          H  
ATOM   5621 1HB  ARG A 363       9.012 -23.294 -10.402  1.00  0.890          H  
ATOM   5622 2HB  ARG A 363      10.049 -24.683 -10.172  1.00  0.890          H  
ATOM   5623 1HG  ARG A 363       9.395 -24.884  -7.834  1.00  0.890          H  
ATOM   5624 2HG  ARG A 363       8.425 -23.398  -7.954  1.00  0.890          H  
ATOM   5625 1HD  ARG A 363       7.982 -25.936  -9.506  1.00  0.890          H  
ATOM   5626 2HD  ARG A 363       7.031 -25.352  -8.113  1.00  0.890          H  
ATOM   5627  HE  ARG A 363       7.044 -23.234  -9.934  1.00  0.890          H  
ATOM   5628 1HH1 ARG A 363       5.898 -26.639  -9.965  1.00  0.890          H  
ATOM   5629 2HH1 ARG A 363       4.727 -26.288 -11.237  1.00  0.890          H  
ATOM   5630 1HH2 ARG A 363       5.514 -22.877 -11.487  1.00  0.890          H  
ATOM   5631 2HH2 ARG A 363       4.486 -24.182 -12.068  1.00  0.890          H  
ATOM   5632  N   VAL A 364      11.208 -21.519 -11.264  1.00  0.700          N  
ATOM   5633  CA  VAL A 364      11.852 -21.171 -12.512  1.00  0.810          C  
ATOM   5634  C   VAL A 364      12.269 -19.683 -12.521  1.00  0.720          C  
ATOM   5635  O   VAL A 364      11.684 -18.856 -11.794  1.00  0.640          O  
ATOM   5636  CB  VAL A 364      10.909 -21.511 -13.705  1.00  1.090          C  
ATOM   5637  CG1 VAL A 364      10.596 -23.000 -13.716  1.00  1.090          C  
ATOM   5638  CG2 VAL A 364       9.669 -20.732 -13.591  1.00  1.090          C  
ATOM   5639  H   VAL A 364      10.446 -20.958 -10.904  1.00  0.840          H  
ATOM   5640  HA  VAL A 364      12.727 -21.804 -12.593  1.00  0.970          H  
ATOM   5641  HB  VAL A 364      11.378 -21.284 -14.627  1.00  1.310          H  
ATOM   5642 1HG1 VAL A 364       9.946 -23.232 -14.559  1.00  1.310          H  
ATOM   5643 2HG1 VAL A 364      11.526 -23.563 -13.809  1.00  1.310          H  
ATOM   5644 3HG1 VAL A 364      10.094 -23.284 -12.799  1.00  1.310          H  
ATOM   5645 1HG2 VAL A 364       9.007 -20.968 -14.421  1.00  1.310          H  
ATOM   5646 2HG2 VAL A 364       9.195 -21.002 -12.669  1.00  1.310          H  
ATOM   5647 3HG2 VAL A 364       9.876 -19.676 -13.598  1.00  1.310          H  
ATOM   5648  N   PRO A 365      13.172 -19.279 -13.440  1.00  0.690          N  
ATOM   5649  CA  PRO A 365      13.640 -17.923 -13.647  1.00  0.640          C  
ATOM   5650  C   PRO A 365      12.540 -16.918 -13.923  1.00  0.500          C  
ATOM   5651  O   PRO A 365      12.778 -15.720 -13.758  1.00  0.510          O  
ATOM   5652  CB  PRO A 365      14.565 -18.055 -14.862  1.00  0.960          C  
ATOM   5653  CG  PRO A 365      15.053 -19.472 -14.823  1.00  0.960          C  
ATOM   5654  CD  PRO A 365      13.895 -20.272 -14.315  1.00  0.960          C  
ATOM   5655  HA  PRO A 365      14.217 -17.612 -12.762  1.00  0.770          H  
ATOM   5656 1HB  PRO A 365      14.009 -17.818 -15.782  1.00  1.150          H  
ATOM   5657 2HB  PRO A 365      15.383 -17.323 -14.788  1.00  1.150          H  
ATOM   5658 1HG  PRO A 365      15.379 -19.787 -15.829  1.00  1.150          H  
ATOM   5659 2HG  PRO A 365      15.937 -19.546 -14.171  1.00  1.150          H  
ATOM   5660 1HD  PRO A 365      13.304 -20.580 -15.176  1.00  1.150          H  
ATOM   5661 2HD  PRO A 365      14.314 -21.115 -13.758  1.00  1.150          H  
ATOM   5662  N   THR A 366      11.344 -17.369 -14.325  1.00  0.430          N  
ATOM   5663  CA  THR A 366      10.309 -16.403 -14.594  1.00  0.330          C  
ATOM   5664  C   THR A 366       9.134 -16.566 -13.635  1.00  0.390          C  
ATOM   5665  O   THR A 366       8.003 -16.205 -13.958  1.00  0.640          O  
ATOM   5666  CB  THR A 366       9.810 -16.572 -16.034  1.00  0.500          C  
ATOM   5667  OG1 THR A 366       9.306 -17.908 -16.206  1.00  0.500          O  
ATOM   5668  CG2 THR A 366      10.986 -16.362 -16.989  1.00  0.500          C  
ATOM   5669  H   THR A 366      11.147 -18.348 -14.466  1.00  0.520          H  
ATOM   5670  HA  THR A 366      10.707 -15.408 -14.489  1.00  0.400          H  
ATOM   5671  HB  THR A 366       9.025 -15.844 -16.251  1.00  0.600          H  
ATOM   5672  HG1 THR A 366       8.444 -17.966 -15.769  1.00  0.600          H  
ATOM   5673 1HG2 THR A 366      10.644 -16.481 -18.014  1.00  0.600          H  
ATOM   5674 2HG2 THR A 366      11.388 -15.358 -16.855  1.00  0.600          H  
ATOM   5675 3HG2 THR A 366      11.765 -17.087 -16.785  1.00  0.600          H  
ATOM   5676  N   GLU A 367       9.458 -16.974 -12.403  1.00  0.320          N  
ATOM   5677  CA  GLU A 367       8.560 -16.992 -11.248  1.00  0.300          C  
ATOM   5678  C   GLU A 367       9.189 -16.128 -10.187  1.00  0.290          C  
ATOM   5679  O   GLU A 367       8.519 -15.600  -9.292  1.00  0.280          O  
ATOM   5680  CB  GLU A 367       8.241 -18.392 -10.698  1.00  0.430          C  
ATOM   5681  CG  GLU A 367       7.307 -19.182 -11.568  1.00  0.430          C  
ATOM   5682  CD  GLU A 367       7.005 -20.624 -11.105  1.00  0.430          C  
ATOM   5683  OE1 GLU A 367       7.641 -21.175 -10.194  1.00  0.430          O  
ATOM   5684  OE2 GLU A 367       6.102 -21.176 -11.688  1.00  0.430          O  
ATOM   5685  H   GLU A 367      10.407 -17.322 -12.255  1.00  0.380          H  
ATOM   5686  HA  GLU A 367       7.615 -16.543 -11.539  1.00  0.360          H  
ATOM   5687 1HB  GLU A 367       9.167 -18.959 -10.590  1.00  0.510          H  
ATOM   5688 2HB  GLU A 367       7.791 -18.303  -9.707  1.00  0.510          H  
ATOM   5689 1HG  GLU A 367       6.366 -18.641 -11.587  1.00  0.510          H  
ATOM   5690 2HG  GLU A 367       7.672 -19.179 -12.578  1.00  0.510          H  
ATOM   5691  N   GLU A 368      10.514 -16.012 -10.244  1.00  0.300          N  
ATOM   5692  CA  GLU A 368      11.170 -15.175  -9.253  1.00  0.290          C  
ATOM   5693  C   GLU A 368      10.554 -13.782  -9.346  1.00  0.260          C  
ATOM   5694  O   GLU A 368      10.548 -13.164 -10.413  1.00  0.260          O  
ATOM   5695  CB  GLU A 368      12.676 -15.126  -9.500  1.00  0.410          C  
ATOM   5696  CG  GLU A 368      13.452 -14.357  -8.454  1.00  0.410          C  
ATOM   5697  CD  GLU A 368      14.917 -14.333  -8.721  1.00  0.410          C  
ATOM   5698  OE1 GLU A 368      15.353 -15.003  -9.620  1.00  0.410          O  
ATOM   5699  OE2 GLU A 368      15.602 -13.623  -8.039  1.00  0.410          O  
ATOM   5700  H   GLU A 368      11.033 -16.558 -10.937  1.00  0.360          H  
ATOM   5701  HA  GLU A 368      10.976 -15.566  -8.261  1.00  0.350          H  
ATOM   5702 1HB  GLU A 368      13.068 -16.143  -9.539  1.00  0.490          H  
ATOM   5703 2HB  GLU A 368      12.869 -14.665 -10.471  1.00  0.490          H  
ATOM   5704 1HG  GLU A 368      13.091 -13.341  -8.428  1.00  0.490          H  
ATOM   5705 2HG  GLU A 368      13.269 -14.802  -7.478  1.00  0.490          H  
ATOM   5706  N   LEU A 369      10.053 -13.280  -8.227  1.00  0.250          N  
ATOM   5707  CA  LEU A 369       9.382 -11.987  -8.168  1.00  0.220          C  
ATOM   5708  C   LEU A 369       8.273 -11.819  -9.224  1.00  0.210          C  
ATOM   5709  O   LEU A 369       8.083 -10.732  -9.776  1.00  0.200          O  
ATOM   5710  CB  LEU A 369      10.389 -10.838  -8.238  1.00  0.320          C  
ATOM   5711  CG  LEU A 369      11.477 -10.823  -7.112  1.00  0.320          C  
ATOM   5712  CD1 LEU A 369      12.391  -9.634  -7.337  1.00  0.320          C  
ATOM   5713  CD2 LEU A 369      10.827 -10.764  -5.697  1.00  0.320          C  
ATOM   5714  H   LEU A 369      10.102 -13.833  -7.379  1.00  0.300          H  
ATOM   5715  HA  LEU A 369       8.903 -11.934  -7.208  1.00  0.260          H  
ATOM   5716 1HB  LEU A 369      10.899 -10.881  -9.196  1.00  0.380          H  
ATOM   5717 2HB  LEU A 369       9.848  -9.903  -8.196  1.00  0.380          H  
ATOM   5718  HG  LEU A 369      12.076 -11.720  -7.183  1.00  0.380          H  
ATOM   5719 1HD1 LEU A 369      13.173  -9.630  -6.575  1.00  0.380          H  
ATOM   5720 2HD1 LEU A 369      12.846  -9.708  -8.318  1.00  0.380          H  
ATOM   5721 3HD1 LEU A 369      11.816  -8.717  -7.271  1.00  0.380          H  
ATOM   5722 1HD2 LEU A 369      11.614 -10.758  -4.959  1.00  0.380          H  
ATOM   5723 2HD2 LEU A 369      10.238  -9.863  -5.598  1.00  0.380          H  
ATOM   5724 3HD2 LEU A 369      10.195 -11.628  -5.513  1.00  0.380          H  
ATOM   5725  N   ALA A 370       7.499 -12.888  -9.456  1.00  0.220          N  
ATOM   5726  CA  ALA A 370       6.410 -12.913 -10.420  1.00  0.220          C  
ATOM   5727  C   ALA A 370       5.442 -11.772 -10.206  1.00  0.210          C  
ATOM   5728  O   ALA A 370       5.086 -11.439  -9.079  1.00  0.250          O  
ATOM   5729  CB  ALA A 370       5.645 -14.210 -10.293  1.00  0.310          C  
ATOM   5730  H   ALA A 370       7.723 -13.770  -8.995  1.00  0.260          H  
ATOM   5731  HA  ALA A 370       6.841 -12.829 -11.418  1.00  0.260          H  
ATOM   5732 1HB  ALA A 370       4.841 -14.235 -11.027  1.00  0.370          H  
ATOM   5733 2HB  ALA A 370       6.302 -15.043 -10.455  1.00  0.370          H  
ATOM   5734 3HB  ALA A 370       5.227 -14.270  -9.290  1.00  0.370          H  
ATOM   5735  N   LEU A 371       4.957 -11.199 -11.306  1.00  0.240          N  
ATOM   5736  CA  LEU A 371       4.046 -10.067 -11.202  1.00  0.320          C  
ATOM   5737  C   LEU A 371       2.568 -10.423 -11.165  1.00  0.340          C  
ATOM   5738  O   LEU A 371       1.732  -9.524 -11.070  1.00  0.690          O  
ATOM   5739  CB  LEU A 371       4.282  -9.117 -12.371  1.00  0.420          C  
ATOM   5740  CG  LEU A 371       5.708  -8.546 -12.499  1.00  0.420          C  
ATOM   5741  CD1 LEU A 371       5.756  -7.666 -13.704  1.00  0.420          C  
ATOM   5742  CD2 LEU A 371       6.135  -7.793 -11.253  1.00  0.420          C  
ATOM   5743  H   LEU A 371       5.253 -11.523 -12.214  1.00  0.290          H  
ATOM   5744  HA  LEU A 371       4.258  -9.554 -10.269  1.00  0.380          H  
ATOM   5745 1HB  LEU A 371       4.050  -9.647 -13.292  1.00  0.500          H  
ATOM   5746 2HB  LEU A 371       3.596  -8.284 -12.285  1.00  0.500          H  
ATOM   5747  HG  LEU A 371       6.393  -9.355 -12.660  1.00  0.500          H  
ATOM   5748 1HD1 LEU A 371       6.767  -7.278 -13.826  1.00  0.500          H  
ATOM   5749 2HD1 LEU A 371       5.475  -8.238 -14.588  1.00  0.500          H  
ATOM   5750 3HD1 LEU A 371       5.063  -6.831 -13.576  1.00  0.500          H  
ATOM   5751 1HD2 LEU A 371       7.143  -7.422 -11.413  1.00  0.500          H  
ATOM   5752 2HD2 LEU A 371       5.462  -6.954 -11.074  1.00  0.500          H  
ATOM   5753 3HD2 LEU A 371       6.141  -8.450 -10.384  1.00  0.500          H  
ATOM   5754  N   THR A 372       2.240 -11.706 -11.263  1.00  0.230          N  
ATOM   5755  CA  THR A 372       0.848 -12.137 -11.225  1.00  0.360          C  
ATOM   5756  C   THR A 372       0.771 -13.266 -10.227  1.00  0.300          C  
ATOM   5757  O   THR A 372       1.801 -13.816  -9.853  1.00  0.290          O  
ATOM   5758  CB  THR A 372       0.332 -12.639 -12.591  1.00  0.450          C  
ATOM   5759  OG1 THR A 372       0.971 -13.884 -12.935  1.00  0.450          O  
ATOM   5760  CG2 THR A 372       0.660 -11.602 -13.670  1.00  0.450          C  
ATOM   5761  H   THR A 372       2.971 -12.396 -11.341  1.00  0.280          H  
ATOM   5762  HA  THR A 372       0.216 -11.321 -10.872  1.00  0.430          H  
ATOM   5763  HB  THR A 372      -0.746 -12.788 -12.544  1.00  0.540          H  
ATOM   5764  HG1 THR A 372       0.556 -14.617 -12.428  1.00  0.540          H  
ATOM   5765 1HG2 THR A 372       0.293 -11.954 -14.631  1.00  0.540          H  
ATOM   5766 2HG2 THR A 372       0.181 -10.655 -13.419  1.00  0.540          H  
ATOM   5767 3HG2 THR A 372       1.734 -11.457 -13.731  1.00  0.540          H  
ATOM   5768  N   SER A 373      -0.430 -13.613  -9.787  1.00  0.320          N  
ATOM   5769  CA  SER A 373      -0.595 -14.736  -8.879  1.00  0.330          C  
ATOM   5770  C   SER A 373      -0.504 -16.032  -9.661  1.00  0.310          C  
ATOM   5771  O   SER A 373      -0.638 -16.033 -10.893  1.00  0.270          O  
ATOM   5772  CB  SER A 373      -1.921 -14.618  -8.160  1.00  0.460          C  
ATOM   5773  OG  SER A 373      -2.991 -14.744  -9.060  1.00  0.460          O  
ATOM   5774  H   SER A 373      -1.253 -13.115 -10.097  1.00  0.380          H  
ATOM   5775  HA  SER A 373       0.211 -14.721  -8.140  1.00  0.400          H  
ATOM   5776 1HB  SER A 373      -1.986 -15.397  -7.397  1.00  0.550          H  
ATOM   5777 2HB  SER A 373      -1.975 -13.654  -7.651  1.00  0.550          H  
ATOM   5778  HG  SER A 373      -3.793 -14.703  -8.530  1.00  0.550          H  
ATOM   5779  N   SER A 374      -0.297 -17.140  -8.958  1.00  0.350          N  
ATOM   5780  CA  SER A 374      -0.228 -18.431  -9.616  1.00  0.360          C  
ATOM   5781  C   SER A 374      -1.569 -19.152  -9.636  1.00  0.380          C  
ATOM   5782  O   SER A 374      -2.498 -18.768  -8.923  1.00  0.380          O  
ATOM   5783  CB  SER A 374       0.707 -19.340  -8.879  1.00  0.500          C  
ATOM   5784  OG  SER A 374       0.138 -19.795  -7.696  1.00  0.500          O  
ATOM   5785  H   SER A 374      -0.158 -17.082  -7.944  1.00  0.420          H  
ATOM   5786  HA  SER A 374       0.147 -18.248 -10.614  1.00  0.430          H  
ATOM   5787 1HB  SER A 374       1.031 -20.155  -9.478  1.00  0.600          H  
ATOM   5788 2HB  SER A 374       1.531 -18.774  -8.642  1.00  0.600          H  
ATOM   5789  HG  SER A 374      -0.450 -20.580  -7.952  1.00  0.600          H  
ATOM   5790  N   PRO A 375      -1.696 -20.211 -10.451  1.00  0.410          N  
ATOM   5791  CA  PRO A 375      -2.759 -21.183 -10.427  1.00  0.450          C  
ATOM   5792  C   PRO A 375      -2.575 -22.004  -9.162  1.00  0.440          C  
ATOM   5793  O   PRO A 375      -1.553 -21.869  -8.479  1.00  0.440          O  
ATOM   5794  CB  PRO A 375      -2.516 -22.038 -11.679  1.00  0.680          C  
ATOM   5795  CG  PRO A 375      -1.611 -21.216 -12.557  1.00  0.680          C  
ATOM   5796  CD  PRO A 375      -0.775 -20.396 -11.614  1.00  0.680          C  
ATOM   5797  HA  PRO A 375      -3.735 -20.677 -10.442  1.00  0.540          H  
ATOM   5798 1HB  PRO A 375      -2.069 -23.006 -11.385  1.00  0.810          H  
ATOM   5799 2HB  PRO A 375      -3.475 -22.269 -12.165  1.00  0.810          H  
ATOM   5800 1HG  PRO A 375      -0.999 -21.879 -13.190  1.00  0.810          H  
ATOM   5801 2HG  PRO A 375      -2.208 -20.593 -13.240  1.00  0.810          H  
ATOM   5802 1HD  PRO A 375       0.126 -20.956 -11.339  1.00  0.810          H  
ATOM   5803 2HD  PRO A 375      -0.560 -19.462 -12.141  1.00  0.810          H  
ATOM   5804  N   ASN A 376      -3.573 -22.806  -8.829  1.00  0.430          N  
ATOM   5805  CA  ASN A 376      -3.470 -23.722  -7.699  1.00  0.430          C  
ATOM   5806  C   ASN A 376      -2.567 -24.881  -8.110  1.00  0.450          C  
ATOM   5807  O   ASN A 376      -2.833 -25.537  -9.121  1.00  0.480          O  
ATOM   5808  CB  ASN A 376      -4.849 -24.237  -7.345  1.00  0.600          C  
ATOM   5809  CG  ASN A 376      -5.759 -23.162  -6.830  1.00  0.600          C  
ATOM   5810  OD1 ASN A 376      -5.447 -22.439  -5.868  1.00  0.600          O  
ATOM   5811  ND2 ASN A 376      -6.888 -23.031  -7.488  1.00  0.600          N  
ATOM   5812  H   ASN A 376      -4.403 -22.825  -9.403  1.00  0.520          H  
ATOM   5813  HA  ASN A 376      -3.009 -23.215  -6.847  1.00  0.520          H  
ATOM   5814 1HB  ASN A 376      -5.301 -24.676  -8.233  1.00  0.720          H  
ATOM   5815 2HB  ASN A 376      -4.764 -25.026  -6.613  1.00  0.720          H  
ATOM   5816 1HD2 ASN A 376      -7.555 -22.328  -7.235  1.00  0.720          H  
ATOM   5817 2HD2 ASN A 376      -7.089 -23.634  -8.261  1.00  0.720          H  
ATOM   5818  N   PHE A 377      -1.494 -25.115  -7.363  1.00  0.450          N  
ATOM   5819  CA  PHE A 377      -0.544 -26.169  -7.704  1.00  0.460          C  
ATOM   5820  C   PHE A 377      -0.910 -27.478  -7.044  1.00  0.490          C  
ATOM   5821  O   PHE A 377      -1.627 -27.500  -6.041  1.00  0.490          O  
ATOM   5822  CB  PHE A 377       0.887 -25.814  -7.277  1.00  0.640          C  
ATOM   5823  CG  PHE A 377       1.484 -24.685  -8.006  1.00  0.640          C  
ATOM   5824  CD1 PHE A 377       1.789 -23.524  -7.336  1.00  0.640          C  
ATOM   5825  CD2 PHE A 377       1.707 -24.749  -9.364  1.00  0.640          C  
ATOM   5826  CE1 PHE A 377       2.322 -22.452  -7.998  1.00  0.640          C  
ATOM   5827  CE2 PHE A 377       2.232 -23.674 -10.031  1.00  0.640          C  
ATOM   5828  CZ  PHE A 377       2.547 -22.526  -9.348  1.00  0.640          C  
ATOM   5829  H   PHE A 377      -1.310 -24.540  -6.535  1.00  0.540          H  
ATOM   5830  HA  PHE A 377      -0.563 -26.321  -8.784  1.00  0.550          H  
ATOM   5831 1HB  PHE A 377       0.882 -25.552  -6.236  1.00  0.770          H  
ATOM   5832 2HB  PHE A 377       1.527 -26.680  -7.383  1.00  0.770          H  
ATOM   5833  HD1 PHE A 377       1.604 -23.468  -6.265  1.00  0.770          H  
ATOM   5834  HD2 PHE A 377       1.455 -25.665  -9.909  1.00  0.770          H  
ATOM   5835  HE1 PHE A 377       2.561 -21.543  -7.457  1.00  0.770          H  
ATOM   5836  HE2 PHE A 377       2.400 -23.729 -11.103  1.00  0.770          H  
ATOM   5837  HZ  PHE A 377       2.970 -21.677  -9.880  1.00  0.770          H  
ATOM   5838  N   SER A 378      -0.465 -28.583  -7.634  1.00  0.510          N  
ATOM   5839  CA  SER A 378      -0.619 -29.887  -7.006  1.00  0.530          C  
ATOM   5840  C   SER A 378       0.642 -30.160  -6.185  1.00  0.530          C  
ATOM   5841  O   SER A 378       1.655 -29.483  -6.342  1.00  0.520          O  
ATOM   5842  CB  SER A 378      -0.822 -30.970  -8.049  1.00  0.730          C  
ATOM   5843  OG  SER A 378       0.349 -31.173  -8.777  1.00  0.730          O  
ATOM   5844  H   SER A 378       0.070 -28.529  -8.515  1.00  0.610          H  
ATOM   5845  HA  SER A 378      -1.480 -29.866  -6.336  1.00  0.640          H  
ATOM   5846 1HB  SER A 378      -1.113 -31.896  -7.559  1.00  0.880          H  
ATOM   5847 2HB  SER A 378      -1.628 -30.685  -8.723  1.00  0.880          H  
ATOM   5848  HG  SER A 378       0.430 -30.403  -9.391  1.00  0.880          H  
ATOM   5849  N   GLN A 379       0.643 -31.190  -5.348  1.00  0.540          N  
ATOM   5850  CA  GLN A 379       1.852 -31.464  -4.562  1.00  0.540          C  
ATOM   5851  C   GLN A 379       3.024 -31.875  -5.458  1.00  0.560          C  
ATOM   5852  O   GLN A 379       4.190 -31.608  -5.169  1.00  0.560          O  
ATOM   5853  CB  GLN A 379       1.602 -32.567  -3.538  1.00  0.760          C  
ATOM   5854  CG  GLN A 379       0.560 -32.233  -2.482  1.00  0.760          C  
ATOM   5855  CD  GLN A 379       0.857 -30.973  -1.692  1.00  0.760          C  
ATOM   5856  OE1 GLN A 379       2.002 -30.658  -1.325  1.00  0.760          O  
ATOM   5857  NE2 GLN A 379      -0.201 -30.241  -1.405  1.00  0.760          N  
ATOM   5858  H   GLN A 379      -0.189 -31.752  -5.239  1.00  0.650          H  
ATOM   5859  HA  GLN A 379       2.139 -30.550  -4.041  1.00  0.650          H  
ATOM   5860 1HB  GLN A 379       1.285 -33.474  -4.055  1.00  0.910          H  
ATOM   5861 2HB  GLN A 379       2.535 -32.799  -3.025  1.00  0.910          H  
ATOM   5862 1HG  GLN A 379      -0.404 -32.099  -2.969  1.00  0.910          H  
ATOM   5863 2HG  GLN A 379       0.505 -33.063  -1.779  1.00  0.910          H  
ATOM   5864 1HE2 GLN A 379      -0.095 -29.392  -0.858  1.00  0.910          H  
ATOM   5865 2HE2 GLN A 379      -1.113 -30.523  -1.703  1.00  0.910          H  
ATOM   5866  N   ASP A 380       2.712 -32.497  -6.587  1.00  0.580          N  
ATOM   5867  CA  ASP A 380       3.718 -32.989  -7.517  1.00  0.610          C  
ATOM   5868  C   ASP A 380       4.400 -31.865  -8.294  1.00  0.610          C  
ATOM   5869  O   ASP A 380       5.369 -32.103  -9.018  1.00  0.650          O  
ATOM   5870  CB  ASP A 380       3.079 -33.960  -8.508  1.00  0.840          C  
ATOM   5871  CG  ASP A 380       2.642 -35.283  -7.874  1.00  0.840          C  
ATOM   5872  OD1 ASP A 380       3.102 -35.616  -6.806  1.00  0.840          O  
ATOM   5873  OD2 ASP A 380       1.834 -35.947  -8.471  1.00  0.840          O  
ATOM   5874  H   ASP A 380       1.743 -32.716  -6.779  1.00  0.700          H  
ATOM   5875  HA  ASP A 380       4.481 -33.519  -6.946  1.00  0.730          H  
ATOM   5876 1HB  ASP A 380       2.207 -33.480  -8.962  1.00  1.010          H  
ATOM   5877 2HB  ASP A 380       3.785 -34.172  -9.311  1.00  1.010          H  
ATOM   5878  N   ASP A 381       3.889 -30.641  -8.169  1.00  0.570          N  
ATOM   5879  CA  ASP A 381       4.444 -29.496  -8.862  1.00  0.570          C  
ATOM   5880  C   ASP A 381       5.469 -28.784  -7.983  1.00  0.570          C  
ATOM   5881  O   ASP A 381       6.075 -27.784  -8.394  1.00  0.580          O  
ATOM   5882  CB  ASP A 381       3.311 -28.524  -9.208  1.00  0.800          C  
ATOM   5883  CG  ASP A 381       2.325 -29.051 -10.255  1.00  0.800          C  
ATOM   5884  OD1 ASP A 381       2.748 -29.617 -11.239  1.00  0.800          O  
ATOM   5885  OD2 ASP A 381       1.118 -28.882 -10.044  1.00  0.800          O  
ATOM   5886  H   ASP A 381       3.107 -30.473  -7.532  1.00  0.680          H  
ATOM   5887  HA  ASP A 381       4.933 -29.837  -9.774  1.00  0.680          H  
ATOM   5888 1HB  ASP A 381       2.762 -28.331  -8.299  1.00  0.960          H  
ATOM   5889 2HB  ASP A 381       3.708 -27.588  -9.534  1.00  0.960          H  
ATOM   5890  N   LEU A 382       5.654 -29.279  -6.758  1.00  0.560          N  
ATOM   5891  CA  LEU A 382       6.541 -28.631  -5.811  1.00  0.560          C  
ATOM   5892  C   LEU A 382       7.826 -29.403  -5.581  1.00  0.570          C  
ATOM   5893  O   LEU A 382       7.862 -30.631  -5.667  1.00  0.600          O  
ATOM   5894  CB  LEU A 382       5.807 -28.497  -4.486  1.00  0.780          C  
ATOM   5895  CG  LEU A 382       4.449 -27.787  -4.554  1.00  0.780          C  
ATOM   5896  CD1 LEU A 382       3.838 -27.838  -3.202  1.00  0.780          C  
ATOM   5897  CD2 LEU A 382       4.595 -26.347  -5.042  1.00  0.780          C  
ATOM   5898  H   LEU A 382       5.159 -30.123  -6.450  1.00  0.670          H  
ATOM   5899  HA  LEU A 382       6.812 -27.652  -6.193  1.00  0.670          H  
ATOM   5900 1HB  LEU A 382       5.635 -29.500  -4.090  1.00  0.940          H  
ATOM   5901 2HB  LEU A 382       6.446 -27.959  -3.787  1.00  0.940          H  
ATOM   5902  HG  LEU A 382       3.791 -28.332  -5.236  1.00  0.940          H  
ATOM   5903 1HD1 LEU A 382       2.884 -27.382  -3.236  1.00  0.940          H  
ATOM   5904 2HD1 LEU A 382       3.729 -28.878  -2.885  1.00  0.940          H  
ATOM   5905 3HD1 LEU A 382       4.465 -27.313  -2.503  1.00  0.940          H  
ATOM   5906 1HD2 LEU A 382       3.609 -25.899  -5.072  1.00  0.940          H  
ATOM   5907 2HD2 LEU A 382       5.239 -25.789  -4.357  1.00  0.940          H  
ATOM   5908 3HD2 LEU A 382       5.020 -26.321  -6.043  1.00  0.940          H  
ATOM   5909  N   GLY A 383       8.887 -28.671  -5.261  1.00  0.570          N  
ATOM   5910  CA  GLY A 383      10.165 -29.266  -4.904  1.00  0.580          C  
ATOM   5911  C   GLY A 383      10.288 -29.313  -3.391  1.00  0.580          C  
ATOM   5912  O   GLY A 383       9.282 -29.333  -2.685  1.00  0.550          O  
ATOM   5913  H   GLY A 383       8.795 -27.666  -5.238  1.00  0.680          H  
ATOM   5914 1HA  GLY A 383      10.240 -30.271  -5.319  1.00  0.700          H  
ATOM   5915 2HA  GLY A 383      10.978 -28.674  -5.324  1.00  0.700          H  
ATOM   5916  N   GLU A 384      11.516 -29.333  -2.898  1.00  0.620          N  
ATOM   5917  CA  GLU A 384      11.776 -29.397  -1.467  1.00  0.620          C  
ATOM   5918  C   GLU A 384      11.581 -27.965  -0.935  1.00  0.610          C  
ATOM   5919  O   GLU A 384      11.984 -27.029  -1.628  1.00  0.580          O  
ATOM   5920  CB  GLU A 384      13.217 -29.886  -1.245  1.00  0.870          C  
ATOM   5921  CG  GLU A 384      13.578 -30.377   0.154  1.00  0.870          C  
ATOM   5922  CD  GLU A 384      12.968 -31.739   0.503  1.00  0.870          C  
ATOM   5923  OE1 GLU A 384      12.449 -32.367  -0.380  1.00  0.870          O  
ATOM   5924  OE2 GLU A 384      13.053 -32.172   1.636  1.00  0.870          O  
ATOM   5925  H   GLU A 384      12.297 -29.310  -3.539  1.00  0.740          H  
ATOM   5926  HA  GLU A 384      11.070 -30.090  -1.015  1.00  0.740          H  
ATOM   5927 1HB  GLU A 384      13.429 -30.691  -1.941  1.00  1.040          H  
ATOM   5928 2HB  GLU A 384      13.907 -29.072  -1.478  1.00  1.040          H  
ATOM   5929 1HG  GLU A 384      14.656 -30.468   0.225  1.00  1.040          H  
ATOM   5930 2HG  GLU A 384      13.284 -29.627   0.874  1.00  1.040          H  
ATOM   5931  N   PRO A 385      10.933 -27.738   0.226  1.00  0.640          N  
ATOM   5932  CA  PRO A 385      10.732 -26.424   0.823  1.00  0.640          C  
ATOM   5933  C   PRO A 385      12.037 -25.804   1.284  1.00  0.620          C  
ATOM   5934  O   PRO A 385      12.958 -26.517   1.683  1.00  0.630          O  
ATOM   5935  CB  PRO A 385       9.793 -26.721   2.003  1.00  0.960          C  
ATOM   5936  CG  PRO A 385      10.034 -28.178   2.345  1.00  0.960          C  
ATOM   5937  CD  PRO A 385      10.350 -28.853   1.011  1.00  0.960          C  
ATOM   5938  HA  PRO A 385      10.241 -25.761   0.103  1.00  0.770          H  
ATOM   5939 1HB  PRO A 385      10.031 -26.043   2.841  1.00  1.150          H  
ATOM   5940 2HB  PRO A 385       8.756 -26.503   1.714  1.00  1.150          H  
ATOM   5941 1HG  PRO A 385      10.869 -28.256   3.062  1.00  1.150          H  
ATOM   5942 2HG  PRO A 385       9.147 -28.603   2.849  1.00  1.150          H  
ATOM   5943 1HD  PRO A 385      11.069 -29.642   1.196  1.00  1.150          H  
ATOM   5944 2HD  PRO A 385       9.441 -29.233   0.529  1.00  1.150          H  
ATOM   5945  N   VAL A 386      12.077 -24.470   1.291  1.00  0.590          N  
ATOM   5946  CA  VAL A 386      13.246 -23.743   1.771  1.00  0.580          C  
ATOM   5947  C   VAL A 386      13.093 -23.548   3.260  1.00  0.650          C  
ATOM   5948  O   VAL A 386      14.080 -23.434   3.991  1.00  0.740          O  
ATOM   5949  CB  VAL A 386      13.440 -22.380   1.054  1.00  0.820          C  
ATOM   5950  CG1 VAL A 386      13.506 -22.641  -0.389  1.00  0.820          C  
ATOM   5951  CG2 VAL A 386      12.331 -21.319   1.376  1.00  0.820          C  
ATOM   5952  H   VAL A 386      11.248 -23.965   0.991  1.00  0.710          H  
ATOM   5953  HA  VAL A 386      14.135 -24.349   1.593  1.00  0.700          H  
ATOM   5954  HB  VAL A 386      14.400 -21.975   1.355  1.00  0.980          H  
ATOM   5955 1HG1 VAL A 386      13.685 -21.716  -0.872  1.00  0.980          H  
ATOM   5956 2HG1 VAL A 386      14.300 -23.343  -0.600  1.00  0.980          H  
ATOM   5957 3HG1 VAL A 386      12.567 -23.058  -0.720  1.00  0.980          H  
ATOM   5958 1HG2 VAL A 386      12.550 -20.401   0.842  1.00  0.980          H  
ATOM   5959 2HG2 VAL A 386      11.383 -21.668   1.065  1.00  0.980          H  
ATOM   5960 3HG2 VAL A 386      12.303 -21.100   2.439  1.00  0.980          H  
ATOM   5961  N   LEU A 387      11.836 -23.440   3.677  1.00  0.600          N  
ATOM   5962  CA  LEU A 387      11.470 -23.283   5.062  1.00  0.630          C  
ATOM   5963  C   LEU A 387      10.269 -24.146   5.418  1.00  0.660          C  
ATOM   5964  O   LEU A 387       9.254 -24.154   4.716  1.00  0.720          O  
ATOM   5965  CB  LEU A 387      11.157 -21.812   5.365  1.00  0.870          C  
ATOM   5966  CG  LEU A 387      10.613 -21.485   6.783  1.00  0.870          C  
ATOM   5967  CD1 LEU A 387      11.657 -21.751   7.851  1.00  0.870          C  
ATOM   5968  CD2 LEU A 387      10.197 -20.060   6.803  1.00  0.870          C  
ATOM   5969  H   LEU A 387      11.097 -23.455   2.972  1.00  0.720          H  
ATOM   5970  HA  LEU A 387      12.313 -23.602   5.671  1.00  0.760          H  
ATOM   5971 1HB  LEU A 387      12.066 -21.237   5.220  1.00  1.040          H  
ATOM   5972 2HB  LEU A 387      10.428 -21.470   4.647  1.00  1.040          H  
ATOM   5973  HG  LEU A 387       9.744 -22.109   6.993  1.00  1.040          H  
ATOM   5974 1HD1 LEU A 387      11.246 -21.515   8.815  1.00  1.040          H  
ATOM   5975 2HD1 LEU A 387      11.950 -22.794   7.847  1.00  1.040          H  
ATOM   5976 3HD1 LEU A 387      12.532 -21.132   7.669  1.00  1.040          H  
ATOM   5977 1HD2 LEU A 387       9.789 -19.832   7.781  1.00  1.040          H  
ATOM   5978 2HD2 LEU A 387      11.049 -19.411   6.600  1.00  1.040          H  
ATOM   5979 3HD2 LEU A 387       9.440 -19.920   6.041  1.00  1.040          H  
ATOM   5980  N   GLN A 388      10.388 -24.879   6.516  1.00  0.640          N  
ATOM   5981  CA  GLN A 388       9.288 -25.653   7.065  1.00  0.650          C  
ATOM   5982  C   GLN A 388       9.267 -25.358   8.550  1.00  0.660          C  
ATOM   5983  O   GLN A 388      10.266 -25.575   9.240  1.00  0.680          O  
ATOM   5984  CB  GLN A 388       9.437 -27.147   6.781  1.00  0.910          C  
ATOM   5985  CG  GLN A 388       8.297 -27.985   7.335  1.00  0.910          C  
ATOM   5986  CD  GLN A 388       8.385 -29.435   6.944  1.00  0.910          C  
ATOM   5987  OE1 GLN A 388       8.009 -29.857   5.833  1.00  0.910          O  
ATOM   5988  NE2 GLN A 388       8.899 -30.236   7.867  1.00  0.910          N  
ATOM   5989  H   GLN A 388      11.268 -24.881   7.015  1.00  0.770          H  
ATOM   5990  HA  GLN A 388       8.353 -25.308   6.635  1.00  0.780          H  
ATOM   5991 1HB  GLN A 388       9.478 -27.309   5.703  1.00  1.090          H  
ATOM   5992 2HB  GLN A 388      10.369 -27.513   7.209  1.00  1.090          H  
ATOM   5993 1HG  GLN A 388       8.341 -27.938   8.422  1.00  1.090          H  
ATOM   5994 2HG  GLN A 388       7.350 -27.582   6.993  1.00  1.090          H  
ATOM   5995 1HE2 GLN A 388       8.994 -31.217   7.683  1.00  1.090          H  
ATOM   5996 2HE2 GLN A 388       9.195 -29.865   8.751  1.00  1.090          H  
ATOM   5997  N   THR A 389       8.148 -24.842   9.037  1.00  0.660          N  
ATOM   5998  CA  THR A 389       8.073 -24.422  10.431  1.00  0.680          C  
ATOM   5999  C   THR A 389       6.671 -24.320  10.987  1.00  0.670          C  
ATOM   6000  O   THR A 389       5.716 -24.091  10.253  1.00  0.640          O  
ATOM   6001  CB  THR A 389       8.729 -23.042  10.596  1.00  0.940          C  
ATOM   6002  OG1 THR A 389       8.744 -22.709  11.982  1.00  0.940          O  
ATOM   6003  CG2 THR A 389       7.923 -21.951   9.795  1.00  0.940          C  
ATOM   6004  H   THR A 389       7.352 -24.715   8.403  1.00  0.790          H  
ATOM   6005  HA  THR A 389       8.618 -25.146  11.034  1.00  0.820          H  
ATOM   6006  HB  THR A 389       9.753 -23.084  10.227  1.00  1.130          H  
ATOM   6007  HG1 THR A 389       9.289 -21.935  12.112  1.00  1.130          H  
ATOM   6008 1HG2 THR A 389       8.392 -20.989   9.915  1.00  1.130          H  
ATOM   6009 2HG2 THR A 389       7.909 -22.213   8.738  1.00  1.130          H  
ATOM   6010 3HG2 THR A 389       6.902 -21.886  10.161  1.00  1.130          H  
ATOM   6011  N   VAL A 390       6.538 -24.456  12.294  1.00  0.690          N  
ATOM   6012  CA  VAL A 390       5.246 -24.223  12.917  1.00  0.670          C  
ATOM   6013  C   VAL A 390       5.279 -22.875  13.592  1.00  0.660          C  
ATOM   6014  O   VAL A 390       6.141 -22.624  14.431  1.00  0.680          O  
ATOM   6015  CB  VAL A 390       4.893 -25.318  13.941  1.00  0.950          C  
ATOM   6016  CG1 VAL A 390       3.535 -25.001  14.620  1.00  0.950          C  
ATOM   6017  CG2 VAL A 390       4.814 -26.642  13.226  1.00  0.950          C  
ATOM   6018  H   VAL A 390       7.361 -24.645  12.853  1.00  0.830          H  
ATOM   6019  HA  VAL A 390       4.483 -24.204  12.155  1.00  0.800          H  
ATOM   6020  HB  VAL A 390       5.659 -25.350  14.713  1.00  1.140          H  
ATOM   6021 1HG1 VAL A 390       3.302 -25.775  15.340  1.00  1.140          H  
ATOM   6022 2HG1 VAL A 390       3.587 -24.043  15.140  1.00  1.140          H  
ATOM   6023 3HG1 VAL A 390       2.752 -24.961  13.870  1.00  1.140          H  
ATOM   6024 1HG2 VAL A 390       4.573 -27.426  13.932  1.00  1.140          H  
ATOM   6025 2HG2 VAL A 390       4.046 -26.586  12.473  1.00  1.140          H  
ATOM   6026 3HG2 VAL A 390       5.769 -26.861  12.758  1.00  1.140          H  
ATOM   6027  N   LEU A 391       4.356 -21.998  13.219  1.00  0.620          N  
ATOM   6028  CA  LEU A 391       4.361 -20.674  13.821  1.00  0.620          C  
ATOM   6029  C   LEU A 391       3.520 -20.688  15.074  1.00  0.630          C  
ATOM   6030  O   LEU A 391       2.435 -21.298  15.101  1.00  0.630          O  
ATOM   6031  CB  LEU A 391       3.788 -19.596  12.875  1.00  0.870          C  
ATOM   6032  CG  LEU A 391       4.477 -19.380  11.505  1.00  0.870          C  
ATOM   6033  CD1 LEU A 391       3.711 -18.291  10.736  1.00  0.870          C  
ATOM   6034  CD2 LEU A 391       5.916 -18.991  11.674  1.00  0.870          C  
ATOM   6035  H   LEU A 391       3.666 -22.286  12.524  1.00  0.740          H  
ATOM   6036  HA  LEU A 391       5.377 -20.410  14.111  1.00  0.740          H  
ATOM   6037 1HB  LEU A 391       2.744 -19.838  12.674  1.00  1.040          H  
ATOM   6038 2HB  LEU A 391       3.812 -18.641  13.406  1.00  1.040          H  
ATOM   6039  HG  LEU A 391       4.427 -20.306  10.935  1.00  1.040          H  
ATOM   6040 1HD1 LEU A 391       4.154 -18.156   9.760  1.00  1.040          H  
ATOM   6041 2HD1 LEU A 391       2.679 -18.589  10.616  1.00  1.040          H  
ATOM   6042 3HD1 LEU A 391       3.749 -17.348  11.285  1.00  1.040          H  
ATOM   6043 1HD2 LEU A 391       6.355 -18.860  10.695  1.00  1.040          H  
ATOM   6044 2HD2 LEU A 391       5.983 -18.059  12.234  1.00  1.040          H  
ATOM   6045 3HD2 LEU A 391       6.456 -19.777  12.203  1.00  1.040          H  
ATOM   6046  N   GLU A 392       3.991 -19.954  16.088  1.00  0.640          N  
ATOM   6047  CA  GLU A 392       3.289 -19.779  17.356  1.00  0.650          C  
ATOM   6048  C   GLU A 392       2.856 -18.308  17.442  1.00  0.640          C  
ATOM   6049  O   GLU A 392       3.442 -17.483  16.742  1.00  0.620          O  
ATOM   6050  CB  GLU A 392       4.211 -20.186  18.514  1.00  0.910          C  
ATOM   6051  CG  GLU A 392       4.604 -21.666  18.486  1.00  0.910          C  
ATOM   6052  CD  GLU A 392       5.442 -22.105  19.679  1.00  0.910          C  
ATOM   6053  OE1 GLU A 392       6.600 -21.734  19.757  1.00  0.910          O  
ATOM   6054  OE2 GLU A 392       4.915 -22.830  20.512  1.00  0.910          O  
ATOM   6055  H   GLU A 392       4.917 -19.497  15.993  1.00  0.770          H  
ATOM   6056  HA  GLU A 392       2.420 -20.427  17.347  1.00  0.780          H  
ATOM   6057 1HB  GLU A 392       5.130 -19.595  18.465  1.00  1.090          H  
ATOM   6058 2HB  GLU A 392       3.748 -19.986  19.468  1.00  1.090          H  
ATOM   6059 1HG  GLU A 392       3.706 -22.260  18.439  1.00  1.090          H  
ATOM   6060 2HG  GLU A 392       5.168 -21.854  17.568  1.00  1.090          H  
ATOM   6061  N   PRO A 393       1.842 -17.932  18.237  1.00  0.640          N  
ATOM   6062  CA  PRO A 393       1.353 -16.572  18.315  1.00  0.620          C  
ATOM   6063  C   PRO A 393       2.513 -15.653  18.595  1.00  0.630          C  
ATOM   6064  O   PRO A 393       3.353 -15.955  19.446  1.00  0.650          O  
ATOM   6065  CB  PRO A 393       0.334 -16.650  19.450  1.00  0.930          C  
ATOM   6066  CG  PRO A 393      -0.118 -18.091  19.444  1.00  0.930          C  
ATOM   6067  CD  PRO A 393       1.148 -18.868  19.136  1.00  0.930          C  
ATOM   6068  HA  PRO A 393       0.865 -16.282  17.390  1.00  0.740          H  
ATOM   6069 1HB  PRO A 393       0.773 -16.361  20.383  1.00  1.120          H  
ATOM   6070 2HB  PRO A 393      -0.492 -15.945  19.262  1.00  1.120          H  
ATOM   6071 1HG  PRO A 393      -0.579 -18.361  20.402  1.00  1.120          H  
ATOM   6072 2HG  PRO A 393      -0.879 -18.237  18.659  1.00  1.120          H  
ATOM   6073 1HD  PRO A 393       1.729 -19.012  20.061  1.00  1.120          H  
ATOM   6074 2HD  PRO A 393       0.892 -19.805  18.668  1.00  1.120          H  
ATOM   6075  N   GLY A 394       2.555 -14.546  17.870  1.00  0.610          N  
ATOM   6076  CA  GLY A 394       3.600 -13.537  17.980  1.00  0.620          C  
ATOM   6077  C   GLY A 394       4.644 -13.644  16.865  1.00  0.620          C  
ATOM   6078  O   GLY A 394       5.246 -12.636  16.477  1.00  0.620          O  
ATOM   6079  H   GLY A 394       1.808 -14.409  17.186  1.00  0.730          H  
ATOM   6080 1HA  GLY A 394       3.143 -12.556  17.945  1.00  0.740          H  
ATOM   6081 2HA  GLY A 394       4.088 -13.630  18.949  1.00  0.740          H  
ATOM   6082  N   ASP A 395       4.857 -14.859  16.352  1.00  0.610          N  
ATOM   6083  CA  ASP A 395       5.848 -15.123  15.310  1.00  0.600          C  
ATOM   6084  C   ASP A 395       5.498 -14.474  13.968  1.00  0.560          C  
ATOM   6085  O   ASP A 395       4.317 -14.279  13.632  1.00  0.540          O  
ATOM   6086  CB  ASP A 395       6.026 -16.625  15.113  1.00  0.840          C  
ATOM   6087  CG  ASP A 395       6.760 -17.366  16.282  1.00  0.840          C  
ATOM   6088  OD1 ASP A 395       7.421 -16.762  17.138  1.00  0.840          O  
ATOM   6089  OD2 ASP A 395       6.645 -18.574  16.311  1.00  0.840          O  
ATOM   6090  H   ASP A 395       4.299 -15.654  16.689  1.00  0.730          H  
ATOM   6091  HA  ASP A 395       6.805 -14.711  15.637  1.00  0.720          H  
ATOM   6092 1HB  ASP A 395       5.054 -17.081  14.949  1.00  1.010          H  
ATOM   6093 2HB  ASP A 395       6.611 -16.780  14.204  1.00  1.010          H  
ATOM   6094  N   LEU A 396       6.540 -14.151  13.185  1.00  0.560          N  
ATOM   6095  CA  LEU A 396       6.357 -13.575  11.849  1.00  0.540          C  
ATOM   6096  C   LEU A 396       7.083 -14.297  10.723  1.00  0.550          C  
ATOM   6097  O   LEU A 396       8.295 -14.528  10.752  1.00  0.590          O  
ATOM   6098  CB  LEU A 396       6.791 -12.101  11.832  1.00  0.760          C  
ATOM   6099  CG  LEU A 396       6.859 -11.354  10.432  1.00  0.760          C  
ATOM   6100  CD1 LEU A 396       5.491 -11.227   9.788  1.00  0.760          C  
ATOM   6101  CD2 LEU A 396       7.426  -9.991  10.664  1.00  0.760          C  
ATOM   6102  H   LEU A 396       7.489 -14.340  13.524  1.00  0.670          H  
ATOM   6103  HA  LEU A 396       5.296 -13.609  11.630  1.00  0.650          H  
ATOM   6104 1HB  LEU A 396       6.075 -11.554  12.432  1.00  0.920          H  
ATOM   6105 2HB  LEU A 396       7.759 -12.020  12.302  1.00  0.920          H  
ATOM   6106  HG  LEU A 396       7.511 -11.907   9.748  1.00  0.920          H  
ATOM   6107 1HD1 LEU A 396       5.599 -10.714   8.856  1.00  0.920          H  
ATOM   6108 2HD1 LEU A 396       5.089 -12.187   9.604  1.00  0.920          H  
ATOM   6109 3HD1 LEU A 396       4.820 -10.672  10.442  1.00  0.920          H  
ATOM   6110 1HD2 LEU A 396       7.498  -9.457   9.727  1.00  0.920          H  
ATOM   6111 2HD2 LEU A 396       6.768  -9.455  11.337  1.00  0.920          H  
ATOM   6112 3HD2 LEU A 396       8.414 -10.080  11.110  1.00  0.920          H  
ATOM   6113  N   LEU A 397       6.317 -14.628   9.701  1.00  0.520          N  
ATOM   6114  CA  LEU A 397       6.845 -15.250   8.501  1.00  0.530          C  
ATOM   6115  C   LEU A 397       6.779 -14.347   7.268  1.00  0.470          C  
ATOM   6116  O   LEU A 397       5.719 -13.907   6.835  1.00  0.400          O  
ATOM   6117  CB  LEU A 397       6.110 -16.570   8.268  1.00  0.740          C  
ATOM   6118  CG  LEU A 397       6.356 -17.289   6.955  1.00  0.740          C  
ATOM   6119  CD1 LEU A 397       7.789 -17.708   6.851  1.00  0.740          C  
ATOM   6120  CD2 LEU A 397       5.423 -18.492   6.898  1.00  0.740          C  
ATOM   6121  H   LEU A 397       5.315 -14.423   9.777  1.00  0.620          H  
ATOM   6122  HA  LEU A 397       7.894 -15.478   8.685  1.00  0.640          H  
ATOM   6123 1HB  LEU A 397       6.433 -17.244   9.045  1.00  0.890          H  
ATOM   6124 2HB  LEU A 397       5.062 -16.426   8.394  1.00  0.890          H  
ATOM   6125  HG  LEU A 397       6.134 -16.625   6.127  1.00  0.890          H  
ATOM   6126 1HD1 LEU A 397       7.934 -18.219   5.909  1.00  0.890          H  
ATOM   6127 2HD1 LEU A 397       8.452 -16.849   6.884  1.00  0.890          H  
ATOM   6128 3HD1 LEU A 397       8.018 -18.369   7.677  1.00  0.890          H  
ATOM   6129 1HD2 LEU A 397       5.562 -19.024   5.959  1.00  0.890          H  
ATOM   6130 2HD2 LEU A 397       5.635 -19.164   7.731  1.00  0.890          H  
ATOM   6131 3HD2 LEU A 397       4.391 -18.143   6.969  1.00  0.890          H  
ATOM   6132  N   TYR A 398       7.927 -14.074   6.672  1.00  0.520          N  
ATOM   6133  CA  TYR A 398       7.966 -13.235   5.478  1.00  0.490          C  
ATOM   6134  C   TYR A 398       8.463 -13.948   4.245  1.00  0.460          C  
ATOM   6135  O   TYR A 398       9.416 -14.723   4.277  1.00  0.460          O  
ATOM   6136  CB  TYR A 398       8.839 -11.981   5.697  1.00  0.700          C  
ATOM   6137  CG  TYR A 398       9.216 -11.261   4.354  1.00  0.700          C  
ATOM   6138  CD1 TYR A 398       8.344 -10.397   3.708  1.00  0.700          C  
ATOM   6139  CD2 TYR A 398      10.458 -11.522   3.775  1.00  0.700          C  
ATOM   6140  CE1 TYR A 398       8.699  -9.817   2.510  1.00  0.700          C  
ATOM   6141  CE2 TYR A 398      10.817 -10.935   2.585  1.00  0.700          C  
ATOM   6142  CZ  TYR A 398       9.942 -10.090   1.942  1.00  0.700          C  
ATOM   6143  OH  TYR A 398      10.315  -9.509   0.736  1.00  0.700          O  
ATOM   6144  H   TYR A 398       8.781 -14.450   7.072  1.00  0.620          H  
ATOM   6145  HA  TYR A 398       6.963 -12.902   5.270  1.00  0.590          H  
ATOM   6146 1HB  TYR A 398       8.291 -11.272   6.318  1.00  0.840          H  
ATOM   6147 2HB  TYR A 398       9.734 -12.242   6.217  1.00  0.840          H  
ATOM   6148  HD1 TYR A 398       7.372 -10.185   4.143  1.00  0.840          H  
ATOM   6149  HD2 TYR A 398      11.144 -12.200   4.262  1.00  0.840          H  
ATOM   6150  HE1 TYR A 398       8.006  -9.154   2.019  1.00  0.840          H  
ATOM   6151  HE2 TYR A 398      11.794 -11.156   2.144  1.00  0.840          H  
ATOM   6152  HH  TYR A 398       9.528  -9.169   0.248  1.00  0.840          H  
ATOM   6153  N   PHE A 399       7.844 -13.657   3.125  1.00  0.440          N  
ATOM   6154  CA  PHE A 399       8.394 -14.149   1.881  1.00  0.430          C  
ATOM   6155  C   PHE A 399       8.019 -13.251   0.693  1.00  0.380          C  
ATOM   6156  O   PHE A 399       6.933 -12.665   0.674  1.00  0.340          O  
ATOM   6157  CB  PHE A 399       7.998 -15.610   1.661  1.00  0.610          C  
ATOM   6158  CG  PHE A 399       6.545 -15.859   1.832  1.00  0.610          C  
ATOM   6159  CD1 PHE A 399       5.649 -15.711   0.802  1.00  0.610          C  
ATOM   6160  CD2 PHE A 399       6.074 -16.273   3.082  1.00  0.610          C  
ATOM   6161  CE1 PHE A 399       4.314 -15.944   1.022  1.00  0.610          C  
ATOM   6162  CE2 PHE A 399       4.745 -16.515   3.301  1.00  0.610          C  
ATOM   6163  CZ  PHE A 399       3.860 -16.350   2.274  1.00  0.610          C  
ATOM   6164  H   PHE A 399       6.996 -13.072   3.167  1.00  0.530          H  
ATOM   6165  HA  PHE A 399       9.458 -14.162   2.034  1.00  0.520          H  
ATOM   6166 1HB  PHE A 399       8.283 -15.924   0.656  1.00  0.730          H  
ATOM   6167 2HB  PHE A 399       8.536 -16.245   2.361  1.00  0.730          H  
ATOM   6168  HD1 PHE A 399       5.998 -15.384  -0.187  1.00  0.730          H  
ATOM   6169  HD2 PHE A 399       6.790 -16.395   3.894  1.00  0.730          H  
ATOM   6170  HE1 PHE A 399       3.598 -15.802   0.202  1.00  0.730          H  
ATOM   6171  HE2 PHE A 399       4.395 -16.833   4.283  1.00  0.730          H  
ATOM   6172  HZ  PHE A 399       2.795 -16.531   2.432  1.00  0.730          H  
ATOM   6173  N   PRO A 400       8.919 -13.126  -0.307  1.00  0.370          N  
ATOM   6174  CA  PRO A 400       8.740 -12.438  -1.572  1.00  0.340          C  
ATOM   6175  C   PRO A 400       7.679 -13.009  -2.483  1.00  0.330          C  
ATOM   6176  O   PRO A 400       7.391 -14.214  -2.464  1.00  0.340          O  
ATOM   6177  CB  PRO A 400      10.108 -12.559  -2.242  1.00  0.510          C  
ATOM   6178  CG  PRO A 400      11.083 -12.797  -1.119  1.00  0.510          C  
ATOM   6179  CD  PRO A 400      10.331 -13.584  -0.096  1.00  0.510          C  
ATOM   6180  HA  PRO A 400       8.517 -11.386  -1.361  1.00  0.410          H  
ATOM   6181 1HB  PRO A 400      10.079 -13.331  -2.999  1.00  0.610          H  
ATOM   6182 2HB  PRO A 400      10.293 -11.639  -2.785  1.00  0.610          H  
ATOM   6183 1HG  PRO A 400      11.987 -13.307  -1.476  1.00  0.610          H  
ATOM   6184 2HG  PRO A 400      11.420 -11.838  -0.705  1.00  0.610          H  
ATOM   6185 1HD  PRO A 400      10.443 -14.667  -0.217  1.00  0.610          H  
ATOM   6186 2HD  PRO A 400      10.766 -13.210   0.834  1.00  0.610          H  
ATOM   6187  N   ARG A 401       7.153 -12.140  -3.329  1.00  0.300          N  
ATOM   6188  CA  ARG A 401       6.226 -12.561  -4.360  1.00  0.280          C  
ATOM   6189  C   ARG A 401       6.968 -13.578  -5.219  1.00  0.290          C  
ATOM   6190  O   ARG A 401       8.186 -13.489  -5.386  1.00  0.290          O  
ATOM   6191  CB  ARG A 401       5.739 -11.355  -5.150  1.00  0.400          C  
ATOM   6192  CG  ARG A 401       6.748 -10.660  -5.956  1.00  0.400          C  
ATOM   6193  CD  ARG A 401       6.276  -9.349  -6.462  1.00  0.400          C  
ATOM   6194  NE  ARG A 401       7.347  -8.648  -7.147  1.00  0.400          N  
ATOM   6195  CZ  ARG A 401       8.298  -7.896  -6.520  1.00  0.400          C  
ATOM   6196  NH1 ARG A 401       8.339  -7.726  -5.235  1.00  0.400          N  
ATOM   6197  NH2 ARG A 401       9.240  -7.320  -7.164  1.00  0.400          N  
ATOM   6198  H   ARG A 401       7.411 -11.147  -3.253  1.00  0.360          H  
ATOM   6199  HA  ARG A 401       5.360 -13.039  -3.897  1.00  0.340          H  
ATOM   6200 1HB  ARG A 401       4.947 -11.661  -5.819  1.00  0.480          H  
ATOM   6201 2HB  ARG A 401       5.345 -10.623  -4.486  1.00  0.480          H  
ATOM   6202 1HG  ARG A 401       7.685 -10.552  -5.418  1.00  0.480          H  
ATOM   6203 2HG  ARG A 401       6.880 -11.262  -6.829  1.00  0.480          H  
ATOM   6204 1HD  ARG A 401       5.465  -9.517  -7.178  1.00  0.480          H  
ATOM   6205 2HD  ARG A 401       5.910  -8.731  -5.640  1.00  0.480          H  
ATOM   6206  HE  ARG A 401       7.398  -8.736  -8.162  1.00  0.480          H  
ATOM   6207 1HH1 ARG A 401       7.675  -8.175  -4.604  1.00  0.480          H  
ATOM   6208 2HH1 ARG A 401       9.107  -7.151  -4.865  1.00  0.480          H  
ATOM   6209 1HH2 ARG A 401       9.341  -7.416  -8.163  1.00  0.480          H  
ATOM   6210 2HH2 ARG A 401       9.930  -6.807  -6.622  1.00  0.480          H  
ATOM   6211  N   GLY A 402       6.252 -14.565  -5.720  1.00  0.300          N  
ATOM   6212  CA  GLY A 402       6.875 -15.623  -6.521  1.00  0.310          C  
ATOM   6213  C   GLY A 402       7.228 -16.873  -5.689  1.00  0.350          C  
ATOM   6214  O   GLY A 402       7.471 -17.939  -6.255  1.00  0.370          O  
ATOM   6215  H   GLY A 402       5.235 -14.539  -5.586  1.00  0.360          H  
ATOM   6216 1HA  GLY A 402       6.209 -15.902  -7.337  1.00  0.370          H  
ATOM   6217 2HA  GLY A 402       7.779 -15.232  -6.979  1.00  0.370          H  
ATOM   6218  N   PHE A 403       7.235 -16.759  -4.347  1.00  0.360          N  
ATOM   6219  CA  PHE A 403       7.493 -17.920  -3.487  1.00  0.380          C  
ATOM   6220  C   PHE A 403       6.188 -18.653  -3.315  1.00  0.380          C  
ATOM   6221  O   PHE A 403       5.141 -18.020  -3.191  1.00  0.360          O  
ATOM   6222  CB  PHE A 403       8.068 -17.528  -2.122  1.00  0.520          C  
ATOM   6223  CG  PHE A 403       9.542 -17.238  -2.105  1.00  0.520          C  
ATOM   6224  CD1 PHE A 403      10.077 -16.141  -2.712  1.00  0.520          C  
ATOM   6225  CD2 PHE A 403      10.396 -18.090  -1.418  1.00  0.520          C  
ATOM   6226  CE1 PHE A 403      11.442 -15.901  -2.655  1.00  0.520          C  
ATOM   6227  CE2 PHE A 403      11.741 -17.854  -1.347  1.00  0.520          C  
ATOM   6228  CZ  PHE A 403      12.270 -16.754  -1.970  1.00  0.520          C  
ATOM   6229  H   PHE A 403       7.063 -15.853  -3.896  1.00  0.430          H  
ATOM   6230  HA  PHE A 403       8.204 -18.588  -3.981  1.00  0.460          H  
ATOM   6231 1HB  PHE A 403       7.550 -16.645  -1.759  1.00  0.630          H  
ATOM   6232 2HB  PHE A 403       7.872 -18.332  -1.417  1.00  0.630          H  
ATOM   6233  HD1 PHE A 403       9.419 -15.462  -3.251  1.00  0.630          H  
ATOM   6234  HD2 PHE A 403       9.981 -18.964  -0.934  1.00  0.630          H  
ATOM   6235  HE1 PHE A 403      11.861 -15.027  -3.154  1.00  0.630          H  
ATOM   6236  HE2 PHE A 403      12.387 -18.541  -0.803  1.00  0.630          H  
ATOM   6237  HZ  PHE A 403      13.345 -16.550  -1.928  1.00  0.630          H  
ATOM   6238  N   ILE A 404       6.253 -19.967  -3.321  1.00  0.400          N  
ATOM   6239  CA  ILE A 404       5.063 -20.797  -3.218  1.00  0.410          C  
ATOM   6240  C   ILE A 404       4.865 -21.223  -1.799  1.00  0.420          C  
ATOM   6241  O   ILE A 404       5.821 -21.577  -1.116  1.00  0.420          O  
ATOM   6242  CB  ILE A 404       5.111 -22.025  -4.158  1.00  0.570          C  
ATOM   6243  CG1 ILE A 404       5.167 -21.546  -5.598  1.00  0.570          C  
ATOM   6244  CG2 ILE A 404       3.862 -22.905  -3.932  1.00  0.570          C  
ATOM   6245  CD1 ILE A 404       5.522 -22.615  -6.629  1.00  0.570          C  
ATOM   6246  H   ILE A 404       7.187 -20.388  -3.351  1.00  0.480          H  
ATOM   6247  HA  ILE A 404       4.204 -20.201  -3.505  1.00  0.490          H  
ATOM   6248  HB  ILE A 404       5.990 -22.597  -3.980  1.00  0.680          H  
ATOM   6249 1HG1 ILE A 404       4.200 -21.135  -5.841  1.00  0.680          H  
ATOM   6250 2HG1 ILE A 404       5.913 -20.750  -5.672  1.00  0.680          H  
ATOM   6251 1HG2 ILE A 404       3.882 -23.730  -4.589  1.00  0.680          H  
ATOM   6252 2HG2 ILE A 404       3.823 -23.280  -2.913  1.00  0.680          H  
ATOM   6253 3HG2 ILE A 404       2.984 -22.323  -4.132  1.00  0.680          H  
ATOM   6254 1HD1 ILE A 404       5.541 -22.163  -7.625  1.00  0.680          H  
ATOM   6255 2HD1 ILE A 404       6.507 -23.018  -6.399  1.00  0.680          H  
ATOM   6256 3HD1 ILE A 404       4.800 -23.423  -6.627  1.00  0.680          H  
ATOM   6257  N   HIS A 405       3.646 -21.158  -1.310  1.00  0.420          N  
ATOM   6258  CA  HIS A 405       3.454 -21.588   0.052  1.00  0.430          C  
ATOM   6259  C   HIS A 405       2.191 -22.381   0.308  1.00  0.450          C  
ATOM   6260  O   HIS A 405       1.211 -22.362  -0.451  1.00  0.470          O  
ATOM   6261  CB  HIS A 405       3.490 -20.376   0.972  1.00  0.600          C  
ATOM   6262  CG  HIS A 405       2.414 -19.397   0.695  1.00  0.600          C  
ATOM   6263  ND1 HIS A 405       1.163 -19.458   1.279  1.00  0.600          N  
ATOM   6264  CD2 HIS A 405       2.397 -18.330  -0.122  1.00  0.600          C  
ATOM   6265  CE1 HIS A 405       0.437 -18.432   0.852  1.00  0.600          C  
ATOM   6266  NE2 HIS A 405       1.168 -17.730   0.010  1.00  0.600          N  
ATOM   6267  H   HIS A 405       2.875 -20.804  -1.881  1.00  0.500          H  
ATOM   6268  HA  HIS A 405       4.279 -22.234   0.331  1.00  0.520          H  
ATOM   6269 1HB  HIS A 405       3.409 -20.704   2.012  1.00  0.720          H  
ATOM   6270 2HB  HIS A 405       4.449 -19.869   0.864  1.00  0.720          H  
ATOM   6271  HD2 HIS A 405       3.220 -17.989  -0.754  1.00  0.720          H  
ATOM   6272  HE1 HIS A 405      -0.587 -18.202   1.143  1.00  0.720          H  
ATOM   6273  HE2 HIS A 405       0.885 -16.852  -0.486  1.00  0.720          H  
ATOM   6274  N   GLN A 406       2.275 -23.147   1.395  1.00  0.450          N  
ATOM   6275  CA  GLN A 406       1.195 -23.950   1.956  1.00  0.500          C  
ATOM   6276  C   GLN A 406       1.175 -23.824   3.449  1.00  0.560          C  
ATOM   6277  O   GLN A 406       2.213 -23.593   4.076  1.00  0.660          O  
ATOM   6278  CB  GLN A 406       1.329 -25.453   1.689  1.00  0.680          C  
ATOM   6279  CG  GLN A 406       1.313 -25.808   0.321  1.00  0.680          C  
ATOM   6280  CD  GLN A 406       1.236 -27.311   0.052  1.00  0.680          C  
ATOM   6281  OE1 GLN A 406       0.126 -27.872   0.097  1.00  0.680          O  
ATOM   6282  NE2 GLN A 406       2.364 -27.962  -0.223  1.00  0.680          N  
ATOM   6283  H   GLN A 406       3.171 -23.118   1.892  1.00  0.540          H  
ATOM   6284  HA  GLN A 406       0.243 -23.587   1.566  1.00  0.600          H  
ATOM   6285 1HB  GLN A 406       2.261 -25.817   2.121  1.00  0.820          H  
ATOM   6286 2HB  GLN A 406       0.511 -25.983   2.182  1.00  0.820          H  
ATOM   6287 1HG  GLN A 406       0.439 -25.345  -0.107  1.00  0.820          H  
ATOM   6288 2HG  GLN A 406       2.222 -25.417  -0.130  1.00  0.820          H  
ATOM   6289 1HE2 GLN A 406       2.337 -28.968  -0.442  1.00  0.820          H  
ATOM   6290 2HE2 GLN A 406       3.245 -27.478  -0.232  1.00  0.820          H  
ATOM   6291  N   ALA A 407       0.023 -24.062   4.039  1.00  0.520          N  
ATOM   6292  CA  ALA A 407       0.006 -24.160   5.476  1.00  0.560          C  
ATOM   6293  C   ALA A 407      -1.135 -25.057   5.923  1.00  0.550          C  
ATOM   6294  O   ALA A 407      -2.194 -25.057   5.298  1.00  0.510          O  
ATOM   6295  CB  ALA A 407      -0.089 -22.781   6.085  1.00  0.770          C  
ATOM   6296  H   ALA A 407      -0.822 -24.191   3.499  1.00  0.620          H  
ATOM   6297  HA  ALA A 407       0.932 -24.624   5.771  1.00  0.670          H  
ATOM   6298 1HB  ALA A 407      -0.048 -22.857   7.161  1.00  0.920          H  
ATOM   6299 2HB  ALA A 407       0.740 -22.206   5.739  1.00  0.920          H  
ATOM   6300 3HB  ALA A 407      -1.008 -22.302   5.780  1.00  0.920          H  
ATOM   6301  N   GLU A 408      -0.950 -25.755   7.044  1.00  0.590          N  
ATOM   6302  CA  GLU A 408      -1.995 -26.628   7.593  1.00  0.590          C  
ATOM   6303  C   GLU A 408      -2.038 -26.639   9.121  1.00  0.590          C  
ATOM   6304  O   GLU A 408      -1.013 -26.486   9.798  1.00  0.590          O  
ATOM   6305  CB  GLU A 408      -1.790 -28.068   7.090  1.00  0.830          C  
ATOM   6306  CG  GLU A 408      -0.469 -28.755   7.553  1.00  0.830          C  
ATOM   6307  CD  GLU A 408      -0.307 -30.184   7.021  1.00  0.830          C  
ATOM   6308  OE1 GLU A 408      -1.196 -30.971   7.244  1.00  0.830          O  
ATOM   6309  OE2 GLU A 408       0.698 -30.488   6.396  1.00  0.830          O  
ATOM   6310  H   GLU A 408      -0.034 -25.687   7.496  1.00  0.710          H  
ATOM   6311  HA  GLU A 408      -2.963 -26.273   7.239  1.00  0.710          H  
ATOM   6312 1HB  GLU A 408      -2.626 -28.686   7.425  1.00  0.990          H  
ATOM   6313 2HB  GLU A 408      -1.802 -28.071   5.998  1.00  0.990          H  
ATOM   6314 1HG  GLU A 408       0.379 -28.151   7.221  1.00  0.990          H  
ATOM   6315 2HG  GLU A 408      -0.450 -28.786   8.642  1.00  0.990          H  
ATOM   6316  N   CYS A 409      -3.232 -26.869   9.668  1.00  0.600          N  
ATOM   6317  CA  CYS A 409      -3.415 -26.951  11.113  1.00  0.620          C  
ATOM   6318  C   CYS A 409      -3.029 -28.286  11.698  1.00  0.710          C  
ATOM   6319  O   CYS A 409      -3.151 -29.338  11.067  1.00  0.790          O  
ATOM   6320  CB  CYS A 409      -4.845 -26.660  11.533  1.00  0.860          C  
ATOM   6321  SG  CYS A 409      -5.373 -24.982  11.357  1.00  0.860          S  
ATOM   6322  H   CYS A 409      -4.034 -27.002   9.045  1.00  0.720          H  
ATOM   6323  HA  CYS A 409      -2.784 -26.190  11.575  1.00  0.740          H  
ATOM   6324 1HB  CYS A 409      -5.521 -27.264  10.940  1.00  1.030          H  
ATOM   6325 2HB  CYS A 409      -4.982 -26.951  12.561  1.00  1.030          H  
ATOM   6326  HG  CYS A 409      -6.694 -25.330  11.404  1.00  1.030          H  
ATOM   6327  N   GLN A 410      -2.606 -28.227  12.949  1.00  0.710          N  
ATOM   6328  CA  GLN A 410      -2.195 -29.382  13.718  1.00  0.750          C  
ATOM   6329  C   GLN A 410      -3.397 -30.108  14.298  1.00  0.800          C  
ATOM   6330  O   GLN A 410      -4.511 -29.564  14.382  1.00  0.760          O  
ATOM   6331  CB  GLN A 410      -1.239 -28.956  14.840  1.00  1.030          C  
ATOM   6332  CG  GLN A 410       0.084 -28.353  14.355  1.00  1.030          C  
ATOM   6333  CD  GLN A 410       1.021 -28.001  15.504  1.00  1.030          C  
ATOM   6334  OE1 GLN A 410       0.617 -27.424  16.519  1.00  1.030          O  
ATOM   6335  NE2 GLN A 410       2.283 -28.372  15.352  1.00  1.030          N  
ATOM   6336  H   GLN A 410      -2.564 -27.314  13.392  1.00  0.850          H  
ATOM   6337  HA  GLN A 410      -1.671 -30.071  13.054  1.00  0.900          H  
ATOM   6338 1HB  GLN A 410      -1.716 -28.220  15.455  1.00  1.240          H  
ATOM   6339 2HB  GLN A 410      -1.016 -29.812  15.477  1.00  1.240          H  
ATOM   6340 1HG  GLN A 410       0.586 -29.066  13.704  1.00  1.240          H  
ATOM   6341 2HG  GLN A 410      -0.130 -27.434  13.803  1.00  1.240          H  
ATOM   6342 1HE2 GLN A 410       2.952 -28.183  16.072  1.00  1.240          H  
ATOM   6343 2HE2 GLN A 410       2.570 -28.844  14.519  1.00  1.240          H  
ATOM   6344  N   ASP A 411      -3.199 -31.357  14.680  1.00  0.860          N  
ATOM   6345  CA  ASP A 411      -4.283 -32.093  15.297  1.00  0.960          C  
ATOM   6346  C   ASP A 411      -4.709 -31.418  16.611  1.00  1.030          C  
ATOM   6347  O   ASP A 411      -3.877 -31.124  17.490  1.00  1.430          O  
ATOM   6348  CB  ASP A 411      -3.920 -33.550  15.555  1.00  1.300          C  
ATOM   6349  CG  ASP A 411      -5.146 -34.339  15.989  1.00  1.300          C  
ATOM   6350  OD1 ASP A 411      -6.175 -33.712  16.163  1.00  1.300          O  
ATOM   6351  OD2 ASP A 411      -5.062 -35.540  16.129  1.00  1.300          O  
ATOM   6352  H   ASP A 411      -2.294 -31.793  14.569  1.00  1.030          H  
ATOM   6353  HA  ASP A 411      -5.134 -32.080  14.617  1.00  1.150          H  
ATOM   6354 1HB  ASP A 411      -3.510 -33.997  14.649  1.00  1.560          H  
ATOM   6355 2HB  ASP A 411      -3.161 -33.610  16.336  1.00  1.560          H  
ATOM   6356  N   GLY A 412      -5.976 -31.030  16.664  1.00  0.740          N  
ATOM   6357  CA  GLY A 412      -6.574 -30.386  17.825  1.00  0.740          C  
ATOM   6358  C   GLY A 412      -6.313 -28.890  17.973  1.00  0.700          C  
ATOM   6359  O   GLY A 412      -6.788 -28.279  18.931  1.00  0.700          O  
ATOM   6360  H   GLY A 412      -6.569 -31.317  15.897  1.00  0.890          H  
ATOM   6361 1HA  GLY A 412      -7.650 -30.556  17.797  1.00  0.890          H  
ATOM   6362 2HA  GLY A 412      -6.213 -30.894  18.718  1.00  0.890          H  
ATOM   6363  N   VAL A 413      -5.577 -28.284  17.045  1.00  0.660          N  
ATOM   6364  CA  VAL A 413      -5.259 -26.868  17.194  1.00  0.640          C  
ATOM   6365  C   VAL A 413      -5.679 -26.031  15.987  1.00  0.610          C  
ATOM   6366  O   VAL A 413      -5.300 -26.325  14.862  1.00  0.580          O  
ATOM   6367  CB  VAL A 413      -3.738 -26.722  17.448  1.00  0.900          C  
ATOM   6368  CG1 VAL A 413      -3.352 -25.272  17.613  1.00  0.900          C  
ATOM   6369  CG2 VAL A 413      -3.338 -27.531  18.669  1.00  0.900          C  
ATOM   6370  H   VAL A 413      -5.225 -28.817  16.242  1.00  0.790          H  
ATOM   6371  HA  VAL A 413      -5.787 -26.485  18.066  1.00  0.770          H  
ATOM   6372  HB  VAL A 413      -3.206 -27.091  16.595  1.00  1.080          H  
ATOM   6373 1HG1 VAL A 413      -2.290 -25.208  17.779  1.00  1.080          H  
ATOM   6374 2HG1 VAL A 413      -3.603 -24.737  16.722  1.00  1.080          H  
ATOM   6375 3HG1 VAL A 413      -3.875 -24.840  18.462  1.00  1.080          H  
ATOM   6376 1HG2 VAL A 413      -2.264 -27.437  18.828  1.00  1.080          H  
ATOM   6377 2HG2 VAL A 413      -3.873 -27.160  19.541  1.00  1.080          H  
ATOM   6378 3HG2 VAL A 413      -3.580 -28.582  18.515  1.00  1.080          H  
ATOM   6379  N   HIS A 414      -6.476 -24.991  16.231  1.00  0.610          N  
ATOM   6380  CA  HIS A 414      -6.949 -24.094  15.174  1.00  0.580          C  
ATOM   6381  C   HIS A 414      -5.865 -23.073  14.919  1.00  0.560          C  
ATOM   6382  O   HIS A 414      -4.851 -23.062  15.628  1.00  0.580          O  
ATOM   6383  CB  HIS A 414      -8.190 -23.306  15.597  1.00  0.820          C  
ATOM   6384  CG  HIS A 414      -7.892 -22.225  16.616  1.00  0.820          C  
ATOM   6385  ND1 HIS A 414      -7.445 -22.500  17.891  1.00  0.820          N  
ATOM   6386  CD2 HIS A 414      -7.986 -20.860  16.529  1.00  0.820          C  
ATOM   6387  CE1 HIS A 414      -7.268 -21.349  18.549  1.00  0.820          C  
ATOM   6388  NE2 HIS A 414      -7.597 -20.341  17.744  1.00  0.820          N  
ATOM   6389  H   HIS A 414      -6.756 -24.805  17.190  1.00  0.730          H  
ATOM   6390  HA  HIS A 414      -7.149 -24.637  14.250  1.00  0.700          H  
ATOM   6391 1HB  HIS A 414      -8.638 -22.839  14.718  1.00  0.990          H  
ATOM   6392 2HB  HIS A 414      -8.929 -23.979  16.024  1.00  0.990          H  
ATOM   6393  HD2 HIS A 414      -8.310 -20.290  15.660  1.00  0.990          H  
ATOM   6394  HE1 HIS A 414      -6.922 -21.249  19.577  1.00  0.990          H  
ATOM   6395  HE2 HIS A 414      -7.571 -19.314  17.984  1.00  0.990          H  
ATOM   6396  N   SER A 415      -6.068 -22.201  13.931  1.00  0.540          N  
ATOM   6397  CA  SER A 415      -5.111 -21.112  13.772  1.00  0.530          C  
ATOM   6398  C   SER A 415      -5.688 -19.853  13.118  1.00  0.520          C  
ATOM   6399  O   SER A 415      -6.492 -19.914  12.178  1.00  0.510          O  
ATOM   6400  CB  SER A 415      -3.939 -21.591  12.970  1.00  0.750          C  
ATOM   6401  OG  SER A 415      -4.338 -21.894  11.673  1.00  0.750          O  
ATOM   6402  H   SER A 415      -6.877 -22.306  13.314  1.00  0.650          H  
ATOM   6403  HA  SER A 415      -4.762 -20.840  14.763  1.00  0.640          H  
ATOM   6404 1HB  SER A 415      -3.177 -20.812  12.957  1.00  0.900          H  
ATOM   6405 2HB  SER A 415      -3.504 -22.471  13.437  1.00  0.900          H  
ATOM   6406  HG  SER A 415      -4.886 -22.688  11.760  1.00  0.900          H  
ATOM   6407  N   LEU A 416      -5.212 -18.695  13.594  1.00  0.510          N  
ATOM   6408  CA  LEU A 416      -5.594 -17.375  13.077  1.00  0.490          C  
ATOM   6409  C   LEU A 416      -4.379 -16.562  12.658  1.00  0.490          C  
ATOM   6410  O   LEU A 416      -3.491 -16.314  13.485  1.00  0.500          O  
ATOM   6411  CB  LEU A 416      -6.294 -16.525  14.155  1.00  0.690          C  
ATOM   6412  CG  LEU A 416      -6.718 -15.060  13.750  1.00  0.690          C  
ATOM   6413  CD1 LEU A 416      -7.862 -15.092  12.756  1.00  0.690          C  
ATOM   6414  CD2 LEU A 416      -7.056 -14.271  14.982  1.00  0.690          C  
ATOM   6415  H   LEU A 416      -4.541 -18.758  14.367  1.00  0.610          H  
ATOM   6416  HA  LEU A 416      -6.244 -17.519  12.226  1.00  0.590          H  
ATOM   6417 1HB  LEU A 416      -7.175 -17.055  14.514  1.00  0.830          H  
ATOM   6418 2HB  LEU A 416      -5.604 -16.413  14.970  1.00  0.830          H  
ATOM   6419  HG  LEU A 416      -5.889 -14.570  13.262  1.00  0.830          H  
ATOM   6420 1HD1 LEU A 416      -8.117 -14.080  12.504  1.00  0.830          H  
ATOM   6421 2HD1 LEU A 416      -7.574 -15.628  11.859  1.00  0.830          H  
ATOM   6422 3HD1 LEU A 416      -8.720 -15.574  13.197  1.00  0.830          H  
ATOM   6423 1HD2 LEU A 416      -7.311 -13.270  14.707  1.00  0.830          H  
ATOM   6424 2HD2 LEU A 416      -7.865 -14.713  15.483  1.00  0.830          H  
ATOM   6425 3HD2 LEU A 416      -6.209 -14.244  15.644  1.00  0.830          H  
ATOM   6426  N   HIS A 417      -4.379 -16.062  11.424  1.00  0.470          N  
ATOM   6427  CA  HIS A 417      -3.273 -15.224  10.960  1.00  0.460          C  
ATOM   6428  C   HIS A 417      -3.736 -13.960  10.262  1.00  0.440          C  
ATOM   6429  O   HIS A 417      -4.748 -13.935   9.561  1.00  0.430          O  
ATOM   6430  CB  HIS A 417      -2.379 -15.939   9.919  1.00  0.650          C  
ATOM   6431  CG  HIS A 417      -1.629 -17.132  10.373  1.00  0.650          C  
ATOM   6432  ND1 HIS A 417      -2.217 -18.341  10.571  1.00  0.650          N  
ATOM   6433  CD2 HIS A 417      -0.321 -17.307  10.637  1.00  0.650          C  
ATOM   6434  CE1 HIS A 417      -1.316 -19.201  10.947  1.00  0.650          C  
ATOM   6435  NE2 HIS A 417      -0.150 -18.618  10.979  1.00  0.650          N  
ATOM   6436  H   HIS A 417      -5.151 -16.308  10.799  1.00  0.560          H  
ATOM   6437  HA  HIS A 417      -2.658 -14.930  11.806  1.00  0.550          H  
ATOM   6438 1HB  HIS A 417      -2.987 -16.231   9.068  1.00  0.780          H  
ATOM   6439 2HB  HIS A 417      -1.642 -15.221   9.552  1.00  0.780          H  
ATOM   6440  HD1 HIS A 417      -3.159 -18.607  10.370  1.00  0.780          H  
ATOM   6441  HD2 HIS A 417       0.525 -16.644  10.622  1.00  0.780          H  
ATOM   6442  HE1 HIS A 417      -1.607 -20.183  11.177  1.00  0.780          H  
ATOM   6443  N   LEU A 418      -2.937 -12.915  10.381  1.00  0.440          N  
ATOM   6444  CA  LEU A 418      -3.171 -11.723   9.578  1.00  0.430          C  
ATOM   6445  C   LEU A 418      -2.043 -11.657   8.567  1.00  0.420          C  
ATOM   6446  O   LEU A 418      -0.869 -11.761   8.922  1.00  0.420          O  
ATOM   6447  CB  LEU A 418      -3.234 -10.439  10.437  1.00  0.610          C  
ATOM   6448  CG  LEU A 418      -3.425  -9.046   9.689  1.00  0.610          C  
ATOM   6449  CD1 LEU A 418      -4.807  -8.971   9.025  1.00  0.610          C  
ATOM   6450  CD2 LEU A 418      -3.279  -7.914  10.699  1.00  0.610          C  
ATOM   6451  H   LEU A 418      -2.127 -12.986  11.007  1.00  0.530          H  
ATOM   6452  HA  LEU A 418      -4.108 -11.830   9.037  1.00  0.520          H  
ATOM   6453 1HB  LEU A 418      -4.092 -10.537  11.076  1.00  0.730          H  
ATOM   6454 2HB  LEU A 418      -2.344 -10.378  11.057  1.00  0.730          H  
ATOM   6455  HG  LEU A 418      -2.664  -8.940   8.908  1.00  0.730          H  
ATOM   6456 1HD1 LEU A 418      -4.924  -8.016   8.532  1.00  0.730          H  
ATOM   6457 2HD1 LEU A 418      -4.922  -9.761   8.298  1.00  0.730          H  
ATOM   6458 3HD1 LEU A 418      -5.568  -9.065   9.790  1.00  0.730          H  
ATOM   6459 1HD2 LEU A 418      -3.396  -6.950  10.202  1.00  0.730          H  
ATOM   6460 2HD2 LEU A 418      -4.038  -8.015  11.476  1.00  0.730          H  
ATOM   6461 3HD2 LEU A 418      -2.308  -7.970  11.136  1.00  0.730          H  
ATOM   6462  N   THR A 419      -2.376 -11.547   7.301  1.00  0.410          N  
ATOM   6463  CA  THR A 419      -1.329 -11.431   6.309  1.00  0.400          C  
ATOM   6464  C   THR A 419      -1.329 -10.014   5.803  1.00  0.390          C  
ATOM   6465  O   THR A 419      -2.355  -9.491   5.385  1.00  0.390          O  
ATOM   6466  CB  THR A 419      -1.487 -12.418   5.126  1.00  0.560          C  
ATOM   6467  OG1 THR A 419      -1.442 -13.768   5.614  1.00  0.560          O  
ATOM   6468  CG2 THR A 419      -0.321 -12.215   4.110  1.00  0.560          C  
ATOM   6469  H   THR A 419      -3.359 -11.523   7.036  1.00  0.490          H  
ATOM   6470  HA  THR A 419      -0.366 -11.621   6.772  1.00  0.480          H  
ATOM   6471  HB  THR A 419      -2.441 -12.248   4.629  1.00  0.680          H  
ATOM   6472  HG1 THR A 419      -2.218 -13.929   6.156  1.00  0.680          H  
ATOM   6473 1HG2 THR A 419      -0.431 -12.919   3.288  1.00  0.680          H  
ATOM   6474 2HG2 THR A 419      -0.335 -11.200   3.709  1.00  0.680          H  
ATOM   6475 3HG2 THR A 419       0.632 -12.388   4.612  1.00  0.680          H  
ATOM   6476  N   LEU A 420      -0.168  -9.406   5.853  1.00  0.390          N  
ATOM   6477  CA  LEU A 420       0.119  -8.063   5.383  1.00  0.350          C  
ATOM   6478  C   LEU A 420       0.668  -8.149   3.965  1.00  0.300          C  
ATOM   6479  O   LEU A 420       1.630  -8.877   3.696  1.00  0.270          O  
ATOM   6480  CB  LEU A 420       1.091  -7.418   6.381  1.00  0.510          C  
ATOM   6481  CG  LEU A 420       1.819  -6.106   5.996  1.00  0.510          C  
ATOM   6482  CD1 LEU A 420       0.870  -4.985   5.863  1.00  0.510          C  
ATOM   6483  CD2 LEU A 420       2.862  -5.811   7.057  1.00  0.510          C  
ATOM   6484  H   LEU A 420       0.598  -9.948   6.244  1.00  0.470          H  
ATOM   6485  HA  LEU A 420      -0.808  -7.490   5.360  1.00  0.420          H  
ATOM   6486 1HB  LEU A 420       0.480  -7.149   7.241  1.00  0.610          H  
ATOM   6487 2HB  LEU A 420       1.754  -8.145   6.734  1.00  0.610          H  
ATOM   6488  HG  LEU A 420       2.318  -6.241   5.031  1.00  0.610          H  
ATOM   6489 1HD1 LEU A 420       1.416  -4.088   5.599  1.00  0.610          H  
ATOM   6490 2HD1 LEU A 420       0.124  -5.197   5.092  1.00  0.610          H  
ATOM   6491 3HD1 LEU A 420       0.387  -4.850   6.816  1.00  0.610          H  
ATOM   6492 1HD2 LEU A 420       3.401  -4.922   6.789  1.00  0.610          H  
ATOM   6493 2HD2 LEU A 420       2.381  -5.671   8.023  1.00  0.610          H  
ATOM   6494 3HD2 LEU A 420       3.553  -6.629   7.121  1.00  0.610          H  
ATOM   6495  N   SER A 421       0.027  -7.437   3.037  1.00  0.340          N  
ATOM   6496  CA  SER A 421       0.392  -7.538   1.625  1.00  0.320          C  
ATOM   6497  C   SER A 421       0.767  -6.233   0.943  1.00  0.310          C  
ATOM   6498  O   SER A 421      -0.019  -5.275   0.919  1.00  0.300          O  
ATOM   6499  CB  SER A 421      -0.785  -8.110   0.854  1.00  0.460          C  
ATOM   6500  OG  SER A 421      -1.098  -9.419   1.253  1.00  0.460          O  
ATOM   6501  H   SER A 421      -0.751  -6.837   3.319  1.00  0.410          H  
ATOM   6502  HA  SER A 421       1.242  -8.210   1.545  1.00  0.380          H  
ATOM   6503 1HB  SER A 421      -1.654  -7.472   1.008  1.00  0.550          H  
ATOM   6504 2HB  SER A 421      -0.558  -8.085  -0.201  1.00  0.550          H  
ATOM   6505  HG  SER A 421      -1.741  -9.734   0.620  1.00  0.550          H  
ATOM   6506  N   THR A 422       1.961  -6.178   0.356  1.00  0.310          N  
ATOM   6507  CA  THR A 422       2.313  -4.931  -0.334  1.00  0.310          C  
ATOM   6508  C   THR A 422       3.184  -5.058  -1.608  1.00  0.300          C  
ATOM   6509  O   THR A 422       3.514  -6.160  -2.057  1.00  0.290          O  
ATOM   6510  CB  THR A 422       2.893  -3.928   0.665  1.00  0.430          C  
ATOM   6511  OG1 THR A 422       2.993  -2.662   0.001  1.00  0.430          O  
ATOM   6512  CG2 THR A 422       4.203  -4.405   1.210  1.00  0.430          C  
ATOM   6513  H   THR A 422       2.586  -6.995   0.421  1.00  0.370          H  
ATOM   6514  HA  THR A 422       1.379  -4.477  -0.667  1.00  0.370          H  
ATOM   6515  HB  THR A 422       2.209  -3.810   1.498  1.00  0.520          H  
ATOM   6516  HG1 THR A 422       2.062  -2.284  -0.055  1.00  0.520          H  
ATOM   6517 1HG2 THR A 422       4.588  -3.682   1.907  1.00  0.520          H  
ATOM   6518 2HG2 THR A 422       4.060  -5.359   1.720  1.00  0.520          H  
ATOM   6519 3HG2 THR A 422       4.870  -4.535   0.431  1.00  0.520          H  
ATOM   6520  N   TYR A 423       3.537  -3.898  -2.198  1.00  0.290          N  
ATOM   6521  CA  TYR A 423       4.299  -3.769  -3.460  1.00  0.280          C  
ATOM   6522  C   TYR A 423       3.676  -4.493  -4.655  1.00  0.260          C  
ATOM   6523  O   TYR A 423       4.395  -5.034  -5.498  1.00  0.240          O  
ATOM   6524  CB  TYR A 423       5.757  -4.206  -3.285  1.00  0.400          C  
ATOM   6525  CG  TYR A 423       6.497  -3.378  -2.281  1.00  0.400          C  
ATOM   6526  CD1 TYR A 423       6.859  -3.907  -1.072  1.00  0.400          C  
ATOM   6527  CD2 TYR A 423       6.787  -2.073  -2.566  1.00  0.400          C  
ATOM   6528  CE1 TYR A 423       7.509  -3.142  -0.142  1.00  0.400          C  
ATOM   6529  CE2 TYR A 423       7.432  -1.303  -1.645  1.00  0.400          C  
ATOM   6530  CZ  TYR A 423       7.795  -1.839  -0.439  1.00  0.400          C  
ATOM   6531  OH  TYR A 423       8.410  -1.060   0.470  1.00  0.400          O  
ATOM   6532  H   TYR A 423       3.266  -3.042  -1.713  1.00  0.350          H  
ATOM   6533  HA  TYR A 423       4.316  -2.717  -3.736  1.00  0.340          H  
ATOM   6534 1HB  TYR A 423       5.796  -5.244  -2.972  1.00  0.480          H  
ATOM   6535 2HB  TYR A 423       6.280  -4.131  -4.239  1.00  0.480          H  
ATOM   6536  HD1 TYR A 423       6.622  -4.931  -0.847  1.00  0.480          H  
ATOM   6537  HD2 TYR A 423       6.498  -1.648  -3.519  1.00  0.480          H  
ATOM   6538  HE1 TYR A 423       7.786  -3.565   0.821  1.00  0.480          H  
ATOM   6539  HE2 TYR A 423       7.659  -0.258  -1.869  1.00  0.480          H  
ATOM   6540  HH  TYR A 423       8.267  -0.129   0.211  1.00  0.480          H  
ATOM   6541  N   GLN A 424       2.348  -4.457  -4.769  1.00  0.260          N  
ATOM   6542  CA  GLN A 424       1.693  -5.106  -5.899  1.00  0.240          C  
ATOM   6543  C   GLN A 424       1.884  -4.245  -7.136  1.00  0.220          C  
ATOM   6544  O   GLN A 424       1.491  -3.081  -7.135  1.00  0.190          O  
ATOM   6545  CB  GLN A 424       0.190  -5.251  -5.637  1.00  0.340          C  
ATOM   6546  CG  GLN A 424      -0.561  -6.082  -6.661  1.00  0.340          C  
ATOM   6547  CD  GLN A 424      -2.006  -6.277  -6.266  1.00  0.340          C  
ATOM   6548  OE1 GLN A 424      -2.635  -5.355  -5.733  1.00  0.340          O  
ATOM   6549  NE2 GLN A 424      -2.544  -7.467  -6.504  1.00  0.340          N  
ATOM   6550  H   GLN A 424       1.799  -3.984  -4.065  1.00  0.310          H  
ATOM   6551  HA  GLN A 424       2.144  -6.086  -6.069  1.00  0.290          H  
ATOM   6552 1HB  GLN A 424      -0.000  -5.634  -4.656  1.00  0.410          H  
ATOM   6553 2HB  GLN A 424      -0.257  -4.259  -5.667  1.00  0.410          H  
ATOM   6554 1HG  GLN A 424      -0.538  -5.574  -7.622  1.00  0.410          H  
ATOM   6555 2HG  GLN A 424      -0.090  -7.070  -6.743  1.00  0.410          H  
ATOM   6556 1HE2 GLN A 424      -3.490  -7.651  -6.255  1.00  0.410          H  
ATOM   6557 2HE2 GLN A 424      -1.987  -8.225  -6.938  1.00  0.410          H  
ATOM   6558  N   ARG A 425       2.479  -4.803  -8.195  1.00  0.240          N  
ATOM   6559  CA  ARG A 425       2.717  -4.052  -9.433  1.00  0.230          C  
ATOM   6560  C   ARG A 425       3.355  -2.680  -9.187  1.00  0.230          C  
ATOM   6561  O   ARG A 425       2.886  -1.652  -9.701  1.00  0.210          O  
ATOM   6562  CB  ARG A 425       1.441  -3.919 -10.259  1.00  0.330          C  
ATOM   6563  CG  ARG A 425       0.816  -5.266 -10.736  1.00  0.330          C  
ATOM   6564  CD  ARG A 425       1.725  -6.018 -11.704  1.00  0.330          C  
ATOM   6565  NE  ARG A 425       2.021  -5.239 -12.918  1.00  0.330          N  
ATOM   6566  CZ  ARG A 425       1.300  -5.216 -14.056  1.00  0.330          C  
ATOM   6567  NH1 ARG A 425       0.215  -5.956 -14.215  1.00  0.330          N  
ATOM   6568  NH2 ARG A 425       1.718  -4.417 -15.013  1.00  0.330          N  
ATOM   6569  H   ARG A 425       2.783  -5.767  -8.140  1.00  0.290          H  
ATOM   6570  HA  ARG A 425       3.436  -4.608 -10.031  1.00  0.280          H  
ATOM   6571 1HB  ARG A 425       0.686  -3.391  -9.679  1.00  0.390          H  
ATOM   6572 2HB  ARG A 425       1.649  -3.318 -11.146  1.00  0.390          H  
ATOM   6573 1HG  ARG A 425       0.630  -5.908  -9.876  1.00  0.390          H  
ATOM   6574 2HG  ARG A 425      -0.126  -5.061 -11.242  1.00  0.390          H  
ATOM   6575 1HD  ARG A 425       2.663  -6.272 -11.228  1.00  0.390          H  
ATOM   6576 2HD  ARG A 425       1.240  -6.945 -11.999  1.00  0.390          H  
ATOM   6577  HE  ARG A 425       2.844  -4.605 -12.907  1.00  0.390          H  
ATOM   6578 1HH1 ARG A 425      -0.098  -6.564 -13.473  1.00  0.390          H  
ATOM   6579 2HH1 ARG A 425      -0.303  -5.912 -15.080  1.00  0.390          H  
ATOM   6580 1HH2 ARG A 425       2.560  -3.842 -14.819  1.00  0.390          H  
ATOM   6581 2HH2 ARG A 425       1.229  -4.347 -15.893  1.00  0.390          H  
ATOM   6582  N   ASN A 426       4.442  -2.685  -8.412  1.00  0.270          N  
ATOM   6583  CA  ASN A 426       5.197  -1.482  -8.097  1.00  0.280          C  
ATOM   6584  C   ASN A 426       6.658  -1.690  -8.451  1.00  0.280          C  
ATOM   6585  O   ASN A 426       7.536  -1.459  -7.612  1.00  0.280          O  
ATOM   6586  CB  ASN A 426       5.037  -1.085  -6.632  1.00  0.390          C  
ATOM   6587  CG  ASN A 426       5.449   0.385  -6.356  1.00  0.390          C  
ATOM   6588  OD1 ASN A 426       5.199   1.281  -7.187  1.00  0.390          O  
ATOM   6589  ND2 ASN A 426       6.057   0.642  -5.219  1.00  0.390          N  
ATOM   6590  H   ASN A 426       4.729  -3.572  -8.017  1.00  0.320          H  
ATOM   6591  HA  ASN A 426       4.850  -0.683  -8.724  1.00  0.340          H  
ATOM   6592 1HB  ASN A 426       3.992  -1.224  -6.336  1.00  0.470          H  
ATOM   6593 2HB  ASN A 426       5.639  -1.748  -6.009  1.00  0.470          H  
ATOM   6594 1HD2 ASN A 426       6.342   1.581  -4.998  1.00  0.470          H  
ATOM   6595 2HD2 ASN A 426       6.248  -0.087  -4.572  1.00  0.470          H  
ATOM   6596  N   THR A 427       6.903  -2.203  -9.664  1.00  0.280          N  
ATOM   6597  CA  THR A 427       8.239  -2.557 -10.125  1.00  0.260          C  
ATOM   6598  C   THR A 427       8.793  -1.655 -11.207  1.00  0.260          C  
ATOM   6599  O   THR A 427       8.073  -0.848 -11.815  1.00  0.260          O  
ATOM   6600  CB  THR A 427       8.232  -4.011 -10.610  1.00  0.370          C  
ATOM   6601  OG1 THR A 427       7.397  -4.145 -11.778  1.00  0.370          O  
ATOM   6602  CG2 THR A 427       7.732  -4.917  -9.507  1.00  0.370          C  
ATOM   6603  H   THR A 427       6.126  -2.359 -10.325  1.00  0.340          H  
ATOM   6604  HA  THR A 427       8.922  -2.479  -9.297  1.00  0.310          H  
ATOM   6605  HB  THR A 427       9.238  -4.304 -10.879  1.00  0.450          H  
ATOM   6606  HG1 THR A 427       6.486  -3.838 -11.596  1.00  0.450          H  
ATOM   6607 1HG2 THR A 427       7.747  -5.932  -9.842  1.00  0.450          H  
ATOM   6608 2HG2 THR A 427       8.374  -4.823  -8.644  1.00  0.450          H  
ATOM   6609 3HG2 THR A 427       6.718  -4.648  -9.233  1.00  0.450          H  
ATOM   6610  N   TRP A 428      10.077  -1.838 -11.495  1.00  0.250          N  
ATOM   6611  CA  TRP A 428      10.744  -1.052 -12.521  1.00  0.260          C  
ATOM   6612  C   TRP A 428      10.047  -1.185 -13.868  1.00  0.270          C  
ATOM   6613  O   TRP A 428       9.884  -0.187 -14.571  1.00  0.300          O  
ATOM   6614  CB  TRP A 428      12.210  -1.435 -12.580  1.00  0.360          C  
ATOM   6615  CG  TRP A 428      12.987  -0.772 -11.471  1.00  0.360          C  
ATOM   6616  CD1 TRP A 428      13.541  -1.368 -10.378  1.00  0.360          C  
ATOM   6617  CD2 TRP A 428      13.274   0.647 -11.342  1.00  0.360          C  
ATOM   6618  NE1 TRP A 428      14.146  -0.427  -9.582  1.00  0.360          N  
ATOM   6619  CE2 TRP A 428      13.987   0.811 -10.153  1.00  0.360          C  
ATOM   6620  CE3 TRP A 428      12.972   1.779 -12.124  1.00  0.360          C  
ATOM   6621  CZ2 TRP A 428      14.409   2.060  -9.720  1.00  0.360          C  
ATOM   6622  CZ3 TRP A 428      13.397   3.017 -11.685  1.00  0.360          C  
ATOM   6623  CH2 TRP A 428      14.096   3.155 -10.523  1.00  0.360          C  
ATOM   6624  H   TRP A 428      10.598  -2.526 -10.939  1.00  0.300          H  
ATOM   6625  HA  TRP A 428      10.693  -0.011 -12.226  1.00  0.310          H  
ATOM   6626 1HB  TRP A 428      12.312  -2.518 -12.469  1.00  0.430          H  
ATOM   6627 2HB  TRP A 428      12.613  -1.170 -13.523  1.00  0.430          H  
ATOM   6628  HD1 TRP A 428      13.502  -2.435 -10.159  1.00  0.430          H  
ATOM   6629  HE1 TRP A 428      14.618  -0.628  -8.707  1.00  0.430          H  
ATOM   6630  HE3 TRP A 428      12.411   1.682 -13.055  1.00  0.430          H  
ATOM   6631  HZ2 TRP A 428      14.967   2.194  -8.794  1.00  0.430          H  
ATOM   6632  HZ3 TRP A 428      13.157   3.881 -12.282  1.00  0.430          H  
ATOM   6633  HH2 TRP A 428      14.412   4.145 -10.224  1.00  0.430          H  
ATOM   6634  N   GLY A 429       9.595  -2.393 -14.200  1.00  0.280          N  
ATOM   6635  CA  GLY A 429       8.850  -2.686 -15.408  1.00  0.310          C  
ATOM   6636  C   GLY A 429       7.533  -1.910 -15.521  1.00  0.250          C  
ATOM   6637  O   GLY A 429       7.095  -1.605 -16.631  1.00  0.220          O  
ATOM   6638  H   GLY A 429       9.793  -3.194 -13.599  1.00  0.340          H  
ATOM   6639 1HA  GLY A 429       9.462  -2.503 -16.281  1.00  0.370          H  
ATOM   6640 2HA  GLY A 429       8.632  -3.745 -15.400  1.00  0.370          H  
ATOM   6641  N   ASP A 430       6.903  -1.553 -14.395  1.00  0.260          N  
ATOM   6642  CA  ASP A 430       5.632  -0.856 -14.458  1.00  0.230          C  
ATOM   6643  C   ASP A 430       5.942   0.613 -14.685  1.00  0.220          C  
ATOM   6644  O   ASP A 430       5.247   1.318 -15.431  1.00  0.210          O  
ATOM   6645  CB  ASP A 430       4.889  -1.013 -13.125  1.00  0.330          C  
ATOM   6646  CG  ASP A 430       4.505  -2.465 -12.785  1.00  0.330          C  
ATOM   6647  OD1 ASP A 430       3.760  -3.088 -13.522  1.00  0.330          O  
ATOM   6648  OD2 ASP A 430       4.987  -2.959 -11.756  1.00  0.330          O  
ATOM   6649  H   ASP A 430       7.288  -1.769 -13.475  1.00  0.310          H  
ATOM   6650  HA  ASP A 430       5.035  -1.241 -15.287  1.00  0.280          H  
ATOM   6651 1HB  ASP A 430       5.513  -0.619 -12.318  1.00  0.400          H  
ATOM   6652 2HB  ASP A 430       3.982  -0.416 -13.147  1.00  0.400          H  
ATOM   6653  N   PHE A 431       7.034   1.057 -14.072  1.00  0.240          N  
ATOM   6654  CA  PHE A 431       7.482   2.422 -14.220  1.00  0.250          C  
ATOM   6655  C   PHE A 431       7.805   2.637 -15.709  1.00  0.250          C  
ATOM   6656  O   PHE A 431       7.393   3.631 -16.313  1.00  0.240          O  
ATOM   6657  CB  PHE A 431       8.704   2.682 -13.342  1.00  0.350          C  
ATOM   6658  CG  PHE A 431       9.081   4.095 -13.267  1.00  0.350          C  
ATOM   6659  CD1 PHE A 431       8.453   4.897 -12.349  1.00  0.350          C  
ATOM   6660  CD2 PHE A 431      10.003   4.653 -14.103  1.00  0.350          C  
ATOM   6661  CE1 PHE A 431       8.735   6.215 -12.267  1.00  0.350          C  
ATOM   6662  CE2 PHE A 431      10.274   5.992 -14.010  1.00  0.350          C  
ATOM   6663  CZ  PHE A 431       9.640   6.766 -13.099  1.00  0.350          C  
ATOM   6664  H   PHE A 431       7.525   0.421 -13.432  1.00  0.290          H  
ATOM   6665  HA  PHE A 431       6.679   3.100 -13.932  1.00  0.300          H  
ATOM   6666 1HB  PHE A 431       8.493   2.325 -12.350  1.00  0.420          H  
ATOM   6667 2HB  PHE A 431       9.554   2.122 -13.716  1.00  0.420          H  
ATOM   6668  HD1 PHE A 431       7.715   4.461 -11.686  1.00  0.420          H  
ATOM   6669  HD2 PHE A 431      10.506   4.034 -14.850  1.00  0.420          H  
ATOM   6670  HE1 PHE A 431       8.223   6.829 -11.546  1.00  0.420          H  
ATOM   6671  HE2 PHE A 431      10.981   6.445 -14.679  1.00  0.420          H  
ATOM   6672  HZ  PHE A 431       9.852   7.825 -13.040  1.00  0.420          H  
ATOM   6673  N   LEU A 432       8.539   1.679 -16.305  1.00  0.280          N  
ATOM   6674  CA  LEU A 432       8.913   1.741 -17.711  1.00  0.300          C  
ATOM   6675  C   LEU A 432       7.713   1.724 -18.639  1.00  0.290          C  
ATOM   6676  O   LEU A 432       7.660   2.515 -19.583  1.00  0.290          O  
ATOM   6677  CB  LEU A 432       9.809   0.559 -18.059  1.00  0.410          C  
ATOM   6678  CG  LEU A 432      11.209   0.569 -17.459  1.00  0.410          C  
ATOM   6679  CD1 LEU A 432      11.788  -0.792 -17.641  1.00  0.410          C  
ATOM   6680  CD2 LEU A 432      12.099   1.629 -18.155  1.00  0.410          C  
ATOM   6681  H   LEU A 432       8.870   0.894 -15.737  1.00  0.340          H  
ATOM   6682  HA  LEU A 432       9.455   2.661 -17.867  1.00  0.360          H  
ATOM   6683 1HB  LEU A 432       9.310  -0.348 -17.726  1.00  0.490          H  
ATOM   6684 2HB  LEU A 432       9.910   0.511 -19.140  1.00  0.490          H  
ATOM   6685  HG  LEU A 432      11.150   0.788 -16.399  1.00  0.490          H  
ATOM   6686 1HD1 LEU A 432      12.732  -0.833 -17.203  1.00  0.490          H  
ATOM   6687 2HD1 LEU A 432      11.160  -1.498 -17.151  1.00  0.490          H  
ATOM   6688 3HD1 LEU A 432      11.862  -1.043 -18.676  1.00  0.490          H  
ATOM   6689 1HD2 LEU A 432      13.090   1.612 -17.723  1.00  0.490          H  
ATOM   6690 2HD2 LEU A 432      12.169   1.401 -19.217  1.00  0.490          H  
ATOM   6691 3HD2 LEU A 432      11.684   2.622 -18.028  1.00  0.490          H  
ATOM   6692  N   GLU A 433       6.688   0.907 -18.362  1.00  0.290          N  
ATOM   6693  CA  GLU A 433       5.552   0.951 -19.270  1.00  0.300          C  
ATOM   6694  C   GLU A 433       5.032   2.384 -19.367  1.00  0.270          C  
ATOM   6695  O   GLU A 433       4.714   2.846 -20.460  1.00  0.320          O  
ATOM   6696  CB  GLU A 433       4.420   0.012 -18.847  1.00  0.420          C  
ATOM   6697  CG  GLU A 433       3.252  -0.011 -19.862  1.00  0.420          C  
ATOM   6698  CD  GLU A 433       2.151  -0.967 -19.513  1.00  0.420          C  
ATOM   6699  OE1 GLU A 433       2.243  -1.613 -18.502  1.00  0.420          O  
ATOM   6700  OE2 GLU A 433       1.213  -1.053 -20.267  1.00  0.420          O  
ATOM   6701  H   GLU A 433       6.730   0.221 -17.600  1.00  0.350          H  
ATOM   6702  HA  GLU A 433       5.887   0.646 -20.260  1.00  0.360          H  
ATOM   6703 1HB  GLU A 433       4.803  -1.002 -18.736  1.00  0.500          H  
ATOM   6704 2HB  GLU A 433       4.032   0.325 -17.876  1.00  0.500          H  
ATOM   6705 1HG  GLU A 433       2.823   0.989 -19.928  1.00  0.500          H  
ATOM   6706 2HG  GLU A 433       3.650  -0.266 -20.845  1.00  0.500          H  
ATOM   6707  N   ALA A 434       4.935   3.094 -18.231  1.00  0.190          N  
ATOM   6708  CA  ALA A 434       4.506   4.498 -18.266  1.00  0.200          C  
ATOM   6709  C   ALA A 434       5.519   5.440 -18.981  1.00  0.250          C  
ATOM   6710  O   ALA A 434       5.121   6.277 -19.792  1.00  0.360          O  
ATOM   6711  CB  ALA A 434       4.274   4.985 -16.855  1.00  0.280          C  
ATOM   6712  H   ALA A 434       5.145   2.623 -17.339  1.00  0.230          H  
ATOM   6713  HA  ALA A 434       3.568   4.542 -18.815  1.00  0.240          H  
ATOM   6714 1HB  ALA A 434       3.920   6.012 -16.876  1.00  0.330          H  
ATOM   6715 2HB  ALA A 434       3.537   4.351 -16.369  1.00  0.330          H  
ATOM   6716 3HB  ALA A 434       5.207   4.927 -16.318  1.00  0.330          H  
ATOM   6717  N   ILE A 435       6.823   5.282 -18.712  1.00  0.210          N  
ATOM   6718  CA  ILE A 435       7.887   6.120 -19.312  1.00  0.280          C  
ATOM   6719  C   ILE A 435       8.011   6.075 -20.796  1.00  0.340          C  
ATOM   6720  O   ILE A 435       8.270   7.096 -21.437  1.00  0.370          O  
ATOM   6721  CB  ILE A 435       9.297   5.729 -18.779  1.00  0.360          C  
ATOM   6722  CG1 ILE A 435       9.440   6.100 -17.339  1.00  0.360          C  
ATOM   6723  CG2 ILE A 435      10.449   6.336 -19.638  1.00  0.360          C  
ATOM   6724  CD1 ILE A 435       9.550   7.588 -17.062  1.00  0.360          C  
ATOM   6725  H   ILE A 435       7.078   4.572 -18.017  1.00  0.250          H  
ATOM   6726  HA  ILE A 435       7.669   7.149 -19.057  1.00  0.340          H  
ATOM   6727  HB  ILE A 435       9.387   4.659 -18.827  1.00  0.440          H  
ATOM   6728 1HG1 ILE A 435       8.549   5.754 -16.827  1.00  0.440          H  
ATOM   6729 2HG1 ILE A 435      10.297   5.591 -16.918  1.00  0.440          H  
ATOM   6730 1HG2 ILE A 435      11.399   6.008 -19.229  1.00  0.440          H  
ATOM   6731 2HG2 ILE A 435      10.406   6.019 -20.669  1.00  0.440          H  
ATOM   6732 3HG2 ILE A 435      10.392   7.400 -19.619  1.00  0.440          H  
ATOM   6733 1HD1 ILE A 435       9.580   7.702 -16.017  1.00  0.440          H  
ATOM   6734 2HD1 ILE A 435      10.451   8.000 -17.498  1.00  0.440          H  
ATOM   6735 3HD1 ILE A 435       8.725   8.138 -17.436  1.00  0.440          H  
ATOM   6736  N   LEU A 436       7.955   4.886 -21.324  1.00  0.390          N  
ATOM   6737  CA  LEU A 436       8.217   4.662 -22.713  1.00  0.480          C  
ATOM   6738  C   LEU A 436       7.349   5.329 -23.765  1.00  0.480          C  
ATOM   6739  O   LEU A 436       7.911   6.054 -24.584  1.00  0.460          O  
ATOM   6740  CB  LEU A 436       8.239   3.184 -22.899  1.00  0.640          C  
ATOM   6741  CG  LEU A 436       9.604   2.538 -22.824  1.00  0.640          C  
ATOM   6742  CD1 LEU A 436      10.345   2.829 -21.551  1.00  0.640          C  
ATOM   6743  CD2 LEU A 436       9.387   1.205 -22.883  1.00  0.640          C  
ATOM   6744  H   LEU A 436       7.762   4.087 -20.707  1.00  0.470          H  
ATOM   6745  HA  LEU A 436       9.227   5.022 -22.897  1.00  0.580          H  
ATOM   6746 1HB  LEU A 436       7.640   2.747 -22.099  1.00  0.760          H  
ATOM   6747 2HB  LEU A 436       7.765   2.944 -23.812  1.00  0.760          H  
ATOM   6748  HG  LEU A 436      10.217   2.869 -23.636  1.00  0.760          H  
ATOM   6749 1HD1 LEU A 436      11.276   2.283 -21.588  1.00  0.760          H  
ATOM   6750 2HD1 LEU A 436      10.550   3.877 -21.454  1.00  0.760          H  
ATOM   6751 3HD1 LEU A 436       9.781   2.499 -20.703  1.00  0.760          H  
ATOM   6752 1HD2 LEU A 436      10.300   0.733 -22.854  1.00  0.760          H  
ATOM   6753 2HD2 LEU A 436       8.804   0.986 -22.035  1.00  0.760          H  
ATOM   6754 3HD2 LEU A 436       8.879   0.912 -23.745  1.00  0.760          H  
ATOM   6755  N   PRO A 437       6.017   5.166 -23.836  1.00  0.550          N  
ATOM   6756  CA  PRO A 437       5.248   5.821 -24.872  1.00  0.580          C  
ATOM   6757  C   PRO A 437       5.360   7.337 -24.737  1.00  0.550          C  
ATOM   6758  O   PRO A 437       5.277   8.060 -25.736  1.00  0.570          O  
ATOM   6759  CB  PRO A 437       3.827   5.308 -24.612  1.00  0.870          C  
ATOM   6760  CG  PRO A 437       3.834   4.879 -23.141  1.00  0.870          C  
ATOM   6761  CD  PRO A 437       5.248   4.397 -22.870  1.00  0.870          C  
ATOM   6762  HA  PRO A 437       5.612   5.490 -25.857  1.00  0.700          H  
ATOM   6763 1HB  PRO A 437       3.097   6.108 -24.819  1.00  1.040          H  
ATOM   6764 2HB  PRO A 437       3.595   4.479 -25.300  1.00  1.040          H  
ATOM   6765 1HG  PRO A 437       3.549   5.718 -22.481  1.00  1.040          H  
ATOM   6766 2HG  PRO A 437       3.093   4.082 -22.968  1.00  1.040          H  
ATOM   6767 1HD  PRO A 437       5.490   4.681 -21.855  1.00  1.040          H  
ATOM   6768 2HD  PRO A 437       5.339   3.315 -23.032  1.00  1.040          H  
ATOM   6769  N   LEU A 438       5.609   7.815 -23.508  1.00  0.490          N  
ATOM   6770  CA  LEU A 438       5.785   9.232 -23.299  1.00  0.480          C  
ATOM   6771  C   LEU A 438       7.114   9.676 -23.902  1.00  0.420          C  
ATOM   6772  O   LEU A 438       7.172  10.701 -24.587  1.00  0.440          O  
ATOM   6773  CB  LEU A 438       5.757   9.553 -21.812  1.00  0.680          C  
ATOM   6774  CG  LEU A 438       4.440   9.317 -21.043  1.00  0.680          C  
ATOM   6775  CD1 LEU A 438       4.723   9.504 -19.547  1.00  0.680          C  
ATOM   6776  CD2 LEU A 438       3.354  10.282 -21.518  1.00  0.680          C  
ATOM   6777  H   LEU A 438       5.615   7.202 -22.698  1.00  0.590          H  
ATOM   6778  HA  LEU A 438       4.990   9.764 -23.812  1.00  0.580          H  
ATOM   6779 1HB  LEU A 438       6.546   8.992 -21.314  1.00  0.810          H  
ATOM   6780 2HB  LEU A 438       5.965  10.602 -21.730  1.00  0.810          H  
ATOM   6781  HG  LEU A 438       4.107   8.289 -21.197  1.00  0.810          H  
ATOM   6782 1HD1 LEU A 438       3.815   9.316 -18.976  1.00  0.810          H  
ATOM   6783 2HD1 LEU A 438       5.493   8.796 -19.240  1.00  0.810          H  
ATOM   6784 3HD1 LEU A 438       5.066  10.519 -19.356  1.00  0.810          H  
ATOM   6785 1HD2 LEU A 438       2.441  10.098 -20.952  1.00  0.810          H  
ATOM   6786 2HD2 LEU A 438       3.680  11.311 -21.356  1.00  0.810          H  
ATOM   6787 3HD2 LEU A 438       3.150  10.131 -22.573  1.00  0.810          H  
ATOM   6788  N   ALA A 439       8.178   8.880 -23.663  1.00  0.360          N  
ATOM   6789  CA  ALA A 439       9.511   9.163 -24.189  1.00  0.320          C  
ATOM   6790  C   ALA A 439       9.489   9.186 -25.705  1.00  0.300          C  
ATOM   6791  O   ALA A 439      10.163  10.015 -26.320  1.00  0.300          O  
ATOM   6792  CB  ALA A 439      10.517   8.129 -23.707  1.00  0.460          C  
ATOM   6793  H   ALA A 439       8.066   8.077 -23.036  1.00  0.430          H  
ATOM   6794  HA  ALA A 439       9.813  10.146 -23.830  1.00  0.380          H  
ATOM   6795 1HB  ALA A 439      11.509   8.377 -24.087  1.00  0.560          H  
ATOM   6796 2HB  ALA A 439      10.532   8.121 -22.629  1.00  0.560          H  
ATOM   6797 3HB  ALA A 439      10.223   7.147 -24.066  1.00  0.560          H  
ATOM   6798  N   VAL A 440       8.695   8.293 -26.318  1.00  0.300          N  
ATOM   6799  CA  VAL A 440       8.619   8.263 -27.774  1.00  0.300          C  
ATOM   6800  C   VAL A 440       7.985   9.520 -28.278  1.00  0.310          C  
ATOM   6801  O   VAL A 440       8.496  10.118 -29.224  1.00  0.310          O  
ATOM   6802  CB  VAL A 440       7.794   7.097 -28.327  1.00  0.420          C  
ATOM   6803  CG1 VAL A 440       7.630   7.224 -29.845  1.00  0.420          C  
ATOM   6804  CG2 VAL A 440       8.445   5.892 -28.046  1.00  0.420          C  
ATOM   6805  H   VAL A 440       8.196   7.611 -25.736  1.00  0.360          H  
ATOM   6806  HA  VAL A 440       9.619   8.197 -28.181  1.00  0.360          H  
ATOM   6807  HB  VAL A 440       6.803   7.106 -27.868  1.00  0.500          H  
ATOM   6808 1HG1 VAL A 440       7.050   6.391 -30.205  1.00  0.500          H  
ATOM   6809 2HG1 VAL A 440       7.123   8.128 -30.108  1.00  0.500          H  
ATOM   6810 3HG1 VAL A 440       8.607   7.214 -30.329  1.00  0.500          H  
ATOM   6811 1HG2 VAL A 440       7.857   5.070 -28.431  1.00  0.500          H  
ATOM   6812 2HG2 VAL A 440       9.410   5.901 -28.518  1.00  0.500          H  
ATOM   6813 3HG2 VAL A 440       8.552   5.806 -26.977  1.00  0.500          H  
ATOM   6814  N   GLN A 441       6.857   9.917 -27.685  1.00  0.320          N  
ATOM   6815  CA  GLN A 441       6.202  11.116 -28.155  1.00  0.340          C  
ATOM   6816  C   GLN A 441       7.102  12.319 -27.974  1.00  0.350          C  
ATOM   6817  O   GLN A 441       7.189  13.160 -28.872  1.00  0.400          O  
ATOM   6818  CB  GLN A 441       4.888  11.327 -27.400  1.00  0.470          C  
ATOM   6819  CG  GLN A 441       4.028  12.532 -27.847  1.00  0.470          C  
ATOM   6820  CD  GLN A 441       3.485  12.426 -29.257  1.00  0.470          C  
ATOM   6821  OE1 GLN A 441       3.030  11.357 -29.683  1.00  0.470          O  
ATOM   6822  NE2 GLN A 441       3.499  13.539 -29.982  1.00  0.470          N  
ATOM   6823  H   GLN A 441       6.444   9.365 -26.922  1.00  0.380          H  
ATOM   6824  HA  GLN A 441       5.993  11.008 -29.210  1.00  0.410          H  
ATOM   6825 1HB  GLN A 441       4.280  10.426 -27.491  1.00  0.560          H  
ATOM   6826 2HB  GLN A 441       5.109  11.452 -26.337  1.00  0.560          H  
ATOM   6827 1HG  GLN A 441       3.183  12.620 -27.169  1.00  0.560          H  
ATOM   6828 2HG  GLN A 441       4.634  13.443 -27.795  1.00  0.560          H  
ATOM   6829 1HE2 GLN A 441       3.138  13.540 -30.913  1.00  0.560          H  
ATOM   6830 2HE2 GLN A 441       3.859  14.419 -29.573  1.00  0.560          H  
ATOM   6831  N   ALA A 442       7.805  12.394 -26.836  1.00  0.340          N  
ATOM   6832  CA  ALA A 442       8.690  13.515 -26.607  1.00  0.340          C  
ATOM   6833  C   ALA A 442       9.787  13.536 -27.645  1.00  0.290          C  
ATOM   6834  O   ALA A 442      10.092  14.590 -28.195  1.00  0.290          O  
ATOM   6835  CB  ALA A 442       9.300  13.433 -25.222  1.00  0.480          C  
ATOM   6836  H   ALA A 442       7.686  11.685 -26.105  1.00  0.410          H  
ATOM   6837  HA  ALA A 442       8.112  14.435 -26.700  1.00  0.410          H  
ATOM   6838 1HB  ALA A 442       9.958  14.292 -25.059  1.00  0.570          H  
ATOM   6839 2HB  ALA A 442       8.507  13.432 -24.478  1.00  0.570          H  
ATOM   6840 3HB  ALA A 442       9.871  12.514 -25.134  1.00  0.570          H  
ATOM   6841  N   ALA A 443      10.361  12.372 -27.939  1.00  0.260          N  
ATOM   6842  CA  ALA A 443      11.413  12.278 -28.919  1.00  0.230          C  
ATOM   6843  C   ALA A 443      10.934  12.683 -30.297  1.00  0.250          C  
ATOM   6844  O   ALA A 443      11.618  13.417 -31.010  1.00  0.260          O  
ATOM   6845  CB  ALA A 443      11.940  10.881 -28.922  1.00  0.330          C  
ATOM   6846  H   ALA A 443      10.095  11.525 -27.430  1.00  0.310          H  
ATOM   6847  HA  ALA A 443      12.202  12.959 -28.635  1.00  0.280          H  
ATOM   6848 1HB  ALA A 443      12.737  10.807 -29.600  1.00  0.400          H  
ATOM   6849 2HB  ALA A 443      12.286  10.648 -27.925  1.00  0.400          H  
ATOM   6850 3HB  ALA A 443      11.149  10.195 -29.203  1.00  0.400          H  
ATOM   6851  N   MET A 444       9.712  12.288 -30.675  1.00  0.290          N  
ATOM   6852  CA  MET A 444       9.213  12.684 -31.986  1.00  0.320          C  
ATOM   6853  C   MET A 444       9.116  14.197 -32.092  1.00  0.300          C  
ATOM   6854  O   MET A 444       9.432  14.769 -33.136  1.00  0.290          O  
ATOM   6855  CB  MET A 444       7.850  12.070 -32.269  1.00  0.440          C  
ATOM   6856  CG  MET A 444       7.880  10.586 -32.520  1.00  0.440          C  
ATOM   6857  SD  MET A 444       6.298   9.898 -33.120  1.00  0.440          S  
ATOM   6858  CE  MET A 444       5.195  10.027 -31.735  1.00  0.440          C  
ATOM   6859  H   MET A 444       9.172  11.656 -30.076  1.00  0.350          H  
ATOM   6860  HA  MET A 444       9.916  12.346 -32.742  1.00  0.380          H  
ATOM   6861 1HB  MET A 444       7.203  12.253 -31.410  1.00  0.520          H  
ATOM   6862 2HB  MET A 444       7.408  12.563 -33.122  1.00  0.520          H  
ATOM   6863 1HG  MET A 444       8.639  10.415 -33.279  1.00  0.520          H  
ATOM   6864 2HG  MET A 444       8.173  10.056 -31.628  1.00  0.520          H  
ATOM   6865 1HE  MET A 444       4.217   9.633 -32.011  1.00  0.520          H  
ATOM   6866 2HE  MET A 444       5.574   9.463 -30.903  1.00  0.520          H  
ATOM   6867 3HE  MET A 444       5.087  11.069 -31.451  1.00  0.520          H  
ATOM   6868  N   GLU A 445       8.680  14.842 -31.015  1.00  0.360          N  
ATOM   6869  CA  GLU A 445       8.549  16.288 -30.983  1.00  0.380          C  
ATOM   6870  C   GLU A 445       9.889  17.033 -30.886  1.00  0.370          C  
ATOM   6871  O   GLU A 445      10.053  18.079 -31.509  1.00  0.400          O  
ATOM   6872  CB  GLU A 445       7.680  16.683 -29.791  1.00  0.520          C  
ATOM   6873  CG  GLU A 445       6.230  16.239 -29.902  1.00  0.520          C  
ATOM   6874  CD  GLU A 445       5.443  16.541 -28.672  1.00  0.520          C  
ATOM   6875  OE1 GLU A 445       5.991  17.153 -27.784  1.00  0.520          O  
ATOM   6876  OE2 GLU A 445       4.316  16.098 -28.588  1.00  0.520          O  
ATOM   6877  H   GLU A 445       8.372  14.291 -30.202  1.00  0.430          H  
ATOM   6878  HA  GLU A 445       8.052  16.602 -31.899  1.00  0.460          H  
ATOM   6879 1HB  GLU A 445       8.094  16.236 -28.885  1.00  0.630          H  
ATOM   6880 2HB  GLU A 445       7.703  17.764 -29.663  1.00  0.630          H  
ATOM   6881 1HG  GLU A 445       5.772  16.749 -30.748  1.00  0.630          H  
ATOM   6882 2HG  GLU A 445       6.197  15.171 -30.099  1.00  0.630          H  
ATOM   6883  N   GLU A 446      10.835  16.498 -30.109  1.00  0.360          N  
ATOM   6884  CA  GLU A 446      12.112  17.158 -29.846  1.00  0.370          C  
ATOM   6885  C   GLU A 446      13.276  16.858 -30.807  1.00  0.360          C  
ATOM   6886  O   GLU A 446      14.157  17.705 -30.972  1.00  0.400          O  
ATOM   6887  CB  GLU A 446      12.555  16.806 -28.424  1.00  0.510          C  
ATOM   6888  CG  GLU A 446      11.634  17.332 -27.312  1.00  0.510          C  
ATOM   6889  CD  GLU A 446      12.079  16.906 -25.931  1.00  0.510          C  
ATOM   6890  OE1 GLU A 446      13.216  16.525 -25.792  1.00  0.510          O  
ATOM   6891  OE2 GLU A 446      11.278  16.938 -25.024  1.00  0.510          O  
ATOM   6892  H   GLU A 446      10.614  15.641 -29.598  1.00  0.430          H  
ATOM   6893  HA  GLU A 446      11.931  18.230 -29.885  1.00  0.440          H  
ATOM   6894 1HB  GLU A 446      12.569  15.724 -28.330  1.00  0.620          H  
ATOM   6895 2HB  GLU A 446      13.565  17.171 -28.249  1.00  0.620          H  
ATOM   6896 1HG  GLU A 446      11.617  18.419 -27.357  1.00  0.620          H  
ATOM   6897 2HG  GLU A 446      10.619  16.977 -27.488  1.00  0.620          H  
ATOM   6898  N   ASN A 447      13.324  15.676 -31.428  1.00  0.310          N  
ATOM   6899  CA  ASN A 447      14.463  15.344 -32.282  1.00  0.280          C  
ATOM   6900  C   ASN A 447      14.026  14.696 -33.596  1.00  0.270          C  
ATOM   6901  O   ASN A 447      13.479  13.587 -33.611  1.00  0.250          O  
ATOM   6902  CB  ASN A 447      15.474  14.499 -31.533  1.00  0.400          C  
ATOM   6903  CG  ASN A 447      16.764  14.304 -32.310  1.00  0.400          C  
ATOM   6904  OD1 ASN A 447      16.811  13.918 -33.497  1.00  0.400          O  
ATOM   6905  ND2 ASN A 447      17.851  14.605 -31.636  1.00  0.400          N  
ATOM   6906  H   ASN A 447      12.595  14.975 -31.273  1.00  0.370          H  
ATOM   6907  HA  ASN A 447      14.964  16.273 -32.554  1.00  0.340          H  
ATOM   6908 1HB  ASN A 447      15.712  14.994 -30.591  1.00  0.480          H  
ATOM   6909 2HB  ASN A 447      15.045  13.541 -31.288  1.00  0.480          H  
ATOM   6910 1HD2 ASN A 447      18.753  14.525 -32.069  1.00  0.480          H  
ATOM   6911 2HD2 ASN A 447      17.786  14.926 -30.690  1.00  0.480          H  
ATOM   6912  N   VAL A 448      14.317  15.395 -34.697  1.00  0.290          N  
ATOM   6913  CA  VAL A 448      13.901  15.005 -36.040  1.00  0.300          C  
ATOM   6914  C   VAL A 448      14.287  13.588 -36.437  1.00  0.290          C  
ATOM   6915  O   VAL A 448      13.636  13.007 -37.294  1.00  0.290          O  
ATOM   6916  CB  VAL A 448      14.455  15.999 -37.086  1.00  0.420          C  
ATOM   6917  CG1 VAL A 448      15.971  15.844 -37.249  1.00  0.420          C  
ATOM   6918  CG2 VAL A 448      13.729  15.794 -38.435  1.00  0.420          C  
ATOM   6919  H   VAL A 448      14.801  16.277 -34.574  1.00  0.350          H  
ATOM   6920  HA  VAL A 448      12.817  15.068 -36.072  1.00  0.360          H  
ATOM   6921  HB  VAL A 448      14.274  17.011 -36.731  1.00  0.500          H  
ATOM   6922 1HG1 VAL A 448      16.326  16.583 -37.973  1.00  0.500          H  
ATOM   6923 2HG1 VAL A 448      16.465  16.009 -36.292  1.00  0.500          H  
ATOM   6924 3HG1 VAL A 448      16.219  14.850 -37.615  1.00  0.500          H  
ATOM   6925 1HG2 VAL A 448      14.105  16.518 -39.145  1.00  0.500          H  
ATOM   6926 2HG2 VAL A 448      13.904  14.804 -38.828  1.00  0.500          H  
ATOM   6927 3HG2 VAL A 448      12.660  15.942 -38.305  1.00  0.500          H  
ATOM   6928  N   GLU A 449      15.304  12.993 -35.825  1.00  0.280          N  
ATOM   6929  CA  GLU A 449      15.687  11.640 -36.208  1.00  0.290          C  
ATOM   6930  C   GLU A 449      14.514  10.671 -36.049  1.00  0.290          C  
ATOM   6931  O   GLU A 449      14.320   9.744 -36.839  1.00  0.380          O  
ATOM   6932  CB  GLU A 449      16.863  11.156 -35.373  1.00  0.400          C  
ATOM   6933  CG  GLU A 449      17.401   9.787 -35.766  1.00  0.400          C  
ATOM   6934  CD  GLU A 449      17.974   9.753 -37.147  1.00  0.400          C  
ATOM   6935  OE1 GLU A 449      18.241  10.794 -37.712  1.00  0.400          O  
ATOM   6936  OE2 GLU A 449      18.184   8.664 -37.637  1.00  0.400          O  
ATOM   6937  H   GLU A 449      15.807  13.474 -35.078  1.00  0.340          H  
ATOM   6938  HA  GLU A 449      15.981  11.656 -37.254  1.00  0.350          H  
ATOM   6939 1HB  GLU A 449      17.677  11.880 -35.423  1.00  0.480          H  
ATOM   6940 2HB  GLU A 449      16.540  11.097 -34.335  1.00  0.480          H  
ATOM   6941 1HG  GLU A 449      18.178   9.494 -35.076  1.00  0.480          H  
ATOM   6942 2HG  GLU A 449      16.603   9.052 -35.687  1.00  0.480          H  
ATOM   6943  N   PHE A 450      13.675  10.913 -35.052  1.00  0.250          N  
ATOM   6944  CA  PHE A 450      12.572  10.029 -34.750  1.00  0.240          C  
ATOM   6945  C   PHE A 450      11.385  10.331 -35.665  1.00  0.250          C  
ATOM   6946  O   PHE A 450      10.380   9.615 -35.669  1.00  0.250          O  
ATOM   6947  CB  PHE A 450      12.186  10.244 -33.288  1.00  0.340          C  
ATOM   6948  CG  PHE A 450      13.251   9.813 -32.306  1.00  0.340          C  
ATOM   6949  CD1 PHE A 450      14.178  10.728 -31.848  1.00  0.340          C  
ATOM   6950  CD2 PHE A 450      13.314   8.529 -31.824  1.00  0.340          C  
ATOM   6951  CE1 PHE A 450      15.137  10.372 -30.935  1.00  0.340          C  
ATOM   6952  CE2 PHE A 450      14.282   8.156 -30.900  1.00  0.340          C  
ATOM   6953  CZ  PHE A 450      15.189   9.083 -30.456  1.00  0.340          C  
ATOM   6954  H   PHE A 450      13.804  11.731 -34.448  1.00  0.300          H  
ATOM   6955  HA  PHE A 450      12.893   8.998 -34.904  1.00  0.290          H  
ATOM   6956 1HB  PHE A 450      12.005  11.312 -33.128  1.00  0.410          H  
ATOM   6957 2HB  PHE A 450      11.266   9.715 -33.058  1.00  0.410          H  
ATOM   6958  HD1 PHE A 450      14.131  11.743 -32.216  1.00  0.410          H  
ATOM   6959  HD2 PHE A 450      12.595   7.814 -32.175  1.00  0.410          H  
ATOM   6960  HE1 PHE A 450      15.851  11.114 -30.588  1.00  0.410          H  
ATOM   6961  HE2 PHE A 450      14.319   7.128 -30.522  1.00  0.410          H  
ATOM   6962  HZ  PHE A 450      15.938   8.801 -29.730  1.00  0.410          H  
ATOM   6963  N   ARG A 451      11.497  11.401 -36.454  1.00  0.240          N  
ATOM   6964  CA  ARG A 451      10.446  11.794 -37.358  1.00  0.250          C  
ATOM   6965  C   ARG A 451      10.790  11.386 -38.774  1.00  0.300          C  
ATOM   6966  O   ARG A 451      10.034  11.711 -39.682  1.00  0.530          O  
ATOM   6967  CB  ARG A 451      10.188  13.297 -37.348  1.00  0.350          C  
ATOM   6968  CG  ARG A 451       9.675  13.862 -36.045  1.00  0.350          C  
ATOM   6969  CD  ARG A 451       9.103  15.257 -36.210  1.00  0.350          C  
ATOM   6970  NE  ARG A 451      10.064  16.287 -36.590  1.00  0.350          N  
ATOM   6971  CZ  ARG A 451      10.824  17.032 -35.762  1.00  0.350          C  
ATOM   6972  NH1 ARG A 451      10.814  16.881 -34.451  1.00  0.350          N  
ATOM   6973  NH2 ARG A 451      11.584  17.937 -36.335  1.00  0.350          N  
ATOM   6974  H   ARG A 451      12.355  11.946 -36.468  1.00  0.290          H  
ATOM   6975  HA  ARG A 451       9.526  11.287 -37.066  1.00  0.300          H  
ATOM   6976 1HB  ARG A 451      11.107  13.823 -37.596  1.00  0.420          H  
ATOM   6977 2HB  ARG A 451       9.458  13.543 -38.116  1.00  0.420          H  
ATOM   6978 1HG  ARG A 451       8.904  13.212 -35.639  1.00  0.420          H  
ATOM   6979 2HG  ARG A 451      10.505  13.913 -35.337  1.00  0.420          H  
ATOM   6980 1HD  ARG A 451       8.365  15.215 -37.001  1.00  0.420          H  
ATOM   6981 2HD  ARG A 451       8.604  15.570 -35.302  1.00  0.420          H  
ATOM   6982  HE  ARG A 451      10.163  16.524 -37.594  1.00  0.420          H  
ATOM   6983 1HH1 ARG A 451      10.220  16.162 -34.003  1.00  0.420          H  
ATOM   6984 2HH1 ARG A 451      11.403  17.472 -33.882  1.00  0.420          H  
ATOM   6985 1HH2 ARG A 451      11.524  18.021 -37.355  1.00  0.420          H  
ATOM   6986 2HH2 ARG A 451      12.192  18.574 -35.805  1.00  0.420          H  
ATOM   6987  N   ARG A 452      11.922  10.696 -38.977  1.00  0.190          N  
ATOM   6988  CA  ARG A 452      12.306  10.270 -40.317  1.00  0.190          C  
ATOM   6989  C   ARG A 452      11.545   9.000 -40.669  1.00  0.240          C  
ATOM   6990  O   ARG A 452      11.287   8.168 -39.789  1.00  0.290          O  
ATOM   6991  CB  ARG A 452      13.807  10.087 -40.411  1.00  0.270          C  
ATOM   6992  CG  ARG A 452      14.574  11.404 -40.306  1.00  0.270          C  
ATOM   6993  CD  ARG A 452      16.030  11.221 -40.227  1.00  0.270          C  
ATOM   6994  NE  ARG A 452      16.609  10.761 -41.481  1.00  0.270          N  
ATOM   6995  CZ  ARG A 452      17.906  10.398 -41.645  1.00  0.270          C  
ATOM   6996  NH1 ARG A 452      18.755  10.439 -40.629  1.00  0.270          N  
ATOM   6997  NH2 ARG A 452      18.321   9.993 -42.837  1.00  0.270          N  
ATOM   6998  H   ARG A 452      12.531  10.448 -38.189  1.00  0.230          H  
ATOM   6999  HA  ARG A 452      12.025  11.044 -41.029  1.00  0.230          H  
ATOM   7000 1HB  ARG A 452      14.149   9.437 -39.603  1.00  0.320          H  
ATOM   7001 2HB  ARG A 452      14.061   9.610 -41.357  1.00  0.320          H  
ATOM   7002 1HG  ARG A 452      14.365  12.000 -41.188  1.00  0.320          H  
ATOM   7003 2HG  ARG A 452      14.251  11.941 -39.425  1.00  0.320          H  
ATOM   7004 1HD  ARG A 452      16.497  12.167 -39.952  1.00  0.320          H  
ATOM   7005 2HD  ARG A 452      16.241  10.476 -39.459  1.00  0.320          H  
ATOM   7006  HE  ARG A 452      16.002  10.713 -42.290  1.00  0.320          H  
ATOM   7007 1HH1 ARG A 452      18.454  10.734 -39.690  1.00  0.320          H  
ATOM   7008 2HH1 ARG A 452      19.732  10.152 -40.742  1.00  0.320          H  
ATOM   7009 1HH2 ARG A 452      17.671   9.957 -43.608  1.00  0.320          H  
ATOM   7010 2HH2 ARG A 452      19.284   9.716 -42.967  1.00  0.320          H  
ATOM   7011  N   GLY A 453      11.175   8.869 -41.945  1.00  0.250          N  
ATOM   7012  CA  GLY A 453      10.404   7.750 -42.460  1.00  0.280          C  
ATOM   7013  C   GLY A 453      11.093   6.403 -42.419  1.00  0.260          C  
ATOM   7014  O   GLY A 453      12.317   6.295 -42.554  1.00  0.240          O  
ATOM   7015  H   GLY A 453      11.413   9.591 -42.633  1.00  0.300          H  
ATOM   7016 1HA  GLY A 453       9.447   7.697 -41.962  1.00  0.340          H  
ATOM   7017 2HA  GLY A 453      10.167   7.972 -43.502  1.00  0.340          H  
ATOM   7018  N   LEU A 454      10.282   5.360 -42.295  1.00  0.270          N  
ATOM   7019  CA  LEU A 454      10.802   4.015 -42.343  1.00  0.270          C  
ATOM   7020  C   LEU A 454      11.148   3.810 -43.814  1.00  0.260          C  
ATOM   7021  O   LEU A 454      10.440   4.338 -44.671  1.00  0.280          O  
ATOM   7022  CB  LEU A 454       9.746   2.972 -41.907  1.00  0.380          C  
ATOM   7023  CG  LEU A 454       9.238   3.040 -40.441  1.00  0.380          C  
ATOM   7024  CD1 LEU A 454       8.126   2.016 -40.237  1.00  0.380          C  
ATOM   7025  CD2 LEU A 454      10.371   2.771 -39.494  1.00  0.380          C  
ATOM   7026  H   LEU A 454       9.282   5.524 -42.162  1.00  0.320          H  
ATOM   7027  HA  LEU A 454      11.671   3.954 -41.710  1.00  0.320          H  
ATOM   7028 1HB  LEU A 454       8.875   3.087 -42.553  1.00  0.450          H  
ATOM   7029 2HB  LEU A 454      10.156   1.975 -42.068  1.00  0.450          H  
ATOM   7030  HG  LEU A 454       8.827   4.029 -40.246  1.00  0.450          H  
ATOM   7031 1HD1 LEU A 454       7.759   2.076 -39.217  1.00  0.450          H  
ATOM   7032 2HD1 LEU A 454       7.310   2.228 -40.923  1.00  0.450          H  
ATOM   7033 3HD1 LEU A 454       8.511   1.013 -40.427  1.00  0.450          H  
ATOM   7034 1HD2 LEU A 454      10.015   2.824 -38.487  1.00  0.450          H  
ATOM   7035 2HD2 LEU A 454      10.788   1.779 -39.678  1.00  0.450          H  
ATOM   7036 3HD2 LEU A 454      11.130   3.516 -39.635  1.00  0.450          H  
ATOM   7037  N   PRO A 455      12.227   3.110 -44.161  1.00  0.250          N  
ATOM   7038  CA  PRO A 455      12.572   2.786 -45.529  1.00  0.270          C  
ATOM   7039  C   PRO A 455      11.434   2.108 -46.281  1.00  0.300          C  
ATOM   7040  O   PRO A 455      10.733   1.241 -45.753  1.00  0.330          O  
ATOM   7041  CB  PRO A 455      13.832   1.934 -45.357  1.00  0.410          C  
ATOM   7042  CG  PRO A 455      14.438   2.485 -44.062  1.00  0.410          C  
ATOM   7043  CD  PRO A 455      13.261   2.765 -43.169  1.00  0.410          C  
ATOM   7044  HA  PRO A 455      12.834   3.729 -46.041  1.00  0.320          H  
ATOM   7045 1HB  PRO A 455      13.556   0.864 -45.296  1.00  0.490          H  
ATOM   7046 2HB  PRO A 455      14.489   2.038 -46.234  1.00  0.490          H  
ATOM   7047 1HG  PRO A 455      15.218   1.879 -43.637  1.00  0.490          H  
ATOM   7048 2HG  PRO A 455      14.940   3.435 -44.314  1.00  0.490          H  
ATOM   7049 1HD  PRO A 455      12.967   1.890 -42.566  1.00  0.490          H  
ATOM   7050 2HD  PRO A 455      13.543   3.636 -42.560  1.00  0.490          H  
ATOM   7051  N   ARG A 456      11.285   2.507 -47.545  1.00  0.320          N  
ATOM   7052  CA  ARG A 456      10.247   2.014 -48.451  1.00  0.390          C  
ATOM   7053  C   ARG A 456      10.187   0.494 -48.587  1.00  0.460          C  
ATOM   7054  O   ARG A 456       9.130  -0.073 -48.849  1.00  0.600          O  
ATOM   7055  CB  ARG A 456      10.430   2.652 -49.822  1.00  0.520          C  
ATOM   7056  CG  ARG A 456      11.691   2.275 -50.599  1.00  0.520          C  
ATOM   7057  CD  ARG A 456      11.858   3.155 -51.804  1.00  0.520          C  
ATOM   7058  NE  ARG A 456      13.030   2.792 -52.606  1.00  0.520          N  
ATOM   7059  CZ  ARG A 456      14.304   3.201 -52.388  1.00  0.520          C  
ATOM   7060  NH1 ARG A 456      14.598   3.997 -51.382  1.00  0.520          N  
ATOM   7061  NH2 ARG A 456      15.264   2.789 -53.201  1.00  0.520          N  
ATOM   7062  H   ARG A 456      11.908   3.222 -47.887  1.00  0.380          H  
ATOM   7063  HA  ARG A 456       9.284   2.349 -48.060  1.00  0.470          H  
ATOM   7064 1HB  ARG A 456       9.591   2.378 -50.444  1.00  0.620          H  
ATOM   7065 2HB  ARG A 456      10.413   3.735 -49.721  1.00  0.620          H  
ATOM   7066 1HG  ARG A 456      12.570   2.357 -49.964  1.00  0.620          H  
ATOM   7067 2HG  ARG A 456      11.599   1.247 -50.956  1.00  0.620          H  
ATOM   7068 1HD  ARG A 456      10.975   3.062 -52.438  1.00  0.620          H  
ATOM   7069 2HD  ARG A 456      11.955   4.193 -51.493  1.00  0.620          H  
ATOM   7070  HE  ARG A 456      12.870   2.175 -53.390  1.00  0.620          H  
ATOM   7071 1HH1 ARG A 456      13.874   4.314 -50.758  1.00  0.620          H  
ATOM   7072 2HH1 ARG A 456      15.554   4.286 -51.230  1.00  0.620          H  
ATOM   7073 1HH2 ARG A 456      15.045   2.174 -53.972  1.00  0.620          H  
ATOM   7074 2HH2 ARG A 456      16.218   3.087 -53.054  1.00  0.620          H  
ATOM   7075  N   ASP A 457      11.319  -0.180 -48.405  1.00  0.440          N  
ATOM   7076  CA  ASP A 457      11.384  -1.619 -48.495  1.00  0.580          C  
ATOM   7077  C   ASP A 457      11.537  -2.312 -47.131  1.00  0.520          C  
ATOM   7078  O   ASP A 457      11.846  -3.491 -47.060  1.00  0.580          O  
ATOM   7079  CB  ASP A 457      12.479  -1.988 -49.493  1.00  0.760          C  
ATOM   7080  CG  ASP A 457      13.825  -1.393 -49.123  1.00  0.760          C  
ATOM   7081  OD1 ASP A 457      13.831  -0.401 -48.391  1.00  0.760          O  
ATOM   7082  OD2 ASP A 457      14.847  -1.936 -49.528  1.00  0.760          O  
ATOM   7083  H   ASP A 457      12.212   0.293 -48.227  1.00  0.530          H  
ATOM   7084  HA  ASP A 457      10.446  -1.972 -48.928  1.00  0.700          H  
ATOM   7085 1HB  ASP A 457      12.556  -3.077 -49.563  1.00  0.910          H  
ATOM   7086 2HB  ASP A 457      12.196  -1.625 -50.481  1.00  0.910          H  
ATOM   7087  N   PHE A 458      11.227  -1.628 -46.033  1.00  0.400          N  
ATOM   7088  CA  PHE A 458      11.324  -2.200 -44.683  1.00  0.340          C  
ATOM   7089  C   PHE A 458      10.568  -3.548 -44.640  1.00  0.360          C  
ATOM   7090  O   PHE A 458      11.084  -4.592 -44.214  1.00  0.380          O  
ATOM   7091  CB  PHE A 458      10.716  -1.180 -43.695  1.00  0.500          C  
ATOM   7092  CG  PHE A 458      10.757  -1.514 -42.245  1.00  0.500          C  
ATOM   7093  CD1 PHE A 458      11.862  -1.173 -41.512  1.00  0.500          C  
ATOM   7094  CD2 PHE A 458       9.716  -2.144 -41.605  1.00  0.500          C  
ATOM   7095  CE1 PHE A 458      11.956  -1.453 -40.182  1.00  0.500          C  
ATOM   7096  CE2 PHE A 458       9.811  -2.420 -40.273  1.00  0.500          C  
ATOM   7097  CZ  PHE A 458      10.942  -2.074 -39.564  1.00  0.500          C  
ATOM   7098  H   PHE A 458      10.960  -0.642 -46.121  1.00  0.480          H  
ATOM   7099  HA  PHE A 458      12.370  -2.374 -44.442  1.00  0.410          H  
ATOM   7100 1HB  PHE A 458      11.243  -0.234 -43.820  1.00  0.600          H  
ATOM   7101 2HB  PHE A 458       9.682  -0.989 -43.968  1.00  0.600          H  
ATOM   7102  HD1 PHE A 458      12.661  -0.670 -42.013  1.00  0.600          H  
ATOM   7103  HD2 PHE A 458       8.819  -2.421 -42.164  1.00  0.600          H  
ATOM   7104  HE1 PHE A 458      12.838  -1.181 -39.623  1.00  0.600          H  
ATOM   7105  HE2 PHE A 458       9.000  -2.907 -39.780  1.00  0.600          H  
ATOM   7106  HZ  PHE A 458      11.023  -2.298 -38.512  1.00  0.600          H  
ATOM   7107  N   MET A 459       9.351  -3.531 -45.182  1.00  0.420          N  
ATOM   7108  CA  MET A 459       8.436  -4.670 -45.219  1.00  0.490          C  
ATOM   7109  C   MET A 459       8.976  -5.881 -45.996  1.00  0.600          C  
ATOM   7110  O   MET A 459       8.448  -6.984 -45.869  1.00  0.660          O  
ATOM   7111  CB  MET A 459       7.112  -4.234 -45.856  1.00  0.660          C  
ATOM   7112  CG  MET A 459       6.256  -3.291 -45.011  1.00  0.660          C  
ATOM   7113  SD  MET A 459       4.607  -2.995 -45.730  1.00  0.660          S  
ATOM   7114  CE  MET A 459       4.938  -1.805 -47.018  1.00  0.660          C  
ATOM   7115  H   MET A 459       9.037  -2.647 -45.562  1.00  0.500          H  
ATOM   7116  HA  MET A 459       8.253  -4.991 -44.192  1.00  0.590          H  
ATOM   7117 1HB  MET A 459       7.326  -3.745 -46.806  1.00  0.790          H  
ATOM   7118 2HB  MET A 459       6.512  -5.115 -46.079  1.00  0.790          H  
ATOM   7119 1HG  MET A 459       6.128  -3.716 -44.016  1.00  0.790          H  
ATOM   7120 2HG  MET A 459       6.761  -2.333 -44.905  1.00  0.790          H  
ATOM   7121 1HE  MET A 459       4.015  -1.543 -47.521  1.00  0.790          H  
ATOM   7122 2HE  MET A 459       5.374  -0.908 -46.577  1.00  0.790          H  
ATOM   7123 3HE  MET A 459       5.630  -2.225 -47.743  1.00  0.790          H  
ATOM   7124  N   ASP A 460       9.989  -5.691 -46.836  1.00  0.650          N  
ATOM   7125  CA  ASP A 460      10.525  -6.798 -47.620  1.00  0.800          C  
ATOM   7126  C   ASP A 460      11.603  -7.578 -46.883  1.00  0.740          C  
ATOM   7127  O   ASP A 460      12.104  -8.583 -47.397  1.00  0.850          O  
ATOM   7128  CB  ASP A 460      11.126  -6.282 -48.930  1.00  1.060          C  
ATOM   7129  CG  ASP A 460      10.114  -5.748 -49.938  1.00  1.060          C  
ATOM   7130  OD1 ASP A 460       9.085  -6.351 -50.148  1.00  1.060          O  
ATOM   7131  OD2 ASP A 460      10.393  -4.731 -50.526  1.00  1.060          O  
ATOM   7132  H   ASP A 460      10.442  -4.778 -46.911  1.00  0.780          H  
ATOM   7133  HA  ASP A 460       9.710  -7.484 -47.851  1.00  0.960          H  
ATOM   7134 1HB  ASP A 460      11.828  -5.481 -48.699  1.00  1.270          H  
ATOM   7135 2HB  ASP A 460      11.701  -7.079 -49.399  1.00  1.270          H  
ATOM   7136  N   TYR A 461      12.011  -7.100 -45.707  1.00  0.620          N  
ATOM   7137  CA  TYR A 461      13.071  -7.787 -44.987  1.00  0.630          C  
ATOM   7138  C   TYR A 461      12.632  -8.168 -43.590  1.00  0.560          C  
ATOM   7139  O   TYR A 461      13.145  -9.125 -43.015  1.00  0.560          O  
ATOM   7140  CB  TYR A 461      14.293  -6.895 -44.924  1.00  0.880          C  
ATOM   7141  CG  TYR A 461      14.628  -6.398 -46.283  1.00  0.880          C  
ATOM   7142  CD1 TYR A 461      14.309  -5.121 -46.552  1.00  0.880          C  
ATOM   7143  CD2 TYR A 461      15.182  -7.195 -47.277  1.00  0.880          C  
ATOM   7144  CE1 TYR A 461      14.529  -4.591 -47.745  1.00  0.880          C  
ATOM   7145  CE2 TYR A 461      15.397  -6.640 -48.540  1.00  0.880          C  
ATOM   7146  CZ  TYR A 461      15.061  -5.313 -48.760  1.00  0.880          C  
ATOM   7147  OH  TYR A 461      15.251  -4.693 -49.990  1.00  0.880          O  
ATOM   7148  H   TYR A 461      11.587  -6.256 -45.320  1.00  0.740          H  
ATOM   7149  HA  TYR A 461      13.319  -8.707 -45.513  1.00  0.760          H  
ATOM   7150 1HB  TYR A 461      14.096  -6.048 -44.268  1.00  1.050          H  
ATOM   7151 2HB  TYR A 461      15.148  -7.444 -44.528  1.00  1.050          H  
ATOM   7152  HD1 TYR A 461      13.852  -4.503 -45.785  1.00  1.050          H  
ATOM   7153  HD2 TYR A 461      15.436  -8.237 -47.084  1.00  1.050          H  
ATOM   7154  HE1 TYR A 461      14.261  -3.584 -47.891  1.00  1.050          H  
ATOM   7155  HE2 TYR A 461      15.827  -7.244 -49.339  1.00  1.050          H  
ATOM   7156  HH  TYR A 461      15.066  -3.710 -49.900  1.00  1.050          H  
ATOM   7157  N   MET A 462      11.726  -7.381 -43.014  1.00  0.510          N  
ATOM   7158  CA  MET A 462      11.316  -7.577 -41.630  1.00  0.450          C  
ATOM   7159  C   MET A 462      10.011  -8.357 -41.551  1.00  0.420          C  
ATOM   7160  O   MET A 462       9.196  -8.252 -42.465  1.00  0.460          O  
ATOM   7161  CB  MET A 462      11.142  -6.214 -40.980  1.00  0.650          C  
ATOM   7162  CG  MET A 462      12.319  -5.315 -41.157  1.00  0.650          C  
ATOM   7163  SD  MET A 462      13.761  -5.993 -40.538  1.00  0.650          S  
ATOM   7164  CE  MET A 462      13.570  -5.970 -38.840  1.00  0.650          C  
ATOM   7165  H   MET A 462      11.340  -6.593 -43.534  1.00  0.610          H  
ATOM   7166  HA  MET A 462      12.080  -8.153 -41.103  1.00  0.540          H  
ATOM   7167 1HB  MET A 462      10.310  -5.708 -41.455  1.00  0.780          H  
ATOM   7168 2HB  MET A 462      10.921  -6.329 -39.929  1.00  0.780          H  
ATOM   7169 1HG  MET A 462      12.471  -5.082 -42.206  1.00  0.780          H  
ATOM   7170 2HG  MET A 462      12.141  -4.387 -40.642  1.00  0.780          H  
ATOM   7171 1HE  MET A 462      14.459  -6.368 -38.382  1.00  0.780          H  
ATOM   7172 2HE  MET A 462      13.420  -4.945 -38.523  1.00  0.780          H  
ATOM   7173 3HE  MET A 462      12.720  -6.586 -38.556  1.00  0.780          H  
ATOM   7174  N   GLY A 463       9.784  -9.091 -40.453  1.00  0.380          N  
ATOM   7175  CA  GLY A 463       8.498  -9.786 -40.248  1.00  0.380          C  
ATOM   7176  C   GLY A 463       8.614 -11.304 -40.144  1.00  0.420          C  
ATOM   7177  O   GLY A 463       9.655 -11.882 -40.438  1.00  0.440          O  
ATOM   7178  H   GLY A 463      10.524  -9.169 -39.734  1.00  0.460          H  
ATOM   7179 1HA  GLY A 463       8.019  -9.400 -39.347  1.00  0.460          H  
ATOM   7180 2HA  GLY A 463       7.830  -9.557 -41.059  1.00  0.460          H  
ATOM   7181  N   ALA A 464       7.523 -11.975 -39.757  1.00  0.450          N  
ATOM   7182  CA  ALA A 464       7.529 -13.422 -39.559  1.00  0.500          C  
ATOM   7183  C   ALA A 464       7.937 -14.179 -40.811  1.00  0.510          C  
ATOM   7184  O   ALA A 464       8.697 -15.143 -40.741  1.00  0.530          O  
ATOM   7185  CB  ALA A 464       6.145 -13.895 -39.136  1.00  0.680          C  
ATOM   7186  H   ALA A 464       6.653 -11.460 -39.566  1.00  0.540          H  
ATOM   7187  HA  ALA A 464       8.240 -13.649 -38.769  1.00  0.600          H  
ATOM   7188 1HB  ALA A 464       6.159 -14.968 -38.961  1.00  0.820          H  
ATOM   7189 2HB  ALA A 464       5.854 -13.375 -38.223  1.00  0.820          H  
ATOM   7190 3HB  ALA A 464       5.426 -13.662 -39.928  1.00  0.820          H  
ATOM   7191  N   GLN A 465       7.530 -13.697 -41.975  1.00  0.500          N  
ATOM   7192  CA  GLN A 465       7.820 -14.411 -43.213  1.00  0.510          C  
ATOM   7193  C   GLN A 465       9.277 -14.253 -43.633  1.00  0.490          C  
ATOM   7194  O   GLN A 465       9.717 -14.872 -44.600  1.00  0.520          O  
ATOM   7195  CB  GLN A 465       6.870 -13.976 -44.319  1.00  0.710          C  
ATOM   7196  CG  GLN A 465       7.097 -12.619 -44.839  1.00  0.710          C  
ATOM   7197  CD  GLN A 465       6.066 -12.179 -45.842  1.00  0.710          C  
ATOM   7198  OE1 GLN A 465       4.894 -12.622 -45.847  1.00  0.710          O  
ATOM   7199  NE2 GLN A 465       6.498 -11.275 -46.717  1.00  0.710          N  
ATOM   7200  H   GLN A 465       6.965 -12.857 -41.989  1.00  0.600          H  
ATOM   7201  HA  GLN A 465       7.646 -15.475 -43.035  1.00  0.610          H  
ATOM   7202 1HB  GLN A 465       6.907 -14.684 -45.145  1.00  0.850          H  
ATOM   7203 2HB  GLN A 465       5.889 -13.983 -43.918  1.00  0.850          H  
ATOM   7204 1HG  GLN A 465       7.127 -11.897 -44.022  1.00  0.850          H  
ATOM   7205 2HG  GLN A 465       8.043 -12.648 -45.356  1.00  0.850          H  
ATOM   7206 1HE2 GLN A 465       5.888 -10.917 -47.423  1.00  0.850          H  
ATOM   7207 2HE2 GLN A 465       7.476 -10.932 -46.666  1.00  0.850          H  
ATOM   7208  N   HIS A 466      10.000 -13.364 -42.954  1.00  0.470          N  
ATOM   7209  CA  HIS A 466      11.393 -13.086 -43.225  1.00  0.490          C  
ATOM   7210  C   HIS A 466      12.216 -13.342 -41.958  1.00  0.520          C  
ATOM   7211  O   HIS A 466      13.364 -12.898 -41.862  1.00  0.530          O  
ATOM   7212  CB  HIS A 466      11.573 -11.625 -43.647  1.00  0.680          C  
ATOM   7213  CG  HIS A 466      10.822 -11.245 -44.877  1.00  0.680          C  
ATOM   7214  ND1 HIS A 466      11.187 -11.669 -46.138  1.00  0.680          N  
ATOM   7215  CD2 HIS A 466       9.718 -10.484 -45.035  1.00  0.680          C  
ATOM   7216  CE1 HIS A 466      10.324 -11.195 -47.020  1.00  0.680          C  
ATOM   7217  NE2 HIS A 466       9.407 -10.488 -46.377  1.00  0.680          N  
ATOM   7218  H   HIS A 466       9.594 -12.881 -42.153  1.00  0.560          H  
ATOM   7219  HA  HIS A 466      11.762 -13.736 -44.016  1.00  0.590          H  
ATOM   7220 1HB  HIS A 466      11.247 -10.972 -42.831  1.00  0.810          H  
ATOM   7221 2HB  HIS A 466      12.627 -11.432 -43.823  1.00  0.810          H  
ATOM   7222  HD1 HIS A 466      12.110 -11.956 -46.398  1.00  0.810          H  
ATOM   7223  HD2 HIS A 466       9.082  -9.947 -44.334  1.00  0.810          H  
ATOM   7224  HE1 HIS A 466      10.438 -11.421 -48.077  1.00  0.810          H  
ATOM   7225  N   SER A 467      11.647 -14.072 -40.986  1.00  0.540          N  
ATOM   7226  CA  SER A 467      12.301 -14.281 -39.696  1.00  0.570          C  
ATOM   7227  C   SER A 467      13.635 -15.009 -39.754  1.00  0.550          C  
ATOM   7228  O   SER A 467      14.453 -14.861 -38.842  1.00  0.600          O  
ATOM   7229  CB  SER A 467      11.373 -15.057 -38.789  1.00  0.790          C  
ATOM   7230  OG  SER A 467      11.204 -16.377 -39.247  1.00  0.790          O  
ATOM   7231  H   SER A 467      10.708 -14.462 -41.107  1.00  0.650          H  
ATOM   7232  HA  SER A 467      12.472 -13.297 -39.254  1.00  0.680          H  
ATOM   7233 1HB  SER A 467      11.768 -15.065 -37.775  1.00  0.940          H  
ATOM   7234 2HB  SER A 467      10.415 -14.557 -38.761  1.00  0.940          H  
ATOM   7235  HG  SER A 467      10.402 -16.702 -38.827  1.00  0.940          H  
ATOM   7236  N   ASP A 468      13.874 -15.807 -40.797  1.00  0.500          N  
ATOM   7237  CA  ASP A 468      15.126 -16.510 -40.943  1.00  0.510          C  
ATOM   7238  C   ASP A 468      16.034 -15.871 -41.991  1.00  0.490          C  
ATOM   7239  O   ASP A 468      17.044 -16.464 -42.379  1.00  0.500          O  
ATOM   7240  CB  ASP A 468      14.835 -17.958 -41.319  1.00  0.710          C  
ATOM   7241  CG  ASP A 468      14.048 -18.009 -42.602  1.00  0.710          C  
ATOM   7242  OD1 ASP A 468      13.568 -16.951 -42.993  1.00  0.710          O  
ATOM   7243  OD2 ASP A 468      13.905 -19.061 -43.175  1.00  0.710          O  
ATOM   7244  H   ASP A 468      13.180 -15.969 -41.535  1.00  0.600          H  
ATOM   7245  HA  ASP A 468      15.646 -16.493 -39.987  1.00  0.610          H  
ATOM   7246 1HB  ASP A 468      15.769 -18.506 -41.445  1.00  0.850          H  
ATOM   7247 2HB  ASP A 468      14.264 -18.438 -40.525  1.00  0.850          H  
ATOM   7248  N   SER A 469      15.691 -14.672 -42.461  1.00  0.480          N  
ATOM   7249  CA  SER A 469      16.509 -14.028 -43.472  1.00  0.480          C  
ATOM   7250  C   SER A 469      17.888 -13.673 -42.965  1.00  0.520          C  
ATOM   7251  O   SER A 469      18.062 -13.200 -41.834  1.00  0.550          O  
ATOM   7252  CB  SER A 469      15.855 -12.792 -44.024  1.00  0.670          C  
ATOM   7253  OG  SER A 469      16.729 -12.140 -44.917  1.00  0.670          O  
ATOM   7254  H   SER A 469      14.850 -14.204 -42.117  1.00  0.580          H  
ATOM   7255  HA  SER A 469      16.628 -14.732 -44.297  1.00  0.580          H  
ATOM   7256 1HB  SER A 469      14.929 -13.061 -44.532  1.00  0.810          H  
ATOM   7257 2HB  SER A 469      15.598 -12.134 -43.219  1.00  0.810          H  
ATOM   7258  HG  SER A 469      16.239 -11.367 -45.225  1.00  0.810          H  
ATOM   7259  N   LYS A 470      18.878 -13.856 -43.831  1.00  0.550          N  
ATOM   7260  CA  LYS A 470      20.257 -13.510 -43.519  1.00  0.610          C  
ATOM   7261  C   LYS A 470      20.663 -12.188 -44.159  1.00  0.620          C  
ATOM   7262  O   LYS A 470      21.839 -11.829 -44.157  1.00  0.660          O  
ATOM   7263  CB  LYS A 470      21.194 -14.626 -43.973  1.00  0.830          C  
ATOM   7264  CG  LYS A 470      20.982 -15.941 -43.233  1.00  0.830          C  
ATOM   7265  CD  LYS A 470      21.955 -17.018 -43.704  1.00  0.830          C  
ATOM   7266  CE  LYS A 470      21.730 -18.328 -42.956  1.00  0.830          C  
ATOM   7267  NZ  LYS A 470      22.651 -19.404 -43.426  1.00  0.830          N  
ATOM   7268  H   LYS A 470      18.658 -14.254 -44.734  1.00  0.660          H  
ATOM   7269  HA  LYS A 470      20.350 -13.396 -42.439  1.00  0.730          H  
ATOM   7270 1HB  LYS A 470      21.054 -14.808 -45.038  1.00  1.000          H  
ATOM   7271 2HB  LYS A 470      22.229 -14.317 -43.824  1.00  1.000          H  
ATOM   7272 1HG  LYS A 470      21.125 -15.774 -42.165  1.00  1.000          H  
ATOM   7273 2HG  LYS A 470      19.956 -16.284 -43.388  1.00  1.000          H  
ATOM   7274 1HD  LYS A 470      21.816 -17.190 -44.772  1.00  1.000          H  
ATOM   7275 2HD  LYS A 470      22.978 -16.682 -43.537  1.00  1.000          H  
ATOM   7276 1HE  LYS A 470      21.894 -18.163 -41.892  1.00  1.000          H  
ATOM   7277 2HE  LYS A 470      20.700 -18.653 -43.108  1.00  1.000          H  
ATOM   7278 1HZ  LYS A 470      22.470 -20.253 -42.907  1.00  1.000          H  
ATOM   7279 2HZ  LYS A 470      22.498 -19.574 -44.411  1.00  1.000          H  
ATOM   7280 3HZ  LYS A 470      23.609 -19.119 -43.279  1.00  1.000          H  
ATOM   7281  N   ASP A 471      19.691 -11.485 -44.740  1.00  0.600          N  
ATOM   7282  CA  ASP A 471      19.945 -10.218 -45.418  1.00  0.650          C  
ATOM   7283  C   ASP A 471      20.422  -9.145 -44.415  1.00  0.590          C  
ATOM   7284  O   ASP A 471      19.681  -8.834 -43.469  1.00  0.450          O  
ATOM   7285  CB  ASP A 471      18.699  -9.719 -46.185  1.00  0.890          C  
ATOM   7286  CG  ASP A 471      19.003  -8.459 -47.049  1.00  0.890          C  
ATOM   7287  OD1 ASP A 471      19.849  -7.696 -46.630  1.00  0.890          O  
ATOM   7288  OD2 ASP A 471      18.428  -8.290 -48.102  1.00  0.890          O  
ATOM   7289  H   ASP A 471      18.739 -11.846 -44.699  1.00  0.720          H  
ATOM   7290  HA  ASP A 471      20.693 -10.409 -46.174  1.00  0.780          H  
ATOM   7291 1HB  ASP A 471      18.333 -10.514 -46.839  1.00  1.070          H  
ATOM   7292 2HB  ASP A 471      17.900  -9.484 -45.478  1.00  1.070          H  
ATOM   7293  N   PRO A 472      21.629  -8.545 -44.588  1.00  0.770          N  
ATOM   7294  CA  PRO A 472      22.220  -7.515 -43.740  1.00  0.880          C  
ATOM   7295  C   PRO A 472      21.245  -6.381 -43.443  1.00  0.870          C  
ATOM   7296  O   PRO A 472      21.376  -5.704 -42.422  1.00  0.940          O  
ATOM   7297  CB  PRO A 472      23.405  -7.024 -44.582  1.00  1.320          C  
ATOM   7298  CG  PRO A 472      23.812  -8.229 -45.391  1.00  1.320          C  
ATOM   7299  CD  PRO A 472      22.516  -8.937 -45.725  1.00  1.320          C  
ATOM   7300  HA  PRO A 472      22.568  -7.981 -42.806  1.00  1.060          H  
ATOM   7301 1HB  PRO A 472      23.093  -6.173 -45.210  1.00  1.580          H  
ATOM   7302 2HB  PRO A 472      24.209  -6.659 -43.927  1.00  1.580          H  
ATOM   7303 1HG  PRO A 472      24.360  -7.912 -46.291  1.00  1.580          H  
ATOM   7304 2HG  PRO A 472      24.497  -8.862 -44.810  1.00  1.580          H  
ATOM   7305 1HD  PRO A 472      22.113  -8.588 -46.691  1.00  1.580          H  
ATOM   7306 2HD  PRO A 472      22.729 -10.017 -45.712  1.00  1.580          H  
ATOM   7307  N   ARG A 473      20.297  -6.139 -44.346  1.00  0.820          N  
ATOM   7308  CA  ARG A 473      19.324  -5.093 -44.134  1.00  0.820          C  
ATOM   7309  C   ARG A 473      18.504  -5.413 -42.893  1.00  0.690          C  
ATOM   7310  O   ARG A 473      18.202  -4.512 -42.115  1.00  0.540          O  
ATOM   7311  CB  ARG A 473      18.411  -4.969 -45.327  1.00  1.150          C  
ATOM   7312  CG  ARG A 473      19.053  -4.417 -46.572  1.00  1.150          C  
ATOM   7313  CD  ARG A 473      18.060  -4.335 -47.614  1.00  1.150          C  
ATOM   7314  NE  ARG A 473      18.560  -3.823 -48.874  1.00  1.150          N  
ATOM   7315  CZ  ARG A 473      19.025  -4.564 -49.920  1.00  1.150          C  
ATOM   7316  NH1 ARG A 473      19.111  -5.899 -49.889  1.00  1.150          N  
ATOM   7317  NH2 ARG A 473      19.410  -3.926 -51.019  1.00  1.150          N  
ATOM   7318  H   ARG A 473      20.226  -6.718 -45.191  1.00  0.980          H  
ATOM   7319  HA  ARG A 473      19.846  -4.148 -43.985  1.00  0.980          H  
ATOM   7320 1HB  ARG A 473      18.003  -5.951 -45.574  1.00  1.380          H  
ATOM   7321 2HB  ARG A 473      17.582  -4.328 -45.080  1.00  1.380          H  
ATOM   7322 1HG  ARG A 473      19.453  -3.424 -46.379  1.00  1.380          H  
ATOM   7323 2HG  ARG A 473      19.852  -5.085 -46.899  1.00  1.380          H  
ATOM   7324 1HD  ARG A 473      17.696  -5.332 -47.775  1.00  1.380          H  
ATOM   7325 2HD  ARG A 473      17.246  -3.692 -47.286  1.00  1.380          H  
ATOM   7326  HE  ARG A 473      18.522  -2.818 -49.000  1.00  1.380          H  
ATOM   7327 1HH1 ARG A 473      18.848  -6.471 -49.061  1.00  1.380          H  
ATOM   7328 2HH1 ARG A 473      19.461  -6.393 -50.691  1.00  1.380          H  
ATOM   7329 1HH2 ARG A 473      19.349  -2.917 -51.064  1.00  1.380          H  
ATOM   7330 2HH2 ARG A 473      19.759  -4.445 -51.812  1.00  1.380          H  
ATOM   7331  N   ARG A 474      18.119  -6.693 -42.716  1.00  0.750          N  
ATOM   7332  CA  ARG A 474      17.286  -7.098 -41.588  1.00  0.620          C  
ATOM   7333  C   ARG A 474      18.054  -6.806 -40.320  1.00  0.580          C  
ATOM   7334  O   ARG A 474      17.505  -6.271 -39.347  1.00  0.480          O  
ATOM   7335  CB  ARG A 474      16.886  -8.581 -41.653  1.00  0.920          C  
ATOM   7336  CG  ARG A 474      15.843  -9.008 -40.582  1.00  0.920          C  
ATOM   7337  CD  ARG A 474      15.346 -10.421 -40.703  1.00  0.920          C  
ATOM   7338  NE  ARG A 474      16.326 -11.444 -40.338  1.00  0.920          N  
ATOM   7339  CZ  ARG A 474      16.596 -11.832 -39.086  1.00  0.920          C  
ATOM   7340  NH1 ARG A 474      15.979 -11.281 -38.060  1.00  0.920          N  
ATOM   7341  NH2 ARG A 474      17.489 -12.775 -38.933  1.00  0.920          N  
ATOM   7342  H   ARG A 474      18.473  -7.409 -43.349  1.00  0.900          H  
ATOM   7343  HA  ARG A 474      16.380  -6.520 -41.592  1.00  0.740          H  
ATOM   7344 1HB  ARG A 474      16.466  -8.804 -42.634  1.00  1.100          H  
ATOM   7345 2HB  ARG A 474      17.771  -9.206 -41.527  1.00  1.100          H  
ATOM   7346 1HG  ARG A 474      16.236  -8.847 -39.587  1.00  1.100          H  
ATOM   7347 2HG  ARG A 474      14.973  -8.423 -40.712  1.00  1.100          H  
ATOM   7348 1HD  ARG A 474      14.459 -10.551 -40.080  1.00  1.100          H  
ATOM   7349 2HD  ARG A 474      15.051 -10.582 -41.731  1.00  1.100          H  
ATOM   7350  HE  ARG A 474      16.848 -11.940 -41.077  1.00  1.100          H  
ATOM   7351 1HH1 ARG A 474      15.294 -10.556 -38.230  1.00  1.100          H  
ATOM   7352 2HH1 ARG A 474      16.179 -11.579 -37.117  1.00  1.100          H  
ATOM   7353 1HH2 ARG A 474      17.908 -13.158 -39.795  1.00  1.100          H  
ATOM   7354 2HH2 ARG A 474      17.738 -13.117 -38.018  1.00  1.100          H  
ATOM   7355  N   THR A 475      19.349  -7.128 -40.359  1.00  0.700          N  
ATOM   7356  CA  THR A 475      20.206  -6.892 -39.210  1.00  0.720          C  
ATOM   7357  C   THR A 475      20.247  -5.406 -38.893  1.00  0.620          C  
ATOM   7358  O   THR A 475      20.068  -5.012 -37.736  1.00  0.580          O  
ATOM   7359  CB  THR A 475      21.644  -7.412 -39.441  1.00  1.000          C  
ATOM   7360  OG1 THR A 475      21.623  -8.838 -39.650  1.00  1.000          O  
ATOM   7361  CG2 THR A 475      22.501  -7.100 -38.216  1.00  1.000          C  
ATOM   7362  H   THR A 475      19.705  -7.584 -41.209  1.00  0.840          H  
ATOM   7363  HA  THR A 475      19.793  -7.407 -38.357  1.00  0.860          H  
ATOM   7364  HB  THR A 475      22.073  -6.931 -40.314  1.00  1.200          H  
ATOM   7365  HG1 THR A 475      22.474  -9.129 -39.995  1.00  1.200          H  
ATOM   7366 1HG2 THR A 475      23.511  -7.469 -38.379  1.00  1.200          H  
ATOM   7367 2HG2 THR A 475      22.544  -6.025 -38.045  1.00  1.200          H  
ATOM   7368 3HG2 THR A 475      22.076  -7.584 -37.339  1.00  1.200          H  
ATOM   7369  N   ALA A 476      20.473  -4.583 -39.923  1.00  0.600          N  
ATOM   7370  CA  ALA A 476      20.558  -3.144 -39.750  1.00  0.530          C  
ATOM   7371  C   ALA A 476      19.272  -2.549 -39.194  1.00  0.450          C  
ATOM   7372  O   ALA A 476      19.329  -1.648 -38.354  1.00  0.410          O  
ATOM   7373  CB  ALA A 476      20.878  -2.487 -41.073  1.00  0.770          C  
ATOM   7374  H   ALA A 476      20.635  -4.982 -40.852  1.00  0.720          H  
ATOM   7375  HA  ALA A 476      21.365  -2.941 -39.044  1.00  0.640          H  
ATOM   7376 1HB  ALA A 476      20.977  -1.414 -40.932  1.00  0.920          H  
ATOM   7377 2HB  ALA A 476      21.811  -2.895 -41.460  1.00  0.920          H  
ATOM   7378 3HB  ALA A 476      20.073  -2.691 -41.778  1.00  0.920          H  
ATOM   7379  N   PHE A 477      18.111  -3.042 -39.641  1.00  0.440          N  
ATOM   7380  CA  PHE A 477      16.847  -2.516 -39.147  1.00  0.390          C  
ATOM   7381  C   PHE A 477      16.696  -2.822 -37.665  1.00  0.380          C  
ATOM   7382  O   PHE A 477      16.258  -1.960 -36.897  1.00  0.340          O  
ATOM   7383  CB  PHE A 477      15.664  -3.117 -39.886  1.00  0.570          C  
ATOM   7384  CG  PHE A 477      15.466  -2.678 -41.330  1.00  0.570          C  
ATOM   7385  CD1 PHE A 477      15.495  -3.602 -42.336  1.00  0.570          C  
ATOM   7386  CD2 PHE A 477      15.260  -1.386 -41.686  1.00  0.570          C  
ATOM   7387  CE1 PHE A 477      15.332  -3.282 -43.625  1.00  0.570          C  
ATOM   7388  CE2 PHE A 477      15.082  -1.067 -43.014  1.00  0.570          C  
ATOM   7389  CZ  PHE A 477      15.120  -2.016 -43.980  1.00  0.570          C  
ATOM   7390  H   PHE A 477      18.117  -3.742 -40.390  1.00  0.530          H  
ATOM   7391  HA  PHE A 477      16.846  -1.436 -39.282  1.00  0.470          H  
ATOM   7392 1HB  PHE A 477      15.822  -4.184 -39.893  1.00  0.680          H  
ATOM   7393 2HB  PHE A 477      14.748  -2.924 -39.337  1.00  0.680          H  
ATOM   7394  HD1 PHE A 477      15.663  -4.615 -42.090  1.00  0.680          H  
ATOM   7395  HD2 PHE A 477      15.233  -0.614 -40.930  1.00  0.680          H  
ATOM   7396  HE1 PHE A 477      15.379  -4.051 -44.358  1.00  0.680          H  
ATOM   7397  HE2 PHE A 477      14.911  -0.081 -43.291  1.00  0.680          H  
ATOM   7398  HZ  PHE A 477      14.981  -1.751 -45.031  1.00  0.680          H  
ATOM   7399  N   MET A 478      17.063  -4.041 -37.250  1.00  0.420          N  
ATOM   7400  CA  MET A 478      16.973  -4.387 -35.838  1.00  0.410          C  
ATOM   7401  C   MET A 478      17.910  -3.506 -35.019  1.00  0.420          C  
ATOM   7402  O   MET A 478      17.529  -3.032 -33.942  1.00  0.400          O  
ATOM   7403  CB  MET A 478      17.331  -5.849 -35.621  1.00  0.580          C  
ATOM   7404  CG  MET A 478      16.316  -6.824 -36.153  1.00  0.580          C  
ATOM   7405  SD  MET A 478      16.636  -8.529 -35.699  1.00  0.580          S  
ATOM   7406  CE  MET A 478      18.032  -8.911 -36.758  1.00  0.580          C  
ATOM   7407  H   MET A 478      17.370  -4.740 -37.939  1.00  0.500          H  
ATOM   7408  HA  MET A 478      15.957  -4.205 -35.497  1.00  0.490          H  
ATOM   7409 1HB  MET A 478      18.282  -6.044 -36.111  1.00  0.690          H  
ATOM   7410 2HB  MET A 478      17.460  -6.037 -34.560  1.00  0.690          H  
ATOM   7411 1HG  MET A 478      15.326  -6.553 -35.806  1.00  0.690          H  
ATOM   7412 2HG  MET A 478      16.326  -6.764 -37.227  1.00  0.690          H  
ATOM   7413 1HE  MET A 478      18.336  -9.945 -36.607  1.00  0.690          H  
ATOM   7414 2HE  MET A 478      17.757  -8.761 -37.799  1.00  0.690          H  
ATOM   7415 3HE  MET A 478      18.861  -8.263 -36.505  1.00  0.690          H  
ATOM   7416  N   GLU A 479      19.126  -3.263 -35.546  1.00  0.450          N  
ATOM   7417  CA  GLU A 479      20.100  -2.416 -34.868  1.00  0.450          C  
ATOM   7418  C   GLU A 479      19.573  -1.002 -34.729  1.00  0.390          C  
ATOM   7419  O   GLU A 479      19.735  -0.389 -33.673  1.00  0.390          O  
ATOM   7420  CB  GLU A 479      21.426  -2.361 -35.641  1.00  0.630          C  
ATOM   7421  CG  GLU A 479      22.265  -3.629 -35.624  1.00  0.630          C  
ATOM   7422  CD  GLU A 479      23.443  -3.560 -36.562  1.00  0.630          C  
ATOM   7423  OE1 GLU A 479      23.514  -2.622 -37.322  1.00  0.630          O  
ATOM   7424  OE2 GLU A 479      24.270  -4.440 -36.516  1.00  0.630          O  
ATOM   7425  H   GLU A 479      19.390  -3.712 -36.430  1.00  0.540          H  
ATOM   7426  HA  GLU A 479      20.280  -2.818 -33.874  1.00  0.540          H  
ATOM   7427 1HB  GLU A 479      21.221  -2.122 -36.677  1.00  0.760          H  
ATOM   7428 2HB  GLU A 479      22.040  -1.556 -35.241  1.00  0.760          H  
ATOM   7429 1HG  GLU A 479      22.649  -3.758 -34.623  1.00  0.760          H  
ATOM   7430 2HG  GLU A 479      21.646  -4.487 -35.864  1.00  0.760          H  
ATOM   7431  N   LYS A 480      18.908  -0.494 -35.775  1.00  0.370          N  
ATOM   7432  CA  LYS A 480      18.376   0.853 -35.744  1.00  0.340          C  
ATOM   7433  C   LYS A 480      17.338   0.980 -34.660  1.00  0.330          C  
ATOM   7434  O   LYS A 480      17.356   1.956 -33.905  1.00  0.320          O  
ATOM   7435  CB  LYS A 480      17.779   1.234 -37.098  1.00  0.490          C  
ATOM   7436  CG  LYS A 480      17.209   2.646 -37.185  1.00  0.490          C  
ATOM   7437  CD  LYS A 480      18.279   3.689 -37.009  1.00  0.490          C  
ATOM   7438  CE  LYS A 480      17.757   5.073 -37.270  1.00  0.490          C  
ATOM   7439  NZ  LYS A 480      18.811   6.075 -37.056  1.00  0.490          N  
ATOM   7440  H   LYS A 480      18.860  -1.038 -36.642  1.00  0.440          H  
ATOM   7441  HA  LYS A 480      19.195   1.527 -35.510  1.00  0.410          H  
ATOM   7442 1HB  LYS A 480      18.536   1.115 -37.873  1.00  0.590          H  
ATOM   7443 2HB  LYS A 480      16.970   0.542 -37.335  1.00  0.590          H  
ATOM   7444 1HG  LYS A 480      16.781   2.781 -38.162  1.00  0.590          H  
ATOM   7445 2HG  LYS A 480      16.427   2.782 -36.444  1.00  0.590          H  
ATOM   7446 1HD  LYS A 480      18.641   3.675 -35.981  1.00  0.590          H  
ATOM   7447 2HD  LYS A 480      19.114   3.484 -37.679  1.00  0.590          H  
ATOM   7448 1HE  LYS A 480      17.398   5.144 -38.296  1.00  0.590          H  
ATOM   7449 2HE  LYS A 480      16.936   5.283 -36.599  1.00  0.590          H  
ATOM   7450 1HZ  LYS A 480      18.445   7.009 -37.231  1.00  0.590          H  
ATOM   7451 2HZ  LYS A 480      19.138   6.027 -36.106  1.00  0.590          H  
ATOM   7452 3HZ  LYS A 480      19.580   5.908 -37.684  1.00  0.590          H  
ATOM   7453  N   VAL A 481      16.464  -0.018 -34.532  1.00  0.350          N  
ATOM   7454  CA  VAL A 481      15.472   0.058 -33.482  1.00  0.360          C  
ATOM   7455  C   VAL A 481      16.187   0.046 -32.149  1.00  0.380          C  
ATOM   7456  O   VAL A 481      15.930   0.892 -31.303  1.00  0.380          O  
ATOM   7457  CB  VAL A 481      14.481  -1.111 -33.545  1.00  0.500          C  
ATOM   7458  CG1 VAL A 481      13.538  -1.098 -32.288  1.00  0.500          C  
ATOM   7459  CG2 VAL A 481      13.701  -0.999 -34.808  1.00  0.500          C  
ATOM   7460  H   VAL A 481      16.476  -0.786 -35.213  1.00  0.420          H  
ATOM   7461  HA  VAL A 481      14.923   0.991 -33.584  1.00  0.430          H  
ATOM   7462  HB  VAL A 481      15.038  -2.052 -33.550  1.00  0.600          H  
ATOM   7463 1HG1 VAL A 481      12.838  -1.914 -32.328  1.00  0.600          H  
ATOM   7464 2HG1 VAL A 481      14.125  -1.194 -31.377  1.00  0.600          H  
ATOM   7465 3HG1 VAL A 481      12.983  -0.161 -32.260  1.00  0.600          H  
ATOM   7466 1HG2 VAL A 481      13.041  -1.827 -34.882  1.00  0.600          H  
ATOM   7467 2HG2 VAL A 481      13.144  -0.067 -34.801  1.00  0.600          H  
ATOM   7468 3HG2 VAL A 481      14.373  -1.013 -35.655  1.00  0.600          H  
ATOM   7469  N   ARG A 482      17.146  -0.864 -31.951  1.00  0.420          N  
ATOM   7470  CA  ARG A 482      17.802  -0.914 -30.651  1.00  0.470          C  
ATOM   7471  C   ARG A 482      18.450   0.408 -30.268  1.00  0.450          C  
ATOM   7472  O   ARG A 482      18.335   0.844 -29.114  1.00  0.470          O  
ATOM   7473  CB  ARG A 482      18.877  -1.989 -30.590  1.00  0.640          C  
ATOM   7474  CG  ARG A 482      18.341  -3.365 -30.606  1.00  0.640          C  
ATOM   7475  CD  ARG A 482      19.324  -4.388 -30.144  1.00  0.640          C  
ATOM   7476  NE  ARG A 482      20.477  -4.556 -31.034  1.00  0.640          N  
ATOM   7477  CZ  ARG A 482      20.542  -5.405 -32.086  1.00  0.640          C  
ATOM   7478  NH1 ARG A 482      19.519  -6.168 -32.408  1.00  0.640          N  
ATOM   7479  NH2 ARG A 482      21.652  -5.477 -32.792  1.00  0.640          N  
ATOM   7480  H   ARG A 482      17.369  -1.547 -32.682  1.00  0.500          H  
ATOM   7481  HA  ARG A 482      17.045  -1.152 -29.904  1.00  0.560          H  
ATOM   7482 1HB  ARG A 482      19.538  -1.886 -31.449  1.00  0.770          H  
ATOM   7483 2HB  ARG A 482      19.476  -1.865 -29.691  1.00  0.770          H  
ATOM   7484 1HG  ARG A 482      17.475  -3.370 -30.019  1.00  0.770          H  
ATOM   7485 2HG  ARG A 482      18.070  -3.618 -31.620  1.00  0.770          H  
ATOM   7486 1HD  ARG A 482      19.698  -4.078 -29.168  1.00  0.770          H  
ATOM   7487 2HD  ARG A 482      18.824  -5.346 -30.028  1.00  0.770          H  
ATOM   7488  HE  ARG A 482      21.300  -4.002 -30.833  1.00  0.770          H  
ATOM   7489 1HH1 ARG A 482      18.662  -6.128 -31.874  1.00  0.770          H  
ATOM   7490 2HH1 ARG A 482      19.598  -6.806 -33.188  1.00  0.770          H  
ATOM   7491 1HH2 ARG A 482      22.446  -4.897 -32.552  1.00  0.770          H  
ATOM   7492 2HH2 ARG A 482      21.716  -6.106 -33.582  1.00  0.770          H  
ATOM   7493  N   VAL A 483      19.109   1.059 -31.230  1.00  0.410          N  
ATOM   7494  CA  VAL A 483      19.742   2.337 -30.966  1.00  0.410          C  
ATOM   7495  C   VAL A 483      18.710   3.381 -30.617  1.00  0.380          C  
ATOM   7496  O   VAL A 483      18.898   4.133 -29.658  1.00  0.390          O  
ATOM   7497  CB  VAL A 483      20.570   2.821 -32.170  1.00  0.570          C  
ATOM   7498  CG1 VAL A 483      21.046   4.273 -31.953  1.00  0.570          C  
ATOM   7499  CG2 VAL A 483      21.779   1.913 -32.340  1.00  0.570          C  
ATOM   7500  H   VAL A 483      19.192   0.623 -32.154  1.00  0.490          H  
ATOM   7501  HA  VAL A 483      20.412   2.216 -30.117  1.00  0.490          H  
ATOM   7502  HB  VAL A 483      19.949   2.787 -33.070  1.00  0.690          H  
ATOM   7503 1HG1 VAL A 483      21.624   4.570 -32.818  1.00  0.690          H  
ATOM   7504 2HG1 VAL A 483      20.198   4.949 -31.843  1.00  0.690          H  
ATOM   7505 3HG1 VAL A 483      21.667   4.328 -31.058  1.00  0.690          H  
ATOM   7506 1HG2 VAL A 483      22.364   2.242 -33.197  1.00  0.690          H  
ATOM   7507 2HG2 VAL A 483      22.393   1.956 -31.442  1.00  0.690          H  
ATOM   7508 3HG2 VAL A 483      21.454   0.893 -32.500  1.00  0.690          H  
ATOM   7509  N   LEU A 484      17.633   3.452 -31.392  1.00  0.360          N  
ATOM   7510  CA  LEU A 484      16.599   4.423 -31.125  1.00  0.340          C  
ATOM   7511  C   LEU A 484      15.958   4.205 -29.764  1.00  0.350          C  
ATOM   7512  O   LEU A 484      15.704   5.179 -29.052  1.00  0.340          O  
ATOM   7513  CB  LEU A 484      15.539   4.324 -32.191  1.00  0.480          C  
ATOM   7514  CG  LEU A 484      15.871   4.806 -33.610  1.00  0.480          C  
ATOM   7515  CD1 LEU A 484      14.764   4.317 -34.527  1.00  0.480          C  
ATOM   7516  CD2 LEU A 484      15.942   6.351 -33.653  1.00  0.480          C  
ATOM   7517  H   LEU A 484      17.541   2.824 -32.199  1.00  0.430          H  
ATOM   7518  HA  LEU A 484      17.047   5.411 -31.137  1.00  0.410          H  
ATOM   7519 1HB  LEU A 484      15.246   3.281 -32.268  1.00  0.580          H  
ATOM   7520 2HB  LEU A 484      14.734   4.881 -31.837  1.00  0.580          H  
ATOM   7521  HG  LEU A 484      16.820   4.388 -33.936  1.00  0.580          H  
ATOM   7522 1HD1 LEU A 484      14.957   4.637 -35.540  1.00  0.580          H  
ATOM   7523 2HD1 LEU A 484      14.723   3.230 -34.497  1.00  0.580          H  
ATOM   7524 3HD1 LEU A 484      13.824   4.719 -34.190  1.00  0.580          H  
ATOM   7525 1HD2 LEU A 484      16.154   6.679 -34.668  1.00  0.580          H  
ATOM   7526 2HD2 LEU A 484      14.991   6.762 -33.343  1.00  0.580          H  
ATOM   7527 3HD2 LEU A 484      16.724   6.715 -32.993  1.00  0.580          H  
ATOM   7528  N   VAL A 485      15.738   2.940 -29.378  1.00  0.360          N  
ATOM   7529  CA  VAL A 485      15.127   2.659 -28.089  1.00  0.360          C  
ATOM   7530  C   VAL A 485      16.047   3.189 -27.003  1.00  0.380          C  
ATOM   7531  O   VAL A 485      15.592   3.819 -26.056  1.00  0.380          O  
ATOM   7532  CB  VAL A 485      14.885   1.136 -27.857  1.00  0.500          C  
ATOM   7533  CG1 VAL A 485      14.417   0.887 -26.391  1.00  0.500          C  
ATOM   7534  CG2 VAL A 485      13.828   0.593 -28.843  1.00  0.500          C  
ATOM   7535  H   VAL A 485      15.959   2.181 -30.025  1.00  0.430          H  
ATOM   7536  HA  VAL A 485      14.175   3.174 -28.037  1.00  0.430          H  
ATOM   7537  HB  VAL A 485      15.826   0.601 -28.007  1.00  0.600          H  
ATOM   7538 1HG1 VAL A 485      14.263  -0.177 -26.233  1.00  0.600          H  
ATOM   7539 2HG1 VAL A 485      15.169   1.236 -25.684  1.00  0.600          H  
ATOM   7540 3HG1 VAL A 485      13.481   1.416 -26.209  1.00  0.600          H  
ATOM   7541 1HG2 VAL A 485      13.681  -0.473 -28.677  1.00  0.600          H  
ATOM   7542 2HG2 VAL A 485      12.920   1.095 -28.709  1.00  0.600          H  
ATOM   7543 3HG2 VAL A 485      14.147   0.750 -29.843  1.00  0.600          H  
ATOM   7544  N   ALA A 486      17.346   2.919 -27.115  1.00  0.430          N  
ATOM   7545  CA  ALA A 486      18.286   3.420 -26.124  1.00  0.470          C  
ATOM   7546  C   ALA A 486      18.330   4.937 -26.071  1.00  0.440          C  
ATOM   7547  O   ALA A 486      18.358   5.526 -24.986  1.00  0.460          O  
ATOM   7548  CB  ALA A 486      19.665   2.868 -26.413  1.00  0.640          C  
ATOM   7549  H   ALA A 486      17.672   2.341 -27.894  1.00  0.520          H  
ATOM   7550  HA  ALA A 486      17.944   3.109 -25.158  1.00  0.560          H  
ATOM   7551 1HB  ALA A 486      20.363   3.214 -25.657  1.00  0.770          H  
ATOM   7552 2HB  ALA A 486      19.621   1.777 -26.404  1.00  0.770          H  
ATOM   7553 3HB  ALA A 486      19.988   3.209 -27.398  1.00  0.770          H  
ATOM   7554  N   ARG A 487      18.255   5.594 -27.227  1.00  0.400          N  
ATOM   7555  CA  ARG A 487      18.275   7.050 -27.262  1.00  0.400          C  
ATOM   7556  C   ARG A 487      17.071   7.648 -26.535  1.00  0.370          C  
ATOM   7557  O   ARG A 487      17.184   8.716 -25.926  1.00  0.400          O  
ATOM   7558  CB  ARG A 487      18.348   7.563 -28.690  1.00  0.560          C  
ATOM   7559  CG  ARG A 487      19.694   7.331 -29.429  1.00  0.560          C  
ATOM   7560  CD  ARG A 487      20.791   8.232 -28.943  1.00  0.560          C  
ATOM   7561  NE  ARG A 487      21.566   7.651 -27.839  1.00  0.560          N  
ATOM   7562  CZ  ARG A 487      22.301   8.355 -26.938  1.00  0.560          C  
ATOM   7563  NH1 ARG A 487      22.346   9.674 -26.992  1.00  0.560          N  
ATOM   7564  NH2 ARG A 487      22.972   7.711 -25.997  1.00  0.560          N  
ATOM   7565  H   ARG A 487      18.261   5.061 -28.103  1.00  0.480          H  
ATOM   7566  HA  ARG A 487      19.164   7.384 -26.738  1.00  0.480          H  
ATOM   7567 1HB  ARG A 487      17.575   7.076 -29.279  1.00  0.670          H  
ATOM   7568 2HB  ARG A 487      18.142   8.625 -28.697  1.00  0.670          H  
ATOM   7569 1HG  ARG A 487      20.020   6.311 -29.258  1.00  0.670          H  
ATOM   7570 2HG  ARG A 487      19.554   7.491 -30.498  1.00  0.670          H  
ATOM   7571 1HD  ARG A 487      21.474   8.437 -29.766  1.00  0.670          H  
ATOM   7572 2HD  ARG A 487      20.348   9.159 -28.598  1.00  0.670          H  
ATOM   7573  HE  ARG A 487      21.565   6.639 -27.752  1.00  0.670          H  
ATOM   7574 1HH1 ARG A 487      21.829  10.169 -27.697  1.00  0.670          H  
ATOM   7575 2HH1 ARG A 487      22.879  10.201 -26.308  1.00  0.670          H  
ATOM   7576 1HH2 ARG A 487      22.933   6.703 -25.947  1.00  0.670          H  
ATOM   7577 2HH2 ARG A 487      23.520   8.227 -25.319  1.00  0.670          H  
ATOM   7578  N   LEU A 488      15.941   6.934 -26.519  1.00  0.340          N  
ATOM   7579  CA  LEU A 488      14.736   7.399 -25.843  1.00  0.330          C  
ATOM   7580  C   LEU A 488      14.944   7.577 -24.343  1.00  0.390          C  
ATOM   7581  O   LEU A 488      14.183   8.295 -23.692  1.00  0.410          O  
ATOM   7582  CB  LEU A 488      13.557   6.471 -26.094  1.00  0.470          C  
ATOM   7583  CG  LEU A 488      13.020   6.423 -27.534  1.00  0.470          C  
ATOM   7584  CD1 LEU A 488      12.039   5.399 -27.591  1.00  0.470          C  
ATOM   7585  CD2 LEU A 488      12.413   7.727 -27.930  1.00  0.470          C  
ATOM   7586  H   LEU A 488      15.894   6.070 -27.073  1.00  0.410          H  
ATOM   7587  HA  LEU A 488      14.477   8.350 -26.251  1.00  0.400          H  
ATOM   7588 1HB  LEU A 488      13.844   5.467 -25.810  1.00  0.560          H  
ATOM   7589 2HB  LEU A 488      12.740   6.776 -25.451  1.00  0.560          H  
ATOM   7590  HG  LEU A 488      13.800   6.178 -28.208  1.00  0.560          H  
ATOM   7591 1HD1 LEU A 488      11.641   5.312 -28.573  1.00  0.560          H  
ATOM   7592 2HD1 LEU A 488      12.488   4.458 -27.302  1.00  0.560          H  
ATOM   7593 3HD1 LEU A 488      11.252   5.670 -26.900  1.00  0.560          H  
ATOM   7594 1HD2 LEU A 488      12.013   7.651 -28.940  1.00  0.560          H  
ATOM   7595 2HD2 LEU A 488      11.621   7.969 -27.239  1.00  0.560          H  
ATOM   7596 3HD2 LEU A 488      13.153   8.504 -27.912  1.00  0.560          H  
ATOM   7597  N   GLY A 489      15.981   6.963 -23.773  1.00  0.410          N  
ATOM   7598  CA  GLY A 489      16.268   7.093 -22.352  1.00  0.440          C  
ATOM   7599  C   GLY A 489      16.598   8.552 -21.980  1.00  0.460          C  
ATOM   7600  O   GLY A 489      16.526   8.937 -20.812  1.00  0.590          O  
ATOM   7601  H   GLY A 489      16.630   6.405 -24.339  1.00  0.490          H  
ATOM   7602 1HA  GLY A 489      15.412   6.747 -21.775  1.00  0.530          H  
ATOM   7603 2HA  GLY A 489      17.104   6.442 -22.103  1.00  0.530          H  
ATOM   7604  N   HIS A 490      16.916   9.388 -22.981  1.00  0.420          N  
ATOM   7605  CA  HIS A 490      17.230  10.794 -22.760  1.00  0.430          C  
ATOM   7606  C   HIS A 490      16.009  11.696 -22.951  1.00  0.440          C  
ATOM   7607  O   HIS A 490      16.099  12.916 -22.799  1.00  0.480          O  
ATOM   7608  CB  HIS A 490      18.332  11.231 -23.726  1.00  0.600          C  
ATOM   7609  CG  HIS A 490      19.663  10.599 -23.454  1.00  0.600          C  
ATOM   7610  ND1 HIS A 490      20.520  11.063 -22.473  1.00  0.600          N  
ATOM   7611  CD2 HIS A 490      20.272   9.531 -24.011  1.00  0.600          C  
ATOM   7612  CE1 HIS A 490      21.610  10.318 -22.456  1.00  0.600          C  
ATOM   7613  NE2 HIS A 490      21.487   9.378 -23.374  1.00  0.600          N  
ATOM   7614  H   HIS A 490      16.958   9.031 -23.941  1.00  0.500          H  
ATOM   7615  HA  HIS A 490      17.593  10.931 -21.744  1.00  0.520          H  
ATOM   7616 1HB  HIS A 490      18.033  10.976 -24.746  1.00  0.720          H  
ATOM   7617 2HB  HIS A 490      18.449  12.312 -23.682  1.00  0.720          H  
ATOM   7618  HD1 HIS A 490      20.445  11.945 -22.000  1.00  0.720          H  
ATOM   7619  HD2 HIS A 490      19.974   8.844 -24.807  1.00  0.720          H  
ATOM   7620  HE1 HIS A 490      22.415  10.527 -21.751  1.00  0.720          H  
ATOM   7621  N   PHE A 491      14.862  11.092 -23.272  1.00  0.410          N  
ATOM   7622  CA  PHE A 491      13.606  11.803 -23.476  1.00  0.430          C  
ATOM   7623  C   PHE A 491      12.576  11.310 -22.462  1.00  0.490          C  
ATOM   7624  O   PHE A 491      11.394  11.638 -22.548  1.00  0.750          O  
ATOM   7625  CB  PHE A 491      13.094  11.559 -24.899  1.00  0.590          C  
ATOM   7626  CG  PHE A 491      14.012  12.064 -26.009  1.00  0.590          C  
ATOM   7627  CD1 PHE A 491      14.978  11.240 -26.545  1.00  0.590          C  
ATOM   7628  CD2 PHE A 491      13.888  13.337 -26.539  1.00  0.590          C  
ATOM   7629  CE1 PHE A 491      15.791  11.637 -27.563  1.00  0.590          C  
ATOM   7630  CE2 PHE A 491      14.716  13.748 -27.579  1.00  0.590          C  
ATOM   7631  CZ  PHE A 491      15.664  12.890 -28.090  1.00  0.590          C  
ATOM   7632  H   PHE A 491      14.842  10.076 -23.384  1.00  0.490          H  
ATOM   7633  HA  PHE A 491      13.767  12.871 -23.326  1.00  0.520          H  
ATOM   7634 1HB  PHE A 491      12.943  10.483 -25.046  1.00  0.710          H  
ATOM   7635 2HB  PHE A 491      12.129  12.033 -25.024  1.00  0.710          H  
ATOM   7636  HD1 PHE A 491      15.100  10.274 -26.142  1.00  0.710          H  
ATOM   7637  HD2 PHE A 491      13.128  14.025 -26.141  1.00  0.710          H  
ATOM   7638  HE1 PHE A 491      16.540  10.949 -27.945  1.00  0.710          H  
ATOM   7639  HE2 PHE A 491      14.613  14.752 -27.987  1.00  0.710          H  
ATOM   7640  HZ  PHE A 491      16.312  13.209 -28.900  1.00  0.710          H  
ATOM   7641  N   ALA A 492      13.044  10.504 -21.514  1.00  0.380          N  
ATOM   7642  CA  ALA A 492      12.222   9.855 -20.505  1.00  0.360          C  
ATOM   7643  C   ALA A 492      11.761  10.821 -19.414  1.00  0.310          C  
ATOM   7644  O   ALA A 492      12.578  11.296 -18.620  1.00  0.260          O  
ATOM   7645  CB  ALA A 492      13.029   8.737 -19.865  1.00  0.510          C  
ATOM   7646  H   ALA A 492      14.042  10.330 -21.514  1.00  0.460          H  
ATOM   7647  HA  ALA A 492      11.371   9.422 -21.002  1.00  0.430          H  
ATOM   7648 1HB  ALA A 492      12.442   8.228 -19.124  1.00  0.610          H  
ATOM   7649 2HB  ALA A 492      13.343   8.030 -20.636  1.00  0.610          H  
ATOM   7650 3HB  ALA A 492      13.913   9.158 -19.385  1.00  0.610          H  
ATOM   7651  N   PRO A 493      10.450  11.088 -19.270  1.00  0.350          N  
ATOM   7652  CA  PRO A 493       9.891  12.008 -18.307  1.00  0.350          C  
ATOM   7653  C   PRO A 493       9.803  11.327 -16.957  1.00  0.280          C  
ATOM   7654  O   PRO A 493       8.709  11.067 -16.449  1.00  0.280          O  
ATOM   7655  CB  PRO A 493       8.530  12.310 -18.903  1.00  0.520          C  
ATOM   7656  CG  PRO A 493       8.139  11.043 -19.576  1.00  0.520          C  
ATOM   7657  CD  PRO A 493       9.422  10.455 -20.132  1.00  0.520          C  
ATOM   7658  HA  PRO A 493      10.518  12.911 -18.257  1.00  0.420          H  
ATOM   7659 1HB  PRO A 493       7.849  12.622 -18.143  1.00  0.630          H  
ATOM   7660 2HB  PRO A 493       8.615  13.150 -19.611  1.00  0.630          H  
ATOM   7661 1HG  PRO A 493       7.621  10.369 -18.876  1.00  0.630          H  
ATOM   7662 2HG  PRO A 493       7.443  11.302 -20.348  1.00  0.630          H  
ATOM   7663 1HD  PRO A 493       9.381   9.368 -20.006  1.00  0.630          H  
ATOM   7664 2HD  PRO A 493       9.535  10.757 -21.184  1.00  0.630          H  
ATOM   7665  N   VAL A 494      10.966  11.053 -16.392  1.00  0.230          N  
ATOM   7666  CA  VAL A 494      11.097  10.282 -15.170  1.00  0.210          C  
ATOM   7667  C   VAL A 494      10.308  10.891 -14.026  1.00  0.230          C  
ATOM   7668  O   VAL A 494       9.669  10.167 -13.258  1.00  0.250          O  
ATOM   7669  CB  VAL A 494      12.571  10.082 -14.793  1.00  0.300          C  
ATOM   7670  CG1 VAL A 494      12.663   9.428 -13.444  1.00  0.300          C  
ATOM   7671  CG2 VAL A 494      13.232   9.209 -15.828  1.00  0.300          C  
ATOM   7672  H   VAL A 494      11.801  11.350 -16.905  1.00  0.280          H  
ATOM   7673  HA  VAL A 494      10.702   9.305 -15.341  1.00  0.250          H  
ATOM   7674  HB  VAL A 494      13.071  11.051 -14.735  1.00  0.360          H  
ATOM   7675 1HG1 VAL A 494      13.706   9.287 -13.182  1.00  0.360          H  
ATOM   7676 2HG1 VAL A 494      12.188  10.050 -12.710  1.00  0.360          H  
ATOM   7677 3HG1 VAL A 494      12.170   8.464 -13.469  1.00  0.360          H  
ATOM   7678 1HG2 VAL A 494      14.278   9.049 -15.570  1.00  0.360          H  
ATOM   7679 2HG2 VAL A 494      12.715   8.271 -15.849  1.00  0.360          H  
ATOM   7680 3HG2 VAL A 494      13.176   9.674 -16.802  1.00  0.360          H  
ATOM   7681  N   ASP A 495      10.327  12.208 -13.907  1.00  0.250          N  
ATOM   7682  CA  ASP A 495       9.642  12.835 -12.796  1.00  0.300          C  
ATOM   7683  C   ASP A 495       8.146  12.887 -13.032  1.00  0.320          C  
ATOM   7684  O   ASP A 495       7.378  12.801 -12.074  1.00  0.340          O  
ATOM   7685  CB  ASP A 495      10.159  14.253 -12.620  1.00  0.400          C  
ATOM   7686  CG  ASP A 495      11.575  14.283 -12.166  1.00  0.400          C  
ATOM   7687  OD1 ASP A 495      11.848  13.907 -11.039  1.00  0.400          O  
ATOM   7688  OD2 ASP A 495      12.407  14.667 -12.955  1.00  0.400          O  
ATOM   7689  H   ASP A 495      10.859  12.760 -14.569  1.00  0.300          H  
ATOM   7690  HA  ASP A 495       9.842  12.259 -11.893  1.00  0.360          H  
ATOM   7691 1HB  ASP A 495      10.084  14.785 -13.566  1.00  0.480          H  
ATOM   7692 2HB  ASP A 495       9.541  14.788 -11.905  1.00  0.480          H  
ATOM   7693  N   ALA A 496       7.710  13.039 -14.285  1.00  0.310          N  
ATOM   7694  CA  ALA A 496       6.275  13.081 -14.531  1.00  0.330          C  
ATOM   7695  C   ALA A 496       5.652  11.749 -14.152  1.00  0.320          C  
ATOM   7696  O   ALA A 496       4.573  11.699 -13.547  1.00  0.340          O  
ATOM   7697  CB  ALA A 496       5.974  13.370 -15.982  1.00  0.450          C  
ATOM   7698  H   ALA A 496       8.371  13.093 -15.049  1.00  0.370          H  
ATOM   7699  HA  ALA A 496       5.844  13.863 -13.905  1.00  0.400          H  
ATOM   7700 1HB  ALA A 496       4.896  13.404 -16.128  1.00  0.540          H  
ATOM   7701 2HB  ALA A 496       6.412  14.323 -16.268  1.00  0.540          H  
ATOM   7702 3HB  ALA A 496       6.390  12.575 -16.575  1.00  0.540          H  
ATOM   7703  N   VAL A 497       6.352  10.662 -14.497  1.00  0.300          N  
ATOM   7704  CA  VAL A 497       5.865   9.342 -14.166  1.00  0.290          C  
ATOM   7705  C   VAL A 497       5.923   9.147 -12.667  1.00  0.290          C  
ATOM   7706  O   VAL A 497       4.979   8.612 -12.091  1.00  0.300          O  
ATOM   7707  CB  VAL A 497       6.579   8.226 -14.930  1.00  0.410          C  
ATOM   7708  CG1 VAL A 497       6.139   6.857 -14.408  1.00  0.410          C  
ATOM   7709  CG2 VAL A 497       6.202   8.339 -16.398  1.00  0.410          C  
ATOM   7710  H   VAL A 497       7.231  10.774 -15.015  1.00  0.360          H  
ATOM   7711  HA  VAL A 497       4.820   9.289 -14.467  1.00  0.350          H  
ATOM   7712  HB  VAL A 497       7.653   8.317 -14.791  1.00  0.490          H  
ATOM   7713 1HG1 VAL A 497       6.661   6.071 -14.963  1.00  0.490          H  
ATOM   7714 2HG1 VAL A 497       6.370   6.761 -13.371  1.00  0.490          H  
ATOM   7715 3HG1 VAL A 497       5.066   6.751 -14.536  1.00  0.490          H  
ATOM   7716 1HG2 VAL A 497       6.668   7.550 -16.950  1.00  0.490          H  
ATOM   7717 2HG2 VAL A 497       5.125   8.248 -16.504  1.00  0.490          H  
ATOM   7718 3HG2 VAL A 497       6.523   9.308 -16.785  1.00  0.490          H  
ATOM   7719  N   ALA A 498       7.009   9.578 -12.013  1.00  0.300          N  
ATOM   7720  CA  ALA A 498       7.083   9.431 -10.571  1.00  0.310          C  
ATOM   7721  C   ALA A 498       5.883  10.095  -9.905  1.00  0.330          C  
ATOM   7722  O   ALA A 498       5.318   9.534  -8.960  1.00  0.340          O  
ATOM   7723  CB  ALA A 498       8.356  10.049 -10.049  1.00  0.430          C  
ATOM   7724  H   ALA A 498       7.804   9.973 -12.522  1.00  0.360          H  
ATOM   7725  HA  ALA A 498       7.057   8.372 -10.334  1.00  0.370          H  
ATOM   7726 1HB  ALA A 498       8.393   9.916  -8.973  1.00  0.520          H  
ATOM   7727 2HB  ALA A 498       9.216   9.572 -10.520  1.00  0.520          H  
ATOM   7728 3HB  ALA A 498       8.360  11.109 -10.282  1.00  0.520          H  
ATOM   7729  N   ASP A 499       5.456  11.253 -10.418  1.00  0.350          N  
ATOM   7730  CA  ASP A 499       4.272  11.890  -9.878  1.00  0.380          C  
ATOM   7731  C   ASP A 499       3.011  11.097 -10.161  1.00  0.390          C  
ATOM   7732  O   ASP A 499       2.171  10.964  -9.273  1.00  0.420          O  
ATOM   7733  CB  ASP A 499       4.123  13.289 -10.398  1.00  0.520          C  
ATOM   7734  CG  ASP A 499       5.052  14.218  -9.760  1.00  0.520          C  
ATOM   7735  OD1 ASP A 499       5.519  13.880  -8.701  1.00  0.520          O  
ATOM   7736  OD2 ASP A 499       5.312  15.270 -10.288  1.00  0.520          O  
ATOM   7737  H   ASP A 499       6.008  11.714 -11.151  1.00  0.420          H  
ATOM   7738  HA  ASP A 499       4.387  11.946  -8.799  1.00  0.460          H  
ATOM   7739 1HB  ASP A 499       4.267  13.306 -11.482  1.00  0.620          H  
ATOM   7740 2HB  ASP A 499       3.156  13.577 -10.193  1.00  0.620          H  
ATOM   7741  N   GLN A 500       2.885  10.500 -11.354  1.00  0.400          N  
ATOM   7742  CA  GLN A 500       1.712   9.663 -11.608  1.00  0.410          C  
ATOM   7743  C   GLN A 500       1.678   8.489 -10.647  1.00  0.360          C  
ATOM   7744  O   GLN A 500       0.605   8.130 -10.153  1.00  0.340          O  
ATOM   7745  CB  GLN A 500       1.699   9.101 -13.035  1.00  0.570          C  
ATOM   7746  CG  GLN A 500       0.457   8.192 -13.384  1.00  0.570          C  
ATOM   7747  CD  GLN A 500      -0.886   8.907 -13.389  1.00  0.570          C  
ATOM   7748  OE1 GLN A 500      -1.013   9.954 -14.044  1.00  0.570          O  
ATOM   7749  NE2 GLN A 500      -1.903   8.368 -12.690  1.00  0.570          N  
ATOM   7750  H   GLN A 500       3.572  10.697 -12.094  1.00  0.480          H  
ATOM   7751  HA  GLN A 500       0.820  10.256 -11.451  1.00  0.490          H  
ATOM   7752 1HB  GLN A 500       1.735   9.927 -13.745  1.00  0.680          H  
ATOM   7753 2HB  GLN A 500       2.599   8.507 -13.191  1.00  0.680          H  
ATOM   7754 1HG  GLN A 500       0.613   7.776 -14.376  1.00  0.680          H  
ATOM   7755 2HG  GLN A 500       0.390   7.375 -12.658  1.00  0.680          H  
ATOM   7756 1HE2 GLN A 500      -2.797   8.805 -12.683  1.00  0.680          H  
ATOM   7757 2HE2 GLN A 500      -1.802   7.497 -12.125  1.00  0.680          H  
ATOM   7758  N   ARG A 501       2.846   7.912 -10.352  1.00  0.350          N  
ATOM   7759  CA  ARG A 501       2.891   6.775  -9.448  1.00  0.330          C  
ATOM   7760  C   ARG A 501       2.459   7.234  -8.065  1.00  0.330          C  
ATOM   7761  O   ARG A 501       1.707   6.539  -7.370  1.00  0.340          O  
ATOM   7762  CB  ARG A 501       4.303   6.194  -9.335  1.00  0.470          C  
ATOM   7763  CG  ARG A 501       4.937   5.576 -10.608  1.00  0.470          C  
ATOM   7764  CD  ARG A 501       4.196   4.432 -11.189  1.00  0.470          C  
ATOM   7765  NE  ARG A 501       4.133   3.310 -10.280  1.00  0.470          N  
ATOM   7766  CZ  ARG A 501       3.471   2.155 -10.508  1.00  0.470          C  
ATOM   7767  NH1 ARG A 501       2.823   1.944 -11.639  1.00  0.470          N  
ATOM   7768  NH2 ARG A 501       3.489   1.227  -9.583  1.00  0.470          N  
ATOM   7769  H   ARG A 501       3.690   8.248 -10.825  1.00  0.420          H  
ATOM   7770  HA  ARG A 501       2.195   6.013  -9.796  1.00  0.400          H  
ATOM   7771 1HB  ARG A 501       4.979   6.981  -9.008  1.00  0.560          H  
ATOM   7772 2HB  ARG A 501       4.310   5.430  -8.561  1.00  0.560          H  
ATOM   7773 1HG  ARG A 501       5.010   6.327 -11.369  1.00  0.560          H  
ATOM   7774 2HG  ARG A 501       5.936   5.229 -10.357  1.00  0.560          H  
ATOM   7775 1HD  ARG A 501       3.182   4.737 -11.443  1.00  0.560          H  
ATOM   7776 2HD  ARG A 501       4.713   4.110 -12.095  1.00  0.560          H  
ATOM   7777  HE  ARG A 501       4.597   3.408  -9.383  1.00  0.560          H  
ATOM   7778 1HH1 ARG A 501       2.801   2.649 -12.358  1.00  0.560          H  
ATOM   7779 2HH1 ARG A 501       2.332   1.067 -11.778  1.00  0.560          H  
ATOM   7780 1HH2 ARG A 501       4.005   1.385  -8.711  1.00  0.560          H  
ATOM   7781 2HH2 ARG A 501       3.028   0.310  -9.725  1.00  0.560          H  
ATOM   7782  N   ALA A 502       2.937   8.406  -7.651  1.00  0.360          N  
ATOM   7783  CA  ALA A 502       2.547   8.941  -6.372  1.00  0.380          C  
ATOM   7784  C   ALA A 502       1.056   9.249  -6.315  1.00  0.330          C  
ATOM   7785  O   ALA A 502       0.438   9.042  -5.271  1.00  0.300          O  
ATOM   7786  CB  ALA A 502       3.337  10.150  -6.061  1.00  0.520          C  
ATOM   7787  H   ALA A 502       3.615   8.913  -8.230  1.00  0.430          H  
ATOM   7788  HA  ALA A 502       2.756   8.184  -5.626  1.00  0.460          H  
ATOM   7789 1HB  ALA A 502       3.041  10.478  -5.081  1.00  0.630          H  
ATOM   7790 2HB  ALA A 502       4.399   9.915  -6.075  1.00  0.630          H  
ATOM   7791 3HB  ALA A 502       3.120  10.900  -6.811  1.00  0.630          H  
ATOM   7792  N   LYS A 503       0.465   9.759  -7.413  1.00  0.340          N  
ATOM   7793  CA  LYS A 503      -0.973  10.018  -7.412  1.00  0.340          C  
ATOM   7794  C   LYS A 503      -1.721   8.730  -7.175  1.00  0.290          C  
ATOM   7795  O   LYS A 503      -2.693   8.710  -6.409  1.00  0.330          O  
ATOM   7796  CB  LYS A 503      -1.504  10.592  -8.729  1.00  0.480          C  
ATOM   7797  CG  LYS A 503      -1.158  12.003  -9.019  1.00  0.480          C  
ATOM   7798  CD  LYS A 503      -1.995  12.568 -10.185  1.00  0.480          C  
ATOM   7799  CE  LYS A 503      -1.557  12.060 -11.538  1.00  0.480          C  
ATOM   7800  NZ  LYS A 503      -2.231  12.803 -12.653  1.00  0.480          N  
ATOM   7801  H   LYS A 503       1.039   9.990  -8.227  1.00  0.410          H  
ATOM   7802  HA  LYS A 503      -1.205  10.708  -6.601  1.00  0.410          H  
ATOM   7803 1HB  LYS A 503      -1.121   9.984  -9.550  1.00  0.570          H  
ATOM   7804 2HB  LYS A 503      -2.588  10.504  -8.743  1.00  0.570          H  
ATOM   7805 1HG  LYS A 503      -1.329  12.603  -8.127  1.00  0.570          H  
ATOM   7806 2HG  LYS A 503      -0.110  12.053  -9.281  1.00  0.570          H  
ATOM   7807 1HD  LYS A 503      -3.042  12.311 -10.038  1.00  0.570          H  
ATOM   7808 2HD  LYS A 503      -1.913  13.634 -10.203  1.00  0.570          H  
ATOM   7809 1HE  LYS A 503      -0.483  12.180 -11.638  1.00  0.570          H  
ATOM   7810 2HE  LYS A 503      -1.805  11.014 -11.619  1.00  0.570          H  
ATOM   7811 1HZ  LYS A 503      -1.920  12.446 -13.550  1.00  0.570          H  
ATOM   7812 2HZ  LYS A 503      -3.239  12.714 -12.606  1.00  0.570          H  
ATOM   7813 3HZ  LYS A 503      -2.000  13.799 -12.590  1.00  0.570          H  
ATOM   7814  N   ASP A 504      -1.275   7.648  -7.836  1.00  0.260          N  
ATOM   7815  CA  ASP A 504      -1.926   6.360  -7.688  1.00  0.270          C  
ATOM   7816  C   ASP A 504      -1.808   5.913  -6.234  1.00  0.240          C  
ATOM   7817  O   ASP A 504      -2.800   5.486  -5.643  1.00  0.230          O  
ATOM   7818  CB  ASP A 504      -1.283   5.304  -8.602  1.00  0.370          C  
ATOM   7819  CG  ASP A 504      -1.513   5.512 -10.144  1.00  0.370          C  
ATOM   7820  OD1 ASP A 504      -2.333   6.312 -10.553  1.00  0.370          O  
ATOM   7821  OD2 ASP A 504      -0.850   4.835 -10.889  1.00  0.370          O  
ATOM   7822  H   ASP A 504      -0.504   7.754  -8.507  1.00  0.310          H  
ATOM   7823  HA  ASP A 504      -2.980   6.462  -7.943  1.00  0.320          H  
ATOM   7824 1HB  ASP A 504      -0.211   5.288  -8.422  1.00  0.450          H  
ATOM   7825 2HB  ASP A 504      -1.666   4.319  -8.327  1.00  0.450          H  
ATOM   7826  N   PHE A 505      -0.624   6.105  -5.623  1.00  0.260          N  
ATOM   7827  CA  PHE A 505      -0.421   5.768  -4.218  1.00  0.260          C  
ATOM   7828  C   PHE A 505      -1.423   6.498  -3.356  1.00  0.230          C  
ATOM   7829  O   PHE A 505      -2.083   5.881  -2.528  1.00  0.240          O  
ATOM   7830  CB  PHE A 505       0.993   6.075  -3.730  1.00  0.360          C  
ATOM   7831  CG  PHE A 505       1.174   5.889  -2.229  1.00  0.360          C  
ATOM   7832  CD1 PHE A 505       1.325   4.629  -1.647  1.00  0.360          C  
ATOM   7833  CD2 PHE A 505       1.194   7.002  -1.391  1.00  0.360          C  
ATOM   7834  CE1 PHE A 505       1.487   4.506  -0.269  1.00  0.360          C  
ATOM   7835  CE2 PHE A 505       1.358   6.863  -0.030  1.00  0.360          C  
ATOM   7836  CZ  PHE A 505       1.505   5.616   0.525  1.00  0.360          C  
ATOM   7837  H   PHE A 505       0.170   6.447  -6.177  1.00  0.310          H  
ATOM   7838  HA  PHE A 505      -0.593   4.695  -4.100  1.00  0.310          H  
ATOM   7839 1HB  PHE A 505       1.712   5.445  -4.252  1.00  0.440          H  
ATOM   7840 2HB  PHE A 505       1.239   7.100  -3.967  1.00  0.440          H  
ATOM   7841  HD1 PHE A 505       1.315   3.743  -2.278  1.00  0.440          H  
ATOM   7842  HD2 PHE A 505       1.080   7.999  -1.822  1.00  0.440          H  
ATOM   7843  HE1 PHE A 505       1.602   3.534   0.195  1.00  0.440          H  
ATOM   7844  HE2 PHE A 505       1.373   7.747   0.624  1.00  0.440          H  
ATOM   7845  HZ  PHE A 505       1.634   5.521   1.607  1.00  0.440          H  
ATOM   7846  N   ILE A 506      -1.545   7.808  -3.555  1.00  0.220          N  
ATOM   7847  CA  ILE A 506      -2.462   8.626  -2.780  1.00  0.210          C  
ATOM   7848  C   ILE A 506      -3.900   8.164  -2.932  1.00  0.240          C  
ATOM   7849  O   ILE A 506      -4.627   8.110  -1.946  1.00  0.270          O  
ATOM   7850  CB  ILE A 506      -2.312  10.111  -3.156  1.00  0.300          C  
ATOM   7851  CG1 ILE A 506      -0.943  10.599  -2.635  1.00  0.300          C  
ATOM   7852  CG2 ILE A 506      -3.469  10.942  -2.631  1.00  0.300          C  
ATOM   7853  CD1 ILE A 506      -0.498  11.936  -3.148  1.00  0.300          C  
ATOM   7854  H   ILE A 506      -0.954   8.251  -4.264  1.00  0.260          H  
ATOM   7855  HA  ILE A 506      -2.189   8.525  -1.733  1.00  0.250          H  
ATOM   7856  HB  ILE A 506      -2.284  10.196  -4.241  1.00  0.360          H  
ATOM   7857 1HG1 ILE A 506      -0.985  10.649  -1.547  1.00  0.360          H  
ATOM   7858 2HG1 ILE A 506      -0.189   9.868  -2.916  1.00  0.360          H  
ATOM   7859 1HG2 ILE A 506      -3.333  11.956  -2.915  1.00  0.360          H  
ATOM   7860 2HG2 ILE A 506      -4.419  10.598  -3.033  1.00  0.360          H  
ATOM   7861 3HG2 ILE A 506      -3.497  10.871  -1.568  1.00  0.360          H  
ATOM   7862 1HD1 ILE A 506       0.466  12.149  -2.713  1.00  0.360          H  
ATOM   7863 2HD1 ILE A 506      -0.415  11.901  -4.237  1.00  0.360          H  
ATOM   7864 3HD1 ILE A 506      -1.195  12.710  -2.862  1.00  0.360          H  
ATOM   7865  N   HIS A 507      -4.328   7.859  -4.150  1.00  0.270          N  
ATOM   7866  CA  HIS A 507      -5.680   7.370  -4.371  1.00  0.370          C  
ATOM   7867  C   HIS A 507      -5.923   6.052  -3.614  1.00  0.310          C  
ATOM   7868  O   HIS A 507      -6.954   5.879  -2.959  1.00  0.380          O  
ATOM   7869  CB  HIS A 507      -5.939   7.138  -5.865  1.00  0.480          C  
ATOM   7870  CG  HIS A 507      -7.343   6.707  -6.170  1.00  0.480          C  
ATOM   7871  ND1 HIS A 507      -7.685   6.010  -7.319  1.00  0.480          N  
ATOM   7872  CD2 HIS A 507      -8.499   6.901  -5.495  1.00  0.480          C  
ATOM   7873  CE1 HIS A 507      -8.989   5.783  -7.311  1.00  0.480          C  
ATOM   7874  NE2 HIS A 507      -9.490   6.319  -6.220  1.00  0.480          N  
ATOM   7875  H   HIS A 507      -3.698   7.990  -4.947  1.00  0.320          H  
ATOM   7876  HA  HIS A 507      -6.393   8.108  -4.006  1.00  0.440          H  
ATOM   7877 1HB  HIS A 507      -5.726   8.052  -6.419  1.00  0.570          H  
ATOM   7878 2HB  HIS A 507      -5.257   6.367  -6.233  1.00  0.570          H  
ATOM   7879  HD2 HIS A 507      -8.635   7.424  -4.547  1.00  0.570          H  
ATOM   7880  HE1 HIS A 507      -9.553   5.253  -8.077  1.00  0.570          H  
ATOM   7881  HE2 HIS A 507     -10.470   6.328  -5.917  1.00  0.570          H  
ATOM   7882  N   ASP A 508      -4.981   5.110  -3.733  1.00  0.270          N  
ATOM   7883  CA  ASP A 508      -5.093   3.793  -3.108  1.00  0.300          C  
ATOM   7884  C   ASP A 508      -4.852   3.763  -1.590  1.00  0.240          C  
ATOM   7885  O   ASP A 508      -5.409   2.926  -0.892  1.00  0.360          O  
ATOM   7886  CB  ASP A 508      -4.107   2.835  -3.766  1.00  0.410          C  
ATOM   7887  CG  ASP A 508      -4.462   2.449  -5.199  1.00  0.410          C  
ATOM   7888  OD1 ASP A 508      -5.584   2.654  -5.627  1.00  0.410          O  
ATOM   7889  OD2 ASP A 508      -3.605   1.913  -5.856  1.00  0.410          O  
ATOM   7890  H   ASP A 508      -4.164   5.302  -4.322  1.00  0.320          H  
ATOM   7891  HA  ASP A 508      -6.102   3.428  -3.294  1.00  0.360          H  
ATOM   7892 1HB  ASP A 508      -3.120   3.308  -3.775  1.00  0.490          H  
ATOM   7893 2HB  ASP A 508      -4.028   1.949  -3.175  1.00  0.490          H  
ATOM   7894  N   SER A 509      -4.026   4.657  -1.085  1.00  0.310          N  
ATOM   7895  CA  SER A 509      -3.631   4.749   0.321  1.00  0.270          C  
ATOM   7896  C   SER A 509      -4.776   4.974   1.330  1.00  0.240          C  
ATOM   7897  O   SER A 509      -5.769   5.662   1.063  1.00  0.230          O  
ATOM   7898  CB  SER A 509      -2.599   5.845   0.437  1.00  0.390          C  
ATOM   7899  OG  SER A 509      -2.254   6.083   1.749  1.00  0.390          O  
ATOM   7900  H   SER A 509      -3.570   5.303  -1.724  1.00  0.370          H  
ATOM   7901  HA  SER A 509      -3.145   3.808   0.585  1.00  0.320          H  
ATOM   7902 1HB  SER A 509      -1.709   5.556  -0.113  1.00  0.470          H  
ATOM   7903 2HB  SER A 509      -2.984   6.749  -0.020  1.00  0.470          H  
ATOM   7904  HG  SER A 509      -1.604   6.795   1.726  1.00  0.470          H  
ATOM   7905  N   LEU A 510      -4.647   4.377   2.517  1.00  0.290          N  
ATOM   7906  CA  LEU A 510      -5.646   4.574   3.562  1.00  0.300          C  
ATOM   7907  C   LEU A 510      -5.516   5.990   4.123  1.00  0.310          C  
ATOM   7908  O   LEU A 510      -4.403   6.525   4.153  1.00  0.340          O  
ATOM   7909  CB  LEU A 510      -5.448   3.579   4.721  1.00  0.420          C  
ATOM   7910  CG  LEU A 510      -5.656   2.098   4.424  1.00  0.420          C  
ATOM   7911  CD1 LEU A 510      -5.256   1.290   5.656  1.00  0.420          C  
ATOM   7912  CD2 LEU A 510      -7.138   1.821   4.047  1.00  0.420          C  
ATOM   7913  H   LEU A 510      -3.815   3.812   2.708  1.00  0.350          H  
ATOM   7914  HA  LEU A 510      -6.612   4.428   3.110  1.00  0.360          H  
ATOM   7915 1HB  LEU A 510      -4.419   3.683   5.063  1.00  0.500          H  
ATOM   7916 2HB  LEU A 510      -6.091   3.857   5.551  1.00  0.500          H  
ATOM   7917  HG  LEU A 510      -5.007   1.805   3.610  1.00  0.500          H  
ATOM   7918 1HD1 LEU A 510      -5.379   0.227   5.446  1.00  0.500          H  
ATOM   7919 2HD1 LEU A 510      -4.216   1.492   5.880  1.00  0.500          H  
ATOM   7920 3HD1 LEU A 510      -5.862   1.560   6.510  1.00  0.500          H  
ATOM   7921 1HD2 LEU A 510      -7.270   0.765   3.841  1.00  0.500          H  
ATOM   7922 2HD2 LEU A 510      -7.784   2.102   4.865  1.00  0.500          H  
ATOM   7923 3HD2 LEU A 510      -7.425   2.379   3.160  1.00  0.500          H  
ATOM   7924  N   PRO A 511      -6.608   6.606   4.620  1.00  0.290          N  
ATOM   7925  CA  PRO A 511      -6.618   7.896   5.274  1.00  0.310          C  
ATOM   7926  C   PRO A 511      -5.672   7.806   6.451  1.00  0.320          C  
ATOM   7927  O   PRO A 511      -5.481   6.718   6.989  1.00  0.310          O  
ATOM   7928  CB  PRO A 511      -8.068   8.060   5.722  1.00  0.460          C  
ATOM   7929  CG  PRO A 511      -8.825   7.207   4.810  1.00  0.460          C  
ATOM   7930  CD  PRO A 511      -7.949   6.022   4.482  1.00  0.460          C  
ATOM   7931  HA  PRO A 511      -6.322   8.658   4.543  1.00  0.370          H  
ATOM   7932 1HB  PRO A 511      -8.194   7.842   6.775  1.00  0.560          H  
ATOM   7933 2HB  PRO A 511      -8.374   9.115   5.588  1.00  0.560          H  
ATOM   7934 1HG  PRO A 511      -9.812   6.946   5.221  1.00  0.560          H  
ATOM   7935 2HG  PRO A 511      -8.994   7.818   3.951  1.00  0.560          H  
ATOM   7936 1HD  PRO A 511      -8.104   5.203   5.173  1.00  0.560          H  
ATOM   7937 2HD  PRO A 511      -8.186   5.758   3.440  1.00  0.560          H  
ATOM   7938  N   PRO A 512      -5.071   8.911   6.868  1.00  0.360          N  
ATOM   7939  CA  PRO A 512      -4.112   8.964   7.938  1.00  0.380          C  
ATOM   7940  C   PRO A 512      -4.730   8.686   9.284  1.00  0.390          C  
ATOM   7941  O   PRO A 512      -5.894   9.007   9.528  1.00  0.400          O  
ATOM   7942  CB  PRO A 512      -3.635  10.417   7.879  1.00  0.570          C  
ATOM   7943  CG  PRO A 512      -4.801  11.184   7.276  1.00  0.570          C  
ATOM   7944  CD  PRO A 512      -5.427  10.220   6.294  1.00  0.570          C  
ATOM   7945  HA  PRO A 512      -3.288   8.263   7.732  1.00  0.460          H  
ATOM   7946 1HB  PRO A 512      -3.381  10.759   8.890  1.00  0.680          H  
ATOM   7947 2HB  PRO A 512      -2.715  10.472   7.293  1.00  0.680          H  
ATOM   7948 1HG  PRO A 512      -5.504  11.483   8.073  1.00  0.680          H  
ATOM   7949 2HG  PRO A 512      -4.456  12.112   6.801  1.00  0.680          H  
ATOM   7950 1HD  PRO A 512      -6.511  10.367   6.297  1.00  0.680          H  
ATOM   7951 2HD  PRO A 512      -4.989  10.352   5.297  1.00  0.680          H  
ATOM   7952  N   VAL A 513      -3.906   8.192  10.177  1.00  0.410          N  
ATOM   7953  CA  VAL A 513      -4.287   8.001  11.559  1.00  0.430          C  
ATOM   7954  C   VAL A 513      -3.649   9.116  12.334  1.00  0.450          C  
ATOM   7955  O   VAL A 513      -2.435   9.300  12.270  1.00  0.460          O  
ATOM   7956  CB  VAL A 513      -3.870   6.603  12.081  1.00  0.590          C  
ATOM   7957  CG1 VAL A 513      -2.444   6.276  11.758  1.00  0.590          C  
ATOM   7958  CG2 VAL A 513      -4.044   6.571  13.601  1.00  0.590          C  
ATOM   7959  H   VAL A 513      -2.971   7.958   9.873  1.00  0.490          H  
ATOM   7960  HA  VAL A 513      -5.370   8.089  11.648  1.00  0.520          H  
ATOM   7961  HB  VAL A 513      -4.479   5.851  11.609  1.00  0.710          H  
ATOM   7962 1HG1 VAL A 513      -2.249   5.289  12.155  1.00  0.710          H  
ATOM   7963 2HG1 VAL A 513      -2.292   6.272  10.681  1.00  0.710          H  
ATOM   7964 3HG1 VAL A 513      -1.764   6.985  12.215  1.00  0.710          H  
ATOM   7965 1HG2 VAL A 513      -3.756   5.602  13.980  1.00  0.710          H  
ATOM   7966 2HG2 VAL A 513      -3.410   7.323  14.075  1.00  0.710          H  
ATOM   7967 3HG2 VAL A 513      -5.084   6.769  13.857  1.00  0.710          H  
ATOM   7968  N   LEU A 514      -4.463   9.899  13.021  1.00  0.470          N  
ATOM   7969  CA  LEU A 514      -3.910  11.046  13.706  1.00  0.500          C  
ATOM   7970  C   LEU A 514      -3.701  10.768  15.167  1.00  0.510          C  
ATOM   7971  O   LEU A 514      -4.477  10.037  15.795  1.00  0.490          O  
ATOM   7972  CB  LEU A 514      -4.806  12.266  13.521  1.00  0.690          C  
ATOM   7973  CG  LEU A 514      -5.151  12.657  12.059  1.00  0.690          C  
ATOM   7974  CD1 LEU A 514      -5.943  13.972  12.098  1.00  0.690          C  
ATOM   7975  CD2 LEU A 514      -3.886  12.707  11.203  1.00  0.690          C  
ATOM   7976  H   LEU A 514      -5.453   9.700  13.053  1.00  0.560          H  
ATOM   7977  HA  LEU A 514      -2.924  11.267  13.294  1.00  0.600          H  
ATOM   7978 1HB  LEU A 514      -5.741  12.060  14.024  1.00  0.830          H  
ATOM   7979 2HB  LEU A 514      -4.336  13.121  14.006  1.00  0.830          H  
ATOM   7980  HG  LEU A 514      -5.812  11.907  11.623  1.00  0.830          H  
ATOM   7981 1HD1 LEU A 514      -6.229  14.258  11.087  1.00  0.830          H  
ATOM   7982 2HD1 LEU A 514      -6.840  13.842  12.696  1.00  0.830          H  
ATOM   7983 3HD1 LEU A 514      -5.328  14.760  12.537  1.00  0.830          H  
ATOM   7984 1HD2 LEU A 514      -4.143  12.967  10.188  1.00  0.830          H  
ATOM   7985 2HD2 LEU A 514      -3.185  13.420  11.599  1.00  0.830          H  
ATOM   7986 3HD2 LEU A 514      -3.429  11.746  11.190  1.00  0.830          H  
ATOM   7987  N   THR A 515      -2.655  11.364  15.708  1.00  0.560          N  
ATOM   7988  CA  THR A 515      -2.341  11.253  17.126  1.00  0.550          C  
ATOM   7989  C   THR A 515      -3.151  12.261  17.922  1.00  0.510          C  
ATOM   7990  O   THR A 515      -3.709  13.215  17.372  1.00  0.480          O  
ATOM   7991  CB  THR A 515      -0.838  11.490  17.396  1.00  0.770          C  
ATOM   7992  OG1 THR A 515      -0.488  12.850  17.089  1.00  0.770          O  
ATOM   7993  CG2 THR A 515      -0.009  10.559  16.509  1.00  0.770          C  
ATOM   7994  H   THR A 515      -2.047  11.924  15.090  1.00  0.670          H  
ATOM   7995  HA  THR A 515      -2.606  10.252  17.471  1.00  0.660          H  
ATOM   7996  HB  THR A 515      -0.610  11.291  18.438  1.00  0.930          H  
ATOM   7997  HG1 THR A 515       0.443  12.987  17.321  1.00  0.930          H  
ATOM   7998 1HG2 THR A 515       1.056  10.720  16.702  1.00  0.930          H  
ATOM   7999 2HG2 THR A 515      -0.264   9.527  16.728  1.00  0.930          H  
ATOM   8000 3HG2 THR A 515      -0.217  10.763  15.460  1.00  0.930          H  
ATOM   8001  N   ASP A 516      -3.147  12.131  19.242  1.00  0.490          N  
ATOM   8002  CA  ASP A 516      -3.879  13.082  20.075  1.00  0.460          C  
ATOM   8003  C   ASP A 516      -3.466  14.531  19.806  1.00  0.490          C  
ATOM   8004  O   ASP A 516      -4.315  15.434  19.782  1.00  0.470          O  
ATOM   8005  CB  ASP A 516      -3.589  12.783  21.542  1.00  0.660          C  
ATOM   8006  CG  ASP A 516      -4.214  11.510  22.061  1.00  0.660          C  
ATOM   8007  OD1 ASP A 516      -5.165  11.022  21.492  1.00  0.660          O  
ATOM   8008  OD2 ASP A 516      -3.662  10.977  22.989  1.00  0.660          O  
ATOM   8009  H   ASP A 516      -2.676  11.320  19.660  1.00  0.590          H  
ATOM   8010  HA  ASP A 516      -4.943  12.980  19.869  1.00  0.550          H  
ATOM   8011 1HB  ASP A 516      -2.509  12.716  21.687  1.00  0.790          H  
ATOM   8012 2HB  ASP A 516      -3.942  13.614  22.152  1.00  0.790          H  
ATOM   8013  N   ARG A 517      -2.164  14.748  19.595  1.00  0.540          N  
ATOM   8014  CA  ARG A 517      -1.657  16.088  19.363  1.00  0.570          C  
ATOM   8015  C   ARG A 517      -2.026  16.564  17.964  1.00  0.550          C  
ATOM   8016  O   ARG A 517      -2.407  17.723  17.790  1.00  0.550          O  
ATOM   8017  CB  ARG A 517      -0.149  16.136  19.557  1.00  0.790          C  
ATOM   8018  CG  ARG A 517       0.496  17.526  19.468  1.00  0.790          C  
ATOM   8019  CD  ARG A 517       0.014  18.442  20.558  1.00  0.790          C  
ATOM   8020  NE  ARG A 517       0.720  19.706  20.553  1.00  0.790          N  
ATOM   8021  CZ  ARG A 517       0.376  20.795  21.273  1.00  0.790          C  
ATOM   8022  NH1 ARG A 517      -0.666  20.762  22.083  1.00  0.790          N  
ATOM   8023  NH2 ARG A 517       1.091  21.905  21.157  1.00  0.790          N  
ATOM   8024  H   ARG A 517      -1.533  13.958  19.633  1.00  0.650          H  
ATOM   8025  HA  ARG A 517      -2.127  16.747  20.088  1.00  0.680          H  
ATOM   8026 1HB  ARG A 517       0.102  15.718  20.530  1.00  0.940          H  
ATOM   8027 2HB  ARG A 517       0.327  15.509  18.803  1.00  0.940          H  
ATOM   8028 1HG  ARG A 517       1.576  17.433  19.557  1.00  0.940          H  
ATOM   8029 2HG  ARG A 517       0.251  17.980  18.511  1.00  0.940          H  
ATOM   8030 1HD  ARG A 517      -1.038  18.661  20.398  1.00  0.940          H  
ATOM   8031 2HD  ARG A 517       0.153  17.968  21.529  1.00  0.940          H  
ATOM   8032  HE  ARG A 517       1.525  19.787  19.944  1.00  0.940          H  
ATOM   8033 1HH1 ARG A 517      -1.214  19.920  22.172  1.00  0.940          H  
ATOM   8034 2HH1 ARG A 517      -0.915  21.581  22.619  1.00  0.940          H  
ATOM   8035 1HH2 ARG A 517       1.884  21.938  20.529  1.00  0.940          H  
ATOM   8036 2HH2 ARG A 517       0.843  22.730  21.680  1.00  0.940          H  
ATOM   8037  N   GLU A 518      -1.895  15.685  16.965  1.00  0.550          N  
ATOM   8038  CA  GLU A 518      -2.239  16.062  15.600  1.00  0.540          C  
ATOM   8039  C   GLU A 518      -3.710  16.412  15.503  1.00  0.510          C  
ATOM   8040  O   GLU A 518      -4.084  17.342  14.796  1.00  0.510          O  
ATOM   8041  CB  GLU A 518      -1.912  14.940  14.635  1.00  0.760          C  
ATOM   8042  CG  GLU A 518      -0.447  14.726  14.431  1.00  0.760          C  
ATOM   8043  CD  GLU A 518      -0.153  13.551  13.599  1.00  0.760          C  
ATOM   8044  OE1 GLU A 518      -0.950  12.637  13.568  1.00  0.760          O  
ATOM   8045  OE2 GLU A 518       0.880  13.553  12.974  1.00  0.760          O  
ATOM   8046  H   GLU A 518      -1.533  14.749  17.152  1.00  0.660          H  
ATOM   8047  HA  GLU A 518      -1.659  16.943  15.325  1.00  0.650          H  
ATOM   8048 1HB  GLU A 518      -2.334  14.021  15.017  1.00  0.910          H  
ATOM   8049 2HB  GLU A 518      -2.371  15.138  13.673  1.00  0.910          H  
ATOM   8050 1HG  GLU A 518      -0.026  15.594  13.952  1.00  0.910          H  
ATOM   8051 2HG  GLU A 518       0.039  14.623  15.391  1.00  0.910          H  
ATOM   8052  N   ARG A 519      -4.566  15.680  16.211  1.00  0.490          N  
ATOM   8053  CA  ARG A 519      -5.965  16.039  16.171  1.00  0.480          C  
ATOM   8054  C   ARG A 519      -6.167  17.391  16.841  1.00  0.460          C  
ATOM   8055  O   ARG A 519      -6.764  18.284  16.260  1.00  0.460          O  
ATOM   8056  CB  ARG A 519      -6.845  15.005  16.853  1.00  0.680          C  
ATOM   8057  CG  ARG A 519      -7.008  13.709  16.097  1.00  0.680          C  
ATOM   8058  CD  ARG A 519      -8.109  12.868  16.644  1.00  0.680          C  
ATOM   8059  NE  ARG A 519      -7.829  12.411  18.004  1.00  0.680          N  
ATOM   8060  CZ  ARG A 519      -7.132  11.294  18.318  1.00  0.680          C  
ATOM   8061  NH1 ARG A 519      -6.642  10.527  17.372  1.00  0.680          N  
ATOM   8062  NH2 ARG A 519      -6.933  10.971  19.582  1.00  0.680          N  
ATOM   8063  H   ARG A 519      -4.234  14.883  16.760  1.00  0.590          H  
ATOM   8064  HA  ARG A 519      -6.272  16.114  15.129  1.00  0.580          H  
ATOM   8065 1HB  ARG A 519      -6.410  14.760  17.825  1.00  0.810          H  
ATOM   8066 2HB  ARG A 519      -7.834  15.425  17.029  1.00  0.810          H  
ATOM   8067 1HG  ARG A 519      -7.221  13.924  15.057  1.00  0.810          H  
ATOM   8068 2HG  ARG A 519      -6.076  13.148  16.172  1.00  0.810          H  
ATOM   8069 1HD  ARG A 519      -9.026  13.460  16.671  1.00  0.810          H  
ATOM   8070 2HD  ARG A 519      -8.267  12.004  16.005  1.00  0.810          H  
ATOM   8071  HE  ARG A 519      -8.187  12.968  18.770  1.00  0.810          H  
ATOM   8072 1HH1 ARG A 519      -6.775  10.759  16.405  1.00  0.810          H  
ATOM   8073 2HH1 ARG A 519      -6.105   9.701  17.609  1.00  0.810          H  
ATOM   8074 1HH2 ARG A 519      -7.281  11.553  20.332  1.00  0.810          H  
ATOM   8075 2HH2 ARG A 519      -6.395  10.141  19.823  1.00  0.810          H  
ATOM   8076  N   ALA A 520      -5.569  17.606  18.015  1.00  0.470          N  
ATOM   8077  CA  ALA A 520      -5.765  18.858  18.752  1.00  0.470          C  
ATOM   8078  C   ALA A 520      -5.366  20.094  17.950  1.00  0.500          C  
ATOM   8079  O   ALA A 520      -6.000  21.147  18.041  1.00  0.500          O  
ATOM   8080  CB  ALA A 520      -4.945  18.830  20.028  1.00  0.660          C  
ATOM   8081  H   ALA A 520      -5.042  16.847  18.457  1.00  0.560          H  
ATOM   8082  HA  ALA A 520      -6.824  18.939  18.997  1.00  0.560          H  
ATOM   8083 1HB  ALA A 520      -5.114  19.745  20.591  1.00  0.790          H  
ATOM   8084 2HB  ALA A 520      -5.238  17.967  20.627  1.00  0.790          H  
ATOM   8085 3HB  ALA A 520      -3.888  18.749  19.770  1.00  0.790          H  
ATOM   8086  N   LEU A 521      -4.318  19.966  17.155  1.00  0.530          N  
ATOM   8087  CA  LEU A 521      -3.807  21.074  16.369  1.00  0.560          C  
ATOM   8088  C   LEU A 521      -4.421  21.200  14.959  1.00  0.540          C  
ATOM   8089  O   LEU A 521      -4.043  22.085  14.178  1.00  0.580          O  
ATOM   8090  CB  LEU A 521      -2.298  20.908  16.282  1.00  0.770          C  
ATOM   8091  CG  LEU A 521      -1.495  20.946  17.595  1.00  0.770          C  
ATOM   8092  CD1 LEU A 521      -0.031  20.682  17.227  1.00  0.770          C  
ATOM   8093  CD2 LEU A 521      -1.696  22.271  18.316  1.00  0.770          C  
ATOM   8094  H   LEU A 521      -3.805  19.077  17.163  1.00  0.640          H  
ATOM   8095  HA  LEU A 521      -4.044  21.994  16.890  1.00  0.670          H  
ATOM   8096 1HB  LEU A 521      -2.111  19.924  15.910  1.00  0.930          H  
ATOM   8097 2HB  LEU A 521      -1.896  21.630  15.593  1.00  0.930          H  
ATOM   8098  HG  LEU A 521      -1.816  20.146  18.252  1.00  0.930          H  
ATOM   8099 1HD1 LEU A 521       0.575  20.684  18.108  1.00  0.930          H  
ATOM   8100 2HD1 LEU A 521       0.045  19.716  16.733  1.00  0.930          H  
ATOM   8101 3HD1 LEU A 521       0.326  21.450  16.562  1.00  0.930          H  
ATOM   8102 1HD2 LEU A 521      -1.107  22.284  19.220  1.00  0.930          H  
ATOM   8103 2HD2 LEU A 521      -1.383  23.075  17.674  1.00  0.930          H  
ATOM   8104 3HD2 LEU A 521      -2.734  22.403  18.574  1.00  0.930          H  
ATOM   8105  N   SER A 522      -5.330  20.288  14.613  1.00  0.500          N  
ATOM   8106  CA  SER A 522      -6.001  20.221  13.308  1.00  0.480          C  
ATOM   8107  C   SER A 522      -7.366  20.849  13.330  1.00  0.470          C  
ATOM   8108  O   SER A 522      -7.996  20.963  14.378  1.00  0.460          O  
ATOM   8109  CB  SER A 522      -6.173  18.794  12.828  1.00  0.680          C  
ATOM   8110  OG  SER A 522      -7.023  18.748  11.697  1.00  0.680          O  
ATOM   8111  H   SER A 522      -5.626  19.598  15.310  1.00  0.600          H  
ATOM   8112  HA  SER A 522      -5.395  20.762  12.579  1.00  0.580          H  
ATOM   8113 1HB  SER A 522      -5.217  18.365  12.577  1.00  0.820          H  
ATOM   8114 2HB  SER A 522      -6.595  18.191  13.628  1.00  0.820          H  
ATOM   8115  HG  SER A 522      -6.958  17.837  11.378  1.00  0.820          H  
ATOM   8116  N   VAL A 523      -7.885  21.202  12.160  1.00  0.470          N  
ATOM   8117  CA  VAL A 523      -9.242  21.735  12.079  1.00  0.460          C  
ATOM   8118  C   VAL A 523     -10.255  20.721  12.648  1.00  0.420          C  
ATOM   8119  O   VAL A 523     -11.276  21.091  13.233  1.00  0.390          O  
ATOM   8120  CB  VAL A 523      -9.572  22.150  10.622  1.00  0.650          C  
ATOM   8121  CG1 VAL A 523      -9.677  20.971   9.718  1.00  0.650          C  
ATOM   8122  CG2 VAL A 523     -10.858  22.953  10.614  1.00  0.650          C  
ATOM   8123  H   VAL A 523      -7.327  21.089  11.321  1.00  0.560          H  
ATOM   8124  HA  VAL A 523      -9.282  22.636  12.680  1.00  0.550          H  
ATOM   8125  HB  VAL A 523      -8.767  22.749  10.232  1.00  0.780          H  
ATOM   8126 1HG1 VAL A 523      -9.893  21.306   8.710  1.00  0.780          H  
ATOM   8127 2HG1 VAL A 523      -8.735  20.445   9.719  1.00  0.780          H  
ATOM   8128 3HG1 VAL A 523     -10.451  20.328  10.034  1.00  0.780          H  
ATOM   8129 1HG2 VAL A 523     -11.087  23.270   9.603  1.00  0.780          H  
ATOM   8130 2HG2 VAL A 523     -11.675  22.356  10.993  1.00  0.780          H  
ATOM   8131 3HG2 VAL A 523     -10.736  23.824  11.238  1.00  0.780          H  
ATOM   8132  N   TYR A 524      -9.910  19.441  12.546  1.00  0.420          N  
ATOM   8133  CA  TYR A 524     -10.708  18.312  13.006  1.00  0.380          C  
ATOM   8134  C   TYR A 524     -10.843  18.262  14.531  1.00  0.400          C  
ATOM   8135  O   TYR A 524     -11.711  17.559  15.052  1.00  0.450          O  
ATOM   8136  CB  TYR A 524     -10.112  17.015  12.436  1.00  0.550          C  
ATOM   8137  CG  TYR A 524     -10.447  16.800  10.944  1.00  0.550          C  
ATOM   8138  CD1 TYR A 524      -9.840  17.562   9.976  1.00  0.550          C  
ATOM   8139  CD2 TYR A 524     -11.341  15.822  10.552  1.00  0.550          C  
ATOM   8140  CE1 TYR A 524     -10.149  17.388   8.653  1.00  0.550          C  
ATOM   8141  CE2 TYR A 524     -11.614  15.643   9.202  1.00  0.550          C  
ATOM   8142  CZ  TYR A 524     -11.026  16.430   8.266  1.00  0.550          C  
ATOM   8143  OH  TYR A 524     -11.301  16.253   6.921  1.00  0.550          O  
ATOM   8144  H   TYR A 524      -9.019  19.242  12.097  1.00  0.500          H  
ATOM   8145  HA  TYR A 524     -11.710  18.422  12.608  1.00  0.460          H  
ATOM   8146 1HB  TYR A 524      -9.028  17.032  12.549  1.00  0.660          H  
ATOM   8147 2HB  TYR A 524     -10.488  16.164  13.000  1.00  0.660          H  
ATOM   8148  HD1 TYR A 524      -9.133  18.316  10.255  1.00  0.660          H  
ATOM   8149  HD2 TYR A 524     -11.827  15.191  11.296  1.00  0.660          H  
ATOM   8150  HE1 TYR A 524      -9.700  18.008   7.914  1.00  0.660          H  
ATOM   8151  HE2 TYR A 524     -12.297  14.884   8.884  1.00  0.660          H  
ATOM   8152  HH  TYR A 524     -10.747  16.842   6.392  1.00  0.660          H  
ATOM   8153  N   GLY A 525      -9.949  18.950  15.245  1.00  0.410          N  
ATOM   8154  CA  GLY A 525      -9.959  18.992  16.697  1.00  0.420          C  
ATOM   8155  C   GLY A 525     -10.463  20.327  17.265  1.00  0.410          C  
ATOM   8156  O   GLY A 525     -10.397  20.538  18.480  1.00  0.410          O  
ATOM   8157  H   GLY A 525      -9.251  19.525  14.775  1.00  0.490          H  
ATOM   8158 1HA  GLY A 525     -10.576  18.180  17.077  1.00  0.500          H  
ATOM   8159 2HA  GLY A 525      -8.952  18.817  17.064  1.00  0.500          H  
ATOM   8160  N   LEU A 526     -10.960  21.248  16.424  1.00  0.420          N  
ATOM   8161  CA  LEU A 526     -11.395  22.522  16.989  1.00  0.400          C  
ATOM   8162  C   LEU A 526     -12.530  22.274  17.965  1.00  0.340          C  
ATOM   8163  O   LEU A 526     -13.422  21.476  17.670  1.00  0.310          O  
ATOM   8164  CB  LEU A 526     -11.854  23.520  15.906  1.00  0.570          C  
ATOM   8165  CG  LEU A 526     -10.770  24.140  15.015  1.00  0.570          C  
ATOM   8166  CD1 LEU A 526     -11.422  24.902  13.872  1.00  0.570          C  
ATOM   8167  CD2 LEU A 526      -9.920  25.119  15.823  1.00  0.570          C  
ATOM   8168  H   LEU A 526     -11.025  21.066  15.415  1.00  0.500          H  
ATOM   8169  HA  LEU A 526     -10.545  22.933  17.509  1.00  0.480          H  
ATOM   8170 1HB  LEU A 526     -12.542  22.994  15.244  1.00  0.680          H  
ATOM   8171 2HB  LEU A 526     -12.392  24.331  16.381  1.00  0.680          H  
ATOM   8172  HG  LEU A 526     -10.144  23.353  14.614  1.00  0.680          H  
ATOM   8173 1HD1 LEU A 526     -10.651  25.335  13.242  1.00  0.680          H  
ATOM   8174 2HD1 LEU A 526     -12.030  24.213  13.286  1.00  0.680          H  
ATOM   8175 3HD1 LEU A 526     -12.048  25.694  14.267  1.00  0.680          H  
ATOM   8176 1HD2 LEU A 526      -9.171  25.535  15.165  1.00  0.680          H  
ATOM   8177 2HD2 LEU A 526     -10.548  25.918  16.218  1.00  0.680          H  
ATOM   8178 3HD2 LEU A 526      -9.424  24.613  16.639  1.00  0.680          H  
ATOM   8179  N   PRO A 527     -12.587  22.986  19.109  1.00  0.330          N  
ATOM   8180  CA  PRO A 527     -13.600  22.845  20.142  1.00  0.300          C  
ATOM   8181  C   PRO A 527     -14.907  23.500  19.738  1.00  0.270          C  
ATOM   8182  O   PRO A 527     -15.379  24.437  20.378  1.00  0.290          O  
ATOM   8183  CB  PRO A 527     -12.953  23.563  21.329  1.00  0.450          C  
ATOM   8184  CG  PRO A 527     -12.129  24.654  20.688  1.00  0.450          C  
ATOM   8185  CD  PRO A 527     -11.572  24.021  19.413  1.00  0.450          C  
ATOM   8186  HA  PRO A 527     -13.750  21.775  20.354  1.00  0.360          H  
ATOM   8187 1HB  PRO A 527     -13.726  23.948  22.011  1.00  0.540          H  
ATOM   8188 2HB  PRO A 527     -12.341  22.853  21.906  1.00  0.540          H  
ATOM   8189 1HG  PRO A 527     -12.765  25.536  20.488  1.00  0.540          H  
ATOM   8190 2HG  PRO A 527     -11.343  24.983  21.385  1.00  0.540          H  
ATOM   8191 1HD  PRO A 527     -11.515  24.775  18.617  1.00  0.540          H  
ATOM   8192 2HD  PRO A 527     -10.594  23.557  19.635  1.00  0.540          H  
ATOM   8193  N   ILE A 528     -15.465  22.992  18.663  1.00  0.300          N  
ATOM   8194  CA  ILE A 528     -16.696  23.477  18.101  1.00  0.360          C  
ATOM   8195  C   ILE A 528     -17.791  22.514  18.428  1.00  0.580          C  
ATOM   8196  O   ILE A 528     -17.675  21.304  18.197  1.00  0.790          O  
ATOM   8197  CB  ILE A 528     -16.558  23.761  16.597  1.00  0.480          C  
ATOM   8198  CG1 ILE A 528     -15.510  24.907  16.454  1.00  0.480          C  
ATOM   8199  CG2 ILE A 528     -17.927  24.090  15.973  1.00  0.480          C  
ATOM   8200  CD1 ILE A 528     -15.056  25.230  15.067  1.00  0.480          C  
ATOM   8201  H   ILE A 528     -14.993  22.203  18.220  1.00  0.360          H  
ATOM   8202  HA  ILE A 528     -16.944  24.429  18.575  1.00  0.430          H  
ATOM   8203  HB  ILE A 528     -16.141  22.883  16.104  1.00  0.580          H  
ATOM   8204 1HG1 ILE A 528     -15.939  25.808  16.898  1.00  0.580          H  
ATOM   8205 2HG1 ILE A 528     -14.636  24.636  17.031  1.00  0.580          H  
ATOM   8206 1HG2 ILE A 528     -17.823  24.286  14.913  1.00  0.580          H  
ATOM   8207 2HG2 ILE A 528     -18.604  23.248  16.107  1.00  0.580          H  
ATOM   8208 3HG2 ILE A 528     -18.342  24.971  16.471  1.00  0.580          H  
ATOM   8209 1HD1 ILE A 528     -14.329  26.040  15.115  1.00  0.580          H  
ATOM   8210 2HD1 ILE A 528     -14.598  24.353  14.623  1.00  0.580          H  
ATOM   8211 3HD1 ILE A 528     -15.896  25.550  14.474  1.00  0.580          H  
ATOM   8212  N   ARG A 529     -18.815  23.055  19.057  1.00  0.640          N  
ATOM   8213  CA  ARG A 529     -19.940  22.256  19.505  1.00  0.930          C  
ATOM   8214  C   ARG A 529     -21.256  22.953  19.278  1.00  0.710          C  
ATOM   8215  O   ARG A 529     -21.318  24.164  19.093  1.00  0.630          O  
ATOM   8216  CB  ARG A 529     -19.809  21.891  20.980  1.00  1.190          C  
ATOM   8217  CG  ARG A 529     -19.853  23.070  21.913  1.00  1.190          C  
ATOM   8218  CD  ARG A 529     -19.756  22.715  23.326  1.00  1.190          C  
ATOM   8219  NE  ARG A 529     -18.455  22.218  23.709  1.00  1.190          N  
ATOM   8220  CZ  ARG A 529     -18.145  21.786  24.951  1.00  1.190          C  
ATOM   8221  NH1 ARG A 529     -19.058  21.806  25.913  1.00  1.190          N  
ATOM   8222  NH2 ARG A 529     -16.920  21.345  25.205  1.00  1.190          N  
ATOM   8223  H   ARG A 529     -18.790  24.076  19.176  1.00  0.770          H  
ATOM   8224  HA  ARG A 529     -19.959  21.333  18.927  1.00  1.120          H  
ATOM   8225 1HB  ARG A 529     -20.621  21.221  21.262  1.00  1.420          H  
ATOM   8226 2HB  ARG A 529     -18.872  21.361  21.142  1.00  1.420          H  
ATOM   8227 1HG  ARG A 529     -19.019  23.729  21.685  1.00  1.420          H  
ATOM   8228 2HG  ARG A 529     -20.794  23.593  21.784  1.00  1.420          H  
ATOM   8229 1HD  ARG A 529     -19.970  23.606  23.918  1.00  1.420          H  
ATOM   8230 2HD  ARG A 529     -20.497  21.947  23.544  1.00  1.420          H  
ATOM   8231  HE  ARG A 529     -17.730  22.191  23.003  1.00  1.420          H  
ATOM   8232 1HH1 ARG A 529     -20.018  22.155  25.726  1.00  1.420          H  
ATOM   8233 2HH1 ARG A 529     -18.824  21.485  26.839  1.00  1.420          H  
ATOM   8234 1HH2 ARG A 529     -16.225  21.333  24.470  1.00  1.420          H  
ATOM   8235 2HH2 ARG A 529     -16.678  21.022  26.130  1.00  1.420          H  
ATOM   8236  N   TRP A 530     -22.315  22.186  19.296  1.00  0.660          N  
ATOM   8237  CA  TRP A 530     -23.655  22.718  19.176  1.00  0.540          C  
ATOM   8238  C   TRP A 530     -24.422  22.679  20.488  1.00  0.580          C  
ATOM   8239  O   TRP A 530     -24.580  21.600  21.068  1.00  0.770          O  
ATOM   8240  CB  TRP A 530     -24.393  21.908  18.159  1.00  0.800          C  
ATOM   8241  CG  TRP A 530     -25.731  22.276  18.049  1.00  0.800          C  
ATOM   8242  CD1 TRP A 530     -26.742  21.711  18.716  1.00  0.800          C  
ATOM   8243  CD2 TRP A 530     -26.301  23.266  17.215  1.00  0.800          C  
ATOM   8244  NE1 TRP A 530     -27.887  22.275  18.361  1.00  0.800          N  
ATOM   8245  CE2 TRP A 530     -27.647  23.217  17.423  1.00  0.800          C  
ATOM   8246  CE3 TRP A 530     -25.789  24.161  16.312  1.00  0.800          C  
ATOM   8247  CZ2 TRP A 530     -28.503  24.000  16.744  1.00  0.800          C  
ATOM   8248  CZ3 TRP A 530     -26.664  24.953  15.633  1.00  0.800          C  
ATOM   8249  CH2 TRP A 530     -27.986  24.857  15.847  1.00  0.800          C  
ATOM   8250  H   TRP A 530     -22.198  21.179  19.399  1.00  0.790          H  
ATOM   8251  HA  TRP A 530     -23.600  23.752  18.847  1.00  0.650          H  
ATOM   8252 1HB  TRP A 530     -23.913  22.004  17.185  1.00  0.960          H  
ATOM   8253 2HB  TRP A 530     -24.357  20.864  18.446  1.00  0.960          H  
ATOM   8254  HD1 TRP A 530     -26.634  20.898  19.438  1.00  0.960          H  
ATOM   8255  HE1 TRP A 530     -28.821  21.998  18.710  1.00  0.960          H  
ATOM   8256  HE3 TRP A 530     -24.721  24.223  16.126  1.00  0.960          H  
ATOM   8257  HZ2 TRP A 530     -29.577  23.950  16.894  1.00  0.960          H  
ATOM   8258  HZ3 TRP A 530     -26.268  25.640  14.908  1.00  0.960          H  
ATOM   8259  HH2 TRP A 530     -28.663  25.469  15.303  1.00  0.960          H  
ATOM   8260  N   GLU A 531     -24.881  23.838  20.974  1.00  0.480          N  
ATOM   8261  CA  GLU A 531     -25.628  23.871  22.234  1.00  0.540          C  
ATOM   8262  C   GLU A 531     -26.820  24.840  22.217  1.00  0.560          C  
ATOM   8263  O   GLU A 531     -26.720  25.976  21.760  1.00  0.490          O  
ATOM   8264  CB  GLU A 531     -24.709  24.257  23.412  1.00  0.730          C  
ATOM   8265  CG  GLU A 531     -23.589  23.248  23.748  1.00  0.730          C  
ATOM   8266  CD  GLU A 531     -22.741  23.649  24.951  1.00  0.730          C  
ATOM   8267  OE1 GLU A 531     -22.876  24.760  25.406  1.00  0.730          O  
ATOM   8268  OE2 GLU A 531     -21.977  22.819  25.426  1.00  0.730          O  
ATOM   8269  H   GLU A 531     -24.747  24.705  20.439  1.00  0.580          H  
ATOM   8270  HA  GLU A 531     -26.018  22.872  22.420  1.00  0.650          H  
ATOM   8271 1HB  GLU A 531     -24.239  25.213  23.196  1.00  0.880          H  
ATOM   8272 2HB  GLU A 531     -25.313  24.390  24.309  1.00  0.880          H  
ATOM   8273 1HG  GLU A 531     -24.036  22.273  23.934  1.00  0.880          H  
ATOM   8274 2HG  GLU A 531     -22.941  23.154  22.884  1.00  0.880          H  
ATOM   8275  N   ALA A 532     -27.948  24.411  22.781  1.00  0.710          N  
ATOM   8276  CA  ALA A 532     -29.130  25.272  22.956  1.00  0.820          C  
ATOM   8277  C   ALA A 532     -29.579  26.021  21.682  1.00  0.940          C  
ATOM   8278  O   ALA A 532     -29.954  27.201  21.741  1.00  1.810          O  
ATOM   8279  CB  ALA A 532     -28.855  26.291  24.054  1.00  1.100          C  
ATOM   8280  H   ALA A 532     -27.980  23.461  23.125  1.00  0.850          H  
ATOM   8281  HA  ALA A 532     -29.955  24.633  23.270  1.00  0.980          H  
ATOM   8282 1HB  ALA A 532     -29.748  26.892  24.221  1.00  1.320          H  
ATOM   8283 2HB  ALA A 532     -28.589  25.773  24.974  1.00  1.320          H  
ATOM   8284 3HB  ALA A 532     -28.034  26.942  23.753  1.00  1.320          H  
ATOM   8285  N   GLY A 533     -29.555  25.346  20.542  1.00  0.880          N  
ATOM   8286  CA  GLY A 533     -30.014  25.936  19.280  1.00  1.000          C  
ATOM   8287  C   GLY A 533     -28.975  26.756  18.492  1.00  0.860          C  
ATOM   8288  O   GLY A 533     -29.262  27.207  17.366  1.00  1.020          O  
ATOM   8289  H   GLY A 533     -29.230  24.391  20.550  1.00  1.060          H  
ATOM   8290 1HA  GLY A 533     -30.402  25.142  18.647  1.00  1.200          H  
ATOM   8291 2HA  GLY A 533     -30.864  26.581  19.495  1.00  1.200          H  
ATOM   8292  N   GLU A 534     -27.777  26.946  19.051  1.00  0.640          N  
ATOM   8293  CA  GLU A 534     -26.740  27.727  18.382  1.00  0.600          C  
ATOM   8294  C   GLU A 534     -25.362  27.051  18.466  1.00  0.530          C  
ATOM   8295  O   GLU A 534     -25.094  26.290  19.397  1.00  0.500          O  
ATOM   8296  CB  GLU A 534     -26.677  29.148  18.981  1.00  0.860          C  
ATOM   8297  CG  GLU A 534     -27.913  30.025  18.712  1.00  0.860          C  
ATOM   8298  CD  GLU A 534     -27.773  31.443  19.239  1.00  0.860          C  
ATOM   8299  OE1 GLU A 534     -26.755  31.742  19.815  1.00  0.860          O  
ATOM   8300  OE2 GLU A 534     -28.683  32.220  19.060  1.00  0.860          O  
ATOM   8301  H   GLU A 534     -27.581  26.564  19.984  1.00  0.770          H  
ATOM   8302  HA  GLU A 534     -27.032  27.813  17.341  1.00  0.720          H  
ATOM   8303 1HB  GLU A 534     -26.589  29.058  20.064  1.00  1.030          H  
ATOM   8304 2HB  GLU A 534     -25.793  29.675  18.641  1.00  1.030          H  
ATOM   8305 1HG  GLU A 534     -28.095  30.057  17.638  1.00  1.030          H  
ATOM   8306 2HG  GLU A 534     -28.778  29.562  19.184  1.00  1.030          H  
ATOM   8307  N   PRO A 535     -24.473  27.273  17.491  1.00  0.520          N  
ATOM   8308  CA  PRO A 535     -23.127  26.779  17.489  1.00  0.540          C  
ATOM   8309  C   PRO A 535     -22.299  27.540  18.493  1.00  0.590          C  
ATOM   8310  O   PRO A 535     -22.524  28.725  18.740  1.00  0.640          O  
ATOM   8311  CB  PRO A 535     -22.685  27.031  16.070  1.00  0.810          C  
ATOM   8312  CG  PRO A 535     -23.462  28.222  15.633  1.00  0.810          C  
ATOM   8313  CD  PRO A 535     -24.799  28.081  16.326  1.00  0.810          C  
ATOM   8314  HA  PRO A 535     -23.123  25.705  17.715  1.00  0.650          H  
ATOM   8315 1HB  PRO A 535     -21.609  27.173  16.038  1.00  0.970          H  
ATOM   8316 2HB  PRO A 535     -22.932  26.142  15.490  1.00  0.970          H  
ATOM   8317 1HG  PRO A 535     -22.935  29.150  15.928  1.00  0.970          H  
ATOM   8318 2HG  PRO A 535     -23.526  28.240  14.534  1.00  0.970          H  
ATOM   8319 1HD  PRO A 535     -25.169  29.075  16.585  1.00  0.970          H  
ATOM   8320 2HD  PRO A 535     -25.459  27.542  15.708  1.00  0.970          H  
ATOM   8321  N   VAL A 536     -21.294  26.881  18.996  1.00  0.630          N  
ATOM   8322  CA  VAL A 536     -20.373  27.436  19.939  1.00  0.740          C  
ATOM   8323  C   VAL A 536     -18.973  27.497  19.353  1.00  0.770          C  
ATOM   8324  O   VAL A 536     -18.446  26.491  18.868  1.00  0.730          O  
ATOM   8325  CB  VAL A 536     -20.389  26.564  21.204  1.00  0.990          C  
ATOM   8326  CG1 VAL A 536     -19.435  27.087  22.255  1.00  0.990          C  
ATOM   8327  CG2 VAL A 536     -21.828  26.453  21.742  1.00  0.990          C  
ATOM   8328  H   VAL A 536     -21.184  25.902  18.757  1.00  0.760          H  
ATOM   8329  HA  VAL A 536     -20.697  28.445  20.194  1.00  0.890          H  
ATOM   8330  HB  VAL A 536     -20.046  25.600  20.933  1.00  1.190          H  
ATOM   8331 1HG1 VAL A 536     -19.453  26.422  23.118  1.00  1.190          H  
ATOM   8332 2HG1 VAL A 536     -18.442  27.111  21.852  1.00  1.190          H  
ATOM   8333 3HG1 VAL A 536     -19.733  28.089  22.562  1.00  1.190          H  
ATOM   8334 1HG2 VAL A 536     -21.841  25.804  22.619  1.00  1.190          H  
ATOM   8335 2HG2 VAL A 536     -22.195  27.438  22.016  1.00  1.190          H  
ATOM   8336 3HG2 VAL A 536     -22.483  26.027  20.980  1.00  1.190          H  
ATOM   8337  N   ASN A 537     -18.381  28.685  19.463  1.00  0.990          N  
ATOM   8338  CA  ASN A 537     -17.017  29.009  19.046  1.00  1.260          C  
ATOM   8339  C   ASN A 537     -16.645  28.780  17.601  1.00  0.580          C  
ATOM   8340  O   ASN A 537     -15.542  28.331  17.316  1.00  1.340          O  
ATOM   8341  CB  ASN A 537     -16.012  28.257  19.910  1.00  1.660          C  
ATOM   8342  CG  ASN A 537     -16.068  28.632  21.355  1.00  1.660          C  
ATOM   8343  OD1 ASN A 537     -16.321  29.790  21.714  1.00  1.660          O  
ATOM   8344  ND2 ASN A 537     -15.821  27.670  22.206  1.00  1.660          N  
ATOM   8345  H   ASN A 537     -18.938  29.424  19.873  1.00  1.190          H  
ATOM   8346  HA  ASN A 537     -16.874  30.076  19.225  1.00  1.510          H  
ATOM   8347 1HB  ASN A 537     -16.170  27.177  19.818  1.00  1.990          H  
ATOM   8348 2HB  ASN A 537     -15.005  28.460  19.553  1.00  1.990          H  
ATOM   8349 1HD2 ASN A 537     -15.838  27.850  23.189  1.00  1.990          H  
ATOM   8350 2HD2 ASN A 537     -15.622  26.741  21.867  1.00  1.990          H  
ATOM   8351  N   VAL A 538     -17.524  29.119  16.689  1.00  0.580          N  
ATOM   8352  CA  VAL A 538     -17.169  28.988  15.292  1.00  0.790          C  
ATOM   8353  C   VAL A 538     -16.485  30.269  14.853  1.00  0.820          C  
ATOM   8354  O   VAL A 538     -16.663  31.311  15.480  1.00  0.680          O  
ATOM   8355  CB  VAL A 538     -18.406  28.697  14.428  1.00  1.020          C  
ATOM   8356  CG1 VAL A 538     -18.993  27.428  14.873  1.00  1.020          C  
ATOM   8357  CG2 VAL A 538     -19.449  29.819  14.531  1.00  1.020          C  
ATOM   8358  H   VAL A 538     -18.418  29.481  16.980  1.00  0.700          H  
ATOM   8359  HA  VAL A 538     -16.471  28.157  15.179  1.00  0.950          H  
ATOM   8360  HB  VAL A 538     -18.101  28.583  13.387  1.00  1.230          H  
ATOM   8361 1HG1 VAL A 538     -19.830  27.231  14.256  1.00  1.230          H  
ATOM   8362 2HG1 VAL A 538     -18.256  26.652  14.761  1.00  1.230          H  
ATOM   8363 3HG1 VAL A 538     -19.301  27.493  15.914  1.00  1.230          H  
ATOM   8364 1HG2 VAL A 538     -20.304  29.564  13.906  1.00  1.230          H  
ATOM   8365 2HG2 VAL A 538     -19.783  29.934  15.559  1.00  1.230          H  
ATOM   8366 3HG2 VAL A 538     -19.020  30.760  14.185  1.00  1.230          H  
ATOM   8367  N   GLY A 539     -15.735  30.205  13.761  1.00  1.100          N  
ATOM   8368  CA  GLY A 539     -15.064  31.390  13.242  1.00  1.170          C  
ATOM   8369  C   GLY A 539     -13.579  31.471  13.604  1.00  1.110          C  
ATOM   8370  O   GLY A 539     -12.944  32.503  13.386  1.00  1.150          O  
ATOM   8371  H   GLY A 539     -15.629  29.321  13.282  1.00  1.320          H  
ATOM   8372 1HA  GLY A 539     -15.167  31.404  12.156  1.00  1.400          H  
ATOM   8373 2HA  GLY A 539     -15.573  32.279  13.611  1.00  1.400          H  
ATOM   8374  N   ALA A 540     -13.018  30.412  14.189  1.00  1.040          N  
ATOM   8375  CA  ALA A 540     -11.592  30.431  14.485  1.00  1.020          C  
ATOM   8376  C   ALA A 540     -10.873  30.572  13.141  1.00  0.970          C  
ATOM   8377  O   ALA A 540     -11.271  29.912  12.175  1.00  0.940          O  
ATOM   8378  CB  ALA A 540     -11.184  29.165  15.225  1.00  1.440          C  
ATOM   8379  H   ALA A 540     -13.567  29.591  14.392  1.00  1.250          H  
ATOM   8380  HA  ALA A 540     -11.363  31.304  15.097  1.00  1.220          H  
ATOM   8381 1HB  ALA A 540     -10.149  29.206  15.421  1.00  1.720          H  
ATOM   8382 2HB  ALA A 540     -11.728  29.099  16.166  1.00  1.720          H  
ATOM   8383 3HB  ALA A 540     -11.409  28.293  14.616  1.00  1.720          H  
ATOM   8384  N   GLN A 541      -9.823  31.394  13.070  1.00  1.000          N  
ATOM   8385  CA  GLN A 541      -9.075  31.608  11.822  1.00  0.960          C  
ATOM   8386  C   GLN A 541      -7.583  31.702  12.033  1.00  0.930          C  
ATOM   8387  O   GLN A 541      -7.120  32.079  13.110  1.00  0.990          O  
ATOM   8388  CB  GLN A 541      -9.534  32.891  11.095  1.00  1.360          C  
ATOM   8389  CG  GLN A 541     -10.974  32.895  10.551  1.00  1.360          C  
ATOM   8390  CD  GLN A 541     -11.170  32.050   9.298  1.00  1.360          C  
ATOM   8391  OE1 GLN A 541     -11.137  32.571   8.176  1.00  1.360          O  
ATOM   8392  NE2 GLN A 541     -11.357  30.756   9.482  1.00  1.360          N  
ATOM   8393  H   GLN A 541      -9.543  31.900  13.901  1.00  1.200          H  
ATOM   8394  HA  GLN A 541      -9.243  30.752  11.175  1.00  1.150          H  
ATOM   8395 1HB  GLN A 541      -9.446  33.733  11.779  1.00  1.630          H  
ATOM   8396 2HB  GLN A 541      -8.859  33.090  10.258  1.00  1.630          H  
ATOM   8397 1HG  GLN A 541     -11.642  32.521  11.303  1.00  1.630          H  
ATOM   8398 2HG  GLN A 541     -11.243  33.920  10.307  1.00  1.630          H  
ATOM   8399 1HE2 GLN A 541     -11.498  30.140   8.704  1.00  1.630          H  
ATOM   8400 2HE2 GLN A 541     -11.351  30.375  10.432  1.00  1.630          H  
ATOM   8401  N   LEU A 542      -6.841  31.395  10.978  1.00  0.880          N  
ATOM   8402  CA  LEU A 542      -5.394  31.518  10.983  1.00  0.860          C  
ATOM   8403  C   LEU A 542      -5.028  32.966  10.735  1.00  0.890          C  
ATOM   8404  O   LEU A 542      -5.770  33.706  10.086  1.00  0.910          O  
ATOM   8405  CB  LEU A 542      -4.743  30.673   9.859  1.00  1.210          C  
ATOM   8406  CG  LEU A 542      -4.510  29.171  10.120  1.00  1.210          C  
ATOM   8407  CD1 LEU A 542      -5.807  28.453  10.175  1.00  1.210          C  
ATOM   8408  CD2 LEU A 542      -3.642  28.588   9.020  1.00  1.210          C  
ATOM   8409  H   LEU A 542      -7.300  31.077  10.136  1.00  1.060          H  
ATOM   8410  HA  LEU A 542      -5.003  31.218  11.955  1.00  1.030          H  
ATOM   8411 1HB  LEU A 542      -5.366  30.751   8.969  1.00  1.450          H  
ATOM   8412 2HB  LEU A 542      -3.771  31.119   9.626  1.00  1.450          H  
ATOM   8413  HG  LEU A 542      -4.023  29.050  11.072  1.00  1.450          H  
ATOM   8414 1HD1 LEU A 542      -5.606  27.418  10.383  1.00  1.450          H  
ATOM   8415 2HD1 LEU A 542      -6.408  28.856  10.951  1.00  1.450          H  
ATOM   8416 3HD1 LEU A 542      -6.331  28.544   9.226  1.00  1.450          H  
ATOM   8417 1HD2 LEU A 542      -3.471  27.526   9.208  1.00  1.450          H  
ATOM   8418 2HD2 LEU A 542      -4.146  28.706   8.059  1.00  1.450          H  
ATOM   8419 3HD2 LEU A 542      -2.690  29.110   9.001  1.00  1.450          H  
ATOM   8420  N   THR A 543      -3.878  33.373  11.228  1.00  0.890          N  
ATOM   8421  CA  THR A 543      -3.374  34.700  10.925  1.00  0.920          C  
ATOM   8422  C   THR A 543      -1.962  34.630  10.406  1.00  0.940          C  
ATOM   8423  O   THR A 543      -1.375  33.553  10.344  1.00  0.910          O  
ATOM   8424  CB  THR A 543      -3.469  35.657  12.114  1.00  1.280          C  
ATOM   8425  OG1 THR A 543      -3.147  36.970  11.632  1.00  1.280          O  
ATOM   8426  CG2 THR A 543      -2.548  35.241  13.265  1.00  1.280          C  
ATOM   8427  H   THR A 543      -3.324  32.742  11.806  1.00  1.070          H  
ATOM   8428  HA  THR A 543      -3.985  35.127  10.129  1.00  1.100          H  
ATOM   8429  HB  THR A 543      -4.499  35.666  12.474  1.00  1.530          H  
ATOM   8430  HG1 THR A 543      -3.389  37.622  12.303  1.00  1.530          H  
ATOM   8431 1HG2 THR A 543      -2.652  35.949  14.085  1.00  1.530          H  
ATOM   8432 2HG2 THR A 543      -2.833  34.253  13.608  1.00  1.530          H  
ATOM   8433 3HG2 THR A 543      -1.535  35.219  12.954  1.00  1.530          H  
ATOM   8434  N   THR A 544      -1.374  35.774  10.080  1.00  0.990          N  
ATOM   8435  CA  THR A 544      -0.033  35.761   9.489  1.00  1.030          C  
ATOM   8436  C   THR A 544       1.056  35.334  10.465  1.00  1.030          C  
ATOM   8437  O   THR A 544       2.107  34.835  10.061  1.00  1.060          O  
ATOM   8438  CB  THR A 544       0.309  37.123   8.867  1.00  1.430          C  
ATOM   8439  OG1 THR A 544       0.245  38.150   9.869  1.00  1.430          O  
ATOM   8440  CG2 THR A 544      -0.688  37.420   7.753  1.00  1.430          C  
ATOM   8441  H   THR A 544      -1.884  36.647  10.225  1.00  1.190          H  
ATOM   8442  HA  THR A 544      -0.043  35.049   8.670  1.00  1.240          H  
ATOM   8443  HB  THR A 544       1.314  37.097   8.450  1.00  1.710          H  
ATOM   8444  HG1 THR A 544       1.040  38.119  10.427  1.00  1.710          H  
ATOM   8445 1HG2 THR A 544      -0.446  38.383   7.306  1.00  1.710          H  
ATOM   8446 2HG2 THR A 544      -0.626  36.638   6.991  1.00  1.710          H  
ATOM   8447 3HG2 THR A 544      -1.697  37.452   8.154  1.00  1.710          H  
ATOM   8448  N   GLU A 545       0.793  35.470  11.753  1.00  0.990          N  
ATOM   8449  CA  GLU A 545       1.745  35.070  12.771  1.00  1.000          C  
ATOM   8450  C   GLU A 545       1.550  33.619  13.212  1.00  0.960          C  
ATOM   8451  O   GLU A 545       2.252  33.150  14.108  1.00  0.960          O  
ATOM   8452  CB  GLU A 545       1.642  35.988  13.986  1.00  1.400          C  
ATOM   8453  CG  GLU A 545       1.965  37.446  13.700  1.00  1.400          C  
ATOM   8454  CD  GLU A 545       3.388  37.665  13.234  1.00  1.400          C  
ATOM   8455  OE1 GLU A 545       4.280  37.005  13.728  1.00  1.400          O  
ATOM   8456  OE2 GLU A 545       3.577  38.501  12.381  1.00  1.400          O  
ATOM   8457  H   GLU A 545      -0.069  35.915  12.035  1.00  1.190          H  
ATOM   8458  HA  GLU A 545       2.745  35.165  12.355  1.00  1.200          H  
ATOM   8459 1HB  GLU A 545       0.630  35.941  14.389  1.00  1.680          H  
ATOM   8460 2HB  GLU A 545       2.321  35.640  14.764  1.00  1.680          H  
ATOM   8461 1HG  GLU A 545       1.285  37.812  12.932  1.00  1.680          H  
ATOM   8462 2HG  GLU A 545       1.791  38.027  14.605  1.00  1.680          H  
ATOM   8463  N   THR A 546       0.579  32.912  12.622  1.00  0.930          N  
ATOM   8464  CA  THR A 546       0.324  31.536  13.012  1.00  0.900          C  
ATOM   8465  C   THR A 546       1.405  30.643  12.444  1.00  0.870          C  
ATOM   8466  O   THR A 546       1.720  30.712  11.256  1.00  0.870          O  
ATOM   8467  CB  THR A 546      -1.062  31.032  12.512  1.00  1.270          C  
ATOM   8468  OG1 THR A 546      -2.110  31.843  13.058  1.00  1.270          O  
ATOM   8469  CG2 THR A 546      -1.329  29.569  12.890  1.00  1.270          C  
ATOM   8470  H   THR A 546       0.022  33.311  11.863  1.00  1.120          H  
ATOM   8471  HA  THR A 546       0.354  31.466  14.100  1.00  1.080          H  
ATOM   8472  HB  THR A 546      -1.087  31.119  11.424  1.00  1.530          H  
ATOM   8473  HG1 THR A 546      -2.094  31.779  14.023  1.00  1.530          H  
ATOM   8474 1HG2 THR A 546      -2.294  29.277  12.512  1.00  1.530          H  
ATOM   8475 2HG2 THR A 546      -0.573  28.921  12.468  1.00  1.530          H  
ATOM   8476 3HG2 THR A 546      -1.321  29.464  13.973  1.00  1.530          H  
ATOM   8477  N   GLU A 547       1.969  29.795  13.295  1.00  0.870          N  
ATOM   8478  CA  GLU A 547       2.967  28.822  12.871  1.00  0.860          C  
ATOM   8479  C   GLU A 547       2.275  27.555  12.400  1.00  0.820          C  
ATOM   8480  O   GLU A 547       1.475  26.973  13.143  1.00  0.790          O  
ATOM   8481  CB  GLU A 547       3.952  28.549  14.002  1.00  1.210          C  
ATOM   8482  CG  GLU A 547       4.851  29.725  14.351  1.00  1.210          C  
ATOM   8483  CD  GLU A 547       5.851  29.398  15.430  1.00  1.210          C  
ATOM   8484  OE1 GLU A 547       6.658  28.535  15.205  1.00  1.210          O  
ATOM   8485  OE2 GLU A 547       5.802  29.991  16.486  1.00  1.210          O  
ATOM   8486  H   GLU A 547       1.686  29.826  14.264  1.00  1.040          H  
ATOM   8487  HA  GLU A 547       3.524  29.215  12.035  1.00  1.030          H  
ATOM   8488 1HB  GLU A 547       3.396  28.329  14.894  1.00  1.450          H  
ATOM   8489 2HB  GLU A 547       4.557  27.699  13.778  1.00  1.450          H  
ATOM   8490 1HG  GLU A 547       5.393  30.010  13.453  1.00  1.450          H  
ATOM   8491 2HG  GLU A 547       4.235  30.572  14.658  1.00  1.450          H  
ATOM   8492  N   VAL A 548       2.568  27.136  11.163  1.00  0.800          N  
ATOM   8493  CA  VAL A 548       1.943  25.947  10.589  1.00  0.750          C  
ATOM   8494  C   VAL A 548       2.916  24.947   9.970  1.00  0.740          C  
ATOM   8495  O   VAL A 548       4.059  25.275   9.634  1.00  0.760          O  
ATOM   8496  CB  VAL A 548       0.917  26.338   9.483  1.00  1.070          C  
ATOM   8497  CG1 VAL A 548      -0.179  27.199  10.057  1.00  1.070          C  
ATOM   8498  CG2 VAL A 548       1.620  27.095   8.314  1.00  1.070          C  
ATOM   8499  H   VAL A 548       3.229  27.687  10.607  1.00  0.960          H  
ATOM   8500  HA  VAL A 548       1.410  25.440  11.387  1.00  0.900          H  
ATOM   8501  HB  VAL A 548       0.457  25.425   9.110  1.00  1.280          H  
ATOM   8502 1HG1 VAL A 548      -0.897  27.430   9.279  1.00  1.280          H  
ATOM   8503 2HG1 VAL A 548      -0.665  26.657  10.856  1.00  1.280          H  
ATOM   8504 3HG1 VAL A 548       0.248  28.121  10.439  1.00  1.280          H  
ATOM   8505 1HG2 VAL A 548       0.891  27.343   7.545  1.00  1.280          H  
ATOM   8506 2HG2 VAL A 548       2.075  28.017   8.691  1.00  1.280          H  
ATOM   8507 3HG2 VAL A 548       2.397  26.467   7.880  1.00  1.280          H  
ATOM   8508  N   HIS A 549       2.420  23.725   9.778  1.00  0.710          N  
ATOM   8509  CA  HIS A 549       3.156  22.679   9.065  1.00  0.710          C  
ATOM   8510  C   HIS A 549       2.156  21.651   8.544  1.00  0.670          C  
ATOM   8511  O   HIS A 549       0.989  21.660   8.944  1.00  0.630          O  
ATOM   8512  CB  HIS A 549       4.233  22.016   9.951  1.00  0.990          C  
ATOM   8513  CG  HIS A 549       3.749  21.148  11.056  1.00  0.990          C  
ATOM   8514  ND1 HIS A 549       3.189  21.641  12.190  1.00  0.990          N  
ATOM   8515  CD2 HIS A 549       3.810  19.813  11.217  1.00  0.990          C  
ATOM   8516  CE1 HIS A 549       2.900  20.651  13.006  1.00  0.990          C  
ATOM   8517  NE2 HIS A 549       3.274  19.526  12.444  1.00  0.990          N  
ATOM   8518  H   HIS A 549       1.483  23.538  10.150  1.00  0.850          H  
ATOM   8519  HA  HIS A 549       3.664  23.109   8.200  1.00  0.850          H  
ATOM   8520 1HB  HIS A 549       4.903  21.420   9.325  1.00  1.190          H  
ATOM   8521 2HB  HIS A 549       4.843  22.792  10.405  1.00  1.190          H  
ATOM   8522  HD1 HIS A 549       3.261  22.585  12.494  1.00  1.190          H  
ATOM   8523  HD2 HIS A 549       4.192  19.021  10.592  1.00  1.190          H  
ATOM   8524  HE1 HIS A 549       2.431  20.851  13.968  1.00  1.190          H  
ATOM   8525  N   MET A 550       2.587  20.782   7.634  1.00  0.690          N  
ATOM   8526  CA  MET A 550       1.671  19.758   7.114  1.00  0.640          C  
ATOM   8527  C   MET A 550       1.329  18.755   8.199  1.00  0.600          C  
ATOM   8528  O   MET A 550       2.157  18.442   9.044  1.00  0.630          O  
ATOM   8529  CB  MET A 550       2.245  19.067   5.874  1.00  0.920          C  
ATOM   8530  CG  MET A 550       2.459  19.996   4.644  1.00  0.920          C  
ATOM   8531  SD  MET A 550       0.945  20.791   3.922  1.00  0.920          S  
ATOM   8532  CE  MET A 550       0.038  19.471   3.096  1.00  0.920          C  
ATOM   8533  H   MET A 550       3.551  20.823   7.333  1.00  0.830          H  
ATOM   8534  HA  MET A 550       0.739  20.227   6.824  1.00  0.770          H  
ATOM   8535 1HB  MET A 550       3.208  18.627   6.117  1.00  1.100          H  
ATOM   8536 2HB  MET A 550       1.587  18.247   5.579  1.00  1.100          H  
ATOM   8537 1HG  MET A 550       3.130  20.787   4.944  1.00  1.100          H  
ATOM   8538 2HG  MET A 550       2.946  19.428   3.864  1.00  1.100          H  
ATOM   8539 1HE  MET A 550      -0.849  19.888   2.627  1.00  1.100          H  
ATOM   8540 2HE  MET A 550       0.666  19.021   2.330  1.00  1.100          H  
ATOM   8541 3HE  MET A 550      -0.254  18.710   3.824  1.00  1.100          H  
ATOM   8542  N   LEU A 551       0.112  18.235   8.154  1.00  0.550          N  
ATOM   8543  CA  LEU A 551      -0.368  17.260   9.118  1.00  0.540          C  
ATOM   8544  C   LEU A 551       0.505  16.019   9.184  1.00  0.580          C  
ATOM   8545  O   LEU A 551       0.959  15.648  10.263  1.00  0.780          O  
ATOM   8546  CB  LEU A 551      -1.832  16.940   8.739  1.00  0.760          C  
ATOM   8547  CG  LEU A 551      -2.633  15.875   9.509  1.00  0.760          C  
ATOM   8548  CD1 LEU A 551      -2.759  16.277  10.894  1.00  0.760          C  
ATOM   8549  CD2 LEU A 551      -4.009  15.765   8.892  1.00  0.760          C  
ATOM   8550  H   LEU A 551      -0.525  18.559   7.433  1.00  0.660          H  
ATOM   8551  HA  LEU A 551      -0.325  17.711  10.088  1.00  0.650          H  
ATOM   8552 1HB  LEU A 551      -2.394  17.873   8.825  1.00  0.910          H  
ATOM   8553 2HB  LEU A 551      -1.849  16.669   7.719  1.00  0.910          H  
ATOM   8554  HG  LEU A 551      -2.143  14.928   9.460  1.00  0.910          H  
ATOM   8555 1HD1 LEU A 551      -3.338  15.575  11.448  1.00  0.910          H  
ATOM   8556 2HD1 LEU A 551      -1.780  16.351  11.337  1.00  0.910          H  
ATOM   8557 3HD1 LEU A 551      -3.261  17.233  10.902  1.00  0.910          H  
ATOM   8558 1HD2 LEU A 551      -4.601  15.037   9.418  1.00  0.910          H  
ATOM   8559 2HD2 LEU A 551      -4.497  16.732   8.963  1.00  0.910          H  
ATOM   8560 3HD2 LEU A 551      -3.934  15.472   7.848  1.00  0.910          H  
ATOM   8561  N   GLN A 552       0.754  15.383   8.053  1.00  0.510          N  
ATOM   8562  CA  GLN A 552       1.623  14.210   8.001  1.00  0.540          C  
ATOM   8563  C   GLN A 552       2.431  14.264   6.709  1.00  0.550          C  
ATOM   8564  O   GLN A 552       1.956  14.788   5.699  1.00  0.560          O  
ATOM   8565  CB  GLN A 552       0.825  12.899   8.138  1.00  0.740          C  
ATOM   8566  CG  GLN A 552       0.151  12.683   9.512  1.00  0.740          C  
ATOM   8567  CD  GLN A 552      -0.479  11.305   9.707  1.00  0.740          C  
ATOM   8568  OE1 GLN A 552      -0.558  10.495   8.774  1.00  0.740          O  
ATOM   8569  NE2 GLN A 552      -0.924  11.032  10.936  1.00  0.740          N  
ATOM   8570  H   GLN A 552       0.351  15.740   7.198  1.00  0.610          H  
ATOM   8571  HA  GLN A 552       2.329  14.253   8.830  1.00  0.650          H  
ATOM   8572 1HB  GLN A 552       0.024  12.932   7.444  1.00  0.890          H  
ATOM   8573 2HB  GLN A 552       1.452  12.042   7.899  1.00  0.890          H  
ATOM   8574 1HG  GLN A 552       0.888  12.842  10.301  1.00  0.890          H  
ATOM   8575 2HG  GLN A 552      -0.631  13.394   9.626  1.00  0.890          H  
ATOM   8576 1HE2 GLN A 552      -1.366  10.151  11.165  1.00  0.890          H  
ATOM   8577 2HE2 GLN A 552      -0.851  11.710  11.711  1.00  0.890          H  
ATOM   8578  N   ASP A 553       3.618  13.668   6.668  1.00  0.640          N  
ATOM   8579  CA  ASP A 553       4.383  13.764   5.418  1.00  0.610          C  
ATOM   8580  C   ASP A 553       4.032  12.740   4.376  1.00  0.690          C  
ATOM   8581  O   ASP A 553       4.651  12.700   3.318  1.00  1.250          O  
ATOM   8582  CB  ASP A 553       5.883  13.746   5.627  1.00  0.870          C  
ATOM   8583  CG  ASP A 553       6.423  12.511   6.271  1.00  0.870          C  
ATOM   8584  OD1 ASP A 553       5.667  11.577   6.504  1.00  0.870          O  
ATOM   8585  OD2 ASP A 553       7.599  12.513   6.564  1.00  0.870          O  
ATOM   8586  H   ASP A 553       3.981  13.143   7.468  1.00  0.770          H  
ATOM   8587  HA  ASP A 553       4.166  14.741   4.987  1.00  0.730          H  
ATOM   8588 1HB  ASP A 553       6.354  13.822   4.647  1.00  1.040          H  
ATOM   8589 2HB  ASP A 553       6.172  14.593   6.137  1.00  1.040          H  
ATOM   8590  N   GLY A 554       3.030  11.940   4.643  1.00  0.470          N  
ATOM   8591  CA  GLY A 554       2.599  10.952   3.684  1.00  0.570          C  
ATOM   8592  C   GLY A 554       1.237  11.253   3.081  1.00  0.580          C  
ATOM   8593  O   GLY A 554       0.756  10.495   2.244  1.00  1.050          O  
ATOM   8594  H   GLY A 554       2.589  12.023   5.544  1.00  0.560          H  
ATOM   8595 1HA  GLY A 554       3.339  10.853   2.891  1.00  0.680          H  
ATOM   8596 2HA  GLY A 554       2.558   9.992   4.187  1.00  0.680          H  
ATOM   8597  N   ILE A 555       0.608  12.375   3.452  1.00  0.660          N  
ATOM   8598  CA  ILE A 555      -0.767  12.548   2.989  1.00  0.860          C  
ATOM   8599  C   ILE A 555      -1.016  13.416   1.795  1.00  0.480          C  
ATOM   8600  O   ILE A 555      -2.163  13.482   1.359  1.00  0.850          O  
ATOM   8601  CB  ILE A 555      -1.670  13.102   4.100  1.00  1.120          C  
ATOM   8602  CG1 ILE A 555      -1.218  14.543   4.480  1.00  1.120          C  
ATOM   8603  CG2 ILE A 555      -1.627  12.144   5.261  1.00  1.120          C  
ATOM   8604  CD1 ILE A 555      -2.152  15.284   5.355  1.00  1.120          C  
ATOM   8605  H   ILE A 555       1.056  13.052   4.082  1.00  0.790          H  
ATOM   8606  HA  ILE A 555      -1.146  11.558   2.739  1.00  1.030          H  
ATOM   8607  HB  ILE A 555      -2.697  13.174   3.742  1.00  1.350          H  
ATOM   8608 1HG1 ILE A 555      -0.276  14.493   4.972  1.00  1.350          H  
ATOM   8609 2HG1 ILE A 555      -1.112  15.137   3.583  1.00  1.350          H  
ATOM   8610 1HG2 ILE A 555      -2.257  12.493   6.061  1.00  1.350          H  
ATOM   8611 2HG2 ILE A 555      -1.974  11.170   4.929  1.00  1.350          H  
ATOM   8612 3HG2 ILE A 555      -0.619  12.049   5.606  1.00  1.350          H  
ATOM   8613 1HD1 ILE A 555      -1.745  16.277   5.532  1.00  1.350          H  
ATOM   8614 2HD1 ILE A 555      -3.109  15.374   4.863  1.00  1.350          H  
ATOM   8615 3HD1 ILE A 555      -2.274  14.764   6.294  1.00  1.350          H  
ATOM   8616  N   ALA A 556      -0.029  14.135   1.276  1.00  0.380          N  
ATOM   8617  CA  ALA A 556      -0.355  14.951   0.130  1.00  0.530          C  
ATOM   8618  C   ALA A 556       0.852  15.168  -0.761  1.00  0.490          C  
ATOM   8619  O   ALA A 556       1.989  15.137  -0.287  1.00  0.510          O  
ATOM   8620  CB  ALA A 556      -0.950  16.271   0.597  1.00  0.680          C  
ATOM   8621  H   ALA A 556       0.909  14.116   1.653  1.00  0.460          H  
ATOM   8622  HA  ALA A 556      -1.083  14.404  -0.440  1.00  0.640          H  
ATOM   8623 1HB  ALA A 556      -1.241  16.830  -0.263  1.00  0.820          H  
ATOM   8624 2HB  ALA A 556      -1.827  16.080   1.207  1.00  0.820          H  
ATOM   8625 3HB  ALA A 556      -0.220  16.824   1.176  1.00  0.820          H  
ATOM   8626  N   ARG A 557       0.595  15.371  -2.053  1.00  0.470          N  
ATOM   8627  CA  ARG A 557       1.668  15.608  -3.017  1.00  0.510          C  
ATOM   8628  C   ARG A 557       1.328  16.568  -4.135  1.00  0.490          C  
ATOM   8629  O   ARG A 557       0.216  16.551  -4.671  1.00  0.490          O  
ATOM   8630  CB  ARG A 557       2.064  14.329  -3.670  1.00  0.700          C  
ATOM   8631  CG  ARG A 557       3.240  14.411  -4.548  1.00  0.700          C  
ATOM   8632  CD  ARG A 557       3.455  13.194  -5.071  1.00  0.700          C  
ATOM   8633  NE  ARG A 557       4.594  13.160  -5.904  1.00  0.700          N  
ATOM   8634  CZ  ARG A 557       5.809  12.807  -5.522  1.00  0.700          C  
ATOM   8635  NH1 ARG A 557       6.089  12.436  -4.295  1.00  0.700          N  
ATOM   8636  NH2 ARG A 557       6.702  12.849  -6.432  1.00  0.700          N  
ATOM   8637  H   ARG A 557      -0.389  15.343  -2.340  1.00  0.560          H  
ATOM   8638  HA  ARG A 557       2.525  16.011  -2.476  1.00  0.610          H  
ATOM   8639 1HB  ARG A 557       2.277  13.590  -2.903  1.00  0.840          H  
ATOM   8640 2HB  ARG A 557       1.236  13.966  -4.273  1.00  0.840          H  
ATOM   8641 1HG  ARG A 557       3.080  15.056  -5.399  1.00  0.840          H  
ATOM   8642 2HG  ARG A 557       4.120  14.732  -3.993  1.00  0.840          H  
ATOM   8643 1HD  ARG A 557       3.577  12.485  -4.265  1.00  0.840          H  
ATOM   8644 2HD  ARG A 557       2.583  12.928  -5.672  1.00  0.840          H  
ATOM   8645  HE  ARG A 557       4.521  13.438  -6.898  1.00  0.840          H  
ATOM   8646 1HH1 ARG A 557       5.380  12.412  -3.590  1.00  0.840          H  
ATOM   8647 2HH1 ARG A 557       7.048  12.171  -4.055  1.00  0.840          H  
ATOM   8648 1HH2 ARG A 557       6.416  13.166  -7.360  1.00  0.840          H  
ATOM   8649 2HH2 ARG A 557       7.677  12.622  -6.275  1.00  0.840          H  
ATOM   8650  N   LEU A 558       2.318  17.357  -4.526  1.00  0.510          N  
ATOM   8651  CA  LEU A 558       2.196  18.293  -5.629  1.00  0.510          C  
ATOM   8652  C   LEU A 558       2.543  17.636  -6.961  1.00  0.510          C  
ATOM   8653  O   LEU A 558       3.656  17.155  -7.173  1.00  0.520          O  
ATOM   8654  CB  LEU A 558       3.135  19.449  -5.303  1.00  0.710          C  
ATOM   8655  CG  LEU A 558       2.773  20.200  -4.033  1.00  0.710          C  
ATOM   8656  CD1 LEU A 558       3.931  21.074  -3.641  1.00  0.710          C  
ATOM   8657  CD2 LEU A 558       1.488  21.063  -4.291  1.00  0.710          C  
ATOM   8658  H   LEU A 558       3.212  17.309  -4.022  1.00  0.610          H  
ATOM   8659  HA  LEU A 558       1.167  18.633  -5.692  1.00  0.610          H  
ATOM   8660 1HB  LEU A 558       4.131  19.048  -5.169  1.00  0.860          H  
ATOM   8661 2HB  LEU A 558       3.161  20.144  -6.110  1.00  0.860          H  
ATOM   8662  HG  LEU A 558       2.592  19.491  -3.225  1.00  0.860          H  
ATOM   8663 1HD1 LEU A 558       3.703  21.577  -2.735  1.00  0.860          H  
ATOM   8664 2HD1 LEU A 558       4.804  20.454  -3.479  1.00  0.860          H  
ATOM   8665 3HD1 LEU A 558       4.141  21.797  -4.428  1.00  0.860          H  
ATOM   8666 1HD2 LEU A 558       1.223  21.595  -3.408  1.00  0.860          H  
ATOM   8667 2HD2 LEU A 558       1.676  21.771  -5.090  1.00  0.860          H  
ATOM   8668 3HD2 LEU A 558       0.652  20.436  -4.571  1.00  0.860          H  
ATOM   8669  N   VAL A 559       1.549  17.607  -7.847  1.00  0.500          N  
ATOM   8670  CA  VAL A 559       1.637  16.985  -9.164  1.00  0.460          C  
ATOM   8671  C   VAL A 559       1.210  17.892 -10.308  1.00  0.480          C  
ATOM   8672  O   VAL A 559       0.138  18.501 -10.257  1.00  0.540          O  
ATOM   8673  CB  VAL A 559       0.776  15.717  -9.183  1.00  0.660          C  
ATOM   8674  CG1 VAL A 559       0.790  15.113 -10.593  1.00  0.660          C  
ATOM   8675  CG2 VAL A 559       1.315  14.742  -8.098  1.00  0.660          C  
ATOM   8676  H   VAL A 559       0.656  18.026  -7.566  1.00  0.600          H  
ATOM   8677  HA  VAL A 559       2.678  16.695  -9.329  1.00  0.550          H  
ATOM   8678  HB  VAL A 559      -0.246  15.957  -8.947  1.00  0.790          H  
ATOM   8679 1HG1 VAL A 559       0.216  14.229 -10.602  1.00  0.790          H  
ATOM   8680 2HG1 VAL A 559       0.364  15.807 -11.313  1.00  0.790          H  
ATOM   8681 3HG1 VAL A 559       1.769  14.895 -10.905  1.00  0.790          H  
ATOM   8682 1HG2 VAL A 559       0.734  13.847  -8.082  1.00  0.790          H  
ATOM   8683 2HG2 VAL A 559       2.346  14.492  -8.298  1.00  0.790          H  
ATOM   8684 3HG2 VAL A 559       1.250  15.210  -7.124  1.00  0.790          H  
ATOM   8685  N   GLY A 560       2.036  18.009 -11.347  1.00  0.440          N  
ATOM   8686  CA  GLY A 560       1.614  18.830 -12.473  1.00  0.440          C  
ATOM   8687  C   GLY A 560       0.911  17.965 -13.519  1.00  0.400          C  
ATOM   8688  O   GLY A 560       1.390  16.876 -13.851  1.00  0.360          O  
ATOM   8689  H   GLY A 560       2.916  17.504 -11.382  1.00  0.530          H  
ATOM   8690 1HA  GLY A 560       0.942  19.616 -12.136  1.00  0.530          H  
ATOM   8691 2HA  GLY A 560       2.481  19.316 -12.918  1.00  0.530          H  
ATOM   8692  N   GLU A 561      -0.203  18.470 -14.053  1.00  0.440          N  
ATOM   8693  CA  GLU A 561      -0.954  17.801 -15.116  1.00  0.440          C  
ATOM   8694  C   GLU A 561      -1.842  18.762 -15.905  1.00  0.480          C  
ATOM   8695  O   GLU A 561      -2.569  19.568 -15.328  1.00  0.450          O  
ATOM   8696  CB  GLU A 561      -1.847  16.691 -14.545  1.00  0.620          C  
ATOM   8697  CG  GLU A 561      -2.637  15.904 -15.619  1.00  0.620          C  
ATOM   8698  CD  GLU A 561      -3.473  14.784 -15.074  1.00  0.620          C  
ATOM   8699  OE1 GLU A 561      -3.471  14.566 -13.879  1.00  0.620          O  
ATOM   8700  OE2 GLU A 561      -4.105  14.124 -15.853  1.00  0.620          O  
ATOM   8701  H   GLU A 561      -0.536  19.368 -13.692  1.00  0.530          H  
ATOM   8702  HA  GLU A 561      -0.239  17.352 -15.806  1.00  0.530          H  
ATOM   8703 1HB  GLU A 561      -1.234  15.983 -13.987  1.00  0.740          H  
ATOM   8704 2HB  GLU A 561      -2.563  17.127 -13.846  1.00  0.740          H  
ATOM   8705 1HG  GLU A 561      -3.307  16.583 -16.140  1.00  0.740          H  
ATOM   8706 2HG  GLU A 561      -1.934  15.503 -16.348  1.00  0.740          H  
ATOM   8707  N   GLY A 562      -1.802  18.694 -17.232  1.00  0.590          N  
ATOM   8708  CA  GLY A 562      -2.723  19.506 -18.033  1.00  0.680          C  
ATOM   8709  C   GLY A 562      -2.376  20.992 -18.037  1.00  0.740          C  
ATOM   8710  O   GLY A 562      -3.194  21.826 -18.412  1.00  0.790          O  
ATOM   8711  H   GLY A 562      -1.176  18.041 -17.684  1.00  0.710          H  
ATOM   8712 1HA  GLY A 562      -2.726  19.134 -19.057  1.00  0.820          H  
ATOM   8713 2HA  GLY A 562      -3.736  19.373 -17.653  1.00  0.820          H  
ATOM   8714  N   GLY A 563      -1.164  21.325 -17.610  1.00  0.770          N  
ATOM   8715  CA  GLY A 563      -0.737  22.712 -17.486  1.00  0.830          C  
ATOM   8716  C   GLY A 563      -1.106  23.324 -16.126  1.00  0.760          C  
ATOM   8717  O   GLY A 563      -0.830  24.501 -15.882  1.00  0.820          O  
ATOM   8718  H   GLY A 563      -0.529  20.585 -17.356  1.00  0.920          H  
ATOM   8719 1HA  GLY A 563       0.342  22.770 -17.629  1.00  1.000          H  
ATOM   8720 2HA  GLY A 563      -1.193  23.301 -18.281  1.00  1.000          H  
ATOM   8721  N   HIS A 564      -1.687  22.523 -15.226  1.00  0.660          N  
ATOM   8722  CA  HIS A 564      -2.098  22.981 -13.902  1.00  0.610          C  
ATOM   8723  C   HIS A 564      -1.422  22.184 -12.789  1.00  0.580          C  
ATOM   8724  O   HIS A 564      -1.038  21.026 -12.964  1.00  0.560          O  
ATOM   8725  CB  HIS A 564      -3.612  22.841 -13.747  1.00  0.870          C  
ATOM   8726  CG  HIS A 564      -4.405  23.727 -14.616  1.00  0.870          C  
ATOM   8727  ND1 HIS A 564      -4.887  24.951 -14.194  1.00  0.870          N  
ATOM   8728  CD2 HIS A 564      -4.804  23.580 -15.897  1.00  0.870          C  
ATOM   8729  CE1 HIS A 564      -5.543  25.517 -15.192  1.00  0.870          C  
ATOM   8730  NE2 HIS A 564      -5.510  24.704 -16.234  1.00  0.870          N  
ATOM   8731  H   HIS A 564      -1.912  21.558 -15.476  1.00  0.790          H  
ATOM   8732  HA  HIS A 564      -1.835  24.030 -13.774  1.00  0.730          H  
ATOM   8733 1HB  HIS A 564      -3.882  21.832 -14.010  1.00  1.050          H  
ATOM   8734 2HB  HIS A 564      -3.903  23.009 -12.706  1.00  1.050          H  
ATOM   8735  HD1 HIS A 564      -5.204  25.131 -13.227  1.00  1.050          H  
ATOM   8736  HD2 HIS A 564      -4.661  22.787 -16.626  1.00  1.050          H  
ATOM   8737  HE1 HIS A 564      -6.004  26.496 -15.058  1.00  1.050          H  
ATOM   8738  N   LEU A 565      -1.250  22.810 -11.634  1.00  0.590          N  
ATOM   8739  CA  LEU A 565      -0.679  22.100 -10.493  1.00  0.570          C  
ATOM   8740  C   LEU A 565      -1.766  21.706  -9.516  1.00  0.540          C  
ATOM   8741  O   LEU A 565      -2.598  22.538  -9.158  1.00  0.540          O  
ATOM   8742  CB  LEU A 565       0.375  22.977  -9.784  1.00  0.810          C  
ATOM   8743  CG  LEU A 565       1.067  22.388  -8.498  1.00  0.810          C  
ATOM   8744  CD1 LEU A 565       1.926  21.197  -8.872  1.00  0.810          C  
ATOM   8745  CD2 LEU A 565       1.904  23.481  -7.846  1.00  0.810          C  
ATOM   8746  H   LEU A 565      -1.551  23.773 -11.537  1.00  0.710          H  
ATOM   8747  HA  LEU A 565      -0.208  21.190 -10.850  1.00  0.680          H  
ATOM   8748 1HB  LEU A 565       1.160  23.207 -10.499  1.00  0.970          H  
ATOM   8749 2HB  LEU A 565      -0.104  23.915  -9.493  1.00  0.970          H  
ATOM   8750  HG  LEU A 565       0.311  22.046  -7.793  1.00  0.970          H  
ATOM   8751 1HD1 LEU A 565       2.391  20.798  -8.002  1.00  0.970          H  
ATOM   8752 2HD1 LEU A 565       1.315  20.448  -9.309  1.00  0.970          H  
ATOM   8753 3HD1 LEU A 565       2.692  21.498  -9.581  1.00  0.970          H  
ATOM   8754 1HD2 LEU A 565       2.388  23.102  -6.947  1.00  0.970          H  
ATOM   8755 2HD2 LEU A 565       2.665  23.820  -8.547  1.00  0.970          H  
ATOM   8756 3HD2 LEU A 565       1.262  24.313  -7.588  1.00  0.970          H  
ATOM   8757  N   PHE A 566      -1.767  20.449  -9.096  1.00  0.550          N  
ATOM   8758  CA  PHE A 566      -2.752  20.011  -8.126  1.00  0.530          C  
ATOM   8759  C   PHE A 566      -2.107  19.363  -6.914  1.00  0.520          C  
ATOM   8760  O   PHE A 566      -1.055  18.723  -7.010  1.00  0.520          O  
ATOM   8761  CB  PHE A 566      -3.704  19.016  -8.759  1.00  0.750          C  
ATOM   8762  CG  PHE A 566      -4.492  19.547  -9.877  1.00  0.750          C  
ATOM   8763  CD1 PHE A 566      -4.036  19.389 -11.172  1.00  0.750          C  
ATOM   8764  CD2 PHE A 566      -5.682  20.209  -9.657  1.00  0.750          C  
ATOM   8765  CE1 PHE A 566      -4.750  19.875 -12.224  1.00  0.750          C  
ATOM   8766  CE2 PHE A 566      -6.404  20.710 -10.711  1.00  0.750          C  
ATOM   8767  CZ  PHE A 566      -5.940  20.545 -12.000  1.00  0.750          C  
ATOM   8768  H   PHE A 566      -1.083  19.787  -9.477  1.00  0.660          H  
ATOM   8769  HA  PHE A 566      -3.316  20.876  -7.788  1.00  0.640          H  
ATOM   8770 1HB  PHE A 566      -3.127  18.213  -9.133  1.00  0.900          H  
ATOM   8771 2HB  PHE A 566      -4.375  18.633  -8.012  1.00  0.900          H  
ATOM   8772  HD1 PHE A 566      -3.091  18.867 -11.352  1.00  0.900          H  
ATOM   8773  HD2 PHE A 566      -6.046  20.334  -8.634  1.00  0.900          H  
ATOM   8774  HE1 PHE A 566      -4.368  19.733 -13.244  1.00  0.900          H  
ATOM   8775  HE2 PHE A 566      -7.341  21.238 -10.531  1.00  0.900          H  
ATOM   8776  HZ  PHE A 566      -6.510  20.941 -12.840  1.00  0.900          H  
ATOM   8777  N   LEU A 567      -2.753  19.501  -5.766  1.00  0.510          N  
ATOM   8778  CA  LEU A 567      -2.292  18.830  -4.565  1.00  0.500          C  
ATOM   8779  C   LEU A 567      -3.182  17.640  -4.313  1.00  0.460          C  
ATOM   8780  O   LEU A 567      -4.356  17.820  -3.988  1.00  0.450          O  
ATOM   8781  CB  LEU A 567      -2.420  19.728  -3.332  1.00  0.700          C  
ATOM   8782  CG  LEU A 567      -1.947  19.123  -1.981  1.00  0.700          C  
ATOM   8783  CD1 LEU A 567      -0.417  18.968  -1.987  1.00  0.700          C  
ATOM   8784  CD2 LEU A 567      -2.448  19.958  -0.878  1.00  0.700          C  
ATOM   8785  H   LEU A 567      -3.600  20.070  -5.747  1.00  0.610          H  
ATOM   8786  HA  LEU A 567      -1.271  18.497  -4.711  1.00  0.600          H  
ATOM   8787 1HB  LEU A 567      -1.828  20.610  -3.503  1.00  0.840          H  
ATOM   8788 2HB  LEU A 567      -3.457  20.028  -3.226  1.00  0.840          H  
ATOM   8789  HG  LEU A 567      -2.366  18.122  -1.862  1.00  0.840          H  
ATOM   8790 1HD1 LEU A 567      -0.068  18.539  -1.060  1.00  0.840          H  
ATOM   8791 2HD1 LEU A 567      -0.125  18.341  -2.784  1.00  0.840          H  
ATOM   8792 3HD1 LEU A 567       0.038  19.926  -2.110  1.00  0.840          H  
ATOM   8793 1HD2 LEU A 567      -2.126  19.527   0.069  1.00  0.840          H  
ATOM   8794 2HD2 LEU A 567      -2.086  20.945  -0.958  1.00  0.840          H  
ATOM   8795 3HD2 LEU A 567      -3.532  19.975  -0.934  1.00  0.840          H  
ATOM   8796  N   TYR A 568      -2.651  16.442  -4.433  1.00  0.440          N  
ATOM   8797  CA  TYR A 568      -3.464  15.246  -4.247  1.00  0.400          C  
ATOM   8798  C   TYR A 568      -3.361  14.851  -2.812  1.00  0.390          C  
ATOM   8799  O   TYR A 568      -2.285  14.977  -2.236  1.00  0.410          O  
ATOM   8800  CB  TYR A 568      -3.020  14.142  -5.206  1.00  0.580          C  
ATOM   8801  CG  TYR A 568      -3.452  14.437  -6.596  1.00  0.580          C  
ATOM   8802  CD1 TYR A 568      -2.689  15.244  -7.416  1.00  0.580          C  
ATOM   8803  CD2 TYR A 568      -4.647  13.901  -7.055  1.00  0.580          C  
ATOM   8804  CE1 TYR A 568      -3.129  15.526  -8.680  1.00  0.580          C  
ATOM   8805  CE2 TYR A 568      -5.087  14.191  -8.322  1.00  0.580          C  
ATOM   8806  CZ  TYR A 568      -4.332  15.007  -9.134  1.00  0.580          C  
ATOM   8807  OH  TYR A 568      -4.776  15.307 -10.400  1.00  0.580          O  
ATOM   8808  H   TYR A 568      -1.656  16.371  -4.668  1.00  0.530          H  
ATOM   8809  HA  TYR A 568      -4.507  15.478  -4.446  1.00  0.480          H  
ATOM   8810 1HB  TYR A 568      -1.932  14.049  -5.191  1.00  0.690          H  
ATOM   8811 2HB  TYR A 568      -3.446  13.191  -4.907  1.00  0.690          H  
ATOM   8812  HD1 TYR A 568      -1.746  15.662  -7.056  1.00  0.690          H  
ATOM   8813  HD2 TYR A 568      -5.249  13.265  -6.403  1.00  0.690          H  
ATOM   8814  HE1 TYR A 568      -2.534  16.158  -9.328  1.00  0.690          H  
ATOM   8815  HE2 TYR A 568      -6.033  13.784  -8.680  1.00  0.690          H  
ATOM   8816  HH  TYR A 568      -4.124  15.850 -10.857  1.00  0.690          H  
ATOM   8817  N   TYR A 569      -4.447  14.351  -2.223  1.00  0.370          N  
ATOM   8818  CA  TYR A 569      -4.355  13.966  -0.814  1.00  0.360          C  
ATOM   8819  C   TYR A 569      -5.204  12.771  -0.369  1.00  0.340          C  
ATOM   8820  O   TYR A 569      -6.211  12.444  -0.997  1.00  0.350          O  
ATOM   8821  CB  TYR A 569      -4.681  15.195   0.038  1.00  0.510          C  
ATOM   8822  CG  TYR A 569      -6.100  15.743  -0.167  1.00  0.510          C  
ATOM   8823  CD1 TYR A 569      -7.139  15.264   0.598  1.00  0.510          C  
ATOM   8824  CD2 TYR A 569      -6.349  16.743  -1.111  1.00  0.510          C  
ATOM   8825  CE1 TYR A 569      -8.412  15.741   0.437  1.00  0.510          C  
ATOM   8826  CE2 TYR A 569      -7.642  17.226  -1.273  1.00  0.510          C  
ATOM   8827  CZ  TYR A 569      -8.674  16.719  -0.501  1.00  0.510          C  
ATOM   8828  OH  TYR A 569      -9.973  17.195  -0.655  1.00  0.510          O  
ATOM   8829  H   TYR A 569      -5.319  14.268  -2.760  1.00  0.440          H  
ATOM   8830  HA  TYR A 569      -3.327  13.685  -0.637  1.00  0.430          H  
ATOM   8831 1HB  TYR A 569      -4.553  14.941   1.091  1.00  0.610          H  
ATOM   8832 2HB  TYR A 569      -3.973  15.991  -0.192  1.00  0.610          H  
ATOM   8833  HD1 TYR A 569      -6.950  14.505   1.324  1.00  0.610          H  
ATOM   8834  HD2 TYR A 569      -5.534  17.140  -1.722  1.00  0.610          H  
ATOM   8835  HE1 TYR A 569      -9.218  15.349   1.045  1.00  0.610          H  
ATOM   8836  HE2 TYR A 569      -7.849  17.999  -2.007  1.00  0.610          H  
ATOM   8837  HH  TYR A 569     -10.619  16.621  -0.167  1.00  0.610          H  
ATOM   8838  N   THR A 570      -4.804  12.160   0.774  1.00  0.340          N  
ATOM   8839  CA  THR A 570      -5.477  10.969   1.345  1.00  0.320          C  
ATOM   8840  C   THR A 570      -6.478  11.228   2.477  1.00  0.340          C  
ATOM   8841  O   THR A 570      -7.200  10.321   2.898  1.00  0.340          O  
ATOM   8842  CB  THR A 570      -4.453   9.980   1.953  1.00  0.460          C  
ATOM   8843  OG1 THR A 570      -3.785  10.619   3.027  1.00  0.460          O  
ATOM   8844  CG2 THR A 570      -3.423   9.560   0.952  1.00  0.460          C  
ATOM   8845  H   THR A 570      -3.944  12.511   1.219  1.00  0.410          H  
ATOM   8846  HA  THR A 570      -6.006  10.473   0.534  1.00  0.380          H  
ATOM   8847  HB  THR A 570      -4.981   9.092   2.323  1.00  0.550          H  
ATOM   8848  HG1 THR A 570      -3.321   9.947   3.549  1.00  0.550          H  
ATOM   8849 1HG2 THR A 570      -2.722   8.871   1.420  1.00  0.550          H  
ATOM   8850 2HG2 THR A 570      -3.918   9.073   0.136  1.00  0.550          H  
ATOM   8851 3HG2 THR A 570      -2.883  10.432   0.594  1.00  0.550          H  
ATOM   8852  N   VAL A 571      -6.596  12.463   2.921  1.00  0.370          N  
ATOM   8853  CA  VAL A 571      -7.417  12.781   4.089  1.00  0.390          C  
ATOM   8854  C   VAL A 571      -8.859  12.307   3.949  1.00  0.380          C  
ATOM   8855  O   VAL A 571      -9.435  11.805   4.910  1.00  0.370          O  
ATOM   8856  CB  VAL A 571      -7.378  14.303   4.377  1.00  0.540          C  
ATOM   8857  CG1 VAL A 571      -8.389  14.704   5.466  1.00  0.540          C  
ATOM   8858  CG2 VAL A 571      -5.977  14.679   4.811  1.00  0.540          C  
ATOM   8859  H   VAL A 571      -6.028  13.165   2.471  1.00  0.440          H  
ATOM   8860  HA  VAL A 571      -6.982  12.280   4.949  1.00  0.470          H  
ATOM   8861  HB  VAL A 571      -7.645  14.848   3.481  1.00  0.650          H  
ATOM   8862 1HG1 VAL A 571      -8.324  15.781   5.632  1.00  0.650          H  
ATOM   8863 2HG1 VAL A 571      -9.406  14.458   5.162  1.00  0.650          H  
ATOM   8864 3HG1 VAL A 571      -8.158  14.181   6.393  1.00  0.650          H  
ATOM   8865 1HG2 VAL A 571      -5.948  15.746   5.003  1.00  0.650          H  
ATOM   8866 2HG2 VAL A 571      -5.717  14.143   5.722  1.00  0.650          H  
ATOM   8867 3HG2 VAL A 571      -5.266  14.429   4.032  1.00  0.650          H  
ATOM   8868  N   GLU A 572      -9.440  12.492   2.771  1.00  0.380          N  
ATOM   8869  CA  GLU A 572     -10.827  12.141   2.499  1.00  0.380          C  
ATOM   8870  C   GLU A 572     -11.041  10.767   1.834  1.00  0.330          C  
ATOM   8871  O   GLU A 572     -12.130  10.502   1.320  1.00  0.340          O  
ATOM   8872  CB  GLU A 572     -11.483  13.275   1.702  1.00  0.530          C  
ATOM   8873  CG  GLU A 572     -11.600  14.578   2.534  1.00  0.530          C  
ATOM   8874  CD  GLU A 572     -12.190  15.769   1.810  1.00  0.530          C  
ATOM   8875  OE1 GLU A 572     -12.049  15.859   0.607  1.00  0.530          O  
ATOM   8876  OE2 GLU A 572     -12.814  16.580   2.477  1.00  0.530          O  
ATOM   8877  H   GLU A 572      -8.889  12.899   2.031  1.00  0.460          H  
ATOM   8878  HA  GLU A 572     -11.342  12.101   3.459  1.00  0.460          H  
ATOM   8879 1HB  GLU A 572     -10.896  13.483   0.807  1.00  0.640          H  
ATOM   8880 2HB  GLU A 572     -12.483  12.979   1.384  1.00  0.640          H  
ATOM   8881 1HG  GLU A 572     -12.222  14.367   3.404  1.00  0.640          H  
ATOM   8882 2HG  GLU A 572     -10.612  14.847   2.902  1.00  0.640          H  
ATOM   8883  N   ASN A 573     -10.007   9.918   1.803  1.00  0.330          N  
ATOM   8884  CA  ASN A 573     -10.132   8.577   1.231  1.00  0.280          C  
ATOM   8885  C   ASN A 573     -10.989   7.675   2.122  1.00  0.290          C  
ATOM   8886  O   ASN A 573     -11.251   7.978   3.286  1.00  0.270          O  
ATOM   8887  CB  ASN A 573      -8.787   7.892   0.977  1.00  0.410          C  
ATOM   8888  CG  ASN A 573      -7.980   8.451  -0.161  1.00  0.410          C  
ATOM   8889  OD1 ASN A 573      -8.387   9.368  -0.889  1.00  0.410          O  
ATOM   8890  ND2 ASN A 573      -6.830   7.857  -0.364  1.00  0.410          N  
ATOM   8891  H   ASN A 573      -9.116  10.192   2.227  1.00  0.400          H  
ATOM   8892  HA  ASN A 573     -10.649   8.661   0.275  1.00  0.340          H  
ATOM   8893 1HB  ASN A 573      -8.165   7.979   1.863  1.00  0.490          H  
ATOM   8894 2HB  ASN A 573      -8.940   6.826   0.804  1.00  0.490          H  
ATOM   8895 1HD2 ASN A 573      -6.209   8.130  -1.112  1.00  0.490          H  
ATOM   8896 2HD2 ASN A 573      -6.524   7.078   0.212  1.00  0.490          H  
ATOM   8897  N   SER A 574     -11.474   6.584   1.555  1.00  0.330          N  
ATOM   8898  CA  SER A 574     -12.215   5.579   2.308  1.00  0.340          C  
ATOM   8899  C   SER A 574     -11.321   4.479   2.858  1.00  0.320          C  
ATOM   8900  O   SER A 574     -10.245   4.205   2.328  1.00  0.340          O  
ATOM   8901  CB  SER A 574     -13.286   4.926   1.488  1.00  0.470          C  
ATOM   8902  OG  SER A 574     -13.825   3.846   2.199  1.00  0.470          O  
ATOM   8903  H   SER A 574     -11.261   6.401   0.587  1.00  0.400          H  
ATOM   8904  HA  SER A 574     -12.697   6.077   3.152  1.00  0.410          H  
ATOM   8905 1HB  SER A 574     -14.071   5.644   1.285  1.00  0.570          H  
ATOM   8906 2HB  SER A 574     -12.875   4.585   0.539  1.00  0.570          H  
ATOM   8907  HG  SER A 574     -14.538   3.509   1.646  1.00  0.570          H  
ATOM   8908  N   ARG A 575     -11.785   3.846   3.935  1.00  0.350          N  
ATOM   8909  CA  ARG A 575     -11.141   2.673   4.550  1.00  0.340          C  
ATOM   8910  C   ARG A 575     -11.211   1.442   3.621  1.00  0.320          C  
ATOM   8911  O   ARG A 575     -10.543   0.426   3.833  1.00  0.300          O  
ATOM   8912  CB  ARG A 575     -11.784   2.375   5.893  1.00  0.480          C  
ATOM   8913  CG  ARG A 575     -13.213   1.883   5.821  1.00  0.480          C  
ATOM   8914  CD  ARG A 575     -13.825   1.780   7.168  1.00  0.480          C  
ATOM   8915  NE  ARG A 575     -15.147   1.159   7.120  1.00  0.480          N  
ATOM   8916  CZ  ARG A 575     -16.319   1.774   6.834  1.00  0.480          C  
ATOM   8917  NH1 ARG A 575     -16.359   3.066   6.548  1.00  0.480          N  
ATOM   8918  NH2 ARG A 575     -17.440   1.069   6.844  1.00  0.480          N  
ATOM   8919  H   ARG A 575     -12.664   4.181   4.309  1.00  0.420          H  
ATOM   8920  HA  ARG A 575     -10.093   2.913   4.723  1.00  0.410          H  
ATOM   8921 1HB  ARG A 575     -11.201   1.608   6.410  1.00  0.580          H  
ATOM   8922 2HB  ARG A 575     -11.767   3.270   6.512  1.00  0.580          H  
ATOM   8923 1HG  ARG A 575     -13.805   2.574   5.228  1.00  0.580          H  
ATOM   8924 2HG  ARG A 575     -13.245   0.906   5.359  1.00  0.580          H  
ATOM   8925 1HD  ARG A 575     -13.188   1.168   7.810  1.00  0.580          H  
ATOM   8926 2HD  ARG A 575     -13.921   2.770   7.610  1.00  0.580          H  
ATOM   8927  HE  ARG A 575     -15.174   0.153   7.357  1.00  0.580          H  
ATOM   8928 1HH1 ARG A 575     -15.509   3.613   6.539  1.00  0.580          H  
ATOM   8929 2HH1 ARG A 575     -17.240   3.518   6.338  1.00  0.580          H  
ATOM   8930 1HH2 ARG A 575     -17.422   0.078   7.065  1.00  0.580          H  
ATOM   8931 2HH2 ARG A 575     -18.317   1.514   6.635  1.00  0.580          H  
ATOM   8932  N   VAL A 576     -12.102   1.524   2.635  1.00  0.350          N  
ATOM   8933  CA  VAL A 576     -12.328   0.488   1.647  1.00  0.340          C  
ATOM   8934  C   VAL A 576     -11.547   0.864   0.394  1.00  0.330          C  
ATOM   8935  O   VAL A 576     -11.807   1.902  -0.234  1.00  0.350          O  
ATOM   8936  CB  VAL A 576     -13.830   0.386   1.321  1.00  0.480          C  
ATOM   8937  CG1 VAL A 576     -14.080  -0.678   0.264  1.00  0.480          C  
ATOM   8938  CG2 VAL A 576     -14.610   0.083   2.597  1.00  0.480          C  
ATOM   8939  H   VAL A 576     -12.616   2.397   2.551  1.00  0.420          H  
ATOM   8940  HA  VAL A 576     -11.963  -0.466   2.031  1.00  0.410          H  
ATOM   8941  HB  VAL A 576     -14.159   1.330   0.915  1.00  0.580          H  
ATOM   8942 1HG1 VAL A 576     -15.144  -0.717   0.036  1.00  0.580          H  
ATOM   8943 2HG1 VAL A 576     -13.529  -0.438  -0.652  1.00  0.580          H  
ATOM   8944 3HG1 VAL A 576     -13.753  -1.648   0.638  1.00  0.580          H  
ATOM   8945 1HG2 VAL A 576     -15.673   0.030   2.371  1.00  0.580          H  
ATOM   8946 2HG2 VAL A 576     -14.277  -0.866   3.005  1.00  0.580          H  
ATOM   8947 3HG2 VAL A 576     -14.441   0.866   3.321  1.00  0.580          H  
ATOM   8948  N   TYR A 577     -10.588   0.032   0.024  1.00  0.300          N  
ATOM   8949  CA  TYR A 577      -9.731   0.407  -1.073  1.00  0.290          C  
ATOM   8950  C   TYR A 577     -10.494   0.607  -2.364  1.00  0.330          C  
ATOM   8951  O   TYR A 577     -11.330  -0.208  -2.755  1.00  0.340          O  
ATOM   8952  CB  TYR A 577      -8.608  -0.622  -1.283  1.00  0.410          C  
ATOM   8953  CG  TYR A 577      -7.529  -0.648  -0.192  1.00  0.410          C  
ATOM   8954  CD1 TYR A 577      -7.181  -1.834   0.453  1.00  0.410          C  
ATOM   8955  CD2 TYR A 577      -6.894   0.518   0.160  1.00  0.410          C  
ATOM   8956  CE1 TYR A 577      -6.187  -1.825   1.431  1.00  0.410          C  
ATOM   8957  CE2 TYR A 577      -5.921   0.525   1.123  1.00  0.410          C  
ATOM   8958  CZ  TYR A 577      -5.553  -0.632   1.758  1.00  0.410          C  
ATOM   8959  OH  TYR A 577      -4.577  -0.573   2.740  1.00  0.410          O  
ATOM   8960  H   TYR A 577     -10.432  -0.821   0.538  1.00  0.360          H  
ATOM   8961  HA  TYR A 577      -9.280   1.365  -0.828  1.00  0.350          H  
ATOM   8962 1HB  TYR A 577      -9.036  -1.619  -1.369  1.00  0.490          H  
ATOM   8963 2HB  TYR A 577      -8.107  -0.406  -2.222  1.00  0.490          H  
ATOM   8964  HD1 TYR A 577      -7.679  -2.765   0.190  1.00  0.490          H  
ATOM   8965  HD2 TYR A 577      -7.155   1.446  -0.328  1.00  0.490          H  
ATOM   8966  HE1 TYR A 577      -5.920  -2.744   1.930  1.00  0.490          H  
ATOM   8967  HE2 TYR A 577      -5.434   1.466   1.374  1.00  0.490          H  
ATOM   8968  HH  TYR A 577      -4.150  -1.435   2.893  1.00  0.490          H  
ATOM   8969  N   HIS A 578     -10.144   1.704  -3.035  1.00  0.380          N  
ATOM   8970  CA  HIS A 578     -10.645   2.124  -4.340  1.00  0.470          C  
ATOM   8971  C   HIS A 578     -12.130   2.529  -4.345  1.00  0.490          C  
ATOM   8972  O   HIS A 578     -12.700   2.743  -5.416  1.00  0.530          O  
ATOM   8973  CB  HIS A 578     -10.480   0.969  -5.343  1.00  0.620          C  
ATOM   8974  CG  HIS A 578      -9.155   0.214  -5.237  1.00  0.620          C  
ATOM   8975  ND1 HIS A 578      -7.915   0.787  -5.456  1.00  0.620          N  
ATOM   8976  CD2 HIS A 578      -8.919  -1.085  -4.923  1.00  0.620          C  
ATOM   8977  CE1 HIS A 578      -6.977  -0.135  -5.274  1.00  0.620          C  
ATOM   8978  NE2 HIS A 578      -7.564  -1.273  -4.951  1.00  0.620          N  
ATOM   8979  H   HIS A 578      -9.454   2.300  -2.600  1.00  0.460          H  
ATOM   8980  HA  HIS A 578     -10.063   2.979  -4.689  1.00  0.560          H  
ATOM   8981 1HB  HIS A 578     -11.296   0.257  -5.221  1.00  0.750          H  
ATOM   8982 2HB  HIS A 578     -10.553   1.366  -6.353  1.00  0.750          H  
ATOM   8983  HD1 HIS A 578      -7.704   1.732  -5.761  1.00  0.750          H  
ATOM   8984  HD2 HIS A 578      -9.583  -1.912  -4.670  1.00  0.750          H  
ATOM   8985  HE1 HIS A 578      -5.925   0.107  -5.398  1.00  0.750          H  
ATOM   8986  N   LEU A 579     -12.759   2.668  -3.170  1.00  0.490          N  
ATOM   8987  CA  LEU A 579     -14.173   3.046  -3.135  1.00  0.510          C  
ATOM   8988  C   LEU A 579     -14.421   4.495  -3.567  1.00  0.530          C  
ATOM   8989  O   LEU A 579     -15.388   4.782  -4.276  1.00  0.610          O  
ATOM   8990  CB  LEU A 579     -14.750   2.791  -1.731  1.00  0.710          C  
ATOM   8991  CG  LEU A 579     -16.282   3.072  -1.506  1.00  0.710          C  
ATOM   8992  CD1 LEU A 579     -17.128   2.213  -2.449  1.00  0.710          C  
ATOM   8993  CD2 LEU A 579     -16.638   2.754  -0.051  1.00  0.710          C  
ATOM   8994  H   LEU A 579     -12.266   2.457  -2.296  1.00  0.590          H  
ATOM   8995  HA  LEU A 579     -14.687   2.396  -3.836  1.00  0.610          H  
ATOM   8996 1HB  LEU A 579     -14.568   1.749  -1.490  1.00  0.850          H  
ATOM   8997 2HB  LEU A 579     -14.195   3.393  -1.025  1.00  0.850          H  
ATOM   8998  HG  LEU A 579     -16.498   4.127  -1.713  1.00  0.850          H  
ATOM   8999 1HD1 LEU A 579     -18.183   2.421  -2.272  1.00  0.850          H  
ATOM   9000 2HD1 LEU A 579     -16.897   2.447  -3.486  1.00  0.850          H  
ATOM   9001 3HD1 LEU A 579     -16.931   1.158  -2.261  1.00  0.850          H  
ATOM   9002 1HD2 LEU A 579     -17.697   2.954   0.115  1.00  0.850          H  
ATOM   9003 2HD2 LEU A 579     -16.433   1.705   0.159  1.00  0.850          H  
ATOM   9004 3HD2 LEU A 579     -16.053   3.377   0.605  1.00  0.850          H  
ATOM   9005  N   GLU A 580     -13.568   5.408  -3.122  1.00  0.440          N  
ATOM   9006  CA  GLU A 580     -13.711   6.825  -3.438  1.00  0.440          C  
ATOM   9007  C   GLU A 580     -12.847   7.189  -4.635  1.00  0.430          C  
ATOM   9008  O   GLU A 580     -11.882   6.484  -4.935  1.00  0.470          O  
ATOM   9009  CB  GLU A 580     -13.335   7.700  -2.241  1.00  0.620          C  
ATOM   9010  CG  GLU A 580     -14.206   7.506  -1.008  1.00  0.620          C  
ATOM   9011  CD  GLU A 580     -15.626   7.999  -1.174  1.00  0.620          C  
ATOM   9012  OE1 GLU A 580     -15.888   8.708  -2.117  1.00  0.620          O  
ATOM   9013  OE2 GLU A 580     -16.448   7.670  -0.353  1.00  0.620          O  
ATOM   9014  H   GLU A 580     -12.794   5.101  -2.558  1.00  0.530          H  
ATOM   9015  HA  GLU A 580     -14.752   7.024  -3.699  1.00  0.530          H  
ATOM   9016 1HB  GLU A 580     -12.304   7.493  -1.954  1.00  0.740          H  
ATOM   9017 2HB  GLU A 580     -13.382   8.753  -2.529  1.00  0.740          H  
ATOM   9018 1HG  GLU A 580     -14.250   6.446  -0.814  1.00  0.740          H  
ATOM   9019 2HG  GLU A 580     -13.740   7.999  -0.149  1.00  0.740          H  
ATOM   9020  N   GLU A 581     -13.204   8.288  -5.291  1.00  0.400          N  
ATOM   9021  CA  GLU A 581     -12.478   8.852  -6.424  1.00  0.410          C  
ATOM   9022  C   GLU A 581     -11.265   9.638  -5.909  1.00  0.360          C  
ATOM   9023  O   GLU A 581     -11.249   9.982  -4.728  1.00  0.350          O  
ATOM   9024  CB  GLU A 581     -13.421   9.759  -7.217  1.00  0.570          C  
ATOM   9025  CG  GLU A 581     -14.581   9.027  -7.874  1.00  0.570          C  
ATOM   9026  CD  GLU A 581     -15.485   9.947  -8.648  1.00  0.570          C  
ATOM   9027  OE1 GLU A 581     -15.303  11.138  -8.550  1.00  0.570          O  
ATOM   9028  OE2 GLU A 581     -16.356   9.463  -9.332  1.00  0.570          O  
ATOM   9029  H   GLU A 581     -14.029   8.774  -4.966  1.00  0.480          H  
ATOM   9030  HA  GLU A 581     -12.163   8.027  -7.052  1.00  0.490          H  
ATOM   9031 1HB  GLU A 581     -13.841  10.507  -6.545  1.00  0.680          H  
ATOM   9032 2HB  GLU A 581     -12.881  10.294  -7.988  1.00  0.680          H  
ATOM   9033 1HG  GLU A 581     -14.180   8.274  -8.552  1.00  0.680          H  
ATOM   9034 2HG  GLU A 581     -15.159   8.513  -7.107  1.00  0.680          H  
ATOM   9035  N   PRO A 582     -10.204   9.869  -6.714  1.00  0.370          N  
ATOM   9036  CA  PRO A 582      -9.046  10.671  -6.346  1.00  0.330          C  
ATOM   9037  C   PRO A 582      -9.487  12.078  -5.978  1.00  0.310          C  
ATOM   9038  O   PRO A 582     -10.347  12.639  -6.658  1.00  0.360          O  
ATOM   9039  CB  PRO A 582      -8.224  10.709  -7.643  1.00  0.490          C  
ATOM   9040  CG  PRO A 582      -8.655   9.492  -8.416  1.00  0.490          C  
ATOM   9041  CD  PRO A 582     -10.134   9.329  -8.095  1.00  0.490          C  
ATOM   9042  HA  PRO A 582      -8.505  10.186  -5.517  1.00  0.400          H  
ATOM   9043 1HB  PRO A 582      -8.418  11.651  -8.181  1.00  0.590          H  
ATOM   9044 2HB  PRO A 582      -7.150  10.696  -7.403  1.00  0.590          H  
ATOM   9045 1HG  PRO A 582      -8.477   9.649  -9.490  1.00  0.590          H  
ATOM   9046 2HG  PRO A 582      -8.053   8.632  -8.132  1.00  0.590          H  
ATOM   9047 1HD  PRO A 582     -10.742   9.931  -8.782  1.00  0.590          H  
ATOM   9048 2HD  PRO A 582     -10.369   8.270  -8.147  1.00  0.590          H  
ATOM   9049  N   LYS A 583      -8.848  12.678  -4.978  1.00  0.340          N  
ATOM   9050  CA  LYS A 583      -9.204  14.037  -4.580  1.00  0.400          C  
ATOM   9051  C   LYS A 583      -7.989  14.944  -4.597  1.00  0.390          C  
ATOM   9052  O   LYS A 583      -6.876  14.506  -4.273  1.00  0.380          O  
ATOM   9053  CB  LYS A 583      -9.801  14.032  -3.166  1.00  0.540          C  
ATOM   9054  CG  LYS A 583     -11.045  13.140  -2.977  1.00  0.540          C  
ATOM   9055  CD  LYS A 583     -12.268  13.661  -3.728  1.00  0.540          C  
ATOM   9056  CE  LYS A 583     -13.485  12.790  -3.470  1.00  0.540          C  
ATOM   9057  NZ  LYS A 583     -14.683  13.258  -4.235  1.00  0.540          N  
ATOM   9058  H   LYS A 583      -8.136  12.178  -4.461  1.00  0.410          H  
ATOM   9059  HA  LYS A 583      -9.925  14.443  -5.289  1.00  0.480          H  
ATOM   9060 1HB  LYS A 583      -9.041  13.695  -2.454  1.00  0.640          H  
ATOM   9061 2HB  LYS A 583     -10.074  15.051  -2.883  1.00  0.640          H  
ATOM   9062 1HG  LYS A 583     -10.822  12.130  -3.323  1.00  0.640          H  
ATOM   9063 2HG  LYS A 583     -11.280  13.086  -1.912  1.00  0.640          H  
ATOM   9064 1HD  LYS A 583     -12.481  14.684  -3.418  1.00  0.640          H  
ATOM   9065 2HD  LYS A 583     -12.072  13.651  -4.799  1.00  0.640          H  
ATOM   9066 1HE  LYS A 583     -13.252  11.765  -3.773  1.00  0.640          H  
ATOM   9067 2HE  LYS A 583     -13.718  12.800  -2.403  1.00  0.640          H  
ATOM   9068 1HZ  LYS A 583     -15.463  12.642  -4.041  1.00  0.640          H  
ATOM   9069 2HZ  LYS A 583     -14.921  14.199  -3.957  1.00  0.640          H  
ATOM   9070 3HZ  LYS A 583     -14.476  13.238  -5.226  1.00  0.640          H  
ATOM   9071  N   CYS A 584      -8.212  16.213  -4.957  1.00  0.410          N  
ATOM   9072  CA  CYS A 584      -7.142  17.192  -4.967  1.00  0.420          C  
ATOM   9073  C   CYS A 584      -7.611  18.632  -4.907  1.00  0.450          C  
ATOM   9074  O   CYS A 584      -8.771  18.940  -5.191  1.00  0.460          O  
ATOM   9075  CB  CYS A 584      -6.306  17.052  -6.237  1.00  0.580          C  
ATOM   9076  SG  CYS A 584      -7.181  17.373  -7.765  1.00  0.580          S  
ATOM   9077  H   CYS A 584      -9.146  16.500  -5.222  1.00  0.490          H  
ATOM   9078  HA  CYS A 584      -6.518  16.997  -4.103  1.00  0.500          H  
ATOM   9079 1HB  CYS A 584      -5.466  17.724  -6.197  1.00  0.700          H  
ATOM   9080 2HB  CYS A 584      -5.927  16.076  -6.281  1.00  0.700          H  
ATOM   9081  HG  CYS A 584      -6.184  17.035  -8.579  1.00  0.700          H  
ATOM   9082  N   LEU A 585      -6.672  19.515  -4.599  1.00  0.460          N  
ATOM   9083  CA  LEU A 585      -6.909  20.949  -4.627  1.00  0.500          C  
ATOM   9084  C   LEU A 585      -6.142  21.555  -5.785  1.00  0.520          C  
ATOM   9085  O   LEU A 585      -5.028  21.120  -6.082  1.00  0.520          O  
ATOM   9086  CB  LEU A 585      -6.400  21.605  -3.337  1.00  0.680          C  
ATOM   9087  CG  LEU A 585      -6.909  21.021  -2.012  1.00  0.680          C  
ATOM   9088  CD1 LEU A 585      -6.257  21.775  -0.872  1.00  0.680          C  
ATOM   9089  CD2 LEU A 585      -8.420  21.092  -1.935  1.00  0.680          C  
ATOM   9090  H   LEU A 585      -5.755  19.139  -4.343  1.00  0.550          H  
ATOM   9091  HA  LEU A 585      -7.970  21.145  -4.775  1.00  0.600          H  
ATOM   9092 1HB  LEU A 585      -5.316  21.546  -3.332  1.00  0.820          H  
ATOM   9093 2HB  LEU A 585      -6.673  22.662  -3.364  1.00  0.820          H  
ATOM   9094  HG  LEU A 585      -6.600  19.982  -1.939  1.00  0.820          H  
ATOM   9095 1HD1 LEU A 585      -6.587  21.359   0.069  1.00  0.820          H  
ATOM   9096 2HD1 LEU A 585      -5.177  21.688  -0.948  1.00  0.820          H  
ATOM   9097 3HD1 LEU A 585      -6.536  22.820  -0.922  1.00  0.820          H  
ATOM   9098 1HD2 LEU A 585      -8.745  20.660  -0.994  1.00  0.820          H  
ATOM   9099 2HD2 LEU A 585      -8.744  22.130  -1.994  1.00  0.820          H  
ATOM   9100 3HD2 LEU A 585      -8.864  20.524  -2.750  1.00  0.820          H  
ATOM   9101  N   GLU A 586      -6.671  22.588  -6.423  1.00  0.550          N  
ATOM   9102  CA  GLU A 586      -5.856  23.236  -7.451  1.00  0.570          C  
ATOM   9103  C   GLU A 586      -4.921  24.207  -6.748  1.00  0.590          C  
ATOM   9104  O   GLU A 586      -5.360  24.988  -5.903  1.00  0.600          O  
ATOM   9105  CB  GLU A 586      -6.708  23.966  -8.486  1.00  0.790          C  
ATOM   9106  CG  GLU A 586      -5.903  24.495  -9.679  1.00  0.790          C  
ATOM   9107  CD  GLU A 586      -6.738  25.220 -10.678  1.00  0.790          C  
ATOM   9108  OE1 GLU A 586      -7.892  25.483 -10.384  1.00  0.790          O  
ATOM   9109  OE2 GLU A 586      -6.247  25.515 -11.751  1.00  0.790          O  
ATOM   9110  H   GLU A 586      -7.595  22.930  -6.193  1.00  0.660          H  
ATOM   9111  HA  GLU A 586      -5.245  22.496  -7.964  1.00  0.680          H  
ATOM   9112 1HB  GLU A 586      -7.476  23.297  -8.868  1.00  0.950          H  
ATOM   9113 2HB  GLU A 586      -7.208  24.809  -8.014  1.00  0.950          H  
ATOM   9114 1HG  GLU A 586      -5.134  25.180  -9.317  1.00  0.950          H  
ATOM   9115 2HG  GLU A 586      -5.398  23.657 -10.165  1.00  0.950          H  
ATOM   9116  N   ILE A 587      -3.644  24.159  -7.096  1.00  0.600          N  
ATOM   9117  CA  ILE A 587      -2.641  25.041  -6.522  1.00  0.630          C  
ATOM   9118  C   ILE A 587      -2.201  26.031  -7.587  1.00  0.660          C  
ATOM   9119  O   ILE A 587      -1.812  25.656  -8.688  1.00  0.640          O  
ATOM   9120  CB  ILE A 587      -1.429  24.252  -5.998  1.00  0.870          C  
ATOM   9121  CG1 ILE A 587      -1.885  23.139  -4.962  1.00  0.870          C  
ATOM   9122  CG2 ILE A 587      -0.363  25.210  -5.399  1.00  0.870          C  
ATOM   9123  CD1 ILE A 587      -2.624  23.617  -3.693  1.00  0.870          C  
ATOM   9124  H   ILE A 587      -3.358  23.489  -7.812  1.00  0.720          H  
ATOM   9125  HA  ILE A 587      -3.082  25.609  -5.708  1.00  0.760          H  
ATOM   9126  HB  ILE A 587      -0.995  23.725  -6.831  1.00  1.040          H  
ATOM   9127 1HG1 ILE A 587      -2.542  22.445  -5.487  1.00  1.040          H  
ATOM   9128 2HG1 ILE A 587      -0.999  22.599  -4.649  1.00  1.040          H  
ATOM   9129 1HG2 ILE A 587       0.491  24.623  -5.082  1.00  1.040          H  
ATOM   9130 2HG2 ILE A 587      -0.038  25.927  -6.153  1.00  1.040          H  
ATOM   9131 3HG2 ILE A 587      -0.773  25.756  -4.549  1.00  1.040          H  
ATOM   9132 1HD1 ILE A 587      -2.879  22.759  -3.077  1.00  1.040          H  
ATOM   9133 2HD1 ILE A 587      -1.999  24.290  -3.116  1.00  1.040          H  
ATOM   9134 3HD1 ILE A 587      -3.542  24.131  -3.971  1.00  1.040          H  
ATOM   9135  N   TYR A 588      -2.248  27.298  -7.257  1.00  0.730          N  
ATOM   9136  CA  TYR A 588      -1.927  28.300  -8.248  1.00  0.780          C  
ATOM   9137  C   TYR A 588      -0.430  28.650  -8.204  1.00  0.790          C  
ATOM   9138  O   TYR A 588       0.179  28.534  -7.140  1.00  0.780          O  
ATOM   9139  CB  TYR A 588      -2.848  29.478  -7.990  1.00  1.070          C  
ATOM   9140  CG  TYR A 588      -4.244  28.999  -8.112  1.00  1.070          C  
ATOM   9141  CD1 TYR A 588      -4.959  28.714  -6.960  1.00  1.070          C  
ATOM   9142  CD2 TYR A 588      -4.796  28.759  -9.349  1.00  1.070          C  
ATOM   9143  CE1 TYR A 588      -6.220  28.193  -7.047  1.00  1.070          C  
ATOM   9144  CE2 TYR A 588      -6.063  28.234  -9.435  1.00  1.070          C  
ATOM   9145  CZ  TYR A 588      -6.776  27.949  -8.287  1.00  1.070          C  
ATOM   9146  OH  TYR A 588      -8.030  27.380  -8.360  1.00  1.070          O  
ATOM   9147  H   TYR A 588      -2.585  27.545  -6.334  1.00  0.880          H  
ATOM   9148  HA  TYR A 588      -2.185  27.883  -9.212  1.00  0.940          H  
ATOM   9149 1HB  TYR A 588      -2.687  29.897  -6.994  1.00  1.290          H  
ATOM   9150 2HB  TYR A 588      -2.695  30.241  -8.726  1.00  1.290          H  
ATOM   9151  HD1 TYR A 588      -4.511  28.886  -5.980  1.00  1.290          H  
ATOM   9152  HD2 TYR A 588      -4.229  28.965 -10.255  1.00  1.290          H  
ATOM   9153  HE1 TYR A 588      -6.775  27.953  -6.141  1.00  1.290          H  
ATOM   9154  HE2 TYR A 588      -6.500  28.027 -10.412  1.00  1.290          H  
ATOM   9155  HH  TYR A 588      -8.109  26.854  -9.199  1.00  1.290          H  
ATOM   9156  N   PRO A 589       0.208  29.054  -9.326  1.00  0.830          N  
ATOM   9157  CA  PRO A 589       1.619  29.437  -9.426  1.00  0.850          C  
ATOM   9158  C   PRO A 589       2.094  30.410  -8.344  1.00  0.850          C  
ATOM   9159  O   PRO A 589       3.231  30.322  -7.887  1.00  0.860          O  
ATOM   9160  CB  PRO A 589       1.667  30.104 -10.804  1.00  1.270          C  
ATOM   9161  CG  PRO A 589       0.601  29.393 -11.602  1.00  1.270          C  
ATOM   9162  CD  PRO A 589      -0.525  29.148 -10.620  1.00  1.270          C  
ATOM   9163  HA  PRO A 589       2.235  28.526  -9.423  1.00  1.020          H  
ATOM   9164 1HB  PRO A 589       1.476  31.186 -10.704  1.00  1.530          H  
ATOM   9165 2HB  PRO A 589       2.672  29.997 -11.239  1.00  1.530          H  
ATOM   9166 1HG  PRO A 589       0.290  30.018 -12.456  1.00  1.530          H  
ATOM   9167 2HG  PRO A 589       1.005  28.460 -12.024  1.00  1.530          H  
ATOM   9168 1HD  PRO A 589      -1.238  29.988 -10.618  1.00  1.530          H  
ATOM   9169 2HD  PRO A 589      -0.987  28.196 -10.905  1.00  1.530          H  
ATOM   9170  N   GLN A 590       1.218  31.327  -7.920  1.00  0.840          N  
ATOM   9171  CA  GLN A 590       1.515  32.323  -6.881  1.00  0.850          C  
ATOM   9172  C   GLN A 590       1.518  31.748  -5.454  1.00  0.830          C  
ATOM   9173  O   GLN A 590       1.844  32.437  -4.478  1.00  0.850          O  
ATOM   9174  CB  GLN A 590       0.538  33.503  -6.989  1.00  1.190          C  
ATOM   9175  CG  GLN A 590      -0.917  33.210  -6.699  1.00  1.190          C  
ATOM   9176  CD  GLN A 590      -1.668  32.785  -7.913  1.00  1.190          C  
ATOM   9177  OE1 GLN A 590      -1.110  32.147  -8.817  1.00  1.190          O  
ATOM   9178  NE2 GLN A 590      -2.940  33.122  -7.964  1.00  1.190          N  
ATOM   9179  H   GLN A 590       0.306  31.393  -8.364  1.00  1.010          H  
ATOM   9180  HA  GLN A 590       2.514  32.720  -7.076  1.00  1.020          H  
ATOM   9181 1HB  GLN A 590       0.829  34.253  -6.279  1.00  1.420          H  
ATOM   9182 2HB  GLN A 590       0.615  33.953  -7.979  1.00  1.420          H  
ATOM   9183 1HG  GLN A 590      -0.982  32.421  -5.994  1.00  1.420          H  
ATOM   9184 2HG  GLN A 590      -1.389  34.108  -6.293  1.00  1.420          H  
ATOM   9185 1HE2 GLN A 590      -3.500  32.869  -8.753  1.00  1.420          H  
ATOM   9186 2HE2 GLN A 590      -3.355  33.641  -7.207  1.00  1.420          H  
ATOM   9187  N   GLN A 591       1.081  30.494  -5.336  1.00  0.800          N  
ATOM   9188  CA  GLN A 591       0.998  29.730  -4.098  1.00  0.790          C  
ATOM   9189  C   GLN A 591       1.882  28.486  -4.180  1.00  0.790          C  
ATOM   9190  O   GLN A 591       2.265  27.908  -3.160  1.00  0.780          O  
ATOM   9191  CB  GLN A 591      -0.455  29.358  -3.792  1.00  1.110          C  
ATOM   9192  CG  GLN A 591      -1.351  30.560  -3.435  1.00  1.110          C  
ATOM   9193  CD  GLN A 591      -2.823  30.198  -3.268  1.00  1.110          C  
ATOM   9194  OE1 GLN A 591      -3.171  29.014  -3.176  1.00  1.110          O  
ATOM   9195  NE2 GLN A 591      -3.700  31.213  -3.237  1.00  1.110          N  
ATOM   9196  H   GLN A 591       0.816  29.999  -6.184  1.00  0.960          H  
ATOM   9197  HA  GLN A 591       1.370  30.350  -3.284  1.00  0.950          H  
ATOM   9198 1HB  GLN A 591      -0.885  28.873  -4.670  1.00  1.330          H  
ATOM   9199 2HB  GLN A 591      -0.488  28.643  -2.991  1.00  1.330          H  
ATOM   9200 1HG  GLN A 591      -1.000  30.966  -2.484  1.00  1.330          H  
ATOM   9201 2HG  GLN A 591      -1.275  31.305  -4.189  1.00  1.330          H  
ATOM   9202 1HE2 GLN A 591      -4.677  31.020  -3.138  1.00  1.330          H  
ATOM   9203 2HE2 GLN A 591      -3.391  32.202  -3.336  1.00  1.330          H  
ATOM   9204  N   ALA A 592       2.228  28.080  -5.398  1.00  0.800          N  
ATOM   9205  CA  ALA A 592       2.997  26.871  -5.617  1.00  0.790          C  
ATOM   9206  C   ALA A 592       4.341  26.872  -4.890  1.00  0.800          C  
ATOM   9207  O   ALA A 592       4.744  25.823  -4.385  1.00  0.790          O  
ATOM   9208  CB  ALA A 592       3.218  26.682  -7.100  1.00  1.110          C  
ATOM   9209  H   ALA A 592       1.860  28.570  -6.211  1.00  0.960          H  
ATOM   9210  HA  ALA A 592       2.419  26.034  -5.239  1.00  0.950          H  
ATOM   9211 1HB  ALA A 592       3.763  25.757  -7.273  1.00  1.330          H  
ATOM   9212 2HB  ALA A 592       2.251  26.645  -7.604  1.00  1.330          H  
ATOM   9213 3HB  ALA A 592       3.797  27.522  -7.487  1.00  1.330          H  
ATOM   9214  N   ASP A 593       5.038  28.017  -4.791  1.00  0.820          N  
ATOM   9215  CA  ASP A 593       6.329  27.985  -4.096  1.00  0.830          C  
ATOM   9216  C   ASP A 593       6.118  27.700  -2.615  1.00  0.820          C  
ATOM   9217  O   ASP A 593       6.877  26.948  -1.990  1.00  0.820          O  
ATOM   9218  CB  ASP A 593       7.079  29.317  -4.229  1.00  1.160          C  
ATOM   9219  CG  ASP A 593       7.645  29.613  -5.629  1.00  1.160          C  
ATOM   9220  OD1 ASP A 593       7.700  28.739  -6.457  1.00  1.160          O  
ATOM   9221  OD2 ASP A 593       8.038  30.731  -5.840  1.00  1.160          O  
ATOM   9222  H   ASP A 593       4.708  28.878  -5.215  1.00  0.980          H  
ATOM   9223  HA  ASP A 593       6.939  27.184  -4.522  1.00  1.000          H  
ATOM   9224 1HB  ASP A 593       6.410  30.138  -3.947  1.00  1.390          H  
ATOM   9225 2HB  ASP A 593       7.907  29.330  -3.520  1.00  1.390          H  
ATOM   9226  N   ALA A 594       5.076  28.311  -2.046  1.00  0.820          N  
ATOM   9227  CA  ALA A 594       4.732  28.095  -0.652  1.00  0.800          C  
ATOM   9228  C   ALA A 594       4.351  26.649  -0.417  1.00  0.740          C  
ATOM   9229  O   ALA A 594       4.688  26.077   0.623  1.00  0.730          O  
ATOM   9230  CB  ALA A 594       3.629  29.027  -0.257  1.00  1.130          C  
ATOM   9231  H   ALA A 594       4.523  28.952  -2.602  1.00  0.980          H  
ATOM   9232  HA  ALA A 594       5.608  28.285  -0.051  1.00  0.960          H  
ATOM   9233 1HB  ALA A 594       3.375  28.878   0.774  1.00  1.350          H  
ATOM   9234 2HB  ALA A 594       3.977  30.043  -0.416  1.00  1.350          H  
ATOM   9235 3HB  ALA A 594       2.763  28.836  -0.870  1.00  1.350          H  
ATOM   9236  N   MET A 595       3.658  26.046  -1.376  1.00  0.700          N  
ATOM   9237  CA  MET A 595       3.319  24.651  -1.223  1.00  0.650          C  
ATOM   9238  C   MET A 595       4.533  23.758  -1.209  1.00  0.670          C  
ATOM   9239  O   MET A 595       4.620  22.855  -0.374  1.00  0.650          O  
ATOM   9240  CB  MET A 595       2.354  24.215  -2.294  1.00  0.930          C  
ATOM   9241  CG  MET A 595       1.015  24.691  -2.079  1.00  0.930          C  
ATOM   9242  SD  MET A 595       0.415  24.091  -0.543  1.00  0.930          S  
ATOM   9243  CE  MET A 595       0.197  22.410  -0.815  1.00  0.930          C  
ATOM   9244  H   MET A 595       3.349  26.592  -2.187  1.00  0.840          H  
ATOM   9245  HA  MET A 595       2.850  24.535  -0.253  1.00  0.780          H  
ATOM   9246 1HB  MET A 595       2.693  24.593  -3.253  1.00  1.120          H  
ATOM   9247 2HB  MET A 595       2.343  23.185  -2.359  1.00  1.120          H  
ATOM   9248 1HG  MET A 595       0.984  25.780  -2.088  1.00  1.120          H  
ATOM   9249 2HG  MET A 595       0.377  24.315  -2.846  1.00  1.120          H  
ATOM   9250 1HE  MET A 595      -0.192  21.945   0.090  1.00  1.120          H  
ATOM   9251 2HE  MET A 595      -0.499  22.286  -1.637  1.00  1.120          H  
ATOM   9252 3HE  MET A 595       1.124  21.948  -1.066  1.00  1.120          H  
ATOM   9253  N   GLU A 596       5.500  24.018  -2.081  1.00  0.700          N  
ATOM   9254  CA  GLU A 596       6.692  23.190  -2.079  1.00  0.710          C  
ATOM   9255  C   GLU A 596       7.403  23.320  -0.732  1.00  0.720          C  
ATOM   9256  O   GLU A 596       7.911  22.328  -0.191  1.00  0.720          O  
ATOM   9257  CB  GLU A 596       7.602  23.569  -3.245  1.00  0.990          C  
ATOM   9258  CG  GLU A 596       7.036  23.172  -4.618  1.00  0.990          C  
ATOM   9259  CD  GLU A 596       7.884  23.629  -5.761  1.00  0.990          C  
ATOM   9260  OE1 GLU A 596       8.850  24.307  -5.513  1.00  0.990          O  
ATOM   9261  OE2 GLU A 596       7.561  23.315  -6.884  1.00  0.990          O  
ATOM   9262  H   GLU A 596       5.371  24.754  -2.788  1.00  0.840          H  
ATOM   9263  HA  GLU A 596       6.395  22.151  -2.206  1.00  0.850          H  
ATOM   9264 1HB  GLU A 596       7.754  24.651  -3.246  1.00  1.190          H  
ATOM   9265 2HB  GLU A 596       8.575  23.096  -3.122  1.00  1.190          H  
ATOM   9266 1HG  GLU A 596       6.950  22.084  -4.659  1.00  1.190          H  
ATOM   9267 2HG  GLU A 596       6.037  23.590  -4.722  1.00  1.190          H  
ATOM   9268  N   LEU A 597       7.412  24.537  -0.168  1.00  0.740          N  
ATOM   9269  CA  LEU A 597       8.039  24.767   1.122  1.00  0.770          C  
ATOM   9270  C   LEU A 597       7.335  23.967   2.220  1.00  0.770          C  
ATOM   9271  O   LEU A 597       7.999  23.284   3.007  1.00  0.780          O  
ATOM   9272  CB  LEU A 597       8.006  26.266   1.472  1.00  1.070          C  
ATOM   9273  CG  LEU A 597       8.613  26.697   2.841  1.00  1.070          C  
ATOM   9274  CD1 LEU A 597      10.103  26.355   2.893  1.00  1.070          C  
ATOM   9275  CD2 LEU A 597       8.396  28.186   3.019  1.00  1.070          C  
ATOM   9276  H   LEU A 597       7.025  25.327  -0.695  1.00  0.890          H  
ATOM   9277  HA  LEU A 597       9.070  24.433   1.052  1.00  0.920          H  
ATOM   9278 1HB  LEU A 597       8.522  26.811   0.682  1.00  1.280          H  
ATOM   9279 2HB  LEU A 597       6.971  26.587   1.469  1.00  1.280          H  
ATOM   9280  HG  LEU A 597       8.113  26.161   3.652  1.00  1.280          H  
ATOM   9281 1HD1 LEU A 597      10.509  26.664   3.857  1.00  1.280          H  
ATOM   9282 2HD1 LEU A 597      10.252  25.287   2.780  1.00  1.280          H  
ATOM   9283 3HD1 LEU A 597      10.627  26.879   2.095  1.00  1.280          H  
ATOM   9284 1HD2 LEU A 597       8.807  28.508   3.975  1.00  1.280          H  
ATOM   9285 2HD2 LEU A 597       8.900  28.714   2.214  1.00  1.280          H  
ATOM   9286 3HD2 LEU A 597       7.336  28.398   2.989  1.00  1.280          H  
ATOM   9287  N   LEU A 598       5.997  24.028   2.266  1.00  0.760          N  
ATOM   9288  CA  LEU A 598       5.230  23.306   3.278  1.00  0.770          C  
ATOM   9289  C   LEU A 598       5.392  21.795   3.196  1.00  0.740          C  
ATOM   9290  O   LEU A 598       5.513  21.123   4.226  1.00  0.770          O  
ATOM   9291  CB  LEU A 598       3.735  23.656   3.136  1.00  1.070          C  
ATOM   9292  CG  LEU A 598       3.292  25.074   3.585  1.00  1.070          C  
ATOM   9293  CD1 LEU A 598       1.880  25.357   3.074  1.00  1.070          C  
ATOM   9294  CD2 LEU A 598       3.281  25.126   5.138  1.00  1.070          C  
ATOM   9295  H   LEU A 598       5.506  24.624   1.590  1.00  0.910          H  
ATOM   9296  HA  LEU A 598       5.589  23.624   4.251  1.00  0.920          H  
ATOM   9297 1HB  LEU A 598       3.467  23.548   2.082  1.00  1.290          H  
ATOM   9298 2HB  LEU A 598       3.160  22.935   3.701  1.00  1.290          H  
ATOM   9299  HG  LEU A 598       3.973  25.822   3.182  1.00  1.290          H  
ATOM   9300 1HD1 LEU A 598       1.561  26.349   3.397  1.00  1.290          H  
ATOM   9301 2HD1 LEU A 598       1.874  25.317   1.986  1.00  1.290          H  
ATOM   9302 3HD1 LEU A 598       1.204  24.614   3.466  1.00  1.290          H  
ATOM   9303 1HD2 LEU A 598       2.957  26.109   5.467  1.00  1.290          H  
ATOM   9304 2HD2 LEU A 598       2.595  24.377   5.526  1.00  1.290          H  
ATOM   9305 3HD2 LEU A 598       4.270  24.931   5.528  1.00  1.290          H  
ATOM   9306  N   LEU A 599       5.436  21.250   1.983  1.00  0.680          N  
ATOM   9307  CA  LEU A 599       5.564  19.811   1.842  1.00  0.620          C  
ATOM   9308  C   LEU A 599       6.990  19.343   2.151  1.00  0.660          C  
ATOM   9309  O   LEU A 599       7.177  18.291   2.770  1.00  0.660          O  
ATOM   9310  CB  LEU A 599       5.181  19.387   0.407  1.00  0.890          C  
ATOM   9311  CG  LEU A 599       3.655  19.041   0.069  1.00  0.890          C  
ATOM   9312  CD1 LEU A 599       3.184  17.825   0.832  1.00  0.890          C  
ATOM   9313  CD2 LEU A 599       2.769  20.213   0.387  1.00  0.890          C  
ATOM   9314  H   LEU A 599       5.310  21.840   1.155  1.00  0.820          H  
ATOM   9315  HA  LEU A 599       4.903  19.339   2.556  1.00  0.740          H  
ATOM   9316 1HB  LEU A 599       5.486  20.191  -0.269  1.00  1.070          H  
ATOM   9317 2HB  LEU A 599       5.765  18.516   0.167  1.00  1.070          H  
ATOM   9318  HG  LEU A 599       3.577  18.810  -0.995  1.00  1.070          H  
ATOM   9319 1HD1 LEU A 599       2.156  17.610   0.554  1.00  1.070          H  
ATOM   9320 2HD1 LEU A 599       3.809  16.967   0.578  1.00  1.070          H  
ATOM   9321 3HD1 LEU A 599       3.230  17.994   1.898  1.00  1.070          H  
ATOM   9322 1HD2 LEU A 599       1.745  19.960   0.131  1.00  1.070          H  
ATOM   9323 2HD2 LEU A 599       2.824  20.453   1.443  1.00  1.070          H  
ATOM   9324 3HD2 LEU A 599       3.083  21.062  -0.188  1.00  1.070          H  
ATOM   9325  N   GLY A 600       8.000  20.131   1.756  1.00  0.720          N  
ATOM   9326  CA  GLY A 600       9.392  19.767   1.988  1.00  0.770          C  
ATOM   9327  C   GLY A 600       9.899  20.049   3.408  1.00  0.770          C  
ATOM   9328  O   GLY A 600      10.834  19.394   3.870  1.00  0.810          O  
ATOM   9329  H   GLY A 600       7.814  20.983   1.219  1.00  0.860          H  
ATOM   9330 1HA  GLY A 600       9.523  18.710   1.762  1.00  0.920          H  
ATOM   9331 2HA  GLY A 600      10.011  20.314   1.277  1.00  0.920          H  
ATOM   9332  N   SER A 601       9.276  20.995   4.117  1.00  0.740          N  
ATOM   9333  CA  SER A 601       9.722  21.387   5.453  1.00  0.740          C  
ATOM   9334  C   SER A 601       9.215  20.519   6.593  1.00  0.730          C  
ATOM   9335  O   SER A 601       9.693  20.663   7.715  1.00  0.900          O  
ATOM   9336  CB  SER A 601       9.277  22.804   5.757  1.00  1.040          C  
ATOM   9337  OG  SER A 601       9.866  23.723   4.900  1.00  1.040          O  
ATOM   9338  H   SER A 601       8.534  21.547   3.683  1.00  0.890          H  
ATOM   9339  HA  SER A 601      10.811  21.351   5.463  1.00  0.890          H  
ATOM   9340 1HB  SER A 601       8.190  22.868   5.669  1.00  1.240          H  
ATOM   9341 2HB  SER A 601       9.533  23.048   6.787  1.00  1.240          H  
ATOM   9342  HG  SER A 601       9.358  23.639   4.068  1.00  1.240          H  
ATOM   9343  N   TYR A 602       8.281  19.618   6.331  1.00  0.650          N  
ATOM   9344  CA  TYR A 602       7.684  18.807   7.385  1.00  0.650          C  
ATOM   9345  C   TYR A 602       8.770  18.089   8.172  1.00  0.720          C  
ATOM   9346  O   TYR A 602       9.651  17.481   7.569  1.00  0.820          O  
ATOM   9347  CB  TYR A 602       6.769  17.733   6.798  1.00  0.910          C  
ATOM   9348  CG  TYR A 602       6.145  16.844   7.863  1.00  0.910          C  
ATOM   9349  CD1 TYR A 602       4.946  17.172   8.435  1.00  0.910          C  
ATOM   9350  CD2 TYR A 602       6.825  15.713   8.305  1.00  0.910          C  
ATOM   9351  CE1 TYR A 602       4.420  16.362   9.416  1.00  0.910          C  
ATOM   9352  CE2 TYR A 602       6.301  14.925   9.268  1.00  0.910          C  
ATOM   9353  CZ  TYR A 602       5.104  15.243   9.822  1.00  0.910          C  
ATOM   9354  OH  TYR A 602       4.576  14.438  10.784  1.00  0.910          O  
ATOM   9355  H   TYR A 602       7.982  19.510   5.366  1.00  0.780          H  
ATOM   9356  HA  TYR A 602       7.119  19.463   8.043  1.00  0.780          H  
ATOM   9357 1HB  TYR A 602       5.965  18.206   6.227  1.00  1.090          H  
ATOM   9358 2HB  TYR A 602       7.334  17.104   6.109  1.00  1.090          H  
ATOM   9359  HD1 TYR A 602       4.411  18.060   8.114  1.00  1.090          H  
ATOM   9360  HD2 TYR A 602       7.789  15.447   7.866  1.00  1.090          H  
ATOM   9361  HE1 TYR A 602       3.463  16.604   9.876  1.00  1.090          H  
ATOM   9362  HE2 TYR A 602       6.841  14.036   9.595  1.00  1.090          H  
ATOM   9363  HH  TYR A 602       3.790  14.873  11.171  1.00  1.090          H  
ATOM   9364  N   PRO A 603       8.695  18.061   9.515  1.00  0.780          N  
ATOM   9365  CA  PRO A 603       7.728  18.598  10.478  1.00  0.830          C  
ATOM   9366  C   PRO A 603       7.980  20.017  10.980  1.00  0.820          C  
ATOM   9367  O   PRO A 603       7.453  20.379  12.028  1.00  0.770          O  
ATOM   9368  CB  PRO A 603       7.883  17.605  11.634  1.00  1.240          C  
ATOM   9369  CG  PRO A 603       9.357  17.280  11.627  1.00  1.240          C  
ATOM   9370  CD  PRO A 603       9.759  17.284  10.154  1.00  1.240          C  
ATOM   9371  HA  PRO A 603       6.713  18.527  10.078  1.00  1.000          H  
ATOM   9372 1HB  PRO A 603       7.548  18.064  12.578  1.00  1.490          H  
ATOM   9373 2HB  PRO A 603       7.246  16.725  11.471  1.00  1.490          H  
ATOM   9374 1HG  PRO A 603       9.914  18.035  12.214  1.00  1.490          H  
ATOM   9375 2HG  PRO A 603       9.531  16.309  12.112  1.00  1.490          H  
ATOM   9376 1HD  PRO A 603      10.726  17.796  10.013  1.00  1.490          H  
ATOM   9377 2HD  PRO A 603       9.773  16.263   9.746  1.00  1.490          H  
ATOM   9378  N   GLU A 604       8.855  20.775  10.339  1.00  0.850          N  
ATOM   9379  CA  GLU A 604       9.223  22.074  10.879  1.00  0.840          C  
ATOM   9380  C   GLU A 604       8.129  23.093  10.642  1.00  0.830          C  
ATOM   9381  O   GLU A 604       7.370  22.990   9.677  1.00  0.820          O  
ATOM   9382  CB  GLU A 604      10.531  22.565  10.262  1.00  1.180          C  
ATOM   9383  CG  GLU A 604      11.725  21.673  10.555  1.00  1.180          C  
ATOM   9384  CD  GLU A 604      12.083  21.664  12.004  1.00  1.180          C  
ATOM   9385  OE1 GLU A 604      11.923  22.679  12.638  1.00  1.180          O  
ATOM   9386  OE2 GLU A 604      12.511  20.644  12.484  1.00  1.180          O  
ATOM   9387  H   GLU A 604       9.261  20.496   9.451  1.00  1.020          H  
ATOM   9388  HA  GLU A 604       9.366  21.973  11.956  1.00  1.010          H  
ATOM   9389 1HB  GLU A 604      10.419  22.636   9.182  1.00  1.420          H  
ATOM   9390 2HB  GLU A 604      10.753  23.566  10.630  1.00  1.420          H  
ATOM   9391 1HG  GLU A 604      11.490  20.654  10.240  1.00  1.420          H  
ATOM   9392 2HG  GLU A 604      12.577  22.018   9.973  1.00  1.420          H  
ATOM   9393  N   PHE A 605       8.052  24.079  11.532  1.00  0.850          N  
ATOM   9394  CA  PHE A 605       7.064  25.145  11.418  1.00  0.840          C  
ATOM   9395  C   PHE A 605       7.531  26.338  10.616  1.00  0.860          C  
ATOM   9396  O   PHE A 605       8.690  26.752  10.702  1.00  0.900          O  
ATOM   9397  CB  PHE A 605       6.671  25.681  12.787  1.00  1.180          C  
ATOM   9398  CG  PHE A 605       5.830  24.786  13.608  1.00  1.180          C  
ATOM   9399  CD1 PHE A 605       6.384  23.946  14.555  1.00  1.180          C  
ATOM   9400  CD2 PHE A 605       4.472  24.796  13.444  1.00  1.180          C  
ATOM   9401  CE1 PHE A 605       5.580  23.136  15.320  1.00  1.180          C  
ATOM   9402  CE2 PHE A 605       3.672  24.006  14.194  1.00  1.180          C  
ATOM   9403  CZ  PHE A 605       4.221  23.165  15.141  1.00  1.180          C  
ATOM   9404  H   PHE A 605       8.704  24.088  12.304  1.00  1.020          H  
ATOM   9405  HA  PHE A 605       6.180  24.736  10.930  1.00  1.010          H  
ATOM   9406 1HB  PHE A 605       7.568  25.919  13.355  1.00  1.420          H  
ATOM   9407 2HB  PHE A 605       6.141  26.616  12.647  1.00  1.420          H  
ATOM   9408  HD1 PHE A 605       7.465  23.931  14.695  1.00  1.420          H  
ATOM   9409  HD2 PHE A 605       4.043  25.451  12.703  1.00  1.420          H  
ATOM   9410  HE1 PHE A 605       6.022  22.472  16.063  1.00  1.420          H  
ATOM   9411  HE2 PHE A 605       2.595  24.031  14.041  1.00  1.420          H  
ATOM   9412  HZ  PHE A 605       3.579  22.523  15.743  1.00  1.420          H  
ATOM   9413  N   VAL A 606       6.591  26.913   9.880  1.00  0.850          N  
ATOM   9414  CA  VAL A 606       6.780  28.143   9.121  1.00  0.870          C  
ATOM   9415  C   VAL A 606       5.620  29.081   9.455  1.00  0.880          C  
ATOM   9416  O   VAL A 606       4.484  28.622   9.566  1.00  0.850          O  
ATOM   9417  CB  VAL A 606       6.852  27.803   7.593  1.00  1.210          C  
ATOM   9418  CG1 VAL A 606       5.564  27.135   7.111  1.00  1.210          C  
ATOM   9419  CG2 VAL A 606       7.096  29.043   6.756  1.00  1.210          C  
ATOM   9420  H   VAL A 606       5.679  26.444   9.852  1.00  1.020          H  
ATOM   9421  HA  VAL A 606       7.715  28.615   9.425  1.00  1.040          H  
ATOM   9422  HB  VAL A 606       7.670  27.097   7.445  1.00  1.450          H  
ATOM   9423 1HG1 VAL A 606       5.668  26.887   6.058  1.00  1.450          H  
ATOM   9424 2HG1 VAL A 606       5.386  26.226   7.680  1.00  1.450          H  
ATOM   9425 3HG1 VAL A 606       4.716  27.810   7.235  1.00  1.450          H  
ATOM   9426 1HG2 VAL A 606       7.164  28.764   5.714  1.00  1.450          H  
ATOM   9427 2HG2 VAL A 606       6.269  29.729   6.881  1.00  1.450          H  
ATOM   9428 3HG2 VAL A 606       8.025  29.520   7.065  1.00  1.450          H  
ATOM   9429  N   ARG A 607       5.841  30.380   9.647  1.00  0.910          N  
ATOM   9430  CA  ARG A 607       4.648  31.175   9.904  1.00  0.920          C  
ATOM   9431  C   ARG A 607       3.908  31.345   8.609  1.00  0.900          C  
ATOM   9432  O   ARG A 607       4.525  31.380   7.553  1.00  0.910          O  
ATOM   9433  CB  ARG A 607       4.947  32.548  10.476  1.00  1.280          C  
ATOM   9434  CG  ARG A 607       5.513  32.586  11.871  1.00  1.280          C  
ATOM   9435  CD  ARG A 607       5.851  33.982  12.263  1.00  1.280          C  
ATOM   9436  NE  ARG A 607       6.936  34.507  11.431  1.00  1.280          N  
ATOM   9437  CZ  ARG A 607       7.376  35.796  11.401  1.00  1.280          C  
ATOM   9438  NH1 ARG A 607       6.842  36.749  12.164  1.00  1.280          N  
ATOM   9439  NH2 ARG A 607       8.361  36.103  10.571  1.00  1.280          N  
ATOM   9440  H   ARG A 607       6.765  30.842   9.574  1.00  1.090          H  
ATOM   9441  HA  ARG A 607       4.012  30.659  10.595  1.00  1.100          H  
ATOM   9442 1HB  ARG A 607       5.614  33.079   9.811  1.00  1.540          H  
ATOM   9443 2HB  ARG A 607       4.018  33.115  10.510  1.00  1.540          H  
ATOM   9444 1HG  ARG A 607       4.761  32.214  12.569  1.00  1.540          H  
ATOM   9445 2HG  ARG A 607       6.410  31.971  11.925  1.00  1.540          H  
ATOM   9446 1HD  ARG A 607       4.981  34.617  12.132  1.00  1.540          H  
ATOM   9447 2HD  ARG A 607       6.168  34.005  13.305  1.00  1.540          H  
ATOM   9448  HE  ARG A 607       7.416  33.830  10.797  1.00  1.540          H  
ATOM   9449 1HH1 ARG A 607       6.047  36.572  12.798  1.00  1.540          H  
ATOM   9450 2HH1 ARG A 607       7.189  37.692  12.102  1.00  1.540          H  
ATOM   9451 1HH2 ARG A 607       8.736  35.369   9.938  1.00  1.540          H  
ATOM   9452 2HH2 ARG A 607       8.710  37.041  10.512  1.00  1.540          H  
ATOM   9453  N   VAL A 608       2.615  31.582   8.667  1.00  0.890          N  
ATOM   9454  CA  VAL A 608       1.877  31.851   7.438  1.00  0.880          C  
ATOM   9455  C   VAL A 608       2.525  33.047   6.728  1.00  0.920          C  
ATOM   9456  O   VAL A 608       2.735  33.025   5.517  1.00  0.900          O  
ATOM   9457  CB  VAL A 608       0.390  32.115   7.759  1.00  1.240          C  
ATOM   9458  CG1 VAL A 608      -0.370  32.626   6.522  1.00  1.240          C  
ATOM   9459  CG2 VAL A 608      -0.243  30.829   8.271  1.00  1.240          C  
ATOM   9460  H   VAL A 608       2.149  31.510   9.575  1.00  1.070          H  
ATOM   9461  HA  VAL A 608       1.942  30.977   6.791  1.00  1.060          H  
ATOM   9462  HB  VAL A 608       0.326  32.862   8.529  1.00  1.480          H  
ATOM   9463 1HG1 VAL A 608      -1.405  32.800   6.795  1.00  1.480          H  
ATOM   9464 2HG1 VAL A 608       0.062  33.558   6.167  1.00  1.480          H  
ATOM   9465 3HG1 VAL A 608      -0.321  31.880   5.732  1.00  1.480          H  
ATOM   9466 1HG2 VAL A 608      -1.285  31.019   8.520  1.00  1.480          H  
ATOM   9467 2HG2 VAL A 608      -0.178  30.067   7.506  1.00  1.480          H  
ATOM   9468 3HG2 VAL A 608       0.283  30.485   9.158  1.00  1.480          H  
ATOM   9469  N   GLY A 609       2.878  34.077   7.497  1.00  0.960          N  
ATOM   9470  CA  GLY A 609       3.542  35.279   7.026  1.00  0.990          C  
ATOM   9471  C   GLY A 609       4.920  35.047   6.378  1.00  0.990          C  
ATOM   9472  O   GLY A 609       5.425  35.927   5.673  1.00  1.020          O  
ATOM   9473  H   GLY A 609       2.629  34.064   8.482  1.00  1.150          H  
ATOM   9474 1HA  GLY A 609       2.889  35.796   6.335  1.00  1.190          H  
ATOM   9475 2HA  GLY A 609       3.668  35.947   7.878  1.00  1.190          H  
ATOM   9476  N   ASP A 610       5.536  33.880   6.613  1.00  0.970          N  
ATOM   9477  CA  ASP A 610       6.838  33.534   6.055  1.00  0.980          C  
ATOM   9478  C   ASP A 610       6.715  32.796   4.722  1.00  0.960          C  
ATOM   9479  O   ASP A 610       7.728  32.500   4.081  1.00  0.960          O  
ATOM   9480  CB  ASP A 610       7.621  32.606   7.003  1.00  1.370          C  
ATOM   9481  CG  ASP A 610       8.128  33.190   8.325  1.00  1.370          C  
ATOM   9482  OD1 ASP A 610       8.596  34.313   8.352  1.00  1.370          O  
ATOM   9483  OD2 ASP A 610       8.018  32.496   9.347  1.00  1.370          O  
ATOM   9484  H   ASP A 610       5.065  33.165   7.161  1.00  1.160          H  
ATOM   9485  HA  ASP A 610       7.403  34.451   5.892  1.00  1.180          H  
ATOM   9486 1HB  ASP A 610       6.972  31.801   7.257  1.00  1.640          H  
ATOM   9487 2HB  ASP A 610       8.468  32.179   6.465  1.00  1.640          H  
ATOM   9488  N   LEU A 611       5.495  32.460   4.302  1.00  0.930          N  
ATOM   9489  CA  LEU A 611       5.355  31.701   3.075  1.00  0.910          C  
ATOM   9490  C   LEU A 611       5.694  32.575   1.859  1.00  0.930          C  
ATOM   9491  O   LEU A 611       5.221  33.712   1.767  1.00  0.950          O  
ATOM   9492  CB  LEU A 611       3.921  31.155   2.948  1.00  1.280          C  
ATOM   9493  CG  LEU A 611       3.462  30.068   3.989  1.00  1.280          C  
ATOM   9494  CD1 LEU A 611       1.954  29.782   3.783  1.00  1.280          C  
ATOM   9495  CD2 LEU A 611       4.284  28.765   3.832  1.00  1.280          C  
ATOM   9496  H   LEU A 611       4.655  32.733   4.830  1.00  1.120          H  
ATOM   9497  HA  LEU A 611       6.040  30.874   3.155  1.00  1.090          H  
ATOM   9498 1HB  LEU A 611       3.242  31.993   3.081  1.00  1.540          H  
ATOM   9499 2HB  LEU A 611       3.778  30.776   1.961  1.00  1.540          H  
ATOM   9500  HG  LEU A 611       3.604  30.460   5.002  1.00  1.540          H  
ATOM   9501 1HD1 LEU A 611       1.619  29.049   4.517  1.00  1.540          H  
ATOM   9502 2HD1 LEU A 611       1.385  30.713   3.915  1.00  1.540          H  
ATOM   9503 3HD1 LEU A 611       1.786  29.397   2.784  1.00  1.540          H  
ATOM   9504 1HD2 LEU A 611       3.941  28.052   4.566  1.00  1.540          H  
ATOM   9505 2HD2 LEU A 611       4.158  28.344   2.840  1.00  1.540          H  
ATOM   9506 3HD2 LEU A 611       5.326  28.962   4.005  1.00  1.540          H  
ATOM   9507  N   PRO A 612       6.440  32.060   0.856  1.00  0.930          N  
ATOM   9508  CA  PRO A 612       6.847  32.745  -0.367  1.00  0.950          C  
ATOM   9509  C   PRO A 612       5.742  32.843  -1.410  1.00  0.940          C  
ATOM   9510  O   PRO A 612       5.862  32.330  -2.520  1.00  0.930          O  
ATOM   9511  CB  PRO A 612       8.009  31.867  -0.847  1.00  1.420          C  
ATOM   9512  CG  PRO A 612       7.635  30.497  -0.388  1.00  1.420          C  
ATOM   9513  CD  PRO A 612       6.987  30.721   0.976  1.00  1.420          C  
ATOM   9514  HA  PRO A 612       7.208  33.751  -0.103  1.00  1.140          H  
ATOM   9515 1HB  PRO A 612       8.119  31.939  -1.941  1.00  1.710          H  
ATOM   9516 2HB  PRO A 612       8.953  32.222  -0.405  1.00  1.710          H  
ATOM   9517 1HG  PRO A 612       6.962  30.058  -1.116  1.00  1.710          H  
ATOM   9518 2HG  PRO A 612       8.522  29.846  -0.340  1.00  1.710          H  
ATOM   9519 1HD  PRO A 612       6.207  29.993   1.164  1.00  1.710          H  
ATOM   9520 2HD  PRO A 612       7.767  30.721   1.751  1.00  1.710          H  
ATOM   9521  N   CYS A 613       4.658  33.468  -1.001  1.00  0.940          N  
ATOM   9522  CA  CYS A 613       3.502  33.753  -1.827  1.00  0.930          C  
ATOM   9523  C   CYS A 613       3.629  35.151  -2.402  1.00  0.960          C  
ATOM   9524  O   CYS A 613       4.237  36.028  -1.788  1.00  1.000          O  
ATOM   9525  CB  CYS A 613       2.199  33.623  -1.059  1.00  1.310          C  
ATOM   9526  SG  CYS A 613       1.850  31.968  -0.476  1.00  1.310          S  
ATOM   9527  H   CYS A 613       4.689  33.833  -0.049  1.00  1.130          H  
ATOM   9528  HA  CYS A 613       3.479  33.042  -2.652  1.00  1.120          H  
ATOM   9529 1HB  CYS A 613       2.202  34.295  -0.226  1.00  1.570          H  
ATOM   9530 2HB  CYS A 613       1.390  33.916  -1.708  1.00  1.570          H  
ATOM   9531  HG  CYS A 613       2.226  31.365  -1.600  1.00  1.570          H  
ATOM   9532  N   ASP A 614       3.008  35.390  -3.546  1.00  0.960          N  
ATOM   9533  CA  ASP A 614       3.021  36.742  -4.129  1.00  1.000          C  
ATOM   9534  C   ASP A 614       2.410  37.838  -3.219  1.00  1.040          C  
ATOM   9535  O   ASP A 614       2.744  39.019  -3.357  1.00  1.100          O  
ATOM   9536  CB  ASP A 614       2.276  36.779  -5.463  1.00  1.380          C  
ATOM   9537  CG  ASP A 614       2.999  36.064  -6.622  1.00  1.380          C  
ATOM   9538  OD1 ASP A 614       4.148  35.714  -6.497  1.00  1.380          O  
ATOM   9539  OD2 ASP A 614       2.367  35.881  -7.633  1.00  1.380          O  
ATOM   9540  H   ASP A 614       2.556  34.598  -4.022  1.00  1.150          H  
ATOM   9541  HA  ASP A 614       4.062  37.010  -4.315  1.00  1.200          H  
ATOM   9542 1HB  ASP A 614       1.286  36.343  -5.328  1.00  1.660          H  
ATOM   9543 2HB  ASP A 614       2.123  37.820  -5.748  1.00  1.660          H  
ATOM   9544  N   SER A 615       1.495  37.469  -2.320  1.00  1.010          N  
ATOM   9545  CA  SER A 615       0.844  38.454  -1.454  1.00  1.050          C  
ATOM   9546  C   SER A 615       0.405  37.844  -0.133  1.00  1.020          C  
ATOM   9547  O   SER A 615       0.283  36.620  -0.024  1.00  0.980          O  
ATOM   9548  CB  SER A 615      -0.410  38.975  -2.111  1.00  1.450          C  
ATOM   9549  OG  SER A 615      -1.398  37.968  -2.118  1.00  1.450          O  
ATOM   9550  H   SER A 615       1.248  36.496  -2.239  1.00  1.210          H  
ATOM   9551  HA  SER A 615       1.541  39.269  -1.256  1.00  1.260          H  
ATOM   9552 1HB  SER A 615      -0.776  39.843  -1.563  1.00  1.740          H  
ATOM   9553 2HB  SER A 615      -0.196  39.292  -3.129  1.00  1.740          H  
ATOM   9554  HG  SER A 615      -1.234  37.389  -2.903  1.00  1.740          H  
ATOM   9555  N   VAL A 616       0.094  38.708   0.841  1.00  1.040          N  
ATOM   9556  CA  VAL A 616      -0.426  38.293   2.144  1.00  1.020          C  
ATOM   9557  C   VAL A 616      -1.757  37.580   1.994  1.00  0.990          C  
ATOM   9558  O   VAL A 616      -2.050  36.635   2.739  1.00  0.960          O  
ATOM   9559  CB  VAL A 616      -0.546  39.478   3.111  1.00  1.440          C  
ATOM   9560  CG1 VAL A 616      -1.288  39.048   4.380  1.00  1.440          C  
ATOM   9561  CG2 VAL A 616       0.857  39.948   3.472  1.00  1.440          C  
ATOM   9562  H   VAL A 616       0.212  39.695   0.654  1.00  1.250          H  
ATOM   9563  HA  VAL A 616       0.282  37.596   2.582  1.00  1.220          H  
ATOM   9564  HB  VAL A 616      -1.111  40.287   2.640  1.00  1.720          H  
ATOM   9565 1HG1 VAL A 616      -1.351  39.891   5.065  1.00  1.720          H  
ATOM   9566 2HG1 VAL A 616      -2.296  38.712   4.148  1.00  1.720          H  
ATOM   9567 3HG1 VAL A 616      -0.735  38.234   4.851  1.00  1.720          H  
ATOM   9568 1HG2 VAL A 616       0.796  40.788   4.162  1.00  1.720          H  
ATOM   9569 2HG2 VAL A 616       1.401  39.125   3.946  1.00  1.720          H  
ATOM   9570 3HG2 VAL A 616       1.384  40.256   2.574  1.00  1.720          H  
ATOM   9571  N   GLU A 617      -2.600  38.086   1.103  1.00  1.000          N  
ATOM   9572  CA  GLU A 617      -3.892  37.488   0.857  1.00  0.970          C  
ATOM   9573  C   GLU A 617      -3.723  36.044   0.376  1.00  0.930          C  
ATOM   9574  O   GLU A 617      -4.502  35.174   0.770  1.00  0.890          O  
ATOM   9575  CB  GLU A 617      -4.666  38.353  -0.135  1.00  1.370          C  
ATOM   9576  CG  GLU A 617      -5.057  39.735   0.447  1.00  1.370          C  
ATOM   9577  CD  GLU A 617      -3.920  40.754   0.422  1.00  1.370          C  
ATOM   9578  OE1 GLU A 617      -2.866  40.429  -0.085  1.00  1.370          O  
ATOM   9579  OE2 GLU A 617      -4.106  41.836   0.915  1.00  1.370          O  
ATOM   9580  H   GLU A 617      -2.322  38.900   0.548  1.00  1.200          H  
ATOM   9581  HA  GLU A 617      -4.445  37.468   1.795  1.00  1.160          H  
ATOM   9582 1HB  GLU A 617      -4.062  38.510  -1.031  1.00  1.640          H  
ATOM   9583 2HB  GLU A 617      -5.577  37.838  -0.436  1.00  1.640          H  
ATOM   9584 1HG  GLU A 617      -5.895  40.132  -0.124  1.00  1.640          H  
ATOM   9585 2HG  GLU A 617      -5.387  39.599   1.476  1.00  1.640          H  
ATOM   9586  N   ASP A 618      -2.656  35.762  -0.384  1.00  0.930          N  
ATOM   9587  CA  ASP A 618      -2.396  34.403  -0.853  1.00  0.890          C  
ATOM   9588  C   ASP A 618      -1.748  33.583   0.252  1.00  0.870          C  
ATOM   9589  O   ASP A 618      -2.031  32.394   0.398  1.00  0.830          O  
ATOM   9590  CB  ASP A 618      -1.500  34.396  -2.090  1.00  1.260          C  
ATOM   9591  CG  ASP A 618      -2.183  34.899  -3.335  1.00  1.260          C  
ATOM   9592  OD1 ASP A 618      -3.091  34.224  -3.804  1.00  1.260          O  
ATOM   9593  OD2 ASP A 618      -1.829  35.969  -3.808  1.00  1.260          O  
ATOM   9594  H   ASP A 618      -2.057  36.533  -0.688  1.00  1.120          H  
ATOM   9595  HA  ASP A 618      -3.344  33.943  -1.119  1.00  1.070          H  
ATOM   9596 1HB  ASP A 618      -0.648  35.036  -1.895  1.00  1.510          H  
ATOM   9597 2HB  ASP A 618      -1.122  33.394  -2.268  1.00  1.510          H  
ATOM   9598  N   GLN A 619      -0.921  34.203   1.096  1.00  0.900          N  
ATOM   9599  CA  GLN A 619      -0.311  33.430   2.174  1.00  0.880          C  
ATOM   9600  C   GLN A 619      -1.399  32.860   3.060  1.00  0.860          C  
ATOM   9601  O   GLN A 619      -1.391  31.667   3.404  1.00  0.820          O  
ATOM   9602  CB  GLN A 619       0.550  34.309   3.086  1.00  1.240          C  
ATOM   9603  CG  GLN A 619       1.803  34.858   2.509  1.00  1.240          C  
ATOM   9604  CD  GLN A 619       2.497  35.772   3.476  1.00  1.240          C  
ATOM   9605  OE1 GLN A 619       1.826  36.433   4.289  1.00  1.240          O  
ATOM   9606  NE2 GLN A 619       3.825  35.785   3.425  1.00  1.240          N  
ATOM   9607  H   GLN A 619      -0.668  35.178   0.921  1.00  1.080          H  
ATOM   9608  HA  GLN A 619       0.268  32.610   1.767  1.00  1.060          H  
ATOM   9609 1HB  GLN A 619      -0.045  35.139   3.454  1.00  1.490          H  
ATOM   9610 2HB  GLN A 619       0.848  33.724   3.942  1.00  1.490          H  
ATOM   9611 1HG  GLN A 619       2.477  34.045   2.261  1.00  1.490          H  
ATOM   9612 2HG  GLN A 619       1.566  35.428   1.636  1.00  1.490          H  
ATOM   9613 1HE2 GLN A 619       4.383  36.328   4.089  1.00  1.490          H  
ATOM   9614 2HE2 GLN A 619       4.319  35.196   2.748  1.00  1.490          H  
ATOM   9615  N   LEU A 620      -2.378  33.707   3.383  1.00  0.880          N  
ATOM   9616  CA  LEU A 620      -3.428  33.270   4.255  1.00  0.850          C  
ATOM   9617  C   LEU A 620      -4.461  32.427   3.520  1.00  0.830          C  
ATOM   9618  O   LEU A 620      -4.929  31.441   4.084  1.00  0.810          O  
ATOM   9619  CB  LEU A 620      -4.023  34.456   5.015  1.00  1.200          C  
ATOM   9620  CG  LEU A 620      -5.087  34.108   6.099  1.00  1.200          C  
ATOM   9621  CD1 LEU A 620      -4.500  33.125   7.155  1.00  1.200          C  
ATOM   9622  CD2 LEU A 620      -5.502  35.394   6.809  1.00  1.200          C  
ATOM   9623  H   LEU A 620      -2.336  34.683   3.067  1.00  1.060          H  
ATOM   9624  HA  LEU A 620      -2.962  32.630   4.990  1.00  1.020          H  
ATOM   9625 1HB  LEU A 620      -3.208  34.997   5.496  1.00  1.440          H  
ATOM   9626 2HB  LEU A 620      -4.486  35.124   4.284  1.00  1.440          H  
ATOM   9627  HG  LEU A 620      -5.955  33.641   5.630  1.00  1.440          H  
ATOM   9628 1HD1 LEU A 620      -5.271  32.925   7.872  1.00  1.440          H  
ATOM   9629 2HD1 LEU A 620      -4.207  32.183   6.704  1.00  1.440          H  
ATOM   9630 3HD1 LEU A 620      -3.641  33.572   7.655  1.00  1.440          H  
ATOM   9631 1HD2 LEU A 620      -6.250  35.159   7.574  1.00  1.440          H  
ATOM   9632 2HD2 LEU A 620      -4.630  35.848   7.286  1.00  1.440          H  
ATOM   9633 3HD2 LEU A 620      -5.926  36.090   6.087  1.00  1.440          H  
ATOM   9634  N   SER A 621      -4.819  32.757   2.272  1.00  0.840          N  
ATOM   9635  CA  SER A 621      -5.793  31.950   1.546  1.00  0.810          C  
ATOM   9636  C   SER A 621      -5.287  30.515   1.411  1.00  0.780          C  
ATOM   9637  O   SER A 621      -6.048  29.552   1.613  1.00  0.740          O  
ATOM   9638  CB  SER A 621      -6.068  32.541   0.179  1.00  1.150          C  
ATOM   9639  OG  SER A 621      -7.006  31.773  -0.526  1.00  1.150          O  
ATOM   9640  H   SER A 621      -4.459  33.595   1.809  1.00  1.010          H  
ATOM   9641  HA  SER A 621      -6.724  31.937   2.111  1.00  0.970          H  
ATOM   9642 1HB  SER A 621      -6.439  33.558   0.291  1.00  1.380          H  
ATOM   9643 2HB  SER A 621      -5.141  32.591  -0.384  1.00  1.380          H  
ATOM   9644  HG  SER A 621      -7.154  32.237  -1.353  1.00  1.380          H  
ATOM   9645  N   LEU A 622      -3.996  30.351   1.078  1.00  0.780          N  
ATOM   9646  CA  LEU A 622      -3.448  29.018   0.949  1.00  0.740          C  
ATOM   9647  C   LEU A 622      -3.466  28.291   2.280  1.00  0.720          C  
ATOM   9648  O   LEU A 622      -3.967  27.165   2.366  1.00  0.680          O  
ATOM   9649  CB  LEU A 622      -1.995  29.065   0.467  1.00  1.050          C  
ATOM   9650  CG  LEU A 622      -1.279  27.694   0.351  1.00  1.050          C  
ATOM   9651  CD1 LEU A 622      -2.008  26.829  -0.715  1.00  1.050          C  
ATOM   9652  CD2 LEU A 622       0.208  27.934   0.032  1.00  1.050          C  
ATOM   9653  H   LEU A 622      -3.390  31.156   0.891  1.00  0.940          H  
ATOM   9654  HA  LEU A 622      -4.065  28.479   0.236  1.00  0.890          H  
ATOM   9655 1HB  LEU A 622      -1.976  29.535  -0.508  1.00  1.260          H  
ATOM   9656 2HB  LEU A 622      -1.422  29.698   1.151  1.00  1.260          H  
ATOM   9657  HG  LEU A 622      -1.341  27.164   1.298  1.00  1.260          H  
ATOM   9658 1HD1 LEU A 622      -1.554  25.893  -0.804  1.00  1.260          H  
ATOM   9659 2HD1 LEU A 622      -3.041  26.667  -0.435  1.00  1.260          H  
ATOM   9660 3HD1 LEU A 622      -1.974  27.326  -1.673  1.00  1.260          H  
ATOM   9661 1HD2 LEU A 622       0.736  26.994  -0.031  1.00  1.260          H  
ATOM   9662 2HD2 LEU A 622       0.309  28.463  -0.906  1.00  1.260          H  
ATOM   9663 3HD2 LEU A 622       0.647  28.532   0.825  1.00  1.260          H  
ATOM   9664  N   ALA A 623      -2.923  28.924   3.331  1.00  0.740          N  
ATOM   9665  CA  ALA A 623      -2.875  28.281   4.631  1.00  0.720          C  
ATOM   9666  C   ALA A 623      -4.270  27.956   5.156  1.00  0.680          C  
ATOM   9667  O   ALA A 623      -4.477  26.913   5.778  1.00  0.650          O  
ATOM   9668  CB  ALA A 623      -2.140  29.166   5.615  1.00  1.020          C  
ATOM   9669  H   ALA A 623      -2.494  29.848   3.218  1.00  0.890          H  
ATOM   9670  HA  ALA A 623      -2.332  27.348   4.515  1.00  0.860          H  
ATOM   9671 1HB  ALA A 623      -2.072  28.663   6.571  1.00  1.220          H  
ATOM   9672 2HB  ALA A 623      -1.139  29.370   5.237  1.00  1.220          H  
ATOM   9673 3HB  ALA A 623      -2.681  30.106   5.730  1.00  1.220          H  
ATOM   9674  N   THR A 624      -5.233  28.839   4.905  1.00  0.700          N  
ATOM   9675  CA  THR A 624      -6.587  28.642   5.380  1.00  0.680          C  
ATOM   9676  C   THR A 624      -7.183  27.441   4.688  1.00  0.640          C  
ATOM   9677  O   THR A 624      -7.751  26.571   5.348  1.00  0.610          O  
ATOM   9678  CB  THR A 624      -7.487  29.865   5.106  1.00  0.960          C  
ATOM   9679  OG1 THR A 624      -6.943  31.014   5.748  1.00  0.960          O  
ATOM   9680  CG2 THR A 624      -8.881  29.606   5.687  1.00  0.960          C  
ATOM   9681  H   THR A 624      -5.014  29.692   4.404  1.00  0.840          H  
ATOM   9682  HA  THR A 624      -6.562  28.451   6.451  1.00  0.820          H  
ATOM   9683  HB  THR A 624      -7.552  30.048   4.032  1.00  1.150          H  
ATOM   9684  HG1 THR A 624      -6.129  31.259   5.263  1.00  1.150          H  
ATOM   9685 1HG2 THR A 624      -9.513  30.474   5.508  1.00  1.150          H  
ATOM   9686 2HG2 THR A 624      -9.338  28.731   5.218  1.00  1.150          H  
ATOM   9687 3HG2 THR A 624      -8.802  29.433   6.760  1.00  1.150          H  
ATOM   9688  N   THR A 625      -7.022  27.363   3.363  1.00  0.650          N  
ATOM   9689  CA  THR A 625      -7.598  26.269   2.611  1.00  0.620          C  
ATOM   9690  C   THR A 625      -7.033  24.943   3.079  1.00  0.590          C  
ATOM   9691  O   THR A 625      -7.787  24.010   3.355  1.00  0.550          O  
ATOM   9692  CB  THR A 625      -7.302  26.416   1.103  1.00  0.880          C  
ATOM   9693  OG1 THR A 625      -7.874  27.643   0.615  1.00  0.880          O  
ATOM   9694  CG2 THR A 625      -7.920  25.216   0.337  1.00  0.880          C  
ATOM   9695  H   THR A 625      -6.542  28.113   2.859  1.00  0.780          H  
ATOM   9696  HA  THR A 625      -8.675  26.266   2.769  1.00  0.740          H  
ATOM   9697  HB  THR A 625      -6.220  26.440   0.941  1.00  1.060          H  
ATOM   9698  HG1 THR A 625      -7.339  28.407   0.952  1.00  1.060          H  
ATOM   9699 1HG2 THR A 625      -7.714  25.323  -0.725  1.00  1.060          H  
ATOM   9700 2HG2 THR A 625      -7.491  24.282   0.692  1.00  1.060          H  
ATOM   9701 3HG2 THR A 625      -8.997  25.199   0.499  1.00  1.060          H  
ATOM   9702  N   LEU A 626      -5.715  24.861   3.199  1.00  0.600          N  
ATOM   9703  CA  LEU A 626      -5.090  23.620   3.596  1.00  0.570          C  
ATOM   9704  C   LEU A 626      -5.501  23.241   5.020  1.00  0.550          C  
ATOM   9705  O   LEU A 626      -5.684  22.065   5.347  1.00  0.510          O  
ATOM   9706  CB  LEU A 626      -3.597  23.792   3.550  1.00  0.810          C  
ATOM   9707  CG  LEU A 626      -2.928  24.029   2.232  1.00  0.810          C  
ATOM   9708  CD1 LEU A 626      -1.517  24.403   2.553  1.00  0.810          C  
ATOM   9709  CD2 LEU A 626      -2.989  22.802   1.339  1.00  0.810          C  
ATOM   9710  H   LEU A 626      -5.136  25.679   2.971  1.00  0.720          H  
ATOM   9711  HA  LEU A 626      -5.413  22.835   2.921  1.00  0.680          H  
ATOM   9712 1HB  LEU A 626      -3.341  24.622   4.199  1.00  0.970          H  
ATOM   9713 2HB  LEU A 626      -3.172  22.884   3.928  1.00  0.970          H  
ATOM   9714  HG  LEU A 626      -3.400  24.862   1.722  1.00  0.970          H  
ATOM   9715 1HD1 LEU A 626      -1.003  24.622   1.671  1.00  0.970          H  
ATOM   9716 2HD1 LEU A 626      -1.516  25.287   3.183  1.00  0.970          H  
ATOM   9717 3HD1 LEU A 626      -1.025  23.583   3.074  1.00  0.970          H  
ATOM   9718 1HD2 LEU A 626      -2.478  23.020   0.407  1.00  0.970          H  
ATOM   9719 2HD2 LEU A 626      -2.507  21.957   1.833  1.00  0.970          H  
ATOM   9720 3HD2 LEU A 626      -4.018  22.555   1.125  1.00  0.970          H  
ATOM   9721  N   TYR A 627      -5.619  24.218   5.907  1.00  0.570          N  
ATOM   9722  CA  TYR A 627      -6.065  23.916   7.253  1.00  0.550          C  
ATOM   9723  C   TYR A 627      -7.490  23.352   7.224  1.00  0.520          C  
ATOM   9724  O   TYR A 627      -7.763  22.281   7.765  1.00  0.480          O  
ATOM   9725  CB  TYR A 627      -5.977  25.151   8.129  1.00  0.780          C  
ATOM   9726  CG  TYR A 627      -6.406  24.934   9.537  1.00  0.780          C  
ATOM   9727  CD1 TYR A 627      -5.544  24.315  10.422  1.00  0.780          C  
ATOM   9728  CD2 TYR A 627      -7.643  25.378   9.965  1.00  0.780          C  
ATOM   9729  CE1 TYR A 627      -5.914  24.151  11.726  1.00  0.780          C  
ATOM   9730  CE2 TYR A 627      -8.002  25.210  11.273  1.00  0.780          C  
ATOM   9731  CZ  TYR A 627      -7.139  24.607  12.153  1.00  0.780          C  
ATOM   9732  OH  TYR A 627      -7.483  24.470  13.466  1.00  0.780          O  
ATOM   9733  H   TYR A 627      -5.380  25.186   5.669  1.00  0.680          H  
ATOM   9734  HA  TYR A 627      -5.420  23.149   7.673  1.00  0.660          H  
ATOM   9735 1HB  TYR A 627      -4.950  25.517   8.135  1.00  0.930          H  
ATOM   9736 2HB  TYR A 627      -6.595  25.942   7.701  1.00  0.930          H  
ATOM   9737  HD1 TYR A 627      -4.566  23.966  10.086  1.00  0.930          H  
ATOM   9738  HD2 TYR A 627      -8.327  25.869   9.264  1.00  0.930          H  
ATOM   9739  HE1 TYR A 627      -5.230  23.669  12.428  1.00  0.930          H  
ATOM   9740  HE2 TYR A 627      -8.969  25.568  11.613  1.00  0.930          H  
ATOM   9741  HH  TYR A 627      -6.771  24.019  13.932  1.00  0.930          H  
ATOM   9742  N   ASP A 628      -8.408  24.049   6.540  1.00  0.530          N  
ATOM   9743  CA  ASP A 628      -9.815  23.641   6.474  1.00  0.510          C  
ATOM   9744  C   ASP A 628     -10.006  22.255   5.863  1.00  0.480          C  
ATOM   9745  O   ASP A 628     -10.905  21.508   6.256  1.00  0.460          O  
ATOM   9746  CB  ASP A 628     -10.657  24.648   5.681  1.00  0.720          C  
ATOM   9747  CG  ASP A 628     -10.940  25.980   6.413  1.00  0.720          C  
ATOM   9748  OD1 ASP A 628     -10.702  26.072   7.595  1.00  0.720          O  
ATOM   9749  OD2 ASP A 628     -11.427  26.884   5.773  1.00  0.720          O  
ATOM   9750  H   ASP A 628      -8.131  24.921   6.082  1.00  0.640          H  
ATOM   9751  HA  ASP A 628     -10.198  23.616   7.490  1.00  0.610          H  
ATOM   9752 1HB  ASP A 628     -10.130  24.881   4.749  1.00  0.870          H  
ATOM   9753 2HB  ASP A 628     -11.605  24.189   5.408  1.00  0.870          H  
ATOM   9754  N   LYS A 629      -9.132  21.886   4.929  1.00  0.480          N  
ATOM   9755  CA  LYS A 629      -9.196  20.589   4.266  1.00  0.460          C  
ATOM   9756  C   LYS A 629      -8.520  19.468   5.058  1.00  0.450          C  
ATOM   9757  O   LYS A 629      -8.513  18.319   4.614  1.00  0.430          O  
ATOM   9758  CB  LYS A 629      -8.572  20.692   2.868  1.00  0.650          C  
ATOM   9759  CG  LYS A 629      -9.301  21.656   1.920  1.00  0.650          C  
ATOM   9760  CD  LYS A 629     -10.666  21.153   1.524  1.00  0.650          C  
ATOM   9761  CE  LYS A 629     -11.346  22.108   0.587  1.00  0.650          C  
ATOM   9762  NZ  LYS A 629     -12.718  21.664   0.298  1.00  0.650          N  
ATOM   9763  H   LYS A 629      -8.450  22.578   4.599  1.00  0.580          H  
ATOM   9764  HA  LYS A 629     -10.241  20.309   4.173  1.00  0.550          H  
ATOM   9765 1HB  LYS A 629      -7.546  21.054   2.967  1.00  0.780          H  
ATOM   9766 2HB  LYS A 629      -8.530  19.706   2.402  1.00  0.780          H  
ATOM   9767 1HG  LYS A 629      -9.460  22.595   2.426  1.00  0.780          H  
ATOM   9768 2HG  LYS A 629      -8.701  21.845   1.045  1.00  0.780          H  
ATOM   9769 1HD  LYS A 629     -10.575  20.175   1.041  1.00  0.780          H  
ATOM   9770 2HD  LYS A 629     -11.304  21.052   2.393  1.00  0.780          H  
ATOM   9771 1HE  LYS A 629     -11.383  23.093   1.049  1.00  0.780          H  
ATOM   9772 2HE  LYS A 629     -10.790  22.176  -0.344  1.00  0.780          H  
ATOM   9773 1HZ  LYS A 629     -13.177  22.314  -0.314  1.00  0.780          H  
ATOM   9774 2HZ  LYS A 629     -12.692  20.754  -0.140  1.00  0.780          H  
ATOM   9775 3HZ  LYS A 629     -13.239  21.608   1.169  1.00  0.780          H  
ATOM   9776  N   GLY A 630      -7.949  19.784   6.223  1.00  0.450          N  
ATOM   9777  CA  GLY A 630      -7.283  18.778   7.034  1.00  0.450          C  
ATOM   9778  C   GLY A 630      -5.882  18.468   6.584  1.00  0.460          C  
ATOM   9779  O   GLY A 630      -5.388  17.375   6.830  1.00  0.470          O  
ATOM   9780  H   GLY A 630      -7.979  20.748   6.566  1.00  0.540          H  
ATOM   9781 1HA  GLY A 630      -7.270  19.110   8.073  1.00  0.540          H  
ATOM   9782 2HA  GLY A 630      -7.847  17.856   6.991  1.00  0.540          H  
ATOM   9783  N   LEU A 631      -5.247  19.389   5.881  1.00  0.470          N  
ATOM   9784  CA  LEU A 631      -3.911  19.161   5.399  1.00  0.490          C  
ATOM   9785  C   LEU A 631      -2.874  19.810   6.326  1.00  0.510          C  
ATOM   9786  O   LEU A 631      -1.766  19.289   6.439  1.00  0.520          O  
ATOM   9787  CB  LEU A 631      -3.878  19.663   3.963  1.00  0.680          C  
ATOM   9788  CG  LEU A 631      -4.913  18.931   3.029  1.00  0.680          C  
ATOM   9789  CD1 LEU A 631      -4.960  19.593   1.734  1.00  0.680          C  
ATOM   9790  CD2 LEU A 631      -4.505  17.488   2.816  1.00  0.680          C  
ATOM   9791  H   LEU A 631      -5.665  20.294   5.684  1.00  0.560          H  
ATOM   9792  HA  LEU A 631      -3.712  18.097   5.414  1.00  0.590          H  
ATOM   9793 1HB  LEU A 631      -4.090  20.714   3.948  1.00  0.810          H  
ATOM   9794 2HB  LEU A 631      -2.895  19.502   3.562  1.00  0.810          H  
ATOM   9795  HG  LEU A 631      -5.905  18.968   3.480  1.00  0.810          H  
ATOM   9796 1HD1 LEU A 631      -5.678  19.089   1.083  1.00  0.810          H  
ATOM   9797 2HD1 LEU A 631      -5.259  20.621   1.874  1.00  0.810          H  
ATOM   9798 3HD1 LEU A 631      -3.996  19.552   1.307  1.00  0.810          H  
ATOM   9799 1HD2 LEU A 631      -5.232  17.022   2.180  1.00  0.810          H  
ATOM   9800 2HD2 LEU A 631      -3.522  17.444   2.350  1.00  0.810          H  
ATOM   9801 3HD2 LEU A 631      -4.478  16.964   3.745  1.00  0.810          H  
ATOM   9802  N   LEU A 632      -3.231  20.930   6.992  1.00  0.530          N  
ATOM   9803  CA  LEU A 632      -2.328  21.617   7.958  1.00  0.560          C  
ATOM   9804  C   LEU A 632      -2.685  21.514   9.441  1.00  0.560          C  
ATOM   9805  O   LEU A 632      -3.838  21.343   9.851  1.00  0.550          O  
ATOM   9806  CB  LEU A 632      -2.166  23.141   7.735  1.00  0.770          C  
ATOM   9807  CG  LEU A 632      -1.563  23.658   6.465  1.00  0.770          C  
ATOM   9808  CD1 LEU A 632      -1.657  25.169   6.478  1.00  0.770          C  
ATOM   9809  CD2 LEU A 632      -0.122  23.266   6.343  1.00  0.770          C  
ATOM   9810  H   LEU A 632      -4.157  21.310   6.792  1.00  0.640          H  
ATOM   9811  HA  LEU A 632      -1.346  21.163   7.859  1.00  0.670          H  
ATOM   9812 1HB  LEU A 632      -3.137  23.594   7.826  1.00  0.930          H  
ATOM   9813 2HB  LEU A 632      -1.551  23.528   8.551  1.00  0.930          H  
ATOM   9814  HG  LEU A 632      -2.081  23.268   5.667  1.00  0.930          H  
ATOM   9815 1HD1 LEU A 632      -1.233  25.563   5.565  1.00  0.930          H  
ATOM   9816 2HD1 LEU A 632      -2.697  25.460   6.556  1.00  0.930          H  
ATOM   9817 3HD1 LEU A 632      -1.114  25.564   7.323  1.00  0.930          H  
ATOM   9818 1HD2 LEU A 632       0.277  23.657   5.417  1.00  0.930          H  
ATOM   9819 2HD2 LEU A 632       0.445  23.668   7.180  1.00  0.930          H  
ATOM   9820 3HD2 LEU A 632      -0.046  22.208   6.336  1.00  0.930          H  
ATOM   9821  N   LEU A 633      -1.635  21.648  10.248  1.00  0.580          N  
ATOM   9822  CA  LEU A 633      -1.690  21.801  11.697  1.00  0.620          C  
ATOM   9823  C   LEU A 633      -1.126  23.138  12.102  1.00  0.650          C  
ATOM   9824  O   LEU A 633      -0.199  23.651  11.461  1.00  0.660          O  
ATOM   9825  CB  LEU A 633      -0.854  20.746  12.413  1.00  0.850          C  
ATOM   9826  CG  LEU A 633      -1.239  19.342  12.247  1.00  0.850          C  
ATOM   9827  CD1 LEU A 633      -0.182  18.474  12.865  1.00  0.850          C  
ATOM   9828  CD2 LEU A 633      -2.506  19.102  12.919  1.00  0.850          C  
ATOM   9829  H   LEU A 633      -0.706  21.691   9.818  1.00  0.700          H  
ATOM   9830  HA  LEU A 633      -2.726  21.775  12.023  1.00  0.740          H  
ATOM   9831 1HB  LEU A 633       0.164  20.838  12.043  1.00  1.020          H  
ATOM   9832 2HB  LEU A 633      -0.850  20.978  13.479  1.00  1.020          H  
ATOM   9833  HG  LEU A 633      -1.353  19.122  11.217  1.00  1.020          H  
ATOM   9834 1HD1 LEU A 633      -0.453  17.441  12.757  1.00  1.020          H  
ATOM   9835 2HD1 LEU A 633       0.760  18.642  12.357  1.00  1.020          H  
ATOM   9836 3HD1 LEU A 633      -0.074  18.709  13.921  1.00  1.020          H  
ATOM   9837 1HD2 LEU A 633      -2.788  18.088  12.841  1.00  1.020          H  
ATOM   9838 2HD2 LEU A 633      -2.415  19.327  13.931  1.00  1.020          H  
ATOM   9839 3HD2 LEU A 633      -3.267  19.714  12.480  1.00  1.020          H  
ATOM   9840  N   THR A 634      -1.632  23.682  13.198  1.00  0.670          N  
ATOM   9841  CA  THR A 634      -1.057  24.899  13.745  1.00  0.710          C  
ATOM   9842  C   THR A 634      -0.190  24.529  14.942  1.00  0.710          C  
ATOM   9843  O   THR A 634      -0.336  23.455  15.499  1.00  0.700          O  
ATOM   9844  CB  THR A 634      -2.162  25.871  14.188  1.00  0.980          C  
ATOM   9845  OG1 THR A 634      -2.927  25.242  15.223  1.00  0.980          O  
ATOM   9846  CG2 THR A 634      -3.079  26.225  13.011  1.00  0.980          C  
ATOM   9847  H   THR A 634      -2.424  23.233  13.680  1.00  0.800          H  
ATOM   9848  HA  THR A 634      -0.434  25.381  12.997  1.00  0.850          H  
ATOM   9849  HB  THR A 634      -1.706  26.776  14.588  1.00  1.170          H  
ATOM   9850  HG1 THR A 634      -3.181  25.904  15.893  1.00  1.170          H  
ATOM   9851 1HG2 THR A 634      -3.855  26.895  13.348  1.00  1.170          H  
ATOM   9852 2HG2 THR A 634      -2.507  26.702  12.229  1.00  1.170          H  
ATOM   9853 3HG2 THR A 634      -3.523  25.325  12.627  1.00  1.170          H  
ATOM   9854  N   LYS A 635       0.695  25.423  15.374  1.00  0.750          N  
ATOM   9855  CA  LYS A 635       1.491  25.199  16.593  1.00  0.760          C  
ATOM   9856  C   LYS A 635       0.648  25.046  17.847  1.00  0.770          C  
ATOM   9857  O   LYS A 635       0.970  24.262  18.743  1.00  0.770          O  
ATOM   9858  CB  LYS A 635       2.511  26.312  16.782  1.00  1.060          C  
ATOM   9859  CG  LYS A 635       3.405  26.158  17.996  1.00  1.060          C  
ATOM   9860  CD  LYS A 635       4.478  27.235  18.010  1.00  1.060          C  
ATOM   9861  CE  LYS A 635       5.331  27.166  19.261  1.00  1.060          C  
ATOM   9862  NZ  LYS A 635       6.408  28.206  19.266  1.00  1.060          N  
ATOM   9863  H   LYS A 635       0.837  26.260  14.806  1.00  0.900          H  
ATOM   9864  HA  LYS A 635       2.025  24.264  16.479  1.00  0.910          H  
ATOM   9865 1HB  LYS A 635       3.158  26.341  15.914  1.00  1.270          H  
ATOM   9866 2HB  LYS A 635       2.001  27.272  16.851  1.00  1.270          H  
ATOM   9867 1HG  LYS A 635       2.810  26.241  18.908  1.00  1.270          H  
ATOM   9868 2HG  LYS A 635       3.877  25.175  17.974  1.00  1.270          H  
ATOM   9869 1HD  LYS A 635       5.125  27.104  17.137  1.00  1.270          H  
ATOM   9870 2HD  LYS A 635       4.015  28.221  17.945  1.00  1.270          H  
ATOM   9871 1HE  LYS A 635       4.689  27.320  20.127  1.00  1.270          H  
ATOM   9872 2HE  LYS A 635       5.790  26.180  19.331  1.00  1.270          H  
ATOM   9873 1HZ  LYS A 635       6.940  28.130  20.117  1.00  1.270          H  
ATOM   9874 2HZ  LYS A 635       7.034  28.067  18.475  1.00  1.270          H  
ATOM   9875 3HZ  LYS A 635       5.992  29.131  19.212  1.00  1.270          H  
ATOM   9876  N   MET A 636      -0.405  25.839  17.929  1.00  0.800          N  
ATOM   9877  CA  MET A 636      -1.302  25.831  19.061  1.00  0.800          C  
ATOM   9878  C   MET A 636      -2.709  25.910  18.489  1.00  0.770          C  
ATOM   9879  O   MET A 636      -2.881  26.522  17.431  1.00  0.780          O  
ATOM   9880  CB  MET A 636      -0.966  27.002  19.966  1.00  1.120          C  
ATOM   9881  CG  MET A 636      -1.160  28.358  19.309  1.00  1.120          C  
ATOM   9882  SD  MET A 636      -0.444  29.702  20.260  1.00  1.120          S  
ATOM   9883  CE  MET A 636       1.317  29.478  19.898  1.00  1.120          C  
ATOM   9884  H   MET A 636      -0.590  26.460  17.156  1.00  0.960          H  
ATOM   9885  HA  MET A 636      -1.151  24.907  19.598  1.00  0.960          H  
ATOM   9886 1HB  MET A 636      -1.596  26.980  20.850  1.00  1.340          H  
ATOM   9887 2HB  MET A 636       0.059  26.903  20.299  1.00  1.340          H  
ATOM   9888 1HG  MET A 636      -0.701  28.355  18.328  1.00  1.340          H  
ATOM   9889 2HG  MET A 636      -2.226  28.552  19.175  1.00  1.340          H  
ATOM   9890 1HE  MET A 636       1.891  30.248  20.413  1.00  1.340          H  
ATOM   9891 2HE  MET A 636       1.652  28.502  20.235  1.00  1.340          H  
ATOM   9892 3HE  MET A 636       1.483  29.564  18.824  1.00  1.340          H  
ATOM   9893  N   PRO A 637      -3.744  25.373  19.155  1.00  0.750          N  
ATOM   9894  CA  PRO A 637      -5.117  25.393  18.688  1.00  0.740          C  
ATOM   9895  C   PRO A 637      -5.546  26.816  18.401  1.00  0.760          C  
ATOM   9896  O   PRO A 637      -5.231  27.713  19.163  1.00  0.770          O  
ATOM   9897  CB  PRO A 637      -5.890  24.823  19.885  1.00  1.110          C  
ATOM   9898  CG  PRO A 637      -4.888  23.954  20.600  1.00  1.110          C  
ATOM   9899  CD  PRO A 637      -3.573  24.704  20.470  1.00  1.110          C  
ATOM   9900  HA  PRO A 637      -5.215  24.755  17.796  1.00  0.890          H  
ATOM   9901 1HB  PRO A 637      -6.279  25.643  20.511  1.00  1.330          H  
ATOM   9902 2HB  PRO A 637      -6.760  24.249  19.527  1.00  1.330          H  
ATOM   9903 1HG  PRO A 637      -5.196  23.802  21.646  1.00  1.330          H  
ATOM   9904 2HG  PRO A 637      -4.861  22.954  20.128  1.00  1.330          H  
ATOM   9905 1HD  PRO A 637      -3.466  25.451  21.270  1.00  1.330          H  
ATOM   9906 2HD  PRO A 637      -2.783  23.959  20.482  1.00  1.330          H  
ATOM   9907  N   LEU A 638      -6.301  27.005  17.329  1.00  0.780          N  
ATOM   9908  CA  LEU A 638      -6.788  28.334  16.944  1.00  0.840          C  
ATOM   9909  C   LEU A 638      -7.710  29.012  17.956  1.00  0.930          C  
ATOM   9910  O   LEU A 638      -7.776  30.251  18.022  1.00  1.590          O  
ATOM   9911  CB  LEU A 638      -7.577  28.305  15.646  1.00  1.150          C  
ATOM   9912  CG  LEU A 638      -6.889  27.960  14.353  1.00  1.150          C  
ATOM   9913  CD1 LEU A 638      -7.966  27.923  13.294  1.00  1.150          C  
ATOM   9914  CD2 LEU A 638      -5.809  28.977  14.008  1.00  1.150          C  
ATOM   9915  H   LEU A 638      -6.495  26.209  16.740  1.00  0.940          H  
ATOM   9916  HA  LEU A 638      -5.921  28.979  16.827  1.00  1.010          H  
ATOM   9917 1HB  LEU A 638      -8.413  27.640  15.771  1.00  1.380          H  
ATOM   9918 2HB  LEU A 638      -7.959  29.311  15.503  1.00  1.380          H  
ATOM   9919  HG  LEU A 638      -6.442  26.969  14.419  1.00  1.380          H  
ATOM   9920 1HD1 LEU A 638      -7.534  27.661  12.364  1.00  1.380          H  
ATOM   9921 2HD1 LEU A 638      -8.721  27.191  13.554  1.00  1.380          H  
ATOM   9922 3HD1 LEU A 638      -8.429  28.896  13.212  1.00  1.380          H  
ATOM   9923 1HD2 LEU A 638      -5.358  28.714  13.069  1.00  1.380          H  
ATOM   9924 2HD2 LEU A 638      -6.248  29.957  13.935  1.00  1.380          H  
ATOM   9925 3HD2 LEU A 638      -5.040  28.987  14.771  1.00  1.380          H  
ATOM   9926  N   ALA A 639      -8.514  28.233  18.680  1.00  1.010          N  
ATOM   9927  CA  ALA A 639      -9.515  28.804  19.578  1.00  1.090          C  
ATOM   9928  C   ALA A 639      -8.900  29.271  20.869  1.00  0.880          C  
ATOM   9929  O   ALA A 639      -9.202  28.775  21.958  1.00  1.220          O  
ATOM   9930  CB  ALA A 639     -10.601  27.781  19.855  1.00  1.490          C  
ATOM   9931  H   ALA A 639      -8.432  27.229  18.627  1.00  1.210          H  
ATOM   9932  HA  ALA A 639      -9.957  29.670  19.086  1.00  1.310          H  
ATOM   9933 1HB  ALA A 639     -11.359  28.219  20.501  1.00  1.790          H  
ATOM   9934 2HB  ALA A 639     -11.060  27.472  18.915  1.00  1.790          H  
ATOM   9935 3HB  ALA A 639     -10.156  26.921  20.345  1.00  1.790          H  
ATOM   9936  N   LEU A 640      -8.076  30.297  20.746  1.00  1.200          N  
ATOM   9937  CA  LEU A 640      -7.304  30.859  21.845  1.00  2.260          C  
ATOM   9938  C   LEU A 640      -8.111  31.845  22.655  1.00  2.090          C  
ATOM   9939  O   LEU A 640      -7.847  33.050  22.653  1.00  2.360          O  
ATOM   9940  CB  LEU A 640      -6.036  31.540  21.303  1.00  2.740          C  
ATOM   9941  CG  LEU A 640      -5.035  30.629  20.518  1.00  2.740          C  
ATOM   9942  CD1 LEU A 640      -3.909  31.480  19.969  1.00  2.740          C  
ATOM   9943  CD2 LEU A 640      -4.466  29.524  21.438  1.00  2.740          C  
ATOM   9944  H   LEU A 640      -7.946  30.653  19.799  1.00  1.440          H  
ATOM   9945  HA  LEU A 640      -7.023  30.053  22.517  1.00  2.710          H  
ATOM   9946 1HB  LEU A 640      -6.344  32.337  20.631  1.00  3.290          H  
ATOM   9947 2HB  LEU A 640      -5.501  31.984  22.140  1.00  3.290          H  
ATOM   9948  HG  LEU A 640      -5.547  30.168  19.678  1.00  3.290          H  
ATOM   9949 1HD1 LEU A 640      -3.225  30.851  19.404  1.00  3.290          H  
ATOM   9950 2HD1 LEU A 640      -4.321  32.244  19.311  1.00  3.290          H  
ATOM   9951 3HD1 LEU A 640      -3.374  31.955  20.788  1.00  3.290          H  
ATOM   9952 1HD2 LEU A 640      -3.776  28.908  20.872  1.00  3.290          H  
ATOM   9953 2HD2 LEU A 640      -3.940  29.977  22.276  1.00  3.290          H  
ATOM   9954 3HD2 LEU A 640      -5.266  28.893  21.805  1.00  3.290          H  
ATOM   9955  N   ASN A 641      -9.096  31.303  23.339  1.00  2.020          N  
ATOM   9956  CA  ASN A 641     -10.017  32.070  24.149  1.00  1.990          C  
ATOM   9957  C   ASN A 641      -9.458  32.222  25.562  1.00  2.940          C  
ATOM   9958  O   ASN A 641      -8.583  31.453  25.962  1.00  3.390          O  
ATOM   9959  OXT ASN A 641      -9.969  33.020  26.344  1.00  2.980          O  
ATOM   9960  CB  ASN A 641     -11.367  31.392  24.133  1.00  2.700          C  
ATOM   9961  CG  ASN A 641     -11.962  31.387  22.741  1.00  2.700          C  
ATOM   9962  OD1 ASN A 641     -11.988  32.412  22.044  1.00  2.700          O  
ATOM   9963  ND2 ASN A 641     -12.433  30.245  22.312  1.00  2.700          N  
ATOM   9964  H   ASN A 641      -9.205  30.290  23.228  1.00  2.420          H  
ATOM   9965  HA  ASN A 641     -10.114  33.070  23.723  1.00  2.390          H  
ATOM   9966 1HB  ASN A 641     -11.260  30.362  24.475  1.00  3.250          H  
ATOM   9967 2HB  ASN A 641     -12.046  31.902  24.814  1.00  3.250          H  
ATOM   9968 1HD2 ASN A 641     -12.828  30.188  21.396  1.00  3.250          H  
ATOM   9969 2HD2 ASN A 641     -12.392  29.434  22.895  1.00  3.250          H  
TER                                                                             
ATOM   9971  N   MET B 642      26.898  48.800 -37.944  1.00 61.300          N  
ATOM   9972  CA  MET B 642      26.096  48.145 -38.973  1.00 60.270          C  
ATOM   9973  C   MET B 642      26.965  47.431 -39.992  1.00 59.270          C  
ATOM   9974  O   MET B 642      28.040  47.908 -40.350  1.00 59.050          O  
ATOM   9975  CB  MET B 642      25.202  49.153 -39.700  1.00 84.790          C  
ATOM   9976  CG  MET B 642      24.147  49.871 -38.844  1.00 84.790          C  
ATOM   9977  SD  MET B 642      22.953  48.739 -38.065  1.00 84.790          S  
ATOM   9978  CE  MET B 642      22.012  48.077 -39.463  1.00 84.790          C  
ATOM   9979 1H   MET B 642      26.296  49.290 -37.300  1.00 73.560          H  
ATOM   9980 2H   MET B 642      27.429  48.102 -37.443  1.00 73.560          H  
ATOM   9981 3H   MET B 642      27.534  49.453 -38.380  1.00 73.560          H  
ATOM   9982  HA  MET B 642      25.469  47.393 -38.496  1.00 72.320          H  
ATOM   9983 1HB  MET B 642      25.833  49.925 -40.139  1.00101.750          H  
ATOM   9984 2HB  MET B 642      24.707  48.658 -40.517  1.00101.750          H  
ATOM   9985 1HG  MET B 642      24.629  50.456 -38.063  1.00101.750          H  
ATOM   9986 2HG  MET B 642      23.590  50.564 -39.478  1.00101.750          H  
ATOM   9987 1HE  MET B 642      21.249  47.382 -39.096  1.00101.750          H  
ATOM   9988 2HE  MET B 642      21.527  48.893 -39.999  1.00101.750          H  
ATOM   9989 3HE  MET B 642      22.674  47.546 -40.131  1.00101.750          H  
ATOM   9990  N   ASP B 643      26.482  46.291 -40.461  1.00 58.690          N  
ATOM   9991  CA  ASP B 643      27.169  45.487 -41.464  1.00 57.730          C  
ATOM   9992  C   ASP B 643      27.376  46.184 -42.801  1.00 56.870          C  
ATOM   9993  O   ASP B 643      26.509  46.925 -43.284  1.00 56.330          O  
ATOM   9994  CB  ASP B 643      26.397  44.201 -41.728  1.00 81.210          C  
ATOM   9995  CG  ASP B 643      26.533  43.171 -40.644  1.00 81.210          C  
ATOM   9996  OD1 ASP B 643      27.355  43.311 -39.759  1.00 81.210          O  
ATOM   9997  OD2 ASP B 643      25.823  42.203 -40.701  1.00 81.210          O  
ATOM   9998  H   ASP B 643      25.601  45.953 -40.106  1.00 70.430          H  
ATOM   9999  HA  ASP B 643      28.151  45.226 -41.068  1.00 69.280          H  
ATOM  10000 1HB  ASP B 643      25.340  44.441 -41.830  1.00 97.450          H  
ATOM  10001 2HB  ASP B 643      26.706  43.776 -42.681  1.00 97.450          H  
ATOM  10002  N   GLY B 644      28.515  45.892 -43.429  1.00 56.760          N  
ATOM  10003  CA  GLY B 644      28.807  46.388 -44.767  1.00 55.960          C  
ATOM  10004  C   GLY B 644      28.295  45.384 -45.798  1.00 55.260          C  
ATOM  10005  O   GLY B 644      27.537  44.462 -45.451  1.00 54.730          O  
ATOM  10006  H   GLY B 644      29.190  45.307 -42.956  1.00 68.110          H  
ATOM  10007 1HA  GLY B 644      28.333  47.359 -44.916  1.00 67.150          H  
ATOM  10008 2HA  GLY B 644      29.882  46.527 -44.881  1.00 67.150          H  
ATOM  10009  N   LEU B 645      28.694  45.559 -47.058  1.00 55.280          N  
ATOM  10010  CA  LEU B 645      28.215  44.675 -48.116  1.00 54.620          C  
ATOM  10011  C   LEU B 645      28.857  43.305 -48.071  1.00 54.270          C  
ATOM  10012  O   LEU B 645      28.199  42.299 -48.339  1.00 53.610          O  
ATOM  10013  CB  LEU B 645      28.466  45.303 -49.489  1.00 76.730          C  
ATOM  10014  CG  LEU B 645      27.645  46.576 -49.837  1.00 76.730          C  
ATOM  10015  CD1 LEU B 645      28.168  47.146 -51.147  1.00 76.730          C  
ATOM  10016  CD2 LEU B 645      26.143  46.228 -49.973  1.00 76.730          C  
ATOM  10017  H   LEU B 645      29.327  46.318 -47.283  1.00 66.340          H  
ATOM  10018  HA  LEU B 645      27.150  44.535 -47.977  1.00 65.540          H  
ATOM  10019 1HB  LEU B 645      29.524  45.561 -49.555  1.00 92.080          H  
ATOM  10020 2HB  LEU B 645      28.255  44.554 -50.251  1.00 92.080          H  
ATOM  10021  HG  LEU B 645      27.777  47.324 -49.058  1.00 92.080          H  
ATOM  10022 1HD1 LEU B 645      27.608  48.046 -51.401  1.00 92.080          H  
ATOM  10023 2HD1 LEU B 645      29.224  47.396 -51.041  1.00 92.080          H  
ATOM  10024 3HD1 LEU B 645      28.048  46.410 -51.941  1.00 92.080          H  
ATOM  10025 1HD2 LEU B 645      25.589  47.128 -50.232  1.00 92.080          H  
ATOM  10026 2HD2 LEU B 645      26.019  45.488 -50.759  1.00 92.080          H  
ATOM  10027 3HD2 LEU B 645      25.748  45.833 -49.045  1.00 92.080          H  
ATOM  10028  N   GLN B 646      30.138  43.259 -47.725  1.00 54.680          N  
ATOM  10029  CA  GLN B 646      30.859  41.998 -47.696  1.00 54.370          C  
ATOM  10030  C   GLN B 646      30.282  41.114 -46.605  1.00 53.970          C  
ATOM  10031  O   GLN B 646      30.236  39.890 -46.727  1.00 53.390          O  
ATOM  10032  CB  GLN B 646      32.347  42.254 -47.449  1.00 76.240          C  
ATOM  10033  CG  GLN B 646      33.038  43.028 -48.576  1.00 76.240          C  
ATOM  10034  CD  GLN B 646      32.884  44.563 -48.450  1.00 76.240          C  
ATOM  10035  OE1 GLN B 646      31.978  45.082 -47.767  1.00 76.240          O  
ATOM  10036  NE2 GLN B 646      33.772  45.288 -49.112  1.00 76.240          N  
ATOM  10037  H   GLN B 646      30.623  44.128 -47.508  1.00 65.620          H  
ATOM  10038  HA  GLN B 646      30.732  41.494 -48.654  1.00 65.240          H  
ATOM  10039 1HB  GLN B 646      32.475  42.811 -46.522  1.00 91.490          H  
ATOM  10040 2HB  GLN B 646      32.862  41.301 -47.330  1.00 91.490          H  
ATOM  10041 1HG  GLN B 646      34.101  42.789 -48.566  1.00 91.490          H  
ATOM  10042 2HG  GLN B 646      32.597  42.722 -49.525  1.00 91.490          H  
ATOM  10043 1HE2 GLN B 646      33.735  46.288 -49.075  1.00 91.490          H  
ATOM  10044 2HE2 GLN B 646      34.486  44.838 -49.651  1.00 91.490          H  
ATOM  10045  N   ALA B 647      29.883  41.755 -45.511  1.00 54.300          N  
ATOM  10046  CA  ALA B 647      29.273  41.067 -44.389  1.00 53.990          C  
ATOM  10047  C   ALA B 647      27.869  40.594 -44.756  1.00 53.220          C  
ATOM  10048  O   ALA B 647      27.490  39.457 -44.476  1.00 52.680          O  
ATOM  10049  CB  ALA B 647      29.225  41.985 -43.185  1.00 75.710          C  
ATOM  10050  H   ALA B 647      30.017  42.754 -45.483  1.00 65.160          H  
ATOM  10051  HA  ALA B 647      29.875  40.190 -44.153  1.00 64.790          H  
ATOM  10052 1HB  ALA B 647      28.775  41.461 -42.338  1.00 90.850          H  
ATOM  10053 2HB  ALA B 647      30.234  42.296 -42.924  1.00 90.850          H  
ATOM  10054 3HB  ALA B 647      28.631  42.853 -43.430  1.00 90.850          H  
ATOM  10055  N   SER B 648      27.104  41.455 -45.442  1.00 53.150          N  
ATOM  10056  CA  SER B 648      25.731  41.151 -45.838  1.00 52.460          C  
ATOM  10057  C   SER B 648      25.690  39.954 -46.777  1.00 51.970          C  
ATOM  10058  O   SER B 648      24.750  39.160 -46.775  1.00 51.370          O  
ATOM  10059  CB  SER B 648      25.117  42.349 -46.528  1.00 73.720          C  
ATOM  10060  OG  SER B 648      24.989  43.443 -45.653  1.00 73.720          O  
ATOM  10061  H   SER B 648      27.447  42.392 -45.643  1.00 63.780          H  
ATOM  10062  HA  SER B 648      25.154  40.916 -44.943  1.00 62.950          H  
ATOM  10063 1HB  SER B 648      25.716  42.629 -47.390  1.00 88.460          H  
ATOM  10064 2HB  SER B 648      24.141  42.059 -46.885  1.00 88.460          H  
ATOM  10065  HG  SER B 648      25.896  43.788 -45.514  1.00 88.460          H  
ATOM  10066  N   ALA B 649      26.710  39.854 -47.620  1.00 52.250          N  
ATOM  10067  CA  ALA B 649      26.862  38.793 -48.599  1.00 51.870          C  
ATOM  10068  C   ALA B 649      27.103  37.408 -47.976  1.00 51.660          C  
ATOM  10069  O   ALA B 649      27.000  36.396 -48.676  1.00 51.060          O  
ATOM  10070  CB  ALA B 649      28.009  39.134 -49.529  1.00 72.770          C  
ATOM  10071  H   ALA B 649      27.405  40.608 -47.621  1.00 62.700          H  
ATOM  10072  HA  ALA B 649      25.941  38.741 -49.176  1.00 62.240          H  
ATOM  10073 1HB  ALA B 649      28.101  38.365 -50.292  1.00 87.320          H  
ATOM  10074 2HB  ALA B 649      27.820  40.099 -49.999  1.00 87.320          H  
ATOM  10075 3HB  ALA B 649      28.930  39.188 -48.948  1.00 87.320          H  
ATOM  10076  N   GLY B 650      27.495  37.349 -46.700  1.00 52.150          N  
ATOM  10077  CA  GLY B 650      27.817  36.085 -46.061  1.00 52.020          C  
ATOM  10078  C   GLY B 650      26.606  35.413 -45.394  1.00 51.490          C  
ATOM  10079  O   GLY B 650      25.460  35.787 -45.646  1.00 51.270          O  
ATOM  10080  H   GLY B 650      27.541  38.199 -46.133  1.00 62.580          H  
ATOM  10081 1HA  GLY B 650      28.249  35.420 -46.807  1.00 62.420          H  
ATOM  10082 2HA  GLY B 650      28.587  36.287 -45.319  1.00 62.420          H  
ATOM  10083  N   PRO B 651      26.852  34.413 -44.524  1.00 51.310          N  
ATOM  10084  CA  PRO B 651      25.887  33.595 -43.793  1.00 50.860          C  
ATOM  10085  C   PRO B 651      24.984  34.432 -42.904  1.00 51.230          C  
ATOM  10086  O   PRO B 651      25.409  35.461 -42.355  1.00 51.390          O  
ATOM  10087  CB  PRO B 651      26.783  32.692 -42.947  1.00 76.290          C  
ATOM  10088  CG  PRO B 651      28.105  32.656 -43.666  1.00 76.290          C  
ATOM  10089  CD  PRO B 651      28.259  34.033 -44.255  1.00 76.290          C  
ATOM  10090  HA  PRO B 651      25.297  32.999 -44.502  1.00 61.030          H  
ATOM  10091 1HB  PRO B 651      26.839  33.063 -41.914  1.00 91.550          H  
ATOM  10092 2HB  PRO B 651      26.326  31.701 -42.916  1.00 91.550          H  
ATOM  10093 1HG  PRO B 651      28.910  32.402 -42.959  1.00 91.550          H  
ATOM  10094 2HG  PRO B 651      28.089  31.857 -44.424  1.00 91.550          H  
ATOM  10095 1HD  PRO B 651      28.711  34.719 -43.519  1.00 91.550          H  
ATOM  10096 2HD  PRO B 651      28.853  33.945 -45.174  1.00 91.550          H  
ATOM  10097  N   LEU B 652      23.756  33.989 -42.718  1.00 51.450          N  
ATOM  10098  CA  LEU B 652      22.868  34.806 -41.919  1.00 51.840          C  
ATOM  10099  C   LEU B 652      23.008  34.496 -40.441  1.00 52.540          C  
ATOM  10100  O   LEU B 652      22.400  33.572 -39.899  1.00 52.380          O  
ATOM  10101  CB  LEU B 652      21.425  34.594 -42.416  1.00 72.420          C  
ATOM  10102  CG  LEU B 652      20.332  35.654 -42.054  1.00 72.420          C  
ATOM  10103  CD1 LEU B 652      19.172  35.502 -43.061  1.00 72.420          C  
ATOM  10104  CD2 LEU B 652      19.813  35.437 -40.615  1.00 72.420          C  
ATOM  10105  H   LEU B 652      23.461  33.112 -43.154  1.00 61.740          H  
ATOM  10106  HA  LEU B 652      23.129  35.848 -42.066  1.00 62.210          H  
ATOM  10107 1HB  LEU B 652      21.450  34.497 -43.500  1.00 86.900          H  
ATOM  10108 2HB  LEU B 652      21.078  33.659 -42.007  1.00 86.900          H  
ATOM  10109  HG  LEU B 652      20.742  36.658 -42.151  1.00 86.900          H  
ATOM  10110 1HD1 LEU B 652      18.397  36.239 -42.846  1.00 86.900          H  
ATOM  10111 2HD1 LEU B 652      19.541  35.663 -44.077  1.00 86.900          H  
ATOM  10112 3HD1 LEU B 652      18.751  34.501 -42.985  1.00 86.900          H  
ATOM  10113 1HD2 LEU B 652      19.042  36.152 -40.380  1.00 86.900          H  
ATOM  10114 2HD2 LEU B 652      19.404  34.438 -40.524  1.00 86.900          H  
ATOM  10115 3HD2 LEU B 652      20.605  35.552 -39.906  1.00 86.900          H  
ATOM  10116  N   ARG B 653      23.776  35.352 -39.786  1.00 53.350          N  
ATOM  10117  CA  ARG B 653      24.022  35.259 -38.357  1.00 54.110          C  
ATOM  10118  C   ARG B 653      22.716  35.571 -37.647  1.00 53.930          C  
ATOM  10119  O   ARG B 653      21.966  36.453 -38.080  1.00 53.770          O  
ATOM  10120  CB  ARG B 653      25.089  36.250 -37.913  1.00 75.450          C  
ATOM  10121  CG  ARG B 653      26.493  35.980 -38.440  1.00 75.450          C  
ATOM  10122  CD  ARG B 653      27.465  37.034 -38.000  1.00 75.450          C  
ATOM  10123  NE  ARG B 653      27.173  38.351 -38.601  1.00 75.450          N  
ATOM  10124  CZ  ARG B 653      27.767  39.526 -38.250  1.00 75.450          C  
ATOM  10125  NH1 ARG B 653      28.683  39.550 -37.297  1.00 75.450          N  
ATOM  10126  NH2 ARG B 653      27.426  40.658 -38.867  1.00 75.450          N  
ATOM  10127  H   ARG B 653      24.273  36.026 -40.365  1.00 64.020          H  
ATOM  10128  HA  ARG B 653      24.336  34.245 -38.108  1.00 64.930          H  
ATOM  10129 1HB  ARG B 653      24.812  37.245 -38.219  1.00 90.540          H  
ATOM  10130 2HB  ARG B 653      25.138  36.255 -36.823  1.00 90.540          H  
ATOM  10131 1HG  ARG B 653      26.839  35.016 -38.071  1.00 90.540          H  
ATOM  10132 2HG  ARG B 653      26.473  35.963 -39.534  1.00 90.540          H  
ATOM  10133 1HD  ARG B 653      27.416  37.130 -36.916  1.00 90.540          H  
ATOM  10134 2HD  ARG B 653      28.470  36.737 -38.297  1.00 90.540          H  
ATOM  10135  HE  ARG B 653      26.483  38.376 -39.339  1.00 90.540          H  
ATOM  10136 1HH1 ARG B 653      28.950  38.700 -36.824  1.00 90.540          H  
ATOM  10137 2HH1 ARG B 653      29.120  40.426 -37.044  1.00 90.540          H  
ATOM  10138 1HH2 ARG B 653      26.725  40.698 -39.610  1.00 90.540          H  
ATOM  10139 2HH2 ARG B 653      27.843  41.566 -38.645  1.00 90.540          H  
ATOM  10140  N   ARG B 654      22.414  34.876 -36.563  1.00 53.990          N  
ATOM  10141  CA  ARG B 654      21.196  35.234 -35.866  1.00 53.900          C  
ATOM  10142  C   ARG B 654      21.327  36.668 -35.382  1.00 53.840          C  
ATOM  10143  O   ARG B 654      22.320  37.018 -34.748  1.00 54.140          O  
ATOM  10144  CB  ARG B 654      20.948  34.306 -34.686  1.00 75.500          C  
ATOM  10145  CG  ARG B 654      19.633  34.532 -33.945  1.00 75.500          C  
ATOM  10146  CD  ARG B 654      19.425  33.525 -32.877  1.00 75.500          C  
ATOM  10147  NE  ARG B 654      18.176  33.754 -32.155  1.00 75.500          N  
ATOM  10148  CZ  ARG B 654      17.702  32.983 -31.150  1.00 75.500          C  
ATOM  10149  NH1 ARG B 654      18.375  31.924 -30.742  1.00 75.500          N  
ATOM  10150  NH2 ARG B 654      16.552  33.297 -30.573  1.00 75.500          N  
ATOM  10151  H   ARG B 654      23.019  34.140 -36.229  1.00 64.790          H  
ATOM  10152  HA  ARG B 654      20.356  35.162 -36.560  1.00 64.680          H  
ATOM  10153 1HB  ARG B 654      20.960  33.274 -35.030  1.00 90.600          H  
ATOM  10154 2HB  ARG B 654      21.755  34.420 -33.962  1.00 90.600          H  
ATOM  10155 1HG  ARG B 654      19.639  35.517 -33.477  1.00 90.600          H  
ATOM  10156 2HG  ARG B 654      18.801  34.466 -34.646  1.00 90.600          H  
ATOM  10157 1HD  ARG B 654      19.389  32.530 -33.322  1.00 90.600          H  
ATOM  10158 2HD  ARG B 654      20.250  33.583 -32.167  1.00 90.600          H  
ATOM  10159  HE  ARG B 654      17.621  34.555 -32.428  1.00 90.600          H  
ATOM  10160 1HH1 ARG B 654      19.252  31.680 -31.176  1.00 90.600          H  
ATOM  10161 2HH1 ARG B 654      18.014  31.354 -29.990  1.00 90.600          H  
ATOM  10162 1HH2 ARG B 654      16.035  34.108 -30.884  1.00 90.600          H  
ATOM  10163 2HH2 ARG B 654      16.189  32.729 -29.822  1.00 90.600          H  
ATOM  10164  N   GLY B 655      20.329  37.499 -35.671  1.00 53.480          N  
ATOM  10165  CA  GLY B 655      20.367  38.888 -35.229  1.00 53.420          C  
ATOM  10166  C   GLY B 655      21.206  39.814 -36.122  1.00 53.240          C  
ATOM  10167  O   GLY B 655      21.371  40.991 -35.798  1.00 53.760          O  
ATOM  10168  H   GLY B 655      19.542  37.165 -36.208  1.00 64.180          H  
ATOM  10169 1HA  GLY B 655      19.348  39.270 -35.180  1.00 64.100          H  
ATOM  10170 2HA  GLY B 655      20.759  38.923 -34.213  1.00 64.100          H  
ATOM  10171  N   ARG B 656      21.715  39.310 -37.252  1.00 52.520          N  
ATOM  10172  CA  ARG B 656      22.553  40.126 -38.122  1.00 52.350          C  
ATOM  10173  C   ARG B 656      21.858  41.474 -38.401  1.00 52.120          C  
ATOM  10174  O   ARG B 656      20.696  41.482 -38.838  1.00 51.610          O  
ATOM  10175  CB  ARG B 656      22.823  39.396 -39.452  1.00 73.360          C  
ATOM  10176  CG  ARG B 656      23.855  40.066 -40.356  1.00 73.360          C  
ATOM  10177  CD  ARG B 656      24.321  39.235 -41.538  1.00 73.360          C  
ATOM  10178  NE  ARG B 656      23.283  39.007 -42.532  1.00 73.360          N  
ATOM  10179  CZ  ARG B 656      23.426  38.230 -43.637  1.00 73.360          C  
ATOM  10180  NH1 ARG B 656      24.584  37.654 -43.856  1.00 73.360          N  
ATOM  10181  NH2 ARG B 656      22.412  38.035 -44.499  1.00 73.360          N  
ATOM  10182  H   ARG B 656      21.572  38.320 -37.472  1.00 63.020          H  
ATOM  10183  HA  ARG B 656      23.506  40.251 -37.628  1.00 62.820          H  
ATOM  10184 1HB  ARG B 656      23.152  38.391 -39.261  1.00 88.030          H  
ATOM  10185 2HB  ARG B 656      21.924  39.322 -40.014  1.00 88.030          H  
ATOM  10186 1HG  ARG B 656      23.459  41.001 -40.743  1.00 88.030          H  
ATOM  10187 2HG  ARG B 656      24.726  40.267 -39.756  1.00 88.030          H  
ATOM  10188 1HD  ARG B 656      25.148  39.764 -42.025  1.00 88.030          H  
ATOM  10189 2HD  ARG B 656      24.671  38.265 -41.179  1.00 88.030          H  
ATOM  10190  HE  ARG B 656      22.408  39.456 -42.390  1.00 88.030          H  
ATOM  10191 1HH1 ARG B 656      25.357  37.786 -43.219  1.00 88.030          H  
ATOM  10192 2HH1 ARG B 656      24.722  37.045 -44.668  1.00 88.030          H  
ATOM  10193 1HH2 ARG B 656      21.469  38.454 -44.364  1.00 88.030          H  
ATOM  10194 2HH2 ARG B 656      22.567  37.460 -45.321  1.00 88.030          H  
ATOM  10195  N   PRO B 657      22.556  42.635 -38.220  1.00 52.510          N  
ATOM  10196  CA  PRO B 657      22.047  43.988 -38.430  1.00 52.410          C  
ATOM  10197  C   PRO B 657      21.328  44.142 -39.755  1.00 51.380          C  
ATOM  10198  O   PRO B 657      20.325  44.849 -39.846  1.00 51.190          O  
ATOM  10199  CB  PRO B 657      23.331  44.819 -38.392  1.00 78.610          C  
ATOM  10200  CG  PRO B 657      24.236  44.071 -37.454  1.00 78.610          C  
ATOM  10201  CD  PRO B 657      23.964  42.612 -37.720  1.00 78.610          C  
ATOM  10202  HA  PRO B 657      21.379  44.251 -37.595  1.00 62.890          H  
ATOM  10203 1HB  PRO B 657      23.739  44.931 -39.404  1.00 94.340          H  
ATOM  10204 2HB  PRO B 657      23.105  45.813 -38.022  1.00 94.340          H  
ATOM  10205 1HG  PRO B 657      25.292  44.334 -37.656  1.00 94.340          H  
ATOM  10206 2HG  PRO B 657      24.028  44.359 -36.414  1.00 94.340          H  
ATOM  10207 1HD  PRO B 657      24.668  42.227 -38.468  1.00 94.340          H  
ATOM  10208 2HD  PRO B 657      24.035  42.096 -36.749  1.00 94.340          H  
ATOM  10209  N   LYS B 658      21.817  43.450 -40.781  1.00 50.760          N  
ATOM  10210  CA  LYS B 658      21.167  43.492 -42.068  1.00 49.770          C  
ATOM  10211  C   LYS B 658      20.885  42.086 -42.570  1.00 48.970          C  
ATOM  10212  O   LYS B 658      21.134  41.767 -43.734  1.00 48.180          O  
ATOM  10213  CB  LYS B 658      22.031  44.251 -43.064  1.00 70.070          C  
ATOM  10214  CG  LYS B 658      22.223  45.704 -42.721  1.00 70.070          C  
ATOM  10215  CD  LYS B 658      23.119  46.375 -43.721  1.00 70.070          C  
ATOM  10216  CE  LYS B 658      23.280  47.850 -43.429  1.00 70.070          C  
ATOM  10217  NZ  LYS B 658      24.341  48.440 -44.260  1.00 70.070          N  
ATOM  10218  H   LYS B 658      22.671  42.915 -40.686  1.00 60.910          H  
ATOM  10219  HA  LYS B 658      20.211  44.007 -41.967  1.00 59.720          H  
ATOM  10220 1HB  LYS B 658      23.016  43.780 -43.131  1.00 84.090          H  
ATOM  10221 2HB  LYS B 658      21.579  44.202 -44.046  1.00 84.090          H  
ATOM  10222 1HG  LYS B 658      21.255  46.206 -42.688  1.00 84.090          H  
ATOM  10223 2HG  LYS B 658      22.685  45.778 -41.745  1.00 84.090          H  
ATOM  10224 1HD  LYS B 658      24.104  45.902 -43.704  1.00 84.090          H  
ATOM  10225 2HD  LYS B 658      22.702  46.255 -44.720  1.00 84.090          H  
ATOM  10226 1HE  LYS B 658      22.342  48.361 -43.635  1.00 84.090          H  
ATOM  10227 2HE  LYS B 658      23.535  47.986 -42.388  1.00 84.090          H  
ATOM  10228 1HZ  LYS B 658      24.447  49.419 -44.053  1.00 84.090          H  
ATOM  10229 2HZ  LYS B 658      25.217  47.929 -44.013  1.00 84.090          H  
ATOM  10230 3HZ  LYS B 658      24.132  48.322 -45.237  1.00 84.090          H  
ATOM  10231  N   ARG B 659      20.212  41.284 -41.737  1.00 49.180          N  
ATOM  10232  CA  ARG B 659      19.830  39.925 -42.116  1.00 48.500          C  
ATOM  10233  C   ARG B 659      18.971  39.898 -43.358  1.00 47.800          C  
ATOM  10234  O   ARG B 659      19.101  38.994 -44.172  1.00 47.190          O  
ATOM  10235  CB  ARG B 659      19.107  39.229 -40.968  1.00 68.170          C  
ATOM  10236  CG  ARG B 659      17.772  39.791 -40.543  1.00 68.170          C  
ATOM  10237  CD  ARG B 659      17.328  39.130 -39.285  1.00 68.170          C  
ATOM  10238  NE  ARG B 659      16.035  39.620 -38.817  1.00 68.170          N  
ATOM  10239  CZ  ARG B 659      15.840  40.732 -38.063  1.00 68.170          C  
ATOM  10240  NH1 ARG B 659      16.859  41.491 -37.693  1.00 68.170          N  
ATOM  10241  NH2 ARG B 659      14.611  41.058 -37.694  1.00 68.170          N  
ATOM  10242  H   ARG B 659      20.066  41.592 -40.769  1.00 59.020          H  
ATOM  10243  HA  ARG B 659      20.712  39.353 -42.321  1.00 58.200          H  
ATOM  10244 1HB  ARG B 659      18.923  38.217 -41.260  1.00 81.810          H  
ATOM  10245 2HB  ARG B 659      19.728  39.206 -40.085  1.00 81.810          H  
ATOM  10246 1HG  ARG B 659      17.857  40.863 -40.372  1.00 81.810          H  
ATOM  10247 2HG  ARG B 659      17.021  39.594 -41.307  1.00 81.810          H  
ATOM  10248 1HD  ARG B 659      17.235  38.059 -39.469  1.00 81.810          H  
ATOM  10249 2HD  ARG B 659      18.071  39.290 -38.502  1.00 81.810          H  
ATOM  10250  HE  ARG B 659      15.217  39.077 -39.069  1.00 81.810          H  
ATOM  10251 1HH1 ARG B 659      17.805  41.260 -37.976  1.00 81.810          H  
ATOM  10252 2HH1 ARG B 659      16.701  42.315 -37.131  1.00 81.810          H  
ATOM  10253 1HH2 ARG B 659      13.829  40.481 -37.974  1.00 81.810          H  
ATOM  10254 2HH2 ARG B 659      14.451  41.882 -37.133  1.00 81.810          H  
ATOM  10255  N   ARG B 660      18.179  40.949 -43.536  1.00 47.940          N  
ATOM  10256  CA  ARG B 660      17.257  41.136 -44.641  1.00 47.420          C  
ATOM  10257  C   ARG B 660      17.873  41.578 -45.974  1.00 46.840          C  
ATOM  10258  O   ARG B 660      17.159  41.642 -46.975  1.00 46.280          O  
ATOM  10259  CB  ARG B 660      16.231  42.185 -44.247  1.00 66.600          C  
ATOM  10260  CG  ARG B 660      16.810  43.611 -44.119  1.00 66.600          C  
ATOM  10261  CD  ARG B 660      15.812  44.586 -43.627  1.00 66.600          C  
ATOM  10262  NE  ARG B 660      16.361  45.950 -43.583  1.00 66.600          N  
ATOM  10263  CZ  ARG B 660      17.073  46.502 -42.563  1.00 66.600          C  
ATOM  10264  NH1 ARG B 660      17.346  45.820 -41.468  1.00 66.600          N  
ATOM  10265  NH2 ARG B 660      17.495  47.753 -42.674  1.00 66.600          N  
ATOM  10266  H   ARG B 660      18.161  41.643 -42.802  1.00 57.530          H  
ATOM  10267  HA  ARG B 660      16.747  40.186 -44.806  1.00 56.900          H  
ATOM  10268 1HB  ARG B 660      15.434  42.213 -44.989  1.00 79.920          H  
ATOM  10269 2HB  ARG B 660      15.784  41.918 -43.290  1.00 79.920          H  
ATOM  10270 1HG  ARG B 660      17.662  43.607 -43.439  1.00 79.920          H  
ATOM  10271 2HG  ARG B 660      17.139  43.960 -45.098  1.00 79.920          H  
ATOM  10272 1HD  ARG B 660      14.958  44.589 -44.305  1.00 79.920          H  
ATOM  10273 2HD  ARG B 660      15.475  44.310 -42.631  1.00 79.920          H  
ATOM  10274  HE  ARG B 660      16.187  46.535 -44.392  1.00 79.920          H  
ATOM  10275 1HH1 ARG B 660      17.033  44.870 -41.364  1.00 79.920          H  
ATOM  10276 2HH1 ARG B 660      17.872  46.260 -40.717  1.00 79.920          H  
ATOM  10277 1HH2 ARG B 660      17.289  48.285 -43.509  1.00 79.920          H  
ATOM  10278 2HH2 ARG B 660      18.024  48.176 -41.925  1.00 79.920          H  
ATOM  10279  N   ARG B 661      19.146  41.987 -45.999  1.00 47.030          N  
ATOM  10280  CA  ARG B 661      19.672  42.509 -47.258  1.00 46.580          C  
ATOM  10281  C   ARG B 661      19.855  41.422 -48.289  1.00 45.670          C  
ATOM  10282  O   ARG B 661      20.446  40.378 -48.025  1.00 45.440          O  
ATOM  10283  CB  ARG B 661      20.989  43.266 -47.083  1.00 65.390          C  
ATOM  10284  CG  ARG B 661      21.455  44.068 -48.369  1.00 65.390          C  
ATOM  10285  CD  ARG B 661      22.420  43.314 -49.274  1.00 65.390          C  
ATOM  10286  NE  ARG B 661      22.783  44.096 -50.452  1.00 65.390          N  
ATOM  10287  CZ  ARG B 661      23.603  43.675 -51.443  1.00 65.390          C  
ATOM  10288  NH1 ARG B 661      24.174  42.488 -51.385  1.00 65.390          N  
ATOM  10289  NH2 ARG B 661      23.836  44.468 -52.477  1.00 65.390          N  
ATOM  10290  H   ARG B 661      19.746  41.903 -45.172  1.00 56.440          H  
ATOM  10291  HA  ARG B 661      18.946  43.220 -47.651  1.00 55.900          H  
ATOM  10292 1HB  ARG B 661      20.883  43.981 -46.275  1.00 78.470          H  
ATOM  10293 2HB  ARG B 661      21.774  42.568 -46.800  1.00 78.470          H  
ATOM  10294 1HG  ARG B 661      20.583  44.337 -48.964  1.00 78.470          H  
ATOM  10295 2HG  ARG B 661      21.957  44.978 -48.045  1.00 78.470          H  
ATOM  10296 1HD  ARG B 661      23.325  43.124 -48.722  1.00 78.470          H  
ATOM  10297 2HD  ARG B 661      22.013  42.379 -49.612  1.00 78.470          H  
ATOM  10298  HE  ARG B 661      22.370  45.019 -50.547  1.00 78.470          H  
ATOM  10299 1HH1 ARG B 661      24.006  41.879 -50.598  1.00 78.470          H  
ATOM  10300 2HH1 ARG B 661      24.793  42.187 -52.127  1.00 78.470          H  
ATOM  10301 1HH2 ARG B 661      23.396  45.377 -52.526  1.00 78.470          H  
ATOM  10302 2HH2 ARG B 661      24.445  44.164 -53.222  1.00 78.470          H  
ATOM  10303  N   LYS B 662      19.374  41.697 -49.492  1.00 45.170          N  
ATOM  10304  CA  LYS B 662      19.493  40.762 -50.584  1.00 44.340          C  
ATOM  10305  C   LYS B 662      19.692  41.490 -51.924  1.00 43.750          C  
ATOM  10306  O   LYS B 662      19.163  42.590 -52.079  1.00 43.790          O  
ATOM  10307  CB  LYS B 662      18.234  39.921 -50.596  1.00 62.410          C  
ATOM  10308  CG  LYS B 662      16.930  40.677 -50.872  1.00 62.410          C  
ATOM  10309  CD  LYS B 662      15.695  39.778 -50.617  1.00 62.410          C  
ATOM  10310  CE  LYS B 662      14.400  40.417 -51.079  1.00 62.410          C  
ATOM  10311  NZ  LYS B 662      13.204  39.604 -50.670  1.00 62.410          N  
ATOM  10312  H   LYS B 662      18.890  42.574 -49.635  1.00 54.200          H  
ATOM  10313  HA  LYS B 662      20.328  40.111 -50.359  1.00 53.210          H  
ATOM  10314 1HB  LYS B 662      18.337  39.253 -51.391  1.00 74.890          H  
ATOM  10315 2HB  LYS B 662      18.146  39.354 -49.676  1.00 74.890          H  
ATOM  10316 1HG  LYS B 662      16.875  41.544 -50.216  1.00 74.890          H  
ATOM  10317 2HG  LYS B 662      16.923  41.022 -51.910  1.00 74.890          H  
ATOM  10318 1HD  LYS B 662      15.796  38.834 -51.117  1.00 74.890          H  
ATOM  10319 2HD  LYS B 662      15.618  39.584 -49.551  1.00 74.890          H  
ATOM  10320 1HE  LYS B 662      14.314  41.419 -50.669  1.00 74.890          H  
ATOM  10321 2HE  LYS B 662      14.422  40.481 -52.169  1.00 74.890          H  
ATOM  10322 1HZ  LYS B 662      12.361  40.039 -51.001  1.00 74.890          H  
ATOM  10323 2HZ  LYS B 662      13.253  38.630 -51.041  1.00 74.890          H  
ATOM  10324 3HZ  LYS B 662      13.176  39.553 -49.657  1.00 74.890          H  
ATOM  10325  N   PRO B 663      20.491  40.947 -52.865  1.00 43.260          N  
ATOM  10326  CA  PRO B 663      20.624  41.386 -54.248  1.00 42.600          C  
ATOM  10327  C   PRO B 663      19.279  41.381 -54.963  1.00 41.780          C  
ATOM  10328  O   PRO B 663      18.509  40.432 -54.819  1.00 40.920          O  
ATOM  10329  CB  PRO B 663      21.574  40.345 -54.828  1.00 63.900          C  
ATOM  10330  CG  PRO B 663      22.381  39.858 -53.662  1.00 63.900          C  
ATOM  10331  CD  PRO B 663      21.439  39.877 -52.494  1.00 63.900          C  
ATOM  10332  HA  PRO B 663      21.068  42.397 -54.270  1.00 51.120          H  
ATOM  10333 1HB  PRO B 663      20.983  39.541 -55.265  1.00 76.680          H  
ATOM  10334 2HB  PRO B 663      22.184  40.784 -55.630  1.00 76.680          H  
ATOM  10335 1HG  PRO B 663      22.767  38.847 -53.878  1.00 76.680          H  
ATOM  10336 2HG  PRO B 663      23.258  40.504 -53.515  1.00 76.680          H  
ATOM  10337 1HD  PRO B 663      20.945  38.932 -52.384  1.00 76.680          H  
ATOM  10338 2HD  PRO B 663      22.029  40.154 -51.610  1.00 76.680          H  
ATOM  10339  N   GLN B 664      19.050  42.371 -55.814  1.00 42.020          N  
ATOM  10340  CA  GLN B 664      17.788  42.499 -56.533  1.00 41.340          C  
ATOM  10341  C   GLN B 664      17.548  41.541 -57.722  1.00 40.550          C  
ATOM  10342  O   GLN B 664      16.409  41.123 -57.911  1.00 39.730          O  
ATOM  10343  CB  GLN B 664      17.630  43.948 -57.012  1.00 58.150          C  
ATOM  10344  CG  GLN B 664      17.489  44.960 -55.880  1.00 58.150          C  
ATOM  10345  CD  GLN B 664      18.831  45.233 -55.190  1.00 58.150          C  
ATOM  10346  OE1 GLN B 664      19.892  44.850 -55.720  1.00 58.150          O  
ATOM  10347  NE2 GLN B 664      18.796  45.880 -54.034  1.00 58.150          N  
ATOM  10348  H   GLN B 664      19.745  43.117 -55.902  1.00 50.420          H  
ATOM  10349  HA  GLN B 664      16.994  42.306 -55.812  1.00 49.610          H  
ATOM  10350 1HB  GLN B 664      18.472  44.249 -57.621  1.00 69.780          H  
ATOM  10351 2HB  GLN B 664      16.739  44.024 -57.635  1.00 69.780          H  
ATOM  10352 1HG  GLN B 664      17.110  45.898 -56.284  1.00 69.780          H  
ATOM  10353 2HG  GLN B 664      16.799  44.561 -55.137  1.00 69.780          H  
ATOM  10354 1HE2 GLN B 664      19.644  46.084 -53.544  1.00 69.780          H  
ATOM  10355 2HE2 GLN B 664      17.919  46.168 -53.644  1.00 69.780          H  
ATOM  10356  N   PRO B 665      18.546  41.169 -58.558  1.00 40.770          N  
ATOM  10357  CA  PRO B 665      18.371  40.313 -59.724  1.00 40.110          C  
ATOM  10358  C   PRO B 665      18.462  38.806 -59.436  1.00 39.510          C  
ATOM  10359  O   PRO B 665      18.708  38.020 -60.346  1.00 38.860          O  
ATOM  10360  CB  PRO B 665      19.501  40.805 -60.627  1.00 60.160          C  
ATOM  10361  CG  PRO B 665      20.623  41.134 -59.667  1.00 60.160          C  
ATOM  10362  CD  PRO B 665      19.940  41.677 -58.417  1.00 60.160          C  
ATOM  10363  HA  PRO B 665      17.397  40.544 -60.181  1.00 48.130          H  
ATOM  10364 1HB  PRO B 665      19.756  40.030 -61.361  1.00 72.200          H  
ATOM  10365 2HB  PRO B 665      19.165  41.681 -61.200  1.00 72.200          H  
ATOM  10366 1HG  PRO B 665      21.219  40.243 -59.460  1.00 72.200          H  
ATOM  10367 2HG  PRO B 665      21.307  41.863 -60.125  1.00 72.200          H  
ATOM  10368 1HD  PRO B 665      20.447  41.219 -57.573  1.00 72.200          H  
ATOM  10369 2HD  PRO B 665      19.986  42.768 -58.407  1.00 72.200          H  
ATOM  10370  N   HIS B 666      18.252  38.412 -58.185  1.00 39.750          N  
ATOM  10371  CA  HIS B 666      18.369  37.030 -57.746  1.00 39.250          C  
ATOM  10372  C   HIS B 666      17.090  36.527 -57.070  1.00 38.580          C  
ATOM  10373  O   HIS B 666      16.276  37.302 -56.571  1.00 38.460          O  
ATOM  10374  CB  HIS B 666      19.525  36.870 -56.773  1.00 55.150          C  
ATOM  10375  CG  HIS B 666      20.903  36.966 -57.321  1.00 55.150          C  
ATOM  10376  ND1 HIS B 666      21.631  35.854 -57.673  1.00 55.150          N  
ATOM  10377  CD2 HIS B 666      21.699  38.022 -57.556  1.00 55.150          C  
ATOM  10378  CE1 HIS B 666      22.820  36.227 -58.089  1.00 55.150          C  
ATOM  10379  NE2 HIS B 666      22.886  37.540 -58.021  1.00 55.150          N  
ATOM  10380  H   HIS B 666      17.998  39.097 -57.485  1.00 47.700          H  
ATOM  10381  HA  HIS B 666      18.560  36.389 -58.605  1.00 47.100          H  
ATOM  10382 1HB  HIS B 666      19.434  37.657 -56.039  1.00 66.180          H  
ATOM  10383 2HB  HIS B 666      19.430  35.916 -56.262  1.00 66.180          H  
ATOM  10384  HD1 HIS B 666      21.415  34.914 -57.411  1.00 66.180          H  
ATOM  10385  HD2 HIS B 666      21.567  39.082 -57.435  1.00 66.180          H  
ATOM  10386  HE1 HIS B 666      23.556  35.485 -58.409  1.00 66.180          H  
ATOM  10387  N   SER B 667      16.916  35.206 -57.092  1.00 38.130          N  
ATOM  10388  CA  SER B 667      15.789  34.500 -56.483  1.00 37.470          C  
ATOM  10389  C   SER B 667      15.942  34.481 -54.976  1.00 37.760          C  
ATOM  10390  O   SER B 667      16.959  34.941 -54.463  1.00 37.710          O  
ATOM  10391  CB  SER B 667      15.731  33.065 -56.955  1.00 52.720          C  
ATOM  10392  OG  SER B 667      16.759  32.320 -56.358  1.00 52.720          O  
ATOM  10393  H   SER B 667      17.623  34.638 -57.533  1.00 45.760          H  
ATOM  10394  HA  SER B 667      14.862  35.018 -56.741  1.00 44.960          H  
ATOM  10395 1HB  SER B 667      14.765  32.628 -56.709  1.00 63.270          H  
ATOM  10396 2HB  SER B 667      15.839  33.035 -58.038  1.00 63.270          H  
ATOM  10397  HG  SER B 667      16.700  31.436 -56.744  1.00 63.270          H  
ATOM  10398  N   GLY B 668      14.960  33.891 -54.277  1.00 38.100          N  
ATOM  10399  CA  GLY B 668      14.902  33.788 -52.805  1.00 38.460          C  
ATOM  10400  C   GLY B 668      16.139  33.141 -52.156  1.00 38.590          C  
ATOM  10401  O   GLY B 668      16.338  33.257 -50.931  1.00 38.660          O  
ATOM  10402  H   GLY B 668      14.175  33.525 -54.792  1.00 45.720          H  
ATOM  10403 1HA  GLY B 668      14.758  34.788 -52.390  1.00 46.150          H  
ATOM  10404 2HA  GLY B 668      14.016  33.213 -52.526  1.00 46.150          H  
ATOM  10405  N   SER B 669      17.008  32.535 -52.987  1.00 38.660          N  
ATOM  10406  CA  SER B 669      18.250  31.894 -52.575  1.00 38.820          C  
ATOM  10407  C   SER B 669      19.165  32.896 -51.867  1.00 38.910          C  
ATOM  10408  O   SER B 669      19.948  32.541 -50.980  1.00 39.040          O  
ATOM  10409  CB  SER B 669      18.965  31.393 -53.808  1.00 54.280          C  
ATOM  10410  OG  SER B 669      19.417  32.471 -54.572  1.00 54.280          O  
ATOM  10411  H   SER B 669      16.783  32.495 -53.982  1.00 46.390          H  
ATOM  10412  HA  SER B 669      18.018  31.066 -51.912  1.00 46.580          H  
ATOM  10413 1HB  SER B 669      19.792  30.786 -53.536  1.00 65.140          H  
ATOM  10414 2HB  SER B 669      18.288  30.780 -54.400  1.00 65.140          H  
ATOM  10415  HG  SER B 669      19.810  32.095 -55.359  1.00 65.140          H  
ATOM  10416  N   VAL B 670      18.927  34.180 -52.116  1.00 38.880          N  
ATOM  10417  CA  VAL B 670      19.679  35.265 -51.497  1.00 39.000          C  
ATOM  10418  C   VAL B 670      19.620  35.292 -49.979  1.00 38.990          C  
ATOM  10419  O   VAL B 670      20.525  35.835 -49.353  1.00 39.080          O  
ATOM  10420  CB  VAL B 670      19.163  36.609 -52.005  1.00 54.550          C  
ATOM  10421  CG1 VAL B 670      19.471  36.773 -53.436  1.00 54.550          C  
ATOM  10422  CG2 VAL B 670      17.616  36.669 -51.830  1.00 54.550          C  
ATOM  10423  H   VAL B 670      18.232  34.382 -52.844  1.00 46.660          H  
ATOM  10424  HA  VAL B 670      20.720  35.157 -51.800  1.00 46.800          H  
ATOM  10425  HB  VAL B 670      19.634  37.401 -51.457  1.00 65.460          H  
ATOM  10426 1HG1 VAL B 670      19.086  37.741 -53.772  1.00 65.460          H  
ATOM  10427 2HG1 VAL B 670      20.549  36.734 -53.587  1.00 65.460          H  
ATOM  10428 3HG1 VAL B 670      19.010  35.985 -53.991  1.00 65.460          H  
ATOM  10429 1HG2 VAL B 670      17.251  37.592 -52.224  1.00 65.460          H  
ATOM  10430 2HG2 VAL B 670      17.151  35.890 -52.361  1.00 65.460          H  
ATOM  10431 3HG2 VAL B 670      17.330  36.587 -50.810  1.00 65.460          H  
ATOM  10432  N   LEU B 671      18.536  34.794 -49.386  1.00 38.920          N  
ATOM  10433  CA  LEU B 671      18.463  34.737 -47.939  1.00 38.930          C  
ATOM  10434  C   LEU B 671      18.406  33.275 -47.526  1.00 38.740          C  
ATOM  10435  O   LEU B 671      18.973  32.887 -46.499  1.00 38.700          O  
ATOM  10436  CB  LEU B 671      17.263  35.519 -47.380  1.00 54.500          C  
ATOM  10437  CG  LEU B 671      17.209  37.077 -47.674  1.00 54.500          C  
ATOM  10438  CD1 LEU B 671      15.935  37.649 -47.103  1.00 54.500          C  
ATOM  10439  CD2 LEU B 671      18.399  37.783 -47.072  1.00 54.500          C  
ATOM  10440  H   LEU B 671      17.794  34.389 -49.963  1.00 46.700          H  
ATOM  10441  HA  LEU B 671      19.375  35.150 -47.517  1.00 46.720          H  
ATOM  10442 1HB  LEU B 671      16.366  35.077 -47.770  1.00 65.400          H  
ATOM  10443 2HB  LEU B 671      17.254  35.394 -46.298  1.00 65.400          H  
ATOM  10444  HG  LEU B 671      17.200  37.246 -48.730  1.00 65.400          H  
ATOM  10445 1HD1 LEU B 671      15.896  38.719 -47.314  1.00 65.400          H  
ATOM  10446 2HD1 LEU B 671      15.075  37.161 -47.557  1.00 65.400          H  
ATOM  10447 3HD1 LEU B 671      15.916  37.495 -46.025  1.00 65.400          H  
ATOM  10448 1HD2 LEU B 671      18.336  38.853 -47.273  1.00 65.400          H  
ATOM  10449 2HD2 LEU B 671      18.400  37.619 -46.004  1.00 65.400          H  
ATOM  10450 3HD2 LEU B 671      19.326  37.407 -47.496  1.00 65.400          H  
ATOM  10451  N   ALA B 672      17.705  32.452 -48.316  1.00 38.620          N  
ATOM  10452  CA  ALA B 672      17.537  31.053 -47.974  1.00 38.510          C  
ATOM  10453  C   ALA B 672      18.867  30.297 -47.904  1.00 38.300          C  
ATOM  10454  O   ALA B 672      19.032  29.420 -47.042  1.00 38.310          O  
ATOM  10455  CB  ALA B 672      16.620  30.381 -48.980  1.00 53.960          C  
ATOM  10456  H   ALA B 672      17.235  32.794 -49.157  1.00 46.340          H  
ATOM  10457  HA  ALA B 672      17.073  31.008 -46.989  1.00 46.210          H  
ATOM  10458 1HB  ALA B 672      16.468  29.353 -48.697  1.00 64.750          H  
ATOM  10459 2HB  ALA B 672      15.655  30.903 -49.004  1.00 64.750          H  
ATOM  10460 3HB  ALA B 672      17.070  30.421 -49.957  1.00 64.750          H  
ATOM  10461  N   LEU B 673      19.830  30.614 -48.778  1.00 38.130          N  
ATOM  10462  CA  LEU B 673      21.028  29.818 -48.733  1.00 37.930          C  
ATOM  10463  C   LEU B 673      21.987  30.340 -47.660  1.00 37.930          C  
ATOM  10464  O   LEU B 673      22.554  29.513 -46.947  1.00 37.840          O  
ATOM  10465  CB  LEU B 673      21.674  29.722 -50.112  1.00 53.180          C  
ATOM  10466  CG  LEU B 673      20.815  29.123 -51.234  1.00 53.180          C  
ATOM  10467  CD1 LEU B 673      21.699  29.119 -52.480  1.00 53.180          C  
ATOM  10468  CD2 LEU B 673      20.159  27.742 -50.874  1.00 53.180          C  
ATOM  10469  H   LEU B 673      19.719  31.342 -49.489  1.00 45.760          H  
ATOM  10470  HA  LEU B 673      20.759  28.811 -48.438  1.00 45.520          H  
ATOM  10471 1HB  LEU B 673      21.925  30.679 -50.471  1.00 63.820          H  
ATOM  10472 2HB  LEU B 673      22.574  29.164 -50.031  1.00 63.820          H  
ATOM  10473  HG  LEU B 673      20.009  29.799 -51.434  1.00 63.820          H  
ATOM  10474 1HD1 LEU B 673      21.129  28.789 -53.303  1.00 63.820          H  
ATOM  10475 2HD1 LEU B 673      22.055  30.132 -52.675  1.00 63.820          H  
ATOM  10476 3HD1 LEU B 673      22.549  28.470 -52.350  1.00 63.820          H  
ATOM  10477 1HD2 LEU B 673      19.560  27.406 -51.722  1.00 63.820          H  
ATOM  10478 2HD2 LEU B 673      20.871  27.004 -50.650  1.00 63.820          H  
ATOM  10479 3HD2 LEU B 673      19.509  27.857 -50.014  1.00 63.820          H  
ATOM  10480  N   PRO B 674      22.262  31.661 -47.509  1.00 38.060          N  
ATOM  10481  CA  PRO B 674      23.045  32.181 -46.409  1.00 38.120          C  
ATOM  10482  C   PRO B 674      22.501  31.709 -45.067  1.00 38.150          C  
ATOM  10483  O   PRO B 674      23.254  31.546 -44.110  1.00 38.120          O  
ATOM  10484  CB  PRO B 674      22.926  33.681 -46.596  1.00 57.180          C  
ATOM  10485  CG  PRO B 674      22.779  33.850 -48.060  1.00 57.180          C  
ATOM  10486  CD  PRO B 674      21.912  32.701 -48.505  1.00 57.180          C  
ATOM  10487  HA  PRO B 674      24.084  31.868 -46.542  1.00 45.740          H  
ATOM  10488 1HB  PRO B 674      22.061  34.067 -46.033  1.00 68.620          H  
ATOM  10489 2HB  PRO B 674      23.806  34.177 -46.204  1.00 68.620          H  
ATOM  10490 1HG  PRO B 674      22.356  34.829 -48.270  1.00 68.620          H  
ATOM  10491 2HG  PRO B 674      23.769  33.835 -48.535  1.00 68.620          H  
ATOM  10492 1HD  PRO B 674      20.888  32.993 -48.451  1.00 68.620          H  
ATOM  10493 2HD  PRO B 674      22.214  32.466 -49.502  1.00 68.620          H  
ATOM  10494  N   LEU B 675      21.186  31.516 -44.945  1.00 38.240          N  
ATOM  10495  CA  LEU B 675      20.689  30.998 -43.685  1.00 38.260          C  
ATOM  10496  C   LEU B 675      21.245  29.579 -43.496  1.00 37.980          C  
ATOM  10497  O   LEU B 675      21.816  29.245 -42.455  1.00 37.930          O  
ATOM  10498  CB  LEU B 675      19.157  31.022 -43.662  1.00 53.560          C  
ATOM  10499  CG  LEU B 675      18.457  30.487 -42.383  1.00 53.560          C  
ATOM  10500  CD1 LEU B 675      18.878  31.326 -41.158  1.00 53.560          C  
ATOM  10501  CD2 LEU B 675      16.947  30.556 -42.586  1.00 53.560          C  
ATOM  10502  H   LEU B 675      20.514  31.758 -45.682  1.00 45.890          H  
ATOM  10503  HA  LEU B 675      21.073  31.618 -42.888  1.00 45.910          H  
ATOM  10504 1HB  LEU B 675      18.832  32.051 -43.819  1.00 64.270          H  
ATOM  10505 2HB  LEU B 675      18.798  30.433 -44.509  1.00 64.270          H  
ATOM  10506  HG  LEU B 675      18.749  29.457 -42.210  1.00 64.270          H  
ATOM  10507 1HD1 LEU B 675      18.377  30.944 -40.269  1.00 64.270          H  
ATOM  10508 2HD1 LEU B 675      19.950  31.275 -41.000  1.00 64.270          H  
ATOM  10509 3HD1 LEU B 675      18.587  32.360 -41.319  1.00 64.270          H  
ATOM  10510 1HD2 LEU B 675      16.440  30.176 -41.698  1.00 64.270          H  
ATOM  10511 2HD2 LEU B 675      16.648  31.591 -42.760  1.00 64.270          H  
ATOM  10512 3HD2 LEU B 675      16.670  29.950 -43.450  1.00 64.270          H  
ATOM  10513  N   ARG B 676      21.138  28.743 -44.531  1.00 37.800          N  
ATOM  10514  CA  ARG B 676      21.647  27.375 -44.460  1.00 37.560          C  
ATOM  10515  C   ARG B 676      23.148  27.279 -44.227  1.00 37.430          C  
ATOM  10516  O   ARG B 676      23.613  26.374 -43.534  1.00 37.240          O  
ATOM  10517  CB  ARG B 676      21.330  26.628 -45.727  1.00 52.680          C  
ATOM  10518  CG  ARG B 676      19.924  26.255 -45.898  1.00 52.680          C  
ATOM  10519  CD  ARG B 676      19.750  25.617 -47.173  1.00 52.680          C  
ATOM  10520  NE  ARG B 676      18.521  24.913 -47.247  1.00 52.680          N  
ATOM  10521  CZ  ARG B 676      17.348  25.398 -47.602  1.00 52.680          C  
ATOM  10522  NH1 ARG B 676      17.192  26.668 -47.900  1.00 52.680          N  
ATOM  10523  NH2 ARG B 676      16.347  24.539 -47.638  1.00 52.680          N  
ATOM  10524  H   ARG B 676      20.637  29.053 -45.374  1.00 45.360          H  
ATOM  10525  HA  ARG B 676      21.143  26.875 -43.634  1.00 45.070          H  
ATOM  10526 1HB  ARG B 676      21.606  27.231 -46.580  1.00 63.220          H  
ATOM  10527 2HB  ARG B 676      21.929  25.715 -45.767  1.00 63.220          H  
ATOM  10528 1HG  ARG B 676      19.616  25.569 -45.112  1.00 63.220          H  
ATOM  10529 2HG  ARG B 676      19.305  27.147 -45.862  1.00 63.220          H  
ATOM  10530 1HD  ARG B 676      19.776  26.361 -47.963  1.00 63.220          H  
ATOM  10531 2HD  ARG B 676      20.549  24.918 -47.333  1.00 63.220          H  
ATOM  10532  HE  ARG B 676      18.543  23.905 -47.026  1.00 63.220          H  
ATOM  10533 1HH1 ARG B 676      17.982  27.308 -47.831  1.00 63.220          H  
ATOM  10534 2HH1 ARG B 676      16.287  27.010 -48.166  1.00 63.220          H  
ATOM  10535 1HH2 ARG B 676      16.555  23.555 -47.373  1.00 63.220          H  
ATOM  10536 2HH2 ARG B 676      15.427  24.824 -47.914  1.00 63.220          H  
ATOM  10537  N   SER B 677      23.899  28.230 -44.771  1.00 37.570          N  
ATOM  10538  CA  SER B 677      25.358  28.236 -44.682  1.00 37.500          C  
ATOM  10539  C   SER B 677      25.897  28.642 -43.296  1.00 37.580          C  
ATOM  10540  O   SER B 677      27.116  28.616 -43.068  1.00 37.460          O  
ATOM  10541  CB  SER B 677      25.968  29.153 -45.725  1.00 52.530          C  
ATOM  10542  OG  SER B 677      25.798  30.496 -45.395  1.00 52.530          O  
ATOM  10543  H   SER B 677      23.436  28.924 -45.367  1.00 45.080          H  
ATOM  10544  HA  SER B 677      25.698  27.225 -44.900  1.00 45.000          H  
ATOM  10545 1HB  SER B 677      27.027  28.928 -45.833  1.00 63.030          H  
ATOM  10546 2HB  SER B 677      25.490  28.954 -46.686  1.00 63.030          H  
ATOM  10547  HG  SER B 677      26.054  30.991 -46.176  1.00 63.030          H  
ATOM  10548  N   ARG B 678      25.018  29.056 -42.372  1.00 37.810          N  
ATOM  10549  CA  ARG B 678      25.447  29.500 -41.046  1.00 37.930          C  
ATOM  10550  C   ARG B 678      26.288  28.430 -40.336  1.00 37.900          C  
ATOM  10551  O   ARG B 678      26.186  27.230 -40.631  1.00 37.090          O  
ATOM  10552  CB  ARG B 678      24.258  29.890 -40.182  1.00 53.050          C  
ATOM  10553  CG  ARG B 678      23.373  28.755 -39.746  1.00 53.050          C  
ATOM  10554  CD  ARG B 678      22.145  29.249 -39.083  1.00 53.050          C  
ATOM  10555  NE  ARG B 678      21.319  28.154 -38.603  1.00 53.050          N  
ATOM  10556  CZ  ARG B 678      20.449  27.448 -39.354  1.00 53.050          C  
ATOM  10557  NH1 ARG B 678      20.291  27.721 -40.633  1.00 53.050          N  
ATOM  10558  NH2 ARG B 678      19.757  26.470 -38.794  1.00 53.050          N  
ATOM  10559  H   ARG B 678      24.016  29.061 -42.597  1.00 45.370          H  
ATOM  10560  HA  ARG B 678      26.067  30.382 -41.161  1.00 45.520          H  
ATOM  10561 1HB  ARG B 678      24.602  30.410 -39.292  1.00 63.660          H  
ATOM  10562 2HB  ARG B 678      23.627  30.590 -40.745  1.00 63.660          H  
ATOM  10563 1HG  ARG B 678      23.118  28.128 -40.599  1.00 63.660          H  
ATOM  10564 2HG  ARG B 678      23.906  28.163 -39.015  1.00 63.660          H  
ATOM  10565 1HD  ARG B 678      22.424  29.864 -38.229  1.00 63.660          H  
ATOM  10566 2HD  ARG B 678      21.565  29.850 -39.781  1.00 63.660          H  
ATOM  10567  HE  ARG B 678      21.405  27.903 -37.627  1.00 63.660          H  
ATOM  10568 1HH1 ARG B 678      20.852  28.473 -41.079  1.00 63.660          H  
ATOM  10569 2HH1 ARG B 678      19.644  27.183 -41.186  1.00 63.660          H  
ATOM  10570 1HH2 ARG B 678      19.884  26.255 -37.815  1.00 63.660          H  
ATOM  10571 2HH2 ARG B 678      19.113  25.925 -39.345  1.00 63.660          H  
ATOM  10572  N   LYS B 679      27.020  28.886 -39.307  1.00 38.810          N  
ATOM  10573  CA  LYS B 679      28.001  28.122 -38.521  1.00 38.910          C  
ATOM  10574  C   LYS B 679      27.567  26.773 -37.959  1.00 38.680          C  
ATOM  10575  O   LYS B 679      28.419  25.957 -37.614  1.00 38.370          O  
ATOM  10576  CB  LYS B 679      28.502  28.989 -37.365  1.00 54.430          C  
ATOM  10577  CG  LYS B 679      27.447  29.311 -36.297  1.00 54.430          C  
ATOM  10578  CD  LYS B 679      28.010  30.234 -35.221  1.00 54.430          C  
ATOM  10579  CE  LYS B 679      26.973  30.538 -34.145  1.00 54.430          C  
ATOM  10580  NZ  LYS B 679      27.499  31.488 -33.118  1.00 54.430          N  
ATOM  10581  H   LYS B 679      26.967  29.878 -39.125  1.00 46.570          H  
ATOM  10582  HA  LYS B 679      28.849  27.927 -39.180  1.00 46.690          H  
ATOM  10583 1HB  LYS B 679      29.328  28.478 -36.867  1.00 65.320          H  
ATOM  10584 2HB  LYS B 679      28.886  29.930 -37.755  1.00 65.320          H  
ATOM  10585 1HG  LYS B 679      26.581  29.781 -36.760  1.00 65.320          H  
ATOM  10586 2HG  LYS B 679      27.119  28.390 -35.817  1.00 65.320          H  
ATOM  10587 1HD  LYS B 679      28.870  29.752 -34.754  1.00 65.320          H  
ATOM  10588 2HD  LYS B 679      28.338  31.169 -35.673  1.00 65.320          H  
ATOM  10589 1HE  LYS B 679      26.092  30.974 -34.611  1.00 65.320          H  
ATOM  10590 2HE  LYS B 679      26.686  29.607 -33.654  1.00 65.320          H  
ATOM  10591 1HZ  LYS B 679      26.785  31.665 -32.424  1.00 65.320          H  
ATOM  10592 2HZ  LYS B 679      28.310  31.089 -32.669  1.00 65.320          H  
ATOM  10593 3HZ  LYS B 679      27.756  32.358 -33.562  1.00 65.320          H  
ATOM  10594  N   ILE B 680      26.279  26.497 -37.864  1.00 38.870          N  
ATOM  10595  CA  ILE B 680      25.866  25.209 -37.324  1.00 38.740          C  
ATOM  10596  C   ILE B 680      26.456  24.055 -38.151  1.00 37.810          C  
ATOM  10597  O   ILE B 680      26.780  22.991 -37.614  1.00 37.530          O  
ATOM  10598  CB  ILE B 680      24.320  25.097 -37.251  1.00 54.290          C  
ATOM  10599  CG1 ILE B 680      23.881  23.847 -36.413  1.00 54.290          C  
ATOM  10600  CG2 ILE B 680      23.695  24.998 -38.673  1.00 54.290          C  
ATOM  10601  CD1 ILE B 680      24.277  23.847 -34.929  1.00 54.290          C  
ATOM  10602  H   ILE B 680      25.606  27.186 -38.159  1.00 46.640          H  
ATOM  10603  HA  ILE B 680      26.260  25.147 -36.318  1.00 46.490          H  
ATOM  10604  HB  ILE B 680      23.934  25.987 -36.756  1.00 65.150          H  
ATOM  10605 1HG1 ILE B 680      22.797  23.775 -36.468  1.00 65.150          H  
ATOM  10606 2HG1 ILE B 680      24.298  22.968 -36.875  1.00 65.150          H  
ATOM  10607 1HG2 ILE B 680      22.610  24.949 -38.592  1.00 65.150          H  
ATOM  10608 2HG2 ILE B 680      23.967  25.860 -39.266  1.00 65.150          H  
ATOM  10609 3HG2 ILE B 680      24.033  24.100 -39.184  1.00 65.150          H  
ATOM  10610 1HD1 ILE B 680      23.904  22.936 -34.462  1.00 65.150          H  
ATOM  10611 2HD1 ILE B 680      25.355  23.877 -34.812  1.00 65.150          H  
ATOM  10612 3HD1 ILE B 680      23.840  24.712 -34.434  1.00 65.150          H  
ATOM  10613  N   ARG B 681      26.663  24.277 -39.463  1.00 37.340          N  
ATOM  10614  CA  ARG B 681      27.205  23.235 -40.335  1.00 36.500          C  
ATOM  10615  C   ARG B 681      28.672  22.924 -40.027  1.00 36.220          C  
ATOM  10616  O   ARG B 681      29.238  21.968 -40.559  1.00 35.560          O  
ATOM  10617  CB  ARG B 681      27.080  23.633 -41.792  1.00 51.440          C  
ATOM  10618  CG  ARG B 681      28.015  24.741 -42.242  1.00 51.440          C  
ATOM  10619  CD  ARG B 681      27.660  25.210 -43.579  1.00 51.440          C  
ATOM  10620  NE  ARG B 681      28.499  26.325 -44.014  1.00 51.440          N  
ATOM  10621  CZ  ARG B 681      29.660  26.231 -44.701  1.00 51.440          C  
ATOM  10622  NH1 ARG B 681      30.145  25.054 -45.059  1.00 51.440          N  
ATOM  10623  NH2 ARG B 681      30.313  27.337 -45.026  1.00 51.440          N  
ATOM  10624  H   ARG B 681      26.400  25.185 -39.877  1.00 44.810          H  
ATOM  10625  HA  ARG B 681      26.620  22.327 -40.179  1.00 43.800          H  
ATOM  10626 1HB  ARG B 681      27.257  22.766 -42.426  1.00 61.720          H  
ATOM  10627 2HB  ARG B 681      26.059  23.975 -41.982  1.00 61.720          H  
ATOM  10628 1HG  ARG B 681      27.956  25.587 -41.556  1.00 61.720          H  
ATOM  10629 2HG  ARG B 681      29.038  24.370 -42.275  1.00 61.720          H  
ATOM  10630 1HD  ARG B 681      27.741  24.402 -44.296  1.00 61.720          H  
ATOM  10631 2HD  ARG B 681      26.627  25.556 -43.557  1.00 61.720          H  
ATOM  10632  HE  ARG B 681      28.158  27.268 -43.758  1.00 61.720          H  
ATOM  10633 1HH1 ARG B 681      29.647  24.209 -44.826  1.00 61.720          H  
ATOM  10634 2HH1 ARG B 681      31.007  24.998 -45.580  1.00 61.720          H  
ATOM  10635 1HH2 ARG B 681      29.944  28.243 -44.759  1.00 61.720          H  
ATOM  10636 2HH2 ARG B 681      31.174  27.280 -45.544  1.00 61.720          H  
ATOM  10637  N   LYS B 682      29.318  23.785 -39.242  1.00 36.750          N  
ATOM  10638  CA  LYS B 682      30.696  23.593 -38.845  1.00 36.580          C  
ATOM  10639  C   LYS B 682      30.739  23.147 -37.386  1.00 36.840          C  
ATOM  10640  O   LYS B 682      31.499  22.259 -37.019  1.00 36.480          O  
ATOM  10641  CB  LYS B 682      31.503  24.881 -39.005  1.00 51.280          C  
ATOM  10642  CG  LYS B 682      31.703  25.354 -40.438  1.00 51.280          C  
ATOM  10643  CD  LYS B 682      32.567  26.618 -40.462  1.00 51.280          C  
ATOM  10644  CE  LYS B 682      32.813  27.125 -41.875  1.00 51.280          C  
ATOM  10645  NZ  LYS B 682      33.655  28.368 -41.876  1.00 51.280          N  
ATOM  10646  H   LYS B 682      28.812  24.573 -38.847  1.00 44.100          H  
ATOM  10647  HA  LYS B 682      31.139  22.810 -39.457  1.00 43.900          H  
ATOM  10648 1HB  LYS B 682      31.002  25.682 -38.458  1.00 61.540          H  
ATOM  10649 2HB  LYS B 682      32.486  24.745 -38.557  1.00 61.540          H  
ATOM  10650 1HG  LYS B 682      32.178  24.563 -41.022  1.00 61.540          H  
ATOM  10651 2HG  LYS B 682      30.732  25.574 -40.879  1.00 61.540          H  
ATOM  10652 1HD  LYS B 682      32.068  27.402 -39.891  1.00 61.540          H  
ATOM  10653 2HD  LYS B 682      33.528  26.408 -39.994  1.00 61.540          H  
ATOM  10654 1HE  LYS B 682      33.321  26.352 -42.450  1.00 61.540          H  
ATOM  10655 2HE  LYS B 682      31.855  27.346 -42.348  1.00 61.540          H  
ATOM  10656 1HZ  LYS B 682      33.802  28.681 -42.825  1.00 61.540          H  
ATOM  10657 2HZ  LYS B 682      33.187  29.095 -41.353  1.00 61.540          H  
ATOM  10658 3HZ  LYS B 682      34.549  28.170 -41.448  1.00 61.540          H  
ATOM  10659  N   GLN B 683      29.880  23.724 -36.538  1.00 37.460          N  
ATOM  10660  CA  GLN B 683      29.883  23.396 -35.112  1.00 37.790          C  
ATOM  10661  C   GLN B 683      29.578  21.922 -34.891  1.00 37.690          C  
ATOM  10662  O   GLN B 683      30.230  21.250 -34.076  1.00 37.660          O  
ATOM  10663  CB  GLN B 683      28.844  24.237 -34.365  1.00 52.770          C  
ATOM  10664  CG  GLN B 683      29.171  25.714 -34.240  1.00 52.770          C  
ATOM  10665  CD  GLN B 683      28.038  26.485 -33.593  1.00 52.770          C  
ATOM  10666  OE1 GLN B 683      26.875  26.370 -33.994  1.00 52.770          O  
ATOM  10667  NE2 GLN B 683      28.365  27.260 -32.566  1.00 52.770          N  
ATOM  10668  H   GLN B 683      29.252  24.447 -36.883  1.00 44.950          H  
ATOM  10669  HA  GLN B 683      30.873  23.609 -34.709  1.00 45.350          H  
ATOM  10670 1HB  GLN B 683      27.891  24.151 -34.881  1.00 63.330          H  
ATOM  10671 2HB  GLN B 683      28.705  23.837 -33.363  1.00 63.330          H  
ATOM  10672 1HG  GLN B 683      30.061  25.828 -33.624  1.00 63.330          H  
ATOM  10673 2HG  GLN B 683      29.348  26.128 -35.230  1.00 63.330          H  
ATOM  10674 1HE2 GLN B 683      27.658  27.775 -32.083  1.00 63.330          H  
ATOM  10675 2HE2 GLN B 683      29.318  27.316 -32.263  1.00 63.330          H  
ATOM  10676  N   LEU B 684      28.656  21.398 -35.691  1.00 37.640          N  
ATOM  10677  CA  LEU B 684      28.258  20.011 -35.590  1.00 37.610          C  
ATOM  10678  C   LEU B 684      29.391  19.032 -35.880  1.00 37.250          C  
ATOM  10679  O   LEU B 684      29.291  17.861 -35.517  1.00 37.110          O  
ATOM  10680  CB  LEU B 684      27.057  19.730 -36.479  1.00 52.670          C  
ATOM  10681  CG  LEU B 684      25.727  20.342 -36.051  1.00 52.670          C  
ATOM  10682  CD1 LEU B 684      24.763  20.144 -37.158  1.00 52.670          C  
ATOM  10683  CD2 LEU B 684      25.192  19.657 -34.785  1.00 52.670          C  
ATOM  10684  H   LEU B 684      28.157  22.011 -36.346  1.00 45.170          H  
ATOM  10685  HA  LEU B 684      27.949  19.863 -34.577  1.00 45.130          H  
ATOM  10686 1HB  LEU B 684      27.272  20.130 -37.467  1.00 63.200          H  
ATOM  10687 2HB  LEU B 684      26.922  18.659 -36.549  1.00 63.200          H  
ATOM  10688  HG  LEU B 684      25.850  21.404 -35.869  1.00 63.200          H  
ATOM  10689 1HD1 LEU B 684      23.804  20.576 -36.883  1.00 63.200          H  
ATOM  10690 2HD1 LEU B 684      25.144  20.635 -38.056  1.00 63.200          H  
ATOM  10691 3HD1 LEU B 684      24.643  19.098 -37.344  1.00 63.200          H  
ATOM  10692 1HD2 LEU B 684      24.232  20.100 -34.522  1.00 63.200          H  
ATOM  10693 2HD2 LEU B 684      25.059  18.590 -34.975  1.00 63.200          H  
ATOM  10694 3HD2 LEU B 684      25.866  19.790 -33.962  1.00 63.200          H  
ATOM  10695  N   ARG B 685      30.454  19.482 -36.556  1.00 37.130          N  
ATOM  10696  CA  ARG B 685      31.582  18.621 -36.862  1.00 36.860          C  
ATOM  10697  C   ARG B 685      32.308  18.229 -35.576  1.00 36.900          C  
ATOM  10698  O   ARG B 685      33.010  17.216 -35.539  1.00 36.740          O  
ATOM  10699  CB  ARG B 685      32.547  19.303 -37.806  1.00 51.710          C  
ATOM  10700  CG  ARG B 685      32.007  19.521 -39.207  1.00 51.710          C  
ATOM  10701  CD  ARG B 685      32.975  20.253 -40.045  1.00 51.710          C  
ATOM  10702  NE  ARG B 685      32.453  20.518 -41.377  1.00 51.710          N  
ATOM  10703  CZ  ARG B 685      33.103  21.204 -42.343  1.00 51.710          C  
ATOM  10704  NH1 ARG B 685      34.313  21.688 -42.125  1.00 51.710          N  
ATOM  10705  NH2 ARG B 685      32.522  21.387 -43.517  1.00 51.710          N  
ATOM  10706  H   ARG B 685      30.528  20.470 -36.807  1.00 44.560          H  
ATOM  10707  HA  ARG B 685      31.215  17.718 -37.340  1.00 44.230          H  
ATOM  10708 1HB  ARG B 685      32.846  20.260 -37.398  1.00 62.050          H  
ATOM  10709 2HB  ARG B 685      33.447  18.696 -37.892  1.00 62.050          H  
ATOM  10710 1HG  ARG B 685      31.799  18.560 -39.673  1.00 62.050          H  
ATOM  10711 2HG  ARG B 685      31.085  20.107 -39.156  1.00 62.050          H  
ATOM  10712 1HD  ARG B 685      33.199  21.209 -39.566  1.00 62.050          H  
ATOM  10713 2HD  ARG B 685      33.886  19.665 -40.140  1.00 62.050          H  
ATOM  10714  HE  ARG B 685      31.522  20.173 -41.592  1.00 62.050          H  
ATOM  10715 1HH1 ARG B 685      34.764  21.550 -41.233  1.00 62.050          H  
ATOM  10716 2HH1 ARG B 685      34.794  22.197 -42.854  1.00 62.050          H  
ATOM  10717 1HH2 ARG B 685      31.595  21.015 -43.685  1.00 62.050          H  
ATOM  10718 2HH2 ARG B 685      32.999  21.895 -44.246  1.00 62.050          H  
ATOM  10719  N   SER B 686      32.208  19.070 -34.530  1.00 37.140          N  
ATOM  10720  CA  SER B 686      32.836  18.760 -33.257  1.00 37.210          C  
ATOM  10721  C   SER B 686      31.830  18.024 -32.388  1.00 37.260          C  
ATOM  10722  O   SER B 686      32.181  17.142 -31.604  1.00 37.220          O  
ATOM  10723  CB  SER B 686      33.299  20.025 -32.551  1.00 52.070          C  
ATOM  10724  OG  SER B 686      34.320  20.674 -33.264  1.00 52.070          O  
ATOM  10725  H   SER B 686      31.663  19.932 -34.579  1.00 44.570          H  
ATOM  10726  HA  SER B 686      33.695  18.111 -33.430  1.00 44.650          H  
ATOM  10727 1HB  SER B 686      32.447  20.701 -32.440  1.00 62.480          H  
ATOM  10728 2HB  SER B 686      33.650  19.774 -31.553  1.00 62.480          H  
ATOM  10729  HG  SER B 686      34.547  21.451 -32.750  1.00 62.480          H  
ATOM  10730  N   VAL B 687      30.547  18.327 -32.578  1.00 37.350          N  
ATOM  10731  CA  VAL B 687      29.485  17.713 -31.777  1.00 37.470          C  
ATOM  10732  C   VAL B 687      29.492  16.197 -31.963  1.00 37.350          C  
ATOM  10733  O   VAL B 687      29.430  15.433 -30.990  1.00 37.410          O  
ATOM  10734  CB  VAL B 687      28.117  18.316 -32.159  1.00 52.410          C  
ATOM  10735  CG1 VAL B 687      26.987  17.582 -31.533  1.00 52.410          C  
ATOM  10736  CG2 VAL B 687      28.088  19.783 -31.723  1.00 52.410          C  
ATOM  10737  H   VAL B 687      30.338  19.075 -33.243  1.00 44.820          H  
ATOM  10738  HA  VAL B 687      29.676  17.935 -30.728  1.00 44.960          H  
ATOM  10739  HB  VAL B 687      27.986  18.221 -33.216  1.00 62.890          H  
ATOM  10740 1HG1 VAL B 687      26.045  18.034 -31.841  1.00 62.890          H  
ATOM  10741 2HG1 VAL B 687      27.009  16.566 -31.861  1.00 62.890          H  
ATOM  10742 3HG1 VAL B 687      27.075  17.627 -30.450  1.00 62.890          H  
ATOM  10743 1HG2 VAL B 687      27.139  20.234 -31.998  1.00 62.890          H  
ATOM  10744 2HG2 VAL B 687      28.212  19.840 -30.643  1.00 62.890          H  
ATOM  10745 3HG2 VAL B 687      28.892  20.325 -32.200  1.00 62.890          H  
ATOM  10746  N   VAL B 688      29.628  15.769 -33.211  1.00 37.210          N  
ATOM  10747  CA  VAL B 688      29.687  14.353 -33.547  1.00 37.160          C  
ATOM  10748  C   VAL B 688      30.870  13.600 -32.949  1.00 37.130          C  
ATOM  10749  O   VAL B 688      30.891  12.375 -32.996  1.00 36.990          O  
ATOM  10750  CB  VAL B 688      29.695  14.136 -35.059  1.00 52.040          C  
ATOM  10751  CG1 VAL B 688      28.445  14.657 -35.614  1.00 52.040          C  
ATOM  10752  CG2 VAL B 688      30.881  14.814 -35.679  1.00 52.040          C  
ATOM  10753  H   VAL B 688      29.638  16.473 -33.957  1.00 44.650          H  
ATOM  10754  HA  VAL B 688      28.776  13.894 -33.165  1.00 44.590          H  
ATOM  10755  HB  VAL B 688      29.741  13.079 -35.267  1.00 62.450          H  
ATOM  10756 1HG1 VAL B 688      28.417  14.480 -36.676  1.00 62.450          H  
ATOM  10757 2HG1 VAL B 688      27.654  14.147 -35.141  1.00 62.450          H  
ATOM  10758 3HG1 VAL B 688      28.342  15.704 -35.426  1.00 62.450          H  
ATOM  10759 1HG2 VAL B 688      30.876  14.655 -36.752  1.00 62.450          H  
ATOM  10760 2HG2 VAL B 688      30.830  15.863 -35.478  1.00 62.450          H  
ATOM  10761 3HG2 VAL B 688      31.807  14.419 -35.270  1.00 62.450          H  
ATOM  10762  N   SER B 689      31.859  14.287 -32.374  1.00 37.320          N  
ATOM  10763  CA  SER B 689      32.996  13.606 -31.764  1.00 37.350          C  
ATOM  10764  C   SER B 689      32.557  12.751 -30.572  1.00 37.250          C  
ATOM  10765  O   SER B 689      33.268  11.831 -30.164  1.00 37.350          O  
ATOM  10766  CB  SER B 689      34.048  14.600 -31.310  1.00 52.280          C  
ATOM  10767  OG  SER B 689      33.594  15.364 -30.229  1.00 52.280          O  
ATOM  10768  H   SER B 689      31.822  15.303 -32.315  1.00 44.780          H  
ATOM  10769  HA  SER B 689      33.441  12.949 -32.511  1.00 44.820          H  
ATOM  10770 1HB  SER B 689      34.948  14.059 -31.023  1.00 62.730          H  
ATOM  10771 2HB  SER B 689      34.307  15.260 -32.138  1.00 62.730          H  
ATOM  10772  HG  SER B 689      33.049  16.077 -30.615  1.00 62.730          H  
ATOM  10773  N   ARG B 690      31.359  13.024 -30.029  1.00 37.070          N  
ATOM  10774  CA  ARG B 690      30.823  12.249 -28.915  1.00 36.950          C  
ATOM  10775  C   ARG B 690      30.183  10.939 -29.390  1.00 36.740          C  
ATOM  10776  O   ARG B 690      29.799  10.100 -28.576  1.00 36.700          O  
ATOM  10777  CB  ARG B 690      29.784  13.052 -28.150  1.00 51.780          C  
ATOM  10778  CG  ARG B 690      30.327  14.236 -27.372  1.00 51.780          C  
ATOM  10779  CD  ARG B 690      29.239  14.956 -26.655  1.00 51.780          C  
ATOM  10780  NE  ARG B 690      29.744  16.071 -25.850  1.00 51.780          N  
ATOM  10781  CZ  ARG B 690      29.967  17.329 -26.299  1.00 51.780          C  
ATOM  10782  NH1 ARG B 690      29.741  17.636 -27.558  1.00 51.780          N  
ATOM  10783  NH2 ARG B 690      30.416  18.254 -25.464  1.00 51.780          N  
ATOM  10784  H   ARG B 690      30.821  13.817 -30.393  1.00 44.480          H  
ATOM  10785  HA  ARG B 690      31.644  12.007 -28.240  1.00 44.340          H  
ATOM  10786 1HB  ARG B 690      29.049  13.439 -28.854  1.00 62.130          H  
ATOM  10787 2HB  ARG B 690      29.260  12.402 -27.451  1.00 62.130          H  
ATOM  10788 1HG  ARG B 690      31.054  13.888 -26.641  1.00 62.130          H  
ATOM  10789 2HG  ARG B 690      30.812  14.926 -28.066  1.00 62.130          H  
ATOM  10790 1HD  ARG B 690      28.515  15.339 -27.371  1.00 62.130          H  
ATOM  10791 2HD  ARG B 690      28.736  14.259 -25.986  1.00 62.130          H  
ATOM  10792  HE  ARG B 690      29.933  15.885 -24.872  1.00 62.130          H  
ATOM  10793 1HH1 ARG B 690      29.409  16.924 -28.192  1.00 62.130          H  
ATOM  10794 2HH1 ARG B 690      29.909  18.575 -27.891  1.00 62.130          H  
ATOM  10795 1HH2 ARG B 690      30.589  18.019 -24.496  1.00 62.130          H  
ATOM  10796 2HH2 ARG B 690      30.584  19.194 -25.790  1.00 62.130          H  
ATOM  10797  N   MET B 691      30.014  10.807 -30.707  1.00 36.650          N  
ATOM  10798  CA  MET B 691      29.429   9.673 -31.415  1.00 36.460          C  
ATOM  10799  C   MET B 691      28.023   9.234 -31.027  1.00 36.510          C  
ATOM  10800  O   MET B 691      27.627   8.111 -31.340  1.00 36.140          O  
ATOM  10801  CB  MET B 691      30.363   8.474 -31.330  1.00 51.120          C  
ATOM  10802  CG  MET B 691      31.716   8.696 -31.994  1.00 51.120          C  
ATOM  10803  SD  MET B 691      31.581   9.093 -33.768  1.00 51.120          S  
ATOM  10804  CE  MET B 691      31.009   7.556 -34.496  1.00 51.120          C  
ATOM  10805  H   MET B 691      30.375  11.542 -31.315  1.00 43.980          H  
ATOM  10806  HA  MET B 691      29.374   9.966 -32.460  1.00 43.750          H  
ATOM  10807 1HB  MET B 691      30.548   8.241 -30.283  1.00 61.340          H  
ATOM  10808 2HB  MET B 691      29.893   7.605 -31.772  1.00 61.340          H  
ATOM  10809 1HG  MET B 691      32.225   9.526 -31.495  1.00 61.340          H  
ATOM  10810 2HG  MET B 691      32.328   7.806 -31.882  1.00 61.340          H  
ATOM  10811 1HE  MET B 691      30.903   7.686 -35.573  1.00 61.340          H  
ATOM  10812 2HE  MET B 691      31.732   6.765 -34.294  1.00 61.340          H  
ATOM  10813 3HE  MET B 691      30.042   7.285 -34.074  1.00 61.340          H  
ATOM  10814  N   ALA B 692      27.243  10.089 -30.384  1.00 36.970          N  
ATOM  10815  CA  ALA B 692      25.864   9.713 -30.129  1.00 37.050          C  
ATOM  10816  C   ALA B 692      25.204   9.552 -31.478  1.00 35.860          C  
ATOM  10817  O   ALA B 692      25.412  10.391 -32.357  1.00 35.640          O  
ATOM  10818  CB  ALA B 692      25.146  10.747 -29.300  1.00 51.840          C  
ATOM  10819  H   ALA B 692      27.616  10.981 -30.102  1.00 44.360          H  
ATOM  10820  HA  ALA B 692      25.849   8.753 -29.613  1.00 44.460          H  
ATOM  10821 1HB  ALA B 692      24.118  10.432 -29.143  1.00 62.210          H  
ATOM  10822 2HB  ALA B 692      25.654  10.840 -28.341  1.00 62.210          H  
ATOM  10823 3HB  ALA B 692      25.161  11.680 -29.819  1.00 62.210          H  
ATOM  10824  N   ALA B 693      24.327   8.567 -31.636  1.00 35.110          N  
ATOM  10825  CA  ALA B 693      23.700   8.380 -32.943  1.00 33.940          C  
ATOM  10826  C   ALA B 693      22.947   9.606 -33.438  1.00 33.530          C  
ATOM  10827  O   ALA B 693      22.971   9.916 -34.632  1.00 32.970          O  
ATOM  10828  CB  ALA B 693      22.737   7.216 -32.885  1.00 47.980          C  
ATOM  10829  H   ALA B 693      24.174   7.905 -30.890  1.00 42.130          H  
ATOM  10830  HA  ALA B 693      24.493   8.157 -33.657  1.00 40.730          H  
ATOM  10831 1HB  ALA B 693      22.307   7.054 -33.871  1.00 57.580          H  
ATOM  10832 2HB  ALA B 693      23.280   6.327 -32.571  1.00 57.580          H  
ATOM  10833 3HB  ALA B 693      21.941   7.428 -32.174  1.00 57.580          H  
ATOM  10834  N   LEU B 694      22.277  10.304 -32.531  1.00 33.900          N  
ATOM  10835  CA  LEU B 694      21.495  11.458 -32.921  1.00 33.610          C  
ATOM  10836  C   LEU B 694      22.405  12.566 -33.435  1.00 34.130          C  
ATOM  10837  O   LEU B 694      22.055  13.284 -34.379  1.00 33.720          O  
ATOM  10838  CB  LEU B 694      20.670  11.942 -31.719  1.00 47.170          C  
ATOM  10839  CG  LEU B 694      19.556  10.951 -31.208  1.00 47.170          C  
ATOM  10840  CD1 LEU B 694      18.942  11.487 -29.923  1.00 47.170          C  
ATOM  10841  CD2 LEU B 694      18.488  10.746 -32.246  1.00 47.170          C  
ATOM  10842  H   LEU B 694      22.293   9.999 -31.574  1.00 40.680          H  
ATOM  10843  HA  LEU B 694      20.839  11.177 -33.740  1.00 40.330          H  
ATOM  10844 1HB  LEU B 694      21.348  12.141 -30.891  1.00 56.600          H  
ATOM  10845 2HB  LEU B 694      20.186  12.874 -31.994  1.00 56.600          H  
ATOM  10846  HG  LEU B 694      20.008  10.003 -31.001  1.00 56.600          H  
ATOM  10847 1HD1 LEU B 694      18.198  10.791 -29.569  1.00 56.600          H  
ATOM  10848 2HD1 LEU B 694      19.714  11.607 -29.164  1.00 56.600          H  
ATOM  10849 3HD1 LEU B 694      18.475  12.442 -30.109  1.00 56.600          H  
ATOM  10850 1HD2 LEU B 694      17.753  10.046 -31.872  1.00 56.600          H  
ATOM  10851 2HD2 LEU B 694      18.008  11.688 -32.472  1.00 56.600          H  
ATOM  10852 3HD2 LEU B 694      18.920  10.343 -33.138  1.00 56.600          H  
ATOM  10853  N   ARG B 695      23.576  12.708 -32.818  1.00 35.090          N  
ATOM  10854  CA  ARG B 695      24.524  13.741 -33.199  1.00 35.710          C  
ATOM  10855  C   ARG B 695      25.112  13.429 -34.571  1.00 35.330          C  
ATOM  10856  O   ARG B 695      25.234  14.332 -35.421  1.00 35.340          O  
ATOM  10857  CB  ARG B 695      25.610  13.863 -32.134  1.00 49.750          C  
ATOM  10858  CG  ARG B 695      25.108  14.486 -30.796  1.00 49.750          C  
ATOM  10859  CD  ARG B 695      26.180  14.582 -29.739  1.00 49.750          C  
ATOM  10860  NE  ARG B 695      25.712  15.312 -28.539  1.00 49.750          N  
ATOM  10861  CZ  ARG B 695      25.131  14.769 -27.442  1.00 49.750          C  
ATOM  10862  NH1 ARG B 695      24.926  13.478 -27.358  1.00 49.750          N  
ATOM  10863  NH2 ARG B 695      24.767  15.558 -26.444  1.00 49.750          N  
ATOM  10864  H   ARG B 695      23.820  12.064 -32.077  1.00 42.110          H  
ATOM  10865  HA  ARG B 695      23.997  14.693 -33.255  1.00 42.850          H  
ATOM  10866 1HB  ARG B 695      26.014  12.877 -31.916  1.00 59.700          H  
ATOM  10867 2HB  ARG B 695      26.426  14.463 -32.518  1.00 59.700          H  
ATOM  10868 1HG  ARG B 695      24.738  15.491 -30.990  1.00 59.700          H  
ATOM  10869 2HG  ARG B 695      24.292  13.882 -30.404  1.00 59.700          H  
ATOM  10870 1HD  ARG B 695      26.495  13.591 -29.440  1.00 59.700          H  
ATOM  10871 2HD  ARG B 695      27.041  15.096 -30.125  1.00 59.700          H  
ATOM  10872  HE  ARG B 695      25.834  16.317 -28.530  1.00 59.700          H  
ATOM  10873 1HH1 ARG B 695      25.199  12.880 -28.112  1.00 59.700          H  
ATOM  10874 2HH1 ARG B 695      24.496  13.072 -26.536  1.00 59.700          H  
ATOM  10875 1HH2 ARG B 695      24.921  16.556 -26.504  1.00 59.700          H  
ATOM  10876 2HH2 ARG B 695      24.331  15.169 -25.620  1.00 59.700          H  
ATOM  10877  N   THR B 696      25.417  12.142 -34.804  1.00 35.020          N  
ATOM  10878  CA  THR B 696      26.023  11.724 -36.057  1.00 34.720          C  
ATOM  10879  C   THR B 696      25.038  11.781 -37.217  1.00 33.740          C  
ATOM  10880  O   THR B 696      25.469  11.903 -38.358  1.00 33.370          O  
ATOM  10881  CB  THR B 696      26.706  10.338 -35.925  1.00 48.730          C  
ATOM  10882  OG1 THR B 696      25.757   9.351 -35.528  1.00 48.730          O  
ATOM  10883  CG2 THR B 696      27.826  10.404 -34.859  1.00 48.730          C  
ATOM  10884  H   THR B 696      25.291  11.446 -34.057  1.00 42.020          H  
ATOM  10885  HA  THR B 696      26.817  12.420 -36.297  1.00 41.660          H  
ATOM  10886  HB  THR B 696      27.136  10.051 -36.882  1.00 58.470          H  
ATOM  10887  HG1 THR B 696      25.167   9.144 -36.248  1.00 58.470          H  
ATOM  10888 1HG2 THR B 696      28.300   9.428 -34.770  1.00 58.470          H  
ATOM  10889 2HG2 THR B 696      28.564  11.135 -35.149  1.00 58.470          H  
ATOM  10890 3HG2 THR B 696      27.402  10.684 -33.901  1.00 58.470          H  
ATOM  10891  N   GLN B 697      23.720  11.763 -36.945  1.00 33.350          N  
ATOM  10892  CA  GLN B 697      22.723  11.962 -38.003  1.00 32.440          C  
ATOM  10893  C   GLN B 697      22.374  13.452 -38.186  1.00 32.780          C  
ATOM  10894  O   GLN B 697      22.041  13.888 -39.299  1.00 32.530          O  
ATOM  10895  CB  GLN B 697      21.477  11.124 -37.753  1.00 45.780          C  
ATOM  10896  CG  GLN B 697      21.717   9.631 -37.877  1.00 45.780          C  
ATOM  10897  CD  GLN B 697      22.152   9.228 -39.310  1.00 45.780          C  
ATOM  10898  OE1 GLN B 697      21.478   9.500 -40.323  1.00 45.780          O  
ATOM  10899  NE2 GLN B 697      23.303   8.578 -39.394  1.00 45.780          N  
ATOM  10900  H   GLN B 697      23.412  11.534 -35.993  1.00 40.020          H  
ATOM  10901  HA  GLN B 697      23.155  11.624 -38.941  1.00 38.930          H  
ATOM  10902 1HB  GLN B 697      21.105  11.319 -36.742  1.00 54.940          H  
ATOM  10903 2HB  GLN B 697      20.691  11.408 -38.449  1.00 54.940          H  
ATOM  10904 1HG  GLN B 697      22.503   9.345 -37.180  1.00 54.940          H  
ATOM  10905 2HG  GLN B 697      20.795   9.106 -37.637  1.00 54.940          H  
ATOM  10906 1HE2 GLN B 697      23.656   8.287 -40.285  1.00 54.940          H  
ATOM  10907 2HE2 GLN B 697      23.818   8.386 -38.566  1.00 54.940          H  
ATOM  10908  N   THR B 698      22.492  14.247 -37.119  1.00 33.430          N  
ATOM  10909  CA  THR B 698      22.212  15.678 -37.195  1.00 33.820          C  
ATOM  10910  C   THR B 698      23.181  16.351 -38.170  1.00 34.010          C  
ATOM  10911  O   THR B 698      22.774  17.187 -38.981  1.00 33.690          O  
ATOM  10912  CB  THR B 698      22.290  16.356 -35.811  1.00 47.190          C  
ATOM  10913  OG1 THR B 698      21.313  15.781 -34.937  1.00 47.190          O  
ATOM  10914  CG2 THR B 698      21.982  17.842 -35.947  1.00 47.190          C  
ATOM  10915  H   THR B 698      22.705  13.837 -36.208  1.00 40.120          H  
ATOM  10916  HA  THR B 698      21.200  15.810 -37.574  1.00 40.580          H  
ATOM  10917  HB  THR B 698      23.284  16.219 -35.388  1.00 56.630          H  
ATOM  10918  HG1 THR B 698      21.538  14.847 -34.756  1.00 56.630          H  
ATOM  10919 1HG2 THR B 698      22.030  18.309 -34.967  1.00 56.630          H  
ATOM  10920 2HG2 THR B 698      22.689  18.309 -36.596  1.00 56.630          H  
ATOM  10921 3HG2 THR B 698      20.984  17.968 -36.360  1.00 56.630          H  
ATOM  10922  N   LEU B 699      24.466  15.997 -38.105  1.00 34.610          N  
ATOM  10923  CA  LEU B 699      25.428  16.618 -39.013  1.00 34.910          C  
ATOM  10924  C   LEU B 699      25.052  16.408 -40.511  1.00 34.450          C  
ATOM  10925  O   LEU B 699      25.039  17.404 -41.236  1.00 34.810          O  
ATOM  10926  CB  LEU B 699      26.860  16.187 -38.636  1.00 48.750          C  
ATOM  10927  CG  LEU B 699      28.018  16.631 -39.567  1.00 48.750          C  
ATOM  10928  CD1 LEU B 699      28.124  18.150 -39.623  1.00 48.750          C  
ATOM  10929  CD2 LEU B 699      29.308  16.044 -39.026  1.00 48.750          C  
ATOM  10930  H   LEU B 699      24.754  15.328 -37.380  1.00 41.530          H  
ATOM  10931  HA  LEU B 699      25.390  17.685 -38.840  1.00 41.890          H  
ATOM  10932 1HB  LEU B 699      27.073  16.651 -37.678  1.00 58.500          H  
ATOM  10933 2HB  LEU B 699      26.912  15.130 -38.453  1.00 58.500          H  
ATOM  10934  HG  LEU B 699      27.835  16.267 -40.578  1.00 58.500          H  
ATOM  10935 1HD1 LEU B 699      28.947  18.431 -40.282  1.00 58.500          H  
ATOM  10936 2HD1 LEU B 699      27.203  18.588 -40.010  1.00 58.500          H  
ATOM  10937 3HD1 LEU B 699      28.320  18.523 -38.644  1.00 58.500          H  
ATOM  10938 1HD2 LEU B 699      30.144  16.334 -39.663  1.00 58.500          H  
ATOM  10939 2HD2 LEU B 699      29.471  16.417 -38.016  1.00 58.500          H  
ATOM  10940 3HD2 LEU B 699      29.231  14.957 -39.003  1.00 58.500          H  
ATOM  10941  N   PRO B 700      24.797  15.172 -41.025  1.00 33.700          N  
ATOM  10942  CA  PRO B 700      24.253  14.879 -42.350  1.00 33.260          C  
ATOM  10943  C   PRO B 700      22.983  15.662 -42.684  1.00 32.880          C  
ATOM  10944  O   PRO B 700      22.761  16.001 -43.854  1.00 32.590          O  
ATOM  10945  CB  PRO B 700      23.980  13.381 -42.261  1.00 49.890          C  
ATOM  10946  CG  PRO B 700      25.039  12.890 -41.349  1.00 49.890          C  
ATOM  10947  CD  PRO B 700      25.225  13.982 -40.327  1.00 49.890          C  
ATOM  10948  HA  PRO B 700      25.031  15.060 -43.096  1.00 39.910          H  
ATOM  10949 1HB  PRO B 700      22.967  13.204 -41.856  1.00 59.870          H  
ATOM  10950 2HB  PRO B 700      24.017  12.924 -43.259  1.00 59.870          H  
ATOM  10951 1HG  PRO B 700      24.727  11.941 -40.882  1.00 59.870          H  
ATOM  10952 2HG  PRO B 700      25.959  12.679 -41.908  1.00 59.870          H  
ATOM  10953 1HD  PRO B 700      24.641  13.809 -39.474  1.00 59.870          H  
ATOM  10954 2HD  PRO B 700      26.278  13.995 -40.116  1.00 59.870          H  
ATOM  10955  N   SER B 701      22.139  15.949 -41.686  1.00 32.930          N  
ATOM  10956  CA  SER B 701      20.938  16.725 -41.961  1.00 32.610          C  
ATOM  10957  C   SER B 701      21.356  18.125 -42.399  1.00 32.950          C  
ATOM  10958  O   SER B 701      20.919  18.623 -43.448  1.00 32.630          O  
ATOM  10959  CB  SER B 701      20.021  16.802 -40.760  1.00 45.780          C  
ATOM  10960  OG  SER B 701      18.879  17.543 -41.080  1.00 45.780          O  
ATOM  10961  H   SER B 701      22.276  15.588 -40.733  1.00 39.520          H  
ATOM  10962  HA  SER B 701      20.394  16.254 -42.778  1.00 39.130          H  
ATOM  10963 1HB  SER B 701      19.742  15.798 -40.443  1.00 54.940          H  
ATOM  10964 2HB  SER B 701      20.531  17.275 -39.933  1.00 54.940          H  
ATOM  10965  HG  SER B 701      18.324  17.555 -40.293  1.00 54.940          H  
ATOM  10966  N   GLU B 702      22.216  18.763 -41.600  1.00 33.690          N  
ATOM  10967  CA  GLU B 702      22.661  20.108 -41.958  1.00 34.140          C  
ATOM  10968  C   GLU B 702      23.503  20.070 -43.243  1.00 34.470          C  
ATOM  10969  O   GLU B 702      23.475  21.018 -44.036  1.00 34.460          O  
ATOM  10970  CB  GLU B 702      23.421  20.785 -40.814  1.00 47.620          C  
ATOM  10971  CG  GLU B 702      22.549  21.112 -39.566  1.00 47.620          C  
ATOM  10972  CD  GLU B 702      21.345  21.965 -39.828  1.00 47.620          C  
ATOM  10973  OE1 GLU B 702      21.440  22.896 -40.577  1.00 47.620          O  
ATOM  10974  OE2 GLU B 702      20.320  21.682 -39.251  1.00 47.620          O  
ATOM  10975  H   GLU B 702      22.525  18.300 -40.736  1.00 40.430          H  
ATOM  10976  HA  GLU B 702      21.777  20.713 -42.160  1.00 40.970          H  
ATOM  10977 1HB  GLU B 702      24.236  20.131 -40.488  1.00 57.140          H  
ATOM  10978 2HB  GLU B 702      23.868  21.714 -41.168  1.00 57.140          H  
ATOM  10979 1HG  GLU B 702      22.235  20.177 -39.095  1.00 57.140          H  
ATOM  10980 2HG  GLU B 702      23.167  21.654 -38.871  1.00 57.140          H  
ATOM  10981  N   ASN B 703      24.264  18.987 -43.458  1.00 34.790          N  
ATOM  10982  CA  ASN B 703      25.044  18.873 -44.680  1.00 35.170          C  
ATOM  10983  C   ASN B 703      24.137  18.756 -45.905  1.00 34.660          C  
ATOM  10984  O   ASN B 703      24.509  19.214 -46.988  1.00 35.100          O  
ATOM  10985  CB  ASN B 703      26.008  17.711 -44.631  1.00 49.090          C  
ATOM  10986  CG  ASN B 703      27.202  17.950 -43.759  1.00 49.090          C  
ATOM  10987  OD1 ASN B 703      27.518  19.093 -43.411  1.00 49.090          O  
ATOM  10988  ND2 ASN B 703      27.900  16.892 -43.433  1.00 49.090          N  
ATOM  10989  H   ASN B 703      24.317  18.258 -42.743  1.00 41.750          H  
ATOM  10990  HA  ASN B 703      25.626  19.787 -44.798  1.00 42.200          H  
ATOM  10991 1HB  ASN B 703      25.482  16.849 -44.278  1.00 58.900          H  
ATOM  10992 2HB  ASN B 703      26.352  17.488 -45.639  1.00 58.900          H  
ATOM  10993 1HD2 ASN B 703      28.740  16.990 -42.903  1.00 58.900          H  
ATOM  10994 2HD2 ASN B 703      27.616  15.988 -43.748  1.00 58.900          H  
ATOM  10995  N   SER B 704      22.958  18.136 -45.751  1.00 33.790          N  
ATOM  10996  CA  SER B 704      22.010  18.003 -46.848  1.00 33.310          C  
ATOM  10997  C   SER B 704      21.528  19.397 -47.232  1.00 33.240          C  
ATOM  10998  O   SER B 704      21.392  19.726 -48.413  1.00 32.910          O  
ATOM  10999  CB  SER B 704      20.847  17.110 -46.448  1.00 46.830          C  
ATOM  11000  OG  SER B 704      21.282  15.787 -46.222  1.00 46.830          O  
ATOM  11001  H   SER B 704      22.721  17.719 -44.849  1.00 40.550          H  
ATOM  11002  HA  SER B 704      22.517  17.557 -47.703  1.00 39.970          H  
ATOM  11003 1HB  SER B 704      20.369  17.496 -45.559  1.00 56.190          H  
ATOM  11004 2HB  SER B 704      20.105  17.118 -47.245  1.00 56.190          H  
ATOM  11005  HG  SER B 704      21.806  15.817 -45.388  1.00 56.190          H  
ATOM  11006  N   GLU B 705      21.297  20.246 -46.229  1.00 33.630          N  
ATOM  11007  CA  GLU B 705      20.891  21.609 -46.541  1.00 33.720          C  
ATOM  11008  C   GLU B 705      22.027  22.348 -47.268  1.00 34.450          C  
ATOM  11009  O   GLU B 705      21.798  23.018 -48.282  1.00 34.450          O  
ATOM  11010  CB  GLU B 705      20.549  22.374 -45.264  1.00 47.170          C  
ATOM  11011  CG  GLU B 705      19.307  21.936 -44.505  1.00 47.170          C  
ATOM  11012  CD  GLU B 705      17.998  22.118 -45.222  1.00 47.170          C  
ATOM  11013  OE1 GLU B 705      17.955  22.269 -46.429  1.00 47.170          O  
ATOM  11014  OE2 GLU B 705      17.021  22.162 -44.526  1.00 47.170          O  
ATOM  11015  H   GLU B 705      21.344  19.897 -45.264  1.00 40.360          H  
ATOM  11016  HA  GLU B 705      20.029  21.570 -47.202  1.00 40.460          H  
ATOM  11017 1HB  GLU B 705      21.379  22.293 -44.570  1.00 56.610          H  
ATOM  11018 2HB  GLU B 705      20.444  23.406 -45.489  1.00 56.610          H  
ATOM  11019 1HG  GLU B 705      19.422  20.879 -44.251  1.00 56.610          H  
ATOM  11020 2HG  GLU B 705      19.274  22.493 -43.568  1.00 56.610          H  
ATOM  11021  N   GLU B 706      23.274  22.122 -46.835  1.00 35.080          N  
ATOM  11022  CA  GLU B 706      24.403  22.766 -47.499  1.00 35.820          C  
ATOM  11023  C   GLU B 706      24.503  22.262 -48.945  1.00 35.690          C  
ATOM  11024  O   GLU B 706      24.794  23.036 -49.857  1.00 36.010          O  
ATOM  11025  CB  GLU B 706      25.717  22.531 -46.750  1.00 49.850          C  
ATOM  11026  CG  GLU B 706      26.925  23.335 -47.296  1.00 49.850          C  
ATOM  11027  CD  GLU B 706      26.761  24.840 -47.139  1.00 49.850          C  
ATOM  11028  OE1 GLU B 706      25.897  25.239 -46.406  1.00 49.850          O  
ATOM  11029  OE2 GLU B 706      27.523  25.578 -47.738  1.00 49.850          O  
ATOM  11030  H   GLU B 706      23.418  21.571 -45.981  1.00 42.100          H  
ATOM  11031  HA  GLU B 706      24.218  23.838 -47.521  1.00 42.980          H  
ATOM  11032 1HB  GLU B 706      25.583  22.781 -45.695  1.00 59.820          H  
ATOM  11033 2HB  GLU B 706      25.972  21.474 -46.801  1.00 59.820          H  
ATOM  11034 1HG  GLU B 706      27.821  23.022 -46.763  1.00 59.820          H  
ATOM  11035 2HG  GLU B 706      27.066  23.098 -48.354  1.00 59.820          H  
ATOM  11036  N   SER B 707      24.207  20.982 -49.177  1.00 35.280          N  
ATOM  11037  CA  SER B 707      24.229  20.439 -50.530  1.00 35.170          C  
ATOM  11038  C   SER B 707      23.276  21.264 -51.397  1.00 35.440          C  
ATOM  11039  O   SER B 707      23.629  21.637 -52.523  1.00 35.190          O  
ATOM  11040  CB  SER B 707      23.847  18.972 -50.539  1.00 49.280          C  
ATOM  11041  OG  SER B 707      23.886  18.442 -51.835  1.00 49.280          O  
ATOM  11042  H   SER B 707      24.041  20.361 -48.382  1.00 42.340          H  
ATOM  11043  HA  SER B 707      25.239  20.538 -50.932  1.00 42.200          H  
ATOM  11044 1HB  SER B 707      24.524  18.419 -49.889  1.00 59.140          H  
ATOM  11045 2HB  SER B 707      22.852  18.854 -50.139  1.00 59.140          H  
ATOM  11046  HG  SER B 707      23.707  17.508 -51.739  1.00 59.140          H  
ATOM  11047  N   ARG B 708      22.083  21.601 -50.869  1.00 36.030          N  
ATOM  11048  CA  ARG B 708      21.164  22.458 -51.619  1.00 36.420          C  
ATOM  11049  C   ARG B 708      21.844  23.765 -52.014  1.00 36.630          C  
ATOM  11050  O   ARG B 708      21.603  24.275 -53.114  1.00 36.710          O  
ATOM  11051  CB  ARG B 708      19.916  22.846 -50.850  1.00 50.830          C  
ATOM  11052  CG  ARG B 708      18.907  23.621 -51.721  1.00 50.830          C  
ATOM  11053  CD  ARG B 708      17.700  23.958 -51.004  1.00 50.830          C  
ATOM  11054  NE  ARG B 708      16.722  24.656 -51.856  1.00 50.830          N  
ATOM  11055  CZ  ARG B 708      15.821  24.041 -52.668  1.00 50.830          C  
ATOM  11056  NH1 ARG B 708      15.807  22.706 -52.762  1.00 50.830          N  
ATOM  11057  NH2 ARG B 708      14.953  24.772 -53.383  1.00 50.830          N  
ATOM  11058  H   ARG B 708      21.811  21.184 -49.967  1.00 43.240          H  
ATOM  11059  HA  ARG B 708      20.856  21.922 -52.516  1.00 43.700          H  
ATOM  11060 1HB  ARG B 708      19.443  21.970 -50.426  1.00 61.000          H  
ATOM  11061 2HB  ARG B 708      20.179  23.501 -50.030  1.00 61.000          H  
ATOM  11062 1HG  ARG B 708      19.340  24.564 -52.042  1.00 61.000          H  
ATOM  11063 2HG  ARG B 708      18.652  23.024 -52.596  1.00 61.000          H  
ATOM  11064 1HD  ARG B 708      17.241  23.060 -50.587  1.00 61.000          H  
ATOM  11065 2HD  ARG B 708      17.977  24.626 -50.206  1.00 61.000          H  
ATOM  11066  HE  ARG B 708      16.722  25.669 -51.839  1.00 61.000          H  
ATOM  11067 1HH1 ARG B 708      16.498  22.115 -52.276  1.00 61.000          H  
ATOM  11068 2HH1 ARG B 708      15.129  22.208 -53.356  1.00 61.000          H  
ATOM  11069 1HH2 ARG B 708      14.955  25.816 -53.343  1.00 61.000          H  
ATOM  11070 2HH2 ARG B 708      14.300  24.299 -53.991  1.00 61.000          H  
ATOM  11071  N   VAL B 709      22.663  24.331 -51.113  1.00 36.740          N  
ATOM  11072  CA  VAL B 709      23.324  25.608 -51.390  1.00 36.870          C  
ATOM  11073  C   VAL B 709      24.247  25.473 -52.588  1.00 36.510          C  
ATOM  11074  O   VAL B 709      24.226  26.315 -53.501  1.00 36.800          O  
ATOM  11075  CB  VAL B 709      24.167  26.092 -50.159  1.00 51.570          C  
ATOM  11076  CG1 VAL B 709      25.001  27.325 -50.516  1.00 51.570          C  
ATOM  11077  CG2 VAL B 709      23.252  26.351 -48.938  1.00 51.570          C  
ATOM  11078  H   VAL B 709      22.793  23.848 -50.214  1.00 44.090          H  
ATOM  11079  HA  VAL B 709      22.582  26.341 -51.642  1.00 44.240          H  
ATOM  11080  HB  VAL B 709      24.875  25.333 -49.898  1.00 61.880          H  
ATOM  11081 1HG1 VAL B 709      25.594  27.609 -49.645  1.00 61.880          H  
ATOM  11082 2HG1 VAL B 709      25.675  27.104 -51.342  1.00 61.880          H  
ATOM  11083 3HG1 VAL B 709      24.365  28.140 -50.796  1.00 61.880          H  
ATOM  11084 1HG2 VAL B 709      23.865  26.654 -48.081  1.00 61.880          H  
ATOM  11085 2HG2 VAL B 709      22.549  27.116 -49.149  1.00 61.880          H  
ATOM  11086 3HG2 VAL B 709      22.721  25.438 -48.691  1.00 61.880          H  
ATOM  11087  N   GLU B 710      25.064  24.426 -52.582  1.00 35.960          N  
ATOM  11088  CA  GLU B 710      25.992  24.225 -53.684  1.00 35.560          C  
ATOM  11089  C   GLU B 710      25.267  23.919 -54.996  1.00 35.520          C  
ATOM  11090  O   GLU B 710      25.597  24.493 -56.042  1.00 35.180          O  
ATOM  11091  CB  GLU B 710      26.956  23.080 -53.364  1.00 49.940          C  
ATOM  11092  CG  GLU B 710      27.947  23.379 -52.246  1.00 49.940          C  
ATOM  11093  CD  GLU B 710      28.901  22.231 -51.976  1.00 49.940          C  
ATOM  11094  OE1 GLU B 710      28.726  21.199 -52.571  1.00 49.940          O  
ATOM  11095  OE2 GLU B 710      29.780  22.383 -51.149  1.00 49.940          O  
ATOM  11096  H   GLU B 710      25.034  23.794 -51.771  1.00 43.150          H  
ATOM  11097  HA  GLU B 710      26.567  25.140 -53.818  1.00 42.670          H  
ATOM  11098 1HB  GLU B 710      26.377  22.200 -53.067  1.00 59.930          H  
ATOM  11099 2HB  GLU B 710      27.519  22.815 -54.260  1.00 59.930          H  
ATOM  11100 1HG  GLU B 710      28.505  24.263 -52.515  1.00 59.930          H  
ATOM  11101 2HG  GLU B 710      27.386  23.601 -51.334  1.00 59.930          H  
ATOM  11102  N   SER B 711      24.235  23.070 -54.927  1.00 35.950          N  
ATOM  11103  CA  SER B 711      23.473  22.682 -56.105  1.00 35.970          C  
ATOM  11104  C   SER B 711      22.734  23.861 -56.700  1.00 36.080          C  
ATOM  11105  O   SER B 711      22.669  24.015 -57.926  1.00 36.230          O  
ATOM  11106  CB  SER B 711      22.490  21.580 -55.750  1.00 50.350          C  
ATOM  11107  OG  SER B 711      23.152  20.387 -55.419  1.00 50.350          O  
ATOM  11108  H   SER B 711      24.008  22.623 -54.033  1.00 43.140          H  
ATOM  11109  HA  SER B 711      24.173  22.305 -56.850  1.00 43.160          H  
ATOM  11110 1HB  SER B 711      21.888  21.906 -54.900  1.00 60.420          H  
ATOM  11111 2HB  SER B 711      21.813  21.408 -56.585  1.00 60.420          H  
ATOM  11112  HG  SER B 711      22.495  19.832 -54.989  1.00 60.420          H  
ATOM  11113  N   THR B 712      22.180  24.708 -55.838  1.00 36.050          N  
ATOM  11114  CA  THR B 712      21.453  25.862 -56.297  1.00 36.160          C  
ATOM  11115  C   THR B 712      22.407  26.773 -57.051  1.00 35.830          C  
ATOM  11116  O   THR B 712      22.071  27.225 -58.143  1.00 35.470          O  
ATOM  11117  CB  THR B 712      20.764  26.589 -55.133  1.00 50.580          C  
ATOM  11118  OG1 THR B 712      19.835  25.708 -54.502  1.00 50.580          O  
ATOM  11119  CG2 THR B 712      19.998  27.793 -55.658  1.00 50.580          C  
ATOM  11120  H   THR B 712      22.225  24.526 -54.837  1.00 43.260          H  
ATOM  11121  HA  THR B 712      20.680  25.532 -56.990  1.00 43.390          H  
ATOM  11122  HB  THR B 712      21.513  26.884 -54.408  1.00 60.700          H  
ATOM  11123  HG1 THR B 712      20.340  25.022 -54.019  1.00 60.700          H  
ATOM  11124 1HG2 THR B 712      19.497  28.298 -54.839  1.00 60.700          H  
ATOM  11125 2HG2 THR B 712      20.687  28.461 -56.120  1.00 60.700          H  
ATOM  11126 3HG2 THR B 712      19.259  27.466 -56.384  1.00 60.700          H  
ATOM  11127  N   ALA B 713      23.613  27.025 -56.514  1.00 35.980          N  
ATOM  11128  CA  ALA B 713      24.555  27.887 -57.225  1.00 35.700          C  
ATOM  11129  C   ALA B 713      24.895  27.336 -58.616  1.00 35.080          C  
ATOM  11130  O   ALA B 713      24.945  28.100 -59.594  1.00 34.730          O  
ATOM  11131  CB  ALA B 713      25.827  28.035 -56.424  1.00 50.090          C  
ATOM  11132  H   ALA B 713      23.853  26.652 -55.586  1.00 43.180          H  
ATOM  11133  HA  ALA B 713      24.098  28.863 -57.346  1.00 42.840          H  
ATOM  11134 1HB  ALA B 713      26.506  28.693 -56.958  1.00 60.110          H  
ATOM  11135 2HB  ALA B 713      25.593  28.451 -55.447  1.00 60.110          H  
ATOM  11136 3HB  ALA B 713      26.293  27.057 -56.298  1.00 60.110          H  
ATOM  11137  N   ASP B 714      25.060  26.003 -58.735  1.00 34.960          N  
ATOM  11138  CA  ASP B 714      25.375  25.414 -60.038  1.00 34.440          C  
ATOM  11139  C   ASP B 714      24.281  25.728 -61.057  1.00 34.040          C  
ATOM  11140  O   ASP B 714      24.571  26.097 -62.201  1.00 33.710          O  
ATOM  11141  CB  ASP B 714      25.490  23.889 -59.942  1.00 48.420          C  
ATOM  11142  CG  ASP B 714      26.714  23.377 -59.213  1.00 48.420          C  
ATOM  11143  OD1 ASP B 714      27.642  24.108 -59.004  1.00 48.420          O  
ATOM  11144  OD2 ASP B 714      26.701  22.215 -58.869  1.00 48.420          O  
ATOM  11145  H   ASP B 714      25.055  25.416 -57.891  1.00 41.950          H  
ATOM  11146  HA  ASP B 714      26.318  25.831 -60.391  1.00 41.330          H  
ATOM  11147 1HB  ASP B 714      24.605  23.498 -59.443  1.00 58.110          H  
ATOM  11148 2HB  ASP B 714      25.494  23.473 -60.952  1.00 58.110          H  
ATOM  11149  N   ASP B 715      23.018  25.642 -60.621  1.00 34.150          N  
ATOM  11150  CA  ASP B 715      21.899  25.953 -61.504  1.00 33.870          C  
ATOM  11151  C   ASP B 715      21.736  27.444 -61.750  1.00 33.900          C  
ATOM  11152  O   ASP B 715      21.477  27.855 -62.879  1.00 33.500          O  
ATOM  11153  CB  ASP B 715      20.582  25.411 -60.951  1.00 47.530          C  
ATOM  11154  CG  ASP B 715      20.444  23.906 -61.045  1.00 47.530          C  
ATOM  11155  OD1 ASP B 715      21.157  23.295 -61.802  1.00 47.530          O  
ATOM  11156  OD2 ASP B 715      19.597  23.376 -60.366  1.00 47.530          O  
ATOM  11157  H   ASP B 715      22.851  25.272 -59.676  1.00 40.980          H  
ATOM  11158  HA  ASP B 715      22.087  25.473 -62.463  1.00 40.640          H  
ATOM  11159 1HB  ASP B 715      20.504  25.698 -59.896  1.00 57.040          H  
ATOM  11160 2HB  ASP B 715      19.750  25.875 -61.477  1.00 57.040          H  
ATOM  11161  N   LEU B 716      21.936  28.281 -60.736  1.00 34.410          N  
ATOM  11162  CA  LEU B 716      21.752  29.721 -60.902  1.00 34.510          C  
ATOM  11163  C   LEU B 716      22.704  30.282 -61.943  1.00 33.990          C  
ATOM  11164  O   LEU B 716      22.325  31.115 -62.767  1.00 33.810          O  
ATOM  11165  CB  LEU B 716      21.969  30.445 -59.577  1.00 48.270          C  
ATOM  11166  CG  LEU B 716      20.931  30.265 -58.471  1.00 48.270          C  
ATOM  11167  CD1 LEU B 716      21.488  30.921 -57.214  1.00 48.270          C  
ATOM  11168  CD2 LEU B 716      19.592  30.882 -58.854  1.00 48.270          C  
ATOM  11169  H   LEU B 716      22.162  27.901 -59.816  1.00 41.290          H  
ATOM  11170  HA  LEU B 716      20.743  29.898 -61.244  1.00 41.410          H  
ATOM  11171 1HB  LEU B 716      22.891  30.060 -59.167  1.00 57.930          H  
ATOM  11172 2HB  LEU B 716      22.093  31.486 -59.764  1.00 57.930          H  
ATOM  11173  HG  LEU B 716      20.780  29.221 -58.290  1.00 57.930          H  
ATOM  11174 1HD1 LEU B 716      20.788  30.794 -56.402  1.00 57.930          H  
ATOM  11175 2HD1 LEU B 716      22.434  30.458 -56.945  1.00 57.930          H  
ATOM  11176 3HD1 LEU B 716      21.647  31.982 -57.395  1.00 57.930          H  
ATOM  11177 1HD2 LEU B 716      18.889  30.738 -58.035  1.00 57.930          H  
ATOM  11178 2HD2 LEU B 716      19.715  31.938 -59.033  1.00 57.930          H  
ATOM  11179 3HD2 LEU B 716      19.193  30.410 -59.744  1.00 57.930          H  
ATOM  11180  N   GLY B 717      23.927  29.764 -61.990  1.00 33.770          N  
ATOM  11181  CA  GLY B 717      24.906  30.221 -62.974  1.00 33.320          C  
ATOM  11182  C   GLY B 717      24.418  30.045 -64.421  1.00 32.740          C  
ATOM  11183  O   GLY B 717      24.972  30.643 -65.340  1.00 32.440          O  
ATOM  11184  H   GLY B 717      24.214  29.086 -61.271  1.00 40.520          H  
ATOM  11185 1HA  GLY B 717      25.137  31.268 -62.800  1.00 39.980          H  
ATOM  11186 2HA  GLY B 717      25.834  29.668 -62.832  1.00 39.980          H  
ATOM  11187  N   ASP B 718      23.446  29.153 -64.641  1.00 32.610          N  
ATOM  11188  CA  ASP B 718      22.879  28.896 -65.955  1.00 32.120          C  
ATOM  11189  C   ASP B 718      21.503  29.585 -66.089  1.00 32.500          C  
ATOM  11190  O   ASP B 718      21.219  30.254 -67.084  1.00 32.310          O  
ATOM  11191  CB  ASP B 718      22.775  27.372 -66.153  1.00 45.160          C  
ATOM  11192  CG  ASP B 718      22.422  26.903 -67.563  1.00 45.160          C  
ATOM  11193  OD1 ASP B 718      23.054  27.336 -68.484  1.00 45.160          O  
ATOM  11194  OD2 ASP B 718      21.565  26.069 -67.694  1.00 45.160          O  
ATOM  11195  H   ASP B 718      23.018  28.679 -63.848  1.00 39.130          H  
ATOM  11196  HA  ASP B 718      23.546  29.306 -66.714  1.00 38.540          H  
ATOM  11197 1HB  ASP B 718      23.712  26.921 -65.867  1.00 54.200          H  
ATOM  11198 2HB  ASP B 718      22.022  26.983 -65.463  1.00 54.200          H  
ATOM  11199  N   ALA B 719      20.645  29.380 -65.076  1.00 33.050          N  
ATOM  11200  CA  ALA B 719      19.268  29.877 -65.006  1.00 33.480          C  
ATOM  11201  C   ALA B 719      19.110  31.401 -64.981  1.00 33.760          C  
ATOM  11202  O   ALA B 719      18.137  31.933 -65.521  1.00 33.950          O  
ATOM  11203  CB  ALA B 719      18.604  29.319 -63.759  1.00 46.700          C  
ATOM  11204  H   ALA B 719      20.973  28.823 -64.296  1.00 39.660          H  
ATOM  11205  HA  ALA B 719      18.747  29.504 -65.887  1.00 40.180          H  
ATOM  11206 1HB  ALA B 719      17.564  29.638 -63.729  1.00 56.040          H  
ATOM  11207 2HB  ALA B 719      18.657  28.231 -63.777  1.00 56.040          H  
ATOM  11208 3HB  ALA B 719      19.123  29.692 -62.886  1.00 56.040          H  
ATOM  11209  N   LEU B 720      20.019  32.099 -64.312  1.00 33.830          N  
ATOM  11210  CA  LEU B 720      19.922  33.542 -64.183  1.00 34.130          C  
ATOM  11211  C   LEU B 720      20.455  34.265 -65.413  1.00 33.770          C  
ATOM  11212  O   LEU B 720      21.247  33.708 -66.169  1.00 33.770          O  
ATOM  11213  CB  LEU B 720      20.737  34.012 -62.977  1.00 47.660          C  
ATOM  11214  CG  LEU B 720      20.325  33.565 -61.584  1.00 47.660          C  
ATOM  11215  CD1 LEU B 720      21.405  34.011 -60.625  1.00 47.660          C  
ATOM  11216  CD2 LEU B 720      18.996  34.206 -61.186  1.00 47.660          C  
ATOM  11217  H   LEU B 720      20.806  31.613 -63.875  1.00 40.600          H  
ATOM  11218  HA  LEU B 720      18.876  33.768 -64.035  1.00 40.960          H  
ATOM  11219 1HB  LEU B 720      21.708  33.605 -63.115  1.00 57.190          H  
ATOM  11220 2HB  LEU B 720      20.819  35.101 -62.991  1.00 57.190          H  
ATOM  11221  HG  LEU B 720      20.243  32.481 -61.552  1.00 57.190          H  
ATOM  11222 1HD1 LEU B 720      21.153  33.712 -59.619  1.00 57.190          H  
ATOM  11223 2HD1 LEU B 720      22.353  33.562 -60.906  1.00 57.190          H  
ATOM  11224 3HD1 LEU B 720      21.493  35.074 -60.664  1.00 57.190          H  
ATOM  11225 1HD2 LEU B 720      18.732  33.894 -60.180  1.00 57.190          H  
ATOM  11226 2HD2 LEU B 720      19.092  35.299 -61.213  1.00 57.190          H  
ATOM  11227 3HD2 LEU B 720      18.210  33.898 -61.868  1.00 57.190          H  
ATOM  11228  N   PRO B 721      19.944  35.454 -65.729  1.00 33.490          N  
ATOM  11229  CA  PRO B 721      20.479  36.373 -66.712  1.00 33.320          C  
ATOM  11230  C   PRO B 721      21.603  37.240 -66.136  1.00 34.160          C  
ATOM  11231  O   PRO B 721      21.668  37.448 -64.918  1.00 34.090          O  
ATOM  11232  CB  PRO B 721      19.254  37.226 -67.044  1.00 49.980          C  
ATOM  11233  CG  PRO B 721      18.485  37.285 -65.734  1.00 49.980          C  
ATOM  11234  CD  PRO B 721      18.687  35.918 -65.097  1.00 49.980          C  
ATOM  11235  HA  PRO B 721      20.827  35.807 -67.588  1.00 39.980          H  
ATOM  11236 1HB  PRO B 721      19.573  38.218 -67.395  1.00 59.980          H  
ATOM  11237 2HB  PRO B 721      18.681  36.763 -67.862  1.00 59.980          H  
ATOM  11238 1HG  PRO B 721      18.874  38.101 -65.101  1.00 59.980          H  
ATOM  11239 2HG  PRO B 721      17.425  37.513 -65.927  1.00 59.980          H  
ATOM  11240 1HD  PRO B 721      18.812  36.051 -64.010  1.00 59.980          H  
ATOM  11241 2HD  PRO B 721      17.845  35.250 -65.356  1.00 59.980          H  
ATOM  11242  N   GLY B 722      22.421  37.827 -67.003  1.00 34.970          N  
ATOM  11243  CA  GLY B 722      23.235  38.957 -66.562  1.00 35.890          C  
ATOM  11244  C   GLY B 722      24.330  38.670 -65.549  1.00 36.400          C  
ATOM  11245  O   GLY B 722      24.789  37.537 -65.367  1.00 35.860          O  
ATOM  11246  H   GLY B 722      22.411  37.560 -67.979  1.00 41.960          H  
ATOM  11247 1HA  GLY B 722      23.686  39.416 -67.442  1.00 43.070          H  
ATOM  11248 2HA  GLY B 722      22.567  39.712 -66.148  1.00 43.070          H  
ATOM  11249  N   GLY B 723      24.767  39.755 -64.902  1.00 37.440          N  
ATOM  11250  CA  GLY B 723      25.800  39.710 -63.880  1.00 38.070          C  
ATOM  11251  C   GLY B 723      25.367  38.823 -62.710  1.00 38.350          C  
ATOM  11252  O   GLY B 723      26.211  38.338 -61.960  1.00 38.290          O  
ATOM  11253  H   GLY B 723      24.352  40.650 -65.129  1.00 44.930          H  
ATOM  11254 1HA  GLY B 723      26.726  39.333 -64.313  1.00 45.680          H  
ATOM  11255 2HA  GLY B 723      26.003  40.719 -63.521  1.00 45.680          H  
ATOM  11256  N   ALA B 724      24.049  38.660 -62.514  1.00 38.700          N  
ATOM  11257  CA  ALA B 724      23.535  37.801 -61.452  1.00 39.050          C  
ATOM  11258  C   ALA B 724      23.986  36.366 -61.694  1.00 38.160          C  
ATOM  11259  O   ALA B 724      24.426  35.667 -60.771  1.00 38.390          O  
ATOM  11260  CB  ALA B 724      22.025  37.883 -61.414  1.00 54.530          C  
ATOM  11261  H   ALA B 724      23.406  39.134 -63.134  1.00 46.440          H  
ATOM  11262  HA  ALA B 724      23.944  38.142 -60.503  1.00 46.860          H  
ATOM  11263 1HB  ALA B 724      21.626  37.277 -60.620  1.00 65.440          H  
ATOM  11264 2HB  ALA B 724      21.748  38.898 -61.248  1.00 65.440          H  
ATOM  11265 3HB  ALA B 724      21.613  37.548 -62.362  1.00 65.440          H  
ATOM  11266  N   ALA B 725      23.899  35.938 -62.958  1.00 37.170          N  
ATOM  11267  CA  ALA B 725      24.351  34.613 -63.349  1.00 36.250          C  
ATOM  11268  C   ALA B 725      25.825  34.485 -63.100  1.00 36.160          C  
ATOM  11269  O   ALA B 725      26.313  33.450 -62.651  1.00 35.890          O  
ATOM  11270  CB  ALA B 725      24.050  34.373 -64.793  1.00 51.120          C  
ATOM  11271  H   ALA B 725      23.474  36.552 -63.666  1.00 44.600          H  
ATOM  11272  HA  ALA B 725      23.838  33.879 -62.739  1.00 43.500          H  
ATOM  11273 1HB  ALA B 725      24.345  33.375 -65.077  1.00 61.340          H  
ATOM  11274 2HB  ALA B 725      23.036  34.485 -64.929  1.00 61.340          H  
ATOM  11275 3HB  ALA B 725      24.569  35.098 -65.400  1.00 61.340          H  
ATOM  11276  N   VAL B 726      26.543  35.573 -63.354  1.00 36.500          N  
ATOM  11277  CA  VAL B 726      27.971  35.557 -63.107  1.00 36.480          C  
ATOM  11278  C   VAL B 726      28.254  35.405 -61.631  1.00 37.250          C  
ATOM  11279  O   VAL B 726      29.090  34.598 -61.268  1.00 36.930          O  
ATOM  11280  CB  VAL B 726      28.692  36.814 -63.618  1.00 51.080          C  
ATOM  11281  CG1 VAL B 726      30.156  36.784 -63.149  1.00 51.080          C  
ATOM  11282  CG2 VAL B 726      28.594  36.873 -65.127  1.00 51.080          C  
ATOM  11283  H   VAL B 726      26.059  36.377 -63.773  1.00 43.800          H  
ATOM  11284  HA  VAL B 726      28.405  34.698 -63.605  1.00 43.780          H  
ATOM  11285  HB  VAL B 726      28.240  37.697 -63.195  1.00 61.300          H  
ATOM  11286 1HG1 VAL B 726      30.643  37.654 -63.508  1.00 61.300          H  
ATOM  11287 2HG1 VAL B 726      30.226  36.772 -62.065  1.00 61.300          H  
ATOM  11288 3HG1 VAL B 726      30.653  35.910 -63.533  1.00 61.300          H  
ATOM  11289 1HG2 VAL B 726      29.103  37.760 -65.498  1.00 61.300          H  
ATOM  11290 2HG2 VAL B 726      29.048  35.997 -65.548  1.00 61.300          H  
ATOM  11291 3HG2 VAL B 726      27.544  36.910 -65.415  1.00 61.300          H  
ATOM  11292  N   ALA B 727      27.566  36.160 -60.768  1.00 38.270          N  
ATOM  11293  CA  ALA B 727      27.786  36.099 -59.316  1.00 39.100          C  
ATOM  11294  C   ALA B 727      27.566  34.685 -58.768  1.00 38.780          C  
ATOM  11295  O   ALA B 727      28.276  34.226 -57.859  1.00 39.000          O  
ATOM  11296  CB  ALA B 727      26.853  37.069 -58.623  1.00 54.410          C  
ATOM  11297  H   ALA B 727      26.901  36.840 -61.145  1.00 45.920          H  
ATOM  11298  HA  ALA B 727      28.818  36.384 -59.119  1.00 46.920          H  
ATOM  11299 1HB  ALA B 727      27.030  37.047 -57.550  1.00 65.290          H  
ATOM  11300 2HB  ALA B 727      27.031  38.075 -59.005  1.00 65.290          H  
ATOM  11301 3HB  ALA B 727      25.822  36.787 -58.827  1.00 65.290          H  
ATOM  11302  N   ALA B 728      26.587  33.998 -59.337  1.00 38.310          N  
ATOM  11303  CA  ALA B 728      26.285  32.628 -58.977  1.00 38.070          C  
ATOM  11304  C   ALA B 728      27.454  31.677 -59.283  1.00 37.280          C  
ATOM  11305  O   ALA B 728      27.564  30.612 -58.659  1.00 37.350          O  
ATOM  11306  CB  ALA B 728      25.046  32.160 -59.697  1.00 53.390          C  
ATOM  11307  H   ALA B 728      25.998  34.482 -60.027  1.00 45.970          H  
ATOM  11308  HA  ALA B 728      26.103  32.595 -57.903  1.00 45.680          H  
ATOM  11309 1HB  ALA B 728      24.834  31.146 -59.388  1.00 64.070          H  
ATOM  11310 2HB  ALA B 728      24.215  32.812 -59.447  1.00 64.070          H  
ATOM  11311 3HB  ALA B 728      25.223  32.194 -60.755  1.00 64.070          H  
ATOM  11312  N   VAL B 729      28.325  32.014 -60.244  1.00 36.570          N  
ATOM  11313  CA  VAL B 729      29.363  31.074 -60.568  1.00 35.830          C  
ATOM  11314  C   VAL B 729      30.376  30.976 -59.438  1.00 36.150          C  
ATOM  11315  O   VAL B 729      30.625  29.854 -59.034  1.00 36.080          O  
ATOM  11316  CB  VAL B 729      30.010  31.335 -61.949  1.00 50.460          C  
ATOM  11317  CG1 VAL B 729      31.226  30.397 -62.136  1.00 50.460          C  
ATOM  11318  CG2 VAL B 729      28.979  31.086 -63.015  1.00 50.460          C  
ATOM  11319  H   VAL B 729      28.297  32.925 -60.709  1.00 43.880          H  
ATOM  11320  HA  VAL B 729      28.892  30.095 -60.661  1.00 43.000          H  
ATOM  11321  HB  VAL B 729      30.333  32.348 -62.040  1.00 60.550          H  
ATOM  11322 1HG1 VAL B 729      31.671  30.571 -63.116  1.00 60.550          H  
ATOM  11323 2HG1 VAL B 729      31.967  30.586 -61.373  1.00 60.550          H  
ATOM  11324 3HG1 VAL B 729      30.897  29.359 -62.066  1.00 60.550          H  
ATOM  11325 1HG2 VAL B 729      29.417  31.262 -63.996  1.00 60.550          H  
ATOM  11326 2HG2 VAL B 729      28.636  30.059 -62.942  1.00 60.550          H  
ATOM  11327 3HG2 VAL B 729      28.135  31.760 -62.870  1.00 60.550          H  
ATOM  11328  N   PRO B 730      30.989  32.062 -58.882  1.00 36.580          N  
ATOM  11329  CA  PRO B 730      31.847  32.013 -57.712  1.00 36.970          C  
ATOM  11330  C   PRO B 730      31.204  31.218 -56.576  1.00 37.530          C  
ATOM  11331  O   PRO B 730      31.878  30.451 -55.880  1.00 37.590          O  
ATOM  11332  CB  PRO B 730      32.009  33.487 -57.369  1.00 55.450          C  
ATOM  11333  CG  PRO B 730      31.947  34.154 -58.698  1.00 55.450          C  
ATOM  11334  CD  PRO B 730      30.922  33.389 -59.463  1.00 55.450          C  
ATOM  11335  HA  PRO B 730      32.821  31.634 -57.989  1.00 44.360          H  
ATOM  11336 1HB  PRO B 730      31.198  33.811 -56.695  1.00 66.550          H  
ATOM  11337 2HB  PRO B 730      32.960  33.655 -56.847  1.00 66.550          H  
ATOM  11338 1HG  PRO B 730      31.665  35.212 -58.587  1.00 66.550          H  
ATOM  11339 2HG  PRO B 730      32.923  34.134 -59.176  1.00 66.550          H  
ATOM  11340 1HD  PRO B 730      30.008  33.818 -59.295  1.00 66.550          H  
ATOM  11341 2HD  PRO B 730      31.203  33.413 -60.484  1.00 66.550          H  
ATOM  11342  N   ASP B 731      29.873  31.332 -56.405  1.00 37.930          N  
ATOM  11343  CA  ASP B 731      29.245  30.538 -55.345  1.00 38.490          C  
ATOM  11344  C   ASP B 731      29.507  29.038 -55.530  1.00 38.000          C  
ATOM  11345  O   ASP B 731      29.659  28.301 -54.551  1.00 38.270          O  
ATOM  11346  CB  ASP B 731      27.745  30.807 -55.222  1.00 53.660          C  
ATOM  11347  CG  ASP B 731      27.356  32.162 -54.569  1.00 53.660          C  
ATOM  11348  OD1 ASP B 731      28.170  32.808 -53.906  1.00 53.660          O  
ATOM  11349  OD2 ASP B 731      26.218  32.527 -54.739  1.00 53.660          O  
ATOM  11350  H   ASP B 731      29.313  32.015 -56.942  1.00 45.520          H  
ATOM  11351  HA  ASP B 731      29.695  30.818 -54.408  1.00 46.190          H  
ATOM  11352 1HB  ASP B 731      27.301  30.778 -56.206  1.00 64.390          H  
ATOM  11353 2HB  ASP B 731      27.294  30.008 -54.638  1.00 64.390          H  
ATOM  11354  N   ALA B 732      29.533  28.575 -56.785  1.00 37.340          N  
ATOM  11355  CA  ALA B 732      29.809  27.172 -57.087  1.00 36.890          C  
ATOM  11356  C   ALA B 732      31.325  26.910 -57.210  1.00 36.520          C  
ATOM  11357  O   ALA B 732      31.854  25.892 -56.741  1.00 36.520          O  
ATOM  11358  CB  ALA B 732      29.127  26.790 -58.385  1.00 51.830          C  
ATOM  11359  H   ALA B 732      29.373  29.229 -57.564  1.00 44.810          H  
ATOM  11360  HA  ALA B 732      29.419  26.562 -56.274  1.00 44.270          H  
ATOM  11361 1HB  ALA B 732      29.319  25.743 -58.598  1.00 62.190          H  
ATOM  11362 2HB  ALA B 732      28.055  26.945 -58.300  1.00 62.190          H  
ATOM  11363 3HB  ALA B 732      29.518  27.404 -59.196  1.00 62.190          H  
ATOM  11364  N   ALA B 733      32.026  27.862 -57.829  1.00 36.300          N  
ATOM  11365  CA  ALA B 733      33.446  27.794 -58.172  1.00 35.990          C  
ATOM  11366  C   ALA B 733      34.332  27.603 -56.958  1.00 36.590          C  
ATOM  11367  O   ALA B 733      35.386  26.974 -57.043  1.00 36.350          O  
ATOM  11368  CB  ALA B 733      33.864  29.057 -58.891  1.00 50.510          C  
ATOM  11369  H   ALA B 733      31.516  28.681 -58.131  1.00 43.560          H  
ATOM  11370  HA  ALA B 733      33.579  26.942 -58.832  1.00 43.190          H  
ATOM  11371 1HB  ALA B 733      34.894  29.023 -59.164  1.00 60.610          H  
ATOM  11372 2HB  ALA B 733      33.248  29.203 -59.775  1.00 60.610          H  
ATOM  11373 3HB  ALA B 733      33.732  29.836 -58.218  1.00 60.610          H  
ATOM  11374  N   ARG B 734      33.933  28.180 -55.832  1.00 37.390          N  
ATOM  11375  CA  ARG B 734      34.679  28.060 -54.589  1.00 38.030          C  
ATOM  11376  C   ARG B 734      34.666  26.639 -54.015  1.00 38.210          C  
ATOM  11377  O   ARG B 734      35.444  26.335 -53.109  1.00 38.620          O  
ATOM  11378  CB  ARG B 734      34.157  29.030 -53.537  1.00 52.990          C  
ATOM  11379  CG  ARG B 734      34.490  30.503 -53.797  1.00 52.990          C  
ATOM  11380  CD  ARG B 734      34.205  31.382 -52.611  1.00 52.990          C  
ATOM  11381  NE  ARG B 734      32.783  31.378 -52.235  1.00 52.990          N  
ATOM  11382  CZ  ARG B 734      31.810  32.159 -52.772  1.00 52.990          C  
ATOM  11383  NH1 ARG B 734      32.080  33.018 -53.734  1.00 52.990          N  
ATOM  11384  NH2 ARG B 734      30.570  32.047 -52.328  1.00 52.990          N  
ATOM  11385  H   ARG B 734      33.092  28.768 -55.849  1.00 44.870          H  
ATOM  11386  HA  ARG B 734      35.715  28.328 -54.797  1.00 45.640          H  
ATOM  11387 1HB  ARG B 734      33.068  28.947 -53.494  1.00 63.580          H  
ATOM  11388 2HB  ARG B 734      34.548  28.758 -52.559  1.00 63.580          H  
ATOM  11389 1HG  ARG B 734      35.552  30.584 -54.022  1.00 63.580          H  
ATOM  11390 2HG  ARG B 734      33.927  30.865 -54.643  1.00 63.580          H  
ATOM  11391 1HD  ARG B 734      34.778  31.018 -51.759  1.00 63.580          H  
ATOM  11392 2HD  ARG B 734      34.506  32.404 -52.828  1.00 63.580          H  
ATOM  11393  HE  ARG B 734      32.506  30.739 -51.501  1.00 63.580          H  
ATOM  11394 1HH1 ARG B 734      33.017  33.106 -54.085  1.00 63.580          H  
ATOM  11395 2HH1 ARG B 734      31.338  33.590 -54.126  1.00 63.580          H  
ATOM  11396 1HH2 ARG B 734      30.350  31.388 -51.599  1.00 63.580          H  
ATOM  11397 2HH2 ARG B 734      29.806  32.596 -52.758  1.00 63.580          H  
ATOM  11398  N   ARG B 735      33.740  25.791 -54.474  1.00 38.000          N  
ATOM  11399  CA  ARG B 735      33.610  24.449 -53.930  1.00 38.270          C  
ATOM  11400  C   ARG B 735      33.987  23.342 -54.924  1.00 37.570          C  
ATOM  11401  O   ARG B 735      34.600  22.345 -54.533  1.00 37.110          O  
ATOM  11402  CB  ARG B 735      32.168  24.243 -53.501  1.00 53.470          C  
ATOM  11403  CG  ARG B 735      31.649  25.246 -52.464  1.00 53.470          C  
ATOM  11404  CD  ARG B 735      32.253  25.096 -51.110  1.00 53.470          C  
ATOM  11405  NE  ARG B 735      31.706  26.094 -50.187  1.00 53.470          N  
ATOM  11406  CZ  ARG B 735      30.542  25.977 -49.490  1.00 53.470          C  
ATOM  11407  NH1 ARG B 735      29.776  24.918 -49.570  1.00 53.470          N  
ATOM  11408  NH2 ARG B 735      30.127  26.945 -48.701  1.00 53.470          N  
ATOM  11409  H   ARG B 735      33.125  26.072 -55.239  1.00 45.600          H  
ATOM  11410  HA  ARG B 735      34.266  24.359 -53.068  1.00 45.920          H  
ATOM  11411 1HB  ARG B 735      31.520  24.316 -54.376  1.00 64.160          H  
ATOM  11412 2HB  ARG B 735      32.044  23.241 -53.087  1.00 64.160          H  
ATOM  11413 1HG  ARG B 735      31.847  26.261 -52.811  1.00 64.160          H  
ATOM  11414 2HG  ARG B 735      30.585  25.120 -52.364  1.00 64.160          H  
ATOM  11415 1HD  ARG B 735      32.049  24.099 -50.719  1.00 64.160          H  
ATOM  11416 2HD  ARG B 735      33.329  25.252 -51.166  1.00 64.160          H  
ATOM  11417  HE  ARG B 735      32.236  26.947 -50.072  1.00 64.160          H  
ATOM  11418 1HH1 ARG B 735      30.003  24.109 -50.164  1.00 64.160          H  
ATOM  11419 2HH1 ARG B 735      28.909  24.910 -49.015  1.00 64.160          H  
ATOM  11420 1HH2 ARG B 735      30.661  27.793 -48.593  1.00 64.160          H  
ATOM  11421 2HH2 ARG B 735      29.226  26.805 -48.214  1.00 64.160          H  
ATOM  11422  N   GLU B 736      33.611  23.501 -56.193  1.00 37.600          N  
ATOM  11423  CA  GLU B 736      33.860  22.456 -57.180  1.00 37.050          C  
ATOM  11424  C   GLU B 736      35.289  22.493 -57.734  1.00 37.050          C  
ATOM  11425  O   GLU B 736      35.889  23.559 -57.789  1.00 37.050          O  
ATOM  11426  CB  GLU B 736      32.826  22.564 -58.302  1.00 52.090          C  
ATOM  11427  CG  GLU B 736      31.418  22.260 -57.826  1.00 52.090          C  
ATOM  11428  CD  GLU B 736      31.273  20.814 -57.463  1.00 52.090          C  
ATOM  11429  OE1 GLU B 736      31.705  19.995 -58.235  1.00 52.090          O  
ATOM  11430  OE2 GLU B 736      30.779  20.523 -56.411  1.00 52.090          O  
ATOM  11431  H   GLU B 736      33.106  24.347 -56.462  1.00 45.120          H  
ATOM  11432  HA  GLU B 736      33.694  21.513 -56.667  1.00 44.460          H  
ATOM  11433 1HB  GLU B 736      32.826  23.586 -58.694  1.00 62.510          H  
ATOM  11434 2HB  GLU B 736      33.077  21.902 -59.129  1.00 62.510          H  
ATOM  11435 1HG  GLU B 736      31.186  22.876 -56.956  1.00 62.510          H  
ATOM  11436 2HG  GLU B 736      30.709  22.500 -58.606  1.00 62.510          H  
ATOM  11437  N   PRO B 737      35.888  21.332 -58.095  1.00 37.060          N  
ATOM  11438  CA  PRO B 737      37.200  21.215 -58.726  1.00 37.040          C  
ATOM  11439  C   PRO B 737      37.304  21.806 -60.135  1.00 36.320          C  
ATOM  11440  O   PRO B 737      38.399  22.141 -60.583  1.00 36.370          O  
ATOM  11441  CB  PRO B 737      37.423  19.693 -58.741  1.00 55.560          C  
ATOM  11442  CG  PRO B 737      36.034  19.079 -58.678  1.00 55.560          C  
ATOM  11443  CD  PRO B 737      35.216  20.032 -57.845  1.00 55.560          C  
ATOM  11444  HA  PRO B 737      37.939  21.696 -58.069  1.00 44.450          H  
ATOM  11445 1HB  PRO B 737      37.967  19.409 -59.655  1.00 66.670          H  
ATOM  11446 2HB  PRO B 737      38.056  19.400 -57.892  1.00 66.670          H  
ATOM  11447 1HG  PRO B 737      35.617  18.947 -59.683  1.00 66.670          H  
ATOM  11448 2HG  PRO B 737      36.087  18.073 -58.231  1.00 66.670          H  
ATOM  11449 1HD  PRO B 737      34.189  20.014 -58.234  1.00 66.670          H  
ATOM  11450 2HD  PRO B 737      35.262  19.766 -56.774  1.00 66.670          H  
ATOM  11451  N   TYR B 738      36.181  21.933 -60.837  1.00 35.680          N  
ATOM  11452  CA  TYR B 738      36.202  22.492 -62.175  1.00 35.020          C  
ATOM  11453  C   TYR B 738      34.840  23.120 -62.453  1.00 34.410          C  
ATOM  11454  O   TYR B 738      33.842  22.702 -61.869  1.00 33.760          O  
ATOM  11455  CB  TYR B 738      36.627  21.433 -63.192  1.00 49.290          C  
ATOM  11456  CG  TYR B 738      35.709  20.265 -63.360  1.00 49.290          C  
ATOM  11457  CD1 TYR B 738      34.717  20.315 -64.309  1.00 49.290          C  
ATOM  11458  CD2 TYR B 738      35.874  19.123 -62.591  1.00 49.290          C  
ATOM  11459  CE1 TYR B 738      33.883  19.246 -64.496  1.00 49.290          C  
ATOM  11460  CE2 TYR B 738      35.036  18.040 -62.782  1.00 49.290          C  
ATOM  11461  CZ  TYR B 738      34.040  18.107 -63.737  1.00 49.290          C  
ATOM  11462  OH  TYR B 738      33.196  17.044 -63.940  1.00 49.290          O  
ATOM  11463  H   TYR B 738      35.284  21.636 -60.479  1.00 42.820          H  
ATOM  11464  HA  TYR B 738      36.932  23.292 -62.206  1.00 42.020          H  
ATOM  11465 1HB  TYR B 738      36.756  21.890 -64.138  1.00 59.150          H  
ATOM  11466 2HB  TYR B 738      37.604  21.047 -62.908  1.00 59.150          H  
ATOM  11467  HD1 TYR B 738      34.591  21.207 -64.910  1.00 59.150          H  
ATOM  11468  HD2 TYR B 738      36.666  19.079 -61.847  1.00 59.150          H  
ATOM  11469  HE1 TYR B 738      33.100  19.302 -65.244  1.00 59.150          H  
ATOM  11470  HE2 TYR B 738      35.163  17.136 -62.185  1.00 59.150          H  
ATOM  11471  HH  TYR B 738      32.552  17.284 -64.617  1.00 59.150          H  
ATOM  11472  N   GLY B 739      34.779  24.074 -63.379  1.00 34.680          N  
ATOM  11473  CA  GLY B 739      33.515  24.758 -63.674  1.00 34.250          C  
ATOM  11474  C   GLY B 739      32.495  23.970 -64.486  1.00 33.280          C  
ATOM  11475  O   GLY B 739      32.668  22.788 -64.775  1.00 32.420          O  
ATOM  11476  H   GLY B 739      35.660  24.417 -63.762  1.00 41.620          H  
ATOM  11477 1HA  GLY B 739      33.051  25.040 -62.727  1.00 41.100          H  
ATOM  11478 2HA  GLY B 739      33.727  25.692 -64.185  1.00 41.100          H  
ATOM  11479  N   HIS B 740      31.428  24.659 -64.890  1.00 33.440          N  
ATOM  11480  CA  HIS B 740      30.298  24.021 -65.555  1.00 32.640          C  
ATOM  11481  C   HIS B 740      30.039  24.525 -66.963  1.00 31.710          C  
ATOM  11482  O   HIS B 740      30.369  25.663 -67.296  1.00 31.600          O  
ATOM  11483  CB  HIS B 740      29.051  24.277 -64.725  1.00 46.020          C  
ATOM  11484  CG  HIS B 740      29.078  23.715 -63.382  1.00 46.020          C  
ATOM  11485  ND1 HIS B 740      29.703  24.354 -62.340  1.00 46.020          N  
ATOM  11486  CD2 HIS B 740      28.559  22.572 -62.875  1.00 46.020          C  
ATOM  11487  CE1 HIS B 740      29.578  23.631 -61.248  1.00 46.020          C  
ATOM  11488  NE2 HIS B 740      28.889  22.540 -61.545  1.00 46.020          N  
ATOM  11489  H   HIS B 740      31.361  25.636 -64.652  1.00 40.130          H  
ATOM  11490  HA  HIS B 740      30.469  22.945 -65.609  1.00 39.170          H  
ATOM  11491 1HB  HIS B 740      28.951  25.339 -64.604  1.00 55.220          H  
ATOM  11492 2HB  HIS B 740      28.195  23.930 -65.235  1.00 55.220          H  
ATOM  11493  HD2 HIS B 740      27.992  21.817 -63.419  1.00 55.220          H  
ATOM  11494  HE1 HIS B 740      29.969  23.889 -60.269  1.00 55.220          H  
ATOM  11495  HE2 HIS B 740      28.647  21.803 -60.886  1.00 55.220          H  
ATOM  11496  N   LEU B 741      29.414  23.667 -67.775  1.00 31.080          N  
ATOM  11497  CA  LEU B 741      29.063  23.973 -69.163  1.00 30.170          C  
ATOM  11498  C   LEU B 741      27.927  24.964 -69.400  1.00 29.860          C  
ATOM  11499  O   LEU B 741      28.001  25.772 -70.311  1.00 29.430          O  
ATOM  11500  CB  LEU B 741      28.724  22.673 -69.858  1.00 42.600          C  
ATOM  11501  CG  LEU B 741      29.883  21.711 -70.076  1.00 42.600          C  
ATOM  11502  CD1 LEU B 741      29.323  20.402 -70.519  1.00 42.600          C  
ATOM  11503  CD2 LEU B 741      30.822  22.274 -71.167  1.00 42.600          C  
ATOM  11504  H   LEU B 741      29.190  22.750 -67.410  1.00 37.300          H  
ATOM  11505  HA  LEU B 741      29.943  24.401 -69.621  1.00 36.200          H  
ATOM  11506 1HB  LEU B 741      27.952  22.160 -69.291  1.00 51.120          H  
ATOM  11507 2HB  LEU B 741      28.326  22.926 -70.833  1.00 51.120          H  
ATOM  11508  HG  LEU B 741      30.434  21.563 -69.145  1.00 51.120          H  
ATOM  11509 1HD1 LEU B 741      30.121  19.687 -70.688  1.00 51.120          H  
ATOM  11510 2HD1 LEU B 741      28.651  20.011 -69.761  1.00 51.120          H  
ATOM  11511 3HD1 LEU B 741      28.790  20.567 -71.430  1.00 51.120          H  
ATOM  11512 1HD2 LEU B 741      31.631  21.589 -71.351  1.00 51.120          H  
ATOM  11513 2HD2 LEU B 741      30.257  22.409 -72.089  1.00 51.120          H  
ATOM  11514 3HD2 LEU B 741      31.240  23.221 -70.869  1.00 51.120          H  
ATOM  11515  N   GLY B 742      26.870  24.921 -68.613  1.00 30.140          N  
ATOM  11516  CA  GLY B 742      25.766  25.861 -68.821  1.00 29.980          C  
ATOM  11517  C   GLY B 742      26.269  27.303 -68.639  1.00 29.910          C  
ATOM  11518  O   GLY B 742      26.287  28.090 -69.596  1.00 29.910          O  
ATOM  11519  H   GLY B 742      26.824  24.235 -67.883  1.00 36.170          H  
ATOM  11520 1HA  GLY B 742      25.373  25.740 -69.831  1.00 35.980          H  
ATOM  11521 2HA  GLY B 742      24.938  25.643 -68.150  1.00 35.980          H  
ATOM  11522  N   PRO B 743      26.811  27.633 -67.444  1.00 29.920          N  
ATOM  11523  CA  PRO B 743      27.387  28.905 -67.050  1.00 29.900          C  
ATOM  11524  C   PRO B 743      28.571  29.300 -67.921  1.00 29.270          C  
ATOM  11525  O   PRO B 743      28.971  30.454 -67.914  1.00 29.540          O  
ATOM  11526  CB  PRO B 743      27.837  28.648 -65.612  1.00 44.850          C  
ATOM  11527  CG  PRO B 743      26.981  27.519 -65.142  1.00 44.850          C  
ATOM  11528  CD  PRO B 743      26.800  26.661 -66.341  1.00 44.850          C  
ATOM  11529  HA  PRO B 743      26.606  29.680 -67.084  1.00 35.880          H  
ATOM  11530 1HB  PRO B 743      28.915  28.420 -65.584  1.00 53.820          H  
ATOM  11531 2HB  PRO B 743      27.675  29.559 -65.032  1.00 53.820          H  
ATOM  11532 1HG  PRO B 743      27.456  27.004 -64.302  1.00 53.820          H  
ATOM  11533 2HG  PRO B 743      26.035  27.880 -64.768  1.00 53.820          H  
ATOM  11534 1HD  PRO B 743      27.639  26.000 -66.422  1.00 53.820          H  
ATOM  11535 2HD  PRO B 743      25.855  26.149 -66.246  1.00 53.820          H  
ATOM  11536  N   ALA B 744      29.153  28.341 -68.642  1.00 28.490          N  
ATOM  11537  CA  ALA B 744      30.308  28.565 -69.500  1.00 27.920          C  
ATOM  11538  C   ALA B 744      30.084  29.709 -70.460  1.00 27.680          C  
ATOM  11539  O   ALA B 744      31.016  30.420 -70.808  1.00 28.180          O  
ATOM  11540  CB  ALA B 744      30.656  27.339 -70.305  1.00 39.320          C  
ATOM  11541  H   ALA B 744      28.752  27.412 -68.640  1.00 34.190          H  
ATOM  11542  HA  ALA B 744      31.148  28.808 -68.855  1.00 33.500          H  
ATOM  11543 1HB  ALA B 744      31.542  27.540 -70.900  1.00 47.180          H  
ATOM  11544 2HB  ALA B 744      30.843  26.521 -69.632  1.00 47.180          H  
ATOM  11545 3HB  ALA B 744      29.836  27.096 -70.963  1.00 47.180          H  
ATOM  11546  N   GLU B 745      28.857  29.921 -70.934  1.00 27.010          N  
ATOM  11547  CA  GLU B 745      28.665  31.013 -71.892  1.00 26.830          C  
ATOM  11548  C   GLU B 745      29.027  32.383 -71.290  1.00 27.700          C  
ATOM  11549  O   GLU B 745      29.391  33.324 -72.015  1.00 27.900          O  
ATOM  11550  CB  GLU B 745      27.227  31.051 -72.414  1.00 37.630          C  
ATOM  11551  CG  GLU B 745      26.855  29.886 -73.327  1.00 37.630          C  
ATOM  11552  CD  GLU B 745      25.444  29.978 -73.862  1.00 37.630          C  
ATOM  11553  OE1 GLU B 745      24.741  30.887 -73.485  1.00 37.630          O  
ATOM  11554  OE2 GLU B 745      25.075  29.143 -74.655  1.00 37.630          O  
ATOM  11555  H   GLU B 745      28.058  29.329 -70.659  1.00 32.410          H  
ATOM  11556  HA  GLU B 745      29.325  30.837 -72.742  1.00 32.200          H  
ATOM  11557 1HB  GLU B 745      26.538  31.045 -71.569  1.00 45.160          H  
ATOM  11558 2HB  GLU B 745      27.063  31.976 -72.966  1.00 45.160          H  
ATOM  11559 1HG  GLU B 745      27.551  29.860 -74.164  1.00 45.160          H  
ATOM  11560 2HG  GLU B 745      26.967  28.956 -72.768  1.00 45.160          H  
ATOM  11561  N   LEU B 746      28.957  32.490 -69.964  1.00 28.290          N  
ATOM  11562  CA  LEU B 746      29.228  33.722 -69.256  1.00 29.160          C  
ATOM  11563  C   LEU B 746      30.690  34.097 -69.379  1.00 29.840          C  
ATOM  11564  O   LEU B 746      31.052  35.255 -69.145  1.00 30.490          O  
ATOM  11565  CB  LEU B 746      28.901  33.560 -67.782  1.00 40.480          C  
ATOM  11566  CG  LEU B 746      27.427  33.309 -67.433  1.00 40.480          C  
ATOM  11567  CD1 LEU B 746      27.365  32.958 -65.983  1.00 40.480          C  
ATOM  11568  CD2 LEU B 746      26.561  34.553 -67.735  1.00 40.480          C  
ATOM  11569  H   LEU B 746      28.727  31.666 -69.404  1.00 33.950          H  
ATOM  11570  HA  LEU B 746      28.626  34.505 -69.690  1.00 34.990          H  
ATOM  11571 1HB  LEU B 746      29.500  32.750 -67.379  1.00 48.570          H  
ATOM  11572 2HB  LEU B 746      29.201  34.469 -67.282  1.00 48.570          H  
ATOM  11573  HG  LEU B 746      27.056  32.458 -68.006  1.00 48.570          H  
ATOM  11574 1HD1 LEU B 746      26.355  32.744 -65.700  1.00 48.570          H  
ATOM  11575 2HD1 LEU B 746      27.975  32.076 -65.803  1.00 48.570          H  
ATOM  11576 3HD1 LEU B 746      27.733  33.773 -65.419  1.00 48.570          H  
ATOM  11577 1HD2 LEU B 746      25.531  34.336 -67.463  1.00 48.570          H  
ATOM  11578 2HD2 LEU B 746      26.916  35.399 -67.156  1.00 48.570          H  
ATOM  11579 3HD2 LEU B 746      26.600  34.798 -68.788  1.00 48.570          H  
ATOM  11580  N   LEU B 747      31.534  33.097 -69.665  1.00 29.760          N  
ATOM  11581  CA  LEU B 747      32.962  33.278 -69.766  1.00 30.450          C  
ATOM  11582  C   LEU B 747      33.267  34.169 -70.948  1.00 30.370          C  
ATOM  11583  O   LEU B 747      34.269  34.882 -70.944  1.00 30.950          O  
ATOM  11584  CB  LEU B 747      33.653  31.928 -69.958  1.00 42.350          C  
ATOM  11585  CG  LEU B 747      33.527  30.921 -68.785  1.00 42.350          C  
ATOM  11586  CD1 LEU B 747      34.120  29.609 -69.226  1.00 42.350          C  
ATOM  11587  CD2 LEU B 747      34.196  31.437 -67.532  1.00 42.350          C  
ATOM  11588  H   LEU B 747      31.167  32.168 -69.887  1.00 35.710          H  
ATOM  11589  HA  LEU B 747      33.319  33.775 -68.872  1.00 36.540          H  
ATOM  11590 1HB  LEU B 747      33.249  31.461 -70.853  1.00 50.820          H  
ATOM  11591 2HB  LEU B 747      34.713  32.110 -70.126  1.00 50.820          H  
ATOM  11592  HG  LEU B 747      32.474  30.764 -68.572  1.00 50.820          H  
ATOM  11593 1HD1 LEU B 747      34.009  28.873 -68.444  1.00 50.820          H  
ATOM  11594 2HD1 LEU B 747      33.598  29.262 -70.121  1.00 50.820          H  
ATOM  11595 3HD1 LEU B 747      35.170  29.759 -69.444  1.00 50.820          H  
ATOM  11596 1HD2 LEU B 747      34.070  30.719 -66.741  1.00 50.820          H  
ATOM  11597 2HD2 LEU B 747      35.261  31.602 -67.701  1.00 50.820          H  
ATOM  11598 3HD2 LEU B 747      33.731  32.350 -67.237  1.00 50.820          H  
ATOM  11599  N   GLU B 748      32.440  34.108 -71.998  1.00 29.670          N  
ATOM  11600  CA  GLU B 748      32.691  34.963 -73.132  1.00 29.640          C  
ATOM  11601  C   GLU B 748      31.954  36.276 -72.908  1.00 29.840          C  
ATOM  11602  O   GLU B 748      32.471  37.350 -73.216  1.00 30.330          O  
ATOM  11603  CB  GLU B 748      32.247  34.299 -74.436  1.00 41.510          C  
ATOM  11604  CG  GLU B 748      33.060  33.057 -74.815  1.00 41.510          C  
ATOM  11605  CD  GLU B 748      32.610  32.424 -76.110  1.00 41.510          C  
ATOM  11606  OE1 GLU B 748      31.644  32.885 -76.669  1.00 41.510          O  
ATOM  11607  OE2 GLU B 748      33.233  31.481 -76.537  1.00 41.510          O  
ATOM  11608  H   GLU B 748      31.603  33.521 -72.017  1.00 35.600          H  
ATOM  11609  HA  GLU B 748      33.758  35.171 -73.197  1.00 35.570          H  
ATOM  11610 1HB  GLU B 748      31.199  34.000 -74.347  1.00 49.810          H  
ATOM  11611 2HB  GLU B 748      32.316  35.016 -75.253  1.00 49.810          H  
ATOM  11612 1HG  GLU B 748      34.109  33.338 -74.904  1.00 49.810          H  
ATOM  11613 2HG  GLU B 748      32.977  32.326 -74.010  1.00 49.810          H  
ATOM  11614  N   ALA B 749      30.767  36.198 -72.292  1.00 29.520          N  
ATOM  11615  CA  ALA B 749      29.948  37.384 -72.068  1.00 29.730          C  
ATOM  11616  C   ALA B 749      30.649  38.460 -71.228  1.00 30.720          C  
ATOM  11617  O   ALA B 749      30.476  39.653 -71.494  1.00 31.010          O  
ATOM  11618  CB  ALA B 749      28.652  36.996 -71.382  1.00 41.540          C  
ATOM  11619  H   ALA B 749      30.390  35.278 -72.049  1.00 35.420          H  
ATOM  11620  HA  ALA B 749      29.720  37.811 -73.043  1.00 35.680          H  
ATOM  11621 1HB  ALA B 749      28.028  37.879 -71.262  1.00 49.850          H  
ATOM  11622 2HB  ALA B 749      28.129  36.253 -71.983  1.00 49.850          H  
ATOM  11623 3HB  ALA B 749      28.885  36.589 -70.412  1.00 49.850          H  
ATOM  11624  N   SER B 750      31.443  38.061 -70.225  1.00 31.300          N  
ATOM  11625  CA  SER B 750      32.103  39.066 -69.398  1.00 32.260          C  
ATOM  11626  C   SER B 750      33.383  38.594 -68.705  1.00 32.940          C  
ATOM  11627  O   SER B 750      33.392  37.501 -68.127  1.00 33.120          O  
ATOM  11628  CB  SER B 750      31.153  39.542 -68.315  1.00 44.780          C  
ATOM  11629  OG  SER B 750      31.793  40.466 -67.453  1.00 44.780          O  
ATOM  11630  H   SER B 750      31.530  37.062 -70.007  1.00 37.560          H  
ATOM  11631  HA  SER B 750      32.298  39.903 -70.052  1.00 38.710          H  
ATOM  11632 1HB  SER B 750      30.285  40.011 -68.775  1.00 53.740          H  
ATOM  11633 2HB  SER B 750      30.797  38.684 -67.740  1.00 53.740          H  
ATOM  11634  HG  SER B 750      31.105  40.772 -66.849  1.00 53.740          H  
ATOM  11635  N   PRO B 751      34.441  39.451 -68.622  1.00 33.430          N  
ATOM  11636  CA  PRO B 751      35.679  39.242 -67.874  1.00 34.250          C  
ATOM  11637  C   PRO B 751      35.383  38.801 -66.437  1.00 34.620          C  
ATOM  11638  O   PRO B 751      36.126  38.021 -65.835  1.00 35.180          O  
ATOM  11639  CB  PRO B 751      36.318  40.633 -67.903  1.00 51.380          C  
ATOM  11640  CG  PRO B 751      35.845  41.234 -69.201  1.00 51.380          C  
ATOM  11641  CD  PRO B 751      34.425  40.742 -69.371  1.00 51.380          C  
ATOM  11642  HA  PRO B 751      36.313  38.540 -68.405  1.00 41.100          H  
ATOM  11643 1HB  PRO B 751      36.003  41.214 -67.022  1.00 61.650          H  
ATOM  11644 2HB  PRO B 751      37.413  40.543 -67.850  1.00 61.650          H  
ATOM  11645 1HG  PRO B 751      35.904  42.334 -69.147  1.00 61.650          H  
ATOM  11646 2HG  PRO B 751      36.505  40.925 -70.020  1.00 61.650          H  
ATOM  11647 1HD  PRO B 751      33.706  41.457 -68.934  1.00 61.650          H  
ATOM  11648 2HD  PRO B 751      34.267  40.580 -70.451  1.00 61.650          H  
ATOM  11649  N   ALA B 752      34.244  39.275 -65.903  1.00 34.360          N  
ATOM  11650  CA  ALA B 752      33.804  38.955 -64.555  1.00 34.780          C  
ATOM  11651  C   ALA B 752      33.744  37.444 -64.334  1.00 34.710          C  
ATOM  11652  O   ALA B 752      33.988  36.967 -63.224  1.00 35.380          O  
ATOM  11653  CB  ALA B 752      32.449  39.581 -64.306  1.00 48.520          C  
ATOM  11654  H   ALA B 752      33.645  39.898 -66.444  1.00 41.230          H  
ATOM  11655  HA  ALA B 752      34.525  39.372 -63.854  1.00 41.740          H  
ATOM  11656 1HB  ALA B 752      32.139  39.371 -63.287  1.00 58.230          H  
ATOM  11657 2HB  ALA B 752      32.520  40.658 -64.449  1.00 58.230          H  
ATOM  11658 3HB  ALA B 752      31.727  39.168 -65.006  1.00 58.230          H  
ATOM  11659  N   ALA B 753      33.329  36.697 -65.367  1.00 33.920          N  
ATOM  11660  CA  ALA B 753      33.264  35.251 -65.292  1.00 33.800          C  
ATOM  11661  C   ALA B 753      34.502  34.648 -65.942  1.00 34.180          C  
ATOM  11662  O   ALA B 753      35.041  33.645 -65.480  1.00 34.550          O  
ATOM  11663  CB  ALA B 753      32.031  34.722 -65.993  1.00 47.370          C  
ATOM  11664  H   ALA B 753      33.109  37.132 -66.263  1.00 40.700          H  
ATOM  11665  HA  ALA B 753      33.237  34.966 -64.247  1.00 40.560          H  
ATOM  11666 1HB  ALA B 753      31.998  33.637 -65.925  1.00 56.840          H  
ATOM  11667 2HB  ALA B 753      31.152  35.129 -65.553  1.00 56.840          H  
ATOM  11668 3HB  ALA B 753      32.089  35.019 -67.020  1.00 56.840          H  
ATOM  11669  N   ARG B 754      34.957  35.265 -67.031  1.00 34.160          N  
ATOM  11670  CA  ARG B 754      36.053  34.759 -67.849  1.00 34.580          C  
ATOM  11671  C   ARG B 754      37.325  34.480 -67.064  1.00 35.360          C  
ATOM  11672  O   ARG B 754      38.006  33.486 -67.313  1.00 35.740          O  
ATOM  11673  CB  ARG B 754      36.391  35.770 -68.905  1.00 48.240          C  
ATOM  11674  CG  ARG B 754      37.295  35.328 -70.006  1.00 48.240          C  
ATOM  11675  CD  ARG B 754      37.534  36.448 -70.940  1.00 48.240          C  
ATOM  11676  NE  ARG B 754      36.286  36.917 -71.595  1.00 48.240          N  
ATOM  11677  CZ  ARG B 754      36.145  38.139 -72.188  1.00 48.240          C  
ATOM  11678  NH1 ARG B 754      37.161  38.987 -72.189  1.00 48.240          N  
ATOM  11679  NH2 ARG B 754      35.011  38.505 -72.778  1.00 48.240          N  
ATOM  11680  H   ARG B 754      34.474  36.100 -67.366  1.00 40.990          H  
ATOM  11681  HA  ARG B 754      35.728  33.844 -68.333  1.00 41.500          H  
ATOM  11682 1HB  ARG B 754      35.488  36.224 -69.299  1.00 57.890          H  
ATOM  11683 2HB  ARG B 754      36.952  36.534 -68.411  1.00 57.890          H  
ATOM  11684 1HG  ARG B 754      38.252  35.005 -69.600  1.00 57.890          H  
ATOM  11685 2HG  ARG B 754      36.831  34.507 -70.555  1.00 57.890          H  
ATOM  11686 1HD  ARG B 754      37.962  37.274 -70.377  1.00 57.890          H  
ATOM  11687 2HD  ARG B 754      38.229  36.129 -71.715  1.00 57.890          H  
ATOM  11688  HE  ARG B 754      35.472  36.263 -71.586  1.00 57.890          H  
ATOM  11689 1HH1 ARG B 754      38.035  38.737 -71.755  1.00 57.890          H  
ATOM  11690 2HH1 ARG B 754      37.063  39.889 -72.631  1.00 57.890          H  
ATOM  11691 1HH2 ARG B 754      34.190  37.882 -72.826  1.00 57.890          H  
ATOM  11692 2HH2 ARG B 754      34.939  39.409 -73.214  1.00 57.890          H  
ATOM  11693  N   SER B 755      37.663  35.373 -66.129  1.00 35.670          N  
ATOM  11694  CA  SER B 755      38.879  35.260 -65.330  1.00 36.480          C  
ATOM  11695  C   SER B 755      38.786  34.291 -64.144  1.00 36.780          C  
ATOM  11696  O   SER B 755      39.773  34.118 -63.418  1.00 37.630          O  
ATOM  11697  CB  SER B 755      39.308  36.622 -64.815  1.00 50.750          C  
ATOM  11698  OG  SER B 755      38.412  37.116 -63.861  1.00 50.750          O  
ATOM  11699  H   SER B 755      37.073  36.200 -65.975  1.00 42.800          H  
ATOM  11700  HA  SER B 755      39.666  34.893 -65.989  1.00 43.780          H  
ATOM  11701 1HB  SER B 755      40.303  36.550 -64.381  1.00 60.900          H  
ATOM  11702 2HB  SER B 755      39.363  37.317 -65.651  1.00 60.900          H  
ATOM  11703  HG  SER B 755      38.746  37.978 -63.604  1.00 60.900          H  
ATOM  11704  N   LEU B 756      37.608  33.721 -63.873  1.00 36.130          N  
ATOM  11705  CA  LEU B 756      37.469  32.821 -62.732  1.00 36.330          C  
ATOM  11706  C   LEU B 756      38.300  31.576 -62.983  1.00 36.250          C  
ATOM  11707  O   LEU B 756      38.273  31.015 -64.076  1.00 36.180          O  
ATOM  11708  CB  LEU B 756      35.998  32.440 -62.526  1.00 50.780          C  
ATOM  11709  CG  LEU B 756      35.039  33.588 -62.139  1.00 50.780          C  
ATOM  11710  CD1 LEU B 756      33.618  33.062 -62.156  1.00 50.780          C  
ATOM  11711  CD2 LEU B 756      35.372  34.147 -60.768  1.00 50.780          C  
ATOM  11712  H   LEU B 756      36.810  33.868 -64.497  1.00 43.360          H  
ATOM  11713  HA  LEU B 756      37.862  33.309 -61.846  1.00 43.600          H  
ATOM  11714 1HB  LEU B 756      35.634  32.035 -63.464  1.00 60.940          H  
ATOM  11715 2HB  LEU B 756      35.934  31.666 -61.765  1.00 60.940          H  
ATOM  11716  HG  LEU B 756      35.125  34.387 -62.877  1.00 60.940          H  
ATOM  11717 1HD1 LEU B 756      32.941  33.877 -61.916  1.00 60.940          H  
ATOM  11718 2HD1 LEU B 756      33.384  32.677 -63.151  1.00 60.940          H  
ATOM  11719 3HD1 LEU B 756      33.519  32.273 -61.422  1.00 60.940          H  
ATOM  11720 1HD2 LEU B 756      34.677  34.955 -60.543  1.00 60.940          H  
ATOM  11721 2HD2 LEU B 756      35.281  33.365 -60.015  1.00 60.940          H  
ATOM  11722 3HD2 LEU B 756      36.379  34.545 -60.758  1.00 60.940          H  
ATOM  11723  N   GLN B 757      39.003  31.097 -61.956  1.00 36.270          N  
ATOM  11724  CA  GLN B 757      39.861  29.928 -62.154  1.00 36.220          C  
ATOM  11725  C   GLN B 757      39.199  28.556 -62.193  1.00 35.650          C  
ATOM  11726  O   GLN B 757      39.670  27.683 -62.916  1.00 35.670          O  
ATOM  11727  CB  GLN B 757      40.980  29.919 -61.115  1.00 50.730          C  
ATOM  11728  CG  GLN B 757      41.960  31.053 -61.309  1.00 50.730          C  
ATOM  11729  CD  GLN B 757      42.617  30.964 -62.671  1.00 50.730          C  
ATOM  11730  OE1 GLN B 757      43.101  29.899 -63.069  1.00 50.730          O  
ATOM  11731  NE2 GLN B 757      42.618  32.063 -63.404  1.00 50.730          N  
ATOM  11732  H   GLN B 757      38.981  31.577 -61.067  1.00 43.520          H  
ATOM  11733  HA  GLN B 757      40.330  30.054 -63.129  1.00 43.460          H  
ATOM  11734 1HB  GLN B 757      40.555  29.993 -60.116  1.00 60.870          H  
ATOM  11735 2HB  GLN B 757      41.525  28.977 -61.174  1.00 60.870          H  
ATOM  11736 1HG  GLN B 757      41.428  32.003 -61.252  1.00 60.870          H  
ATOM  11737 2HG  GLN B 757      42.733  31.002 -60.543  1.00 60.870          H  
ATOM  11738 1HE2 GLN B 757      43.017  32.049 -64.317  1.00 60.870          H  
ATOM  11739 2HE2 GLN B 757      42.197  32.910 -63.051  1.00 60.870          H  
ATOM  11740  N   THR B 758      38.112  28.334 -61.483  1.00 35.140          N  
ATOM  11741  CA  THR B 758      37.521  26.998 -61.509  1.00 34.570          C  
ATOM  11742  C   THR B 758      37.114  26.601 -62.973  1.00 33.820          C  
ATOM  11743  O   THR B 758      37.302  25.447 -63.382  1.00 33.400          O  
ATOM  11744  CB  THR B 758      36.448  26.861 -60.403  1.00 48.630          C  
ATOM  11745  OG1 THR B 758      37.092  27.041 -59.132  1.00 48.630          O  
ATOM  11746  CG2 THR B 758      35.849  25.557 -60.429  1.00 48.630          C  
ATOM  11747  H   THR B 758      37.724  29.053 -60.892  1.00 42.170          H  
ATOM  11748  HA  THR B 758      38.296  26.292 -61.206  1.00 41.480          H  
ATOM  11749  HB  THR B 758      35.700  27.579 -60.517  1.00 58.350          H  
ATOM  11750  HG1 THR B 758      36.442  26.938 -58.390  1.00 58.350          H  
ATOM  11751 1HG2 THR B 758      35.123  25.455 -59.631  1.00 58.350          H  
ATOM  11752 2HG2 THR B 758      35.375  25.461 -61.348  1.00 58.350          H  
ATOM  11753 3HG2 THR B 758      36.618  24.803 -60.303  1.00 58.350          H  
ATOM  11754  N   PRO B 759      36.508  27.485 -63.787  1.00 33.730          N  
ATOM  11755  CA  PRO B 759      36.272  27.259 -65.206  1.00 33.090          C  
ATOM  11756  C   PRO B 759      37.567  27.016 -66.025  1.00 32.350          C  
ATOM  11757  O   PRO B 759      37.484  26.470 -67.126  1.00 32.220          O  
ATOM  11758  CB  PRO B 759      35.560  28.540 -65.625  1.00 49.640          C  
ATOM  11759  CG  PRO B 759      34.895  29.041 -64.366  1.00 49.640          C  
ATOM  11760  CD  PRO B 759      35.842  28.700 -63.267  1.00 49.640          C  
ATOM  11761  HA  PRO B 759      35.601  26.402 -65.326  1.00 39.710          H  
ATOM  11762 1HB  PRO B 759      36.293  29.266 -66.032  1.00 59.560          H  
ATOM  11763 2HB  PRO B 759      34.849  28.319 -66.417  1.00 59.560          H  
ATOM  11764 1HG  PRO B 759      34.728  30.123 -64.446  1.00 59.560          H  
ATOM  11765 2HG  PRO B 759      33.909  28.581 -64.238  1.00 59.560          H  
ATOM  11766 1HD  PRO B 759      36.529  29.509 -63.156  1.00 59.560          H  
ATOM  11767 2HD  PRO B 759      35.265  28.515 -62.381  1.00 59.560          H  
ATOM  11768  N   SER B 760      38.752  27.431 -65.529  1.00 31.900          N  
ATOM  11769  CA  SER B 760      40.014  27.225 -66.244  1.00 31.210          C  
ATOM  11770  C   SER B 760      40.490  25.837 -65.880  1.00 30.520          C  
ATOM  11771  O   SER B 760      41.065  25.109 -66.690  1.00 30.490          O  
ATOM  11772  CB  SER B 760      41.067  28.270 -65.898  1.00 43.970          C  
ATOM  11773  OG  SER B 760      40.693  29.539 -66.358  1.00 43.970          O  
ATOM  11774  H   SER B 760      38.841  27.854 -64.614  1.00 38.280          H  
ATOM  11775  HA  SER B 760      39.832  27.270 -67.315  1.00 37.450          H  
ATOM  11776 1HB  SER B 760      41.217  28.301 -64.821  1.00 52.760          H  
ATOM  11777 2HB  SER B 760      42.017  27.987 -66.345  1.00 52.760          H  
ATOM  11778  HG  SER B 760      41.419  30.132 -66.141  1.00 52.760          H  
ATOM  11779  N   ALA B 761      40.168  25.418 -64.655  1.00 30.010          N  
ATOM  11780  CA  ALA B 761      40.507  24.073 -64.215  1.00 29.310          C  
ATOM  11781  C   ALA B 761      39.851  23.098 -65.194  1.00 28.660          C  
ATOM  11782  O   ALA B 761      40.399  22.037 -65.479  1.00 28.220          O  
ATOM  11783  CB  ALA B 761      40.057  23.825 -62.788  1.00 41.310          C  
ATOM  11784  H   ALA B 761      39.753  26.094 -64.010  1.00 36.010          H  
ATOM  11785  HA  ALA B 761      41.587  23.948 -64.273  1.00 35.170          H  
ATOM  11786 1HB  ALA B 761      40.324  22.813 -62.489  1.00 49.580          H  
ATOM  11787 2HB  ALA B 761      40.538  24.539 -62.126  1.00 49.580          H  
ATOM  11788 3HB  ALA B 761      39.006  23.938 -62.715  1.00 49.580          H  
ATOM  11789  N   ARG B 762      38.662  23.468 -65.695  1.00 28.690          N  
ATOM  11790  CA  ARG B 762      37.976  22.685 -66.717  1.00 28.160          C  
ATOM  11791  C   ARG B 762      38.591  22.876 -68.126  1.00 28.240          C  
ATOM  11792  O   ARG B 762      38.977  21.906 -68.781  1.00 27.750          O  
ATOM  11793  CB  ARG B 762      36.500  23.067 -66.812  1.00 39.640          C  
ATOM  11794  CG  ARG B 762      35.742  22.278 -67.828  1.00 39.640          C  
ATOM  11795  CD  ARG B 762      34.255  22.558 -67.818  1.00 39.640          C  
ATOM  11796  NE  ARG B 762      33.913  23.928 -68.184  1.00 39.640          N  
ATOM  11797  CZ  ARG B 762      33.853  24.415 -69.445  1.00 39.640          C  
ATOM  11798  NH1 ARG B 762      34.130  23.651 -70.488  1.00 39.640          N  
ATOM  11799  NH2 ARG B 762      33.505  25.669 -69.626  1.00 39.640          N  
ATOM  11800  H   ARG B 762      38.237  24.306 -65.295  1.00 34.430          H  
ATOM  11801  HA  ARG B 762      38.048  21.632 -66.444  1.00 33.790          H  
ATOM  11802 1HB  ARG B 762      35.999  22.968 -65.867  1.00 47.560          H  
ATOM  11803 2HB  ARG B 762      36.421  24.111 -67.103  1.00 47.560          H  
ATOM  11804 1HG  ARG B 762      36.121  22.497 -68.823  1.00 47.560          H  
ATOM  11805 2HG  ARG B 762      35.931  21.252 -67.596  1.00 47.560          H  
ATOM  11806 1HD  ARG B 762      33.747  21.894 -68.501  1.00 47.560          H  
ATOM  11807 2HD  ARG B 762      33.878  22.375 -66.829  1.00 47.560          H  
ATOM  11808  HE  ARG B 762      33.671  24.560 -67.431  1.00 47.560          H  
ATOM  11809 1HH1 ARG B 762      34.399  22.689 -70.358  1.00 47.560          H  
ATOM  11810 2HH1 ARG B 762      34.048  24.020 -71.428  1.00 47.560          H  
ATOM  11811 1HH2 ARG B 762      33.271  26.231 -68.817  1.00 47.560          H  
ATOM  11812 2HH2 ARG B 762      33.465  26.057 -70.557  1.00 47.560          H  
ATOM  11813  N   LEU B 763      38.660  24.132 -68.596  1.00 28.930          N  
ATOM  11814  CA  LEU B 763      39.118  24.460 -69.954  1.00 29.120          C  
ATOM  11815  C   LEU B 763      40.586  24.233 -70.316  1.00 28.780          C  
ATOM  11816  O   LEU B 763      40.898  24.008 -71.487  1.00 28.710          O  
ATOM  11817  CB  LEU B 763      38.789  25.925 -70.262  1.00 40.690          C  
ATOM  11818  CG  LEU B 763      37.292  26.285 -70.435  1.00 40.690          C  
ATOM  11819  CD1 LEU B 763      37.148  27.789 -70.504  1.00 40.690          C  
ATOM  11820  CD2 LEU B 763      36.747  25.666 -71.720  1.00 40.690          C  
ATOM  11821  H   LEU B 763      38.329  24.904 -68.009  1.00 34.720          H  
ATOM  11822  HA  LEU B 763      38.551  23.827 -70.624  1.00 34.940          H  
ATOM  11823 1HB  LEU B 763      39.174  26.529 -69.450  1.00 48.830          H  
ATOM  11824 2HB  LEU B 763      39.311  26.209 -71.173  1.00 48.830          H  
ATOM  11825  HG  LEU B 763      36.722  25.920 -69.579  1.00 48.830          H  
ATOM  11826 1HD1 LEU B 763      36.103  28.030 -70.627  1.00 48.830          H  
ATOM  11827 2HD1 LEU B 763      37.524  28.235 -69.578  1.00 48.830          H  
ATOM  11828 3HD1 LEU B 763      37.712  28.175 -71.350  1.00 48.830          H  
ATOM  11829 1HD2 LEU B 763      35.703  25.943 -71.832  1.00 48.830          H  
ATOM  11830 2HD2 LEU B 763      37.313  26.042 -72.573  1.00 48.830          H  
ATOM  11831 3HD2 LEU B 763      36.821  24.588 -71.692  1.00 48.830          H  
ATOM  11832  N   VAL B 764      41.508  24.392 -69.380  1.00 28.640          N  
ATOM  11833  CA  VAL B 764      42.910  24.245 -69.720  1.00 28.460          C  
ATOM  11834  C   VAL B 764      43.337  22.793 -70.002  1.00 27.660          C  
ATOM  11835  O   VAL B 764      43.875  22.548 -71.089  1.00 27.680          O  
ATOM  11836  CB  VAL B 764      43.796  24.908 -68.641  1.00 39.920          C  
ATOM  11837  CG1 VAL B 764      45.278  24.604 -68.893  1.00 39.920          C  
ATOM  11838  CG2 VAL B 764      43.544  26.412 -68.679  1.00 39.920          C  
ATOM  11839  H   VAL B 764      41.235  24.613 -68.423  1.00 34.370          H  
ATOM  11840  HA  VAL B 764      43.076  24.812 -70.636  1.00 34.150          H  
ATOM  11841  HB  VAL B 764      43.533  24.539 -67.660  1.00 47.900          H  
ATOM  11842 1HG1 VAL B 764      45.879  25.093 -68.129  1.00 47.900          H  
ATOM  11843 2HG1 VAL B 764      45.462  23.532 -68.852  1.00 47.900          H  
ATOM  11844 3HG1 VAL B 764      45.564  24.980 -69.877  1.00 47.900          H  
ATOM  11845 1HG2 VAL B 764      44.150  26.904 -67.919  1.00 47.900          H  
ATOM  11846 2HG2 VAL B 764      43.809  26.800 -69.662  1.00 47.900          H  
ATOM  11847 3HG2 VAL B 764      42.490  26.607 -68.485  1.00 47.900          H  
ATOM  11848  N   PRO B 765      43.107  21.784 -69.111  1.00 26.990          N  
ATOM  11849  CA  PRO B 765      43.490  20.405 -69.351  1.00 26.290          C  
ATOM  11850  C   PRO B 765      42.775  19.848 -70.557  1.00 26.340          C  
ATOM  11851  O   PRO B 765      43.287  18.978 -71.232  1.00 26.000          O  
ATOM  11852  CB  PRO B 765      43.101  19.688 -68.056  1.00 39.440          C  
ATOM  11853  CG  PRO B 765      42.062  20.550 -67.436  1.00 39.440          C  
ATOM  11854  CD  PRO B 765      42.431  21.977 -67.808  1.00 39.440          C  
ATOM  11855  HA  PRO B 765      44.581  20.363 -69.501  1.00 31.550          H  
ATOM  11856 1HB  PRO B 765      42.720  18.685 -68.280  1.00 47.320          H  
ATOM  11857 2HB  PRO B 765      43.983  19.556 -67.414  1.00 47.320          H  
ATOM  11858 1HG  PRO B 765      41.053  20.285 -67.783  1.00 47.320          H  
ATOM  11859 2HG  PRO B 765      42.059  20.398 -66.345  1.00 47.320          H  
ATOM  11860 1HD  PRO B 765      41.494  22.496 -67.857  1.00 47.320          H  
ATOM  11861 2HD  PRO B 765      43.099  22.399 -67.055  1.00 47.320          H  
ATOM  11862  N   ALA B 766      41.639  20.424 -70.922  1.00 26.870          N  
ATOM  11863  CA  ALA B 766      40.895  19.989 -72.093  1.00 27.050          C  
ATOM  11864  C   ALA B 766      41.786  19.889 -73.337  1.00 27.330          C  
ATOM  11865  O   ALA B 766      41.483  19.124 -74.252  1.00 27.190          O  
ATOM  11866  CB  ALA B 766      39.736  20.926 -72.335  1.00 37.800          C  
ATOM  11867  H   ALA B 766      41.200  21.131 -70.336  1.00 32.240          H  
ATOM  11868  HA  ALA B 766      40.510  18.995 -71.896  1.00 32.460          H  
ATOM  11869 1HB  ALA B 766      39.157  20.577 -73.186  1.00 45.360          H  
ATOM  11870 2HB  ALA B 766      39.104  20.956 -71.444  1.00 45.360          H  
ATOM  11871 3HB  ALA B 766      40.115  21.920 -72.540  1.00 45.360          H  
ATOM  11872  N   SER B 767      42.836  20.720 -73.408  1.00 27.810          N  
ATOM  11873  CA  SER B 767      43.760  20.769 -74.539  1.00 28.230          C  
ATOM  11874  C   SER B 767      44.713  19.556 -74.631  1.00 28.080          C  
ATOM  11875  O   SER B 767      45.391  19.366 -75.647  1.00 28.390          O  
ATOM  11876  CB  SER B 767      44.574  22.046 -74.451  1.00 39.350          C  
ATOM  11877  OG  SER B 767      45.421  22.035 -73.324  1.00 39.350          O  
ATOM  11878  H   SER B 767      43.035  21.326 -72.608  1.00 33.370          H  
ATOM  11879  HA  SER B 767      43.166  20.798 -75.452  1.00 33.880          H  
ATOM  11880 1HB  SER B 767      45.173  22.149 -75.355  1.00 47.220          H  
ATOM  11881 2HB  SER B 767      43.906  22.904 -74.398  1.00 47.220          H  
ATOM  11882  HG  SER B 767      44.864  22.305 -72.559  1.00 47.220          H  
ATOM  11883  N   ALA B 768      44.792  18.764 -73.564  1.00 27.690          N  
ATOM  11884  CA  ALA B 768      45.641  17.586 -73.477  1.00 27.610          C  
ATOM  11885  C   ALA B 768      45.008  16.446 -74.273  1.00 27.230          C  
ATOM  11886  O   ALA B 768      43.808  16.483 -74.537  1.00 27.340          O  
ATOM  11887  CB  ALA B 768      45.823  17.169 -72.029  1.00 38.690          C  
ATOM  11888  H   ALA B 768      44.199  18.980 -72.770  1.00 33.230          H  
ATOM  11889  HA  ALA B 768      46.603  17.848 -73.894  1.00 33.130          H  
ATOM  11890 1HB  ALA B 768      46.465  16.299 -71.958  1.00 46.420          H  
ATOM  11891 2HB  ALA B 768      46.263  17.992 -71.469  1.00 46.420          H  
ATOM  11892 3HB  ALA B 768      44.863  16.935 -71.620  1.00 46.420          H  
ATOM  11893  N   PRO B 769      45.779  15.471 -74.779  1.00 26.870          N  
ATOM  11894  CA  PRO B 769      45.254  14.285 -75.416  1.00 26.570          C  
ATOM  11895  C   PRO B 769      44.309  13.529 -74.472  1.00 26.690          C  
ATOM  11896  O   PRO B 769      44.696  13.306 -73.315  1.00 26.660          O  
ATOM  11897  CB  PRO B 769      46.525  13.470 -75.686  1.00 39.860          C  
ATOM  11898  CG  PRO B 769      47.624  14.499 -75.789  1.00 39.860          C  
ATOM  11899  CD  PRO B 769      47.256  15.567 -74.786  1.00 39.860          C  
ATOM  11900  HA  PRO B 769      44.796  14.592 -76.361  1.00 31.880          H  
ATOM  11901 1HB  PRO B 769      46.697  12.752 -74.870  1.00 47.830          H  
ATOM  11902 2HB  PRO B 769      46.407  12.882 -76.608  1.00 47.830          H  
ATOM  11903 1HG  PRO B 769      48.603  14.035 -75.578  1.00 47.830          H  
ATOM  11904 2HG  PRO B 769      47.678  14.890 -76.816  1.00 47.830          H  
ATOM  11905 1HD  PRO B 769      47.678  15.346 -73.796  1.00 47.830          H  
ATOM  11906 2HD  PRO B 769      47.602  16.523 -75.197  1.00 47.830          H  
ATOM  11907  N   PRO B 770      43.142  13.042 -74.952  1.00 26.850          N  
ATOM  11908  CA  PRO B 770      42.151  12.255 -74.224  1.00 27.000          C  
ATOM  11909  C   PRO B 770      42.777  11.179 -73.360  1.00 27.110          C  
ATOM  11910  O   PRO B 770      42.419  11.025 -72.199  1.00 27.670          O  
ATOM  11911  CB  PRO B 770      41.323  11.663 -75.366  1.00 40.500          C  
ATOM  11912  CG  PRO B 770      41.363  12.738 -76.424  1.00 40.500          C  
ATOM  11913  CD  PRO B 770      42.768  13.288 -76.368  1.00 40.500          C  
ATOM  11914  HA  PRO B 770      41.531  12.921 -73.617  1.00 32.400          H  
ATOM  11915 1HB  PRO B 770      41.748  10.706 -75.701  1.00 48.600          H  
ATOM  11916 2HB  PRO B 770      40.300  11.451 -75.015  1.00 48.600          H  
ATOM  11917 1HG  PRO B 770      41.111  12.313 -77.411  1.00 48.600          H  
ATOM  11918 2HG  PRO B 770      40.606  13.508 -76.209  1.00 48.600          H  
ATOM  11919 1HD  PRO B 770      43.437  12.760 -77.065  1.00 48.600          H  
ATOM  11920 2HD  PRO B 770      42.694  14.373 -76.572  1.00 48.600          H  
ATOM  11921  N   ALA B 771      43.774  10.477 -73.890  1.00 26.660          N  
ATOM  11922  CA  ALA B 771      44.415   9.410 -73.137  1.00 26.840          C  
ATOM  11923  C   ALA B 771      44.928   9.859 -71.773  1.00 27.430          C  
ATOM  11924  O   ALA B 771      44.794   9.124 -70.785  1.00 27.190          O  
ATOM  11925  CB  ALA B 771      45.574   8.853 -73.937  1.00 37.500          C  
ATOM  11926  H   ALA B 771      44.061  10.641 -74.843  1.00 31.990          H  
ATOM  11927  HA  ALA B 771      43.675   8.625 -72.975  1.00 32.210          H  
ATOM  11928 1HB  ALA B 771      46.029   8.030 -73.387  1.00 45.000          H  
ATOM  11929 2HB  ALA B 771      45.211   8.494 -74.897  1.00 45.000          H  
ATOM  11930 3HB  ALA B 771      46.313   9.636 -74.095  1.00 45.000          H  
ATOM  11931  N   ARG B 772      45.535  11.048 -71.719  1.00 28.230          N  
ATOM  11932  CA  ARG B 772      46.097  11.528 -70.474  1.00 28.850          C  
ATOM  11933  C   ARG B 772      44.982  11.977 -69.589  1.00 29.230          C  
ATOM  11934  O   ARG B 772      45.025  11.784 -68.370  1.00 30.040          O  
ATOM  11935  CB  ARG B 772      47.085  12.669 -70.673  1.00 40.140          C  
ATOM  11936  CG  ARG B 772      47.647  13.268 -69.348  1.00 40.140          C  
ATOM  11937  CD  ARG B 772      48.409  12.263 -68.507  1.00 40.140          C  
ATOM  11938  NE  ARG B 772      48.862  12.856 -67.258  1.00 40.140          N  
ATOM  11939  CZ  ARG B 772      49.320  12.172 -66.177  1.00 40.140          C  
ATOM  11940  NH1 ARG B 772      49.421  10.850 -66.177  1.00 40.140          N  
ATOM  11941  NH2 ARG B 772      49.678  12.849 -65.095  1.00 40.140          N  
ATOM  11942  H   ARG B 772      45.553  11.651 -72.541  1.00 33.880          H  
ATOM  11943  HA  ARG B 772      46.613  10.696 -69.999  1.00 34.620          H  
ATOM  11944 1HB  ARG B 772      47.923  12.327 -71.275  1.00 48.170          H  
ATOM  11945 2HB  ARG B 772      46.593  13.477 -71.223  1.00 48.170          H  
ATOM  11946 1HG  ARG B 772      48.333  14.076 -69.593  1.00 48.170          H  
ATOM  11947 2HG  ARG B 772      46.832  13.669 -68.743  1.00 48.170          H  
ATOM  11948 1HD  ARG B 772      47.768  11.423 -68.250  1.00 48.170          H  
ATOM  11949 2HD  ARG B 772      49.279  11.905 -69.057  1.00 48.170          H  
ATOM  11950  HE  ARG B 772      48.821  13.866 -67.185  1.00 48.170          H  
ATOM  11951 1HH1 ARG B 772      49.170  10.278 -66.994  1.00 48.170          H  
ATOM  11952 2HH1 ARG B 772      49.762  10.369 -65.359  1.00 48.170          H  
ATOM  11953 1HH2 ARG B 772      49.609  13.858 -65.081  1.00 48.170          H  
ATOM  11954 2HH2 ARG B 772      50.023  12.359 -64.282  1.00 48.170          H  
ATOM  11955  N   LEU B 773      43.997  12.609 -70.201  1.00 28.680          N  
ATOM  11956  CA  LEU B 773      42.889  13.119 -69.433  1.00 29.020          C  
ATOM  11957  C   LEU B 773      42.160  11.991 -68.751  1.00 29.440          C  
ATOM  11958  O   LEU B 773      41.756  12.123 -67.610  1.00 29.770          O  
ATOM  11959  CB  LEU B 773      41.973  13.897 -70.358  1.00 40.490          C  
ATOM  11960  CG  LEU B 773      42.575  15.170 -70.905  1.00 40.490          C  
ATOM  11961  CD1 LEU B 773      41.692  15.738 -71.968  1.00 40.490          C  
ATOM  11962  CD2 LEU B 773      42.736  16.143 -69.776  1.00 40.490          C  
ATOM  11963  H   LEU B 773      44.059  12.756 -71.218  1.00 34.420          H  
ATOM  11964  HA  LEU B 773      43.269  13.744 -68.643  1.00 34.820          H  
ATOM  11965 1HB  LEU B 773      41.676  13.263 -71.183  1.00 48.590          H  
ATOM  11966 2HB  LEU B 773      41.101  14.179 -69.801  1.00 48.590          H  
ATOM  11967  HG  LEU B 773      43.545  14.961 -71.359  1.00 48.590          H  
ATOM  11968 1HD1 LEU B 773      42.138  16.662 -72.356  1.00 48.590          H  
ATOM  11969 2HD1 LEU B 773      41.592  15.035 -72.780  1.00 48.590          H  
ATOM  11970 3HD1 LEU B 773      40.733  15.950 -71.560  1.00 48.590          H  
ATOM  11971 1HD2 LEU B 773      43.142  17.022 -70.135  1.00 48.590          H  
ATOM  11972 2HD2 LEU B 773      41.790  16.336 -69.335  1.00 48.590          H  
ATOM  11973 3HD2 LEU B 773      43.376  15.779 -69.042  1.00 48.590          H  
ATOM  11974  N   VAL B 774      42.019  10.862 -69.418  1.00 29.490          N  
ATOM  11975  CA  VAL B 774      41.379   9.729 -68.788  1.00 29.990          C  
ATOM  11976  C   VAL B 774      42.226   9.196 -67.630  1.00 30.480          C  
ATOM  11977  O   VAL B 774      41.684   8.873 -66.573  1.00 30.600          O  
ATOM  11978  CB  VAL B 774      41.074   8.619 -69.816  1.00 41.790          C  
ATOM  11979  CG1 VAL B 774      40.576   7.353 -69.110  1.00 41.790          C  
ATOM  11980  CG2 VAL B 774      39.991   9.119 -70.787  1.00 41.790          C  
ATOM  11981  H   VAL B 774      42.337  10.822 -70.388  1.00 35.390          H  
ATOM  11982  HA  VAL B 774      40.430  10.053 -68.373  1.00 35.990          H  
ATOM  11983  HB  VAL B 774      41.988   8.377 -70.367  1.00 50.140          H  
ATOM  11984 1HG1 VAL B 774      40.363   6.586 -69.853  1.00 50.140          H  
ATOM  11985 2HG1 VAL B 774      41.333   6.976 -68.422  1.00 50.140          H  
ATOM  11986 3HG1 VAL B 774      39.666   7.582 -68.553  1.00 50.140          H  
ATOM  11987 1HG2 VAL B 774      39.775   8.348 -71.524  1.00 50.140          H  
ATOM  11988 2HG2 VAL B 774      39.087   9.353 -70.229  1.00 50.140          H  
ATOM  11989 3HG2 VAL B 774      40.338  10.013 -71.294  1.00 50.140          H  
ATOM  11990  N   GLU B 775      43.546   9.052 -67.833  1.00 30.770          N  
ATOM  11991  CA  GLU B 775      44.411   8.497 -66.792  1.00 31.310          C  
ATOM  11992  C   GLU B 775      44.420   9.300 -65.470  1.00 32.120          C  
ATOM  11993  O   GLU B 775      44.272   8.696 -64.403  1.00 32.570          O  
ATOM  11994  CB  GLU B 775      45.858   8.388 -67.291  1.00 43.620          C  
ATOM  11995  CG  GLU B 775      46.806   7.605 -66.345  1.00 43.620          C  
ATOM  11996  CD  GLU B 775      48.263   7.672 -66.738  1.00 43.620          C  
ATOM  11997  OE1 GLU B 775      48.598   8.419 -67.635  1.00 43.620          O  
ATOM  11998  OE2 GLU B 775      49.045   6.990 -66.129  1.00 43.620          O  
ATOM  11999  H   GLU B 775      43.943   9.285 -68.749  1.00 36.920          H  
ATOM  12000  HA  GLU B 775      44.053   7.494 -66.567  1.00 37.570          H  
ATOM  12001 1HB  GLU B 775      45.868   7.907 -68.269  1.00 52.340          H  
ATOM  12002 2HB  GLU B 775      46.266   9.393 -67.422  1.00 52.340          H  
ATOM  12003 1HG  GLU B 775      46.692   7.923 -65.330  1.00 52.340          H  
ATOM  12004 2HG  GLU B 775      46.498   6.562 -66.379  1.00 52.340          H  
ATOM  12005  N   VAL B 776      44.650  10.635 -65.515  1.00 32.340          N  
ATOM  12006  CA  VAL B 776      44.674  11.396 -64.242  1.00 33.070          C  
ATOM  12007  C   VAL B 776      43.770  12.667 -64.159  1.00 32.830          C  
ATOM  12008  O   VAL B 776      42.789  12.646 -63.406  1.00 32.420          O  
ATOM  12009  CB  VAL B 776      46.146  11.695 -63.780  1.00 46.010          C  
ATOM  12010  CG1 VAL B 776      46.140  12.549 -62.504  1.00 46.010          C  
ATOM  12011  CG2 VAL B 776      46.870  10.416 -63.505  1.00 46.010          C  
ATOM  12012  H   VAL B 776      44.767  11.073 -66.438  1.00 38.810          H  
ATOM  12013  HA  VAL B 776      44.288  10.720 -63.479  1.00 39.680          H  
ATOM  12014  HB  VAL B 776      46.689  12.183 -64.538  1.00 55.210          H  
ATOM  12015 1HG1 VAL B 776      47.167  12.731 -62.191  1.00 55.210          H  
ATOM  12016 2HG1 VAL B 776      45.654  13.506 -62.670  1.00 55.210          H  
ATOM  12017 3HG1 VAL B 776      45.611  12.014 -61.714  1.00 55.210          H  
ATOM  12018 1HG2 VAL B 776      47.887  10.629 -63.186  1.00 55.210          H  
ATOM  12019 2HG2 VAL B 776      46.353   9.856 -62.725  1.00 55.210          H  
ATOM  12020 3HG2 VAL B 776      46.903   9.843 -64.398  1.00 55.210          H  
ATOM  12021  N   PRO B 777      44.011  13.788 -64.889  1.00 33.160          N  
ATOM  12022  CA  PRO B 777      43.209  15.003 -64.812  1.00 33.010          C  
ATOM  12023  C   PRO B 777      41.916  14.849 -65.591  1.00 32.580          C  
ATOM  12024  O   PRO B 777      41.679  15.537 -66.584  1.00 31.710          O  
ATOM  12025  CB  PRO B 777      44.146  16.055 -65.415  1.00 49.520          C  
ATOM  12026  CG  PRO B 777      44.978  15.285 -66.403  1.00 49.520          C  
ATOM  12027  CD  PRO B 777      45.200  13.946 -65.752  1.00 49.520          C  
ATOM  12028  HA  PRO B 777      42.996  15.226 -63.757  1.00 39.610          H  
ATOM  12029 1HB  PRO B 777      43.560  16.861 -65.885  1.00 59.420          H  
ATOM  12030 2HB  PRO B 777      44.748  16.521 -64.619  1.00 59.420          H  
ATOM  12031 1HG  PRO B 777      44.473  15.188 -67.333  1.00 59.420          H  
ATOM  12032 2HG  PRO B 777      45.916  15.821 -66.609  1.00 59.420          H  
ATOM  12033 1HD  PRO B 777      45.285  13.156 -66.478  1.00 59.420          H  
ATOM  12034 2HD  PRO B 777      46.099  14.087 -65.164  1.00 59.420          H  
ATOM  12035  N   ALA B 778      41.017  14.025 -65.075  1.00 33.180          N  
ATOM  12036  CA  ALA B 778      39.844  13.651 -65.850  1.00 32.860          C  
ATOM  12037  C   ALA B 778      38.636  14.496 -65.539  1.00 32.040          C  
ATOM  12038  O   ALA B 778      37.575  14.009 -65.132  1.00 31.380          O  
ATOM  12039  CB  ALA B 778      39.492  12.193 -65.581  1.00 46.130          C  
ATOM  12040  H   ALA B 778      41.259  13.543 -64.206  1.00 39.820          H  
ATOM  12041  HA  ALA B 778      40.086  13.780 -66.902  1.00 39.430          H  
ATOM  12042 1HB  ALA B 778      38.643  11.902 -66.182  1.00 55.360          H  
ATOM  12043 2HB  ALA B 778      40.335  11.546 -65.819  1.00 55.360          H  
ATOM  12044 3HB  ALA B 778      39.253  12.076 -64.533  1.00 55.360          H  
ATOM  12045  N   ALA B 779      38.802  15.790 -65.778  1.00 32.140          N  
ATOM  12046  CA  ALA B 779      37.676  16.695 -65.672  1.00 31.460          C  
ATOM  12047  C   ALA B 779      37.032  16.764 -67.055  1.00 30.170          C  
ATOM  12048  O   ALA B 779      35.899  16.294 -67.180  1.00 29.460          O  
ATOM  12049  CB  ALA B 779      38.041  18.079 -65.117  1.00 44.320          C  
ATOM  12050  H   ALA B 779      39.738  16.073 -66.081  1.00 38.570          H  
ATOM  12051  HA  ALA B 779      36.945  16.262 -64.989  1.00 37.750          H  
ATOM  12052 1HB  ALA B 779      37.141  18.659 -65.073  1.00 53.180          H  
ATOM  12053 2HB  ALA B 779      38.451  17.957 -64.116  1.00 53.180          H  
ATOM  12054 3HB  ALA B 779      38.741  18.627 -65.689  1.00 53.180          H  
ATOM  12055  N   PRO B 780      37.776  17.085 -68.163  1.00 29.820          N  
ATOM  12056  CA  PRO B 780      37.248  17.247 -69.510  1.00 28.660          C  
ATOM  12057  C   PRO B 780      36.596  15.966 -70.014  1.00 28.180          C  
ATOM  12058  O   PRO B 780      35.788  15.978 -70.935  1.00 27.190          O  
ATOM  12059  CB  PRO B 780      38.476  17.585 -70.337  1.00 42.990          C  
ATOM  12060  CG  PRO B 780      39.458  18.116 -69.347  1.00 42.990          C  
ATOM  12061  CD  PRO B 780      39.254  17.270 -68.138  1.00 42.990          C  
ATOM  12062  HA  PRO B 780      36.574  18.102 -69.517  1.00 34.390          H  
ATOM  12063 1HB  PRO B 780      38.810  16.692 -70.859  1.00 51.590          H  
ATOM  12064 2HB  PRO B 780      38.207  18.322 -71.108  1.00 51.590          H  
ATOM  12065 1HG  PRO B 780      40.467  18.067 -69.736  1.00 51.590          H  
ATOM  12066 2HG  PRO B 780      39.254  19.183 -69.146  1.00 51.590          H  
ATOM  12067 1HD  PRO B 780      39.757  16.304 -68.281  1.00 51.590          H  
ATOM  12068 2HD  PRO B 780      39.659  17.804 -67.316  1.00 51.590          H  
ATOM  12069  N   VAL B 781      36.971  14.852 -69.404  1.00 28.930          N  
ATOM  12070  CA  VAL B 781      36.460  13.543 -69.750  1.00 28.660          C  
ATOM  12071  C   VAL B 781      34.974  13.493 -69.415  1.00 28.300          C  
ATOM  12072  O   VAL B 781      34.142  13.044 -70.221  1.00 27.560          O  
ATOM  12073  CB  VAL B 781      37.242  12.497 -68.934  1.00 40.230          C  
ATOM  12074  CG1 VAL B 781      36.676  11.100 -69.107  1.00 40.230          C  
ATOM  12075  CG2 VAL B 781      38.689  12.560 -69.346  1.00 40.230          C  
ATOM  12076  H   VAL B 781      37.647  14.923 -68.660  1.00 34.720          H  
ATOM  12077  HA  VAL B 781      36.599  13.372 -70.818  1.00 34.390          H  
ATOM  12078  HB  VAL B 781      37.159  12.747 -67.877  1.00 48.280          H  
ATOM  12079 1HG1 VAL B 781      37.256  10.400 -68.502  1.00 48.280          H  
ATOM  12080 2HG1 VAL B 781      35.636  11.071 -68.785  1.00 48.280          H  
ATOM  12081 3HG1 VAL B 781      36.738  10.810 -70.156  1.00 48.280          H  
ATOM  12082 1HG2 VAL B 781      39.250  11.865 -68.756  1.00 48.280          H  
ATOM  12083 2HG2 VAL B 781      38.790  12.309 -70.401  1.00 48.280          H  
ATOM  12084 3HG2 VAL B 781      39.065  13.553 -69.176  1.00 48.280          H  
ATOM  12085  N   ARG B 782      34.670  13.931 -68.194  1.00 28.850          N  
ATOM  12086  CA  ARG B 782      33.334  13.963 -67.659  1.00 28.650          C  
ATOM  12087  C   ARG B 782      32.571  15.046 -68.373  1.00 28.580          C  
ATOM  12088  O   ARG B 782      31.388  14.894 -68.675  1.00 28.010          O  
ATOM  12089  CB  ARG B 782      33.384  14.201 -66.162  1.00 40.190          C  
ATOM  12090  CG  ARG B 782      33.917  13.015 -65.357  1.00 40.190          C  
ATOM  12091  CD  ARG B 782      34.047  13.341 -63.919  1.00 40.190          C  
ATOM  12092  NE  ARG B 782      34.288  12.151 -63.092  1.00 40.190          N  
ATOM  12093  CZ  ARG B 782      35.485  11.566 -62.812  1.00 40.190          C  
ATOM  12094  NH1 ARG B 782      36.631  12.009 -63.298  1.00 40.190          N  
ATOM  12095  NH2 ARG B 782      35.497  10.506 -62.014  1.00 40.190          N  
ATOM  12096  H   ARG B 782      35.410  14.346 -67.632  1.00 34.620          H  
ATOM  12097  HA  ARG B 782      32.850  13.003 -67.851  1.00 34.380          H  
ATOM  12098 1HB  ARG B 782      34.028  15.055 -65.948  1.00 48.230          H  
ATOM  12099 2HB  ARG B 782      32.391  14.443 -65.796  1.00 48.230          H  
ATOM  12100 1HG  ARG B 782      33.243  12.167 -65.463  1.00 48.230          H  
ATOM  12101 2HG  ARG B 782      34.906  12.743 -65.737  1.00 48.230          H  
ATOM  12102 1HD  ARG B 782      34.878  14.038 -63.780  1.00 48.230          H  
ATOM  12103 2HD  ARG B 782      33.127  13.814 -63.574  1.00 48.230          H  
ATOM  12104  HE  ARG B 782      33.471  11.733 -62.667  1.00 48.230          H  
ATOM  12105 1HH1 ARG B 782      36.684  12.822 -63.932  1.00 48.230          H  
ATOM  12106 2HH1 ARG B 782      37.484  11.538 -63.043  1.00 48.230          H  
ATOM  12107 1HH2 ARG B 782      34.631  10.151 -61.630  1.00 48.230          H  
ATOM  12108 2HH2 ARG B 782      36.369  10.052 -61.787  1.00 48.230          H  
ATOM  12109  N   VAL B 783      33.267  16.137 -68.674  1.00 29.210          N  
ATOM  12110  CA  VAL B 783      32.670  17.278 -69.340  1.00 29.240          C  
ATOM  12111  C   VAL B 783      32.161  16.916 -70.722  1.00 29.010          C  
ATOM  12112  O   VAL B 783      31.067  17.335 -71.080  1.00 28.600          O  
ATOM  12113  CB  VAL B 783      33.673  18.407 -69.432  1.00 40.920          C  
ATOM  12114  CG1 VAL B 783      33.171  19.535 -70.276  1.00 40.920          C  
ATOM  12115  CG2 VAL B 783      33.967  18.893 -68.040  1.00 40.920          C  
ATOM  12116  H   VAL B 783      34.245  16.170 -68.371  1.00 35.050          H  
ATOM  12117  HA  VAL B 783      31.836  17.624 -68.734  1.00 35.090          H  
ATOM  12118  HB  VAL B 783      34.531  18.035 -69.901  1.00 49.110          H  
ATOM  12119 1HG1 VAL B 783      33.927  20.311 -70.324  1.00 49.110          H  
ATOM  12120 2HG1 VAL B 783      32.949  19.200 -71.290  1.00 49.110          H  
ATOM  12121 3HG1 VAL B 783      32.277  19.925 -69.819  1.00 49.110          H  
ATOM  12122 1HG2 VAL B 783      34.686  19.644 -68.096  1.00 49.110          H  
ATOM  12123 2HG2 VAL B 783      33.055  19.283 -67.595  1.00 49.110          H  
ATOM  12124 3HG2 VAL B 783      34.341  18.090 -67.430  1.00 49.110          H  
ATOM  12125  N   VAL B 784      32.930  16.173 -71.517  1.00 29.290          N  
ATOM  12126  CA  VAL B 784      32.425  15.802 -72.832  1.00 29.150          C  
ATOM  12127  C   VAL B 784      31.164  14.946 -72.713  1.00 28.330          C  
ATOM  12128  O   VAL B 784      30.183  15.209 -73.425  1.00 28.020          O  
ATOM  12129  CB  VAL B 784      33.505  15.088 -73.668  1.00 40.870          C  
ATOM  12130  CG1 VAL B 784      32.900  14.498 -74.965  1.00 40.870          C  
ATOM  12131  CG2 VAL B 784      34.581  16.107 -74.038  1.00 40.870          C  
ATOM  12132  H   VAL B 784      33.875  15.907 -71.218  1.00 35.150          H  
ATOM  12133  HA  VAL B 784      32.164  16.720 -73.359  1.00 34.980          H  
ATOM  12134  HB  VAL B 784      33.942  14.275 -73.078  1.00 49.040          H  
ATOM  12135 1HG1 VAL B 784      33.687  14.011 -75.540  1.00 49.040          H  
ATOM  12136 2HG1 VAL B 784      32.131  13.765 -74.729  1.00 49.040          H  
ATOM  12137 3HG1 VAL B 784      32.461  15.301 -75.560  1.00 49.040          H  
ATOM  12138 1HG2 VAL B 784      35.360  15.620 -74.622  1.00 49.040          H  
ATOM  12139 2HG2 VAL B 784      34.133  16.907 -74.624  1.00 49.040          H  
ATOM  12140 3HG2 VAL B 784      35.016  16.527 -73.143  1.00 49.040          H  
ATOM  12141  N   GLU B 785      31.167  13.928 -71.837  1.00 27.980          N  
ATOM  12142  CA  GLU B 785      29.951  13.132 -71.691  1.00 27.230          C  
ATOM  12143  C   GLU B 785      28.794  14.025 -71.238  1.00 26.650          C  
ATOM  12144  O   GLU B 785      27.671  13.922 -71.750  1.00 26.270          O  
ATOM  12145  CB  GLU B 785      30.137  11.984 -70.696  1.00 38.420          C  
ATOM  12146  CG  GLU B 785      28.900  11.086 -70.569  1.00 38.420          C  
ATOM  12147  CD  GLU B 785      29.068   9.932 -69.625  1.00 38.420          C  
ATOM  12148  OE1 GLU B 785      30.116   9.805 -69.047  1.00 38.420          O  
ATOM  12149  OE2 GLU B 785      28.140   9.171 -69.484  1.00 38.420          O  
ATOM  12150  H   GLU B 785      32.006  13.719 -71.277  1.00 33.580          H  
ATOM  12151  HA  GLU B 785      29.696  12.709 -72.662  1.00 32.680          H  
ATOM  12152 1HB  GLU B 785      30.981  11.367 -71.004  1.00 46.110          H  
ATOM  12153 2HB  GLU B 785      30.370  12.393 -69.710  1.00 46.110          H  
ATOM  12154 1HG  GLU B 785      28.088  11.692 -70.214  1.00 46.110          H  
ATOM  12155 2HG  GLU B 785      28.629  10.712 -71.555  1.00 46.110          H  
ATOM  12156  N   THR B 786      29.094  14.927 -70.297  1.00 26.660          N  
ATOM  12157  CA  THR B 786      28.134  15.845 -69.724  1.00 26.150          C  
ATOM  12158  C   THR B 786      27.556  16.741 -70.814  1.00 26.420          C  
ATOM  12159  O   THR B 786      26.347  16.935 -70.851  1.00 25.880          O  
ATOM  12160  CB  THR B 786      28.772  16.715 -68.602  1.00 36.810          C  
ATOM  12161  OG1 THR B 786      29.269  15.867 -67.541  1.00 36.810          O  
ATOM  12162  CG2 THR B 786      27.734  17.635 -67.995  1.00 36.810          C  
ATOM  12163  H   THR B 786      30.039  14.944 -69.917  1.00 31.990          H  
ATOM  12164  HA  THR B 786      27.325  15.270 -69.283  1.00 31.380          H  
ATOM  12165  HB  THR B 786      29.575  17.303 -69.011  1.00 44.180          H  
ATOM  12166  HG1 THR B 786      29.987  15.313 -67.892  1.00 44.180          H  
ATOM  12167 1HG2 THR B 786      28.185  18.228 -67.203  1.00 44.180          H  
ATOM  12168 2HG2 THR B 786      27.310  18.300 -68.741  1.00 44.180          H  
ATOM  12169 3HG2 THR B 786      26.960  17.019 -67.582  1.00 44.180          H  
ATOM  12170  N   SER B 787      28.390  17.255 -71.737  1.00 27.280          N  
ATOM  12171  CA  SER B 787      27.909  18.153 -72.789  1.00 27.630          C  
ATOM  12172  C   SER B 787      26.872  17.483 -73.677  1.00 27.310          C  
ATOM  12173  O   SER B 787      25.946  18.143 -74.154  1.00 27.110          O  
ATOM  12174  CB  SER B 787      29.046  18.578 -73.699  1.00 38.540          C  
ATOM  12175  OG  SER B 787      29.430  17.525 -74.548  1.00 38.540          O  
ATOM  12176  H   SER B 787      29.389  17.097 -71.631  1.00 32.740          H  
ATOM  12177  HA  SER B 787      27.468  19.024 -72.334  1.00 33.160          H  
ATOM  12178 1HB  SER B 787      28.736  19.436 -74.290  1.00 46.250          H  
ATOM  12179 2HB  SER B 787      29.899  18.881 -73.096  1.00 46.250          H  
ATOM  12180  HG  SER B 787      29.780  16.811 -73.982  1.00 46.250          H  
ATOM  12181  N   ALA B 788      26.970  16.167 -73.860  1.00 27.260          N  
ATOM  12182  CA  ALA B 788      25.955  15.475 -74.636  1.00 27.000          C  
ATOM  12183  C   ALA B 788      24.649  15.447 -73.845  1.00 26.210          C  
ATOM  12184  O   ALA B 788      23.566  15.754 -74.351  1.00 25.960          O  
ATOM  12185  CB  ALA B 788      26.406  14.060 -74.957  1.00 37.900          C  
ATOM  12186  H   ALA B 788      27.791  15.673 -73.492  1.00 32.710          H  
ATOM  12187  HA  ALA B 788      25.790  16.026 -75.560  1.00 32.400          H  
ATOM  12188 1HB  ALA B 788      25.640  13.557 -75.543  1.00 45.480          H  
ATOM  12189 2HB  ALA B 788      27.335  14.100 -75.524  1.00 45.480          H  
ATOM  12190 3HB  ALA B 788      26.572  13.513 -74.029  1.00 45.480          H  
ATOM  12191  N   LEU B 789      24.791  15.178 -72.552  1.00 25.860          N  
ATOM  12192  CA  LEU B 789      23.675  15.045 -71.624  1.00 25.140          C  
ATOM  12193  C   LEU B 789      23.071  16.408 -71.265  1.00 25.030          C  
ATOM  12194  O   LEU B 789      21.889  16.507 -70.921  1.00 24.600          O  
ATOM  12195  CB  LEU B 789      24.211  14.288 -70.409  1.00 35.480          C  
ATOM  12196  CG  LEU B 789      24.720  12.821 -70.726  1.00 35.480          C  
ATOM  12197  CD1 LEU B 789      25.395  12.222 -69.518  1.00 35.480          C  
ATOM  12198  CD2 LEU B 789      23.582  11.955 -71.135  1.00 35.480          C  
ATOM  12199  H   LEU B 789      25.736  14.941 -72.224  1.00 31.030          H  
ATOM  12200  HA  LEU B 789      22.892  14.473 -72.108  1.00 30.170          H  
ATOM  12201 1HB  LEU B 789      25.050  14.847 -70.023  1.00 42.580          H  
ATOM  12202 2HB  LEU B 789      23.445  14.232 -69.639  1.00 42.580          H  
ATOM  12203  HG  LEU B 789      25.447  12.862 -71.527  1.00 42.580          H  
ATOM  12204 1HD1 LEU B 789      25.755  11.223 -69.759  1.00 42.580          H  
ATOM  12205 2HD1 LEU B 789      26.237  12.843 -69.219  1.00 42.580          H  
ATOM  12206 3HD1 LEU B 789      24.707  12.155 -68.736  1.00 42.580          H  
ATOM  12207 1HD2 LEU B 789      23.962  10.960 -71.347  1.00 42.580          H  
ATOM  12208 2HD2 LEU B 789      22.875  11.919 -70.321  1.00 42.580          H  
ATOM  12209 3HD2 LEU B 789      23.095  12.332 -72.019  1.00 42.580          H  
ATOM  12210  N   LEU B 790      23.854  17.464 -71.476  1.00 25.430          N  
ATOM  12211  CA  LEU B 790      23.516  18.859 -71.235  1.00 25.400          C  
ATOM  12212  C   LEU B 790      22.279  19.240 -72.033  1.00 25.430          C  
ATOM  12213  O   LEU B 790      21.551  20.158 -71.658  1.00 25.210          O  
ATOM  12214  CB  LEU B 790      24.663  19.778 -71.683  1.00 35.570          C  
ATOM  12215  CG  LEU B 790      24.656  21.284 -71.273  1.00 35.570          C  
ATOM  12216  CD1 LEU B 790      24.804  21.423 -69.766  1.00 35.570          C  
ATOM  12217  CD2 LEU B 790      25.790  21.985 -71.993  1.00 35.570          C  
ATOM  12218  H   LEU B 790      24.820  17.273 -71.730  1.00 30.520          H  
ATOM  12219  HA  LEU B 790      23.322  18.980 -70.174  1.00 30.480          H  
ATOM  12220 1HB  LEU B 790      25.563  19.358 -71.278  1.00 42.690          H  
ATOM  12221 2HB  LEU B 790      24.719  19.740 -72.766  1.00 42.690          H  
ATOM  12222  HG  LEU B 790      23.703  21.738 -71.557  1.00 42.690          H  
ATOM  12223 1HD1 LEU B 790      24.797  22.481 -69.501  1.00 42.690          H  
ATOM  12224 2HD1 LEU B 790      24.007  20.929 -69.254  1.00 42.690          H  
ATOM  12225 3HD1 LEU B 790      25.751  20.976 -69.474  1.00 42.690          H  
ATOM  12226 1HD2 LEU B 790      25.804  23.044 -71.724  1.00 42.690          H  
ATOM  12227 2HD2 LEU B 790      26.718  21.528 -71.711  1.00 42.690          H  
ATOM  12228 3HD2 LEU B 790      25.652  21.886 -73.070  1.00 42.690          H  
ATOM  12229  N   CYS B 791      22.027  18.554 -73.153  1.00 25.770          N  
ATOM  12230  CA  CYS B 791      20.892  18.886 -74.008  1.00 25.900          C  
ATOM  12231  C   CYS B 791      19.531  18.770 -73.305  1.00 25.490          C  
ATOM  12232  O   CYS B 791      18.534  19.271 -73.843  1.00 25.490          O  
ATOM  12233  CB  CYS B 791      20.887  18.006 -75.258  1.00 36.210          C  
ATOM  12234  SG  CYS B 791      20.605  16.252 -74.945  1.00 36.210          S  
ATOM  12235  H   CYS B 791      22.633  17.770 -73.419  1.00 30.920          H  
ATOM  12236  HA  CYS B 791      21.015  19.918 -74.332  1.00 31.080          H  
ATOM  12237 1HB  CYS B 791      20.109  18.353 -75.936  1.00 43.450          H  
ATOM  12238 2HB  CYS B 791      21.844  18.102 -75.772  1.00 43.450          H  
ATOM  12239  HG  CYS B 791      21.874  15.974 -74.559  1.00 43.450          H  
ATOM  12240  N   THR B 792      19.483  18.098 -72.136  1.00 25.140          N  
ATOM  12241  CA  THR B 792      18.263  17.978 -71.347  1.00 24.710          C  
ATOM  12242  C   THR B 792      18.486  18.567 -69.946  1.00 24.190          C  
ATOM  12243  O   THR B 792      17.784  18.195 -68.989  1.00 24.160          O  
ATOM  12244  CB  THR B 792      17.744  16.541 -71.241  1.00 34.770          C  
ATOM  12245  OG1 THR B 792      18.724  15.727 -70.651  1.00 34.770          O  
ATOM  12246  CG2 THR B 792      17.415  16.025 -72.611  1.00 34.770          C  
ATOM  12247  H   THR B 792      20.337  17.661 -71.771  1.00 30.170          H  
ATOM  12248  HA  THR B 792      17.482  18.553 -71.828  1.00 29.650          H  
ATOM  12249  HB  THR B 792      16.843  16.523 -70.625  1.00 41.720          H  
ATOM  12250  HG1 THR B 792      18.742  15.932 -69.713  1.00 41.720          H  
ATOM  12251 1HG2 THR B 792      17.043  15.008 -72.533  1.00 41.720          H  
ATOM  12252 2HG2 THR B 792      16.654  16.662 -73.061  1.00 41.720          H  
ATOM  12253 3HG2 THR B 792      18.297  16.036 -73.221  1.00 41.720          H  
ATOM  12254  N   ALA B 793      19.474  19.489 -69.834  1.00 23.890          N  
ATOM  12255  CA  ALA B 793      19.853  20.193 -68.593  1.00 23.440          C  
ATOM  12256  C   ALA B 793      18.693  21.006 -68.032  1.00 23.600          C  
ATOM  12257  O   ALA B 793      18.659  21.374 -66.857  1.00 23.800          O  
ATOM  12258  CB  ALA B 793      21.039  21.108 -68.811  1.00 33.000          C  
ATOM  12259  H   ALA B 793      20.003  19.727 -70.677  1.00 28.670          H  
ATOM  12260  HA  ALA B 793      20.142  19.452 -67.883  1.00 28.130          H  
ATOM  12261 1HB  ALA B 793      21.317  21.583 -67.872  1.00 39.600          H  
ATOM  12262 2HB  ALA B 793      21.850  20.522 -69.173  1.00 39.600          H  
ATOM  12263 3HB  ALA B 793      20.782  21.871 -69.543  1.00 39.600          H  
ATOM  12264  N   GLN B 794      17.790  21.363 -68.919  1.00 23.570          N  
ATOM  12265  CA  GLN B 794      16.600  22.127 -68.633  1.00 23.730          C  
ATOM  12266  C   GLN B 794      15.499  21.282 -67.987  1.00 24.210          C  
ATOM  12267  O   GLN B 794      14.495  21.836 -67.551  1.00 24.460          O  
ATOM  12268  CB  GLN B 794      16.114  22.822 -69.923  1.00 33.160          C  
ATOM  12269  CG  GLN B 794      15.576  21.886 -71.004  1.00 33.160          C  
ATOM  12270  CD  GLN B 794      16.651  21.301 -71.868  1.00 33.160          C  
ATOM  12271  OE1 GLN B 794      17.819  21.319 -71.478  1.00 33.160          O  
ATOM  12272  NE2 GLN B 794      16.300  20.745 -73.006  1.00 33.160          N  
ATOM  12273  H   GLN B 794      17.966  21.077 -69.876  1.00 28.280          H  
ATOM  12274  HA  GLN B 794      16.870  22.907 -67.921  1.00 28.480          H  
ATOM  12275 1HB  GLN B 794      15.322  23.525 -69.672  1.00 39.790          H  
ATOM  12276 2HB  GLN B 794      16.933  23.398 -70.354  1.00 39.790          H  
ATOM  12277 1HG  GLN B 794      15.047  21.086 -70.554  1.00 39.790          H  
ATOM  12278 2HG  GLN B 794      14.920  22.445 -71.651  1.00 39.790          H  
ATOM  12279 1HE2 GLN B 794      17.029  20.291 -73.565  1.00 39.790          H  
ATOM  12280 2HE2 GLN B 794      15.344  20.732 -73.305  1.00 39.790          H  
ATOM  12281  N   HIS B 795      15.648  19.953 -67.963  1.00 24.410          N  
ATOM  12282  CA  HIS B 795      14.654  19.088 -67.342  1.00 24.960          C  
ATOM  12283  C   HIS B 795      15.200  18.655 -65.967  1.00 25.100          C  
ATOM  12284  O   HIS B 795      14.537  18.778 -64.924  1.00 25.070          O  
ATOM  12285  CB  HIS B 795      14.363  17.899 -68.243  1.00 34.720          C  
ATOM  12286  CG  HIS B 795      13.768  18.252 -69.552  1.00 34.720          C  
ATOM  12287  ND1 HIS B 795      13.816  17.395 -70.627  1.00 34.720          N  
ATOM  12288  CD2 HIS B 795      13.105  19.350 -69.979  1.00 34.720          C  
ATOM  12289  CE1 HIS B 795      13.229  17.961 -71.661  1.00 34.720          C  
ATOM  12290  NE2 HIS B 795      12.792  19.138 -71.293  1.00 34.720          N  
ATOM  12291  H   HIS B 795      16.486  19.523 -68.352  1.00 29.290          H  
ATOM  12292  HA  HIS B 795      13.740  19.639 -67.183  1.00 29.950          H  
ATOM  12293 1HB  HIS B 795      15.284  17.360 -68.440  1.00 41.670          H  
ATOM  12294 2HB  HIS B 795      13.665  17.237 -67.739  1.00 41.670          H  
ATOM  12295  HD2 HIS B 795      12.866  20.240 -69.395  1.00 41.670          H  
ATOM  12296  HE1 HIS B 795      13.116  17.524 -72.652  1.00 41.670          H  
ATOM  12297  HE2 HIS B 795      12.291  19.794 -71.883  1.00 41.670          H  
ATOM  12298  N   LEU B 796      16.465  18.207 -65.990  1.00 25.350          N  
ATOM  12299  CA  LEU B 796      17.297  17.816 -64.841  1.00 25.510          C  
ATOM  12300  C   LEU B 796      18.586  18.534 -64.988  1.00 25.820          C  
ATOM  12301  O   LEU B 796      19.076  18.622 -66.096  1.00 25.790          O  
ATOM  12302  CB  LEU B 796      17.589  16.317 -64.749  1.00 35.650          C  
ATOM  12303  CG  LEU B 796      18.557  15.851 -63.640  1.00 35.650          C  
ATOM  12304  CD1 LEU B 796      18.083  14.580 -63.146  1.00 35.650          C  
ATOM  12305  CD2 LEU B 796      19.962  15.645 -64.197  1.00 35.650          C  
ATOM  12306  H   LEU B 796      16.904  18.142 -66.912  1.00 30.420          H  
ATOM  12307  HA  LEU B 796      16.818  18.144 -63.919  1.00 30.610          H  
ATOM  12308 1HB  LEU B 796      16.708  15.851 -64.481  1.00 42.780          H  
ATOM  12309 2HB  LEU B 796      17.927  15.941 -65.712  1.00 42.780          H  
ATOM  12310  HG  LEU B 796      18.573  16.560 -62.823  1.00 42.780          H  
ATOM  12311 1HD1 LEU B 796      18.742  14.211 -62.360  1.00 42.780          H  
ATOM  12312 2HD1 LEU B 796      17.090  14.732 -62.751  1.00 42.780          H  
ATOM  12313 3HD1 LEU B 796      18.049  13.869 -63.961  1.00 42.780          H  
ATOM  12314 1HD2 LEU B 796      20.595  15.293 -63.401  1.00 42.780          H  
ATOM  12315 2HD2 LEU B 796      19.940  14.918 -64.983  1.00 42.780          H  
ATOM  12316 3HD2 LEU B 796      20.357  16.529 -64.579  1.00 42.780          H  
ATOM  12317  N   ALA B 797      19.202  18.988 -63.898  1.00 26.160          N  
ATOM  12318  CA  ALA B 797      20.455  19.740 -63.998  1.00 26.480          C  
ATOM  12319  C   ALA B 797      21.647  18.886 -64.440  1.00 26.090          C  
ATOM  12320  O   ALA B 797      22.589  18.642 -63.687  1.00 26.380          O  
ATOM  12321  CB  ALA B 797      20.786  20.365 -62.653  1.00 36.940          C  
ATOM  12322  H   ALA B 797      18.771  18.865 -62.994  1.00 31.390          H  
ATOM  12323  HA  ALA B 797      20.305  20.530 -64.739  1.00 31.780          H  
ATOM  12324 1HB  ALA B 797      21.691  20.962 -62.728  1.00 44.330          H  
ATOM  12325 2HB  ALA B 797      19.965  21.014 -62.334  1.00 44.330          H  
ATOM  12326 3HB  ALA B 797      20.938  19.584 -61.911  1.00 44.330          H  
ATOM  12327  N   ALA B 798      21.636  18.549 -65.731  1.00 25.490          N  
ATOM  12328  CA  ALA B 798      22.594  17.691 -66.421  1.00 25.120          C  
ATOM  12329  C   ALA B 798      23.868  18.445 -66.671  1.00 25.280          C  
ATOM  12330  O   ALA B 798      24.815  17.928 -67.234  1.00 25.190          O  
ATOM  12331  CB  ALA B 798      22.034  17.165 -67.730  1.00 35.320          C  
ATOM  12332  H   ALA B 798      20.790  18.824 -66.206  1.00 30.590          H  
ATOM  12333  HA  ALA B 798      22.819  16.856 -65.764  1.00 30.140          H  
ATOM  12334 1HB  ALA B 798      22.765  16.510 -68.203  1.00 42.380          H  
ATOM  12335 2HB  ALA B 798      21.125  16.608 -67.529  1.00 42.380          H  
ATOM  12336 3HB  ALA B 798      21.813  17.979 -68.402  1.00 42.380          H  
ATOM  12337  N   VAL B 799      23.863  19.697 -66.275  1.00 25.540          N  
ATOM  12338  CA  VAL B 799      25.027  20.527 -66.289  1.00 25.700          C  
ATOM  12339  C   VAL B 799      26.030  19.988 -65.267  1.00 26.370          C  
ATOM  12340  O   VAL B 799      27.238  20.204 -65.404  1.00 27.010          O  
ATOM  12341  CB  VAL B 799      24.639  21.992 -66.007  1.00 35.920          C  
ATOM  12342  CG1 VAL B 799      24.235  22.216 -64.534  1.00 35.920          C  
ATOM  12343  CG2 VAL B 799      25.783  22.842 -66.359  1.00 35.920          C  
ATOM  12344  H   VAL B 799      23.001  20.063 -65.906  1.00 30.650          H  
ATOM  12345  HA  VAL B 799      25.490  20.464 -67.267  1.00 30.840          H  
ATOM  12346  HB  VAL B 799      23.779  22.250 -66.627  1.00 43.100          H  
ATOM  12347 1HG1 VAL B 799      23.956  23.263 -64.386  1.00 43.100          H  
ATOM  12348 2HG1 VAL B 799      23.390  21.586 -64.284  1.00 43.100          H  
ATOM  12349 3HG1 VAL B 799      25.066  21.986 -63.873  1.00 43.100          H  
ATOM  12350 1HG2 VAL B 799      25.515  23.874 -66.194  1.00 43.100          H  
ATOM  12351 2HG2 VAL B 799      26.614  22.571 -65.738  1.00 43.100          H  
ATOM  12352 3HG2 VAL B 799      26.024  22.665 -67.393  1.00 43.100          H  
ATOM  12353  N   GLN B 800      25.516  19.334 -64.214  1.00 26.260          N  
ATOM  12354  CA  GLN B 800      26.335  18.758 -63.174  1.00 26.990          C  
ATOM  12355  C   GLN B 800      26.746  17.359 -63.607  1.00 26.380          C  
ATOM  12356  O   GLN B 800      25.885  16.531 -63.915  1.00 26.460          O  
ATOM  12357  CB  GLN B 800      25.512  18.648 -61.884  1.00 37.490          C  
ATOM  12358  CG  GLN B 800      25.026  19.968 -61.302  1.00 37.490          C  
ATOM  12359  CD  GLN B 800      24.155  19.752 -60.064  1.00 37.490          C  
ATOM  12360  OE1 GLN B 800      23.183  18.982 -60.088  1.00 37.490          O  
ATOM  12361  NE2 GLN B 800      24.512  20.402 -58.977  1.00 37.490          N  
ATOM  12362  H   GLN B 800      24.503  19.193 -64.143  1.00 31.510          H  
ATOM  12363  HA  GLN B 800      27.223  19.370 -63.021  1.00 32.390          H  
ATOM  12364 1HB  GLN B 800      24.628  18.038 -62.076  1.00 44.990          H  
ATOM  12365 2HB  GLN B 800      26.097  18.142 -61.117  1.00 44.990          H  
ATOM  12366 1HG  GLN B 800      25.883  20.582 -61.021  1.00 44.990          H  
ATOM  12367 2HG  GLN B 800      24.423  20.481 -62.046  1.00 44.990          H  
ATOM  12368 1HE2 GLN B 800      23.992  20.289 -58.129  1.00 44.990          H  
ATOM  12369 2HE2 GLN B 800      25.329  21.029 -58.985  1.00 44.990          H  
ATOM  12370  N   SER B 801      28.031  17.033 -63.510  1.00 25.820          N  
ATOM  12371  CA  SER B 801      28.508  15.704 -63.899  1.00 25.260          C  
ATOM  12372  C   SER B 801      27.951  14.585 -63.016  1.00 25.110          C  
ATOM  12373  O   SER B 801      27.943  13.414 -63.396  1.00 25.000          O  
ATOM  12374  CB  SER B 801      30.021  15.696 -63.873  1.00 35.590          C  
ATOM  12375  OG  SER B 801      30.505  15.863 -62.564  1.00 35.590          O  
ATOM  12376  H   SER B 801      28.708  17.726 -63.222  1.00 30.980          H  
ATOM  12377  HA  SER B 801      28.186  15.521 -64.928  1.00 30.310          H  
ATOM  12378 1HB  SER B 801      30.385  14.755 -64.282  1.00 42.710          H  
ATOM  12379 2HB  SER B 801      30.394  16.495 -64.512  1.00 42.710          H  
ATOM  12380  HG  SER B 801      31.463  15.977 -62.643  1.00 42.710          H  
ATOM  12381  N   SER B 802      27.474  14.947 -61.827  1.00 25.120          N  
ATOM  12382  CA  SER B 802      26.870  14.003 -60.902  1.00 25.050          C  
ATOM  12383  C   SER B 802      25.379  13.781 -61.185  1.00 24.050          C  
ATOM  12384  O   SER B 802      24.777  12.836 -60.666  1.00 23.960          O  
ATOM  12385  CB  SER B 802      27.045  14.498 -59.481  1.00 35.100          C  
ATOM  12386  OG  SER B 802      26.327  15.686 -59.272  1.00 35.100          O  
ATOM  12387  H   SER B 802      27.537  15.917 -61.560  1.00 30.140          H  
ATOM  12388  HA  SER B 802      27.384  13.047 -61.005  1.00 30.060          H  
ATOM  12389 1HB  SER B 802      26.698  13.733 -58.787  1.00 42.120          H  
ATOM  12390 2HB  SER B 802      28.102  14.667 -59.282  1.00 42.120          H  
ATOM  12391  HG  SER B 802      26.418  15.891 -58.335  1.00 42.120          H  
ATOM  12392  N   GLY B 803      24.767  14.668 -61.981  1.00 23.360          N  
ATOM  12393  CA  GLY B 803      23.349  14.589 -62.290  1.00 22.410          C  
ATOM  12394  C   GLY B 803      23.125  14.113 -63.714  1.00 21.960          C  
ATOM  12395  O   GLY B 803      22.209  13.350 -63.986  1.00 21.180          O  
ATOM  12396  H   GLY B 803      25.295  15.416 -62.418  1.00 28.030          H  
ATOM  12397 1HA  GLY B 803      22.851  13.921 -61.590  1.00 26.890          H  
ATOM  12398 2HA  GLY B 803      22.905  15.580 -62.165  1.00 26.890          H  
ATOM  12399  N   ALA B 804      24.058  14.435 -64.602  1.00 22.500          N  
ATOM  12400  CA  ALA B 804      23.946  14.138 -66.018  1.00 22.130          C  
ATOM  12401  C   ALA B 804      23.699  12.666 -66.363  1.00 21.760          C  
ATOM  12402  O   ALA B 804      22.857  12.415 -67.232  1.00 21.780          O  
ATOM  12403  CB  ALA B 804      25.204  14.638 -66.714  1.00 31.130          C  
ATOM  12404  H   ALA B 804      24.805  15.061 -64.304  1.00 27.000          H  
ATOM  12405  HA  ALA B 804      23.096  14.696 -66.401  1.00 26.560          H  
ATOM  12406 1HB  ALA B 804      25.114  14.508 -67.763  1.00 37.360          H  
ATOM  12407 2HB  ALA B 804      25.319  15.687 -66.492  1.00 37.360          H  
ATOM  12408 3HB  ALA B 804      26.086  14.124 -66.375  1.00 37.360          H  
ATOM  12409  N   PRO B 805      24.275  11.646 -65.675  1.00 21.520          N  
ATOM  12410  CA  PRO B 805      24.052  10.241 -65.974  1.00 21.280          C  
ATOM  12411  C   PRO B 805      22.568   9.906 -65.883  1.00 21.330          C  
ATOM  12412  O   PRO B 805      22.122   8.878 -66.379  1.00 20.870          O  
ATOM  12413  CB  PRO B 805      24.880   9.522 -64.907  1.00 31.920          C  
ATOM  12414  CG  PRO B 805      25.955  10.518 -64.532  1.00 31.920          C  
ATOM  12415  CD  PRO B 805      25.273  11.853 -64.594  1.00 31.920          C  
ATOM  12416  HA  PRO B 805      24.443  10.026 -66.978  1.00 25.540          H  
ATOM  12417 1HB  PRO B 805      24.236   9.251 -64.055  1.00 38.300          H  
ATOM  12418 2HB  PRO B 805      25.287   8.583 -65.316  1.00 38.300          H  
ATOM  12419 1HG  PRO B 805      26.350  10.305 -63.526  1.00 38.300          H  
ATOM  12420 2HG  PRO B 805      26.807  10.447 -65.230  1.00 38.300          H  
ATOM  12421 1HD  PRO B 805      24.795  12.012 -63.623  1.00 38.300          H  
ATOM  12422 2HD  PRO B 805      26.009  12.610 -64.824  1.00 38.300          H  
ATOM  12423  N   ALA B 806      21.801  10.739 -65.193  1.00 21.910          N  
ATOM  12424  CA  ALA B 806      20.379  10.570 -65.085  1.00 22.160          C  
ATOM  12425  C   ALA B 806      19.708  10.590 -66.441  1.00 21.400          C  
ATOM  12426  O   ALA B 806      18.834   9.772 -66.753  1.00 21.400          O  
ATOM  12427  CB  ALA B 806      19.820  11.716 -64.321  1.00 30.920          C  
ATOM  12428  H   ALA B 806      22.181  11.583 -64.762  1.00 26.290          H  
ATOM  12429  HA  ALA B 806      20.170   9.620 -64.594  1.00 26.590          H  
ATOM  12430 1HB  ALA B 806      18.780  11.608 -64.271  1.00 37.110          H  
ATOM  12431 2HB  ALA B 806      20.261  11.758 -63.329  1.00 37.110          H  
ATOM  12432 3HB  ALA B 806      20.045  12.621 -64.853  1.00 37.110          H  
ATOM  12433  N   THR B 807      20.149  11.533 -67.288  1.00 20.800          N  
ATOM  12434  CA  THR B 807      19.496  11.761 -68.557  1.00 20.090          C  
ATOM  12435  C   THR B 807      20.047  10.788 -69.564  1.00 19.150          C  
ATOM  12436  O   THR B 807      19.408  10.476 -70.572  1.00 18.470          O  
ATOM  12437  CB  THR B 807      19.677  13.212 -69.035  1.00 28.410          C  
ATOM  12438  OG1 THR B 807      21.038  13.470 -69.306  1.00 28.410          O  
ATOM  12439  CG2 THR B 807      19.236  14.158 -67.911  1.00 28.410          C  
ATOM  12440  H   THR B 807      20.964  12.102 -67.054  1.00 24.960          H  
ATOM  12441  HA  THR B 807      18.428  11.570 -68.444  1.00 24.110          H  
ATOM  12442  HB  THR B 807      19.091  13.377 -69.932  1.00 34.090          H  
ATOM  12443  HG1 THR B 807      21.110  14.304 -69.806  1.00 34.090          H  
ATOM  12444 1HG2 THR B 807      19.361  15.187 -68.205  1.00 34.090          H  
ATOM  12445 2HG2 THR B 807      18.208  13.976 -67.688  1.00 34.090          H  
ATOM  12446 3HG2 THR B 807      19.836  13.971 -67.036  1.00 34.090          H  
ATOM  12447  N   ALA B 808      21.179  10.187 -69.219  1.00 19.170          N  
ATOM  12448  CA  ALA B 808      21.793   9.146 -70.032  1.00 18.420          C  
ATOM  12449  C   ALA B 808      20.857   7.940 -70.163  1.00 17.730          C  
ATOM  12450  O   ALA B 808      21.026   7.117 -71.060  1.00 17.070          O  
ATOM  12451  CB  ALA B 808      23.122   8.696 -69.454  1.00 26.090          C  
ATOM  12452  H   ALA B 808      21.683  10.577 -68.415  1.00 23.000          H  
ATOM  12453  HA  ALA B 808      21.960   9.554 -71.027  1.00 22.100          H  
ATOM  12454 1HB  ALA B 808      23.561   7.942 -70.105  1.00 31.310          H  
ATOM  12455 2HB  ALA B 808      23.796   9.540 -69.375  1.00 31.310          H  
ATOM  12456 3HB  ALA B 808      22.970   8.270 -68.483  1.00 31.310          H  
ATOM  12457  N   SER B 809      19.897   7.796 -69.231  1.00 17.900          N  
ATOM  12458  CA  SER B 809      18.943   6.695 -69.250  1.00 17.240          C  
ATOM  12459  C   SER B 809      17.790   6.963 -70.227  1.00 16.530          C  
ATOM  12460  O   SER B 809      16.975   6.081 -70.493  1.00 16.550          O  
ATOM  12461  CB  SER B 809      18.356   6.474 -67.868  1.00 24.400          C  
ATOM  12462  OG  SER B 809      17.476   7.520 -67.507  1.00 24.400          O  
ATOM  12463  H   SER B 809      19.776   8.497 -68.494  1.00 21.480          H  
ATOM  12464  HA  SER B 809      19.465   5.791 -69.568  1.00 20.690          H  
ATOM  12465 1HB  SER B 809      17.818   5.526 -67.858  1.00 29.280          H  
ATOM  12466 2HB  SER B 809      19.160   6.407 -67.137  1.00 29.280          H  
ATOM  12467  HG  SER B 809      18.021   8.278 -67.199  1.00 29.280          H  
ATOM  12468  N   GLY B 810      17.714   8.195 -70.736  1.00 15.980          N  
ATOM  12469  CA  GLY B 810      16.664   8.682 -71.622  1.00 15.360          C  
ATOM  12470  C   GLY B 810      16.428   8.003 -72.989  1.00 14.490          C  
ATOM  12471  O   GLY B 810      15.281   7.978 -73.433  1.00 13.500          O  
ATOM  12472  H   GLY B 810      18.439   8.867 -70.496  1.00 19.180          H  
ATOM  12473 1HA  GLY B 810      15.726   8.654 -71.066  1.00 18.430          H  
ATOM  12474 2HA  GLY B 810      16.858   9.740 -71.799  1.00 18.430          H  
ATOM  12475  N   PRO B 811      17.445   7.489 -73.723  1.00 14.840          N  
ATOM  12476  CA  PRO B 811      17.283   6.861 -75.030  1.00 14.080          C  
ATOM  12477  C   PRO B 811      16.285   5.711 -74.998  1.00 13.190          C  
ATOM  12478  O   PRO B 811      16.277   4.904 -74.056  1.00 12.820          O  
ATOM  12479  CB  PRO B 811      18.707   6.398 -75.358  1.00 21.120          C  
ATOM  12480  CG  PRO B 811      19.594   7.353 -74.591  1.00 21.120          C  
ATOM  12481  CD  PRO B 811      18.850   7.613 -73.305  1.00 21.120          C  
ATOM  12482  HA  PRO B 811      16.954   7.623 -75.753  1.00 16.900          H  
ATOM  12483 1HB  PRO B 811      18.849   5.366 -75.045  1.00 25.340          H  
ATOM  12484 2HB  PRO B 811      18.872   6.433 -76.447  1.00 25.340          H  
ATOM  12485 1HG  PRO B 811      20.582   6.899 -74.409  1.00 25.340          H  
ATOM  12486 2HG  PRO B 811      19.768   8.270 -75.172  1.00 25.340          H  
ATOM  12487 1HD  PRO B 811      19.112   6.818 -72.604  1.00 25.340          H  
ATOM  12488 2HD  PRO B 811      19.089   8.620 -72.929  1.00 25.340          H  
ATOM  12489  N   GLN B 812      15.511   5.611 -76.085  1.00 13.010          N  
ATOM  12490  CA  GLN B 812      14.446   4.624 -76.305  1.00 12.290          C  
ATOM  12491  C   GLN B 812      14.851   3.161 -76.167  1.00 12.120          C  
ATOM  12492  O   GLN B 812      13.989   2.288 -76.125  1.00 11.740          O  
ATOM  12493  CB  GLN B 812      13.822   4.839 -77.693  1.00 17.490          C  
ATOM  12494  CG  GLN B 812      14.752   4.529 -78.881  1.00 17.490          C  
ATOM  12495  CD  GLN B 812      15.596   5.720 -79.293  1.00 17.490          C  
ATOM  12496  OE1 GLN B 812      15.926   6.584 -78.465  1.00 17.490          O  
ATOM  12497  NE2 GLN B 812      15.955   5.776 -80.564  1.00 17.490          N  
ATOM  12498  H   GLN B 812      15.639   6.318 -76.812  1.00 15.610          H  
ATOM  12499  HA  GLN B 812      13.670   4.815 -75.560  1.00 14.750          H  
ATOM  12500 1HB  GLN B 812      12.938   4.207 -77.789  1.00 20.990          H  
ATOM  12501 2HB  GLN B 812      13.491   5.873 -77.783  1.00 20.990          H  
ATOM  12502 1HG  GLN B 812      15.419   3.710 -78.639  1.00 20.990          H  
ATOM  12503 2HG  GLN B 812      14.132   4.252 -79.731  1.00 20.990          H  
ATOM  12504 1HE2 GLN B 812      16.514   6.539 -80.895  1.00 20.990          H  
ATOM  12505 2HE2 GLN B 812      15.669   5.058 -81.200  1.00 20.990          H  
ATOM  12506  N   VAL B 813      16.150   2.888 -76.073  1.00 12.530          N  
ATOM  12507  CA  VAL B 813      16.669   1.539 -75.892  1.00 12.700          C  
ATOM  12508  C   VAL B 813      16.147   0.956 -74.576  1.00 12.730          C  
ATOM  12509  O   VAL B 813      16.073  -0.258 -74.399  1.00 13.400          O  
ATOM  12510  CB  VAL B 813      18.218   1.553 -75.908  1.00 17.710          C  
ATOM  12511  CG1 VAL B 813      18.786   2.187 -74.614  1.00 17.710          C  
ATOM  12512  CG2 VAL B 813      18.746   0.131 -76.084  1.00 17.710          C  
ATOM  12513  H   VAL B 813      16.794   3.663 -76.151  1.00 15.040          H  
ATOM  12514  HA  VAL B 813      16.314   0.916 -76.714  1.00 15.240          H  
ATOM  12515  HB  VAL B 813      18.545   2.171 -76.742  1.00 21.250          H  
ATOM  12516 1HG1 VAL B 813      19.873   2.210 -74.676  1.00 21.250          H  
ATOM  12517 2HG1 VAL B 813      18.411   3.195 -74.498  1.00 21.250          H  
ATOM  12518 3HG1 VAL B 813      18.502   1.598 -73.744  1.00 21.250          H  
ATOM  12519 1HG2 VAL B 813      19.833   0.150 -76.123  1.00 21.250          H  
ATOM  12520 2HG2 VAL B 813      18.429  -0.493 -75.249  1.00 21.250          H  
ATOM  12521 3HG2 VAL B 813      18.358  -0.288 -77.012  1.00 21.250          H  
ATOM  12522  N   ASP B 814      15.831   1.850 -73.636  1.00 12.040          N  
ATOM  12523  CA  ASP B 814      15.312   1.523 -72.321  1.00 11.990          C  
ATOM  12524  C   ASP B 814      13.871   0.985 -72.331  1.00 12.270          C  
ATOM  12525  O   ASP B 814      13.422   0.415 -71.336  1.00 12.470          O  
ATOM  12526  CB  ASP B 814      15.375   2.788 -71.446  1.00 16.810          C  
ATOM  12527  CG  ASP B 814      15.168   2.565 -69.929  1.00 16.810          C  
ATOM  12528  OD1 ASP B 814      15.912   1.810 -69.335  1.00 16.810          O  
ATOM  12529  OD2 ASP B 814      14.261   3.177 -69.370  1.00 16.810          O  
ATOM  12530  H   ASP B 814      15.949   2.847 -73.856  1.00 14.450          H  
ATOM  12531  HA  ASP B 814      15.957   0.759 -71.888  1.00 14.390          H  
ATOM  12532 1HB  ASP B 814      16.343   3.282 -71.596  1.00 20.170          H  
ATOM  12533 2HB  ASP B 814      14.617   3.493 -71.798  1.00 20.170          H  
ATOM  12534  N   ASN B 815      13.123   1.215 -73.411  1.00 12.460          N  
ATOM  12535  CA  ASN B 815      11.713   0.849 -73.435  1.00 12.970          C  
ATOM  12536  C   ASN B 815      11.398  -0.513 -74.022  1.00 13.630          C  
ATOM  12537  O   ASN B 815      12.152  -1.072 -74.821  1.00 14.180          O  
ATOM  12538  CB  ASN B 815      10.920   1.910 -74.166  1.00 17.950          C  
ATOM  12539  CG  ASN B 815      10.872   3.191 -73.412  1.00 17.950          C  
ATOM  12540  OD1 ASN B 815      11.363   4.226 -73.881  1.00 17.950          O  
ATOM  12541  ND2 ASN B 815      10.276   3.156 -72.249  1.00 17.950          N  
ATOM  12542  H   ASN B 815      13.535   1.637 -74.250  1.00 14.950          H  
ATOM  12543  HA  ASN B 815      11.360   0.822 -72.403  1.00 15.560          H  
ATOM  12544 1HB  ASN B 815      11.373   2.088 -75.144  1.00 21.540          H  
ATOM  12545 2HB  ASN B 815       9.902   1.554 -74.333  1.00 21.540          H  
ATOM  12546 1HD2 ASN B 815      10.206   3.986 -71.696  1.00 21.540          H  
ATOM  12547 2HD2 ASN B 815       9.870   2.280 -71.906  1.00 21.540          H  
ATOM  12548  N   THR B 816      10.235  -1.034 -73.644  1.00 13.620          N  
ATOM  12549  CA  THR B 816       9.763  -2.277 -74.238  1.00 14.190          C  
ATOM  12550  C   THR B 816       8.944  -1.971 -75.475  1.00 14.430          C  
ATOM  12551  O   THR B 816       8.836  -0.816 -75.896  1.00 14.680          O  
ATOM  12552  CB  THR B 816       8.941  -3.146 -73.270  1.00 19.640          C  
ATOM  12553  OG1 THR B 816       8.749  -4.455 -73.865  1.00 19.640          O  
ATOM  12554  CG2 THR B 816       7.601  -2.514 -72.998  1.00 19.640          C  
ATOM  12555  H   THR B 816       9.669  -0.539 -72.938  1.00 16.340          H  
ATOM  12556  HA  THR B 816      10.628  -2.863 -74.548  1.00 17.030          H  
ATOM  12557  HB  THR B 816       9.483  -3.246 -72.332  1.00 23.570          H  
ATOM  12558  HG1 THR B 816       9.586  -4.948 -73.820  1.00 23.570          H  
ATOM  12559 1HG2 THR B 816       7.047  -3.129 -72.299  1.00 23.570          H  
ATOM  12560 2HG2 THR B 816       7.766  -1.544 -72.583  1.00 23.570          H  
ATOM  12561 3HG2 THR B 816       7.029  -2.403 -73.889  1.00 23.570          H  
ATOM  12562  N   GLY B 817       8.395  -3.013 -76.074  1.00 14.430          N  
ATOM  12563  CA  GLY B 817       7.646  -2.865 -77.314  1.00 14.720          C  
ATOM  12564  C   GLY B 817       6.217  -2.385 -77.084  1.00 14.020          C  
ATOM  12565  O   GLY B 817       5.827  -2.042 -75.968  1.00 14.480          O  
ATOM  12566  H   GLY B 817       8.517  -3.910 -75.619  1.00 17.320          H  
ATOM  12567 1HA  GLY B 817       8.166  -2.165 -77.966  1.00 17.660          H  
ATOM  12568 2HA  GLY B 817       7.624  -3.823 -77.833  1.00 17.660          H  
ATOM  12569  N   GLY B 818       5.445  -2.330 -78.162  1.00 12.970          N  
ATOM  12570  CA  GLY B 818       4.065  -1.864 -78.102  1.00 12.270          C  
ATOM  12571  C   GLY B 818       3.081  -3.041 -78.163  1.00 11.960          C  
ATOM  12572  O   GLY B 818       3.469  -4.179 -77.894  1.00 12.390          O  
ATOM  12573  H   GLY B 818       5.826  -2.625 -79.051  1.00 15.560          H  
ATOM  12574 1HA  GLY B 818       3.909  -1.297 -77.182  1.00 14.720          H  
ATOM  12575 2HA  GLY B 818       3.916  -1.183 -78.931  1.00 14.720          H  
ATOM  12576  N   GLU B 819       1.814  -2.797 -78.542  1.00 11.310          N  
ATOM  12577  CA  GLU B 819       1.271  -1.487 -78.909  1.00 10.390          C  
ATOM  12578  C   GLU B 819       1.069  -0.596 -77.678  1.00  9.870          C  
ATOM  12579  O   GLU B 819       0.797  -1.117 -76.596  1.00 10.200          O  
ATOM  12580  CB  GLU B 819      -0.052  -1.673 -79.654  1.00 14.910          C  
ATOM  12581  CG  GLU B 819       0.115  -2.365 -80.989  1.00 14.910          C  
ATOM  12582  CD  GLU B 819       0.904  -1.524 -81.948  1.00 14.910          C  
ATOM  12583  OE1 GLU B 819       0.613  -0.361 -82.063  1.00 14.910          O  
ATOM  12584  OE2 GLU B 819       1.825  -2.034 -82.531  1.00 14.910          O  
ATOM  12585  H   GLU B 819       1.186  -3.586 -78.588  1.00 13.570          H  
ATOM  12586  HA  GLU B 819       1.950  -1.027 -79.612  1.00 12.470          H  
ATOM  12587 1HB  GLU B 819      -0.724  -2.281 -79.047  1.00 17.900          H  
ATOM  12588 2HB  GLU B 819      -0.543  -0.716 -79.814  1.00 17.900          H  
ATOM  12589 1HG  GLU B 819       0.627  -3.315 -80.846  1.00 17.900          H  
ATOM  12590 2HG  GLU B 819      -0.868  -2.569 -81.411  1.00 17.900          H  
ATOM  12591  N   PRO B 820       1.230   0.736 -77.812  1.00  9.180          N  
ATOM  12592  CA  PRO B 820       0.998   1.739 -76.791  1.00  8.820          C  
ATOM  12593  C   PRO B 820      -0.491   1.889 -76.567  1.00  8.090          C  
ATOM  12594  O   PRO B 820      -1.268   1.625 -77.482  1.00  8.170          O  
ATOM  12595  CB  PRO B 820       1.593   3.000 -77.419  1.00 13.230          C  
ATOM  12596  CG  PRO B 820       1.449   2.795 -78.900  1.00 13.230          C  
ATOM  12597  CD  PRO B 820       1.651   1.313 -79.117  1.00 13.230          C  
ATOM  12598  HA  PRO B 820       1.529   1.468 -75.879  1.00 10.580          H  
ATOM  12599 1HB  PRO B 820       1.049   3.891 -77.058  1.00 15.880          H  
ATOM  12600 2HB  PRO B 820       2.626   3.115 -77.112  1.00 15.880          H  
ATOM  12601 1HG  PRO B 820       0.448   3.129 -79.226  1.00 15.880          H  
ATOM  12602 2HG  PRO B 820       2.181   3.409 -79.445  1.00 15.880          H  
ATOM  12603 1HD  PRO B 820       0.984   1.004 -79.934  1.00 15.880          H  
ATOM  12604 2HD  PRO B 820       2.707   1.103 -79.330  1.00 15.880          H  
ATOM  12605  N   ALA B 821      -0.896   2.339 -75.387  1.00  7.520          N  
ATOM  12606  CA  ALA B 821      -2.290   2.638 -75.138  1.00  6.800          C  
ATOM  12607  C   ALA B 821      -2.724   3.755 -76.079  1.00  5.500          C  
ATOM  12608  O   ALA B 821      -3.814   3.701 -76.651  1.00  5.460          O  
ATOM  12609  CB  ALA B 821      -2.495   3.003 -73.677  1.00  9.810          C  
ATOM  12610  H   ALA B 821      -0.225   2.534 -74.658  1.00  9.020          H  
ATOM  12611  HA  ALA B 821      -2.881   1.753 -75.368  1.00  8.160          H  
ATOM  12612 1HB  ALA B 821      -3.537   3.202 -73.510  1.00 11.770          H  
ATOM  12613 2HB  ALA B 821      -2.181   2.173 -73.047  1.00 11.770          H  
ATOM  12614 3HB  ALA B 821      -1.915   3.870 -73.429  1.00 11.770          H  
ATOM  12615  N   TRP B 822      -1.856   4.780 -76.198  1.00  4.550          N  
ATOM  12616  CA  TRP B 822      -2.042   5.948 -77.066  1.00  3.300          C  
ATOM  12617  C   TRP B 822      -0.794   6.863 -76.870  1.00  2.300          C  
ATOM  12618  O   TRP B 822       0.169   6.269 -76.382  1.00  2.940          O  
ATOM  12619  CB  TRP B 822      -3.402   6.627 -76.702  1.00  5.120          C  
ATOM  12620  CG  TRP B 822      -4.004   7.556 -77.707  1.00  5.120          C  
ATOM  12621  CD1 TRP B 822      -4.331   8.857 -77.536  1.00  5.120          C  
ATOM  12622  CD2 TRP B 822      -4.343   7.239 -79.080  1.00  5.120          C  
ATOM  12623  NE1 TRP B 822      -4.841   9.373 -78.693  1.00  5.120          N  
ATOM  12624  CE2 TRP B 822      -4.853   8.399 -79.648  1.00  5.120          C  
ATOM  12625  CE3 TRP B 822      -4.251   6.075 -79.862  1.00  5.120          C  
ATOM  12626  CZ2 TRP B 822      -5.272   8.449 -80.965  1.00  5.120          C  
ATOM  12627  CZ3 TRP B 822      -4.670   6.126 -81.182  1.00  5.120          C  
ATOM  12628  CH2 TRP B 822      -5.167   7.282 -81.719  1.00  5.120          C  
ATOM  12629  H   TRP B 822      -0.991   4.709 -75.683  1.00  5.460          H  
ATOM  12630  HA  TRP B 822      -2.065   5.622 -78.101  1.00  3.960          H  
ATOM  12631 1HB  TRP B 822      -4.160   5.923 -76.461  1.00  6.140          H  
ATOM  12632 2HB  TRP B 822      -3.246   7.214 -75.805  1.00  6.140          H  
ATOM  12633  HD1 TRP B 822      -4.207   9.417 -76.613  1.00  6.140          H  
ATOM  12634  HE1 TRP B 822      -5.154  10.326 -78.818  1.00  6.140          H  
ATOM  12635  HE3 TRP B 822      -3.860   5.147 -79.442  1.00  6.140          H  
ATOM  12636  HZ2 TRP B 822      -5.672   9.360 -81.411  1.00  6.140          H  
ATOM  12637  HZ3 TRP B 822      -4.595   5.221 -81.781  1.00  6.140          H  
ATOM  12638  HH2 TRP B 822      -5.487   7.289 -82.759  1.00  6.140          H  
ATOM  12639  N   ASP B 823      -0.545   7.725 -77.880  1.00  1.090          N  
ATOM  12640  CA  ASP B 823      -0.149   9.126 -77.668  1.00  1.190          C  
ATOM  12641  C   ASP B 823       0.878   9.480 -76.573  1.00  1.380          C  
ATOM  12642  O   ASP B 823       2.098   9.340 -76.749  1.00  2.400          O  
ATOM  12643  CB  ASP B 823      -1.374  10.030 -77.541  1.00  1.630          C  
ATOM  12644  CG  ASP B 823      -1.072  11.550 -77.512  1.00  1.630          C  
ATOM  12645  OD1 ASP B 823      -0.445  12.039 -78.416  1.00  1.630          O  
ATOM  12646  OD2 ASP B 823      -1.512  12.191 -76.581  1.00  1.630          O  
ATOM  12647  H   ASP B 823       0.021   7.310 -78.609  1.00  1.310          H  
ATOM  12648  HA  ASP B 823       0.312   9.442 -78.602  1.00  1.430          H  
ATOM  12649 1HB  ASP B 823      -1.997   9.859 -78.413  1.00  1.950          H  
ATOM  12650 2HB  ASP B 823      -1.935   9.768 -76.663  1.00  1.950          H  
ATOM  12651  N   SER B 824       0.342  10.043 -75.473  1.00  0.620          N  
ATOM  12652  CA  SER B 824       1.115  10.697 -74.438  1.00  0.680          C  
ATOM  12653  C   SER B 824       2.071   9.790 -73.706  1.00  0.670          C  
ATOM  12654  O   SER B 824       1.842   8.582 -73.649  1.00  0.650          O  
ATOM  12655  CB  SER B 824       0.157  11.268 -73.413  1.00  0.930          C  
ATOM  12656  OG  SER B 824      -0.502  10.256 -72.684  1.00  0.930          O  
ATOM  12657  H   SER B 824      -0.661  10.065 -75.352  1.00  0.740          H  
ATOM  12658  HA  SER B 824       1.637  11.513 -74.923  1.00  0.820          H  
ATOM  12659 1HB  SER B 824       0.681  11.887 -72.732  1.00  1.110          H  
ATOM  12660 2HB  SER B 824      -0.574  11.881 -73.930  1.00  1.110          H  
ATOM  12661  HG  SER B 824      -1.136  10.725 -72.057  1.00  1.110          H  
ATOM  12662  N   PRO B 825       3.175  10.336 -73.134  1.00  0.700          N  
ATOM  12663  CA  PRO B 825       4.120   9.621 -72.301  1.00  0.700          C  
ATOM  12664  C   PRO B 825       3.412   8.789 -71.241  1.00  0.650          C  
ATOM  12665  O   PRO B 825       3.715   7.608 -71.121  1.00  0.650          O  
ATOM  12666  CB  PRO B 825       4.962  10.763 -71.720  1.00  1.050          C  
ATOM  12667  CG  PRO B 825       4.971  11.790 -72.835  1.00  1.050          C  
ATOM  12668  CD  PRO B 825       3.566  11.753 -73.400  1.00  1.050          C  
ATOM  12669  HA  PRO B 825       4.738   8.976 -72.937  1.00  0.840          H  
ATOM  12670 1HB  PRO B 825       4.513  11.140 -70.791  1.00  1.260          H  
ATOM  12671 2HB  PRO B 825       5.968  10.399 -71.473  1.00  1.260          H  
ATOM  12672 1HG  PRO B 825       5.271  12.790 -72.474  1.00  1.260          H  
ATOM  12673 2HG  PRO B 825       5.718  11.509 -73.591  1.00  1.260          H  
ATOM  12674 1HD  PRO B 825       2.910  12.464 -72.885  1.00  1.260          H  
ATOM  12675 2HD  PRO B 825       3.656  11.967 -74.473  1.00  1.260          H  
ATOM  12676  N   LEU B 826       2.411   9.353 -70.558  1.00  0.630          N  
ATOM  12677  CA  LEU B 826       1.654   8.553 -69.597  1.00  0.620          C  
ATOM  12678  C   LEU B 826       1.051   7.313 -70.215  1.00  0.580          C  
ATOM  12679  O   LEU B 826       1.177   6.221 -69.662  1.00  0.580          O  
ATOM  12680  CB  LEU B 826       0.487   9.353 -69.036  1.00  0.870          C  
ATOM  12681  CG  LEU B 826      -0.476   8.602 -68.061  1.00  0.870          C  
ATOM  12682  CD1 LEU B 826       0.236   8.218 -66.734  1.00  0.870          C  
ATOM  12683  CD2 LEU B 826      -1.634   9.470 -67.854  1.00  0.870          C  
ATOM  12684  H   LEU B 826       2.216  10.355 -70.609  1.00  0.760          H  
ATOM  12685  HA  LEU B 826       2.330   8.254 -68.799  1.00  0.740          H  
ATOM  12686 1HB  LEU B 826       0.893  10.203 -68.506  1.00  1.050          H  
ATOM  12687 2HB  LEU B 826      -0.107   9.741 -69.870  1.00  1.050          H  
ATOM  12688  HG  LEU B 826      -0.816   7.675 -68.513  1.00  1.050          H  
ATOM  12689 1HD1 LEU B 826      -0.471   7.699 -66.083  1.00  1.050          H  
ATOM  12690 2HD1 LEU B 826       1.081   7.559 -66.939  1.00  1.050          H  
ATOM  12691 3HD1 LEU B 826       0.587   9.119 -66.236  1.00  1.050          H  
ATOM  12692 1HD2 LEU B 826      -2.346   8.983 -67.193  1.00  1.050          H  
ATOM  12693 2HD2 LEU B 826      -1.287  10.396 -67.429  1.00  1.050          H  
ATOM  12694 3HD2 LEU B 826      -2.106   9.670 -68.813  1.00  1.050          H  
ATOM  12695  N   ARG B 827       0.356   7.477 -71.343  1.00  0.560          N  
ATOM  12696  CA  ARG B 827      -0.308   6.351 -71.991  1.00  0.530          C  
ATOM  12697  C   ARG B 827       0.731   5.331 -72.474  1.00  0.550          C  
ATOM  12698  O   ARG B 827       0.502   4.109 -72.388  1.00  0.540          O  
ATOM  12699  CB  ARG B 827      -1.202   6.867 -73.121  1.00  0.750          C  
ATOM  12700  CG  ARG B 827      -2.420   7.748 -72.654  1.00  0.750          C  
ATOM  12701  CD  ARG B 827      -3.512   7.025 -71.919  1.00  0.750          C  
ATOM  12702  NE  ARG B 827      -4.346   6.185 -72.782  1.00  0.750          N  
ATOM  12703  CZ  ARG B 827      -5.210   5.239 -72.337  1.00  0.750          C  
ATOM  12704  NH1 ARG B 827      -5.329   4.996 -71.045  1.00  0.750          N  
ATOM  12705  NH2 ARG B 827      -5.950   4.555 -73.202  1.00  0.750          N  
ATOM  12706  H   ARG B 827       0.276   8.414 -71.747  1.00  0.670          H  
ATOM  12707  HA  ARG B 827      -0.933   5.859 -71.257  1.00  0.640          H  
ATOM  12708 1HB  ARG B 827      -0.601   7.482 -73.791  1.00  0.900          H  
ATOM  12709 2HB  ARG B 827      -1.589   6.053 -73.700  1.00  0.900          H  
ATOM  12710 1HG  ARG B 827      -2.058   8.501 -71.962  1.00  0.900          H  
ATOM  12711 2HG  ARG B 827      -2.857   8.243 -73.522  1.00  0.900          H  
ATOM  12712 1HD  ARG B 827      -3.085   6.406 -71.152  1.00  0.900          H  
ATOM  12713 2HD  ARG B 827      -4.155   7.771 -71.451  1.00  0.900          H  
ATOM  12714  HE  ARG B 827      -4.305   6.346 -73.780  1.00  0.900          H  
ATOM  12715 1HH1 ARG B 827      -4.781   5.513 -70.373  1.00  0.900          H  
ATOM  12716 2HH1 ARG B 827      -5.978   4.293 -70.719  1.00  0.900          H  
ATOM  12717 1HH2 ARG B 827      -5.878   4.740 -74.196  1.00  0.900          H  
ATOM  12718 2HH2 ARG B 827      -6.597   3.853 -72.871  1.00  0.900          H  
ATOM  12719  N   ARG B 828       1.878   5.816 -72.964  1.00  0.590          N  
ATOM  12720  CA  ARG B 828       2.948   4.944 -73.406  1.00  0.610          C  
ATOM  12721  C   ARG B 828       3.447   4.098 -72.236  1.00  0.610          C  
ATOM  12722  O   ARG B 828       3.650   2.885 -72.392  1.00  0.620          O  
ATOM  12723  CB  ARG B 828       4.088   5.752 -74.009  1.00  0.850          C  
ATOM  12724  CG  ARG B 828       5.298   4.958 -74.514  1.00  0.850          C  
ATOM  12725  CD  ARG B 828       4.926   4.084 -75.654  1.00  0.850          C  
ATOM  12726  NE  ARG B 828       6.044   3.344 -76.185  1.00  0.850          N  
ATOM  12727  CZ  ARG B 828       6.529   2.168 -75.721  1.00  0.850          C  
ATOM  12728  NH1 ARG B 828       6.015   1.570 -74.657  1.00  0.850          N  
ATOM  12729  NH2 ARG B 828       7.547   1.619 -76.367  1.00  0.850          N  
ATOM  12730  H   ARG B 828       1.976   6.836 -73.064  1.00  0.710          H  
ATOM  12731  HA  ARG B 828       2.539   4.285 -74.169  1.00  0.730          H  
ATOM  12732 1HB  ARG B 828       3.702   6.349 -74.837  1.00  1.020          H  
ATOM  12733 2HB  ARG B 828       4.457   6.448 -73.265  1.00  1.020          H  
ATOM  12734 1HG  ARG B 828       6.066   5.652 -74.851  1.00  1.020          H  
ATOM  12735 2HG  ARG B 828       5.698   4.342 -73.709  1.00  1.020          H  
ATOM  12736 1HD  ARG B 828       4.185   3.362 -75.337  1.00  1.020          H  
ATOM  12737 2HD  ARG B 828       4.511   4.697 -76.456  1.00  1.020          H  
ATOM  12738  HE  ARG B 828       6.496   3.734 -77.003  1.00  1.020          H  
ATOM  12739 1HH1 ARG B 828       5.246   1.982 -74.131  1.00  1.020          H  
ATOM  12740 2HH1 ARG B 828       6.420   0.696 -74.336  1.00  1.020          H  
ATOM  12741 1HH2 ARG B 828       7.934   2.073 -77.178  1.00  1.020          H  
ATOM  12742 2HH2 ARG B 828       7.952   0.720 -76.066  1.00  1.020          H  
ATOM  12743  N   VAL B 829       3.606   4.737 -71.068  1.00  0.600          N  
ATOM  12744  CA  VAL B 829       4.018   4.069 -69.847  1.00  0.600          C  
ATOM  12745  C   VAL B 829       3.006   3.072 -69.380  1.00  0.590          C  
ATOM  12746  O   VAL B 829       3.383   1.972 -69.010  1.00  0.590          O  
ATOM  12747  CB  VAL B 829       4.277   5.055 -68.706  1.00  0.840          C  
ATOM  12748  CG1 VAL B 829       4.485   4.329 -67.343  1.00  0.840          C  
ATOM  12749  CG2 VAL B 829       5.472   5.786 -69.013  1.00  0.840          C  
ATOM  12750  H   VAL B 829       3.468   5.754 -71.057  1.00  0.720          H  
ATOM  12751  HA  VAL B 829       4.950   3.545 -70.052  1.00  0.720          H  
ATOM  12752  HB  VAL B 829       3.434   5.738 -68.611  1.00  1.010          H  
ATOM  12753 1HG1 VAL B 829       4.689   5.073 -66.575  1.00  1.010          H  
ATOM  12754 2HG1 VAL B 829       3.594   3.772 -67.065  1.00  1.010          H  
ATOM  12755 3HG1 VAL B 829       5.332   3.641 -67.414  1.00  1.010          H  
ATOM  12756 1HG2 VAL B 829       5.606   6.444 -68.225  1.00  1.010          H  
ATOM  12757 2HG2 VAL B 829       6.317   5.106 -69.088  1.00  1.010          H  
ATOM  12758 3HG2 VAL B 829       5.367   6.326 -69.939  1.00  1.010          H  
ATOM  12759  N   LEU B 830       1.727   3.423 -69.383  1.00  0.580          N  
ATOM  12760  CA  LEU B 830       0.749   2.471 -68.908  1.00  0.570          C  
ATOM  12761  C   LEU B 830       0.818   1.213 -69.780  1.00  0.590          C  
ATOM  12762  O   LEU B 830       0.759   0.091 -69.260  1.00  0.590          O  
ATOM  12763  CB  LEU B 830      -0.643   3.122 -68.938  1.00  0.800          C  
ATOM  12764  CG  LEU B 830      -0.879   4.316 -67.903  1.00  0.800          C  
ATOM  12765  CD1 LEU B 830      -2.200   4.997 -68.228  1.00  0.800          C  
ATOM  12766  CD2 LEU B 830      -0.877   3.813 -66.449  1.00  0.800          C  
ATOM  12767  H   LEU B 830       1.456   4.367 -69.672  1.00  0.700          H  
ATOM  12768  HA  LEU B 830       0.999   2.188 -67.894  1.00  0.680          H  
ATOM  12769 1HB  LEU B 830      -0.808   3.517 -69.942  1.00  0.960          H  
ATOM  12770 2HB  LEU B 830      -1.390   2.355 -68.744  1.00  0.960          H  
ATOM  12771  HG  LEU B 830      -0.090   5.044 -68.012  1.00  0.960          H  
ATOM  12772 1HD1 LEU B 830      -2.354   5.830 -67.545  1.00  0.960          H  
ATOM  12773 2HD1 LEU B 830      -2.169   5.367 -69.241  1.00  0.960          H  
ATOM  12774 3HD1 LEU B 830      -3.017   4.284 -68.123  1.00  0.960          H  
ATOM  12775 1HD2 LEU B 830      -1.041   4.657 -65.777  1.00  0.960          H  
ATOM  12776 2HD2 LEU B 830      -1.678   3.081 -66.311  1.00  0.960          H  
ATOM  12777 3HD2 LEU B 830       0.070   3.359 -66.215  1.00  0.960          H  
ATOM  12778  N   ALA B 831       0.975   1.375 -71.103  1.00  0.600          N  
ATOM  12779  CA  ALA B 831       1.111   0.207 -71.962  1.00  0.630          C  
ATOM  12780  C   ALA B 831       2.364  -0.582 -71.619  1.00  0.620          C  
ATOM  12781  O   ALA B 831       2.328  -1.812 -71.579  1.00  0.670          O  
ATOM  12782  CB  ALA B 831       1.141   0.623 -73.384  1.00  0.870          C  
ATOM  12783  H   ALA B 831       0.971   2.311 -71.520  1.00  0.720          H  
ATOM  12784  HA  ALA B 831       0.248  -0.436 -71.800  1.00  0.760          H  
ATOM  12785 1HB  ALA B 831       1.209  -0.253 -74.034  1.00  1.040          H  
ATOM  12786 2HB  ALA B 831       0.242   1.128 -73.543  1.00  1.040          H  
ATOM  12787 3HB  ALA B 831       1.991   1.277 -73.554  1.00  1.040          H  
ATOM  12788  N   GLU B 832       3.479   0.109 -71.356  1.00  0.590          N  
ATOM  12789  CA  GLU B 832       4.684  -0.587 -70.934  1.00  0.600          C  
ATOM  12790  C   GLU B 832       4.481  -1.343 -69.641  1.00  0.590          C  
ATOM  12791  O   GLU B 832       4.899  -2.490 -69.518  1.00  0.590          O  
ATOM  12792  CB  GLU B 832       5.866   0.365 -70.789  1.00  0.840          C  
ATOM  12793  CG  GLU B 832       7.100  -0.282 -70.169  1.00  0.840          C  
ATOM  12794  CD  GLU B 832       8.327   0.530 -70.332  1.00  0.840          C  
ATOM  12795  OE1 GLU B 832       8.778   1.084 -69.357  1.00  0.840          O  
ATOM  12796  OE2 GLU B 832       8.855   0.585 -71.440  1.00  0.840          O  
ATOM  12797  H   GLU B 832       3.495   1.122 -71.496  1.00  0.710          H  
ATOM  12798  HA  GLU B 832       4.937  -1.310 -71.709  1.00  0.720          H  
ATOM  12799 1HB  GLU B 832       6.136   0.765 -71.765  1.00  1.000          H  
ATOM  12800 2HB  GLU B 832       5.580   1.200 -70.159  1.00  1.000          H  
ATOM  12801 1HG  GLU B 832       6.904  -0.330 -69.099  1.00  1.000          H  
ATOM  12802 2HG  GLU B 832       7.240  -1.293 -70.498  1.00  1.000          H  
ATOM  12803  N   LEU B 833       3.789  -0.747 -68.679  1.00  0.600          N  
ATOM  12804  CA  LEU B 833       3.594  -1.415 -67.407  1.00  0.620          C  
ATOM  12805  C   LEU B 833       2.830  -2.706 -67.640  1.00  0.620          C  
ATOM  12806  O   LEU B 833       3.161  -3.740 -67.071  1.00  0.670          O  
ATOM  12807  CB  LEU B 833       2.819  -0.521 -66.420  1.00  0.860          C  
ATOM  12808  CG  LEU B 833       3.525   0.779 -65.912  1.00  0.860          C  
ATOM  12809  CD1 LEU B 833       2.533   1.556 -65.063  1.00  0.860          C  
ATOM  12810  CD2 LEU B 833       4.780   0.475 -65.130  1.00  0.860          C  
ATOM  12811  H   LEU B 833       3.469   0.206 -68.824  1.00  0.720          H  
ATOM  12812  HA  LEU B 833       4.558  -1.671 -66.991  1.00  0.740          H  
ATOM  12813 1HB  LEU B 833       1.899  -0.209 -66.917  1.00  1.030          H  
ATOM  12814 2HB  LEU B 833       2.546  -1.103 -65.557  1.00  1.030          H  
ATOM  12815  HG  LEU B 833       3.792   1.383 -66.752  1.00  1.030          H  
ATOM  12816 1HD1 LEU B 833       2.990   2.468 -64.735  1.00  1.030          H  
ATOM  12817 2HD1 LEU B 833       1.658   1.783 -65.648  1.00  1.030          H  
ATOM  12818 3HD1 LEU B 833       2.243   0.965 -64.198  1.00  1.030          H  
ATOM  12819 1HD2 LEU B 833       5.235   1.406 -64.796  1.00  1.030          H  
ATOM  12820 2HD2 LEU B 833       4.519  -0.113 -64.279  1.00  1.030          H  
ATOM  12821 3HD2 LEU B 833       5.496  -0.062 -65.743  1.00  1.030          H  
ATOM  12822  N   ASN B 834       1.886  -2.695 -68.566  1.00  0.580          N  
ATOM  12823  CA  ASN B 834       1.093  -3.882 -68.845  1.00  0.570          C  
ATOM  12824  C   ASN B 834       1.867  -5.001 -69.559  1.00  0.590          C  
ATOM  12825  O   ASN B 834       1.329  -6.096 -69.757  1.00  0.640          O  
ATOM  12826  CB  ASN B 834      -0.151  -3.502 -69.617  1.00  0.800          C  
ATOM  12827  CG  ASN B 834      -1.160  -2.788 -68.749  1.00  0.800          C  
ATOM  12828  OD1 ASN B 834      -1.196  -2.966 -67.526  1.00  0.800          O  
ATOM  12829  ND2 ASN B 834      -1.987  -1.982 -69.359  1.00  0.800          N  
ATOM  12830  H   ASN B 834       1.637  -1.796 -68.999  1.00  0.700          H  
ATOM  12831  HA  ASN B 834       0.779  -4.287 -67.894  1.00  0.680          H  
ATOM  12832 1HB  ASN B 834       0.130  -2.844 -70.442  1.00  0.960          H  
ATOM  12833 2HB  ASN B 834      -0.610  -4.392 -70.044  1.00  0.960          H  
ATOM  12834 1HD2 ASN B 834      -2.673  -1.478 -68.834  1.00  0.960          H  
ATOM  12835 2HD2 ASN B 834      -1.928  -1.859 -70.348  1.00  0.960          H  
ATOM  12836  N   ARG B 835       3.116  -4.733 -69.959  1.00  0.560          N  
ATOM  12837  CA  ARG B 835       3.973  -5.714 -70.602  1.00  0.580          C  
ATOM  12838  C   ARG B 835       5.082  -6.205 -69.660  1.00  0.640          C  
ATOM  12839  O   ARG B 835       5.920  -7.018 -70.058  1.00  0.750          O  
ATOM  12840  CB  ARG B 835       4.619  -5.136 -71.856  1.00  0.800          C  
ATOM  12841  CG  ARG B 835       3.682  -4.830 -73.033  1.00  0.800          C  
ATOM  12842  CD  ARG B 835       4.437  -4.200 -74.178  1.00  0.800          C  
ATOM  12843  NE  ARG B 835       5.490  -5.093 -74.715  1.00  0.800          N  
ATOM  12844  CZ  ARG B 835       5.301  -6.048 -75.658  1.00  0.800          C  
ATOM  12845  NH1 ARG B 835       4.116  -6.234 -76.196  1.00  0.800          N  
ATOM  12846  NH2 ARG B 835       6.318  -6.803 -76.043  1.00  0.800          N  
ATOM  12847  H   ARG B 835       3.523  -3.815 -69.769  1.00  0.670          H  
ATOM  12848  HA  ARG B 835       3.362  -6.567 -70.891  1.00  0.700          H  
ATOM  12849 1HB  ARG B 835       5.096  -4.198 -71.586  1.00  0.960          H  
ATOM  12850 2HB  ARG B 835       5.396  -5.809 -72.207  1.00  0.960          H  
ATOM  12851 1HG  ARG B 835       3.216  -5.749 -73.378  1.00  0.960          H  
ATOM  12852 2HG  ARG B 835       2.912  -4.130 -72.707  1.00  0.960          H  
ATOM  12853 1HD  ARG B 835       3.755  -3.939 -74.986  1.00  0.960          H  
ATOM  12854 2HD  ARG B 835       4.903  -3.293 -73.822  1.00  0.960          H  
ATOM  12855  HE  ARG B 835       6.439  -4.985 -74.334  1.00  0.960          H  
ATOM  12856 1HH1 ARG B 835       3.336  -5.649 -75.930  1.00  0.960          H  
ATOM  12857 2HH1 ARG B 835       3.984  -6.935 -76.906  1.00  0.960          H  
ATOM  12858 1HH2 ARG B 835       7.227  -6.663 -75.631  1.00  0.960          H  
ATOM  12859 2HH2 ARG B 835       6.184  -7.515 -76.746  1.00  0.960          H  
ATOM  12860  N   ILE B 836       5.089  -5.733 -68.415  1.00  0.690          N  
ATOM  12861  CA  ILE B 836       6.122  -6.127 -67.472  1.00  0.720          C  
ATOM  12862  C   ILE B 836       5.591  -7.170 -66.484  1.00  0.690          C  
ATOM  12863  O   ILE B 836       4.638  -6.878 -65.765  1.00  0.600          O  
ATOM  12864  CB  ILE B 836       6.656  -4.898 -66.726  1.00  1.000          C  
ATOM  12865  CG1 ILE B 836       7.334  -3.950 -67.730  1.00  1.000          C  
ATOM  12866  CG2 ILE B 836       7.558  -5.279 -65.539  1.00  1.000          C  
ATOM  12867  CD1 ILE B 836       7.685  -2.591 -67.171  1.00  1.000          C  
ATOM  12868  H   ILE B 836       4.361  -5.074 -68.113  1.00  0.830          H  
ATOM  12869  HA  ILE B 836       6.939  -6.509 -68.061  1.00  0.860          H  
ATOM  12870  HB  ILE B 836       5.805  -4.365 -66.368  1.00  1.200          H  
ATOM  12871 1HG1 ILE B 836       8.245  -4.420 -68.091  1.00  1.200          H  
ATOM  12872 2HG1 ILE B 836       6.673  -3.808 -68.571  1.00  1.200          H  
ATOM  12873 1HG2 ILE B 836       7.862  -4.387 -65.023  1.00  1.200          H  
ATOM  12874 2HG2 ILE B 836       7.011  -5.899 -64.840  1.00  1.200          H  
ATOM  12875 3HG2 ILE B 836       8.435  -5.812 -65.893  1.00  1.200          H  
ATOM  12876 1HD1 ILE B 836       8.154  -1.998 -67.952  1.00  1.200          H  
ATOM  12877 2HD1 ILE B 836       6.791  -2.089 -66.829  1.00  1.200          H  
ATOM  12878 3HD1 ILE B 836       8.372  -2.695 -66.352  1.00  1.200          H  
ATOM  12879  N   PRO B 837       6.190  -8.383 -66.420  1.00  0.780          N  
ATOM  12880  CA  PRO B 837       5.771  -9.520 -65.601  1.00  0.800          C  
ATOM  12881  C   PRO B 837       5.867  -9.364 -64.081  1.00  0.720          C  
ATOM  12882  O   PRO B 837       5.236 -10.126 -63.354  1.00  0.730          O  
ATOM  12883  CB  PRO B 837       6.717 -10.635 -66.072  1.00  1.200          C  
ATOM  12884  CG  PRO B 837       7.935  -9.931 -66.603  1.00  1.200          C  
ATOM  12885  CD  PRO B 837       7.420  -8.653 -67.214  1.00  1.200          C  
ATOM  12886  HA  PRO B 837       4.738  -9.774 -65.879  1.00  0.960          H  
ATOM  12887 1HB  PRO B 837       6.952 -11.300 -65.224  1.00  1.440          H  
ATOM  12888 2HB  PRO B 837       6.218 -11.253 -66.831  1.00  1.440          H  
ATOM  12889 1HG  PRO B 837       8.658  -9.757 -65.791  1.00  1.440          H  
ATOM  12890 2HG  PRO B 837       8.443 -10.572 -67.341  1.00  1.440          H  
ATOM  12891 1HD  PRO B 837       8.194  -7.893 -67.052  1.00  1.440          H  
ATOM  12892 2HD  PRO B 837       7.175  -8.795 -68.286  1.00  1.440          H  
ATOM  12893  N   SER B 838       6.673  -8.426 -63.595  1.00  0.670          N  
ATOM  12894  CA  SER B 838       6.848  -8.258 -62.157  1.00  0.610          C  
ATOM  12895  C   SER B 838       6.251  -6.973 -61.616  1.00  0.620          C  
ATOM  12896  O   SER B 838       6.620  -5.878 -62.058  1.00  0.620          O  
ATOM  12897  CB  SER B 838       8.321  -8.311 -61.821  1.00  0.880          C  
ATOM  12898  OG  SER B 838       8.542  -8.005 -60.470  1.00  0.880          O  
ATOM  12899  H   SER B 838       7.187  -7.822 -64.213  1.00  0.800          H  
ATOM  12900  HA  SER B 838       6.360  -9.092 -61.657  1.00  0.730          H  
ATOM  12901 1HB  SER B 838       8.696  -9.312 -62.034  1.00  1.050          H  
ATOM  12902 2HB  SER B 838       8.868  -7.617 -62.453  1.00  1.050          H  
ATOM  12903  HG  SER B 838       9.476  -8.185 -60.309  1.00  1.050          H  
ATOM  12904  N   SER B 839       5.376  -7.096 -60.612  1.00  0.630          N  
ATOM  12905  CA  SER B 839       4.735  -5.933 -60.006  1.00  0.610          C  
ATOM  12906  C   SER B 839       5.714  -4.955 -59.371  1.00  0.600          C  
ATOM  12907  O   SER B 839       5.496  -3.737 -59.430  1.00  0.590          O  
ATOM  12908  CB  SER B 839       3.721  -6.422 -58.982  1.00  0.860          C  
ATOM  12909  OG  SER B 839       4.327  -7.196 -57.960  1.00  0.860          O  
ATOM  12910  H   SER B 839       5.117  -8.032 -60.295  1.00  0.760          H  
ATOM  12911  HA  SER B 839       4.207  -5.397 -60.786  1.00  0.730          H  
ATOM  12912 1HB  SER B 839       3.199  -5.572 -58.541  1.00  1.030          H  
ATOM  12913 2HB  SER B 839       2.982  -7.029 -59.490  1.00  1.030          H  
ATOM  12914  HG  SER B 839       4.789  -6.594 -57.328  1.00  1.030          H  
ATOM  12915  N   ARG B 840       6.827  -5.468 -58.847  1.00  0.600          N  
ATOM  12916  CA  ARG B 840       7.863  -4.630 -58.254  1.00  0.620          C  
ATOM  12917  C   ARG B 840       8.510  -3.759 -59.306  1.00  0.590          C  
ATOM  12918  O   ARG B 840       8.878  -2.611 -59.041  1.00  0.600          O  
ATOM  12919  CB  ARG B 840       8.941  -5.461 -57.589  1.00  0.860          C  
ATOM  12920  CG  ARG B 840       9.983  -4.672 -56.798  1.00  0.860          C  
ATOM  12921  CD  ARG B 840      10.951  -5.588 -56.137  1.00  0.860          C  
ATOM  12922  NE  ARG B 840      10.303  -6.446 -55.131  1.00  0.860          N  
ATOM  12923  CZ  ARG B 840      10.045  -6.110 -53.836  1.00  0.860          C  
ATOM  12924  NH1 ARG B 840      10.384  -4.926 -53.356  1.00  0.860          N  
ATOM  12925  NH2 ARG B 840       9.449  -6.989 -53.045  1.00  0.860          N  
ATOM  12926  H   ARG B 840       6.923  -6.479 -58.811  1.00  0.720          H  
ATOM  12927  HA  ARG B 840       7.402  -3.991 -57.501  1.00  0.740          H  
ATOM  12928 1HB  ARG B 840       8.473  -6.134 -56.906  1.00  1.030          H  
ATOM  12929 2HB  ARG B 840       9.458  -6.060 -58.336  1.00  1.030          H  
ATOM  12930 1HG  ARG B 840      10.538  -4.010 -57.465  1.00  1.030          H  
ATOM  12931 2HG  ARG B 840       9.479  -4.078 -56.036  1.00  1.030          H  
ATOM  12932 1HD  ARG B 840      11.392  -6.235 -56.895  1.00  1.030          H  
ATOM  12933 2HD  ARG B 840      11.739  -5.014 -55.656  1.00  1.030          H  
ATOM  12934  HE  ARG B 840       9.994  -7.370 -55.438  1.00  1.030          H  
ATOM  12935 1HH1 ARG B 840      10.838  -4.248 -53.934  1.00  1.030          H  
ATOM  12936 2HH1 ARG B 840      10.199  -4.711 -52.355  1.00  1.030          H  
ATOM  12937 1HH2 ARG B 840       9.201  -7.903 -53.393  1.00  1.030          H  
ATOM  12938 2HH2 ARG B 840       9.234  -6.743 -52.058  1.00  1.030          H  
ATOM  12939  N   ARG B 841       8.730  -4.351 -60.481  1.00  0.600          N  
ATOM  12940  CA  ARG B 841       9.386  -3.657 -61.559  1.00  0.620          C  
ATOM  12941  C   ARG B 841       8.438  -2.615 -62.094  1.00  0.590          C  
ATOM  12942  O   ARG B 841       8.866  -1.509 -62.413  1.00  0.590          O  
ATOM  12943  CB  ARG B 841       9.817  -4.622 -62.653  1.00  0.860          C  
ATOM  12944  CG  ARG B 841      10.552  -4.008 -63.867  1.00  0.860          C  
ATOM  12945  CD  ARG B 841      11.850  -3.377 -63.510  1.00  0.860          C  
ATOM  12946  NE  ARG B 841      12.573  -2.944 -64.706  1.00  0.860          N  
ATOM  12947  CZ  ARG B 841      13.642  -2.110 -64.724  1.00  0.860          C  
ATOM  12948  NH1 ARG B 841      14.126  -1.612 -63.603  1.00  0.860          N  
ATOM  12949  NH2 ARG B 841      14.205  -1.792 -65.885  1.00  0.860          N  
ATOM  12950  H   ARG B 841       8.397  -5.299 -60.629  1.00  0.720          H  
ATOM  12951  HA  ARG B 841      10.269  -3.162 -61.162  1.00  0.740          H  
ATOM  12952 1HB  ARG B 841      10.473  -5.374 -62.221  1.00  1.030          H  
ATOM  12953 2HB  ARG B 841       8.943  -5.142 -63.020  1.00  1.030          H  
ATOM  12954 1HG  ARG B 841      10.747  -4.788 -64.600  1.00  1.030          H  
ATOM  12955 2HG  ARG B 841       9.929  -3.239 -64.321  1.00  1.030          H  
ATOM  12956 1HD  ARG B 841      11.661  -2.497 -62.896  1.00  1.030          H  
ATOM  12957 2HD  ARG B 841      12.471  -4.086 -62.964  1.00  1.030          H  
ATOM  12958  HE  ARG B 841      12.244  -3.299 -65.596  1.00  1.030          H  
ATOM  12959 1HH1 ARG B 841      13.708  -1.848 -62.717  1.00  1.030          H  
ATOM  12960 2HH1 ARG B 841      14.920  -0.983 -63.627  1.00  1.030          H  
ATOM  12961 1HH2 ARG B 841      13.841  -2.171 -66.751  1.00  1.030          H  
ATOM  12962 2HH2 ARG B 841      15.001  -1.165 -65.910  1.00  1.030          H  
ATOM  12963  N   ARG B 842       7.152  -2.960 -62.198  1.00  0.560          N  
ATOM  12964  CA  ARG B 842       6.183  -2.000 -62.691  1.00  0.510          C  
ATOM  12965  C   ARG B 842       6.133  -0.783 -61.777  1.00  0.520          C  
ATOM  12966  O   ARG B 842       6.110   0.357 -62.255  1.00  0.510          O  
ATOM  12967  CB  ARG B 842       4.793  -2.615 -62.772  1.00  0.730          C  
ATOM  12968  CG  ARG B 842       4.657  -3.624 -63.859  1.00  0.730          C  
ATOM  12969  CD  ARG B 842       3.267  -3.976 -64.177  1.00  0.730          C  
ATOM  12970  NE  ARG B 842       2.535  -4.548 -63.118  1.00  0.730          N  
ATOM  12971  CZ  ARG B 842       2.413  -5.858 -62.836  1.00  0.730          C  
ATOM  12972  NH1 ARG B 842       2.987  -6.833 -63.522  1.00  0.730          N  
ATOM  12973  NH2 ARG B 842       1.660  -6.163 -61.831  1.00  0.730          N  
ATOM  12974  H   ARG B 842       6.867  -3.913 -61.954  1.00  0.670          H  
ATOM  12975  HA  ARG B 842       6.488  -1.684 -63.688  1.00  0.610          H  
ATOM  12976 1HB  ARG B 842       4.578  -3.120 -61.838  1.00  0.880          H  
ATOM  12977 2HB  ARG B 842       4.038  -1.849 -62.904  1.00  0.880          H  
ATOM  12978 1HG  ARG B 842       5.072  -3.167 -64.741  1.00  0.880          H  
ATOM  12979 2HG  ARG B 842       5.203  -4.528 -63.619  1.00  0.880          H  
ATOM  12980 1HD  ARG B 842       2.733  -3.107 -64.523  1.00  0.880          H  
ATOM  12981 2HD  ARG B 842       3.301  -4.713 -64.962  1.00  0.880          H  
ATOM  12982  HE  ARG B 842       2.025  -3.910 -62.528  1.00  0.880          H  
ATOM  12983 1HH1 ARG B 842       3.581  -6.659 -64.341  1.00  0.880          H  
ATOM  12984 2HH1 ARG B 842       2.827  -7.798 -63.235  1.00  0.880          H  
ATOM  12985 1HH2 ARG B 842       1.212  -5.414 -61.313  1.00  0.880          H  
ATOM  12986 2HH2 ARG B 842       1.488  -7.154 -61.617  1.00  0.880          H  
ATOM  12987  N   ALA B 843       6.134  -1.018 -60.461  1.00  0.550          N  
ATOM  12988  CA  ALA B 843       6.097   0.076 -59.512  1.00  0.560          C  
ATOM  12989  C   ALA B 843       7.324   0.956 -59.645  1.00  0.560          C  
ATOM  12990  O   ALA B 843       7.214   2.193 -59.665  1.00  0.560          O  
ATOM  12991  CB  ALA B 843       5.963  -0.481 -58.118  1.00  0.780          C  
ATOM  12992  H   ALA B 843       6.110  -1.982 -60.112  1.00  0.660          H  
ATOM  12993  HA  ALA B 843       5.246   0.682 -59.727  1.00  0.670          H  
ATOM  12994 1HB  ALA B 843       5.882   0.313 -57.411  1.00  0.940          H  
ATOM  12995 2HB  ALA B 843       5.062  -1.088 -58.068  1.00  0.940          H  
ATOM  12996 3HB  ALA B 843       6.831  -1.099 -57.882  1.00  0.940          H  
ATOM  12997  N   ALA B 844       8.494   0.327 -59.800  1.00  0.560          N  
ATOM  12998  CA  ALA B 844       9.712   1.078 -59.964  1.00  0.580          C  
ATOM  12999  C   ALA B 844       9.690   1.897 -61.236  1.00  0.580          C  
ATOM  13000  O   ALA B 844      10.062   3.069 -61.204  1.00  0.590          O  
ATOM  13001  CB  ALA B 844      10.897   0.140 -59.980  1.00  0.800          C  
ATOM  13002  H   ALA B 844       8.546  -0.694 -59.736  1.00  0.670          H  
ATOM  13003  HA  ALA B 844       9.802   1.763 -59.127  1.00  0.700          H  
ATOM  13004 1HB  ALA B 844      11.816   0.713 -60.079  1.00  0.960          H  
ATOM  13005 2HB  ALA B 844      10.910  -0.429 -59.047  1.00  0.960          H  
ATOM  13006 3HB  ALA B 844      10.800  -0.544 -60.820  1.00  0.960          H  
ATOM  13007  N   ARG B 845       9.199   1.314 -62.341  1.00  0.570          N  
ATOM  13008  CA  ARG B 845       9.172   2.016 -63.616  1.00  0.560          C  
ATOM  13009  C   ARG B 845       8.238   3.202 -63.598  1.00  0.560          C  
ATOM  13010  O   ARG B 845       8.570   4.251 -64.155  1.00  0.570          O  
ATOM  13011  CB  ARG B 845       8.753   1.092 -64.752  1.00  0.790          C  
ATOM  13012  CG  ARG B 845       9.743  -0.002 -65.118  1.00  0.790          C  
ATOM  13013  CD  ARG B 845      10.993   0.478 -65.721  1.00  0.790          C  
ATOM  13014  NE  ARG B 845      10.841   0.991 -67.075  1.00  0.790          N  
ATOM  13015  CZ  ARG B 845      11.775   1.709 -67.724  1.00  0.790          C  
ATOM  13016  NH1 ARG B 845      12.905   2.081 -67.153  1.00  0.790          N  
ATOM  13017  NH2 ARG B 845      11.557   2.044 -68.967  1.00  0.790          N  
ATOM  13018  H   ARG B 845       8.908   0.334 -62.302  1.00  0.680          H  
ATOM  13019  HA  ARG B 845      10.172   2.393 -63.810  1.00  0.670          H  
ATOM  13020 1HB  ARG B 845       7.824   0.595 -64.474  1.00  0.950          H  
ATOM  13021 2HB  ARG B 845       8.556   1.678 -65.648  1.00  0.950          H  
ATOM  13022 1HG  ARG B 845      10.031  -0.543 -64.237  1.00  0.950          H  
ATOM  13023 2HG  ARG B 845       9.283  -0.670 -65.816  1.00  0.950          H  
ATOM  13024 1HD  ARG B 845      11.442   1.231 -65.113  1.00  0.950          H  
ATOM  13025 2HD  ARG B 845      11.662  -0.359 -65.772  1.00  0.950          H  
ATOM  13026  HE  ARG B 845       9.995   0.768 -67.622  1.00  0.950          H  
ATOM  13027 1HH1 ARG B 845      13.094   1.906 -66.163  1.00  0.950          H  
ATOM  13028 2HH1 ARG B 845      13.583   2.612 -67.727  1.00  0.950          H  
ATOM  13029 1HH2 ARG B 845      10.670   1.754 -69.401  1.00  0.950          H  
ATOM  13030 2HH2 ARG B 845      12.290   2.576 -69.453  1.00  0.950          H  
ATOM  13031  N   LEU B 846       7.072   3.065 -62.965  1.00  0.540          N  
ATOM  13032  CA  LEU B 846       6.164   4.191 -62.934  1.00  0.530          C  
ATOM  13033  C   LEU B 846       6.784   5.320 -62.117  1.00  0.530          C  
ATOM  13034  O   LEU B 846       6.669   6.489 -62.498  1.00  0.530          O  
ATOM  13035  CB  LEU B 846       4.791   3.797 -62.386  1.00  0.750          C  
ATOM  13036  CG  LEU B 846       3.683   4.926 -62.362  1.00  0.750          C  
ATOM  13037  CD1 LEU B 846       3.414   5.490 -63.783  1.00  0.750          C  
ATOM  13038  CD2 LEU B 846       2.414   4.331 -61.793  1.00  0.750          C  
ATOM  13039  H   LEU B 846       6.806   2.161 -62.556  1.00  0.650          H  
ATOM  13040  HA  LEU B 846       6.038   4.535 -63.956  1.00  0.640          H  
ATOM  13041 1HB  LEU B 846       4.420   2.959 -62.960  1.00  0.900          H  
ATOM  13042 2HB  LEU B 846       4.933   3.453 -61.357  1.00  0.900          H  
ATOM  13043  HG  LEU B 846       4.011   5.747 -61.733  1.00  0.900          H  
ATOM  13044 1HD1 LEU B 846       2.650   6.248 -63.728  1.00  0.900          H  
ATOM  13045 2HD1 LEU B 846       4.316   5.938 -64.189  1.00  0.900          H  
ATOM  13046 3HD1 LEU B 846       3.078   4.704 -64.442  1.00  0.900          H  
ATOM  13047 1HD2 LEU B 846       1.648   5.093 -61.740  1.00  0.900          H  
ATOM  13048 2HD2 LEU B 846       2.070   3.513 -62.425  1.00  0.900          H  
ATOM  13049 3HD2 LEU B 846       2.614   3.956 -60.799  1.00  0.900          H  
ATOM  13050  N   PHE B 847       7.430   4.994 -60.985  1.00  0.520          N  
ATOM  13051  CA  PHE B 847       8.078   6.033 -60.195  1.00  0.520          C  
ATOM  13052  C   PHE B 847       9.217   6.678 -61.008  1.00  0.550          C  
ATOM  13053  O   PHE B 847       9.329   7.907 -61.053  1.00  0.550          O  
ATOM  13054  CB  PHE B 847       8.564   5.527 -58.841  1.00  0.730          C  
ATOM  13055  CG  PHE B 847       9.105   6.661 -57.991  1.00  0.730          C  
ATOM  13056  CD1 PHE B 847       8.227   7.585 -57.427  1.00  0.730          C  
ATOM  13057  CD2 PHE B 847      10.450   6.819 -57.756  1.00  0.730          C  
ATOM  13058  CE1 PHE B 847       8.688   8.627 -56.677  1.00  0.730          C  
ATOM  13059  CE2 PHE B 847      10.907   7.873 -56.993  1.00  0.730          C  
ATOM  13060  CZ  PHE B 847      10.017   8.774 -56.461  1.00  0.730          C  
ATOM  13061  H   PHE B 847       7.459   4.018 -60.663  1.00  0.620          H  
ATOM  13062  HA  PHE B 847       7.341   6.806 -59.993  1.00  0.620          H  
ATOM  13063 1HB  PHE B 847       7.743   5.043 -58.311  1.00  0.870          H  
ATOM  13064 2HB  PHE B 847       9.351   4.782 -58.992  1.00  0.870          H  
ATOM  13065  HD1 PHE B 847       7.163   7.482 -57.594  1.00  0.870          H  
ATOM  13066  HD2 PHE B 847      11.141   6.106 -58.182  1.00  0.870          H  
ATOM  13067  HE1 PHE B 847       7.989   9.344 -56.256  1.00  0.870          H  
ATOM  13068  HE2 PHE B 847      11.973   7.998 -56.813  1.00  0.870          H  
ATOM  13069  HZ  PHE B 847      10.367   9.602 -55.875  1.00  0.870          H  
ATOM  13070  N   GLU B 848      10.049   5.860 -61.689  1.00  0.570          N  
ATOM  13071  CA  GLU B 848      11.141   6.410 -62.491  1.00  0.600          C  
ATOM  13072  C   GLU B 848      10.576   7.385 -63.505  1.00  0.610          C  
ATOM  13073  O   GLU B 848      11.156   8.441 -63.731  1.00  0.650          O  
ATOM  13074  CB  GLU B 848      11.885   5.308 -63.280  1.00  0.830          C  
ATOM  13075  CG  GLU B 848      12.785   4.370 -62.487  1.00  0.830          C  
ATOM  13076  CD  GLU B 848      13.309   3.206 -63.296  1.00  0.830          C  
ATOM  13077  OE1 GLU B 848      12.843   3.029 -64.391  1.00  0.830          O  
ATOM  13078  OE2 GLU B 848      14.177   2.511 -62.824  1.00  0.830          O  
ATOM  13079  H   GLU B 848       9.942   4.846 -61.622  1.00  0.680          H  
ATOM  13080  HA  GLU B 848      11.832   6.939 -61.839  1.00  0.720          H  
ATOM  13081 1HB  GLU B 848      11.152   4.691 -63.793  1.00  0.990          H  
ATOM  13082 2HB  GLU B 848      12.499   5.776 -64.047  1.00  0.990          H  
ATOM  13083 1HG  GLU B 848      13.639   4.940 -62.191  1.00  0.990          H  
ATOM  13084 2HG  GLU B 848      12.280   4.019 -61.601  1.00  0.990          H  
ATOM  13085  N   TRP B 849       9.438   7.043 -64.117  1.00  0.600          N  
ATOM  13086  CA  TRP B 849       8.789   7.945 -65.048  1.00  0.600          C  
ATOM  13087  C   TRP B 849       8.333   9.221 -64.352  1.00  0.580          C  
ATOM  13088  O   TRP B 849       8.662  10.316 -64.804  1.00  0.590          O  
ATOM  13089  CB  TRP B 849       7.618   7.266 -65.730  1.00  0.840          C  
ATOM  13090  CG  TRP B 849       6.879   8.147 -66.646  1.00  0.840          C  
ATOM  13091  CD1 TRP B 849       7.228   8.448 -67.926  1.00  0.840          C  
ATOM  13092  CD2 TRP B 849       5.621   8.826 -66.404  1.00  0.840          C  
ATOM  13093  NE1 TRP B 849       6.287   9.245 -68.490  1.00  0.840          N  
ATOM  13094  CE2 TRP B 849       5.294   9.487 -67.575  1.00  0.840          C  
ATOM  13095  CE3 TRP B 849       4.760   8.919 -65.301  1.00  0.840          C  
ATOM  13096  CZ2 TRP B 849       4.149  10.236 -67.689  1.00  0.840          C  
ATOM  13097  CZ3 TRP B 849       3.618   9.688 -65.427  1.00  0.840          C  
ATOM  13098  CH2 TRP B 849       3.327  10.322 -66.593  1.00  0.840          C  
ATOM  13099  H   TRP B 849       9.042   6.112 -63.951  1.00  0.720          H  
ATOM  13100  HA  TRP B 849       9.509   8.213 -65.816  1.00  0.720          H  
ATOM  13101 1HB  TRP B 849       7.974   6.401 -66.287  1.00  1.010          H  
ATOM  13102 2HB  TRP B 849       6.928   6.898 -64.980  1.00  1.010          H  
ATOM  13103  HD1 TRP B 849       8.124   8.091 -68.429  1.00  1.010          H  
ATOM  13104  HE1 TRP B 849       6.311   9.606 -69.428  1.00  1.010          H  
ATOM  13105  HE3 TRP B 849       4.992   8.412 -64.365  1.00  1.010          H  
ATOM  13106  HZ2 TRP B 849       3.891  10.759 -68.598  1.00  1.010          H  
ATOM  13107  HZ3 TRP B 849       2.958   9.779 -64.582  1.00  1.010          H  
ATOM  13108  HH2 TRP B 849       2.426  10.918 -66.664  1.00  1.010          H  
ATOM  13109  N   LEU B 850       7.642   9.095 -63.205  1.00  0.550          N  
ATOM  13110  CA  LEU B 850       7.105  10.249 -62.470  1.00  0.540          C  
ATOM  13111  C   LEU B 850       8.125  11.332 -62.214  1.00  0.540          C  
ATOM  13112  O   LEU B 850       7.802  12.516 -62.313  1.00  0.560          O  
ATOM  13113  CB  LEU B 850       6.527   9.821 -61.098  1.00  0.760          C  
ATOM  13114  CG  LEU B 850       6.000  10.984 -60.136  1.00  0.760          C  
ATOM  13115  CD1 LEU B 850       4.837  11.751 -60.776  1.00  0.760          C  
ATOM  13116  CD2 LEU B 850       5.585  10.373 -58.787  1.00  0.760          C  
ATOM  13117  H   LEU B 850       7.428   8.155 -62.862  1.00  0.660          H  
ATOM  13118  HA  LEU B 850       6.307  10.672 -63.076  1.00  0.650          H  
ATOM  13119 1HB  LEU B 850       5.713   9.115 -61.271  1.00  0.910          H  
ATOM  13120 2HB  LEU B 850       7.310   9.298 -60.554  1.00  0.910          H  
ATOM  13121  HG  LEU B 850       6.806  11.690 -59.958  1.00  0.910          H  
ATOM  13122 1HD1 LEU B 850       4.516  12.540 -60.100  1.00  0.910          H  
ATOM  13123 2HD1 LEU B 850       5.157  12.199 -61.715  1.00  0.910          H  
ATOM  13124 3HD1 LEU B 850       4.028  11.081 -60.955  1.00  0.910          H  
ATOM  13125 1HD2 LEU B 850       5.256  11.167 -58.117  1.00  0.910          H  
ATOM  13126 2HD2 LEU B 850       4.773   9.659 -58.936  1.00  0.910          H  
ATOM  13127 3HD2 LEU B 850       6.437   9.864 -58.348  1.00  0.910          H  
ATOM  13128  N   ILE B 851       9.334  10.948 -61.839  1.00  0.540          N  
ATOM  13129  CA  ILE B 851      10.359  11.936 -61.542  1.00  0.550          C  
ATOM  13130  C   ILE B 851      11.414  12.096 -62.647  1.00  0.560          C  
ATOM  13131  O   ILE B 851      12.375  12.857 -62.478  1.00  0.580          O  
ATOM  13132  CB  ILE B 851      11.052  11.610 -60.194  1.00  0.770          C  
ATOM  13133  CG1 ILE B 851      11.760  10.243 -60.259  1.00  0.770          C  
ATOM  13134  CG2 ILE B 851      10.009  11.625 -59.044  1.00  0.770          C  
ATOM  13135  CD1 ILE B 851      12.758   9.978 -59.144  1.00  0.770          C  
ATOM  13136  H   ILE B 851       9.508   9.940 -61.730  1.00  0.650          H  
ATOM  13137  HA  ILE B 851       9.871  12.897 -61.422  1.00  0.660          H  
ATOM  13138  HB  ILE B 851      11.791  12.329 -60.020  1.00  0.920          H  
ATOM  13139 1HG1 ILE B 851      11.003   9.473 -60.191  1.00  0.920          H  
ATOM  13140 2HG1 ILE B 851      12.261  10.137 -61.212  1.00  0.920          H  
ATOM  13141 1HG2 ILE B 851      10.486  11.422 -58.093  1.00  0.920          H  
ATOM  13142 2HG2 ILE B 851       9.547  12.593 -59.003  1.00  0.920          H  
ATOM  13143 3HG2 ILE B 851       9.247  10.867 -59.231  1.00  0.920          H  
ATOM  13144 1HD1 ILE B 851      13.158   8.997 -59.286  1.00  0.920          H  
ATOM  13145 2HD1 ILE B 851      13.560  10.707 -59.203  1.00  0.920          H  
ATOM  13146 3HD1 ILE B 851      12.288  10.040 -58.180  1.00  0.920          H  
ATOM  13147  N   ALA B 852      11.194  11.442 -63.792  1.00  0.590          N  
ATOM  13148  CA  ALA B 852      12.124  11.455 -64.903  1.00  0.620          C  
ATOM  13149  C   ALA B 852      12.298  12.858 -65.395  1.00  0.620          C  
ATOM  13150  O   ALA B 852      11.340  13.631 -65.414  1.00  0.660          O  
ATOM  13151  CB  ALA B 852      11.633  10.598 -66.063  1.00  0.860          C  
ATOM  13152  H   ALA B 852      10.322  10.919 -63.900  1.00  0.710          H  
ATOM  13153  HA  ALA B 852      13.068  11.058 -64.548  1.00  0.740          H  
ATOM  13154 1HB  ALA B 852      12.361  10.630 -66.871  1.00  1.030          H  
ATOM  13155 2HB  ALA B 852      11.510   9.582 -65.746  1.00  1.030          H  
ATOM  13156 3HB  ALA B 852      10.676  10.979 -66.418  1.00  1.030          H  
ATOM  13157  N   PRO B 853      13.495  13.236 -65.818  1.00  0.660          N  
ATOM  13158  CA  PRO B 853      14.808  12.581 -65.873  1.00  0.700          C  
ATOM  13159  C   PRO B 853      15.515  12.144 -64.577  1.00  0.770          C  
ATOM  13160  O   PRO B 853      16.502  11.430 -64.658  1.00  0.870          O  
ATOM  13161  CB  PRO B 853      15.633  13.649 -66.560  1.00  1.050          C  
ATOM  13162  CG  PRO B 853      14.872  14.905 -66.335  1.00  1.050          C  
ATOM  13163  CD  PRO B 853      13.490  14.540 -66.429  1.00  1.050          C  
ATOM  13164  HA  PRO B 853      14.721  11.711 -66.542  1.00  0.840          H  
ATOM  13165 1HB  PRO B 853      16.628  13.672 -66.103  1.00  1.260          H  
ATOM  13166 2HB  PRO B 853      15.766  13.404 -67.625  1.00  1.260          H  
ATOM  13167 1HG  PRO B 853      14.989  15.293 -65.357  1.00  1.260          H  
ATOM  13168 2HG  PRO B 853      15.210  15.646 -67.021  1.00  1.260          H  
ATOM  13169 1HD  PRO B 853      12.874  15.246 -65.854  1.00  1.260          H  
ATOM  13170 2HD  PRO B 853      13.162  14.474 -67.479  1.00  1.260          H  
ATOM  13171  N   MET B 854      15.103  12.618 -63.407  1.00  0.740          N  
ATOM  13172  CA  MET B 854      15.795  12.257 -62.169  1.00  0.790          C  
ATOM  13173  C   MET B 854      15.637  10.776 -61.843  1.00  0.780          C  
ATOM  13174  O   MET B 854      14.535  10.255 -61.936  1.00  0.800          O  
ATOM  13175  CB  MET B 854      15.247  13.139 -61.052  1.00  1.090          C  
ATOM  13176  CG  MET B 854      15.857  12.983 -59.699  1.00  1.090          C  
ATOM  13177  SD  MET B 854      15.190  14.175 -58.526  1.00  1.090          S  
ATOM  13178  CE  MET B 854      13.449  13.817 -58.415  1.00  1.090          C  
ATOM  13179  H   MET B 854      14.255  13.182 -63.315  1.00  0.890          H  
ATOM  13180  HA  MET B 854      16.836  12.466 -62.299  1.00  0.950          H  
ATOM  13181 1HB  MET B 854      15.296  14.183 -61.341  1.00  1.300          H  
ATOM  13182 2HB  MET B 854      14.207  12.894 -60.933  1.00  1.300          H  
ATOM  13183 1HG  MET B 854      15.679  11.976 -59.318  1.00  1.300          H  
ATOM  13184 2HG  MET B 854      16.929  13.140 -59.765  1.00  1.300          H  
ATOM  13185 1HE  MET B 854      12.978  14.466 -57.692  1.00  1.300          H  
ATOM  13186 2HE  MET B 854      12.996  13.994 -59.376  1.00  1.300          H  
ATOM  13187 3HE  MET B 854      13.297  12.794 -58.115  1.00  1.300          H  
ATOM  13188  N   PRO B 855      16.714  10.025 -61.538  1.00  0.780          N  
ATOM  13189  CA  PRO B 855      16.624   8.637 -61.196  1.00  0.770          C  
ATOM  13190  C   PRO B 855      16.178   8.562 -59.742  1.00  0.690          C  
ATOM  13191  O   PRO B 855      16.564   9.454 -58.972  1.00  0.680          O  
ATOM  13192  CB  PRO B 855      18.063   8.160 -61.382  1.00  1.160          C  
ATOM  13193  CG  PRO B 855      18.884   9.371 -61.019  1.00  1.160          C  
ATOM  13194  CD  PRO B 855      18.047  10.568 -61.459  1.00  1.160          C  
ATOM  13195  HA  PRO B 855      15.946   8.155 -61.906  1.00  0.920          H  
ATOM  13196 1HB  PRO B 855      18.267   7.284 -60.749  1.00  1.390          H  
ATOM  13197 2HB  PRO B 855      18.219   7.844 -62.429  1.00  1.390          H  
ATOM  13198 1HG  PRO B 855      19.091   9.373 -59.956  1.00  1.390          H  
ATOM  13199 2HG  PRO B 855      19.858   9.334 -61.529  1.00  1.390          H  
ATOM  13200 1HD  PRO B 855      18.114  11.364 -60.718  1.00  1.390          H  
ATOM  13201 2HD  PRO B 855      18.342  10.862 -62.388  1.00  1.390          H  
ATOM  13202  N   PRO B 856      15.437   7.514 -59.339  1.00  0.660          N  
ATOM  13203  CA  PRO B 856      15.101   7.142 -57.975  1.00  0.590          C  
ATOM  13204  C   PRO B 856      16.304   7.076 -57.060  1.00  0.580          C  
ATOM  13205  O   PRO B 856      16.186   7.382 -55.882  1.00  0.480          O  
ATOM  13206  CB  PRO B 856      14.485   5.761 -58.155  1.00  0.890          C  
ATOM  13207  CG  PRO B 856      13.874   5.817 -59.502  1.00  0.890          C  
ATOM  13208  CD  PRO B 856      14.832   6.635 -60.340  1.00  0.890          C  
ATOM  13209  HA  PRO B 856      14.359   7.842 -57.579  1.00  0.710          H  
ATOM  13210 1HB  PRO B 856      15.260   4.982 -58.059  1.00  1.060          H  
ATOM  13211 2HB  PRO B 856      13.745   5.575 -57.360  1.00  1.060          H  
ATOM  13212 1HG  PRO B 856      13.754   4.788 -59.864  1.00  1.060          H  
ATOM  13213 2HG  PRO B 856      12.880   6.263 -59.481  1.00  1.060          H  
ATOM  13214 1HD  PRO B 856      15.585   5.994 -60.828  1.00  1.060          H  
ATOM  13215 2HD  PRO B 856      14.226   7.217 -61.058  1.00  1.060          H  
ATOM  13216  N   ASP B 857      17.467   6.664 -57.586  1.00  0.680          N  
ATOM  13217  CA  ASP B 857      18.668   6.569 -56.769  1.00  0.670          C  
ATOM  13218  C   ASP B 857      18.995   7.915 -56.162  1.00  0.640          C  
ATOM  13219  O   ASP B 857      19.042   8.065 -54.943  1.00  0.600          O  
ATOM  13220  CB  ASP B 857      19.859   6.091 -57.599  1.00  0.940          C  
ATOM  13221  CG  ASP B 857      19.780   4.625 -58.019  1.00  0.940          C  
ATOM  13222  OD1 ASP B 857      18.970   3.893 -57.503  1.00  0.940          O  
ATOM  13223  OD2 ASP B 857      20.548   4.257 -58.868  1.00  0.940          O  
ATOM  13224  H   ASP B 857      17.533   6.354 -58.545  1.00  0.820          H  
ATOM  13225  HA  ASP B 857      18.488   5.860 -55.960  1.00  0.800          H  
ATOM  13226 1HB  ASP B 857      19.943   6.696 -58.498  1.00  1.130          H  
ATOM  13227 2HB  ASP B 857      20.771   6.237 -57.027  1.00  1.130          H  
ATOM  13228  N   HIS B 858      19.206   8.906 -57.020  1.00  0.670          N  
ATOM  13229  CA  HIS B 858      19.521  10.250 -56.571  1.00  0.650          C  
ATOM  13230  C   HIS B 858      18.409  10.777 -55.694  1.00  0.620          C  
ATOM  13231  O   HIS B 858      18.660  11.330 -54.619  1.00  0.640          O  
ATOM  13232  CB  HIS B 858      19.724  11.199 -57.750  1.00  0.920          C  
ATOM  13233  CG  HIS B 858      20.052  12.596 -57.343  1.00  0.920          C  
ATOM  13234  ND1 HIS B 858      21.277  12.953 -56.819  1.00  0.920          N  
ATOM  13235  CD2 HIS B 858      19.319  13.725 -57.391  1.00  0.920          C  
ATOM  13236  CE1 HIS B 858      21.274  14.249 -56.556  1.00  0.920          C  
ATOM  13237  NE2 HIS B 858      20.103  14.741 -56.902  1.00  0.920          N  
ATOM  13238  H   HIS B 858      19.158   8.704 -58.007  1.00  0.800          H  
ATOM  13239  HA  HIS B 858      20.435  10.237 -55.981  1.00  0.780          H  
ATOM  13240 1HB  HIS B 858      20.521  10.827 -58.391  1.00  1.100          H  
ATOM  13241 2HB  HIS B 858      18.808  11.230 -58.339  1.00  1.100          H  
ATOM  13242  HD1 HIS B 858      22.124  12.433 -56.942  1.00  1.100          H  
ATOM  13243  HD2 HIS B 858      18.306  13.925 -57.730  1.00  1.100          H  
ATOM  13244  HE1 HIS B 858      22.154  14.729 -56.132  1.00  1.100          H  
ATOM  13245  N   PHE B 859      17.164  10.628 -56.147  1.00  0.580          N  
ATOM  13246  CA  PHE B 859      16.074  11.159 -55.362  1.00  0.530          C  
ATOM  13247  C   PHE B 859      16.044  10.601 -53.941  1.00  0.500          C  
ATOM  13248  O   PHE B 859      16.113  11.352 -52.960  1.00  0.490          O  
ATOM  13249  CB  PHE B 859      14.749  10.874 -56.046  1.00  0.760          C  
ATOM  13250  CG  PHE B 859      13.574  11.310 -55.253  1.00  0.760          C  
ATOM  13251  CD1 PHE B 859      13.250  12.644 -55.168  1.00  0.760          C  
ATOM  13252  CD2 PHE B 859      12.779  10.391 -54.593  1.00  0.760          C  
ATOM  13253  CE1 PHE B 859      12.177  13.055 -54.456  1.00  0.760          C  
ATOM  13254  CE2 PHE B 859      11.693  10.804 -53.869  1.00  0.760          C  
ATOM  13255  CZ  PHE B 859      11.392  12.139 -53.803  1.00  0.760          C  
ATOM  13256  H   PHE B 859      16.977  10.167 -57.045  1.00  0.700          H  
ATOM  13257  HA  PHE B 859      16.207  12.235 -55.305  1.00  0.640          H  
ATOM  13258 1HB  PHE B 859      14.731  11.362 -57.005  1.00  0.910          H  
ATOM  13259 2HB  PHE B 859      14.663   9.809 -56.227  1.00  0.910          H  
ATOM  13260  HD1 PHE B 859      13.871  13.377 -55.678  1.00  0.910          H  
ATOM  13261  HD2 PHE B 859      13.023   9.331 -54.650  1.00  0.910          H  
ATOM  13262  HE1 PHE B 859      11.948  14.110 -54.407  1.00  0.910          H  
ATOM  13263  HE2 PHE B 859      11.073  10.071 -53.348  1.00  0.910          H  
ATOM  13264  HZ  PHE B 859      10.532  12.473 -53.234  1.00  0.910          H  
ATOM  13265  N   TYR B 860      16.030   9.282 -53.787  1.00  0.500          N  
ATOM  13266  CA  TYR B 860      15.932   8.734 -52.446  1.00  0.480          C  
ATOM  13267  C   TYR B 860      17.186   8.925 -51.593  1.00  0.510          C  
ATOM  13268  O   TYR B 860      17.093   8.985 -50.364  1.00  0.500          O  
ATOM  13269  CB  TYR B 860      15.519   7.268 -52.493  1.00  0.680          C  
ATOM  13270  CG  TYR B 860      14.033   7.071 -52.783  1.00  0.680          C  
ATOM  13271  CD1 TYR B 860      13.591   6.538 -53.986  1.00  0.680          C  
ATOM  13272  CD2 TYR B 860      13.118   7.436 -51.817  1.00  0.680          C  
ATOM  13273  CE1 TYR B 860      12.237   6.373 -54.200  1.00  0.680          C  
ATOM  13274  CE2 TYR B 860      11.774   7.279 -52.030  1.00  0.680          C  
ATOM  13275  CZ  TYR B 860      11.331   6.750 -53.214  1.00  0.680          C  
ATOM  13276  OH  TYR B 860       9.994   6.591 -53.413  1.00  0.680          O  
ATOM  13277  H   TYR B 860      16.032   8.653 -54.591  1.00  0.600          H  
ATOM  13278  HA  TYR B 860      15.137   9.262 -51.947  1.00  0.580          H  
ATOM  13279 1HB  TYR B 860      16.093   6.755 -53.269  1.00  0.820          H  
ATOM  13280 2HB  TYR B 860      15.750   6.796 -51.543  1.00  0.820          H  
ATOM  13281  HD1 TYR B 860      14.302   6.244 -54.753  1.00  0.820          H  
ATOM  13282  HD2 TYR B 860      13.470   7.847 -50.883  1.00  0.820          H  
ATOM  13283  HE1 TYR B 860      11.883   5.948 -55.136  1.00  0.820          H  
ATOM  13284  HE2 TYR B 860      11.060   7.570 -51.256  1.00  0.820          H  
ATOM  13285  HH  TYR B 860       9.836   6.189 -54.275  1.00  0.820          H  
ATOM  13286  N   ARG B 861      18.358   9.008 -52.220  1.00  0.540          N  
ATOM  13287  CA  ARG B 861      19.604   9.190 -51.492  1.00  0.570          C  
ATOM  13288  C   ARG B 861      19.865  10.640 -51.055  1.00  0.570          C  
ATOM  13289  O   ARG B 861      20.542  10.866 -50.042  1.00  0.570          O  
ATOM  13290  CB  ARG B 861      20.764   8.725 -52.354  1.00  0.790          C  
ATOM  13291  CG  ARG B 861      20.821   7.223 -52.597  1.00  0.790          C  
ATOM  13292  CD  ARG B 861      21.878   6.873 -53.576  1.00  0.790          C  
ATOM  13293  NE  ARG B 861      21.852   5.456 -53.909  1.00  0.790          N  
ATOM  13294  CZ  ARG B 861      22.557   4.877 -54.906  1.00  0.790          C  
ATOM  13295  NH1 ARG B 861      23.366   5.598 -55.661  1.00  0.790          N  
ATOM  13296  NH2 ARG B 861      22.429   3.581 -55.129  1.00  0.790          N  
ATOM  13297  H   ARG B 861      18.406   8.889 -53.238  1.00  0.650          H  
ATOM  13298  HA  ARG B 861      19.564   8.566 -50.601  1.00  0.680          H  
ATOM  13299 1HB  ARG B 861      20.707   9.221 -53.324  1.00  0.940          H  
ATOM  13300 2HB  ARG B 861      21.699   9.019 -51.896  1.00  0.940          H  
ATOM  13301 1HG  ARG B 861      21.050   6.721 -51.660  1.00  0.940          H  
ATOM  13302 2HG  ARG B 861      19.864   6.864 -52.968  1.00  0.940          H  
ATOM  13303 1HD  ARG B 861      21.715   7.447 -54.489  1.00  0.940          H  
ATOM  13304 2HD  ARG B 861      22.855   7.113 -53.157  1.00  0.940          H  
ATOM  13305  HE  ARG B 861      21.244   4.861 -53.359  1.00  0.940          H  
ATOM  13306 1HH1 ARG B 861      23.469   6.588 -55.498  1.00  0.940          H  
ATOM  13307 2HH1 ARG B 861      23.883   5.156 -56.409  1.00  0.940          H  
ATOM  13308 1HH2 ARG B 861      21.804   3.027 -54.561  1.00  0.940          H  
ATOM  13309 2HH2 ARG B 861      22.943   3.141 -55.880  1.00  0.940          H  
ATOM  13310  N   ARG B 862      19.380  11.621 -51.831  1.00  0.580          N  
ATOM  13311  CA  ARG B 862      19.674  13.022 -51.546  1.00  0.600          C  
ATOM  13312  C   ARG B 862      18.498  14.000 -51.394  1.00  0.580          C  
ATOM  13313  O   ARG B 862      18.683  15.058 -50.795  1.00  0.600          O  
ATOM  13314  CB  ARG B 862      20.592  13.558 -52.641  1.00  0.830          C  
ATOM  13315  CG  ARG B 862      21.980  12.888 -52.712  1.00  0.830          C  
ATOM  13316  CD  ARG B 862      22.850  13.230 -51.545  1.00  0.830          C  
ATOM  13317  NE  ARG B 862      24.137  12.573 -51.620  1.00  0.830          N  
ATOM  13318  CZ  ARG B 862      24.429  11.349 -51.107  1.00  0.830          C  
ATOM  13319  NH1 ARG B 862      23.523  10.620 -50.459  1.00  0.830          N  
ATOM  13320  NH2 ARG B 862      25.659  10.873 -51.254  1.00  0.830          N  
ATOM  13321  H   ARG B 862      18.852  11.383 -52.675  1.00  0.700          H  
ATOM  13322  HA  ARG B 862      20.204  13.050 -50.601  1.00  0.720          H  
ATOM  13323 1HB  ARG B 862      20.110  13.414 -53.612  1.00  1.000          H  
ATOM  13324 2HB  ARG B 862      20.736  14.630 -52.507  1.00  1.000          H  
ATOM  13325 1HG  ARG B 862      21.865  11.809 -52.755  1.00  1.000          H  
ATOM  13326 2HG  ARG B 862      22.485  13.223 -53.615  1.00  1.000          H  
ATOM  13327 1HD  ARG B 862      23.021  14.306 -51.538  1.00  1.000          H  
ATOM  13328 2HD  ARG B 862      22.385  12.943 -50.613  1.00  1.000          H  
ATOM  13329  HE  ARG B 862      24.880  13.066 -52.098  1.00  1.000          H  
ATOM  13330 1HH1 ARG B 862      22.550  10.942 -50.320  1.00  1.000          H  
ATOM  13331 2HH1 ARG B 862      23.781   9.720 -50.088  1.00  1.000          H  
ATOM  13332 1HH2 ARG B 862      26.357  11.417 -51.743  1.00  1.000          H  
ATOM  13333 2HH2 ARG B 862      25.901   9.967 -50.880  1.00  1.000          H  
ATOM  13334  N   LEU B 863      17.333  13.733 -51.982  1.00  0.540          N  
ATOM  13335  CA  LEU B 863      16.266  14.724 -51.980  1.00  0.520          C  
ATOM  13336  C   LEU B 863      15.056  14.314 -51.136  1.00  0.470          C  
ATOM  13337  O   LEU B 863      14.417  15.154 -50.479  1.00  0.440          O  
ATOM  13338  CB  LEU B 863      15.896  14.947 -53.424  1.00  0.740          C  
ATOM  13339  CG  LEU B 863      17.087  15.445 -54.326  1.00  0.740          C  
ATOM  13340  CD1 LEU B 863      16.646  15.485 -55.725  1.00  0.740          C  
ATOM  13341  CD2 LEU B 863      17.581  16.830 -53.881  1.00  0.740          C  
ATOM  13342  H   LEU B 863      17.154  12.843 -52.441  1.00  0.650          H  
ATOM  13343  HA  LEU B 863      16.646  15.647 -51.553  1.00  0.620          H  
ATOM  13344 1HB  LEU B 863      15.512  14.018 -53.829  1.00  0.880          H  
ATOM  13345 2HB  LEU B 863      15.123  15.677 -53.434  1.00  0.880          H  
ATOM  13346  HG  LEU B 863      17.912  14.733 -54.264  1.00  0.880          H  
ATOM  13347 1HD1 LEU B 863      17.472  15.801 -56.354  1.00  0.880          H  
ATOM  13348 2HD1 LEU B 863      16.339  14.495 -55.998  1.00  0.880          H  
ATOM  13349 3HD1 LEU B 863      15.839  16.163 -55.857  1.00  0.880          H  
ATOM  13350 1HD2 LEU B 863      18.400  17.142 -54.528  1.00  0.880          H  
ATOM  13351 2HD2 LEU B 863      16.777  17.555 -53.953  1.00  0.880          H  
ATOM  13352 3HD2 LEU B 863      17.948  16.809 -52.858  1.00  0.880          H  
ATOM  13353  N   TRP B 864      14.738  13.024 -51.137  1.00  0.450          N  
ATOM  13354  CA  TRP B 864      13.590  12.528 -50.400  1.00  0.400          C  
ATOM  13355  C   TRP B 864      13.772  12.873 -48.933  1.00  0.380          C  
ATOM  13356  O   TRP B 864      14.819  12.583 -48.346  1.00  0.390          O  
ATOM  13357  CB  TRP B 864      13.462  11.019 -50.565  1.00  0.580          C  
ATOM  13358  CG  TRP B 864      12.277  10.435 -49.886  1.00  0.580          C  
ATOM  13359  CD1 TRP B 864      10.975  10.755 -50.093  1.00  0.580          C  
ATOM  13360  CD2 TRP B 864      12.281   9.418 -48.852  1.00  0.580          C  
ATOM  13361  NE1 TRP B 864      10.175  10.025 -49.265  1.00  0.580          N  
ATOM  13362  CE2 TRP B 864      10.959   9.200 -48.494  1.00  0.580          C  
ATOM  13363  CE3 TRP B 864      13.292   8.696 -48.206  1.00  0.580          C  
ATOM  13364  CZ2 TRP B 864      10.606   8.287 -47.503  1.00  0.580          C  
ATOM  13365  CZ3 TRP B 864      12.933   7.777 -47.221  1.00  0.580          C  
ATOM  13366  CH2 TRP B 864      11.622   7.581 -46.880  1.00  0.580          C  
ATOM  13367  H   TRP B 864      15.288  12.379 -51.699  1.00  0.540          H  
ATOM  13368  HA  TRP B 864      12.690  13.010 -50.776  1.00  0.480          H  
ATOM  13369 1HB  TRP B 864      13.412  10.782 -51.617  1.00  0.700          H  
ATOM  13370 2HB  TRP B 864      14.354  10.549 -50.164  1.00  0.700          H  
ATOM  13371  HD1 TRP B 864      10.619  11.494 -50.807  1.00  0.700          H  
ATOM  13372  HE1 TRP B 864       9.166  10.087 -49.217  1.00  0.700          H  
ATOM  13373  HE3 TRP B 864      14.338   8.853 -48.463  1.00  0.700          H  
ATOM  13374  HZ2 TRP B 864       9.584   8.119 -47.207  1.00  0.700          H  
ATOM  13375  HZ3 TRP B 864      13.724   7.223 -46.719  1.00  0.700          H  
ATOM  13376  HH2 TRP B 864      11.374   6.860 -46.096  1.00  0.700          H  
ATOM  13377  N   GLU B 865      12.759  13.526 -48.362  1.00  0.360          N  
ATOM  13378  CA  GLU B 865      12.735  13.996 -46.970  1.00  0.350          C  
ATOM  13379  C   GLU B 865      13.844  14.995 -46.633  1.00  0.410          C  
ATOM  13380  O   GLU B 865      14.114  15.238 -45.457  1.00  0.480          O  
ATOM  13381  CB  GLU B 865      12.870  12.843 -45.962  1.00  0.490          C  
ATOM  13382  CG  GLU B 865      11.783  11.842 -45.959  1.00  0.490          C  
ATOM  13383  CD  GLU B 865      11.985  10.816 -44.870  1.00  0.490          C  
ATOM  13384  OE1 GLU B 865      13.049  10.251 -44.785  1.00  0.490          O  
ATOM  13385  OE2 GLU B 865      11.081  10.621 -44.082  1.00  0.490          O  
ATOM  13386  H   GLU B 865      11.953  13.735 -48.952  1.00  0.430          H  
ATOM  13387  HA  GLU B 865      11.775  14.468 -46.804  1.00  0.420          H  
ATOM  13388 1HB  GLU B 865      13.802  12.311 -46.127  1.00  0.590          H  
ATOM  13389 2HB  GLU B 865      12.918  13.246 -44.961  1.00  0.590          H  
ATOM  13390 1HG  GLU B 865      10.832  12.351 -45.808  1.00  0.590          H  
ATOM  13391 2HG  GLU B 865      11.753  11.368 -46.915  1.00  0.590          H  
ATOM  13392  N   ARG B 866      14.465  15.604 -47.643  1.00  0.390          N  
ATOM  13393  CA  ARG B 866      15.531  16.559 -47.397  1.00  0.450          C  
ATOM  13394  C   ARG B 866      15.372  17.907 -48.100  1.00  0.460          C  
ATOM  13395  O   ARG B 866      15.671  18.944 -47.508  1.00  0.530          O  
ATOM  13396  CB  ARG B 866      16.833  15.943 -47.864  1.00  0.610          C  
ATOM  13397  CG  ARG B 866      17.335  14.755 -47.056  1.00  0.610          C  
ATOM  13398  CD  ARG B 866      18.403  14.091 -47.794  1.00  0.610          C  
ATOM  13399  NE  ARG B 866      19.024  12.987 -47.095  1.00  0.610          N  
ATOM  13400  CZ  ARG B 866      18.575  11.702 -47.072  1.00  0.610          C  
ATOM  13401  NH1 ARG B 866      17.435  11.325 -47.658  1.00  0.610          N  
ATOM  13402  NH2 ARG B 866      19.305  10.791 -46.442  1.00  0.610          N  
ATOM  13403  H   ARG B 866      14.222  15.365 -48.605  1.00  0.470          H  
ATOM  13404  HA  ARG B 866      15.587  16.739 -46.325  1.00  0.540          H  
ATOM  13405 1HB  ARG B 866      16.719  15.608 -48.892  1.00  0.730          H  
ATOM  13406 2HB  ARG B 866      17.613  16.702 -47.861  1.00  0.730          H  
ATOM  13407 1HG  ARG B 866      17.725  15.093 -46.099  1.00  0.730          H  
ATOM  13408 2HG  ARG B 866      16.530  14.043 -46.895  1.00  0.730          H  
ATOM  13409 1HD  ARG B 866      17.967  13.695 -48.700  1.00  0.730          H  
ATOM  13410 2HD  ARG B 866      19.177  14.810 -48.055  1.00  0.730          H  
ATOM  13411  HE  ARG B 866      19.902  13.185 -46.623  1.00  0.730          H  
ATOM  13412 1HH1 ARG B 866      16.798  11.989 -48.133  1.00  0.730          H  
ATOM  13413 2HH1 ARG B 866      17.148  10.357 -47.616  1.00  0.730          H  
ATOM  13414 1HH2 ARG B 866      20.174  11.060 -46.001  1.00  0.730          H  
ATOM  13415 2HH2 ARG B 866      19.001   9.830 -46.422  1.00  0.730          H  
ATOM  13416  N   GLU B 867      14.928  17.900 -49.362  1.00  0.430          N  
ATOM  13417  CA  GLU B 867      14.860  19.142 -50.136  1.00  0.470          C  
ATOM  13418  C   GLU B 867      13.630  19.273 -51.009  1.00  0.460          C  
ATOM  13419  O   GLU B 867      13.081  18.275 -51.468  1.00  0.470          O  
ATOM  13420  CB  GLU B 867      16.041  19.273 -51.095  1.00  0.640          C  
ATOM  13421  CG  GLU B 867      17.428  19.353 -50.502  1.00  0.640          C  
ATOM  13422  CD  GLU B 867      18.434  19.651 -51.583  1.00  0.640          C  
ATOM  13423  OE1 GLU B 867      18.113  20.459 -52.434  1.00  0.640          O  
ATOM  13424  OE2 GLU B 867      19.496  19.086 -51.586  1.00  0.640          O  
ATOM  13425  H   GLU B 867      14.681  17.011 -49.803  1.00  0.520          H  
ATOM  13426  HA  GLU B 867      14.867  19.980 -49.439  1.00  0.560          H  
ATOM  13427 1HB  GLU B 867      16.033  18.412 -51.759  1.00  0.770          H  
ATOM  13428 2HB  GLU B 867      15.891  20.145 -51.717  1.00  0.770          H  
ATOM  13429 1HG  GLU B 867      17.463  20.133 -49.740  1.00  0.770          H  
ATOM  13430 2HG  GLU B 867      17.674  18.400 -50.033  1.00  0.770          H  
ATOM  13431  N   ALA B 868      13.212  20.517 -51.254  1.00  0.460          N  
ATOM  13432  CA  ALA B 868      12.184  20.767 -52.259  1.00  0.460          C  
ATOM  13433  C   ALA B 868      12.826  20.508 -53.629  1.00  0.540          C  
ATOM  13434  O   ALA B 868      13.970  20.913 -53.875  1.00  0.590          O  
ATOM  13435  CB  ALA B 868      11.630  22.180 -52.148  1.00  0.640          C  
ATOM  13436  H   ALA B 868      13.667  21.286 -50.784  1.00  0.550          H  
ATOM  13437  HA  ALA B 868      11.377  20.054 -52.119  1.00  0.550          H  
ATOM  13438 1HB  ALA B 868      10.866  22.329 -52.915  1.00  0.770          H  
ATOM  13439 2HB  ALA B 868      11.188  22.316 -51.161  1.00  0.770          H  
ATOM  13440 3HB  ALA B 868      12.431  22.900 -52.290  1.00  0.770          H  
ATOM  13441  N   VAL B 869      12.097  19.879 -54.536  1.00  0.570          N  
ATOM  13442  CA  VAL B 869      12.625  19.548 -55.846  1.00  0.680          C  
ATOM  13443  C   VAL B 869      11.727  19.958 -56.995  1.00  0.640          C  
ATOM  13444  O   VAL B 869      10.536  19.645 -57.018  1.00  0.580          O  
ATOM  13445  CB  VAL B 869      12.836  18.029 -55.947  1.00  0.910          C  
ATOM  13446  CG1 VAL B 869      13.411  17.647 -57.309  1.00  0.910          C  
ATOM  13447  CG2 VAL B 869      13.705  17.569 -54.848  1.00  0.910          C  
ATOM  13448  H   VAL B 869      11.152  19.611 -54.288  1.00  0.680          H  
ATOM  13449  HA  VAL B 869      13.584  20.051 -55.965  1.00  0.820          H  
ATOM  13450  HB  VAL B 869      11.891  17.541 -55.860  1.00  1.090          H  
ATOM  13451 1HG1 VAL B 869      13.536  16.587 -57.350  1.00  1.090          H  
ATOM  13452 2HG1 VAL B 869      12.748  17.950 -58.112  1.00  1.090          H  
ATOM  13453 3HG1 VAL B 869      14.381  18.124 -57.445  1.00  1.090          H  
ATOM  13454 1HG2 VAL B 869      13.795  16.502 -54.944  1.00  1.090          H  
ATOM  13455 2HG2 VAL B 869      14.675  18.049 -54.925  1.00  1.090          H  
ATOM  13456 3HG2 VAL B 869      13.272  17.800 -53.889  1.00  1.090          H  
ATOM  13457  N   LEU B 870      12.298  20.628 -57.977  1.00  0.680          N  
ATOM  13458  CA  LEU B 870      11.525  20.970 -59.150  1.00  0.650          C  
ATOM  13459  C   LEU B 870      12.048  20.221 -60.362  1.00  0.620          C  
ATOM  13460  O   LEU B 870      13.234  20.307 -60.683  1.00  0.570          O  
ATOM  13461  CB  LEU B 870      11.574  22.477 -59.391  1.00  0.920          C  
ATOM  13462  CG  LEU B 870      10.881  22.995 -60.659  1.00  0.920          C  
ATOM  13463  CD1 LEU B 870       9.385  22.724 -60.591  1.00  0.920          C  
ATOM  13464  CD2 LEU B 870      11.141  24.478 -60.762  1.00  0.920          C  
ATOM  13465  H   LEU B 870      13.276  20.880 -57.917  1.00  0.820          H  
ATOM  13466  HA  LEU B 870      10.494  20.666 -58.987  1.00  0.780          H  
ATOM  13467 1HB  LEU B 870      11.120  22.964 -58.544  1.00  1.110          H  
ATOM  13468 2HB  LEU B 870      12.618  22.782 -59.439  1.00  1.110          H  
ATOM  13469  HG  LEU B 870      11.281  22.491 -61.540  1.00  1.110          H  
ATOM  13470 1HD1 LEU B 870       8.919  23.111 -61.493  1.00  1.110          H  
ATOM  13471 2HD1 LEU B 870       9.184  21.658 -60.529  1.00  1.110          H  
ATOM  13472 3HD1 LEU B 870       8.966  23.216 -59.719  1.00  1.110          H  
ATOM  13473 1HD2 LEU B 870      10.667  24.876 -61.638  1.00  1.110          H  
ATOM  13474 2HD2 LEU B 870      10.741  24.963 -59.894  1.00  1.110          H  
ATOM  13475 3HD2 LEU B 870      12.214  24.657 -60.816  1.00  1.110          H  
ATOM  13476  N   VAL B 871      11.164  19.493 -61.034  1.00  0.680          N  
ATOM  13477  CA  VAL B 871      11.526  18.779 -62.249  1.00  0.660          C  
ATOM  13478  C   VAL B 871      10.751  19.417 -63.392  1.00  0.650          C  
ATOM  13479  O   VAL B 871       9.515  19.463 -63.379  1.00  0.590          O  
ATOM  13480  CB  VAL B 871      11.182  17.264 -62.164  1.00  0.930          C  
ATOM  13481  CG1 VAL B 871      11.575  16.549 -63.487  1.00  0.930          C  
ATOM  13482  CG2 VAL B 871      11.893  16.620 -60.974  1.00  0.930          C  
ATOM  13483  H   VAL B 871      10.205  19.443 -60.678  1.00  0.820          H  
ATOM  13484  HA  VAL B 871      12.595  18.893 -62.439  1.00  0.790          H  
ATOM  13485  HB  VAL B 871      10.116  17.152 -62.040  1.00  1.120          H  
ATOM  13486 1HG1 VAL B 871      11.321  15.491 -63.423  1.00  1.120          H  
ATOM  13487 2HG1 VAL B 871      11.043  16.991 -64.333  1.00  1.120          H  
ATOM  13488 3HG1 VAL B 871      12.652  16.647 -63.651  1.00  1.120          H  
ATOM  13489 1HG2 VAL B 871      11.629  15.560 -60.924  1.00  1.120          H  
ATOM  13490 2HG2 VAL B 871      12.972  16.723 -61.093  1.00  1.120          H  
ATOM  13491 3HG2 VAL B 871      11.581  17.113 -60.057  1.00  1.120          H  
ATOM  13492  N   ARG B 872      11.462  19.920 -64.391  1.00  0.720          N  
ATOM  13493  CA  ARG B 872      10.763  20.566 -65.490  1.00  0.740          C  
ATOM  13494  C   ARG B 872      10.712  19.562 -66.596  1.00  0.780          C  
ATOM  13495  O   ARG B 872      11.621  18.752 -66.733  1.00  0.860          O  
ATOM  13496  CB  ARG B 872      11.472  21.811 -65.982  1.00  1.030          C  
ATOM  13497  CG  ARG B 872      11.697  22.922 -64.969  1.00  1.030          C  
ATOM  13498  CD  ARG B 872      10.440  23.594 -64.496  1.00  1.030          C  
ATOM  13499  NE  ARG B 872       9.659  24.227 -65.571  1.00  1.030          N  
ATOM  13500  CZ  ARG B 872       9.911  25.442 -66.130  1.00  1.030          C  
ATOM  13501  NH1 ARG B 872      10.967  26.161 -65.770  1.00  1.030          N  
ATOM  13502  NH2 ARG B 872       9.081  25.905 -67.049  1.00  1.030          N  
ATOM  13503  H   ARG B 872      12.483  19.803 -64.410  1.00  0.860          H  
ATOM  13504  HA  ARG B 872       9.746  20.816 -65.195  1.00  0.890          H  
ATOM  13505 1HB  ARG B 872      12.437  21.527 -66.350  1.00  1.230          H  
ATOM  13506 2HB  ARG B 872      10.919  22.230 -66.822  1.00  1.230          H  
ATOM  13507 1HG  ARG B 872      12.186  22.495 -64.093  1.00  1.230          H  
ATOM  13508 2HG  ARG B 872      12.352  23.668 -65.411  1.00  1.230          H  
ATOM  13509 1HD  ARG B 872       9.800  22.863 -63.999  1.00  1.230          H  
ATOM  13510 2HD  ARG B 872      10.705  24.357 -63.793  1.00  1.230          H  
ATOM  13511  HE  ARG B 872       8.786  23.742 -65.870  1.00  1.230          H  
ATOM  13512 1HH1 ARG B 872      11.603  25.816 -65.069  1.00  1.230          H  
ATOM  13513 2HH1 ARG B 872      11.133  27.062 -66.196  1.00  1.230          H  
ATOM  13514 1HH2 ARG B 872       8.265  25.348 -67.315  1.00  1.230          H  
ATOM  13515 2HH2 ARG B 872       9.227  26.803 -67.479  1.00  1.230          H  
ATOM  13516  N   ARG B 873       9.667  19.580 -67.387  1.00  0.750          N  
ATOM  13517  CA  ARG B 873       9.662  18.657 -68.509  1.00  0.770          C  
ATOM  13518  C   ARG B 873       9.491  19.334 -69.834  1.00  0.750          C  
ATOM  13519  O   ARG B 873       9.848  18.773 -70.865  1.00  0.790          O  
ATOM  13520  CB  ARG B 873       8.649  17.573 -68.320  1.00  1.070          C  
ATOM  13521  CG  ARG B 873       9.028  16.733 -67.185  1.00  1.070          C  
ATOM  13522  CD  ARG B 873       8.296  15.573 -67.091  1.00  1.070          C  
ATOM  13523  NE  ARG B 873       8.779  14.825 -66.001  1.00  1.070          N  
ATOM  13524  CZ  ARG B 873       8.301  14.828 -64.769  1.00  1.070          C  
ATOM  13525  NH1 ARG B 873       7.236  15.515 -64.392  1.00  1.070          N  
ATOM  13526  NH2 ARG B 873       8.944  14.087 -63.942  1.00  1.070          N  
ATOM  13527  H   ARG B 873       8.905  20.240 -67.188  1.00  0.900          H  
ATOM  13528  HA  ARG B 873      10.630  18.161 -68.546  1.00  0.920          H  
ATOM  13529 1HB  ARG B 873       7.663  18.002 -68.121  1.00  1.280          H  
ATOM  13530 2HB  ARG B 873       8.578  16.957 -69.218  1.00  1.280          H  
ATOM  13531 1HG  ARG B 873      10.083  16.460 -67.259  1.00  1.280          H  
ATOM  13532 2HG  ARG B 873       8.868  17.291 -66.262  1.00  1.280          H  
ATOM  13533 1HD  ARG B 873       7.246  15.788 -66.946  1.00  1.280          H  
ATOM  13534 2HD  ARG B 873       8.432  14.986 -67.994  1.00  1.280          H  
ATOM  13535  HE  ARG B 873       9.636  14.266 -66.130  1.00  1.280          H  
ATOM  13536 1HH1 ARG B 873       6.699  16.109 -65.042  1.00  1.280          H  
ATOM  13537 2HH1 ARG B 873       6.936  15.461 -63.437  1.00  1.280          H  
ATOM  13538 1HH2 ARG B 873       9.766  13.587 -64.307  1.00  1.280          H  
ATOM  13539 2HH2 ARG B 873       8.625  13.953 -62.986  1.00  1.280          H  
ATOM  13540  N   GLN B 874       8.888  20.513 -69.831  1.00  0.710          N  
ATOM  13541  CA  GLN B 874       8.622  21.224 -71.074  1.00  0.710          C  
ATOM  13542  C   GLN B 874       7.863  20.343 -72.064  1.00  0.720          C  
ATOM  13543  O   GLN B 874       8.162  20.329 -73.258  1.00  0.750          O  
ATOM  13544  CB  GLN B 874       9.935  21.690 -71.715  1.00  0.990          C  
ATOM  13545  CG  GLN B 874      10.777  22.603 -70.841  1.00  0.990          C  
ATOM  13546  CD  GLN B 874      12.048  23.049 -71.542  1.00  0.990          C  
ATOM  13547  OE1 GLN B 874      12.492  22.427 -72.516  1.00  0.990          O  
ATOM  13548  NE2 GLN B 874      12.641  24.134 -71.057  1.00  0.990          N  
ATOM  13549  H   GLN B 874       8.606  20.923 -68.946  1.00  0.850          H  
ATOM  13550  HA  GLN B 874       8.005  22.095 -70.850  1.00  0.850          H  
ATOM  13551 1HB  GLN B 874      10.533  20.838 -72.005  1.00  1.190          H  
ATOM  13552 2HB  GLN B 874       9.708  22.239 -72.627  1.00  1.190          H  
ATOM  13553 1HG  GLN B 874      10.193  23.485 -70.586  1.00  1.190          H  
ATOM  13554 2HG  GLN B 874      11.059  22.065 -69.934  1.00  1.190          H  
ATOM  13555 1HE2 GLN B 874      13.479  24.481 -71.481  1.00  1.190          H  
ATOM  13556 2HE2 GLN B 874      12.251  24.611 -70.269  1.00  1.190          H  
ATOM  13557  N   ASP B 875       6.869  19.622 -71.559  1.00  0.700          N  
ATOM  13558  CA  ASP B 875       6.033  18.755 -72.373  1.00  0.700          C  
ATOM  13559  C   ASP B 875       4.642  18.721 -71.784  1.00  0.690          C  
ATOM  13560  O   ASP B 875       4.353  18.017 -70.807  1.00  0.670          O  
ATOM  13561  CB  ASP B 875       6.604  17.342 -72.512  1.00  0.980          C  
ATOM  13562  CG  ASP B 875       5.738  16.467 -73.474  1.00  0.980          C  
ATOM  13563  OD1 ASP B 875       4.585  16.847 -73.730  1.00  0.980          O  
ATOM  13564  OD2 ASP B 875       6.216  15.455 -73.945  1.00  0.980          O  
ATOM  13565  H   ASP B 875       6.679  19.702 -70.572  1.00  0.840          H  
ATOM  13566  HA  ASP B 875       5.962  19.183 -73.374  1.00  0.840          H  
ATOM  13567 1HB  ASP B 875       7.629  17.401 -72.898  1.00  1.180          H  
ATOM  13568 2HB  ASP B 875       6.650  16.866 -71.533  1.00  1.180          H  
ATOM  13569  N   HIS B 876       3.760  19.479 -72.409  1.00  0.700          N  
ATOM  13570  CA  HIS B 876       2.419  19.695 -71.930  1.00  0.690          C  
ATOM  13571  C   HIS B 876       1.500  18.504 -72.094  1.00  0.690          C  
ATOM  13572  O   HIS B 876       0.342  18.550 -71.675  1.00  0.680          O  
ATOM  13573  CB  HIS B 876       1.848  20.911 -72.641  1.00  0.970          C  
ATOM  13574  CG  HIS B 876       1.815  20.715 -74.103  1.00  0.970          C  
ATOM  13575  ND1 HIS B 876       2.971  20.682 -74.867  1.00  0.970          N  
ATOM  13576  CD2 HIS B 876       0.787  20.544 -74.966  1.00  0.970          C  
ATOM  13577  CE1 HIS B 876       2.647  20.492 -76.136  1.00  0.970          C  
ATOM  13578  NE2 HIS B 876       1.330  20.409 -76.224  1.00  0.970          N  
ATOM  13579  H   HIS B 876       4.032  19.974 -73.261  1.00  0.840          H  
ATOM  13580  HA  HIS B 876       2.477  19.916 -70.875  1.00  0.830          H  
ATOM  13581 1HB  HIS B 876       0.833  21.102 -72.290  1.00  1.160          H  
ATOM  13582 2HB  HIS B 876       2.451  21.789 -72.413  1.00  1.160          H  
ATOM  13583  HD2 HIS B 876      -0.272  20.517 -74.709  1.00  1.160          H  
ATOM  13584  HE1 HIS B 876       3.348  20.420 -76.967  1.00  1.160          H  
ATOM  13585  HE2 HIS B 876       0.801  20.267 -77.076  1.00  1.160          H  
ATOM  13586  N   THR B 877       1.992  17.435 -72.713  1.00  0.700          N  
ATOM  13587  CA  THR B 877       1.179  16.249 -72.897  1.00  0.690          C  
ATOM  13588  C   THR B 877       1.641  15.128 -71.977  1.00  0.690          C  
ATOM  13589  O   THR B 877       1.047  14.056 -71.974  1.00  0.680          O  
ATOM  13590  CB  THR B 877       1.232  15.728 -74.348  1.00  0.970          C  
ATOM  13591  OG1 THR B 877       2.562  15.275 -74.676  1.00  0.970          O  
ATOM  13592  CG2 THR B 877       0.832  16.820 -75.308  1.00  0.970          C  
ATOM  13593  H   THR B 877       2.963  17.437 -73.057  1.00  0.840          H  
ATOM  13594  HA  THR B 877       0.147  16.488 -72.652  1.00  0.830          H  
ATOM  13595  HB  THR B 877       0.537  14.890 -74.452  1.00  1.160          H  
ATOM  13596  HG1 THR B 877       3.238  15.963 -74.472  1.00  1.160          H  
ATOM  13597 1HG2 THR B 877       0.861  16.436 -76.325  1.00  1.160          H  
ATOM  13598 2HG2 THR B 877      -0.175  17.160 -75.072  1.00  1.160          H  
ATOM  13599 3HG2 THR B 877       1.527  17.648 -75.213  1.00  1.160          H  
ATOM  13600  N   TYR B 878       2.665  15.366 -71.157  1.00  0.690          N  
ATOM  13601  CA  TYR B 878       3.266  14.312 -70.337  1.00  0.690          C  
ATOM  13602  C   TYR B 878       2.248  13.509 -69.510  1.00  0.650          C  
ATOM  13603  O   TYR B 878       2.215  12.274 -69.586  1.00  0.630          O  
ATOM  13604  CB  TYR B 878       4.353  14.943 -69.472  1.00  0.970          C  
ATOM  13605  CG  TYR B 878       5.080  14.042 -68.512  1.00  0.970          C  
ATOM  13606  CD1 TYR B 878       6.125  13.224 -68.937  1.00  0.970          C  
ATOM  13607  CD2 TYR B 878       4.735  14.063 -67.200  1.00  0.970          C  
ATOM  13608  CE1 TYR B 878       6.794  12.440 -68.008  1.00  0.970          C  
ATOM  13609  CE2 TYR B 878       5.395  13.288 -66.304  1.00  0.970          C  
ATOM  13610  CZ  TYR B 878       6.395  12.493 -66.679  1.00  0.970          C  
ATOM  13611  OH  TYR B 878       6.994  11.755 -65.705  1.00  0.970          O  
ATOM  13612  H   TYR B 878       3.085  16.303 -71.140  1.00  0.830          H  
ATOM  13613  HA  TYR B 878       3.753  13.619 -71.003  1.00  0.830          H  
ATOM  13614 1HB  TYR B 878       5.096  15.399 -70.127  1.00  1.160          H  
ATOM  13615 2HB  TYR B 878       3.917  15.741 -68.909  1.00  1.160          H  
ATOM  13616  HD1 TYR B 878       6.419  13.205 -69.986  1.00  1.160          H  
ATOM  13617  HD2 TYR B 878       3.937  14.706 -66.871  1.00  1.160          H  
ATOM  13618  HE1 TYR B 878       7.616  11.795 -68.313  1.00  1.160          H  
ATOM  13619  HE2 TYR B 878       5.134  13.303 -65.267  1.00  1.160          H  
ATOM  13620  HH  TYR B 878       7.673  11.162 -66.068  1.00  1.160          H  
ATOM  13621  N   TYR B 879       1.352  14.196 -68.787  1.00  0.620          N  
ATOM  13622  CA  TYR B 879       0.371  13.503 -67.945  1.00  0.590          C  
ATOM  13623  C   TYR B 879      -0.980  13.376 -68.634  1.00  0.570          C  
ATOM  13624  O   TYR B 879      -1.984  13.073 -67.972  1.00  0.530          O  
ATOM  13625  CB  TYR B 879       0.087  14.239 -66.624  1.00  0.840          C  
ATOM  13626  CG  TYR B 879       1.207  14.390 -65.651  1.00  0.840          C  
ATOM  13627  CD1 TYR B 879       1.721  15.650 -65.408  1.00  0.840          C  
ATOM  13628  CD2 TYR B 879       1.716  13.289 -64.993  1.00  0.840          C  
ATOM  13629  CE1 TYR B 879       2.743  15.816 -64.523  1.00  0.840          C  
ATOM  13630  CE2 TYR B 879       2.749  13.457 -64.106  1.00  0.840          C  
ATOM  13631  CZ  TYR B 879       3.264  14.728 -63.883  1.00  0.840          C  
ATOM  13632  OH  TYR B 879       4.300  14.918 -63.021  1.00  0.840          O  
ATOM  13633  H   TYR B 879       1.378  15.205 -68.805  1.00  0.740          H  
ATOM  13634  HA  TYR B 879       0.735  12.500 -67.732  1.00  0.710          H  
ATOM  13635 1HB  TYR B 879      -0.281  15.239 -66.863  1.00  1.010          H  
ATOM  13636 2HB  TYR B 879      -0.719  13.722 -66.106  1.00  1.010          H  
ATOM  13637  HD1 TYR B 879       1.308  16.519 -65.920  1.00  1.010          H  
ATOM  13638  HD2 TYR B 879       1.305  12.298 -65.179  1.00  1.010          H  
ATOM  13639  HE1 TYR B 879       3.149  16.811 -64.328  1.00  1.010          H  
ATOM  13640  HE2 TYR B 879       3.168  12.596 -63.583  1.00  1.010          H  
ATOM  13641  HH  TYR B 879       4.523  14.086 -62.603  1.00  1.010          H  
ATOM  13642  N   GLN B 880      -1.049  13.660 -69.932  1.00  0.600          N  
ATOM  13643  CA  GLN B 880      -2.336  13.595 -70.599  1.00  0.590          C  
ATOM  13644  C   GLN B 880      -2.934  12.211 -70.454  1.00  0.570          C  
ATOM  13645  O   GLN B 880      -2.340  11.198 -70.851  1.00  0.590          O  
ATOM  13646  CB  GLN B 880      -2.213  14.008 -72.069  1.00  0.830          C  
ATOM  13647  CG  GLN B 880      -3.502  13.900 -72.905  1.00  0.830          C  
ATOM  13648  CD  GLN B 880      -4.583  14.878 -72.479  1.00  0.830          C  
ATOM  13649  OE1 GLN B 880      -4.304  16.048 -72.218  1.00  0.830          O  
ATOM  13650  NE2 GLN B 880      -5.824  14.405 -72.411  1.00  0.830          N  
ATOM  13651  H   GLN B 880      -0.211  13.881 -70.474  1.00  0.720          H  
ATOM  13652  HA  GLN B 880      -3.007  14.303 -70.115  1.00  0.710          H  
ATOM  13653 1HB  GLN B 880      -1.879  15.042 -72.116  1.00  1.000          H  
ATOM  13654 2HB  GLN B 880      -1.456  13.423 -72.541  1.00  1.000          H  
ATOM  13655 1HG  GLN B 880      -3.246  14.115 -73.943  1.00  1.000          H  
ATOM  13656 2HG  GLN B 880      -3.899  12.889 -72.833  1.00  1.000          H  
ATOM  13657 1HE2 GLN B 880      -6.580  15.010 -72.145  1.00  1.000          H  
ATOM  13658 2HE2 GLN B 880      -6.011  13.448 -72.641  1.00  1.000          H  
ATOM  13659  N   GLY B 881      -4.174  12.189 -69.960  1.00  0.550          N  
ATOM  13660  CA  GLY B 881      -4.922  10.964 -69.719  1.00  0.540          C  
ATOM  13661  C   GLY B 881      -5.032  10.574 -68.232  1.00  0.510          C  
ATOM  13662  O   GLY B 881      -5.812   9.677 -67.902  1.00  0.490          O  
ATOM  13663  H   GLY B 881      -4.594  13.071 -69.695  1.00  0.660          H  
ATOM  13664 1HA  GLY B 881      -5.923  11.075 -70.134  1.00  0.650          H  
ATOM  13665 2HA  GLY B 881      -4.450  10.150 -70.267  1.00  0.650          H  
ATOM  13666  N   LEU B 882      -4.291  11.252 -67.334  1.00  0.490          N  
ATOM  13667  CA  LEU B 882      -4.367  10.929 -65.895  1.00  0.460          C  
ATOM  13668  C   LEU B 882      -5.610  11.528 -65.233  1.00  0.440          C  
ATOM  13669  O   LEU B 882      -6.397  10.815 -64.610  1.00  0.420          O  
ATOM  13670  CB  LEU B 882      -3.077  11.405 -65.184  1.00  0.660          C  
ATOM  13671  CG  LEU B 882      -2.909  11.180 -63.664  1.00  0.660          C  
ATOM  13672  CD1 LEU B 882      -3.031   9.697 -63.305  1.00  0.660          C  
ATOM  13673  CD2 LEU B 882      -1.489  11.651 -63.300  1.00  0.660          C  
ATOM  13674  H   LEU B 882      -3.632  11.961 -67.663  1.00  0.590          H  
ATOM  13675  HA  LEU B 882      -4.424   9.859 -65.798  1.00  0.550          H  
ATOM  13676 1HB  LEU B 882      -2.252  10.930 -65.622  1.00  0.790          H  
ATOM  13677 2HB  LEU B 882      -2.970  12.475 -65.365  1.00  0.790          H  
ATOM  13678  HG  LEU B 882      -3.658  11.742 -63.107  1.00  0.790          H  
ATOM  13679 1HD1 LEU B 882      -2.871   9.576 -62.235  1.00  0.790          H  
ATOM  13680 2HD1 LEU B 882      -4.026   9.339 -63.557  1.00  0.790          H  
ATOM  13681 3HD1 LEU B 882      -2.284   9.120 -63.849  1.00  0.790          H  
ATOM  13682 1HD2 LEU B 882      -1.307  11.497 -62.246  1.00  0.790          H  
ATOM  13683 2HD2 LEU B 882      -0.755  11.074 -63.868  1.00  0.790          H  
ATOM  13684 3HD2 LEU B 882      -1.379  12.706 -63.540  1.00  0.790          H  
ATOM  13685  N   PHE B 883      -5.800  12.833 -65.379  1.00  0.440          N  
ATOM  13686  CA  PHE B 883      -6.953  13.529 -64.815  1.00  0.420          C  
ATOM  13687  C   PHE B 883      -7.095  14.844 -65.586  1.00  0.430          C  
ATOM  13688  O   PHE B 883      -6.100  15.411 -66.036  1.00  0.430          O  
ATOM  13689  CB  PHE B 883      -6.797  13.791 -63.297  1.00  0.600          C  
ATOM  13690  CG  PHE B 883      -8.103  14.167 -62.608  1.00  0.600          C  
ATOM  13691  CD1 PHE B 883      -8.893  13.212 -61.976  1.00  0.600          C  
ATOM  13692  CD2 PHE B 883      -8.565  15.463 -62.641  1.00  0.600          C  
ATOM  13693  CE1 PHE B 883     -10.091  13.571 -61.390  1.00  0.600          C  
ATOM  13694  CE2 PHE B 883      -9.765  15.808 -62.085  1.00  0.600          C  
ATOM  13695  CZ  PHE B 883     -10.532  14.866 -61.451  1.00  0.600          C  
ATOM  13696  H   PHE B 883      -5.127  13.366 -65.905  1.00  0.530          H  
ATOM  13697  HA  PHE B 883      -7.851  12.935 -64.980  1.00  0.500          H  
ATOM  13698 1HB  PHE B 883      -6.407  12.895 -62.817  1.00  0.720          H  
ATOM  13699 2HB  PHE B 883      -6.102  14.566 -63.124  1.00  0.720          H  
ATOM  13700  HD1 PHE B 883      -8.556  12.177 -61.941  1.00  0.720          H  
ATOM  13701  HD2 PHE B 883      -7.974  16.213 -63.128  1.00  0.720          H  
ATOM  13702  HE1 PHE B 883     -10.685  12.831 -60.883  1.00  0.720          H  
ATOM  13703  HE2 PHE B 883     -10.096  16.839 -62.141  1.00  0.720          H  
ATOM  13704  HZ  PHE B 883     -11.482  15.142 -60.997  1.00  0.720          H  
ATOM  13705  N   SER B 884      -8.325  15.304 -65.782  1.00  0.500          N  
ATOM  13706  CA  SER B 884      -8.565  16.567 -66.484  1.00  0.490          C  
ATOM  13707  C   SER B 884      -9.792  17.264 -65.913  1.00  0.480          C  
ATOM  13708  O   SER B 884     -10.644  16.614 -65.292  1.00  0.470          O  
ATOM  13709  CB  SER B 884      -8.786  16.299 -67.956  1.00  0.690          C  
ATOM  13710  OG  SER B 884      -9.998  15.612 -68.167  1.00  0.690          O  
ATOM  13711  H   SER B 884      -9.115  14.773 -65.439  1.00  0.600          H  
ATOM  13712  HA  SER B 884      -7.700  17.217 -66.367  1.00  0.590          H  
ATOM  13713 1HB  SER B 884      -8.803  17.248 -68.492  1.00  0.830          H  
ATOM  13714 2HB  SER B 884      -7.957  15.715 -68.350  1.00  0.830          H  
ATOM  13715  HG  SER B 884      -9.860  14.672 -67.876  1.00  0.830          H  
ATOM  13716  N   THR B 885      -9.970  18.554 -66.214  1.00  0.470          N  
ATOM  13717  CA  THR B 885     -11.156  19.230 -65.692  1.00  0.470          C  
ATOM  13718  C   THR B 885     -12.436  18.694 -66.343  1.00  0.450          C  
ATOM  13719  O   THR B 885     -13.520  18.776 -65.759  1.00  0.440          O  
ATOM  13720  CB  THR B 885     -11.066  20.731 -65.875  1.00  0.660          C  
ATOM  13721  OG1 THR B 885     -10.932  21.027 -67.273  1.00  0.660          O  
ATOM  13722  CG2 THR B 885      -9.908  21.295 -65.161  1.00  0.660          C  
ATOM  13723  H   THR B 885      -9.272  19.079 -66.775  1.00  0.560          H  
ATOM  13724  HA  THR B 885     -11.215  19.034 -64.623  1.00  0.560          H  
ATOM  13725  HB  THR B 885     -11.964  21.173 -65.473  1.00  0.790          H  
ATOM  13726  HG1 THR B 885     -11.766  20.892 -67.716  1.00  0.790          H  
ATOM  13727 1HG2 THR B 885      -9.877  22.368 -65.300  1.00  0.790          H  
ATOM  13728 2HG2 THR B 885     -10.000  21.066 -64.117  1.00  0.790          H  
ATOM  13729 3HG2 THR B 885      -9.016  20.879 -65.550  1.00  0.790          H  
ATOM  13730  N   ALA B 886     -12.296  18.117 -67.543  1.00  0.440          N  
ATOM  13731  CA  ALA B 886     -13.387  17.454 -68.238  1.00  0.420          C  
ATOM  13732  C   ALA B 886     -13.897  16.265 -67.417  1.00  0.410          C  
ATOM  13733  O   ALA B 886     -15.095  15.954 -67.452  1.00  0.400          O  
ATOM  13734  CB  ALA B 886     -12.940  16.985 -69.606  1.00  0.600          C  
ATOM  13735  H   ALA B 886     -11.393  18.177 -67.996  1.00  0.530          H  
ATOM  13736  HA  ALA B 886     -14.204  18.168 -68.352  1.00  0.500          H  
ATOM  13737 1HB  ALA B 886     -13.775  16.505 -70.116  1.00  0.720          H  
ATOM  13738 2HB  ALA B 886     -12.596  17.835 -70.190  1.00  0.720          H  
ATOM  13739 3HB  ALA B 886     -12.128  16.267 -69.493  1.00  0.720          H  
ATOM  13740  N   ASP B 887     -12.992  15.597 -66.680  1.00  0.430          N  
ATOM  13741  CA  ASP B 887     -13.362  14.436 -65.904  1.00  0.440          C  
ATOM  13742  C   ASP B 887     -13.932  14.912 -64.598  1.00  0.440          C  
ATOM  13743  O   ASP B 887     -14.866  14.310 -64.086  1.00  0.440          O  
ATOM  13744  CB  ASP B 887     -12.162  13.528 -65.664  1.00  0.610          C  
ATOM  13745  CG  ASP B 887     -11.638  12.895 -66.948  1.00  0.610          C  
ATOM  13746  OD1 ASP B 887     -12.374  12.199 -67.607  1.00  0.610          O  
ATOM  13747  OD2 ASP B 887     -10.477  13.104 -67.250  1.00  0.610          O  
ATOM  13748  H   ASP B 887     -12.015  15.884 -66.645  1.00  0.520          H  
ATOM  13749  HA  ASP B 887     -14.121  13.875 -66.443  1.00  0.530          H  
ATOM  13750 1HB  ASP B 887     -11.364  14.102 -65.191  1.00  0.730          H  
ATOM  13751 2HB  ASP B 887     -12.438  12.741 -64.983  1.00  0.730          H  
ATOM  13752  N   LEU B 888     -13.427  16.028 -64.071  1.00  0.450          N  
ATOM  13753  CA  LEU B 888     -14.006  16.530 -62.834  1.00  0.460          C  
ATOM  13754  C   LEU B 888     -15.464  16.885 -63.118  1.00  0.450          C  
ATOM  13755  O   LEU B 888     -16.350  16.562 -62.330  1.00  0.490          O  
ATOM  13756  CB  LEU B 888     -13.247  17.757 -62.293  1.00  0.640          C  
ATOM  13757  CG  LEU B 888     -13.760  18.385 -60.933  1.00  0.640          C  
ATOM  13758  CD1 LEU B 888     -13.693  17.352 -59.783  1.00  0.640          C  
ATOM  13759  CD2 LEU B 888     -12.892  19.603 -60.599  1.00  0.640          C  
ATOM  13760  H   LEU B 888     -12.610  16.463 -64.511  1.00  0.540          H  
ATOM  13761  HA  LEU B 888     -13.973  15.732 -62.097  1.00  0.550          H  
ATOM  13762 1HB  LEU B 888     -12.218  17.492 -62.169  1.00  0.770          H  
ATOM  13763 2HB  LEU B 888     -13.302  18.541 -63.050  1.00  0.770          H  
ATOM  13764  HG  LEU B 888     -14.799  18.699 -61.048  1.00  0.770          H  
ATOM  13765 1HD1 LEU B 888     -14.049  17.815 -58.861  1.00  0.770          H  
ATOM  13766 2HD1 LEU B 888     -14.322  16.492 -60.008  1.00  0.770          H  
ATOM  13767 3HD1 LEU B 888     -12.662  17.026 -59.649  1.00  0.770          H  
ATOM  13768 1HD2 LEU B 888     -13.243  20.066 -59.673  1.00  0.770          H  
ATOM  13769 2HD2 LEU B 888     -11.849  19.301 -60.479  1.00  0.770          H  
ATOM  13770 3HD2 LEU B 888     -12.971  20.311 -61.405  1.00  0.770          H  
ATOM  13771  N   ASP B 889     -15.717  17.521 -64.269  1.00  0.400          N  
ATOM  13772  CA  ASP B 889     -17.065  17.895 -64.663  1.00  0.370          C  
ATOM  13773  C   ASP B 889     -17.948  16.654 -64.833  1.00  0.430          C  
ATOM  13774  O   ASP B 889     -19.064  16.613 -64.297  1.00  0.460          O  
ATOM  13775  CB  ASP B 889     -17.002  18.708 -65.956  1.00  0.530          C  
ATOM  13776  CG  ASP B 889     -18.325  19.307 -66.378  1.00  0.530          C  
ATOM  13777  OD1 ASP B 889     -18.885  20.069 -65.615  1.00  0.530          O  
ATOM  13778  OD2 ASP B 889     -18.772  19.039 -67.486  1.00  0.530          O  
ATOM  13779  H   ASP B 889     -14.935  17.795 -64.870  1.00  0.480          H  
ATOM  13780  HA  ASP B 889     -17.494  18.516 -63.878  1.00  0.440          H  
ATOM  13781 1HB  ASP B 889     -16.265  19.502 -65.840  1.00  0.640          H  
ATOM  13782 2HB  ASP B 889     -16.642  18.068 -66.762  1.00  0.640          H  
ATOM  13783  N   SER B 890     -17.447  15.631 -65.540  1.00  0.440          N  
ATOM  13784  CA  SER B 890     -18.203  14.405 -65.749  1.00  0.480          C  
ATOM  13785  C   SER B 890     -18.556  13.762 -64.411  1.00  0.500          C  
ATOM  13786  O   SER B 890     -19.694  13.325 -64.205  1.00  0.550          O  
ATOM  13787  CB  SER B 890     -17.396  13.438 -66.588  1.00  0.660          C  
ATOM  13788  OG  SER B 890     -18.106  12.256 -66.831  1.00  0.660          O  
ATOM  13789  H   SER B 890     -16.533  15.721 -65.995  1.00  0.530          H  
ATOM  13790  HA  SER B 890     -19.125  14.650 -66.274  1.00  0.580          H  
ATOM  13791 1HB  SER B 890     -17.124  13.912 -67.531  1.00  0.790          H  
ATOM  13792 2HB  SER B 890     -16.470  13.205 -66.066  1.00  0.790          H  
ATOM  13793  HG  SER B 890     -17.503  11.692 -67.321  1.00  0.790          H  
ATOM  13794  N   MET B 891     -17.581  13.700 -63.495  1.00  0.460          N  
ATOM  13795  CA  MET B 891     -17.800  13.141 -62.169  1.00  0.470          C  
ATOM  13796  C   MET B 891     -18.844  13.910 -61.397  1.00  0.480          C  
ATOM  13797  O   MET B 891     -19.766  13.325 -60.846  1.00  0.490          O  
ATOM  13798  CB  MET B 891     -16.517  13.172 -61.363  1.00  0.650          C  
ATOM  13799  CG  MET B 891     -15.484  12.248 -61.829  1.00  0.650          C  
ATOM  13800  SD  MET B 891     -13.965  12.466 -60.958  1.00  0.650          S  
ATOM  13801  CE  MET B 891     -13.003  11.396 -61.970  1.00  0.650          C  
ATOM  13802  H   MET B 891     -16.651  14.047 -63.736  1.00  0.550          H  
ATOM  13803  HA  MET B 891     -18.141  12.115 -62.280  1.00  0.560          H  
ATOM  13804 1HB  MET B 891     -16.099  14.176 -61.386  1.00  0.780          H  
ATOM  13805 2HB  MET B 891     -16.739  12.929 -60.322  1.00  0.780          H  
ATOM  13806 1HG  MET B 891     -15.835  11.234 -61.660  1.00  0.780          H  
ATOM  13807 2HG  MET B 891     -15.311  12.350 -62.883  1.00  0.780          H  
ATOM  13808 1HE  MET B 891     -12.017  11.352 -61.589  1.00  0.780          H  
ATOM  13809 2HE  MET B 891     -13.431  10.399 -61.968  1.00  0.780          H  
ATOM  13810 3HE  MET B 891     -12.992  11.774 -62.984  1.00  0.780          H  
ATOM  13811  N   LEU B 892     -18.770  15.236 -61.394  1.00  0.470          N  
ATOM  13812  CA  LEU B 892     -19.746  15.996 -60.627  1.00  0.470          C  
ATOM  13813  C   LEU B 892     -21.165  15.728 -61.152  1.00  0.510          C  
ATOM  13814  O   LEU B 892     -22.111  15.607 -60.361  1.00  0.550          O  
ATOM  13815  CB  LEU B 892     -19.394  17.497 -60.724  1.00  0.660          C  
ATOM  13816  CG  LEU B 892     -18.073  17.972 -60.010  1.00  0.660          C  
ATOM  13817  CD1 LEU B 892     -17.750  19.416 -60.450  1.00  0.660          C  
ATOM  13818  CD2 LEU B 892     -18.239  17.913 -58.515  1.00  0.660          C  
ATOM  13819  H   LEU B 892     -17.996  15.714 -61.867  1.00  0.560          H  
ATOM  13820  HA  LEU B 892     -19.707  15.668 -59.592  1.00  0.560          H  
ATOM  13821 1HB  LEU B 892     -19.294  17.752 -61.779  1.00  0.790          H  
ATOM  13822 2HB  LEU B 892     -20.219  18.072 -60.297  1.00  0.790          H  
ATOM  13823  HG  LEU B 892     -17.255  17.329 -60.287  1.00  0.790          H  
ATOM  13824 1HD1 LEU B 892     -16.836  19.758 -59.966  1.00  0.790          H  
ATOM  13825 2HD1 LEU B 892     -17.615  19.446 -61.532  1.00  0.790          H  
ATOM  13826 3HD1 LEU B 892     -18.567  20.059 -60.177  1.00  0.790          H  
ATOM  13827 1HD2 LEU B 892     -17.314  18.238 -58.055  1.00  0.790          H  
ATOM  13828 2HD2 LEU B 892     -19.055  18.567 -58.212  1.00  0.790          H  
ATOM  13829 3HD2 LEU B 892     -18.455  16.904 -58.202  1.00  0.790          H  
ATOM  13830  N   ARG B 893     -21.299  15.615 -62.483  1.00  0.520          N  
ATOM  13831  CA  ARG B 893     -22.571  15.343 -63.148  1.00  0.570          C  
ATOM  13832  C   ARG B 893     -23.123  13.922 -62.938  1.00  0.530          C  
ATOM  13833  O   ARG B 893     -24.326  13.768 -62.678  1.00  0.550          O  
ATOM  13834  CB  ARG B 893     -22.436  15.608 -64.638  1.00  0.780          C  
ATOM  13835  CG  ARG B 893     -23.732  15.497 -65.467  1.00  0.780          C  
ATOM  13836  CD  ARG B 893     -23.500  15.847 -66.909  1.00  0.780          C  
ATOM  13837  NE  ARG B 893     -23.117  17.269 -67.087  1.00  0.780          N  
ATOM  13838  CZ  ARG B 893     -21.870  17.736 -67.392  1.00  0.780          C  
ATOM  13839  NH1 ARG B 893     -20.842  16.933 -67.549  1.00  0.780          N  
ATOM  13840  NH2 ARG B 893     -21.631  19.024 -67.531  1.00  0.780          N  
ATOM  13841  H   ARG B 893     -20.469  15.778 -63.066  1.00  0.620          H  
ATOM  13842  HA  ARG B 893     -23.302  16.046 -62.753  1.00  0.680          H  
ATOM  13843 1HB  ARG B 893     -22.019  16.600 -64.771  1.00  0.930          H  
ATOM  13844 2HB  ARG B 893     -21.718  14.901 -65.058  1.00  0.930          H  
ATOM  13845 1HG  ARG B 893     -24.104  14.470 -65.425  1.00  0.930          H  
ATOM  13846 2HG  ARG B 893     -24.485  16.172 -65.061  1.00  0.930          H  
ATOM  13847 1HD  ARG B 893     -22.720  15.211 -67.313  1.00  0.930          H  
ATOM  13848 2HD  ARG B 893     -24.423  15.674 -67.464  1.00  0.930          H  
ATOM  13849  HE  ARG B 893     -23.852  17.961 -66.979  1.00  0.930          H  
ATOM  13850 1HH1 ARG B 893     -20.939  15.941 -67.459  1.00  0.930          H  
ATOM  13851 2HH1 ARG B 893     -19.927  17.375 -67.740  1.00  0.930          H  
ATOM  13852 1HH2 ARG B 893     -22.356  19.750 -67.423  1.00  0.930          H  
ATOM  13853 2HH2 ARG B 893     -20.660  19.297 -67.732  1.00  0.930          H  
ATOM  13854  N   ASN B 894     -22.272  12.893 -63.071  1.00  0.500          N  
ATOM  13855  CA  ASN B 894     -22.739  11.511 -62.987  1.00  0.460          C  
ATOM  13856  C   ASN B 894     -22.480  10.737 -61.678  1.00  0.400          C  
ATOM  13857  O   ASN B 894     -23.178   9.755 -61.413  1.00  0.340          O  
ATOM  13858  CB  ASN B 894     -22.151  10.733 -64.144  1.00  0.660          C  
ATOM  13859  CG  ASN B 894     -22.649  11.217 -65.490  1.00  0.660          C  
ATOM  13860  OD1 ASN B 894     -23.816  11.600 -65.662  1.00  0.660          O  
ATOM  13861  ND2 ASN B 894     -21.771  11.203 -66.459  1.00  0.660          N  
ATOM  13862  H   ASN B 894     -21.291  13.077 -63.300  1.00  0.600          H  
ATOM  13863  HA  ASN B 894     -23.820  11.529 -63.117  1.00  0.550          H  
ATOM  13864 1HB  ASN B 894     -21.062  10.830 -64.119  1.00  0.790          H  
ATOM  13865 2HB  ASN B 894     -22.389   9.677 -64.034  1.00  0.790          H  
ATOM  13866 1HD2 ASN B 894     -22.032  11.505 -67.376  1.00  0.790          H  
ATOM  13867 2HD2 ASN B 894     -20.835  10.888 -66.286  1.00  0.790          H  
ATOM  13868  N   GLU B 895     -21.497  11.138 -60.870  1.00  0.430          N  
ATOM  13869  CA  GLU B 895     -21.145  10.410 -59.652  1.00  0.400          C  
ATOM  13870  C   GLU B 895     -21.747  11.085 -58.429  1.00  0.380          C  
ATOM  13871  O   GLU B 895     -21.962  12.297 -58.404  1.00  0.390          O  
ATOM  13872  CB  GLU B 895     -19.619  10.318 -59.485  1.00  0.570          C  
ATOM  13873  CG  GLU B 895     -18.887   9.577 -60.590  1.00  0.570          C  
ATOM  13874  CD  GLU B 895     -19.149   8.109 -60.584  1.00  0.570          C  
ATOM  13875  OE1 GLU B 895     -19.388   7.565 -59.530  1.00  0.570          O  
ATOM  13876  OE2 GLU B 895     -19.105   7.520 -61.634  1.00  0.570          O  
ATOM  13877  H   GLU B 895     -20.947  11.968 -61.074  1.00  0.520          H  
ATOM  13878  HA  GLU B 895     -21.548   9.399 -59.718  1.00  0.480          H  
ATOM  13879 1HB  GLU B 895     -19.198  11.311 -59.451  1.00  0.690          H  
ATOM  13880 2HB  GLU B 895     -19.387   9.838 -58.537  1.00  0.690          H  
ATOM  13881 1HG  GLU B 895     -19.212   9.981 -61.547  1.00  0.690          H  
ATOM  13882 2HG  GLU B 895     -17.818   9.762 -60.498  1.00  0.690          H  
ATOM  13883  N   GLU B 896     -21.920  10.331 -57.355  1.00  0.350          N  
ATOM  13884  CA  GLU B 896     -22.477  10.890 -56.126  1.00  0.340          C  
ATOM  13885  C   GLU B 896     -21.431  11.646 -55.300  1.00  0.340          C  
ATOM  13886  O   GLU B 896     -21.106  11.268 -54.174  1.00  0.320          O  
ATOM  13887  CB  GLU B 896     -23.078   9.753 -55.300  1.00  0.480          C  
ATOM  13888  CG  GLU B 896     -24.229   9.026 -56.004  1.00  0.480          C  
ATOM  13889  CD  GLU B 896     -24.772   7.858 -55.224  1.00  0.480          C  
ATOM  13890  OE1 GLU B 896     -24.294   7.610 -54.146  1.00  0.480          O  
ATOM  13891  OE2 GLU B 896     -25.653   7.199 -55.722  1.00  0.480          O  
ATOM  13892  H   GLU B 896     -21.704   9.343 -57.402  1.00  0.420          H  
ATOM  13893  HA  GLU B 896     -23.268  11.592 -56.394  1.00  0.410          H  
ATOM  13894 1HB  GLU B 896     -22.306   9.020 -55.067  1.00  0.580          H  
ATOM  13895 2HB  GLU B 896     -23.455  10.146 -54.356  1.00  0.580          H  
ATOM  13896 1HG  GLU B 896     -25.035   9.740 -56.171  1.00  0.580          H  
ATOM  13897 2HG  GLU B 896     -23.889   8.678 -56.977  1.00  0.580          H  
ATOM  13898  N   VAL B 897     -20.937  12.740 -55.862  1.00  0.380          N  
ATOM  13899  CA  VAL B 897     -19.925  13.557 -55.213  1.00  0.400          C  
ATOM  13900  C   VAL B 897     -20.648  14.533 -54.303  1.00  0.390          C  
ATOM  13901  O   VAL B 897     -21.506  15.272 -54.776  1.00  0.390          O  
ATOM  13902  CB  VAL B 897     -19.095  14.366 -56.250  1.00  0.550          C  
ATOM  13903  CG1 VAL B 897     -18.044  15.258 -55.531  1.00  0.550          C  
ATOM  13904  CG2 VAL B 897     -18.423  13.422 -57.249  1.00  0.550          C  
ATOM  13905  H   VAL B 897     -21.297  12.965 -56.794  1.00  0.460          H  
ATOM  13906  HA  VAL B 897     -19.265  12.921 -54.622  1.00  0.480          H  
ATOM  13907  HB  VAL B 897     -19.773  15.032 -56.790  1.00  0.660          H  
ATOM  13908 1HG1 VAL B 897     -17.493  15.837 -56.267  1.00  0.660          H  
ATOM  13909 2HG1 VAL B 897     -18.527  15.943 -54.836  1.00  0.660          H  
ATOM  13910 3HG1 VAL B 897     -17.353  14.630 -54.995  1.00  0.660          H  
ATOM  13911 1HG2 VAL B 897     -17.865  14.000 -57.988  1.00  0.660          H  
ATOM  13912 2HG2 VAL B 897     -17.747  12.759 -56.726  1.00  0.660          H  
ATOM  13913 3HG2 VAL B 897     -19.185  12.840 -57.752  1.00  0.660          H  
ATOM  13914  N   GLN B 898     -20.296  14.561 -53.027  1.00  0.400          N  
ATOM  13915  CA  GLN B 898     -20.931  15.464 -52.070  1.00  0.400          C  
ATOM  13916  C   GLN B 898     -19.923  16.470 -51.535  1.00  0.390          C  
ATOM  13917  O   GLN B 898     -18.723  16.162 -51.460  1.00  0.380          O  
ATOM  13918  CB  GLN B 898     -21.555  14.680 -50.910  1.00  0.560          C  
ATOM  13919  CG  GLN B 898     -22.662  13.703 -51.306  1.00  0.560          C  
ATOM  13920  CD  GLN B 898     -23.300  13.037 -50.080  1.00  0.560          C  
ATOM  13921  OE1 GLN B 898     -23.694  13.741 -49.142  1.00  0.560          O  
ATOM  13922  NE2 GLN B 898     -23.402  11.708 -50.071  1.00  0.560          N  
ATOM  13923  H   GLN B 898     -19.589  13.914 -52.715  1.00  0.480          H  
ATOM  13924  HA  GLN B 898     -21.709  16.027 -52.567  1.00  0.480          H  
ATOM  13925 1HB  GLN B 898     -20.788  14.105 -50.410  1.00  0.670          H  
ATOM  13926 2HB  GLN B 898     -21.964  15.385 -50.180  1.00  0.670          H  
ATOM  13927 1HG  GLN B 898     -23.433  14.239 -51.847  1.00  0.670          H  
ATOM  13928 2HG  GLN B 898     -22.233  12.922 -51.939  1.00  0.670          H  
ATOM  13929 1HE2 GLN B 898     -23.815  11.242 -49.275  1.00  0.670          H  
ATOM  13930 2HE2 GLN B 898     -23.069  11.153 -50.839  1.00  0.670          H  
ATOM  13931  N   PHE B 899     -20.410  17.643 -51.133  1.00  0.400          N  
ATOM  13932  CA  PHE B 899     -19.526  18.637 -50.535  1.00  0.390          C  
ATOM  13933  C   PHE B 899     -19.048  18.181 -49.160  1.00  0.390          C  
ATOM  13934  O   PHE B 899     -19.758  17.493 -48.415  1.00  0.400          O  
ATOM  13935  CB  PHE B 899     -20.184  20.012 -50.422  1.00  0.550          C  
ATOM  13936  CG  PHE B 899     -20.242  20.859 -51.692  1.00  0.550          C  
ATOM  13937  CD1 PHE B 899     -21.421  21.030 -52.388  1.00  0.550          C  
ATOM  13938  CD2 PHE B 899     -19.096  21.521 -52.164  1.00  0.550          C  
ATOM  13939  CE1 PHE B 899     -21.463  21.834 -53.523  1.00  0.550          C  
ATOM  13940  CE2 PHE B 899     -19.148  22.317 -53.295  1.00  0.550          C  
ATOM  13941  CZ  PHE B 899     -20.338  22.466 -53.978  1.00  0.550          C  
ATOM  13942  H   PHE B 899     -21.417  17.847 -51.214  1.00  0.480          H  
ATOM  13943  HA  PHE B 899     -18.656  18.745 -51.175  1.00  0.470          H  
ATOM  13944 1HB  PHE B 899     -21.212  19.870 -50.081  1.00  0.660          H  
ATOM  13945 2HB  PHE B 899     -19.690  20.580 -49.667  1.00  0.660          H  
ATOM  13946  HD1 PHE B 899     -22.335  20.533 -52.027  1.00  0.660          H  
ATOM  13947  HD2 PHE B 899     -18.151  21.408 -51.623  1.00  0.660          H  
ATOM  13948  HE1 PHE B 899     -22.408  21.957 -54.052  1.00  0.660          H  
ATOM  13949  HE2 PHE B 899     -18.250  22.823 -53.649  1.00  0.660          H  
ATOM  13950  HZ  PHE B 899     -20.390  23.088 -54.870  1.00  0.660          H  
ATOM  13951  N   GLY B 900     -17.804  18.508 -48.845  1.00  0.380          N  
ATOM  13952  CA  GLY B 900     -17.180  18.185 -47.566  1.00  0.380          C  
ATOM  13953  C   GLY B 900     -16.618  16.766 -47.594  1.00  0.370          C  
ATOM  13954  O   GLY B 900     -15.423  16.552 -47.401  1.00  0.360          O  
ATOM  13955  H   GLY B 900     -17.268  19.029 -49.535  1.00  0.460          H  
ATOM  13956 1HA  GLY B 900     -16.378  18.898 -47.367  1.00  0.460          H  
ATOM  13957 2HA  GLY B 900     -17.911  18.281 -46.765  1.00  0.460          H  
ATOM  13958  N   GLN B 901     -17.508  15.808 -47.840  1.00  0.380          N  
ATOM  13959  CA  GLN B 901     -17.175  14.396 -47.961  1.00  0.380          C  
ATOM  13960  C   GLN B 901     -16.223  14.113 -49.125  1.00  0.380          C  
ATOM  13961  O   GLN B 901     -15.268  13.339 -48.980  1.00  0.370          O  
ATOM  13962  CB  GLN B 901     -18.456  13.585 -48.128  1.00  0.530          C  
ATOM  13963  CG  GLN B 901     -18.246  12.103 -48.224  1.00  0.530          C  
ATOM  13964  CD  GLN B 901     -19.539  11.351 -48.339  1.00  0.530          C  
ATOM  13965  OE1 GLN B 901     -20.447  11.563 -47.533  1.00  0.530          O  
ATOM  13966  NE2 GLN B 901     -19.649  10.478 -49.335  1.00  0.530          N  
ATOM  13967  H   GLN B 901     -18.474  16.126 -47.945  1.00  0.460          H  
ATOM  13968  HA  GLN B 901     -16.681  14.084 -47.042  1.00  0.460          H  
ATOM  13969 1HB  GLN B 901     -19.128  13.785 -47.295  1.00  0.640          H  
ATOM  13970 2HB  GLN B 901     -18.955  13.906 -49.034  1.00  0.640          H  
ATOM  13971 1HG  GLN B 901     -17.661  11.894 -49.094  1.00  0.640          H  
ATOM  13972 2HG  GLN B 901     -17.721  11.758 -47.335  1.00  0.640          H  
ATOM  13973 1HE2 GLN B 901     -20.490   9.946 -49.450  1.00  0.640          H  
ATOM  13974 2HE2 GLN B 901     -18.878  10.339 -50.003  1.00  0.640          H  
ATOM  13975  N   HIS B 902     -16.499  14.693 -50.306  1.00  0.380          N  
ATOM  13976  CA  HIS B 902     -15.612  14.498 -51.435  1.00  0.370          C  
ATOM  13977  C   HIS B 902     -15.163  15.821 -52.077  1.00  0.370          C  
ATOM  13978  O   HIS B 902     -14.045  15.909 -52.592  1.00  0.360          O  
ATOM  13979  CB  HIS B 902     -16.257  13.596 -52.486  1.00  0.520          C  
ATOM  13980  CG  HIS B 902     -16.606  12.252 -51.959  1.00  0.520          C  
ATOM  13981  ND1 HIS B 902     -15.698  11.481 -51.278  1.00  0.520          N  
ATOM  13982  CD2 HIS B 902     -17.738  11.516 -52.051  1.00  0.520          C  
ATOM  13983  CE1 HIS B 902     -16.249  10.321 -50.980  1.00  0.520          C  
ATOM  13984  NE2 HIS B 902     -17.493  10.313 -51.431  1.00  0.520          N  
ATOM  13985  H   HIS B 902     -17.319  15.278 -50.437  1.00  0.460          H  
ATOM  13986  HA  HIS B 902     -14.720  13.990 -51.093  1.00  0.440          H  
ATOM  13987 1HB  HIS B 902     -17.175  14.063 -52.825  1.00  0.630          H  
ATOM  13988 2HB  HIS B 902     -15.592  13.481 -53.342  1.00  0.630          H  
ATOM  13989  HD1 HIS B 902     -15.162  11.954 -50.537  1.00  0.630          H  
ATOM  13990  HD2 HIS B 902     -18.713  11.701 -52.507  1.00  0.630          H  
ATOM  13991  HE1 HIS B 902     -15.677   9.567 -50.438  1.00  0.630          H  
ATOM  13992  N   LEU B 903     -16.007  16.867 -52.049  1.00  0.390          N  
ATOM  13993  CA  LEU B 903     -15.630  18.133 -52.697  1.00  0.390          C  
ATOM  13994  C   LEU B 903     -15.488  19.311 -51.724  1.00  0.370          C  
ATOM  13995  O   LEU B 903     -16.390  19.650 -50.958  1.00  0.370          O  
ATOM  13996  CB  LEU B 903     -16.641  18.528 -53.793  1.00  0.550          C  
ATOM  13997  CG  LEU B 903     -16.354  19.892 -54.539  1.00  0.550          C  
ATOM  13998  CD1 LEU B 903     -15.085  19.792 -55.342  1.00  0.550          C  
ATOM  13999  CD2 LEU B 903     -17.479  20.222 -55.443  1.00  0.550          C  
ATOM  14000  H   LEU B 903     -16.936  16.747 -51.651  1.00  0.470          H  
ATOM  14001  HA  LEU B 903     -14.665  17.982 -53.168  1.00  0.470          H  
ATOM  14002 1HB  LEU B 903     -16.653  17.744 -54.540  1.00  0.660          H  
ATOM  14003 2HB  LEU B 903     -17.632  18.590 -53.349  1.00  0.660          H  
ATOM  14004  HG  LEU B 903     -16.238  20.696 -53.809  1.00  0.660          H  
ATOM  14005 1HD1 LEU B 903     -14.943  20.723 -55.821  1.00  0.660          H  
ATOM  14006 2HD1 LEU B 903     -14.243  19.588 -54.710  1.00  0.660          H  
ATOM  14007 3HD1 LEU B 903     -15.175  19.003 -56.087  1.00  0.660          H  
ATOM  14008 1HD2 LEU B 903     -17.294  21.162 -55.952  1.00  0.660          H  
ATOM  14009 2HD2 LEU B 903     -17.591  19.441 -56.166  1.00  0.660          H  
ATOM  14010 3HD2 LEU B 903     -18.366  20.302 -54.857  1.00  0.660          H  
ATOM  14011  N   ASP B 904     -14.334  19.938 -51.756  1.00  0.380          N  
ATOM  14012  CA  ASP B 904     -14.014  21.069 -50.897  1.00  0.420          C  
ATOM  14013  C   ASP B 904     -13.842  22.401 -51.661  1.00  0.480          C  
ATOM  14014  O   ASP B 904     -13.032  22.501 -52.579  1.00  0.750          O  
ATOM  14015  CB  ASP B 904     -12.791  20.721 -50.038  1.00  0.570          C  
ATOM  14016  CG  ASP B 904     -12.386  21.779 -49.027  1.00  0.570          C  
ATOM  14017  OD1 ASP B 904     -13.254  22.429 -48.507  1.00  0.570          O  
ATOM  14018  OD2 ASP B 904     -11.197  21.907 -48.739  1.00  0.570          O  
ATOM  14019  H   ASP B 904     -13.621  19.572 -52.388  1.00  0.460          H  
ATOM  14020  HA  ASP B 904     -14.846  21.204 -50.211  1.00  0.500          H  
ATOM  14021 1HB  ASP B 904     -13.035  19.822 -49.475  1.00  0.690          H  
ATOM  14022 2HB  ASP B 904     -11.971  20.476 -50.656  1.00  0.690          H  
ATOM  14023  N   ALA B 905     -14.716  23.368 -51.411  1.00  0.470          N  
ATOM  14024  CA  ALA B 905     -14.658  24.684 -52.058  1.00  0.470          C  
ATOM  14025  C   ALA B 905     -14.037  25.720 -51.104  1.00  0.480          C  
ATOM  14026  O   ALA B 905     -14.505  25.872 -49.969  1.00  0.500          O  
ATOM  14027  CB  ALA B 905     -16.041  25.130 -52.476  1.00  0.660          C  
ATOM  14028  H   ALA B 905     -15.410  23.197 -50.697  1.00  0.560          H  
ATOM  14029  HA  ALA B 905     -14.030  24.606 -52.936  1.00  0.560          H  
ATOM  14030 1HB  ALA B 905     -15.975  26.099 -52.967  1.00  0.790          H  
ATOM  14031 2HB  ALA B 905     -16.457  24.399 -53.163  1.00  0.790          H  
ATOM  14032 3HB  ALA B 905     -16.681  25.211 -51.599  1.00  0.790          H  
ATOM  14033  N   ALA B 906     -13.010  26.451 -51.559  1.00  0.480          N  
ATOM  14034  CA  ALA B 906     -12.363  27.423 -50.658  1.00  0.490          C  
ATOM  14035  C   ALA B 906     -11.680  28.590 -51.353  1.00  0.480          C  
ATOM  14036  O   ALA B 906     -11.324  28.530 -52.529  1.00  0.460          O  
ATOM  14037  CB  ALA B 906     -11.316  26.717 -49.810  1.00  0.680          C  
ATOM  14038  H   ALA B 906     -12.663  26.263 -52.507  1.00  0.580          H  
ATOM  14039  HA  ALA B 906     -13.134  27.833 -50.008  1.00  0.590          H  
ATOM  14040 1HB  ALA B 906     -10.872  27.434 -49.113  1.00  0.820          H  
ATOM  14041 2HB  ALA B 906     -11.781  25.904 -49.251  1.00  0.820          H  
ATOM  14042 3HB  ALA B 906     -10.543  26.320 -50.461  1.00  0.820          H  
ATOM  14043  N   ARG B 907     -11.485  29.672 -50.609  1.00  0.500          N  
ATOM  14044  CA  ARG B 907     -10.742  30.814 -51.143  1.00  0.510          C  
ATOM  14045  C   ARG B 907      -9.894  31.537 -50.099  1.00  0.520          C  
ATOM  14046  O   ARG B 907     -10.267  31.627 -48.926  1.00  0.520          O  
ATOM  14047  CB  ARG B 907     -11.698  31.760 -51.838  1.00  0.710          C  
ATOM  14048  CG  ARG B 907     -12.739  32.338 -50.975  1.00  0.710          C  
ATOM  14049  CD  ARG B 907     -13.696  33.125 -51.755  1.00  0.710          C  
ATOM  14050  NE  ARG B 907     -14.669  33.763 -50.901  1.00  0.710          N  
ATOM  14051  CZ  ARG B 907     -15.713  34.481 -51.318  1.00  0.710          C  
ATOM  14052  NH1 ARG B 907     -15.953  34.662 -52.605  1.00  0.710          N  
ATOM  14053  NH2 ARG B 907     -16.493  35.005 -50.395  1.00  0.710          N  
ATOM  14054  H   ARG B 907     -11.832  29.666 -49.642  1.00  0.600          H  
ATOM  14055  HA  ARG B 907     -10.068  30.449 -51.902  1.00  0.610          H  
ATOM  14056 1HB  ARG B 907     -11.135  32.581 -52.279  1.00  0.850          H  
ATOM  14057 2HB  ARG B 907     -12.195  31.247 -52.642  1.00  0.850          H  
ATOM  14058 1HG  ARG B 907     -13.257  31.530 -50.519  1.00  0.850          H  
ATOM  14059 2HG  ARG B 907     -12.316  32.951 -50.197  1.00  0.850          H  
ATOM  14060 1HD  ARG B 907     -13.173  33.888 -52.321  1.00  0.850          H  
ATOM  14061 2HD  ARG B 907     -14.223  32.460 -52.440  1.00  0.850          H  
ATOM  14062  HE  ARG B 907     -14.564  33.676 -49.875  1.00  0.850          H  
ATOM  14063 1HH1 ARG B 907     -15.339  34.255 -53.304  1.00  0.850          H  
ATOM  14064 2HH1 ARG B 907     -16.747  35.211 -52.901  1.00  0.850          H  
ATOM  14065 1HH2 ARG B 907     -16.250  34.826 -49.401  1.00  0.850          H  
ATOM  14066 2HH2 ARG B 907     -17.297  35.557 -50.642  1.00  0.850          H  
ATOM  14067  N   TYR B 908      -8.758  32.088 -50.531  1.00  0.520          N  
ATOM  14068  CA  TYR B 908      -7.898  32.873 -49.650  1.00  0.520          C  
ATOM  14069  C   TYR B 908      -8.053  34.379 -49.925  1.00  0.590          C  
ATOM  14070  O   TYR B 908      -7.543  34.921 -50.911  1.00  0.640          O  
ATOM  14071  CB  TYR B 908      -6.456  32.395 -49.804  1.00  0.730          C  
ATOM  14072  CG  TYR B 908      -5.537  32.952 -48.803  1.00  0.730          C  
ATOM  14073  CD1 TYR B 908      -5.776  32.698 -47.488  1.00  0.730          C  
ATOM  14074  CD2 TYR B 908      -4.452  33.704 -49.180  1.00  0.730          C  
ATOM  14075  CE1 TYR B 908      -4.966  33.208 -46.541  1.00  0.730          C  
ATOM  14076  CE2 TYR B 908      -3.617  34.213 -48.216  1.00  0.730          C  
ATOM  14077  CZ  TYR B 908      -3.891  33.971 -46.894  1.00  0.730          C  
ATOM  14078  OH  TYR B 908      -3.098  34.497 -45.904  1.00  0.730          O  
ATOM  14079  H   TYR B 908      -8.460  31.954 -51.498  1.00  0.620          H  
ATOM  14080  HA  TYR B 908      -8.216  32.702 -48.630  1.00  0.620          H  
ATOM  14081 1HB  TYR B 908      -6.424  31.314 -49.739  1.00  0.870          H  
ATOM  14082 2HB  TYR B 908      -6.097  32.675 -50.786  1.00  0.870          H  
ATOM  14083  HD1 TYR B 908      -6.623  32.095 -47.197  1.00  0.870          H  
ATOM  14084  HD2 TYR B 908      -4.259  33.902 -50.234  1.00  0.870          H  
ATOM  14085  HE1 TYR B 908      -5.171  33.015 -45.489  1.00  0.870          H  
ATOM  14086  HE2 TYR B 908      -2.760  34.818 -48.502  1.00  0.870          H  
ATOM  14087  HH  TYR B 908      -3.654  34.611 -45.078  1.00  0.870          H  
ATOM  14088  N   ILE B 909      -8.820  35.050 -49.070  1.00  0.620          N  
ATOM  14089  CA  ILE B 909      -9.195  36.445 -49.286  1.00  0.710          C  
ATOM  14090  C   ILE B 909      -8.767  37.364 -48.154  1.00  0.770          C  
ATOM  14091  O   ILE B 909      -9.033  37.105 -46.984  1.00  0.730          O  
ATOM  14092  CB  ILE B 909     -10.729  36.549 -49.474  1.00  0.960          C  
ATOM  14093  CG1 ILE B 909     -11.199  35.622 -50.644  1.00  0.960          C  
ATOM  14094  CG2 ILE B 909     -11.173  38.002 -49.693  1.00  0.960          C  
ATOM  14095  CD1 ILE B 909     -10.699  35.943 -52.043  1.00  0.960          C  
ATOM  14096  H   ILE B 909      -9.132  34.560 -48.228  1.00  0.740          H  
ATOM  14097  HA  ILE B 909      -8.704  36.798 -50.187  1.00  0.850          H  
ATOM  14098  HB  ILE B 909     -11.216  36.174 -48.574  1.00  1.150          H  
ATOM  14099 1HG1 ILE B 909     -10.873  34.624 -50.412  1.00  1.150          H  
ATOM  14100 2HG1 ILE B 909     -12.284  35.638 -50.663  1.00  1.150          H  
ATOM  14101 1HG2 ILE B 909     -12.256  38.034 -49.799  1.00  1.150          H  
ATOM  14102 2HG2 ILE B 909     -10.892  38.601 -48.844  1.00  1.150          H  
ATOM  14103 3HG2 ILE B 909     -10.711  38.413 -50.586  1.00  1.150          H  
ATOM  14104 1HD1 ILE B 909     -11.099  35.211 -52.741  1.00  1.150          H  
ATOM  14105 2HD1 ILE B 909     -11.029  36.932 -52.344  1.00  1.150          H  
ATOM  14106 3HD1 ILE B 909      -9.616  35.900 -52.078  1.00  1.150          H  
ATOM  14107  N   ASN B 910      -8.094  38.454 -48.500  1.00  0.870          N  
ATOM  14108  CA  ASN B 910      -7.648  39.451 -47.525  1.00  0.940          C  
ATOM  14109  C   ASN B 910      -6.848  38.814 -46.387  1.00  0.790          C  
ATOM  14110  O   ASN B 910      -6.978  39.190 -45.217  1.00  0.740          O  
ATOM  14111  CB  ASN B 910      -8.823  40.251 -46.990  1.00  1.290          C  
ATOM  14112  CG  ASN B 910      -9.508  41.045 -48.068  1.00  1.290          C  
ATOM  14113  OD1 ASN B 910      -8.874  41.490 -49.035  1.00  1.290          O  
ATOM  14114  ND2 ASN B 910     -10.793  41.243 -47.917  1.00  1.290          N  
ATOM  14115  H   ASN B 910      -7.899  38.590 -49.485  1.00  1.040          H  
ATOM  14116  HA  ASN B 910      -6.975  40.145 -48.032  1.00  1.130          H  
ATOM  14117 1HB  ASN B 910      -9.548  39.585 -46.522  1.00  1.550          H  
ATOM  14118 2HB  ASN B 910      -8.472  40.939 -46.222  1.00  1.550          H  
ATOM  14119 1HD2 ASN B 910     -11.302  41.770 -48.599  1.00  1.550          H  
ATOM  14120 2HD2 ASN B 910     -11.265  40.870 -47.118  1.00  1.550          H  
ATOM  14121  N   GLY B 911      -6.015  37.843 -46.750  1.00  0.730          N  
ATOM  14122  CA  GLY B 911      -5.149  37.146 -45.819  1.00  0.590          C  
ATOM  14123  C   GLY B 911      -5.803  35.998 -45.042  1.00  0.510          C  
ATOM  14124  O   GLY B 911      -5.109  35.318 -44.271  1.00  0.410          O  
ATOM  14125  H   GLY B 911      -5.961  37.592 -47.728  1.00  0.880          H  
ATOM  14126 1HA  GLY B 911      -4.291  36.766 -46.370  1.00  0.710          H  
ATOM  14127 2HA  GLY B 911      -4.754  37.869 -45.107  1.00  0.710          H  
ATOM  14128  N   ARG B 912      -7.104  35.738 -45.258  1.00  0.590          N  
ATOM  14129  CA  ARG B 912      -7.808  34.697 -44.508  1.00  0.550          C  
ATOM  14130  C   ARG B 912      -8.368  33.574 -45.385  1.00  0.500          C  
ATOM  14131  O   ARG B 912      -8.790  33.791 -46.522  1.00  0.470          O  
ATOM  14132  CB  ARG B 912      -8.980  35.309 -43.749  1.00  0.790          C  
ATOM  14133  CG  ARG B 912      -8.652  36.018 -42.420  1.00  0.790          C  
ATOM  14134  CD  ARG B 912      -8.066  37.384 -42.638  1.00  0.790          C  
ATOM  14135  NE  ARG B 912      -7.952  38.133 -41.408  1.00  0.790          N  
ATOM  14136  CZ  ARG B 912      -7.394  39.360 -41.299  1.00  0.790          C  
ATOM  14137  NH1 ARG B 912      -6.904  39.984 -42.362  1.00  0.790          N  
ATOM  14138  NH2 ARG B 912      -7.340  39.945 -40.109  1.00  0.790          N  
ATOM  14139  H   ARG B 912      -7.640  36.322 -45.904  1.00  0.710          H  
ATOM  14140  HA  ARG B 912      -7.113  34.260 -43.792  1.00  0.660          H  
ATOM  14141 1HB  ARG B 912      -9.466  36.043 -44.396  1.00  0.940          H  
ATOM  14142 2HB  ARG B 912      -9.714  34.531 -43.536  1.00  0.940          H  
ATOM  14143 1HG  ARG B 912      -9.561  36.127 -41.831  1.00  0.940          H  
ATOM  14144 2HG  ARG B 912      -7.925  35.426 -41.864  1.00  0.940          H  
ATOM  14145 1HD  ARG B 912      -7.075  37.292 -43.036  1.00  0.940          H  
ATOM  14146 2HD  ARG B 912      -8.687  37.947 -43.336  1.00  0.940          H  
ATOM  14147  HE  ARG B 912      -8.310  37.703 -40.568  1.00  0.940          H  
ATOM  14148 1HH1 ARG B 912      -6.938  39.555 -43.309  1.00  0.940          H  
ATOM  14149 2HH1 ARG B 912      -6.493  40.899 -42.263  1.00  0.940          H  
ATOM  14150 1HH2 ARG B 912      -7.713  39.473 -39.296  1.00  0.940          H  
ATOM  14151 2HH2 ARG B 912      -6.927  40.861 -40.012  1.00  0.940          H  
ATOM  14152  N   ARG B 913      -8.403  32.361 -44.837  1.00  0.530          N  
ATOM  14153  CA  ARG B 913      -8.982  31.224 -45.550  1.00  0.500          C  
ATOM  14154  C   ARG B 913     -10.462  31.048 -45.237  1.00  0.510          C  
ATOM  14155  O   ARG B 913     -10.844  30.907 -44.074  1.00  0.530          O  
ATOM  14156  CB  ARG B 913      -8.244  29.946 -45.187  1.00  0.710          C  
ATOM  14157  CG  ARG B 913      -8.750  28.661 -45.845  1.00  0.710          C  
ATOM  14158  CD  ARG B 913      -7.927  27.515 -45.406  1.00  0.710          C  
ATOM  14159  NE  ARG B 913      -8.426  26.234 -45.873  1.00  0.710          N  
ATOM  14160  CZ  ARG B 913      -7.855  25.040 -45.580  1.00  0.710          C  
ATOM  14161  NH1 ARG B 913      -6.761  24.977 -44.832  1.00  0.710          N  
ATOM  14162  NH2 ARG B 913      -8.396  23.922 -46.042  1.00  0.710          N  
ATOM  14163  H   ARG B 913      -8.038  32.229 -43.903  1.00  0.640          H  
ATOM  14164  HA  ARG B 913      -8.879  31.391 -46.623  1.00  0.600          H  
ATOM  14165 1HB  ARG B 913      -7.212  30.050 -45.467  1.00  0.850          H  
ATOM  14166 2HB  ARG B 913      -8.275  29.801 -44.107  1.00  0.850          H  
ATOM  14167 1HG  ARG B 913      -9.785  28.469 -45.555  1.00  0.850          H  
ATOM  14168 2HG  ARG B 913      -8.683  28.750 -46.935  1.00  0.850          H  
ATOM  14169 1HD  ARG B 913      -6.907  27.642 -45.772  1.00  0.850          H  
ATOM  14170 2HD  ARG B 913      -7.923  27.498 -44.325  1.00  0.850          H  
ATOM  14171  HE  ARG B 913      -9.267  26.228 -46.445  1.00  0.850          H  
ATOM  14172 1HH1 ARG B 913      -6.324  25.824 -44.447  1.00  0.850          H  
ATOM  14173 2HH1 ARG B 913      -6.347  24.081 -44.620  1.00  0.850          H  
ATOM  14174 1HH2 ARG B 913      -9.240  23.954 -46.601  1.00  0.850          H  
ATOM  14175 2HH2 ARG B 913      -7.978  23.028 -45.827  1.00  0.850          H  
ATOM  14176  N   GLU B 914     -11.283  31.019 -46.285  1.00  0.520          N  
ATOM  14177  CA  GLU B 914     -12.724  30.837 -46.155  1.00  0.540          C  
ATOM  14178  C   GLU B 914     -13.163  29.514 -46.785  1.00  0.520          C  
ATOM  14179  O   GLU B 914     -12.723  29.148 -47.876  1.00  0.550          O  
ATOM  14180  CB  GLU B 914     -13.481  31.998 -46.820  1.00  0.750          C  
ATOM  14181  CG  GLU B 914     -15.013  31.946 -46.644  1.00  0.750          C  
ATOM  14182  CD  GLU B 914     -15.747  33.070 -47.330  1.00  0.750          C  
ATOM  14183  OE1 GLU B 914     -15.122  33.922 -47.921  1.00  0.750          O  
ATOM  14184  OE2 GLU B 914     -16.948  33.077 -47.272  1.00  0.750          O  
ATOM  14185  H   GLU B 914     -10.884  31.174 -47.215  1.00  0.620          H  
ATOM  14186  HA  GLU B 914     -12.980  30.817 -45.098  1.00  0.650          H  
ATOM  14187 1HB  GLU B 914     -13.128  32.942 -46.407  1.00  0.900          H  
ATOM  14188 2HB  GLU B 914     -13.262  32.008 -47.888  1.00  0.900          H  
ATOM  14189 1HG  GLU B 914     -15.399  31.011 -47.029  1.00  0.900          H  
ATOM  14190 2HG  GLU B 914     -15.235  31.977 -45.579  1.00  0.900          H  
ATOM  14191  N   THR B 915     -14.056  28.799 -46.094  1.00  0.480          N  
ATOM  14192  CA  THR B 915     -14.602  27.538 -46.606  1.00  0.450          C  
ATOM  14193  C   THR B 915     -16.025  27.805 -47.081  1.00  0.470          C  
ATOM  14194  O   THR B 915     -16.825  28.396 -46.352  1.00  0.500          O  
ATOM  14195  CB  THR B 915     -14.598  26.437 -45.523  1.00  0.640          C  
ATOM  14196  OG1 THR B 915     -13.253  26.205 -45.081  1.00  0.640          O  
ATOM  14197  CG2 THR B 915     -15.141  25.137 -46.119  1.00  0.640          C  
ATOM  14198  H   THR B 915     -14.377  29.148 -45.204  1.00  0.580          H  
ATOM  14199  HA  THR B 915     -14.013  27.198 -47.460  1.00  0.540          H  
ATOM  14200  HB  THR B 915     -15.211  26.740 -44.677  1.00  0.770          H  
ATOM  14201  HG1 THR B 915     -12.951  26.967 -44.582  1.00  0.770          H  
ATOM  14202 1HG2 THR B 915     -15.122  24.358 -45.361  1.00  0.770          H  
ATOM  14203 2HG2 THR B 915     -16.160  25.273 -46.457  1.00  0.770          H  
ATOM  14204 3HG2 THR B 915     -14.514  24.835 -46.966  1.00  0.770          H  
ATOM  14205  N   LEU B 916     -16.337  27.395 -48.307  1.00  0.480          N  
ATOM  14206  CA  LEU B 916     -17.632  27.673 -48.921  1.00  0.510          C  
ATOM  14207  C   LEU B 916     -18.404  26.434 -49.351  1.00  0.500          C  
ATOM  14208  O   LEU B 916     -18.986  26.424 -50.433  1.00  0.510          O  
ATOM  14209  CB  LEU B 916     -17.455  28.602 -50.119  1.00  0.700          C  
ATOM  14210  CG  LEU B 916     -17.047  30.048 -49.769  1.00  0.700          C  
ATOM  14211  CD1 LEU B 916     -15.515  30.183 -49.810  1.00  0.700          C  
ATOM  14212  CD2 LEU B 916     -17.720  31.022 -50.721  1.00  0.700          C  
ATOM  14213  H   LEU B 916     -15.626  26.882 -48.844  1.00  0.580          H  
ATOM  14214  HA  LEU B 916     -18.243  28.193 -48.182  1.00  0.610          H  
ATOM  14215 1HB  LEU B 916     -16.697  28.177 -50.781  1.00  0.840          H  
ATOM  14216 2HB  LEU B 916     -18.394  28.651 -50.654  1.00  0.840          H  
ATOM  14217  HG  LEU B 916     -17.365  30.275 -48.748  1.00  0.840          H  
ATOM  14218 1HD1 LEU B 916     -15.266  31.199 -49.542  1.00  0.840          H  
ATOM  14219 2HD1 LEU B 916     -15.039  29.521 -49.119  1.00  0.840          H  
ATOM  14220 3HD1 LEU B 916     -15.148  29.970 -50.793  1.00  0.840          H  
ATOM  14221 1HD2 LEU B 916     -17.436  32.038 -50.446  1.00  0.840          H  
ATOM  14222 2HD2 LEU B 916     -17.420  30.827 -51.732  1.00  0.840          H  
ATOM  14223 3HD2 LEU B 916     -18.800  30.915 -50.641  1.00  0.840          H  
ATOM  14224  N   ASN B 917     -18.374  25.384 -48.548  1.00  0.470          N  
ATOM  14225  CA  ASN B 917     -19.047  24.121 -48.851  1.00  0.450          C  
ATOM  14226  C   ASN B 917     -20.492  24.036 -48.364  1.00  0.460          C  
ATOM  14227  O   ASN B 917     -20.691  23.881 -47.160  1.00  0.520          O  
ATOM  14228  CB  ASN B 917     -18.318  22.978 -48.186  1.00  0.640          C  
ATOM  14229  CG  ASN B 917     -17.024  22.792 -48.731  1.00  0.640          C  
ATOM  14230  OD1 ASN B 917     -16.873  22.915 -49.939  1.00  0.640          O  
ATOM  14231  ND2 ASN B 917     -16.067  22.492 -47.901  1.00  0.640          N  
ATOM  14232  H   ASN B 917     -17.871  25.470 -47.673  1.00  0.560          H  
ATOM  14233  HA  ASN B 917     -19.012  23.981 -49.926  1.00  0.540          H  
ATOM  14234 1HB  ASN B 917     -18.218  23.185 -47.121  1.00  0.770          H  
ATOM  14235 2HB  ASN B 917     -18.888  22.070 -48.278  1.00  0.770          H  
ATOM  14236 1HD2 ASN B 917     -15.102  22.361 -48.223  1.00  0.770          H  
ATOM  14237 2HD2 ASN B 917     -16.261  22.401 -46.927  1.00  0.770          H  
ATOM  14238  N   PRO B 918     -21.528  24.184 -49.207  1.00  0.420          N  
ATOM  14239  CA  PRO B 918     -22.892  24.086 -48.765  1.00  0.420          C  
ATOM  14240  C   PRO B 918     -23.093  22.598 -48.482  1.00  0.450          C  
ATOM  14241  O   PRO B 918     -22.411  21.796 -49.107  1.00  0.460          O  
ATOM  14242  CB  PRO B 918     -23.687  24.577 -49.976  1.00  0.630          C  
ATOM  14243  CG  PRO B 918     -22.803  24.250 -51.156  1.00  0.630          C  
ATOM  14244  CD  PRO B 918     -21.376  24.432 -50.647  1.00  0.630          C  
ATOM  14245  HA  PRO B 918     -23.029  24.735 -47.896  1.00  0.500          H  
ATOM  14246 1HB  PRO B 918     -24.657  24.058 -50.018  1.00  0.760          H  
ATOM  14247 2HB  PRO B 918     -23.896  25.652 -49.881  1.00  0.760          H  
ATOM  14248 1HG  PRO B 918     -23.007  23.222 -51.478  1.00  0.760          H  
ATOM  14249 2HG  PRO B 918     -23.033  24.903 -52.009  1.00  0.760          H  
ATOM  14250 1HD  PRO B 918     -20.745  23.696 -51.125  1.00  0.760          H  
ATOM  14251 2HD  PRO B 918     -21.057  25.450 -50.840  1.00  0.760          H  
ATOM  14252  N   PRO B 919     -23.967  22.188 -47.567  1.00  0.470          N  
ATOM  14253  CA  PRO B 919     -24.343  20.801 -47.356  1.00  0.480          C  
ATOM  14254  C   PRO B 919     -24.998  20.217 -48.604  1.00  0.450          C  
ATOM  14255  O   PRO B 919     -25.696  20.940 -49.322  1.00  0.420          O  
ATOM  14256  CB  PRO B 919     -25.345  20.897 -46.195  1.00  0.720          C  
ATOM  14257  CG  PRO B 919     -25.004  22.200 -45.491  1.00  0.720          C  
ATOM  14258  CD  PRO B 919     -24.523  23.133 -46.588  1.00  0.720          C  
ATOM  14259  HA  PRO B 919     -23.451  20.221 -47.074  1.00  0.580          H  
ATOM  14260 1HB  PRO B 919     -26.372  20.872 -46.580  1.00  0.860          H  
ATOM  14261 2HB  PRO B 919     -25.234  20.022 -45.536  1.00  0.860          H  
ATOM  14262 1HG  PRO B 919     -25.890  22.586 -44.961  1.00  0.860          H  
ATOM  14263 2HG  PRO B 919     -24.232  22.025 -44.726  1.00  0.860          H  
ATOM  14264 1HD  PRO B 919     -25.342  23.720 -47.026  1.00  0.860          H  
ATOM  14265 2HD  PRO B 919     -23.734  23.761 -46.148  1.00  0.860          H  
ATOM  14266  N   GLY B 920     -24.873  18.900 -48.795  1.00  0.460          N  
ATOM  14267  CA  GLY B 920     -25.525  18.198 -49.913  1.00  0.440          C  
ATOM  14268  C   GLY B 920     -24.633  17.922 -51.130  1.00  0.420          C  
ATOM  14269  O   GLY B 920     -23.414  18.153 -51.107  1.00  0.420          O  
ATOM  14270  H   GLY B 920     -24.285  18.363 -48.171  1.00  0.550          H  
ATOM  14271 1HA  GLY B 920     -25.926  17.250 -49.549  1.00  0.530          H  
ATOM  14272 2HA  GLY B 920     -26.393  18.771 -50.238  1.00  0.530          H  
ATOM  14273  N   ARG B 921     -25.264  17.350 -52.170  1.00  0.410          N  
ATOM  14274  CA  ARG B 921     -24.590  16.936 -53.409  1.00  0.410          C  
ATOM  14275  C   ARG B 921     -23.901  18.072 -54.161  1.00  0.440          C  
ATOM  14276  O   ARG B 921     -24.475  19.144 -54.379  1.00  0.470          O  
ATOM  14277  CB  ARG B 921     -25.559  16.250 -54.377  1.00  0.570          C  
ATOM  14278  CG  ARG B 921     -24.888  15.800 -55.694  1.00  0.570          C  
ATOM  14279  CD  ARG B 921     -25.741  15.032 -56.619  1.00  0.570          C  
ATOM  14280  NE  ARG B 921     -25.038  14.916 -57.900  1.00  0.570          N  
ATOM  14281  CZ  ARG B 921     -25.403  14.222 -59.003  1.00  0.570          C  
ATOM  14282  NH1 ARG B 921     -26.492  13.482 -59.049  1.00  0.570          N  
ATOM  14283  NH2 ARG B 921     -24.627  14.307 -60.061  1.00  0.570          N  
ATOM  14284  H   ARG B 921     -26.282  17.202 -52.076  1.00  0.490          H  
ATOM  14285  HA  ARG B 921     -23.837  16.202 -53.148  1.00  0.490          H  
ATOM  14286 1HB  ARG B 921     -25.994  15.374 -53.899  1.00  0.690          H  
ATOM  14287 2HB  ARG B 921     -26.375  16.930 -54.627  1.00  0.690          H  
ATOM  14288 1HG  ARG B 921     -24.577  16.673 -56.260  1.00  0.690          H  
ATOM  14289 2HG  ARG B 921     -24.012  15.188 -55.469  1.00  0.690          H  
ATOM  14290 1HD  ARG B 921     -25.926  14.034 -56.224  1.00  0.690          H  
ATOM  14291 2HD  ARG B 921     -26.675  15.563 -56.774  1.00  0.690          H  
ATOM  14292  HE  ARG B 921     -24.168  15.433 -57.971  1.00  0.690          H  
ATOM  14293 1HH1 ARG B 921     -27.091  13.399 -58.243  1.00  0.690          H  
ATOM  14294 2HH1 ARG B 921     -26.701  12.973 -59.900  1.00  0.690          H  
ATOM  14295 1HH2 ARG B 921     -23.761  14.872 -60.036  1.00  0.690          H  
ATOM  14296 2HH2 ARG B 921     -24.851  13.829 -60.936  1.00  0.690          H  
ATOM  14297  N   ALA B 922     -22.686  17.799 -54.641  1.00  0.430          N  
ATOM  14298  CA  ALA B 922     -21.887  18.754 -55.394  1.00  0.470          C  
ATOM  14299  C   ALA B 922     -22.302  18.821 -56.849  1.00  0.500          C  
ATOM  14300  O   ALA B 922     -21.535  18.505 -57.754  1.00  0.510          O  
ATOM  14301  CB  ALA B 922     -20.431  18.377 -55.320  1.00  0.640          C  
ATOM  14302  H   ALA B 922     -22.287  16.876 -54.481  1.00  0.520          H  
ATOM  14303  HA  ALA B 922     -22.041  19.730 -54.970  1.00  0.560          H  
ATOM  14304 1HB  ALA B 922     -19.893  19.103 -55.881  1.00  0.770          H  
ATOM  14305 2HB  ALA B 922     -20.096  18.365 -54.281  1.00  0.770          H  
ATOM  14306 3HB  ALA B 922     -20.289  17.397 -55.761  1.00  0.770          H  
ATOM  14307  N   LEU B 923     -23.520  19.246 -57.072  1.00  0.510          N  
ATOM  14308  CA  LEU B 923     -24.047  19.324 -58.412  1.00  0.510          C  
ATOM  14309  C   LEU B 923     -23.216  20.376 -59.166  1.00  0.520          C  
ATOM  14310  O   LEU B 923     -22.958  21.435 -58.581  1.00  0.500          O  
ATOM  14311  CB  LEU B 923     -25.530  19.709 -58.342  1.00  0.710          C  
ATOM  14312  CG  LEU B 923     -26.352  19.587 -59.626  1.00  0.710          C  
ATOM  14313  CD1 LEU B 923     -26.515  18.098 -60.001  1.00  0.710          C  
ATOM  14314  CD2 LEU B 923     -27.672  20.210 -59.403  1.00  0.710          C  
ATOM  14315  H   LEU B 923     -24.081  19.489 -56.249  1.00  0.610          H  
ATOM  14316  HA  LEU B 923     -23.943  18.346 -58.859  1.00  0.610          H  
ATOM  14317 1HB  LEU B 923     -26.007  19.076 -57.586  1.00  0.860          H  
ATOM  14318 2HB  LEU B 923     -25.601  20.742 -57.999  1.00  0.860          H  
ATOM  14319  HG  LEU B 923     -25.858  20.106 -60.434  1.00  0.860          H  
ATOM  14320 1HD1 LEU B 923     -27.111  18.008 -60.902  1.00  0.860          H  
ATOM  14321 2HD1 LEU B 923     -25.570  17.612 -60.170  1.00  0.860          H  
ATOM  14322 3HD1 LEU B 923     -27.012  17.604 -59.188  1.00  0.860          H  
ATOM  14323 1HD2 LEU B 923     -28.253  20.141 -60.305  1.00  0.860          H  
ATOM  14324 2HD2 LEU B 923     -28.190  19.695 -58.592  1.00  0.860          H  
ATOM  14325 3HD2 LEU B 923     -27.534  21.255 -59.140  1.00  0.860          H  
ATOM  14326  N   PRO B 924     -22.817  20.171 -60.453  1.00  0.570          N  
ATOM  14327  CA  PRO B 924     -22.032  21.102 -61.261  1.00  0.580          C  
ATOM  14328  C   PRO B 924     -22.557  22.527 -61.204  1.00  0.580          C  
ATOM  14329  O   PRO B 924     -21.790  23.481 -61.207  1.00  0.570          O  
ATOM  14330  CB  PRO B 924     -22.208  20.532 -62.671  1.00  0.870          C  
ATOM  14331  CG  PRO B 924     -22.366  19.066 -62.460  1.00  0.870          C  
ATOM  14332  CD  PRO B 924     -23.167  18.930 -61.185  1.00  0.870          C  
ATOM  14333  HA  PRO B 924     -20.978  21.055 -60.955  1.00  0.700          H  
ATOM  14334 1HB  PRO B 924     -23.067  21.000 -63.175  1.00  1.040          H  
ATOM  14335 2HB  PRO B 924     -21.320  20.757 -63.282  1.00  1.040          H  
ATOM  14336 1HG  PRO B 924     -22.875  18.624 -63.331  1.00  1.040          H  
ATOM  14337 2HG  PRO B 924     -21.387  18.601 -62.416  1.00  1.040          H  
ATOM  14338 1HD  PRO B 924     -24.211  18.890 -61.443  1.00  1.040          H  
ATOM  14339 2HD  PRO B 924     -22.820  18.040 -60.651  1.00  1.040          H  
ATOM  14340  N   ALA B 925     -23.870  22.705 -61.106  1.00  0.610          N  
ATOM  14341  CA  ALA B 925     -24.393  24.054 -61.018  1.00  0.620          C  
ATOM  14342  C   ALA B 925     -23.759  24.820 -59.850  1.00  0.560          C  
ATOM  14343  O   ALA B 925     -23.428  26.005 -59.972  1.00  0.550          O  
ATOM  14344  CB  ALA B 925     -25.903  23.999 -60.843  1.00  0.860          C  
ATOM  14345  H   ALA B 925     -24.519  21.932 -61.133  1.00  0.730          H  
ATOM  14346  HA  ALA B 925     -24.139  24.572 -61.933  1.00  0.740          H  
ATOM  14347 1HB  ALA B 925     -26.303  25.010 -60.800  1.00  1.040          H  
ATOM  14348 2HB  ALA B 925     -26.348  23.468 -61.683  1.00  1.040          H  
ATOM  14349 3HB  ALA B 925     -26.145  23.475 -59.920  1.00  1.040          H  
ATOM  14350  N   ALA B 926     -23.605  24.141 -58.706  1.00  0.520          N  
ATOM  14351  CA  ALA B 926     -23.077  24.755 -57.501  1.00  0.480          C  
ATOM  14352  C   ALA B 926     -21.575  24.791 -57.539  1.00  0.450          C  
ATOM  14353  O   ALA B 926     -20.952  25.786 -57.160  1.00  0.440          O  
ATOM  14354  CB  ALA B 926     -23.519  23.980 -56.275  1.00  0.690          C  
ATOM  14355  H   ALA B 926     -23.820  23.147 -58.686  1.00  0.620          H  
ATOM  14356  HA  ALA B 926     -23.449  25.777 -57.444  1.00  0.580          H  
ATOM  14357 1HB  ALA B 926     -23.125  24.458 -55.378  1.00  0.830          H  
ATOM  14358 2HB  ALA B 926     -24.606  23.960 -56.232  1.00  0.830          H  
ATOM  14359 3HB  ALA B 926     -23.140  22.957 -56.341  1.00  0.830          H  
ATOM  14360  N   ALA B 927     -20.980  23.684 -57.972  1.00  0.430          N  
ATOM  14361  CA  ALA B 927     -19.534  23.601 -57.981  1.00  0.420          C  
ATOM  14362  C   ALA B 927     -18.962  24.661 -58.906  1.00  0.430          C  
ATOM  14363  O   ALA B 927     -17.938  25.289 -58.598  1.00  0.420          O  
ATOM  14364  CB  ALA B 927     -19.093  22.214 -58.405  1.00  0.590          C  
ATOM  14365  H   ALA B 927     -21.558  22.898 -58.286  1.00  0.520          H  
ATOM  14366  HA  ALA B 927     -19.170  23.800 -56.974  1.00  0.500          H  
ATOM  14367 1HB  ALA B 927     -18.009  22.154 -58.397  1.00  0.710          H  
ATOM  14368 2HB  ALA B 927     -19.507  21.469 -57.722  1.00  0.710          H  
ATOM  14369 3HB  ALA B 927     -19.460  22.034 -59.408  1.00  0.710          H  
ATOM  14370  N   TRP B 928     -19.628  24.883 -60.039  1.00  0.460          N  
ATOM  14371  CA  TRP B 928     -19.112  25.851 -60.951  1.00  0.520          C  
ATOM  14372  C   TRP B 928     -19.468  27.272 -60.546  1.00  0.500          C  
ATOM  14373  O   TRP B 928     -18.702  28.185 -60.858  1.00  0.520          O  
ATOM  14374  CB  TRP B 928     -19.472  25.522 -62.375  1.00  0.700          C  
ATOM  14375  CG  TRP B 928     -18.841  24.186 -62.879  1.00  0.700          C  
ATOM  14376  CD1 TRP B 928     -19.512  23.165 -63.475  1.00  0.700          C  
ATOM  14377  CD2 TRP B 928     -17.455  23.705 -62.746  1.00  0.700          C  
ATOM  14378  NE1 TRP B 928     -18.649  22.123 -63.765  1.00  0.700          N  
ATOM  14379  CE2 TRP B 928     -17.410  22.429 -63.311  1.00  0.700          C  
ATOM  14380  CE3 TRP B 928     -16.280  24.236 -62.202  1.00  0.700          C  
ATOM  14381  CZ2 TRP B 928     -16.246  21.686 -63.349  1.00  0.700          C  
ATOM  14382  CZ3 TRP B 928     -15.140  23.487 -62.232  1.00  0.700          C  
ATOM  14383  CH2 TRP B 928     -15.119  22.240 -62.794  1.00  0.700          C  
ATOM  14384  H   TRP B 928     -20.463  24.348 -60.279  1.00  0.550          H  
ATOM  14385  HA  TRP B 928     -18.044  25.796 -60.893  1.00  0.620          H  
ATOM  14386 1HB  TRP B 928     -20.558  25.442 -62.462  1.00  0.840          H  
ATOM  14387 2HB  TRP B 928     -19.157  26.319 -62.978  1.00  0.840          H  
ATOM  14388  HD1 TRP B 928     -20.566  23.175 -63.708  1.00  0.840          H  
ATOM  14389  HE1 TRP B 928     -18.885  21.226 -64.260  1.00  0.840          H  
ATOM  14390  HE3 TRP B 928     -16.247  25.206 -61.767  1.00  0.840          H  
ATOM  14391  HZ2 TRP B 928     -16.209  20.695 -63.791  1.00  0.840          H  
ATOM  14392  HZ3 TRP B 928     -14.251  23.928 -61.802  1.00  0.840          H  
ATOM  14393  HH2 TRP B 928     -14.196  21.677 -62.813  1.00  0.840          H  
ATOM  14394  N   SER B 929     -20.593  27.487 -59.841  1.00  0.510          N  
ATOM  14395  CA  SER B 929     -20.904  28.824 -59.344  1.00  0.530          C  
ATOM  14396  C   SER B 929     -19.797  29.254 -58.403  1.00  0.510          C  
ATOM  14397  O   SER B 929     -19.297  30.381 -58.487  1.00  0.530          O  
ATOM  14398  CB  SER B 929     -22.238  28.838 -58.628  1.00  0.730          C  
ATOM  14399  OG  SER B 929     -22.540  30.118 -58.146  1.00  0.730          O  
ATOM  14400  H   SER B 929     -21.281  26.745 -59.679  1.00  0.610          H  
ATOM  14401  HA  SER B 929     -20.926  29.536 -60.158  1.00  0.640          H  
ATOM  14402 1HB  SER B 929     -23.017  28.510 -59.313  1.00  0.880          H  
ATOM  14403 2HB  SER B 929     -22.212  28.128 -57.802  1.00  0.880          H  
ATOM  14404  HG  SER B 929     -23.393  30.038 -57.716  1.00  0.880          H  
ATOM  14405  N   LEU B 930     -19.394  28.343 -57.512  1.00  0.480          N  
ATOM  14406  CA  LEU B 930     -18.336  28.642 -56.568  1.00  0.480          C  
ATOM  14407  C   LEU B 930     -17.019  28.936 -57.285  1.00  0.500          C  
ATOM  14408  O   LEU B 930     -16.331  29.894 -56.912  1.00  0.520          O  
ATOM  14409  CB  LEU B 930     -18.217  27.466 -55.589  1.00  0.670          C  
ATOM  14410  CG  LEU B 930     -19.402  27.321 -54.579  1.00  0.670          C  
ATOM  14411  CD1 LEU B 930     -19.339  25.974 -53.896  1.00  0.670          C  
ATOM  14412  CD2 LEU B 930     -19.299  28.420 -53.508  1.00  0.670          C  
ATOM  14413  H   LEU B 930     -19.866  27.433 -57.477  1.00  0.580          H  
ATOM  14414  HA  LEU B 930     -18.617  29.535 -56.024  1.00  0.580          H  
ATOM  14415 1HB  LEU B 930     -18.165  26.543 -56.172  1.00  0.810          H  
ATOM  14416 2HB  LEU B 930     -17.303  27.565 -55.022  1.00  0.810          H  
ATOM  14417  HG  LEU B 930     -20.351  27.396 -55.113  1.00  0.810          H  
ATOM  14418 1HD1 LEU B 930     -20.168  25.877 -53.197  1.00  0.810          H  
ATOM  14419 2HD1 LEU B 930     -19.405  25.198 -54.647  1.00  0.810          H  
ATOM  14420 3HD1 LEU B 930     -18.425  25.887 -53.362  1.00  0.810          H  
ATOM  14421 1HD2 LEU B 930     -20.117  28.307 -52.798  1.00  0.810          H  
ATOM  14422 2HD2 LEU B 930     -18.350  28.315 -52.987  1.00  0.810          H  
ATOM  14423 3HD2 LEU B 930     -19.354  29.405 -53.951  1.00  0.810          H  
ATOM  14424  N   TYR B 931     -16.685  28.160 -58.330  1.00  0.500          N  
ATOM  14425  CA  TYR B 931     -15.480  28.399 -59.132  1.00  0.530          C  
ATOM  14426  C   TYR B 931     -15.525  29.805 -59.742  1.00  0.540          C  
ATOM  14427  O   TYR B 931     -14.560  30.568 -59.671  1.00  0.550          O  
ATOM  14428  CB  TYR B 931     -15.346  27.347 -60.235  1.00  0.730          C  
ATOM  14429  CG  TYR B 931     -14.129  27.483 -61.178  1.00  0.730          C  
ATOM  14430  CD1 TYR B 931     -12.891  26.919 -60.866  1.00  0.730          C  
ATOM  14431  CD2 TYR B 931     -14.271  28.172 -62.364  1.00  0.730          C  
ATOM  14432  CE1 TYR B 931     -11.838  27.048 -61.769  1.00  0.730          C  
ATOM  14433  CE2 TYR B 931     -13.212  28.288 -63.252  1.00  0.730          C  
ATOM  14434  CZ  TYR B 931     -12.016  27.731 -62.963  1.00  0.730          C  
ATOM  14435  OH  TYR B 931     -10.964  27.804 -63.873  1.00  0.730          O  
ATOM  14436  H   TYR B 931     -17.258  27.340 -58.550  1.00  0.600          H  
ATOM  14437  HA  TYR B 931     -14.614  28.342 -58.485  1.00  0.640          H  
ATOM  14438 1HB  TYR B 931     -15.315  26.356 -59.776  1.00  0.880          H  
ATOM  14439 2HB  TYR B 931     -16.236  27.384 -60.849  1.00  0.880          H  
ATOM  14440  HD1 TYR B 931     -12.749  26.373 -59.930  1.00  0.880          H  
ATOM  14441  HD2 TYR B 931     -15.226  28.620 -62.606  1.00  0.880          H  
ATOM  14442  HE1 TYR B 931     -10.872  26.611 -61.549  1.00  0.880          H  
ATOM  14443  HE2 TYR B 931     -13.338  28.824 -64.191  1.00  0.880          H  
ATOM  14444  HH  TYR B 931     -11.299  27.851 -64.817  1.00  0.880          H  
ATOM  14445  N   GLN B 932     -16.657  30.152 -60.368  1.00  0.570          N  
ATOM  14446  CA  GLN B 932     -16.831  31.451 -61.019  1.00  0.600          C  
ATOM  14447  C   GLN B 932     -16.681  32.595 -60.018  1.00  0.630          C  
ATOM  14448  O   GLN B 932     -16.147  33.659 -60.344  1.00  0.710          O  
ATOM  14449  CB  GLN B 932     -18.205  31.537 -61.693  1.00  0.830          C  
ATOM  14450  CG  GLN B 932     -18.435  32.810 -62.515  1.00  0.830          C  
ATOM  14451  CD  GLN B 932     -17.519  32.899 -63.718  1.00  0.830          C  
ATOM  14452  OE1 GLN B 932     -17.492  31.982 -64.538  1.00  0.830          O  
ATOM  14453  NE2 GLN B 932     -16.768  33.988 -63.828  1.00  0.830          N  
ATOM  14454  H   GLN B 932     -17.423  29.474 -60.418  1.00  0.680          H  
ATOM  14455  HA  GLN B 932     -16.058  31.555 -61.778  1.00  0.720          H  
ATOM  14456 1HB  GLN B 932     -18.342  30.671 -62.345  1.00  0.990          H  
ATOM  14457 2HB  GLN B 932     -18.981  31.484 -60.926  1.00  0.990          H  
ATOM  14458 1HG  GLN B 932     -19.463  32.803 -62.874  1.00  0.990          H  
ATOM  14459 2HG  GLN B 932     -18.269  33.686 -61.889  1.00  0.990          H  
ATOM  14460 1HE2 GLN B 932     -16.144  34.096 -64.606  1.00  0.990          H  
ATOM  14461 2HE2 GLN B 932     -16.819  34.703 -63.123  1.00  0.990          H  
ATOM  14462  N   ALA B 933     -17.113  32.355 -58.782  1.00  0.560          N  
ATOM  14463  CA  ALA B 933     -17.054  33.326 -57.700  1.00  0.580          C  
ATOM  14464  C   ALA B 933     -15.643  33.466 -57.109  1.00  0.600          C  
ATOM  14465  O   ALA B 933     -15.432  34.295 -56.218  1.00  0.680          O  
ATOM  14466  CB  ALA B 933     -18.021  32.925 -56.596  1.00  0.800          C  
ATOM  14467  H   ALA B 933     -17.603  31.470 -58.610  1.00  0.670          H  
ATOM  14468  HA  ALA B 933     -17.350  34.292 -58.105  1.00  0.700          H  
ATOM  14469 1HB  ALA B 933     -18.001  33.671 -55.805  1.00  0.960          H  
ATOM  14470 2HB  ALA B 933     -19.030  32.852 -57.008  1.00  0.960          H  
ATOM  14471 3HB  ALA B 933     -17.724  31.960 -56.195  1.00  0.960          H  
ATOM  14472  N   GLY B 934     -14.680  32.672 -57.595  1.00  0.560          N  
ATOM  14473  CA  GLY B 934     -13.308  32.736 -57.126  1.00  0.570          C  
ATOM  14474  C   GLY B 934     -12.874  31.622 -56.178  1.00  0.550          C  
ATOM  14475  O   GLY B 934     -11.804  31.735 -55.574  1.00  0.570          O  
ATOM  14476  H   GLY B 934     -14.889  32.008 -58.344  1.00  0.670          H  
ATOM  14477 1HA  GLY B 934     -12.655  32.726 -57.998  1.00  0.680          H  
ATOM  14478 2HA  GLY B 934     -13.150  33.696 -56.641  1.00  0.680          H  
ATOM  14479  N   CYS B 935     -13.678  30.563 -56.015  1.00  0.510          N  
ATOM  14480  CA  CYS B 935     -13.281  29.479 -55.127  1.00  0.520          C  
ATOM  14481  C   CYS B 935     -12.509  28.402 -55.856  1.00  0.510          C  
ATOM  14482  O   CYS B 935     -12.802  28.059 -57.000  1.00  0.530          O  
ATOM  14483  CB  CYS B 935     -14.493  28.775 -54.538  1.00  0.720          C  
ATOM  14484  SG  CYS B 935     -15.561  29.822 -53.612  1.00  0.720          S  
ATOM  14485  H   CYS B 935     -14.568  30.465 -56.510  1.00  0.610          H  
ATOM  14486  HA  CYS B 935     -12.656  29.874 -54.333  1.00  0.620          H  
ATOM  14487 1HB  CYS B 935     -15.055  28.304 -55.328  1.00  0.870          H  
ATOM  14488 2HB  CYS B 935     -14.145  27.981 -53.876  1.00  0.870          H  
ATOM  14489  HG  CYS B 935     -16.035  30.460 -54.695  1.00  0.870          H  
ATOM  14490  N   SER B 936     -11.564  27.811 -55.166  1.00  0.480          N  
ATOM  14491  CA  SER B 936     -10.860  26.672 -55.685  1.00  0.460          C  
ATOM  14492  C   SER B 936     -11.663  25.470 -55.320  1.00  0.460          C  
ATOM  14493  O   SER B 936     -12.283  25.427 -54.254  1.00  0.460          O  
ATOM  14494  CB  SER B 936      -9.485  26.525 -55.071  1.00  0.650          C  
ATOM  14495  OG  SER B 936      -8.649  27.560 -55.433  1.00  0.650          O  
ATOM  14496  H   SER B 936     -11.345  28.138 -54.233  1.00  0.580          H  
ATOM  14497  HA  SER B 936     -10.789  26.742 -56.768  1.00  0.550          H  
ATOM  14498 1HB  SER B 936      -9.593  26.510 -53.984  1.00  0.780          H  
ATOM  14499 2HB  SER B 936      -9.046  25.573 -55.371  1.00  0.780          H  
ATOM  14500  HG  SER B 936      -8.131  27.227 -56.184  1.00  0.780          H  
ATOM  14501  N   LEU B 937     -11.636  24.476 -56.171  1.00  0.440          N  
ATOM  14502  CA  LEU B 937     -12.277  23.224 -55.867  1.00  0.420          C  
ATOM  14503  C   LEU B 937     -11.221  22.180 -55.554  1.00  0.430          C  
ATOM  14504  O   LEU B 937     -10.197  22.084 -56.237  1.00  0.480          O  
ATOM  14505  CB  LEU B 937     -13.138  22.780 -57.059  1.00  0.600          C  
ATOM  14506  CG  LEU B 937     -14.323  23.726 -57.495  1.00  0.600          C  
ATOM  14507  CD1 LEU B 937     -15.009  23.100 -58.715  1.00  0.600          C  
ATOM  14508  CD2 LEU B 937     -15.340  23.944 -56.328  1.00  0.600          C  
ATOM  14509  H   LEU B 937     -11.127  24.600 -57.043  1.00  0.530          H  
ATOM  14510  HA  LEU B 937     -12.899  23.337 -54.985  1.00  0.500          H  
ATOM  14511 1HB  LEU B 937     -12.477  22.721 -57.917  1.00  0.720          H  
ATOM  14512 2HB  LEU B 937     -13.501  21.802 -56.887  1.00  0.720          H  
ATOM  14513  HG  LEU B 937     -13.916  24.697 -57.797  1.00  0.720          H  
ATOM  14514 1HD1 LEU B 937     -15.815  23.753 -59.056  1.00  0.720          H  
ATOM  14515 2HD1 LEU B 937     -14.278  22.980 -59.508  1.00  0.720          H  
ATOM  14516 3HD1 LEU B 937     -15.420  22.126 -58.451  1.00  0.720          H  
ATOM  14517 1HD2 LEU B 937     -16.146  24.601 -56.672  1.00  0.720          H  
ATOM  14518 2HD2 LEU B 937     -15.758  22.995 -56.018  1.00  0.720          H  
ATOM  14519 3HD2 LEU B 937     -14.840  24.410 -55.483  1.00  0.720          H  
ATOM  14520  N   ARG B 938     -11.480  21.360 -54.550  1.00  0.390          N  
ATOM  14521  CA  ARG B 938     -10.581  20.265 -54.228  1.00  0.390          C  
ATOM  14522  C   ARG B 938     -11.326  18.935 -54.137  1.00  0.380          C  
ATOM  14523  O   ARG B 938     -12.303  18.796 -53.396  1.00  0.380          O  
ATOM  14524  CB  ARG B 938      -9.840  20.547 -52.929  1.00  0.550          C  
ATOM  14525  CG  ARG B 938      -8.848  19.468 -52.464  1.00  0.550          C  
ATOM  14526  CD  ARG B 938      -8.109  19.920 -51.246  1.00  0.550          C  
ATOM  14527  NE  ARG B 938      -8.950  20.000 -50.029  1.00  0.550          N  
ATOM  14528  CZ  ARG B 938      -9.115  19.036 -49.095  1.00  0.550          C  
ATOM  14529  NH1 ARG B 938      -8.531  17.841 -49.148  1.00  0.550          N  
ATOM  14530  NH2 ARG B 938      -9.900  19.337 -48.086  1.00  0.550          N  
ATOM  14531  H   ARG B 938     -12.293  21.554 -53.971  1.00  0.470          H  
ATOM  14532  HA  ARG B 938      -9.848  20.211 -55.007  1.00  0.470          H  
ATOM  14533 1HB  ARG B 938      -9.256  21.456 -53.067  1.00  0.660          H  
ATOM  14534 2HB  ARG B 938     -10.530  20.745 -52.153  1.00  0.660          H  
ATOM  14535 1HG  ARG B 938      -9.374  18.547 -52.228  1.00  0.660          H  
ATOM  14536 2HG  ARG B 938      -8.122  19.276 -53.260  1.00  0.660          H  
ATOM  14537 1HD  ARG B 938      -7.274  19.248 -51.054  1.00  0.660          H  
ATOM  14538 2HD  ARG B 938      -7.736  20.915 -51.430  1.00  0.660          H  
ATOM  14539  HE  ARG B 938      -9.493  20.868 -49.845  1.00  0.660          H  
ATOM  14540 1HH1 ARG B 938      -7.932  17.554 -49.925  1.00  0.660          H  
ATOM  14541 2HH1 ARG B 938      -8.698  17.174 -48.411  1.00  0.660          H  
ATOM  14542 1HH2 ARG B 938     -10.346  20.272 -48.083  1.00  0.660          H  
ATOM  14543 2HH2 ARG B 938     -10.074  18.677 -47.347  1.00  0.660          H  
ATOM  14544  N   LEU B 939     -10.868  17.945 -54.899  1.00  0.380          N  
ATOM  14545  CA  LEU B 939     -11.490  16.621 -54.868  1.00  0.370          C  
ATOM  14546  C   LEU B 939     -10.644  15.753 -53.942  1.00  0.370          C  
ATOM  14547  O   LEU B 939      -9.454  15.525 -54.181  1.00  0.380          O  
ATOM  14548  CB  LEU B 939     -11.622  16.009 -56.280  1.00  0.520          C  
ATOM  14549  CG  LEU B 939     -12.295  14.589 -56.417  1.00  0.520          C  
ATOM  14550  CD1 LEU B 939     -13.789  14.654 -55.974  1.00  0.520          C  
ATOM  14551  CD2 LEU B 939     -12.190  14.129 -57.892  1.00  0.520          C  
ATOM  14552  H   LEU B 939     -10.061  18.140 -55.495  1.00  0.460          H  
ATOM  14553  HA  LEU B 939     -12.483  16.716 -54.436  1.00  0.440          H  
ATOM  14554 1HB  LEU B 939     -12.152  16.711 -56.923  1.00  0.630          H  
ATOM  14555 2HB  LEU B 939     -10.642  15.880 -56.652  1.00  0.630          H  
ATOM  14556  HG  LEU B 939     -11.777  13.873 -55.781  1.00  0.630          H  
ATOM  14557 1HD1 LEU B 939     -14.240  13.678 -56.082  1.00  0.630          H  
ATOM  14558 2HD1 LEU B 939     -13.866  14.962 -54.939  1.00  0.630          H  
ATOM  14559 3HD1 LEU B 939     -14.327  15.367 -56.600  1.00  0.630          H  
ATOM  14560 1HD2 LEU B 939     -12.644  13.146 -58.005  1.00  0.630          H  
ATOM  14561 2HD2 LEU B 939     -12.710  14.831 -58.533  1.00  0.630          H  
ATOM  14562 3HD2 LEU B 939     -11.150  14.084 -58.186  1.00  0.630          H  
ATOM  14563  N   LEU B 940     -11.271  15.271 -52.874  1.00  0.350          N  
ATOM  14564  CA  LEU B 940     -10.619  14.546 -51.783  1.00  0.330          C  
ATOM  14565  C   LEU B 940     -10.199  13.109 -52.062  1.00  0.320          C  
ATOM  14566  O   LEU B 940      -9.392  12.550 -51.318  1.00  0.320          O  
ATOM  14567  CB  LEU B 940     -11.578  14.532 -50.594  1.00  0.470          C  
ATOM  14568  CG  LEU B 940     -11.557  15.749 -49.627  1.00  0.470          C  
ATOM  14569  CD1 LEU B 940     -11.758  17.087 -50.391  1.00  0.470          C  
ATOM  14570  CD2 LEU B 940     -12.689  15.579 -48.634  1.00  0.470          C  
ATOM  14571  H   LEU B 940     -12.268  15.484 -52.773  1.00  0.420          H  
ATOM  14572  HA  LEU B 940      -9.721  15.101 -51.513  1.00  0.400          H  
ATOM  14573 1HB  LEU B 940     -12.568  14.449 -50.979  1.00  0.560          H  
ATOM  14574 2HB  LEU B 940     -11.374  13.639 -50.005  1.00  0.560          H  
ATOM  14575  HG  LEU B 940     -10.607  15.782 -49.106  1.00  0.560          H  
ATOM  14576 1HD1 LEU B 940     -11.755  17.894 -49.682  1.00  0.560          H  
ATOM  14577 2HD1 LEU B 940     -10.962  17.243 -51.103  1.00  0.560          H  
ATOM  14578 3HD1 LEU B 940     -12.704  17.087 -50.913  1.00  0.560          H  
ATOM  14579 1HD2 LEU B 940     -12.703  16.413 -47.934  1.00  0.560          H  
ATOM  14580 2HD2 LEU B 940     -13.638  15.553 -49.166  1.00  0.560          H  
ATOM  14581 3HD2 LEU B 940     -12.565  14.649 -48.083  1.00  0.560          H  
ATOM  14582  N   CYS B 941     -10.769  12.479 -53.079  1.00  0.330          N  
ATOM  14583  CA  CYS B 941     -10.417  11.099 -53.363  1.00  0.320          C  
ATOM  14584  C   CYS B 941     -10.639  10.734 -54.824  1.00  0.330          C  
ATOM  14585  O   CYS B 941     -11.517   9.921 -55.114  1.00  0.340          O  
ATOM  14586  CB  CYS B 941     -11.250  10.159 -52.494  1.00  0.450          C  
ATOM  14587  SG  CYS B 941     -13.001  10.251 -52.809  1.00  0.450          S  
ATOM  14588  H   CYS B 941     -11.447  12.965 -53.646  1.00  0.400          H  
ATOM  14589  HA  CYS B 941      -9.375  10.944 -53.093  1.00  0.380          H  
ATOM  14590 1HB  CYS B 941     -10.936   9.133 -52.662  1.00  0.540          H  
ATOM  14591 2HB  CYS B 941     -11.079  10.389 -51.441  1.00  0.540          H  
ATOM  14592  HG  CYS B 941     -12.902   9.880 -54.102  1.00  0.540          H  
ATOM  14593  N   PRO B 942      -9.858  11.271 -55.774  1.00  0.350          N  
ATOM  14594  CA  PRO B 942     -10.033  11.060 -57.198  1.00  0.360          C  
ATOM  14595  C   PRO B 942      -9.920   9.597 -57.599  1.00  0.360          C  
ATOM  14596  O   PRO B 942     -10.582   9.179 -58.547  1.00  0.370          O  
ATOM  14597  CB  PRO B 942      -8.886  11.879 -57.801  1.00  0.540          C  
ATOM  14598  CG  PRO B 942      -7.882  12.005 -56.670  1.00  0.540          C  
ATOM  14599  CD  PRO B 942      -8.696  12.102 -55.420  1.00  0.540          C  
ATOM  14600  HA  PRO B 942     -11.002  11.470 -57.506  1.00  0.430          H  
ATOM  14601 1HB  PRO B 942      -8.476  11.356 -58.674  1.00  0.650          H  
ATOM  14602 2HB  PRO B 942      -9.252  12.840 -58.157  1.00  0.650          H  
ATOM  14603 1HG  PRO B 942      -7.278  11.104 -56.649  1.00  0.650          H  
ATOM  14604 2HG  PRO B 942      -7.188  12.837 -56.797  1.00  0.650          H  
ATOM  14605 1HD  PRO B 942      -8.093  11.672 -54.612  1.00  0.650          H  
ATOM  14606 2HD  PRO B 942      -8.990  13.142 -55.210  1.00  0.650          H  
ATOM  14607  N   GLN B 943      -9.206   8.782 -56.810  1.00  0.350          N  
ATOM  14608  CA  GLN B 943      -9.068   7.363 -57.122  1.00  0.360          C  
ATOM  14609  C   GLN B 943     -10.381   6.604 -56.950  1.00  0.370          C  
ATOM  14610  O   GLN B 943     -10.520   5.467 -57.395  1.00  0.380          O  
ATOM  14611  CB  GLN B 943      -7.992   6.744 -56.238  1.00  0.500          C  
ATOM  14612  CG  GLN B 943      -8.347   6.620 -54.779  1.00  0.500          C  
ATOM  14613  CD  GLN B 943      -8.102   7.871 -54.030  1.00  0.500          C  
ATOM  14614  OE1 GLN B 943      -7.633   8.873 -54.583  1.00  0.500          O  
ATOM  14615  NE2 GLN B 943      -8.432   7.847 -52.766  1.00  0.500          N  
ATOM  14616  H   GLN B 943      -8.655   9.142 -56.026  1.00  0.420          H  
ATOM  14617  HA  GLN B 943      -8.757   7.272 -58.165  1.00  0.430          H  
ATOM  14618 1HB  GLN B 943      -7.774   5.757 -56.577  1.00  0.600          H  
ATOM  14619 2HB  GLN B 943      -7.103   7.331 -56.329  1.00  0.600          H  
ATOM  14620 1HG  GLN B 943      -9.381   6.322 -54.639  1.00  0.600          H  
ATOM  14621 2HG  GLN B 943      -7.701   5.860 -54.354  1.00  0.600          H  
ATOM  14622 1HE2 GLN B 943      -8.294   8.658 -52.194  1.00  0.600          H  
ATOM  14623 2HE2 GLN B 943      -8.844   7.013 -52.383  1.00  0.600          H  
ATOM  14624  N   ALA B 944     -11.353   7.222 -56.280  1.00  0.370          N  
ATOM  14625  CA  ALA B 944     -12.635   6.588 -56.076  1.00  0.410          C  
ATOM  14626  C   ALA B 944     -13.532   6.802 -57.288  1.00  0.420          C  
ATOM  14627  O   ALA B 944     -14.617   6.215 -57.387  1.00  0.440          O  
ATOM  14628  CB  ALA B 944     -13.306   7.129 -54.830  1.00  0.560          C  
ATOM  14629  H   ALA B 944     -11.210   8.170 -55.926  1.00  0.440          H  
ATOM  14630  HA  ALA B 944     -12.460   5.530 -55.958  1.00  0.490          H  
ATOM  14631 1HB  ALA B 944     -14.256   6.625 -54.681  1.00  0.670          H  
ATOM  14632 2HB  ALA B 944     -12.662   6.961 -53.968  1.00  0.670          H  
ATOM  14633 3HB  ALA B 944     -13.475   8.191 -54.962  1.00  0.670          H  
ATOM  14634  N   PHE B 945     -13.096   7.672 -58.202  1.00  0.420          N  
ATOM  14635  CA  PHE B 945     -13.892   8.013 -59.362  1.00  0.430          C  
ATOM  14636  C   PHE B 945     -13.160   7.744 -60.695  1.00  0.450          C  
ATOM  14637  O   PHE B 945     -13.794   7.394 -61.694  1.00  0.500          O  
ATOM  14638  CB  PHE B 945     -14.246   9.481 -59.263  1.00  0.600          C  
ATOM  14639  CG  PHE B 945     -14.935   9.873 -57.982  1.00  0.600          C  
ATOM  14640  CD1 PHE B 945     -14.230  10.573 -57.015  1.00  0.600          C  
ATOM  14641  CD2 PHE B 945     -16.254   9.547 -57.723  1.00  0.600          C  
ATOM  14642  CE1 PHE B 945     -14.820  10.940 -55.834  1.00  0.600          C  
ATOM  14643  CE2 PHE B 945     -16.845   9.918 -56.526  1.00  0.600          C  
ATOM  14644  CZ  PHE B 945     -16.120  10.615 -55.585  1.00  0.600          C  
ATOM  14645  H   PHE B 945     -12.187   8.112 -58.090  1.00  0.500          H  
ATOM  14646  HA  PHE B 945     -14.806   7.419 -59.347  1.00  0.520          H  
ATOM  14647 1HB  PHE B 945     -13.333  10.065 -59.346  1.00  0.720          H  
ATOM  14648 2HB  PHE B 945     -14.898   9.737 -60.083  1.00  0.720          H  
ATOM  14649  HD1 PHE B 945     -13.193  10.830 -57.197  1.00  0.720          H  
ATOM  14650  HD2 PHE B 945     -16.828   8.988 -58.466  1.00  0.720          H  
ATOM  14651  HE1 PHE B 945     -14.248  11.490 -55.093  1.00  0.720          H  
ATOM  14652  HE2 PHE B 945     -17.885   9.657 -56.324  1.00  0.720          H  
ATOM  14653  HZ  PHE B 945     -16.581  10.903 -54.648  1.00  0.720          H  
ATOM  14654  N   SER B 946     -11.829   7.929 -60.716  1.00  0.410          N  
ATOM  14655  CA  SER B 946     -11.007   7.784 -61.924  1.00  0.440          C  
ATOM  14656  C   SER B 946     -10.131   6.556 -61.923  1.00  0.450          C  
ATOM  14657  O   SER B 946      -9.205   6.433 -61.111  1.00  0.480          O  
ATOM  14658  CB  SER B 946     -10.098   8.989 -62.137  1.00  0.600          C  
ATOM  14659  OG  SER B 946      -9.160   8.749 -63.176  1.00  0.600          O  
ATOM  14660  H   SER B 946     -11.363   8.222 -59.865  1.00  0.490          H  
ATOM  14661  HA  SER B 946     -11.680   7.713 -62.779  1.00  0.530          H  
ATOM  14662 1HB  SER B 946     -10.691   9.828 -62.412  1.00  0.720          H  
ATOM  14663 2HB  SER B 946      -9.585   9.240 -61.213  1.00  0.720          H  
ATOM  14664  HG  SER B 946      -8.794   9.622 -63.406  1.00  0.720          H  
ATOM  14665  N   THR B 947     -10.379   5.667 -62.879  1.00  0.440          N  
ATOM  14666  CA  THR B 947      -9.620   4.438 -62.986  1.00  0.450          C  
ATOM  14667  C   THR B 947      -8.144   4.731 -63.183  1.00  0.450          C  
ATOM  14668  O   THR B 947      -7.309   4.077 -62.566  1.00  0.440          O  
ATOM  14669  CB  THR B 947     -10.119   3.554 -64.151  1.00  0.630          C  
ATOM  14670  OG1 THR B 947     -11.487   3.184 -63.923  1.00  0.630          O  
ATOM  14671  CG2 THR B 947      -9.260   2.282 -64.232  1.00  0.630          C  
ATOM  14672  H   THR B 947     -11.150   5.826 -63.515  1.00  0.530          H  
ATOM  14673  HA  THR B 947      -9.737   3.879 -62.056  1.00  0.540          H  
ATOM  14674  HB  THR B 947     -10.049   4.102 -65.089  1.00  0.750          H  
ATOM  14675  HG1 THR B 947     -11.836   2.744 -64.705  1.00  0.750          H  
ATOM  14676 1HG2 THR B 947      -9.618   1.656 -65.046  1.00  0.750          H  
ATOM  14677 2HG2 THR B 947      -8.224   2.542 -64.419  1.00  0.750          H  
ATOM  14678 3HG2 THR B 947      -9.331   1.734 -63.293  1.00  0.750          H  
ATOM  14679  N   THR B 948      -7.805   5.692 -64.052  1.00  0.450          N  
ATOM  14680  CA  THR B 948      -6.398   5.958 -64.321  1.00  0.440          C  
ATOM  14681  C   THR B 948      -5.693   6.438 -63.052  1.00  0.420          C  
ATOM  14682  O   THR B 948      -4.585   5.976 -62.765  1.00  0.410          O  
ATOM  14683  CB  THR B 948      -6.180   6.987 -65.455  1.00  0.620          C  
ATOM  14684  OG1 THR B 948      -6.799   6.527 -66.667  1.00  0.620          O  
ATOM  14685  CG2 THR B 948      -4.658   7.070 -65.735  1.00  0.620          C  
ATOM  14686  H   THR B 948      -8.519   6.210 -64.544  1.00  0.540          H  
ATOM  14687  HA  THR B 948      -5.928   5.023 -64.630  1.00  0.530          H  
ATOM  14688  HB  THR B 948      -6.576   7.970 -65.179  1.00  0.740          H  
ATOM  14689  HG1 THR B 948      -6.762   7.244 -67.325  1.00  0.740          H  
ATOM  14690 1HG2 THR B 948      -4.481   7.756 -66.555  1.00  0.740          H  
ATOM  14691 2HG2 THR B 948      -4.121   7.408 -64.863  1.00  0.740          H  
ATOM  14692 3HG2 THR B 948      -4.296   6.083 -66.013  1.00  0.740          H  
ATOM  14693  N   VAL B 949      -6.312   7.358 -62.287  1.00  0.400          N  
ATOM  14694  CA  VAL B 949      -5.671   7.832 -61.052  1.00  0.400          C  
ATOM  14695  C   VAL B 949      -5.514   6.681 -60.076  1.00  0.400          C  
ATOM  14696  O   VAL B 949      -4.484   6.568 -59.405  1.00  0.400          O  
ATOM  14697  CB  VAL B 949      -6.428   8.993 -60.368  1.00  0.560          C  
ATOM  14698  CG1 VAL B 949      -5.813   9.290 -58.971  1.00  0.560          C  
ATOM  14699  CG2 VAL B 949      -6.317  10.241 -61.224  1.00  0.560          C  
ATOM  14700  H   VAL B 949      -7.223   7.720 -62.581  1.00  0.480          H  
ATOM  14701  HA  VAL B 949      -4.680   8.199 -61.305  1.00  0.480          H  
ATOM  14702  HB  VAL B 949      -7.474   8.715 -60.234  1.00  0.670          H  
ATOM  14703 1HG1 VAL B 949      -6.350  10.106 -58.517  1.00  0.670          H  
ATOM  14704 2HG1 VAL B 949      -5.887   8.421 -58.322  1.00  0.670          H  
ATOM  14705 3HG1 VAL B 949      -4.764   9.565 -59.083  1.00  0.670          H  
ATOM  14706 1HG2 VAL B 949      -6.846  11.059 -60.744  1.00  0.670          H  
ATOM  14707 2HG2 VAL B 949      -5.271  10.510 -61.344  1.00  0.670          H  
ATOM  14708 3HG2 VAL B 949      -6.750  10.051 -62.202  1.00  0.670          H  
ATOM  14709  N   TRP B 950      -6.547   5.855 -59.964  1.00  0.410          N  
ATOM  14710  CA  TRP B 950      -6.519   4.713 -59.089  1.00  0.420          C  
ATOM  14711  C   TRP B 950      -5.382   3.773 -59.459  1.00  0.420          C  
ATOM  14712  O   TRP B 950      -4.615   3.378 -58.584  1.00  0.410          O  
ATOM  14713  CB  TRP B 950      -7.866   4.002 -59.171  1.00  0.580          C  
ATOM  14714  CG  TRP B 950      -7.990   2.826 -58.338  1.00  0.580          C  
ATOM  14715  CD1 TRP B 950      -8.417   2.772 -57.059  1.00  0.580          C  
ATOM  14716  CD2 TRP B 950      -7.702   1.477 -58.718  1.00  0.580          C  
ATOM  14717  NE1 TRP B 950      -8.397   1.492 -56.625  1.00  0.580          N  
ATOM  14718  CE2 TRP B 950      -7.957   0.694 -57.621  1.00  0.580          C  
ATOM  14719  CE3 TRP B 950      -7.256   0.879 -59.895  1.00  0.580          C  
ATOM  14720  CZ2 TRP B 950      -7.777  -0.636 -57.644  1.00  0.580          C  
ATOM  14721  CZ3 TRP B 950      -7.077  -0.480 -59.918  1.00  0.580          C  
ATOM  14722  CH2 TRP B 950      -7.329  -1.219 -58.814  1.00  0.580          C  
ATOM  14723  H   TRP B 950      -7.399   6.027 -60.508  1.00  0.490          H  
ATOM  14724  HA  TRP B 950      -6.345   5.055 -58.077  1.00  0.500          H  
ATOM  14725 1HB  TRP B 950      -8.657   4.697 -58.909  1.00  0.700          H  
ATOM  14726 2HB  TRP B 950      -8.048   3.702 -60.191  1.00  0.700          H  
ATOM  14727  HD1 TRP B 950      -8.736   3.628 -56.466  1.00  0.700          H  
ATOM  14728  HE1 TRP B 950      -8.669   1.159 -55.725  1.00  0.700          H  
ATOM  14729  HE3 TRP B 950      -7.067   1.475 -60.762  1.00  0.700          H  
ATOM  14730  HZ2 TRP B 950      -7.974  -1.227 -56.788  1.00  0.700          H  
ATOM  14731  HZ3 TRP B 950      -6.741  -0.944 -60.833  1.00  0.700          H  
ATOM  14732  HH2 TRP B 950      -7.183  -2.292 -58.843  1.00  0.700          H  
ATOM  14733  N   GLN B 951      -5.228   3.444 -60.748  1.00  0.420          N  
ATOM  14734  CA  GLN B 951      -4.160   2.543 -61.161  1.00  0.430          C  
ATOM  14735  C   GLN B 951      -2.810   3.182 -60.878  1.00  0.430          C  
ATOM  14736  O   GLN B 951      -1.883   2.535 -60.398  1.00  0.440          O  
ATOM  14737  CB  GLN B 951      -4.256   2.232 -62.654  1.00  0.600          C  
ATOM  14738  CG  GLN B 951      -5.452   1.399 -63.055  1.00  0.600          C  
ATOM  14739  CD  GLN B 951      -5.507   1.169 -64.528  1.00  0.600          C  
ATOM  14740  OE1 GLN B 951      -4.754   1.793 -65.278  1.00  0.600          O  
ATOM  14741  NE2 GLN B 951      -6.393   0.284 -64.964  1.00  0.600          N  
ATOM  14742  H   GLN B 951      -5.892   3.798 -61.439  1.00  0.500          H  
ATOM  14743  HA  GLN B 951      -4.242   1.618 -60.596  1.00  0.520          H  
ATOM  14744 1HB  GLN B 951      -4.312   3.174 -63.208  1.00  0.720          H  
ATOM  14745 2HB  GLN B 951      -3.356   1.713 -62.977  1.00  0.720          H  
ATOM  14746 1HG  GLN B 951      -5.435   0.463 -62.539  1.00  0.720          H  
ATOM  14747 2HG  GLN B 951      -6.338   1.927 -62.792  1.00  0.720          H  
ATOM  14748 1HE2 GLN B 951      -6.473   0.098 -65.945  1.00  0.720          H  
ATOM  14749 2HE2 GLN B 951      -6.986  -0.196 -64.319  1.00  0.720          H  
ATOM  14750  N   PHE B 952      -2.703   4.479 -61.137  1.00  0.430          N  
ATOM  14751  CA  PHE B 952      -1.471   5.213 -60.950  1.00  0.440          C  
ATOM  14752  C   PHE B 952      -1.000   5.074 -59.494  1.00  0.420          C  
ATOM  14753  O   PHE B 952       0.162   4.724 -59.244  1.00  0.430          O  
ATOM  14754  CB  PHE B 952      -1.732   6.658 -61.383  1.00  0.610          C  
ATOM  14755  CG  PHE B 952      -0.633   7.596 -61.353  1.00  0.610          C  
ATOM  14756  CD1 PHE B 952       0.289   7.591 -62.377  1.00  0.610          C  
ATOM  14757  CD2 PHE B 952      -0.523   8.526 -60.359  1.00  0.610          C  
ATOM  14758  CE1 PHE B 952       1.304   8.488 -62.396  1.00  0.610          C  
ATOM  14759  CE2 PHE B 952       0.491   9.421 -60.394  1.00  0.610          C  
ATOM  14760  CZ  PHE B 952       1.404   9.404 -61.409  1.00  0.610          C  
ATOM  14761  H   PHE B 952      -3.499   4.976 -61.546  1.00  0.520          H  
ATOM  14762  HA  PHE B 952      -0.713   4.783 -61.602  1.00  0.530          H  
ATOM  14763 1HB  PHE B 952      -2.126   6.645 -62.397  1.00  0.730          H  
ATOM  14764 2HB  PHE B 952      -2.512   7.063 -60.764  1.00  0.730          H  
ATOM  14765  HD1 PHE B 952       0.194   6.856 -63.178  1.00  0.730          H  
ATOM  14766  HD2 PHE B 952      -1.256   8.547 -59.548  1.00  0.730          H  
ATOM  14767  HE1 PHE B 952       2.021   8.468 -63.199  1.00  0.730          H  
ATOM  14768  HE2 PHE B 952       0.574  10.142 -59.630  1.00  0.730          H  
ATOM  14769  HZ  PHE B 952       2.196  10.119 -61.425  1.00  0.730          H  
ATOM  14770  N   LEU B 953      -1.904   5.343 -58.539  1.00  0.400          N  
ATOM  14771  CA  LEU B 953      -1.587   5.226 -57.116  1.00  0.390          C  
ATOM  14772  C   LEU B 953      -1.424   3.767 -56.676  1.00  0.380          C  
ATOM  14773  O   LEU B 953      -0.568   3.449 -55.846  1.00  0.380          O  
ATOM  14774  CB  LEU B 953      -2.698   5.852 -56.284  1.00  0.550          C  
ATOM  14775  CG  LEU B 953      -2.892   7.370 -56.381  1.00  0.550          C  
ATOM  14776  CD1 LEU B 953      -4.149   7.695 -55.623  1.00  0.550          C  
ATOM  14777  CD2 LEU B 953      -1.685   8.132 -55.804  1.00  0.550          C  
ATOM  14778  H   LEU B 953      -2.842   5.646 -58.824  1.00  0.480          H  
ATOM  14779  HA  LEU B 953      -0.650   5.738 -56.932  1.00  0.470          H  
ATOM  14780 1HB  LEU B 953      -3.637   5.393 -56.601  1.00  0.660          H  
ATOM  14781 2HB  LEU B 953      -2.532   5.601 -55.231  1.00  0.660          H  
ATOM  14782  HG  LEU B 953      -3.037   7.656 -57.422  1.00  0.660          H  
ATOM  14783 1HD1 LEU B 953      -4.354   8.742 -55.676  1.00  0.660          H  
ATOM  14784 2HD1 LEU B 953      -4.958   7.147 -56.063  1.00  0.660          H  
ATOM  14785 3HD1 LEU B 953      -4.040   7.406 -54.586  1.00  0.660          H  
ATOM  14786 1HD2 LEU B 953      -1.873   9.188 -55.866  1.00  0.660          H  
ATOM  14787 2HD2 LEU B 953      -1.548   7.863 -54.769  1.00  0.660          H  
ATOM  14788 3HD2 LEU B 953      -0.784   7.900 -56.359  1.00  0.660          H  
ATOM  14789  N   ALA B 954      -2.249   2.862 -57.241  1.00  0.380          N  
ATOM  14790  CA  ALA B 954      -2.229   1.437 -56.903  1.00  0.380          C  
ATOM  14791  C   ALA B 954      -0.858   0.841 -57.213  1.00  0.400          C  
ATOM  14792  O   ALA B 954      -0.411  -0.096 -56.542  1.00  0.390          O  
ATOM  14793  CB  ALA B 954      -3.324   0.671 -57.646  1.00  0.530          C  
ATOM  14794  H   ALA B 954      -2.954   3.173 -57.907  1.00  0.460          H  
ATOM  14795  HA  ALA B 954      -2.415   1.351 -55.840  1.00  0.460          H  
ATOM  14796 1HB  ALA B 954      -3.308  -0.381 -57.352  1.00  0.640          H  
ATOM  14797 2HB  ALA B 954      -4.301   1.096 -57.402  1.00  0.640          H  
ATOM  14798 3HB  ALA B 954      -3.152   0.751 -58.711  1.00  0.640          H  
ATOM  14799  N   VAL B 955      -0.217   1.351 -58.267  1.00  0.420          N  
ATOM  14800  CA  VAL B 955       1.115   0.934 -58.656  1.00  0.440          C  
ATOM  14801  C   VAL B 955       2.175   1.644 -57.800  1.00  0.440          C  
ATOM  14802  O   VAL B 955       2.968   0.982 -57.133  1.00  0.450          O  
ATOM  14803  CB  VAL B 955       1.317   1.196 -60.172  1.00  0.610          C  
ATOM  14804  CG1 VAL B 955       2.749   0.937 -60.615  1.00  0.610          C  
ATOM  14805  CG2 VAL B 955       0.404   0.298 -60.941  1.00  0.610          C  
ATOM  14806  H   VAL B 955      -0.702   2.049 -58.843  1.00  0.500          H  
ATOM  14807  HA  VAL B 955       1.201  -0.139 -58.484  1.00  0.530          H  
ATOM  14808  HB  VAL B 955       1.060   2.230 -60.385  1.00  0.730          H  
ATOM  14809 1HG1 VAL B 955       2.850   1.129 -61.683  1.00  0.730          H  
ATOM  14810 2HG1 VAL B 955       3.388   1.616 -60.075  1.00  0.730          H  
ATOM  14811 3HG1 VAL B 955       3.025  -0.098 -60.405  1.00  0.730          H  
ATOM  14812 1HG2 VAL B 955       0.508   0.490 -62.008  1.00  0.730          H  
ATOM  14813 2HG2 VAL B 955       0.648  -0.742 -60.730  1.00  0.730          H  
ATOM  14814 3HG2 VAL B 955      -0.603   0.498 -60.635  1.00  0.730          H  
ATOM  14815  N   LEU B 956       2.128   2.979 -57.713  1.00  0.430          N  
ATOM  14816  CA  LEU B 956       3.143   3.713 -56.953  1.00  0.410          C  
ATOM  14817  C   LEU B 956       3.223   3.346 -55.465  1.00  0.400          C  
ATOM  14818  O   LEU B 956       4.325   3.270 -54.910  1.00  0.390          O  
ATOM  14819  CB  LEU B 956       2.898   5.228 -57.037  1.00  0.580          C  
ATOM  14820  CG  LEU B 956       3.143   5.956 -58.388  1.00  0.580          C  
ATOM  14821  CD1 LEU B 956       2.642   7.379 -58.268  1.00  0.580          C  
ATOM  14822  CD2 LEU B 956       4.643   5.957 -58.740  1.00  0.580          C  
ATOM  14823  H   LEU B 956       1.426   3.495 -58.253  1.00  0.520          H  
ATOM  14824  HA  LEU B 956       4.109   3.484 -57.394  1.00  0.490          H  
ATOM  14825 1HB  LEU B 956       1.862   5.411 -56.754  1.00  0.700          H  
ATOM  14826 2HB  LEU B 956       3.527   5.690 -56.312  1.00  0.700          H  
ATOM  14827  HG  LEU B 956       2.582   5.478 -59.165  1.00  0.700          H  
ATOM  14828 1HD1 LEU B 956       2.798   7.892 -59.216  1.00  0.700          H  
ATOM  14829 2HD1 LEU B 956       1.575   7.372 -58.032  1.00  0.700          H  
ATOM  14830 3HD1 LEU B 956       3.187   7.895 -57.483  1.00  0.700          H  
ATOM  14831 1HD2 LEU B 956       4.797   6.490 -59.676  1.00  0.700          H  
ATOM  14832 2HD2 LEU B 956       5.190   6.454 -57.949  1.00  0.700          H  
ATOM  14833 3HD2 LEU B 956       5.008   4.941 -58.849  1.00  0.700          H  
ATOM  14834  N   GLN B 957       2.095   3.048 -54.815  1.00  0.400          N  
ATOM  14835  CA  GLN B 957       2.095   2.708 -53.382  1.00  0.380          C  
ATOM  14836  C   GLN B 957       3.012   1.510 -53.069  1.00  0.370          C  
ATOM  14837  O   GLN B 957       3.520   1.375 -51.941  1.00  0.350          O  
ATOM  14838  CB  GLN B 957       0.666   2.372 -52.919  1.00  0.540          C  
ATOM  14839  CG  GLN B 957       0.153   1.064 -53.485  1.00  0.540          C  
ATOM  14840  CD  GLN B 957      -1.314   0.715 -53.197  1.00  0.540          C  
ATOM  14841  OE1 GLN B 957      -2.017   1.337 -52.369  1.00  0.540          O  
ATOM  14842  NE2 GLN B 957      -1.777  -0.318 -53.903  1.00  0.540          N  
ATOM  14843  H   GLN B 957       1.195   3.119 -55.302  1.00  0.480          H  
ATOM  14844  HA  GLN B 957       2.449   3.570 -52.818  1.00  0.460          H  
ATOM  14845 1HB  GLN B 957       0.631   2.325 -51.830  1.00  0.650          H  
ATOM  14846 2HB  GLN B 957      -0.012   3.157 -53.242  1.00  0.650          H  
ATOM  14847 1HG  GLN B 957       0.291   1.095 -54.551  1.00  0.650          H  
ATOM  14848 2HG  GLN B 957       0.737   0.245 -53.070  1.00  0.650          H  
ATOM  14849 1HE2 GLN B 957      -2.733  -0.684 -53.777  1.00  0.650          H  
ATOM  14850 2HE2 GLN B 957      -1.171  -0.740 -54.615  1.00  0.650          H  
ATOM  14851  N   GLU B 958       3.262   0.656 -54.078  1.00  0.420          N  
ATOM  14852  CA  GLU B 958       4.075  -0.530 -53.892  1.00  0.430          C  
ATOM  14853  C   GLU B 958       5.552  -0.173 -53.881  1.00  0.430          C  
ATOM  14854  O   GLU B 958       6.360  -0.888 -53.287  1.00  0.560          O  
ATOM  14855  CB  GLU B 958       3.782  -1.570 -54.970  1.00  0.600          C  
ATOM  14856  CG  GLU B 958       2.348  -2.106 -54.955  1.00  0.600          C  
ATOM  14857  CD  GLU B 958       1.937  -2.713 -53.648  1.00  0.600          C  
ATOM  14858  OE1 GLU B 958       2.791  -3.091 -52.888  1.00  0.600          O  
ATOM  14859  OE2 GLU B 958       0.759  -2.819 -53.424  1.00  0.600          O  
ATOM  14860  H   GLU B 958       2.888   0.838 -55.015  1.00  0.500          H  
ATOM  14861  HA  GLU B 958       3.835  -0.959 -52.921  1.00  0.520          H  
ATOM  14862 1HB  GLU B 958       3.949  -1.127 -55.944  1.00  0.720          H  
ATOM  14863 2HB  GLU B 958       4.467  -2.412 -54.869  1.00  0.720          H  
ATOM  14864 1HG  GLU B 958       1.670  -1.281 -55.191  1.00  0.720          H  
ATOM  14865 2HG  GLU B 958       2.249  -2.852 -55.743  1.00  0.720          H  
ATOM  14866  N   GLN B 959       5.920   0.909 -54.572  1.00  0.380          N  
ATOM  14867  CA  GLN B 959       7.297   1.355 -54.600  1.00  0.350          C  
ATOM  14868  C   GLN B 959       7.565   2.102 -53.307  1.00  0.350          C  
ATOM  14869  O   GLN B 959       8.654   2.018 -52.741  1.00  0.370          O  
ATOM  14870  CB  GLN B 959       7.562   2.285 -55.799  1.00  0.500          C  
ATOM  14871  CG  GLN B 959       9.011   2.680 -56.015  1.00  0.500          C  
ATOM  14872  CD  GLN B 959       9.886   1.488 -56.330  1.00  0.500          C  
ATOM  14873  OE1 GLN B 959       9.405   0.421 -56.720  1.00  0.500          O  
ATOM  14874  NE2 GLN B 959      11.188   1.664 -56.179  1.00  0.500          N  
ATOM  14875  H   GLN B 959       5.226   1.483 -55.046  1.00  0.460          H  
ATOM  14876  HA  GLN B 959       7.951   0.486 -54.644  1.00  0.420          H  
ATOM  14877 1HB  GLN B 959       7.235   1.832 -56.706  1.00  0.600          H  
ATOM  14878 2HB  GLN B 959       6.981   3.204 -55.675  1.00  0.600          H  
ATOM  14879 1HG  GLN B 959       9.062   3.365 -56.852  1.00  0.600          H  
ATOM  14880 2HG  GLN B 959       9.392   3.162 -55.114  1.00  0.600          H  
ATOM  14881 1HE2 GLN B 959      11.819   0.911 -56.378  1.00  0.600          H  
ATOM  14882 2HE2 GLN B 959      11.542   2.547 -55.874  1.00  0.600          H  
ATOM  14883  N   PHE B 960       6.551   2.852 -52.859  1.00  0.360          N  
ATOM  14884  CA  PHE B 960       6.683   3.673 -51.671  1.00  0.370          C  
ATOM  14885  C   PHE B 960       6.668   2.857 -50.372  1.00  0.360          C  
ATOM  14886  O   PHE B 960       7.319   3.253 -49.400  1.00  0.360          O  
ATOM  14887  CB  PHE B 960       5.581   4.750 -51.599  1.00  0.510          C  
ATOM  14888  CG  PHE B 960       5.686   5.915 -52.616  1.00  0.510          C  
ATOM  14889  CD1 PHE B 960       4.627   6.213 -53.485  1.00  0.510          C  
ATOM  14890  CD2 PHE B 960       6.829   6.714 -52.698  1.00  0.510          C  
ATOM  14891  CE1 PHE B 960       4.715   7.278 -54.380  1.00  0.510          C  
ATOM  14892  CE2 PHE B 960       6.908   7.762 -53.597  1.00  0.510          C  
ATOM  14893  CZ  PHE B 960       5.845   8.043 -54.435  1.00  0.510          C  
ATOM  14894  H   PHE B 960       5.681   2.878 -53.399  1.00  0.430          H  
ATOM  14895  HA  PHE B 960       7.644   4.178 -51.735  1.00  0.440          H  
ATOM  14896 1HB  PHE B 960       4.609   4.274 -51.730  1.00  0.620          H  
ATOM  14897 2HB  PHE B 960       5.583   5.186 -50.605  1.00  0.620          H  
ATOM  14898  HD1 PHE B 960       3.720   5.611 -53.448  1.00  0.620          H  
ATOM  14899  HD2 PHE B 960       7.674   6.511 -52.039  1.00  0.620          H  
ATOM  14900  HE1 PHE B 960       3.882   7.510 -55.037  1.00  0.620          H  
ATOM  14901  HE2 PHE B 960       7.813   8.368 -53.639  1.00  0.620          H  
ATOM  14902  HZ  PHE B 960       5.904   8.872 -55.139  1.00  0.620          H  
ATOM  14903  N   GLY B 961       5.910   1.746 -50.332  1.00  0.360          N  
ATOM  14904  CA  GLY B 961       5.798   0.953 -49.108  1.00  0.350          C  
ATOM  14905  C   GLY B 961       4.943   1.737 -48.134  1.00  0.340          C  
ATOM  14906  O   GLY B 961       5.149   1.726 -46.918  1.00  0.340          O  
ATOM  14907  H   GLY B 961       5.365   1.468 -51.149  1.00  0.430          H  
ATOM  14908 1HA  GLY B 961       5.331  -0.005 -49.338  1.00  0.420          H  
ATOM  14909 2HA  GLY B 961       6.784   0.762 -48.690  1.00  0.420          H  
ATOM  14910  N   SER B 962       4.022   2.487 -48.710  1.00  0.330          N  
ATOM  14911  CA  SER B 962       3.167   3.393 -47.978  1.00  0.320          C  
ATOM  14912  C   SER B 962       1.918   3.697 -48.755  1.00  0.310          C  
ATOM  14913  O   SER B 962       1.937   3.732 -49.983  1.00  0.320          O  
ATOM  14914  CB  SER B 962       3.911   4.670 -47.706  1.00  0.450          C  
ATOM  14915  OG  SER B 962       3.093   5.604 -47.071  1.00  0.450          O  
ATOM  14916  H   SER B 962       3.887   2.362 -49.717  1.00  0.400          H  
ATOM  14917  HA  SER B 962       2.888   2.926 -47.034  1.00  0.380          H  
ATOM  14918 1HB  SER B 962       4.774   4.457 -47.082  1.00  0.540          H  
ATOM  14919 2HB  SER B 962       4.280   5.077 -48.638  1.00  0.540          H  
ATOM  14920  HG  SER B 962       3.603   6.416 -47.068  1.00  0.540          H  
ATOM  14921  N   MET B 963       0.811   3.896 -48.061  1.00  0.290          N  
ATOM  14922  CA  MET B 963      -0.405   4.244 -48.766  1.00  0.280          C  
ATOM  14923  C   MET B 963      -0.136   5.508 -49.564  1.00  0.300          C  
ATOM  14924  O   MET B 963       0.477   6.453 -49.058  1.00  0.300          O  
ATOM  14925  CB  MET B 963      -1.545   4.531 -47.793  1.00  0.400          C  
ATOM  14926  CG  MET B 963      -2.913   4.726 -48.463  1.00  0.400          C  
ATOM  14927  SD  MET B 963      -4.200   5.270 -47.331  1.00  0.400          S  
ATOM  14928  CE  MET B 963      -3.878   7.022 -47.301  1.00  0.400          C  
ATOM  14929  H   MET B 963       0.838   3.849 -47.052  1.00  0.350          H  
ATOM  14930  HA  MET B 963      -0.674   3.442 -49.455  1.00  0.340          H  
ATOM  14931 1HB  MET B 963      -1.639   3.700 -47.095  1.00  0.480          H  
ATOM  14932 2HB  MET B 963      -1.311   5.417 -47.213  1.00  0.480          H  
ATOM  14933 1HG  MET B 963      -2.844   5.463 -49.261  1.00  0.480          H  
ATOM  14934 2HG  MET B 963      -3.231   3.781 -48.907  1.00  0.480          H  
ATOM  14935 1HE  MET B 963      -4.601   7.511 -46.644  1.00  0.480          H  
ATOM  14936 2HE  MET B 963      -2.871   7.211 -46.933  1.00  0.480          H  
ATOM  14937 3HE  MET B 963      -3.976   7.424 -48.312  1.00  0.480          H  
ATOM  14938  N   ALA B 964      -0.564   5.519 -50.816  1.00  0.300          N  
ATOM  14939  CA  ALA B 964      -0.392   6.684 -51.661  1.00  0.310          C  
ATOM  14940  C   ALA B 964      -1.752   7.257 -52.010  1.00  0.310          C  
ATOM  14941  O   ALA B 964      -2.526   6.637 -52.737  1.00  0.320          O  
ATOM  14942  CB  ALA B 964       0.393   6.324 -52.919  1.00  0.430          C  
ATOM  14943  H   ALA B 964      -1.048   4.706 -51.163  1.00  0.360          H  
ATOM  14944  HA  ALA B 964       0.155   7.441 -51.104  1.00  0.370          H  
ATOM  14945 1HB  ALA B 964       0.526   7.218 -53.528  1.00  0.520          H  
ATOM  14946 2HB  ALA B 964       1.367   5.932 -52.630  1.00  0.520          H  
ATOM  14947 3HB  ALA B 964      -0.151   5.573 -53.493  1.00  0.520          H  
ATOM  14948  N   GLY B 965      -2.078   8.401 -51.450  1.00  0.300          N  
ATOM  14949  CA  GLY B 965      -3.381   8.985 -51.704  1.00  0.310          C  
ATOM  14950  C   GLY B 965      -3.198  10.149 -52.632  1.00  0.330          C  
ATOM  14951  O   GLY B 965      -2.093  10.361 -53.140  1.00  0.340          O  
ATOM  14952  H   GLY B 965      -1.391   8.882 -50.861  1.00  0.360          H  
ATOM  14953 1HA  GLY B 965      -4.036   8.255 -52.167  1.00  0.370          H  
ATOM  14954 2HA  GLY B 965      -3.838   9.308 -50.770  1.00  0.370          H  
ATOM  14955  N   SER B 966      -4.255  10.912 -52.862  1.00  0.330          N  
ATOM  14956  CA  SER B 966      -4.121  12.067 -53.723  1.00  0.350          C  
ATOM  14957  C   SER B 966      -5.278  13.036 -53.577  1.00  0.340          C  
ATOM  14958  O   SER B 966      -6.337  12.695 -53.051  1.00  0.320          O  
ATOM  14959  CB  SER B 966      -3.959  11.658 -55.173  1.00  0.480          C  
ATOM  14960  OG  SER B 966      -5.105  11.075 -55.663  1.00  0.480          O  
ATOM  14961  H   SER B 966      -5.152  10.707 -52.445  1.00  0.400          H  
ATOM  14962  HA  SER B 966      -3.219  12.585 -53.415  1.00  0.420          H  
ATOM  14963 1HB  SER B 966      -3.722  12.529 -55.758  1.00  0.580          H  
ATOM  14964 2HB  SER B 966      -3.135  10.981 -55.280  1.00  0.580          H  
ATOM  14965  HG  SER B 966      -4.889  10.776 -56.547  1.00  0.580          H  
ATOM  14966  N   ASN B 967      -5.059  14.244 -54.079  1.00  0.360          N  
ATOM  14967  CA  ASN B 967      -6.056  15.315 -54.128  1.00  0.370          C  
ATOM  14968  C   ASN B 967      -6.001  16.060 -55.446  1.00  0.390          C  
ATOM  14969  O   ASN B 967      -4.921  16.326 -55.981  1.00  0.380          O  
ATOM  14970  CB  ASN B 967      -5.821  16.337 -53.019  1.00  0.510          C  
ATOM  14971  CG  ASN B 967      -6.172  15.927 -51.630  1.00  0.510          C  
ATOM  14972  OD1 ASN B 967      -7.291  16.194 -51.168  1.00  0.510          O  
ATOM  14973  ND2 ASN B 967      -5.253  15.297 -50.945  1.00  0.510          N  
ATOM  14974  H   ASN B 967      -4.117  14.403 -54.445  1.00  0.430          H  
ATOM  14975  HA  ASN B 967      -7.051  14.877 -54.030  1.00  0.440          H  
ATOM  14976 1HB  ASN B 967      -4.769  16.594 -53.021  1.00  0.620          H  
ATOM  14977 2HB  ASN B 967      -6.379  17.245 -53.257  1.00  0.620          H  
ATOM  14978 1HD2 ASN B 967      -5.440  14.999 -50.010  1.00  0.620          H  
ATOM  14979 2HD2 ASN B 967      -4.370  15.099 -51.371  1.00  0.620          H  
ATOM  14980  N   VAL B 968      -7.159  16.435 -55.967  1.00  0.410          N  
ATOM  14981  CA  VAL B 968      -7.176  17.245 -57.185  1.00  0.420          C  
ATOM  14982  C   VAL B 968      -7.546  18.662 -56.881  1.00  0.420          C  
ATOM  14983  O   VAL B 968      -8.587  18.920 -56.296  1.00  0.430          O  
ATOM  14984  CB  VAL B 968      -8.150  16.717 -58.242  1.00  0.580          C  
ATOM  14985  CG1 VAL B 968      -8.171  17.633 -59.429  1.00  0.580          C  
ATOM  14986  CG2 VAL B 968      -7.722  15.379 -58.663  1.00  0.580          C  
ATOM  14987  H   VAL B 968      -8.022  16.164 -55.479  1.00  0.490          H  
ATOM  14988  HA  VAL B 968      -6.181  17.239 -57.621  1.00  0.500          H  
ATOM  14989  HB  VAL B 968      -9.123  16.691 -57.845  1.00  0.700          H  
ATOM  14990 1HG1 VAL B 968      -8.850  17.254 -60.135  1.00  0.700          H  
ATOM  14991 2HG1 VAL B 968      -8.496  18.635 -59.150  1.00  0.700          H  
ATOM  14992 3HG1 VAL B 968      -7.169  17.682 -59.863  1.00  0.700          H  
ATOM  14993 1HG2 VAL B 968      -8.398  14.989 -59.407  1.00  0.700          H  
ATOM  14994 2HG2 VAL B 968      -6.728  15.460 -59.080  1.00  0.700          H  
ATOM  14995 3HG2 VAL B 968      -7.714  14.737 -57.810  1.00  0.700          H  
ATOM  14996  N   TYR B 969      -6.711  19.585 -57.310  1.00  0.430          N  
ATOM  14997  CA  TYR B 969      -6.932  20.995 -57.066  1.00  0.440          C  
ATOM  14998  C   TYR B 969      -7.218  21.765 -58.345  1.00  0.460          C  
ATOM  14999  O   TYR B 969      -6.417  21.742 -59.280  1.00  0.460          O  
ATOM  15000  CB  TYR B 969      -5.683  21.595 -56.431  1.00  0.610          C  
ATOM  15001  CG  TYR B 969      -5.342  21.085 -55.064  1.00  0.610          C  
ATOM  15002  CD1 TYR B 969      -4.640  19.895 -54.913  1.00  0.610          C  
ATOM  15003  CD2 TYR B 969      -5.692  21.830 -53.957  1.00  0.610          C  
ATOM  15004  CE1 TYR B 969      -4.307  19.464 -53.654  1.00  0.610          C  
ATOM  15005  CE2 TYR B 969      -5.349  21.399 -52.702  1.00  0.610          C  
ATOM  15006  CZ  TYR B 969      -4.662  20.215 -52.548  1.00  0.610          C  
ATOM  15007  OH  TYR B 969      -4.316  19.775 -51.293  1.00  0.610          O  
ATOM  15008  H   TYR B 969      -5.885  19.272 -57.816  1.00  0.520          H  
ATOM  15009  HA  TYR B 969      -7.788  21.111 -56.401  1.00  0.530          H  
ATOM  15010 1HB  TYR B 969      -4.830  21.399 -57.080  1.00  0.730          H  
ATOM  15011 2HB  TYR B 969      -5.800  22.675 -56.371  1.00  0.730          H  
ATOM  15012  HD1 TYR B 969      -4.352  19.305 -55.788  1.00  0.730          H  
ATOM  15013  HD2 TYR B 969      -6.230  22.761 -54.085  1.00  0.730          H  
ATOM  15014  HE1 TYR B 969      -3.759  18.543 -53.529  1.00  0.730          H  
ATOM  15015  HE2 TYR B 969      -5.621  21.995 -51.829  1.00  0.730          H  
ATOM  15016  HH  TYR B 969      -4.554  20.439 -50.639  1.00  0.730          H  
ATOM  15017  N   LEU B 970      -8.343  22.473 -58.377  1.00  0.470          N  
ATOM  15018  CA  LEU B 970      -8.711  23.314 -59.516  1.00  0.480          C  
ATOM  15019  C   LEU B 970      -8.991  24.748 -59.070  1.00  0.490          C  
ATOM  15020  O   LEU B 970      -9.951  25.028 -58.349  1.00  0.500          O  
ATOM  15021  CB  LEU B 970      -9.905  22.712 -60.269  1.00  0.670          C  
ATOM  15022  CG  LEU B 970     -10.509  23.565 -61.425  1.00  0.670          C  
ATOM  15023  CD1 LEU B 970      -9.477  23.845 -62.528  1.00  0.670          C  
ATOM  15024  CD2 LEU B 970     -11.671  22.820 -62.000  1.00  0.670          C  
ATOM  15025  H   LEU B 970      -8.971  22.403 -57.573  1.00  0.560          H  
ATOM  15026  HA  LEU B 970      -7.868  23.336 -60.197  1.00  0.580          H  
ATOM  15027 1HB  LEU B 970      -9.594  21.760 -60.688  1.00  0.800          H  
ATOM  15028 2HB  LEU B 970     -10.696  22.518 -59.548  1.00  0.800          H  
ATOM  15029  HG  LEU B 970     -10.854  24.498 -61.028  1.00  0.800          H  
ATOM  15030 1HD1 LEU B 970      -9.943  24.435 -63.318  1.00  0.800          H  
ATOM  15031 2HD1 LEU B 970      -8.646  24.402 -62.128  1.00  0.800          H  
ATOM  15032 3HD1 LEU B 970      -9.113  22.918 -62.937  1.00  0.800          H  
ATOM  15033 1HD2 LEU B 970     -12.122  23.404 -62.792  1.00  0.800          H  
ATOM  15034 2HD2 LEU B 970     -11.340  21.868 -62.399  1.00  0.800          H  
ATOM  15035 3HD2 LEU B 970     -12.396  22.649 -61.211  1.00  0.800          H  
ATOM  15036  N   THR B 971      -8.154  25.670 -59.525  1.00  0.500          N  
ATOM  15037  CA  THR B 971      -8.242  27.065 -59.103  1.00  0.510          C  
ATOM  15038  C   THR B 971      -8.501  27.996 -60.305  1.00  0.530          C  
ATOM  15039  O   THR B 971      -7.920  27.801 -61.378  1.00  0.530          O  
ATOM  15040  CB  THR B 971      -6.940  27.437 -58.337  1.00  0.710          C  
ATOM  15041  OG1 THR B 971      -6.829  26.571 -57.200  1.00  0.710          O  
ATOM  15042  CG2 THR B 971      -6.924  28.895 -57.817  1.00  0.710          C  
ATOM  15043  H   THR B 971      -7.401  25.353 -60.146  1.00  0.600          H  
ATOM  15044  HA  THR B 971      -9.057  27.130 -58.400  1.00  0.610          H  
ATOM  15045  HB  THR B 971      -6.091  27.279 -58.999  1.00  0.850          H  
ATOM  15046  HG1 THR B 971      -6.729  25.665 -57.522  1.00  0.850          H  
ATOM  15047 1HG2 THR B 971      -5.991  29.085 -57.294  1.00  0.850          H  
ATOM  15048 2HG2 THR B 971      -7.010  29.581 -58.633  1.00  0.850          H  
ATOM  15049 3HG2 THR B 971      -7.737  29.072 -57.138  1.00  0.850          H  
ATOM  15050  N   PRO B 972      -9.436  28.964 -60.198  1.00  0.540          N  
ATOM  15051  CA  PRO B 972      -9.772  29.939 -61.219  1.00  0.570          C  
ATOM  15052  C   PRO B 972      -8.654  30.962 -61.414  1.00  0.570          C  
ATOM  15053  O   PRO B 972      -7.816  31.120 -60.524  1.00  0.540          O  
ATOM  15054  CB  PRO B 972     -11.076  30.555 -60.682  1.00  0.850          C  
ATOM  15055  CG  PRO B 972     -11.022  30.366 -59.202  1.00  0.850          C  
ATOM  15056  CD  PRO B 972     -10.289  29.078 -58.982  1.00  0.850          C  
ATOM  15057  HA  PRO B 972      -9.954  29.373 -62.128  1.00  0.680          H  
ATOM  15058 1HB  PRO B 972     -11.131  31.620 -60.952  1.00  1.030          H  
ATOM  15059 2HB  PRO B 972     -11.954  30.072 -61.130  1.00  1.030          H  
ATOM  15060 1HG  PRO B 972     -10.551  31.225 -58.708  1.00  1.030          H  
ATOM  15061 2HG  PRO B 972     -12.055  30.300 -58.808  1.00  1.030          H  
ATOM  15062 1HD  PRO B 972      -9.718  29.204 -58.071  1.00  1.030          H  
ATOM  15063 2HD  PRO B 972     -11.005  28.244 -58.916  1.00  1.030          H  
ATOM  15064  N   PRO B 973      -8.611  31.664 -62.559  1.00  0.610          N  
ATOM  15065  CA  PRO B 973      -7.656  32.711 -62.885  1.00  0.630          C  
ATOM  15066  C   PRO B 973      -7.637  33.803 -61.840  1.00  0.640          C  
ATOM  15067  O   PRO B 973      -8.659  34.074 -61.212  1.00  0.640          O  
ATOM  15068  CB  PRO B 973      -8.216  33.274 -64.194  1.00  0.950          C  
ATOM  15069  CG  PRO B 973      -8.998  32.146 -64.811  1.00  0.950          C  
ATOM  15070  CD  PRO B 973      -9.610  31.413 -63.642  1.00  0.950          C  
ATOM  15071  HA  PRO B 973      -6.659  32.282 -63.021  1.00  0.760          H  
ATOM  15072 1HB  PRO B 973      -8.837  34.155 -63.983  1.00  1.130          H  
ATOM  15073 2HB  PRO B 973      -7.398  33.614 -64.808  1.00  1.130          H  
ATOM  15074 1HG  PRO B 973      -9.761  32.550 -65.502  1.00  1.130          H  
ATOM  15075 2HG  PRO B 973      -8.339  31.516 -65.420  1.00  1.130          H  
ATOM  15076 1HD  PRO B 973     -10.590  31.838 -63.385  1.00  1.130          H  
ATOM  15077 2HD  PRO B 973      -9.672  30.367 -63.934  1.00  1.130          H  
ATOM  15078  N   ASN B 974      -6.476  34.434 -61.668  1.00  0.640          N  
ATOM  15079  CA  ASN B 974      -6.296  35.531 -60.720  1.00  0.650          C  
ATOM  15080  C   ASN B 974      -6.870  35.220 -59.328  1.00  0.630          C  
ATOM  15081  O   ASN B 974      -7.658  36.003 -58.788  1.00  0.640          O  
ATOM  15082  CB  ASN B 974      -6.930  36.802 -61.273  1.00  0.910          C  
ATOM  15083  CG  ASN B 974      -6.478  38.068 -60.570  1.00  0.910          C  
ATOM  15084  OD1 ASN B 974      -5.317  38.190 -60.156  1.00  0.910          O  
ATOM  15085  ND2 ASN B 974      -7.377  39.016 -60.437  1.00  0.910          N  
ATOM  15086  H   ASN B 974      -5.672  34.165 -62.250  1.00  0.770          H  
ATOM  15087  HA  ASN B 974      -5.222  35.694 -60.596  1.00  0.780          H  
ATOM  15088 1HB  ASN B 974      -6.694  36.891 -62.333  1.00  1.090          H  
ATOM  15089 2HB  ASN B 974      -8.015  36.728 -61.190  1.00  1.090          H  
ATOM  15090 1HD2 ASN B 974      -7.138  39.874 -59.983  1.00  1.090          H  
ATOM  15091 2HD2 ASN B 974      -8.303  38.872 -60.786  1.00  1.090          H  
ATOM  15092  N   SER B 975      -6.457  34.103 -58.730  1.00  0.600          N  
ATOM  15093  CA  SER B 975      -6.962  33.747 -57.408  1.00  0.580          C  
ATOM  15094  C   SER B 975      -6.025  32.795 -56.666  1.00  0.580          C  
ATOM  15095  O   SER B 975      -5.121  32.186 -57.248  1.00  0.590          O  
ATOM  15096  CB  SER B 975      -8.303  33.043 -57.506  1.00  0.820          C  
ATOM  15097  OG  SER B 975      -8.138  31.718 -57.938  1.00  0.820          O  
ATOM  15098  H   SER B 975      -5.814  33.499 -59.213  1.00  0.720          H  
ATOM  15099  HA  SER B 975      -7.071  34.659 -56.821  1.00  0.700          H  
ATOM  15100 1HB  SER B 975      -8.791  33.050 -56.534  1.00  0.980          H  
ATOM  15101 2HB  SER B 975      -8.951  33.574 -58.205  1.00  0.980          H  
ATOM  15102  HG  SER B 975      -8.055  31.707 -58.918  1.00  0.980          H  
ATOM  15103  N   GLN B 976      -6.282  32.653 -55.366  1.00  0.570          N  
ATOM  15104  CA  GLN B 976      -5.581  31.733 -54.472  1.00  0.560          C  
ATOM  15105  C   GLN B 976      -6.604  31.058 -53.586  1.00  0.540          C  
ATOM  15106  O   GLN B 976      -7.386  31.748 -52.936  1.00  0.550          O  
ATOM  15107  CB  GLN B 976      -4.539  32.484 -53.633  1.00  0.790          C  
ATOM  15108  CG  GLN B 976      -3.782  31.612 -52.635  1.00  0.790          C  
ATOM  15109  CD  GLN B 976      -2.575  32.307 -52.023  1.00  0.790          C  
ATOM  15110  OE1 GLN B 976      -2.153  33.367 -52.492  1.00  0.790          O  
ATOM  15111  NE2 GLN B 976      -2.015  31.723 -50.970  1.00  0.790          N  
ATOM  15112  H   GLN B 976      -7.036  33.202 -54.973  1.00  0.680          H  
ATOM  15113  HA  GLN B 976      -5.078  30.968 -55.066  1.00  0.670          H  
ATOM  15114 1HB  GLN B 976      -3.810  32.948 -54.296  1.00  0.950          H  
ATOM  15115 2HB  GLN B 976      -5.029  33.280 -53.072  1.00  0.950          H  
ATOM  15116 1HG  GLN B 976      -4.448  31.342 -51.819  1.00  0.950          H  
ATOM  15117 2HG  GLN B 976      -3.447  30.722 -53.126  1.00  0.950          H  
ATOM  15118 1HE2 GLN B 976      -1.179  32.141 -50.543  1.00  0.950          H  
ATOM  15119 2HE2 GLN B 976      -2.430  30.865 -50.585  1.00  0.950          H  
ATOM  15120  N   GLY B 977      -6.617  29.724 -53.583  1.00  0.510          N  
ATOM  15121  CA  GLY B 977      -7.587  28.936 -52.821  1.00  0.490          C  
ATOM  15122  C   GLY B 977      -7.291  28.720 -51.345  1.00  0.500          C  
ATOM  15123  O   GLY B 977      -8.205  28.562 -50.538  1.00  0.630          O  
ATOM  15124  H   GLY B 977      -5.948  29.233 -54.158  1.00  0.610          H  
ATOM  15125 1HA  GLY B 977      -8.573  29.360 -52.953  1.00  0.590          H  
ATOM  15126 2HA  GLY B 977      -7.636  27.952 -53.276  1.00  0.590          H  
ATOM  15127  N   PHE B 978      -6.012  28.654 -50.995  1.00  0.460          N  
ATOM  15128  CA  PHE B 978      -5.663  28.276 -49.635  1.00  0.450          C  
ATOM  15129  C   PHE B 978      -4.555  29.131 -49.024  1.00  0.470          C  
ATOM  15130  O   PHE B 978      -3.644  29.591 -49.722  1.00  0.500          O  
ATOM  15131  CB  PHE B 978      -5.242  26.795 -49.642  1.00  0.630          C  
ATOM  15132  CG  PHE B 978      -6.342  25.850 -50.194  1.00  0.630          C  
ATOM  15133  CD1 PHE B 978      -6.376  25.514 -51.557  1.00  0.630          C  
ATOM  15134  CD2 PHE B 978      -7.331  25.331 -49.383  1.00  0.630          C  
ATOM  15135  CE1 PHE B 978      -7.372  24.700 -52.068  1.00  0.630          C  
ATOM  15136  CE2 PHE B 978      -8.326  24.506 -49.902  1.00  0.630          C  
ATOM  15137  CZ  PHE B 978      -8.341  24.198 -51.244  1.00  0.630          C  
ATOM  15138  H   PHE B 978      -5.297  28.831 -51.679  1.00  0.550          H  
ATOM  15139  HA  PHE B 978      -6.548  28.385 -49.009  1.00  0.540          H  
ATOM  15140 1HB  PHE B 978      -4.348  26.672 -50.246  1.00  0.760          H  
ATOM  15141 2HB  PHE B 978      -4.992  26.482 -48.625  1.00  0.760          H  
ATOM  15142  HD1 PHE B 978      -5.611  25.913 -52.219  1.00  0.760          H  
ATOM  15143  HD2 PHE B 978      -7.329  25.580 -48.335  1.00  0.760          H  
ATOM  15144  HE1 PHE B 978      -7.389  24.461 -53.127  1.00  0.760          H  
ATOM  15145  HE2 PHE B 978      -9.109  24.104 -49.251  1.00  0.760          H  
ATOM  15146  HZ  PHE B 978      -9.128  23.561 -51.646  1.00  0.760          H  
ATOM  15147  N   ALA B 979      -4.624  29.278 -47.700  1.00  0.470          N  
ATOM  15148  CA  ALA B 979      -3.620  29.939 -46.867  1.00  0.490          C  
ATOM  15149  C   ALA B 979      -2.334  29.130 -46.876  1.00  0.470          C  
ATOM  15150  O   ALA B 979      -2.419  27.914 -47.046  1.00  0.450          O  
ATOM  15151  CB  ALA B 979      -4.113  30.057 -45.438  1.00  0.680          C  
ATOM  15152  H   ALA B 979      -5.426  28.880 -47.237  1.00  0.560          H  
ATOM  15153  HA  ALA B 979      -3.447  30.920 -47.284  1.00  0.590          H  
ATOM  15154 1HB  ALA B 979      -3.360  30.560 -44.822  1.00  0.810          H  
ATOM  15155 2HB  ALA B 979      -5.023  30.620 -45.402  1.00  0.810          H  
ATOM  15156 3HB  ALA B 979      -4.286  29.060 -45.046  1.00  0.810          H  
ATOM  15157  N   PRO B 980      -1.150  29.741 -46.698  1.00  0.470          N  
ATOM  15158  CA  PRO B 980       0.115  29.044 -46.587  1.00  0.440          C  
ATOM  15159  C   PRO B 980       0.027  28.005 -45.477  1.00  0.420          C  
ATOM  15160  O   PRO B 980      -0.496  28.288 -44.390  1.00  0.420          O  
ATOM  15161  CB  PRO B 980       1.064  30.170 -46.193  1.00  0.660          C  
ATOM  15162  CG  PRO B 980       0.446  31.408 -46.780  1.00  0.660          C  
ATOM  15163  CD  PRO B 980      -1.041  31.213 -46.663  1.00  0.660          C  
ATOM  15164  HA  PRO B 980       0.369  28.583 -47.541  1.00  0.530          H  
ATOM  15165 1HB  PRO B 980       1.168  30.225 -45.135  1.00  0.790          H  
ATOM  15166 2HB  PRO B 980       2.066  29.959 -46.604  1.00  0.790          H  
ATOM  15167 1HG  PRO B 980       0.787  32.307 -46.231  1.00  0.790          H  
ATOM  15168 2HG  PRO B 980       0.760  31.521 -47.786  1.00  0.790          H  
ATOM  15169 1HD  PRO B 980      -1.429  31.632 -45.731  1.00  0.790          H  
ATOM  15170 2HD  PRO B 980      -1.485  31.678 -47.553  1.00  0.790          H  
ATOM  15171  N   HIS B 981       0.552  26.820 -45.744  1.00  0.410          N  
ATOM  15172  CA  HIS B 981       0.507  25.737 -44.758  1.00  0.400          C  
ATOM  15173  C   HIS B 981       1.513  24.644 -45.024  1.00  0.390          C  
ATOM  15174  O   HIS B 981       2.014  24.521 -46.142  1.00  0.390          O  
ATOM  15175  CB  HIS B 981      -0.898  25.104 -44.722  1.00  0.560          C  
ATOM  15176  CG  HIS B 981      -1.335  24.461 -46.025  1.00  0.560          C  
ATOM  15177  ND1 HIS B 981      -1.835  25.201 -47.078  1.00  0.560          N  
ATOM  15178  CD2 HIS B 981      -1.357  23.162 -46.435  1.00  0.560          C  
ATOM  15179  CE1 HIS B 981      -2.149  24.398 -48.077  1.00  0.560          C  
ATOM  15180  NE2 HIS B 981      -1.881  23.152 -47.716  1.00  0.560          N  
ATOM  15181  H   HIS B 981       0.950  26.668 -46.682  1.00  0.490          H  
ATOM  15182  HA  HIS B 981       0.711  26.137 -43.770  1.00  0.480          H  
ATOM  15183 1HB  HIS B 981      -0.924  24.334 -43.946  1.00  0.680          H  
ATOM  15184 2HB  HIS B 981      -1.633  25.861 -44.447  1.00  0.680          H  
ATOM  15185  HD1 HIS B 981      -1.955  26.217 -47.087  1.00  0.680          H  
ATOM  15186  HD2 HIS B 981      -1.064  22.223 -45.956  1.00  0.680          H  
ATOM  15187  HE1 HIS B 981      -2.559  24.807 -48.999  1.00  0.680          H  
ATOM  15188  N   TYR B 982       1.834  23.852 -44.002  1.00  0.370          N  
ATOM  15189  CA  TYR B 982       2.631  22.659 -44.284  1.00  0.360          C  
ATOM  15190  C   TYR B 982       1.765  21.421 -44.112  1.00  0.330          C  
ATOM  15191  O   TYR B 982       0.800  21.392 -43.334  1.00  0.340          O  
ATOM  15192  CB  TYR B 982       3.948  22.505 -43.478  1.00  0.510          C  
ATOM  15193  CG  TYR B 982       3.916  22.426 -41.978  1.00  0.510          C  
ATOM  15194  CD1 TYR B 982       3.584  21.241 -41.343  1.00  0.510          C  
ATOM  15195  CD2 TYR B 982       4.322  23.517 -41.214  1.00  0.510          C  
ATOM  15196  CE1 TYR B 982       3.611  21.175 -39.972  1.00  0.510          C  
ATOM  15197  CE2 TYR B 982       4.351  23.429 -39.842  1.00  0.510          C  
ATOM  15198  CZ  TYR B 982       3.990  22.261 -39.225  1.00  0.510          C  
ATOM  15199  OH  TYR B 982       4.008  22.166 -37.853  1.00  0.510          O  
ATOM  15200  H   TYR B 982       1.432  24.025 -43.081  1.00  0.440          H  
ATOM  15201  HA  TYR B 982       2.925  22.677 -45.334  1.00  0.430          H  
ATOM  15202 1HB  TYR B 982       4.441  21.602 -43.829  1.00  0.610          H  
ATOM  15203 2HB  TYR B 982       4.600  23.316 -43.733  1.00  0.610          H  
ATOM  15204  HD1 TYR B 982       3.292  20.362 -41.918  1.00  0.610          H  
ATOM  15205  HD2 TYR B 982       4.616  24.430 -41.681  1.00  0.610          H  
ATOM  15206  HE1 TYR B 982       3.340  20.261 -39.474  1.00  0.610          H  
ATOM  15207  HE2 TYR B 982       4.665  24.286 -39.249  1.00  0.610          H  
ATOM  15208  HH  TYR B 982       3.745  21.277 -37.585  1.00  0.610          H  
ATOM  15209  N   ASP B 983       2.159  20.384 -44.829  1.00  0.310          N  
ATOM  15210  CA  ASP B 983       1.541  19.072 -44.838  1.00  0.300          C  
ATOM  15211  C   ASP B 983       2.237  18.105 -43.896  1.00  0.280          C  
ATOM  15212  O   ASP B 983       3.411  18.303 -43.565  1.00  0.280          O  
ATOM  15213  CB  ASP B 983       1.620  18.520 -46.259  1.00  0.420          C  
ATOM  15214  CG  ASP B 983       0.760  19.266 -47.252  1.00  0.420          C  
ATOM  15215  OD1 ASP B 983      -0.401  19.430 -47.005  1.00  0.420          O  
ATOM  15216  OD2 ASP B 983       1.289  19.710 -48.242  1.00  0.420          O  
ATOM  15217  H   ASP B 983       2.950  20.531 -45.446  1.00  0.370          H  
ATOM  15218  HA  ASP B 983       0.498  19.169 -44.530  1.00  0.360          H  
ATOM  15219 1HB  ASP B 983       2.658  18.538 -46.606  1.00  0.510          H  
ATOM  15220 2HB  ASP B 983       1.311  17.505 -46.253  1.00  0.510          H  
ATOM  15221  N   ASP B 984       1.527  17.035 -43.492  1.00  0.280          N  
ATOM  15222  CA  ASP B 984       2.114  15.952 -42.700  1.00  0.260          C  
ATOM  15223  C   ASP B 984       2.553  14.773 -43.574  1.00  0.250          C  
ATOM  15224  O   ASP B 984       2.964  13.724 -43.078  1.00  0.230          O  
ATOM  15225  CB  ASP B 984       1.110  15.474 -41.675  1.00  0.370          C  
ATOM  15226  CG  ASP B 984      -0.137  14.996 -42.297  1.00  0.370          C  
ATOM  15227  OD1 ASP B 984      -0.435  15.460 -43.393  1.00  0.370          O  
ATOM  15228  OD2 ASP B 984      -0.847  14.232 -41.676  1.00  0.370          O  
ATOM  15229  H   ASP B 984       0.542  16.914 -43.756  1.00  0.340          H  
ATOM  15230  HA  ASP B 984       2.988  16.340 -42.170  1.00  0.310          H  
ATOM  15231 1HB  ASP B 984       1.545  14.688 -41.057  1.00  0.450          H  
ATOM  15232 2HB  ASP B 984       0.868  16.264 -41.060  1.00  0.450          H  
ATOM  15233  N   ILE B 985       2.488  14.972 -44.880  1.00  0.260          N  
ATOM  15234  CA  ILE B 985       2.852  13.979 -45.881  1.00  0.270          C  
ATOM  15235  C   ILE B 985       3.884  14.456 -46.865  1.00  0.300          C  
ATOM  15236  O   ILE B 985       4.156  15.654 -46.972  1.00  0.320          O  
ATOM  15237  CB  ILE B 985       1.606  13.497 -46.660  1.00  0.370          C  
ATOM  15238  CG1 ILE B 985       0.773  14.696 -47.262  1.00  0.370          C  
ATOM  15239  CG2 ILE B 985       0.774  12.661 -45.772  1.00  0.370          C  
ATOM  15240  CD1 ILE B 985       1.279  15.319 -48.584  1.00  0.370          C  
ATOM  15241  H   ILE B 985       2.152  15.872 -45.179  1.00  0.310          H  
ATOM  15242  HA  ILE B 985       3.274  13.113 -45.367  1.00  0.320          H  
ATOM  15243  HB  ILE B 985       1.932  12.884 -47.501  1.00  0.450          H  
ATOM  15244 1HG1 ILE B 985      -0.223  14.321 -47.448  1.00  0.450          H  
ATOM  15245 2HG1 ILE B 985       0.689  15.457 -46.518  1.00  0.450          H  
ATOM  15246 1HG2 ILE B 985      -0.084  12.270 -46.314  1.00  0.450          H  
ATOM  15247 2HG2 ILE B 985       1.399  11.852 -45.432  1.00  0.450          H  
ATOM  15248 3HG2 ILE B 985       0.428  13.248 -44.918  1.00  0.450          H  
ATOM  15249 1HD1 ILE B 985       0.589  16.102 -48.897  1.00  0.450          H  
ATOM  15250 2HD1 ILE B 985       2.245  15.760 -48.470  1.00  0.450          H  
ATOM  15251 3HD1 ILE B 985       1.335  14.573 -49.351  1.00  0.450          H  
ATOM  15252  N   GLU B 986       4.411  13.504 -47.620  1.00  0.310          N  
ATOM  15253  CA  GLU B 986       5.363  13.780 -48.680  1.00  0.360          C  
ATOM  15254  C   GLU B 986       4.550  14.121 -49.899  1.00  0.400          C  
ATOM  15255  O   GLU B 986       3.679  13.333 -50.290  1.00  0.470          O  
ATOM  15256  CB  GLU B 986       6.255  12.559 -48.905  1.00  0.480          C  
ATOM  15257  CG  GLU B 986       7.075  12.238 -47.684  1.00  0.480          C  
ATOM  15258  CD  GLU B 986       7.972  13.299 -47.403  1.00  0.480          C  
ATOM  15259  OE1 GLU B 986       8.628  13.710 -48.303  1.00  0.480          O  
ATOM  15260  OE2 GLU B 986       7.995  13.775 -46.285  1.00  0.480          O  
ATOM  15261  H   GLU B 986       4.135  12.535 -47.440  1.00  0.370          H  
ATOM  15262  HA  GLU B 986       5.974  14.647 -48.414  1.00  0.430          H  
ATOM  15263 1HB  GLU B 986       5.635  11.690 -49.134  1.00  0.580          H  
ATOM  15264 2HB  GLU B 986       6.915  12.724 -49.743  1.00  0.580          H  
ATOM  15265 1HG  GLU B 986       6.419  12.084 -46.828  1.00  0.580          H  
ATOM  15266 2HG  GLU B 986       7.653  11.342 -47.843  1.00  0.580          H  
ATOM  15267  N   ALA B 987       4.768  15.311 -50.473  1.00  0.330          N  
ATOM  15268  CA  ALA B 987       3.917  15.736 -51.579  1.00  0.320          C  
ATOM  15269  C   ALA B 987       4.587  15.765 -52.934  1.00  0.390          C  
ATOM  15270  O   ALA B 987       5.665  16.333 -53.118  1.00  0.460          O  
ATOM  15271  CB  ALA B 987       3.392  17.134 -51.304  1.00  0.450          C  
ATOM  15272  H   ALA B 987       5.521  15.930 -50.143  1.00  0.400          H  
ATOM  15273  HA  ALA B 987       3.076  15.047 -51.638  1.00  0.380          H  
ATOM  15274 1HB  ALA B 987       2.724  17.439 -52.107  1.00  0.540          H  
ATOM  15275 2HB  ALA B 987       2.855  17.151 -50.360  1.00  0.540          H  
ATOM  15276 3HB  ALA B 987       4.234  17.815 -51.253  1.00  0.540          H  
ATOM  15277  N   PHE B 988       3.867  15.234 -53.913  1.00  0.360          N  
ATOM  15278  CA  PHE B 988       4.266  15.287 -55.316  1.00  0.400          C  
ATOM  15279  C   PHE B 988       3.184  16.027 -56.082  1.00  0.400          C  
ATOM  15280  O   PHE B 988       2.063  15.549 -56.197  1.00  0.390          O  
ATOM  15281  CB  PHE B 988       4.448  13.885 -55.903  1.00  0.540          C  
ATOM  15282  CG  PHE B 988       5.581  13.067 -55.324  1.00  0.540          C  
ATOM  15283  CD1 PHE B 988       5.396  12.291 -54.182  1.00  0.540          C  
ATOM  15284  CD2 PHE B 988       6.836  13.057 -55.940  1.00  0.540          C  
ATOM  15285  CE1 PHE B 988       6.439  11.535 -53.669  1.00  0.540          C  
ATOM  15286  CE2 PHE B 988       7.877  12.299 -55.431  1.00  0.540          C  
ATOM  15287  CZ  PHE B 988       7.677  11.539 -54.294  1.00  0.540          C  
ATOM  15288  H   PHE B 988       3.005  14.744 -53.646  1.00  0.430          H  
ATOM  15289  HA  PHE B 988       5.200  15.843 -55.408  1.00  0.480          H  
ATOM  15290 1HB  PHE B 988       3.558  13.353 -55.746  1.00  0.650          H  
ATOM  15291 2HB  PHE B 988       4.577  13.942 -56.969  1.00  0.650          H  
ATOM  15292  HD1 PHE B 988       4.418  12.285 -53.687  1.00  0.650          H  
ATOM  15293  HD2 PHE B 988       6.993  13.655 -56.831  1.00  0.650          H  
ATOM  15294  HE1 PHE B 988       6.280  10.933 -52.771  1.00  0.650          H  
ATOM  15295  HE2 PHE B 988       8.853  12.303 -55.922  1.00  0.650          H  
ATOM  15296  HZ  PHE B 988       8.492  10.943 -53.890  1.00  0.650          H  
ATOM  15297  N   VAL B 989       3.505  17.199 -56.582  1.00  0.420          N  
ATOM  15298  CA  VAL B 989       2.556  18.062 -57.270  1.00  0.420          C  
ATOM  15299  C   VAL B 989       2.703  18.013 -58.789  1.00  0.450          C  
ATOM  15300  O   VAL B 989       3.684  18.494 -59.364  1.00  0.470          O  
ATOM  15301  CB  VAL B 989       2.777  19.485 -56.743  1.00  0.590          C  
ATOM  15302  CG1 VAL B 989       1.902  20.449 -57.423  1.00  0.590          C  
ATOM  15303  CG2 VAL B 989       2.530  19.517 -55.229  1.00  0.590          C  
ATOM  15304  H   VAL B 989       4.448  17.535 -56.441  1.00  0.500          H  
ATOM  15305  HA  VAL B 989       1.546  17.742 -57.013  1.00  0.500          H  
ATOM  15306  HB  VAL B 989       3.773  19.757 -56.927  1.00  0.710          H  
ATOM  15307 1HG1 VAL B 989       2.130  21.415 -57.038  1.00  0.710          H  
ATOM  15308 2HG1 VAL B 989       2.116  20.434 -58.480  1.00  0.710          H  
ATOM  15309 3HG1 VAL B 989       0.853  20.205 -57.249  1.00  0.710          H  
ATOM  15310 1HG2 VAL B 989       2.708  20.520 -54.855  1.00  0.710          H  
ATOM  15311 2HG2 VAL B 989       1.498  19.230 -55.027  1.00  0.710          H  
ATOM  15312 3HG2 VAL B 989       3.207  18.822 -54.727  1.00  0.710          H  
ATOM  15313  N   LEU B 990       1.680  17.468 -59.434  1.00  0.450          N  
ATOM  15314  CA  LEU B 990       1.659  17.212 -60.866  1.00  0.480          C  
ATOM  15315  C   LEU B 990       0.829  18.267 -61.589  1.00  0.490          C  
ATOM  15316  O   LEU B 990      -0.393  18.334 -61.412  1.00  0.480          O  
ATOM  15317  CB  LEU B 990       0.990  15.839 -61.107  1.00  0.660          C  
ATOM  15318  CG  LEU B 990       1.768  14.512 -60.730  1.00  0.660          C  
ATOM  15319  CD1 LEU B 990       2.093  14.436 -59.260  1.00  0.660          C  
ATOM  15320  CD2 LEU B 990       0.881  13.352 -61.080  1.00  0.660          C  
ATOM  15321  H   LEU B 990       0.891  17.121 -58.884  1.00  0.540          H  
ATOM  15322  HA  LEU B 990       2.679  17.226 -61.256  1.00  0.580          H  
ATOM  15323 1HB  LEU B 990       0.064  15.823 -60.560  1.00  0.790          H  
ATOM  15324 2HB  LEU B 990       0.743  15.777 -62.168  1.00  0.790          H  
ATOM  15325  HG  LEU B 990       2.680  14.458 -61.258  1.00  0.790          H  
ATOM  15326 1HD1 LEU B 990       2.591  13.505 -59.054  1.00  0.790          H  
ATOM  15327 2HD1 LEU B 990       2.742  15.224 -58.963  1.00  0.790          H  
ATOM  15328 3HD1 LEU B 990       1.167  14.496 -58.691  1.00  0.790          H  
ATOM  15329 1HD2 LEU B 990       1.386  12.424 -60.841  1.00  0.790          H  
ATOM  15330 2HD2 LEU B 990      -0.032  13.428 -60.502  1.00  0.790          H  
ATOM  15331 3HD2 LEU B 990       0.645  13.375 -62.136  1.00  0.790          H  
ATOM  15332  N   GLN B 991       1.468  19.117 -62.394  1.00  0.510          N  
ATOM  15333  CA  GLN B 991       0.705  20.164 -63.085  1.00  0.520          C  
ATOM  15334  C   GLN B 991       0.001  19.568 -64.299  1.00  0.530          C  
ATOM  15335  O   GLN B 991       0.642  19.082 -65.237  1.00  0.550          O  
ATOM  15336  CB  GLN B 991       1.594  21.361 -63.459  1.00  0.720          C  
ATOM  15337  CG  GLN B 991       0.882  22.494 -64.268  1.00  0.720          C  
ATOM  15338  CD  GLN B 991      -0.151  23.232 -63.605  1.00  0.720          C  
ATOM  15339  OE1 GLN B 991      -1.156  22.677 -63.195  1.00  0.720          O  
ATOM  15340  NE2 GLN B 991       0.039  24.517 -63.506  1.00  0.720          N  
ATOM  15341  H   GLN B 991       2.488  19.040 -62.533  1.00  0.610          H  
ATOM  15342  HA  GLN B 991      -0.072  20.525 -62.414  1.00  0.620          H  
ATOM  15343 1HB  GLN B 991       1.981  21.809 -62.548  1.00  0.870          H  
ATOM  15344 2HB  GLN B 991       2.451  21.011 -64.039  1.00  0.870          H  
ATOM  15345 1HG  GLN B 991       1.622  23.219 -64.537  1.00  0.870          H  
ATOM  15346 2HG  GLN B 991       0.415  22.102 -65.132  1.00  0.870          H  
ATOM  15347 1HE2 GLN B 991      -0.676  25.085 -63.096  1.00  0.870          H  
ATOM  15348 2HE2 GLN B 991       0.884  24.929 -63.896  1.00  0.870          H  
ATOM  15349  N   LEU B 992      -1.329  19.559 -64.282  1.00  0.520          N  
ATOM  15350  CA  LEU B 992      -2.065  18.926 -65.362  1.00  0.520          C  
ATOM  15351  C   LEU B 992      -2.584  19.937 -66.390  1.00  0.530          C  
ATOM  15352  O   LEU B 992      -2.546  19.673 -67.592  1.00  0.540          O  
ATOM  15353  CB  LEU B 992      -3.226  18.140 -64.756  1.00  0.730          C  
ATOM  15354  CG  LEU B 992      -2.854  17.010 -63.731  1.00  0.730          C  
ATOM  15355  CD1 LEU B 992      -4.119  16.444 -63.204  1.00  0.730          C  
ATOM  15356  CD2 LEU B 992      -2.001  15.915 -64.373  1.00  0.730          C  
ATOM  15357  H   LEU B 992      -1.852  19.991 -63.512  1.00  0.620          H  
ATOM  15358  HA  LEU B 992      -1.401  18.245 -65.884  1.00  0.620          H  
ATOM  15359 1HB  LEU B 992      -3.843  18.848 -64.227  1.00  0.870          H  
ATOM  15360 2HB  LEU B 992      -3.817  17.697 -65.562  1.00  0.870          H  
ATOM  15361  HG  LEU B 992      -2.301  17.439 -62.898  1.00  0.870          H  
ATOM  15362 1HD1 LEU B 992      -3.892  15.672 -62.502  1.00  0.870          H  
ATOM  15363 2HD1 LEU B 992      -4.704  17.212 -62.721  1.00  0.870          H  
ATOM  15364 3HD1 LEU B 992      -4.672  16.031 -64.034  1.00  0.870          H  
ATOM  15365 1HD2 LEU B 992      -1.776  15.152 -63.630  1.00  0.870          H  
ATOM  15366 2HD2 LEU B 992      -2.544  15.463 -65.206  1.00  0.870          H  
ATOM  15367 3HD2 LEU B 992      -1.075  16.342 -64.731  1.00  0.870          H  
ATOM  15368  N   GLU B 993      -3.076  21.087 -65.925  1.00  0.520          N  
ATOM  15369  CA  GLU B 993      -3.609  22.109 -66.847  1.00  0.540          C  
ATOM  15370  C   GLU B 993      -3.271  23.512 -66.401  1.00  0.570          C  
ATOM  15371  O   GLU B 993      -3.302  23.825 -65.211  1.00  0.560          O  
ATOM  15372  CB  GLU B 993      -5.134  22.072 -67.015  1.00  0.750          C  
ATOM  15373  CG  GLU B 993      -5.715  20.812 -67.547  1.00  0.750          C  
ATOM  15374  CD  GLU B 993      -7.199  20.919 -67.757  1.00  0.750          C  
ATOM  15375  OE1 GLU B 993      -7.724  22.031 -67.756  1.00  0.750          O  
ATOM  15376  OE2 GLU B 993      -7.822  19.874 -67.896  1.00  0.750          O  
ATOM  15377  H   GLU B 993      -3.040  21.236 -64.911  1.00  0.620          H  
ATOM  15378  HA  GLU B 993      -3.155  21.955 -67.826  1.00  0.650          H  
ATOM  15379 1HB  GLU B 993      -5.620  22.334 -66.090  1.00  0.900          H  
ATOM  15380 2HB  GLU B 993      -5.409  22.848 -67.726  1.00  0.900          H  
ATOM  15381 1HG  GLU B 993      -5.236  20.581 -68.498  1.00  0.900          H  
ATOM  15382 2HG  GLU B 993      -5.501  20.001 -66.867  1.00  0.900          H  
ATOM  15383  N   GLY B 994      -3.089  24.405 -67.363  1.00  0.590          N  
ATOM  15384  CA  GLY B 994      -2.903  25.806 -67.030  1.00  0.610          C  
ATOM  15385  C   GLY B 994      -1.550  26.069 -66.396  1.00  0.610          C  
ATOM  15386  O   GLY B 994      -0.593  25.336 -66.628  1.00  0.600          O  
ATOM  15387  H   GLY B 994      -3.076  24.111 -68.329  1.00  0.710          H  
ATOM  15388 1HA  GLY B 994      -3.011  26.414 -67.927  1.00  0.730          H  
ATOM  15389 2HA  GLY B 994      -3.692  26.109 -66.354  1.00  0.730          H  
ATOM  15390  N   ARG B 995      -1.462  27.169 -65.660  1.00  0.610          N  
ATOM  15391  CA  ARG B 995      -0.197  27.606 -65.055  1.00  0.610          C  
ATOM  15392  C   ARG B 995      -0.413  28.152 -63.663  1.00  0.600          C  
ATOM  15393  O   ARG B 995      -1.377  28.878 -63.425  1.00  0.600          O  
ATOM  15394  CB  ARG B 995       0.513  28.665 -65.879  1.00  0.850          C  
ATOM  15395  CG  ARG B 995       1.008  28.208 -67.224  1.00  0.850          C  
ATOM  15396  CD  ARG B 995       1.752  29.285 -67.930  1.00  0.850          C  
ATOM  15397  NE  ARG B 995       2.344  28.808 -69.188  1.00  0.850          N  
ATOM  15398  CZ  ARG B 995       1.750  28.764 -70.389  1.00  0.850          C  
ATOM  15399  NH1 ARG B 995       0.505  29.171 -70.572  1.00  0.850          N  
ATOM  15400  NH2 ARG B 995       2.467  28.292 -71.383  1.00  0.850          N  
ATOM  15401  H   ARG B 995      -2.342  27.660 -65.475  1.00  0.730          H  
ATOM  15402  HA  ARG B 995       0.466  26.750 -64.992  1.00  0.730          H  
ATOM  15403 1HB  ARG B 995      -0.120  29.526 -66.009  1.00  1.020          H  
ATOM  15404 2HB  ARG B 995       1.379  29.003 -65.327  1.00  1.020          H  
ATOM  15405 1HG  ARG B 995       1.664  27.353 -67.087  1.00  1.020          H  
ATOM  15406 2HG  ARG B 995       0.165  27.918 -67.842  1.00  1.020          H  
ATOM  15407 1HD  ARG B 995       1.089  30.122 -68.142  1.00  1.020          H  
ATOM  15408 2HD  ARG B 995       2.562  29.629 -67.286  1.00  1.020          H  
ATOM  15409  HE  ARG B 995       3.320  28.463 -69.170  1.00  1.020          H  
ATOM  15410 1HH1 ARG B 995      -0.030  29.531 -69.796  1.00  1.020          H  
ATOM  15411 2HH1 ARG B 995       0.088  29.124 -71.492  1.00  1.020          H  
ATOM  15412 1HH2 ARG B 995       3.435  27.988 -71.174  1.00  1.020          H  
ATOM  15413 2HH2 ARG B 995       2.089  28.230 -72.315  1.00  1.020          H  
ATOM  15414  N   LYS B 996       0.510  27.862 -62.749  1.00  0.590          N  
ATOM  15415  CA  LYS B 996       0.324  28.406 -61.401  1.00  0.580          C  
ATOM  15416  C   LYS B 996       1.649  28.725 -60.742  1.00  0.580          C  
ATOM  15417  O   LYS B 996       2.626  27.983 -60.896  1.00  0.580          O  
ATOM  15418  CB  LYS B 996      -0.454  27.409 -60.552  1.00  0.820          C  
ATOM  15419  CG  LYS B 996      -1.050  27.938 -59.249  1.00  0.820          C  
ATOM  15420  CD  LYS B 996      -1.833  26.845 -58.529  1.00  0.820          C  
ATOM  15421  CE  LYS B 996      -2.752  27.375 -57.464  1.00  0.820          C  
ATOM  15422  NZ  LYS B 996      -3.465  26.262 -56.786  1.00  0.820          N  
ATOM  15423  H   LYS B 996       1.304  27.268 -63.019  1.00  0.710          H  
ATOM  15424  HA  LYS B 996      -0.243  29.337 -61.465  1.00  0.700          H  
ATOM  15425 1HB  LYS B 996      -1.264  27.023 -61.138  1.00  0.980          H  
ATOM  15426 2HB  LYS B 996       0.206  26.580 -60.299  1.00  0.980          H  
ATOM  15427 1HG  LYS B 996      -0.275  28.337 -58.603  1.00  0.980          H  
ATOM  15428 2HG  LYS B 996      -1.742  28.729 -59.498  1.00  0.980          H  
ATOM  15429 1HD  LYS B 996      -2.437  26.310 -59.226  1.00  0.980          H  
ATOM  15430 2HD  LYS B 996      -1.130  26.147 -58.070  1.00  0.980          H  
ATOM  15431 1HE  LYS B 996      -2.205  27.934 -56.744  1.00  0.980          H  
ATOM  15432 2HE  LYS B 996      -3.487  28.033 -57.934  1.00  0.980          H  
ATOM  15433 1HZ  LYS B 996      -4.093  26.636 -56.088  1.00  0.980          H  
ATOM  15434 2HZ  LYS B 996      -3.986  25.728 -57.482  1.00  0.980          H  
ATOM  15435 3HZ  LYS B 996      -2.790  25.657 -56.342  1.00  0.980          H  
ATOM  15436  N   LEU B 997       1.676  29.818 -59.986  1.00  0.600          N  
ATOM  15437  CA  LEU B 997       2.864  30.220 -59.262  1.00  0.610          C  
ATOM  15438  C   LEU B 997       2.900  29.610 -57.891  1.00  0.610          C  
ATOM  15439  O   LEU B 997       2.015  29.832 -57.071  1.00  0.620          O  
ATOM  15440  CB  LEU B 997       2.929  31.751 -59.156  1.00  0.850          C  
ATOM  15441  CG  LEU B 997       4.094  32.369 -58.300  1.00  0.850          C  
ATOM  15442  CD1 LEU B 997       5.462  32.026 -58.870  1.00  0.850          C  
ATOM  15443  CD2 LEU B 997       3.914  33.865 -58.290  1.00  0.850          C  
ATOM  15444  H   LEU B 997       0.825  30.375 -59.873  1.00  0.720          H  
ATOM  15445  HA  LEU B 997       3.732  29.870 -59.804  1.00  0.730          H  
ATOM  15446 1HB  LEU B 997       3.001  32.163 -60.156  1.00  1.020          H  
ATOM  15447 2HB  LEU B 997       1.988  32.095 -58.724  1.00  1.020          H  
ATOM  15448  HG  LEU B 997       4.046  31.987 -57.276  1.00  1.020          H  
ATOM  15449 1HD1 LEU B 997       6.225  32.483 -58.259  1.00  1.020          H  
ATOM  15450 2HD1 LEU B 997       5.602  30.966 -58.866  1.00  1.020          H  
ATOM  15451 3HD1 LEU B 997       5.541  32.401 -59.879  1.00  1.020          H  
ATOM  15452 1HD2 LEU B 997       4.704  34.309 -57.705  1.00  1.020          H  
ATOM  15453 2HD2 LEU B 997       3.963  34.248 -59.308  1.00  1.020          H  
ATOM  15454 3HD2 LEU B 997       2.940  34.115 -57.853  1.00  1.020          H  
ATOM  15455  N   TRP B 998       3.938  28.839 -57.656  1.00  0.590          N  
ATOM  15456  CA  TRP B 998       4.162  28.138 -56.414  1.00  0.570          C  
ATOM  15457  C   TRP B 998       5.309  28.723 -55.631  1.00  0.540          C  
ATOM  15458  O   TRP B 998       6.351  29.101 -56.183  1.00  0.530          O  
ATOM  15459  CB  TRP B 998       4.466  26.663 -56.694  1.00  0.810          C  
ATOM  15460  CG  TRP B 998       3.285  25.836 -57.065  1.00  0.810          C  
ATOM  15461  CD1 TRP B 998       2.690  25.697 -58.276  1.00  0.810          C  
ATOM  15462  CD2 TRP B 998       2.574  24.964 -56.169  1.00  0.810          C  
ATOM  15463  NE1 TRP B 998       1.646  24.806 -58.186  1.00  0.810          N  
ATOM  15464  CE2 TRP B 998       1.557  24.363 -56.906  1.00  0.810          C  
ATOM  15465  CE3 TRP B 998       2.720  24.646 -54.806  1.00  0.810          C  
ATOM  15466  CZ2 TRP B 998       0.679  23.475 -56.336  1.00  0.810          C  
ATOM  15467  CZ3 TRP B 998       1.850  23.745 -54.243  1.00  0.810          C  
ATOM  15468  CH2 TRP B 998       0.851  23.176 -54.982  1.00  0.810          C  
ATOM  15469  H   TRP B 998       4.611  28.728 -58.409  1.00  0.710          H  
ATOM  15470  HA  TRP B 998       3.264  28.206 -55.807  1.00  0.680          H  
ATOM  15471 1HB  TRP B 998       5.182  26.602 -57.518  1.00  0.970          H  
ATOM  15472 2HB  TRP B 998       4.940  26.223 -55.821  1.00  0.970          H  
ATOM  15473  HD1 TRP B 998       2.998  26.205 -59.185  1.00  0.970          H  
ATOM  15474  HE1 TRP B 998       1.034  24.483 -58.964  1.00  0.970          H  
ATOM  15475  HE3 TRP B 998       3.509  25.101 -54.207  1.00  0.970          H  
ATOM  15476  HZ2 TRP B 998      -0.117  23.003 -56.912  1.00  0.970          H  
ATOM  15477  HZ3 TRP B 998       1.973  23.501 -53.193  1.00  0.970          H  
ATOM  15478  HH2 TRP B 998       0.177  22.468 -54.501  1.00  0.970          H  
ATOM  15479  N   ARG B 999       5.146  28.723 -54.314  1.00  0.530          N  
ATOM  15480  CA  ARG B 999       6.201  29.114 -53.409  1.00  0.500          C  
ATOM  15481  C   ARG B 999       6.325  28.061 -52.328  1.00  0.470          C  
ATOM  15482  O   ARG B 999       5.338  27.671 -51.692  1.00  0.440          O  
ATOM  15483  CB  ARG B 999       5.925  30.464 -52.784  1.00  0.710          C  
ATOM  15484  CG  ARG B 999       5.893  31.611 -53.756  1.00  0.710          C  
ATOM  15485  CD  ARG B 999       5.697  32.885 -53.068  1.00  0.710          C  
ATOM  15486  NE  ARG B 999       5.715  34.017 -53.980  1.00  0.710          N  
ATOM  15487  CZ  ARG B 999       4.629  34.544 -54.608  1.00  0.710          C  
ATOM  15488  NH1 ARG B 999       3.424  34.020 -54.439  1.00  0.710          N  
ATOM  15489  NH2 ARG B 999       4.775  35.598 -55.394  1.00  0.710          N  
ATOM  15490  H   ARG B 999       4.241  28.447 -53.921  1.00  0.640          H  
ATOM  15491  HA  ARG B 999       7.140  29.168 -53.956  1.00  0.600          H  
ATOM  15492 1HB  ARG B 999       4.968  30.435 -52.269  1.00  0.850          H  
ATOM  15493 2HB  ARG B 999       6.691  30.680 -52.042  1.00  0.850          H  
ATOM  15494 1HG  ARG B 999       6.845  31.648 -54.264  1.00  0.850          H  
ATOM  15495 2HG  ARG B 999       5.093  31.471 -54.483  1.00  0.850          H  
ATOM  15496 1HD  ARG B 999       4.755  32.878 -52.521  1.00  0.850          H  
ATOM  15497 2HD  ARG B 999       6.516  33.019 -52.360  1.00  0.850          H  
ATOM  15498  HE  ARG B 999       6.634  34.428 -54.188  1.00  0.850          H  
ATOM  15499 1HH1 ARG B 999       3.296  33.218 -53.849  1.00  0.850          H  
ATOM  15500 2HH1 ARG B 999       2.602  34.422 -54.931  1.00  0.850          H  
ATOM  15501 1HH2 ARG B 999       5.685  36.021 -55.524  1.00  0.850          H  
ATOM  15502 2HH2 ARG B 999       3.968  35.997 -55.862  1.00  0.850          H  
ATOM  15503  N   VAL B1000       7.546  27.595 -52.126  1.00  0.500          N  
ATOM  15504  CA  VAL B1000       7.838  26.585 -51.121  1.00  0.490          C  
ATOM  15505  C   VAL B1000       8.893  27.151 -50.175  1.00  0.510          C  
ATOM  15506  O   VAL B1000       9.913  27.702 -50.612  1.00  0.530          O  
ATOM  15507  CB  VAL B1000       8.278  25.246 -51.772  1.00  0.690          C  
ATOM  15508  CG1 VAL B1000       8.598  24.220 -50.692  1.00  0.690          C  
ATOM  15509  CG2 VAL B1000       7.151  24.710 -52.704  1.00  0.690          C  
ATOM  15510  H   VAL B1000       8.299  27.972 -52.710  1.00  0.600          H  
ATOM  15511  HA  VAL B1000       6.937  26.390 -50.541  1.00  0.590          H  
ATOM  15512  HB  VAL B1000       9.176  25.405 -52.344  1.00  0.830          H  
ATOM  15513 1HG1 VAL B1000       8.911  23.290 -51.154  1.00  0.830          H  
ATOM  15514 2HG1 VAL B1000       9.395  24.597 -50.071  1.00  0.830          H  
ATOM  15515 3HG1 VAL B1000       7.706  24.039 -50.085  1.00  0.830          H  
ATOM  15516 1HG2 VAL B1000       7.469  23.774 -53.153  1.00  0.830          H  
ATOM  15517 2HG2 VAL B1000       6.247  24.541 -52.122  1.00  0.830          H  
ATOM  15518 3HG2 VAL B1000       6.943  25.436 -53.490  1.00  0.830          H  
ATOM  15519  N   TYR B1001       8.634  27.022 -48.879  1.00  0.500          N  
ATOM  15520  CA  TYR B1001       9.486  27.544 -47.828  1.00  0.500          C  
ATOM  15521  C   TYR B1001      10.037  26.402 -46.969  1.00  0.460          C  
ATOM  15522  O   TYR B1001       9.351  25.416 -46.693  1.00  0.420          O  
ATOM  15523  CB  TYR B1001       8.635  28.465 -46.940  1.00  0.700          C  
ATOM  15524  CG  TYR B1001       7.952  29.624 -47.673  1.00  0.700          C  
ATOM  15525  CD1 TYR B1001       6.751  29.376 -48.344  1.00  0.700          C  
ATOM  15526  CD2 TYR B1001       8.468  30.899 -47.669  1.00  0.700          C  
ATOM  15527  CE1 TYR B1001       6.105  30.353 -49.010  1.00  0.700          C  
ATOM  15528  CE2 TYR B1001       7.796  31.897 -48.348  1.00  0.700          C  
ATOM  15529  CZ  TYR B1001       6.626  31.621 -49.020  1.00  0.700          C  
ATOM  15530  OH  TYR B1001       5.967  32.618 -49.692  1.00  0.700          O  
ATOM  15531  H   TYR B1001       7.766  26.562 -48.609  1.00  0.600          H  
ATOM  15532  HA  TYR B1001      10.319  28.087 -48.267  1.00  0.600          H  
ATOM  15533 1HB  TYR B1001       7.878  27.877 -46.477  1.00  0.840          H  
ATOM  15534 2HB  TYR B1001       9.255  28.879 -46.145  1.00  0.840          H  
ATOM  15535  HD1 TYR B1001       6.328  28.399 -48.345  1.00  0.840          H  
ATOM  15536  HD2 TYR B1001       9.397  31.124 -47.142  1.00  0.840          H  
ATOM  15537  HE1 TYR B1001       5.180  30.126 -49.529  1.00  0.840          H  
ATOM  15538  HE2 TYR B1001       8.193  32.904 -48.355  1.00  0.840          H  
ATOM  15539  HH  TYR B1001       6.444  33.450 -49.567  1.00  0.840          H  
ATOM  15540  N   ARG B1002      11.254  26.582 -46.483  1.00  0.460          N  
ATOM  15541  CA  ARG B1002      11.927  25.654 -45.588  1.00  0.440          C  
ATOM  15542  C   ARG B1002      11.150  25.582 -44.277  1.00  0.430          C  
ATOM  15543  O   ARG B1002      10.544  26.586 -43.910  1.00  0.440          O  
ATOM  15544  CB  ARG B1002      13.333  26.167 -45.257  1.00  0.620          C  
ATOM  15545  CG  ARG B1002      14.167  25.204 -44.502  1.00  0.620          C  
ATOM  15546  CD  ARG B1002      15.455  25.643 -44.121  1.00  0.620          C  
ATOM  15547  NE  ARG B1002      16.084  24.544 -43.440  1.00  0.620          N  
ATOM  15548  CZ  ARG B1002      16.012  24.250 -42.124  1.00  0.620          C  
ATOM  15549  NH1 ARG B1002      15.346  25.003 -41.264  1.00  0.620          N  
ATOM  15550  NH2 ARG B1002      16.631  23.154 -41.727  1.00  0.620          N  
ATOM  15551  H   ARG B1002      11.745  27.425 -46.746  1.00  0.550          H  
ATOM  15552  HA  ARG B1002      11.984  24.684 -46.070  1.00  0.530          H  
ATOM  15553 1HB  ARG B1002      13.865  26.430 -46.147  1.00  0.750          H  
ATOM  15554 2HB  ARG B1002      13.250  27.066 -44.646  1.00  0.750          H  
ATOM  15555 1HG  ARG B1002      13.697  24.956 -43.579  1.00  0.750          H  
ATOM  15556 2HG  ARG B1002      14.308  24.305 -45.102  1.00  0.750          H  
ATOM  15557 1HD  ARG B1002      16.051  25.899 -44.991  1.00  0.750          H  
ATOM  15558 2HD  ARG B1002      15.390  26.494 -43.450  1.00  0.750          H  
ATOM  15559  HE  ARG B1002      16.584  23.861 -44.013  1.00  0.750          H  
ATOM  15560 1HH1 ARG B1002      14.835  25.826 -41.577  1.00  0.750          H  
ATOM  15561 2HH1 ARG B1002      15.301  24.740 -40.291  1.00  0.750          H  
ATOM  15562 1HH2 ARG B1002      17.096  22.581 -42.448  1.00  0.750          H  
ATOM  15563 2HH2 ARG B1002      16.635  22.864 -40.760  1.00  0.750          H  
ATOM  15564  N   PRO B1003      11.127  24.446 -43.547  1.00  0.420          N  
ATOM  15565  CA  PRO B1003      10.565  24.366 -42.215  1.00  0.420          C  
ATOM  15566  C   PRO B1003      11.212  25.510 -41.453  1.00  0.470          C  
ATOM  15567  O   PRO B1003      12.396  25.792 -41.667  1.00  0.530          O  
ATOM  15568  CB  PRO B1003      11.015  22.979 -41.769  1.00  0.630          C  
ATOM  15569  CG  PRO B1003      11.087  22.184 -43.073  1.00  0.630          C  
ATOM  15570  CD  PRO B1003      11.574  23.145 -44.098  1.00  0.630          C  
ATOM  15571  HA  PRO B1003       9.468  24.461 -42.254  1.00  0.500          H  
ATOM  15572 1HB  PRO B1003      11.971  23.039 -41.228  1.00  0.760          H  
ATOM  15573 2HB  PRO B1003      10.274  22.575 -41.078  1.00  0.760          H  
ATOM  15574 1HG  PRO B1003      11.771  21.335 -42.966  1.00  0.760          H  
ATOM  15575 2HG  PRO B1003      10.116  21.768 -43.327  1.00  0.760          H  
ATOM  15576 1HD  PRO B1003      12.640  23.041 -44.184  1.00  0.760          H  
ATOM  15577 2HD  PRO B1003      11.065  22.949 -45.026  1.00  0.760          H  
ATOM  15578  N   ARG B1004      10.458  26.199 -40.599  1.00  0.460          N  
ATOM  15579  CA  ARG B1004      11.023  27.390 -39.980  1.00  0.560          C  
ATOM  15580  C   ARG B1004      11.811  27.091 -38.725  1.00  0.630          C  
ATOM  15581  O   ARG B1004      12.731  27.830 -38.370  1.00  0.640          O  
ATOM  15582  CB  ARG B1004       9.899  28.328 -39.612  1.00  0.740          C  
ATOM  15583  CG  ARG B1004       9.060  28.819 -40.795  1.00  0.740          C  
ATOM  15584  CD  ARG B1004       7.913  29.619 -40.326  1.00  0.740          C  
ATOM  15585  NE  ARG B1004       7.069  28.813 -39.445  1.00  0.740          N  
ATOM  15586  CZ  ARG B1004       6.078  29.284 -38.663  1.00  0.740          C  
ATOM  15587  NH1 ARG B1004       5.732  30.554 -38.684  1.00  0.740          N  
ATOM  15588  NH2 ARG B1004       5.458  28.451 -37.852  1.00  0.740          N  
ATOM  15589  H   ARG B1004       9.489  25.928 -40.374  1.00  0.550          H  
ATOM  15590  HA  ARG B1004      11.679  27.874 -40.705  1.00  0.670          H  
ATOM  15591 1HB  ARG B1004       9.249  27.828 -38.900  1.00  0.890          H  
ATOM  15592 2HB  ARG B1004      10.308  29.204 -39.112  1.00  0.890          H  
ATOM  15593 1HG  ARG B1004       9.674  29.435 -41.450  1.00  0.890          H  
ATOM  15594 2HG  ARG B1004       8.681  27.963 -41.352  1.00  0.890          H  
ATOM  15595 1HD  ARG B1004       8.263  30.493 -39.780  1.00  0.890          H  
ATOM  15596 2HD  ARG B1004       7.314  29.931 -41.184  1.00  0.890          H  
ATOM  15597  HE  ARG B1004       7.285  27.802 -39.372  1.00  0.890          H  
ATOM  15598 1HH1 ARG B1004       6.179  31.219 -39.341  1.00  0.890          H  
ATOM  15599 2HH1 ARG B1004       4.995  30.879 -38.076  1.00  0.890          H  
ATOM  15600 1HH2 ARG B1004       5.740  27.459 -37.828  1.00  0.890          H  
ATOM  15601 2HH2 ARG B1004       4.726  28.777 -37.249  1.00  0.890          H  
ATOM  15602  N   VAL B1005      11.429  26.027 -38.037  1.00  0.700          N  
ATOM  15603  CA  VAL B1005      12.069  25.675 -36.786  1.00  0.810          C  
ATOM  15604  C   VAL B1005      12.478  24.187 -36.780  1.00  0.710          C  
ATOM  15605  O   VAL B1005      11.893  23.366 -37.513  1.00  0.640          O  
ATOM  15606  CB  VAL B1005      11.123  26.018 -35.596  1.00  1.090          C  
ATOM  15607  CG1 VAL B1005      10.817  27.508 -35.583  1.00  1.090          C  
ATOM  15608  CG2 VAL B1005       9.880  25.247 -35.716  1.00  1.090          C  
ATOM  15609  H   VAL B1005      10.669  25.467 -38.400  1.00  0.840          H  
ATOM  15610  HA  VAL B1005      12.946  26.304 -36.702  1.00  0.970          H  
ATOM  15611  HB  VAL B1005      11.588  25.785 -34.672  1.00  1.310          H  
ATOM  15612 1HG1 VAL B1005      10.165  27.741 -34.742  1.00  1.310          H  
ATOM  15613 2HG1 VAL B1005      11.750  28.066 -35.485  1.00  1.310          H  
ATOM  15614 3HG1 VAL B1005      10.320  27.796 -36.500  1.00  1.310          H  
ATOM  15615 1HG2 VAL B1005       9.216  25.484 -34.888  1.00  1.310          H  
ATOM  15616 2HG2 VAL B1005       9.411  25.522 -36.639  1.00  1.310          H  
ATOM  15617 3HG2 VAL B1005      10.080  24.189 -35.711  1.00  1.310          H  
ATOM  15618  N   PRO B1006      13.377  23.777 -35.862  1.00  0.690          N  
ATOM  15619  CA  PRO B1006      13.837  22.417 -35.655  1.00  0.640          C  
ATOM  15620  C   PRO B1006      12.727  21.420 -35.384  1.00  0.500          C  
ATOM  15621  O   PRO B1006      12.957  20.220 -35.554  1.00  0.510          O  
ATOM  15622  CB  PRO B1006      14.760  22.542 -34.438  1.00  0.960          C  
ATOM  15623  CG  PRO B1006      15.257  23.956 -34.473  1.00  0.960          C  
ATOM  15624  CD  PRO B1006      14.104  24.764 -34.982  1.00  0.960          C  
ATOM  15625  HA  PRO B1006      14.413  22.104 -36.539  1.00  0.770          H  
ATOM  15626 1HB  PRO B1006      14.201  22.307 -33.519  1.00  1.150          H  
ATOM  15627 2HB  PRO B1006      15.573  21.805 -34.511  1.00  1.150          H  
ATOM  15628 1HG  PRO B1006      15.582  24.266 -33.465  1.00  1.150          H  
ATOM  15629 2HG  PRO B1006      16.143  24.026 -35.122  1.00  1.150          H  
ATOM  15630 1HD  PRO B1006      13.512  25.073 -34.123  1.00  1.150          H  
ATOM  15631 2HD  PRO B1006      14.529  25.606 -35.536  1.00  1.150          H  
ATOM  15632  N   THR B1007      11.535  21.881 -34.982  1.00  0.430          N  
ATOM  15633  CA  THR B1007      10.491  20.924 -34.715  1.00  0.330          C  
ATOM  15634  C   THR B1007       9.314  21.099 -35.672  1.00  0.390          C  
ATOM  15635  O   THR B1007       8.181  20.747 -35.349  1.00  0.640          O  
ATOM  15636  CB  THR B1007       9.993  21.094 -33.275  1.00  0.500          C  
ATOM  15637  OG1 THR B1007       9.503  22.434 -33.098  1.00  0.500          O  
ATOM  15638  CG2 THR B1007      11.168  20.870 -32.322  1.00  0.500          C  
ATOM  15639  H   THR B1007      11.347  22.861 -34.837  1.00  0.520          H  
ATOM  15640  HA  THR B1007      10.879  19.926 -34.824  1.00  0.400          H  
ATOM  15641  HB  THR B1007       9.202  20.373 -33.060  1.00  0.600          H  
ATOM  15642  HG1 THR B1007       8.641  22.502 -33.535  1.00  0.600          H  
ATOM  15643 1HG2 THR B1007      10.828  20.989 -31.296  1.00  0.600          H  
ATOM  15644 2HG2 THR B1007      11.560  19.862 -32.458  1.00  0.600          H  
ATOM  15645 3HG2 THR B1007      11.953  21.587 -32.524  1.00  0.600          H  
ATOM  15646  N   GLU B1008       9.638  21.508 -36.906  1.00  0.320          N  
ATOM  15647  CA  GLU B1008       8.740  21.536 -38.060  1.00  0.300          C  
ATOM  15648  C   GLU B1008       9.356  20.667 -39.125  1.00  0.290          C  
ATOM  15649  O   GLU B1008       8.676  20.141 -40.014  1.00  0.280          O  
ATOM  15650  CB  GLU B1008       8.429  22.937 -38.608  1.00  0.430          C  
ATOM  15651  CG  GLU B1008       7.498  23.737 -37.741  1.00  0.430          C  
ATOM  15652  CD  GLU B1008       7.210  25.186 -38.204  1.00  0.430          C  
ATOM  15653  OE1 GLU B1008       7.850  25.732 -39.117  1.00  0.430          O  
ATOM  15654  OE2 GLU B1008       6.314  25.747 -37.618  1.00  0.430          O  
ATOM  15655  H   GLU B1008      10.591  21.849 -37.052  1.00  0.380          H  
ATOM  15656  HA  GLU B1008       7.791  21.093 -37.766  1.00  0.360          H  
ATOM  15657 1HB  GLU B1008       9.360  23.498 -38.716  1.00  0.510          H  
ATOM  15658 2HB  GLU B1008       7.979  22.852 -39.600  1.00  0.510          H  
ATOM  15659 1HG  GLU B1008       6.552  23.204 -37.728  1.00  0.510          H  
ATOM  15660 2HG  GLU B1008       7.857  23.728 -36.729  1.00  0.510          H  
ATOM  15661  N   GLU B1009      10.679  20.549 -39.084  1.00  0.300          N  
ATOM  15662  CA  GLU B1009      11.320  19.707 -40.082  1.00  0.290          C  
ATOM  15663  C   GLU B1009      10.710  18.311 -39.973  1.00  0.260          C  
ATOM  15664  O   GLU B1009      10.721  17.695 -38.903  1.00  0.260          O  
ATOM  15665  CB  GLU B1009      12.827  19.686 -39.867  1.00  0.410          C  
ATOM  15666  CG  GLU B1009      13.598  18.902 -40.899  1.00  0.410          C  
ATOM  15667  CD  GLU B1009      15.063  18.979 -40.679  1.00  0.410          C  
ATOM  15668  OE1 GLU B1009      15.487  19.830 -39.936  1.00  0.410          O  
ATOM  15669  OE2 GLU B1009      15.763  18.169 -41.222  1.00  0.410          O  
ATOM  15670  H   GLU B1009      11.211  21.093 -38.399  1.00  0.360          H  
ATOM  15671  HA  GLU B1009      11.103  20.095 -41.071  1.00  0.350          H  
ATOM  15672 1HB  GLU B1009      13.203  20.711 -39.867  1.00  0.490          H  
ATOM  15673 2HB  GLU B1009      13.048  19.258 -38.887  1.00  0.490          H  
ATOM  15674 1HG  GLU B1009      13.290  17.866 -40.860  1.00  0.490          H  
ATOM  15675 2HG  GLU B1009      13.360  19.286 -41.889  1.00  0.490          H  
ATOM  15676  N   LEU B1010      10.192  17.805 -41.084  1.00  0.250          N  
ATOM  15677  CA  LEU B1010       9.517  16.515 -41.138  1.00  0.220          C  
ATOM  15678  C   LEU B1010       8.410  16.357 -40.079  1.00  0.210          C  
ATOM  15679  O   LEU B1010       8.207  15.270 -39.532  1.00  0.200          O  
ATOM  15680  CB  LEU B1010      10.516  15.360 -41.063  1.00  0.320          C  
ATOM  15681  CG  LEU B1010      11.600  15.332 -42.189  1.00  0.320          C  
ATOM  15682  CD1 LEU B1010      12.504  14.137 -41.960  1.00  0.320          C  
ATOM  15683  CD2 LEU B1010      10.946  15.269 -43.604  1.00  0.320          C  
ATOM  15684  H   LEU B1010      10.227  18.356 -41.935  1.00  0.300          H  
ATOM  15685  HA  LEU B1010       9.035  16.459 -42.096  1.00  0.260          H  
ATOM  15686 1HB  LEU B1010      11.029  15.404 -40.106  1.00  0.380          H  
ATOM  15687 2HB  LEU B1010       9.969  14.427 -41.101  1.00  0.380          H  
ATOM  15688  HG  LEU B1010      12.208  16.227 -42.122  1.00  0.380          H  
ATOM  15689 1HD1 LEU B1010      13.285  14.122 -42.722  1.00  0.380          H  
ATOM  15690 2HD1 LEU B1010      12.961  14.212 -40.979  1.00  0.380          H  
ATOM  15691 3HD1 LEU B1010      11.919  13.225 -42.020  1.00  0.380          H  
ATOM  15692 1HD2 LEU B1010      11.733  15.252 -44.344  1.00  0.380          H  
ATOM  15693 2HD2 LEU B1010      10.350  14.368 -43.696  1.00  0.380          H  
ATOM  15694 3HD2 LEU B1010      10.320  16.135 -43.793  1.00  0.380          H  
ATOM  15695  N   ALA B1011       7.645  17.433 -39.847  1.00  0.220          N  
ATOM  15696  CA  ALA B1011       6.557  17.469 -38.884  1.00  0.220          C  
ATOM  15697  C   ALA B1011       5.580  16.336 -39.097  1.00  0.210          C  
ATOM  15698  O   ALA B1011       5.228  15.998 -40.223  1.00  0.250          O  
ATOM  15699  CB  ALA B1011       5.803  18.773 -39.011  1.00  0.310          C  
ATOM  15700  H   ALA B1011       7.878  18.314 -40.308  1.00  0.260          H  
ATOM  15701  HA  ALA B1011       6.987  17.382 -37.885  1.00  0.260          H  
ATOM  15702 1HB  ALA B1011       4.999  18.805 -38.278  1.00  0.370          H  
ATOM  15703 2HB  ALA B1011       6.467  19.600 -38.850  1.00  0.370          H  
ATOM  15704 3HB  ALA B1011       5.386  18.836 -40.015  1.00  0.370          H  
ATOM  15705  N   LEU B1012       5.086  15.772 -37.997  1.00  0.240          N  
ATOM  15706  CA  LEU B1012       4.167  14.648 -38.102  1.00  0.320          C  
ATOM  15707  C   LEU B1012       2.692  15.018 -38.141  1.00  0.340          C  
ATOM  15708  O   LEU B1012       1.848  14.127 -38.238  1.00  0.690          O  
ATOM  15709  CB  LEU B1012       4.393  13.696 -36.933  1.00  0.420          C  
ATOM  15710  CG  LEU B1012       5.815  13.115 -36.803  1.00  0.420          C  
ATOM  15711  CD1 LEU B1012       5.856  12.235 -35.597  1.00  0.420          C  
ATOM  15712  CD2 LEU B1012       6.237  12.358 -38.049  1.00  0.420          C  
ATOM  15713  H   LEU B1012       5.380  16.098 -37.088  1.00  0.290          H  
ATOM  15714  HA  LEU B1012       4.375  14.133 -39.035  1.00  0.380          H  
ATOM  15715 1HB  LEU B1012       4.164  14.228 -36.012  1.00  0.500          H  
ATOM  15716 2HB  LEU B1012       3.700  12.868 -37.020  1.00  0.500          H  
ATOM  15717  HG  LEU B1012       6.506  13.919 -36.641  1.00  0.500          H  
ATOM  15718 1HD1 LEU B1012       6.863  11.839 -35.474  1.00  0.500          H  
ATOM  15719 2HD1 LEU B1012       5.578  12.809 -34.714  1.00  0.500          H  
ATOM  15720 3HD1 LEU B1012       5.156  11.405 -35.726  1.00  0.500          H  
ATOM  15721 1HD2 LEU B1012       7.242  11.979 -37.889  1.00  0.500          H  
ATOM  15722 2HD2 LEU B1012       5.558  11.524 -38.227  1.00  0.500          H  
ATOM  15723 3HD2 LEU B1012       6.248  13.014 -38.918  1.00  0.500          H  
ATOM  15724  N   THR B1013       2.376  16.304 -38.044  1.00  0.230          N  
ATOM  15725  CA  THR B1013       0.988  16.748 -38.084  1.00  0.360          C  
ATOM  15726  C   THR B1013       0.922  17.876 -39.083  1.00  0.300          C  
ATOM  15727  O   THR B1013       1.956  18.415 -39.461  1.00  0.290          O  
ATOM  15728  CB  THR B1013       0.475  17.257 -36.719  1.00  0.450          C  
ATOM  15729  OG1 THR B1013       1.123  18.498 -36.378  1.00  0.450          O  
ATOM  15730  CG2 THR B1013       0.796  16.220 -35.638  1.00  0.450          C  
ATOM  15731  H   THR B1013       3.113  16.988 -37.966  1.00  0.280          H  
ATOM  15732  HA  THR B1013       0.349  15.937 -38.436  1.00  0.430          H  
ATOM  15733  HB  THR B1013      -0.601  17.414 -36.767  1.00  0.540          H  
ATOM  15734  HG1 THR B1013       0.709  19.234 -36.882  1.00  0.540          H  
ATOM  15735 1HG2 THR B1013       0.431  16.577 -34.678  1.00  0.540          H  
ATOM  15736 2HG2 THR B1013       0.310  15.277 -35.887  1.00  0.540          H  
ATOM  15737 3HG2 THR B1013       1.869  16.067 -35.576  1.00  0.540          H  
ATOM  15738  N   SER B1014      -0.278  18.234 -39.521  1.00  0.320          N  
ATOM  15739  CA  SER B1014      -0.436  19.354 -40.431  1.00  0.330          C  
ATOM  15740  C   SER B1014      -0.331  20.652 -39.655  1.00  0.310          C  
ATOM  15741  O   SER B1014      -0.457  20.660 -38.423  1.00  0.270          O  
ATOM  15742  CB  SER B1014      -1.766  19.246 -41.146  1.00  0.460          C  
ATOM  15743  OG  SER B1014      -2.832  19.383 -40.242  1.00  0.460          O  
ATOM  15744  H   SER B1014      -1.104  17.744 -39.207  1.00  0.380          H  
ATOM  15745  HA  SER B1014       0.366  19.330 -41.174  1.00  0.400          H  
ATOM  15746 1HB  SER B1014      -1.828  20.023 -41.910  1.00  0.550          H  
ATOM  15747 2HB  SER B1014      -1.829  18.281 -41.651  1.00  0.550          H  
ATOM  15748  HG  SER B1014      -3.636  19.347 -40.770  1.00  0.550          H  
ATOM  15749  N   SER B1015      -0.120  21.756 -40.364  1.00  0.350          N  
ATOM  15750  CA  SER B1015      -0.033  23.048 -39.711  1.00  0.360          C  
ATOM  15751  C   SER B1015      -1.364  23.786 -39.684  1.00  0.380          C  
ATOM  15752  O   SER B1015      -2.303  23.411 -40.388  1.00  0.380          O  
ATOM  15753  CB  SER B1015       0.901  23.942 -40.460  1.00  0.500          C  
ATOM  15754  OG  SER B1015       0.320  24.411 -41.636  1.00  0.500          O  
ATOM  15755  H   SER B1015       0.013  21.693 -41.378  1.00  0.420          H  
ATOM  15756  HA  SER B1015       0.349  22.865 -38.715  1.00  0.430          H  
ATOM  15757 1HB  SER B1015       1.248  24.745 -39.864  1.00  0.600          H  
ATOM  15758 2HB  SER B1015       1.711  23.363 -40.713  1.00  0.600          H  
ATOM  15759  HG  SER B1015      -0.229  25.221 -41.374  1.00  0.600          H  
ATOM  15760  N   PRO B1016      -1.471  24.850 -38.873  1.00  0.410          N  
ATOM  15761  CA  PRO B1016      -2.521  25.836 -38.893  1.00  0.450          C  
ATOM  15762  C   PRO B1016      -2.335  26.655 -40.160  1.00  0.440          C  
ATOM  15763  O   PRO B1016      -1.310  26.527 -40.837  1.00  0.440          O  
ATOM  15764  CB  PRO B1016      -2.260  26.691 -37.644  1.00  0.680          C  
ATOM  15765  CG  PRO B1016      -1.359  25.860 -36.771  1.00  0.680          C  
ATOM  15766  CD  PRO B1016      -0.539  25.028 -37.717  1.00  0.680          C  
ATOM  15767  HA  PRO B1016      -3.504  25.343 -38.871  1.00  0.540          H  
ATOM  15768 1HB  PRO B1016      -1.803  27.652 -37.944  1.00  0.810          H  
ATOM  15769 2HB  PRO B1016      -3.214  26.934 -37.153  1.00  0.810          H  
ATOM  15770 1HG  PRO B1016      -0.735  26.518 -36.144  1.00  0.810          H  
ATOM  15771 2HG  PRO B1016      -1.960  25.246 -36.082  1.00  0.810          H  
ATOM  15772 1HD  PRO B1016       0.365  25.578 -38.002  1.00  0.810          H  
ATOM  15773 2HD  PRO B1016      -0.330  24.094 -37.190  1.00  0.810          H  
ATOM  15774  N   ASN B1017      -3.331  27.458 -40.495  1.00  0.430          N  
ATOM  15775  CA  ASN B1017      -3.223  28.377 -41.623  1.00  0.430          C  
ATOM  15776  C   ASN B1017      -2.294  29.518 -41.217  1.00  0.450          C  
ATOM  15777  O   ASN B1017      -2.544  30.175 -40.202  1.00  0.480          O  
ATOM  15778  CB  ASN B1017      -4.596  28.926 -41.956  1.00  0.600          C  
ATOM  15779  CG  ASN B1017      -5.550  27.882 -42.467  1.00  0.600          C  
ATOM  15780  OD1 ASN B1017      -5.277  27.139 -43.427  1.00  0.600          O  
ATOM  15781  ND2 ASN B1017      -6.682  27.803 -41.807  1.00  0.600          N  
ATOM  15782  H   ASN B1017      -4.166  27.475 -39.926  1.00  0.520          H  
ATOM  15783  HA  ASN B1017      -2.782  27.865 -42.484  1.00  0.520          H  
ATOM  15784 1HB  ASN B1017      -5.023  29.367 -41.056  1.00  0.720          H  
ATOM  15785 2HB  ASN B1017      -4.503  29.722 -42.680  1.00  0.720          H  
ATOM  15786 1HD2 ASN B1017      -7.379  27.129 -42.054  1.00  0.720          H  
ATOM  15787 2HD2 ASN B1017      -6.854  28.419 -41.036  1.00  0.720          H  
ATOM  15788  N   PHE B1018      -1.220  29.742 -41.971  1.00  0.450          N  
ATOM  15789  CA  PHE B1018      -0.259  30.784 -41.615  1.00  0.460          C  
ATOM  15790  C   PHE B1018      -0.569  32.090 -42.314  1.00  0.490          C  
ATOM  15791  O   PHE B1018      -1.198  32.111 -43.372  1.00  0.490          O  
ATOM  15792  CB  PHE B1018       1.176  30.400 -41.986  1.00  0.640          C  
ATOM  15793  CG  PHE B1018       1.734  29.262 -41.247  1.00  0.640          C  
ATOM  15794  CD1 PHE B1018       2.030  28.097 -41.917  1.00  0.640          C  
ATOM  15795  CD2 PHE B1018       1.940  29.322 -39.887  1.00  0.640          C  
ATOM  15796  CE1 PHE B1018       2.537  27.019 -41.251  1.00  0.640          C  
ATOM  15797  CE2 PHE B1018       2.438  28.238 -39.216  1.00  0.640          C  
ATOM  15798  CZ  PHE B1018       2.745  27.087 -39.897  1.00  0.640          C  
ATOM  15799  H   PHE B1018      -1.047  29.168 -42.803  1.00  0.540          H  
ATOM  15800  HA  PHE B1018      -0.311  30.957 -40.540  1.00  0.550          H  
ATOM  15801 1HB  PHE B1018       1.198  30.148 -43.012  1.00  0.770          H  
ATOM  15802 2HB  PHE B1018       1.824  31.254 -41.857  1.00  0.770          H  
ATOM  15803  HD1 PHE B1018       1.859  28.045 -42.993  1.00  0.770          H  
ATOM  15804  HD2 PHE B1018       1.696  30.242 -39.345  1.00  0.770          H  
ATOM  15805  HE1 PHE B1018       2.769  26.108 -41.792  1.00  0.770          H  
ATOM  15806  HE2 PHE B1018       2.593  28.287 -38.141  1.00  0.770          H  
ATOM  15807  HZ  PHE B1018       3.148  26.231 -39.361  1.00  0.770          H  
ATOM  15808  N   SER B1019      -0.170  33.199 -41.695  1.00  0.510          N  
ATOM  15809  CA  SER B1019      -0.299  34.503 -42.332  1.00  0.530          C  
ATOM  15810  C   SER B1019       0.963  34.760 -43.152  1.00  0.530          C  
ATOM  15811  O   SER B1019       1.976  34.089 -42.974  1.00  0.520          O  
ATOM  15812  CB  SER B1019      -0.496  35.592 -41.292  1.00  0.730          C  
ATOM  15813  OG  SER B1019       0.665  35.775 -40.544  1.00  0.730          O  
ATOM  15814  H   SER B1019       0.313  33.147 -40.785  1.00  0.610          H  
ATOM  15815  HA  SER B1019      -1.159  34.491 -43.003  1.00  0.640          H  
ATOM  15816 1HB  SER B1019      -0.763  36.523 -41.787  1.00  0.880          H  
ATOM  15817 2HB  SER B1019      -1.319  35.322 -40.631  1.00  0.880          H  
ATOM  15818  HG  SER B1019       0.727  35.001 -39.934  1.00  0.880          H  
ATOM  15819  N   GLN B1020       0.972  35.776 -44.007  1.00  0.540          N  
ATOM  15820  CA  GLN B1020       2.193  36.032 -44.780  1.00  0.540          C  
ATOM  15821  C   GLN B1020       3.357  36.441 -43.870  1.00  0.560          C  
ATOM  15822  O   GLN B1020       4.520  36.140 -44.134  1.00  0.560          O  
ATOM  15823  CB  GLN B1020       1.963  37.123 -45.823  1.00  0.760          C  
ATOM  15824  CG  GLN B1020       0.949  36.781 -46.923  1.00  0.760          C  
ATOM  15825  CD  GLN B1020       1.302  35.554 -47.774  1.00  0.760          C  
ATOM  15826  OE1 GLN B1020       2.466  35.242 -48.057  1.00  0.760          O  
ATOM  15827  NE2 GLN B1020       0.263  34.866 -48.216  1.00  0.760          N  
ATOM  15828  H   GLN B1020       0.142  36.336 -44.138  1.00  0.650          H  
ATOM  15829  HA  GLN B1020       2.477  35.111 -45.291  1.00  0.650          H  
ATOM  15830 1HB  GLN B1020       1.624  38.031 -45.324  1.00  0.910          H  
ATOM  15831 2HB  GLN B1020       2.911  37.360 -46.307  1.00  0.910          H  
ATOM  15832 1HG  GLN B1020      -0.015  36.590 -46.458  1.00  0.910          H  
ATOM  15833 2HG  GLN B1020       0.869  37.637 -47.593  1.00  0.910          H  
ATOM  15834 1HE2 GLN B1020       0.405  34.053 -48.825  1.00  0.910          H  
ATOM  15835 2HE2 GLN B1020      -0.662  35.160 -47.980  1.00  0.910          H  
ATOM  15836  N   ASP B1021       3.033  37.094 -42.759  1.00  0.580          N  
ATOM  15837  CA  ASP B1021       4.008  37.577 -41.787  1.00  0.610          C  
ATOM  15838  C   ASP B1021       4.712  36.444 -41.036  1.00  0.610          C  
ATOM  15839  O   ASP B1021       5.693  36.675 -40.328  1.00  0.640          O  
ATOM  15840  CB  ASP B1021       3.327  38.492 -40.769  1.00  0.840          C  
ATOM  15841  CG  ASP B1021       2.883  39.843 -41.347  1.00  0.840          C  
ATOM  15842  OD1 ASP B1021       3.324  40.214 -42.410  1.00  0.840          O  
ATOM  15843  OD2 ASP B1021       2.091  40.490 -40.708  1.00  0.840          O  
ATOM  15844  H   ASP B1021       2.063  37.337 -42.609  1.00  0.700          H  
ATOM  15845  HA  ASP B1021       4.766  38.149 -42.322  1.00  0.730          H  
ATOM  15846 1HB  ASP B1021       2.452  37.978 -40.359  1.00  1.010          H  
ATOM  15847 2HB  ASP B1021       4.009  38.675 -39.939  1.00  1.010          H  
ATOM  15848  N   ASP B1022       4.188  35.223 -41.148  1.00  0.570          N  
ATOM  15849  CA  ASP B1022       4.741  34.070 -40.466  1.00  0.570          C  
ATOM  15850  C   ASP B1022       5.756  33.347 -41.349  1.00  0.570          C  
ATOM  15851  O   ASP B1022       6.360  32.347 -40.936  1.00  0.580          O  
ATOM  15852  CB  ASP B1022       3.599  33.108 -40.118  1.00  0.800          C  
ATOM  15853  CG  ASP B1022       2.619  33.642 -39.062  1.00  0.800          C  
ATOM  15854  OD1 ASP B1022       3.052  34.204 -38.080  1.00  0.800          O  
ATOM  15855  OD2 ASP B1022       1.406  33.485 -39.266  1.00  0.800          O  
ATOM  15856  H   ASP B1022       3.398  35.061 -41.777  1.00  0.680          H  
ATOM  15857  HA  ASP B1022       5.237  34.404 -39.555  1.00  0.680          H  
ATOM  15858 1HB  ASP B1022       3.044  32.929 -41.025  1.00  0.960          H  
ATOM  15859 2HB  ASP B1022       3.986  32.165 -39.801  1.00  0.960          H  
ATOM  15860  N   LEU B1023       5.937  33.834 -42.579  1.00  0.560          N  
ATOM  15861  CA  LEU B1023       6.817  33.183 -43.533  1.00  0.560          C  
ATOM  15862  C   LEU B1023       8.121  33.935 -43.737  1.00  0.570          C  
ATOM  15863  O   LEU B1023       8.176  35.161 -43.638  1.00  0.600          O  
ATOM  15864  CB  LEU B1023       6.104  33.096 -44.879  1.00  0.780          C  
ATOM  15865  CG  LEU B1023       4.725  32.413 -44.876  1.00  0.780          C  
ATOM  15866  CD1 LEU B1023       4.147  32.516 -46.261  1.00  0.780          C  
ATOM  15867  CD2 LEU B1023       4.828  30.960 -44.431  1.00  0.780          C  
ATOM  15868  H   LEU B1023       5.443  34.679 -42.887  1.00  0.670          H  
ATOM  15869  HA  LEU B1023       7.062  32.190 -43.167  1.00  0.670          H  
ATOM  15870 1HB  LEU B1023       5.961  34.113 -45.250  1.00  0.940          H  
ATOM  15871 2HB  LEU B1023       6.749  32.568 -45.579  1.00  0.940          H  
ATOM  15872  HG  LEU B1023       4.058  32.950 -44.195  1.00  0.940          H  
ATOM  15873 1HD1 LEU B1023       3.176  32.078 -46.276  1.00  0.940          H  
ATOM  15874 2HD1 LEU B1023       4.070  33.566 -46.550  1.00  0.940          H  
ATOM  15875 3HD1 LEU B1023       4.782  32.000 -46.956  1.00  0.940          H  
ATOM  15876 1HD2 LEU B1023       3.831  30.530 -44.445  1.00  0.940          H  
ATOM  15877 2HD2 LEU B1023       5.481  30.410 -45.114  1.00  0.940          H  
ATOM  15878 3HD2 LEU B1023       5.224  30.896 -43.418  1.00  0.940          H  
ATOM  15879  N   GLY B1024       9.172  33.190 -44.058  1.00  0.570          N  
ATOM  15880  CA  GLY B1024      10.461  33.772 -44.403  1.00  0.580          C  
ATOM  15881  C   GLY B1024      10.588  33.824 -45.917  1.00  0.580          C  
ATOM  15882  O   GLY B1024       9.584  33.851 -46.625  1.00  0.550          O  
ATOM  15883  H   GLY B1024       9.066  32.187 -44.092  1.00  0.680          H  
ATOM  15884 1HA  GLY B1024      10.545  34.774 -43.983  1.00  0.700          H  
ATOM  15885 2HA  GLY B1024      11.264  33.167 -43.983  1.00  0.700          H  
ATOM  15886  N   GLU B1025      11.817  33.838 -46.408  1.00  0.620          N  
ATOM  15887  CA  GLU B1025      12.076  33.906 -47.839  1.00  0.620          C  
ATOM  15888  C   GLU B1025      11.878  32.475 -48.372  1.00  0.610          C  
ATOM  15889  O   GLU B1025      12.282  31.538 -47.681  1.00  0.580          O  
ATOM  15890  CB  GLU B1025      13.515  34.397 -48.063  1.00  0.870          C  
ATOM  15891  CG  GLU B1025      13.869  34.893 -49.462  1.00  0.870          C  
ATOM  15892  CD  GLU B1025      13.241  36.246 -49.805  1.00  0.870          C  
ATOM  15893  OE1 GLU B1025      12.699  36.852 -48.917  1.00  0.870          O  
ATOM  15894  OE2 GLU B1025      13.339  36.692 -50.934  1.00  0.870          O  
ATOM  15895  H   GLU B1025      12.598  33.810 -45.767  1.00  0.740          H  
ATOM  15896  HA  GLU B1025      11.369  34.599 -48.289  1.00  0.740          H  
ATOM  15897 1HB  GLU B1025      13.727  35.200 -47.364  1.00  1.040          H  
ATOM  15898 2HB  GLU B1025      14.207  33.583 -47.835  1.00  1.040          H  
ATOM  15899 1HG  GLU B1025      14.945  34.996 -49.538  1.00  1.040          H  
ATOM  15900 2HG  GLU B1025      13.581  34.140 -50.181  1.00  1.040          H  
ATOM  15901  N   PRO B1026      11.227  32.249 -49.531  1.00  0.640          N  
ATOM  15902  CA  PRO B1026      11.019  30.934 -50.124  1.00  0.640          C  
ATOM  15903  C   PRO B1026      12.318  30.301 -50.584  1.00  0.620          C  
ATOM  15904  O   PRO B1026      13.243  31.005 -50.992  1.00  0.630          O  
ATOM  15905  CB  PRO B1026      10.080  31.234 -51.305  1.00  0.960          C  
ATOM  15906  CG  PRO B1026      10.327  32.689 -51.651  1.00  0.960          C  
ATOM  15907  CD  PRO B1026      10.651  33.365 -50.319  1.00  0.960          C  
ATOM  15908  HA  PRO B1026      10.524  30.276 -49.402  1.00  0.770          H  
ATOM  15909 1HB  PRO B1026      10.313  30.552 -52.141  1.00  1.150          H  
ATOM  15910 2HB  PRO B1026       9.043  31.021 -51.014  1.00  1.150          H  
ATOM  15911 1HG  PRO B1026      11.159  32.763 -52.372  1.00  1.150          H  
ATOM  15912 2HG  PRO B1026       9.440  33.117 -52.151  1.00  1.150          H  
ATOM  15913 1HD  PRO B1026      11.373  34.148 -50.509  1.00  1.150          H  
ATOM  15914 2HD  PRO B1026       9.746  33.755 -49.839  1.00  1.150          H  
ATOM  15915  N   VAL B1027      12.350  28.965 -50.580  1.00  0.590          N  
ATOM  15916  CA  VAL B1027      13.511  28.226 -51.063  1.00  0.580          C  
ATOM  15917  C   VAL B1027      13.352  28.034 -52.553  1.00  0.650          C  
ATOM  15918  O   VAL B1027      14.337  27.912 -53.285  1.00  0.740          O  
ATOM  15919  CB  VAL B1027      13.706  26.857 -50.346  1.00  0.820          C  
ATOM  15920  CG1 VAL B1027      13.811  27.107 -48.894  1.00  0.820          C  
ATOM  15921  CG2 VAL B1027      12.573  25.818 -50.641  1.00  0.820          C  
ATOM  15922  H   VAL B1027      11.517  28.468 -50.274  1.00  0.710          H  
ATOM  15923  HA  VAL B1027      14.405  28.826 -50.889  1.00  0.700          H  
ATOM  15924  HB  VAL B1027      14.651  26.440 -50.674  1.00  0.980          H  
ATOM  15925 1HG1 VAL B1027      13.995  26.169 -48.395  1.00  0.980          H  
ATOM  15926 2HG1 VAL B1027      14.618  27.800 -48.705  1.00  0.980          H  
ATOM  15927 3HG1 VAL B1027      12.886  27.537 -48.543  1.00  0.980          H  
ATOM  15928 1HG2 VAL B1027      12.792  24.897 -50.117  1.00  0.980          H  
ATOM  15929 2HG2 VAL B1027      11.639  26.184 -50.301  1.00  0.980          H  
ATOM  15930 3HG2 VAL B1027      12.512  25.603 -51.704  1.00  0.980          H  
ATOM  15931  N   LEU B1028      12.093  27.940 -52.969  1.00  0.600          N  
ATOM  15932  CA  LEU B1028      11.722  27.786 -54.354  1.00  0.630          C  
ATOM  15933  C   LEU B1028      10.530  28.663 -54.713  1.00  0.660          C  
ATOM  15934  O   LEU B1028       9.515  28.685 -54.010  1.00  0.720          O  
ATOM  15935  CB  LEU B1028      11.396  26.316 -54.649  1.00  0.870          C  
ATOM  15936  CG  LEU B1028      10.846  25.981 -56.057  1.00  0.870          C  
ATOM  15937  CD1 LEU B1028      11.887  26.235 -57.130  1.00  0.870          C  
ATOM  15938  CD2 LEU B1028      10.423  24.555 -56.065  1.00  0.870          C  
ATOM  15939  H   LEU B1028      11.355  27.962 -52.263  1.00  0.720          H  
ATOM  15940  HA  LEU B1028      12.569  28.093 -54.965  1.00  0.760          H  
ATOM  15941 1HB  LEU B1028      12.302  25.735 -54.503  1.00  1.040          H  
ATOM  15942 2HB  LEU B1028      10.670  25.984 -53.927  1.00  1.040          H  
ATOM  15943  HG  LEU B1028       9.980  26.609 -56.269  1.00  1.040          H  
ATOM  15944 1HD1 LEU B1028      11.472  25.994 -58.089  1.00  1.040          H  
ATOM  15945 2HD1 LEU B1028      12.184  27.277 -57.134  1.00  1.040          H  
ATOM  15946 3HD1 LEU B1028      12.760  25.613 -56.946  1.00  1.040          H  
ATOM  15947 1HD2 LEU B1028      10.012  24.320 -57.039  1.00  1.040          H  
ATOM  15948 2HD2 LEU B1028      11.274  23.904 -55.859  1.00  1.040          H  
ATOM  15949 3HD2 LEU B1028       9.669  24.422 -55.298  1.00  1.040          H  
ATOM  15950  N   GLN B1029      10.657  29.395 -55.812  1.00  0.640          N  
ATOM  15951  CA  GLN B1029       9.570  30.189 -56.363  1.00  0.650          C  
ATOM  15952  C   GLN B1029       9.544  29.893 -57.849  1.00  0.660          C  
ATOM  15953  O   GLN B1029      10.544  30.099 -58.540  1.00  0.680          O  
ATOM  15954  CB  GLN B1029       9.756  31.681 -56.077  1.00  0.910          C  
ATOM  15955  CG  GLN B1029       8.640  32.564 -56.624  1.00  0.910          C  
ATOM  15956  CD  GLN B1029       8.801  34.017 -56.228  1.00  0.910          C  
ATOM  15957  OE1 GLN B1029       8.249  34.522 -55.227  1.00  0.910          O  
ATOM  15958  NE2 GLN B1029       9.579  34.728 -57.031  1.00  0.910          N  
ATOM  15959  H   GLN B1029      11.537  29.380 -56.313  1.00  0.770          H  
ATOM  15960  HA  GLN B1029       8.628  29.863 -55.932  1.00  0.780          H  
ATOM  15961 1HB  GLN B1029       9.803  31.837 -54.998  1.00  1.090          H  
ATOM  15962 2HB  GLN B1029      10.698  32.022 -56.502  1.00  1.090          H  
ATOM  15963 1HG  GLN B1029       8.670  32.516 -57.711  1.00  1.090          H  
ATOM  15964 2HG  GLN B1029       7.682  32.204 -56.271  1.00  1.090          H  
ATOM  15965 1HE2 GLN B1029       9.739  35.700 -56.844  1.00  1.090          H  
ATOM  15966 2HE2 GLN B1029      10.006  34.298 -57.830  1.00  1.090          H  
ATOM  15967  N   THR B1030       8.419  29.388 -58.335  1.00  0.660          N  
ATOM  15968  CA  THR B1030       8.339  28.965 -59.729  1.00  0.680          C  
ATOM  15969  C   THR B1030       6.937  28.878 -60.289  1.00  0.670          C  
ATOM  15970  O   THR B1030       5.977  28.655 -59.558  1.00  0.640          O  
ATOM  15971  CB  THR B1030       8.979  27.580 -59.892  1.00  0.940          C  
ATOM  15972  OG1 THR B1030       8.988  27.245 -61.277  1.00  0.940          O  
ATOM  15973  CG2 THR B1030       8.162  26.501 -59.086  1.00  0.940          C  
ATOM  15974  H   THR B1030       7.623  29.265 -57.700  1.00  0.790          H  
ATOM  15975  HA  THR B1030       8.892  29.684 -60.332  1.00  0.820          H  
ATOM  15976  HB  THR B1030      10.004  27.610 -59.525  1.00  1.130          H  
ATOM  15977  HG1 THR B1030       9.522  26.464 -61.408  1.00  1.130          H  
ATOM  15978 1HG2 THR B1030       8.619  25.533 -59.204  1.00  1.130          H  
ATOM  15979 2HG2 THR B1030       8.153  26.766 -58.030  1.00  1.130          H  
ATOM  15980 3HG2 THR B1030       7.139  26.447 -59.450  1.00  1.130          H  
ATOM  15981  N   VAL B1031       6.810  29.013 -61.597  1.00  0.690          N  
ATOM  15982  CA  VAL B1031       5.518  28.795 -62.225  1.00  0.670          C  
ATOM  15983  C   VAL B1031       5.537  27.448 -62.905  1.00  0.660          C  
ATOM  15984  O   VAL B1031       6.391  27.194 -63.750  1.00  0.680          O  
ATOM  15985  CB  VAL B1031       5.177  29.892 -63.247  1.00  0.950          C  
ATOM  15986  CG1 VAL B1031       3.817  29.590 -63.931  1.00  0.950          C  
ATOM  15987  CG2 VAL B1031       5.111  31.216 -62.532  1.00  0.950          C  
ATOM  15988  H   VAL B1031       7.637  29.196 -62.153  1.00  0.830          H  
ATOM  15989  HA  VAL B1031       4.753  28.781 -61.464  1.00  0.800          H  
ATOM  15990  HB  VAL B1031       5.945  29.919 -64.019  1.00  1.140          H  
ATOM  15991 1HG1 VAL B1031       3.593  30.367 -64.650  1.00  1.140          H  
ATOM  15992 2HG1 VAL B1031       3.859  28.632 -64.452  1.00  1.140          H  
ATOM  15993 3HG1 VAL B1031       3.032  29.557 -63.183  1.00  1.140          H  
ATOM  15994 1HG2 VAL B1031       4.879  32.004 -63.236  1.00  1.140          H  
ATOM  15995 2HG2 VAL B1031       4.342  31.165 -61.780  1.00  1.140          H  
ATOM  15996 3HG2 VAL B1031       6.068  31.424 -62.062  1.00  1.140          H  
ATOM  15997  N   LEU B1032       4.609  26.576 -62.532  1.00  0.620          N  
ATOM  15998  CA  LEU B1032       4.606  25.256 -63.140  1.00  0.620          C  
ATOM  15999  C   LEU B1032       3.766  25.280 -64.396  1.00  0.630          C  
ATOM  16000  O   LEU B1032       2.685  25.895 -64.420  1.00  0.630          O  
ATOM  16001  CB  LEU B1032       4.020  24.177 -62.203  1.00  0.870          C  
ATOM  16002  CG  LEU B1032       4.701  23.951 -60.831  1.00  0.870          C  
ATOM  16003  CD1 LEU B1032       3.922  22.865 -60.071  1.00  0.870          C  
ATOM  16004  CD2 LEU B1032       6.135  23.551 -60.996  1.00  0.870          C  
ATOM  16005  H   LEU B1032       3.923  26.864 -61.833  1.00  0.740          H  
ATOM  16006  HA  LEU B1032       5.621  24.985 -63.430  1.00  0.740          H  
ATOM  16007 1HB  LEU B1032       2.977  24.429 -62.005  1.00  1.040          H  
ATOM  16008 2HB  LEU B1032       4.038  23.226 -62.738  1.00  1.040          H  
ATOM  16009  HG  LEU B1032       4.657  24.874 -60.259  1.00  1.040          H  
ATOM  16010 1HD1 LEU B1032       4.359  22.723 -59.095  1.00  1.040          H  
ATOM  16011 2HD1 LEU B1032       2.891  23.171 -59.954  1.00  1.040          H  
ATOM  16012 3HD1 LEU B1032       3.953  21.923 -60.624  1.00  1.040          H  
ATOM  16013 1HD2 LEU B1032       6.569  23.411 -60.016  1.00  1.040          H  
ATOM  16014 2HD2 LEU B1032       6.197  22.620 -61.560  1.00  1.040          H  
ATOM  16015 3HD2 LEU B1032       6.685  24.334 -61.520  1.00  1.040          H  
ATOM  16016  N   GLU B1033       4.233  24.548 -65.416  1.00  0.640          N  
ATOM  16017  CA  GLU B1033       3.524  24.381 -66.681  1.00  0.650          C  
ATOM  16018  C   GLU B1033       3.086  22.912 -66.764  1.00  0.640          C  
ATOM  16019  O   GLU B1033       3.671  22.083 -66.066  1.00  0.620          O  
ATOM  16020  CB  GLU B1033       4.426  24.803 -67.856  1.00  0.910          C  
ATOM  16021  CG  GLU B1033       4.789  26.301 -67.847  1.00  0.910          C  
ATOM  16022  CD  GLU B1033       5.601  26.766 -69.068  1.00  0.910          C  
ATOM  16023  OE1 GLU B1033       6.725  26.342 -69.219  1.00  0.910          O  
ATOM  16024  OE2 GLU B1033       5.076  27.549 -69.846  1.00  0.910          O  
ATOM  16025  H   GLU B1033       5.158  24.086 -65.325  1.00  0.770          H  
ATOM  16026  HA  GLU B1033       2.652  25.028 -66.660  1.00  0.780          H  
ATOM  16027 1HB  GLU B1033       5.360  24.236 -67.810  1.00  1.090          H  
ATOM  16028 2HB  GLU B1033       3.960  24.583 -68.803  1.00  1.090          H  
ATOM  16029 1HG  GLU B1033       3.877  26.871 -67.788  1.00  1.090          H  
ATOM  16030 2HG  GLU B1033       5.362  26.509 -66.940  1.00  1.090          H  
ATOM  16031  N   PRO B1034       2.066  22.537 -67.558  1.00  0.640          N  
ATOM  16032  CA  PRO B1034       1.569  21.180 -67.625  1.00  0.620          C  
ATOM  16033  C   PRO B1034       2.725  20.254 -67.912  1.00  0.630          C  
ATOM  16034  O   PRO B1034       3.569  20.548 -68.756  1.00  0.650          O  
ATOM  16035  CB  PRO B1034       0.549  21.260 -68.765  1.00  0.930          C  
ATOM  16036  CG  PRO B1034       0.099  22.701 -68.750  1.00  0.930          C  
ATOM  16037  CD  PRO B1034       1.368  23.477 -68.450  1.00  0.930          C  
ATOM  16038  HA  PRO B1034       1.083  20.896 -66.704  1.00  0.740          H  
ATOM  16039 1HB  PRO B1034       0.986  20.967 -69.695  1.00  1.120          H  
ATOM  16040 2HB  PRO B1034      -0.278  20.555 -68.570  1.00  1.120          H  
ATOM  16041 1HG  PRO B1034      -0.365  22.972 -69.710  1.00  1.120          H  
ATOM  16042 2HG  PRO B1034      -0.661  22.849 -67.967  1.00  1.120          H  
ATOM  16043 1HD  PRO B1034       1.941  23.624 -69.374  1.00  1.120          H  
ATOM  16044 2HD  PRO B1034       1.113  24.411 -67.975  1.00  1.120          H  
ATOM  16045  N   GLY B1035       2.754  19.147 -67.183  1.00  0.610          N  
ATOM  16046  CA  GLY B1035       3.792  18.132 -67.291  1.00  0.620          C  
ATOM  16047  C   GLY B1035       4.836  18.228 -66.176  1.00  0.620          C  
ATOM  16048  O   GLY B1035       5.427  17.214 -65.788  1.00  0.620          O  
ATOM  16049  H   GLY B1035       2.002  19.019 -66.502  1.00  0.730          H  
ATOM  16050 1HA  GLY B1035       3.328  17.154 -67.260  1.00  0.740          H  
ATOM  16051 2HA  GLY B1035       4.283  18.220 -68.260  1.00  0.740          H  
ATOM  16052  N   ASP B1036       5.064  19.439 -65.667  1.00  0.610          N  
ATOM  16053  CA  ASP B1036       6.060  19.689 -64.625  1.00  0.600          C  
ATOM  16054  C   ASP B1036       5.699  19.057 -63.272  1.00  0.560          C  
ATOM  16055  O   ASP B1036       4.521  18.906 -62.917  1.00  0.540          O  
ATOM  16056  CB  ASP B1036       6.264  21.188 -64.438  1.00  0.840          C  
ATOM  16057  CG  ASP B1036       7.014  21.915 -65.610  1.00  0.840          C  
ATOM  16058  OD1 ASP B1036       7.677  21.302 -66.463  1.00  0.840          O  
ATOM  16059  OD2 ASP B1036       6.905  23.122 -65.641  1.00  0.840          O  
ATOM  16060  H   ASP B1036       4.516  20.242 -66.005  1.00  0.730          H  
ATOM  16061  HA  ASP B1036       7.008  19.256 -64.950  1.00  0.720          H  
ATOM  16062 1HB  ASP B1036       5.300  21.663 -64.280  1.00  1.010          H  
ATOM  16063 2HB  ASP B1036       6.850  21.339 -63.530  1.00  1.010          H  
ATOM  16064  N   LEU B1037       6.742  18.701 -62.502  1.00  0.560          N  
ATOM  16065  CA  LEU B1037       6.556  18.135 -61.162  1.00  0.540          C  
ATOM  16066  C   LEU B1037       7.272  18.866 -60.036  1.00  0.550          C  
ATOM  16067  O   LEU B1037       8.485  19.094 -60.056  1.00  0.590          O  
ATOM  16068  CB  LEU B1037       7.006  16.666 -61.123  1.00  0.760          C  
ATOM  16069  CG  LEU B1037       7.091  15.953 -59.705  1.00  0.760          C  
ATOM  16070  CD1 LEU B1037       5.729  15.820 -59.057  1.00  0.760          C  
ATOM  16071  CD2 LEU B1037       7.689  14.597 -59.899  1.00  0.760          C  
ATOM  16072  H   LEU B1037       7.691  18.858 -62.851  1.00  0.670          H  
ATOM  16073  HA  LEU B1037       5.493  18.162 -60.947  1.00  0.650          H  
ATOM  16074 1HB  LEU B1037       6.289  16.098 -61.705  1.00  0.920          H  
ATOM  16075 2HB  LEU B1037       7.968  16.585 -61.598  1.00  0.920          H  
ATOM  16076  HG  LEU B1037       7.732  16.538 -59.037  1.00  0.920          H  
ATOM  16077 1HD1 LEU B1037       5.850  15.335 -58.111  1.00  0.920          H  
ATOM  16078 2HD1 LEU B1037       5.298  16.775 -58.899  1.00  0.920          H  
ATOM  16079 3HD1 LEU B1037       5.077  15.231 -59.697  1.00  0.920          H  
ATOM  16080 1HD2 LEU B1037       7.773  14.096 -58.946  1.00  0.920          H  
ATOM  16081 2HD2 LEU B1037       7.046  14.025 -60.554  1.00  0.920          H  
ATOM  16082 3HD2 LEU B1037       8.676  14.696 -60.347  1.00  0.920          H  
ATOM  16083  N   LEU B1038       6.501  19.193 -59.021  1.00  0.520          N  
ATOM  16084  CA  LEU B1038       7.020  19.814 -57.819  1.00  0.530          C  
ATOM  16085  C   LEU B1038       6.949  18.904 -56.589  1.00  0.470          C  
ATOM  16086  O   LEU B1038       5.887  18.460 -56.165  1.00  0.400          O  
ATOM  16087  CB  LEU B1038       6.286  21.135 -57.588  1.00  0.740          C  
ATOM  16088  CG  LEU B1038       6.523  21.852 -56.271  1.00  0.740          C  
ATOM  16089  CD1 LEU B1038       7.954  22.269 -56.156  1.00  0.740          C  
ATOM  16090  CD2 LEU B1038       5.588  23.055 -56.211  1.00  0.740          C  
ATOM  16091  H   LEU B1038       5.500  18.983 -59.118  1.00  0.620          H  
ATOM  16092  HA  LEU B1038       8.070  20.042 -57.995  1.00  0.640          H  
ATOM  16093 1HB  LEU B1038       6.627  21.810 -58.358  1.00  0.890          H  
ATOM  16094 2HB  LEU B1038       5.243  21.001 -57.735  1.00  0.890          H  
ATOM  16095  HG  LEU B1038       6.297  21.182 -55.447  1.00  0.890          H  
ATOM  16096 1HD1 LEU B1038       8.093  22.774 -55.211  1.00  0.890          H  
ATOM  16097 2HD1 LEU B1038       8.619  21.410 -56.190  1.00  0.890          H  
ATOM  16098 3HD1 LEU B1038       8.187  22.934 -56.978  1.00  0.890          H  
ATOM  16099 1HD2 LEU B1038       5.723  23.581 -55.268  1.00  0.890          H  
ATOM  16100 2HD2 LEU B1038       5.804  23.733 -57.038  1.00  0.890          H  
ATOM  16101 3HD2 LEU B1038       4.556  22.708 -56.288  1.00  0.890          H  
ATOM  16102  N   TYR B1039       8.085  18.628 -55.985  1.00  0.520          N  
ATOM  16103  CA  TYR B1039       8.127  17.781 -54.802  1.00  0.490          C  
ATOM  16104  C   TYR B1039       8.624  18.484 -53.562  1.00  0.460          C  
ATOM  16105  O   TYR B1039       9.587  19.252 -53.594  1.00  0.460          O  
ATOM  16106  CB  TYR B1039       8.975  16.517 -55.027  1.00  0.700          C  
ATOM  16107  CG  TYR B1039       9.350  15.792 -53.692  1.00  0.700          C  
ATOM  16108  CD1 TYR B1039       8.470  14.935 -53.044  1.00  0.700          C  
ATOM  16109  CD2 TYR B1039      10.595  16.045 -53.114  1.00  0.700          C  
ATOM  16110  CE1 TYR B1039       8.822  14.358 -51.843  1.00  0.700          C  
ATOM  16111  CE2 TYR B1039      10.953  15.460 -51.925  1.00  0.700          C  
ATOM  16112  CZ  TYR B1039      10.071  14.626 -51.280  1.00  0.700          C  
ATOM  16113  OH  TYR B1039      10.427  14.049 -50.075  1.00  0.700          O  
ATOM  16114  H   TYR B1039       8.950  19.008 -56.381  1.00  0.620          H  
ATOM  16115  HA  TYR B1039       7.112  17.461 -54.590  1.00  0.590          H  
ATOM  16116 1HB  TYR B1039       8.414  15.816 -55.647  1.00  0.840          H  
ATOM  16117 2HB  TYR B1039       9.872  16.767 -55.555  1.00  0.840          H  
ATOM  16118  HD1 TYR B1039       7.493  14.729 -53.475  1.00  0.840          H  
ATOM  16119  HD2 TYR B1039      11.284  16.717 -53.604  1.00  0.840          H  
ATOM  16120  HE1 TYR B1039       8.124  13.701 -51.339  1.00  0.840          H  
ATOM  16121  HE2 TYR B1039      11.932  15.674 -51.485  1.00  0.840          H  
ATOM  16122  HH  TYR B1039       9.622  13.752 -49.596  1.00  0.840          H  
ATOM  16123  N   PHE B1040       8.008  18.197 -52.443  1.00  0.440          N  
ATOM  16124  CA  PHE B1040       8.570  18.678 -51.202  1.00  0.430          C  
ATOM  16125  C   PHE B1040       8.189  17.802 -50.005  1.00  0.380          C  
ATOM  16126  O   PHE B1040       7.090  17.233 -49.978  1.00  0.340          O  
ATOM  16127  CB  PHE B1040       8.191  20.148 -50.981  1.00  0.610          C  
ATOM  16128  CG  PHE B1040       6.742  20.408 -51.151  1.00  0.610          C  
ATOM  16129  CD1 PHE B1040       5.844  20.260 -50.123  1.00  0.610          C  
ATOM  16130  CD2 PHE B1040       6.277  20.830 -52.399  1.00  0.610          C  
ATOM  16131  CE1 PHE B1040       4.511  20.504 -50.344  1.00  0.610          C  
ATOM  16132  CE2 PHE B1040       4.951  21.084 -52.618  1.00  0.610          C  
ATOM  16133  CZ  PHE B1040       4.063  20.919 -51.594  1.00  0.610          C  
ATOM  16134  H   PHE B1040       7.153  17.617 -52.484  1.00  0.530          H  
ATOM  16135  HA  PHE B1040       9.632  18.679 -51.361  1.00  0.520          H  
ATOM  16136 1HB  PHE B1040       8.479  20.455 -49.974  1.00  0.730          H  
ATOM  16137 2HB  PHE B1040       8.736  20.778 -51.678  1.00  0.730          H  
ATOM  16138  HD1 PHE B1040       6.188  19.927 -49.134  1.00  0.730          H  
ATOM  16139  HD2 PHE B1040       6.994  20.951 -53.210  1.00  0.730          H  
ATOM  16140  HE1 PHE B1040       3.792  20.364 -49.524  1.00  0.730          H  
ATOM  16141  HE2 PHE B1040       4.604  21.409 -53.598  1.00  0.730          H  
ATOM  16142  HZ  PHE B1040       3.000  21.110 -51.752  1.00  0.730          H  
ATOM  16143  N   PRO B1041       9.091  17.674 -49.006  1.00  0.370          N  
ATOM  16144  CA  PRO B1041       8.918  16.999 -47.735  1.00  0.340          C  
ATOM  16145  C   PRO B1041       7.858  17.566 -46.822  1.00  0.330          C  
ATOM  16146  O   PRO B1041       7.568  18.772 -46.841  1.00  0.340          O  
ATOM  16147  CB  PRO B1041      10.289  17.119 -47.072  1.00  0.510          C  
ATOM  16148  CG  PRO B1041      11.260  17.334 -48.203  1.00  0.510          C  
ATOM  16149  CD  PRO B1041      10.510  18.112 -49.233  1.00  0.510          C  
ATOM  16150  HA  PRO B1041       8.694  15.951 -47.937  1.00  0.410          H  
ATOM  16151 1HB  PRO B1041      10.272  17.899 -46.322  1.00  0.610          H  
ATOM  16152 2HB  PRO B1041      10.475  16.206 -46.519  1.00  0.610          H  
ATOM  16153 1HG  PRO B1041      12.172  17.841 -47.862  1.00  0.610          H  
ATOM  16154 2HG  PRO B1041      11.585  16.367 -48.607  1.00  0.610          H  
ATOM  16155 1HD  PRO B1041      10.636  19.195 -49.134  1.00  0.610          H  
ATOM  16156 2HD  PRO B1041      10.932  17.716 -50.158  1.00  0.610          H  
ATOM  16157  N   ARG B1042       7.331  16.694 -45.980  1.00  0.300          N  
ATOM  16158  CA  ARG B1042       6.400  17.127 -44.959  1.00  0.280          C  
ATOM  16159  C   ARG B1042       7.140  18.135 -44.092  1.00  0.290          C  
ATOM  16160  O   ARG B1042       8.361  18.045 -43.921  1.00  0.290          O  
ATOM  16161  CB  ARG B1042       5.878  15.935 -44.172  1.00  0.400          C  
ATOM  16162  CG  ARG B1042       6.851  15.230 -43.358  1.00  0.400          C  
ATOM  16163  CD  ARG B1042       6.334  13.945 -42.848  1.00  0.400          C  
ATOM  16164  NE  ARG B1042       7.375  13.232 -42.153  1.00  0.400          N  
ATOM  16165  CZ  ARG B1042       8.309  12.458 -42.770  1.00  0.400          C  
ATOM  16166  NH1 ARG B1042       8.347  12.276 -44.056  1.00  0.400          N  
ATOM  16167  NH2 ARG B1042       9.245  11.871 -42.120  1.00  0.400          N  
ATOM  16168  H   ARG B1042       7.597  15.699 -46.054  1.00  0.360          H  
ATOM  16169  HA  ARG B1042       5.545  17.616 -45.432  1.00  0.340          H  
ATOM  16170 1HB  ARG B1042       5.083  16.258 -43.517  1.00  0.480          H  
ATOM  16171 2HB  ARG B1042       5.480  15.210 -44.839  1.00  0.480          H  
ATOM  16172 1HG  ARG B1042       7.787  15.088 -43.888  1.00  0.480          H  
ATOM  16173 2HG  ARG B1042       6.996  15.836 -42.488  1.00  0.480          H  
ATOM  16174 1HD  ARG B1042       5.524  14.142 -42.141  1.00  0.480          H  
ATOM  16175 2HD  ARG B1042       5.959  13.327 -43.665  1.00  0.480          H  
ATOM  16176  HE  ARG B1042       7.425  13.331 -41.139  1.00  0.480          H  
ATOM  16177 1HH1 ARG B1042       7.694  12.727 -44.697  1.00  0.480          H  
ATOM  16178 2HH1 ARG B1042       9.110  11.691 -44.422  1.00  0.480          H  
ATOM  16179 1HH2 ARG B1042       9.352  11.975 -41.120  1.00  0.480          H  
ATOM  16180 2HH2 ARG B1042       9.927  11.341 -42.658  1.00  0.480          H  
ATOM  16181  N   GLY B1043       6.428  19.126 -43.594  1.00  0.300          N  
ATOM  16182  CA  GLY B1043       7.045  20.181 -42.793  1.00  0.310          C  
ATOM  16183  C   GLY B1043       7.397  21.430 -43.628  1.00  0.350          C  
ATOM  16184  O   GLY B1043       7.626  22.501 -43.065  1.00  0.370          O  
ATOM  16185  H   GLY B1043       5.409  19.103 -43.731  1.00  0.360          H  
ATOM  16186 1HA  GLY B1043       6.379  20.460 -41.977  1.00  0.370          H  
ATOM  16187 2HA  GLY B1043       7.951  19.793 -42.334  1.00  0.370          H  
ATOM  16188  N   PHE B1044       7.421  21.312 -44.970  1.00  0.360          N  
ATOM  16189  CA  PHE B1044       7.684  22.477 -45.824  1.00  0.380          C  
ATOM  16190  C   PHE B1044       6.393  23.224 -45.987  1.00  0.380          C  
ATOM  16191  O   PHE B1044       5.338  22.605 -46.122  1.00  0.360          O  
ATOM  16192  CB  PHE B1044       8.251  22.097 -47.198  1.00  0.520          C  
ATOM  16193  CG  PHE B1044       9.725  21.827 -47.228  1.00  0.520          C  
ATOM  16194  CD1 PHE B1044      10.268  20.706 -46.691  1.00  0.520          C  
ATOM  16195  CD2 PHE B1044      10.572  22.734 -47.854  1.00  0.520          C  
ATOM  16196  CE1 PHE B1044      11.638  20.488 -46.750  1.00  0.520          C  
ATOM  16197  CE2 PHE B1044      11.920  22.521 -47.929  1.00  0.520          C  
ATOM  16198  CZ  PHE B1044      12.459  21.392 -47.372  1.00  0.520          C  
ATOM  16199  H   PHE B1044       7.258  20.405 -45.423  1.00  0.430          H  
ATOM  16200  HA  PHE B1044       8.402  23.135 -45.328  1.00  0.460          H  
ATOM  16201 1HB  PHE B1044       7.740  21.208 -47.559  1.00  0.630          H  
ATOM  16202 2HB  PHE B1044       8.038  22.902 -47.897  1.00  0.630          H  
ATOM  16203  HD1 PHE B1044       9.612  19.994 -46.200  1.00  0.630          H  
ATOM  16204  HD2 PHE B1044      10.148  23.630 -48.282  1.00  0.630          H  
ATOM  16205  HE1 PHE B1044      12.065  19.593 -46.301  1.00  0.630          H  
ATOM  16206  HE2 PHE B1044      12.558  23.250 -48.420  1.00  0.630          H  
ATOM  16207  HZ  PHE B1044      13.539  21.208 -47.415  1.00  0.630          H  
ATOM  16208  N   ILE B1045       6.477  24.536 -45.959  1.00  0.400          N  
ATOM  16209  CA  ILE B1045       5.302  25.380 -46.065  1.00  0.410          C  
ATOM  16210  C   ILE B1045       5.121  25.800 -47.485  1.00  0.420          C  
ATOM  16211  O   ILE B1045       6.084  26.137 -48.166  1.00  0.420          O  
ATOM  16212  CB  ILE B1045       5.352  26.608 -45.124  1.00  0.570          C  
ATOM  16213  CG1 ILE B1045       5.389  26.132 -43.684  1.00  0.570          C  
ATOM  16214  CG2 ILE B1045       4.112  27.497 -45.362  1.00  0.570          C  
ATOM  16215  CD1 ILE B1045       5.738  27.201 -42.651  1.00  0.570          C  
ATOM  16216  H   ILE B1045       7.417  24.943 -45.915  1.00  0.480          H  
ATOM  16217  HA  ILE B1045       4.433  24.794 -45.783  1.00  0.490          H  
ATOM  16218  HB  ILE B1045       6.238  27.173 -45.296  1.00  0.680          H  
ATOM  16219 1HG1 ILE B1045       4.417  25.727 -43.450  1.00  0.680          H  
ATOM  16220 2HG1 ILE B1045       6.131  25.330 -43.601  1.00  0.680          H  
ATOM  16221 1HG2 ILE B1045       4.132  28.322 -44.704  1.00  0.680          H  
ATOM  16222 2HG2 ILE B1045       4.084  27.871 -46.381  1.00  0.680          H  
ATOM  16223 3HG2 ILE B1045       3.227  26.921 -45.169  1.00  0.680          H  
ATOM  16224 1HD1 ILE B1045       5.744  26.751 -41.652  1.00  0.680          H  
ATOM  16225 2HD1 ILE B1045       6.728  27.599 -42.869  1.00  0.680          H  
ATOM  16226 3HD1 ILE B1045       5.020  28.012 -42.661  1.00  0.680          H  
ATOM  16227  N   HIS B1046       3.912  25.742 -47.978  1.00  0.420          N  
ATOM  16228  CA  HIS B1046       3.722  26.161 -49.339  1.00  0.430          C  
ATOM  16229  C   HIS B1046       2.441  26.914 -49.568  1.00  0.450          C  
ATOM  16230  O   HIS B1046       1.504  26.896 -48.756  1.00  0.470          O  
ATOM  16231  CB  HIS B1046       3.776  24.949 -50.258  1.00  0.600          C  
ATOM  16232  CG  HIS B1046       2.695  23.973 -49.999  1.00  0.600          C  
ATOM  16233  ND1 HIS B1046       1.455  24.032 -50.610  1.00  0.600          N  
ATOM  16234  CD2 HIS B1046       2.658  22.913 -49.174  1.00  0.600          C  
ATOM  16235  CE1 HIS B1046       0.718  23.013 -50.190  1.00  0.600          C  
ATOM  16236  NE2 HIS B1046       1.429  22.316 -49.327  1.00  0.600          N  
ATOM  16237  H   HIS B1046       3.136  25.398 -47.408  1.00  0.500          H  
ATOM  16238  HA  HIS B1046       4.530  26.828 -49.620  1.00  0.520          H  
ATOM  16239 1HB  HIS B1046       3.715  25.274 -51.299  1.00  0.720          H  
ATOM  16240 2HB  HIS B1046       4.731  24.439 -50.128  1.00  0.720          H  
ATOM  16241  HD2 HIS B1046       3.467  22.575 -48.521  1.00  0.720          H  
ATOM  16242  HE1 HIS B1046      -0.299  22.782 -50.501  1.00  0.720          H  
ATOM  16243  HE2 HIS B1046       1.133  21.442 -48.833  1.00  0.720          H  
ATOM  16244  N   GLN B1047       2.445  27.641 -50.672  1.00  0.450          N  
ATOM  16245  CA  GLN B1047       1.280  28.355 -51.156  1.00  0.500          C  
ATOM  16246  C   GLN B1047       1.383  28.473 -52.660  1.00  0.560          C  
ATOM  16247  O   GLN B1047       2.479  28.387 -53.223  1.00  0.660          O  
ATOM  16248  CB  GLN B1047       1.124  29.746 -50.524  1.00  0.680          C  
ATOM  16249  CG  GLN B1047       2.197  30.788 -50.850  1.00  0.680          C  
ATOM  16250  CD  GLN B1047       1.907  32.151 -50.126  1.00  0.680          C  
ATOM  16251  OE1 GLN B1047       0.732  32.598 -50.014  1.00  0.680          O  
ATOM  16252  NE2 GLN B1047       2.956  32.815 -49.618  1.00  0.680          N  
ATOM  16253  H   GLN B1047       3.312  27.638 -51.220  1.00  0.540          H  
ATOM  16254  HA  GLN B1047       0.388  27.771 -50.925  1.00  0.600          H  
ATOM  16255 1HB  GLN B1047       0.173  30.154 -50.822  1.00  0.820          H  
ATOM  16256 2HB  GLN B1047       1.102  29.642 -49.451  1.00  0.820          H  
ATOM  16257 1HG  GLN B1047       3.155  30.412 -50.512  1.00  0.820          H  
ATOM  16258 2HG  GLN B1047       2.222  30.964 -51.926  1.00  0.820          H  
ATOM  16259 1HE2 GLN B1047       2.814  33.703 -49.122  1.00  0.820          H  
ATOM  16260 2HE2 GLN B1047       3.899  32.465 -49.700  1.00  0.820          H  
ATOM  16261  N   ALA B1048       0.262  28.696 -53.319  1.00  0.520          N  
ATOM  16262  CA  ALA B1048       0.325  28.904 -54.748  1.00  0.560          C  
ATOM  16263  C   ALA B1048      -0.837  29.752 -55.220  1.00  0.550          C  
ATOM  16264  O   ALA B1048      -1.909  29.717 -54.617  1.00  0.510          O  
ATOM  16265  CB  ALA B1048       0.349  27.563 -55.453  1.00  0.770          C  
ATOM  16266  H   ALA B1048      -0.623  28.730 -52.833  1.00  0.620          H  
ATOM  16267  HA  ALA B1048       1.238  29.446 -54.956  1.00  0.670          H  
ATOM  16268 1HB  ALA B1048       0.444  27.709 -56.519  1.00  0.920          H  
ATOM  16269 2HB  ALA B1048       1.192  27.019 -55.092  1.00  0.920          H  
ATOM  16270 3HB  ALA B1048      -0.554  27.011 -55.236  1.00  0.920          H  
ATOM  16271  N   GLU B1049      -0.646  30.456 -56.336  1.00  0.590          N  
ATOM  16272  CA  GLU B1049      -1.697  31.305 -56.907  1.00  0.590          C  
ATOM  16273  C   GLU B1049      -1.740  31.294 -58.435  1.00  0.590          C  
ATOM  16274  O   GLU B1049      -0.716  31.126 -59.110  1.00  0.590          O  
ATOM  16275  CB  GLU B1049      -1.497  32.755 -56.433  1.00  0.830          C  
ATOM  16276  CG  GLU B1049      -0.173  33.429 -56.906  1.00  0.830          C  
ATOM  16277  CD  GLU B1049       0.000  34.862 -56.397  1.00  0.830          C  
ATOM  16278  OE1 GLU B1049      -0.882  35.653 -56.628  1.00  0.830          O  
ATOM  16279  OE2 GLU B1049       1.008  35.163 -55.775  1.00  0.830          O  
ATOM  16280  H   GLU B1049       0.278  30.403 -56.771  1.00  0.710          H  
ATOM  16281  HA  GLU B1049      -2.662  30.949 -56.547  1.00  0.710          H  
ATOM  16282 1HB  GLU B1049      -2.332  33.365 -56.787  1.00  0.990          H  
ATOM  16283 2HB  GLU B1049      -1.515  32.781 -55.342  1.00  0.990          H  
ATOM  16284 1HG  GLU B1049       0.672  32.826 -56.568  1.00  0.990          H  
ATOM  16285 2HG  GLU B1049      -0.156  33.446 -57.996  1.00  0.990          H  
ATOM  16286  N   CYS B1050      -2.932  31.525 -58.984  1.00  0.600          N  
ATOM  16287  CA  CYS B1050      -3.116  31.600 -60.429  1.00  0.620          C  
ATOM  16288  C   CYS B1050      -2.719  32.931 -61.017  1.00  0.710          C  
ATOM  16289  O   CYS B1050      -2.839  33.986 -60.390  1.00  0.790          O  
ATOM  16290  CB  CYS B1050      -4.548  31.319 -60.849  1.00  0.860          C  
ATOM  16291  SG  CYS B1050      -5.091  29.648 -60.663  1.00  0.860          S  
ATOM  16292  H   CYS B1050      -3.734  31.668 -58.362  1.00  0.720          H  
ATOM  16293  HA  CYS B1050      -2.490  30.833 -60.888  1.00  0.740          H  
ATOM  16294 1HB  CYS B1050      -5.219  31.934 -60.260  1.00  1.030          H  
ATOM  16295 2HB  CYS B1050      -4.682  31.605 -61.878  1.00  1.030          H  
ATOM  16296  HG  CYS B1050      -6.409  30.008 -60.717  1.00  1.030          H  
ATOM  16297  N   GLN B1051      -2.292  32.867 -62.266  1.00  0.710          N  
ATOM  16298  CA  GLN B1051      -1.872  34.019 -63.035  1.00  0.750          C  
ATOM  16299  C   GLN B1051      -3.069  34.755 -63.615  1.00  0.800          C  
ATOM  16300  O   GLN B1051      -4.187  34.221 -63.701  1.00  0.760          O  
ATOM  16301  CB  GLN B1051      -0.919  33.586 -64.157  1.00  1.030          C  
ATOM  16302  CG  GLN B1051       0.400  32.973 -63.671  1.00  1.030          C  
ATOM  16303  CD  GLN B1051       1.335  32.617 -64.819  1.00  1.030          C  
ATOM  16304  OE1 GLN B1051       0.926  32.053 -65.839  1.00  1.030          O  
ATOM  16305  NE2 GLN B1051       2.601  32.970 -64.662  1.00  1.030          N  
ATOM  16306  H   GLN B1051      -2.253  31.952 -62.707  1.00  0.850          H  
ATOM  16307  HA  GLN B1051      -1.344  34.704 -62.370  1.00  0.900          H  
ATOM  16308 1HB  GLN B1051      -1.403  32.853 -64.772  1.00  1.240          H  
ATOM  16309 2HB  GLN B1051      -0.691  34.440 -64.794  1.00  1.240          H  
ATOM  16310 1HG  GLN B1051       0.905  33.682 -63.019  1.00  1.240          H  
ATOM  16311 2HG  GLN B1051       0.178  32.055 -63.120  1.00  1.240          H  
ATOM  16312 1HE2 GLN B1051       3.270  32.777 -65.382  1.00  1.240          H  
ATOM  16313 2HE2 GLN B1051       2.893  33.433 -63.825  1.00  1.240          H  
ATOM  16314  N   ASP B1052      -2.859  36.003 -63.996  1.00  0.860          N  
ATOM  16315  CA  ASP B1052      -3.936  36.748 -64.613  1.00  0.960          C  
ATOM  16316  C   ASP B1052      -4.367  36.077 -65.927  1.00  1.030          C  
ATOM  16317  O   ASP B1052      -3.537  35.774 -66.804  1.00  1.430          O  
ATOM  16318  CB  ASP B1052      -3.559  38.201 -64.871  1.00  1.300          C  
ATOM  16319  CG  ASP B1052      -4.778  39.003 -65.306  1.00  1.300          C  
ATOM  16320  OD1 ASP B1052      -5.812  38.385 -65.483  1.00  1.300          O  
ATOM  16321  OD2 ASP B1052      -4.682  40.202 -65.446  1.00  1.300          O  
ATOM  16322  H   ASP B1052      -1.952  36.431 -63.882  1.00  1.030          H  
ATOM  16323  HA  ASP B1052      -4.788  36.744 -63.934  1.00  1.150          H  
ATOM  16324 1HB  ASP B1052      -3.145  38.645 -63.966  1.00  1.560          H  
ATOM  16325 2HB  ASP B1052      -2.799  38.254 -65.652  1.00  1.560          H  
ATOM  16326  N   GLY B1053      -5.638  35.702 -65.982  1.00  0.740          N  
ATOM  16327  CA  GLY B1053      -6.241  35.065 -67.143  1.00  0.740          C  
ATOM  16328  C   GLY B1053      -5.995  33.566 -67.291  1.00  0.700          C  
ATOM  16329  O   GLY B1053      -6.476  32.960 -68.250  1.00  0.700          O  
ATOM  16330  H   GLY B1053      -6.229  35.995 -65.216  1.00  0.890          H  
ATOM  16331 1HA  GLY B1053      -7.315  35.245 -67.116  1.00  0.890          H  
ATOM  16332 2HA  GLY B1053      -5.874  35.569 -68.035  1.00  0.890          H  
ATOM  16333  N   VAL B1054      -5.266  32.952 -66.362  1.00  0.660          N  
ATOM  16334  CA  VAL B1054      -4.962  31.534 -66.513  1.00  0.640          C  
ATOM  16335  C   VAL B1054      -5.389  30.700 -65.305  1.00  0.610          C  
ATOM  16336  O   VAL B1054      -5.004  30.991 -64.181  1.00  0.580          O  
ATOM  16337  CB  VAL B1054      -3.444  31.373 -66.772  1.00  0.900          C  
ATOM  16338  CG1 VAL B1054      -3.074  29.920 -66.940  1.00  0.900          C  
ATOM  16339  CG2 VAL B1054      -3.039  32.180 -67.993  1.00  0.900          C  
ATOM  16340  H   VAL B1054      -4.908  33.481 -65.560  1.00  0.790          H  
ATOM  16341  HA  VAL B1054      -5.497  31.156 -67.384  1.00  0.770          H  
ATOM  16342  HB  VAL B1054      -2.905  31.735 -65.919  1.00  1.080          H  
ATOM  16343 1HG1 VAL B1054      -2.014  29.844 -67.110  1.00  1.080          H  
ATOM  16344 2HG1 VAL B1054      -3.329  29.385 -66.049  1.00  1.080          H  
ATOM  16345 3HG1 VAL B1054      -3.604  29.494 -67.788  1.00  1.080          H  
ATOM  16346 1HG2 VAL B1054      -1.967  32.076 -68.156  1.00  1.080          H  
ATOM  16347 2HG2 VAL B1054      -3.580  31.817 -68.865  1.00  1.080          H  
ATOM  16348 3HG2 VAL B1054      -3.269  33.234 -67.837  1.00  1.080          H  
ATOM  16349  N   HIS B1055      -6.195  29.668 -65.547  1.00  0.610          N  
ATOM  16350  CA  HIS B1055      -6.675  28.775 -64.489  1.00  0.580          C  
ATOM  16351  C   HIS B1055      -5.600  27.746 -64.233  1.00  0.560          C  
ATOM  16352  O   HIS B1055      -4.586  27.727 -64.943  1.00  0.580          O  
ATOM  16353  CB  HIS B1055      -7.923  27.998 -64.912  1.00  0.820          C  
ATOM  16354  CG  HIS B1055      -7.635  26.914 -65.933  1.00  0.820          C  
ATOM  16355  ND1 HIS B1055      -7.187  27.187 -67.207  1.00  0.820          N  
ATOM  16356  CD2 HIS B1055      -7.739  25.551 -65.846  1.00  0.820          C  
ATOM  16357  CE1 HIS B1055      -7.020  26.035 -67.867  1.00  0.820          C  
ATOM  16358  NE2 HIS B1055      -7.356  25.029 -67.062  1.00  0.820          N  
ATOM  16359  H   HIS B1055      -6.479  29.484 -66.506  1.00  0.730          H  
ATOM  16360  HA  HIS B1055      -6.871  29.322 -63.566  1.00  0.700          H  
ATOM  16361 1HB  HIS B1055      -8.375  27.534 -64.033  1.00  0.990          H  
ATOM  16362 2HB  HIS B1055      -8.657  28.677 -65.338  1.00  0.990          H  
ATOM  16363  HD2 HIS B1055      -8.066  24.983 -64.977  1.00  0.990          H  
ATOM  16364  HE1 HIS B1055      -6.676  25.933 -68.895  1.00  0.990          H  
ATOM  16365  HE2 HIS B1055      -7.338  24.002 -67.303  1.00  0.990          H  
ATOM  16366  N   SER B1056      -5.809  26.877 -63.244  1.00  0.540          N  
ATOM  16367  CA  SER B1056      -4.861  25.780 -63.085  1.00  0.530          C  
ATOM  16368  C   SER B1056      -5.452  24.526 -62.434  1.00  0.520          C  
ATOM  16369  O   SER B1056      -6.258  24.595 -61.496  1.00  0.510          O  
ATOM  16370  CB  SER B1056      -3.683  26.247 -62.281  1.00  0.750          C  
ATOM  16371  OG  SER B1056      -4.076  26.552 -60.981  1.00  0.750          O  
ATOM  16372  H   SER B1056      -6.617  26.989 -62.626  1.00  0.650          H  
ATOM  16373  HA  SER B1056      -4.512  25.506 -64.076  1.00  0.640          H  
ATOM  16374 1HB  SER B1056      -2.929  25.461 -62.272  1.00  0.900          H  
ATOM  16375 2HB  SER B1056      -3.240  27.124 -62.748  1.00  0.900          H  
ATOM  16376  HG  SER B1056      -4.616  27.352 -61.065  1.00  0.900          H  
ATOM  16377  N   LEU B1057      -4.987  23.364 -62.911  1.00  0.510          N  
ATOM  16378  CA  LEU B1057      -5.385  22.049 -62.395  1.00  0.490          C  
ATOM  16379  C   LEU B1057      -4.179  21.224 -61.973  1.00  0.490          C  
ATOM  16380  O   LEU B1057      -3.292  20.965 -62.797  1.00  0.500          O  
ATOM  16381  CB  LEU B1057      -6.091  21.207 -63.476  1.00  0.690          C  
ATOM  16382  CG  LEU B1057      -6.542  19.754 -63.069  1.00  0.690          C  
ATOM  16383  CD1 LEU B1057      -7.692  19.813 -62.087  1.00  0.690          C  
ATOM  16384  CD2 LEU B1057      -6.883  18.963 -64.298  1.00  0.690          C  
ATOM  16385  H   LEU B1057      -4.316  23.420 -63.684  1.00  0.610          H  
ATOM  16386  HA  LEU B1057      -6.035  22.201 -61.546  1.00  0.590          H  
ATOM  16387 1HB  LEU B1057      -6.961  21.751 -63.842  1.00  0.830          H  
ATOM  16388 2HB  LEU B1057      -5.399  21.082 -64.286  1.00  0.830          H  
ATOM  16389  HG  LEU B1057      -5.727  19.253 -62.570  1.00  0.830          H  
ATOM  16390 1HD1 LEU B1057      -7.968  18.810 -61.834  1.00  0.830          H  
ATOM  16391 2HD1 LEU B1057      -7.403  20.349 -61.192  1.00  0.830          H  
ATOM  16392 3HD1 LEU B1057      -8.536  20.308 -62.539  1.00  0.830          H  
ATOM  16393 1HD2 LEU B1057      -7.159  17.969 -64.017  1.00  0.830          H  
ATOM  16394 2HD2 LEU B1057      -7.680  19.415 -64.810  1.00  0.830          H  
ATOM  16395 3HD2 LEU B1057      -6.032  18.916 -64.953  1.00  0.830          H  
ATOM  16396  N   HIS B1058      -4.185  20.726 -60.738  1.00  0.470          N  
ATOM  16397  CA  HIS B1058      -3.088  19.880 -60.269  1.00  0.460          C  
ATOM  16398  C   HIS B1058      -3.555  18.619 -59.571  1.00  0.440          C  
ATOM  16399  O   HIS B1058      -4.571  18.594 -58.876  1.00  0.430          O  
ATOM  16400  CB  HIS B1058      -2.188  20.592 -59.230  1.00  0.650          C  
ATOM  16401  CG  HIS B1058      -1.427  21.773 -59.691  1.00  0.650          C  
ATOM  16402  ND1 HIS B1058      -2.002  22.989 -59.887  1.00  0.650          N  
ATOM  16403  CD2 HIS B1058      -0.119  21.930 -59.970  1.00  0.650          C  
ATOM  16404  CE1 HIS B1058      -1.095  23.836 -60.274  1.00  0.650          C  
ATOM  16405  NE2 HIS B1058       0.064  23.239 -60.321  1.00  0.650          N  
ATOM  16406  H   HIS B1058      -4.956  20.981 -60.115  1.00  0.560          H  
ATOM  16407  HA  HIS B1058      -2.472  19.582 -61.114  1.00  0.550          H  
ATOM  16408 1HB  HIS B1058      -2.796  20.894 -58.382  1.00  0.780          H  
ATOM  16409 2HB  HIS B1058      -1.458  19.868 -58.858  1.00  0.780          H  
ATOM  16410  HD1 HIS B1058      -2.940  23.266 -59.681  1.00  0.780          H  
ATOM  16411  HD2 HIS B1058       0.720  21.254 -59.961  1.00  0.780          H  
ATOM  16412  HE1 HIS B1058      -1.377  24.823 -60.503  1.00  0.780          H  
ATOM  16413  N   LEU B1059      -2.753  17.578 -59.682  1.00  0.440          N  
ATOM  16414  CA  LEU B1059      -2.978  16.380 -58.887  1.00  0.430          C  
ATOM  16415  C   LEU B1059      -1.835  16.284 -57.891  1.00  0.420          C  
ATOM  16416  O   LEU B1059      -0.667  16.356 -58.264  1.00  0.420          O  
ATOM  16417  CB  LEU B1059      -3.074  15.120 -59.773  1.00  0.610          C  
ATOM  16418  CG  LEU B1059      -3.221  13.715 -59.071  1.00  0.610          C  
ATOM  16419  CD1 LEU B1059      -4.553  13.599 -58.333  1.00  0.610          C  
ATOM  16420  CD2 LEU B1059      -3.137  12.633 -60.133  1.00  0.610          C  
ATOM  16421  H   LEU B1059      -1.944  17.652 -60.309  1.00  0.530          H  
ATOM  16422  HA  LEU B1059      -3.906  16.487 -58.331  1.00  0.520          H  
ATOM  16423 1HB  LEU B1059      -3.962  15.233 -60.368  1.00  0.730          H  
ATOM  16424 2HB  LEU B1059      -2.213  15.085 -60.437  1.00  0.730          H  
ATOM  16425  HG  LEU B1059      -2.418  13.588 -58.348  1.00  0.730          H  
ATOM  16426 1HD1 LEU B1059      -4.629  12.624 -57.876  1.00  0.730          H  
ATOM  16427 2HD1 LEU B1059      -4.630  14.358 -57.566  1.00  0.730          H  
ATOM  16428 3HD1 LEU B1059      -5.357  13.713 -59.043  1.00  0.730          H  
ATOM  16429 1HD2 LEU B1059      -3.217  11.646 -59.673  1.00  0.730          H  
ATOM  16430 2HD2 LEU B1059      -3.945  12.763 -60.856  1.00  0.730          H  
ATOM  16431 3HD2 LEU B1059      -2.195  12.720 -60.630  1.00  0.730          H  
ATOM  16432  N   THR B1060      -2.150  16.186 -56.617  1.00  0.410          N  
ATOM  16433  CA  THR B1060      -1.094  16.060 -55.626  1.00  0.400          C  
ATOM  16434  C   THR B1060      -1.113  14.645 -55.111  1.00  0.390          C  
ATOM  16435  O   THR B1060      -2.167  14.143 -54.731  1.00  0.380          O  
ATOM  16436  CB  THR B1060      -1.236  17.058 -54.451  1.00  0.560          C  
ATOM  16437  OG1 THR B1060      -1.171  18.401 -54.954  1.00  0.560          O  
ATOM  16438  CG2 THR B1060      -0.085  16.853 -53.432  1.00  0.560          C  
ATOM  16439  H   THR B1060      -3.133  16.183 -56.343  1.00  0.490          H  
ATOM  16440  HA  THR B1060      -0.142  16.242 -56.100  1.00  0.480          H  
ATOM  16441  HB  THR B1060      -2.190  16.905 -53.955  1.00  0.680          H  
ATOM  16442  HG1 THR B1060      -1.937  18.562 -55.506  1.00  0.680          H  
ATOM  16443 1HG2 THR B1060      -0.192  17.569 -52.619  1.00  0.680          H  
ATOM  16444 2HG2 THR B1060      -0.115  15.844 -53.019  1.00  0.680          H  
ATOM  16445 3HG2 THR B1060       0.872  17.008 -53.929  1.00  0.680          H  
ATOM  16446  N   LEU B1061       0.039  13.989 -55.099  1.00  0.390          N  
ATOM  16447  CA  LEU B1061       0.109  12.625 -54.597  1.00  0.350          C  
ATOM  16448  C   LEU B1061       0.619  12.783 -53.184  1.00  0.300          C  
ATOM  16449  O   LEU B1061       1.528  13.590 -52.936  1.00  0.270          O  
ATOM  16450  CB  LEU B1061       1.109  11.778 -55.375  1.00  0.510          C  
ATOM  16451  CG  LEU B1061       1.030  11.896 -56.881  1.00  0.510          C  
ATOM  16452  CD1 LEU B1061       2.140  11.038 -57.487  1.00  0.510          C  
ATOM  16453  CD2 LEU B1061      -0.368  11.533 -57.410  1.00  0.510          C  
ATOM  16454  H   LEU B1061       0.865  14.468 -55.445  1.00  0.470          H  
ATOM  16455  HA  LEU B1061      -0.875  12.162 -54.574  1.00  0.420          H  
ATOM  16456 1HB  LEU B1061       2.092  12.000 -55.034  1.00  0.610          H  
ATOM  16457 2HB  LEU B1061       0.907  10.733 -55.129  1.00  0.610          H  
ATOM  16458  HG  LEU B1061       1.228  12.917 -57.129  1.00  0.610          H  
ATOM  16459 1HD1 LEU B1061       2.158  11.151 -58.560  1.00  0.610          H  
ATOM  16460 2HD1 LEU B1061       3.097  11.356 -57.087  1.00  0.610          H  
ATOM  16461 3HD1 LEU B1061       1.971  10.002 -57.232  1.00  0.610          H  
ATOM  16462 1HD2 LEU B1061      -0.399  11.678 -58.481  1.00  0.610          H  
ATOM  16463 2HD2 LEU B1061      -0.591  10.507 -57.177  1.00  0.610          H  
ATOM  16464 3HD2 LEU B1061      -1.113  12.177 -56.955  1.00  0.610          H  
ATOM  16465  N   SER B1062       0.062  12.017 -52.257  1.00  0.340          N  
ATOM  16466  CA  SER B1062       0.459  12.133 -50.860  1.00  0.320          C  
ATOM  16467  C   SER B1062       0.844  10.822 -50.203  1.00  0.310          C  
ATOM  16468  O   SER B1062       0.056   9.867 -50.180  1.00  0.300          O  
ATOM  16469  CB  SER B1062      -0.696  12.709 -50.055  1.00  0.460          C  
ATOM  16470  OG  SER B1062      -1.018  14.029 -50.431  1.00  0.460          O  
ATOM  16471  H   SER B1062      -0.672  11.363 -52.531  1.00  0.410          H  
ATOM  16472  HA  SER B1062       1.315  12.799 -50.804  1.00  0.380          H  
ATOM  16473 1HB  SER B1062      -1.571  12.076 -50.192  1.00  0.550          H  
ATOM  16474 2HB  SER B1062      -0.442  12.671 -49.009  1.00  0.550          H  
ATOM  16475  HG  SER B1062      -1.606  14.357 -49.752  1.00  0.550          H  
ATOM  16476  N   THR B1063       2.047  10.756 -49.635  1.00  0.310          N  
ATOM  16477  CA  THR B1063       2.401   9.505 -48.961  1.00  0.310          C  
ATOM  16478  C   THR B1063       3.270   9.629 -47.688  1.00  0.300          C  
ATOM  16479  O   THR B1063       3.602  10.731 -47.238  1.00  0.290          O  
ATOM  16480  CB  THR B1063       2.986   8.510 -49.966  1.00  0.430          C  
ATOM  16481  OG1 THR B1063       3.085   7.241 -49.309  1.00  0.430          O  
ATOM  16482  CG2 THR B1063       4.301   8.990 -50.505  1.00  0.430          C  
ATOM  16483  H   THR B1063       2.685  11.561 -49.697  1.00  0.370          H  
ATOM  16484  HA  THR B1063       1.469   9.044 -48.631  1.00  0.370          H  
ATOM  16485  HB  THR B1063       2.304   8.398 -50.801  1.00  0.520          H  
ATOM  16486  HG1 THR B1063       2.154   6.864 -49.254  1.00  0.520          H  
ATOM  16487 1HG2 THR B1063       4.690   8.270 -51.207  1.00  0.520          H  
ATOM  16488 2HG2 THR B1063       4.161   9.948 -51.008  1.00  0.520          H  
ATOM  16489 3HG2 THR B1063       4.966   9.115 -49.723  1.00  0.520          H  
ATOM  16490  N   TYR B1064       3.618   8.470 -47.100  1.00  0.290          N  
ATOM  16491  CA  TYR B1064       4.380   8.340 -45.840  1.00  0.280          C  
ATOM  16492  C   TYR B1064       3.760   9.074 -44.650  1.00  0.260          C  
ATOM  16493  O   TYR B1064       4.482   9.617 -43.810  1.00  0.240          O  
ATOM  16494  CB  TYR B1064       5.842   8.765 -46.018  1.00  0.400          C  
ATOM  16495  CG  TYR B1064       6.575   7.928 -47.025  1.00  0.400          C  
ATOM  16496  CD1 TYR B1064       6.951   8.456 -48.231  1.00  0.400          C  
ATOM  16497  CD2 TYR B1064       6.841   6.616 -46.745  1.00  0.400          C  
ATOM  16498  CE1 TYR B1064       7.589   7.683 -49.162  1.00  0.400          C  
ATOM  16499  CE2 TYR B1064       7.477   5.839 -47.669  1.00  0.400          C  
ATOM  16500  CZ  TYR B1064       7.852   6.374 -48.871  1.00  0.400          C  
ATOM  16501  OH  TYR B1064       8.458   5.588 -49.783  1.00  0.400          O  
ATOM  16502  H   TYR B1064       3.345   7.614 -47.586  1.00  0.350          H  
ATOM  16503  HA  TYR B1064       4.388   7.289 -45.559  1.00  0.340          H  
ATOM  16504 1HB  TYR B1064       5.888   9.801 -46.333  1.00  0.480          H  
ATOM  16505 2HB  TYR B1064       6.366   8.688 -45.065  1.00  0.480          H  
ATOM  16506  HD1 TYR B1064       6.733   9.485 -48.453  1.00  0.480          H  
ATOM  16507  HD2 TYR B1064       6.543   6.192 -45.796  1.00  0.480          H  
ATOM  16508  HE1 TYR B1064       7.877   8.105 -50.122  1.00  0.480          H  
ATOM  16509  HE2 TYR B1064       7.685   4.788 -47.449  1.00  0.480          H  
ATOM  16510  HH  TYR B1064       8.299   4.658 -49.532  1.00  0.480          H  
ATOM  16511  N   GLN B1065       2.432   9.046 -44.536  1.00  0.260          N  
ATOM  16512  CA  GLN B1065       1.779   9.704 -43.411  1.00  0.240          C  
ATOM  16513  C   GLN B1065       1.959   8.844 -42.173  1.00  0.220          C  
ATOM  16514  O   GLN B1065       1.555   7.683 -42.174  1.00  0.190          O  
ATOM  16515  CB  GLN B1065       0.278   9.862 -43.679  1.00  0.340          C  
ATOM  16516  CG  GLN B1065      -0.466  10.706 -42.660  1.00  0.340          C  
ATOM  16517  CD  GLN B1065      -1.908  10.917 -43.059  1.00  0.340          C  
ATOM  16518  OE1 GLN B1065      -2.545  10.002 -43.595  1.00  0.340          O  
ATOM  16519  NE2 GLN B1065      -2.433  12.113 -42.823  1.00  0.340          N  
ATOM  16520  H   GLN B1065       1.881   8.571 -45.237  1.00  0.310          H  
ATOM  16521  HA  GLN B1065       2.239  10.681 -43.242  1.00  0.290          H  
ATOM  16522 1HB  GLN B1065       0.094  10.240 -44.663  1.00  0.410          H  
ATOM  16523 2HB  GLN B1065      -0.178   8.874 -43.643  1.00  0.410          H  
ATOM  16524 1HG  GLN B1065      -0.453  10.201 -41.697  1.00  0.410          H  
ATOM  16525 2HG  GLN B1065       0.016  11.688 -42.580  1.00  0.410          H  
ATOM  16526 1HE2 GLN B1065      -3.377  12.307 -43.074  1.00  0.410          H  
ATOM  16527 2HE2 GLN B1065      -1.870  12.865 -42.387  1.00  0.410          H  
ATOM  16528  N   ARG B1066       2.557   9.397 -41.113  1.00  0.240          N  
ATOM  16529  CA  ARG B1066       2.784   8.642 -39.875  1.00  0.230          C  
ATOM  16530  C   ARG B1066       3.412   7.266 -40.121  1.00  0.230          C  
ATOM  16531  O   ARG B1066       2.934   6.242 -39.609  1.00  0.210          O  
ATOM  16532  CB  ARG B1066       1.504   8.517 -39.056  1.00  0.330          C  
ATOM  16533  CG  ARG B1066       0.886   9.865 -38.578  1.00  0.330          C  
ATOM  16534  CD  ARG B1066       1.792  10.603 -37.597  1.00  0.330          C  
ATOM  16535  NE  ARG B1066       2.069   9.811 -36.387  1.00  0.330          N  
ATOM  16536  CZ  ARG B1066       1.334   9.779 -35.258  1.00  0.330          C  
ATOM  16537  NH1 ARG B1066       0.249  10.520 -35.105  1.00  0.330          N  
ATOM  16538  NH2 ARG B1066       1.740   8.970 -34.302  1.00  0.330          N  
ATOM  16539  H   ARG B1066       2.870  10.358 -41.168  1.00  0.290          H  
ATOM  16540  HA  ARG B1066       3.506   9.193 -39.274  1.00  0.280          H  
ATOM  16541 1HB  ARG B1066       0.748   7.995 -39.640  1.00  0.390          H  
ATOM  16542 2HB  ARG B1066       1.704   7.912 -38.170  1.00  0.390          H  
ATOM  16543 1HG  ARG B1066       0.715  10.514 -39.437  1.00  0.390          H  
ATOM  16544 2HG  ARG B1066      -0.063   9.666 -38.083  1.00  0.390          H  
ATOM  16545 1HD  ARG B1066       2.736  10.853 -38.062  1.00  0.390          H  
ATOM  16546 2HD  ARG B1066       1.311  11.532 -37.299  1.00  0.390          H  
ATOM  16547  HE  ARG B1066       2.892   9.177 -36.394  1.00  0.390          H  
ATOM  16548 1HH1 ARG B1066      -0.054  11.136 -35.845  1.00  0.390          H  
ATOM  16549 2HH1 ARG B1066      -0.280  10.469 -34.247  1.00  0.390          H  
ATOM  16550 1HH2 ARG B1066       2.584   8.396 -34.492  1.00  0.390          H  
ATOM  16551 2HH2 ARG B1066       1.241   8.893 -33.429  1.00  0.390          H  
ATOM  16552  N   ASN B1067       4.500   7.262 -40.896  1.00  0.270          N  
ATOM  16553  CA  ASN B1067       5.244   6.052 -41.209  1.00  0.280          C  
ATOM  16554  C   ASN B1067       6.707   6.246 -40.855  1.00  0.280          C  
ATOM  16555  O   ASN B1067       7.583   6.006 -41.693  1.00  0.280          O  
ATOM  16556  CB  ASN B1067       5.082   5.656 -42.674  1.00  0.390          C  
ATOM  16557  CG  ASN B1067       5.482   4.181 -42.950  1.00  0.390          C  
ATOM  16558  OD1 ASN B1067       5.222   3.289 -42.118  1.00  0.390          O  
ATOM  16559  ND2 ASN B1067       6.087   3.917 -44.086  1.00  0.390          N  
ATOM  16560  H   ASN B1067       4.795   8.146 -41.289  1.00  0.320          H  
ATOM  16561  HA  ASN B1067       4.890   5.256 -40.583  1.00  0.340          H  
ATOM  16562 1HB  ASN B1067       4.040   5.805 -42.973  1.00  0.470          H  
ATOM  16563 2HB  ASN B1067       5.692   6.313 -43.297  1.00  0.470          H  
ATOM  16564 1HD2 ASN B1067       6.363   2.976 -44.306  1.00  0.470          H  
ATOM  16565 2HD2 ASN B1067       6.286   4.644 -44.734  1.00  0.470          H  
ATOM  16566  N   THR B1068       6.956   6.756 -39.641  1.00  0.270          N  
ATOM  16567  CA  THR B1068       8.295   7.097 -39.180  1.00  0.260          C  
ATOM  16568  C   THR B1068       8.839   6.189 -38.098  1.00  0.260          C  
ATOM  16569  O   THR B1068       8.111   5.390 -37.490  1.00  0.260          O  
ATOM  16570  CB  THR B1068       8.301   8.551 -38.693  1.00  0.370          C  
ATOM  16571  OG1 THR B1068       7.467   8.691 -37.525  1.00  0.370          O  
ATOM  16572  CG2 THR B1068       7.809   9.462 -39.793  1.00  0.370          C  
ATOM  16573  H   THR B1068       6.180   6.920 -38.981  1.00  0.320          H  
ATOM  16574  HA  THR B1068       8.977   7.013 -40.007  1.00  0.310          H  
ATOM  16575  HB  THR B1068       9.310   8.834 -38.424  1.00  0.440          H  
ATOM  16576  HG1 THR B1068       6.554   8.392 -37.707  1.00  0.440          H  
ATOM  16577 1HG2 THR B1068       7.833  10.476 -39.457  1.00  0.440          H  
ATOM  16578 2HG2 THR B1068       8.449   9.363 -40.657  1.00  0.440          H  
ATOM  16579 3HG2 THR B1068       6.793   9.202 -40.068  1.00  0.440          H  
ATOM  16580  N   TRP B1069      10.125   6.360 -37.810  1.00  0.250          N  
ATOM  16581  CA  TRP B1069      10.784   5.568 -36.783  1.00  0.260          C  
ATOM  16582  C   TRP B1069      10.085   5.710 -35.437  1.00  0.270          C  
ATOM  16583  O   TRP B1069       9.909   4.714 -34.734  1.00  0.300          O  
ATOM  16584  CB  TRP B1069      12.254   5.936 -36.725  1.00  0.360          C  
ATOM  16585  CG  TRP B1069      13.026   5.258 -37.832  1.00  0.360          C  
ATOM  16586  CD1 TRP B1069      13.585   5.842 -38.928  1.00  0.360          C  
ATOM  16587  CD2 TRP B1069      13.302   3.835 -37.951  1.00  0.360          C  
ATOM  16588  NE1 TRP B1069      14.184   4.891 -39.718  1.00  0.360          N  
ATOM  16589  CE2 TRP B1069      14.015   3.658 -39.138  1.00  0.360          C  
ATOM  16590  CE3 TRP B1069      12.991   2.711 -37.161  1.00  0.360          C  
ATOM  16591  CZ2 TRP B1069      14.428   2.403 -39.563  1.00  0.360          C  
ATOM  16592  CZ3 TRP B1069      13.407   1.466 -37.591  1.00  0.360          C  
ATOM  16593  CH2 TRP B1069      14.107   1.314 -38.752  1.00  0.360          C  
ATOM  16594  H   TRP B1069      10.654   7.042 -38.366  1.00  0.300          H  
ATOM  16595  HA  TRP B1069      10.722   4.527 -37.078  1.00  0.310          H  
ATOM  16596 1HB  TRP B1069      12.367   7.017 -36.843  1.00  0.430          H  
ATOM  16597 2HB  TRP B1069      12.654   5.674 -35.780  1.00  0.430          H  
ATOM  16598  HD1 TRP B1069      13.556   6.908 -39.155  1.00  0.430          H  
ATOM  16599  HE1 TRP B1069      14.658   5.083 -40.593  1.00  0.430          H  
ATOM  16600  HE3 TRP B1069      12.429   2.819 -36.232  1.00  0.430          H  
ATOM  16601  HZ2 TRP B1069      14.986   2.258 -40.487  1.00  0.430          H  
ATOM  16602  HZ3 TRP B1069      13.161   0.609 -36.986  1.00  0.430          H  
ATOM  16603  HH2 TRP B1069      14.417   0.319 -39.043  1.00  0.430          H  
ATOM  16604  N   GLY B1070       9.644   6.922 -35.108  1.00  0.280          N  
ATOM  16605  CA  GLY B1070       8.900   7.226 -33.902  1.00  0.310          C  
ATOM  16606  C   GLY B1070       7.577   6.461 -33.787  1.00  0.250          C  
ATOM  16607  O   GLY B1070       7.137   6.159 -32.677  1.00  0.220          O  
ATOM  16608  H   GLY B1070       9.852   7.721 -35.709  1.00  0.340          H  
ATOM  16609 1HA  GLY B1070       9.507   7.047 -33.026  1.00  0.370          H  
ATOM  16610 2HA  GLY B1070       8.688   8.287 -33.918  1.00  0.370          H  
ATOM  16611  N   ASP B1071       6.943   6.107 -34.913  1.00  0.260          N  
ATOM  16612  CA  ASP B1071       5.667   5.420 -34.849  1.00  0.230          C  
ATOM  16613  C   ASP B1071       5.964   3.949 -34.622  1.00  0.220          C  
ATOM  16614  O   ASP B1071       5.263   3.250 -33.876  1.00  0.210          O  
ATOM  16615  CB  ASP B1071       4.926   5.582 -36.183  1.00  0.330          C  
ATOM  16616  CG  ASP B1071       4.553   7.037 -36.524  1.00  0.330          C  
ATOM  16617  OD1 ASP B1071       3.807   7.665 -35.790  1.00  0.330          O  
ATOM  16618  OD2 ASP B1071       5.045   7.531 -37.549  1.00  0.330          O  
ATOM  16619  H   ASP B1071       7.329   6.320 -35.833  1.00  0.310          H  
ATOM  16620  HA  ASP B1071       5.073   5.811 -34.022  1.00  0.280          H  
ATOM  16621 1HB  ASP B1071       5.547   5.183 -36.990  1.00  0.400          H  
ATOM  16622 2HB  ASP B1071       4.015   4.993 -36.161  1.00  0.400          H  
ATOM  16623  N   PHE B1072       7.053   3.495 -35.233  1.00  0.240          N  
ATOM  16624  CA  PHE B1072       7.490   2.125 -35.083  1.00  0.250          C  
ATOM  16625  C   PHE B1072       7.809   1.908 -33.592  1.00  0.250          C  
ATOM  16626  O   PHE B1072       7.386   0.917 -32.990  1.00  0.240          O  
ATOM  16627  CB  PHE B1072       8.710   1.855 -35.960  1.00  0.350          C  
ATOM  16628  CG  PHE B1072       9.079   0.440 -36.030  1.00  0.350          C  
ATOM  16629  CD1 PHE B1072       8.445  -0.362 -36.945  1.00  0.350          C  
ATOM  16630  CD2 PHE B1072       9.999  -0.120 -35.192  1.00  0.350          C  
ATOM  16631  CE1 PHE B1072       8.721  -1.683 -37.022  1.00  0.350          C  
ATOM  16632  CE2 PHE B1072      10.263  -1.460 -35.279  1.00  0.350          C  
ATOM  16633  CZ  PHE B1072       9.623  -2.235 -36.188  1.00  0.350          C  
ATOM  16634  H   PHE B1072       7.551   4.126 -35.873  1.00  0.290          H  
ATOM  16635  HA  PHE B1072       6.681   1.455 -35.372  1.00  0.300          H  
ATOM  16636 1HB  PHE B1072       8.503   2.211 -36.953  1.00  0.420          H  
ATOM  16637 2HB  PHE B1072       9.563   2.410 -35.586  1.00  0.420          H  
ATOM  16638  HD1 PHE B1072       7.710   0.075 -37.610  1.00  0.420          H  
ATOM  16639  HD2 PHE B1072      10.505   0.500 -34.448  1.00  0.420          H  
ATOM  16640  HE1 PHE B1072       8.205  -2.297 -37.741  1.00  0.420          H  
ATOM  16641  HE2 PHE B1072      10.967  -1.914 -34.609  1.00  0.420          H  
ATOM  16642  HZ  PHE B1072       9.829  -3.295 -36.243  1.00  0.420          H  
ATOM  16643  N   LEU B1073       8.550   2.859 -32.996  1.00  0.280          N  
ATOM  16644  CA  LEU B1073       8.929   2.799 -31.589  1.00  0.300          C  
ATOM  16645  C   LEU B1073       7.733   2.827 -30.656  1.00  0.290          C  
ATOM  16646  O   LEU B1073       7.685   2.047 -29.703  1.00  0.290          O  
ATOM  16647  CB  LEU B1073       9.835   3.977 -31.257  1.00  0.410          C  
ATOM  16648  CG  LEU B1073      11.230   3.941 -31.867  1.00  0.410          C  
ATOM  16649  CD1 LEU B1073      11.824   5.303 -31.721  1.00  0.410          C  
ATOM  16650  CD2 LEU B1073      12.117   2.883 -31.152  1.00  0.410          C  
ATOM  16651  H   LEU B1073       8.887   3.640 -33.566  1.00  0.340          H  
ATOM  16652  HA  LEU B1073       9.464   1.876 -31.431  1.00  0.360          H  
ATOM  16653 1HB  LEU B1073       9.344   4.884 -31.597  1.00  0.490          H  
ATOM  16654 2HB  LEU B1073       9.943   4.033 -30.176  1.00  0.490          H  
ATOM  16655  HG  LEU B1073      11.160   3.699 -32.921  1.00  0.490          H  
ATOM  16656 1HD1 LEU B1073      12.761   5.327 -32.169  1.00  0.490          H  
ATOM  16657 2HD1 LEU B1073      11.199   6.001 -32.222  1.00  0.490          H  
ATOM  16658 3HD1 LEU B1073      11.910   5.578 -30.695  1.00  0.490          H  
ATOM  16659 1HD2 LEU B1073      13.103   2.878 -31.591  1.00  0.490          H  
ATOM  16660 2HD2 LEU B1073      12.198   3.130 -30.094  1.00  0.490          H  
ATOM  16661 3HD2 LEU B1073      11.690   1.892 -31.254  1.00  0.490          H  
ATOM  16662  N   GLU B1074       6.711   3.649 -30.935  1.00  0.290          N  
ATOM  16663  CA  GLU B1074       5.570   3.615 -30.033  1.00  0.300          C  
ATOM  16664  C   GLU B1074       5.036   2.187 -29.945  1.00  0.270          C  
ATOM  16665  O   GLU B1074       4.710   1.722 -28.857  1.00  0.320          O  
ATOM  16666  CB  GLU B1074       4.448   4.564 -30.461  1.00  0.420          C  
ATOM  16667  CG  GLU B1074       3.274   4.598 -29.453  1.00  0.420          C  
ATOM  16668  CD  GLU B1074       2.183   5.563 -29.813  1.00  0.420          C  
ATOM  16669  OE1 GLU B1074       2.288   6.202 -30.827  1.00  0.420          O  
ATOM  16670  OE2 GLU B1074       1.239   5.662 -29.066  1.00  0.420          O  
ATOM  16671  H   GLU B1074       6.759   4.331 -31.701  1.00  0.350          H  
ATOM  16672  HA  GLU B1074       5.900   3.913 -29.040  1.00  0.360          H  
ATOM  16673 1HB  GLU B1074       4.839   5.574 -30.573  1.00  0.500          H  
ATOM  16674 2HB  GLU B1074       4.061   4.253 -31.433  1.00  0.500          H  
ATOM  16675 1HG  GLU B1074       2.837   3.602 -29.387  1.00  0.500          H  
ATOM  16676 2HG  GLU B1074       3.667   4.853 -28.467  1.00  0.500          H  
ATOM  16677  N   ALA B1075       4.933   1.482 -31.081  1.00  0.190          N  
ATOM  16678  CA  ALA B1075       4.489   0.084 -31.046  1.00  0.200          C  
ATOM  16679  C   ALA B1075       5.490  -0.866 -30.325  1.00  0.250          C  
ATOM  16680  O   ALA B1075       5.084  -1.699 -29.515  1.00  0.360          O  
ATOM  16681  CB  ALA B1075       4.254  -0.405 -32.456  1.00  0.280          C  
ATOM  16682  H   ALA B1075       5.149   1.951 -31.974  1.00  0.230          H  
ATOM  16683  HA  ALA B1075       3.548   0.051 -30.498  1.00  0.240          H  
ATOM  16684 1HB  ALA B1075       3.889  -1.427 -32.433  1.00  0.330          H  
ATOM  16685 2HB  ALA B1075       3.524   0.236 -32.946  1.00  0.330          H  
ATOM  16686 3HB  ALA B1075       5.188  -0.358 -32.990  1.00  0.330          H  
ATOM  16687  N   ILE B1076       6.796  -0.716 -30.590  1.00  0.210          N  
ATOM  16688  CA  ILE B1076       7.845  -1.562 -29.984  1.00  0.280          C  
ATOM  16689  C   ILE B1076       7.968  -1.507 -28.499  1.00  0.340          C  
ATOM  16690  O   ILE B1076       8.208  -2.530 -27.854  1.00  0.370          O  
ATOM  16691  CB  ILE B1076       9.263  -1.192 -30.514  1.00  0.360          C  
ATOM  16692  CG1 ILE B1076       9.408  -1.567 -31.957  1.00  0.360          C  
ATOM  16693  CG2 ILE B1076      10.400  -1.823 -29.653  1.00  0.360          C  
ATOM  16694  CD1 ILE B1076       9.502  -3.057 -32.233  1.00  0.360          C  
ATOM  16695  H   ILE B1076       7.059  -0.008 -31.283  1.00  0.250          H  
ATOM  16696  HA  ILE B1076       7.617  -2.590 -30.233  1.00  0.340          H  
ATOM  16697  HB  ILE B1076       9.372  -0.123 -30.464  1.00  0.440          H  
ATOM  16698 1HG1 ILE B1076       8.525  -1.209 -32.472  1.00  0.440          H  
ATOM  16699 2HG1 ILE B1076      10.275  -1.069 -32.373  1.00  0.440          H  
ATOM  16700 1HG2 ILE B1076      11.360  -1.510 -30.058  1.00  0.440          H  
ATOM  16701 2HG2 ILE B1076      10.360  -1.510 -28.623  1.00  0.440          H  
ATOM  16702 3HG2 ILE B1076      10.323  -2.885 -29.676  1.00  0.440          H  
ATOM  16703 1HD1 ILE B1076       9.535  -3.173 -33.279  1.00  0.440          H  
ATOM  16704 2HD1 ILE B1076      10.395  -3.482 -31.793  1.00  0.440          H  
ATOM  16705 3HD1 ILE B1076       8.667  -3.595 -31.862  1.00  0.440          H  
ATOM  16706  N   LEU B1077       7.927  -0.313 -27.971  1.00  0.390          N  
ATOM  16707  CA  LEU B1077       8.202  -0.115 -26.578  1.00  0.480          C  
ATOM  16708  C   LEU B1077       7.300  -0.774 -25.544  1.00  0.480          C  
ATOM  16709  O   LEU B1077       7.835  -1.523 -24.726  1.00  0.460          O  
ATOM  16710  CB  LEU B1077       8.319   1.371 -26.374  1.00  0.640          C  
ATOM  16711  CG  LEU B1077       9.719   1.931 -26.408  1.00  0.640          C  
ATOM  16712  CD1 LEU B1077      10.439   1.635 -27.683  1.00  0.640          C  
ATOM  16713  CD2 LEU B1077       9.612   3.300 -26.313  1.00  0.640          C  
ATOM  16714  H   LEU B1077       7.746   0.491 -28.582  1.00  0.470          H  
ATOM  16715  HA  LEU B1077       9.191  -0.523 -26.399  1.00  0.580          H  
ATOM  16716 1HB  LEU B1077       7.794   1.852 -27.196  1.00  0.760          H  
ATOM  16717 2HB  LEU B1077       7.831   1.646 -25.486  1.00  0.760          H  
ATOM  16718  HG  LEU B1077      10.293   1.529 -25.587  1.00  0.760          H  
ATOM  16719 1HD1 LEU B1077      11.401   2.115 -27.619  1.00  0.760          H  
ATOM  16720 2HD1 LEU B1077      10.571   0.583 -27.817  1.00  0.760          H  
ATOM  16721 3HD1 LEU B1077       9.894   2.039 -28.527  1.00  0.760          H  
ATOM  16722 1HD2 LEU B1077      10.577   3.689 -26.306  1.00  0.760          H  
ATOM  16723 2HD2 LEU B1077       9.075   3.597 -27.161  1.00  0.760          H  
ATOM  16724 3HD2 LEU B1077       9.110   3.616 -25.451  1.00  0.760          H  
ATOM  16725  N   PRO B1078       5.973  -0.565 -25.478  1.00  0.550          N  
ATOM  16726  CA  PRO B1078       5.131  -1.233 -24.503  1.00  0.580          C  
ATOM  16727  C   PRO B1078       5.318  -2.750 -24.580  1.00  0.550          C  
ATOM  16728  O   PRO B1078       5.292  -3.441 -23.553  1.00  0.570          O  
ATOM  16729  CB  PRO B1078       3.722  -0.839 -24.967  1.00  0.870          C  
ATOM  16730  CG  PRO B1078       3.929   0.495 -25.650  1.00  0.870          C  
ATOM  16731  CD  PRO B1078       5.257   0.332 -26.382  1.00  0.870          C  
ATOM  16732  HA  PRO B1078       5.349  -0.857 -23.496  1.00  0.700          H  
ATOM  16733 1HB  PRO B1078       3.312  -1.608 -25.639  1.00  1.040          H  
ATOM  16734 2HB  PRO B1078       3.047  -0.777 -24.096  1.00  1.040          H  
ATOM  16735 1HG  PRO B1078       3.100   0.711 -26.348  1.00  1.040          H  
ATOM  16736 2HG  PRO B1078       3.948   1.310 -24.912  1.00  1.040          H  
ATOM  16737 1HD  PRO B1078       5.108  -0.159 -27.354  1.00  1.040          H  
ATOM  16738 2HD  PRO B1078       5.699   1.310 -26.484  1.00  1.040          H  
ATOM  16739  N   LEU B1079       5.530  -3.255 -25.804  1.00  0.490          N  
ATOM  16740  CA  LEU B1079       5.736  -4.673 -26.000  1.00  0.480          C  
ATOM  16741  C   LEU B1079       7.065  -5.116 -25.402  1.00  0.420          C  
ATOM  16742  O   LEU B1079       7.122  -6.144 -24.721  1.00  0.440          O  
ATOM  16743  CB  LEU B1079       5.707  -5.002 -27.486  1.00  0.680          C  
ATOM  16744  CG  LEU B1079       4.378  -4.806 -28.249  1.00  0.680          C  
ATOM  16745  CD1 LEU B1079       4.655  -4.986 -29.748  1.00  0.680          C  
ATOM  16746  CD2 LEU B1079       3.323  -5.806 -27.767  1.00  0.680          C  
ATOM  16747  H   LEU B1079       5.510  -2.655 -26.622  1.00  0.590          H  
ATOM  16748  HA  LEU B1079       4.947  -5.212 -25.485  1.00  0.580          H  
ATOM  16749 1HB  LEU B1079       6.480  -4.424 -27.993  1.00  0.810          H  
ATOM  16750 2HB  LEU B1079       5.940  -6.044 -27.560  1.00  0.810          H  
ATOM  16751  HG  LEU B1079       4.015  -3.788 -28.092  1.00  0.810          H  
ATOM  16752 1HD1 LEU B1079       3.738  -4.826 -30.312  1.00  0.810          H  
ATOM  16753 2HD1 LEU B1079       5.402  -4.255 -30.062  1.00  0.810          H  
ATOM  16754 3HD1 LEU B1079       5.026  -5.990 -29.941  1.00  0.810          H  
ATOM  16755 1HD2 LEU B1079       2.402  -5.649 -28.328  1.00  0.810          H  
ATOM  16756 2HD2 LEU B1079       3.679  -6.823 -27.932  1.00  0.810          H  
ATOM  16757 3HD2 LEU B1079       3.119  -5.663 -26.711  1.00  0.810          H  
ATOM  16758  N   ALA B1080       8.130  -4.323 -25.638  1.00  0.360          N  
ATOM  16759  CA  ALA B1080       9.459  -4.618 -25.114  1.00  0.320          C  
ATOM  16760  C   ALA B1080       9.435  -4.652 -23.598  1.00  0.300          C  
ATOM  16761  O   ALA B1080      10.098  -5.493 -22.988  1.00  0.300          O  
ATOM  16762  CB  ALA B1080      10.471  -3.586 -25.588  1.00  0.460          C  
ATOM  16763  H   ALA B1080       8.021  -3.516 -26.262  1.00  0.430          H  
ATOM  16764  HA  ALA B1080       9.755  -5.600 -25.479  1.00  0.380          H  
ATOM  16765 1HB  ALA B1080      11.461  -3.844 -25.209  1.00  0.560          H  
ATOM  16766 2HB  ALA B1080      10.488  -3.571 -26.666  1.00  0.560          H  
ATOM  16767 3HB  ALA B1080      10.183  -2.605 -25.221  1.00  0.560          H  
ATOM  16768  N   VAL B1081       8.649  -3.758 -22.980  1.00  0.300          N  
ATOM  16769  CA  VAL B1081       8.569  -3.745 -21.524  1.00  0.300          C  
ATOM  16770  C   VAL B1081       7.919  -4.993 -21.029  1.00  0.310          C  
ATOM  16771  O   VAL B1081       8.416  -5.597 -20.081  1.00  0.310          O  
ATOM  16772  CB  VAL B1081       7.766  -2.577 -20.956  1.00  0.420          C  
ATOM  16773  CG1 VAL B1081       7.589  -2.718 -19.444  1.00  0.420          C  
ATOM  16774  CG2 VAL B1081       8.444  -1.403 -21.207  1.00  0.420          C  
ATOM  16775  H   VAL B1081       8.157  -3.066 -23.558  1.00  0.360          H  
ATOM  16776  HA  VAL B1081       9.570  -3.700 -21.116  1.00  0.360          H  
ATOM  16777  HB  VAL B1081       6.779  -2.553 -21.424  1.00  0.500          H  
ATOM  16778 1HG1 VAL B1081       7.027  -1.874 -19.080  1.00  0.500          H  
ATOM  16779 2HG1 VAL B1081       7.057  -3.611 -19.196  1.00  0.500          H  
ATOM  16780 3HG1 VAL B1081       8.563  -2.739 -18.953  1.00  0.500          H  
ATOM  16781 1HG2 VAL B1081       7.867  -0.582 -20.806  1.00  0.500          H  
ATOM  16782 2HG2 VAL B1081       9.408  -1.445 -20.728  1.00  0.500          H  
ATOM  16783 3HG2 VAL B1081       8.559  -1.306 -22.275  1.00  0.500          H  
ATOM  16784  N   GLN B1082       6.787  -5.370 -21.626  1.00  0.320          N  
ATOM  16785  CA  GLN B1082       6.116  -6.562 -21.160  1.00  0.340          C  
ATOM  16786  C   GLN B1082       7.006  -7.771 -21.338  1.00  0.350          C  
ATOM  16787  O   GLN B1082       7.085  -8.612 -20.439  1.00  0.400          O  
ATOM  16788  CB  GLN B1082       4.804  -6.759 -21.922  1.00  0.470          C  
ATOM  16789  CG  GLN B1082       3.932  -7.959 -21.480  1.00  0.470          C  
ATOM  16790  CD  GLN B1082       3.383  -7.849 -20.072  1.00  0.470          C  
ATOM  16791  OE1 GLN B1082       2.935  -6.777 -19.647  1.00  0.470          O  
ATOM  16792  NE2 GLN B1082       3.384  -8.964 -19.350  1.00  0.470          N  
ATOM  16793  H   GLN B1082       6.386  -4.809 -22.390  1.00  0.380          H  
ATOM  16794  HA  GLN B1082       5.903  -6.452 -20.105  1.00  0.410          H  
ATOM  16795 1HB  GLN B1082       4.204  -5.853 -21.833  1.00  0.560          H  
ATOM  16796 2HB  GLN B1082       5.031  -6.885 -22.984  1.00  0.560          H  
ATOM  16797 1HG  GLN B1082       3.089  -8.040 -22.162  1.00  0.560          H  
ATOM  16798 2HG  GLN B1082       4.531  -8.874 -21.530  1.00  0.560          H  
ATOM  16799 1HE2 GLN B1082       3.019  -8.964 -18.419  1.00  0.560          H  
ATOM  16800 2HE2 GLN B1082       3.740  -9.846 -19.758  1.00  0.560          H  
ATOM  16801  N   ALA B1083       7.712  -7.852 -22.474  1.00  0.340          N  
ATOM  16802  CA  ALA B1083       8.590  -8.979 -22.700  1.00  0.340          C  
ATOM  16803  C   ALA B1083       9.686  -9.006 -21.661  1.00  0.290          C  
ATOM  16804  O   ALA B1083       9.984 -10.061 -21.109  1.00  0.290          O  
ATOM  16805  CB  ALA B1083       9.200  -8.902 -24.085  1.00  0.480          C  
ATOM  16806  H   ALA B1083       7.602  -7.142 -23.205  1.00  0.410          H  
ATOM  16807  HA  ALA B1083       8.006  -9.895 -22.606  1.00  0.410          H  
ATOM  16808 1HB  ALA B1083       9.853  -9.766 -24.247  1.00  0.570          H  
ATOM  16809 2HB  ALA B1083       8.407  -8.897 -24.829  1.00  0.570          H  
ATOM  16810 3HB  ALA B1083       9.776  -7.987 -24.175  1.00  0.570          H  
ATOM  16811  N   ALA B1084      10.266  -7.845 -21.365  1.00  0.260          N  
ATOM  16812  CA  ALA B1084      11.318  -7.755 -20.383  1.00  0.230          C  
ATOM  16813  C   ALA B1084      10.834  -8.160 -19.006  1.00  0.250          C  
ATOM  16814  O   ALA B1084      11.512  -8.900 -18.293  1.00  0.260          O  
ATOM  16815  CB  ALA B1084      11.852  -6.359 -20.378  1.00  0.330          C  
ATOM  16816  H   ALA B1084      10.007  -6.996 -21.874  1.00  0.310          H  
ATOM  16817  HA  ALA B1084      12.105  -8.440 -20.666  1.00  0.280          H  
ATOM  16818 1HB  ALA B1084      12.647  -6.289 -19.698  1.00  0.400          H  
ATOM  16819 2HB  ALA B1084      12.201  -6.123 -21.374  1.00  0.400          H  
ATOM  16820 3HB  ALA B1084      11.064  -5.669 -20.097  1.00  0.400          H  
ATOM  16821  N   MET B1085       9.614  -7.758 -18.630  1.00  0.290          N  
ATOM  16822  CA  MET B1085       9.110  -8.151 -17.320  1.00  0.320          C  
ATOM  16823  C   MET B1085       9.000  -9.663 -17.216  1.00  0.300          C  
ATOM  16824  O   MET B1085       9.311 -10.239 -16.174  1.00  0.290          O  
ATOM  16825  CB  MET B1085       7.749  -7.527 -17.038  1.00  0.440          C  
ATOM  16826  CG  MET B1085       7.789  -6.044 -16.786  1.00  0.440          C  
ATOM  16827  SD  MET B1085       6.209  -5.346 -16.188  1.00  0.440          S  
ATOM  16828  CE  MET B1085       5.103  -5.476 -17.573  1.00  0.440          C  
ATOM  16829  H   MET B1085       9.079  -7.122 -19.229  1.00  0.350          H  
ATOM  16830  HA  MET B1085       9.813  -7.819 -16.562  1.00  0.380          H  
ATOM  16831 1HB  MET B1085       7.103  -7.706 -17.898  1.00  0.520          H  
ATOM  16832 2HB  MET B1085       7.303  -8.018 -16.185  1.00  0.520          H  
ATOM  16833 1HG  MET B1085       8.546  -5.878 -16.026  1.00  0.520          H  
ATOM  16834 2HG  MET B1085       8.087  -5.515 -17.678  1.00  0.520          H  
ATOM  16835 1HE  MET B1085       4.127  -5.077 -17.297  1.00  0.520          H  
ATOM  16836 2HE  MET B1085       5.483  -4.916 -18.407  1.00  0.520          H  
ATOM  16837 3HE  MET B1085       4.990  -6.518 -17.853  1.00  0.520          H  
ATOM  16838  N   GLU B1086       8.558 -10.303 -18.294  1.00  0.360          N  
ATOM  16839  CA  GLU B1086       8.415 -11.748 -18.328  1.00  0.380          C  
ATOM  16840  C   GLU B1086       9.748 -12.504 -18.421  1.00  0.370          C  
ATOM  16841  O   GLU B1086       9.901 -13.553 -17.798  1.00  0.400          O  
ATOM  16842  CB  GLU B1086       7.546 -12.136 -19.523  1.00  0.520          C  
ATOM  16843  CG  GLU B1086       6.100 -11.681 -19.418  1.00  0.520          C  
ATOM  16844  CD  GLU B1086       5.316 -11.979 -20.651  1.00  0.520          C  
ATOM  16845  OE1 GLU B1086       5.863 -12.596 -21.536  1.00  0.520          O  
ATOM  16846  OE2 GLU B1086       4.191 -11.529 -20.740  1.00  0.520          O  
ATOM  16847  H   GLU B1086       8.255  -9.749 -19.107  1.00  0.430          H  
ATOM  16848  HA  GLU B1086       7.912 -12.058 -17.414  1.00  0.460          H  
ATOM  16849 1HB  GLU B1086       7.967 -11.692 -20.428  1.00  0.630          H  
ATOM  16850 2HB  GLU B1086       7.562 -13.217 -19.651  1.00  0.630          H  
ATOM  16851 1HG  GLU B1086       5.635 -12.185 -18.573  1.00  0.630          H  
ATOM  16852 2HG  GLU B1086       6.074 -10.612 -19.224  1.00  0.630          H  
ATOM  16853  N   GLU B1087      10.701 -11.978 -19.195  1.00  0.360          N  
ATOM  16854  CA  GLU B1087      11.972 -12.649 -19.455  1.00  0.370          C  
ATOM  16855  C   GLU B1087      13.138 -12.360 -18.494  1.00  0.360          C  
ATOM  16856  O   GLU B1087      14.011 -13.215 -18.328  1.00  0.400          O  
ATOM  16857  CB  GLU B1087      12.419 -12.305 -20.877  1.00  0.510          C  
ATOM  16858  CG  GLU B1087      11.494 -12.823 -21.989  1.00  0.510          C  
ATOM  16859  CD  GLU B1087      11.944 -12.404 -23.369  1.00  0.510          C  
ATOM  16860  OE1 GLU B1087      13.085 -12.037 -23.507  1.00  0.510          O  
ATOM  16861  OE2 GLU B1087      11.144 -12.428 -24.276  1.00  0.510          O  
ATOM  16862  H   GLU B1087      10.489 -11.118 -19.706  1.00  0.430          H  
ATOM  16863  HA  GLU B1087      11.781 -13.720 -19.414  1.00  0.440          H  
ATOM  16864 1HB  GLU B1087      12.445 -11.223 -20.973  1.00  0.620          H  
ATOM  16865 2HB  GLU B1087      13.425 -12.680 -21.051  1.00  0.620          H  
ATOM  16866 1HG  GLU B1087      11.466 -13.910 -21.940  1.00  0.620          H  
ATOM  16867 2HG  GLU B1087      10.483 -12.458 -21.813  1.00  0.620          H  
ATOM  16868  N   ASN B1088      13.198 -11.177 -17.874  1.00  0.310          N  
ATOM  16869  CA  ASN B1088      14.339 -10.856 -17.019  1.00  0.280          C  
ATOM  16870  C   ASN B1088      13.906 -10.204 -15.707  1.00  0.270          C  
ATOM  16871  O   ASN B1088      13.373  -9.088 -15.693  1.00  0.250          O  
ATOM  16872  CB  ASN B1088      15.359 -10.021 -17.767  1.00  0.400          C  
ATOM  16873  CG  ASN B1088      16.650  -9.838 -16.989  1.00  0.400          C  
ATOM  16874  OD1 ASN B1088      16.700  -9.453 -15.802  1.00  0.400          O  
ATOM  16875  ND2 ASN B1088      17.736 -10.149 -17.661  1.00  0.400          N  
ATOM  16876  H   ASN B1088      12.475 -10.469 -18.030  1.00  0.370          H  
ATOM  16877  HA  ASN B1088      14.831 -11.790 -16.746  1.00  0.340          H  
ATOM  16878 1HB  ASN B1088      15.593 -10.518 -18.708  1.00  0.480          H  
ATOM  16879 2HB  ASN B1088      14.940  -9.059 -18.012  1.00  0.480          H  
ATOM  16880 1HD2 ASN B1088      18.638 -10.078 -17.227  1.00  0.480          H  
ATOM  16881 2HD2 ASN B1088      17.669 -10.470 -18.608  1.00  0.480          H  
ATOM  16882  N   VAL B1089      14.185 -10.905 -14.605  1.00  0.290          N  
ATOM  16883  CA  VAL B1089      13.767 -10.506 -13.265  1.00  0.310          C  
ATOM  16884  C   VAL B1089      14.171  -9.094 -12.868  1.00  0.290          C  
ATOM  16885  O   VAL B1089      13.527  -8.505 -12.012  1.00  0.290          O  
ATOM  16886  CB  VAL B1089      14.296 -11.505 -12.211  1.00  0.430          C  
ATOM  16887  CG1 VAL B1089      15.812 -11.377 -12.034  1.00  0.430          C  
ATOM  16888  CG2 VAL B1089      13.562 -11.281 -10.872  1.00  0.430          C  
ATOM  16889  H   VAL B1089      14.660 -11.792 -14.723  1.00  0.350          H  
ATOM  16890  HA  VAL B1089      12.682 -10.553 -13.239  1.00  0.370          H  
ATOM  16891  HB  VAL B1089      14.101 -12.516 -12.563  1.00  0.510          H  
ATOM  16892 1HG1 VAL B1089      16.145 -12.122 -11.303  1.00  0.510          H  
ATOM  16893 2HG1 VAL B1089      16.312 -11.556 -12.985  1.00  0.510          H  
ATOM  16894 3HG1 VAL B1089      16.075 -10.387 -11.670  1.00  0.510          H  
ATOM  16895 1HG2 VAL B1089      13.918 -12.005 -10.158  1.00  0.510          H  
ATOM  16896 2HG2 VAL B1089      13.750 -10.294 -10.481  1.00  0.510          H  
ATOM  16897 3HG2 VAL B1089      12.492 -11.411 -11.012  1.00  0.510          H  
ATOM  16898  N   GLU B1090      15.196  -8.512 -13.477  1.00  0.280          N  
ATOM  16899  CA  GLU B1090      15.593  -7.163 -13.092  1.00  0.290          C  
ATOM  16900  C   GLU B1090      14.429  -6.183 -13.253  1.00  0.290          C  
ATOM  16901  O   GLU B1090      14.243  -5.255 -12.460  1.00  0.380          O  
ATOM  16902  CB  GLU B1090      16.775  -6.689 -13.926  1.00  0.400          C  
ATOM  16903  CG  GLU B1090      17.326  -5.326 -13.530  1.00  0.400          C  
ATOM  16904  CD  GLU B1090      17.898  -5.298 -12.149  1.00  0.400          C  
ATOM  16905  OE1 GLU B1090      18.155  -6.342 -11.584  1.00  0.400          O  
ATOM  16906  OE2 GLU B1090      18.117  -4.211 -11.658  1.00  0.400          O  
ATOM  16907  H   GLU B1090      15.696  -8.999 -14.223  1.00  0.340          H  
ATOM  16908  HA  GLU B1090      15.886  -7.183 -12.046  1.00  0.350          H  
ATOM  16909 1HB  GLU B1090      17.582  -7.421 -13.875  1.00  0.480          H  
ATOM  16910 2HB  GLU B1090      16.454  -6.626 -14.963  1.00  0.480          H  
ATOM  16911 1HG  GLU B1090      18.107  -5.040 -14.220  1.00  0.480          H  
ATOM  16912 2HG  GLU B1090      16.535  -4.583 -13.609  1.00  0.480          H  
ATOM  16913  N   PHE B1091      13.589  -6.415 -14.251  1.00  0.250          N  
ATOM  16914  CA  PHE B1091      12.496  -5.520 -14.552  1.00  0.240          C  
ATOM  16915  C   PHE B1091      11.304  -5.812 -13.641  1.00  0.250          C  
ATOM  16916  O   PHE B1091      10.305  -5.088 -13.639  1.00  0.250          O  
ATOM  16917  CB  PHE B1091      12.109  -5.727 -16.016  1.00  0.340          C  
ATOM  16918  CG  PHE B1091      13.180  -5.308 -16.996  1.00  0.340          C  
ATOM  16919  CD1 PHE B1091      14.095  -6.235 -17.454  1.00  0.340          C  
ATOM  16920  CD2 PHE B1091      13.261  -4.024 -17.475  1.00  0.340          C  
ATOM  16921  CE1 PHE B1091      15.059  -5.890 -18.366  1.00  0.340          C  
ATOM  16922  CE2 PHE B1091      14.235  -3.663 -18.399  1.00  0.340          C  
ATOM  16923  CZ  PHE B1091      15.129  -4.602 -18.843  1.00  0.340          C  
ATOM  16924  H   PHE B1091      13.712  -7.233 -14.856  1.00  0.300          H  
ATOM  16925  HA  PHE B1091      12.826  -4.492 -14.395  1.00  0.290          H  
ATOM  16926 1HB  PHE B1091      11.914  -6.792 -16.177  1.00  0.410          H  
ATOM  16927 2HB  PHE B1091      11.196  -5.186 -16.245  1.00  0.410          H  
ATOM  16928  HD1 PHE B1091      14.034  -7.250 -17.089  1.00  0.410          H  
ATOM  16929  HD2 PHE B1091      12.552  -3.300 -17.123  1.00  0.410          H  
ATOM  16930  HE1 PHE B1091      15.763  -6.641 -18.713  1.00  0.410          H  
ATOM  16931  HE2 PHE B1091      14.287  -2.635 -18.775  1.00  0.410          H  
ATOM  16932  HZ  PHE B1091      15.883  -4.329 -19.568  1.00  0.410          H  
ATOM  16933  N   ARG B1092      11.406  -6.884 -12.853  1.00  0.240          N  
ATOM  16934  CA  ARG B1092      10.349  -7.269 -11.952  1.00  0.250          C  
ATOM  16935  C   ARG B1092      10.695  -6.868 -10.534  1.00  0.300          C  
ATOM  16936  O   ARG B1092       9.932  -7.191  -9.631  1.00  0.530          O  
ATOM  16937  CB  ARG B1092      10.076  -8.770 -11.966  1.00  0.350          C  
ATOM  16938  CG  ARG B1092       9.558  -9.327 -13.271  1.00  0.350          C  
ATOM  16939  CD  ARG B1092       8.971 -10.718 -13.108  1.00  0.350          C  
ATOM  16940  NE  ARG B1092       9.921 -11.756 -12.727  1.00  0.350          N  
ATOM  16941  CZ  ARG B1092      10.677 -12.509 -13.553  1.00  0.350          C  
ATOM  16942  NH1 ARG B1092      10.674 -12.358 -14.863  1.00  0.350          N  
ATOM  16943  NH2 ARG B1092      11.426 -13.421 -12.976  1.00  0.350          N  
ATOM  16944  H   ARG B1092      12.259  -7.436 -12.837  1.00  0.290          H  
ATOM  16945  HA  ARG B1092       9.434  -6.752 -12.244  1.00  0.300          H  
ATOM  16946 1HB  ARG B1092      10.990  -9.305 -11.718  1.00  0.420          H  
ATOM  16947 2HB  ARG B1092       9.343  -9.010 -11.199  1.00  0.420          H  
ATOM  16948 1HG  ARG B1092       8.795  -8.669 -13.676  1.00  0.420          H  
ATOM  16949 2HG  ARG B1092      10.389  -9.385 -13.978  1.00  0.420          H  
ATOM  16950 1HD  ARG B1092       8.234 -10.669 -12.317  1.00  0.420          H  
ATOM  16951 2HD  ARG B1092       8.470 -11.025 -14.015  1.00  0.420          H  
ATOM  16952  HE  ARG B1092      10.014 -11.995 -11.724  1.00  0.420          H  
ATOM  16953 1HH1 ARG B1092      10.088 -11.634 -15.312  1.00  0.420          H  
ATOM  16954 2HH1 ARG B1092      11.259 -12.955 -15.430  1.00  0.420          H  
ATOM  16955 1HH2 ARG B1092      11.359 -13.503 -11.957  1.00  0.420          H  
ATOM  16956 2HH2 ARG B1092      12.031 -14.064 -13.503  1.00  0.420          H  
ATOM  16957  N   ARG B1093      11.834  -6.187 -10.327  1.00  0.190          N  
ATOM  16958  CA  ARG B1093      12.223  -5.764  -8.988  1.00  0.190          C  
ATOM  16959  C   ARG B1093      11.474  -4.488  -8.634  1.00  0.240          C  
ATOM  16960  O   ARG B1093      11.217  -3.657  -9.515  1.00  0.290          O  
ATOM  16961  CB  ARG B1093      13.726  -5.594  -8.895  1.00  0.270          C  
ATOM  16962  CG  ARG B1093      14.483  -6.917  -9.000  1.00  0.270          C  
ATOM  16963  CD  ARG B1093      15.939  -6.746  -9.075  1.00  0.270          C  
ATOM  16964  NE  ARG B1093      16.519  -6.291  -7.819  1.00  0.270          N  
ATOM  16965  CZ  ARG B1093      17.818  -5.939  -7.652  1.00  0.270          C  
ATOM  16966  NH1 ARG B1093      18.669  -5.989  -8.667  1.00  0.270          N  
ATOM  16967  NH2 ARG B1093      18.234  -5.539  -6.459  1.00  0.270          N  
ATOM  16968  H   ARG B1093      12.444  -5.944 -11.114  1.00  0.230          H  
ATOM  16969  HA  ARG B1093      11.938  -6.536  -8.275  1.00  0.230          H  
ATOM  16970 1HB  ARG B1093      14.072  -4.948  -9.704  1.00  0.320          H  
ATOM  16971 2HB  ARG B1093      13.985  -5.118  -7.949  1.00  0.320          H  
ATOM  16972 1HG  ARG B1093      14.267  -7.513  -8.119  1.00  0.320          H  
ATOM  16973 2HG  ARG B1093      14.157  -7.451  -9.883  1.00  0.320          H  
ATOM  16974 1HD  ARG B1093      16.400  -7.694  -9.351  1.00  0.320          H  
ATOM  16975 2HD  ARG B1093      16.157  -6.001  -9.841  1.00  0.320          H  
ATOM  16976  HE  ARG B1093      15.910  -6.239  -7.011  1.00  0.320          H  
ATOM  16977 1HH1 ARG B1093      18.368  -6.281  -9.606  1.00  0.320          H  
ATOM  16978 2HH1 ARG B1093      19.649  -5.710  -8.551  1.00  0.320          H  
ATOM  16979 1HH2 ARG B1093      17.582  -5.497  -5.689  1.00  0.320          H  
ATOM  16980 2HH2 ARG B1093      19.199  -5.269  -6.327  1.00  0.320          H  
ATOM  16981  N   GLY B1094      11.112  -4.351  -7.356  1.00  0.250          N  
ATOM  16982  CA  GLY B1094      10.348  -3.226  -6.843  1.00  0.280          C  
ATOM  16983  C   GLY B1094      11.044  -1.884  -6.886  1.00  0.260          C  
ATOM  16984  O   GLY B1094      12.270  -1.783  -6.754  1.00  0.240          O  
ATOM  16985  H   GLY B1094      11.352  -5.070  -6.668  1.00  0.300          H  
ATOM  16986 1HA  GLY B1094       9.391  -3.167  -7.340  1.00  0.340          H  
ATOM  16987 2HA  GLY B1094      10.109  -3.444  -5.800  1.00  0.340          H  
ATOM  16988  N   LEU B1095      10.239  -0.835  -7.011  1.00  0.270          N  
ATOM  16989  CA  LEU B1095      10.770   0.505  -6.961  1.00  0.270          C  
ATOM  16990  C   LEU B1095      11.117   0.709  -5.493  1.00  0.260          C  
ATOM  16991  O   LEU B1095      10.404   0.184  -4.636  1.00  0.280          O  
ATOM  16992  CB  LEU B1095       9.720   1.556  -7.398  1.00  0.380          C  
ATOM  16993  CG  LEU B1095       9.211   1.490  -8.863  1.00  0.380          C  
ATOM  16994  CD1 LEU B1095       8.110   2.525  -9.069  1.00  0.380          C  
ATOM  16995  CD2 LEU B1095      10.348   1.746  -9.810  1.00  0.380          C  
ATOM  16996  H   LEU B1095       9.239  -0.993  -7.141  1.00  0.320          H  
ATOM  16997  HA  LEU B1095      11.638   0.560  -7.595  1.00  0.320          H  
ATOM  16998 1HB  LEU B1095       8.848   1.445  -6.753  1.00  0.450          H  
ATOM  16999 2HB  LEU B1095      10.137   2.551  -7.235  1.00  0.450          H  
ATOM  17000  HG  LEU B1095       8.791   0.506  -9.056  1.00  0.450          H  
ATOM  17001 1HD1 LEU B1095       7.742   2.466 -10.089  1.00  0.450          H  
ATOM  17002 2HD1 LEU B1095       7.292   2.322  -8.382  1.00  0.450          H  
ATOM  17003 3HD1 LEU B1095       8.505   3.525  -8.881  1.00  0.450          H  
ATOM  17004 1HD2 LEU B1095       9.991   1.695 -10.817  1.00  0.450          H  
ATOM  17005 2HD2 LEU B1095      10.775   2.734  -9.630  1.00  0.450          H  
ATOM  17006 3HD2 LEU B1095      11.099   0.994  -9.669  1.00  0.450          H  
ATOM  17007  N   PRO B1096      12.203   1.397  -5.146  1.00  0.250          N  
ATOM  17008  CA  PRO B1096      12.547   1.715  -3.775  1.00  0.270          C  
ATOM  17009  C   PRO B1096      11.414   2.405  -3.029  1.00  0.300          C  
ATOM  17010  O   PRO B1096      10.723   3.281  -3.561  1.00  0.330          O  
ATOM  17011  CB  PRO B1096      13.816   2.555  -3.945  1.00  0.410          C  
ATOM  17012  CG  PRO B1096      14.420   1.999  -5.237  1.00  0.410          C  
ATOM  17013  CD  PRO B1096      13.239   1.737  -6.134  1.00  0.410          C  
ATOM  17014  HA  PRO B1096      12.797   0.770  -3.265  1.00  0.320          H  
ATOM  17015 1HB  PRO B1096      13.553   3.628  -4.005  1.00  0.490          H  
ATOM  17016 2HB  PRO B1096      14.470   2.441  -3.066  1.00  0.490          H  
ATOM  17017 1HG  PRO B1096      15.208   2.595  -5.659  1.00  0.490          H  
ATOM  17018 2HG  PRO B1096      14.906   1.042  -4.987  1.00  0.490          H  
ATOM  17019 1HD  PRO B1096      12.955   2.620  -6.733  1.00  0.490          H  
ATOM  17020 2HD  PRO B1096      13.513   0.868  -6.751  1.00  0.490          H  
ATOM  17021  N   ARG B1097      11.258   2.007  -1.768  1.00  0.320          N  
ATOM  17022  CA  ARG B1097      10.221   2.507  -0.863  1.00  0.390          C  
ATOM  17023  C   ARG B1097      10.177   4.027  -0.717  1.00  0.460          C  
ATOM  17024  O   ARG B1097       9.126   4.602  -0.444  1.00  0.600          O  
ATOM  17025  CB  ARG B1097      10.399   1.856   0.502  1.00  0.520          C  
ATOM  17026  CG  ARG B1097      11.665   2.211   1.274  1.00  0.520          C  
ATOM  17027  CD  ARG B1097      11.825   1.318   2.467  1.00  0.520          C  
ATOM  17028  NE  ARG B1097      13.007   1.656   3.260  1.00  0.520          N  
ATOM  17029  CZ  ARG B1097      14.272   1.231   3.027  1.00  0.520          C  
ATOM  17030  NH1 ARG B1097      14.546   0.439   2.011  1.00  0.520          N  
ATOM  17031  NH2 ARG B1097      15.245   1.623   3.832  1.00  0.520          N  
ATOM  17032  H   ARG B1097      11.871   1.285  -1.427  1.00  0.380          H  
ATOM  17033  HA  ARG B1097       9.257   2.184  -1.256  1.00  0.470          H  
ATOM  17034 1HB  ARG B1097       9.566   2.138   1.128  1.00  0.620          H  
ATOM  17035 2HB  ARG B1097      10.366   0.774   0.393  1.00  0.620          H  
ATOM  17036 1HG  ARG B1097      12.539   2.121   0.634  1.00  0.620          H  
ATOM  17037 2HG  ARG B1097      11.588   3.237   1.639  1.00  0.620          H  
ATOM  17038 1HD  ARG B1097      10.949   1.422   3.108  1.00  0.620          H  
ATOM  17039 2HD  ARG B1097      11.902   0.282   2.147  1.00  0.620          H  
ATOM  17040  HE  ARG B1097      12.863   2.267   4.052  1.00  0.620          H  
ATOM  17041 1HH1 ARG B1097      13.812   0.132   1.395  1.00  0.620          H  
ATOM  17042 2HH1 ARG B1097      15.497   0.137   1.848  1.00  0.620          H  
ATOM  17043 1HH2 ARG B1097      15.042   2.234   4.611  1.00  0.620          H  
ATOM  17044 2HH2 ARG B1097      16.192   1.313   3.671  1.00  0.620          H  
ATOM  17045  N   ASP B1098      11.313   4.693  -0.905  1.00  0.440          N  
ATOM  17046  CA  ASP B1098      11.391   6.130  -0.811  1.00  0.580          C  
ATOM  17047  C   ASP B1098      11.554   6.824  -2.175  1.00  0.520          C  
ATOM  17048  O   ASP B1098      11.876   8.000  -2.243  1.00  0.580          O  
ATOM  17049  CB  ASP B1098      12.488   6.486   0.189  1.00  0.760          C  
ATOM  17050  CG  ASP B1098      13.828   5.880  -0.182  1.00  0.760          C  
ATOM  17051  OD1 ASP B1098      13.826   4.891  -0.917  1.00  0.760          O  
ATOM  17052  OD2 ASP B1098      14.855   6.413   0.226  1.00  0.760          O  
ATOM  17053  H   ASP B1098      12.200   4.212  -1.091  1.00  0.530          H  
ATOM  17054  HA  ASP B1098      10.456   6.492  -0.380  1.00  0.700          H  
ATOM  17055 1HB  ASP B1098      12.574   7.573   0.263  1.00  0.910          H  
ATOM  17056 2HB  ASP B1098      12.202   6.121   1.175  1.00  0.910          H  
ATOM  17057  N   PHE B1099      11.239   6.146  -3.274  1.00  0.400          N  
ATOM  17058  CA  PHE B1099      11.345   6.720  -4.624  1.00  0.340          C  
ATOM  17059  C   PHE B1099      10.603   8.077  -4.666  1.00  0.360          C  
ATOM  17060  O   PHE B1099      11.132   9.115  -5.093  1.00  0.380          O  
ATOM  17061  CB  PHE B1099      10.729   5.708  -5.615  1.00  0.500          C  
ATOM  17062  CG  PHE B1099      10.780   6.043  -7.064  1.00  0.500          C  
ATOM  17063  CD1 PHE B1099      11.885   5.692  -7.794  1.00  0.500          C  
ATOM  17064  CD2 PHE B1099       9.748   6.684  -7.706  1.00  0.500          C  
ATOM  17065  CE1 PHE B1099      11.986   5.974  -9.124  1.00  0.500          C  
ATOM  17066  CE2 PHE B1099       9.850   6.960  -9.037  1.00  0.500          C  
ATOM  17067  CZ  PHE B1099      10.980   6.605  -9.744  1.00  0.500          C  
ATOM  17068  H   PHE B1099      10.962   5.162  -3.189  1.00  0.480          H  
ATOM  17069  HA  PHE B1099      12.393   6.883  -4.862  1.00  0.410          H  
ATOM  17070 1HB  PHE B1099      11.245   4.756  -5.489  1.00  0.600          H  
ATOM  17071 2HB  PHE B1099       9.692   5.528  -5.346  1.00  0.600          H  
ATOM  17072  HD1 PHE B1099      12.678   5.181  -7.291  1.00  0.600          H  
ATOM  17073  HD2 PHE B1099       8.851   6.969  -7.151  1.00  0.600          H  
ATOM  17074  HE1 PHE B1099      12.868   5.693  -9.680  1.00  0.600          H  
ATOM  17075  HE2 PHE B1099       9.045   7.456  -9.532  1.00  0.600          H  
ATOM  17076  HZ  PHE B1099      11.066   6.830 -10.795  1.00  0.600          H  
ATOM  17077  N   MET B1100       9.384   8.075  -4.127  1.00  0.420          N  
ATOM  17078  CA  MET B1100       8.481   9.226  -4.088  1.00  0.490          C  
ATOM  17079  C   MET B1100       9.034  10.428  -3.307  1.00  0.600          C  
ATOM  17080  O   MET B1100       8.523  11.543  -3.428  1.00  0.660          O  
ATOM  17081  CB  MET B1100       7.153   8.801  -3.452  1.00  0.660          C  
ATOM  17082  CG  MET B1100       6.288   7.866  -4.296  1.00  0.660          C  
ATOM  17083  SD  MET B1100       4.635   7.583  -3.575  1.00  0.660          S  
ATOM  17084  CE  MET B1100       4.954   6.387  -2.288  1.00  0.660          C  
ATOM  17085  H   MET B1100       9.061   7.196  -3.747  1.00  0.500          H  
ATOM  17086  HA  MET B1100       8.302   9.551  -5.114  1.00  0.590          H  
ATOM  17087 1HB  MET B1100       7.363   8.310  -2.502  1.00  0.790          H  
ATOM  17088 2HB  MET B1100       6.560   9.687  -3.229  1.00  0.790          H  
ATOM  17089 1HG  MET B1100       6.162   8.294  -5.291  1.00  0.790          H  
ATOM  17090 2HG  MET B1100       6.784   6.903  -4.403  1.00  0.790          H  
ATOM  17091 1HE  MET B1100       4.028   6.134  -1.785  1.00  0.790          H  
ATOM  17092 2HE  MET B1100       5.380   5.485  -2.731  1.00  0.790          H  
ATOM  17093 3HE  MET B1100       5.651   6.798  -1.563  1.00  0.790          H  
ATOM  17094  N   ASP B1101      10.043  10.218  -2.468  1.00  0.650          N  
ATOM  17095  CA  ASP B1101      10.595  11.307  -1.677  1.00  0.800          C  
ATOM  17096  C   ASP B1101      11.686  12.070  -2.408  1.00  0.740          C  
ATOM  17097  O   ASP B1101      12.207  13.055  -1.879  1.00  0.850          O  
ATOM  17098  CB  ASP B1101      11.178  10.775  -0.367  1.00  1.060          C  
ATOM  17099  CG  ASP B1101      10.144  10.265   0.627  1.00  1.060          C  
ATOM  17100  OD1 ASP B1101       9.128  10.896   0.826  1.00  1.060          O  
ATOM  17101  OD2 ASP B1101      10.388   9.238   1.214  1.00  1.060          O  
ATOM  17102  H   ASP B1101      10.481   9.298  -2.398  1.00  0.780          H  
ATOM  17103  HA  ASP B1101       9.792  12.004  -1.444  1.00  0.960          H  
ATOM  17104 1HB  ASP B1101      11.862   9.960  -0.596  1.00  1.270          H  
ATOM  17105 2HB  ASP B1101      11.768  11.557   0.109  1.00  1.270          H  
ATOM  17106  N   TYR B1102      12.080  11.600  -3.593  1.00  0.620          N  
ATOM  17107  CA  TYR B1102      13.147  12.282  -4.311  1.00  0.630          C  
ATOM  17108  C   TYR B1102      12.714  12.676  -5.710  1.00  0.560          C  
ATOM  17109  O   TYR B1102      13.239  13.629  -6.280  1.00  0.560          O  
ATOM  17110  CB  TYR B1102      14.361  11.379  -4.376  1.00  0.880          C  
ATOM  17111  CG  TYR B1102      14.690  10.877  -3.016  1.00  0.880          C  
ATOM  17112  CD1 TYR B1102      14.358   9.603  -2.749  1.00  0.880          C  
ATOM  17113  CD2 TYR B1102      15.251  11.668  -2.021  1.00  0.880          C  
ATOM  17114  CE1 TYR B1102      14.571   9.070  -1.555  1.00  0.880          C  
ATOM  17115  CE2 TYR B1102      15.458  11.111  -0.758  1.00  0.880          C  
ATOM  17116  CZ  TYR B1102      15.108   9.786  -0.540  1.00  0.880          C  
ATOM  17117  OH  TYR B1102      15.289   9.163   0.691  1.00  0.880          O  
ATOM  17118  H   TYR B1102      11.643  10.765  -3.986  1.00  0.740          H  
ATOM  17119  HA  TYR B1102      13.403  13.198  -3.781  1.00  0.760          H  
ATOM  17120 1HB  TYR B1102      14.156  10.535  -5.033  1.00  1.050          H  
ATOM  17121 2HB  TYR B1102      15.221  11.920  -4.771  1.00  1.050          H  
ATOM  17122  HD1 TYR B1102      13.896   8.990  -3.516  1.00  1.050          H  
ATOM  17123  HD2 TYR B1102      15.514  12.708  -2.213  1.00  1.050          H  
ATOM  17124  HE1 TYR B1102      14.293   8.066  -1.410  1.00  1.050          H  
ATOM  17125  HE2 TYR B1102      15.892  11.710   0.043  1.00  1.050          H  
ATOM  17126  HH  TYR B1102      15.093   8.183   0.600  1.00  1.050          H  
ATOM  17127  N   MET B1103      11.800  11.900  -6.292  1.00  0.510          N  
ATOM  17128  CA  MET B1103      11.395  12.106  -7.678  1.00  0.450          C  
ATOM  17129  C   MET B1103      10.095  12.898  -7.762  1.00  0.420          C  
ATOM  17130  O   MET B1103       9.281  12.806  -6.846  1.00  0.460          O  
ATOM  17131  CB  MET B1103      11.210  10.746  -8.334  1.00  0.650          C  
ATOM  17132  CG  MET B1103      12.377   9.836  -8.155  1.00  0.650          C  
ATOM  17133  SD  MET B1103      13.829  10.501  -8.767  1.00  0.650          S  
ATOM  17134  CE  MET B1103      13.648  10.480 -10.467  1.00  0.650          C  
ATOM  17135  H   MET B1103      11.405  11.114  -5.777  1.00  0.610          H  
ATOM  17136  HA  MET B1103      12.166  12.676  -8.201  1.00  0.540          H  
ATOM  17137 1HB  MET B1103      10.371  10.248  -7.864  1.00  0.780          H  
ATOM  17138 2HB  MET B1103      10.993  10.867  -9.386  1.00  0.780          H  
ATOM  17139 1HG  MET B1103      12.524   9.599  -7.106  1.00  0.780          H  
ATOM  17140 2HG  MET B1103      12.192   8.911  -8.673  1.00  0.780          H  
ATOM  17141 1HE  MET B1103      14.544  10.869 -10.921  1.00  0.780          H  
ATOM  17142 2HE  MET B1103      13.490   9.456 -10.785  1.00  0.780          H  
ATOM  17143 3HE  MET B1103      12.805  11.104 -10.757  1.00  0.780          H  
ATOM  17144  N   GLY B1104       9.875  13.627  -8.868  1.00  0.380          N  
ATOM  17145  CA  GLY B1104       8.597  14.338  -9.087  1.00  0.380          C  
ATOM  17146  C   GLY B1104       8.735  15.856  -9.183  1.00  0.420          C  
ATOM  17147  O   GLY B1104       9.780  16.412  -8.861  1.00  0.440          O  
ATOM  17148  H   GLY B1104      10.619  13.693  -9.584  1.00  0.460          H  
ATOM  17149 1HA  GLY B1104       8.126  13.961  -9.994  1.00  0.460          H  
ATOM  17150 2HA  GLY B1104       7.918  14.112  -8.284  1.00  0.460          H  
ATOM  17151  N   ALA B1105       7.659  16.555  -9.586  1.00  0.450          N  
ATOM  17152  CA  ALA B1105       7.693  18.013  -9.760  1.00  0.500          C  
ATOM  17153  C   ALA B1105       8.088  18.709  -8.470  1.00  0.510          C  
ATOM  17154  O   ALA B1105       8.866  19.661  -8.469  1.00  0.530          O  
ATOM  17155  CB  ALA B1105       6.332  18.529 -10.202  1.00  0.680          C  
ATOM  17156  H   ALA B1105       6.785  16.055  -9.799  1.00  0.540          H  
ATOM  17157  HA  ALA B1105       8.428  18.247 -10.526  1.00  0.600          H  
ATOM  17158 1HB  ALA B1105       6.374  19.607 -10.345  1.00  0.820          H  
ATOM  17159 2HB  ALA B1105       6.051  18.044 -11.135  1.00  0.820          H  
ATOM  17160 3HB  ALA B1105       5.589  18.291  -9.434  1.00  0.820          H  
ATOM  17161  N   GLN B1106       7.615  18.160  -7.367  1.00  0.500          N  
ATOM  17162  CA  GLN B1106       7.841  18.647  -6.019  1.00  0.510          C  
ATOM  17163  C   GLN B1106       9.330  18.684  -5.669  1.00  0.490          C  
ATOM  17164  O   GLN B1106       9.745  19.411  -4.767  1.00  0.520          O  
ATOM  17165  CB  GLN B1106       7.053  17.757  -5.055  1.00  0.710          C  
ATOM  17166  CG  GLN B1106       7.047  18.188  -3.613  1.00  0.710          C  
ATOM  17167  CD  GLN B1106       6.051  17.360  -2.783  1.00  0.710          C  
ATOM  17168  OE1 GLN B1106       4.844  17.221  -3.087  1.00  0.710          O  
ATOM  17169  NE2 GLN B1106       6.567  16.769  -1.718  1.00  0.710          N  
ATOM  17170  H   GLN B1106       7.009  17.354  -7.478  1.00  0.600          H  
ATOM  17171  HA  GLN B1106       7.455  19.665  -5.954  1.00  0.610          H  
ATOM  17172 1HB  GLN B1106       6.023  17.679  -5.398  1.00  0.850          H  
ATOM  17173 2HB  GLN B1106       7.471  16.749  -5.086  1.00  0.850          H  
ATOM  17174 1HG  GLN B1106       8.047  18.032  -3.196  1.00  0.850          H  
ATOM  17175 2HG  GLN B1106       6.781  19.238  -3.550  1.00  0.850          H  
ATOM  17176 1HE2 GLN B1106       5.987  16.191  -1.137  1.00  0.850          H  
ATOM  17177 2HE2 GLN B1106       7.536  16.896  -1.486  1.00  0.850          H  
ATOM  17178  N   HIS B1107      10.100  17.806  -6.308  1.00  0.470          N  
ATOM  17179  CA  HIS B1107      11.517  17.626  -6.078  1.00  0.490          C  
ATOM  17180  C   HIS B1107      12.328  17.881  -7.352  1.00  0.520          C  
ATOM  17181  O   HIS B1107      13.475  17.434  -7.459  1.00  0.530          O  
ATOM  17182  CB  HIS B1107      11.761  16.189  -5.637  1.00  0.680          C  
ATOM  17183  CG  HIS B1107      11.052  15.813  -4.397  1.00  0.680          C  
ATOM  17184  ND1 HIS B1107      11.441  16.253  -3.154  1.00  0.680          N  
ATOM  17185  CD2 HIS B1107       9.964  15.032  -4.201  1.00  0.680          C  
ATOM  17186  CE1 HIS B1107      10.624  15.756  -2.245  1.00  0.680          C  
ATOM  17187  NE2 HIS B1107       9.718  15.014  -2.856  1.00  0.680          N  
ATOM  17188  H   HIS B1107       9.703  17.257  -7.067  1.00  0.560          H  
ATOM  17189  HA  HIS B1107      11.861  18.309  -5.303  1.00  0.590          H  
ATOM  17190 1HB  HIS B1107      11.433  15.513  -6.434  1.00  0.810          H  
ATOM  17191 2HB  HIS B1107      12.825  16.027  -5.485  1.00  0.810          H  
ATOM  17192  HD2 HIS B1107       9.390  14.515  -4.967  1.00  0.810          H  
ATOM  17193  HE1 HIS B1107      10.688  15.925  -1.173  1.00  0.810          H  
ATOM  17194  HE2 HIS B1107       8.965  14.506  -2.409  1.00  0.810          H  
ATOM  17195  N   SER B1108      11.761  18.610  -8.321  1.00  0.540          N  
ATOM  17196  CA  SER B1108      12.426  18.803  -9.611  1.00  0.570          C  
ATOM  17197  C   SER B1108      13.773  19.509  -9.554  1.00  0.550          C  
ATOM  17198  O   SER B1108      14.592  19.339 -10.461  1.00  0.600          O  
ATOM  17199  CB  SER B1108      11.520  19.594 -10.531  1.00  0.790          C  
ATOM  17200  OG  SER B1108      11.380  20.922 -10.089  1.00  0.790          O  
ATOM  17201  H   SER B1108      10.822  19.003  -8.201  1.00  0.650          H  
ATOM  17202  HA  SER B1108      12.581  17.814 -10.049  1.00  0.680          H  
ATOM  17203 1HB  SER B1108      11.919  19.579 -11.543  1.00  0.940          H  
ATOM  17204 2HB  SER B1108      10.553  19.118 -10.557  1.00  0.940          H  
ATOM  17205  HG  SER B1108      10.594  21.265 -10.524  1.00  0.940          H  
ATOM  17206  N   ASP B1109      14.026  20.311  -8.517  1.00  0.500          N  
ATOM  17207  CA  ASP B1109      15.294  20.988  -8.377  1.00  0.510          C  
ATOM  17208  C   ASP B1109      16.187  20.348  -7.316  1.00  0.490          C  
ATOM  17209  O   ASP B1109      17.201  20.934  -6.924  1.00  0.500          O  
ATOM  17210  CB  ASP B1109      15.038  22.454  -8.051  1.00  0.710          C  
ATOM  17211  CG  ASP B1109      14.225  22.580  -6.793  1.00  0.710          C  
ATOM  17212  OD1 ASP B1109      13.703  21.556  -6.369  1.00  0.710          O  
ATOM  17213  OD2 ASP B1109      14.104  23.659  -6.266  1.00  0.710          O  
ATOM  17214  H   ASP B1109      13.334  20.497  -7.783  1.00  0.600          H  
ATOM  17215  HA  ASP B1109      15.818  20.936  -9.330  1.00  0.610          H  
ATOM  17216 1HB  ASP B1109      15.986  22.977  -7.922  1.00  0.850          H  
ATOM  17217 2HB  ASP B1109      14.501  22.925  -8.874  1.00  0.850          H  
ATOM  17218  N   SER B1110      15.828  19.156  -6.840  1.00  0.480          N  
ATOM  17219  CA  SER B1110      16.635  18.504  -5.824  1.00  0.480          C  
ATOM  17220  C   SER B1110      18.012  18.130  -6.329  1.00  0.520          C  
ATOM  17221  O   SER B1110      18.181  17.655  -7.460  1.00  0.550          O  
ATOM  17222  CB  SER B1110      15.962  17.279  -5.269  1.00  0.670          C  
ATOM  17223  OG  SER B1110      16.825  16.618  -4.372  1.00  0.670          O  
ATOM  17224  H   SER B1110      14.983  18.697  -7.189  1.00  0.580          H  
ATOM  17225  HA  SER B1110      16.763  19.209  -5.002  1.00  0.580          H  
ATOM  17226 1HB  SER B1110      15.040  17.565  -4.761  1.00  0.810          H  
ATOM  17227 2HB  SER B1110      15.693  16.621  -6.072  1.00  0.810          H  
ATOM  17228  HG  SER B1110      16.315  15.863  -4.048  1.00  0.810          H  
ATOM  17229  N   LYS B1111      19.004  18.303  -5.464  1.00  0.550          N  
ATOM  17230  CA  LYS B1111      20.379  17.941  -5.776  1.00  0.610          C  
ATOM  17231  C   LYS B1111      20.772  16.615  -5.137  1.00  0.620          C  
ATOM  17232  O   LYS B1111      21.945  16.244  -5.141  1.00  0.660          O  
ATOM  17233  CB  LYS B1111      21.328  19.048  -5.323  1.00  0.830          C  
ATOM  17234  CG  LYS B1111      21.130  20.365  -6.064  1.00  0.830          C  
ATOM  17235  CD  LYS B1111      22.115  21.430  -5.594  1.00  0.830          C  
ATOM  17236  CE  LYS B1111      21.906  22.743  -6.342  1.00  0.830          C  
ATOM  17237  NZ  LYS B1111      22.839  23.808  -5.872  1.00  0.830          N  
ATOM  17238  H   LYS B1111      18.789  18.703  -4.560  1.00  0.660          H  
ATOM  17239  HA  LYS B1111      20.470  17.827  -6.856  1.00  0.730          H  
ATOM  17240 1HB  LYS B1111      21.191  19.231  -4.258  1.00  1.000          H  
ATOM  17241 2HB  LYS B1111      22.359  18.727  -5.473  1.00  1.000          H  
ATOM  17242 1HG  LYS B1111      21.271  20.195  -7.132  1.00  1.000          H  
ATOM  17243 2HG  LYS B1111      20.108  20.719  -5.908  1.00  1.000          H  
ATOM  17244 1HD  LYS B1111      21.980  21.604  -4.526  1.00  1.000          H  
ATOM  17245 2HD  LYS B1111      23.135  21.083  -5.762  1.00  1.000          H  
ATOM  17246 1HE  LYS B1111      22.067  22.576  -7.406  1.00  1.000          H  
ATOM  17247 2HE  LYS B1111      20.880  23.079  -6.189  1.00  1.000          H  
ATOM  17248 1HZ  LYS B1111      22.667  24.659  -6.391  1.00  1.000          H  
ATOM  17249 2HZ  LYS B1111      22.689  23.980  -4.888  1.00  1.000          H  
ATOM  17250 3HZ  LYS B1111      23.793  23.512  -6.020  1.00  1.000          H  
ATOM  17251  N   ASP B1112      19.794  15.922  -4.555  1.00  0.600          N  
ATOM  17252  CA  ASP B1112      20.037  14.652  -3.879  1.00  0.650          C  
ATOM  17253  C   ASP B1112      20.508  13.576  -4.882  1.00  0.590          C  
ATOM  17254  O   ASP B1112      19.768  13.273  -5.832  1.00  0.450          O  
ATOM  17255  CB  ASP B1112      18.785  14.163  -3.115  1.00  0.890          C  
ATOM  17256  CG  ASP B1112      19.079  12.900  -2.250  1.00  0.890          C  
ATOM  17257  OD1 ASP B1112      19.918  12.129  -2.669  1.00  0.890          O  
ATOM  17258  OD2 ASP B1112      18.502  12.735  -1.198  1.00  0.890          O  
ATOM  17259  H   ASP B1112      18.845  16.291  -4.596  1.00  0.720          H  
ATOM  17260  HA  ASP B1112      20.785  14.836  -3.121  1.00  0.780          H  
ATOM  17261 1HB  ASP B1112      18.425  14.960  -2.461  1.00  1.070          H  
ATOM  17262 2HB  ASP B1112      17.986  13.935  -3.823  1.00  1.070          H  
ATOM  17263  N   PRO B1113      21.709  12.965  -4.706  1.00  0.770          N  
ATOM  17264  CA  PRO B1113      22.293  11.930  -5.554  1.00  0.880          C  
ATOM  17265  C   PRO B1113      21.308  10.806  -5.854  1.00  0.870          C  
ATOM  17266  O   PRO B1113      21.435  10.129  -6.876  1.00  0.940          O  
ATOM  17267  CB  PRO B1113      23.471  11.428  -4.710  1.00  1.320          C  
ATOM  17268  CG  PRO B1113      23.887  12.629  -3.898  1.00  1.320          C  
ATOM  17269  CD  PRO B1113      22.597  13.349  -3.567  1.00  1.320          C  
ATOM  17270  HA  PRO B1113      22.647  12.393  -6.487  1.00  1.060          H  
ATOM  17271 1HB  PRO B1113      23.150  10.580  -4.083  1.00  1.580          H  
ATOM  17272 2HB  PRO B1113      24.274  11.056  -5.362  1.00  1.580          H  
ATOM  17273 1HG  PRO B1113      24.431  12.307  -2.997  1.00  1.580          H  
ATOM  17274 2HG  PRO B1113      24.579  13.257  -4.478  1.00  1.580          H  
ATOM  17275 1HD  PRO B1113      22.189  13.003  -2.603  1.00  1.580          H  
ATOM  17276 2HD  PRO B1113      22.820  14.427  -3.579  1.00  1.580          H  
ATOM  17277  N   ARG B1114      20.356  10.571  -4.954  1.00  0.820          N  
ATOM  17278  CA  ARG B1114      19.373   9.535  -5.168  1.00  0.820          C  
ATOM  17279  C   ARG B1114      18.558   9.862  -6.411  1.00  0.690          C  
ATOM  17280  O   ARG B1114      18.246   8.964  -7.187  1.00  0.540          O  
ATOM  17281  CB  ARG B1114      18.457   9.419  -3.977  1.00  1.150          C  
ATOM  17282  CG  ARG B1114      19.092   8.859  -2.731  1.00  1.150          C  
ATOM  17283  CD  ARG B1114      18.098   8.785  -1.690  1.00  1.150          C  
ATOM  17284  NE  ARG B1114      18.592   8.267  -0.429  1.00  1.150          N  
ATOM  17285  CZ  ARG B1114      19.063   9.003   0.619  1.00  1.150          C  
ATOM  17286  NH1 ARG B1114      19.161  10.337   0.588  1.00  1.150          N  
ATOM  17287  NH2 ARG B1114      19.440   8.361   1.718  1.00  1.150          N  
ATOM  17288  H   ARG B1114      20.289  11.150  -4.108  1.00  0.980          H  
ATOM  17289  HA  ARG B1114      19.886   8.585  -5.316  1.00  0.980          H  
ATOM  17290 1HB  ARG B1114      18.060  10.404  -3.728  1.00  1.380          H  
ATOM  17291 2HB  ARG B1114      17.622   8.786  -4.225  1.00  1.380          H  
ATOM  17292 1HG  ARG B1114      19.484   7.863  -2.924  1.00  1.380          H  
ATOM  17293 2HG  ARG B1114      19.897   9.520  -2.402  1.00  1.380          H  
ATOM  17294 1HD  ARG B1114      17.743   9.785  -1.528  1.00  1.380          H  
ATOM  17295 2HD  ARG B1114      17.278   8.150  -2.020  1.00  1.380          H  
ATOM  17296  HE  ARG B1114      18.544   7.263  -0.303  1.00  1.380          H  
ATOM  17297 1HH1 ARG B1114      18.905  10.912  -0.240  1.00  1.380          H  
ATOM  17298 2HH1 ARG B1114      19.514  10.828   1.391  1.00  1.380          H  
ATOM  17299 1HH2 ARG B1114      19.369   7.353   1.762  1.00  1.380          H  
ATOM  17300 2HH2 ARG B1114      19.791   8.876   2.511  1.00  1.380          H  
ATOM  17301  N   ARG B1115      18.188  11.147  -6.591  1.00  0.750          N  
ATOM  17302  CA  ARG B1115      17.363  11.560  -7.722  1.00  0.620          C  
ATOM  17303  C   ARG B1115      18.130  11.256  -8.989  1.00  0.580          C  
ATOM  17304  O   ARG B1115      17.575  10.724  -9.961  1.00  0.480          O  
ATOM  17305  CB  ARG B1115      16.980  13.048  -7.659  1.00  0.920          C  
ATOM  17306  CG  ARG B1115      15.950  13.490  -8.740  1.00  0.920          C  
ATOM  17307  CD  ARG B1115      15.468  14.912  -8.621  1.00  0.920          C  
ATOM  17308  NE  ARG B1115      16.465  15.921  -8.975  1.00  0.920          N  
ATOM  17309  CZ  ARG B1115      16.759  16.301 -10.223  1.00  0.920          C  
ATOM  17310  NH1 ARG B1115      16.153  15.754 -11.256  1.00  0.920          N  
ATOM  17311  NH2 ARG B1115      17.665  17.233 -10.366  1.00  0.920          N  
ATOM  17312  H   ARG B1115      18.549  11.860  -5.959  1.00  0.900          H  
ATOM  17313  HA  ARG B1115      16.450  10.991  -7.718  1.00  0.740          H  
ATOM  17314 1HB  ARG B1115      16.555  13.275  -6.682  1.00  1.100          H  
ATOM  17315 2HB  ARG B1115      17.873  13.662  -7.778  1.00  1.100          H  
ATOM  17316 1HG  ARG B1115      16.353  13.325  -9.732  1.00  1.100          H  
ATOM  17317 2HG  ARG B1115      15.073  12.915  -8.620  1.00  1.100          H  
ATOM  17318 1HD  ARG B1115      14.590  15.054  -9.254  1.00  1.100          H  
ATOM  17319 2HD  ARG B1115      15.165  15.076  -7.595  1.00  1.100          H  
ATOM  17320  HE  ARG B1115      16.979  16.414  -8.228  1.00  1.100          H  
ATOM  17321 1HH1 ARG B1115      15.457  15.038 -11.094  1.00  1.100          H  
ATOM  17322 2HH1 ARG B1115      16.372  16.046 -12.198  1.00  1.100          H  
ATOM  17323 1HH2 ARG B1115      18.076  17.615  -9.498  1.00  1.100          H  
ATOM  17324 2HH2 ARG B1115      17.933  17.568 -11.277  1.00  1.100          H  
ATOM  17325  N   THR B1116      19.427  11.564  -8.952  1.00  0.700          N  
ATOM  17326  CA  THR B1116      20.284  11.316 -10.100  1.00  0.720          C  
ATOM  17327  C   THR B1116      20.317   9.827 -10.411  1.00  0.620          C  
ATOM  17328  O   THR B1116      20.160   9.424 -11.570  1.00  0.580          O  
ATOM  17329  CB  THR B1116      21.726  11.824  -9.871  1.00  1.000          C  
ATOM  17330  OG1 THR B1116      21.719  13.251  -9.665  1.00  1.000          O  
ATOM  17331  CG2 THR B1116      22.579  11.505 -11.101  1.00  1.000          C  
ATOM  17332  H   THR B1116      19.787  12.020  -8.103  1.00  0.840          H  
ATOM  17333  HA  THR B1116      19.876  11.829 -10.956  1.00  0.860          H  
ATOM  17334  HB  THR B1116      22.152  11.341  -8.997  1.00  1.200          H  
ATOM  17335  HG1 THR B1116      22.569  13.533  -9.311  1.00  1.200          H  
ATOM  17336 1HG2 THR B1116      23.591  11.869 -10.939  1.00  1.200          H  
ATOM  17337 2HG2 THR B1116      22.614  10.429 -11.274  1.00  1.200          H  
ATOM  17338 3HG2 THR B1116      22.153  11.995 -11.975  1.00  1.200          H  
ATOM  17339  N   ALA B1117      20.523   9.007  -9.375  1.00  0.590          N  
ATOM  17340  CA  ALA B1117      20.591   7.569  -9.544  1.00  0.530          C  
ATOM  17341  C   ALA B1117      19.302   6.992 -10.112  1.00  0.450          C  
ATOM  17342  O   ALA B1117      19.356   6.107 -10.968  1.00  0.410          O  
ATOM  17343  CB  ALA B1117      20.887   6.909  -8.214  1.00  0.770          C  
ATOM  17344  H   ALA B1117      20.677   9.408  -8.445  1.00  0.710          H  
ATOM  17345  HA  ALA B1117      21.399   7.352 -10.241  1.00  0.640          H  
ATOM  17346 1HB  ALA B1117      20.970   5.833  -8.351  1.00  0.920          H  
ATOM  17347 2HB  ALA B1117      21.821   7.303  -7.817  1.00  0.920          H  
ATOM  17348 3HB  ALA B1117      20.077   7.126  -7.520  1.00  0.920          H  
ATOM  17349  N   PHE B1118      18.145   7.496  -9.668  1.00  0.440          N  
ATOM  17350  CA  PHE B1118      16.876   6.989 -10.168  1.00  0.390          C  
ATOM  17351  C   PHE B1118      16.724   7.300 -11.649  1.00  0.380          C  
ATOM  17352  O   PHE B1118      16.272   6.445 -12.416  1.00  0.340          O  
ATOM  17353  CB  PHE B1118      15.701   7.602  -9.425  1.00  0.570          C  
ATOM  17354  CG  PHE B1118      15.500   7.160  -7.982  1.00  0.570          C  
ATOM  17355  CD1 PHE B1118      15.529   8.082  -6.972  1.00  0.570          C  
ATOM  17356  CD2 PHE B1118      15.292   5.867  -7.629  1.00  0.570          C  
ATOM  17357  CE1 PHE B1118      15.363   7.758  -5.684  1.00  0.570          C  
ATOM  17358  CE2 PHE B1118      15.112   5.544  -6.303  1.00  0.570          C  
ATOM  17359  CZ  PHE B1118      15.149   6.491  -5.334  1.00  0.570          C  
ATOM  17360  H   PHE B1118      18.156   8.188  -8.912  1.00  0.530          H  
ATOM  17361  HA  PHE B1118      16.861   5.909 -10.036  1.00  0.470          H  
ATOM  17362 1HB  PHE B1118      15.872   8.667  -9.414  1.00  0.680          H  
ATOM  17363 2HB  PHE B1118      14.783   7.422  -9.973  1.00  0.680          H  
ATOM  17364  HD1 PHE B1118      15.699   9.097  -7.214  1.00  0.680          H  
ATOM  17365  HD2 PHE B1118      15.266   5.097  -8.386  1.00  0.680          H  
ATOM  17366  HE1 PHE B1118      15.410   8.524  -4.949  1.00  0.680          H  
ATOM  17367  HE2 PHE B1118      14.940   4.557  -6.030  1.00  0.680          H  
ATOM  17368  HZ  PHE B1118      15.008   6.223  -4.283  1.00  0.680          H  
ATOM  17369  N   MET B1119      17.105   8.517 -12.065  1.00  0.420          N  
ATOM  17370  CA  MET B1119      17.008   8.869 -13.477  1.00  0.410          C  
ATOM  17371  C   MET B1119      17.909   7.972 -14.313  1.00  0.420          C  
ATOM  17372  O   MET B1119      17.498   7.501 -15.383  1.00  0.400          O  
ATOM  17373  CB  MET B1119      17.401  10.322 -13.697  1.00  0.580          C  
ATOM  17374  CG  MET B1119      16.413  11.321 -13.157  1.00  0.580          C  
ATOM  17375  SD  MET B1119      16.769  13.016 -13.614  1.00  0.580          S  
ATOM  17376  CE  MET B1119      18.186  13.363 -12.574  1.00  0.580          C  
ATOM  17377  H   MET B1119      17.426   9.209 -11.376  1.00  0.500          H  
ATOM  17378  HA  MET B1119      15.984   8.714 -13.806  1.00  0.490          H  
ATOM  17379 1HB  MET B1119      18.359  10.492 -13.209  1.00  0.690          H  
ATOM  17380 2HB  MET B1119      17.536  10.508 -14.761  1.00  0.690          H  
ATOM  17381 1HG  MET B1119      15.415  11.072 -13.500  1.00  0.690          H  
ATOM  17382 2HG  MET B1119      16.426  11.261 -12.083  1.00  0.690          H  
ATOM  17383 1HE  MET B1119      18.512  14.389 -12.730  1.00  0.690          H  
ATOM  17384 2HE  MET B1119      17.918  13.221 -11.529  1.00  0.690          H  
ATOM  17385 3HE  MET B1119      18.996  12.695 -12.838  1.00  0.690          H  
ATOM  17386  N   GLU B1120      19.127   7.712 -13.808  1.00  0.450          N  
ATOM  17387  CA  GLU B1120      20.078   6.845 -14.489  1.00  0.450          C  
ATOM  17388  C   GLU B1120      19.567   5.421 -14.564  1.00  0.400          C  
ATOM  17389  O   GLU B1120      19.733   4.760 -15.589  1.00  0.390          O  
ATOM  17390  CB  GLU B1120      21.445   6.911 -13.801  1.00  0.630          C  
ATOM  17391  CG  GLU B1120      22.188   8.211 -14.068  1.00  0.630          C  
ATOM  17392  CD  GLU B1120      22.644   8.250 -15.495  1.00  0.630          C  
ATOM  17393  OE1 GLU B1120      23.460   7.428 -15.837  1.00  0.630          O  
ATOM  17394  OE2 GLU B1120      22.141   9.026 -16.270  1.00  0.630          O  
ATOM  17395  H   GLU B1120      19.413   8.165 -12.933  1.00  0.540          H  
ATOM  17396  HA  GLU B1120      20.200   7.212 -15.508  1.00  0.540          H  
ATOM  17397 1HB  GLU B1120      21.312   6.816 -12.725  1.00  0.760          H  
ATOM  17398 2HB  GLU B1120      22.066   6.081 -14.134  1.00  0.760          H  
ATOM  17399 1HG  GLU B1120      21.521   9.054 -13.877  1.00  0.760          H  
ATOM  17400 2HG  GLU B1120      23.041   8.291 -13.397  1.00  0.760          H  
ATOM  17401  N   LYS B1121      18.899   4.949 -13.511  1.00  0.370          N  
ATOM  17402  CA  LYS B1121      18.370   3.602 -13.534  1.00  0.340          C  
ATOM  17403  C   LYS B1121      17.335   3.476 -14.630  1.00  0.330          C  
ATOM  17404  O   LYS B1121      17.359   2.503 -15.388  1.00  0.320          O  
ATOM  17405  CB  LYS B1121      17.763   3.228 -12.182  1.00  0.490          C  
ATOM  17406  CG  LYS B1121      17.189   1.816 -12.095  1.00  0.490          C  
ATOM  17407  CD  LYS B1121      18.255   0.768 -12.263  1.00  0.490          C  
ATOM  17408  CE  LYS B1121      17.722  -0.613 -12.008  1.00  0.490          C  
ATOM  17409  NZ  LYS B1121      18.770  -1.622 -12.220  1.00  0.490          N  
ATOM  17410  H   LYS B1121      18.843   5.511 -12.657  1.00  0.440          H  
ATOM  17411  HA  LYS B1121      19.190   2.926 -13.760  1.00  0.410          H  
ATOM  17412 1HB  LYS B1121      18.516   3.346 -11.403  1.00  0.590          H  
ATOM  17413 2HB  LYS B1121      16.955   3.923 -11.952  1.00  0.590          H  
ATOM  17414 1HG  LYS B1121      16.756   1.683 -11.120  1.00  0.590          H  
ATOM  17415 2HG  LYS B1121      16.409   1.680 -12.840  1.00  0.590          H  
ATOM  17416 1HD  LYS B1121      18.625   0.781 -13.289  1.00  0.590          H  
ATOM  17417 2HD  LYS B1121      19.085   0.968 -11.587  1.00  0.590          H  
ATOM  17418 1HE  LYS B1121      17.358  -0.684 -10.984  1.00  0.590          H  
ATOM  17419 2HE  LYS B1121      16.903  -0.815 -12.683  1.00  0.590          H  
ATOM  17420 1HZ  LYS B1121      18.396  -2.554 -12.049  1.00  0.590          H  
ATOM  17421 2HZ  LYS B1121      19.101  -1.574 -13.168  1.00  0.590          H  
ATOM  17422 3HZ  LYS B1121      19.537  -1.463 -11.588  1.00  0.590          H  
ATOM  17423  N   VAL B1122      16.462   4.475 -14.766  1.00  0.350          N  
ATOM  17424  CA  VAL B1122      15.467   4.400 -15.819  1.00  0.360          C  
ATOM  17425  C   VAL B1122      16.176   4.423 -17.159  1.00  0.380          C  
ATOM  17426  O   VAL B1122      15.927   3.576 -18.006  1.00  0.380          O  
ATOM  17427  CB  VAL B1122      14.473   5.566 -15.743  1.00  0.500          C  
ATOM  17428  CG1 VAL B1122      13.522   5.559 -16.992  1.00  0.500          C  
ATOM  17429  CG2 VAL B1122      13.705   5.450 -14.474  1.00  0.500          C  
ATOM  17430  H   VAL B1122      16.474   5.246 -14.087  1.00  0.420          H  
ATOM  17431  HA  VAL B1122      14.922   3.464 -15.720  1.00  0.430          H  
ATOM  17432  HB  VAL B1122      15.028   6.507 -15.740  1.00  0.600          H  
ATOM  17433 1HG1 VAL B1122      12.823   6.375 -16.940  1.00  0.600          H  
ATOM  17434 2HG1 VAL B1122      14.102   5.658 -17.908  1.00  0.600          H  
ATOM  17435 3HG1 VAL B1122      12.968   4.621 -17.020  1.00  0.600          H  
ATOM  17436 1HG2 VAL B1122      13.046   6.278 -14.393  1.00  0.600          H  
ATOM  17437 2HG2 VAL B1122      13.147   4.518 -14.478  1.00  0.600          H  
ATOM  17438 3HG2 VAL B1122      14.384   5.463 -13.633  1.00  0.600          H  
ATOM  17439  N   ARG B1123      17.113   5.352 -17.358  1.00  0.420          N  
ATOM  17440  CA  ARG B1123      17.793   5.439 -18.645  1.00  0.470          C  
ATOM  17441  C   ARG B1123      18.427   4.105 -19.047  1.00  0.450          C  
ATOM  17442  O   ARG B1123      18.299   3.676 -20.204  1.00  0.470          O  
ATOM  17443  CB  ARG B1123      18.862   6.530 -18.621  1.00  0.640          C  
ATOM  17444  CG  ARG B1123      19.571   6.768 -19.954  1.00  0.640          C  
ATOM  17445  CD  ARG B1123      20.599   7.858 -19.895  1.00  0.640          C  
ATOM  17446  NE  ARG B1123      21.751   7.542 -19.037  1.00  0.640          N  
ATOM  17447  CZ  ARG B1123      22.793   6.742 -19.397  1.00  0.640          C  
ATOM  17448  NH1 ARG B1123      22.826   6.161 -20.589  1.00  0.640          N  
ATOM  17449  NH2 ARG B1123      23.785   6.549 -18.547  1.00  0.640          N  
ATOM  17450  H   ARG B1123      17.318   6.036 -16.622  1.00  0.500          H  
ATOM  17451  HA  ARG B1123      17.054   5.711 -19.398  1.00  0.560          H  
ATOM  17452 1HB  ARG B1123      18.410   7.470 -18.307  1.00  0.770          H  
ATOM  17453 2HB  ARG B1123      19.622   6.273 -17.882  1.00  0.770          H  
ATOM  17454 1HG  ARG B1123      20.051   5.849 -20.280  1.00  0.770          H  
ATOM  17455 2HG  ARG B1123      18.842   7.066 -20.691  1.00  0.770          H  
ATOM  17456 1HD  ARG B1123      20.959   8.046 -20.894  1.00  0.770          H  
ATOM  17457 2HD  ARG B1123      20.130   8.765 -19.510  1.00  0.770          H  
ATOM  17458  HE  ARG B1123      21.804   8.001 -18.100  1.00  0.770          H  
ATOM  17459 1HH1 ARG B1123      22.072   6.300 -21.248  1.00  0.770          H  
ATOM  17460 2HH1 ARG B1123      23.608   5.573 -20.842  1.00  0.770          H  
ATOM  17461 1HH2 ARG B1123      23.751   6.994 -17.612  1.00  0.770          H  
ATOM  17462 2HH2 ARG B1123      24.564   5.965 -18.793  1.00  0.770          H  
ATOM  17463  N   VAL B1124      19.107   3.448 -18.103  1.00  0.410          N  
ATOM  17464  CA  VAL B1124      19.733   2.168 -18.382  1.00  0.410          C  
ATOM  17465  C   VAL B1124      18.698   1.109 -18.701  1.00  0.380          C  
ATOM  17466  O   VAL B1124      18.883   0.344 -19.651  1.00  0.390          O  
ATOM  17467  CB  VAL B1124      20.620   1.710 -17.214  1.00  0.570          C  
ATOM  17468  CG1 VAL B1124      21.104   0.256 -17.438  1.00  0.570          C  
ATOM  17469  CG2 VAL B1124      21.826   2.652 -17.115  1.00  0.570          C  
ATOM  17470  H   VAL B1124      19.200   3.869 -17.173  1.00  0.490          H  
ATOM  17471  HA  VAL B1124      20.373   2.292 -19.254  1.00  0.490          H  
ATOM  17472  HB  VAL B1124      20.044   1.748 -16.284  1.00  0.690          H  
ATOM  17473 1HG1 VAL B1124      21.729  -0.028 -16.600  1.00  0.690          H  
ATOM  17474 2HG1 VAL B1124      20.258  -0.429 -17.498  1.00  0.690          H  
ATOM  17475 3HG1 VAL B1124      21.680   0.197 -18.362  1.00  0.690          H  
ATOM  17476 1HG2 VAL B1124      22.460   2.348 -16.284  1.00  0.690          H  
ATOM  17477 2HG2 VAL B1124      22.396   2.609 -18.042  1.00  0.690          H  
ATOM  17478 3HG2 VAL B1124      21.488   3.671 -16.953  1.00  0.690          H  
ATOM  17479  N   LEU B1125      17.628   1.033 -17.913  1.00  0.360          N  
ATOM  17480  CA  LEU B1125      16.598   0.051 -18.173  1.00  0.340          C  
ATOM  17481  C   LEU B1125      15.951   0.266 -19.533  1.00  0.350          C  
ATOM  17482  O   LEU B1125      15.695  -0.710 -20.244  1.00  0.340          O  
ATOM  17483  CB  LEU B1125      15.534   0.141 -17.106  1.00  0.480          C  
ATOM  17484  CG  LEU B1125      15.863  -0.337 -15.688  1.00  0.480          C  
ATOM  17485  CD1 LEU B1125      14.746   0.143 -14.779  1.00  0.480          C  
ATOM  17486  CD2 LEU B1125      15.945  -1.882 -15.645  1.00  0.480          C  
ATOM  17487  H   LEU B1125      17.537   1.662 -17.106  1.00  0.430          H  
ATOM  17488  HA  LEU B1125      17.052  -0.934 -18.161  1.00  0.410          H  
ATOM  17489 1HB  LEU B1125      15.230   1.181 -17.031  1.00  0.580          H  
ATOM  17490 2HB  LEU B1125      14.732  -0.426 -17.459  1.00  0.580          H  
ATOM  17491  HG  LEU B1125      16.807   0.087 -15.357  1.00  0.580          H  
ATOM  17492 1HD1 LEU B1125      14.934  -0.175 -13.763  1.00  0.580          H  
ATOM  17493 2HD1 LEU B1125      14.695   1.230 -14.809  1.00  0.580          H  
ATOM  17494 3HD1 LEU B1125      13.812  -0.269 -15.125  1.00  0.580          H  
ATOM  17495 1HD2 LEU B1125      16.154  -2.209 -14.628  1.00  0.580          H  
ATOM  17496 2HD2 LEU B1125      14.999  -2.301 -15.959  1.00  0.580          H  
ATOM  17497 3HD2 LEU B1125      16.734  -2.241 -16.300  1.00  0.580          H  
ATOM  17498  N   VAL B1126      15.723   1.528 -19.921  1.00  0.360          N  
ATOM  17499  CA  VAL B1126      15.108   1.803 -21.209  1.00  0.360          C  
ATOM  17500  C   VAL B1126      16.028   1.274 -22.295  1.00  0.380          C  
ATOM  17501  O   VAL B1126      15.572   0.640 -23.238  1.00  0.380          O  
ATOM  17502  CB  VAL B1126      14.852   3.323 -21.446  1.00  0.500          C  
ATOM  17503  CG1 VAL B1126      14.378   3.561 -22.913  1.00  0.500          C  
ATOM  17504  CG2 VAL B1126      13.790   3.855 -20.467  1.00  0.500          C  
ATOM  17505  H   VAL B1126      15.944   2.290 -19.276  1.00  0.430          H  
ATOM  17506  HA  VAL B1126      14.159   1.281 -21.257  1.00  0.430          H  
ATOM  17507  HB  VAL B1126      15.788   3.867 -21.298  1.00  0.600          H  
ATOM  17508 1HG1 VAL B1126      14.213   4.624 -23.075  1.00  0.600          H  
ATOM  17509 2HG1 VAL B1126      15.132   3.217 -23.621  1.00  0.600          H  
ATOM  17510 3HG1 VAL B1126      13.446   3.021 -23.091  1.00  0.600          H  
ATOM  17511 1HG2 VAL B1126      13.630   4.919 -20.637  1.00  0.600          H  
ATOM  17512 2HG2 VAL B1126      12.886   3.338 -20.609  1.00  0.600          H  
ATOM  17513 3HG2 VAL B1126      14.111   3.704 -19.462  1.00  0.600          H  
ATOM  17514  N   ALA B1127      17.327   1.545 -22.188  1.00  0.430          N  
ATOM  17515  CA  ALA B1127      18.263   1.041 -23.180  1.00  0.470          C  
ATOM  17516  C   ALA B1127      18.300  -0.477 -23.232  1.00  0.440          C  
ATOM  17517  O   ALA B1127      18.328  -1.070 -24.315  1.00  0.460          O  
ATOM  17518  CB  ALA B1127      19.645   1.588 -22.895  1.00  0.640          C  
ATOM  17519  H   ALA B1127      17.654   2.129 -21.412  1.00  0.520          H  
ATOM  17520  HA  ALA B1127      17.919   1.352 -24.146  1.00  0.560          H  
ATOM  17521 1HB  ALA B1127      20.340   1.238 -23.653  1.00  0.770          H  
ATOM  17522 2HB  ALA B1127      19.606   2.679 -22.905  1.00  0.770          H  
ATOM  17523 3HB  ALA B1127      19.970   1.246 -21.911  1.00  0.770          H  
ATOM  17524  N   ARG B1128      18.221  -1.133 -22.076  1.00  0.400          N  
ATOM  17525  CA  ARG B1128      18.230  -2.589 -22.037  1.00  0.400          C  
ATOM  17526  C   ARG B1128      17.022  -3.182 -22.762  1.00  0.370          C  
ATOM  17527  O   ARG B1128      17.129  -4.257 -23.363  1.00  0.400          O  
ATOM  17528  CB  ARG B1128      18.304  -3.100 -20.608  1.00  0.560          C  
ATOM  17529  CG  ARG B1128      19.655  -2.878 -19.880  1.00  0.560          C  
ATOM  17530  CD  ARG B1128      20.731  -3.809 -20.360  1.00  0.560          C  
ATOM  17531  NE  ARG B1128      21.487  -3.272 -21.496  1.00  0.560          N  
ATOM  17532  CZ  ARG B1128      22.173  -4.015 -22.405  1.00  0.560          C  
ATOM  17533  NH1 ARG B1128      22.187  -5.333 -22.327  1.00  0.560          N  
ATOM  17534  NH2 ARG B1128      22.827  -3.411 -23.378  1.00  0.560          N  
ATOM  17535  H   ARG B1128      18.232  -0.597 -21.201  1.00  0.480          H  
ATOM  17536  HA  ARG B1128      19.114  -2.930 -22.566  1.00  0.480          H  
ATOM  17537 1HB  ARG B1128      17.538  -2.606 -20.018  1.00  0.670          H  
ATOM  17538 2HB  ARG B1128      18.089  -4.160 -20.599  1.00  0.670          H  
ATOM  17539 1HG  ARG B1128      19.997  -1.865 -20.068  1.00  0.670          H  
ATOM  17540 2HG  ARG B1128      19.519  -3.021 -18.807  1.00  0.670          H  
ATOM  17541 1HD  ARG B1128      21.429  -3.998 -19.546  1.00  0.670          H  
ATOM  17542 2HD  ARG B1128      20.269  -4.738 -20.667  1.00  0.670          H  
ATOM  17543  HE  ARG B1128      21.509  -2.262 -21.603  1.00  0.670          H  
ATOM  17544 1HH1 ARG B1128      21.681  -5.802 -21.596  1.00  0.670          H  
ATOM  17545 2HH1 ARG B1128      22.688  -5.885 -23.015  1.00  0.670          H  
ATOM  17546 1HH2 ARG B1128      22.814  -2.402 -23.450  1.00  0.670          H  
ATOM  17547 2HH2 ARG B1128      23.335  -3.954 -24.066  1.00  0.670          H  
ATOM  17548  N   LEU B1129      15.898  -2.458 -22.785  1.00  0.340          N  
ATOM  17549  CA  LEU B1129      14.690  -2.917 -23.459  1.00  0.330          C  
ATOM  17550  C   LEU B1129      14.902  -3.107 -24.957  1.00  0.390          C  
ATOM  17551  O   LEU B1129      14.135  -3.819 -25.607  1.00  0.410          O  
ATOM  17552  CB  LEU B1129      13.521  -1.976 -23.230  1.00  0.470          C  
ATOM  17553  CG  LEU B1129      12.982  -1.889 -21.802  1.00  0.470          C  
ATOM  17554  CD1 LEU B1129      12.006  -0.863 -21.789  1.00  0.470          C  
ATOM  17555  CD2 LEU B1129      12.369  -3.186 -21.363  1.00  0.470          C  
ATOM  17556  H   LEU B1129      15.858  -1.590 -22.236  1.00  0.410          H  
ATOM  17557  HA  LEU B1129      14.419  -3.862 -23.043  1.00  0.400          H  
ATOM  17558 1HB  LEU B1129      13.817  -0.982 -23.538  1.00  0.560          H  
ATOM  17559 2HB  LEU B1129      12.704  -2.289 -23.867  1.00  0.560          H  
ATOM  17560  HG  LEU B1129      13.759  -1.619 -21.132  1.00  0.560          H  
ATOM  17561 1HD1 LEU B1129      11.600  -0.738 -20.811  1.00  0.560          H  
ATOM  17562 2HD1 LEU B1129      12.454   0.069 -22.113  1.00  0.560          H  
ATOM  17563 3HD1 LEU B1129      11.227  -1.165 -22.476  1.00  0.560          H  
ATOM  17564 1HD2 LEU B1129      11.966  -3.078 -20.358  1.00  0.560          H  
ATOM  17565 2HD2 LEU B1129      11.579  -3.451 -22.048  1.00  0.560          H  
ATOM  17566 3HD2 LEU B1129      13.110  -3.965 -21.352  1.00  0.560          H  
ATOM  17567  N   GLY B1130      15.947  -2.505 -25.528  1.00  0.410          N  
ATOM  17568  CA  GLY B1130      16.228  -2.660 -26.947  1.00  0.440          C  
ATOM  17569  C   GLY B1130      16.501  -4.135 -27.287  1.00  0.460          C  
ATOM  17570  O   GLY B1130      16.387  -4.552 -28.435  1.00  0.590          O  
ATOM  17571  H   GLY B1130      16.601  -1.947 -24.968  1.00  0.490          H  
ATOM  17572 1HA  GLY B1130      15.388  -2.289 -27.533  1.00  0.530          H  
ATOM  17573 2HA  GLY B1130      17.097  -2.055 -27.207  1.00  0.530          H  
ATOM  17574  N   HIS B1131      16.840  -4.952 -26.290  1.00  0.420          N  
ATOM  17575  CA  HIS B1131      17.130  -6.353 -26.538  1.00  0.430          C  
ATOM  17576  C   HIS B1131      15.915  -7.250 -26.313  1.00  0.440          C  
ATOM  17577  O   HIS B1131      16.003  -8.472 -26.442  1.00  0.480          O  
ATOM  17578  CB  HIS B1131      18.304  -6.770 -25.659  1.00  0.600          C  
ATOM  17579  CG  HIS B1131      19.573  -6.089 -26.084  1.00  0.600          C  
ATOM  17580  ND1 HIS B1131      20.344  -6.554 -27.130  1.00  0.600          N  
ATOM  17581  CD2 HIS B1131      20.172  -4.955 -25.648  1.00  0.600          C  
ATOM  17582  CE1 HIS B1131      21.374  -5.749 -27.307  1.00  0.600          C  
ATOM  17583  NE2 HIS B1131      21.295  -4.763 -26.433  1.00  0.600          N  
ATOM  17584  H   HIS B1131      16.913  -4.593 -25.332  1.00  0.500          H  
ATOM  17585  HA  HIS B1131      17.440  -6.478 -27.575  1.00  0.520          H  
ATOM  17586 1HB  HIS B1131      18.092  -6.505 -24.618  1.00  0.720          H  
ATOM  17587 2HB  HIS B1131      18.445  -7.847 -25.709  1.00  0.720          H  
ATOM  17588  HD1 HIS B1131      20.304  -7.481 -27.509  1.00  0.720          H  
ATOM  17589  HD2 HIS B1131      19.917  -4.238 -24.862  1.00  0.720          H  
ATOM  17590  HE1 HIS B1131      22.104  -5.952 -28.092  1.00  0.720          H  
ATOM  17591  N   PHE B1132      14.772  -6.632 -26.011  1.00  0.410          N  
ATOM  17592  CA  PHE B1132      13.508  -7.325 -25.802  1.00  0.430          C  
ATOM  17593  C   PHE B1132      12.484  -6.821 -26.820  1.00  0.490          C  
ATOM  17594  O   PHE B1132      11.299  -7.139 -26.738  1.00  0.750          O  
ATOM  17595  CB  PHE B1132      13.001  -7.070 -24.380  1.00  0.590          C  
ATOM  17596  CG  PHE B1132      13.916  -7.581 -23.272  1.00  0.590          C  
ATOM  17597  CD1 PHE B1132      14.887  -6.763 -22.736  1.00  0.590          C  
ATOM  17598  CD2 PHE B1132      13.786  -8.856 -22.747  1.00  0.590          C  
ATOM  17599  CE1 PHE B1132      15.698  -7.167 -21.721  1.00  0.590          C  
ATOM  17600  CE2 PHE B1132      14.614  -9.273 -21.709  1.00  0.590          C  
ATOM  17601  CZ  PHE B1132      15.566  -8.421 -21.197  1.00  0.590          C  
ATOM  17602  H   PHE B1132      14.761  -5.615 -25.914  1.00  0.490          H  
ATOM  17603  HA  PHE B1132      13.655  -8.396 -25.949  1.00  0.520          H  
ATOM  17604 1HB  PHE B1132      12.862  -5.992 -24.237  1.00  0.710          H  
ATOM  17605 2HB  PHE B1132      12.032  -7.533 -24.251  1.00  0.710          H  
ATOM  17606  HD1 PHE B1132      15.013  -5.797 -23.136  1.00  0.710          H  
ATOM  17607  HD2 PHE B1132      13.024  -9.538 -23.147  1.00  0.710          H  
ATOM  17608  HE1 PHE B1132      16.450  -6.484 -21.338  1.00  0.710          H  
ATOM  17609  HE2 PHE B1132      14.506 -10.278 -21.304  1.00  0.710          H  
ATOM  17610  HZ  PHE B1132      16.214  -8.745 -20.390  1.00  0.710          H  
ATOM  17611  N   ALA B1133      12.959  -6.017 -27.769  1.00  0.380          N  
ATOM  17612  CA  ALA B1133      12.140  -5.362 -28.777  1.00  0.360          C  
ATOM  17613  C   ALA B1133      11.680  -6.319 -29.877  1.00  0.310          C  
ATOM  17614  O   ALA B1133      12.498  -6.793 -30.671  1.00  0.260          O  
ATOM  17615  CB  ALA B1133      12.947  -4.241 -29.407  1.00  0.510          C  
ATOM  17616  H   ALA B1133      13.958  -5.848 -27.769  1.00  0.460          H  
ATOM  17617  HA  ALA B1133      11.288  -4.931 -28.280  1.00  0.430          H  
ATOM  17618 1HB  ALA B1133      12.363  -3.729 -30.147  1.00  0.610          H  
ATOM  17619 2HB  ALA B1133      13.259  -3.538 -28.632  1.00  0.610          H  
ATOM  17620 3HB  ALA B1133      13.832  -4.660 -29.888  1.00  0.610          H  
ATOM  17621  N   PRO B1134      10.369  -6.578 -30.029  1.00  0.350          N  
ATOM  17622  CA  PRO B1134       9.808  -7.490 -31.000  1.00  0.350          C  
ATOM  17623  C   PRO B1134       9.729  -6.805 -32.347  1.00  0.280          C  
ATOM  17624  O   PRO B1134       8.637  -6.535 -32.858  1.00  0.280          O  
ATOM  17625  CB  PRO B1134       8.444  -7.788 -30.412  1.00  0.520          C  
ATOM  17626  CG  PRO B1134       8.057  -6.524 -29.734  1.00  0.520          C  
ATOM  17627  CD  PRO B1134       9.340  -5.946 -29.168  1.00  0.520          C  
ATOM  17628  HA  PRO B1134      10.431  -8.397 -31.051  1.00  0.420          H  
ATOM  17629 1HB  PRO B1134       7.765  -8.094 -31.176  1.00  0.630          H  
ATOM  17630 2HB  PRO B1134       8.521  -8.631 -29.707  1.00  0.630          H  
ATOM  17631 1HG  PRO B1134       7.546  -5.843 -30.434  1.00  0.630          H  
ATOM  17632 2HG  PRO B1134       7.355  -6.786 -28.970  1.00  0.630          H  
ATOM  17633 1HD  PRO B1134       9.305  -4.857 -29.287  1.00  0.630          H  
ATOM  17634 2HD  PRO B1134       9.446  -6.255 -28.117  1.00  0.630          H  
ATOM  17635  N   VAL B1135      10.893  -6.538 -32.910  1.00  0.230          N  
ATOM  17636  CA  VAL B1135      11.031  -5.766 -34.131  1.00  0.210          C  
ATOM  17637  C   VAL B1135      10.236  -6.366 -35.277  1.00  0.230          C  
ATOM  17638  O   VAL B1135       9.605  -5.634 -36.044  1.00  0.250          O  
ATOM  17639  CB  VAL B1135      12.506  -5.581 -34.507  1.00  0.300          C  
ATOM  17640  CG1 VAL B1135      12.606  -4.926 -35.854  1.00  0.300          C  
ATOM  17641  CG2 VAL B1135      13.176  -4.722 -33.470  1.00  0.300          C  
ATOM  17642  H   VAL B1135      11.725  -6.840 -32.395  1.00  0.280          H  
ATOM  17643  HA  VAL B1135      10.646  -4.785 -33.957  1.00  0.250          H  
ATOM  17644  HB  VAL B1135      12.995  -6.556 -34.568  1.00  0.360          H  
ATOM  17645 1HG1 VAL B1135      13.650  -4.795 -36.116  1.00  0.360          H  
ATOM  17646 2HG1 VAL B1135      12.124  -5.540 -36.590  1.00  0.360          H  
ATOM  17647 3HG1 VAL B1135      12.123  -3.957 -35.827  1.00  0.360          H  
ATOM  17648 1HG2 VAL B1135      14.223  -4.572 -33.728  1.00  0.360          H  
ATOM  17649 2HG2 VAL B1135      12.668  -3.780 -33.446  1.00  0.360          H  
ATOM  17650 3HG2 VAL B1135      13.114  -5.189 -32.498  1.00  0.360          H  
ATOM  17651  N   ASP B1136      10.243  -7.684 -35.399  1.00  0.250          N  
ATOM  17652  CA  ASP B1136       9.553  -8.302 -36.512  1.00  0.300          C  
ATOM  17653  C   ASP B1136       8.056  -8.342 -36.277  1.00  0.320          C  
ATOM  17654  O   ASP B1136       7.290  -8.252 -37.235  1.00  0.340          O  
ATOM  17655  CB  ASP B1136      10.057  -9.724 -36.694  1.00  0.400          C  
ATOM  17656  CG  ASP B1136      11.474  -9.764 -37.147  1.00  0.400          C  
ATOM  17657  OD1 ASP B1136      11.750  -9.388 -38.273  1.00  0.400          O  
ATOM  17658  OD2 ASP B1136      12.304 -10.156 -36.359  1.00  0.400          O  
ATOM  17659  H   ASP B1136      10.770  -8.242 -34.737  1.00  0.300          H  
ATOM  17660  HA  ASP B1136       9.758  -7.725 -37.413  1.00  0.360          H  
ATOM  17661 1HB  ASP B1136       9.977 -10.260 -35.750  1.00  0.480          H  
ATOM  17662 2HB  ASP B1136       9.436 -10.250 -37.412  1.00  0.480          H  
ATOM  17663  N   ALA B1137       7.619  -8.489 -35.023  1.00  0.310          N  
ATOM  17664  CA  ALA B1137       6.183  -8.519 -34.778  1.00  0.330          C  
ATOM  17665  C   ALA B1137       5.573  -7.182 -35.158  1.00  0.320          C  
ATOM  17666  O   ALA B1137       4.496  -7.121 -35.765  1.00  0.340          O  
ATOM  17667  CB  ALA B1137       5.877  -8.805 -33.328  1.00  0.450          C  
ATOM  17668  H   ALA B1137       8.277  -8.543 -34.258  1.00  0.370          H  
ATOM  17669  HA  ALA B1137       5.746  -9.297 -35.405  1.00  0.400          H  
ATOM  17670 1HB  ALA B1137       4.798  -8.829 -33.183  1.00  0.540          H  
ATOM  17671 2HB  ALA B1137       6.305  -9.762 -33.040  1.00  0.540          H  
ATOM  17672 3HB  ALA B1137       6.298  -8.014 -32.734  1.00  0.540          H  
ATOM  17673  N   VAL B1138       6.283  -6.101 -34.812  1.00  0.300          N  
ATOM  17674  CA  VAL B1138       5.808  -4.776 -35.142  1.00  0.290          C  
ATOM  17675  C   VAL B1138       5.871  -4.580 -36.641  1.00  0.290          C  
ATOM  17676  O   VAL B1138       4.933  -4.036 -37.218  1.00  0.300          O  
ATOM  17677  CB  VAL B1138       6.530  -3.668 -34.375  1.00  0.410          C  
ATOM  17678  CG1 VAL B1138       6.104  -2.294 -34.898  1.00  0.410          C  
ATOM  17679  CG2 VAL B1138       6.147  -3.778 -32.906  1.00  0.410          C  
ATOM  17680  H   VAL B1138       7.160  -6.222 -34.292  1.00  0.360          H  
ATOM  17681  HA  VAL B1138       4.763  -4.714 -34.843  1.00  0.350          H  
ATOM  17682  HB  VAL B1138       7.604  -3.768 -34.511  1.00  0.490          H  
ATOM  17683 1HG1 VAL B1138       6.631  -1.513 -34.341  1.00  0.490          H  
ATOM  17684 2HG1 VAL B1138       6.340  -2.200 -35.935  1.00  0.490          H  
ATOM  17685 3HG1 VAL B1138       5.031  -2.179 -34.773  1.00  0.490          H  
ATOM  17686 1HG2 VAL B1138       6.618  -2.994 -32.352  1.00  0.490          H  
ATOM  17687 2HG2 VAL B1138       5.071  -3.678 -32.804  1.00  0.490          H  
ATOM  17688 3HG2 VAL B1138       6.459  -4.750 -32.520  1.00  0.490          H  
ATOM  17689  N   ALA B1139       6.955  -5.020 -37.294  1.00  0.300          N  
ATOM  17690  CA  ALA B1139       7.032  -4.872 -38.736  1.00  0.310          C  
ATOM  17691  C   ALA B1139       5.827  -5.523 -39.403  1.00  0.340          C  
ATOM  17692  O   ALA B1139       5.267  -4.956 -40.348  1.00  0.340          O  
ATOM  17693  CB  ALA B1139       8.300  -5.501 -39.257  1.00  0.430          C  
ATOM  17694  H   ALA B1139       7.745  -5.422 -36.783  1.00  0.360          H  
ATOM  17695  HA  ALA B1139       7.017  -3.812 -38.971  1.00  0.370          H  
ATOM  17696 1HB  ALA B1139       8.340  -5.367 -40.332  1.00  0.520          H  
ATOM  17697 2HB  ALA B1139       9.164  -5.032 -38.784  1.00  0.520          H  
ATOM  17698 3HB  ALA B1139       8.295  -6.561 -39.025  1.00  0.520          H  
ATOM  17699  N   ASP B1140       5.389  -6.677 -38.893  1.00  0.350          N  
ATOM  17700  CA  ASP B1140       4.197  -7.297 -39.432  1.00  0.380          C  
ATOM  17701  C   ASP B1140       2.944  -6.494 -39.148  1.00  0.390          C  
ATOM  17702  O   ASP B1140       2.105  -6.354 -40.036  1.00  0.420          O  
ATOM  17703  CB  ASP B1140       4.029  -8.693 -38.918  1.00  0.520          C  
ATOM  17704  CG  ASP B1140       4.933  -9.634 -39.569  1.00  0.520          C  
ATOM  17705  OD1 ASP B1140       5.395  -9.303 -40.631  1.00  0.520          O  
ATOM  17706  OD2 ASP B1140       5.181 -10.690 -39.050  1.00  0.520          O  
ATOM  17707  H   ASP B1140       5.935  -7.147 -38.161  1.00  0.420          H  
ATOM  17708  HA  ASP B1140       4.310  -7.351 -40.512  1.00  0.460          H  
ATOM  17709 1HB  ASP B1140       4.185  -8.717 -37.836  1.00  0.620          H  
ATOM  17710 2HB  ASP B1140       3.054  -8.956 -39.114  1.00  0.620          H  
ATOM  17711  N   GLN B1141       2.822  -5.899 -37.955  1.00  0.400          N  
ATOM  17712  CA  GLN B1141       1.655  -5.054 -37.702  1.00  0.410          C  
ATOM  17713  C   GLN B1141       1.631  -3.881 -38.664  1.00  0.360          C  
ATOM  17714  O   GLN B1141       0.563  -3.514 -39.160  1.00  0.340          O  
ATOM  17715  CB  GLN B1141       1.644  -4.492 -36.276  1.00  0.570          C  
ATOM  17716  CG  GLN B1141       0.407  -3.574 -35.929  1.00  0.570          C  
ATOM  17717  CD  GLN B1141      -0.942  -4.280 -35.927  1.00  0.570          C  
ATOM  17718  OE1 GLN B1141      -1.078  -5.326 -35.273  1.00  0.570          O  
ATOM  17719  NE2 GLN B1141      -1.953  -3.734 -36.629  1.00  0.570          N  
ATOM  17720  H   GLN B1141       3.506  -6.103 -37.214  1.00  0.480          H  
ATOM  17721  HA  GLN B1141       0.759  -5.641 -37.861  1.00  0.490          H  
ATOM  17722 1HB  GLN B1141       1.672  -5.318 -35.565  1.00  0.680          H  
ATOM  17723 2HB  GLN B1141       2.548  -3.904 -36.118  1.00  0.680          H  
ATOM  17724 1HG  GLN B1141       0.563  -3.159 -34.937  1.00  0.680          H  
ATOM  17725 2HG  GLN B1141       0.347  -2.757 -36.655  1.00  0.680          H  
ATOM  17726 1HE2 GLN B1141      -2.850  -4.164 -36.638  1.00  0.680          H  
ATOM  17727 2HE2 GLN B1141      -1.845  -2.864 -37.194  1.00  0.680          H  
ATOM  17728  N   ARG B1142       2.806  -3.313 -38.957  1.00  0.350          N  
ATOM  17729  CA  ARG B1142       2.861  -2.178 -39.861  1.00  0.330          C  
ATOM  17730  C   ARG B1142       2.427  -2.632 -41.245  1.00  0.330          C  
ATOM  17731  O   ARG B1142       1.681  -1.931 -41.940  1.00  0.340          O  
ATOM  17732  CB  ARG B1142       4.279  -1.609 -39.972  1.00  0.470          C  
ATOM  17733  CG  ARG B1142       4.917  -0.999 -38.697  1.00  0.470          C  
ATOM  17734  CD  ARG B1142       4.185   0.150 -38.116  1.00  0.470          C  
ATOM  17735  NE  ARG B1142       4.133   1.273 -39.026  1.00  0.470          N  
ATOM  17736  CZ  ARG B1142       3.480   2.433 -38.799  1.00  0.470          C  
ATOM  17737  NH1 ARG B1142       2.832   2.650 -37.669  1.00  0.470          N  
ATOM  17738  NH2 ARG B1142       3.507   3.360 -39.724  1.00  0.470          N  
ATOM  17739  H   ARG B1142       3.646  -3.657 -38.482  1.00  0.420          H  
ATOM  17740  HA  ARG B1142       2.172  -1.410 -39.513  1.00  0.400          H  
ATOM  17741 1HB  ARG B1142       4.948  -2.401 -40.300  1.00  0.560          H  
ATOM  17742 2HB  ARG B1142       4.293  -0.844 -40.745  1.00  0.560          H  
ATOM  17743 1HG  ARG B1142       4.982  -1.751 -37.936  1.00  0.560          H  
ATOM  17744 2HG  ARG B1142       5.919  -0.660 -38.945  1.00  0.560          H  
ATOM  17745 1HD  ARG B1142       3.169  -0.146 -37.863  1.00  0.560          H  
ATOM  17746 2HD  ARG B1142       4.705   0.468 -37.210  1.00  0.560          H  
ATOM  17747  HE  ARG B1142       4.597   1.171 -39.922  1.00  0.560          H  
ATOM  17748 1HH1 ARG B1142       2.804   1.944 -36.950  1.00  0.560          H  
ATOM  17749 2HH1 ARG B1142       2.349   3.530 -37.531  1.00  0.560          H  
ATOM  17750 1HH2 ARG B1142       4.023   3.198 -40.595  1.00  0.560          H  
ATOM  17751 2HH2 ARG B1142       3.054   4.281 -39.584  1.00  0.560          H  
ATOM  17752  N   ALA B1143       2.895  -3.807 -41.659  1.00  0.360          N  
ATOM  17753  CA  ALA B1143       2.503  -4.337 -42.939  1.00  0.380          C  
ATOM  17754  C   ALA B1143       1.009  -4.636 -42.997  1.00  0.330          C  
ATOM  17755  O   ALA B1143       0.394  -4.428 -44.043  1.00  0.300          O  
ATOM  17756  CB  ALA B1143       3.286  -5.549 -43.250  1.00  0.520          C  
ATOM  17757  H   ALA B1143       3.570  -4.320 -41.080  1.00  0.430          H  
ATOM  17758  HA  ALA B1143       2.717  -3.581 -43.683  1.00  0.460          H  
ATOM  17759 1HB  ALA B1143       2.990  -5.874 -44.230  1.00  0.630          H  
ATOM  17760 2HB  ALA B1143       4.350  -5.319 -43.235  1.00  0.630          H  
ATOM  17761 3HB  ALA B1143       3.064  -6.298 -42.500  1.00  0.630          H  
ATOM  17762  N   LYS B1144       0.414  -5.141 -41.899  1.00  0.340          N  
ATOM  17763  CA  LYS B1144      -1.026  -5.392 -41.902  1.00  0.340          C  
ATOM  17764  C   LYS B1144      -1.765  -4.099 -42.141  1.00  0.290          C  
ATOM  17765  O   LYS B1144      -2.735  -4.072 -42.908  1.00  0.330          O  
ATOM  17766  CB  LYS B1144      -1.561  -5.964 -40.585  1.00  0.480          C  
ATOM  17767  CG  LYS B1144      -1.216  -7.377 -40.294  1.00  0.480          C  
ATOM  17768  CD  LYS B1144      -2.053  -7.946 -39.131  1.00  0.480          C  
ATOM  17769  CE  LYS B1144      -1.628  -7.430 -37.777  1.00  0.480          C  
ATOM  17770  NZ  LYS B1144      -2.310  -8.168 -36.663  1.00  0.480          N  
ATOM  17771  H   LYS B1144       0.985  -5.373 -41.085  1.00  0.410          H  
ATOM  17772  HA  LYS B1144      -1.261  -6.080 -42.714  1.00  0.410          H  
ATOM  17773 1HB  LYS B1144      -1.181  -5.355 -39.764  1.00  0.570          H  
ATOM  17774 2HB  LYS B1144      -2.645  -5.877 -40.575  1.00  0.570          H  
ATOM  17775 1HG  LYS B1144      -1.381  -7.977 -41.187  1.00  0.570          H  
ATOM  17776 2HG  LYS B1144      -0.170  -7.424 -40.027  1.00  0.570          H  
ATOM  17777 1HD  LYS B1144      -3.102  -7.702 -39.286  1.00  0.570          H  
ATOM  17778 2HD  LYS B1144      -1.958  -9.013 -39.111  1.00  0.570          H  
ATOM  17779 1HE  LYS B1144      -0.556  -7.547 -37.666  1.00  0.570          H  
ATOM  17780 2HE  LYS B1144      -1.879  -6.383 -37.703  1.00  0.570          H  
ATOM  17781 1HZ  LYS B1144      -2.007  -7.805 -35.766  1.00  0.570          H  
ATOM  17782 2HZ  LYS B1144      -3.317  -8.080 -36.719  1.00  0.570          H  
ATOM  17783 3HZ  LYS B1144      -2.076  -9.163 -36.719  1.00  0.570          H  
ATOM  17784  N   ASP B1145      -1.310  -3.018 -41.482  1.00  0.260          N  
ATOM  17785  CA  ASP B1145      -1.951  -1.725 -41.632  1.00  0.270          C  
ATOM  17786  C   ASP B1145      -1.827  -1.279 -43.088  1.00  0.240          C  
ATOM  17787  O   ASP B1145      -2.815  -0.849 -43.681  1.00  0.230          O  
ATOM  17788  CB  ASP B1145      -1.300  -0.674 -40.719  1.00  0.370          C  
ATOM  17789  CG  ASP B1145      -1.535  -0.880 -39.177  1.00  0.370          C  
ATOM  17790  OD1 ASP B1145      -2.362  -1.672 -38.769  1.00  0.370          O  
ATOM  17791  OD2 ASP B1145      -0.866  -0.209 -38.431  1.00  0.370          O  
ATOM  17792  H   ASP B1145      -0.541  -3.129 -40.809  1.00  0.310          H  
ATOM  17793  HA  ASP B1145      -3.006  -1.817 -41.379  1.00  0.320          H  
ATOM  17794 1HB  ASP B1145      -0.228  -0.667 -40.897  1.00  0.450          H  
ATOM  17795 2HB  ASP B1145      -1.675   0.314 -40.994  1.00  0.450          H  
ATOM  17796  N   PHE B1146      -0.642  -1.484 -43.696  1.00  0.260          N  
ATOM  17797  CA  PHE B1146      -0.435  -1.147 -45.103  1.00  0.260          C  
ATOM  17798  C   PHE B1146      -1.441  -1.871 -45.964  1.00  0.230          C  
ATOM  17799  O   PHE B1146      -2.094  -1.248 -46.797  1.00  0.240          O  
ATOM  17800  CB  PHE B1146       0.979  -1.470 -45.589  1.00  0.360          C  
ATOM  17801  CG  PHE B1146       1.166  -1.280 -47.091  1.00  0.360          C  
ATOM  17802  CD1 PHE B1146       1.328  -0.019 -47.667  1.00  0.360          C  
ATOM  17803  CD2 PHE B1146       1.184  -2.391 -47.932  1.00  0.360          C  
ATOM  17804  CE1 PHE B1146       1.497   0.109 -49.044  1.00  0.360          C  
ATOM  17805  CE2 PHE B1146       1.356  -2.248 -49.294  1.00  0.360          C  
ATOM  17806  CZ  PHE B1146       1.513  -0.998 -49.845  1.00  0.360          C  
ATOM  17807  H   PHE B1146       0.147  -1.828 -43.140  1.00  0.310          H  
ATOM  17808  HA  PHE B1146      -0.594  -0.075 -45.223  1.00  0.310          H  
ATOM  17809 1HB  PHE B1146       1.703  -0.849 -45.063  1.00  0.440          H  
ATOM  17810 2HB  PHE B1146       1.213  -2.497 -45.354  1.00  0.440          H  
ATOM  17811  HD1 PHE B1146       1.319   0.864 -47.033  1.00  0.440          H  
ATOM  17812  HD2 PHE B1146       1.063  -3.388 -47.506  1.00  0.440          H  
ATOM  17813  HE1 PHE B1146       1.620   1.083 -49.502  1.00  0.440          H  
ATOM  17814  HE2 PHE B1146       1.370  -3.131 -49.949  1.00  0.440          H  
ATOM  17815  HZ  PHE B1146       1.649  -0.897 -50.928  1.00  0.440          H  
ATOM  17816  N   ILE B1147      -1.576  -3.180 -45.767  1.00  0.220          N  
ATOM  17817  CA  ILE B1147      -2.502  -3.988 -46.538  1.00  0.210          C  
ATOM  17818  C   ILE B1147      -3.936  -3.514 -46.387  1.00  0.240          C  
ATOM  17819  O   ILE B1147      -4.662  -3.453 -47.373  1.00  0.270          O  
ATOM  17820  CB  ILE B1147      -2.365  -5.474 -46.167  1.00  0.300          C  
ATOM  17821  CG1 ILE B1147      -1.004  -5.975 -46.691  1.00  0.300          C  
ATOM  17822  CG2 ILE B1147      -3.533  -6.293 -46.686  1.00  0.300          C  
ATOM  17823  CD1 ILE B1147      -0.572  -7.315 -46.183  1.00  0.300          C  
ATOM  17824  H   ILE B1147      -0.988  -3.627 -45.056  1.00  0.260          H  
ATOM  17825  HA  ILE B1147      -2.228  -3.889 -47.587  1.00  0.250          H  
ATOM  17826  HB  ILE B1147      -2.334  -5.560 -45.081  1.00  0.360          H  
ATOM  17827 1HG1 ILE B1147      -1.050  -6.022 -47.779  1.00  0.360          H  
ATOM  17828 2HG1 ILE B1147      -0.242  -5.252 -46.411  1.00  0.360          H  
ATOM  17829 1HG2 ILE B1147      -3.406  -7.308 -46.402  1.00  0.360          H  
ATOM  17830 2HG2 ILE B1147      -4.478  -5.940 -46.280  1.00  0.360          H  
ATOM  17831 3HG2 ILE B1147      -3.565  -6.222 -47.748  1.00  0.360          H  
ATOM  17832 1HD1 ILE B1147       0.387  -7.537 -46.622  1.00  0.360          H  
ATOM  17833 2HD1 ILE B1147      -0.486  -7.284 -45.094  1.00  0.360          H  
ATOM  17834 3HD1 ILE B1147      -1.278  -8.082 -46.468  1.00  0.360          H  
ATOM  17835  N   HIS B1148      -4.360  -3.206 -45.169  1.00  0.270          N  
ATOM  17836  CA  HIS B1148      -5.709  -2.706 -44.946  1.00  0.370          C  
ATOM  17837  C   HIS B1148      -5.936  -1.386 -45.705  1.00  0.310          C  
ATOM  17838  O   HIS B1148      -6.968  -1.200 -46.356  1.00  0.380          O  
ATOM  17839  CB  HIS B1148      -5.966  -2.469 -43.453  1.00  0.480          C  
ATOM  17840  CG  HIS B1148      -7.367  -2.025 -43.149  1.00  0.480          C  
ATOM  17841  ND1 HIS B1148      -7.705  -1.327 -42.000  1.00  0.480          N  
ATOM  17842  CD2 HIS B1148      -8.523  -2.208 -43.827  1.00  0.480          C  
ATOM  17843  CE1 HIS B1148      -9.007  -1.087 -42.011  1.00  0.480          C  
ATOM  17844  NE2 HIS B1148      -9.511  -1.617 -43.104  1.00  0.480          N  
ATOM  17845  H   HIS B1148      -3.732  -3.343 -44.370  1.00  0.320          H  
ATOM  17846  HA  HIS B1148      -6.428  -3.436 -45.311  1.00  0.440          H  
ATOM  17847 1HB  HIS B1148      -5.761  -3.385 -42.898  1.00  0.570          H  
ATOM  17848 2HB  HIS B1148      -5.277  -1.704 -43.085  1.00  0.570          H  
ATOM  17849  HD2 HIS B1148      -8.661  -2.728 -44.776  1.00  0.570          H  
ATOM  17850  HE1 HIS B1148      -9.568  -0.553 -41.245  1.00  0.570          H  
ATOM  17851  HE2 HIS B1148     -10.489  -1.617 -43.409  1.00  0.570          H  
ATOM  17852  N   ASP B1149      -4.983  -0.457 -45.588  1.00  0.270          N  
ATOM  17853  CA  ASP B1149      -5.078   0.858 -46.215  1.00  0.300          C  
ATOM  17854  C   ASP B1149      -4.836   0.881 -47.734  1.00  0.240          C  
ATOM  17855  O   ASP B1149      -5.380   1.727 -48.430  1.00  0.360          O  
ATOM  17856  CB  ASP B1149      -4.083   1.808 -45.558  1.00  0.410          C  
ATOM  17857  CG  ASP B1149      -4.438   2.203 -44.125  1.00  0.410          C  
ATOM  17858  OD1 ASP B1149      -5.564   2.012 -43.699  1.00  0.410          O  
ATOM  17859  OD2 ASP B1149      -3.577   2.731 -43.467  1.00  0.410          O  
ATOM  17860  H   ASP B1149      -4.168  -0.659 -45.000  1.00  0.320          H  
ATOM  17861  HA  ASP B1149      -6.083   1.236 -46.032  1.00  0.360          H  
ATOM  17862 1HB  ASP B1149      -3.101   1.323 -45.545  1.00  0.490          H  
ATOM  17863 2HB  ASP B1149      -3.993   2.690 -46.153  1.00  0.490          H  
ATOM  17864  N   SER B1150      -4.024  -0.025 -48.244  1.00  0.310          N  
ATOM  17865  CA  SER B1150      -3.638  -0.107 -49.655  1.00  0.270          C  
ATOM  17866  C   SER B1150      -4.791  -0.309 -50.657  1.00  0.240          C  
ATOM  17867  O   SER B1150      -5.793  -0.984 -50.391  1.00  0.230          O  
ATOM  17868  CB  SER B1150      -2.615  -1.210 -49.805  1.00  0.390          C  
ATOM  17869  OG  SER B1150      -2.287  -1.422 -51.137  1.00  0.390          O  
ATOM  17870  H   SER B1150      -3.577  -0.681 -47.611  1.00  0.370          H  
ATOM  17871  HA  SER B1150      -3.145   0.832 -49.912  1.00  0.320          H  
ATOM  17872 1HB  SER B1150      -1.715  -0.941 -49.258  1.00  0.470          H  
ATOM  17873 2HB  SER B1150      -3.002  -2.120 -49.364  1.00  0.470          H  
ATOM  17874  HG  SER B1150      -1.632  -2.129 -51.141  1.00  0.470          H  
ATOM  17875  N   LEU B1151      -4.657   0.296 -51.837  1.00  0.290          N  
ATOM  17876  CA  LEU B1151      -5.670   0.127 -52.881  1.00  0.300          C  
ATOM  17877  C   LEU B1151      -5.535  -1.283 -53.458  1.00  0.310          C  
ATOM  17878  O   LEU B1151      -4.409  -1.775 -53.554  1.00  0.340          O  
ATOM  17879  CB  LEU B1151      -5.478   1.137 -54.032  1.00  0.420          C  
ATOM  17880  CG  LEU B1151      -5.652   2.626 -53.710  1.00  0.420          C  
ATOM  17881  CD1 LEU B1151      -5.286   3.449 -54.959  1.00  0.420          C  
ATOM  17882  CD2 LEU B1151      -7.106   2.923 -53.270  1.00  0.420          C  
ATOM  17883  H   LEU B1151      -3.803   0.835 -52.006  1.00  0.350          H  
ATOM  17884  HA  LEU B1151      -6.635   0.264 -52.422  1.00  0.360          H  
ATOM  17885 1HB  LEU B1151      -4.465   1.019 -54.405  1.00  0.500          H  
ATOM  17886 2HB  LEU B1151      -6.153   0.885 -54.847  1.00  0.500          H  
ATOM  17887  HG  LEU B1151      -4.966   2.898 -52.916  1.00  0.500          H  
ATOM  17888 1HD1 LEU B1151      -5.383   4.512 -54.733  1.00  0.500          H  
ATOM  17889 2HD1 LEU B1151      -4.259   3.235 -55.236  1.00  0.500          H  
ATOM  17890 3HD1 LEU B1151      -5.937   3.196 -55.789  1.00  0.500          H  
ATOM  17891 1HD2 LEU B1151      -7.210   3.979 -53.047  1.00  0.500          H  
ATOM  17892 2HD2 LEU B1151      -7.790   2.665 -54.065  1.00  0.500          H  
ATOM  17893 3HD2 LEU B1151      -7.365   2.358 -52.379  1.00  0.500          H  
ATOM  17894  N   PRO B1152      -6.624  -1.917 -53.942  1.00  0.290          N  
ATOM  17895  CA  PRO B1152      -6.624  -3.214 -54.591  1.00  0.320          C  
ATOM  17896  C   PRO B1152      -5.689  -3.131 -55.777  1.00  0.320          C  
ATOM  17897  O   PRO B1152      -5.483  -2.045 -56.314  1.00  0.310          O  
ATOM  17898  CB  PRO B1152      -8.074  -3.397 -55.033  1.00  0.480          C  
ATOM  17899  CG  PRO B1152      -8.839  -2.548 -54.124  1.00  0.480          C  
ATOM  17900  CD  PRO B1152      -7.970  -1.348 -53.794  1.00  0.480          C  
ATOM  17901  HA  PRO B1152      -6.320  -3.969 -53.857  1.00  0.380          H  
ATOM  17902 1HB  PRO B1152      -8.201  -3.203 -56.095  1.00  0.580          H  
ATOM  17903 2HB  PRO B1152      -8.369  -4.451 -54.882  1.00  0.580          H  
ATOM  17904 1HG  PRO B1152      -9.824  -2.293 -54.542  1.00  0.580          H  
ATOM  17905 2HG  PRO B1152      -9.012  -3.161 -53.268  1.00  0.580          H  
ATOM  17906 1HD  PRO B1152      -8.135  -0.520 -54.477  1.00  0.580          H  
ATOM  17907 2HD  PRO B1152      -8.199  -1.091 -52.749  1.00  0.580          H  
ATOM  17908  N   PRO B1153      -5.096  -4.243 -56.197  1.00  0.360          N  
ATOM  17909  CA  PRO B1153      -4.144  -4.306 -57.274  1.00  0.380          C  
ATOM  17910  C   PRO B1153      -4.769  -4.029 -58.615  1.00  0.400          C  
ATOM  17911  O   PRO B1153      -5.937  -4.334 -58.852  1.00  0.400          O  
ATOM  17912  CB  PRO B1153      -3.679  -5.765 -57.211  1.00  0.570          C  
ATOM  17913  CG  PRO B1153      -4.845  -6.519 -56.599  1.00  0.570          C  
ATOM  17914  CD  PRO B1153      -5.457  -5.548 -55.615  1.00  0.570          C  
ATOM  17915  HA  PRO B1153      -3.313  -3.612 -57.074  1.00  0.460          H  
ATOM  17916 1HB  PRO B1153      -3.436  -6.114 -58.224  1.00  0.680          H  
ATOM  17917 2HB  PRO B1153      -2.755  -5.828 -56.630  1.00  0.680          H  
ATOM  17918 1HG  PRO B1153      -5.556  -6.815 -57.390  1.00  0.680          H  
ATOM  17919 2HG  PRO B1153      -4.504  -7.448 -56.124  1.00  0.680          H  
ATOM  17920 1HD  PRO B1153      -6.540  -5.691 -55.612  1.00  0.680          H  
ATOM  17921 2HD  PRO B1153      -5.014  -5.680 -54.621  1.00  0.680          H  
ATOM  17922  N   VAL B1154      -3.944  -3.550 -59.520  1.00  0.410          N  
ATOM  17923  CA  VAL B1154      -4.335  -3.368 -60.900  1.00  0.430          C  
ATOM  17924  C   VAL B1154      -3.699  -4.487 -61.675  1.00  0.450          C  
ATOM  17925  O   VAL B1154      -2.483  -4.664 -61.607  1.00  0.460          O  
ATOM  17926  CB  VAL B1154      -3.926  -1.971 -61.434  1.00  0.590          C  
ATOM  17927  CG1 VAL B1154      -2.499  -1.634 -61.127  1.00  0.590          C  
ATOM  17928  CG2 VAL B1154      -4.115  -1.951 -62.956  1.00  0.590          C  
ATOM  17929  H   VAL B1154      -3.005  -3.324 -59.226  1.00  0.490          H  
ATOM  17930  HA  VAL B1154      -5.419  -3.458 -60.980  1.00  0.520          H  
ATOM  17931  HB  VAL B1154      -4.534  -1.219 -60.964  1.00  0.710          H  
ATOM  17932 1HG1 VAL B1154      -2.306  -0.646 -61.531  1.00  0.710          H  
ATOM  17933 2HG1 VAL B1154      -2.340  -1.623 -60.050  1.00  0.710          H  
ATOM  17934 3HG1 VAL B1154      -1.819  -2.343 -61.582  1.00  0.710          H  
ATOM  17935 1HG2 VAL B1154      -3.835  -0.982 -63.344  1.00  0.710          H  
ATOM  17936 2HG2 VAL B1154      -3.480  -2.703 -63.433  1.00  0.710          H  
ATOM  17937 3HG2 VAL B1154      -5.155  -2.156 -63.201  1.00  0.710          H  
ATOM  17938  N   LEU B1155      -4.510  -5.270 -62.373  1.00  0.470          N  
ATOM  17939  CA  LEU B1155      -3.948  -6.415 -63.061  1.00  0.500          C  
ATOM  17940  C   LEU B1155      -3.743  -6.136 -64.522  1.00  0.510          C  
ATOM  17941  O   LEU B1155      -4.542  -5.434 -65.153  1.00  0.490          O  
ATOM  17942  CB  LEU B1155      -4.844  -7.645 -62.924  1.00  0.690          C  
ATOM  17943  CG  LEU B1155      -5.236  -8.068 -61.494  1.00  0.690          C  
ATOM  17944  CD1 LEU B1155      -6.002  -9.405 -61.599  1.00  0.690          C  
ATOM  17945  CD2 LEU B1155      -4.002  -8.100 -60.587  1.00  0.690          C  
ATOM  17946  H   LEU B1155      -5.501  -5.076 -62.408  1.00  0.560          H  
ATOM  17947  HA  LEU B1155      -2.968  -6.638 -62.645  1.00  0.600          H  
ATOM  17948 1HB  LEU B1155      -5.760  -7.460 -63.480  1.00  0.830          H  
ATOM  17949 2HB  LEU B1155      -4.337  -8.486 -63.393  1.00  0.830          H  
ATOM  17950  HG  LEU B1155      -5.933  -7.341 -61.074  1.00  0.830          H  
ATOM  17951 1HD1 LEU B1155      -6.327  -9.720 -60.608  1.00  0.830          H  
ATOM  17952 2HD1 LEU B1155      -6.875  -9.276 -62.238  1.00  0.830          H  
ATOM  17953 3HD1 LEU B1155      -5.351 -10.170 -62.028  1.00  0.830          H  
ATOM  17954 1HD2 LEU B1155      -4.291  -8.382 -59.589  1.00  0.830          H  
ATOM  17955 2HD2 LEU B1155      -3.267  -8.790 -60.969  1.00  0.830          H  
ATOM  17956 3HD2 LEU B1155      -3.568  -7.127 -60.540  1.00  0.830          H  
ATOM  17957  N   THR B1156      -2.685  -6.716 -65.061  1.00  0.560          N  
ATOM  17958  CA  THR B1156      -2.375  -6.595 -66.478  1.00  0.550          C  
ATOM  17959  C   THR B1156      -3.214  -7.607 -67.235  1.00  0.510          C  
ATOM  17960  O   THR B1156      -3.788  -8.521 -66.637  1.00  0.480          O  
ATOM  17961  CB  THR B1156      -0.880  -6.847 -66.766  1.00  0.770          C  
ATOM  17962  OG1 THR B1156      -0.547  -8.225 -66.508  1.00  0.770          O  
ATOM  17963  CG2 THR B1156      -0.038  -5.972 -65.828  1.00  0.770          C  
ATOM  17964  H   THR B1156      -2.069  -7.265 -64.440  1.00  0.670          H  
ATOM  17965  HA  THR B1156      -2.639  -5.593 -66.820  1.00  0.660          H  
ATOM  17966  HB  THR B1156      -0.654  -6.598 -67.805  1.00  0.930          H  
ATOM  17967  HG1 THR B1156       0.378  -8.372 -66.760  1.00  0.930          H  
ATOM  17968 1HG2 THR B1156       1.024  -6.138 -66.025  1.00  0.930          H  
ATOM  17969 2HG2 THR B1156      -0.278  -4.927 -65.989  1.00  0.930          H  
ATOM  17970 3HG2 THR B1156      -0.250  -6.225 -64.791  1.00  0.930          H  
ATOM  17971  N   ASP B1157      -3.244  -7.517 -68.562  1.00  0.490          N  
ATOM  17972  CA  ASP B1157      -4.023  -8.471 -69.341  1.00  0.460          C  
ATOM  17973  C   ASP B1157      -3.584  -9.911 -69.095  1.00  0.490          C  
ATOM  17974  O   ASP B1157      -4.418 -10.824 -69.076  1.00  0.470          O  
ATOM  17975  CB  ASP B1157      -3.876  -8.175 -70.831  1.00  0.660          C  
ATOM  17976  CG  ASP B1157      -4.561  -6.892 -71.270  1.00  0.660          C  
ATOM  17977  OD1 ASP B1157      -5.347  -6.350 -70.532  1.00  0.660          O  
ATOM  17978  OD2 ASP B1157      -4.267  -6.456 -72.350  1.00  0.660          O  
ATOM  17979  H   ASP B1157      -2.771  -6.756 -69.029  1.00  0.590          H  
ATOM  17980  HA  ASP B1157      -5.071  -8.374 -69.056  1.00  0.550          H  
ATOM  17981 1HB  ASP B1157      -2.817  -8.109 -71.084  1.00  0.790          H  
ATOM  17982 2HB  ASP B1157      -4.293  -9.003 -71.403  1.00  0.790          H  
ATOM  17983  N   ARG B1158      -2.275 -10.117 -68.909  1.00  0.540          N  
ATOM  17984  CA  ARG B1158      -1.761 -11.458 -68.692  1.00  0.570          C  
ATOM  17985  C   ARG B1158      -2.111 -11.937 -67.290  1.00  0.550          C  
ATOM  17986  O   ARG B1158      -2.500 -13.094 -67.115  1.00  0.550          O  
ATOM  17987  CB  ARG B1158      -0.254 -11.503 -68.904  1.00  0.790          C  
ATOM  17988  CG  ARG B1158       0.395 -12.893 -68.817  1.00  0.790          C  
ATOM  17989  CD  ARG B1158      -0.099 -13.816 -69.894  1.00  0.790          C  
ATOM  17990  NE  ARG B1158       0.607 -15.080 -69.887  1.00  0.790          N  
ATOM  17991  CZ  ARG B1158       0.250 -16.178 -70.587  1.00  0.790          C  
ATOM  17992  NH1 ARG B1158      -0.808 -16.156 -71.376  1.00  0.790          N  
ATOM  17993  NH2 ARG B1158       0.968 -17.286 -70.472  1.00  0.790          N  
ATOM  17994  H   ARG B1158      -1.644  -9.326 -68.951  1.00  0.650          H  
ATOM  17995  HA  ARG B1158      -2.238 -12.115 -69.414  1.00  0.680          H  
ATOM  17996 1HB  ARG B1158      -0.016 -11.087 -69.882  1.00  0.940          H  
ATOM  17997 2HB  ARG B1158       0.229 -10.871 -68.158  1.00  0.940          H  
ATOM  17998 1HG  ARG B1158       1.474 -12.798 -68.922  1.00  0.940          H  
ATOM  17999 2HG  ARG B1158       0.166 -13.343 -67.854  1.00  0.940          H  
ATOM  18000 1HD  ARG B1158      -1.150 -14.033 -69.721  1.00  0.940          H  
ATOM  18001 2HD  ARG B1158       0.030 -13.349 -70.870  1.00  0.940          H  
ATOM  18002  HE  ARG B1158       1.425 -15.153 -69.293  1.00  0.940          H  
ATOM  18003 1HH1 ARG B1158      -1.358 -15.315 -71.465  1.00  0.940          H  
ATOM  18004 2HH1 ARG B1158      -1.066 -16.982 -71.896  1.00  0.940          H  
ATOM  18005 1HH2 ARG B1158       1.773 -17.310 -69.859  1.00  0.940          H  
ATOM  18006 2HH2 ARG B1158       0.711 -18.118 -70.979  1.00  0.940          H  
ATOM  18007  N   GLU B1159      -1.962 -11.062 -66.291  1.00  0.550          N  
ATOM  18008  CA  GLU B1159      -2.293 -11.431 -64.920  1.00  0.540          C  
ATOM  18009  C   GLU B1159      -3.767 -11.757 -64.814  1.00  0.510          C  
ATOM  18010  O   GLU B1159      -4.164 -12.669 -64.096  1.00  0.510          O  
ATOM  18011  CB  GLU B1159      -1.945 -10.308 -63.962  1.00  0.760          C  
ATOM  18012  CG  GLU B1159      -0.477 -10.093 -63.769  1.00  0.760          C  
ATOM  18013  CD  GLU B1159      -0.190  -8.914 -62.931  1.00  0.760          C  
ATOM  18014  OE1 GLU B1159      -0.989  -8.004 -62.914  1.00  0.760          O  
ATOM  18015  OE2 GLU B1159       0.830  -8.912 -62.283  1.00  0.760          O  
ATOM  18016  H   GLU B1159      -1.597 -10.128 -66.485  1.00  0.660          H  
ATOM  18017  HA  GLU B1159      -1.723 -12.319 -64.649  1.00  0.650          H  
ATOM  18018 1HB  GLU B1159      -2.366  -9.388 -64.342  1.00  0.910          H  
ATOM  18019 2HB  GLU B1159      -2.396 -10.500 -62.993  1.00  0.910          H  
ATOM  18020 1HG  GLU B1159      -0.048 -10.964 -63.296  1.00  0.910          H  
ATOM  18021 2HG  GLU B1159       0.000  -9.979 -64.735  1.00  0.910          H  
ATOM  18022  N   ARG B1160      -4.598 -11.022 -65.539  1.00  0.490          N  
ATOM  18023  CA  ARG B1160      -6.004 -11.314 -65.499  1.00  0.480          C  
ATOM  18024  C   ARG B1160      -6.251 -12.669 -66.158  1.00  0.460          C  
ATOM  18025  O   ARG B1160      -6.874 -13.539 -65.566  1.00  0.460          O  
ATOM  18026  CB  ARG B1160      -6.791 -10.222 -66.212  1.00  0.680          C  
ATOM  18027  CG  ARG B1160      -8.317 -10.401 -66.263  1.00  0.680          C  
ATOM  18028  CD  ARG B1160      -8.937 -10.311 -64.922  1.00  0.680          C  
ATOM  18029  NE  ARG B1160     -10.374 -10.473 -64.977  1.00  0.680          N  
ATOM  18030  CZ  ARG B1160     -11.290  -9.528 -65.164  1.00  0.680          C  
ATOM  18031  NH1 ARG B1160     -10.978  -8.258 -65.354  1.00  0.680          N  
ATOM  18032  NH2 ARG B1160     -12.536  -9.936 -65.142  1.00  0.680          N  
ATOM  18033  H   ARG B1160      -4.243 -10.241 -66.098  1.00  0.590          H  
ATOM  18034  HA  ARG B1160      -6.310 -11.360 -64.458  1.00  0.580          H  
ATOM  18035 1HB  ARG B1160      -6.581  -9.265 -65.733  1.00  0.810          H  
ATOM  18036 2HB  ARG B1160      -6.436 -10.145 -67.242  1.00  0.810          H  
ATOM  18037 1HG  ARG B1160      -8.746  -9.625 -66.892  1.00  0.810          H  
ATOM  18038 2HG  ARG B1160      -8.562 -11.377 -66.683  1.00  0.810          H  
ATOM  18039 1HD  ARG B1160      -8.554 -11.116 -64.296  1.00  0.810          H  
ATOM  18040 2HD  ARG B1160      -8.705  -9.357 -64.457  1.00  0.810          H  
ATOM  18041  HE  ARG B1160     -10.758 -11.412 -64.854  1.00  0.810          H  
ATOM  18042 1HH1 ARG B1160     -10.014  -7.968 -65.366  1.00  0.810          H  
ATOM  18043 2HH1 ARG B1160     -11.708  -7.573 -65.489  1.00  0.810          H  
ATOM  18044 1HH2 ARG B1160     -12.695 -10.944 -64.966  1.00  0.810          H  
ATOM  18045 2HH2 ARG B1160     -13.301  -9.290 -65.271  1.00  0.810          H  
ATOM  18046  N   ALA B1161      -5.671 -12.915 -67.337  1.00  0.470          N  
ATOM  18047  CA  ALA B1161      -5.901 -14.171 -68.059  1.00  0.470          C  
ATOM  18048  C   ALA B1161      -5.513 -15.410 -67.257  1.00  0.500          C  
ATOM  18049  O   ALA B1161      -6.159 -16.456 -67.342  1.00  0.500          O  
ATOM  18050  CB  ALA B1161      -5.098 -14.166 -69.347  1.00  0.660          C  
ATOM  18051  H   ALA B1161      -5.117 -12.186 -67.796  1.00  0.560          H  
ATOM  18052  HA  ALA B1161      -6.964 -14.233 -68.288  1.00  0.560          H  
ATOM  18053 1HB  ALA B1161      -5.293 -15.082 -69.900  1.00  0.790          H  
ATOM  18054 2HB  ALA B1161      -5.385 -13.303 -69.948  1.00  0.790          H  
ATOM  18055 3HB  ALA B1161      -4.037 -14.103 -69.103  1.00  0.790          H  
ATOM  18056  N   LEU B1162      -4.454 -15.298 -66.472  1.00  0.530          N  
ATOM  18057  CA  LEU B1162      -3.953 -16.413 -65.688  1.00  0.560          C  
ATOM  18058  C   LEU B1162      -4.566 -16.533 -64.278  1.00  0.540          C  
ATOM  18059  O   LEU B1162      -4.199 -17.425 -63.499  1.00  0.580          O  
ATOM  18060  CB  LEU B1162      -2.441 -16.265 -65.606  1.00  0.770          C  
ATOM  18061  CG  LEU B1162      -1.642 -16.316 -66.922  1.00  0.770          C  
ATOM  18062  CD1 LEU B1162      -0.175 -16.063 -66.561  1.00  0.770          C  
ATOM  18063  CD2 LEU B1162      -1.854 -17.641 -67.635  1.00  0.770          C  
ATOM  18064  H   LEU B1162      -3.926 -14.418 -66.484  1.00  0.640          H  
ATOM  18065  HA  LEU B1162      -4.203 -17.329 -66.211  1.00  0.670          H  
ATOM  18066 1HB  LEU B1162      -2.241 -15.283 -65.237  1.00  0.930          H  
ATOM  18067 2HB  LEU B1162      -2.046 -16.992 -64.917  1.00  0.930          H  
ATOM  18068  HG  LEU B1162      -1.959 -15.516 -67.582  1.00  0.930          H  
ATOM  18069 1HD1 LEU B1162       0.427 -16.075 -67.445  1.00  0.930          H  
ATOM  18070 2HD1 LEU B1162      -0.087 -15.095 -66.072  1.00  0.930          H  
ATOM  18071 3HD1 LEU B1162       0.178 -16.832 -65.894  1.00  0.930          H  
ATOM  18072 1HD2 LEU B1162      -1.268 -17.662 -68.541  1.00  0.930          H  
ATOM  18073 2HD2 LEU B1162      -1.545 -18.445 -66.990  1.00  0.930          H  
ATOM  18074 3HD2 LEU B1162      -2.893 -17.767 -67.889  1.00  0.930          H  
ATOM  18075  N   SER B1163      -5.463 -15.610 -63.930  1.00  0.500          N  
ATOM  18076  CA  SER B1163      -6.133 -15.539 -62.625  1.00  0.480          C  
ATOM  18077  C   SER B1163      -7.503 -16.157 -62.647  1.00  0.470          C  
ATOM  18078  O   SER B1163      -8.133 -16.273 -63.695  1.00  0.460          O  
ATOM  18079  CB  SER B1163      -6.291 -14.108 -62.147  1.00  0.680          C  
ATOM  18080  OG  SER B1163      -7.143 -14.052 -61.017  1.00  0.680          O  
ATOM  18081  H   SER B1163      -5.747 -14.911 -64.624  1.00  0.600          H  
ATOM  18082  HA  SER B1163      -5.531 -16.083 -61.897  1.00  0.580          H  
ATOM  18083 1HB  SER B1163      -5.330 -13.691 -61.893  1.00  0.820          H  
ATOM  18084 2HB  SER B1163      -6.704 -13.500 -62.949  1.00  0.820          H  
ATOM  18085  HG  SER B1163      -7.068 -13.141 -60.700  1.00  0.820          H  
ATOM  18086  N   VAL B1164      -8.028 -16.501 -61.475  1.00  0.470          N  
ATOM  18087  CA  VAL B1164      -9.389 -17.026 -61.391  1.00  0.460          C  
ATOM  18088  C   VAL B1164     -10.391 -16.008 -61.967  1.00  0.420          C  
ATOM  18089  O   VAL B1164     -11.411 -16.368 -62.558  1.00  0.390          O  
ATOM  18090  CB  VAL B1164      -9.726 -17.418 -59.930  1.00  0.650          C  
ATOM  18091  CG1 VAL B1164      -9.825 -16.217 -59.038  1.00  0.650          C  
ATOM  18092  CG2 VAL B1164     -11.016 -18.216 -59.916  1.00  0.650          C  
ATOM  18093  H   VAL B1164      -7.469 -16.389 -60.636  1.00  0.560          H  
ATOM  18094  HA  VAL B1164      -9.438 -17.932 -61.985  1.00  0.550          H  
ATOM  18095  HB  VAL B1164      -8.924 -18.018 -59.530  1.00  0.780          H  
ATOM  18096 1HG1 VAL B1164     -10.045 -16.538 -58.025  1.00  0.780          H  
ATOM  18097 2HG1 VAL B1164      -8.880 -15.696 -59.047  1.00  0.780          H  
ATOM  18098 3HG1 VAL B1164     -10.596 -15.570 -59.364  1.00  0.780          H  
ATOM  18099 1HG2 VAL B1164     -11.251 -18.517 -58.903  1.00  0.780          H  
ATOM  18100 2HG2 VAL B1164     -11.828 -17.621 -60.307  1.00  0.780          H  
ATOM  18101 3HG2 VAL B1164     -10.896 -19.096 -60.529  1.00  0.780          H  
ATOM  18102  N   TYR B1165     -10.033 -14.733 -61.866  1.00  0.420          N  
ATOM  18103  CA  TYR B1165     -10.814 -13.599 -62.334  1.00  0.380          C  
ATOM  18104  C   TYR B1165     -10.943 -13.548 -63.858  1.00  0.400          C  
ATOM  18105  O   TYR B1165     -11.782 -12.807 -64.390  1.00  0.450          O  
ATOM  18106  CB  TYR B1165     -10.200 -12.313 -61.765  1.00  0.550          C  
ATOM  18107  CG  TYR B1165     -10.573 -12.076 -60.317  1.00  0.550          C  
ATOM  18108  CD1 TYR B1165      -9.960 -12.770 -59.293  1.00  0.550          C  
ATOM  18109  CD2 TYR B1165     -11.530 -11.138 -60.013  1.00  0.550          C  
ATOM  18110  CE1 TYR B1165     -10.342 -12.553 -57.990  1.00  0.550          C  
ATOM  18111  CE2 TYR B1165     -11.880 -10.917 -58.704  1.00  0.550          C  
ATOM  18112  CZ  TYR B1165     -11.298 -11.626 -57.702  1.00  0.550          C  
ATOM  18113  OH  TYR B1165     -11.678 -11.411 -56.398  1.00  0.550          O  
ATOM  18114  H   TYR B1165      -9.144 -14.543 -61.407  1.00  0.500          H  
ATOM  18115  HA  TYR B1165     -11.818 -13.694 -61.938  1.00  0.460          H  
ATOM  18116 1HB  TYR B1165      -9.115 -12.358 -61.841  1.00  0.660          H  
ATOM  18117 2HB  TYR B1165     -10.536 -11.461 -62.343  1.00  0.660          H  
ATOM  18118  HD1 TYR B1165      -9.201 -13.501 -59.513  1.00  0.660          H  
ATOM  18119  HD2 TYR B1165     -12.017 -10.572 -60.808  1.00  0.660          H  
ATOM  18120  HE1 TYR B1165      -9.898 -13.112 -57.194  1.00  0.660          H  
ATOM  18121  HE2 TYR B1165     -12.627 -10.188 -58.467  1.00  0.660          H  
ATOM  18122  HH  TYR B1165     -11.132 -11.947 -55.808  1.00  0.660          H  
ATOM  18123  N   GLY B1166     -10.060 -14.251 -64.567  1.00  0.410          N  
ATOM  18124  CA  GLY B1166     -10.061 -14.292 -66.019  1.00  0.420          C  
ATOM  18125  C   GLY B1166     -10.588 -15.618 -66.592  1.00  0.410          C  
ATOM  18126  O   GLY B1166     -10.526 -15.825 -67.807  1.00  0.410          O  
ATOM  18127  H   GLY B1166      -9.383 -14.849 -64.093  1.00  0.490          H  
ATOM  18128 1HA  GLY B1166     -10.655 -13.467 -66.407  1.00  0.500          H  
ATOM  18129 2HA  GLY B1166      -9.046 -14.142 -66.377  1.00  0.500          H  
ATOM  18130  N   LEU B1167     -11.103 -16.532 -65.753  1.00  0.420          N  
ATOM  18131  CA  LEU B1167     -11.560 -17.801 -66.317  1.00  0.400          C  
ATOM  18132  C   LEU B1167     -12.697 -17.538 -67.291  1.00  0.340          C  
ATOM  18133  O   LEU B1167     -13.572 -16.720 -66.996  1.00  0.310          O  
ATOM  18134  CB  LEU B1167     -12.026 -18.788 -65.228  1.00  0.570          C  
ATOM  18135  CG  LEU B1167     -10.943 -19.415 -64.337  1.00  0.570          C  
ATOM  18136  CD1 LEU B1167     -11.598 -20.165 -63.187  1.00  0.570          C  
ATOM  18137  CD2 LEU B1167     -10.105 -20.406 -65.144  1.00  0.570          C  
ATOM  18138  H   LEU B1167     -11.165 -16.351 -64.744  1.00  0.500          H  
ATOM  18139  HA  LEU B1167     -10.720 -18.225 -66.843  1.00  0.480          H  
ATOM  18140 1HB  LEU B1167     -12.705 -18.252 -64.565  1.00  0.680          H  
ATOM  18141 2HB  LEU B1167     -12.574 -19.597 -65.695  1.00  0.680          H  
ATOM  18142  HG  LEU B1167     -10.307 -18.632 -63.941  1.00  0.680          H  
ATOM  18143 1HD1 LEU B1167     -10.827 -20.601 -62.559  1.00  0.680          H  
ATOM  18144 2HD1 LEU B1167     -12.196 -19.466 -62.601  1.00  0.680          H  
ATOM  18145 3HD1 LEU B1167     -12.233 -20.953 -63.575  1.00  0.680          H  
ATOM  18146 1HD2 LEU B1167      -9.358 -20.827 -64.488  1.00  0.680          H  
ATOM  18147 2HD2 LEU B1167     -10.742 -21.201 -65.534  1.00  0.680          H  
ATOM  18148 3HD2 LEU B1167      -9.608 -19.908 -65.965  1.00  0.680          H  
ATOM  18149  N   PRO B1168     -12.778 -18.260 -68.429  1.00  0.330          N  
ATOM  18150  CA  PRO B1168     -13.795 -18.104 -69.459  1.00  0.300          C  
ATOM  18151  C   PRO B1168     -15.113 -18.723 -69.040  1.00  0.270          C  
ATOM  18152  O   PRO B1168     -15.617 -19.650 -69.673  1.00  0.290          O  
ATOM  18153  CB  PRO B1168     -13.178 -18.859 -70.640  1.00  0.450          C  
ATOM  18154  CG  PRO B1168     -12.381 -19.967 -69.989  1.00  0.450          C  
ATOM  18155  CD  PRO B1168     -11.794 -19.329 -68.725  1.00  0.450          C  
ATOM  18156  HA  PRO B1168     -13.920 -17.034 -69.684  1.00  0.360          H  
ATOM  18157 1HB  PRO B1168     -13.964 -19.231 -71.309  1.00  0.540          H  
ATOM  18158 2HB  PRO B1168     -12.550 -18.175 -71.232  1.00  0.540          H  
ATOM  18159 1HG  PRO B1168     -13.041 -20.829 -69.771  1.00  0.540          H  
ATOM  18160 2HG  PRO B1168     -11.609 -20.327 -70.686  1.00  0.540          H  
ATOM  18161 1HD  PRO B1168     -11.753 -20.073 -67.918  1.00  0.540          H  
ATOM  18162 2HD  PRO B1168     -10.806 -18.897 -68.960  1.00  0.540          H  
ATOM  18163  N   ILE B1169     -15.652 -18.204 -67.958  1.00  0.310          N  
ATOM  18164  CA  ILE B1169     -16.888 -18.692 -67.399  1.00  0.360          C  
ATOM  18165  C   ILE B1169     -17.991 -17.745 -67.750  1.00  0.580          C  
ATOM  18166  O   ILE B1169     -17.885 -16.530 -67.540  1.00  0.790          O  
ATOM  18167  CB  ILE B1169     -16.755 -18.977 -65.897  1.00  0.480          C  
ATOM  18168  CG1 ILE B1169     -15.699 -20.107 -65.760  1.00  0.480          C  
ATOM  18169  CG2 ILE B1169     -18.115 -19.349 -65.297  1.00  0.480          C  
ATOM  18170  CD1 ILE B1169     -15.246 -20.432 -64.383  1.00  0.480          C  
ATOM  18171  H   ILE B1169     -15.169 -17.422 -67.514  1.00  0.370          H  
ATOM  18172  HA  ILE B1169     -17.124 -19.649 -67.867  1.00  0.430          H  
ATOM  18173  HB  ILE B1169     -16.360 -18.096 -65.393  1.00  0.580          H  
ATOM  18174 1HG1 ILE B1169     -16.117 -21.005 -66.209  1.00  0.580          H  
ATOM  18175 2HG1 ILE B1169     -14.827 -19.823 -66.332  1.00  0.580          H  
ATOM  18176 1HG2 ILE B1169     -18.023 -19.558 -64.237  1.00  0.580          H  
ATOM  18177 2HG2 ILE B1169     -18.806 -18.523 -65.433  1.00  0.580          H  
ATOM  18178 3HG2 ILE B1169     -18.498 -20.230 -65.813  1.00  0.580          H  
ATOM  18179 1HD1 ILE B1169     -14.510 -21.234 -64.437  1.00  0.580          H  
ATOM  18180 2HD1 ILE B1169     -14.797 -19.553 -63.933  1.00  0.580          H  
ATOM  18181 3HD1 ILE B1169     -16.084 -20.767 -63.794  1.00  0.580          H  
ATOM  18182  N   ARG B1170     -19.003 -18.314 -68.387  1.00  0.640          N  
ATOM  18183  CA  ARG B1170     -20.128 -17.554 -68.908  1.00  0.930          C  
ATOM  18184  C   ARG B1170     -21.457 -18.196 -68.594  1.00  0.710          C  
ATOM  18185  O   ARG B1170     -21.548 -19.398 -68.372  1.00  0.630          O  
ATOM  18186  CB  ARG B1170     -20.034 -17.425 -70.422  1.00  1.190          C  
ATOM  18187  CG  ARG B1170     -18.775 -16.766 -70.938  1.00  1.190          C  
ATOM  18188  CD  ARG B1170     -18.829 -16.548 -72.422  1.00  1.190          C  
ATOM  18189  NE  ARG B1170     -18.978 -17.807 -73.172  1.00  1.190          N  
ATOM  18190  CZ  ARG B1170     -17.971 -18.670 -73.475  1.00  1.190          C  
ATOM  18191  NH1 ARG B1170     -16.730 -18.437 -73.081  1.00  1.190          N  
ATOM  18192  NH2 ARG B1170     -18.242 -19.757 -74.174  1.00  1.190          N  
ATOM  18193  H   ARG B1170     -18.966 -19.337 -68.475  1.00  0.770          H  
ATOM  18194  HA  ARG B1170     -20.118 -16.561 -68.460  1.00  1.120          H  
ATOM  18195 1HB  ARG B1170     -20.100 -18.411 -70.873  1.00  1.420          H  
ATOM  18196 2HB  ARG B1170     -20.885 -16.848 -70.789  1.00  1.420          H  
ATOM  18197 1HG  ARG B1170     -18.649 -15.799 -70.446  1.00  1.420          H  
ATOM  18198 2HG  ARG B1170     -17.919 -17.400 -70.706  1.00  1.420          H  
ATOM  18199 1HD  ARG B1170     -19.688 -15.918 -72.655  1.00  1.420          H  
ATOM  18200 2HD  ARG B1170     -17.923 -16.049 -72.755  1.00  1.420          H  
ATOM  18201  HE  ARG B1170     -19.930 -18.037 -73.529  1.00  1.420          H  
ATOM  18202 1HH1 ARG B1170     -16.513 -17.612 -72.544  1.00  1.420          H  
ATOM  18203 2HH1 ARG B1170     -15.995 -19.087 -73.315  1.00  1.420          H  
ATOM  18204 1HH2 ARG B1170     -19.201 -19.930 -74.480  1.00  1.420          H  
ATOM  18205 2HH2 ARG B1170     -17.510 -20.411 -74.403  1.00  1.420          H  
ATOM  18206  N   TRP B1171     -22.499 -17.398 -68.592  1.00  0.660          N  
ATOM  18207  CA  TRP B1171     -23.854 -17.907 -68.460  1.00  0.540          C  
ATOM  18208  C   TRP B1171     -24.572 -17.879 -69.798  1.00  0.580          C  
ATOM  18209  O   TRP B1171     -24.681 -16.812 -70.408  1.00  0.770          O  
ATOM  18210  CB  TRP B1171     -24.634 -17.064 -67.492  1.00  0.800          C  
ATOM  18211  CG  TRP B1171     -26.018 -17.455 -67.409  1.00  0.800          C  
ATOM  18212  CD1 TRP B1171     -27.016 -16.957 -68.163  1.00  0.800          C  
ATOM  18213  CD2 TRP B1171     -26.621 -18.388 -66.518  1.00  0.800          C  
ATOM  18214  NE1 TRP B1171     -28.183 -17.515 -67.803  1.00  0.800          N  
ATOM  18215  CE2 TRP B1171     -27.964 -18.380 -66.786  1.00  0.800          C  
ATOM  18216  CE3 TRP B1171     -26.145 -19.197 -65.528  1.00  0.800          C  
ATOM  18217  CZ2 TRP B1171     -28.838 -19.127 -66.078  1.00  0.800          C  
ATOM  18218  CZ3 TRP B1171     -27.046 -19.949 -64.822  1.00  0.800          C  
ATOM  18219  CH2 TRP B1171     -28.351 -19.897 -65.096  1.00  0.800          C  
ATOM  18220  H   TRP B1171     -22.363 -16.394 -68.710  1.00  0.790          H  
ATOM  18221  HA  TRP B1171     -23.824 -18.935 -68.107  1.00  0.650          H  
ATOM  18222 1HB  TRP B1171     -24.185 -17.124 -66.500  1.00  0.960          H  
ATOM  18223 2HB  TRP B1171     -24.597 -16.027 -67.811  1.00  0.960          H  
ATOM  18224  HD1 TRP B1171     -26.892 -16.203 -68.943  1.00  0.960          H  
ATOM  18225  HE1 TRP B1171     -29.112 -17.298 -68.194  1.00  0.960          H  
ATOM  18226  HE3 TRP B1171     -25.085 -19.228 -65.294  1.00  0.960          H  
ATOM  18227  HZ2 TRP B1171     -29.906 -19.110 -66.273  1.00  0.960          H  
ATOM  18228  HZ3 TRP B1171     -26.679 -20.574 -64.022  1.00  0.960          H  
ATOM  18229  HH2 TRP B1171     -29.043 -20.482 -64.528  1.00  0.960          H  
ATOM  18230  N   GLU B1172     -25.040 -19.032 -70.282  1.00  0.480          N  
ATOM  18231  CA  GLU B1172     -25.743 -19.047 -71.563  1.00  0.540          C  
ATOM  18232  C   GLU B1172     -26.966 -19.981 -71.563  1.00  0.560          C  
ATOM  18233  O   GLU B1172     -26.895 -21.124 -71.116  1.00  0.490          O  
ATOM  18234  CB  GLU B1172     -24.805 -19.498 -72.702  1.00  0.730          C  
ATOM  18235  CG  GLU B1172     -23.558 -18.603 -72.978  1.00  0.730          C  
ATOM  18236  CD  GLU B1172     -22.749 -19.094 -74.186  1.00  0.730          C  
ATOM  18237  OE1 GLU B1172     -23.158 -20.070 -74.770  1.00  0.730          O  
ATOM  18238  OE2 GLU B1172     -21.734 -18.501 -74.522  1.00  0.730          O  
ATOM  18239  H   GLU B1172     -24.942 -19.900 -69.743  1.00  0.580          H  
ATOM  18240  HA  GLU B1172     -26.093 -18.038 -71.775  1.00  0.650          H  
ATOM  18241 1HB  GLU B1172     -24.448 -20.502 -72.485  1.00  0.880          H  
ATOM  18242 2HB  GLU B1172     -25.377 -19.556 -73.627  1.00  0.880          H  
ATOM  18243 1HG  GLU B1172     -23.885 -17.580 -73.154  1.00  0.880          H  
ATOM  18244 2HG  GLU B1172     -22.916 -18.603 -72.096  1.00  0.880          H  
ATOM  18245  N   ALA B1173     -28.079 -19.520 -72.130  1.00  0.710          N  
ATOM  18246  CA  ALA B1173     -29.277 -20.354 -72.318  1.00  0.820          C  
ATOM  18247  C   ALA B1173     -29.744 -21.111 -71.056  1.00  0.940          C  
ATOM  18248  O   ALA B1173     -30.134 -22.286 -71.129  1.00  1.810          O  
ATOM  18249  CB  ALA B1173     -29.021 -21.363 -73.430  1.00  1.100          C  
ATOM  18250  H   ALA B1173     -28.087 -18.566 -72.466  1.00  0.850          H  
ATOM  18251  HA  ALA B1173     -30.089 -19.694 -72.626  1.00  0.980          H  
ATOM  18252 1HB  ALA B1173     -29.925 -21.944 -73.608  1.00  1.320          H  
ATOM  18253 2HB  ALA B1173     -28.742 -20.838 -74.342  1.00  1.320          H  
ATOM  18254 3HB  ALA B1173     -28.213 -22.034 -73.137  1.00  1.320          H  
ATOM  18255  N   GLY B1174     -29.716 -20.453 -69.908  1.00  0.880          N  
ATOM  18256  CA  GLY B1174     -30.196 -21.063 -68.667  1.00  1.000          C  
ATOM  18257  C   GLY B1174     -29.158 -21.852 -67.850  1.00  0.860          C  
ATOM  18258  O   GLY B1174     -29.452 -22.271 -66.714  1.00  1.030          O  
ATOM  18259  H   GLY B1174     -29.376 -19.502 -69.901  1.00  1.060          H  
ATOM  18260 1HA  GLY B1174     -30.630 -20.286 -68.044  1.00  1.200          H  
ATOM  18261 2HA  GLY B1174     -31.019 -21.735 -68.911  1.00  1.200          H  
ATOM  18262  N   GLU B1175     -27.957 -22.066 -68.400  1.00  0.640          N  
ATOM  18263  CA  GLU B1175     -26.936 -22.817 -67.678  1.00  0.600          C  
ATOM  18264  C   GLU B1175     -25.531 -22.178 -67.808  1.00  0.530          C  
ATOM  18265  O   GLU B1175     -25.249 -21.499 -68.793  1.00  0.500          O  
ATOM  18266  CB  GLU B1175     -26.877 -24.275 -68.171  1.00  0.860          C  
ATOM  18267  CG  GLU B1175     -28.145 -25.116 -67.906  1.00  0.860          C  
ATOM  18268  CD  GLU B1175     -28.011 -26.570 -68.343  1.00  0.860          C  
ATOM  18269  OE1 GLU B1175     -26.973 -26.924 -68.849  1.00  0.860          O  
ATOM  18270  OE2 GLU B1175     -28.951 -27.313 -68.176  1.00  0.860          O  
ATOM  18271  H   GLU B1175     -27.751 -21.716 -69.344  1.00  0.770          H  
ATOM  18272  HA  GLU B1175     -27.259 -22.849 -66.651  1.00  0.720          H  
ATOM  18273 1HB  GLU B1175     -26.707 -24.276 -69.249  1.00  1.030          H  
ATOM  18274 2HB  GLU B1175     -26.032 -24.785 -67.711  1.00  1.030          H  
ATOM  18275 1HG  GLU B1175     -28.374 -25.080 -66.841  1.00  1.030          H  
ATOM  18276 2HG  GLU B1175     -28.980 -24.667 -68.442  1.00  1.030          H  
ATOM  18277  N   PRO B1176     -24.650 -22.322 -66.809  1.00  0.520          N  
ATOM  18278  CA  PRO B1176     -23.256 -21.956 -66.842  1.00  0.540          C  
ATOM  18279  C   PRO B1176     -22.468 -22.730 -67.874  1.00  0.590          C  
ATOM  18280  O   PRO B1176     -22.779 -23.882 -68.178  1.00  0.640          O  
ATOM  18281  CB  PRO B1176     -22.771 -22.304 -65.467  1.00  0.810          C  
ATOM  18282  CG  PRO B1176     -23.971 -22.313 -64.625  1.00  0.810          C  
ATOM  18283  CD  PRO B1176     -25.063 -22.814 -65.527  1.00  0.810          C  
ATOM  18284  HA  PRO B1176     -23.164 -20.877 -67.016  1.00  0.650          H  
ATOM  18285 1HB  PRO B1176     -22.244 -23.268 -65.493  1.00  0.970          H  
ATOM  18286 2HB  PRO B1176     -22.054 -21.541 -65.201  1.00  0.970          H  
ATOM  18287 1HG  PRO B1176     -23.806 -22.942 -63.746  1.00  0.970          H  
ATOM  18288 2HG  PRO B1176     -24.167 -21.305 -64.249  1.00  0.970          H  
ATOM  18289 1HD  PRO B1176     -25.147 -23.901 -65.533  1.00  0.970          H  
ATOM  18290 2HD  PRO B1176     -25.934 -22.340 -65.197  1.00  0.970          H  
ATOM  18291  N   VAL B1177     -21.432 -22.091 -68.364  1.00  0.630          N  
ATOM  18292  CA  VAL B1177     -20.506 -22.617 -69.330  1.00  0.740          C  
ATOM  18293  C   VAL B1177     -19.097 -22.659 -68.732  1.00  0.770          C  
ATOM  18294  O   VAL B1177     -18.633 -21.667 -68.163  1.00  0.730          O  
ATOM  18295  CB  VAL B1177     -20.536 -21.712 -70.584  1.00  0.990          C  
ATOM  18296  CG1 VAL B1177     -19.584 -22.209 -71.648  1.00  0.990          C  
ATOM  18297  CG2 VAL B1177     -21.968 -21.615 -71.108  1.00  0.990          C  
ATOM  18298  H   VAL B1177     -21.291 -21.131 -68.074  1.00  0.760          H  
ATOM  18299  HA  VAL B1177     -20.813 -23.626 -69.602  1.00  0.890          H  
ATOM  18300  HB  VAL B1177     -20.200 -20.721 -70.306  1.00  1.190          H  
ATOM  18301 1HG1 VAL B1177     -19.624 -21.536 -72.496  1.00  1.190          H  
ATOM  18302 2HG1 VAL B1177     -18.585 -22.227 -71.259  1.00  1.190          H  
ATOM  18303 3HG1 VAL B1177     -19.873 -23.211 -71.965  1.00  1.190          H  
ATOM  18304 1HG2 VAL B1177     -21.989 -20.960 -71.972  1.00  1.190          H  
ATOM  18305 2HG2 VAL B1177     -22.324 -22.602 -71.394  1.00  1.190          H  
ATOM  18306 3HG2 VAL B1177     -22.625 -21.206 -70.339  1.00  1.190          H  
ATOM  18307  N   ASN B1178     -18.424 -23.808 -68.899  1.00  0.990          N  
ATOM  18308  CA  ASN B1178     -17.037 -24.069 -68.460  1.00  1.260          C  
ATOM  18309  C   ASN B1178     -16.756 -23.918 -66.983  1.00  0.580          C  
ATOM  18310  O   ASN B1178     -15.692 -23.450 -66.599  1.00  1.340          O  
ATOM  18311  CB  ASN B1178     -16.059 -23.140 -69.178  1.00  1.660          C  
ATOM  18312  CG  ASN B1178     -16.017 -23.280 -70.662  1.00  1.660          C  
ATOM  18313  OD1 ASN B1178     -16.125 -24.381 -71.224  1.00  1.660          O  
ATOM  18314  ND2 ASN B1178     -15.847 -22.156 -71.326  1.00  1.660          N  
ATOM  18315  H   ASN B1178     -18.906 -24.555 -69.381  1.00  1.190          H  
ATOM  18316  HA  ASN B1178     -16.797 -25.101 -68.721  1.00  1.510          H  
ATOM  18317 1HB  ASN B1178     -16.290 -22.101 -68.936  1.00  1.990          H  
ATOM  18318 2HB  ASN B1178     -15.053 -23.325 -68.807  1.00  1.990          H  
ATOM  18319 1HD2 ASN B1178     -15.807 -22.160 -72.323  1.00  1.990          H  
ATOM  18320 2HD2 ASN B1178     -15.764 -21.272 -70.810  1.00  1.990          H  
ATOM  18321  N   VAL B1179     -17.675 -24.344 -66.172  1.00  0.580          N  
ATOM  18322  CA  VAL B1179     -17.541 -24.292 -64.740  1.00  0.790          C  
ATOM  18323  C   VAL B1179     -16.876 -25.561 -64.207  1.00  0.820          C  
ATOM  18324  O   VAL B1179     -17.183 -26.654 -64.672  1.00  0.680          O  
ATOM  18325  CB  VAL B1179     -18.930 -24.072 -64.164  1.00  1.020          C  
ATOM  18326  CG1 VAL B1179     -18.937 -24.107 -62.718  1.00  1.020          C  
ATOM  18327  CG2 VAL B1179     -19.405 -22.743 -64.605  1.00  1.020          C  
ATOM  18328  H   VAL B1179     -18.514 -24.738 -66.573  1.00  0.700          H  
ATOM  18329  HA  VAL B1179     -16.919 -23.433 -64.483  1.00  0.950          H  
ATOM  18330  HB  VAL B1179     -19.595 -24.847 -64.527  1.00  1.230          H  
ATOM  18331 1HG1 VAL B1179     -19.957 -23.932 -62.416  1.00  1.230          H  
ATOM  18332 2HG1 VAL B1179     -18.610 -25.078 -62.351  1.00  1.230          H  
ATOM  18333 3HG1 VAL B1179     -18.289 -23.324 -62.317  1.00  1.230          H  
ATOM  18334 1HG2 VAL B1179     -20.367 -22.602 -64.199  1.00  1.230          H  
ATOM  18335 2HG2 VAL B1179     -18.731 -21.988 -64.221  1.00  1.230          H  
ATOM  18336 3HG2 VAL B1179     -19.444 -22.678 -65.691  1.00  1.230          H  
ATOM  18337  N   GLY B1180     -15.948 -25.418 -63.259  1.00  1.100          N  
ATOM  18338  CA  GLY B1180     -15.284 -26.588 -62.685  1.00  1.170          C  
ATOM  18339  C   GLY B1180     -13.795 -26.694 -63.001  1.00  1.110          C  
ATOM  18340  O   GLY B1180     -13.180 -27.730 -62.747  1.00  1.150          O  
ATOM  18341  H   GLY B1180     -15.735 -24.497 -62.906  1.00  1.320          H  
ATOM  18342 1HA  GLY B1180     -15.413 -26.565 -61.603  1.00  1.400          H  
ATOM  18343 2HA  GLY B1180     -15.786 -27.489 -63.032  1.00  1.400          H  
ATOM  18344  N   ALA B1181     -13.203 -25.655 -63.588  1.00  1.040          N  
ATOM  18345  CA  ALA B1181     -11.771 -25.702 -63.837  1.00  1.020          C  
ATOM  18346  C   ALA B1181     -11.081 -25.840 -62.475  1.00  0.970          C  
ATOM  18347  O   ALA B1181     -11.489 -25.172 -61.520  1.00  0.940          O  
ATOM  18348  CB  ALA B1181     -11.328 -24.452 -64.578  1.00  1.440          C  
ATOM  18349  H   ALA B1181     -13.722 -24.824 -63.825  1.00  1.250          H  
ATOM  18350  HA  ALA B1181     -11.540 -26.584 -64.435  1.00  1.220          H  
ATOM  18351 1HB  ALA B1181     -10.298 -24.514 -64.747  1.00  1.720          H  
ATOM  18352 2HB  ALA B1181     -11.848 -24.389 -65.533  1.00  1.720          H  
ATOM  18353 3HB  ALA B1181     -11.553 -23.569 -63.985  1.00  1.720          H  
ATOM  18354  N   GLN B1182     -10.040 -26.674 -62.384  1.00  1.000          N  
ATOM  18355  CA  GLN B1182      -9.307 -26.894 -61.127  1.00  0.960          C  
ATOM  18356  C   GLN B1182      -7.812 -27.010 -61.327  1.00  0.930          C  
ATOM  18357  O   GLN B1182      -7.349 -27.392 -62.402  1.00  0.990          O  
ATOM  18358  CB  GLN B1182      -9.792 -28.168 -60.402  1.00  1.360          C  
ATOM  18359  CG  GLN B1182     -11.238 -28.150 -59.872  1.00  1.360          C  
ATOM  18360  CD  GLN B1182     -11.434 -27.296 -58.626  1.00  1.360          C  
ATOM  18361  OE1 GLN B1182     -11.415 -27.811 -57.502  1.00  1.360          O  
ATOM  18362  NE2 GLN B1182     -11.604 -26.001 -58.820  1.00  1.360          N  
ATOM  18363  H   GLN B1182      -9.755 -27.186 -63.209  1.00  1.200          H  
ATOM  18364  HA  GLN B1182      -9.468 -26.034 -60.484  1.00  1.150          H  
ATOM  18365 1HB  GLN B1182      -9.709 -29.014 -61.082  1.00  1.630          H  
ATOM  18366 2HB  GLN B1182      -9.130 -28.374 -59.558  1.00  1.630          H  
ATOM  18367 1HG  GLN B1182     -11.895 -27.771 -60.635  1.00  1.630          H  
ATOM  18368 2HG  GLN B1182     -11.523 -29.170 -59.626  1.00  1.630          H  
ATOM  18369 1HE2 GLN B1182     -11.742 -25.379 -58.046  1.00  1.630          H  
ATOM  18370 2HE2 GLN B1182     -11.588 -25.626 -59.773  1.00  1.630          H  
ATOM  18371  N   LEU B1183      -7.068 -26.713 -60.265  1.00  0.880          N  
ATOM  18372  CA  LEU B1183      -5.619 -26.854 -60.263  1.00  0.860          C  
ATOM  18373  C   LEU B1183      -5.263 -28.304 -60.005  1.00  0.890          C  
ATOM  18374  O   LEU B1183      -5.982 -29.021 -59.302  1.00  0.910          O  
ATOM  18375  CB  LEU B1183      -4.963 -26.003 -59.144  1.00  1.210          C  
ATOM  18376  CG  LEU B1183      -4.720 -24.494 -59.428  1.00  1.210          C  
ATOM  18377  CD1 LEU B1183      -6.014 -23.769 -59.504  1.00  1.210          C  
ATOM  18378  CD2 LEU B1183      -3.855 -23.891 -58.335  1.00  1.210          C  
ATOM  18379  H   LEU B1183      -7.523 -26.391 -59.423  1.00  1.060          H  
ATOM  18380  HA  LEU B1183      -5.222 -26.563 -61.236  1.00  1.030          H  
ATOM  18381 1HB  LEU B1183      -5.580 -26.078 -58.247  1.00  1.450          H  
ATOM  18382 2HB  LEU B1183      -3.991 -26.451 -58.916  1.00  1.450          H  
ATOM  18383  HG  LEU B1183      -4.227 -24.392 -60.379  1.00  1.450          H  
ATOM  18384 1HD1 LEU B1183      -5.807 -22.738 -59.729  1.00  1.450          H  
ATOM  18385 2HD1 LEU B1183      -6.611 -24.183 -60.276  1.00  1.450          H  
ATOM  18386 3HD1 LEU B1183      -6.544 -23.842 -58.556  1.00  1.450          H  
ATOM  18387 1HD2 LEU B1183      -3.680 -22.834 -58.543  1.00  1.450          H  
ATOM  18388 2HD2 LEU B1183      -4.363 -23.988 -57.374  1.00  1.450          H  
ATOM  18389 3HD2 LEU B1183      -2.905 -24.415 -58.301  1.00  1.450          H  
ATOM  18390  N   THR B1184      -4.131 -28.730 -60.532  1.00  0.890          N  
ATOM  18391  CA  THR B1184      -3.627 -30.061 -60.236  1.00  0.920          C  
ATOM  18392  C   THR B1184      -2.212 -30.000 -59.720  1.00  0.940          C  
ATOM  18393  O   THR B1184      -1.618 -28.927 -59.653  1.00  0.910          O  
ATOM  18394  CB  THR B1184      -3.725 -31.013 -61.430  1.00  1.280          C  
ATOM  18395  OG1 THR B1184      -3.400 -32.327 -60.953  1.00  1.280          O  
ATOM  18396  CG2 THR B1184      -2.805 -30.593 -62.581  1.00  1.280          C  
ATOM  18397  H   THR B1184      -3.592 -28.112 -61.139  1.00  1.070          H  
ATOM  18398  HA  THR B1184      -4.239 -30.492 -59.446  1.00  1.100          H  
ATOM  18399  HB  THR B1184      -4.755 -31.020 -61.788  1.00  1.530          H  
ATOM  18400  HG1 THR B1184      -3.649 -32.978 -61.624  1.00  1.530          H  
ATOM  18401 1HG2 THR B1184      -2.911 -31.298 -63.403  1.00  1.530          H  
ATOM  18402 2HG2 THR B1184      -3.089 -29.604 -62.920  1.00  1.530          H  
ATOM  18403 3HG2 THR B1184      -1.791 -30.573 -62.270  1.00  1.530          H  
ATOM  18404  N   THR B1185      -1.632 -31.151 -59.395  1.00  0.990          N  
ATOM  18405  CA  THR B1185      -0.289 -31.150 -58.805  1.00  1.030          C  
ATOM  18406  C   THR B1185       0.795 -30.714 -59.781  1.00  1.030          C  
ATOM  18407  O   THR B1185       1.841 -30.205 -59.377  1.00  1.060          O  
ATOM  18408  CB  THR B1185       0.068 -32.525 -58.211  1.00  1.430          C  
ATOM  18409  OG1 THR B1185       0.005 -33.532 -59.231  1.00  1.430          O  
ATOM  18410  CG2 THR B1185      -0.905 -32.862 -57.094  1.00  1.430          C  
ATOM  18411  H   THR B1185      -2.149 -32.018 -59.542  1.00  1.190          H  
ATOM  18412  HA  THR B1185      -0.293 -30.445 -57.977  1.00  1.240          H  
ATOM  18413  HB  THR B1185       1.077 -32.496 -57.805  1.00  1.710          H  
ATOM  18414  HG1 THR B1185       0.803 -33.495 -59.785  1.00  1.710          H  
ATOM  18415 1HG2 THR B1185      -0.645 -33.831 -56.671  1.00  1.710          H  
ATOM  18416 2HG2 THR B1185      -0.846 -32.097 -56.316  1.00  1.710          H  
ATOM  18417 3HG2 THR B1185      -1.916 -32.902 -57.485  1.00  1.710          H  
ATOM  18418  N   GLU B1186       0.534 -30.856 -61.069  1.00  0.990          N  
ATOM  18419  CA  GLU B1186       1.487 -30.458 -62.087  1.00  1.000          C  
ATOM  18420  C   GLU B1186       1.297 -29.006 -62.526  1.00  0.960          C  
ATOM  18421  O   GLU B1186       1.999 -28.540 -63.424  1.00  0.960          O  
ATOM  18422  CB  GLU B1186       1.378 -31.372 -63.305  1.00  1.400          C  
ATOM  18423  CG  GLU B1186       1.695 -32.834 -63.025  1.00  1.400          C  
ATOM  18424  CD  GLU B1186       3.118 -33.069 -62.564  1.00  1.400          C  
ATOM  18425  OE1 GLU B1186       4.016 -32.413 -63.056  1.00  1.400          O  
ATOM  18426  OE2 GLU B1186       3.302 -33.913 -61.718  1.00  1.400          O  
ATOM  18427  H   GLU B1186      -0.325 -31.308 -61.351  1.00  1.190          H  
ATOM  18428  HA  GLU B1186       2.487 -30.556 -61.672  1.00  1.200          H  
ATOM  18429 1HB  GLU B1186       0.366 -31.318 -63.706  1.00  1.680          H  
ATOM  18430 2HB  GLU B1186       2.058 -31.025 -64.082  1.00  1.680          H  
ATOM  18431 1HG  GLU B1186       1.014 -33.200 -62.257  1.00  1.680          H  
ATOM  18432 2HG  GLU B1186       1.514 -33.409 -63.932  1.00  1.680          H  
ATOM  18433  N   THR B1187       0.330 -28.294 -61.935  1.00  0.930          N  
ATOM  18434  CA  THR B1187       0.085 -26.917 -62.326  1.00  0.900          C  
ATOM  18435  C   THR B1187       1.173 -26.033 -61.758  1.00  0.880          C  
ATOM  18436  O   THR B1187       1.488 -26.105 -60.570  1.00  0.870          O  
ATOM  18437  CB  THR B1187      -1.297 -26.402 -61.829  1.00  1.270          C  
ATOM  18438  OG1 THR B1187      -2.351 -27.205 -62.378  1.00  1.270          O  
ATOM  18439  CG2 THR B1187      -1.551 -24.936 -62.207  1.00  1.270          C  
ATOM  18440  H   THR B1187      -0.228 -28.689 -61.175  1.00  1.120          H  
ATOM  18441  HA  THR B1187       0.117 -26.847 -63.414  1.00  1.080          H  
ATOM  18442  HB  THR B1187      -1.326 -26.490 -60.740  1.00  1.530          H  
ATOM  18443  HG1 THR B1187      -2.331 -27.140 -63.343  1.00  1.530          H  
ATOM  18444 1HG2 THR B1187      -2.515 -24.636 -61.831  1.00  1.530          H  
ATOM  18445 2HG2 THR B1187      -0.791 -24.295 -61.782  1.00  1.530          H  
ATOM  18446 3HG2 THR B1187      -1.540 -24.831 -63.290  1.00  1.530          H  
ATOM  18447  N   GLU B1188       1.746 -25.191 -62.608  1.00  0.870          N  
ATOM  18448  CA  GLU B1188       2.753 -24.227 -62.182  1.00  0.860          C  
ATOM  18449  C   GLU B1188       2.074 -22.953 -61.712  1.00  0.820          C  
ATOM  18450  O   GLU B1188       1.281 -22.362 -62.456  1.00  0.790          O  
ATOM  18451  CB  GLU B1188       3.743 -23.965 -63.312  1.00  1.210          C  
ATOM  18452  CG  GLU B1188       4.629 -25.150 -63.659  1.00  1.210          C  
ATOM  18453  CD  GLU B1188       5.635 -24.836 -64.738  1.00  1.210          C  
ATOM  18454  OE1 GLU B1188       6.454 -23.985 -64.512  1.00  1.210          O  
ATOM  18455  OE2 GLU B1188       5.579 -25.427 -65.794  1.00  1.210          O  
ATOM  18456  H   GLU B1188       1.463 -25.219 -63.577  1.00  1.040          H  
ATOM  18457  HA  GLU B1188       3.303 -24.625 -61.345  1.00  1.030          H  
ATOM  18458 1HB  GLU B1188       3.191 -23.739 -64.205  1.00  1.450          H  
ATOM  18459 2HB  GLU B1188       4.355 -23.121 -63.086  1.00  1.450          H  
ATOM  18460 1HG  GLU B1188       5.166 -25.440 -62.760  1.00  1.450          H  
ATOM  18461 2HG  GLU B1188       4.004 -25.991 -63.966  1.00  1.450          H  
ATOM  18462  N   VAL B1189       2.371 -22.538 -60.475  1.00  0.800          N  
ATOM  18463  CA  VAL B1189       1.758 -21.343 -59.902  1.00  0.750          C  
ATOM  18464  C   VAL B1189       2.740 -20.353 -59.281  1.00  0.740          C  
ATOM  18465  O   VAL B1189       3.879 -20.692 -58.945  1.00  0.760          O  
ATOM  18466  CB  VAL B1189       0.728 -21.722 -58.797  1.00  1.070          C  
ATOM  18467  CG1 VAL B1189      -0.375 -22.573 -59.369  1.00  1.070          C  
ATOM  18468  CG2 VAL B1189       1.425 -22.481 -57.625  1.00  1.070          C  
ATOM  18469  H   VAL B1189       3.026 -23.096 -59.920  1.00  0.960          H  
ATOM  18470  HA  VAL B1189       1.232 -20.829 -60.700  1.00  0.900          H  
ATOM  18471  HB  VAL B1189       0.275 -20.805 -58.426  1.00  1.280          H  
ATOM  18472 1HG1 VAL B1189      -1.095 -22.795 -58.591  1.00  1.280          H  
ATOM  18473 2HG1 VAL B1189      -0.856 -22.029 -60.170  1.00  1.280          H  
ATOM  18474 3HG1 VAL B1189       0.042 -23.500 -59.750  1.00  1.280          H  
ATOM  18475 1HG2 VAL B1189       0.693 -22.721 -56.856  1.00  1.280          H  
ATOM  18476 2HG2 VAL B1189       1.873 -23.408 -57.999  1.00  1.280          H  
ATOM  18477 3HG2 VAL B1189       2.206 -21.859 -57.191  1.00  1.280          H  
ATOM  18478  N   HIS B1190       2.255 -19.127 -59.088  1.00  0.710          N  
ATOM  18479  CA  HIS B1190       2.999 -18.088 -58.374  1.00  0.710          C  
ATOM  18480  C   HIS B1190       2.007 -17.052 -57.854  1.00  0.670          C  
ATOM  18481  O   HIS B1190       0.841 -17.049 -58.257  1.00  0.630          O  
ATOM  18482  CB  HIS B1190       4.083 -17.435 -59.258  1.00  0.990          C  
ATOM  18483  CG  HIS B1190       3.606 -16.568 -60.368  1.00  0.990          C  
ATOM  18484  ND1 HIS B1190       3.050 -17.065 -61.502  1.00  0.990          N  
ATOM  18485  CD2 HIS B1190       3.674 -15.234 -60.535  1.00  0.990          C  
ATOM  18486  CE1 HIS B1190       2.768 -16.076 -62.324  1.00  0.990          C  
ATOM  18487  NE2 HIS B1190       3.145 -14.950 -61.765  1.00  0.990          N  
ATOM  18488  H   HIS B1190       1.319 -18.931 -59.462  1.00  0.850          H  
ATOM  18489  HA  HIS B1190       3.501 -18.522 -57.508  1.00  0.850          H  
ATOM  18490 1HB  HIS B1190       4.754 -16.840 -58.633  1.00  1.190          H  
ATOM  18491 2HB  HIS B1190       4.689 -18.216 -59.707  1.00  1.190          H  
ATOM  18492  HD1 HIS B1190       3.135 -18.008 -61.805  1.00  1.190          H  
ATOM  18493  HD2 HIS B1190       4.057 -14.439 -59.912  1.00  1.190          H  
ATOM  18494  HE1 HIS B1190       2.304 -16.277 -63.288  1.00  1.190          H  
ATOM  18495  N   MET B1191       2.444 -16.187 -56.943  1.00  0.690          N  
ATOM  18496  CA  MET B1191       1.534 -15.157 -56.429  1.00  0.640          C  
ATOM  18497  C   MET B1191       1.204 -14.151 -57.515  1.00  0.600          C  
ATOM  18498  O   MET B1191       2.038 -13.847 -58.359  1.00  0.630          O  
ATOM  18499  CB  MET B1191       2.101 -14.464 -55.189  1.00  0.920          C  
ATOM  18500  CG  MET B1191       2.302 -15.385 -53.954  1.00  0.920          C  
ATOM  18501  SD  MET B1191       0.784 -16.181 -53.248  1.00  0.920          S  
ATOM  18502  CE  MET B1191      -0.141 -14.853 -52.460  1.00  0.920          C  
ATOM  18503  H   MET B1191       3.406 -16.239 -56.637  1.00  0.830          H  
ATOM  18504  HA  MET B1191       0.596 -15.618 -56.144  1.00  0.770          H  
ATOM  18505 1HB  MET B1191       3.068 -14.029 -55.428  1.00  1.100          H  
ATOM  18506 2HB  MET B1191       1.444 -13.640 -54.904  1.00  1.100          H  
ATOM  18507 1HG  MET B1191       2.983 -16.175 -54.237  1.00  1.100          H  
ATOM  18508 2HG  MET B1191       2.772 -14.806 -53.167  1.00  1.100          H  
ATOM  18509 1HE  MET B1191      -1.030 -15.268 -51.994  1.00  1.100          H  
ATOM  18510 2HE  MET B1191       0.473 -14.381 -51.697  1.00  1.100          H  
ATOM  18511 3HE  MET B1191      -0.431 -14.109 -53.207  1.00  1.100          H  
ATOM  18512  N   LEU B1192      -0.007 -13.620 -57.473  1.00  0.550          N  
ATOM  18513  CA  LEU B1192      -0.476 -12.642 -58.437  1.00  0.540          C  
ATOM  18514  C   LEU B1192       0.405 -11.408 -58.501  1.00  0.580          C  
ATOM  18515  O   LEU B1192       0.859 -11.036 -59.581  1.00  0.780          O  
ATOM  18516  CB  LEU B1192      -1.940 -12.313 -58.062  1.00  0.760          C  
ATOM  18517  CG  LEU B1192      -2.734 -11.244 -58.833  1.00  0.760          C  
ATOM  18518  CD1 LEU B1192      -2.859 -11.646 -60.218  1.00  0.760          C  
ATOM  18519  CD2 LEU B1192      -4.112 -11.130 -58.220  1.00  0.760          C  
ATOM  18520  H   LEU B1192      -0.649 -13.937 -56.753  1.00  0.660          H  
ATOM  18521  HA  LEU B1192      -0.434 -13.092 -59.407  1.00  0.650          H  
ATOM  18522 1HB  LEU B1192      -2.507 -13.242 -58.148  1.00  0.910          H  
ATOM  18523 2HB  LEU B1192      -1.957 -12.041 -57.042  1.00  0.910          H  
ATOM  18524  HG  LEU B1192      -2.242 -10.298 -58.783  1.00  0.910          H  
ATOM  18525 1HD1 LEU B1192      -3.434 -10.942 -60.773  1.00  0.910          H  
ATOM  18526 2HD1 LEU B1192      -1.879 -11.724 -60.659  1.00  0.910          H  
ATOM  18527 3HD1 LEU B1192      -3.365 -12.600 -60.226  1.00  0.910          H  
ATOM  18528 1HD2 LEU B1192      -4.703 -10.402 -58.746  1.00  0.910          H  
ATOM  18529 2HD2 LEU B1192      -4.602 -12.096 -58.292  1.00  0.910          H  
ATOM  18530 3HD2 LEU B1192      -4.037 -10.838 -57.175  1.00  0.910          H  
ATOM  18531  N   GLN B1193       0.661 -10.776 -57.370  1.00  0.510          N  
ATOM  18532  CA  GLN B1193       1.538  -9.608 -57.320  1.00  0.540          C  
ATOM  18533  C   GLN B1193       2.345  -9.665 -56.027  1.00  0.550          C  
ATOM  18534  O   GLN B1193       1.865 -10.184 -55.017  1.00  0.560          O  
ATOM  18535  CB  GLN B1193       0.746  -8.297 -57.471  1.00  0.740          C  
ATOM  18536  CG  GLN B1193       0.084  -8.094 -58.854  1.00  0.740          C  
ATOM  18537  CD  GLN B1193      -0.555  -6.727 -59.058  1.00  0.740          C  
ATOM  18538  OE1 GLN B1193      -0.617  -5.901 -58.138  1.00  0.740          O  
ATOM  18539  NE2 GLN B1193      -1.026  -6.477 -60.281  1.00  0.740          N  
ATOM  18540  H   GLN B1193       0.260 -11.132 -56.514  1.00  0.610          H  
ATOM  18541  HA  GLN B1193       2.246  -9.660 -58.148  1.00  0.650          H  
ATOM  18542 1HB  GLN B1193      -0.060  -8.320 -56.780  1.00  0.890          H  
ATOM  18543 2HB  GLN B1193       1.375  -7.440 -57.236  1.00  0.890          H  
ATOM  18544 1HG  GLN B1193       0.831  -8.246 -59.633  1.00  0.890          H  
ATOM  18545 2HG  GLN B1193      -0.689  -8.812 -58.976  1.00  0.890          H  
ATOM  18546 1HE2 GLN B1193      -1.470  -5.599 -60.518  1.00  0.890          H  
ATOM  18547 2HE2 GLN B1193      -0.957  -7.159 -61.049  1.00  0.890          H  
ATOM  18548  N   ASP B1194       3.538  -9.079 -55.985  1.00  0.640          N  
ATOM  18549  CA  ASP B1194       4.300  -9.182 -54.734  1.00  0.610          C  
ATOM  18550  C   ASP B1194       3.959  -8.158 -53.689  1.00  0.690          C  
ATOM  18551  O   ASP B1194       4.579  -8.124 -52.632  1.00  1.250          O  
ATOM  18552  CB  ASP B1194       5.801  -9.178 -54.941  1.00  0.870          C  
ATOM  18553  CG  ASP B1194       6.354  -7.949 -55.581  1.00  0.870          C  
ATOM  18554  OD1 ASP B1194       5.609  -7.007 -55.814  1.00  0.870          O  
ATOM  18555  OD2 ASP B1194       7.531  -7.961 -55.872  1.00  0.870          O  
ATOM  18556  H   ASP B1194       3.906  -8.557 -56.784  1.00  0.770          H  
ATOM  18557  HA  ASP B1194       4.075 -10.158 -54.305  1.00  0.730          H  
ATOM  18558 1HB  ASP B1194       6.270  -9.264 -53.961  1.00  1.040          H  
ATOM  18559 2HB  ASP B1194       6.079 -10.026 -55.455  1.00  1.040          H  
ATOM  18560  N   GLY B1195       2.963  -7.348 -53.951  1.00  0.470          N  
ATOM  18561  CA  GLY B1195       2.543  -6.361 -52.986  1.00  0.570          C  
ATOM  18562  C   GLY B1195       1.180  -6.654 -52.383  1.00  0.580          C  
ATOM  18563  O   GLY B1195       0.708  -5.895 -51.542  1.00  1.050          O  
ATOM  18564  H   GLY B1195       2.519  -7.422 -54.852  1.00  0.560          H  
ATOM  18565 1HA  GLY B1195       3.286  -6.273 -52.195  1.00  0.680          H  
ATOM  18566 2HA  GLY B1195       2.509  -5.398 -53.483  1.00  0.680          H  
ATOM  18567  N   ILE B1196       0.541  -7.769 -52.762  1.00  0.660          N  
ATOM  18568  CA  ILE B1196      -0.836  -7.935 -52.301  1.00  0.860          C  
ATOM  18569  C   ILE B1196      -1.091  -8.806 -51.108  1.00  0.480          C  
ATOM  18570  O   ILE B1196      -2.239  -8.866 -50.674  1.00  0.850          O  
ATOM  18571  CB  ILE B1196      -1.741  -8.482 -53.415  1.00  1.120          C  
ATOM  18572  CG1 ILE B1196      -1.300  -9.928 -53.796  1.00  1.120          C  
ATOM  18573  CG2 ILE B1196      -1.685  -7.524 -54.579  1.00  1.120          C  
ATOM  18574  CD1 ILE B1196      -2.237 -10.662 -54.674  1.00  1.120          C  
ATOM  18575  H   ILE B1196       0.984  -8.445 -53.395  1.00  0.790          H  
ATOM  18576  HA  ILE B1196      -1.209  -6.944 -52.048  1.00  1.030          H  
ATOM  18577  HB  ILE B1196      -2.769  -8.545 -53.061  1.00  1.350          H  
ATOM  18578 1HG1 ILE B1196      -0.357  -9.883 -54.287  1.00  1.350          H  
ATOM  18579 2HG1 ILE B1196      -1.198 -10.522 -52.899  1.00  1.350          H  
ATOM  18580 1HG2 ILE B1196      -2.315  -7.868 -55.381  1.00  1.350          H  
ATOM  18581 2HG2 ILE B1196      -2.023  -6.546 -54.249  1.00  1.350          H  
ATOM  18582 3HG2 ILE B1196      -0.673  -7.440 -54.921  1.00  1.350          H  
ATOM  18583 1HD1 ILE B1196      -1.837 -11.657 -54.851  1.00  1.350          H  
ATOM  18584 2HD1 ILE B1196      -3.196 -10.746 -54.183  1.00  1.350          H  
ATOM  18585 3HD1 ILE B1196      -2.356 -10.140 -55.613  1.00  1.350          H  
ATOM  18586  N   ALA B1197      -0.107  -9.530 -50.587  1.00  0.380          N  
ATOM  18587  CA  ALA B1197      -0.435 -10.348 -49.442  1.00  0.530          C  
ATOM  18588  C   ALA B1197       0.770 -10.545 -48.541  1.00  0.490          C  
ATOM  18589  O   ALA B1197       1.912 -10.509 -49.004  1.00  0.510          O  
ATOM  18590  CB  ALA B1197      -1.015 -11.675 -49.907  1.00  0.680          C  
ATOM  18591  H   ALA B1197       0.832  -9.514 -50.963  1.00  0.460          H  
ATOM  18592  HA  ALA B1197      -1.174  -9.807 -48.880  1.00  0.640          H  
ATOM  18593 1HB  ALA B1197      -1.307 -12.230 -49.046  1.00  0.820          H  
ATOM  18594 2HB  ALA B1197      -1.890 -11.493 -50.524  1.00  0.820          H  
ATOM  18595 3HB  ALA B1197      -0.274 -12.224 -50.477  1.00  0.820          H  
ATOM  18596  N   ARG B1198       0.505 -10.755 -47.252  1.00  0.470          N  
ATOM  18597  CA  ARG B1198       1.569 -10.991 -46.275  1.00  0.510          C  
ATOM  18598  C   ARG B1198       1.204 -11.962 -45.174  1.00  0.490          C  
ATOM  18599  O   ARG B1198       0.071 -11.973 -44.689  1.00  0.490          O  
ATOM  18600  CB  ARG B1198       1.957  -9.716 -45.616  1.00  0.700          C  
ATOM  18601  CG  ARG B1198       3.130  -9.804 -44.749  1.00  0.700          C  
ATOM  18602  CD  ARG B1198       3.356  -8.592 -44.231  1.00  0.700          C  
ATOM  18603  NE  ARG B1198       4.500  -8.567 -43.405  1.00  0.700          N  
ATOM  18604  CZ  ARG B1198       5.718  -8.225 -43.789  1.00  0.700          C  
ATOM  18605  NH1 ARG B1198       6.005  -7.858 -45.015  1.00  0.700          N  
ATOM  18606  NH2 ARG B1198       6.609  -8.272 -42.876  1.00  0.700          N  
ATOM  18607  H   ARG B1198      -0.481 -10.731 -46.973  1.00  0.560          H  
ATOM  18608  HA  ARG B1198       2.435 -11.387 -46.802  1.00  0.610          H  
ATOM  18609 1HB  ARG B1198       2.168  -8.973 -46.378  1.00  0.840          H  
ATOM  18610 2HB  ARG B1198       1.128  -9.361 -45.009  1.00  0.840          H  
ATOM  18611 1HG  ARG B1198       2.980 -10.454 -43.899  1.00  0.840          H  
ATOM  18612 2HG  ARG B1198       4.000 -10.116 -45.312  1.00  0.840          H  
ATOM  18613 1HD  ARG B1198       3.482  -7.888 -45.041  1.00  0.840          H  
ATOM  18614 2HD  ARG B1198       2.489  -8.316 -43.628  1.00  0.840          H  
ATOM  18615  HE  ARG B1198       4.426  -8.842 -42.411  1.00  0.840          H  
ATOM  18616 1HH1 ARG B1198       5.300  -7.829 -45.722  1.00  0.840          H  
ATOM  18617 2HH1 ARG B1198       6.969  -7.602 -45.252  1.00  0.840          H  
ATOM  18618 1HH2 ARG B1198       6.316  -8.584 -41.947  1.00  0.840          H  
ATOM  18619 2HH2 ARG B1198       7.587  -8.052 -43.029  1.00  0.840          H  
ATOM  18620  N   LEU B1199       2.181 -12.751 -44.749  1.00  0.510          N  
ATOM  18621  CA  LEU B1199       2.001 -13.688 -43.655  1.00  0.510          C  
ATOM  18622  C   LEU B1199       2.366 -13.043 -42.326  1.00  0.510          C  
ATOM  18623  O   LEU B1199       3.487 -12.577 -42.126  1.00  0.520          O  
ATOM  18624  CB  LEU B1199       2.883 -14.885 -43.953  1.00  0.710          C  
ATOM  18625  CG  LEU B1199       2.526 -15.636 -45.190  1.00  0.710          C  
ATOM  18626  CD1 LEU B1199       3.699 -16.514 -45.555  1.00  0.710          C  
ATOM  18627  CD2 LEU B1199       1.250 -16.490 -44.936  1.00  0.710          C  
ATOM  18628  H   LEU B1199       3.114 -12.680 -45.175  1.00  0.610          H  
ATOM  18629  HA  LEU B1199       0.957 -13.981 -43.605  1.00  0.610          H  
ATOM  18630 1HB  LEU B1199       3.865 -14.530 -44.083  1.00  0.860          H  
ATOM  18631 2HB  LEU B1199       2.874 -15.562 -43.137  1.00  0.860          H  
ATOM  18632  HG  LEU B1199       2.333 -14.947 -45.984  1.00  0.860          H  
ATOM  18633 1HD1 LEU B1199       3.493 -17.033 -46.452  1.00  0.860          H  
ATOM  18634 2HD1 LEU B1199       4.578 -15.886 -45.718  1.00  0.860          H  
ATOM  18635 3HD1 LEU B1199       3.904 -17.221 -44.753  1.00  0.860          H  
ATOM  18636 1HD2 LEU B1199       0.991 -17.030 -45.821  1.00  0.860          H  
ATOM  18637 2HD2 LEU B1199       1.429 -17.192 -44.131  1.00  0.860          H  
ATOM  18638 3HD2 LEU B1199       0.414 -15.855 -44.666  1.00  0.860          H  
ATOM  18639  N   VAL B1200       1.382 -12.994 -41.438  1.00  0.500          N  
ATOM  18640  CA  VAL B1200       1.501 -12.381 -40.125  1.00  0.470          C  
ATOM  18641  C   VAL B1200       1.064 -13.282 -38.984  1.00  0.480          C  
ATOM  18642  O   VAL B1200      -0.019 -13.872 -39.031  1.00  0.540          O  
ATOM  18643  CB  VAL B1200       0.680 -11.087 -40.089  1.00  0.670          C  
ATOM  18644  CG1 VAL B1200       0.730 -10.493 -38.675  1.00  0.670          C  
ATOM  18645  CG2 VAL B1200       1.240 -10.126 -41.180  1.00  0.670          C  
ATOM  18646  H   VAL B1200       0.480 -13.398 -41.713  1.00  0.600          H  
ATOM  18647  HA  VAL B1200       2.552 -12.122 -39.969  1.00  0.560          H  
ATOM  18648  HB  VAL B1200      -0.352 -11.289 -40.315  1.00  0.800          H  
ATOM  18649 1HG1 VAL B1200       0.185  -9.587 -38.653  1.00  0.800          H  
ATOM  18650 2HG1 VAL B1200       0.287 -11.179 -37.956  1.00  0.800          H  
ATOM  18651 3HG1 VAL B1200       1.720 -10.314 -38.372  1.00  0.800          H  
ATOM  18652 1HG2 VAL B1200       0.693  -9.212 -41.187  1.00  0.800          H  
ATOM  18653 2HG2 VAL B1200       2.281  -9.915 -40.993  1.00  0.800          H  
ATOM  18654 3HG2 VAL B1200       1.147 -10.588 -42.154  1.00  0.800          H  
ATOM  18655  N   GLY B1201       1.899 -13.423 -37.956  1.00  0.440          N  
ATOM  18656  CA  GLY B1201       1.469 -14.237 -36.829  1.00  0.440          C  
ATOM  18657  C   GLY B1201       0.778 -13.361 -35.786  1.00  0.400          C  
ATOM  18658  O   GLY B1201       1.270 -12.277 -35.455  1.00  0.360          O  
ATOM  18659  H   GLY B1201       2.794 -12.945 -37.931  1.00  0.530          H  
ATOM  18660 1HA  GLY B1201       0.788 -15.016 -37.164  1.00  0.530          H  
ATOM  18661 2HA  GLY B1201       2.331 -14.732 -36.384  1.00  0.530          H  
ATOM  18662  N   GLU B1202      -0.344 -13.851 -35.254  1.00  0.440          N  
ATOM  18663  CA  GLU B1202      -1.087 -13.173 -34.192  1.00  0.430          C  
ATOM  18664  C   GLU B1202      -1.986 -14.126 -33.405  1.00  0.480          C  
ATOM  18665  O   GLU B1202      -2.720 -14.924 -33.984  1.00  0.450          O  
ATOM  18666  CB  GLU B1202      -1.968 -12.055 -34.764  1.00  0.610          C  
ATOM  18667  CG  GLU B1202      -2.749 -11.259 -33.692  1.00  0.610          C  
ATOM  18668  CD  GLU B1202      -3.573 -10.133 -34.240  1.00  0.610          C  
ATOM  18669  OE1 GLU B1202      -3.567  -9.919 -35.435  1.00  0.610          O  
ATOM  18670  OE2 GLU B1202      -4.199  -9.466 -33.464  1.00  0.610          O  
ATOM  18671  H   GLU B1202      -0.686 -14.745 -35.614  1.00  0.530          H  
ATOM  18672  HA  GLU B1202      -0.368 -12.732 -33.501  1.00  0.520          H  
ATOM  18673 1HB  GLU B1202      -1.347 -11.353 -35.321  1.00  0.730          H  
ATOM  18674 2HB  GLU B1202      -2.688 -12.482 -35.463  1.00  0.730          H  
ATOM  18675 1HG  GLU B1202      -3.427 -11.931 -33.170  1.00  0.730          H  
ATOM  18676 2HG  GLU B1202      -2.043 -10.864 -32.963  1.00  0.730          H  
ATOM  18677  N   GLY B1203      -1.947 -14.059 -32.078  1.00  0.590          N  
ATOM  18678  CA  GLY B1203      -2.876 -14.862 -31.279  1.00  0.680          C  
ATOM  18679  C   GLY B1203      -2.542 -16.351 -31.275  1.00  0.740          C  
ATOM  18680  O   GLY B1203      -3.368 -17.179 -30.900  1.00  0.790          O  
ATOM  18681  H   GLY B1203      -1.315 -13.412 -31.625  1.00  0.710          H  
ATOM  18682 1HA  GLY B1203      -2.877 -14.491 -30.254  1.00  0.820          H  
ATOM  18683 2HA  GLY B1203      -3.887 -14.721 -31.660  1.00  0.820          H  
ATOM  18684  N   GLY B1204      -1.333 -16.694 -31.701  1.00  0.760          N  
ATOM  18685  CA  GLY B1204      -0.918 -18.085 -31.825  1.00  0.830          C  
ATOM  18686  C   GLY B1204      -1.294 -18.695 -33.184  1.00  0.760          C  
ATOM  18687  O   GLY B1204      -1.030 -19.874 -33.427  1.00  0.820          O  
ATOM  18688  H   GLY B1204      -0.692 -15.961 -31.955  1.00  0.910          H  
ATOM  18689 1HA  GLY B1204       0.161 -18.151 -31.684  1.00  1.000          H  
ATOM  18690 2HA  GLY B1204      -1.376 -18.670 -31.028  1.00  1.000          H  
ATOM  18691  N   HIS B1205      -1.869 -17.889 -34.083  1.00  0.660          N  
ATOM  18692  CA  HIS B1205      -2.288 -18.345 -35.405  1.00  0.610          C  
ATOM  18693  C   HIS B1205      -1.604 -17.555 -36.517  1.00  0.580          C  
ATOM  18694  O   HIS B1205      -1.208 -16.401 -36.342  1.00  0.560          O  
ATOM  18695  CB  HIS B1205      -3.800 -18.188 -35.554  1.00  0.870          C  
ATOM  18696  CG  HIS B1205      -4.599 -19.057 -34.675  1.00  0.870          C  
ATOM  18697  ND1 HIS B1205      -5.081 -20.286 -35.079  1.00  0.870          N  
ATOM  18698  CD2 HIS B1205      -5.005 -18.888 -33.399  1.00  0.870          C  
ATOM  18699  CE1 HIS B1205      -5.744 -20.835 -34.077  1.00  0.870          C  
ATOM  18700  NE2 HIS B1205      -5.716 -20.006 -33.048  1.00  0.870          N  
ATOM  18701  H   HIS B1205      -2.084 -16.922 -33.833  1.00  0.790          H  
ATOM  18702  HA  HIS B1205      -2.036 -19.397 -35.532  1.00  0.730          H  
ATOM  18703 1HB  HIS B1205      -4.057 -17.174 -35.296  1.00  1.050          H  
ATOM  18704 2HB  HIS B1205      -4.098 -18.359 -36.593  1.00  1.050          H  
ATOM  18705  HD1 HIS B1205      -5.389 -20.478 -36.045  1.00  1.050          H  
ATOM  18706  HD2 HIS B1205      -4.866 -18.084 -32.682  1.00  1.050          H  
ATOM  18707  HE1 HIS B1205      -6.207 -21.814 -34.197  1.00  1.050          H  
ATOM  18708  N   LEU B1206      -1.438 -18.181 -37.673  1.00  0.590          N  
ATOM  18709  CA  LEU B1206      -0.856 -17.473 -38.807  1.00  0.570          C  
ATOM  18710  C   LEU B1206      -1.938 -17.069 -39.787  1.00  0.540          C  
ATOM  18711  O   LEU B1206      -2.779 -17.893 -40.145  1.00  0.540          O  
ATOM  18712  CB  LEU B1206       0.194 -18.360 -39.510  1.00  0.810          C  
ATOM  18713  CG  LEU B1206       0.922 -17.769 -40.769  1.00  0.810          C  
ATOM  18714  CD1 LEU B1206       1.803 -16.603 -40.348  1.00  0.810          C  
ATOM  18715  CD2 LEU B1206       1.745 -18.869 -41.424  1.00  0.810          C  
ATOM  18716  H   LEU B1206      -1.749 -19.141 -37.773  1.00  0.710          H  
ATOM  18717  HA  LEU B1206      -0.380 -16.567 -38.446  1.00  0.680          H  
ATOM  18718 1HB  LEU B1206       0.959 -18.618 -38.784  1.00  0.970          H  
ATOM  18719 2HB  LEU B1206      -0.298 -19.282 -39.826  1.00  0.970          H  
ATOM  18720  HG  LEU B1206       0.187 -17.396 -41.484  1.00  0.970          H  
ATOM  18721 1HD1 LEU B1206       2.301 -16.196 -41.191  1.00  0.970          H  
ATOM  18722 2HD1 LEU B1206       1.201 -15.848 -39.908  1.00  0.970          H  
ATOM  18723 3HD1 LEU B1206       2.545 -16.941 -39.627  1.00  0.970          H  
ATOM  18724 1HD2 LEU B1206       2.257 -18.485 -42.305  1.00  0.970          H  
ATOM  18725 2HD2 LEU B1206       2.482 -19.240 -40.714  1.00  0.970          H  
ATOM  18726 3HD2 LEU B1206       1.087 -19.680 -41.713  1.00  0.970          H  
ATOM  18727  N   PHE B1207      -1.928 -15.811 -40.210  1.00  0.550          N  
ATOM  18728  CA  PHE B1207      -2.910 -15.366 -41.180  1.00  0.530          C  
ATOM  18729  C   PHE B1207      -2.265 -14.721 -42.393  1.00  0.520          C  
ATOM  18730  O   PHE B1207      -1.208 -14.089 -42.300  1.00  0.520          O  
ATOM  18731  CB  PHE B1207      -3.857 -14.365 -40.546  1.00  0.750          C  
ATOM  18732  CG  PHE B1207      -4.650 -14.891 -39.429  1.00  0.750          C  
ATOM  18733  CD1 PHE B1207      -4.195 -14.738 -38.133  1.00  0.750          C  
ATOM  18734  CD2 PHE B1207      -5.845 -15.544 -39.650  1.00  0.750          C  
ATOM  18735  CE1 PHE B1207      -4.913 -15.219 -37.082  1.00  0.750          C  
ATOM  18736  CE2 PHE B1207      -6.572 -16.041 -38.598  1.00  0.750          C  
ATOM  18737  CZ  PHE B1207      -6.108 -15.880 -37.308  1.00  0.750          C  
ATOM  18738  H   PHE B1207      -1.238 -15.156 -39.829  1.00  0.660          H  
ATOM  18739  HA  PHE B1207      -3.481 -16.228 -41.518  1.00  0.640          H  
ATOM  18740 1HB  PHE B1207      -3.277 -13.565 -40.173  1.00  0.900          H  
ATOM  18741 2HB  PHE B1207      -4.525 -13.978 -41.294  1.00  0.900          H  
ATOM  18742  HD1 PHE B1207      -3.246 -14.223 -37.951  1.00  0.900          H  
ATOM  18743  HD2 PHE B1207      -6.209 -15.666 -40.674  1.00  0.900          H  
ATOM  18744  HE1 PHE B1207      -4.532 -15.081 -36.062  1.00  0.900          H  
ATOM  18745  HE2 PHE B1207      -7.513 -16.562 -38.779  1.00  0.900          H  
ATOM  18746  HZ  PHE B1207      -6.682 -16.272 -36.469  1.00  0.900          H  
ATOM  18747  N   LEU B1208      -2.915 -14.856 -43.540  1.00  0.510          N  
ATOM  18748  CA  LEU B1208      -2.449 -14.194 -44.743  1.00  0.500          C  
ATOM  18749  C   LEU B1208      -3.320 -12.992 -45.001  1.00  0.460          C  
ATOM  18750  O   LEU B1208      -4.495 -13.157 -45.327  1.00  0.450          O  
ATOM  18751  CB  LEU B1208      -2.596 -15.095 -45.968  1.00  0.700          C  
ATOM  18752  CG  LEU B1208      -2.121 -14.511 -47.319  1.00  0.700          C  
ATOM  18753  CD1 LEU B1208      -0.595 -14.381 -47.310  1.00  0.700          C  
ATOM  18754  CD2 LEU B1208      -2.632 -15.353 -48.412  1.00  0.700          C  
ATOM  18755  H   LEU B1208      -3.765 -15.417 -43.557  1.00  0.610          H  
ATOM  18756  HA  LEU B1208      -1.424 -13.879 -44.600  1.00  0.600          H  
ATOM  18757 1HB  LEU B1208      -2.016 -15.984 -45.795  1.00  0.840          H  
ATOM  18758 2HB  LEU B1208      -3.637 -15.382 -46.068  1.00  0.840          H  
ATOM  18759  HG  LEU B1208      -2.525 -13.505 -47.453  1.00  0.840          H  
ATOM  18760 1HD1 LEU B1208      -0.244 -13.975 -48.241  1.00  0.840          H  
ATOM  18761 2HD1 LEU B1208      -0.291 -13.744 -46.522  1.00  0.840          H  
ATOM  18762 3HD1 LEU B1208      -0.153 -15.340 -47.170  1.00  0.840          H  
ATOM  18763 1HD2 LEU B1208      -2.302 -14.938 -49.363  1.00  0.840          H  
ATOM  18764 2HD2 LEU B1208      -2.286 -16.345 -48.319  1.00  0.840          H  
ATOM  18765 3HD2 LEU B1208      -3.716 -15.353 -48.359  1.00  0.840          H  
ATOM  18766  N   TYR B1209      -2.771 -11.803 -44.884  1.00  0.440          N  
ATOM  18767  CA  TYR B1209      -3.566 -10.596 -45.071  1.00  0.400          C  
ATOM  18768  C   TYR B1209      -3.457 -10.205 -46.507  1.00  0.390          C  
ATOM  18769  O   TYR B1209      -2.384 -10.345 -47.083  1.00  0.410          O  
ATOM  18770  CB  TYR B1209      -3.103  -9.497 -44.115  1.00  0.580          C  
ATOM  18771  CG  TYR B1209      -3.537  -9.788 -42.723  1.00  0.580          C  
ATOM  18772  CD1 TYR B1209      -2.781 -10.601 -41.904  1.00  0.580          C  
ATOM  18773  CD2 TYR B1209      -4.728  -9.243 -42.265  1.00  0.580          C  
ATOM  18774  CE1 TYR B1209      -3.224 -10.880 -40.640  1.00  0.580          C  
ATOM  18775  CE2 TYR B1209      -5.170  -9.530 -40.998  1.00  0.580          C  
ATOM  18776  CZ  TYR B1209      -4.423 -10.351 -40.186  1.00  0.580          C  
ATOM  18777  OH  TYR B1209      -4.872 -10.650 -38.921  1.00  0.580          O  
ATOM  18778  H   TYR B1209      -1.776 -11.748 -44.651  1.00  0.530          H  
ATOM  18779  HA  TYR B1209      -4.611 -10.811 -44.871  1.00  0.480          H  
ATOM  18780 1HB  TYR B1209      -2.013  -9.420 -44.132  1.00  0.690          H  
ATOM  18781 2HB  TYR B1209      -3.516  -8.540 -44.411  1.00  0.690          H  
ATOM  18782  HD1 TYR B1209      -1.840 -11.028 -42.262  1.00  0.690          H  
ATOM  18783  HD2 TYR B1209      -5.324  -8.601 -42.917  1.00  0.690          H  
ATOM  18784  HE1 TYR B1209      -2.635 -11.518 -39.992  1.00  0.690          H  
ATOM  18785  HE2 TYR B1209      -6.114  -9.115 -40.641  1.00  0.690          H  
ATOM  18786  HH  TYR B1209      -4.224 -11.199 -38.464  1.00  0.690          H  
ATOM  18787  N   TYR B1210      -4.539  -9.692 -47.096  1.00  0.370          N  
ATOM  18788  CA  TYR B1210      -4.445  -9.310 -48.505  1.00  0.360          C  
ATOM  18789  C   TYR B1210      -5.281  -8.108 -48.948  1.00  0.340          C  
ATOM  18790  O   TYR B1210      -6.283  -7.768 -48.319  1.00  0.350          O  
ATOM  18791  CB  TYR B1210      -4.789 -10.534 -49.357  1.00  0.510          C  
ATOM  18792  CG  TYR B1210      -6.211 -11.068 -49.140  1.00  0.510          C  
ATOM  18793  CD1 TYR B1210      -7.259 -10.574 -49.890  1.00  0.510          C  
ATOM  18794  CD2 TYR B1210      -6.454 -12.069 -48.199  1.00  0.510          C  
ATOM  18795  CE1 TYR B1210      -8.535 -11.045 -49.710  1.00  0.510          C  
ATOM  18796  CE2 TYR B1210      -7.746 -12.544 -48.022  1.00  0.510          C  
ATOM  18797  CZ  TYR B1210      -8.786 -12.028 -48.773  1.00  0.510          C  
ATOM  18798  OH  TYR B1210     -10.079 -12.504 -48.598  1.00  0.510          O  
ATOM  18799  H   TYR B1210      -5.409  -9.599 -46.557  1.00  0.440          H  
ATOM  18800  HA  TYR B1210      -3.414  -9.042 -48.685  1.00  0.430          H  
ATOM  18801 1HB  TYR B1210      -4.667 -10.279 -50.411  1.00  0.610          H  
ATOM  18802 2HB  TYR B1210      -4.085 -11.338 -49.134  1.00  0.610          H  
ATOM  18803  HD1 TYR B1210      -7.077  -9.812 -50.616  1.00  0.610          H  
ATOM  18804  HD2 TYR B1210      -5.634 -12.476 -47.603  1.00  0.610          H  
ATOM  18805  HE1 TYR B1210      -9.349 -10.646 -50.304  1.00  0.610          H  
ATOM  18806  HE2 TYR B1210      -7.947 -13.319 -47.291  1.00  0.610          H  
ATOM  18807  HH  TYR B1210     -10.730 -11.941 -49.091  1.00  0.610          H  
ATOM  18808  N   THR B1211      -4.875  -7.504 -50.091  1.00  0.340          N  
ATOM  18809  CA  THR B1211      -5.532  -6.306 -50.664  1.00  0.320          C  
ATOM  18810  C   THR B1211      -6.539  -6.554 -51.793  1.00  0.340          C  
ATOM  18811  O   THR B1211      -7.252  -5.640 -52.215  1.00  0.340          O  
ATOM  18812  CB  THR B1211      -4.492  -5.338 -51.274  1.00  0.460          C  
ATOM  18813  OG1 THR B1211      -3.836  -5.993 -52.345  1.00  0.460          O  
ATOM  18814  CG2 THR B1211      -3.453  -4.935 -50.270  1.00  0.460          C  
ATOM  18815  H   THR B1211      -4.019  -7.868 -50.536  1.00  0.410          H  
ATOM  18816  HA  THR B1211      -6.053  -5.801 -49.852  1.00  0.380          H  
ATOM  18817  HB  THR B1211      -5.004  -4.443 -51.646  1.00  0.550          H  
ATOM  18818  HG1 THR B1211      -3.368  -5.332 -52.876  1.00  0.550          H  
ATOM  18819 1HG2 THR B1211      -2.738  -4.260 -50.738  1.00  0.550          H  
ATOM  18820 2HG2 THR B1211      -3.939  -4.437 -49.454  1.00  0.550          H  
ATOM  18821 3HG2 THR B1211      -2.929  -5.817 -49.909  1.00  0.550          H  
ATOM  18822  N   VAL B1212      -6.669  -7.787 -52.239  1.00  0.370          N  
ATOM  18823  CA  VAL B1212      -7.493  -8.096 -53.409  1.00  0.390          C  
ATOM  18824  C   VAL B1212      -8.937  -7.620 -53.267  1.00  0.380          C  
ATOM  18825  O   VAL B1212      -9.512  -7.115 -54.229  1.00  0.370          O  
ATOM  18826  CB  VAL B1212      -7.447  -9.615 -53.708  1.00  0.540          C  
ATOM  18827  CG1 VAL B1212      -8.457 -10.014 -54.795  1.00  0.540          C  
ATOM  18828  CG2 VAL B1212      -6.046  -9.976 -54.154  1.00  0.540          C  
ATOM  18829  H   VAL B1212      -6.108  -8.495 -51.790  1.00  0.440          H  
ATOM  18830  HA  VAL B1212      -7.058  -7.589 -54.264  1.00  0.470          H  
ATOM  18831  HB  VAL B1212      -7.704 -10.169 -52.813  1.00  0.650          H  
ATOM  18832 1HG1 VAL B1212      -8.384 -11.090 -54.969  1.00  0.650          H  
ATOM  18833 2HG1 VAL B1212      -9.474  -9.778 -54.485  1.00  0.650          H  
ATOM  18834 3HG1 VAL B1212      -8.233  -9.482 -55.719  1.00  0.650          H  
ATOM  18835 1HG2 VAL B1212      -6.010 -11.040 -54.356  1.00  0.650          H  
ATOM  18836 2HG2 VAL B1212      -5.796  -9.430 -55.062  1.00  0.650          H  
ATOM  18837 3HG2 VAL B1212      -5.330  -9.727 -53.379  1.00  0.650          H  
ATOM  18838  N   GLU B1213      -9.520  -7.806 -52.091  1.00  0.380          N  
ATOM  18839  CA  GLU B1213     -10.906  -7.446 -51.809  1.00  0.380          C  
ATOM  18840  C   GLU B1213     -11.106  -6.062 -51.153  1.00  0.330          C  
ATOM  18841  O   GLU B1213     -12.193  -5.782 -50.644  1.00  0.340          O  
ATOM  18842  CB  GLU B1213     -11.563  -8.575 -50.993  1.00  0.530          C  
ATOM  18843  CG  GLU B1213     -11.723  -9.893 -51.818  1.00  0.530          C  
ATOM  18844  CD  GLU B1213     -12.257 -11.108 -51.052  1.00  0.530          C  
ATOM  18845  OE1 GLU B1213     -12.136 -11.142 -49.847  1.00  0.530          O  
ATOM  18846  OE2 GLU B1213     -12.782 -12.009 -51.693  1.00  0.530          O  
ATOM  18847  H   GLU B1213      -8.969  -8.218 -51.353  1.00  0.460          H  
ATOM  18848  HA  GLU B1213     -11.429  -7.413 -52.765  1.00  0.460          H  
ATOM  18849 1HB  GLU B1213     -10.963  -8.786 -50.107  1.00  0.640          H  
ATOM  18850 2HB  GLU B1213     -12.552  -8.262 -50.657  1.00  0.640          H  
ATOM  18851 1HG  GLU B1213     -12.398  -9.689 -52.650  1.00  0.640          H  
ATOM  18852 2HG  GLU B1213     -10.755 -10.151 -52.245  1.00  0.640          H  
ATOM  18853  N   ASN B1214     -10.062  -5.224 -51.123  1.00  0.330          N  
ATOM  18854  CA  ASN B1214     -10.171  -3.877 -50.556  1.00  0.280          C  
ATOM  18855  C   ASN B1214     -11.019  -2.963 -51.445  1.00  0.290          C  
ATOM  18856  O   ASN B1214     -11.281  -3.259 -52.610  1.00  0.270          O  
ATOM  18857  CB  ASN B1214      -8.817  -3.209 -50.305  1.00  0.410          C  
ATOM  18858  CG  ASN B1214      -8.015  -3.771 -49.165  1.00  0.410          C  
ATOM  18859  OD1 ASN B1214      -8.428  -4.682 -48.434  1.00  0.410          O  
ATOM  18860  ND2 ASN B1214      -6.859  -3.184 -48.965  1.00  0.410          N  
ATOM  18861  H   ASN B1214      -9.173  -5.508 -51.544  1.00  0.400          H  
ATOM  18862  HA  ASN B1214     -10.687  -3.953 -49.598  1.00  0.340          H  
ATOM  18863 1HB  ASN B1214      -8.196  -3.306 -51.189  1.00  0.490          H  
ATOM  18864 2HB  ASN B1214      -8.958  -2.140 -50.136  1.00  0.490          H  
ATOM  18865 1HD2 ASN B1214      -6.240  -3.459 -48.216  1.00  0.490          H  
ATOM  18866 2HD2 ASN B1214      -6.549  -2.408 -49.543  1.00  0.490          H  
ATOM  18867  N   SER B1215     -11.495  -1.868 -50.874  1.00  0.330          N  
ATOM  18868  CA  SER B1215     -12.228  -0.853 -51.625  1.00  0.340          C  
ATOM  18869  C   SER B1215     -11.330   0.248 -52.168  1.00  0.320          C  
ATOM  18870  O   SER B1215     -10.279   0.554 -51.606  1.00  0.340          O  
ATOM  18871  CB  SER B1215     -13.298  -0.200 -50.804  1.00  0.470          C  
ATOM  18872  OG  SER B1215     -13.830   0.888 -51.509  1.00  0.470          O  
ATOM  18873  H   SER B1215     -11.282  -1.691 -49.905  1.00  0.400          H  
ATOM  18874  HA  SER B1215     -12.709  -1.345 -52.473  1.00  0.410          H  
ATOM  18875 1HB  SER B1215     -14.087  -0.916 -50.609  1.00  0.570          H  
ATOM  18876 2HB  SER B1215     -12.889   0.132 -49.852  1.00  0.570          H  
ATOM  18877  HG  SER B1215     -14.537   1.228 -50.952  1.00  0.570          H  
ATOM  18878  N   ARG B1216     -11.775   0.867 -53.262  1.00  0.350          N  
ATOM  18879  CA  ARG B1216     -11.128   2.040 -53.874  1.00  0.340          C  
ATOM  18880  C   ARG B1216     -11.184   3.269 -52.941  1.00  0.320          C  
ATOM  18881  O   ARG B1216     -10.498   4.275 -53.148  1.00  0.300          O  
ATOM  18882  CB  ARG B1216     -11.780   2.355 -55.210  1.00  0.480          C  
ATOM  18883  CG  ARG B1216     -13.200   2.862 -55.131  1.00  0.480          C  
ATOM  18884  CD  ARG B1216     -13.815   2.971 -56.476  1.00  0.480          C  
ATOM  18885  NE  ARG B1216     -15.124   3.613 -56.426  1.00  0.480          N  
ATOM  18886  CZ  ARG B1216     -16.305   3.020 -56.131  1.00  0.480          C  
ATOM  18887  NH1 ARG B1216     -16.364   1.731 -55.834  1.00  0.480          N  
ATOM  18888  NH2 ARG B1216     -17.414   3.742 -56.143  1.00  0.480          N  
ATOM  18889  H   ARG B1216     -12.636   0.515 -53.661  1.00  0.420          H  
ATOM  18890  HA  ARG B1216     -10.084   1.796 -54.053  1.00  0.410          H  
ATOM  18891 1HB  ARG B1216     -11.194   3.121 -55.724  1.00  0.580          H  
ATOM  18892 2HB  ARG B1216     -11.774   1.466 -55.839  1.00  0.580          H  
ATOM  18893 1HG  ARG B1216     -13.797   2.179 -54.532  1.00  0.580          H  
ATOM  18894 2HG  ARG B1216     -13.216   3.842 -54.672  1.00  0.580          H  
ATOM  18895 1HD  ARG B1216     -13.169   3.569 -57.122  1.00  0.580          H  
ATOM  18896 2HD  ARG B1216     -13.928   1.981 -56.913  1.00  0.580          H  
ATOM  18897  HE  ARG B1216     -15.135   4.617 -56.673  1.00  0.580          H  
ATOM  18898 1HH1 ARG B1216     -15.523   1.171 -55.822  1.00  0.580          H  
ATOM  18899 2HH1 ARG B1216     -17.251   1.295 -55.617  1.00  0.580          H  
ATOM  18900 1HH2 ARG B1216     -17.381   4.731 -56.374  1.00  0.580          H  
ATOM  18901 2HH2 ARG B1216     -18.298   3.313 -55.927  1.00  0.580          H  
ATOM  18902  N   VAL B1217     -12.084   3.201 -51.961  1.00  0.350          N  
ATOM  18903  CA  VAL B1217     -12.294   4.242 -50.975  1.00  0.340          C  
ATOM  18904  C   VAL B1217     -11.518   3.859 -49.722  1.00  0.330          C  
ATOM  18905  O   VAL B1217     -11.790   2.828 -49.090  1.00  0.350          O  
ATOM  18906  CB  VAL B1217     -13.794   4.363 -50.646  1.00  0.480          C  
ATOM  18907  CG1 VAL B1217     -14.029   5.432 -49.589  1.00  0.480          C  
ATOM  18908  CG2 VAL B1217     -14.573   4.674 -51.920  1.00  0.480          C  
ATOM  18909  H   VAL B1217     -12.612   2.337 -51.880  1.00  0.420          H  
ATOM  18910  HA  VAL B1217     -11.918   5.190 -51.362  1.00  0.410          H  
ATOM  18911  HB  VAL B1217     -14.134   3.423 -50.238  1.00  0.580          H  
ATOM  18912 1HG1 VAL B1217     -15.092   5.484 -49.359  1.00  0.580          H  
ATOM  18913 2HG1 VAL B1217     -13.479   5.186 -48.674  1.00  0.580          H  
ATOM  18914 3HG1 VAL B1217     -13.691   6.398 -49.965  1.00  0.580          H  
ATOM  18915 1HG2 VAL B1217     -15.635   4.741 -51.691  1.00  0.580          H  
ATOM  18916 2HG2 VAL B1217     -14.229   5.618 -52.330  1.00  0.580          H  
ATOM  18917 3HG2 VAL B1217     -14.416   3.888 -52.643  1.00  0.580          H  
ATOM  18918  N   TYR B1218     -10.550   4.682 -49.355  1.00  0.300          N  
ATOM  18919  CA  TYR B1218      -9.698   4.305 -48.254  1.00  0.290          C  
ATOM  18920  C   TYR B1218     -10.463   4.110 -46.963  1.00  0.330          C  
ATOM  18921  O   TYR B1218     -11.291   4.932 -46.569  1.00  0.340          O  
ATOM  18922  CB  TYR B1218      -8.573   5.330 -48.041  1.00  0.410          C  
ATOM  18923  CG  TYR B1218      -7.472   5.339 -49.109  1.00  0.410          C  
ATOM  18924  CD1 TYR B1218      -7.107   6.511 -49.770  1.00  0.410          C  
ATOM  18925  CD2 TYR B1218      -6.828   4.169 -49.417  1.00  0.410          C  
ATOM  18926  CE1 TYR B1218      -6.083   6.482 -50.718  1.00  0.410          C  
ATOM  18927  CE2 TYR B1218      -5.827   4.142 -50.348  1.00  0.410          C  
ATOM  18928  CZ  TYR B1218      -5.438   5.280 -50.995  1.00  0.410          C  
ATOM  18929  OH  TYR B1218      -4.416   5.185 -51.925  1.00  0.410          O  
ATOM  18930  H   TYR B1218     -10.383   5.530 -49.875  1.00  0.360          H  
ATOM  18931  HA  TYR B1218      -9.251   3.344 -48.498  1.00  0.350          H  
ATOM  18932 1HB  TYR B1218      -8.997   6.330 -47.974  1.00  0.490          H  
ATOM  18933 2HB  TYR B1218      -8.091   5.122 -47.091  1.00  0.490          H  
ATOM  18934  HD1 TYR B1218      -7.612   7.448 -49.540  1.00  0.490          H  
ATOM  18935  HD2 TYR B1218      -7.103   3.253 -48.913  1.00  0.490          H  
ATOM  18936  HE1 TYR B1218      -5.801   7.389 -51.224  1.00  0.490          H  
ATOM  18937  HE2 TYR B1218      -5.327   3.198 -50.565  1.00  0.490          H  
ATOM  18938  HH  TYR B1218      -4.046   6.053 -52.165  1.00  0.490          H  
ATOM  18939  N   HIS B1219     -10.122   3.010 -46.294  1.00  0.380          N  
ATOM  18940  CA  HIS B1219     -10.625   2.590 -44.989  1.00  0.470          C  
ATOM  18941  C   HIS B1219     -12.114   2.199 -44.982  1.00  0.490          C  
ATOM  18942  O   HIS B1219     -12.684   1.990 -43.911  1.00  0.530          O  
ATOM  18943  CB  HIS B1219     -10.448   3.739 -43.983  1.00  0.620          C  
ATOM  18944  CG  HIS B1219      -9.117   4.484 -44.087  1.00  0.620          C  
ATOM  18945  ND1 HIS B1219      -7.881   3.899 -43.878  1.00  0.620          N  
ATOM  18946  CD2 HIS B1219      -8.871   5.783 -44.391  1.00  0.620          C  
ATOM  18947  CE1 HIS B1219      -6.936   4.814 -44.055  1.00  0.620          C  
ATOM  18948  NE2 HIS B1219      -7.514   5.960 -44.366  1.00  0.620          N  
ATOM  18949  H   HIS B1219      -9.438   2.408 -46.732  1.00  0.460          H  
ATOM  18950  HA  HIS B1219     -10.051   1.729 -44.645  1.00  0.560          H  
ATOM  18951 1HB  HIS B1219     -11.258   4.460 -44.100  1.00  0.750          H  
ATOM  18952 2HB  HIS B1219     -10.523   3.339 -42.974  1.00  0.750          H  
ATOM  18953  HD1 HIS B1219      -7.678   2.953 -43.566  1.00  0.750          H  
ATOM  18954  HD2 HIS B1219      -9.529   6.618 -44.635  1.00  0.750          H  
ATOM  18955  HE1 HIS B1219      -5.885   4.562 -43.937  1.00  0.750          H  
ATOM  18956  N   LEU B1220     -12.745   2.067 -46.157  1.00  0.490          N  
ATOM  18957  CA  LEU B1220     -14.163   1.703 -46.191  1.00  0.510          C  
ATOM  18958  C   LEU B1220     -14.425   0.255 -45.758  1.00  0.530          C  
ATOM  18959  O   LEU B1220     -15.394  -0.022 -45.049  1.00  0.610          O  
ATOM  18960  CB  LEU B1220     -14.740   1.966 -47.593  1.00  0.710          C  
ATOM  18961  CG  LEU B1220     -16.276   1.702 -47.817  1.00  0.710          C  
ATOM  18962  CD1 LEU B1220     -17.112   2.568 -46.870  1.00  0.710          C  
ATOM  18963  CD2 LEU B1220     -16.631   2.029 -49.271  1.00  0.710          C  
ATOM  18964  H   LEU B1220     -12.252   2.273 -47.032  1.00  0.590          H  
ATOM  18965  HA  LEU B1220     -14.670   2.357 -45.487  1.00  0.610          H  
ATOM  18966 1HB  LEU B1220     -14.547   3.006 -47.833  1.00  0.850          H  
ATOM  18967 2HB  LEU B1220     -14.192   1.359 -48.301  1.00  0.850          H  
ATOM  18968  HG  LEU B1220     -16.503   0.649 -47.612  1.00  0.850          H  
ATOM  18969 1HD1 LEU B1220     -18.170   2.372 -47.046  1.00  0.850          H  
ATOM  18970 2HD1 LEU B1220     -16.882   2.330 -45.834  1.00  0.850          H  
ATOM  18971 3HD1 LEU B1220     -16.904   3.622 -47.056  1.00  0.850          H  
ATOM  18972 1HD2 LEU B1220     -17.692   1.841 -49.436  1.00  0.850          H  
ATOM  18973 2HD2 LEU B1220     -16.415   3.076 -49.479  1.00  0.850          H  
ATOM  18974 3HD2 LEU B1220     -16.055   1.401 -49.930  1.00  0.850          H  
ATOM  18975  N   GLU B1221     -13.581  -0.666 -46.204  1.00  0.440          N  
ATOM  18976  CA  GLU B1221     -13.736  -2.082 -45.887  1.00  0.440          C  
ATOM  18977  C   GLU B1221     -12.876  -2.452 -44.690  1.00  0.430          C  
ATOM  18978  O   GLU B1221     -11.904  -1.757 -44.390  1.00  0.470          O  
ATOM  18979  CB  GLU B1221     -13.369  -2.962 -47.083  1.00  0.620          C  
ATOM  18980  CG  GLU B1221     -14.243  -2.770 -48.315  1.00  0.620          C  
ATOM  18981  CD  GLU B1221     -15.664  -3.264 -48.149  1.00  0.620          C  
ATOM  18982  OE1 GLU B1221     -15.929  -3.962 -47.199  1.00  0.620          O  
ATOM  18983  OE2 GLU B1221     -16.484  -2.947 -48.979  1.00  0.620          O  
ATOM  18984  H   GLU B1221     -12.804  -0.367 -46.769  1.00  0.530          H  
ATOM  18985  HA  GLU B1221     -14.779  -2.272 -45.626  1.00  0.530          H  
ATOM  18986 1HB  GLU B1221     -12.337  -2.762 -47.374  1.00  0.740          H  
ATOM  18987 2HB  GLU B1221     -13.420  -4.014 -46.792  1.00  0.740          H  
ATOM  18988 1HG  GLU B1221     -14.288  -1.709 -48.508  1.00  0.740          H  
ATOM  18989 2HG  GLU B1221     -13.777  -3.261 -49.175  1.00  0.740          H  
ATOM  18990  N   GLU B1222     -13.243  -3.547 -44.033  1.00  0.400          N  
ATOM  18991  CA  GLU B1222     -12.524  -4.119 -42.899  1.00  0.410          C  
ATOM  18992  C   GLU B1222     -11.317  -4.915 -43.413  1.00  0.360          C  
ATOM  18993  O   GLU B1222     -11.302  -5.258 -44.594  1.00  0.350          O  
ATOM  18994  CB  GLU B1222     -13.476  -5.017 -42.108  1.00  0.570          C  
ATOM  18995  CG  GLU B1222     -14.630  -4.275 -41.451  1.00  0.570          C  
ATOM  18996  CD  GLU B1222     -15.543  -5.188 -40.680  1.00  0.570          C  
ATOM  18997  OE1 GLU B1222     -15.373  -6.381 -40.779  1.00  0.570          O  
ATOM  18998  OE2 GLU B1222     -16.409  -4.696 -39.995  1.00  0.570          O  
ATOM  18999  H   GLU B1222     -14.073  -4.025 -44.357  1.00  0.480          H  
ATOM  19000  HA  GLU B1222     -12.202  -3.297 -42.270  1.00  0.490          H  
ATOM  19001 1HB  GLU B1222     -13.902  -5.761 -42.780  1.00  0.680          H  
ATOM  19002 2HB  GLU B1222     -12.942  -5.557 -41.336  1.00  0.680          H  
ATOM  19003 1HG  GLU B1222     -14.222  -3.527 -40.772  1.00  0.680          H  
ATOM  19004 2HG  GLU B1222     -15.202  -3.755 -42.219  1.00  0.680          H  
ATOM  19005  N   PRO B1223     -10.260  -5.157 -42.606  1.00  0.370          N  
ATOM  19006  CA  PRO B1223      -9.109  -5.969 -42.972  1.00  0.330          C  
ATOM  19007  C   PRO B1223      -9.560  -7.371 -43.343  1.00  0.310          C  
ATOM  19008  O   PRO B1223     -10.430  -7.925 -42.666  1.00  0.360          O  
ATOM  19009  CB  PRO B1223      -8.288  -6.015 -41.675  1.00  0.490          C  
ATOM  19010  CG  PRO B1223      -8.710  -4.794 -40.902  1.00  0.490          C  
ATOM  19011  CD  PRO B1223     -10.187  -4.618 -41.224  1.00  0.490          C  
ATOM  19012  HA  PRO B1223      -8.562  -5.489 -43.800  1.00  0.400          H  
ATOM  19013 1HB  PRO B1223      -8.491  -6.955 -41.137  1.00  0.590          H  
ATOM  19014 2HB  PRO B1223      -7.213  -6.010 -41.914  1.00  0.590          H  
ATOM  19015 1HG  PRO B1223      -8.535  -4.953 -39.827  1.00  0.590          H  
ATOM  19016 2HG  PRO B1223      -8.100  -3.939 -41.184  1.00  0.590          H  
ATOM  19017 1HD  PRO B1223     -10.801  -5.214 -40.539  1.00  0.590          H  
ATOM  19018 2HD  PRO B1223     -10.411  -3.557 -41.173  1.00  0.590          H  
ATOM  19019  N   LYS B1224      -8.925  -7.978 -44.342  1.00  0.340          N  
ATOM  19020  CA  LYS B1224      -9.294  -9.333 -44.741  1.00  0.400          C  
ATOM  19021  C   LYS B1224      -8.088 -10.253 -44.720  1.00  0.390          C  
ATOM  19022  O   LYS B1224      -6.970  -9.826 -45.044  1.00  0.380          O  
ATOM  19023  CB  LYS B1224      -9.886  -9.322 -46.156  1.00  0.540          C  
ATOM  19024  CG  LYS B1224     -11.120  -8.418 -46.350  1.00  0.540          C  
ATOM  19025  CD  LYS B1224     -12.351  -8.926 -45.604  1.00  0.540          C  
ATOM  19026  CE  LYS B1224     -13.558  -8.043 -45.867  1.00  0.540          C  
ATOM  19027  NZ  LYS B1224     -14.764  -8.498 -45.106  1.00  0.540          N  
ATOM  19028  H   LYS B1224      -8.206  -7.485 -44.855  1.00  0.410          H  
ATOM  19029  HA  LYS B1224     -10.020  -9.731 -44.034  1.00  0.480          H  
ATOM  19030 1HB  LYS B1224      -9.120  -8.995 -46.867  1.00  0.640          H  
ATOM  19031 2HB  LYS B1224     -10.169 -10.338 -46.439  1.00  0.640          H  
ATOM  19032 1HG  LYS B1224     -10.888  -7.410 -46.004  1.00  0.640          H  
ATOM  19033 2HG  LYS B1224     -11.350  -8.362 -47.416  1.00  0.640          H  
ATOM  19034 1HD  LYS B1224     -12.573  -9.947 -45.914  1.00  0.640          H  
ATOM  19035 2HD  LYS B1224     -12.158  -8.917 -44.531  1.00  0.640          H  
ATOM  19036 1HE  LYS B1224     -13.316  -7.020 -45.563  1.00  0.640          H  
ATOM  19037 2HE  LYS B1224     -13.787  -8.050 -46.934  1.00  0.640          H  
ATOM  19038 1HZ  LYS B1224     -15.536  -7.875 -45.302  1.00  0.640          H  
ATOM  19039 2HZ  LYS B1224     -15.009  -9.437 -45.383  1.00  0.640          H  
ATOM  19040 3HZ  LYS B1224     -14.560  -8.480 -44.113  1.00  0.640          H  
ATOM  19041  N   CYS B1225      -8.325 -11.518 -44.357  1.00  0.410          N  
ATOM  19042  CA  CYS B1225      -7.263 -12.508 -44.346  1.00  0.420          C  
ATOM  19043  C   CYS B1225      -7.751 -13.943 -44.409  1.00  0.450          C  
ATOM  19044  O   CYS B1225      -8.912 -14.240 -44.129  1.00  0.460          O  
ATOM  19045  CB  CYS B1225      -6.429 -12.374 -43.075  1.00  0.580          C  
ATOM  19046  SG  CYS B1225      -7.309 -12.684 -41.548  1.00  0.580          S  
ATOM  19047  H   CYS B1225      -9.262 -11.794 -44.092  1.00  0.490          H  
ATOM  19048  HA  CYS B1225      -6.639 -12.317 -45.210  1.00  0.500          H  
ATOM  19049 1HB  CYS B1225      -5.597 -13.057 -43.115  1.00  0.700          H  
ATOM  19050 2HB  CYS B1225      -6.038 -11.403 -43.034  1.00  0.700          H  
ATOM  19051  HG  CYS B1225      -6.308 -12.353 -40.735  1.00  0.700          H  
ATOM  19052  N   LEU B1226      -6.816 -14.834 -44.722  1.00  0.460          N  
ATOM  19053  CA  LEU B1226      -7.074 -16.269 -44.692  1.00  0.500          C  
ATOM  19054  C   LEU B1226      -6.311 -16.882 -43.532  1.00  0.520          C  
ATOM  19055  O   LEU B1226      -5.199 -16.460 -43.233  1.00  0.520          O  
ATOM  19056  CB  LEU B1226      -6.571 -16.932 -45.983  1.00  0.680          C  
ATOM  19057  CG  LEU B1226      -7.068 -16.344 -47.310  1.00  0.680          C  
ATOM  19058  CD1 LEU B1226      -6.427 -17.113 -48.445  1.00  0.680          C  
ATOM  19059  CD2 LEU B1226      -8.581 -16.386 -47.390  1.00  0.680          C  
ATOM  19060  H   LEU B1226      -5.899 -14.469 -44.973  1.00  0.550          H  
ATOM  19061  HA  LEU B1226      -8.136 -16.451 -44.547  1.00  0.600          H  
ATOM  19062 1HB  LEU B1226      -5.486 -16.892 -45.985  1.00  0.820          H  
ATOM  19063 2HB  LEU B1226      -6.861 -17.984 -45.954  1.00  0.820          H  
ATOM  19064  HG  LEU B1226      -6.741 -15.311 -47.385  1.00  0.820          H  
ATOM  19065 1HD1 LEU B1226      -6.747 -16.696 -49.389  1.00  0.820          H  
ATOM  19066 2HD1 LEU B1226      -5.348 -17.047 -48.367  1.00  0.820          H  
ATOM  19067 3HD1 LEU B1226      -6.726 -18.152 -48.392  1.00  0.820          H  
ATOM  19068 1HD2 LEU B1226      -8.895 -15.951 -48.333  1.00  0.820          H  
ATOM  19069 2HD2 LEU B1226      -8.924 -17.417 -47.328  1.00  0.820          H  
ATOM  19070 3HD2 LEU B1226      -9.016 -15.808 -46.577  1.00  0.820          H  
ATOM  19071  N   GLU B1227      -6.855 -17.913 -42.898  1.00  0.550          N  
ATOM  19072  CA  GLU B1227      -6.039 -18.564 -41.871  1.00  0.570          C  
ATOM  19073  C   GLU B1227      -5.107 -19.542 -42.569  1.00  0.590          C  
ATOM  19074  O   GLU B1227      -5.534 -20.303 -43.440  1.00  0.600          O  
ATOM  19075  CB  GLU B1227      -6.889 -19.286 -40.825  1.00  0.790          C  
ATOM  19076  CG  GLU B1227      -6.071 -19.814 -39.631  1.00  0.790          C  
ATOM  19077  CD  GLU B1227      -6.898 -20.524 -38.605  1.00  0.790          C  
ATOM  19078  OE1 GLU B1227      -8.061 -20.769 -38.866  1.00  0.790          O  
ATOM  19079  OE2 GLU B1227      -6.384 -20.824 -37.545  1.00  0.790          O  
ATOM  19080  H   GLU B1227      -7.779 -18.248 -43.125  1.00  0.660          H  
ATOM  19081  HA  GLU B1227      -5.423 -17.827 -41.362  1.00  0.680          H  
ATOM  19082 1HB  GLU B1227      -7.649 -18.609 -40.441  1.00  0.950          H  
ATOM  19083 2HB  GLU B1227      -7.397 -20.129 -41.288  1.00  0.950          H  
ATOM  19084 1HG  GLU B1227      -5.316 -20.512 -39.998  1.00  0.950          H  
ATOM  19085 2HG  GLU B1227      -5.547 -18.978 -39.163  1.00  0.950          H  
ATOM  19086  N   ILE B1228      -3.834 -19.506 -42.209  1.00  0.600          N  
ATOM  19087  CA  ILE B1228      -2.833 -20.392 -42.779  1.00  0.630          C  
ATOM  19088  C   ILE B1228      -2.405 -21.383 -41.717  1.00  0.660          C  
ATOM  19089  O   ILE B1228      -2.013 -21.012 -40.613  1.00  0.640          O  
ATOM  19090  CB  ILE B1228      -1.620 -19.608 -43.307  1.00  0.870          C  
ATOM  19091  CG1 ILE B1228      -2.075 -18.501 -44.346  1.00  0.870          C  
ATOM  19092  CG2 ILE B1228      -0.555 -20.570 -43.902  1.00  0.870          C  
ATOM  19093  CD1 ILE B1228      -2.814 -18.983 -45.615  1.00  0.870          C  
ATOM  19094  H   ILE B1228      -3.549 -18.846 -41.482  1.00  0.720          H  
ATOM  19095  HA  ILE B1228      -3.277 -20.958 -43.595  1.00  0.760          H  
ATOM  19096  HB  ILE B1228      -1.182 -19.076 -42.474  1.00  1.040          H  
ATOM  19097 1HG1 ILE B1228      -2.733 -17.804 -43.825  1.00  1.040          H  
ATOM  19098 2HG1 ILE B1228      -1.193 -17.964 -44.661  1.00  1.040          H  
ATOM  19099 1HG2 ILE B1228       0.299 -19.986 -44.224  1.00  1.040          H  
ATOM  19100 2HG2 ILE B1228      -0.231 -21.284 -43.145  1.00  1.040          H  
ATOM  19101 3HG2 ILE B1228      -0.967 -21.119 -44.749  1.00  1.040          H  
ATOM  19102 1HD1 ILE B1228      -3.068 -18.126 -46.234  1.00  1.040          H  
ATOM  19103 2HD1 ILE B1228      -2.189 -19.657 -46.190  1.00  1.040          H  
ATOM  19104 3HD1 ILE B1228      -3.732 -19.495 -45.338  1.00  1.040          H  
ATOM  19105  N   TYR B1229      -2.462 -22.649 -42.046  1.00  0.730          N  
ATOM  19106  CA  TYR B1229      -2.152 -23.655 -41.058  1.00  0.780          C  
ATOM  19107  C   TYR B1229      -0.658 -24.023 -41.107  1.00  0.790          C  
ATOM  19108  O   TYR B1229      -0.053 -23.915 -42.173  1.00  0.780          O  
ATOM  19109  CB  TYR B1229      -3.092 -24.816 -41.309  1.00  1.070          C  
ATOM  19110  CG  TYR B1229      -4.487 -24.324 -41.161  1.00  1.070          C  
ATOM  19111  CD1 TYR B1229      -5.222 -24.012 -42.297  1.00  1.070          C  
ATOM  19112  CD2 TYR B1229      -5.016 -24.104 -39.910  1.00  1.070          C  
ATOM  19113  CE1 TYR B1229      -6.486 -23.490 -42.175  1.00  1.070          C  
ATOM  19114  CE2 TYR B1229      -6.278 -23.577 -39.790  1.00  1.070          C  
ATOM  19115  CZ  TYR B1229      -7.016 -23.270 -40.915  1.00  1.070          C  
ATOM  19116  OH  TYR B1229      -8.272 -22.708 -40.795  1.00  1.070          O  
ATOM  19117  H   TYR B1229      -2.799 -22.892 -42.970  1.00  0.880          H  
ATOM  19118  HA  TYR B1229      -2.399 -23.232 -40.093  1.00  0.940          H  
ATOM  19119 1HB  TYR B1229      -2.952 -25.231 -42.311  1.00  1.290          H  
ATOM  19120 2HB  TYR B1229      -2.936 -25.587 -40.583  1.00  1.290          H  
ATOM  19121  HD1 TYR B1229      -4.794 -24.170 -43.288  1.00  1.290          H  
ATOM  19122  HD2 TYR B1229      -4.433 -24.329 -39.019  1.00  1.290          H  
ATOM  19123  HE1 TYR B1229      -7.058 -23.233 -43.064  1.00  1.290          H  
ATOM  19124  HE2 TYR B1229      -6.697 -23.388 -38.800  1.00  1.290          H  
ATOM  19125  HH  TYR B1229      -8.326 -22.189 -39.953  1.00  1.290          H  
ATOM  19126  N   PRO B1230      -0.023 -24.436 -39.986  1.00  0.830          N  
ATOM  19127  CA  PRO B1230       1.385 -24.833 -39.889  1.00  0.850          C  
ATOM  19128  C   PRO B1230       1.847 -25.810 -40.972  1.00  0.850          C  
ATOM  19129  O   PRO B1230       2.985 -25.733 -41.430  1.00  0.860          O  
ATOM  19130  CB  PRO B1230       1.426 -25.502 -38.511  1.00  1.270          C  
ATOM  19131  CG  PRO B1230       0.369 -24.781 -37.711  1.00  1.270          C  
ATOM  19132  CD  PRO B1230      -0.755 -24.523 -38.691  1.00  1.270          C  
ATOM  19133  HA  PRO B1230       2.010 -23.929 -39.892  1.00  1.020          H  
ATOM  19134 1HB  PRO B1230       1.223 -26.583 -38.612  1.00  1.530          H  
ATOM  19135 2HB  PRO B1230       2.432 -25.406 -38.077  1.00  1.530          H  
ATOM  19136 1HG  PRO B1230       0.052 -25.403 -36.858  1.00  1.530          H  
ATOM  19137 2HG  PRO B1230       0.783 -23.853 -37.288  1.00  1.530          H  
ATOM  19138 1HD  PRO B1230      -1.477 -25.354 -38.693  1.00  1.530          H  
ATOM  19139 2HD  PRO B1230      -1.206 -23.566 -38.404  1.00  1.530          H  
ATOM  19140  N   GLN B1231       0.961 -26.717 -41.397  1.00  0.840          N  
ATOM  19141  CA  GLN B1231       1.247 -27.716 -42.438  1.00  0.850          C  
ATOM  19142  C   GLN B1231       1.260 -27.139 -43.863  1.00  0.830          C  
ATOM  19143  O   GLN B1231       1.583 -27.830 -44.839  1.00  0.850          O  
ATOM  19144  CB  GLN B1231       0.254 -28.882 -42.334  1.00  1.190          C  
ATOM  19145  CG  GLN B1231      -1.195 -28.567 -42.629  1.00  1.190          C  
ATOM  19146  CD  GLN B1231      -1.944 -28.137 -41.417  1.00  1.190          C  
ATOM  19147  OE1 GLN B1231      -1.379 -27.512 -40.508  1.00  1.190          O  
ATOM  19148  NE2 GLN B1231      -3.221 -28.454 -41.373  1.00  1.190          N  
ATOM  19149  H   GLN B1231       0.048 -26.775 -40.952  1.00  1.010          H  
ATOM  19150  HA  GLN B1231       2.240 -28.126 -42.241  1.00  1.020          H  
ATOM  19151 1HB  GLN B1231       0.537 -29.635 -43.044  1.00  1.420          H  
ATOM  19152 2HB  GLN B1231       0.321 -29.334 -41.344  1.00  1.420          H  
ATOM  19153 1HG  GLN B1231      -1.248 -27.776 -43.332  1.00  1.420          H  
ATOM  19154 2HG  GLN B1231      -1.678 -29.459 -43.039  1.00  1.420          H  
ATOM  19155 1HE2 GLN B1231      -3.780 -28.195 -40.585  1.00  1.420          H  
ATOM  19156 2HE2 GLN B1231      -3.640 -28.962 -42.134  1.00  1.420          H  
ATOM  19157  N   GLN B1232       0.834 -25.880 -43.982  1.00  0.800          N  
ATOM  19158  CA  GLN B1232       0.767 -25.116 -45.221  1.00  0.790          C  
ATOM  19159  C   GLN B1232       1.658 -23.878 -45.134  1.00  0.790          C  
ATOM  19160  O   GLN B1232       2.048 -23.302 -46.152  1.00  0.780          O  
ATOM  19161  CB  GLN B1232      -0.681 -24.733 -45.546  1.00  1.110          C  
ATOM  19162  CG  GLN B1232      -1.582 -25.929 -45.915  1.00  1.110          C  
ATOM  19163  CD  GLN B1232      -3.052 -25.558 -46.117  1.00  1.110          C  
ATOM  19164  OE1 GLN B1232      -3.389 -24.376 -46.260  1.00  1.110          O  
ATOM  19165  NE2 GLN B1232      -3.937 -26.564 -46.126  1.00  1.110          N  
ATOM  19166  H   GLN B1232       0.570 -25.384 -43.135  1.00  0.960          H  
ATOM  19167  HA  GLN B1232       1.142 -25.739 -46.032  1.00  0.950          H  
ATOM  19168 1HB  GLN B1232      -1.119 -24.246 -44.673  1.00  1.330          H  
ATOM  19169 2HB  GLN B1232      -0.699 -24.019 -46.348  1.00  1.330          H  
ATOM  19170 1HG  GLN B1232      -1.215 -26.344 -46.855  1.00  1.330          H  
ATOM  19171 2HG  GLN B1232      -1.529 -26.671 -45.154  1.00  1.330          H  
ATOM  19172 1HE2 GLN B1232      -4.910 -26.366 -46.249  1.00  1.330          H  
ATOM  19173 2HE2 GLN B1232      -3.637 -27.552 -45.990  1.00  1.330          H  
ATOM  19174  N   ALA B1233       2.006 -23.477 -43.915  1.00  0.800          N  
ATOM  19175  CA  ALA B1233       2.785 -22.274 -43.694  1.00  0.790          C  
ATOM  19176  C   ALA B1233       4.129 -22.285 -44.420  1.00  0.800          C  
ATOM  19177  O   ALA B1233       4.541 -21.239 -44.924  1.00  0.790          O  
ATOM  19178  CB  ALA B1233       3.005 -22.087 -42.211  1.00  1.110          C  
ATOM  19179  H   ALA B1233       1.633 -23.966 -43.103  1.00  0.960          H  
ATOM  19180  HA  ALA B1233       2.213 -21.433 -44.073  1.00  0.950          H  
ATOM  19181 1HB  ALA B1233       3.557 -21.166 -42.038  1.00  1.330          H  
ATOM  19182 2HB  ALA B1233       2.038 -22.042 -41.708  1.00  1.330          H  
ATOM  19183 3HB  ALA B1233       3.577 -22.931 -41.824  1.00  1.330          H  
ATOM  19184  N   ASP B1234       4.818 -23.435 -44.518  1.00  0.820          N  
ATOM  19185  CA  ASP B1234       6.110 -23.412 -45.212  1.00  0.830          C  
ATOM  19186  C   ASP B1234       5.901 -23.127 -46.693  1.00  0.820          C  
ATOM  19187  O   ASP B1234       6.663 -22.378 -47.318  1.00  0.820          O  
ATOM  19188  CB  ASP B1234       6.852 -24.747 -45.074  1.00  1.160          C  
ATOM  19189  CG  ASP B1234       7.415 -25.040 -43.671  1.00  1.160          C  
ATOM  19190  OD1 ASP B1234       7.476 -24.161 -42.849  1.00  1.160          O  
ATOM  19191  OD2 ASP B1234       7.799 -26.159 -43.453  1.00  1.160          O  
ATOM  19192  H   ASP B1234       4.481 -24.294 -44.095  1.00  0.980          H  
ATOM  19193  HA  ASP B1234       6.724 -22.614 -44.786  1.00  1.000          H  
ATOM  19194 1HB  ASP B1234       6.179 -25.566 -45.354  1.00  1.390          H  
ATOM  19195 2HB  ASP B1234       7.680 -24.768 -45.782  1.00  1.390          H  
ATOM  19196  N   ALA B1235       4.855 -23.732 -47.262  1.00  0.820          N  
ATOM  19197  CA  ALA B1235       4.513 -23.515 -48.655  1.00  0.800          C  
ATOM  19198  C   ALA B1235       4.142 -22.064 -48.892  1.00  0.740          C  
ATOM  19199  O   ALA B1235       4.490 -21.495 -49.930  1.00  0.730          O  
ATOM  19200  CB  ALA B1235       3.403 -24.441 -49.048  1.00  1.130          C  
ATOM  19201  H   ALA B1235       4.300 -24.370 -46.704  1.00  0.980          H  
ATOM  19202  HA  ALA B1235       5.388 -23.712 -49.257  1.00  0.960          H  
ATOM  19203 1HB  ALA B1235       3.149 -24.292 -50.079  1.00  1.350          H  
ATOM  19204 2HB  ALA B1235       3.743 -25.459 -48.887  1.00  1.350          H  
ATOM  19205 3HB  ALA B1235       2.539 -24.243 -48.435  1.00  1.350          H  
ATOM  19206  N   MET B1236       3.450 -21.455 -47.936  1.00  0.710          N  
ATOM  19207  CA  MET B1236       3.117 -20.056 -48.090  1.00  0.650          C  
ATOM  19208  C   MET B1236       4.328 -19.160 -48.109  1.00  0.670          C  
ATOM  19209  O   MET B1236       4.399 -18.247 -48.938  1.00  0.650          O  
ATOM  19210  CB  MET B1236       2.150 -19.616 -47.021  1.00  0.930          C  
ATOM  19211  CG  MET B1236       0.811 -20.072 -47.248  1.00  0.930          C  
ATOM  19212  SD  MET B1236       0.232 -19.434 -48.781  1.00  0.930          S  
ATOM  19213  CE  MET B1236       0.039 -17.755 -48.485  1.00  0.930          C  
ATOM  19214  H   MET B1236       3.133 -21.998 -47.127  1.00  0.850          H  
ATOM  19215  HA  MET B1236       2.648 -19.942 -49.059  1.00  0.780          H  
ATOM  19216 1HB  MET B1236       2.479 -20.004 -46.062  1.00  1.120          H  
ATOM  19217 2HB  MET B1236       2.145 -18.587 -46.950  1.00  1.120          H  
ATOM  19218 1HG  MET B1236       0.768 -21.160 -47.259  1.00  1.120          H  
ATOM  19219 2HG  MET B1236       0.173 -19.702 -46.478  1.00  1.120          H  
ATOM  19220 1HE  MET B1236      -0.342 -17.271 -49.385  1.00  1.120          H  
ATOM  19221 2HE  MET B1236      -0.657 -17.635 -47.664  1.00  1.120          H  
ATOM  19222 3HE  MET B1236       0.973 -17.306 -48.224  1.00  1.120          H  
ATOM  19223  N   GLU B1237       5.298 -19.421 -47.238  1.00  0.700          N  
ATOM  19224  CA  GLU B1237       6.494 -18.601 -47.239  1.00  0.710          C  
ATOM  19225  C   GLU B1237       7.213 -18.745 -48.580  1.00  0.720          C  
ATOM  19226  O   GLU B1237       7.719 -17.756 -49.128  1.00  0.720          O  
ATOM  19227  CB  GLU B1237       7.394 -18.976 -46.064  1.00  0.990          C  
ATOM  19228  CG  GLU B1237       6.822 -18.568 -44.696  1.00  0.990          C  
ATOM  19229  CD  GLU B1237       7.671 -19.012 -43.550  1.00  0.990          C  
ATOM  19230  OE1 GLU B1237       8.637 -19.690 -43.793  1.00  0.990          O  
ATOM  19231  OE2 GLU B1237       7.350 -18.685 -42.431  1.00  0.990          O  
ATOM  19232  H   GLU B1237       5.168 -20.160 -46.535  1.00  0.840          H  
ATOM  19233  HA  GLU B1237       6.201 -17.559 -47.120  1.00  0.850          H  
ATOM  19234 1HB  GLU B1237       7.541 -20.059 -46.054  1.00  1.190          H  
ATOM  19235 2HB  GLU B1237       8.371 -18.508 -46.184  1.00  1.190          H  
ATOM  19236 1HG  GLU B1237       6.729 -17.481 -44.665  1.00  1.190          H  
ATOM  19237 2HG  GLU B1237       5.826 -18.992 -44.591  1.00  1.190          H  
ATOM  19238  N   LEU B1238       7.221 -19.966 -49.135  1.00  0.740          N  
ATOM  19239  CA  LEU B1238       7.853 -20.209 -50.421  1.00  0.770          C  
ATOM  19240  C   LEU B1238       7.160 -19.413 -51.527  1.00  0.770          C  
ATOM  19241  O   LEU B1238       7.832 -18.739 -52.316  1.00  0.780          O  
ATOM  19242  CB  LEU B1238       7.809 -21.710 -50.764  1.00  1.070          C  
ATOM  19243  CG  LEU B1238       8.419 -22.151 -52.131  1.00  1.070          C  
ATOM  19244  CD1 LEU B1238       9.912 -21.823 -52.177  1.00  1.070          C  
ATOM  19245  CD2 LEU B1238       8.187 -23.637 -52.307  1.00  1.070          C  
ATOM  19246  H   LEU B1238       6.829 -20.753 -48.604  1.00  0.890          H  
ATOM  19247  HA  LEU B1238       8.885 -19.882 -50.348  1.00  0.920          H  
ATOM  19248 1HB  LEU B1238       8.319 -22.255 -49.970  1.00  1.280          H  
ATOM  19249 2HB  LEU B1238       6.773 -22.023 -50.764  1.00  1.280          H  
ATOM  19250  HG  LEU B1238       7.929 -21.611 -52.945  1.00  1.280          H  
ATOM  19251 1HD1 LEU B1238      10.320 -22.138 -53.139  1.00  1.280          H  
ATOM  19252 2HD1 LEU B1238      10.071 -20.756 -52.066  1.00  1.280          H  
ATOM  19253 3HD1 LEU B1238      10.428 -22.349 -51.376  1.00  1.280          H  
ATOM  19254 1HD2 LEU B1238       8.598 -23.966 -53.262  1.00  1.280          H  
ATOM  19255 2HD2 LEU B1238       8.682 -24.170 -51.499  1.00  1.280          H  
ATOM  19256 3HD2 LEU B1238       7.124 -23.837 -52.282  1.00  1.280          H  
ATOM  19257  N   LEU B1239       5.822 -19.464 -51.576  1.00  0.760          N  
ATOM  19258  CA  LEU B1239       5.065 -18.747 -52.598  1.00  0.770          C  
ATOM  19259  C   LEU B1239       5.239 -17.239 -52.540  1.00  0.740          C  
ATOM  19260  O   LEU B1239       5.361 -16.583 -53.580  1.00  0.770          O  
ATOM  19261  CB  LEU B1239       3.564 -19.075 -52.453  1.00  1.070          C  
ATOM  19262  CG  LEU B1239       3.100 -20.486 -52.887  1.00  1.070          C  
ATOM  19263  CD1 LEU B1239       1.685 -20.740 -52.375  1.00  1.070          C  
ATOM  19264  CD2 LEU B1239       3.088 -20.552 -54.439  1.00  1.070          C  
ATOM  19265  H   LEU B1239       5.323 -20.049 -50.897  1.00  0.910          H  
ATOM  19266  HA  LEU B1239       5.420 -19.083 -53.565  1.00  0.920          H  
ATOM  19267 1HB  LEU B1239       3.298 -18.955 -51.400  1.00  1.290          H  
ATOM  19268 2HB  LEU B1239       3.000 -18.349 -53.023  1.00  1.290          H  
ATOM  19269  HG  LEU B1239       3.769 -21.241 -52.477  1.00  1.290          H  
ATOM  19270 1HD1 LEU B1239       1.349 -21.729 -52.688  1.00  1.290          H  
ATOM  19271 2HD1 LEU B1239       1.679 -20.689 -51.287  1.00  1.290          H  
ATOM  19272 3HD1 LEU B1239       1.022 -19.988 -52.774  1.00  1.290          H  
ATOM  19273 1HD2 LEU B1239       2.748 -21.532 -54.760  1.00  1.290          H  
ATOM  19274 2HD2 LEU B1239       2.415 -19.795 -54.834  1.00  1.290          H  
ATOM  19275 3HD2 LEU B1239       4.080 -20.376 -54.831  1.00  1.290          H  
ATOM  19276  N   LEU B1240       5.296 -16.671 -51.340  1.00  0.680          N  
ATOM  19277  CA  LEU B1240       5.433 -15.229 -51.260  1.00  0.620          C  
ATOM  19278  C   LEU B1240       6.870 -14.787 -51.525  1.00  0.660          C  
ATOM  19279  O   LEU B1240       7.086 -13.740 -52.141  1.00  0.660          O  
ATOM  19280  CB  LEU B1240       4.943 -14.697 -49.908  1.00  0.890          C  
ATOM  19281  CG  LEU B1240       3.402 -14.377 -49.808  1.00  0.890          C  
ATOM  19282  CD1 LEU B1240       2.586 -15.661 -49.874  1.00  0.890          C  
ATOM  19283  CD2 LEU B1240       3.133 -13.655 -48.535  1.00  0.890          C  
ATOM  19284  H   LEU B1240       5.162 -17.236 -50.494  1.00  0.820          H  
ATOM  19285  HA  LEU B1240       4.812 -14.787 -52.031  1.00  0.740          H  
ATOM  19286 1HB  LEU B1240       5.178 -15.446 -49.145  1.00  1.070          H  
ATOM  19287 2HB  LEU B1240       5.493 -13.787 -49.674  1.00  1.070          H  
ATOM  19288  HG  LEU B1240       3.103 -13.749 -50.647  1.00  1.070          H  
ATOM  19289 1HD1 LEU B1240       1.531 -15.417 -49.800  1.00  1.070          H  
ATOM  19290 2HD1 LEU B1240       2.760 -16.183 -50.805  1.00  1.070          H  
ATOM  19291 3HD1 LEU B1240       2.869 -16.298 -49.046  1.00  1.070          H  
ATOM  19292 1HD2 LEU B1240       2.077 -13.423 -48.456  1.00  1.070          H  
ATOM  19293 2HD2 LEU B1240       3.437 -14.273 -47.714  1.00  1.070          H  
ATOM  19294 3HD2 LEU B1240       3.706 -12.726 -48.515  1.00  1.070          H  
ATOM  19295  N   GLY B1241       7.859 -15.570 -51.074  1.00  0.720          N  
ATOM  19296  CA  GLY B1241       9.257 -15.220 -51.281  1.00  0.770          C  
ATOM  19297  C   GLY B1241       9.770 -15.510 -52.701  1.00  0.770          C  
ATOM  19298  O   GLY B1241      10.711 -14.864 -53.161  1.00  0.810          O  
ATOM  19299  H   GLY B1241       7.653 -16.414 -50.531  1.00  0.860          H  
ATOM  19300 1HA  GLY B1241       9.396 -14.164 -51.055  1.00  0.920          H  
ATOM  19301 2HA  GLY B1241       9.861 -15.775 -50.564  1.00  0.920          H  
ATOM  19302  N   SER B1242       9.141 -16.453 -53.414  1.00  0.740          N  
ATOM  19303  CA  SER B1242       9.587 -16.851 -54.749  1.00  0.740          C  
ATOM  19304  C   SER B1242       9.086 -15.983 -55.895  1.00  0.730          C  
ATOM  19305  O   SER B1242       9.562 -16.135 -57.017  1.00  0.900          O  
ATOM  19306  CB  SER B1242       9.135 -18.266 -55.051  1.00  1.040          C  
ATOM  19307  OG  SER B1242       9.716 -19.186 -54.190  1.00  1.040          O  
ATOM  19308  H   SER B1242       8.395 -17.003 -52.982  1.00  0.890          H  
ATOM  19309  HA  SER B1242      10.676 -16.821 -54.758  1.00  0.890          H  
ATOM  19310 1HB  SER B1242       8.047 -18.324 -54.967  1.00  1.240          H  
ATOM  19311 2HB  SER B1242       9.393 -18.514 -56.080  1.00  1.240          H  
ATOM  19312  HG  SER B1242       9.203 -19.099 -53.361  1.00  1.240          H  
ATOM  19313  N   TYR B1243       8.158 -15.075 -55.636  1.00  0.650          N  
ATOM  19314  CA  TYR B1243       7.566 -14.262 -56.692  1.00  0.650          C  
ATOM  19315  C   TYR B1243       8.656 -13.552 -57.482  1.00  0.720          C  
ATOM  19316  O   TYR B1243       9.543 -12.951 -56.880  1.00  0.820          O  
ATOM  19317  CB  TYR B1243       6.658 -13.181 -56.108  1.00  0.910          C  
ATOM  19318  CG  TYR B1243       6.041 -12.287 -57.173  1.00  0.910          C  
ATOM  19319  CD1 TYR B1243       4.838 -12.603 -57.745  1.00  0.910          C  
ATOM  19320  CD2 TYR B1243       6.731 -11.161 -57.615  1.00  0.910          C  
ATOM  19321  CE1 TYR B1243       4.320 -11.787 -58.725  1.00  0.910          C  
ATOM  19322  CE2 TYR B1243       6.214 -10.368 -58.577  1.00  0.910          C  
ATOM  19323  CZ  TYR B1243       5.015 -10.673 -59.132  1.00  0.910          C  
ATOM  19324  OH  TYR B1243       4.495  -9.862 -60.093  1.00  0.910          O  
ATOM  19325  H   TYR B1243       7.860 -14.961 -54.671  1.00  0.780          H  
ATOM  19326  HA  TYR B1243       6.997 -14.916 -57.349  1.00  0.780          H  
ATOM  19327 1HB  TYR B1243       5.851 -13.649 -55.538  1.00  1.090          H  
ATOM  19328 2HB  TYR B1243       7.227 -12.557 -55.418  1.00  1.090          H  
ATOM  19329  HD1 TYR B1243       4.295 -13.486 -57.424  1.00  1.090          H  
ATOM  19330  HD2 TYR B1243       7.698 -10.904 -57.176  1.00  1.090          H  
ATOM  19331  HE1 TYR B1243       3.360 -12.019 -59.186  1.00  1.090          H  
ATOM  19332  HE2 TYR B1243       6.763  -9.484 -58.904  1.00  1.090          H  
ATOM  19333  HH  TYR B1243       3.705 -10.287 -60.481  1.00  1.090          H  
ATOM  19334  N   PRO B1244       8.579 -13.523 -58.825  1.00  0.780          N  
ATOM  19335  CA  PRO B1244       7.607 -14.054 -59.785  1.00  0.830          C  
ATOM  19336  C   PRO B1244       7.847 -15.475 -60.286  1.00  0.820          C  
ATOM  19337  O   PRO B1244       7.319 -15.833 -61.334  1.00  0.770          O  
ATOM  19338  CB  PRO B1244       7.767 -13.063 -60.942  1.00  1.240          C  
ATOM  19339  CG  PRO B1244       9.242 -12.747 -60.939  1.00  1.240          C  
ATOM  19340  CD  PRO B1244       9.647 -12.754 -59.465  1.00  1.240          C  
ATOM  19341  HA  PRO B1244       6.593 -13.975 -59.383  1.00  1.000          H  
ATOM  19342 1HB  PRO B1244       7.427 -13.521 -61.885  1.00  1.490          H  
ATOM  19343 2HB  PRO B1244       7.135 -12.178 -60.779  1.00  1.490          H  
ATOM  19344 1HG  PRO B1244       9.793 -13.507 -61.526  1.00  1.490          H  
ATOM  19345 2HG  PRO B1244       9.421 -11.778 -61.424  1.00  1.490          H  
ATOM  19346 1HD  PRO B1244      10.611 -13.273 -59.327  1.00  1.490          H  
ATOM  19347 2HD  PRO B1244       9.669 -11.733 -59.058  1.00  1.490          H  
ATOM  19348  N   GLU B1245       8.715 -16.240 -59.643  1.00  0.850          N  
ATOM  19349  CA  GLU B1245       9.072 -17.542 -60.182  1.00  0.840          C  
ATOM  19350  C   GLU B1245       7.969 -18.552 -59.948  1.00  0.830          C  
ATOM  19351  O   GLU B1245       7.213 -18.445 -58.981  1.00  0.820          O  
ATOM  19352  CB  GLU B1245      10.374 -18.046 -59.563  1.00  1.180          C  
ATOM  19353  CG  GLU B1245      11.576 -17.166 -59.856  1.00  1.180          C  
ATOM  19354  CD  GLU B1245      11.938 -17.163 -61.303  1.00  1.180          C  
ATOM  19355  OE1 GLU B1245      11.768 -18.177 -61.936  1.00  1.180          O  
ATOM  19356  OE2 GLU B1245      12.377 -16.149 -61.784  1.00  1.180          O  
ATOM  19357  H   GLU B1245       9.123 -15.965 -58.754  1.00  1.020          H  
ATOM  19358  HA  GLU B1245       9.218 -17.443 -61.259  1.00  1.010          H  
ATOM  19359 1HB  GLU B1245      10.260 -18.116 -58.484  1.00  1.420          H  
ATOM  19360 2HB  GLU B1245      10.587 -19.049 -59.931  1.00  1.420          H  
ATOM  19361 1HG  GLU B1245      11.350 -16.144 -59.542  1.00  1.420          H  
ATOM  19362 2HG  GLU B1245      12.424 -17.518 -59.270  1.00  1.420          H  
ATOM  19363  N   PHE B1246       7.882 -19.535 -60.840  1.00  0.850          N  
ATOM  19364  CA  PHE B1246       6.885 -20.593 -60.729  1.00  0.840          C  
ATOM  19365  C   PHE B1246       7.340 -21.788 -59.924  1.00  0.860          C  
ATOM  19366  O   PHE B1246       8.497 -22.210 -60.008  1.00  0.900          O  
ATOM  19367  CB  PHE B1246       6.494 -21.130 -62.098  1.00  1.180          C  
ATOM  19368  CG  PHE B1246       5.668 -20.230 -62.928  1.00  1.180          C  
ATOM  19369  CD1 PHE B1246       6.239 -19.409 -63.883  1.00  1.180          C  
ATOM  19370  CD2 PHE B1246       4.308 -20.214 -62.768  1.00  1.180          C  
ATOM  19371  CE1 PHE B1246       5.451 -18.592 -64.657  1.00  1.180          C  
ATOM  19372  CE2 PHE B1246       3.525 -19.415 -63.529  1.00  1.180          C  
ATOM  19373  CZ  PHE B1246       4.093 -18.595 -64.482  1.00  1.180          C  
ATOM  19374  H   PHE B1246       8.532 -19.547 -61.613  1.00  1.020          H  
ATOM  19375  HA  PHE B1246       6.002 -20.176 -60.244  1.00  1.010          H  
ATOM  19376 1HB  PHE B1246       7.392 -21.378 -62.660  1.00  1.420          H  
ATOM  19377 2HB  PHE B1246       5.954 -22.059 -61.959  1.00  1.420          H  
ATOM  19378  HD1 PHE B1246       7.320 -19.414 -64.021  1.00  1.420          H  
ATOM  19379  HD2 PHE B1246       3.863 -20.854 -62.022  1.00  1.420          H  
ATOM  19380  HE1 PHE B1246       5.907 -17.945 -65.407  1.00  1.420          H  
ATOM  19381  HE2 PHE B1246       2.447 -19.419 -63.380  1.00  1.420          H  
ATOM  19382  HZ  PHE B1246       3.465 -17.948 -65.093  1.00  1.420          H  
ATOM  19383  N   VAL B1247       6.395 -22.355 -59.190  1.00  0.850          N  
ATOM  19384  CA  VAL B1247       6.575 -23.587 -58.431  1.00  0.870          C  
ATOM  19385  C   VAL B1247       5.411 -24.517 -58.771  1.00  0.880          C  
ATOM  19386  O   VAL B1247       4.277 -24.050 -58.884  1.00  0.850          O  
ATOM  19387  CB  VAL B1247       6.645 -23.250 -56.902  1.00  1.210          C  
ATOM  19388  CG1 VAL B1247       5.359 -22.576 -56.423  1.00  1.210          C  
ATOM  19389  CG2 VAL B1247       6.882 -24.491 -56.066  1.00  1.210          C  
ATOM  19390  H   VAL B1247       5.486 -21.879 -59.162  1.00  1.020          H  
ATOM  19391  HA  VAL B1247       7.508 -24.064 -58.733  1.00  1.040          H  
ATOM  19392  HB  VAL B1247       7.466 -22.547 -56.751  1.00  1.450          H  
ATOM  19393 1HG1 VAL B1247       5.462 -22.329 -55.369  1.00  1.450          H  
ATOM  19394 2HG1 VAL B1247       5.187 -21.665 -56.991  1.00  1.450          H  
ATOM  19395 3HG1 VAL B1247       4.508 -23.246 -56.549  1.00  1.450          H  
ATOM  19396 1HG2 VAL B1247       6.950 -24.214 -55.022  1.00  1.450          H  
ATOM  19397 2HG2 VAL B1247       6.053 -25.173 -56.193  1.00  1.450          H  
ATOM  19398 3HG2 VAL B1247       7.809 -24.972 -56.373  1.00  1.450          H  
ATOM  19399  N   ARG B1248       5.625 -25.818 -58.968  1.00  0.910          N  
ATOM  19400  CA  ARG B1248       4.428 -26.605 -59.230  1.00  0.920          C  
ATOM  19401  C   ARG B1248       3.687 -26.761 -57.936  1.00  0.900          C  
ATOM  19402  O   ARG B1248       4.304 -26.802 -56.880  1.00  0.910          O  
ATOM  19403  CB  ARG B1248       4.719 -27.981 -59.798  1.00  1.280          C  
ATOM  19404  CG  ARG B1248       5.289 -28.024 -61.192  1.00  1.280          C  
ATOM  19405  CD  ARG B1248       5.618 -29.422 -61.584  1.00  1.280          C  
ATOM  19406  NE  ARG B1248       6.694 -29.958 -60.748  1.00  1.280          N  
ATOM  19407  CZ  ARG B1248       7.124 -31.250 -60.720  1.00  1.280          C  
ATOM  19408  NH1 ARG B1248       6.585 -32.196 -61.488  1.00  1.280          N  
ATOM  19409  NH2 ARG B1248       8.103 -31.567 -59.887  1.00  1.280          N  
ATOM  19410  H   ARG B1248       6.545 -26.285 -58.893  1.00  1.090          H  
ATOM  19411  HA  ARG B1248       3.796 -26.086 -59.924  1.00  1.100          H  
ATOM  19412 1HB  ARG B1248       5.379 -28.516 -59.130  1.00  1.540          H  
ATOM  19413 2HB  ARG B1248       3.785 -28.540 -59.836  1.00  1.540          H  
ATOM  19414 1HG  ARG B1248       4.543 -27.646 -61.893  1.00  1.540          H  
ATOM  19415 2HG  ARG B1248       6.192 -27.416 -61.244  1.00  1.540          H  
ATOM  19416 1HD  ARG B1248       4.741 -30.051 -61.457  1.00  1.540          H  
ATOM  19417 2HD  ARG B1248       5.939 -29.447 -62.624  1.00  1.540          H  
ATOM  19418  HE  ARG B1248       7.176 -29.286 -60.110  1.00  1.540          H  
ATOM  19419 1HH1 ARG B1248       5.795 -32.008 -62.125  1.00  1.540          H  
ATOM  19420 2HH1 ARG B1248       6.924 -33.141 -61.429  1.00  1.540          H  
ATOM  19421 1HH2 ARG B1248       8.481 -30.838 -59.249  1.00  1.540          H  
ATOM  19422 2HH2 ARG B1248       8.444 -32.508 -59.828  1.00  1.540          H  
ATOM  19423  N   VAL B1249       2.393 -26.977 -57.988  1.00  0.890          N  
ATOM  19424  CA  VAL B1249       1.666 -27.219 -56.751  1.00  0.880          C  
ATOM  19425  C   VAL B1249       2.288 -28.429 -56.041  1.00  0.920          C  
ATOM  19426  O   VAL B1249       2.489 -28.413 -54.828  1.00  0.910          O  
ATOM  19427  CB  VAL B1249       0.169 -27.425 -57.034  1.00  1.240          C  
ATOM  19428  CG1 VAL B1249      -0.553 -27.883 -55.777  1.00  1.240          C  
ATOM  19429  CG2 VAL B1249      -0.422 -26.123 -57.546  1.00  1.240          C  
ATOM  19430  H   VAL B1249       1.921 -26.906 -58.894  1.00  1.070          H  
ATOM  19431  HA  VAL B1249       1.770 -26.344 -56.109  1.00  1.060          H  
ATOM  19432  HB  VAL B1249       0.045 -28.185 -57.793  1.00  1.480          H  
ATOM  19433 1HG1 VAL B1249      -1.587 -28.002 -56.003  1.00  1.480          H  
ATOM  19434 2HG1 VAL B1249      -0.153 -28.829 -55.432  1.00  1.480          H  
ATOM  19435 3HG1 VAL B1249      -0.440 -27.134 -54.998  1.00  1.480          H  
ATOM  19436 1HG2 VAL B1249      -1.478 -26.272 -57.761  1.00  1.480          H  
ATOM  19437 2HG2 VAL B1249      -0.302 -25.353 -56.795  1.00  1.480          H  
ATOM  19438 3HG2 VAL B1249       0.090 -25.817 -58.455  1.00  1.480          H  
ATOM  19439  N   GLY B1250       2.618 -29.467 -56.809  1.00  0.960          N  
ATOM  19440  CA  GLY B1250       3.258 -30.681 -56.337  1.00  0.990          C  
ATOM  19441  C   GLY B1250       4.639 -30.469 -55.687  1.00  0.990          C  
ATOM  19442  O   GLY B1250       5.129 -31.354 -54.976  1.00  1.020          O  
ATOM  19443  H   GLY B1250       2.372 -29.447 -57.795  1.00  1.150          H  
ATOM  19444 1HA  GLY B1250       2.595 -31.187 -55.649  1.00  1.190          H  
ATOM  19445 2HA  GLY B1250       3.376 -31.350 -57.190  1.00  1.190          H  
ATOM  19446  N   ASP B1251       5.273 -29.311 -55.923  1.00  0.970          N  
ATOM  19447  CA  ASP B1251       6.578 -28.980 -55.363  1.00  0.980          C  
ATOM  19448  C   ASP B1251       6.461 -28.240 -54.030  1.00  0.960          C  
ATOM  19449  O   ASP B1251       7.476 -27.957 -53.387  1.00  0.960          O  
ATOM  19450  CB  ASP B1251       7.375 -28.062 -56.309  1.00  1.370          C  
ATOM  19451  CG  ASP B1251       7.879 -28.652 -57.632  1.00  1.370          C  
ATOM  19452  OD1 ASP B1251       8.335 -29.780 -57.658  1.00  1.370          O  
ATOM  19453  OD2 ASP B1251       7.780 -27.956 -58.654  1.00  1.370          O  
ATOM  19454  H   ASP B1251       4.814 -28.592 -56.476  1.00  1.160          H  
ATOM  19455  HA  ASP B1251       7.132 -29.905 -55.198  1.00  1.180          H  
ATOM  19456 1HB  ASP B1251       6.737 -27.250 -56.565  1.00  1.640          H  
ATOM  19457 2HB  ASP B1251       8.226 -27.645 -55.769  1.00  1.640          H  
ATOM  19458  N   LEU B1252       5.245 -27.888 -53.613  1.00  0.930          N  
ATOM  19459  CA  LEU B1252       5.113 -27.128 -52.385  1.00  0.910          C  
ATOM  19460  C   LEU B1252       5.441 -28.006 -51.168  1.00  0.930          C  
ATOM  19461  O   LEU B1252       4.955 -29.138 -51.078  1.00  0.950          O  
ATOM  19462  CB  LEU B1252       3.685 -26.565 -52.259  1.00  1.280          C  
ATOM  19463  CG  LEU B1252       3.241 -25.471 -53.297  1.00  1.280          C  
ATOM  19464  CD1 LEU B1252       1.736 -25.171 -53.095  1.00  1.280          C  
ATOM  19465  CD2 LEU B1252       4.075 -24.178 -53.132  1.00  1.280          C  
ATOM  19466  H   LEU B1252       4.403 -28.149 -54.142  1.00  1.120          H  
ATOM  19467  HA  LEU B1252       5.807 -26.309 -52.464  1.00  1.090          H  
ATOM  19468 1HB  LEU B1252       2.996 -27.394 -52.394  1.00  1.540          H  
ATOM  19469 2HB  LEU B1252       3.547 -26.187 -51.271  1.00  1.540          H  
ATOM  19470  HG  LEU B1252       3.383 -25.860 -54.310  1.00  1.540          H  
ATOM  19471 1HD1 LEU B1252       1.410 -24.431 -53.827  1.00  1.540          H  
ATOM  19472 2HD1 LEU B1252       1.157 -26.094 -53.232  1.00  1.540          H  
ATOM  19473 3HD1 LEU B1252       1.568 -24.787 -52.096  1.00  1.540          H  
ATOM  19474 1HD2 LEU B1252       3.742 -23.460 -53.865  1.00  1.540          H  
ATOM  19475 2HD2 LEU B1252       3.950 -23.760 -52.139  1.00  1.540          H  
ATOM  19476 3HD2 LEU B1252       5.115 -24.385 -53.302  1.00  1.540          H  
ATOM  19477  N   PRO B1253       6.190 -27.499 -50.164  1.00  0.930          N  
ATOM  19478  CA  PRO B1253       6.590 -28.188 -48.941  1.00  0.950          C  
ATOM  19479  C   PRO B1253       5.480 -28.275 -47.901  1.00  0.940          C  
ATOM  19480  O   PRO B1253       5.600 -27.759 -46.792  1.00  0.930          O  
ATOM  19481  CB  PRO B1253       7.757 -27.319 -48.458  1.00  1.420          C  
ATOM  19482  CG  PRO B1253       7.396 -25.946 -48.917  1.00  1.420          C  
ATOM  19483  CD  PRO B1253       6.748 -26.164 -50.282  1.00  1.420          C  
ATOM  19484  HA  PRO B1253       6.942 -29.197 -49.203  1.00  1.140          H  
ATOM  19485 1HB  PRO B1253       7.865 -27.394 -47.363  1.00  1.710          H  
ATOM  19486 2HB  PRO B1253       8.699 -27.681 -48.899  1.00  1.710          H  
ATOM  19487 1HG  PRO B1253       6.725 -25.502 -48.189  1.00  1.710          H  
ATOM  19488 2HG  PRO B1253       8.288 -25.302 -48.961  1.00  1.710          H  
ATOM  19489 1HD  PRO B1253       5.974 -25.429 -50.471  1.00  1.710          H  
ATOM  19490 2HD  PRO B1253       7.529 -26.170 -51.055  1.00  1.710          H  
ATOM  19491  N   CYS B1254       4.395 -28.893 -48.314  1.00  0.940          N  
ATOM  19492  CA  CYS B1254       3.230 -29.166 -47.497  1.00  0.930          C  
ATOM  19493  C   CYS B1254       3.344 -30.563 -46.915  1.00  0.960          C  
ATOM  19494  O   CYS B1254       3.948 -31.447 -47.523  1.00  1.000          O  
ATOM  19495  CB  CYS B1254       1.937 -29.037 -48.284  1.00  1.310          C  
ATOM  19496  SG  CYS B1254       1.604 -27.387 -48.896  1.00  1.310          S  
ATOM  19497  H   CYS B1254       4.428 -29.261 -49.265  1.00  1.130          H  
ATOM  19498  HA  CYS B1254       3.201 -28.450 -46.677  1.00  1.120          H  
ATOM  19499 1HB  CYS B1254       1.948 -29.720 -49.108  1.00  1.570          H  
ATOM  19500 2HB  CYS B1254       1.119 -29.317 -47.642  1.00  1.570          H  
ATOM  19501  HG  CYS B1254       1.966 -26.769 -47.776  1.00  1.570          H  
ATOM  19502  N   ASP B1255       2.717 -30.793 -45.772  1.00  0.960          N  
ATOM  19503  CA  ASP B1255       2.718 -32.145 -45.187  1.00  1.000          C  
ATOM  19504  C   ASP B1255       2.100 -33.237 -46.096  1.00  1.040          C  
ATOM  19505  O   ASP B1255       2.421 -34.421 -45.954  1.00  1.100          O  
ATOM  19506  CB  ASP B1255       1.970 -32.173 -43.854  1.00  1.380          C  
ATOM  19507  CG  ASP B1255       2.696 -31.462 -42.695  1.00  1.380          C  
ATOM  19508  OD1 ASP B1255       3.849 -31.122 -42.818  1.00  1.380          O  
ATOM  19509  OD2 ASP B1255       2.065 -31.273 -41.685  1.00  1.380          O  
ATOM  19510  H   ASP B1255       2.271 -29.997 -45.299  1.00  1.150          H  
ATOM  19511  HA  ASP B1255       3.756 -32.420 -44.998  1.00  1.200          H  
ATOM  19512 1HB  ASP B1255       0.984 -31.727 -43.992  1.00  1.660          H  
ATOM  19513 2HB  ASP B1255       1.807 -33.211 -43.567  1.00  1.660          H  
ATOM  19514  N   SER B1256       1.193 -32.861 -47.001  1.00  1.010          N  
ATOM  19515  CA  SER B1256       0.535 -33.841 -47.868  1.00  1.050          C  
ATOM  19516  C   SER B1256       0.101 -33.228 -49.191  1.00  1.020          C  
ATOM  19517  O   SER B1256      -0.011 -32.003 -49.301  1.00  0.980          O  
ATOM  19518  CB  SER B1256      -0.724 -34.352 -47.212  1.00  1.450          C  
ATOM  19519  OG  SER B1256      -1.704 -33.337 -47.206  1.00  1.450          O  
ATOM  19520  H   SER B1256       0.958 -31.885 -47.085  1.00  1.210          H  
ATOM  19521  HA  SER B1256       1.226 -34.661 -48.065  1.00  1.260          H  
ATOM  19522 1HB  SER B1256      -1.096 -35.217 -47.760  1.00  1.740          H  
ATOM  19523 2HB  SER B1256      -0.514 -34.670 -46.193  1.00  1.740          H  
ATOM  19524  HG  SER B1256      -1.534 -32.758 -46.423  1.00  1.740          H  
ATOM  19525  N   VAL B1257      -0.217 -34.090 -50.165  1.00  1.040          N  
ATOM  19526  CA  VAL B1257      -0.736 -33.667 -51.466  1.00  1.020          C  
ATOM  19527  C   VAL B1257      -2.061 -32.946 -51.312  1.00  0.990          C  
ATOM  19528  O   VAL B1257      -2.344 -31.999 -52.053  1.00  0.960          O  
ATOM  19529  CB  VAL B1257      -0.865 -34.843 -52.443  1.00  1.440          C  
ATOM  19530  CG1 VAL B1257      -1.610 -34.395 -53.710  1.00  1.440          C  
ATOM  19531  CG2 VAL B1257       0.534 -35.317 -52.812  1.00  1.440          C  
ATOM  19532  H   VAL B1257      -0.107 -35.078 -49.979  1.00  1.250          H  
ATOM  19533  HA  VAL B1257      -0.024 -32.972 -51.901  1.00  1.220          H  
ATOM  19534  HB  VAL B1257      -1.433 -35.654 -51.978  1.00  1.720          H  
ATOM  19535 1HG1 VAL B1257      -1.681 -35.230 -54.403  1.00  1.720          H  
ATOM  19536 2HG1 VAL B1257      -2.612 -34.060 -53.469  1.00  1.720          H  
ATOM  19537 3HG1 VAL B1257      -1.058 -33.577 -54.177  1.00  1.720          H  
ATOM  19538 1HG2 VAL B1257       0.467 -36.150 -53.510  1.00  1.720          H  
ATOM  19539 2HG2 VAL B1257       1.082 -34.493 -53.280  1.00  1.720          H  
ATOM  19540 3HG2 VAL B1257       1.062 -35.636 -51.918  1.00  1.720          H  
ATOM  19541  N   GLU B1258      -2.909 -33.446 -50.421  1.00  1.000          N  
ATOM  19542  CA  GLU B1258      -4.195 -32.833 -50.178  1.00  0.970          C  
ATOM  19543  C   GLU B1258      -4.012 -31.390 -49.694  1.00  0.930          C  
ATOM  19544  O   GLU B1258      -4.796 -30.516 -50.071  1.00  0.890          O  
ATOM  19545  CB  GLU B1258      -4.981 -33.691 -49.190  1.00  1.370          C  
ATOM  19546  CG  GLU B1258      -5.383 -35.067 -49.778  1.00  1.370          C  
ATOM  19547  CD  GLU B1258      -4.260 -36.099 -49.746  1.00  1.370          C  
ATOM  19548  OE1 GLU B1258      -3.201 -35.785 -49.239  1.00  1.370          O  
ATOM  19549  OE2 GLU B1258      -4.458 -37.181 -50.234  1.00  1.370          O  
ATOM  19550  H   GLU B1258      -2.639 -34.263 -49.866  1.00  1.200          H  
ATOM  19551  HA  GLU B1258      -4.745 -32.806 -51.117  1.00  1.160          H  
ATOM  19552 1HB  GLU B1258      -4.382 -33.857 -48.292  1.00  1.640          H  
ATOM  19553 2HB  GLU B1258      -5.887 -33.167 -48.890  1.00  1.640          H  
ATOM  19554 1HG  GLU B1258      -6.231 -35.455 -49.214  1.00  1.640          H  
ATOM  19555 2HG  GLU B1258      -5.704 -34.925 -50.809  1.00  1.640          H  
ATOM  19556  N   ASP B1259      -2.937 -31.117 -48.941  1.00  0.930          N  
ATOM  19557  CA  ASP B1259      -2.665 -29.761 -48.473  1.00  0.890          C  
ATOM  19558  C   ASP B1259      -2.024 -28.944 -49.586  1.00  0.870          C  
ATOM  19559  O   ASP B1259      -2.301 -27.754 -49.729  1.00  0.830          O  
ATOM  19560  CB  ASP B1259      -1.763 -29.760 -47.241  1.00  1.260          C  
ATOM  19561  CG  ASP B1259      -2.450 -30.255 -45.992  1.00  1.260          C  
ATOM  19562  OD1 ASP B1259      -3.351 -29.570 -45.523  1.00  1.260          O  
ATOM  19563  OD2 ASP B1259      -2.107 -31.328 -45.518  1.00  1.260          O  
ATOM  19564  H   ASP B1259      -2.340 -31.892 -48.643  1.00  1.120          H  
ATOM  19565  HA  ASP B1259      -3.607 -29.297 -48.197  1.00  1.070          H  
ATOM  19566 1HB  ASP B1259      -0.919 -30.410 -47.437  1.00  1.510          H  
ATOM  19567 2HB  ASP B1259      -1.373 -28.762 -47.065  1.00  1.510          H  
ATOM  19568  N   GLN B1260      -1.213 -29.569 -50.442  1.00  0.900          N  
ATOM  19569  CA  GLN B1260      -0.619 -28.798 -51.534  1.00  0.880          C  
ATOM  19570  C   GLN B1260      -1.735 -28.239 -52.408  1.00  0.860          C  
ATOM  19571  O   GLN B1260      -1.738 -27.048 -52.760  1.00  0.820          O  
ATOM  19572  CB  GLN B1260       0.239 -29.684 -52.440  1.00  1.240          C  
ATOM  19573  CG  GLN B1260       1.490 -30.226 -51.854  1.00  1.240          C  
ATOM  19574  CD  GLN B1260       2.186 -31.152 -52.805  1.00  1.240          C  
ATOM  19575  OE1 GLN B1260       1.517 -31.818 -53.615  1.00  1.240          O  
ATOM  19576  NE2 GLN B1260       3.514 -31.173 -52.743  1.00  1.240          N  
ATOM  19577  H   GLN B1260      -0.959 -30.544 -50.265  1.00  1.080          H  
ATOM  19578  HA  GLN B1260      -0.039 -27.972 -51.138  1.00  1.060          H  
ATOM  19579 1HB  GLN B1260      -0.357 -30.512 -52.815  1.00  1.490          H  
ATOM  19580 2HB  GLN B1260       0.549 -29.100 -53.286  1.00  1.490          H  
ATOM  19581 1HG  GLN B1260       2.163 -29.412 -51.612  1.00  1.490          H  
ATOM  19582 2HG  GLN B1260       1.248 -30.786 -50.975  1.00  1.490          H  
ATOM  19583 1HE2 GLN B1260       4.073 -31.727 -53.398  1.00  1.490          H  
ATOM  19584 2HE2 GLN B1260       4.007 -30.580 -52.069  1.00  1.490          H  
ATOM  19585  N   LEU B1261      -2.713 -29.106 -52.711  1.00  0.880          N  
ATOM  19586  CA  LEU B1261      -3.846 -28.748 -53.537  1.00  0.850          C  
ATOM  19587  C   LEU B1261      -4.815 -27.822 -52.829  1.00  0.830          C  
ATOM  19588  O   LEU B1261      -5.305 -26.877 -53.450  1.00  0.810          O  
ATOM  19589  CB  LEU B1261      -4.569 -30.023 -53.983  1.00  1.200          C  
ATOM  19590  CG  LEU B1261      -3.811 -30.930 -54.990  1.00  1.200          C  
ATOM  19591  CD1 LEU B1261      -4.536 -32.251 -55.105  1.00  1.200          C  
ATOM  19592  CD2 LEU B1261      -3.759 -30.263 -56.379  1.00  1.200          C  
ATOM  19593  H   LEU B1261      -2.628 -30.074 -52.381  1.00  1.060          H  
ATOM  19594  HA  LEU B1261      -3.472 -28.221 -54.407  1.00  1.020          H  
ATOM  19595 1HB  LEU B1261      -4.766 -30.623 -53.090  1.00  1.440          H  
ATOM  19596 2HB  LEU B1261      -5.523 -29.747 -54.428  1.00  1.440          H  
ATOM  19597  HG  LEU B1261      -2.796 -31.115 -54.623  1.00  1.440          H  
ATOM  19598 1HD1 LEU B1261      -4.005 -32.900 -55.802  1.00  1.440          H  
ATOM  19599 2HD1 LEU B1261      -4.573 -32.728 -54.123  1.00  1.440          H  
ATOM  19600 3HD1 LEU B1261      -5.549 -32.082 -55.465  1.00  1.440          H  
ATOM  19601 1HD2 LEU B1261      -3.241 -30.916 -57.058  1.00  1.440          H  
ATOM  19602 2HD2 LEU B1261      -4.774 -30.093 -56.748  1.00  1.440          H  
ATOM  19603 3HD2 LEU B1261      -3.252 -29.331 -56.343  1.00  1.440          H  
ATOM  19604  N   SER B1262      -5.098 -28.067 -51.543  1.00  0.840          N  
ATOM  19605  CA  SER B1262      -6.024 -27.233 -50.791  1.00  0.810          C  
ATOM  19606  C   SER B1262      -5.507 -25.813 -50.698  1.00  0.780          C  
ATOM  19607  O   SER B1262      -6.260 -24.847 -50.915  1.00  0.740          O  
ATOM  19608  CB  SER B1262      -6.247 -27.798 -49.405  1.00  1.150          C  
ATOM  19609  OG  SER B1262      -7.141 -27.007 -48.672  1.00  1.150          O  
ATOM  19610  H   SER B1262      -4.712 -28.884 -51.065  1.00  1.010          H  
ATOM  19611  HA  SER B1262      -6.979 -27.219 -51.316  1.00  0.970          H  
ATOM  19612 1HB  SER B1262      -6.632 -28.812 -49.482  1.00  1.380          H  
ATOM  19613 2HB  SER B1262      -5.296 -27.847 -48.884  1.00  1.380          H  
ATOM  19614  HG  SER B1262      -7.254 -27.453 -47.831  1.00  1.380          H  
ATOM  19615  N   LEU B1263      -4.213 -25.664 -50.387  1.00  0.780          N  
ATOM  19616  CA  LEU B1263      -3.651 -24.340 -50.271  1.00  0.740          C  
ATOM  19617  C   LEU B1263      -3.672 -23.625 -51.603  1.00  0.720          C  
ATOM  19618  O   LEU B1263      -4.168 -22.499 -51.696  1.00  0.680          O  
ATOM  19619  CB  LEU B1263      -2.198 -24.402 -49.797  1.00  1.050          C  
ATOM  19620  CG  LEU B1263      -1.470 -23.040 -49.692  1.00  1.050          C  
ATOM  19621  CD1 LEU B1263      -2.188 -22.165 -48.628  1.00  1.050          C  
ATOM  19622  CD2 LEU B1263       0.013 -23.292 -49.374  1.00  1.050          C  
ATOM  19623  H   LEU B1263      -3.618 -26.477 -50.202  1.00  0.940          H  
ATOM  19624  HA  LEU B1263      -4.258 -23.791 -49.558  1.00  0.890          H  
ATOM  19625 1HB  LEU B1263      -2.178 -24.869 -48.822  1.00  1.260          H  
ATOM  19626 2HB  LEU B1263      -1.636 -25.043 -50.483  1.00  1.260          H  
ATOM  19627  HG  LEU B1263      -1.529 -22.516 -50.641  1.00  1.260          H  
ATOM  19628 1HD1 LEU B1263      -1.727 -21.235 -48.545  1.00  1.260          H  
ATOM  19629 2HD1 LEU B1263      -3.219 -21.993 -48.905  1.00  1.260          H  
ATOM  19630 3HD1 LEU B1263      -2.155 -22.656 -47.668  1.00  1.260          H  
ATOM  19631 1HD2 LEU B1263       0.549 -22.355 -49.318  1.00  1.260          H  
ATOM  19632 2HD2 LEU B1263       0.110 -23.816 -48.432  1.00  1.260          H  
ATOM  19633 3HD2 LEU B1263       0.445 -23.899 -50.163  1.00  1.260          H  
ATOM  19634  N   ALA B1264      -3.135 -24.270 -52.648  1.00  0.740          N  
ATOM  19635  CA  ALA B1264      -3.088 -23.634 -53.948  1.00  0.710          C  
ATOM  19636  C   ALA B1264      -4.485 -23.311 -54.469  1.00  0.680          C  
ATOM  19637  O   ALA B1264      -4.689 -22.264 -55.088  1.00  0.650          O  
ATOM  19638  CB  ALA B1264      -2.343 -24.517 -54.924  1.00  1.010          C  
ATOM  19639  H   ALA B1264      -2.708 -25.195 -52.530  1.00  0.890          H  
ATOM  19640  HA  ALA B1264      -2.548 -22.699 -53.836  1.00  0.850          H  
ATOM  19641 1HB  ALA B1264      -2.274 -24.018 -55.881  1.00  1.210          H  
ATOM  19642 2HB  ALA B1264      -1.343 -24.711 -54.539  1.00  1.210          H  
ATOM  19643 3HB  ALA B1264      -2.877 -25.463 -55.037  1.00  1.210          H  
ATOM  19644  N   THR B1265      -5.457 -24.192 -54.223  1.00  0.700          N  
ATOM  19645  CA  THR B1265      -6.807 -23.961 -54.695  1.00  0.680          C  
ATOM  19646  C   THR B1265      -7.388 -22.754 -54.000  1.00  0.640          C  
ATOM  19647  O   THR B1265      -7.947 -21.877 -54.658  1.00  0.610          O  
ATOM  19648  CB  THR B1265      -7.734 -25.173 -54.453  1.00  0.960          C  
ATOM  19649  OG1 THR B1265      -7.231 -26.316 -55.148  1.00  0.960          O  
ATOM  19650  CG2 THR B1265      -9.136 -24.857 -54.992  1.00  0.960          C  
ATOM  19651  H   THR B1265      -5.263 -25.061 -53.729  1.00  0.840          H  
ATOM  19652  HA  THR B1265      -6.774 -23.758 -55.764  1.00  0.820          H  
ATOM  19653  HB  THR B1265      -7.783 -25.394 -53.385  1.00  1.150          H  
ATOM  19654  HG1 THR B1265      -6.404 -26.608 -54.715  1.00  1.150          H  
ATOM  19655 1HG2 THR B1265      -9.785 -25.716 -54.832  1.00  1.150          H  
ATOM  19656 2HG2 THR B1265      -9.562 -23.991 -54.481  1.00  1.150          H  
ATOM  19657 3HG2 THR B1265      -9.076 -24.644 -56.059  1.00  1.150          H  
ATOM  19658  N   THR B1266      -7.228 -22.679 -52.675  1.00  0.650          N  
ATOM  19659  CA  THR B1266      -7.795 -21.578 -51.926  1.00  0.620          C  
ATOM  19660  C   THR B1266      -7.218 -20.257 -52.396  1.00  0.590          C  
ATOM  19661  O   THR B1266      -7.964 -19.318 -52.674  1.00  0.550          O  
ATOM  19662  CB  THR B1266      -7.503 -21.723 -50.416  1.00  0.880          C  
ATOM  19663  OG1 THR B1266      -8.085 -22.943 -49.926  1.00  0.880          O  
ATOM  19664  CG2 THR B1266      -8.116 -20.517 -49.656  1.00  0.880          C  
ATOM  19665  H   THR B1266      -6.753 -23.431 -52.169  1.00  0.780          H  
ATOM  19666  HA  THR B1266      -8.873 -21.566 -52.085  1.00  0.740          H  
ATOM  19667  HB  THR B1266      -6.422 -21.754 -50.252  1.00  1.060          H  
ATOM  19668  HG1 THR B1266      -7.555 -23.712 -50.259  1.00  1.060          H  
ATOM  19669 1HG2 THR B1266      -7.914 -20.622 -48.592  1.00  1.060          H  
ATOM  19670 2HG2 THR B1266      -7.681 -19.588 -50.012  1.00  1.060          H  
ATOM  19671 3HG2 THR B1266      -9.192 -20.493 -49.820  1.00  1.060          H  
ATOM  19672  N   LEU B1267      -5.899 -20.187 -52.515  1.00  0.600          N  
ATOM  19673  CA  LEU B1267      -5.264 -18.951 -52.914  1.00  0.570          C  
ATOM  19674  C   LEU B1267      -5.672 -18.570 -54.338  1.00  0.550          C  
ATOM  19675  O   LEU B1267      -5.845 -17.392 -54.665  1.00  0.510          O  
ATOM  19676  CB  LEU B1267      -3.772 -19.133 -52.868  1.00  0.810          C  
ATOM  19677  CG  LEU B1267      -3.104 -19.374 -51.551  1.00  0.810          C  
ATOM  19678  CD1 LEU B1267      -1.697 -19.757 -51.875  1.00  0.810          C  
ATOM  19679  CD2 LEU B1267      -3.154 -18.146 -50.660  1.00  0.810          C  
ATOM  19680  H   LEU B1267      -5.328 -21.010 -52.289  1.00  0.720          H  
ATOM  19681  HA  LEU B1267      -5.581 -18.163 -52.239  1.00  0.680          H  
ATOM  19682 1HB  LEU B1267      -3.525 -19.968 -53.516  1.00  0.970          H  
ATOM  19683 2HB  LEU B1267      -3.341 -18.230 -53.250  1.00  0.970          H  
ATOM  19684  HG  LEU B1267      -3.581 -20.203 -51.039  1.00  0.970          H  
ATOM  19685 1HD1 LEU B1267      -1.182 -19.980 -50.995  1.00  0.970          H  
ATOM  19686 2HD1 LEU B1267      -1.704 -20.643 -52.504  1.00  0.970          H  
ATOM  19687 3HD1 LEU B1267      -1.200 -18.942 -52.397  1.00  0.970          H  
ATOM  19688 1HD2 LEU B1267      -2.641 -18.367 -49.729  1.00  0.970          H  
ATOM  19689 2HD2 LEU B1267      -2.666 -17.305 -51.154  1.00  0.970          H  
ATOM  19690 3HD2 LEU B1267      -4.180 -17.891 -50.443  1.00  0.970          H  
ATOM  19691  N   TYR B1268      -5.798 -19.546 -55.225  1.00  0.570          N  
ATOM  19692  CA  TYR B1268      -6.241 -19.240 -56.571  1.00  0.550          C  
ATOM  19693  C   TYR B1268      -7.662 -18.663 -56.543  1.00  0.510          C  
ATOM  19694  O   TYR B1268      -7.926 -17.592 -57.088  1.00  0.480          O  
ATOM  19695  CB  TYR B1268      -6.165 -20.476 -57.447  1.00  0.780          C  
ATOM  19696  CG  TYR B1268      -6.591 -20.252 -58.856  1.00  0.780          C  
ATOM  19697  CD1 TYR B1268      -5.720 -19.644 -59.741  1.00  0.780          C  
ATOM  19698  CD2 TYR B1268      -7.833 -20.678 -59.283  1.00  0.780          C  
ATOM  19699  CE1 TYR B1268      -6.089 -19.473 -61.045  1.00  0.780          C  
ATOM  19700  CE2 TYR B1268      -8.191 -20.503 -60.591  1.00  0.780          C  
ATOM  19701  CZ  TYR B1268      -7.321 -19.912 -61.471  1.00  0.780          C  
ATOM  19702  OH  TYR B1268      -7.665 -19.769 -62.785  1.00  0.780          O  
ATOM  19703  H   TYR B1268      -5.567 -20.516 -54.986  1.00  0.680          H  
ATOM  19704  HA  TYR B1268      -5.589 -18.479 -56.991  1.00  0.660          H  
ATOM  19705 1HB  TYR B1268      -5.141 -20.851 -57.453  1.00  0.930          H  
ATOM  19706 2HB  TYR B1268      -6.791 -21.260 -57.020  1.00  0.930          H  
ATOM  19707  HD1 TYR B1268      -4.737 -19.308 -59.405  1.00  0.930          H  
ATOM  19708  HD2 TYR B1268      -8.524 -21.160 -58.583  1.00  0.930          H  
ATOM  19709  HE1 TYR B1268      -5.399 -19.000 -61.748  1.00  0.930          H  
ATOM  19710  HE2 TYR B1268      -9.162 -20.848 -60.930  1.00  0.930          H  
ATOM  19711  HH  TYR B1268      -6.948 -19.325 -63.252  1.00  0.930          H  
ATOM  19712  N   ASP B1269      -8.586 -19.351 -55.858  1.00  0.530          N  
ATOM  19713  CA  ASP B1269      -9.990 -18.930 -55.792  1.00  0.510          C  
ATOM  19714  C   ASP B1269     -10.168 -17.542 -55.181  1.00  0.480          C  
ATOM  19715  O   ASP B1269     -11.060 -16.786 -55.574  1.00  0.460          O  
ATOM  19716  CB  ASP B1269     -10.842 -19.928 -54.999  1.00  0.720          C  
ATOM  19717  CG  ASP B1269     -11.140 -21.255 -55.731  1.00  0.720          C  
ATOM  19718  OD1 ASP B1269     -10.901 -21.349 -56.912  1.00  0.720          O  
ATOM  19719  OD2 ASP B1269     -11.642 -22.151 -55.092  1.00  0.720          O  
ATOM  19720  H   ASP B1269      -8.316 -20.224 -55.396  1.00  0.640          H  
ATOM  19721  HA  ASP B1269     -10.372 -18.901 -56.808  1.00  0.610          H  
ATOM  19722 1HB  ASP B1269     -10.317 -20.167 -54.068  1.00  0.870          H  
ATOM  19723 2HB  ASP B1269     -11.785 -19.458 -54.726  1.00  0.870          H  
ATOM  19724  N   LYS B1270      -9.291 -17.181 -54.248  1.00  0.480          N  
ATOM  19725  CA  LYS B1270      -9.344 -15.883 -53.586  1.00  0.460          C  
ATOM  19726  C   LYS B1270      -8.661 -14.769 -54.381  1.00  0.450          C  
ATOM  19727  O   LYS B1270      -8.636 -13.622 -53.935  1.00  0.430          O  
ATOM  19728  CB  LYS B1270      -8.721 -15.991 -52.188  1.00  0.650          C  
ATOM  19729  CG  LYS B1270      -9.458 -16.952 -51.241  1.00  0.650          C  
ATOM  19730  CD  LYS B1270     -10.819 -16.441 -50.844  1.00  0.650          C  
ATOM  19731  CE  LYS B1270     -11.505 -17.393 -49.907  1.00  0.650          C  
ATOM  19732  NZ  LYS B1270     -12.872 -16.939 -49.614  1.00  0.650          N  
ATOM  19733  H   LYS B1270      -8.614 -17.878 -53.919  1.00  0.580          H  
ATOM  19734  HA  LYS B1270     -10.387 -15.596 -53.492  1.00  0.550          H  
ATOM  19735 1HB  LYS B1270      -7.698 -16.360 -52.287  1.00  0.780          H  
ATOM  19736 2HB  LYS B1270      -8.673 -15.006 -51.722  1.00  0.780          H  
ATOM  19737 1HG  LYS B1270      -9.623 -17.888 -51.749  1.00  0.780          H  
ATOM  19738 2HG  LYS B1270      -8.859 -17.146 -50.366  1.00  0.780          H  
ATOM  19739 1HD  LYS B1270     -10.723 -15.464 -50.361  1.00  0.780          H  
ATOM  19740 2HD  LYS B1270     -11.457 -16.336 -51.713  1.00  0.780          H  
ATOM  19741 1HE  LYS B1270     -11.551 -18.377 -50.372  1.00  0.780          H  
ATOM  19742 2HE  LYS B1270     -10.948 -17.469 -48.977  1.00  0.780          H  
ATOM  19743 1HZ  LYS B1270     -13.337 -17.586 -49.003  1.00  0.780          H  
ATOM  19744 2HZ  LYS B1270     -12.838 -16.030 -49.173  1.00  0.780          H  
ATOM  19745 3HZ  LYS B1270     -13.394 -16.876 -50.485  1.00  0.780          H  
ATOM  19746  N   GLY B1271      -8.102 -15.092 -55.550  1.00  0.450          N  
ATOM  19747  CA  GLY B1271      -7.431 -14.097 -56.368  1.00  0.450          C  
ATOM  19748  C   GLY B1271      -6.027 -13.795 -55.914  1.00  0.460          C  
ATOM  19749  O   GLY B1271      -5.524 -12.706 -56.161  1.00  0.470          O  
ATOM  19750  H   GLY B1271      -8.147 -16.056 -55.892  1.00  0.540          H  
ATOM  19751 1HA  GLY B1271      -7.415 -14.440 -57.404  1.00  0.540          H  
ATOM  19752 2HA  GLY B1271      -7.993 -13.174 -56.339  1.00  0.540          H  
ATOM  19753  N   LEU B1272      -5.397 -14.719 -55.209  1.00  0.470          N  
ATOM  19754  CA  LEU B1272      -4.059 -14.500 -54.725  1.00  0.490          C  
ATOM  19755  C   LEU B1272      -3.022 -15.157 -55.648  1.00  0.510          C  
ATOM  19756  O   LEU B1272      -1.912 -14.639 -55.762  1.00  0.520          O  
ATOM  19757  CB  LEU B1272      -4.031 -14.998 -53.286  1.00  0.680          C  
ATOM  19758  CG  LEU B1272      -5.061 -14.260 -52.352  1.00  0.680          C  
ATOM  19759  CD1 LEU B1272      -5.110 -14.920 -51.051  1.00  0.680          C  
ATOM  19760  CD2 LEU B1272      -4.646 -12.818 -52.143  1.00  0.680          C  
ATOM  19761  H   LEU B1272      -5.820 -15.623 -55.012  1.00  0.560          H  
ATOM  19762  HA  LEU B1272      -3.854 -13.436 -54.741  1.00  0.590          H  
ATOM  19763 1HB  LEU B1272      -4.245 -16.049 -53.268  1.00  0.810          H  
ATOM  19764 2HB  LEU B1272      -3.051 -14.838 -52.886  1.00  0.810          H  
ATOM  19765  HG  LEU B1272      -6.054 -14.293 -52.801  1.00  0.810          H  
ATOM  19766 1HD1 LEU B1272      -5.826 -14.412 -50.401  1.00  0.810          H  
ATOM  19767 2HD1 LEU B1272      -5.414 -15.948 -51.187  1.00  0.810          H  
ATOM  19768 3HD1 LEU B1272      -4.145 -14.883 -50.624  1.00  0.810          H  
ATOM  19769 1HD2 LEU B1272      -5.370 -12.346 -51.506  1.00  0.810          H  
ATOM  19770 2HD2 LEU B1272      -3.662 -12.777 -51.678  1.00  0.810          H  
ATOM  19771 3HD2 LEU B1272      -4.618 -12.298 -53.072  1.00  0.810          H  
ATOM  19772  N   LEU B1273      -3.383 -16.277 -56.311  1.00  0.530          N  
ATOM  19773  CA  LEU B1273      -2.482 -16.973 -57.275  1.00  0.560          C  
ATOM  19774  C   LEU B1273      -2.834 -16.867 -58.759  1.00  0.560          C  
ATOM  19775  O   LEU B1273      -3.984 -16.686 -59.171  1.00  0.550          O  
ATOM  19776  CB  LEU B1273      -2.335 -18.499 -57.054  1.00  0.770          C  
ATOM  19777  CG  LEU B1273      -1.739 -19.026 -55.786  1.00  0.770          C  
ATOM  19778  CD1 LEU B1273      -1.852 -20.537 -55.802  1.00  0.770          C  
ATOM  19779  CD2 LEU B1273      -0.293 -18.653 -55.665  1.00  0.770          C  
ATOM  19780  H   LEU B1273      -4.310 -16.652 -56.110  1.00  0.640          H  
ATOM  19781  HA  LEU B1273      -1.496 -16.528 -57.172  1.00  0.670          H  
ATOM  19782 1HB  LEU B1273      -3.311 -18.942 -57.147  1.00  0.930          H  
ATOM  19783 2HB  LEU B1273      -1.724 -18.892 -57.870  1.00  0.930          H  
ATOM  19784  HG  LEU B1273      -2.252 -18.632 -54.987  1.00  0.930          H  
ATOM  19785 1HD1 LEU B1273      -1.431 -20.938 -54.890  1.00  0.930          H  
ATOM  19786 2HD1 LEU B1273      -2.896 -20.816 -55.879  1.00  0.930          H  
ATOM  19787 3HD1 LEU B1273      -1.314 -20.937 -56.648  1.00  0.930          H  
ATOM  19788 1HD2 LEU B1273       0.103 -19.050 -54.740  1.00  0.930          H  
ATOM  19789 2HD2 LEU B1273       0.268 -19.060 -56.503  1.00  0.930          H  
ATOM  19790 3HD2 LEU B1273      -0.203 -17.596 -55.656  1.00  0.930          H  
ATOM  19791  N   LEU B1274      -1.783 -17.010 -59.563  1.00  0.580          N  
ATOM  19792  CA  LEU B1274      -1.836 -17.163 -61.013  1.00  0.620          C  
ATOM  19793  C   LEU B1274      -1.285 -18.506 -61.416  1.00  0.650          C  
ATOM  19794  O   LEU B1274      -0.365 -19.028 -60.774  1.00  0.660          O  
ATOM  19795  CB  LEU B1274      -0.988 -16.119 -61.729  1.00  0.850          C  
ATOM  19796  CG  LEU B1274      -1.360 -14.711 -61.569  1.00  0.850          C  
ATOM  19797  CD1 LEU B1274      -0.293 -13.853 -62.189  1.00  0.850          C  
ATOM  19798  CD2 LEU B1274      -2.621 -14.463 -62.242  1.00  0.850          C  
ATOM  19799  H   LEU B1274      -0.855 -17.061 -59.132  1.00  0.700          H  
ATOM  19800  HA  LEU B1274      -2.872 -17.128 -61.340  1.00  0.740          H  
ATOM  19801 1HB  LEU B1274       0.029 -16.219 -61.357  1.00  1.020          H  
ATOM  19802 2HB  LEU B1274      -0.985 -16.353 -62.795  1.00  1.020          H  
ATOM  19803  HG  LEU B1274      -1.474 -14.487 -60.541  1.00  1.020          H  
ATOM  19804 1HD1 LEU B1274      -0.553 -12.815 -62.087  1.00  1.020          H  
ATOM  19805 2HD1 LEU B1274       0.647 -14.029 -61.679  1.00  1.020          H  
ATOM  19806 3HD1 LEU B1274      -0.186 -14.095 -63.244  1.00  1.020          H  
ATOM  19807 1HD2 LEU B1274      -2.892 -13.446 -62.167  1.00  1.020          H  
ATOM  19808 2HD2 LEU B1274      -2.530 -14.691 -63.253  1.00  1.020          H  
ATOM  19809 3HD2 LEU B1274      -3.390 -15.065 -61.804  1.00  1.020          H  
ATOM  19810  N   THR B1275      -1.795 -19.044 -62.514  1.00  0.670          N  
ATOM  19811  CA  THR B1275      -1.231 -20.266 -63.060  1.00  0.710          C  
ATOM  19812  C   THR B1275      -0.360 -19.905 -64.258  1.00  0.710          C  
ATOM  19813  O   THR B1275      -0.497 -18.830 -64.816  1.00  0.700          O  
ATOM  19814  CB  THR B1275      -2.344 -21.228 -63.502  1.00  0.980          C  
ATOM  19815  OG1 THR B1275      -3.102 -20.593 -64.539  1.00  0.980          O  
ATOM  19816  CG2 THR B1275      -3.266 -21.571 -62.325  1.00  0.980          C  
ATOM  19817  H   THR B1275      -2.582 -18.588 -62.997  1.00  0.800          H  
ATOM  19818  HA  THR B1275      -0.613 -20.753 -62.312  1.00  0.850          H  
ATOM  19819  HB  THR B1275      -1.896 -22.138 -63.901  1.00  1.170          H  
ATOM  19820  HG1 THR B1275      -3.361 -21.253 -65.210  1.00  1.170          H  
ATOM  19821 1HG2 THR B1275      -4.048 -22.234 -62.662  1.00  1.170          H  
ATOM  19822 2HG2 THR B1275      -2.700 -22.052 -61.542  1.00  1.170          H  
ATOM  19823 3HG2 THR B1275      -3.703 -20.666 -61.943  1.00  1.170          H  
ATOM  19824  N   LYS B1276       0.516 -20.808 -64.688  1.00  0.750          N  
ATOM  19825  CA  LYS B1276       1.314 -20.593 -65.907  1.00  0.760          C  
ATOM  19826  C   LYS B1276       0.473 -20.432 -67.162  1.00  0.770          C  
ATOM  19827  O   LYS B1276       0.804 -19.652 -68.058  1.00  0.770          O  
ATOM  19828  CB  LYS B1276       2.321 -21.718 -66.095  1.00  1.060          C  
ATOM  19829  CG  LYS B1276       3.216 -21.578 -67.311  1.00  1.060          C  
ATOM  19830  CD  LYS B1276       4.275 -22.668 -67.324  1.00  1.060          C  
ATOM  19831  CE  LYS B1276       5.125 -22.613 -68.578  1.00  1.060          C  
ATOM  19832  NZ  LYS B1276       6.191 -23.665 -68.582  1.00  1.060          N  
ATOM  19833  H   LYS B1276       0.651 -21.645 -64.118  1.00  0.900          H  
ATOM  19834  HA  LYS B1276       1.859 -19.664 -65.794  1.00  0.910          H  
ATOM  19835 1HB  LYS B1276       2.970 -21.752 -65.228  1.00  1.270          H  
ATOM  19836 2HB  LYS B1276       1.800 -22.672 -66.160  1.00  1.270          H  
ATOM  19837 1HG  LYS B1276       2.618 -21.655 -68.222  1.00  1.270          H  
ATOM  19838 2HG  LYS B1276       3.700 -20.600 -67.293  1.00  1.270          H  
ATOM  19839 1HD  LYS B1276       4.927 -22.543 -66.454  1.00  1.270          H  
ATOM  19840 2HD  LYS B1276       3.801 -23.648 -67.255  1.00  1.270          H  
ATOM  19841 1HE  LYS B1276       4.479 -22.765 -69.441  1.00  1.270          H  
ATOM  19842 2HE  LYS B1276       5.594 -21.633 -68.655  1.00  1.270          H  
ATOM  19843 1HZ  LYS B1276       6.721 -23.599 -69.436  1.00  1.270          H  
ATOM  19844 2HZ  LYS B1276       6.821 -23.530 -67.794  1.00  1.270          H  
ATOM  19845 3HZ  LYS B1276       5.765 -24.586 -68.523  1.00  1.270          H  
ATOM  19846  N   MET B1277      -0.587 -21.214 -67.244  1.00  0.800          N  
ATOM  19847  CA  MET B1277      -1.482 -21.199 -68.378  1.00  0.800          C  
ATOM  19848  C   MET B1277      -2.891 -21.263 -67.807  1.00  0.770          C  
ATOM  19849  O   MET B1277      -3.070 -21.872 -66.750  1.00  0.780          O  
ATOM  19850  CB  MET B1277      -1.156 -22.373 -69.282  1.00  1.120          C  
ATOM  19851  CG  MET B1277      -1.364 -23.726 -68.625  1.00  1.120          C  
ATOM  19852  SD  MET B1277      -0.657 -25.077 -69.576  1.00  1.120          S  
ATOM  19853  CE  MET B1277       1.104 -24.868 -69.209  1.00  1.120          C  
ATOM  19854  H   MET B1277      -0.779 -21.834 -66.472  1.00  0.960          H  
ATOM  19855  HA  MET B1277      -1.322 -20.276 -68.915  1.00  0.960          H  
ATOM  19856 1HB  MET B1277      -1.785 -22.345 -70.166  1.00  1.340          H  
ATOM  19857 2HB  MET B1277      -0.130 -22.283 -69.614  1.00  1.340          H  
ATOM  19858 1HG  MET B1277      -0.906 -23.728 -67.644  1.00  1.340          H  
ATOM  19859 2HG  MET B1277      -2.431 -23.911 -68.493  1.00  1.340          H  
ATOM  19860 1HE  MET B1277       1.673 -25.642 -69.723  1.00  1.340          H  
ATOM  19861 2HE  MET B1277       1.449 -23.894 -69.546  1.00  1.340          H  
ATOM  19862 3HE  MET B1277       1.268 -24.955 -68.135  1.00  1.340          H  
ATOM  19863  N   PRO B1278      -3.920 -20.716 -68.476  1.00  0.750          N  
ATOM  19864  CA  PRO B1278      -5.292 -20.722 -68.010  1.00  0.740          C  
ATOM  19865  C   PRO B1278      -5.733 -22.141 -67.723  1.00  0.760          C  
ATOM  19866  O   PRO B1278      -5.428 -23.040 -68.486  1.00  0.770          O  
ATOM  19867  CB  PRO B1278      -6.059 -20.145 -69.208  1.00  1.110          C  
ATOM  19868  CG  PRO B1278      -5.048 -19.287 -69.922  1.00  1.110          C  
ATOM  19869  CD  PRO B1278      -3.740 -20.050 -69.791  1.00  1.110          C  
ATOM  19870  HA  PRO B1278      -5.386 -20.083 -67.119  1.00  0.890          H  
ATOM  19871 1HB  PRO B1278      -6.455 -20.962 -69.834  1.00  1.330          H  
ATOM  19872 2HB  PRO B1278      -6.924 -19.563 -68.851  1.00  1.330          H  
ATOM  19873 1HG  PRO B1278      -5.354 -19.130 -70.969  1.00  1.330          H  
ATOM  19874 2HG  PRO B1278      -5.011 -18.288 -69.449  1.00  1.330          H  
ATOM  19875 1HD  PRO B1278      -3.643 -20.800 -70.590  1.00  1.330          H  
ATOM  19876 2HD  PRO B1278      -2.942 -19.315 -69.805  1.00  1.330          H  
ATOM  19877  N   LEU B1279      -6.486 -22.323 -66.650  1.00  0.780          N  
ATOM  19878  CA  LEU B1279      -6.982 -23.647 -66.265  1.00  0.840          C  
ATOM  19879  C   LEU B1279      -7.916 -24.319 -67.273  1.00  0.930          C  
ATOM  19880  O   LEU B1279      -7.990 -25.557 -67.339  1.00  1.590          O  
ATOM  19881  CB  LEU B1279      -7.761 -23.609 -64.962  1.00  1.150          C  
ATOM  19882  CG  LEU B1279      -7.065 -23.271 -63.674  1.00  1.150          C  
ATOM  19883  CD1 LEU B1279      -8.139 -23.215 -62.612  1.00  1.150          C  
ATOM  19884  CD2 LEU B1279      -6.004 -24.308 -63.328  1.00  1.150          C  
ATOM  19885  H   LEU B1279      -6.671 -21.526 -66.060  1.00  0.940          H  
ATOM  19886  HA  LEU B1279      -6.120 -24.299 -66.152  1.00  1.010          H  
ATOM  19887 1HB  LEU B1279      -8.595 -22.940 -65.082  1.00  1.380          H  
ATOM  19888 2HB  LEU B1279      -8.140 -24.614 -64.816  1.00  1.380          H  
ATOM  19889  HG  LEU B1279      -6.601 -22.288 -63.745  1.00  1.380          H  
ATOM  19890 1HD1 LEU B1279      -7.701 -22.955 -61.685  1.00  1.380          H  
ATOM  19891 2HD1 LEU B1279      -8.883 -22.471 -62.874  1.00  1.380          H  
ATOM  19892 3HD1 LEU B1279      -8.619 -24.180 -62.527  1.00  1.380          H  
ATOM  19893 1HD2 LEU B1279      -5.546 -24.051 -62.391  1.00  1.380          H  
ATOM  19894 2HD2 LEU B1279      -6.461 -25.280 -63.250  1.00  1.380          H  
ATOM  19895 3HD2 LEU B1279      -5.237 -24.335 -64.093  1.00  1.380          H  
ATOM  19896  N   ALA B1280      -8.719 -23.535 -67.995  1.00  1.010          N  
ATOM  19897  CA  ALA B1280      -9.726 -24.103 -68.890  1.00  1.090          C  
ATOM  19898  C   ALA B1280      -9.117 -24.573 -70.183  1.00  0.880          C  
ATOM  19899  O   ALA B1280      -9.417 -24.073 -71.271  1.00  1.220          O  
ATOM  19900  CB  ALA B1280     -10.814 -23.081 -69.163  1.00  1.490          C  
ATOM  19901  H   ALA B1280      -8.633 -22.531 -67.943  1.00  1.210          H  
ATOM  19902  HA  ALA B1280     -10.168 -24.969 -68.395  1.00  1.310          H  
ATOM  19903 1HB  ALA B1280     -11.576 -23.522 -69.808  1.00  1.790          H  
ATOM  19904 2HB  ALA B1280     -11.270 -22.770 -68.223  1.00  1.790          H  
ATOM  19905 3HB  ALA B1280     -10.373 -22.221 -69.657  1.00  1.790          H  
ATOM  19906  N   LEU B1281      -8.298 -25.603 -70.063  1.00  1.200          N  
ATOM  19907  CA  LEU B1281      -7.532 -26.169 -71.163  1.00  2.260          C  
ATOM  19908  C   LEU B1281      -8.347 -27.149 -71.975  1.00  2.090          C  
ATOM  19909  O   LEU B1281      -8.091 -28.355 -71.974  1.00  2.360          O  
ATOM  19910  CB  LEU B1281      -6.269 -26.860 -70.625  1.00  2.740          C  
ATOM  19911  CG  LEU B1281      -5.258 -25.958 -69.841  1.00  2.740          C  
ATOM  19912  CD1 LEU B1281      -4.139 -26.820 -69.294  1.00  2.740          C  
ATOM  19913  CD2 LEU B1281      -4.681 -24.858 -70.760  1.00  2.740          C  
ATOM  19914  H   LEU B1281      -8.169 -25.961 -69.116  1.00  1.440          H  
ATOM  19915  HA  LEU B1281      -7.246 -25.364 -71.834  1.00  2.710          H  
ATOM  19916 1HB  LEU B1281      -6.581 -27.656 -69.953  1.00  3.290          H  
ATOM  19917 2HB  LEU B1281      -5.738 -27.308 -71.463  1.00  3.290          H  
ATOM  19918  HG  LEU B1281      -5.766 -25.494 -68.999  1.00  3.290          H  
ATOM  19919 1HD1 LEU B1281      -3.449 -26.197 -68.730  1.00  3.290          H  
ATOM  19920 2HD1 LEU B1281      -4.556 -27.581 -68.636  1.00  3.290          H  
ATOM  19921 3HD1 LEU B1281      -3.609 -27.299 -70.115  1.00  3.290          H  
ATOM  19922 1HD2 LEU B1281      -3.986 -24.248 -70.195  1.00  3.290          H  
ATOM  19923 2HD2 LEU B1281      -4.161 -25.315 -71.600  1.00  3.290          H  
ATOM  19924 3HD2 LEU B1281      -5.477 -24.220 -71.126  1.00  3.290          H  
ATOM  19925  N   ASN B1282      -9.329 -26.599 -72.658  1.00  2.020          N  
ATOM  19926  CA  ASN B1282     -10.250 -27.365 -73.471  1.00  1.990          C  
ATOM  19927  C   ASN B1282      -9.688 -27.518 -74.882  1.00  2.940          C  
ATOM  19928  O   ASN B1282      -8.809 -26.753 -75.281  1.00  3.390          O  
ATOM  19929  OXT ASN B1282     -10.206 -28.309 -75.668  1.00  2.980          O  
ATOM  19930  CB  ASN B1282     -11.600 -26.686 -73.462  1.00  2.700          C  
ATOM  19931  CG  ASN B1282     -12.210 -26.682 -72.076  1.00  2.700          C  
ATOM  19932  OD1 ASN B1282     -12.184 -27.688 -71.352  1.00  2.700          O  
ATOM  19933  ND2 ASN B1282     -12.756 -25.561 -71.685  1.00  2.700          N  
ATOM  19934  H   ASN B1282      -9.434 -25.586 -72.547  1.00  2.420          H  
ATOM  19935  HA  ASN B1282     -10.351 -28.365 -73.045  1.00  2.390          H  
ATOM  19936 1HB  ASN B1282     -11.491 -25.656 -73.803  1.00  3.250          H  
ATOM  19937 2HB  ASN B1282     -12.274 -27.195 -74.150  1.00  3.250          H  
ATOM  19938 1HD2 ASN B1282     -13.170 -25.505 -70.777  1.00  3.250          H  
ATOM  19939 2HD2 ASN B1282     -12.759 -24.765 -72.290  1.00  3.250          H  
TER                                                                             
ATOM  19941  N   MET C1283     -67.448  49.143 -11.094  1.00 61.300          N  
ATOM  19942  CA  MET C1283     -66.646  48.483 -10.069  1.00 60.270          C  
ATOM  19943  C   MET C1283     -67.516  47.768  -9.052  1.00 59.270          C  
ATOM  19944  O   MET C1283     -68.586  48.252  -8.687  1.00 59.050          O  
ATOM  19945  CB  MET C1283     -65.749  49.486  -9.343  1.00 84.790          C  
ATOM  19946  CG  MET C1283     -64.697  50.204 -10.202  1.00 84.790          C  
ATOM  19947  SD  MET C1283     -63.517  49.068 -10.993  1.00 84.790          S  
ATOM  19948  CE  MET C1283     -62.573  48.396  -9.604  1.00 84.790          C  
ATOM  19949 1H   MET C1283     -66.844  49.620 -11.748  1.00 73.560          H  
ATOM  19950 2H   MET C1283     -67.995  48.450 -11.585  1.00 73.560          H  
ATOM  19951 3H   MET C1283     -68.069  49.809 -10.657  1.00 73.560          H  
ATOM  19952  HA  MET C1283     -66.022  47.731 -10.549  1.00 72.320          H  
ATOM  19953 1HB  MET C1283     -66.376  50.259  -8.899  1.00101.750          H  
ATOM  19954 2HB  MET C1283     -65.251  48.989  -8.529  1.00101.750          H  
ATOM  19955 1HG  MET C1283     -65.183  50.794 -10.977  1.00101.750          H  
ATOM  19956 2HG  MET C1283     -64.132  50.891  -9.569  1.00101.750          H  
ATOM  19957 1HE  MET C1283     -61.815  47.699  -9.978  1.00101.750          H  
ATOM  19958 2HE  MET C1283     -62.079  49.208  -9.068  1.00101.750          H  
ATOM  19959 3HE  MET C1283     -63.232  47.866  -8.933  1.00101.750          H  
ATOM  19960  N   ASP C1284     -67.042  46.621  -8.594  1.00 58.690          N  
ATOM  19961  CA  ASP C1284     -67.735  45.815  -7.598  1.00 57.730          C  
ATOM  19962  C   ASP C1284     -67.936  46.502  -6.254  1.00 56.870          C  
ATOM  19963  O   ASP C1284     -67.064  47.236  -5.768  1.00 56.330          O  
ATOM  19964  CB  ASP C1284     -66.976  44.517  -7.352  1.00 81.210          C  
ATOM  19965  CG  ASP C1284     -67.132  43.502  -8.451  1.00 81.210          C  
ATOM  19966  OD1 ASP C1284     -67.960  43.663  -9.327  1.00 81.210          O  
ATOM  19967  OD2 ASP C1284     -66.431  42.527  -8.415  1.00 81.210          O  
ATOM  19968  H   ASP C1284     -66.165  46.279  -8.954  1.00 70.430          H  
ATOM  19969  HA  ASP C1284     -68.721  45.567  -7.995  1.00 69.280          H  
ATOM  19970 1HB  ASP C1284     -65.916  44.744  -7.253  1.00 97.450          H  
ATOM  19971 2HB  ASP C1284     -67.286  44.083  -6.403  1.00 97.450          H  
ATOM  19972  N   GLY C1285     -69.076  46.214  -5.627  1.00 56.760          N  
ATOM  19973  CA  GLY C1285     -69.364  46.703  -4.287  1.00 55.960          C  
ATOM  19974  C   GLY C1285     -68.860  45.691  -3.261  1.00 55.260          C  
ATOM  19975  O   GLY C1285     -68.107  44.766  -3.610  1.00 54.730          O  
ATOM  19976  H   GLY C1285     -69.754  45.636  -6.103  1.00 68.110          H  
ATOM  19977 1HA  GLY C1285     -68.884  47.670  -4.131  1.00 67.150          H  
ATOM  19978 2HA  GLY C1285     -70.438  46.849  -4.171  1.00 67.150          H  
ATOM  19979  N   LEU C1286     -69.262  45.862  -2.000  1.00 55.280          N  
ATOM  19980  CA  LEU C1286     -68.789  44.971  -0.945  1.00 54.620          C  
ATOM  19981  C   LEU C1286     -69.442  43.606  -0.997  1.00 54.270          C  
ATOM  19982  O   LEU C1286     -68.791  42.594  -0.735  1.00 53.610          O  
ATOM  19983  CB  LEU C1286     -69.041  45.597   0.428  1.00 76.730          C  
ATOM  19984  CG  LEU C1286     -68.220  46.870   0.777  1.00 76.730          C  
ATOM  19985  CD1 LEU C1286     -68.741  47.436   2.089  1.00 76.730          C  
ATOM  19986  CD2 LEU C1286     -66.721  46.525   0.908  1.00 76.730          C  
ATOM  19987  H   LEU C1286     -69.891  46.622  -1.774  1.00 66.340          H  
ATOM  19988  HA  LEU C1286     -67.724  44.824  -1.083  1.00 65.540          H  
ATOM  19989 1HB  LEU C1286     -70.099  45.855   0.494  1.00 92.080          H  
ATOM  19990 2HB  LEU C1286     -68.830  44.848   1.190  1.00 92.080          H  
ATOM  19991  HG  LEU C1286     -68.355  47.620   0.001  1.00 92.080          H  
ATOM  19992 1HD1 LEU C1286     -68.182  48.337   2.344  1.00 92.080          H  
ATOM  19993 2HD1 LEU C1286     -69.798  47.685   1.987  1.00 92.080          H  
ATOM  19994 3HD1 LEU C1286     -68.618  46.699   2.882  1.00 92.080          H  
ATOM  19995 1HD2 LEU C1286     -66.166  47.425   1.168  1.00 92.080          H  
ATOM  19996 2HD2 LEU C1286     -66.595  45.783   1.690  1.00 92.080          H  
ATOM  19997 3HD2 LEU C1286     -66.328  46.133  -0.023  1.00 92.080          H  
ATOM  19998  N   GLN C1287     -70.723  43.572  -1.344  1.00 54.680          N  
ATOM  19999  CA  GLN C1287     -71.454  42.317  -1.381  1.00 54.370          C  
ATOM  20000  C   GLN C1287     -70.885  41.434  -2.477  1.00 53.970          C  
ATOM  20001  O   GLN C1287     -70.852  40.209  -2.364  1.00 53.390          O  
ATOM  20002  CB  GLN C1287     -72.940  42.587  -1.626  1.00 76.240          C  
ATOM  20003  CG  GLN C1287     -73.625  43.361  -0.495  1.00 76.240          C  
ATOM  20004  CD  GLN C1287     -73.458  44.896  -0.613  1.00 76.240          C  
ATOM  20005  OE1 GLN C1287     -72.547  45.410  -1.293  1.00 76.240          O  
ATOM  20006  NE2 GLN C1287     -74.339  45.625   0.053  1.00 76.240          N  
ATOM  20007  H   GLN C1287     -71.200  44.445  -1.556  1.00 65.620          H  
ATOM  20008  HA  GLN C1287     -71.331  41.806  -0.426  1.00 65.240          H  
ATOM  20009 1HB  GLN C1287     -73.063  43.150  -2.550  1.00 91.490          H  
ATOM  20010 2HB  GLN C1287     -73.463  41.639  -1.750  1.00 91.490          H  
ATOM  20011 1HG  GLN C1287     -74.690  43.132  -0.508  1.00 91.490          H  
ATOM  20012 2HG  GLN C1287     -73.187  43.046   0.453  1.00 91.490          H  
ATOM  20013 1HE2 GLN C1287     -74.293  46.624   0.022  1.00 91.490          H  
ATOM  20014 2HE2 GLN C1287     -75.056  45.178   0.590  1.00 91.490          H  
ATOM  20015  N   ALA C1288     -70.479  42.079  -3.568  1.00 54.300          N  
ATOM  20016  CA  ALA C1288     -69.876  41.392  -4.694  1.00 53.990          C  
ATOM  20017  C   ALA C1288     -68.477  40.901  -4.329  1.00 53.220          C  
ATOM  20018  O   ALA C1288     -68.111  39.761  -4.616  1.00 52.680          O  
ATOM  20019  CB  ALA C1288     -69.817  42.317  -5.892  1.00 75.710          C  
ATOM  20020  H   ALA C1288     -70.604  43.079  -3.590  1.00 65.160          H  
ATOM  20021  HA  ALA C1288     -70.487  40.523  -4.936  1.00 64.790          H  
ATOM  20022 1HB  ALA C1288     -69.373  41.794  -6.743  1.00 90.850          H  
ATOM  20023 2HB  ALA C1288     -70.823  42.640  -6.150  1.00 90.850          H  
ATOM  20024 3HB  ALA C1288     -69.214  43.176  -5.640  1.00 90.850          H  
ATOM  20025  N   SER C1289     -67.704  41.750  -3.639  1.00 53.150          N  
ATOM  20026  CA  SER C1289     -66.335  41.431  -3.244  1.00 52.460          C  
ATOM  20027  C   SER C1289     -66.309  40.227  -2.313  1.00 51.970          C  
ATOM  20028  O   SER C1289     -65.381  39.418  -2.326  1.00 51.370          O  
ATOM  20029  CB  SER C1289     -65.709  42.619  -2.547  1.00 73.720          C  
ATOM  20030  OG  SER C1289     -65.571  43.718  -3.416  1.00 73.720          O  
ATOM  20031  H   SER C1289     -68.038  42.690  -3.432  1.00 63.780          H  
ATOM  20032  HA  SER C1289     -65.760  41.195  -4.140  1.00 62.950          H  
ATOM  20033 1HB  SER C1289     -66.306  42.900  -1.684  1.00 88.460          H  
ATOM  20034 2HB  SER C1289     -64.737  42.319  -2.191  1.00 88.460          H  
ATOM  20035  HG  SER C1289     -66.474  44.075  -3.549  1.00 88.460          H  
ATOM  20036  N   ALA C1290     -67.328  40.136  -1.469  1.00 52.250          N  
ATOM  20037  CA  ALA C1290     -67.494  39.069  -0.497  1.00 51.870          C  
ATOM  20038  C   ALA C1290     -67.745  37.688  -1.128  1.00 51.660          C  
ATOM  20039  O   ALA C1290     -67.645  36.673  -0.433  1.00 51.060          O  
ATOM  20040  CB  ALA C1290     -68.641  39.416   0.430  1.00 72.770          C  
ATOM  20041  H   ALA C1290     -68.012  40.899  -1.462  1.00 62.700          H  
ATOM  20042  HA  ALA C1290     -66.576  39.007   0.083  1.00 62.240          H  
ATOM  20043 1HB  ALA C1290     -68.743  38.643   1.188  1.00 87.320          H  
ATOM  20044 2HB  ALA C1290     -68.446  40.377   0.905  1.00 87.320          H  
ATOM  20045 3HB  ALA C1290     -69.560  39.481  -0.153  1.00 87.320          H  
ATOM  20046  N   GLY C1291     -68.142  37.636  -2.403  1.00 52.150          N  
ATOM  20047  CA  GLY C1291     -68.472  36.374  -3.044  1.00 52.020          C  
ATOM  20048  C   GLY C1291     -67.267  35.703  -3.718  1.00 51.490          C  
ATOM  20049  O   GLY C1291     -66.123  36.092  -3.484  1.00 51.270          O  
ATOM  20050  H   GLY C1291     -68.184  38.489  -2.968  1.00 62.580          H  
ATOM  20051 1HA  GLY C1291     -68.899  35.708  -2.296  1.00 62.420          H  
ATOM  20052 2HA  GLY C1291     -69.246  36.576  -3.782  1.00 62.420          H  
ATOM  20053  N   PRO C1292     -67.512  34.697  -4.581  1.00 51.310          N  
ATOM  20054  CA  PRO C1292     -66.544  33.885  -5.311  1.00 50.860          C  
ATOM  20055  C   PRO C1292     -65.648  34.725  -6.211  1.00 51.230          C  
ATOM  20056  O   PRO C1292     -66.070  35.758  -6.752  1.00 51.390          O  
ATOM  20057  CB  PRO C1292     -67.435  32.960  -6.139  1.00 76.290          C  
ATOM  20058  CG  PRO C1292     -68.746  32.908  -5.401  1.00 76.290          C  
ATOM  20059  CD  PRO C1292     -68.916  34.292  -4.825  1.00 76.290          C  
ATOM  20060  HA  PRO C1292     -65.949  33.303  -4.599  1.00 61.030          H  
ATOM  20061 1HB  PRO C1292     -67.516  33.329  -7.172  1.00 91.550          H  
ATOM  20062 2HB  PRO C1292     -66.960  31.981  -6.179  1.00 91.550          H  
ATOM  20063 1HG  PRO C1292     -69.557  32.632  -6.094  1.00 91.550          H  
ATOM  20064 2HG  PRO C1292     -68.707  32.120  -4.633  1.00 91.550          H  
ATOM  20065 1HD  PRO C1292     -69.386  34.962  -5.564  1.00 91.550          H  
ATOM  20066 2HD  PRO C1292     -69.497  34.209  -3.899  1.00 91.550          H  
ATOM  20067  N   LEU C1293     -64.421  34.279  -6.402  1.00 51.450          N  
ATOM  20068  CA  LEU C1293     -63.528  35.093  -7.195  1.00 51.840          C  
ATOM  20069  C   LEU C1293     -63.676  34.796  -8.676  1.00 52.540          C  
ATOM  20070  O   LEU C1293     -63.080  33.867  -9.225  1.00 52.380          O  
ATOM  20071  CB  LEU C1293     -62.088  34.853  -6.703  1.00 72.420          C  
ATOM  20072  CG  LEU C1293     -60.977  35.897  -7.053  1.00 72.420          C  
ATOM  20073  CD1 LEU C1293     -59.814  35.705  -6.055  1.00 72.420          C  
ATOM  20074  CD2 LEU C1293     -60.471  35.695  -8.498  1.00 72.420          C  
ATOM  20075  H   LEU C1293     -64.131  33.396  -5.976  1.00 61.740          H  
ATOM  20076  HA  LEU C1293     -63.777  36.138  -7.034  1.00 62.210          H  
ATOM  20077 1HB  LEU C1293     -62.113  34.745  -5.620  1.00 86.900          H  
ATOM  20078 2HB  LEU C1293     -61.756  33.917  -7.122  1.00 86.900          H  
ATOM  20079  HG  LEU C1293     -61.367  36.908  -6.935  1.00 86.900          H  
ATOM  20080 1HD1 LEU C1293     -59.027  36.432  -6.263  1.00 86.900          H  
ATOM  20081 2HD1 LEU C1293     -60.173  35.854  -5.034  1.00 86.900          H  
ATOM  20082 3HD1 LEU C1293     -59.412  34.698  -6.152  1.00 86.900          H  
ATOM  20083 1HD2 LEU C1293     -59.686  36.399  -8.724  1.00 86.900          H  
ATOM  20084 2HD2 LEU C1293     -60.082  34.690  -8.609  1.00 86.900          H  
ATOM  20085 3HD2 LEU C1293     -61.264  35.839  -9.200  1.00 86.900          H  
ATOM  20086  N   ARG C1294     -64.433  35.666  -9.325  1.00 53.350          N  
ATOM  20087  CA  ARG C1294     -64.682  35.584 -10.755  1.00 54.110          C  
ATOM  20088  C   ARG C1294     -63.373  35.884 -11.467  1.00 53.930          C  
ATOM  20089  O   ARG C1294     -62.608  36.750 -11.027  1.00 53.770          O  
ATOM  20090  CB  ARG C1294     -65.741  36.588 -11.195  1.00 75.450          C  
ATOM  20091  CG  ARG C1294     -67.149  36.328 -10.671  1.00 75.450          C  
ATOM  20092  CD  ARG C1294     -68.116  37.389 -11.115  1.00 75.450          C  
ATOM  20093  NE  ARG C1294     -67.820  38.707 -10.516  1.00 75.450          N  
ATOM  20094  CZ  ARG C1294     -68.412  39.884 -10.868  1.00 75.450          C  
ATOM  20095  NH1 ARG C1294     -69.331  39.908 -11.818  1.00 75.450          N  
ATOM  20096  NH2 ARG C1294     -68.067  41.016 -10.253  1.00 75.450          N  
ATOM  20097  H   ARG C1294     -64.917  36.342  -8.738  1.00 64.020          H  
ATOM  20098  HA  ARG C1294     -65.007  34.575 -11.009  1.00 64.930          H  
ATOM  20099 1HB  ARG C1294     -65.457  37.578 -10.882  1.00 90.540          H  
ATOM  20100 2HB  ARG C1294     -65.788  36.601 -12.285  1.00 90.540          H  
ATOM  20101 1HG  ARG C1294     -67.500  35.366 -11.041  1.00 90.540          H  
ATOM  20102 2HG  ARG C1294     -67.131  36.311  -9.577  1.00 90.540          H  
ATOM  20103 1HD  ARG C1294     -68.067  37.483 -12.198  1.00 90.540          H  
ATOM  20104 2HD  ARG C1294     -69.123  37.098 -10.818  1.00 90.540          H  
ATOM  20105  HE  ARG C1294     -67.129  38.733  -9.780  1.00 90.540          H  
ATOM  20106 1HH1 ARG C1294     -69.601  39.058 -12.290  1.00 90.540          H  
ATOM  20107 2HH1 ARG C1294     -69.766  40.784 -12.072  1.00 90.540          H  
ATOM  20108 1HH2 ARG C1294     -67.363  41.055  -9.513  1.00 90.540          H  
ATOM  20109 2HH2 ARG C1294     -68.481  41.925 -10.474  1.00 90.540          H  
ATOM  20110  N   ARG C1295     -63.083  35.194 -12.557  1.00 53.990          N  
ATOM  20111  CA  ARG C1295     -61.860  35.540 -13.252  1.00 53.900          C  
ATOM  20112  C   ARG C1295     -61.971  36.979 -13.727  1.00 53.840          C  
ATOM  20113  O   ARG C1295     -62.958  37.346 -14.363  1.00 54.140          O  
ATOM  20114  CB  ARG C1295     -61.625  34.617 -14.438  1.00 75.500          C  
ATOM  20115  CG  ARG C1295     -60.308  34.829 -15.178  1.00 75.500          C  
ATOM  20116  CD  ARG C1295     -60.115  33.828 -16.254  1.00 75.500          C  
ATOM  20117  NE  ARG C1295     -58.864  34.044 -16.975  1.00 75.500          N  
ATOM  20118  CZ  ARG C1295     -58.401  33.274 -17.986  1.00 75.500          C  
ATOM  20119  NH1 ARG C1295     -59.089  32.229 -18.402  1.00 75.500          N  
ATOM  20120  NH2 ARG C1295     -57.247  33.576 -18.562  1.00 75.500          N  
ATOM  20121  H   ARG C1295     -63.699  34.470 -12.897  1.00 64.790          H  
ATOM  20122  HA  ARG C1295     -61.021  35.453 -12.560  1.00 64.680          H  
ATOM  20123 1HB  ARG C1295     -61.650  33.583 -14.099  1.00 90.600          H  
ATOM  20124 2HB  ARG C1295     -62.431  34.745 -15.160  1.00 90.600          H  
ATOM  20125 1HG  ARG C1295     -60.301  35.818 -15.639  1.00 90.600          H  
ATOM  20126 2HG  ARG C1295     -59.477  34.748 -14.479  1.00 90.600          H  
ATOM  20127 1HD  ARG C1295     -60.093  32.829 -15.817  1.00 90.600          H  
ATOM  20128 2HD  ARG C1295     -60.939  33.903 -16.963  1.00 90.600          H  
ATOM  20129  HE  ARG C1295     -58.297  34.835 -16.696  1.00 90.600          H  
ATOM  20130 1HH1 ARG C1295     -59.969  31.993 -17.969  1.00 90.600          H  
ATOM  20131 2HH1 ARG C1295     -58.737  31.659 -19.158  1.00 90.600          H  
ATOM  20132 1HH2 ARG C1295     -56.718  34.378 -18.244  1.00 90.600          H  
ATOM  20133 2HH2 ARG C1295     -56.892  33.009 -19.317  1.00 90.600          H  
ATOM  20134  N   GLY C1296     -60.964  37.795 -13.430  1.00 53.480          N  
ATOM  20135  CA  GLY C1296     -60.979  39.188 -13.863  1.00 53.420          C  
ATOM  20136  C   GLY C1296     -61.812  40.118 -12.970  1.00 53.240          C  
ATOM  20137  O   GLY C1296     -61.962  41.298 -13.288  1.00 53.760          O  
ATOM  20138  H   GLY C1296     -60.184  37.446 -12.892  1.00 64.180          H  
ATOM  20139 1HA  GLY C1296     -59.955  39.556 -13.901  1.00 64.100          H  
ATOM  20140 2HA  GLY C1296     -61.363  39.235 -14.882  1.00 64.100          H  
ATOM  20141  N   ARG C1297     -62.334  39.614 -11.845  1.00 52.520          N  
ATOM  20142  CA  ARG C1297     -63.169  40.438 -10.982  1.00 52.350          C  
ATOM  20143  C   ARG C1297     -62.457  41.774 -10.683  1.00 52.120          C  
ATOM  20144  O   ARG C1297     -61.302  41.763 -10.228  1.00 51.610          O  
ATOM  20145  CB  ARG C1297     -63.469  39.707  -9.661  1.00 73.360          C  
ATOM  20146  CG  ARG C1297     -64.526  40.368  -8.800  1.00 73.360          C  
ATOM  20147  CD  ARG C1297     -65.028  39.541  -7.638  1.00 73.360          C  
ATOM  20148  NE  ARG C1297     -64.043  39.346  -6.583  1.00 73.360          N  
ATOM  20149  CZ  ARG C1297     -64.258  38.604  -5.463  1.00 73.360          C  
ATOM  20150  NH1 ARG C1297     -65.414  38.023  -5.287  1.00 73.360          N  
ATOM  20151  NH2 ARG C1297     -63.314  38.458  -4.545  1.00 73.360          N  
ATOM  20152  H   ARG C1297     -62.204  38.622 -11.628  1.00 63.020          H  
ATOM  20153  HA  ARG C1297     -64.113  40.581 -11.488  1.00 62.820          H  
ATOM  20154 1HB  ARG C1297     -63.777  38.696  -9.857  1.00 88.030          H  
ATOM  20155 2HB  ARG C1297     -62.593  39.651  -9.067  1.00 88.030          H  
ATOM  20156 1HG  ARG C1297     -64.141  41.301  -8.398  1.00 88.030          H  
ATOM  20157 2HG  ARG C1297     -65.376  40.572  -9.428  1.00 88.030          H  
ATOM  20158 1HD  ARG C1297     -65.892  40.055  -7.203  1.00 88.030          H  
ATOM  20159 2HD  ARG C1297     -65.337  38.560  -8.002  1.00 88.030          H  
ATOM  20160  HE  ARG C1297     -63.154  39.795  -6.683  1.00 88.030          H  
ATOM  20161 1HH1 ARG C1297     -66.154  38.117  -5.966  1.00 88.030          H  
ATOM  20162 2HH1 ARG C1297     -65.580  37.445  -4.459  1.00 88.030          H  
ATOM  20163 1HH2 ARG C1297     -62.406  38.885  -4.648  1.00 88.030          H  
ATOM  20164 2HH2 ARG C1297     -63.505  37.919  -3.703  1.00 88.030          H  
ATOM  20165  N   PRO C1298     -63.136  42.945 -10.862  1.00 52.510          N  
ATOM  20166  CA  PRO C1298     -62.608  44.288 -10.633  1.00 52.410          C  
ATOM  20167  C   PRO C1298     -61.905  44.423  -9.297  1.00 51.390          C  
ATOM  20168  O   PRO C1298     -60.897  45.122  -9.186  1.00 51.190          O  
ATOM  20169  CB  PRO C1298     -63.878  45.140 -10.682  1.00 78.610          C  
ATOM  20170  CG  PRO C1298     -64.782  44.414 -11.639  1.00 78.610          C  
ATOM  20171  CD  PRO C1298     -64.538  42.949 -11.380  1.00 78.610          C  
ATOM  20172  HA  PRO C1298     -61.925  44.547 -11.456  1.00 62.890          H  
ATOM  20173 1HB  PRO C1298     -64.298  45.252  -9.675  1.00 94.340          H  
ATOM  20174 2HB  PRO C1298     -63.631  46.133 -11.043  1.00 94.340          H  
ATOM  20175 1HG  PRO C1298     -65.837  44.692 -11.449  1.00 94.340          H  
ATOM  20176 2HG  PRO C1298     -64.557  44.707 -12.674  1.00 94.340          H  
ATOM  20177 1HD  PRO C1298     -65.258  42.571 -10.643  1.00 94.340          H  
ATOM  20178 2HD  PRO C1298     -64.606  42.442 -12.356  1.00 94.340          H  
ATOM  20179  N   LYS C1299     -62.414  43.725  -8.282  1.00 50.760          N  
ATOM  20180  CA  LYS C1299     -61.780  43.753  -6.985  1.00 49.770          C  
ATOM  20181  C   LYS C1299     -61.517  42.344  -6.478  1.00 48.970          C  
ATOM  20182  O   LYS C1299     -61.770  42.033  -5.310  1.00 48.180          O  
ATOM  20183  CB  LYS C1299     -62.647  44.524  -6.000  1.00 70.070          C  
ATOM  20184  CG  LYS C1299     -62.813  45.982  -6.339  1.00 70.070          C  
ATOM  20185  CD  LYS C1299     -63.701  46.662  -5.341  1.00 70.070          C  
ATOM  20186  CE  LYS C1299     -63.841  48.139  -5.627  1.00 70.070          C  
ATOM  20187  NZ  LYS C1299     -64.893  48.739  -4.793  1.00 70.070          N  
ATOM  20188  H   LYS C1299     -63.270  43.195  -8.391  1.00 60.910          H  
ATOM  20189  HA  LYS C1299     -60.818  44.258  -7.075  1.00 59.720          H  
ATOM  20190 1HB  LYS C1299     -63.641  44.068  -5.951  1.00 84.090          H  
ATOM  20191 2HB  LYS C1299     -62.213  44.463  -5.009  1.00 84.090          H  
ATOM  20192 1HG  LYS C1299     -61.838  46.469  -6.366  1.00 84.090          H  
ATOM  20193 2HG  LYS C1299     -63.269  46.068  -7.318  1.00 84.090          H  
ATOM  20194 1HD  LYS C1299     -64.692  46.201  -5.364  1.00 84.090          H  
ATOM  20195 2HD  LYS C1299     -63.290  46.530  -4.341  1.00 84.090          H  
ATOM  20196 1HE  LYS C1299     -62.897  48.637  -5.421  1.00 84.090          H  
ATOM  20197 2HE  LYS C1299     -64.096  48.282  -6.667  1.00 84.090          H  
ATOM  20198 1HZ  LYS C1299     -64.988  49.720  -4.996  1.00 84.090          H  
ATOM  20199 2HZ  LYS C1299     -65.774  48.239  -5.041  1.00 84.090          H  
ATOM  20200 3HZ  LYS C1299     -64.684  48.614  -3.817  1.00 84.090          H  
ATOM  20201  N   ARG C1300     -60.860  41.534  -7.308  1.00 49.180          N  
ATOM  20202  CA  ARG C1300     -60.450  40.172  -6.960  1.00 48.500          C  
ATOM  20203  C   ARG C1300     -59.520  40.118  -5.763  1.00 47.800          C  
ATOM  20204  O   ARG C1300     -59.421  39.103  -5.093  1.00 47.190          O  
ATOM  20205  CB  ARG C1300     -59.784  39.496  -8.148  1.00 68.170          C  
ATOM  20206  CG  ARG C1300     -58.475  40.073  -8.606  1.00 68.170          C  
ATOM  20207  CD  ARG C1300     -58.076  39.461  -9.895  1.00 68.170          C  
ATOM  20208  NE  ARG C1300     -56.806  39.981 -10.392  1.00 68.170          N  
ATOM  20209  CZ  ARG C1300     -56.650  41.123 -11.113  1.00 68.170          C  
ATOM  20210  NH1 ARG C1300     -57.687  41.889 -11.415  1.00 68.170          N  
ATOM  20211  NH2 ARG C1300     -55.439  41.471 -11.518  1.00 68.170          N  
ATOM  20212  H   ARG C1300     -60.724  41.849  -8.277  1.00 59.020          H  
ATOM  20213  HA  ARG C1300     -61.335  39.598  -6.714  1.00 58.200          H  
ATOM  20214 1HB  ARG C1300     -59.586  38.478  -7.884  1.00 81.810          H  
ATOM  20215 2HB  ARG C1300     -60.433  39.489  -9.006  1.00 81.810          H  
ATOM  20216 1HG  ARG C1300     -58.562  41.151  -8.731  1.00 81.810          H  
ATOM  20217 2HG  ARG C1300     -57.701  39.842  -7.879  1.00 81.810          H  
ATOM  20218 1HD  ARG C1300     -57.968  38.386  -9.752  1.00 81.810          H  
ATOM  20219 2HD  ARG C1300     -58.849  39.643 -10.644  1.00 81.810          H  
ATOM  20220  HE  ARG C1300     -55.975  39.436 -10.195  1.00 81.810          H  
ATOM  20221 1HH1 ARG C1300     -58.623  41.645 -11.102  1.00 81.810          H  
ATOM  20222 2HH1 ARG C1300     -57.552  42.735 -11.954  1.00 81.810          H  
ATOM  20223 1HH2 ARG C1300     -54.642  40.890 -11.292  1.00 81.810          H  
ATOM  20224 2HH2 ARG C1300     -55.307  42.316 -12.055  1.00 81.810          H  
ATOM  20225  N   ARG C1301     -58.816  41.217  -5.523  1.00 47.940          N  
ATOM  20226  CA  ARG C1301     -57.858  41.333  -4.436  1.00 47.410          C  
ATOM  20227  C   ARG C1301     -58.448  41.806  -3.102  1.00 46.840          C  
ATOM  20228  O   ARG C1301     -57.715  41.890  -2.115  1.00 46.280          O  
ATOM  20229  CB  ARG C1301     -56.747  42.294  -4.830  1.00 66.590          C  
ATOM  20230  CG  ARG C1301     -55.870  41.829  -5.989  1.00 66.590          C  
ATOM  20231  CD  ARG C1301     -54.863  42.857  -6.383  1.00 66.590          C  
ATOM  20232  NE  ARG C1301     -55.487  44.046  -6.988  1.00 66.590          N  
ATOM  20233  CZ  ARG C1301     -54.853  45.214  -7.257  1.00 66.590          C  
ATOM  20234  NH1 ARG C1301     -53.574  45.364  -6.973  1.00 66.590          N  
ATOM  20235  NH2 ARG C1301     -55.528  46.213  -7.811  1.00 66.590          N  
ATOM  20236  H   ARG C1301     -58.972  42.004  -6.132  1.00 57.530          H  
ATOM  20237  HA  ARG C1301     -57.419  40.349  -4.276  1.00 56.890          H  
ATOM  20238 1HB  ARG C1301     -57.181  43.253  -5.099  1.00 79.900          H  
ATOM  20239 2HB  ARG C1301     -56.094  42.462  -3.973  1.00 79.900          H  
ATOM  20240 1HG  ARG C1301     -55.347  40.917  -5.707  1.00 79.900          H  
ATOM  20241 2HG  ARG C1301     -56.493  41.635  -6.854  1.00 79.900          H  
ATOM  20242 1HD  ARG C1301     -54.313  43.168  -5.495  1.00 79.900          H  
ATOM  20243 2HD  ARG C1301     -54.174  42.423  -7.108  1.00 79.900          H  
ATOM  20244  HE  ARG C1301     -56.464  43.986  -7.236  1.00 79.900          H  
ATOM  20245 1HH1 ARG C1301     -53.054  44.610  -6.553  1.00 79.900          H  
ATOM  20246 2HH1 ARG C1301     -53.110  46.238  -7.177  1.00 79.900          H  
ATOM  20247 1HH2 ARG C1301     -56.511  46.102  -8.032  1.00 79.900          H  
ATOM  20248 2HH2 ARG C1301     -55.065  47.087  -8.016  1.00 79.900          H  
ATOM  20249  N   ARG C1302     -59.732  42.177  -3.055  1.00 47.030          N  
ATOM  20250  CA  ARG C1302     -60.250  42.705  -1.796  1.00 46.580          C  
ATOM  20251  C   ARG C1302     -60.439  41.615  -0.768  1.00 45.670          C  
ATOM  20252  O   ARG C1302     -61.063  40.589  -1.030  1.00 45.440          O  
ATOM  20253  CB  ARG C1302     -61.567  43.462  -1.974  1.00 65.390          C  
ATOM  20254  CG  ARG C1302     -62.030  44.290  -0.708  1.00 65.390          C  
ATOM  20255  CD  ARG C1302     -62.980  43.550   0.223  1.00 65.390          C  
ATOM  20256  NE  ARG C1302     -63.378  44.379   1.358  1.00 65.390          N  
ATOM  20257  CZ  ARG C1302     -64.181  43.981   2.372  1.00 65.390          C  
ATOM  20258  NH1 ARG C1302     -64.702  42.770   2.383  1.00 65.390          N  
ATOM  20259  NH2 ARG C1302     -64.450  44.821   3.359  1.00 65.390          N  
ATOM  20260  H   ARG C1302     -60.343  42.077  -3.872  1.00 56.440          H  
ATOM  20261  HA  ARG C1302     -59.521  43.412  -1.403  1.00 55.900          H  
ATOM  20262 1HB  ARG C1302     -61.467  44.158  -2.800  1.00 78.470          H  
ATOM  20263 2HB  ARG C1302     -62.355  42.760  -2.237  1.00 78.470          H  
ATOM  20264 1HG  ARG C1302     -61.156  44.580  -0.126  1.00 78.470          H  
ATOM  20265 2HG  ARG C1302     -62.543  45.189  -1.050  1.00 78.470          H  
ATOM  20266 1HD  ARG C1302     -63.872  43.294  -0.323  1.00 78.470          H  
ATOM  20267 2HD  ARG C1302     -62.537  42.652   0.615  1.00 78.470          H  
ATOM  20268  HE  ARG C1302     -63.006  45.322   1.400  1.00 78.470          H  
ATOM  20269 1HH1 ARG C1302     -64.509  42.125   1.631  1.00 78.470          H  
ATOM  20270 2HH1 ARG C1302     -65.308  42.487   3.141  1.00 78.470          H  
ATOM  20271 1HH2 ARG C1302     -64.054  45.752   3.354  1.00 78.470          H  
ATOM  20272 2HH2 ARG C1302     -65.049  44.535   4.120  1.00 78.470          H  
ATOM  20273  N   LYS C1303     -59.929  41.869   0.428  1.00 45.170          N  
ATOM  20274  CA  LYS C1303     -60.046  40.934   1.523  1.00 44.340          C  
ATOM  20275  C   LYS C1303     -60.226  41.643   2.876  1.00 43.750          C  
ATOM  20276  O   LYS C1303     -59.664  42.722   3.060  1.00 43.790          O  
ATOM  20277  CB  LYS C1303     -58.806  40.053   1.527  1.00 62.410          C  
ATOM  20278  CG  LYS C1303     -57.438  40.775   1.662  1.00 62.410          C  
ATOM  20279  CD  LYS C1303     -56.243  39.758   1.537  1.00 62.410          C  
ATOM  20280  CE  LYS C1303     -54.874  40.408   1.718  1.00 62.410          C  
ATOM  20281  NZ  LYS C1303     -53.719  39.391   1.578  1.00 62.410          N  
ATOM  20282  H   LYS C1303     -59.422  42.734   0.565  1.00 54.200          H  
ATOM  20283  HA  LYS C1303     -60.891  40.296   1.302  1.00 53.210          H  
ATOM  20284 1HB  LYS C1303     -58.882  39.457   2.387  1.00 74.890          H  
ATOM  20285 2HB  LYS C1303     -58.799  39.408   0.657  1.00 74.890          H  
ATOM  20286 1HG  LYS C1303     -57.350  41.523   0.871  1.00 74.890          H  
ATOM  20287 2HG  LYS C1303     -57.387  41.279   2.629  1.00 74.890          H  
ATOM  20288 1HD  LYS C1303     -56.319  39.006   2.298  1.00 74.890          H  
ATOM  20289 2HD  LYS C1303     -56.274  39.265   0.569  1.00 74.890          H  
ATOM  20290 1HE  LYS C1303     -54.745  41.199   0.980  1.00 74.890          H  
ATOM  20291 2HE  LYS C1303     -54.835  40.845   2.716  1.00 74.890          H  
ATOM  20292 1HZ  LYS C1303     -52.843  39.854   1.728  1.00 74.890          H  
ATOM  20293 2HZ  LYS C1303     -53.810  38.618   2.247  1.00 74.890          H  
ATOM  20294 3HZ  LYS C1303     -53.682  38.924   0.657  1.00 74.890          H  
ATOM  20295  N   PRO C1304     -61.060  41.116   3.799  1.00 43.260          N  
ATOM  20296  CA  PRO C1304     -61.196  41.555   5.184  1.00 42.600          C  
ATOM  20297  C   PRO C1304     -59.874  41.528   5.963  1.00 41.780          C  
ATOM  20298  O   PRO C1304     -59.165  40.520   5.965  1.00 40.920          O  
ATOM  20299  CB  PRO C1304     -62.179  40.528   5.740  1.00 63.900          C  
ATOM  20300  CG  PRO C1304     -62.994  40.088   4.562  1.00 63.900          C  
ATOM  20301  CD  PRO C1304     -62.041  40.084   3.406  1.00 63.900          C  
ATOM  20302  HA  PRO C1304     -61.630  42.566   5.198  1.00 51.120          H  
ATOM  20303 1HB  PRO C1304     -61.617  39.699   6.165  1.00 76.680          H  
ATOM  20304 2HB  PRO C1304     -62.783  40.968   6.547  1.00 76.680          H  
ATOM  20305 1HG  PRO C1304     -63.420  39.090   4.762  1.00 76.680          H  
ATOM  20306 2HG  PRO C1304     -63.843  40.768   4.417  1.00 76.680          H  
ATOM  20307 1HD  PRO C1304     -61.580  39.122   3.291  1.00 76.680          H  
ATOM  20308 2HD  PRO C1304     -62.613  40.391   2.519  1.00 76.680          H  
ATOM  20309  N   GLN C1305     -59.614  42.591   6.720  1.00 42.020          N  
ATOM  20310  CA  GLN C1305     -58.374  42.704   7.488  1.00 41.340          C  
ATOM  20311  C   GLN C1305     -58.152  41.712   8.650  1.00 40.550          C  
ATOM  20312  O   GLN C1305     -57.010  41.310   8.868  1.00 39.730          O  
ATOM  20313  CB  GLN C1305     -58.216  44.142   8.017  1.00 58.150          C  
ATOM  20314  CG  GLN C1305     -56.902  44.413   8.757  1.00 58.150          C  
ATOM  20315  CD  GLN C1305     -55.677  44.268   7.871  1.00 58.150          C  
ATOM  20316  OE1 GLN C1305     -55.568  44.933   6.837  1.00 58.150          O  
ATOM  20317  NE2 GLN C1305     -54.757  43.398   8.265  1.00 58.150          N  
ATOM  20318  H   GLN C1305     -60.253  43.375   6.695  1.00 50.420          H  
ATOM  20319  HA  GLN C1305     -57.559  42.538   6.782  1.00 49.610          H  
ATOM  20320 1HB  GLN C1305     -58.261  44.833   7.175  1.00 69.780          H  
ATOM  20321 2HB  GLN C1305     -59.025  44.399   8.683  1.00 69.780          H  
ATOM  20322 1HG  GLN C1305     -56.928  45.439   9.119  1.00 69.780          H  
ATOM  20323 2HG  GLN C1305     -56.800  43.736   9.604  1.00 69.780          H  
ATOM  20324 1HE2 GLN C1305     -53.930  43.257   7.720  1.00 69.780          H  
ATOM  20325 2HE2 GLN C1305     -54.902  42.863   9.104  1.00 69.780          H  
ATOM  20326  N   PRO C1306     -59.166  41.322   9.450  1.00 40.770          N  
ATOM  20327  CA  PRO C1306     -59.003  40.435  10.583  1.00 40.110          C  
ATOM  20328  C   PRO C1306     -59.082  38.942  10.251  1.00 39.510          C  
ATOM  20329  O   PRO C1306     -59.264  38.129  11.153  1.00 38.860          O  
ATOM  20330  CB  PRO C1306     -60.137  40.897  11.494  1.00 60.160          C  
ATOM  20331  CG  PRO C1306     -61.250  41.262  10.544  1.00 60.160          C  
ATOM  20332  CD  PRO C1306     -60.556  41.843   9.316  1.00 60.160          C  
ATOM  20333  HA  PRO C1306     -58.034  40.655  11.052  1.00 48.130          H  
ATOM  20334 1HB  PRO C1306     -60.388  40.103  12.201  1.00 72.200          H  
ATOM  20335 2HB  PRO C1306     -59.801  41.755  12.095  1.00 72.200          H  
ATOM  20336 1HG  PRO C1306     -61.850  40.380  10.309  1.00 72.200          H  
ATOM  20337 2HG  PRO C1306     -61.930  41.980  11.024  1.00 72.200          H  
ATOM  20338 1HD  PRO C1306     -61.063  41.416   8.458  1.00 72.200          H  
ATOM  20339 2HD  PRO C1306     -60.597  42.931   9.343  1.00 72.200          H  
ATOM  20340  N   HIS C1307     -58.959  38.571   8.972  1.00 39.750          N  
ATOM  20341  CA  HIS C1307     -59.060  37.176   8.575  1.00 39.250          C  
ATOM  20342  C   HIS C1307     -57.775  36.667   7.911  1.00 38.580          C  
ATOM  20343  O   HIS C1307     -56.951  37.441   7.423  1.00 38.460          O  
ATOM  20344  CB  HIS C1307     -60.224  36.974   7.626  1.00 55.150          C  
ATOM  20345  CG  HIS C1307     -61.592  37.082   8.184  1.00 55.150          C  
ATOM  20346  ND1 HIS C1307     -62.332  35.978   8.535  1.00 55.150          N  
ATOM  20347  CD2 HIS C1307     -62.370  38.147   8.436  1.00 55.150          C  
ATOM  20348  CE1 HIS C1307     -63.511  36.365   8.965  1.00 55.150          C  
ATOM  20349  NE2 HIS C1307     -63.558  37.680   8.908  1.00 55.150          N  
ATOM  20350  H   HIS C1307     -58.823  39.247   8.208  1.00 47.700          H  
ATOM  20351  HA  HIS C1307     -59.237  36.558   9.456  1.00 47.100          H  
ATOM  20352 1HB  HIS C1307     -60.151  37.745   6.878  1.00 66.180          H  
ATOM  20353 2HB  HIS C1307     -60.128  36.009   7.133  1.00 66.180          H  
ATOM  20354  HD1 HIS C1307     -62.134  35.038   8.261  1.00 66.180          H  
ATOM  20355  HD2 HIS C1307     -62.221  39.207   8.320  1.00 66.180          H  
ATOM  20356  HE1 HIS C1307     -64.253  35.632   9.286  1.00 66.180          H  
ATOM  20357  N   SER C1308     -57.593  35.345   7.949  1.00 38.130          N  
ATOM  20358  CA  SER C1308     -56.448  34.651   7.355  1.00 37.470          C  
ATOM  20359  C   SER C1308     -56.603  34.626   5.849  1.00 37.760          C  
ATOM  20360  O   SER C1308     -57.616  35.096   5.336  1.00 37.710          O  
ATOM  20361  CB  SER C1308     -56.381  33.209   7.818  1.00 52.720          C  
ATOM  20362  OG  SER C1308     -57.346  32.439   7.151  1.00 52.720          O  
ATOM  20363  H   SER C1308     -58.303  34.776   8.380  1.00 45.760          H  
ATOM  20364  HA  SER C1308     -55.530  35.175   7.617  1.00 44.960          H  
ATOM  20365 1HB  SER C1308     -55.388  32.803   7.632  1.00 63.270          H  
ATOM  20366 2HB  SER C1308     -56.556  33.165   8.892  1.00 63.270          H  
ATOM  20367  HG  SER C1308     -57.301  31.557   7.552  1.00 63.270          H  
ATOM  20368  N   GLY C1309     -55.628  34.025   5.147  1.00 38.100          N  
ATOM  20369  CA  GLY C1309     -55.577  33.925   3.676  1.00 38.460          C  
ATOM  20370  C   GLY C1309     -56.825  33.291   3.029  1.00 38.590          C  
ATOM  20371  O   GLY C1309     -57.022  33.413   1.803  1.00 38.660          O  
ATOM  20372  H   GLY C1309     -54.847  33.650   5.663  1.00 45.720          H  
ATOM  20373 1HA  GLY C1309     -55.422  34.919   3.264  1.00 46.150          H  
ATOM  20374 2HA  GLY C1309     -54.699  33.337   3.394  1.00 46.150          H  
ATOM  20375  N   SER C1310     -57.701  32.697   3.861  1.00 38.660          N  
ATOM  20376  CA  SER C1310     -58.953  32.074   3.449  1.00 38.820          C  
ATOM  20377  C   SER C1310     -59.856  33.085   2.742  1.00 38.910          C  
ATOM  20378  O   SER C1310     -60.643  32.743   1.855  1.00 39.030          O  
ATOM  20379  CB  SER C1310     -59.678  31.583   4.687  1.00 54.280          C  
ATOM  20380  OG  SER C1310     -60.116  32.669   5.452  1.00 54.280          O  
ATOM  20381  H   SER C1310     -57.470  32.652   4.854  1.00 46.390          H  
ATOM  20382  HA  SER C1310     -58.734  31.241   2.788  1.00 46.580          H  
ATOM  20383 1HB  SER C1310     -60.510  30.986   4.416  1.00 65.140          H  
ATOM  20384 2HB  SER C1310     -59.006  30.964   5.279  1.00 65.140          H  
ATOM  20385  HG  SER C1310     -60.521  32.296   6.235  1.00 65.140          H  
ATOM  20386  N   VAL C1311     -59.600  34.367   2.989  1.00 38.880          N  
ATOM  20387  CA  VAL C1311     -60.335  35.463   2.372  1.00 39.000          C  
ATOM  20388  C   VAL C1311     -60.281  35.494   0.856  1.00 38.990          C  
ATOM  20389  O   VAL C1311     -61.185  36.049   0.238  1.00 39.080          O  
ATOM  20390  CB  VAL C1311     -59.790  36.794   2.878  1.00 54.550          C  
ATOM  20391  CG1 VAL C1311     -60.089  36.958   4.304  1.00 54.550          C  
ATOM  20392  CG2 VAL C1311     -58.247  36.816   2.697  1.00 54.550          C  
ATOM  20393  H   VAL C1311     -58.902  34.556   3.716  1.00 46.660          H  
ATOM  20394  HA  VAL C1311     -61.377  35.374   2.680  1.00 46.800          H  
ATOM  20395  HB  VAL C1311     -60.246  37.600   2.336  1.00 65.460          H  
ATOM  20396 1HG1 VAL C1311     -59.680  37.916   4.643  1.00 65.460          H  
ATOM  20397 2HG1 VAL C1311     -61.166  36.943   4.458  1.00 65.460          H  
ATOM  20398 3HG1 VAL C1311     -59.645  36.159   4.855  1.00 65.460          H  
ATOM  20399 1HG2 VAL C1311     -57.864  37.719   3.093  1.00 65.460          H  
ATOM  20400 2HG2 VAL C1311     -57.797  36.024   3.222  1.00 65.460          H  
ATOM  20401 3HG2 VAL C1311     -57.963  36.734   1.675  1.00 65.460          H  
ATOM  20402  N   LEU C1312     -59.206  34.991   0.254  1.00 38.920          N  
ATOM  20403  CA  LEU C1312     -59.155  34.941  -1.196  1.00 38.930          C  
ATOM  20404  C   LEU C1312     -59.098  33.481  -1.612  1.00 38.740          C  
ATOM  20405  O   LEU C1312     -59.661  33.095  -2.642  1.00 38.700          O  
ATOM  20406  CB  LEU C1312     -57.977  35.733  -1.780  1.00 54.500          C  
ATOM  20407  CG  LEU C1312     -57.928  37.284  -1.475  1.00 54.500          C  
ATOM  20408  CD1 LEU C1312     -56.686  37.869  -2.093  1.00 54.500          C  
ATOM  20409  CD2 LEU C1312     -59.152  37.992  -2.007  1.00 54.500          C  
ATOM  20410  H   LEU C1312     -58.460  34.577   0.820  1.00 46.700          H  
ATOM  20411  HA  LEU C1312     -60.077  35.348  -1.601  1.00 46.720          H  
ATOM  20412 1HB  LEU C1312     -57.065  35.296  -1.418  1.00 65.400          H  
ATOM  20413 2HB  LEU C1312     -57.997  35.619  -2.864  1.00 65.400          H  
ATOM  20414  HG  LEU C1312     -57.867  37.437  -0.417  1.00 65.400          H  
ATOM  20415 1HD1 LEU C1312     -56.641  38.937  -1.867  1.00 65.400          H  
ATOM  20416 2HD1 LEU C1312     -55.803  37.377  -1.687  1.00 65.400          H  
ATOM  20417 3HD1 LEU C1312     -56.717  37.731  -3.174  1.00 65.400          H  
ATOM  20418 1HD2 LEU C1312     -59.078  39.057  -1.792  1.00 65.400          H  
ATOM  20419 2HD2 LEU C1312     -59.210  37.847  -3.074  1.00 65.400          H  
ATOM  20420 3HD2 LEU C1312     -60.054  37.608  -1.543  1.00 65.400          H  
ATOM  20421  N   ALA C1313     -58.400  32.656  -0.821  1.00 38.620          N  
ATOM  20422  CA  ALA C1313     -58.235  31.259  -1.163  1.00 38.510          C  
ATOM  20423  C   ALA C1313     -59.567  30.511  -1.241  1.00 38.300          C  
ATOM  20424  O   ALA C1313     -59.735  29.638  -2.107  1.00 38.310          O  
ATOM  20425  CB  ALA C1313     -57.329  30.585  -0.147  1.00 53.960          C  
ATOM  20426  H   ALA C1313     -57.933  32.993   0.022  1.00 46.340          H  
ATOM  20427  HA  ALA C1313     -57.763  31.211  -2.143  1.00 46.210          H  
ATOM  20428 1HB  ALA C1313     -57.178  29.559  -0.427  1.00 64.750          H  
ATOM  20429 2HB  ALA C1313     -56.362  31.104  -0.116  1.00 64.750          H  
ATOM  20430 3HB  ALA C1313     -57.787  30.629   0.825  1.00 64.750          H  
ATOM  20431  N   LEU C1314     -60.534  30.835  -0.371  1.00 38.130          N  
ATOM  20432  CA  LEU C1314     -61.739  30.051  -0.421  1.00 37.930          C  
ATOM  20433  C   LEU C1314     -62.688  30.591  -1.497  1.00 37.930          C  
ATOM  20434  O   LEU C1314     -63.238  29.784  -2.241  1.00 37.840          O  
ATOM  20435  CB  LEU C1314     -62.385  29.957   0.959  1.00 53.180          C  
ATOM  20436  CG  LEU C1314     -61.527  29.346   2.084  1.00 53.180          C  
ATOM  20437  CD1 LEU C1314     -62.409  29.342   3.333  1.00 53.180          C  
ATOM  20438  CD2 LEU C1314     -60.878  27.963   1.719  1.00 53.180          C  
ATOM  20439  H   LEU C1314     -60.418  31.559   0.343  1.00 45.760          H  
ATOM  20440  HA  LEU C1314     -61.481  29.042  -0.721  1.00 45.520          H  
ATOM  20441 1HB  LEU C1314     -62.628  30.916   1.321  1.00 63.820          H  
ATOM  20442 2HB  LEU C1314     -63.287  29.408   0.875  1.00 63.820          H  
ATOM  20443  HG  LEU C1314     -60.718  30.016   2.285  1.00 63.820          H  
ATOM  20444 1HD1 LEU C1314     -61.839  29.005   4.154  1.00 63.820          H  
ATOM  20445 2HD1 LEU C1314     -62.760  30.355   3.533  1.00 63.820          H  
ATOM  20446 3HD1 LEU C1314     -63.262  28.697   3.203  1.00 63.820          H  
ATOM  20447 1HD2 LEU C1314     -60.279  27.622   2.566  1.00 63.820          H  
ATOM  20448 2HD2 LEU C1314     -61.594  27.229   1.496  1.00 63.820          H  
ATOM  20449 3HD2 LEU C1314     -60.229  28.079   0.859  1.00 63.820          H  
ATOM  20450  N   PRO C1315     -62.960  31.913  -1.635  1.00 38.060          N  
ATOM  20451  CA  PRO C1315     -63.747  32.439  -2.729  1.00 38.120          C  
ATOM  20452  C   PRO C1315     -63.221  31.955  -4.075  1.00 38.150          C  
ATOM  20453  O   PRO C1315     -63.992  31.799  -5.019  1.00 38.110          O  
ATOM  20454  CB  PRO C1315     -63.606  33.937  -2.548  1.00 57.180          C  
ATOM  20455  CG  PRO C1315     -63.454  34.106  -1.082  1.00 57.180          C  
ATOM  20456  CD  PRO C1315     -62.601  32.946  -0.636  1.00 57.180          C  
ATOM  20457  HA  PRO C1315     -64.792  32.137  -2.587  1.00 45.740          H  
ATOM  20458 1HB  PRO C1315     -62.736  34.310  -3.112  1.00 68.620          H  
ATOM  20459 2HB  PRO C1315     -64.480  34.448  -2.937  1.00 68.620          H  
ATOM  20460 1HG  PRO C1315     -63.012  35.080  -0.880  1.00 68.620          H  
ATOM  20461 2HG  PRO C1315     -64.441  34.113  -0.603  1.00 68.620          H  
ATOM  20462 1HD  PRO C1315     -61.574  33.224  -0.685  1.00 68.620          H  
ATOM  20463 2HD  PRO C1315     -62.911  32.711   0.360  1.00 68.620          H  
ATOM  20464  N   LEU C1316     -61.904  31.758  -4.214  1.00 38.240          N  
ATOM  20465  CA  LEU C1316     -61.415  31.232  -5.476  1.00 38.260          C  
ATOM  20466  C   LEU C1316     -61.969  29.813  -5.664  1.00 37.980          C  
ATOM  20467  O   LEU C1316     -62.543  29.483  -6.705  1.00 37.930          O  
ATOM  20468  CB  LEU C1316     -59.883  31.241  -5.511  1.00 53.560          C  
ATOM  20469  CG  LEU C1316     -59.208  30.695  -6.801  1.00 53.560          C  
ATOM  20470  CD1 LEU C1316     -59.623  31.546  -8.022  1.00 53.560          C  
ATOM  20471  CD2 LEU C1316     -57.703  30.725  -6.612  1.00 53.560          C  
ATOM  20472  H   LEU C1316     -61.224  31.996  -3.483  1.00 45.890          H  
ATOM  20473  HA  LEU C1316     -61.798  31.853  -6.273  1.00 45.910          H  
ATOM  20474 1HB  LEU C1316     -59.547  32.266  -5.359  1.00 64.270          H  
ATOM  20475 2HB  LEU C1316     -59.523  30.648  -4.667  1.00 64.270          H  
ATOM  20476  HG  LEU C1316     -59.525  29.670  -6.973  1.00 64.270          H  
ATOM  20477 1HD1 LEU C1316     -59.141  31.155  -8.916  1.00 64.270          H  
ATOM  20478 2HD1 LEU C1316     -60.697  31.519  -8.168  1.00 64.270          H  
ATOM  20479 3HD1 LEU C1316     -59.308  32.573  -7.863  1.00 64.270          H  
ATOM  20480 1HD2 LEU C1316     -57.213  30.333  -7.503  1.00 64.270          H  
ATOM  20481 2HD2 LEU C1316     -57.376  31.752  -6.438  1.00 64.270          H  
ATOM  20482 3HD2 LEU C1316     -57.443  30.115  -5.754  1.00 64.270          H  
ATOM  20483  N   ARG C1317     -61.859  28.979  -4.624  1.00 37.800          N  
ATOM  20484  CA  ARG C1317     -62.371  27.606  -4.673  1.00 37.560          C  
ATOM  20485  C   ARG C1317     -63.879  27.527  -4.901  1.00 37.430          C  
ATOM  20486  O   ARG C1317     -64.371  26.616  -5.567  1.00 37.240          O  
ATOM  20487  CB  ARG C1317     -62.048  26.873  -3.395  1.00 52.680          C  
ATOM  20488  CG  ARG C1317     -60.630  26.488  -3.222  1.00 52.680          C  
ATOM  20489  CD  ARG C1317     -60.457  25.844  -1.931  1.00 52.680          C  
ATOM  20490  NE  ARG C1317     -59.217  25.126  -1.836  1.00 52.680          N  
ATOM  20491  CZ  ARG C1317     -58.041  25.629  -1.479  1.00 52.680          C  
ATOM  20492  NH1 ARG C1317     -57.911  26.904  -1.216  1.00 52.680          N  
ATOM  20493  NH2 ARG C1317     -57.004  24.815  -1.388  1.00 52.680          N  
ATOM  20494  H   ARG C1317     -61.353  29.293  -3.787  1.00 45.360          H  
ATOM  20495  HA  ARG C1317     -61.874  27.090  -5.494  1.00 45.070          H  
ATOM  20496 1HB  ARG C1317     -62.311  27.492  -2.551  1.00 63.220          H  
ATOM  20497 2HB  ARG C1317     -62.653  25.968  -3.337  1.00 63.220          H  
ATOM  20498 1HG  ARG C1317     -60.329  25.803  -4.012  1.00 63.220          H  
ATOM  20499 2HG  ARG C1317     -60.008  27.376  -3.262  1.00 63.220          H  
ATOM  20500 1HD  ARG C1317     -60.486  26.592  -1.145  1.00 63.220          H  
ATOM  20501 2HD  ARG C1317     -61.262  25.150  -1.768  1.00 63.220          H  
ATOM  20502  HE  ARG C1317     -59.256  24.131  -2.026  1.00 63.220          H  
ATOM  20503 1HH1 ARG C1317     -58.707  27.530  -1.309  1.00 63.220          H  
ATOM  20504 2HH1 ARG C1317     -57.011  27.259  -0.951  1.00 63.220          H  
ATOM  20505 1HH2 ARG C1317     -57.116  23.831  -1.597  1.00 63.220          H  
ATOM  20506 2HH2 ARG C1317     -56.112  25.165  -1.091  1.00 63.220          H  
ATOM  20507  N   SER C1318     -64.605  28.511  -4.393  1.00 37.570          N  
ATOM  20508  CA  SER C1318     -66.058  28.565  -4.499  1.00 37.500          C  
ATOM  20509  C   SER C1318     -66.582  29.021  -5.876  1.00 37.580          C  
ATOM  20510  O   SER C1318     -67.801  29.077  -6.087  1.00 37.460          O  
ATOM  20511  CB  SER C1318     -66.629  29.477  -3.424  1.00 52.530          C  
ATOM  20512  OG  SER C1318     -66.411  28.963  -2.130  1.00 52.530          O  
ATOM  20513  H   SER C1318     -64.126  29.196  -3.800  1.00 45.080          H  
ATOM  20514  HA  SER C1318     -66.429  27.561  -4.310  1.00 45.000          H  
ATOM  20515 1HB  SER C1318     -66.166  30.456  -3.513  1.00 63.030          H  
ATOM  20516 2HB  SER C1318     -67.696  29.608  -3.591  1.00 63.030          H  
ATOM  20517  HG  SER C1318     -66.787  29.603  -1.523  1.00 63.030          H  
ATOM  20518  N   ARG C1319     -65.695  29.379  -6.811  1.00 37.810          N  
ATOM  20519  CA  ARG C1319     -66.134  29.841  -8.129  1.00 37.930          C  
ATOM  20520  C   ARG C1319     -66.997  28.782  -8.835  1.00 37.900          C  
ATOM  20521  O   ARG C1319     -66.922  27.582  -8.528  1.00 37.090          O  
ATOM  20522  CB  ARG C1319     -64.960  30.237  -9.011  1.00 53.050          C  
ATOM  20523  CG  ARG C1319     -64.091  29.116  -9.490  1.00 53.050          C  
ATOM  20524  CD  ARG C1319     -62.881  29.637 -10.165  1.00 53.050          C  
ATOM  20525  NE  ARG C1319     -62.072  28.570 -10.717  1.00 53.050          N  
ATOM  20526  CZ  ARG C1319     -61.207  27.815 -10.015  1.00 53.050          C  
ATOM  20527  NH1 ARG C1319     -61.047  28.008  -8.722  1.00 53.050          N  
ATOM  20528  NH2 ARG C1319     -60.522  26.867 -10.635  1.00 53.050          N  
ATOM  20529  H   ARG C1319     -64.691  29.336  -6.600  1.00 45.370          H  
ATOM  20530  HA  ARG C1319     -66.747  30.726  -8.000  1.00 45.520          H  
ATOM  20531 1HB  ARG C1319     -65.320  30.778  -9.882  1.00 63.660          H  
ATOM  20532 2HB  ARG C1319     -64.314  30.923  -8.448  1.00 63.660          H  
ATOM  20533 1HG  ARG C1319     -63.816  28.476  -8.654  1.00 63.660          H  
ATOM  20534 2HG  ARG C1319     -64.637  28.535 -10.220  1.00 63.660          H  
ATOM  20535 1HD  ARG C1319     -63.181  30.292 -10.982  1.00 63.660          H  
ATOM  20536 2HD  ARG C1319     -62.281  30.204  -9.456  1.00 63.660          H  
ATOM  20537  HE  ARG C1319     -62.163  28.382 -11.707  1.00 63.660          H  
ATOM  20538 1HH1 ARG C1319     -61.601  28.732  -8.227  1.00 63.660          H  
ATOM  20539 2HH1 ARG C1319     -60.409  27.425  -8.203  1.00 63.660          H  
ATOM  20540 1HH2 ARG C1319     -60.652  26.712 -11.625  1.00 63.660          H  
ATOM  20541 2HH2 ARG C1319     -59.881  26.283 -10.116  1.00 63.660          H  
ATOM  20542  N   LYS C1320     -67.723  29.244  -9.865  1.00 38.810          N  
ATOM  20543  CA  LYS C1320     -68.717  28.491 -10.646  1.00 38.910          C  
ATOM  20544  C   LYS C1320     -68.305  27.137 -11.214  1.00 38.680          C  
ATOM  20545  O   LYS C1320     -69.173  26.332 -11.552  1.00 38.370          O  
ATOM  20546  CB  LYS C1320     -69.216  29.366 -11.797  1.00 54.430          C  
ATOM  20547  CG  LYS C1320     -68.165  29.681 -12.871  1.00 54.430          C  
ATOM  20548  CD  LYS C1320     -68.728  30.613 -13.940  1.00 54.430          C  
ATOM  20549  CE  LYS C1320     -67.695  30.916 -15.021  1.00 54.430          C  
ATOM  20550  NZ  LYS C1320     -68.221  31.874 -16.041  1.00 54.430          N  
ATOM  20551  H   LYS C1320     -67.652  30.234 -10.056  1.00 46.570          H  
ATOM  20552  HA  LYS C1320     -69.563  28.306  -9.982  1.00 46.690          H  
ATOM  20553 1HB  LYS C1320     -70.051  28.865 -12.291  1.00 65.320          H  
ATOM  20554 2HB  LYS C1320     -69.589  30.310 -11.401  1.00 65.320          H  
ATOM  20555 1HG  LYS C1320     -67.293  30.143 -12.411  1.00 65.320          H  
ATOM  20556 2HG  LYS C1320     -67.848  28.759 -13.355  1.00 65.320          H  
ATOM  20557 1HD  LYS C1320     -69.593  30.138 -14.405  1.00 65.320          H  
ATOM  20558 2HD  LYS C1320     -69.048  31.549 -13.482  1.00 65.320          H  
ATOM  20559 1HE  LYS C1320     -66.809  31.344 -14.558  1.00 65.320          H  
ATOM  20560 2HE  LYS C1320     -67.417  29.986 -15.519  1.00 65.320          H  
ATOM  20561 1HZ  LYS C1320     -67.510  32.050 -16.738  1.00 65.320          H  
ATOM  20562 2HZ  LYS C1320     -69.038  31.484 -16.487  1.00 65.320          H  
ATOM  20563 3HZ  LYS C1320     -68.469  32.744 -15.591  1.00 65.320          H  
ATOM  20564  N   ILE C1321     -67.022  26.841 -11.315  1.00 38.870          N  
ATOM  20565  CA  ILE C1321     -66.627  25.547 -11.858  1.00 38.740          C  
ATOM  20566  C   ILE C1321     -67.235  24.400 -11.031  1.00 37.810          C  
ATOM  20567  O   ILE C1321     -67.573  23.340 -11.570  1.00 37.540          O  
ATOM  20568  CB  ILE C1321     -65.084  25.417 -11.938  1.00 54.290          C  
ATOM  20569  CG1 ILE C1321     -64.665  24.155 -12.772  1.00 54.290          C  
ATOM  20570  CG2 ILE C1321     -64.453  25.331 -10.524  1.00 54.290          C  
ATOM  20571  CD1 ILE C1321     -65.068  24.155 -14.254  1.00 54.290          C  
ATOM  20572  H   ILE C1321     -66.339  27.521 -11.021  1.00 46.640          H  
ATOM  20573  HA  ILE C1321     -67.024  25.493 -12.863  1.00 46.490          H  
ATOM  20574  HB  ILE C1321     -64.692  26.297 -12.444  1.00 65.150          H  
ATOM  20575 1HG1 ILE C1321     -63.581  24.069 -12.721  1.00 65.150          H  
ATOM  20576 2HG1 ILE C1321     -65.091  23.281 -12.305  1.00 65.150          H  
ATOM  20577 1HG2 ILE C1321     -63.368  25.269 -10.612  1.00 65.150          H  
ATOM  20578 2HG2 ILE C1321     -64.712  26.204  -9.940  1.00 65.150          H  
ATOM  20579 3HG2 ILE C1321     -64.797  24.442  -9.999  1.00 65.150          H  
ATOM  20580 1HD1 ILE C1321     -64.708  23.237 -14.719  1.00 65.150          H  
ATOM  20581 2HD1 ILE C1321     -66.145  24.197 -14.365  1.00 65.150          H  
ATOM  20582 3HD1 ILE C1321     -64.622  25.012 -14.755  1.00 65.150          H  
ATOM  20583  N   ARG C1322     -67.435  24.628  -9.718  1.00 37.340          N  
ATOM  20584  CA  ARG C1322     -68.006  23.616  -8.829  1.00 36.500          C  
ATOM  20585  C   ARG C1322     -69.464  23.289  -9.177  1.00 36.220          C  
ATOM  20586  O   ARG C1322     -70.029  22.313  -8.679  1.00 35.560          O  
ATOM  20587  CB  ARG C1322     -67.937  24.075  -7.387  1.00 51.440          C  
ATOM  20588  CG  ARG C1322     -68.871  25.216  -7.038  1.00 51.440          C  
ATOM  20589  CD  ARG C1322     -68.585  25.738  -5.707  1.00 51.440          C  
ATOM  20590  NE  ARG C1322     -69.389  26.917  -5.396  1.00 51.440          N  
ATOM  20591  CZ  ARG C1322     -70.618  26.917  -4.849  1.00 51.440          C  
ATOM  20592  NH1 ARG C1322     -71.216  25.782  -4.540  1.00 51.440          N  
ATOM  20593  NH2 ARG C1322     -71.225  28.072  -4.614  1.00 51.440          N  
ATOM  20594  H   ARG C1322     -67.147  25.530  -9.310  1.00 44.810          H  
ATOM  20595  HA  ARG C1322     -67.413  22.705  -8.929  1.00 43.800          H  
ATOM  20596 1HB  ARG C1322     -68.162  23.241  -6.718  1.00 61.720          H  
ATOM  20597 2HB  ARG C1322     -66.920  24.407  -7.166  1.00 61.720          H  
ATOM  20598 1HG  ARG C1322     -68.775  26.026  -7.758  1.00 61.720          H  
ATOM  20599 2HG  ARG C1322     -69.897  24.852  -7.034  1.00 61.720          H  
ATOM  20600 1HD  ARG C1322     -68.761  24.977  -4.957  1.00 61.720          H  
ATOM  20601 2HD  ARG C1322     -67.537  26.029  -5.680  1.00 61.720          H  
ATOM  20602  HE  ARG C1322     -68.960  27.827  -5.616  1.00 61.720          H  
ATOM  20603 1HH1 ARG C1322     -70.742  24.897  -4.705  1.00 61.720          H  
ATOM  20604 2HH1 ARG C1322     -72.133  25.785  -4.121  1.00 61.720          H  
ATOM  20605 1HH2 ARG C1322     -70.768  28.948  -4.846  1.00 61.720          H  
ATOM  20606 2HH2 ARG C1322     -72.141  28.085  -4.201  1.00 61.720          H  
ATOM  20607  N   LYS C1323     -70.108  24.163  -9.952  1.00 36.750          N  
ATOM  20608  CA  LYS C1323     -71.477  23.965 -10.378  1.00 36.580          C  
ATOM  20609  C   LYS C1323     -71.502  23.531 -11.838  1.00 36.840          C  
ATOM  20610  O   LYS C1323     -72.271  22.657 -12.223  1.00 36.480          O  
ATOM  20611  CB  LYS C1323     -72.310  25.238 -10.240  1.00 51.280          C  
ATOM  20612  CG  LYS C1323     -72.580  25.715  -8.825  1.00 51.280          C  
ATOM  20613  CD  LYS C1323     -73.491  26.951  -8.864  1.00 51.280          C  
ATOM  20614  CE  LYS C1323     -73.835  27.472  -7.481  1.00 51.280          C  
ATOM  20615  NZ  LYS C1323     -74.724  28.679  -7.552  1.00 51.280          N  
ATOM  20616  H   LYS C1323     -69.602  24.964 -10.321  1.00 44.100          H  
ATOM  20617  HA  LYS C1323     -71.924  23.178  -9.778  1.00 43.900          H  
ATOM  20618 1HB  LYS C1323     -71.802  26.049 -10.767  1.00 61.540          H  
ATOM  20619 2HB  LYS C1323     -73.272  25.088 -10.728  1.00 61.540          H  
ATOM  20620 1HG  LYS C1323     -73.053  24.917  -8.249  1.00 61.540          H  
ATOM  20621 2HG  LYS C1323     -71.638  25.977  -8.349  1.00 61.540          H  
ATOM  20622 1HD  LYS C1323     -72.991  27.745  -9.421  1.00 61.540          H  
ATOM  20623 2HD  LYS C1323     -74.416  26.699  -9.381  1.00 61.540          H  
ATOM  20624 1HE  LYS C1323     -74.342  26.689  -6.919  1.00 61.540          H  
ATOM  20625 2HE  LYS C1323     -72.917  27.739  -6.963  1.00 61.540          H  
ATOM  20626 1HZ  LYS C1323     -74.937  29.003  -6.619  1.00 61.540          H  
ATOM  20627 2HZ  LYS C1323     -74.257  29.415  -8.063  1.00 61.540          H  
ATOM  20628 3HZ  LYS C1323     -75.585  28.436  -8.024  1.00 61.540          H  
ATOM  20629  N   GLN C1324     -70.629  24.106 -12.670  1.00 37.460          N  
ATOM  20630  CA  GLN C1324     -70.630  23.789 -14.098  1.00 37.790          C  
ATOM  20631  C   GLN C1324     -70.348  22.313 -14.328  1.00 37.690          C  
ATOM  20632  O   GLN C1324     -71.009  21.657 -15.149  1.00 37.660          O  
ATOM  20633  CB  GLN C1324     -69.574  24.618 -14.833  1.00 52.770          C  
ATOM  20634  CG  GLN C1324     -69.879  26.101 -14.949  1.00 52.770          C  
ATOM  20635  CD  GLN C1324     -68.734  26.859 -15.588  1.00 52.770          C  
ATOM  20636  OE1 GLN C1324     -67.575  26.732 -15.181  1.00 52.770          O  
ATOM  20637  NE2 GLN C1324     -69.048  27.638 -16.616  1.00 52.770          N  
ATOM  20638  H   GLN C1324     -69.995  24.817 -12.312  1.00 44.950          H  
ATOM  20639  HA  GLN C1324     -71.614  24.021 -14.504  1.00 45.350          H  
ATOM  20640 1HB  GLN C1324     -68.628  24.515 -14.311  1.00 63.330          H  
ATOM  20641 2HB  GLN C1324     -69.434  24.223 -15.836  1.00 63.330          H  
ATOM  20642 1HG  GLN C1324     -70.765  26.231 -15.567  1.00 63.330          H  
ATOM  20643 2HG  GLN C1324     -70.052  26.511 -13.957  1.00 63.330          H  
ATOM  20644 1HE2 GLN C1324     -68.333  28.147 -17.095  1.00 63.330          H  
ATOM  20645 2HE2 GLN C1324     -69.999  27.704 -16.924  1.00 63.330          H  
ATOM  20646  N   LEU C1325     -69.440  21.766 -13.529  1.00 37.650          N  
ATOM  20647  CA  LEU C1325     -69.067  20.375 -13.651  1.00 37.610          C  
ATOM  20648  C   LEU C1325     -70.200  19.408 -13.343  1.00 37.250          C  
ATOM  20649  O   LEU C1325     -70.099  18.225 -13.660  1.00 37.110          O  
ATOM  20650  CB  LEU C1325     -67.861  20.063 -12.787  1.00 52.670          C  
ATOM  20651  CG  LEU C1325     -66.538  20.664 -13.212  1.00 52.670          C  
ATOM  20652  CD1 LEU C1325     -65.581  20.416 -12.129  1.00 52.670          C  
ATOM  20653  CD2 LEU C1325     -66.023  20.014 -14.503  1.00 52.670          C  
ATOM  20654  H   LEU C1325     -68.935  22.363 -12.863  1.00 45.180          H  
ATOM  20655  HA  LEU C1325     -68.781  20.233 -14.671  1.00 45.130          H  
ATOM  20656 1HB  LEU C1325     -68.060  20.445 -11.788  1.00 63.200          H  
ATOM  20657 2HB  LEU C1325     -67.737  18.988 -12.739  1.00 63.200          H  
ATOM  20658  HG  LEU C1325     -66.647  21.734 -13.356  1.00 63.200          H  
ATOM  20659 1HD1 LEU C1325     -64.616  20.843 -12.395  1.00 63.200          H  
ATOM  20660 2HD1 LEU C1325     -65.953  20.882 -11.215  1.00 63.200          H  
ATOM  20661 3HD1 LEU C1325     -65.480  19.360 -11.980  1.00 63.200          H  
ATOM  20662 1HD2 LEU C1325     -65.059  20.451 -14.761  1.00 63.200          H  
ATOM  20663 2HD2 LEU C1325     -65.904  18.939 -14.350  1.00 63.200          H  
ATOM  20664 3HD2 LEU C1325     -66.703  20.184 -15.315  1.00 63.200          H  
ATOM  20665  N   ARG C1326     -71.264  19.879 -12.686  1.00 37.130          N  
ATOM  20666  CA  ARG C1326     -72.390  19.028 -12.355  1.00 36.860          C  
ATOM  20667  C   ARG C1326     -73.128  18.643 -13.637  1.00 36.900          C  
ATOM  20668  O   ARG C1326     -73.839  17.637 -13.673  1.00 36.740          O  
ATOM  20669  CB  ARG C1326     -73.329  19.732 -11.401  1.00 51.710          C  
ATOM  20670  CG  ARG C1326     -72.718  19.987 -10.038  1.00 51.710          C  
ATOM  20671  CD  ARG C1326     -73.620  20.736  -9.142  1.00 51.710          C  
ATOM  20672  NE  ARG C1326     -72.930  21.114  -7.919  1.00 51.710          N  
ATOM  20673  CZ  ARG C1326     -73.466  21.776  -6.873  1.00 51.710          C  
ATOM  20674  NH1 ARG C1326     -74.742  22.126  -6.866  1.00 51.710          N  
ATOM  20675  NH2 ARG C1326     -72.685  22.069  -5.847  1.00 51.710          N  
ATOM  20676  H   ARG C1326     -71.339  20.875 -12.464  1.00 44.560          H  
ATOM  20677  HA  ARG C1326     -72.023  18.124 -11.880  1.00 44.230          H  
ATOM  20678 1HB  ARG C1326     -73.648  20.677 -11.824  1.00 62.050          H  
ATOM  20679 2HB  ARG C1326     -74.220  19.123 -11.258  1.00 62.050          H  
ATOM  20680 1HG  ARG C1326     -72.482  19.035  -9.566  1.00 62.050          H  
ATOM  20681 2HG  ARG C1326     -71.799  20.566 -10.154  1.00 62.050          H  
ATOM  20682 1HD  ARG C1326     -73.956  21.644  -9.646  1.00 62.050          H  
ATOM  20683 2HD  ARG C1326     -74.475  20.115  -8.883  1.00 62.050          H  
ATOM  20684  HE  ARG C1326     -71.935  20.889  -7.863  1.00 62.050          H  
ATOM  20685 1HH1 ARG C1326     -75.336  21.900  -7.649  1.00 62.050          H  
ATOM  20686 2HH1 ARG C1326     -75.129  22.619  -6.073  1.00 62.050          H  
ATOM  20687 1HH2 ARG C1326     -71.706  21.798  -5.872  1.00 62.050          H  
ATOM  20688 2HH2 ARG C1326     -73.038  22.559  -5.041  1.00 62.050          H  
ATOM  20689  N   SER C1327     -73.014  19.480 -14.685  1.00 37.140          N  
ATOM  20690  CA  SER C1327     -73.650  19.185 -15.956  1.00 37.210          C  
ATOM  20691  C   SER C1327     -72.659  18.453 -16.845  1.00 37.260          C  
ATOM  20692  O   SER C1327     -73.035  17.593 -17.644  1.00 37.220          O  
ATOM  20693  CB  SER C1327     -74.113  20.460 -16.644  1.00 52.070          C  
ATOM  20694  OG  SER C1327     -75.128  21.103 -15.917  1.00 52.070          O  
ATOM  20695  H   SER C1327     -72.455  20.333 -14.636  1.00 44.570          H  
ATOM  20696  HA  SER C1327     -74.512  18.540 -15.782  1.00 44.650          H  
ATOM  20697 1HB  SER C1327     -73.260  21.133 -16.752  1.00 62.480          H  
ATOM  20698 2HB  SER C1327     -74.471  20.222 -17.643  1.00 62.480          H  
ATOM  20699  HG  SER C1327     -75.349  21.891 -16.416  1.00 62.480          H  
ATOM  20700  N   VAL C1328     -71.370  18.737 -16.658  1.00 37.350          N  
ATOM  20701  CA  VAL C1328     -70.317  18.120 -17.468  1.00 37.470          C  
ATOM  20702  C   VAL C1328     -70.333  16.605 -17.284  1.00 37.350          C  
ATOM  20703  O   VAL C1328     -70.277  15.843 -18.259  1.00 37.410          O  
ATOM  20704  CB  VAL C1328     -68.944  18.718 -17.103  1.00 52.410          C  
ATOM  20705  CG1 VAL C1328     -67.825  17.982 -17.747  1.00 52.410          C  
ATOM  20706  CG2 VAL C1328     -68.915  20.187 -17.537  1.00 52.410          C  
ATOM  20707  H   VAL C1328     -71.148  19.471 -15.983  1.00 44.820          H  
ATOM  20708  HA  VAL C1328     -70.517  18.344 -18.516  1.00 44.960          H  
ATOM  20709  HB  VAL C1328     -68.798  18.619 -16.049  1.00 62.890          H  
ATOM  20710 1HG1 VAL C1328     -66.877  18.429 -17.451  1.00 62.890          H  
ATOM  20711 2HG1 VAL C1328     -67.847  16.965 -17.420  1.00 62.890          H  
ATOM  20712 3HG1 VAL C1328     -67.927  18.029 -18.829  1.00 62.890          H  
ATOM  20713 1HG2 VAL C1328     -67.962  20.636 -17.273  1.00 62.890          H  
ATOM  20714 2HG2 VAL C1328     -69.055  20.248 -18.614  1.00 62.890          H  
ATOM  20715 3HG2 VAL C1328     -69.711  20.731 -17.047  1.00 62.890          H  
ATOM  20716  N   VAL C1329     -70.466  16.173 -16.036  1.00 37.210          N  
ATOM  20717  CA  VAL C1329     -70.536  14.755 -15.707  1.00 37.150          C  
ATOM  20718  C   VAL C1329     -71.726  14.016 -16.306  1.00 37.130          C  
ATOM  20719  O   VAL C1329     -71.757  12.791 -16.266  1.00 36.990          O  
ATOM  20720  CB  VAL C1329     -70.543  14.527 -14.197  1.00 52.030          C  
ATOM  20721  CG1 VAL C1329     -69.288  15.030 -13.643  1.00 52.030          C  
ATOM  20722  CG2 VAL C1329     -71.724  15.212 -13.569  1.00 52.030          C  
ATOM  20723  H   VAL C1329     -70.467  16.871 -15.284  1.00 44.650          H  
ATOM  20724  HA  VAL C1329     -69.630  14.291 -16.094  1.00 44.580          H  
ATOM  20725  HB  VAL C1329     -70.599  13.468 -13.997  1.00 62.440          H  
ATOM  20726 1HG1 VAL C1329     -69.258  14.846 -12.582  1.00 62.440          H  
ATOM  20727 2HG1 VAL C1329     -68.504  14.515 -14.122  1.00 62.440          H  
ATOM  20728 3HG1 VAL C1329     -69.173  16.075 -13.824  1.00 62.440          H  
ATOM  20729 1HG2 VAL C1329     -71.719  15.045 -12.498  1.00 62.440          H  
ATOM  20730 2HG2 VAL C1329     -71.665  16.263 -13.761  1.00 62.440          H  
ATOM  20731 3HG2 VAL C1329     -72.655  14.828 -13.979  1.00 62.440          H  
ATOM  20732  N   SER C1330     -72.709  14.714 -16.879  1.00 37.320          N  
ATOM  20733  CA  SER C1330     -73.851  14.046 -17.491  1.00 37.350          C  
ATOM  20734  C   SER C1330     -73.417  13.199 -18.691  1.00 37.250          C  
ATOM  20735  O   SER C1330     -74.144  12.302 -19.120  1.00 37.350          O  
ATOM  20736  CB  SER C1330     -74.900  15.048 -17.936  1.00 52.280          C  
ATOM  20737  OG  SER C1330     -74.447  15.818 -19.013  1.00 52.280          O  
ATOM  20738  H   SER C1330     -72.665  15.730 -16.935  1.00 44.780          H  
ATOM  20739  HA  SER C1330     -74.298  13.384 -16.750  1.00 44.820          H  
ATOM  20740 1HB  SER C1330     -75.803  14.514 -18.224  1.00 62.730          H  
ATOM  20741 2HB  SER C1330     -75.154  15.703 -17.103  1.00 62.730          H  
ATOM  20742  HG  SER C1330     -73.903  16.530 -18.624  1.00 62.730          H  
ATOM  20743  N   ARG C1331     -72.212  13.461 -19.224  1.00 37.070          N  
ATOM  20744  CA  ARG C1331     -71.686  12.692 -20.346  1.00 36.950          C  
ATOM  20745  C   ARG C1331     -71.058  11.373 -19.882  1.00 36.740          C  
ATOM  20746  O   ARG C1331     -70.683  10.536 -20.704  1.00 36.700          O  
ATOM  20747  CB  ARG C1331     -70.641  13.492 -21.107  1.00 51.780          C  
ATOM  20748  CG  ARG C1331     -71.174  14.686 -21.874  1.00 51.780          C  
ATOM  20749  CD  ARG C1331     -70.080  15.405 -22.582  1.00 51.780          C  
ATOM  20750  NE  ARG C1331     -70.576  16.527 -23.384  1.00 51.780          N  
ATOM  20751  CZ  ARG C1331     -70.797  17.782 -22.926  1.00 51.780          C  
ATOM  20752  NH1 ARG C1331     -70.579  18.078 -21.664  1.00 51.780          N  
ATOM  20753  NH2 ARG C1331     -71.236  18.714 -23.757  1.00 51.780          N  
ATOM  20754  H   ARG C1331     -71.655  14.228 -18.833  1.00 44.480          H  
ATOM  20755  HA  ARG C1331     -72.510  12.464 -21.022  1.00 44.340          H  
ATOM  20756 1HB  ARG C1331     -69.902  13.867 -20.401  1.00 62.130          H  
ATOM  20757 2HB  ARG C1331     -70.124  12.843 -21.812  1.00 62.130          H  
ATOM  20758 1HG  ARG C1331     -71.904  14.352 -22.608  1.00 62.130          H  
ATOM  20759 2HG  ARG C1331     -71.655  15.374 -21.173  1.00 62.130          H  
ATOM  20760 1HD  ARG C1331     -69.357  15.780 -21.861  1.00 62.130          H  
ATOM  20761 2HD  ARG C1331     -69.579  14.708 -23.254  1.00 62.130          H  
ATOM  20762  HE  ARG C1331     -70.758  16.348 -24.364  1.00 62.130          H  
ATOM  20763 1HH1 ARG C1331     -70.256  17.359 -21.034  1.00 62.130          H  
ATOM  20764 2HH1 ARG C1331     -70.747  19.014 -21.324  1.00 62.130          H  
ATOM  20765 1HH2 ARG C1331     -71.404  18.488 -24.729  1.00 62.130          H  
ATOM  20766 2HH2 ARG C1331     -71.404  19.653 -23.426  1.00 62.130          H  
ATOM  20767  N   MET C1332     -70.892  11.229 -18.567  1.00 36.650          N  
ATOM  20768  CA  MET C1332     -70.316  10.086 -17.867  1.00 36.460          C  
ATOM  20769  C   MET C1332     -68.913   9.639 -18.260  1.00 36.510          C  
ATOM  20770  O   MET C1332     -68.526   8.510 -17.956  1.00 36.140          O  
ATOM  20771  CB  MET C1332     -71.260   8.895 -17.962  1.00 51.120          C  
ATOM  20772  CG  MET C1332     -72.610   9.124 -17.296  1.00 51.120          C  
ATOM  20773  SD  MET C1332     -72.473   9.507 -15.519  1.00 51.120          S  
ATOM  20774  CE  MET C1332     -71.916   7.961 -14.801  1.00 51.120          C  
ATOM  20775  H   MET C1332     -71.246  11.963 -17.953  1.00 43.980          H  
ATOM  20776  HA  MET C1332     -70.258  10.370 -16.820  1.00 43.750          H  
ATOM  20777 1HB  MET C1332     -71.446   8.670 -19.010  1.00 61.340          H  
ATOM  20778 2HB  MET C1332     -70.796   8.019 -17.525  1.00 61.340          H  
ATOM  20779 1HG  MET C1332     -73.113   9.962 -17.789  1.00 61.340          H  
ATOM  20780 2HG  MET C1332     -73.230   8.240 -17.414  1.00 61.340          H  
ATOM  20781 1HE  MET C1332     -71.809   8.083 -13.723  1.00 61.340          H  
ATOM  20782 2HE  MET C1332     -72.645   7.178 -15.008  1.00 61.340          H  
ATOM  20783 3HE  MET C1332     -70.951   7.684 -15.224  1.00 61.340          H  
ATOM  20784  N   ALA C1333     -68.126  10.493 -18.897  1.00 36.970          N  
ATOM  20785  CA  ALA C1333     -66.750  10.107 -19.155  1.00 37.050          C  
ATOM  20786  C   ALA C1333     -66.092   9.928 -17.807  1.00 35.860          C  
ATOM  20787  O   ALA C1333     -66.295  10.761 -16.921  1.00 35.640          O  
ATOM  20788  CB  ALA C1333     -66.021  11.139 -19.977  1.00 51.840          C  
ATOM  20789  H   ALA C1333     -68.491  11.390 -19.173  1.00 44.360          H  
ATOM  20790  HA  ALA C1333     -66.745   9.150 -19.680  1.00 44.460          H  
ATOM  20791 1HB  ALA C1333     -64.995  10.816 -20.136  1.00 62.210          H  
ATOM  20792 2HB  ALA C1333     -66.527  11.247 -20.935  1.00 62.210          H  
ATOM  20793 3HB  ALA C1333     -66.026  12.068 -19.449  1.00 62.210          H  
ATOM  20794  N   ALA C1334     -65.224   8.935 -17.657  1.00 35.110          N  
ATOM  20795  CA  ALA C1334     -64.600   8.730 -16.351  1.00 33.940          C  
ATOM  20796  C   ALA C1334     -63.836   9.946 -15.846  1.00 33.530          C  
ATOM  20797  O   ALA C1334     -63.858  10.247 -14.649  1.00 32.970          O  
ATOM  20798  CB  ALA C1334     -63.645   7.559 -16.419  1.00 47.980          C  
ATOM  20799  H   ALA C1334     -65.074   8.278 -18.410  1.00 42.130          H  
ATOM  20800  HA  ALA C1334     -65.394   8.508 -15.639  1.00 40.730          H  
ATOM  20801 1HB  ALA C1334     -63.217   7.385 -15.434  1.00 57.580          H  
ATOM  20802 2HB  ALA C1334     -64.196   6.677 -16.740  1.00 57.580          H  
ATOM  20803 3HB  ALA C1334     -62.847   7.771 -17.128  1.00 57.580          H  
ATOM  20804  N   LEU C1335     -63.161  10.646 -16.748  1.00 33.900          N  
ATOM  20805  CA  LEU C1335     -62.369  11.791 -16.349  1.00 33.610          C  
ATOM  20806  C   LEU C1335     -63.270  12.903 -15.828  1.00 34.130          C  
ATOM  20807  O   LEU C1335     -62.913  13.612 -14.880  1.00 33.720          O  
ATOM  20808  CB  LEU C1335     -61.539  12.276 -17.548  1.00 47.170          C  
ATOM  20809  CG  LEU C1335     -60.435  11.279 -18.067  1.00 47.170          C  
ATOM  20810  CD1 LEU C1335     -59.817  11.822 -19.348  1.00 47.170          C  
ATOM  20811  CD2 LEU C1335     -59.367  11.055 -17.031  1.00 47.170          C  
ATOM  20812  H   LEU C1335     -63.180  10.348 -17.707  1.00 40.680          H  
ATOM  20813  HA  LEU C1335     -61.715  11.498 -15.533  1.00 40.330          H  
ATOM  20814 1HB  LEU C1335     -62.216  12.488 -18.374  1.00 56.600          H  
ATOM  20815 2HB  LEU C1335     -61.047  13.202 -17.265  1.00 56.600          H  
ATOM  20816  HG  LEU C1335     -60.896  10.338 -18.281  1.00 56.600          H  
ATOM  20817 1HD1 LEU C1335     -59.080  11.122 -19.710  1.00 56.600          H  
ATOM  20818 2HD1 LEU C1335     -60.588  11.955 -20.104  1.00 56.600          H  
ATOM  20819 3HD1 LEU C1335     -59.341  12.770 -19.155  1.00 56.600          H  
ATOM  20820 1HD2 LEU C1335     -58.640  10.351 -17.412  1.00 56.600          H  
ATOM  20821 2HD2 LEU C1335     -58.879  11.990 -16.797  1.00 56.600          H  
ATOM  20822 3HD2 LEU C1335     -59.804  10.647 -16.143  1.00 56.600          H  
ATOM  20823  N   ARG C1336     -64.440  13.059 -16.442  1.00 35.090          N  
ATOM  20824  CA  ARG C1336     -65.378  14.099 -16.054  1.00 35.710          C  
ATOM  20825  C   ARG C1336     -65.969  13.782 -14.684  1.00 35.330          C  
ATOM  20826  O   ARG C1336     -66.084  14.680 -13.828  1.00 35.340          O  
ATOM  20827  CB  ARG C1336     -66.464  14.239 -17.116  1.00 49.750          C  
ATOM  20828  CG  ARG C1336     -65.958  14.868 -18.449  1.00 49.750          C  
ATOM  20829  CD  ARG C1336     -67.028  14.967 -19.508  1.00 49.750          C  
ATOM  20830  NE  ARG C1336     -66.564  15.717 -20.694  1.00 49.750          N  
ATOM  20831  CZ  ARG C1336     -65.963  15.198 -21.791  1.00 49.750          C  
ATOM  20832  NH1 ARG C1336     -65.729  13.912 -21.887  1.00 49.750          N  
ATOM  20833  NH2 ARG C1336     -65.607  16.006 -22.776  1.00 49.750          N  
ATOM  20834  H   ARG C1336     -64.691  12.422 -17.187  1.00 42.110          H  
ATOM  20835  HA  ARG C1336     -64.841  15.045 -15.990  1.00 42.850          H  
ATOM  20836 1HB  ARG C1336     -66.880  13.260 -17.340  1.00 59.700          H  
ATOM  20837 2HB  ARG C1336     -67.272  14.848 -16.727  1.00 59.700          H  
ATOM  20838 1HG  ARG C1336     -65.590  15.872 -18.250  1.00 59.700          H  
ATOM  20839 2HG  ARG C1336     -65.142  14.265 -18.840  1.00 59.700          H  
ATOM  20840 1HD  ARG C1336     -67.332  13.978 -19.822  1.00 59.700          H  
ATOM  20841 2HD  ARG C1336     -67.896  15.466 -19.117  1.00 59.700          H  
ATOM  20842  HE  ARG C1336     -66.707  16.719 -20.695  1.00 59.700          H  
ATOM  20843 1HH1 ARG C1336     -65.995  13.299 -21.142  1.00 59.700          H  
ATOM  20844 2HH1 ARG C1336     -65.283  13.528 -22.710  1.00 59.700          H  
ATOM  20845 1HH2 ARG C1336     -65.783  16.999 -22.706  1.00 59.700          H  
ATOM  20846 2HH2 ARG C1336     -65.156  15.636 -23.600  1.00 59.700          H  
ATOM  20847  N   THR C1337     -66.286  12.496 -14.460  1.00 35.020          N  
ATOM  20848  CA  THR C1337     -66.896  12.075 -13.212  1.00 34.720          C  
ATOM  20849  C   THR C1337     -65.909  12.116 -12.051  1.00 33.740          C  
ATOM  20850  O   THR C1337     -66.339  12.236 -10.909  1.00 33.370          O  
ATOM  20851  CB  THR C1337     -67.590  10.696 -13.352  1.00 48.730          C  
ATOM  20852  OG1 THR C1337     -66.650   9.703 -13.756  1.00 48.730          O  
ATOM  20853  CG2 THR C1337     -68.709  10.780 -14.418  1.00 48.730          C  
ATOM  20854  H   THR C1337     -66.165  11.804 -15.212  1.00 42.020          H  
ATOM  20855  HA  THR C1337     -67.683  12.776 -12.966  1.00 41.660          H  
ATOM  20856  HB  THR C1337     -68.023  10.406 -12.398  1.00 58.470          H  
ATOM  20857  HG1 THR C1337     -66.062   9.486 -13.038  1.00 58.470          H  
ATOM  20858 1HG2 THR C1337     -69.192   9.808 -14.514  1.00 58.470          H  
ATOM  20859 2HG2 THR C1337     -69.441  11.515 -14.123  1.00 58.470          H  
ATOM  20860 3HG2 THR C1337     -68.283  11.063 -15.374  1.00 58.470          H  
ATOM  20861  N   GLN C1338     -64.592  12.088 -12.323  1.00 33.350          N  
ATOM  20862  CA  GLN C1338     -63.592  12.270 -11.265  1.00 32.440          C  
ATOM  20863  C   GLN C1338     -63.229  13.756 -11.072  1.00 32.780          C  
ATOM  20864  O   GLN C1338     -62.890  14.181  -9.958  1.00 32.530          O  
ATOM  20865  CB  GLN C1338     -62.355  11.423 -11.521  1.00 45.780          C  
ATOM  20866  CG  GLN C1338     -62.607   9.931 -11.406  1.00 45.780          C  
ATOM  20867  CD  GLN C1338     -63.047   9.523  -9.976  1.00 45.780          C  
ATOM  20868  OE1 GLN C1338     -62.371   9.784  -8.961  1.00 45.780          O  
ATOM  20869  NE2 GLN C1338     -64.202   8.881  -9.897  1.00 45.780          N  
ATOM  20870  H   GLN C1338     -64.287  11.862 -13.277  1.00 40.020          H  
ATOM  20871  HA  GLN C1338     -64.027  11.931 -10.329  1.00 38.930          H  
ATOM  20872 1HB  GLN C1338     -61.982  11.621 -12.531  1.00 54.940          H  
ATOM  20873 2HB  GLN C1338     -61.566  11.696 -10.824  1.00 54.940          H  
ATOM  20874 1HG  GLN C1338     -63.395   9.656 -12.106  1.00 54.940          H  
ATOM  20875 2HG  GLN C1338     -61.689   9.401 -11.649  1.00 54.940          H  
ATOM  20876 1HE2 GLN C1338     -64.558   8.587  -9.007  1.00 54.940          H  
ATOM  20877 2HE2 GLN C1338     -64.718   8.698 -10.726  1.00 54.940          H  
ATOM  20878  N   THR C1339     -63.340  14.559 -12.134  1.00 33.430          N  
ATOM  20879  CA  THR C1339     -63.044  15.985 -12.047  1.00 33.820          C  
ATOM  20880  C   THR C1339     -64.008  16.660 -11.068  1.00 34.010          C  
ATOM  20881  O   THR C1339     -63.595  17.482 -10.248  1.00 33.690          O  
ATOM  20882  CB  THR C1339     -63.112  16.676 -13.426  1.00 47.190          C  
ATOM  20883  OG1 THR C1339     -62.144  16.094 -14.304  1.00 47.190          O  
ATOM  20884  CG2 THR C1339     -62.777  18.154 -13.276  1.00 47.190          C  
ATOM  20885  H   THR C1339     -63.558  14.158 -13.047  1.00 40.120          H  
ATOM  20886  HA  THR C1339     -62.032  16.104 -11.665  1.00 40.580          H  
ATOM  20887  HB  THR C1339     -64.109  16.558 -13.849  1.00 56.630          H  
ATOM  20888  HG1 THR C1339     -62.383  15.166 -14.493  1.00 56.630          H  
ATOM  20889 1HG2 THR C1339     -62.818  18.631 -14.252  1.00 56.630          H  
ATOM  20890 2HG2 THR C1339     -63.473  18.628 -12.622  1.00 56.630          H  
ATOM  20891 3HG2 THR C1339     -61.776  18.258 -12.863  1.00 56.630          H  
ATOM  20892  N   LEU C1340     -65.296  16.319 -11.138  1.00 34.610          N  
ATOM  20893  CA  LEU C1340     -66.253  16.943 -10.227  1.00 34.910          C  
ATOM  20894  C   LEU C1340     -65.877  16.722  -8.730  1.00 34.450          C  
ATOM  20895  O   LEU C1340     -65.867  17.713  -7.997  1.00 34.810          O  
ATOM  20896  CB  LEU C1340     -67.687  16.522 -10.609  1.00 48.750          C  
ATOM  20897  CG  LEU C1340     -68.842  16.968  -9.681  1.00 48.750          C  
ATOM  20898  CD1 LEU C1340     -68.940  18.483  -9.624  1.00 48.750          C  
ATOM  20899  CD2 LEU C1340     -70.136  16.390 -10.224  1.00 48.750          C  
ATOM  20900  H   LEU C1340     -65.590  15.660 -11.869  1.00 41.530          H  
ATOM  20901  HA  LEU C1340     -66.207  18.011 -10.396  1.00 41.890          H  
ATOM  20902 1HB  LEU C1340     -67.896  16.992 -11.565  1.00 58.500          H  
ATOM  20903 2HB  LEU C1340     -67.745  15.466 -10.797  1.00 58.500          H  
ATOM  20904  HG  LEU C1340     -68.664  16.602  -8.670  1.00 58.500          H  
ATOM  20905 1HD1 LEU C1340     -69.761  18.767  -8.967  1.00 58.500          H  
ATOM  20906 2HD1 LEU C1340     -68.017  18.915  -9.234  1.00 58.500          H  
ATOM  20907 3HD1 LEU C1340     -69.131  18.860 -10.604  1.00 58.500          H  
ATOM  20908 1HD2 LEU C1340     -70.970  16.683  -9.588  1.00 58.500          H  
ATOM  20909 2HD2 LEU C1340     -70.295  16.766 -11.234  1.00 58.500          H  
ATOM  20910 3HD2 LEU C1340     -70.065  15.302 -10.249  1.00 58.500          H  
ATOM  20911  N   PRO C1341     -65.630  15.481  -8.222  1.00 33.700          N  
ATOM  20912  CA  PRO C1341     -65.083  15.174  -6.901  1.00 33.260          C  
ATOM  20913  C   PRO C1341     -63.806  15.945  -6.561  1.00 32.880          C  
ATOM  20914  O   PRO C1341     -63.575  16.269  -5.391  1.00 32.590          O  
ATOM  20915  CB  PRO C1341     -64.826  13.675  -6.997  1.00 49.890          C  
ATOM  20916  CG  PRO C1341     -65.890  13.199  -7.911  1.00 49.890          C  
ATOM  20917  CD  PRO C1341     -66.069  14.298  -8.926  1.00 49.890          C  
ATOM  20918  HA  PRO C1341     -65.860  15.357  -6.152  1.00 39.910          H  
ATOM  20919 1HB  PRO C1341     -63.814  13.492  -7.406  1.00 59.870          H  
ATOM  20920 2HB  PRO C1341     -64.865  13.213  -6.003  1.00 59.870          H  
ATOM  20921 1HG  PRO C1341     -65.587  12.251  -8.384  1.00 59.870          H  
ATOM  20922 2HG  PRO C1341     -66.810  12.992  -7.350  1.00 59.870          H  
ATOM  20923 1HD  PRO C1341     -65.491  14.125  -9.782  1.00 59.870          H  
ATOM  20924 2HD  PRO C1341     -67.123  14.323  -9.133  1.00 59.870          H  
ATOM  20925  N   SER C1342     -62.962  16.230  -7.562  1.00 32.930          N  
ATOM  20926  CA  SER C1342     -61.752  16.993  -7.290  1.00 32.610          C  
ATOM  20927  C   SER C1342     -62.150  18.397  -6.847  1.00 32.950          C  
ATOM  20928  O   SER C1342     -61.696  18.891  -5.802  1.00 32.630          O  
ATOM  20929  CB  SER C1342     -60.844  17.062  -8.499  1.00 45.780          C  
ATOM  20930  OG  SER C1342     -59.693  17.792  -8.195  1.00 45.780          O  
ATOM  20931  H   SER C1342     -63.108  15.879  -8.516  1.00 39.520          H  
ATOM  20932  HA  SER C1342     -61.207  16.514  -6.479  1.00 39.130          H  
ATOM  20933 1HB  SER C1342     -60.578  16.055  -8.817  1.00 54.940          H  
ATOM  20934 2HB  SER C1342     -61.356  17.537  -9.321  1.00 54.940          H  
ATOM  20935  HG  SER C1342     -59.151  17.794  -8.991  1.00 54.940          H  
ATOM  20936  N   GLU C1343     -63.011  19.043  -7.637  1.00 33.690          N  
ATOM  20937  CA  GLU C1343     -63.442  20.390  -7.282  1.00 34.140          C  
ATOM  20938  C   GLU C1343     -64.257  20.358  -5.981  1.00 34.470          C  
ATOM  20939  O   GLU C1343     -64.165  21.290  -5.172  1.00 34.460          O  
ATOM  20940  CB  GLU C1343     -64.242  21.044  -8.412  1.00 47.620          C  
ATOM  20941  CG  GLU C1343     -63.420  21.369  -9.689  1.00 47.620          C  
ATOM  20942  CD  GLU C1343     -62.270  22.278  -9.488  1.00 47.620          C  
ATOM  20943  OE1 GLU C1343     -62.418  23.232  -8.785  1.00 47.620          O  
ATOM  20944  OE2 GLU C1343     -61.233  22.031 -10.058  1.00 47.620          O  
ATOM  20945  H   GLU C1343     -63.330  18.580  -8.499  1.00 40.430          H  
ATOM  20946  HA  GLU C1343     -62.554  21.000  -7.106  1.00 40.970          H  
ATOM  20947 1HB  GLU C1343     -65.057  20.376  -8.708  1.00 57.140          H  
ATOM  20948 2HB  GLU C1343     -64.693  21.970  -8.055  1.00 57.140          H  
ATOM  20949 1HG  GLU C1343     -63.081  20.440 -10.152  1.00 57.140          H  
ATOM  20950 2HG  GLU C1343     -64.078  21.873 -10.368  1.00 57.140          H  
ATOM  20951  N   ASN C1344     -65.039  19.287  -5.765  1.00 34.790          N  
ATOM  20952  CA  ASN C1344     -65.812  19.161  -4.538  1.00 35.170          C  
ATOM  20953  C   ASN C1344     -64.897  19.025  -3.323  1.00 34.660          C  
ATOM  20954  O   ASN C1344     -65.261  19.459  -2.228  1.00 35.100          O  
ATOM  20955  CB  ASN C1344     -66.766  17.991  -4.587  1.00 49.090          C  
ATOM  20956  CG  ASN C1344     -67.958  18.209  -5.463  1.00 49.090          C  
ATOM  20957  OD1 ASN C1344     -68.270  19.338  -5.846  1.00 49.090          O  
ATOM  20958  ND2 ASN C1344     -68.658  17.143  -5.757  1.00 49.090          N  
ATOM  20959  H   ASN C1344     -65.123  18.574  -6.494  1.00 41.750          H  
ATOM  20960  HA  ASN C1344     -66.397  20.072  -4.407  1.00 42.200          H  
ATOM  20961 1HB  ASN C1344     -66.231  17.131  -4.927  1.00 58.900          H  
ATOM  20962 2HB  ASN C1344     -67.114  17.774  -3.579  1.00 58.900          H  
ATOM  20963 1HD2 ASN C1344     -69.497  17.226  -6.293  1.00 58.900          H  
ATOM  20964 2HD2 ASN C1344     -68.376  16.248  -5.415  1.00 58.900          H  
ATOM  20965  N   SER C1345     -63.722  18.403  -3.493  1.00 33.790          N  
ATOM  20966  CA  SER C1345     -62.781  18.255  -2.394  1.00 33.310          C  
ATOM  20967  C   SER C1345     -62.297  19.640  -1.984  1.00 33.240          C  
ATOM  20968  O   SER C1345     -62.211  19.950  -0.791  1.00 32.910          O  
ATOM  20969  CB  SER C1345     -61.619  17.363  -2.799  1.00 46.830          C  
ATOM  20970  OG  SER C1345     -62.056  16.044  -3.043  1.00 46.830          O  
ATOM  20971  H   SER C1345     -63.485  17.997  -4.400  1.00 40.550          H  
ATOM  20972  HA  SER C1345     -63.294  17.798  -1.549  1.00 39.970          H  
ATOM  20973 1HB  SER C1345     -61.135  17.759  -3.684  1.00 56.190          H  
ATOM  20974 2HB  SER C1345     -60.881  17.362  -2.000  1.00 56.190          H  
ATOM  20975  HG  SER C1345     -62.583  16.085  -3.875  1.00 56.190          H  
ATOM  20976  N   GLU C1346     -62.011  20.500  -2.968  1.00 33.630          N  
ATOM  20977  CA  GLU C1346     -61.625  21.855  -2.606  1.00 33.720          C  
ATOM  20978  C   GLU C1346     -62.789  22.587  -1.912  1.00 34.450          C  
ATOM  20979  O   GLU C1346     -62.590  23.245  -0.883  1.00 34.450          O  
ATOM  20980  CB  GLU C1346     -61.124  22.639  -3.813  1.00 47.170          C  
ATOM  20981  CG  GLU C1346     -59.748  22.213  -4.326  1.00 47.170          C  
ATOM  20982  CD  GLU C1346     -59.249  23.116  -5.421  1.00 47.170          C  
ATOM  20983  OE1 GLU C1346     -60.035  23.874  -5.910  1.00 47.170          O  
ATOM  20984  OE2 GLU C1346     -58.082  23.069  -5.749  1.00 47.170          O  
ATOM  20985  H   GLU C1346     -62.027  20.172  -3.943  1.00 40.360          H  
ATOM  20986  HA  GLU C1346     -60.801  21.791  -1.896  1.00 40.460          H  
ATOM  20987 1HB  GLU C1346     -61.828  22.503  -4.637  1.00 56.610          H  
ATOM  20988 2HB  GLU C1346     -61.109  23.672  -3.592  1.00 56.610          H  
ATOM  20989 1HG  GLU C1346     -59.037  22.222  -3.500  1.00 56.610          H  
ATOM  20990 2HG  GLU C1346     -59.818  21.190  -4.703  1.00 56.610          H  
ATOM  20991  N   GLU C1347     -64.022  22.396  -2.399  1.00 35.080          N  
ATOM  20992  CA  GLU C1347     -65.175  23.006  -1.738  1.00 35.820          C  
ATOM  20993  C   GLU C1347     -65.277  22.523  -0.285  1.00 35.690          C  
ATOM  20994  O   GLU C1347     -65.565  23.315   0.614  1.00 36.010          O  
ATOM  20995  CB  GLU C1347     -66.479  22.723  -2.476  1.00 49.850          C  
ATOM  20996  CG  GLU C1347     -67.698  23.414  -1.855  1.00 49.850          C  
ATOM  20997  CD  GLU C1347     -68.945  23.187  -2.635  1.00 49.850          C  
ATOM  20998  OE1 GLU C1347     -68.856  22.640  -3.696  1.00 49.850          O  
ATOM  20999  OE2 GLU C1347     -69.991  23.579  -2.184  1.00 49.850          O  
ATOM  21000  H   GLU C1347     -64.142  21.872  -3.274  1.00 42.100          H  
ATOM  21001  HA  GLU C1347     -65.031  24.086  -1.730  1.00 42.980          H  
ATOM  21002 1HB  GLU C1347     -66.387  23.036  -3.518  1.00 59.820          H  
ATOM  21003 2HB  GLU C1347     -66.670  21.654  -2.472  1.00 59.820          H  
ATOM  21004 1HG  GLU C1347     -67.852  23.038  -0.841  1.00 59.820          H  
ATOM  21005 2HG  GLU C1347     -67.502  24.486  -1.789  1.00 59.820          H  
ATOM  21006  N   SER C1348     -65.001  21.239  -0.040  1.00 35.280          N  
ATOM  21007  CA  SER C1348     -65.031  20.697   1.315  1.00 35.170          C  
ATOM  21008  C   SER C1348     -64.070  21.501   2.188  1.00 35.440          C  
ATOM  21009  O   SER C1348     -64.420  21.873   3.313  1.00 35.190          O  
ATOM  21010  CB  SER C1348     -64.676  19.222   1.321  1.00 49.280          C  
ATOM  21011  OG  SER C1348     -64.722  18.691   2.617  1.00 49.280          O  
ATOM  21012  H   SER C1348     -64.841  20.611  -0.831  1.00 42.340          H  
ATOM  21013  HA  SER C1348     -66.040  20.811   1.714  1.00 42.200          H  
ATOM  21014 1HB  SER C1348     -65.365  18.682   0.673  1.00 59.140          H  
ATOM  21015 2HB  SER C1348     -63.685  19.085   0.920  1.00 59.140          H  
ATOM  21016  HG  SER C1348     -64.560  17.754   2.520  1.00 59.140          H  
ATOM  21017  N   ARG C1349     -62.871  21.823   1.666  1.00 36.030          N  
ATOM  21018  CA  ARG C1349     -61.944  22.661   2.426  1.00 36.420          C  
ATOM  21019  C   ARG C1349     -62.608  23.974   2.829  1.00 36.630          C  
ATOM  21020  O   ARG C1349     -62.363  24.473   3.932  1.00 36.710          O  
ATOM  21021  CB  ARG C1349     -60.686  23.040   1.670  1.00 50.830          C  
ATOM  21022  CG  ARG C1349     -59.673  23.799   2.558  1.00 50.830          C  
ATOM  21023  CD  ARG C1349     -58.462  24.133   1.855  1.00 50.830          C  
ATOM  21024  NE  ARG C1349     -57.480  24.818   2.711  1.00 50.830          N  
ATOM  21025  CZ  ARG C1349     -56.584  24.193   3.518  1.00 50.830          C  
ATOM  21026  NH1 ARG C1349     -56.583  22.857   3.606  1.00 50.830          N  
ATOM  21027  NH2 ARG C1349     -55.708  24.913   4.234  1.00 50.830          N  
ATOM  21028  H   ARG C1349     -62.603  21.408   0.764  1.00 43.240          H  
ATOM  21029  HA  ARG C1349     -61.647  22.114   3.321  1.00 43.700          H  
ATOM  21030 1HB  ARG C1349     -60.220  22.162   1.245  1.00 61.000          H  
ATOM  21031 2HB  ARG C1349     -60.937  23.704   0.852  1.00 61.000          H  
ATOM  21032 1HG  ARG C1349     -60.098  24.742   2.885  1.00 61.000          H  
ATOM  21033 2HG  ARG C1349     -59.429  23.191   3.430  1.00 61.000          H  
ATOM  21034 1HD  ARG C1349     -58.008  23.236   1.431  1.00 61.000          H  
ATOM  21035 2HD  ARG C1349     -58.736  24.809   1.066  1.00 61.000          H  
ATOM  21036  HE  ARG C1349     -57.471  25.832   2.698  1.00 61.000          H  
ATOM  21037 1HH1 ARG C1349     -57.279  22.274   3.117  1.00 61.000          H  
ATOM  21038 2HH1 ARG C1349     -55.910  22.350   4.195  1.00 61.000          H  
ATOM  21039 1HH2 ARG C1349     -55.700  25.957   4.195  1.00 61.000          H  
ATOM  21040 2HH2 ARG C1349     -55.058  24.432   4.837  1.00 61.000          H  
ATOM  21041  N   VAL C1350     -63.418  24.558   1.931  1.00 36.740          N  
ATOM  21042  CA  VAL C1350     -64.060  25.842   2.221  1.00 36.870          C  
ATOM  21043  C   VAL C1350     -64.991  25.705   3.411  1.00 36.510          C  
ATOM  21044  O   VAL C1350     -64.965  26.536   4.333  1.00 36.800          O  
ATOM  21045  CB  VAL C1350     -64.890  26.355   0.997  1.00 51.570          C  
ATOM  21046  CG1 VAL C1350     -65.700  27.603   1.374  1.00 51.570          C  
ATOM  21047  CG2 VAL C1350     -63.969  26.610  -0.219  1.00 51.570          C  
ATOM  21048  H   VAL C1350     -63.554  24.084   1.028  1.00 44.090          H  
ATOM  21049  HA  VAL C1350     -63.307  26.560   2.487  1.00 44.240          H  
ATOM  21050  HB  VAL C1350     -65.611  25.616   0.728  1.00 61.880          H  
ATOM  21051 1HG1 VAL C1350     -66.287  27.916   0.511  1.00 61.880          H  
ATOM  21052 2HG1 VAL C1350     -66.379  27.386   2.197  1.00 61.880          H  
ATOM  21053 3HG1 VAL C1350     -65.051  28.399   1.666  1.00 61.880          H  
ATOM  21054 1HG2 VAL C1350     -64.570  26.940  -1.072  1.00 61.880          H  
ATOM  21055 2HG2 VAL C1350     -63.252  27.356   0.003  1.00 61.880          H  
ATOM  21056 3HG2 VAL C1350     -63.456  25.688  -0.475  1.00 61.880          H  
ATOM  21057  N   GLU C1351     -65.824  24.669   3.387  1.00 35.960          N  
ATOM  21058  CA  GLU C1351     -66.760  24.469   4.482  1.00 35.570          C  
ATOM  21059  C   GLU C1351     -66.041  24.147   5.797  1.00 35.520          C  
ATOM  21060  O   GLU C1351     -66.368  24.717   6.846  1.00 35.180          O  
ATOM  21061  CB  GLU C1351     -67.734  23.334   4.148  1.00 49.950          C  
ATOM  21062  CG  GLU C1351     -68.735  23.637   3.018  1.00 49.950          C  
ATOM  21063  CD  GLU C1351     -69.684  22.463   2.758  1.00 49.950          C  
ATOM  21064  OE1 GLU C1351     -69.464  21.442   3.356  1.00 49.950          O  
ATOM  21065  OE2 GLU C1351     -70.594  22.575   1.953  1.00 49.950          O  
ATOM  21066  H   GLU C1351     -65.799  24.046   2.568  1.00 43.150          H  
ATOM  21067  HA  GLU C1351     -67.328  25.388   4.620  1.00 42.680          H  
ATOM  21068 1HB  GLU C1351     -67.160  22.453   3.849  1.00 59.940          H  
ATOM  21069 2HB  GLU C1351     -68.301  23.067   5.041  1.00 59.940          H  
ATOM  21070 1HG  GLU C1351     -69.303  24.518   3.287  1.00 59.940          H  
ATOM  21071 2HG  GLU C1351     -68.178  23.861   2.104  1.00 59.940          H  
ATOM  21072  N   SER C1352     -65.015  23.290   5.726  1.00 35.950          N  
ATOM  21073  CA  SER C1352     -64.257  22.886   6.902  1.00 35.970          C  
ATOM  21074  C   SER C1352     -63.504  24.053   7.506  1.00 36.080          C  
ATOM  21075  O   SER C1352     -63.437  24.196   8.734  1.00 36.230          O  
ATOM  21076  CB  SER C1352     -63.286  21.775   6.542  1.00 50.350          C  
ATOM  21077  OG  SER C1352     -63.961  20.591   6.206  1.00 50.350          O  
ATOM  21078  H   SER C1352     -64.791  22.847   4.829  1.00 43.140          H  
ATOM  21079  HA  SER C1352     -64.961  22.513   7.645  1.00 43.160          H  
ATOM  21080 1HB  SER C1352     -62.681  22.098   5.693  1.00 60.420          H  
ATOM  21081 2HB  SER C1352     -62.610  21.592   7.376  1.00 60.420          H  
ATOM  21082  HG  SER C1352     -63.309  20.028   5.777  1.00 60.420          H  
ATOM  21083  N   THR C1353     -62.939  24.900   6.651  1.00 36.050          N  
ATOM  21084  CA  THR C1353     -62.199  26.043   7.117  1.00 36.160          C  
ATOM  21085  C   THR C1353     -63.144  26.958   7.878  1.00 35.830          C  
ATOM  21086  O   THR C1353     -62.802  27.400   8.972  1.00 35.470          O  
ATOM  21087  CB  THR C1353     -61.503  26.772   5.959  1.00 50.580          C  
ATOM  21088  OG1 THR C1353     -60.583  25.887   5.320  1.00 50.580          O  
ATOM  21089  CG2 THR C1353     -60.724  27.963   6.493  1.00 50.580          C  
ATOM  21090  H   THR C1353     -62.987  24.725   5.649  1.00 43.260          H  
ATOM  21091  HA  THR C1353     -61.429  25.699   7.808  1.00 43.390          H  
ATOM  21092  HB  THR C1353     -62.248  27.082   5.236  1.00 60.700          H  
ATOM  21093  HG1 THR C1353     -61.095  25.209   4.835  1.00 60.700          H  
ATOM  21094 1HG2 THR C1353     -60.217  28.468   5.679  1.00 60.700          H  
ATOM  21095 2HG2 THR C1353     -61.404  28.635   6.960  1.00 60.700          H  
ATOM  21096 3HG2 THR C1353     -59.988  27.621   7.217  1.00 60.700          H  
ATOM  21097  N   ALA C1354     -64.347  27.225   7.343  1.00 35.980          N  
ATOM  21098  CA  ALA C1354     -65.281  28.090   8.061  1.00 35.700          C  
ATOM  21099  C   ALA C1354     -65.627  27.532   9.449  1.00 35.080          C  
ATOM  21100  O   ALA C1354     -65.666  28.290  10.432  1.00 34.730          O  
ATOM  21101  CB  ALA C1354     -66.552  28.256   7.261  1.00 50.090          C  
ATOM  21102  H   ALA C1354     -64.591  26.861   6.413  1.00 43.180          H  
ATOM  21103  HA  ALA C1354     -64.815  29.061   8.189  1.00 42.840          H  
ATOM  21104 1HB  ALA C1354     -67.224  28.917   7.800  1.00 60.110          H  
ATOM  21105 2HB  ALA C1354     -66.313  28.677   6.287  1.00 60.110          H  
ATOM  21106 3HB  ALA C1354     -67.027  27.284   7.128  1.00 60.110          H  
ATOM  21107  N   ASP C1355     -65.805  26.200   9.559  1.00 34.960          N  
ATOM  21108  CA  ASP C1355     -66.125  25.608  10.860  1.00 34.440          C  
ATOM  21109  C   ASP C1355     -65.026  25.904  11.879  1.00 34.040          C  
ATOM  21110  O   ASP C1355     -65.311  26.268  13.026  1.00 33.710          O  
ATOM  21111  CB  ASP C1355     -66.258  24.084  10.759  1.00 48.420          C  
ATOM  21112  CG  ASP C1355     -67.492  23.585  10.036  1.00 48.420          C  
ATOM  21113  OD1 ASP C1355     -68.416  24.324   9.838  1.00 48.420          O  
ATOM  21114  OD2 ASP C1355     -67.489  22.425   9.684  1.00 48.420          O  
ATOM  21115  H   ASP C1355     -65.809  25.618   8.711  1.00 41.950          H  
ATOM  21116  HA  ASP C1355     -67.062  26.033  11.217  1.00 41.330          H  
ATOM  21117 1HB  ASP C1355     -65.379  23.685  10.253  1.00 58.110          H  
ATOM  21118 2HB  ASP C1355     -66.259  23.664  11.767  1.00 58.110          H  
ATOM  21119  N   ASP C1356     -63.764  25.808  11.440  1.00 34.160          N  
ATOM  21120  CA  ASP C1356     -62.639  26.103  12.323  1.00 33.870          C  
ATOM  21121  C   ASP C1356     -62.459  27.590  12.580  1.00 33.900          C  
ATOM  21122  O   ASP C1356     -62.194  27.989  13.712  1.00 33.500          O  
ATOM  21123  CB  ASP C1356     -61.329  25.551  11.764  1.00 47.530          C  
ATOM  21124  CG  ASP C1356     -61.205  24.044  11.848  1.00 47.530          C  
ATOM  21125  OD1 ASP C1356     -61.922  23.435  12.603  1.00 47.530          O  
ATOM  21126  OD2 ASP C1356     -60.364  23.511  11.164  1.00 47.530          O  
ATOM  21127  H   ASP C1356     -63.602  25.443  10.492  1.00 40.990          H  
ATOM  21128  HA  ASP C1356     -62.831  25.618  13.279  1.00 40.640          H  
ATOM  21129 1HB  ASP C1356     -61.251  25.843  10.710  1.00 57.040          H  
ATOM  21130 2HB  ASP C1356     -60.491  26.004  12.290  1.00 57.040          H  
ATOM  21131  N   LEU C1357     -62.650  28.437  11.571  1.00 34.410          N  
ATOM  21132  CA  LEU C1357     -62.451  29.875  11.743  1.00 34.510          C  
ATOM  21133  C   LEU C1357     -63.398  30.438  12.787  1.00 33.990          C  
ATOM  21134  O   LEU C1357     -63.013  31.261  13.618  1.00 33.810          O  
ATOM  21135  CB  LEU C1357     -62.665  30.610  10.423  1.00 48.270          C  
ATOM  21136  CG  LEU C1357     -61.632  30.432   9.313  1.00 48.270          C  
ATOM  21137  CD1 LEU C1357     -62.191  31.098   8.061  1.00 48.270          C  
ATOM  21138  CD2 LEU C1357     -60.288  31.043   9.693  1.00 48.270          C  
ATOM  21139  H   LEU C1357     -62.881  28.065  10.649  1.00 41.290          H  
ATOM  21140  HA  LEU C1357     -61.440  30.041  12.086  1.00 41.410          H  
ATOM  21141 1HB  LEU C1357     -63.592  30.236  10.014  1.00 57.930          H  
ATOM  21142 2HB  LEU C1357     -62.781  31.650  10.618  1.00 57.930          H  
ATOM  21143  HG  LEU C1357     -61.486  29.387   9.125  1.00 57.930          H  
ATOM  21144 1HD1 LEU C1357     -61.495  30.972   7.247  1.00 57.930          H  
ATOM  21145 2HD1 LEU C1357     -63.140  30.640   7.793  1.00 57.930          H  
ATOM  21146 3HD1 LEU C1357     -62.345  32.158   8.249  1.00 57.930          H  
ATOM  21147 1HD2 LEU C1357     -59.588  30.901   8.871  1.00 57.930          H  
ATOM  21148 2HD2 LEU C1357     -60.407  32.099   9.878  1.00 57.930          H  
ATOM  21149 3HD2 LEU C1357     -59.888  30.566  10.581  1.00 57.930          H  
ATOM  21150  N   GLY C1358     -64.625  29.929  12.829  1.00 33.770          N  
ATOM  21151  CA  GLY C1358     -65.599  30.389  13.813  1.00 33.320          C  
ATOM  21152  C   GLY C1358     -65.114  30.197  15.258  1.00 32.740          C  
ATOM  21153  O   GLY C1358     -65.659  30.804  16.175  1.00 32.440          O  
ATOM  21154  H   GLY C1358     -64.917  29.258  12.105  1.00 40.520          H  
ATOM  21155 1HA  GLY C1358     -65.818  31.439  13.647  1.00 39.980          H  
ATOM  21156 2HA  GLY C1358     -66.533  29.847  13.666  1.00 39.980          H  
ATOM  21157  N   ASP C1359     -64.152  29.295  15.476  1.00 32.610          N  
ATOM  21158  CA  ASP C1359     -63.593  29.032  16.791  1.00 32.120          C  
ATOM  21159  C   ASP C1359     -62.215  29.718  16.927  1.00 32.500          C  
ATOM  21160  O   ASP C1359     -61.930  30.395  17.915  1.00 32.310          O  
ATOM  21161  CB  ASP C1359     -63.482  27.510  16.989  1.00 45.160          C  
ATOM  21162  CG  ASP C1359     -63.171  27.064  18.407  1.00 45.160          C  
ATOM  21163  OD1 ASP C1359     -63.574  27.735  19.312  1.00 45.160          O  
ATOM  21164  OD2 ASP C1359     -62.577  26.025  18.571  1.00 45.160          O  
ATOM  21165  H   ASP C1359     -63.729  28.818  14.683  1.00 39.130          H  
ATOM  21166  HA  ASP C1359     -64.260  29.441  17.549  1.00 38.540          H  
ATOM  21167 1HB  ASP C1359     -64.404  27.047  16.673  1.00 54.200          H  
ATOM  21168 2HB  ASP C1359     -62.700  27.127  16.328  1.00 54.200          H  
ATOM  21169  N   ALA C1360     -61.354  29.498  15.920  1.00 33.050          N  
ATOM  21170  CA  ALA C1360     -59.972  29.986  15.855  1.00 33.480          C  
ATOM  21171  C   ALA C1360     -59.803  31.509  15.836  1.00 33.760          C  
ATOM  21172  O   ALA C1360     -58.825  32.030  16.379  1.00 33.950          O  
ATOM  21173  CB  ALA C1360     -59.311  29.427  14.607  1.00 46.700          C  
ATOM  21174  H   ALA C1360     -61.681  28.938  15.143  1.00 39.660          H  
ATOM  21175  HA  ALA C1360     -59.457  29.607  16.737  1.00 40.180          H  
ATOM  21176 1HB  ALA C1360     -58.268  29.738  14.581  1.00 56.040          H  
ATOM  21177 2HB  ALA C1360     -59.372  28.340  14.621  1.00 56.040          H  
ATOM  21178 3HB  ALA C1360     -59.825  29.808  13.735  1.00 56.040          H  
ATOM  21179  N   LEU C1361     -60.705  32.218  15.169  1.00 33.830          N  
ATOM  21180  CA  LEU C1361     -60.595  33.661  15.049  1.00 34.130          C  
ATOM  21181  C   LEU C1361     -61.120  34.382  16.285  1.00 33.770          C  
ATOM  21182  O   LEU C1361     -61.916  33.828  17.038  1.00 33.770          O  
ATOM  21183  CB  LEU C1361     -61.407  34.147  13.847  1.00 47.660          C  
ATOM  21184  CG  LEU C1361     -60.999  33.709  12.451  1.00 47.660          C  
ATOM  21185  CD1 LEU C1361     -62.078  34.165  11.495  1.00 47.660          C  
ATOM  21186  CD2 LEU C1361     -59.669  34.348  12.057  1.00 47.660          C  
ATOM  21187  H   LEU C1361     -61.495  31.742  14.727  1.00 40.600          H  
ATOM  21188  HA  LEU C1361     -59.548  33.880  14.901  1.00 40.960          H  
ATOM  21189 1HB  LEU C1361     -62.381  33.745  13.983  1.00 57.190          H  
ATOM  21190 2HB  LEU C1361     -61.482  35.236  13.870  1.00 57.190          H  
ATOM  21191  HG  LEU C1361     -60.922  32.624  12.411  1.00 57.190          H  
ATOM  21192 1HD1 LEU C1361     -61.828  33.873  10.488  1.00 57.190          H  
ATOM  21193 2HD1 LEU C1361     -63.028  33.719  11.773  1.00 57.190          H  
ATOM  21194 3HD1 LEU C1361     -62.162  35.228  11.541  1.00 57.190          H  
ATOM  21195 1HD2 LEU C1361     -59.406  34.042  11.048  1.00 57.190          H  
ATOM  21196 2HD2 LEU C1361     -59.761  35.441  12.091  1.00 57.190          H  
ATOM  21197 3HD2 LEU C1361     -58.883  34.032  12.736  1.00 57.190          H  
ATOM  21198  N   PRO C1362     -60.598  35.564  16.607  1.00 33.490          N  
ATOM  21199  CA  PRO C1362     -61.123  36.481  17.597  1.00 33.320          C  
ATOM  21200  C   PRO C1362     -62.240  37.362  17.029  1.00 34.160          C  
ATOM  21201  O   PRO C1362     -62.304  37.578  15.813  1.00 34.090          O  
ATOM  21202  CB  PRO C1362     -59.890  37.323  17.930  1.00 49.980          C  
ATOM  21203  CG  PRO C1362     -59.124  37.383  16.618  1.00 49.980          C  
ATOM  21204  CD  PRO C1362     -59.339  36.022  15.975  1.00 49.980          C  
ATOM  21205  HA  PRO C1362     -61.472  35.913  18.471  1.00 39.980          H  
ATOM  21206 1HB  PRO C1362     -60.199  38.316  18.287  1.00 59.980          H  
ATOM  21207 2HB  PRO C1362     -59.317  36.851  18.743  1.00 59.980          H  
ATOM  21208 1HG  PRO C1362     -59.508  38.205  15.990  1.00 59.980          H  
ATOM  21209 2HG  PRO C1362     -58.062  37.601  16.808  1.00 59.980          H  
ATOM  21210 1HD  PRO C1362     -59.466  36.161  14.888  1.00 59.980          H  
ATOM  21211 2HD  PRO C1362     -58.501  35.345  16.228  1.00 59.980          H  
ATOM  21212  N   GLY C1363     -63.052  37.950  17.901  1.00 34.970          N  
ATOM  21213  CA  GLY C1363     -63.855  39.090  17.468  1.00 35.890          C  
ATOM  21214  C   GLY C1363     -64.954  38.817  16.454  1.00 36.400          C  
ATOM  21215  O   GLY C1363     -65.423  37.690  16.266  1.00 35.860          O  
ATOM  21216  H   GLY C1363     -63.042  37.677  18.876  1.00 41.960          H  
ATOM  21217 1HA  GLY C1363     -64.302  39.547  18.351  1.00 43.070          H  
ATOM  21218 2HA  GLY C1363     -63.182  39.841  17.057  1.00 43.070          H  
ATOM  21219  N   GLY C1364     -65.382  39.910  15.812  1.00 37.440          N  
ATOM  21220  CA  GLY C1364     -66.416  39.877  14.790  1.00 38.070          C  
ATOM  21221  C   GLY C1364     -65.989  38.996  13.614  1.00 38.340          C  
ATOM  21222  O   GLY C1364     -66.836  38.527  12.857  1.00 38.290          O  
ATOM  21223  H   GLY C1364     -64.960  40.800  16.043  1.00 44.930          H  
ATOM  21224 1HA  GLY C1364     -67.343  39.503  15.223  1.00 45.680          H  
ATOM  21225 2HA  GLY C1364     -66.613  40.890  14.439  1.00 45.680          H  
ATOM  21226  N   ALA C1365     -64.672  38.820  13.423  1.00 38.700          N  
ATOM  21227  CA  ALA C1365     -64.160  37.965  12.356  1.00 39.050          C  
ATOM  21228  C   ALA C1365     -64.627  36.532  12.585  1.00 38.160          C  
ATOM  21229  O   ALA C1365     -65.076  35.845  11.657  1.00 38.390          O  
ATOM  21230  CB  ALA C1365     -62.647  38.034  12.325  1.00 54.530          C  
ATOM  21231  H   ALA C1365     -64.028  39.280  14.052  1.00 46.440          H  
ATOM  21232  HA  ALA C1365     -64.561  38.317  11.407  1.00 46.860          H  
ATOM  21233 1HB  ALA C1365     -62.250  37.431  11.524  1.00 65.440          H  
ATOM  21234 2HB  ALA C1365     -62.367  39.048  12.166  1.00 65.440          H  
ATOM  21235 3HB  ALA C1365     -62.240  37.688  13.270  1.00 65.440          H  
ATOM  21236  N   ALA C1366     -64.548  36.095  13.847  1.00 37.170          N  
ATOM  21237  CA  ALA C1366     -65.014  34.773  14.228  1.00 36.250          C  
ATOM  21238  C   ALA C1366     -66.488  34.660  13.978  1.00 36.160          C  
ATOM  21239  O   ALA C1366     -66.985  33.632  13.522  1.00 35.890          O  
ATOM  21240  CB  ALA C1366     -64.719  34.522  15.671  1.00 51.120          C  
ATOM  21241  H   ALA C1366     -64.116  36.700  14.559  1.00 44.600          H  
ATOM  21242  HA  ALA C1366     -64.507  34.036  13.615  1.00 43.500          H  
ATOM  21243 1HB  ALA C1366     -65.025  33.526  15.949  1.00 61.340          H  
ATOM  21244 2HB  ALA C1366     -63.704  34.623  15.810  1.00 61.340          H  
ATOM  21245 3HB  ALA C1366     -65.231  35.249  16.281  1.00 61.340          H  
ATOM  21246  N   VAL C1367     -67.197  35.753  14.239  1.00 36.500          N  
ATOM  21247  CA  VAL C1367     -68.625  35.751  13.991  1.00 36.480          C  
ATOM  21248  C   VAL C1367     -68.910  35.613  12.514  1.00 37.250          C  
ATOM  21249  O   VAL C1367     -69.756  34.819  12.145  1.00 36.930          O  
ATOM  21250  CB  VAL C1367     -69.335  37.010  14.513  1.00 51.080          C  
ATOM  21251  CG1 VAL C1367     -70.799  36.997  14.045  1.00 51.080          C  
ATOM  21252  CG2 VAL C1367     -69.235  37.056  16.023  1.00 51.080          C  
ATOM  21253  H   VAL C1367     -66.705  36.549  14.662  1.00 43.800          H  
ATOM  21254  HA  VAL C1367     -69.067  34.893  14.483  1.00 43.780          H  
ATOM  21255  HB  VAL C1367     -68.875  37.893  14.096  1.00 61.300          H  
ATOM  21256 1HG1 VAL C1367     -71.278  37.868  14.412  1.00 61.300          H  
ATOM  21257 2HG1 VAL C1367     -70.870  36.994  12.961  1.00 61.300          H  
ATOM  21258 3HG1 VAL C1367     -71.303  36.124  14.422  1.00 61.300          H  
ATOM  21259 1HG2 VAL C1367     -69.736  37.944  16.402  1.00 61.300          H  
ATOM  21260 2HG2 VAL C1367     -69.696  36.180  16.438  1.00 61.300          H  
ATOM  21261 3HG2 VAL C1367     -68.184  37.081  16.310  1.00 61.300          H  
ATOM  21262  N   ALA C1368     -68.216  36.368  11.656  1.00 38.270          N  
ATOM  21263  CA  ALA C1368     -68.437  36.320  10.204  1.00 39.100          C  
ATOM  21264  C   ALA C1368     -68.230  34.908   9.647  1.00 38.770          C  
ATOM  21265  O   ALA C1368     -68.946  34.461   8.736  1.00 39.000          O  
ATOM  21266  CB  ALA C1368     -67.497  37.287   9.518  1.00 54.410          C  
ATOM  21267  H   ALA C1368     -67.544  37.038  12.038  1.00 45.920          H  
ATOM  21268  HA  ALA C1368     -69.467  36.615  10.010  1.00 46.920          H  
ATOM  21269 1HB  ALA C1368     -67.675  37.273   8.445  1.00 65.290          H  
ATOM  21270 2HB  ALA C1368     -67.665  38.291   9.907  1.00 65.290          H  
ATOM  21271 3HB  ALA C1368     -66.469  36.994   9.719  1.00 65.290          H  
ATOM  21272  N   ALA C1369     -67.258  34.207  10.211  1.00 38.310          N  
ATOM  21273  CA  ALA C1369     -66.969  32.837   9.839  1.00 38.070          C  
ATOM  21274  C   ALA C1369     -68.145  31.894  10.141  1.00 37.280          C  
ATOM  21275  O   ALA C1369     -68.259  30.830   9.516  1.00 37.350          O  
ATOM  21276  CB  ALA C1369     -65.731  32.354  10.550  1.00 53.390          C  
ATOM  21277  H   ALA C1369     -66.663  34.680  10.904  1.00 45.970          H  
ATOM  21278  HA  ALA C1369     -66.790  32.812   8.763  1.00 45.680          H  
ATOM  21279 1HB  ALA C1369     -65.527  31.340  10.232  1.00 64.070          H  
ATOM  21280 2HB  ALA C1369     -64.895  33.001  10.303  1.00 64.070          H  
ATOM  21281 3HB  ALA C1369     -65.904  32.381  11.609  1.00 64.070          H  
ATOM  21282  N   VAL C1370     -69.016  32.237  11.098  1.00 36.570          N  
ATOM  21283  CA  VAL C1370     -70.062  31.305  11.419  1.00 35.830          C  
ATOM  21284  C   VAL C1370     -71.075  31.221  10.290  1.00 36.150          C  
ATOM  21285  O   VAL C1370     -71.333  30.103   9.879  1.00 36.080          O  
ATOM  21286  CB  VAL C1370     -70.707  31.565  12.801  1.00 50.460          C  
ATOM  21287  CG1 VAL C1370     -71.929  30.634  12.985  1.00 50.460          C  
ATOM  21288  CG2 VAL C1370     -69.678  31.304  13.861  1.00 50.460          C  
ATOM  21289  H   VAL C1370     -68.987  33.150  11.559  1.00 43.880          H  
ATOM  21290  HA  VAL C1370     -69.599  30.321  11.508  1.00 43.000          H  
ATOM  21291  HB  VAL C1370     -71.021  32.579  12.897  1.00 60.550          H  
ATOM  21292 1HG1 VAL C1370     -72.372  30.807  13.966  1.00 60.550          H  
ATOM  21293 2HG1 VAL C1370     -72.669  30.832  12.223  1.00 60.550          H  
ATOM  21294 3HG1 VAL C1370     -71.608  29.594  12.909  1.00 60.550          H  
ATOM  21295 1HG2 VAL C1370     -70.113  31.477  14.844  1.00 60.550          H  
ATOM  21296 2HG2 VAL C1370     -69.344  30.275  13.780  1.00 60.550          H  
ATOM  21297 3HG2 VAL C1370     -68.830  31.972  13.718  1.00 60.550          H  
ATOM  21298  N   PRO C1371     -71.680  32.315   9.741  1.00 36.580          N  
ATOM  21299  CA  PRO C1371     -72.537  32.278   8.570  1.00 36.970          C  
ATOM  21300  C   PRO C1371     -71.898  31.486   7.430  1.00 37.530          C  
ATOM  21301  O   PRO C1371     -72.576  30.727   6.730  1.00 37.590          O  
ATOM  21302  CB  PRO C1371     -72.689  33.756   8.235  1.00 55.450          C  
ATOM  21303  CG  PRO C1371     -72.622  34.415   9.568  1.00 55.450          C  
ATOM  21304  CD  PRO C1371     -71.604  33.639  10.330  1.00 55.450          C  
ATOM  21305  HA  PRO C1371     -73.514  31.903   8.843  1.00 44.360          H  
ATOM  21306 1HB  PRO C1371     -71.875  34.077   7.563  1.00 66.550          H  
ATOM  21307 2HB  PRO C1371     -73.638  33.932   7.713  1.00 66.550          H  
ATOM  21308 1HG  PRO C1371     -72.333  35.472   9.462  1.00 66.550          H  
ATOM  21309 2HG  PRO C1371     -73.599  34.399  10.045  1.00 66.550          H  
ATOM  21310 1HD  PRO C1371     -70.686  34.063  10.165  1.00 66.550          H  
ATOM  21311 2HD  PRO C1371     -71.886  33.659  11.350  1.00 66.550          H  
ATOM  21312  N   ASP C1372     -70.566  31.592   7.262  1.00 37.930          N  
ATOM  21313  CA  ASP C1372     -69.943  30.800   6.197  1.00 38.490          C  
ATOM  21314  C   ASP C1372     -70.216  29.301   6.372  1.00 38.000          C  
ATOM  21315  O   ASP C1372     -70.373  28.572   5.389  1.00 38.270          O  
ATOM  21316  CB  ASP C1372     -68.440  31.058   6.081  1.00 53.660          C  
ATOM  21317  CG  ASP C1372     -68.037  32.415   5.442  1.00 53.660          C  
ATOM  21318  OD1 ASP C1372     -68.843  33.076   4.783  1.00 53.660          O  
ATOM  21319  OD2 ASP C1372     -66.896  32.769   5.620  1.00 53.660          O  
ATOM  21320  H   ASP C1372     -70.001  32.266   7.804  1.00 45.520          H  
ATOM  21321  HA  ASP C1372     -70.388  31.091   5.261  1.00 46.190          H  
ATOM  21322 1HB  ASP C1372     -67.999  31.015   7.065  1.00 64.390          H  
ATOM  21323 2HB  ASP C1372     -67.994  30.261   5.490  1.00 64.390          H  
ATOM  21324  N   ALA C1373     -70.247  28.831   7.625  1.00 37.340          N  
ATOM  21325  CA  ALA C1373     -70.532  27.429   7.917  1.00 36.890          C  
ATOM  21326  C   ALA C1373     -72.049  27.172   8.035  1.00 36.520          C  
ATOM  21327  O   ALA C1373     -72.579  26.165   7.542  1.00 36.520          O  
ATOM  21328  CB  ALA C1373     -69.856  27.036   9.216  1.00 51.830          C  
ATOM  21329  H   ALA C1373     -70.084  29.479   8.408  1.00 44.810          H  
ATOM  21330  HA  ALA C1373     -70.143  26.821   7.103  1.00 44.270          H  
ATOM  21331 1HB  ALA C1373     -70.055  25.989   9.422  1.00 62.190          H  
ATOM  21332 2HB  ALA C1373     -68.783  27.186   9.135  1.00 62.190          H  
ATOM  21333 3HB  ALA C1373     -70.246  27.648  10.029  1.00 62.190          H  
ATOM  21334  N   ALA C1374     -72.746  28.120   8.668  1.00 36.300          N  
ATOM  21335  CA  ALA C1374     -74.168  28.061   9.010  1.00 35.990          C  
ATOM  21336  C   ALA C1374     -75.055  27.895   7.794  1.00 36.590          C  
ATOM  21337  O   ALA C1374     -76.115  27.276   7.871  1.00 36.350          O  
ATOM  21338  CB  ALA C1374     -74.571  29.320   9.745  1.00 50.510          C  
ATOM  21339  H   ALA C1374     -72.230  28.929   8.984  1.00 43.560          H  
ATOM  21340  HA  ALA C1374     -74.310  27.203   9.659  1.00 43.190          H  
ATOM  21341 1HB  ALA C1374     -75.601  29.295  10.018  1.00 60.610          H  
ATOM  21342 2HB  ALA C1374     -73.953  29.446  10.631  1.00 60.610          H  
ATOM  21343 3HB  ALA C1374     -74.429  30.107   9.084  1.00 60.610          H  
ATOM  21344  N   ARG C1375     -74.650  28.483   6.675  1.00 37.390          N  
ATOM  21345  CA  ARG C1375     -75.394  28.382   5.429  1.00 38.030          C  
ATOM  21346  C   ARG C1375     -75.409  26.961   4.854  1.00 38.210          C  
ATOM  21347  O   ARG C1375     -76.200  26.670   3.955  1.00 38.610          O  
ATOM  21348  CB  ARG C1375     -74.857  29.349   4.382  1.00 52.990          C  
ATOM  21349  CG  ARG C1375     -75.177  30.826   4.648  1.00 52.990          C  
ATOM  21350  CD  ARG C1375     -74.883  31.711   3.468  1.00 52.990          C  
ATOM  21351  NE  ARG C1375     -73.462  31.700   3.094  1.00 52.990          N  
ATOM  21352  CZ  ARG C1375     -72.485  32.471   3.638  1.00 52.990          C  
ATOM  21353  NH1 ARG C1375     -72.749  33.323   4.606  1.00 52.990          N  
ATOM  21354  NH2 ARG C1375     -71.245  32.353   3.193  1.00 52.990          N  
ATOM  21355  H   ARG C1375     -73.804  29.064   6.699  1.00 44.870          H  
ATOM  21356  HA  ARG C1375     -76.425  28.668   5.636  1.00 45.640          H  
ATOM  21357 1HB  ARG C1375     -73.769  29.254   4.342  1.00 63.580          H  
ATOM  21358 2HB  ARG C1375     -75.247  29.084   3.401  1.00 63.580          H  
ATOM  21359 1HG  ARG C1375     -76.239  30.915   4.871  1.00 63.580          H  
ATOM  21360 2HG  ARG C1375     -74.613  31.179   5.497  1.00 63.580          H  
ATOM  21361 1HD  ARG C1375     -75.458  31.357   2.613  1.00 63.580          H  
ATOM  21362 2HD  ARG C1375     -75.178  32.734   3.691  1.00 63.580          H  
ATOM  21363  HE  ARG C1375     -73.189  31.066   2.356  1.00 63.580          H  
ATOM  21364 1HH1 ARG C1375     -73.686  33.415   4.957  1.00 63.580          H  
ATOM  21365 2HH1 ARG C1375     -72.003  33.887   5.003  1.00 63.580          H  
ATOM  21366 1HH2 ARG C1375     -71.029  31.699   2.460  1.00 63.580          H  
ATOM  21367 2HH2 ARG C1375     -70.477  32.892   3.630  1.00 63.580          H  
ATOM  21368  N   ARG C1376     -74.491  26.097   5.302  1.00 38.000          N  
ATOM  21369  CA  ARG C1376     -74.399  24.752   4.758  1.00 38.270          C  
ATOM  21370  C   ARG C1376     -74.773  23.651   5.752  1.00 37.570          C  
ATOM  21371  O   ARG C1376     -75.396  22.658   5.364  1.00 37.110          O  
ATOM  21372  CB  ARG C1376     -72.979  24.509   4.285  1.00 53.470          C  
ATOM  21373  CG  ARG C1376     -72.477  25.483   3.228  1.00 53.470          C  
ATOM  21374  CD  ARG C1376     -73.215  25.385   1.950  1.00 53.470          C  
ATOM  21375  NE  ARG C1376     -72.670  26.289   0.955  1.00 53.470          N  
ATOM  21376  CZ  ARG C1376     -71.643  26.005   0.117  1.00 53.470          C  
ATOM  21377  NH1 ARG C1376     -71.030  24.833   0.153  1.00 53.470          N  
ATOM  21378  NH2 ARG C1376     -71.249  26.915  -0.757  1.00 53.470          N  
ATOM  21379  H   ARG C1376     -73.860  26.366   6.058  1.00 45.600          H  
ATOM  21380  HA  ARG C1376     -75.083  24.672   3.918  1.00 45.920          H  
ATOM  21381 1HB  ARG C1376     -72.301  24.577   5.138  1.00 64.160          H  
ATOM  21382 2HB  ARG C1376     -72.890  23.499   3.880  1.00 64.160          H  
ATOM  21383 1HG  ARG C1376     -72.570  26.504   3.600  1.00 64.160          H  
ATOM  21384 2HG  ARG C1376     -71.438  25.277   3.028  1.00 64.160          H  
ATOM  21385 1HD  ARG C1376     -73.168  24.366   1.569  1.00 64.160          H  
ATOM  21386 2HD  ARG C1376     -74.253  25.666   2.101  1.00 64.160          H  
ATOM  21387  HE  ARG C1376     -73.102  27.200   0.878  1.00 64.160          H  
ATOM  21388 1HH1 ARG C1376     -71.282  24.101   0.820  1.00 64.160          H  
ATOM  21389 2HH1 ARG C1376     -70.294  24.607  -0.521  1.00 64.160          H  
ATOM  21390 1HH2 ARG C1376     -71.708  27.811  -0.796  1.00 64.160          H  
ATOM  21391 2HH2 ARG C1376     -70.467  26.718  -1.366  1.00 64.160          H  
ATOM  21392  N   GLU C1377     -74.385  23.803   7.016  1.00 37.600          N  
ATOM  21393  CA  GLU C1377     -74.642  22.754   7.994  1.00 37.050          C  
ATOM  21394  C   GLU C1377     -76.071  22.807   8.545  1.00 37.050          C  
ATOM  21395  O   GLU C1377     -76.658  23.879   8.611  1.00 37.050          O  
ATOM  21396  CB  GLU C1377     -73.609  22.839   9.119  1.00 52.090          C  
ATOM  21397  CG  GLU C1377     -72.206  22.521   8.643  1.00 52.090          C  
ATOM  21398  CD  GLU C1377     -72.077  21.079   8.262  1.00 52.090          C  
ATOM  21399  OE1 GLU C1377     -72.519  20.255   9.022  1.00 52.090          O  
ATOM  21400  OE2 GLU C1377     -71.584  20.796   7.207  1.00 52.090          O  
ATOM  21401  H   GLU C1377     -73.870  24.642   7.286  1.00 45.120          H  
ATOM  21402  HA  GLU C1377     -74.486  21.814   7.474  1.00 44.460          H  
ATOM  21403 1HB  GLU C1377     -73.597  23.856   9.521  1.00 62.510          H  
ATOM  21404 2HB  GLU C1377     -73.869  22.170   9.938  1.00 62.510          H  
ATOM  21405 1HG  GLU C1377     -71.966  23.146   7.780  1.00 62.510          H  
ATOM  21406 2HG  GLU C1377     -71.495  22.743   9.425  1.00 62.510          H  
ATOM  21407  N   PRO C1378     -76.688  21.652   8.889  1.00 37.060          N  
ATOM  21408  CA  PRO C1378     -78.001  21.545   9.519  1.00 37.040          C  
ATOM  21409  C   PRO C1378     -78.094  22.113  10.942  1.00 36.320          C  
ATOM  21410  O   PRO C1378     -79.185  22.437  11.407  1.00 36.370          O  
ATOM  21411  CB  PRO C1378     -78.252  20.027   9.491  1.00 55.560          C  
ATOM  21412  CG  PRO C1378     -76.875  19.389   9.413  1.00 55.560          C  
ATOM  21413  CD  PRO C1378     -76.040  20.346   8.608  1.00 55.560          C  
ATOM  21414  HA  PRO C1378     -78.731  22.055   8.873  1.00 44.450          H  
ATOM  21415 1HB  PRO C1378     -78.810  19.726  10.390  1.00 66.670          H  
ATOM  21416 2HB  PRO C1378     -78.884  19.770   8.628  1.00 66.670          H  
ATOM  21417 1HG  PRO C1378     -76.458  19.229  10.406  1.00 66.670          H  
ATOM  21418 2HG  PRO C1378     -76.945  18.396   8.942  1.00 66.670          H  
ATOM  21419 1HD  PRO C1378     -75.013  20.300   9.000  1.00 66.670          H  
ATOM  21420 2HD  PRO C1378     -76.087  20.109   7.530  1.00 66.670          H  
ATOM  21421  N   TYR C1379     -76.964  22.224  11.633  1.00 35.680          N  
ATOM  21422  CA  TYR C1379     -76.947  22.748  12.990  1.00 35.020          C  
ATOM  21423  C   TYR C1379     -75.581  23.366  13.266  1.00 34.410          C  
ATOM  21424  O   TYR C1379     -74.587  22.946  12.679  1.00 33.760          O  
ATOM  21425  CB  TYR C1379     -77.360  21.659  13.986  1.00 49.290          C  
ATOM  21426  CG  TYR C1379     -76.503  20.425  14.016  1.00 49.290          C  
ATOM  21427  CD1 TYR C1379     -75.414  20.318  14.876  1.00 49.290          C  
ATOM  21428  CD2 TYR C1379     -76.831  19.371  13.195  1.00 49.290          C  
ATOM  21429  CE1 TYR C1379     -74.661  19.151  14.889  1.00 49.290          C  
ATOM  21430  CE2 TYR C1379     -76.090  18.220  13.206  1.00 49.290          C  
ATOM  21431  CZ  TYR C1379     -75.009  18.101  14.039  1.00 49.290          C  
ATOM  21432  OH  TYR C1379     -74.278  16.927  14.023  1.00 49.290          O  
ATOM  21433  H   TYR C1379     -76.077  21.942  11.242  1.00 42.820          H  
ATOM  21434  HA  TYR C1379     -77.674  23.550  13.061  1.00 42.020          H  
ATOM  21435 1HB  TYR C1379     -77.377  22.065  14.959  1.00 59.150          H  
ATOM  21436 2HB  TYR C1379     -78.381  21.350  13.768  1.00 59.150          H  
ATOM  21437  HD1 TYR C1379     -75.149  21.144  15.535  1.00 59.150          H  
ATOM  21438  HD2 TYR C1379     -77.687  19.452  12.533  1.00 59.150          H  
ATOM  21439  HE1 TYR C1379     -73.806  19.060  15.555  1.00 59.150          H  
ATOM  21440  HE2 TYR C1379     -76.362  17.389  12.549  1.00 59.150          H  
ATOM  21441  HH  TYR C1379     -74.712  16.313  13.424  1.00 59.150          H  
ATOM  21442  N   GLY C1380     -75.518  24.320  14.196  1.00 34.680          N  
ATOM  21443  CA  GLY C1380     -74.256  25.005  14.500  1.00 34.250          C  
ATOM  21444  C   GLY C1380     -73.238  24.210  15.308  1.00 33.280          C  
ATOM  21445  O   GLY C1380     -73.407  23.020  15.565  1.00 32.420          O  
ATOM  21446  H   GLY C1380     -76.399  24.663  14.580  1.00 41.620          H  
ATOM  21447 1HA  GLY C1380     -73.790  25.295  13.556  1.00 41.100          H  
ATOM  21448 2HA  GLY C1380     -74.471  25.935  15.018  1.00 41.100          H  
ATOM  21449  N   HIS C1381     -72.178  24.900  15.744  1.00 33.440          N  
ATOM  21450  CA  HIS C1381     -71.049  24.247  16.399  1.00 32.640          C  
ATOM  21451  C   HIS C1381     -70.723  24.771  17.792  1.00 31.710          C  
ATOM  21452  O   HIS C1381     -70.903  25.955  18.087  1.00 31.600          O  
ATOM  21453  CB  HIS C1381     -69.815  24.467  15.535  1.00 46.020          C  
ATOM  21454  CG  HIS C1381     -69.875  23.915  14.188  1.00 46.020          C  
ATOM  21455  ND1 HIS C1381     -70.499  24.579  13.159  1.00 46.020          N  
ATOM  21456  CD2 HIS C1381     -69.384  22.768  13.661  1.00 46.020          C  
ATOM  21457  CE1 HIS C1381     -70.398  23.866  12.057  1.00 46.020          C  
ATOM  21458  NE2 HIS C1381     -69.728  22.760  12.333  1.00 46.020          N  
ATOM  21459  H   HIS C1381     -72.117  25.885  15.535  1.00 40.130          H  
ATOM  21460  HA  HIS C1381     -71.244  23.177  16.476  1.00 39.170          H  
ATOM  21461 1HB  HIS C1381     -69.688  25.525  15.416  1.00 55.220          H  
ATOM  21462 2HB  HIS C1381     -68.960  24.095  16.025  1.00 55.220          H  
ATOM  21463  HD2 HIS C1381     -68.823  21.998  14.190  1.00 55.220          H  
ATOM  21464  HE1 HIS C1381     -70.794  24.145  11.085  1.00 55.220          H  
ATOM  21465  HE2 HIS C1381     -69.506  22.030  11.660  1.00 55.220          H  
ATOM  21466  N   LEU C1382     -70.197  23.872  18.625  1.00 31.080          N  
ATOM  21467  CA  LEU C1382     -69.821  24.153  20.010  1.00 30.170          C  
ATOM  21468  C   LEU C1382     -68.676  25.128  20.247  1.00 29.860          C  
ATOM  21469  O   LEU C1382     -68.718  25.903  21.191  1.00 29.430          O  
ATOM  21470  CB  LEU C1382     -69.477  22.838  20.669  1.00 42.600          C  
ATOM  21471  CG  LEU C1382     -70.638  21.878  20.886  1.00 42.600          C  
ATOM  21472  CD1 LEU C1382     -70.075  20.561  21.286  1.00 42.600          C  
ATOM  21473  CD2 LEU C1382     -71.557  22.416  22.004  1.00 42.600          C  
ATOM  21474  H   LEU C1382     -70.085  22.927  18.281  1.00 37.300          H  
ATOM  21475  HA  LEU C1382     -70.691  24.579  20.491  1.00 36.200          H  
ATOM  21476 1HB  LEU C1382     -68.718  22.333  20.079  1.00 51.120          H  
ATOM  21477 2HB  LEU C1382     -69.063  23.068  21.642  1.00 51.120          H  
ATOM  21478  HG  LEU C1382     -71.205  21.754  19.963  1.00 51.120          H  
ATOM  21479 1HD1 LEU C1382     -70.870  19.843  21.454  1.00 51.120          H  
ATOM  21480 2HD1 LEU C1382     -69.416  20.187  20.508  1.00 51.120          H  
ATOM  21481 3HD1 LEU C1382     -69.527  20.707  22.189  1.00 51.120          H  
ATOM  21482 1HD2 LEU C1382     -72.366  21.725  22.182  1.00 51.120          H  
ATOM  21483 2HD2 LEU C1382     -70.979  22.527  22.921  1.00 51.120          H  
ATOM  21484 3HD2 LEU C1382     -71.979  23.371  21.735  1.00 51.120          H  
ATOM  21485  N   GLY C1383     -67.636  25.088  19.436  1.00 30.150          N  
ATOM  21486  CA  GLY C1383     -66.527  26.021  19.629  1.00 29.980          C  
ATOM  21487  C   GLY C1383     -67.033  27.458  19.439  1.00 29.910          C  
ATOM  21488  O   GLY C1383     -67.038  28.251  20.392  1.00 29.910          O  
ATOM  21489  H   GLY C1383     -67.618  24.418  18.689  1.00 36.180          H  
ATOM  21490 1HA  GLY C1383     -66.131  25.907  20.639  1.00 35.980          H  
ATOM  21491 2HA  GLY C1383     -65.703  25.795  18.956  1.00 35.980          H  
ATOM  21492  N   PRO C1384     -67.563  27.785  18.230  1.00 29.920          N  
ATOM  21493  CA  PRO C1384     -68.142  29.059  17.849  1.00 29.890          C  
ATOM  21494  C   PRO C1384     -69.323  29.448  18.729  1.00 29.270          C  
ATOM  21495  O   PRO C1384     -69.585  30.629  18.901  1.00 29.540          O  
ATOM  21496  CB  PRO C1384     -68.585  28.810  16.410  1.00 44.840          C  
ATOM  21497  CG  PRO C1384     -67.710  27.692  15.929  1.00 44.840          C  
ATOM  21498  CD  PRO C1384     -67.514  26.825  17.122  1.00 44.840          C  
ATOM  21499  HA  PRO C1384     -67.361  29.835  17.888  1.00 35.870          H  
ATOM  21500 1HB  PRO C1384     -69.661  28.571  16.375  1.00 53.800          H  
ATOM  21501 2HB  PRO C1384     -68.430  29.726  15.842  1.00 53.800          H  
ATOM  21502 1HG  PRO C1384     -68.178  27.176  15.086  1.00 53.800          H  
ATOM  21503 2HG  PRO C1384     -66.771  28.067  15.557  1.00 53.800          H  
ATOM  21504 1HD  PRO C1384     -68.327  26.140  17.193  1.00 53.800          H  
ATOM  21505 2HD  PRO C1384     -66.555  26.341  17.034  1.00 53.800          H  
ATOM  21506  N   ALA C1385     -69.980  28.476  19.375  1.00 28.490          N  
ATOM  21507  CA  ALA C1385     -71.097  28.742  20.271  1.00 27.920          C  
ATOM  21508  C   ALA C1385     -70.815  29.857  21.269  1.00 27.680          C  
ATOM  21509  O   ALA C1385     -71.725  30.583  21.651  1.00 28.180          O  
ATOM  21510  CB  ALA C1385     -71.468  27.507  21.053  1.00 39.320          C  
ATOM  21511  H   ALA C1385     -69.824  27.491  19.153  1.00 34.190          H  
ATOM  21512  HA  ALA C1385     -71.941  29.032  19.653  1.00 33.500          H  
ATOM  21513 1HB  ALA C1385     -72.330  27.721  21.678  1.00 47.180          H  
ATOM  21514 2HB  ALA C1385     -71.700  26.712  20.364  1.00 47.180          H  
ATOM  21515 3HB  ALA C1385     -70.638  27.218  21.679  1.00 47.180          H  
ATOM  21516  N   GLU C1386     -69.578  30.035  21.742  1.00 27.010          N  
ATOM  21517  CA  GLU C1386     -69.370  31.107  22.728  1.00 26.830          C  
ATOM  21518  C   GLU C1386     -69.721  32.501  22.158  1.00 27.700          C  
ATOM  21519  O   GLU C1386     -70.080  33.430  22.902  1.00 27.900          O  
ATOM  21520  CB  GLU C1386     -67.931  31.117  23.246  1.00 37.630          C  
ATOM  21521  CG  GLU C1386     -67.567  29.928  24.131  1.00 37.630          C  
ATOM  21522  CD  GLU C1386     -66.154  29.997  24.668  1.00 37.630          C  
ATOM  21523  OE1 GLU C1386     -65.443  30.907  24.307  1.00 37.630          O  
ATOM  21524  OE2 GLU C1386     -65.792  29.145  25.445  1.00 37.630          O  
ATOM  21525  H   GLU C1386     -68.788  29.439  21.448  1.00 32.410          H  
ATOM  21526  HA  GLU C1386     -70.029  30.917  23.576  1.00 32.200          H  
ATOM  21527 1HB  GLU C1386     -67.245  31.122  22.397  1.00 45.160          H  
ATOM  21528 2HB  GLU C1386     -67.754  32.028  23.816  1.00 45.160          H  
ATOM  21529 1HG  GLU C1386     -68.263  29.888  24.968  1.00 45.160          H  
ATOM  21530 2HG  GLU C1386     -67.687  29.012  23.550  1.00 45.160          H  
ATOM  21531  N   LEU C1387     -69.640  32.638  20.838  1.00 28.290          N  
ATOM  21532  CA  LEU C1387     -69.900  33.877  20.136  1.00 29.160          C  
ATOM  21533  C   LEU C1387     -71.356  34.271  20.261  1.00 29.840          C  
ATOM  21534  O   LEU C1387     -71.703  35.436  20.033  1.00 30.490          O  
ATOM  21535  CB  LEU C1387     -69.576  33.718  18.660  1.00 40.480          C  
ATOM  21536  CG  LEU C1387     -68.106  33.459  18.304  1.00 40.480          C  
ATOM  21537  CD1 LEU C1387     -68.051  33.115  16.850  1.00 40.480          C  
ATOM  21538  CD2 LEU C1387     -67.232  34.694  18.610  1.00 40.480          C  
ATOM  21539  H   LEU C1387     -69.405  31.820  20.275  1.00 33.950          H  
ATOM  21540  HA  LEU C1387     -69.287  34.650  20.574  1.00 34.990          H  
ATOM  21541 1HB  LEU C1387     -70.179  32.909  18.258  1.00 48.570          H  
ATOM  21542 2HB  LEU C1387     -69.874  34.630  18.162  1.00 48.570          H  
ATOM  21543  HG  LEU C1387     -67.738  32.601  18.871  1.00 48.570          H  
ATOM  21544 1HD1 LEU C1387     -67.043  32.896  16.562  1.00 48.570          H  
ATOM  21545 2HD1 LEU C1387     -68.667  32.238  16.667  1.00 48.570          H  
ATOM  21546 3HD1 LEU C1387     -68.415  33.935  16.291  1.00 48.570          H  
ATOM  21547 1HD2 LEU C1387     -66.203  34.472  18.334  1.00 48.570          H  
ATOM  21548 2HD2 LEU C1387     -67.582  35.546  18.037  1.00 48.570          H  
ATOM  21549 3HD2 LEU C1387     -67.265  34.933  19.665  1.00 48.570          H  
ATOM  21550  N   LEU C1388     -72.216  33.280  20.534  1.00 29.760          N  
ATOM  21551  CA  LEU C1388     -73.641  33.482  20.636  1.00 30.450          C  
ATOM  21552  C   LEU C1388     -73.934  34.369  21.824  1.00 30.370          C  
ATOM  21553  O   LEU C1388     -74.925  35.097  21.823  1.00 30.950          O  
ATOM  21554  CB  LEU C1388     -74.356  32.144  20.821  1.00 42.350          C  
ATOM  21555  CG  LEU C1388     -74.253  31.142  19.647  1.00 42.350          C  
ATOM  21556  CD1 LEU C1388     -74.873  29.844  20.085  1.00 42.350          C  
ATOM  21557  CD2 LEU C1388     -74.913  31.674  18.398  1.00 42.350          C  
ATOM  21558  H   LEU C1388     -71.862  32.345  20.747  1.00 35.710          H  
ATOM  21559  HA  LEU C1388     -73.991  33.991  19.746  1.00 36.540          H  
ATOM  21560 1HB  LEU C1388     -73.955  31.663  21.711  1.00 50.820          H  
ATOM  21561 2HB  LEU C1388     -75.412  32.344  20.996  1.00 50.820          H  
ATOM  21562  HG  LEU C1388     -73.207  30.967  19.429  1.00 50.820          H  
ATOM  21563 1HD1 LEU C1388     -74.782  29.107  19.303  1.00 50.820          H  
ATOM  21564 2HD1 LEU C1388     -74.356  29.484  20.979  1.00 50.820          H  
ATOM  21565 3HD1 LEU C1388     -75.919  30.016  20.308  1.00 50.820          H  
ATOM  21566 1HD2 LEU C1388     -74.803  30.956  17.604  1.00 50.820          H  
ATOM  21567 2HD2 LEU C1388     -75.975  31.859  18.569  1.00 50.820          H  
ATOM  21568 3HD2 LEU C1388     -74.431  32.578  18.106  1.00 50.820          H  
ATOM  21569  N   GLU C1389     -73.112  34.286  22.876  1.00 29.670          N  
ATOM  21570  CA  GLU C1389     -73.356  35.139  24.014  1.00 29.640          C  
ATOM  21571  C   GLU C1389     -72.603  36.443  23.798  1.00 29.840          C  
ATOM  21572  O   GLU C1389     -73.108  37.522  24.111  1.00 30.330          O  
ATOM  21573  CB  GLU C1389     -72.925  34.462  25.316  1.00 41.510          C  
ATOM  21574  CG  GLU C1389     -73.758  33.231  25.687  1.00 41.510          C  
ATOM  21575  CD  GLU C1389     -73.325  32.587  26.982  1.00 41.510          C  
ATOM  21576  OE1 GLU C1389     -72.356  33.033  27.549  1.00 41.510          O  
ATOM  21577  OE2 GLU C1389     -73.964  31.651  27.402  1.00 41.510          O  
ATOM  21578  H   GLU C1389     -72.284  33.685  22.893  1.00 35.600          H  
ATOM  21579  HA  GLU C1389     -74.421  35.359  24.076  1.00 35.570          H  
ATOM  21580 1HB  GLU C1389     -71.882  34.148  25.230  1.00 49.810          H  
ATOM  21581 2HB  GLU C1389     -72.987  35.177  26.136  1.00 49.810          H  
ATOM  21582 1HG  GLU C1389     -74.804  33.526  25.771  1.00 49.810          H  
ATOM  21583 2HG  GLU C1389     -73.682  32.502  24.879  1.00 49.810          H  
ATOM  21584  N   ALA C1390     -71.417  36.355  23.182  1.00 29.520          N  
ATOM  21585  CA  ALA C1390     -70.585  37.534  22.965  1.00 29.730          C  
ATOM  21586  C   ALA C1390     -71.275  38.623  22.131  1.00 30.720          C  
ATOM  21587  O   ALA C1390     -71.089  39.813  22.405  1.00 31.010          O  
ATOM  21588  CB  ALA C1390     -69.293  37.136  22.278  1.00 41.540          C  
ATOM  21589  H   ALA C1390     -71.051  35.432  22.936  1.00 35.420          H  
ATOM  21590  HA  ALA C1390     -70.353  37.953  23.942  1.00 35.680          H  
ATOM  21591 1HB  ALA C1390     -68.659  38.013  22.163  1.00 49.850          H  
ATOM  21592 2HB  ALA C1390     -68.778  36.383  22.875  1.00 49.850          H  
ATOM  21593 3HB  ALA C1390     -69.529  36.736  21.305  1.00 49.850          H  
ATOM  21594  N   SER C1391     -72.072  38.239  21.126  1.00 31.300          N  
ATOM  21595  CA  SER C1391     -72.722  39.256  20.305  1.00 32.260          C  
ATOM  21596  C   SER C1391     -74.007  38.802  19.608  1.00 32.940          C  
ATOM  21597  O   SER C1391     -74.027  37.713  19.023  1.00 33.120          O  
ATOM  21598  CB  SER C1391     -71.767  39.730  19.225  1.00 44.780          C  
ATOM  21599  OG  SER C1391     -72.397  40.666  18.370  1.00 44.780          O  
ATOM  21600  H   SER C1391     -72.169  37.242  20.900  1.00 37.560          H  
ATOM  21601  HA  SER C1391     -72.908  40.091  20.964  1.00 38.710          H  
ATOM  21602 1HB  SER C1391     -70.894  40.187  19.688  1.00 53.740          H  
ATOM  21603 2HB  SER C1391     -71.419  38.873  18.644  1.00 53.740          H  
ATOM  21604  HG  SER C1391     -71.706  40.969  17.767  1.00 53.740          H  
ATOM  21605  N   PRO C1392     -75.057  39.670  19.532  1.00 33.430          N  
ATOM  21606  CA  PRO C1392     -76.296  39.480  18.782  1.00 34.250          C  
ATOM  21607  C   PRO C1392     -76.006  39.045  17.343  1.00 34.620          C  
ATOM  21608  O   PRO C1392     -76.757  38.277  16.735  1.00 35.180          O  
ATOM  21609  CB  PRO C1392     -76.921  40.877  18.821  1.00 51.380          C  
ATOM  21610  CG  PRO C1392     -76.442  41.465  20.122  1.00 51.380          C  
ATOM  21611  CD  PRO C1392     -75.026  40.957  20.288  1.00 51.380          C  
ATOM  21612  HA  PRO C1392     -76.937  38.781  19.309  1.00 41.100          H  
ATOM  21613 1HB  PRO C1392     -76.600  41.460  17.943  1.00 61.650          H  
ATOM  21614 2HB  PRO C1392     -78.017  40.799  18.768  1.00 61.650          H  
ATOM  21615 1HG  PRO C1392     -76.490  42.566  20.075  1.00 61.650          H  
ATOM  21616 2HG  PRO C1392     -77.105  41.157  20.939  1.00 61.650          H  
ATOM  21617 1HD  PRO C1392     -74.301  41.667  19.855  1.00 61.650          H  
ATOM  21618 2HD  PRO C1392     -74.869  40.787  21.367  1.00 61.650          H  
ATOM  21619  N   ALA C1393     -74.862  39.512  16.811  1.00 34.360          N  
ATOM  21620  CA  ALA C1393     -74.425  39.196  15.461  1.00 34.780          C  
ATOM  21621  C   ALA C1393     -74.380  37.686  15.230  1.00 34.710          C  
ATOM  21622  O   ALA C1393     -74.628  37.218  14.118  1.00 35.380          O  
ATOM  21623  CB  ALA C1393     -73.064  39.811  15.216  1.00 48.520          C  
ATOM  21624  H   ALA C1393     -74.257  40.125  17.356  1.00 41.230          H  
ATOM  21625  HA  ALA C1393     -75.143  39.625  14.763  1.00 41.740          H  
ATOM  21626 1HB  ALA C1393     -72.756  39.604  14.196  1.00 58.230          H  
ATOM  21627 2HB  ALA C1393     -73.125  40.888  15.366  1.00 58.230          H  
ATOM  21628 3HB  ALA C1393     -72.347  39.386  15.914  1.00 58.230          H  
ATOM  21629  N   ALA C1394     -73.972  36.929  16.258  1.00 33.920          N  
ATOM  21630  CA  ALA C1394     -73.921  35.483  16.176  1.00 33.800          C  
ATOM  21631  C   ALA C1394     -75.165  34.888  16.821  1.00 34.180          C  
ATOM  21632  O   ALA C1394     -75.714  33.894  16.351  1.00 34.550          O  
ATOM  21633  CB  ALA C1394     -72.694  34.938  16.876  1.00 47.370          C  
ATOM  21634  H   ALA C1394     -73.748  37.357  17.157  1.00 40.700          H  
ATOM  21635  HA  ALA C1394     -73.894  35.203  15.129  1.00 40.560          H  
ATOM  21636 1HB  ALA C1394     -72.671  33.854  16.802  1.00 56.840          H  
ATOM  21637 2HB  ALA C1394     -71.810  35.339  16.440  1.00 56.840          H  
ATOM  21638 3HB  ALA C1394     -72.750  35.230  17.905  1.00 56.840          H  
ATOM  21639  N   ARG C1395     -75.615  35.503  17.913  1.00 34.160          N  
ATOM  21640  CA  ARG C1395     -76.716  35.003  18.728  1.00 34.580          C  
ATOM  21641  C   ARG C1395     -77.990  34.740  17.941  1.00 35.360          C  
ATOM  21642  O   ARG C1395     -78.679  33.750  18.185  1.00 35.740          O  
ATOM  21643  CB  ARG C1395     -77.044  36.012  19.789  1.00 48.240          C  
ATOM  21644  CG  ARG C1395     -77.951  35.572  20.889  1.00 48.240          C  
ATOM  21645  CD  ARG C1395     -78.179  36.689  21.829  1.00 48.240          C  
ATOM  21646  NE  ARG C1395     -76.926  37.141  22.487  1.00 48.240          N  
ATOM  21647  CZ  ARG C1395     -76.774  38.357  23.089  1.00 48.240          C  
ATOM  21648  NH1 ARG C1395     -77.782  39.214  23.098  1.00 48.240          N  
ATOM  21649  NH2 ARG C1395     -75.637  38.708  23.682  1.00 48.240          N  
ATOM  21650  H   ARG C1395     -75.123  36.331  18.254  1.00 40.990          H  
ATOM  21651  HA  ARG C1395     -76.399  34.083  19.208  1.00 41.500          H  
ATOM  21652 1HB  ARG C1395     -76.138  36.455  20.185  1.00 57.890          H  
ATOM  21653 2HB  ARG C1395     -77.600  36.782  19.298  1.00 57.890          H  
ATOM  21654 1HG  ARG C1395     -78.912  35.260  20.481  1.00 57.890          H  
ATOM  21655 2HG  ARG C1395     -77.494  34.744  21.432  1.00 57.890          H  
ATOM  21656 1HD  ARG C1395     -78.599  37.522  21.271  1.00 57.890          H  
ATOM  21657 2HD  ARG C1395     -78.878  36.371  22.602  1.00 57.890          H  
ATOM  21658  HE  ARG C1395     -76.119  36.480  22.473  1.00 57.890          H  
ATOM  21659 1HH1 ARG C1395     -78.658  38.975  22.662  1.00 57.890          H  
ATOM  21660 2HH1 ARG C1395     -77.675  40.112  23.546  1.00 57.890          H  
ATOM  21661 1HH2 ARG C1395     -74.822  38.076  23.725  1.00 57.890          H  
ATOM  21662 2HH2 ARG C1395     -75.556  39.608  24.124  1.00 57.890          H  
ATOM  21663  N   SER C1396     -78.320  35.640  17.011  1.00 35.670          N  
ATOM  21664  CA  SER C1396     -79.537  35.542  16.211  1.00 36.480          C  
ATOM  21665  C   SER C1396     -79.452  34.580  15.019  1.00 36.780          C  
ATOM  21666  O   SER C1396     -80.440  34.420  14.292  1.00 37.630          O  
ATOM  21667  CB  SER C1396     -79.954  36.912  15.705  1.00 50.750          C  
ATOM  21668  OG  SER C1396     -79.054  37.405  14.755  1.00 50.750          O  
ATOM  21669  H   SER C1396     -77.723  36.463  16.862  1.00 42.800          H  
ATOM  21670  HA  SER C1396     -80.327  35.178  16.868  1.00 43.780          H  
ATOM  21671 1HB  SER C1396     -80.949  36.851  15.269  1.00 60.900          H  
ATOM  21672 2HB  SER C1396     -80.005  37.602  16.546  1.00 60.900          H  
ATOM  21673  HG  SER C1396     -79.379  38.272  14.505  1.00 60.900          H  
ATOM  21674  N   LEU C1397     -78.279  34.001  14.745  1.00 36.130          N  
ATOM  21675  CA  LEU C1397     -78.148  33.107  13.599  1.00 36.330          C  
ATOM  21676  C   LEU C1397     -78.989  31.866  13.841  1.00 36.250          C  
ATOM  21677  O   LEU C1397     -78.968  31.299  14.931  1.00 36.180          O  
ATOM  21678  CB  LEU C1397     -76.680  32.715  13.390  1.00 50.780          C  
ATOM  21679  CG  LEU C1397     -75.712  33.858  13.011  1.00 50.780          C  
ATOM  21680  CD1 LEU C1397     -74.296  33.321  13.024  1.00 50.780          C  
ATOM  21681  CD2 LEU C1397     -76.041  34.430  11.644  1.00 50.780          C  
ATOM  21682  H   LEU C1397     -77.481  34.137  15.370  1.00 43.360          H  
ATOM  21683  HA  LEU C1397     -78.537  33.603  12.716  1.00 43.600          H  
ATOM  21684 1HB  LEU C1397     -76.320  32.301  14.325  1.00 60.940          H  
ATOM  21685 2HB  LEU C1397     -76.623  31.946  12.623  1.00 60.940          H  
ATOM  21686  HG  LEU C1397     -75.791  34.652  13.755  1.00 60.940          H  
ATOM  21687 1HD1 LEU C1397     -73.613  34.132  12.789  1.00 60.940          H  
ATOM  21688 2HD1 LEU C1397     -74.065  32.927  14.016  1.00 60.940          H  
ATOM  21689 3HD1 LEU C1397     -74.204  32.536  12.284  1.00 60.940          H  
ATOM  21690 1HD2 LEU C1397     -75.340  35.234  11.425  1.00 60.940          H  
ATOM  21691 2HD2 LEU C1397     -75.957  33.653  10.886  1.00 60.940          H  
ATOM  21692 3HD2 LEU C1397     -77.045  34.837  11.637  1.00 60.940          H  
ATOM  21693  N   GLN C1398     -79.695  31.399  12.811  1.00 36.270          N  
ATOM  21694  CA  GLN C1398     -80.564  30.237  13.000  1.00 36.220          C  
ATOM  21695  C   GLN C1398     -79.915  28.857  13.032  1.00 35.650          C  
ATOM  21696  O   GLN C1398     -80.394  27.986  13.751  1.00 35.670          O  
ATOM  21697  CB  GLN C1398     -81.681  30.244  11.961  1.00 50.730          C  
ATOM  21698  CG  GLN C1398     -82.651  31.386  12.161  1.00 50.730          C  
ATOM  21699  CD  GLN C1398     -83.310  31.294  13.523  1.00 50.730          C  
ATOM  21700  OE1 GLN C1398     -83.803  30.230  13.914  1.00 50.730          O  
ATOM  21701  NE2 GLN C1398     -83.302  32.389  14.262  1.00 50.730          N  
ATOM  21702  H   GLN C1398     -79.668  31.885  11.925  1.00 43.520          H  
ATOM  21703  HA  GLN C1398     -81.032  30.361  13.975  1.00 43.460          H  
ATOM  21704 1HB  GLN C1398     -81.254  30.322  10.962  1.00 60.870          H  
ATOM  21705 2HB  GLN C1398     -82.235  29.307  12.013  1.00 60.870          H  
ATOM  21706 1HG  GLN C1398     -82.110  32.331  12.111  1.00 60.870          H  
ATOM  21707 2HG  GLN C1398     -83.424  31.347  11.395  1.00 60.870          H  
ATOM  21708 1HE2 GLN C1398     -83.702  32.372  15.175  1.00 60.870          H  
ATOM  21709 2HE2 GLN C1398     -82.874  33.234  13.915  1.00 60.870          H  
ATOM  21710  N   THR C1399     -78.829  28.628  12.321  1.00 35.140          N  
ATOM  21711  CA  THR C1399     -78.251  27.286  12.343  1.00 34.570          C  
ATOM  21712  C   THR C1399     -77.848  26.878  13.803  1.00 33.820          C  
ATOM  21713  O   THR C1399     -78.042  25.722  14.205  1.00 33.400          O  
ATOM  21714  CB  THR C1399     -77.178  27.140  11.237  1.00 48.630          C  
ATOM  21715  OG1 THR C1399     -77.817  27.327   9.965  1.00 48.630          O  
ATOM  21716  CG2 THR C1399     -76.590  25.830  11.266  1.00 48.630          C  
ATOM  21717  H   THR C1399     -78.434  29.346  11.733  1.00 42.170          H  
ATOM  21718  HA  THR C1399     -79.033  26.589  12.035  1.00 41.480          H  
ATOM  21719  HB  THR C1399     -76.424  27.850  11.355  1.00 58.350          H  
ATOM  21720  HG1 THR C1399     -77.166  27.224   9.223  1.00 58.350          H  
ATOM  21721 1HG2 THR C1399     -75.862  25.722  10.470  1.00 58.350          H  
ATOM  21722 2HG2 THR C1399     -76.119  25.728  12.186  1.00 58.350          H  
ATOM  21723 3HG2 THR C1399     -77.365  25.082  11.138  1.00 58.350          H  
ATOM  21724  N   PRO C1400     -77.235  27.752  14.622  1.00 33.730          N  
ATOM  21725  CA  PRO C1400     -77.001  27.517  16.039  1.00 33.090          C  
ATOM  21726  C   PRO C1400     -78.298  27.279  16.856  1.00 32.350          C  
ATOM  21727  O   PRO C1400     -78.220  26.720  17.951  1.00 32.220          O  
ATOM  21728  CB  PRO C1400     -76.281  28.791  16.465  1.00 49.640          C  
ATOM  21729  CG  PRO C1400     -75.611  29.294  15.209  1.00 49.640          C  
ATOM  21730  CD  PRO C1400     -76.559  28.965  14.108  1.00 49.640          C  
ATOM  21731  HA  PRO C1400     -76.337  26.655  16.155  1.00 39.710          H  
ATOM  21732 1HB  PRO C1400     -77.010  29.521  16.873  1.00 59.560          H  
ATOM  21733 2HB  PRO C1400     -75.573  28.562  17.256  1.00 59.560          H  
ATOM  21734 1HG  PRO C1400     -75.435  30.374  15.294  1.00 59.560          H  
ATOM  21735 2HG  PRO C1400     -74.629  28.826  15.079  1.00 59.560          H  
ATOM  21736 1HD  PRO C1400     -77.240  29.781  14.002  1.00 59.560          H  
ATOM  21737 2HD  PRO C1400     -75.984  28.780  13.220  1.00 59.560          H  
ATOM  21738  N   SER C1401     -79.479  27.708  16.362  1.00 31.900          N  
ATOM  21739  CA  SER C1401     -80.743  27.508  17.076  1.00 31.210          C  
ATOM  21740  C   SER C1401     -81.232  26.127  16.702  1.00 30.520          C  
ATOM  21741  O   SER C1401     -81.816  25.400  17.506  1.00 30.490          O  
ATOM  21742  CB  SER C1401     -81.786  28.565  16.736  1.00 43.970          C  
ATOM  21743  OG  SER C1401     -81.401  29.827  17.205  1.00 43.970          O  
ATOM  21744  H   SER C1401     -79.564  28.141  15.451  1.00 38.280          H  
ATOM  21745  HA  SER C1401     -80.561  27.543  18.147  1.00 37.450          H  
ATOM  21746 1HB  SER C1401     -81.935  28.605  15.660  1.00 52.760          H  
ATOM  21747 2HB  SER C1401     -82.739  28.288  17.181  1.00 52.760          H  
ATOM  21748  HG  SER C1401     -82.122  30.429  16.993  1.00 52.760          H  
ATOM  21749  N   ALA C1402     -80.913  25.713  15.474  1.00 30.010          N  
ATOM  21750  CA  ALA C1402     -81.265  24.375  15.024  1.00 29.310          C  
ATOM  21751  C   ALA C1402     -80.623  23.383  15.996  1.00 28.660          C  
ATOM  21752  O   ALA C1402     -81.186  22.327  16.272  1.00 28.220          O  
ATOM  21753  CB  ALA C1402     -80.814  24.132  13.596  1.00 41.310          C  
ATOM  21754  H   ALA C1402     -80.488  26.389  14.834  1.00 36.010          H  
ATOM  21755  HA  ALA C1402     -82.347  24.262  15.078  1.00 35.170          H  
ATOM  21756 1HB  ALA C1402     -81.093  23.126  13.288  1.00 49.580          H  
ATOM  21757 2HB  ALA C1402     -81.285  24.857  12.938  1.00 49.580          H  
ATOM  21758 3HB  ALA C1402     -79.760  24.232  13.526  1.00 49.580          H  
ATOM  21759  N   ARG C1403     -79.431  23.733  16.500  1.00 28.690          N  
ATOM  21760  CA  ARG C1403     -78.758  22.933  17.517  1.00 28.160          C  
ATOM  21761  C   ARG C1403     -79.368  23.128  18.928  1.00 28.240          C  
ATOM  21762  O   ARG C1403     -79.767  22.160  19.578  1.00 27.750          O  
ATOM  21763  CB  ARG C1403     -77.277  23.291  17.611  1.00 39.640          C  
ATOM  21764  CG  ARG C1403     -76.516  22.492  18.621  1.00 39.640          C  
ATOM  21765  CD  ARG C1403     -75.039  22.782  18.585  1.00 39.640          C  
ATOM  21766  NE  ARG C1403     -74.713  24.154  18.955  1.00 39.640          N  
ATOM  21767  CZ  ARG C1403     -74.639  24.632  20.218  1.00 39.640          C  
ATOM  21768  NH1 ARG C1403     -74.881  23.853  21.258  1.00 39.640          N  
ATOM  21769  NH2 ARG C1403     -74.316  25.890  20.403  1.00 39.640          N  
ATOM  21770  H   ARG C1403     -78.995  24.570  16.108  1.00 34.430          H  
ATOM  21771  HA  ARG C1403     -78.847  21.884  17.239  1.00 33.790          H  
ATOM  21772 1HB  ARG C1403     -76.778  23.192  16.669  1.00 47.560          H  
ATOM  21773 2HB  ARG C1403     -77.185  24.334  17.904  1.00 47.560          H  
ATOM  21774 1HG  ARG C1403     -76.884  22.718  19.619  1.00 47.560          H  
ATOM  21775 2HG  ARG C1403     -76.702  21.455  18.404  1.00 47.560          H  
ATOM  21776 1HD  ARG C1403     -74.505  22.123  19.249  1.00 47.560          H  
ATOM  21777 2HD  ARG C1403     -74.685  22.613  17.582  1.00 47.560          H  
ATOM  21778  HE  ARG C1403     -74.501  24.796  18.202  1.00 47.560          H  
ATOM  21779 1HH1 ARG C1403     -75.131  22.886  21.124  1.00 47.560          H  
ATOM  21780 2HH1 ARG C1403     -74.790  24.215  22.200  1.00 47.560          H  
ATOM  21781 1HH2 ARG C1403     -74.107  26.463  19.596  1.00 47.560          H  
ATOM  21782 2HH2 ARG C1403     -74.268  26.270  21.336  1.00 47.560          H  
ATOM  21783  N   LEU C1404     -79.420  24.382  19.405  1.00 28.930          N  
ATOM  21784  CA  LEU C1404     -79.874  24.707  20.765  1.00 29.120          C  
ATOM  21785  C   LEU C1404     -81.344  24.496  21.127  1.00 28.780          C  
ATOM  21786  O   LEU C1404     -81.658  24.267  22.296  1.00 28.710          O  
ATOM  21787  CB  LEU C1404     -79.527  26.166  21.084  1.00 40.690          C  
ATOM  21788  CG  LEU C1404     -78.027  26.506  21.258  1.00 40.690          C  
ATOM  21789  CD1 LEU C1404     -77.866  28.008  21.338  1.00 40.690          C  
ATOM  21790  CD2 LEU C1404     -77.489  25.871  22.539  1.00 40.690          C  
ATOM  21791  H   LEU C1404     -79.079  25.153  18.823  1.00 34.720          H  
ATOM  21792  HA  LEU C1404     -79.314  24.063  21.432  1.00 34.940          H  
ATOM  21793 1HB  LEU C1404     -79.905  26.780  20.276  1.00 48.830          H  
ATOM  21794 2HB  LEU C1404     -80.046  26.449  21.997  1.00 48.830          H  
ATOM  21795  HG  LEU C1404     -77.463  26.142  20.399  1.00 48.830          H  
ATOM  21796 1HD1 LEU C1404     -76.818  28.235  21.462  1.00 48.830          H  
ATOM  21797 2HD1 LEU C1404     -78.237  28.465  20.416  1.00 48.830          H  
ATOM  21798 3HD1 LEU C1404     -78.424  28.394  22.188  1.00 48.830          H  
ATOM  21799 1HD2 LEU C1404     -76.442  26.135  22.653  1.00 48.830          H  
ATOM  21800 2HD2 LEU C1404     -78.050  26.248  23.396  1.00 48.830          H  
ATOM  21801 3HD2 LEU C1404     -77.575  24.794  22.503  1.00 48.830          H  
ATOM  21802  N   VAL C1405     -82.265  24.672  20.192  1.00 28.640          N  
ATOM  21803  CA  VAL C1405     -83.668  24.538  20.532  1.00 28.460          C  
ATOM  21804  C   VAL C1405     -84.111  23.089  20.805  1.00 27.660          C  
ATOM  21805  O   VAL C1405     -84.649  22.842  21.891  1.00 27.680          O  
ATOM  21806  CB  VAL C1405     -84.548  25.219  19.459  1.00 39.920          C  
ATOM  21807  CG1 VAL C1405     -86.032  24.930  19.711  1.00 39.920          C  
ATOM  21808  CG2 VAL C1405     -84.278  26.719  19.507  1.00 39.920          C  
ATOM  21809  H   VAL C1405     -81.990  24.895  19.237  1.00 34.370          H  
ATOM  21810  HA  VAL C1405     -83.827  25.101  21.453  1.00 34.150          H  
ATOM  21811  HB  VAL C1405     -84.290  24.854  18.475  1.00 47.900          H  
ATOM  21812 1HG1 VAL C1405     -86.629  25.431  18.951  1.00 47.900          H  
ATOM  21813 2HG1 VAL C1405     -86.229  23.860  19.663  1.00 47.900          H  
ATOM  21814 3HG1 VAL C1405     -86.313  25.303  20.697  1.00 47.900          H  
ATOM  21815 1HG2 VAL C1405     -84.879  27.223  18.750  1.00 47.900          H  
ATOM  21816 2HG2 VAL C1405     -84.537  27.104  20.493  1.00 47.900          H  
ATOM  21817 3HG2 VAL C1405     -83.222  26.903  19.313  1.00 47.900          H  
ATOM  21818  N   PRO C1406     -83.892  22.084  19.907  1.00 26.990          N  
ATOM  21819  CA  PRO C1406     -84.289  20.707  20.138  1.00 26.290          C  
ATOM  21820  C   PRO C1406     -83.577  20.135  21.340  1.00 26.340          C  
ATOM  21821  O   PRO C1406     -84.097  19.265  22.008  1.00 26.000          O  
ATOM  21822  CB  PRO C1406     -83.910  19.995  18.838  1.00 39.440          C  
ATOM  21823  CG  PRO C1406     -82.864  20.852  18.220  1.00 39.440          C  
ATOM  21824  CD  PRO C1406     -83.219  22.279  18.603  1.00 39.440          C  
ATOM  21825  HA  PRO C1406     -85.380  20.675  20.290  1.00 31.550          H  
ATOM  21826 1HB  PRO C1406     -83.539  18.987  19.054  1.00 47.320          H  
ATOM  21827 2HB  PRO C1406     -84.795  19.876  18.197  1.00 47.320          H  
ATOM  21828 1HG  PRO C1406     -81.858  20.575  18.562  1.00 47.320          H  
ATOM  21829 2HG  PRO C1406     -82.867  20.707  17.128  1.00 47.320          H  
ATOM  21830 1HD  PRO C1406     -82.276  22.789  18.651  1.00 47.320          H  
ATOM  21831 2HD  PRO C1406     -83.886  22.713  17.855  1.00 47.320          H  
ATOM  21832  N   ALA C1407     -82.435  20.697  21.707  1.00 26.870          N  
ATOM  21833  CA  ALA C1407     -81.694  20.246  22.873  1.00 27.050          C  
ATOM  21834  C   ALA C1407     -82.584  20.146  24.118  1.00 27.330          C  
ATOM  21835  O   ALA C1407     -82.288  19.373  25.027  1.00 27.190          O  
ATOM  21836  CB  ALA C1407     -80.525  21.169  23.121  1.00 37.800          C  
ATOM  21837  H   ALA C1407     -81.989  21.403  21.125  1.00 32.240          H  
ATOM  21838  HA  ALA C1407     -81.319  19.250  22.669  1.00 32.460          H  
ATOM  21839 1HB  ALA C1407     -79.949  20.809  23.969  1.00 45.360          H  
ATOM  21840 2HB  ALA C1407     -79.893  21.199  22.230  1.00 45.360          H  
ATOM  21841 3HB  ALA C1407     -80.894  22.166  23.334  1.00 45.360          H  
ATOM  21842  N   SER C1408     -83.627  20.987  24.196  1.00 27.810          N  
ATOM  21843  CA  SER C1408     -84.549  21.037  25.328  1.00 28.230          C  
ATOM  21844  C   SER C1408     -85.513  19.832  25.412  1.00 28.080          C  
ATOM  21845  O   SER C1408     -86.193  19.641  26.427  1.00 28.390          O  
ATOM  21846  CB  SER C1408     -85.352  22.322  25.250  1.00 39.350          C  
ATOM  21847  OG  SER C1408     -86.200  22.327  24.123  1.00 39.350          O  
ATOM  21848  H   SER C1408     -83.820  21.600  23.400  1.00 33.370          H  
ATOM  21849  HA  SER C1408     -83.954  21.054  26.240  1.00 33.880          H  
ATOM  21850 1HB  SER C1408     -85.948  22.424  26.154  1.00 47.220          H  
ATOM  21851 2HB  SER C1408     -84.676  23.174  25.201  1.00 47.220          H  
ATOM  21852  HG  SER C1408     -85.640  22.597  23.359  1.00 47.220          H  
ATOM  21853  N   ALA C1409     -85.600  19.048  24.340  1.00 27.690          N  
ATOM  21854  CA  ALA C1409     -86.459  17.879  24.244  1.00 27.610          C  
ATOM  21855  C   ALA C1409     -85.837  16.727  25.034  1.00 27.230          C  
ATOM  21856  O   ALA C1409     -84.637  16.753  25.297  1.00 27.340          O  
ATOM  21857  CB  ALA C1409     -86.643  17.472  22.793  1.00 38.690          C  
ATOM  21858  H   ALA C1409     -85.005  19.265  23.547  1.00 33.230          H  
ATOM  21859  HA  ALA C1409     -87.419  18.146  24.662  1.00 33.130          H  
ATOM  21860 1HB  ALA C1409     -87.293  16.608  22.716  1.00 46.420          H  
ATOM  21861 2HB  ALA C1409     -87.075  18.303  22.238  1.00 46.420          H  
ATOM  21862 3HB  ALA C1409     -85.685  17.232  22.383  1.00 46.420          H  
ATOM  21863  N   PRO C1410     -86.617  15.756  25.531  1.00 26.870          N  
ATOM  21864  CA  PRO C1410     -86.102  14.563  26.165  1.00 26.570          C  
ATOM  21865  C   PRO C1410     -85.166  13.802  25.216  1.00 26.690          C  
ATOM  21866  O   PRO C1410     -85.553  13.591  24.057  1.00 26.660          O  
ATOM  21867  CB  PRO C1410     -87.382  13.757  26.427  1.00 39.860          C  
ATOM  21868  CG  PRO C1410     -88.471  14.797  26.537  1.00 39.860          C  
ATOM  21869  CD  PRO C1410     -88.092  15.866  25.539  1.00 39.860          C  
ATOM  21870  HA  PRO C1410     -85.643  14.860  27.111  1.00 31.880          H  
ATOM  21871 1HB  PRO C1410     -87.560  13.046  25.608  1.00 47.830          H  
ATOM  21872 2HB  PRO C1410     -87.270  13.164  27.347  1.00 47.830          H  
ATOM  21873 1HG  PRO C1410     -89.454  14.343  26.322  1.00 47.830          H  
ATOM  21874 2HG  PRO C1410     -88.521  15.182  27.565  1.00 47.830          H  
ATOM  21875 1HD  PRO C1410     -88.515  15.654  24.548  1.00 47.830          H  
ATOM  21876 2HD  PRO C1410     -88.431  16.823  25.955  1.00 47.830          H  
ATOM  21877  N   PRO C1411     -84.003  13.303  25.693  1.00 26.850          N  
ATOM  21878  CA  PRO C1411     -83.020  12.507  24.964  1.00 27.000          C  
ATOM  21879  C   PRO C1411     -83.655  11.446  24.089  1.00 27.110          C  
ATOM  21880  O   PRO C1411     -83.298  11.295  22.928  1.00 27.670          O  
ATOM  21881  CB  PRO C1411     -82.200  11.900  26.103  1.00 40.500          C  
ATOM  21882  CG  PRO C1411     -82.232  12.968  27.169  1.00 40.500          C  
ATOM  21883  CD  PRO C1411     -83.629  13.533  27.113  1.00 40.500          C  
ATOM  21884  HA  PRO C1411     -82.390  13.171  24.361  1.00 32.400          H  
ATOM  21885 1HB  PRO C1411     -82.638  10.945  26.430  1.00 48.600          H  
ATOM  21886 2HB  PRO C1411     -81.179  11.678  25.753  1.00 48.600          H  
ATOM  21887 1HG  PRO C1411     -81.985  12.534  28.153  1.00 48.600          H  
ATOM  21888 2HG  PRO C1411     -81.466  13.731  26.960  1.00 48.600          H  
ATOM  21889 1HD  PRO C1411     -84.306  13.007  27.805  1.00 48.600          H  
ATOM  21890 2HD  PRO C1411     -83.545  14.616  27.325  1.00 48.600          H  
ATOM  21891  N   ALA C1412     -84.659  10.749  24.614  1.00 26.660          N  
ATOM  21892  CA  ALA C1412     -85.310   9.693  23.853  1.00 26.840          C  
ATOM  21893  C   ALA C1412     -85.818  10.157  22.493  1.00 27.430          C  
ATOM  21894  O   ALA C1412     -85.691   9.428  21.499  1.00 27.190          O  
ATOM  21895  CB  ALA C1412     -86.475   9.143  24.648  1.00 37.500          C  
ATOM  21896  H   ALA C1412     -84.945  10.908  25.568  1.00 31.990          H  
ATOM  21897  HA  ALA C1412     -84.578   8.903  23.686  1.00 32.210          H  
ATOM  21898 1HB  ALA C1412     -86.938   8.328  24.092  1.00 45.000          H  
ATOM  21899 2HB  ALA C1412     -86.117   8.773  25.606  1.00 45.000          H  
ATOM  21900 3HB  ALA C1412     -87.207   9.931  24.812  1.00 45.000          H  
ATOM  21901  N   ARG C1413     -86.415  11.353  22.447  1.00 28.230          N  
ATOM  21902  CA  ARG C1413     -86.972  11.846  21.205  1.00 28.850          C  
ATOM  21903  C   ARG C1413     -85.852  12.290  20.324  1.00 29.230          C  
ATOM  21904  O   ARG C1413     -85.896  12.106  19.103  1.00 30.040          O  
ATOM  21905  CB  ARG C1413     -87.948  12.996  21.412  1.00 40.140          C  
ATOM  21906  CG  ARG C1413     -88.506  13.608  20.091  1.00 40.140          C  
ATOM  21907  CD  ARG C1413     -89.278  12.615  19.245  1.00 40.140          C  
ATOM  21908  NE  ARG C1413     -89.729  13.221  18.001  1.00 40.140          N  
ATOM  21909  CZ  ARG C1413     -90.194  12.548  16.917  1.00 40.140          C  
ATOM  21910  NH1 ARG C1413     -90.307  11.227  16.907  1.00 40.140          N  
ATOM  21911  NH2 ARG C1413     -90.548  13.236  15.840  1.00 40.140          N  
ATOM  21912  H   ARG C1413     -86.426  11.950  23.273  1.00 33.880          H  
ATOM  21913  HA  ARG C1413     -87.496  11.023  20.724  1.00 34.620          H  
ATOM  21914 1HB  ARG C1413     -88.789  12.658  22.013  1.00 48.170          H  
ATOM  21915 2HB  ARG C1413     -87.448  13.795  21.967  1.00 48.170          H  
ATOM  21916 1HG  ARG C1413     -89.185  14.421  20.343  1.00 48.170          H  
ATOM  21917 2HG  ARG C1413     -87.688  14.005  19.489  1.00 48.170          H  
ATOM  21918 1HD  ARG C1413     -88.646  11.772  18.981  1.00 48.170          H  
ATOM  21919 2HD  ARG C1413     -90.150  12.261  19.795  1.00 48.170          H  
ATOM  21920  HE  ARG C1413     -89.679  14.231  17.935  1.00 48.170          H  
ATOM  21921 1HH1 ARG C1413     -90.060  10.647  17.721  1.00 48.170          H  
ATOM  21922 2HH1 ARG C1413     -90.654  10.754  16.087  1.00 48.170          H  
ATOM  21923 1HH2 ARG C1413     -90.471  14.244  15.833  1.00 48.170          H  
ATOM  21924 2HH2 ARG C1413     -90.900  12.755  15.025  1.00 48.170          H  
ATOM  21925  N   LEU C1414     -84.861  12.908  20.940  1.00 28.680          N  
ATOM  21926  CA  LEU C1414     -83.746  13.411  20.177  1.00 29.020          C  
ATOM  21927  C   LEU C1414     -83.029  12.281  19.487  1.00 29.440          C  
ATOM  21928  O   LEU C1414     -82.621  12.418  18.348  1.00 29.770          O  
ATOM  21929  CB  LEU C1414     -82.823  14.171  21.109  1.00 40.490          C  
ATOM  21930  CG  LEU C1414     -83.408  15.447  21.665  1.00 40.490          C  
ATOM  21931  CD1 LEU C1414     -82.518  15.994  22.732  1.00 40.490          C  
ATOM  21932  CD2 LEU C1414     -83.553  16.428  20.544  1.00 40.490          C  
ATOM  21933  H   LEU C1414     -84.922  13.048  21.958  1.00 34.420          H  
ATOM  21934  HA  LEU C1414     -84.119  14.046  19.392  1.00 34.820          H  
ATOM  21935 1HB  LEU C1414     -82.535  13.528  21.930  1.00 48.590          H  
ATOM  21936 2HB  LEU C1414     -81.946  14.446  20.555  1.00 48.590          H  
ATOM  21937  HG  LEU C1414     -84.381  15.248  22.116  1.00 48.590          H  
ATOM  21938 1HD1 LEU C1414     -82.952  16.922  23.127  1.00 48.590          H  
ATOM  21939 2HD1 LEU C1414     -82.429  15.285  23.540  1.00 48.590          H  
ATOM  21940 3HD1 LEU C1414     -81.556  16.196  22.327  1.00 48.590          H  
ATOM  21941 1HD2 LEU C1414     -83.947  17.311  20.909  1.00 48.590          H  
ATOM  21942 2HD2 LEU C1414     -82.604  16.609  20.106  1.00 48.590          H  
ATOM  21943 3HD2 LEU C1414     -84.198  16.080  19.807  1.00 48.590          H  
ATOM  21944  N   VAL C1415     -82.899  11.147  20.146  1.00 29.490          N  
ATOM  21945  CA  VAL C1415     -82.270  10.011  19.509  1.00 29.990          C  
ATOM  21946  C   VAL C1415     -83.122   9.494  18.347  1.00 30.480          C  
ATOM  21947  O   VAL C1415     -82.583   9.172  17.288  1.00 30.600          O  
ATOM  21948  CB  VAL C1415     -81.977   8.891  20.529  1.00 41.790          C  
ATOM  21949  CG1 VAL C1415     -81.491   7.625  19.814  1.00 41.790          C  
ATOM  21950  CG2 VAL C1415     -80.891   9.374  21.504  1.00 41.790          C  
ATOM  21951  H   VAL C1415     -83.219  11.103  21.115  1.00 35.390          H  
ATOM  21952  HA  VAL C1415     -81.318  10.330  19.096  1.00 35.990          H  
ATOM  21953  HB  VAL C1415     -82.894   8.655  21.077  1.00 50.140          H  
ATOM  21954 1HG1 VAL C1415     -81.287   6.851  20.552  1.00 50.140          H  
ATOM  21955 2HG1 VAL C1415     -82.251   7.261  19.123  1.00 50.140          H  
ATOM  21956 3HG1 VAL C1415     -80.578   7.849  19.259  1.00 50.140          H  
ATOM  21957 1HG2 VAL C1415     -80.683   8.596  22.235  1.00 50.140          H  
ATOM  21958 2HG2 VAL C1415     -79.984   9.603  20.948  1.00 50.140          H  
ATOM  21959 3HG2 VAL C1415     -81.229  10.268  22.017  1.00 50.140          H  
ATOM  21960  N   GLU C1416     -84.444   9.363  18.549  1.00 30.780          N  
ATOM  21961  CA  GLU C1416     -85.314   8.823  17.504  1.00 31.310          C  
ATOM  21962  C   GLU C1416     -85.316   9.635  16.187  1.00 32.120          C  
ATOM  21963  O   GLU C1416     -85.176   9.037  15.116  1.00 32.570          O  
ATOM  21964  CB  GLU C1416     -86.762   8.725  18.003  1.00 43.620          C  
ATOM  21965  CG  GLU C1416     -87.718   7.958  17.051  1.00 43.620          C  
ATOM  21966  CD  GLU C1416     -89.174   8.037  17.445  1.00 43.620          C  
ATOM  21967  OE1 GLU C1416     -89.501   8.780  18.348  1.00 43.620          O  
ATOM  21968  OE2 GLU C1416     -89.964   7.370  16.830  1.00 43.620          O  
ATOM  21969  H   GLU C1416     -84.838   9.594  19.466  1.00 36.940          H  
ATOM  21970  HA  GLU C1416     -84.966   7.818  17.272  1.00 37.570          H  
ATOM  21971 1HB  GLU C1416     -86.776   8.236  18.977  1.00 52.350          H  
ATOM  21972 2HB  GLU C1416     -87.160   9.732  18.142  1.00 52.350          H  
ATOM  21973 1HG  GLU C1416     -87.600   8.282  16.038  1.00 52.350          H  
ATOM  21974 2HG  GLU C1416     -87.421   6.912  17.077  1.00 52.350          H  
ATOM  21975  N   VAL C1417     -85.532  10.972  16.242  1.00 32.340          N  
ATOM  21976  CA  VAL C1417     -85.550  11.742  14.974  1.00 33.070          C  
ATOM  21977  C   VAL C1417     -84.630  13.003  14.898  1.00 32.830          C  
ATOM  21978  O   VAL C1417     -83.651  12.974  14.145  1.00 32.420          O  
ATOM  21979  CB  VAL C1417     -87.019  12.061  14.517  1.00 46.010          C  
ATOM  21980  CG1 VAL C1417     -87.006  12.925  13.247  1.00 46.010          C  
ATOM  21981  CG2 VAL C1417     -87.758  10.792  14.234  1.00 46.010          C  
ATOM  21982  H   VAL C1417     -85.644  11.405  17.168  1.00 38.810          H  
ATOM  21983  HA  VAL C1417     -85.173  11.067  14.206  1.00 39.680          H  
ATOM  21984  HB  VAL C1417     -87.555  12.550  15.280  1.00 55.210          H  
ATOM  21985 1HG1 VAL C1417     -88.031  13.120  12.938  1.00 55.210          H  
ATOM  21986 2HG1 VAL C1417     -86.509  13.874  13.420  1.00 55.210          H  
ATOM  21987 3HG1 VAL C1417     -86.484  12.389  12.453  1.00 55.210          H  
ATOM  21988 1HG2 VAL C1417     -88.773  11.019  13.918  1.00 55.210          H  
ATOM  21989 2HG2 VAL C1417     -87.248  10.233  13.450  1.00 55.210          H  
ATOM  21990 3HG2 VAL C1417     -87.796  10.213  15.123  1.00 55.210          H  
ATOM  21991  N   PRO C1418     -84.857  14.121  15.635  1.00 33.160          N  
ATOM  21992  CA  PRO C1418     -84.039  15.326  15.565  1.00 33.010          C  
ATOM  21993  C   PRO C1418     -82.747  15.152  16.343  1.00 32.580          C  
ATOM  21994  O   PRO C1418     -82.502  15.832  17.340  1.00 31.710          O  
ATOM  21995  CB  PRO C1418     -84.962  16.388  16.176  1.00 49.520          C  
ATOM  21996  CG  PRO C1418     -85.803  15.623  17.160  1.00 49.520          C  
ATOM  21997  CD  PRO C1418     -86.043  14.289  16.501  1.00 49.520          C  
ATOM  21998  HA  PRO C1418     -83.824  15.553  14.511  1.00 39.610          H  
ATOM  21999 1HB  PRO C1418     -84.365  17.182  16.649  1.00 59.420          H  
ATOM  22000 2HB  PRO C1418     -85.559  16.866  15.383  1.00 59.420          H  
ATOM  22001 1HG  PRO C1418     -85.298  15.515  18.088  1.00 59.420          H  
ATOM  22002 2HG  PRO C1418     -86.735  16.169  17.369  1.00 59.420          H  
ATOM  22003 1HD  PRO C1418     -86.136  13.497  17.223  1.00 59.420          H  
ATOM  22004 2HD  PRO C1418     -86.941  14.444  15.915  1.00 59.420          H  
ATOM  22005  N   ALA C1419     -81.858  14.318  15.823  1.00 33.180          N  
ATOM  22006  CA  ALA C1419     -80.689  13.924  16.595  1.00 32.860          C  
ATOM  22007  C   ALA C1419     -79.470  14.754  16.288  1.00 32.040          C  
ATOM  22008  O   ALA C1419     -78.414  14.259  15.874  1.00 31.380          O  
ATOM  22009  CB  ALA C1419     -80.358  12.462  16.318  1.00 46.130          C  
ATOM  22010  H   ALA C1419     -82.107  13.845  14.951  1.00 39.820          H  
ATOM  22011  HA  ALA C1419     -80.929  14.050  17.648  1.00 39.430          H  
ATOM  22012 1HB  ALA C1419     -79.512  12.156  16.916  1.00 55.360          H  
ATOM  22013 2HB  ALA C1419     -81.209  11.826  16.552  1.00 55.360          H  
ATOM  22014 3HB  ALA C1419     -80.120  12.349  15.269  1.00 55.360          H  
ATOM  22015  N   ALA C1420     -79.619  16.046  16.539  1.00 32.140          N  
ATOM  22016  CA  ALA C1420     -78.491  16.947  16.430  1.00 31.460          C  
ATOM  22017  C   ALA C1420     -77.852  17.066  17.814  1.00 30.170          C  
ATOM  22018  O   ALA C1420     -76.673  16.746  17.941  1.00 29.460          O  
ATOM  22019  CB  ALA C1420     -78.852  18.313  15.836  1.00 44.320          C  
ATOM  22020  H   ALA C1420     -80.552  16.334  16.849  1.00 38.570          H  
ATOM  22021  HA  ALA C1420     -77.753  16.497  15.765  1.00 37.750          H  
ATOM  22022 1HB  ALA C1420     -77.951  18.896  15.783  1.00 53.180          H  
ATOM  22023 2HB  ALA C1420     -79.254  18.165  14.836  1.00 53.180          H  
ATOM  22024 3HB  ALA C1420     -79.560  18.871  16.393  1.00 53.180          H  
ATOM  22025  N   PRO C1421     -78.607  17.358  18.920  1.00 29.820          N  
ATOM  22026  CA  PRO C1421     -78.079  17.506  20.268  1.00 28.660          C  
ATOM  22027  C   PRO C1421     -77.432  16.213  20.763  1.00 28.180          C  
ATOM  22028  O   PRO C1421     -76.617  16.218  21.677  1.00 27.190          O  
ATOM  22029  CB  PRO C1421     -79.307  17.847  21.094  1.00 42.990          C  
ATOM  22030  CG  PRO C1421     -80.284  18.389  20.103  1.00 42.990          C  
ATOM  22031  CD  PRO C1421     -80.079  17.555  18.884  1.00 42.990          C  
ATOM  22032  HA  PRO C1421     -77.398  18.355  20.285  1.00 34.390          H  
ATOM  22033 1HB  PRO C1421     -79.647  16.954  21.611  1.00 51.590          H  
ATOM  22034 2HB  PRO C1421     -79.035  18.579  21.868  1.00 51.590          H  
ATOM  22035 1HG  PRO C1421     -81.295  18.343  20.490  1.00 51.590          H  
ATOM  22036 2HG  PRO C1421     -80.075  19.457  19.912  1.00 51.590          H  
ATOM  22037 1HD  PRO C1421     -80.594  16.593  19.012  1.00 51.590          H  
ATOM  22038 2HD  PRO C1421     -80.465  18.104  18.062  1.00 51.590          H  
ATOM  22039  N   VAL C1422     -77.810  15.102  20.143  1.00 28.930          N  
ATOM  22040  CA  VAL C1422     -77.313  13.783  20.490  1.00 28.660          C  
ATOM  22041  C   VAL C1422     -75.830  13.713  20.163  1.00 28.300          C  
ATOM  22042  O   VAL C1422     -74.999  13.317  20.995  1.00 27.560          O  
ATOM  22043  CB  VAL C1422     -78.107  12.744  19.675  1.00 40.230          C  
ATOM  22044  CG1 VAL C1422     -77.557  11.339  19.850  1.00 40.230          C  
ATOM  22045  CG2 VAL C1422     -79.551  12.823  20.086  1.00 40.230          C  
ATOM  22046  H   VAL C1422     -78.487  15.180  19.400  1.00 34.720          H  
ATOM  22047  HA  VAL C1422     -77.458  13.614  21.559  1.00 34.390          H  
ATOM  22048  HB  VAL C1422     -78.022  12.991  18.618  1.00 48.280          H  
ATOM  22049 1HG1 VAL C1422     -78.144  10.645  19.246  1.00 48.280          H  
ATOM  22050 2HG1 VAL C1422     -76.517  11.297  19.529  1.00 48.280          H  
ATOM  22051 3HG1 VAL C1422     -77.622  11.052  20.900  1.00 48.280          H  
ATOM  22052 1HG2 VAL C1422     -80.120  12.132  19.497  1.00 48.280          H  
ATOM  22053 2HG2 VAL C1422     -79.653  12.575  21.142  1.00 48.280          H  
ATOM  22054 3HG2 VAL C1422     -79.915  13.820  19.915  1.00 48.280          H  
ATOM  22055  N   ARG C1423     -75.527  14.091  18.924  1.00 28.850          N  
ATOM  22056  CA  ARG C1423     -74.186  14.125  18.404  1.00 28.650          C  
ATOM  22057  C   ARG C1423     -73.411  15.215  19.116  1.00 28.580          C  
ATOM  22058  O   ARG C1423     -72.232  15.045  19.427  1.00 28.010          O  
ATOM  22059  CB  ARG C1423     -74.235  14.344  16.906  1.00 40.190          C  
ATOM  22060  CG  ARG C1423     -74.758  13.133  16.134  1.00 40.190          C  
ATOM  22061  CD  ARG C1423     -74.867  13.401  14.691  1.00 40.190          C  
ATOM  22062  NE  ARG C1423     -75.140  12.186  13.918  1.00 40.190          N  
ATOM  22063  CZ  ARG C1423     -76.355  11.639  13.641  1.00 40.190          C  
ATOM  22064  NH1 ARG C1423     -77.492  12.150  14.084  1.00 40.190          N  
ATOM  22065  NH2 ARG C1423     -76.397  10.544  12.893  1.00 40.190          N  
ATOM  22066  H   ARG C1423     -76.280  14.410  18.326  1.00 34.620          H  
ATOM  22067  HA  ARG C1423     -73.705  13.166  18.604  1.00 34.380          H  
ATOM  22068 1HB  ARG C1423     -74.889  15.191  16.681  1.00 48.230          H  
ATOM  22069 2HB  ARG C1423     -73.243  14.588  16.537  1.00 48.230          H  
ATOM  22070 1HG  ARG C1423     -74.088  12.287  16.281  1.00 48.230          H  
ATOM  22071 2HG  ARG C1423     -75.753  12.876  16.508  1.00 48.230          H  
ATOM  22072 1HD  ARG C1423     -75.674  14.116  14.517  1.00 48.230          H  
ATOM  22073 2HD  ARG C1423     -73.928  13.828  14.335  1.00 48.230          H  
ATOM  22074  HE  ARG C1423     -74.332  11.714  13.530  1.00 48.230          H  
ATOM  22075 1HH1 ARG C1423     -77.527  12.990  14.683  1.00 48.230          H  
ATOM  22076 2HH1 ARG C1423     -78.358  11.701  13.830  1.00 48.230          H  
ATOM  22077 1HH2 ARG C1423     -75.540  10.137  12.543  1.00 48.230          H  
ATOM  22078 2HH2 ARG C1423     -77.284  10.116  12.670  1.00 48.230          H  
ATOM  22079  N   VAL C1424     -74.086  16.323  19.403  1.00 29.210          N  
ATOM  22080  CA  VAL C1424     -73.468  17.450  20.075  1.00 29.240          C  
ATOM  22081  C   VAL C1424     -72.982  17.094  21.469  1.00 29.010          C  
ATOM  22082  O   VAL C1424     -71.886  17.502  21.835  1.00 28.600          O  
ATOM  22083  CB  VAL C1424     -74.426  18.618  20.106  1.00 40.920          C  
ATOM  22084  CG1 VAL C1424     -73.927  19.737  20.969  1.00 40.920          C  
ATOM  22085  CG2 VAL C1424     -74.593  19.104  18.680  1.00 40.920          C  
ATOM  22086  H   VAL C1424     -75.061  16.389  19.094  1.00 35.050          H  
ATOM  22087  HA  VAL C1424     -72.615  17.759  19.479  1.00 35.090          H  
ATOM  22088  HB  VAL C1424     -75.331  18.286  20.510  1.00 49.110          H  
ATOM  22089 1HG1 VAL C1424     -74.648  20.543  20.962  1.00 49.110          H  
ATOM  22090 2HG1 VAL C1424     -73.786  19.404  21.997  1.00 49.110          H  
ATOM  22091 3HG1 VAL C1424     -72.990  20.082  20.567  1.00 49.110          H  
ATOM  22092 1HG2 VAL C1424     -75.280  19.893  18.659  1.00 49.110          H  
ATOM  22093 2HG2 VAL C1424     -73.632  19.445  18.297  1.00 49.110          H  
ATOM  22094 3HG2 VAL C1424     -74.949  18.313  18.050  1.00 49.110          H  
ATOM  22095  N   VAL C1425     -73.767  16.369  22.265  1.00 29.290          N  
ATOM  22096  CA  VAL C1425     -73.267  16.002  23.582  1.00 29.150          C  
ATOM  22097  C   VAL C1425     -72.013  15.130  23.467  1.00 28.330          C  
ATOM  22098  O   VAL C1425     -71.032  15.378  24.183  1.00 28.030          O  
ATOM  22099  CB  VAL C1425     -74.354  15.306  24.425  1.00 40.870          C  
ATOM  22100  CG1 VAL C1425     -73.754  14.720  25.725  1.00 40.870          C  
ATOM  22101  CG2 VAL C1425     -75.419  16.339  24.788  1.00 40.870          C  
ATOM  22102  H   VAL C1425     -74.714  16.114  21.963  1.00 35.150          H  
ATOM  22103  HA  VAL C1425     -72.995  16.920  24.104  1.00 34.980          H  
ATOM  22104  HB  VAL C1425     -74.801  14.494  23.842  1.00 49.040          H  
ATOM  22105 1HG1 VAL C1425     -74.546  14.245  26.305  1.00 49.040          H  
ATOM  22106 2HG1 VAL C1425     -72.994  13.976  25.494  1.00 49.040          H  
ATOM  22107 3HG1 VAL C1425     -73.305  15.522  26.313  1.00 49.040          H  
ATOM  22108 1HG2 VAL C1425     -76.202  15.865  25.376  1.00 49.040          H  
ATOM  22109 2HG2 VAL C1425     -74.961  17.139  25.368  1.00 49.040          H  
ATOM  22110 3HG2 VAL C1425     -75.850  16.757  23.890  1.00 49.040          H  
ATOM  22111  N   GLU C1426     -72.026  14.112  22.589  1.00 27.980          N  
ATOM  22112  CA  GLU C1426     -70.818  13.301  22.445  1.00 27.230          C  
ATOM  22113  C   GLU C1426     -69.650  14.180  21.993  1.00 26.650          C  
ATOM  22114  O   GLU C1426     -68.528  14.062  22.507  1.00 26.270          O  
ATOM  22115  CB  GLU C1426     -71.018  12.156  21.448  1.00 38.420          C  
ATOM  22116  CG  GLU C1426     -69.790  11.244  21.318  1.00 38.420          C  
ATOM  22117  CD  GLU C1426     -69.971  10.092  20.374  1.00 38.420          C  
ATOM  22118  OE1 GLU C1426     -71.026   9.973  19.804  1.00 38.420          O  
ATOM  22119  OE2 GLU C1426     -69.049   9.325  20.223  1.00 38.420          O  
ATOM  22120  H   GLU C1426     -72.866  13.917  22.027  1.00 33.580          H  
ATOM  22121  HA  GLU C1426     -70.571  12.873  23.415  1.00 32.680          H  
ATOM  22122 1HB  GLU C1426     -71.869  11.548  21.756  1.00 46.110          H  
ATOM  22123 2HB  GLU C1426     -71.247  12.568  20.463  1.00 46.110          H  
ATOM  22124 1HG  GLU C1426     -68.971  11.842  20.963  1.00 46.110          H  
ATOM  22125 2HG  GLU C1426     -69.521  10.867  22.304  1.00 46.110          H  
ATOM  22126  N   THR C1427     -69.937  15.086  21.054  1.00 26.660          N  
ATOM  22127  CA  THR C1427     -68.966  15.993  20.485  1.00 26.150          C  
ATOM  22128  C   THR C1427     -68.379  16.883  21.579  1.00 26.420          C  
ATOM  22129  O   THR C1427     -67.170  17.066  21.617  1.00 25.880          O  
ATOM  22130  CB  THR C1427     -69.590  16.867  19.361  1.00 36.810          C  
ATOM  22131  OG1 THR C1427     -70.090  16.020  18.301  1.00 36.810          O  
ATOM  22132  CG2 THR C1427     -68.544  17.775  18.756  1.00 36.810          C  
ATOM  22133  H   THR C1427     -70.880  15.112  20.671  1.00 31.990          H  
ATOM  22134  HA  THR C1427     -68.161  15.410  20.047  1.00 31.380          H  
ATOM  22135  HB  THR C1427     -70.386  17.463  19.766  1.00 44.180          H  
ATOM  22136  HG1 THR C1427     -70.826  15.482  18.644  1.00 44.180          H  
ATOM  22137 1HG2 THR C1427     -68.988  18.371  17.961  1.00 44.180          H  
ATOM  22138 2HG2 THR C1427     -68.117  18.438  19.502  1.00 44.180          H  
ATOM  22139 3HG2 THR C1427     -67.773  17.153  18.346  1.00 44.180          H  
ATOM  22140  N   SER C1428     -69.214  17.400  22.503  1.00 27.280          N  
ATOM  22141  CA  SER C1428     -68.719  18.292  23.557  1.00 27.630          C  
ATOM  22142  C   SER C1428     -67.693  17.604  24.443  1.00 27.310          C  
ATOM  22143  O   SER C1428     -66.758  18.252  24.923  1.00 27.110          O  
ATOM  22144  CB  SER C1428     -69.855  18.729  24.468  1.00 38.540          C  
ATOM  22145  OG  SER C1428     -70.257  17.680  25.311  1.00 38.540          O  
ATOM  22146  H   SER C1428     -70.211  17.254  22.394  1.00 32.740          H  
ATOM  22147  HA  SER C1428     -68.268  19.156  23.110  1.00 33.160          H  
ATOM  22148 1HB  SER C1428     -69.534  19.581  25.063  1.00 46.250          H  
ATOM  22149 2HB  SER C1428     -70.701  19.047  23.863  1.00 46.250          H  
ATOM  22150  HG  SER C1428     -70.611  16.973  24.742  1.00 46.250          H  
ATOM  22151  N   ALA C1429     -67.803  16.288  24.619  1.00 27.260          N  
ATOM  22152  CA  ALA C1429     -66.793  15.584  25.391  1.00 27.000          C  
ATOM  22153  C   ALA C1429     -65.489  15.546  24.599  1.00 26.210          C  
ATOM  22154  O   ALA C1429     -64.401  15.841  25.107  1.00 25.960          O  
ATOM  22155  CB  ALA C1429     -67.257  14.169  25.702  1.00 37.900          C  
ATOM  22156  H   ALA C1429     -68.630  15.806  24.250  1.00 32.710          H  
ATOM  22157  HA  ALA C1429     -66.624  16.125  26.319  1.00 32.400          H  
ATOM  22158 1HB  ALA C1429     -66.494  13.657  26.285  1.00 45.480          H  
ATOM  22159 2HB  ALA C1429     -68.185  14.213  26.270  1.00 45.480          H  
ATOM  22160 3HB  ALA C1429     -67.427  13.630  24.771  1.00 45.480          H  
ATOM  22161  N   LEU C1430     -65.630  15.287  23.305  1.00 25.860          N  
ATOM  22162  CA  LEU C1430     -64.518  15.148  22.376  1.00 25.140          C  
ATOM  22163  C   LEU C1430     -63.902  16.508  22.026  1.00 25.030          C  
ATOM  22164  O   LEU C1430     -62.717  16.596  21.680  1.00 24.600          O  
ATOM  22165  CB  LEU C1430     -65.062  14.406  21.154  1.00 35.480          C  
ATOM  22166  CG  LEU C1430     -65.586  12.943  21.460  1.00 35.480          C  
ATOM  22167  CD1 LEU C1430     -66.270  12.361  20.248  1.00 35.480          C  
ATOM  22168  CD2 LEU C1430     -64.456  12.061  21.859  1.00 35.480          C  
ATOM  22169  H   LEU C1430     -66.580  15.060  22.976  1.00 31.030          H  
ATOM  22170  HA  LEU C1430     -63.741  14.564  22.855  1.00 30.170          H  
ATOM  22171 1HB  LEU C1430     -65.894  14.977  20.772  1.00 42.580          H  
ATOM  22172 2HB  LEU C1430     -64.296  14.347  20.385  1.00 42.580          H  
ATOM  22173  HG  LEU C1430     -66.311  12.984  22.264  1.00 42.580          H  
ATOM  22174 1HD1 LEU C1430     -66.640  11.363  20.482  1.00 42.580          H  
ATOM  22175 2HD1 LEU C1430     -67.107  12.992  19.957  1.00 42.580          H  
ATOM  22176 3HD1 LEU C1430     -65.584  12.294  19.463  1.00 42.580          H  
ATOM  22177 1HD2 LEU C1430     -64.845  11.068  22.063  1.00 42.580          H  
ATOM  22178 2HD2 LEU C1430     -63.751  12.025  21.042  1.00 42.580          H  
ATOM  22179 3HD2 LEU C1430     -63.962  12.425  22.744  1.00 42.580          H  
ATOM  22180  N   LEU C1431     -64.671  17.569  22.245  1.00 25.430          N  
ATOM  22181  CA  LEU C1431     -64.320  18.962  22.013  1.00 25.400          C  
ATOM  22182  C   LEU C1431     -63.079  19.325  22.812  1.00 25.430          C  
ATOM  22183  O   LEU C1431     -62.343  20.239  22.442  1.00 25.210          O  
ATOM  22184  CB  LEU C1431     -65.453  19.890  22.470  1.00 35.570          C  
ATOM  22185  CG  LEU C1431     -65.427  21.397  22.070  1.00 35.570          C  
ATOM  22186  CD1 LEU C1431     -65.582  21.546  20.564  1.00 35.570          C  
ATOM  22187  CD2 LEU C1431     -66.545  22.110  22.802  1.00 35.570          C  
ATOM  22188  H   LEU C1431     -65.639  17.386  22.501  1.00 30.520          H  
ATOM  22189  HA  LEU C1431     -64.126  19.087  20.953  1.00 30.480          H  
ATOM  22190 1HB  LEU C1431     -66.359  19.485  22.064  1.00 42.690          H  
ATOM  22191 2HB  LEU C1431     -65.508  19.846  23.554  1.00 42.690          H  
ATOM  22192  HG  LEU C1431     -64.467  21.835  22.350  1.00 42.690          H  
ATOM  22193 1HD1 LEU C1431     -65.560  22.606  20.303  1.00 42.690          H  
ATOM  22194 2HD1 LEU C1431     -64.795  21.043  20.045  1.00 42.690          H  
ATOM  22195 3HD1 LEU C1431     -66.536  21.115  20.274  1.00 42.690          H  
ATOM  22196 1HD2 LEU C1431     -66.545  23.171  22.540  1.00 42.690          H  
ATOM  22197 2HD2 LEU C1431     -67.480  21.669  22.525  1.00 42.690          H  
ATOM  22198 3HD2 LEU C1431     -66.400  22.002  23.877  1.00 42.690          H  
ATOM  22199  N   CYS C1432     -62.833  18.630  23.928  1.00 25.770          N  
ATOM  22200  CA  CYS C1432     -61.695  18.946  24.785  1.00 25.900          C  
ATOM  22201  C   CYS C1432     -60.336  18.823  24.080  1.00 25.490          C  
ATOM  22202  O   CYS C1432     -59.335  19.311  24.620  1.00 25.490          O  
ATOM  22203  CB  CYS C1432     -61.698  18.057  26.029  1.00 36.210          C  
ATOM  22204  SG  CYS C1432     -61.434  16.303  25.704  1.00 36.210          S  
ATOM  22205  H   CYS C1432     -63.448  17.850  24.189  1.00 30.920          H  
ATOM  22206  HA  CYS C1432     -61.809  19.977  25.116  1.00 31.080          H  
ATOM  22207 1HB  CYS C1432     -60.917  18.392  26.709  1.00 43.450          H  
ATOM  22208 2HB  CYS C1432     -62.654  18.159  26.544  1.00 43.450          H  
ATOM  22209  HG  CYS C1432     -62.706  16.040  25.317  1.00 43.450          H  
ATOM  22210  N   THR C1433     -60.295  18.158  22.906  1.00 25.140          N  
ATOM  22211  CA  THR C1433     -59.077  18.031  22.115  1.00 24.710          C  
ATOM  22212  C   THR C1433     -59.295  18.633  20.719  1.00 24.190          C  
ATOM  22213  O   THR C1433     -58.596  18.261  19.759  1.00 24.160          O  
ATOM  22214  CB  THR C1433     -58.573  16.590  21.997  1.00 34.770          C  
ATOM  22215  OG1 THR C1433     -59.562  15.791  21.401  1.00 34.770          O  
ATOM  22216  CG2 THR C1433     -58.248  16.060  23.364  1.00 34.770          C  
ATOM  22217  H   THR C1433     -61.153  17.731  22.538  1.00 30.170          H  
ATOM  22218  HA  THR C1433     -58.290  18.595  22.601  1.00 29.650          H  
ATOM  22219  HB  THR C1433     -57.672  16.568  21.380  1.00 41.720          H  
ATOM  22220  HG1 THR C1433     -59.579  16.004  20.465  1.00 41.720          H  
ATOM  22221 1HG2 THR C1433     -57.886  15.039  23.278  1.00 41.720          H  
ATOM  22222 2HG2 THR C1433     -57.480  16.685  23.818  1.00 41.720          H  
ATOM  22223 3HG2 THR C1433     -59.129  16.075  23.975  1.00 41.720          H  
ATOM  22224  N   ALA C1434     -60.274  19.564  20.613  1.00 23.890          N  
ATOM  22225  CA  ALA C1434     -60.647  20.280  19.377  1.00 23.440          C  
ATOM  22226  C   ALA C1434     -59.480  21.087  18.822  1.00 23.600          C  
ATOM  22227  O   ALA C1434     -59.441  21.462  17.649  1.00 23.800          O  
ATOM  22228  CB  ALA C1434     -61.826  21.202  19.601  1.00 33.000          C  
ATOM  22229  H   ALA C1434     -60.802  19.801  21.457  1.00 28.670          H  
ATOM  22230  HA  ALA C1434     -60.941  19.546  18.661  1.00 28.130          H  
ATOM  22231 1HB  ALA C1434     -62.101  21.686  18.665  1.00 39.600          H  
ATOM  22232 2HB  ALA C1434     -62.641  20.618  19.958  1.00 39.600          H  
ATOM  22233 3HB  ALA C1434     -61.564  21.957  20.339  1.00 39.600          H  
ATOM  22234  N   GLN C1435     -58.575  21.431  19.712  1.00 23.570          N  
ATOM  22235  CA  GLN C1435     -57.378  22.187  19.431  1.00 23.730          C  
ATOM  22236  C   GLN C1435     -56.285  21.335  18.779  1.00 24.210          C  
ATOM  22237  O   GLN C1435     -55.277  21.882  18.345  1.00 24.460          O  
ATOM  22238  CB  GLN C1435     -56.885  22.867  20.726  1.00 33.160          C  
ATOM  22239  CG  GLN C1435     -56.354  21.917  21.799  1.00 33.160          C  
ATOM  22240  CD  GLN C1435     -57.434  21.336  22.659  1.00 33.160          C  
ATOM  22241  OE1 GLN C1435     -58.602  21.366  22.271  1.00 33.160          O  
ATOM  22242  NE2 GLN C1435     -57.087  20.769  23.792  1.00 33.160          N  
ATOM  22243  H   GLN C1435     -58.754  21.142  20.667  1.00 28.280          H  
ATOM  22244  HA  GLN C1435     -57.641  22.974  18.725  1.00 28.480          H  
ATOM  22245 1HB  GLN C1435     -56.085  23.564  20.479  1.00 39.790          H  
ATOM  22246 2HB  GLN C1435     -57.697  23.448  21.162  1.00 39.790          H  
ATOM  22247 1HG  GLN C1435     -55.834  21.116  21.341  1.00 39.790          H  
ATOM  22248 2HG  GLN C1435     -55.692  22.466  22.448  1.00 39.790          H  
ATOM  22249 1HE2 GLN C1435     -57.820  20.317  24.349  1.00 39.790          H  
ATOM  22250 2HE2 GLN C1435     -56.131  20.745  24.090  1.00 39.790          H  
ATOM  22251  N   HIS C1436     -56.448  20.008  18.746  1.00 24.410          N  
ATOM  22252  CA  HIS C1436     -55.463  19.137  18.118  1.00 24.960          C  
ATOM  22253  C   HIS C1436     -56.014  18.716  16.742  1.00 25.100          C  
ATOM  22254  O   HIS C1436     -55.349  18.841  15.700  1.00 25.070          O  
ATOM  22255  CB  HIS C1436     -55.182  17.939  19.012  1.00 34.720          C  
ATOM  22256  CG  HIS C1436     -54.581  18.278  20.322  1.00 34.720          C  
ATOM  22257  ND1 HIS C1436     -54.634  17.415  21.392  1.00 34.720          N  
ATOM  22258  CD2 HIS C1436     -53.908  19.368  20.756  1.00 34.720          C  
ATOM  22259  CE1 HIS C1436     -54.040  17.969  22.429  1.00 34.720          C  
ATOM  22260  NE2 HIS C1436     -53.594  19.145  22.068  1.00 34.720          N  
ATOM  22261  H   HIS C1436     -57.289  19.583  19.133  1.00 29.290          H  
ATOM  22262  HA  HIS C1436     -54.544  19.680  17.962  1.00 29.950          H  
ATOM  22263 1HB  HIS C1436     -56.107  17.406  19.205  1.00 41.670          H  
ATOM  22264 2HB  HIS C1436     -54.491  17.274  18.503  1.00 41.670          H  
ATOM  22265  HD2 HIS C1436     -53.663  20.260  20.177  1.00 41.670          H  
ATOM  22266  HE1 HIS C1436     -53.928  17.524  23.416  1.00 41.670          H  
ATOM  22267  HE2 HIS C1436     -53.086  19.792  22.661  1.00 41.670          H  
ATOM  22268  N   LEU C1437     -57.283  18.277  16.763  1.00 25.350          N  
ATOM  22269  CA  LEU C1437     -58.115  17.894  15.610  1.00 25.510          C  
ATOM  22270  C   LEU C1437     -59.395  18.629  15.755  1.00 25.820          C  
ATOM  22271  O   LEU C1437     -59.884  18.722  16.865  1.00 25.790          O  
ATOM  22272  CB  LEU C1437     -58.432  16.402  15.531  1.00 35.650          C  
ATOM  22273  CG  LEU C1437     -59.377  15.928  14.412  1.00 35.650          C  
ATOM  22274  CD1 LEU C1437     -58.910  14.644  13.978  1.00 35.650          C  
ATOM  22275  CD2 LEU C1437     -60.800  15.758  14.919  1.00 35.650          C  
ATOM  22276  H   LEU C1437     -57.723  18.212  17.683  1.00 30.420          H  
ATOM  22277  HA  LEU C1437     -57.630  18.212  14.688  1.00 30.610          H  
ATOM  22278 1HB  LEU C1437     -57.558  15.921  15.294  1.00 42.780          H  
ATOM  22279 2HB  LEU C1437     -58.797  16.046  16.492  1.00 42.780          H  
ATOM  22280  HG  LEU C1437     -59.354  16.614  13.573  1.00 42.780          H  
ATOM  22281 1HD1 LEU C1437     -59.550  14.262  13.185  1.00 42.780          H  
ATOM  22282 2HD1 LEU C1437     -57.900  14.767  13.611  1.00 42.780          H  
ATOM  22283 3HD1 LEU C1437     -58.914  13.957  14.812  1.00 42.780          H  
ATOM  22284 1HD2 LEU C1437     -61.408  15.391  14.106  1.00 42.780          H  
ATOM  22285 2HD2 LEU C1437     -60.821  15.050  15.725  1.00 42.780          H  
ATOM  22286 3HD2 LEU C1437     -61.197  16.657  15.259  1.00 42.780          H  
ATOM  22287  N   ALA C1438     -60.006  19.093  14.667  1.00 26.160          N  
ATOM  22288  CA  ALA C1438     -61.250  19.860  14.775  1.00 26.480          C  
ATOM  22289  C   ALA C1438     -62.452  19.018  15.214  1.00 26.090          C  
ATOM  22290  O   ALA C1438     -63.397  18.788  14.460  1.00 26.380          O  
ATOM  22291  CB  ALA C1438     -61.577  20.499  13.435  1.00 36.940          C  
ATOM  22292  H   ALA C1438     -59.579  18.966  13.762  1.00 31.390          H  
ATOM  22293  HA  ALA C1438     -61.089  20.644  15.520  1.00 31.780          H  
ATOM  22294 1HB  ALA C1438     -62.474  21.107  13.517  1.00 44.330          H  
ATOM  22295 2HB  ALA C1438     -60.748  21.141  13.119  1.00 44.330          H  
ATOM  22296 3HB  ALA C1438     -61.741  19.727  12.687  1.00 44.330          H  
ATOM  22297  N   ALA C1439     -62.444  18.672  16.502  1.00 25.490          N  
ATOM  22298  CA  ALA C1439     -63.412  17.820  17.187  1.00 25.120          C  
ATOM  22299  C   ALA C1439     -64.678  18.586  17.444  1.00 25.280          C  
ATOM  22300  O   ALA C1439     -65.628  18.075  18.007  1.00 25.190          O  
ATOM  22301  CB  ALA C1439     -62.857  17.278  18.493  1.00 35.320          C  
ATOM  22302  H   ALA C1439     -61.595  18.936  16.979  1.00 30.590          H  
ATOM  22303  HA  ALA C1439     -63.646  16.993  16.525  1.00 30.140          H  
ATOM  22304 1HB  ALA C1439     -63.596  16.628  18.960  1.00 42.380          H  
ATOM  22305 2HB  ALA C1439     -61.954  16.713  18.289  1.00 42.380          H  
ATOM  22306 3HB  ALA C1439     -62.628  18.085  19.171  1.00 42.380          H  
ATOM  22307  N   VAL C1440     -64.662  19.842  17.057  1.00 25.540          N  
ATOM  22308  CA  VAL C1440     -65.823  20.677  17.081  1.00 25.700          C  
ATOM  22309  C   VAL C1440     -66.828  20.151  16.054  1.00 26.370          C  
ATOM  22310  O   VAL C1440     -68.034  20.372  16.191  1.00 27.010          O  
ATOM  22311  CB  VAL C1440     -65.435  22.144  16.815  1.00 35.920          C  
ATOM  22312  CG1 VAL C1440     -65.036  22.383  15.343  1.00 35.920          C  
ATOM  22313  CG2 VAL C1440     -66.581  22.990  17.181  1.00 35.920          C  
ATOM  22314  H   VAL C1440     -63.800  20.204  16.687  1.00 30.650          H  
ATOM  22315  HA  VAL C1440     -66.285  20.606  18.059  1.00 30.840          H  
ATOM  22316  HB  VAL C1440     -64.573  22.396  17.434  1.00 43.100          H  
ATOM  22317 1HG1 VAL C1440     -64.756  23.432  15.207  1.00 43.100          H  
ATOM  22318 2HG1 VAL C1440     -64.189  21.756  15.084  1.00 43.100          H  
ATOM  22319 3HG1 VAL C1440     -65.868  22.160  14.681  1.00 43.100          H  
ATOM  22320 1HG2 VAL C1440     -66.316  24.024  17.026  1.00 43.100          H  
ATOM  22321 2HG2 VAL C1440     -67.414  22.723  16.561  1.00 43.100          H  
ATOM  22322 3HG2 VAL C1440     -66.820  22.805  18.216  1.00 43.100          H  
ATOM  22323  N   GLN C1441     -66.316  19.505  14.996  1.00 26.260          N  
ATOM  22324  CA  GLN C1441     -67.140  18.943  13.954  1.00 26.990          C  
ATOM  22325  C   GLN C1441     -67.562  17.547  14.383  1.00 26.380          C  
ATOM  22326  O   GLN C1441     -66.706  16.707  14.677  1.00 26.460          O  
ATOM  22327  CB  GLN C1441     -66.319  18.832  12.662  1.00 37.490          C  
ATOM  22328  CG  GLN C1441     -65.817  20.151  12.088  1.00 37.490          C  
ATOM  22329  CD  GLN C1441     -64.952  19.937  10.845  1.00 37.490          C  
ATOM  22330  OE1 GLN C1441     -63.986  19.158  10.856  1.00 37.490          O  
ATOM  22331  NE2 GLN C1441     -65.308  20.599   9.764  1.00 37.490          N  
ATOM  22332  H   GLN C1441     -65.305  19.359  14.924  1.00 31.510          H  
ATOM  22333  HA  GLN C1441     -68.023  19.562  13.805  1.00 32.390          H  
ATOM  22334 1HB  GLN C1441     -65.444  18.208  12.848  1.00 44.990          H  
ATOM  22335 2HB  GLN C1441     -66.913  18.338  11.893  1.00 44.990          H  
ATOM  22336 1HG  GLN C1441     -66.667  20.780  11.815  1.00 44.990          H  
ATOM  22337 2HG  GLN C1441     -65.206  20.648  12.835  1.00 44.990          H  
ATOM  22338 1HE2 GLN C1441     -64.794  20.490   8.913  1.00 44.990          H  
ATOM  22339 2HE2 GLN C1441     -66.121  21.232   9.782  1.00 44.990          H  
ATOM  22340  N   SER C1442     -68.851  17.239  14.299  1.00 25.820          N  
ATOM  22341  CA  SER C1442     -69.346  15.917  14.686  1.00 25.260          C  
ATOM  22342  C   SER C1442     -68.823  14.792  13.783  1.00 25.110          C  
ATOM  22343  O   SER C1442     -68.843  13.615  14.147  1.00 25.000          O  
ATOM  22344  CB  SER C1442     -70.864  15.955  14.730  1.00 35.590          C  
ATOM  22345  OG  SER C1442     -71.416  16.194  13.459  1.00 35.590          O  
ATOM  22346  H   SER C1442     -69.524  17.942  14.023  1.00 30.980          H  
ATOM  22347  HA  SER C1442     -68.996  15.718  15.703  1.00 30.310          H  
ATOM  22348 1HB  SER C1442     -71.233  15.006  15.116  1.00 42.710          H  
ATOM  22349 2HB  SER C1442     -71.186  16.733  15.422  1.00 42.710          H  
ATOM  22350  HG  SER C1442     -72.363  16.377  13.613  1.00 42.710          H  
ATOM  22351  N   SER C1443     -68.338  15.158  12.599  1.00 25.120          N  
ATOM  22352  CA  SER C1443     -67.752  14.216  11.660  1.00 25.050          C  
ATOM  22353  C   SER C1443     -66.258  13.972  11.931  1.00 24.050          C  
ATOM  22354  O   SER C1443     -65.672  13.024  11.399  1.00 23.960          O  
ATOM  22355  CB  SER C1443     -67.936  14.730  10.248  1.00 35.100          C  
ATOM  22356  OG  SER C1443     -67.212  15.916  10.050  1.00 35.100          O  
ATOM  22357  H   SER C1443     -68.377  16.132  12.345  1.00 30.140          H  
ATOM  22358  HA  SER C1443     -68.276  13.264  11.758  1.00 30.060          H  
ATOM  22359 1HB  SER C1443     -67.602  13.972   9.540  1.00 42.120          H  
ATOM  22360 2HB  SER C1443     -68.994  14.910  10.062  1.00 42.120          H  
ATOM  22361  HG  SER C1443     -67.328  16.146   9.122  1.00 42.120          H  
ATOM  22362  N   GLY C1444     -65.628  14.844  12.731  1.00 23.360          N  
ATOM  22363  CA  GLY C1444     -64.207  14.743  13.029  1.00 22.410          C  
ATOM  22364  C   GLY C1444     -63.979  14.258  14.450  1.00 21.960          C  
ATOM  22365  O   GLY C1444     -63.068  13.486  14.715  1.00 21.180          O  
ATOM  22366  H   GLY C1444     -66.139  15.598  13.178  1.00 28.030          H  
ATOM  22367 1HA  GLY C1444     -63.725  14.069  12.323  1.00 26.890          H  
ATOM  22368 2HA  GLY C1444     -63.749  15.727  12.904  1.00 26.890          H  
ATOM  22369  N   ALA C1445     -64.905  14.585  15.345  1.00 22.500          N  
ATOM  22370  CA  ALA C1445     -64.792  14.281  16.759  1.00 22.130          C  
ATOM  22371  C   ALA C1445     -64.561  12.806  17.098  1.00 21.760          C  
ATOM  22372  O   ALA C1445     -63.722  12.541  17.965  1.00 21.780          O  
ATOM  22373  CB  ALA C1445     -66.041  14.793  17.460  1.00 31.130          C  
ATOM  22374  H   ALA C1445     -65.647  15.219  15.052  1.00 27.000          H  
ATOM  22375  HA  ALA C1445     -63.934  14.828  17.141  1.00 26.560          H  
ATOM  22376 1HB  ALA C1445     -65.950  14.658  18.509  1.00 37.360          H  
ATOM  22377 2HB  ALA C1445     -66.144  15.844  17.242  1.00 37.360          H  
ATOM  22378 3HB  ALA C1445     -66.930  14.290  17.122  1.00 37.360          H  
ATOM  22379  N   PRO C1446     -65.152  11.796  16.406  1.00 21.520          N  
ATOM  22380  CA  PRO C1446     -64.944  10.388  16.700  1.00 21.280          C  
ATOM  22381  C   PRO C1446     -63.463  10.037  16.604  1.00 21.330          C  
ATOM  22382  O   PRO C1446     -63.028   9.003  17.097  1.00 20.870          O  
ATOM  22383  CB  PRO C1446     -65.782   9.683  15.632  1.00 31.920          C  
ATOM  22384  CG  PRO C1446     -66.847  10.693  15.264  1.00 31.920          C  
ATOM  22385  CD  PRO C1446     -66.151  12.020  15.329  1.00 31.920          C  
ATOM  22386  HA  PRO C1446     -65.335  10.174  17.704  1.00 25.540          H  
ATOM  22387 1HB  PRO C1446     -65.143   9.410  14.777  1.00 38.300          H  
ATOM  22388 2HB  PRO C1446     -66.197   8.747  16.037  1.00 38.300          H  
ATOM  22389 1HG  PRO C1446     -67.248  10.488  14.258  1.00 38.300          H  
ATOM  22390 2HG  PRO C1446     -67.698  10.628  15.963  1.00 38.300          H  
ATOM  22391 1HD  PRO C1446     -65.675  12.177  14.358  1.00 38.300          H  
ATOM  22392 2HD  PRO C1446     -66.880  12.784  15.563  1.00 38.300          H  
ATOM  22393  N   ALA C1447     -62.689  10.861  15.914  1.00 21.910          N  
ATOM  22394  CA  ALA C1447     -61.270  10.672  15.803  1.00 22.160          C  
ATOM  22395  C   ALA C1447     -60.595  10.684  17.159  1.00 21.400          C  
ATOM  22396  O   ALA C1447     -59.728   9.858  17.467  1.00 21.400          O  
ATOM  22397  CB  ALA C1447     -60.698  11.804  15.031  1.00 30.920          C  
ATOM  22398  H   ALA C1447     -63.059  11.711  15.485  1.00 26.290          H  
ATOM  22399  HA  ALA C1447     -61.077   9.718  15.315  1.00 26.590          H  
ATOM  22400 1HB  ALA C1447     -59.659  11.673  14.976  1.00 37.110          H  
ATOM  22401 2HB  ALA C1447     -61.143  11.846  14.041  1.00 37.110          H  
ATOM  22402 3HB  ALA C1447     -60.905  12.718  15.559  1.00 37.110          H  
ATOM  22403  N   THR C1448     -61.026  11.629  18.011  1.00 20.800          N  
ATOM  22404  CA  THR C1448     -60.370  11.843  19.281  1.00 20.090          C  
ATOM  22405  C   THR C1448     -60.930  10.871  20.284  1.00 19.150          C  
ATOM  22406  O   THR C1448     -60.293  10.550  21.292  1.00 18.470          O  
ATOM  22407  CB  THR C1448     -60.534  13.295  19.764  1.00 28.410          C  
ATOM  22408  OG1 THR C1448     -61.894  13.568  20.034  1.00 28.410          O  
ATOM  22409  CG2 THR C1448     -60.078  14.240  18.644  1.00 28.410          C  
ATOM  22410  H   THR C1448     -61.835  12.208  17.780  1.00 24.960          H  
ATOM  22411  HA  THR C1448     -59.304  11.643  19.166  1.00 24.110          H  
ATOM  22412  HB  THR C1448     -59.949  13.449  20.663  1.00 34.090          H  
ATOM  22413  HG1 THR C1448     -61.957  14.399  20.541  1.00 34.090          H  
ATOM  22414 1HG2 THR C1448     -60.192  15.270  18.942  1.00 34.090          H  
ATOM  22415 2HG2 THR C1448     -59.052  14.046  18.423  1.00 34.090          H  
ATOM  22416 3HG2 THR C1448     -60.678  14.064  17.765  1.00 34.090          H  
ATOM  22417  N   ALA C1449     -62.067  10.282  19.937  1.00 19.170          N  
ATOM  22418  CA  ALA C1449     -62.691   9.241  20.746  1.00 18.420          C  
ATOM  22419  C   ALA C1449     -61.764   8.028  20.869  1.00 17.730          C  
ATOM  22420  O   ALA C1449     -61.941   7.201  21.763  1.00 17.070          O  
ATOM  22421  CB  ALA C1449     -64.024   8.807  20.167  1.00 26.090          C  
ATOM  22422  H   ALA C1449     -62.567  10.678  19.133  1.00 23.000          H  
ATOM  22423  HA  ALA C1449     -62.853   9.647  21.742  1.00 22.100          H  
ATOM  22424 1HB  ALA C1449     -64.469   8.054  20.815  1.00 31.310          H  
ATOM  22425 2HB  ALA C1449     -64.690   9.657  20.092  1.00 31.310          H  
ATOM  22426 3HB  ALA C1449     -63.877   8.383  19.194  1.00 31.310          H  
ATOM  22427  N   SER C1450     -60.806   7.880  19.937  1.00 17.900          N  
ATOM  22428  CA  SER C1450     -59.862   6.771  19.951  1.00 17.240          C  
ATOM  22429  C   SER C1450     -58.705   7.024  20.927  1.00 16.530          C  
ATOM  22430  O   SER C1450     -57.895   6.137  21.186  1.00 16.550          O  
ATOM  22431  CB  SER C1450     -59.278   6.551  18.566  1.00 24.400          C  
ATOM  22432  OG  SER C1450     -58.394   7.593  18.206  1.00 24.400          O  
ATOM  22433  H   SER C1450     -60.679   8.584  19.204  1.00 21.480          H  
ATOM  22434  HA  SER C1450     -60.391   5.870  20.264  1.00 20.690          H  
ATOM  22435 1HB  SER C1450     -58.747   5.600  18.551  1.00 29.280          H  
ATOM  22436 2HB  SER C1450     -60.085   6.491  17.836  1.00 29.280          H  
ATOM  22437  HG  SER C1450     -58.936   8.354  17.900  1.00 29.280          H  
ATOM  22438  N   GLY C1451     -58.620   8.252  21.445  1.00 15.980          N  
ATOM  22439  CA  GLY C1451     -57.566   8.725  22.335  1.00 15.360          C  
ATOM  22440  C   GLY C1451     -57.336   8.032  23.697  1.00 14.490          C  
ATOM  22441  O   GLY C1451     -56.189   7.995  24.140  1.00 13.500          O  
ATOM  22442  H   GLY C1451     -59.341   8.931  21.212  1.00 19.180          H  
ATOM  22443 1HA  GLY C1451     -56.629   8.691  21.778  1.00 18.430          H  
ATOM  22444 2HA  GLY C1451     -57.750   9.783  22.519  1.00 18.430          H  
ATOM  22445  N   PRO C1452     -58.356   7.524  24.428  1.00 14.840          N  
ATOM  22446  CA  PRO C1452     -58.201   6.882  25.730  1.00 14.080          C  
ATOM  22447  C   PRO C1452     -57.212   5.725  25.690  1.00 13.190          C  
ATOM  22448  O   PRO C1452     -57.215   4.922  24.743  1.00 12.820          O  
ATOM  22449  CB  PRO C1452     -59.628   6.430  26.055  1.00 21.120          C  
ATOM  22450  CG  PRO C1452     -60.506   7.399  25.296  1.00 21.120          C  
ATOM  22451  CD  PRO C1452     -59.761   7.663  24.012  1.00 21.120          C  
ATOM  22452  HA  PRO C1452     -57.864   7.637  26.459  1.00 16.900          H  
ATOM  22453 1HB  PRO C1452     -59.779   5.402  25.733  1.00 25.340          H  
ATOM  22454 2HB  PRO C1452     -59.791   6.457  27.144  1.00 25.340          H  
ATOM  22455 1HG  PRO C1452     -61.498   6.953  25.110  1.00 25.340          H  
ATOM  22456 2HG  PRO C1452     -60.673   8.312  25.885  1.00 25.340          H  
ATOM  22457 1HD  PRO C1452     -60.030   6.876  23.304  1.00 25.340          H  
ATOM  22458 2HD  PRO C1452     -59.990   8.675  23.644  1.00 25.340          H  
ATOM  22459  N   GLN C1453     -56.438   5.611  26.776  1.00 13.010          N  
ATOM  22460  CA  GLN C1453     -55.383   4.612  26.988  1.00 12.290          C  
ATOM  22461  C   GLN C1453     -55.804   3.154  26.844  1.00 12.120          C  
ATOM  22462  O   GLN C1453     -54.952   2.272  26.792  1.00 11.740          O  
ATOM  22463  CB  GLN C1453     -54.754   4.811  28.377  1.00 17.490          C  
ATOM  22464  CG  GLN C1453     -55.688   4.508  29.564  1.00 17.490          C  
ATOM  22465  CD  GLN C1453     -56.515   5.707  29.983  1.00 17.490          C  
ATOM  22466  OE1 GLN C1453     -56.833   6.580  29.161  1.00 17.490          O  
ATOM  22467  NE2 GLN C1453     -56.873   5.760  31.255  1.00 17.490          N  
ATOM  22468  H   GLN C1453     -56.557   6.316  27.506  1.00 15.610          H  
ATOM  22469  HA  GLN C1453     -54.607   4.799  26.244  1.00 14.750          H  
ATOM  22470 1HB  GLN C1453     -53.880   4.167  28.468  1.00 20.990          H  
ATOM  22471 2HB  GLN C1453     -54.410   5.840  28.471  1.00 20.990          H  
ATOM  22472 1HG  GLN C1453     -56.367   3.699  29.318  1.00 20.990          H  
ATOM  22473 2HG  GLN C1453     -55.071   4.216  30.412  1.00 20.990          H  
ATOM  22474 1HE2 GLN C1453     -57.422   6.527  31.591  1.00 20.990          H  
ATOM  22475 2HE2 GLN C1453     -56.598   5.033  31.886  1.00 20.990          H  
ATOM  22476  N   VAL C1454     -57.106   2.895  26.751  1.00 12.530          N  
ATOM  22477  CA  VAL C1454     -57.635   1.551  26.565  1.00 12.700          C  
ATOM  22478  C   VAL C1454     -57.119   0.968  25.247  1.00 12.730          C  
ATOM  22479  O   VAL C1454     -57.051  -0.246  25.069  1.00 13.400          O  
ATOM  22480  CB  VAL C1454     -59.184   1.577  26.583  1.00 17.710          C  
ATOM  22481  CG1 VAL C1454     -59.747   2.224  25.293  1.00 17.710          C  
ATOM  22482  CG2 VAL C1454     -59.723   0.159  26.750  1.00 17.710          C  
ATOM  22483  H   VAL C1454     -57.743   3.675  26.835  1.00 15.040          H  
ATOM  22484  HA  VAL C1454     -57.285   0.923  27.385  1.00 15.240          H  
ATOM  22485  HB  VAL C1454     -59.505   2.193  27.421  1.00 21.250          H  
ATOM  22486 1HG1 VAL C1454     -60.834   2.256  25.356  1.00 21.250          H  
ATOM  22487 2HG1 VAL C1454     -59.364   3.230  25.184  1.00 21.250          H  
ATOM  22488 3HG1 VAL C1454     -59.469   1.639  24.420  1.00 21.250          H  
ATOM  22489 1HG2 VAL C1454     -60.810   0.187  26.789  1.00 21.250          H  
ATOM  22490 2HG2 VAL C1454     -59.412  -0.463  25.910  1.00 21.250          H  
ATOM  22491 3HG2 VAL C1454     -59.338  -0.269  27.674  1.00 21.250          H  
ATOM  22492  N   ASP C1455     -56.801   1.861  24.305  1.00 12.040          N  
ATOM  22493  CA  ASP C1455     -56.288   1.524  22.991  1.00 11.990          C  
ATOM  22494  C   ASP C1455     -54.843   0.994  22.999  1.00 12.270          C  
ATOM  22495  O   ASP C1455     -54.394   0.423  22.004  1.00 12.470          O  
ATOM  22496  CB  ASP C1455     -56.372   2.780  22.103  1.00 16.810          C  
ATOM  22497  CG  ASP C1455     -56.182   2.539  20.586  1.00 16.810          C  
ATOM  22498  OD1 ASP C1455     -56.922   1.766  20.009  1.00 16.810          O  
ATOM  22499  OD2 ASP C1455     -55.290   3.157  20.012  1.00 16.810          O  
ATOM  22500  H   ASP C1455     -56.913   2.859  24.524  1.00 14.450          H  
ATOM  22501  HA  ASP C1455     -56.930   0.752  22.570  1.00 14.390          H  
ATOM  22502 1HB  ASP C1455     -57.341   3.268  22.260  1.00 20.170          H  
ATOM  22503 2HB  ASP C1455     -55.615   3.494  22.438  1.00 20.170          H  
ATOM  22504  N   ASN C1456     -54.093   1.223  24.079  1.00 12.460          N  
ATOM  22505  CA  ASN C1456     -52.680   0.862  24.107  1.00 12.970          C  
ATOM  22506  C   ASN C1456     -52.374  -0.514  24.666  1.00 13.630          C  
ATOM  22507  O   ASN C1456     -53.146  -1.092  25.433  1.00 14.180          O  
ATOM  22508  CB  ASN C1456     -51.899   1.907  24.876  1.00 17.950          C  
ATOM  22509  CG  ASN C1456     -51.834   3.207  24.151  1.00 17.950          C  
ATOM  22510  OD1 ASN C1456     -52.379   4.224  24.601  1.00 17.950          O  
ATOM  22511  ND2 ASN C1456     -51.158   3.209  23.033  1.00 17.950          N  
ATOM  22512  H   ASN C1456     -54.507   1.642  24.918  1.00 14.950          H  
ATOM  22513  HA  ASN C1456     -52.314   0.862  23.079  1.00 15.560          H  
ATOM  22514 1HB  ASN C1456     -52.368   2.065  25.849  1.00 21.540          H  
ATOM  22515 2HB  ASN C1456     -50.884   1.546  25.052  1.00 21.540          H  
ATOM  22516 1HD2 ASN C1456     -51.071   4.050  22.500  1.00 21.540          H  
ATOM  22517 2HD2 ASN C1456     -50.708   2.350  22.705  1.00 21.540          H  
ATOM  22518  N   THR C1457     -51.204  -1.031  24.299  1.00 13.620          N  
ATOM  22519  CA  THR C1457     -50.762  -2.293  24.881  1.00 14.190          C  
ATOM  22520  C   THR C1457     -49.936  -2.016  26.119  1.00 14.430          C  
ATOM  22521  O   THR C1457     -49.810  -0.866  26.556  1.00 14.680          O  
ATOM  22522  CB  THR C1457     -49.975  -3.191  23.906  1.00 19.640          C  
ATOM  22523  OG1 THR C1457     -49.819  -4.505  24.501  1.00 19.640          O  
ATOM  22524  CG2 THR C1457     -48.624  -2.618  23.620  1.00 19.640          C  
ATOM  22525  H   THR C1457     -50.613  -0.514  23.629  1.00 16.340          H  
ATOM  22526  HA  THR C1457     -51.641  -2.857  25.191  1.00 17.030          H  
ATOM  22527  HB  THR C1457     -50.529  -3.275  22.972  1.00 23.570          H  
ATOM  22528  HG1 THR C1457     -50.668  -4.976  24.455  1.00 23.570          H  
ATOM  22529 1HG2 THR C1457     -48.100  -3.255  22.917  1.00 23.570          H  
ATOM  22530 2HG2 THR C1457     -48.757  -1.647  23.207  1.00 23.570          H  
ATOM  22531 3HG2 THR C1457     -48.040  -2.526  24.508  1.00 23.570          H  
ATOM  22532  N   GLY C1458     -49.404  -3.073  26.707  1.00 14.430          N  
ATOM  22533  CA  GLY C1458     -48.654  -2.949  27.948  1.00 14.720          C  
ATOM  22534  C   GLY C1458     -47.220  -2.481  27.721  1.00 14.020          C  
ATOM  22535  O   GLY C1458     -46.828  -2.132  26.607  1.00 14.480          O  
ATOM  22536  H   GLY C1458     -49.542  -3.963  26.243  1.00 17.320          H  
ATOM  22537 1HA  GLY C1458     -49.165  -2.252  28.610  1.00 17.660          H  
ATOM  22538 2HA  GLY C1458     -48.640  -3.914  28.454  1.00 17.660          H  
ATOM  22539  N   GLY C1459     -46.447  -2.443  28.800  1.00 12.980          N  
ATOM  22540  CA  GLY C1459     -45.064  -1.986  28.743  1.00 12.270          C  
ATOM  22541  C   GLY C1459     -44.087  -3.169  28.803  1.00 11.960          C  
ATOM  22542  O   GLY C1459     -44.480  -4.303  28.522  1.00 12.390          O  
ATOM  22543  H   GLY C1459     -46.829  -2.743  29.685  1.00 15.580          H  
ATOM  22544 1HA  GLY C1459     -44.902  -1.417  27.825  1.00 14.720          H  
ATOM  22545 2HA  GLY C1459     -44.914  -1.308  29.574  1.00 14.720          H  
ATOM  22546  N   GLU C1460     -42.821  -2.934  29.192  1.00 11.310          N  
ATOM  22547  CA  GLU C1460     -42.274  -1.629  29.573  1.00 10.390          C  
ATOM  22548  C   GLU C1460     -42.046  -0.738  28.350  1.00  9.870          C  
ATOM  22549  O   GLU C1460     -41.773  -1.256  27.267  1.00 10.200          O  
ATOM  22550  CB  GLU C1460     -40.966  -1.827  30.342  1.00 14.910          C  
ATOM  22551  CG  GLU C1460     -41.161  -2.523  31.669  1.00 14.910          C  
ATOM  22552  CD  GLU C1460     -41.965  -1.681  32.616  1.00 14.910          C  
ATOM  22553  OE1 GLU C1460     -41.664  -0.522  32.747  1.00 14.910          O  
ATOM  22554  OE2 GLU C1460     -42.905  -2.185  33.172  1.00 14.910          O  
ATOM  22555  H   GLU C1460     -42.197  -3.727  29.236  1.00 13.570          H  
ATOM  22556  HA  GLU C1460     -42.960  -1.167  30.268  1.00 12.470          H  
ATOM  22557 1HB  GLU C1460     -40.284  -2.433  29.745  1.00 17.900          H  
ATOM  22558 2HB  GLU C1460     -40.475  -0.872  30.518  1.00 17.900          H  
ATOM  22559 1HG  GLU C1460     -41.676  -3.470  31.513  1.00 17.900          H  
ATOM  22560 2HG  GLU C1460     -40.188  -2.734  32.110  1.00 17.900          H  
ATOM  22561  N   PRO C1461     -42.195   0.597  28.486  1.00  9.180          N  
ATOM  22562  CA  PRO C1461     -41.929   1.596  27.474  1.00  8.820          C  
ATOM  22563  C   PRO C1461     -40.434   1.732  27.279  1.00  8.090          C  
ATOM  22564  O   PRO C1461     -39.679   1.498  28.217  1.00  8.170          O  
ATOM  22565  CB  PRO C1461     -42.523   2.864  28.094  1.00 13.230          C  
ATOM  22566  CG  PRO C1461     -42.417   2.651  29.578  1.00 13.230          C  
ATOM  22567  CD  PRO C1461     -42.638   1.172  29.784  1.00 13.230          C  
ATOM  22568  HA  PRO C1461     -42.445   1.332  26.550  1.00 10.580          H  
ATOM  22569 1HB  PRO C1461     -41.960   3.750  27.749  1.00 15.880          H  
ATOM  22570 2HB  PRO C1461     -43.547   2.993  27.764  1.00 15.880          H  
ATOM  22571 1HG  PRO C1461     -41.422   2.977  29.932  1.00 15.880          H  
ATOM  22572 2HG  PRO C1461     -43.158   3.269  30.107  1.00 15.880          H  
ATOM  22573 1HD  PRO C1461     -41.992   0.854  30.616  1.00 15.880          H  
ATOM  22574 2HD  PRO C1461     -43.700   0.972  29.974  1.00 15.880          H  
ATOM  22575  N   ALA C1462     -40.007   2.149  26.097  1.00  7.520          N  
ATOM  22576  CA  ALA C1462     -38.611   2.453  25.845  1.00  6.800          C  
ATOM  22577  C   ALA C1462     -38.172   3.622  26.726  1.00  5.500          C  
ATOM  22578  O   ALA C1462     -37.078   3.619  27.293  1.00  5.460          O  
ATOM  22579  CB  ALA C1462     -38.403   2.760  24.373  1.00  9.810          C  
ATOM  22580  H   ALA C1462     -40.677   2.289  25.357  1.00  9.020          H  
ATOM  22581  HA  ALA C1462     -38.015   1.582  26.119  1.00  8.160          H  
ATOM  22582 1HB  ALA C1462     -37.360   2.961  24.198  1.00 11.770          H  
ATOM  22583 2HB  ALA C1462     -38.711   1.903  23.776  1.00 11.770          H  
ATOM  22584 3HB  ALA C1462     -38.991   3.617  24.088  1.00 11.770          H  
ATOM  22585  N   TRP C1463     -39.025   4.649  26.771  1.00  4.550          N  
ATOM  22586  CA  TRP C1463     -38.808   5.865  27.542  1.00  3.300          C  
ATOM  22587  C   TRP C1463     -40.137   6.642  27.636  1.00  2.300          C  
ATOM  22588  O   TRP C1463     -41.129   6.224  27.036  1.00  2.940          O  
ATOM  22589  CB  TRP C1463     -37.636   6.678  26.949  1.00  5.120          C  
ATOM  22590  CG  TRP C1463     -37.162   7.796  27.817  1.00  5.120          C  
ATOM  22591  CD1 TRP C1463     -36.392   7.660  28.929  1.00  5.120          C  
ATOM  22592  CD2 TRP C1463     -37.356   9.221  27.638  1.00  5.120          C  
ATOM  22593  NE1 TRP C1463     -36.140   8.884  29.477  1.00  5.120          N  
ATOM  22594  CE2 TRP C1463     -36.719   9.849  28.705  1.00  5.120          C  
ATOM  22595  CE3 TRP C1463     -38.006   9.993  26.682  1.00  5.120          C  
ATOM  22596  CZ2 TRP C1463     -36.729  11.221  28.855  1.00  5.120          C  
ATOM  22597  CZ3 TRP C1463     -38.012  11.363  26.838  1.00  5.120          C  
ATOM  22598  CH2 TRP C1463     -37.396  11.960  27.893  1.00  5.120          C  
ATOM  22599  H   TRP C1463     -39.894   4.550  26.266  1.00  5.460          H  
ATOM  22600  HA  TRP C1463     -38.522   5.580  28.557  1.00  3.960          H  
ATOM  22601 1HB  TRP C1463     -36.790   6.026  26.759  1.00  6.140          H  
ATOM  22602 2HB  TRP C1463     -37.935   7.094  26.019  1.00  6.140          H  
ATOM  22603  HD1 TRP C1463     -36.043   6.710  29.335  1.00  6.140          H  
ATOM  22604  HE1 TRP C1463     -35.602   9.052  30.317  1.00  6.140          H  
ATOM  22605  HE3 TRP C1463     -38.495   9.529  25.834  1.00  6.140          H  
ATOM  22606  HZ2 TRP C1463     -36.236  11.718  29.689  1.00  6.140          H  
ATOM  22607  HZ3 TRP C1463     -38.515  11.966  26.099  1.00  6.140          H  
ATOM  22608  HH2 TRP C1463     -37.430  13.044  27.977  1.00  6.140          H  
ATOM  22609  N   ASP C1464     -40.129   7.788  28.324  1.00  1.090          N  
ATOM  22610  CA  ASP C1464     -41.298   8.636  28.517  1.00  1.190          C  
ATOM  22611  C   ASP C1464     -41.991   9.294  27.306  1.00  1.380          C  
ATOM  22612  O   ASP C1464     -43.218   9.463  27.339  1.00  2.400          O  
ATOM  22613  CB  ASP C1464     -40.919   9.776  29.463  1.00  1.630          C  
ATOM  22614  CG  ASP C1464     -40.689   9.341  30.910  1.00  1.630          C  
ATOM  22615  OD1 ASP C1464     -41.056   8.247  31.271  1.00  1.630          O  
ATOM  22616  OD2 ASP C1464     -40.139  10.123  31.642  1.00  1.630          O  
ATOM  22617  H   ASP C1464     -39.277   8.048  28.807  1.00  1.310          H  
ATOM  22618  HA  ASP C1464     -42.042   8.018  29.012  1.00  1.430          H  
ATOM  22619 1HB  ASP C1464     -40.010  10.254  29.104  1.00  1.950          H  
ATOM  22620 2HB  ASP C1464     -41.705  10.528  29.447  1.00  1.950          H  
ATOM  22621  N   SER C1465     -41.254   9.723  26.269  1.00  0.620          N  
ATOM  22622  CA  SER C1465     -41.906  10.502  25.211  1.00  0.680          C  
ATOM  22623  C   SER C1465     -42.922   9.669  24.456  1.00  0.670          C  
ATOM  22624  O   SER C1465     -42.742   8.451  24.368  1.00  0.650          O  
ATOM  22625  CB  SER C1465     -40.894  11.034  24.204  1.00  0.930          C  
ATOM  22626  OG  SER C1465     -40.303  10.017  23.429  1.00  0.930          O  
ATOM  22627  H   SER C1465     -40.268   9.529  26.231  1.00  0.740          H  
ATOM  22628  HA  SER C1465     -42.380  11.352  25.691  1.00  0.820          H  
ATOM  22629 1HB  SER C1465     -41.383  11.722  23.543  1.00  1.110          H  
ATOM  22630 2HB  SER C1465     -40.136  11.583  24.720  1.00  1.110          H  
ATOM  22631  HG  SER C1465     -39.666  10.482  22.801  1.00  1.110          H  
ATOM  22632  N   PRO C1466     -43.999  10.264  23.889  1.00  0.700          N  
ATOM  22633  CA  PRO C1466     -44.975   9.591  23.044  1.00  0.700          C  
ATOM  22634  C   PRO C1466     -44.310   8.742  21.970  1.00  0.650          C  
ATOM  22635  O   PRO C1466     -44.682   7.583  21.814  1.00  0.650          O  
ATOM  22636  CB  PRO C1466     -45.786  10.762  22.486  1.00  1.050          C  
ATOM  22637  CG  PRO C1466     -45.752  11.777  23.620  1.00  1.050          C  
ATOM  22638  CD  PRO C1466     -44.338  11.686  24.171  1.00  1.050          C  
ATOM  22639  HA  PRO C1466     -45.610   8.958  23.679  1.00  0.840          H  
ATOM  22640 1HB  PRO C1466     -45.333  11.135  21.557  1.00  1.260          H  
ATOM  22641 2HB  PRO C1466     -46.805  10.432  22.240  1.00  1.260          H  
ATOM  22642 1HG  PRO C1466     -46.036  12.789  23.286  1.00  1.260          H  
ATOM  22643 2HG  PRO C1466     -46.494  11.498  24.383  1.00  1.260          H  
ATOM  22644 1HD  PRO C1466     -43.663  12.376  23.654  1.00  1.260          H  
ATOM  22645 2HD  PRO C1466     -44.399  11.889  25.249  1.00  1.260          H  
ATOM  22646  N   LEU C1467     -43.286   9.272  21.295  1.00  0.630          N  
ATOM  22647  CA  LEU C1467     -42.556   8.479  20.314  1.00  0.620          C  
ATOM  22648  C   LEU C1467     -41.983   7.214  20.901  1.00  0.580          C  
ATOM  22649  O   LEU C1467     -42.135   6.135  20.332  1.00  0.570          O  
ATOM  22650  CB  LEU C1467     -41.372   9.256  19.764  1.00  0.870          C  
ATOM  22651  CG  LEU C1467     -40.429   8.502  18.772  1.00  0.870          C  
ATOM  22652  CD1 LEU C1467     -41.152   8.164  17.440  1.00  0.870          C  
ATOM  22653  CD2 LEU C1467     -39.249   9.344  18.586  1.00  0.870          C  
ATOM  22654  H   LEU C1467     -43.048  10.266  21.378  1.00  0.760          H  
ATOM  22655  HA  LEU C1467     -43.247   8.208  19.516  1.00  0.740          H  
ATOM  22656 1HB  LEU C1467     -41.756  10.128  19.254  1.00  1.050          H  
ATOM  22657 2HB  LEU C1467     -40.766   9.611  20.605  1.00  1.050          H  
ATOM  22658  HG  LEU C1467     -40.113   7.558  19.203  1.00  1.050          H  
ATOM  22659 1HD1 LEU C1467     -40.460   7.641  16.779  1.00  1.050          H  
ATOM  22660 2HD1 LEU C1467     -42.014   7.522  17.634  1.00  1.050          H  
ATOM  22661 3HD1 LEU C1467     -41.481   9.082  16.962  1.00  1.050          H  
ATOM  22662 1HD2 LEU C1467     -38.548   8.856  17.914  1.00  1.050          H  
ATOM  22663 2HD2 LEU C1467     -39.571  10.289  18.183  1.00  1.050          H  
ATOM  22664 3HD2 LEU C1467     -38.774   9.509  19.550  1.00  1.050          H  
ATOM  22665  N   ARG C1468     -41.270   7.349  22.020  1.00  0.560          N  
ATOM  22666  CA  ARG C1468     -40.620   6.210  22.639  1.00  0.530          C  
ATOM  22667  C   ARG C1468     -41.664   5.205  23.142  1.00  0.550          C  
ATOM  22668  O   ARG C1468     -41.456   3.986  23.053  1.00  0.540          O  
ATOM  22669  CB  ARG C1468     -39.666   6.700  23.722  1.00  0.750          C  
ATOM  22670  CG  ARG C1468     -38.448   7.550  23.166  1.00  0.750          C  
ATOM  22671  CD  ARG C1468     -37.390   6.772  22.444  1.00  0.750          C  
ATOM  22672  NE  ARG C1468     -36.542   5.970  23.333  1.00  0.750          N  
ATOM  22673  CZ  ARG C1468     -35.703   4.987  22.920  1.00  0.750          C  
ATOM  22674  NH1 ARG C1468     -35.624   4.672  21.640  1.00  0.750          N  
ATOM  22675  NH2 ARG C1468     -34.947   4.337  23.797  1.00  0.750          N  
ATOM  22676  H   ARG C1468     -41.169   8.278  22.439  1.00  0.670          H  
ATOM  22677  HA  ARG C1468     -40.032   5.706  21.880  1.00  0.640          H  
ATOM  22678 1HB  ARG C1468     -40.216   7.328  24.428  1.00  0.900          H  
ATOM  22679 2HB  ARG C1468     -39.267   5.870  24.268  1.00  0.900          H  
ATOM  22680 1HG  ARG C1468     -38.832   8.257  22.434  1.00  0.900          H  
ATOM  22681 2HG  ARG C1468     -37.977   8.105  23.967  1.00  0.900          H  
ATOM  22682 1HD  ARG C1468     -37.848   6.115  21.735  1.00  0.900          H  
ATOM  22683 2HD  ARG C1468     -36.750   7.478  21.911  1.00  0.900          H  
ATOM  22684  HE  ARG C1468     -36.558   6.185  24.322  1.00  0.900          H  
ATOM  22685 1HH1 ARG C1468     -36.183   5.161  20.956  1.00  0.900          H  
ATOM  22686 2HH1 ARG C1468     -34.995   3.943  21.335  1.00  0.900          H  
ATOM  22687 1HH2 ARG C1468     -34.980   4.572  24.782  1.00  0.900          H  
ATOM  22688 2HH2 ARG C1468     -34.321   3.609  23.483  1.00  0.900          H  
ATOM  22689  N   ARG C1469     -42.797   5.715  23.653  1.00  0.590          N  
ATOM  22690  CA  ARG C1469     -43.876   4.858  24.106  1.00  0.610          C  
ATOM  22691  C   ARG C1469     -44.386   4.023  22.931  1.00  0.610          C  
ATOM  22692  O   ARG C1469     -44.587   2.809  23.077  1.00  0.620          O  
ATOM  22693  CB  ARG C1469     -45.006   5.692  24.703  1.00  0.850          C  
ATOM  22694  CG  ARG C1469     -46.233   4.926  25.222  1.00  0.850          C  
ATOM  22695  CD  ARG C1469     -45.893   4.076  26.396  1.00  0.850          C  
ATOM  22696  NE  ARG C1469     -47.042   3.356  26.920  1.00  0.850          N  
ATOM  22697  CZ  ARG C1469     -47.512   2.166  26.474  1.00  0.850          C  
ATOM  22698  NH1 ARG C1469     -46.940   1.549  25.457  1.00  0.850          N  
ATOM  22699  NH2 ARG C1469     -48.565   1.632  27.082  1.00  0.850          N  
ATOM  22700  H   ARG C1469     -42.879   6.731  23.754  1.00  0.710          H  
ATOM  22701  HA  ARG C1469     -43.480   4.196  24.870  1.00  0.730          H  
ATOM  22702 1HB  ARG C1469     -44.607   6.292  25.524  1.00  1.020          H  
ATOM  22703 2HB  ARG C1469     -45.364   6.386  23.953  1.00  1.020          H  
ATOM  22704 1HG  ARG C1469     -46.996   5.639  25.527  1.00  1.020          H  
ATOM  22705 2HG  ARG C1469     -46.632   4.290  24.430  1.00  1.020          H  
ATOM  22706 1HD  ARG C1469     -45.150   3.344  26.113  1.00  1.020          H  
ATOM  22707 2HD  ARG C1469     -45.493   4.706  27.192  1.00  1.020          H  
ATOM  22708  HE  ARG C1469     -47.527   3.778  27.703  1.00  1.020          H  
ATOM  22709 1HH1 ARG C1469     -46.144   1.959  24.988  1.00  1.020          H  
ATOM  22710 2HH1 ARG C1469     -47.315   0.669  25.122  1.00  1.020          H  
ATOM  22711 1HH2 ARG C1469     -48.993   2.109  27.859  1.00  1.020          H  
ATOM  22712 2HH2 ARG C1469     -48.955   0.720  26.782  1.00  1.020          H  
ATOM  22713  N   VAL C1470     -44.552   4.669  21.765  1.00  0.600          N  
ATOM  22714  CA  VAL C1470     -44.973   4.006  20.541  1.00  0.600          C  
ATOM  22715  C   VAL C1470     -43.971   3.007  20.052  1.00  0.590          C  
ATOM  22716  O   VAL C1470     -44.362   1.912  19.673  1.00  0.590          O  
ATOM  22717  CB  VAL C1470     -45.246   4.999  19.410  1.00  0.840          C  
ATOM  22718  CG1 VAL C1470     -45.462   4.280  18.042  1.00  0.840          C  
ATOM  22719  CG2 VAL C1470     -46.443   5.722  19.734  1.00  0.840          C  
ATOM  22720  H   VAL C1470     -44.416   5.687  21.755  1.00  0.720          H  
ATOM  22721  HA  VAL C1470     -45.904   3.484  20.753  1.00  0.720          H  
ATOM  22722  HB  VAL C1470     -44.407   5.687  19.312  1.00  1.010          H  
ATOM  22723 1HG1 VAL C1470     -45.676   5.028  17.280  1.00  1.010          H  
ATOM  22724 2HG1 VAL C1470     -44.571   3.729  17.752  1.00  1.010          H  
ATOM  22725 3HG1 VAL C1470     -46.305   3.588  18.116  1.00  1.010          H  
ATOM  22726 1HG2 VAL C1470     -46.590   6.384  18.953  1.00  1.010          H  
ATOM  22727 2HG2 VAL C1470     -47.283   5.037  19.813  1.00  1.010          H  
ATOM  22728 3HG2 VAL C1470     -46.331   6.257  20.663  1.00  1.010          H  
ATOM  22729  N   LEU C1471     -42.691   3.347  20.041  1.00  0.580          N  
ATOM  22730  CA  LEU C1471     -41.728   2.390  19.544  1.00  0.570          C  
ATOM  22731  C   LEU C1471     -41.798   1.128  20.414  1.00  0.590          C  
ATOM  22732  O   LEU C1471     -41.749   0.007  19.893  1.00  0.590          O  
ATOM  22733  CB  LEU C1471     -40.330   3.029  19.550  1.00  0.800          C  
ATOM  22734  CG  LEU C1471     -40.107   4.231  18.514  1.00  0.800          C  
ATOM  22735  CD1 LEU C1471     -38.775   4.895  18.811  1.00  0.800          C  
ATOM  22736  CD2 LEU C1471     -40.148   3.741  17.057  1.00  0.800          C  
ATOM  22737  H   LEU C1471     -42.409   4.287  20.335  1.00  0.700          H  
ATOM  22738  HA  LEU C1471     -41.998   2.114  18.534  1.00  0.680          H  
ATOM  22739 1HB  LEU C1471     -40.144   3.418  20.553  1.00  0.960          H  
ATOM  22740 2HB  LEU C1471     -39.593   2.258  19.337  1.00  0.960          H  
ATOM  22741  HG  LEU C1471     -40.886   4.966  18.649  1.00  0.960          H  
ATOM  22742 1HD1 LEU C1471     -38.630   5.731  18.130  1.00  0.960          H  
ATOM  22743 2HD1 LEU C1471     -38.781   5.257  19.824  1.00  0.960          H  
ATOM  22744 3HD1 LEU C1471     -37.967   4.176  18.681  1.00  0.960          H  
ATOM  22745 1HD2 LEU C1471     -39.992   4.590  16.390  1.00  0.960          H  
ATOM  22746 2HD2 LEU C1471     -39.358   3.002  16.894  1.00  0.960          H  
ATOM  22747 3HD2 LEU C1471     -41.104   3.300  16.843  1.00  0.960          H  
ATOM  22748  N   ALA C1472     -41.943   1.294  21.735  1.00  0.600          N  
ATOM  22749  CA  ALA C1472     -42.081   0.133  22.601  1.00  0.630          C  
ATOM  22750  C   ALA C1472     -43.344  -0.652  22.270  1.00  0.620          C  
ATOM  22751  O   ALA C1472     -43.319  -1.883  22.241  1.00  0.670          O  
ATOM  22752  CB  ALA C1472     -42.094   0.559  24.022  1.00  0.870          C  
ATOM  22753  H   ALA C1472     -41.930   2.238  22.135  1.00  0.720          H  
ATOM  22754  HA  ALA C1472     -41.223  -0.517  22.438  1.00  0.760          H  
ATOM  22755 1HB  ALA C1472     -42.161  -0.312  24.679  1.00  1.040          H  
ATOM  22756 2HB  ALA C1472     -41.189   1.063  24.169  1.00  1.040          H  
ATOM  22757 3HB  ALA C1472     -42.938   1.220  24.195  1.00  1.040          H  
ATOM  22758  N   GLU C1473     -44.455   0.045  22.001  1.00  0.600          N  
ATOM  22759  CA  GLU C1473     -45.668  -0.646  21.589  1.00  0.600          C  
ATOM  22760  C   GLU C1473     -45.478  -1.397  20.292  1.00  0.590          C  
ATOM  22761  O   GLU C1473     -45.905  -2.540  20.165  1.00  0.590          O  
ATOM  22762  CB  GLU C1473     -46.856   0.306  21.480  1.00  0.840          C  
ATOM  22763  CG  GLU C1473     -48.109  -0.332  20.865  1.00  0.840          C  
ATOM  22764  CD  GLU C1473     -49.361   0.437  21.141  1.00  0.840          C  
ATOM  22765  OE1 GLU C1473     -50.098   0.731  20.228  1.00  0.840          O  
ATOM  22766  OE2 GLU C1473     -49.593   0.747  22.303  1.00  0.840          O  
ATOM  22767  H   GLU C1473     -44.460   1.061  22.123  1.00  0.720          H  
ATOM  22768  HA  GLU C1473     -45.911  -1.375  22.362  1.00  0.720          H  
ATOM  22769 1HB  GLU C1473     -47.109   0.689  22.468  1.00  1.010          H  
ATOM  22770 2HB  GLU C1473     -46.581   1.153  20.861  1.00  1.010          H  
ATOM  22771 1HG  GLU C1473     -47.958  -0.305  19.786  1.00  1.010          H  
ATOM  22772 2HG  GLU C1473     -48.205  -1.370  21.130  1.00  1.010          H  
ATOM  22773  N   LEU C1474     -44.784  -0.803  19.329  1.00  0.600          N  
ATOM  22774  CA  LEU C1474     -44.599  -1.468  18.053  1.00  0.620          C  
ATOM  22775  C   LEU C1474     -43.844  -2.767  18.280  1.00  0.620          C  
ATOM  22776  O   LEU C1474     -44.184  -3.795  17.706  1.00  0.670          O  
ATOM  22777  CB  LEU C1474     -43.821  -0.578  17.067  1.00  0.860          C  
ATOM  22778  CG  LEU C1474     -44.515   0.731  16.566  1.00  0.860          C  
ATOM  22779  CD1 LEU C1474     -43.524   1.497  15.711  1.00  0.860          C  
ATOM  22780  CD2 LEU C1474     -45.778   0.444  15.796  1.00  0.860          C  
ATOM  22781  H   LEU C1474     -44.456   0.147  19.476  1.00  0.720          H  
ATOM  22782  HA  LEU C1474     -45.567  -1.716  17.641  1.00  0.740          H  
ATOM  22783 1HB  LEU C1474     -42.894  -0.279  17.557  1.00  1.030          H  
ATOM  22784 2HB  LEU C1474     -43.560  -1.159  16.199  1.00  1.030          H  
ATOM  22785  HG  LEU C1474     -44.767   1.337  17.410  1.00  1.030          H  
ATOM  22786 1HD1 LEU C1474     -43.972   2.416  15.390  1.00  1.030          H  
ATOM  22787 2HD1 LEU C1474     -42.642   1.711  16.289  1.00  1.030          H  
ATOM  22788 3HD1 LEU C1474     -43.249   0.905  14.843  1.00  1.030          H  
ATOM  22789 1HD2 LEU C1474     -46.224   1.381  15.467  1.00  1.030          H  
ATOM  22790 2HD2 LEU C1474     -45.530  -0.146  14.943  1.00  1.030          H  
ATOM  22791 3HD2 LEU C1474     -46.494  -0.086  16.415  1.00  1.030          H  
ATOM  22792  N   ASN C1475     -42.897  -2.766  19.204  1.00  0.580          N  
ATOM  22793  CA  ASN C1475     -42.111  -3.959  19.478  1.00  0.570          C  
ATOM  22794  C   ASN C1475     -42.894  -5.080  20.182  1.00  0.590          C  
ATOM  22795  O   ASN C1475     -42.365  -6.181  20.369  1.00  0.640          O  
ATOM  22796  CB  ASN C1475     -40.869  -3.591  20.259  1.00  0.800          C  
ATOM  22797  CG  ASN C1475     -39.854  -2.875  19.401  1.00  0.800          C  
ATOM  22798  OD1 ASN C1475     -39.820  -3.037  18.176  1.00  0.800          O  
ATOM  22799  ND2 ASN C1475     -39.020  -2.084  20.022  1.00  0.800          N  
ATOM  22800  H   ASN C1475     -42.642  -1.870  19.640  1.00  0.700          H  
ATOM  22801  HA  ASN C1475     -41.795  -4.360  18.527  1.00  0.680          H  
ATOM  22802 1HB  ASN C1475     -41.150  -2.939  21.089  1.00  0.960          H  
ATOM  22803 2HB  ASN C1475     -40.416  -4.487  20.681  1.00  0.960          H  
ATOM  22804 1HD2 ASN C1475     -38.329  -1.580  19.503  1.00  0.960          H  
ATOM  22805 2HD2 ASN C1475     -39.077  -1.975  21.012  1.00  0.960          H  
ATOM  22806  N   ARG C1476     -44.139  -4.805  20.588  1.00  0.560          N  
ATOM  22807  CA  ARG C1476     -45.004  -5.785  21.223  1.00  0.580          C  
ATOM  22808  C   ARG C1476     -46.116  -6.263  20.278  1.00  0.640          C  
ATOM  22809  O   ARG C1476     -46.962  -7.069  20.672  1.00  0.750          O  
ATOM  22810  CB  ARG C1476     -45.647  -5.211  22.479  1.00  0.800          C  
ATOM  22811  CG  ARG C1476     -44.712  -4.922  23.659  1.00  0.800          C  
ATOM  22812  CD  ARG C1476     -45.463  -4.292  24.804  1.00  0.800          C  
ATOM  22813  NE  ARG C1476     -46.530  -5.175  25.334  1.00  0.800          N  
ATOM  22814  CZ  ARG C1476     -46.355  -6.135  26.273  1.00  0.800          C  
ATOM  22815  NH1 ARG C1476     -45.173  -6.339  26.811  1.00  0.800          N  
ATOM  22816  NH2 ARG C1476     -47.382  -6.879  26.653  1.00  0.800          N  
ATOM  22817  H   ARG C1476     -44.539  -3.881  20.408  1.00  0.670          H  
ATOM  22818  HA  ARG C1476     -44.399  -6.644  21.507  1.00  0.700          H  
ATOM  22819 1HB  ARG C1476     -46.115  -4.266  22.216  1.00  0.960          H  
ATOM  22820 2HB  ARG C1476     -46.432  -5.879  22.824  1.00  0.960          H  
ATOM  22821 1HG  ARG C1476     -44.254  -5.847  24.000  1.00  0.960          H  
ATOM  22822 2HG  ARG C1476     -43.934  -4.227  23.339  1.00  0.960          H  
ATOM  22823 1HD  ARG C1476     -44.780  -4.043  25.616  1.00  0.960          H  
ATOM  22824 2HD  ARG C1476     -45.916  -3.376  24.452  1.00  0.960          H  
ATOM  22825  HE  ARG C1476     -47.476  -5.052  24.952  1.00  0.960          H  
ATOM  22826 1HH1 ARG C1476     -44.385  -5.764  26.547  1.00  0.960          H  
ATOM  22827 2HH1 ARG C1476     -45.050  -7.046  27.518  1.00  0.960          H  
ATOM  22828 1HH2 ARG C1476     -48.289  -6.725  26.241  1.00  0.960          H  
ATOM  22829 2HH2 ARG C1476     -47.258  -7.596  27.353  1.00  0.960          H  
ATOM  22830  N   ILE C1477     -46.119  -5.785  19.035  1.00  0.690          N  
ATOM  22831  CA  ILE C1477     -47.156  -6.166  18.092  1.00  0.720          C  
ATOM  22832  C   ILE C1477     -46.635  -7.201  17.093  1.00  0.690          C  
ATOM  22833  O   ILE C1477     -45.682  -6.909  16.374  1.00  0.600          O  
ATOM  22834  CB  ILE C1477     -47.685  -4.927  17.363  1.00  1.000          C  
ATOM  22835  CG1 ILE C1477     -48.352  -3.996  18.384  1.00  1.000          C  
ATOM  22836  CG2 ILE C1477     -48.595  -5.289  16.173  1.00  1.000          C  
ATOM  22837  CD1 ILE C1477     -48.700  -2.634  17.853  1.00  1.000          C  
ATOM  22838  H   ILE C1477     -45.386  -5.131  18.737  1.00  0.830          H  
ATOM  22839  HA  ILE C1477     -47.972  -6.550  18.680  1.00  0.860          H  
ATOM  22840  HB  ILE C1477     -46.833  -4.392  17.008  1.00  1.200          H  
ATOM  22841 1HG1 ILE C1477     -49.261  -4.468  18.746  1.00  1.200          H  
ATOM  22842 2HG1 ILE C1477     -47.684  -3.867  19.223  1.00  1.200          H  
ATOM  22843 1HG2 ILE C1477     -48.899  -4.390  15.670  1.00  1.200          H  
ATOM  22844 2HG2 ILE C1477     -48.052  -5.902  15.463  1.00  1.200          H  
ATOM  22845 3HG2 ILE C1477     -49.472  -5.824  16.524  1.00  1.200          H  
ATOM  22846 1HD1 ILE C1477     -49.160  -2.051  18.649  1.00  1.200          H  
ATOM  22847 2HD1 ILE C1477     -47.806  -2.131  17.513  1.00  1.200          H  
ATOM  22848 3HD1 ILE C1477     -49.394  -2.722  17.038  1.00  1.200          H  
ATOM  22849  N   PRO C1478     -47.242  -8.410  17.019  1.00  0.780          N  
ATOM  22850  CA  PRO C1478     -46.832  -9.541  16.188  1.00  0.800          C  
ATOM  22851  C   PRO C1478     -46.931  -9.371  14.670  1.00  0.720          C  
ATOM  22852  O   PRO C1478     -46.303 -10.126  13.935  1.00  0.730          O  
ATOM  22853  CB  PRO C1478     -47.783 -10.655  16.651  1.00  1.200          C  
ATOM  22854  CG  PRO C1478     -48.995  -9.950  17.194  1.00  1.200          C  
ATOM  22855  CD  PRO C1478     -48.470  -8.681  17.816  1.00  1.200          C  
ATOM  22856  HA  PRO C1478     -45.799  -9.804  16.460  1.00  0.960          H  
ATOM  22857 1HB  PRO C1478     -48.025 -11.310  15.797  1.00  1.440          H  
ATOM  22858 2HB  PRO C1478     -47.284 -11.284  17.401  1.00  1.440          H  
ATOM  22859 1HG  PRO C1478     -49.721  -9.763  16.388  1.00  1.440          H  
ATOM  22860 2HG  PRO C1478     -49.503 -10.596  17.928  1.00  1.440          H  
ATOM  22861 1HD  PRO C1478     -49.241  -7.915  17.665  1.00  1.440          H  
ATOM  22862 2HD  PRO C1478     -48.222  -8.836  18.885  1.00  1.440          H  
ATOM  22863  N   SER C1479     -47.736  -8.426  14.194  1.00  0.670          N  
ATOM  22864  CA  SER C1479     -47.913  -8.243  12.758  1.00  0.610          C  
ATOM  22865  C   SER C1479     -47.299  -6.963  12.224  1.00  0.620          C  
ATOM  22866  O   SER C1479     -47.655  -5.867  12.674  1.00  0.620          O  
ATOM  22867  CB  SER C1479     -49.388  -8.274  12.427  1.00  0.880          C  
ATOM  22868  OG  SER C1479     -49.609  -7.952  11.080  1.00  0.880          O  
ATOM  22869  H   SER C1479     -48.250  -7.828  14.818  1.00  0.800          H  
ATOM  22870  HA  SER C1479     -47.438  -9.081  12.250  1.00  0.730          H  
ATOM  22871 1HB  SER C1479     -49.775  -9.271  12.632  1.00  1.050          H  
ATOM  22872 2HB  SER C1479     -49.922  -7.579  13.068  1.00  1.050          H  
ATOM  22873  HG  SER C1479     -50.548  -8.115  10.923  1.00  1.050          H  
ATOM  22874  N   SER C1480     -46.425  -7.090  11.221  1.00  0.630          N  
ATOM  22875  CA  SER C1480     -45.770  -5.930  10.623  1.00  0.610          C  
ATOM  22876  C   SER C1480     -46.737  -4.936   9.994  1.00  0.600          C  
ATOM  22877  O   SER C1480     -46.507  -3.722  10.063  1.00  0.590          O  
ATOM  22878  CB  SER C1480     -44.761  -6.421   9.596  1.00  0.860          C  
ATOM  22879  OG  SER C1480     -45.375  -7.180   8.565  1.00  0.860          O  
ATOM  22880  H   SER C1480     -46.176  -8.026  10.896  1.00  0.760          H  
ATOM  22881  HA  SER C1480     -45.237  -5.405  11.407  1.00  0.730          H  
ATOM  22882 1HB  SER C1480     -44.229  -5.574   9.163  1.00  1.030          H  
ATOM  22883 2HB  SER C1480     -44.028  -7.042  10.099  1.00  1.030          H  
ATOM  22884  HG  SER C1480     -45.828  -6.568   7.935  1.00  1.030          H  
ATOM  22885  N   ARG C1481     -47.855  -5.434   9.465  1.00  0.600          N  
ATOM  22886  CA  ARG C1481     -48.881  -4.581   8.878  1.00  0.620          C  
ATOM  22887  C   ARG C1481     -49.521  -3.714   9.936  1.00  0.590          C  
ATOM  22888  O   ARG C1481     -49.882  -2.561   9.680  1.00  0.600          O  
ATOM  22889  CB  ARG C1481     -49.964  -5.392   8.201  1.00  0.860          C  
ATOM  22890  CG  ARG C1481     -50.991  -4.581   7.412  1.00  0.860          C  
ATOM  22891  CD  ARG C1481     -51.968  -5.475   6.737  1.00  0.860          C  
ATOM  22892  NE  ARG C1481     -51.329  -6.334   5.728  1.00  0.860          N  
ATOM  22893  CZ  ARG C1481     -51.055  -5.992   4.438  1.00  0.860          C  
ATOM  22894  NH1 ARG C1481     -51.368  -4.798   3.965  1.00  0.860          N  
ATOM  22895  NH2 ARG C1481     -50.472  -6.876   3.643  1.00  0.860          N  
ATOM  22896  H   ARG C1481     -47.961  -6.444   9.421  1.00  0.720          H  
ATOM  22897  HA  ARG C1481     -48.411  -3.939   8.131  1.00  0.740          H  
ATOM  22898 1HB  ARG C1481     -49.502  -6.067   7.516  1.00  1.030          H  
ATOM  22899 2HB  ARG C1481     -50.494  -5.989   8.941  1.00  1.030          H  
ATOM  22900 1HG  ARG C1481     -51.539  -3.919   8.083  1.00  1.030          H  
ATOM  22901 2HG  ARG C1481     -50.474  -3.987   6.659  1.00  1.030          H  
ATOM  22902 1HD  ARG C1481     -52.424  -6.121   7.487  1.00  1.030          H  
ATOM  22903 2HD  ARG C1481     -52.744  -4.885   6.257  1.00  1.030          H  
ATOM  22904  HE  ARG C1481     -51.039  -7.266   6.028  1.00  1.030          H  
ATOM  22905 1HH1 ARG C1481     -51.813  -4.115   4.546  1.00  1.030          H  
ATOM  22906 2HH1 ARG C1481     -51.173  -4.577   2.967  1.00  1.030          H  
ATOM  22907 1HH2 ARG C1481     -50.243  -7.797   3.986  1.00  1.030          H  
ATOM  22908 2HH2 ARG C1481     -50.246  -6.627   2.659  1.00  1.030          H  
ATOM  22909  N   ARG C1482     -49.747  -4.313  11.106  1.00  0.600          N  
ATOM  22910  CA  ARG C1482     -50.399  -3.623  12.189  1.00  0.620          C  
ATOM  22911  C   ARG C1482     -49.443  -2.592  12.730  1.00  0.590          C  
ATOM  22912  O   ARG C1482     -49.861  -1.484  13.054  1.00  0.590          O  
ATOM  22913  CB  ARG C1482     -50.838  -4.591  13.276  1.00  0.860          C  
ATOM  22914  CG  ARG C1482     -51.575  -3.981  14.490  1.00  0.860          C  
ATOM  22915  CD  ARG C1482     -52.871  -3.344  14.129  1.00  0.860          C  
ATOM  22916  NE  ARG C1482     -53.598  -2.915  15.322  1.00  0.860          N  
ATOM  22917  CZ  ARG C1482     -54.663  -2.075  15.339  1.00  0.860          C  
ATOM  22918  NH1 ARG C1482     -55.136  -1.567  14.217  1.00  0.860          N  
ATOM  22919  NH2 ARG C1482     -55.231  -1.759  16.498  1.00  0.860          N  
ATOM  22920  H   ARG C1482     -49.423  -5.266  11.247  1.00  0.720          H  
ATOM  22921  HA  ARG C1482     -51.278  -3.117  11.794  1.00  0.740          H  
ATOM  22922 1HB  ARG C1482     -51.494  -5.339  12.839  1.00  1.030          H  
ATOM  22923 2HB  ARG C1482     -49.967  -5.115  13.645  1.00  1.030          H  
ATOM  22924 1HG  ARG C1482     -51.776  -4.764  15.217  1.00  1.030          H  
ATOM  22925 2HG  ARG C1482     -50.950  -3.217  14.950  1.00  1.030          H  
ATOM  22926 1HD  ARG C1482     -52.676  -2.462  13.520  1.00  1.030          H  
ATOM  22927 2HD  ARG C1482     -53.491  -4.050  13.577  1.00  1.030          H  
ATOM  22928  HE  ARG C1482     -53.278  -3.277  16.212  1.00  1.030          H  
ATOM  22929 1HH1 ARG C1482     -54.714  -1.801  13.333  1.00  1.030          H  
ATOM  22930 2HH1 ARG C1482     -55.926  -0.932  14.240  1.00  1.030          H  
ATOM  22931 1HH2 ARG C1482     -54.875  -2.144  17.364  1.00  1.030          H  
ATOM  22932 2HH2 ARG C1482     -56.022  -1.126  16.521  1.00  1.030          H  
ATOM  22933  N   ARG C1483     -48.160  -2.948  12.833  1.00  0.560          N  
ATOM  22934  CA  ARG C1483     -47.182  -2.000  13.332  1.00  0.510          C  
ATOM  22935  C   ARG C1483     -47.120  -0.778  12.426  1.00  0.520          C  
ATOM  22936  O   ARG C1483     -47.083   0.360  12.909  1.00  0.510          O  
ATOM  22937  CB  ARG C1483     -45.798  -2.629  13.412  1.00  0.730          C  
ATOM  22938  CG  ARG C1483     -45.674  -3.648  14.494  1.00  0.730          C  
ATOM  22939  CD  ARG C1483     -44.287  -4.016  14.811  1.00  0.730          C  
ATOM  22940  NE  ARG C1483     -43.559  -4.587  13.749  1.00  0.730          N  
ATOM  22941  CZ  ARG C1483     -43.448  -5.896  13.456  1.00  0.730          C  
ATOM  22942  NH1 ARG C1483     -44.031  -6.870  14.135  1.00  0.730          N  
ATOM  22943  NH2 ARG C1483     -42.698  -6.200  12.450  1.00  0.730          N  
ATOM  22944  H   ARG C1483     -47.882  -3.902  12.583  1.00  0.670          H  
ATOM  22945  HA  ARG C1483     -47.485  -1.687  14.331  1.00  0.610          H  
ATOM  22946 1HB  ARG C1483     -45.586  -3.130  12.475  1.00  0.880          H  
ATOM  22947 2HB  ARG C1483     -45.036  -1.872  13.552  1.00  0.880          H  
ATOM  22948 1HG  ARG C1483     -46.085  -3.196  15.380  1.00  0.880          H  
ATOM  22949 2HG  ARG C1483     -46.227  -4.546  14.247  1.00  0.880          H  
ATOM  22950 1HD  ARG C1483     -43.744  -3.155  15.164  1.00  0.880          H  
ATOM  22951 2HD  ARG C1483     -44.327  -4.758  15.592  1.00  0.880          H  
ATOM  22952  HE  ARG C1483     -43.043  -3.950  13.163  1.00  0.880          H  
ATOM  22953 1HH1 ARG C1483     -44.624  -6.697  14.954  1.00  0.880          H  
ATOM  22954 2HH1 ARG C1483     -43.879  -7.835  13.840  1.00  0.880          H  
ATOM  22955 1HH2 ARG C1483     -42.243  -5.450  11.937  1.00  0.880          H  
ATOM  22956 2HH2 ARG C1483     -42.534  -7.191  12.228  1.00  0.880          H  
ATOM  22957  N   ALA C1484     -47.124  -1.006  11.107  1.00  0.550          N  
ATOM  22958  CA  ALA C1484     -47.077   0.092  10.162  1.00  0.560          C  
ATOM  22959  C   ALA C1484     -48.295   0.985  10.304  1.00  0.560          C  
ATOM  22960  O   ALA C1484     -48.171   2.221  10.334  1.00  0.560          O  
ATOM  22961  CB  ALA C1484     -46.951  -0.465   8.764  1.00  0.780          C  
ATOM  22962  H   ALA C1484     -47.112  -1.967  10.754  1.00  0.660          H  
ATOM  22963  HA  ALA C1484     -46.219   0.687  10.375  1.00  0.670          H  
ATOM  22964 1HB  ALA C1484     -46.862   0.325   8.056  1.00  0.940          H  
ATOM  22965 2HB  ALA C1484     -46.056  -1.082   8.710  1.00  0.940          H  
ATOM  22966 3HB  ALA C1484     -47.826  -1.073   8.529  1.00  0.940          H  
ATOM  22967  N   ALA C1485     -49.471   0.368  10.462  1.00  0.560          N  
ATOM  22968  CA  ALA C1485     -50.682   1.130  10.638  1.00  0.580          C  
ATOM  22969  C   ALA C1485     -50.651   1.938  11.917  1.00  0.580          C  
ATOM  22970  O   ALA C1485     -51.013   3.113  11.894  1.00  0.590          O  
ATOM  22971  CB  ALA C1485     -51.875   0.201  10.649  1.00  0.800          C  
ATOM  22972  H   ALA C1485     -49.534  -0.652  10.388  1.00  0.670          H  
ATOM  22973  HA  ALA C1485     -50.769   1.823   9.809  1.00  0.700          H  
ATOM  22974 1HB  ALA C1485     -52.789   0.782  10.757  1.00  0.960          H  
ATOM  22975 2HB  ALA C1485     -51.896  -0.359   9.712  1.00  0.960          H  
ATOM  22976 3HB  ALA C1485     -51.783  -0.491  11.483  1.00  0.960          H  
ATOM  22977  N   ARG C1486     -50.163   1.342  13.017  1.00  0.570          N  
ATOM  22978  CA  ARG C1486     -50.131   2.037  14.297  1.00  0.560          C  
ATOM  22979  C   ARG C1486     -49.190   3.217  14.276  1.00  0.560          C  
ATOM  22980  O   ARG C1486     -49.512   4.268  14.837  1.00  0.570          O  
ATOM  22981  CB  ARG C1486     -49.712   1.108  15.434  1.00  0.790          C  
ATOM  22982  CG  ARG C1486     -50.697   0.002  15.791  1.00  0.790          C  
ATOM  22983  CD  ARG C1486     -51.964   0.458  16.380  1.00  0.790          C  
ATOM  22984  NE  ARG C1486     -51.869   0.913  17.764  1.00  0.790          N  
ATOM  22985  CZ  ARG C1486     -52.814   1.649  18.386  1.00  0.790          C  
ATOM  22986  NH1 ARG C1486     -53.886   2.096  17.761  1.00  0.790          N  
ATOM  22987  NH2 ARG C1486     -52.674   1.928  19.658  1.00  0.790          N  
ATOM  22988  H   ARG C1486     -49.879   0.360  12.971  1.00  0.680          H  
ATOM  22989  HA  ARG C1486     -51.129   2.420  14.494  1.00  0.670          H  
ATOM  22990 1HB  ARG C1486     -48.779   0.621  15.159  1.00  0.950          H  
ATOM  22991 2HB  ARG C1486     -49.526   1.692  16.334  1.00  0.950          H  
ATOM  22992 1HG  ARG C1486     -50.966  -0.544  14.910  1.00  0.950          H  
ATOM  22993 2HG  ARG C1486     -50.234  -0.661  16.495  1.00  0.950          H  
ATOM  22994 1HD  ARG C1486     -52.390   1.239  15.790  1.00  0.950          H  
ATOM  22995 2HD  ARG C1486     -52.636  -0.378  16.367  1.00  0.950          H  
ATOM  22996  HE  ARG C1486     -51.073   0.621  18.355  1.00  0.950          H  
ATOM  22997 1HH1 ARG C1486     -54.024   1.962  16.756  1.00  0.950          H  
ATOM  22998 2HH1 ARG C1486     -54.573   2.635  18.314  1.00  0.950          H  
ATOM  22999 1HH2 ARG C1486     -51.847   1.576  20.155  1.00  0.950          H  
ATOM  23000 2HH2 ARG C1486     -53.418   2.475  20.110  1.00  0.950          H  
ATOM  23001  N   LEU C1487     -48.028   3.074  13.639  1.00  0.540          N  
ATOM  23002  CA  LEU C1487     -47.112   4.194  13.610  1.00  0.530          C  
ATOM  23003  C   LEU C1487     -47.723   5.335  12.799  1.00  0.530          C  
ATOM  23004  O   LEU C1487     -47.597   6.499  13.190  1.00  0.530          O  
ATOM  23005  CB  LEU C1487     -45.743   3.790  13.058  1.00  0.750          C  
ATOM  23006  CG  LEU C1487     -44.625   4.910  13.041  1.00  0.750          C  
ATOM  23007  CD1 LEU C1487     -44.350   5.459  14.468  1.00  0.750          C  
ATOM  23008  CD2 LEU C1487     -43.363   4.307  12.466  1.00  0.750          C  
ATOM  23009  H   LEU C1487     -47.769   2.170  13.225  1.00  0.650          H  
ATOM  23010  HA  LEU C1487     -46.980   4.532  14.633  1.00  0.640          H  
ATOM  23011 1HB  LEU C1487     -45.381   2.945  13.624  1.00  0.900          H  
ATOM  23012 2HB  LEU C1487     -45.890   3.455  12.026  1.00  0.900          H  
ATOM  23013  HG  LEU C1487     -44.947   5.738  12.418  1.00  0.900          H  
ATOM  23014 1HD1 LEU C1487     -43.579   6.211  14.420  1.00  0.900          H  
ATOM  23015 2HD1 LEU C1487     -45.247   5.912  14.880  1.00  0.900          H  
ATOM  23016 3HD1 LEU C1487     -44.021   4.664  15.120  1.00  0.900          H  
ATOM  23017 1HD2 LEU C1487     -42.590   5.063  12.418  1.00  0.900          H  
ATOM  23018 2HD2 LEU C1487     -43.026   3.481  13.091  1.00  0.900          H  
ATOM  23019 3HD2 LEU C1487     -43.566   3.943  11.469  1.00  0.900          H  
ATOM  23020  N   PHE C1488     -48.373   5.025  11.664  1.00  0.520          N  
ATOM  23021  CA  PHE C1488     -49.013   6.079  10.883  1.00  0.520          C  
ATOM  23022  C   PHE C1488     -50.145   6.726  11.702  1.00  0.550          C  
ATOM  23023  O   PHE C1488     -50.255   7.957  11.751  1.00  0.550          O  
ATOM  23024  CB  PHE C1488     -49.509   5.597   9.523  1.00  0.730          C  
ATOM  23025  CG  PHE C1488     -50.036   6.756   8.683  1.00  0.730          C  
ATOM  23026  CD1 PHE C1488     -49.146   7.668   8.120  1.00  0.730          C  
ATOM  23027  CD2 PHE C1488     -51.383   6.945   8.460  1.00  0.730          C  
ATOM  23028  CE1 PHE C1488     -49.593   8.729   7.382  1.00  0.730          C  
ATOM  23029  CE2 PHE C1488     -51.826   8.017   7.708  1.00  0.730          C  
ATOM  23030  CZ  PHE C1488     -50.923   8.905   7.177  1.00  0.730          C  
ATOM  23031  H   PHE C1488     -48.411   4.052  11.334  1.00  0.620          H  
ATOM  23032  HA  PHE C1488     -48.268   6.847  10.688  1.00  0.620          H  
ATOM  23033 1HB  PHE C1488     -48.697   5.106   8.985  1.00  0.870          H  
ATOM  23034 2HB  PHE C1488     -50.308   4.862   9.666  1.00  0.870          H  
ATOM  23035  HD1 PHE C1488     -48.081   7.543   8.278  1.00  0.870          H  
ATOM  23036  HD2 PHE C1488     -52.084   6.243   8.884  1.00  0.870          H  
ATOM  23037  HE1 PHE C1488     -48.884   9.435   6.962  1.00  0.870          H  
ATOM  23038  HE2 PHE C1488     -52.890   8.166   7.537  1.00  0.870          H  
ATOM  23039  HZ  PHE C1488     -51.265   9.746   6.599  1.00  0.870          H  
ATOM  23040  N   GLU C1489     -50.979   5.907  12.378  1.00  0.570          N  
ATOM  23041  CA  GLU C1489     -52.066   6.457  13.187  1.00  0.600          C  
ATOM  23042  C   GLU C1489     -51.493   7.422  14.205  1.00  0.610          C  
ATOM  23043  O   GLU C1489     -52.063   8.483  14.433  1.00  0.650          O  
ATOM  23044  CB  GLU C1489     -52.813   5.352  13.964  1.00  0.830          C  
ATOM  23045  CG  GLU C1489     -53.718   4.435  13.160  1.00  0.830          C  
ATOM  23046  CD  GLU C1489     -54.243   3.259  13.944  1.00  0.830          C  
ATOM  23047  OE1 GLU C1489     -53.771   3.054  15.031  1.00  0.830          O  
ATOM  23048  OE2 GLU C1489     -55.120   2.582  13.463  1.00  0.830          O  
ATOM  23049  H   GLU C1489     -50.876   4.893  12.307  1.00  0.680          H  
ATOM  23050  HA  GLU C1489     -52.755   6.995  12.539  1.00  0.720          H  
ATOM  23051 1HB  GLU C1489     -52.083   4.724  14.466  1.00  0.990          H  
ATOM  23052 2HB  GLU C1489     -53.422   5.815  14.739  1.00  0.990          H  
ATOM  23053 1HG  GLU C1489     -54.572   5.015  12.884  1.00  0.990          H  
ATOM  23054 2HG  GLU C1489     -53.220   4.101  12.262  1.00  0.990          H  
ATOM  23055  N   TRP C1490     -50.358   7.068  14.815  1.00  0.600          N  
ATOM  23056  CA  TRP C1490     -49.701   7.960  15.751  1.00  0.600          C  
ATOM  23057  C   TRP C1490     -49.236   9.236  15.059  1.00  0.580          C  
ATOM  23058  O   TRP C1490     -49.550  10.331  15.520  1.00  0.590          O  
ATOM  23059  CB  TRP C1490     -48.536   7.266  16.429  1.00  0.840          C  
ATOM  23060  CG  TRP C1490     -47.788   8.135  17.354  1.00  0.840          C  
ATOM  23061  CD1 TRP C1490     -48.138   8.431  18.635  1.00  0.840          C  
ATOM  23062  CD2 TRP C1490     -46.523   8.801  17.119  1.00  0.840          C  
ATOM  23063  NE1 TRP C1490     -47.190   9.215  19.207  1.00  0.840          N  
ATOM  23064  CE2 TRP C1490     -46.191   9.451  18.296  1.00  0.840          C  
ATOM  23065  CE3 TRP C1490     -45.657   8.891  16.019  1.00  0.840          C  
ATOM  23066  CZ2 TRP C1490     -45.039  10.187  18.418  1.00  0.840          C  
ATOM  23067  CZ3 TRP C1490     -44.506   9.646  16.152  1.00  0.840          C  
ATOM  23068  CH2 TRP C1490     -44.212  10.271  17.324  1.00  0.840          C  
ATOM  23069  H   TRP C1490     -49.971   6.134  14.645  1.00  0.720          H  
ATOM  23070  HA  TRP C1490     -50.419   8.230  16.521  1.00  0.720          H  
ATOM  23071 1HB  TRP C1490     -48.900   6.400  16.980  1.00  1.010          H  
ATOM  23072 2HB  TRP C1490     -47.848   6.897  15.677  1.00  1.010          H  
ATOM  23073  HD1 TRP C1490     -49.039   8.081  19.133  1.00  1.010          H  
ATOM  23074  HE1 TRP C1490     -47.212   9.569  20.148  1.00  1.010          H  
ATOM  23075  HE3 TRP C1490     -45.893   8.392  15.079  1.00  1.010          H  
ATOM  23076  HZ2 TRP C1490     -44.779  10.702  19.333  1.00  1.010          H  
ATOM  23077  HZ3 TRP C1490     -43.842   9.734  15.309  1.00  1.010          H  
ATOM  23078  HH2 TRP C1490     -43.304  10.857  17.402  1.00  1.010          H  
ATOM  23079  N   LEU C1491     -48.552   9.110  13.910  1.00  0.550          N  
ATOM  23080  CA  LEU C1491     -48.004  10.263  13.183  1.00  0.540          C  
ATOM  23081  C   LEU C1491     -49.012  11.361  12.927  1.00  0.540          C  
ATOM  23082  O   LEU C1491     -48.672  12.539  13.040  1.00  0.560          O  
ATOM  23083  CB  LEU C1491     -47.419   9.835  11.813  1.00  0.760          C  
ATOM  23084  CG  LEU C1491     -46.873  10.998  10.862  1.00  0.760          C  
ATOM  23085  CD1 LEU C1491     -45.711  11.750  11.520  1.00  0.760          C  
ATOM  23086  CD2 LEU C1491     -46.445  10.388   9.514  1.00  0.760          C  
ATOM  23087  H   LEU C1491     -48.348   8.170  13.560  1.00  0.660          H  
ATOM  23088  HA  LEU C1491     -47.205  10.675  13.795  1.00  0.650          H  
ATOM  23089 1HB  LEU C1491     -46.613   9.122  11.990  1.00  0.910          H  
ATOM  23090 2HB  LEU C1491     -48.204   9.322  11.261  1.00  0.910          H  
ATOM  23091  HG  LEU C1491     -47.671  11.712  10.677  1.00  0.910          H  
ATOM  23092 1HD1 LEU C1491     -45.373  12.539  10.853  1.00  0.910          H  
ATOM  23093 2HD1 LEU C1491     -46.038  12.197  12.457  1.00  0.910          H  
ATOM  23094 3HD1 LEU C1491     -44.912  11.071  11.708  1.00  0.910          H  
ATOM  23095 1HD2 LEU C1491     -46.101  11.182   8.852  1.00  0.910          H  
ATOM  23096 2HD2 LEU C1491     -45.641   9.667   9.670  1.00  0.910          H  
ATOM  23097 3HD2 LEU C1491     -47.295   9.888   9.060  1.00  0.910          H  
ATOM  23098  N   ILE C1492     -50.228  11.003  12.538  1.00  0.540          N  
ATOM  23099  CA  ILE C1492     -51.231  12.024  12.251  1.00  0.550          C  
ATOM  23100  C   ILE C1492     -52.284  12.170  13.360  1.00  0.570          C  
ATOM  23101  O   ILE C1492     -53.243  12.936  13.199  1.00  0.580          O  
ATOM  23102  CB  ILE C1492     -51.927  11.755  10.883  1.00  0.770          C  
ATOM  23103  CG1 ILE C1492     -52.679  10.404  10.920  1.00  0.770          C  
ATOM  23104  CG2 ILE C1492     -50.865  11.736   9.749  1.00  0.770          C  
ATOM  23105  CD1 ILE C1492     -53.671  10.188   9.793  1.00  0.770          C  
ATOM  23106  H   ILE C1492     -50.421  10.000  12.414  1.00  0.650          H  
ATOM  23107  HA  ILE C1492     -50.723  12.978  12.163  1.00  0.660          H  
ATOM  23108  HB  ILE C1492     -52.655  12.539  10.687  1.00  0.920          H  
ATOM  23109 1HG1 ILE C1492     -51.942   9.607  10.856  1.00  0.920          H  
ATOM  23110 2HG1 ILE C1492     -53.195  10.306  11.862  1.00  0.920          H  
ATOM  23111 1HG2 ILE C1492     -51.335  11.563   8.788  1.00  0.920          H  
ATOM  23112 2HG2 ILE C1492     -50.361  12.682   9.724  1.00  0.920          H  
ATOM  23113 3HG2 ILE C1492     -50.139  10.944   9.940  1.00  0.920          H  
ATOM  23114 1HD1 ILE C1492     -54.111   9.218   9.918  1.00  0.920          H  
ATOM  23115 2HD1 ILE C1492     -54.445  10.947   9.850  1.00  0.920          H  
ATOM  23116 3HD1 ILE C1492     -53.185  10.243   8.835  1.00  0.920          H  
ATOM  23117  N   ALA C1493     -52.068  11.494  14.496  1.00  0.590          N  
ATOM  23118  CA  ALA C1493     -52.996  11.500  15.608  1.00  0.620          C  
ATOM  23119  C   ALA C1493     -53.156  12.897  16.113  1.00  0.620          C  
ATOM  23120  O   ALA C1493     -52.190  13.660  16.147  1.00  0.660          O  
ATOM  23121  CB  ALA C1493     -52.512  10.629  16.762  1.00  0.860          C  
ATOM  23122  H   ALA C1493     -51.200  10.964  14.598  1.00  0.710          H  
ATOM  23123  HA  ALA C1493     -53.944  11.113  15.251  1.00  0.740          H  
ATOM  23124 1HB  ALA C1493     -53.239  10.661  17.570  1.00  1.030          H  
ATOM  23125 2HB  ALA C1493     -52.397   9.617  16.439  1.00  1.030          H  
ATOM  23126 3HB  ALA C1493     -51.552  11.000  17.120  1.00  1.030          H  
ATOM  23127  N   PRO C1494     -54.349  13.282  16.533  1.00  0.660          N  
ATOM  23128  CA  PRO C1494     -55.668  12.640  16.569  1.00  0.700          C  
ATOM  23129  C   PRO C1494     -56.375  12.227  15.263  1.00  0.770          C  
ATOM  23130  O   PRO C1494     -57.375  11.528  15.335  1.00  0.870          O  
ATOM  23131  CB  PRO C1494     -56.482  13.706  17.272  1.00  1.050          C  
ATOM  23132  CG  PRO C1494     -55.701  14.959  17.070  1.00  1.050          C  
ATOM  23133  CD  PRO C1494     -54.330  14.574  17.169  1.00  1.050          C  
ATOM  23134  HA  PRO C1494     -55.593  11.760  17.226  1.00  0.840          H  
ATOM  23135 1HB  PRO C1494     -57.476  13.748  16.817  1.00  1.260          H  
ATOM  23136 2HB  PRO C1494     -56.619  13.445  18.331  1.00  1.260          H  
ATOM  23137 1HG  PRO C1494     -55.800  15.367  16.095  1.00  1.260          H  
ATOM  23138 2HG  PRO C1494     -56.032  15.695  17.767  1.00  1.260          H  
ATOM  23139 1HD  PRO C1494     -53.699  15.282  16.614  1.00  1.260          H  
ATOM  23140 2HD  PRO C1494     -54.015  14.482  18.219  1.00  1.260          H  
ATOM  23141  N   MET C1495     -55.946  12.700  14.095  1.00  0.740          N  
ATOM  23142  CA  MET C1495     -56.634  12.371  12.839  1.00  0.790          C  
ATOM  23143  C   MET C1495     -56.521  10.878  12.546  1.00  0.780          C  
ATOM  23144  O   MET C1495     -55.433  10.329  12.669  1.00  0.800          O  
ATOM  23145  CB  MET C1495     -55.989  13.177  11.704  1.00  1.090          C  
ATOM  23146  CG  MET C1495     -56.691  13.173  10.348  1.00  1.090          C  
ATOM  23147  SD  MET C1495     -58.285  14.023  10.373  1.00  1.090          S  
ATOM  23148  CE  MET C1495     -57.845  15.762  10.534  1.00  1.090          C  
ATOM  23149  H   MET C1495     -55.089  13.252  14.016  1.00  0.890          H  
ATOM  23150  HA  MET C1495     -57.669  12.627  12.933  1.00  0.950          H  
ATOM  23151 1HB  MET C1495     -55.834  14.196  12.030  1.00  1.300          H  
ATOM  23152 2HB  MET C1495     -55.004  12.763  11.517  1.00  1.300          H  
ATOM  23153 1HG  MET C1495     -56.050  13.656   9.615  1.00  1.300          H  
ATOM  23154 2HG  MET C1495     -56.853  12.141  10.025  1.00  1.300          H  
ATOM  23155 1HE  MET C1495     -58.757  16.363  10.547  1.00  1.300          H  
ATOM  23156 2HE  MET C1495     -57.299  15.927  11.457  1.00  1.300          H  
ATOM  23157 3HE  MET C1495     -57.226  16.066   9.691  1.00  1.300          H  
ATOM  23158  N   PRO C1496     -57.605  10.148  12.237  1.00  0.780          N  
ATOM  23159  CA  PRO C1496     -57.533   8.756  11.908  1.00  0.770          C  
ATOM  23160  C   PRO C1496     -57.083   8.673  10.453  1.00  0.690          C  
ATOM  23161  O   PRO C1496     -57.477   9.560   9.680  1.00  0.680          O  
ATOM  23162  CB  PRO C1496     -58.976   8.301  12.103  1.00  1.160          C  
ATOM  23163  CG  PRO C1496     -59.783   9.522  11.718  1.00  1.160          C  
ATOM  23164  CD  PRO C1496     -58.925  10.715  12.127  1.00  1.160          C  
ATOM  23165  HA  PRO C1496     -56.856   8.273  12.623  1.00  0.920          H  
ATOM  23166 1HB  PRO C1496     -59.189   7.421  11.487  1.00  1.390          H  
ATOM  23167 2HB  PRO C1496     -59.135   8.004  13.155  1.00  1.390          H  
ATOM  23168 1HG  PRO C1496     -59.997   9.515  10.652  1.00  1.390          H  
ATOM  23169 2HG  PRO C1496     -60.756   9.512  12.236  1.00  1.390          H  
ATOM  23170 1HD  PRO C1496     -58.964  11.454  11.341  1.00  1.390          H  
ATOM  23171 2HD  PRO C1496     -59.224  11.086  13.031  1.00  1.390          H  
ATOM  23172  N   PRO C1497     -56.346   7.620  10.048  1.00  0.660          N  
ATOM  23173  CA  PRO C1497     -56.003   7.240   8.684  1.00  0.590          C  
ATOM  23174  C   PRO C1497     -57.202   7.195   7.766  1.00  0.580          C  
ATOM  23175  O   PRO C1497     -57.079   7.486   6.587  1.00  0.480          O  
ATOM  23176  CB  PRO C1497     -55.414   5.852   8.864  1.00  0.890          C  
ATOM  23177  CG  PRO C1497     -54.817   5.891  10.214  1.00  0.890          C  
ATOM  23178  CD  PRO C1497     -55.764   6.730  11.050  1.00  0.890          C  
ATOM  23179  HA  PRO C1497     -55.247   7.930   8.293  1.00  0.710          H  
ATOM  23180 1HB  PRO C1497     -56.199   5.087   8.760  1.00  1.060          H  
ATOM  23181 2HB  PRO C1497     -54.671   5.655   8.076  1.00  1.060          H  
ATOM  23182 1HG  PRO C1497     -54.727   4.857  10.570  1.00  1.060          H  
ATOM  23183 2HG  PRO C1497     -53.810   6.310  10.203  1.00  1.060          H  
ATOM  23184 1HD  PRO C1497     -56.530   6.105  11.537  1.00  1.060          H  
ATOM  23185 2HD  PRO C1497     -55.151   7.301  11.770  1.00  1.060          H  
ATOM  23186  N   ASP C1498     -58.368   6.820   8.303  1.00  0.680          N  
ATOM  23187  CA  ASP C1498     -59.594   6.743   7.524  1.00  0.670          C  
ATOM  23188  C   ASP C1498     -59.860   8.090   6.882  1.00  0.640          C  
ATOM  23189  O   ASP C1498     -59.788   8.233   5.661  1.00  0.600          O  
ATOM  23190  CB  ASP C1498     -60.781   6.308   8.396  1.00  0.940          C  
ATOM  23191  CG  ASP C1498     -62.066   6.061   7.585  1.00  0.940          C  
ATOM  23192  OD1 ASP C1498     -62.112   5.105   6.854  1.00  0.940          O  
ATOM  23193  OD2 ASP C1498     -62.976   6.853   7.685  1.00  0.940          O  
ATOM  23194  H   ASP C1498     -58.424   6.540   9.271  1.00  0.820          H  
ATOM  23195  HA  ASP C1498     -59.459   6.007   6.731  1.00  0.800          H  
ATOM  23196 1HB  ASP C1498     -60.522   5.386   8.915  1.00  1.130          H  
ATOM  23197 2HB  ASP C1498     -60.985   7.056   9.157  1.00  1.130          H  
ATOM  23198  N   HIS C1499     -60.202   9.076   7.703  1.00  0.670          N  
ATOM  23199  CA  HIS C1499     -60.508  10.400   7.203  1.00  0.650          C  
ATOM  23200  C   HIS C1499     -59.337  10.924   6.382  1.00  0.620          C  
ATOM  23201  O   HIS C1499     -59.533  11.496   5.306  1.00  0.640          O  
ATOM  23202  CB  HIS C1499     -60.794  11.385   8.334  1.00  0.920          C  
ATOM  23203  CG  HIS C1499     -61.297  12.714   7.843  1.00  0.920          C  
ATOM  23204  ND1 HIS C1499     -62.609  12.913   7.466  1.00  0.920          N  
ATOM  23205  CD2 HIS C1499     -60.669  13.890   7.641  1.00  0.920          C  
ATOM  23206  CE1 HIS C1499     -62.764  14.163   7.074  1.00  0.920          C  
ATOM  23207  NE2 HIS C1499     -61.605  14.777   7.170  1.00  0.920          N  
ATOM  23208  H   HIS C1499     -60.254   8.890   8.690  1.00  0.800          H  
ATOM  23209  HA  HIS C1499     -61.382  10.356   6.556  1.00  0.780          H  
ATOM  23210 1HB  HIS C1499     -61.535  10.962   9.011  1.00  1.100          H  
ATOM  23211 2HB  HIS C1499     -59.881  11.554   8.905  1.00  1.100          H  
ATOM  23212  HD1 HIS C1499     -63.380  12.334   7.741  1.00  1.100          H  
ATOM  23213  HD2 HIS C1499     -59.652  14.199   7.779  1.00  1.100          H  
ATOM  23214  HE1 HIS C1499     -63.738  14.521   6.743  1.00  1.100          H  
ATOM  23215  N   PHE C1500     -58.104  10.757   6.877  1.00  0.580          N  
ATOM  23216  CA  PHE C1500     -56.978  11.283   6.130  1.00  0.540          C  
ATOM  23217  C   PHE C1500     -56.922  10.742   4.699  1.00  0.500          C  
ATOM  23218  O   PHE C1500     -56.940  11.510   3.729  1.00  0.490          O  
ATOM  23219  CB  PHE C1500     -55.668  10.956   6.840  1.00  0.770          C  
ATOM  23220  CG  PHE C1500     -54.448  11.417   6.104  1.00  0.770          C  
ATOM  23221  CD1 PHE C1500     -54.024  12.733   6.200  1.00  0.770          C  
ATOM  23222  CD2 PHE C1500     -53.726  10.544   5.301  1.00  0.770          C  
ATOM  23223  CE1 PHE C1500     -52.919  13.159   5.516  1.00  0.770          C  
ATOM  23224  CE2 PHE C1500     -52.621  10.975   4.615  1.00  0.770          C  
ATOM  23225  CZ  PHE C1500     -52.218  12.281   4.722  1.00  0.770          C  
ATOM  23226  H   PHE C1500     -57.946  10.285   7.775  1.00  0.700          H  
ATOM  23227  HA  PHE C1500     -57.089  12.359   6.082  1.00  0.650          H  
ATOM  23228 1HB  PHE C1500     -55.673  11.411   7.824  1.00  0.930          H  
ATOM  23229 2HB  PHE C1500     -55.596   9.883   6.981  1.00  0.930          H  
ATOM  23230  HD1 PHE C1500     -54.579  13.432   6.826  1.00  0.930          H  
ATOM  23231  HD2 PHE C1500     -54.045   9.509   5.214  1.00  0.930          H  
ATOM  23232  HE1 PHE C1500     -52.598  14.194   5.602  1.00  0.930          H  
ATOM  23233  HE2 PHE C1500     -52.067  10.278   3.983  1.00  0.930          H  
ATOM  23234  HZ  PHE C1500     -51.344  12.625   4.179  1.00  0.930          H  
ATOM  23235  N   TYR C1501     -56.940   9.425   4.523  1.00  0.500          N  
ATOM  23236  CA  TYR C1501     -56.835   8.887   3.176  1.00  0.480          C  
ATOM  23237  C   TYR C1501     -58.083   9.093   2.321  1.00  0.510          C  
ATOM  23238  O   TYR C1501     -57.992   9.148   1.092  1.00  0.500          O  
ATOM  23239  CB  TYR C1501     -56.427   7.418   3.206  1.00  0.680          C  
ATOM  23240  CG  TYR C1501     -54.941   7.215   3.494  1.00  0.680          C  
ATOM  23241  CD1 TYR C1501     -54.495   6.677   4.695  1.00  0.680          C  
ATOM  23242  CD2 TYR C1501     -54.025   7.581   2.526  1.00  0.680          C  
ATOM  23243  CE1 TYR C1501     -53.141   6.509   4.906  1.00  0.680          C  
ATOM  23244  CE2 TYR C1501     -52.682   7.420   2.736  1.00  0.680          C  
ATOM  23245  CZ  TYR C1501     -52.237   6.888   3.918  1.00  0.680          C  
ATOM  23246  OH  TYR C1501     -50.900   6.728   4.115  1.00  0.680          O  
ATOM  23247  H   TYR C1501     -56.988   8.784   5.317  1.00  0.600          H  
ATOM  23248  HA  TYR C1501     -56.035   9.417   2.686  1.00  0.580          H  
ATOM  23249 1HB  TYR C1501     -57.001   6.898   3.977  1.00  0.820          H  
ATOM  23250 2HB  TYR C1501     -56.660   6.958   2.251  1.00  0.820          H  
ATOM  23251  HD1 TYR C1501     -55.204   6.381   5.462  1.00  0.820          H  
ATOM  23252  HD2 TYR C1501     -54.379   7.995   1.593  1.00  0.820          H  
ATOM  23253  HE1 TYR C1501     -52.786   6.080   5.840  1.00  0.820          H  
ATOM  23254  HE2 TYR C1501     -51.968   7.712   1.962  1.00  0.820          H  
ATOM  23255  HH  TYR C1501     -50.740   6.328   4.977  1.00  0.820          H  
ATOM  23256  N   ARG C1502     -59.252   9.201   2.949  1.00  0.540          N  
ATOM  23257  CA  ARG C1502     -60.490   9.395   2.213  1.00  0.570          C  
ATOM  23258  C   ARG C1502     -60.752  10.849   1.797  1.00  0.570          C  
ATOM  23259  O   ARG C1502     -61.444  11.085   0.797  1.00  0.570          O  
ATOM  23260  CB  ARG C1502     -61.658   8.914   3.053  1.00  0.790          C  
ATOM  23261  CG  ARG C1502     -61.714   7.413   3.281  1.00  0.790          C  
ATOM  23262  CD  ARG C1502     -62.773   7.052   4.251  1.00  0.790          C  
ATOM  23263  NE  ARG C1502     -64.109   7.302   3.723  1.00  0.790          N  
ATOM  23264  CZ  ARG C1502     -65.252   7.314   4.448  1.00  0.790          C  
ATOM  23265  NH1 ARG C1502     -65.248   7.103   5.759  1.00  0.790          N  
ATOM  23266  NH2 ARG C1502     -66.396   7.542   3.816  1.00  0.790          N  
ATOM  23267  H   ARG C1502     -59.299   9.084   3.967  1.00  0.650          H  
ATOM  23268  HA  ARG C1502     -60.440   8.785   1.312  1.00  0.680          H  
ATOM  23269 1HB  ARG C1502     -61.610   9.392   4.033  1.00  0.940          H  
ATOM  23270 2HB  ARG C1502     -62.587   9.217   2.591  1.00  0.940          H  
ATOM  23271 1HG  ARG C1502     -61.929   6.913   2.340  1.00  0.940          H  
ATOM  23272 2HG  ARG C1502     -60.759   7.060   3.667  1.00  0.940          H  
ATOM  23273 1HD  ARG C1502     -62.691   5.995   4.502  1.00  0.940          H  
ATOM  23274 2HD  ARG C1502     -62.639   7.650   5.153  1.00  0.940          H  
ATOM  23275  HE  ARG C1502     -64.195   7.460   2.732  1.00  0.940          H  
ATOM  23276 1HH1 ARG C1502     -64.365   6.926   6.284  1.00  0.940          H  
ATOM  23277 2HH1 ARG C1502     -66.111   7.116   6.275  1.00  0.940          H  
ATOM  23278 1HH2 ARG C1502     -66.385   7.706   2.818  1.00  0.940          H  
ATOM  23279 2HH2 ARG C1502     -67.268   7.554   4.327  1.00  0.940          H  
ATOM  23280  N   ARG C1503     -60.243  11.821   2.567  1.00  0.580          N  
ATOM  23281  CA  ARG C1503     -60.516  13.228   2.287  1.00  0.600          C  
ATOM  23282  C   ARG C1503     -59.321  14.188   2.173  1.00  0.580          C  
ATOM  23283  O   ARG C1503     -59.478  15.259   1.587  1.00  0.600          O  
ATOM  23284  CB  ARG C1503     -61.455  13.780   3.354  1.00  0.830          C  
ATOM  23285  CG  ARG C1503     -62.858  13.146   3.393  1.00  0.830          C  
ATOM  23286  CD  ARG C1503     -63.686  13.485   2.194  1.00  0.830          C  
ATOM  23287  NE  ARG C1503     -64.998  12.880   2.264  1.00  0.830          N  
ATOM  23288  CZ  ARG C1503     -65.325  11.645   1.810  1.00  0.830          C  
ATOM  23289  NH1 ARG C1503     -64.435  10.842   1.238  1.00  0.830          N  
ATOM  23290  NH2 ARG C1503     -66.575  11.226   1.943  1.00  0.830          N  
ATOM  23291  H   ARG C1503     -59.711  11.572   3.403  1.00  0.700          H  
ATOM  23292  HA  ARG C1503     -61.022  13.269   1.328  1.00  0.720          H  
ATOM  23293 1HB  ARG C1503     -61.001  13.624   4.336  1.00  1.000          H  
ATOM  23294 2HB  ARG C1503     -61.571  14.855   3.220  1.00  1.000          H  
ATOM  23295 1HG  ARG C1503     -62.770  12.066   3.464  1.00  1.000          H  
ATOM  23296 2HG  ARG C1503     -63.384  13.512   4.267  1.00  1.000          H  
ATOM  23297 1HD  ARG C1503     -63.814  14.566   2.147  1.00  1.000          H  
ATOM  23298 2HD  ARG C1503     -63.213  13.147   1.283  1.00  1.000          H  
ATOM  23299  HE  ARG C1503     -65.735  13.429   2.686  1.00  1.000          H  
ATOM  23300 1HH1 ARG C1503     -63.444  11.115   1.106  1.00  1.000          H  
ATOM  23301 2HH1 ARG C1503     -64.729   9.928   0.934  1.00  1.000          H  
ATOM  23302 1HH2 ARG C1503     -67.268  11.824   2.375  1.00  1.000          H  
ATOM  23303 2HH2 ARG C1503     -66.837  10.313   1.605  1.00  1.000          H  
ATOM  23304  N   LEU C1504     -58.168  13.892   2.777  1.00  0.540          N  
ATOM  23305  CA  LEU C1504     -57.081  14.862   2.809  1.00  0.520          C  
ATOM  23306  C   LEU C1504     -55.897  14.464   1.918  1.00  0.460          C  
ATOM  23307  O   LEU C1504     -55.275  15.312   1.255  1.00  0.440          O  
ATOM  23308  CB  LEU C1504     -56.641  14.991   4.257  1.00  0.740          C  
ATOM  23309  CG  LEU C1504     -57.771  15.443   5.269  1.00  0.740          C  
ATOM  23310  CD1 LEU C1504     -57.225  15.431   6.695  1.00  0.740          C  
ATOM  23311  CD2 LEU C1504     -58.303  16.843   4.902  1.00  0.740          C  
ATOM  23312  H   LEU C1504     -58.011  12.993   3.225  1.00  0.650          H  
ATOM  23313  HA  LEU C1504     -57.449  15.817   2.444  1.00  0.620          H  
ATOM  23314 1HB  LEU C1504     -56.239  14.037   4.581  1.00  0.880          H  
ATOM  23315 2HB  LEU C1504     -55.862  15.707   4.269  1.00  0.880          H  
ATOM  23316  HG  LEU C1504     -58.597  14.728   5.227  1.00  0.880          H  
ATOM  23317 1HD1 LEU C1504     -58.016  15.725   7.373  1.00  0.880          H  
ATOM  23318 2HD1 LEU C1504     -56.881  14.444   6.960  1.00  0.880          H  
ATOM  23319 3HD1 LEU C1504     -56.420  16.118   6.795  1.00  0.880          H  
ATOM  23320 1HD2 LEU C1504     -59.083  17.124   5.609  1.00  0.880          H  
ATOM  23321 2HD2 LEU C1504     -57.506  17.574   4.944  1.00  0.880          H  
ATOM  23322 3HD2 LEU C1504     -58.732  16.849   3.901  1.00  0.880          H  
ATOM  23323  N   TRP C1505     -55.591  13.171   1.888  1.00  0.450          N  
ATOM  23324  CA  TRP C1505     -54.461  12.668   1.127  1.00  0.400          C  
ATOM  23325  C   TRP C1505     -54.642  13.035  -0.334  1.00  0.380          C  
ATOM  23326  O   TRP C1505     -55.693  12.770  -0.927  1.00  0.390          O  
ATOM  23327  CB  TRP C1505     -54.353  11.155   1.274  1.00  0.580          C  
ATOM  23328  CG  TRP C1505     -53.177  10.562   0.586  1.00  0.580          C  
ATOM  23329  CD1 TRP C1505     -51.871  10.864   0.798  1.00  0.580          C  
ATOM  23330  CD2 TRP C1505     -53.191   9.555  -0.458  1.00  0.580          C  
ATOM  23331  NE1 TRP C1505     -51.078  10.134  -0.036  1.00  0.580          N  
ATOM  23332  CE2 TRP C1505     -51.869   9.326  -0.816  1.00  0.580          C  
ATOM  23333  CE3 TRP C1505     -54.207   8.849  -1.112  1.00  0.580          C  
ATOM  23334  CZ2 TRP C1505     -51.524   8.418  -1.814  1.00  0.580          C  
ATOM  23335  CZ3 TRP C1505     -53.856   7.935  -2.105  1.00  0.580          C  
ATOM  23336  CH2 TRP C1505     -52.547   7.729  -2.446  1.00  0.580          C  
ATOM  23337  H   TRP C1505     -56.135  12.526   2.454  1.00  0.540          H  
ATOM  23338  HA  TRP C1505     -53.551  13.129   1.504  1.00  0.480          H  
ATOM  23339 1HB  TRP C1505     -54.301  10.906   2.324  1.00  0.700          H  
ATOM  23340 2HB  TRP C1505     -55.253  10.699   0.873  1.00  0.700          H  
ATOM  23341  HD1 TRP C1505     -51.507  11.592   1.520  1.00  0.700          H  
ATOM  23342  HE1 TRP C1505     -50.068  10.186  -0.081  1.00  0.700          H  
ATOM  23343  HE3 TRP C1505     -55.252   9.015  -0.855  1.00  0.700          H  
ATOM  23344  HZ2 TRP C1505     -50.503   8.242  -2.110  1.00  0.700          H  
ATOM  23345  HZ3 TRP C1505     -54.652   7.394  -2.614  1.00  0.700          H  
ATOM  23346  HH2 TRP C1505     -52.304   7.012  -3.236  1.00  0.700          H  
ATOM  23347  N   GLU C1506     -53.619  13.679  -0.896  1.00  0.360          N  
ATOM  23348  CA  GLU C1506     -53.589  14.165  -2.282  1.00  0.350          C  
ATOM  23349  C   GLU C1506     -54.687  15.179  -2.609  1.00  0.410          C  
ATOM  23350  O   GLU C1506     -54.954  15.433  -3.783  1.00  0.480          O  
ATOM  23351  CB  GLU C1506     -53.733  13.023  -3.302  1.00  0.490          C  
ATOM  23352  CG  GLU C1506     -52.653  12.013  -3.315  1.00  0.490          C  
ATOM  23353  CD  GLU C1506     -52.863  10.998  -4.414  1.00  0.490          C  
ATOM  23354  OE1 GLU C1506     -53.934  10.447  -4.506  1.00  0.490          O  
ATOM  23355  OE2 GLU C1506     -51.959  10.798  -5.201  1.00  0.490          O  
ATOM  23356  H   GLU C1506     -52.809  13.869  -0.303  1.00  0.430          H  
ATOM  23357  HA  GLU C1506     -52.624  14.629  -2.441  1.00  0.420          H  
ATOM  23358 1HB  GLU C1506     -54.669  12.497  -3.141  1.00  0.590          H  
ATOM  23359 2HB  GLU C1506     -53.779  13.436  -4.298  1.00  0.590          H  
ATOM  23360 1HG  GLU C1506     -51.698  12.517  -3.463  1.00  0.590          H  
ATOM  23361 2HG  GLU C1506     -52.625  11.531  -2.363  1.00  0.590          H  
ATOM  23362  N   ARG C1507     -55.301  15.789  -1.594  1.00  0.390          N  
ATOM  23363  CA  ARG C1507     -56.360  16.759  -1.833  1.00  0.450          C  
ATOM  23364  C   ARG C1507     -56.189  18.103  -1.122  1.00  0.460          C  
ATOM  23365  O   ARG C1507     -56.480  19.152  -1.703  1.00  0.530          O  
ATOM  23366  CB  ARG C1507     -57.667  16.155  -1.367  1.00  0.610          C  
ATOM  23367  CG  ARG C1507     -58.185  14.977  -2.179  1.00  0.610          C  
ATOM  23368  CD  ARG C1507     -59.259  14.320  -1.439  1.00  0.610          C  
ATOM  23369  NE  ARG C1507     -59.895  13.228  -2.144  1.00  0.610          N  
ATOM  23370  CZ  ARG C1507     -59.461  11.939  -2.179  1.00  0.610          C  
ATOM  23371  NH1 ARG C1507     -58.322  11.546  -1.600  1.00  0.610          N  
ATOM  23372  NH2 ARG C1507     -60.202  11.040  -2.813  1.00  0.610          N  
ATOM  23373  H   ARG C1507     -55.062  15.540  -0.633  1.00  0.470          H  
ATOM  23374  HA  ARG C1507     -56.414  16.945  -2.905  1.00  0.540          H  
ATOM  23375 1HB  ARG C1507     -57.554  15.813  -0.340  1.00  0.730          H  
ATOM  23376 2HB  ARG C1507     -58.438  16.923  -1.364  1.00  0.730          H  
ATOM  23377 1HG  ARG C1507     -58.577  15.326  -3.131  1.00  0.730          H  
ATOM  23378 2HG  ARG C1507     -57.389  14.258  -2.348  1.00  0.730          H  
ATOM  23379 1HD  ARG C1507     -58.825  13.914  -0.538  1.00  0.730          H  
ATOM  23380 2HD  ARG C1507     -60.024  15.046  -1.171  1.00  0.730          H  
ATOM  23381  HE  ARG C1507     -60.773  13.441  -2.611  1.00  0.730          H  
ATOM  23382 1HH1 ARG C1507     -57.677  12.200  -1.123  1.00  0.730          H  
ATOM  23383 2HH1 ARG C1507     -58.045  10.576  -1.650  1.00  0.730          H  
ATOM  23384 1HH2 ARG C1507     -61.070  11.320  -3.250  1.00  0.730          H  
ATOM  23385 2HH2 ARG C1507     -59.909  10.075  -2.842  1.00  0.730          H  
ATOM  23386  N   GLU C1508     -55.746  18.078   0.141  1.00  0.430          N  
ATOM  23387  CA  GLU C1508     -55.668  19.310   0.929  1.00  0.470          C  
ATOM  23388  C   GLU C1508     -54.432  19.426   1.794  1.00  0.460          C  
ATOM  23389  O   GLU C1508     -53.879  18.420   2.232  1.00  0.470          O  
ATOM  23390  CB  GLU C1508     -56.845  19.440   1.895  1.00  0.640          C  
ATOM  23391  CG  GLU C1508     -58.232  19.538   1.305  1.00  0.640          C  
ATOM  23392  CD  GLU C1508     -59.235  19.829   2.389  1.00  0.640          C  
ATOM  23393  OE1 GLU C1508     -58.908  20.622   3.253  1.00  0.640          O  
ATOM  23394  OE2 GLU C1508     -60.303  19.276   2.380  1.00  0.640          O  
ATOM  23395  H   GLU C1508     -55.510  17.182   0.575  1.00  0.520          H  
ATOM  23396  HA  GLU C1508     -55.672  20.156   0.242  1.00  0.560          H  
ATOM  23397 1HB  GLU C1508     -56.845  18.572   2.557  1.00  0.770          H  
ATOM  23398 2HB  GLU C1508     -56.688  20.306   2.522  1.00  0.770          H  
ATOM  23399 1HG  GLU C1508     -58.261  20.328   0.554  1.00  0.770          H  
ATOM  23400 2HG  GLU C1508     -58.485  18.593   0.822  1.00  0.770          H  
ATOM  23401  N   ALA C1509     -54.014  20.666   2.060  1.00  0.460          N  
ATOM  23402  CA  ALA C1509     -52.985  20.899   3.067  1.00  0.460          C  
ATOM  23403  C   ALA C1509     -53.629  20.622   4.434  1.00  0.540          C  
ATOM  23404  O   ALA C1509     -54.768  21.033   4.689  1.00  0.590          O  
ATOM  23405  CB  ALA C1509     -52.426  22.312   2.979  1.00  0.640          C  
ATOM  23406  H   ALA C1509     -54.471  21.441   1.603  1.00  0.550          H  
ATOM  23407  HA  ALA C1509     -52.180  20.185   2.917  1.00  0.550          H  
ATOM  23408 1HB  ALA C1509     -51.663  22.446   3.749  1.00  0.770          H  
ATOM  23409 2HB  ALA C1509     -51.983  22.464   1.995  1.00  0.770          H  
ATOM  23410 3HB  ALA C1509     -53.226  23.031   3.132  1.00  0.770          H  
ATOM  23411  N   VAL C1510     -52.901  19.974   5.326  1.00  0.570          N  
ATOM  23412  CA  VAL C1510     -53.412  19.612   6.637  1.00  0.680          C  
ATOM  23413  C   VAL C1510     -52.519  20.026   7.785  1.00  0.640          C  
ATOM  23414  O   VAL C1510     -51.325  19.724   7.804  1.00  0.580          O  
ATOM  23415  CB  VAL C1510     -53.569  18.084   6.709  1.00  0.910          C  
ATOM  23416  CG1 VAL C1510     -54.112  17.633   8.078  1.00  0.910          C  
ATOM  23417  CG2 VAL C1510     -54.434  17.627   5.614  1.00  0.910          C  
ATOM  23418  H   VAL C1510     -51.962  19.702   5.063  1.00  0.680          H  
ATOM  23419  HA  VAL C1510     -54.386  20.084   6.767  1.00  0.820          H  
ATOM  23420  HB  VAL C1510     -52.611  17.640   6.596  1.00  1.090          H  
ATOM  23421 1HG1 VAL C1510     -54.189  16.546   8.096  1.00  1.090          H  
ATOM  23422 2HG1 VAL C1510     -53.445  17.947   8.874  1.00  1.090          H  
ATOM  23423 3HG1 VAL C1510     -55.099  18.066   8.243  1.00  1.090          H  
ATOM  23424 1HG2 VAL C1510     -54.483  16.557   5.680  1.00  1.090          H  
ATOM  23425 2HG2 VAL C1510     -55.415  18.069   5.721  1.00  1.090          H  
ATOM  23426 3HG2 VAL C1510     -54.028  17.902   4.654  1.00  1.090          H  
ATOM  23427  N   LEU C1511     -53.095  20.683   8.772  1.00  0.680          N  
ATOM  23428  CA  LEU C1511     -52.320  21.026   9.943  1.00  0.650          C  
ATOM  23429  C   LEU C1511     -52.847  20.280  11.154  1.00  0.620          C  
ATOM  23430  O   LEU C1511     -54.032  20.376  11.477  1.00  0.570          O  
ATOM  23431  CB  LEU C1511     -52.361  22.532  10.185  1.00  0.920          C  
ATOM  23432  CG  LEU C1511     -51.664  23.046  11.455  1.00  0.920          C  
ATOM  23433  CD1 LEU C1511     -50.169  22.766  11.386  1.00  0.920          C  
ATOM  23434  CD2 LEU C1511     -51.915  24.530  11.559  1.00  0.920          C  
ATOM  23435  H   LEU C1511     -54.075  20.926   8.718  1.00  0.820          H  
ATOM  23436  HA  LEU C1511     -51.289  20.717   9.781  1.00  0.780          H  
ATOM  23437 1HB  LEU C1511     -51.903  23.018   9.338  1.00  1.110          H  
ATOM  23438 2HB  LEU C1511     -53.404  22.843  10.233  1.00  1.110          H  
ATOM  23439  HG  LEU C1511     -52.067  22.544  12.336  1.00  1.110          H  
ATOM  23440 1HD1 LEU C1511     -49.700  23.149  12.288  1.00  1.110          H  
ATOM  23441 2HD1 LEU C1511     -49.975  21.699  11.323  1.00  1.110          H  
ATOM  23442 3HD1 LEU C1511     -49.747  23.255  10.513  1.00  1.110          H  
ATOM  23443 1HD2 LEU C1511     -51.439  24.926  12.435  1.00  1.110          H  
ATOM  23444 2HD2 LEU C1511     -51.513  25.012  10.692  1.00  1.110          H  
ATOM  23445 3HD2 LEU C1511     -52.988  24.715  11.614  1.00  1.110          H  
ATOM  23446  N   VAL C1512     -51.968  19.543  11.823  1.00  0.680          N  
ATOM  23447  CA  VAL C1512     -52.334  18.829  13.038  1.00  0.660          C  
ATOM  23448  C   VAL C1512     -51.552  19.457  14.179  1.00  0.650          C  
ATOM  23449  O   VAL C1512     -50.316  19.493  14.163  1.00  0.590          O  
ATOM  23450  CB  VAL C1512     -52.010  17.310  12.951  1.00  0.930          C  
ATOM  23451  CG1 VAL C1512     -52.403  16.601  14.277  1.00  0.930          C  
ATOM  23452  CG2 VAL C1512     -52.739  16.678  11.772  1.00  0.930          C  
ATOM  23453  H   VAL C1512     -51.011  19.486  11.465  1.00  0.820          H  
ATOM  23454  HA  VAL C1512     -53.401  18.956  13.230  1.00  0.790          H  
ATOM  23455  HB  VAL C1512     -50.946  17.184  12.819  1.00  1.120          H  
ATOM  23456 1HG1 VAL C1512     -52.164  15.540  14.209  1.00  1.120          H  
ATOM  23457 2HG1 VAL C1512     -51.860  17.034  15.119  1.00  1.120          H  
ATOM  23458 3HG1 VAL C1512     -53.478  16.714  14.448  1.00  1.120          H  
ATOM  23459 1HG2 VAL C1512     -52.491  15.612  11.720  1.00  1.120          H  
ATOM  23460 2HG2 VAL C1512     -53.815  16.798  11.902  1.00  1.120          H  
ATOM  23461 3HG2 VAL C1512     -52.427  17.167  10.856  1.00  1.120          H  
ATOM  23462  N   ARG C1513     -52.257  19.960  15.181  1.00  0.720          N  
ATOM  23463  CA  ARG C1513     -51.551  20.594  16.280  1.00  0.740          C  
ATOM  23464  C   ARG C1513     -51.511  19.583  17.380  1.00  0.780          C  
ATOM  23465  O   ARG C1513     -52.430  18.782  17.512  1.00  0.860          O  
ATOM  23466  CB  ARG C1513     -52.248  21.845  16.776  1.00  1.030          C  
ATOM  23467  CG  ARG C1513     -52.464  22.959  15.763  1.00  1.030          C  
ATOM  23468  CD  ARG C1513     -51.200  23.620  15.287  1.00  1.030          C  
ATOM  23469  NE  ARG C1513     -50.413  24.247  16.361  1.00  1.030          N  
ATOM  23470  CZ  ARG C1513     -50.655  25.463  16.919  1.00  1.030          C  
ATOM  23471  NH1 ARG C1513     -51.704  26.191  16.558  1.00  1.030          N  
ATOM  23472  NH2 ARG C1513     -49.821  25.920  17.837  1.00  1.030          N  
ATOM  23473  H   ARG C1513     -53.279  19.851  15.201  1.00  0.860          H  
ATOM  23474  HA  ARG C1513     -50.531  20.834  15.987  1.00  0.890          H  
ATOM  23475 1HB  ARG C1513     -53.216  21.568  17.144  1.00  1.230          H  
ATOM  23476 2HB  ARG C1513     -51.691  22.257  17.616  1.00  1.230          H  
ATOM  23477 1HG  ARG C1513     -52.959  22.538  14.887  1.00  1.230          H  
ATOM  23478 2HG  ARG C1513     -53.110  23.712  16.207  1.00  1.230          H  
ATOM  23479 1HD  ARG C1513     -50.567  22.882  14.790  1.00  1.230          H  
ATOM  23480 2HD  ARG C1513     -51.458  24.384  14.584  1.00  1.230          H  
ATOM  23481  HE  ARG C1513     -49.545  23.754  16.661  1.00  1.230          H  
ATOM  23482 1HH1 ARG C1513     -52.343  25.851  15.857  1.00  1.230          H  
ATOM  23483 2HH1 ARG C1513     -51.863  27.094  16.983  1.00  1.230          H  
ATOM  23484 1HH2 ARG C1513     -49.010  25.357  18.106  1.00  1.230          H  
ATOM  23485 2HH2 ARG C1513     -49.960  26.819  18.267  1.00  1.230          H  
ATOM  23486  N   ARG C1514     -50.465  19.582  18.169  1.00  0.750          N  
ATOM  23487  CA  ARG C1514     -50.472  18.651  19.284  1.00  0.770          C  
ATOM  23488  C   ARG C1514     -50.293  19.317  20.613  1.00  0.750          C  
ATOM  23489  O   ARG C1514     -50.655  18.753  21.641  1.00  0.790          O  
ATOM  23490  CB  ARG C1514     -49.470  17.558  19.090  1.00  1.070          C  
ATOM  23491  CG  ARG C1514     -49.856  16.729  17.950  1.00  1.070          C  
ATOM  23492  CD  ARG C1514     -49.136  15.563  17.852  1.00  1.070          C  
ATOM  23493  NE  ARG C1514     -49.622  14.827  16.757  1.00  1.070          N  
ATOM  23494  CZ  ARG C1514     -49.138  14.830  15.527  1.00  1.070          C  
ATOM  23495  NH1 ARG C1514     -48.063  15.504  15.158  1.00  1.070          N  
ATOM  23496  NH2 ARG C1514     -49.786  14.103  14.693  1.00  1.070          N  
ATOM  23497  H   ARG C1514     -49.695  20.232  17.974  1.00  0.900          H  
ATOM  23498  HA  ARG C1514     -51.445  18.165  19.318  1.00  0.920          H  
ATOM  23499 1HB  ARG C1514     -48.480  17.979  18.891  1.00  1.280          H  
ATOM  23500 2HB  ARG C1514     -49.403  16.936  19.983  1.00  1.280          H  
ATOM  23501 1HG  ARG C1514     -50.913  16.466  18.022  1.00  1.280          H  
ATOM  23502 2HG  ARG C1514     -49.690  17.291  17.031  1.00  1.280          H  
ATOM  23503 1HD  ARG C1514     -48.082  15.768  17.712  1.00  1.280          H  
ATOM  23504 2HD  ARG C1514     -49.280  14.973  18.753  1.00  1.280          H  
ATOM  23505  HE  ARG C1514     -50.489  14.278  16.877  1.00  1.280          H  
ATOM  23506 1HH1 ARG C1514     -47.522  16.089  15.812  1.00  1.280          H  
ATOM  23507 2HH1 ARG C1514     -47.759  15.449  14.204  1.00  1.280          H  
ATOM  23508 1HH2 ARG C1514     -50.615  13.611  15.051  1.00  1.280          H  
ATOM  23509 2HH2 ARG C1514     -49.464  13.972  13.738  1.00  1.280          H  
ATOM  23510  N   GLN C1515     -49.678  20.490  20.616  1.00  0.710          N  
ATOM  23511  CA  GLN C1515     -49.404  21.190  21.863  1.00  0.710          C  
ATOM  23512  C   GLN C1515     -48.651  20.297  22.849  1.00  0.720          C  
ATOM  23513  O   GLN C1515     -48.950  20.280  24.043  1.00  0.750          O  
ATOM  23514  CB  GLN C1515     -50.712  21.666  22.508  1.00  0.990          C  
ATOM  23515  CG  GLN C1515     -51.544  22.595  21.640  1.00  0.990          C  
ATOM  23516  CD  GLN C1515     -52.813  23.049  22.345  1.00  0.990          C  
ATOM  23517  OE1 GLN C1515     -53.263  22.422  23.313  1.00  0.990          O  
ATOM  23518  NE2 GLN C1515     -53.395  24.144  21.870  1.00  0.990          N  
ATOM  23519  H   GLN C1515     -49.392  20.902  19.734  1.00  0.850          H  
ATOM  23520  HA  GLN C1515     -48.778  22.056  21.643  1.00  0.850          H  
ATOM  23521 1HB  GLN C1515     -51.321  20.819  22.788  1.00  1.190          H  
ATOM  23522 2HB  GLN C1515     -50.481  22.204  23.425  1.00  1.190          H  
ATOM  23523 1HG  GLN C1515     -50.950  23.473  21.395  1.00  1.190          H  
ATOM  23524 2HG  GLN C1515     -51.830  22.069  20.728  1.00  1.190          H  
ATOM  23525 1HE2 GLN C1515     -54.230  24.495  22.296  1.00  1.190          H  
ATOM  23526 2HE2 GLN C1515     -53.000  24.624  21.086  1.00  1.190          H  
ATOM  23527  N   ASP C1516     -47.663  19.569  22.340  1.00  0.700          N  
ATOM  23528  CA  ASP C1516     -46.833  18.691  23.152  1.00  0.700          C  
ATOM  23529  C   ASP C1516     -45.440  18.642  22.564  1.00  0.690          C  
ATOM  23530  O   ASP C1516     -45.160  17.940  21.582  1.00  0.670          O  
ATOM  23531  CB  ASP C1516     -47.420  17.283  23.290  1.00  0.980          C  
ATOM  23532  CG  ASP C1516     -46.562  16.398  24.250  1.00  0.980          C  
ATOM  23533  OD1 ASP C1516     -45.404  16.765  24.504  1.00  0.980          O  
ATOM  23534  OD2 ASP C1516     -47.048  15.391  24.723  1.00  0.980          O  
ATOM  23535  H   ASP C1516     -47.471  19.652  21.354  1.00  0.840          H  
ATOM  23536  HA  ASP C1516     -46.758  19.116  24.154  1.00  0.840          H  
ATOM  23537 1HB  ASP C1516     -48.444  17.353  23.677  1.00  1.180          H  
ATOM  23538 2HB  ASP C1516     -47.472  16.809  22.311  1.00  1.180          H  
ATOM  23539  N   HIS C1517     -44.549  19.385  23.194  1.00  0.700          N  
ATOM  23540  CA  HIS C1517     -43.204  19.585  22.718  1.00  0.690          C  
ATOM  23541  C   HIS C1517     -42.296  18.382  22.877  1.00  0.690          C  
ATOM  23542  O   HIS C1517     -41.137  18.417  22.460  1.00  0.680          O  
ATOM  23543  CB  HIS C1517     -42.616  20.789  23.436  1.00  0.970          C  
ATOM  23544  CG  HIS C1517     -42.590  20.583  24.898  1.00  0.970          C  
ATOM  23545  ND1 HIS C1517     -43.748  20.560  25.658  1.00  0.970          N  
ATOM  23546  CD2 HIS C1517     -41.567  20.393  25.762  1.00  0.970          C  
ATOM  23547  CE1 HIS C1517     -43.431  20.358  26.927  1.00  0.970          C  
ATOM  23548  NE2 HIS C1517     -42.116  20.257  27.018  1.00  0.970          N  
ATOM  23549  H   HIS C1517     -44.814  19.878  24.048  1.00  0.840          H  
ATOM  23550  HA  HIS C1517     -43.257  19.811  21.663  1.00  0.830          H  
ATOM  23551 1HB  HIS C1517     -41.598  20.965  23.089  1.00  1.160          H  
ATOM  23552 2HB  HIS C1517     -43.204  21.678  23.210  1.00  1.160          H  
ATOM  23553  HD2 HIS C1517     -40.508  20.353  25.509  1.00  1.160          H  
ATOM  23554  HE1 HIS C1517     -44.135  20.289  27.756  1.00  1.160          H  
ATOM  23555  HE2 HIS C1517     -41.591  20.102  27.870  1.00  1.160          H  
ATOM  23556  N   THR C1518     -42.801  17.314  23.490  1.00  0.700          N  
ATOM  23557  CA  THR C1518     -42.004  16.112  23.672  1.00  0.690          C  
ATOM  23558  C   THR C1518     -42.474  15.004  22.738  1.00  0.690          C  
ATOM  23559  O   THR C1518     -41.897  13.919  22.728  1.00  0.680          O  
ATOM  23560  CB  THR C1518     -42.069  15.581  25.118  1.00  0.970          C  
ATOM  23561  OG1 THR C1518     -43.413  15.156  25.445  1.00  0.970          O  
ATOM  23562  CG2 THR C1518     -41.634  16.649  26.082  1.00  0.970          C  
ATOM  23563  H   THR C1518     -43.773  17.328  23.833  1.00  0.840          H  
ATOM  23564  HA  THR C1518     -40.966  16.340  23.437  1.00  0.830          H  
ATOM  23565  HB  THR C1518     -41.396  14.727  25.213  1.00  1.160          H  
ATOM  23566  HG1 THR C1518     -44.075  15.857  25.240  1.00  1.160          H  
ATOM  23567 1HG2 THR C1518     -41.668  16.259  27.095  1.00  1.160          H  
ATOM  23568 2HG2 THR C1518     -40.617  16.957  25.841  1.00  1.160          H  
ATOM  23569 3HG2 THR C1518     -42.302  17.498  25.998  1.00  1.160          H  
ATOM  23570  N   TYR C1519     -43.491  15.267  21.917  1.00  0.690          N  
ATOM  23571  CA  TYR C1519     -44.106  14.232  21.085  1.00  0.690          C  
ATOM  23572  C   TYR C1519     -43.101  13.426  20.248  1.00  0.650          C  
ATOM  23573  O   TYR C1519     -43.078  12.191  20.316  1.00  0.630          O  
ATOM  23574  CB  TYR C1519     -45.188  14.884  20.229  1.00  0.970          C  
ATOM  23575  CG  TYR C1519     -45.927  13.997  19.263  1.00  0.970          C  
ATOM  23576  CD1 TYR C1519     -46.983  13.190  19.684  1.00  0.970          C  
ATOM  23577  CD2 TYR C1519     -45.580  14.019  17.952  1.00  0.970          C  
ATOM  23578  CE1 TYR C1519     -47.661  12.418  18.750  1.00  0.970          C  
ATOM  23579  CE2 TYR C1519     -46.249  13.257  17.053  1.00  0.970          C  
ATOM  23580  CZ  TYR C1519     -47.260  12.472  17.421  1.00  0.970          C  
ATOM  23581  OH  TYR C1519     -47.865  11.747  16.440  1.00  0.970          O  
ATOM  23582  H   TYR C1519     -43.896  16.211  21.906  1.00  0.830          H  
ATOM  23583  HA  TYR C1519     -44.598  13.537  21.743  1.00  0.830          H  
ATOM  23584 1HB  TYR C1519     -45.925  15.341  20.891  1.00  1.160          H  
ATOM  23585 2HB  TYR C1519     -44.745  15.682  19.672  1.00  1.160          H  
ATOM  23586  HD1 TYR C1519     -47.279  13.170  20.733  1.00  1.160          H  
ATOM  23587  HD2 TYR C1519     -44.774  14.653  17.626  1.00  1.160          H  
ATOM  23588  HE1 TYR C1519     -48.492  11.782  19.051  1.00  1.160          H  
ATOM  23589  HE2 TYR C1519     -45.986  13.273  16.017  1.00  1.160          H  
ATOM  23590  HH  TYR C1519     -48.553  11.160  16.797  1.00  1.160          H  
ATOM  23591  N   TYR C1520     -42.201  14.108  19.530  1.00  0.620          N  
ATOM  23592  CA  TYR C1520     -41.228  13.410  18.684  1.00  0.590          C  
ATOM  23593  C   TYR C1520     -39.881  13.267  19.373  1.00  0.570          C  
ATOM  23594  O   TYR C1520     -38.877  12.971  18.710  1.00  0.530          O  
ATOM  23595  CB  TYR C1520     -40.936  14.151  17.367  1.00  0.840          C  
ATOM  23596  CG  TYR C1520     -42.054  14.320  16.396  1.00  0.840          C  
ATOM  23597  CD1 TYR C1520     -42.555  15.587  16.161  1.00  0.840          C  
ATOM  23598  CD2 TYR C1520     -42.576  13.229  15.732  1.00  0.840          C  
ATOM  23599  CE1 TYR C1520     -43.575  15.769  15.277  1.00  0.840          C  
ATOM  23600  CE2 TYR C1520     -43.607  13.412  14.847  1.00  0.840          C  
ATOM  23601  CZ  TYR C1520     -44.110  14.690  14.633  1.00  0.840          C  
ATOM  23602  OH  TYR C1520     -45.144  14.895  13.773  1.00  0.840          O  
ATOM  23603  H   TYR C1520     -42.215  15.117  19.555  1.00  0.740          H  
ATOM  23604  HA  TYR C1520     -41.603  12.412  18.465  1.00  0.710          H  
ATOM  23605 1HB  TYR C1520     -40.559  15.146  17.613  1.00  1.010          H  
ATOM  23606 2HB  TYR C1520     -40.135  13.630  16.846  1.00  1.010          H  
ATOM  23607  HD1 TYR C1520     -42.132  16.449  16.678  1.00  1.010          H  
ATOM  23608  HD2 TYR C1520     -42.175  12.232  15.912  1.00  1.010          H  
ATOM  23609  HE1 TYR C1520     -43.972  16.769  15.090  1.00  1.010          H  
ATOM  23610  HE2 TYR C1520     -44.036  12.559  14.321  1.00  1.010          H  
ATOM  23611  HH  TYR C1520     -45.376  14.068  13.351  1.00  1.010          H  
ATOM  23612  N   GLN C1521     -39.813  13.536  20.675  1.00  0.600          N  
ATOM  23613  CA  GLN C1521     -38.527  13.463  21.334  1.00  0.590          C  
ATOM  23614  C   GLN C1521     -37.934  12.076  21.180  1.00  0.580          C  
ATOM  23615  O   GLN C1521     -38.530  11.063  21.572  1.00  0.590          O  
ATOM  23616  CB  GLN C1521     -38.647  13.865  22.803  1.00  0.830          C  
ATOM  23617  CG  GLN C1521     -37.340  13.900  23.565  1.00  0.830          C  
ATOM  23618  CD  GLN C1521     -37.523  14.392  24.975  1.00  0.830          C  
ATOM  23619  OE1 GLN C1521     -38.647  14.582  25.443  1.00  0.830          O  
ATOM  23620  NE2 GLN C1521     -36.416  14.608  25.668  1.00  0.830          N  
ATOM  23621  H   GLN C1521     -40.650  13.748  21.225  1.00  0.720          H  
ATOM  23622  HA  GLN C1521     -37.854  14.171  20.849  1.00  0.710          H  
ATOM  23623 1HB  GLN C1521     -39.086  14.856  22.861  1.00  1.000          H  
ATOM  23624 2HB  GLN C1521     -39.317  13.200  23.302  1.00  1.000          H  
ATOM  23625 1HG  GLN C1521     -36.934  12.889  23.617  1.00  1.000          H  
ATOM  23626 2HG  GLN C1521     -36.643  14.562  23.055  1.00  1.000          H  
ATOM  23627 1HE2 GLN C1521     -36.470  14.939  26.611  1.00  1.000          H  
ATOM  23628 2HE2 GLN C1521     -35.520  14.440  25.254  1.00  1.000          H  
ATOM  23629  N   GLY C1522     -36.686  12.052  20.703  1.00  0.550          N  
ATOM  23630  CA  GLY C1522     -35.951  10.821  20.456  1.00  0.540          C  
ATOM  23631  C   GLY C1522     -35.846  10.439  18.964  1.00  0.510          C  
ATOM  23632  O   GLY C1522     -35.075   9.538  18.628  1.00  0.490          O  
ATOM  23633  H   GLY C1522     -36.257  12.930  20.445  1.00  0.660          H  
ATOM  23634 1HA  GLY C1522     -34.949  10.918  20.873  1.00  0.650          H  
ATOM  23635 2HA  GLY C1522     -36.433  10.009  20.998  1.00  0.650          H  
ATOM  23636  N   LEU C1523     -36.583  11.126  18.071  1.00  0.490          N  
ATOM  23637  CA  LEU C1523     -36.516  10.815  16.630  1.00  0.460          C  
ATOM  23638  C   LEU C1523     -35.270  11.403  15.964  1.00  0.440          C  
ATOM  23639  O   LEU C1523     -34.497  10.688  15.324  1.00  0.420          O  
ATOM  23640  CB  LEU C1523     -37.806  11.306  15.926  1.00  0.660          C  
ATOM  23641  CG  LEU C1523     -37.983  11.092  14.404  1.00  0.660          C  
ATOM  23642  CD1 LEU C1523     -37.881   9.609  14.035  1.00  0.660          C  
ATOM  23643  CD2 LEU C1523     -39.398  11.583  14.050  1.00  0.660          C  
ATOM  23644  H   LEU C1523     -37.237  11.841  18.405  1.00  0.590          H  
ATOM  23645  HA  LEU C1523     -36.470   9.743  16.524  1.00  0.550          H  
ATOM  23646 1HB  LEU C1523     -38.634  10.839  16.367  1.00  0.790          H  
ATOM  23647 2HB  LEU C1523     -37.897  12.377  16.112  1.00  0.790          H  
ATOM  23648  HG  LEU C1523     -37.229  11.647  13.847  1.00  0.790          H  
ATOM  23649 1HD1 LEU C1523     -38.047   9.497  12.965  1.00  0.790          H  
ATOM  23650 2HD1 LEU C1523     -36.890   9.238  14.280  1.00  0.790          H  
ATOM  23651 3HD1 LEU C1523     -38.632   9.038  14.578  1.00  0.790          H  
ATOM  23652 1HD2 LEU C1523     -39.587  11.438  12.995  1.00  0.790          H  
ATOM  23653 2HD2 LEU C1523     -40.136  11.012  14.618  1.00  0.790          H  
ATOM  23654 3HD2 LEU C1523     -39.492  12.638  14.296  1.00  0.790          H  
ATOM  23655  N   PHE C1524     -35.061  12.706  16.122  1.00  0.440          N  
ATOM  23656  CA  PHE C1524     -33.911  13.400  15.555  1.00  0.420          C  
ATOM  23657  C   PHE C1524     -33.751  14.705  16.336  1.00  0.430          C  
ATOM  23658  O   PHE C1524     -34.742  15.282  16.788  1.00  0.430          O  
ATOM  23659  CB  PHE C1524     -34.069  13.674  14.043  1.00  0.600          C  
ATOM  23660  CG  PHE C1524     -32.768  14.057  13.348  1.00  0.600          C  
ATOM  23661  CD1 PHE C1524     -31.990  13.109  12.693  1.00  0.600          C  
ATOM  23662  CD2 PHE C1524     -32.297  15.352  13.397  1.00  0.600          C  
ATOM  23663  CE1 PHE C1524     -30.798  13.472  12.098  1.00  0.600          C  
ATOM  23664  CE2 PHE C1524     -31.099  15.700  12.831  1.00  0.600          C  
ATOM  23665  CZ  PHE C1524     -30.349  14.764  12.174  1.00  0.600          C  
ATOM  23666  H   PHE C1524     -35.726  13.240  16.659  1.00  0.530          H  
ATOM  23667  HA  PHE C1524     -33.012  12.797  15.711  1.00  0.500          H  
ATOM  23668 1HB  PHE C1524     -34.463  12.785  13.555  1.00  0.720          H  
ATOM  23669 2HB  PHE C1524     -34.765  14.451  13.878  1.00  0.720          H  
ATOM  23670  HD1 PHE C1524     -32.334  12.075  12.643  1.00  0.720          H  
ATOM  23671  HD2 PHE C1524     -32.879  16.098  13.902  1.00  0.720          H  
ATOM  23672  HE1 PHE C1524     -30.211  12.738  11.573  1.00  0.720          H  
ATOM  23673  HE2 PHE C1524     -30.758  16.729  12.897  1.00  0.720          H  
ATOM  23674  HZ  PHE C1524     -29.403  15.042  11.713  1.00  0.720          H  
ATOM  23675  N   SER C1525     -32.519  15.156  16.536  1.00  0.500          N  
ATOM  23676  CA  SER C1525     -32.261  16.407  17.245  1.00  0.490          C  
ATOM  23677  C   SER C1525     -31.032  17.099  16.677  1.00  0.480          C  
ATOM  23678  O   SER C1525     -30.189  16.447  16.046  1.00  0.470          O  
ATOM  23679  CB  SER C1525     -32.033  16.124  18.714  1.00  0.690          C  
ATOM  23680  OG  SER C1525     -30.822  15.430  18.905  1.00  0.690          O  
ATOM  23681  H   SER C1525     -31.735  14.617  16.182  1.00  0.600          H  
ATOM  23682  HA  SER C1525     -33.123  17.067  17.141  1.00  0.590          H  
ATOM  23683 1HB  SER C1525     -32.008  17.067  19.260  1.00  0.830          H  
ATOM  23684 2HB  SER C1525     -32.860  15.538  19.107  1.00  0.830          H  
ATOM  23685  HG  SER C1525     -30.972  14.490  18.623  1.00  0.830          H  
ATOM  23686  N   THR C1526     -30.841  18.387  16.990  1.00  0.470          N  
ATOM  23687  CA  THR C1526     -29.649  19.055  16.472  1.00  0.470          C  
ATOM  23688  C   THR C1526     -28.375  18.500  17.115  1.00  0.450          C  
ATOM  23689  O   THR C1526     -27.290  18.574  16.529  1.00  0.440          O  
ATOM  23690  CB  THR C1526     -29.723  20.556  16.670  1.00  0.660          C  
ATOM  23691  OG1 THR C1526     -29.850  20.839  18.071  1.00  0.660          O  
ATOM  23692  CG2 THR C1526     -30.874  21.141  15.966  1.00  0.660          C  
ATOM  23693  H   THR C1526     -31.532  18.911  17.557  1.00  0.560          H  
ATOM  23694  HA  THR C1526     -29.594  18.870  15.400  1.00  0.560          H  
ATOM  23695  HB  THR C1526     -28.821  20.992  16.269  1.00  0.790          H  
ATOM  23696  HG1 THR C1526     -29.015  20.694  18.509  1.00  0.790          H  
ATOM  23697 1HG2 THR C1526     -30.891  22.212  16.116  1.00  0.790          H  
ATOM  23698 2HG2 THR C1526     -30.786  20.921  14.922  1.00  0.790          H  
ATOM  23699 3HG2 THR C1526     -31.769  20.731  16.353  1.00  0.790          H  
ATOM  23700  N   ALA C1527     -28.519  17.918  18.312  1.00  0.440          N  
ATOM  23701  CA  ALA C1527     -27.435  17.238  19.003  1.00  0.420          C  
ATOM  23702  C   ALA C1527     -26.938  16.049  18.174  1.00  0.410          C  
ATOM  23703  O   ALA C1527     -25.744  15.723  18.210  1.00  0.400          O  
ATOM  23704  CB  ALA C1527     -27.890  16.764  20.367  1.00  0.600          C  
ATOM  23705  H   ALA C1527     -29.421  17.985  18.766  1.00  0.530          H  
ATOM  23706  HA  ALA C1527     -26.611  17.942  19.122  1.00  0.500          H  
ATOM  23707 1HB  ALA C1527     -27.061  16.272  20.874  1.00  0.720          H  
ATOM  23708 2HB  ALA C1527     -28.225  17.614  20.956  1.00  0.720          H  
ATOM  23709 3HB  ALA C1527     -28.709  16.056  20.247  1.00  0.720          H  
ATOM  23710  N   ASP C1528     -27.850  15.395  17.432  1.00  0.430          N  
ATOM  23711  CA  ASP C1528     -27.490  14.237  16.648  1.00  0.440          C  
ATOM  23712  C   ASP C1528     -26.915  14.717  15.345  1.00  0.440          C  
ATOM  23713  O   ASP C1528     -25.984  14.110  14.832  1.00  0.440          O  
ATOM  23714  CB  ASP C1528     -28.697  13.339  16.403  1.00  0.610          C  
ATOM  23715  CG  ASP C1528     -29.225  12.701  17.683  1.00  0.610          C  
ATOM  23716  OD1 ASP C1528     -28.494  11.995  18.336  1.00  0.610          O  
ATOM  23717  OD2 ASP C1528     -30.384  12.917  17.988  1.00  0.610          O  
ATOM  23718  H   ASP C1528     -28.824  15.694  17.396  1.00  0.520          H  
ATOM  23719  HA  ASP C1528     -26.735  13.666  17.184  1.00  0.530          H  
ATOM  23720 1HB  ASP C1528     -29.490  13.922  15.933  1.00  0.730          H  
ATOM  23721 2HB  ASP C1528     -28.425  12.554  15.717  1.00  0.730          H  
ATOM  23722  N   LEU C1529     -27.411  15.840  14.822  1.00  0.450          N  
ATOM  23723  CA  LEU C1529     -26.819  16.339  13.589  1.00  0.460          C  
ATOM  23724  C   LEU C1529     -25.360  16.676  13.885  1.00  0.450          C  
ATOM  23725  O   LEU C1529     -24.474  16.351  13.098  1.00  0.490          O  
ATOM  23726  CB  LEU C1529     -27.558  17.574  13.039  1.00  0.640          C  
ATOM  23727  CG  LEU C1529     -27.014  18.194  11.680  1.00  0.640          C  
ATOM  23728  CD1 LEU C1529     -27.075  17.158  10.529  1.00  0.640          C  
ATOM  23729  CD2 LEU C1529     -27.859  19.422  11.325  1.00  0.640          C  
ATOM  23730  H   LEU C1529     -28.225  16.280  15.260  1.00  0.540          H  
ATOM  23731  HA  LEU C1529     -26.854  15.542  12.851  1.00  0.550          H  
ATOM  23732 1HB  LEU C1529     -28.590  17.318  12.899  1.00  0.770          H  
ATOM  23733 2HB  LEU C1529     -27.505  18.359  13.797  1.00  0.770          H  
ATOM  23734  HG  LEU C1529     -25.974  18.495  11.811  1.00  0.770          H  
ATOM  23735 1HD1 LEU C1529     -26.697  17.615   9.612  1.00  0.770          H  
ATOM  23736 2HD1 LEU C1529     -26.461  16.290  10.765  1.00  0.770          H  
ATOM  23737 3HD1 LEU C1529     -28.106  16.846  10.379  1.00  0.770          H  
ATOM  23738 1HD2 LEU C1529     -27.486  19.875  10.403  1.00  0.770          H  
ATOM  23739 2HD2 LEU C1529     -28.904  19.132  11.188  1.00  0.770          H  
ATOM  23740 3HD2 LEU C1529     -27.786  20.133  12.129  1.00  0.770          H  
ATOM  23741  N   ASP C1530     -25.105  17.303  15.041  1.00  0.400          N  
ATOM  23742  CA  ASP C1530     -23.754  17.660  15.441  1.00  0.370          C  
ATOM  23743  C   ASP C1530     -22.882  16.411  15.600  1.00  0.420          C  
ATOM  23744  O   ASP C1530     -21.767  16.364  15.064  1.00  0.460          O  
ATOM  23745  CB  ASP C1530     -23.810  18.460  16.743  1.00  0.530          C  
ATOM  23746  CG  ASP C1530     -22.482  19.042  17.169  1.00  0.530          C  
ATOM  23747  OD1 ASP C1530     -21.917  19.799  16.407  1.00  0.530          O  
ATOM  23748  OD2 ASP C1530     -22.035  18.768  18.277  1.00  0.530          O  
ATOM  23749  H   ASP C1530     -25.886  17.579  15.641  1.00  0.480          H  
ATOM  23750  HA  ASP C1530     -23.318  18.286  14.664  1.00  0.440          H  
ATOM  23751 1HB  ASP C1530     -24.541  19.261  16.636  1.00  0.640          H  
ATOM  23752 2HB  ASP C1530     -24.174  17.813  17.542  1.00  0.640          H  
ATOM  23753  N   SER C1531     -23.393  15.386  16.298  1.00  0.440          N  
ATOM  23754  CA  SER C1531     -22.646  14.152  16.492  1.00  0.480          C  
ATOM  23755  C   SER C1531     -22.301  13.520  15.148  1.00  0.500          C  
ATOM  23756  O   SER C1531     -21.167  13.076  14.938  1.00  0.560          O  
ATOM  23757  CB  SER C1531     -23.455  13.180  17.323  1.00  0.660          C  
ATOM  23758  OG  SER C1531     -22.753  11.987  17.542  1.00  0.660          O  
ATOM  23759  H   SER C1531     -24.306  15.479  16.753  1.00  0.530          H  
ATOM  23760  HA  SER C1531     -21.721  14.385  17.016  1.00  0.580          H  
ATOM  23761 1HB  SER C1531     -23.713  13.643  18.276  1.00  0.790          H  
ATOM  23762 2HB  SER C1531     -24.389  12.964  16.807  1.00  0.790          H  
ATOM  23763  HG  SER C1531     -23.347  11.431  18.051  1.00  0.790          H  
ATOM  23764  N   MET C1532     -23.277  13.473  14.233  1.00  0.460          N  
ATOM  23765  CA  MET C1532     -23.062  12.926  12.902  1.00  0.470          C  
ATOM  23766  C   MET C1532     -22.009  13.696  12.141  1.00  0.480          C  
ATOM  23767  O   MET C1532     -21.088  13.115  11.584  1.00  0.490          O  
ATOM  23768  CB  MET C1532     -24.344  12.980  12.093  1.00  0.650          C  
ATOM  23769  CG  MET C1532     -25.395  12.066  12.547  1.00  0.650          C  
ATOM  23770  SD  MET C1532     -26.910  12.318  11.670  1.00  0.650          S  
ATOM  23771  CE  MET C1532     -27.904  11.263  12.669  1.00  0.650          C  
ATOM  23772  H   MET C1532     -24.204  13.826  14.477  1.00  0.550          H  
ATOM  23773  HA  MET C1532     -22.730  11.895  13.001  1.00  0.560          H  
ATOM  23774 1HB  MET C1532     -24.748  13.990  12.124  1.00  0.780          H  
ATOM  23775 2HB  MET C1532     -24.123  12.745  11.051  1.00  0.780          H  
ATOM  23776 1HG  MET C1532     -25.058  11.049  12.368  1.00  0.780          H  
ATOM  23777 2HG  MET C1532     -25.570  12.160  13.601  1.00  0.780          H  
ATOM  23778 1HE  MET C1532     -28.891  11.243  12.283  1.00  0.780          H  
ATOM  23779 2HE  MET C1532     -27.498  10.256  12.664  1.00  0.780          H  
ATOM  23780 3HE  MET C1532     -27.912  11.634  13.686  1.00  0.780          H  
ATOM  23781  N   LEU C1533     -22.071  15.022  12.154  1.00  0.470          N  
ATOM  23782  CA  LEU C1533     -21.089  15.779  11.393  1.00  0.470          C  
ATOM  23783  C   LEU C1533     -19.672  15.486  11.908  1.00  0.510          C  
ATOM  23784  O   LEU C1533     -18.733  15.353  11.110  1.00  0.550          O  
ATOM  23785  CB  LEU C1533     -21.415  17.284  11.516  1.00  0.660          C  
ATOM  23786  CG  LEU C1533     -22.731  17.792  10.825  1.00  0.660          C  
ATOM  23787  CD1 LEU C1533     -23.021  19.235  11.285  1.00  0.660          C  
ATOM  23788  CD2 LEU C1533     -22.590  17.747   9.338  1.00  0.660          C  
ATOM  23789  H   LEU C1533     -22.842  15.503  12.632  1.00  0.560          H  
ATOM  23790  HA  LEU C1533     -21.137  15.466  10.354  1.00  0.560          H  
ATOM  23791 1HB  LEU C1533     -21.498  17.525  12.575  1.00  0.790          H  
ATOM  23792 2HB  LEU C1533     -20.585  17.851  11.088  1.00  0.790          H  
ATOM  23793  HG  LEU C1533     -23.555  17.164  11.103  1.00  0.790          H  
ATOM  23794 1HD1 LEU C1533     -23.935  19.599  10.816  1.00  0.790          H  
ATOM  23795 2HD1 LEU C1533     -23.142  19.254  12.368  1.00  0.790          H  
ATOM  23796 3HD1 LEU C1533     -22.197  19.867  11.009  1.00  0.790          H  
ATOM  23797 1HD2 LEU C1533     -23.518  18.097   8.907  1.00  0.790          H  
ATOM  23798 2HD2 LEU C1533     -21.767  18.389   9.026  1.00  0.790          H  
ATOM  23799 3HD2 LEU C1533     -22.401  16.738   9.008  1.00  0.790          H  
ATOM  23800  N   ARG C1534     -19.533  15.363  13.238  1.00  0.520          N  
ATOM  23801  CA  ARG C1534     -18.263  15.073  13.901  1.00  0.570          C  
ATOM  23802  C   ARG C1534     -17.732  13.644  13.693  1.00  0.530          C  
ATOM  23803  O   ARG C1534     -16.529  13.464  13.454  1.00  0.550          O  
ATOM  23804  CB  ARG C1534     -18.392  15.339  15.391  1.00  0.780          C  
ATOM  23805  CG  ARG C1534     -17.095  15.211  16.217  1.00  0.780          C  
ATOM  23806  CD  ARG C1534     -17.320  15.557  17.661  1.00  0.780          C  
ATOM  23807  NE  ARG C1534     -17.692  16.980  17.848  1.00  0.780          N  
ATOM  23808  CZ  ARG C1534     -18.936  17.453  18.160  1.00  0.780          C  
ATOM  23809  NH1 ARG C1534     -19.970  16.656  18.316  1.00  0.780          N  
ATOM  23810  NH2 ARG C1534     -19.165  18.743  18.308  1.00  0.780          N  
ATOM  23811  H   ARG C1534     -20.360  15.534  13.824  1.00  0.620          H  
ATOM  23812  HA  ARG C1534     -17.523  15.764  13.504  1.00  0.680          H  
ATOM  23813 1HB  ARG C1534     -18.795  16.337  15.526  1.00  0.930          H  
ATOM  23814 2HB  ARG C1534     -19.119  14.641  15.813  1.00  0.930          H  
ATOM  23815 1HG  ARG C1534     -16.734  14.181  16.170  1.00  0.930          H  
ATOM  23816 2HG  ARG C1534     -16.336  15.881  15.812  1.00  0.930          H  
ATOM  23817 1HD  ARG C1534     -18.103  14.924  18.065  1.00  0.930          H  
ATOM  23818 2HD  ARG C1534     -16.397  15.375  18.212  1.00  0.930          H  
ATOM  23819  HE  ARG C1534     -16.954  17.668  17.741  1.00  0.930          H  
ATOM  23820 1HH1 ARG C1534     -19.881  15.665  18.219  1.00  0.930          H  
ATOM  23821 2HH1 ARG C1534     -20.880  17.103  18.513  1.00  0.930          H  
ATOM  23822 1HH2 ARG C1534     -18.434  19.464  18.202  1.00  0.930          H  
ATOM  23823 2HH2 ARG C1534     -20.134  19.020  18.514  1.00  0.930          H  
ATOM  23824  N   ASN C1535     -18.600  12.630  13.810  1.00  0.500          N  
ATOM  23825  CA  ASN C1535     -18.152  11.242  13.724  1.00  0.460          C  
ATOM  23826  C   ASN C1535     -18.416  10.479  12.409  1.00  0.400          C  
ATOM  23827  O   ASN C1535     -17.732   9.487  12.143  1.00  0.340          O  
ATOM  23828  CB  ASN C1535     -18.758  10.472  14.877  1.00  0.660          C  
ATOM  23829  CG  ASN C1535     -18.254  10.948  16.227  1.00  0.660          C  
ATOM  23830  OD1 ASN C1535     -17.073  11.280  16.405  1.00  0.660          O  
ATOM  23831  ND2 ASN C1535     -19.142  10.987  17.188  1.00  0.660          N  
ATOM  23832  H   ASN C1535     -19.580  12.827  14.031  1.00  0.600          H  
ATOM  23833  HA  ASN C1535     -17.072  11.244  13.859  1.00  0.550          H  
ATOM  23834 1HB  ASN C1535     -19.845  10.585  14.847  1.00  0.790          H  
ATOM  23835 2HB  ASN C1535     -18.535   9.412  14.765  1.00  0.790          H  
ATOM  23836 1HD2 ASN C1535     -18.876  11.288  18.104  1.00  0.790          H  
ATOM  23837 2HD2 ASN C1535     -20.092  10.718  17.010  1.00  0.790          H  
ATOM  23838  N   GLU C1536     -19.390  10.897  11.599  1.00  0.420          N  
ATOM  23839  CA  GLU C1536     -19.749  10.179  10.377  1.00  0.400          C  
ATOM  23840  C   GLU C1536     -19.144  10.854   9.157  1.00  0.380          C  
ATOM  23841  O   GLU C1536     -18.917  12.064   9.136  1.00  0.390          O  
ATOM  23842  CB  GLU C1536     -21.275  10.098  10.216  1.00  0.570          C  
ATOM  23843  CG  GLU C1536     -22.006   9.354  11.320  1.00  0.570          C  
ATOM  23844  CD  GLU C1536     -21.757   7.883  11.301  1.00  0.570          C  
ATOM  23845  OE1 GLU C1536     -21.522   7.347  10.242  1.00  0.570          O  
ATOM  23846  OE2 GLU C1536     -21.806   7.285  12.345  1.00  0.570          O  
ATOM  23847  H   GLU C1536     -19.927  11.735  11.804  1.00  0.500          H  
ATOM  23848  HA  GLU C1536     -19.353   9.164  10.438  1.00  0.480          H  
ATOM  23849 1HB  GLU C1536     -21.689  11.095  10.192  1.00  0.680          H  
ATOM  23850 2HB  GLU C1536     -21.514   9.626   9.266  1.00  0.680          H  
ATOM  23851 1HG  GLU C1536     -21.670   9.747  12.279  1.00  0.680          H  
ATOM  23852 2HG  GLU C1536     -23.074   9.549  11.238  1.00  0.680          H  
ATOM  23853  N   GLU C1537     -18.976  10.104   8.078  1.00  0.350          N  
ATOM  23854  CA  GLU C1537     -18.414  10.665   6.852  1.00  0.340          C  
ATOM  23855  C   GLU C1537     -19.451  11.435   6.028  1.00  0.340          C  
ATOM  23856  O   GLU C1537     -19.779  11.067   4.900  1.00  0.320          O  
ATOM  23857  CB  GLU C1537     -17.821   9.524   6.023  1.00  0.480          C  
ATOM  23858  CG  GLU C1537     -16.675   8.788   6.728  1.00  0.480          C  
ATOM  23859  CD  GLU C1537     -16.138   7.616   5.948  1.00  0.480          C  
ATOM  23860  OE1 GLU C1537     -16.625   7.362   4.875  1.00  0.480          O  
ATOM  23861  OE2 GLU C1537     -15.252   6.960   6.442  1.00  0.480          O  
ATOM  23862  H   GLU C1537     -19.203   9.118   8.120  1.00  0.420          H  
ATOM  23863  HA  GLU C1537     -17.616  11.357   7.124  1.00  0.410          H  
ATOM  23864 1HB  GLU C1537     -18.599   8.798   5.790  1.00  0.580          H  
ATOM  23865 2HB  GLU C1537     -17.441   9.916   5.079  1.00  0.580          H  
ATOM  23866 1HG  GLU C1537     -15.865   9.496   6.898  1.00  0.580          H  
ATOM  23867 2HG  GLU C1537     -17.020   8.440   7.700  1.00  0.580          H  
ATOM  23868  N   VAL C1538     -19.931  12.532   6.599  1.00  0.380          N  
ATOM  23869  CA  VAL C1538     -20.933  13.373   5.961  1.00  0.400          C  
ATOM  23870  C   VAL C1538     -20.198  14.354   5.067  1.00  0.390          C  
ATOM  23871  O   VAL C1538     -19.332  15.076   5.548  1.00  0.390          O  
ATOM  23872  CB  VAL C1538     -21.748  14.176   7.016  1.00  0.550          C  
ATOM  23873  CG1 VAL C1538     -22.788  15.093   6.316  1.00  0.550          C  
ATOM  23874  CG2 VAL C1538     -22.433  13.226   7.999  1.00  0.550          C  
ATOM  23875  H   VAL C1538     -19.566  12.745   7.531  1.00  0.460          H  
ATOM  23876  HA  VAL C1538     -21.601  12.753   5.362  1.00  0.480          H  
ATOM  23877  HB  VAL C1538     -21.061  14.823   7.565  1.00  0.660          H  
ATOM  23878 1HG1 VAL C1538     -23.328  15.666   7.065  1.00  0.660          H  
ATOM  23879 2HG1 VAL C1538     -22.297  15.783   5.633  1.00  0.660          H  
ATOM  23880 3HG1 VAL C1538     -23.488  14.485   5.772  1.00  0.660          H  
ATOM  23881 1HG2 VAL C1538     -22.981  13.799   8.749  1.00  0.660          H  
ATOM  23882 2HG2 VAL C1538     -23.119  12.582   7.465  1.00  0.660          H  
ATOM  23883 3HG2 VAL C1538     -21.678  12.624   8.490  1.00  0.660          H  
ATOM  23884  N   GLN C1539     -20.554  14.404   3.794  1.00  0.400          N  
ATOM  23885  CA  GLN C1539     -19.913  15.304   2.841  1.00  0.400          C  
ATOM  23886  C   GLN C1539     -20.919  16.309   2.304  1.00  0.390          C  
ATOM  23887  O   GLN C1539     -22.119  15.997   2.208  1.00  0.380          O  
ATOM  23888  CB  GLN C1539     -19.293  14.515   1.683  1.00  0.560          C  
ATOM  23889  CG  GLN C1539     -18.201  13.521   2.085  1.00  0.560          C  
ATOM  23890  CD  GLN C1539     -17.555  12.855   0.864  1.00  0.560          C  
ATOM  23891  OE1 GLN C1539     -17.127  13.562  -0.056  1.00  0.560          O  
ATOM  23892  NE2 GLN C1539     -17.482  11.523   0.839  1.00  0.560          N  
ATOM  23893  H   GLN C1539     -21.269  13.770   3.482  1.00  0.480          H  
ATOM  23894  HA  GLN C1539     -19.135  15.865   3.340  1.00  0.480          H  
ATOM  23895 1HB  GLN C1539     -20.066  13.952   1.174  1.00  0.670          H  
ATOM  23896 2HB  GLN C1539     -18.868  15.216   0.958  1.00  0.670          H  
ATOM  23897 1HG  GLN C1539     -17.430  14.043   2.640  1.00  0.670          H  
ATOM  23898 2HG  GLN C1539     -18.647  12.741   2.708  1.00  0.670          H  
ATOM  23899 1HE2 GLN C1539     -17.060  11.058   0.047  1.00  0.670          H  
ATOM  23900 2HE2 GLN C1539     -17.842  10.965   1.594  1.00  0.670          H  
ATOM  23901  N   PHE C1540     -20.434  17.488   1.914  1.00  0.400          N  
ATOM  23902  CA  PHE C1540     -21.326  18.471   1.319  1.00  0.390          C  
ATOM  23903  C   PHE C1540     -21.787  18.032  -0.064  1.00  0.390          C  
ATOM  23904  O   PHE C1540     -21.066  17.366  -0.818  1.00  0.400          O  
ATOM  23905  CB  PHE C1540     -20.700  19.867   1.240  1.00  0.550          C  
ATOM  23906  CG  PHE C1540     -20.724  20.693   2.522  1.00  0.550          C  
ATOM  23907  CD1 PHE C1540     -19.592  20.868   3.297  1.00  0.550          C  
ATOM  23908  CD2 PHE C1540     -21.908  21.334   2.927  1.00  0.550          C  
ATOM  23909  CE1 PHE C1540     -19.644  21.655   4.448  1.00  0.550          C  
ATOM  23910  CE2 PHE C1540     -21.947  22.102   4.067  1.00  0.550          C  
ATOM  23911  CZ  PHE C1540     -20.807  22.255   4.831  1.00  0.550          C  
ATOM  23912  H   PHE C1540     -19.428  17.697   2.004  1.00  0.480          H  
ATOM  23913  HA  PHE C1540     -22.201  18.553   1.954  1.00  0.470          H  
ATOM  23914 1HB  PHE C1540     -19.655  19.757   0.942  1.00  0.660          H  
ATOM  23915 2HB  PHE C1540     -21.183  20.431   0.470  1.00  0.660          H  
ATOM  23916  HD1 PHE C1540     -18.648  20.390   2.991  1.00  0.660          H  
ATOM  23917  HD2 PHE C1540     -22.814  21.221   2.324  1.00  0.660          H  
ATOM  23918  HE1 PHE C1540     -18.745  21.790   5.049  1.00  0.660          H  
ATOM  23919  HE2 PHE C1540     -22.876  22.584   4.366  1.00  0.660          H  
ATOM  23920  HZ  PHE C1540     -20.826  22.856   5.730  1.00  0.660          H  
ATOM  23921  N   GLY C1541     -23.036  18.345  -0.378  1.00  0.380          N  
ATOM  23922  CA  GLY C1541     -23.655  18.045  -1.664  1.00  0.380          C  
ATOM  23923  C   GLY C1541     -24.203  16.621  -1.688  1.00  0.370          C  
ATOM  23924  O   GLY C1541     -25.367  16.394  -2.010  1.00  0.360          O  
ATOM  23925  H   GLY C1541     -23.583  18.843   0.322  1.00  0.460          H  
ATOM  23926 1HA  GLY C1541     -24.472  18.751  -1.838  1.00  0.460          H  
ATOM  23927 2HA  GLY C1541     -22.930  18.180  -2.463  1.00  0.460          H  
ATOM  23928  N   GLN C1542     -23.328  15.667  -1.390  1.00  0.380          N  
ATOM  23929  CA  GLN C1542     -23.679  14.258  -1.305  1.00  0.380          C  
ATOM  23930  C   GLN C1542     -24.643  13.971  -0.150  1.00  0.370          C  
ATOM  23931  O   GLN C1542     -25.629  13.253  -0.330  1.00  0.370          O  
ATOM  23932  CB  GLN C1542     -22.412  13.417  -1.158  1.00  0.530          C  
ATOM  23933  CG  GLN C1542     -22.648  11.924  -1.117  1.00  0.530          C  
ATOM  23934  CD  GLN C1542     -21.350  11.144  -1.077  1.00  0.530          C  
ATOM  23935  OE1 GLN C1542     -20.507  11.333  -1.956  1.00  0.530          O  
ATOM  23936  NE2 GLN C1542     -21.165  10.286  -0.078  1.00  0.530          N  
ATOM  23937  H   GLN C1542     -22.371  15.986  -1.224  1.00  0.460          H  
ATOM  23938  HA  GLN C1542     -24.176  13.975  -2.231  1.00  0.460          H  
ATOM  23939 1HB  GLN C1542     -21.730  13.637  -1.978  1.00  0.640          H  
ATOM  23940 2HB  GLN C1542     -21.912  13.696  -0.236  1.00  0.640          H  
ATOM  23941 1HG  GLN C1542     -23.231  11.675  -0.245  1.00  0.640          H  
ATOM  23942 2HG  GLN C1542     -23.193  11.632  -2.014  1.00  0.640          H  
ATOM  23943 1HE2 GLN C1542     -20.320   9.751  -0.024  1.00  0.640          H  
ATOM  23944 2HE2 GLN C1542     -21.874  10.172   0.651  1.00  0.640          H  
ATOM  23945  N   HIS C1543     -24.357  14.513   1.046  1.00  0.380          N  
ATOM  23946  CA  HIS C1543     -25.230  14.297   2.186  1.00  0.370          C  
ATOM  23947  C   HIS C1543     -25.713  15.614   2.802  1.00  0.370          C  
ATOM  23948  O   HIS C1543     -26.830  15.684   3.315  1.00  0.360          O  
ATOM  23949  CB  HIS C1543     -24.506  13.480   3.261  1.00  0.520          C  
ATOM  23950  CG  HIS C1543     -24.085  12.124   2.813  1.00  0.520          C  
ATOM  23951  ND1 HIS C1543     -24.985  11.128   2.535  1.00  0.520          N  
ATOM  23952  CD2 HIS C1543     -22.862  11.593   2.600  1.00  0.520          C  
ATOM  23953  CE1 HIS C1543     -24.342  10.044   2.164  1.00  0.520          C  
ATOM  23954  NE2 HIS C1543     -23.048  10.303   2.179  1.00  0.520          N  
ATOM  23955  H   HIS C1543     -23.523  15.075   1.187  1.00  0.460          H  
ATOM  23956  HA  HIS C1543     -26.106  13.738   1.871  1.00  0.440          H  
ATOM  23957 1HB  HIS C1543     -23.610  14.020   3.555  1.00  0.630          H  
ATOM  23958 2HB  HIS C1543     -25.143  13.377   4.140  1.00  0.630          H  
ATOM  23959  HD1 HIS C1543     -25.958  11.263   2.332  1.00  0.630          H  
ATOM  23960  HD2 HIS C1543     -21.850  11.988   2.683  1.00  0.630          H  
ATOM  23961  HE1 HIS C1543     -24.893   9.141   1.897  1.00  0.630          H  
ATOM  23962  N   LEU C1544     -24.896  16.672   2.756  1.00  0.390          N  
ATOM  23963  CA  LEU C1544     -25.312  17.908   3.414  1.00  0.390          C  
ATOM  23964  C   LEU C1544     -25.384  19.128   2.490  1.00  0.370          C  
ATOM  23965  O   LEU C1544     -24.425  19.462   1.792  1.00  0.370          O  
ATOM  23966  CB  LEU C1544     -24.326  18.247   4.551  1.00  0.550          C  
ATOM  23967  CG  LEU C1544     -24.633  19.518   5.417  1.00  0.550          C  
ATOM  23968  CD1 LEU C1544     -25.869  19.276   6.264  1.00  0.550          C  
ATOM  23969  CD2 LEU C1544     -23.469  19.826   6.265  1.00  0.550          C  
ATOM  23970  H   LEU C1544     -23.965  16.575   2.354  1.00  0.470          H  
ATOM  23971  HA  LEU C1544     -26.298  17.749   3.831  1.00  0.470          H  
ATOM  23972 1HB  LEU C1544     -24.294  17.401   5.225  1.00  0.660          H  
ATOM  23973 2HB  LEU C1544     -23.334  18.372   4.121  1.00  0.660          H  
ATOM  23974  HG  LEU C1544     -24.829  20.375   4.769  1.00  0.660          H  
ATOM  23975 1HD1 LEU C1544     -26.053  20.142   6.846  1.00  0.660          H  
ATOM  23976 2HD1 LEU C1544     -26.713  19.080   5.642  1.00  0.660          H  
ATOM  23977 3HD1 LEU C1544     -25.706  18.428   6.926  1.00  0.660          H  
ATOM  23978 1HD2 LEU C1544     -23.660  20.710   6.869  1.00  0.660          H  
ATOM  23979 2HD2 LEU C1544     -23.271  18.991   6.898  1.00  0.660          H  
ATOM  23980 3HD2 LEU C1544     -22.629  20.001   5.627  1.00  0.660          H  
ATOM  23981  N   ASP C1545     -26.519  19.802   2.484  1.00  0.380          N  
ATOM  23982  CA  ASP C1545     -26.636  21.044   1.734  1.00  0.420          C  
ATOM  23983  C   ASP C1545     -26.587  22.232   2.667  1.00  0.480          C  
ATOM  23984  O   ASP C1545     -27.005  22.150   3.822  1.00  0.750          O  
ATOM  23985  CB  ASP C1545     -27.918  21.152   0.907  1.00  0.570          C  
ATOM  23986  CG  ASP C1545     -27.993  20.298  -0.311  1.00  0.570          C  
ATOM  23987  OD1 ASP C1545     -27.015  20.177  -1.019  1.00  0.570          O  
ATOM  23988  OD2 ASP C1545     -29.079  19.825  -0.596  1.00  0.570          O  
ATOM  23989  H   ASP C1545     -27.297  19.429   3.031  1.00  0.460          H  
ATOM  23990  HA  ASP C1545     -25.793  21.119   1.056  1.00  0.500          H  
ATOM  23991 1HB  ASP C1545     -28.732  20.889   1.518  1.00  0.690          H  
ATOM  23992 2HB  ASP C1545     -28.061  22.193   0.613  1.00  0.690          H  
ATOM  23993  N   ALA C1546     -26.182  23.366   2.133  1.00  0.470          N  
ATOM  23994  CA  ALA C1546     -26.220  24.627   2.848  1.00  0.470          C  
ATOM  23995  C   ALA C1546     -26.760  25.685   1.903  1.00  0.480          C  
ATOM  23996  O   ALA C1546     -26.283  25.817   0.771  1.00  0.500          O  
ATOM  23997  CB  ALA C1546     -24.844  25.008   3.351  1.00  0.660          C  
ATOM  23998  H   ALA C1546     -25.783  23.336   1.202  1.00  0.560          H  
ATOM  23999  HA  ALA C1546     -26.891  24.527   3.684  1.00  0.560          H  
ATOM  24000 1HB  ALA C1546     -24.903  25.956   3.882  1.00  0.790          H  
ATOM  24001 2HB  ALA C1546     -24.484  24.237   4.023  1.00  0.790          H  
ATOM  24002 3HB  ALA C1546     -24.159  25.107   2.507  1.00  0.790          H  
ATOM  24003  N   ALA C1547     -27.756  26.438   2.359  1.00  0.480          N  
ATOM  24004  CA  ALA C1547     -28.369  27.426   1.470  1.00  0.490          C  
ATOM  24005  C   ALA C1547     -29.026  28.586   2.184  1.00  0.480          C  
ATOM  24006  O   ALA C1547     -29.386  28.512   3.360  1.00  0.460          O  
ATOM  24007  CB  ALA C1547     -29.428  26.754   0.605  1.00  0.680          C  
ATOM  24008  H   ALA C1547     -28.108  26.266   3.308  1.00  0.580          H  
ATOM  24009  HA  ALA C1547     -27.585  27.832   0.833  1.00  0.590          H  
ATOM  24010 1HB  ALA C1547     -29.855  27.490  -0.083  1.00  0.820          H  
ATOM  24011 2HB  ALA C1547     -28.979  25.945   0.035  1.00  0.820          H  
ATOM  24012 3HB  ALA C1547     -30.218  26.361   1.244  1.00  0.820          H  
ATOM  24013  N   ARG C1548     -29.196  29.677   1.453  1.00  0.500          N  
ATOM  24014  CA  ARG C1548     -29.928  30.818   1.993  1.00  0.510          C  
ATOM  24015  C   ARG C1548     -30.823  31.467   0.951  1.00  0.520          C  
ATOM  24016  O   ARG C1548     -30.493  31.492  -0.239  1.00  0.520          O  
ATOM  24017  CB  ARG C1548     -28.980  31.864   2.562  1.00  0.710          C  
ATOM  24018  CG  ARG C1548     -28.074  32.533   1.562  1.00  0.710          C  
ATOM  24019  CD  ARG C1548     -27.161  33.479   2.214  1.00  0.710          C  
ATOM  24020  NE  ARG C1548     -26.276  34.114   1.258  1.00  0.710          N  
ATOM  24021  CZ  ARG C1548     -25.349  35.038   1.545  1.00  0.710          C  
ATOM  24022  NH1 ARG C1548     -25.180  35.479   2.781  1.00  0.710          N  
ATOM  24023  NH2 ARG C1548     -24.614  35.494   0.553  1.00  0.710          N  
ATOM  24024  H   ARG C1548     -28.850  29.669   0.487  1.00  0.600          H  
ATOM  24025  HA  ARG C1548     -30.557  30.474   2.803  1.00  0.610          H  
ATOM  24026 1HB  ARG C1548     -29.561  32.643   3.053  1.00  0.850          H  
ATOM  24027 2HB  ARG C1548     -28.349  31.402   3.322  1.00  0.850          H  
ATOM  24028 1HG  ARG C1548     -27.499  31.785   1.043  1.00  0.850          H  
ATOM  24029 2HG  ARG C1548     -28.667  33.094   0.839  1.00  0.850          H  
ATOM  24030 1HD  ARG C1548     -27.746  34.254   2.710  1.00  0.850          H  
ATOM  24031 2HD  ARG C1548     -26.553  32.944   2.947  1.00  0.850          H  
ATOM  24032  HE  ARG C1548     -26.333  33.831   0.266  1.00  0.850          H  
ATOM  24033 1HH1 ARG C1548     -25.760  35.130   3.531  1.00  0.850          H  
ATOM  24034 2HH1 ARG C1548     -24.476  36.175   2.980  1.00  0.850          H  
ATOM  24035 1HH2 ARG C1548     -24.794  35.115  -0.394  1.00  0.850          H  
ATOM  24036 2HH2 ARG C1548     -23.904  36.190   0.707  1.00  0.850          H  
ATOM  24037  N   TYR C1549     -31.937  32.040   1.399  1.00  0.520          N  
ATOM  24038  CA  TYR C1549     -32.803  32.807   0.519  1.00  0.520          C  
ATOM  24039  C   TYR C1549     -32.609  34.299   0.813  1.00  0.590          C  
ATOM  24040  O   TYR C1549     -33.047  34.830   1.838  1.00  0.640          O  
ATOM  24041  CB  TYR C1549     -34.249  32.354   0.684  1.00  0.730          C  
ATOM  24042  CG  TYR C1549     -35.160  32.937  -0.313  1.00  0.730          C  
ATOM  24043  CD1 TYR C1549     -34.923  32.696  -1.633  1.00  0.730          C  
ATOM  24044  CD2 TYR C1549     -36.232  33.705   0.070  1.00  0.730          C  
ATOM  24045  CE1 TYR C1549     -35.722  33.233  -2.575  1.00  0.730          C  
ATOM  24046  CE2 TYR C1549     -37.056  34.241  -0.889  1.00  0.730          C  
ATOM  24047  CZ  TYR C1549     -36.785  34.011  -2.214  1.00  0.730          C  
ATOM  24048  OH  TYR C1549     -37.567  34.565  -3.198  1.00  0.730          O  
ATOM  24049  H   TYR C1549     -32.209  31.944   2.378  1.00  0.620          H  
ATOM  24050  HA  TYR C1549     -32.492  32.640  -0.505  1.00  0.620          H  
ATOM  24051 1HB  TYR C1549     -34.302  31.275   0.612  1.00  0.870          H  
ATOM  24052 2HB  TYR C1549     -34.597  32.637   1.667  1.00  0.870          H  
ATOM  24053  HD1 TYR C1549     -34.086  32.082  -1.932  1.00  0.870          H  
ATOM  24054  HD2 TYR C1549     -36.424  33.893   1.126  1.00  0.870          H  
ATOM  24055  HE1 TYR C1549     -35.517  33.050  -3.628  1.00  0.870          H  
ATOM  24056  HE2 TYR C1549     -37.902  34.858  -0.598  1.00  0.870          H  
ATOM  24057  HH  TYR C1549     -37.013  34.671  -4.026  1.00  0.870          H  
ATOM  24058  N   ILE C1550     -31.888  34.968  -0.071  1.00  0.620          N  
ATOM  24059  CA  ILE C1550     -31.474  36.340   0.164  1.00  0.710          C  
ATOM  24060  C   ILE C1550     -31.853  37.283  -0.964  1.00  0.770          C  
ATOM  24061  O   ILE C1550     -31.596  37.018  -2.134  1.00  0.730          O  
ATOM  24062  CB  ILE C1550     -29.946  36.344   0.423  1.00  0.960          C  
ATOM  24063  CG1 ILE C1550     -29.441  37.775   0.721  1.00  0.960          C  
ATOM  24064  CG2 ILE C1550     -29.193  35.686  -0.773  1.00  0.960          C  
ATOM  24065  CD1 ILE C1550     -28.043  37.834   1.327  1.00  0.960          C  
ATOM  24066  H   ILE C1550     -31.638  34.495  -0.939  1.00  0.740          H  
ATOM  24067  HA  ILE C1550     -31.966  36.694   1.068  1.00  0.850          H  
ATOM  24068  HB  ILE C1550     -29.750  35.751   1.314  1.00  1.150          H  
ATOM  24069 1HG1 ILE C1550     -29.423  38.337  -0.205  1.00  1.150          H  
ATOM  24070 2HG1 ILE C1550     -30.131  38.257   1.412  1.00  1.150          H  
ATOM  24071 1HG2 ILE C1550     -28.132  35.646  -0.572  1.00  1.150          H  
ATOM  24072 2HG2 ILE C1550     -29.555  34.669  -0.922  1.00  1.150          H  
ATOM  24073 3HG2 ILE C1550     -29.348  36.248  -1.687  1.00  1.150          H  
ATOM  24074 1HD1 ILE C1550     -27.772  38.876   1.503  1.00  1.150          H  
ATOM  24075 2HD1 ILE C1550     -28.033  37.293   2.274  1.00  1.150          H  
ATOM  24076 3HD1 ILE C1550     -27.320  37.390   0.651  1.00  1.150          H  
ATOM  24077  N   ASN C1551     -32.481  38.395  -0.609  1.00  0.870          N  
ATOM  24078  CA  ASN C1551     -32.893  39.413  -1.575  1.00  0.940          C  
ATOM  24079  C   ASN C1551     -33.731  38.803  -2.704  1.00  0.790          C  
ATOM  24080  O   ASN C1551     -33.613  39.184  -3.869  1.00  0.740          O  
ATOM  24081  CB  ASN C1551     -31.679  40.142  -2.123  1.00  1.290          C  
ATOM  24082  CG  ASN C1551     -30.924  40.869  -1.046  1.00  1.290          C  
ATOM  24083  OD1 ASN C1551     -31.513  41.364  -0.074  1.00  1.290          O  
ATOM  24084  ND2 ASN C1551     -29.627  40.952  -1.199  1.00  1.290          N  
ATOM  24085  H   ASN C1551     -32.667  38.532   0.377  1.00  1.040          H  
ATOM  24086  HA  ASN C1551     -33.526  40.139  -1.063  1.00  1.130          H  
ATOM  24087 1HB  ASN C1551     -31.008  39.439  -2.615  1.00  1.550          H  
ATOM  24088 2HB  ASN C1551     -31.999  40.864  -2.873  1.00  1.550          H  
ATOM  24089 1HD2 ASN C1551     -29.071  41.428  -0.517  1.00  1.550          H  
ATOM  24090 2HD2 ASN C1551     -29.191  40.539  -2.000  1.00  1.550          H  
ATOM  24091  N   GLY C1552     -34.583  37.846  -2.347  1.00  0.720          N  
ATOM  24092  CA  GLY C1552     -35.467  37.180  -3.287  1.00  0.590          C  
ATOM  24093  C   GLY C1552     -34.835  36.019  -4.075  1.00  0.510          C  
ATOM  24094  O   GLY C1552     -35.548  35.344  -4.836  1.00  0.410          O  
ATOM  24095  H   GLY C1552     -34.642  37.585  -1.372  1.00  0.860          H  
ATOM  24096 1HA  GLY C1552     -36.336  36.817  -2.743  1.00  0.710          H  
ATOM  24097 2HA  GLY C1552     -35.840  37.919  -3.994  1.00  0.710          H  
ATOM  24098  N   ARG C1553     -33.534  35.746  -3.877  1.00  0.590          N  
ATOM  24099  CA  ARG C1553     -32.838  34.691  -4.616  1.00  0.560          C  
ATOM  24100  C   ARG C1553     -32.296  33.559  -3.742  1.00  0.510          C  
ATOM  24101  O   ARG C1553     -31.835  33.767  -2.619  1.00  0.470          O  
ATOM  24102  CB  ARG C1553     -31.684  35.300  -5.405  1.00  0.800          C  
ATOM  24103  CG  ARG C1553     -30.919  34.335  -6.339  1.00  0.800          C  
ATOM  24104  CD  ARG C1553     -29.866  35.030  -7.107  1.00  0.800          C  
ATOM  24105  NE  ARG C1553     -28.762  35.446  -6.249  1.00  0.800          N  
ATOM  24106  CZ  ARG C1553     -27.762  36.277  -6.613  1.00  0.800          C  
ATOM  24107  NH1 ARG C1553     -27.728  36.800  -7.828  1.00  0.800          N  
ATOM  24108  NH2 ARG C1553     -26.809  36.564  -5.742  1.00  0.800          N  
ATOM  24109  H   ARG C1553     -32.989  36.327  -3.237  1.00  0.710          H  
ATOM  24110  HA  ARG C1553     -33.541  34.259  -5.326  1.00  0.670          H  
ATOM  24111 1HB  ARG C1553     -32.061  36.121  -6.012  1.00  0.960          H  
ATOM  24112 2HB  ARG C1553     -30.964  35.724  -4.700  1.00  0.960          H  
ATOM  24113 1HG  ARG C1553     -30.408  33.572  -5.753  1.00  0.960          H  
ATOM  24114 2HG  ARG C1553     -31.608  33.863  -7.038  1.00  0.960          H  
ATOM  24115 1HD  ARG C1553     -29.474  34.355  -7.870  1.00  0.960          H  
ATOM  24116 2HD  ARG C1553     -30.293  35.913  -7.579  1.00  0.960          H  
ATOM  24117  HE  ARG C1553     -28.737  35.068  -5.303  1.00  0.960          H  
ATOM  24118 1HH1 ARG C1553     -28.451  36.582  -8.496  1.00  0.960          H  
ATOM  24119 2HH1 ARG C1553     -26.975  37.420  -8.091  1.00  0.960          H  
ATOM  24120 1HH2 ARG C1553     -26.823  36.146  -4.795  1.00  0.960          H  
ATOM  24121 2HH2 ARG C1553     -26.056  37.181  -5.996  1.00  0.960          H  
ATOM  24122  N   ARG C1554     -32.325  32.343  -4.277  1.00  0.530          N  
ATOM  24123  CA  ARG C1554     -31.752  31.198  -3.581  1.00  0.490          C  
ATOM  24124  C   ARG C1554     -30.279  31.017  -3.919  1.00  0.510          C  
ATOM  24125  O   ARG C1554     -29.913  30.923  -5.093  1.00  0.530          O  
ATOM  24126  CB  ARG C1554     -32.498  29.929  -3.952  1.00  0.700          C  
ATOM  24127  CG  ARG C1554     -32.001  28.636  -3.309  1.00  0.700          C  
ATOM  24128  CD  ARG C1554     -32.834  27.507  -3.760  1.00  0.700          C  
ATOM  24129  NE  ARG C1554     -32.355  26.219  -3.301  1.00  0.700          N  
ATOM  24130  CZ  ARG C1554     -32.975  25.039  -3.551  1.00  0.700          C  
ATOM  24131  NH1 ARG C1554     -34.102  25.000  -4.250  1.00  0.700          N  
ATOM  24132  NH2 ARG C1554     -32.453  23.913  -3.089  1.00  0.700          N  
ATOM  24133  H   ARG C1554     -32.731  32.216  -5.195  1.00  0.640          H  
ATOM  24134  HA  ARG C1554     -31.837  31.357  -2.505  1.00  0.590          H  
ATOM  24135 1HB  ARG C1554     -33.526  30.036  -3.666  1.00  0.840          H  
ATOM  24136 2HB  ARG C1554     -32.472  29.794  -5.033  1.00  0.840          H  
ATOM  24137 1HG  ARG C1554     -30.969  28.437  -3.603  1.00  0.840          H  
ATOM  24138 2HG  ARG C1554     -32.065  28.713  -2.217  1.00  0.840          H  
ATOM  24139 1HD  ARG C1554     -33.854  27.644  -3.399  1.00  0.840          H  
ATOM  24140 2HD  ARG C1554     -32.830  27.496  -4.841  1.00  0.840          H  
ATOM  24141  HE  ARG C1554     -31.493  26.196  -2.762  1.00  0.840          H  
ATOM  24142 1HH1 ARG C1554     -34.525  25.853  -4.636  1.00  0.840          H  
ATOM  24143 2HH1 ARG C1554     -34.555  24.116  -4.430  1.00  0.840          H  
ATOM  24144 1HH2 ARG C1554     -31.584  23.931  -2.568  1.00  0.840          H  
ATOM  24145 2HH2 ARG C1554     -32.924  23.034  -3.256  1.00  0.840          H  
ATOM  24146  N   GLU C1555     -29.446  30.921  -2.889  1.00  0.520          N  
ATOM  24147  CA  GLU C1555     -28.020  30.697  -3.074  1.00  0.540          C  
ATOM  24148  C   GLU C1555     -27.588  29.394  -2.409  1.00  0.520          C  
ATOM  24149  O   GLU C1555     -28.044  29.051  -1.315  1.00  0.550          O  
ATOM  24150  CB  GLU C1555     -27.188  31.854  -2.505  1.00  0.750          C  
ATOM  24151  CG  GLU C1555     -27.368  33.221  -3.192  1.00  0.750          C  
ATOM  24152  CD  GLU C1555     -26.444  34.266  -2.590  1.00  0.750          C  
ATOM  24153  OE1 GLU C1555     -25.756  33.926  -1.654  1.00  0.750          O  
ATOM  24154  OE2 GLU C1555     -26.401  35.382  -3.063  1.00  0.750          O  
ATOM  24155  H   GLU C1555     -29.828  31.037  -1.945  1.00  0.620          H  
ATOM  24156  HA  GLU C1555     -27.814  30.618  -4.141  1.00  0.650          H  
ATOM  24157 1HB  GLU C1555     -27.447  31.988  -1.456  1.00  0.900          H  
ATOM  24158 2HB  GLU C1555     -26.130  31.591  -2.544  1.00  0.900          H  
ATOM  24159 1HG  GLU C1555     -27.163  33.120  -4.257  1.00  0.900          H  
ATOM  24160 2HG  GLU C1555     -28.408  33.542  -3.076  1.00  0.900          H  
ATOM  24161  N   THR C1556     -26.665  28.686  -3.059  1.00  0.480          N  
ATOM  24162  CA  THR C1556     -26.121  27.440  -2.514  1.00  0.450          C  
ATOM  24163  C   THR C1556     -24.697  27.711  -2.067  1.00  0.470          C  
ATOM  24164  O   THR C1556     -23.904  28.297  -2.810  1.00  0.500          O  
ATOM  24165  CB  THR C1556     -26.156  26.291  -3.547  1.00  0.640          C  
ATOM  24166  OG1 THR C1556     -27.513  26.047  -3.943  1.00  0.640          O  
ATOM  24167  CG2 THR C1556     -25.595  25.004  -2.912  1.00  0.640          C  
ATOM  24168  H   THR C1556     -26.329  29.020  -3.950  1.00  0.580          H  
ATOM  24169  HA  THR C1556     -26.698  27.139  -1.640  1.00  0.540          H  
ATOM  24170  HB  THR C1556     -25.566  26.555  -4.422  1.00  0.770          H  
ATOM  24171  HG1 THR C1556     -27.825  26.789  -4.466  1.00  0.770          H  
ATOM  24172 1HG2 THR C1556     -25.638  24.195  -3.637  1.00  0.770          H  
ATOM  24173 2HG2 THR C1556     -24.568  25.151  -2.612  1.00  0.770          H  
ATOM  24174 3HG2 THR C1556     -26.193  24.737  -2.036  1.00  0.770          H  
ATOM  24175  N   LEU C1557     -24.386  27.318  -0.842  1.00  0.480          N  
ATOM  24176  CA  LEU C1557     -23.090  27.582  -0.239  1.00  0.510          C  
ATOM  24177  C   LEU C1557     -22.347  26.321   0.190  1.00  0.500          C  
ATOM  24178  O   LEU C1557     -21.757  26.293   1.266  1.00  0.510          O  
ATOM  24179  CB  LEU C1557     -23.263  28.537   0.951  1.00  0.700          C  
ATOM  24180  CG  LEU C1557     -23.602  30.026   0.574  1.00  0.700          C  
ATOM  24181  CD1 LEU C1557     -25.154  30.246   0.516  1.00  0.700          C  
ATOM  24182  CD2 LEU C1557     -22.943  30.968   1.579  1.00  0.700          C  
ATOM  24183  H   LEU C1557     -25.102  26.819  -0.304  1.00  0.580          H  
ATOM  24184  HA  LEU C1557     -22.472  28.084  -0.981  1.00  0.610          H  
ATOM  24185 1HB  LEU C1557     -24.058  28.153   1.593  1.00  0.840          H  
ATOM  24186 2HB  LEU C1557     -22.339  28.547   1.517  1.00  0.840          H  
ATOM  24187  HG  LEU C1557     -23.211  30.237  -0.422  1.00  0.840          H  
ATOM  24188 1HD1 LEU C1557     -25.344  31.281   0.232  1.00  0.840          H  
ATOM  24189 2HD1 LEU C1557     -25.613  29.604  -0.207  1.00  0.840          H  
ATOM  24190 3HD1 LEU C1557     -25.597  30.052   1.480  1.00  0.840          H  
ATOM  24191 1HD2 LEU C1557     -23.161  32.000   1.301  1.00  0.840          H  
ATOM  24192 2HD2 LEU C1557     -23.317  30.780   2.568  1.00  0.840          H  
ATOM  24193 3HD2 LEU C1557     -21.866  30.809   1.568  1.00  0.840          H  
ATOM  24194  N   ASN C1558     -22.406  25.275  -0.627  1.00  0.470          N  
ATOM  24195  CA  ASN C1558     -21.760  23.992  -0.342  1.00  0.450          C  
ATOM  24196  C   ASN C1558     -20.301  23.909  -0.804  1.00  0.460          C  
ATOM  24197  O   ASN C1558     -20.081  23.796  -2.011  1.00  0.520          O  
ATOM  24198  CB  ASN C1558     -22.456  22.860  -1.075  1.00  0.640          C  
ATOM  24199  CG  ASN C1558     -23.817  22.592  -0.647  1.00  0.640          C  
ATOM  24200  OD1 ASN C1558     -24.245  23.088   0.390  1.00  0.640          O  
ATOM  24201  ND2 ASN C1558     -24.502  21.763  -1.411  1.00  0.640          N  
ATOM  24202  H   ASN C1558     -22.917  25.379  -1.493  1.00  0.560          H  
ATOM  24203  HA  ASN C1558     -21.826  23.818   0.727  1.00  0.540          H  
ATOM  24204 1HB  ASN C1558     -22.485  23.100  -2.138  1.00  0.770          H  
ATOM  24205 2HB  ASN C1558     -21.872  21.957  -0.980  1.00  0.770          H  
ATOM  24206 1HD2 ASN C1558     -25.455  21.459  -1.174  1.00  0.770          H  
ATOM  24207 2HD2 ASN C1558     -24.078  21.389  -2.234  1.00  0.770          H  
ATOM  24208  N   PRO C1559     -19.277  24.000   0.061  1.00  0.420          N  
ATOM  24209  CA  PRO C1559     -17.904  23.898  -0.360  1.00  0.420          C  
ATOM  24210  C   PRO C1559     -17.713  22.419  -0.692  1.00  0.450          C  
ATOM  24211  O   PRO C1559     -18.415  21.603  -0.108  1.00  0.470          O  
ATOM  24212  CB  PRO C1559     -17.128  24.328   0.886  1.00  0.630          C  
ATOM  24213  CG  PRO C1559     -18.043  23.961   2.036  1.00  0.630          C  
ATOM  24214  CD  PRO C1559     -19.456  24.188   1.508  1.00  0.630          C  
ATOM  24215  HA  PRO C1559     -17.738  24.577  -1.201  1.00  0.500          H  
ATOM  24216 1HB  PRO C1559     -16.164  23.795   0.925  1.00  0.760          H  
ATOM  24217 2HB  PRO C1559     -16.904  25.403   0.841  1.00  0.760          H  
ATOM  24218 1HG  PRO C1559     -17.862  22.914   2.320  1.00  0.760          H  
ATOM  24219 2HG  PRO C1559     -17.820  24.573   2.922  1.00  0.760          H  
ATOM  24220 1HD  PRO C1559     -20.111  23.445   1.939  1.00  0.760          H  
ATOM  24221 2HD  PRO C1559     -19.761  25.202   1.738  1.00  0.760          H  
ATOM  24222  N   PRO C1560     -16.827  22.027  -1.608  1.00  0.470          N  
ATOM  24223  CA  PRO C1560     -16.453  20.643  -1.846  1.00  0.480          C  
ATOM  24224  C   PRO C1560     -15.812  20.036  -0.602  1.00  0.450          C  
ATOM  24225  O   PRO C1560     -15.102  20.740   0.124  1.00  0.410          O  
ATOM  24226  CB  PRO C1560     -15.444  20.762  -2.998  1.00  0.720          C  
ATOM  24227  CG  PRO C1560     -15.774  22.085  -3.673  1.00  0.720          C  
ATOM  24228  CD  PRO C1560     -16.259  22.994  -2.556  1.00  0.720          C  
ATOM  24229  HA  PRO C1560     -17.346  20.073  -2.146  1.00  0.580          H  
ATOM  24230 1HB  PRO C1560     -14.419  20.722  -2.608  1.00  0.860          H  
ATOM  24231 2HB  PRO C1560     -15.556  19.905  -3.679  1.00  0.860          H  
ATOM  24232 1HG  PRO C1560     -14.883  22.481  -4.186  1.00  0.860          H  
ATOM  24233 2HG  PRO C1560     -16.542  21.933  -4.448  1.00  0.860          H  
ATOM  24234 1HD  PRO C1560     -15.440  23.563  -2.097  1.00  0.860          H  
ATOM  24235 2HD  PRO C1560     -17.042  23.638  -2.982  1.00  0.860          H  
ATOM  24236  N   GLY C1561     -15.953  18.717  -0.425  1.00  0.460          N  
ATOM  24237  CA  GLY C1561     -15.314  17.994   0.688  1.00  0.440          C  
ATOM  24238  C   GLY C1561     -16.206  17.730   1.907  1.00  0.420          C  
ATOM  24239  O   GLY C1561     -17.419  17.992   1.894  1.00  0.420          O  
ATOM  24240  H   GLY C1561     -16.548  18.195  -1.056  1.00  0.550          H  
ATOM  24241 1HA  GLY C1561     -14.936  17.038   0.318  1.00  0.530          H  
ATOM  24242 2HA  GLY C1561     -14.432  18.544   1.013  1.00  0.530          H  
ATOM  24243  N   ARG C1562     -15.583  17.143   2.944  1.00  0.410          N  
ATOM  24244  CA  ARG C1562     -16.250  16.730   4.186  1.00  0.410          C  
ATOM  24245  C   ARG C1562     -16.932  17.868   4.931  1.00  0.440          C  
ATOM  24246  O   ARG C1562     -16.353  18.939   5.144  1.00  0.470          O  
ATOM  24247  CB  ARG C1562     -15.272  16.066   5.162  1.00  0.570          C  
ATOM  24248  CG  ARG C1562     -15.942  15.607   6.486  1.00  0.570          C  
ATOM  24249  CD  ARG C1562     -15.065  14.888   7.432  1.00  0.570          C  
ATOM  24250  NE  ARG C1562     -15.792  14.713   8.699  1.00  0.570          N  
ATOM  24251  CZ  ARG C1562     -15.384  14.071   9.818  1.00  0.570          C  
ATOM  24252  NH1 ARG C1562     -14.220  13.463   9.895  1.00  0.570          N  
ATOM  24253  NH2 ARG C1562     -16.196  14.076  10.853  1.00  0.570          N  
ATOM  24254  H   ARG C1562     -14.573  16.966   2.842  1.00  0.490          H  
ATOM  24255  HA  ARG C1562     -17.001  15.991   3.934  1.00  0.490          H  
ATOM  24256 1HB  ARG C1562     -14.818  15.195   4.688  1.00  0.690          H  
ATOM  24257 2HB  ARG C1562     -14.469  16.761   5.411  1.00  0.690          H  
ATOM  24258 1HG  ARG C1562     -16.288  16.472   7.037  1.00  0.690          H  
ATOM  24259 2HG  ARG C1562     -16.794  14.960   6.262  1.00  0.690          H  
ATOM  24260 1HD  ARG C1562     -14.798  13.909   7.037  1.00  0.690          H  
ATOM  24261 2HD  ARG C1562     -14.174  15.483   7.617  1.00  0.690          H  
ATOM  24262  HE  ARG C1562     -16.713  15.139   8.746  1.00  0.690          H  
ATOM  24263 1HH1 ARG C1562     -13.598  13.452   9.104  1.00  0.690          H  
ATOM  24264 2HH1 ARG C1562     -13.956  12.994  10.751  1.00  0.690          H  
ATOM  24265 1HH2 ARG C1562     -17.116  14.543  10.794  1.00  0.690          H  
ATOM  24266 2HH2 ARG C1562     -15.949  13.630  11.739  1.00  0.690          H  
ATOM  24267  N   ALA C1563     -18.147  17.604   5.413  1.00  0.430          N  
ATOM  24268  CA  ALA C1563     -18.925  18.574   6.165  1.00  0.470          C  
ATOM  24269  C   ALA C1563     -18.511  18.617   7.621  1.00  0.500          C  
ATOM  24270  O   ALA C1563     -19.282  18.305   8.524  1.00  0.510          O  
ATOM  24271  CB  ALA C1563     -20.392  18.246   6.078  1.00  0.640          C  
ATOM  24272  H   ALA C1563     -18.554  16.684   5.257  1.00  0.520          H  
ATOM  24273  HA  ALA C1563     -18.735  19.548   5.748  1.00  0.560          H  
ATOM  24274 1HB  ALA C1563     -20.912  18.994   6.639  1.00  0.770          H  
ATOM  24275 2HB  ALA C1563     -20.719  18.252   5.036  1.00  0.770          H  
ATOM  24276 3HB  ALA C1563     -20.570  17.268   6.513  1.00  0.770          H  
ATOM  24277  N   LEU C1564     -17.285  19.016   7.846  1.00  0.510          N  
ATOM  24278  CA  LEU C1564     -16.747  19.070   9.182  1.00  0.510          C  
ATOM  24279  C   LEU C1564     -17.566  20.123   9.947  1.00  0.520          C  
ATOM  24280  O   LEU C1564     -17.822  21.187   9.370  1.00  0.500          O  
ATOM  24281  CB  LEU C1564     -15.260  19.442   9.103  1.00  0.710          C  
ATOM  24282  CG  LEU C1564     -14.423  19.291  10.374  1.00  0.710          C  
ATOM  24283  CD1 LEU C1564     -14.262  17.789  10.723  1.00  0.710          C  
ATOM  24284  CD2 LEU C1564     -13.107  19.918  10.150  1.00  0.710          C  
ATOM  24285  H   LEU C1564     -16.724  19.260   7.023  1.00  0.610          H  
ATOM  24286  HA  LEU C1564     -16.858  18.088   9.618  1.00  0.610          H  
ATOM  24287 1HB  LEU C1564     -14.798  18.817   8.332  1.00  0.860          H  
ATOM  24288 2HB  LEU C1564     -15.183  20.479   8.776  1.00  0.860          H  
ATOM  24289  HG  LEU C1564     -14.908  19.796  11.197  1.00  0.860          H  
ATOM  24290 1HD1 LEU C1564     -13.660  17.683  11.618  1.00  0.860          H  
ATOM  24291 2HD1 LEU C1564     -15.211  17.308  10.894  1.00  0.860          H  
ATOM  24292 3HD1 LEU C1564     -13.770  17.298   9.897  1.00  0.860          H  
ATOM  24293 1HD2 LEU C1564     -12.517  19.832  11.042  1.00  0.860          H  
ATOM  24294 2HD2 LEU C1564     -12.597  19.419   9.322  1.00  0.860          H  
ATOM  24295 3HD2 LEU C1564     -13.246  20.968   9.908  1.00  0.860          H  
ATOM  24296  N   PRO C1565     -17.964  19.909  11.233  1.00  0.570          N  
ATOM  24297  CA  PRO C1565     -18.741  20.838  12.051  1.00  0.580          C  
ATOM  24298  C   PRO C1565     -18.209  22.260  12.001  1.00  0.580          C  
ATOM  24299  O   PRO C1565     -18.969  23.219  12.003  1.00  0.570          O  
ATOM  24300  CB  PRO C1565     -18.560  20.257  13.455  1.00  0.870          C  
ATOM  24301  CG  PRO C1565     -18.408  18.791  13.234  1.00  0.870          C  
ATOM  24302  CD  PRO C1565     -17.617  18.658  11.951  1.00  0.870          C  
ATOM  24303  HA  PRO C1565     -19.797  20.799  11.747  1.00  0.700          H  
ATOM  24304 1HB  PRO C1565     -17.696  20.718  13.958  1.00  1.040          H  
ATOM  24305 2HB  PRO C1565     -19.443  20.481  14.073  1.00  1.040          H  
ATOM  24306 1HG  PRO C1565     -17.894  18.341  14.098  1.00  1.040          H  
ATOM  24307 2HG  PRO C1565     -19.389  18.330  13.195  1.00  1.040          H  
ATOM  24308 1HD  PRO C1565     -16.569  18.605  12.197  1.00  1.040          H  
ATOM  24309 2HD  PRO C1565     -17.978  17.776  11.412  1.00  1.040          H  
ATOM  24310  N   ALA C1566     -16.895  22.432  11.909  1.00  0.610          N  
ATOM  24311  CA  ALA C1566     -16.362  23.776  11.831  1.00  0.620          C  
ATOM  24312  C   ALA C1566     -16.991  24.557  10.672  1.00  0.560          C  
ATOM  24313  O   ALA C1566     -17.319  25.742  10.810  1.00  0.550          O  
ATOM  24314  CB  ALA C1566     -14.853  23.715  11.656  1.00  0.860          C  
ATOM  24315  H   ALA C1566     -16.251  21.654  11.935  1.00  0.730          H  
ATOM  24316  HA  ALA C1566     -16.612  24.288  12.752  1.00  0.740          H  
ATOM  24317 1HB  ALA C1566     -14.448  24.724  11.622  1.00  1.040          H  
ATOM  24318 2HB  ALA C1566     -14.412  23.174  12.491  1.00  1.040          H  
ATOM  24319 3HB  ALA C1566     -14.614  23.197  10.728  1.00  1.040          H  
ATOM  24320  N   ALA C1567     -17.151  23.891   9.522  1.00  0.520          N  
ATOM  24321  CA  ALA C1567     -17.675  24.528   8.328  1.00  0.480          C  
ATOM  24322  C   ALA C1567     -19.176  24.581   8.369  1.00  0.450          C  
ATOM  24323  O   ALA C1567     -19.785  25.600   8.029  1.00  0.440          O  
ATOM  24324  CB  ALA C1567     -17.244  23.766   7.090  1.00  0.690          C  
ATOM  24325  H   ALA C1567     -16.944  22.895   9.488  1.00  0.620          H  
ATOM  24326  HA  ALA C1567     -17.291  25.547   8.286  1.00  0.580          H  
ATOM  24327 1HB  ALA C1567     -17.634  24.262   6.202  1.00  0.830          H  
ATOM  24328 2HB  ALA C1567     -16.157  23.735   7.045  1.00  0.830          H  
ATOM  24329 3HB  ALA C1567     -17.633  22.747   7.143  1.00  0.830          H  
ATOM  24330  N   ALA C1568     -19.786  23.471   8.771  1.00  0.430          N  
ATOM  24331  CA  ALA C1568     -21.233  23.404   8.774  1.00  0.420          C  
ATOM  24332  C   ALA C1568     -21.799  24.446   9.723  1.00  0.430          C  
ATOM  24333  O   ALA C1568     -22.817  25.088   9.428  1.00  0.420          O  
ATOM  24334  CB  ALA C1568     -21.686  22.008   9.160  1.00  0.590          C  
ATOM  24335  H   ALA C1568     -19.217  22.668   9.062  1.00  0.520          H  
ATOM  24336  HA  ALA C1568     -21.593  23.634   7.775  1.00  0.500          H  
ATOM  24337 1HB  ALA C1568     -22.771  21.956   9.148  1.00  0.710          H  
ATOM  24338 2HB  ALA C1568     -21.277  21.279   8.458  1.00  0.710          H  
ATOM  24339 3HB  ALA C1568     -21.321  21.798  10.157  1.00  0.710          H  
ATOM  24340  N   TRP C1569     -21.139  24.632  10.862  1.00  0.460          N  
ATOM  24341  CA  TRP C1569     -21.650  25.578  11.798  1.00  0.520          C  
ATOM  24342  C   TRP C1569     -21.267  27.009  11.446  1.00  0.500          C  
ATOM  24343  O   TRP C1569     -22.028  27.925  11.768  1.00  0.520          O  
ATOM  24344  CB  TRP C1569     -21.302  25.194  13.212  1.00  0.700          C  
ATOM  24345  CG  TRP C1569     -21.952  23.876  13.685  1.00  0.700          C  
ATOM  24346  CD1 TRP C1569     -21.297  22.837  14.262  1.00  0.700          C  
ATOM  24347  CD2 TRP C1569     -23.345  23.426  13.553  1.00  0.700          C  
ATOM  24348  NE1 TRP C1569     -22.174  21.811  14.541  1.00  0.700          N  
ATOM  24349  CE2 TRP C1569     -23.410  22.145  14.101  1.00  0.700          C  
ATOM  24350  CE3 TRP C1569     -24.512  23.989  13.026  1.00  0.700          C  
ATOM  24351  CZ2 TRP C1569     -24.588  21.425  14.140  1.00  0.700          C  
ATOM  24352  CZ3 TRP C1569     -25.664  23.263  13.057  1.00  0.700          C  
ATOM  24353  CH2 TRP C1569     -25.707  22.009  13.605  1.00  0.700          C  
ATOM  24354  H   TRP C1569     -20.307  24.088  11.091  1.00  0.550          H  
ATOM  24355  HA  TRP C1569     -22.719  25.541  11.729  1.00  0.620          H  
ATOM  24356 1HB  TRP C1569     -20.220  25.079  13.292  1.00  0.840          H  
ATOM  24357 2HB  TRP C1569     -21.588  25.972  13.839  1.00  0.840          H  
ATOM  24358  HD1 TRP C1569     -20.239  22.827  14.492  1.00  0.840          H  
ATOM  24359  HE1 TRP C1569     -21.949  20.907  15.023  1.00  0.840          H  
ATOM  24360  HE3 TRP C1569     -24.528  24.968  12.603  1.00  0.840          H  
ATOM  24361  HZ2 TRP C1569     -24.642  20.429  14.570  1.00  0.840          H  
ATOM  24362  HZ3 TRP C1569     -26.548  23.728  12.641  1.00  0.840          H  
ATOM  24363  HH2 TRP C1569     -26.640  21.464  13.625  1.00  0.840          H  
ATOM  24364  N   SER C1570     -20.127  27.234  10.773  1.00  0.510          N  
ATOM  24365  CA  SER C1570     -19.818  28.591  10.352  1.00  0.530          C  
ATOM  24366  C   SER C1570     -20.892  29.048   9.353  1.00  0.510          C  
ATOM  24367  O   SER C1570     -21.352  30.193   9.409  1.00  0.530          O  
ATOM  24368  CB  SER C1570     -18.441  28.662   9.719  1.00  0.730          C  
ATOM  24369  OG  SER C1570     -17.432  28.397  10.659  1.00  0.730          O  
ATOM  24370  H   SER C1570     -19.442  26.498  10.588  1.00  0.610          H  
ATOM  24371  HA  SER C1570     -19.842  29.246  11.222  1.00  0.640          H  
ATOM  24372 1HB  SER C1570     -18.380  27.940   8.903  1.00  0.880          H  
ATOM  24373 2HB  SER C1570     -18.295  29.652   9.294  1.00  0.880          H  
ATOM  24374  HG  SER C1570     -17.445  27.427  10.796  1.00  0.880          H  
ATOM  24375  N   LEU C1571     -21.310  28.143   8.446  1.00  0.480          N  
ATOM  24376  CA  LEU C1571     -22.348  28.471   7.474  1.00  0.480          C  
ATOM  24377  C   LEU C1571     -23.675  28.778   8.160  1.00  0.500          C  
ATOM  24378  O   LEU C1571     -24.353  29.738   7.772  1.00  0.520          O  
ATOM  24379  CB  LEU C1571     -22.497  27.319   6.471  1.00  0.670          C  
ATOM  24380  CG  LEU C1571     -21.333  27.140   5.455  1.00  0.670          C  
ATOM  24381  CD1 LEU C1571     -21.474  25.808   4.754  1.00  0.670          C  
ATOM  24382  CD2 LEU C1571     -21.394  28.264   4.400  1.00  0.670          C  
ATOM  24383  H   LEU C1571     -20.867  27.219   8.420  1.00  0.580          H  
ATOM  24384  HA  LEU C1571     -22.040  29.365   6.944  1.00  0.580          H  
ATOM  24385 1HB  LEU C1571     -22.581  26.388   7.037  1.00  0.810          H  
ATOM  24386 2HB  LEU C1571     -23.410  27.456   5.908  1.00  0.810          H  
ATOM  24387  HG  LEU C1571     -20.379  27.161   5.981  1.00  0.810          H  
ATOM  24388 1HD1 LEU C1571     -20.659  25.677   4.045  1.00  0.810          H  
ATOM  24389 2HD1 LEU C1571     -21.440  25.025   5.495  1.00  0.810          H  
ATOM  24390 3HD1 LEU C1571     -22.403  25.774   4.229  1.00  0.810          H  
ATOM  24391 1HD2 LEU C1571     -20.587  28.123   3.681  1.00  0.810          H  
ATOM  24392 2HD2 LEU C1571     -22.351  28.215   3.882  1.00  0.810          H  
ATOM  24393 3HD2 LEU C1571     -21.288  29.236   4.861  1.00  0.810          H  
ATOM  24394  N   TYR C1572     -24.034  27.996   9.192  1.00  0.500          N  
ATOM  24395  CA  TYR C1572     -25.245  28.234   9.982  1.00  0.530          C  
ATOM  24396  C   TYR C1572     -25.187  29.635  10.601  1.00  0.540          C  
ATOM  24397  O   TYR C1572     -26.139  30.413  10.522  1.00  0.550          O  
ATOM  24398  CB  TYR C1572     -25.395  27.170  11.074  1.00  0.730          C  
ATOM  24399  CG  TYR C1572     -26.617  27.305  12.012  1.00  0.730          C  
ATOM  24400  CD1 TYR C1572     -27.856  26.747  11.693  1.00  0.730          C  
ATOM  24401  CD2 TYR C1572     -26.477  27.989  13.198  1.00  0.730          C  
ATOM  24402  CE1 TYR C1572     -28.911  26.876  12.594  1.00  0.730          C  
ATOM  24403  CE2 TYR C1572     -27.536  28.106  14.084  1.00  0.730          C  
ATOM  24404  CZ  TYR C1572     -28.733  27.555  13.792  1.00  0.730          C  
ATOM  24405  OH  TYR C1572     -29.783  27.630  14.703  1.00  0.730          O  
ATOM  24406  H   TYR C1572     -23.467  27.171   9.413  1.00  0.600          H  
ATOM  24407  HA  TYR C1572     -26.106  28.189   9.326  1.00  0.640          H  
ATOM  24408 1HB  TYR C1572     -25.432  26.185  10.604  1.00  0.880          H  
ATOM  24409 2HB  TYR C1572     -24.508  27.190  11.695  1.00  0.880          H  
ATOM  24410  HD1 TYR C1572     -27.997  26.205  10.755  1.00  0.880          H  
ATOM  24411  HD2 TYR C1572     -25.521  28.432  13.443  1.00  0.880          H  
ATOM  24412  HE1 TYR C1572     -29.879  26.444  12.370  1.00  0.880          H  
ATOM  24413  HE2 TYR C1572     -27.411  28.638  15.025  1.00  0.880          H  
ATOM  24414  HH  TYR C1572     -29.447  27.674  15.647  1.00  0.880          H  
ATOM  24415  N   GLN C1573     -24.055  29.965  11.236  1.00  0.570          N  
ATOM  24416  CA  GLN C1573     -23.870  31.261  11.890  1.00  0.600          C  
ATOM  24417  C   GLN C1573     -24.005  32.412  10.892  1.00  0.630          C  
ATOM  24418  O   GLN C1573     -24.530  33.479  11.218  1.00  0.710          O  
ATOM  24419  CB  GLN C1573     -22.498  31.330  12.566  1.00  0.830          C  
ATOM  24420  CG  GLN C1573     -22.246  32.597  13.388  1.00  0.830          C  
ATOM  24421  CD  GLN C1573     -23.149  32.699  14.592  1.00  0.830          C  
ATOM  24422  OE1 GLN C1573     -23.179  31.786  15.417  1.00  0.830          O  
ATOM  24423  NE2 GLN C1573     -23.886  33.796  14.702  1.00  0.830          N  
ATOM  24424  H   GLN C1573     -23.301  29.274  11.296  1.00  0.680          H  
ATOM  24425  HA  GLN C1573     -24.643  31.373  12.647  1.00  0.720          H  
ATOM  24426 1HB  GLN C1573     -22.388  30.468  13.220  1.00  0.990          H  
ATOM  24427 2HB  GLN C1573     -21.720  31.258  11.806  1.00  0.990          H  
ATOM  24428 1HG  GLN C1573     -21.216  32.576  13.738  1.00  0.990          H  
ATOM  24429 2HG  GLN C1573     -22.405  33.475  12.763  1.00  0.990          H  
ATOM  24430 1HE2 GLN C1573     -24.503  33.915  15.484  1.00  0.990          H  
ATOM  24431 2HE2 GLN C1573     -23.833  34.506  13.993  1.00  0.990          H  
ATOM  24432  N   ALA C1574     -23.573  32.172   9.655  1.00  0.560          N  
ATOM  24433  CA  ALA C1574     -23.619  33.145   8.574  1.00  0.580          C  
ATOM  24434  C   ALA C1574     -25.028  33.292   7.975  1.00  0.600          C  
ATOM  24435  O   ALA C1574     -25.226  34.094   7.057  1.00  0.680          O  
ATOM  24436  CB  ALA C1574     -22.644  32.744   7.476  1.00  0.800          C  
ATOM  24437  H   ALA C1574     -23.091  31.283   9.484  1.00  0.670          H  
ATOM  24438  HA  ALA C1574     -23.322  34.110   8.981  1.00  0.700          H  
ATOM  24439 1HB  ALA C1574     -22.657  33.492   6.686  1.00  0.960          H  
ATOM  24440 2HB  ALA C1574     -21.641  32.667   7.895  1.00  0.960          H  
ATOM  24441 3HB  ALA C1574     -22.941  31.782   7.070  1.00  0.960          H  
ATOM  24442  N   GLY C1575     -25.999  32.515   8.470  1.00  0.560          N  
ATOM  24443  CA  GLY C1575     -27.373  32.583   8.004  1.00  0.570          C  
ATOM  24444  C   GLY C1575     -27.824  31.473   7.055  1.00  0.550          C  
ATOM  24445  O   GLY C1575     -28.917  31.577   6.492  1.00  0.570          O  
ATOM  24446  H   GLY C1575     -25.798  31.861   9.229  1.00  0.670          H  
ATOM  24447 1HA  GLY C1575     -28.022  32.577   8.879  1.00  0.680          H  
ATOM  24448 2HA  GLY C1575     -27.529  33.544   7.521  1.00  0.680          H  
ATOM  24449  N   CYS C1576     -27.018  30.422   6.857  1.00  0.510          N  
ATOM  24450  CA  CYS C1576     -27.439  29.353   5.962  1.00  0.520          C  
ATOM  24451  C   CYS C1576     -28.219  28.280   6.687  1.00  0.510          C  
ATOM  24452  O   CYS C1576     -27.918  27.921   7.825  1.00  0.530          O  
ATOM  24453  CB  CYS C1576     -26.247  28.638   5.341  1.00  0.720          C  
ATOM  24454  SG  CYS C1576     -25.209  29.665   4.359  1.00  0.720          S  
ATOM  24455  H   CYS C1576     -26.117  30.320   7.331  1.00  0.610          H  
ATOM  24456  HA  CYS C1576     -28.066  29.773   5.177  1.00  0.620          H  
ATOM  24457 1HB  CYS C1576     -25.655  28.187   6.123  1.00  0.870          H  
ATOM  24458 2HB  CYS C1576     -26.615  27.830   4.709  1.00  0.870          H  
ATOM  24459  HG  CYS C1576     -24.776  30.391   5.399  1.00  0.870          H  
ATOM  24460  N   SER C1577     -29.179  27.711   5.998  1.00  0.480          N  
ATOM  24461  CA  SER C1577     -29.892  26.574   6.517  1.00  0.460          C  
ATOM  24462  C   SER C1577     -29.093  25.373   6.143  1.00  0.450          C  
ATOM  24463  O   SER C1577     -28.493  25.341   5.067  1.00  0.460          O  
ATOM  24464  CB  SER C1577     -31.266  26.432   5.903  1.00  0.650          C  
ATOM  24465  OG  SER C1577     -32.099  27.468   6.264  1.00  0.650          O  
ATOM  24466  H   SER C1577     -29.397  28.058   5.069  1.00  0.580          H  
ATOM  24467  HA  SER C1577     -29.959  26.639   7.600  1.00  0.550          H  
ATOM  24468 1HB  SER C1577     -31.158  26.416   4.816  1.00  0.780          H  
ATOM  24469 2HB  SER C1577     -31.708  25.481   6.204  1.00  0.780          H  
ATOM  24470  HG  SER C1577     -32.614  27.139   7.017  1.00  0.780          H  
ATOM  24471  N   LEU C1578     -29.105  24.375   6.993  1.00  0.440          N  
ATOM  24472  CA  LEU C1578     -28.466  23.123   6.681  1.00  0.420          C  
ATOM  24473  C   LEU C1578     -29.523  22.088   6.344  1.00  0.430          C  
ATOM  24474  O   LEU C1578     -30.588  22.035   6.970  1.00  0.480          O  
ATOM  24475  CB  LEU C1578     -27.604  22.655   7.862  1.00  0.600          C  
ATOM  24476  CG  LEU C1578     -26.411  23.573   8.302  1.00  0.600          C  
ATOM  24477  CD1 LEU C1578     -25.753  22.942   9.534  1.00  0.600          C  
ATOM  24478  CD2 LEU C1578     -25.375  23.737   7.143  1.00  0.600          C  
ATOM  24479  H   LEU C1578     -29.604  24.496   7.872  1.00  0.530          H  
ATOM  24480  HA  LEU C1578     -27.840  23.252   5.808  1.00  0.500          H  
ATOM  24481 1HB  LEU C1578     -28.258  22.560   8.722  1.00  0.720          H  
ATOM  24482 2HB  LEU C1578     -27.228  21.694   7.643  1.00  0.720          H  
ATOM  24483  HG  LEU C1578     -26.794  24.560   8.585  1.00  0.720          H  
ATOM  24484 1HD1 LEU C1578     -24.932  23.576   9.876  1.00  0.720          H  
ATOM  24485 2HD1 LEU C1578     -26.495  22.852  10.321  1.00  0.720          H  
ATOM  24486 3HD1 LEU C1578     -25.367  21.955   9.285  1.00  0.720          H  
ATOM  24487 1HD2 LEU C1578     -24.551  24.374   7.481  1.00  0.720          H  
ATOM  24488 2HD2 LEU C1578     -24.984  22.764   6.854  1.00  0.720          H  
ATOM  24489 3HD2 LEU C1578     -25.850  24.202   6.283  1.00  0.720          H  
ATOM  24490  N   ARG C1579     -29.229  21.242   5.369  1.00  0.390          N  
ATOM  24491  CA  ARG C1579     -30.144  20.161   5.031  1.00  0.390          C  
ATOM  24492  C   ARG C1579     -29.456  18.811   4.903  1.00  0.380          C  
ATOM  24493  O   ARG C1579     -28.549  18.633   4.088  1.00  0.380          O  
ATOM  24494  CB  ARG C1579     -30.911  20.469   3.757  1.00  0.550          C  
ATOM  24495  CG  ARG C1579     -31.900  19.402   3.346  1.00  0.550          C  
ATOM  24496  CD  ARG C1579     -32.699  19.803   2.179  1.00  0.550          C  
ATOM  24497  NE  ARG C1579     -31.957  19.918   0.924  1.00  0.550          N  
ATOM  24498  CZ  ARG C1579     -32.529  20.215  -0.254  1.00  0.550          C  
ATOM  24499  NH1 ARG C1579     -33.837  20.416  -0.376  1.00  0.550          N  
ATOM  24500  NH2 ARG C1579     -31.752  20.300  -1.309  1.00  0.550          N  
ATOM  24501  H   ARG C1579     -28.349  21.377   4.864  1.00  0.470          H  
ATOM  24502  HA  ARG C1579     -30.868  20.101   5.821  1.00  0.470          H  
ATOM  24503 1HB  ARG C1579     -31.471  21.393   3.896  1.00  0.660          H  
ATOM  24504 2HB  ARG C1579     -30.242  20.620   2.958  1.00  0.660          H  
ATOM  24505 1HG  ARG C1579     -31.371  18.482   3.084  1.00  0.660          H  
ATOM  24506 2HG  ARG C1579     -32.584  19.202   4.178  1.00  0.660          H  
ATOM  24507 1HD  ARG C1579     -33.506  19.085   2.039  1.00  0.660          H  
ATOM  24508 2HD  ARG C1579     -33.097  20.772   2.384  1.00  0.660          H  
ATOM  24509  HE  ARG C1579     -30.925  19.803   0.897  1.00  0.660          H  
ATOM  24510 1HH1 ARG C1579     -34.469  20.346   0.432  1.00  0.660          H  
ATOM  24511 2HH1 ARG C1579     -34.206  20.643  -1.287  1.00  0.660          H  
ATOM  24512 1HH2 ARG C1579     -30.736  20.137  -1.191  1.00  0.660          H  
ATOM  24513 2HH2 ARG C1579     -32.136  20.504  -2.212  1.00  0.660          H  
ATOM  24514  N   LEU C1580     -29.909  17.843   5.697  1.00  0.380          N  
ATOM  24515  CA  LEU C1580     -29.337  16.496   5.665  1.00  0.370          C  
ATOM  24516  C   LEU C1580     -30.201  15.658   4.728  1.00  0.370          C  
ATOM  24517  O   LEU C1580     -31.399  15.461   4.961  1.00  0.380          O  
ATOM  24518  CB  LEU C1580     -29.260  15.885   7.079  1.00  0.520          C  
ATOM  24519  CG  LEU C1580     -28.635  14.448   7.226  1.00  0.520          C  
ATOM  24520  CD1 LEU C1580     -27.127  14.474   6.824  1.00  0.520          C  
ATOM  24521  CD2 LEU C1580     -28.803  13.977   8.690  1.00  0.520          C  
ATOM  24522  H   LEU C1580     -30.671  18.081   6.336  1.00  0.460          H  
ATOM  24523  HA  LEU C1580     -28.335  16.556   5.249  1.00  0.440          H  
ATOM  24524 1HB  LEU C1580     -28.707  16.567   7.724  1.00  0.630          H  
ATOM  24525 2HB  LEU C1580     -30.254  15.809   7.442  1.00  0.630          H  
ATOM  24526  HG  LEU C1580     -29.152  13.751   6.565  1.00  0.630          H  
ATOM  24527 1HD1 LEU C1580     -26.708  13.483   6.936  1.00  0.630          H  
ATOM  24528 2HD1 LEU C1580     -27.009  14.791   5.792  1.00  0.630          H  
ATOM  24529 3HD1 LEU C1580     -26.587  15.166   7.473  1.00  0.630          H  
ATOM  24530 1HD2 LEU C1580     -28.376  12.983   8.806  1.00  0.630          H  
ATOM  24531 2HD2 LEU C1580     -28.287  14.659   9.354  1.00  0.630          H  
ATOM  24532 3HD2 LEU C1580     -29.861  13.953   8.951  1.00  0.630          H  
ATOM  24533  N   LEU C1581     -29.583  15.153   3.666  1.00  0.350          N  
ATOM  24534  CA  LEU C1581     -30.274  14.471   2.578  1.00  0.330          C  
ATOM  24535  C   LEU C1581     -30.650  13.008   2.785  1.00  0.320          C  
ATOM  24536  O   LEU C1581     -31.436  12.463   2.011  1.00  0.320          O  
ATOM  24537  CB  LEU C1581     -29.381  14.614   1.350  1.00  0.470          C  
ATOM  24538  CG  LEU C1581     -29.136  16.097   0.895  1.00  0.470          C  
ATOM  24539  CD1 LEU C1581     -28.076  16.127  -0.183  1.00  0.470          C  
ATOM  24540  CD2 LEU C1581     -30.436  16.718   0.379  1.00  0.470          C  
ATOM  24541  H   LEU C1581     -28.581  15.323   3.565  1.00  0.420          H  
ATOM  24542  HA  LEU C1581     -31.203  14.996   2.413  1.00  0.400          H  
ATOM  24543 1HB  LEU C1581     -28.420  14.161   1.563  1.00  0.560          H  
ATOM  24544 2HB  LEU C1581     -29.841  14.075   0.522  1.00  0.560          H  
ATOM  24545  HG  LEU C1581     -28.767  16.686   1.738  1.00  0.560          H  
ATOM  24546 1HD1 LEU C1581     -27.893  17.165  -0.488  1.00  0.560          H  
ATOM  24547 2HD1 LEU C1581     -27.150  15.707   0.193  1.00  0.560          H  
ATOM  24548 3HD1 LEU C1581     -28.399  15.553  -1.045  1.00  0.560          H  
ATOM  24549 1HD2 LEU C1581     -30.226  17.739   0.067  1.00  0.560          H  
ATOM  24550 2HD2 LEU C1581     -30.805  16.149  -0.473  1.00  0.560          H  
ATOM  24551 3HD2 LEU C1581     -31.194  16.741   1.148  1.00  0.560          H  
ATOM  24552  N   CYS C1582     -30.100  12.356   3.800  1.00  0.330          N  
ATOM  24553  CA  CYS C1582     -30.494  10.979   4.058  1.00  0.320          C  
ATOM  24554  C   CYS C1582     -30.277  10.600   5.515  1.00  0.330          C  
ATOM  24555  O   CYS C1582     -29.406   9.782   5.806  1.00  0.340          O  
ATOM  24556  CB  CYS C1582     -29.709  10.020   3.166  1.00  0.450          C  
ATOM  24557  SG  CYS C1582     -27.955  10.034   3.464  1.00  0.450          S  
ATOM  24558  H   CYS C1582     -29.422  12.814   4.389  1.00  0.400          H  
ATOM  24559  HA  CYS C1582     -31.554  10.869   3.819  1.00  0.380          H  
ATOM  24560 1HB  CYS C1582     -30.065   9.005   3.320  1.00  0.540          H  
ATOM  24561 2HB  CYS C1582     -29.880  10.275   2.118  1.00  0.540          H  
ATOM  24562  HG  CYS C1582     -28.062   9.672   4.760  1.00  0.540          H  
ATOM  24563  N   PRO C1583     -31.055  11.156   6.459  1.00  0.350          N  
ATOM  24564  CA  PRO C1583     -30.906  10.960   7.887  1.00  0.360          C  
ATOM  24565  C   PRO C1583     -30.987   9.492   8.298  1.00  0.360          C  
ATOM  24566  O   PRO C1583     -30.315   9.088   9.246  1.00  0.370          O  
ATOM  24567  CB  PRO C1583     -32.114  11.722   8.442  1.00  0.540          C  
ATOM  24568  CG  PRO C1583     -32.474  12.718   7.360  1.00  0.540          C  
ATOM  24569  CD  PRO C1583     -32.198  12.024   6.086  1.00  0.540          C  
ATOM  24570  HA  PRO C1583     -29.964  11.402   8.223  1.00  0.430          H  
ATOM  24571 1HB  PRO C1583     -32.911  11.031   8.651  1.00  0.650          H  
ATOM  24572 2HB  PRO C1583     -31.854  12.208   9.394  1.00  0.650          H  
ATOM  24573 1HG  PRO C1583     -33.543  12.975   7.419  1.00  0.650          H  
ATOM  24574 2HG  PRO C1583     -31.905  13.655   7.460  1.00  0.650          H  
ATOM  24575 1HD  PRO C1583     -33.064  11.415   5.768  1.00  0.650          H  
ATOM  24576 2HD  PRO C1583     -31.969  12.796   5.365  1.00  0.650          H  
ATOM  24577  N   GLN C1584     -31.698   8.667   7.515  1.00  0.350          N  
ATOM  24578  CA  GLN C1584     -31.834   7.248   7.836  1.00  0.360          C  
ATOM  24579  C   GLN C1584     -30.528   6.482   7.654  1.00  0.370          C  
ATOM  24580  O   GLN C1584     -30.395   5.343   8.094  1.00  0.380          O  
ATOM  24581  CB  GLN C1584     -32.918   6.622   6.966  1.00  0.500          C  
ATOM  24582  CG  GLN C1584     -32.573   6.459   5.512  1.00  0.500          C  
ATOM  24583  CD  GLN C1584     -32.792   7.682   4.729  1.00  0.500          C  
ATOM  24584  OE1 GLN C1584     -33.203   8.723   5.257  1.00  0.500          O  
ATOM  24585  NE2 GLN C1584     -32.501   7.591   3.461  1.00  0.500          N  
ATOM  24586  H   GLN C1584     -32.252   9.021   6.731  1.00  0.420          H  
ATOM  24587  HA  GLN C1584     -32.135   7.161   8.882  1.00  0.430          H  
ATOM  24588 1HB  GLN C1584     -33.140   5.648   7.324  1.00  0.600          H  
ATOM  24589 2HB  GLN C1584     -33.803   7.217   7.049  1.00  0.600          H  
ATOM  24590 1HG  GLN C1584     -31.546   6.133   5.376  1.00  0.600          H  
ATOM  24591 2HG  GLN C1584     -33.235   5.703   5.113  1.00  0.600          H  
ATOM  24592 1HE2 GLN C1584     -32.613   8.383   2.858  1.00  0.600          H  
ATOM  24593 2HE2 GLN C1584     -32.151   6.715   3.105  1.00  0.600          H  
ATOM  24594  N   ALA C1585     -29.559   7.096   6.981  1.00  0.370          N  
ATOM  24595  CA  ALA C1585     -28.283   6.452   6.771  1.00  0.410          C  
ATOM  24596  C   ALA C1585     -27.384   6.658   7.982  1.00  0.420          C  
ATOM  24597  O   ALA C1585     -26.304   6.062   8.081  1.00  0.440          O  
ATOM  24598  CB  ALA C1585     -27.611   6.988   5.524  1.00  0.560          C  
ATOM  24599  H   ALA C1585     -29.698   8.046   6.630  1.00  0.440          H  
ATOM  24600  HA  ALA C1585     -28.467   5.396   6.653  1.00  0.490          H  
ATOM  24601 1HB  ALA C1585     -26.665   6.476   5.374  1.00  0.670          H  
ATOM  24602 2HB  ALA C1585     -28.258   6.826   4.664  1.00  0.670          H  
ATOM  24603 3HB  ALA C1585     -27.432   8.048   5.658  1.00  0.670          H  
ATOM  24604  N   PHE C1586     -27.816   7.529   8.897  1.00  0.420          N  
ATOM  24605  CA  PHE C1586     -27.021   7.867  10.057  1.00  0.430          C  
ATOM  24606  C   PHE C1586     -27.755   7.594  11.389  1.00  0.450          C  
ATOM  24607  O   PHE C1586     -27.125   7.235  12.386  1.00  0.500          O  
ATOM  24608  CB  PHE C1586     -26.670   9.337   9.957  1.00  0.600          C  
ATOM  24609  CG  PHE C1586     -25.974   9.727   8.677  1.00  0.600          C  
ATOM  24610  CD1 PHE C1586     -26.678  10.410   7.689  1.00  0.600          C  
ATOM  24611  CD2 PHE C1586     -24.648   9.417   8.440  1.00  0.600          C  
ATOM  24612  CE1 PHE C1586     -26.069  10.771   6.509  1.00  0.600          C  
ATOM  24613  CE2 PHE C1586     -24.041   9.783   7.250  1.00  0.600          C  
ATOM  24614  CZ  PHE C1586     -24.756  10.458   6.289  1.00  0.600          C  
ATOM  24615  H   PHE C1586     -28.721   7.976   8.783  1.00  0.500          H  
ATOM  24616  HA  PHE C1586     -26.107   7.273  10.041  1.00  0.520          H  
ATOM  24617 1HB  PHE C1586     -27.583   9.921  10.037  1.00  0.720          H  
ATOM  24618 2HB  PHE C1586     -26.021   9.593  10.778  1.00  0.720          H  
ATOM  24619  HD1 PHE C1586     -27.724  10.657   7.852  1.00  0.720          H  
ATOM  24620  HD2 PHE C1586     -24.078   8.875   9.198  1.00  0.720          H  
ATOM  24621  HE1 PHE C1586     -26.634  11.305   5.750  1.00  0.720          H  
ATOM  24622  HE2 PHE C1586     -22.994   9.533   7.069  1.00  0.720          H  
ATOM  24623  HZ  PHE C1586     -24.276  10.740   5.358  1.00  0.720          H  
ATOM  24624  N   SER C1587     -29.086   7.786  11.408  1.00  0.410          N  
ATOM  24625  CA  SER C1587     -29.910   7.641  12.614  1.00  0.440          C  
ATOM  24626  C   SER C1587     -30.793   6.417  12.611  1.00  0.450          C  
ATOM  24627  O   SER C1587     -31.722   6.303  11.802  1.00  0.480          O  
ATOM  24628  CB  SER C1587     -30.814   8.851  12.825  1.00  0.600          C  
ATOM  24629  OG  SER C1587     -31.752   8.618  13.866  1.00  0.600          O  
ATOM  24630  H   SER C1587     -29.548   8.088  10.558  1.00  0.490          H  
ATOM  24631  HA  SER C1587     -29.238   7.566  13.470  1.00  0.530          H  
ATOM  24632 1HB  SER C1587     -30.216   9.690  13.093  1.00  0.720          H  
ATOM  24633 2HB  SER C1587     -31.329   9.098  11.899  1.00  0.720          H  
ATOM  24634  HG  SER C1587     -32.113   9.494  14.094  1.00  0.720          H  
ATOM  24635  N   THR C1588     -30.548   5.521  13.562  1.00  0.440          N  
ATOM  24636  CA  THR C1588     -31.315   4.296  13.664  1.00  0.450          C  
ATOM  24637  C   THR C1588     -32.788   4.600  13.866  1.00  0.450          C  
ATOM  24638  O   THR C1588     -33.631   3.955  13.248  1.00  0.440          O  
ATOM  24639  CB  THR C1588     -30.821   3.402  14.824  1.00  0.630          C  
ATOM  24640  OG1 THR C1588     -29.456   3.025  14.593  1.00  0.630          O  
ATOM  24641  CG2 THR C1588     -31.689   2.136  14.900  1.00  0.630          C  
ATOM  24642  H   THR C1588     -29.774   5.671  14.197  1.00  0.530          H  
ATOM  24643  HA  THR C1588     -31.205   3.742  12.731  1.00  0.540          H  
ATOM  24644  HB  THR C1588     -30.887   3.947  15.765  1.00  0.750          H  
ATOM  24645  HG1 THR C1588     -29.109   2.580  15.373  1.00  0.750          H  
ATOM  24646 1HG2 THR C1588     -31.334   1.504  15.710  1.00  0.750          H  
ATOM  24647 2HG2 THR C1588     -32.724   2.402  15.089  1.00  0.750          H  
ATOM  24648 3HG2 THR C1588     -31.623   1.592  13.958  1.00  0.750          H  
ATOM  24649  N   THR C1589     -33.117   5.560  14.739  1.00  0.450          N  
ATOM  24650  CA  THR C1589     -34.521   5.836  15.012  1.00  0.440          C  
ATOM  24651  C   THR C1589     -35.228   6.329  13.750  1.00  0.420          C  
ATOM  24652  O   THR C1589     -36.340   5.876  13.465  1.00  0.410          O  
ATOM  24653  CB  THR C1589     -34.727   6.859  16.155  1.00  0.620          C  
ATOM  24654  OG1 THR C1589     -34.110   6.386  17.362  1.00  0.620          O  
ATOM  24655  CG2 THR C1589     -36.245   6.955  16.437  1.00  0.620          C  
ATOM  24656  H   THR C1589     -32.397   6.071  15.230  1.00  0.540          H  
ATOM  24657  HA  THR C1589     -34.997   4.903  15.319  1.00  0.530          H  
ATOM  24658  HB  THR C1589     -34.321   7.840  15.883  1.00  0.740          H  
ATOM  24659  HG1 THR C1589     -34.135   7.100  18.023  1.00  0.740          H  
ATOM  24660 1HG2 THR C1589     -36.415   7.636  17.261  1.00  0.740          H  
ATOM  24661 2HG2 THR C1589     -36.780   7.303  15.568  1.00  0.740          H  
ATOM  24662 3HG2 THR C1589     -36.615   5.970  16.709  1.00  0.740          H  
ATOM  24663  N   VAL C1590     -34.608   7.253  12.987  1.00  0.400          N  
ATOM  24664  CA  VAL C1590     -35.266   7.732  11.764  1.00  0.400          C  
ATOM  24665  C   VAL C1590     -35.426   6.584  10.785  1.00  0.400          C  
ATOM  24666  O   VAL C1590     -36.456   6.477  10.113  1.00  0.400          O  
ATOM  24667  CB  VAL C1590     -34.543   8.907  11.067  1.00  0.560          C  
ATOM  24668  CG1 VAL C1590     -35.219   9.192   9.682  1.00  0.560          C  
ATOM  24669  CG2 VAL C1590     -34.637  10.153  11.935  1.00  0.560          C  
ATOM  24670  H   VAL C1590     -33.693   7.610  13.274  1.00  0.480          H  
ATOM  24671  HA  VAL C1590     -36.258   8.087  12.032  1.00  0.480          H  
ATOM  24672  HB  VAL C1590     -33.496   8.646  10.897  1.00  0.670          H  
ATOM  24673 1HG1 VAL C1590     -34.732  10.012   9.199  1.00  0.670          H  
ATOM  24674 2HG1 VAL C1590     -35.152   8.324   9.033  1.00  0.670          H  
ATOM  24675 3HG1 VAL C1590     -36.269   9.443   9.837  1.00  0.670          H  
ATOM  24676 1HG2 VAL C1590     -34.132  10.980  11.441  1.00  0.670          H  
ATOM  24677 2HG2 VAL C1590     -35.679  10.410  12.094  1.00  0.670          H  
ATOM  24678 3HG2 VAL C1590     -34.167   9.962  12.897  1.00  0.670          H  
ATOM  24679  N   TRP C1591     -34.392   5.758  10.662  1.00  0.410          N  
ATOM  24680  CA  TRP C1591     -34.428   4.621   9.779  1.00  0.420          C  
ATOM  24681  C   TRP C1591     -35.568   3.686  10.145  1.00  0.420          C  
ATOM  24682  O   TRP C1591     -36.338   3.301   9.268  1.00  0.410          O  
ATOM  24683  CB  TRP C1591     -33.085   3.898   9.855  1.00  0.580          C  
ATOM  24684  CG  TRP C1591     -32.970   2.723   9.014  1.00  0.580          C  
ATOM  24685  CD1 TRP C1591     -32.543   2.672   7.734  1.00  0.580          C  
ATOM  24686  CD2 TRP C1591     -33.268   1.373   9.386  1.00  0.580          C  
ATOM  24687  NE1 TRP C1591     -32.573   1.394   7.293  1.00  0.580          N  
ATOM  24688  CE2 TRP C1591     -33.018   0.594   8.285  1.00  0.580          C  
ATOM  24689  CE3 TRP C1591     -33.718   0.771  10.560  1.00  0.580          C  
ATOM  24690  CZ2 TRP C1591     -33.207  -0.735   8.301  1.00  0.580          C  
ATOM  24691  CZ3 TRP C1591     -33.906  -0.588  10.576  1.00  0.580          C  
ATOM  24692  CH2 TRP C1591     -33.660  -1.322   9.467  1.00  0.580          C  
ATOM  24693  H   TRP C1591     -33.538   5.924  11.204  1.00  0.490          H  
ATOM  24694  HA  TRP C1591     -34.605   4.969   8.771  1.00  0.500          H  
ATOM  24695 1HB  TRP C1591     -32.289   4.588   9.596  1.00  0.700          H  
ATOM  24696 2HB  TRP C1591     -32.905   3.591  10.873  1.00  0.700          H  
ATOM  24697  HD1 TRP C1591     -32.218   3.527   7.145  1.00  0.700          H  
ATOM  24698  HE1 TRP C1591     -32.304   1.065   6.391  1.00  0.700          H  
ATOM  24699  HE3 TRP C1591     -33.903   1.363  11.430  1.00  0.700          H  
ATOM  24700  HZ2 TRP C1591     -33.013  -1.322   7.441  1.00  0.700          H  
ATOM  24701  HZ3 TRP C1591     -34.246  -1.055  11.487  1.00  0.700          H  
ATOM  24702  HH2 TRP C1591     -33.811  -2.394   9.490  1.00  0.700          H  
ATOM  24703  N   GLN C1592     -35.724   3.350  11.432  1.00  0.420          N  
ATOM  24704  CA  GLN C1592     -36.797   2.453  11.839  1.00  0.430          C  
ATOM  24705  C   GLN C1592     -38.143   3.104  11.560  1.00  0.430          C  
ATOM  24706  O   GLN C1592     -39.073   2.467  11.073  1.00  0.440          O  
ATOM  24707  CB  GLN C1592     -36.701   2.132  13.331  1.00  0.600          C  
ATOM  24708  CG  GLN C1592     -35.509   1.287  13.724  1.00  0.600          C  
ATOM  24709  CD  GLN C1592     -35.451   1.046  15.194  1.00  0.600          C  
ATOM  24710  OE1 GLN C1592     -36.195   1.673  15.951  1.00  0.600          O  
ATOM  24711  NE2 GLN C1592     -34.573   0.151  15.621  1.00  0.600          N  
ATOM  24712  H   GLN C1592     -35.056   3.694  12.125  1.00  0.500          H  
ATOM  24713  HA  GLN C1592     -36.722   1.532  11.268  1.00  0.520          H  
ATOM  24714 1HB  GLN C1592     -36.640   3.069  13.891  1.00  0.720          H  
ATOM  24715 2HB  GLN C1592     -37.604   1.615  13.651  1.00  0.720          H  
ATOM  24716 1HG  GLN C1592     -35.534   0.353  13.203  1.00  0.720          H  
ATOM  24717 2HG  GLN C1592     -34.618   1.809  13.463  1.00  0.720          H  
ATOM  24718 1HE2 GLN C1592     -34.492  -0.043  16.601  1.00  0.720          H  
ATOM  24719 2HE2 GLN C1592     -33.986  -0.331  14.971  1.00  0.720          H  
ATOM  24720  N   PHE C1593     -38.242   4.399  11.830  1.00  0.430          N  
ATOM  24721  CA  PHE C1593     -39.468   5.145  11.644  1.00  0.440          C  
ATOM  24722  C   PHE C1593     -39.936   5.025  10.185  1.00  0.420          C  
ATOM  24723  O   PHE C1593     -41.100   4.687   9.929  1.00  0.430          O  
ATOM  24724  CB  PHE C1593     -39.196   6.581  12.098  1.00  0.610          C  
ATOM  24725  CG  PHE C1593     -40.279   7.536  12.059  1.00  0.610          C  
ATOM  24726  CD1 PHE C1593     -41.227   7.537  13.060  1.00  0.610          C  
ATOM  24727  CD2 PHE C1593     -40.348   8.479  11.074  1.00  0.610          C  
ATOM  24728  CE1 PHE C1593     -42.227   8.454  13.063  1.00  0.610          C  
ATOM  24729  CE2 PHE C1593     -41.344   9.390  11.093  1.00  0.610          C  
ATOM  24730  CZ  PHE C1593     -42.283   9.380  12.083  1.00  0.610          C  
ATOM  24731  H   PHE C1593     -37.443   4.888  12.244  1.00  0.520          H  
ATOM  24732  HA  PHE C1593     -40.230   4.713  12.288  1.00  0.530          H  
ATOM  24733 1HB  PHE C1593     -38.818   6.552  13.118  1.00  0.730          H  
ATOM  24734 2HB  PHE C1593     -38.400   6.981  11.497  1.00  0.730          H  
ATOM  24735  HD1 PHE C1593     -41.165   6.792  13.855  1.00  0.730          H  
ATOM  24736  HD2 PHE C1593     -39.594   8.495  10.281  1.00  0.730          H  
ATOM  24737  HE1 PHE C1593     -42.967   8.441  13.847  1.00  0.730          H  
ATOM  24738  HE2 PHE C1593     -41.394  10.119  10.336  1.00  0.730          H  
ATOM  24739  HZ  PHE C1593     -43.061  10.110  12.083  1.00  0.730          H  
ATOM  24740  N   LEU C1594     -39.030   5.296   9.233  1.00  0.400          N  
ATOM  24741  CA  LEU C1594     -39.347   5.193   7.809  1.00  0.390          C  
ATOM  24742  C   LEU C1594     -39.524   3.738   7.360  1.00  0.380          C  
ATOM  24743  O   LEU C1594     -40.384   3.435   6.528  1.00  0.380          O  
ATOM  24744  CB  LEU C1594     -38.231   5.814   6.980  1.00  0.550          C  
ATOM  24745  CG  LEU C1594     -38.022   7.331   7.081  1.00  0.550          C  
ATOM  24746  CD1 LEU C1594     -36.760   7.648   6.323  1.00  0.550          C  
ATOM  24747  CD2 LEU C1594     -39.223   8.106   6.505  1.00  0.550          C  
ATOM  24748  H   LEU C1594     -38.089   5.587   9.522  1.00  0.480          H  
ATOM  24749  HA  LEU C1594     -40.279   5.716   7.629  1.00  0.470          H  
ATOM  24750 1HB  LEU C1594     -37.295   5.345   7.294  1.00  0.660          H  
ATOM  24751 2HB  LEU C1594     -38.399   5.568   5.926  1.00  0.660          H  
ATOM  24752  HG  LEU C1594     -37.875   7.614   8.123  1.00  0.660          H  
ATOM  24753 1HD1 LEU C1594     -36.546   8.696   6.379  1.00  0.660          H  
ATOM  24754 2HD1 LEU C1594     -35.955   7.093   6.760  1.00  0.660          H  
ATOM  24755 3HD1 LEU C1594     -36.873   7.363   5.285  1.00  0.660          H  
ATOM  24756 1HD2 LEU C1594     -39.027   9.161   6.568  1.00  0.660          H  
ATOM  24757 2HD2 LEU C1594     -39.362   7.839   5.471  1.00  0.660          H  
ATOM  24758 3HD2 LEU C1594     -40.126   7.880   7.060  1.00  0.660          H  
ATOM  24759  N   ALA C1595     -38.709   2.822   7.917  1.00  0.380          N  
ATOM  24760  CA  ALA C1595     -38.743   1.400   7.569  1.00  0.380          C  
ATOM  24761  C   ALA C1595     -40.120   0.814   7.875  1.00  0.400          C  
ATOM  24762  O   ALA C1595     -40.575  -0.113   7.195  1.00  0.390          O  
ATOM  24763  CB  ALA C1595     -37.655   0.618   8.306  1.00  0.530          C  
ATOM  24764  H   ALA C1595     -38.000   3.121   8.586  1.00  0.460          H  
ATOM  24765  HA  ALA C1595     -38.558   1.320   6.506  1.00  0.460          H  
ATOM  24766 1HB  ALA C1595     -37.680  -0.432   8.004  1.00  0.640          H  
ATOM  24767 2HB  ALA C1595     -36.674   1.036   8.065  1.00  0.640          H  
ATOM  24768 3HB  ALA C1595     -37.826   0.691   9.372  1.00  0.640          H  
ATOM  24769  N   VAL C1596     -40.756   1.322   8.934  1.00  0.420          N  
ATOM  24770  CA  VAL C1596     -42.091   0.915   9.323  1.00  0.440          C  
ATOM  24771  C   VAL C1596     -43.147   1.635   8.469  1.00  0.440          C  
ATOM  24772  O   VAL C1596     -43.947   0.977   7.807  1.00  0.440          O  
ATOM  24773  CB  VAL C1596     -42.291   1.175  10.839  1.00  0.610          C  
ATOM  24774  CG1 VAL C1596     -43.727   0.927  11.279  1.00  0.610          C  
ATOM  24775  CG2 VAL C1596     -41.389   0.266  11.606  1.00  0.610          C  
ATOM  24776  H   VAL C1596     -40.263   2.010   9.515  1.00  0.500          H  
ATOM  24777  HA  VAL C1596     -42.185  -0.156   9.149  1.00  0.530          H  
ATOM  24778  HB  VAL C1596     -42.025   2.205  11.056  1.00  0.730          H  
ATOM  24779 1HG1 VAL C1596     -43.828   1.116  12.347  1.00  0.730          H  
ATOM  24780 2HG1 VAL C1596     -44.359   1.613  10.740  1.00  0.730          H  
ATOM  24781 3HG1 VAL C1596     -44.010  -0.105  11.065  1.00  0.730          H  
ATOM  24782 1HG2 VAL C1596     -41.492   0.457  12.674  1.00  0.730          H  
ATOM  24783 2HG2 VAL C1596     -41.642  -0.771  11.393  1.00  0.730          H  
ATOM  24784 3HG2 VAL C1596     -40.380   0.458  11.302  1.00  0.730          H  
ATOM  24785  N   LEU C1597     -43.089   2.971   8.384  1.00  0.430          N  
ATOM  24786  CA  LEU C1597     -44.092   3.728   7.625  1.00  0.410          C  
ATOM  24787  C   LEU C1597     -44.174   3.370   6.135  1.00  0.400          C  
ATOM  24788  O   LEU C1597     -45.271   3.325   5.567  1.00  0.390          O  
ATOM  24789  CB  LEU C1597     -43.819   5.236   7.712  1.00  0.580          C  
ATOM  24790  CG  LEU C1597     -44.047   5.969   9.061  1.00  0.580          C  
ATOM  24791  CD1 LEU C1597     -43.513   7.379   8.938  1.00  0.580          C  
ATOM  24792  CD2 LEU C1597     -45.548   6.006   9.414  1.00  0.580          C  
ATOM  24793  H   LEU C1597     -42.378   3.476   8.923  1.00  0.520          H  
ATOM  24794  HA  LEU C1597     -45.063   3.513   8.064  1.00  0.490          H  
ATOM  24795 1HB  LEU C1597     -42.780   5.400   7.426  1.00  0.700          H  
ATOM  24796 2HB  LEU C1597     -44.439   5.710   6.988  1.00  0.700          H  
ATOM  24797  HG  LEU C1597     -43.497   5.478   9.839  1.00  0.700          H  
ATOM  24798 1HD1 LEU C1597     -43.655   7.897   9.883  1.00  0.700          H  
ATOM  24799 2HD1 LEU C1597     -42.447   7.346   8.701  1.00  0.700          H  
ATOM  24800 3HD1 LEU C1597     -44.046   7.905   8.151  1.00  0.700          H  
ATOM  24801 1HD2 LEU C1597     -45.689   6.543  10.351  1.00  0.700          H  
ATOM  24802 2HD2 LEU C1597     -46.086   6.516   8.623  1.00  0.700          H  
ATOM  24803 3HD2 LEU C1597     -45.936   4.998   9.524  1.00  0.700          H  
ATOM  24804  N   GLN C1598     -43.050   3.056   5.492  1.00  0.400          N  
ATOM  24805  CA  GLN C1598     -43.053   2.726   4.060  1.00  0.380          C  
ATOM  24806  C   GLN C1598     -43.976   1.535   3.743  1.00  0.370          C  
ATOM  24807  O   GLN C1598     -44.492   1.409   2.617  1.00  0.350          O  
ATOM  24808  CB  GLN C1598     -41.627   2.386   3.592  1.00  0.540          C  
ATOM  24809  CG  GLN C1598     -41.124   1.073   4.148  1.00  0.540          C  
ATOM  24810  CD  GLN C1598     -39.659   0.716   3.860  1.00  0.540          C  
ATOM  24811  OE1 GLN C1598     -38.949   1.339   3.039  1.00  0.540          O  
ATOM  24812  NE2 GLN C1598     -39.206  -0.329   4.558  1.00  0.540          N  
ATOM  24813  H   GLN C1598     -42.152   3.106   5.985  1.00  0.480          H  
ATOM  24814  HA  GLN C1598     -43.404   3.592   3.501  1.00  0.460          H  
ATOM  24815 1HB  GLN C1598     -41.595   2.346   2.503  1.00  0.650          H  
ATOM  24816 2HB  GLN C1598     -40.943   3.165   3.919  1.00  0.650          H  
ATOM  24817 1HG  GLN C1598     -41.263   1.096   5.214  1.00  0.650          H  
ATOM  24818 2HG  GLN C1598     -41.713   0.263   3.724  1.00  0.650          H  
ATOM  24819 1HE2 GLN C1598     -38.253  -0.701   4.430  1.00  0.650          H  
ATOM  24820 2HE2 GLN C1598     -39.818  -0.753   5.263  1.00  0.650          H  
ATOM  24821  N   GLU C1599     -44.245   0.679   4.748  1.00  0.420          N  
ATOM  24822  CA  GLU C1599     -45.057  -0.505   4.529  1.00  0.430          C  
ATOM  24823  C   GLU C1599     -46.539  -0.178   4.599  1.00  0.430          C  
ATOM  24824  O   GLU C1599     -47.379  -0.971   4.173  1.00  0.560          O  
ATOM  24825  CB  GLU C1599     -44.720  -1.587   5.554  1.00  0.600          C  
ATOM  24826  CG  GLU C1599     -43.275  -2.082   5.509  1.00  0.600          C  
ATOM  24827  CD  GLU C1599     -42.882  -2.687   4.202  1.00  0.600          C  
ATOM  24828  OE1 GLU C1599     -43.748  -3.059   3.454  1.00  0.600          O  
ATOM  24829  OE2 GLU C1599     -41.707  -2.808   3.969  1.00  0.600          O  
ATOM  24830  H   GLU C1599     -43.878   0.846   5.692  1.00  0.500          H  
ATOM  24831  HA  GLU C1599     -44.845  -0.888   3.531  1.00  0.520          H  
ATOM  24832 1HB  GLU C1599     -44.893  -1.193   6.552  1.00  0.720          H  
ATOM  24833 2HB  GLU C1599     -45.381  -2.442   5.418  1.00  0.720          H  
ATOM  24834 1HG  GLU C1599     -42.613  -1.241   5.723  1.00  0.720          H  
ATOM  24835 2HG  GLU C1599     -43.137  -2.819   6.298  1.00  0.720          H  
ATOM  24836  N   GLN C1600     -46.866   0.996   5.134  1.00  0.380          N  
ATOM  24837  CA  GLN C1600     -48.242   1.430   5.226  1.00  0.350          C  
ATOM  24838  C   GLN C1600     -48.525   2.191   3.953  1.00  0.350          C  
ATOM  24839  O   GLN C1600     -49.618   2.110   3.393  1.00  0.370          O  
ATOM  24840  CB  GLN C1600     -48.479   2.345   6.441  1.00  0.500          C  
ATOM  24841  CG  GLN C1600     -49.928   2.695   6.709  1.00  0.500          C  
ATOM  24842  CD  GLN C1600     -50.747   1.468   7.048  1.00  0.500          C  
ATOM  24843  OE1 GLN C1600     -50.210   0.439   7.462  1.00  0.500          O  
ATOM  24844  NE2 GLN C1600     -52.056   1.573   6.894  1.00  0.500          N  
ATOM  24845  H   GLN C1600     -46.136   1.635   5.439  1.00  0.460          H  
ATOM  24846  HA  GLN C1600     -48.896   0.560   5.272  1.00  0.420          H  
ATOM  24847 1HB  GLN C1600     -48.098   1.904   7.329  1.00  0.600          H  
ATOM  24848 2HB  GLN C1600     -47.933   3.281   6.295  1.00  0.600          H  
ATOM  24849 1HG  GLN C1600     -49.973   3.376   7.552  1.00  0.600          H  
ATOM  24850 2HG  GLN C1600     -50.357   3.166   5.823  1.00  0.600          H  
ATOM  24851 1HE2 GLN C1600     -52.649   0.793   7.107  1.00  0.600          H  
ATOM  24852 2HE2 GLN C1600     -52.455   2.429   6.573  1.00  0.600          H  
ATOM  24853  N   PHE C1601     -47.514   2.946   3.509  1.00  0.360          N  
ATOM  24854  CA  PHE C1601     -47.648   3.777   2.332  1.00  0.370          C  
ATOM  24855  C   PHE C1601     -47.634   2.963   1.031  1.00  0.360          C  
ATOM  24856  O   PHE C1601     -48.272   3.368   0.055  1.00  0.360          O  
ATOM  24857  CB  PHE C1601     -46.540   4.847   2.265  1.00  0.510          C  
ATOM  24858  CG  PHE C1601     -46.631   5.998   3.295  1.00  0.510          C  
ATOM  24859  CD1 PHE C1601     -45.574   6.266   4.175  1.00  0.510          C  
ATOM  24860  CD2 PHE C1601     -47.760   6.814   3.378  1.00  0.510          C  
ATOM  24861  CE1 PHE C1601     -45.651   7.322   5.082  1.00  0.510          C  
ATOM  24862  CE2 PHE C1601     -47.830   7.852   4.290  1.00  0.510          C  
ATOM  24863  CZ  PHE C1601     -46.769   8.104   5.138  1.00  0.510          C  
ATOM  24864  H   PHE C1601     -46.644   2.971   4.045  1.00  0.430          H  
ATOM  24865  HA  PHE C1601     -48.608   4.284   2.400  1.00  0.440          H  
ATOM  24866 1HB  PHE C1601     -45.569   4.362   2.385  1.00  0.620          H  
ATOM  24867 2HB  PHE C1601     -46.545   5.294   1.276  1.00  0.620          H  
ATOM  24868  HD1 PHE C1601     -44.676   5.650   4.138  1.00  0.620          H  
ATOM  24869  HD2 PHE C1601     -48.604   6.632   2.711  1.00  0.620          H  
ATOM  24870  HE1 PHE C1601     -44.820   7.533   5.749  1.00  0.620          H  
ATOM  24871  HE2 PHE C1601     -48.725   8.472   4.333  1.00  0.620          H  
ATOM  24872  HZ  PHE C1601     -46.819   8.926   5.851  1.00  0.620          H  
ATOM  24873  N   GLY C1602     -46.891   1.839   0.995  1.00  0.360          N  
ATOM  24874  CA  GLY C1602     -46.781   1.049  -0.230  1.00  0.350          C  
ATOM  24875  C   GLY C1602     -45.913   1.827  -1.198  1.00  0.340          C  
ATOM  24876  O   GLY C1602     -46.116   1.823  -2.415  1.00  0.340          O  
ATOM  24877  H   GLY C1602     -46.364   1.545   1.818  1.00  0.430          H  
ATOM  24878 1HA  GLY C1602     -46.325   0.086  -0.001  1.00  0.420          H  
ATOM  24879 2HA  GLY C1602     -47.767   0.870  -0.654  1.00  0.420          H  
ATOM  24880  N   SER C1603     -44.986   2.565  -0.617  1.00  0.330          N  
ATOM  24881  CA  SER C1603     -44.121   3.464  -1.344  1.00  0.320          C  
ATOM  24882  C   SER C1603     -42.870   3.752  -0.564  1.00  0.310          C  
ATOM  24883  O   SER C1603     -42.890   3.781   0.664  1.00  0.320          O  
ATOM  24884  CB  SER C1603     -44.850   4.749  -1.614  1.00  0.450          C  
ATOM  24885  OG  SER C1603     -44.019   5.677  -2.244  1.00  0.450          O  
ATOM  24886  H   SER C1603     -44.856   2.435   0.390  1.00  0.400          H  
ATOM  24887  HA  SER C1603     -43.845   2.997  -2.289  1.00  0.380          H  
ATOM  24888 1HB  SER C1603     -45.714   4.549  -2.241  1.00  0.540          H  
ATOM  24889 2HB  SER C1603     -45.218   5.157  -0.681  1.00  0.540          H  
ATOM  24890  HG  SER C1603     -44.519   6.494  -2.243  1.00  0.540          H  
ATOM  24891  N   MET C1604     -41.761   3.942  -1.256  1.00  0.290          N  
ATOM  24892  CA  MET C1604     -40.542   4.273  -0.549  1.00  0.280          C  
ATOM  24893  C   MET C1604     -40.795   5.539   0.254  1.00  0.300          C  
ATOM  24894  O   MET C1604     -41.385   6.497  -0.253  1.00  0.300          O  
ATOM  24895  CB  MET C1604     -39.399   4.550  -1.523  1.00  0.400          C  
ATOM  24896  CG  MET C1604     -38.031   4.729  -0.856  1.00  0.400          C  
ATOM  24897  SD  MET C1604     -36.739   5.258  -1.990  1.00  0.400          S  
ATOM  24898  CE  MET C1604     -37.041   7.013  -2.027  1.00  0.400          C  
ATOM  24899  H   MET C1604     -41.788   3.899  -2.265  1.00  0.350          H  
ATOM  24900  HA  MET C1604     -40.282   3.466   0.137  1.00  0.340          H  
ATOM  24901 1HB  MET C1604     -39.316   3.720  -2.224  1.00  0.480          H  
ATOM  24902 2HB  MET C1604     -39.625   5.440  -2.100  1.00  0.480          H  
ATOM  24903 1HG  MET C1604     -38.091   5.466  -0.057  1.00  0.480          H  
ATOM  24904 2HG  MET C1604     -37.723   3.780  -0.413  1.00  0.480          H  
ATOM  24905 1HE  MET C1604     -36.314   7.492  -2.687  1.00  0.480          H  
ATOM  24906 2HE  MET C1604     -38.046   7.212  -2.395  1.00  0.480          H  
ATOM  24907 3HE  MET C1604     -36.938   7.419  -1.018  1.00  0.480          H  
ATOM  24908  N   ALA C1605     -40.373   5.538   1.508  1.00  0.300          N  
ATOM  24909  CA  ALA C1605     -40.531   6.702   2.359  1.00  0.310          C  
ATOM  24910  C   ALA C1605     -39.163   7.255   2.712  1.00  0.310          C  
ATOM  24911  O   ALA C1605     -38.395   6.618   3.431  1.00  0.320          O  
ATOM  24912  CB  ALA C1605     -41.323   6.348   3.615  1.00  0.430          C  
ATOM  24913  H   ALA C1605     -39.911   4.713   1.857  1.00  0.360          H  
ATOM  24914  HA  ALA C1605     -41.066   7.468   1.804  1.00  0.370          H  
ATOM  24915 1HB  ALA C1605     -41.444   7.241   4.226  1.00  0.520          H  
ATOM  24916 2HB  ALA C1605     -42.302   5.970   3.322  1.00  0.520          H  
ATOM  24917 3HB  ALA C1605     -40.790   5.586   4.186  1.00  0.520          H  
ATOM  24918  N   GLY C1606     -38.823   8.403   2.165  1.00  0.300          N  
ATOM  24919  CA  GLY C1606     -37.513   8.967   2.424  1.00  0.310          C  
ATOM  24920  C   GLY C1606     -37.671  10.124   3.367  1.00  0.330          C  
ATOM  24921  O   GLY C1606     -38.772  10.351   3.881  1.00  0.340          O  
ATOM  24922  H   GLY C1606     -39.506   8.898   1.583  1.00  0.360          H  
ATOM  24923 1HA  GLY C1606     -36.866   8.223   2.875  1.00  0.370          H  
ATOM  24924 2HA  GLY C1606     -37.054   9.296   1.492  1.00  0.370          H  
ATOM  24925  N   SER C1607     -36.597  10.863   3.604  1.00  0.330          N  
ATOM  24926  CA  SER C1607     -36.707  12.007   4.483  1.00  0.350          C  
ATOM  24927  C   SER C1607     -35.548  12.965   4.327  1.00  0.340          C  
ATOM  24928  O   SER C1607     -34.490  12.607   3.807  1.00  0.320          O  
ATOM  24929  CB  SER C1607     -36.806  11.585   5.934  1.00  0.480          C  
ATOM  24930  OG  SER C1607     -35.609  11.030   6.392  1.00  0.480          O  
ATOM  24931  H   SER C1607     -35.706  10.644   3.181  1.00  0.400          H  
ATOM  24932  HA  SER C1607     -37.614  12.533   4.206  1.00  0.420          H  
ATOM  24933 1HB  SER C1607     -37.060  12.448   6.525  1.00  0.580          H  
ATOM  24934 2HB  SER C1607     -37.607  10.879   6.056  1.00  0.580          H  
ATOM  24935  HG  SER C1607     -35.789  10.722   7.282  1.00  0.580          H  
ATOM  24936  N   ASN C1608     -35.758  14.175   4.830  1.00  0.360          N  
ATOM  24937  CA  ASN C1608     -34.742  15.221   4.876  1.00  0.370          C  
ATOM  24938  C   ASN C1608     -34.822  15.988   6.187  1.00  0.390          C  
ATOM  24939  O   ASN C1608     -35.913  16.271   6.691  1.00  0.380          O  
ATOM  24940  CB  ASN C1608     -34.923  16.221   3.734  1.00  0.510          C  
ATOM  24941  CG  ASN C1608     -34.662  15.707   2.341  1.00  0.510          C  
ATOM  24942  OD1 ASN C1608     -33.527  15.648   1.874  1.00  0.510          O  
ATOM  24943  ND2 ASN C1608     -35.711  15.341   1.655  1.00  0.510          N  
ATOM  24944  H   ASN C1608     -36.697  14.348   5.193  1.00  0.430          H  
ATOM  24945  HA  ASN C1608     -33.755  14.760   4.815  1.00  0.440          H  
ATOM  24946 1HB  ASN C1608     -35.943  16.577   3.762  1.00  0.620          H  
ATOM  24947 2HB  ASN C1608     -34.272  17.081   3.913  1.00  0.620          H  
ATOM  24948 1HD2 ASN C1608     -35.601  14.990   0.724  1.00  0.620          H  
ATOM  24949 2HD2 ASN C1608     -36.618  15.404   2.066  1.00  0.620          H  
ATOM  24950  N   VAL C1609     -33.674  16.346   6.740  1.00  0.410          N  
ATOM  24951  CA  VAL C1609     -33.674  17.184   7.941  1.00  0.420          C  
ATOM  24952  C   VAL C1609     -33.253  18.589   7.651  1.00  0.420          C  
ATOM  24953  O   VAL C1609     -32.184  18.833   7.105  1.00  0.430          O  
ATOM  24954  CB  VAL C1609     -32.811  16.625   9.081  1.00  0.580          C  
ATOM  24955  CG1 VAL C1609     -32.747  17.601  10.213  1.00  0.580          C  
ATOM  24956  CG2 VAL C1609     -33.447  15.408   9.604  1.00  0.580          C  
ATOM  24957  H   VAL C1609     -32.804  16.056   6.277  1.00  0.490          H  
ATOM  24958  HA  VAL C1609     -34.691  17.221   8.321  1.00  0.500          H  
ATOM  24959  HB  VAL C1609     -31.831  16.425   8.735  1.00  0.700          H  
ATOM  24960 1HG1 VAL C1609     -32.169  17.185  10.984  1.00  0.700          H  
ATOM  24961 2HG1 VAL C1609     -32.281  18.537   9.902  1.00  0.700          H  
ATOM  24962 3HG1 VAL C1609     -33.758  17.800  10.576  1.00  0.700          H  
ATOM  24963 1HG2 VAL C1609     -32.862  15.001  10.413  1.00  0.700          H  
ATOM  24964 2HG2 VAL C1609     -34.438  15.668   9.968  1.00  0.700          H  
ATOM  24965 3HG2 VAL C1609     -33.529  14.701   8.835  1.00  0.700          H  
ATOM  24966  N   TYR C1610     -34.091  19.518   8.060  1.00  0.430          N  
ATOM  24967  CA  TYR C1610     -33.861  20.928   7.842  1.00  0.430          C  
ATOM  24968  C   TYR C1610     -33.564  21.679   9.128  1.00  0.460          C  
ATOM  24969  O   TYR C1610     -34.361  21.652  10.066  1.00  0.460          O  
ATOM  24970  CB  TYR C1610     -35.110  21.541   7.212  1.00  0.600          C  
ATOM  24971  CG  TYR C1610     -35.416  21.092   5.811  1.00  0.600          C  
ATOM  24972  CD1 TYR C1610     -36.078  19.887   5.571  1.00  0.600          C  
ATOM  24973  CD2 TYR C1610     -35.069  21.913   4.764  1.00  0.600          C  
ATOM  24974  CE1 TYR C1610     -36.367  19.523   4.273  1.00  0.600          C  
ATOM  24975  CE2 TYR C1610     -35.365  21.555   3.481  1.00  0.600          C  
ATOM  24976  CZ  TYR C1610     -36.003  20.367   3.225  1.00  0.600          C  
ATOM  24977  OH  TYR C1610     -36.275  20.013   1.920  1.00  0.600          O  
ATOM  24978  H   TYR C1610     -34.935  19.205   8.538  1.00  0.520          H  
ATOM  24979  HA  TYR C1610     -33.006  21.048   7.175  1.00  0.520          H  
ATOM  24980 1HB  TYR C1610     -35.971  21.297   7.834  1.00  0.720          H  
ATOM  24981 2HB  TYR C1610     -35.011  22.624   7.207  1.00  0.720          H  
ATOM  24982  HD1 TYR C1610     -36.365  19.235   6.400  1.00  0.720          H  
ATOM  24983  HD2 TYR C1610     -34.565  22.852   4.963  1.00  0.720          H  
ATOM  24984  HE1 TYR C1610     -36.880  18.590   4.075  1.00  0.720          H  
ATOM  24985  HE2 TYR C1610     -35.088  22.211   2.655  1.00  0.720          H  
ATOM  24986  HH  TYR C1610     -36.791  19.200   1.910  1.00  0.720          H  
ATOM  24987  N   LEU C1611     -32.433  22.378   9.163  1.00  0.470          N  
ATOM  24988  CA  LEU C1611     -32.057  23.201  10.314  1.00  0.480          C  
ATOM  24989  C   LEU C1611     -31.762  24.635   9.884  1.00  0.490          C  
ATOM  24990  O   LEU C1611     -30.795  24.915   9.172  1.00  0.500          O  
ATOM  24991  CB  LEU C1611     -30.873  22.574  11.062  1.00  0.670          C  
ATOM  24992  CG  LEU C1611     -30.264  23.401  12.232  1.00  0.670          C  
ATOM  24993  CD1 LEU C1611     -31.296  23.682  13.335  1.00  0.670          C  
ATOM  24994  CD2 LEU C1611     -29.118  22.631  12.801  1.00  0.670          C  
ATOM  24995  H   LEU C1611     -31.807  22.318   8.354  1.00  0.560          H  
ATOM  24996  HA  LEU C1611     -32.902  23.224  10.994  1.00  0.580          H  
ATOM  24997 1HB  LEU C1611     -31.197  21.620  11.465  1.00  0.800          H  
ATOM  24998 2HB  LEU C1611     -30.081  22.382  10.341  1.00  0.800          H  
ATOM  24999  HG  LEU C1611     -29.903  24.335  11.849  1.00  0.800          H  
ATOM  25000 1HD1 LEU C1611     -30.823  24.254  14.135  1.00  0.800          H  
ATOM  25001 2HD1 LEU C1611     -32.117  24.258  12.940  1.00  0.800          H  
ATOM  25002 3HD1 LEU C1611     -31.676  22.755  13.730  1.00  0.800          H  
ATOM  25003 1HD2 LEU C1611     -28.664  23.198  13.606  1.00  0.800          H  
ATOM  25004 2HD2 LEU C1611     -29.466  21.678  13.184  1.00  0.800          H  
ATOM  25005 3HD2 LEU C1611     -28.393  22.460  12.014  1.00  0.800          H  
ATOM  25006  N   THR C1612     -32.594  25.560  10.342  1.00  0.500          N  
ATOM  25007  CA  THR C1612     -32.495  26.958   9.932  1.00  0.510          C  
ATOM  25008  C   THR C1612     -32.226  27.878  11.139  1.00  0.530          C  
ATOM  25009  O   THR C1612     -32.808  27.681  12.211  1.00  0.530          O  
ATOM  25010  CB  THR C1612     -33.794  27.346   9.170  1.00  0.710          C  
ATOM  25011  OG1 THR C1612     -33.914  26.489   8.028  1.00  0.710          O  
ATOM  25012  CG2 THR C1612     -33.797  28.809   8.660  1.00  0.710          C  
ATOM  25013  H   THR C1612     -33.352  25.244  10.957  1.00  0.600          H  
ATOM  25014  HA  THR C1612     -31.680  27.021   9.229  1.00  0.610          H  
ATOM  25015  HB  THR C1612     -34.644  27.190   9.832  1.00  0.850          H  
ATOM  25016  HG1 THR C1612     -34.022  25.581   8.344  1.00  0.850          H  
ATOM  25017 1HG2 THR C1612     -34.729  29.010   8.139  1.00  0.850          H  
ATOM  25018 2HG2 THR C1612     -33.705  29.488   9.481  1.00  0.850          H  
ATOM  25019 3HG2 THR C1612     -32.983  28.983   7.982  1.00  0.850          H  
ATOM  25020  N   PRO C1613     -31.282  28.837  11.039  1.00  0.540          N  
ATOM  25021  CA  PRO C1613     -30.938  29.802  12.066  1.00  0.570          C  
ATOM  25022  C   PRO C1613     -32.046  30.835  12.266  1.00  0.570          C  
ATOM  25023  O   PRO C1613     -32.881  31.006  11.378  1.00  0.540          O  
ATOM  25024  CB  PRO C1613     -29.626  30.408  11.534  1.00  0.850          C  
ATOM  25025  CG  PRO C1613     -29.680  30.228  10.053  1.00  0.850          C  
ATOM  25026  CD  PRO C1613     -30.427  28.950   9.825  1.00  0.850          C  
ATOM  25027  HA  PRO C1613     -30.763  29.229  12.971  1.00  0.680          H  
ATOM  25028 1HB  PRO C1613     -29.561  31.471  11.809  1.00  1.030          H  
ATOM  25029 2HB  PRO C1613     -28.754  29.915  11.981  1.00  1.030          H  
ATOM  25030 1HG  PRO C1613     -30.142  31.095   9.564  1.00  1.030          H  
ATOM  25031 2HG  PRO C1613     -28.647  30.153   9.661  1.00  1.030          H  
ATOM  25032 1HD  PRO C1613     -30.995  29.089   8.914  1.00  1.030          H  
ATOM  25033 2HD  PRO C1613     -29.719  28.109   9.753  1.00  1.030          H  
ATOM  25034  N   PRO C1614     -32.082  31.529  13.416  1.00  0.610          N  
ATOM  25035  CA  PRO C1614     -33.027  32.582  13.749  1.00  0.630          C  
ATOM  25036  C   PRO C1614     -33.036  33.683  12.712  1.00  0.640          C  
ATOM  25037  O   PRO C1614     -32.011  33.947  12.086  1.00  0.640          O  
ATOM  25038  CB  PRO C1614     -32.462  33.132  15.062  1.00  0.950          C  
ATOM  25039  CG  PRO C1614     -31.691  31.993  15.671  1.00  0.950          C  
ATOM  25040  CD  PRO C1614     -31.086  31.262  14.498  1.00  0.950          C  
ATOM  25041  HA  PRO C1614     -34.029  32.163  13.882  1.00  0.760          H  
ATOM  25042 1HB  PRO C1614     -31.833  34.008  14.855  1.00  1.130          H  
ATOM  25043 2HB  PRO C1614     -33.276  33.477  15.678  1.00  1.130          H  
ATOM  25044 1HG  PRO C1614     -30.924  32.386  16.363  1.00  1.130          H  
ATOM  25045 2HG  PRO C1614     -32.355  31.365  16.277  1.00  1.130          H  
ATOM  25046 1HD  PRO C1614     -30.102  31.678  14.243  1.00  1.130          H  
ATOM  25047 2HD  PRO C1614     -31.033  30.213  14.783  1.00  1.130          H  
ATOM  25048  N   ASN C1615     -34.192  34.326  12.545  1.00  0.640          N  
ATOM  25049  CA  ASN C1615     -34.360  35.431  11.604  1.00  0.650          C  
ATOM  25050  C   ASN C1615     -33.789  35.122  10.210  1.00  0.630          C  
ATOM  25051  O   ASN C1615     -32.993  35.900   9.676  1.00  0.640          O  
ATOM  25052  CB  ASN C1615     -33.714  36.692  12.165  1.00  0.910          C  
ATOM  25053  CG  ASN C1615     -34.153  37.967  11.469  1.00  0.910          C  
ATOM  25054  OD1 ASN C1615     -35.312  38.103  11.054  1.00  0.910          O  
ATOM  25055  ND2 ASN C1615     -33.245  38.907  11.343  1.00  0.910          N  
ATOM  25056  H   ASN C1615     -34.998  34.061  13.125  1.00  0.770          H  
ATOM  25057  HA  ASN C1615     -35.433  35.605  11.481  1.00  0.780          H  
ATOM  25058 1HB  ASN C1615     -33.949  36.777  13.225  1.00  1.090          H  
ATOM  25059 2HB  ASN C1615     -32.630  36.608  12.081  1.00  1.090          H  
ATOM  25060 1HD2 ASN C1615     -33.476  39.771  10.894  1.00  1.090          H  
ATOM  25061 2HD2 ASN C1615     -32.321  38.753  11.691  1.00  1.090          H  
ATOM  25062  N   SER C1616     -34.215  34.014   9.604  1.00  0.600          N  
ATOM  25063  CA  SER C1616     -33.711  33.661   8.282  1.00  0.580          C  
ATOM  25064  C   SER C1616     -34.655  32.722   7.532  1.00  0.580          C  
ATOM  25065  O   SER C1616     -35.566  32.120   8.109  1.00  0.590          O  
ATOM  25066  CB  SER C1616     -32.377  32.944   8.375  1.00  0.820          C  
ATOM  25067  OG  SER C1616     -32.555  31.618   8.795  1.00  0.820          O  
ATOM  25068  H   SER C1616     -34.865  33.415  10.083  1.00  0.720          H  
ATOM  25069  HA  SER C1616     -33.593  34.575   7.699  1.00  0.700          H  
ATOM  25070 1HB  SER C1616     -31.886  32.956   7.404  1.00  0.980          H  
ATOM  25071 2HB  SER C1616     -31.725  33.463   9.081  1.00  0.980          H  
ATOM  25072  HG  SER C1616     -32.637  31.598   9.775  1.00  0.980          H  
ATOM  25073  N   GLN C1617     -34.395  32.581   6.234  1.00  0.570          N  
ATOM  25074  CA  GLN C1617     -35.100  31.672   5.335  1.00  0.560          C  
ATOM  25075  C   GLN C1617     -34.080  31.003   4.440  1.00  0.540          C  
ATOM  25076  O   GLN C1617     -33.291  31.699   3.806  1.00  0.550          O  
ATOM  25077  CB  GLN C1617     -36.139  32.437   4.503  1.00  0.790          C  
ATOM  25078  CG  GLN C1617     -36.905  31.579   3.500  1.00  0.790          C  
ATOM  25079  CD  GLN C1617     -38.106  32.290   2.894  1.00  0.790          C  
ATOM  25080  OE1 GLN C1617     -38.516  33.351   3.371  1.00  0.790          O  
ATOM  25081  NE2 GLN C1617     -38.674  31.719   1.838  1.00  0.790          N  
ATOM  25082  H   GLN C1617     -33.633  33.125   5.846  1.00  0.680          H  
ATOM  25083  HA  GLN C1617     -35.605  30.904   5.922  1.00  0.670          H  
ATOM  25084 1HB  GLN C1617     -36.863  32.901   5.171  1.00  0.950          H  
ATOM  25085 2HB  GLN C1617     -35.645  33.233   3.947  1.00  0.950          H  
ATOM  25086 1HG  GLN C1617     -36.243  31.307   2.682  1.00  0.950          H  
ATOM  25087 2HG  GLN C1617     -37.247  30.689   3.986  1.00  0.950          H  
ATOM  25088 1HE2 GLN C1617     -39.506  32.149   1.413  1.00  0.950          H  
ATOM  25089 2HE2 GLN C1617     -38.269  30.860   1.446  1.00  0.950          H  
ATOM  25090  N   GLY C1618     -34.075  29.670   4.416  1.00  0.510          N  
ATOM  25091  CA  GLY C1618     -33.107  28.889   3.641  1.00  0.490          C  
ATOM  25092  C   GLY C1618     -33.420  28.672   2.170  1.00  0.500          C  
ATOM  25093  O   GLY C1618     -32.514  28.504   1.355  1.00  0.630          O  
ATOM  25094  H   GLY C1618     -34.746  29.172   4.983  1.00  0.610          H  
ATOM  25095 1HA  GLY C1618     -32.123  29.328   3.753  1.00  0.590          H  
ATOM  25096 2HA  GLY C1618     -33.038  27.907   4.094  1.00  0.590          H  
ATOM  25097  N   PHE C1619     -34.700  28.615   1.831  1.00  0.470          N  
ATOM  25098  CA  PHE C1619     -35.065  28.244   0.474  1.00  0.450          C  
ATOM  25099  C   PHE C1619     -36.165  29.118  -0.130  1.00  0.470          C  
ATOM  25100  O   PHE C1619     -37.071  29.577   0.573  1.00  0.500          O  
ATOM  25101  CB  PHE C1619     -35.506  26.769   0.486  1.00  0.640          C  
ATOM  25102  CG  PHE C1619     -34.408  25.802   1.011  1.00  0.640          C  
ATOM  25103  CD1 PHE C1619     -34.329  25.465   2.371  1.00  0.640          C  
ATOM  25104  CD2 PHE C1619     -33.465  25.263   0.167  1.00  0.640          C  
ATOM  25105  CE1 PHE C1619     -33.329  24.627   2.842  1.00  0.640          C  
ATOM  25106  CE2 PHE C1619     -32.471  24.416   0.640  1.00  0.640          C  
ATOM  25107  CZ  PHE C1619     -32.404  24.104   1.977  1.00  0.640          C  
ATOM  25108  H   PHE C1619     -35.410  28.795   2.522  1.00  0.560          H  
ATOM  25109  HA  PHE C1619     -34.183  28.341  -0.158  1.00  0.540          H  
ATOM  25110 1HB  PHE C1619     -36.388  26.655   1.108  1.00  0.770          H  
ATOM  25111 2HB  PHE C1619     -35.783  26.464  -0.527  1.00  0.770          H  
ATOM  25112  HD1 PHE C1619     -35.058  25.880   3.064  1.00  0.770          H  
ATOM  25113  HD2 PHE C1619     -33.509  25.516  -0.875  1.00  0.770          H  
ATOM  25114  HE1 PHE C1619     -33.274  24.386   3.899  1.00  0.770          H  
ATOM  25115  HE2 PHE C1619     -31.733  24.005  -0.044  1.00  0.770          H  
ATOM  25116  HZ  PHE C1619     -31.617  23.447   2.346  1.00  0.770          H  
ATOM  25117  N   ALA C1620     -36.093  29.279  -1.452  1.00  0.470          N  
ATOM  25118  CA  ALA C1620     -37.090  29.959  -2.277  1.00  0.490          C  
ATOM  25119  C   ALA C1620     -38.380  29.157  -2.281  1.00  0.470          C  
ATOM  25120  O   ALA C1620     -38.304  27.938  -2.126  1.00  0.450          O  
ATOM  25121  CB  ALA C1620     -36.596  30.096  -3.705  1.00  0.680          C  
ATOM  25122  H   ALA C1620     -35.292  28.881  -1.919  1.00  0.560          H  
ATOM  25123  HA  ALA C1620     -37.259  30.935  -1.848  1.00  0.590          H  
ATOM  25124 1HB  ALA C1620     -37.344  30.610  -4.315  1.00  0.810          H  
ATOM  25125 2HB  ALA C1620     -35.683  30.655  -3.730  1.00  0.810          H  
ATOM  25126 3HB  ALA C1620     -36.426  29.103  -4.108  1.00  0.810          H  
ATOM  25127  N   PRO C1621     -39.563  29.775  -2.448  1.00  0.470          N  
ATOM  25128  CA  PRO C1621     -40.833  29.090  -2.574  1.00  0.440          C  
ATOM  25129  C   PRO C1621     -40.755  28.061  -3.687  1.00  0.420          C  
ATOM  25130  O   PRO C1621     -40.232  28.349  -4.772  1.00  0.420          O  
ATOM  25131  CB  PRO C1621     -41.777  30.225  -2.945  1.00  0.660          C  
ATOM  25132  CG  PRO C1621     -41.145  31.453  -2.360  1.00  0.660          C  
ATOM  25133  CD  PRO C1621     -39.663  31.250  -2.483  1.00  0.660          C  
ATOM  25134  HA  PRO C1621     -41.088  28.622  -1.617  1.00  0.530          H  
ATOM  25135 1HB  PRO C1621     -41.888  30.285  -4.008  1.00  0.790          H  
ATOM  25136 2HB  PRO C1621     -42.775  30.017  -2.532  1.00  0.790          H  
ATOM  25137 1HG  PRO C1621     -41.483  32.357  -2.900  1.00  0.790          H  
ATOM  25138 2HG  PRO C1621     -41.454  31.563  -1.350  1.00  0.790          H  
ATOM  25139 1HD  PRO C1621     -39.278  31.667  -3.416  1.00  0.790          H  
ATOM  25140 2HD  PRO C1621     -39.211  31.712  -1.595  1.00  0.790          H  
ATOM  25141  N   HIS C1622     -41.293  26.879  -3.432  1.00  0.410          N  
ATOM  25142  CA  HIS C1622     -41.259  25.807  -4.429  1.00  0.400          C  
ATOM  25143  C   HIS C1622     -42.275  24.719  -4.170  1.00  0.390          C  
ATOM  25144  O   HIS C1622     -42.774  24.592  -3.050  1.00  0.390          O  
ATOM  25145  CB  HIS C1622     -39.863  25.164  -4.483  1.00  0.560          C  
ATOM  25146  CG  HIS C1622     -39.428  24.507  -3.194  1.00  0.560          C  
ATOM  25147  ND1 HIS C1622     -38.920  25.231  -2.134  1.00  0.560          N  
ATOM  25148  CD2 HIS C1622     -39.417  23.206  -2.799  1.00  0.560          C  
ATOM  25149  CE1 HIS C1622     -38.611  24.414  -1.146  1.00  0.560          C  
ATOM  25150  NE2 HIS C1622     -38.892  23.175  -1.522  1.00  0.560          N  
ATOM  25151  H   HIS C1622     -41.690  26.720  -2.496  1.00  0.490          H  
ATOM  25152  HA  HIS C1622     -41.469  26.219  -5.413  1.00  0.480          H  
ATOM  25153 1HB  HIS C1622     -39.845  24.403  -5.266  1.00  0.680          H  
ATOM  25154 2HB  HIS C1622     -39.122  25.919  -4.752  1.00  0.680          H  
ATOM  25155  HD1 HIS C1622     -38.793  26.246  -2.113  1.00  0.680          H  
ATOM  25156  HD2 HIS C1622     -39.722  22.274  -3.290  1.00  0.680          H  
ATOM  25157  HE1 HIS C1622     -38.195  24.808  -0.220  1.00  0.680          H  
ATOM  25158  N   TYR C1623     -42.605  23.934  -5.197  1.00  0.370          N  
ATOM  25159  CA  TYR C1623     -43.407  22.746  -4.919  1.00  0.360          C  
ATOM  25160  C   TYR C1623     -42.550  21.501  -5.101  1.00  0.330          C  
ATOM  25161  O   TYR C1623     -41.586  21.471  -5.877  1.00  0.340          O  
ATOM  25162  CB  TYR C1623     -44.726  22.605  -5.727  1.00  0.510          C  
ATOM  25163  CG  TYR C1623     -44.698  22.540  -7.227  1.00  0.510          C  
ATOM  25164  CD1 TYR C1623     -44.374  21.357  -7.874  1.00  0.510          C  
ATOM  25165  CD2 TYR C1623     -45.102  23.637  -7.980  1.00  0.510          C  
ATOM  25166  CE1 TYR C1623     -44.405  21.303  -9.245  1.00  0.510          C  
ATOM  25167  CE2 TYR C1623     -45.137  23.563  -9.351  1.00  0.510          C  
ATOM  25168  CZ  TYR C1623     -44.782  22.399  -9.981  1.00  0.510          C  
ATOM  25169  OH  TYR C1623     -44.807  22.317 -11.354  1.00  0.510          O  
ATOM  25170  H   TYR C1623     -42.201  24.112  -6.116  1.00  0.440          H  
ATOM  25171  HA  TYR C1623     -43.701  22.759  -3.870  1.00  0.430          H  
ATOM  25172 1HB  TYR C1623     -45.225  21.703  -5.382  1.00  0.610          H  
ATOM  25173 2HB  TYR C1623     -45.374  23.420  -5.465  1.00  0.610          H  
ATOM  25174  HD1 TYR C1623     -44.083  20.472  -7.307  1.00  0.610          H  
ATOM  25175  HD2 TYR C1623     -45.389  24.549  -7.503  1.00  0.610          H  
ATOM  25176  HE1 TYR C1623     -44.140  20.392  -9.752  1.00  0.610          H  
ATOM  25177  HE2 TYR C1623     -45.448  24.427  -9.935  1.00  0.610          H  
ATOM  25178  HH  TYR C1623     -44.549  21.430 -11.632  1.00  0.610          H  
ATOM  25179  N   ASP C1624     -42.953  20.463  -4.389  1.00  0.310          N  
ATOM  25180  CA  ASP C1624     -42.344  19.145  -4.389  1.00  0.300          C  
ATOM  25181  C   ASP C1624     -43.050  18.190  -5.334  1.00  0.280          C  
ATOM  25182  O   ASP C1624     -44.223  18.401  -5.665  1.00  0.270          O  
ATOM  25183  CB  ASP C1624     -42.422  18.588  -2.971  1.00  0.420          C  
ATOM  25184  CG  ASP C1624     -41.555  19.323  -1.979  1.00  0.420          C  
ATOM  25185  OD1 ASP C1624     -40.393  19.481  -2.231  1.00  0.420          O  
ATOM  25186  OD2 ASP C1624     -42.077  19.767  -0.985  1.00  0.420          O  
ATOM  25187  H   ASP C1624     -43.743  20.611  -3.772  1.00  0.370          H  
ATOM  25188  HA  ASP C1624     -41.301  19.237  -4.700  1.00  0.360          H  
ATOM  25189 1HB  ASP C1624     -43.460  18.610  -2.621  1.00  0.510          H  
ATOM  25190 2HB  ASP C1624     -42.120  17.570  -2.982  1.00  0.510          H  
ATOM  25191  N   ASP C1625     -42.350  17.116  -5.746  1.00  0.280          N  
ATOM  25192  CA  ASP C1625     -42.947  16.042  -6.543  1.00  0.260          C  
ATOM  25193  C   ASP C1625     -43.397  14.862  -5.675  1.00  0.250          C  
ATOM  25194  O   ASP C1625     -43.818  13.820  -6.177  1.00  0.230          O  
ATOM  25195  CB  ASP C1625     -41.948  15.560  -7.571  1.00  0.370          C  
ATOM  25196  CG  ASP C1625     -40.706  15.065  -6.952  1.00  0.370          C  
ATOM  25197  OD1 ASP C1625     -40.404  15.520  -5.853  1.00  0.370          O  
ATOM  25198  OD2 ASP C1625     -40.004  14.298  -7.576  1.00  0.370          O  
ATOM  25199  H   ASP C1625     -41.366  16.984  -5.483  1.00  0.340          H  
ATOM  25200  HA  ASP C1625     -43.818  16.440  -7.071  1.00  0.310          H  
ATOM  25201 1HB  ASP C1625     -42.392  14.780  -8.193  1.00  0.450          H  
ATOM  25202 2HB  ASP C1625     -41.698  16.349  -8.182  1.00  0.450          H  
ATOM  25203  N   ILE C1626     -43.329  15.052  -4.369  1.00  0.260          N  
ATOM  25204  CA  ILE C1626     -43.703  14.056  -3.374  1.00  0.270          C  
ATOM  25205  C   ILE C1626     -44.730  14.535  -2.387  1.00  0.300          C  
ATOM  25206  O   ILE C1626     -44.990  15.735  -2.270  1.00  0.320          O  
ATOM  25207  CB  ILE C1626     -42.460  13.556  -2.600  1.00  0.370          C  
ATOM  25208  CG1 ILE C1626     -41.615  14.741  -1.990  1.00  0.370          C  
ATOM  25209  CG2 ILE C1626     -41.637  12.719  -3.494  1.00  0.370          C  
ATOM  25210  CD1 ILE C1626     -42.111  15.358  -0.662  1.00  0.370          C  
ATOM  25211  H   ILE C1626     -42.985  15.948  -4.064  1.00  0.310          H  
ATOM  25212  HA  ILE C1626     -44.133  13.197  -3.894  1.00  0.320          H  
ATOM  25213  HB  ILE C1626     -42.791  12.940  -1.763  1.00  0.450          H  
ATOM  25214 1HG1 ILE C1626     -40.622  14.356  -1.811  1.00  0.450          H  
ATOM  25215 2HG1 ILE C1626     -41.526  15.509  -2.728  1.00  0.450          H  
ATOM  25216 1HG2 ILE C1626     -40.783  12.316  -2.955  1.00  0.450          H  
ATOM  25217 2HG2 ILE C1626     -42.270  11.919  -3.839  1.00  0.450          H  
ATOM  25218 3HG2 ILE C1626     -41.286  13.309  -4.344  1.00  0.450          H  
ATOM  25219 1HD1 ILE C1626     -41.415  16.132  -0.344  1.00  0.450          H  
ATOM  25220 2HD1 ILE C1626     -43.075  15.807  -0.770  1.00  0.450          H  
ATOM  25221 3HD1 ILE C1626     -42.172  14.605   0.099  1.00  0.450          H  
ATOM  25222  N   GLU C1627     -45.267  13.584  -1.638  1.00  0.310          N  
ATOM  25223  CA  GLU C1627     -46.215  13.862  -0.577  1.00  0.360          C  
ATOM  25224  C   GLU C1627     -45.399  14.187   0.645  1.00  0.400          C  
ATOM  25225  O   GLU C1627     -44.537  13.389   1.032  1.00  0.470          O  
ATOM  25226  CB  GLU C1627     -47.119  12.648  -0.360  1.00  0.480          C  
ATOM  25227  CG  GLU C1627     -47.946  12.347  -1.581  1.00  0.480          C  
ATOM  25228  CD  GLU C1627     -48.833  13.418  -1.849  1.00  0.480          C  
ATOM  25229  OE1 GLU C1627     -49.488  13.824  -0.944  1.00  0.480          O  
ATOM  25230  OE2 GLU C1627     -48.850  13.908  -2.962  1.00  0.480          O  
ATOM  25231  H   GLU C1627     -44.999  12.614  -1.826  1.00  0.370          H  
ATOM  25232  HA  GLU C1627     -46.818  14.736  -0.837  1.00  0.430          H  
ATOM  25233 1HB  GLU C1627     -46.507  11.771  -0.142  1.00  0.580          H  
ATOM  25234 2HB  GLU C1627     -47.773  12.811   0.482  1.00  0.580          H  
ATOM  25235 1HG  GLU C1627     -47.295  12.193  -2.441  1.00  0.580          H  
ATOM  25236 2HG  GLU C1627     -48.533  11.455  -1.428  1.00  0.580          H  
ATOM  25237  N   ALA C1628     -45.604  15.377   1.225  1.00  0.330          N  
ATOM  25238  CA  ALA C1628     -44.748  15.788   2.332  1.00  0.320          C  
ATOM  25239  C   ALA C1628     -45.415  15.819   3.689  1.00  0.390          C  
ATOM  25240  O   ALA C1628     -46.487  16.398   3.877  1.00  0.460          O  
ATOM  25241  CB  ALA C1628     -44.208  17.182   2.063  1.00  0.450          C  
ATOM  25242  H   ALA C1628     -46.350  16.006   0.898  1.00  0.400          H  
ATOM  25243  HA  ALA C1628     -43.915  15.089   2.388  1.00  0.380          H  
ATOM  25244 1HB  ALA C1628     -43.535  17.475   2.867  1.00  0.540          H  
ATOM  25245 2HB  ALA C1628     -43.672  17.197   1.119  1.00  0.540          H  
ATOM  25246 3HB  ALA C1628     -45.042  17.873   2.015  1.00  0.540          H  
ATOM  25247  N   PHE C1629     -44.701  15.275   4.665  1.00  0.360          N  
ATOM  25248  CA  PHE C1629     -45.096  15.323   6.068  1.00  0.400          C  
ATOM  25249  C   PHE C1629     -44.008  16.051   6.836  1.00  0.400          C  
ATOM  25250  O   PHE C1629     -42.889  15.565   6.943  1.00  0.390          O  
ATOM  25251  CB  PHE C1629     -45.288  13.920   6.649  1.00  0.540          C  
ATOM  25252  CG  PHE C1629     -46.427  13.117   6.070  1.00  0.540          C  
ATOM  25253  CD1 PHE C1629     -46.252  12.348   4.921  1.00  0.540          C  
ATOM  25254  CD2 PHE C1629     -47.678  13.112   6.691  1.00  0.540          C  
ATOM  25255  CE1 PHE C1629     -47.302  11.605   4.408  1.00  0.540          C  
ATOM  25256  CE2 PHE C1629     -48.725  12.367   6.182  1.00  0.540          C  
ATOM  25257  CZ  PHE C1629     -48.537  11.614   5.038  1.00  0.540          C  
ATOM  25258  H   PHE C1629     -43.843  14.778   4.394  1.00  0.430          H  
ATOM  25259  HA  PHE C1629     -46.027  15.886   6.165  1.00  0.480          H  
ATOM  25260 1HB  PHE C1629     -44.403  13.382   6.487  1.00  0.650          H  
ATOM  25261 2HB  PHE C1629     -45.415  13.973   7.715  1.00  0.650          H  
ATOM  25262  HD1 PHE C1629     -45.276  12.340   4.422  1.00  0.650          H  
ATOM  25263  HD2 PHE C1629     -47.824  13.704   7.587  1.00  0.650          H  
ATOM  25264  HE1 PHE C1629     -47.151  11.009   3.505  1.00  0.650          H  
ATOM  25265  HE2 PHE C1629     -49.699  12.374   6.678  1.00  0.650          H  
ATOM  25266  HZ  PHE C1629     -49.359  11.027   4.633  1.00  0.650          H  
ATOM  25267  N   VAL C1630     -44.322  17.221   7.348  1.00  0.420          N  
ATOM  25268  CA  VAL C1630     -43.366  18.072   8.040  1.00  0.420          C  
ATOM  25269  C   VAL C1630     -43.515  18.016   9.559  1.00  0.450          C  
ATOM  25270  O   VAL C1630     -44.490  18.506  10.137  1.00  0.470          O  
ATOM  25271  CB  VAL C1630     -43.574  19.498   7.518  1.00  0.590          C  
ATOM  25272  CG1 VAL C1630     -42.693  20.453   8.202  1.00  0.590          C  
ATOM  25273  CG2 VAL C1630     -43.323  19.530   6.003  1.00  0.590          C  
ATOM  25274  H   VAL C1630     -45.264  17.563   7.213  1.00  0.500          H  
ATOM  25275  HA  VAL C1630     -42.358  17.743   7.783  1.00  0.500          H  
ATOM  25276  HB  VAL C1630     -44.570  19.779   7.701  1.00  0.710          H  
ATOM  25277 1HG1 VAL C1630     -42.913  21.420   7.818  1.00  0.710          H  
ATOM  25278 2HG1 VAL C1630     -42.910  20.436   9.258  1.00  0.710          H  
ATOM  25279 3HG1 VAL C1630     -41.647  20.200   8.029  1.00  0.710          H  
ATOM  25280 1HG2 VAL C1630     -43.492  20.536   5.630  1.00  0.710          H  
ATOM  25281 2HG2 VAL C1630     -42.293  19.235   5.803  1.00  0.710          H  
ATOM  25282 3HG2 VAL C1630     -44.005  18.842   5.498  1.00  0.710          H  
ATOM  25283  N   LEU C1631     -42.498  17.453  10.200  1.00  0.450          N  
ATOM  25284  CA  LEU C1631     -42.481  17.186  11.630  1.00  0.480          C  
ATOM  25285  C   LEU C1631     -41.641  18.227  12.361  1.00  0.490          C  
ATOM  25286  O   LEU C1631     -40.418  18.284  12.186  1.00  0.480          O  
ATOM  25287  CB  LEU C1631     -41.829  15.804  11.859  1.00  0.660          C  
ATOM  25288  CG  LEU C1631     -42.626  14.490  11.472  1.00  0.660          C  
ATOM  25289  CD1 LEU C1631     -42.954  14.434  10.002  1.00  0.660          C  
ATOM  25290  CD2 LEU C1631     -41.754  13.314  11.809  1.00  0.660          C  
ATOM  25291  H   LEU C1631     -41.713  17.101   9.648  1.00  0.540          H  
ATOM  25292  HA  LEU C1631     -43.501  17.208  12.019  1.00  0.580          H  
ATOM  25293 1HB  LEU C1631     -40.905  15.780  11.309  1.00  0.790          H  
ATOM  25294 2HB  LEU C1631     -41.581  15.729  12.919  1.00  0.790          H  
ATOM  25295  HG  LEU C1631     -43.537  14.444  12.002  1.00  0.790          H  
ATOM  25296 1HD1 LEU C1631     -43.464  13.513   9.785  1.00  0.790          H  
ATOM  25297 2HD1 LEU C1631     -43.592  15.233   9.713  1.00  0.790          H  
ATOM  25298 3HD1 LEU C1631     -42.028  14.488   9.434  1.00  0.790          H  
ATOM  25299 1HD2 LEU C1631     -42.272  12.397  11.561  1.00  0.790          H  
ATOM  25300 2HD2 LEU C1631     -40.842  13.384  11.230  1.00  0.790          H  
ATOM  25301 3HD2 LEU C1631     -41.516  13.324  12.864  1.00  0.790          H  
ATOM  25302  N   GLN C1632     -42.273  19.076  13.172  1.00  0.510          N  
ATOM  25303  CA  GLN C1632     -41.501  20.112  13.870  1.00  0.520          C  
ATOM  25304  C   GLN C1632     -40.802  19.501  15.080  1.00  0.530          C  
ATOM  25305  O   GLN C1632     -41.448  19.014  16.015  1.00  0.550          O  
ATOM  25306  CB  GLN C1632     -42.378  21.314  14.251  1.00  0.720          C  
ATOM  25307  CG  GLN C1632     -41.656  22.435  15.068  1.00  0.720          C  
ATOM  25308  CD  GLN C1632     -40.614  23.169  14.413  1.00  0.720          C  
ATOM  25309  OE1 GLN C1632     -39.614  22.607  14.001  1.00  0.720          O  
ATOM  25310  NE2 GLN C1632     -40.792  24.457  14.323  1.00  0.720          N  
ATOM  25311  H   GLN C1632     -43.293  19.008  13.309  1.00  0.610          H  
ATOM  25312  HA  GLN C1632     -40.719  20.469  13.202  1.00  0.620          H  
ATOM  25313 1HB  GLN C1632     -42.762  21.771  13.343  1.00  0.870          H  
ATOM  25314 2HB  GLN C1632     -43.238  20.969  14.830  1.00  0.870          H  
ATOM  25315 1HG  GLN C1632     -42.390  23.165  15.341  1.00  0.870          H  
ATOM  25316 2HG  GLN C1632     -41.194  22.033  15.929  1.00  0.870          H  
ATOM  25317 1HE2 GLN C1632     -40.070  25.022  13.919  1.00  0.870          H  
ATOM  25318 2HE2 GLN C1632     -41.634  24.874  14.713  1.00  0.870          H  
ATOM  25319  N   LEU C1633     -39.473  19.480  15.062  1.00  0.520          N  
ATOM  25320  CA  LEU C1633     -38.740  18.834  16.136  1.00  0.520          C  
ATOM  25321  C   LEU C1633     -38.214  19.834  17.174  1.00  0.530          C  
ATOM  25322  O   LEU C1633     -38.257  19.561  18.374  1.00  0.540          O  
ATOM  25323  CB  LEU C1633     -37.582  18.050  15.522  1.00  0.730          C  
ATOM  25324  CG  LEU C1633     -37.955  16.928  14.492  1.00  0.730          C  
ATOM  25325  CD1 LEU C1633     -36.690  16.370  13.953  1.00  0.730          C  
ATOM  25326  CD2 LEU C1633     -38.801  15.824  15.133  1.00  0.730          C  
ATOM  25327  H   LEU C1633     -38.947  19.913  14.294  1.00  0.620          H  
ATOM  25328  HA  LEU C1633     -39.406  18.151  16.653  1.00  0.620          H  
ATOM  25329 1HB  LEU C1633     -36.965  18.760  14.996  1.00  0.870          H  
ATOM  25330 2HB  LEU C1633     -36.990  17.601  16.324  1.00  0.870          H  
ATOM  25331  HG  LEU C1633     -38.517  17.359  13.664  1.00  0.870          H  
ATOM  25332 1HD1 LEU C1633     -36.916  15.601  13.250  1.00  0.870          H  
ATOM  25333 2HD1 LEU C1633     -36.112  17.143  13.472  1.00  0.870          H  
ATOM  25334 3HD1 LEU C1633     -36.131  15.957  14.779  1.00  0.870          H  
ATOM  25335 1HD2 LEU C1633     -39.028  15.064  14.387  1.00  0.870          H  
ATOM  25336 2HD2 LEU C1633     -38.251  15.369  15.960  1.00  0.870          H  
ATOM  25337 3HD2 LEU C1633     -39.727  16.244  15.499  1.00  0.870          H  
ATOM  25338  N   GLU C1634     -37.710  20.982  16.718  1.00  0.520          N  
ATOM  25339  CA  GLU C1634     -37.169  21.994  17.647  1.00  0.540          C  
ATOM  25340  C   GLU C1634     -37.494  23.402  17.209  1.00  0.570          C  
ATOM  25341  O   GLU C1634     -37.459  23.723  16.021  1.00  0.560          O  
ATOM  25342  CB  GLU C1634     -35.645  21.942  17.818  1.00  0.750          C  
ATOM  25343  CG  GLU C1634     -35.076  20.675  18.348  1.00  0.750          C  
ATOM  25344  CD  GLU C1634     -33.589  20.769  18.558  1.00  0.750          C  
ATOM  25345  OE1 GLU C1634     -33.055  21.876  18.566  1.00  0.750          O  
ATOM  25346  OE2 GLU C1634     -32.973  19.717  18.687  1.00  0.750          O  
ATOM  25347  H   GLU C1634     -37.744  21.138  15.705  1.00  0.620          H  
ATOM  25348  HA  GLU C1634     -37.627  21.838  18.624  1.00  0.650          H  
ATOM  25349 1HB  GLU C1634     -35.154  22.202  16.896  1.00  0.900          H  
ATOM  25350 2HB  GLU C1634     -35.365  22.714  18.532  1.00  0.900          H  
ATOM  25351 1HG  GLU C1634     -35.556  20.449  19.299  1.00  0.900          H  
ATOM  25352 2HG  GLU C1634     -35.298  19.868  17.669  1.00  0.900          H  
ATOM  25353  N   GLY C1635     -37.670  24.291  18.177  1.00  0.590          N  
ATOM  25354  CA  GLY C1635     -37.844  25.695  17.853  1.00  0.610          C  
ATOM  25355  C   GLY C1635     -39.194  25.975  17.220  1.00  0.610          C  
ATOM  25356  O   GLY C1635     -40.158  25.250  17.447  1.00  0.600          O  
ATOM  25357  H   GLY C1635     -37.688  23.990  19.141  1.00  0.710          H  
ATOM  25358 1HA  GLY C1635     -37.732  26.296  18.756  1.00  0.730          H  
ATOM  25359 2HA  GLY C1635     -37.051  25.998  17.181  1.00  0.730          H  
ATOM  25360  N   ARG C1636     -39.272  27.079  16.490  1.00  0.610          N  
ATOM  25361  CA  ARG C1636     -40.531  27.533  15.887  1.00  0.610          C  
ATOM  25362  C   ARG C1636     -40.310  28.084  14.498  1.00  0.600          C  
ATOM  25363  O   ARG C1636     -39.340  28.803  14.264  1.00  0.600          O  
ATOM  25364  CB  ARG C1636     -41.230  28.594  16.717  1.00  0.850          C  
ATOM  25365  CG  ARG C1636     -41.730  28.134  18.060  1.00  0.850          C  
ATOM  25366  CD  ARG C1636     -42.462  29.214  18.772  1.00  0.850          C  
ATOM  25367  NE  ARG C1636     -43.059  28.736  20.028  1.00  0.850          N  
ATOM  25368  CZ  ARG C1636     -42.466  28.679  21.228  1.00  0.850          C  
ATOM  25369  NH1 ARG C1636     -41.217  29.074  21.414  1.00  0.850          N  
ATOM  25370  NH2 ARG C1636     -43.187  28.209  22.220  1.00  0.850          N  
ATOM  25371  H   ARG C1636     -38.386  27.564  16.309  1.00  0.730          H  
ATOM  25372  HA  ARG C1636     -41.203  26.683  15.819  1.00  0.730          H  
ATOM  25373 1HB  ARG C1636     -40.589  29.448  16.852  1.00  1.020          H  
ATOM  25374 2HB  ARG C1636     -42.093  28.943  16.168  1.00  1.020          H  
ATOM  25375 1HG  ARG C1636     -42.393  27.286  17.919  1.00  1.020          H  
ATOM  25376 2HG  ARG C1636     -40.889  27.833  18.676  1.00  1.020          H  
ATOM  25377 1HD  ARG C1636     -41.790  30.043  18.990  1.00  1.020          H  
ATOM  25378 2HD  ARG C1636     -43.269  29.571  18.131  1.00  1.020          H  
ATOM  25379  HE  ARG C1636     -44.038  28.400  20.007  1.00  1.020          H  
ATOM  25380 1HH1 ARG C1636     -40.678  29.433  20.639  1.00  1.020          H  
ATOM  25381 2HH1 ARG C1636     -40.800  29.018  22.333  1.00  1.020          H  
ATOM  25382 1HH2 ARG C1636     -44.158  27.916  22.009  1.00  1.020          H  
ATOM  25383 2HH2 ARG C1636     -42.809  28.138  23.151  1.00  1.020          H  
ATOM  25384  N   LYS C1637     -41.236  27.808  13.582  1.00  0.590          N  
ATOM  25385  CA  LYS C1637     -41.043  28.361  12.238  1.00  0.580          C  
ATOM  25386  C   LYS C1637     -42.366  28.696  11.580  1.00  0.580          C  
ATOM  25387  O   LYS C1637     -43.349  27.962  11.728  1.00  0.580          O  
ATOM  25388  CB  LYS C1637     -40.277  27.361  11.381  1.00  0.820          C  
ATOM  25389  CG  LYS C1637     -39.674  27.893  10.084  1.00  0.820          C  
ATOM  25390  CD  LYS C1637     -38.902  26.798   9.355  1.00  0.820          C  
ATOM  25391  CE  LYS C1637     -37.978  27.327   8.294  1.00  0.820          C  
ATOM  25392  NZ  LYS C1637     -37.274  26.213   7.608  1.00  0.820          N  
ATOM  25393  H   LYS C1637     -42.035  27.220  13.848  1.00  0.710          H  
ATOM  25394  HA  LYS C1637     -40.467  29.285  12.308  1.00  0.700          H  
ATOM  25395 1HB  LYS C1637     -39.472  26.961  11.966  1.00  0.980          H  
ATOM  25396 2HB  LYS C1637     -40.946  26.542  11.122  1.00  0.980          H  
ATOM  25397 1HG  LYS C1637     -40.444  28.306   9.440  1.00  0.980          H  
ATOM  25398 2HG  LYS C1637     -38.974  28.675  10.339  1.00  0.980          H  
ATOM  25399 1HD  LYS C1637     -38.304  26.250  10.048  1.00  0.980          H  
ATOM  25400 2HD  LYS C1637     -39.612  26.111   8.890  1.00  0.980          H  
ATOM  25401 1HE  LYS C1637     -38.519  27.897   7.579  1.00  0.980          H  
ATOM  25402 2HE  LYS C1637     -37.236  27.974   8.770  1.00  0.980          H  
ATOM  25403 1HZ  LYS C1637     -36.642  26.587   6.912  1.00  0.980          H  
ATOM  25404 2HZ  LYS C1637     -36.759  25.669   8.299  1.00  0.980          H  
ATOM  25405 3HZ  LYS C1637     -37.954  25.618   7.158  1.00  0.980          H  
ATOM  25406  N   LEU C1638     -42.382  29.795  10.832  1.00  0.600          N  
ATOM  25407  CA  LEU C1638     -43.566  30.214  10.111  1.00  0.610          C  
ATOM  25408  C   LEU C1638     -43.609  29.611   8.738  1.00  0.610          C  
ATOM  25409  O   LEU C1638     -42.722  29.826   7.918  1.00  0.620          O  
ATOM  25410  CB  LEU C1638     -43.614  31.746  10.010  1.00  0.850          C  
ATOM  25411  CG  LEU C1638     -44.777  32.376   9.159  1.00  0.850          C  
ATOM  25412  CD1 LEU C1638     -46.142  32.049   9.741  1.00  0.850          C  
ATOM  25413  CD2 LEU C1638     -44.581  33.870   9.139  1.00  0.850          C  
ATOM  25414  H   LEU C1638     -41.525  30.346  10.724  1.00  0.720          H  
ATOM  25415  HA  LEU C1638     -44.437  29.871  10.652  1.00  0.730          H  
ATOM  25416 1HB  LEU C1638     -43.678  32.156  11.011  1.00  1.020          H  
ATOM  25417 2HB  LEU C1638     -42.671  32.081   9.575  1.00  1.020          H  
ATOM  25418  HG  LEU C1638     -44.741  31.989   8.136  1.00  1.020          H  
ATOM  25419 1HD1 LEU C1638     -46.903  32.511   9.135  1.00  1.020          H  
ATOM  25420 2HD1 LEU C1638     -46.293  30.990   9.742  1.00  1.020          H  
ATOM  25421 3HD1 LEU C1638     -46.209  32.429  10.748  1.00  1.020          H  
ATOM  25422 1HD2 LEU C1638     -45.370  34.320   8.556  1.00  1.020          H  
ATOM  25423 2HD2 LEU C1638     -44.620  34.259  10.156  1.00  1.020          H  
ATOM  25424 3HD2 LEU C1638     -43.609  34.107   8.695  1.00  1.020          H  
ATOM  25425  N   TRP C1639     -44.656  28.853   8.498  1.00  0.590          N  
ATOM  25426  CA  TRP C1639     -44.888  28.163   7.253  1.00  0.570          C  
ATOM  25427  C   TRP C1639     -46.028  28.769   6.472  1.00  0.540          C  
ATOM  25428  O   TRP C1639     -47.064  29.156   7.026  1.00  0.530          O  
ATOM  25429  CB  TRP C1639     -45.211  26.691   7.523  1.00  0.810          C  
ATOM  25430  CG  TRP C1639     -44.038  25.849   7.891  1.00  0.810          C  
ATOM  25431  CD1 TRP C1639     -43.447  25.697   9.102  1.00  0.810          C  
ATOM  25432  CD2 TRP C1639     -43.332  24.980   6.989  1.00  0.810          C  
ATOM  25433  NE1 TRP C1639     -42.409  24.798   9.007  1.00  0.810          N  
ATOM  25434  CE2 TRP C1639     -42.321  24.366   7.722  1.00  0.810          C  
ATOM  25435  CE3 TRP C1639     -43.479  24.675   5.624  1.00  0.810          C  
ATOM  25436  CZ2 TRP C1639     -41.448  23.477   7.146  1.00  0.810          C  
ATOM  25437  CZ3 TRP C1639     -42.614  23.774   5.054  1.00  0.810          C  
ATOM  25438  CH2 TRP C1639     -41.620  23.191   5.789  1.00  0.810          C  
ATOM  25439  H   TRP C1639     -45.331  28.745   9.251  1.00  0.710          H  
ATOM  25440  HA  TRP C1639     -43.989  28.224   6.646  1.00  0.680          H  
ATOM  25441 1HB  TRP C1639     -45.929  26.633   8.346  1.00  0.970          H  
ATOM  25442 2HB  TRP C1639     -45.689  26.261   6.647  1.00  0.970          H  
ATOM  25443  HD1 TRP C1639     -43.752  26.200  10.014  1.00  0.970          H  
ATOM  25444  HE1 TRP C1639     -41.800  24.464   9.782  1.00  0.970          H  
ATOM  25445  HE3 TRP C1639     -44.263  25.141   5.027  1.00  0.970          H  
ATOM  25446  HZ2 TRP C1639     -40.656  22.994   7.719  1.00  0.970          H  
ATOM  25447  HZ3 TRP C1639     -42.737  23.540   4.001  1.00  0.970          H  
ATOM  25448  HH2 TRP C1639     -40.950  22.483   5.303  1.00  0.970          H  
ATOM  25449  N   ARG C1640     -45.862  28.775   5.155  1.00  0.530          N  
ATOM  25450  CA  ARG C1640     -46.911  29.185   4.252  1.00  0.500          C  
ATOM  25451  C   ARG C1640     -47.046  28.138   3.165  1.00  0.470          C  
ATOM  25452  O   ARG C1640     -46.064  27.741   2.527  1.00  0.440          O  
ATOM  25453  CB  ARG C1640     -46.617  30.535   3.632  1.00  0.710          C  
ATOM  25454  CG  ARG C1640     -46.579  31.681   4.608  1.00  0.710          C  
ATOM  25455  CD  ARG C1640     -46.362  32.954   3.921  1.00  0.710          C  
ATOM  25456  NE  ARG C1640     -46.382  34.089   4.833  1.00  0.710          N  
ATOM  25457  CZ  ARG C1640     -45.300  34.610   5.474  1.00  0.710          C  
ATOM  25458  NH1 ARG C1640     -44.099  34.071   5.321  1.00  0.710          N  
ATOM  25459  NH2 ARG C1640     -45.441  35.667   6.258  1.00  0.710          N  
ATOM  25460  H   ARG C1640     -44.961  28.490   4.762  1.00  0.640          H  
ATOM  25461  HA  ARG C1640     -47.850  29.247   4.797  1.00  0.600          H  
ATOM  25462 1HB  ARG C1640     -45.659  30.497   3.122  1.00  0.850          H  
ATOM  25463 2HB  ARG C1640     -47.378  30.761   2.887  1.00  0.850          H  
ATOM  25464 1HG  ARG C1640     -47.536  31.732   5.107  1.00  0.850          H  
ATOM  25465 2HG  ARG C1640     -45.788  31.530   5.342  1.00  0.850          H  
ATOM  25466 1HD  ARG C1640     -45.413  32.939   3.387  1.00  0.850          H  
ATOM  25467 2HD  ARG C1640     -47.170  33.095   3.203  1.00  0.850          H  
ATOM  25468  HE  ARG C1640     -47.303  34.501   5.027  1.00  0.850          H  
ATOM  25469 1HH1 ARG C1640     -43.973  33.267   4.733  1.00  0.850          H  
ATOM  25470 2HH1 ARG C1640     -43.277  34.464   5.818  1.00  0.850          H  
ATOM  25471 1HH2 ARG C1640     -46.344  36.107   6.375  1.00  0.850          H  
ATOM  25472 2HH2 ARG C1640     -44.633  36.058   6.733  1.00  0.850          H  
ATOM  25473  N   VAL C1641     -48.272  27.689   2.959  1.00  0.500          N  
ATOM  25474  CA  VAL C1641     -48.576  26.689   1.949  1.00  0.490          C  
ATOM  25475  C   VAL C1641     -49.629  27.272   1.012  1.00  0.510          C  
ATOM  25476  O   VAL C1641     -50.640  27.832   1.456  1.00  0.530          O  
ATOM  25477  CB  VAL C1641     -49.026  25.348   2.591  1.00  0.690          C  
ATOM  25478  CG1 VAL C1641     -49.356  24.332   1.503  1.00  0.690          C  
ATOM  25479  CG2 VAL C1641     -47.902  24.796   3.520  1.00  0.690          C  
ATOM  25480  H   VAL C1641     -49.021  28.069   3.548  1.00  0.600          H  
ATOM  25481  HA  VAL C1641     -47.678  26.490   1.365  1.00  0.590          H  
ATOM  25482  HB  VAL C1641     -49.923  25.512   3.166  1.00  0.830          H  
ATOM  25483 1HG1 VAL C1641     -49.678  23.401   1.959  1.00  0.830          H  
ATOM  25484 2HG1 VAL C1641     -50.150  24.720   0.883  1.00  0.830          H  
ATOM  25485 3HG1 VAL C1641     -48.466  24.147   0.894  1.00  0.830          H  
ATOM  25486 1HG2 VAL C1641     -48.228  23.860   3.963  1.00  0.830          H  
ATOM  25487 2HG2 VAL C1641     -47.000  24.623   2.936  1.00  0.830          H  
ATOM  25488 3HG2 VAL C1641     -47.688  25.514   4.311  1.00  0.830          H  
ATOM  25489  N   TYR C1642     -49.378  27.148  -0.286  1.00  0.500          N  
ATOM  25490  CA  TYR C1642     -50.234  27.678  -1.331  1.00  0.500          C  
ATOM  25491  C   TYR C1642     -50.781  26.521  -2.171  1.00  0.460          C  
ATOM  25492  O   TYR C1642     -50.084  25.536  -2.423  1.00  0.420          O  
ATOM  25493  CB  TYR C1642     -49.383  28.594  -2.227  1.00  0.700          C  
ATOM  25494  CG  TYR C1642     -48.679  29.742  -1.491  1.00  0.700          C  
ATOM  25495  CD1 TYR C1642     -47.473  29.477  -0.837  1.00  0.700          C  
ATOM  25496  CD2 TYR C1642     -49.185  31.021  -1.474  1.00  0.700          C  
ATOM  25497  CE1 TYR C1642     -46.810  30.442  -0.166  1.00  0.700          C  
ATOM  25498  CE2 TYR C1642     -48.498  32.006  -0.789  1.00  0.700          C  
ATOM  25499  CZ  TYR C1642     -47.323  31.713  -0.134  1.00  0.700          C  
ATOM  25500  OH  TYR C1642     -46.650  32.696   0.544  1.00  0.700          O  
ATOM  25501  H   TYR C1642     -48.515  26.681  -0.563  1.00  0.600          H  
ATOM  25502  HA  TYR C1642     -51.067  28.221  -0.891  1.00  0.600          H  
ATOM  25503 1HB  TYR C1642     -48.636  28.000  -2.702  1.00  0.840          H  
ATOM  25504 2HB  TYR C1642     -50.007  29.019  -3.012  1.00  0.840          H  
ATOM  25505  HD1 TYR C1642     -47.056  28.497  -0.853  1.00  0.840          H  
ATOM  25506  HD2 TYR C1642     -50.119  31.259  -1.987  1.00  0.840          H  
ATOM  25507  HE1 TYR C1642     -45.881  30.202   0.340  1.00  0.840          H  
ATOM  25508  HE2 TYR C1642     -48.887  33.016  -0.765  1.00  0.840          H  
ATOM  25509  HH  TYR C1642     -47.120  33.535   0.432  1.00  0.840          H  
ATOM  25510  N   ARG C1643     -51.999  26.666  -2.672  1.00  0.460          N  
ATOM  25511  CA  ARG C1643     -52.589  25.654  -3.532  1.00  0.440          C  
ATOM  25512  C   ARG C1643     -51.869  25.661  -4.871  1.00  0.430          C  
ATOM  25513  O   ARG C1643     -51.264  26.682  -5.211  1.00  0.450          O  
ATOM  25514  CB  ARG C1643     -54.073  25.925  -3.752  1.00  0.620          C  
ATOM  25515  CG  ARG C1643     -54.398  27.213  -4.472  1.00  0.620          C  
ATOM  25516  CD  ARG C1643     -55.857  27.370  -4.657  1.00  0.620          C  
ATOM  25517  NE  ARG C1643     -56.408  26.325  -5.524  1.00  0.620          N  
ATOM  25518  CZ  ARG C1643     -56.400  26.331  -6.874  1.00  0.620          C  
ATOM  25519  NH1 ARG C1643     -55.862  27.327  -7.558  1.00  0.620          N  
ATOM  25520  NH2 ARG C1643     -56.939  25.306  -7.511  1.00  0.620          N  
ATOM  25521  H   ARG C1643     -52.522  27.500  -2.448  1.00  0.550          H  
ATOM  25522  HA  ARG C1643     -52.480  24.700  -3.041  1.00  0.530          H  
ATOM  25523 1HB  ARG C1643     -54.513  25.143  -4.336  1.00  0.750          H  
ATOM  25524 2HB  ARG C1643     -54.587  25.925  -2.831  1.00  0.750          H  
ATOM  25525 1HG  ARG C1643     -54.037  28.056  -3.890  1.00  0.750          H  
ATOM  25526 2HG  ARG C1643     -53.924  27.224  -5.447  1.00  0.750          H  
ATOM  25527 1HD  ARG C1643     -56.353  27.304  -3.692  1.00  0.750          H  
ATOM  25528 2HD  ARG C1643     -56.067  28.334  -5.098  1.00  0.750          H  
ATOM  25529  HE  ARG C1643     -56.842  25.514  -5.085  1.00  0.750          H  
ATOM  25530 1HH1 ARG C1643     -55.416  28.092  -7.078  1.00  0.750          H  
ATOM  25531 2HH1 ARG C1643     -55.859  27.301  -8.569  1.00  0.750          H  
ATOM  25532 1HH2 ARG C1643     -57.357  24.523  -6.968  1.00  0.750          H  
ATOM  25533 2HH2 ARG C1643     -56.945  25.275  -8.514  1.00  0.750          H  
ATOM  25534  N   PRO C1644     -51.919  24.576  -5.666  1.00  0.420          N  
ATOM  25535  CA  PRO C1644     -51.376  24.514  -7.006  1.00  0.420          C  
ATOM  25536  C   PRO C1644     -51.976  25.696  -7.727  1.00  0.470          C  
ATOM  25537  O   PRO C1644     -53.145  26.004  -7.496  1.00  0.530          O  
ATOM  25538  CB  PRO C1644     -51.886  23.167  -7.506  1.00  0.630          C  
ATOM  25539  CG  PRO C1644     -52.049  22.344  -6.241  1.00  0.630          C  
ATOM  25540  CD  PRO C1644     -52.525  23.310  -5.207  1.00  0.630          C  
ATOM  25541  HA  PRO C1644     -50.272  24.563  -6.973  1.00  0.500          H  
ATOM  25542 1HB  PRO C1644     -52.817  23.298  -8.080  1.00  0.760          H  
ATOM  25543 2HB  PRO C1644     -51.147  22.744  -8.184  1.00  0.760          H  
ATOM  25544 1HG  PRO C1644     -52.769  21.530  -6.394  1.00  0.760          H  
ATOM  25545 2HG  PRO C1644     -51.093  21.875  -5.967  1.00  0.760          H  
ATOM  25546 1HD  PRO C1644     -53.615  23.345  -5.220  1.00  0.760          H  
ATOM  25547 2HD  PRO C1644     -52.120  22.996  -4.255  1.00  0.760          H  
ATOM  25548  N   ARG C1645     -51.212  26.369  -8.584  1.00  0.460          N  
ATOM  25549  CA  ARG C1645     -51.757  27.580  -9.181  1.00  0.560          C  
ATOM  25550  C   ARG C1645     -52.553  27.298 -10.436  1.00  0.630          C  
ATOM  25551  O   ARG C1645     -53.478  28.040 -10.773  1.00  0.640          O  
ATOM  25552  CB  ARG C1645     -50.621  28.506  -9.544  1.00  0.740          C  
ATOM  25553  CG  ARG C1645     -49.769  28.970  -8.359  1.00  0.740          C  
ATOM  25554  CD  ARG C1645     -48.615  29.762  -8.823  1.00  0.740          C  
ATOM  25555  NE  ARG C1645     -47.785  28.959  -9.716  1.00  0.740          N  
ATOM  25556  CZ  ARG C1645     -46.790  29.426 -10.494  1.00  0.740          C  
ATOM  25557  NH1 ARG C1645     -46.429  30.692 -10.460  1.00  0.740          N  
ATOM  25558  NH2 ARG C1645     -46.182  28.594 -11.316  1.00  0.740          N  
ATOM  25559  H   ARG C1645     -50.254  26.074  -8.825  1.00  0.550          H  
ATOM  25560  HA  ARG C1645     -52.403  28.065  -8.449  1.00  0.670          H  
ATOM  25561 1HB  ARG C1645     -49.981  28.006 -10.266  1.00  0.890          H  
ATOM  25562 2HB  ARG C1645     -51.020  29.395 -10.031  1.00  0.890          H  
ATOM  25563 1HG  ARG C1645     -50.371  29.584  -7.692  1.00  0.890          H  
ATOM  25564 2HG  ARG C1645     -49.398  28.100  -7.819  1.00  0.890          H  
ATOM  25565 1HD  ARG C1645     -48.957  30.647  -9.358  1.00  0.890          H  
ATOM  25566 2HD  ARG C1645     -48.008  30.059  -7.965  1.00  0.890          H  
ATOM  25567  HE  ARG C1645     -48.013  27.950  -9.800  1.00  0.890          H  
ATOM  25568 1HH1 ARG C1645     -46.866  31.356  -9.796  1.00  0.890          H  
ATOM  25569 2HH1 ARG C1645     -45.689  31.015 -11.067  1.00  0.890          H  
ATOM  25570 1HH2 ARG C1645     -46.477  27.606 -11.349  1.00  0.890          H  
ATOM  25571 2HH2 ARG C1645     -45.447  28.917 -11.916  1.00  0.890          H  
ATOM  25572  N   VAL C1646     -52.178  26.238 -11.138  1.00  0.700          N  
ATOM  25573  CA  VAL C1646     -52.821  25.898 -12.389  1.00  0.810          C  
ATOM  25574  C   VAL C1646     -53.237  24.409 -12.408  1.00  0.720          C  
ATOM  25575  O   VAL C1646     -52.654  23.579 -11.685  1.00  0.640          O  
ATOM  25576  CB  VAL C1646     -51.876  26.245 -13.579  1.00  1.090          C  
ATOM  25577  CG1 VAL C1646     -51.564  27.734 -13.581  1.00  1.090          C  
ATOM  25578  CG2 VAL C1646     -50.636  25.466 -13.468  1.00  1.090          C  
ATOM  25579  H   VAL C1646     -51.417  25.675 -10.782  1.00  0.840          H  
ATOM  25580  HA  VAL C1646     -53.696  26.531 -12.468  1.00  0.970          H  
ATOM  25581  HB  VAL C1646     -52.344  26.022 -14.504  1.00  1.310          H  
ATOM  25582 1HG1 VAL C1646     -50.913  27.971 -14.422  1.00  1.310          H  
ATOM  25583 2HG1 VAL C1646     -52.494  28.297 -13.673  1.00  1.310          H  
ATOM  25584 3HG1 VAL C1646     -51.064  28.013 -12.663  1.00  1.310          H  
ATOM  25585 1HG2 VAL C1646     -49.973  25.707 -14.296  1.00  1.310          H  
ATOM  25586 2HG2 VAL C1646     -50.163  25.731 -12.544  1.00  1.310          H  
ATOM  25587 3HG2 VAL C1646     -50.842  24.410 -13.481  1.00  1.310          H  
ATOM  25588  N   PRO C1647     -54.139  24.012 -13.329  1.00  0.690          N  
ATOM  25589  CA  PRO C1647     -54.608  22.657 -13.546  1.00  0.640          C  
ATOM  25590  C   PRO C1647     -53.506  21.653 -13.828  1.00  0.500          C  
ATOM  25591  O   PRO C1647     -53.742  20.454 -13.670  1.00  0.510          O  
ATOM  25592  CB  PRO C1647     -55.532  22.796 -14.760  1.00  0.960          C  
ATOM  25593  CG  PRO C1647     -56.021  24.213 -14.712  1.00  0.960          C  
ATOM  25594  CD  PRO C1647     -54.863  25.010 -14.198  1.00  0.960          C  
ATOM  25595  HA  PRO C1647     -55.184  22.340 -12.663  1.00  0.770          H  
ATOM  25596 1HB  PRO C1647     -54.975  22.566 -15.682  1.00  1.150          H  
ATOM  25597 2HB  PRO C1647     -56.348  22.062 -14.692  1.00  1.150          H  
ATOM  25598 1HG  PRO C1647     -56.347  24.534 -15.716  1.00  1.150          H  
ATOM  25599 2HG  PRO C1647     -56.905  24.282 -14.060  1.00  1.150          H  
ATOM  25600 1HD  PRO C1647     -54.273  25.325 -15.056  1.00  1.150          H  
ATOM  25601 2HD  PRO C1647     -55.283  25.848 -13.635  1.00  1.150          H  
ATOM  25602  N   THR C1648     -52.310  22.109 -14.225  1.00  0.430          N  
ATOM  25603  CA  THR C1648     -51.275  21.145 -14.501  1.00  0.330          C  
ATOM  25604  C   THR C1648     -50.100  21.301 -13.540  1.00  0.390          C  
ATOM  25605  O   THR C1648     -48.969  20.942 -13.864  1.00  0.640          O  
ATOM  25606  CB  THR C1648     -50.773  21.324 -15.938  1.00  0.500          C  
ATOM  25607  OG1 THR C1648     -50.271  22.662 -16.101  1.00  0.500          O  
ATOM  25608  CG2 THR C1648     -51.949  21.121 -16.897  1.00  0.500          C  
ATOM  25609  H   THR C1648     -52.113  23.089 -14.361  1.00  0.520          H  
ATOM  25610  HA  THR C1648     -51.672  20.149 -14.403  1.00  0.400          H  
ATOM  25611  HB  THR C1648     -49.988  20.598 -16.160  1.00  0.600          H  
ATOM  25612  HG1 THR C1648     -49.409  22.717 -15.662  1.00  0.600          H  
ATOM  25613 1HG2 THR C1648     -51.605  21.248 -17.921  1.00  0.600          H  
ATOM  25614 2HG2 THR C1648     -52.350  20.116 -16.771  1.00  0.600          H  
ATOM  25615 3HG2 THR C1648     -52.728  21.844 -16.689  1.00  0.600          H  
ATOM  25616  N   GLU C1649     -50.425  21.702 -12.305  1.00  0.320          N  
ATOM  25617  CA  GLU C1649     -49.530  21.712 -11.148  1.00  0.310          C  
ATOM  25618  C   GLU C1649     -50.158  20.838 -10.093  1.00  0.290          C  
ATOM  25619  O   GLU C1649     -49.485  20.304  -9.204  1.00  0.280          O  
ATOM  25620  CB  GLU C1649     -49.211  23.108 -10.589  1.00  0.440          C  
ATOM  25621  CG  GLU C1649     -48.274  23.905 -11.452  1.00  0.440          C  
ATOM  25622  CD  GLU C1649     -47.975  25.345 -10.981  1.00  0.440          C  
ATOM  25623  OE1 GLU C1649     -48.612  25.891 -10.068  1.00  0.440          O  
ATOM  25624  OE2 GLU C1649     -47.072  25.903 -11.561  1.00  0.440          O  
ATOM  25625  H   GLU C1649     -51.374  22.049 -12.157  1.00  0.380          H  
ATOM  25626  HA  GLU C1649     -48.584  21.265 -11.442  1.00  0.370          H  
ATOM  25627 1HB  GLU C1649     -50.137  23.674 -10.478  1.00  0.530          H  
ATOM  25628 2HB  GLU C1649     -48.762  23.012  -9.597  1.00  0.530          H  
ATOM  25629 1HG  GLU C1649     -47.332  23.364 -11.470  1.00  0.530          H  
ATOM  25630 2HG  GLU C1649     -48.635  23.906 -12.464  1.00  0.530          H  
ATOM  25631  N   GLU C1650     -51.483  20.722 -10.147  1.00  0.300          N  
ATOM  25632  CA  GLU C1650     -52.135  19.876  -9.159  1.00  0.290          C  
ATOM  25633  C   GLU C1650     -51.517  18.484  -9.263  1.00  0.260          C  
ATOM  25634  O   GLU C1650     -51.513  17.874 -10.335  1.00  0.260          O  
ATOM  25635  CB  GLU C1650     -53.642  19.826  -9.401  1.00  0.410          C  
ATOM  25636  CG  GLU C1650     -54.413  19.048  -8.357  1.00  0.410          C  
ATOM  25637  CD  GLU C1650     -55.878  19.023  -8.616  1.00  0.410          C  
ATOM  25638  OE1 GLU C1650     -56.319  19.689  -9.516  1.00  0.410          O  
ATOM  25639  OE2 GLU C1650     -56.560  18.318  -7.925  1.00  0.410          O  
ATOM  25640  H   GLU C1650     -52.005  21.273 -10.834  1.00  0.360          H  
ATOM  25641  HA  GLU C1650     -51.937  20.261  -8.166  1.00  0.350          H  
ATOM  25642 1HB  GLU C1650     -54.036  20.842  -9.431  1.00  0.490          H  
ATOM  25643 2HB  GLU C1650     -53.838  19.371 -10.374  1.00  0.490          H  
ATOM  25644 1HG  GLU C1650     -54.049  18.032  -8.340  1.00  0.490          H  
ATOM  25645 2HG  GLU C1650     -54.225  19.486  -7.379  1.00  0.490          H  
ATOM  25646  N   LEU C1651     -51.014  17.974  -8.148  1.00  0.250          N  
ATOM  25647  CA  LEU C1651     -50.341  16.681  -8.098  1.00  0.220          C  
ATOM  25648  C   LEU C1651     -49.235  16.520  -9.157  1.00  0.210          C  
ATOM  25649  O   LEU C1651     -49.041  15.433  -9.710  1.00  0.200          O  
ATOM  25650  CB  LEU C1651     -51.345  15.529  -8.177  1.00  0.320          C  
ATOM  25651  CG  LEU C1651     -52.428  15.499  -7.051  1.00  0.320          C  
ATOM  25652  CD1 LEU C1651     -53.336  14.308  -7.289  1.00  0.320          C  
ATOM  25653  CD2 LEU C1651     -51.775  15.427  -5.637  1.00  0.320          C  
ATOM  25654  H   LEU C1651     -51.059  18.519  -7.294  1.00  0.300          H  
ATOM  25655  HA  LEU C1651     -49.860  16.621  -7.141  1.00  0.260          H  
ATOM  25656 1HB  LEU C1651     -51.857  15.580  -9.133  1.00  0.380          H  
ATOM  25657 2HB  LEU C1651     -50.800  14.596  -8.144  1.00  0.380          H  
ATOM  25658  HG  LEU C1651     -53.032  16.394  -7.112  1.00  0.380          H  
ATOM  25659 1HD1 LEU C1651     -54.118  14.291  -6.528  1.00  0.380          H  
ATOM  25660 2HD1 LEU C1651     -53.792  14.391  -8.269  1.00  0.380          H  
ATOM  25661 3HD1 LEU C1651     -52.754  13.394  -7.233  1.00  0.380          H  
ATOM  25662 1HD2 LEU C1651     -52.561  15.410  -4.897  1.00  0.380          H  
ATOM  25663 2HD2 LEU C1651     -51.181  14.525  -5.549  1.00  0.380          H  
ATOM  25664 3HD2 LEU C1651     -51.146  16.291  -5.445  1.00  0.380          H  
ATOM  25665  N   ALA C1652     -48.463  17.590  -9.386  1.00  0.220          N  
ATOM  25666  CA  ALA C1652     -47.377  17.622 -10.352  1.00  0.220          C  
ATOM  25667  C   ALA C1652     -46.410  16.476 -10.151  1.00  0.210          C  
ATOM  25668  O   ALA C1652     -46.061  16.123  -9.028  1.00  0.250          O  
ATOM  25669  CB  ALA C1652     -46.608  18.917 -10.217  1.00  0.310          C  
ATOM  25670  H   ALA C1652     -48.689  18.472  -8.922  1.00  0.260          H  
ATOM  25671  HA  ALA C1652     -47.810  17.547 -11.350  1.00  0.260          H  
ATOM  25672 1HB  ALA C1652     -45.807  18.946 -10.952  1.00  0.370          H  
ATOM  25673 2HB  ALA C1652     -47.265  19.752 -10.370  1.00  0.370          H  
ATOM  25674 3HB  ALA C1652     -46.187  18.967  -9.214  1.00  0.370          H  
ATOM  25675  N   LEU C1653     -45.924  15.914 -11.258  1.00  0.240          N  
ATOM  25676  CA  LEU C1653     -45.014  14.779 -11.166  1.00  0.320          C  
ATOM  25677  C   LEU C1653     -43.536  15.138 -11.112  1.00  0.340          C  
ATOM  25678  O   LEU C1653     -42.700  14.240 -11.015  1.00  0.690          O  
ATOM  25679  CB  LEU C1653     -45.231  13.845 -12.355  1.00  0.420          C  
ATOM  25680  CG  LEU C1653     -46.651  13.260 -12.517  1.00  0.420          C  
ATOM  25681  CD1 LEU C1653     -46.676  12.395 -13.748  1.00  0.420          C  
ATOM  25682  CD2 LEU C1653     -47.086  12.481 -11.288  1.00  0.420          C  
ATOM  25683  H   LEU C1653     -46.217  16.250 -12.163  1.00  0.290          H  
ATOM  25684  HA  LEU C1653     -45.234  14.250 -10.243  1.00  0.380          H  
ATOM  25685 1HB  LEU C1653     -44.991  14.393 -13.264  1.00  0.500          H  
ATOM  25686 2HB  LEU C1653     -44.538  13.016 -12.275  1.00  0.500          H  
ATOM  25687  HG  LEU C1653     -47.343  14.065 -12.673  1.00  0.500          H  
ATOM  25688 1HD1 LEU C1653     -47.681  12.000 -13.888  1.00  0.500          H  
ATOM  25689 2HD1 LEU C1653     -46.390  12.984 -14.619  1.00  0.500          H  
ATOM  25690 3HD1 LEU C1653     -45.976  11.563 -13.627  1.00  0.500          H  
ATOM  25691 1HD2 LEU C1653     -48.087  12.100 -11.464  1.00  0.500          H  
ATOM  25692 2HD2 LEU C1653     -46.406  11.646 -11.115  1.00  0.500          H  
ATOM  25693 3HD2 LEU C1653     -47.108  13.124 -10.408  1.00  0.500          H  
ATOM  25694  N   THR C1654     -43.209  16.423 -11.200  1.00  0.230          N  
ATOM  25695  CA  THR C1654     -41.818  16.855 -11.149  1.00  0.360          C  
ATOM  25696  C   THR C1654     -41.744  17.978 -10.146  1.00  0.300          C  
ATOM  25697  O   THR C1654     -42.774  18.526  -9.769  1.00  0.290          O  
ATOM  25698  CB  THR C1654     -41.294  17.365 -12.510  1.00  0.450          C  
ATOM  25699  OG1 THR C1654     -41.931  18.612 -12.849  1.00  0.450          O  
ATOM  25700  CG2 THR C1654     -41.615  16.335 -13.597  1.00  0.450          C  
ATOM  25701  H   THR C1654     -43.940  17.112 -11.278  1.00  0.280          H  
ATOM  25702  HA  THR C1654     -41.187  16.036 -10.798  1.00  0.430          H  
ATOM  25703  HB  THR C1654     -40.216  17.514 -12.455  1.00  0.540          H  
ATOM  25704  HG1 THR C1654     -41.517  19.342 -12.337  1.00  0.540          H  
ATOM  25705 1HG2 THR C1654     -41.242  16.692 -14.554  1.00  0.540          H  
ATOM  25706 2HG2 THR C1654     -41.137  15.386 -13.350  1.00  0.540          H  
ATOM  25707 3HG2 THR C1654     -42.689  16.189 -13.666  1.00  0.540          H  
ATOM  25708  N   SER C1655     -40.542  18.322  -9.702  1.00  0.320          N  
ATOM  25709  CA  SER C1655     -40.375  19.437  -8.787  1.00  0.330          C  
ATOM  25710  C   SER C1655     -40.465  20.740  -9.557  1.00  0.310          C  
ATOM  25711  O   SER C1655     -40.335  20.751 -10.789  1.00  0.270          O  
ATOM  25712  CB  SER C1655     -39.049  19.312  -8.069  1.00  0.460          C  
ATOM  25713  OG  SER C1655     -37.979  19.442  -8.969  1.00  0.460          O  
ATOM  25714  H   SER C1655     -39.720  17.825 -10.015  1.00  0.380          H  
ATOM  25715  HA  SER C1655     -41.180  19.418  -8.047  1.00  0.400          H  
ATOM  25716 1HB  SER C1655     -38.982  20.085  -7.300  1.00  0.550          H  
ATOM  25717 2HB  SER C1655     -38.997  18.344  -7.567  1.00  0.550          H  
ATOM  25718  HG  SER C1655     -37.177  19.396  -8.439  1.00  0.550          H  
ATOM  25719  N   SER C1656     -40.666  21.842  -8.845  1.00  0.350          N  
ATOM  25720  CA  SER C1656     -40.738  23.138  -9.492  1.00  0.360          C  
ATOM  25721  C   SER C1656     -39.400  23.863  -9.509  1.00  0.380          C  
ATOM  25722  O   SER C1656     -38.467  23.475  -8.803  1.00  0.380          O  
ATOM  25723  CB  SER C1656     -41.670  24.038  -8.744  1.00  0.500          C  
ATOM  25724  OG  SER C1656     -41.094  24.492  -7.561  1.00  0.500          O  
ATOM  25725  H   SER C1656     -40.802  21.776  -7.831  1.00  0.420          H  
ATOM  25726  HA  SER C1656     -41.116  22.964 -10.490  1.00  0.430          H  
ATOM  25727 1HB  SER C1656     -42.002  24.850  -9.337  1.00  0.600          H  
ATOM  25728 2HB  SER C1656     -42.490  23.467  -8.504  1.00  0.600          H  
ATOM  25729  HG  SER C1656     -40.525  25.291  -7.814  1.00  0.600          H  
ATOM  25730  N   PRO C1657     -39.278  24.929 -10.315  1.00  0.410          N  
ATOM  25731  CA  PRO C1657     -38.219  25.906 -10.285  1.00  0.450          C  
ATOM  25732  C   PRO C1657     -38.404  26.717  -9.014  1.00  0.440          C  
ATOM  25733  O   PRO C1657     -39.431  26.589  -8.339  1.00  0.440          O  
ATOM  25734  CB  PRO C1657     -38.468  26.770 -11.530  1.00  0.680          C  
ATOM  25735  CG  PRO C1657     -39.373  25.951 -12.413  1.00  0.680          C  
ATOM  25736  CD  PRO C1657     -40.203  25.121 -11.475  1.00  0.680          C  
ATOM  25737  HA  PRO C1657     -37.241  25.404 -10.307  1.00  0.540          H  
ATOM  25738 1HB  PRO C1657     -38.918  27.734 -11.227  1.00  0.810          H  
ATOM  25739 2HB  PRO C1657     -37.511  27.008 -12.016  1.00  0.810          H  
ATOM  25740 1HG  PRO C1657     -39.989  26.619 -13.037  1.00  0.810          H  
ATOM  25741 2HG  PRO C1657     -38.775  25.337 -13.103  1.00  0.810          H  
ATOM  25742 1HD  PRO C1657     -41.105  25.676 -11.192  1.00  0.810          H  
ATOM  25743 2HD  PRO C1657     -40.416  24.191 -12.008  1.00  0.810          H  
ATOM  25744  N   ASN C1658     -37.403  27.512  -8.670  1.00  0.430          N  
ATOM  25745  CA  ASN C1658     -37.508  28.421  -7.535  1.00  0.430          C  
ATOM  25746  C   ASN C1658     -38.419  29.578  -7.936  1.00  0.450          C  
ATOM  25747  O   ASN C1658     -38.157  30.240  -8.944  1.00  0.480          O  
ATOM  25748  CB  ASN C1658     -36.132  28.942  -7.183  1.00  0.600          C  
ATOM  25749  CG  ASN C1658     -35.212  27.874  -6.669  1.00  0.600          C  
ATOM  25750  OD1 ASN C1658     -35.517  27.143  -5.709  1.00  0.600          O  
ATOM  25751  ND2 ASN C1658     -34.082  27.755  -7.326  1.00  0.600          N  
ATOM  25752  H   ASN C1658     -36.568  27.528  -9.239  1.00  0.520          H  
ATOM  25753  HA  ASN C1658     -37.964  27.906  -6.684  1.00  0.520          H  
ATOM  25754 1HB  ASN C1658     -35.684  29.380  -8.074  1.00  0.720          H  
ATOM  25755 2HB  ASN C1658     -36.218  29.734  -6.454  1.00  0.720          H  
ATOM  25756 1HD2 ASN C1658     -33.409  27.058  -7.075  1.00  0.720          H  
ATOM  25757 2HD2 ASN C1658     -33.887  28.363  -8.097  1.00  0.720          H  
ATOM  25758  N   PHE C1659     -39.493  29.808  -7.184  1.00  0.450          N  
ATOM  25759  CA  PHE C1659     -40.442  30.863  -7.533  1.00  0.460          C  
ATOM  25760  C   PHE C1659     -40.117  32.161  -6.827  1.00  0.490          C  
ATOM  25761  O   PHE C1659     -39.486  32.168  -5.770  1.00  0.490          O  
ATOM  25762  CB  PHE C1659     -41.880  30.492  -7.162  1.00  0.640          C  
ATOM  25763  CG  PHE C1659     -42.453  29.362  -7.906  1.00  0.640          C  
ATOM  25764  CD1 PHE C1659     -42.764  28.199  -7.239  1.00  0.640          C  
ATOM  25765  CD2 PHE C1659     -42.657  29.428  -9.267  1.00  0.640          C  
ATOM  25766  CE1 PHE C1659     -43.284  27.128  -7.909  1.00  0.640          C  
ATOM  25767  CE2 PHE C1659     -43.168  28.350  -9.941  1.00  0.640          C  
ATOM  25768  CZ  PHE C1659     -43.489  27.202  -9.262  1.00  0.640          C  
ATOM  25769  H   PHE C1659     -39.675  29.230  -6.357  1.00  0.540          H  
ATOM  25770  HA  PHE C1659     -40.389  31.041  -8.608  1.00  0.550          H  
ATOM  25771 1HB  PHE C1659     -41.903  30.236  -6.136  1.00  0.770          H  
ATOM  25772 2HB  PHE C1659     -42.519  31.353  -7.287  1.00  0.770          H  
ATOM  25773  HD1 PHE C1659     -42.595  28.143  -6.164  1.00  0.770          H  
ATOM  25774  HD2 PHE C1659     -42.400  30.345  -9.807  1.00  0.770          H  
ATOM  25775  HE1 PHE C1659     -43.528  26.219  -7.369  1.00  0.770          H  
ATOM  25776  HE2 PHE C1659     -43.321  28.403 -11.016  1.00  0.770          H  
ATOM  25777  HZ  PHE C1659     -43.903  26.352  -9.800  1.00  0.770          H  
ATOM  25778  N   SER C1660     -40.506  33.278  -7.438  1.00  0.510          N  
ATOM  25779  CA  SER C1660     -40.364  34.576  -6.793  1.00  0.530          C  
ATOM  25780  C   SER C1660     -41.624  34.839  -5.971  1.00  0.530          C  
ATOM  25781  O   SER C1660     -42.643  34.178  -6.153  1.00  0.520          O  
ATOM  25782  CB  SER C1660     -40.157  35.670  -7.826  1.00  0.730          C  
ATOM  25783  OG  SER C1660     -41.317  35.869  -8.572  1.00  0.730          O  
ATOM  25784  H   SER C1660     -40.991  33.236  -8.348  1.00  0.610          H  
ATOM  25785  HA  SER C1660     -39.504  34.551  -6.122  1.00  0.640          H  
ATOM  25786 1HB  SER C1660     -39.882  36.595  -7.324  1.00  0.880          H  
ATOM  25787 2HB  SER C1660     -39.337  35.398  -8.488  1.00  0.880          H  
ATOM  25788  HG  SER C1660     -41.386  35.100  -9.188  1.00  0.880          H  
ATOM  25789  N   GLN C1661     -41.623  35.848  -5.109  1.00  0.540          N  
ATOM  25790  CA  GLN C1661     -42.842  36.110  -4.333  1.00  0.540          C  
ATOM  25791  C   GLN C1661     -44.003  36.536  -5.241  1.00  0.560          C  
ATOM  25792  O   GLN C1661     -45.168  36.244  -4.978  1.00  0.560          O  
ATOM  25793  CB  GLN C1661     -42.602  37.191  -3.282  1.00  0.760          C  
ATOM  25794  CG  GLN C1661     -41.592  36.829  -2.183  1.00  0.760          C  
ATOM  25795  CD  GLN C1661     -41.959  35.601  -1.341  1.00  0.760          C  
ATOM  25796  OE1 GLN C1661     -43.128  35.298  -1.065  1.00  0.760          O  
ATOM  25797  NE2 GLN C1661     -40.929  34.900  -0.897  1.00  0.760          N  
ATOM  25798  H   GLN C1661     -40.788  36.400  -4.974  1.00  0.650          H  
ATOM  25799  HA  GLN C1661     -43.134  35.187  -3.830  1.00  0.650          H  
ATOM  25800 1HB  GLN C1661     -42.252  38.099  -3.775  1.00  0.910          H  
ATOM  25801 2HB  GLN C1661     -43.547  37.434  -2.798  1.00  0.910          H  
ATOM  25802 1HG  GLN C1661     -40.629  36.630  -2.649  1.00  0.910          H  
ATOM  25803 2HG  GLN C1661     -41.502  37.680  -1.508  1.00  0.910          H  
ATOM  25804 1HE2 GLN C1661     -41.081  34.085  -0.294  1.00  0.910          H  
ATOM  25805 2HE2 GLN C1661     -40.000  35.187  -1.127  1.00  0.910          H  
ATOM  25806  N   ASP C1662     -43.673  37.193  -6.348  1.00  0.580          N  
ATOM  25807  CA  ASP C1662     -44.646  37.690  -7.315  1.00  0.610          C  
ATOM  25808  C   ASP C1662     -45.359  36.568  -8.074  1.00  0.610          C  
ATOM  25809  O   ASP C1662     -46.338  36.813  -8.781  1.00  0.640          O  
ATOM  25810  CB  ASP C1662     -43.958  38.608  -8.327  1.00  0.840          C  
ATOM  25811  CG  ASP C1662     -43.502  39.950  -7.738  1.00  0.840          C  
ATOM  25812  OD1 ASP C1662     -43.941  40.317  -6.673  1.00  0.840          O  
ATOM  25813  OD2 ASP C1662     -42.705  40.595  -8.372  1.00  0.840          O  
ATOM  25814  H   ASP C1662     -42.701  37.428  -6.498  1.00  0.700          H  
ATOM  25815  HA  ASP C1662     -45.398  38.264  -6.776  1.00  0.730          H  
ATOM  25816 1HB  ASP C1662     -43.087  38.090  -8.741  1.00  1.010          H  
ATOM  25817 2HB  ASP C1662     -44.639  38.803  -9.155  1.00  1.010          H  
ATOM  25818  N   ASP C1663     -44.846  35.342  -7.970  1.00  0.570          N  
ATOM  25819  CA  ASP C1663     -45.411  34.198  -8.659  1.00  0.570          C  
ATOM  25820  C   ASP C1663     -46.432  33.478  -7.780  1.00  0.570          C  
ATOM  25821  O   ASP C1663     -47.043  32.485  -8.199  1.00  0.580          O  
ATOM  25822  CB  ASP C1663     -44.276  33.229  -9.015  1.00  0.800          C  
ATOM  25823  CG  ASP C1663     -43.292  33.763 -10.067  1.00  0.800          C  
ATOM  25824  OD1 ASP C1663     -43.721  34.335 -11.045  1.00  0.800          O  
ATOM  25825  OD2 ASP C1663     -42.080  33.594  -9.864  1.00  0.800          O  
ATOM  25826  H   ASP C1663     -44.058  35.169  -7.342  1.00  0.680          H  
ATOM  25827  HA  ASP C1663     -45.903  34.542  -9.568  1.00  0.680          H  
ATOM  25828 1HB  ASP C1663     -43.723  33.039  -8.109  1.00  0.960          H  
ATOM  25829 2HB  ASP C1663     -44.672  32.292  -9.339  1.00  0.960          H  
ATOM  25830  N   LEU C1664     -46.609  33.960  -6.547  1.00  0.560          N  
ATOM  25831  CA  LEU C1664     -47.496  33.312  -5.597  1.00  0.560          C  
ATOM  25832  C   LEU C1664     -48.791  34.080  -5.385  1.00  0.570          C  
ATOM  25833  O   LEU C1664     -48.830  35.307  -5.477  1.00  0.600          O  
ATOM  25834  CB  LEU C1664     -46.781  33.209  -4.252  1.00  0.780          C  
ATOM  25835  CG  LEU C1664     -45.409  32.513  -4.263  1.00  0.780          C  
ATOM  25836  CD1 LEU C1664     -44.828  32.601  -2.879  1.00  0.780          C  
ATOM  25837  CD2 LEU C1664     -45.527  31.064  -4.720  1.00  0.780          C  
ATOM  25838  H   LEU C1664     -46.108  34.800  -6.236  1.00  0.670          H  
ATOM  25839  HA  LEU C1664     -47.753  32.325  -5.968  1.00  0.670          H  
ATOM  25840 1HB  LEU C1664     -46.628  34.223  -3.875  1.00  0.940          H  
ATOM  25841 2HB  LEU C1664     -47.430  32.682  -3.554  1.00  0.940          H  
ATOM  25842  HG  LEU C1664     -44.739  33.049  -4.942  1.00  0.940          H  
ATOM  25843 1HD1 LEU C1664     -43.862  32.154  -2.869  1.00  0.940          H  
ATOM  25844 2HD1 LEU C1664     -44.741  33.648  -2.583  1.00  0.940          H  
ATOM  25845 3HD1 LEU C1664     -45.466  32.086  -2.187  1.00  0.940          H  
ATOM  25846 1HD2 LEU C1664     -44.534  30.624  -4.711  1.00  0.940          H  
ATOM  25847 2HD2 LEU C1664     -46.184  30.515  -4.040  1.00  0.940          H  
ATOM  25848 3HD2 LEU C1664     -45.926  31.013  -5.732  1.00  0.940          H  
ATOM  25849  N   GLY C1665     -49.851  33.347  -5.068  1.00  0.570          N  
ATOM  25850  CA  GLY C1665     -51.131  33.946  -4.718  1.00  0.580          C  
ATOM  25851  C   GLY C1665     -51.263  33.988  -3.204  1.00  0.580          C  
ATOM  25852  O   GLY C1665     -50.262  33.987  -2.491  1.00  0.550          O  
ATOM  25853  H   GLY C1665     -49.760  32.342  -5.040  1.00  0.680          H  
ATOM  25854 1HA  GLY C1665     -51.198  34.954  -5.129  1.00  0.700          H  
ATOM  25855 2HA  GLY C1665     -51.943  33.360  -5.146  1.00  0.700          H  
ATOM  25856  N   GLU C1666     -52.494  34.027  -2.719  1.00  0.620          N  
ATOM  25857  CA  GLU C1666     -52.764  34.083  -1.289  1.00  0.620          C  
ATOM  25858  C   GLU C1666     -52.573  32.644  -0.764  1.00  0.610          C  
ATOM  25859  O   GLU C1666     -52.977  31.713  -1.463  1.00  0.580          O  
ATOM  25860  CB  GLU C1666     -54.205  34.581  -1.075  1.00  0.870          C  
ATOM  25861  CG  GLU C1666     -54.581  35.039   0.333  1.00  0.870          C  
ATOM  25862  CD  GLU C1666     -54.013  36.399   0.739  1.00  0.870          C  
ATOM  25863  OE1 GLU C1666     -53.608  37.150  -0.121  1.00  0.870          O  
ATOM  25864  OE2 GLU C1666     -54.001  36.715   1.917  1.00  0.870          O  
ATOM  25865  H   GLU C1666     -53.270  34.023  -3.366  1.00  0.740          H  
ATOM  25866  HA  GLU C1666     -52.059  34.771  -0.829  1.00  0.740          H  
ATOM  25867 1HB  GLU C1666     -54.400  35.406  -1.754  1.00  1.040          H  
ATOM  25868 2HB  GLU C1666     -54.900  33.780  -1.338  1.00  1.040          H  
ATOM  25869 1HG  GLU C1666     -55.661  35.108   0.390  1.00  1.040          H  
ATOM  25870 2HG  GLU C1666     -54.285  34.277   1.037  1.00  1.040          H  
ATOM  25871  N   PRO C1667     -51.925  32.408   0.396  1.00  0.640          N  
ATOM  25872  CA  PRO C1667     -51.720  31.089   0.986  1.00  0.640          C  
ATOM  25873  C   PRO C1667     -53.024  30.462   1.441  1.00  0.620          C  
ATOM  25874  O   PRO C1667     -53.947  31.169   1.841  1.00  0.640          O  
ATOM  25875  CB  PRO C1667     -50.786  31.382   2.171  1.00  0.960          C  
ATOM  25876  CG  PRO C1667     -51.034  32.836   2.523  1.00  0.960          C  
ATOM  25877  CD  PRO C1667     -51.349  33.519   1.193  1.00  0.960          C  
ATOM  25878  HA  PRO C1667     -51.227  30.430   0.263  1.00  0.770          H  
ATOM  25879 1HB  PRO C1667     -51.020  30.696   3.004  1.00  1.150          H  
ATOM  25880 2HB  PRO C1667     -49.747  31.173   1.883  1.00  1.150          H  
ATOM  25881 1HG  PRO C1667     -51.871  32.905   3.238  1.00  1.150          H  
ATOM  25882 2HG  PRO C1667     -50.151  33.262   3.033  1.00  1.150          H  
ATOM  25883 1HD  PRO C1667     -52.072  34.304   1.383  1.00  1.150          H  
ATOM  25884 2HD  PRO C1667     -50.440  33.907   0.718  1.00  1.150          H  
ATOM  25885  N   VAL C1668     -53.061  29.127   1.440  1.00  0.590          N  
ATOM  25886  CA  VAL C1668     -54.233  28.401   1.915  1.00  0.580          C  
ATOM  25887  C   VAL C1668     -54.076  28.178   3.399  1.00  0.650          C  
ATOM  25888  O   VAL C1668     -55.062  28.052   4.130  1.00  0.740          O  
ATOM  25889  CB  VAL C1668     -54.446  27.057   1.172  1.00  0.820          C  
ATOM  25890  CG1 VAL C1668     -54.533  27.352  -0.267  1.00  0.820          C  
ATOM  25891  CG2 VAL C1668     -53.336  25.983   1.455  1.00  0.820          C  
ATOM  25892  H   VAL C1668     -52.231  28.623   1.140  1.00  0.710          H  
ATOM  25893  HA  VAL C1668     -55.117  29.018   1.753  1.00  0.700          H  
ATOM  25894  HB  VAL C1668     -55.404  26.650   1.479  1.00  0.980          H  
ATOM  25895 1HG1 VAL C1668     -54.729  26.443  -0.771  1.00  0.980          H  
ATOM  25896 2HG1 VAL C1668     -55.323  28.064  -0.446  1.00  0.980          H  
ATOM  25897 3HG1 VAL C1668     -53.596  27.772  -0.606  1.00  0.980          H  
ATOM  25898 1HG2 VAL C1668     -53.567  25.078   0.905  1.00  0.980          H  
ATOM  25899 2HG2 VAL C1668     -52.389  26.337   1.137  1.00  0.980          H  
ATOM  25900 3HG2 VAL C1668     -53.294  25.743   2.514  1.00  0.980          H  
ATOM  25901  N   LEU C1669     -52.818  28.070   3.813  1.00  0.600          N  
ATOM  25902  CA  LEU C1669     -52.450  27.897   5.195  1.00  0.630          C  
ATOM  25903  C   LEU C1669     -51.250  28.758   5.559  1.00  0.660          C  
ATOM  25904  O   LEU C1669     -50.235  28.773   4.856  1.00  0.720          O  
ATOM  25905  CB  LEU C1669     -52.138  26.423   5.483  1.00  0.870          C  
ATOM  25906  CG  LEU C1669     -51.593  26.083   6.896  1.00  0.870          C  
ATOM  25907  CD1 LEU C1669     -52.637  26.343   7.966  1.00  0.870          C  
ATOM  25908  CD2 LEU C1669     -51.176  24.656   6.906  1.00  0.870          C  
ATOM  25909  H   LEU C1669     -52.079  28.094   3.107  1.00  0.720          H  
ATOM  25910  HA  LEU C1669     -53.293  28.209   5.808  1.00  0.760          H  
ATOM  25911 1HB  LEU C1669     -53.047  25.849   5.334  1.00  1.040          H  
ATOM  25912 2HB  LEU C1669     -51.411  26.087   4.762  1.00  1.040          H  
ATOM  25913  HG  LEU C1669     -50.724  26.706   7.112  1.00  1.040          H  
ATOM  25914 1HD1 LEU C1669     -52.228  26.100   8.926  1.00  1.040          H  
ATOM  25915 2HD1 LEU C1669     -52.929  27.386   7.969  1.00  1.040          H  
ATOM  25916 3HD1 LEU C1669     -53.513  25.725   7.779  1.00  1.040          H  
ATOM  25917 1HD2 LEU C1669     -50.768  24.419   7.882  1.00  1.040          H  
ATOM  25918 2HD2 LEU C1669     -52.028  24.008   6.697  1.00  1.040          H  
ATOM  25919 3HD2 LEU C1669     -50.419  24.521   6.143  1.00  1.040          H  
ATOM  25920  N   GLN C1670     -51.369  29.482   6.663  1.00  0.640          N  
ATOM  25921  CA  GLN C1670     -50.269  30.252   7.217  1.00  0.650          C  
ATOM  25922  C   GLN C1670     -50.249  29.952   8.701  1.00  0.660          C  
ATOM  25923  O   GLN C1670     -51.248  30.169   9.392  1.00  0.680          O  
ATOM  25924  CB  GLN C1670     -50.416  31.748   6.937  1.00  0.910          C  
ATOM  25925  CG  GLN C1670     -49.278  32.584   7.496  1.00  0.910          C  
ATOM  25926  CD  GLN C1670     -49.362  34.035   7.104  1.00  0.910          C  
ATOM  25927  OE1 GLN C1670     -48.968  34.458   5.999  1.00  0.910          O  
ATOM  25928  NE2 GLN C1670     -49.892  34.836   8.018  1.00  0.910          N  
ATOM  25929  H   GLN C1670     -52.248  29.479   7.163  1.00  0.770          H  
ATOM  25930  HA  GLN C1670     -49.333  29.908   6.787  1.00  0.780          H  
ATOM  25931 1HB  GLN C1670     -50.453  31.912   5.859  1.00  1.090          H  
ATOM  25932 2HB  GLN C1670     -51.350  32.113   7.361  1.00  1.090          H  
ATOM  25933 1HG  GLN C1670     -49.328  32.538   8.583  1.00  1.090          H  
ATOM  25934 2HG  GLN C1670     -48.330  32.180   7.160  1.00  1.090          H  
ATOM  25935 1HE2 GLN C1670     -49.986  35.817   7.833  1.00  1.090          H  
ATOM  25936 2HE2 GLN C1670     -50.202  34.464   8.896  1.00  1.090          H  
ATOM  25937  N   THR C1671     -49.131  29.432   9.186  1.00  0.660          N  
ATOM  25938  CA  THR C1671     -49.057  29.004  10.578  1.00  0.680          C  
ATOM  25939  C   THR C1671     -47.655  28.899  11.133  1.00  0.670          C  
ATOM  25940  O   THR C1671     -46.699  28.670  10.399  1.00  0.640          O  
ATOM  25941  CB  THR C1671     -49.714  27.626  10.738  1.00  0.940          C  
ATOM  25942  OG1 THR C1671     -49.729  27.288  12.122  1.00  0.940          O  
ATOM  25943  CG2 THR C1671     -48.909  26.539   9.932  1.00  0.940          C  
ATOM  25944  H   THR C1671     -48.336  29.303   8.551  1.00  0.790          H  
ATOM  25945  HA  THR C1671     -49.600  29.728  11.185  1.00  0.820          H  
ATOM  25946  HB  THR C1671     -50.738  27.670  10.369  1.00  1.130          H  
ATOM  25947  HG1 THR C1671     -50.276  26.515  12.250  1.00  1.130          H  
ATOM  25948 1HG2 THR C1671     -49.377  25.577  10.048  1.00  1.130          H  
ATOM  25949 2HG2 THR C1671     -48.894  26.805   8.876  1.00  1.130          H  
ATOM  25950 3HG2 THR C1671     -47.887  26.472  10.298  1.00  1.130          H  
ATOM  25951  N   VAL C1672     -47.522  29.027  12.442  1.00  0.690          N  
ATOM  25952  CA  VAL C1672     -46.231  28.791  13.065  1.00  0.670          C  
ATOM  25953  C   VAL C1672     -46.263  27.442  13.736  1.00  0.660          C  
ATOM  25954  O   VAL C1672     -47.118  27.191  14.582  1.00  0.680          O  
ATOM  25955  CB  VAL C1672     -45.877  29.880  14.093  1.00  0.950          C  
ATOM  25956  CG1 VAL C1672     -44.519  29.560  14.772  1.00  0.950          C  
ATOM  25957  CG2 VAL C1672     -45.799  31.207  13.385  1.00  0.950          C  
ATOM  25958  H   VAL C1672     -48.346  29.215  13.001  1.00  0.830          H  
ATOM  25959  HA  VAL C1672     -45.469  28.775  12.302  1.00  0.800          H  
ATOM  25960  HB  VAL C1672     -46.644  29.910  14.866  1.00  1.140          H  
ATOM  25961 1HG1 VAL C1672     -44.286  30.330  15.495  1.00  1.140          H  
ATOM  25962 2HG1 VAL C1672     -44.570  28.599  15.288  1.00  1.140          H  
ATOM  25963 3HG1 VAL C1672     -43.736  29.523  14.023  1.00  1.140          H  
ATOM  25964 1HG2 VAL C1672     -45.558  31.988  14.094  1.00  1.140          H  
ATOM  25965 2HG2 VAL C1672     -45.031  31.153  12.632  1.00  1.140          H  
ATOM  25966 3HG2 VAL C1672     -46.754  31.427  12.918  1.00  1.140          H  
ATOM  25967  N   LEU C1673     -45.345  26.561  13.357  1.00  0.630          N  
ATOM  25968  CA  LEU C1673     -45.356  25.237  13.959  1.00  0.620          C  
ATOM  25969  C   LEU C1673     -44.514  25.246  15.213  1.00  0.630          C  
ATOM  25970  O   LEU C1673     -43.427  25.850  15.239  1.00  0.630          O  
ATOM  25971  CB  LEU C1673     -44.784  24.158  13.014  1.00  0.870          C  
ATOM  25972  CG  LEU C1673     -45.471  23.945  11.644  1.00  0.870          C  
ATOM  25973  CD1 LEU C1673     -44.702  22.856  10.876  1.00  0.870          C  
ATOM  25974  CD2 LEU C1673     -46.908  23.552  11.811  1.00  0.870          C  
ATOM  25975  H   LEU C1673     -44.657  26.846  12.659  1.00  0.760          H  
ATOM  25976  HA  LEU C1673     -46.373  24.977  14.247  1.00  0.740          H  
ATOM  25977 1HB  LEU C1673     -43.739  24.398  12.815  1.00  1.050          H  
ATOM  25978 2HB  LEU C1673     -44.811  23.204  13.545  1.00  1.050          H  
ATOM  25979  HG  LEU C1673     -45.422  24.870  11.076  1.00  1.050          H  
ATOM  25980 1HD1 LEU C1673     -45.143  22.723   9.901  1.00  1.050          H  
ATOM  25981 2HD1 LEU C1673     -43.670  23.156  10.757  1.00  1.050          H  
ATOM  25982 3HD1 LEU C1673     -44.739  21.913  11.424  1.00  1.050          H  
ATOM  25983 1HD2 LEU C1673     -47.346  23.421  10.832  1.00  1.050          H  
ATOM  25984 2HD2 LEU C1673     -46.974  22.619  12.369  1.00  1.050          H  
ATOM  25985 3HD2 LEU C1673     -47.451  24.335  12.341  1.00  1.050          H  
ATOM  25986  N   GLU C1674     -44.988  24.514  16.229  1.00  0.640          N  
ATOM  25987  CA  GLU C1674     -44.279  24.329  17.493  1.00  0.650          C  
ATOM  25988  C   GLU C1674     -43.856  22.858  17.566  1.00  0.640          C  
ATOM  25989  O   GLU C1674     -44.448  22.038  16.864  1.00  0.620          O  
ATOM  25990  CB  GLU C1674     -45.179  24.754  18.669  1.00  0.910          C  
ATOM  25991  CG  GLU C1674     -45.527  26.255  18.669  1.00  0.910          C  
ATOM  25992  CD  GLU C1674     -46.334  26.719  19.891  1.00  0.910          C  
ATOM  25993  OE1 GLU C1674     -47.462  26.304  20.037  1.00  0.910          O  
ATOM  25994  OE2 GLU C1674     -45.804  27.492  20.675  1.00  0.910          O  
ATOM  25995  H   GLU C1674     -45.918  24.061  16.136  1.00  0.770          H  
ATOM  25996  HA  GLU C1674     -43.402  24.970  17.476  1.00  0.780          H  
ATOM  25997 1HB  GLU C1674     -46.118  24.195  18.619  1.00  1.090          H  
ATOM  25998 2HB  GLU C1674     -44.716  24.522  19.616  1.00  1.090          H  
ATOM  25999 1HG  GLU C1674     -44.609  26.816  18.615  1.00  1.090          H  
ATOM  26000 2HG  GLU C1674     -46.097  26.473  17.763  1.00  1.090          H  
ATOM  26001  N   PRO C1675     -42.838  22.467  18.357  1.00  0.640          N  
ATOM  26002  CA  PRO C1675     -42.358  21.104  18.420  1.00  0.620          C  
ATOM  26003  C   PRO C1675     -43.519  20.189  18.696  1.00  0.630          C  
ATOM  26004  O   PRO C1675     -44.360  20.484  19.544  1.00  0.650          O  
ATOM  26005  CB  PRO C1675     -41.334  21.168  19.556  1.00  0.930          C  
ATOM  26006  CG  PRO C1675     -40.873  22.606  19.556  1.00  0.930          C  
ATOM  26007  CD  PRO C1675     -42.134  23.395  19.258  1.00  0.930          C  
ATOM  26008  HA  PRO C1675     -41.870  20.823  17.493  1.00  0.740          H  
ATOM  26009 1HB  PRO C1675     -41.776  20.872  20.485  1.00  1.120          H  
ATOM  26010 2HB  PRO C1675     -40.514  20.458  19.358  1.00  1.120          H  
ATOM  26011 1HG  PRO C1675     -40.407  22.864  20.516  1.00  1.120          H  
ATOM  26012 2HG  PRO C1675     -40.110  22.753  18.772  1.00  1.120          H  
ATOM  26013 1HD  PRO C1675     -42.707  23.540  20.182  1.00  1.120          H  
ATOM  26014 2HD  PRO C1675     -41.871  24.331  18.791  1.00  1.120          H  
ATOM  26015  N   GLY C1676     -43.559  19.086  17.960  1.00  0.610          N  
ATOM  26016  CA  GLY C1676     -44.605  18.080  18.063  1.00  0.620          C  
ATOM  26017  C   GLY C1676     -45.648  18.194  16.949  1.00  0.620          C  
ATOM  26018  O   GLY C1676     -46.249  17.188  16.555  1.00  0.620          O  
ATOM  26019  H   GLY C1676     -42.808  18.956  17.279  1.00  0.730          H  
ATOM  26020 1HA  GLY C1676     -44.150  17.098  18.025  1.00  0.740          H  
ATOM  26021 2HA  GLY C1676     -45.095  18.167  19.033  1.00  0.740          H  
ATOM  26022  N   ASP C1677     -45.866  19.411  16.449  1.00  0.610          N  
ATOM  26023  CA  ASP C1677     -46.860  19.678  15.410  1.00  0.600          C  
ATOM  26024  C   ASP C1677     -46.506  19.053  14.053  1.00  0.560          C  
ATOM  26025  O   ASP C1677     -45.328  18.891  13.699  1.00  0.540          O  
ATOM  26026  CB  ASP C1677     -47.053  21.180  15.236  1.00  0.840          C  
ATOM  26027  CG  ASP C1677     -47.791  21.905  16.415  1.00  0.840          C  
ATOM  26028  OD1 ASP C1677     -48.457  21.293  17.265  1.00  0.840          O  
ATOM  26029  OD2 ASP C1677     -47.672  23.112  16.453  1.00  0.840          O  
ATOM  26030  H   ASP C1677     -45.310  20.206  16.792  1.00  0.730          H  
ATOM  26031  HA  ASP C1677     -47.812  19.250  15.733  1.00  0.720          H  
ATOM  26032 1HB  ASP C1677     -46.085  21.648  15.077  1.00  1.010          H  
ATOM  26033 2HB  ASP C1677     -47.640  21.343  14.331  1.00  1.010          H  
ATOM  26034  N   LEU C1678     -47.549  18.715  13.278  1.00  0.560          N  
ATOM  26035  CA  LEU C1678     -47.368  18.158  11.935  1.00  0.540          C  
ATOM  26036  C   LEU C1678     -48.080  18.895  10.814  1.00  0.550          C  
ATOM  26037  O   LEU C1678     -49.292  19.130  10.835  1.00  0.590          O  
ATOM  26038  CB  LEU C1678     -47.820  16.690  11.891  1.00  0.760          C  
ATOM  26039  CG  LEU C1678     -47.903  15.983  10.471  1.00  0.760          C  
ATOM  26040  CD1 LEU C1678     -46.544  15.851   9.827  1.00  0.760          C  
ATOM  26041  CD2 LEU C1678     -48.494  14.630  10.659  1.00  0.760          C  
ATOM  26042  H   LEU C1678     -48.498  18.881  13.626  1.00  0.670          H  
ATOM  26043  HA  LEU C1678     -46.304  18.182  11.721  1.00  0.650          H  
ATOM  26044 1HB  LEU C1678     -47.109  16.119  12.474  1.00  0.920          H  
ATOM  26045 2HB  LEU C1678     -48.787  16.612  12.363  1.00  0.920          H  
ATOM  26046  HG  LEU C1678     -48.544  16.569   9.804  1.00  0.920          H  
ATOM  26047 1HD1 LEU C1678     -46.664  15.368   8.881  1.00  0.920          H  
ATOM  26048 2HD1 LEU C1678     -46.114  16.805   9.671  1.00  0.920          H  
ATOM  26049 3HD1 LEU C1678     -45.895  15.261  10.468  1.00  0.920          H  
ATOM  26050 1HD2 LEU C1678     -48.573  14.133   9.705  1.00  0.920          H  
ATOM  26051 2HD2 LEU C1678     -47.849  14.058  11.314  1.00  0.920          H  
ATOM  26052 3HD2 LEU C1678     -49.481  14.724  11.106  1.00  0.920          H  
ATOM  26053  N   LEU C1679     -47.306  19.225   9.800  1.00  0.520          N  
ATOM  26054  CA  LEU C1679     -47.825  19.853   8.602  1.00  0.530          C  
ATOM  26055  C   LEU C1679     -47.751  18.947   7.367  1.00  0.470          C  
ATOM  26056  O   LEU C1679     -46.696  18.502   6.945  1.00  0.400          O  
ATOM  26057  CB  LEU C1679     -47.080  21.171   8.376  1.00  0.740          C  
ATOM  26058  CG  LEU C1679     -47.313  21.894   7.063  1.00  0.740          C  
ATOM  26059  CD1 LEU C1679     -48.744  22.321   6.948  1.00  0.740          C  
ATOM  26060  CD2 LEU C1679     -46.369  23.093   7.011  1.00  0.740          C  
ATOM  26061  H   LEU C1679     -46.308  19.009   9.896  1.00  0.620          H  
ATOM  26062  HA  LEU C1679     -48.872  20.087   8.779  1.00  0.640          H  
ATOM  26063 1HB  LEU C1679     -47.415  21.844   9.150  1.00  0.890          H  
ATOM  26064 2HB  LEU C1679     -46.038  21.026   8.519  1.00  0.890          H  
ATOM  26065  HG  LEU C1679     -47.090  21.229   6.236  1.00  0.890          H  
ATOM  26066 1HD1 LEU C1679     -48.880  22.834   6.005  1.00  0.890          H  
ATOM  26067 2HD1 LEU C1679     -49.413  21.466   6.976  1.00  0.890          H  
ATOM  26068 3HD1 LEU C1679     -48.975  22.983   7.773  1.00  0.890          H  
ATOM  26069 1HD2 LEU C1679     -46.499  23.624   6.070  1.00  0.890          H  
ATOM  26070 2HD2 LEU C1679     -46.582  23.767   7.841  1.00  0.890          H  
ATOM  26071 3HD2 LEU C1679     -45.339  22.738   7.088  1.00  0.890          H  
ATOM  26072  N   TYR C1680     -48.896  18.680   6.762  1.00  0.520          N  
ATOM  26073  CA  TYR C1680     -48.927  17.839   5.570  1.00  0.490          C  
ATOM  26074  C   TYR C1680     -49.444  18.550   4.339  1.00  0.460          C  
ATOM  26075  O   TYR C1680     -50.400  19.316   4.380  1.00  0.460          O  
ATOM  26076  CB  TYR C1680     -49.763  16.561   5.798  1.00  0.700          C  
ATOM  26077  CG  TYR C1680     -50.155  15.842   4.461  1.00  0.700          C  
ATOM  26078  CD1 TYR C1680     -49.282  14.999   3.791  1.00  0.700          C  
ATOM  26079  CD2 TYR C1680     -51.414  16.088   3.907  1.00  0.700          C  
ATOM  26080  CE1 TYR C1680     -49.653  14.429   2.593  1.00  0.700          C  
ATOM  26081  CE2 TYR C1680     -51.791  15.511   2.719  1.00  0.700          C  
ATOM  26082  CZ  TYR C1680     -50.913  14.691   2.053  1.00  0.700          C  
ATOM  26083  OH  TYR C1680     -51.284  14.119   0.853  1.00  0.700          O  
ATOM  26084  H   TYR C1680     -49.754  19.061   7.156  1.00  0.620          H  
ATOM  26085  HA  TYR C1680     -47.917  17.531   5.351  1.00  0.590          H  
ATOM  26086 1HB  TYR C1680     -49.178  15.861   6.398  1.00  0.840          H  
ATOM  26087 2HB  TYR C1680     -50.647  16.790   6.347  1.00  0.840          H  
ATOM  26088  HD1 TYR C1680     -48.298  14.797   4.204  1.00  0.840          H  
ATOM  26089  HD2 TYR C1680     -52.095  16.748   4.413  1.00  0.840          H  
ATOM  26090  HE1 TYR C1680     -48.959  13.781   2.074  1.00  0.840          H  
ATOM  26091  HE2 TYR C1680     -52.780  15.721   2.298  1.00  0.840          H  
ATOM  26092  HH  TYR C1680     -50.482  13.829   0.360  1.00  0.840          H  
ATOM  26093  N   PHE C1681     -48.824  18.271   3.217  1.00  0.440          N  
ATOM  26094  CA  PHE C1681     -49.389  18.770   1.979  1.00  0.430          C  
ATOM  26095  C   PHE C1681     -49.007  17.898   0.778  1.00  0.380          C  
ATOM  26096  O   PHE C1681     -47.912  17.328   0.747  1.00  0.340          O  
ATOM  26097  CB  PHE C1681     -49.005  20.238   1.773  1.00  0.610          C  
ATOM  26098  CG  PHE C1681     -47.552  20.489   1.942  1.00  0.610          C  
ATOM  26099  CD1 PHE C1681     -46.657  20.349   0.911  1.00  0.610          C  
ATOM  26100  CD2 PHE C1681     -47.082  20.898   3.194  1.00  0.610          C  
ATOM  26101  CE1 PHE C1681     -45.323  20.582   1.130  1.00  0.610          C  
ATOM  26102  CE2 PHE C1681     -45.752  21.141   3.411  1.00  0.610          C  
ATOM  26103  CZ  PHE C1681     -44.868  20.984   2.382  1.00  0.610          C  
ATOM  26104  H   PHE C1681     -47.971  17.693   3.250  1.00  0.530          H  
ATOM  26105  HA  PHE C1681     -50.452  18.768   2.139  1.00  0.520          H  
ATOM  26106 1HB  PHE C1681     -49.292  20.557   0.770  1.00  0.730          H  
ATOM  26107 2HB  PHE C1681     -49.545  20.864   2.478  1.00  0.730          H  
ATOM  26108  HD1 PHE C1681     -47.006  20.027  -0.080  1.00  0.730          H  
ATOM  26109  HD2 PHE C1681     -47.796  21.014   4.008  1.00  0.730          H  
ATOM  26110  HE1 PHE C1681     -44.607  20.447   0.307  1.00  0.730          H  
ATOM  26111  HE2 PHE C1681     -45.402  21.455   4.394  1.00  0.730          H  
ATOM  26112  HZ  PHE C1681     -43.804  21.167   2.540  1.00  0.730          H  
ATOM  26113  N   PRO C1682     -49.910  17.786  -0.227  1.00  0.370          N  
ATOM  26114  CA  PRO C1682     -49.734  17.118  -1.501  1.00  0.340          C  
ATOM  26115  C   PRO C1682     -48.671  17.688  -2.410  1.00  0.330          C  
ATOM  26116  O   PRO C1682     -48.376  18.890  -2.383  1.00  0.340          O  
ATOM  26117  CB  PRO C1682     -51.103  17.250  -2.167  1.00  0.510          C  
ATOM  26118  CG  PRO C1682     -52.075  17.463  -1.038  1.00  0.510          C  
ATOM  26119  CD  PRO C1682     -51.324  18.231  -0.002  1.00  0.510          C  
ATOM  26120  HA  PRO C1682     -49.517  16.069  -1.306  1.00  0.410          H  
ATOM  26121 1HB  PRO C1682     -51.077  18.033  -2.911  1.00  0.610          H  
ATOM  26122 2HB  PRO C1682     -51.291  16.340  -2.726  1.00  0.610          H  
ATOM  26123 1HG  PRO C1682     -52.982  17.977  -1.382  1.00  0.610          H  
ATOM  26124 2HG  PRO C1682     -52.407  16.495  -0.640  1.00  0.610          H  
ATOM  26125 1HD  PRO C1682     -51.444  19.317  -0.101  1.00  0.610          H  
ATOM  26126 2HD  PRO C1682     -51.755  17.833   0.921  1.00  0.610          H  
ATOM  26127  N   ARG C1683     -48.153  16.817  -3.256  1.00  0.300          N  
ATOM  26128  CA  ARG C1683     -47.217  17.249  -4.275  1.00  0.280          C  
ATOM  26129  C   ARG C1683     -47.954  18.266  -5.137  1.00  0.290          C  
ATOM  26130  O   ARG C1683     -49.175  18.184  -5.305  1.00  0.290          O  
ATOM  26131  CB  ARG C1683     -46.704  16.060  -5.069  1.00  0.400          C  
ATOM  26132  CG  ARG C1683     -47.680  15.367  -5.887  1.00  0.400          C  
ATOM  26133  CD  ARG C1683     -47.172  14.082  -6.404  1.00  0.400          C  
ATOM  26134  NE  ARG C1683     -48.215  13.382  -7.106  1.00  0.400          N  
ATOM  26135  CZ  ARG C1683     -49.158  12.612  -6.496  1.00  0.400          C  
ATOM  26136  NH1 ARG C1683     -49.203  12.423  -5.211  1.00  0.400          N  
ATOM  26137  NH2 ARG C1683     -50.096  12.037  -7.155  1.00  0.400          N  
ATOM  26138  H   ARG C1683     -48.423  15.824  -3.189  1.00  0.360          H  
ATOM  26139  HA  ARG C1683     -46.361  17.733  -3.800  1.00  0.340          H  
ATOM  26140 1HB  ARG C1683     -45.906  16.381  -5.722  1.00  0.480          H  
ATOM  26141 2HB  ARG C1683     -46.312  15.328  -4.407  1.00  0.480          H  
ATOM  26142 1HG  ARG C1683     -48.618  15.228  -5.357  1.00  0.480          H  
ATOM  26143 2HG  ARG C1683     -47.822  15.979  -6.753  1.00  0.480          H  
ATOM  26144 1HD  ARG C1683     -46.359  14.278  -7.108  1.00  0.480          H  
ATOM  26145 2HD  ARG C1683     -46.803  13.456  -5.589  1.00  0.480          H  
ATOM  26146  HE  ARG C1683     -48.260  13.488  -8.120  1.00  0.480          H  
ATOM  26147 1HH1 ARG C1683     -48.550  12.865  -4.565  1.00  0.480          H  
ATOM  26148 2HH1 ARG C1683     -49.973  11.842  -4.852  1.00  0.480          H  
ATOM  26149 1HH2 ARG C1683     -50.198  12.150  -8.155  1.00  0.480          H  
ATOM  26150 2HH2 ARG C1683     -50.785  11.511  -6.624  1.00  0.480          H  
ATOM  26151  N   GLY C1684     -47.236  19.253  -5.634  1.00  0.300          N  
ATOM  26152  CA  GLY C1684     -47.853  20.313  -6.432  1.00  0.310          C  
ATOM  26153  C   GLY C1684     -48.208  21.559  -5.595  1.00  0.350          C  
ATOM  26154  O   GLY C1684     -48.448  22.628  -6.156  1.00  0.370          O  
ATOM  26155  H   GLY C1684     -46.218  19.224  -5.499  1.00  0.360          H  
ATOM  26156 1HA  GLY C1684     -47.185  20.595  -7.245  1.00  0.370          H  
ATOM  26157 2HA  GLY C1684     -48.757  19.925  -6.894  1.00  0.370          H  
ATOM  26158  N   PHE C1685     -48.218  21.438  -4.253  1.00  0.360          N  
ATOM  26159  CA  PHE C1685     -48.477  22.596  -3.390  1.00  0.380          C  
ATOM  26160  C   PHE C1685     -47.177  23.331  -3.216  1.00  0.380          C  
ATOM  26161  O   PHE C1685     -46.127  22.701  -3.091  1.00  0.360          O  
ATOM  26162  CB  PHE C1685     -49.050  22.201  -2.024  1.00  0.520          C  
ATOM  26163  CG  PHE C1685     -50.523  21.910  -2.001  1.00  0.520          C  
ATOM  26164  CD1 PHE C1685     -51.061  20.821  -2.613  1.00  0.520          C  
ATOM  26165  CD2 PHE C1685     -51.372  22.758  -1.302  1.00  0.520          C  
ATOM  26166  CE1 PHE C1685     -52.427  20.581  -2.550  1.00  0.520          C  
ATOM  26167  CE2 PHE C1685     -52.717  22.522  -1.225  1.00  0.520          C  
ATOM  26168  CZ  PHE C1685     -53.250  21.427  -1.854  1.00  0.520          C  
ATOM  26169  H   PHE C1685     -48.047  20.530  -3.806  1.00  0.430          H  
ATOM  26170  HA  PHE C1685     -49.191  23.263  -3.881  1.00  0.460          H  
ATOM  26171 1HB  PHE C1685     -48.530  21.316  -1.665  1.00  0.630          H  
ATOM  26172 2HB  PHE C1685     -48.850  23.003  -1.318  1.00  0.630          H  
ATOM  26173  HD1 PHE C1685     -50.406  20.147  -3.162  1.00  0.630          H  
ATOM  26174  HD2 PHE C1685     -50.953  23.626  -0.815  1.00  0.630          H  
ATOM  26175  HE1 PHE C1685     -52.849  19.711  -3.053  1.00  0.630          H  
ATOM  26176  HE2 PHE C1685     -53.359  23.203  -0.672  1.00  0.630          H  
ATOM  26177  HZ  PHE C1685     -54.324  21.223  -1.806  1.00  0.630          H  
ATOM  26178  N   ILE C1686     -47.247  24.645  -3.221  1.00  0.400          N  
ATOM  26179  CA  ILE C1686     -46.061  25.476  -3.110  1.00  0.410          C  
ATOM  26180  C   ILE C1686     -45.874  25.886  -1.687  1.00  0.420          C  
ATOM  26181  O   ILE C1686     -46.831  26.230  -1.003  1.00  0.420          O  
ATOM  26182  CB  ILE C1686     -46.102  26.710  -4.042  1.00  0.570          C  
ATOM  26183  CG1 ILE C1686     -46.148  26.242  -5.486  1.00  0.570          C  
ATOM  26184  CG2 ILE C1686     -44.852  27.584  -3.804  1.00  0.570          C  
ATOM  26185  CD1 ILE C1686     -46.491  27.321  -6.512  1.00  0.570          C  
ATOM  26186  H   ILE C1686     -48.182  25.062  -3.254  1.00  0.480          H  
ATOM  26187  HA  ILE C1686     -45.199  24.883  -3.397  1.00  0.490          H  
ATOM  26188  HB  ILE C1686     -46.982  27.284  -3.864  1.00  0.680          H  
ATOM  26189 1HG1 ILE C1686     -45.180  25.831  -5.725  1.00  0.680          H  
ATOM  26190 2HG1 ILE C1686     -46.896  25.448  -5.571  1.00  0.680          H  
ATOM  26191 1HG2 ILE C1686     -44.865  28.414  -4.456  1.00  0.680          H  
ATOM  26192 2HG2 ILE C1686     -44.817  27.951  -2.782  1.00  0.680          H  
ATOM  26193 3HG2 ILE C1686     -43.974  27.000  -4.003  1.00  0.680          H  
ATOM  26194 1HD1 ILE C1686     -46.504  26.877  -7.512  1.00  0.680          H  
ATOM  26195 2HD1 ILE C1686     -47.477  27.725  -6.287  1.00  0.680          H  
ATOM  26196 3HD1 ILE C1686     -45.767  28.126  -6.498  1.00  0.680          H  
ATOM  26197  N   HIS C1687     -44.663  25.812  -1.198  1.00  0.420          N  
ATOM  26198  CA  HIS C1687     -44.466  26.221   0.165  1.00  0.430          C  
ATOM  26199  C   HIS C1687     -43.177  26.961   0.395  1.00  0.450          C  
ATOM  26200  O   HIS C1687     -42.241  26.938  -0.416  1.00  0.470          O  
ATOM  26201  CB  HIS C1687     -44.526  25.003   1.076  1.00  0.600          C  
ATOM  26202  CG  HIS C1687     -43.451  24.021   0.809  1.00  0.600          C  
ATOM  26203  ND1 HIS C1687     -42.211  24.067   1.419  1.00  0.600          N  
ATOM  26204  CD2 HIS C1687     -43.422  22.969  -0.027  1.00  0.600          C  
ATOM  26205  CE1 HIS C1687     -41.481  23.046   0.988  1.00  0.600          C  
ATOM  26206  NE2 HIS C1687     -42.197  22.362   0.120  1.00  0.600          N  
ATOM  26207  H   HIS C1687     -43.892  25.464  -1.773  1.00  0.500          H  
ATOM  26208  HA  HIS C1687     -45.266  26.893   0.453  1.00  0.520          H  
ATOM  26209 1HB  HIS C1687     -44.460  25.322   2.120  1.00  0.720          H  
ATOM  26210 2HB  HIS C1687     -45.485  24.502   0.947  1.00  0.720          H  
ATOM  26211  HD2 HIS C1687     -44.233  22.643  -0.683  1.00  0.720          H  
ATOM  26212  HE1 HIS C1687     -40.464  22.805   1.296  1.00  0.720          H  
ATOM  26213  HE2 HIS C1687     -41.906  21.491  -0.383  1.00  0.720          H  
ATOM  26214  N   GLN C1688     -43.173  27.681   1.505  1.00  0.450          N  
ATOM  26215  CA  GLN C1688     -42.002  28.382   1.993  1.00  0.500          C  
ATOM  26216  C   GLN C1688     -42.104  28.493   3.497  1.00  0.560          C  
ATOM  26217  O   GLN C1688     -43.200  28.415   4.060  1.00  0.660          O  
ATOM  26218  CB  GLN C1688     -41.834  29.775   1.369  1.00  0.680          C  
ATOM  26219  CG  GLN C1688     -42.899  30.823   1.701  1.00  0.680          C  
ATOM  26220  CD  GLN C1688     -42.596  32.189   0.988  1.00  0.680          C  
ATOM  26221  OE1 GLN C1688     -41.418  32.626   0.883  1.00  0.680          O  
ATOM  26222  NE2 GLN C1688     -43.639  32.865   0.484  1.00  0.680          N  
ATOM  26223  H   GLN C1688     -44.039  27.684   2.053  1.00  0.540          H  
ATOM  26224  HA  GLN C1688     -41.114  27.792   1.758  1.00  0.600          H  
ATOM  26225 1HB  GLN C1688     -40.879  30.174   1.669  1.00  0.820          H  
ATOM  26226 2HB  GLN C1688     -41.813  29.678   0.296  1.00  0.820          H  
ATOM  26227 1HG  GLN C1688     -43.860  30.459   1.358  1.00  0.820          H  
ATOM  26228 2HG  GLN C1688     -42.925  30.992   2.778  1.00  0.820          H  
ATOM  26229 1HE2 GLN C1688     -43.488  33.756  -0.006  1.00  0.820          H  
ATOM  26230 2HE2 GLN C1688     -44.585  32.524   0.560  1.00  0.820          H  
ATOM  26231  N   ALA C1689     -40.980  28.701   4.158  1.00  0.520          N  
ATOM  26232  CA  ALA C1689     -41.042  28.901   5.588  1.00  0.560          C  
ATOM  26233  C   ALA C1689     -39.871  29.735   6.065  1.00  0.550          C  
ATOM  26234  O   ALA C1689     -38.800  29.693   5.462  1.00  0.510          O  
ATOM  26235  CB  ALA C1689     -41.079  27.557   6.285  1.00  0.770          C  
ATOM  26236  H   ALA C1689     -40.094  28.728   3.673  1.00  0.620          H  
ATOM  26237  HA  ALA C1689     -41.950  29.452   5.799  1.00  0.670          H  
ATOM  26238 1HB  ALA C1689     -41.173  27.698   7.352  1.00  0.920          H  
ATOM  26239 2HB  ALA C1689     -41.927  27.025   5.921  1.00  0.920          H  
ATOM  26240 3HB  ALA C1689     -40.182  26.998   6.065  1.00  0.920          H  
ATOM  26241  N   GLU C1690     -40.055  30.434   7.186  1.00  0.590          N  
ATOM  26242  CA  GLU C1690     -38.997  31.270   7.761  1.00  0.590          C  
ATOM  26243  C   GLU C1690     -38.953  31.248   9.290  1.00  0.590          C  
ATOM  26244  O   GLU C1690     -39.979  31.084   9.963  1.00  0.590          O  
ATOM  26245  CB  GLU C1690     -39.181  32.724   7.295  1.00  0.830          C  
ATOM  26246  CG  GLU C1690     -40.499  33.409   7.773  1.00  0.830          C  
ATOM  26247  CD  GLU C1690     -40.656  34.847   7.273  1.00  0.830          C  
ATOM  26248  OE1 GLU C1690     -39.766  35.627   7.513  1.00  0.830          O  
ATOM  26249  OE2 GLU C1690     -41.658  35.163   6.650  1.00  0.830          O  
ATOM  26250  H   GLU C1690     -40.980  30.387   7.621  1.00  0.710          H  
ATOM  26251  HA  GLU C1690     -38.034  30.906   7.399  1.00  0.710          H  
ATOM  26252 1HB  GLU C1690     -38.340  33.324   7.651  1.00  0.990          H  
ATOM  26253 2HB  GLU C1690     -39.165  32.756   6.205  1.00  0.990          H  
ATOM  26254 1HG  GLU C1690     -41.349  32.817   7.429  1.00  0.990          H  
ATOM  26255 2HG  GLU C1690     -40.517  33.417   8.862  1.00  0.990          H  
ATOM  26256  N   CYS C1691     -37.759  31.466   9.841  1.00  0.600          N  
ATOM  26257  CA  CYS C1691     -37.578  31.530  11.286  1.00  0.620          C  
ATOM  26258  C   CYS C1691     -37.962  32.860  11.884  1.00  0.710          C  
ATOM  26259  O   CYS C1691     -37.832  33.919  11.263  1.00  0.790          O  
ATOM  26260  CB  CYS C1691     -36.150  31.233  11.708  1.00  0.860          C  
ATOM  26261  SG  CYS C1691     -35.623  29.559  11.510  1.00  0.860          S  
ATOM  26262  H   CYS C1691     -36.956  31.608   9.220  1.00  0.720          H  
ATOM  26263  HA  CYS C1691     -38.213  30.766  11.739  1.00  0.740          H  
ATOM  26264 1HB  CYS C1691     -35.471  31.845  11.126  1.00  1.030          H  
ATOM  26265 2HB  CYS C1691     -36.016  31.509  12.739  1.00  1.030          H  
ATOM  26266  HG  CYS C1691     -34.302  29.907  11.567  1.00  1.030          H  
ATOM  26267  N   GLN C1692     -38.388  32.793  13.132  1.00  0.710          N  
ATOM  26268  CA  GLN C1692     -38.797  33.943  13.908  1.00  0.750          C  
ATOM  26269  C   GLN C1692     -37.593  34.664  14.493  1.00  0.800          C  
ATOM  26270  O   GLN C1692     -36.481  34.120  14.576  1.00  0.760          O  
ATOM  26271  CB  GLN C1692     -39.752  33.512  15.029  1.00  1.030          C  
ATOM  26272  CG  GLN C1692     -41.077  32.915  14.541  1.00  1.030          C  
ATOM  26273  CD  GLN C1692     -42.014  32.560  15.688  1.00  1.030          C  
ATOM  26274  OE1 GLN C1692     -41.610  31.984  16.703  1.00  1.030          O  
ATOM  26275  NE2 GLN C1692     -43.276  32.926  15.534  1.00  1.030          N  
ATOM  26276  H   GLN C1692     -38.436  31.876  13.566  1.00  0.850          H  
ATOM  26277  HA  GLN C1692     -39.320  34.637  13.249  1.00  0.900          H  
ATOM  26278 1HB  GLN C1692     -39.275  32.771  15.639  1.00  1.240          H  
ATOM  26279 2HB  GLN C1692     -39.971  34.364  15.673  1.00  1.240          H  
ATOM  26280 1HG  GLN C1692     -41.577  33.634  13.895  1.00  1.240          H  
ATOM  26281 2HG  GLN C1692     -40.865  31.999  13.984  1.00  1.240          H  
ATOM  26282 1HE2 GLN C1692     -43.946  32.735  16.253  1.00  1.240          H  
ATOM  26283 2HE2 GLN C1692     -43.564  33.398  14.701  1.00  1.240          H  
ATOM  26284  N   ASP C1693     -37.792  35.912  14.881  1.00  0.860          N  
ATOM  26285  CA  ASP C1693     -36.708  36.644  15.503  1.00  0.960          C  
ATOM  26286  C   ASP C1693     -36.284  35.960  16.812  1.00  1.030          C  
ATOM  26287  O   ASP C1693     -37.117  35.658  17.687  1.00  1.430          O  
ATOM  26288  CB  ASP C1693     -37.072  38.098  15.770  1.00  1.300          C  
ATOM  26289  CG  ASP C1693     -35.846  38.885  16.210  1.00  1.300          C  
ATOM  26290  OD1 ASP C1693     -34.817  38.256  16.381  1.00  1.300          O  
ATOM  26291  OD2 ASP C1693     -35.930  40.084  16.358  1.00  1.300          O  
ATOM  26292  H   ASP C1693     -38.695  36.349  14.769  1.00  1.030          H  
ATOM  26293  HA  ASP C1693     -35.856  36.636  14.823  1.00  1.150          H  
ATOM  26294 1HB  ASP C1693     -37.482  38.552  14.869  1.00  1.560          H  
ATOM  26295 2HB  ASP C1693     -37.831  38.153  16.552  1.00  1.560          H  
ATOM  26296  N   GLY C1694     -35.016  35.573  16.865  1.00  0.740          N  
ATOM  26297  CA  GLY C1694     -34.419  34.922  18.022  1.00  0.740          C  
ATOM  26298  C   GLY C1694     -34.678  33.425  18.161  1.00  0.700          C  
ATOM  26299  O   GLY C1694     -34.203  32.808  19.115  1.00  0.700          O  
ATOM  26300  H   GLY C1694     -34.422  35.865  16.100  1.00  0.890          H  
ATOM  26301 1HA  GLY C1694     -33.343  35.092  17.996  1.00  0.890          H  
ATOM  26302 2HA  GLY C1694     -34.781  35.424  18.917  1.00  0.890          H  
ATOM  26303  N   VAL C1695     -35.414  32.823  17.229  1.00  0.660          N  
ATOM  26304  CA  VAL C1695     -35.730  31.406  17.371  1.00  0.640          C  
ATOM  26305  C   VAL C1695     -35.312  30.576  16.157  1.00  0.610          C  
ATOM  26306  O   VAL C1695     -35.693  30.879  15.035  1.00  0.580          O  
ATOM  26307  CB  VAL C1695     -37.250  31.258  17.629  1.00  0.900          C  
ATOM  26308  CG1 VAL C1695     -37.632  29.807  17.789  1.00  0.900          C  
ATOM  26309  CG2 VAL C1695     -37.646  32.061  18.856  1.00  0.900          C  
ATOM  26310  H   VAL C1695     -35.766  33.360  16.429  1.00  0.790          H  
ATOM  26311  HA  VAL C1695     -35.198  31.018  18.239  1.00  0.770          H  
ATOM  26312  HB  VAL C1695     -37.785  31.631  16.779  1.00  1.080          H  
ATOM  26313 1HG1 VAL C1695     -38.693  29.740  17.959  1.00  1.080          H  
ATOM  26314 2HG1 VAL C1695     -37.383  29.276  16.894  1.00  1.080          H  
ATOM  26315 3HG1 VAL C1695     -37.106  29.371  18.634  1.00  1.080          H  
ATOM  26316 1HG2 VAL C1695     -38.719  31.966  19.018  1.00  1.080          H  
ATOM  26317 2HG2 VAL C1695     -37.109  31.687  19.726  1.00  1.080          H  
ATOM  26318 3HG2 VAL C1695     -37.406  33.114  18.707  1.00  1.080          H  
ATOM  26319  N   HIS C1696     -34.515  29.535  16.393  1.00  0.610          N  
ATOM  26320  CA  HIS C1696     -34.045  28.645  15.328  1.00  0.580          C  
ATOM  26321  C   HIS C1696     -35.130  27.627  15.064  1.00  0.560          C  
ATOM  26322  O   HIS C1696     -36.144  27.613  15.774  1.00  0.580          O  
ATOM  26323  CB  HIS C1696     -32.805  27.852  15.746  1.00  0.820          C  
ATOM  26324  CG  HIS C1696     -33.103  26.767  16.760  1.00  0.820          C  
ATOM  26325  ND1 HIS C1696     -33.549  27.038  18.037  1.00  0.820          N  
ATOM  26326  CD2 HIS C1696     -33.010  25.403  16.669  1.00  0.820          C  
ATOM  26327  CE1 HIS C1696     -33.725  25.885  18.691  1.00  0.820          C  
ATOM  26328  NE2 HIS C1696     -33.398  24.880  17.881  1.00  0.820          N  
ATOM  26329  H   HIS C1696     -34.233  29.341  17.349  1.00  0.730          H  
ATOM  26330  HA  HIS C1696     -33.843  29.195  14.409  1.00  0.700          H  
ATOM  26331 1HB  HIS C1696     -32.360  27.388  14.864  1.00  0.990          H  
ATOM  26332 2HB  HIS C1696     -32.063  28.522  16.174  1.00  0.990          H  
ATOM  26333  HD2 HIS C1696     -32.686  24.837  15.797  1.00  0.990          H  
ATOM  26334  HE1 HIS C1696     -34.070  25.781  19.719  1.00  0.990          H  
ATOM  26335  HE2 HIS C1696     -33.424  23.852  18.118  1.00  0.990          H  
ATOM  26336  N   SER C1697     -34.928  26.765  14.069  1.00  0.540          N  
ATOM  26337  CA  SER C1697     -35.886  25.677  13.901  1.00  0.530          C  
ATOM  26338  C   SER C1697     -35.306  24.423  13.241  1.00  0.520          C  
ATOM  26339  O   SER C1697     -34.502  24.491  12.303  1.00  0.510          O  
ATOM  26340  CB  SER C1697     -37.059  26.160  13.100  1.00  0.750          C  
ATOM  26341  OG  SER C1697     -36.663  26.471  11.803  1.00  0.750          O  
ATOM  26342  H   SER C1697     -34.119  26.873  13.453  1.00  0.650          H  
ATOM  26343  HA  SER C1697     -36.238  25.400  14.890  1.00  0.640          H  
ATOM  26344 1HB  SER C1697     -37.820  25.382  13.084  1.00  0.900          H  
ATOM  26345 2HB  SER C1697     -37.494  27.038  13.572  1.00  0.900          H  
ATOM  26346  HG  SER C1697     -36.115  27.264  11.894  1.00  0.900          H  
ATOM  26347  N   LEU C1698     -35.780  23.263  13.713  1.00  0.510          N  
ATOM  26348  CA  LEU C1698     -35.392  21.948  13.191  1.00  0.490          C  
ATOM  26349  C   LEU C1698     -36.605  21.136  12.761  1.00  0.490          C  
ATOM  26350  O   LEU C1698     -37.495  20.879  13.583  1.00  0.500          O  
ATOM  26351  CB  LEU C1698     -34.700  21.098  14.273  1.00  0.690          C  
ATOM  26352  CG  LEU C1698     -34.254  19.647  13.870  1.00  0.690          C  
ATOM  26353  CD1 LEU C1698     -33.094  19.701  12.904  1.00  0.690          C  
ATOM  26354  CD2 LEU C1698     -33.931  18.852  15.101  1.00  0.690          C  
ATOM  26355  H   LEU C1698     -36.450  23.320  14.487  1.00  0.610          H  
ATOM  26356  HA  LEU C1698     -34.737  22.097  12.344  1.00  0.590          H  
ATOM  26357 1HB  LEU C1698     -33.830  21.636  14.648  1.00  0.830          H  
ATOM  26358 2HB  LEU C1698     -35.400  20.975  15.077  1.00  0.830          H  
ATOM  26359  HG  LEU C1698     -35.065  19.152  13.360  1.00  0.830          H  
ATOM  26360 1HD1 LEU C1698     -32.822  18.698  12.655  1.00  0.830          H  
ATOM  26361 2HD1 LEU C1698     -33.371  20.241  12.005  1.00  0.830          H  
ATOM  26362 3HD1 LEU C1698     -32.254  20.190  13.365  1.00  0.830          H  
ATOM  26363 1HD2 LEU C1698     -33.656  17.857  14.821  1.00  0.830          H  
ATOM  26364 2HD2 LEU C1698     -33.139  19.299  15.623  1.00  0.830          H  
ATOM  26365 3HD2 LEU C1698     -34.789  18.808  15.745  1.00  0.830          H  
ATOM  26366  N   HIS C1699     -36.603  20.648  11.522  1.00  0.470          N  
ATOM  26367  CA  HIS C1699     -37.709  19.815  11.047  1.00  0.460          C  
ATOM  26368  C   HIS C1699     -37.258  18.557  10.336  1.00  0.440          C  
ATOM  26369  O   HIS C1699     -36.251  18.530   9.626  1.00  0.430          O  
ATOM  26370  CB  HIS C1699     -38.605  20.543  10.016  1.00  0.650          C  
ATOM  26371  CG  HIS C1699     -39.357  21.724  10.487  1.00  0.650          C  
ATOM  26372  ND1 HIS C1699     -38.774  22.935  10.690  1.00  0.650          N  
ATOM  26373  CD2 HIS C1699     -40.664  21.888  10.769  1.00  0.650          C  
ATOM  26374  CE1 HIS C1699     -39.675  23.786  11.085  1.00  0.650          C  
ATOM  26375  NE2 HIS C1699     -40.838  23.196  11.129  1.00  0.650          N  
ATOM  26376  H   HIS C1699     -35.830  20.900  10.900  1.00  0.560          H  
ATOM  26377  HA  HIS C1699     -38.326  19.515  11.891  1.00  0.550          H  
ATOM  26378 1HB  HIS C1699     -37.997  20.848   9.169  1.00  0.780          H  
ATOM  26379 2HB  HIS C1699     -39.341  19.828   9.639  1.00  0.780          H  
ATOM  26380  HD1 HIS C1699     -37.835  23.207  10.484  1.00  0.780          H  
ATOM  26381  HD2 HIS C1699     -41.507  21.218  10.756  1.00  0.780          H  
ATOM  26382  HE1 HIS C1699     -39.386  24.769  11.319  1.00  0.780          H  
ATOM  26383  N   LEU C1700     -38.066  17.519  10.450  1.00  0.440          N  
ATOM  26384  CA  LEU C1700     -37.857  16.322   9.650  1.00  0.430          C  
ATOM  26385  C   LEU C1700     -38.993  16.243   8.648  1.00  0.420          C  
ATOM  26386  O   LEU C1700     -40.165  16.323   9.016  1.00  0.420          O  
ATOM  26387  CB  LEU C1700     -37.781  15.058  10.533  1.00  0.610          C  
ATOM  26388  CG  LEU C1700     -37.654  13.653   9.831  1.00  0.610          C  
ATOM  26389  CD1 LEU C1700     -36.327  13.516   9.096  1.00  0.610          C  
ATOM  26390  CD2 LEU C1700     -37.751  12.573  10.894  1.00  0.610          C  
ATOM  26391  H   LEU C1700     -38.871  17.597  11.084  1.00  0.530          H  
ATOM  26392  HA  LEU C1700     -36.924  16.418   9.098  1.00  0.520          H  
ATOM  26393 1HB  LEU C1700     -36.892  15.156  11.127  1.00  0.730          H  
ATOM  26394 2HB  LEU C1700     -38.642  15.036  11.198  1.00  0.730          H  
ATOM  26395  HG  LEU C1700     -38.458  13.538   9.110  1.00  0.730          H  
ATOM  26396 1HD1 LEU C1700     -36.266  12.539   8.643  1.00  0.730          H  
ATOM  26397 2HD1 LEU C1700     -36.237  14.275   8.326  1.00  0.730          H  
ATOM  26398 3HD1 LEU C1700     -35.526  13.617   9.810  1.00  0.730          H  
ATOM  26399 1HD2 LEU C1700     -37.685  11.586  10.433  1.00  0.730          H  
ATOM  26400 2HD2 LEU C1700     -36.940  12.693  11.614  1.00  0.730          H  
ATOM  26401 3HD2 LEU C1700     -38.691  12.672  11.392  1.00  0.730          H  
ATOM  26402  N   THR C1701     -38.673  16.155   7.376  1.00  0.410          N  
ATOM  26403  CA  THR C1701     -39.716  16.043   6.374  1.00  0.400          C  
ATOM  26404  C   THR C1701     -39.716  14.626   5.863  1.00  0.390          C  
ATOM  26405  O   THR C1701     -38.665  14.107   5.491  1.00  0.380          O  
ATOM  26406  CB  THR C1701     -39.544  17.038   5.195  1.00  0.560          C  
ATOM  26407  OG1 THR C1701     -39.587  18.385   5.689  1.00  0.560          O  
ATOM  26408  CG2 THR C1701     -40.691  16.846   4.166  1.00  0.560          C  
ATOM  26409  H   THR C1701     -37.687  16.146   7.109  1.00  0.490          H  
ATOM  26410  HA  THR C1701     -40.673  16.244   6.836  1.00  0.480          H  
ATOM  26411  HB  THR C1701     -38.583  16.866   4.710  1.00  0.680          H  
ATOM  26412  HG1 THR C1701     -38.819  18.539   6.241  1.00  0.680          H  
ATOM  26413 1HG2 THR C1701     -40.566  17.554   3.350  1.00  0.680          H  
ATOM  26414 2HG2 THR C1701     -40.675  15.834   3.760  1.00  0.680          H  
ATOM  26415 3HG2 THR C1701     -41.649  17.021   4.656  1.00  0.680          H  
ATOM  26416  N   LEU C1702     -40.878  13.986   5.843  1.00  0.390          N  
ATOM  26417  CA  LEU C1702     -40.963  12.623   5.339  1.00  0.350          C  
ATOM  26418  C   LEU C1702     -41.479  12.787   3.929  1.00  0.300          C  
ATOM  26419  O   LEU C1702     -42.381  13.602   3.687  1.00  0.270          O  
ATOM  26420  CB  LEU C1702     -41.963  11.784   6.124  1.00  0.510          C  
ATOM  26421  CG  LEU C1702     -41.869  11.901   7.625  1.00  0.510          C  
ATOM  26422  CD1 LEU C1702     -42.982  11.060   8.242  1.00  0.510          C  
ATOM  26423  CD2 LEU C1702     -40.469  11.518   8.141  1.00  0.510          C  
ATOM  26424  H   LEU C1702     -41.699  14.476   6.185  1.00  0.470          H  
ATOM  26425  HA  LEU C1702     -39.983  12.151   5.311  1.00  0.420          H  
ATOM  26426 1HB  LEU C1702     -42.947  12.015   5.793  1.00  0.610          H  
ATOM  26427 2HB  LEU C1702     -41.773  10.737   5.876  1.00  0.610          H  
ATOM  26428  HG  LEU C1702     -42.049  12.924   7.876  1.00  0.610          H  
ATOM  26429 1HD1 LEU C1702     -42.989  11.172   9.315  1.00  0.610          H  
ATOM  26430 2HD1 LEU C1702     -43.938  11.391   7.850  1.00  0.610          H  
ATOM  26431 3HD1 LEU C1702     -42.830  10.021   7.985  1.00  0.610          H  
ATOM  26432 1HD2 LEU C1702     -40.425  11.663   9.211  1.00  0.610          H  
ATOM  26433 2HD2 LEU C1702     -40.263  10.489   7.906  1.00  0.610          H  
ATOM  26434 3HD2 LEU C1702     -39.720  12.151   7.678  1.00  0.610          H  
ATOM  26435  N   SER C1703     -40.930  12.018   2.999  1.00  0.340          N  
ATOM  26436  CA  SER C1703     -41.331  12.151   1.604  1.00  0.320          C  
ATOM  26437  C   SER C1703     -41.726  10.850   0.933  1.00  0.310          C  
ATOM  26438  O   SER C1703     -40.946   9.889   0.903  1.00  0.300          O  
ATOM  26439  CB  SER C1703     -40.167  12.723   0.812  1.00  0.460          C  
ATOM  26440  OG  SER C1703     -39.826  14.023   1.229  1.00  0.460          O  
ATOM  26441  H   SER C1703     -40.201  11.358   3.270  1.00  0.410          H  
ATOM  26442  HA  SER C1703     -42.180  12.826   1.554  1.00  0.380          H  
ATOM  26443 1HB  SER C1703     -39.303  12.072   0.933  1.00  0.550          H  
ATOM  26444 2HB  SER C1703     -40.419  12.719  -0.234  1.00  0.550          H  
ATOM  26445  HG  SER C1703     -39.183  14.337   0.594  1.00  0.550          H  
ATOM  26446  N   THR C1704     -42.929  10.800   0.363  1.00  0.310          N  
ATOM  26447  CA  THR C1704     -43.291   9.557  -0.324  1.00  0.310          C  
ATOM  26448  C   THR C1704     -44.161   9.699  -1.595  1.00  0.300          C  
ATOM  26449  O   THR C1704     -44.482  10.807  -2.037  1.00  0.290          O  
ATOM  26450  CB  THR C1704     -43.886   8.558   0.672  1.00  0.430          C  
ATOM  26451  OG1 THR C1704     -43.992   7.295   0.005  1.00  0.430          O  
ATOM  26452  CG2 THR C1704     -45.199   9.044   1.210  1.00  0.430          C  
ATOM  26453  H   THR C1704     -43.560  11.610   0.430  1.00  0.370          H  
ATOM  26454  HA  THR C1704     -42.363   9.092  -0.658  1.00  0.370          H  
ATOM  26455  HB  THR C1704     -43.207   8.435   1.508  1.00  0.520          H  
ATOM  26456  HG1 THR C1704     -43.062   6.914  -0.055  1.00  0.520          H  
ATOM  26457 1HG2 THR C1704     -45.595   8.322   1.904  1.00  0.520          H  
ATOM  26458 2HG2 THR C1704     -45.055   9.996   1.719  1.00  0.520          H  
ATOM  26459 3HG2 THR C1704     -45.860   9.178   0.424  1.00  0.520          H  
ATOM  26460  N   TYR C1705     -44.521   8.548  -2.192  1.00  0.290          N  
ATOM  26461  CA  TYR C1705     -45.284   8.435  -3.453  1.00  0.280          C  
ATOM  26462  C   TYR C1705     -44.657   9.170  -4.637  1.00  0.260          C  
ATOM  26463  O   TYR C1705     -45.371   9.727  -5.473  1.00  0.240          O  
ATOM  26464  CB  TYR C1705     -46.742   8.877  -3.275  1.00  0.400          C  
ATOM  26465  CG  TYR C1705     -47.486   8.041  -2.279  1.00  0.400          C  
ATOM  26466  CD1 TYR C1705     -47.859   8.563  -1.070  1.00  0.400          C  
ATOM  26467  CD2 TYR C1705     -47.769   6.735  -2.572  1.00  0.400          C  
ATOM  26468  CE1 TYR C1705     -48.509   7.790  -0.148  1.00  0.400          C  
ATOM  26469  CE2 TYR C1705     -48.415   5.957  -1.657  1.00  0.400          C  
ATOM  26470  CZ  TYR C1705     -48.787   6.487  -0.451  1.00  0.400          C  
ATOM  26471  OH  TYR C1705     -49.403   5.702   0.452  1.00  0.400          O  
ATOM  26472  H   TYR C1705     -44.257   7.686  -1.712  1.00  0.350          H  
ATOM  26473  HA  TYR C1705     -45.305   7.386  -3.741  1.00  0.340          H  
ATOM  26474 1HB  TYR C1705     -46.775   9.910  -2.950  1.00  0.480          H  
ATOM  26475 2HB  TYR C1705     -47.264   8.815  -4.229  1.00  0.480          H  
ATOM  26476  HD1 TYR C1705     -47.628   9.586  -0.839  1.00  0.480          H  
ATOM  26477  HD2 TYR C1705     -47.473   6.315  -3.525  1.00  0.480          H  
ATOM  26478  HE1 TYR C1705     -48.794   8.207   0.815  1.00  0.480          H  
ATOM  26479  HE2 TYR C1705     -48.636   4.912  -1.887  1.00  0.480          H  
ATOM  26480  HH  TYR C1705     -49.252   4.773   0.193  1.00  0.480          H  
ATOM  26481  N   GLN C1706     -43.329   9.127  -4.750  1.00  0.260          N  
ATOM  26482  CA  GLN C1706     -42.669   9.787  -5.870  1.00  0.240          C  
ATOM  26483  C   GLN C1706     -42.859   8.938  -7.114  1.00  0.220          C  
ATOM  26484  O   GLN C1706     -42.466   7.773  -7.122  1.00  0.190          O  
ATOM  26485  CB  GLN C1706     -41.166   9.928  -5.601  1.00  0.340          C  
ATOM  26486  CG  GLN C1706     -40.414  10.770  -6.614  1.00  0.340          C  
ATOM  26487  CD  GLN C1706     -38.971  10.966  -6.212  1.00  0.340          C  
ATOM  26488  OE1 GLN C1706     -38.342  10.042  -5.682  1.00  0.340          O  
ATOM  26489  NE2 GLN C1706     -38.435  12.160  -6.440  1.00  0.340          N  
ATOM  26490  H   GLN C1706     -42.783   8.642  -4.052  1.00  0.310          H  
ATOM  26491  HA  GLN C1706     -43.119  10.770  -6.032  1.00  0.290          H  
ATOM  26492 1HB  GLN C1706     -40.979  10.297  -4.614  1.00  0.410          H  
ATOM  26493 2HB  GLN C1706     -40.721   8.936  -5.643  1.00  0.410          H  
ATOM  26494 1HG  GLN C1706     -40.430  10.271  -7.579  1.00  0.410          H  
ATOM  26495 2HG  GLN C1706     -40.887  11.758  -6.689  1.00  0.410          H  
ATOM  26496 1HE2 GLN C1706     -37.490  12.344  -6.188  1.00  0.410          H  
ATOM  26497 2HE2 GLN C1706     -38.992  12.919  -6.873  1.00  0.410          H  
ATOM  26498  N   ARG C1707     -43.451   9.505  -8.168  1.00  0.240          N  
ATOM  26499  CA  ARG C1707     -43.685   8.763  -9.413  1.00  0.230          C  
ATOM  26500  C   ARG C1707     -44.327   7.391  -9.180  1.00  0.230          C  
ATOM  26501  O   ARG C1707     -43.859   6.367  -9.703  1.00  0.210          O  
ATOM  26502  CB  ARG C1707     -42.403   8.633 -10.227  1.00  0.330          C  
ATOM  26503  CG  ARG C1707     -41.767   9.980 -10.683  1.00  0.330          C  
ATOM  26504  CD  ARG C1707     -42.661  10.744 -11.649  1.00  0.330          C  
ATOM  26505  NE  ARG C1707     -42.948   9.973 -12.865  1.00  0.330          N  
ATOM  26506  CZ  ARG C1707     -42.212   9.944 -13.993  1.00  0.330          C  
ATOM  26507  NH1 ARG C1707     -41.117  10.673 -14.137  1.00  0.330          N  
ATOM  26508  NH2 ARG C1707     -42.628   9.151 -14.957  1.00  0.330          N  
ATOM  26509  H   ARG C1707     -43.756  10.468  -8.106  1.00  0.290          H  
ATOM  26510  HA  ARG C1707     -44.399   9.326 -10.010  1.00  0.280          H  
ATOM  26511 1HB  ARG C1707     -41.657   8.093  -9.648  1.00  0.390          H  
ATOM  26512 2HB  ARG C1707     -42.607   8.043 -11.123  1.00  0.390          H  
ATOM  26513 1HG  ARG C1707     -41.588  10.613  -9.813  1.00  0.390          H  
ATOM  26514 2HG  ARG C1707     -40.821   9.777 -11.180  1.00  0.390          H  
ATOM  26515 1HD  ARG C1707     -43.602  11.002 -11.181  1.00  0.390          H  
ATOM  26516 2HD  ARG C1707     -42.167  11.670 -11.936  1.00  0.390          H  
ATOM  26517  HE  ARG C1707     -43.778   9.348 -12.866  1.00  0.390          H  
ATOM  26518 1HH1 ARG C1707     -40.807  11.277 -13.391  1.00  0.390          H  
ATOM  26519 2HH1 ARG C1707     -40.589  10.626 -14.996  1.00  0.390          H  
ATOM  26520 1HH2 ARG C1707     -43.479   8.586 -14.774  1.00  0.390          H  
ATOM  26521 2HH2 ARG C1707     -42.130   9.077 -15.831  1.00  0.390          H  
ATOM  26522  N   ASN C1708     -45.414   7.390  -8.405  1.00  0.270          N  
ATOM  26523  CA  ASN C1708     -46.168   6.184  -8.102  1.00  0.280          C  
ATOM  26524  C   ASN C1708     -47.629   6.393  -8.455  1.00  0.280          C  
ATOM  26525  O   ASN C1708     -48.507   6.153  -7.618  1.00  0.280          O  
ATOM  26526  CB  ASN C1708     -46.008   5.775  -6.641  1.00  0.390          C  
ATOM  26527  CG  ASN C1708     -46.415   4.302  -6.377  1.00  0.390          C  
ATOM  26528  OD1 ASN C1708     -46.165   3.414  -7.217  1.00  0.390          O  
ATOM  26529  ND2 ASN C1708     -47.019   4.033  -5.240  1.00  0.390          N  
ATOM  26530  H   ASN C1708     -45.703   8.274  -8.003  1.00  0.320          H  
ATOM  26531  HA  ASN C1708     -45.819   5.390  -8.734  1.00  0.340          H  
ATOM  26532 1HB  ASN C1708     -44.964   5.915  -6.341  1.00  0.470          H  
ATOM  26533 2HB  ASN C1708     -46.613   6.430  -6.012  1.00  0.470          H  
ATOM  26534 1HD2 ASN C1708     -47.300   3.092  -5.027  1.00  0.470          H  
ATOM  26535 2HD2 ASN C1708     -47.210   4.756  -4.586  1.00  0.470          H  
ATOM  26536  N   THR C1709     -47.875   6.916  -9.664  1.00  0.280          N  
ATOM  26537  CA  THR C1709     -49.211   7.271 -10.121  1.00  0.260          C  
ATOM  26538  C   THR C1709     -49.766   6.371 -11.205  1.00  0.260          C  
ATOM  26539  O   THR C1709     -49.046   5.570 -11.819  1.00  0.260          O  
ATOM  26540  CB  THR C1709     -49.207   8.726 -10.605  1.00  0.370          C  
ATOM  26541  OG1 THR C1709     -48.378   8.862 -11.776  1.00  0.370          O  
ATOM  26542  CG2 THR C1709     -48.699   9.630  -9.505  1.00  0.370          C  
ATOM  26543  H   THR C1709     -47.098   7.081 -10.323  1.00  0.340          H  
ATOM  26544  HA  THR C1709     -49.893   7.191  -9.293  1.00  0.310          H  
ATOM  26545  HB  THR C1709     -50.215   9.020 -10.867  1.00  0.450          H  
ATOM  26546  HG1 THR C1709     -47.466   8.558 -11.598  1.00  0.450          H  
ATOM  26547 1HG2 THR C1709     -48.714  10.647  -9.839  1.00  0.450          H  
ATOM  26548 2HG2 THR C1709     -49.335   9.535  -8.637  1.00  0.450          H  
ATOM  26549 3HG2 THR C1709     -47.683   9.360  -9.238  1.00  0.450          H  
ATOM  26550  N   TRP C1710     -51.051   6.551 -11.489  1.00  0.250          N  
ATOM  26551  CA  TRP C1710     -51.719   5.766 -12.514  1.00  0.260          C  
ATOM  26552  C   TRP C1710     -51.030   5.903 -13.865  1.00  0.270          C  
ATOM  26553  O   TRP C1710     -50.869   4.907 -14.572  1.00  0.300          O  
ATOM  26554  CB  TRP C1710     -53.187   6.146 -12.566  1.00  0.360          C  
ATOM  26555  CG  TRP C1710     -53.964   5.469 -11.463  1.00  0.360          C  
ATOM  26556  CD1 TRP C1710     -54.516   6.051 -10.360  1.00  0.360          C  
ATOM  26557  CD2 TRP C1710     -54.255   4.050 -11.355  1.00  0.360          C  
ATOM  26558  NE1 TRP C1710     -55.124   5.100  -9.578  1.00  0.360          N  
ATOM  26559  CE2 TRP C1710     -54.969   3.870 -10.169  1.00  0.360          C  
ATOM  26560  CE3 TRP C1710     -53.958   2.930 -12.156  1.00  0.360          C  
ATOM  26561  CZ2 TRP C1710     -55.396   2.616  -9.755  1.00  0.360          C  
ATOM  26562  CZ3 TRP C1710     -54.387   1.686 -11.736  1.00  0.360          C  
ATOM  26563  CH2 TRP C1710     -55.087   1.531 -10.577  1.00  0.360          C  
ATOM  26564  H   TRP C1710     -51.573   7.235 -10.929  1.00  0.300          H  
ATOM  26565  HA  TRP C1710     -51.665   4.724 -12.221  1.00  0.310          H  
ATOM  26566 1HB  TRP C1710     -53.292   7.228 -12.443  1.00  0.430          H  
ATOM  26567 2HB  TRP C1710     -53.590   5.891 -13.510  1.00  0.430          H  
ATOM  26568  HD1 TRP C1710     -54.475   7.115 -10.125  1.00  0.430          H  
ATOM  26569  HE1 TRP C1710     -55.596   5.289  -8.701  1.00  0.430          H  
ATOM  26570  HE3 TRP C1710     -53.396   3.041 -13.084  1.00  0.430          H  
ATOM  26571  HZ2 TRP C1710     -55.954   2.468  -8.832  1.00  0.430          H  
ATOM  26572  HZ3 TRP C1710     -54.150   0.833 -12.349  1.00  0.430          H  
ATOM  26573  HH2 TRP C1710     -55.407   0.537 -10.295  1.00  0.430          H  
ATOM  26574  N   GLY C1711     -50.587   7.111 -14.200  1.00  0.280          N  
ATOM  26575  CA  GLY C1711     -49.855   7.400 -15.415  1.00  0.310          C  
ATOM  26576  C   GLY C1711     -48.527   6.638 -15.532  1.00  0.250          C  
ATOM  26577  O   GLY C1711     -48.090   6.337 -16.646  1.00  0.220          O  
ATOM  26578  H   GLY C1711     -50.780   7.913 -13.598  1.00  0.340          H  
ATOM  26579 1HA  GLY C1711     -50.473   7.197 -16.280  1.00  0.370          H  
ATOM  26580 2HA  GLY C1711     -49.659   8.462 -15.420  1.00  0.370          H  
ATOM  26581  N   ASP C1712     -47.888   6.287 -14.406  1.00  0.260          N  
ATOM  26582  CA  ASP C1712     -46.610   5.599 -14.467  1.00  0.230          C  
ATOM  26583  C   ASP C1712     -46.912   4.127 -14.689  1.00  0.220          C  
ATOM  26584  O   ASP C1712     -46.215   3.424 -15.435  1.00  0.210          O  
ATOM  26585  CB  ASP C1712     -45.865   5.758 -13.134  1.00  0.330          C  
ATOM  26586  CG  ASP C1712     -45.476   7.208 -12.783  1.00  0.330          C  
ATOM  26587  OD1 ASP C1712     -44.723   7.835 -13.511  1.00  0.330          O  
ATOM  26588  OD2 ASP C1712     -45.963   7.698 -11.755  1.00  0.330          O  
ATOM  26589  H   ASP C1712     -48.273   6.501 -13.485  1.00  0.310          H  
ATOM  26590  HA  ASP C1712     -46.016   5.986 -15.297  1.00  0.280          H  
ATOM  26591 1HB  ASP C1712     -46.487   5.360 -12.327  1.00  0.400          H  
ATOM  26592 2HB  ASP C1712     -44.959   5.161 -13.160  1.00  0.400          H  
ATOM  26593  N   PHE C1713     -48.000   3.675 -14.068  1.00  0.240          N  
ATOM  26594  CA  PHE C1713     -48.439   2.305 -14.214  1.00  0.250          C  
ATOM  26595  C   PHE C1713     -48.760   2.086 -15.699  1.00  0.250          C  
ATOM  26596  O   PHE C1713     -48.336   1.097 -16.305  1.00  0.240          O  
ATOM  26597  CB  PHE C1713     -49.665   2.035 -13.345  1.00  0.350          C  
ATOM  26598  CG  PHE C1713     -50.050   0.620 -13.301  1.00  0.350          C  
ATOM  26599  CD1 PHE C1713     -49.437  -0.205 -12.392  1.00  0.350          C  
ATOM  26600  CD2 PHE C1713     -50.966   0.082 -14.162  1.00  0.350          C  
ATOM  26601  CE1 PHE C1713     -49.728  -1.524 -12.343  1.00  0.350          C  
ATOM  26602  CE2 PHE C1713     -51.246  -1.256 -14.102  1.00  0.350          C  
ATOM  26603  CZ  PHE C1713     -50.627  -2.052 -13.199  1.00  0.350          C  
ATOM  26604  H   PHE C1713     -48.493   4.307 -13.428  1.00  0.290          H  
ATOM  26605  HA  PHE C1713     -47.633   1.632 -13.923  1.00  0.300          H  
ATOM  26606 1HB  PHE C1713     -49.454   2.370 -12.346  1.00  0.420          H  
ATOM  26607 2HB  PHE C1713     -50.511   2.607 -13.709  1.00  0.420          H  
ATOM  26608  HD1 PHE C1713     -48.705   0.212 -11.710  1.00  0.420          H  
ATOM  26609  HD2 PHE C1713     -51.457   0.719 -14.902  1.00  0.420          H  
ATOM  26610  HE1 PHE C1713     -49.229  -2.158 -11.629  1.00  0.420          H  
ATOM  26611  HE2 PHE C1713     -51.949  -1.691 -14.790  1.00  0.420          H  
ATOM  26612  HZ  PHE C1713     -50.844  -3.109 -13.163  1.00  0.420          H  
ATOM  26613  N   LEU C1714     -49.507   3.032 -16.289  1.00  0.280          N  
ATOM  26614  CA  LEU C1714     -49.873   2.962 -17.692  1.00  0.300          C  
ATOM  26615  C   LEU C1714     -48.667   2.996 -18.617  1.00  0.290          C  
ATOM  26616  O   LEU C1714     -48.598   2.203 -19.554  1.00  0.290          O  
ATOM  26617  CB  LEU C1714     -50.786   4.121 -18.042  1.00  0.410          C  
ATOM  26618  CG  LEU C1714     -52.185   4.104 -17.491  1.00  0.410          C  
ATOM  26619  CD1 LEU C1714     -52.755   5.463 -17.723  1.00  0.410          C  
ATOM  26620  CD2 LEU C1714     -53.044   3.032 -18.193  1.00  0.410          C  
ATOM  26621  H   LEU C1714     -49.850   3.813 -15.723  1.00  0.340          H  
ATOM  26622  HA  LEU C1714     -50.400   2.036 -17.846  1.00  0.360          H  
ATOM  26623 1HB  LEU C1714     -50.327   5.001 -17.629  1.00  0.490          H  
ATOM  26624 2HB  LEU C1714     -50.836   4.223 -19.121  1.00  0.490          H  
ATOM  26625  HG  LEU C1714     -52.157   3.909 -16.422  1.00  0.490          H  
ATOM  26626 1HD1 LEU C1714     -53.702   5.517 -17.320  1.00  0.490          H  
ATOM  26627 2HD1 LEU C1714     -52.139   6.180 -17.229  1.00  0.490          H  
ATOM  26628 3HD1 LEU C1714     -52.791   5.686 -18.776  1.00  0.490          H  
ATOM  26629 1HD2 LEU C1714     -54.051   3.051 -17.794  1.00  0.490          H  
ATOM  26630 2HD2 LEU C1714     -53.076   3.242 -19.261  1.00  0.490          H  
ATOM  26631 3HD2 LEU C1714     -52.628   2.044 -18.034  1.00  0.490          H  
ATOM  26632  N   GLU C1715     -47.655   3.827 -18.348  1.00  0.290          N  
ATOM  26633  CA  GLU C1715     -46.522   3.793 -19.260  1.00  0.300          C  
ATOM  26634  C   GLU C1715     -45.980   2.369 -19.359  1.00  0.270          C  
ATOM  26635  O   GLU C1715     -45.643   1.917 -20.451  1.00  0.320          O  
ATOM  26636  CB  GLU C1715     -45.409   4.756 -18.845  1.00  0.420          C  
ATOM  26637  CG  GLU C1715     -44.262   4.827 -19.875  1.00  0.420          C  
ATOM  26638  CD  GLU C1715     -43.188   5.810 -19.526  1.00  0.420          C  
ATOM  26639  OE1 GLU C1715     -43.262   6.404 -18.483  1.00  0.420          O  
ATOM  26640  OE2 GLU C1715     -42.289   5.972 -20.314  1.00  0.420          O  
ATOM  26641  H   GLU C1715     -47.703   4.517 -17.590  1.00  0.350          H  
ATOM  26642  HA  GLU C1715     -46.864   4.070 -20.252  1.00  0.360          H  
ATOM  26643 1HB  GLU C1715     -45.822   5.758 -18.705  1.00  0.500          H  
ATOM  26644 2HB  GLU C1715     -44.994   4.438 -17.887  1.00  0.500          H  
ATOM  26645 1HG  GLU C1715     -43.806   3.841 -19.964  1.00  0.500          H  
ATOM  26646 2HG  GLU C1715     -44.683   5.087 -20.848  1.00  0.500          H  
ATOM  26647  N   ALA C1716     -45.880   1.657 -18.226  1.00  0.190          N  
ATOM  26648  CA  ALA C1716     -45.435   0.258 -18.267  1.00  0.200          C  
ATOM  26649  C   ALA C1716     -46.434  -0.680 -19.004  1.00  0.250          C  
ATOM  26650  O   ALA C1716     -46.024  -1.514 -19.811  1.00  0.360          O  
ATOM  26651  CB  ALA C1716     -45.217  -0.242 -16.858  1.00  0.280          C  
ATOM  26652  H   ALA C1716     -46.101   2.121 -17.333  1.00  0.230          H  
ATOM  26653  HA  ALA C1716     -44.490   0.227 -18.806  1.00  0.240          H  
ATOM  26654 1HB  ALA C1716     -44.854  -1.266 -16.886  1.00  0.330          H  
ATOM  26655 2HB  ALA C1716     -44.491   0.392 -16.355  1.00  0.330          H  
ATOM  26656 3HB  ALA C1716     -46.157  -0.197 -16.334  1.00  0.330          H  
ATOM  26657  N   ILE C1717     -47.738  -0.526 -18.747  1.00  0.210          N  
ATOM  26658  CA  ILE C1717     -48.798  -1.343 -19.377  1.00  0.280          C  
ATOM  26659  C   ILE C1717     -48.926  -1.268 -20.861  1.00  0.340          C  
ATOM  26660  O   ILE C1717     -49.197  -2.276 -21.520  1.00  0.370          O  
ATOM  26661  CB  ILE C1717     -50.209  -0.950 -18.843  1.00  0.360          C  
ATOM  26662  CG1 ILE C1717     -50.372  -1.361 -17.415  1.00  0.360          C  
ATOM  26663  CG2 ILE C1717     -51.376  -1.482 -19.744  1.00  0.360          C  
ATOM  26664  CD1 ILE C1717     -50.501  -2.854 -17.178  1.00  0.360          C  
ATOM  26665  H   ILE C1717     -47.997   0.171 -18.040  1.00  0.250          H  
ATOM  26666  HA  ILE C1717     -48.588  -2.378 -19.141  1.00  0.340          H  
ATOM  26667  HB  ILE C1717     -50.274   0.116 -18.850  1.00  0.440          H  
ATOM  26668 1HG1 ILE C1717     -49.487  -1.032 -16.881  1.00  0.440          H  
ATOM  26669 2HG1 ILE C1717     -51.233  -0.857 -16.995  1.00  0.440          H  
ATOM  26670 1HG2 ILE C1717     -52.321  -1.143 -19.326  1.00  0.440          H  
ATOM  26671 2HG2 ILE C1717     -51.315  -1.109 -20.760  1.00  0.440          H  
ATOM  26672 3HG2 ILE C1717     -51.352  -2.552 -19.774  1.00  0.440          H  
ATOM  26673 1HD1 ILE C1717     -50.549  -2.991 -16.135  1.00  0.440          H  
ATOM  26674 2HD1 ILE C1717     -51.398  -3.246 -17.640  1.00  0.440          H  
ATOM  26675 3HD1 ILE C1717     -49.673  -3.403 -17.551  1.00  0.440          H  
ATOM  26676  N   LEU C1718     -48.876  -0.066 -21.368  1.00  0.390          N  
ATOM  26677  CA  LEU C1718     -49.188   0.177 -22.744  1.00  0.480          C  
ATOM  26678  C   LEU C1718     -48.316  -0.462 -23.829  1.00  0.480          C  
ATOM  26679  O   LEU C1718     -48.900  -1.040 -24.751  1.00  0.460          O  
ATOM  26680  CB  LEU C1718     -49.200   1.674 -22.884  1.00  0.640          C  
ATOM  26681  CG  LEU C1718     -50.288   2.388 -22.107  1.00  0.640          C  
ATOM  26682  CD1 LEU C1718     -49.931   3.828 -22.119  1.00  0.640          C  
ATOM  26683  CD2 LEU C1718     -51.658   2.159 -22.670  1.00  0.640          C  
ATOM  26684  H   LEU C1718     -48.665   0.717 -20.738  1.00  0.470          H  
ATOM  26685  HA  LEU C1718     -50.192  -0.198 -22.906  1.00  0.580          H  
ATOM  26686 1HB  LEU C1718     -48.268   2.085 -22.536  1.00  0.760          H  
ATOM  26687 2HB  LEU C1718     -49.317   1.884 -23.892  1.00  0.760          H  
ATOM  26688  HG  LEU C1718     -50.297   2.034 -21.098  1.00  0.760          H  
ATOM  26689 1HD1 LEU C1718     -50.631   4.353 -21.541  1.00  0.760          H  
ATOM  26690 2HD1 LEU C1718     -48.942   3.963 -21.681  1.00  0.760          H  
ATOM  26691 3HD1 LEU C1718     -49.928   4.208 -23.138  1.00  0.760          H  
ATOM  26692 1HD2 LEU C1718     -52.363   2.700 -22.070  1.00  0.760          H  
ATOM  26693 2HD2 LEU C1718     -51.697   2.518 -23.649  1.00  0.760          H  
ATOM  26694 3HD2 LEU C1718     -51.922   1.109 -22.656  1.00  0.760          H  
ATOM  26695  N   PRO C1719     -46.958  -0.401 -23.827  1.00  0.550          N  
ATOM  26696  CA  PRO C1719     -46.184  -1.043 -24.864  1.00  0.580          C  
ATOM  26697  C   PRO C1719     -46.305  -2.553 -24.742  1.00  0.550          C  
ATOM  26698  O   PRO C1719     -46.238  -3.275 -25.739  1.00  0.570          O  
ATOM  26699  CB  PRO C1719     -44.760  -0.554 -24.585  1.00  0.870          C  
ATOM  26700  CG  PRO C1719     -44.764  -0.188 -23.107  1.00  0.870          C  
ATOM  26701  CD  PRO C1719     -46.166   0.309 -22.822  1.00  0.870          C  
ATOM  26702  HA  PRO C1719     -46.527  -0.684 -25.842  1.00  0.700          H  
ATOM  26703 1HB  PRO C1719     -44.039  -1.351 -24.825  1.00  1.040          H  
ATOM  26704 2HB  PRO C1719     -44.522   0.301 -25.239  1.00  1.040          H  
ATOM  26705 1HG  PRO C1719     -44.497  -1.057 -22.482  1.00  1.040          H  
ATOM  26706 2HG  PRO C1719     -44.009   0.586 -22.899  1.00  1.040          H  
ATOM  26707 1HD  PRO C1719     -46.410   0.008 -21.820  1.00  1.040          H  
ATOM  26708 2HD  PRO C1719     -46.207   1.394 -22.955  1.00  1.040          H  
ATOM  26709  N   LEU C1720     -46.576  -3.027 -23.525  1.00  0.490          N  
ATOM  26710  CA  LEU C1720     -46.756  -4.443 -23.333  1.00  0.480          C  
ATOM  26711  C   LEU C1720     -48.084  -4.872 -23.943  1.00  0.420          C  
ATOM  26712  O   LEU C1720     -48.156  -5.900 -24.625  1.00  0.440          O  
ATOM  26713  CB  LEU C1720     -46.727  -4.780 -21.851  1.00  0.680          C  
ATOM  26714  CG  LEU C1720     -45.410  -4.548 -21.083  1.00  0.680          C  
ATOM  26715  CD1 LEU C1720     -45.688  -4.752 -19.591  1.00  0.680          C  
ATOM  26716  CD2 LEU C1720     -44.322  -5.504 -21.571  1.00  0.680          C  
ATOM  26717  H   LEU C1720     -46.583  -2.415 -22.714  1.00  0.590          H  
ATOM  26718  HA  LEU C1720     -45.963  -4.972 -23.852  1.00  0.580          H  
ATOM  26719 1HB  LEU C1720     -47.518  -4.225 -21.346  1.00  0.810          H  
ATOM  26720 2HB  LEU C1720     -46.931  -5.830 -21.781  1.00  0.810          H  
ATOM  26721  HG  LEU C1720     -45.081  -3.518 -21.228  1.00  0.810          H  
ATOM  26722 1HD1 LEU C1720     -44.779  -4.566 -19.022  1.00  0.810          H  
ATOM  26723 2HD1 LEU C1720     -46.459  -4.049 -19.276  1.00  0.810          H  
ATOM  26724 3HD1 LEU C1720     -46.027  -5.769 -19.410  1.00  0.810          H  
ATOM  26725 1HD2 LEU C1720     -43.408  -5.322 -21.006  1.00  0.810          H  
ATOM  26726 2HD2 LEU C1720     -44.643  -6.535 -21.419  1.00  0.810          H  
ATOM  26727 3HD2 LEU C1720     -44.121  -5.341 -22.625  1.00  0.810          H  
ATOM  26728  N   ALA C1721     -49.138  -4.069 -23.696  1.00  0.360          N  
ATOM  26729  CA  ALA C1721     -50.469  -4.353 -24.209  1.00  0.320          C  
ATOM  26730  C   ALA C1721     -50.474  -4.374 -25.723  1.00  0.300          C  
ATOM  26731  O   ALA C1721     -51.112  -5.243 -26.321  1.00  0.300          O  
ATOM  26732  CB  ALA C1721     -51.469  -3.322 -23.711  1.00  0.460          C  
ATOM  26733  H   ALA C1721     -49.015  -3.259 -23.085  1.00  0.430          H  
ATOM  26734  HA  ALA C1721     -50.763  -5.337 -23.848  1.00  0.380          H  
ATOM  26735 1HB  ALA C1721     -52.465  -3.572 -24.078  1.00  0.560          H  
ATOM  26736 2HB  ALA C1721     -51.469  -3.315 -22.635  1.00  0.560          H  
ATOM  26737 3HB  ALA C1721     -51.181  -2.339 -24.073  1.00  0.560          H  
ATOM  26738  N   VAL C1722     -49.731  -3.460 -26.368  1.00  0.300          N  
ATOM  26739  CA  VAL C1722     -49.738  -3.496 -27.822  1.00  0.300          C  
ATOM  26740  C   VAL C1722     -48.978  -4.689 -28.332  1.00  0.310          C  
ATOM  26741  O   VAL C1722     -49.406  -5.280 -29.320  1.00  0.310          O  
ATOM  26742  CB  VAL C1722     -49.249  -2.201 -28.478  1.00  0.420          C  
ATOM  26743  CG1 VAL C1722     -47.779  -2.015 -28.350  1.00  0.420          C  
ATOM  26744  CG2 VAL C1722     -49.645  -2.214 -29.946  1.00  0.420          C  
ATOM  26745  H   VAL C1722     -49.239  -2.729 -25.841  1.00  0.360          H  
ATOM  26746  HA  VAL C1722     -50.754  -3.624 -28.152  1.00  0.360          H  
ATOM  26747  HB  VAL C1722     -49.717  -1.380 -27.980  1.00  0.500          H  
ATOM  26748 1HG1 VAL C1722     -47.513  -1.093 -28.798  1.00  0.500          H  
ATOM  26749 2HG1 VAL C1722     -47.538  -1.996 -27.322  1.00  0.500          H  
ATOM  26750 3HG1 VAL C1722     -47.226  -2.803 -28.840  1.00  0.500          H  
ATOM  26751 1HG2 VAL C1722     -49.315  -1.297 -30.387  1.00  0.500          H  
ATOM  26752 2HG2 VAL C1722     -49.172  -3.038 -30.467  1.00  0.500          H  
ATOM  26753 3HG2 VAL C1722     -50.723  -2.306 -30.042  1.00  0.500          H  
ATOM  26754  N   GLN C1723     -47.867  -5.072 -27.691  1.00  0.320          N  
ATOM  26755  CA  GLN C1723     -47.184  -6.242 -28.187  1.00  0.340          C  
ATOM  26756  C   GLN C1723     -48.069  -7.463 -28.035  1.00  0.350          C  
ATOM  26757  O   GLN C1723     -48.138  -8.293 -28.947  1.00  0.400          O  
ATOM  26758  CB  GLN C1723     -45.861  -6.450 -27.451  1.00  0.470          C  
ATOM  26759  CG  GLN C1723     -45.005  -7.628 -27.962  1.00  0.470          C  
ATOM  26760  CD  GLN C1723     -44.546  -7.456 -29.397  1.00  0.470          C  
ATOM  26761  OE1 GLN C1723     -44.170  -6.352 -29.801  1.00  0.470          O  
ATOM  26762  NE2 GLN C1723     -44.550  -8.543 -30.167  1.00  0.470          N  
ATOM  26763  H   GLN C1723     -47.480  -4.529 -26.909  1.00  0.380          H  
ATOM  26764  HA  GLN C1723     -46.984  -6.107 -29.234  1.00  0.410          H  
ATOM  26765 1HB  GLN C1723     -45.268  -5.537 -27.522  1.00  0.560          H  
ATOM  26766 2HB  GLN C1723     -46.069  -6.614 -26.392  1.00  0.560          H  
ATOM  26767 1HG  GLN C1723     -44.123  -7.712 -27.333  1.00  0.560          H  
ATOM  26768 2HG  GLN C1723     -45.588  -8.553 -27.906  1.00  0.560          H  
ATOM  26769 1HE2 GLN C1723     -44.245  -8.489 -31.117  1.00  0.560          H  
ATOM  26770 2HE2 GLN C1723     -44.849  -9.455 -29.781  1.00  0.560          H  
ATOM  26771  N   ALA C1724     -48.781  -7.567 -26.908  1.00  0.340          N  
ATOM  26772  CA  ALA C1724     -49.662  -8.698 -26.722  1.00  0.340          C  
ATOM  26773  C   ALA C1724     -50.744  -8.680 -27.775  1.00  0.290          C  
ATOM  26774  O   ALA C1724     -51.002  -9.687 -28.424  1.00  0.290          O  
ATOM  26775  CB  ALA C1724     -50.289  -8.660 -25.341  1.00  0.480          C  
ATOM  26776  H   ALA C1724     -48.677  -6.873 -26.161  1.00  0.410          H  
ATOM  26777  HA  ALA C1724     -49.081  -9.613 -26.838  1.00  0.410          H  
ATOM  26778 1HB  ALA C1724     -50.949  -9.523 -25.212  1.00  0.570          H  
ATOM  26779 2HB  ALA C1724     -49.504  -8.682 -24.588  1.00  0.570          H  
ATOM  26780 3HB  ALA C1724     -50.859  -7.744 -25.230  1.00  0.570          H  
ATOM  26781  N   ALA C1725     -51.324  -7.512 -28.027  1.00  0.260          N  
ATOM  26782  CA  ALA C1725     -52.381  -7.406 -29.008  1.00  0.230          C  
ATOM  26783  C   ALA C1725     -51.906  -7.815 -30.390  1.00  0.250          C  
ATOM  26784  O   ALA C1725     -52.592  -8.550 -31.102  1.00  0.260          O  
ATOM  26785  CB  ALA C1725     -52.893  -5.999 -29.010  1.00  0.330          C  
ATOM  26786  H   ALA C1725     -51.083  -6.687 -27.474  1.00  0.310          H  
ATOM  26787  HA  ALA C1725     -53.175  -8.079 -28.723  1.00  0.280          H  
ATOM  26788 1HB  ALA C1725     -53.688  -5.920 -29.686  1.00  0.400          H  
ATOM  26789 2HB  ALA C1725     -53.235  -5.753 -28.014  1.00  0.400          H  
ATOM  26790 3HB  ALA C1725     -52.097  -5.324 -29.297  1.00  0.400          H  
ATOM  26791  N   MET C1726     -50.683  -7.433 -30.759  1.00  0.290          N  
ATOM  26792  CA  MET C1726     -50.156  -7.827 -32.059  1.00  0.320          C  
ATOM  26793  C   MET C1726     -50.029  -9.337 -32.188  1.00  0.300          C  
ATOM  26794  O   MET C1726     -50.241  -9.886 -33.271  1.00  0.290          O  
ATOM  26795  CB  MET C1726     -48.813  -7.155 -32.313  1.00  0.440          C  
ATOM  26796  CG  MET C1726     -48.931  -5.683 -32.607  1.00  0.440          C  
ATOM  26797  SD  MET C1726     -47.378  -4.866 -33.129  1.00  0.440          S  
ATOM  26798  CE  MET C1726     -46.480  -4.657 -31.618  1.00  0.440          C  
ATOM  26799  H   MET C1726     -50.147  -6.803 -30.155  1.00  0.350          H  
ATOM  26800  HA  MET C1726     -50.854  -7.496 -32.823  1.00  0.380          H  
ATOM  26801 1HB  MET C1726     -48.185  -7.278 -31.428  1.00  0.520          H  
ATOM  26802 2HB  MET C1726     -48.319  -7.647 -33.135  1.00  0.520          H  
ATOM  26803 1HG  MET C1726     -49.654  -5.582 -33.414  1.00  0.520          H  
ATOM  26804 2HG  MET C1726     -49.322  -5.163 -31.747  1.00  0.520          H  
ATOM  26805 1HE  MET C1726     -45.536  -4.149 -31.818  1.00  0.520          H  
ATOM  26806 2HE  MET C1726     -47.064  -4.067 -30.919  1.00  0.520          H  
ATOM  26807 3HE  MET C1726     -46.272  -5.623 -31.205  1.00  0.520          H  
ATOM  26808  N   GLU C1727     -49.682 -10.010 -31.096  1.00  0.360          N  
ATOM  26809  CA  GLU C1727     -49.519 -11.452 -31.115  1.00  0.380          C  
ATOM  26810  C   GLU C1727     -50.847 -12.206 -31.000  1.00  0.370          C  
ATOM  26811  O   GLU C1727     -51.001 -13.267 -31.601  1.00  0.400          O  
ATOM  26812  CB  GLU C1727     -48.597 -11.874 -29.970  1.00  0.520          C  
ATOM  26813  CG  GLU C1727     -47.167 -11.373 -30.117  1.00  0.520          C  
ATOM  26814  CD  GLU C1727     -46.280 -11.735 -28.964  1.00  0.520          C  
ATOM  26815  OE1 GLU C1727     -46.700 -12.488 -28.112  1.00  0.520          O  
ATOM  26816  OE2 GLU C1727     -45.180 -11.220 -28.917  1.00  0.520          O  
ATOM  26817  H   GLU C1727     -49.489  -9.490 -30.229  1.00  0.430          H  
ATOM  26818  HA  GLU C1727     -49.052 -11.729 -32.059  1.00  0.460          H  
ATOM  26819 1HB  GLU C1727     -48.992 -11.479 -29.030  1.00  0.630          H  
ATOM  26820 2HB  GLU C1727     -48.581 -12.960 -29.891  1.00  0.630          H  
ATOM  26821 1HG  GLU C1727     -46.745 -11.794 -31.029  1.00  0.630          H  
ATOM  26822 2HG  GLU C1727     -47.183 -10.292 -30.229  1.00  0.630          H  
ATOM  26823  N   GLU C1728     -51.796 -11.660 -30.240  1.00  0.360          N  
ATOM  26824  CA  GLU C1728     -53.067 -12.321 -29.958  1.00  0.370          C  
ATOM  26825  C   GLU C1728     -54.235 -12.019 -30.914  1.00  0.360          C  
ATOM  26826  O   GLU C1728     -55.115 -12.866 -31.083  1.00  0.400          O  
ATOM  26827  CB  GLU C1728     -53.492 -11.961 -28.533  1.00  0.510          C  
ATOM  26828  CG  GLU C1728     -52.548 -12.470 -27.431  1.00  0.510          C  
ATOM  26829  CD  GLU C1728     -52.986 -12.057 -26.047  1.00  0.510          C  
ATOM  26830  OE1 GLU C1728     -54.126 -11.693 -25.898  1.00  0.510          O  
ATOM  26831  OE2 GLU C1728     -52.177 -12.081 -25.148  1.00  0.510          O  
ATOM  26832  H   GLU C1728     -51.575 -10.787 -29.756  1.00  0.430          H  
ATOM  26833  HA  GLU C1728     -52.887 -13.394 -29.995  1.00  0.440          H  
ATOM  26834 1HB  GLU C1728     -53.514 -10.878 -28.446  1.00  0.620          H  
ATOM  26835 2HB  GLU C1728     -54.496 -12.334 -28.338  1.00  0.620          H  
ATOM  26836 1HG  GLU C1728     -52.506 -13.557 -27.480  1.00  0.620          H  
ATOM  26837 2HG  GLU C1728     -51.544 -12.089 -27.620  1.00  0.620          H  
ATOM  26838  N   ASN C1729     -54.281 -10.834 -31.528  1.00  0.310          N  
ATOM  26839  CA  ASN C1729     -55.416 -10.492 -32.384  1.00  0.280          C  
ATOM  26840  C   ASN C1729     -54.972  -9.833 -33.691  1.00  0.270          C  
ATOM  26841  O   ASN C1729     -54.434  -8.719 -33.694  1.00  0.250          O  
ATOM  26842  CB  ASN C1729     -56.425  -9.649 -31.633  1.00  0.400          C  
ATOM  26843  CG  ASN C1729     -57.711  -9.453 -32.411  1.00  0.400          C  
ATOM  26844  OD1 ASN C1729     -57.758  -9.063 -33.596  1.00  0.400          O  
ATOM  26845  ND2 ASN C1729     -58.799  -9.758 -31.741  1.00  0.400          N  
ATOM  26846  H   ASN C1729     -53.549 -10.141 -31.360  1.00  0.370          H  
ATOM  26847  HA  ASN C1729     -55.919 -11.417 -32.666  1.00  0.340          H  
ATOM  26848 1HB  ASN C1729     -56.663 -10.143 -30.692  1.00  0.480          H  
ATOM  26849 2HB  ASN C1729     -55.994  -8.687 -31.390  1.00  0.480          H  
ATOM  26850 1HD2 ASN C1729     -59.700  -9.679 -32.175  1.00  0.480          H  
ATOM  26851 2HD2 ASN C1729     -58.733 -10.082 -30.795  1.00  0.480          H  
ATOM  26852  N   VAL C1730     -55.252 -10.525 -34.799  1.00  0.290          N  
ATOM  26853  CA  VAL C1730     -54.830 -10.123 -36.138  1.00  0.300          C  
ATOM  26854  C   VAL C1730     -55.228  -8.707 -36.529  1.00  0.290          C  
ATOM  26855  O   VAL C1730     -54.589  -8.120 -37.390  1.00  0.290          O  
ATOM  26856  CB  VAL C1730     -55.364 -11.118 -37.194  1.00  0.420          C  
ATOM  26857  CG1 VAL C1730     -56.881 -10.981 -37.370  1.00  0.420          C  
ATOM  26858  CG2 VAL C1730     -54.629 -10.898 -38.536  1.00  0.420          C  
ATOM  26859  H   VAL C1730     -55.731 -11.411 -34.686  1.00  0.350          H  
ATOM  26860  HA  VAL C1730     -53.745 -10.176 -36.163  1.00  0.360          H  
ATOM  26861  HB  VAL C1730     -55.173 -12.130 -36.843  1.00  0.500          H  
ATOM  26862 1HG1 VAL C1730     -57.218 -11.722 -38.102  1.00  0.500          H  
ATOM  26863 2HG1 VAL C1730     -57.381 -11.158 -36.419  1.00  0.500          H  
ATOM  26864 3HG1 VAL C1730     -57.137  -9.988 -37.733  1.00  0.500          H  
ATOM  26865 1HG2 VAL C1730     -54.989 -11.621 -39.250  1.00  0.500          H  
ATOM  26866 2HG2 VAL C1730     -54.812  -9.908 -38.927  1.00  0.500          H  
ATOM  26867 3HG2 VAL C1730     -53.561 -11.033 -38.396  1.00  0.500          H  
ATOM  26868  N   GLU C1731     -56.248  -8.123 -35.911  1.00  0.280          N  
ATOM  26869  CA  GLU C1731     -56.642  -6.770 -36.283  1.00  0.290          C  
ATOM  26870  C   GLU C1731     -55.470  -5.798 -36.123  1.00  0.290          C  
ATOM  26871  O   GLU C1731     -55.271  -4.882 -36.925  1.00  0.380          O  
ATOM  26872  CB  GLU C1731     -57.814  -6.296 -35.435  1.00  0.400          C  
ATOM  26873  CG  GLU C1731     -58.360  -4.925 -35.809  1.00  0.400          C  
ATOM  26874  CD  GLU C1731     -58.954  -4.872 -37.181  1.00  0.400          C  
ATOM  26875  OE1 GLU C1731     -59.229  -5.901 -37.763  1.00  0.400          O  
ATOM  26876  OE2 GLU C1731     -59.172  -3.777 -37.650  1.00  0.400          O  
ATOM  26877  H   GLU C1731     -56.743  -8.611 -35.163  1.00  0.340          H  
ATOM  26878  HA  GLU C1731     -56.944  -6.779 -37.327  1.00  0.350          H  
ATOM  26879 1HB  GLU C1731     -58.627  -7.022 -35.488  1.00  0.480          H  
ATOM  26880 2HB  GLU C1731     -57.485  -6.247 -34.399  1.00  0.480          H  
ATOM  26881 1HG  GLU C1731     -59.125  -4.637 -35.106  1.00  0.480          H  
ATOM  26882 2HG  GLU C1731     -57.560  -4.191 -35.735  1.00  0.480          H  
ATOM  26883  N   PHE C1732     -54.627  -6.038 -35.127  1.00  0.250          N  
ATOM  26884  CA  PHE C1732     -53.520  -5.157 -34.827  1.00  0.240          C  
ATOM  26885  C   PHE C1732     -52.341  -5.441 -35.760  1.00  0.250          C  
ATOM  26886  O   PHE C1732     -51.339  -4.720 -35.762  1.00  0.250          O  
ATOM  26887  CB  PHE C1732     -53.117  -5.379 -33.370  1.00  0.340          C  
ATOM  26888  CG  PHE C1732     -54.163  -4.931 -32.376  1.00  0.340          C  
ATOM  26889  CD1 PHE C1732     -55.127  -5.824 -31.933  1.00  0.340          C  
ATOM  26890  CD2 PHE C1732     -54.174  -3.651 -31.865  1.00  0.340          C  
ATOM  26891  CE1 PHE C1732     -56.069  -5.447 -31.009  1.00  0.340          C  
ATOM  26892  CE2 PHE C1732     -55.125  -3.263 -30.930  1.00  0.340          C  
ATOM  26893  CZ  PHE C1732     -56.070  -4.165 -30.503  1.00  0.340          C  
ATOM  26894  H   PHE C1732     -54.759  -6.853 -34.519  1.00  0.300          H  
ATOM  26895  HA  PHE C1732     -53.845  -4.124 -34.966  1.00  0.290          H  
ATOM  26896 1HB  PHE C1732     -52.950  -6.451 -33.213  1.00  0.410          H  
ATOM  26897 2HB  PHE C1732     -52.187  -4.864 -33.151  1.00  0.410          H  
ATOM  26898  HD1 PHE C1732     -55.122  -6.836 -32.320  1.00  0.410          H  
ATOM  26899  HD2 PHE C1732     -53.427  -2.954 -32.203  1.00  0.410          H  
ATOM  26900  HE1 PHE C1732     -56.810  -6.168 -30.674  1.00  0.410          H  
ATOM  26901  HE2 PHE C1732     -55.125  -2.243 -30.528  1.00  0.410          H  
ATOM  26902  HZ  PHE C1732     -56.806  -3.867 -29.768  1.00  0.410          H  
ATOM  26903  N   ARG C1733     -52.455  -6.501 -36.563  1.00  0.240          N  
ATOM  26904  CA  ARG C1733     -51.419  -6.865 -37.498  1.00  0.250          C  
ATOM  26905  C   ARG C1733     -51.823  -6.417 -38.896  1.00  0.300          C  
ATOM  26906  O   ARG C1733     -51.105  -6.662 -39.859  1.00  0.530          O  
ATOM  26907  CB  ARG C1733     -51.140  -8.366 -37.507  1.00  0.350          C  
ATOM  26908  CG  ARG C1733     -50.582  -8.929 -36.208  1.00  0.350          C  
ATOM  26909  CD  ARG C1733     -49.992 -10.317 -36.384  1.00  0.350          C  
ATOM  26910  NE  ARG C1733     -50.951 -11.362 -36.747  1.00  0.350          N  
ATOM  26911  CZ  ARG C1733     -51.689 -12.121 -35.909  1.00  0.350          C  
ATOM  26912  NH1 ARG C1733     -51.663 -11.981 -34.597  1.00  0.350          N  
ATOM  26913  NH2 ARG C1733     -52.448 -13.035 -36.475  1.00  0.350          N  
ATOM  26914  H   ARG C1733     -53.308  -7.053 -36.573  1.00  0.290          H  
ATOM  26915  HA  ARG C1733     -50.498  -6.350 -37.222  1.00  0.300          H  
ATOM  26916 1HB  ARG C1733     -52.058  -8.903 -37.733  1.00  0.420          H  
ATOM  26917 2HB  ARG C1733     -50.426  -8.597 -38.296  1.00  0.420          H  
ATOM  26918 1HG  ARG C1733     -49.809  -8.267 -35.823  1.00  0.420          H  
ATOM  26919 2HG  ARG C1733     -51.391  -8.992 -35.476  1.00  0.420          H  
ATOM  26920 1HD  ARG C1733     -49.268 -10.260 -37.191  1.00  0.420          H  
ATOM  26921 2HD  ARG C1733     -49.473 -10.623 -35.486  1.00  0.420          H  
ATOM  26922  HE  ARG C1733     -51.062 -11.598 -37.747  1.00  0.420          H  
ATOM  26923 1HH1 ARG C1733     -51.069 -11.261 -34.146  1.00  0.420          H  
ATOM  26924 2HH1 ARG C1733     -52.239 -12.585 -34.028  1.00  0.420          H  
ATOM  26925 1HH2 ARG C1733     -52.403 -13.114 -37.495  1.00  0.420          H  
ATOM  26926 2HH2 ARG C1733     -53.037 -13.688 -35.939  1.00  0.420          H  
ATOM  26927  N   ARG C1734     -52.973  -5.759 -39.041  1.00  0.190          N  
ATOM  26928  CA  ARG C1734     -53.367  -5.324 -40.372  1.00  0.190          C  
ATOM  26929  C   ARG C1734     -52.566  -4.089 -40.741  1.00  0.240          C  
ATOM  26930  O   ARG C1734     -52.249  -3.266 -39.871  1.00  0.290          O  
ATOM  26931  CB  ARG C1734     -54.861  -5.096 -40.449  1.00  0.270          C  
ATOM  26932  CG  ARG C1734     -55.654  -6.395 -40.345  1.00  0.270          C  
ATOM  26933  CD  ARG C1734     -57.102  -6.188 -40.272  1.00  0.270          C  
ATOM  26934  NE  ARG C1734     -57.682  -5.722 -41.528  1.00  0.270          N  
ATOM  26935  CZ  ARG C1734     -58.985  -5.368 -41.685  1.00  0.270          C  
ATOM  26936  NH1 ARG C1734     -59.825  -5.430 -40.662  1.00  0.270          N  
ATOM  26937  NH2 ARG C1734     -59.416  -4.955 -42.867  1.00  0.270          N  
ATOM  26938  H   ARG C1734     -53.578  -5.544 -38.241  1.00  0.230          H  
ATOM  26939  HA  ARG C1734     -53.124  -6.111 -41.087  1.00  0.230          H  
ATOM  26940 1HB  ARG C1734     -55.176  -4.447 -39.632  1.00  0.320          H  
ATOM  26941 2HB  ARG C1734     -55.113  -4.603 -41.387  1.00  0.320          H  
ATOM  26942 1HG  ARG C1734     -55.445  -7.011 -41.218  1.00  0.320          H  
ATOM  26943 2HG  ARG C1734     -55.348  -6.928 -39.452  1.00  0.320          H  
ATOM  26944 1HD  ARG C1734     -57.586  -7.124 -39.990  1.00  0.320          H  
ATOM  26945 2HD  ARG C1734     -57.298  -5.437 -39.508  1.00  0.320          H  
ATOM  26946  HE  ARG C1734     -57.076  -5.663 -42.335  1.00  0.320          H  
ATOM  26947 1HH1 ARG C1734     -59.512  -5.738 -39.730  1.00  0.320          H  
ATOM  26948 2HH1 ARG C1734     -60.805  -5.152 -40.765  1.00  0.320          H  
ATOM  26949 1HH2 ARG C1734     -58.778  -4.903 -43.646  1.00  0.320          H  
ATOM  26950 2HH2 ARG C1734     -60.385  -4.686 -42.983  1.00  0.320          H  
ATOM  26951  N   GLY C1735     -52.222  -3.981 -42.022  1.00  0.250          N  
ATOM  26952  CA  GLY C1735     -51.406  -2.886 -42.537  1.00  0.280          C  
ATOM  26953  C   GLY C1735     -52.062  -1.517 -42.488  1.00  0.260          C  
ATOM  26954  O   GLY C1735     -53.284  -1.385 -42.629  1.00  0.240          O  
ATOM  26955  H   GLY C1735     -52.534  -4.701 -42.693  1.00  0.300          H  
ATOM  26956 1HA  GLY C1735     -50.453  -2.862 -42.025  1.00  0.340          H  
ATOM  26957 2HA  GLY C1735     -51.166  -3.115 -43.577  1.00  0.340          H  
ATOM  26958  N   LEU C1736     -51.234  -0.484 -42.346  1.00  0.270          N  
ATOM  26959  CA  LEU C1736     -51.740   0.869 -42.391  1.00  0.270          C  
ATOM  26960  C   LEU C1736     -52.087   1.097 -43.855  1.00  0.260          C  
ATOM  26961  O   LEU C1736     -51.382   0.579 -44.720  1.00  0.280          O  
ATOM  26962  CB  LEU C1736     -50.677   1.903 -41.948  1.00  0.380          C  
ATOM  26963  CG  LEU C1736     -50.180   1.837 -40.479  1.00  0.380          C  
ATOM  26964  CD1 LEU C1736     -49.060   2.852 -40.272  1.00  0.380          C  
ATOM  26965  CD2 LEU C1736     -51.320   2.125 -39.540  1.00  0.380          C  
ATOM  26966  H   LEU C1736     -50.237  -0.661 -42.208  1.00  0.320          H  
ATOM  26967  HA  LEU C1736     -52.606   0.935 -41.754  1.00  0.320          H  
ATOM  26968 1HB  LEU C1736     -49.801   1.774 -42.585  1.00  0.450          H  
ATOM  26969 2HB  LEU C1736     -51.074   2.905 -42.119  1.00  0.450          H  
ATOM  26970  HG  LEU C1736     -49.781   0.846 -40.277  1.00  0.450          H  
ATOM  26971 1HD1 LEU C1736     -48.700   2.793 -39.250  1.00  0.450          H  
ATOM  26972 2HD1 LEU C1736     -48.242   2.628 -40.951  1.00  0.450          H  
ATOM  26973 3HD1 LEU C1736     -49.433   3.857 -40.470  1.00  0.450          H  
ATOM  26974 1HD2 LEU C1736     -50.971   2.074 -38.530  1.00  0.450          H  
ATOM  26975 2HD2 LEU C1736     -51.725   3.119 -39.732  1.00  0.450          H  
ATOM  26976 3HD2 LEU C1736     -52.086   1.387 -39.681  1.00  0.450          H  
ATOM  26977  N   PRO C1737     -53.166   1.806 -44.190  1.00  0.250          N  
ATOM  26978  CA  PRO C1737     -53.514   2.147 -45.554  1.00  0.270          C  
ATOM  26979  C   PRO C1737     -52.374   2.832 -46.298  1.00  0.300          C  
ATOM  26980  O   PRO C1737     -51.671   3.692 -45.760  1.00  0.330          O  
ATOM  26981  CB  PRO C1737     -54.767   3.008 -45.364  1.00  0.410          C  
ATOM  26982  CG  PRO C1737     -55.372   2.443 -44.074  1.00  0.410          C  
ATOM  26983  CD  PRO C1737     -54.191   2.150 -43.190  1.00  0.410          C  
ATOM  26984  HA  PRO C1737     -53.783   1.215 -46.076  1.00  0.320          H  
ATOM  26985 1HB  PRO C1737     -54.486   4.074 -45.295  1.00  0.490          H  
ATOM  26986 2HB  PRO C1737     -55.430   2.915 -46.239  1.00  0.490          H  
ATOM  26987 1HG  PRO C1737     -56.145   3.049 -43.633  1.00  0.490          H  
ATOM  26988 2HG  PRO C1737     -55.880   1.499 -44.333  1.00  0.490          H  
ATOM  26989 1HD  PRO C1737     -53.889   3.020 -42.583  1.00  0.490          H  
ATOM  26990 2HD  PRO C1737     -54.478   1.278 -42.584  1.00  0.490          H  
ATOM  26991  N   ARG C1738     -52.226   2.446 -47.566  1.00  0.320          N  
ATOM  26992  CA  ARG C1738     -51.186   2.945 -48.467  1.00  0.390          C  
ATOM  26993  C   ARG C1738     -51.128   4.465 -48.594  1.00  0.460          C  
ATOM  26994  O   ARG C1738     -50.070   5.035 -48.852  1.00  0.600          O  
ATOM  26995  CB  ARG C1738     -51.369   2.314 -49.842  1.00  0.520          C  
ATOM  26996  CG  ARG C1738     -52.633   2.691 -50.610  1.00  0.520          C  
ATOM  26997  CD  ARG C1738     -52.799   1.819 -51.820  1.00  0.520          C  
ATOM  26998  NE  ARG C1738     -53.979   2.182 -52.609  1.00  0.520          N  
ATOM  26999  CZ  ARG C1738     -55.248   1.765 -52.381  1.00  0.520          C  
ATOM  27000  NH1 ARG C1738     -55.528   0.961 -51.377  1.00  0.520          N  
ATOM  27001  NH2 ARG C1738     -56.219   2.176 -53.180  1.00  0.520          N  
ATOM  27002  H   ARG C1738     -52.850   1.736 -47.915  1.00  0.380          H  
ATOM  27003  HA  ARG C1738     -50.224   2.609 -48.077  1.00  0.470          H  
ATOM  27004 1HB  ARG C1738     -50.533   2.599 -50.464  1.00  0.620          H  
ATOM  27005 2HB  ARG C1738     -51.345   1.231 -49.748  1.00  0.620          H  
ATOM  27006 1HG  ARG C1738     -53.508   2.596 -49.972  1.00  0.620          H  
ATOM  27007 2HG  ARG C1738     -52.550   3.723 -50.958  1.00  0.620          H  
ATOM  27008 1HD  ARG C1738     -51.922   1.926 -52.459  1.00  0.620          H  
ATOM  27009 2HD  ARG C1738     -52.886   0.778 -51.518  1.00  0.620          H  
ATOM  27010  HE  ARG C1738     -53.829   2.804 -53.391  1.00  0.620          H  
ATOM  27011 1HH1 ARG C1738     -54.797   0.642 -50.764  1.00  0.620          H  
ATOM  27012 2HH1 ARG C1738     -56.481   0.665 -51.218  1.00  0.620          H  
ATOM  27013 1HH2 ARG C1738     -56.012   2.797 -53.950  1.00  0.620          H  
ATOM  27014 2HH2 ARG C1738     -57.169   1.872 -53.023  1.00  0.620          H  
ATOM  27015  N   ASP C1739     -52.259   5.138 -48.409  1.00  0.440          N  
ATOM  27016  CA  ASP C1739     -52.322   6.577 -48.492  1.00  0.580          C  
ATOM  27017  C   ASP C1739     -52.477   7.263 -47.123  1.00  0.520          C  
ATOM  27018  O   ASP C1739     -52.784   8.441 -47.046  1.00  0.580          O  
ATOM  27019  CB  ASP C1739     -53.415   6.954 -49.489  1.00  0.760          C  
ATOM  27020  CG  ASP C1739     -54.762   6.358 -49.125  1.00  0.760          C  
ATOM  27021  OD1 ASP C1739     -54.772   5.364 -48.399  1.00  0.760          O  
ATOM  27022  OD2 ASP C1739     -55.783   6.906 -49.531  1.00  0.760          O  
ATOM  27023  H   ASP C1739     -53.153   4.665 -48.236  1.00  0.530          H  
ATOM  27024  HA  ASP C1739     -51.383   6.932 -48.921  1.00  0.700          H  
ATOM  27025 1HB  ASP C1739     -53.489   8.043 -49.553  1.00  0.910          H  
ATOM  27026 2HB  ASP C1739     -53.131   6.596 -50.479  1.00  0.910          H  
ATOM  27027  N   PHE C1740     -52.169   6.571 -46.029  1.00  0.400          N  
ATOM  27028  CA  PHE C1740     -52.268   7.137 -44.676  1.00  0.350          C  
ATOM  27029  C   PHE C1740     -51.512   8.483 -44.625  1.00  0.360          C  
ATOM  27030  O   PHE C1740     -52.026   9.525 -44.192  1.00  0.380          O  
ATOM  27031  CB  PHE C1740     -51.660   6.114 -43.690  1.00  0.510          C  
ATOM  27032  CG  PHE C1740     -51.707   6.443 -42.236  1.00  0.510          C  
ATOM  27033  CD1 PHE C1740     -52.809   6.086 -41.504  1.00  0.510          C  
ATOM  27034  CD2 PHE C1740     -50.675   7.088 -41.594  1.00  0.510          C  
ATOM  27035  CE1 PHE C1740     -52.907   6.363 -40.171  1.00  0.510          C  
ATOM  27036  CE2 PHE C1740     -50.774   7.360 -40.260  1.00  0.510          C  
ATOM  27037  CZ  PHE C1740     -51.900   6.998 -39.551  1.00  0.510          C  
ATOM  27038  H   PHE C1740     -51.903   5.585 -46.122  1.00  0.480          H  
ATOM  27039  HA  PHE C1740     -53.314   7.310 -44.435  1.00  0.420          H  
ATOM  27040 1HB  PHE C1740     -52.182   5.166 -43.821  1.00  0.610          H  
ATOM  27041 2HB  PHE C1740     -50.623   5.929 -43.960  1.00  0.610          H  
ATOM  27042  HD1 PHE C1740     -53.601   5.572 -42.006  1.00  0.610          H  
ATOM  27043  HD2 PHE C1740     -49.782   7.379 -42.151  1.00  0.610          H  
ATOM  27044  HE1 PHE C1740     -53.785   6.077 -39.613  1.00  0.610          H  
ATOM  27045  HE2 PHE C1740     -49.969   7.859 -39.766  1.00  0.610          H  
ATOM  27046  HZ  PHE C1740     -51.984   7.219 -38.498  1.00  0.610          H  
ATOM  27047  N   MET C1741     -50.295   8.468 -45.166  1.00  0.420          N  
ATOM  27048  CA  MET C1741     -49.377   9.604 -45.196  1.00  0.490          C  
ATOM  27049  C   MET C1741     -49.913  10.824 -45.961  1.00  0.600          C  
ATOM  27050  O   MET C1741     -49.384  11.925 -45.821  1.00  0.660          O  
ATOM  27051  CB  MET C1741     -48.057   9.168 -45.840  1.00  0.660          C  
ATOM  27052  CG  MET C1741     -47.208   8.212 -45.008  1.00  0.660          C  
ATOM  27053  SD  MET C1741     -45.560   7.916 -45.728  1.00  0.660          S  
ATOM  27054  CE  MET C1741     -45.896   6.743 -47.025  1.00  0.660          C  
ATOM  27055  H   MET C1741     -49.984   7.587 -45.553  1.00  0.500          H  
ATOM  27056  HA  MET C1741     -49.190   9.916 -44.167  1.00  0.590          H  
ATOM  27057 1HB  MET C1741     -48.276   8.692 -46.795  1.00  0.790          H  
ATOM  27058 2HB  MET C1741     -47.452  10.049 -46.054  1.00  0.790          H  
ATOM  27059 1HG  MET C1741     -47.081   8.622 -44.007  1.00  0.790          H  
ATOM  27060 2HG  MET C1741     -47.718   7.255 -44.917  1.00  0.790          H  
ATOM  27061 1HE  MET C1741     -44.975   6.479 -47.531  1.00  0.790          H  
ATOM  27062 2HE  MET C1741     -46.337   5.844 -46.592  1.00  0.790          H  
ATOM  27063 3HE  MET C1741     -46.587   7.172 -47.746  1.00  0.790          H  
ATOM  27064  N   ASP C1742     -50.925  10.643 -46.805  1.00  0.650          N  
ATOM  27065  CA  ASP C1742     -51.460  11.755 -47.583  1.00  0.800          C  
ATOM  27066  C   ASP C1742     -52.540  12.529 -46.843  1.00  0.740          C  
ATOM  27067  O   ASP C1742     -53.042  13.535 -47.352  1.00  0.850          O  
ATOM  27068  CB  ASP C1742     -52.057  11.248 -48.898  1.00  1.060          C  
ATOM  27069  CG  ASP C1742     -51.043  10.719 -49.906  1.00  1.060          C  
ATOM  27070  OD1 ASP C1742     -50.014  11.323 -50.112  1.00  1.060          O  
ATOM  27071  OD2 ASP C1742     -51.322   9.705 -50.500  1.00  1.060          O  
ATOM  27072  H   ASP C1742     -51.378   9.730 -46.889  1.00  0.780          H  
ATOM  27073  HA  ASP C1742     -50.644  12.443 -47.806  1.00  0.960          H  
ATOM  27074 1HB  ASP C1742     -52.761  10.447 -48.673  1.00  1.270          H  
ATOM  27075 2HB  ASP C1742     -52.630  12.049 -49.363  1.00  1.270          H  
ATOM  27076  N   TYR C1743     -52.948  12.042 -45.671  1.00  0.620          N  
ATOM  27077  CA  TYR C1743     -54.010  12.723 -44.947  1.00  0.630          C  
ATOM  27078  C   TYR C1743     -53.571  13.097 -43.547  1.00  0.560          C  
ATOM  27079  O   TYR C1743     -54.089  14.047 -42.965  1.00  0.560          O  
ATOM  27080  CB  TYR C1743     -55.230  11.830 -44.891  1.00  0.880          C  
ATOM  27081  CG  TYR C1743     -55.564  11.343 -46.254  1.00  0.880          C  
ATOM  27082  CD1 TYR C1743     -55.246  10.068 -46.532  1.00  0.880          C  
ATOM  27083  CD2 TYR C1743     -56.118  12.148 -47.242  1.00  0.880          C  
ATOM  27084  CE1 TYR C1743     -55.466   9.547 -47.730  1.00  0.880          C  
ATOM  27085  CE2 TYR C1743     -56.332  11.603 -48.509  1.00  0.880          C  
ATOM  27086  CZ  TYR C1743     -55.997  10.277 -48.739  1.00  0.880          C  
ATOM  27087  OH  TYR C1743     -56.186   9.667 -49.975  1.00  0.880          O  
ATOM  27088  H   TYR C1743     -52.523  11.196 -45.288  1.00  0.740          H  
ATOM  27089  HA  TYR C1743     -54.258  13.647 -45.467  1.00  0.760          H  
ATOM  27090 1HB  TYR C1743     -55.031  10.978 -44.241  1.00  1.050          H  
ATOM  27091 2HB  TYR C1743     -56.085  12.374 -44.490  1.00  1.050          H  
ATOM  27092  HD1 TYR C1743     -54.790   9.443 -45.770  1.00  1.050          H  
ATOM  27093  HD2 TYR C1743     -56.371  13.188 -47.041  1.00  1.050          H  
ATOM  27094  HE1 TYR C1743     -55.199   8.541 -47.883  1.00  1.050          H  
ATOM  27095  HE2 TYR C1743     -56.762  12.213 -49.304  1.00  1.050          H  
ATOM  27096  HH  TYR C1743     -56.001   8.684 -49.892  1.00  1.050          H  
ATOM  27097  N   MET C1744     -52.662  12.309 -42.977  1.00  0.510          N  
ATOM  27098  CA  MET C1744     -52.254  12.499 -41.591  1.00  0.450          C  
ATOM  27099  C   MET C1744     -50.947  13.278 -41.504  1.00  0.420          C  
ATOM  27100  O   MET C1744     -50.128  13.180 -42.414  1.00  0.460          O  
ATOM  27101  CB  MET C1744     -52.084  11.131 -40.948  1.00  0.650          C  
ATOM  27102  CG  MET C1744     -53.263  10.235 -41.135  1.00  0.650          C  
ATOM  27103  SD  MET C1744     -54.707  10.911 -40.518  1.00  0.650          S  
ATOM  27104  CE  MET C1744     -54.524  10.877 -38.819  1.00  0.650          C  
ATOM  27105  H   MET C1744     -52.273  11.527 -43.503  1.00  0.610          H  
ATOM  27106  HA  MET C1744     -53.019  13.071 -41.063  1.00  0.540          H  
ATOM  27107 1HB  MET C1744     -51.251  10.626 -41.422  1.00  0.780          H  
ATOM  27108 2HB  MET C1744     -51.866  11.239 -39.896  1.00  0.780          H  
ATOM  27109 1HG  MET C1744     -53.412  10.010 -42.186  1.00  0.780          H  
ATOM  27110 2HG  MET C1744     -53.090   9.304 -40.627  1.00  0.780          H  
ATOM  27111 1HE  MET C1744     -55.413  11.274 -38.363  1.00  0.780          H  
ATOM  27112 2HE  MET C1744     -54.377   9.849 -38.507  1.00  0.780          H  
ATOM  27113 3HE  MET C1744     -53.673  11.490 -38.527  1.00  0.780          H  
ATOM  27114  N   GLY C1745     -50.725  14.005 -40.398  1.00  0.380          N  
ATOM  27115  CA  GLY C1745     -49.441  14.702 -40.180  1.00  0.380          C  
ATOM  27116  C   GLY C1745     -49.560  16.221 -40.079  1.00  0.420          C  
ATOM  27117  O   GLY C1745     -50.601  16.795 -40.380  1.00  0.440          O  
ATOM  27118  H   GLY C1745     -51.470  14.078 -39.684  1.00  0.460          H  
ATOM  27119 1HA  GLY C1745     -48.973  14.318 -39.273  1.00  0.460          H  
ATOM  27120 2HA  GLY C1745     -48.763  14.472 -40.982  1.00  0.460          H  
ATOM  27121  N   ALA C1746     -48.472  16.897 -39.688  1.00  0.450          N  
ATOM  27122  CA  ALA C1746     -48.484  18.345 -39.490  1.00  0.500          C  
ATOM  27123  C   ALA C1746     -48.896  19.103 -40.737  1.00  0.510          C  
ATOM  27124  O   ALA C1746     -49.657  20.065 -40.663  1.00  0.530          O  
ATOM  27125  CB  ALA C1746     -47.104  18.829 -39.073  1.00  0.680          C  
ATOM  27126  H   ALA C1746     -47.602  16.385 -39.488  1.00  0.540          H  
ATOM  27127  HA  ALA C1746     -49.195  18.568 -38.697  1.00  0.600          H  
ATOM  27128 1HB  ALA C1746     -47.125  19.902 -38.899  1.00  0.820          H  
ATOM  27129 2HB  ALA C1746     -46.804  18.313 -38.162  1.00  0.820          H  
ATOM  27130 3HB  ALA C1746     -46.386  18.601 -39.868  1.00  0.820          H  
ATOM  27131  N   GLN C1747     -48.486  18.628 -41.902  1.00  0.500          N  
ATOM  27132  CA  GLN C1747     -48.778  19.345 -43.137  1.00  0.510          C  
ATOM  27133  C   GLN C1747     -50.233  19.184 -43.557  1.00  0.490          C  
ATOM  27134  O   GLN C1747     -50.676  19.806 -44.520  1.00  0.520          O  
ATOM  27135  CB  GLN C1747     -47.828  18.916 -44.244  1.00  0.710          C  
ATOM  27136  CG  GLN C1747     -48.044  17.556 -44.757  1.00  0.710          C  
ATOM  27137  CD  GLN C1747     -47.005  17.115 -45.746  1.00  0.710          C  
ATOM  27138  OE1 GLN C1747     -45.830  17.550 -45.730  1.00  0.710          O  
ATOM  27139  NE2 GLN C1747     -47.431  16.217 -46.632  1.00  0.710          N  
ATOM  27140  H   GLN C1747     -47.920  17.788 -41.921  1.00  0.600          H  
ATOM  27141  HA  GLN C1747     -48.608  20.409 -42.956  1.00  0.610          H  
ATOM  27142 1HB  GLN C1747     -47.881  19.620 -45.074  1.00  0.850          H  
ATOM  27143 2HB  GLN C1747     -46.846  18.942 -43.854  1.00  0.850          H  
ATOM  27144 1HG  GLN C1747     -48.081  16.840 -43.937  1.00  0.850          H  
ATOM  27145 2HG  GLN C1747     -48.986  17.581 -45.284  1.00  0.850          H  
ATOM  27146 1HE2 GLN C1747     -46.813  15.857 -47.331  1.00  0.850          H  
ATOM  27147 2HE2 GLN C1747     -48.411  15.880 -46.594  1.00  0.850          H  
ATOM  27148  N   HIS C1748     -50.953  18.289 -42.882  1.00  0.470          N  
ATOM  27149  CA  HIS C1748     -52.345  18.010 -43.154  1.00  0.490          C  
ATOM  27150  C   HIS C1748     -53.167  18.258 -41.886  1.00  0.520          C  
ATOM  27151  O   HIS C1748     -54.315  17.814 -41.791  1.00  0.530          O  
ATOM  27152  CB  HIS C1748     -52.521  16.550 -43.584  1.00  0.680          C  
ATOM  27153  CG  HIS C1748     -51.767  16.176 -44.813  1.00  0.680          C  
ATOM  27154  ND1 HIS C1748     -52.128  16.606 -46.074  1.00  0.680          N  
ATOM  27155  CD2 HIS C1748     -50.661  15.417 -44.973  1.00  0.680          C  
ATOM  27156  CE1 HIS C1748     -51.262  16.137 -46.956  1.00  0.680          C  
ATOM  27157  NE2 HIS C1748     -50.346  15.429 -46.314  1.00  0.680          N  
ATOM  27158  H   HIS C1748     -50.545  17.803 -42.084  1.00  0.560          H  
ATOM  27159  HA  HIS C1748     -52.716  18.662 -43.942  1.00  0.590          H  
ATOM  27160 1HB  HIS C1748     -52.197  15.894 -42.769  1.00  0.810          H  
ATOM  27161 2HB  HIS C1748     -53.575  16.356 -43.764  1.00  0.810          H  
ATOM  27162  HD1 HIS C1748     -53.051  16.890 -46.336  1.00  0.810          H  
ATOM  27163  HD2 HIS C1748     -50.026  14.877 -44.272  1.00  0.810          H  
ATOM  27164  HE1 HIS C1748     -51.372  16.369 -48.012  1.00  0.810          H  
ATOM  27165  N   SER C1749     -52.597  18.983 -40.910  1.00  0.540          N  
ATOM  27166  CA  SER C1749     -53.251  19.186 -39.618  1.00  0.570          C  
ATOM  27167  C   SER C1749     -54.584  19.914 -39.671  1.00  0.550          C  
ATOM  27168  O   SER C1749     -55.403  19.759 -38.761  1.00  0.600          O  
ATOM  27169  CB  SER C1749     -52.322  19.958 -38.707  1.00  0.790          C  
ATOM  27170  OG  SER C1749     -52.155  21.280 -39.158  1.00  0.790          O  
ATOM  27171  H   SER C1749     -51.659  19.375 -41.029  1.00  0.650          H  
ATOM  27172  HA  SER C1749     -53.421  18.199 -39.181  1.00  0.680          H  
ATOM  27173 1HB  SER C1749     -52.718  19.960 -37.693  1.00  0.940          H  
ATOM  27174 2HB  SER C1749     -51.365  19.459 -38.681  1.00  0.940          H  
ATOM  27175  HG  SER C1749     -51.352  21.603 -38.739  1.00  0.940          H  
ATOM  27176  N   ASP C1750     -54.823  20.717 -40.709  1.00  0.500          N  
ATOM  27177  CA  ASP C1750     -56.075  21.422 -40.852  1.00  0.510          C  
ATOM  27178  C   ASP C1750     -56.981  20.788 -41.904  1.00  0.490          C  
ATOM  27179  O   ASP C1750     -57.991  21.384 -42.289  1.00  0.500          O  
ATOM  27180  CB  ASP C1750     -55.784  22.871 -41.219  1.00  0.710          C  
ATOM  27181  CG  ASP C1750     -54.998  22.929 -42.502  1.00  0.710          C  
ATOM  27182  OD1 ASP C1750     -54.518  21.874 -42.899  1.00  0.710          O  
ATOM  27183  OD2 ASP C1750     -54.855  23.984 -43.070  1.00  0.710          O  
ATOM  27184  H   ASP C1750     -54.129  20.883 -41.445  1.00  0.600          H  
ATOM  27185  HA  ASP C1750     -56.596  21.399 -39.896  1.00  0.610          H  
ATOM  27186 1HB  ASP C1750     -56.718  23.420 -41.341  1.00  0.850          H  
ATOM  27187 2HB  ASP C1750     -55.212  23.347 -40.423  1.00  0.850          H  
ATOM  27188  N   SER C1751     -56.638  19.593 -42.381  1.00  0.480          N  
ATOM  27189  CA  SER C1751     -57.454  18.954 -43.398  1.00  0.480          C  
ATOM  27190  C   SER C1751     -58.834  18.597 -42.894  1.00  0.520          C  
ATOM  27191  O   SER C1751     -59.009  18.117 -41.766  1.00  0.550          O  
ATOM  27192  CB  SER C1751     -56.800  17.722 -43.956  1.00  0.670          C  
ATOM  27193  OG  SER C1751     -57.672  17.076 -44.854  1.00  0.670          O  
ATOM  27194  H   SER C1751     -55.797  19.122 -42.039  1.00  0.580          H  
ATOM  27195  HA  SER C1751     -57.572  19.664 -44.218  1.00  0.580          H  
ATOM  27196 1HB  SER C1751     -55.873  17.994 -44.461  1.00  0.810          H  
ATOM  27197 2HB  SER C1751     -56.544  17.059 -43.154  1.00  0.810          H  
ATOM  27198  HG  SER C1751     -57.182  16.304 -45.166  1.00  0.810          H  
ATOM  27199  N   LYS C1752     -59.822  18.785 -43.759  1.00  0.550          N  
ATOM  27200  CA  LYS C1752     -61.201  18.437 -43.451  1.00  0.610          C  
ATOM  27201  C   LYS C1752     -61.607  17.119 -44.099  1.00  0.620          C  
ATOM  27202  O   LYS C1752     -62.783  16.759 -44.100  1.00  0.660          O  
ATOM  27203  CB  LYS C1752     -62.139  19.556 -43.899  1.00  0.830          C  
ATOM  27204  CG  LYS C1752     -61.927  20.867 -43.151  1.00  0.830          C  
ATOM  27205  CD  LYS C1752     -62.900  21.946 -43.616  1.00  0.830          C  
ATOM  27206  CE  LYS C1752     -62.676  23.252 -42.861  1.00  0.830          C  
ATOM  27207  NZ  LYS C1752     -63.596  24.331 -43.326  1.00  0.830          N  
ATOM  27208  H   LYS C1752     -59.602  19.189 -44.660  1.00  0.660          H  
ATOM  27209  HA  LYS C1752     -61.296  18.317 -42.372  1.00  0.730          H  
ATOM  27210 1HB  LYS C1752     -61.998  19.744 -44.963  1.00  1.000          H  
ATOM  27211 2HB  LYS C1752     -63.173  19.246 -43.753  1.00  1.000          H  
ATOM  27212 1HG  LYS C1752     -62.072  20.693 -42.084  1.00  1.000          H  
ATOM  27213 2HG  LYS C1752     -60.901  21.211 -43.302  1.00  1.000          H  
ATOM  27214 1HD  LYS C1752     -62.760  22.124 -44.683  1.00  1.000          H  
ATOM  27215 2HD  LYS C1752     -63.923  21.609 -43.452  1.00  1.000          H  
ATOM  27216 1HE  LYS C1752     -62.841  23.081 -41.798  1.00  1.000          H  
ATOM  27217 2HE  LYS C1752     -61.646  23.577 -43.010  1.00  1.000          H  
ATOM  27218 1HZ  LYS C1752     -63.416  25.176 -42.802  1.00  1.000          H  
ATOM  27219 2HZ  LYS C1752     -63.443  24.506 -44.309  1.00  1.000          H  
ATOM  27220 3HZ  LYS C1752     -64.554  24.045 -43.181  1.00  1.000          H  
ATOM  27221  N   ASP C1753     -60.634  16.420 -44.684  1.00  0.600          N  
ATOM  27222  CA  ASP C1753     -60.887  15.158 -45.370  1.00  0.650          C  
ATOM  27223  C   ASP C1753     -61.365  14.078 -44.375  1.00  0.590          C  
ATOM  27224  O   ASP C1753     -60.626  13.761 -43.429  1.00  0.450          O  
ATOM  27225  CB  ASP C1753     -59.640  14.664 -46.138  1.00  0.890          C  
ATOM  27226  CG  ASP C1753     -59.943  13.409 -47.012  1.00  0.890          C  
ATOM  27227  OD1 ASP C1753     -60.789  12.643 -46.598  1.00  0.890          O  
ATOM  27228  OD2 ASP C1753     -59.366  13.247 -48.064  1.00  0.890          O  
ATOM  27229  H   ASP C1753     -59.682  16.781 -44.640  1.00  0.720          H  
ATOM  27230  HA  ASP C1753     -61.634  15.353 -46.126  1.00  0.780          H  
ATOM  27231 1HB  ASP C1753     -59.274  15.462 -46.787  1.00  1.070          H  
ATOM  27232 2HB  ASP C1753     -58.842  14.424 -45.433  1.00  1.070          H  
ATOM  27233  N   PRO C1754     -62.572  13.478 -44.553  1.00  0.770          N  
ATOM  27234  CA  PRO C1754     -63.164  12.443 -43.711  1.00  0.880          C  
ATOM  27235  C   PRO C1754     -62.189  11.308 -43.421  1.00  0.870          C  
ATOM  27236  O   PRO C1754     -62.321  10.625 -42.404  1.00  0.940          O  
ATOM  27237  CB  PRO C1754     -64.348  11.957 -44.558  1.00  1.320          C  
ATOM  27238  CG  PRO C1754     -64.754  13.167 -45.360  1.00  1.320          C  
ATOM  27239  CD  PRO C1754     -63.458  13.878 -45.688  1.00  1.320          C  
ATOM  27240  HA  PRO C1754     -63.513  12.903 -42.775  1.00  1.060          H  
ATOM  27241 1HB  PRO C1754     -64.035  11.110 -45.191  1.00  1.580          H  
ATOM  27242 2HB  PRO C1754     -65.153  11.588 -43.906  1.00  1.580          H  
ATOM  27243 1HG  PRO C1754     -65.301  12.856 -46.263  1.00  1.580          H  
ATOM  27244 2HG  PRO C1754     -65.440  13.797 -44.775  1.00  1.580          H  
ATOM  27245 1HD  PRO C1754     -63.054  13.535 -46.655  1.00  1.580          H  
ATOM  27246 2HD  PRO C1754     -63.671  14.957 -45.668  1.00  1.580          H  
ATOM  27247  N   ARG C1755     -61.240  11.072 -44.324  1.00  0.820          N  
ATOM  27248  CA  ARG C1755     -60.267  10.025 -44.119  1.00  0.820          C  
ATOM  27249  C   ARG C1755     -59.449  10.337 -42.874  1.00  0.690          C  
ATOM  27250  O   ARG C1755     -59.147   9.432 -42.102  1.00  0.540          O  
ATOM  27251  CB  ARG C1755     -59.352   9.910 -45.311  1.00  1.150          C  
ATOM  27252  CG  ARG C1755     -59.991   9.365 -46.560  1.00  1.150          C  
ATOM  27253  CD  ARG C1755     -58.997   9.290 -47.601  1.00  1.150          C  
ATOM  27254  NE  ARG C1755     -59.494   8.786 -48.866  1.00  1.150          N  
ATOM  27255  CZ  ARG C1755     -59.958   9.533 -49.908  1.00  1.150          C  
ATOM  27256  NH1 ARG C1755     -60.045  10.867 -49.868  1.00  1.150          N  
ATOM  27257  NH2 ARG C1755     -60.340   8.902 -51.012  1.00  1.150          N  
ATOM  27258  H   ARG C1755     -61.169  11.657 -45.166  1.00  0.980          H  
ATOM  27259  HA  ARG C1755     -60.788   9.079 -43.977  1.00  0.980          H  
ATOM  27260 1HB  ARG C1755     -58.944  10.893 -45.551  1.00  1.380          H  
ATOM  27261 2HB  ARG C1755     -58.524   9.267 -45.068  1.00  1.380          H  
ATOM  27262 1HG  ARG C1755     -60.392   8.371 -46.375  1.00  1.380          H  
ATOM  27263 2HG  ARG C1755     -60.790  10.035 -46.885  1.00  1.380          H  
ATOM  27264 1HD  ARG C1755     -58.633  10.289 -47.756  1.00  1.380          H  
ATOM  27265 2HD  ARG C1755     -58.182   8.646 -47.276  1.00  1.380          H  
ATOM  27266  HE  ARG C1755     -59.455   7.782 -48.999  1.00  1.380          H  
ATOM  27267 1HH1 ARG C1755     -59.784  11.434 -49.036  1.00  1.380          H  
ATOM  27268 2HH1 ARG C1755     -60.394  11.367 -50.667  1.00  1.380          H  
ATOM  27269 1HH2 ARG C1755     -60.278   7.894 -51.063  1.00  1.380          H  
ATOM  27270 2HH2 ARG C1755     -60.688   9.426 -51.802  1.00  1.380          H  
ATOM  27271  N   ARG C1756     -59.064  11.617 -42.689  1.00  0.750          N  
ATOM  27272  CA  ARG C1756     -58.232  12.015 -41.557  1.00  0.620          C  
ATOM  27273  C   ARG C1756     -59.002  11.714 -40.291  1.00  0.580          C  
ATOM  27274  O   ARG C1756     -58.452  11.172 -39.322  1.00  0.480          O  
ATOM  27275  CB  ARG C1756     -57.834  13.499 -41.612  1.00  0.920          C  
ATOM  27276  CG  ARG C1756     -56.793  13.921 -40.535  1.00  0.920          C  
ATOM  27277  CD  ARG C1756     -56.297  15.335 -40.645  1.00  0.920          C  
ATOM  27278  NE  ARG C1756     -57.279  16.355 -40.276  1.00  0.920          N  
ATOM  27279  CZ  ARG C1756     -57.554  16.734 -39.023  1.00  0.920          C  
ATOM  27280  NH1 ARG C1756     -56.940  16.176 -37.999  1.00  0.920          N  
ATOM  27281  NH2 ARG C1756     -58.448  17.675 -38.866  1.00  0.920          N  
ATOM  27282  H   ARG C1756     -59.418  12.336 -43.317  1.00  0.900          H  
ATOM  27283  HA  ARG C1756     -57.326  11.438 -41.563  1.00  0.740          H  
ATOM  27284 1HB  ARG C1756     -57.411  13.728 -42.590  1.00  1.100          H  
ATOM  27285 2HB  ARG C1756     -58.720  14.123 -41.484  1.00  1.100          H  
ATOM  27286 1HG  ARG C1756     -57.189  13.753 -39.542  1.00  1.100          H  
ATOM  27287 2HG  ARG C1756     -55.923  13.338 -40.667  1.00  1.100          H  
ATOM  27288 1HD  ARG C1756     -55.413  15.462 -40.018  1.00  1.100          H  
ATOM  27289 2HD  ARG C1756     -55.999  15.504 -41.671  1.00  1.100          H  
ATOM  27290  HE  ARG C1756     -57.799  16.855 -41.014  1.00  1.100          H  
ATOM  27291 1HH1 ARG C1756     -56.253  15.452 -38.173  1.00  1.100          H  
ATOM  27292 2HH1 ARG C1756     -57.143  16.467 -37.054  1.00  1.100          H  
ATOM  27293 1HH2 ARG C1756     -58.865  18.064 -39.727  1.00  1.100          H  
ATOM  27294 2HH2 ARG C1756     -58.700  18.010 -37.949  1.00  1.100          H  
ATOM  27295  N   THR C1757     -60.297  12.035 -40.329  1.00  0.700          N  
ATOM  27296  CA  THR C1757     -61.154  11.791 -39.183  1.00  0.720          C  
ATOM  27297  C   THR C1757     -61.195  10.303 -38.876  1.00  0.620          C  
ATOM  27298  O   THR C1757     -61.016   9.900 -37.722  1.00  0.580          O  
ATOM  27299  CB  THR C1757     -62.592  12.312 -39.412  1.00  1.000          C  
ATOM  27300  OG1 THR C1757     -62.573  13.739 -39.611  1.00  1.000          O  
ATOM  27301  CG2 THR C1757     -63.451  11.991 -38.190  1.00  1.000          C  
ATOM  27302  H   THR C1757     -60.652  12.497 -41.176  1.00  0.840          H  
ATOM  27303  HA  THR C1757     -60.742  12.300 -38.326  1.00  0.860          H  
ATOM  27304  HB  THR C1757     -63.020  11.836 -40.288  1.00  1.200          H  
ATOM  27305  HG1 THR C1757     -63.423  14.031 -39.955  1.00  1.200          H  
ATOM  27306 1HG2 THR C1757     -64.460  12.360 -38.351  1.00  1.200          H  
ATOM  27307 2HG2 THR C1757     -63.493  10.914 -38.026  1.00  1.200          H  
ATOM  27308 3HG2 THR C1757     -63.026  12.469 -37.310  1.00  1.200          H  
ATOM  27309  N   ALA C1758     -61.419   9.486 -39.912  1.00  0.590          N  
ATOM  27310  CA  ALA C1758     -61.504   8.047 -39.748  1.00  0.530          C  
ATOM  27311  C   ALA C1758     -60.218   7.447 -39.196  1.00  0.450          C  
ATOM  27312  O   ALA C1758     -60.275   6.541 -38.363  1.00  0.410          O  
ATOM  27313  CB  ALA C1758     -61.824   7.398 -41.077  1.00  0.770          C  
ATOM  27314  H   ALA C1758     -61.581   9.891 -40.838  1.00  0.710          H  
ATOM  27315  HA  ALA C1758     -62.312   7.839 -39.044  1.00  0.640          H  
ATOM  27316 1HB  ALA C1758     -61.922   6.324 -40.942  1.00  0.920          H  
ATOM  27317 2HB  ALA C1758     -62.757   7.809 -41.461  1.00  0.920          H  
ATOM  27318 3HB  ALA C1758     -61.018   7.607 -41.779  1.00  0.920          H  
ATOM  27319  N   PHE C1759     -59.056   7.944 -39.640  1.00  0.440          N  
ATOM  27320  CA  PHE C1759     -57.793   7.414 -39.149  1.00  0.390          C  
ATOM  27321  C   PHE C1759     -57.645   7.709 -37.665  1.00  0.380          C  
ATOM  27322  O   PHE C1759     -57.210   6.841 -36.903  1.00  0.340          O  
ATOM  27323  CB  PHE C1759     -56.608   8.019 -39.883  1.00  0.570          C  
ATOM  27324  CG  PHE C1759     -56.408   7.594 -41.333  1.00  0.570          C  
ATOM  27325  CD1 PHE C1759     -56.440   8.529 -42.329  1.00  0.570          C  
ATOM  27326  CD2 PHE C1759     -56.197   6.306 -41.707  1.00  0.570          C  
ATOM  27327  CE1 PHE C1759     -56.276   8.226 -43.621  1.00  0.570          C  
ATOM  27328  CE2 PHE C1759     -56.018   6.004 -43.040  1.00  0.570          C  
ATOM  27329  CZ  PHE C1759     -56.060   6.966 -43.993  1.00  0.570          C  
ATOM  27330  H   PHE C1759     -59.063   8.650 -40.384  1.00  0.530          H  
ATOM  27331  HA  PHE C1759     -57.792   6.335 -39.293  1.00  0.470          H  
ATOM  27332 1HB  PHE C1759     -56.763   9.087 -39.879  1.00  0.680          H  
ATOM  27333 2HB  PHE C1759     -55.693   7.819 -39.335  1.00  0.680          H  
ATOM  27334  HD1 PHE C1759     -56.611   9.538 -42.070  1.00  0.680          H  
ATOM  27335  HD2 PHE C1759     -56.167   5.526 -40.960  1.00  0.680          H  
ATOM  27336  HE1 PHE C1759     -56.327   9.005 -44.343  1.00  0.680          H  
ATOM  27337  HE2 PHE C1759     -55.842   5.022 -43.332  1.00  0.680          H  
ATOM  27338  HZ  PHE C1759     -55.920   6.716 -45.048  1.00  0.680          H  
ATOM  27339  N   MET C1760     -58.012   8.926 -37.241  1.00  0.420          N  
ATOM  27340  CA  MET C1760     -57.924   9.260 -35.826  1.00  0.410          C  
ATOM  27341  C   MET C1760     -58.863   8.374 -35.016  1.00  0.420          C  
ATOM  27342  O   MET C1760     -58.486   7.891 -33.940  1.00  0.400          O  
ATOM  27343  CB  MET C1760     -58.283  10.720 -35.599  1.00  0.580          C  
ATOM  27344  CG  MET C1760     -57.268  11.701 -36.121  1.00  0.580          C  
ATOM  27345  SD  MET C1760     -57.591  13.402 -35.653  1.00  0.580          S  
ATOM  27346  CE  MET C1760     -58.985  13.792 -36.712  1.00  0.580          C  
ATOM  27347  H   MET C1760     -58.317   9.630 -37.925  1.00  0.500          H  
ATOM  27348  HA  MET C1760     -56.909   9.075 -35.485  1.00  0.490          H  
ATOM  27349 1HB  MET C1760     -59.232  10.919 -36.088  1.00  0.690          H  
ATOM  27350 2HB  MET C1760     -58.413  10.900 -34.536  1.00  0.690          H  
ATOM  27351 1HG  MET C1760     -56.278  11.429 -35.773  1.00  0.690          H  
ATOM  27352 2HG  MET C1760     -57.276  11.650 -37.195  1.00  0.690          H  
ATOM  27353 1HE  MET C1760     -59.290  14.823 -36.553  1.00  0.690          H  
ATOM  27354 2HE  MET C1760     -58.706  13.651 -37.753  1.00  0.690          H  
ATOM  27355 3HE  MET C1760     -59.814  13.140 -36.467  1.00  0.690          H  
ATOM  27356  N   GLU C1761     -60.078   8.135 -35.545  1.00  0.450          N  
ATOM  27357  CA  GLU C1761     -61.051   7.284 -34.871  1.00  0.450          C  
ATOM  27358  C   GLU C1761     -60.521   5.871 -34.738  1.00  0.390          C  
ATOM  27359  O   GLU C1761     -60.676   5.257 -33.681  1.00  0.390          O  
ATOM  27360  CB  GLU C1761     -62.377   7.232 -35.645  1.00  0.630          C  
ATOM  27361  CG  GLU C1761     -63.217   8.499 -35.625  1.00  0.630          C  
ATOM  27362  CD  GLU C1761     -64.393   8.432 -36.566  1.00  0.630          C  
ATOM  27363  OE1 GLU C1761     -64.460   7.498 -37.330  1.00  0.630          O  
ATOM  27364  OE2 GLU C1761     -65.221   9.312 -36.518  1.00  0.630          O  
ATOM  27365  H   GLU C1761     -60.342   8.590 -36.427  1.00  0.540          H  
ATOM  27366  HA  GLU C1761     -61.232   7.683 -33.875  1.00  0.540          H  
ATOM  27367 1HB  GLU C1761     -62.171   6.997 -36.682  1.00  0.760          H  
ATOM  27368 2HB  GLU C1761     -62.991   6.424 -35.249  1.00  0.760          H  
ATOM  27369 1HG  GLU C1761     -63.602   8.625 -34.624  1.00  0.760          H  
ATOM  27370 2HG  GLU C1761     -62.598   9.358 -35.860  1.00  0.760          H  
ATOM  27371  N   LYS C1762     -59.856   5.367 -35.786  1.00  0.370          N  
ATOM  27372  CA  LYS C1762     -59.322   4.021 -35.756  1.00  0.340          C  
ATOM  27373  C   LYS C1762     -58.280   3.893 -34.674  1.00  0.330          C  
ATOM  27374  O   LYS C1762     -58.292   2.914 -33.922  1.00  0.320          O  
ATOM  27375  CB  LYS C1762     -58.726   3.643 -37.111  1.00  0.490          C  
ATOM  27376  CG  LYS C1762     -58.155   2.231 -37.199  1.00  0.490          C  
ATOM  27377  CD  LYS C1762     -59.224   1.190 -37.024  1.00  0.490          C  
ATOM  27378  CE  LYS C1762     -58.705  -0.192 -37.287  1.00  0.490          C  
ATOM  27379  NZ  LYS C1762     -59.760  -1.189 -37.069  1.00  0.490          N  
ATOM  27380  H   LYS C1762     -59.812   5.912 -36.652  1.00  0.440          H  
ATOM  27381  HA  LYS C1762     -60.141   3.345 -35.522  1.00  0.410          H  
ATOM  27382 1HB  LYS C1762     -59.484   3.761 -37.885  1.00  0.590          H  
ATOM  27383 2HB  LYS C1762     -57.918   4.336 -37.348  1.00  0.590          H  
ATOM  27384 1HG  LYS C1762     -57.726   2.095 -38.176  1.00  0.590          H  
ATOM  27385 2HG  LYS C1762     -57.372   2.092 -36.457  1.00  0.590          H  
ATOM  27386 1HD  LYS C1762     -59.584   1.202 -35.995  1.00  0.590          H  
ATOM  27387 2HD  LYS C1762     -60.059   1.397 -37.692  1.00  0.590          H  
ATOM  27388 1HE  LYS C1762     -58.351  -0.263 -38.315  1.00  0.590          H  
ATOM  27389 2HE  LYS C1762     -57.881  -0.403 -36.620  1.00  0.590          H  
ATOM  27390 1HZ  LYS C1762     -59.399  -2.124 -37.245  1.00  0.590          H  
ATOM  27391 2HZ  LYS C1762     -60.082  -1.141 -36.118  1.00  0.590          H  
ATOM  27392 3HZ  LYS C1762     -60.531  -1.020 -37.694  1.00  0.590          H  
ATOM  27393  N   VAL C1763     -57.407   4.891 -34.548  1.00  0.350          N  
ATOM  27394  CA  VAL C1763     -56.403   4.813 -33.509  1.00  0.360          C  
ATOM  27395  C   VAL C1763     -57.088   4.806 -32.160  1.00  0.380          C  
ATOM  27396  O   VAL C1763     -56.734   4.000 -31.306  1.00  0.380          O  
ATOM  27397  CB  VAL C1763     -55.413   5.985 -33.568  1.00  0.500          C  
ATOM  27398  CG1 VAL C1763     -54.458   5.958 -32.313  1.00  0.500          C  
ATOM  27399  CG2 VAL C1763     -54.639   5.886 -34.838  1.00  0.500          C  
ATOM  27400  H   VAL C1763     -57.426   5.662 -35.226  1.00  0.420          H  
ATOM  27401  HA  VAL C1763     -55.850   3.884 -33.628  1.00  0.430          H  
ATOM  27402  HB  VAL C1763     -55.971   6.925 -33.559  1.00  0.600          H  
ATOM  27403 1HG1 VAL C1763     -53.759   6.773 -32.349  1.00  0.600          H  
ATOM  27404 2HG1 VAL C1763     -55.037   6.042 -31.394  1.00  0.600          H  
ATOM  27405 3HG1 VAL C1763     -53.905   5.020 -32.302  1.00  0.600          H  
ATOM  27406 1HG2 VAL C1763     -53.977   6.715 -34.909  1.00  0.600          H  
ATOM  27407 2HG2 VAL C1763     -54.082   4.954 -34.844  1.00  0.600          H  
ATOM  27408 3HG2 VAL C1763     -55.316   5.908 -35.680  1.00  0.600          H  
ATOM  27409  N   ARG C1764     -58.068   5.696 -31.948  1.00  0.420          N  
ATOM  27410  CA  ARG C1764     -58.722   5.745 -30.648  1.00  0.470          C  
ATOM  27411  C   ARG C1764     -59.377   4.425 -30.278  1.00  0.450          C  
ATOM  27412  O   ARG C1764     -59.266   3.978 -29.129  1.00  0.470          O  
ATOM  27413  CB  ARG C1764     -59.793   6.823 -30.581  1.00  0.640          C  
ATOM  27414  CG  ARG C1764     -59.252   8.196 -30.600  1.00  0.640          C  
ATOM  27415  CD  ARG C1764     -60.232   9.222 -30.127  1.00  0.640          C  
ATOM  27416  NE  ARG C1764     -61.395   9.385 -31.003  1.00  0.640          N  
ATOM  27417  CZ  ARG C1764     -61.476  10.233 -32.056  1.00  0.640          C  
ATOM  27418  NH1 ARG C1764     -60.461  11.001 -32.391  1.00  0.640          N  
ATOM  27419  NH2 ARG C1764     -62.595  10.296 -32.750  1.00  0.640          N  
ATOM  27420  H   ARG C1764     -58.324   6.360 -32.686  1.00  0.500          H  
ATOM  27421  HA  ARG C1764     -57.964   5.973 -29.900  1.00  0.560          H  
ATOM  27422 1HB  ARG C1764     -60.460   6.723 -31.436  1.00  0.770          H  
ATOM  27423 2HB  ARG C1764     -60.386   6.702 -29.678  1.00  0.770          H  
ATOM  27424 1HG  ARG C1764     -58.377   8.196 -30.027  1.00  0.770          H  
ATOM  27425 2HG  ARG C1764     -58.995   8.451 -31.616  1.00  0.770          H  
ATOM  27426 1HD  ARG C1764     -60.593   8.916 -29.145  1.00  0.770          H  
ATOM  27427 2HD  ARG C1764     -59.731  10.181 -30.022  1.00  0.770          H  
ATOM  27428  HE  ARG C1764     -62.213   8.828 -30.793  1.00  0.770          H  
ATOM  27429 1HH1 ARG C1764     -59.598  10.967 -31.866  1.00  0.770          H  
ATOM  27430 2HH1 ARG C1764     -60.553  11.638 -33.171  1.00  0.770          H  
ATOM  27431 1HH2 ARG C1764     -63.382   9.713 -32.499  1.00  0.770          H  
ATOM  27432 2HH2 ARG C1764     -62.671  10.924 -33.540  1.00  0.770          H  
ATOM  27433  N   VAL C1765     -60.040   3.788 -31.246  1.00  0.410          N  
ATOM  27434  CA  VAL C1765     -60.681   2.512 -30.991  1.00  0.410          C  
ATOM  27435  C   VAL C1765     -59.656   1.462 -30.649  1.00  0.380          C  
ATOM  27436  O   VAL C1765     -59.853   0.697 -29.702  1.00  0.390          O  
ATOM  27437  CB  VAL C1765     -61.510   2.040 -32.199  1.00  0.570          C  
ATOM  27438  CG1 VAL C1765     -61.993   0.588 -31.990  1.00  0.570          C  
ATOM  27439  CG2 VAL C1765     -62.715   2.953 -32.362  1.00  0.570          C  
ATOM  27440  H   VAL C1765     -60.123   4.233 -32.166  1.00  0.490          H  
ATOM  27441  HA  VAL C1765     -61.352   2.632 -30.142  1.00  0.490          H  
ATOM  27442  HB  VAL C1765     -60.890   2.077 -33.099  1.00  0.690          H  
ATOM  27443 1HG1 VAL C1765     -62.573   0.299 -32.857  1.00  0.690          H  
ATOM  27444 2HG1 VAL C1765     -61.149  -0.093 -31.885  1.00  0.690          H  
ATOM  27445 3HG1 VAL C1765     -62.615   0.530 -31.096  1.00  0.690          H  
ATOM  27446 1HG2 VAL C1765     -63.302   2.633 -33.221  1.00  0.690          H  
ATOM  27447 2HG2 VAL C1765     -63.329   2.907 -31.464  1.00  0.690          H  
ATOM  27448 3HG2 VAL C1765     -62.387   3.973 -32.514  1.00  0.690          H  
ATOM  27449  N   LEU C1766     -58.575   1.395 -31.420  1.00  0.360          N  
ATOM  27450  CA  LEU C1766     -57.552   0.416 -31.155  1.00  0.340          C  
ATOM  27451  C   LEU C1766     -56.917   0.628 -29.788  1.00  0.350          C  
ATOM  27452  O   LEU C1766     -56.682  -0.349 -29.071  1.00  0.340          O  
ATOM  27453  CB  LEU C1766     -56.489   0.504 -32.216  1.00  0.480          C  
ATOM  27454  CG  LEU C1766     -56.821   0.039 -33.634  1.00  0.480          C  
ATOM  27455  CD1 LEU C1766     -55.699   0.515 -34.535  1.00  0.480          C  
ATOM  27456  CD2 LEU C1766     -56.923  -1.506 -33.688  1.00  0.480          C  
ATOM  27457  H   LEU C1766     -58.472   2.033 -32.217  1.00  0.430          H  
ATOM  27458  HA  LEU C1766     -58.008  -0.568 -31.171  1.00  0.410          H  
ATOM  27459 1HB  LEU C1766     -56.159   1.537 -32.276  1.00  0.580          H  
ATOM  27460 2HB  LEU C1766     -55.715  -0.088 -31.870  1.00  0.580          H  
ATOM  27461  HG  LEU C1766     -57.760   0.478 -33.965  1.00  0.580          H  
ATOM  27462 1HD1 LEU C1766     -55.888   0.209 -35.554  1.00  0.580          H  
ATOM  27463 2HD1 LEU C1766     -55.639   1.602 -34.494  1.00  0.580          H  
ATOM  27464 3HD1 LEU C1766     -54.769   0.091 -34.188  1.00  0.580          H  
ATOM  27465 1HD2 LEU C1766     -57.133  -1.823 -34.707  1.00  0.580          H  
ATOM  27466 2HD2 LEU C1766     -55.981  -1.940 -33.373  1.00  0.580          H  
ATOM  27467 3HD2 LEU C1766     -57.717  -1.859 -33.038  1.00  0.580          H  
ATOM  27468  N   VAL C1767     -56.681   1.890 -29.397  1.00  0.360          N  
ATOM  27469  CA  VAL C1767     -56.095   2.145 -28.091  1.00  0.360          C  
ATOM  27470  C   VAL C1767     -57.033   1.619 -27.024  1.00  0.380          C  
ATOM  27471  O   VAL C1767     -56.590   0.981 -26.079  1.00  0.380          O  
ATOM  27472  CB  VAL C1767     -55.820   3.656 -27.834  1.00  0.500          C  
ATOM  27473  CG1 VAL C1767     -55.416   3.883 -26.344  1.00  0.500          C  
ATOM  27474  CG2 VAL C1767     -54.683   4.155 -28.744  1.00  0.500          C  
ATOM  27475  H   VAL C1767     -56.873   2.664 -30.040  1.00  0.430          H  
ATOM  27476  HA  VAL C1767     -55.152   1.612 -28.028  1.00  0.430          H  
ATOM  27477  HB  VAL C1767     -56.731   4.224 -28.037  1.00  0.600          H  
ATOM  27478 1HG1 VAL C1767     -55.230   4.940 -26.174  1.00  0.600          H  
ATOM  27479 2HG1 VAL C1767     -56.215   3.562 -25.680  1.00  0.600          H  
ATOM  27480 3HG1 VAL C1767     -54.517   3.319 -26.113  1.00  0.600          H  
ATOM  27481 1HG2 VAL C1767     -54.506   5.214 -28.563  1.00  0.600          H  
ATOM  27482 2HG2 VAL C1767     -53.786   3.606 -28.542  1.00  0.600          H  
ATOM  27483 3HG2 VAL C1767     -54.948   4.013 -29.772  1.00  0.600          H  
ATOM  27484  N   ALA C1768     -58.330   1.896 -27.143  1.00  0.430          N  
ATOM  27485  CA  ALA C1768     -59.269   1.390 -26.156  1.00  0.470          C  
ATOM  27486  C   ALA C1768     -59.301  -0.127 -26.110  1.00  0.440          C  
ATOM  27487  O   ALA C1768     -59.330  -0.723 -25.030  1.00  0.460          O  
ATOM  27488  CB  ALA C1768     -60.651   1.933 -26.444  1.00  0.640          C  
ATOM  27489  H   ALA C1768     -58.663   2.479 -27.919  1.00  0.520          H  
ATOM  27490  HA  ALA C1768     -58.929   1.700 -25.188  1.00  0.560          H  
ATOM  27491 1HB  ALA C1768     -61.347   1.579 -25.689  1.00  0.770          H  
ATOM  27492 2HB  ALA C1768     -60.616   3.023 -26.432  1.00  0.770          H  
ATOM  27493 3HB  ALA C1768     -60.971   1.591 -27.430  1.00  0.770          H  
ATOM  27494  N   ARG C1769     -59.216  -0.776 -27.270  1.00  0.400          N  
ATOM  27495  CA  ARG C1769     -59.224  -2.231 -27.317  1.00  0.400          C  
ATOM  27496  C   ARG C1769     -58.021  -2.828 -26.589  1.00  0.370          C  
ATOM  27497  O   ARG C1769     -58.132  -3.908 -25.999  1.00  0.400          O  
ATOM  27498  CB  ARG C1769     -59.296  -2.734 -28.749  1.00  0.560          C  
ATOM  27499  CG  ARG C1769     -60.650  -2.507 -29.476  1.00  0.560          C  
ATOM  27500  CD  ARG C1769     -61.731  -3.431 -28.992  1.00  0.560          C  
ATOM  27501  NE  ARG C1769     -62.486  -2.886 -27.859  1.00  0.560          N  
ATOM  27502  CZ  ARG C1769     -63.184  -3.621 -26.953  1.00  0.560          C  
ATOM  27503  NH1 ARG C1769     -63.211  -4.939 -27.032  1.00  0.560          N  
ATOM  27504  NH2 ARG C1769     -63.836  -3.010 -25.982  1.00  0.560          N  
ATOM  27505  H   ARG C1769     -59.223  -0.237 -28.142  1.00  0.480          H  
ATOM  27506  HA  ARG C1769     -60.109  -2.575 -26.793  1.00  0.480          H  
ATOM  27507 1HB  ARG C1769     -58.534  -2.231 -29.337  1.00  0.670          H  
ATOM  27508 2HB  ARG C1769     -59.077  -3.793 -28.769  1.00  0.670          H  
ATOM  27509 1HG  ARG C1769     -60.987  -1.492 -29.289  1.00  0.670          H  
ATOM  27510 2HG  ARG C1769     -60.516  -2.651 -30.549  1.00  0.670          H  
ATOM  27511 1HD  ARG C1769     -62.429  -3.621 -29.805  1.00  0.670          H  
ATOM  27512 2HD  ARG C1769     -61.273  -4.360 -28.679  1.00  0.670          H  
ATOM  27513  HE  ARG C1769     -62.498  -1.876 -27.752  1.00  0.670          H  
ATOM  27514 1HH1 ARG C1769     -62.707  -5.413 -27.761  1.00  0.670          H  
ATOM  27515 2HH1 ARG C1769     -63.720  -5.486 -26.347  1.00  0.670          H  
ATOM  27516 1HH2 ARG C1769     -63.811  -2.001 -25.911  1.00  0.670          H  
ATOM  27517 2HH2 ARG C1769     -64.351  -3.548 -25.297  1.00  0.670          H  
ATOM  27518  N   LEU C1770     -56.897  -2.102 -26.547  1.00  0.340          N  
ATOM  27519  CA  LEU C1770     -55.697  -2.567 -25.861  1.00  0.330          C  
ATOM  27520  C   LEU C1770     -55.925  -2.780 -24.375  1.00  0.390          C  
ATOM  27521  O   LEU C1770     -55.168  -3.505 -23.729  1.00  0.410          O  
ATOM  27522  CB  LEU C1770     -54.529  -1.617 -26.029  1.00  0.470          C  
ATOM  27523  CG  LEU C1770     -53.951  -1.482 -27.418  1.00  0.470          C  
ATOM  27524  CD1 LEU C1770     -52.955  -0.452 -27.357  1.00  0.470          C  
ATOM  27525  CD2 LEU C1770     -53.355  -2.773 -27.889  1.00  0.470          C  
ATOM  27526  H   LEU C1770     -56.851  -1.230 -27.089  1.00  0.410          H  
ATOM  27527  HA  LEU C1770     -55.415  -3.504 -26.285  1.00  0.400          H  
ATOM  27528 1HB  LEU C1770     -54.839  -0.634 -25.700  1.00  0.560          H  
ATOM  27529 2HB  LEU C1770     -53.729  -1.946 -25.375  1.00  0.560          H  
ATOM  27530  HG  LEU C1770     -54.706  -1.168 -28.103  1.00  0.560          H  
ATOM  27531 1HD1 LEU C1770     -52.536  -0.307 -28.338  1.00  0.560          H  
ATOM  27532 2HD1 LEU C1770     -53.422   0.458 -27.017  1.00  0.560          H  
ATOM  27533 3HD1 LEU C1770     -52.174  -0.747 -26.657  1.00  0.560          H  
ATOM  27534 1HD2 LEU C1770     -52.917  -2.633 -28.874  1.00  0.560          H  
ATOM  27535 2HD2 LEU C1770     -52.602  -3.071 -27.183  1.00  0.560          H  
ATOM  27536 3HD2 LEU C1770     -54.104  -3.542 -27.959  1.00  0.560          H  
ATOM  27537  N   GLY C1771     -56.967  -2.177 -23.806  1.00  0.410          N  
ATOM  27538  CA  GLY C1771     -57.256  -2.349 -22.392  1.00  0.440          C  
ATOM  27539  C   GLY C1771     -57.534  -3.826 -22.072  1.00  0.460          C  
ATOM  27540  O   GLY C1771     -57.419  -4.260 -20.931  1.00  0.600          O  
ATOM  27541  H   GLY C1771     -57.616  -1.609 -24.364  1.00  0.490          H  
ATOM  27542 1HA  GLY C1771     -56.417  -1.986 -21.798  1.00  0.530          H  
ATOM  27543 2HA  GLY C1771     -58.125  -1.744 -22.129  1.00  0.530          H  
ATOM  27544  N   HIS C1772     -57.876  -4.629 -23.078  1.00  0.420          N  
ATOM  27545  CA  HIS C1772     -58.173  -6.030 -22.845  1.00  0.430          C  
ATOM  27546  C   HIS C1772     -56.964  -6.931 -23.076  1.00  0.440          C  
ATOM  27547  O   HIS C1772     -57.059  -8.154 -22.960  1.00  0.480          O  
ATOM  27548  CB  HIS C1772     -59.349  -6.430 -23.727  1.00  0.600          C  
ATOM  27549  CG  HIS C1772     -60.611  -5.743 -23.294  1.00  0.600          C  
ATOM  27550  ND1 HIS C1772     -61.381  -6.208 -22.246  1.00  0.600          N  
ATOM  27551  CD2 HIS C1772     -61.205  -4.604 -23.722  1.00  0.600          C  
ATOM  27552  CE1 HIS C1772     -62.404  -5.397 -22.061  1.00  0.600          C  
ATOM  27553  NE2 HIS C1772     -62.323  -4.408 -22.931  1.00  0.600          N  
ATOM  27554  H   HIS C1772     -57.947  -4.259 -24.033  1.00  0.500          H  
ATOM  27555  HA  HIS C1772     -58.484  -6.163 -21.810  1.00  0.520          H  
ATOM  27556 1HB  HIS C1772     -59.136  -6.156 -24.765  1.00  0.720          H  
ATOM  27557 2HB  HIS C1772     -59.498  -7.506 -23.687  1.00  0.720          H  
ATOM  27558  HD1 HIS C1772     -61.346  -7.138 -21.874  1.00  0.720          H  
ATOM  27559  HD2 HIS C1772     -60.948  -3.886 -24.506  1.00  0.720          H  
ATOM  27560  HE1 HIS C1772     -63.131  -5.599 -21.273  1.00  0.720          H  
ATOM  27561  N   PHE C1773     -55.816  -6.317 -23.370  1.00  0.410          N  
ATOM  27562  CA  PHE C1773     -54.556  -7.016 -23.581  1.00  0.430          C  
ATOM  27563  C   PHE C1773     -53.531  -6.530 -22.555  1.00  0.490          C  
ATOM  27564  O   PHE C1773     -52.351  -6.866 -22.633  1.00  0.750          O  
ATOM  27565  CB  PHE C1773     -54.042  -6.750 -24.998  1.00  0.590          C  
ATOM  27566  CG  PHE C1773     -54.951  -7.244 -26.114  1.00  0.590          C  
ATOM  27567  CD1 PHE C1773     -55.899  -6.409 -26.662  1.00  0.590          C  
ATOM  27568  CD2 PHE C1773     -54.842  -8.521 -26.635  1.00  0.590          C  
ATOM  27569  CE1 PHE C1773     -56.707  -6.798 -27.685  1.00  0.590          C  
ATOM  27570  CE2 PHE C1773     -55.665  -8.925 -27.680  1.00  0.590          C  
ATOM  27571  CZ  PHE C1773     -56.594  -8.056 -28.205  1.00  0.590          C  
ATOM  27572  H   PHE C1773     -55.800  -5.299 -23.455  1.00  0.490          H  
ATOM  27573  HA  PHE C1773     -54.711  -8.087 -23.446  1.00  0.520          H  
ATOM  27574 1HB  PHE C1773     -53.895  -5.672 -25.130  1.00  0.710          H  
ATOM  27575 2HB  PHE C1773     -53.075  -7.217 -25.126  1.00  0.710          H  
ATOM  27576  HD1 PHE C1773     -56.009  -5.440 -26.266  1.00  0.710          H  
ATOM  27577  HD2 PHE C1773     -54.097  -9.217 -26.224  1.00  0.710          H  
ATOM  27578  HE1 PHE C1773     -57.441  -6.101 -28.077  1.00  0.710          H  
ATOM  27579  HE2 PHE C1773     -55.573  -9.933 -28.082  1.00  0.710          H  
ATOM  27580  HZ  PHE C1773     -57.240  -8.368 -29.019  1.00  0.710          H  
ATOM  27581  N   ALA C1774     -53.997  -5.721 -21.606  1.00  0.380          N  
ATOM  27582  CA  ALA C1774     -53.166  -5.083 -20.596  1.00  0.360          C  
ATOM  27583  C   ALA C1774     -52.719  -6.054 -19.502  1.00  0.310          C  
ATOM  27584  O   ALA C1774     -53.543  -6.527 -18.714  1.00  0.260          O  
ATOM  27585  CB  ALA C1774     -53.949  -3.948 -19.961  1.00  0.510          C  
ATOM  27586  H   ALA C1774     -54.993  -5.535 -21.607  1.00  0.460          H  
ATOM  27587  HA  ALA C1774     -52.310  -4.666 -21.093  1.00  0.430          H  
ATOM  27588 1HB  ALA C1774     -53.350  -3.446 -19.223  1.00  0.610          H  
ATOM  27589 2HB  ALA C1774     -54.250  -3.239 -20.736  1.00  0.610          H  
ATOM  27590 3HB  ALA C1774     -54.842  -4.350 -19.478  1.00  0.610          H  
ATOM  27591  N   PRO C1775     -51.410  -6.326 -19.350  1.00  0.350          N  
ATOM  27592  CA  PRO C1775     -50.857  -7.251 -18.388  1.00  0.350          C  
ATOM  27593  C   PRO C1775     -50.772  -6.578 -17.035  1.00  0.280          C  
ATOM  27594  O   PRO C1775     -49.679  -6.323 -16.522  1.00  0.280          O  
ATOM  27595  CB  PRO C1775     -49.496  -7.553 -18.979  1.00  0.520          C  
ATOM  27596  CG  PRO C1775     -49.099  -6.285 -19.642  1.00  0.520          C  
ATOM  27597  CD  PRO C1775     -50.377  -5.689 -20.200  1.00  0.520          C  
ATOM  27598  HA  PRO C1775     -51.487  -8.153 -18.345  1.00  0.420          H  
ATOM  27599 1HB  PRO C1775     -48.820  -7.873 -18.219  1.00  0.630          H  
ATOM  27600 2HB  PRO C1775     -49.580  -8.388 -19.694  1.00  0.630          H  
ATOM  27601 1HG  PRO C1775     -48.580  -5.618 -18.936  1.00  0.630          H  
ATOM  27602 2HG  PRO C1775     -48.402  -6.545 -20.411  1.00  0.630          H  
ATOM  27603 1HD  PRO C1775     -50.338  -4.599 -20.066  1.00  0.630          H  
ATOM  27604 2HD  PRO C1775     -50.483  -5.984 -21.256  1.00  0.630          H  
ATOM  27605  N   VAL C1776     -51.935  -6.306 -16.471  1.00  0.230          N  
ATOM  27606  CA  VAL C1776     -52.066  -5.543 -15.243  1.00  0.210          C  
ATOM  27607  C   VAL C1776     -51.278  -6.159 -14.100  1.00  0.230          C  
ATOM  27608  O   VAL C1776     -50.637  -5.441 -13.329  1.00  0.250          O  
ATOM  27609  CB  VAL C1776     -53.540  -5.351 -14.865  1.00  0.300          C  
ATOM  27610  CG1 VAL C1776     -53.636  -4.706 -13.514  1.00  0.300          C  
ATOM  27611  CG2 VAL C1776     -54.203  -4.482 -15.896  1.00  0.300          C  
ATOM  27612  H   VAL C1776     -52.769  -6.596 -16.988  1.00  0.280          H  
ATOM  27613  HA  VAL C1776     -51.673  -4.562 -15.408  1.00  0.250          H  
ATOM  27614  HB  VAL C1776     -54.035  -6.323 -14.812  1.00  0.360          H  
ATOM  27615 1HG1 VAL C1776     -54.680  -4.570 -13.252  1.00  0.360          H  
ATOM  27616 2HG1 VAL C1776     -53.158  -5.328 -12.782  1.00  0.360          H  
ATOM  27617 3HG1 VAL C1776     -53.148  -3.739 -13.533  1.00  0.360          H  
ATOM  27618 1HG2 VAL C1776     -55.249  -4.327 -15.638  1.00  0.360          H  
ATOM  27619 2HG2 VAL C1776     -53.690  -3.544 -15.913  1.00  0.360          H  
ATOM  27620 3HG2 VAL C1776     -54.143  -4.943 -16.872  1.00  0.360          H  
ATOM  27621  N   ASP C1777     -51.301  -7.477 -13.987  1.00  0.250          N  
ATOM  27622  CA  ASP C1777     -50.618  -8.109 -12.878  1.00  0.300          C  
ATOM  27623  C   ASP C1777     -49.123  -8.165 -13.115  1.00  0.320          C  
ATOM  27624  O   ASP C1777     -48.354  -8.089 -12.158  1.00  0.340          O  
ATOM  27625  CB  ASP C1777     -51.136  -9.527 -12.703  1.00  0.400          C  
ATOM  27626  CG  ASP C1777     -52.552  -9.558 -12.246  1.00  0.400          C  
ATOM  27627  OD1 ASP C1777     -52.819  -9.196 -11.113  1.00  0.400          O  
ATOM  27628  OD2 ASP C1777     -53.389  -9.927 -13.038  1.00  0.400          O  
ATOM  27629  H   ASP C1777     -51.835  -8.025 -14.652  1.00  0.300          H  
ATOM  27630  HA  ASP C1777     -50.815  -7.536 -11.973  1.00  0.360          H  
ATOM  27631 1HB  ASP C1777     -51.063 -10.059 -13.650  1.00  0.480          H  
ATOM  27632 2HB  ASP C1777     -50.517 -10.063 -11.989  1.00  0.480          H  
ATOM  27633  N   ALA C1778     -48.690  -8.308 -14.371  1.00  0.310          N  
ATOM  27634  CA  ALA C1778     -47.256  -8.354 -14.616  1.00  0.330          C  
ATOM  27635  C   ALA C1778     -46.632  -7.029 -14.225  1.00  0.320          C  
ATOM  27636  O   ALA C1778     -45.554  -6.991 -13.621  1.00  0.340          O  
ATOM  27637  CB  ALA C1778     -46.953  -8.631 -16.068  1.00  0.450          C  
ATOM  27638  H   ALA C1778     -49.351  -8.352 -15.135  1.00  0.370          H  
ATOM  27639  HA  ALA C1778     -46.830  -9.142 -13.995  1.00  0.400          H  
ATOM  27640 1HB  ALA C1778     -45.875  -8.667 -16.213  1.00  0.540          H  
ATOM  27641 2HB  ALA C1778     -47.393  -9.580 -16.364  1.00  0.540          H  
ATOM  27642 3HB  ALA C1778     -47.365  -7.830 -16.654  1.00  0.540          H  
ATOM  27643  N   VAL C1779     -47.327  -5.936 -14.565  1.00  0.300          N  
ATOM  27644  CA  VAL C1779     -46.832  -4.621 -14.225  1.00  0.290          C  
ATOM  27645  C   VAL C1779     -46.884  -4.441 -12.725  1.00  0.290          C  
ATOM  27646  O   VAL C1779     -45.941  -3.905 -12.147  1.00  0.300          O  
ATOM  27647  CB  VAL C1779     -47.545  -3.498 -14.978  1.00  0.410          C  
ATOM  27648  CG1 VAL C1779     -47.103  -2.134 -14.445  1.00  0.410          C  
ATOM  27649  CG2 VAL C1779     -47.168  -3.599 -16.445  1.00  0.410          C  
ATOM  27650  H   VAL C1779     -48.205  -6.041 -15.086  1.00  0.360          H  
ATOM  27651  HA  VAL C1779     -45.789  -4.570 -14.530  1.00  0.350          H  
ATOM  27652  HB  VAL C1779     -48.620  -3.588 -14.842  1.00  0.490          H  
ATOM  27653 1HG1 VAL C1779     -47.621  -1.342 -14.994  1.00  0.490          H  
ATOM  27654 2HG1 VAL C1779     -47.335  -2.047 -13.407  1.00  0.490          H  
ATOM  27655 3HG1 VAL C1779     -46.029  -2.029 -14.571  1.00  0.490          H  
ATOM  27656 1HG2 VAL C1779     -47.632  -2.805 -16.991  1.00  0.490          H  
ATOM  27657 2HG2 VAL C1779     -46.090  -3.509 -16.549  1.00  0.490          H  
ATOM  27658 3HG2 VAL C1779     -47.490  -4.564 -16.839  1.00  0.490          H  
ATOM  27659  N   ALA C1780     -47.969  -4.874 -12.072  1.00  0.300          N  
ATOM  27660  CA  ALA C1780     -48.040  -4.737 -10.629  1.00  0.310          C  
ATOM  27661  C   ALA C1780     -46.847  -5.414  -9.960  1.00  0.340          C  
ATOM  27662  O   ALA C1780     -46.276  -4.855  -9.016  1.00  0.340          O  
ATOM  27663  CB  ALA C1780     -49.319  -5.348 -10.113  1.00  0.430          C  
ATOM  27664  H   ALA C1780     -48.765  -5.266 -12.583  1.00  0.360          H  
ATOM  27665  HA  ALA C1780     -48.008  -3.679 -10.386  1.00  0.370          H  
ATOM  27666 1HB  ALA C1780     -49.357  -5.221  -9.036  1.00  0.520          H  
ATOM  27667 2HB  ALA C1780     -50.174  -4.862 -10.583  1.00  0.520          H  
ATOM  27668 3HB  ALA C1780     -49.331  -6.406 -10.351  1.00  0.520          H  
ATOM  27669  N   ASP C1781     -46.426  -6.579 -10.471  1.00  0.350          N  
ATOM  27670  CA  ASP C1781     -45.252  -7.232  -9.917  1.00  0.380          C  
ATOM  27671  C   ASP C1781     -43.986  -6.447 -10.182  1.00  0.390          C  
ATOM  27672  O   ASP C1781     -43.146  -6.333  -9.290  1.00  0.420          O  
ATOM  27673  CB  ASP C1781     -45.087  -8.631 -10.459  1.00  0.520          C  
ATOM  27674  CG  ASP C1781     -46.017  -9.579  -9.886  1.00  0.520          C  
ATOM  27675  OD1 ASP C1781     -46.518  -9.314  -8.828  1.00  0.520          O  
ATOM  27676  OD2 ASP C1781     -46.265 -10.592 -10.478  1.00  0.520          O  
ATOM  27677  H   ASP C1781     -46.978  -7.037 -11.206  1.00  0.420          H  
ATOM  27678  HA  ASP C1781     -45.381  -7.297  -8.840  1.00  0.460          H  
ATOM  27679 1HB  ASP C1781     -45.190  -8.625 -11.549  1.00  0.620          H  
ATOM  27680 2HB  ASP C1781     -44.125  -8.955 -10.221  1.00  0.620          H  
ATOM  27681  N   GLN C1782     -43.851  -5.854 -11.373  1.00  0.400          N  
ATOM  27682  CA  GLN C1782     -42.663  -5.051 -11.641  1.00  0.410          C  
ATOM  27683  C   GLN C1782     -42.622  -3.829 -10.725  1.00  0.360          C  
ATOM  27684  O   GLN C1782     -41.549  -3.447 -10.248  1.00  0.340          O  
ATOM  27685  CB  GLN C1782     -42.611  -4.612 -13.105  1.00  0.570          C  
ATOM  27686  CG  GLN C1782     -42.377  -5.753 -14.072  1.00  0.570          C  
ATOM  27687  CD  GLN C1782     -41.034  -6.406 -13.867  1.00  0.570          C  
ATOM  27688  OE1 GLN C1782     -39.991  -5.742 -13.866  1.00  0.570          O  
ATOM  27689  NE2 GLN C1782     -41.047  -7.708 -13.672  1.00  0.570          N  
ATOM  27690  H   GLN C1782     -44.549  -6.033 -12.106  1.00  0.480          H  
ATOM  27691  HA  GLN C1782     -41.784  -5.657 -11.428  1.00  0.490          H  
ATOM  27692 1HB  GLN C1782     -43.555  -4.135 -13.369  1.00  0.680          H  
ATOM  27693 2HB  GLN C1782     -41.820  -3.875 -13.238  1.00  0.680          H  
ATOM  27694 1HG  GLN C1782     -43.138  -6.508 -13.914  1.00  0.680          H  
ATOM  27695 2HG  GLN C1782     -42.430  -5.376 -15.092  1.00  0.680          H  
ATOM  27696 1HE2 GLN C1782     -40.170  -8.221 -13.519  1.00  0.680          H  
ATOM  27697 2HE2 GLN C1782     -41.913  -8.208 -13.662  1.00  0.680          H  
ATOM  27698  N   ARG C1783     -43.791  -3.244 -10.431  1.00  0.350          N  
ATOM  27699  CA  ARG C1783     -43.827  -2.088  -9.549  1.00  0.330          C  
ATOM  27700  C   ARG C1783     -43.406  -2.524  -8.152  1.00  0.330          C  
ATOM  27701  O   ARG C1783     -42.638  -1.828  -7.476  1.00  0.340          O  
ATOM  27702  CB  ARG C1783     -45.233  -1.488  -9.455  1.00  0.470          C  
ATOM  27703  CG  ARG C1783     -45.843  -0.868 -10.737  1.00  0.470          C  
ATOM  27704  CD  ARG C1783     -45.102   0.288 -11.293  1.00  0.470          C  
ATOM  27705  NE  ARG C1783     -45.069   1.400 -10.370  1.00  0.470          N  
ATOM  27706  CZ  ARG C1783     -44.429   2.571 -10.578  1.00  0.470          C  
ATOM  27707  NH1 ARG C1783     -43.776   2.808 -11.701  1.00  0.470          N  
ATOM  27708  NH2 ARG C1783     -44.470   3.488  -9.642  1.00  0.470          N  
ATOM  27709  H   ARG C1783     -44.639  -3.587 -10.891  1.00  0.420          H  
ATOM  27710  HA  ARG C1783     -43.122  -1.340  -9.908  1.00  0.400          H  
ATOM  27711 1HB  ARG C1783     -45.921  -2.269  -9.137  1.00  0.560          H  
ATOM  27712 2HB  ARG C1783     -45.241  -0.724  -8.682  1.00  0.560          H  
ATOM  27713 1HG  ARG C1783     -45.882  -1.610 -11.506  1.00  0.560          H  
ATOM  27714 2HG  ARG C1783     -46.852  -0.538 -10.512  1.00  0.560          H  
ATOM  27715 1HD  ARG C1783     -44.081  -0.004 -11.528  1.00  0.560          H  
ATOM  27716 2HD  ARG C1783     -45.604   0.614 -12.205  1.00  0.560          H  
ATOM  27717  HE  ARG C1783     -45.538   1.281  -9.479  1.00  0.560          H  
ATOM  27718 1HH1 ARG C1783     -43.736   2.111 -12.428  1.00  0.560          H  
ATOM  27719 2HH1 ARG C1783     -43.303   3.697 -11.827  1.00  0.560          H  
ATOM  27720 1HH2 ARG C1783     -44.989   3.313  -8.775  1.00  0.560          H  
ATOM  27721 2HH2 ARG C1783     -44.021   4.414  -9.769  1.00  0.560          H  
ATOM  27722  N   ALA C1784     -43.909  -3.679  -7.713  1.00  0.360          N  
ATOM  27723  CA  ALA C1784     -43.547  -4.201  -6.417  1.00  0.380          C  
ATOM  27724  C   ALA C1784     -42.065  -4.534  -6.345  1.00  0.330          C  
ATOM  27725  O   ALA C1784     -41.444  -4.325  -5.305  1.00  0.300          O  
ATOM  27726  CB  ALA C1784     -44.365  -5.393  -6.099  1.00  0.520          C  
ATOM  27727  H   ALA C1784     -44.588  -4.188  -8.288  1.00  0.430          H  
ATOM  27728  HA  ALA C1784     -43.748  -3.428  -5.687  1.00  0.460          H  
ATOM  27729 1HB  ALA C1784     -44.093  -5.722  -5.111  1.00  0.630          H  
ATOM  27730 2HB  ALA C1784     -45.421  -5.138  -6.130  1.00  0.630          H  
ATOM  27731 3HB  ALA C1784     -44.152  -6.153  -6.839  1.00  0.630          H  
ATOM  27732  N   LYS C1785     -41.493  -5.068  -7.432  1.00  0.340          N  
ATOM  27733  CA  LYS C1785     -40.071  -5.362  -7.458  1.00  0.340          C  
ATOM  27734  C   LYS C1785     -39.291  -4.084  -7.202  1.00  0.290          C  
ATOM  27735  O   LYS C1785     -38.340  -4.090  -6.410  1.00  0.330          O  
ATOM  27736  CB  LYS C1785     -39.629  -5.976  -8.781  1.00  0.480          C  
ATOM  27737  CG  LYS C1785     -38.126  -6.286  -8.825  1.00  0.480          C  
ATOM  27738  CD  LYS C1785     -37.689  -6.930 -10.130  1.00  0.480          C  
ATOM  27739  CE  LYS C1785     -37.782  -5.979 -11.309  1.00  0.480          C  
ATOM  27740  NZ  LYS C1785     -37.110  -6.545 -12.500  1.00  0.480          N  
ATOM  27741  H   LYS C1785     -42.075  -5.297  -8.240  1.00  0.410          H  
ATOM  27742  HA  LYS C1785     -39.845  -6.066  -6.657  1.00  0.410          H  
ATOM  27743 1HB  LYS C1785     -40.188  -6.894  -8.968  1.00  0.570          H  
ATOM  27744 2HB  LYS C1785     -39.866  -5.283  -9.579  1.00  0.570          H  
ATOM  27745 1HG  LYS C1785     -37.554  -5.365  -8.694  1.00  0.570          H  
ATOM  27746 2HG  LYS C1785     -37.883  -6.952  -8.004  1.00  0.570          H  
ATOM  27747 1HD  LYS C1785     -36.655  -7.244 -10.045  1.00  0.570          H  
ATOM  27748 2HD  LYS C1785     -38.304  -7.810 -10.339  1.00  0.570          H  
ATOM  27749 1HE  LYS C1785     -38.828  -5.820 -11.551  1.00  0.570          H  
ATOM  27750 2HE  LYS C1785     -37.326  -5.022 -11.056  1.00  0.570          H  
ATOM  27751 1HZ  LYS C1785     -37.201  -5.913 -13.282  1.00  0.570          H  
ATOM  27752 2HZ  LYS C1785     -36.138  -6.700 -12.300  1.00  0.570          H  
ATOM  27753 3HZ  LYS C1785     -37.547  -7.453 -12.734  1.00  0.570          H  
ATOM  27754  N   ASP C1786     -39.663  -2.990  -7.892  1.00  0.260          N  
ATOM  27755  CA  ASP C1786     -38.980  -1.723  -7.672  1.00  0.270          C  
ATOM  27756  C   ASP C1786     -39.152  -1.269  -6.226  1.00  0.240          C  
ATOM  27757  O   ASP C1786     -38.174  -0.881  -5.591  1.00  0.230          O  
ATOM  27758  CB  ASP C1786     -39.484  -0.633  -8.619  1.00  0.370          C  
ATOM  27759  CG  ASP C1786     -39.022  -0.795 -10.080  1.00  0.370          C  
ATOM  27760  OD1 ASP C1786     -38.123  -1.563 -10.348  1.00  0.370          O  
ATOM  27761  OD2 ASP C1786     -39.576  -0.120 -10.914  1.00  0.370          O  
ATOM  27762  H   ASP C1786     -40.409  -3.061  -8.594  1.00  0.310          H  
ATOM  27763  HA  ASP C1786     -37.917  -1.867  -7.861  1.00  0.320          H  
ATOM  27764 1HB  ASP C1786     -40.576  -0.634  -8.605  1.00  0.450          H  
ATOM  27765 2HB  ASP C1786     -39.154   0.342  -8.253  1.00  0.450          H  
ATOM  27766  N   PHE C1787     -40.357  -1.439  -5.652  1.00  0.260          N  
ATOM  27767  CA  PHE C1787     -40.568  -1.093  -4.247  1.00  0.260          C  
ATOM  27768  C   PHE C1787     -39.571  -1.834  -3.381  1.00  0.230          C  
ATOM  27769  O   PHE C1787     -38.913  -1.222  -2.544  1.00  0.240          O  
ATOM  27770  CB  PHE C1787     -41.989  -1.392  -3.763  1.00  0.360          C  
ATOM  27771  CG  PHE C1787     -42.173  -1.204  -2.262  1.00  0.360          C  
ATOM  27772  CD1 PHE C1787     -42.311   0.055  -1.677  1.00  0.360          C  
ATOM  27773  CD2 PHE C1787     -42.210  -2.320  -1.428  1.00  0.360          C  
ATOM  27774  CE1 PHE C1787     -42.476   0.174  -0.298  1.00  0.360          C  
ATOM  27775  CE2 PHE C1787     -42.378  -2.185  -0.066  1.00  0.360          C  
ATOM  27776  CZ  PHE C1787     -42.511  -0.938   0.494  1.00  0.360          C  
ATOM  27777  H   PHE C1787     -41.147  -1.754  -6.225  1.00  0.310          H  
ATOM  27778  HA  PHE C1787     -40.392  -0.024  -4.129  1.00  0.310          H  
ATOM  27779 1HB  PHE C1787     -42.700  -0.756  -4.286  1.00  0.440          H  
ATOM  27780 2HB  PHE C1787     -42.242  -2.412  -4.000  1.00  0.440          H  
ATOM  27781  HD1 PHE C1787     -42.288   0.942  -2.304  1.00  0.440          H  
ATOM  27782  HD2 PHE C1787     -42.107  -3.316  -1.863  1.00  0.440          H  
ATOM  27783  HE1 PHE C1787     -42.581   1.145   0.169  1.00  0.440          H  
ATOM  27784  HE2 PHE C1787     -42.406  -3.072   0.583  1.00  0.440          H  
ATOM  27785  HZ  PHE C1787     -42.643  -0.843   1.577  1.00  0.440          H  
ATOM  27786  N   ILE C1788     -39.451  -3.144  -3.585  1.00  0.220          N  
ATOM  27787  CA  ILE C1788     -38.532  -3.967  -2.819  1.00  0.210          C  
ATOM  27788  C   ILE C1788     -37.090  -3.507  -2.973  1.00  0.240          C  
ATOM  27789  O   ILE C1788     -36.361  -3.455  -1.988  1.00  0.270          O  
ATOM  27790  CB  ILE C1788     -38.685  -5.450  -3.204  1.00  0.300          C  
ATOM  27791  CG1 ILE C1788     -40.053  -5.943  -2.686  1.00  0.300          C  
ATOM  27792  CG2 ILE C1788     -37.529  -6.283  -2.684  1.00  0.300          C  
ATOM  27793  CD1 ILE C1788     -40.496  -7.277  -3.214  1.00  0.300          C  
ATOM  27794  H   ILE C1788     -40.048  -3.578  -4.295  1.00  0.260          H  
ATOM  27795  HA  ILE C1788     -38.802  -3.872  -1.770  1.00  0.250          H  
ATOM  27796  HB  ILE C1788     -38.713  -5.529  -4.288  1.00  0.360          H  
ATOM  27797 1HG1 ILE C1788     -40.009  -6.003  -1.599  1.00  0.360          H  
ATOM  27798 2HG1 ILE C1788     -40.808  -5.210  -2.959  1.00  0.360          H  
ATOM  27799 1HG2 ILE C1788     -37.664  -7.295  -2.974  1.00  0.360          H  
ATOM  27800 2HG2 ILE C1788     -36.578  -5.938  -3.084  1.00  0.360          H  
ATOM  27801 3HG2 ILE C1788     -37.500  -6.219  -1.623  1.00  0.360          H  
ATOM  27802 1HD1 ILE C1788     -41.460  -7.498  -2.781  1.00  0.360          H  
ATOM  27803 2HD1 ILE C1788     -40.580  -7.232  -4.302  1.00  0.360          H  
ATOM  27804 3HD1 ILE C1788     -39.798  -8.054  -2.937  1.00  0.360          H  
ATOM  27805  N   HIS C1789     -36.662  -3.199  -4.191  1.00  0.270          N  
ATOM  27806  CA  HIS C1789     -35.307  -2.710  -4.414  1.00  0.370          C  
ATOM  27807  C   HIS C1789     -35.062  -1.397  -3.648  1.00  0.310          C  
ATOM  27808  O   HIS C1789     -34.023  -1.221  -3.005  1.00  0.380          O  
ATOM  27809  CB  HIS C1789     -35.048  -2.465  -5.907  1.00  0.480          C  
ATOM  27810  CG  HIS C1789     -33.642  -2.033  -6.210  1.00  0.480          C  
ATOM  27811  ND1 HIS C1789     -33.299  -1.330  -7.356  1.00  0.480          N  
ATOM  27812  CD2 HIS C1789     -32.487  -2.231  -5.536  1.00  0.480          C  
ATOM  27813  CE1 HIS C1789     -31.995  -1.103  -7.345  1.00  0.480          C  
ATOM  27814  NE2 HIS C1789     -31.494  -1.644  -6.257  1.00  0.480          N  
ATOM  27815  H   HIS C1789     -37.294  -3.333  -4.988  1.00  0.320          H  
ATOM  27816  HA  HIS C1789     -34.594  -3.450  -4.056  1.00  0.440          H  
ATOM  27817 1HB  HIS C1789     -35.268  -3.373  -6.470  1.00  0.570          H  
ATOM  27818 2HB  HIS C1789     -35.726  -1.688  -6.266  1.00  0.570          H  
ATOM  27819  HD2 HIS C1789     -32.351  -2.759  -4.590  1.00  0.570          H  
ATOM  27820  HE1 HIS C1789     -31.431  -0.569  -8.109  1.00  0.570          H  
ATOM  27821  HE2 HIS C1789     -30.515  -1.655  -5.953  1.00  0.570          H  
ATOM  27822  N   ASP C1790     -36.006  -0.461  -3.754  1.00  0.270          N  
ATOM  27823  CA  ASP C1790     -35.901   0.852  -3.126  1.00  0.300          C  
ATOM  27824  C   ASP C1790     -36.141   0.872  -1.607  1.00  0.240          C  
ATOM  27825  O   ASP C1790     -35.586   1.710  -0.909  1.00  0.360          O  
ATOM  27826  CB  ASP C1790     -36.894   1.806  -3.778  1.00  0.410          C  
ATOM  27827  CG  ASP C1790     -36.547   2.192  -5.215  1.00  0.410          C  
ATOM  27828  OD1 ASP C1790     -35.425   1.993  -5.646  1.00  0.410          O  
ATOM  27829  OD2 ASP C1790     -37.410   2.718  -5.872  1.00  0.410          O  
ATOM  27830  H   ASP C1790     -36.825  -0.658  -4.337  1.00  0.320          H  
ATOM  27831  HA  ASP C1790     -34.895   1.223  -3.310  1.00  0.360          H  
ATOM  27832 1HB  ASP C1790     -37.881   1.332  -3.778  1.00  0.490          H  
ATOM  27833 2HB  ASP C1790     -36.969   2.693  -3.186  1.00  0.490          H  
ATOM  27834  N   SER C1791     -36.961  -0.027  -1.097  1.00  0.310          N  
ATOM  27835  CA  SER C1791     -37.346  -0.110   0.314  1.00  0.270          C  
ATOM  27836  C   SER C1791     -36.192  -0.329   1.312  1.00  0.240          C  
ATOM  27837  O   SER C1791     -35.198  -1.012   1.040  1.00  0.230          O  
ATOM  27838  CB  SER C1791     -38.383  -1.201   0.465  1.00  0.390          C  
ATOM  27839  OG  SER C1791     -38.705  -1.413   1.799  1.00  0.390          O  
ATOM  27840  H   SER C1791     -37.416  -0.678  -1.731  1.00  0.370          H  
ATOM  27841  HA  SER C1791     -37.825   0.834   0.576  1.00  0.320          H  
ATOM  27842 1HB  SER C1791     -39.282  -0.917  -0.077  1.00  0.470          H  
ATOM  27843 2HB  SER C1791     -38.010  -2.114   0.018  1.00  0.470          H  
ATOM  27844  HG  SER C1791     -39.371  -2.111   1.806  1.00  0.470          H  
ATOM  27845  N   LEU C1792     -36.318   0.270   2.496  1.00  0.290          N  
ATOM  27846  CA  LEU C1792     -35.306   0.086   3.537  1.00  0.300          C  
ATOM  27847  C   LEU C1792     -35.454  -1.327   4.106  1.00  0.310          C  
ATOM  27848  O   LEU C1792     -36.585  -1.806   4.201  1.00  0.340          O  
ATOM  27849  CB  LEU C1792     -35.485   1.094   4.692  1.00  0.420          C  
ATOM  27850  CG  LEU C1792     -35.298   2.584   4.376  1.00  0.420          C  
ATOM  27851  CD1 LEU C1792     -35.653   3.407   5.629  1.00  0.420          C  
ATOM  27852  CD2 LEU C1792     -33.842   2.870   3.931  1.00  0.420          C  
ATOM  27853  H   LEU C1792     -37.168   0.815   2.671  1.00  0.350          H  
ATOM  27854  HA  LEU C1792     -34.340   0.216   3.077  1.00  0.360          H  
ATOM  27855 1HB  LEU C1792     -36.500   0.984   5.067  1.00  0.500          H  
ATOM  27856 2HB  LEU C1792     -34.812   0.832   5.506  1.00  0.500          H  
ATOM  27857  HG  LEU C1792     -35.983   2.864   3.584  1.00  0.500          H  
ATOM  27858 1HD1 LEU C1792     -35.548   4.470   5.407  1.00  0.500          H  
ATOM  27859 2HD1 LEU C1792     -36.682   3.202   5.909  1.00  0.500          H  
ATOM  27860 3HD1 LEU C1792     -35.002   3.145   6.456  1.00  0.500          H  
ATOM  27861 1HD2 LEU C1792     -33.729   3.925   3.710  1.00  0.500          H  
ATOM  27862 2HD2 LEU C1792     -33.157   2.603   4.723  1.00  0.500          H  
ATOM  27863 3HD2 LEU C1792     -33.590   2.306   3.037  1.00  0.500          H  
ATOM  27864  N   PRO C1793     -34.372  -1.974   4.586  1.00  0.290          N  
ATOM  27865  CA  PRO C1793     -34.385  -3.275   5.226  1.00  0.310          C  
ATOM  27866  C   PRO C1793     -35.321  -3.192   6.413  1.00  0.320          C  
ATOM  27867  O   PRO C1793     -35.514  -2.107   6.958  1.00  0.310          O  
ATOM  27868  CB  PRO C1793     -32.937  -3.476   5.667  1.00  0.460          C  
ATOM  27869  CG  PRO C1793     -32.164  -2.629   4.764  1.00  0.460          C  
ATOM  27870  CD  PRO C1793     -33.020  -1.418   4.442  1.00  0.460          C  
ATOM  27871  HA  PRO C1793     -34.697  -4.022   4.487  1.00  0.370          H  
ATOM  27872 1HB  PRO C1793     -32.808  -3.292   6.730  1.00  0.560          H  
ATOM  27873 2HB  PRO C1793     -32.653  -4.532   5.508  1.00  0.560          H  
ATOM  27874 1HG  PRO C1793     -31.176  -2.387   5.184  1.00  0.560          H  
ATOM  27875 2HG  PRO C1793     -31.997  -3.238   3.904  1.00  0.560          H  
ATOM  27876 1HD  PRO C1793     -32.847  -0.596   5.131  1.00  0.560          H  
ATOM  27877 2HD  PRO C1793     -32.788  -1.156   3.399  1.00  0.560          H  
ATOM  27878  N   PRO C1794     -35.924  -4.301   6.824  1.00  0.360          N  
ATOM  27879  CA  PRO C1794     -36.878  -4.363   7.900  1.00  0.380          C  
ATOM  27880  C   PRO C1794     -36.251  -4.101   9.244  1.00  0.400          C  
ATOM  27881  O   PRO C1794     -35.085  -4.419   9.478  1.00  0.400          O  
ATOM  27882  CB  PRO C1794     -37.355  -5.817   7.828  1.00  0.570          C  
ATOM  27883  CG  PRO C1794     -36.197  -6.577   7.211  1.00  0.570          C  
ATOM  27884  CD  PRO C1794     -35.575  -5.604   6.235  1.00  0.570          C  
ATOM  27885  HA  PRO C1794     -37.702  -3.660   7.705  1.00  0.460          H  
ATOM  27886 1HB  PRO C1794     -37.602  -6.171   8.838  1.00  0.680          H  
ATOM  27887 2HB  PRO C1794     -38.280  -5.868   7.245  1.00  0.680          H  
ATOM  27888 1HG  PRO C1794     -35.489  -6.885   8.001  1.00  0.680          H  
ATOM  27889 2HG  PRO C1794     -36.547  -7.498   6.730  1.00  0.680          H  
ATOM  27890 1HD  PRO C1794     -34.494  -5.756   6.233  1.00  0.680          H  
ATOM  27891 2HD  PRO C1794     -36.018  -5.725   5.240  1.00  0.680          H  
ATOM  27892  N   VAL C1795     -37.072  -3.621  10.149  1.00  0.410          N  
ATOM  27893  CA  VAL C1795     -36.679  -3.452  11.533  1.00  0.430          C  
ATOM  27894  C   VAL C1795     -37.325  -4.570  12.302  1.00  0.450          C  
ATOM  27895  O   VAL C1795     -38.543  -4.736  12.235  1.00  0.460          O  
ATOM  27896  CB  VAL C1795     -37.077  -2.056  12.074  1.00  0.590          C  
ATOM  27897  CG1 VAL C1795     -38.504  -1.705  11.764  1.00  0.590          C  
ATOM  27898  CG2 VAL C1795     -36.892  -2.044  13.597  1.00  0.590          C  
ATOM  27899  H   VAL C1795     -38.009  -3.386   9.858  1.00  0.490          H  
ATOM  27900  HA  VAL C1795     -35.596  -3.551  11.612  1.00  0.520          H  
ATOM  27901  HB  VAL C1795     -36.464  -1.305  11.608  1.00  0.710          H  
ATOM  27902 1HG1 VAL C1795     -38.690  -0.717  12.175  1.00  0.710          H  
ATOM  27903 2HG1 VAL C1795     -38.661  -1.686  10.689  1.00  0.710          H  
ATOM  27904 3HG1 VAL C1795     -39.191  -2.411  12.216  1.00  0.710          H  
ATOM  27905 1HG2 VAL C1795     -37.163  -1.075  13.988  1.00  0.710          H  
ATOM  27906 2HG2 VAL C1795     -37.533  -2.793  14.069  1.00  0.710          H  
ATOM  27907 3HG2 VAL C1795     -35.853  -2.259  13.842  1.00  0.710          H  
ATOM  27908  N   LEU C1796     -36.520  -5.369  12.989  1.00  0.470          N  
ATOM  27909  CA  LEU C1796     -37.090  -6.513  13.670  1.00  0.500          C  
ATOM  27910  C   LEU C1796     -37.292  -6.240  15.133  1.00  0.510          C  
ATOM  27911  O   LEU C1796     -36.486  -5.550  15.768  1.00  0.490          O  
ATOM  27912  CB  LEU C1796     -36.206  -7.749  13.527  1.00  0.690          C  
ATOM  27913  CG  LEU C1796     -35.822  -8.169  12.094  1.00  0.690          C  
ATOM  27914  CD1 LEU C1796     -35.068  -9.512  12.192  1.00  0.690          C  
ATOM  27915  CD2 LEU C1796     -37.057  -8.187  11.191  1.00  0.690          C  
ATOM  27916  H   LEU C1796     -35.527  -5.185  13.022  1.00  0.560          H  
ATOM  27917  HA  LEU C1796     -38.074  -6.724  13.256  1.00  0.600          H  
ATOM  27918 1HB  LEU C1796     -35.286  -7.572  14.078  1.00  0.830          H  
ATOM  27919 2HB  LEU C1796     -36.716  -8.588  13.994  1.00  0.830          H  
ATOM  27920  HG  LEU C1796     -35.120  -7.447  11.677  1.00  0.830          H  
ATOM  27921 1HD1 LEU C1796     -34.749  -9.826  11.199  1.00  0.830          H  
ATOM  27922 2HD1 LEU C1796     -34.194  -9.394  12.830  1.00  0.830          H  
ATOM  27923 3HD1 LEU C1796     -35.726 -10.272  12.620  1.00  0.830          H  
ATOM  27924 1HD2 LEU C1796     -36.773  -8.468  10.191  1.00  0.830          H  
ATOM  27925 2HD2 LEU C1796     -37.797  -8.873  11.571  1.00  0.830          H  
ATOM  27926 3HD2 LEU C1796     -37.483  -7.210  11.149  1.00  0.830          H  
ATOM  27927  N   THR C1797     -38.355  -6.811  15.670  1.00  0.560          N  
ATOM  27928  CA  THR C1797     -38.663  -6.693  17.087  1.00  0.550          C  
ATOM  27929  C   THR C1797     -37.840  -7.721  17.845  1.00  0.510          C  
ATOM  27930  O   THR C1797     -37.292  -8.653  17.253  1.00  0.480          O  
ATOM  27931  CB  THR C1797     -40.160  -6.924  17.375  1.00  0.770          C  
ATOM  27932  OG1 THR C1797     -40.513  -8.294  17.108  1.00  0.770          O  
ATOM  27933  CG2 THR C1797     -40.991  -6.030  16.444  1.00  0.770          C  
ATOM  27934  H   THR C1797     -38.977  -7.352  15.047  1.00  0.670          H  
ATOM  27935  HA  THR C1797     -38.383  -5.696  17.433  1.00  0.660          H  
ATOM  27936  HB  THR C1797     -40.381  -6.678  18.415  1.00  0.930          H  
ATOM  27937  HG1 THR C1797     -41.440  -8.430  17.361  1.00  0.930          H  
ATOM  27938 1HG2 THR C1797     -42.056  -6.182  16.642  1.00  0.930          H  
ATOM  27939 2HG2 THR C1797     -40.737  -4.989  16.612  1.00  0.930          H  
ATOM  27940 3HG2 THR C1797     -40.785  -6.279  15.405  1.00  0.930          H  
ATOM  27941  N   ASP C1798     -37.806  -7.629  19.170  1.00  0.490          N  
ATOM  27942  CA  ASP C1798     -37.038  -8.598  19.943  1.00  0.460          C  
ATOM  27943  C   ASP C1798     -37.490 -10.033  19.686  1.00  0.490          C  
ATOM  27944  O   ASP C1798     -36.663 -10.952  19.657  1.00  0.470          O  
ATOM  27945  CB  ASP C1798     -37.186  -8.313  21.434  1.00  0.660          C  
ATOM  27946  CG  ASP C1798     -36.491  -7.041  21.884  1.00  0.660          C  
ATOM  27947  OD1 ASP C1798     -35.700  -6.497  21.150  1.00  0.660          O  
ATOM  27948  OD2 ASP C1798     -36.782  -6.611  22.967  1.00  0.660          O  
ATOM  27949  H   ASP C1798     -38.260  -6.858  19.638  1.00  0.590          H  
ATOM  27950  HA  ASP C1798     -35.988  -8.510  19.660  1.00  0.550          H  
ATOM  27951 1HB  ASP C1798     -38.244  -8.240  21.686  1.00  0.790          H  
ATOM  27952 2HB  ASP C1798     -36.776  -9.149  22.000  1.00  0.790          H  
ATOM  27953  N   ARG C1799     -38.801 -10.227  19.499  1.00  0.540          N  
ATOM  27954  CA  ARG C1799     -39.329 -11.561  19.272  1.00  0.570          C  
ATOM  27955  C   ARG C1799     -38.978 -12.034  17.867  1.00  0.550          C  
ATOM  27956  O   ARG C1799     -38.597 -13.191  17.684  1.00  0.550          O  
ATOM  27957  CB  ARG C1799     -40.837 -11.587  19.473  1.00  0.790          C  
ATOM  27958  CG  ARG C1799     -41.504 -12.968  19.382  1.00  0.790          C  
ATOM  27959  CD  ARG C1799     -41.036 -13.891  20.468  1.00  0.790          C  
ATOM  27960  NE  ARG C1799     -41.760 -15.143  20.461  1.00  0.790          N  
ATOM  27961  CZ  ARG C1799     -41.435 -16.236  21.184  1.00  0.790          C  
ATOM  27962  NH1 ARG C1799     -40.395 -16.215  21.997  1.00  0.790          N  
ATOM  27963  NH2 ARG C1799     -42.164 -17.336  21.067  1.00  0.790          N  
ATOM  27964  H   ARG C1799     -39.424  -9.431  19.549  1.00  0.650          H  
ATOM  27965  HA  ARG C1799     -38.863 -12.228  19.992  1.00  0.680          H  
ATOM  27966 1HB  ARG C1799     -41.077 -11.167  20.448  1.00  0.940          H  
ATOM  27967 2HB  ARG C1799     -41.306 -10.950  18.722  1.00  0.940          H  
ATOM  27968 1HG  ARG C1799     -42.583 -12.858  19.473  1.00  0.940          H  
ATOM  27969 2HG  ARG C1799     -41.268 -13.427  18.424  1.00  0.940          H  
ATOM  27970 1HD  ARG C1799     -39.987 -14.124  20.308  1.00  0.940          H  
ATOM  27971 2HD  ARG C1799     -41.169 -13.416  21.440  1.00  0.940          H  
ATOM  27972  HE  ARG C1799     -42.563 -15.213  19.848  1.00  0.940          H  
ATOM  27973 1HH1 ARG C1799     -39.837 -15.381  22.087  1.00  0.940          H  
ATOM  27974 2HH1 ARG C1799     -40.159 -17.037  22.535  1.00  0.940          H  
ATOM  27975 1HH2 ARG C1799     -42.955 -17.358  20.436  1.00  0.940          H  
ATOM  27976 2HH2 ARG C1799     -41.930 -18.163  21.593  1.00  0.940          H  
ATOM  27977  N   GLU C1800     -39.118 -11.151  16.875  1.00  0.550          N  
ATOM  27978  CA  GLU C1800     -38.789 -11.517  15.501  1.00  0.540          C  
ATOM  27979  C   GLU C1800     -37.316 -11.857  15.391  1.00  0.510          C  
ATOM  27980  O   GLU C1800     -36.929 -12.770  14.670  1.00  0.510          O  
ATOM  27981  CB  GLU C1800     -39.126 -10.384  14.552  1.00  0.760          C  
ATOM  27982  CG  GLU C1800     -40.594 -10.153  14.364  1.00  0.760          C  
ATOM  27983  CD  GLU C1800     -40.871  -8.969  13.531  1.00  0.760          C  
ATOM  27984  OE1 GLU C1800     -40.064  -8.066  13.518  1.00  0.760          O  
ATOM  27985  OE2 GLU C1800     -41.891  -8.955  12.884  1.00  0.760          O  
ATOM  27986  H   GLU C1800     -39.477 -10.216  17.073  1.00  0.660          H  
ATOM  27987  HA  GLU C1800     -39.368 -12.397  15.225  1.00  0.650          H  
ATOM  27988 1HB  GLU C1800     -38.696  -9.471  14.937  1.00  0.910          H  
ATOM  27989 2HB  GLU C1800     -38.679 -10.574  13.581  1.00  0.910          H  
ATOM  27990 1HG  GLU C1800     -41.036 -11.016  13.893  1.00  0.910          H  
ATOM  27991 2HG  GLU C1800     -41.065 -10.034  15.332  1.00  0.910          H  
ATOM  27992  N   ARG C1801     -36.476 -11.134  16.118  1.00  0.490          N  
ATOM  27993  CA  ARG C1801     -35.073 -11.438  16.071  1.00  0.480          C  
ATOM  27994  C   ARG C1801     -34.835 -12.798  16.727  1.00  0.460          C  
ATOM  27995  O   ARG C1801     -34.227 -13.677  16.131  1.00  0.460          O  
ATOM  27996  CB  ARG C1801     -34.276 -10.352  16.783  1.00  0.680          C  
ATOM  27997  CG  ARG C1801     -32.751 -10.535  16.826  1.00  0.680          C  
ATOM  27998  CD  ARG C1801     -32.135 -10.433  15.481  1.00  0.680          C  
ATOM  27999  NE  ARG C1801     -30.699 -10.601  15.531  1.00  0.680          N  
ATOM  28000  CZ  ARG C1801     -29.778  -9.663  15.728  1.00  0.680          C  
ATOM  28001  NH1 ARG C1801     -30.084  -8.393  15.933  1.00  0.680          N  
ATOM  28002  NH2 ARG C1801     -28.533 -10.075  15.703  1.00  0.680          N  
ATOM  28003  H   ARG C1801     -36.825 -10.354  16.681  1.00  0.590          H  
ATOM  28004  HA  ARG C1801     -34.770 -11.485  15.028  1.00  0.580          H  
ATOM  28005 1HB  ARG C1801     -34.486  -9.393  16.308  1.00  0.810          H  
ATOM  28006 2HB  ARG C1801     -34.627 -10.276  17.815  1.00  0.810          H  
ATOM  28007 1HG  ARG C1801     -32.319  -9.765  17.460  1.00  0.810          H  
ATOM  28008 2HG  ARG C1801     -32.507 -11.514  17.236  1.00  0.810          H  
ATOM  28009 1HD  ARG C1801     -32.524 -11.229  14.848  1.00  0.810          H  
ATOM  28010 2HD  ARG C1801     -32.364  -9.473  15.028  1.00  0.810          H  
ATOM  28011  HE  ARG C1801     -30.319 -11.540  15.397  1.00  0.810          H  
ATOM  28012 1HH1 ARG C1801     -31.047  -8.099  15.948  1.00  0.810          H  
ATOM  28013 2HH1 ARG C1801     -29.351  -7.713  16.077  1.00  0.810          H  
ATOM  28014 1HH2 ARG C1801     -28.379 -11.083  15.517  1.00  0.810          H  
ATOM  28015 2HH2 ARG C1801     -27.766  -9.435  15.840  1.00  0.810          H  
ATOM  28016  N   ALA C1802     -35.413 -13.035  17.907  1.00  0.470          N  
ATOM  28017  CA  ALA C1802     -35.202 -14.290  18.634  1.00  0.470          C  
ATOM  28018  C   ALA C1802     -35.611 -15.525  17.837  1.00  0.500          C  
ATOM  28019  O   ALA C1802     -34.986 -16.582  17.934  1.00  0.500          O  
ATOM  28020  CB  ALA C1802     -36.000 -14.270  19.923  1.00  0.660          C  
ATOM  28021  H   ALA C1802     -35.952 -12.292  18.361  1.00  0.560          H  
ATOM  28022  HA  ALA C1802     -34.139 -14.369  18.859  1.00  0.560          H  
ATOM  28023 1HB  ALA C1802     -35.818 -15.187  20.478  1.00  0.790          H  
ATOM  28024 2HB  ALA C1802     -35.700 -13.409  20.521  1.00  0.790          H  
ATOM  28025 3HB  ALA C1802     -37.061 -14.192  19.682  1.00  0.790          H  
ATOM  28026  N   LEU C1803     -36.665 -15.398  17.048  1.00  0.530          N  
ATOM  28027  CA  LEU C1803     -37.178 -16.512  16.274  1.00  0.560          C  
ATOM  28028  C   LEU C1803     -36.576 -16.652  14.861  1.00  0.540          C  
ATOM  28029  O   LEU C1803     -36.972 -17.546  14.094  1.00  0.580          O  
ATOM  28030  CB  LEU C1803     -38.688 -16.363  16.201  1.00  0.770          C  
ATOM  28031  CG  LEU C1803     -39.485 -16.402  17.526  1.00  0.770          C  
ATOM  28032  CD1 LEU C1803     -40.956 -16.193  17.158  1.00  0.770          C  
ATOM  28033  CD2 LEU C1803     -39.234 -17.699  18.295  1.00  0.770          C  
ATOM  28034  H   LEU C1803     -37.178 -14.509  17.050  1.00  0.640          H  
ATOM  28035  HA  LEU C1803     -36.932 -17.425  16.803  1.00  0.670          H  
ATOM  28036 1HB  LEU C1803     -38.881 -15.376  15.839  1.00  0.930          H  
ATOM  28037 2HB  LEU C1803     -39.091 -17.069  15.506  1.00  0.930          H  
ATOM  28038  HG  LEU C1803     -39.188 -15.575  18.158  1.00  0.930          H  
ATOM  28039 1HD1 LEU C1803     -41.558 -16.190  18.042  1.00  0.930          H  
ATOM  28040 2HD1 LEU C1803     -41.065 -15.243  16.638  1.00  0.930          H  
ATOM  28041 3HD1 LEU C1803     -41.288 -16.998  16.513  1.00  0.930          H  
ATOM  28042 1HD2 LEU C1803     -39.817 -17.696  19.203  1.00  0.930          H  
ATOM  28043 2HD2 LEU C1803     -39.520 -18.538  17.695  1.00  0.930          H  
ATOM  28044 3HD2 LEU C1803     -38.189 -17.785  18.552  1.00  0.930          H  
ATOM  28045  N   SER C1804     -35.663 -15.746  14.503  1.00  0.500          N  
ATOM  28046  CA  SER C1804     -34.988 -15.686  13.202  1.00  0.480          C  
ATOM  28047  C   SER C1804     -33.618 -16.309  13.239  1.00  0.470          C  
ATOM  28048  O   SER C1804     -32.994 -16.423  14.292  1.00  0.460          O  
ATOM  28049  CB  SER C1804     -34.824 -14.260  12.715  1.00  0.680          C  
ATOM  28050  OG  SER C1804     -33.968 -14.215  11.588  1.00  0.680          O  
ATOM  28051  H   SER C1804     -35.368 -15.049  15.194  1.00  0.600          H  
ATOM  28052  HA  SER C1804     -35.590 -16.233  12.475  1.00  0.580          H  
ATOM  28053 1HB  SER C1804     -35.784 -13.840  12.456  1.00  0.820          H  
ATOM  28054 2HB  SER C1804     -34.411 -13.648  13.514  1.00  0.820          H  
ATOM  28055  HG  SER C1804     -34.035 -13.306  11.266  1.00  0.820          H  
ATOM  28056  N   VAL C1805     -33.090 -16.672  12.078  1.00  0.470          N  
ATOM  28057  CA  VAL C1805     -31.726 -17.190  12.023  1.00  0.460          C  
ATOM  28058  C   VAL C1805     -30.731 -16.155  12.567  1.00  0.420          C  
ATOM  28059  O   VAL C1805     -29.702 -16.500  13.146  1.00  0.390          O  
ATOM  28060  CB  VAL C1805     -31.375 -17.660  10.593  1.00  0.650          C  
ATOM  28061  CG1 VAL C1805     -31.264 -16.507   9.641  1.00  0.650          C  
ATOM  28062  CG2 VAL C1805     -30.080 -18.465  10.647  1.00  0.650          C  
ATOM  28063  H   VAL C1805     -33.638 -16.567  11.231  1.00  0.560          H  
ATOM  28064  HA  VAL C1805     -31.670 -18.064  12.668  1.00  0.550          H  
ATOM  28065  HB  VAL C1805     -32.171 -18.277  10.216  1.00  0.780          H  
ATOM  28066 1HG1 VAL C1805     -31.030 -16.877   8.650  1.00  0.780          H  
ATOM  28067 2HG1 VAL C1805     -32.210 -15.985   9.607  1.00  0.780          H  
ATOM  28068 3HG1 VAL C1805     -30.501 -15.844   9.945  1.00  0.780          H  
ATOM  28069 1HG2 VAL C1805     -29.837 -18.827   9.650  1.00  0.780          H  
ATOM  28070 2HG2 VAL C1805     -29.268 -17.849  11.011  1.00  0.780          H  
ATOM  28071 3HG2 VAL C1805     -30.210 -19.312  11.315  1.00  0.780          H  
ATOM  28072  N   TYR C1806     -31.089 -14.885  12.447  1.00  0.420          N  
ATOM  28073  CA  TYR C1806     -30.295 -13.752  12.894  1.00  0.380          C  
ATOM  28074  C   TYR C1806     -30.154 -13.678  14.422  1.00  0.400          C  
ATOM  28075  O   TYR C1806     -29.304 -12.938  14.934  1.00  0.450          O  
ATOM  28076  CB  TYR C1806     -30.898 -12.470  12.302  1.00  0.550          C  
ATOM  28077  CG  TYR C1806     -30.551 -12.272  10.823  1.00  0.550          C  
ATOM  28078  CD1 TYR C1806     -31.147 -13.035   9.838  1.00  0.550          C  
ATOM  28079  CD2 TYR C1806     -29.650 -11.298  10.454  1.00  0.550          C  
ATOM  28080  CE1 TYR C1806     -30.812 -12.849   8.516  1.00  0.550          C  
ATOM  28081  CE2 TYR C1806     -29.350 -11.112   9.119  1.00  0.550          C  
ATOM  28082  CZ  TYR C1806     -29.921 -11.884   8.160  1.00  0.550          C  
ATOM  28083  OH  TYR C1806     -29.607 -11.688   6.825  1.00  0.550          O  
ATOM  28084  H   TYR C1806     -31.984 -14.700  11.998  1.00  0.500          H  
ATOM  28085  HA  TYR C1806     -29.295 -13.864  12.495  1.00  0.460          H  
ATOM  28086 1HB  TYR C1806     -31.982 -12.492  12.405  1.00  0.660          H  
ATOM  28087 2HB  TYR C1806     -30.533 -11.610  12.852  1.00  0.660          H  
ATOM  28088  HD1 TYR C1806     -31.861 -13.795  10.099  1.00  0.660          H  
ATOM  28089  HD2 TYR C1806     -29.176 -10.673  11.210  1.00  0.660          H  
ATOM  28090  HE1 TYR C1806     -31.247 -13.463   7.759  1.00  0.660          H  
ATOM  28091  HE2 TYR C1806     -28.655 -10.351   8.826  1.00  0.660          H  
ATOM  28092  HH  TYR C1806     -30.219 -12.184   6.266  1.00  0.660          H  
ATOM  28093  N   GLY C1807     -31.035 -14.360  15.160  1.00  0.410          N  
ATOM  28094  CA  GLY C1807     -31.005 -14.368  16.619  1.00  0.420          C  
ATOM  28095  C   GLY C1807     -30.556 -15.723  17.184  1.00  0.410          C  
ATOM  28096  O   GLY C1807     -30.624 -15.949  18.395  1.00  0.410          O  
ATOM  28097  H   GLY C1807     -31.730 -14.959  14.709  1.00  0.490          H  
ATOM  28098 1HA  GLY C1807     -30.343 -13.583  16.977  1.00  0.500          H  
ATOM  28099 2HA  GLY C1807     -32.000 -14.142  16.995  1.00  0.500          H  
ATOM  28100  N   LEU C1808     -30.113 -16.634  16.318  1.00  0.420          N  
ATOM  28101  CA  LEU C1808     -29.724 -17.965  16.749  1.00  0.400          C  
ATOM  28102  C   LEU C1808     -28.525 -17.779  17.706  1.00  0.340          C  
ATOM  28103  O   LEU C1808     -27.622 -16.999  17.387  1.00  0.310          O  
ATOM  28104  CB  LEU C1808     -29.412 -18.792  15.475  1.00  0.570          C  
ATOM  28105  CG  LEU C1808     -29.232 -20.334  15.562  1.00  0.570          C  
ATOM  28106  CD1 LEU C1808     -30.574 -21.018  15.918  1.00  0.570          C  
ATOM  28107  CD2 LEU C1808     -28.748 -20.839  14.196  1.00  0.570          C  
ATOM  28108  H   LEU C1808     -30.049 -16.407  15.320  1.00  0.500          H  
ATOM  28109  HA  LEU C1808     -30.566 -18.406  17.269  1.00  0.480          H  
ATOM  28110 1HB  LEU C1808     -30.229 -18.616  14.773  1.00  0.680          H  
ATOM  28111 2HB  LEU C1808     -28.514 -18.379  15.018  1.00  0.680          H  
ATOM  28112  HG  LEU C1808     -28.504 -20.573  16.331  1.00  0.680          H  
ATOM  28113 1HD1 LEU C1808     -30.433 -22.090  15.969  1.00  0.680          H  
ATOM  28114 2HD1 LEU C1808     -30.951 -20.675  16.865  1.00  0.680          H  
ATOM  28115 3HD1 LEU C1808     -31.303 -20.786  15.144  1.00  0.680          H  
ATOM  28116 1HD2 LEU C1808     -28.602 -21.911  14.228  1.00  0.680          H  
ATOM  28117 2HD2 LEU C1808     -29.491 -20.598  13.433  1.00  0.680          H  
ATOM  28118 3HD2 LEU C1808     -27.809 -20.358  13.946  1.00  0.680          H  
ATOM  28119  N   PRO C1809     -28.441 -18.471  18.870  1.00  0.330          N  
ATOM  28120  CA  PRO C1809     -27.395 -18.307  19.879  1.00  0.300          C  
ATOM  28121  C   PRO C1809     -26.072 -18.924  19.466  1.00  0.270          C  
ATOM  28122  O   PRO C1809     -25.572 -19.866  20.084  1.00  0.290          O  
ATOM  28123  CB  PRO C1809     -27.998 -19.029  21.087  1.00  0.450          C  
ATOM  28124  CG  PRO C1809     -28.825 -20.127  20.480  1.00  0.450          C  
ATOM  28125  CD  PRO C1809     -29.427 -19.505  19.215  1.00  0.450          C  
ATOM  28126  HA  PRO C1809     -27.269 -17.234  20.085  1.00  0.360          H  
ATOM  28127 1HB  PRO C1809     -27.201 -19.401  21.748  1.00  0.540          H  
ATOM  28128 2HB  PRO C1809     -28.601 -18.324  21.679  1.00  0.540          H  
ATOM  28129 1HG  PRO C1809     -28.184 -21.004  20.263  1.00  0.540          H  
ATOM  28130 2HG  PRO C1809     -29.588 -20.462  21.200  1.00  0.540          H  
ATOM  28131 1HD  PRO C1809     -29.466 -20.265  18.457  1.00  0.540          H  
ATOM  28132 2HD  PRO C1809     -30.411 -19.058  19.435  1.00  0.540          H  
ATOM  28133  N   ILE C1810     -25.525 -18.374  18.403  1.00  0.310          N  
ATOM  28134  CA  ILE C1810     -24.281 -18.818  17.823  1.00  0.360          C  
ATOM  28135  C   ILE C1810     -23.188 -17.924  18.305  1.00  0.580          C  
ATOM  28136  O   ILE C1810     -23.278 -16.698  18.173  1.00  0.790          O  
ATOM  28137  CB  ILE C1810     -24.332 -18.780  16.280  1.00  0.480          C  
ATOM  28138  CG1 ILE C1810     -25.522 -19.612  15.770  1.00  0.480          C  
ATOM  28139  CG2 ILE C1810     -22.994 -19.250  15.678  1.00  0.480          C  
ATOM  28140  CD1 ILE C1810     -25.526 -21.058  16.198  1.00  0.480          C  
ATOM  28141  H   ILE C1810     -26.023 -17.595  17.975  1.00  0.370          H  
ATOM  28142  HA  ILE C1810     -24.051 -19.826  18.166  1.00  0.430          H  
ATOM  28143  HB  ILE C1810     -24.515 -17.755  15.959  1.00  0.580          H  
ATOM  28144 1HG1 ILE C1810     -26.435 -19.153  16.117  1.00  0.580          H  
ATOM  28145 2HG1 ILE C1810     -25.516 -19.584  14.692  1.00  0.580          H  
ATOM  28146 1HG2 ILE C1810     -23.036 -19.200  14.595  1.00  0.580          H  
ATOM  28147 2HG2 ILE C1810     -22.194 -18.605  16.034  1.00  0.580          H  
ATOM  28148 3HG2 ILE C1810     -22.783 -20.266  15.987  1.00  0.580          H  
ATOM  28149 1HD1 ILE C1810     -26.387 -21.564  15.787  1.00  0.580          H  
ATOM  28150 2HD1 ILE C1810     -24.640 -21.552  15.848  1.00  0.580          H  
ATOM  28151 3HD1 ILE C1810     -25.572 -21.138  17.278  1.00  0.580          H  
ATOM  28152  N   ARG C1811     -22.180 -18.532  18.901  1.00  0.640          N  
ATOM  28153  CA  ARG C1811     -21.063 -17.758  19.413  1.00  0.930          C  
ATOM  28154  C   ARG C1811     -19.743 -18.446  19.166  1.00  0.710          C  
ATOM  28155  O   ARG C1811     -19.676 -19.654  18.962  1.00  0.630          O  
ATOM  28156  CB  ARG C1811     -21.218 -17.460  20.900  1.00  1.190          C  
ATOM  28157  CG  ARG C1811     -21.182 -18.667  21.782  1.00  1.190          C  
ATOM  28158  CD  ARG C1811     -21.302 -18.366  23.204  1.00  1.190          C  
ATOM  28159  NE  ARG C1811     -22.616 -17.903  23.584  1.00  1.190          N  
ATOM  28160  CZ  ARG C1811     -22.942 -17.495  24.829  1.00  1.190          C  
ATOM  28161  NH1 ARG C1811     -22.032 -17.507  25.795  1.00  1.190          N  
ATOM  28162  NH2 ARG C1811     -24.177 -17.084  25.083  1.00  1.190          N  
ATOM  28163  H   ARG C1811     -22.209 -19.559  18.959  1.00  0.770          H  
ATOM  28164  HA  ARG C1811     -21.033 -16.805  18.884  1.00  1.120          H  
ATOM  28165 1HB  ARG C1811     -20.416 -16.796  21.223  1.00  1.420          H  
ATOM  28166 2HB  ARG C1811     -22.161 -16.943  21.070  1.00  1.420          H  
ATOM  28167 1HG  ARG C1811     -22.013 -19.315  21.515  1.00  1.420          H  
ATOM  28168 2HG  ARG C1811     -20.236 -19.183  21.646  1.00  1.420          H  
ATOM  28169 1HD  ARG C1811     -21.078 -19.270  23.770  1.00  1.420          H  
ATOM  28170 2HD  ARG C1811     -20.579 -17.590  23.452  1.00  1.420          H  
ATOM  28171  HE  ARG C1811     -23.337 -17.883  22.875  1.00  1.420          H  
ATOM  28172 1HH1 ARG C1811     -21.063 -17.831  25.607  1.00  1.420          H  
ATOM  28173 2HH1 ARG C1811     -22.276 -17.203  26.724  1.00  1.420          H  
ATOM  28174 1HH2 ARG C1811     -24.869 -17.077  24.346  1.00  1.420          H  
ATOM  28175 2HH2 ARG C1811     -24.430 -16.778  26.012  1.00  1.420          H  
ATOM  28176  N   TRP C1812     -18.686 -17.673  19.198  1.00  0.660          N  
ATOM  28177  CA  TRP C1812     -17.342 -18.194  19.064  1.00  0.540          C  
ATOM  28178  C   TRP C1812     -16.578 -18.167  20.376  1.00  0.580          C  
ATOM  28179  O   TRP C1812     -16.423 -17.095  20.968  1.00  0.770          O  
ATOM  28180  CB  TRP C1812     -16.609 -17.371  18.054  1.00  0.800          C  
ATOM  28181  CG  TRP C1812     -15.265 -17.732  17.940  1.00  0.800          C  
ATOM  28182  CD1 TRP C1812     -14.257 -17.166  18.609  1.00  0.800          C  
ATOM  28183  CD2 TRP C1812     -14.688 -18.714  17.098  1.00  0.800          C  
ATOM  28184  NE1 TRP C1812     -13.107 -17.723  18.250  1.00  0.800          N  
ATOM  28185  CE2 TRP C1812     -13.342 -18.660  17.307  1.00  0.800          C  
ATOM  28186  CE3 TRP C1812     -15.194 -19.606  16.190  1.00  0.800          C  
ATOM  28187  CZ2 TRP C1812     -12.481 -19.436  16.624  1.00  0.800          C  
ATOM  28188  CZ3 TRP C1812     -14.312 -20.390  15.507  1.00  0.800          C  
ATOM  28189  CH2 TRP C1812     -12.992 -20.289  15.720  1.00  0.800          C  
ATOM  28190  H   TRP C1812     -18.806 -16.668  19.319  1.00  0.790          H  
ATOM  28191  HA  TRP C1812     -17.391 -19.223  18.726  1.00  0.650          H  
ATOM  28192 1HB  TRP C1812     -17.088 -17.460  17.079  1.00  0.960          H  
ATOM  28193 2HB  TRP C1812     -16.649 -16.330  18.352  1.00  0.960          H  
ATOM  28194  HD1 TRP C1812     -14.368 -16.358  19.336  1.00  0.960          H  
ATOM  28195  HE1 TRP C1812     -12.173 -17.446  18.596  1.00  0.960          H  
ATOM  28196  HE3 TRP C1812     -16.261 -19.672  16.001  1.00  0.960          H  
ATOM  28197  HZ2 TRP C1812     -11.406 -19.381  16.775  1.00  0.960          H  
ATOM  28198  HZ3 TRP C1812     -14.703 -21.073  14.776  1.00  0.960          H  
ATOM  28199  HH2 TRP C1812     -12.312 -20.897  15.172  1.00  0.960          H  
ATOM  28200  N   GLU C1813     -16.117 -19.330  20.850  1.00  0.480          N  
ATOM  28201  CA  GLU C1813     -15.374 -19.374  22.110  1.00  0.540          C  
ATOM  28202  C   GLU C1813     -14.177 -20.337  22.085  1.00  0.560          C  
ATOM  28203  O   GLU C1813     -14.274 -21.471  21.623  1.00  0.490          O  
ATOM  28204  CB  GLU C1813     -16.297 -19.783  23.279  1.00  0.730          C  
ATOM  28205  CG  GLU C1813     -17.429 -18.789  23.622  1.00  0.730          C  
ATOM  28206  CD  GLU C1813     -18.278 -19.216  24.818  1.00  0.730          C  
ATOM  28207  OE1 GLU C1813     -18.120 -20.325  25.269  1.00  0.730          O  
ATOM  28208  OE2 GLU C1813     -19.068 -18.408  25.290  1.00  0.730          O  
ATOM  28209  H   GLU C1813     -16.247 -20.191  20.307  1.00  0.580          H  
ATOM  28210  HA  GLU C1813     -14.991 -18.375  22.311  1.00  0.650          H  
ATOM  28211 1HB  GLU C1813     -16.760 -20.740  23.045  1.00  0.880          H  
ATOM  28212 2HB  GLU C1813     -15.697 -19.925  24.177  1.00  0.880          H  
ATOM  28213 1HG  GLU C1813     -16.992 -17.812  23.823  1.00  0.880          H  
ATOM  28214 2HG  GLU C1813     -18.076 -18.690  22.756  1.00  0.880          H  
ATOM  28215  N   ALA C1814     -13.050 -19.907  22.650  1.00  0.710          N  
ATOM  28216  CA  ALA C1814     -11.865 -20.764  22.819  1.00  0.820          C  
ATOM  28217  C   ALA C1814     -11.414 -21.506  21.543  1.00  0.940          C  
ATOM  28218  O   ALA C1814     -11.036 -22.686  21.597  1.00  1.810          O  
ATOM  28219  CB  ALA C1814     -12.133 -21.788  23.914  1.00  1.100          C  
ATOM  28220  H   ALA C1814     -13.022 -18.958  22.999  1.00  0.850          H  
ATOM  28221  HA  ALA C1814     -11.041 -20.122  23.135  1.00  0.980          H  
ATOM  28222 1HB  ALA C1814     -11.237 -22.386  24.077  1.00  1.320          H  
ATOM  28223 2HB  ALA C1814     -12.399 -21.275  24.837  1.00  1.320          H  
ATOM  28224 3HB  ALA C1814     -12.952 -22.441  23.612  1.00  1.320          H  
ATOM  28225  N   GLY C1815     -11.439 -20.828  20.405  1.00  0.880          N  
ATOM  28226  CA  GLY C1815     -10.978 -21.414  19.142  1.00  1.000          C  
ATOM  28227  C   GLY C1815     -12.018 -22.221  18.345  1.00  0.860          C  
ATOM  28228  O   GLY C1815     -11.735 -22.658  17.214  1.00  1.020          O  
ATOM  28229  H   GLY C1815     -11.766 -19.873  20.417  1.00  1.060          H  
ATOM  28230 1HA  GLY C1815     -10.582 -20.619  18.514  1.00  1.200          H  
ATOM  28231 2HA  GLY C1815     -10.132 -22.065  19.357  1.00  1.200          H  
ATOM  28232  N   GLU C1816     -13.214 -22.419  18.906  1.00  0.640          N  
ATOM  28233  CA  GLU C1816     -14.253 -23.187  18.228  1.00  0.600          C  
ATOM  28234  C   GLU C1816     -15.626 -22.506  18.341  1.00  0.530          C  
ATOM  28235  O   GLU C1816     -15.879 -21.764  19.290  1.00  0.500          O  
ATOM  28236  CB  GLU C1816     -14.315 -24.621  18.797  1.00  0.860          C  
ATOM  28237  CG  GLU C1816     -13.077 -25.491  18.510  1.00  0.860          C  
ATOM  28238  CD  GLU C1816     -13.215 -26.925  19.000  1.00  0.860          C  
ATOM  28239  OE1 GLU C1816     -14.240 -27.246  19.551  1.00  0.860          O  
ATOM  28240  OE2 GLU C1816     -12.295 -27.690  18.819  1.00  0.860          O  
ATOM  28241  H   GLU C1816     -13.407 -22.049  19.844  1.00  0.770          H  
ATOM  28242  HA  GLU C1816     -13.970 -23.251  17.183  1.00  0.720          H  
ATOM  28243 1HB  GLU C1816     -14.404 -24.555  19.882  1.00  1.030          H  
ATOM  28244 2HB  GLU C1816     -15.198 -25.142  18.445  1.00  1.030          H  
ATOM  28245 1HG  GLU C1816     -12.891 -25.496  17.435  1.00  1.030          H  
ATOM  28246 2HG  GLU C1816     -12.214 -25.040  18.995  1.00  1.030          H  
ATOM  28247  N   PRO C1817     -16.524 -22.701  17.375  1.00  0.520          N  
ATOM  28248  CA  PRO C1817     -17.868 -22.204  17.400  1.00  0.540          C  
ATOM  28249  C   PRO C1817     -18.703 -22.997  18.377  1.00  0.590          C  
ATOM  28250  O   PRO C1817     -18.430 -24.171  18.630  1.00  0.640          O  
ATOM  28251  CB  PRO C1817     -18.315 -22.397  15.984  1.00  0.810          C  
ATOM  28252  CG  PRO C1817     -17.550 -23.579  15.495  1.00  0.810          C  
ATOM  28253  CD  PRO C1817     -16.212 -23.480  16.184  1.00  0.810          C  
ATOM  28254  HA  PRO C1817     -17.867 -21.141  17.663  1.00  0.650          H  
ATOM  28255 1HB  PRO C1817     -19.368 -22.543  15.995  1.00  0.970          H  
ATOM  28256 2HB  PRO C1817     -18.099 -21.481  15.430  1.00  0.970          H  
ATOM  28257 1HG  PRO C1817     -18.083 -24.515  15.754  1.00  0.970          H  
ATOM  28258 2HG  PRO C1817     -17.490 -23.554  14.397  1.00  0.970          H  
ATOM  28259 1HD  PRO C1817     -15.859 -24.487  16.415  1.00  0.970          H  
ATOM  28260 2HD  PRO C1817     -15.544 -22.937  15.576  1.00  0.970          H  
ATOM  28261  N   VAL C1818     -19.753 -22.373  18.856  1.00  0.630          N  
ATOM  28262  CA  VAL C1818     -20.690 -22.963  19.774  1.00  0.740          C  
ATOM  28263  C   VAL C1818     -22.103 -22.943  19.187  1.00  0.770          C  
ATOM  28264  O   VAL C1818     -22.547 -21.925  18.647  1.00  0.730          O  
ATOM  28265  CB  VAL C1818     -20.651 -22.162  21.087  1.00  0.990          C  
ATOM  28266  CG1 VAL C1818     -21.604 -22.731  22.123  1.00  0.990          C  
ATOM  28267  CG2 VAL C1818     -19.205 -22.085  21.617  1.00  0.990          C  
ATOM  28268  H   VAL C1818     -19.887 -21.397  18.615  1.00  0.760          H  
ATOM  28269  HA  VAL C1818     -20.394 -23.994  19.965  1.00  0.890          H  
ATOM  28270  HB  VAL C1818     -20.987 -21.189  20.871  1.00  1.190          H  
ATOM  28271 1HG1 VAL C1818     -21.568 -22.112  23.019  1.00  1.190          H  
ATOM  28272 2HG1 VAL C1818     -22.604 -22.730  21.740  1.00  1.190          H  
ATOM  28273 3HG1 VAL C1818     -21.310 -23.749  22.374  1.00  1.190          H  
ATOM  28274 1HG2 VAL C1818     -19.181 -21.483  22.527  1.00  1.190          H  
ATOM  28275 2HG2 VAL C1818     -18.841 -23.085  21.836  1.00  1.190          H  
ATOM  28276 3HG2 VAL C1818     -18.554 -21.623  20.874  1.00  1.190          H  
ATOM  28277  N   ASN C1819     -22.797 -24.080  19.347  1.00  0.990          N  
ATOM  28278  CA  ASN C1819     -24.189 -24.341  18.930  1.00  1.260          C  
ATOM  28279  C   ASN C1819     -24.485 -24.245  17.453  1.00  0.580          C  
ATOM  28280  O   ASN C1819     -25.593 -23.913  17.056  1.00  1.340          O  
ATOM  28281  CB  ASN C1819     -25.156 -23.381  19.624  1.00  1.660          C  
ATOM  28282  CG  ASN C1819     -25.211 -23.490  21.106  1.00  1.660          C  
ATOM  28283  OD1 ASN C1819     -25.121 -24.583  21.687  1.00  1.660          O  
ATOM  28284  ND2 ASN C1819     -25.371 -22.354  21.748  1.00  1.660          N  
ATOM  28285  H   ASN C1819     -22.313 -24.838  19.811  1.00  1.190          H  
ATOM  28286  HA  ASN C1819     -24.436 -25.360  19.232  1.00  1.510          H  
ATOM  28287 1HB  ASN C1819     -24.904 -22.353  19.368  1.00  1.990          H  
ATOM  28288 2HB  ASN C1819     -26.163 -23.553  19.249  1.00  1.990          H  
ATOM  28289 1HD2 ASN C1819     -25.422 -22.343  22.746  1.00  1.990          H  
ATOM  28290 2HD2 ASN C1819     -25.441 -21.475  21.221  1.00  1.990          H  
ATOM  28291  N   VAL C1820     -23.535 -24.595  16.643  1.00  0.580          N  
ATOM  28292  CA  VAL C1820     -23.692 -24.555  15.217  1.00  0.790          C  
ATOM  28293  C   VAL C1820     -24.345 -25.816  14.677  1.00  0.820          C  
ATOM  28294  O   VAL C1820     -24.030 -26.916  15.120  1.00  0.680          O  
ATOM  28295  CB  VAL C1820     -22.321 -24.292  14.624  1.00  1.020          C  
ATOM  28296  CG1 VAL C1820     -22.318 -24.364  13.186  1.00  1.020          C  
ATOM  28297  CG2 VAL C1820     -21.916 -22.912  15.022  1.00  1.020          C  
ATOM  28298  H   VAL C1820     -22.658 -24.920  17.023  1.00  0.700          H  
ATOM  28299  HA  VAL C1820     -24.333 -23.711  14.967  1.00  0.950          H  
ATOM  28300  HB  VAL C1820     -21.609 -25.026  15.003  1.00  1.230          H  
ATOM  28301 1HG1 VAL C1820     -21.307 -24.149  12.886  1.00  1.230          H  
ATOM  28302 2HG1 VAL C1820     -22.595 -25.361  12.846  1.00  1.230          H  
ATOM  28303 3HG1 VAL C1820     -23.002 -23.626  12.764  1.00  1.230          H  
ATOM  28304 1HG2 VAL C1820     -20.968 -22.726  14.605  1.00  1.230          H  
ATOM  28305 2HG2 VAL C1820     -22.630 -22.203  14.620  1.00  1.230          H  
ATOM  28306 3HG2 VAL C1820     -21.878 -22.812  16.108  1.00  1.230          H  
ATOM  28307  N   GLY C1821     -25.276 -25.655  13.736  1.00  1.100          N  
ATOM  28308  CA  GLY C1821     -25.936 -26.809  13.133  1.00  1.170          C  
ATOM  28309  C   GLY C1821     -27.419 -26.932  13.460  1.00  1.110          C  
ATOM  28310  O   GLY C1821     -28.034 -27.961  13.180  1.00  1.150          O  
ATOM  28311  H   GLY C1821     -25.495 -24.723  13.416  1.00  1.320          H  
ATOM  28312 1HA  GLY C1821     -25.817 -26.754  12.051  1.00  1.400          H  
ATOM  28313 2HA  GLY C1821     -25.427 -27.717  13.451  1.00  1.400          H  
ATOM  28314  N   ALA C1822     -28.008 -25.920  14.086  1.00  1.040          N  
ATOM  28315  CA  ALA C1822     -29.434 -25.994  14.341  1.00  1.020          C  
ATOM  28316  C   ALA C1822     -30.136 -26.066  12.978  1.00  0.970          C  
ATOM  28317  O   ALA C1822     -29.717 -25.375  12.042  1.00  0.940          O  
ATOM  28318  CB  ALA C1822     -29.876 -24.809  15.161  1.00  1.440          C  
ATOM  28319  H   ALA C1822     -27.494 -25.093  14.350  1.00  1.250          H  
ATOM  28320  HA  ALA C1822     -29.648 -26.912  14.889  1.00  1.220          H  
ATOM  28321 1HB  ALA C1822     -30.892 -24.896  15.342  1.00  1.720          H  
ATOM  28322 2HB  ALA C1822     -29.341 -24.798  16.110  1.00  1.720          H  
ATOM  28323 3HB  ALA C1822     -29.671 -23.903  14.616  1.00  1.720          H  
ATOM  28324  N   GLN C1823     -31.198 -26.873  12.865  1.00  1.000          N  
ATOM  28325  CA  GLN C1823     -31.950 -27.042  11.610  1.00  0.960          C  
ATOM  28326  C   GLN C1823     -33.453 -27.105  11.815  1.00  0.930          C  
ATOM  28327  O   GLN C1823     -33.926 -27.431  12.904  1.00  0.990          O  
ATOM  28328  CB  GLN C1823     -31.513 -28.317  10.857  1.00  1.360          C  
ATOM  28329  CG  GLN C1823     -30.065 -28.336  10.326  1.00  1.360          C  
ATOM  28330  CD  GLN C1823     -29.840 -27.458   9.100  1.00  1.360          C  
ATOM  28331  OE1 GLN C1823     -29.872 -27.948   7.964  1.00  1.360          O  
ATOM  28332  NE2 GLN C1823     -29.633 -26.172   9.320  1.00  1.360          N  
ATOM  28333  H   GLN C1823     -31.488 -27.402  13.677  1.00  1.200          H  
ATOM  28334  HA  GLN C1823     -31.759 -26.178  10.980  1.00  1.150          H  
ATOM  28335 1HB  GLN C1823     -31.627 -29.175  11.517  1.00  1.630          H  
ATOM  28336 2HB  GLN C1823     -32.181 -28.479  10.008  1.00  1.630          H  
ATOM  28337 1HG  GLN C1823     -29.396 -27.998  11.100  1.00  1.630          H  
ATOM  28338 2HG  GLN C1823     -29.814 -29.359  10.054  1.00  1.630          H  
ATOM  28339 1HE2 GLN C1823     -29.478 -25.539   8.558  1.00  1.630          H  
ATOM  28340 2HE2 GLN C1823     -29.640 -25.814  10.281  1.00  1.630          H  
ATOM  28341  N   LEU C1824     -34.193 -26.791  10.753  1.00  0.880          N  
ATOM  28342  CA  LEU C1824     -35.646 -26.907  10.753  1.00  0.860          C  
ATOM  28343  C   LEU C1824     -36.000 -28.367  10.511  1.00  0.890          C  
ATOM  28344  O   LEU C1824     -35.267 -29.082   9.820  1.00  0.910          O  
ATOM  28345  CB  LEU C1824     -36.279 -26.095   9.610  1.00  1.210          C  
ATOM  28346  CG  LEU C1824     -36.039 -24.567   9.557  1.00  1.210          C  
ATOM  28347  CD1 LEU C1824     -36.679 -24.063   8.320  1.00  1.210          C  
ATOM  28348  CD2 LEU C1824     -36.629 -23.863  10.732  1.00  1.210          C  
ATOM  28349  H   LEU C1824     -33.725 -26.504   9.904  1.00  1.060          H  
ATOM  28350  HA  LEU C1824     -36.044 -26.606  11.722  1.00  1.030          H  
ATOM  28351 1HB  LEU C1824     -35.923 -26.511   8.666  1.00  1.450          H  
ATOM  28352 2HB  LEU C1824     -37.361 -26.253   9.651  1.00  1.450          H  
ATOM  28353  HG  LEU C1824     -34.969 -24.371   9.514  1.00  1.450          H  
ATOM  28354 1HD1 LEU C1824     -36.523 -23.009   8.224  1.00  1.450          H  
ATOM  28355 2HD1 LEU C1824     -36.248 -24.574   7.474  1.00  1.450          H  
ATOM  28356 3HD1 LEU C1824     -37.744 -24.264   8.362  1.00  1.450          H  
ATOM  28357 1HD2 LEU C1824     -36.442 -22.792  10.649  1.00  1.450          H  
ATOM  28358 2HD2 LEU C1824     -37.695 -24.030  10.753  1.00  1.450          H  
ATOM  28359 3HD2 LEU C1824     -36.182 -24.236  11.642  1.00  1.450          H  
ATOM  28360  N   THR C1825     -37.139 -28.791  11.032  1.00  0.890          N  
ATOM  28361  CA  THR C1825     -37.645 -30.145  10.817  1.00  0.920          C  
ATOM  28362  C   THR C1825     -39.049 -30.073  10.235  1.00  0.940          C  
ATOM  28363  O   THR C1825     -39.656 -29.009  10.204  1.00  0.910          O  
ATOM  28364  CB  THR C1825     -37.691 -30.938  12.137  1.00  1.280          C  
ATOM  28365  OG1 THR C1825     -38.697 -30.362  13.001  1.00  1.280          O  
ATOM  28366  CG2 THR C1825     -36.331 -30.856  12.825  1.00  1.280          C  
ATOM  28367  H   THR C1825     -37.674 -28.156  11.626  1.00  1.070          H  
ATOM  28368  HA  THR C1825     -37.000 -30.663  10.107  1.00  1.100          H  
ATOM  28369  HB  THR C1825     -37.940 -31.977  11.934  1.00  1.530          H  
ATOM  28370  HG1 THR C1825     -38.818 -30.933  13.778  1.00  1.530          H  
ATOM  28371 1HG2 THR C1825     -36.360 -31.413  13.759  1.00  1.530          H  
ATOM  28372 2HG2 THR C1825     -35.569 -31.281  12.171  1.00  1.530          H  
ATOM  28373 3HG2 THR C1825     -36.080 -29.818  13.039  1.00  1.530          H  
ATOM  28374  N   THR C1826     -39.624 -31.204   9.825  1.00  0.990          N  
ATOM  28375  CA  THR C1826     -40.966 -31.156   9.237  1.00  1.030          C  
ATOM  28376  C   THR C1826     -42.059 -30.749  10.228  1.00  1.030          C  
ATOM  28377  O   THR C1826     -43.102 -30.229   9.831  1.00  1.060          O  
ATOM  28378  CB  THR C1826     -41.333 -32.501   8.586  1.00  1.430          C  
ATOM  28379  OG1 THR C1826     -41.257 -33.549   9.564  1.00  1.430          O  
ATOM  28380  CG2 THR C1826     -40.388 -32.792   7.438  1.00  1.430          C  
ATOM  28381  H   THR C1826     -39.136 -32.087   9.882  1.00  1.190          H  
ATOM  28382  HA  THR C1826     -40.950 -30.419   8.438  1.00  1.240          H  
ATOM  28383  HB  THR C1826     -42.350 -32.453   8.201  1.00  1.710          H  
ATOM  28384  HG1 THR C1826     -42.053 -33.540  10.123  1.00  1.710          H  
ATOM  28385 1HG2 THR C1826     -40.664 -33.741   6.984  1.00  1.710          H  
ATOM  28386 2HG2 THR C1826     -40.463 -31.995   6.693  1.00  1.710          H  
ATOM  28387 3HG2 THR C1826     -39.371 -32.852   7.801  1.00  1.710          H  
ATOM  28388  N   GLU C1827     -41.821 -30.934  11.523  1.00  0.990          N  
ATOM  28389  CA  GLU C1827     -42.811 -30.566  12.529  1.00  1.000          C  
ATOM  28390  C   GLU C1827     -42.625 -29.131  13.011  1.00  0.960          C  
ATOM  28391  O   GLU C1827     -43.328 -28.674  13.912  1.00  0.960          O  
ATOM  28392  CB  GLU C1827     -42.748 -31.519  13.724  1.00  1.400          C  
ATOM  28393  CG  GLU C1827     -43.074 -32.969  13.392  1.00  1.400          C  
ATOM  28394  CD  GLU C1827     -44.487 -33.164  12.898  1.00  1.400          C  
ATOM  28395  OE1 GLU C1827     -45.382 -32.520  13.410  1.00  1.400          O  
ATOM  28396  OE2 GLU C1827     -44.670 -33.961  12.009  1.00  1.400          O  
ATOM  28397  H   GLU C1827     -40.963 -31.379  11.822  1.00  1.190          H  
ATOM  28398  HA  GLU C1827     -43.798 -30.647  12.080  1.00  1.200          H  
ATOM  28399 1HB  GLU C1827     -41.748 -31.488  14.156  1.00  1.680          H  
ATOM  28400 2HB  GLU C1827     -43.448 -31.187  14.491  1.00  1.680          H  
ATOM  28401 1HG  GLU C1827     -42.384 -33.317  12.624  1.00  1.680          H  
ATOM  28402 2HG  GLU C1827     -42.918 -33.577  14.282  1.00  1.680          H  
ATOM  28403  N   THR C1828     -41.653 -28.437  12.439  1.00  0.930          N  
ATOM  28404  CA  THR C1828     -41.332 -27.087  12.826  1.00  0.900          C  
ATOM  28405  C   THR C1828     -42.356 -26.117  12.247  1.00  0.880          C  
ATOM  28406  O   THR C1828     -42.650 -26.149  11.052  1.00  0.870          O  
ATOM  28407  CB  THR C1828     -39.903 -26.786  12.341  1.00  1.270          C  
ATOM  28408  OG1 THR C1828     -38.979 -27.712  12.964  1.00  1.270          O  
ATOM  28409  CG2 THR C1828     -39.492 -25.449  12.683  1.00  1.270          C  
ATOM  28410  H   THR C1828     -41.111 -28.843  11.674  1.00  1.120          H  
ATOM  28411  HA  THR C1828     -41.362 -27.014  13.913  1.00  1.080          H  
ATOM  28412  HB  THR C1828     -39.856 -26.890  11.264  1.00  1.530          H  
ATOM  28413  HG1 THR C1828     -39.310 -28.632  12.894  1.00  1.530          H  
ATOM  28414 1HG2 THR C1828     -38.488 -25.301  12.346  1.00  1.530          H  
ATOM  28415 2HG2 THR C1828     -40.149 -24.724  12.215  1.00  1.530          H  
ATOM  28416 3HG2 THR C1828     -39.530 -25.348  13.761  1.00  1.530          H  
ATOM  28417  N   GLU C1829     -42.913 -25.263  13.103  1.00  0.870          N  
ATOM  28418  CA  GLU C1829     -43.898 -24.266  12.684  1.00  0.860          C  
ATOM  28419  C   GLU C1829     -43.224 -22.990  12.225  1.00  0.820          C  
ATOM  28420  O   GLU C1829     -42.458 -22.389  12.983  1.00  0.790          O  
ATOM  28421  CB  GLU C1829     -44.882 -23.990  13.816  1.00  1.210          C  
ATOM  28422  CG  GLU C1829     -45.792 -25.160  14.154  1.00  1.210          C  
ATOM  28423  CD  GLU C1829     -46.794 -24.832  15.231  1.00  1.210          C  
ATOM  28424  OE1 GLU C1829     -47.595 -23.962  15.009  1.00  1.210          O  
ATOM  28425  OE2 GLU C1829     -46.757 -25.434  16.282  1.00  1.210          O  
ATOM  28426  H   GLU C1829     -42.642 -25.313  14.076  1.00  1.040          H  
ATOM  28427  HA  GLU C1829     -44.458 -24.649  11.845  1.00  1.030          H  
ATOM  28428 1HB  GLU C1829     -44.328 -23.764  14.711  1.00  1.450          H  
ATOM  28429 2HB  GLU C1829     -45.486 -23.136  13.584  1.00  1.450          H  
ATOM  28430 1HG  GLU C1829     -46.332 -25.436  13.251  1.00  1.450          H  
ATOM  28431 2HG  GLU C1829     -45.184 -26.014  14.458  1.00  1.450          H  
ATOM  28432  N   VAL C1830     -43.512 -22.573  10.987  1.00  0.800          N  
ATOM  28433  CA  VAL C1830     -42.893 -21.375  10.432  1.00  0.750          C  
ATOM  28434  C   VAL C1830     -43.877 -20.378   9.807  1.00  0.740          C  
ATOM  28435  O   VAL C1830     -45.017 -20.714   9.471  1.00  0.760          O  
ATOM  28436  CB  VAL C1830     -41.842 -21.761   9.347  1.00  1.070          C  
ATOM  28437  CG1 VAL C1830     -40.722 -22.644   9.954  1.00  1.070          C  
ATOM  28438  CG2 VAL C1830     -42.535 -22.506   8.158  1.00  1.070          C  
ATOM  28439  H   VAL C1830     -44.156 -23.134  10.420  1.00  0.960          H  
ATOM  28440  HA  VAL C1830     -42.377 -20.869  11.242  1.00  0.900          H  
ATOM  28441  HB  VAL C1830     -41.375 -20.847   8.988  1.00  1.280          H  
ATOM  28442 1HG1 VAL C1830     -39.981 -22.878   9.189  1.00  1.280          H  
ATOM  28443 2HG1 VAL C1830     -40.240 -22.108  10.773  1.00  1.280          H  
ATOM  28444 3HG1 VAL C1830     -41.152 -23.569  10.329  1.00  1.280          H  
ATOM  28445 1HG2 VAL C1830     -41.796 -22.751   7.398  1.00  1.280          H  
ATOM  28446 2HG2 VAL C1830     -43.000 -23.429   8.521  1.00  1.280          H  
ATOM  28447 3HG2 VAL C1830     -43.302 -21.870   7.719  1.00  1.280          H  
ATOM  28448  N   HIS C1831     -43.398 -19.146   9.624  1.00  0.710          N  
ATOM  28449  CA  HIS C1831     -44.149 -18.106   8.914  1.00  0.710          C  
ATOM  28450  C   HIS C1831     -43.157 -17.068   8.405  1.00  0.670          C  
ATOM  28451  O   HIS C1831     -41.992 -17.072   8.810  1.00  0.630          O  
ATOM  28452  CB  HIS C1831     -45.231 -17.453   9.799  1.00  0.990          C  
ATOM  28453  CG  HIS C1831     -44.759 -16.556  10.885  1.00  0.990          C  
ATOM  28454  ND1 HIS C1831     -44.167 -17.015  12.012  1.00  0.990          N  
ATOM  28455  CD2 HIS C1831     -44.867 -15.224  11.035  1.00  0.990          C  
ATOM  28456  CE1 HIS C1831     -43.913 -16.017  12.812  1.00  0.990          C  
ATOM  28457  NE2 HIS C1831     -44.332 -14.911  12.248  1.00  0.990          N  
ATOM  28458  H   HIS C1831     -42.462 -18.950   9.993  1.00  0.850          H  
ATOM  28459  HA  HIS C1831     -44.650 -18.537   8.044  1.00  0.850          H  
ATOM  28460 1HB  HIS C1831     -45.925 -16.884   9.169  1.00  1.190          H  
ATOM  28461 2HB  HIS C1831     -45.814 -18.233  10.273  1.00  1.190          H  
ATOM  28462  HD1 HIS C1831     -43.753 -17.917  12.124  1.00  1.190          H  
ATOM  28463  HD2 HIS C1831     -45.283 -14.449  10.414  1.00  1.190          H  
ATOM  28464  HE1 HIS C1831     -43.438 -16.204  13.766  1.00  1.190          H  
ATOM  28465  N   MET C1832     -43.588 -16.194   7.504  1.00  0.690          N  
ATOM  28466  CA  MET C1832     -42.667 -15.174   6.992  1.00  0.640          C  
ATOM  28467  C   MET C1832     -42.328 -14.168   8.078  1.00  0.600          C  
ATOM  28468  O   MET C1832     -43.161 -13.847   8.916  1.00  0.630          O  
ATOM  28469  CB  MET C1832     -43.229 -14.490   5.747  1.00  0.920          C  
ATOM  28470  CG  MET C1832     -43.460 -15.438   4.536  1.00  0.920          C  
ATOM  28471  SD  MET C1832     -41.966 -16.292   3.843  1.00  0.920          S  
ATOM  28472  CE  MET C1832     -40.982 -15.031   3.029  1.00  0.920          C  
ATOM  28473  H   MET C1832     -44.552 -16.233   7.200  1.00  0.830          H  
ATOM  28474  HA  MET C1832     -41.734 -15.646   6.710  1.00  0.770          H  
ATOM  28475 1HB  MET C1832     -44.184 -14.028   5.984  1.00  1.100          H  
ATOM  28476 2HB  MET C1832     -42.556 -13.689   5.437  1.00  1.100          H  
ATOM  28477 1HG  MET C1832     -44.152 -16.204   4.853  1.00  1.100          H  
ATOM  28478 2HG  MET C1832     -43.931 -14.883   3.744  1.00  1.100          H  
ATOM  28479 1HE  MET C1832     -40.110 -15.499   2.583  1.00  1.100          H  
ATOM  28480 2HE  MET C1832     -41.564 -14.563   2.251  1.00  1.100          H  
ATOM  28481 3HE  MET C1832     -40.667 -14.280   3.757  1.00  1.100          H  
ATOM  28482  N   LEU C1833     -41.108 -13.652   8.038  1.00  0.550          N  
ATOM  28483  CA  LEU C1833     -40.627 -12.681   9.006  1.00  0.540          C  
ATOM  28484  C   LEU C1833     -41.492 -11.436   9.078  1.00  0.580          C  
ATOM  28485  O   LEU C1833     -41.937 -11.063  10.161  1.00  0.780          O  
ATOM  28486  CB  LEU C1833     -39.159 -12.370   8.637  1.00  0.760          C  
ATOM  28487  CG  LEU C1833     -38.352 -11.313   9.416  1.00  0.760          C  
ATOM  28488  CD1 LEU C1833     -38.234 -11.722  10.804  1.00  0.760          C  
ATOM  28489  CD2 LEU C1833     -36.973 -11.211   8.805  1.00  0.760          C  
ATOM  28490  H   LEU C1833     -40.469 -13.978   7.319  1.00  0.660          H  
ATOM  28491  HA  LEU C1833     -40.677 -13.134   9.974  1.00  0.650          H  
ATOM  28492 1HB  LEU C1833     -38.602 -13.307   8.717  1.00  0.910          H  
ATOM  28493 2HB  LEU C1833     -39.136 -12.091   7.619  1.00  0.910          H  
ATOM  28494  HG  LEU C1833     -38.834 -10.362   9.369  1.00  0.910          H  
ATOM  28495 1HD1 LEU C1833     -37.653 -11.025  11.362  1.00  0.910          H  
ATOM  28496 2HD1 LEU C1833     -39.215 -11.789  11.241  1.00  0.910          H  
ATOM  28497 3HD1 LEU C1833     -37.740 -12.683  10.815  1.00  0.910          H  
ATOM  28498 1HD2 LEU C1833     -36.375 -10.491   9.336  1.00  0.910          H  
ATOM  28499 2HD2 LEU C1833     -36.492 -12.183   8.873  1.00  0.910          H  
ATOM  28500 3HD2 LEU C1833     -37.045 -10.913   7.761  1.00  0.910          H  
ATOM  28501  N   GLN C1834     -41.743 -10.794   7.951  1.00  0.510          N  
ATOM  28502  CA  GLN C1834     -42.607  -9.617   7.911  1.00  0.540          C  
ATOM  28503  C   GLN C1834     -43.414  -9.656   6.617  1.00  0.550          C  
ATOM  28504  O   GLN C1834     -42.940 -10.175   5.605  1.00  0.560          O  
ATOM  28505  CB  GLN C1834     -41.803  -8.314   8.071  1.00  0.740          C  
ATOM  28506  CG  GLN C1834     -41.136  -8.128   9.456  1.00  0.740          C  
ATOM  28507  CD  GLN C1834     -40.486  -6.766   9.669  1.00  0.740          C  
ATOM  28508  OE1 GLN C1834     -40.418  -5.936   8.752  1.00  0.740          O  
ATOM  28509  NE2 GLN C1834     -40.014  -6.524  10.893  1.00  0.740          N  
ATOM  28510  H   GLN C1834     -41.348 -11.150   7.093  1.00  0.610          H  
ATOM  28511  HA  GLN C1834     -43.315  -9.667   8.738  1.00  0.650          H  
ATOM  28512 1HB  GLN C1834     -40.999  -8.338   7.378  1.00  0.890          H  
ATOM  28513 2HB  GLN C1834     -42.425  -7.450   7.846  1.00  0.890          H  
ATOM  28514 1HG  GLN C1834     -41.884  -8.280  10.235  1.00  0.890          H  
ATOM  28515 2HG  GLN C1834     -40.369  -8.853   9.570  1.00  0.890          H  
ATOM  28516 1HE2 GLN C1834     -39.563  -5.650  11.134  1.00  0.890          H  
ATOM  28517 2HE2 GLN C1834     -40.088  -7.209  11.658  1.00  0.890          H  
ATOM  28518  N   ASP C1835     -44.600  -9.057   6.578  1.00  0.640          N  
ATOM  28519  CA  ASP C1835     -45.362  -9.146   5.326  1.00  0.610          C  
ATOM  28520  C   ASP C1835     -45.009  -8.122   4.285  1.00  0.690          C  
ATOM  28521  O   ASP C1835     -45.626  -8.082   3.226  1.00  1.250          O  
ATOM  28522  CB  ASP C1835     -46.862  -9.128   5.533  1.00  0.870          C  
ATOM  28523  CG  ASP C1835     -47.403  -7.896   6.177  1.00  0.870          C  
ATOM  28524  OD1 ASP C1835     -46.648  -6.961   6.410  1.00  0.870          O  
ATOM  28525  OD2 ASP C1835     -48.580  -7.898   6.470  1.00  0.870          O  
ATOM  28526  H   ASP C1835     -44.963  -8.535   7.380  1.00  0.770          H  
ATOM  28527  HA  ASP C1835     -45.147 -10.123   4.894  1.00  0.730          H  
ATOM  28528 1HB  ASP C1835     -47.334  -9.210   4.554  1.00  1.040          H  
ATOM  28529 2HB  ASP C1835     -47.148  -9.972   6.048  1.00  1.040          H  
ATOM  28530  N   GLY C1836     -44.007  -7.321   4.550  1.00  0.470          N  
ATOM  28531  CA  GLY C1836     -43.578  -6.336   3.586  1.00  0.570          C  
ATOM  28532  C   GLY C1836     -42.219  -6.645   2.982  1.00  0.580          C  
ATOM  28533  O   GLY C1836     -41.739  -5.894   2.138  1.00  1.050          O  
ATOM  28534  H   GLY C1836     -43.566  -7.400   5.452  1.00  0.560          H  
ATOM  28535 1HA  GLY C1836     -44.320  -6.239   2.795  1.00  0.680          H  
ATOM  28536 2HA  GLY C1836     -43.532  -5.373   4.084  1.00  0.680          H  
ATOM  28537  N   ILE C1837     -41.593  -7.767   3.359  1.00  0.660          N  
ATOM  28538  CA  ILE C1837     -40.218  -7.946   2.896  1.00  0.860          C  
ATOM  28539  C   ILE C1837     -39.968  -8.815   1.698  1.00  0.480          C  
ATOM  28540  O   ILE C1837     -38.822  -8.873   1.259  1.00  0.850          O  
ATOM  28541  CB  ILE C1837     -39.318  -8.506   4.009  1.00  1.120          C  
ATOM  28542  CG1 ILE C1837     -39.776  -9.946   4.386  1.00  1.120          C  
ATOM  28543  CG2 ILE C1837     -39.364  -7.550   5.178  1.00  1.120          C  
ATOM  28544  CD1 ILE C1837     -38.846 -10.695   5.261  1.00  1.120          C  
ATOM  28545  H   ILE C1837     -42.042  -8.439   3.992  1.00  0.790          H  
ATOM  28546  HA  ILE C1837     -39.835  -6.958   2.648  1.00  1.030          H  
ATOM  28547  HB  ILE C1837     -38.291  -8.579   3.653  1.00  1.350          H  
ATOM  28548 1HG1 ILE C1837     -40.716  -9.890   4.878  1.00  1.350          H  
ATOM  28549 2HG1 ILE C1837     -39.885 -10.537   3.488  1.00  1.350          H  
ATOM  28550 1HG2 ILE C1837     -38.738  -7.903   5.979  1.00  1.350          H  
ATOM  28551 2HG2 ILE C1837     -39.016  -6.574   4.852  1.00  1.350          H  
ATOM  28552 3HG2 ILE C1837     -40.375  -7.456   5.521  1.00  1.350          H  
ATOM  28553 1HD1 ILE C1837     -39.260 -11.685   5.436  1.00  1.350          H  
ATOM  28554 2HD1 ILE C1837     -37.889 -10.792   4.769  1.00  1.350          H  
ATOM  28555 3HD1 ILE C1837     -38.720 -10.178   6.202  1.00  1.350          H  
ATOM  28556  N   ALA C1838     -40.954  -9.543   1.180  1.00  0.380          N  
ATOM  28557  CA  ALA C1838     -40.631 -10.359   0.027  1.00  0.530          C  
ATOM  28558  C   ALA C1838     -41.843 -10.584  -0.860  1.00  0.490          C  
ATOM  28559  O   ALA C1838     -42.976 -10.611  -0.378  1.00  0.510          O  
ATOM  28560  CB  ALA C1838     -40.030 -11.683   0.483  1.00  0.680          C  
ATOM  28561  H   ALA C1838     -41.890  -9.527   1.562  1.00  0.460          H  
ATOM  28562  HA  ALA C1838     -39.907  -9.809  -0.546  1.00  0.640          H  
ATOM  28563 1HB  ALA C1838     -39.741 -12.244  -0.385  1.00  0.820          H  
ATOM  28564 2HB  ALA C1838     -39.151 -11.490   1.088  1.00  0.820          H  
ATOM  28565 3HB  ALA C1838     -40.755 -12.241   1.066  1.00  0.820          H  
ATOM  28566  N   ARG C1839     -41.590 -10.752  -2.159  1.00  0.470          N  
ATOM  28567  CA  ARG C1839     -42.660 -10.984  -3.134  1.00  0.510          C  
ATOM  28568  C   ARG C1839     -42.310 -11.929  -4.268  1.00  0.490          C  
ATOM  28569  O   ARG C1839     -41.184 -11.906  -4.777  1.00  0.490          O  
ATOM  28570  CB  ARG C1839     -43.035  -9.686  -3.772  1.00  0.700          C  
ATOM  28571  CG  ARG C1839     -44.186  -9.728  -4.668  1.00  0.700          C  
ATOM  28572  CD  ARG C1839     -44.377  -8.494  -5.184  1.00  0.700          C  
ATOM  28573  NE  ARG C1839     -45.509  -8.448  -6.034  1.00  0.700          N  
ATOM  28574  CZ  ARG C1839     -46.731  -8.084  -5.668  1.00  0.700          C  
ATOM  28575  NH1 ARG C1839     -47.029  -7.711  -4.444  1.00  0.700          N  
ATOM  28576  NH2 ARG C1839     -47.614  -8.115  -6.587  1.00  0.700          N  
ATOM  28577  H   ARG C1839     -40.608 -10.689  -2.450  1.00  0.560          H  
ATOM  28578  HA  ARG C1839     -43.522 -11.393  -2.604  1.00  0.610          H  
ATOM  28579 1HB  ARG C1839     -43.255  -8.960  -2.994  1.00  0.840          H  
ATOM  28580 2HB  ARG C1839     -42.193  -9.319  -4.352  1.00  0.840          H  
ATOM  28581 1HG  ARG C1839     -44.030 -10.372  -5.519  1.00  0.840          H  
ATOM  28582 2HG  ARG C1839     -45.074 -10.022  -4.130  1.00  0.840          H  
ATOM  28583 1HD  ARG C1839     -44.506  -7.794  -4.372  1.00  0.840          H  
ATOM  28584 2HD  ARG C1839     -43.496  -8.224  -5.770  1.00  0.840          H  
ATOM  28585  HE  ARG C1839     -45.419  -8.739  -7.022  1.00  0.840          H  
ATOM  28586 1HH1 ARG C1839     -46.333  -7.693  -3.728  1.00  0.840          H  
ATOM  28587 2HH1 ARG C1839     -47.995  -7.445  -4.214  1.00  0.840          H  
ATOM  28588 1HH2 ARG C1839     -47.324  -8.436  -7.516  1.00  0.840          H  
ATOM  28589 2HH2 ARG C1839     -48.592  -7.882  -6.433  1.00  0.840          H  
ATOM  28590  N   LEU C1840     -43.292 -12.717  -4.716  1.00  0.510          N  
ATOM  28591  CA  LEU C1840     -43.078 -13.572  -5.880  1.00  0.510          C  
ATOM  28592  C   LEU C1840     -43.411 -12.828  -7.165  1.00  0.510          C  
ATOM  28593  O   LEU C1840     -44.522 -12.330  -7.348  1.00  0.520          O  
ATOM  28594  CB  LEU C1840     -43.936 -14.830  -5.826  1.00  0.710          C  
ATOM  28595  CG  LEU C1840     -43.688 -15.818  -4.730  1.00  0.710          C  
ATOM  28596  CD1 LEU C1840     -44.801 -16.870  -4.797  1.00  0.710          C  
ATOM  28597  CD2 LEU C1840     -42.301 -16.473  -4.881  1.00  0.710          C  
ATOM  28598  H   LEU C1840     -44.220 -12.679  -4.276  1.00  0.610          H  
ATOM  28599  HA  LEU C1840     -42.031 -13.846  -5.924  1.00  0.610          H  
ATOM  28600 1HB  LEU C1840     -44.950 -14.527  -5.757  1.00  0.860          H  
ATOM  28601 2HB  LEU C1840     -43.813 -15.341  -6.734  1.00  0.860          H  
ATOM  28602  HG  LEU C1840     -43.729 -15.325  -3.810  1.00  0.860          H  
ATOM  28603 1HD1 LEU C1840     -44.692 -17.587  -4.021  1.00  0.860          H  
ATOM  28604 2HD1 LEU C1840     -45.763 -16.375  -4.680  1.00  0.860          H  
ATOM  28605 3HD1 LEU C1840     -44.779 -17.377  -5.752  1.00  0.860          H  
ATOM  28606 1HD2 LEU C1840     -42.149 -17.179  -4.081  1.00  0.860          H  
ATOM  28607 2HD2 LEU C1840     -42.239 -16.988  -5.829  1.00  0.860          H  
ATOM  28608 3HD2 LEU C1840     -41.523 -15.724  -4.837  1.00  0.860          H  
ATOM  28609  N   VAL C1841     -42.420 -12.763  -8.041  1.00  0.500          N  
ATOM  28610  CA  VAL C1841     -42.475 -12.077  -9.326  1.00  0.460          C  
ATOM  28611  C   VAL C1841     -42.130 -13.049 -10.460  1.00  0.480          C  
ATOM  28612  O   VAL C1841     -41.117 -13.750 -10.384  1.00  0.540          O  
ATOM  28613  CB  VAL C1841     -41.447 -10.904  -9.300  1.00  0.660          C  
ATOM  28614  CG1 VAL C1841     -41.395 -10.154 -10.640  1.00  0.660          C  
ATOM  28615  CG2 VAL C1841     -41.797  -9.923  -8.145  1.00  0.660          C  
ATOM  28616  H   VAL C1841     -41.540 -13.213  -7.769  1.00  0.600          H  
ATOM  28617  HA  VAL C1841     -43.485 -11.687  -9.478  1.00  0.550          H  
ATOM  28618  HB  VAL C1841     -40.460 -11.325  -9.136  1.00  0.790          H  
ATOM  28619 1HG1 VAL C1841     -40.639  -9.365 -10.593  1.00  0.790          H  
ATOM  28620 2HG1 VAL C1841     -41.142 -10.835 -11.408  1.00  0.790          H  
ATOM  28621 3HG1 VAL C1841     -42.322  -9.725 -10.880  1.00  0.790          H  
ATOM  28622 1HG2 VAL C1841     -41.061  -9.123  -8.113  1.00  0.790          H  
ATOM  28623 2HG2 VAL C1841     -42.787  -9.498  -8.308  1.00  0.790          H  
ATOM  28624 3HG2 VAL C1841     -41.787 -10.452  -7.193  1.00  0.790          H  
ATOM  28625  N   GLY C1842     -42.969 -13.149 -11.492  1.00  0.440          N  
ATOM  28626  CA  GLY C1842     -42.604 -14.037 -12.598  1.00  0.440          C  
ATOM  28627  C   GLY C1842     -41.850 -13.227 -13.650  1.00  0.400          C  
ATOM  28628  O   GLY C1842     -42.325 -12.159 -14.051  1.00  0.360          O  
ATOM  28629  H   GLY C1842     -43.807 -12.579 -11.548  1.00  0.530          H  
ATOM  28630 1HA  GLY C1842     -41.981 -14.855 -12.244  1.00  0.530          H  
ATOM  28631 2HA  GLY C1842     -43.502 -14.472 -13.035  1.00  0.530          H  
ATOM  28632  N   GLU C1843     -40.697 -13.743 -14.113  1.00  0.440          N  
ATOM  28633  CA  GLU C1843     -39.887 -13.067 -15.136  1.00  0.430          C  
ATOM  28634  C   GLU C1843     -39.093 -14.039 -16.008  1.00  0.480          C  
ATOM  28635  O   GLU C1843     -38.361 -14.885 -15.500  1.00  0.450          O  
ATOM  28636  CB  GLU C1843     -38.816 -12.171 -14.483  1.00  0.610          C  
ATOM  28637  CG  GLU C1843     -39.318 -11.129 -13.551  1.00  0.610          C  
ATOM  28638  CD  GLU C1843     -38.259 -10.214 -12.999  1.00  0.610          C  
ATOM  28639  OE1 GLU C1843     -37.257 -10.697 -12.518  1.00  0.610          O  
ATOM  28640  OE2 GLU C1843     -38.465  -9.014 -13.052  1.00  0.610          O  
ATOM  28641  H   GLU C1843     -40.382 -14.634 -13.726  1.00  0.530          H  
ATOM  28642  HA  GLU C1843     -40.546 -12.475 -15.772  1.00  0.520          H  
ATOM  28643 1HB  GLU C1843     -38.123 -12.796 -13.924  1.00  0.730          H  
ATOM  28644 2HB  GLU C1843     -38.242 -11.670 -15.262  1.00  0.730          H  
ATOM  28645 1HG  GLU C1843     -40.116 -10.553 -14.016  1.00  0.730          H  
ATOM  28646 2HG  GLU C1843     -39.720 -11.679 -12.727  1.00  0.730          H  
ATOM  28647  N   GLY C1844     -39.166 -13.908 -17.327  1.00  0.590          N  
ATOM  28648  CA  GLY C1844     -38.291 -14.724 -18.174  1.00  0.680          C  
ATOM  28649  C   GLY C1844     -38.632 -16.213 -18.174  1.00  0.740          C  
ATOM  28650  O   GLY C1844     -37.791 -17.041 -18.512  1.00  0.790          O  
ATOM  28651  H   GLY C1844     -39.787 -13.223 -17.736  1.00  0.710          H  
ATOM  28652 1HA  GLY C1844     -38.339 -14.348 -19.196  1.00  0.820          H  
ATOM  28653 2HA  GLY C1844     -37.260 -14.593 -17.848  1.00  0.820          H  
ATOM  28654  N   GLY C1845     -39.848 -16.567 -17.770  1.00  0.770          N  
ATOM  28655  CA  GLY C1845     -40.232 -17.968 -17.651  1.00  0.830          C  
ATOM  28656  C   GLY C1845     -39.842 -18.583 -16.295  1.00  0.760          C  
ATOM  28657  O   GLY C1845     -40.107 -19.762 -16.051  1.00  0.820          O  
ATOM  28658  H   GLY C1845     -40.531 -15.858 -17.551  1.00  0.920          H  
ATOM  28659 1HA  GLY C1845     -41.309 -18.057 -17.791  1.00  1.000          H  
ATOM  28660 2HA  GLY C1845     -39.762 -18.538 -18.451  1.00  1.000          H  
ATOM  28661  N   HIS C1846     -39.258 -17.781 -15.399  1.00  0.660          N  
ATOM  28662  CA  HIS C1846     -38.817 -18.236 -14.083  1.00  0.610          C  
ATOM  28663  C   HIS C1846     -39.512 -17.465 -12.965  1.00  0.580          C  
ATOM  28664  O   HIS C1846     -39.936 -16.321 -13.136  1.00  0.560          O  
ATOM  28665  CB  HIS C1846     -37.308 -18.039 -13.943  1.00  0.870          C  
ATOM  28666  CG  HIS C1846     -36.484 -18.869 -14.842  1.00  0.870          C  
ATOM  28667  ND1 HIS C1846     -36.013 -20.120 -14.484  1.00  0.870          N  
ATOM  28668  CD2 HIS C1846     -36.039 -18.636 -16.093  1.00  0.870          C  
ATOM  28669  CE1 HIS C1846     -35.318 -20.617 -15.490  1.00  0.870          C  
ATOM  28670  NE2 HIS C1846     -35.315 -19.735 -16.477  1.00  0.870          N  
ATOM  28671  H   HIS C1846     -39.046 -16.815 -15.651  1.00  0.790          H  
ATOM  28672  HA  HIS C1846     -39.043 -19.294 -13.960  1.00  0.730          H  
ATOM  28673 1HB  HIS C1846     -37.084 -17.013 -14.184  1.00  1.050          H  
ATOM  28674 2HB  HIS C1846     -36.999 -18.219 -12.909  1.00  1.050          H  
ATOM  28675  HD1 HIS C1846     -35.787 -20.396 -13.516  1.00  1.050          H  
ATOM  28676  HD2 HIS C1846     -36.157 -17.795 -16.771  1.00  1.050          H  
ATOM  28677  HE1 HIS C1846     -34.858 -21.601 -15.405  1.00  1.050          H  
ATOM  28678  N   LEU C1847     -39.655 -18.089 -11.807  1.00  0.590          N  
ATOM  28679  CA  LEU C1847     -40.259 -17.376 -10.692  1.00  0.570          C  
ATOM  28680  C   LEU C1847     -39.187 -16.959  -9.696  1.00  0.540          C  
ATOM  28681  O   LEU C1847     -38.341 -17.775  -9.327  1.00  0.540          O  
ATOM  28682  CB  LEU C1847     -41.304 -18.279 -10.019  1.00  0.810          C  
ATOM  28683  CG  LEU C1847     -42.125 -17.692  -8.860  1.00  0.810          C  
ATOM  28684  CD1 LEU C1847     -43.063 -16.598  -9.411  1.00  0.810          C  
ATOM  28685  CD2 LEU C1847     -42.902 -18.819  -8.199  1.00  0.810          C  
ATOM  28686  H   LEU C1847     -39.321 -19.039 -11.696  1.00  0.710          H  
ATOM  28687  HA  LEU C1847     -40.735 -16.477 -11.066  1.00  0.680          H  
ATOM  28688 1HB  LEU C1847     -42.007 -18.607 -10.781  1.00  0.970          H  
ATOM  28689 2HB  LEU C1847     -40.792 -19.160  -9.636  1.00  0.970          H  
ATOM  28690  HG  LEU C1847     -41.464 -17.235  -8.124  1.00  0.970          H  
ATOM  28691 1HD1 LEU C1847     -43.652 -16.188  -8.635  1.00  0.970          H  
ATOM  28692 2HD1 LEU C1847     -42.491 -15.813  -9.860  1.00  0.970          H  
ATOM  28693 3HD1 LEU C1847     -43.726 -17.032 -10.158  1.00  0.970          H  
ATOM  28694 1HD2 LEU C1847     -43.489 -18.434  -7.375  1.00  0.970          H  
ATOM  28695 2HD2 LEU C1847     -43.565 -19.277  -8.930  1.00  0.970          H  
ATOM  28696 3HD2 LEU C1847     -42.206 -19.564  -7.828  1.00  0.970          H  
ATOM  28697  N   PHE C1848     -39.221 -15.702  -9.262  1.00  0.550          N  
ATOM  28698  CA  PHE C1848     -38.238 -15.243  -8.294  1.00  0.530          C  
ATOM  28699  C   PHE C1848     -38.872 -14.626  -7.066  1.00  0.520          C  
ATOM  28700  O   PHE C1848     -39.923 -13.985  -7.137  1.00  0.520          O  
ATOM  28701  CB  PHE C1848     -37.322 -14.206  -8.925  1.00  0.750          C  
ATOM  28702  CG  PHE C1848     -36.556 -14.725 -10.064  1.00  0.750          C  
ATOM  28703  CD1 PHE C1848     -37.013 -14.523 -11.353  1.00  0.750          C  
ATOM  28704  CD2 PHE C1848     -35.391 -15.440  -9.867  1.00  0.750          C  
ATOM  28705  CE1 PHE C1848     -36.320 -15.015 -12.420  1.00  0.750          C  
ATOM  28706  CE2 PHE C1848     -34.694 -15.945 -10.934  1.00  0.750          C  
ATOM  28707  CZ  PHE C1848     -35.156 -15.734 -12.216  1.00  0.750          C  
ATOM  28708  H   PHE C1848     -39.921 -15.056  -9.639  1.00  0.660          H  
ATOM  28709  HA  PHE C1848     -37.642 -16.094  -7.972  1.00  0.640          H  
ATOM  28710 1HB  PHE C1848     -37.918 -13.370  -9.268  1.00  0.900          H  
ATOM  28711 2HB  PHE C1848     -36.633 -13.842  -8.185  1.00  0.900          H  
ATOM  28712  HD1 PHE C1848     -37.941 -13.960 -11.517  1.00  0.900          H  
ATOM  28713  HD2 PHE C1848     -35.029 -15.606  -8.848  1.00  0.900          H  
ATOM  28714  HE1 PHE C1848     -36.698 -14.842 -13.435  1.00  0.900          H  
ATOM  28715  HE2 PHE C1848     -33.778 -16.515 -10.771  1.00  0.900          H  
ATOM  28716  HZ  PHE C1848     -34.605 -16.134 -13.067  1.00  0.900          H  
ATOM  28717  N   LEU C1849     -38.209 -14.783  -5.933  1.00  0.510          N  
ATOM  28718  CA  LEU C1849     -38.658 -14.155  -4.707  1.00  0.500          C  
ATOM  28719  C   LEU C1849     -37.770 -12.979  -4.389  1.00  0.460          C  
ATOM  28720  O   LEU C1849     -36.619 -13.174  -3.995  1.00  0.450          O  
ATOM  28721  CB  LEU C1849     -38.589 -15.153  -3.548  1.00  0.700          C  
ATOM  28722  CG  LEU C1849     -39.029 -14.685  -2.144  1.00  0.700          C  
ATOM  28723  CD1 LEU C1849     -40.512 -14.341  -2.164  1.00  0.700          C  
ATOM  28724  CD2 LEU C1849     -38.732 -15.785  -1.176  1.00  0.700          C  
ATOM  28725  H   LEU C1849     -37.361 -15.350  -5.935  1.00  0.610          H  
ATOM  28726  HA  LEU C1849     -39.674 -13.807  -4.847  1.00  0.600          H  
ATOM  28727 1HB  LEU C1849     -39.227 -15.975  -3.797  1.00  0.840          H  
ATOM  28728 2HB  LEU C1849     -37.572 -15.525  -3.477  1.00  0.840          H  
ATOM  28729  HG  LEU C1849     -38.476 -13.790  -1.843  1.00  0.840          H  
ATOM  28730 1HD1 LEU C1849     -40.843 -14.034  -1.180  1.00  0.840          H  
ATOM  28731 2HD1 LEU C1849     -40.679 -13.547  -2.846  1.00  0.840          H  
ATOM  28732 3HD1 LEU C1849     -41.081 -15.199  -2.474  1.00  0.840          H  
ATOM  28733 1HD2 LEU C1849     -39.042 -15.488  -0.176  1.00  0.840          H  
ATOM  28734 2HD2 LEU C1849     -39.255 -16.683  -1.466  1.00  0.840          H  
ATOM  28735 3HD2 LEU C1849     -37.672 -15.977  -1.186  1.00  0.840          H  
ATOM  28736  N   TYR C1850     -38.279 -11.773  -4.571  1.00  0.440          N  
ATOM  28737  CA  TYR C1850     -37.472 -10.579  -4.348  1.00  0.400          C  
ATOM  28738  C   TYR C1850     -37.605 -10.190  -2.913  1.00  0.390          C  
ATOM  28739  O   TYR C1850     -38.690 -10.319  -2.353  1.00  0.410          O  
ATOM  28740  CB  TYR C1850     -37.859  -9.447  -5.307  1.00  0.580          C  
ATOM  28741  CG  TYR C1850     -37.313  -9.641  -6.702  1.00  0.580          C  
ATOM  28742  CD1 TYR C1850     -38.008 -10.344  -7.678  1.00  0.580          C  
ATOM  28743  CD2 TYR C1850     -36.068  -9.091  -6.992  1.00  0.580          C  
ATOM  28744  CE1 TYR C1850     -37.449 -10.496  -8.946  1.00  0.580          C  
ATOM  28745  CE2 TYR C1850     -35.512  -9.247  -8.232  1.00  0.580          C  
ATOM  28746  CZ  TYR C1850     -36.190  -9.943  -9.216  1.00  0.580          C  
ATOM  28747  OH  TYR C1850     -35.601 -10.082 -10.464  1.00  0.580          O  
ATOM  28748  H   TYR C1850     -39.262 -11.700  -4.854  1.00  0.530          H  
ATOM  28749  HA  TYR C1850     -36.427 -10.816  -4.515  1.00  0.480          H  
ATOM  28750 1HB  TYR C1850     -38.946  -9.374  -5.370  1.00  0.690          H  
ATOM  28751 2HB  TYR C1850     -37.485  -8.503  -4.931  1.00  0.690          H  
ATOM  28752  HD1 TYR C1850     -38.979 -10.775  -7.447  1.00  0.690          H  
ATOM  28753  HD2 TYR C1850     -35.524  -8.540  -6.221  1.00  0.690          H  
ATOM  28754  HE1 TYR C1850     -37.983 -11.045  -9.725  1.00  0.690          H  
ATOM  28755  HE2 TYR C1850     -34.532  -8.821  -8.445  1.00  0.690          H  
ATOM  28756  HH  TYR C1850     -36.260 -10.391 -11.132  1.00  0.690          H  
ATOM  28757  N   TYR C1851     -36.525  -9.692  -2.309  1.00  0.370          N  
ATOM  28758  CA  TYR C1851     -36.620  -9.311  -0.901  1.00  0.360          C  
ATOM  28759  C   TYR C1851     -35.776  -8.117  -0.449  1.00  0.340          C  
ATOM  28760  O   TYR C1851     -34.771  -7.782  -1.076  1.00  0.350          O  
ATOM  28761  CB  TYR C1851     -36.287 -10.538  -0.054  1.00  0.510          C  
ATOM  28762  CG  TYR C1851     -34.865 -11.080  -0.267  1.00  0.510          C  
ATOM  28763  CD1 TYR C1851     -33.818 -10.605   0.495  1.00  0.510          C  
ATOM  28764  CD2 TYR C1851     -34.624 -12.073  -1.217  1.00  0.510          C  
ATOM  28765  CE1 TYR C1851     -32.546 -11.087   0.318  1.00  0.510          C  
ATOM  28766  CE2 TYR C1851     -33.337 -12.558  -1.393  1.00  0.510          C  
ATOM  28767  CZ  TYR C1851     -32.299 -12.062  -0.630  1.00  0.510          C  
ATOM  28768  OH  TYR C1851     -31.010 -12.549  -0.801  1.00  0.510          O  
ATOM  28769  H   TYR C1851     -35.649  -9.610  -2.840  1.00  0.440          H  
ATOM  28770  HA  TYR C1851     -37.650  -9.035  -0.726  1.00  0.430          H  
ATOM  28771 1HB  TYR C1851     -36.411 -10.286   1.000  1.00  0.610          H  
ATOM  28772 2HB  TYR C1851     -36.993 -11.337  -0.283  1.00  0.610          H  
ATOM  28773  HD1 TYR C1851     -33.998  -9.850   1.227  1.00  0.610          H  
ATOM  28774  HD2 TYR C1851     -35.444 -12.465  -1.822  1.00  0.610          H  
ATOM  28775  HE1 TYR C1851     -31.732 -10.704   0.921  1.00  0.610          H  
ATOM  28776  HE2 TYR C1851     -33.140 -13.328  -2.132  1.00  0.610          H  
ATOM  28777  HH  TYR C1851     -30.357 -12.001  -0.295  1.00  0.610          H  
ATOM  28778  N   THR C1852     -36.179  -7.518   0.697  1.00  0.340          N  
ATOM  28779  CA  THR C1852     -35.512  -6.329   1.279  1.00  0.320          C  
ATOM  28780  C   THR C1852     -34.506  -6.592   2.406  1.00  0.340          C  
ATOM  28781  O   THR C1852     -33.784  -5.687   2.831  1.00  0.340          O  
ATOM  28782  CB  THR C1852     -36.543  -5.358   1.899  1.00  0.460          C  
ATOM  28783  OG1 THR C1852     -37.203  -6.019   2.965  1.00  0.460          O  
ATOM  28784  CG2 THR C1852     -37.580  -4.937   0.903  1.00  0.460          C  
ATOM  28785  H   THR C1852     -37.038  -7.877   1.138  1.00  0.410          H  
ATOM  28786  HA  THR C1852     -34.989  -5.821   0.471  1.00  0.380          H  
ATOM  28787  HB  THR C1852     -36.023  -4.471   2.279  1.00  0.550          H  
ATOM  28788  HG1 THR C1852     -37.666  -5.358   3.502  1.00  0.550          H  
ATOM  28789 1HG2 THR C1852     -38.288  -4.261   1.379  1.00  0.550          H  
ATOM  28790 2HG2 THR C1852     -37.091  -4.435   0.091  1.00  0.550          H  
ATOM  28791 3HG2 THR C1852     -38.111  -5.811   0.535  1.00  0.550          H  
ATOM  28792  N   VAL C1853     -34.390  -7.827   2.847  1.00  0.370          N  
ATOM  28793  CA  VAL C1853     -33.570  -8.147   4.015  1.00  0.390          C  
ATOM  28794  C   VAL C1853     -32.120  -7.689   3.875  1.00  0.380          C  
ATOM  28795  O   VAL C1853     -31.540  -7.197   4.840  1.00  0.370          O  
ATOM  28796  CB  VAL C1853     -33.645  -9.663   4.318  1.00  0.540          C  
ATOM  28797  CG1 VAL C1853     -32.640 -10.079   5.402  1.00  0.540          C  
ATOM  28798  CG2 VAL C1853     -35.052  -9.987   4.775  1.00  0.540          C  
ATOM  28799  H   VAL C1853     -34.958  -8.527   2.395  1.00  0.440          H  
ATOM  28800  HA  VAL C1853     -33.997  -7.633   4.869  1.00  0.470          H  
ATOM  28801  HB  VAL C1853     -33.405 -10.226   3.425  1.00  0.650          H  
ATOM  28802 1HG1 VAL C1853     -32.735 -11.152   5.581  1.00  0.650          H  
ATOM  28803 2HG1 VAL C1853     -31.619  -9.867   5.085  1.00  0.650          H  
ATOM  28804 3HG1 VAL C1853     -32.847  -9.539   6.324  1.00  0.650          H  
ATOM  28805 1HG2 VAL C1853     -35.114 -11.048   4.984  1.00  0.650          H  
ATOM  28806 2HG2 VAL C1853     -35.282  -9.431   5.681  1.00  0.650          H  
ATOM  28807 3HG2 VAL C1853     -35.766  -9.725   4.002  1.00  0.650          H  
ATOM  28808  N   GLU C1854     -31.538  -7.876   2.699  1.00  0.380          N  
ATOM  28809  CA  GLU C1854     -30.147  -7.528   2.426  1.00  0.380          C  
ATOM  28810  C   GLU C1854     -29.933  -6.146   1.771  1.00  0.330          C  
ATOM  28811  O   GLU C1854     -28.843  -5.876   1.261  1.00  0.340          O  
ATOM  28812  CB  GLU C1854     -29.492  -8.664   1.621  1.00  0.530          C  
ATOM  28813  CG  GLU C1854     -29.354  -9.981   2.453  1.00  0.530          C  
ATOM  28814  CD  GLU C1854     -28.814 -11.198   1.701  1.00  0.530          C  
ATOM  28815  OE1 GLU C1854     -28.947 -11.247   0.496  1.00  0.530          O  
ATOM  28816  OE2 GLU C1854     -28.256 -12.078   2.347  1.00  0.530          O  
ATOM  28817  H   GLU C1854     -32.091  -8.277   1.957  1.00  0.460          H  
ATOM  28818  HA  GLU C1854     -29.631  -7.497   3.386  1.00  0.460          H  
ATOM  28819 1HB  GLU C1854     -30.086  -8.873   0.730  1.00  0.640          H  
ATOM  28820 2HB  GLU C1854     -28.497  -8.361   1.293  1.00  0.640          H  
ATOM  28821 1HG  GLU C1854     -28.690  -9.778   3.294  1.00  0.640          H  
ATOM  28822 2HG  GLU C1854     -30.330 -10.232   2.867  1.00  0.640          H  
ATOM  28823  N   ASN C1855     -30.968  -5.295   1.745  1.00  0.330          N  
ATOM  28824  CA  ASN C1855     -30.847  -3.947   1.184  1.00  0.280          C  
ATOM  28825  C   ASN C1855     -29.992  -3.045   2.079  1.00  0.290          C  
ATOM  28826  O   ASN C1855     -29.731  -3.352   3.242  1.00  0.270          O  
ATOM  28827  CB  ASN C1855     -32.195  -3.264   0.937  1.00  0.410          C  
ATOM  28828  CG  ASN C1855     -33.005  -3.813  -0.205  1.00  0.410          C  
ATOM  28829  OD1 ASN C1855     -32.601  -4.725  -0.941  1.00  0.410          O  
ATOM  28830  ND2 ASN C1855     -34.155  -3.213  -0.401  1.00  0.410          N  
ATOM  28831  H   ASN C1855     -31.860  -5.572   2.166  1.00  0.400          H  
ATOM  28832  HA  ASN C1855     -30.331  -4.023   0.226  1.00  0.340          H  
ATOM  28833 1HB  ASN C1855     -32.816  -3.360   1.822  1.00  0.490          H  
ATOM  28834 2HB  ASN C1855     -32.044  -2.197   0.772  1.00  0.490          H  
ATOM  28835 1HD2 ASN C1855     -34.778  -3.479  -1.151  1.00  0.490          H  
ATOM  28836 2HD2 ASN C1855     -34.457  -2.438   0.181  1.00  0.490          H  
ATOM  28837  N   SER C1856     -29.509  -1.949   1.516  1.00  0.330          N  
ATOM  28838  CA  SER C1856     -28.768  -0.944   2.272  1.00  0.340          C  
ATOM  28839  C   SER C1856     -29.657   0.162   2.823  1.00  0.320          C  
ATOM  28840  O   SER C1856     -30.710   0.473   2.269  1.00  0.340          O  
ATOM  28841  CB  SER C1856     -27.695  -0.294   1.454  1.00  0.470          C  
ATOM  28842  OG  SER C1856     -27.153   0.785   2.166  1.00  0.470          O  
ATOM  28843  H   SER C1856     -29.722  -1.763   0.548  1.00  0.400          H  
ATOM  28844  HA  SER C1856     -28.289  -1.444   3.116  1.00  0.410          H  
ATOM  28845 1HB  SER C1856     -26.911  -1.015   1.254  1.00  0.570          H  
ATOM  28846 2HB  SER C1856     -28.102   0.047   0.505  1.00  0.570          H  
ATOM  28847  HG  SER C1856     -26.443   1.124   1.610  1.00  0.570          H  
ATOM  28848  N   ARG C1857     -29.202   0.774   3.917  1.00  0.350          N  
ATOM  28849  CA  ARG C1857     -29.837   1.950   4.538  1.00  0.340          C  
ATOM  28850  C   ARG C1857     -29.764   3.190   3.619  1.00  0.320          C  
ATOM  28851  O   ARG C1857     -30.426   4.207   3.840  1.00  0.300          O  
ATOM  28852  CB  ARG C1857     -29.185   2.243   5.880  1.00  0.480          C  
ATOM  28853  CG  ARG C1857     -27.757   2.733   5.809  1.00  0.480          C  
ATOM  28854  CD  ARG C1857     -27.144   2.824   7.157  1.00  0.480          C  
ATOM  28855  NE  ARG C1857     -25.824   3.450   7.116  1.00  0.480          N  
ATOM  28856  CZ  ARG C1857     -24.650   2.843   6.821  1.00  0.480          C  
ATOM  28857  NH1 ARG C1857     -24.606   1.556   6.516  1.00  0.480          N  
ATOM  28858  NH2 ARG C1857     -23.531   3.551   6.841  1.00  0.480          N  
ATOM  28859  H   ARG C1857     -28.341   0.416   4.309  1.00  0.420          H  
ATOM  28860  HA  ARG C1857     -30.885   1.717   4.712  1.00  0.410          H  
ATOM  28861 1HB  ARG C1857     -29.762   3.012   6.400  1.00  0.580          H  
ATOM  28862 2HB  ARG C1857     -29.204   1.348   6.499  1.00  0.580          H  
ATOM  28863 1HG  ARG C1857     -27.167   2.047   5.207  1.00  0.580          H  
ATOM  28864 2HG  ARG C1857     -27.727   3.715   5.356  1.00  0.580          H  
ATOM  28865 1HD  ARG C1857     -27.784   3.425   7.806  1.00  0.580          H  
ATOM  28866 2HD  ARG C1857     -27.044   1.829   7.586  1.00  0.580          H  
ATOM  28867  HE  ARG C1857     -25.801   4.454   7.368  1.00  0.580          H  
ATOM  28868 1HH1 ARG C1857     -25.454   1.007   6.499  1.00  0.580          H  
ATOM  28869 2HH1 ARG C1857     -23.723   1.110   6.300  1.00  0.580          H  
ATOM  28870 1HH2 ARG C1857     -23.551   4.538   7.078  1.00  0.580          H  
ATOM  28871 2HH2 ARG C1857     -22.652   3.111   6.626  1.00  0.580          H  
ATOM  28872  N   VAL C1858     -28.872   3.113   2.632  1.00  0.350          N  
ATOM  28873  CA  VAL C1858     -28.650   4.158   1.653  1.00  0.340          C  
ATOM  28874  C   VAL C1858     -29.428   3.788   0.396  1.00  0.330          C  
ATOM  28875  O   VAL C1858     -29.166   2.756  -0.239  1.00  0.350          O  
ATOM  28876  CB  VAL C1858     -27.148   4.268   1.328  1.00  0.480          C  
ATOM  28877  CG1 VAL C1858     -26.902   5.341   0.278  1.00  0.480          C  
ATOM  28878  CG2 VAL C1858     -26.369   4.568   2.604  1.00  0.480          C  
ATOM  28879  H   VAL C1858     -28.360   2.240   2.539  1.00  0.420          H  
ATOM  28880  HA  VAL C1858     -29.017   5.107   2.044  1.00  0.410          H  
ATOM  28881  HB  VAL C1858     -26.814   3.328   0.915  1.00  0.580          H  
ATOM  28882 1HG1 VAL C1858     -25.839   5.387   0.051  1.00  0.580          H  
ATOM  28883 2HG1 VAL C1858     -27.452   5.105  -0.640  1.00  0.580          H  
ATOM  28884 3HG1 VAL C1858     -27.235   6.307   0.659  1.00  0.580          H  
ATOM  28885 1HG2 VAL C1858     -25.306   4.628   2.377  1.00  0.580          H  
ATOM  28886 2HG2 VAL C1858     -26.708   5.513   3.016  1.00  0.580          H  
ATOM  28887 3HG2 VAL C1858     -26.534   3.781   3.323  1.00  0.580          H  
ATOM  28888  N   TYR C1859     -30.389   4.621   0.031  1.00  0.300          N  
ATOM  28889  CA  TYR C1859     -31.242   4.254  -1.071  1.00  0.290          C  
ATOM  28890  C   TYR C1859     -30.480   4.059  -2.363  1.00  0.330          C  
ATOM  28891  O   TYR C1859     -29.643   4.876  -2.751  1.00  0.340          O  
ATOM  28892  CB  TYR C1859     -32.362   5.286  -1.284  1.00  0.410          C  
ATOM  28893  CG  TYR C1859     -33.464   5.297  -0.220  1.00  0.410          C  
ATOM  28894  CD1 TYR C1859     -33.826   6.469   0.440  1.00  0.410          C  
ATOM  28895  CD2 TYR C1859     -34.113   4.129   0.086  1.00  0.410          C  
ATOM  28896  CE1 TYR C1859     -34.852   6.444   1.385  1.00  0.410          C  
ATOM  28897  CE2 TYR C1859     -35.116   4.106   1.016  1.00  0.410          C  
ATOM  28898  CZ  TYR C1859     -35.501   5.245   1.663  1.00  0.410          C  
ATOM  28899  OH  TYR C1859     -36.525   5.154   2.591  1.00  0.410          O  
ATOM  28900  H   TYR C1859     -30.547   5.469   0.553  1.00  0.360          H  
ATOM  28901  HA  TYR C1859     -31.697   3.296  -0.832  1.00  0.350          H  
ATOM  28902 1HB  TYR C1859     -31.932   6.285  -1.345  1.00  0.490          H  
ATOM  28903 2HB  TYR C1859     -32.842   5.086  -2.236  1.00  0.490          H  
ATOM  28904  HD1 TYR C1859     -33.317   7.404   0.212  1.00  0.490          H  
ATOM  28905  HD2 TYR C1859     -33.840   3.211  -0.417  1.00  0.490          H  
ATOM  28906  HE1 TYR C1859     -35.131   7.351   1.890  1.00  0.490          H  
ATOM  28907  HE2 TYR C1859     -35.620   3.164   1.232  1.00  0.490          H  
ATOM  28908  HH  TYR C1859     -36.889   6.024   2.833  1.00  0.490          H  
ATOM  28909  N   HIS C1860     -30.830   2.966  -3.038  1.00  0.380          N  
ATOM  28910  CA  HIS C1860     -30.330   2.549  -4.345  1.00  0.470          C  
ATOM  28911  C   HIS C1860     -28.845   2.146  -4.351  1.00  0.490          C  
ATOM  28912  O   HIS C1860     -28.274   1.940  -5.422  1.00  0.530          O  
ATOM  28913  CB  HIS C1860     -30.498   3.705  -5.345  1.00  0.620          C  
ATOM  28914  CG  HIS C1860     -31.828   4.448  -5.245  1.00  0.620          C  
ATOM  28915  ND1 HIS C1860     -33.062   3.865  -5.471  1.00  0.620          N  
ATOM  28916  CD2 HIS C1860     -32.076   5.744  -4.931  1.00  0.620          C  
ATOM  28917  CE1 HIS C1860     -34.009   4.778  -5.293  1.00  0.620          C  
ATOM  28918  NE2 HIS C1860     -33.433   5.920  -4.966  1.00  0.620          N  
ATOM  28919  H   HIS C1860     -31.521   2.368  -2.604  1.00  0.460          H  
ATOM  28920  HA  HIS C1860     -30.910   1.695  -4.694  1.00  0.560          H  
ATOM  28921 1HB  HIS C1860     -29.689   4.424  -5.216  1.00  0.750          H  
ATOM  28922 2HB  HIS C1860     -30.414   3.311  -6.356  1.00  0.750          H  
ATOM  28923  HD1 HIS C1860     -33.268   2.915  -5.767  1.00  0.750          H  
ATOM  28924  HD2 HIS C1860     -31.420   6.577  -4.674  1.00  0.750          H  
ATOM  28925  HE1 HIS C1860     -35.057   4.526  -5.422  1.00  0.750          H  
ATOM  28926  N   LEU C1861     -28.218   2.000  -3.176  1.00  0.480          N  
ATOM  28927  CA  LEU C1861     -26.804   1.623  -3.143  1.00  0.510          C  
ATOM  28928  C   LEU C1861     -26.555   0.176  -3.586  1.00  0.530          C  
ATOM  28929  O   LEU C1861     -25.588  -0.106  -4.294  1.00  0.610          O  
ATOM  28930  CB  LEU C1861     -26.228   1.869  -1.737  1.00  0.700          C  
ATOM  28931  CG  LEU C1861     -24.697   1.591  -1.515  1.00  0.700          C  
ATOM  28932  CD1 LEU C1861     -23.853   2.457  -2.455  1.00  0.700          C  
ATOM  28933  CD2 LEU C1861     -24.340   1.904  -0.058  1.00  0.700          C  
ATOM  28934  H   LEU C1861     -28.711   2.205  -2.301  1.00  0.580          H  
ATOM  28935  HA  LEU C1861     -26.290   2.277  -3.840  1.00  0.610          H  
ATOM  28936 1HB  LEU C1861     -26.413   2.909  -1.488  1.00  0.840          H  
ATOM  28937 2HB  LEU C1861     -26.781   1.261  -1.035  1.00  0.840          H  
ATOM  28938  HG  LEU C1861     -24.478   0.537  -1.727  1.00  0.840          H  
ATOM  28939 1HD1 LEU C1861     -22.797   2.251  -2.279  1.00  0.840          H  
ATOM  28940 2HD1 LEU C1861     -24.084   2.228  -3.492  1.00  0.840          H  
ATOM  28941 3HD1 LEU C1861     -24.053   3.510  -2.261  1.00  0.840          H  
ATOM  28942 1HD2 LEU C1861     -23.280   1.705   0.105  1.00  0.840          H  
ATOM  28943 2HD2 LEU C1861     -24.546   2.951   0.156  1.00  0.840          H  
ATOM  28944 3HD2 LEU C1861     -24.922   1.276   0.595  1.00  0.840          H  
ATOM  28945  N   GLU C1862     -27.411  -0.740  -3.149  1.00  0.440          N  
ATOM  28946  CA  GLU C1862     -27.270  -2.155  -3.476  1.00  0.440          C  
ATOM  28947  C   GLU C1862     -28.134  -2.511  -4.676  1.00  0.430          C  
ATOM  28948  O   GLU C1862     -29.099  -1.803  -4.971  1.00  0.470          O  
ATOM  28949  CB  GLU C1862     -27.645  -3.039  -2.285  1.00  0.620          C  
ATOM  28950  CG  GLU C1862     -26.773  -2.855  -1.052  1.00  0.620          C  
ATOM  28951  CD  GLU C1862     -25.355  -3.348  -1.223  1.00  0.620          C  
ATOM  28952  OE1 GLU C1862     -25.094  -4.051  -2.170  1.00  0.620          O  
ATOM  28953  OE2 GLU C1862     -24.531  -3.025  -0.399  1.00  0.620          O  
ATOM  28954  H   GLU C1862     -28.186  -0.436  -2.585  1.00  0.530          H  
ATOM  28955  HA  GLU C1862     -26.229  -2.353  -3.739  1.00  0.530          H  
ATOM  28956 1HB  GLU C1862     -28.676  -2.832  -1.995  1.00  0.740          H  
ATOM  28957 2HB  GLU C1862     -27.600  -4.089  -2.580  1.00  0.740          H  
ATOM  28958 1HG  GLU C1862     -26.727  -1.796  -0.852  1.00  0.740          H  
ATOM  28959 2HG  GLU C1862     -27.239  -3.352  -0.196  1.00  0.740          H  
ATOM  28960  N   GLU C1863     -27.780  -3.606  -5.339  1.00  0.400          N  
ATOM  28961  CA  GLU C1863     -28.506  -4.164  -6.476  1.00  0.410          C  
ATOM  28962  C   GLU C1863     -29.720  -4.953  -5.967  1.00  0.360          C  
ATOM  28963  O   GLU C1863     -29.737  -5.305  -4.788  1.00  0.350          O  
ATOM  28964  CB  GLU C1863     -27.562  -5.066  -7.275  1.00  0.570          C  
ATOM  28965  CG  GLU C1863     -26.403  -4.329  -7.928  1.00  0.570          C  
ATOM  28966  CD  GLU C1863     -25.498  -5.243  -8.708  1.00  0.570          C  
ATOM  28967  OE1 GLU C1863     -25.681  -6.435  -8.621  1.00  0.570          O  
ATOM  28968  OE2 GLU C1863     -24.627  -4.753  -9.388  1.00  0.570          O  
ATOM  28969  H   GLU C1863     -26.955  -4.095  -5.017  1.00  0.480          H  
ATOM  28970  HA  GLU C1863     -28.822  -3.335  -7.099  1.00  0.490          H  
ATOM  28971 1HB  GLU C1863     -27.142  -5.818  -6.608  1.00  0.680          H  
ATOM  28972 2HB  GLU C1863     -28.102  -5.596  -8.049  1.00  0.680          H  
ATOM  28973 1HG  GLU C1863     -26.805  -3.572  -8.600  1.00  0.680          H  
ATOM  28974 2HG  GLU C1863     -25.825  -3.819  -7.158  1.00  0.680          H  
ATOM  28975  N   PRO C1864     -30.780  -5.183  -6.775  1.00  0.370          N  
ATOM  28976  CA  PRO C1864     -31.940  -5.987  -6.415  1.00  0.330          C  
ATOM  28977  C   PRO C1864     -31.500  -7.396  -6.056  1.00  0.310          C  
ATOM  28978  O   PRO C1864     -30.635  -7.951  -6.737  1.00  0.360          O  
ATOM  28979  CB  PRO C1864     -32.761  -6.019  -7.714  1.00  0.490          C  
ATOM  28980  CG  PRO C1864     -32.328  -4.797  -8.479  1.00  0.490          C  
ATOM  28981  CD  PRO C1864     -30.848  -4.636  -8.154  1.00  0.490          C  
ATOM  28982  HA  PRO C1864     -32.483  -5.509  -5.584  1.00  0.400          H  
ATOM  28983 1HB  PRO C1864     -32.564  -6.957  -8.257  1.00  0.590          H  
ATOM  28984 2HB  PRO C1864     -33.837  -6.008  -7.476  1.00  0.590          H  
ATOM  28985 1HG  PRO C1864     -32.503  -4.948  -9.554  1.00  0.590          H  
ATOM  28986 2HG  PRO C1864     -32.930  -3.939  -8.192  1.00  0.590          H  
ATOM  28987 1HD  PRO C1864     -30.240  -5.235  -8.842  1.00  0.590          H  
ATOM  28988 2HD  PRO C1864     -30.613  -3.576  -8.201  1.00  0.590          H  
ATOM  28989  N   LYS C1865     -32.141  -8.006  -5.062  1.00  0.340          N  
ATOM  28990  CA  LYS C1865     -31.783  -9.367  -4.676  1.00  0.400          C  
ATOM  28991  C   LYS C1865     -32.998 -10.276  -4.689  1.00  0.390          C  
ATOM  28992  O   LYS C1865     -34.106  -9.842  -4.345  1.00  0.380          O  
ATOM  28993  CB  LYS C1865     -31.182  -9.369  -3.263  1.00  0.540          C  
ATOM  28994  CG  LYS C1865     -29.937  -8.479  -3.070  1.00  0.540          C  
ATOM  28995  CD  LYS C1865     -28.714  -8.993  -3.824  1.00  0.540          C  
ATOM  28996  CE  LYS C1865     -27.498  -8.121  -3.562  1.00  0.540          C  
ATOM  28997  NZ  LYS C1865     -26.299  -8.583  -4.328  1.00  0.540          N  
ATOM  28998  H   LYS C1865     -32.856  -7.512  -4.545  1.00  0.410          H  
ATOM  28999  HA  LYS C1865     -31.066  -9.768  -5.390  1.00  0.480          H  
ATOM  29000 1HB  LYS C1865     -31.940  -9.039  -2.547  1.00  0.640          H  
ATOM  29001 2HB  LYS C1865     -30.907 -10.390  -2.988  1.00  0.640          H  
ATOM  29002 1HG  LYS C1865     -30.161  -7.465  -3.409  1.00  0.640          H  
ATOM  29003 2HG  LYS C1865     -29.703  -8.431  -2.005  1.00  0.640          H  
ATOM  29004 1HD  LYS C1865     -28.498 -10.017  -3.519  1.00  0.640          H  
ATOM  29005 2HD  LYS C1865     -28.910  -8.978  -4.895  1.00  0.640          H  
ATOM  29006 1HE  LYS C1865     -27.733  -7.096  -3.861  1.00  0.640          H  
ATOM  29007 2HE  LYS C1865     -27.266  -8.134  -2.495  1.00  0.640          H  
ATOM  29008 1HZ  LYS C1865     -25.521  -7.967  -4.132  1.00  0.640          H  
ATOM  29009 2HZ  LYS C1865     -26.060  -9.526  -4.054  1.00  0.640          H  
ATOM  29010 3HZ  LYS C1865     -26.506  -8.560  -5.320  1.00  0.640          H  
ATOM  29011  N   CYS C1866     -32.778 -11.540  -5.066  1.00  0.410          N  
ATOM  29012  CA  CYS C1866     -33.843 -12.530  -5.070  1.00  0.420          C  
ATOM  29013  C   CYS C1866     -33.362 -13.963  -5.027  1.00  0.450          C  
ATOM  29014  O   CYS C1866     -32.205 -14.263  -5.337  1.00  0.460          O  
ATOM  29015  CB  CYS C1866     -34.699 -12.396  -6.328  1.00  0.580          C  
ATOM  29016  SG  CYS C1866     -33.846 -12.689  -7.872  1.00  0.580          S  
ATOM  29017  H   CYS C1866     -31.847 -11.821  -5.346  1.00  0.490          H  
ATOM  29018  HA  CYS C1866     -34.457 -12.348  -4.197  1.00  0.500          H  
ATOM  29019 1HB  CYS C1866     -35.525 -13.090  -6.277  1.00  0.700          H  
ATOM  29020 2HB  CYS C1866     -35.102 -11.439  -6.357  1.00  0.700          H  
ATOM  29021  HG  CYS C1866     -34.836 -12.268  -8.662  1.00  0.700          H  
ATOM  29022  N   LEU C1867     -34.290 -14.853  -4.707  1.00  0.460          N  
ATOM  29023  CA  LEU C1867     -34.046 -16.284  -4.753  1.00  0.500          C  
ATOM  29024  C   LEU C1867     -34.824 -16.878  -5.916  1.00  0.520          C  
ATOM  29025  O   LEU C1867     -35.939 -16.439  -6.203  1.00  0.520          O  
ATOM  29026  CB  LEU C1867     -34.540 -16.952  -3.463  1.00  0.680          C  
ATOM  29027  CG  LEU C1867     -34.027 -16.366  -2.134  1.00  0.680          C  
ATOM  29028  CD1 LEU C1867     -34.660 -17.138  -0.990  1.00  0.680          C  
ATOM  29029  CD2 LEU C1867     -32.517 -16.410  -2.066  1.00  0.680          C  
ATOM  29030  H   LEU C1867     -35.202 -14.483  -4.423  1.00  0.550          H  
ATOM  29031  HA  LEU C1867     -32.986 -16.473  -4.914  1.00  0.600          H  
ATOM  29032 1HB  LEU C1867     -35.624 -16.904  -3.450  1.00  0.820          H  
ATOM  29033 2HB  LEU C1867     -34.257 -18.007  -3.496  1.00  0.820          H  
ATOM  29034  HG  LEU C1867     -34.354 -15.333  -2.055  1.00  0.820          H  
ATOM  29035 1HD1 LEU C1867     -34.335 -16.720  -0.044  1.00  0.820          H  
ATOM  29036 2HD1 LEU C1867     -35.733 -17.074  -1.058  1.00  0.820          H  
ATOM  29037 3HD1 LEU C1867     -34.363 -18.175  -1.049  1.00  0.820          H  
ATOM  29038 1HD2 LEU C1867     -32.194 -15.975  -1.125  1.00  0.820          H  
ATOM  29039 2HD2 LEU C1867     -32.174 -17.441  -2.132  1.00  0.820          H  
ATOM  29040 3HD2 LEU C1867     -32.088 -15.831  -2.883  1.00  0.820          H  
ATOM  29041  N   GLU C1868     -34.304 -17.905  -6.575  1.00  0.550          N  
ATOM  29042  CA  GLU C1868     -35.140 -18.535  -7.595  1.00  0.570          C  
ATOM  29043  C   GLU C1868     -36.074 -19.512  -6.900  1.00  0.590          C  
ATOM  29044  O   GLU C1868     -35.644 -20.289  -6.045  1.00  0.600          O  
ATOM  29045  CB  GLU C1868     -34.331 -19.251  -8.676  1.00  0.790          C  
ATOM  29046  CG  GLU C1868     -35.208 -19.779  -9.837  1.00  0.790          C  
ATOM  29047  CD  GLU C1868     -34.449 -20.475 -10.929  1.00  0.790          C  
ATOM  29048  OE1 GLU C1868     -33.259 -20.674 -10.783  1.00  0.790          O  
ATOM  29049  OE2 GLU C1868     -35.075 -20.882 -11.891  1.00  0.790          O  
ATOM  29050  H   GLU C1868     -33.376 -18.254  -6.364  1.00  0.660          H  
ATOM  29051  HA  GLU C1868     -35.757 -17.780  -8.084  1.00  0.680          H  
ATOM  29052 1HB  GLU C1868     -33.588 -18.572  -9.089  1.00  0.950          H  
ATOM  29053 2HB  GLU C1868     -33.802 -20.094  -8.235  1.00  0.950          H  
ATOM  29054 1HG  GLU C1868     -35.936 -20.487  -9.437  1.00  0.950          H  
ATOM  29055 2HG  GLU C1868     -35.766 -18.940 -10.262  1.00  0.950          H  
ATOM  29056  N   ILE C1869     -37.351 -19.455  -7.246  1.00  0.600          N  
ATOM  29057  CA  ILE C1869     -38.352 -20.343  -6.680  1.00  0.630          C  
ATOM  29058  C   ILE C1869     -38.797 -21.314  -7.752  1.00  0.660          C  
ATOM  29059  O   ILE C1869     -39.210 -20.924  -8.839  1.00  0.640          O  
ATOM  29060  CB  ILE C1869     -39.551 -19.557  -6.115  1.00  0.870          C  
ATOM  29061  CG1 ILE C1869     -39.062 -18.490  -5.067  1.00  0.870          C  
ATOM  29062  CG2 ILE C1869     -40.622 -20.515  -5.510  1.00  0.870          C  
ATOM  29063  CD1 ILE C1869     -38.311 -19.009  -3.822  1.00  0.870          C  
ATOM  29064  H   ILE C1869     -37.632 -18.782  -7.965  1.00  0.720          H  
ATOM  29065  HA  ILE C1869     -37.903 -20.928  -5.879  1.00  0.760          H  
ATOM  29066  HB  ILE C1869     -39.999 -18.996  -6.931  1.00  1.040          H  
ATOM  29067 1HG1 ILE C1869     -38.405 -17.787  -5.582  1.00  1.040          H  
ATOM  29068 2HG1 ILE C1869     -39.927 -17.957  -4.724  1.00  1.040          H  
ATOM  29069 1HG2 ILE C1869     -41.461 -19.925  -5.155  1.00  1.040          H  
ATOM  29070 2HG2 ILE C1869     -40.972 -21.209  -6.275  1.00  1.040          H  
ATOM  29071 3HG2 ILE C1869     -40.203 -21.086  -4.682  1.00  1.040          H  
ATOM  29072 1HD1 ILE C1869     -38.040 -18.168  -3.190  1.00  1.040          H  
ATOM  29073 2HD1 ILE C1869     -38.938 -19.689  -3.253  1.00  1.040          H  
ATOM  29074 3HD1 ILE C1869     -37.402 -19.525  -4.121  1.00  1.040          H  
ATOM  29075  N   TYR C1870     -38.730 -22.583  -7.445  1.00  0.730          N  
ATOM  29076  CA  TYR C1870     -39.047 -23.576  -8.445  1.00  0.780          C  
ATOM  29077  C   TYR C1870     -40.542 -23.940  -8.393  1.00  0.790          C  
ATOM  29078  O   TYR C1870     -41.143 -23.836  -7.324  1.00  0.780          O  
ATOM  29079  CB  TYR C1870     -38.100 -24.738  -8.216  1.00  1.070          C  
ATOM  29080  CG  TYR C1870     -36.702 -24.242  -8.389  1.00  1.070          C  
ATOM  29081  CD1 TYR C1870     -35.951 -23.902  -7.268  1.00  1.070          C  
ATOM  29082  CD2 TYR C1870     -36.187 -24.050  -9.649  1.00  1.070          C  
ATOM  29083  CE1 TYR C1870     -34.688 -23.377  -7.418  1.00  1.070          C  
ATOM  29084  CE2 TYR C1870     -34.926 -23.524  -9.797  1.00  1.070          C  
ATOM  29085  CZ  TYR C1870     -34.173 -23.185  -8.689  1.00  1.070          C  
ATOM  29086  OH  TYR C1870     -32.917 -22.615  -8.843  1.00  1.070          O  
ATOM  29087  H   TYR C1870     -38.379 -22.842  -6.532  1.00  0.880          H  
ATOM  29088  HA  TYR C1870     -38.805 -23.139  -9.405  1.00  0.940          H  
ATOM  29089 1HB  TYR C1870     -38.220 -25.155  -7.213  1.00  1.290          H  
ATOM  29090 2HB  TYR C1870     -38.268 -25.506  -8.942  1.00  1.290          H  
ATOM  29091  HD1 TYR C1870     -36.365 -24.036  -6.268  1.00  1.290          H  
ATOM  29092  HD2 TYR C1870     -36.779 -24.298 -10.528  1.00  1.290          H  
ATOM  29093  HE1 TYR C1870     -34.106 -23.096  -6.542  1.00  1.290          H  
ATOM  29094  HE2 TYR C1870     -34.522 -23.358 -10.796  1.00  1.290          H  
ATOM  29095  HH  TYR C1870     -32.890 -22.090  -9.685  1.00  1.290          H  
ATOM  29096  N   PRO C1871     -41.183 -24.340  -9.514  1.00  0.830          N  
ATOM  29097  CA  PRO C1871     -42.594 -24.727  -9.611  1.00  0.850          C  
ATOM  29098  C   PRO C1871     -43.063 -25.706  -8.532  1.00  0.850          C  
ATOM  29099  O   PRO C1871     -44.199 -25.622  -8.071  1.00  0.860          O  
ATOM  29100  CB  PRO C1871     -42.644 -25.387 -10.992  1.00  1.270          C  
ATOM  29101  CG  PRO C1871     -41.584 -24.669 -11.791  1.00  1.270          C  
ATOM  29102  CD  PRO C1871     -40.455 -24.427 -10.812  1.00  1.270          C  
ATOM  29103  HA  PRO C1871     -43.212 -23.818  -9.600  1.00  1.020          H  
ATOM  29104 1HB  PRO C1871     -42.451 -26.470 -10.899  1.00  1.530          H  
ATOM  29105 2HB  PRO C1871     -43.650 -25.280 -11.423  1.00  1.530          H  
ATOM  29106 1HG  PRO C1871     -41.274 -25.288 -12.649  1.00  1.530          H  
ATOM  29107 2HG  PRO C1871     -41.991 -23.735 -12.206  1.00  1.530          H  
ATOM  29108 1HD  PRO C1871     -39.741 -25.265 -10.816  1.00  1.530          H  
ATOM  29109 2HD  PRO C1871     -39.996 -23.473 -11.095  1.00  1.530          H  
ATOM  29110  N   GLN C1872     -42.183 -26.623  -8.115  1.00  0.840          N  
ATOM  29111  CA  GLN C1872     -42.471 -27.626  -7.078  1.00  0.850          C  
ATOM  29112  C   GLN C1872     -42.491 -27.052  -5.652  1.00  0.830          C  
ATOM  29113  O   GLN C1872     -42.833 -27.739  -4.680  1.00  0.850          O  
ATOM  29114  CB  GLN C1872     -41.477 -28.791  -7.182  1.00  1.190          C  
ATOM  29115  CG  GLN C1872     -40.030 -28.478  -6.880  1.00  1.190          C  
ATOM  29116  CD  GLN C1872     -39.278 -28.046  -8.089  1.00  1.190          C  
ATOM  29117  OE1 GLN C1872     -39.839 -27.418  -8.997  1.00  1.190          O  
ATOM  29118  NE2 GLN C1872     -38.001 -28.367  -8.132  1.00  1.190          N  
ATOM  29119  H   GLN C1872     -41.272 -26.684  -8.562  1.00  1.010          H  
ATOM  29120  HA  GLN C1872     -43.463 -28.037  -7.280  1.00  1.020          H  
ATOM  29121 1HB  GLN C1872     -41.764 -29.549  -6.476  1.00  1.420          H  
ATOM  29122 2HB  GLN C1872     -41.540 -29.239  -8.174  1.00  1.420          H  
ATOM  29123 1HG  GLN C1872     -39.979 -27.687  -6.176  1.00  1.420          H  
ATOM  29124 2HG  GLN C1872     -39.548 -29.370  -6.470  1.00  1.420          H  
ATOM  29125 1HE2 GLN C1872     -37.440 -28.108  -8.918  1.00  1.420          H  
ATOM  29126 2HE2 GLN C1872     -37.585 -28.879  -7.371  1.00  1.420          H  
ATOM  29127  N   GLN C1873     -42.043 -25.801  -5.526  1.00  0.800          N  
ATOM  29128  CA  GLN C1873     -41.975 -25.037  -4.285  1.00  0.790          C  
ATOM  29129  C   GLN C1873     -42.846 -23.782  -4.368  1.00  0.790          C  
ATOM  29130  O   GLN C1873     -43.213 -23.196  -3.347  1.00  0.780          O  
ATOM  29131  CB  GLN C1873     -40.524 -24.676  -3.946  1.00  1.110          C  
ATOM  29132  CG  GLN C1873     -39.643 -25.883  -3.567  1.00  1.110          C  
ATOM  29133  CD  GLN C1873     -38.175 -25.524  -3.344  1.00  1.110          C  
ATOM  29134  OE1 GLN C1873     -37.837 -24.347  -3.160  1.00  1.110          O  
ATOM  29135  NE2 GLN C1873     -37.292 -26.533  -3.360  1.00  1.110          N  
ATOM  29136  H   GLN C1873     -41.763 -25.311  -6.371  1.00  0.960          H  
ATOM  29137  HA  GLN C1873     -42.365 -25.657  -3.479  1.00  0.950          H  
ATOM  29138 1HB  GLN C1873     -40.071 -24.195  -4.814  1.00  1.330          H  
ATOM  29139 2HB  GLN C1873     -40.503 -23.962  -3.143  1.00  1.330          H  
ATOM  29140 1HG  GLN C1873     -40.027 -26.296  -2.632  1.00  1.330          H  
ATOM  29141 2HG  GLN C1873     -39.693 -26.624  -4.329  1.00  1.330          H  
ATOM  29142 1HE2 GLN C1873     -36.319 -26.341  -3.225  1.00  1.330          H  
ATOM  29143 2HE2 GLN C1873     -37.595 -27.516  -3.528  1.00  1.330          H  
ATOM  29144  N   ALA C1874     -43.198 -23.369  -5.584  1.00  0.800          N  
ATOM  29145  CA  ALA C1874     -43.964 -22.154  -5.786  1.00  0.790          C  
ATOM  29146  C   ALA C1874     -45.303 -22.163  -5.054  1.00  0.800          C  
ATOM  29147  O   ALA C1874     -45.701 -21.120  -4.531  1.00  0.780          O  
ATOM  29148  CB  ALA C1874     -44.190 -21.944  -7.265  1.00  1.110          C  
ATOM  29149  H   ALA C1874     -42.842 -23.858  -6.401  1.00  0.960          H  
ATOM  29150  HA  ALA C1874     -43.383 -21.323  -5.398  1.00  0.950          H  
ATOM  29151 1HB  ALA C1874     -44.734 -21.016  -7.422  1.00  1.330          H  
ATOM  29152 2HB  ALA C1874     -43.224 -21.902  -7.773  1.00  1.330          H  
ATOM  29153 3HB  ALA C1874     -44.771 -22.778  -7.661  1.00  1.330          H  
ATOM  29154  N   ASP C1875     -46.003 -23.309  -4.973  1.00  0.820          N  
ATOM  29155  CA  ASP C1875     -47.292 -23.288  -4.272  1.00  0.830          C  
ATOM  29156  C   ASP C1875     -47.069 -23.009  -2.792  1.00  0.820          C  
ATOM  29157  O   ASP C1875     -47.830 -22.270  -2.154  1.00  0.820          O  
ATOM  29158  CB  ASP C1875     -48.036 -24.623  -4.406  1.00  1.160          C  
ATOM  29159  CG  ASP C1875     -48.608 -24.917  -5.804  1.00  1.160          C  
ATOM  29160  OD1 ASP C1875     -48.668 -24.041  -6.629  1.00  1.160          O  
ATOM  29161  OD2 ASP C1875     -49.002 -26.034  -6.015  1.00  1.160          O  
ATOM  29162  H   ASP C1875     -45.676 -24.163  -5.412  1.00  0.980          H  
ATOM  29163  HA  ASP C1875     -47.908 -22.488  -4.689  1.00  1.000          H  
ATOM  29164 1HB  ASP C1875     -47.362 -25.442  -4.131  1.00  1.390          H  
ATOM  29165 2HB  ASP C1875     -48.859 -24.643  -3.693  1.00  1.390          H  
ATOM  29166  N   ALA C1876     -46.015 -23.614  -2.239  1.00  0.820          N  
ATOM  29167  CA  ALA C1876     -45.658 -23.403  -0.850  1.00  0.800          C  
ATOM  29168  C   ALA C1876     -45.277 -21.950  -0.607  1.00  0.740          C  
ATOM  29169  O   ALA C1876     -45.636 -21.389   0.433  1.00  0.730          O  
ATOM  29170  CB  ALA C1876     -44.556 -24.344  -0.468  1.00  1.130          C  
ATOM  29171  H   ALA C1876     -45.462 -24.244  -2.807  1.00  0.980          H  
ATOM  29172  HA  ALA C1876     -46.528 -23.599  -0.240  1.00  0.960          H  
ATOM  29173 1HB  ALA C1876     -44.292 -24.205   0.563  1.00  1.350          H  
ATOM  29174 2HB  ALA C1876     -44.911 -25.356  -0.632  1.00  1.350          H  
ATOM  29175 3HB  ALA C1876     -43.696 -24.155  -1.086  1.00  1.350          H  
ATOM  29176  N   MET C1877     -44.571 -21.319  -1.553  1.00  0.710          N  
ATOM  29177  CA  MET C1877     -44.277 -19.909  -1.347  1.00  0.650          C  
ATOM  29178  C   MET C1877     -45.503 -19.036  -1.342  1.00  0.670          C  
ATOM  29179  O   MET C1877     -45.581 -18.104  -0.533  1.00  0.650          O  
ATOM  29180  CB  MET C1877     -43.301 -19.333  -2.349  1.00  0.930          C  
ATOM  29181  CG  MET C1877     -41.911 -19.660  -2.144  1.00  0.930          C  
ATOM  29182  SD  MET C1877     -41.409 -19.158  -0.506  1.00  0.930          S  
ATOM  29183  CE  MET C1877     -41.858 -17.459  -0.303  1.00  0.930          C  
ATOM  29184  H   MET C1877     -44.229 -21.841  -2.366  1.00  0.850          H  
ATOM  29185  HA  MET C1877     -43.841 -19.819  -0.359  1.00  0.780          H  
ATOM  29186 1HB  MET C1877     -43.570 -19.693  -3.343  1.00  1.120          H  
ATOM  29187 2HB  MET C1877     -43.391 -18.263  -2.364  1.00  1.120          H  
ATOM  29188 1HG  MET C1877     -41.758 -20.735  -2.255  1.00  1.120          H  
ATOM  29189 2HG  MET C1877     -41.297 -19.139  -2.864  1.00  1.120          H  
ATOM  29190 1HE  MET C1877     -41.533 -17.112   0.677  1.00  1.120          H  
ATOM  29191 2HE  MET C1877     -41.407 -16.876  -1.061  1.00  1.120          H  
ATOM  29192 3HE  MET C1877     -42.927 -17.356  -0.370  1.00  1.120          H  
ATOM  29193  N   GLU C1878     -46.469 -19.318  -2.216  1.00  0.700          N  
ATOM  29194  CA  GLU C1878     -47.674 -18.510  -2.223  1.00  0.710          C  
ATOM  29195  C   GLU C1878     -48.385 -18.650  -0.879  1.00  0.720          C  
ATOM  29196  O   GLU C1878     -48.892 -17.663  -0.330  1.00  0.720          O  
ATOM  29197  CB  GLU C1878     -48.592 -18.913  -3.379  1.00  0.990          C  
ATOM  29198  CG  GLU C1878     -48.063 -18.528  -4.764  1.00  0.990          C  
ATOM  29199  CD  GLU C1878     -48.938 -19.003  -5.877  1.00  0.990          C  
ATOM  29200  OE1 GLU C1878     -49.878 -19.705  -5.599  1.00  0.990          O  
ATOM  29201  OE2 GLU C1878     -48.668 -18.670  -7.008  1.00  0.990          O  
ATOM  29202  H   GLU C1878     -46.330 -20.064  -2.912  1.00  0.840          H  
ATOM  29203  HA  GLU C1878     -47.394 -17.466  -2.358  1.00  0.850          H  
ATOM  29204 1HB  GLU C1878     -48.728 -19.996  -3.368  1.00  1.190          H  
ATOM  29205 2HB  GLU C1878     -49.571 -18.454  -3.247  1.00  1.190          H  
ATOM  29206 1HG  GLU C1878     -47.989 -17.442  -4.819  1.00  1.190          H  
ATOM  29207 2HG  GLU C1878     -47.066 -18.941  -4.889  1.00  1.190          H  
ATOM  29208  N   LEU C1879     -48.385 -19.871  -0.324  1.00  0.740          N  
ATOM  29209  CA  LEU C1879     -49.013 -20.113   0.961  1.00  0.770          C  
ATOM  29210  C   LEU C1879     -48.319 -19.322   2.069  1.00  0.770          C  
ATOM  29211  O   LEU C1879     -48.990 -18.648   2.857  1.00  0.780          O  
ATOM  29212  CB  LEU C1879     -48.973 -21.615   1.298  1.00  1.070          C  
ATOM  29213  CG  LEU C1879     -49.578 -22.059   2.666  1.00  1.070          C  
ATOM  29214  CD1 LEU C1879     -51.069 -21.723   2.722  1.00  1.070          C  
ATOM  29215  CD2 LEU C1879     -49.357 -23.547   2.833  1.00  1.070          C  
ATOM  29216  H   LEU C1879     -47.996 -20.656  -0.857  1.00  0.890          H  
ATOM  29217  HA  LEU C1879     -50.046 -19.785   0.891  1.00  0.920          H  
ATOM  29218 1HB  LEU C1879     -49.489 -22.156   0.505  1.00  1.280          H  
ATOM  29219 2HB  LEU C1879     -47.935 -21.932   1.291  1.00  1.280          H  
ATOM  29220  HG  LEU C1879     -49.079 -21.526   3.480  1.00  1.280          H  
ATOM  29221 1HD1 LEU C1879     -51.473 -22.039   3.684  1.00  1.280          H  
ATOM  29222 2HD1 LEU C1879     -51.223 -20.655   2.616  1.00  1.280          H  
ATOM  29223 3HD1 LEU C1879     -51.592 -22.243   1.921  1.00  1.280          H  
ATOM  29224 1HD2 LEU C1879     -49.766 -23.877   3.788  1.00  1.280          H  
ATOM  29225 2HD2 LEU C1879     -49.861 -24.070   2.025  1.00  1.280          H  
ATOM  29226 3HD2 LEU C1879     -48.296 -23.755   2.801  1.00  1.280          H  
ATOM  29227  N   LEU C1880     -46.982 -19.380   2.126  1.00  0.760          N  
ATOM  29228  CA  LEU C1880     -46.236 -18.668   3.160  1.00  0.770          C  
ATOM  29229  C   LEU C1880     -46.411 -17.154   3.101  1.00  0.740          C  
ATOM  29230  O   LEU C1880     -46.555 -16.496   4.136  1.00  0.770          O  
ATOM  29231  CB  LEU C1880     -44.740 -19.007   3.028  1.00  1.070          C  
ATOM  29232  CG  LEU C1880     -44.293 -20.421   3.463  1.00  1.070          C  
ATOM  29233  CD1 LEU C1880     -42.881 -20.688   2.956  1.00  1.070          C  
ATOM  29234  CD2 LEU C1880     -44.286 -20.488   5.015  1.00  1.070          C  
ATOM  29235  H   LEU C1880     -46.480 -19.964   1.447  1.00  0.910          H  
ATOM  29236  HA  LEU C1880     -46.604 -19.006   4.122  1.00  0.920          H  
ATOM  29237 1HB  LEU C1880     -44.459 -18.881   1.980  1.00  1.290          H  
ATOM  29238 2HB  LEU C1880     -44.179 -18.295   3.609  1.00  1.290          H  
ATOM  29239  HG  LEU C1880     -44.969 -21.169   3.049  1.00  1.290          H  
ATOM  29240 1HD1 LEU C1880     -42.556 -21.681   3.269  1.00  1.290          H  
ATOM  29241 2HD1 LEU C1880     -42.872 -20.636   1.867  1.00  1.290          H  
ATOM  29242 3HD1 LEU C1880     -42.213 -19.944   3.357  1.00  1.290          H  
ATOM  29243 1HD2 LEU C1880     -43.959 -21.472   5.336  1.00  1.290          H  
ATOM  29244 2HD2 LEU C1880     -43.605 -19.738   5.412  1.00  1.290          H  
ATOM  29245 3HD2 LEU C1880     -45.277 -20.300   5.404  1.00  1.290          H  
ATOM  29246  N   LEU C1881     -46.407 -16.586   1.901  1.00  0.670          N  
ATOM  29247  CA  LEU C1881     -46.582 -15.150   1.761  1.00  0.620          C  
ATOM  29248  C   LEU C1881     -48.006 -14.699   2.066  1.00  0.660          C  
ATOM  29249  O   LEU C1881     -48.203 -13.659   2.700  1.00  0.660          O  
ATOM  29250  CB  LEU C1881     -46.162 -14.737   0.354  1.00  0.890          C  
ATOM  29251  CG  LEU C1881     -44.649 -14.824   0.069  1.00  0.890          C  
ATOM  29252  CD1 LEU C1881     -44.434 -14.729  -1.374  1.00  0.890          C  
ATOM  29253  CD2 LEU C1881     -43.894 -13.661   0.730  1.00  0.890          C  
ATOM  29254  H   LEU C1881     -46.257 -17.161   1.066  1.00  0.800          H  
ATOM  29255  HA  LEU C1881     -45.934 -14.664   2.478  1.00  0.740          H  
ATOM  29256 1HB  LEU C1881     -46.671 -15.395  -0.357  1.00  1.070          H  
ATOM  29257 2HB  LEU C1881     -46.489 -13.715   0.174  1.00  1.070          H  
ATOM  29258  HG  LEU C1881     -44.271 -15.767   0.435  1.00  1.070          H  
ATOM  29259 1HD1 LEU C1881     -43.372 -14.798  -1.578  1.00  1.070          H  
ATOM  29260 2HD1 LEU C1881     -44.959 -15.555  -1.860  1.00  1.070          H  
ATOM  29261 3HD1 LEU C1881     -44.815 -13.781  -1.746  1.00  1.070          H  
ATOM  29262 1HD2 LEU C1881     -42.839 -13.738   0.490  1.00  1.070          H  
ATOM  29263 2HD2 LEU C1881     -44.277 -12.714   0.346  1.00  1.070          H  
ATOM  29264 3HD2 LEU C1881     -44.015 -13.679   1.799  1.00  1.070          H  
ATOM  29265  N   GLY C1882     -49.006 -15.480   1.637  1.00  0.720          N  
ATOM  29266  CA  GLY C1882     -50.400 -15.126   1.864  1.00  0.770          C  
ATOM  29267  C   GLY C1882     -50.904 -15.422   3.281  1.00  0.770          C  
ATOM  29268  O   GLY C1882     -51.839 -14.774   3.750  1.00  0.810          O  
ATOM  29269  H   GLY C1882     -48.813 -16.322   1.086  1.00  0.860          H  
ATOM  29270 1HA  GLY C1882     -50.535 -14.067   1.647  1.00  0.920          H  
ATOM  29271 2HA  GLY C1882     -51.014 -15.671   1.147  1.00  0.920          H  
ATOM  29272  N   SER C1883     -50.276 -16.372   3.981  1.00  0.740          N  
ATOM  29273  CA  SER C1883     -50.719 -16.775   5.315  1.00  0.740          C  
ATOM  29274  C   SER C1883     -50.213 -15.912   6.460  1.00  0.740          C  
ATOM  29275  O   SER C1883     -50.689 -16.065   7.582  1.00  0.900          O  
ATOM  29276  CB  SER C1883     -50.268 -18.192   5.610  1.00  1.040          C  
ATOM  29277  OG  SER C1883     -50.854 -19.108   4.747  1.00  1.040          O  
ATOM  29278  H   SER C1883     -49.534 -16.920   3.542  1.00  0.890          H  
ATOM  29279  HA  SER C1883     -51.808 -16.743   5.326  1.00  0.890          H  
ATOM  29280 1HB  SER C1883     -49.181 -18.251   5.521  1.00  1.240          H  
ATOM  29281 2HB  SER C1883     -50.523 -18.443   6.638  1.00  1.240          H  
ATOM  29282  HG  SER C1883     -50.348 -19.015   3.914  1.00  1.240          H  
ATOM  29283  N   TYR C1884     -49.282 -15.007   6.202  1.00  0.650          N  
ATOM  29284  CA  TYR C1884     -48.684 -14.200   7.259  1.00  0.650          C  
ATOM  29285  C   TYR C1884     -49.769 -13.489   8.054  1.00  0.720          C  
ATOM  29286  O   TYR C1884     -50.652 -12.878   7.456  1.00  0.820          O  
ATOM  29287  CB  TYR C1884     -47.774 -13.120   6.675  1.00  0.910          C  
ATOM  29288  CG  TYR C1884     -47.148 -12.236   7.743  1.00  0.910          C  
ATOM  29289  CD1 TYR C1884     -45.946 -12.563   8.306  1.00  0.910          C  
ATOM  29290  CD2 TYR C1884     -47.832 -11.112   8.199  1.00  0.910          C  
ATOM  29291  CE1 TYR C1884     -45.418 -11.761   9.292  1.00  0.910          C  
ATOM  29292  CE2 TYR C1884     -47.305 -10.329   9.166  1.00  0.910          C  
ATOM  29293  CZ  TYR C1884     -46.105 -10.648   9.712  1.00  0.910          C  
ATOM  29294  OH  TYR C1884     -45.576  -9.849  10.679  1.00  0.910          O  
ATOM  29295  H   TYR C1884     -48.987 -14.889   5.236  1.00  0.780          H  
ATOM  29296  HA  TYR C1884     -48.115 -14.859   7.911  1.00  0.780          H  
ATOM  29297 1HB  TYR C1884     -46.971 -13.588   6.099  1.00  1.090          H  
ATOM  29298 2HB  TYR C1884     -48.343 -12.488   5.992  1.00  1.090          H  
ATOM  29299  HD1 TYR C1884     -45.409 -13.446   7.974  1.00  1.090          H  
ATOM  29300  HD2 TYR C1884     -48.799 -10.845   7.767  1.00  1.090          H  
ATOM  29301  HE1 TYR C1884     -44.458 -12.003   9.745  1.00  1.090          H  
ATOM  29302  HE2 TYR C1884     -47.848  -9.446   9.504  1.00  1.090          H  
ATOM  29303  HH  TYR C1884     -44.791 -10.286  11.063  1.00  1.090          H  
ATOM  29304  N   PRO C1885     -49.691 -13.469   9.397  1.00  0.780          N  
ATOM  29305  CA  PRO C1885     -48.722 -14.011  10.354  1.00  0.830          C  
ATOM  29306  C   PRO C1885     -48.972 -15.433  10.848  1.00  0.810          C  
ATOM  29307  O   PRO C1885     -48.448 -15.799  11.895  1.00  0.770          O  
ATOM  29308  CB  PRO C1885     -48.874 -13.024  11.515  1.00  1.240          C  
ATOM  29309  CG  PRO C1885     -50.347 -12.698  11.515  1.00  1.240          C  
ATOM  29310  CD  PRO C1885     -50.754 -12.696  10.043  1.00  1.240          C  
ATOM  29311  HA  PRO C1885     -47.709 -13.937   9.950  1.00  1.000          H  
ATOM  29312 1HB  PRO C1885     -48.536 -13.489  12.456  1.00  1.490          H  
ATOM  29313 2HB  PRO C1885     -48.235 -12.143  11.356  1.00  1.490          H  
ATOM  29314 1HG  PRO C1885     -50.902 -13.455  12.101  1.00  1.490          H  
ATOM  29315 2HG  PRO C1885     -50.518 -11.729  12.004  1.00  1.490          H  
ATOM  29316 1HD  PRO C1885     -51.721 -13.209   9.904  1.00  1.490          H  
ATOM  29317 2HD  PRO C1885     -50.771 -11.673   9.640  1.00  1.490          H  
ATOM  29318  N   GLU C1886     -49.843 -16.190  10.200  1.00  0.850          N  
ATOM  29319  CA  GLU C1886     -50.208 -17.494  10.731  1.00  0.840          C  
ATOM  29320  C   GLU C1886     -49.110 -18.506  10.487  1.00  0.830          C  
ATOM  29321  O   GLU C1886     -48.350 -18.389   9.524  1.00  0.820          O  
ATOM  29322  CB  GLU C1886     -51.513 -17.986  10.110  1.00  1.180          C  
ATOM  29323  CG  GLU C1886     -52.710 -17.100  10.409  1.00  1.180          C  
ATOM  29324  CD  GLU C1886     -53.069 -17.101  11.856  1.00  1.180          C  
ATOM  29325  OE1 GLU C1886     -52.906 -18.120  12.484  1.00  1.180          O  
ATOM  29326  OE2 GLU C1886     -53.499 -16.086  12.344  1.00  1.180          O  
ATOM  29327  H   GLU C1886     -50.249 -15.908   9.313  1.00  1.020          H  
ATOM  29328  HA  GLU C1886     -50.351 -17.402  11.809  1.00  1.010          H  
ATOM  29329 1HB  GLU C1886     -51.401 -18.052   9.031  1.00  1.420          H  
ATOM  29330 2HB  GLU C1886     -51.732 -18.990  10.473  1.00  1.420          H  
ATOM  29331 1HG  GLU C1886     -52.478 -16.079  10.099  1.00  1.420          H  
ATOM  29332 2HG  GLU C1886     -53.561 -17.444   9.823  1.00  1.420          H  
ATOM  29333  N   PHE C1887     -49.033 -19.504  11.364  1.00  0.850          N  
ATOM  29334  CA  PHE C1887     -48.041 -20.565  11.237  1.00  0.840          C  
ATOM  29335  C   PHE C1887     -48.508 -21.758  10.436  1.00  0.860          C  
ATOM  29336  O   PHE C1887     -49.668 -22.170  10.522  1.00  0.900          O  
ATOM  29337  CB  PHE C1887     -47.619 -21.097  12.600  1.00  1.180          C  
ATOM  29338  CG  PHE C1887     -46.764 -20.193  13.391  1.00  1.180          C  
ATOM  29339  CD1 PHE C1887     -47.297 -19.337  14.333  1.00  1.180          C  
ATOM  29340  CD2 PHE C1887     -45.410 -20.212  13.204  1.00  1.180          C  
ATOM  29341  CE1 PHE C1887     -46.476 -18.520  15.065  1.00  1.180          C  
ATOM  29342  CE2 PHE C1887     -44.592 -19.412  13.922  1.00  1.180          C  
ATOM  29343  CZ  PHE C1887     -45.121 -18.558  14.862  1.00  1.180          C  
ATOM  29344  H   PHE C1887     -49.686 -19.525  12.134  1.00  1.020          H  
ATOM  29345  HA  PHE C1887     -47.166 -20.151  10.738  1.00  1.010          H  
ATOM  29346 1HB  PHE C1887     -48.504 -21.330  13.189  1.00  1.420          H  
ATOM  29347 2HB  PHE C1887     -47.089 -22.031  12.456  1.00  1.420          H  
ATOM  29348  HD1 PHE C1887     -48.374 -19.315  14.490  1.00  1.420          H  
ATOM  29349  HD2 PHE C1887     -44.999 -20.879  12.468  1.00  1.420          H  
ATOM  29350  HE1 PHE C1887     -46.901 -17.844  15.803  1.00  1.420          H  
ATOM  29351  HE2 PHE C1887     -43.518 -19.443  13.751  1.00  1.420          H  
ATOM  29352  HZ  PHE C1887     -44.468 -17.909  15.440  1.00  1.420          H  
ATOM  29353  N   VAL C1888     -47.568 -22.328   9.698  1.00  0.850          N  
ATOM  29354  CA  VAL C1888     -47.756 -23.555   8.933  1.00  0.870          C  
ATOM  29355  C   VAL C1888     -46.600 -24.497   9.271  1.00  0.880          C  
ATOM  29356  O   VAL C1888     -45.461 -24.042   9.385  1.00  0.850          O  
ATOM  29357  CB  VAL C1888     -47.817 -23.207   7.406  1.00  1.210          C  
ATOM  29358  CG1 VAL C1888     -46.522 -22.543   6.937  1.00  1.210          C  
ATOM  29359  CG2 VAL C1888     -48.062 -24.438   6.561  1.00  1.210          C  
ATOM  29360  H   VAL C1888     -46.654 -21.861   9.674  1.00  1.020          H  
ATOM  29361  HA  VAL C1888     -48.694 -24.025   9.230  1.00  1.040          H  
ATOM  29362  HB  VAL C1888     -48.629 -22.495   7.257  1.00  1.450          H  
ATOM  29363 1HG1 VAL C1888     -46.620 -22.289   5.884  1.00  1.450          H  
ATOM  29364 2HG1 VAL C1888     -46.343 -21.638   7.512  1.00  1.450          H  
ATOM  29365 3HG1 VAL C1888     -45.679 -23.222   7.061  1.00  1.450          H  
ATOM  29366 1HG2 VAL C1888     -48.122 -24.152   5.520  1.00  1.450          H  
ATOM  29367 2HG2 VAL C1888     -47.241 -25.128   6.686  1.00  1.450          H  
ATOM  29368 3HG2 VAL C1888     -48.996 -24.912   6.861  1.00  1.450          H  
ATOM  29369  N   ARG C1889     -46.828 -25.796   9.462  1.00  0.910          N  
ATOM  29370  CA  ARG C1889     -45.641 -26.600   9.722  1.00  0.920          C  
ATOM  29371  C   ARG C1889     -44.898 -26.749   8.426  1.00  0.900          C  
ATOM  29372  O   ARG C1889     -45.515 -26.773   7.369  1.00  0.910          O  
ATOM  29373  CB  ARG C1889     -45.956 -27.981  10.269  1.00  1.280          C  
ATOM  29374  CG  ARG C1889     -46.538 -28.039  11.660  1.00  1.280          C  
ATOM  29375  CD  ARG C1889     -46.898 -29.443  12.025  1.00  1.280          C  
ATOM  29376  NE  ARG C1889     -47.983 -29.940  11.173  1.00  1.280          N  
ATOM  29377  CZ  ARG C1889     -48.441 -31.222  11.114  1.00  1.280          C  
ATOM  29378  NH1 ARG C1889     -47.928 -32.197  11.861  1.00  1.280          N  
ATOM  29379  NH2 ARG C1889     -49.424 -31.499  10.271  1.00  1.280          N  
ATOM  29380  H   ARG C1889     -47.754 -26.252   9.382  1.00  1.090          H  
ATOM  29381  HA  ARG C1889     -45.005 -26.098  10.426  1.00  1.100          H  
ATOM  29382 1HB  ARG C1889     -46.620 -28.496   9.588  1.00  1.540          H  
ATOM  29383 2HB  ARG C1889     -45.031 -28.555  10.303  1.00  1.540          H  
ATOM  29384 1HG  ARG C1889     -45.792 -27.686  12.375  1.00  1.540          H  
ATOM  29385 2HG  ARG C1889     -47.431 -27.416  11.716  1.00  1.540          H  
ATOM  29386 1HD  ARG C1889     -46.035 -30.086  11.888  1.00  1.540          H  
ATOM  29387 2HD  ARG C1889     -47.224 -29.482  13.063  1.00  1.540          H  
ATOM  29388  HE  ARG C1889     -48.449 -29.244  10.549  1.00  1.540          H  
ATOM  29389 1HH1 ARG C1889     -47.136 -32.044  12.504  1.00  1.540          H  
ATOM  29390 2HH1 ARG C1889     -48.289 -33.133  11.778  1.00  1.540          H  
ATOM  29391 1HH2 ARG C1889     -49.782 -30.748   9.648  1.00  1.540          H  
ATOM  29392 2HH2 ARG C1889     -49.785 -32.431  10.191  1.00  1.540          H  
ATOM  29393  N   VAL C1890     -43.603 -26.975   8.477  1.00  0.890          N  
ATOM  29394  CA  VAL C1890     -42.877 -27.214   7.237  1.00  0.880          C  
ATOM  29395  C   VAL C1890     -43.515 -28.413   6.518  1.00  0.920          C  
ATOM  29396  O   VAL C1890     -43.717 -28.387   5.305  1.00  0.900          O  
ATOM  29397  CB  VAL C1890     -41.375 -27.434   7.519  1.00  1.240          C  
ATOM  29398  CG1 VAL C1890     -40.659 -27.895   6.258  1.00  1.240          C  
ATOM  29399  CG2 VAL C1890     -40.760 -26.129   8.035  1.00  1.240          C  
ATOM  29400  H   VAL C1890     -43.129 -26.917   9.382  1.00  1.070          H  
ATOM  29401  HA  VAL C1890     -42.973 -26.334   6.602  1.00  1.060          H  
ATOM  29402  HB  VAL C1890     -41.257 -28.194   8.276  1.00  1.480          H  
ATOM  29403 1HG1 VAL C1890     -39.624 -28.026   6.480  1.00  1.480          H  
ATOM  29404 2HG1 VAL C1890     -41.070 -28.836   5.910  1.00  1.480          H  
ATOM  29405 3HG1 VAL C1890     -40.767 -27.142   5.481  1.00  1.480          H  
ATOM  29406 1HG2 VAL C1890     -39.701 -26.282   8.248  1.00  1.480          H  
ATOM  29407 2HG2 VAL C1890     -40.877 -25.358   7.286  1.00  1.480          H  
ATOM  29408 3HG2 VAL C1890     -41.266 -25.819   8.946  1.00  1.480          H  
ATOM  29409  N   GLY C1891     -43.860 -29.451   7.279  1.00  0.960          N  
ATOM  29410  CA  GLY C1891     -44.516 -30.657   6.802  1.00  0.990          C  
ATOM  29411  C   GLY C1891     -45.893 -30.428   6.150  1.00  0.990          C  
ATOM  29412  O   GLY C1891     -46.392 -31.307   5.439  1.00  1.020          O  
ATOM  29413  H   GLY C1891     -43.614 -29.437   8.264  1.00  1.150          H  
ATOM  29414 1HA  GLY C1891     -43.857 -31.170   6.116  1.00  1.190          H  
ATOM  29415 2HA  GLY C1891     -44.643 -31.326   7.654  1.00  1.190          H  
ATOM  29416  N   ASP C1892     -46.515 -29.264   6.389  1.00  0.970          N  
ATOM  29417  CA  ASP C1892     -47.815 -28.917   5.827  1.00  0.980          C  
ATOM  29418  C   ASP C1892     -47.688 -28.172   4.499  1.00  0.960          C  
ATOM  29419  O   ASP C1892     -48.700 -27.876   3.855  1.00  0.960          O  
ATOM  29420  CB  ASP C1892     -48.605 -27.993   6.775  1.00  1.370          C  
ATOM  29421  CG  ASP C1892     -49.126 -28.582   8.089  1.00  1.370          C  
ATOM  29422  OD1 ASP C1892     -49.604 -29.700   8.104  1.00  1.370          O  
ATOM  29423  OD2 ASP C1892     -49.018 -27.896   9.118  1.00  1.370          O  
ATOM  29424  H   ASP C1892     -46.048 -28.552   6.945  1.00  1.160          H  
ATOM  29425  HA  ASP C1892     -48.378 -29.834   5.657  1.00  1.180          H  
ATOM  29426 1HB  ASP C1892     -47.955 -27.195   7.041  1.00  1.640          H  
ATOM  29427 2HB  ASP C1892     -49.445 -27.559   6.232  1.00  1.640          H  
ATOM  29428  N   LEU C1893     -46.468 -27.827   4.085  1.00  0.930          N  
ATOM  29429  CA  LEU C1893     -46.327 -27.060   2.862  1.00  0.910          C  
ATOM  29430  C   LEU C1893     -46.673 -27.927   1.642  1.00  0.930          C  
ATOM  29431  O   LEU C1893     -46.207 -29.067   1.546  1.00  0.950          O  
ATOM  29432  CB  LEU C1893     -44.891 -26.517   2.731  1.00  1.280          C  
ATOM  29433  CG  LEU C1893     -44.424 -25.438   3.774  1.00  1.280          C  
ATOM  29434  CD1 LEU C1893     -42.915 -25.162   3.566  1.00  1.280          C  
ATOM  29435  CD2 LEU C1893     -45.236 -24.130   3.620  1.00  1.280          C  
ATOM  29436  H   LEU C1893     -45.629 -28.099   4.615  1.00  1.120          H  
ATOM  29437  HA  LEU C1893     -47.010 -26.231   2.948  1.00  1.090          H  
ATOM  29438 1HB  LEU C1893     -44.214 -27.357   2.854  1.00  1.540          H  
ATOM  29439 2HB  LEU C1893     -44.755 -26.129   1.744  1.00  1.540          H  
ATOM  29440  HG  LEU C1893     -44.568 -25.831   4.785  1.00  1.540          H  
ATOM  29441 1HD1 LEU C1893     -42.574 -24.432   4.300  1.00  1.540          H  
ATOM  29442 2HD1 LEU C1893     -42.352 -26.096   3.694  1.00  1.540          H  
ATOM  29443 3HD1 LEU C1893     -42.746 -24.776   2.568  1.00  1.540          H  
ATOM  29444 1HD2 LEU C1893     -44.887 -23.421   4.356  1.00  1.540          H  
ATOM  29445 2HD2 LEU C1893     -45.109 -23.708   2.629  1.00  1.540          H  
ATOM  29446 3HD2 LEU C1893     -46.279 -24.320   3.795  1.00  1.540          H  
ATOM  29447  N   PRO C1894     -47.412 -27.401   0.640  1.00  0.930          N  
ATOM  29448  CA  PRO C1894     -47.826 -28.075  -0.587  1.00  0.950          C  
ATOM  29449  C   PRO C1894     -46.717 -28.177  -1.626  1.00  0.940          C  
ATOM  29450  O   PRO C1894     -46.827 -27.655  -2.733  1.00  0.930          O  
ATOM  29451  CB  PRO C1894     -48.974 -27.179  -1.065  1.00  1.420          C  
ATOM  29452  CG  PRO C1894     -48.579 -25.814  -0.601  1.00  1.420          C  
ATOM  29453  CD  PRO C1894     -47.937 -26.052   0.761  1.00  1.420          C  
ATOM  29454  HA  PRO C1894     -48.199 -29.078  -0.330  1.00  1.140          H  
ATOM  29455 1HB  PRO C1894     -49.085 -27.247  -2.160  1.00  1.710          H  
ATOM  29456 2HB  PRO C1894     -49.923 -27.520  -0.625  1.00  1.710          H  
ATOM  29457 1HG  PRO C1894     -47.895 -25.385  -1.326  1.00  1.710          H  
ATOM  29458 2HG  PRO C1894     -49.454 -25.148  -0.554  1.00  1.710          H  
ATOM  29459 1HD  PRO C1894     -47.145 -25.336   0.952  1.00  1.710          H  
ATOM  29460 2HD  PRO C1894     -48.717 -26.042   1.534  1.00  1.710          H  
ATOM  29461  N   CYS C1895     -45.643 -28.812  -1.214  1.00  0.940          N  
ATOM  29462  CA  CYS C1895     -44.479 -29.096  -2.028  1.00  0.930          C  
ATOM  29463  C   CYS C1895     -44.608 -30.487  -2.622  1.00  0.960          C  
ATOM  29464  O   CYS C1895     -45.220 -31.370  -2.022  1.00  1.000          O  
ATOM  29465  CB  CYS C1895     -43.190 -28.990  -1.234  1.00  1.310          C  
ATOM  29466  SG  CYS C1895     -42.840 -27.347  -0.612  1.00  1.310          S  
ATOM  29467  H   CYS C1895     -45.683 -29.185  -0.265  1.00  1.130          H  
ATOM  29468  HA  CYS C1895     -44.438 -28.375  -2.844  1.00  1.120          H  
ATOM  29469 1HB  CYS C1895     -43.215 -29.677  -0.413  1.00  1.570          H  
ATOM  29470 2HB  CYS C1895     -42.371 -29.276  -1.872  1.00  1.570          H  
ATOM  29471  HG  CYS C1895     -43.179 -26.720  -1.734  1.00  1.570          H  
ATOM  29472  N   ASP C1896     -43.980 -30.713  -3.766  1.00  0.960          N  
ATOM  29473  CA  ASP C1896     -43.991 -32.059  -4.365  1.00  1.000          C  
ATOM  29474  C   ASP C1896     -43.384 -33.164  -3.463  1.00  1.040          C  
ATOM  29475  O   ASP C1896     -43.713 -34.344  -3.615  1.00  1.100          O  
ATOM  29476  CB  ASP C1896     -43.239 -32.080  -5.695  1.00  1.380          C  
ATOM  29477  CG  ASP C1896     -43.954 -31.350  -6.849  1.00  1.380          C  
ATOM  29478  OD1 ASP C1896     -45.103 -31.001  -6.726  1.00  1.380          O  
ATOM  29479  OD2 ASP C1896     -43.318 -31.158  -7.855  1.00  1.380          O  
ATOM  29480  H   ASP C1896     -43.528 -29.916  -4.232  1.00  1.150          H  
ATOM  29481  HA  ASP C1896     -45.031 -32.325  -4.559  1.00  1.200          H  
ATOM  29482 1HB  ASP C1896     -42.249 -31.646  -5.550  1.00  1.660          H  
ATOM  29483 2HB  ASP C1896     -43.084 -33.117  -5.992  1.00  1.660          H  
ATOM  29484  N   SER C1897     -42.475 -32.802  -2.554  1.00  1.010          N  
ATOM  29485  CA  SER C1897     -41.824 -33.793  -1.695  1.00  1.050          C  
ATOM  29486  C   SER C1897     -41.385 -33.193  -0.367  1.00  1.020          C  
ATOM  29487  O   SER C1897     -41.263 -31.970  -0.248  1.00  0.980          O  
ATOM  29488  CB  SER C1897     -40.570 -34.309  -2.355  1.00  1.450          C  
ATOM  29489  OG  SER C1897     -39.581 -33.302  -2.353  1.00  1.450          O  
ATOM  29490  H   SER C1897     -42.233 -31.828  -2.462  1.00  1.210          H  
ATOM  29491  HA  SER C1897     -42.522 -34.609  -1.503  1.00  1.260          H  
ATOM  29492 1HB  SER C1897     -40.204 -35.181  -1.813  1.00  1.740          H  
ATOM  29493 2HB  SER C1897     -40.783 -34.618  -3.375  1.00  1.740          H  
ATOM  29494  HG  SER C1897     -39.746 -32.716  -3.132  1.00  1.740          H  
ATOM  29495  N   VAL C1898     -41.073 -34.065   0.600  1.00  1.040          N  
ATOM  29496  CA  VAL C1898     -40.548 -33.657   1.904  1.00  1.020          C  
ATOM  29497  C   VAL C1898     -39.218 -32.945   1.755  1.00  0.990          C  
ATOM  29498  O   VAL C1898     -38.926 -32.007   2.505  1.00  0.960          O  
ATOM  29499  CB  VAL C1898     -40.425 -34.842   2.870  1.00  1.440          C  
ATOM  29500  CG1 VAL C1898     -39.673 -34.411   4.135  1.00  1.440          C  
ATOM  29501  CG2 VAL C1898     -41.828 -35.305   3.240  1.00  1.440          C  
ATOM  29502  H   VAL C1898     -41.192 -35.050   0.407  1.00  1.250          H  
ATOM  29503  HA  VAL C1898     -41.254 -32.960   2.347  1.00  1.220          H  
ATOM  29504  HB  VAL C1898     -39.867 -35.655   2.396  1.00  1.720          H  
ATOM  29505 1HG1 VAL C1898     -39.609 -35.250   4.824  1.00  1.720          H  
ATOM  29506 2HG1 VAL C1898     -38.669 -34.082   3.895  1.00  1.720          H  
ATOM  29507 3HG1 VAL C1898     -40.217 -33.592   4.606  1.00  1.720          H  
ATOM  29508 1HG2 VAL C1898     -41.765 -36.145   3.931  1.00  1.720          H  
ATOM  29509 2HG2 VAL C1898     -42.366 -34.481   3.717  1.00  1.720          H  
ATOM  29510 3HG2 VAL C1898     -42.361 -35.613   2.346  1.00  1.720          H  
ATOM  29511  N   GLU C1899     -38.375 -33.444   0.860  1.00  1.000          N  
ATOM  29512  CA  GLU C1899     -37.085 -32.841   0.619  1.00  0.970          C  
ATOM  29513  C   GLU C1899     -37.257 -31.393   0.146  1.00  0.930          C  
ATOM  29514  O   GLU C1899     -36.465 -30.528   0.526  1.00  0.890          O  
ATOM  29515  CB  GLU C1899     -36.307 -33.698  -0.376  1.00  1.370          C  
ATOM  29516  CG  GLU C1899     -35.916 -35.081   0.201  1.00  1.370          C  
ATOM  29517  CD  GLU C1899     -37.048 -36.103   0.162  1.00  1.370          C  
ATOM  29518  OE1 GLU C1899     -38.104 -35.777  -0.341  1.00  1.370          O  
ATOM  29519  OE2 GLU C1899     -36.858 -37.191   0.643  1.00  1.370          O  
ATOM  29520  H   GLU C1899     -38.653 -34.255   0.299  1.00  1.200          H  
ATOM  29521  HA  GLU C1899     -36.533 -32.824   1.558  1.00  1.160          H  
ATOM  29522 1HB  GLU C1899     -36.908 -33.851  -1.274  1.00  1.640          H  
ATOM  29523 2HB  GLU C1899     -35.396 -33.179  -0.672  1.00  1.640          H  
ATOM  29524 1HG  GLU C1899     -35.072 -35.472  -0.367  1.00  1.640          H  
ATOM  29525 2HG  GLU C1899     -35.592 -34.949   1.233  1.00  1.640          H  
ATOM  29526  N   ASP C1900     -38.331 -31.106  -0.603  1.00  0.940          N  
ATOM  29527  CA  ASP C1900     -38.593 -29.745  -1.062  1.00  0.890          C  
ATOM  29528  C   ASP C1900     -39.227 -28.931   0.057  1.00  0.870          C  
ATOM  29529  O   ASP C1900     -38.946 -27.742   0.205  1.00  0.830          O  
ATOM  29530  CB  ASP C1900     -39.495 -29.729  -2.294  1.00  1.270          C  
ATOM  29531  CG  ASP C1900     -38.811 -30.217  -3.546  1.00  1.270          C  
ATOM  29532  OD1 ASP C1900     -37.904 -29.534  -4.010  1.00  1.270          O  
ATOM  29533  OD2 ASP C1900     -39.161 -31.284  -4.028  1.00  1.270          O  
ATOM  29534  H   ASP C1900     -38.935 -31.874  -0.905  1.00  1.130          H  
ATOM  29535  HA  ASP C1900     -37.648 -29.287  -1.335  1.00  1.070          H  
ATOM  29536 1HB  ASP C1900     -40.342 -30.375  -2.104  1.00  1.520          H  
ATOM  29537 2HB  ASP C1900     -39.878 -28.726  -2.461  1.00  1.520          H  
ATOM  29538  N   GLN C1901     -40.040 -29.556   0.912  1.00  0.900          N  
ATOM  29539  CA  GLN C1901     -40.627 -28.789   2.011  1.00  0.880          C  
ATOM  29540  C   GLN C1901     -39.504 -28.240   2.883  1.00  0.860          C  
ATOM  29541  O   GLN C1901     -39.490 -27.049   3.235  1.00  0.820          O  
ATOM  29542  CB  GLN C1901     -41.484 -29.677   2.915  1.00  1.240          C  
ATOM  29543  CG  GLN C1901     -42.739 -30.209   2.330  1.00  1.240          C  
ATOM  29544  CD  GLN C1901     -43.441 -31.135   3.277  1.00  1.240          C  
ATOM  29545  OE1 GLN C1901     -42.781 -31.808   4.091  1.00  1.240          O  
ATOM  29546  NE2 GLN C1901     -44.769 -31.149   3.209  1.00  1.240          N  
ATOM  29547  H   GLN C1901     -40.299 -30.529   0.730  1.00  1.080          H  
ATOM  29548  HA  GLN C1901     -41.204 -27.958   1.622  1.00  1.060          H  
ATOM  29549 1HB  GLN C1901     -40.891 -30.509   3.284  1.00  1.490          H  
ATOM  29550 2HB  GLN C1901     -41.789 -29.096   3.767  1.00  1.490          H  
ATOM  29551 1HG  GLN C1901     -43.408 -29.390   2.094  1.00  1.490          H  
ATOM  29552 2HG  GLN C1901     -42.503 -30.765   1.448  1.00  1.490          H  
ATOM  29553 1HE2 GLN C1901     -45.333 -31.701   3.860  1.00  1.490          H  
ATOM  29554 2HE2 GLN C1901     -45.255 -30.554   2.534  1.00  1.490          H  
ATOM  29555  N   LEU C1902     -38.533 -29.116   3.183  1.00  0.880          N  
ATOM  29556  CA  LEU C1902     -37.390 -28.769   4.002  1.00  0.850          C  
ATOM  29557  C   LEU C1902     -36.421 -27.847   3.289  1.00  0.830          C  
ATOM  29558  O   LEU C1902     -35.914 -26.911   3.909  1.00  0.810          O  
ATOM  29559  CB  LEU C1902     -36.673 -30.051   4.439  1.00  1.200          C  
ATOM  29560  CG  LEU C1902     -37.423 -30.953   5.457  1.00  1.200          C  
ATOM  29561  CD1 LEU C1902     -36.710 -32.282   5.552  1.00  1.200          C  
ATOM  29562  CD2 LEU C1902     -37.440 -30.287   6.857  1.00  1.200          C  
ATOM  29563  H   LEU C1902     -38.628 -30.083   2.852  1.00  1.060          H  
ATOM  29564  HA  LEU C1902     -37.754 -28.244   4.877  1.00  1.020          H  
ATOM  29565 1HB  LEU C1902     -36.493 -30.653   3.543  1.00  1.440          H  
ATOM  29566 2HB  LEU C1902     -35.710 -29.783   4.870  1.00  1.440          H  
ATOM  29567  HG  LEU C1902     -38.446 -31.125   5.108  1.00  1.440          H  
ATOM  29568 1HD1 LEU C1902     -37.234 -32.928   6.256  1.00  1.440          H  
ATOM  29569 2HD1 LEU C1902     -36.697 -32.755   4.568  1.00  1.440          H  
ATOM  29570 3HD1 LEU C1902     -35.689 -32.126   5.893  1.00  1.440          H  
ATOM  29571 1HD2 LEU C1902     -37.951 -30.935   7.545  1.00  1.440          H  
ATOM  29572 2HD2 LEU C1902     -36.416 -30.130   7.205  1.00  1.440          H  
ATOM  29573 3HD2 LEU C1902     -37.938 -29.347   6.832  1.00  1.440          H  
ATOM  29574  N   SER C1903     -36.151 -28.086   2.000  1.00  0.840          N  
ATOM  29575  CA  SER C1903     -35.224 -27.253   1.247  1.00  0.810          C  
ATOM  29576  C   SER C1903     -35.729 -25.825   1.164  1.00  0.780          C  
ATOM  29577  O   SER C1903     -34.966 -24.870   1.394  1.00  0.740          O  
ATOM  29578  CB  SER C1903     -35.014 -27.812  -0.144  1.00  1.150          C  
ATOM  29579  OG  SER C1903     -34.120 -27.023  -0.880  1.00  1.150          O  
ATOM  29580  H   SER C1903     -36.548 -28.896   1.519  1.00  1.010          H  
ATOM  29581  HA  SER C1903     -34.266 -27.250   1.765  1.00  0.970          H  
ATOM  29582 1HB  SER C1903     -34.635 -28.829  -0.075  1.00  1.380          H  
ATOM  29583 2HB  SER C1903     -35.967 -27.853  -0.658  1.00  1.380          H  
ATOM  29584  HG  SER C1903     -34.016 -27.466  -1.724  1.00  1.380          H  
ATOM  29585  N   LEU C1904     -37.024 -25.658   0.851  1.00  0.780          N  
ATOM  29586  CA  LEU C1904     -37.572 -24.324   0.748  1.00  0.740          C  
ATOM  29587  C   LEU C1904     -37.536 -23.628   2.086  1.00  0.720          C  
ATOM  29588  O   LEU C1904     -37.021 -22.513   2.194  1.00  0.680          O  
ATOM  29589  CB  LEU C1904     -39.034 -24.350   0.282  1.00  1.050          C  
ATOM  29590  CG  LEU C1904     -39.747 -22.955   0.207  1.00  1.050          C  
ATOM  29591  CD1 LEU C1904     -39.035 -22.059  -0.837  1.00  1.050          C  
ATOM  29592  CD2 LEU C1904     -41.228 -23.162  -0.120  1.00  1.050          C  
ATOM  29593  H   LEU C1904     -37.627 -26.464   0.660  1.00  0.940          H  
ATOM  29594  HA  LEU C1904     -36.963 -23.771   0.038  1.00  0.890          H  
ATOM  29595 1HB  LEU C1904     -39.069 -24.796  -0.700  1.00  1.260          H  
ATOM  29596 2HB  LEU C1904     -39.603 -24.994   0.959  1.00  1.260          H  
ATOM  29597  HG  LEU C1904     -39.677 -22.460   1.168  1.00  1.260          H  
ATOM  29598 1HD1 LEU C1904     -39.503 -21.112  -0.883  1.00  1.260          H  
ATOM  29599 2HD1 LEU C1904     -37.997 -21.907  -0.563  1.00  1.260          H  
ATOM  29600 3HD1 LEU C1904     -39.082 -22.524  -1.813  1.00  1.260          H  
ATOM  29601 1HD2 LEU C1904     -41.740 -22.204  -0.153  1.00  1.260          H  
ATOM  29602 2HD2 LEU C1904     -41.333 -23.655  -1.077  1.00  1.260          H  
ATOM  29603 3HD2 LEU C1904     -41.676 -23.779   0.651  1.00  1.260          H  
ATOM  29604  N   ALA C1905     -38.078 -24.277   3.124  1.00  0.740          N  
ATOM  29605  CA  ALA C1905     -38.114 -23.647   4.424  1.00  0.720          C  
ATOM  29606  C   ALA C1905     -36.713 -23.339   4.941  1.00  0.680          C  
ATOM  29607  O   ALA C1905     -36.499 -22.299   5.567  1.00  0.650          O  
ATOM  29608  CB  ALA C1905     -38.864 -24.527   5.397  1.00  1.020          C  
ATOM  29609  H   ALA C1905     -38.518 -25.195   3.000  1.00  0.890          H  
ATOM  29610  HA  ALA C1905     -38.645 -22.707   4.317  1.00  0.860          H  
ATOM  29611 1HB  ALA C1905     -38.927 -24.031   6.355  1.00  1.220          H  
ATOM  29612 2HB  ALA C1905     -39.867 -24.710   5.013  1.00  1.220          H  
ATOM  29613 3HB  ALA C1905     -38.339 -25.479   5.504  1.00  1.220          H  
ATOM  29614  N   THR C1906     -35.748 -24.230   4.694  1.00  0.700          N  
ATOM  29615  CA  THR C1906     -34.399 -24.012   5.175  1.00  0.680          C  
ATOM  29616  C   THR C1906     -33.804 -22.812   4.491  1.00  0.640          C  
ATOM  29617  O   THR C1906     -33.232 -21.948   5.156  1.00  0.610          O  
ATOM  29618  CB  THR C1906     -33.490 -25.236   4.955  1.00  0.960          C  
ATOM  29619  OG1 THR C1906     -34.025 -26.361   5.656  1.00  0.960          O  
ATOM  29620  CG2 THR C1906     -32.095 -24.935   5.518  1.00  0.960          C  
ATOM  29621  H   THR C1906     -35.948 -25.095   4.196  1.00  0.840          H  
ATOM  29622  HA  THR C1906     -34.432 -23.803   6.241  1.00  0.820          H  
ATOM  29623  HB  THR C1906     -33.427 -25.469   3.890  1.00  1.150          H  
ATOM  29624  HG1 THR C1906     -34.829 -26.668   5.191  1.00  1.150          H  
ATOM  29625 1HG2 THR C1906     -31.455 -25.804   5.379  1.00  1.150          H  
ATOM  29626 2HG2 THR C1906     -31.648 -24.080   5.006  1.00  1.150          H  
ATOM  29627 3HG2 THR C1906     -32.173 -24.709   6.581  1.00  1.150          H  
ATOM  29628  N   THR C1907     -33.962 -22.725   3.169  1.00  0.650          N  
ATOM  29629  CA  THR C1907     -33.383 -21.623   2.434  1.00  0.620          C  
ATOM  29630  C   THR C1907     -33.954 -20.302   2.918  1.00  0.580          C  
ATOM  29631  O   THR C1907     -33.202 -19.369   3.202  1.00  0.550          O  
ATOM  29632  CB  THR C1907     -33.668 -21.751   0.922  1.00  0.880          C  
ATOM  29633  OG1 THR C1907     -33.097 -22.973   0.424  1.00  0.880          O  
ATOM  29634  CG2 THR C1907     -33.031 -20.549   0.180  1.00  0.880          C  
ATOM  29635  H   THR C1907     -34.446 -23.467   2.656  1.00  0.780          H  
ATOM  29636  HA  THR C1907     -32.306 -21.620   2.599  1.00  0.740          H  
ATOM  29637  HB  THR C1907     -34.748 -21.766   0.750  1.00  1.060          H  
ATOM  29638  HG1 THR C1907     -33.638 -23.739   0.748  1.00  1.060          H  
ATOM  29639 1HG2 THR C1907     -33.227 -20.640  -0.886  1.00  1.060          H  
ATOM  29640 2HG2 THR C1907     -33.456 -19.619   0.544  1.00  1.060          H  
ATOM  29641 3HG2 THR C1907     -31.957 -20.543   0.353  1.00  1.060          H  
ATOM  29642  N   LEU C1908     -35.274 -20.225   3.041  1.00  0.600          N  
ATOM  29643  CA  LEU C1908     -35.904 -18.988   3.451  1.00  0.570          C  
ATOM  29644  C   LEU C1908     -35.487 -18.619   4.877  1.00  0.550          C  
ATOM  29645  O   LEU C1908     -35.301 -17.445   5.211  1.00  0.510          O  
ATOM  29646  CB  LEU C1908     -37.397 -19.174   3.423  1.00  0.810          C  
ATOM  29647  CG  LEU C1908     -38.087 -19.421   2.119  1.00  0.810          C  
ATOM  29648  CD1 LEU C1908     -39.485 -19.809   2.470  1.00  0.810          C  
ATOM  29649  CD2 LEU C1908     -38.058 -18.206   1.225  1.00  0.810          C  
ATOM  29650  H   LEU C1908     -35.850 -21.042   2.808  1.00  0.720          H  
ATOM  29651  HA  LEU C1908     -35.594 -18.194   2.778  1.00  0.680          H  
ATOM  29652 1HB  LEU C1908     -37.634 -20.004   4.078  1.00  0.970          H  
ATOM  29653 2HB  LEU C1908     -37.822 -18.269   3.807  1.00  0.970          H  
ATOM  29654  HG  LEU C1908     -37.617 -20.247   1.604  1.00  0.970          H  
ATOM  29655 1HD1 LEU C1908     -40.017 -20.042   1.600  1.00  0.970          H  
ATOM  29656 2HD1 LEU C1908     -39.462 -20.689   3.103  1.00  0.970          H  
ATOM  29657 3HD1 LEU C1908     -39.975 -18.992   2.996  1.00  0.970          H  
ATOM  29658 1HD2 LEU C1908     -38.586 -18.432   0.305  1.00  0.970          H  
ATOM  29659 2HD2 LEU C1908     -38.538 -17.366   1.724  1.00  0.970          H  
ATOM  29660 3HD2 LEU C1908     -37.035 -17.954   0.989  1.00  0.970          H  
ATOM  29661  N   TYR C1909     -35.373 -19.602   5.760  1.00  0.570          N  
ATOM  29662  CA  TYR C1909     -34.912 -19.322   7.108  1.00  0.550          C  
ATOM  29663  C   TYR C1909     -33.482 -18.764   7.082  1.00  0.510          C  
ATOM  29664  O   TYR C1909     -33.206 -17.697   7.630  1.00  0.480          O  
ATOM  29665  CB  TYR C1909     -35.037 -20.573   7.969  1.00  0.780          C  
ATOM  29666  CG  TYR C1909     -34.501 -20.450   9.357  1.00  0.780          C  
ATOM  29667  CD1 TYR C1909     -35.228 -19.799  10.352  1.00  0.780          C  
ATOM  29668  CD2 TYR C1909     -33.273 -21.002   9.642  1.00  0.780          C  
ATOM  29669  CE1 TYR C1909     -34.701 -19.708  11.626  1.00  0.780          C  
ATOM  29670  CE2 TYR C1909     -32.758 -20.910  10.895  1.00  0.780          C  
ATOM  29671  CZ  TYR C1909     -33.453 -20.273  11.886  1.00  0.780          C  
ATOM  29672  OH  TYR C1909     -32.882 -20.195  13.130  1.00  0.780          O  
ATOM  29673  H   TYR C1909     -35.617 -20.567   5.512  1.00  0.680          H  
ATOM  29674  HA  TYR C1909     -35.547 -18.554   7.541  1.00  0.660          H  
ATOM  29675 1HB  TYR C1909     -36.089 -20.824   8.040  1.00  0.930          H  
ATOM  29676 2HB  TYR C1909     -34.535 -21.405   7.476  1.00  0.930          H  
ATOM  29677  HD1 TYR C1909     -36.204 -19.360  10.126  1.00  0.930          H  
ATOM  29678  HD2 TYR C1909     -32.705 -21.511   8.856  1.00  0.930          H  
ATOM  29679  HE1 TYR C1909     -35.255 -19.195  12.416  1.00  0.930          H  
ATOM  29680  HE2 TYR C1909     -31.782 -21.343  11.111  1.00  0.930          H  
ATOM  29681  HH  TYR C1909     -33.519 -19.864  13.768  1.00  0.930          H  
ATOM  29682  N   ASP C1910     -32.566 -19.454   6.389  1.00  0.530          N  
ATOM  29683  CA  ASP C1910     -31.158 -19.043   6.326  1.00  0.510          C  
ATOM  29684  C   ASP C1910     -30.970 -17.651   5.727  1.00  0.480          C  
ATOM  29685  O   ASP C1910     -30.075 -16.904   6.131  1.00  0.460          O  
ATOM  29686  CB  ASP C1910     -30.317 -20.039   5.515  1.00  0.720          C  
ATOM  29687  CG  ASP C1910     -30.026 -21.383   6.223  1.00  0.720          C  
ATOM  29688  OD1 ASP C1910     -30.252 -21.497   7.404  1.00  0.720          O  
ATOM  29689  OD2 ASP C1910     -29.542 -22.275   5.562  1.00  0.720          O  
ATOM  29690  H   ASP C1910     -32.844 -20.320   5.923  1.00  0.640          H  
ATOM  29691  HA  ASP C1910     -30.772 -19.030   7.343  1.00  0.610          H  
ATOM  29692 1HB  ASP C1910     -30.849 -20.259   4.583  1.00  0.870          H  
ATOM  29693 2HB  ASP C1910     -29.372 -19.574   5.243  1.00  0.870          H  
ATOM  29694  N   LYS C1911     -31.840 -17.276   4.792  1.00  0.480          N  
ATOM  29695  CA  LYS C1911     -31.777 -15.974   4.137  1.00  0.460          C  
ATOM  29696  C   LYS C1911     -32.459 -14.860   4.931  1.00  0.450          C  
ATOM  29697  O   LYS C1911     -32.471 -13.709   4.493  1.00  0.430          O  
ATOM  29698  CB  LYS C1911     -32.394 -16.071   2.735  1.00  0.650          C  
ATOM  29699  CG  LYS C1911     -31.658 -17.032   1.787  1.00  0.650          C  
ATOM  29700  CD  LYS C1911     -30.293 -16.530   1.400  1.00  0.650          C  
ATOM  29701  CE  LYS C1911     -29.611 -17.480   0.459  1.00  0.650          C  
ATOM  29702  NZ  LYS C1911     -28.244 -17.031   0.171  1.00  0.650          N  
ATOM  29703  H   LYS C1911     -32.521 -17.967   4.456  1.00  0.580          H  
ATOM  29704  HA  LYS C1911     -30.732 -15.692   4.050  1.00  0.550          H  
ATOM  29705 1HB  LYS C1911     -33.424 -16.428   2.825  1.00  0.780          H  
ATOM  29706 2HB  LYS C1911     -32.428 -15.083   2.273  1.00  0.780          H  
ATOM  29707 1HG  LYS C1911     -31.502 -17.973   2.292  1.00  0.780          H  
ATOM  29708 2HG  LYS C1911     -32.250 -17.219   0.907  1.00  0.780          H  
ATOM  29709 1HD  LYS C1911     -30.379 -15.548   0.925  1.00  0.780          H  
ATOM  29710 2HD  LYS C1911     -29.658 -16.437   2.273  1.00  0.780          H  
ATOM  29711 1HE  LYS C1911     -29.570 -18.466   0.919  1.00  0.780          H  
ATOM  29712 2HE  LYS C1911     -30.168 -17.547  -0.471  1.00  0.780          H  
ATOM  29713 1HZ  LYS C1911     -27.783 -17.677  -0.445  1.00  0.780          H  
ATOM  29714 2HZ  LYS C1911     -28.275 -16.119  -0.265  1.00  0.780          H  
ATOM  29715 3HZ  LYS C1911     -27.721 -16.976   1.042  1.00  0.780          H  
ATOM  29716  N   GLY C1912     -33.031 -15.185   6.092  1.00  0.450          N  
ATOM  29717  CA  GLY C1912     -33.702 -14.187   6.905  1.00  0.450          C  
ATOM  29718  C   GLY C1912     -35.104 -13.875   6.454  1.00  0.460          C  
ATOM  29719  O   GLY C1912     -35.600 -12.787   6.719  1.00  0.470          O  
ATOM  29720  H   GLY C1912     -32.996 -16.150   6.431  1.00  0.540          H  
ATOM  29721 1HA  GLY C1912     -33.719 -14.529   7.942  1.00  0.540          H  
ATOM  29722 2HA  GLY C1912     -33.137 -13.265   6.877  1.00  0.540          H  
ATOM  29723  N   LEU C1913     -35.742 -14.785   5.735  1.00  0.470          N  
ATOM  29724  CA  LEU C1913     -37.083 -14.538   5.267  1.00  0.490          C  
ATOM  29725  C   LEU C1913     -38.118 -15.198   6.194  1.00  0.510          C  
ATOM  29726  O   LEU C1913     -39.234 -14.690   6.297  1.00  0.520          O  
ATOM  29727  CB  LEU C1913     -37.173 -15.003   3.810  1.00  0.680          C  
ATOM  29728  CG  LEU C1913     -36.163 -14.282   2.831  1.00  0.680          C  
ATOM  29729  CD1 LEU C1913     -36.240 -14.894   1.471  1.00  0.680          C  
ATOM  29730  CD2 LEU C1913     -36.488 -12.813   2.726  1.00  0.680          C  
ATOM  29731  H   LEU C1913     -35.327 -15.687   5.523  1.00  0.560          H  
ATOM  29732  HA  LEU C1913     -37.275 -13.473   5.309  1.00  0.590          H  
ATOM  29733 1HB  LEU C1913     -36.988 -16.064   3.769  1.00  0.810          H  
ATOM  29734 2HB  LEU C1913     -38.160 -14.809   3.454  1.00  0.810          H  
ATOM  29735  HG  LEU C1913     -35.145 -14.402   3.209  1.00  0.810          H  
ATOM  29736 1HD1 LEU C1913     -35.531 -14.399   0.802  1.00  0.810          H  
ATOM  29737 2HD1 LEU C1913     -35.993 -15.943   1.542  1.00  0.810          H  
ATOM  29738 3HD1 LEU C1913     -37.239 -14.776   1.087  1.00  0.810          H  
ATOM  29739 1HD2 LEU C1913     -35.778 -12.356   2.065  1.00  0.810          H  
ATOM  29740 2HD2 LEU C1913     -37.494 -12.682   2.337  1.00  0.810          H  
ATOM  29741 3HD2 LEU C1913     -36.414 -12.347   3.681  1.00  0.810          H  
ATOM  29742  N   LEU C1914     -37.756 -16.315   6.863  1.00  0.530          N  
ATOM  29743  CA  LEU C1914     -38.661 -17.007   7.826  1.00  0.560          C  
ATOM  29744  C   LEU C1914     -38.320 -16.915   9.313  1.00  0.560          C  
ATOM  29745  O   LEU C1914     -37.165 -16.784   9.736  1.00  0.550          O  
ATOM  29746  CB  LEU C1914     -38.810 -18.532   7.602  1.00  0.770          C  
ATOM  29747  CG  LEU C1914     -39.416 -19.057   6.343  1.00  0.770          C  
ATOM  29748  CD1 LEU C1914     -39.292 -20.566   6.352  1.00  0.770          C  
ATOM  29749  CD2 LEU C1914     -40.864 -18.703   6.249  1.00  0.770          C  
ATOM  29750  H   LEU C1914     -36.827 -16.689   6.668  1.00  0.640          H  
ATOM  29751  HA  LEU C1914     -39.644 -16.558   7.721  1.00  0.670          H  
ATOM  29752 1HB  LEU C1914     -37.834 -18.973   7.687  1.00  0.930          H  
ATOM  29753 2HB  LEU C1914     -39.414 -18.926   8.425  1.00  0.930          H  
ATOM  29754  HG  LEU C1914     -38.921 -18.652   5.539  1.00  0.930          H  
ATOM  29755 1HD1 LEU C1914     -39.723 -20.968   5.448  1.00  0.930          H  
ATOM  29756 2HD1 LEU C1914     -38.245 -20.838   6.412  1.00  0.930          H  
ATOM  29757 3HD1 LEU C1914     -39.813 -20.973   7.204  1.00  0.930          H  
ATOM  29758 1HD2 LEU C1914     -41.269 -19.100   5.330  1.00  0.930          H  
ATOM  29759 2HD2 LEU C1914     -41.406 -19.120   7.094  1.00  0.930          H  
ATOM  29760 3HD2 LEU C1914     -40.967 -17.647   6.249  1.00  0.930          H  
ATOM  29761  N   LEU C1915     -39.382 -17.029  10.108  1.00  0.580          N  
ATOM  29762  CA  LEU C1915     -39.348 -17.192  11.556  1.00  0.620          C  
ATOM  29763  C   LEU C1915     -39.900 -18.537  11.944  1.00  0.650          C  
ATOM  29764  O   LEU C1915     -40.809 -19.063  11.292  1.00  0.660          O  
ATOM  29765  CB  LEU C1915     -40.191 -16.146  12.276  1.00  0.850          C  
ATOM  29766  CG  LEU C1915     -39.790 -14.750  12.136  1.00  0.850          C  
ATOM  29767  CD1 LEU C1915     -40.852 -13.874  12.744  1.00  0.850          C  
ATOM  29768  CD2 LEU C1915     -38.531 -14.531  12.842  1.00  0.850          C  
ATOM  29769  H   LEU C1915     -40.307 -17.045   9.665  1.00  0.700          H  
ATOM  29770  HA  LEU C1915     -38.317 -17.161  11.894  1.00  0.740          H  
ATOM  29771 1HB  LEU C1915     -41.202 -16.222  11.886  1.00  1.020          H  
ATOM  29772 2HB  LEU C1915     -40.215 -16.391  13.339  1.00  1.020          H  
ATOM  29773  HG  LEU C1915     -39.648 -14.522  11.113  1.00  1.020          H  
ATOM  29774 1HD1 LEU C1915     -40.567 -12.842  12.655  1.00  1.020          H  
ATOM  29775 2HD1 LEU C1915     -41.788 -14.024  12.215  1.00  1.020          H  
ATOM  29776 3HD1 LEU C1915     -40.984 -14.120  13.795  1.00  1.020          H  
ATOM  29777 1HD2 LEU C1915     -38.241 -13.517  12.775  1.00  1.020          H  
ATOM  29778 2HD2 LEU C1915     -38.651 -14.763  13.852  1.00  1.020          H  
ATOM  29779 3HD2 LEU C1915     -37.760 -15.143  12.421  1.00  1.020          H  
ATOM  29780  N   THR C1916     -39.401 -19.061  13.045  1.00  0.670          N  
ATOM  29781  CA  THR C1916     -39.898 -20.311  13.596  1.00  0.710          C  
ATOM  29782  C   THR C1916     -40.681 -20.004  14.866  1.00  0.710          C  
ATOM  29783  O   THR C1916     -40.383 -19.042  15.539  1.00  0.700          O  
ATOM  29784  CB  THR C1916     -38.732 -21.288  13.826  1.00  0.980          C  
ATOM  29785  OG1 THR C1916     -38.107 -21.556  12.562  1.00  0.980          O  
ATOM  29786  CG2 THR C1916     -39.229 -22.576  14.390  1.00  0.980          C  
ATOM  29787  H   THR C1916     -38.633 -18.573  13.526  1.00  0.800          H  
ATOM  29788  HA  THR C1916     -40.578 -20.769  12.884  1.00  0.850          H  
ATOM  29789  HB  THR C1916     -38.000 -20.847  14.506  1.00  1.170          H  
ATOM  29790  HG1 THR C1916     -37.656 -20.763  12.266  1.00  1.170          H  
ATOM  29791 1HG2 THR C1916     -38.394 -23.259  14.513  1.00  1.170          H  
ATOM  29792 2HG2 THR C1916     -39.689 -22.430  15.339  1.00  1.170          H  
ATOM  29793 3HG2 THR C1916     -39.949 -22.982  13.705  1.00  1.170          H  
ATOM  29794  N   LYS C1917     -41.712 -20.782  15.183  1.00  0.750          N  
ATOM  29795  CA  LYS C1917     -42.490 -20.574  16.416  1.00  0.760          C  
ATOM  29796  C   LYS C1917     -41.640 -20.479  17.678  1.00  0.770          C  
ATOM  29797  O   LYS C1917     -41.936 -19.698  18.584  1.00  0.770          O  
ATOM  29798  CB  LYS C1917     -43.521 -21.683  16.578  1.00  1.060          C  
ATOM  29799  CG  LYS C1917     -44.394 -21.574  17.814  1.00  1.060          C  
ATOM  29800  CD  LYS C1917     -45.450 -22.669  17.818  1.00  1.060          C  
ATOM  29801  CE  LYS C1917     -46.278 -22.648  19.088  1.00  1.060          C  
ATOM  29802  NZ  LYS C1917     -47.332 -23.713  19.090  1.00  1.060          N  
ATOM  29803  H   LYS C1917     -41.959 -21.538  14.539  1.00  0.900          H  
ATOM  29804  HA  LYS C1917     -43.011 -19.627  16.331  1.00  0.910          H  
ATOM  29805 1HB  LYS C1917     -44.179 -21.685  15.716  1.00  1.270          H  
ATOM  29806 2HB  LYS C1917     -43.014 -22.647  16.609  1.00  1.270          H  
ATOM  29807 1HG  LYS C1917     -43.782 -21.673  18.713  1.00  1.270          H  
ATOM  29808 2HG  LYS C1917     -44.880 -20.598  17.827  1.00  1.270          H  
ATOM  29809 1HD  LYS C1917     -46.116 -22.526  16.961  1.00  1.270          H  
ATOM  29810 2HD  LYS C1917     -44.972 -23.645  17.718  1.00  1.270          H  
ATOM  29811 1HE  LYS C1917     -45.617 -22.807  19.938  1.00  1.270          H  
ATOM  29812 2HE  LYS C1917     -46.758 -21.676  19.189  1.00  1.270          H  
ATOM  29813 1HZ  LYS C1917     -47.850 -23.668  19.953  1.00  1.270          H  
ATOM  29814 2HZ  LYS C1917     -47.975 -23.572  18.314  1.00  1.270          H  
ATOM  29815 3HZ  LYS C1917     -46.896 -24.628  19.010  1.00  1.270          H  
ATOM  29816  N   MET C1918     -40.614 -21.305  17.758  1.00  0.800          N  
ATOM  29817  CA  MET C1918     -39.721 -21.332  18.892  1.00  0.800          C  
ATOM  29818  C   MET C1918     -38.304 -21.353  18.329  1.00  0.770          C  
ATOM  29819  O   MET C1918     -38.111 -21.879  17.236  1.00  0.780          O  
ATOM  29820  CB  MET C1918     -40.043 -22.549  19.739  1.00  1.120          C  
ATOM  29821  CG  MET C1918     -39.818 -23.869  19.023  1.00  1.120          C  
ATOM  29822  SD  MET C1918     -40.529 -25.265  19.903  1.00  1.120          S  
ATOM  29823  CE  MET C1918     -42.288 -25.050  19.522  1.00  1.120          C  
ATOM  29824  H   MET C1918     -40.448 -21.933  16.987  1.00  0.960          H  
ATOM  29825  HA  MET C1918     -39.892 -20.435  19.471  1.00  0.960          H  
ATOM  29826 1HB  MET C1918     -39.421 -22.556  20.627  1.00  1.340          H  
ATOM  29827 2HB  MET C1918     -41.072 -22.484  20.067  1.00  1.340          H  
ATOM  29828 1HG  MET C1918     -40.261 -23.830  18.036  1.00  1.340          H  
ATOM  29829 2HG  MET C1918     -38.745 -24.042  18.899  1.00  1.340          H  
ATOM  29830 1HE  MET C1918     -42.860 -25.850  19.993  1.00  1.340          H  
ATOM  29831 2HE  MET C1918     -42.644 -24.095  19.896  1.00  1.340          H  
ATOM  29832 3HE  MET C1918     -42.437 -25.092  18.442  1.00  1.340          H  
ATOM  29833  N   PRO C1919     -37.281 -20.853  19.044  1.00  0.750          N  
ATOM  29834  CA  PRO C1919     -35.902 -20.850  18.601  1.00  0.740          C  
ATOM  29835  C   PRO C1919     -35.478 -22.263  18.264  1.00  0.760          C  
ATOM  29836  O   PRO C1919     -35.819 -23.190  18.979  1.00  0.770          O  
ATOM  29837  CB  PRO C1919     -35.153 -20.334  19.839  1.00  1.110          C  
ATOM  29838  CG  PRO C1919     -36.170 -19.497  20.568  1.00  1.110          C  
ATOM  29839  CD  PRO C1919     -37.483 -20.240  20.377  1.00  1.110          C  
ATOM  29840  HA  PRO C1919     -35.787 -20.178  17.740  1.00  0.890          H  
ATOM  29841 1HB  PRO C1919     -34.775 -21.180  20.435  1.00  1.330          H  
ATOM  29842 2HB  PRO C1919     -34.276 -19.745  19.523  1.00  1.330          H  
ATOM  29843 1HG  PRO C1919     -35.885 -19.391  21.627  1.00  1.330          H  
ATOM  29844 2HG  PRO C1919     -36.188 -18.478  20.140  1.00  1.330          H  
ATOM  29845 1HD  PRO C1919     -37.607 -21.019  21.143  1.00  1.330          H  
ATOM  29846 2HD  PRO C1919     -38.274 -19.498  20.398  1.00  1.330          H  
ATOM  29847  N   LEU C1920     -34.705 -22.415  17.204  1.00  0.790          N  
ATOM  29848  CA  LEU C1920     -34.226 -23.727  16.765  1.00  0.840          C  
ATOM  29849  C   LEU C1920     -33.290 -24.440  17.750  1.00  0.930          C  
ATOM  29850  O   LEU C1920     -33.227 -25.678  17.794  1.00  1.590          O  
ATOM  29851  CB  LEU C1920     -33.501 -23.630  15.434  1.00  1.160          C  
ATOM  29852  CG  LEU C1920     -34.310 -23.707  14.155  1.00  1.160          C  
ATOM  29853  CD1 LEU C1920     -35.310 -22.543  14.095  1.00  1.160          C  
ATOM  29854  CD2 LEU C1920     -33.317 -23.689  12.994  1.00  1.160          C  
ATOM  29855  H   LEU C1920     -34.475 -21.596  16.657  1.00  0.950          H  
ATOM  29856  HA  LEU C1920     -35.101 -24.366  16.629  1.00  1.010          H  
ATOM  29857 1HB  LEU C1920     -32.885 -22.743  15.412  1.00  1.390          H  
ATOM  29858 2HB  LEU C1920     -32.890 -24.481  15.392  1.00  1.390          H  
ATOM  29859  HG  LEU C1920     -34.881 -24.638  14.119  1.00  1.390          H  
ATOM  29860 1HD1 LEU C1920     -35.867 -22.593  13.179  1.00  1.390          H  
ATOM  29861 2HD1 LEU C1920     -36.006 -22.600  14.925  1.00  1.390          H  
ATOM  29862 3HD1 LEU C1920     -34.788 -21.606  14.135  1.00  1.390          H  
ATOM  29863 1HD2 LEU C1920     -33.844 -23.748  12.046  1.00  1.390          H  
ATOM  29864 2HD2 LEU C1920     -32.738 -22.782  13.031  1.00  1.390          H  
ATOM  29865 3HD2 LEU C1920     -32.652 -24.529  13.086  1.00  1.390          H  
ATOM  29866  N   ALA C1921     -32.477 -23.677  18.489  1.00  1.010          N  
ATOM  29867  CA  ALA C1921     -31.472 -24.273  19.366  1.00  1.090          C  
ATOM  29868  C   ALA C1921     -32.083 -24.753  20.659  1.00  0.880          C  
ATOM  29869  O   ALA C1921     -31.776 -24.267  21.752  1.00  1.220          O  
ATOM  29870  CB  ALA C1921     -30.365 -23.272  19.648  1.00  1.490          C  
ATOM  29871  H   ALA C1921     -32.558 -22.673  18.455  1.00  1.210          H  
ATOM  29872  HA  ALA C1921     -31.046 -25.137  18.858  1.00  1.310          H  
ATOM  29873 1HB  ALA C1921     -29.607 -23.734  20.279  1.00  1.790          H  
ATOM  29874 2HB  ALA C1921     -29.911 -22.956  18.707  1.00  1.790          H  
ATOM  29875 3HB  ALA C1921     -30.789 -22.412  20.157  1.00  1.790          H  
ATOM  29876  N   LEU C1922     -32.911 -25.773  20.529  1.00  1.200          N  
ATOM  29877  CA  LEU C1922     -33.684 -26.346  21.624  1.00  2.260          C  
ATOM  29878  C   LEU C1922     -32.877 -27.336  22.435  1.00  2.090          C  
ATOM  29879  O   LEU C1922     -33.142 -28.540  22.428  1.00  2.360          O  
ATOM  29880  CB  LEU C1922     -34.942 -27.034  21.074  1.00  2.740          C  
ATOM  29881  CG  LEU C1922     -35.951 -26.129  20.294  1.00  2.740          C  
ATOM  29882  CD1 LEU C1922     -37.058 -26.992  19.728  1.00  2.740          C  
ATOM  29883  CD2 LEU C1922     -36.547 -25.046  21.224  1.00  2.740          C  
ATOM  29884  H   LEU C1922     -33.047 -26.115  19.575  1.00  1.440          H  
ATOM  29885  HA  LEU C1922     -33.972 -25.544  22.297  1.00  2.710          H  
ATOM  29886 1HB  LEU C1922     -34.626 -27.823  20.396  1.00  3.290          H  
ATOM  29887 2HB  LEU C1922     -35.476 -27.490  21.905  1.00  3.290          H  
ATOM  29888  HG  LEU C1922     -35.440 -25.649  19.464  1.00  3.290          H  
ATOM  29889 1HD1 LEU C1922     -37.748 -26.367  19.166  1.00  3.290          H  
ATOM  29890 2HD1 LEU C1922     -36.628 -27.740  19.064  1.00  3.290          H  
ATOM  29891 3HD1 LEU C1922     -37.590 -27.485  20.538  1.00  3.290          H  
ATOM  29892 1HD2 LEU C1922     -37.244 -24.434  20.661  1.00  3.290          H  
ATOM  29893 2HD2 LEU C1922     -37.071 -25.519  22.053  1.00  3.290          H  
ATOM  29894 3HD2 LEU C1922     -35.760 -24.406  21.607  1.00  3.290          H  
ATOM  29895  N   ASN C1923     -31.895 -26.798  23.129  1.00  2.020          N  
ATOM  29896  CA  ASN C1923     -30.984 -27.578  23.941  1.00  1.990          C  
ATOM  29897  C   ASN C1923     -31.548 -27.732  25.352  1.00  2.940          C  
ATOM  29898  O   ASN C1923     -32.421 -26.961  25.752  1.00  3.390          O  
ATOM  29899  OXT ASN C1923     -31.039 -28.532  26.134  1.00  2.980          O  
ATOM  29900  CB  ASN C1923     -29.626 -26.915  23.936  1.00  2.700          C  
ATOM  29901  CG  ASN C1923     -29.016 -26.913  22.549  1.00  2.700          C  
ATOM  29902  OD1 ASN C1923     -29.054 -27.917  21.823  1.00  2.700          O  
ATOM  29903  ND2 ASN C1923     -28.454 -25.799  22.162  1.00  2.700          N  
ATOM  29904  H   ASN C1923     -31.781 -25.785  23.024  1.00  2.420          H  
ATOM  29905  HA  ASN C1923     -30.893 -28.577  23.511  1.00  2.390          H  
ATOM  29906 1HB  ASN C1923     -29.723 -25.884  24.279  1.00  3.250          H  
ATOM  29907 2HB  ASN C1923     -28.958 -27.434  24.622  1.00  3.250          H  
ATOM  29908 1HD2 ASN C1923     -28.039 -25.746  21.254  1.00  3.250          H  
ATOM  29909 2HD2 ASN C1923     -28.439 -25.005  22.769  1.00  3.250          H  
TER                                                                             
ATOM  29911  N   MET D1924     -67.860 -43.908 -38.278  1.00 61.300          N  
ATOM  29912  CA  MET D1924     -67.052 -43.274 -39.315  1.00 60.270          C  
ATOM  29913  C   MET D1924     -67.917 -42.554 -40.332  1.00 59.270          C  
ATOM  29914  O   MET D1924     -68.993 -43.026 -40.692  1.00 59.050          O  
ATOM  29915  CB  MET D1924     -66.175 -44.300 -40.033  1.00 84.790          C  
ATOM  29916  CG  MET D1924     -65.135 -45.026 -39.167  1.00 84.790          C  
ATOM  29917  SD  MET D1924     -63.938 -43.901 -38.381  1.00 84.790          S  
ATOM  29918  CE  MET D1924     -62.987 -43.245 -39.771  1.00 84.790          C  
ATOM  29919 1H   MET D1924     -67.262 -44.384 -37.619  1.00 73.560          H  
ATOM  29920 2H   MET D1924     -68.395 -43.199 -37.796  1.00 73.560          H  
ATOM  29921 3H   MET D1924     -68.492 -44.571 -38.704  1.00 73.560          H  
ATOM  29922  HA  MET D1924     -66.411 -42.528 -38.846  1.00 72.320          H  
ATOM  29923 1HB  MET D1924     -66.817 -45.066 -40.467  1.00101.750          H  
ATOM  29924 2HB  MET D1924     -65.670 -43.821 -40.851  1.00101.750          H  
ATOM  29925 1HG  MET D1924     -65.630 -45.603 -38.387  1.00101.750          H  
ATOM  29926 2HG  MET D1924     -64.579 -45.726 -39.793  1.00101.750          H  
ATOM  29927 1HE  MET D1924     -62.220 -42.557 -39.400  1.00101.750          H  
ATOM  29928 2HE  MET D1924     -62.505 -44.064 -40.306  1.00101.750          H  
ATOM  29929 3HE  MET D1924     -63.640 -42.709 -40.442  1.00101.750          H  
ATOM  29930  N   ASP D1925     -67.433 -41.414 -40.793  1.00 58.690          N  
ATOM  29931  CA  ASP D1925     -68.124 -40.588 -41.775  1.00 57.730          C  
ATOM  29932  C   ASP D1925     -68.345 -41.273 -43.117  1.00 56.870          C  
ATOM  29933  O   ASP D1925     -67.488 -42.023 -43.609  1.00 56.330          O  
ATOM  29934  CB  ASP D1925     -67.321 -39.326 -42.038  1.00 81.210          C  
ATOM  29935  CG  ASP D1925     -67.312 -38.377 -40.892  1.00 81.210          C  
ATOM  29936  OD1 ASP D1925     -68.050 -38.537 -39.953  1.00 81.210          O  
ATOM  29937  OD2 ASP D1925     -66.560 -37.452 -40.970  1.00 81.210          O  
ATOM  29938  H   ASP D1925     -66.550 -41.079 -40.437  1.00 70.430          H  
ATOM  29939  HA  ASP D1925     -69.098 -40.317 -41.366  1.00 69.280          H  
ATOM  29940 1HB  ASP D1925     -66.293 -39.602 -42.252  1.00 97.450          H  
ATOM  29941 2HB  ASP D1925     -67.695 -38.828 -42.926  1.00 97.450          H  
ATOM  29942  N   GLY D1926     -69.480 -40.964 -43.742  1.00 56.760          N  
ATOM  29943  CA  GLY D1926     -69.773 -41.447 -45.083  1.00 55.960          C  
ATOM  29944  C   GLY D1926     -69.245 -40.444 -46.107  1.00 55.260          C  
ATOM  29945  O   GLY D1926     -68.476 -39.533 -45.754  1.00 54.730          O  
ATOM  29946  H   GLY D1926     -70.149 -40.376 -43.266  1.00 68.110          H  
ATOM  29947 1HA  GLY D1926     -69.312 -42.423 -45.237  1.00 67.150          H  
ATOM  29948 2HA  GLY D1926     -70.850 -41.572 -45.202  1.00 67.150          H  
ATOM  29949  N   LEU D1927     -69.646 -40.606 -47.368  1.00 55.280          N  
ATOM  29950  CA  LEU D1927     -69.153 -39.724 -48.421  1.00 54.620          C  
ATOM  29951  C   LEU D1927     -69.792 -38.352 -48.378  1.00 54.270          C  
ATOM  29952  O   LEU D1927     -69.128 -37.347 -48.635  1.00 53.610          O  
ATOM  29953  CB  LEU D1927     -69.396 -40.351 -49.794  1.00 76.730          C  
ATOM  29954  CG  LEU D1927     -68.590 -41.636 -50.129  1.00 76.730          C  
ATOM  29955  CD1 LEU D1927     -69.101 -42.196 -51.447  1.00 76.730          C  
ATOM  29956  CD2 LEU D1927     -67.084 -41.314 -50.239  1.00 76.730          C  
ATOM  29957  H   LEU D1927     -70.290 -41.354 -47.598  1.00 66.340          H  
ATOM  29958  HA  LEU D1927     -68.088 -39.587 -48.272  1.00 65.540          H  
ATOM  29959 1HB  LEU D1927     -70.457 -40.593 -49.873  1.00 92.080          H  
ATOM  29960 2HB  LEU D1927     -69.165 -39.607 -50.556  1.00 92.080          H  
ATOM  29961  HG  LEU D1927     -68.747 -42.383 -49.354  1.00 92.080          H  
ATOM  29962 1HD1 LEU D1927     -68.552 -43.105 -51.693  1.00 92.080          H  
ATOM  29963 2HD1 LEU D1927     -70.163 -42.428 -51.359  1.00 92.080          H  
ATOM  29964 3HD1 LEU D1927     -68.956 -41.462 -52.239  1.00 92.080          H  
ATOM  29965 1HD2 LEU D1927     -66.539 -42.223 -50.490  1.00 92.080          H  
ATOM  29966 2HD2 LEU D1927     -66.936 -40.576 -51.020  1.00 92.080          H  
ATOM  29967 3HD2 LEU D1927     -66.698 -40.927 -49.303  1.00 92.080          H  
ATOM  29968  N   GLN D1928     -71.077 -38.304 -48.044  1.00 54.680          N  
ATOM  29969  CA  GLN D1928     -71.798 -37.043 -48.015  1.00 54.370          C  
ATOM  29970  C   GLN D1928     -71.227 -36.168 -46.914  1.00 53.970          C  
ATOM  29971  O   GLN D1928     -71.185 -34.943 -47.022  1.00 53.390          O  
ATOM  29972  CB  GLN D1928     -73.287 -37.298 -47.781  1.00 76.240          C  
ATOM  29973  CG  GLN D1928     -73.970 -38.068 -48.916  1.00 76.240          C  
ATOM  29974  CD  GLN D1928     -73.819 -39.605 -48.794  1.00 76.240          C  
ATOM  29975  OE1 GLN D1928     -72.917 -40.127 -48.109  1.00 76.240          O  
ATOM  29976  NE2 GLN D1928     -74.703 -40.326 -49.464  1.00 76.240          N  
ATOM  29977  H   GLN D1928     -71.564 -39.174 -47.836  1.00 65.620          H  
ATOM  29978  HA  GLN D1928     -71.661 -36.533 -48.968  1.00 65.240          H  
ATOM  29979 1HB  GLN D1928     -73.423 -37.859 -46.857  1.00 91.490          H  
ATOM  29980 2HB  GLN D1928     -73.802 -36.346 -47.663  1.00 91.490          H  
ATOM  29981 1HG  GLN D1928     -75.033 -37.829 -48.912  1.00 91.490          H  
ATOM  29982 2HG  GLN D1928     -73.523 -37.758 -49.861  1.00 91.490          H  
ATOM  29983 1HE2 GLN D1928     -74.666 -41.327 -49.431  1.00 91.490          H  
ATOM  29984 2HE2 GLN D1928     -75.413 -39.875 -50.005  1.00 91.490          H  
ATOM  29985  N   ALA D1929     -70.835 -36.820 -45.826  1.00 54.300          N  
ATOM  29986  CA  ALA D1929     -70.232 -36.149 -44.694  1.00 53.990          C  
ATOM  29987  C   ALA D1929     -68.830 -35.666 -45.043  1.00 53.220          C  
ATOM  29988  O   ALA D1929     -68.473 -34.517 -44.783  1.00 52.680          O  
ATOM  29989  CB  ALA D1929     -70.188 -37.094 -43.511  1.00 75.710          C  
ATOM  29990  H   ALA D1929     -70.970 -37.819 -45.808  1.00 65.160          H  
ATOM  29991  HA  ALA D1929     -70.839 -35.278 -44.445  1.00 64.790          H  
ATOM  29992 1HB  ALA D1929     -69.749 -36.596 -42.655  1.00 90.850          H  
ATOM  29993 2HB  ALA D1929     -71.198 -37.413 -43.266  1.00 90.850          H  
ATOM  29994 3HB  ALA D1929     -69.590 -37.953 -43.776  1.00 90.850          H  
ATOM  29995  N   SER D1930     -68.053 -36.521 -45.719  1.00 53.140          N  
ATOM  29996  CA  SER D1930     -66.683 -36.202 -46.101  1.00 52.460          C  
ATOM  29997  C   SER D1930     -66.644 -35.000 -47.034  1.00 51.970          C  
ATOM  29998  O   SER D1930     -65.730 -34.181 -46.985  1.00 51.370          O  
ATOM  29999  CB  SER D1930     -66.051 -37.393 -46.787  1.00 73.720          C  
ATOM  30000  OG  SER D1930     -65.918 -38.484 -45.910  1.00 73.720          O  
ATOM  30001  H   SER D1930     -68.382 -37.465 -45.918  1.00 63.770          H  
ATOM  30002  HA  SER D1930     -66.118 -35.964 -45.200  1.00 62.950          H  
ATOM  30003 1HB  SER D1930     -66.643 -37.681 -47.652  1.00 88.460          H  
ATOM  30004 2HB  SER D1930     -65.077 -37.094 -47.141  1.00 88.460          H  
ATOM  30005  HG  SER D1930     -66.821 -38.847 -45.788  1.00 88.460          H  
ATOM  30006  N   ALA D1931     -67.650 -34.907 -47.895  1.00 52.250          N  
ATOM  30007  CA  ALA D1931     -67.806 -33.838 -48.868  1.00 51.870          C  
ATOM  30008  C   ALA D1931     -68.033 -32.451 -48.237  1.00 51.670          C  
ATOM  30009  O   ALA D1931     -67.928 -31.438 -48.935  1.00 51.060          O  
ATOM  30010  CB  ALA D1931     -68.962 -34.169 -49.789  1.00 72.770          C  
ATOM  30011  H   ALA D1931     -68.331 -35.672 -47.914  1.00 62.700          H  
ATOM  30012  HA  ALA D1931     -66.889 -33.789 -49.452  1.00 62.240          H  
ATOM  30013 1HB  ALA D1931     -69.056 -33.396 -50.549  1.00 87.320          H  
ATOM  30014 2HB  ALA D1931     -68.782 -35.133 -50.265  1.00 87.320          H  
ATOM  30015 3HB  ALA D1931     -69.879 -34.221 -49.203  1.00 87.320          H  
ATOM  30016  N   GLY D1932     -68.428 -32.394 -46.961  1.00 52.150          N  
ATOM  30017  CA  GLY D1932     -68.731 -31.132 -46.307  1.00 52.020          C  
ATOM  30018  C   GLY D1932     -67.505 -30.480 -45.645  1.00 51.490          C  
ATOM  30019  O   GLY D1932     -66.372 -30.872 -45.905  1.00 51.270          O  
ATOM  30020  H   GLY D1932     -68.478 -33.249 -46.399  1.00 62.580          H  
ATOM  30021 1HA  GLY D1932     -69.159 -30.457 -47.046  1.00 62.420          H  
ATOM  30022 2HA  GLY D1932     -69.499 -31.328 -45.561  1.00 62.420          H  
ATOM  30023  N   PRO D1933     -67.727 -29.468 -44.780  1.00 51.310          N  
ATOM  30024  CA  PRO D1933     -66.737 -28.665 -44.062  1.00 50.860          C  
ATOM  30025  C   PRO D1933     -65.857 -29.515 -43.157  1.00 51.230          C  
ATOM  30026  O   PRO D1933     -66.304 -30.548 -42.629  1.00 51.390          O  
ATOM  30027  CB  PRO D1933     -67.608 -27.719 -43.235  1.00 76.290          C  
ATOM  30028  CG  PRO D1933     -68.931 -27.662 -43.953  1.00 76.290          C  
ATOM  30029  CD  PRO D1933     -69.124 -29.046 -44.519  1.00 76.290          C  
ATOM  30030  HA  PRO D1933     -66.135 -28.101 -44.782  1.00 61.030          H  
ATOM  30031 1HB  PRO D1933     -67.671 -28.062 -42.195  1.00 91.550          H  
ATOM  30032 2HB  PRO D1933     -67.119 -26.742 -43.231  1.00 91.550          H  
ATOM  30033 1HG  PRO D1933     -69.727 -27.372 -43.249  1.00 91.550          H  
ATOM  30034 2HG  PRO D1933     -68.895 -26.877 -44.725  1.00 91.550          H  
ATOM  30035 1HD  PRO D1933     -69.594 -29.708 -43.774  1.00 91.550          H  
ATOM  30036 2HD  PRO D1933     -69.714 -28.958 -45.439  1.00 91.550          H  
ATOM  30037  N   LEU D1934     -64.620 -29.094 -42.926  1.00 51.450          N  
ATOM  30038  CA  LEU D1934     -63.815 -29.958 -42.082  1.00 51.840          C  
ATOM  30039  C   LEU D1934     -63.955 -29.630 -40.618  1.00 52.540          C  
ATOM  30040  O   LEU D1934     -63.324 -28.717 -40.084  1.00 52.380          O  
ATOM  30041  CB  LEU D1934     -62.323 -29.902 -42.437  1.00 72.420          C  
ATOM  30042  CG  LEU D1934     -61.946 -30.218 -43.894  1.00 72.420          C  
ATOM  30043  CD1 LEU D1934     -60.442 -30.155 -44.054  1.00 72.420          C  
ATOM  30044  CD2 LEU D1934     -62.481 -31.576 -44.342  1.00 72.420          C  
ATOM  30045  H   LEU D1934     -64.287 -28.220 -43.343  1.00 61.740          H  
ATOM  30046  HA  LEU D1934     -64.153 -30.981 -42.206  1.00 62.210          H  
ATOM  30047 1HB  LEU D1934     -61.954 -28.907 -42.209  1.00 86.900          H  
ATOM  30048 2HB  LEU D1934     -61.796 -30.609 -41.796  1.00 86.900          H  
ATOM  30049  HG  LEU D1934     -62.353 -29.460 -44.499  1.00 86.900          H  
ATOM  30050 1HD1 LEU D1934     -60.187 -30.330 -45.095  1.00 86.900          H  
ATOM  30051 2HD1 LEU D1934     -60.085 -29.188 -43.755  1.00 86.900          H  
ATOM  30052 3HD1 LEU D1934     -59.974 -30.922 -43.434  1.00 86.900          H  
ATOM  30053 1HD2 LEU D1934     -62.198 -31.752 -45.385  1.00 86.900          H  
ATOM  30054 2HD2 LEU D1934     -62.055 -32.353 -43.723  1.00 86.900          H  
ATOM  30055 3HD2 LEU D1934     -63.569 -31.604 -44.269  1.00 86.900          H  
ATOM  30056  N   ARG D1935     -64.757 -30.451 -39.971  1.00 53.350          N  
ATOM  30057  CA  ARG D1935     -65.005 -30.358 -38.548  1.00 54.110          C  
ATOM  30058  C   ARG D1935     -63.694 -30.682 -37.852  1.00 53.930          C  
ATOM  30059  O   ARG D1935     -62.940 -31.548 -38.313  1.00 53.770          O  
ATOM  30060  CB  ARG D1935     -66.105 -31.325 -38.123  1.00 75.450          C  
ATOM  30061  CG  ARG D1935     -66.515 -31.264 -36.667  1.00 75.450          C  
ATOM  30062  CD  ARG D1935     -67.647 -32.176 -36.384  1.00 75.450          C  
ATOM  30063  NE  ARG D1935     -67.981 -32.191 -34.966  1.00 75.450          N  
ATOM  30064  CZ  ARG D1935     -69.019 -32.859 -34.412  1.00 75.450          C  
ATOM  30065  NH1 ARG D1935     -69.842 -33.564 -35.165  1.00 75.450          N  
ATOM  30066  NH2 ARG D1935     -69.208 -32.804 -33.102  1.00 75.450          N  
ATOM  30067  H   ARG D1935     -65.257 -31.122 -40.547  1.00 64.020          H  
ATOM  30068  HA  ARG D1935     -65.304 -29.340 -38.297  1.00 64.930          H  
ATOM  30069 1HB  ARG D1935     -66.994 -31.146 -38.726  1.00 90.540          H  
ATOM  30070 2HB  ARG D1935     -65.789 -32.340 -38.312  1.00 90.540          H  
ATOM  30071 1HG  ARG D1935     -65.680 -31.571 -36.034  1.00 90.540          H  
ATOM  30072 2HG  ARG D1935     -66.816 -30.249 -36.409  1.00 90.540          H  
ATOM  30073 1HD  ARG D1935     -68.523 -31.848 -36.944  1.00 90.540          H  
ATOM  30074 2HD  ARG D1935     -67.371 -33.187 -36.685  1.00 90.540          H  
ATOM  30075  HE  ARG D1935     -67.369 -31.673 -34.347  1.00 90.540          H  
ATOM  30076 1HH1 ARG D1935     -69.704 -33.611 -36.163  1.00 90.540          H  
ATOM  30077 2HH1 ARG D1935     -70.614 -34.060 -34.744  1.00 90.540          H  
ATOM  30078 1HH2 ARG D1935     -68.578 -32.267 -32.522  1.00 90.540          H  
ATOM  30079 2HH2 ARG D1935     -69.980 -33.299 -32.679  1.00 90.540          H  
ATOM  30080  N   ARG D1936     -63.380 -29.990 -36.768  1.00 53.990          N  
ATOM  30081  CA  ARG D1936     -62.157 -30.347 -36.080  1.00 53.900          C  
ATOM  30082  C   ARG D1936     -62.279 -31.782 -35.603  1.00 53.840          C  
ATOM  30083  O   ARG D1936     -63.241 -32.132 -34.920  1.00 54.140          O  
ATOM  30084  CB  ARG D1936     -61.907 -29.425 -34.895  1.00 75.500          C  
ATOM  30085  CG  ARG D1936     -60.590 -29.650 -34.162  1.00 75.500          C  
ATOM  30086  CD  ARG D1936     -60.384 -28.651 -33.086  1.00 75.500          C  
ATOM  30087  NE  ARG D1936     -59.132 -28.879 -32.368  1.00 75.500          N  
ATOM  30088  CZ  ARG D1936     -58.662 -28.114 -31.357  1.00 75.500          C  
ATOM  30089  NH1 ARG D1936     -59.342 -27.065 -30.936  1.00 75.500          N  
ATOM  30090  NH2 ARG D1936     -57.508 -28.426 -30.785  1.00 75.500          N  
ATOM  30091  H   ARG D1936     -63.985 -29.258 -36.424  1.00 64.790          H  
ATOM  30092  HA  ARG D1936     -61.322 -30.268 -36.777  1.00 64.680          H  
ATOM  30093 1HB  ARG D1936     -61.924 -28.390 -35.234  1.00 90.600          H  
ATOM  30094 2HB  ARG D1936     -62.711 -29.545 -34.169  1.00 90.600          H  
ATOM  30095 1HG  ARG D1936     -60.589 -30.639 -33.703  1.00 90.600          H  
ATOM  30096 2HG  ARG D1936     -59.760 -29.574 -34.864  1.00 90.600          H  
ATOM  30097 1HD  ARG D1936     -60.355 -27.653 -33.522  1.00 90.600          H  
ATOM  30098 2HD  ARG D1936     -61.207 -28.720 -32.374  1.00 90.600          H  
ATOM  30099  HE  ARG D1936     -58.571 -29.672 -32.651  1.00 90.600          H  
ATOM  30100 1HH1 ARG D1936     -60.221 -26.822 -31.367  1.00 90.600          H  
ATOM  30101 2HH1 ARG D1936     -58.983 -26.499 -30.180  1.00 90.600          H  
ATOM  30102 1HH2 ARG D1936     -56.985 -29.230 -31.106  1.00 90.600          H  
ATOM  30103 2HH2 ARG D1936     -57.148 -27.862 -30.029  1.00 90.600          H  
ATOM  30104  N   GLY D1937     -61.288 -32.608 -35.920  1.00 53.480          N  
ATOM  30105  CA  GLY D1937     -61.308 -34.001 -35.491  1.00 53.420          C  
ATOM  30106  C   GLY D1937     -62.150 -34.924 -36.381  1.00 53.240          C  
ATOM  30107  O   GLY D1937     -62.299 -36.106 -36.067  1.00 53.760          O  
ATOM  30108  H   GLY D1937     -60.522 -32.264 -36.480  1.00 64.180          H  
ATOM  30109 1HA  GLY D1937     -60.285 -34.374 -35.462  1.00 64.100          H  
ATOM  30110 2HA  GLY D1937     -61.684 -34.050 -34.470  1.00 64.100          H  
ATOM  30111  N   ARG D1938     -62.686 -34.416 -37.498  1.00 52.520          N  
ATOM  30112  CA  ARG D1938     -63.519 -35.244 -38.357  1.00 52.350          C  
ATOM  30113  C   ARG D1938     -62.794 -36.577 -38.666  1.00 52.120          C  
ATOM  30114  O   ARG D1938     -61.648 -36.552 -39.143  1.00 51.610          O  
ATOM  30115  CB  ARG D1938     -63.850 -34.525 -39.684  1.00 73.360          C  
ATOM  30116  CG  ARG D1938     -64.772 -35.321 -40.563  1.00 73.360          C  
ATOM  30117  CD  ARG D1938     -65.129 -34.770 -41.929  1.00 73.360          C  
ATOM  30118  NE  ARG D1938     -66.000 -33.605 -41.910  1.00 73.360          N  
ATOM  30119  CZ  ARG D1938     -67.344 -33.649 -41.750  1.00 73.360          C  
ATOM  30120  NH1 ARG D1938     -67.964 -34.787 -41.497  1.00 73.360          N  
ATOM  30121  NH2 ARG D1938     -68.038 -32.528 -41.842  1.00 73.360          N  
ATOM  30122  H   ARG D1938     -62.559 -33.422 -37.717  1.00 63.020          H  
ATOM  30123  HA  ARG D1938     -64.457 -35.402 -37.844  1.00 62.820          H  
ATOM  30124 1HB  ARG D1938     -64.313 -33.575 -39.483  1.00 88.030          H  
ATOM  30125 2HB  ARG D1938     -62.975 -34.330 -40.242  1.00 88.030          H  
ATOM  30126 1HG  ARG D1938     -64.345 -36.287 -40.741  1.00 88.030          H  
ATOM  30127 2HG  ARG D1938     -65.697 -35.440 -40.009  1.00 88.030          H  
ATOM  30128 1HD  ARG D1938     -64.210 -34.486 -42.438  1.00 88.030          H  
ATOM  30129 2HD  ARG D1938     -65.618 -35.554 -42.511  1.00 88.030          H  
ATOM  30130  HE  ARG D1938     -65.600 -32.700 -42.132  1.00 88.030          H  
ATOM  30131 1HH1 ARG D1938     -67.430 -35.669 -41.400  1.00 88.030          H  
ATOM  30132 2HH1 ARG D1938     -68.961 -34.792 -41.366  1.00 88.030          H  
ATOM  30133 1HH2 ARG D1938     -67.547 -31.644 -42.061  1.00 88.030          H  
ATOM  30134 2HH2 ARG D1938     -69.036 -32.535 -41.727  1.00 88.030          H  
ATOM  30135  N   PRO D1939     -63.450 -37.759 -38.462  1.00 52.510          N  
ATOM  30136  CA  PRO D1939     -62.909 -39.095 -38.700  1.00 52.410          C  
ATOM  30137  C   PRO D1939     -62.232 -39.235 -40.051  1.00 51.380          C  
ATOM  30138  O   PRO D1939     -61.222 -39.927 -40.174  1.00 51.190          O  
ATOM  30139  CB  PRO D1939     -64.167 -39.964 -38.610  1.00 78.610          C  
ATOM  30140  CG  PRO D1939     -65.049 -39.246 -37.627  1.00 78.610          C  
ATOM  30141  CD  PRO D1939     -64.830 -37.781 -37.896  1.00 78.610          C  
ATOM  30142  HA  PRO D1939     -62.204 -39.341 -37.891  1.00 62.890          H  
ATOM  30143 1HB  PRO D1939     -64.620 -40.080 -39.603  1.00 94.340          H  
ATOM  30144 2HB  PRO D1939     -63.896 -40.954 -38.258  1.00 94.340          H  
ATOM  30145 1HG  PRO D1939     -66.105 -39.535 -37.788  1.00 94.340          H  
ATOM  30146 2HG  PRO D1939     -64.791 -39.533 -36.598  1.00 94.340          H  
ATOM  30147 1HD  PRO D1939     -65.583 -37.410 -38.611  1.00 94.340          H  
ATOM  30148 2HD  PRO D1939     -64.868 -37.269 -36.920  1.00 94.340          H  
ATOM  30149  N   LYS D1940     -62.763 -38.552 -41.068  1.00 50.760          N  
ATOM  30150  CA  LYS D1940     -62.142 -38.590 -42.373  1.00 49.770          C  
ATOM  30151  C   LYS D1940     -61.897 -37.179 -42.896  1.00 48.970          C  
ATOM  30152  O   LYS D1940     -62.145 -36.889 -44.070  1.00 48.180          O  
ATOM  30153  CB  LYS D1940     -63.017 -39.369 -43.346  1.00 70.070          C  
ATOM  30154  CG  LYS D1940     -63.186 -40.824 -43.003  1.00 70.070          C  
ATOM  30155  CD  LYS D1940     -64.086 -41.497 -44.001  1.00 70.070          C  
ATOM  30156  CE  LYS D1940     -64.245 -42.970 -43.717  1.00 70.070          C  
ATOM  30157  NZ  LYS D1940     -65.304 -43.556 -44.555  1.00 70.070          N  
ATOM  30158  H   LYS D1940     -63.622 -38.029 -40.955  1.00 60.910          H  
ATOM  30159  HA  LYS D1940     -61.176 -39.086 -42.291  1.00 59.720          H  
ATOM  30160 1HB  LYS D1940     -64.010 -38.913 -43.390  1.00 84.090          H  
ATOM  30161 2HB  LYS D1940     -62.591 -39.313 -44.340  1.00 84.090          H  
ATOM  30162 1HG  LYS D1940     -62.213 -41.316 -42.981  1.00 84.090          H  
ATOM  30163 2HG  LYS D1940     -63.637 -40.904 -42.021  1.00 84.090          H  
ATOM  30164 1HD  LYS D1940     -65.071 -41.026 -43.980  1.00 84.090          H  
ATOM  30165 2HD  LYS D1940     -63.673 -41.372 -45.002  1.00 84.090          H  
ATOM  30166 1HE  LYS D1940     -63.307 -43.481 -43.921  1.00 84.090          H  
ATOM  30167 2HE  LYS D1940     -64.504 -43.109 -42.679  1.00 84.090          H  
ATOM  30168 1HZ  LYS D1940     -65.413 -44.536 -44.352  1.00 84.090          H  
ATOM  30169 2HZ  LYS D1940     -66.183 -43.044 -44.312  1.00 84.090          H  
ATOM  30170 3HZ  LYS D1940     -65.090 -43.434 -45.530  1.00 84.090          H  
ATOM  30171  N   ARG D1941     -61.250 -36.353 -42.073  1.00 49.180          N  
ATOM  30172  CA  ARG D1941     -60.864 -34.986 -42.436  1.00 48.500          C  
ATOM  30173  C   ARG D1941     -59.907 -34.939 -43.618  1.00 47.800          C  
ATOM  30174  O   ARG D1941     -59.760 -33.916 -44.265  1.00 47.190          O  
ATOM  30175  CB  ARG D1941     -60.215 -34.284 -41.247  1.00 68.170          C  
ATOM  30176  CG  ARG D1941     -58.884 -34.840 -40.795  1.00 68.170          C  
ATOM  30177  CD  ARG D1941     -58.478 -34.227 -39.512  1.00 68.170          C  
ATOM  30178  NE  ARG D1941     -57.197 -34.734 -39.029  1.00 68.170          N  
ATOM  30179  CZ  ARG D1941     -57.021 -35.873 -38.310  1.00 68.170          C  
ATOM  30180  NH1 ARG D1941     -58.046 -36.649 -37.993  1.00 68.170          N  
ATOM  30181  NH2 ARG D1941     -55.801 -36.210 -37.920  1.00 68.170          N  
ATOM  30182  H   ARG D1941     -61.115 -36.653 -41.101  1.00 59.020          H  
ATOM  30183  HA  ARG D1941     -61.765 -34.442 -42.704  1.00 58.200          H  
ATOM  30184 1HB  ARG D1941     -60.076 -33.230 -41.483  1.00 81.810          H  
ATOM  30185 2HB  ARG D1941     -60.848 -34.339 -40.386  1.00 81.810          H  
ATOM  30186 1HG  ARG D1941     -58.956 -35.919 -40.669  1.00 81.810          H  
ATOM  30187 2HG  ARG D1941     -58.119 -34.603 -41.530  1.00 81.810          H  
ATOM  30188 1HD  ARG D1941     -58.384 -33.151 -39.653  1.00 81.810          H  
ATOM  30189 2HD  ARG D1941     -59.242 -34.420 -38.754  1.00 81.810          H  
ATOM  30190  HE  ARG D1941     -56.374 -34.181 -39.238  1.00 81.810          H  
ATOM  30191 1HH1 ARG D1941     -58.989 -36.415 -38.295  1.00 81.810          H  
ATOM  30192 2HH1 ARG D1941     -57.896 -37.493 -37.455  1.00 81.810          H  
ATOM  30193 1HH2 ARG D1941     -55.014 -35.621 -38.157  1.00 81.810          H  
ATOM  30194 2HH2 ARG D1941     -55.654 -37.052 -37.384  1.00 81.810          H  
ATOM  30195  N   ARG D1942     -59.209 -36.044 -43.850  1.00 47.940          N  
ATOM  30196  CA  ARG D1942     -58.236 -36.170 -44.921  1.00 47.410          C  
ATOM  30197  C   ARG D1942     -58.817 -36.645 -46.259  1.00 46.840          C  
ATOM  30198  O   ARG D1942     -58.082 -36.729 -47.244  1.00 46.280          O  
ATOM  30199  CB  ARG D1942     -57.132 -37.130 -44.509  1.00 66.590          C  
ATOM  30200  CG  ARG D1942     -56.273 -36.661 -43.338  1.00 66.590          C  
ATOM  30201  CD  ARG D1942     -55.269 -37.686 -42.926  1.00 66.590          C  
ATOM  30202  NE  ARG D1942     -55.898 -38.875 -42.327  1.00 66.590          N  
ATOM  30203  CZ  ARG D1942     -55.265 -40.039 -42.047  1.00 66.590          C  
ATOM  30204  NH1 ARG D1942     -53.982 -40.187 -42.313  1.00 66.590          N  
ATOM  30205  NH2 ARG D1942     -55.945 -41.039 -41.501  1.00 66.590          N  
ATOM  30206  H   ARG D1942     -59.397 -36.835 -43.253  1.00 57.530          H  
ATOM  30207  HA  ARG D1942     -57.792 -35.186 -45.082  1.00 56.890          H  
ATOM  30208 1HB  ARG D1942     -57.573 -38.087 -44.242  1.00 79.900          H  
ATOM  30209 2HB  ARG D1942     -56.468 -37.303 -45.355  1.00 79.900          H  
ATOM  30210 1HG  ARG D1942     -55.748 -35.748 -43.615  1.00 79.900          H  
ATOM  30211 2HG  ARG D1942     -56.909 -36.465 -42.483  1.00 79.900          H  
ATOM  30212 1HD  ARG D1942     -54.705 -37.997 -43.804  1.00 79.900          H  
ATOM  30213 2HD  ARG D1942     -54.593 -37.248 -42.192  1.00 79.900          H  
ATOM  30214  HE  ARG D1942     -56.880 -38.817 -42.094  1.00 79.900          H  
ATOM  30215 1HH1 ARG D1942     -53.457 -39.431 -42.726  1.00 79.900          H  
ATOM  30216 2HH1 ARG D1942     -53.518 -41.059 -42.100  1.00 79.900          H  
ATOM  30217 1HH2 ARG D1942     -56.931 -40.932 -41.295  1.00 79.900          H  
ATOM  30218 2HH2 ARG D1942     -55.482 -41.911 -41.288  1.00 79.900          H  
ATOM  30219  N   ARG D1943     -60.102 -37.019 -46.308  1.00 47.030          N  
ATOM  30220  CA  ARG D1943     -60.628 -37.549 -47.564  1.00 46.580          C  
ATOM  30221  C   ARG D1943     -60.803 -36.459 -48.592  1.00 45.670          C  
ATOM  30222  O   ARG D1943     -61.410 -35.422 -48.329  1.00 45.440          O  
ATOM  30223  CB  ARG D1943     -61.952 -38.290 -47.384  1.00 65.390          C  
ATOM  30224  CG  ARG D1943     -62.427 -39.110 -48.651  1.00 65.390          C  
ATOM  30225  CD  ARG D1943     -63.372 -38.358 -49.578  1.00 65.390          C  
ATOM  30226  NE  ARG D1943     -63.775 -39.175 -50.719  1.00 65.390          N  
ATOM  30227  CZ  ARG D1943     -64.569 -38.761 -51.734  1.00 65.390          C  
ATOM  30228  NH1 ARG D1943     -65.075 -37.543 -51.740  1.00 65.390          N  
ATOM  30229  NH2 ARG D1943     -64.844 -39.592 -52.727  1.00 65.390          N  
ATOM  30230  H   ARG D1943     -60.714 -36.918 -45.492  1.00 56.440          H  
ATOM  30231  HA  ARG D1943     -59.906 -38.265 -47.955  1.00 55.900          H  
ATOM  30232 1HB  ARG D1943     -61.861 -38.987 -46.558  1.00 78.470          H  
ATOM  30233 2HB  ARG D1943     -62.731 -37.578 -47.121  1.00 78.470          H  
ATOM  30234 1HG  ARG D1943     -61.557 -39.406 -49.236  1.00 78.470          H  
ATOM  30235 2HG  ARG D1943     -62.947 -40.005 -48.310  1.00 78.470          H  
ATOM  30236 1HD  ARG D1943     -64.264 -38.101 -49.029  1.00 78.470          H  
ATOM  30237 2HD  ARG D1943     -62.925 -37.459 -49.962  1.00 78.470          H  
ATOM  30238  HE  ARG D1943     -63.415 -40.122 -50.764  1.00 78.470          H  
ATOM  30239 1HH1 ARG D1943     -64.878 -36.906 -50.983  1.00 78.470          H  
ATOM  30240 2HH1 ARG D1943     -65.674 -37.248 -52.499  1.00 78.470          H  
ATOM  30241 1HH2 ARG D1943     -64.459 -40.527 -52.725  1.00 78.470          H  
ATOM  30242 2HH2 ARG D1943     -65.436 -39.294 -53.489  1.00 78.470          H  
ATOM  30243  N   LYS D1944     -60.304 -36.721 -49.792  1.00 45.170          N  
ATOM  30244  CA  LYS D1944     -60.409 -35.770 -50.871  1.00 44.340          C  
ATOM  30245  C   LYS D1944     -60.586 -36.466 -52.232  1.00 43.750          C  
ATOM  30246  O   LYS D1944     -60.028 -37.547 -52.419  1.00 43.790          O  
ATOM  30247  CB  LYS D1944     -59.149 -34.932 -50.848  1.00 62.410          C  
ATOM  30248  CG  LYS D1944     -57.839 -35.689 -51.103  1.00 62.410          C  
ATOM  30249  CD  LYS D1944     -56.611 -34.791 -50.819  1.00 62.410          C  
ATOM  30250  CE  LYS D1944     -55.304 -35.431 -51.249  1.00 62.410          C  
ATOM  30251  NZ  LYS D1944     -54.123 -34.606 -50.820  1.00 62.410          N  
ATOM  30252  H   LYS D1944     -59.815 -37.595 -49.938  1.00 54.200          H  
ATOM  30253  HA  LYS D1944     -61.245 -35.120 -50.648  1.00 53.210          H  
ATOM  30254 1HB  LYS D1944     -59.232 -34.258 -51.635  1.00 74.890          H  
ATOM  30255 2HB  LYS D1944     -59.080 -34.375 -49.919  1.00 74.890          H  
ATOM  30256 1HG  LYS D1944     -57.795 -36.560 -50.450  1.00 74.890          H  
ATOM  30257 2HG  LYS D1944     -57.810 -36.026 -52.141  1.00 74.890          H  
ATOM  30258 1HD  LYS D1944     -56.699 -33.846 -51.323  1.00 74.890          H  
ATOM  30259 2HD  LYS D1944     -56.558 -34.596 -49.753  1.00 74.890          H  
ATOM  30260 1HE  LYS D1944     -55.223 -36.429 -50.826  1.00 74.890          H  
ATOM  30261 2HE  LYS D1944     -55.299 -35.505 -52.336  1.00 74.890          H  
ATOM  30262 1HZ  LYS D1944     -53.268 -35.038 -51.129  1.00 74.890          H  
ATOM  30263 2HZ  LYS D1944     -54.178 -33.638 -51.210  1.00 74.890          H  
ATOM  30264 3HZ  LYS D1944     -54.118 -34.542 -49.806  1.00 74.890          H  
ATOM  30265  N   PRO D1945     -61.408 -35.930 -53.158  1.00 43.260          N  
ATOM  30266  CA  PRO D1945     -61.539 -36.362 -54.545  1.00 42.600          C  
ATOM  30267  C   PRO D1945     -60.215 -36.355 -55.320  1.00 41.780          C  
ATOM  30268  O   PRO D1945     -59.493 -35.351 -55.320  1.00 40.920          O  
ATOM  30269  CB  PRO D1945     -62.508 -35.327 -55.105  1.00 63.900          C  
ATOM  30270  CG  PRO D1945     -63.326 -34.879 -53.930  1.00 63.900          C  
ATOM  30271  CD  PRO D1945     -62.381 -34.888 -52.767  1.00 63.900          C  
ATOM  30272  HA  PRO D1945     -61.986 -37.371 -54.561  1.00 51.120          H  
ATOM  30273 1HB  PRO D1945     -61.933 -34.502 -55.522  1.00 76.680          H  
ATOM  30274 2HB  PRO D1945     -63.111 -35.757 -55.917  1.00 76.680          H  
ATOM  30275 1HG  PRO D1945     -63.740 -33.877 -54.131  1.00 76.680          H  
ATOM  30276 2HG  PRO D1945     -64.184 -35.551 -53.792  1.00 76.680          H  
ATOM  30277 1HD  PRO D1945     -61.910 -33.931 -52.646  1.00 76.680          H  
ATOM  30278 2HD  PRO D1945     -62.959 -35.192 -51.885  1.00 76.680          H  
ATOM  30279  N   GLN D1946     -59.962 -37.419 -56.076  1.00 42.020          N  
ATOM  30280  CA  GLN D1946     -58.722 -37.545 -56.843  1.00 41.340          C  
ATOM  30281  C   GLN D1946     -58.487 -36.558 -58.005  1.00 40.550          C  
ATOM  30282  O   GLN D1946     -57.340 -36.169 -58.223  1.00 39.730          O  
ATOM  30283  CB  GLN D1946     -58.577 -38.986 -57.368  1.00 58.150          C  
ATOM  30284  CG  GLN D1946     -57.265 -39.272 -58.106  1.00 58.150          C  
ATOM  30285  CD  GLN D1946     -56.040 -39.138 -57.216  1.00 58.150          C  
ATOM  30286  OE1 GLN D1946     -55.941 -39.802 -56.181  1.00 58.150          O  
ATOM  30287  NE2 GLN D1946     -55.110 -38.278 -57.610  1.00 58.150          N  
ATOM  30288  H   GLN D1946     -60.611 -38.196 -56.053  1.00 50.420          H  
ATOM  30289  HA  GLN D1946     -57.907 -37.387 -56.135  1.00 49.610          H  
ATOM  30290 1HB  GLN D1946     -58.633 -39.675 -56.526  1.00 69.780          H  
ATOM  30291 2HB  GLN D1946     -59.388 -39.236 -58.037  1.00 69.780          H  
ATOM  30292 1HG  GLN D1946     -57.300 -40.298 -58.464  1.00 69.780          H  
ATOM  30293 2HG  GLN D1946     -57.154 -38.598 -58.953  1.00 69.780          H  
ATOM  30294 1HE2 GLN D1946     -54.283 -38.144 -57.063  1.00 69.780          H  
ATOM  30295 2HE2 GLN D1946     -55.248 -37.744 -58.450  1.00 69.780          H  
ATOM  30296  N   PRO D1947     -59.496 -36.158 -58.807  1.00 40.770          N  
ATOM  30297  CA  PRO D1947     -59.322 -35.273 -59.942  1.00 40.110          C  
ATOM  30298  C   PRO D1947     -59.387 -33.779 -59.609  1.00 39.510          C  
ATOM  30299  O   PRO D1947     -59.559 -32.966 -60.515  1.00 38.860          O  
ATOM  30300  CB  PRO D1947     -60.459 -35.727 -60.854  1.00 60.160          C  
ATOM  30301  CG  PRO D1947     -61.577 -36.079 -59.905  1.00 60.160          C  
ATOM  30302  CD  PRO D1947     -60.891 -36.665 -58.676  1.00 60.160          C  
ATOM  30303  HA  PRO D1947     -58.354 -35.504 -60.409  1.00 48.130          H  
ATOM  30304 1HB  PRO D1947     -60.702 -34.931 -61.563  1.00 72.200          H  
ATOM  30305 2HB  PRO D1947     -60.130 -36.588 -61.453  1.00 72.200          H  
ATOM  30306 1HG  PRO D1947     -62.170 -35.192 -59.674  1.00 72.200          H  
ATOM  30307 2HG  PRO D1947     -62.263 -36.792 -60.386  1.00 72.200          H  
ATOM  30308 1HD  PRO D1947     -61.395 -36.232 -57.820  1.00 72.200          H  
ATOM  30309 2HD  PRO D1947     -60.942 -37.752 -58.701  1.00 72.200          H  
ATOM  30310  N   HIS D1948     -59.265 -33.408 -58.332  1.00 39.750          N  
ATOM  30311  CA  HIS D1948     -59.355 -32.011 -57.936  1.00 39.250          C  
ATOM  30312  C   HIS D1948     -58.065 -31.513 -57.273  1.00 38.580          C  
ATOM  30313  O   HIS D1948     -57.243 -32.297 -56.794  1.00 38.460          O  
ATOM  30314  CB  HIS D1948     -60.518 -31.799 -56.986  1.00 55.150          C  
ATOM  30315  CG  HIS D1948     -61.884 -31.895 -57.547  1.00 55.150          C  
ATOM  30316  ND1 HIS D1948     -62.614 -30.786 -57.898  1.00 55.150          N  
ATOM  30317  CD2 HIS D1948     -62.669 -32.954 -57.799  1.00 55.150          C  
ATOM  30318  CE1 HIS D1948     -63.795 -31.162 -58.330  1.00 55.150          C  
ATOM  30319  NE2 HIS D1948     -63.854 -32.477 -58.273  1.00 55.150          N  
ATOM  30320  H   HIS D1948     -59.139 -34.085 -57.567  1.00 47.700          H  
ATOM  30321  HA  HIS D1948     -59.529 -31.393 -58.816  1.00 47.100          H  
ATOM  30322 1HB  HIS D1948     -60.451 -32.570 -56.238  1.00 66.180          H  
ATOM  30323 2HB  HIS D1948     -60.413 -30.834 -56.493  1.00 66.180          H  
ATOM  30324  HD1 HIS D1948     -62.407 -29.846 -57.627  1.00 66.180          H  
ATOM  30325  HD2 HIS D1948     -62.530 -34.014 -57.684  1.00 66.180          H  
ATOM  30326  HE1 HIS D1948     -64.530 -30.422 -58.652  1.00 66.180          H  
ATOM  30327  N   SER D1949     -57.873 -30.197 -57.306  1.00 38.130          N  
ATOM  30328  CA  SER D1949     -56.721 -29.509 -56.714  1.00 37.470          C  
ATOM  30329  C   SER D1949     -56.868 -29.485 -55.209  1.00 37.760          C  
ATOM  30330  O   SER D1949     -57.882 -29.952 -54.692  1.00 37.710          O  
ATOM  30331  CB  SER D1949     -56.629 -28.076 -57.178  1.00 52.720          C  
ATOM  30332  OG  SER D1949     -57.583 -27.290 -56.505  1.00 52.720          O  
ATOM  30333  H   SER D1949     -58.581 -29.614 -57.725  1.00 45.760          H  
ATOM  30334  HA  SER D1949     -55.808 -30.052 -56.978  1.00 44.960          H  
ATOM  30335 1HB  SER D1949     -55.632 -27.684 -56.996  1.00 63.270          H  
ATOM  30336 2HB  SER D1949     -56.811 -28.028 -58.251  1.00 63.270          H  
ATOM  30337  HG  SER D1949     -57.528 -26.411 -56.905  1.00 63.270          H  
ATOM  30338  N   GLY D1950     -55.891 -28.885 -54.513  1.00 38.100          N  
ATOM  30339  CA  GLY D1950     -55.832 -28.779 -53.040  1.00 38.460          C  
ATOM  30340  C   GLY D1950     -57.077 -28.148 -52.389  1.00 38.590          C  
ATOM  30341  O   GLY D1950     -57.275 -28.269 -51.165  1.00 38.660          O  
ATOM  30342  H   GLY D1950     -55.113 -28.508 -55.030  1.00 45.720          H  
ATOM  30343 1HA  GLY D1950     -55.677 -29.779 -52.625  1.00 46.150          H  
ATOM  30344 2HA  GLY D1950     -54.956 -28.194 -52.763  1.00 46.150          H  
ATOM  30345  N   SER D1951     -57.953 -27.544 -53.221  1.00 38.660          N  
ATOM  30346  CA  SER D1951     -59.200 -26.915 -52.814  1.00 38.820          C  
ATOM  30347  C   SER D1951     -60.110 -27.921 -52.107  1.00 38.910          C  
ATOM  30348  O   SER D1951     -60.901 -27.569 -51.226  1.00 39.040          O  
ATOM  30349  CB  SER D1951     -59.917 -26.415 -54.048  1.00 54.280          C  
ATOM  30350  OG  SER D1951     -60.359 -27.496 -54.820  1.00 54.280          O  
ATOM  30351  H   SER D1951     -57.718 -27.502 -54.215  1.00 46.390          H  
ATOM  30352  HA  SER D1951     -58.976 -26.086 -52.148  1.00 46.580          H  
ATOM  30353 1HB  SER D1951     -60.752 -25.817 -53.773  1.00 65.140          H  
ATOM  30354 2HB  SER D1951     -59.245 -25.795 -54.635  1.00 65.140          H  
ATOM  30355  HG  SER D1951     -60.759 -27.117 -55.603  1.00 65.140          H  
ATOM  30356  N   VAL D1952     -59.864 -29.204 -52.353  1.00 38.880          N  
ATOM  30357  CA  VAL D1952     -60.610 -30.294 -51.740  1.00 39.000          C  
ATOM  30358  C   VAL D1952     -60.565 -30.316 -50.224  1.00 38.990          C  
ATOM  30359  O   VAL D1952     -61.478 -30.856 -49.605  1.00 39.080          O  
ATOM  30360  CB  VAL D1952     -60.075 -31.635 -52.237  1.00 54.550          C  
ATOM  30361  CG1 VAL D1952     -60.368 -31.805 -53.663  1.00 54.550          C  
ATOM  30362  CG2 VAL D1952     -58.524 -31.677 -52.049  1.00 54.550          C  
ATOM  30363  H   VAL D1952     -59.162 -29.401 -53.078  1.00 46.660          H  
ATOM  30364  HA  VAL D1952     -61.649 -30.198 -52.053  1.00 46.800          H  
ATOM  30365  HB  VAL D1952     -60.545 -32.431 -51.692  1.00 65.460          H  
ATOM  30366 1HG1 VAL D1952     -59.969 -32.771 -53.996  1.00 65.460          H  
ATOM  30367 2HG1 VAL D1952     -61.444 -31.777 -53.825  1.00 65.460          H  
ATOM  30368 3HG1 VAL D1952     -59.911 -31.015 -54.216  1.00 65.460          H  
ATOM  30369 1HG2 VAL D1952     -58.143 -32.595 -52.438  1.00 65.460          H  
ATOM  30370 2HG2 VAL D1952     -58.064 -30.893 -52.579  1.00 65.460          H  
ATOM  30371 3HG2 VAL D1952     -58.244 -31.589 -51.027  1.00 65.460          H  
ATOM  30372  N   LEU D1953     -59.489 -29.821 -49.622  1.00 38.920          N  
ATOM  30373  CA  LEU D1953     -59.433 -29.762 -48.174  1.00 38.930          C  
ATOM  30374  C   LEU D1953     -59.361 -28.303 -47.763  1.00 38.740          C  
ATOM  30375  O   LEU D1953     -59.921 -27.908 -46.737  1.00 38.700          O  
ATOM  30376  CB  LEU D1953     -58.257 -30.567 -47.602  1.00 54.500          C  
ATOM  30377  CG  LEU D1953     -58.241 -32.121 -47.892  1.00 54.500          C  
ATOM  30378  CD1 LEU D1953     -56.986 -32.723 -47.305  1.00 54.500          C  
ATOM  30379  CD2 LEU D1953     -59.467 -32.796 -47.306  1.00 54.500          C  
ATOM  30380  H   LEU D1953     -58.738 -29.418 -50.189  1.00 46.700          H  
ATOM  30381  HA  LEU D1953     -60.357 -30.159 -47.764  1.00 46.720          H  
ATOM  30382 1HB  LEU D1953     -57.347 -30.152 -47.992  1.00 65.400          H  
ATOM  30383 2HB  LEU D1953     -58.244 -30.439 -46.524  1.00 65.400          H  
ATOM  30384  HG  LEU D1953     -58.220 -32.291 -48.949  1.00 65.400          H  
ATOM  30385 1HD1 LEU D1953     -56.969 -33.793 -47.515  1.00 65.400          H  
ATOM  30386 2HD1 LEU D1953     -56.107 -32.253 -47.748  1.00 65.400          H  
ATOM  30387 3HD1 LEU D1953     -56.978 -32.569 -46.226  1.00 65.400          H  
ATOM  30388 1HD2 LEU D1953     -59.427 -33.866 -47.504  1.00 65.400          H  
ATOM  30389 2HD2 LEU D1953     -59.483 -32.630 -46.242  1.00 65.400          H  
ATOM  30390 3HD2 LEU D1953     -60.376 -32.398 -47.745  1.00 65.400          H  
ATOM  30391  N   ALA D1954     -58.654 -27.487 -48.553  1.00 38.620          N  
ATOM  30392  CA  ALA D1954     -58.477 -26.092 -48.208  1.00 38.510          C  
ATOM  30393  C   ALA D1954     -59.802 -25.329 -48.132  1.00 38.300          C  
ATOM  30394  O   ALA D1954     -59.960 -24.454 -47.268  1.00 38.310          O  
ATOM  30395  CB  ALA D1954     -57.561 -25.426 -49.219  1.00 53.960          C  
ATOM  30396  H   ALA D1954     -58.188 -27.830 -49.394  1.00 46.340          H  
ATOM  30397  HA  ALA D1954     -58.007 -26.050 -47.226  1.00 46.210          H  
ATOM  30398 1HB  ALA D1954     -57.400 -24.402 -48.938  1.00 64.750          H  
ATOM  30399 2HB  ALA D1954     -56.599 -25.955 -49.248  1.00 64.750          H  
ATOM  30400 3HB  ALA D1954     -58.015 -25.464 -50.193  1.00 64.750          H  
ATOM  30401  N   LEU D1955     -60.769 -25.641 -49.005  1.00 38.130          N  
ATOM  30402  CA  LEU D1955     -61.967 -24.842 -48.957  1.00 37.930          C  
ATOM  30403  C   LEU D1955     -62.928 -25.378 -47.890  1.00 37.930          C  
ATOM  30404  O   LEU D1955     -63.490 -24.562 -47.161  1.00 37.840          O  
ATOM  30405  CB  LEU D1955     -62.600 -24.730 -50.341  1.00 53.180          C  
ATOM  30406  CG  LEU D1955     -61.734 -24.123 -51.447  1.00 53.180          C  
ATOM  30407  CD1 LEU D1955     -62.608 -24.110 -52.695  1.00 53.180          C  
ATOM  30408  CD2 LEU D1955     -61.082 -22.747 -51.069  1.00 53.180          C  
ATOM  30409  H   LEU D1955     -60.661 -26.367 -49.718  1.00 45.760          H  
ATOM  30410  HA  LEU D1955     -61.699 -23.839 -48.649  1.00 45.520          H  
ATOM  30411 1HB  LEU D1955     -62.844 -25.676 -50.718  1.00 63.820          H  
ATOM  30412 2HB  LEU D1955     -63.500 -24.176 -50.264  1.00 63.820          H  
ATOM  30413  HG  LEU D1955     -60.926 -24.799 -51.648  1.00 63.820          H  
ATOM  30414 1HD1 LEU D1955     -62.031 -23.774 -53.509  1.00 63.820          H  
ATOM  30415 2HD1 LEU D1955     -62.963 -25.120 -52.902  1.00 63.820          H  
ATOM  30416 3HD1 LEU D1955     -63.459 -23.463 -52.566  1.00 63.820          H  
ATOM  30417 1HD2 LEU D1955     -60.477 -22.404 -51.911  1.00 63.820          H  
ATOM  30418 2HD2 LEU D1955     -61.797 -22.010 -50.845  1.00 63.820          H  
ATOM  30419 3HD2 LEU D1955     -60.438 -22.871 -50.208  1.00 63.820          H  
ATOM  30420  N   PRO D1956     -63.204 -26.699 -47.763  1.00 38.060          N  
ATOM  30421  CA  PRO D1956     -63.974 -27.250 -46.671  1.00 38.120          C  
ATOM  30422  C   PRO D1956     -63.426 -26.791 -45.314  1.00 38.150          C  
ATOM  30423  O   PRO D1956     -64.170 -26.645 -44.349  1.00 38.110          O  
ATOM  30424  CB  PRO D1956     -63.866 -28.747 -46.926  1.00 57.180          C  
ATOM  30425  CG  PRO D1956     -63.758 -28.858 -48.386  1.00 57.180          C  
ATOM  30426  CD  PRO D1956     -62.881 -27.713 -48.798  1.00 57.180          C  
ATOM  30427  HA  PRO D1956     -65.016 -26.933 -46.789  1.00 45.740          H  
ATOM  30428 1HB  PRO D1956     -62.967 -29.139 -46.484  1.00 68.620          H  
ATOM  30429 2HB  PRO D1956     -64.705 -29.284 -46.499  1.00 68.620          H  
ATOM  30430 1HG  PRO D1956     -63.362 -29.836 -48.645  1.00 68.620          H  
ATOM  30431 2HG  PRO D1956     -64.759 -28.805 -48.835  1.00 68.620          H  
ATOM  30432 1HD  PRO D1956     -61.855 -28.021 -48.765  1.00 68.620          H  
ATOM  30433 2HD  PRO D1956     -63.195 -27.450 -49.779  1.00 68.620          H  
ATOM  30434  N   LEU D1957     -62.110 -26.586 -45.192  1.00 38.240          N  
ATOM  30435  CA  LEU D1957     -61.627 -26.073 -43.922  1.00 38.260          C  
ATOM  30436  C   LEU D1957     -62.195 -24.659 -43.715  1.00 37.980          C  
ATOM  30437  O   LEU D1957     -62.771 -24.341 -42.671  1.00 37.930          O  
ATOM  30438  CB  LEU D1957     -60.094 -26.037 -43.893  1.00 53.560          C  
ATOM  30439  CG  LEU D1957     -59.434 -25.498 -42.595  1.00 53.560          C  
ATOM  30440  CD1 LEU D1957     -59.837 -26.372 -41.385  1.00 53.560          C  
ATOM  30441  CD2 LEU D1957     -57.931 -25.506 -42.780  1.00 53.560          C  
ATOM  30442  H   LEU D1957     -61.436 -26.812 -45.930  1.00 45.890          H  
ATOM  30443  HA  LEU D1957     -61.994 -26.720 -43.135  1.00 45.910          H  
ATOM  30444 1HB  LEU D1957     -59.715 -27.026 -44.086  1.00 64.270          H  
ATOM  30445 2HB  LEU D1957     -59.761 -25.401 -44.716  1.00 64.270          H  
ATOM  30446  HG  LEU D1957     -59.765 -24.481 -42.412  1.00 64.270          H  
ATOM  30447 1HD1 LEU D1957     -59.361 -25.982 -40.486  1.00 64.270          H  
ATOM  30448 2HD1 LEU D1957     -60.912 -26.360 -41.239  1.00 64.270          H  
ATOM  30449 3HD1 LEU D1957     -59.510 -27.398 -41.551  1.00 64.270          H  
ATOM  30450 1HD2 LEU D1957     -57.447 -25.118 -41.883  1.00 64.270          H  
ATOM  30451 2HD2 LEU D1957     -57.589 -26.526 -42.965  1.00 64.270          H  
ATOM  30452 3HD2 LEU D1957     -57.680 -24.883 -43.628  1.00 64.270          H  
ATOM  30453  N   ARG D1958     -62.087 -23.811 -44.744  1.00 37.800          N  
ATOM  30454  CA  ARG D1958     -62.591 -22.441 -44.670  1.00 37.560          C  
ATOM  30455  C   ARG D1958     -64.095 -22.345 -44.440  1.00 37.430          C  
ATOM  30456  O   ARG D1958     -64.566 -21.445 -43.744  1.00 37.240          O  
ATOM  30457  CB  ARG D1958     -62.266 -21.693 -45.939  1.00 52.680          C  
ATOM  30458  CG  ARG D1958     -60.847 -21.316 -46.111  1.00 52.680          C  
ATOM  30459  CD  ARG D1958     -60.669 -20.681 -47.402  1.00 52.680          C  
ATOM  30460  NE  ARG D1958     -59.428 -19.968 -47.500  1.00 52.680          N  
ATOM  30461  CZ  ARG D1958     -58.254 -20.475 -47.859  1.00 52.680          C  
ATOM  30462  NH1 ARG D1958     -58.124 -21.751 -48.121  1.00 52.680          N  
ATOM  30463  NH2 ARG D1958     -57.214 -19.664 -47.954  1.00 52.680          N  
ATOM  30464  H   ARG D1958     -61.584 -24.115 -45.587  1.00 45.360          H  
ATOM  30465  HA  ARG D1958     -62.088 -21.942 -43.842  1.00 45.070          H  
ATOM  30466 1HB  ARG D1958     -62.544 -22.292 -46.792  1.00 63.220          H  
ATOM  30467 2HB  ARG D1958     -62.862 -20.777 -45.977  1.00 63.220          H  
ATOM  30468 1HG  ARG D1958     -60.547 -20.627 -45.326  1.00 63.220          H  
ATOM  30469 2HG  ARG D1958     -60.227 -22.206 -46.064  1.00 63.220          H  
ATOM  30470 1HD  ARG D1958     -60.699 -21.434 -48.183  1.00 63.220          H  
ATOM  30471 2HD  ARG D1958     -61.472 -19.987 -47.569  1.00 63.220          H  
ATOM  30472  HE  ARG D1958     -59.464 -18.972 -47.313  1.00 63.220          H  
ATOM  30473 1HH1 ARG D1958     -58.922 -22.378 -48.029  1.00 63.220          H  
ATOM  30474 2HH1 ARG D1958     -57.225 -22.106 -48.389  1.00 63.220          H  
ATOM  30475 1HH2 ARG D1958     -57.322 -18.678 -47.746  1.00 63.220          H  
ATOM  30476 2HH2 ARG D1958     -56.325 -20.018 -48.251  1.00 63.220          H  
ATOM  30477  N   SER D1959     -64.847 -23.290 -44.990  1.00 37.570          N  
ATOM  30478  CA  SER D1959     -66.304 -23.279 -44.882  1.00 37.500          C  
ATOM  30479  C   SER D1959     -66.846 -23.725 -43.508  1.00 37.580          C  
ATOM  30480  O   SER D1959     -68.066 -23.713 -43.286  1.00 37.460          O  
ATOM  30481  CB  SER D1959     -66.951 -24.102 -45.987  1.00 52.530          C  
ATOM  30482  OG  SER D1959     -66.725 -25.467 -45.837  1.00 52.530          O  
ATOM  30483  H   SER D1959     -64.392 -23.985 -45.589  1.00 45.080          H  
ATOM  30484  HA  SER D1959     -66.621 -22.252 -45.047  1.00 45.000          H  
ATOM  30485 1HB  SER D1959     -68.021 -23.906 -45.997  1.00 63.030          H  
ATOM  30486 2HB  SER D1959     -66.552 -23.772 -46.948  1.00 63.030          H  
ATOM  30487  HG  SER D1959     -67.174 -25.888 -46.575  1.00 63.030          H  
ATOM  30488  N   ARG D1960     -65.970 -24.148 -42.584  1.00 37.810          N  
ATOM  30489  CA  ARG D1960     -66.419 -24.612 -41.269  1.00 37.930          C  
ATOM  30490  C   ARG D1960     -67.245 -23.539 -40.543  1.00 37.900          C  
ATOM  30491  O   ARG D1960     -67.127 -22.335 -40.822  1.00 37.090          O  
ATOM  30492  CB  ARG D1960     -65.253 -25.053 -40.398  1.00 53.050          C  
ATOM  30493  CG  ARG D1960     -64.352 -23.959 -39.912  1.00 53.050          C  
ATOM  30494  CD  ARG D1960     -63.150 -24.512 -39.245  1.00 53.050          C  
ATOM  30495  NE  ARG D1960     -62.321 -23.462 -38.682  1.00 53.050          N  
ATOM  30496  CZ  ARG D1960     -61.444 -22.713 -39.375  1.00 53.050          C  
ATOM  30497  NH1 ARG D1960     -61.285 -22.897 -40.669  1.00 53.050          N  
ATOM  30498  NH2 ARG D1960     -60.749 -21.779 -38.747  1.00 53.050          N  
ATOM  30499  H   ARG D1960     -64.966 -24.149 -42.799  1.00 45.370          H  
ATOM  30500  HA  ARG D1960     -67.060 -25.476 -41.408  1.00 45.520          H  
ATOM  30501 1HB  ARG D1960     -65.624 -25.593 -39.531  1.00 63.660          H  
ATOM  30502 2HB  ARG D1960     -64.629 -25.749 -40.972  1.00 63.660          H  
ATOM  30503 1HG  ARG D1960     -64.064 -23.319 -40.744  1.00 63.660          H  
ATOM  30504 2HG  ARG D1960     -64.881 -23.368 -39.175  1.00 63.660          H  
ATOM  30505 1HD  ARG D1960     -63.460 -25.171 -38.435  1.00 63.660          H  
ATOM  30506 2HD  ARG D1960     -62.561 -25.081 -39.962  1.00 63.660          H  
ATOM  30507  HE  ARG D1960     -62.412 -23.281 -37.691  1.00 63.660          H  
ATOM  30508 1HH1 ARG D1960     -61.844 -23.614 -41.171  1.00 63.660          H  
ATOM  30509 2HH1 ARG D1960     -60.638 -22.319 -41.182  1.00 63.660          H  
ATOM  30510 1HH2 ARG D1960     -60.878 -21.631 -37.755  1.00 63.660          H  
ATOM  30511 2HH2 ARG D1960     -60.099 -21.200 -39.259  1.00 63.660          H  
ATOM  30512  N   LYS D1961     -67.986 -23.996 -39.521  1.00 38.810          N  
ATOM  30513  CA  LYS D1961     -68.959 -23.227 -38.729  1.00 38.910          C  
ATOM  30514  C   LYS D1961     -68.521 -21.883 -38.156  1.00 38.680          C  
ATOM  30515  O   LYS D1961     -69.373 -21.066 -37.809  1.00 38.370          O  
ATOM  30516  CB  LYS D1961     -69.464 -24.096 -37.576  1.00 54.430          C  
ATOM  30517  CG  LYS D1961     -68.409 -24.429 -36.511  1.00 54.430          C  
ATOM  30518  CD  LYS D1961     -68.978 -25.349 -35.436  1.00 54.430          C  
ATOM  30519  CE  LYS D1961     -67.943 -25.662 -34.360  1.00 54.430          C  
ATOM  30520  NZ  LYS D1961     -68.477 -26.605 -33.332  1.00 54.430          N  
ATOM  30521  H   LYS D1961     -67.946 -24.990 -39.349  1.00 46.570          H  
ATOM  30522  HA  LYS D1961     -69.807 -23.024 -39.385  1.00 46.690          H  
ATOM  30523 1HB  LYS D1961     -70.287 -23.582 -37.075  1.00 65.320          H  
ATOM  30524 2HB  LYS D1961     -69.855 -25.033 -37.970  1.00 65.320          H  
ATOM  30525 1HG  LYS D1961     -67.551 -24.908 -36.979  1.00 65.320          H  
ATOM  30526 2HG  LYS D1961     -68.071 -23.513 -36.031  1.00 65.320          H  
ATOM  30527 1HD  LYS D1961     -69.835 -24.861 -34.968  1.00 65.320          H  
ATOM  30528 2HD  LYS D1961     -69.313 -26.282 -35.889  1.00 65.320          H  
ATOM  30529 1HE  LYS D1961     -67.067 -26.107 -34.826  1.00 65.320          H  
ATOM  30530 2HE  LYS D1961     -67.647 -24.733 -33.870  1.00 65.320          H  
ATOM  30531 1HZ  LYS D1961     -67.766 -26.788 -32.638  1.00 65.320          H  
ATOM  30532 2HZ  LYS D1961     -69.285 -26.198 -32.884  1.00 65.320          H  
ATOM  30533 3HZ  LYS D1961     -68.743 -27.472 -33.776  1.00 65.320          H  
ATOM  30534  N   ILE D1962     -67.234 -21.610 -38.054  1.00 38.870          N  
ATOM  30535  CA  ILE D1962     -66.822 -20.325 -37.503  1.00 38.740          C  
ATOM  30536  C   ILE D1962     -67.407 -19.163 -38.324  1.00 37.810          C  
ATOM  30537  O   ILE D1962     -67.733 -18.103 -37.779  1.00 37.540          O  
ATOM  30538  CB  ILE D1962     -65.278 -20.218 -37.413  1.00 54.290          C  
ATOM  30539  CG1 ILE D1962     -64.846 -18.963 -36.573  1.00 54.290          C  
ATOM  30540  CG2 ILE D1962     -64.636 -20.144 -38.823  1.00 54.290          C  
ATOM  30541  CD1 ILE D1962     -65.259 -18.957 -35.095  1.00 54.290          C  
ATOM  30542  H   ILE D1962     -66.559 -22.298 -38.349  1.00 46.640          H  
ATOM  30543  HA  ILE D1962     -67.223 -20.271 -36.499  1.00 46.490          H  
ATOM  30544  HB  ILE D1962     -64.903 -21.104 -36.904  1.00 65.150          H  
ATOM  30545 1HG1 ILE D1962     -63.761 -18.893 -36.616  1.00 65.150          H  
ATOM  30546 2HG1 ILE D1962     -65.255 -18.081 -37.043  1.00 65.150          H  
ATOM  30547 1HG2 ILE D1962     -63.552 -20.098 -38.728  1.00 65.150          H  
ATOM  30548 2HG2 ILE D1962     -64.905 -21.015 -39.407  1.00 65.150          H  
ATOM  30549 3HG2 ILE D1962     -64.964 -19.250 -39.352  1.00 65.150          H  
ATOM  30550 1HD1 ILE D1962     -64.890 -18.046 -34.626  1.00 65.150          H  
ATOM  30551 2HD1 ILE D1962     -66.338 -18.983 -34.991  1.00 65.150          H  
ATOM  30552 3HD1 ILE D1962     -64.831 -19.822 -34.592  1.00 65.150          H  
ATOM  30553  N   ARG D1963     -67.608 -19.375 -39.637  1.00 37.340          N  
ATOM  30554  CA  ARG D1963     -68.148 -18.329 -40.504  1.00 36.500          C  
ATOM  30555  C   ARG D1963     -69.616 -18.016 -40.196  1.00 36.220          C  
ATOM  30556  O   ARG D1963     -70.179 -17.056 -40.723  1.00 35.560          O  
ATOM  30557  CB  ARG D1963     -68.027 -18.721 -41.962  1.00 51.440          C  
ATOM  30558  CG  ARG D1963     -68.963 -19.826 -42.412  1.00 51.440          C  
ATOM  30559  CD  ARG D1963     -68.610 -20.290 -43.747  1.00 51.440          C  
ATOM  30560  NE  ARG D1963     -69.451 -21.401 -44.188  1.00 51.440          N  
ATOM  30561  CZ  ARG D1963     -70.611 -21.299 -44.877  1.00 51.440          C  
ATOM  30562  NH1 ARG D1963     -71.091 -20.117 -45.229  1.00 51.440          N  
ATOM  30563  NH2 ARG D1963     -71.267 -22.400 -45.210  1.00 51.440          N  
ATOM  30564  H   ARG D1963     -67.339 -20.278 -40.056  1.00 44.810          H  
ATOM  30565  HA  ARG D1963     -67.562 -17.422 -40.345  1.00 43.800          H  
ATOM  30566 1HB  ARG D1963     -68.203 -17.851 -42.593  1.00 61.720          H  
ATOM  30567 2HB  ARG D1963     -67.006 -19.063 -42.155  1.00 61.720          H  
ATOM  30568 1HG  ARG D1963     -68.905 -20.674 -41.729  1.00 61.720          H  
ATOM  30569 2HG  ARG D1963     -69.986 -19.453 -42.445  1.00 61.720          H  
ATOM  30570 1HD  ARG D1963     -68.687 -19.478 -44.461  1.00 61.720          H  
ATOM  30571 2HD  ARG D1963     -67.579 -20.637 -43.722  1.00 61.720          H  
ATOM  30572  HE  ARG D1963     -69.113 -22.346 -43.938  1.00 61.720          H  
ATOM  30573 1HH1 ARG D1963     -70.591 -19.276 -44.989  1.00 61.720          H  
ATOM  30574 2HH1 ARG D1963     -71.952 -20.055 -45.751  1.00 61.720          H  
ATOM  30575 1HH2 ARG D1963     -70.902 -23.309 -44.949  1.00 61.720          H  
ATOM  30576 2HH2 ARG D1963     -72.126 -22.336 -45.729  1.00 61.720          H  
ATOM  30577  N   LYS D1964     -70.265 -18.882 -39.419  1.00 36.750          N  
ATOM  30578  CA  LYS D1964     -71.643 -18.691 -39.022  1.00 36.580          C  
ATOM  30579  C   LYS D1964     -71.687 -18.257 -37.559  1.00 36.840          C  
ATOM  30580  O   LYS D1964     -72.450 -17.373 -37.186  1.00 36.480          O  
ATOM  30581  CB  LYS D1964     -72.453 -19.976 -39.191  1.00 51.280          C  
ATOM  30582  CG  LYS D1964     -72.654 -20.440 -40.627  1.00 51.280          C  
ATOM  30583  CD  LYS D1964     -73.522 -21.701 -40.658  1.00 51.280          C  
ATOM  30584  CE  LYS D1964     -73.771 -22.200 -42.074  1.00 51.280          C  
ATOM  30585  NZ  LYS D1964     -74.617 -23.439 -42.081  1.00 51.280          N  
ATOM  30586  H   LYS D1964     -69.760 -19.673 -39.030  1.00 44.100          H  
ATOM  30587  HA  LYS D1964     -72.085 -17.903 -39.629  1.00 43.900          H  
ATOM  30588 1HB  LYS D1964     -71.954 -20.783 -38.649  1.00 61.540          H  
ATOM  30589 2HB  LYS D1964     -73.435 -19.841 -38.742  1.00 61.540          H  
ATOM  30590 1HG  LYS D1964     -73.126 -19.645 -41.206  1.00 61.540          H  
ATOM  30591 2HG  LYS D1964     -71.684 -20.662 -41.069  1.00 61.540          H  
ATOM  30592 1HD  LYS D1964     -73.027 -22.491 -40.091  1.00 61.540          H  
ATOM  30593 2HD  LYS D1964     -74.483 -21.490 -40.188  1.00 61.540          H  
ATOM  30594 1HE  LYS D1964     -74.276 -21.422 -42.645  1.00 61.540          H  
ATOM  30595 2HE  LYS D1964     -72.814 -22.422 -42.548  1.00 61.540          H  
ATOM  30596 1HZ  LYS D1964     -74.766 -23.747 -43.032  1.00 61.540          H  
ATOM  30597 2HZ  LYS D1964     -74.153 -24.172 -41.562  1.00 61.540          H  
ATOM  30598 3HZ  LYS D1964     -75.511 -23.241 -41.652  1.00 61.540          H  
ATOM  30599  N   GLN D1965     -70.829 -18.839 -36.715  1.00 37.460          N  
ATOM  30600  CA  GLN D1965     -70.835 -18.523 -35.286  1.00 37.790          C  
ATOM  30601  C   GLN D1965     -70.533 -17.050 -35.053  1.00 37.690          C  
ATOM  30602  O   GLN D1965     -71.187 -16.386 -34.232  1.00 37.660          O  
ATOM  30603  CB  GLN D1965     -69.796 -19.367 -34.544  1.00 52.770          C  
ATOM  30604  CG  GLN D1965     -70.122 -20.846 -34.430  1.00 52.770          C  
ATOM  30605  CD  GLN D1965     -68.990 -21.620 -33.785  1.00 52.770          C  
ATOM  30606  OE1 GLN D1965     -67.827 -21.508 -34.186  1.00 52.770          O  
ATOM  30607  NE2 GLN D1965     -69.319 -22.395 -32.759  1.00 52.770          N  
ATOM  30608  H   GLN D1965     -70.200 -19.559 -37.065  1.00 44.950          H  
ATOM  30609  HA  GLN D1965     -71.825 -18.740 -34.888  1.00 45.350          H  
ATOM  30610 1HB  GLN D1965     -68.844 -19.277 -35.059  1.00 63.330          H  
ATOM  30611 2HB  GLN D1965     -69.658 -18.974 -33.540  1.00 63.330          H  
ATOM  30612 1HG  GLN D1965     -71.013 -20.965 -33.817  1.00 63.330          H  
ATOM  30613 2HG  GLN D1965     -70.296 -21.253 -35.423  1.00 63.330          H  
ATOM  30614 1HE2 GLN D1965     -68.614 -22.912 -32.276  1.00 63.330          H  
ATOM  30615 2HE2 GLN D1965     -70.272 -22.448 -32.454  1.00 63.330          H  
ATOM  30616  N   LEU D1966     -69.611 -16.516 -35.846  1.00 37.650          N  
ATOM  30617  CA  LEU D1966     -69.222 -15.129 -35.725  1.00 37.610          C  
ATOM  30618  C   LEU D1966     -70.351 -14.152 -36.020  1.00 37.250          C  
ATOM  30619  O   LEU D1966     -70.251 -12.979 -35.662  1.00 37.110          O  
ATOM  30620  CB  LEU D1966     -68.015 -14.829 -36.593  1.00 52.670          C  
ATOM  30621  CG  LEU D1966     -66.693 -15.439 -36.163  1.00 52.670          C  
ATOM  30622  CD1 LEU D1966     -65.733 -15.208 -37.247  1.00 52.670          C  
ATOM  30623  CD2 LEU D1966     -66.172 -14.784 -34.878  1.00 52.670          C  
ATOM  30624  H   LEU D1966     -69.110 -17.121 -36.509  1.00 45.180          H  
ATOM  30625  HA  LEU D1966     -68.928 -14.992 -34.707  1.00 45.130          H  
ATOM  30626 1HB  LEU D1966     -68.217 -15.215 -37.589  1.00 63.200          H  
ATOM  30627 2HB  LEU D1966     -67.884 -13.756 -36.646  1.00 63.200          H  
ATOM  30628  HG  LEU D1966     -66.811 -16.507 -36.011  1.00 63.200          H  
ATOM  30629 1HD1 LEU D1966     -64.773 -15.641 -36.977  1.00 63.200          H  
ATOM  30630 2HD1 LEU D1966     -66.109 -15.677 -38.157  1.00 63.200          H  
ATOM  30631 3HD1 LEU D1966     -65.622 -14.154 -37.404  1.00 63.200          H  
ATOM  30632 1HD2 LEU D1966     -65.211 -15.227 -34.618  1.00 63.200          H  
ATOM  30633 2HD2 LEU D1966     -66.044 -13.711 -35.040  1.00 63.200          H  
ATOM  30634 3HD2 LEU D1966     -66.852 -14.940 -34.065  1.00 63.200          H  
ATOM  30635  N   ARG D1967     -71.412 -14.600 -36.699  1.00 37.130          N  
ATOM  30636  CA  ARG D1967     -72.538 -13.737 -37.006  1.00 36.860          C  
ATOM  30637  C   ARG D1967     -73.264 -13.351 -35.719  1.00 36.900          C  
ATOM  30638  O   ARG D1967     -73.965 -12.338 -35.677  1.00 36.750          O  
ATOM  30639  CB  ARG D1967     -73.501 -14.413 -37.956  1.00 51.710          C  
ATOM  30640  CG  ARG D1967     -72.956 -14.624 -39.357  1.00 51.710          C  
ATOM  30641  CD  ARG D1967     -73.922 -15.350 -40.202  1.00 51.710          C  
ATOM  30642  NE  ARG D1967     -73.396 -15.606 -41.534  1.00 51.710          N  
ATOM  30643  CZ  ARG D1967     -74.043 -16.286 -42.507  1.00 51.710          C  
ATOM  30644  NH1 ARG D1967     -75.254 -16.771 -42.294  1.00 51.710          N  
ATOM  30645  NH2 ARG D1967     -73.459 -16.461 -43.681  1.00 51.710          N  
ATOM  30646  H   ARG D1967     -71.487 -15.589 -36.951  1.00 44.560          H  
ATOM  30647  HA  ARG D1967     -72.168 -12.832 -37.478  1.00 44.230          H  
ATOM  30648 1HB  ARG D1967     -73.801 -15.372 -37.554  1.00 62.050          H  
ATOM  30649 2HB  ARG D1967     -74.399 -13.805 -38.041  1.00 62.050          H  
ATOM  30650 1HG  ARG D1967     -72.743 -13.661 -39.817  1.00 62.050          H  
ATOM  30651 2HG  ARG D1967     -72.035 -15.213 -39.305  1.00 62.050          H  
ATOM  30652 1HD  ARG D1967     -74.148 -16.308 -39.731  1.00 62.050          H  
ATOM  30653 2HD  ARG D1967     -74.832 -14.760 -40.297  1.00 62.050          H  
ATOM  30654  HE  ARG D1967     -72.464 -15.259 -41.746  1.00 62.050          H  
ATOM  30655 1HH1 ARG D1967     -75.707 -16.639 -41.402  1.00 62.050          H  
ATOM  30656 2HH1 ARG D1967     -75.733 -17.276 -43.027  1.00 62.050          H  
ATOM  30657 1HH2 ARG D1967     -72.532 -16.088 -43.844  1.00 62.050          H  
ATOM  30658 2HH2 ARG D1967     -73.934 -16.964 -44.414  1.00 62.050          H  
ATOM  30659  N   SER D1968     -73.166 -14.198 -34.677  1.00 37.140          N  
ATOM  30660  CA  SER D1968     -73.795 -13.895 -33.404  1.00 37.210          C  
ATOM  30661  C   SER D1968     -72.789 -13.166 -32.529  1.00 37.260          C  
ATOM  30662  O   SER D1968     -73.140 -12.288 -31.740  1.00 37.220          O  
ATOM  30663  CB  SER D1968     -74.260 -15.164 -32.707  1.00 52.070          C  
ATOM  30664  OG  SER D1968     -75.283 -15.806 -33.424  1.00 52.070          O  
ATOM  30665  H   SER D1968     -72.622 -15.061 -34.731  1.00 44.570          H  
ATOM  30666  HA  SER D1968     -74.653 -13.244 -33.574  1.00 44.650          H  
ATOM  30667 1HB  SER D1968     -73.411 -15.842 -32.599  1.00 62.480          H  
ATOM  30668 2HB  SER D1968     -74.612 -14.919 -31.707  1.00 62.480          H  
ATOM  30669  HG  SER D1968     -75.511 -16.587 -32.916  1.00 62.480          H  
ATOM  30670  N   VAL D1969     -71.506 -13.470 -32.716  1.00 37.350          N  
ATOM  30671  CA  VAL D1969     -70.448 -12.859 -31.909  1.00 37.470          C  
ATOM  30672  C   VAL D1969     -70.452 -11.343 -32.087  1.00 37.350          C  
ATOM  30673  O   VAL D1969     -70.391 -10.584 -31.111  1.00 37.410          O  
ATOM  30674  CB  VAL D1969     -69.079 -13.464 -32.280  1.00 52.410          C  
ATOM  30675  CG1 VAL D1969     -67.953 -12.733 -31.640  1.00 52.410          C  
ATOM  30676  CG2 VAL D1969     -69.058 -14.933 -31.846  1.00 52.410          C  
ATOM  30677  H   VAL D1969     -71.295 -14.213 -33.386  1.00 44.820          H  
ATOM  30678  HA  VAL D1969     -70.647 -13.085 -30.860  1.00 44.960          H  
ATOM  30679  HB  VAL D1969     -68.938 -13.366 -33.334  1.00 62.890          H  
ATOM  30680 1HG1 VAL D1969     -67.009 -13.186 -31.941  1.00 62.890          H  
ATOM  30681 2HG1 VAL D1969     -67.971 -11.716 -31.968  1.00 62.890          H  
ATOM  30682 3HG1 VAL D1969     -68.051 -12.780 -30.559  1.00 62.890          H  
ATOM  30683 1HG2 VAL D1969     -68.109 -15.387 -32.113  1.00 62.890          H  
ATOM  30684 2HG2 VAL D1969     -69.193 -14.992 -30.768  1.00 62.890          H  
ATOM  30685 3HG2 VAL D1969     -69.860 -15.472 -32.333  1.00 62.890          H  
ATOM  30686  N   VAL D1970     -70.583 -10.909 -33.334  1.00 37.210          N  
ATOM  30687  CA  VAL D1970     -70.639  -9.491 -33.662  1.00 37.160          C  
ATOM  30688  C   VAL D1970     -71.822  -8.740 -33.063  1.00 37.130          C  
ATOM  30689  O   VAL D1970     -71.842  -7.515 -33.103  1.00 36.990          O  
ATOM  30690  CB  VAL D1970     -70.644  -9.265 -35.173  1.00 52.040          C  
ATOM  30691  CG1 VAL D1970     -69.396  -9.787 -35.727  1.00 52.040          C  
ATOM  30692  CG2 VAL D1970     -71.831  -9.936 -35.799  1.00 52.040          C  
ATOM  30693  H   VAL D1970     -70.593 -11.609 -34.084  1.00 44.650          H  
ATOM  30694  HA  VAL D1970     -69.728  -9.036 -33.276  1.00 44.590          H  
ATOM  30695  HB  VAL D1970     -70.685  -8.206 -35.375  1.00 62.450          H  
ATOM  30696 1HG1 VAL D1970     -69.364  -9.605 -36.788  1.00 62.450          H  
ATOM  30697 2HG1 VAL D1970     -68.606  -9.282 -35.248  1.00 62.450          H  
ATOM  30698 3HG1 VAL D1970     -69.296 -10.834 -35.544  1.00 62.450          H  
ATOM  30699 1HG2 VAL D1970     -71.823  -9.771 -36.871  1.00 62.450          H  
ATOM  30700 2HG2 VAL D1970     -71.785 -10.986 -35.604  1.00 62.450          H  
ATOM  30701 3HG2 VAL D1970     -72.757  -9.540 -35.391  1.00 62.450          H  
ATOM  30702  N   SER D1971     -72.813  -9.429 -32.492  1.00 37.320          N  
ATOM  30703  CA  SER D1971     -73.950  -8.751 -31.880  1.00 37.350          C  
ATOM  30704  C   SER D1971     -73.512  -7.904 -30.682  1.00 37.250          C  
ATOM  30705  O   SER D1971     -74.223  -6.987 -30.269  1.00 37.350          O  
ATOM  30706  CB  SER D1971     -75.004  -9.746 -31.434  1.00 52.280          C  
ATOM  30707  OG  SER D1971     -74.554 -10.518 -30.356  1.00 52.280          O  
ATOM  30708  H   SER D1971     -72.777 -10.445 -32.439  1.00 44.780          H  
ATOM  30709  HA  SER D1971     -74.393  -8.088 -32.623  1.00 44.820          H  
ATOM  30710 1HB  SER D1971     -75.904  -9.207 -31.145  1.00 62.730          H  
ATOM  30711 2HB  SER D1971     -75.263 -10.401 -32.266  1.00 62.730          H  
ATOM  30712  HG  SER D1971     -74.009 -11.230 -30.747  1.00 62.730          H  
ATOM  30713  N   ARG D1972     -72.315  -8.181 -30.139  1.00 37.070          N  
ATOM  30714  CA  ARG D1972     -71.780  -7.413 -29.020  1.00 36.950          C  
ATOM  30715  C   ARG D1972     -71.137  -6.102 -29.488  1.00 36.740          C  
ATOM  30716  O   ARG D1972     -70.753  -5.267 -28.668  1.00 36.700          O  
ATOM  30717  CB  ARG D1972     -70.744  -8.222 -28.256  1.00 51.780          C  
ATOM  30718  CG  ARG D1972     -71.292  -9.409 -27.486  1.00 51.780          C  
ATOM  30719  CD  ARG D1972     -70.208 -10.139 -26.774  1.00 51.780          C  
ATOM  30720  NE  ARG D1972     -70.719 -11.255 -25.971  1.00 51.780          N  
ATOM  30721  CZ  ARG D1972     -70.953 -12.509 -26.426  1.00 51.780          C  
ATOM  30722  NH1 ARG D1972     -70.735 -12.811 -27.687  1.00 51.780          N  
ATOM  30723  NH2 ARG D1972     -71.404 -13.435 -25.593  1.00 51.780          N  
ATOM  30724  H   ARG D1972     -71.777  -8.972 -30.508  1.00 44.480          H  
ATOM  30725  HA  ARG D1972     -72.602  -7.174 -28.345  1.00 44.340          H  
ATOM  30726 1HB  ARG D1972     -70.009  -8.607 -28.961  1.00 62.130          H  
ATOM  30727 2HB  ARG D1972     -70.220  -7.577 -27.553  1.00 62.130          H  
ATOM  30728 1HG  ARG D1972     -72.018  -9.063 -26.752  1.00 62.130          H  
ATOM  30729 2HG  ARG D1972     -71.781 -10.093 -28.184  1.00 62.130          H  
ATOM  30730 1HD  ARG D1972     -69.487 -10.524 -27.492  1.00 62.130          H  
ATOM  30731 2HD  ARG D1972     -69.700  -9.448 -26.102  1.00 62.130          H  
ATOM  30732  HE  ARG D1972     -70.902 -11.072 -24.991  1.00 62.130          H  
ATOM  30733 1HH1 ARG D1972     -70.401 -12.098 -28.318  1.00 62.130          H  
ATOM  30734 2HH1 ARG D1972     -70.911 -13.747 -28.024  1.00 62.130          H  
ATOM  30735 1HH2 ARG D1972     -71.572 -13.204 -24.623  1.00 62.130          H  
ATOM  30736 2HH2 ARG D1972     -71.581 -14.372 -25.923  1.00 62.130          H  
ATOM  30737  N   MET D1973     -70.968  -5.963 -30.803  1.00 36.650          N  
ATOM  30738  CA  MET D1973     -70.382  -4.826 -31.507  1.00 36.460          C  
ATOM  30739  C   MET D1973     -68.974  -4.390 -31.118  1.00 36.510          C  
ATOM  30740  O   MET D1973     -68.573  -3.271 -31.440  1.00 36.140          O  
ATOM  30741  CB  MET D1973     -71.315  -3.627 -31.413  1.00 51.120          C  
ATOM  30742  CG  MET D1973     -72.669  -3.845 -32.075  1.00 51.120          C  
ATOM  30743  SD  MET D1973     -72.540  -4.230 -33.853  1.00 51.120          S  
ATOM  30744  CE  MET D1973     -71.976  -2.686 -34.572  1.00 51.120          C  
ATOM  30745  H   MET D1973     -71.329  -6.695 -31.415  1.00 43.980          H  
ATOM  30746  HA  MET D1973     -70.329  -5.114 -32.553  1.00 43.750          H  
ATOM  30747 1HB  MET D1973     -71.497  -3.398 -30.365  1.00 61.340          H  
ATOM  30748 2HB  MET D1973     -70.844  -2.756 -31.852  1.00 61.340          H  
ATOM  30749 1HG  MET D1973     -73.177  -4.678 -31.581  1.00 61.340          H  
ATOM  30750 2HG  MET D1973     -73.281  -2.956 -31.956  1.00 61.340          H  
ATOM  30751 1HE  MET D1973     -71.873  -2.808 -35.650  1.00 61.340          H  
ATOM  30752 2HE  MET D1973     -72.700  -1.899 -34.362  1.00 61.340          H  
ATOM  30753 3HE  MET D1973     -71.009  -2.414 -34.151  1.00 61.340          H  
ATOM  30754  N   ALA D1974     -68.197  -5.246 -30.473  1.00 36.970          N  
ATOM  30755  CA  ALA D1974     -66.818  -4.871 -30.213  1.00 37.050          C  
ATOM  30756  C   ALA D1974     -66.152  -4.702 -31.558  1.00 35.860          C  
ATOM  30757  O   ALA D1974     -66.366  -5.526 -32.448  1.00 35.640          O  
ATOM  30758  CB  ALA D1974     -66.101  -5.909 -29.386  1.00 51.840          C  
ATOM  30759  H   ALA D1974     -68.573  -6.135 -30.186  1.00 44.360          H  
ATOM  30760  HA  ALA D1974     -66.806  -3.914 -29.690  1.00 44.460          H  
ATOM  30761 1HB  ALA D1974     -65.074  -5.595 -29.223  1.00 62.210          H  
ATOM  30762 2HB  ALA D1974     -66.612  -6.011 -28.430  1.00 62.210          H  
ATOM  30763 3HB  ALA D1974     -66.114  -6.839 -29.912  1.00 62.210          H  
ATOM  30764  N   ALA D1975     -65.269  -3.718 -31.701  1.00 35.110          N  
ATOM  30765  CA  ALA D1975     -64.632  -3.524 -33.002  1.00 33.940          C  
ATOM  30766  C   ALA D1975     -63.876  -4.749 -33.495  1.00 33.530          C  
ATOM  30767  O   ALA D1975     -63.891  -5.055 -34.687  1.00 32.970          O  
ATOM  30768  CB  ALA D1975     -63.666  -2.361 -32.929  1.00 47.980          C  
ATOM  30769  H   ALA D1975     -65.113  -3.067 -30.946  1.00 42.130          H  
ATOM  30770  HA  ALA D1975     -65.417  -3.299 -33.724  1.00 40.730          H  
ATOM  30771 1HB  ALA D1975     -63.227  -2.195 -33.911  1.00 57.580          H  
ATOM  30772 2HB  ALA D1975     -64.211  -1.472 -32.617  1.00 57.580          H  
ATOM  30773 3HB  ALA D1975     -62.878  -2.578 -32.212  1.00 57.580          H  
ATOM  30774  N   LEU D1976     -63.217  -5.456 -32.588  1.00 33.900          N  
ATOM  30775  CA  LEU D1976     -62.440  -6.606 -32.996  1.00 33.610          C  
ATOM  30776  C   LEU D1976     -63.356  -7.702 -33.527  1.00 34.130          C  
ATOM  30777  O   LEU D1976     -63.007  -8.411 -34.479  1.00 33.720          O  
ATOM  30778  CB  LEU D1976     -61.621  -7.110 -31.796  1.00 47.170          C  
ATOM  30779  CG  LEU D1976     -60.509  -6.127 -31.267  1.00 47.170          C  
ATOM  30780  CD1 LEU D1976     -59.903  -6.680 -29.987  1.00 47.170          C  
ATOM  30781  CD2 LEU D1976     -59.436  -5.907 -32.297  1.00 47.170          C  
ATOM  30782  H   LEU D1976     -63.236  -5.161 -31.629  1.00 40.680          H  
ATOM  30783  HA  LEU D1976     -61.780  -6.317 -33.808  1.00 40.330          H  
ATOM  30784 1HB  LEU D1976     -62.303  -7.321 -30.975  1.00 56.600          H  
ATOM  30785 2HB  LEU D1976     -61.136  -8.038 -32.084  1.00 56.600          H  
ATOM  30786  HG  LEU D1976     -60.962  -5.183 -31.051  1.00 56.600          H  
ATOM  30787 1HD1 LEU D1976     -59.161  -5.988 -29.619  1.00 56.600          H  
ATOM  30788 2HD1 LEU D1976     -60.679  -6.809 -29.235  1.00 56.600          H  
ATOM  30789 3HD1 LEU D1976     -59.435  -7.632 -30.182  1.00 56.600          H  
ATOM  30790 1HD2 LEU D1976     -58.704  -5.212 -31.909  1.00 56.600          H  
ATOM  30791 2HD2 LEU D1976     -58.954  -6.845 -32.534  1.00 56.600          H  
ATOM  30792 3HD2 LEU D1976     -59.864  -5.492 -33.184  1.00 56.600          H  
ATOM  30793  N   ARG D1977     -64.530  -7.845 -32.917  1.00 35.090          N  
ATOM  30794  CA  ARG D1977     -65.480  -8.872 -33.311  1.00 35.710          C  
ATOM  30795  C   ARG D1977     -66.069  -8.551 -34.681  1.00 35.330          C  
ATOM  30796  O   ARG D1977     -66.190  -9.454 -35.534  1.00 35.340          O  
ATOM  30797  CB  ARG D1977     -66.568  -9.001 -32.249  1.00 49.750          C  
ATOM  30798  CG  ARG D1977     -66.070  -9.638 -30.917  1.00 49.750          C  
ATOM  30799  CD  ARG D1977     -67.142  -9.732 -29.861  1.00 49.750          C  
ATOM  30800  NE  ARG D1977     -66.684 -10.484 -28.673  1.00 49.750          N  
ATOM  30801  CZ  ARG D1977     -66.081  -9.968 -27.575  1.00 49.750          C  
ATOM  30802  NH1 ARG D1977     -65.841  -8.684 -27.477  1.00 49.750          N  
ATOM  30803  NH2 ARG D1977     -65.730 -10.778 -26.590  1.00 49.750          N  
ATOM  30804  H   ARG D1977     -64.774  -7.208 -32.170  1.00 42.110          H  
ATOM  30805  HA  ARG D1977     -64.954  -9.823 -33.373  1.00 42.850          H  
ATOM  30806 1HB  ARG D1977     -66.973  -8.017 -32.022  1.00 59.700          H  
ATOM  30807 2HB  ARG D1977     -67.383  -9.599 -32.639  1.00 59.700          H  
ATOM  30808 1HG  ARG D1977     -65.709 -10.645 -31.119  1.00 59.700          H  
ATOM  30809 2HG  ARG D1977     -65.249  -9.044 -30.522  1.00 59.700          H  
ATOM  30810 1HD  ARG D1977     -67.442  -8.741 -29.547  1.00 59.700          H  
ATOM  30811 2HD  ARG D1977     -68.012 -10.227 -30.252  1.00 59.700          H  
ATOM  30812  HE  ARG D1977     -66.832 -11.486 -28.673  1.00 59.700          H  
ATOM  30813 1HH1 ARG D1977     -66.104  -8.069 -28.223  1.00 59.700          H  
ATOM  30814 2HH1 ARG D1977     -65.395  -8.302 -26.653  1.00 59.700          H  
ATOM  30815 1HH2 ARG D1977     -65.911 -11.771 -26.661  1.00 59.700          H  
ATOM  30816 2HH2 ARG D1977     -65.279 -10.411 -25.765  1.00 59.700          H  
ATOM  30817  N   THR D1978     -66.377  -7.263 -34.914  1.00 35.020          N  
ATOM  30818  CA  THR D1978     -66.991  -6.858 -36.170  1.00 34.720          C  
ATOM  30819  C   THR D1978     -66.000  -6.904 -37.322  1.00 33.740          C  
ATOM  30820  O   THR D1978     -66.424  -7.036 -38.465  1.00 33.370          O  
ATOM  30821  CB  THR D1978     -67.679  -5.472 -36.072  1.00 48.730          C  
ATOM  30822  OG1 THR D1978     -66.722  -4.474 -35.738  1.00 48.730          O  
ATOM  30823  CG2 THR D1978     -68.776  -5.505 -34.976  1.00 48.730          C  
ATOM  30824  H   THR D1978     -66.250  -6.565 -34.170  1.00 42.020          H  
ATOM  30825  HA  THR D1978     -67.775  -7.564 -36.411  1.00 41.660          H  
ATOM  30826  HB  THR D1978     -68.127  -5.225 -37.031  1.00 58.470          H  
ATOM  30827  HG1 THR D1978     -67.110  -3.605 -35.869  1.00 58.470          H  
ATOM  30828 1HG2 THR D1978     -69.254  -4.529 -34.911  1.00 58.470          H  
ATOM  30829 2HG2 THR D1978     -69.517  -6.250 -35.222  1.00 58.470          H  
ATOM  30830 3HG2 THR D1978     -68.329  -5.747 -34.019  1.00 58.470          H  
ATOM  30831  N   GLN D1979     -64.687  -6.882 -37.040  1.00 33.350          N  
ATOM  30832  CA  GLN D1979     -63.683  -7.061 -38.090  1.00 32.440          C  
ATOM  30833  C   GLN D1979     -63.325  -8.548 -38.288  1.00 32.780          C  
ATOM  30834  O   GLN D1979     -62.986  -8.973 -39.401  1.00 32.530          O  
ATOM  30835  CB  GLN D1979     -62.450  -6.219 -37.805  1.00 45.780          C  
ATOM  30836  CG  GLN D1979     -62.722  -4.727 -37.865  1.00 45.780          C  
ATOM  30837  CD  GLN D1979     -63.204  -4.282 -39.253  1.00 45.780          C  
ATOM  30838  OE1 GLN D1979     -62.557  -4.515 -40.294  1.00 45.780          O  
ATOM  30839  NE2 GLN D1979     -64.365  -3.642 -39.276  1.00 45.780          N  
ATOM  30840  H   GLN D1979     -64.390  -6.642 -36.086  1.00 40.020          H  
ATOM  30841  HA  GLN D1979     -64.109  -6.712 -39.028  1.00 38.930          H  
ATOM  30842 1HB  GLN D1979     -62.077  -6.450 -36.803  1.00 54.940          H  
ATOM  30843 2HB  GLN D1979     -61.662  -6.461 -38.512  1.00 54.940          H  
ATOM  30844 1HG  GLN D1979     -63.496  -4.481 -37.140  1.00 54.940          H  
ATOM  30845 2HG  GLN D1979     -61.804  -4.193 -37.628  1.00 54.940          H  
ATOM  30846 1HE2 GLN D1979     -64.751  -3.326 -40.143  1.00 54.940          H  
ATOM  30847 2HE2 GLN D1979     -64.859  -3.483 -38.419  1.00 54.940          H  
ATOM  30848  N   THR D1980     -63.449  -9.354 -37.228  1.00 33.430          N  
ATOM  30849  CA  THR D1980     -63.164 -10.783 -37.314  1.00 33.820          C  
ATOM  30850  C   THR D1980     -64.129 -11.451 -38.297  1.00 34.010          C  
ATOM  30851  O   THR D1980     -63.719 -12.279 -39.114  1.00 33.690          O  
ATOM  30852  CB  THR D1980     -63.241 -11.474 -35.937  1.00 47.190          C  
ATOM  30853  OG1 THR D1980     -62.269 -10.901 -35.056  1.00 47.190          O  
ATOM  30854  CG2 THR D1980     -62.921 -12.955 -36.086  1.00 47.190          C  
ATOM  30855  H   THR D1980     -63.669  -8.951 -36.316  1.00 40.120          H  
ATOM  30856  HA  THR D1980     -62.151 -10.908 -37.694  1.00 40.580          H  
ATOM  30857  HB  THR D1980     -64.237 -11.346 -35.516  1.00 56.630          H  
ATOM  30858  HG1 THR D1980     -62.500  -9.970 -34.868  1.00 56.630          H  
ATOM  30859 1HG2 THR D1980     -62.969 -13.432 -35.111  1.00 56.630          H  
ATOM  30860 2HG2 THR D1980     -63.620 -13.422 -36.741  1.00 56.630          H  
ATOM  30861 3HG2 THR D1980     -61.920 -13.069 -36.497  1.00 56.630          H  
ATOM  30862  N   LEU D1981     -65.415 -11.102 -38.231  1.00 34.610          N  
ATOM  30863  CA  LEU D1981     -66.373 -11.721 -39.144  1.00 34.910          C  
ATOM  30864  C   LEU D1981     -65.995 -11.505 -40.640  1.00 34.450          C  
ATOM  30865  O   LEU D1981     -65.992 -12.497 -41.373  1.00 34.810          O  
ATOM  30866  CB  LEU D1981     -67.807 -11.295 -38.766  1.00 48.750          C  
ATOM  30867  CG  LEU D1981     -68.964 -11.738 -39.699  1.00 48.750          C  
ATOM  30868  CD1 LEU D1981     -69.068 -13.257 -39.759  1.00 48.750          C  
ATOM  30869  CD2 LEU D1981     -70.256 -11.155 -39.156  1.00 48.750          C  
ATOM  30870  H   LEU D1981     -65.706 -10.439 -37.502  1.00 41.530          H  
ATOM  30871  HA  LEU D1981     -66.333 -12.790 -38.974  1.00 41.890          H  
ATOM  30872 1HB  LEU D1981     -68.020 -11.763 -37.811  1.00 58.500          H  
ATOM  30873 2HB  LEU D1981     -67.862 -10.238 -38.580  1.00 58.500          H  
ATOM  30874  HG  LEU D1981     -68.781 -11.371 -40.709  1.00 58.500          H  
ATOM  30875 1HD1 LEU D1981     -69.889 -13.538 -40.419  1.00 58.500          H  
ATOM  30876 2HD1 LEU D1981     -68.146 -13.692 -40.147  1.00 58.500          H  
ATOM  30877 3HD1 LEU D1981     -69.263 -13.633 -38.781  1.00 58.500          H  
ATOM  30878 1HD2 LEU D1981     -71.090 -11.444 -39.794  1.00 58.500          H  
ATOM  30879 2HD2 LEU D1981     -70.418 -11.531 -38.147  1.00 58.500          H  
ATOM  30880 3HD2 LEU D1981     -70.180 -10.067 -39.130  1.00 58.500          H  
ATOM  30881  N   PRO D1982     -65.737 -10.268 -41.150  1.00 33.700          N  
ATOM  30882  CA  PRO D1982     -65.188  -9.967 -42.471  1.00 33.260          C  
ATOM  30883  C   PRO D1982     -63.917 -10.747 -42.805  1.00 32.880          C  
ATOM  30884  O   PRO D1982     -63.689 -11.078 -43.975  1.00 32.590          O  
ATOM  30885  CB  PRO D1982     -64.918  -8.470 -42.376  1.00 49.890          C  
ATOM  30886  CG  PRO D1982     -65.979  -7.985 -41.464  1.00 49.890          C  
ATOM  30887  CD  PRO D1982     -66.164  -9.082 -40.448  1.00 49.890          C  
ATOM  30888  HA  PRO D1982     -65.964 -10.145 -43.221  1.00 39.910          H  
ATOM  30889 1HB  PRO D1982     -63.905  -8.294 -41.968  1.00 59.870          H  
ATOM  30890 2HB  PRO D1982     -64.955  -8.009 -43.372  1.00 59.870          H  
ATOM  30891 1HG  PRO D1982     -65.669  -7.039 -40.991  1.00 59.870          H  
ATOM  30892 2HG  PRO D1982     -66.898  -7.773 -42.024  1.00 59.870          H  
ATOM  30893 1HD  PRO D1982     -65.579  -8.914 -39.596  1.00 59.870          H  
ATOM  30894 2HD  PRO D1982     -67.217  -9.097 -40.235  1.00 59.870          H  
ATOM  30895  N   SER D1983     -63.076 -11.038 -41.804  1.00 32.930          N  
ATOM  30896  CA  SER D1983     -61.873 -11.813 -42.074  1.00 32.610          C  
ATOM  30897  C   SER D1983     -62.283 -13.212 -42.520  1.00 32.950          C  
ATOM  30898  O   SER D1983     -61.834 -13.709 -43.565  1.00 32.630          O  
ATOM  30899  CB  SER D1983     -60.967 -11.892 -40.864  1.00 45.780          C  
ATOM  30900  OG  SER D1983     -59.822 -12.632 -41.170  1.00 45.780          O  
ATOM  30901  H   SER D1983     -63.219 -10.683 -40.851  1.00 39.520          H  
ATOM  30902  HA  SER D1983     -61.322 -11.338 -42.885  1.00 39.130          H  
ATOM  30903 1HB  SER D1983     -60.691 -10.888 -40.543  1.00 54.940          H  
ATOM  30904 2HB  SER D1983     -61.484 -12.364 -40.044  1.00 54.940          H  
ATOM  30905  HG  SER D1983     -59.280 -12.643 -40.374  1.00 54.940          H  
ATOM  30906  N   GLU D1984     -63.151 -13.851 -41.729  1.00 33.690          N  
ATOM  30907  CA  GLU D1984     -63.596 -15.194 -42.086  1.00 34.140          C  
ATOM  30908  C   GLU D1984     -64.415 -15.155 -43.385  1.00 34.470          C  
ATOM  30909  O   GLU D1984     -64.339 -16.086 -44.197  1.00 34.460          O  
ATOM  30910  CB  GLU D1984     -64.398 -15.844 -40.954  1.00 47.620          C  
ATOM  30911  CG  GLU D1984     -63.577 -16.175 -39.677  1.00 47.620          C  
ATOM  30912  CD  GLU D1984     -62.429 -17.089 -39.873  1.00 47.620          C  
ATOM  30913  OE1 GLU D1984     -62.579 -18.048 -40.570  1.00 47.620          O  
ATOM  30914  OE2 GLU D1984     -61.391 -16.840 -39.307  1.00 47.620          O  
ATOM  30915  H   GLU D1984     -63.466 -13.386 -40.868  1.00 40.430          H  
ATOM  30916  HA  GLU D1984     -62.714 -15.812 -42.265  1.00 40.970          H  
ATOM  30917 1HB  GLU D1984     -65.208 -15.171 -40.657  1.00 57.140          H  
ATOM  30918 2HB  GLU D1984     -64.855 -16.767 -41.310  1.00 57.140          H  
ATOM  30919 1HG  GLU D1984     -63.234 -15.248 -39.212  1.00 57.140          H  
ATOM  30920 2HG  GLU D1984     -64.237 -16.677 -38.999  1.00 57.140          H  
ATOM  30921  N   ASN D1985     -65.186 -14.078 -43.599  1.00 34.790          N  
ATOM  30922  CA  ASN D1985     -65.957 -13.952 -44.825  1.00 35.170          C  
ATOM  30923  C   ASN D1985     -65.043 -13.818 -46.041  1.00 34.660          C  
ATOM  30924  O   ASN D1985     -65.412 -14.260 -47.132  1.00 35.100          O  
ATOM  30925  CB  ASN D1985     -66.921 -12.792 -44.769  1.00 49.090          C  
ATOM  30926  CG  ASN D1985     -68.117 -13.041 -43.904  1.00 49.090          C  
ATOM  30927  OD1 ASN D1985     -68.435 -14.186 -43.566  1.00 49.090          O  
ATOM  30928  ND2 ASN D1985     -68.817 -11.986 -43.573  1.00 49.090          N  
ATOM  30929  H   ASN D1985     -65.262 -13.362 -42.871  1.00 41.750          H  
ATOM  30930  HA  ASN D1985     -66.536 -14.865 -44.957  1.00 42.200          H  
ATOM  30931 1HB  ASN D1985     -66.399 -11.934 -44.406  1.00 58.900          H  
ATOM  30932 2HB  ASN D1985     -67.261 -12.560 -45.776  1.00 58.900          H  
ATOM  30933 1HD2 ASN D1985     -69.660 -12.089 -43.047  1.00 58.900          H  
ATOM  30934 2HD2 ASN D1985     -68.533 -11.079 -43.880  1.00 58.900          H  
ATOM  30935  N   SER D1986     -63.864 -13.200 -45.875  1.00 33.790          N  
ATOM  30936  CA  SER D1986     -62.921 -13.056 -46.973  1.00 33.310          C  
ATOM  30937  C   SER D1986     -62.441 -14.443 -47.381  1.00 33.240          C  
ATOM  30938  O   SER D1986     -62.353 -14.754 -48.573  1.00 32.910          O  
ATOM  30939  CB  SER D1986     -61.754 -12.169 -46.568  1.00 46.830          C  
ATOM  30940  OG  SER D1986     -62.185 -10.847 -46.325  1.00 46.830          O  
ATOM  30941  H   SER D1986     -63.626 -12.795 -44.968  1.00 40.550          H  
ATOM  30942  HA  SER D1986     -63.431 -12.597 -47.819  1.00 39.970          H  
ATOM  30943 1HB  SER D1986     -61.273 -12.566 -45.683  1.00 56.190          H  
ATOM  30944 2HB  SER D1986     -61.015 -12.170 -47.368  1.00 56.190          H  
ATOM  30945  HG  SER D1986     -62.708 -10.884 -45.491  1.00 56.190          H  
ATOM  30946  N   GLU D1987     -62.163 -15.302 -46.395  1.00 33.630          N  
ATOM  30947  CA  GLU D1987     -61.784 -16.660 -46.749  1.00 33.720          C  
ATOM  30948  C   GLU D1987     -62.943 -17.392 -47.449  1.00 34.450          C  
ATOM  30949  O   GLU D1987     -62.734 -18.059 -48.470  1.00 34.450          O  
ATOM  30950  CB  GLU D1987     -61.293 -17.446 -45.538  1.00 47.170          C  
ATOM  30951  CG  GLU D1987     -59.916 -17.030 -45.020  1.00 47.170          C  
ATOM  30952  CD  GLU D1987     -59.426 -17.943 -43.930  1.00 47.170          C  
ATOM  30953  OE1 GLU D1987     -60.218 -18.699 -43.448  1.00 47.170          O  
ATOM  30954  OE2 GLU D1987     -58.259 -17.907 -43.602  1.00 47.170          O  
ATOM  30955  H   GLU D1987     -62.180 -14.971 -45.421  1.00 40.360          H  
ATOM  30956  HA  GLU D1987     -60.954 -16.603 -47.454  1.00 40.460          H  
ATOM  30957 1HB  GLU D1987     -62.000 -17.306 -44.718  1.00 56.610          H  
ATOM  30958 2HB  GLU D1987     -61.283 -18.479 -45.760  1.00 56.610          H  
ATOM  30959 1HG  GLU D1987     -59.204 -17.040 -45.845  1.00 56.610          H  
ATOM  30960 2HG  GLU D1987     -59.981 -16.009 -44.638  1.00 56.610          H  
ATOM  30961  N   GLU D1988     -64.181 -17.174 -46.989  1.00 35.080          N  
ATOM  30962  CA  GLU D1988     -65.319 -17.814 -47.648  1.00 35.820          C  
ATOM  30963  C   GLU D1988     -65.433 -17.301 -49.093  1.00 35.690          C  
ATOM  30964  O   GLU D1988     -65.729 -18.072 -50.008  1.00 36.010          O  
ATOM  30965  CB  GLU D1988     -66.629 -17.578 -46.891  1.00 49.850          C  
ATOM  30966  CG  GLU D1988     -67.844 -18.374 -47.438  1.00 49.850          C  
ATOM  30967  CD  GLU D1988     -67.684 -19.877 -47.283  1.00 49.850          C  
ATOM  30968  OE1 GLU D1988     -66.819 -20.272 -46.550  1.00 49.850          O  
ATOM  30969  OE2 GLU D1988     -68.444 -20.620 -47.878  1.00 49.850          O  
ATOM  30970  H   GLU D1988     -64.311 -16.634 -46.126  1.00 42.100          H  
ATOM  30971  HA  GLU D1988     -65.137 -18.886 -47.677  1.00 42.980          H  
ATOM  30972 1HB  GLU D1988     -66.491 -17.834 -45.838  1.00 59.820          H  
ATOM  30973 2HB  GLU D1988     -66.881 -16.519 -46.936  1.00 59.820          H  
ATOM  30974 1HG  GLU D1988     -68.739 -18.060 -46.902  1.00 59.820          H  
ATOM  30975 2HG  GLU D1988     -67.987 -18.136 -48.494  1.00 59.820          H  
ATOM  30976  N   SER D1989     -65.141 -16.018 -49.324  1.00 35.280          N  
ATOM  30977  CA  SER D1989     -65.174 -15.470 -50.677  1.00 35.170          C  
ATOM  30978  C   SER D1989     -64.224 -16.286 -51.554  1.00 35.440          C  
ATOM  30979  O   SER D1989     -64.578 -16.649 -52.682  1.00 35.190          O  
ATOM  30980  CB  SER D1989     -64.801 -14.000 -50.682  1.00 49.280          C  
ATOM  30981  OG  SER D1989     -64.852 -13.464 -51.976  1.00 49.280          O  
ATOM  30982  H   SER D1989     -64.973 -15.399 -48.529  1.00 42.340          H  
ATOM  30983  HA  SER D1989     -66.187 -15.572 -51.072  1.00 42.200          H  
ATOM  30984 1HB  SER D1989     -65.476 -13.454 -50.024  1.00 59.140          H  
ATOM  30985 2HB  SER D1989     -63.805 -13.877 -50.290  1.00 59.140          H  
ATOM  30986  HG  SER D1989     -64.677 -12.530 -51.877  1.00 59.140          H  
ATOM  30987  N   ARG D1990     -63.028 -16.623 -51.034  1.00 36.030          N  
ATOM  30988  CA  ARG D1990     -62.108 -17.473 -51.792  1.00 36.420          C  
ATOM  30989  C   ARG D1990     -62.787 -18.779 -52.192  1.00 36.630          C  
ATOM  30990  O   ARG D1990     -62.546 -19.284 -53.294  1.00 36.710          O  
ATOM  30991  CB  ARG D1990     -60.855 -17.863 -51.036  1.00 50.830          C  
ATOM  30992  CG  ARG D1990     -59.850 -18.632 -51.921  1.00 50.830          C  
ATOM  30993  CD  ARG D1990     -58.644 -18.978 -51.215  1.00 50.830          C  
ATOM  30994  NE  ARG D1990     -57.670 -19.672 -52.071  1.00 50.830          N  
ATOM  30995  CZ  ARG D1990     -56.766 -19.054 -52.875  1.00 50.830          C  
ATOM  30996  NH1 ARG D1990     -56.749 -17.718 -52.957  1.00 50.830          N  
ATOM  30997  NH2 ARG D1990     -55.897 -19.783 -53.592  1.00 50.830          N  
ATOM  30998  H   ARG D1990     -62.756 -16.211 -50.131  1.00 43.240          H  
ATOM  30999  HA  ARG D1990     -61.806 -16.930 -52.688  1.00 43.700          H  
ATOM  31000 1HB  ARG D1990     -60.380 -16.988 -50.612  1.00 61.000          H  
ATOM  31001 2HB  ARG D1990     -61.111 -18.523 -50.218  1.00 61.000          H  
ATOM  31002 1HG  ARG D1990     -60.284 -19.571 -52.248  1.00 61.000          H  
ATOM  31003 2HG  ARG D1990     -59.598 -18.027 -52.792  1.00 61.000          H  
ATOM  31004 1HD  ARG D1990     -58.182 -18.087 -50.792  1.00 61.000          H  
ATOM  31005 2HD  ARG D1990     -58.924 -19.652 -50.425  1.00 61.000          H  
ATOM  31006  HE  ARG D1990     -57.677 -20.686 -52.065  1.00 61.000          H  
ATOM  31007 1HH1 ARG D1990     -57.440 -17.129 -52.468  1.00 61.000          H  
ATOM  31008 2HH1 ARG D1990     -56.071 -17.217 -53.544  1.00 61.000          H  
ATOM  31009 1HH2 ARG D1990     -55.900 -20.827 -53.557  1.00 61.000          H  
ATOM  31010 2HH2 ARG D1990     -55.239 -19.307 -54.192  1.00 61.000          H  
ATOM  31011  N   VAL D1991     -63.603 -19.352 -51.293  1.00 36.740          N  
ATOM  31012  CA  VAL D1991     -64.262 -20.629 -51.577  1.00 36.870          C  
ATOM  31013  C   VAL D1991     -65.184 -20.487 -52.775  1.00 36.510          C  
ATOM  31014  O   VAL D1991     -65.162 -21.322 -53.694  1.00 36.800          O  
ATOM  31015  CB  VAL D1991     -65.104 -21.122 -50.350  1.00 51.570          C  
ATOM  31016  CG1 VAL D1991     -65.936 -22.355 -50.716  1.00 51.570          C  
ATOM  31017  CG2 VAL D1991     -64.189 -21.387 -49.132  1.00 51.570          C  
ATOM  31018  H   VAL D1991     -63.734 -18.875 -50.390  1.00 44.090          H  
ATOM  31019  HA  VAL D1991     -63.518 -21.358 -51.833  1.00 44.240          H  
ATOM  31020  HB  VAL D1991     -65.814 -20.367 -50.084  1.00 61.880          H  
ATOM  31021 1HG1 VAL D1991     -66.529 -22.646 -49.846  1.00 61.880          H  
ATOM  31022 2HG1 VAL D1991     -66.611 -22.130 -51.540  1.00 61.880          H  
ATOM  31023 3HG1 VAL D1991     -65.301 -23.167 -51.002  1.00 61.880          H  
ATOM  31024 1HG2 VAL D1991     -64.801 -21.697 -48.277  1.00 61.880          H  
ATOM  31025 2HG2 VAL D1991     -63.485 -22.148 -49.348  1.00 61.880          H  
ATOM  31026 3HG2 VAL D1991     -63.660 -20.475 -48.881  1.00 61.880          H  
ATOM  31027  N   GLU D1992     -66.002 -19.440 -52.762  1.00 35.960          N  
ATOM  31028  CA  GLU D1992     -66.929 -19.231 -53.863  1.00 35.560          C  
ATOM  31029  C   GLU D1992     -66.204 -18.917 -55.173  1.00 35.520          C  
ATOM  31030  O   GLU D1992     -66.534 -19.483 -56.223  1.00 35.180          O  
ATOM  31031  CB  GLU D1992     -67.890 -18.086 -53.534  1.00 49.940          C  
ATOM  31032  CG  GLU D1992     -68.878 -18.391 -52.416  1.00 49.940          C  
ATOM  31033  CD  GLU D1992     -69.828 -17.243 -52.134  1.00 49.940          C  
ATOM  31034  OE1 GLU D1992     -69.647 -16.207 -52.720  1.00 49.940          O  
ATOM  31035  OE2 GLU D1992     -70.707 -17.397 -51.308  1.00 49.940          O  
ATOM  31036  H   GLU D1992     -65.972 -18.815 -51.945  1.00 43.150          H  
ATOM  31037  HA  GLU D1992     -67.506 -20.144 -54.003  1.00 42.670          H  
ATOM  31038 1HB  GLU D1992     -67.310 -17.209 -53.233  1.00 59.930          H  
ATOM  31039 2HB  GLU D1992     -68.455 -17.815 -54.427  1.00 59.930          H  
ATOM  31040 1HG  GLU D1992     -69.439 -19.272 -52.689  1.00 59.930          H  
ATOM  31041 2HG  GLU D1992     -68.314 -18.621 -51.508  1.00 59.930          H  
ATOM  31042  N   SER D1993     -65.172 -18.069 -55.098  1.00 35.950          N  
ATOM  31043  CA  SER D1993     -64.409 -17.672 -56.273  1.00 35.970          C  
ATOM  31044  C   SER D1993     -63.669 -18.847 -56.876  1.00 36.080          C  
ATOM  31045  O   SER D1993     -63.604 -18.993 -58.103  1.00 36.230          O  
ATOM  31046  CB  SER D1993     -63.428 -16.571 -55.911  1.00 50.350          C  
ATOM  31047  OG  SER D1993     -64.092 -15.381 -55.573  1.00 50.350          O  
ATOM  31048  H   SER D1993     -64.946 -17.627 -54.201  1.00 43.140          H  
ATOM  31049  HA  SER D1993     -65.109 -17.292 -57.016  1.00 43.160          H  
ATOM  31050 1HB  SER D1993     -62.827 -16.902 -55.062  1.00 60.420          H  
ATOM  31051 2HB  SER D1993     -62.749 -16.394 -56.744  1.00 60.420          H  
ATOM  31052  HG  SER D1993     -63.435 -14.828 -55.139  1.00 60.420          H  
ATOM  31053  N   THR D1994     -63.114 -19.698 -56.019  1.00 36.050          N  
ATOM  31054  CA  THR D1994     -62.386 -20.848 -56.486  1.00 36.160          C  
ATOM  31055  C   THR D1994     -63.340 -21.756 -57.243  1.00 35.830          C  
ATOM  31056  O   THR D1994     -63.004 -22.204 -58.337  1.00 35.470          O  
ATOM  31057  CB  THR D1994     -61.692 -21.578 -55.328  1.00 50.580          C  
ATOM  31058  OG1 THR D1994     -60.765 -20.696 -54.694  1.00 50.580          O  
ATOM  31059  CG2 THR D1994     -60.921 -22.775 -55.862  1.00 50.580          C  
ATOM  31060  H   THR D1994     -63.161 -19.523 -55.017  1.00 43.260          H  
ATOM  31061  HA  THR D1994     -61.615 -20.512 -57.179  1.00 43.390          H  
ATOM  31062  HB  THR D1994     -62.439 -21.879 -54.603  1.00 60.700          H  
ATOM  31063  HG1 THR D1994     -61.273 -20.019 -54.202  1.00 60.700          H  
ATOM  31064 1HG2 THR D1994     -60.415 -23.283 -55.048  1.00 60.700          H  
ATOM  31065 2HG2 THR D1994     -61.607 -23.444 -56.326  1.00 60.700          H  
ATOM  31066 3HG2 THR D1994     -60.185 -22.439 -56.588  1.00 60.700          H  
ATOM  31067  N   ALA D1995     -64.546 -22.012 -56.708  1.00 35.980          N  
ATOM  31068  CA  ALA D1995     -65.488 -22.869 -57.425  1.00 35.700          C  
ATOM  31069  C   ALA D1995     -65.827 -22.310 -58.813  1.00 35.080          C  
ATOM  31070  O   ALA D1995     -65.874 -23.068 -59.795  1.00 34.730          O  
ATOM  31071  CB  ALA D1995     -66.760 -23.023 -56.626  1.00 50.090          C  
ATOM  31072  H   ALA D1995     -64.787 -21.644 -55.778  1.00 43.180          H  
ATOM  31073  HA  ALA D1995     -65.030 -23.845 -57.551  1.00 42.840          H  
ATOM  31074 1HB  ALA D1995     -67.438 -23.677 -57.165  1.00 60.110          H  
ATOM  31075 2HB  ALA D1995     -66.527 -23.444 -55.652  1.00 60.110          H  
ATOM  31076 3HB  ALA D1995     -67.226 -22.045 -56.495  1.00 60.110          H  
ATOM  31077  N   ASP D1996     -65.993 -20.976 -58.924  1.00 34.960          N  
ATOM  31078  CA  ASP D1996     -66.306 -20.381 -60.226  1.00 34.440          C  
ATOM  31079  C   ASP D1996     -65.209 -20.687 -61.244  1.00 34.040          C  
ATOM  31080  O   ASP D1996     -65.497 -21.049 -62.392  1.00 33.700          O  
ATOM  31081  CB  ASP D1996     -66.425 -18.856 -60.125  1.00 48.420          C  
ATOM  31082  CG  ASP D1996     -67.656 -18.344 -59.402  1.00 48.420          C  
ATOM  31083  OD1 ASP D1996     -68.587 -19.075 -59.205  1.00 48.420          O  
ATOM  31084  OD2 ASP D1996     -67.642 -17.185 -59.050  1.00 48.420          O  
ATOM  31085  H   ASP D1996     -65.990 -20.394 -58.077  1.00 41.950          H  
ATOM  31086  HA  ASP D1996     -67.247 -20.798 -60.583  1.00 41.330          H  
ATOM  31087 1HB  ASP D1996     -65.543 -18.466 -59.618  1.00 58.110          H  
ATOM  31088 2HB  ASP D1996     -66.421 -18.436 -61.133  1.00 58.110          H  
ATOM  31089  N   ASP D1997     -63.946 -20.604 -60.805  1.00 34.160          N  
ATOM  31090  CA  ASP D1997     -62.824 -20.909 -61.686  1.00 33.870          C  
ATOM  31091  C   ASP D1997     -62.658 -22.398 -61.944  1.00 33.900          C  
ATOM  31092  O   ASP D1997     -62.397 -22.799 -63.076  1.00 33.500          O  
ATOM  31093  CB  ASP D1997     -61.509 -20.375 -61.123  1.00 47.530          C  
ATOM  31094  CG  ASP D1997     -61.365 -18.870 -61.200  1.00 47.530          C  
ATOM  31095  OD1 ASP D1997     -62.074 -18.247 -61.951  1.00 47.530          O  
ATOM  31096  OD2 ASP D1997     -60.516 -18.352 -60.514  1.00 47.530          O  
ATOM  31097  H   ASP D1997     -63.782 -20.240 -59.857  1.00 40.990          H  
ATOM  31098  HA  ASP D1997     -63.008 -20.421 -62.642  1.00 40.640          H  
ATOM  31099 1HB  ASP D1997     -61.436 -20.672 -60.071  1.00 57.040          H  
ATOM  31100 2HB  ASP D1997     -60.675 -20.835 -61.650  1.00 57.040          H  
ATOM  31101  N   LEU D1998     -62.858 -23.243 -60.935  1.00 34.410          N  
ATOM  31102  CA  LEU D1998     -62.673 -24.683 -61.107  1.00 34.510          C  
ATOM  31103  C   LEU D1998     -63.624 -25.237 -62.151  1.00 33.990          C  
ATOM  31104  O   LEU D1998     -63.246 -26.064 -62.981  1.00 33.810          O  
ATOM  31105  CB  LEU D1998     -62.894 -25.414 -59.786  1.00 48.270          C  
ATOM  31106  CG  LEU D1998     -61.858 -25.243 -58.675  1.00 48.270          C  
ATOM  31107  CD1 LEU D1998     -62.424 -25.900 -57.422  1.00 48.270          C  
ATOM  31108  CD2 LEU D1998     -60.521 -25.869 -59.054  1.00 48.270          C  
ATOM  31109  H   LEU D1998     -63.086 -22.869 -60.013  1.00 41.290          H  
ATOM  31110  HA  LEU D1998     -61.663 -24.858 -61.448  1.00 41.410          H  
ATOM  31111 1HB  LEU D1998     -63.817 -25.030 -59.377  1.00 57.930          H  
ATOM  31112 2HB  LEU D1998     -63.020 -26.453 -59.979  1.00 57.930          H  
ATOM  31113  HG  LEU D1998     -61.702 -24.199 -58.491  1.00 57.930          H  
ATOM  31114 1HD1 LEU D1998     -61.726 -25.780 -56.608  1.00 57.930          H  
ATOM  31115 2HD1 LEU D1998     -63.367 -25.433 -57.154  1.00 57.930          H  
ATOM  31116 3HD1 LEU D1998     -62.588 -26.960 -57.607  1.00 57.930          H  
ATOM  31117 1HD2 LEU D1998     -59.819 -25.732 -58.233  1.00 57.930          H  
ATOM  31118 2HD2 LEU D1998     -60.650 -26.924 -59.237  1.00 57.930          H  
ATOM  31119 3HD2 LEU D1998     -60.117 -25.398 -59.943  1.00 57.930          H  
ATOM  31120  N   GLY D1999     -64.846 -24.717 -62.193  1.00 33.770          N  
ATOM  31121  CA  GLY D1999     -65.823 -25.167 -63.178  1.00 33.320          C  
ATOM  31122  C   GLY D1999     -65.336 -24.980 -64.623  1.00 32.740          C  
ATOM  31123  O   GLY D1999     -65.886 -25.582 -65.540  1.00 32.440          O  
ATOM  31124  H   GLY D1999     -65.133 -24.043 -61.470  1.00 40.520          H  
ATOM  31125 1HA  GLY D1999     -66.052 -26.216 -63.012  1.00 39.980          H  
ATOM  31126 2HA  GLY D1999     -66.752 -24.617 -63.031  1.00 39.980          H  
ATOM  31127  N   ASP D2000     -64.366 -24.088 -64.840  1.00 32.610          N  
ATOM  31128  CA  ASP D2000     -63.802 -23.829 -66.155  1.00 32.120          C  
ATOM  31129  C   ASP D2000     -62.431 -24.529 -66.289  1.00 32.500          C  
ATOM  31130  O   ASP D2000     -62.151 -25.208 -67.277  1.00 32.310          O  
ATOM  31131  CB  ASP D2000     -63.678 -22.309 -66.352  1.00 45.160          C  
ATOM  31132  CG  ASP D2000     -63.362 -21.866 -67.771  1.00 45.160          C  
ATOM  31133  OD1 ASP D2000     -63.771 -22.533 -68.676  1.00 45.160          O  
ATOM  31134  OD2 ASP D2000     -62.757 -20.833 -67.934  1.00 45.160          O  
ATOM  31135  H   ASP D2000     -63.938 -23.614 -64.047  1.00 39.130          H  
ATOM  31136  HA  ASP D2000     -64.473 -24.233 -66.913  1.00 38.540          H  
ATOM  31137 1HB  ASP D2000     -64.595 -21.838 -66.037  1.00 54.200          H  
ATOM  31138 2HB  ASP D2000     -62.893 -21.933 -65.691  1.00 54.200          H  
ATOM  31139  N   ALA D2001     -61.568 -24.316 -65.282  1.00 33.050          N  
ATOM  31140  CA  ALA D2001     -60.191 -24.816 -65.216  1.00 33.480          C  
ATOM  31141  C   ALA D2001     -60.036 -26.341 -65.195  1.00 33.760          C  
ATOM  31142  O   ALA D2001     -59.062 -26.871 -65.737  1.00 33.950          O  
ATOM  31143  CB  ALA D2001     -59.526 -24.263 -63.967  1.00 46.700          C  
ATOM  31144  H   ALA D2001     -61.892 -23.753 -64.505  1.00 39.660          H  
ATOM  31145  HA  ALA D2001     -59.672 -24.442 -66.097  1.00 40.180          H  
ATOM  31146 1HB  ALA D2001     -58.486 -24.583 -63.939  1.00 56.040          H  
ATOM  31147 2HB  ALA D2001     -59.577 -23.175 -63.982  1.00 56.040          H  
ATOM  31148 3HB  ALA D2001     -60.045 -24.638 -63.095  1.00 56.040          H  
ATOM  31149  N   LEU D2002     -60.945 -27.041 -64.529  1.00 33.830          N  
ATOM  31150  CA  LEU D2002     -60.849 -28.486 -64.409  1.00 34.130          C  
ATOM  31151  C   LEU D2002     -61.379 -29.201 -65.646  1.00 33.770          C  
ATOM  31152  O   LEU D2002     -62.168 -28.640 -66.400  1.00 33.770          O  
ATOM  31153  CB  LEU D2002     -61.667 -28.964 -63.208  1.00 47.660          C  
ATOM  31154  CG  LEU D2002     -61.256 -28.529 -61.812  1.00 47.660          C  
ATOM  31155  CD1 LEU D2002     -62.341 -28.974 -60.857  1.00 47.660          C  
ATOM  31156  CD2 LEU D2002     -59.933 -29.181 -61.417  1.00 47.660          C  
ATOM  31157  H   LEU D2002     -61.731 -26.558 -64.089  1.00 40.600          H  
ATOM  31158  HA  LEU D2002     -59.803 -28.713 -64.260  1.00 40.960          H  
ATOM  31159 1HB  LEU D2002     -62.636 -28.552 -63.345  1.00 57.190          H  
ATOM  31160 2HB  LEU D2002     -61.752 -30.052 -63.230  1.00 57.190          H  
ATOM  31161  HG  LEU D2002     -61.168 -27.444 -61.772  1.00 57.190          H  
ATOM  31162 1HD1 LEU D2002     -62.089 -28.684 -59.849  1.00 57.190          H  
ATOM  31163 2HD1 LEU D2002     -63.286 -28.518 -61.137  1.00 57.190          H  
ATOM  31164 3HD1 LEU D2002     -62.435 -30.036 -60.903  1.00 57.190          H  
ATOM  31165 1HD2 LEU D2002     -59.668 -28.877 -60.407  1.00 57.190          H  
ATOM  31166 2HD2 LEU D2002     -60.036 -30.273 -61.451  1.00 57.190          H  
ATOM  31167 3HD2 LEU D2002     -59.143 -28.873 -62.095  1.00 57.190          H  
ATOM  31168  N   PRO D2003     -60.867 -30.388 -65.967  1.00 33.490          N  
ATOM  31169  CA  PRO D2003     -61.399 -31.301 -66.957  1.00 33.320          C  
ATOM  31170  C   PRO D2003     -62.525 -32.170 -66.391  1.00 34.160          C  
ATOM  31171  O   PRO D2003     -62.593 -32.386 -65.175  1.00 34.090          O  
ATOM  31172  CB  PRO D2003     -60.174 -32.153 -67.289  1.00 49.980          C  
ATOM  31173  CG  PRO D2003     -59.410 -32.220 -65.976  1.00 49.980          C  
ATOM  31174  CD  PRO D2003     -59.613 -30.857 -65.333  1.00 49.980          C  
ATOM  31175  HA  PRO D2003     -61.743 -30.729 -67.832  1.00 39.980          H  
ATOM  31176 1HB  PRO D2003     -60.492 -33.144 -67.647  1.00 59.980          H  
ATOM  31177 2HB  PRO D2003     -59.596 -31.687 -68.102  1.00 59.980          H  
ATOM  31178 1HG  PRO D2003     -59.803 -33.039 -65.349  1.00 59.980          H  
ATOM  31179 2HG  PRO D2003     -58.350 -32.449 -66.165  1.00 59.980          H  
ATOM  31180 1HD  PRO D2003     -59.743 -30.995 -64.247  1.00 59.980          H  
ATOM  31181 2HD  PRO D2003     -58.769 -30.189 -65.585  1.00 59.980          H  
ATOM  31182  N   GLY D2004     -63.341 -32.751 -67.264  1.00 34.970          N  
ATOM  31183  CA  GLY D2004     -64.156 -33.884 -66.831  1.00 35.890          C  
ATOM  31184  C   GLY D2004     -65.253 -33.601 -65.818  1.00 36.400          C  
ATOM  31185  O   GLY D2004     -65.712 -32.469 -65.630  1.00 35.860          O  
ATOM  31186  H   GLY D2004     -63.329 -32.478 -68.238  1.00 41.960          H  
ATOM  31187 1HA  GLY D2004     -64.607 -34.337 -67.715  1.00 43.070          H  
ATOM  31188 2HA  GLY D2004     -63.490 -34.641 -66.420  1.00 43.070          H  
ATOM  31189  N   GLY D2005     -65.692 -34.690 -65.177  1.00 37.440          N  
ATOM  31190  CA  GLY D2005     -66.726 -34.647 -64.156  1.00 38.070          C  
ATOM  31191  C   GLY D2005     -66.292 -33.770 -62.980  1.00 38.340          C  
ATOM  31192  O   GLY D2005     -67.135 -33.294 -62.223  1.00 38.290          O  
ATOM  31193  H   GLY D2005     -65.277 -35.583 -65.407  1.00 44.930          H  
ATOM  31194 1HA  GLY D2005     -67.650 -34.264 -64.589  1.00 45.680          H  
ATOM  31195 2HA  GLY D2005     -66.933 -35.658 -63.805  1.00 45.680          H  
ATOM  31196  N   ALA D2006     -64.973 -33.606 -62.787  1.00 38.700          N  
ATOM  31197  CA  ALA D2006     -64.454 -32.756 -61.720  1.00 39.050          C  
ATOM  31198  C   ALA D2006     -64.909 -31.319 -61.949  1.00 38.160          C  
ATOM  31199  O   ALA D2006     -65.352 -30.628 -61.022  1.00 38.390          O  
ATOM  31200  CB  ALA D2006     -62.942 -32.838 -61.688  1.00 54.530          C  
ATOM  31201  H   ALA D2006     -64.333 -34.072 -63.416  1.00 46.440          H  
ATOM  31202  HA  ALA D2006     -64.859 -33.104 -60.771  1.00 46.860          H  
ATOM  31203 1HB  ALA D2006     -62.540 -32.239 -60.888  1.00 65.440          H  
ATOM  31204 2HB  ALA D2006     -62.671 -33.855 -61.530  1.00 65.440          H  
ATOM  31205 3HB  ALA D2006     -62.532 -32.496 -62.634  1.00 65.440          H  
ATOM  31206  N   ALA D2007     -64.824 -30.882 -63.211  1.00 37.170          N  
ATOM  31207  CA  ALA D2007     -65.278 -29.557 -63.593  1.00 36.250          C  
ATOM  31208  C   ALA D2007     -66.751 -29.430 -63.343  1.00 36.160          C  
ATOM  31209  O   ALA D2007     -67.240 -28.397 -62.888  1.00 35.890          O  
ATOM  31210  CB  ALA D2007     -64.980 -29.308 -65.036  1.00 51.120          C  
ATOM  31211  H   ALA D2007     -64.397 -31.491 -63.923  1.00 44.600          H  
ATOM  31212  HA  ALA D2007     -64.765 -28.825 -62.979  1.00 43.500          H  
ATOM  31213 1HB  ALA D2007     -65.276 -28.309 -65.314  1.00 61.340          H  
ATOM  31214 2HB  ALA D2007     -63.965 -29.418 -65.174  1.00 61.340          H  
ATOM  31215 3HB  ALA D2007     -65.498 -30.030 -65.646  1.00 61.340          H  
ATOM  31216  N   VAL D2008     -67.470 -30.516 -63.605  1.00 36.500          N  
ATOM  31217  CA  VAL D2008     -68.898 -30.501 -63.358  1.00 36.480          C  
ATOM  31218  C   VAL D2008     -69.183 -30.361 -61.881  1.00 37.250          C  
ATOM  31219  O   VAL D2008     -70.022 -29.559 -61.512  1.00 36.930          O  
ATOM  31220  CB  VAL D2008     -69.619 -31.754 -63.880  1.00 51.080          C  
ATOM  31221  CG1 VAL D2008     -71.083 -31.728 -63.413  1.00 51.080          C  
ATOM  31222  CG2 VAL D2008     -69.518 -31.801 -65.390  1.00 51.080          C  
ATOM  31223  H   VAL D2008     -66.985 -31.317 -64.028  1.00 43.800          H  
ATOM  31224  HA  VAL D2008     -69.331 -29.639 -63.850  1.00 43.780          H  
ATOM  31225  HB  VAL D2008     -69.167 -32.641 -63.464  1.00 61.300          H  
ATOM  31226 1HG1 VAL D2008     -71.570 -32.594 -63.781  1.00 61.300          H  
ATOM  31227 2HG1 VAL D2008     -71.155 -31.724 -62.329  1.00 61.300          H  
ATOM  31228 3HG1 VAL D2008     -71.579 -30.850 -63.791  1.00 61.300          H  
ATOM  31229 1HG2 VAL D2008     -70.027 -32.685 -65.770  1.00 61.300          H  
ATOM  31230 2HG2 VAL D2008     -69.971 -30.921 -65.806  1.00 61.300          H  
ATOM  31231 3HG2 VAL D2008     -68.468 -31.836 -65.677  1.00 61.300          H  
ATOM  31232  N   ALA D2009     -68.496 -31.122 -61.023  1.00 38.280          N  
ATOM  31233  CA  ALA D2009     -68.718 -31.072 -59.571  1.00 39.100          C  
ATOM  31234  C   ALA D2009     -68.499 -29.662 -59.013  1.00 38.770          C  
ATOM  31235  O   ALA D2009     -69.211 -29.209 -58.103  1.00 39.000          O  
ATOM  31236  CB  ALA D2009     -67.787 -32.047 -58.884  1.00 54.410          C  
ATOM  31237  H   ALA D2009     -67.830 -31.799 -61.404  1.00 45.940          H  
ATOM  31238  HA  ALA D2009     -69.751 -31.358 -59.378  1.00 46.920          H  
ATOM  31239 1HB  ALA D2009     -67.966 -32.032 -57.812  1.00 65.290          H  
ATOM  31240 2HB  ALA D2009     -67.964 -33.050 -59.274  1.00 65.290          H  
ATOM  31241 3HB  ALA D2009     -66.756 -31.764 -59.085  1.00 65.290          H  
ATOM  31242  N   ALA D2010     -67.520 -28.970 -59.577  1.00 38.310          N  
ATOM  31243  CA  ALA D2010     -67.219 -27.602 -59.204  1.00 38.070          C  
ATOM  31244  C   ALA D2010     -68.385 -26.648 -59.507  1.00 37.280          C  
ATOM  31245  O   ALA D2010     -68.490 -25.583 -58.884  1.00 37.350          O  
ATOM  31246  CB  ALA D2010     -65.975 -27.131 -59.915  1.00 53.390          C  
ATOM  31247  H   ALA D2010     -66.929 -29.448 -60.269  1.00 45.970          H  
ATOM  31248  HA  ALA D2010     -67.041 -27.579 -58.128  1.00 45.680          H  
ATOM  31249 1HB  ALA D2010     -65.763 -26.118 -59.597  1.00 64.070          H  
ATOM  31250 2HB  ALA D2010     -65.146 -27.785 -59.667  1.00 64.070          H  
ATOM  31251 3HB  ALA D2010     -66.148 -27.156 -60.974  1.00 64.070          H  
ATOM  31252  N   VAL D2011     -69.260 -26.985 -60.465  1.00 36.570          N  
ATOM  31253  CA  VAL D2011     -70.296 -26.043 -60.787  1.00 35.830          C  
ATOM  31254  C   VAL D2011     -71.310 -25.950 -59.659  1.00 36.150          C  
ATOM  31255  O   VAL D2011     -71.559 -24.829 -59.250  1.00 36.080          O  
ATOM  31256  CB  VAL D2011     -70.943 -26.298 -62.170  1.00 50.460          C  
ATOM  31257  CG1 VAL D2011     -72.156 -25.356 -62.355  1.00 50.460          C  
ATOM  31258  CG2 VAL D2011     -69.911 -26.047 -63.229  1.00 50.460          C  
ATOM  31259  H   VAL D2011     -69.238 -27.899 -60.925  1.00 43.880          H  
ATOM  31260  HA  VAL D2011     -69.825 -25.064 -60.876  1.00 43.000          H  
ATOM  31261  HB  VAL D2011     -71.266 -27.309 -62.266  1.00 60.550          H  
ATOM  31262 1HG1 VAL D2011     -72.600 -25.525 -63.336  1.00 60.550          H  
ATOM  31263 2HG1 VAL D2011     -72.899 -25.547 -61.593  1.00 60.550          H  
ATOM  31264 3HG1 VAL D2011     -71.825 -24.319 -62.279  1.00 60.550          H  
ATOM  31265 1HG2 VAL D2011     -70.347 -26.216 -64.212  1.00 60.550          H  
ATOM  31266 2HG2 VAL D2011     -69.568 -25.021 -63.148  1.00 60.550          H  
ATOM  31267 3HG2 VAL D2011     -69.069 -26.722 -63.085  1.00 60.550          H  
ATOM  31268  N   PRO D2012     -71.925 -27.037 -59.110  1.00 36.580          N  
ATOM  31269  CA  PRO D2012     -72.782 -26.993 -57.940  1.00 36.970          C  
ATOM  31270  C   PRO D2012     -72.137 -26.206 -56.800  1.00 37.530          C  
ATOM  31271  O   PRO D2012     -72.810 -25.442 -56.099  1.00 37.590          O  
ATOM  31272  CB  PRO D2012     -72.947 -28.469 -57.605  1.00 55.450          C  
ATOM  31273  CG  PRO D2012     -72.885 -29.130 -58.936  1.00 55.450          C  
ATOM  31274  CD  PRO D2012     -71.860 -28.363 -59.698  1.00 55.450          C  
ATOM  31275  HA  PRO D2012     -73.756 -26.610 -58.214  1.00 44.360          H  
ATOM  31276 1HB  PRO D2012     -72.136 -28.797 -56.931  1.00 66.550          H  
ATOM  31277 2HB  PRO D2012     -73.898 -28.637 -57.083  1.00 66.550          H  
ATOM  31278 1HG  PRO D2012     -72.604 -30.189 -58.830  1.00 66.550          H  
ATOM  31279 2HG  PRO D2012     -73.862 -29.107 -59.414  1.00 66.550          H  
ATOM  31280 1HD  PRO D2012     -70.946 -28.795 -59.533  1.00 66.550          H  
ATOM  31281 2HD  PRO D2012     -72.142 -28.381 -60.718  1.00 66.550          H  
ATOM  31282  N   ASP D2013     -70.807 -26.323 -56.631  1.00 37.930          N  
ATOM  31283  CA  ASP D2013     -70.178 -25.535 -55.566  1.00 38.490          C  
ATOM  31284  C   ASP D2013     -70.439 -24.034 -55.742  1.00 38.000          C  
ATOM  31285  O   ASP D2013     -70.591 -23.304 -54.758  1.00 38.270          O  
ATOM  31286  CB  ASP D2013     -68.678 -25.806 -55.448  1.00 53.660          C  
ATOM  31287  CG  ASP D2013     -68.289 -27.166 -54.807  1.00 53.660          C  
ATOM  31288  OD1 ASP D2013     -69.102 -27.817 -54.147  1.00 53.660          O  
ATOM  31289  OD2 ASP D2013     -67.151 -27.531 -54.983  1.00 53.660          O  
ATOM  31290  H   ASP D2013     -70.247 -27.001 -57.173  1.00 45.520          H  
ATOM  31291  HA  ASP D2013     -70.626 -25.822 -54.631  1.00 46.190          H  
ATOM  31292 1HB  ASP D2013     -68.235 -25.768 -56.432  1.00 64.390          H  
ATOM  31293 2HB  ASP D2013     -68.225 -25.012 -54.857  1.00 64.390          H  
ATOM  31294  N   ALA D2014     -70.464 -23.563 -56.994  1.00 37.340          N  
ATOM  31295  CA  ALA D2014     -70.740 -22.159 -57.286  1.00 36.900          C  
ATOM  31296  C   ALA D2014     -72.255 -21.894 -57.407  1.00 36.520          C  
ATOM  31297  O   ALA D2014     -72.784 -20.880 -56.929  1.00 36.520          O  
ATOM  31298  CB  ALA D2014     -70.058 -21.768 -58.582  1.00 51.840          C  
ATOM  31299  H   ALA D2014     -70.305 -24.212 -57.777  1.00 44.810          H  
ATOM  31300  HA  ALA D2014     -70.350 -21.554 -56.470  1.00 44.280          H  
ATOM  31301 1HB  ALA D2014     -70.250 -20.720 -58.788  1.00 62.200          H  
ATOM  31302 2HB  ALA D2014     -68.986 -21.925 -58.498  1.00 62.200          H  
ATOM  31303 3HB  ALA D2014     -70.449 -22.377 -59.397  1.00 62.200          H  
ATOM  31304  N   ALA D2015     -72.957 -22.841 -58.036  1.00 36.300          N  
ATOM  31305  CA  ALA D2015     -74.378 -22.769 -58.378  1.00 35.990          C  
ATOM  31306  C   ALA D2015     -75.264 -22.588 -57.163  1.00 36.590          C  
ATOM  31307  O   ALA D2015     -76.317 -21.959 -57.243  1.00 36.350          O  
ATOM  31308  CB  ALA D2015     -74.796 -24.025 -59.109  1.00 50.510          C  
ATOM  31309  H   ALA D2015     -72.448 -23.657 -58.345  1.00 43.560          H  
ATOM  31310  HA  ALA D2015     -74.511 -21.911 -59.030  1.00 43.190          H  
ATOM  31311 1HB  ALA D2015     -75.826 -23.988 -59.382  1.00 60.610          H  
ATOM  31312 2HB  ALA D2015     -74.179 -24.162 -59.994  1.00 60.610          H  
ATOM  31313 3HB  ALA D2015     -74.664 -24.811 -58.444  1.00 60.610          H  
ATOM  31314  N   ARG D2016     -74.865 -23.175 -56.041  1.00 37.390          N  
ATOM  31315  CA  ARG D2016     -75.612 -23.064 -54.796  1.00 38.030          C  
ATOM  31316  C   ARG D2016     -75.600 -21.647 -54.213  1.00 38.210          C  
ATOM  31317  O   ARG D2016     -76.381 -21.348 -53.308  1.00 38.610          O  
ATOM  31318  CB  ARG D2016     -75.090 -24.042 -53.751  1.00 52.990          C  
ATOM  31319  CG  ARG D2016     -75.423 -25.514 -54.021  1.00 52.990          C  
ATOM  31320  CD  ARG D2016     -75.138 -26.400 -52.840  1.00 52.990          C  
ATOM  31321  NE  ARG D2016     -73.717 -26.399 -52.464  1.00 52.990          N  
ATOM  31322  CZ  ARG D2016     -72.744 -27.178 -53.006  1.00 52.990          C  
ATOM  31323  NH1 ARG D2016     -73.013 -28.029 -53.973  1.00 52.990          N  
ATOM  31324  NH2 ARG D2016     -71.503 -27.067 -52.561  1.00 52.990          N  
ATOM  31325  H   ARG D2016     -74.025 -23.764 -56.061  1.00 44.870          H  
ATOM  31326  HA  ARG D2016     -76.647 -23.331 -55.007  1.00 45.640          H  
ATOM  31327 1HB  ARG D2016     -74.001 -23.959 -53.708  1.00 63.580          H  
ATOM  31328 2HB  ARG D2016     -75.481 -23.777 -52.771  1.00 63.580          H  
ATOM  31329 1HG  ARG D2016     -76.485 -25.593 -54.246  1.00 63.580          H  
ATOM  31330 2HG  ARG D2016     -74.860 -25.871 -54.869  1.00 63.580          H  
ATOM  31331 1HD  ARG D2016     -75.712 -26.042 -51.986  1.00 63.580          H  
ATOM  31332 2HD  ARG D2016     -75.440 -27.422 -53.064  1.00 63.580          H  
ATOM  31333  HE  ARG D2016     -73.439 -25.765 -51.726  1.00 63.580          H  
ATOM  31334 1HH1 ARG D2016     -73.950 -28.115 -54.325  1.00 63.580          H  
ATOM  31335 2HH1 ARG D2016     -72.271 -28.599 -54.369  1.00 63.580          H  
ATOM  31336 1HH2 ARG D2016     -71.284 -26.413 -51.828  1.00 63.580          H  
ATOM  31337 2HH2 ARG D2016     -70.739 -27.613 -52.995  1.00 63.580          H  
ATOM  31338  N   ARG D2017     -74.672 -20.797 -54.663  1.00 38.000          N  
ATOM  31339  CA  ARG D2017     -74.541 -19.459 -54.110  1.00 38.270          C  
ATOM  31340  C   ARG D2017     -74.922 -18.348 -55.098  1.00 37.570          C  
ATOM  31341  O   ARG D2017     -75.536 -17.353 -54.702  1.00 37.110          O  
ATOM  31342  CB  ARG D2017     -73.100 -19.254 -53.680  1.00 53.470          C  
ATOM  31343  CG  ARG D2017     -72.578 -20.260 -52.645  1.00 53.470          C  
ATOM  31344  CD  ARG D2017     -73.179 -20.111 -51.290  1.00 53.470          C  
ATOM  31345  NE  ARG D2017     -72.631 -21.110 -50.366  1.00 53.470          N  
ATOM  31346  CZ  ARG D2017     -71.468 -20.994 -49.665  1.00 53.470          C  
ATOM  31347  NH1 ARG D2017     -70.701 -19.935 -49.739  1.00 53.470          N  
ATOM  31348  NH2 ARG D2017     -71.055 -21.963 -48.876  1.00 53.470          N  
ATOM  31349  H   ARG D2017     -74.055 -21.074 -55.428  1.00 45.600          H  
ATOM  31350  HA  ARG D2017     -75.197 -19.375 -53.248  1.00 45.920          H  
ATOM  31351 1HB  ARG D2017     -72.451 -19.323 -54.555  1.00 64.160          H  
ATOM  31352 2HB  ARG D2017     -72.976 -18.252 -53.264  1.00 64.160          H  
ATOM  31353 1HG  ARG D2017     -72.778 -21.273 -52.993  1.00 64.160          H  
ATOM  31354 2HG  ARG D2017     -71.514 -20.134 -52.548  1.00 64.160          H  
ATOM  31355 1HD  ARG D2017     -72.972 -19.114 -50.898  1.00 64.160          H  
ATOM  31356 2HD  ARG D2017     -74.255 -20.265 -51.344  1.00 64.160          H  
ATOM  31357  HE  ARG D2017     -73.161 -21.964 -50.254  1.00 64.160          H  
ATOM  31358 1HH1 ARG D2017     -70.926 -19.125 -50.331  1.00 64.160          H  
ATOM  31359 2HH1 ARG D2017     -69.836 -19.930 -49.180  1.00 64.160          H  
ATOM  31360 1HH2 ARG D2017     -71.588 -22.811 -48.772  1.00 64.160          H  
ATOM  31361 2HH2 ARG D2017     -70.156 -21.822 -48.387  1.00 64.160          H  
ATOM  31362  N   GLU D2018     -74.547 -18.499 -56.369  1.00 37.600          N  
ATOM  31363  CA  GLU D2018     -74.800 -17.449 -57.349  1.00 37.050          C  
ATOM  31364  C   GLU D2018     -76.228 -17.491 -57.904  1.00 37.050          C  
ATOM  31365  O   GLU D2018     -76.822 -18.559 -57.972  1.00 37.050          O  
ATOM  31366  CB  GLU D2018     -73.765 -17.543 -58.471  1.00 52.090          C  
ATOM  31367  CG  GLU D2018     -72.359 -17.236 -57.993  1.00 52.090          C  
ATOM  31368  CD  GLU D2018     -72.219 -15.794 -57.615  1.00 52.090          C  
ATOM  31369  OE1 GLU D2018     -72.654 -14.968 -58.378  1.00 52.090          O  
ATOM  31370  OE2 GLU D2018     -71.723 -15.512 -56.561  1.00 52.090          O  
ATOM  31371  H   GLU D2018     -74.039 -19.342 -56.643  1.00 45.120          H  
ATOM  31372  HA  GLU D2018     -74.639 -16.510 -56.829  1.00 44.460          H  
ATOM  31373 1HB  GLU D2018     -73.760 -18.560 -58.873  1.00 62.510          H  
ATOM  31374 2HB  GLU D2018     -74.018 -16.873 -59.291  1.00 62.510          H  
ATOM  31375 1HG  GLU D2018     -72.125 -17.860 -57.129  1.00 62.510          H  
ATOM  31376 2HG  GLU D2018     -71.649 -17.466 -58.774  1.00 62.510          H  
ATOM  31377  N   PRO D2019     -76.835 -16.331 -58.253  1.00 37.060          N  
ATOM  31378  CA  PRO D2019     -78.145 -16.212 -58.887  1.00 37.040          C  
ATOM  31379  C   PRO D2019     -78.240 -16.780 -60.311  1.00 36.320          C  
ATOM  31380  O   PRO D2019     -79.333 -17.094 -60.777  1.00 36.370          O  
ATOM  31381  CB  PRO D2019     -78.383 -14.693 -58.861  1.00 55.560          C  
ATOM  31382  CG  PRO D2019     -76.999 -14.068 -58.779  1.00 55.560          C  
ATOM  31383  CD  PRO D2019     -76.176 -15.031 -57.972  1.00 55.560          C  
ATOM  31384  HA  PRO D2019     -78.881 -16.716 -58.242  1.00 44.450          H  
ATOM  31385 1HB  PRO D2019     -78.936 -14.389 -59.761  1.00 66.670          H  
ATOM  31386 2HB  PRO D2019     -79.014 -14.430 -58.000  1.00 66.670          H  
ATOM  31387 1HG  PRO D2019     -76.579 -13.910 -59.771  1.00 66.670          H  
ATOM  31388 2HG  PRO D2019     -77.062 -13.074 -58.307  1.00 66.670          H  
ATOM  31389 1HD  PRO D2019     -75.148 -14.994 -58.361  1.00 66.670          H  
ATOM  31390 2HD  PRO D2019     -76.225 -14.790 -56.895  1.00 66.670          H  
ATOM  31391  N   TYR D2020     -77.110 -16.902 -61.002  1.00 35.680          N  
ATOM  31392  CA  TYR D2020     -77.097 -17.426 -62.359  1.00 35.020          C  
ATOM  31393  C   TYR D2020     -75.738 -18.058 -62.636  1.00 34.420          C  
ATOM  31394  O   TYR D2020     -74.741 -17.649 -62.047  1.00 33.760          O  
ATOM  31395  CB  TYR D2020     -77.500 -16.333 -63.355  1.00 49.290          C  
ATOM  31396  CG  TYR D2020     -76.633 -15.105 -63.387  1.00 49.290          C  
ATOM  31397  CD1 TYR D2020     -75.548 -15.007 -64.245  1.00 49.290          C  
ATOM  31398  CD2 TYR D2020     -76.955 -14.045 -62.561  1.00 49.290          C  
ATOM  31399  CE1 TYR D2020     -74.785 -13.847 -64.257  1.00 49.290          C  
ATOM  31400  CE2 TYR D2020     -76.204 -12.902 -62.573  1.00 49.290          C  
ATOM  31401  CZ  TYR D2020     -75.119 -12.795 -63.410  1.00 49.290          C  
ATOM  31402  OH  TYR D2020     -74.377 -11.631 -63.401  1.00 49.290          O  
ATOM  31403  H   TYR D2020     -76.221 -16.626 -60.611  1.00 42.820          H  
ATOM  31404  HA  TYR D2020     -77.834 -18.218 -62.430  1.00 42.020          H  
ATOM  31405 1HB  TYR D2020     -77.520 -16.740 -64.327  1.00 59.150          H  
ATOM  31406 2HB  TYR D2020     -78.519 -16.018 -63.137  1.00 59.150          H  
ATOM  31407  HD1 TYR D2020     -75.292 -15.836 -64.909  1.00 59.150          H  
ATOM  31408  HD2 TYR D2020     -77.814 -14.123 -61.903  1.00 59.150          H  
ATOM  31409  HE1 TYR D2020     -73.930 -13.764 -64.925  1.00 59.150          H  
ATOM  31410  HE2 TYR D2020     -76.468 -12.073 -61.919  1.00 59.150          H  
ATOM  31411  HH  TYR D2020     -74.797 -11.011 -62.794  1.00 59.150          H  
ATOM  31412  N   GLY D2021     -75.685 -19.010 -63.568  1.00 34.680          N  
ATOM  31413  CA  GLY D2021     -74.430 -19.707 -63.871  1.00 34.250          C  
ATOM  31414  C   GLY D2021     -73.403 -18.921 -64.678  1.00 33.280          C  
ATOM  31415  O   GLY D2021     -73.561 -17.728 -64.935  1.00 32.420          O  
ATOM  31416  H   GLY D2021     -76.569 -19.343 -63.953  1.00 41.620          H  
ATOM  31417 1HA  GLY D2021     -73.967 -20.002 -62.928  1.00 41.100          H  
ATOM  31418 2HA  GLY D2021     -74.653 -20.634 -64.391  1.00 41.100          H  
ATOM  31419  N   HIS D2022     -72.350 -19.620 -65.113  1.00 33.440          N  
ATOM  31420  CA  HIS D2022     -71.215 -18.976 -65.767  1.00 32.640          C  
ATOM  31421  C   HIS D2022     -70.892 -19.502 -67.160  1.00 31.710          C  
ATOM  31422  O   HIS D2022     -71.083 -20.685 -67.456  1.00 31.600          O  
ATOM  31423  CB  HIS D2022     -69.983 -19.205 -64.902  1.00 46.020          C  
ATOM  31424  CG  HIS D2022     -70.038 -18.650 -63.555  1.00 46.020          C  
ATOM  31425  ND1 HIS D2022     -70.671 -19.305 -62.525  1.00 46.020          N  
ATOM  31426  CD2 HIS D2022     -69.534 -17.509 -63.030  1.00 46.020          C  
ATOM  31427  CE1 HIS D2022     -70.564 -18.591 -61.425  1.00 46.020          C  
ATOM  31428  NE2 HIS D2022     -69.879 -17.494 -61.702  1.00 46.020          N  
ATOM  31429  H   HIS D2022     -72.296 -20.605 -64.906  1.00 40.130          H  
ATOM  31430  HA  HIS D2022     -71.400 -17.905 -65.844  1.00 39.170          H  
ATOM  31431 1HB  HIS D2022     -69.865 -20.265 -64.780  1.00 55.220          H  
ATOM  31432 2HB  HIS D2022     -69.123 -18.844 -65.393  1.00 55.220          H  
ATOM  31433  HD2 HIS D2022     -68.963 -16.747 -63.560  1.00 55.220          H  
ATOM  31434  HE1 HIS D2022     -70.963 -18.863 -60.453  1.00 55.220          H  
ATOM  31435  HE2 HIS D2022     -69.649 -16.766 -61.031  1.00 55.220          H  
ATOM  31436  N   LEU D2023     -70.358 -18.608 -67.992  1.00 31.080          N  
ATOM  31437  CA  LEU D2023     -69.982 -18.891 -69.376  1.00 30.170          C  
ATOM  31438  C   LEU D2023     -68.846 -19.876 -69.613  1.00 29.860          C  
ATOM  31439  O   LEU D2023     -68.895 -20.651 -70.558  1.00 29.430          O  
ATOM  31440  CB  LEU D2023     -69.626 -17.579 -70.034  1.00 42.600          C  
ATOM  31441  CG  LEU D2023     -70.777 -16.608 -70.253  1.00 42.600          C  
ATOM  31442  CD1 LEU D2023     -70.201 -15.295 -70.651  1.00 42.600          C  
ATOM  31443  CD2 LEU D2023     -71.699 -17.137 -71.373  1.00 42.600          C  
ATOM  31444  H   LEU D2023     -70.237 -17.664 -67.647  1.00 37.300          H  
ATOM  31445  HA  LEU D2023     -70.856 -19.309 -69.859  1.00 36.200          H  
ATOM  31446 1HB  LEU D2023     -68.863 -17.081 -69.442  1.00 51.120          H  
ATOM  31447 2HB  LEU D2023     -69.212 -17.812 -71.006  1.00 51.120          H  
ATOM  31448  HG  LEU D2023     -71.345 -16.479 -69.331  1.00 51.120          H  
ATOM  31449 1HD1 LEU D2023     -70.990 -14.569 -70.820  1.00 51.120          H  
ATOM  31450 2HD1 LEU D2023     -69.541 -14.927 -69.871  1.00 51.120          H  
ATOM  31451 3HD1 LEU D2023     -69.653 -15.444 -71.553  1.00 51.120          H  
ATOM  31452 1HD2 LEU D2023     -72.501 -16.439 -71.553  1.00 51.120          H  
ATOM  31453 2HD2 LEU D2023     -71.120 -17.252 -72.289  1.00 51.120          H  
ATOM  31454 3HD2 LEU D2023     -72.130 -18.089 -71.105  1.00 51.120          H  
ATOM  31455  N   GLY D2024     -67.807 -19.847 -68.800  1.00 30.150          N  
ATOM  31456  CA  GLY D2024     -66.706 -20.790 -68.994  1.00 29.980          C  
ATOM  31457  C   GLY D2024     -67.226 -22.223 -68.804  1.00 29.910          C  
ATOM  31458  O   GLY D2024     -67.238 -23.015 -69.757  1.00 29.910          O  
ATOM  31459  H   GLY D2024     -67.782 -19.178 -68.053  1.00 36.180          H  
ATOM  31460 1HA  GLY D2024     -66.309 -20.680 -70.003  1.00 35.980          H  
ATOM  31461 2HA  GLY D2024     -65.881 -20.573 -68.319  1.00 35.980          H  
ATOM  31462  N   PRO D2025     -67.760 -22.546 -67.596  1.00 29.920          N  
ATOM  31463  CA  PRO D2025     -68.351 -23.815 -67.216  1.00 29.890          C  
ATOM  31464  C   PRO D2025     -69.535 -24.192 -68.096  1.00 29.270          C  
ATOM  31465  O   PRO D2025     -69.807 -25.371 -68.269  1.00 29.540          O  
ATOM  31466  CB  PRO D2025     -68.794 -23.561 -65.777  1.00 44.840          C  
ATOM  31467  CG  PRO D2025     -67.909 -22.452 -65.295  1.00 44.840          C  
ATOM  31468  CD  PRO D2025     -67.704 -21.587 -66.488  1.00 44.840          C  
ATOM  31469  HA  PRO D2025     -67.578 -24.598 -67.254  1.00 35.870          H  
ATOM  31470 1HB  PRO D2025     -69.867 -23.313 -65.743  1.00 53.800          H  
ATOM  31471 2HB  PRO D2025     -68.648 -24.479 -65.209  1.00 53.800          H  
ATOM  31472 1HG  PRO D2025     -68.374 -21.932 -64.452  1.00 53.800          H  
ATOM  31473 2HG  PRO D2025     -66.974 -22.836 -64.921  1.00 53.800          H  
ATOM  31474 1HD  PRO D2025     -68.510 -20.894 -66.559  1.00 53.800          H  
ATOM  31475 2HD  PRO D2025     -66.740 -21.112 -66.398  1.00 53.800          H  
ATOM  31476  N   ALA D2026     -70.182 -23.214 -68.744  1.00 28.490          N  
ATOM  31477  CA  ALA D2026     -71.301 -23.470 -69.640  1.00 27.920          C  
ATOM  31478  C   ALA D2026     -71.028 -24.588 -70.639  1.00 27.680          C  
ATOM  31479  O   ALA D2026     -71.944 -25.305 -71.021  1.00 28.180          O  
ATOM  31480  CB  ALA D2026     -71.660 -22.231 -70.423  1.00 39.320          C  
ATOM  31481  H   ALA D2026     -70.017 -22.231 -68.521  1.00 34.190          H  
ATOM  31482  HA  ALA D2026     -72.148 -23.752 -69.023  1.00 33.500          H  
ATOM  31483 1HB  ALA D2026     -72.522 -22.438 -71.048  1.00 47.180          H  
ATOM  31484 2HB  ALA D2026     -71.884 -21.435 -69.734  1.00 47.180          H  
ATOM  31485 3HB  ALA D2026     -70.826 -21.950 -71.048  1.00 47.180          H  
ATOM  31486  N   GLU D2027     -69.792 -24.777 -71.110  1.00 27.010          N  
ATOM  31487  CA  GLU D2027     -69.594 -25.851 -72.096  1.00 26.830          C  
ATOM  31488  C   GLU D2027     -69.957 -27.242 -71.526  1.00 27.700          C  
ATOM  31489  O   GLU D2027     -70.325 -28.167 -72.270  1.00 27.900          O  
ATOM  31490  CB  GLU D2027     -68.153 -25.874 -72.612  1.00 37.630          C  
ATOM  31491  CG  GLU D2027     -67.778 -24.689 -73.497  1.00 37.630          C  
ATOM  31492  CD  GLU D2027     -66.365 -24.771 -74.032  1.00 37.630          C  
ATOM  31493  OE1 GLU D2027     -65.664 -25.687 -73.671  1.00 37.630          O  
ATOM  31494  OE2 GLU D2027     -65.995 -23.922 -74.810  1.00 37.630          O  
ATOM  31495  H   GLU D2027     -68.997 -24.188 -70.815  1.00 32.410          H  
ATOM  31496  HA  GLU D2027     -70.250 -25.655 -72.944  1.00 32.200          H  
ATOM  31497 1HB  GLU D2027     -67.468 -25.885 -71.763  1.00 45.160          H  
ATOM  31498 2HB  GLU D2027     -67.985 -26.787 -73.182  1.00 45.160          H  
ATOM  31499 1HG  GLU D2027     -68.473 -24.642 -74.335  1.00 45.160          H  
ATOM  31500 2HG  GLU D2027     -67.890 -23.772 -72.916  1.00 45.160          H  
ATOM  31501  N   LEU D2028     -69.879 -27.379 -70.206  1.00 28.290          N  
ATOM  31502  CA  LEU D2028     -70.150 -28.616 -69.504  1.00 29.160          C  
ATOM  31503  C   LEU D2028     -71.611 -28.996 -69.630  1.00 29.840          C  
ATOM  31504  O   LEU D2028     -71.968 -30.158 -69.403  1.00 30.490          O  
ATOM  31505  CB  LEU D2028     -69.827 -28.460 -68.028  1.00 40.480          C  
ATOM  31506  CG  LEU D2028     -68.355 -28.214 -67.671  1.00 40.480          C  
ATOM  31507  CD1 LEU D2028     -68.298 -27.871 -66.217  1.00 40.480          C  
ATOM  31508  CD2 LEU D2028     -67.491 -29.458 -67.976  1.00 40.480          C  
ATOM  31509  H   LEU D2028     -69.637 -26.564 -69.643  1.00 33.950          H  
ATOM  31510  HA  LEU D2028     -69.545 -29.395 -69.942  1.00 34.990          H  
ATOM  31511 1HB  LEU D2028     -70.423 -27.646 -67.626  1.00 48.570          H  
ATOM  31512 2HB  LEU D2028     -70.134 -29.369 -67.530  1.00 48.570          H  
ATOM  31513  HG  LEU D2028     -67.978 -27.361 -68.238  1.00 48.570          H  
ATOM  31514 1HD1 LEU D2028     -67.288 -27.661 -65.928  1.00 48.570          H  
ATOM  31515 2HD1 LEU D2028     -68.906 -26.988 -66.035  1.00 48.570          H  
ATOM  31516 3HD1 LEU D2028     -68.670 -28.688 -65.658  1.00 48.570          H  
ATOM  31517 1HD2 LEU D2028     -66.461 -29.245 -67.699  1.00 48.570          H  
ATOM  31518 2HD2 LEU D2028     -67.850 -30.306 -67.404  1.00 48.570          H  
ATOM  31519 3HD2 LEU D2028     -67.526 -29.697 -69.031  1.00 48.570          H  
ATOM  31520  N   LEU D2029     -72.461 -27.998 -69.904  1.00 29.760          N  
ATOM  31521  CA  LEU D2029     -73.888 -28.187 -70.007  1.00 30.450          C  
ATOM  31522  C   LEU D2029     -74.188 -29.071 -71.195  1.00 30.370          C  
ATOM  31523  O   LEU D2029     -75.186 -29.789 -71.195  1.00 30.950          O  
ATOM  31524  CB  LEU D2029     -74.590 -26.842 -70.193  1.00 42.350          C  
ATOM  31525  CG  LEU D2029     -74.479 -25.841 -69.018  1.00 42.350          C  
ATOM  31526  CD1 LEU D2029     -75.086 -24.537 -69.458  1.00 42.350          C  
ATOM  31527  CD2 LEU D2029     -75.145 -26.367 -67.770  1.00 42.350          C  
ATOM  31528  H   LEU D2029     -72.099 -27.066 -70.117  1.00 35.710          H  
ATOM  31529  HA  LEU D2029     -74.243 -28.692 -69.117  1.00 36.540          H  
ATOM  31530 1HB  LEU D2029     -74.184 -26.365 -71.082  1.00 50.820          H  
ATOM  31531 2HB  LEU D2029     -75.648 -27.032 -70.369  1.00 50.820          H  
ATOM  31532  HG  LEU D2029     -73.431 -25.676 -68.800  1.00 50.820          H  
ATOM  31533 1HD1 LEU D2029     -74.989 -23.802 -68.675  1.00 50.820          H  
ATOM  31534 2HD1 LEU D2029     -74.566 -24.182 -70.350  1.00 50.820          H  
ATOM  31535 3HD1 LEU D2029     -76.134 -24.700 -69.681  1.00 50.820          H  
ATOM  31536 1HD2 LEU D2029     -75.029 -25.650 -66.976  1.00 50.820          H  
ATOM  31537 2HD2 LEU D2029     -76.208 -26.542 -67.942  1.00 50.820          H  
ATOM  31538 3HD2 LEU D2029     -74.671 -27.275 -67.477  1.00 50.820          H  
ATOM  31539  N   GLU D2030     -73.364 -28.995 -72.247  1.00 29.670          N  
ATOM  31540  CA  GLU D2030     -73.615 -29.846 -73.385  1.00 29.640          C  
ATOM  31541  C   GLU D2030     -72.874 -31.157 -73.168  1.00 29.840          C  
ATOM  31542  O   GLU D2030     -73.389 -32.232 -73.482  1.00 30.330          O  
ATOM  31543  CB  GLU D2030     -73.177 -29.174 -74.687  1.00 41.510          C  
ATOM  31544  CG  GLU D2030     -73.999 -27.935 -75.058  1.00 41.510          C  
ATOM  31545  CD  GLU D2030     -73.559 -27.295 -76.353  1.00 41.510          C  
ATOM  31546  OE1 GLU D2030     -72.594 -27.750 -76.920  1.00 41.510          O  
ATOM  31547  OE2 GLU D2030     -74.189 -26.353 -76.773  1.00 41.510          O  
ATOM  31548  H   GLU D2030     -72.531 -28.402 -72.264  1.00 35.600          H  
ATOM  31549  HA  GLU D2030     -74.682 -30.056 -73.448  1.00 35.570          H  
ATOM  31550 1HB  GLU D2030     -72.132 -28.869 -74.600  1.00 49.810          H  
ATOM  31551 2HB  GLU D2030     -73.245 -29.887 -75.507  1.00 49.810          H  
ATOM  31552 1HG  GLU D2030     -75.047 -28.221 -75.144  1.00 49.810          H  
ATOM  31553 2HG  GLU D2030     -73.916 -27.206 -74.250  1.00 49.810          H  
ATOM  31554  N   ALA D2031     -71.688 -31.080 -72.551  1.00 29.520          N  
ATOM  31555  CA  ALA D2031     -70.867 -32.267 -72.334  1.00 29.730          C  
ATOM  31556  C   ALA D2031     -71.568 -33.349 -71.500  1.00 30.720          C  
ATOM  31557  O   ALA D2031     -71.393 -34.541 -71.774  1.00 31.010          O  
ATOM  31558  CB  ALA D2031     -69.572 -31.880 -71.646  1.00 41.540          C  
ATOM  31559  H   ALA D2031     -71.314 -30.160 -72.305  1.00 35.420          H  
ATOM  31560  HA  ALA D2031     -70.638 -32.688 -73.311  1.00 35.680          H  
ATOM  31561 1HB  ALA D2031     -68.946 -32.763 -71.531  1.00 49.850          H  
ATOM  31562 2HB  ALA D2031     -69.050 -31.133 -72.242  1.00 49.850          H  
ATOM  31563 3HB  ALA D2031     -69.806 -31.478 -70.673  1.00 49.850          H  
ATOM  31564  N   SER D2032     -72.362 -32.958 -70.496  1.00 31.300          N  
ATOM  31565  CA  SER D2032     -73.022 -33.968 -69.675  1.00 32.260          C  
ATOM  31566  C   SER D2032     -74.303 -33.503 -68.980  1.00 32.940          C  
ATOM  31567  O   SER D2032     -74.314 -32.414 -68.394  1.00 33.120          O  
ATOM  31568  CB  SER D2032     -72.072 -34.451 -68.595  1.00 44.780          C  
ATOM  31569  OG  SER D2032     -72.711 -35.382 -67.740  1.00 44.780          O  
ATOM  31570  H   SER D2032     -72.450 -31.960 -70.271  1.00 37.560          H  
ATOM  31571  HA  SER D2032     -73.215 -34.802 -70.335  1.00 38.710          H  
ATOM  31572 1HB  SER D2032     -71.203 -34.916 -69.057  1.00 53.740          H  
ATOM  31573 2HB  SER D2032     -71.717 -33.597 -68.014  1.00 53.740          H  
ATOM  31574  HG  SER D2032     -72.023 -35.691 -67.136  1.00 53.740          H  
ATOM  31575  N   PRO D2033     -75.361 -34.362 -68.904  1.00 33.430          N  
ATOM  31576  CA  PRO D2033     -76.599 -34.160 -68.155  1.00 34.250          C  
ATOM  31577  C   PRO D2033     -76.306 -33.728 -66.716  1.00 34.620          C  
ATOM  31578  O   PRO D2033     -77.051 -32.953 -66.109  1.00 35.180          O  
ATOM  31579  CB  PRO D2033     -77.237 -35.551 -68.195  1.00 51.380          C  
ATOM  31580  CG  PRO D2033     -76.762 -36.144 -69.495  1.00 51.380          C  
ATOM  31581  CD  PRO D2033     -75.341 -35.649 -69.660  1.00 51.380          C  
ATOM  31582  HA  PRO D2033     -77.233 -33.455 -68.683  1.00 41.100          H  
ATOM  31583 1HB  PRO D2033     -76.922 -36.138 -67.316  1.00 61.650          H  
ATOM  31584 2HB  PRO D2033     -78.332 -35.464 -68.142  1.00 61.650          H  
ATOM  31585 1HG  PRO D2033     -76.820 -37.244 -69.449  1.00 61.650          H  
ATOM  31586 2HG  PRO D2033     -77.421 -35.829 -70.314  1.00 61.650          H  
ATOM  31587 1HD  PRO D2033     -74.623 -36.365 -69.227  1.00 61.650          H  
ATOM  31588 2HD  PRO D2033     -75.182 -35.480 -70.739  1.00 61.650          H  
ATOM  31589  N   ALA D2034     -75.167 -34.205 -66.183  1.00 34.360          N  
ATOM  31590  CA  ALA D2034     -74.728 -33.893 -64.833  1.00 34.780          C  
ATOM  31591  C   ALA D2034     -74.669 -32.383 -64.602  1.00 34.710          C  
ATOM  31592  O   ALA D2034     -74.915 -31.914 -63.490  1.00 35.380          O  
ATOM  31593  CB  ALA D2034     -73.373 -34.521 -64.587  1.00 48.520          C  
ATOM  31594  H   ALA D2034     -74.567 -34.823 -66.728  1.00 41.230          H  
ATOM  31595  HA  ALA D2034     -75.450 -34.315 -64.135  1.00 41.740          H  
ATOM  31596 1HB  ALA D2034     -73.064 -34.317 -63.566  1.00 58.230          H  
ATOM  31597 2HB  ALA D2034     -73.443 -35.597 -64.737  1.00 58.230          H  
ATOM  31598 3HB  ALA D2034     -72.652 -34.102 -65.284  1.00 58.230          H  
ATOM  31599  N   ALA D2035     -74.254 -31.630 -65.630  1.00 33.920          N  
ATOM  31600  CA  ALA D2035     -74.189 -30.185 -65.547  1.00 33.800          C  
ATOM  31601  C   ALA D2035     -75.428 -29.579 -66.193  1.00 34.180          C  
ATOM  31602  O   ALA D2035     -75.968 -28.579 -65.724  1.00 34.550          O  
ATOM  31603  CB  ALA D2035     -72.957 -29.651 -66.246  1.00 47.370          C  
ATOM  31604  H   ALA D2035     -74.033 -32.060 -66.528  1.00 40.700          H  
ATOM  31605  HA  ALA D2035     -74.162 -29.905 -64.500  1.00 40.560          H  
ATOM  31606 1HB  ALA D2035     -72.925 -28.567 -66.172  1.00 56.840          H  
ATOM  31607 2HB  ALA D2035     -72.077 -30.060 -65.809  1.00 56.840          H  
ATOM  31608 3HB  ALA D2035     -73.015 -29.943 -67.275  1.00 56.840          H  
ATOM  31609  N   ARG D2036     -75.882 -30.189 -67.286  1.00 34.160          N  
ATOM  31610  CA  ARG D2036     -76.978 -29.680 -68.102  1.00 34.580          C  
ATOM  31611  C   ARG D2036     -78.250 -29.404 -67.316  1.00 35.360          C  
ATOM  31612  O   ARG D2036     -78.930 -28.408 -67.560  1.00 35.740          O  
ATOM  31613  CB  ARG D2036     -77.314 -30.685 -69.163  1.00 48.240          C  
ATOM  31614  CG  ARG D2036     -78.217 -30.237 -70.264  1.00 48.240          C  
ATOM  31615  CD  ARG D2036     -78.454 -31.352 -71.204  1.00 48.240          C  
ATOM  31616  NE  ARG D2036     -77.205 -31.815 -71.861  1.00 48.240          N  
ATOM  31617  CZ  ARG D2036     -77.064 -33.032 -72.463  1.00 48.240          C  
ATOM  31618  NH1 ARG D2036     -78.079 -33.881 -72.472  1.00 48.240          N  
ATOM  31619  NH2 ARG D2036     -75.929 -33.394 -73.055  1.00 48.240          N  
ATOM  31620  H   ARG D2036     -75.397 -31.021 -67.626  1.00 40.990          H  
ATOM  31621  HA  ARG D2036     -76.652 -28.763 -68.582  1.00 41.500          H  
ATOM  31622 1HB  ARG D2036     -76.412 -31.137 -69.559  1.00 57.890          H  
ATOM  31623 2HB  ARG D2036     -77.877 -31.451 -68.673  1.00 57.890          H  
ATOM  31624 1HG  ARG D2036     -79.175 -29.916 -69.857  1.00 57.890          H  
ATOM  31625 2HG  ARG D2036     -77.752 -29.413 -70.807  1.00 57.890          H  
ATOM  31626 1HD  ARG D2036     -78.882 -32.181 -70.647  1.00 57.890          H  
ATOM  31627 2HD  ARG D2036     -79.149 -31.028 -71.977  1.00 57.890          H  
ATOM  31628  HE  ARG D2036     -76.392 -31.162 -71.846  1.00 57.890          H  
ATOM  31629 1HH1 ARG D2036     -78.953 -33.634 -72.037  1.00 57.890          H  
ATOM  31630 2HH1 ARG D2036     -77.980 -34.780 -72.921  1.00 57.890          H  
ATOM  31631 1HH2 ARG D2036     -75.108 -32.770 -73.097  1.00 57.890          H  
ATOM  31632 2HH2 ARG D2036     -75.856 -34.295 -73.497  1.00 57.890          H  
ATOM  31633  N   SER D2037     -78.589 -30.302 -66.386  1.00 35.670          N  
ATOM  31634  CA  SER D2037     -79.806 -30.193 -65.587  1.00 36.480          C  
ATOM  31635  C   SER D2037     -79.713 -29.231 -64.395  1.00 36.780          C  
ATOM  31636  O   SER D2037     -80.701 -29.062 -63.669  1.00 37.630          O  
ATOM  31637  CB  SER D2037     -80.236 -31.558 -65.081  1.00 50.750          C  
ATOM  31638  OG  SER D2037     -79.341 -32.059 -64.131  1.00 50.750          O  
ATOM  31639  H   SER D2037     -78.000 -31.130 -66.237  1.00 42.800          H  
ATOM  31640  HA  SER D2037     -80.592 -29.821 -66.244  1.00 43.780          H  
ATOM  31641 1HB  SER D2037     -81.230 -31.488 -64.646  1.00 60.900          H  
ATOM  31642 2HB  SER D2037     -80.292 -32.248 -65.922  1.00 60.900          H  
ATOM  31643  HG  SER D2037     -79.675 -32.923 -63.880  1.00 60.900          H  
ATOM  31644  N   LEU D2038     -78.535 -28.663 -64.120  1.00 36.130          N  
ATOM  31645  CA  LEU D2038     -78.397 -27.770 -62.973  1.00 36.330          C  
ATOM  31646  C   LEU D2038     -79.226 -26.522 -63.217  1.00 36.250          C  
ATOM  31647  O   LEU D2038     -79.199 -25.955 -64.307  1.00 36.180          O  
ATOM  31648  CB  LEU D2038     -76.926 -27.392 -62.763  1.00 50.780          C  
ATOM  31649  CG  LEU D2038     -75.968 -28.544 -62.383  1.00 50.780          C  
ATOM  31650  CD1 LEU D2038     -74.548 -28.020 -62.395  1.00 50.780          C  
ATOM  31651  CD2 LEU D2038     -76.304 -29.111 -61.016  1.00 50.780          C  
ATOM  31652  H   LEU D2038     -77.737 -28.807 -64.744  1.00 43.360          H  
ATOM  31653  HA  LEU D2038     -78.791 -28.263 -62.091  1.00 43.600          H  
ATOM  31654 1HB  LEU D2038     -76.560 -26.981 -63.698  1.00 60.940          H  
ATOM  31655 2HB  LEU D2038     -76.862 -26.623 -61.997  1.00 60.940          H  
ATOM  31656  HG  LEU D2038     -76.054 -29.337 -63.126  1.00 60.940          H  
ATOM  31657 1HD1 LEU D2038     -73.872 -28.837 -62.159  1.00 60.940          H  
ATOM  31658 2HD1 LEU D2038     -74.312 -27.628 -63.387  1.00 60.940          H  
ATOM  31659 3HD1 LEU D2038     -74.448 -27.236 -61.655  1.00 60.940          H  
ATOM  31660 1HD2 LEU D2038     -75.610 -29.921 -60.796  1.00 60.940          H  
ATOM  31661 2HD2 LEU D2038     -76.213 -28.334 -60.258  1.00 60.940          H  
ATOM  31662 3HD2 LEU D2038     -77.312 -29.509 -61.009  1.00 60.940          H  
ATOM  31663  N   GLN D2039     -79.929 -26.048 -62.187  1.00 36.270          N  
ATOM  31664  CA  GLN D2039     -80.786 -24.878 -62.377  1.00 36.230          C  
ATOM  31665  C   GLN D2039     -80.125 -23.505 -62.408  1.00 35.650          C  
ATOM  31666  O   GLN D2039     -80.596 -22.628 -63.127  1.00 35.670          O  
ATOM  31667  CB  GLN D2039     -81.905 -24.875 -61.338  1.00 50.740          C  
ATOM  31668  CG  GLN D2039     -82.885 -26.007 -61.540  1.00 50.740          C  
ATOM  31669  CD  GLN D2039     -83.542 -25.909 -62.902  1.00 50.740          C  
ATOM  31670  OE1 GLN D2039     -84.025 -24.842 -63.294  1.00 50.740          O  
ATOM  31671  NE2 GLN D2039     -83.543 -27.004 -63.642  1.00 50.740          N  
ATOM  31672  H   GLN D2039     -79.907 -26.534 -61.301  1.00 43.520          H  
ATOM  31673  HA  GLN D2039     -81.256 -24.997 -63.352  1.00 43.480          H  
ATOM  31674 1HB  GLN D2039     -81.480 -24.956 -60.340  1.00 60.890          H  
ATOM  31675 2HB  GLN D2039     -82.450 -23.933 -61.391  1.00 60.890          H  
ATOM  31676 1HG  GLN D2039     -82.353 -26.958 -61.489  1.00 60.890          H  
ATOM  31677 2HG  GLN D2039     -83.659 -25.962 -60.774  1.00 60.890          H  
ATOM  31678 1HE2 GLN D2039     -83.942 -26.984 -64.555  1.00 60.890          H  
ATOM  31679 2HE2 GLN D2039     -83.123 -27.853 -63.294  1.00 60.890          H  
ATOM  31680  N   THR D2040     -79.037 -23.286 -61.697  1.00 35.140          N  
ATOM  31681  CA  THR D2040     -78.446 -21.949 -61.717  1.00 34.570          C  
ATOM  31682  C   THR D2040     -78.039 -21.544 -63.177  1.00 33.820          C  
ATOM  31683  O   THR D2040     -78.222 -20.387 -63.579  1.00 33.400          O  
ATOM  31684  CB  THR D2040     -77.373 -21.815 -60.610  1.00 48.630          C  
ATOM  31685  OG1 THR D2040     -78.016 -21.997 -59.339  1.00 48.630          O  
ATOM  31686  CG2 THR D2040     -76.772 -20.511 -60.636  1.00 48.630          C  
ATOM  31687  H   THR D2040     -78.650 -24.008 -61.109  1.00 42.170          H  
ATOM  31688  HA  THR D2040     -79.222 -21.245 -61.410  1.00 41.480          H  
ATOM  31689  HB  THR D2040     -76.626 -22.534 -60.727  1.00 58.350          H  
ATOM  31690  HG1 THR D2040     -77.366 -21.900 -58.596  1.00 58.350          H  
ATOM  31691 1HG2 THR D2040     -76.044 -20.411 -59.840  1.00 58.350          H  
ATOM  31692 2HG2 THR D2040     -76.299 -20.414 -61.557  1.00 58.350          H  
ATOM  31693 3HG2 THR D2040     -77.540 -19.756 -60.509  1.00 58.350          H  
ATOM  31694  N   PRO D2041     -77.433 -22.424 -63.996  1.00 33.730          N  
ATOM  31695  CA  PRO D2041     -77.197 -22.191 -65.413  1.00 33.090          C  
ATOM  31696  C   PRO D2041     -78.490 -21.941 -66.231  1.00 32.350          C  
ATOM  31697  O   PRO D2041     -78.407 -21.383 -67.326  1.00 32.220          O  
ATOM  31698  CB  PRO D2041     -76.488 -23.471 -65.838  1.00 49.640          C  
ATOM  31699  CG  PRO D2041     -75.823 -23.980 -64.582  1.00 49.640          C  
ATOM  31700  CD  PRO D2041     -76.770 -23.643 -63.482  1.00 49.640          C  
ATOM  31701  HA  PRO D2041     -76.524 -21.335 -65.528  1.00 39.710          H  
ATOM  31702 1HB  PRO D2041     -77.224 -24.194 -66.248  1.00 59.560          H  
ATOM  31703 2HB  PRO D2041     -75.778 -23.249 -66.630  1.00 59.560          H  
ATOM  31704 1HG  PRO D2041     -75.658 -25.062 -64.668  1.00 59.560          H  
ATOM  31705 2HG  PRO D2041     -74.837 -23.522 -64.452  1.00 59.560          H  
ATOM  31706 1HD  PRO D2041     -77.458 -24.452 -63.376  1.00 59.560          H  
ATOM  31707 2HD  PRO D2041     -76.193 -23.464 -62.594  1.00 59.560          H  
ATOM  31708  N   SER D2042     -79.676 -22.359 -65.738  1.00 31.900          N  
ATOM  31709  CA  SER D2042     -80.937 -22.147 -66.453  1.00 31.210          C  
ATOM  31710  C   SER D2042     -81.414 -20.762 -66.079  1.00 30.520          C  
ATOM  31711  O   SER D2042     -81.990 -20.030 -66.883  1.00 30.490          O  
ATOM  31712  CB  SER D2042     -81.991 -23.195 -66.114  1.00 43.970          C  
ATOM  31713  OG  SER D2042     -81.617 -24.460 -66.583  1.00 43.970          O  
ATOM  31714  H   SER D2042     -79.766 -22.790 -64.827  1.00 38.280          H  
ATOM  31715  HA  SER D2042     -80.755 -22.184 -67.523  1.00 37.450          H  
ATOM  31716 1HB  SER D2042     -82.141 -23.234 -65.038  1.00 52.760          H  
ATOM  31717 2HB  SER D2042     -82.940 -22.909 -66.559  1.00 52.760          H  
ATOM  31718  HG  SER D2042     -82.343 -25.055 -66.372  1.00 52.760          H  
ATOM  31719  N   ALA D2043     -81.092 -20.351 -64.851  1.00 30.010          N  
ATOM  31720  CA  ALA D2043     -81.433 -19.010 -64.401  1.00 29.310          C  
ATOM  31721  C   ALA D2043     -80.781 -18.024 -65.372  1.00 28.660          C  
ATOM  31722  O   ALA D2043     -81.333 -16.963 -65.649  1.00 28.220          O  
ATOM  31723  CB  ALA D2043     -80.980 -18.771 -62.973  1.00 41.310          C  
ATOM  31724  H   ALA D2043     -80.675 -21.031 -64.211  1.00 36.010          H  
ATOM  31725  HA  ALA D2043     -82.514 -18.887 -64.456  1.00 35.170          H  
ATOM  31726 1HB  ALA D2043     -81.250 -17.762 -62.665  1.00 49.580          H  
ATOM  31727 2HB  ALA D2043     -81.458 -19.492 -62.315  1.00 49.580          H  
ATOM  31728 3HB  ALA D2043     -79.927 -18.881 -62.901  1.00 49.580          H  
ATOM  31729  N   ARG D2044     -79.592 -18.385 -65.876  1.00 28.690          N  
ATOM  31730  CA  ARG D2044     -78.910 -17.591 -66.892  1.00 28.160          C  
ATOM  31731  C   ARG D2044     -79.522 -17.780 -68.303  1.00 28.240          C  
ATOM  31732  O   ARG D2044     -79.911 -16.808 -68.954  1.00 27.750          O  
ATOM  31733  CB  ARG D2044     -77.433 -17.962 -66.985  1.00 39.640          C  
ATOM  31734  CG  ARG D2044     -76.664 -17.170 -67.994  1.00 39.640          C  
ATOM  31735  CD  ARG D2044     -75.189 -17.474 -67.957  1.00 39.640          C  
ATOM  31736  NE  ARG D2044     -74.875 -18.848 -68.325  1.00 39.640          N  
ATOM  31737  CZ  ARG D2044     -74.805 -19.327 -69.588  1.00 39.640          C  
ATOM  31738  NH1 ARG D2044     -75.038 -18.546 -70.629  1.00 39.640          N  
ATOM  31739  NH2 ARG D2044     -74.493 -20.589 -69.773  1.00 39.640          N  
ATOM  31740  H   ARG D2044     -79.163 -19.226 -65.483  1.00 34.430          H  
ATOM  31741  HA  ARG D2044     -78.990 -16.541 -66.613  1.00 33.790          H  
ATOM  31742 1HB  ARG D2044     -76.934 -17.868 -66.043  1.00 47.560          H  
ATOM  31743 2HB  ARG D2044     -77.351 -19.006 -67.279  1.00 47.560          H  
ATOM  31744 1HG  ARG D2044     -77.032 -17.395 -68.993  1.00 47.560          H  
ATOM  31745 2HG  ARG D2044     -76.841 -16.131 -67.780  1.00 47.560          H  
ATOM  31746 1HD  ARG D2044     -74.649 -16.819 -68.620  1.00 47.560          H  
ATOM  31747 2HD  ARG D2044     -74.835 -17.308 -66.953  1.00 47.560          H  
ATOM  31748  HE  ARG D2044     -74.671 -19.492 -67.573  1.00 47.560          H  
ATOM  31749 1HH1 ARG D2044     -75.280 -17.577 -70.495  1.00 47.560          H  
ATOM  31750 2HH1 ARG D2044     -74.950 -18.908 -71.571  1.00 47.560          H  
ATOM  31751 1HH2 ARG D2044     -74.291 -21.163 -68.966  1.00 47.560          H  
ATOM  31752 2HH2 ARG D2044     -74.448 -20.969 -70.707  1.00 47.560          H  
ATOM  31753  N   LEU D2045     -79.584 -19.034 -68.780  1.00 28.930          N  
ATOM  31754  CA  LEU D2045     -80.040 -19.354 -70.141  1.00 29.120          C  
ATOM  31755  C   LEU D2045     -81.508 -19.130 -70.504  1.00 28.780          C  
ATOM  31756  O   LEU D2045     -81.818 -18.899 -71.673  1.00 28.710          O  
ATOM  31757  CB  LEU D2045     -79.706 -20.816 -70.459  1.00 40.690          C  
ATOM  31758  CG  LEU D2045     -78.209 -21.171 -70.633  1.00 40.690          C  
ATOM  31759  CD1 LEU D2045     -78.061 -22.673 -70.712  1.00 40.690          C  
ATOM  31760  CD2 LEU D2045     -77.664 -20.540 -71.913  1.00 40.690          C  
ATOM  31761  H   LEU D2045     -79.251 -19.807 -68.198  1.00 34.720          H  
ATOM  31762  HA  LEU D2045     -79.473 -18.716 -70.807  1.00 34.940          H  
ATOM  31763 1HB  LEU D2045     -80.090 -21.428 -69.652  1.00 48.830          H  
ATOM  31764 2HB  LEU D2045     -80.226 -21.095 -71.373  1.00 48.830          H  
ATOM  31765  HG  LEU D2045     -77.642 -20.811 -69.773  1.00 48.830          H  
ATOM  31766 1HD1 LEU D2045     -77.015 -22.910 -70.835  1.00 48.830          H  
ATOM  31767 2HD1 LEU D2045     -78.438 -23.127 -69.791  1.00 48.830          H  
ATOM  31768 3HD1 LEU D2045     -78.622 -23.054 -71.563  1.00 48.830          H  
ATOM  31769 1HD2 LEU D2045     -76.619 -20.814 -72.026  1.00 48.830          H  
ATOM  31770 2HD2 LEU D2045     -78.227 -20.912 -72.770  1.00 48.830          H  
ATOM  31771 3HD2 LEU D2045     -77.740 -19.463 -71.877  1.00 48.830          H  
ATOM  31772  N   VAL D2046     -82.431 -19.297 -69.570  1.00 28.640          N  
ATOM  31773  CA  VAL D2046     -83.832 -19.151 -69.912  1.00 28.460          C  
ATOM  31774  C   VAL D2046     -84.262 -17.698 -70.185  1.00 27.660          C  
ATOM  31775  O   VAL D2046     -84.797 -17.446 -71.271  1.00 27.680          O  
ATOM  31776  CB  VAL D2046     -84.719 -19.824 -68.839  1.00 39.920          C  
ATOM  31777  CG1 VAL D2046     -86.201 -19.521 -69.092  1.00 39.920          C  
ATOM  31778  CG2 VAL D2046     -84.464 -21.327 -68.887  1.00 39.920          C  
ATOM  31779  H   VAL D2046     -82.159 -19.523 -68.614  1.00 34.370          H  
ATOM  31780  HA  VAL D2046     -83.995 -19.712 -70.832  1.00 34.150          H  
ATOM  31781  HB  VAL D2046     -84.459 -19.461 -67.855  1.00 47.900          H  
ATOM  31782 1HG1 VAL D2046     -86.803 -20.017 -68.333  1.00 47.900          H  
ATOM  31783 2HG1 VAL D2046     -86.387 -18.450 -69.044  1.00 47.900          H  
ATOM  31784 3HG1 VAL D2046     -86.484 -19.891 -70.079  1.00 47.900          H  
ATOM  31785 1HG2 VAL D2046     -85.069 -21.825 -68.131  1.00 47.900          H  
ATOM  31786 2HG2 VAL D2046     -84.725 -21.709 -69.873  1.00 47.900          H  
ATOM  31787 3HG2 VAL D2046     -83.409 -21.520 -68.691  1.00 47.900          H  
ATOM  31788  N   PRO D2047     -84.034 -16.695 -69.287  1.00 26.990          N  
ATOM  31789  CA  PRO D2047     -84.419 -15.314 -69.518  1.00 26.290          C  
ATOM  31790  C   PRO D2047     -83.701 -14.749 -70.719  1.00 26.340          C  
ATOM  31791  O   PRO D2047     -84.212 -13.874 -71.388  1.00 26.000          O  
ATOM  31792  CB  PRO D2047     -84.034 -14.606 -68.217  1.00 39.440          C  
ATOM  31793  CG  PRO D2047     -82.997 -15.472 -67.598  1.00 39.440          C  
ATOM  31794  CD  PRO D2047     -83.364 -16.896 -67.981  1.00 39.440          C  
ATOM  31795  HA  PRO D2047     -85.509 -15.273 -69.671  1.00 31.550          H  
ATOM  31796 1HB  PRO D2047     -83.653 -13.601 -68.433  1.00 47.320          H  
ATOM  31797 2HB  PRO D2047     -84.919 -14.479 -67.578  1.00 47.320          H  
ATOM  31798 1HG  PRO D2047     -81.988 -15.205 -67.939  1.00 47.320          H  
ATOM  31799 2HG  PRO D2047     -82.999 -15.327 -66.507  1.00 47.320          H  
ATOM  31800 1HD  PRO D2047     -82.426 -17.415 -68.030  1.00 47.320          H  
ATOM  31801 2HD  PRO D2047     -84.036 -17.324 -67.235  1.00 47.320          H  
ATOM  31802  N   ALA D2048     -82.563 -15.321 -71.085  1.00 26.870          N  
ATOM  31803  CA  ALA D2048     -81.817 -14.877 -72.251  1.00 27.050          C  
ATOM  31804  C   ALA D2048     -82.705 -14.769 -73.497  1.00 27.330          C  
ATOM  31805  O   ALA D2048     -82.402 -13.999 -74.405  1.00 27.190          O  
ATOM  31806  CB  ALA D2048     -80.657 -15.811 -72.497  1.00 37.800          C  
ATOM  31807  H   ALA D2048     -82.124 -16.032 -70.503  1.00 32.240          H  
ATOM  31808  HA  ALA D2048     -81.433 -13.885 -72.046  1.00 32.460          H  
ATOM  31809 1HB  ALA D2048     -80.076 -15.456 -73.345  1.00 45.360          H  
ATOM  31810 2HB  ALA D2048     -80.026 -15.847 -71.606  1.00 45.360          H  
ATOM  31811 3HB  ALA D2048     -81.035 -16.804 -72.711  1.00 45.360          H  
ATOM  31812  N   SER D2049     -83.755 -15.600 -73.575  1.00 27.810          N  
ATOM  31813  CA  SER D2049     -84.678 -15.642 -74.708  1.00 28.230          C  
ATOM  31814  C   SER D2049     -85.630 -14.428 -74.793  1.00 28.080          C  
ATOM  31815  O   SER D2049     -86.307 -14.231 -75.809  1.00 28.390          O  
ATOM  31816  CB  SER D2049     -85.492 -16.920 -74.630  1.00 39.350          C  
ATOM  31817  OG  SER D2049     -86.341 -16.917 -73.504  1.00 39.350          O  
ATOM  31818  H   SER D2049     -83.955 -16.212 -72.779  1.00 33.370          H  
ATOM  31819  HA  SER D2049     -84.082 -15.664 -75.619  1.00 33.880          H  
ATOM  31820 1HB  SER D2049     -86.089 -17.017 -75.535  1.00 47.220          H  
ATOM  31821 2HB  SER D2049     -84.824 -17.778 -74.581  1.00 47.220          H  
ATOM  31822  HG  SER D2049     -85.785 -17.193 -72.740  1.00 47.220          H  
ATOM  31823  N   ALA D2050     -85.711 -13.644 -73.721  1.00 27.690          N  
ATOM  31824  CA  ALA D2050     -86.559 -12.466 -73.625  1.00 27.610          C  
ATOM  31825  C   ALA D2050     -85.926 -11.321 -74.415  1.00 27.230          C  
ATOM  31826  O   ALA D2050     -84.726 -11.357 -74.677  1.00 27.340          O  
ATOM  31827  CB  ALA D2050     -86.741 -12.058 -72.174  1.00 38.690          C  
ATOM  31828  H   ALA D2050     -85.119 -13.866 -72.927  1.00 33.230          H  
ATOM  31829  HA  ALA D2050     -87.521 -12.725 -74.044  1.00 33.130          H  
ATOM  31830 1HB  ALA D2050     -87.383 -11.188 -72.098  1.00 46.420          H  
ATOM  31831 2HB  ALA D2050     -87.181 -12.885 -71.620  1.00 46.420          H  
ATOM  31832 3HB  ALA D2050     -85.781 -11.827 -71.764  1.00 46.420          H  
ATOM  31833  N   PRO D2051     -86.697 -10.342 -74.914  1.00 26.880          N  
ATOM  31834  CA  PRO D2051     -86.171  -9.154 -75.546  1.00 26.570          C  
ATOM  31835  C   PRO D2051     -85.228  -8.402 -74.595  1.00 26.690          C  
ATOM  31836  O   PRO D2051     -85.613  -8.187 -73.438  1.00 26.660          O  
ATOM  31837  CB  PRO D2051     -87.443  -8.337 -75.809  1.00 39.860          C  
ATOM  31838  CG  PRO D2051     -88.542  -9.366 -75.919  1.00 39.860          C  
ATOM  31839  CD  PRO D2051     -88.173 -10.439 -74.921  1.00 39.860          C  
ATOM  31840  HA  PRO D2051     -85.714  -9.455 -76.492  1.00 31.880          H  
ATOM  31841 1HB  PRO D2051     -87.615  -7.623 -74.991  1.00 47.830          H  
ATOM  31842 2HB  PRO D2051     -87.325  -7.744 -76.729  1.00 47.830          H  
ATOM  31843 1HG  PRO D2051     -89.520  -8.903 -75.705  1.00 47.830          H  
ATOM  31844 2HG  PRO D2051     -88.595  -9.751 -76.948  1.00 47.830          H  
ATOM  31845 1HD  PRO D2051     -88.595 -10.223 -73.931  1.00 47.830          H  
ATOM  31846 2HD  PRO D2051     -88.520 -11.392 -75.337  1.00 47.830          H  
ATOM  31847  N   PRO D2052     -84.060  -7.913 -75.073  1.00 26.850          N  
ATOM  31848  CA  PRO D2052     -83.071  -7.127 -74.343  1.00 27.000          C  
ATOM  31849  C   PRO D2052     -83.696  -6.059 -73.468  1.00 27.110          C  
ATOM  31850  O   PRO D2052     -83.340  -5.912 -72.308  1.00 27.670          O  
ATOM  31851  CB  PRO D2052     -82.243  -6.527 -75.480  1.00 40.500          C  
ATOM  31852  CG  PRO D2052     -82.285  -7.594 -76.547  1.00 40.500          C  
ATOM  31853  CD  PRO D2052     -83.688  -8.147 -76.492  1.00 40.500          C  
ATOM  31854  HA  PRO D2052     -82.447  -7.797 -73.739  1.00 32.400          H  
ATOM  31855 1HB  PRO D2052     -82.673  -5.568 -75.808  1.00 48.600          H  
ATOM  31856 2HB  PRO D2052     -81.222  -6.315 -75.130  1.00 48.600          H  
ATOM  31857 1HG  PRO D2052     -82.034  -7.163 -77.530  1.00 48.600          H  
ATOM  31858 2HG  PRO D2052     -81.526  -8.365 -76.337  1.00 48.600          H  
ATOM  31859 1HD  PRO D2052     -84.359  -7.615 -77.185  1.00 48.600          H  
ATOM  31860 2HD  PRO D2052     -83.613  -9.230 -76.704  1.00 48.600          H  
ATOM  31861  N   ALA D2053     -84.694  -5.354 -73.994  1.00 26.660          N  
ATOM  31862  CA  ALA D2053     -85.336  -4.292 -73.234  1.00 26.840          C  
ATOM  31863  C   ALA D2053     -85.849  -4.751 -71.873  1.00 27.430          C  
ATOM  31864  O   ALA D2053     -85.716  -4.023 -70.880  1.00 27.190          O  
ATOM  31865  CB  ALA D2053     -86.495  -3.730 -74.029  1.00 37.500          C  
ATOM  31866  H   ALA D2053     -84.981  -5.510 -74.949  1.00 31.990          H  
ATOM  31867  HA  ALA D2053     -84.597  -3.508 -73.066  1.00 32.210          H  
ATOM  31868 1HB  ALA D2053     -86.951  -2.911 -73.474  1.00 45.000          H  
ATOM  31869 2HB  ALA D2053     -86.133  -3.364 -74.987  1.00 45.000          H  
ATOM  31870 3HB  ALA D2053     -87.234  -4.512 -74.194  1.00 45.000          H  
ATOM  31871  N   ARG D2054     -86.457  -5.941 -71.828  1.00 28.230          N  
ATOM  31872  CA  ARG D2054     -87.019  -6.429 -70.587  1.00 28.850          C  
ATOM  31873  C   ARG D2054     -85.904  -6.883 -69.705  1.00 29.230          C  
ATOM  31874  O   ARG D2054     -85.947  -6.699 -68.484  1.00 30.040          O  
ATOM  31875  CB  ARG D2054     -88.006  -7.570 -70.795  1.00 40.140          C  
ATOM  31876  CG  ARG D2054     -88.570  -8.178 -69.474  1.00 40.140          C  
ATOM  31877  CD  ARG D2054     -89.334  -7.178 -68.629  1.00 40.140          C  
ATOM  31878  NE  ARG D2054     -89.791  -7.779 -67.385  1.00 40.140          N  
ATOM  31879  CZ  ARG D2054     -90.251  -7.103 -66.301  1.00 40.140          C  
ATOM  31880  NH1 ARG D2054     -90.352  -5.781 -66.292  1.00 40.140          N  
ATOM  31881  NH2 ARG D2054     -90.612  -7.788 -65.224  1.00 40.140          N  
ATOM  31882  H   ARG D2054     -86.473  -6.538 -72.654  1.00 33.880          H  
ATOM  31883  HA  ARG D2054     -87.536  -5.602 -70.106  1.00 34.620          H  
ATOM  31884 1HB  ARG D2054     -88.843  -7.224 -71.397  1.00 48.170          H  
ATOM  31885 2HB  ARG D2054     -87.513  -8.374 -71.349  1.00 48.170          H  
ATOM  31886 1HG  ARG D2054     -89.256  -8.984 -69.726  1.00 48.170          H  
ATOM  31887 2HG  ARG D2054     -87.756  -8.582 -68.871  1.00 48.170          H  
ATOM  31888 1HD  ARG D2054     -88.694  -6.340 -68.364  1.00 48.170          H  
ATOM  31889 2HD  ARG D2054     -90.202  -6.816 -69.179  1.00 48.170          H  
ATOM  31890  HE  ARG D2054     -89.750  -8.790 -67.319  1.00 48.170          H  
ATOM  31891 1HH1 ARG D2054     -90.099  -5.203 -67.105  1.00 48.170          H  
ATOM  31892 2HH1 ARG D2054     -90.695  -5.305 -65.471  1.00 48.170          H  
ATOM  31893 1HH2 ARG D2054     -90.544  -8.796 -65.217  1.00 48.170          H  
ATOM  31894 2HH2 ARG D2054     -90.959  -7.303 -64.409  1.00 48.170          H  
ATOM  31895  N   LEU D2055     -84.918  -7.510 -70.320  1.00 28.680          N  
ATOM  31896  CA  LEU D2055     -83.809  -8.024 -69.557  1.00 29.020          C  
ATOM  31897  C   LEU D2055     -83.082  -6.900 -68.866  1.00 29.440          C  
ATOM  31898  O   LEU D2055     -82.676  -7.041 -67.726  1.00 29.770          O  
ATOM  31899  CB  LEU D2055     -82.891  -8.792 -70.488  1.00 40.490          C  
ATOM  31900  CG  LEU D2055     -83.488 -10.062 -71.044  1.00 40.490          C  
ATOM  31901  CD1 LEU D2055     -82.601 -10.618 -72.110  1.00 40.490          C  
ATOM  31902  CD2 LEU D2055     -83.643 -11.043 -69.923  1.00 40.490          C  
ATOM  31903  H   LEU D2055     -84.980  -7.650 -71.338  1.00 34.420          H  
ATOM  31904  HA  LEU D2055     -84.188  -8.655 -68.771  1.00 34.820          H  
ATOM  31905 1HB  LEU D2055     -82.597  -8.151 -71.308  1.00 48.590          H  
ATOM  31906 2HB  LEU D2055     -82.018  -9.075 -69.933  1.00 48.590          H  
ATOM  31907  HG  LEU D2055     -84.459  -9.855 -71.496  1.00 48.590          H  
ATOM  31908 1HD1 LEU D2055     -83.044 -11.542 -72.505  1.00 48.590          H  
ATOM  31909 2HD1 LEU D2055     -82.505  -9.910 -72.918  1.00 48.590          H  
ATOM  31910 3HD1 LEU D2055     -81.642 -10.829 -71.704  1.00 48.590          H  
ATOM  31911 1HD2 LEU D2055     -84.044 -11.922 -70.289  1.00 48.590          H  
ATOM  31912 2HD2 LEU D2055     -82.696 -11.232 -69.484  1.00 48.590          H  
ATOM  31913 3HD2 LEU D2055     -84.286 -10.688 -69.186  1.00 48.590          H  
ATOM  31914  N   VAL D2056     -82.941  -5.767 -69.524  1.00 29.490          N  
ATOM  31915  CA  VAL D2056     -82.302  -4.637 -68.886  1.00 29.990          C  
ATOM  31916  C   VAL D2056     -83.150  -4.113 -67.725  1.00 30.480          C  
ATOM  31917  O   VAL D2056     -82.609  -3.795 -66.666  1.00 30.600          O  
ATOM  31918  CB  VAL D2056     -81.998  -3.520 -69.907  1.00 41.790          C  
ATOM  31919  CG1 VAL D2056     -81.501  -2.259 -69.191  1.00 41.790          C  
ATOM  31920  CG2 VAL D2056     -80.915  -4.013 -70.881  1.00 41.790          C  
ATOM  31921  H   VAL D2056     -83.259  -5.720 -70.494  1.00 35.390          H  
ATOM  31922  HA  VAL D2056     -81.353  -4.965 -68.473  1.00 35.990          H  
ATOM  31923  HB  VAL D2056     -82.912  -3.276 -70.456  1.00 50.140          H  
ATOM  31924 1HG1 VAL D2056     -81.289  -1.487 -69.929  1.00 50.140          H  
ATOM  31925 2HG1 VAL D2056     -82.258  -1.888 -68.501  1.00 50.140          H  
ATOM  31926 3HG1 VAL D2056     -80.591  -2.491 -68.636  1.00 50.140          H  
ATOM  31927 1HG2 VAL D2056     -80.700  -3.237 -71.612  1.00 50.140          H  
ATOM  31928 2HG2 VAL D2056     -80.011  -4.251 -70.325  1.00 50.140          H  
ATOM  31929 3HG2 VAL D2056     -81.261  -4.904 -71.394  1.00 50.140          H  
ATOM  31930  N   GLU D2057     -84.471  -3.969 -67.928  1.00 30.780          N  
ATOM  31931  CA  GLU D2057     -85.337  -3.422 -66.884  1.00 31.310          C  
ATOM  31932  C   GLU D2057     -85.347  -4.234 -65.567  1.00 32.120          C  
ATOM  31933  O   GLU D2057     -85.202  -3.637 -64.496  1.00 32.570          O  
ATOM  31934  CB  GLU D2057     -86.783  -3.311 -67.384  1.00 43.620          C  
ATOM  31935  CG  GLU D2057     -87.733  -2.535 -66.433  1.00 43.620          C  
ATOM  31936  CD  GLU D2057     -89.190  -2.601 -66.828  1.00 43.620          C  
ATOM  31937  OE1 GLU D2057     -89.523  -3.340 -67.732  1.00 43.620          O  
ATOM  31938  OE2 GLU D2057     -89.974  -1.927 -66.213  1.00 43.620          O  
ATOM  31939  H   GLU D2057     -84.866  -4.197 -68.845  1.00 36.940          H  
ATOM  31940  HA  GLU D2057     -84.980  -2.420 -66.652  1.00 37.570          H  
ATOM  31941 1HB  GLU D2057     -86.792  -2.821 -68.358  1.00 52.350          H  
ATOM  31942 2HB  GLU D2057     -87.190  -4.314 -67.524  1.00 52.350          H  
ATOM  31943 1HG  GLU D2057     -87.619  -2.860 -65.420  1.00 52.350          H  
ATOM  31944 2HG  GLU D2057     -87.426  -1.491 -66.459  1.00 52.350          H  
ATOM  31945  N   VAL D2058     -85.576  -5.569 -65.622  1.00 32.340          N  
ATOM  31946  CA  VAL D2058     -85.601  -6.339 -64.355  1.00 33.070          C  
ATOM  31947  C   VAL D2058     -84.693  -7.608 -64.278  1.00 32.830          C  
ATOM  31948  O   VAL D2058     -83.714  -7.588 -63.524  1.00 32.420          O  
ATOM  31949  CB  VAL D2058     -87.074  -6.644 -63.899  1.00 46.010          C  
ATOM  31950  CG1 VAL D2058     -87.069  -7.508 -62.629  1.00 46.010          C  
ATOM  31951  CG2 VAL D2058     -87.801  -5.369 -63.616  1.00 46.010          C  
ATOM  31952  H   VAL D2058     -85.690  -6.001 -66.548  1.00 38.810          H  
ATOM  31953  HA  VAL D2058     -85.219  -5.667 -63.586  1.00 39.680          H  
ATOM  31954  HB  VAL D2058     -87.614  -7.128 -64.662  1.00 55.210          H  
ATOM  31955 1HG1 VAL D2058     -88.096  -7.694 -62.320  1.00 55.210          H  
ATOM  31956 2HG1 VAL D2058     -86.580  -8.462 -62.801  1.00 55.210          H  
ATOM  31957 3HG1 VAL D2058     -86.543  -6.977 -61.834  1.00 55.210          H  
ATOM  31958 1HG2 VAL D2058     -88.818  -5.586 -63.301  1.00 55.210          H  
ATOM  31959 2HG2 VAL D2058     -87.287  -4.814 -62.831  1.00 55.210          H  
ATOM  31960 3HG2 VAL D2058     -87.833  -4.789 -64.505  1.00 55.210          H  
ATOM  31961  N   PRO D2059     -84.930  -8.724 -65.015  1.00 33.160          N  
ATOM  31962  CA  PRO D2059     -84.123  -9.936 -64.945  1.00 33.010          C  
ATOM  31963  C   PRO D2059     -82.829  -9.774 -65.721  1.00 32.580          C  
ATOM  31964  O   PRO D2059     -82.589 -10.456 -66.718  1.00 31.710          O  
ATOM  31965  CB  PRO D2059     -85.055 -10.989 -65.556  1.00 49.520          C  
ATOM  31966  CG  PRO D2059     -85.888 -10.216 -66.541  1.00 49.520          C  
ATOM  31967  CD  PRO D2059     -86.117  -8.881 -65.882  1.00 49.520          C  
ATOM  31968  HA  PRO D2059     -83.911 -10.165 -63.890  1.00 39.610          H  
ATOM  31969 1HB  PRO D2059     -84.465 -11.789 -66.030  1.00 59.420          H  
ATOM  31970 2HB  PRO D2059     -85.657 -11.462 -64.764  1.00 59.420          H  
ATOM  31971 1HG  PRO D2059     -85.382 -10.113 -67.469  1.00 59.420          H  
ATOM  31972 2HG  PRO D2059     -86.825 -10.754 -66.751  1.00 59.420          H  
ATOM  31973 1HD  PRO D2059     -86.202  -8.087 -66.604  1.00 59.420          H  
ATOM  31974 2HD  PRO D2059     -87.016  -9.028 -65.297  1.00 59.420          H  
ATOM  31975  N   ALA D2060     -81.933  -8.949 -65.201  1.00 33.180          N  
ATOM  31976  CA  ALA D2060     -80.760  -8.565 -65.972  1.00 32.860          C  
ATOM  31977  C   ALA D2060     -79.547  -9.406 -65.664  1.00 32.040          C  
ATOM  31978  O   ALA D2060     -78.487  -8.920 -65.249  1.00 31.380          O  
ATOM  31979  CB  ALA D2060     -80.415  -7.107 -65.694  1.00 46.130          C  
ATOM  31980  H   ALA D2060     -82.178  -8.473 -64.329  1.00 39.820          H  
ATOM  31981  HA  ALA D2060     -80.999  -8.689 -67.025  1.00 39.430          H  
ATOM  31982 1HB  ALA D2060     -79.565  -6.808 -66.292  1.00 55.360          H  
ATOM  31983 2HB  ALA D2060     -81.259  -6.462 -65.929  1.00 55.360          H  
ATOM  31984 3HB  ALA D2060     -80.177  -6.995 -64.646  1.00 55.360          H  
ATOM  31985  N   ALA D2061     -79.709 -10.697 -65.914  1.00 32.140          N  
ATOM  31986  CA  ALA D2061     -78.588 -11.607 -65.805  1.00 31.460          C  
ATOM  31987  C   ALA D2061     -77.950 -11.732 -67.188  1.00 30.170          C  
ATOM  31988  O   ALA D2061     -76.767 -11.423 -67.315  1.00 29.460          O  
ATOM  31989  CB  ALA D2061     -78.961 -12.971 -65.210  1.00 44.320          C  
ATOM  31990  H   ALA D2061     -80.644 -10.977 -66.224  1.00 38.570          H  
ATOM  31991  HA  ALA D2061     -77.847 -11.163 -65.139  1.00 37.750          H  
ATOM  31992 1HB  ALA D2061     -78.064 -13.560 -65.157  1.00 53.180          H  
ATOM  31993 2HB  ALA D2061     -79.362 -12.819 -64.210  1.00 53.180          H  
ATOM  31994 3HB  ALA D2061     -79.672 -13.523 -65.767  1.00 53.180          H  
ATOM  31995  N   PRO D2062     -78.706 -12.018 -68.294  1.00 29.820          N  
ATOM  31996  CA  PRO D2062     -78.180 -12.170 -69.642  1.00 28.660          C  
ATOM  31997  C   PRO D2062     -77.519 -10.884 -70.136  1.00 28.180          C  
ATOM  31998  O   PRO D2062     -76.704 -10.897 -71.050  1.00 27.190          O  
ATOM  31999  CB  PRO D2062     -79.409 -12.501 -70.469  1.00 42.990          C  
ATOM  32000  CG  PRO D2062     -80.392 -13.035 -69.478  1.00 42.990          C  
ATOM  32001  CD  PRO D2062     -80.180 -12.203 -68.259  1.00 42.990          C  
ATOM  32002  HA  PRO D2062     -77.505 -13.026 -69.659  1.00 34.390          H  
ATOM  32003 1HB  PRO D2062     -79.741 -11.604 -70.985  1.00 51.590          H  
ATOM  32004 2HB  PRO D2062     -79.144 -13.235 -71.244  1.00 51.590          H  
ATOM  32005 1HG  PRO D2062     -81.402 -12.979 -69.865  1.00 51.590          H  
ATOM  32006 2HG  PRO D2062     -80.193 -14.104 -69.288  1.00 51.590          H  
ATOM  32007 1HD  PRO D2062     -80.687 -11.236 -68.386  1.00 51.590          H  
ATOM  32008 2HD  PRO D2062     -80.571 -12.749 -67.437  1.00 51.590          H  
ATOM  32009  N   VAL D2063     -77.888  -9.770 -69.516  1.00 28.930          N  
ATOM  32010  CA  VAL D2063     -77.378  -8.455 -69.864  1.00 28.660          C  
ATOM  32011  C   VAL D2063     -75.895  -8.399 -69.535  1.00 28.300          C  
ATOM  32012  O   VAL D2063     -75.060  -8.009 -70.367  1.00 27.560          O  
ATOM  32013  CB  VAL D2063     -78.163  -7.408 -69.049  1.00 40.230          C  
ATOM  32014  CG1 VAL D2063     -77.600  -6.009 -69.224  1.00 40.230          C  
ATOM  32015  CG2 VAL D2063     -79.607  -7.474 -69.462  1.00 40.230          C  
ATOM  32016  H   VAL D2063     -78.566  -9.841 -68.775  1.00 34.720          H  
ATOM  32017  HA  VAL D2063     -77.521  -8.285 -70.932  1.00 34.390          H  
ATOM  32018  HB  VAL D2063     -78.082  -7.656 -67.992  1.00 48.280          H  
ATOM  32019 1HG1 VAL D2063     -78.182  -5.310 -68.621  1.00 48.280          H  
ATOM  32020 2HG1 VAL D2063     -76.560  -5.976 -68.902  1.00 48.280          H  
ATOM  32021 3HG1 VAL D2063     -77.662  -5.721 -70.274  1.00 48.280          H  
ATOM  32022 1HG2 VAL D2063     -80.170  -6.778 -68.874  1.00 48.280          H  
ATOM  32023 2HG2 VAL D2063     -79.706  -7.225 -70.518  1.00 48.280          H  
ATOM  32024 3HG2 VAL D2063     -79.982  -8.468 -69.292  1.00 48.280          H  
ATOM  32025  N   ARG D2064     -75.596  -8.780 -68.297  1.00 28.860          N  
ATOM  32026  CA  ARG D2064     -74.255  -8.826 -67.776  1.00 28.650          C  
ATOM  32027  C   ARG D2064     -73.491  -9.923 -68.486  1.00 28.580          C  
ATOM  32028  O   ARG D2064     -72.309  -9.763 -68.797  1.00 28.010          O  
ATOM  32029  CB  ARG D2064     -74.307  -9.045 -66.278  1.00 40.190          C  
ATOM  32030  CG  ARG D2064     -74.821  -7.828 -65.506  1.00 40.190          C  
ATOM  32031  CD  ARG D2064     -74.933  -8.095 -64.062  1.00 40.190          C  
ATOM  32032  NE  ARG D2064     -75.196  -6.877 -63.290  1.00 40.190          N  
ATOM  32033  CZ  ARG D2064     -76.407  -6.319 -63.014  1.00 40.190          C  
ATOM  32034  NH1 ARG D2064     -77.548  -6.819 -63.459  1.00 40.190          N  
ATOM  32035  NH2 ARG D2064     -76.439  -5.224 -62.266  1.00 40.190          N  
ATOM  32036  H   ARG D2064     -76.352  -9.092 -67.699  1.00 34.630          H  
ATOM  32037  HA  ARG D2064     -73.765  -7.872 -67.974  1.00 34.380          H  
ATOM  32038 1HB  ARG D2064     -74.970  -9.885 -66.053  1.00 48.230          H  
ATOM  32039 2HB  ARG D2064     -73.319  -9.298 -65.907  1.00 48.230          H  
ATOM  32040 1HG  ARG D2064     -74.142  -6.989 -65.653  1.00 48.230          H  
ATOM  32041 2HG  ARG D2064     -75.812  -7.562 -65.881  1.00 48.230          H  
ATOM  32042 1HD  ARG D2064     -75.747  -8.802 -63.889  1.00 48.230          H  
ATOM  32043 2HD  ARG D2064     -73.999  -8.530 -63.705  1.00 48.230          H  
ATOM  32044  HE  ARG D2064     -74.384  -6.413 -62.901  1.00 48.230          H  
ATOM  32045 1HH1 ARG D2064     -77.590  -7.659 -64.057  1.00 48.230          H  
ATOM  32046 2HH1 ARG D2064     -78.410  -6.362 -63.206  1.00 48.230          H  
ATOM  32047 1HH2 ARG D2064     -75.579  -4.825 -61.915  1.00 48.230          H  
ATOM  32048 2HH2 ARG D2064     -77.322  -4.788 -62.044  1.00 48.230          H  
ATOM  32049  N   VAL D2065     -74.174 -11.024 -68.774  1.00 29.200          N  
ATOM  32050  CA  VAL D2065     -73.567 -12.157 -69.446  1.00 29.240          C  
ATOM  32051  C   VAL D2065     -73.076 -11.805 -70.839  1.00 29.010          C  
ATOM  32052  O   VAL D2065     -71.982 -12.222 -71.204  1.00 28.600          O  
ATOM  32053  CB  VAL D2065     -74.535 -13.316 -69.477  1.00 40.920          C  
ATOM  32054  CG1 VAL D2065     -74.048 -14.439 -70.340  1.00 40.920          C  
ATOM  32055  CG2 VAL D2065     -74.709 -13.799 -68.051  1.00 40.920          C  
ATOM  32056  H   VAL D2065     -75.150 -11.081 -68.466  1.00 35.040          H  
ATOM  32057  HA  VAL D2065     -72.716 -12.474 -68.849  1.00 35.090          H  
ATOM  32058  HB  VAL D2065     -75.437 -12.974 -69.882  1.00 49.100          H  
ATOM  32059 1HG1 VAL D2065     -74.777 -15.238 -70.332  1.00 49.100          H  
ATOM  32060 2HG1 VAL D2065     -73.903 -14.108 -71.368  1.00 49.100          H  
ATOM  32061 3HG1 VAL D2065     -73.114 -14.794 -69.937  1.00 49.100          H  
ATOM  32062 1HG2 VAL D2065     -75.403 -14.581 -68.030  1.00 49.100          H  
ATOM  32063 2HG2 VAL D2065     -73.752 -14.150 -67.667  1.00 49.100          H  
ATOM  32064 3HG2 VAL D2065     -75.057 -13.005 -67.422  1.00 49.100          H  
ATOM  32065  N   VAL D2066     -73.854 -11.073 -71.636  1.00 29.290          N  
ATOM  32066  CA  VAL D2066     -73.349 -10.710 -72.954  1.00 29.150          C  
ATOM  32067  C   VAL D2066     -72.089  -9.850 -72.836  1.00 28.330          C  
ATOM  32068  O   VAL D2066     -71.109 -10.106 -73.553  1.00 28.030          O  
ATOM  32069  CB  VAL D2066     -74.431 -10.005 -73.795  1.00 40.870          C  
ATOM  32070  CG1 VAL D2066     -73.825  -9.422 -75.095  1.00 40.870          C  
ATOM  32071  CG2 VAL D2066     -75.505 -11.028 -74.159  1.00 40.870          C  
ATOM  32072  H   VAL D2066     -74.799 -10.811 -71.335  1.00 35.150          H  
ATOM  32073  HA  VAL D2066     -73.086 -11.630 -73.475  1.00 34.980          H  
ATOM  32074  HB  VAL D2066     -74.870  -9.188 -73.212  1.00 49.040          H  
ATOM  32075 1HG1 VAL D2066     -74.613  -8.940 -75.674  1.00 49.040          H  
ATOM  32076 2HG1 VAL D2066     -73.058  -8.685 -74.863  1.00 49.040          H  
ATOM  32077 3HG1 VAL D2066     -73.384 -10.228 -75.684  1.00 49.040          H  
ATOM  32078 1HG2 VAL D2066     -76.284 -10.546 -74.748  1.00 49.040          H  
ATOM  32079 2HG2 VAL D2066     -75.054 -11.831 -74.741  1.00 49.040          H  
ATOM  32080 3HG2 VAL D2066     -75.940 -11.443 -73.262  1.00 49.040          H  
ATOM  32081  N   GLU D2067     -72.092  -8.831 -71.960  1.00 27.980          N  
ATOM  32082  CA  GLU D2067     -70.879  -8.031 -71.811  1.00 27.230          C  
ATOM  32083  C   GLU D2067     -69.716  -8.921 -71.362  1.00 26.650          C  
ATOM  32084  O   GLU D2067     -68.596  -8.813 -71.874  1.00 26.270          O  
ATOM  32085  CB  GLU D2067     -71.066  -6.887 -70.815  1.00 38.420          C  
ATOM  32086  CG  GLU D2067     -69.830  -5.987 -70.681  1.00 38.420          C  
ATOM  32087  CD  GLU D2067     -70.002  -4.835 -69.736  1.00 38.420          C  
ATOM  32088  OE1 GLU D2067     -71.054  -4.708 -69.166  1.00 38.420          O  
ATOM  32089  OE2 GLU D2067     -69.072  -4.077 -69.584  1.00 38.420          O  
ATOM  32090  H   GLU D2067     -72.931  -8.630 -71.397  1.00 33.580          H  
ATOM  32091  HA  GLU D2067     -70.626  -7.605 -72.782  1.00 32.680          H  
ATOM  32092 1HB  GLU D2067     -71.911  -6.269 -71.120  1.00 46.110          H  
ATOM  32093 2HB  GLU D2067     -71.301  -7.298 -69.829  1.00 46.110          H  
ATOM  32094 1HG  GLU D2067     -69.016  -6.594 -70.326  1.00 46.110          H  
ATOM  32095 2HG  GLU D2067     -69.558  -5.610 -71.666  1.00 46.110          H  
ATOM  32096  N   THR D2068     -70.014  -9.824 -70.422  1.00 26.660          N  
ATOM  32097  CA  THR D2068     -69.051 -10.743 -69.853  1.00 26.150          C  
ATOM  32098  C   THR D2068     -68.473 -11.632 -70.948  1.00 26.420          C  
ATOM  32099  O   THR D2068     -67.263 -11.830 -70.982  1.00 25.880          O  
ATOM  32100  CB  THR D2068     -69.681 -11.608 -68.727  1.00 36.810          C  
ATOM  32101  OG1 THR D2068     -70.175 -10.755 -67.669  1.00 36.810          O  
ATOM  32102  CG2 THR D2068     -68.639 -12.525 -68.120  1.00 36.810          C  
ATOM  32103  H   THR D2068     -70.957  -9.843 -70.040  1.00 31.990          H  
ATOM  32104  HA  THR D2068     -68.240 -10.164 -69.415  1.00 31.380          H  
ATOM  32105  HB  THR D2068     -70.483 -12.199 -69.130  1.00 44.180          H  
ATOM  32106  HG1 THR D2068     -70.905 -10.212 -68.014  1.00 44.180          H  
ATOM  32107 1HG2 THR D2068     -69.086 -13.116 -67.323  1.00 44.180          H  
ATOM  32108 2HG2 THR D2068     -68.218 -13.192 -68.865  1.00 44.180          H  
ATOM  32109 3HG2 THR D2068     -67.861 -11.908 -67.712  1.00 44.180          H  
ATOM  32110  N   SER D2069     -69.305 -12.149 -71.868  1.00 27.280          N  
ATOM  32111  CA  SER D2069     -68.827 -13.034 -72.929  1.00 27.630          C  
ATOM  32112  C   SER D2069     -67.788 -12.364 -73.810  1.00 27.310          C  
ATOM  32113  O   SER D2069     -66.863 -13.016 -74.294  1.00 27.110          O  
ATOM  32114  CB  SER D2069     -69.960 -13.468 -73.835  1.00 38.540          C  
ATOM  32115  OG  SER D2069     -70.349 -12.418 -74.684  1.00 38.540          O  
ATOM  32116  H   SER D2069     -70.307 -11.987 -71.765  1.00 32.740          H  
ATOM  32117  HA  SER D2069     -68.376 -13.907 -72.474  1.00 33.160          H  
ATOM  32118 1HB  SER D2069     -69.648 -14.326 -74.425  1.00 46.250          H  
ATOM  32119 2HB  SER D2069     -70.811 -13.773 -73.230  1.00 46.250          H  
ATOM  32120  HG  SER D2069     -70.695 -11.702 -74.119  1.00 46.250          H  
ATOM  32121  N   ALA D2070     -67.890 -11.043 -73.988  1.00 27.260          N  
ATOM  32122  CA  ALA D2070     -66.875 -10.347 -74.759  1.00 27.000          C  
ATOM  32123  C   ALA D2070     -65.567 -10.326 -73.969  1.00 26.210          C  
ATOM  32124  O   ALA D2070     -64.486 -10.630 -74.476  1.00 25.960          O  
ATOM  32125  CB  ALA D2070     -67.325  -8.930 -75.072  1.00 37.900          C  
ATOM  32126  H   ALA D2070     -68.712 -10.553 -73.616  1.00 32.710          H  
ATOM  32127  HA  ALA D2070     -66.711 -10.892 -75.687  1.00 32.400          H  
ATOM  32128 1HB  ALA D2070     -66.558  -8.424 -75.654  1.00 45.480          H  
ATOM  32129 2HB  ALA D2070     -68.254  -8.965 -75.639  1.00 45.480          H  
ATOM  32130 3HB  ALA D2070     -67.490  -8.389 -74.140  1.00 45.480          H  
ATOM  32131  N   LEU D2071     -65.710 -10.065 -72.673  1.00 25.860          N  
ATOM  32132  CA  LEU D2071     -64.593  -9.937 -71.745  1.00 25.140          C  
ATOM  32133  C   LEU D2071     -63.993 -11.304 -71.394  1.00 25.030          C  
ATOM  32134  O   LEU D2071     -62.811 -11.403 -71.043  1.00 24.600          O  
ATOM  32135  CB  LEU D2071     -65.129  -9.191 -70.523  1.00 35.480          C  
ATOM  32136  CG  LEU D2071     -65.639  -7.724 -70.827  1.00 35.480          C  
ATOM  32137  CD1 LEU D2071     -66.313  -7.137 -69.612  1.00 35.480          C  
ATOM  32138  CD2 LEU D2071     -64.501  -6.853 -71.229  1.00 35.480          C  
ATOM  32139  H   LEU D2071     -66.655  -9.828 -72.345  1.00 31.030          H  
ATOM  32140  HA  LEU D2071     -63.811  -9.363 -72.224  1.00 30.170          H  
ATOM  32141 1HB  LEU D2071     -65.965  -9.754 -70.139  1.00 42.580          H  
ATOM  32142 2HB  LEU D2071     -64.359  -9.139 -69.756  1.00 42.580          H  
ATOM  32143  HG  LEU D2071     -66.367  -7.758 -71.628  1.00 42.580          H  
ATOM  32144 1HD1 LEU D2071     -66.675  -6.135 -69.843  1.00 42.580          H  
ATOM  32145 2HD1 LEU D2071     -67.155  -7.760 -69.318  1.00 42.580          H  
ATOM  32146 3HD1 LEU D2071     -65.624  -7.077 -68.830  1.00 42.580          H  
ATOM  32147 1HD2 LEU D2071     -64.881  -5.857 -71.432  1.00 42.580          H  
ATOM  32148 2HD2 LEU D2071     -63.792  -6.825 -70.415  1.00 42.580          H  
ATOM  32149 3HD2 LEU D2071     -64.015  -7.223 -72.117  1.00 42.580          H  
ATOM  32150  N   LEU D2072     -64.773 -12.357 -71.615  1.00 25.430          N  
ATOM  32151  CA  LEU D2072     -64.435 -13.753 -71.382  1.00 25.400          C  
ATOM  32152  C   LEU D2072     -63.197 -14.129 -72.181  1.00 25.430          C  
ATOM  32153  O   LEU D2072     -62.471 -15.051 -71.815  1.00 25.210          O  
ATOM  32154  CB  LEU D2072     -65.577 -14.673 -71.839  1.00 35.570          C  
ATOM  32155  CG  LEU D2072     -65.566 -16.179 -71.433  1.00 35.570          C  
ATOM  32156  CD1 LEU D2072     -65.727 -16.320 -69.928  1.00 35.570          C  
ATOM  32157  CD2 LEU D2072     -66.688 -16.885 -72.167  1.00 35.570          C  
ATOM  32158  H   LEU D2072     -65.738 -12.165 -71.874  1.00 30.520          H  
ATOM  32159  HA  LEU D2072     -64.241 -13.880 -70.321  1.00 30.480          H  
ATOM  32160 1HB  LEU D2072     -66.478 -14.257 -71.435  1.00 42.690          H  
ATOM  32161 2HB  LEU D2072     -65.629 -14.630 -72.923  1.00 42.690          H  
ATOM  32162  HG  LEU D2072     -64.608 -16.628 -71.708  1.00 42.690          H  
ATOM  32163 1HD1 LEU D2072     -65.716 -17.378 -69.663  1.00 42.690          H  
ATOM  32164 2HD1 LEU D2072     -64.937 -15.822 -69.407  1.00 42.690          H  
ATOM  32165 3HD1 LEU D2072     -66.678 -15.879 -69.643  1.00 42.690          H  
ATOM  32166 1HD2 LEU D2072     -66.699 -17.945 -71.900  1.00 42.690          H  
ATOM  32167 2HD2 LEU D2072     -67.620 -16.435 -71.896  1.00 42.690          H  
ATOM  32168 3HD2 LEU D2072     -66.538 -16.784 -73.242  1.00 42.690          H  
ATOM  32169  N   CYS D2073     -62.944 -13.433 -73.295  1.00 25.770          N  
ATOM  32170  CA  CYS D2073     -61.806 -13.759 -74.149  1.00 25.900          C  
ATOM  32171  C   CYS D2073     -60.447 -13.648 -73.442  1.00 25.490          C  
ATOM  32172  O   CYS D2073     -59.449 -14.144 -73.981  1.00 25.490          O  
ATOM  32173  CB  CYS D2073     -61.800 -12.869 -75.393  1.00 36.210          C  
ATOM  32174  SG  CYS D2073     -61.522 -11.118 -75.066  1.00 36.210          S  
ATOM  32175  H   CYS D2073     -63.549 -12.647 -73.555  1.00 30.920          H  
ATOM  32176  HA  CYS D2073     -61.929 -14.789 -74.481  1.00 31.080          H  
ATOM  32177 1HB  CYS D2073     -61.021 -13.210 -76.072  1.00 43.450          H  
ATOM  32178 2HB  CYS D2073     -62.756 -12.962 -75.909  1.00 43.450          H  
ATOM  32179  HG  CYS D2073     -62.793 -10.843 -74.687  1.00 43.450          H  
ATOM  32180  N   THR D2074     -60.404 -12.985 -72.268  1.00 25.140          N  
ATOM  32181  CA  THR D2074     -59.186 -12.868 -71.474  1.00 24.710          C  
ATOM  32182  C   THR D2074     -59.413 -13.473 -70.081  1.00 24.190          C  
ATOM  32183  O   THR D2074     -58.719 -13.107 -69.116  1.00 24.160          O  
ATOM  32184  CB  THR D2074     -58.680 -11.429 -71.345  1.00 34.770          C  
ATOM  32185  OG1 THR D2074     -59.668 -10.632 -70.742  1.00 34.770          O  
ATOM  32186  CG2 THR D2074     -58.356 -10.888 -72.708  1.00 34.770          C  
ATOM  32187  H   THR D2074     -61.259 -12.551 -71.901  1.00 30.170          H  
ATOM  32188  HA  THR D2074     -58.400 -13.433 -71.959  1.00 29.650          H  
ATOM  32189  HB  THR D2074     -57.778 -11.412 -70.729  1.00 41.720          H  
ATOM  32190  HG1 THR D2074     -59.683 -10.850 -69.807  1.00 41.720          H  
ATOM  32191 1HG2 THR D2074     -57.993  -9.868 -72.614  1.00 41.720          H  
ATOM  32192 2HG2 THR D2074     -57.589 -11.511 -73.168  1.00 41.720          H  
ATOM  32193 3HG2 THR D2074     -59.238 -10.897 -73.318  1.00 41.720          H  
ATOM  32194  N   ALA D2075     -60.399 -14.398 -69.983  1.00 23.890          N  
ATOM  32195  CA  ALA D2075     -60.784 -15.118 -68.752  1.00 23.440          C  
ATOM  32196  C   ALA D2075     -59.627 -15.940 -68.196  1.00 23.600          C  
ATOM  32197  O   ALA D2075     -59.601 -16.332 -67.028  1.00 23.800          O  
ATOM  32198  CB  ALA D2075     -61.971 -16.028 -68.987  1.00 33.000          C  
ATOM  32199  H   ALA D2075     -60.923 -14.629 -70.830  1.00 28.670          H  
ATOM  32200  HA  ALA D2075     -61.076 -14.385 -68.033  1.00 28.130          H  
ATOM  32201 1HB  ALA D2075     -62.254 -16.515 -68.055  1.00 39.600          H  
ATOM  32202 2HB  ALA D2075     -62.778 -15.435 -69.343  1.00 39.600          H  
ATOM  32203 3HB  ALA D2075     -61.712 -16.781 -69.728  1.00 39.600          H  
ATOM  32204  N   GLN D2076     -58.719 -16.283 -69.082  1.00 23.570          N  
ATOM  32205  CA  GLN D2076     -57.531 -17.052 -68.799  1.00 23.730          C  
ATOM  32206  C   GLN D2076     -56.432 -16.211 -68.142  1.00 24.210          C  
ATOM  32207  O   GLN D2076     -55.429 -16.767 -67.705  1.00 24.460          O  
ATOM  32208  CB  GLN D2076     -57.042 -17.735 -70.094  1.00 33.160          C  
ATOM  32209  CG  GLN D2076     -56.502 -16.789 -71.165  1.00 33.160          C  
ATOM  32210  CD  GLN D2076     -57.573 -16.196 -72.027  1.00 33.160          C  
ATOM  32211  OE1 GLN D2076     -58.742 -16.208 -71.638  1.00 33.160          O  
ATOM  32212  NE2 GLN D2076     -57.220 -15.636 -73.161  1.00 33.160          N  
ATOM  32213  H   GLN D2076     -58.887 -15.981 -70.035  1.00 28.280          H  
ATOM  32214  HA  GLN D2076     -57.803 -17.837 -68.095  1.00 28.480          H  
ATOM  32215 1HB  GLN D2076     -56.250 -18.440 -69.848  1.00 39.790          H  
ATOM  32216 2HB  GLN D2076     -57.860 -18.307 -70.532  1.00 39.790          H  
ATOM  32217 1HG  GLN D2076     -55.976 -15.995 -70.705  1.00 39.790          H  
ATOM  32218 2HG  GLN D2076     -55.842 -17.342 -71.814  1.00 39.790          H  
ATOM  32219 1HE2 GLN D2076     -57.946 -15.175 -73.718  1.00 39.790          H  
ATOM  32220 2HE2 GLN D2076     -56.263 -15.626 -73.460  1.00 39.790          H  
ATOM  32221  N   HIS D2077     -56.584 -14.883 -68.111  1.00 24.400          N  
ATOM  32222  CA  HIS D2077     -55.595 -14.021 -67.482  1.00 24.960          C  
ATOM  32223  C   HIS D2077     -56.153 -13.576 -66.115  1.00 25.100          C  
ATOM  32224  O   HIS D2077     -55.494 -13.688 -65.068  1.00 25.070          O  
ATOM  32225  CB  HIS D2077     -55.287 -12.834 -68.384  1.00 34.720          C  
ATOM  32226  CG  HIS D2077     -54.688 -13.191 -69.690  1.00 34.720          C  
ATOM  32227  ND1 HIS D2077     -54.727 -12.334 -70.765  1.00 34.720          N  
ATOM  32228  CD2 HIS D2077     -54.026 -14.291 -70.114  1.00 34.720          C  
ATOM  32229  CE1 HIS D2077     -54.139 -12.903 -71.797  1.00 34.720          C  
ATOM  32230  NE2 HIS D2077     -53.708 -14.081 -71.427  1.00 34.720          N  
ATOM  32231  H   HIS D2077     -57.421 -14.456 -68.501  1.00 29.280          H  
ATOM  32232  HA  HIS D2077     -54.684 -14.575 -67.309  1.00 29.950          H  
ATOM  32233 1HB  HIS D2077     -56.199 -12.278 -68.579  1.00 41.660          H  
ATOM  32234 2HB  HIS D2077     -54.579 -12.185 -67.876  1.00 41.660          H  
ATOM  32235  HD2 HIS D2077     -53.793 -15.182 -69.529  1.00 41.660          H  
ATOM  32236  HE1 HIS D2077     -54.020 -12.467 -72.788  1.00 41.660          H  
ATOM  32237  HE2 HIS D2077     -53.208 -14.739 -72.016  1.00 41.660          H  
ATOM  32238  N   LEU D2078     -57.421 -13.129 -66.152  1.00 25.350          N  
ATOM  32239  CA  LEU D2078     -58.253 -12.699 -65.015  1.00 25.510          C  
ATOM  32240  C   LEU D2078     -59.504 -13.495 -65.114  1.00 25.820          C  
ATOM  32241  O   LEU D2078     -59.973 -13.686 -66.216  1.00 25.790          O  
ATOM  32242  CB  LEU D2078     -58.647 -11.230 -65.080  1.00 35.650          C  
ATOM  32243  CG  LEU D2078     -59.511 -10.666 -63.958  1.00 35.650          C  
ATOM  32244  CD1 LEU D2078     -59.063  -9.334 -63.746  1.00 35.650          C  
ATOM  32245  CD2 LEU D2078     -60.974 -10.598 -64.328  1.00 35.650          C  
ATOM  32246  H   LEU D2078     -57.858 -13.081 -67.076  1.00 30.420          H  
ATOM  32247  HA  LEU D2078     -57.750 -12.923 -64.076  1.00 30.610          H  
ATOM  32248 1HB  LEU D2078     -57.811 -10.684 -65.036  1.00 42.780          H  
ATOM  32249 2HB  LEU D2078     -59.139 -11.038 -66.028  1.00 42.780          H  
ATOM  32250  HG  LEU D2078     -59.373 -11.244 -63.050  1.00 42.780          H  
ATOM  32251 1HD1 LEU D2078     -59.632  -8.871 -62.943  1.00 42.780          H  
ATOM  32252 2HD1 LEU D2078     -58.031  -9.377 -63.492  1.00 42.780          H  
ATOM  32253 3HD1 LEU D2078     -59.182  -8.771 -64.655  1.00 42.780          H  
ATOM  32254 1HD2 LEU D2078     -61.505 -10.154 -63.504  1.00 42.780          H  
ATOM  32255 2HD2 LEU D2078     -61.114  -9.995 -65.208  1.00 42.780          H  
ATOM  32256 3HD2 LEU D2078     -61.356 -11.533 -64.505  1.00 42.780          H  
ATOM  32257  N   ALA D2079     -60.119 -13.904 -64.009  1.00 26.160          N  
ATOM  32258  CA  ALA D2079     -61.361 -14.684 -64.106  1.00 26.480          C  
ATOM  32259  C   ALA D2079     -62.560 -13.841 -64.567  1.00 26.090          C  
ATOM  32260  O   ALA D2079     -63.504 -13.591 -63.818  1.00 26.380          O  
ATOM  32261  CB  ALA D2079     -61.693 -15.300 -62.757  1.00 36.940          C  
ATOM  32262  H   ALA D2079     -59.715 -13.718 -63.105  1.00 31.390          H  
ATOM  32263  HA  ALA D2079     -61.196 -15.480 -64.837  1.00 31.780          H  
ATOM  32264 1HB  ALA D2079     -62.591 -15.910 -62.835  1.00 44.330          H  
ATOM  32265 2HB  ALA D2079     -60.866 -15.937 -62.427  1.00 44.330          H  
ATOM  32266 3HB  ALA D2079     -61.860 -14.515 -62.023  1.00 44.330          H  
ATOM  32267  N   ALA D2080     -62.543 -13.496 -65.859  1.00 25.490          N  
ATOM  32268  CA  ALA D2080     -63.504 -12.629 -66.545  1.00 25.120          C  
ATOM  32269  C   ALA D2080     -64.778 -13.381 -66.808  1.00 25.280          C  
ATOM  32270  O   ALA D2080     -65.719 -12.864 -67.381  1.00 25.190          O  
ATOM  32271  CB  ALA D2080     -62.943 -12.075 -67.845  1.00 35.320          C  
ATOM  32272  H   ALA D2080     -61.699 -13.781 -66.334  1.00 30.590          H  
ATOM  32273  HA  ALA D2080     -63.732 -11.803 -65.877  1.00 30.140          H  
ATOM  32274 1HB  ALA D2080     -63.676 -11.415 -68.307  1.00 42.380          H  
ATOM  32275 2HB  ALA D2080     -62.035 -11.517 -67.634  1.00 42.380          H  
ATOM  32276 3HB  ALA D2080     -62.718 -12.876 -68.534  1.00 42.380          H  
ATOM  32277  N   VAL D2081     -64.779 -14.635 -66.416  1.00 25.540          N  
ATOM  32278  CA  VAL D2081     -65.949 -15.459 -66.442  1.00 25.700          C  
ATOM  32279  C   VAL D2081     -66.951 -14.920 -65.419  1.00 26.370          C  
ATOM  32280  O   VAL D2081     -68.159 -15.129 -65.558  1.00 27.010          O  
ATOM  32281  CB  VAL D2081     -65.576 -16.928 -66.170  1.00 35.920          C  
ATOM  32282  CG1 VAL D2081     -65.185 -17.168 -64.693  1.00 35.920          C  
ATOM  32283  CG2 VAL D2081     -66.728 -17.764 -66.538  1.00 35.920          C  
ATOM  32284  H   VAL D2081     -63.922 -15.006 -66.040  1.00 30.650          H  
ATOM  32285  HA  VAL D2081     -66.407 -15.385 -67.421  1.00 30.840          H  
ATOM  32286  HB  VAL D2081     -64.713 -17.190 -66.784  1.00 43.100          H  
ATOM  32287 1HG1 VAL D2081     -64.917 -18.219 -64.553  1.00 43.100          H  
ATOM  32288 2HG1 VAL D2081     -64.333 -16.548 -64.431  1.00 43.100          H  
ATOM  32289 3HG1 VAL D2081     -66.018 -16.936 -64.035  1.00 43.100          H  
ATOM  32290 1HG2 VAL D2081     -66.474 -18.800 -66.379  1.00 43.100          H  
ATOM  32291 2HG2 VAL D2081     -67.561 -17.487 -65.923  1.00 43.100          H  
ATOM  32292 3HG2 VAL D2081     -66.960 -17.579 -67.575  1.00 43.100          H  
ATOM  32293  N   GLN D2082     -66.435 -14.276 -64.361  1.00 26.260          N  
ATOM  32294  CA  GLN D2082     -67.255 -13.705 -63.321  1.00 26.990          C  
ATOM  32295  C   GLN D2082     -67.666 -12.305 -63.751  1.00 26.380          C  
ATOM  32296  O   GLN D2082     -66.803 -11.473 -64.044  1.00 26.460          O  
ATOM  32297  CB  GLN D2082     -66.437 -13.599 -62.028  1.00 37.490          C  
ATOM  32298  CG  GLN D2082     -65.951 -14.922 -61.450  1.00 37.490          C  
ATOM  32299  CD  GLN D2082     -65.086 -14.714 -60.205  1.00 37.490          C  
ATOM  32300  OE1 GLN D2082     -64.116 -13.942 -60.216  1.00 37.490          O  
ATOM  32301  NE2 GLN D2082     -65.449 -15.373 -59.125  1.00 37.490          N  
ATOM  32302  H   GLN D2082     -65.422 -14.140 -64.287  1.00 31.510          H  
ATOM  32303  HA  GLN D2082     -68.144 -14.317 -63.173  1.00 32.390          H  
ATOM  32304 1HB  GLN D2082     -65.554 -12.985 -62.212  1.00 44.990          H  
ATOM  32305 2HB  GLN D2082     -67.028 -13.100 -61.261  1.00 44.990          H  
ATOM  32306 1HG  GLN D2082     -66.808 -15.541 -61.179  1.00 44.990          H  
ATOM  32307 2HG  GLN D2082     -65.342 -15.426 -62.195  1.00 44.990          H  
ATOM  32308 1HE2 GLN D2082     -64.935 -15.267 -58.273  1.00 44.990          H  
ATOM  32309 2HE2 GLN D2082     -66.267 -16.000 -59.144  1.00 44.990          H  
ATOM  32310  N   SER D2083     -68.952 -11.984 -63.668  1.00 25.820          N  
ATOM  32311  CA  SER D2083     -69.435 -10.658 -64.054  1.00 25.260          C  
ATOM  32312  C   SER D2083     -68.906  -9.539 -63.147  1.00 25.110          C  
ATOM  32313  O   SER D2083     -68.920  -8.361 -63.506  1.00 24.990          O  
ATOM  32314  CB  SER D2083     -70.953 -10.687 -64.101  1.00 35.590          C  
ATOM  32315  OG  SER D2083     -71.508 -10.928 -62.833  1.00 35.590          O  
ATOM  32316  H   SER D2083     -69.632 -12.682 -63.393  1.00 30.980          H  
ATOM  32317  HA  SER D2083     -69.082 -10.460 -65.070  1.00 30.310          H  
ATOM  32318 1HB  SER D2083     -71.318  -9.736 -64.484  1.00 42.710          H  
ATOM  32319 2HB  SER D2083     -71.278 -11.462 -64.799  1.00 42.710          H  
ATOM  32320  HG  SER D2083     -72.455 -11.104 -62.991  1.00 42.710          H  
ATOM  32321  N   SER D2084     -68.421  -9.911 -61.963  1.00 25.120          N  
ATOM  32322  CA  SER D2084     -67.829  -8.972 -61.024  1.00 25.050          C  
ATOM  32323  C   SER D2084     -66.334  -8.740 -61.294  1.00 24.050          C  
ATOM  32324  O   SER D2084     -65.741  -7.795 -60.764  1.00 23.960          O  
ATOM  32325  CB  SER D2084     -68.019  -9.483 -59.613  1.00 35.100          C  
ATOM  32326  OG  SER D2084     -67.308 -10.677 -59.414  1.00 35.100          O  
ATOM  32327  H   SER D2084     -68.466 -10.885 -61.711  1.00 30.140          H  
ATOM  32328  HA  SER D2084     -68.347  -8.017 -61.123  1.00 30.060          H  
ATOM  32329 1HB  SER D2084     -67.676  -8.730 -58.905  1.00 42.120          H  
ATOM  32330 2HB  SER D2084     -69.079  -9.651 -59.426  1.00 42.120          H  
ATOM  32331  HG  SER D2084     -67.416 -10.899 -58.484  1.00 42.120          H  
ATOM  32332  N   GLY D2085     -65.709  -9.617 -62.091  1.00 23.360          N  
ATOM  32333  CA  GLY D2085     -64.287  -9.524 -62.387  1.00 22.410          C  
ATOM  32334  C   GLY D2085     -64.052  -9.038 -63.806  1.00 21.960          C  
ATOM  32335  O   GLY D2085     -63.138  -8.266 -64.065  1.00 21.180          O  
ATOM  32336  H   GLY D2085     -66.224 -10.369 -62.537  1.00 28.030          H  
ATOM  32337 1HA  GLY D2085     -63.802  -8.855 -61.678  1.00 26.890          H  
ATOM  32338 2HA  GLY D2085     -63.836 -10.511 -62.262  1.00 26.890          H  
ATOM  32339  N   ALA D2086     -64.971  -9.369 -64.706  1.00 22.500          N  
ATOM  32340  CA  ALA D2086     -64.847  -9.068 -66.119  1.00 22.130          C  
ATOM  32341  C   ALA D2086     -64.615  -7.594 -66.462  1.00 21.760          C  
ATOM  32342  O   ALA D2086     -63.769  -7.333 -67.324  1.00 21.780          O  
ATOM  32343  CB  ALA D2086     -66.091  -9.582 -66.828  1.00 31.130          C  
ATOM  32344  H   ALA D2086     -65.716 -10.002 -64.418  1.00 27.000          H  
ATOM  32345  HA  ALA D2086     -63.987  -9.617 -66.492  1.00 26.560          H  
ATOM  32346 1HB  ALA D2086     -65.992  -9.451 -67.876  1.00 37.360          H  
ATOM  32347 2HB  ALA D2086     -66.196 -10.632 -66.607  1.00 37.360          H  
ATOM  32348 3HB  ALA D2086     -66.982  -9.078 -66.498  1.00 37.360          H  
ATOM  32349  N   PRO D2087     -65.211  -6.582 -65.781  1.00 21.520          N  
ATOM  32350  CA  PRO D2087     -65.003  -5.177 -66.085  1.00 21.280          C  
ATOM  32351  C   PRO D2087     -63.524  -4.821 -65.984  1.00 21.330          C  
ATOM  32352  O   PRO D2087     -63.086  -3.794 -66.486  1.00 20.870          O  
ATOM  32353  CB  PRO D2087     -65.848  -4.464 -65.026  1.00 31.920          C  
ATOM  32354  CG  PRO D2087     -66.915  -5.472 -64.657  1.00 31.920          C  
ATOM  32355  CD  PRO D2087     -66.217  -6.801 -64.708  1.00 31.920          C  
ATOM  32356  HA  PRO D2087     -65.388  -4.970 -67.092  1.00 25.540          H  
ATOM  32357 1HB  PRO D2087     -65.214  -4.185 -64.169  1.00 38.300          H  
ATOM  32358 2HB  PRO D2087     -66.261  -3.531 -65.441  1.00 38.300          H  
ATOM  32359 1HG  PRO D2087     -67.322  -5.260 -63.655  1.00 38.300          H  
ATOM  32360 2HG  PRO D2087     -67.762  -5.413 -65.362  1.00 38.300          H  
ATOM  32361 1HD  PRO D2087     -65.745  -6.951 -63.733  1.00 38.300          H  
ATOM  32362 2HD  PRO D2087     -66.943  -7.567 -64.941  1.00 38.300          H  
ATOM  32363  N   ALA D2088     -62.753  -5.633 -65.280  1.00 21.910          N  
ATOM  32364  CA  ALA D2088     -61.338  -5.433 -65.168  1.00 22.160          C  
ATOM  32365  C   ALA D2088     -60.653  -5.474 -66.520  1.00 21.400          C  
ATOM  32366  O   ALA D2088     -59.776  -4.661 -66.831  1.00 21.400          O  
ATOM  32367  CB  ALA D2088     -60.776  -6.526 -64.357  1.00 30.920          C  
ATOM  32368  H   ALA D2088     -63.121  -6.481 -64.844  1.00 26.290          H  
ATOM  32369  HA  ALA D2088     -61.154  -4.464 -64.704  1.00 26.590          H  
ATOM  32370 1HB  ALA D2088     -59.729  -6.384 -64.295  1.00 37.110          H  
ATOM  32371 2HB  ALA D2088     -61.237  -6.536 -63.375  1.00 37.110          H  
ATOM  32372 3HB  ALA D2088     -60.985  -7.452 -64.865  1.00 37.110          H  
ATOM  32373  N   THR D2089     -61.080  -6.429 -67.362  1.00 20.800          N  
ATOM  32374  CA  THR D2089     -60.416  -6.657 -68.629  1.00 20.090          C  
ATOM  32375  C   THR D2089     -60.967  -5.688 -69.640  1.00 19.150          C  
ATOM  32376  O   THR D2089     -60.325  -5.378 -70.648  1.00 18.470          O  
ATOM  32377  CB  THR D2089     -60.584  -8.109 -69.105  1.00 28.410          C  
ATOM  32378  OG1 THR D2089     -61.946  -8.380 -69.375  1.00 28.410          O  
ATOM  32379  CG2 THR D2089     -60.128  -9.042 -67.985  1.00 28.410          C  
ATOM  32380  H   THR D2089     -61.890  -7.005 -67.130  1.00 24.960          H  
ATOM  32381  HA  THR D2089     -59.351  -6.460 -68.509  1.00 24.110          H  
ATOM  32382  HB  THR D2089     -59.999  -8.269 -70.004  1.00 34.090          H  
ATOM  32383  HG1 THR D2089     -62.010  -9.209 -69.885  1.00 34.090          H  
ATOM  32384 1HG2 THR D2089     -60.242 -10.074 -68.276  1.00 34.090          H  
ATOM  32385 2HG2 THR D2089     -59.100  -8.845 -67.769  1.00 34.090          H  
ATOM  32386 3HG2 THR D2089     -60.725  -8.858 -67.106  1.00 34.090          H  
ATOM  32387  N   ALA D2090     -62.102  -5.088 -69.300  1.00 19.170          N  
ATOM  32388  CA  ALA D2090     -62.713  -4.049 -70.117  1.00 18.420          C  
ATOM  32389  C   ALA D2090     -61.777  -2.842 -70.240  1.00 17.730          C  
ATOM  32390  O   ALA D2090     -61.943  -2.017 -71.136  1.00 17.070          O  
ATOM  32391  CB  ALA D2090     -64.049  -3.599 -69.551  1.00 26.090          C  
ATOM  32392  H   ALA D2090     -62.606  -5.475 -68.495  1.00 23.000          H  
ATOM  32393  HA  ALA D2090     -62.872  -4.457 -71.113  1.00 22.100          H  
ATOM  32394 1HB  ALA D2090     -64.482  -2.847 -70.207  1.00 31.310          H  
ATOM  32395 2HB  ALA D2090     -64.722  -4.443 -69.477  1.00 31.310          H  
ATOM  32396 3HB  ALA D2090     -63.907  -3.171 -68.581  1.00 31.310          H  
ATOM  32397  N   SER D2091     -60.821  -2.699 -69.302  1.00 17.900          N  
ATOM  32398  CA  SER D2091     -59.867  -1.598 -69.316  1.00 17.240          C  
ATOM  32399  C   SER D2091     -58.710  -1.865 -70.288  1.00 16.530          C  
ATOM  32400  O   SER D2091     -57.891  -0.985 -70.547  1.00 16.550          O  
ATOM  32401  CB  SER D2091     -59.285  -1.379 -67.931  1.00 24.400          C  
ATOM  32402  OG  SER D2091     -58.408  -2.425 -67.566  1.00 24.400          O  
ATOM  32403  H   SER D2091     -60.705  -3.401 -68.565  1.00 21.480          H  
ATOM  32404  HA  SER D2091     -60.387  -0.694 -69.633  1.00 20.690          H  
ATOM  32405 1HB  SER D2091     -58.746  -0.432 -67.918  1.00 29.280          H  
ATOM  32406 2HB  SER D2091     -60.092  -1.310 -67.203  1.00 29.280          H  
ATOM  32407  HG  SER D2091     -58.957  -3.182 -67.262  1.00 29.280          H  
ATOM  32408  N   GLY D2092     -58.633  -3.095 -70.801  1.00 15.980          N  
ATOM  32409  CA  GLY D2092     -57.579  -3.577 -71.685  1.00 15.360          C  
ATOM  32410  C   GLY D2092     -57.345  -2.888 -73.048  1.00 14.490          C  
ATOM  32411  O   GLY D2092     -56.196  -2.855 -73.491  1.00 13.500          O  
ATOM  32412  H   GLY D2092     -59.359  -3.768 -70.567  1.00 19.180          H  
ATOM  32413 1HA  GLY D2092     -56.643  -3.549 -71.128  1.00 18.430          H  
ATOM  32414 2HA  GLY D2092     -57.770  -4.634 -71.869  1.00 18.430          H  
ATOM  32415  N   PRO D2093     -58.363  -2.379 -73.780  1.00 14.840          N  
ATOM  32416  CA  PRO D2093     -58.207  -1.738 -75.082  1.00 14.080          C  
ATOM  32417  C   PRO D2093     -57.216  -0.579 -75.044  1.00 13.190          C  
ATOM  32418  O   PRO D2093     -57.204   0.220 -74.096  1.00 12.820          O  
ATOM  32419  CB  PRO D2093     -59.638  -1.300 -75.409  1.00 21.120          C  
ATOM  32420  CG  PRO D2093     -60.508  -2.277 -74.656  1.00 21.120          C  
ATOM  32421  CD  PRO D2093     -59.767  -2.527 -73.369  1.00 21.120          C  
ATOM  32422  HA  PRO D2093     -57.868  -2.494 -75.808  1.00 16.900          H  
ATOM  32423 1HB  PRO D2093     -59.806  -0.289 -75.074  1.00 25.340          H  
ATOM  32424 2HB  PRO D2093     -59.799  -1.314 -76.500  1.00 25.340          H  
ATOM  32425 1HG  PRO D2093     -61.507  -1.844 -74.477  1.00 25.340          H  
ATOM  32426 2HG  PRO D2093     -60.659  -3.193 -75.245  1.00 25.340          H  
ATOM  32427 1HD  PRO D2093     -60.043  -1.738 -72.668  1.00 25.340          H  
ATOM  32428 2HD  PRO D2093     -59.991  -3.539 -72.997  1.00 25.340          H  
ATOM  32429  N   GLN D2094     -56.445  -0.476 -76.131  1.00 13.010          N  
ATOM  32430  CA  GLN D2094     -55.379   0.506 -76.365  1.00 12.290          C  
ATOM  32431  C   GLN D2094     -55.763   1.972 -76.216  1.00 12.120          C  
ATOM  32432  O   GLN D2094     -54.892   2.834 -76.176  1.00 11.740          O  
ATOM  32433  CB  GLN D2094     -54.802   0.304 -77.775  1.00 17.490          C  
ATOM  32434  CG  GLN D2094     -55.773   0.650 -78.930  1.00 17.490          C  
ATOM  32435  CD  GLN D2094     -56.660  -0.513 -79.326  1.00 17.490          C  
ATOM  32436  OE1 GLN D2094     -56.976  -1.383 -78.501  1.00 17.490          O  
ATOM  32437  NE2 GLN D2094     -57.072  -0.539 -80.583  1.00 17.490          N  
ATOM  32438  H   GLN D2094     -56.583  -1.179 -76.858  1.00 15.610          H  
ATOM  32439  HA  GLN D2094     -54.587   0.303 -75.642  1.00 14.750          H  
ATOM  32440 1HB  GLN D2094     -53.912   0.923 -77.890  1.00 20.990          H  
ATOM  32441 2HB  GLN D2094     -54.493  -0.734 -77.892  1.00 20.990          H  
ATOM  32442 1HG  GLN D2094     -56.410   1.485 -78.662  1.00 20.990          H  
ATOM  32443 2HG  GLN D2094     -55.174   0.919 -79.799  1.00 20.990          H  
ATOM  32444 1HE2 GLN D2094     -57.662  -1.283 -80.903  1.00 20.990          H  
ATOM  32445 2HE2 GLN D2094     -56.796   0.183 -81.220  1.00 20.990          H  
ATOM  32446  N   VAL D2095     -57.055   2.259 -76.107  1.00 12.530          N  
ATOM  32447  CA  VAL D2095     -57.534   3.624 -75.942  1.00 12.700          C  
ATOM  32448  C   VAL D2095     -57.061   4.184 -74.599  1.00 12.730          C  
ATOM  32449  O   VAL D2095     -57.008   5.395 -74.398  1.00 13.400          O  
ATOM  32450  CB  VAL D2095     -59.072   3.671 -76.043  1.00 17.710          C  
ATOM  32451  CG1 VAL D2095     -59.493   3.137 -77.417  1.00 17.710          C  
ATOM  32452  CG2 VAL D2095     -59.713   2.861 -74.907  1.00 17.710          C  
ATOM  32453  H   VAL D2095     -57.709   1.492 -76.167  1.00 15.040          H  
ATOM  32454  HA  VAL D2095     -57.115   4.238 -76.740  1.00 15.240          H  
ATOM  32455  HB  VAL D2095     -59.405   4.706 -75.980  1.00 21.250          H  
ATOM  32456 1HG1 VAL D2095     -60.579   3.192 -77.512  1.00 21.250          H  
ATOM  32457 2HG1 VAL D2095     -59.030   3.747 -78.194  1.00 21.250          H  
ATOM  32458 3HG1 VAL D2095     -59.174   2.104 -77.534  1.00 21.250          H  
ATOM  32459 1HG2 VAL D2095     -60.796   2.906 -74.999  1.00 21.250          H  
ATOM  32460 2HG2 VAL D2095     -59.390   1.845 -74.962  1.00 21.250          H  
ATOM  32461 3HG2 VAL D2095     -59.430   3.272 -73.941  1.00 21.250          H  
ATOM  32462  N   ASP D2096     -56.743   3.277 -73.674  1.00 12.040          N  
ATOM  32463  CA  ASP D2096     -56.241   3.595 -72.349  1.00 11.990          C  
ATOM  32464  C   ASP D2096     -54.794   4.124 -72.352  1.00 12.270          C  
ATOM  32465  O   ASP D2096     -54.346   4.693 -71.357  1.00 12.470          O  
ATOM  32466  CB  ASP D2096     -56.324   2.329 -71.476  1.00 16.810          C  
ATOM  32467  CG  ASP D2096     -56.136   2.552 -69.953  1.00 16.810          C  
ATOM  32468  OD1 ASP D2096     -56.882   3.311 -69.367  1.00 16.810          O  
ATOM  32469  OD2 ASP D2096     -55.239   1.936 -69.386  1.00 16.810          O  
ATOM  32470  H   ASP D2096     -56.847   2.282 -73.911  1.00 14.450          H  
ATOM  32471  HA  ASP D2096     -56.882   4.363 -71.920  1.00 14.390          H  
ATOM  32472 1HB  ASP D2096     -57.291   1.839 -71.640  1.00 20.170          H  
ATOM  32473 2HB  ASP D2096     -55.564   1.620 -71.817  1.00 20.170          H  
ATOM  32474  N   ASN D2097     -54.042   3.890 -73.432  1.00 12.460          N  
ATOM  32475  CA  ASN D2097     -52.627   4.243 -73.455  1.00 12.970          C  
ATOM  32476  C   ASN D2097     -52.308   5.613 -74.018  1.00 13.630          C  
ATOM  32477  O   ASN D2097     -53.074   6.195 -74.791  1.00 14.180          O  
ATOM  32478  CB  ASN D2097     -51.849   3.187 -74.214  1.00 17.950          C  
ATOM  32479  CG  ASN D2097     -51.801   1.890 -73.480  1.00 17.950          C  
ATOM  32480  OD1 ASN D2097     -52.350   0.875 -73.928  1.00 17.950          O  
ATOM  32481  ND2 ASN D2097     -51.134   1.889 -72.357  1.00 17.950          N  
ATOM  32482  H   ASN D2097     -54.454   3.473 -74.272  1.00 14.950          H  
ATOM  32483  HA  ASN D2097     -52.266   4.244 -72.425  1.00 15.560          H  
ATOM  32484 1HB  ASN D2097     -52.313   3.028 -75.190  1.00 21.540          H  
ATOM  32485 2HB  ASN D2097     -50.830   3.539 -74.385  1.00 21.540          H  
ATOM  32486 1HD2 ASN D2097     -51.058   1.050 -71.817  1.00 21.540          H  
ATOM  32487 2HD2 ASN D2097     -50.679   2.746 -72.031  1.00 21.540          H  
ATOM  32488  N   THR D2098     -51.137   6.123 -73.647  1.00 13.620          N  
ATOM  32489  CA  THR D2098     -50.682   7.382 -74.230  1.00 14.190          C  
ATOM  32490  C   THR D2098     -49.858   7.096 -75.467  1.00 14.430          C  
ATOM  32491  O   THR D2098     -49.745   5.945 -75.902  1.00 14.680          O  
ATOM  32492  CB  THR D2098     -49.886   8.272 -73.254  1.00 19.640          C  
ATOM  32493  OG1 THR D2098     -49.715   9.584 -73.850  1.00 19.640          O  
ATOM  32494  CG2 THR D2098     -48.541   7.685 -72.966  1.00 19.640          C  
ATOM  32495  H   THR D2098     -50.553   5.605 -72.972  1.00 16.340          H  
ATOM  32496  HA  THR D2098     -51.555   7.954 -74.540  1.00 17.030          H  
ATOM  32497  HB  THR D2098     -50.440   8.363 -72.321  1.00 23.570          H  
ATOM  32498  HG1 THR D2098     -50.558  10.065 -73.802  1.00 23.570          H  
ATOM  32499 1HG2 THR D2098     -48.011   8.318 -72.264  1.00 23.570          H  
ATOM  32500 2HG2 THR D2098     -48.683   6.716 -72.551  1.00 23.570          H  
ATOM  32501 3HG2 THR D2098     -47.957   7.587 -73.854  1.00 23.570          H  
ATOM  32502  N   GLY D2099     -49.315   8.146 -76.055  1.00 14.430          N  
ATOM  32503  CA  GLY D2099     -48.565   8.014 -77.296  1.00 14.720          C  
ATOM  32504  C   GLY D2099     -47.137   7.529 -77.069  1.00 14.020          C  
ATOM  32505  O   GLY D2099     -46.749   7.175 -75.955  1.00 14.480          O  
ATOM  32506  H   GLY D2099     -49.443   9.038 -75.592  1.00 17.320          H  
ATOM  32507 1HA  GLY D2099     -49.084   7.322 -77.957  1.00 17.660          H  
ATOM  32508 2HA  GLY D2099     -48.541   8.978 -77.803  1.00 17.660          H  
ATOM  32509  N   GLY D2100     -46.365   7.481 -78.146  1.00 12.980          N  
ATOM  32510  CA  GLY D2100     -44.987   7.010 -78.089  1.00 12.270          C  
ATOM  32511  C   GLY D2100     -43.997   8.182 -78.146  1.00 11.960          C  
ATOM  32512  O   GLY D2100     -44.379   9.322 -77.874  1.00 12.390          O  
ATOM  32513  H   GLY D2100     -46.743   7.785 -79.033  1.00 15.580          H  
ATOM  32514 1HA  GLY D2100     -44.833   6.439 -77.171  1.00 14.720          H  
ATOM  32515 2HA  GLY D2100     -44.843   6.331 -78.920  1.00 14.720          H  
ATOM  32516  N   GLU D2101     -42.732   7.930 -78.525  1.00 11.310          N  
ATOM  32517  CA  GLU D2101     -42.198   6.617 -78.896  1.00 10.390          C  
ATOM  32518  C   GLU D2101     -41.993   5.724 -77.667  1.00  9.870          C  
ATOM  32519  O   GLU D2101     -41.716   6.242 -76.585  1.00 10.200          O  
ATOM  32520  CB  GLU D2101     -40.879   6.798 -79.648  1.00 14.910          C  
ATOM  32521  CG  GLU D2101     -41.050   7.494 -80.981  1.00 14.910          C  
ATOM  32522  CD  GLU D2101     -41.854   6.663 -81.937  1.00 14.910          C  
ATOM  32523  OE1 GLU D2101     -41.576   5.497 -82.056  1.00 14.910          O  
ATOM  32524  OE2 GLU D2101     -42.772   7.183 -82.513  1.00 14.910          O  
ATOM  32525  H   GLU D2101     -42.098   8.715 -78.568  1.00 13.570          H  
ATOM  32526  HA  GLU D2101     -42.882   6.161 -79.595  1.00 12.470          H  
ATOM  32527 1HB  GLU D2101     -40.200   7.401 -79.044  1.00 17.900          H  
ATOM  32528 2HB  GLU D2101     -40.393   5.838 -79.811  1.00 17.900          H  
ATOM  32529 1HG  GLU D2101     -41.552   8.448 -80.832  1.00 17.900          H  
ATOM  32530 2HG  GLU D2101     -40.068   7.690 -81.410  1.00 17.900          H  
ATOM  32531  N   PRO D2102     -42.161   4.391 -77.800  1.00  9.180          N  
ATOM  32532  CA  PRO D2102     -41.924   3.385 -76.782  1.00  8.820          C  
ATOM  32533  C   PRO D2102     -40.435   3.244 -76.579  1.00  8.090          C  
ATOM  32534  O   PRO D2102     -39.679   3.501 -77.510  1.00  8.170          O  
ATOM  32535  CB  PRO D2102     -42.515   2.121 -77.407  1.00 13.230          C  
ATOM  32536  CG  PRO D2102     -42.377   2.330 -78.890  1.00 13.230          C  
ATOM  32537  CD  PRO D2102     -42.586   3.815 -79.103  1.00 13.230          C  
ATOM  32538  HA  PRO D2102     -42.447   3.656 -75.866  1.00 10.580          H  
ATOM  32539 1HB  PRO D2102     -41.969   1.230 -77.047  1.00 15.880          H  
ATOM  32540 2HB  PRO D2102     -43.546   2.004 -77.101  1.00 15.880          H  
ATOM  32541 1HG  PRO D2102     -41.375   2.002 -79.221  1.00 15.880          H  
ATOM  32542 2HG  PRO D2102     -43.108   1.715 -79.435  1.00 15.880          H  
ATOM  32543 1HD  PRO D2102     -41.926   4.127 -79.925  1.00 15.880          H  
ATOM  32544 2HD  PRO D2102     -43.645   4.022 -79.311  1.00 15.880          H  
ATOM  32545  N   ALA D2103     -39.994   2.794 -75.413  1.00  7.520          N  
ATOM  32546  CA  ALA D2103     -38.582   2.531 -75.247  1.00  6.800          C  
ATOM  32547  C   ALA D2103     -38.174   1.456 -76.245  1.00  5.500          C  
ATOM  32548  O   ALA D2103     -37.122   1.550 -76.875  1.00  5.460          O  
ATOM  32549  CB  ALA D2103     -38.279   2.120 -73.815  1.00  9.810          C  
ATOM  32550  H   ALA D2103     -40.629   2.591 -74.654  1.00  9.020          H  
ATOM  32551  HA  ALA D2103     -38.027   3.439 -75.483  1.00  8.160          H  
ATOM  32552 1HB  ALA D2103     -37.212   1.933 -73.711  1.00 11.770          H  
ATOM  32553 2HB  ALA D2103     -38.576   2.922 -73.140  1.00 11.770          H  
ATOM  32554 3HB  ALA D2103     -38.827   1.232 -73.566  1.00 11.770          H  
ATOM  32555  N   TRP D2104     -38.997   0.398 -76.320  1.00  4.550          N  
ATOM  32556  CA  TRP D2104     -38.833  -0.733 -77.236  1.00  3.300          C  
ATOM  32557  C   TRP D2104     -39.978  -1.748 -77.029  1.00  2.300          C  
ATOM  32558  O   TRP D2104     -40.689  -1.656 -76.040  1.00  2.940          O  
ATOM  32559  CB  TRP D2104     -37.436  -1.378 -77.043  1.00  5.120          C  
ATOM  32560  CG  TRP D2104     -37.063  -2.451 -77.973  1.00  5.120          C  
ATOM  32561  CD1 TRP D2104     -36.859  -3.741 -77.642  1.00  5.120          C  
ATOM  32562  CD2 TRP D2104     -36.843  -2.362 -79.398  1.00  5.120          C  
ATOM  32563  NE1 TRP D2104     -36.539  -4.469 -78.745  1.00  5.120          N  
ATOM  32564  CE2 TRP D2104     -36.520  -3.644 -79.833  1.00  5.120          C  
ATOM  32565  CE3 TRP D2104     -36.893  -1.313 -80.324  1.00  5.120          C  
ATOM  32566  CZ2 TRP D2104     -36.249  -3.922 -81.159  1.00  5.120          C  
ATOM  32567  CZ3 TRP D2104     -36.621  -1.590 -81.656  1.00  5.120          C  
ATOM  32568  CH2 TRP D2104     -36.307  -2.862 -82.062  1.00  5.120          C  
ATOM  32569  H   TRP D2104     -39.829   0.435 -75.753  1.00  5.460          H  
ATOM  32570  HA  TRP D2104     -38.895  -0.358 -78.255  1.00  3.960          H  
ATOM  32571 1HB  TRP D2104     -36.651  -0.657 -77.114  1.00  6.140          H  
ATOM  32572 2HB  TRP D2104     -37.388  -1.786 -76.080  1.00  6.140          H  
ATOM  32573  HD1 TRP D2104     -36.945  -4.144 -76.636  1.00  6.140          H  
ATOM  32574  HE1 TRP D2104     -36.348  -5.466 -78.749  1.00  6.140          H  
ATOM  32575  HE3 TRP D2104     -37.139  -0.300 -80.007  1.00  6.140          H  
ATOM  32576  HZ2 TRP D2104     -35.998  -4.927 -81.501  1.00  6.140          H  
ATOM  32577  HZ3 TRP D2104     -36.659  -0.770 -82.373  1.00  6.140          H  
ATOM  32578  HH2 TRP D2104     -36.098  -3.046 -83.115  1.00  6.140          H  
ATOM  32579  N   ASP D2105     -40.157  -2.695 -77.967  1.00  1.090          N  
ATOM  32580  CA  ASP D2105     -40.870  -3.972 -77.793  1.00  1.190          C  
ATOM  32581  C   ASP D2105     -41.868  -4.164 -76.627  1.00  1.380          C  
ATOM  32582  O   ASP D2105     -43.082  -3.921 -76.748  1.00  2.400          O  
ATOM  32583  CB  ASP D2105     -39.846  -5.122 -77.806  1.00  1.630          C  
ATOM  32584  CG  ASP D2105     -40.415  -6.550 -77.833  1.00  1.630          C  
ATOM  32585  OD1 ASP D2105     -41.604  -6.711 -77.760  1.00  1.630          O  
ATOM  32586  OD2 ASP D2105     -39.625  -7.462 -77.926  1.00  1.630          O  
ATOM  32587  H   ASP D2105     -39.628  -2.592 -78.823  1.00  1.310          H  
ATOM  32588  HA  ASP D2105     -41.457  -4.106 -78.701  1.00  1.430          H  
ATOM  32589 1HB  ASP D2105     -39.241  -5.015 -78.703  1.00  1.950          H  
ATOM  32590 2HB  ASP D2105     -39.183  -5.040 -76.965  1.00  1.950          H  
ATOM  32591  N   SER D2106     -41.315  -4.796 -75.562  1.00  0.620          N  
ATOM  32592  CA  SER D2106     -42.052  -5.519 -74.542  1.00  0.680          C  
ATOM  32593  C   SER D2106     -43.009  -4.654 -73.767  1.00  0.670          C  
ATOM  32594  O   SER D2106     -42.794  -3.446 -73.669  1.00  0.650          O  
ATOM  32595  CB  SER D2106     -41.060  -6.116 -73.547  1.00  0.930          C  
ATOM  32596  OG  SER D2106     -40.414  -5.122 -72.759  1.00  0.930          O  
ATOM  32597  H   SER D2106     -40.315  -4.852 -75.511  1.00  0.740          H  
ATOM  32598  HA  SER D2106     -42.568  -6.323 -75.057  1.00  0.820          H  
ATOM  32599 1HB  SER D2106     -41.565  -6.788 -72.898  1.00  1.110          H  
ATOM  32600 2HB  SER D2106     -40.317  -6.686 -74.096  1.00  1.110          H  
ATOM  32601  HG  SER D2106     -39.788  -5.608 -72.132  1.00  1.110          H  
ATOM  32602  N   PRO D2107     -44.100  -5.225 -73.202  1.00  0.700          N  
ATOM  32603  CA  PRO D2107     -45.043  -4.533 -72.342  1.00  0.700          C  
ATOM  32604  C   PRO D2107     -44.343  -3.704 -71.285  1.00  0.650          C  
ATOM  32605  O   PRO D2107     -44.669  -2.531 -71.137  1.00  0.650          O  
ATOM  32606  CB  PRO D2107     -45.871  -5.690 -71.776  1.00  1.050          C  
ATOM  32607  CG  PRO D2107     -45.875  -6.702 -72.909  1.00  1.050          C  
ATOM  32608  CD  PRO D2107     -44.471  -6.643 -73.480  1.00  1.050          C  
ATOM  32609  HA  PRO D2107     -45.675  -3.887 -72.970  1.00  0.840          H  
ATOM  32610 1HB  PRO D2107     -45.408  -6.073 -70.850  1.00  1.260          H  
ATOM  32611 2HB  PRO D2107     -46.877  -5.340 -71.515  1.00  1.260          H  
ATOM  32612 1HG  PRO D2107     -46.170  -7.710 -72.568  1.00  1.260          H  
ATOM  32613 2HG  PRO D2107     -46.627  -6.412 -73.658  1.00  1.260          H  
ATOM  32614 1HD  PRO D2107     -43.804  -7.349 -72.975  1.00  1.260          H  
ATOM  32615 2HD  PRO D2107     -44.558  -6.846 -74.556  1.00  1.260          H  
ATOM  32616  N   LEU D2108     -43.330  -4.262 -70.608  1.00  0.630          N  
ATOM  32617  CA  LEU D2108     -42.582  -3.468 -69.641  1.00  0.620          C  
ATOM  32618  C   LEU D2108     -41.988  -2.221 -70.242  1.00  0.580          C  
ATOM  32619  O   LEU D2108     -42.133  -1.133 -69.687  1.00  0.570          O  
ATOM  32620  CB  LEU D2108     -41.413  -4.265 -69.080  1.00  0.870          C  
ATOM  32621  CG  LEU D2108     -40.442  -3.506 -68.115  1.00  0.870          C  
ATOM  32622  CD1 LEU D2108     -41.143  -3.090 -66.806  1.00  0.870          C  
ATOM  32623  CD2 LEU D2108     -39.299  -4.386 -67.880  1.00  0.870          C  
ATOM  32624  H   LEU D2108     -43.121  -5.262 -70.680  1.00  0.760          H  
ATOM  32625  HA  LEU D2108     -43.261  -3.174 -68.845  1.00  0.740          H  
ATOM  32626 1HB  LEU D2108     -41.818  -5.111 -68.542  1.00  1.050          H  
ATOM  32627 2HB  LEU D2108     -40.823  -4.659 -69.914  1.00  1.050          H  
ATOM  32628  HG  LEU D2108     -40.087  -2.594 -68.586  1.00  1.050          H  
ATOM  32629 1HD1 LEU D2108     -40.430  -2.567 -66.167  1.00  1.050          H  
ATOM  32630 2HD1 LEU D2108     -41.981  -2.423 -67.023  1.00  1.050          H  
ATOM  32631 3HD1 LEU D2108     -41.504  -3.973 -66.291  1.00  1.050          H  
ATOM  32632 1HD2 LEU D2108     -38.583  -3.895 -67.226  1.00  1.050          H  
ATOM  32633 2HD2 LEU D2108     -39.662  -5.296 -67.435  1.00  1.050          H  
ATOM  32634 3HD2 LEU D2108     -38.825  -4.615 -68.832  1.00  1.050          H  
ATOM  32635  N   ARG D2109     -41.273  -2.373 -71.352  1.00  0.560          N  
ATOM  32636  CA  ARG D2109     -40.635  -1.230 -71.976  1.00  0.530          C  
ATOM  32637  C   ARG D2109     -41.665  -0.211 -72.483  1.00  0.550          C  
ATOM  32638  O   ARG D2109     -41.434   1.008 -72.408  1.00  0.540          O  
ATOM  32639  CB  ARG D2109     -39.666  -1.703 -73.036  1.00  0.750          C  
ATOM  32640  CG  ARG D2109     -38.406  -2.373 -72.443  1.00  0.750          C  
ATOM  32641  CD  ARG D2109     -37.441  -2.705 -73.490  1.00  0.750          C  
ATOM  32642  NE  ARG D2109     -36.289  -3.477 -73.016  1.00  0.750          N  
ATOM  32643  CZ  ARG D2109     -35.183  -2.968 -72.418  1.00  0.750          C  
ATOM  32644  NH1 ARG D2109     -35.074  -1.675 -72.178  1.00  0.750          N  
ATOM  32645  NH2 ARG D2109     -34.196  -3.780 -72.074  1.00  0.750          N  
ATOM  32646  H   ARG D2109     -41.169  -3.304 -71.765  1.00  0.670          H  
ATOM  32647  HA  ARG D2109     -40.034  -0.736 -71.218  1.00  0.640          H  
ATOM  32648 1HB  ARG D2109     -40.167  -2.454 -73.651  1.00  0.900          H  
ATOM  32649 2HB  ARG D2109     -39.373  -0.903 -73.688  1.00  0.900          H  
ATOM  32650 1HG  ARG D2109     -37.941  -1.694 -71.735  1.00  0.900          H  
ATOM  32651 2HG  ARG D2109     -38.687  -3.293 -71.928  1.00  0.900          H  
ATOM  32652 1HD  ARG D2109     -37.949  -3.289 -74.263  1.00  0.900          H  
ATOM  32653 2HD  ARG D2109     -37.075  -1.778 -73.913  1.00  0.900          H  
ATOM  32654  HE  ARG D2109     -36.312  -4.476 -73.174  1.00  0.900          H  
ATOM  32655 1HH1 ARG D2109     -35.814  -1.043 -72.437  1.00  0.900          H  
ATOM  32656 2HH1 ARG D2109     -34.242  -1.313 -71.731  1.00  0.900          H  
ATOM  32657 1HH2 ARG D2109     -34.263  -4.768 -72.269  1.00  0.900          H  
ATOM  32658 2HH2 ARG D2109     -33.367  -3.411 -71.631  1.00  0.900          H  
ATOM  32659  N   ARG D2110     -42.808  -0.704 -72.985  1.00  0.590          N  
ATOM  32660  CA  ARG D2110     -43.875   0.166 -73.441  1.00  0.610          C  
ATOM  32661  C   ARG D2110     -44.374   1.010 -72.270  1.00  0.610          C  
ATOM  32662  O   ARG D2110     -44.570   2.225 -72.423  1.00  0.620          O  
ATOM  32663  CB  ARG D2110     -45.014  -0.647 -74.043  1.00  0.850          C  
ATOM  32664  CG  ARG D2110     -46.223   0.146 -74.558  1.00  0.850          C  
ATOM  32665  CD  ARG D2110     -45.847   1.012 -75.701  1.00  0.850          C  
ATOM  32666  NE  ARG D2110     -46.959   1.758 -76.238  1.00  0.850          N  
ATOM  32667  CZ  ARG D2110     -47.427   2.941 -75.777  1.00  0.850          C  
ATOM  32668  NH1 ARG D2110     -46.896   3.528 -74.715  1.00  0.850          N  
ATOM  32669  NH2 ARG D2110     -48.442   3.504 -76.421  1.00  0.850          N  
ATOM  32670  H   ARG D2110     -42.906  -1.721 -73.077  1.00  0.710          H  
ATOM  32671  HA  ARG D2110     -43.464   0.821 -74.203  1.00  0.730          H  
ATOM  32672 1HB  ARG D2110     -44.624  -1.247 -74.869  1.00  1.020          H  
ATOM  32673 2HB  ARG D2110     -45.385  -1.342 -73.297  1.00  1.020          H  
ATOM  32674 1HG  ARG D2110     -46.991  -0.548 -74.893  1.00  1.020          H  
ATOM  32675 2HG  ARG D2110     -46.626   0.769 -73.757  1.00  1.020          H  
ATOM  32676 1HD  ARG D2110     -45.104   1.730 -75.384  1.00  1.020          H  
ATOM  32677 2HD  ARG D2110     -45.434   0.393 -76.499  1.00  1.020          H  
ATOM  32678  HE  ARG D2110     -47.416   1.369 -77.054  1.00  1.020          H  
ATOM  32679 1HH1 ARG D2110     -46.132   3.101 -74.195  1.00  1.020          H  
ATOM  32680 2HH1 ARG D2110     -47.277   4.407 -74.383  1.00  1.020          H  
ATOM  32681 1HH2 ARG D2110     -48.838   3.053 -77.230  1.00  1.020          H  
ATOM  32682 2HH2 ARG D2110     -48.840   4.409 -76.118  1.00  1.020          H  
ATOM  32683  N   VAL D2111     -44.539   0.366 -71.105  1.00  0.600          N  
ATOM  32684  CA  VAL D2111     -44.946   1.027 -69.878  1.00  0.600          C  
ATOM  32685  C   VAL D2111     -43.929   2.016 -69.402  1.00  0.590          C  
ATOM  32686  O   VAL D2111     -44.303   3.115 -69.023  1.00  0.590          O  
ATOM  32687  CB  VAL D2111     -45.219   0.029 -68.751  1.00  0.840          C  
ATOM  32688  CG1 VAL D2111     -45.420   0.736 -67.377  1.00  0.840          C  
ATOM  32689  CG2 VAL D2111     -46.429  -0.682 -69.075  1.00  0.840          C  
ATOM  32690  H   VAL D2111     -44.408  -0.652 -71.097  1.00  0.720          H  
ATOM  32691  HA  VAL D2111     -45.875   1.559 -70.080  1.00  0.720          H  
ATOM  32692  HB  VAL D2111     -44.387  -0.667 -68.665  1.00  1.010          H  
ATOM  32693 1HG1 VAL D2111     -45.634  -0.018 -66.619  1.00  1.010          H  
ATOM  32694 2HG1 VAL D2111     -44.520   1.276 -67.090  1.00  1.010          H  
ATOM  32695 3HG1 VAL D2111     -46.256   1.436 -67.437  1.00  1.010          H  
ATOM  32696 1HG2 VAL D2111     -46.580  -1.351 -68.301  1.00  1.010          H  
ATOM  32697 2HG2 VAL D2111     -47.263   0.012 -69.142  1.00  1.010          H  
ATOM  32698 3HG2 VAL D2111     -46.329  -1.208 -70.009  1.00  1.010          H  
ATOM  32699  N   LEU D2112     -42.651   1.663 -69.409  1.00  0.580          N  
ATOM  32700  CA  LEU D2112     -41.667   2.610 -68.931  1.00  0.570          C  
ATOM  32701  C   LEU D2112     -41.735   3.877 -69.790  1.00  0.590          C  
ATOM  32702  O   LEU D2112     -41.663   4.994 -69.261  1.00  0.590          O  
ATOM  32703  CB  LEU D2112     -40.274   1.960 -68.977  1.00  0.800          C  
ATOM  32704  CG  LEU D2112     -40.024   0.760 -67.956  1.00  0.800          C  
ATOM  32705  CD1 LEU D2112     -38.705   0.074 -68.298  1.00  0.800          C  
ATOM  32706  CD2 LEU D2112     -39.996   1.262 -66.503  1.00  0.800          C  
ATOM  32707  H   LEU D2112     -42.384   0.720 -69.704  1.00  0.700          H  
ATOM  32708  HA  LEU D2112     -41.911   2.883 -67.913  1.00  0.680          H  
ATOM  32709 1HB  LEU D2112     -40.117   1.573 -69.985  1.00  0.960          H  
ATOM  32710 2HB  LEU D2112     -39.526   2.726 -68.784  1.00  0.960          H  
ATOM  32711  HG  LEU D2112     -40.818   0.036 -68.055  1.00  0.960          H  
ATOM  32712 1HD1 LEU D2112     -38.545  -0.758 -67.616  1.00  0.960          H  
ATOM  32713 2HD1 LEU D2112     -38.738  -0.301 -69.315  1.00  0.960          H  
ATOM  32714 3HD1 LEU D2112     -37.886   0.785 -68.200  1.00  0.960          H  
ATOM  32715 1HD2 LEU D2112     -39.824   0.416 -65.836  1.00  0.960          H  
ATOM  32716 2HD2 LEU D2112     -39.188   1.990 -66.379  1.00  0.960          H  
ATOM  32717 3HD2 LEU D2112     -40.936   1.721 -66.250  1.00  0.960          H  
ATOM  32718  N   ALA D2113     -41.899   3.726 -71.113  1.00  0.600          N  
ATOM  32719  CA  ALA D2113     -42.035   4.901 -71.960  1.00  0.630          C  
ATOM  32720  C   ALA D2113     -43.286   5.691 -71.607  1.00  0.620          C  
ATOM  32721  O   ALA D2113     -43.245   6.919 -71.547  1.00  0.670          O  
ATOM  32722  CB  ALA D2113     -42.075   4.498 -73.387  1.00  0.870          C  
ATOM  32723  H   ALA D2113     -41.896   2.794 -71.538  1.00  0.720          H  
ATOM  32724  HA  ALA D2113     -41.171   5.541 -71.797  1.00  0.760          H  
ATOM  32725 1HB  ALA D2113     -42.145   5.381 -74.028  1.00  1.040          H  
ATOM  32726 2HB  ALA D2113     -41.177   3.989 -73.562  1.00  1.040          H  
ATOM  32727 3HB  ALA D2113     -42.928   3.849 -73.556  1.00  1.040          H  
ATOM  32728  N   GLU D2114     -44.405   5.000 -71.352  1.00  0.590          N  
ATOM  32729  CA  GLU D2114     -45.608   5.699 -70.926  1.00  0.600          C  
ATOM  32730  C   GLU D2114     -45.405   6.435 -69.622  1.00  0.590          C  
ATOM  32731  O   GLU D2114     -45.818   7.582 -69.485  1.00  0.590          O  
ATOM  32732  CB  GLU D2114     -46.805   4.757 -70.821  1.00  0.840          C  
ATOM  32733  CG  GLU D2114     -48.051   5.405 -70.203  1.00  0.840          C  
ATOM  32734  CD  GLU D2114     -49.311   4.647 -70.478  1.00  0.840          C  
ATOM  32735  OE1 GLU D2114     -50.050   4.362 -69.564  1.00  0.840          O  
ATOM  32736  OE2 GLU D2114     -49.547   4.335 -71.638  1.00  0.840          O  
ATOM  32737  H   GLU D2114     -44.426   3.988 -71.503  1.00  0.710          H  
ATOM  32738  HA  GLU D2114     -45.847   6.438 -71.691  1.00  0.720          H  
ATOM  32739 1HB  GLU D2114     -47.061   4.381 -71.810  1.00  1.000          H  
ATOM  32740 2HB  GLU D2114     -46.536   3.905 -70.205  1.00  1.000          H  
ATOM  32741 1HG  GLU D2114     -47.899   5.374 -69.125  1.00  1.000          H  
ATOM  32742 2HG  GLU D2114     -48.140   6.444 -70.467  1.00  1.000          H  
ATOM  32743  N   LEU D2115     -44.712   5.828 -68.667  1.00  0.600          N  
ATOM  32744  CA  LEU D2115     -44.516   6.482 -67.388  1.00  0.620          C  
ATOM  32745  C   LEU D2115     -43.753   7.777 -67.609  1.00  0.620          C  
ATOM  32746  O   LEU D2115     -44.091   8.807 -67.037  1.00  0.670          O  
ATOM  32747  CB  LEU D2115     -43.739   5.577 -66.411  1.00  0.860          C  
ATOM  32748  CG  LEU D2115     -44.449   4.271 -65.911  1.00  0.860          C  
ATOM  32749  CD1 LEU D2115     -43.455   3.470 -65.081  1.00  0.860          C  
ATOM  32750  CD2 LEU D2115     -45.688   4.578 -65.107  1.00  0.860          C  
ATOM  32751  H   LEU D2115     -44.392   4.876 -68.822  1.00  0.720          H  
ATOM  32752  HA  LEU D2115     -45.480   6.733 -66.969  1.00  0.740          H  
ATOM  32753 1HB  LEU D2115     -42.820   5.269 -66.912  1.00  1.030          H  
ATOM  32754 2HB  LEU D2115     -43.465   6.154 -65.542  1.00  1.030          H  
ATOM  32755  HG  LEU D2115     -44.734   3.682 -66.757  1.00  1.030          H  
ATOM  32756 1HD1 LEU D2115     -43.920   2.557 -64.760  1.00  1.030          H  
ATOM  32757 2HD1 LEU D2115     -42.589   3.241 -65.679  1.00  1.030          H  
ATOM  32758 3HD1 LEU D2115     -43.149   4.046 -64.211  1.00  1.030          H  
ATOM  32759 1HD2 LEU D2115     -46.148   3.648 -64.779  1.00  1.030          H  
ATOM  32760 2HD2 LEU D2115     -45.407   5.152 -64.251  1.00  1.030          H  
ATOM  32761 3HD2 LEU D2115     -46.406   5.132 -65.701  1.00  1.030          H  
ATOM  32762  N   ASN D2116     -42.803   7.778 -68.529  1.00  0.580          N  
ATOM  32763  CA  ASN D2116     -42.021   8.978 -68.785  1.00  0.570          C  
ATOM  32764  C   ASN D2116     -42.784  10.089 -69.524  1.00  0.590          C  
ATOM  32765  O   ASN D2116     -42.225  11.165 -69.757  1.00  0.640          O  
ATOM  32766  CB  ASN D2116     -40.731   8.625 -69.492  1.00  0.800          C  
ATOM  32767  CG  ASN D2116     -39.724   7.979 -68.555  1.00  0.800          C  
ATOM  32768  OD1 ASN D2116     -39.728   8.214 -67.340  1.00  0.800          O  
ATOM  32769  ND2 ASN D2116     -38.857   7.171 -69.099  1.00  0.800          N  
ATOM  32770  H   ASN D2116     -42.543   6.886 -68.971  1.00  0.700          H  
ATOM  32771  HA  ASN D2116     -41.754   9.392 -67.823  1.00  0.680          H  
ATOM  32772 1HB  ASN D2116     -40.953   7.927 -70.305  1.00  0.960          H  
ATOM  32773 2HB  ASN D2116     -40.291   9.517 -69.932  1.00  0.960          H  
ATOM  32774 1HD2 ASN D2116     -38.172   6.716 -68.528  1.00  0.960          H  
ATOM  32775 2HD2 ASN D2116     -38.880   7.002 -70.083  1.00  0.960          H  
ATOM  32776  N   ARG D2117     -44.036   9.827 -69.917  1.00  0.560          N  
ATOM  32777  CA  ARG D2117     -44.888  10.808 -70.568  1.00  0.580          C  
ATOM  32778  C   ARG D2117     -45.999  11.299 -69.630  1.00  0.640          C  
ATOM  32779  O   ARG D2117     -46.836  12.114 -70.028  1.00  0.750          O  
ATOM  32780  CB  ARG D2117     -45.531  10.232 -71.823  1.00  0.800          C  
ATOM  32781  CG  ARG D2117     -44.596   9.930 -72.999  1.00  0.800          C  
ATOM  32782  CD  ARG D2117     -45.352   9.304 -74.144  1.00  0.800          C  
ATOM  32783  NE  ARG D2117     -46.407  10.200 -74.678  1.00  0.800          N  
ATOM  32784  CZ  ARG D2117     -46.218  11.155 -75.620  1.00  0.800          C  
ATOM  32785  NH1 ARG D2117     -45.034  11.340 -76.159  1.00  0.800          N  
ATOM  32786  NH2 ARG D2117     -47.235  11.912 -76.002  1.00  0.800          N  
ATOM  32787  H   ARG D2117     -44.448   8.913 -69.718  1.00  0.670          H  
ATOM  32788  HA  ARG D2117     -44.275  11.660 -70.855  1.00  0.700          H  
ATOM  32789 1HB  ARG D2117     -46.007   9.293 -71.556  1.00  0.960          H  
ATOM  32790 2HB  ARG D2117     -46.310  10.905 -72.173  1.00  0.960          H  
ATOM  32791 1HG  ARG D2117     -44.129  10.849 -73.342  1.00  0.960          H  
ATOM  32792 2HG  ARG D2117     -43.827   9.227 -72.675  1.00  0.960          H  
ATOM  32793 1HD  ARG D2117     -44.670   9.045 -74.953  1.00  0.960          H  
ATOM  32794 2HD  ARG D2117     -45.818   8.395 -73.791  1.00  0.960          H  
ATOM  32795  HE  ARG D2117     -47.355  10.092 -74.296  1.00  0.960          H  
ATOM  32796 1HH1 ARG D2117     -44.255  10.753 -75.895  1.00  0.960          H  
ATOM  32797 2HH1 ARG D2117     -44.902  12.041 -76.869  1.00  0.960          H  
ATOM  32798 1HH2 ARG D2117     -48.143  11.773 -75.589  1.00  0.960          H  
ATOM  32799 2HH2 ARG D2117     -47.101  12.624 -76.704  1.00  0.960          H  
ATOM  32800  N   ILE D2118     -46.010  10.824 -68.386  1.00  0.690          N  
ATOM  32801  CA  ILE D2118     -47.045  11.215 -67.444  1.00  0.720          C  
ATOM  32802  C   ILE D2118     -46.516  12.250 -66.451  1.00  0.690          C  
ATOM  32803  O   ILE D2118     -45.562  11.957 -65.737  1.00  0.600          O  
ATOM  32804  CB  ILE D2118     -47.581   9.982 -66.709  1.00  1.000          C  
ATOM  32805  CG1 ILE D2118     -48.256   9.051 -67.723  1.00  1.000          C  
ATOM  32806  CG2 ILE D2118     -48.486  10.354 -65.520  1.00  1.000          C  
ATOM  32807  CD1 ILE D2118     -48.605   7.693 -67.185  1.00  1.000          C  
ATOM  32808  H   ILE D2118     -45.283  10.164 -68.084  1.00  0.830          H  
ATOM  32809  HA  ILE D2118     -47.859  11.601 -68.034  1.00  0.860          H  
ATOM  32810  HB  ILE D2118     -46.731   9.443 -66.351  1.00  1.200          H  
ATOM  32811 1HG1 ILE D2118     -49.165   9.525 -68.080  1.00  1.200          H  
ATOM  32812 2HG1 ILE D2118     -47.594   8.918 -68.565  1.00  1.200          H  
ATOM  32813 1HG2 ILE D2118     -48.794   9.458 -65.013  1.00  1.200          H  
ATOM  32814 2HG2 ILE D2118     -47.939  10.966 -64.814  1.00  1.200          H  
ATOM  32815 3HG2 ILE D2118     -49.361  10.892 -65.871  1.00  1.200          H  
ATOM  32816 1HD1 ILE D2118     -49.073   7.109 -67.975  1.00  1.200          H  
ATOM  32817 2HD1 ILE D2118     -47.711   7.188 -66.848  1.00  1.200          H  
ATOM  32818 3HD1 ILE D2118     -49.294   7.785 -66.366  1.00  1.200          H  
ATOM  32819  N   PRO D2119     -47.118  13.461 -66.377  1.00  0.780          N  
ATOM  32820  CA  PRO D2119     -46.703  14.591 -65.548  1.00  0.800          C  
ATOM  32821  C   PRO D2119     -46.801  14.425 -64.029  1.00  0.720          C  
ATOM  32822  O   PRO D2119     -46.171  15.181 -63.296  1.00  0.730          O  
ATOM  32823  CB  PRO D2119     -47.650  15.709 -66.012  1.00  1.200          C  
ATOM  32824  CG  PRO D2119     -48.865  15.008 -66.551  1.00  1.200          C  
ATOM  32825  CD  PRO D2119     -48.347  13.736 -67.172  1.00  1.200          C  
ATOM  32826  HA  PRO D2119     -45.670  14.850 -65.822  1.00  0.960          H  
ATOM  32827 1HB  PRO D2119     -47.887  16.367 -65.160  1.00  1.440          H  
ATOM  32828 2HB  PRO D2119     -47.149  16.334 -66.765  1.00  1.440          H  
ATOM  32829 1HG  PRO D2119     -49.590  14.826 -65.743  1.00  1.440          H  
ATOM  32830 2HG  PRO D2119     -49.372  15.655 -67.286  1.00  1.440          H  
ATOM  32831 1HD  PRO D2119     -49.120  12.974 -67.018  1.00  1.440          H  
ATOM  32832 2HD  PRO D2119     -48.100  13.887 -68.242  1.00  1.440          H  
ATOM  32833  N   SER D2120     -47.605  13.481 -63.549  1.00  0.670          N  
ATOM  32834  CA  SER D2120     -47.779  13.303 -62.112  1.00  0.610          C  
ATOM  32835  C   SER D2120     -47.178  12.016 -61.579  1.00  0.620          C  
ATOM  32836  O   SER D2120     -47.547  10.924 -62.027  1.00  0.620          O  
ATOM  32837  CB  SER D2120     -49.253  13.352 -61.776  1.00  0.880          C  
ATOM  32838  OG  SER D2120     -49.472  13.037 -60.426  1.00  0.880          O  
ATOM  32839  H   SER D2120     -48.120  12.881 -64.170  1.00  0.800          H  
ATOM  32840  HA  SER D2120     -47.293  14.136 -61.607  1.00  0.730          H  
ATOM  32841 1HB  SER D2120     -49.629  14.353 -61.982  1.00  1.050          H  
ATOM  32842 2HB  SER D2120     -49.798  12.661 -62.412  1.00  1.050          H  
ATOM  32843  HG  SER D2120     -50.407  13.213 -60.265  1.00  1.050          H  
ATOM  32844  N   SER D2121     -46.302  12.134 -60.575  1.00  0.630          N  
ATOM  32845  CA  SER D2121     -45.659  10.968 -59.977  1.00  0.610          C  
ATOM  32846  C   SER D2121     -46.638   9.984 -59.348  1.00  0.600          C  
ATOM  32847  O   SER D2121     -46.419   8.767 -59.414  1.00  0.590          O  
ATOM  32848  CB  SER D2121     -44.646  11.450 -58.949  1.00  0.860          C  
ATOM  32849  OG  SER D2121     -45.255  12.215 -57.921  1.00  0.860          O  
ATOM  32850  H   SER D2121     -46.044  13.068 -60.252  1.00  0.760          H  
ATOM  32851  HA  SER D2121     -45.128  10.439 -60.761  1.00  0.730          H  
ATOM  32852 1HB  SER D2121     -44.123  10.598 -58.515  1.00  1.030          H  
ATOM  32853 2HB  SER D2121     -43.908  12.062 -59.452  1.00  1.030          H  
ATOM  32854  HG  SER D2121     -45.716  11.608 -57.294  1.00  1.030          H  
ATOM  32855  N   ARG D2122     -47.751  10.493 -58.821  1.00  0.600          N  
ATOM  32856  CA  ARG D2122     -48.788   9.651 -58.233  1.00  0.620          C  
ATOM  32857  C   ARG D2122     -49.434   8.787 -59.290  1.00  0.590          C  
ATOM  32858  O   ARG D2122     -49.805   7.638 -59.033  1.00  0.600          O  
ATOM  32859  CB  ARG D2122     -49.865  10.476 -57.562  1.00  0.860          C  
ATOM  32860  CG  ARG D2122     -50.906   9.680 -56.776  1.00  0.860          C  
ATOM  32861  CD  ARG D2122     -51.874  10.591 -56.108  1.00  0.860          C  
ATOM  32862  NE  ARG D2122     -51.227  11.443 -55.096  1.00  0.860          N  
ATOM  32863  CZ  ARG D2122     -50.967  11.099 -53.804  1.00  0.860          C  
ATOM  32864  NH1 ARG D2122     -51.305   9.912 -53.330  1.00  0.860          N  
ATOM  32865  NH2 ARG D2122     -50.373  11.974 -53.006  1.00  0.860          N  
ATOM  32866  H   ARG D2122     -47.848  11.503 -58.778  1.00  0.720          H  
ATOM  32867  HA  ARG D2122     -48.326   9.006 -57.484  1.00  0.740          H  
ATOM  32868 1HB  ARG D2122     -49.398  11.145 -56.875  1.00  1.030          H  
ATOM  32869 2HB  ARG D2122     -50.384  11.079 -58.304  1.00  1.030          H  
ATOM  32870 1HG  ARG D2122     -51.461   9.023 -57.447  1.00  1.030          H  
ATOM  32871 2HG  ARG D2122     -50.401   9.082 -56.018  1.00  1.030          H  
ATOM  32872 1HD  ARG D2122     -52.317  11.242 -56.861  1.00  1.030          H  
ATOM  32873 2HD  ARG D2122     -52.661  10.012 -55.630  1.00  1.030          H  
ATOM  32874  HE  ARG D2122     -50.919  12.369 -55.398  1.00  1.030          H  
ATOM  32875 1HH1 ARG D2122     -51.758   9.236 -53.912  1.00  1.030          H  
ATOM  32876 2HH1 ARG D2122     -51.119   9.691 -52.330  1.00  1.030          H  
ATOM  32877 1HH2 ARG D2122     -50.126  12.891 -53.349  1.00  1.030          H  
ATOM  32878 2HH2 ARG D2122     -50.157  11.723 -52.021  1.00  1.030          H  
ATOM  32879  N   ARG D2123     -49.653   9.387 -60.461  1.00  0.600          N  
ATOM  32880  CA  ARG D2123     -50.310   8.702 -61.545  1.00  0.620          C  
ATOM  32881  C   ARG D2123     -49.360   7.663 -62.084  1.00  0.590          C  
ATOM  32882  O   ARG D2123     -49.787   6.559 -62.410  1.00  0.590          O  
ATOM  32883  CB  ARG D2123     -50.739   9.675 -62.632  1.00  0.860          C  
ATOM  32884  CG  ARG D2123     -51.480   9.073 -63.847  1.00  0.860          C  
ATOM  32885  CD  ARG D2123     -52.781   8.448 -63.488  1.00  0.860          C  
ATOM  32886  NE  ARG D2123     -53.513   8.027 -64.681  1.00  0.860          N  
ATOM  32887  CZ  ARG D2123     -54.587   7.199 -64.698  1.00  0.860          C  
ATOM  32888  NH1 ARG D2123     -55.065   6.697 -63.576  1.00  0.860          N  
ATOM  32889  NH2 ARG D2123     -55.159   6.890 -65.857  1.00  0.860          N  
ATOM  32890  H   ARG D2123     -49.320  10.336 -60.603  1.00  0.720          H  
ATOM  32891  HA  ARG D2123     -51.193   8.204 -61.151  1.00  0.740          H  
ATOM  32892 1HB  ARG D2123     -51.389  10.428 -62.194  1.00  1.030          H  
ATOM  32893 2HB  ARG D2123     -49.863  10.192 -62.998  1.00  1.030          H  
ATOM  32894 1HG  ARG D2123     -51.673   9.857 -64.575  1.00  1.030          H  
ATOM  32895 2HG  ARG D2123     -50.863   8.302 -64.306  1.00  1.030          H  
ATOM  32896 1HD  ARG D2123     -52.595   7.563 -62.880  1.00  1.030          H  
ATOM  32897 2HD  ARG D2123     -53.395   9.159 -62.934  1.00  1.030          H  
ATOM  32898  HE  ARG D2123     -53.188   8.386 -65.571  1.00  1.030          H  
ATOM  32899 1HH1 ARG D2123     -54.640   6.926 -62.692  1.00  1.030          H  
ATOM  32900 2HH1 ARG D2123     -55.862   6.071 -63.599  1.00  1.030          H  
ATOM  32901 1HH2 ARG D2123     -54.798   7.272 -66.723  1.00  1.030          H  
ATOM  32902 2HH2 ARG D2123     -55.957   6.267 -65.880  1.00  1.030          H  
ATOM  32903  N   ARG D2124     -48.073   8.009 -62.184  1.00  0.560          N  
ATOM  32904  CA  ARG D2124     -47.100   7.054 -62.680  1.00  0.510          C  
ATOM  32905  C   ARG D2124     -47.055   5.829 -61.777  1.00  0.520          C  
ATOM  32906  O   ARG D2124     -47.032   4.692 -62.262  1.00  0.510          O  
ATOM  32907  CB  ARG D2124     -45.708   7.672 -62.748  1.00  0.730          C  
ATOM  32908  CG  ARG D2124     -45.566   8.693 -63.827  1.00  0.730          C  
ATOM  32909  CD  ARG D2124     -44.169   9.058 -64.139  1.00  0.730          C  
ATOM  32910  NE  ARG D2124     -43.435   9.656 -63.082  1.00  0.730          N  
ATOM  32911  CZ  ARG D2124     -43.336  10.977 -62.826  1.00  0.730          C  
ATOM  32912  NH1 ARG D2124     -43.945  11.920 -63.524  1.00  0.730          N  
ATOM  32913  NH2 ARG D2124     -42.575  11.347 -61.849  1.00  0.730          N  
ATOM  32914  H   ARG D2124     -47.790   8.961 -61.933  1.00  0.670          H  
ATOM  32915  HA  ARG D2124     -47.399   6.747 -63.682  1.00  0.610          H  
ATOM  32916 1HB  ARG D2124     -45.497   8.167 -61.808  1.00  0.880          H  
ATOM  32917 2HB  ARG D2124     -44.953   6.908 -62.886  1.00  0.880          H  
ATOM  32918 1HG  ARG D2124     -45.975   8.248 -64.718  1.00  0.880          H  
ATOM  32919 2HG  ARG D2124     -46.115   9.595 -63.582  1.00  0.880          H  
ATOM  32920 1HD  ARG D2124     -43.626   8.187 -64.475  1.00  0.880          H  
ATOM  32921 2HD  ARG D2124     -44.206   9.784 -64.934  1.00  0.880          H  
ATOM  32922  HE  ARG D2124     -42.901   9.037 -62.491  1.00  0.880          H  
ATOM  32923 1HH1 ARG D2124     -44.547  11.716 -64.325  1.00  0.880          H  
ATOM  32924 2HH1 ARG D2124     -43.804  12.894 -63.264  1.00  0.880          H  
ATOM  32925 1HH2 ARG D2124     -42.069  10.657 -61.305  1.00  0.880          H  
ATOM  32926 2HH2 ARG D2124     -42.435  12.351 -61.692  1.00  0.880          H  
ATOM  32927  N   ALA D2125     -47.060   6.055 -60.458  1.00  0.550          N  
ATOM  32928  CA  ALA D2125     -47.028   4.954 -59.517  1.00  0.560          C  
ATOM  32929  C   ALA D2125     -48.255   4.075 -59.659  1.00  0.560          C  
ATOM  32930  O   ALA D2125     -48.144   2.837 -59.687  1.00  0.560          O  
ATOM  32931  CB  ALA D2125     -46.896   5.501 -58.119  1.00  0.780          C  
ATOM  32932  H   ALA D2125     -47.037   7.016 -60.104  1.00  0.660          H  
ATOM  32933  HA  ALA D2125     -46.177   4.349 -59.733  1.00  0.670          H  
ATOM  32934 1HB  ALA D2125     -46.817   4.704 -57.417  1.00  0.940          H  
ATOM  32935 2HB  ALA D2125     -45.994   6.108 -58.063  1.00  0.940          H  
ATOM  32936 3HB  ALA D2125     -47.764   6.119 -57.881  1.00  0.940          H  
ATOM  32937  N   ALA D2126     -49.423   4.705 -59.814  1.00  0.560          N  
ATOM  32938  CA  ALA D2126     -50.641   3.955 -59.988  1.00  0.580          C  
ATOM  32939  C   ALA D2126     -50.616   3.145 -61.266  1.00  0.580          C  
ATOM  32940  O   ALA D2126     -50.989   1.973 -61.242  1.00  0.590          O  
ATOM  32941  CB  ALA D2126     -51.826   4.894 -60.002  1.00  0.800          C  
ATOM  32942  H   ALA D2126     -49.475   5.726 -59.744  1.00  0.670          H  
ATOM  32943  HA  ALA D2126     -50.735   3.265 -59.156  1.00  0.700          H  
ATOM  32944 1HB  ALA D2126     -52.746   4.321 -60.108  1.00  0.960          H  
ATOM  32945 2HB  ALA D2126     -51.843   5.456 -59.065  1.00  0.960          H  
ATOM  32946 3HB  ALA D2126     -51.728   5.583 -60.837  1.00  0.960          H  
ATOM  32947  N   ARG D2127     -50.120   3.734 -62.367  1.00  0.570          N  
ATOM  32948  CA  ARG D2127     -50.093   3.039 -63.647  1.00  0.560          C  
ATOM  32949  C   ARG D2127     -49.161   1.850 -63.627  1.00  0.560          C  
ATOM  32950  O   ARG D2127     -49.493   0.802 -64.186  1.00  0.570          O  
ATOM  32951  CB  ARG D2127     -49.669   3.965 -64.783  1.00  0.790          C  
ATOM  32952  CG  ARG D2127     -50.649   5.079 -65.138  1.00  0.790          C  
ATOM  32953  CD  ARG D2127     -51.920   4.629 -65.728  1.00  0.790          C  
ATOM  32954  NE  ARG D2127     -51.826   4.179 -67.113  1.00  0.790          N  
ATOM  32955  CZ  ARG D2127     -52.772   3.448 -67.741  1.00  0.790          C  
ATOM  32956  NH1 ARG D2127     -53.847   3.002 -67.122  1.00  0.790          N  
ATOM  32957  NH2 ARG D2127     -52.627   3.174 -69.012  1.00  0.790          N  
ATOM  32958  H   ARG D2127     -49.828   4.713 -62.321  1.00  0.680          H  
ATOM  32959  HA  ARG D2127     -51.093   2.664 -63.844  1.00  0.670          H  
ATOM  32960 1HB  ARG D2127     -48.731   4.447 -64.509  1.00  0.950          H  
ATOM  32961 2HB  ARG D2127     -49.488   3.381 -65.684  1.00  0.950          H  
ATOM  32962 1HG  ARG D2127     -50.917   5.623 -64.255  1.00  0.950          H  
ATOM  32963 2HG  ARG D2127     -50.184   5.741 -65.841  1.00  0.950          H  
ATOM  32964 1HD  ARG D2127     -52.348   3.848 -65.141  1.00  0.950          H  
ATOM  32965 2HD  ARG D2127     -52.588   5.467 -65.712  1.00  0.950          H  
ATOM  32966  HE  ARG D2127     -51.027   4.469 -67.701  1.00  0.950          H  
ATOM  32967 1HH1 ARG D2127     -53.990   3.134 -66.117  1.00  0.950          H  
ATOM  32968 2HH1 ARG D2127     -54.534   2.467 -67.680  1.00  0.950          H  
ATOM  32969 1HH2 ARG D2127     -51.797   3.524 -69.504  1.00  0.950          H  
ATOM  32970 2HH2 ARG D2127     -53.371   2.630 -69.469  1.00  0.950          H  
ATOM  32971  N   LEU D2128     -47.996   1.983 -62.990  1.00  0.540          N  
ATOM  32972  CA  LEU D2128     -47.090   0.853 -62.956  1.00  0.530          C  
ATOM  32973  C   LEU D2128     -47.719  -0.280 -62.151  1.00  0.530          C  
ATOM  32974  O   LEU D2128     -47.610  -1.443 -62.546  1.00  0.530          O  
ATOM  32975  CB  LEU D2128     -45.717   1.240 -62.397  1.00  0.750          C  
ATOM  32976  CG  LEU D2128     -44.615   0.098 -62.353  1.00  0.750          C  
ATOM  32977  CD1 LEU D2128     -44.329  -0.482 -63.757  1.00  0.750          C  
ATOM  32978  CD2 LEU D2128     -43.350   0.685 -61.781  1.00  0.750          C  
ATOM  32979  H   LEU D2128     -47.729   2.886 -62.578  1.00  0.650          H  
ATOM  32980  HA  LEU D2128     -46.955   0.514 -63.979  1.00  0.640          H  
ATOM  32981 1HB  LEU D2128     -45.334   2.071 -62.971  1.00  0.900          H  
ATOM  32982 2HB  LEU D2128     -45.868   1.591 -61.371  1.00  0.900          H  
ATOM  32983  HG  LEU D2128     -44.960  -0.711 -61.721  1.00  0.900          H  
ATOM  32984 1HD1 LEU D2128     -43.568  -1.257 -63.678  1.00  0.900          H  
ATOM  32985 2HD1 LEU D2128     -45.229  -0.919 -64.171  1.00  0.900          H  
ATOM  32986 3HD1 LEU D2128     -43.973   0.296 -64.420  1.00  0.900          H  
ATOM  32987 1HD2 LEU D2128     -42.593  -0.088 -61.713  1.00  0.900          H  
ATOM  32988 2HD2 LEU D2128     -42.991   1.491 -62.420  1.00  0.900          H  
ATOM  32989 3HD2 LEU D2128     -43.554   1.074 -60.797  1.00  0.900          H  
ATOM  32990  N   PHE D2129     -48.369   0.034 -61.016  1.00  0.520          N  
ATOM  32991  CA  PHE D2129     -49.023  -1.014 -60.237  1.00  0.520          C  
ATOM  32992  C   PHE D2129     -50.163  -1.647 -61.055  1.00  0.550          C  
ATOM  32993  O   PHE D2129     -50.286  -2.876 -61.105  1.00  0.550          O  
ATOM  32994  CB  PHE D2129     -49.518  -0.527 -58.879  1.00  0.730          C  
ATOM  32995  CG  PHE D2129     -50.056  -1.681 -58.034  1.00  0.730          C  
ATOM  32996  CD1 PHE D2129     -49.172  -2.597 -57.460  1.00  0.730          C  
ATOM  32997  CD2 PHE D2129     -51.407  -1.862 -57.816  1.00  0.730          C  
ATOM  32998  CE1 PHE D2129     -49.629  -3.650 -56.715  1.00  0.730          C  
ATOM  32999  CE2 PHE D2129     -51.861  -2.927 -57.058  1.00  0.730          C  
ATOM  33000  CZ  PHE D2129     -50.965  -3.817 -56.515  1.00  0.730          C  
ATOM  33001  H   PHE D2129     -48.396   1.007 -60.684  1.00  0.620          H  
ATOM  33002  HA  PHE D2129     -48.288  -1.791 -60.042  1.00  0.620          H  
ATOM  33003 1HB  PHE D2129     -48.704  -0.040 -58.342  1.00  0.870          H  
ATOM  33004 2HB  PHE D2129     -50.311   0.212 -59.026  1.00  0.870          H  
ATOM  33005  HD1 PHE D2129     -48.106  -2.480 -57.612  1.00  0.870          H  
ATOM  33006  HD2 PHE D2129     -52.103  -1.159 -58.249  1.00  0.870          H  
ATOM  33007  HE1 PHE D2129     -48.923  -4.356 -56.286  1.00  0.870          H  
ATOM  33008  HE2 PHE D2129     -52.927  -3.068 -56.892  1.00  0.870          H  
ATOM  33009  HZ  PHE D2129     -51.316  -4.652 -55.931  1.00  0.870          H  
ATOM  33010  N   GLU D2130     -50.993  -0.819 -61.727  1.00  0.570          N  
ATOM  33011  CA  GLU D2130     -52.089  -1.358 -62.532  1.00  0.600          C  
ATOM  33012  C   GLU D2130     -51.530  -2.326 -63.551  1.00  0.610          C  
ATOM  33013  O   GLU D2130     -52.108  -3.383 -63.780  1.00  0.650          O  
ATOM  33014  CB  GLU D2130     -52.825  -0.245 -63.308  1.00  0.830          C  
ATOM  33015  CG  GLU D2130     -53.716   0.685 -62.505  1.00  0.830          C  
ATOM  33016  CD  GLU D2130     -54.228   1.864 -63.292  1.00  0.830          C  
ATOM  33017  OE1 GLU D2130     -53.756   2.059 -64.381  1.00  0.830          O  
ATOM  33018  OE2 GLU D2130     -55.095   2.555 -62.812  1.00  0.830          O  
ATOM  33019  H   GLU D2130     -50.878   0.194 -61.655  1.00  0.680          H  
ATOM  33020  HA  GLU D2130     -52.782  -1.889 -61.882  1.00  0.720          H  
ATOM  33021 1HB  GLU D2130     -52.088   0.373 -63.814  1.00  0.990          H  
ATOM  33022 2HB  GLU D2130     -53.442  -0.701 -64.081  1.00  0.990          H  
ATOM  33023 1HG  GLU D2130     -54.577   0.116 -62.227  1.00  0.990          H  
ATOM  33024 2HG  GLU D2130     -53.213   1.015 -61.608  1.00  0.990          H  
ATOM  33025  N   TRP D2131     -50.399  -1.978 -64.165  1.00  0.600          N  
ATOM  33026  CA  TRP D2131     -49.752  -2.873 -65.097  1.00  0.600          C  
ATOM  33027  C   TRP D2131     -49.285  -4.146 -64.400  1.00  0.580          C  
ATOM  33028  O   TRP D2131     -49.620  -5.244 -64.835  1.00  0.590          O  
ATOM  33029  CB  TRP D2131     -48.600  -2.172 -65.789  1.00  0.840          C  
ATOM  33030  CG  TRP D2131     -47.838  -3.037 -66.684  1.00  0.840          C  
ATOM  33031  CD1 TRP D2131     -48.170  -3.381 -67.957  1.00  0.840          C  
ATOM  33032  CD2 TRP D2131     -46.560  -3.653 -66.418  1.00  0.840          C  
ATOM  33033  NE1 TRP D2131     -47.197  -4.157 -68.496  1.00  0.840          N  
ATOM  33034  CE2 TRP D2131     -46.199  -4.335 -67.568  1.00  0.840          C  
ATOM  33035  CE3 TRP D2131     -45.706  -3.677 -65.308  1.00  0.840          C  
ATOM  33036  CZ2 TRP D2131     -45.028  -5.039 -67.654  1.00  0.840          C  
ATOM  33037  CZ3 TRP D2131     -44.532  -4.390 -65.398  1.00  0.840          C  
ATOM  33038  CH2 TRP D2131     -44.209  -5.054 -66.549  1.00  0.840          C  
ATOM  33039  H   TRP D2131     -50.002  -1.048 -63.994  1.00  0.720          H  
ATOM  33040  HA  TRP D2131     -50.475  -3.146 -65.860  1.00  0.720          H  
ATOM  33041 1HB  TRP D2131     -48.981  -1.328 -66.361  1.00  1.010          H  
ATOM  33042 2HB  TRP D2131     -47.923  -1.769 -65.044  1.00  1.010          H  
ATOM  33043  HD1 TRP D2131     -49.077  -3.072 -68.471  1.00  1.010          H  
ATOM  33044  HE1 TRP D2131     -47.202  -4.545 -69.425  1.00  1.010          H  
ATOM  33045  HE3 TRP D2131     -45.971  -3.150 -64.391  1.00  1.010          H  
ATOM  33046  HZ2 TRP D2131     -44.743  -5.582 -68.551  1.00  1.010          H  
ATOM  33047  HZ3 TRP D2131     -43.873  -4.412 -64.535  1.00  1.010          H  
ATOM  33048  HH2 TRP D2131     -43.285  -5.609 -66.601  1.00  1.010          H  
ATOM  33049  N   LEU D2132     -48.593  -4.014 -63.261  1.00  0.550          N  
ATOM  33050  CA  LEU D2132     -48.042  -5.165 -62.542  1.00  0.540          C  
ATOM  33051  C   LEU D2132     -49.052  -6.260 -62.272  1.00  0.540          C  
ATOM  33052  O   LEU D2132     -48.709  -7.437 -62.369  1.00  0.560          O  
ATOM  33053  CB  LEU D2132     -47.444  -4.739 -61.182  1.00  0.760          C  
ATOM  33054  CG  LEU D2132     -46.851  -5.895 -60.274  1.00  0.760          C  
ATOM  33055  CD1 LEU D2132     -45.663  -6.585 -60.977  1.00  0.760          C  
ATOM  33056  CD2 LEU D2132     -46.443  -5.318 -58.922  1.00  0.760          C  
ATOM  33057  H   LEU D2132     -48.378  -3.076 -62.919  1.00  0.660          H  
ATOM  33058  HA  LEU D2132     -47.253  -5.577 -63.167  1.00  0.650          H  
ATOM  33059 1HB  LEU D2132     -46.663  -3.998 -61.362  1.00  0.910          H  
ATOM  33060 2HB  LEU D2132     -48.234  -4.260 -60.605  1.00  0.910          H  
ATOM  33061  HG  LEU D2132     -47.617  -6.644 -60.104  1.00  0.910          H  
ATOM  33062 1HD1 LEU D2132     -45.283  -7.383 -60.341  1.00  0.910          H  
ATOM  33063 2HD1 LEU D2132     -45.991  -7.011 -61.918  1.00  0.910          H  
ATOM  33064 3HD1 LEU D2132     -44.881  -5.862 -61.162  1.00  0.910          H  
ATOM  33065 1HD2 LEU D2132     -46.068  -6.123 -58.298  1.00  0.910          H  
ATOM  33066 2HD2 LEU D2132     -45.670  -4.563 -59.058  1.00  0.910          H  
ATOM  33067 3HD2 LEU D2132     -47.311  -4.867 -58.445  1.00  0.910          H  
ATOM  33068  N   ILE D2133     -50.273  -5.899 -61.887  1.00  0.540          N  
ATOM  33069  CA  ILE D2133     -51.279  -6.920 -61.597  1.00  0.550          C  
ATOM  33070  C   ILE D2133     -52.331  -7.062 -62.706  1.00  0.560          C  
ATOM  33071  O   ILE D2133     -53.310  -7.800 -62.535  1.00  0.580          O  
ATOM  33072  CB  ILE D2133     -51.984  -6.653 -60.235  1.00  0.770          C  
ATOM  33073  CG1 ILE D2133     -52.741  -5.302 -60.279  1.00  0.770          C  
ATOM  33074  CG2 ILE D2133     -50.924  -6.638 -59.094  1.00  0.770          C  
ATOM  33075  CD1 ILE D2133     -53.737  -5.090 -59.159  1.00  0.770          C  
ATOM  33076  H   ILE D2133     -50.467  -4.896 -61.772  1.00  0.650          H  
ATOM  33077  HA  ILE D2133     -50.774  -7.876 -61.510  1.00  0.660          H  
ATOM  33078  HB  ILE D2133     -52.715  -7.438 -60.044  1.00  0.920          H  
ATOM  33079 1HG1 ILE D2133     -52.008  -4.501 -60.218  1.00  0.920          H  
ATOM  33080 2HG1 ILE D2133     -53.261  -5.211 -61.223  1.00  0.920          H  
ATOM  33081 1HG2 ILE D2133     -51.398  -6.466 -58.135  1.00  0.920          H  
ATOM  33082 2HG2 ILE D2133     -50.420  -7.588 -59.069  1.00  0.920          H  
ATOM  33083 3HG2 ILE D2133     -50.196  -5.846 -59.280  1.00  0.920          H  
ATOM  33084 1HD1 ILE D2133     -54.185  -4.123 -59.289  1.00  0.920          H  
ATOM  33085 2HD1 ILE D2133     -54.507  -5.859 -59.220  1.00  0.920          H  
ATOM  33086 3HD1 ILE D2133     -53.254  -5.138 -58.199  1.00  0.920          H  
ATOM  33087  N   ALA D2134     -52.105  -6.395 -63.845  1.00  0.590          N  
ATOM  33088  CA  ALA D2134     -53.029  -6.403 -64.959  1.00  0.620          C  
ATOM  33089  C   ALA D2134     -53.186  -7.806 -65.446  1.00  0.620          C  
ATOM  33090  O   ALA D2134     -52.217  -8.563 -65.477  1.00  0.660          O  
ATOM  33091  CB  ALA D2134     -52.535  -5.546 -66.118  1.00  0.860          C  
ATOM  33092  H   ALA D2134     -51.235  -5.871 -63.948  1.00  0.710          H  
ATOM  33093  HA  ALA D2134     -53.977  -6.011 -64.609  1.00  0.740          H  
ATOM  33094 1HB  ALA D2134     -53.258  -5.582 -66.929  1.00  1.030          H  
ATOM  33095 2HB  ALA D2134     -52.419  -4.531 -65.801  1.00  1.030          H  
ATOM  33096 3HB  ALA D2134     -51.575  -5.925 -66.467  1.00  1.030          H  
ATOM  33097  N   PRO D2135     -54.373  -8.196 -65.861  1.00  0.660          N  
ATOM  33098  CA  PRO D2135     -55.686  -7.552 -65.920  1.00  0.700          C  
ATOM  33099  C   PRO D2135     -56.413  -7.128 -64.625  1.00  0.770          C  
ATOM  33100  O   PRO D2135     -57.423  -6.445 -64.723  1.00  0.870          O  
ATOM  33101  CB  PRO D2135     -56.487  -8.622 -66.624  1.00  1.050          C  
ATOM  33102  CG  PRO D2135     -55.718  -9.877 -66.372  1.00  1.050          C  
ATOM  33103  CD  PRO D2135     -54.352  -9.506 -66.453  1.00  1.050          C  
ATOM  33104  HA  PRO D2135     -55.603  -6.678 -66.582  1.00  0.840          H  
ATOM  33105 1HB  PRO D2135     -57.487  -8.640 -66.210  1.00  1.260          H  
ATOM  33106 2HB  PRO D2135     -56.589  -8.383 -67.693  1.00  1.260          H  
ATOM  33107 1HG  PRO D2135     -55.851 -10.262 -65.370  1.00  1.260          H  
ATOM  33108 2HG  PRO D2135     -56.041 -10.627 -67.052  1.00  1.260          H  
ATOM  33109 1HD  PRO D2135     -53.741 -10.198 -65.863  1.00  1.260          H  
ATOM  33110 2HD  PRO D2135     -54.013  -9.452 -67.498  1.00  1.260          H  
ATOM  33111  N   MET D2136     -55.998  -7.573 -63.430  1.00  0.740          N  
ATOM  33112  CA  MET D2136     -56.757  -7.187 -62.232  1.00  0.790          C  
ATOM  33113  C   MET D2136     -56.605  -5.703 -61.952  1.00  0.780          C  
ATOM  33114  O   MET D2136     -55.513  -5.170 -62.094  1.00  0.800          O  
ATOM  33115  CB  MET D2136     -56.299  -7.986 -61.008  1.00  1.090          C  
ATOM  33116  CG  MET D2136     -56.644  -9.455 -61.064  1.00  1.090          C  
ATOM  33117  SD  MET D2136     -56.149 -10.372 -59.622  1.00  1.090          S  
ATOM  33118  CE  MET D2136     -56.689 -12.003 -60.150  1.00  1.090          C  
ATOM  33119  H   MET D2136     -55.136  -8.109 -63.305  1.00  0.890          H  
ATOM  33120  HA  MET D2136     -57.789  -7.408 -62.412  1.00  0.950          H  
ATOM  33121 1HB  MET D2136     -55.218  -7.900 -60.904  1.00  1.300          H  
ATOM  33122 2HB  MET D2136     -56.744  -7.561 -60.107  1.00  1.300          H  
ATOM  33123 1HG  MET D2136     -57.718  -9.552 -61.161  1.00  1.300          H  
ATOM  33124 2HG  MET D2136     -56.174  -9.906 -61.941  1.00  1.300          H  
ATOM  33125 1HE  MET D2136     -56.468 -12.733 -59.381  1.00  1.300          H  
ATOM  33126 2HE  MET D2136     -57.763 -11.988 -60.332  1.00  1.300          H  
ATOM  33127 3HE  MET D2136     -56.169 -12.285 -61.069  1.00  1.300          H  
ATOM  33128  N   PRO D2137     -57.676  -4.976 -61.591  1.00  0.780          N  
ATOM  33129  CA  PRO D2137     -57.598  -3.590 -61.250  1.00  0.770          C  
ATOM  33130  C   PRO D2137     -57.124  -3.524 -59.804  1.00  0.690          C  
ATOM  33131  O   PRO D2137     -57.490  -4.428 -59.039  1.00  0.680          O  
ATOM  33132  CB  PRO D2137     -59.049  -3.142 -61.404  1.00  1.160          C  
ATOM  33133  CG  PRO D2137     -59.839  -4.365 -60.990  1.00  1.160          C  
ATOM  33134  CD  PRO D2137     -58.982  -5.565 -61.412  1.00  1.160          C  
ATOM  33135  HA  PRO D2137     -56.941  -3.093 -61.972  1.00  0.920          H  
ATOM  33136 1HB  PRO D2137     -59.249  -2.261 -60.784  1.00  1.390          H  
ATOM  33137 2HB  PRO D2137     -59.242  -2.847 -62.452  1.00  1.390          H  
ATOM  33138 1HG  PRO D2137     -60.024  -4.330 -59.929  1.00  1.390          H  
ATOM  33139 2HG  PRO D2137     -60.824  -4.363 -61.480  1.00  1.390          H  
ATOM  33140 1HD  PRO D2137     -58.957  -6.324 -60.620  1.00  1.390          H  
ATOM  33141 2HD  PRO D2137     -59.333  -5.939 -62.295  1.00  1.390          H  
ATOM  33142  N   PRO D2138     -56.387  -2.473 -59.398  1.00  0.660          N  
ATOM  33143  CA  PRO D2138     -56.037  -2.098 -58.036  1.00  0.590          C  
ATOM  33144  C   PRO D2138     -57.231  -2.047 -57.111  1.00  0.580          C  
ATOM  33145  O   PRO D2138     -57.104  -2.340 -55.933  1.00  0.480          O  
ATOM  33146  CB  PRO D2138     -55.437  -0.714 -58.212  1.00  0.890          C  
ATOM  33147  CG  PRO D2138     -54.848  -0.751 -59.567  1.00  0.890          C  
ATOM  33148  CD  PRO D2138     -55.806  -1.580 -60.400  1.00  0.890          C  
ATOM  33149  HA  PRO D2138     -55.285  -2.796 -57.651  1.00  0.710          H  
ATOM  33150 1HB  PRO D2138     -56.216   0.056 -58.101  1.00  1.060          H  
ATOM  33151 2HB  PRO D2138     -54.688  -0.527 -57.428  1.00  1.060          H  
ATOM  33152 1HG  PRO D2138     -54.755   0.284 -59.920  1.00  1.060          H  
ATOM  33153 2HG  PRO D2138     -53.844  -1.176 -59.563  1.00  1.060          H  
ATOM  33154 1HD  PRO D2138     -56.572  -0.949 -60.879  1.00  1.060          H  
ATOM  33155 2HD  PRO D2138     -55.203  -2.154 -61.130  1.00  1.060          H  
ATOM  33156  N   ASP D2139     -58.402  -1.663 -57.644  1.00  0.680          N  
ATOM  33157  CA  ASP D2139     -59.627  -1.578 -56.858  1.00  0.670          C  
ATOM  33158  C   ASP D2139     -59.891  -2.931 -56.226  1.00  0.640          C  
ATOM  33159  O   ASP D2139     -59.815  -3.086 -55.008  1.00  0.600          O  
ATOM  33160  CB  ASP D2139     -60.812  -1.131 -57.729  1.00  0.940          C  
ATOM  33161  CG  ASP D2139     -62.092  -0.873 -56.919  1.00  0.940          C  
ATOM  33162  OD1 ASP D2139     -62.129   0.083 -56.187  1.00  0.940          O  
ATOM  33163  OD2 ASP D2139     -63.010  -1.655 -57.023  1.00  0.940          O  
ATOM  33164  H   ASP D2139     -58.459  -1.381 -58.609  1.00  0.820          H  
ATOM  33165  HA  ASP D2139     -59.486  -0.847 -56.061  1.00  0.800          H  
ATOM  33166 1HB  ASP D2139     -60.545  -0.211 -58.247  1.00  1.130          H  
ATOM  33167 2HB  ASP D2139     -61.023  -1.876 -58.490  1.00  1.130          H  
ATOM  33168  N   HIS D2140     -60.222  -3.906 -57.060  1.00  0.670          N  
ATOM  33169  CA  HIS D2140     -60.489  -5.256 -56.607  1.00  0.650          C  
ATOM  33170  C   HIS D2140     -59.339  -5.779 -55.767  1.00  0.620          C  
ATOM  33171  O   HIS D2140     -59.558  -6.342 -54.689  1.00  0.640          O  
ATOM  33172  CB  HIS D2140     -60.698  -6.187 -57.801  1.00  0.920          C  
ATOM  33173  CG  HIS D2140     -60.900  -7.623 -57.458  1.00  0.920          C  
ATOM  33174  ND1 HIS D2140     -62.050  -8.100 -56.869  1.00  0.920          N  
ATOM  33175  CD2 HIS D2140     -60.098  -8.692 -57.649  1.00  0.920          C  
ATOM  33176  CE1 HIS D2140     -61.936  -9.409 -56.699  1.00  0.920          C  
ATOM  33177  NE2 HIS D2140     -60.768  -9.792 -57.176  1.00  0.920          N  
ATOM  33178  H   HIS D2140     -60.285  -3.694 -58.041  1.00  0.800          H  
ATOM  33179  HA  HIS D2140     -61.389  -5.267 -55.995  1.00  0.780          H  
ATOM  33180 1HB  HIS D2140     -61.549  -5.845 -58.389  1.00  1.100          H  
ATOM  33181 2HB  HIS D2140     -59.819  -6.135 -58.430  1.00  1.100          H  
ATOM  33182  HD1 HIS D2140     -62.939  -7.640 -56.902  1.00  1.100          H  
ATOM  33183  HD2 HIS D2140     -59.104  -8.795 -58.088  1.00  1.100          H  
ATOM  33184  HE1 HIS D2140     -62.742  -9.980 -56.243  1.00  1.100          H  
ATOM  33185  N   PHE D2141     -58.102  -5.610 -56.238  1.00  0.580          N  
ATOM  33186  CA  PHE D2141     -56.994  -6.143 -55.474  1.00  0.540          C  
ATOM  33187  C   PHE D2141     -56.955  -5.600 -54.044  1.00  0.500          C  
ATOM  33188  O   PHE D2141     -56.999  -6.365 -53.073  1.00  0.490          O  
ATOM  33189  CB  PHE D2141     -55.671  -5.834 -56.168  1.00  0.770          C  
ATOM  33190  CG  PHE D2141     -54.471  -6.308 -55.413  1.00  0.770          C  
ATOM  33191  CD1 PHE D2141     -54.067  -7.631 -55.499  1.00  0.770          C  
ATOM  33192  CD2 PHE D2141     -53.750  -5.446 -54.602  1.00  0.770          C  
ATOM  33193  CE1 PHE D2141     -52.983  -8.073 -54.798  1.00  0.770          C  
ATOM  33194  CE2 PHE D2141     -52.665  -5.892 -53.898  1.00  0.770          C  
ATOM  33195  CZ  PHE D2141     -52.284  -7.206 -53.995  1.00  0.770          C  
ATOM  33196  H   PHE D2141     -57.928  -5.140 -57.134  1.00  0.700          H  
ATOM  33197  HA  PHE D2141     -57.117  -7.217 -55.425  1.00  0.650          H  
ATOM  33198 1HB  PHE D2141     -55.670  -6.296 -57.151  1.00  0.930          H  
ATOM  33199 2HB  PHE D2141     -55.583  -4.762 -56.313  1.00  0.930          H  
ATOM  33200  HD1 PHE D2141     -54.622  -8.323 -56.134  1.00  0.930          H  
ATOM  33201  HD2 PHE D2141     -54.055  -4.406 -54.522  1.00  0.930          H  
ATOM  33202  HE1 PHE D2141     -52.679  -9.112 -54.876  1.00  0.930          H  
ATOM  33203  HE2 PHE D2141     -52.110  -5.203 -53.259  1.00  0.930          H  
ATOM  33204  HZ  PHE D2141     -51.425  -7.562 -53.437  1.00  0.930          H  
ATOM  33205  N   TYR D2142     -56.962  -4.282 -53.869  1.00  0.500          N  
ATOM  33206  CA  TYR D2142     -56.866  -3.748 -52.520  1.00  0.480          C  
ATOM  33207  C   TYR D2142     -58.122  -3.945 -51.674  1.00  0.510          C  
ATOM  33208  O   TYR D2142     -58.039  -4.000 -50.444  1.00  0.500          O  
ATOM  33209  CB  TYR D2142     -56.442  -2.285 -52.544  1.00  0.680          C  
ATOM  33210  CG  TYR D2142     -54.951  -2.098 -52.822  1.00  0.680          C  
ATOM  33211  CD1 TYR D2142     -54.495  -1.566 -54.022  1.00  0.680          C  
ATOM  33212  CD2 TYR D2142     -54.043  -2.472 -51.848  1.00  0.680          C  
ATOM  33213  CE1 TYR D2142     -53.139  -1.410 -54.227  1.00  0.680          C  
ATOM  33214  CE2 TYR D2142     -52.696  -2.323 -52.053  1.00  0.680          C  
ATOM  33215  CZ  TYR D2142     -52.242  -1.794 -53.235  1.00  0.680          C  
ATOM  33216  OH  TYR D2142     -50.901  -1.641 -53.427  1.00  0.680          O  
ATOM  33217  H   TYR D2142     -56.989  -3.640 -54.663  1.00  0.600          H  
ATOM  33218  HA  TYR D2142     -56.075  -4.288 -52.024  1.00  0.580          H  
ATOM  33219 1HB  TYR D2142     -57.006  -1.758 -53.317  1.00  0.820          H  
ATOM  33220 2HB  TYR D2142     -56.676  -1.824 -51.589  1.00  0.820          H  
ATOM  33221  HD1 TYR D2142     -55.199  -1.266 -54.793  1.00  0.820          H  
ATOM  33222  HD2 TYR D2142     -54.403  -2.883 -50.914  1.00  0.820          H  
ATOM  33223  HE1 TYR D2142     -52.776  -0.986 -55.160  1.00  0.820          H  
ATOM  33224  HE2 TYR D2142     -51.988  -2.619 -51.276  1.00  0.820          H  
ATOM  33225  HH  TYR D2142     -50.737  -1.225 -54.281  1.00  0.820          H  
ATOM  33226  N   ARG D2143     -59.289  -4.044 -52.306  1.00  0.540          N  
ATOM  33227  CA  ARG D2143     -60.531  -4.230 -51.573  1.00  0.570          C  
ATOM  33228  C   ARG D2143     -60.805  -5.684 -51.166  1.00  0.570          C  
ATOM  33229  O   ARG D2143     -61.510  -5.921 -50.177  1.00  0.570          O  
ATOM  33230  CB  ARG D2143     -61.696  -3.737 -52.411  1.00  0.790          C  
ATOM  33231  CG  ARG D2143     -61.744  -2.236 -52.632  1.00  0.790          C  
ATOM  33232  CD  ARG D2143     -62.805  -1.865 -53.598  1.00  0.790          C  
ATOM  33233  NE  ARG D2143     -64.142  -2.109 -53.070  1.00  0.790          N  
ATOM  33234  CZ  ARG D2143     -65.287  -2.103 -53.793  1.00  0.790          C  
ATOM  33235  NH1 ARG D2143     -65.283  -1.878 -55.102  1.00  0.790          N  
ATOM  33236  NH2 ARG D2143     -66.432  -2.328 -53.164  1.00  0.790          N  
ATOM  33237  H   ARG D2143     -59.332  -3.927 -53.325  1.00  0.650          H  
ATOM  33238  HA  ARG D2143     -60.478  -3.626 -50.669  1.00  0.680          H  
ATOM  33239 1HB  ARG D2143     -61.650  -4.211 -53.394  1.00  0.940          H  
ATOM  33240 2HB  ARG D2143     -62.627  -4.038 -51.951  1.00  0.940          H  
ATOM  33241 1HG  ARG D2143     -61.953  -1.738 -51.688  1.00  0.940          H  
ATOM  33242 2HG  ARG D2143     -60.789  -1.887 -53.021  1.00  0.940          H  
ATOM  33243 1HD  ARG D2143     -62.717  -0.807 -53.844  1.00  0.940          H  
ATOM  33244 2HD  ARG D2143     -62.676  -2.458 -54.503  1.00  0.940          H  
ATOM  33245  HE  ARG D2143     -64.229  -2.278 -52.080  1.00  0.940          H  
ATOM  33246 1HH1 ARG D2143     -64.398  -1.706 -55.626  1.00  0.940          H  
ATOM  33247 2HH1 ARG D2143     -66.146  -1.878 -55.617  1.00  0.940          H  
ATOM  33248 1HH2 ARG D2143     -66.423  -2.503 -52.168  1.00  0.940          H  
ATOM  33249 2HH2 ARG D2143     -67.304  -2.326 -53.675  1.00  0.940          H  
ATOM  33250  N   ARG D2144     -60.291  -6.654 -51.936  1.00  0.580          N  
ATOM  33251  CA  ARG D2144     -60.576  -8.060 -51.671  1.00  0.600          C  
ATOM  33252  C   ARG D2144     -59.387  -9.024 -51.538  1.00  0.580          C  
ATOM  33253  O   ARG D2144     -59.551 -10.087 -50.941  1.00  0.600          O  
ATOM  33254  CB  ARG D2144     -61.487  -8.601 -52.767  1.00  0.830          C  
ATOM  33255  CG  ARG D2144     -62.885  -7.959 -52.840  1.00  0.830          C  
ATOM  33256  CD  ARG D2144     -63.744  -8.314 -51.666  1.00  0.830          C  
ATOM  33257  NE  ARG D2144     -65.051  -7.702 -51.748  1.00  0.830          N  
ATOM  33258  CZ  ARG D2144     -65.381  -6.475 -51.269  1.00  0.830          C  
ATOM  33259  NH1 ARG D2144     -64.498  -5.690 -50.659  1.00  0.830          N  
ATOM  33260  NH2 ARG D2144     -66.627  -6.047 -51.415  1.00  0.830          N  
ATOM  33261  H   ARG D2144     -59.747  -6.403 -52.764  1.00  0.700          H  
ATOM  33262  HA  ARG D2144     -61.102  -8.106 -50.723  1.00  0.720          H  
ATOM  33263 1HB  ARG D2144     -61.006  -8.444 -53.736  1.00  1.000          H  
ATOM  33264 2HB  ARG D2144     -61.613  -9.676 -52.641  1.00  1.000          H  
ATOM  33265 1HG  ARG D2144     -62.789  -6.877 -52.886  1.00  1.000          H  
ATOM  33266 2HG  ARG D2144     -63.385  -8.307 -53.741  1.00  1.000          H  
ATOM  33267 1HD  ARG D2144     -63.879  -9.395 -51.642  1.00  1.000          H  
ATOM  33268 2HD  ARG D2144     -63.288  -7.997 -50.738  1.00  1.000          H  
ATOM  33269  HE  ARG D2144     -65.782  -8.237 -52.198  1.00  1.000          H  
ATOM  33270 1HH1 ARG D2144     -63.511  -5.969 -50.516  1.00  1.000          H  
ATOM  33271 2HH1 ARG D2144     -64.794  -4.782 -50.338  1.00  1.000          H  
ATOM  33272 1HH2 ARG D2144     -67.314  -6.632 -51.875  1.00  1.000          H  
ATOM  33273 2HH2 ARG D2144     -66.893  -5.144 -51.056  1.00  1.000          H  
ATOM  33274  N   LEU D2145     -58.230  -8.737 -52.140  1.00  0.540          N  
ATOM  33275  CA  LEU D2145     -57.148  -9.713 -52.162  1.00  0.520          C  
ATOM  33276  C   LEU D2145     -55.967  -9.320 -51.263  1.00  0.470          C  
ATOM  33277  O   LEU D2145     -55.352 -10.174 -50.600  1.00  0.440          O  
ATOM  33278  CB  LEU D2145     -56.696  -9.846 -53.607  1.00  0.740          C  
ATOM  33279  CG  LEU D2145     -57.820 -10.287 -54.636  1.00  0.740          C  
ATOM  33280  CD1 LEU D2145     -57.254 -10.290 -56.060  1.00  0.740          C  
ATOM  33281  CD2 LEU D2145     -58.384 -11.672 -54.267  1.00  0.740          C  
ATOM  33282  H   LEU D2145     -58.068  -7.844 -52.596  1.00  0.650          H  
ATOM  33283  HA  LEU D2145     -57.524 -10.666 -51.799  1.00  0.620          H  
ATOM  33284 1HB  LEU D2145     -56.282  -8.897 -53.927  1.00  0.880          H  
ATOM  33285 2HB  LEU D2145     -55.923 -10.570 -53.613  1.00  0.880          H  
ATOM  33286  HG  LEU D2145     -58.634  -9.557 -54.611  1.00  0.880          H  
ATOM  33287 1HD1 LEU D2145     -58.039 -10.572 -56.753  1.00  0.880          H  
ATOM  33288 2HD1 LEU D2145     -56.889  -9.309 -56.322  1.00  0.880          H  
ATOM  33289 3HD1 LEU D2145     -56.460 -10.989 -56.150  1.00  0.880          H  
ATOM  33290 1HD2 LEU D2145     -59.160 -11.941 -54.985  1.00  0.880          H  
ATOM  33291 2HD2 LEU D2145     -57.600 -12.419 -54.294  1.00  0.880          H  
ATOM  33292 3HD2 LEU D2145     -58.827 -11.663 -53.273  1.00  0.880          H  
ATOM  33293  N   TRP D2146     -55.654  -8.026 -51.226  1.00  0.450          N  
ATOM  33294  CA  TRP D2146     -54.520  -7.531 -50.460  1.00  0.400          C  
ATOM  33295  C   TRP D2146     -54.688  -7.898 -48.999  1.00  0.380          C  
ATOM  33296  O   TRP D2146     -55.724  -7.611 -48.388  1.00  0.390          O  
ATOM  33297  CB  TRP D2146     -54.401  -6.020 -50.591  1.00  0.580          C  
ATOM  33298  CG  TRP D2146     -53.222  -5.445 -49.888  1.00  0.580          C  
ATOM  33299  CD1 TRP D2146     -51.917  -5.758 -50.096  1.00  0.580          C  
ATOM  33300  CD2 TRP D2146     -53.231  -4.451 -48.830  1.00  0.580          C  
ATOM  33301  NE1 TRP D2146     -51.122  -5.044 -49.250  1.00  0.580          N  
ATOM  33302  CE2 TRP D2146     -51.909  -4.236 -48.466  1.00  0.580          C  
ATOM  33303  CE3 TRP D2146     -54.245  -3.744 -48.170  1.00  0.580          C  
ATOM  33304  CZ2 TRP D2146     -51.558  -3.342 -47.458  1.00  0.580          C  
ATOM  33305  CZ3 TRP D2146     -53.889  -2.842 -47.166  1.00  0.580          C  
ATOM  33306  CH2 TRP D2146     -52.577  -2.650 -46.821  1.00  0.580          C  
ATOM  33307  H   TRP D2146     -56.195  -7.376 -51.791  1.00  0.540          H  
ATOM  33308  HA  TRP D2146     -53.611  -7.994 -50.841  1.00  0.480          H  
ATOM  33309 1HB  TRP D2146     -54.340  -5.760 -51.636  1.00  0.700          H  
ATOM  33310 2HB  TRP D2146     -55.301  -5.560 -50.191  1.00  0.700          H  
ATOM  33311  HD1 TRP D2146     -51.556  -6.482 -50.824  1.00  0.700          H  
ATOM  33312  HE1 TRP D2146     -50.114  -5.103 -49.194  1.00  0.700          H  
ATOM  33313  HE3 TRP D2146     -55.290  -3.898 -48.434  1.00  0.700          H  
ATOM  33314  HZ2 TRP D2146     -50.532  -3.179 -47.161  1.00  0.700          H  
ATOM  33315  HZ3 TRP D2146     -54.682  -2.297 -46.655  1.00  0.700          H  
ATOM  33316  HH2 TRP D2146     -52.328  -1.941 -46.024  1.00  0.700          H  
ATOM  33317  N   GLU D2147     -53.666  -8.558 -48.458  1.00  0.360          N  
ATOM  33318  CA  GLU D2147     -53.613  -9.058 -47.082  1.00  0.350          C  
ATOM  33319  C   GLU D2147     -54.758 -10.020 -46.731  1.00  0.410          C  
ATOM  33320  O   GLU D2147     -55.040 -10.240 -45.554  1.00  0.480          O  
ATOM  33321  CB  GLU D2147     -53.547  -7.918 -46.034  1.00  0.490          C  
ATOM  33322  CG  GLU D2147     -52.254  -7.099 -46.063  1.00  0.490          C  
ATOM  33323  CD  GLU D2147     -52.064  -6.108 -44.867  1.00  0.490          C  
ATOM  33324  OE1 GLU D2147     -52.980  -5.881 -44.105  1.00  0.490          O  
ATOM  33325  OE2 GLU D2147     -50.972  -5.593 -44.719  1.00  0.490          O  
ATOM  33326  H   GLU D2147     -52.869  -8.756 -49.065  1.00  0.430          H  
ATOM  33327  HA  GLU D2147     -52.682  -9.596 -46.983  1.00  0.420          H  
ATOM  33328 1HB  GLU D2147     -54.370  -7.225 -46.202  1.00  0.590          H  
ATOM  33329 2HB  GLU D2147     -53.668  -8.317 -45.042  1.00  0.590          H  
ATOM  33330 1HG  GLU D2147     -51.421  -7.799 -46.059  1.00  0.590          H  
ATOM  33331 2HG  GLU D2147     -52.216  -6.564 -46.989  1.00  0.590          H  
ATOM  33332  N   ARG D2148     -55.380 -10.640 -47.742  1.00  0.390          N  
ATOM  33333  CA  ARG D2148     -56.464 -11.587 -47.509  1.00  0.450          C  
ATOM  33334  C   ARG D2148     -56.313 -12.940 -48.220  1.00  0.460          C  
ATOM  33335  O   ARG D2148     -56.622 -13.984 -47.637  1.00  0.530          O  
ATOM  33336  CB  ARG D2148     -57.756 -10.960 -47.984  1.00  0.610          C  
ATOM  33337  CG  ARG D2148     -58.261  -9.776 -47.178  1.00  0.610          C  
ATOM  33338  CD  ARG D2148     -59.329  -9.114 -47.919  1.00  0.610          C  
ATOM  33339  NE  ARG D2148     -59.958  -8.017 -47.218  1.00  0.610          N  
ATOM  33340  CZ  ARG D2148     -59.516  -6.731 -47.185  1.00  0.610          C  
ATOM  33341  NH1 ARG D2148     -58.372  -6.344 -47.760  1.00  0.610          N  
ATOM  33342  NH2 ARG D2148     -60.256  -5.827 -46.557  1.00  0.610          N  
ATOM  33343  H   ARG D2148     -55.126 -10.409 -48.704  1.00  0.470          H  
ATOM  33344  HA  ARG D2148     -56.529 -11.770 -46.438  1.00  0.540          H  
ATOM  33345 1HB  ARG D2148     -57.629 -10.619 -49.010  1.00  0.730          H  
ATOM  33346 2HB  ARG D2148     -58.541 -11.714 -47.995  1.00  0.730          H  
ATOM  33347 1HG  ARG D2148     -58.654 -10.117 -46.222  1.00  0.730          H  
ATOM  33348 2HG  ARG D2148     -57.458  -9.064 -47.013  1.00  0.730          H  
ATOM  33349 1HD  ARG D2148     -58.893  -8.714 -48.823  1.00  0.730          H  
ATOM  33350 2HD  ARG D2148     -60.099  -9.837 -48.184  1.00  0.730          H  
ATOM  33351  HE  ARG D2148     -60.840  -8.221 -46.755  1.00  0.730          H  
ATOM  33352 1HH1 ARG D2148     -57.727  -7.004 -48.231  1.00  0.730          H  
ATOM  33353 2HH1 ARG D2148     -58.095  -5.375 -47.712  1.00  0.730          H  
ATOM  33354 1HH2 ARG D2148     -61.128  -6.102 -46.124  1.00  0.730          H  
ATOM  33355 2HH2 ARG D2148     -59.958  -4.864 -46.530  1.00  0.730          H  
ATOM  33356  N   GLU D2149     -55.867 -12.928 -49.484  1.00  0.430          N  
ATOM  33357  CA  GLU D2149     -55.804 -14.166 -50.270  1.00  0.470          C  
ATOM  33358  C   GLU D2149     -54.567 -14.304 -51.134  1.00  0.460          C  
ATOM  33359  O   GLU D2149     -53.993 -13.309 -51.570  1.00  0.470          O  
ATOM  33360  CB  GLU D2149     -56.981 -14.284 -51.239  1.00  0.640          C  
ATOM  33361  CG  GLU D2149     -58.369 -14.364 -50.652  1.00  0.640          C  
ATOM  33362  CD  GLU D2149     -59.373 -14.651 -51.739  1.00  0.640          C  
ATOM  33363  OE1 GLU D2149     -59.050 -15.450 -52.599  1.00  0.640          O  
ATOM  33364  OE2 GLU D2149     -60.435 -14.088 -51.735  1.00  0.640          O  
ATOM  33365  H   GLU D2149     -55.616 -12.038 -49.921  1.00  0.520          H  
ATOM  33366  HA  GLU D2149     -55.822 -15.009 -49.581  1.00  0.560          H  
ATOM  33367 1HB  GLU D2149     -56.968 -13.418 -51.902  1.00  0.770          H  
ATOM  33368 2HB  GLU D2149     -56.832 -15.154 -51.864  1.00  0.770          H  
ATOM  33369 1HG  GLU D2149     -58.409 -15.150 -49.897  1.00  0.770          H  
ATOM  33370 2HG  GLU D2149     -58.614 -13.414 -50.175  1.00  0.770          H  
ATOM  33371  N   ALA D2150     -54.171 -15.552 -51.400  1.00  0.460          N  
ATOM  33372  CA  ALA D2150     -53.144 -15.805 -52.406  1.00  0.460          C  
ATOM  33373  C   ALA D2150     -53.778 -15.519 -53.776  1.00  0.540          C  
ATOM  33374  O   ALA D2150     -54.922 -15.911 -54.037  1.00  0.590          O  
ATOM  33375  CB  ALA D2150     -52.609 -17.227 -52.314  1.00  0.640          C  
ATOM  33376  H   ALA D2150     -54.643 -16.319 -50.943  1.00  0.550          H  
ATOM  33377  HA  ALA D2150     -52.326 -15.106 -52.256  1.00  0.550          H  
ATOM  33378 1HB  ALA D2150     -51.846 -17.375 -53.082  1.00  0.770          H  
ATOM  33379 2HB  ALA D2150     -52.171 -17.384 -51.329  1.00  0.770          H  
ATOM  33380 3HB  ALA D2150     -53.419 -17.933 -52.467  1.00  0.770          H  
ATOM  33381  N   VAL D2151     -53.035 -14.881 -54.661  1.00  0.570          N  
ATOM  33382  CA  VAL D2151     -53.523 -14.499 -55.972  1.00  0.680          C  
ATOM  33383  C   VAL D2151     -52.643 -14.927 -57.126  1.00  0.640          C  
ATOM  33384  O   VAL D2151     -51.446 -14.641 -57.152  1.00  0.580          O  
ATOM  33385  CB  VAL D2151     -53.624 -12.968 -56.025  1.00  0.910          C  
ATOM  33386  CG1 VAL D2151     -54.116 -12.486 -57.374  1.00  0.910          C  
ATOM  33387  CG2 VAL D2151     -54.501 -12.494 -54.950  1.00  0.910          C  
ATOM  33388  H   VAL D2151     -52.097 -14.623 -54.388  1.00  0.680          H  
ATOM  33389  HA  VAL D2151     -54.512 -14.935 -56.108  1.00  0.820          H  
ATOM  33390  HB  VAL D2151     -52.658 -12.563 -55.883  1.00  1.090          H  
ATOM  33391 1HG1 VAL D2151     -54.158 -11.398 -57.374  1.00  1.090          H  
ATOM  33392 2HG1 VAL D2151     -53.451 -12.808 -58.169  1.00  1.090          H  
ATOM  33393 3HG1 VAL D2151     -55.107 -12.885 -57.548  1.00  1.090          H  
ATOM  33394 1HG2 VAL D2151     -54.513 -11.421 -55.004  1.00  1.090          H  
ATOM  33395 2HG2 VAL D2151     -55.493 -12.902 -55.091  1.00  1.090          H  
ATOM  33396 3HG2 VAL D2151     -54.131 -12.794 -53.984  1.00  1.090          H  
ATOM  33397  N   LEU D2152     -53.235 -15.568 -58.115  1.00  0.690          N  
ATOM  33398  CA  LEU D2152     -52.467 -15.918 -59.289  1.00  0.650          C  
ATOM  33399  C   LEU D2152     -52.986 -15.159 -60.496  1.00  0.620          C  
ATOM  33400  O   LEU D2152     -54.173 -15.232 -60.815  1.00  0.570          O  
ATOM  33401  CB  LEU D2152     -52.524 -17.423 -59.538  1.00  0.930          C  
ATOM  33402  CG  LEU D2152     -51.826 -17.938 -60.812  1.00  0.930          C  
ATOM  33403  CD1 LEU D2152     -50.325 -17.675 -60.736  1.00  0.930          C  
ATOM  33404  CD2 LEU D2152     -52.093 -19.419 -60.929  1.00  0.930          C  
ATOM  33405  H   LEU D2152     -54.219 -15.796 -58.059  1.00  0.830          H  
ATOM  33406  HA  LEU D2152     -51.433 -15.623 -59.128  1.00  0.780          H  
ATOM  33407 1HB  LEU D2152     -52.075 -17.918 -58.692  1.00  1.110          H  
ATOM  33408 2HB  LEU D2152     -53.570 -17.722 -59.592  1.00  1.110          H  
ATOM  33409  HG  LEU D2152     -52.221 -17.424 -61.691  1.00  1.110          H  
ATOM  33410 1HD1 LEU D2152     -49.857 -18.057 -61.641  1.00  1.110          H  
ATOM  33411 2HD1 LEU D2152     -50.118 -16.611 -60.665  1.00  1.110          H  
ATOM  33412 3HD1 LEU D2152     -49.911 -18.176 -59.867  1.00  1.110          H  
ATOM  33413 1HD2 LEU D2152     -51.618 -19.810 -61.810  1.00  1.110          H  
ATOM  33414 2HD2 LEU D2152     -51.698 -19.914 -60.064  1.00  1.110          H  
ATOM  33415 3HD2 LEU D2152     -53.167 -19.592 -60.989  1.00  1.110          H  
ATOM  33416  N   VAL D2153     -52.093 -14.440 -61.165  1.00  0.680          N  
ATOM  33417  CA  VAL D2153     -52.444 -13.715 -62.376  1.00  0.660          C  
ATOM  33418  C   VAL D2153     -51.680 -14.363 -63.520  1.00  0.650          C  
ATOM  33419  O   VAL D2153     -50.444 -14.421 -63.509  1.00  0.590          O  
ATOM  33420  CB  VAL D2153     -52.060 -12.211 -62.282  1.00  0.930          C  
ATOM  33421  CG1 VAL D2153     -52.440 -11.477 -63.588  1.00  0.930          C  
ATOM  33422  CG2 VAL D2153     -52.742 -11.566 -61.095  1.00  0.930          C  
ATOM  33423  H   VAL D2153     -51.134 -14.400 -60.810  1.00  0.820          H  
ATOM  33424  HA  VAL D2153     -53.515 -13.807 -62.564  1.00  0.790          H  
ATOM  33425  HB  VAL D2153     -50.990 -12.130 -62.164  1.00  1.120          H  
ATOM  33426 1HG1 VAL D2153     -52.155 -10.426 -63.513  1.00  1.120          H  
ATOM  33427 2HG1 VAL D2153     -51.926 -11.924 -64.442  1.00  1.120          H  
ATOM  33428 3HG1 VAL D2153     -53.521 -11.544 -63.742  1.00  1.120          H  
ATOM  33429 1HG2 VAL D2153     -52.456 -10.511 -61.035  1.00  1.120          H  
ATOM  33430 2HG2 VAL D2153     -53.814 -11.644 -61.217  1.00  1.120          H  
ATOM  33431 3HG2 VAL D2153     -52.442 -12.073 -60.185  1.00  1.120          H  
ATOM  33432  N   ARG D2154     -52.396 -14.857 -64.520  1.00  0.720          N  
ATOM  33433  CA  ARG D2154     -51.702 -15.503 -65.622  1.00  0.740          C  
ATOM  33434  C   ARG D2154     -51.646 -14.496 -66.725  1.00  0.780          C  
ATOM  33435  O   ARG D2154     -52.553 -13.682 -66.861  1.00  0.860          O  
ATOM  33436  CB  ARG D2154     -52.413 -16.748 -66.113  1.00  1.030          C  
ATOM  33437  CG  ARG D2154     -52.608 -17.878 -65.109  1.00  1.030          C  
ATOM  33438  CD  ARG D2154     -51.326 -18.535 -64.676  1.00  1.030          C  
ATOM  33439  NE  ARG D2154     -50.554 -19.112 -65.790  1.00  1.030          N  
ATOM  33440  CZ  ARG D2154     -50.779 -20.312 -66.385  1.00  1.030          C  
ATOM  33441  NH1 ARG D2154     -51.794 -21.084 -66.018  1.00  1.030          N  
ATOM  33442  NH2 ARG D2154     -49.961 -20.702 -67.347  1.00  1.030          N  
ATOM  33443  H   ARG D2154     -53.417 -14.733 -64.539  1.00  0.860          H  
ATOM  33444  HA  ARG D2154     -50.685 -15.756 -65.329  1.00  0.890          H  
ATOM  33445 1HB  ARG D2154     -53.391 -16.466 -66.454  1.00  1.230          H  
ATOM  33446 2HB  ARG D2154     -51.878 -17.151 -66.973  1.00  1.230          H  
ATOM  33447 1HG  ARG D2154     -53.085 -17.470 -64.217  1.00  1.230          H  
ATOM  33448 2HG  ARG D2154     -53.258 -18.630 -65.548  1.00  1.230          H  
ATOM  33449 1HD  ARG D2154     -50.694 -17.805 -64.168  1.00  1.230          H  
ATOM  33450 2HD  ARG D2154     -51.557 -19.328 -63.991  1.00  1.230          H  
ATOM  33451  HE  ARG D2154     -49.709 -18.587 -66.093  1.00  1.230          H  
ATOM  33452 1HH1 ARG D2154     -52.418 -20.789 -65.284  1.00  1.230          H  
ATOM  33453 2HH1 ARG D2154     -51.942 -21.975 -66.471  1.00  1.230          H  
ATOM  33454 1HH2 ARG D2154     -49.190 -20.088 -67.620  1.00  1.230          H  
ATOM  33455 2HH2 ARG D2154     -50.083 -21.588 -67.807  1.00  1.230          H  
ATOM  33456  N   ARG D2155     -50.598 -14.513 -67.513  1.00  0.750          N  
ATOM  33457  CA  ARG D2155     -50.589 -13.584 -68.630  1.00  0.770          C  
ATOM  33458  C   ARG D2155     -50.418 -14.253 -69.960  1.00  0.750          C  
ATOM  33459  O   ARG D2155     -50.775 -13.685 -70.987  1.00  0.790          O  
ATOM  33460  CB  ARG D2155     -49.572 -12.505 -68.442  1.00  1.070          C  
ATOM  33461  CG  ARG D2155     -49.932 -11.666 -67.304  1.00  1.070          C  
ATOM  33462  CD  ARG D2155     -49.213 -10.493 -67.252  1.00  1.070          C  
ATOM  33463  NE  ARG D2155     -49.665  -9.732 -66.161  1.00  1.070          N  
ATOM  33464  CZ  ARG D2155     -49.129  -9.683 -64.958  1.00  1.070          C  
ATOM  33465  NH1 ARG D2155     -48.026 -10.324 -64.614  1.00  1.070          N  
ATOM  33466  NH2 ARG D2155     -49.751  -8.941 -64.121  1.00  1.070          N  
ATOM  33467  H   ARG D2155     -49.839 -15.175 -67.315  1.00  0.900          H  
ATOM  33468  HA  ARG D2155     -51.555 -13.084 -68.666  1.00  0.920          H  
ATOM  33469 1HB  ARG D2155     -48.585 -12.938 -68.253  1.00  1.280          H  
ATOM  33470 2HB  ARG D2155     -49.508 -11.884 -69.335  1.00  1.280          H  
ATOM  33471 1HG  ARG D2155     -50.994 -11.415 -67.343  1.00  1.280          H  
ATOM  33472 2HG  ARG D2155     -49.728 -12.213 -66.382  1.00  1.280          H  
ATOM  33473 1HD  ARG D2155     -48.154 -10.697 -67.139  1.00  1.280          H  
ATOM  33474 2HD  ARG D2155     -49.382  -9.923 -68.161  1.00  1.280          H  
ATOM  33475  HE  ARG D2155     -50.544  -9.201 -66.261  1.00  1.280          H  
ATOM  33476 1HH1 ARG D2155     -47.514 -10.929 -65.266  1.00  1.280          H  
ATOM  33477 2HH1 ARG D2155     -47.665 -10.217 -63.682  1.00  1.280          H  
ATOM  33478 1HH2 ARG D2155     -50.605  -8.472 -64.452  1.00  1.280          H  
ATOM  33479 2HH2 ARG D2155     -49.391  -8.785 -63.186  1.00  1.280          H  
ATOM  33480  N   GLN D2156     -49.808 -15.430 -69.966  1.00  0.710          N  
ATOM  33481  CA  GLN D2156     -49.540 -16.130 -71.216  1.00  0.710          C  
ATOM  33482  C   GLN D2156     -48.780 -15.240 -72.198  1.00  0.720          C  
ATOM  33483  O   GLN D2156     -49.079 -15.215 -73.392  1.00  0.750          O  
ATOM  33484  CB  GLN D2156     -50.850 -16.592 -71.865  1.00  0.990          C  
ATOM  33485  CG  GLN D2156     -51.695 -17.515 -71.004  1.00  0.990          C  
ATOM  33486  CD  GLN D2156     -52.969 -17.947 -71.712  1.00  0.990          C  
ATOM  33487  OE1 GLN D2156     -53.406 -17.309 -72.680  1.00  0.990          O  
ATOM  33488  NE2 GLN D2156     -53.571 -19.032 -71.242  1.00  0.990          N  
ATOM  33489  H   GLN D2156     -49.525 -15.846 -69.085  1.00  0.850          H  
ATOM  33490  HA  GLN D2156     -48.921 -17.001 -70.998  1.00  0.850          H  
ATOM  33491 1HB  GLN D2156     -51.447 -15.739 -72.150  1.00  1.190          H  
ATOM  33492 2HB  GLN D2156     -50.618 -17.133 -72.781  1.00  1.190          H  
ATOM  33493 1HG  GLN D2156     -51.114 -18.404 -70.765  1.00  1.190          H  
ATOM  33494 2HG  GLN D2156     -51.974 -16.992 -70.088  1.00  1.190          H  
ATOM  33495 1HE2 GLN D2156     -54.411 -19.367 -71.671  1.00  1.190          H  
ATOM  33496 2HE2 GLN D2156     -53.187 -19.521 -70.459  1.00  1.190          H  
ATOM  33497  N   ASP D2157     -47.786 -14.522 -71.687  1.00  0.700          N  
ATOM  33498  CA  ASP D2157     -46.949 -13.650 -72.496  1.00  0.700          C  
ATOM  33499  C   ASP D2157     -45.557 -13.620 -71.908  1.00  0.690          C  
ATOM  33500  O   ASP D2157     -45.267 -12.923 -70.926  1.00  0.670          O  
ATOM  33501  CB  ASP D2157     -47.520 -12.236 -72.627  1.00  0.980          C  
ATOM  33502  CG  ASP D2157     -46.653 -11.357 -73.581  1.00  0.980          C  
ATOM  33503  OD1 ASP D2157     -45.499 -11.737 -73.836  1.00  0.980          O  
ATOM  33504  OD2 ASP D2157     -47.128 -10.342 -74.049  1.00  0.980          O  
ATOM  33505  H   ASP D2157     -47.595 -14.609 -70.701  1.00  0.840          H  
ATOM  33506  HA  ASP D2157     -46.879 -14.072 -73.499  1.00  0.840          H  
ATOM  33507 1HB  ASP D2157     -48.544 -12.293 -73.017  1.00  1.180          H  
ATOM  33508 2HB  ASP D2157     -47.569 -11.766 -71.646  1.00  1.180          H  
ATOM  33509  N   HIS D2158     -44.675 -14.374 -72.538  1.00  0.700          N  
ATOM  33510  CA  HIS D2158     -43.334 -14.593 -72.060  1.00  0.690          C  
ATOM  33511  C   HIS D2158     -42.411 -13.403 -72.216  1.00  0.690          C  
ATOM  33512  O   HIS D2158     -41.254 -13.453 -71.795  1.00  0.680          O  
ATOM  33513  CB  HIS D2158     -42.762 -15.805 -72.777  1.00  0.970          C  
ATOM  33514  CG  HIS D2158     -42.729 -15.601 -74.239  1.00  0.970          C  
ATOM  33515  ND1 HIS D2158     -43.884 -15.564 -75.003  1.00  0.970          N  
ATOM  33516  CD2 HIS D2158     -41.701 -15.425 -75.100  1.00  0.970          C  
ATOM  33517  CE1 HIS D2158     -43.561 -15.367 -76.271  1.00  0.970          C  
ATOM  33518  NE2 HIS D2158     -42.244 -15.284 -76.358  1.00  0.970          N  
ATOM  33519  H   HIS D2158     -44.946 -14.863 -73.393  1.00  0.840          H  
ATOM  33520  HA  HIS D2158     -43.393 -14.819 -71.006  1.00  0.830          H  
ATOM  33521 1HB  HIS D2158     -41.748 -15.997 -72.427  1.00  1.160          H  
ATOM  33522 2HB  HIS D2158     -43.365 -16.684 -72.554  1.00  1.160          H  
ATOM  33523  HD2 HIS D2158     -40.642 -15.399 -74.843  1.00  1.160          H  
ATOM  33524  HE1 HIS D2158     -44.261 -15.291 -77.102  1.00  1.160          H  
ATOM  33525  HE2 HIS D2158     -41.714 -15.137 -77.209  1.00  1.160          H  
ATOM  33526  N   THR D2159     -42.899 -12.329 -72.829  1.00  0.700          N  
ATOM  33527  CA  THR D2159     -42.086 -11.143 -73.007  1.00  0.690          C  
ATOM  33528  C   THR D2159     -42.551 -10.028 -72.083  1.00  0.690          C  
ATOM  33529  O   THR D2159     -41.965  -8.951 -72.077  1.00  0.680          O  
ATOM  33530  CB  THR D2159     -42.141 -10.614 -74.453  1.00  0.970          C  
ATOM  33531  OG1 THR D2159     -43.474 -10.167 -74.772  1.00  0.970          O  
ATOM  33532  CG2 THR D2159     -41.735 -11.695 -75.422  1.00  0.970          C  
ATOM  33533  H   THR D2159     -43.871 -12.329 -73.173  1.00  0.840          H  
ATOM  33534  HA  THR D2159     -41.053 -11.383 -72.762  1.00  0.830          H  
ATOM  33535  HB  THR D2159     -41.453  -9.772 -74.552  1.00  1.160          H  
ATOM  33536  HG1 THR D2159     -44.147 -10.858 -74.569  1.00  1.160          H  
ATOM  33537 1HG2 THR D2159     -41.769 -11.303 -76.436  1.00  1.160          H  
ATOM  33538 2HG2 THR D2159     -40.726 -12.029 -75.189  1.00  1.160          H  
ATOM  33539 3HG2 THR D2159     -42.425 -12.527 -75.332  1.00  1.160          H  
ATOM  33540  N   TYR D2160     -43.572 -10.279 -71.267  1.00  0.690          N  
ATOM  33541  CA  TYR D2160     -44.184  -9.236 -70.449  1.00  0.690          C  
ATOM  33542  C   TYR D2160     -43.179  -8.429 -69.611  1.00  0.650          C  
ATOM  33543  O   TYR D2160     -43.165  -7.191 -69.662  1.00  0.640          O  
ATOM  33544  CB  TYR D2160     -45.268  -9.876 -69.592  1.00  0.970          C  
ATOM  33545  CG  TYR D2160     -46.011  -8.959 -68.696  1.00  0.970          C  
ATOM  33546  CD1 TYR D2160     -47.055  -8.199 -69.197  1.00  0.970          C  
ATOM  33547  CD2 TYR D2160     -45.680  -8.883 -67.379  1.00  0.970          C  
ATOM  33548  CE1 TYR D2160     -47.747  -7.369 -68.356  1.00  0.970          C  
ATOM  33549  CE2 TYR D2160     -46.370  -8.054 -66.556  1.00  0.970          C  
ATOM  33550  CZ  TYR D2160     -47.382  -7.312 -67.025  1.00  0.970          C  
ATOM  33551  OH  TYR D2160     -48.016  -6.492 -66.166  1.00  0.970          O  
ATOM  33552  H   TYR D2160     -43.984 -11.219 -71.254  1.00  0.830          H  
ATOM  33553  HA  TYR D2160     -44.672  -8.544 -71.116  1.00  0.830          H  
ATOM  33554 1HB  TYR D2160     -45.990 -10.366 -70.245  1.00  1.160          H  
ATOM  33555 2HB  TYR D2160     -44.825 -10.640 -68.993  1.00  1.160          H  
ATOM  33556  HD1 TYR D2160     -47.324  -8.263 -70.252  1.00  1.160          H  
ATOM  33557  HD2 TYR D2160     -44.872  -9.482 -66.995  1.00  1.160          H  
ATOM  33558  HE1 TYR D2160     -48.569  -6.762 -68.730  1.00  1.160          H  
ATOM  33559  HE2 TYR D2160     -46.123  -7.979 -65.513  1.00  1.160          H  
ATOM  33560  HH  TYR D2160     -48.729  -6.025 -66.617  1.00  1.160          H  
ATOM  33561  N   TYR D2161     -42.282  -9.115 -68.893  1.00  0.620          N  
ATOM  33562  CA  TYR D2161     -41.311  -8.423 -68.042  1.00  0.590          C  
ATOM  33563  C   TYR D2161     -39.952  -8.290 -68.721  1.00  0.570          C  
ATOM  33564  O   TYR D2161     -38.953  -7.993 -68.050  1.00  0.530          O  
ATOM  33565  CB  TYR D2161     -41.060  -9.154 -66.712  1.00  0.840          C  
ATOM  33566  CG  TYR D2161     -42.207  -9.266 -65.747  1.00  0.840          C  
ATOM  33567  CD1 TYR D2161     -42.737 -10.513 -65.447  1.00  0.840          C  
ATOM  33568  CD2 TYR D2161     -42.724  -8.134 -65.155  1.00  0.840          C  
ATOM  33569  CE1 TYR D2161     -43.777 -10.626 -64.561  1.00  0.840          C  
ATOM  33570  CE2 TYR D2161     -43.773  -8.246 -64.270  1.00  0.840          C  
ATOM  33571  CZ  TYR D2161     -44.299  -9.496 -63.980  1.00  0.840          C  
ATOM  33572  OH  TYR D2161     -45.337  -9.626 -63.103  1.00  0.840          O  
ATOM  33573  H   TYR D2161     -42.295 -10.123 -68.927  1.00  0.740          H  
ATOM  33574  HA  TYR D2161     -41.679  -7.420 -67.836  1.00  0.710          H  
ATOM  33575 1HB  TYR D2161     -40.717 -10.165 -66.937  1.00  1.010          H  
ATOM  33576 2HB  TYR D2161     -40.247  -8.653 -66.187  1.00  1.010          H  
ATOM  33577  HD1 TYR D2161     -42.323 -11.411 -65.907  1.00  1.010          H  
ATOM  33578  HD2 TYR D2161     -42.301  -7.161 -65.383  1.00  1.010          H  
ATOM  33579  HE1 TYR D2161     -44.191 -11.609 -64.319  1.00  1.010          H  
ATOM  33580  HE2 TYR D2161     -44.187  -7.355 -63.799  1.00  1.010          H  
ATOM  33581  HH  TYR D2161     -45.538  -8.771 -62.724  1.00  1.010          H  
ATOM  33582  N   GLN D2162     -39.877  -8.559 -70.024  1.00  0.600          N  
ATOM  33583  CA  GLN D2162     -38.593  -8.482 -70.695  1.00  0.590          C  
ATOM  33584  C   GLN D2162     -37.997  -7.099 -70.521  1.00  0.580          C  
ATOM  33585  O   GLN D2162     -38.596  -6.085 -70.905  1.00  0.590          O  
ATOM  33586  CB  GLN D2162     -38.722  -8.860 -72.174  1.00  0.830          C  
ATOM  33587  CG  GLN D2162     -37.437  -8.742 -73.013  1.00  0.830          C  
ATOM  33588  CD  GLN D2162     -36.365  -9.738 -72.611  1.00  0.830          C  
ATOM  33589  OE1 GLN D2162     -36.653 -10.910 -72.371  1.00  0.830          O  
ATOM  33590  NE2 GLN D2162     -35.120  -9.277 -72.541  1.00  0.830          N  
ATOM  33591  H   GLN D2162     -40.715  -8.774 -70.571  1.00  0.720          H  
ATOM  33592  HA  GLN D2162     -37.918  -9.200 -70.227  1.00  0.710          H  
ATOM  33593 1HB  GLN D2162     -39.062  -9.891 -72.243  1.00  1.000          H  
ATOM  33594 2HB  GLN D2162     -39.479  -8.259 -72.629  1.00  1.000          H  
ATOM  33595 1HG  GLN D2162     -37.696  -8.932 -74.054  1.00  1.000          H  
ATOM  33596 2HG  GLN D2162     -37.030  -7.737 -72.915  1.00  1.000          H  
ATOM  33597 1HE2 GLN D2162     -34.368  -9.896 -72.291  1.00  1.000          H  
ATOM  33598 2HE2 GLN D2162     -34.925  -8.320 -72.754  1.00  1.000          H  
ATOM  33599  N   GLY D2163     -36.756  -7.083 -70.027  1.00  0.550          N  
ATOM  33600  CA  GLY D2163     -36.012  -5.860 -69.757  1.00  0.540          C  
ATOM  33601  C   GLY D2163     -35.897  -5.501 -68.265  1.00  0.510          C  
ATOM  33602  O   GLY D2163     -35.097  -4.633 -67.910  1.00  0.490          O  
ATOM  33603  H   GLY D2163     -36.336  -7.969 -69.777  1.00  0.660          H  
ATOM  33604 1HA  GLY D2163     -35.011  -5.960 -70.177  1.00  0.650          H  
ATOM  33605 2HA  GLY D2163     -36.489  -5.035 -70.285  1.00  0.650          H  
ATOM  33606  N   LEU D2164     -36.651  -6.176 -67.380  1.00  0.490          N  
ATOM  33607  CA  LEU D2164     -36.570  -5.873 -65.938  1.00  0.460          C  
ATOM  33608  C   LEU D2164     -35.321  -6.473 -65.289  1.00  0.440          C  
ATOM  33609  O   LEU D2164     -34.535  -5.764 -64.659  1.00  0.420          O  
ATOM  33610  CB  LEU D2164     -37.851  -6.361 -65.221  1.00  0.660          C  
ATOM  33611  CG  LEU D2164     -38.005  -6.156 -63.690  1.00  0.660          C  
ATOM  33612  CD1 LEU D2164     -37.892  -4.674 -63.306  1.00  0.660          C  
ATOM  33613  CD2 LEU D2164     -39.408  -6.648 -63.315  1.00  0.660          C  
ATOM  33614  H   LEU D2164     -37.325  -6.872 -67.719  1.00  0.590          H  
ATOM  33615  HA  LEU D2164     -36.516  -4.803 -65.828  1.00  0.550          H  
ATOM  33616 1HB  LEU D2164     -38.682  -5.884 -65.648  1.00  0.790          H  
ATOM  33617 2HB  LEU D2164     -37.954  -7.430 -65.415  1.00  0.790          H  
ATOM  33618  HG  LEU D2164     -37.241  -6.717 -63.150  1.00  0.790          H  
ATOM  33619 1HD1 LEU D2164     -38.040  -4.572 -62.232  1.00  0.790          H  
ATOM  33620 2HD1 LEU D2164     -36.904  -4.302 -63.566  1.00  0.790          H  
ATOM  33621 3HD1 LEU D2164     -38.651  -4.096 -63.831  1.00  0.790          H  
ATOM  33622 1HD2 LEU D2164     -39.573  -6.511 -62.258  1.00  0.790          H  
ATOM  33623 2HD2 LEU D2164     -40.157  -6.074 -63.864  1.00  0.790          H  
ATOM  33624 3HD2 LEU D2164     -39.506  -7.701 -63.568  1.00  0.790          H  
ATOM  33625  N   PHE D2165     -35.129  -7.775 -65.447  1.00  0.440          N  
ATOM  33626  CA  PHE D2165     -33.978  -8.480 -64.893  1.00  0.420          C  
ATOM  33627  C   PHE D2165     -33.827  -9.780 -65.680  1.00  0.430          C  
ATOM  33628  O   PHE D2165     -34.824 -10.343 -66.144  1.00  0.430          O  
ATOM  33629  CB  PHE D2165     -34.137  -8.764 -63.380  1.00  0.600          C  
ATOM  33630  CG  PHE D2165     -32.830  -9.144 -62.692  1.00  0.600          C  
ATOM  33631  CD1 PHE D2165     -32.041  -8.189 -62.056  1.00  0.600          C  
ATOM  33632  CD2 PHE D2165     -32.367 -10.438 -62.731  1.00  0.600          C  
ATOM  33633  CE1 PHE D2165     -30.842  -8.548 -61.474  1.00  0.600          C  
ATOM  33634  CE2 PHE D2165     -31.166 -10.784 -62.179  1.00  0.600          C  
ATOM  33635  CZ  PHE D2165     -30.399  -9.843 -61.542  1.00  0.600          C  
ATOM  33636  H   PHE D2165     -35.803  -8.304 -65.978  1.00  0.530          H  
ATOM  33637  HA  PHE D2165     -33.078  -7.878 -65.047  1.00  0.500          H  
ATOM  33638 1HB  PHE D2165     -34.537  -7.881 -62.885  1.00  0.720          H  
ATOM  33639 2HB  PHE D2165     -34.829  -9.553 -63.223  1.00  0.720          H  
ATOM  33640  HD1 PHE D2165     -32.380  -7.155 -62.016  1.00  0.720          H  
ATOM  33641  HD2 PHE D2165     -32.958 -11.188 -63.221  1.00  0.720          H  
ATOM  33642  HE1 PHE D2165     -30.247  -7.809 -60.965  1.00  0.720          H  
ATOM  33643  HE2 PHE D2165     -30.834 -11.815 -62.240  1.00  0.720          H  
ATOM  33644  HZ  PHE D2165     -29.447 -10.119 -61.091  1.00  0.720          H  
ATOM  33645  N   SER D2166     -32.601 -10.241 -65.876  1.00  0.500          N  
ATOM  33646  CA  SER D2166     -32.352 -11.495 -66.590  1.00  0.490          C  
ATOM  33647  C   SER D2166     -31.129 -12.195 -66.019  1.00  0.480          C  
ATOM  33648  O   SER D2166     -30.281 -11.547 -65.390  1.00  0.470          O  
ATOM  33649  CB  SER D2166     -32.124 -11.214 -68.059  1.00  0.690          C  
ATOM  33650  OG  SER D2166     -30.911 -10.525 -68.255  1.00  0.690          O  
ATOM  33651  H   SER D2166     -31.811  -9.713 -65.522  1.00  0.600          H  
ATOM  33652  HA  SER D2166     -33.218 -12.149 -66.485  1.00  0.590          H  
ATOM  33653 1HB  SER D2166     -32.102 -12.159 -68.603  1.00  0.830          H  
ATOM  33654 2HB  SER D2166     -32.950 -10.627 -68.454  1.00  0.830          H  
ATOM  33655  HG  SER D2166     -31.054  -9.585 -67.967  1.00  0.830          H  
ATOM  33656  N   THR D2167     -30.943 -13.481 -66.331  1.00  0.470          N  
ATOM  33657  CA  THR D2167     -29.756 -14.153 -65.802  1.00  0.470          C  
ATOM  33658  C   THR D2167     -28.479 -13.611 -66.447  1.00  0.450          C  
ATOM  33659  O   THR D2167     -27.395 -13.698 -65.862  1.00  0.440          O  
ATOM  33660  CB  THR D2167     -29.823 -15.648 -65.998  1.00  0.660          C  
ATOM  33661  OG1 THR D2167     -29.916 -15.925 -67.401  1.00  0.660          O  
ATOM  33662  CG2 THR D2167     -31.000 -16.227 -65.313  1.00  0.660          C  
ATOM  33663  H   THR D2167     -31.634 -14.003 -66.903  1.00  0.560          H  
ATOM  33664  HA  THR D2167     -29.703 -13.961 -64.731  1.00  0.560          H  
ATOM  33665  HB  THR D2167     -28.923 -16.088 -65.585  1.00  0.790          H  
ATOM  33666  HG1 THR D2167     -29.080 -15.710 -67.817  1.00  0.790          H  
ATOM  33667 1HG2 THR D2167     -31.026 -17.295 -65.458  1.00  0.790          H  
ATOM  33668 2HG2 THR D2167     -30.934 -16.005 -64.264  1.00  0.790          H  
ATOM  33669 3HG2 THR D2167     -31.886 -15.808 -65.720  1.00  0.790          H  
ATOM  33670  N   ALA D2168     -28.618 -13.031 -67.643  1.00  0.440          N  
ATOM  33671  CA  ALA D2168     -27.530 -12.364 -68.336  1.00  0.420          C  
ATOM  33672  C   ALA D2168     -27.024 -11.179 -67.508  1.00  0.410          C  
ATOM  33673  O   ALA D2168     -25.826 -10.865 -67.539  1.00  0.400          O  
ATOM  33674  CB  ALA D2168     -27.980 -11.888 -69.701  1.00  0.600          C  
ATOM  33675  H   ALA D2168     -29.523 -13.088 -68.097  1.00  0.530          H  
ATOM  33676  HA  ALA D2168     -26.712 -13.075 -68.454  1.00  0.500          H  
ATOM  33677 1HB  ALA D2168     -27.147 -11.405 -70.211  1.00  0.720          H  
ATOM  33678 2HB  ALA D2168     -28.323 -12.737 -70.289  1.00  0.720          H  
ATOM  33679 3HB  ALA D2168     -28.793 -11.173 -69.583  1.00  0.720          H  
ATOM  33680  N   ASP D2169     -27.931 -10.518 -66.767  1.00  0.430          N  
ATOM  33681  CA  ASP D2169     -27.564  -9.364 -65.983  1.00  0.440          C  
ATOM  33682  C   ASP D2169     -26.994  -9.848 -64.679  1.00  0.440          C  
ATOM  33683  O   ASP D2169     -26.057  -9.251 -64.167  1.00  0.440          O  
ATOM  33684  CB  ASP D2169     -28.765  -8.458 -65.738  1.00  0.610          C  
ATOM  33685  CG  ASP D2169     -29.287  -7.815 -67.018  1.00  0.610          C  
ATOM  33686  OD1 ASP D2169     -28.549  -7.114 -67.670  1.00  0.610          O  
ATOM  33687  OD2 ASP D2169     -30.447  -8.022 -67.325  1.00  0.610          O  
ATOM  33688  H   ASP D2169     -28.908 -10.807 -66.735  1.00  0.520          H  
ATOM  33689  HA  ASP D2169     -26.804  -8.797 -66.517  1.00  0.530          H  
ATOM  33690 1HB  ASP D2169     -29.562  -9.036 -65.269  1.00  0.730          H  
ATOM  33691 2HB  ASP D2169     -28.489  -7.676 -65.052  1.00  0.730          H  
ATOM  33692  N   LEU D2170     -27.499 -10.966 -64.155  1.00  0.450          N  
ATOM  33693  CA  LEU D2170     -26.912 -11.466 -62.921  1.00  0.460          C  
ATOM  33694  C   LEU D2170     -25.457 -11.823 -63.214  1.00  0.450          C  
ATOM  33695  O   LEU D2170     -24.568 -11.505 -62.428  1.00  0.490          O  
ATOM  33696  CB  LEU D2170     -27.662 -12.690 -62.362  1.00  0.640          C  
ATOM  33697  CG  LEU D2170     -27.124 -13.303 -60.996  1.00  0.640          C  
ATOM  33698  CD1 LEU D2170     -27.176 -12.256 -59.855  1.00  0.640          C  
ATOM  33699  CD2 LEU D2170     -27.980 -14.517 -60.630  1.00  0.640          C  
ATOM  33700  H   LEU D2170     -28.318 -11.400 -64.592  1.00  0.540          H  
ATOM  33701  HA  LEU D2170     -26.937 -10.665 -62.187  1.00  0.550          H  
ATOM  33702 1HB  LEU D2170     -28.691 -12.425 -62.225  1.00  0.770          H  
ATOM  33703 2HB  LEU D2170     -27.616 -13.481 -63.113  1.00  0.770          H  
ATOM  33704  HG  LEU D2170     -26.088 -13.615 -61.125  1.00  0.770          H  
ATOM  33705 1HD1 LEU D2170     -26.802 -12.709 -58.934  1.00  0.770          H  
ATOM  33706 2HD1 LEU D2170     -26.553 -11.397 -60.099  1.00  0.770          H  
ATOM  33707 3HD1 LEU D2170     -28.205 -11.932 -59.707  1.00  0.770          H  
ATOM  33708 1HD2 LEU D2170     -27.610 -14.965 -59.704  1.00  0.770          H  
ATOM  33709 2HD2 LEU D2170     -29.022 -14.217 -60.495  1.00  0.770          H  
ATOM  33710 3HD2 LEU D2170     -27.913 -15.236 -61.426  1.00  0.770          H  
ATOM  33711  N   ASP D2171     -25.208 -12.457 -64.367  1.00  0.400          N  
ATOM  33712  CA  ASP D2171     -23.862 -12.831 -64.765  1.00  0.370          C  
ATOM  33713  C   ASP D2171     -22.977 -11.591 -64.928  1.00  0.430          C  
ATOM  33714  O   ASP D2171     -21.862 -11.553 -64.393  1.00  0.460          O  
ATOM  33715  CB  ASP D2171     -23.928 -13.640 -66.062  1.00  0.530          C  
ATOM  33716  CG  ASP D2171     -22.608 -14.236 -66.492  1.00  0.530          C  
ATOM  33717  OD1 ASP D2171     -22.047 -15.010 -65.739  1.00  0.530          O  
ATOM  33718  OD2 ASP D2171     -22.160 -13.950 -67.594  1.00  0.530          O  
ATOM  33719  H   ASP D2171     -25.991 -12.728 -64.968  1.00  0.480          H  
ATOM  33720  HA  ASP D2171     -23.432 -13.456 -63.984  1.00  0.440          H  
ATOM  33721 1HB  ASP D2171     -24.665 -14.435 -65.947  1.00  0.640          H  
ATOM  33722 2HB  ASP D2171     -24.292 -12.996 -66.864  1.00  0.640          H  
ATOM  33723  N   SER D2172     -23.478 -10.561 -65.629  1.00  0.440          N  
ATOM  33724  CA  SER D2172     -22.720  -9.335 -65.831  1.00  0.480          C  
ATOM  33725  C   SER D2172     -22.367  -8.699 -64.489  1.00  0.500          C  
ATOM  33726  O   SER D2172     -21.228  -8.264 -64.280  1.00  0.550          O  
ATOM  33727  CB  SER D2172     -23.526  -8.362 -66.663  1.00  0.660          C  
ATOM  33728  OG  SER D2172     -22.815  -7.180 -66.900  1.00  0.660          O  
ATOM  33729  H   SER D2172     -24.391 -10.647 -66.084  1.00  0.530          H  
ATOM  33730  HA  SER D2172     -21.799  -9.577 -66.356  1.00  0.580          H  
ATOM  33731 1HB  SER D2172     -23.799  -8.831 -67.609  1.00  0.790          H  
ATOM  33732 2HB  SER D2172     -24.452  -8.131 -66.139  1.00  0.790          H  
ATOM  33733  HG  SER D2172     -23.420  -6.610 -67.380  1.00  0.790          H  
ATOM  33734  N   MET D2173     -23.342  -8.642 -63.574  1.00  0.460          N  
ATOM  33735  CA  MET D2173     -23.125  -8.091 -62.244  1.00  0.470          C  
ATOM  33736  C   MET D2173     -22.083  -8.865 -61.475  1.00  0.480          C  
ATOM  33737  O   MET D2173     -21.160  -8.285 -60.921  1.00  0.490          O  
ATOM  33738  CB  MET D2173     -24.411  -8.128 -61.441  1.00  0.650          C  
ATOM  33739  CG  MET D2173     -25.444  -7.203 -61.903  1.00  0.650          C  
ATOM  33740  SD  MET D2173     -26.966  -7.434 -61.039  1.00  0.650          S  
ATOM  33741  CE  MET D2173     -27.928  -6.359 -62.045  1.00  0.650          C  
ATOM  33742  H   MET D2173     -24.272  -8.988 -63.817  1.00  0.550          H  
ATOM  33743  HA  MET D2173     -22.784  -7.064 -62.348  1.00  0.560          H  
ATOM  33744 1HB  MET D2173     -24.827  -9.133 -61.472  1.00  0.780          H  
ATOM  33745 2HB  MET D2173     -24.191  -7.894 -60.398  1.00  0.780          H  
ATOM  33746 1HG  MET D2173     -25.096  -6.190 -61.722  1.00  0.780          H  
ATOM  33747 2HG  MET D2173     -25.612  -7.294 -62.959  1.00  0.780          H  
ATOM  33748 1HE  MET D2173     -28.918  -6.323 -61.670  1.00  0.780          H  
ATOM  33749 2HE  MET D2173     -27.504  -5.361 -62.033  1.00  0.780          H  
ATOM  33750 3HE  MET D2173     -27.932  -6.727 -63.062  1.00  0.780          H  
ATOM  33751  N   LEU D2174     -22.158 -10.191 -61.482  1.00  0.470          N  
ATOM  33752  CA  LEU D2174     -21.185 -10.957 -60.718  1.00  0.470          C  
ATOM  33753  C   LEU D2174     -19.767 -10.689 -61.239  1.00  0.510          C  
ATOM  33754  O   LEU D2174     -18.821 -10.576 -60.446  1.00  0.550          O  
ATOM  33755  CB  LEU D2174     -21.534 -12.457 -60.829  1.00  0.660          C  
ATOM  33756  CG  LEU D2174     -22.856 -12.937 -60.133  1.00  0.660          C  
ATOM  33757  CD1 LEU D2174     -23.164 -14.380 -60.577  1.00  0.660          C  
ATOM  33758  CD2 LEU D2174     -22.715 -12.873 -58.648  1.00  0.660          C  
ATOM  33759  H   LEU D2174     -22.932 -10.665 -61.959  1.00  0.560          H  
ATOM  33760  HA  LEU D2174     -21.225 -10.636 -59.681  1.00  0.560          H  
ATOM  33761 1HB  LEU D2174     -21.624 -12.703 -61.887  1.00  0.790          H  
ATOM  33762 2HB  LEU D2174     -20.711 -13.034 -60.400  1.00  0.790          H  
ATOM  33763  HG  LEU D2174     -23.670 -12.301 -60.419  1.00  0.790          H  
ATOM  33764 1HD1 LEU D2174     -24.083 -14.727 -60.106  1.00  0.790          H  
ATOM  33765 2HD1 LEU D2174     -23.283 -14.410 -61.660  1.00  0.790          H  
ATOM  33766 3HD1 LEU D2174     -22.348 -15.018 -60.293  1.00  0.790          H  
ATOM  33767 1HD2 LEU D2174     -23.649 -13.203 -58.212  1.00  0.790          H  
ATOM  33768 2HD2 LEU D2174     -21.901 -13.522 -58.325  1.00  0.790          H  
ATOM  33769 3HD2 LEU D2174     -22.513 -11.862 -58.332  1.00  0.790          H  
ATOM  33770  N   ARG D2175     -19.632 -10.568 -62.569  1.00  0.520          N  
ATOM  33771  CA  ARG D2175     -18.361 -10.297 -63.232  1.00  0.570          C  
ATOM  33772  C   ARG D2175     -17.804  -8.879 -63.010  1.00  0.530          C  
ATOM  33773  O   ARG D2175     -16.602  -8.731 -62.744  1.00  0.550          O  
ATOM  33774  CB  ARG D2175     -18.498 -10.554 -64.724  1.00  0.780          C  
ATOM  33775  CG  ARG D2175     -17.203 -10.444 -65.554  1.00  0.780          C  
ATOM  33776  CD  ARG D2175     -17.439 -10.787 -66.999  1.00  0.780          C  
ATOM  33777  NE  ARG D2175     -17.824 -12.207 -67.186  1.00  0.780          N  
ATOM  33778  CZ  ARG D2175     -19.072 -12.669 -67.492  1.00  0.780          C  
ATOM  33779  NH1 ARG D2175     -20.098 -11.861 -67.641  1.00  0.780          N  
ATOM  33780  NH2 ARG D2175     -19.314 -13.958 -67.639  1.00  0.780          N  
ATOM  33781  H   ARG D2175     -20.463 -10.725 -63.152  1.00  0.620          H  
ATOM  33782  HA  ARG D2175     -17.633 -11.004 -62.841  1.00  0.680          H  
ATOM  33783 1HB  ARG D2175     -18.917 -11.545 -64.861  1.00  0.930          H  
ATOM  33784 2HB  ARG D2175     -19.215  -9.844 -65.140  1.00  0.930          H  
ATOM  33785 1HG  ARG D2175     -16.827  -9.419 -65.507  1.00  0.930          H  
ATOM  33786 2HG  ARG D2175     -16.453 -11.125 -65.153  1.00  0.930          H  
ATOM  33787 1HD  ARG D2175     -18.218 -10.147 -67.399  1.00  0.930          H  
ATOM  33788 2HD  ARG D2175     -16.517 -10.613 -67.555  1.00  0.930          H  
ATOM  33789  HE  ARG D2175     -17.092 -12.901 -67.084  1.00  0.930          H  
ATOM  33790 1HH1 ARG D2175     -19.996 -10.871 -67.544  1.00  0.930          H  
ATOM  33791 2HH1 ARG D2175     -21.014 -12.298 -67.833  1.00  0.930          H  
ATOM  33792 1HH2 ARG D2175     -18.593 -14.687 -67.537  1.00  0.930          H  
ATOM  33793 2HH2 ARG D2175     -20.284 -14.230 -67.841  1.00  0.930          H  
ATOM  33794  N   ASN D2176     -18.650  -7.845 -63.137  1.00  0.500          N  
ATOM  33795  CA  ASN D2176     -18.170  -6.467 -63.041  1.00  0.460          C  
ATOM  33796  C   ASN D2176     -18.439  -5.698 -61.731  1.00  0.400          C  
ATOM  33797  O   ASN D2176     -17.746  -4.713 -61.461  1.00  0.340          O  
ATOM  33798  CB  ASN D2176     -18.727  -5.682 -64.206  1.00  0.660          C  
ATOM  33799  CG  ASN D2176     -18.205  -6.173 -65.541  1.00  0.660          C  
ATOM  33800  OD1 ASN D2176     -17.035  -6.562 -65.690  1.00  0.660          O  
ATOM  33801  ND2 ASN D2176     -19.064  -6.158 -66.527  1.00  0.660          N  
ATOM  33802  H   ASN D2176     -19.631  -8.021 -63.371  1.00  0.600          H  
ATOM  33803  HA  ASN D2176     -17.087  -6.498 -63.153  1.00  0.550          H  
ATOM  33804 1HB  ASN D2176     -19.818  -5.765 -64.202  1.00  0.790          H  
ATOM  33805 2HB  ASN D2176     -18.478  -4.628 -64.089  1.00  0.790          H  
ATOM  33806 1HD2 ASN D2176     -18.787  -6.463 -67.438  1.00  0.790          H  
ATOM  33807 2HD2 ASN D2176     -20.001  -5.837 -66.373  1.00  0.790          H  
ATOM  33808  N   GLU D2177     -19.423  -6.104 -60.928  1.00  0.420          N  
ATOM  33809  CA  GLU D2177     -19.780  -5.380 -59.711  1.00  0.400          C  
ATOM  33810  C   GLU D2177     -19.185  -6.062 -58.488  1.00  0.380          C  
ATOM  33811  O   GLU D2177     -18.974  -7.276 -58.469  1.00  0.390          O  
ATOM  33812  CB  GLU D2177     -21.305  -5.281 -59.561  1.00  0.570          C  
ATOM  33813  CG  GLU D2177     -22.015  -4.535 -60.679  1.00  0.570          C  
ATOM  33814  CD  GLU D2177     -21.748  -3.067 -60.668  1.00  0.570          C  
ATOM  33815  OE1 GLU D2177     -21.508  -2.528 -59.612  1.00  0.570          O  
ATOM  33816  OE2 GLU D2177     -21.789  -2.475 -61.716  1.00  0.570          O  
ATOM  33817  H   GLU D2177     -19.970  -6.934 -61.137  1.00  0.500          H  
ATOM  33818  HA  GLU D2177     -19.372  -4.369 -59.770  1.00  0.480          H  
ATOM  33819 1HB  GLU D2177     -21.733  -6.272 -59.527  1.00  0.680          H  
ATOM  33820 2HB  GLU D2177     -21.544  -4.794 -58.618  1.00  0.680          H  
ATOM  33821 1HG  GLU D2177     -21.669  -4.939 -61.630  1.00  0.680          H  
ATOM  33822 2HG  GLU D2177     -23.086  -4.718 -60.616  1.00  0.680          H  
ATOM  33823  N   GLU D2178     -19.012  -5.314 -57.410  1.00  0.350          N  
ATOM  33824  CA  GLU D2178     -18.460  -5.882 -56.183  1.00  0.340          C  
ATOM  33825  C   GLU D2178     -19.506  -6.641 -55.362  1.00  0.340          C  
ATOM  33826  O   GLU D2178     -19.832  -6.271 -54.234  1.00  0.320          O  
ATOM  33827  CB  GLU D2178     -17.857  -4.748 -55.352  1.00  0.480          C  
ATOM  33828  CG  GLU D2178     -16.703  -4.024 -56.053  1.00  0.480          C  
ATOM  33829  CD  GLU D2178     -16.161  -2.856 -55.272  1.00  0.480          C  
ATOM  33830  OE1 GLU D2178     -16.646  -2.601 -54.199  1.00  0.480          O  
ATOM  33831  OE2 GLU D2178     -15.273  -2.203 -55.766  1.00  0.480          O  
ATOM  33832  H   GLU D2178     -19.227  -4.326 -57.452  1.00  0.420          H  
ATOM  33833  HA  GLU D2178     -17.668  -6.582 -56.453  1.00  0.410          H  
ATOM  33834 1HB  GLU D2178     -18.628  -4.014 -55.120  1.00  0.580          H  
ATOM  33835 2HB  GLU D2178     -17.483  -5.145 -54.408  1.00  0.580          H  
ATOM  33836 1HG  GLU D2178     -15.897  -4.738 -56.217  1.00  0.580          H  
ATOM  33837 2HG  GLU D2178     -17.040  -3.675 -57.027  1.00  0.580          H  
ATOM  33838  N   VAL D2179     -20.000  -7.732 -55.933  1.00  0.380          N  
ATOM  33839  CA  VAL D2179     -21.013  -8.555 -55.291  1.00  0.400          C  
ATOM  33840  C   VAL D2179     -20.292  -9.536 -54.387  1.00  0.390          C  
ATOM  33841  O   VAL D2179     -19.435 -10.275 -54.861  1.00  0.390          O  
ATOM  33842  CB  VAL D2179     -21.839  -9.358 -56.336  1.00  0.550          C  
ATOM  33843  CG1 VAL D2179     -22.888 -10.256 -55.624  1.00  0.550          C  
ATOM  33844  CG2 VAL D2179     -22.515  -8.410 -57.329  1.00  0.550          C  
ATOM  33845  H   VAL D2179     -19.639  -7.950 -56.865  1.00  0.460          H  
ATOM  33846  HA  VAL D2179     -21.675  -7.922 -54.696  1.00  0.480          H  
ATOM  33847  HB  VAL D2179     -21.160 -10.019 -56.880  1.00  0.660          H  
ATOM  33848 1HG1 VAL D2179     -23.437 -10.831 -56.364  1.00  0.660          H  
ATOM  33849 2HG1 VAL D2179     -22.403 -10.945 -54.934  1.00  0.660          H  
ATOM  33850 3HG1 VAL D2179     -23.580  -9.633 -55.082  1.00  0.660          H  
ATOM  33851 1HG2 VAL D2179     -23.070  -8.985 -58.072  1.00  0.660          H  
ATOM  33852 2HG2 VAL D2179     -23.192  -7.754 -56.800  1.00  0.660          H  
ATOM  33853 3HG2 VAL D2179     -21.754  -7.821 -57.829  1.00  0.660          H  
ATOM  33854  N   GLN D2180     -20.650  -9.570 -53.114  1.00  0.400          N  
ATOM  33855  CA  GLN D2180     -20.020 -10.474 -52.157  1.00  0.400          C  
ATOM  33856  C   GLN D2180     -21.032 -11.479 -51.629  1.00  0.390          C  
ATOM  33857  O   GLN D2180     -22.232 -11.161 -51.536  1.00  0.380          O  
ATOM  33858  CB  GLN D2180     -19.412  -9.689 -50.989  1.00  0.560          C  
ATOM  33859  CG  GLN D2180     -18.311  -8.697 -51.370  1.00  0.560          C  
ATOM  33860  CD  GLN D2180     -17.698  -8.027 -50.130  1.00  0.560          C  
ATOM  33861  OE1 GLN D2180     -17.319  -8.732 -49.186  1.00  0.560          O  
ATOM  33862  NE2 GLN D2180     -17.603  -6.697 -50.115  1.00  0.560          N  
ATOM  33863  H   GLN D2180     -21.360  -8.924 -52.806  1.00  0.480          H  
ATOM  33864  HA  GLN D2180     -19.238 -11.034 -52.649  1.00  0.480          H  
ATOM  33865 1HB  GLN D2180     -20.189  -9.123 -50.493  1.00  0.670          H  
ATOM  33866 2HB  GLN D2180     -19.003 -10.392 -50.259  1.00  0.670          H  
ATOM  33867 1HG  GLN D2180     -17.525  -9.225 -51.902  1.00  0.670          H  
ATOM  33868 2HG  GLN D2180     -18.738  -7.920 -52.007  1.00  0.670          H  
ATOM  33869 1HE2 GLN D2180     -17.208  -6.231 -49.310  1.00  0.670          H  
ATOM  33870 2HE2 GLN D2180     -17.923  -6.142 -50.889  1.00  0.670          H  
ATOM  33871  N   PHE D2181     -20.552 -12.662 -51.245  1.00  0.400          N  
ATOM  33872  CA  PHE D2181     -21.450 -13.643 -50.653  1.00  0.390          C  
ATOM  33873  C   PHE D2181     -21.908 -13.200 -49.271  1.00  0.390          C  
ATOM  33874  O   PHE D2181     -21.182 -12.540 -48.517  1.00  0.400          O  
ATOM  33875  CB  PHE D2181     -20.833 -15.042 -50.574  1.00  0.550          C  
ATOM  33876  CG  PHE D2181     -20.863 -15.871 -51.855  1.00  0.550          C  
ATOM  33877  CD1 PHE D2181     -19.734 -16.058 -52.631  1.00  0.550          C  
ATOM  33878  CD2 PHE D2181     -22.054 -16.504 -52.259  1.00  0.550          C  
ATOM  33879  CE1 PHE D2181     -19.793 -16.847 -53.780  1.00  0.550          C  
ATOM  33880  CE2 PHE D2181     -22.100 -17.274 -53.396  1.00  0.550          C  
ATOM  33881  CZ  PHE D2181     -20.962 -17.439 -54.161  1.00  0.550          C  
ATOM  33882  H   PHE D2181     -19.547 -12.876 -51.333  1.00  0.480          H  
ATOM  33883  HA  PHE D2181     -22.326 -13.719 -51.288  1.00  0.470          H  
ATOM  33884 1HB  PHE D2181     -19.787 -14.940 -50.277  1.00  0.660          H  
ATOM  33885 2HB  PHE D2181     -21.318 -15.602 -49.803  1.00  0.660          H  
ATOM  33886  HD1 PHE D2181     -18.786 -15.586 -52.326  1.00  0.660          H  
ATOM  33887  HD2 PHE D2181     -22.959 -16.381 -51.655  1.00  0.660          H  
ATOM  33888  HE1 PHE D2181     -18.897 -16.991 -54.381  1.00  0.660          H  
ATOM  33889  HE2 PHE D2181     -23.035 -17.749 -53.693  1.00  0.660          H  
ATOM  33890  HZ  PHE D2181     -20.987 -18.042 -55.060  1.00  0.660          H  
ATOM  33891  N   GLY D2182     -23.158 -13.503 -48.957  1.00  0.380          N  
ATOM  33892  CA  GLY D2182     -23.772 -13.193 -47.670  1.00  0.380          C  
ATOM  33893  C   GLY D2182     -24.313 -11.767 -47.656  1.00  0.370          C  
ATOM  33894  O   GLY D2182     -25.478 -11.535 -47.341  1.00  0.360          O  
ATOM  33895  H   GLY D2182     -23.711 -13.997 -49.655  1.00  0.460          H  
ATOM  33896 1HA  GLY D2182     -24.590 -13.894 -47.489  1.00  0.460          H  
ATOM  33897 2HA  GLY D2182     -23.043 -13.325 -46.873  1.00  0.460          H  
ATOM  33898  N   GLN D2183     -23.431 -10.814 -47.951  1.00  0.380          N  
ATOM  33899  CA  GLN D2183     -23.781  -9.403 -48.041  1.00  0.380          C  
ATOM  33900  C   GLN D2183     -24.765  -9.127 -49.181  1.00  0.380          C  
ATOM  33901  O   GLN D2183     -25.754  -8.419 -48.987  1.00  0.370          O  
ATOM  33902  CB  GLN D2183     -22.519  -8.561 -48.226  1.00  0.530          C  
ATOM  33903  CG  GLN D2183     -22.762  -7.064 -48.281  1.00  0.530          C  
ATOM  33904  CD  GLN D2183     -21.470  -6.280 -48.405  1.00  0.530          C  
ATOM  33905  OE1 GLN D2183     -20.557  -6.492 -47.605  1.00  0.530          O  
ATOM  33906  NE2 GLN D2183     -21.371  -5.393 -49.392  1.00  0.530          N  
ATOM  33907  H   GLN D2183     -22.474 -11.136 -48.112  1.00  0.460          H  
ATOM  33908  HA  GLN D2183     -24.260  -9.109 -47.108  1.00  0.460          H  
ATOM  33909 1HB  GLN D2183     -21.817  -8.769 -47.421  1.00  0.640          H  
ATOM  33910 2HB  GLN D2183     -22.042  -8.848 -49.156  1.00  0.640          H  
ATOM  33911 1HG  GLN D2183     -23.394  -6.829 -49.121  1.00  0.640          H  
ATOM  33912 2HG  GLN D2183     -23.257  -6.760 -47.360  1.00  0.640          H  
ATOM  33913 1HE2 GLN D2183     -20.531  -4.857 -49.506  1.00  0.640          H  
ATOM  33914 2HE2 GLN D2183     -22.141  -5.260 -50.057  1.00  0.640          H  
ATOM  33915  N   HIS D2184     -24.488  -9.666 -50.380  1.00  0.380          N  
ATOM  33916  CA  HIS D2184     -25.385  -9.468 -51.502  1.00  0.370          C  
ATOM  33917  C   HIS D2184     -25.849 -10.788 -52.117  1.00  0.370          C  
ATOM  33918  O   HIS D2184     -26.969 -10.868 -52.618  1.00  0.360          O  
ATOM  33919  CB  HIS D2184     -24.725  -8.611 -52.588  1.00  0.520          C  
ATOM  33920  CG  HIS D2184     -24.388  -7.239 -52.147  1.00  0.520          C  
ATOM  33921  ND1 HIS D2184     -25.352  -6.286 -51.872  1.00  0.520          N  
ATOM  33922  CD2 HIS D2184     -23.198  -6.645 -51.936  1.00  0.520          C  
ATOM  33923  CE1 HIS D2184     -24.762  -5.167 -51.504  1.00  0.520          C  
ATOM  33924  NE2 HIS D2184     -23.452  -5.363 -51.518  1.00  0.520          N  
ATOM  33925  H   HIS D2184     -23.649 -10.219 -50.530  1.00  0.460          H  
ATOM  33926  HA  HIS D2184     -26.273  -8.942 -51.161  1.00  0.440          H  
ATOM  33927 1HB  HIS D2184     -23.799  -9.095 -52.888  1.00  0.630          H  
ATOM  33928 2HB  HIS D2184     -25.373  -8.552 -53.461  1.00  0.630          H  
ATOM  33929  HD1 HIS D2184     -26.277  -6.503 -51.557  1.00  0.630          H  
ATOM  33930  HD2 HIS D2184     -22.167  -6.993 -52.021  1.00  0.630          H  
ATOM  33931  HE1 HIS D2184     -25.354  -4.289 -51.238  1.00  0.630          H  
ATOM  33932  N   LEU D2185     -25.017 -11.832 -52.087  1.00  0.390          N  
ATOM  33933  CA  LEU D2185     -25.434 -13.064 -52.754  1.00  0.390          C  
ATOM  33934  C   LEU D2185     -25.517 -14.281 -51.824  1.00  0.370          C  
ATOM  33935  O   LEU D2185     -24.564 -14.618 -51.122  1.00  0.370          O  
ATOM  33936  CB  LEU D2185     -24.444 -13.407 -53.883  1.00  0.550          C  
ATOM  33937  CG  LEU D2185     -24.764 -14.665 -54.765  1.00  0.550          C  
ATOM  33938  CD1 LEU D2185     -25.990 -14.393 -55.621  1.00  0.550          C  
ATOM  33939  CD2 LEU D2185     -23.598 -14.988 -55.609  1.00  0.550          C  
ATOM  33940  H   LEU D2185     -24.081 -11.730 -51.696  1.00  0.470          H  
ATOM  33941  HA  LEU D2185     -26.417 -12.900 -53.174  1.00  0.470          H  
ATOM  33942 1HB  LEU D2185     -24.395 -12.556 -54.550  1.00  0.660          H  
ATOM  33943 2HB  LEU D2185     -23.457 -13.549 -53.449  1.00  0.660          H  
ATOM  33944  HG  LEU D2185     -24.980 -15.526 -54.126  1.00  0.660          H  
ATOM  33945 1HD1 LEU D2185     -26.185 -15.247 -56.214  1.00  0.660          H  
ATOM  33946 2HD1 LEU D2185     -26.838 -14.188 -55.003  1.00  0.660          H  
ATOM  33947 3HD1 LEU D2185     -25.806 -13.541 -56.271  1.00  0.660          H  
ATOM  33948 1HD2 LEU D2185     -23.800 -15.863 -56.222  1.00  0.660          H  
ATOM  33949 2HD2 LEU D2185     -23.380 -14.152 -56.232  1.00  0.660          H  
ATOM  33950 3HD2 LEU D2185     -22.765 -15.183 -54.967  1.00  0.660          H  
ATOM  33951  N   ASP D2186     -26.659 -14.947 -51.825  1.00  0.380          N  
ATOM  33952  CA  ASP D2186     -26.788 -16.186 -51.072  1.00  0.420          C  
ATOM  33953  C   ASP D2186     -26.745 -17.371 -52.004  1.00  0.480          C  
ATOM  33954  O   ASP D2186     -27.159 -17.288 -53.160  1.00  0.750          O  
ATOM  33955  CB  ASP D2186     -28.080 -16.284 -50.256  1.00  0.570          C  
ATOM  33956  CG  ASP D2186     -28.162 -15.425 -49.043  1.00  0.570          C  
ATOM  33957  OD1 ASP D2186     -27.187 -15.301 -48.332  1.00  0.570          O  
ATOM  33958  OD2 ASP D2186     -29.252 -14.957 -48.762  1.00  0.570          O  
ATOM  33959  H   ASP D2186     -27.431 -14.572 -52.374  1.00  0.460          H  
ATOM  33960  HA  ASP D2186     -25.952 -16.265 -50.388  1.00  0.500          H  
ATOM  33961 1HB  ASP D2186     -28.887 -16.020 -50.879  1.00  0.690          H  
ATOM  33962 2HB  ASP D2186     -28.231 -17.324 -49.961  1.00  0.690          H  
ATOM  33963  N   ALA D2187     -26.351 -18.508 -51.467  1.00  0.470          N  
ATOM  33964  CA  ALA D2187     -26.401 -19.769 -52.180  1.00  0.470          C  
ATOM  33965  C   ALA D2187     -26.957 -20.816 -51.237  1.00  0.480          C  
ATOM  33966  O   ALA D2187     -26.478 -20.959 -50.106  1.00  0.500          O  
ATOM  33967  CB  ALA D2187     -25.030 -20.169 -52.676  1.00  0.660          C  
ATOM  33968  H   ALA D2187     -25.953 -18.480 -50.536  1.00  0.560          H  
ATOM  33969  HA  ALA D2187     -27.069 -19.662 -53.020  1.00  0.560          H  
ATOM  33970 1HB  ALA D2187     -25.100 -21.118 -53.204  1.00  0.790          H  
ATOM  33971 2HB  ALA D2187     -24.656 -19.406 -53.349  1.00  0.790          H  
ATOM  33972 3HB  ALA D2187     -24.350 -20.275 -51.828  1.00  0.790          H  
ATOM  33973  N   ALA D2188     -27.970 -21.546 -51.689  1.00  0.480          N  
ATOM  33974  CA  ALA D2188     -28.597 -22.521 -50.800  1.00  0.490          C  
ATOM  33975  C   ALA D2188     -29.274 -23.663 -51.519  1.00  0.480          C  
ATOM  33976  O   ALA D2188     -29.625 -23.579 -52.696  1.00  0.460          O  
ATOM  33977  CB  ALA D2188     -29.640 -21.835 -49.928  1.00  0.680          C  
ATOM  33978  H   ALA D2188     -28.321 -21.366 -52.637  1.00  0.580          H  
ATOM  33979  HA  ALA D2188     -27.819 -22.944 -50.169  1.00  0.590          H  
ATOM  33980 1HB  ALA D2188     -30.076 -22.567 -49.242  1.00  0.820          H  
ATOM  33981 2HB  ALA D2188     -29.173 -21.037 -49.356  1.00  0.820          H  
ATOM  33982 3HB  ALA D2188     -30.424 -21.426 -50.562  1.00  0.820          H  
ATOM  33983  N   ARG D2189     -29.464 -24.750 -50.793  1.00  0.500          N  
ATOM  33984  CA  ARG D2189     -30.201 -25.883 -51.336  1.00  0.510          C  
ATOM  33985  C   ARG D2189     -31.052 -26.600 -50.296  1.00  0.510          C  
ATOM  33986  O   ARG D2189     -30.679 -26.692 -49.122  1.00  0.520          O  
ATOM  33987  CB  ARG D2189     -29.237 -26.823 -52.027  1.00  0.710          C  
ATOM  33988  CG  ARG D2189     -28.193 -27.394 -51.157  1.00  0.710          C  
ATOM  33989  CD  ARG D2189     -27.226 -28.175 -51.930  1.00  0.710          C  
ATOM  33990  NE  ARG D2189     -26.253 -28.805 -51.070  1.00  0.710          N  
ATOM  33991  CZ  ARG D2189     -25.203 -29.518 -51.480  1.00  0.710          C  
ATOM  33992  NH1 ARG D2189     -24.956 -29.703 -52.765  1.00  0.710          N  
ATOM  33993  NH2 ARG D2189     -24.426 -30.034 -50.551  1.00  0.710          N  
ATOM  33994  H   ARG D2189     -29.115 -24.753 -49.827  1.00  0.600          H  
ATOM  33995  HA  ARG D2189     -30.870 -25.514 -52.098  1.00  0.610          H  
ATOM  33996 1HB  ARG D2189     -29.793 -27.648 -52.467  1.00  0.850          H  
ATOM  33997 2HB  ARG D2189     -28.740 -26.308 -52.832  1.00  0.850          H  
ATOM  33998 1HG  ARG D2189     -27.678 -26.581 -50.700  1.00  0.850          H  
ATOM  33999 2HG  ARG D2189     -28.614 -28.007 -50.377  1.00  0.850          H  
ATOM  34000 1HD  ARG D2189     -27.741 -28.944 -52.498  1.00  0.850          H  
ATOM  34001 2HD  ARG D2189     -26.701 -27.508 -52.613  1.00  0.850          H  
ATOM  34002  HE  ARG D2189     -26.364 -28.715 -50.045  1.00  0.850          H  
ATOM  34003 1HH1 ARG D2189     -25.567 -29.302 -53.470  1.00  0.850          H  
ATOM  34004 2HH1 ARG D2189     -24.157 -30.249 -53.054  1.00  0.850          H  
ATOM  34005 1HH2 ARG D2189     -24.675 -29.853 -49.558  1.00  0.850          H  
ATOM  34006 2HH2 ARG D2189     -23.617 -30.583 -50.791  1.00  0.850          H  
ATOM  34007  N   TYR D2190     -32.191 -27.137 -50.730  1.00  0.520          N  
ATOM  34008  CA  TYR D2190     -33.054 -27.923 -49.855  1.00  0.520          C  
ATOM  34009  C   TYR D2190     -32.893 -29.425 -50.138  1.00  0.590          C  
ATOM  34010  O   TYR D2190     -33.400 -29.962 -51.128  1.00  0.640          O  
ATOM  34011  CB  TYR D2190     -34.497 -27.452 -50.011  1.00  0.730          C  
ATOM  34012  CG  TYR D2190     -35.412 -28.022 -49.013  1.00  0.730          C  
ATOM  34013  CD1 TYR D2190     -35.190 -27.755 -47.698  1.00  0.730          C  
ATOM  34014  CD2 TYR D2190     -36.477 -28.803 -49.392  1.00  0.730          C  
ATOM  34015  CE1 TYR D2190     -35.998 -28.278 -46.755  1.00  0.730          C  
ATOM  34016  CE2 TYR D2190     -37.310 -29.324 -48.434  1.00  0.730          C  
ATOM  34017  CZ  TYR D2190     -37.055 -29.067 -47.112  1.00  0.730          C  
ATOM  34018  OH  TYR D2190     -37.846 -29.604 -46.121  1.00  0.730          O  
ATOM  34019  H   TYR D2190     -32.488 -26.995 -51.696  1.00  0.620          H  
ATOM  34020  HA  TYR D2190     -32.741 -27.755 -48.832  1.00  0.620          H  
ATOM  34021 1HB  TYR D2190     -34.537 -26.370 -49.939  1.00  0.870          H  
ATOM  34022 2HB  TYR D2190     -34.853 -27.729 -50.994  1.00  0.870          H  
ATOM  34023  HD1 TYR D2190     -34.356 -27.132 -47.404  1.00  0.870          H  
ATOM  34024  HD2 TYR D2190     -36.656 -29.012 -50.447  1.00  0.870          H  
ATOM  34025  HE1 TYR D2190     -35.805 -28.076 -45.702  1.00  0.870          H  
ATOM  34026  HE2 TYR D2190     -38.150 -29.950 -48.724  1.00  0.870          H  
ATOM  34027  HH  TYR D2190     -37.294 -29.696 -45.289  1.00  0.870          H  
ATOM  34028  N   ILE D2191     -32.124 -30.097 -49.286  1.00  0.620          N  
ATOM  34029  CA  ILE D2191     -31.746 -31.490 -49.510  1.00  0.710          C  
ATOM  34030  C   ILE D2191     -32.174 -32.415 -48.384  1.00  0.770          C  
ATOM  34031  O   ILE D2191     -31.908 -32.161 -47.213  1.00  0.730          O  
ATOM  34032  CB  ILE D2191     -30.212 -31.592 -49.699  1.00  0.960          C  
ATOM  34033  CG1 ILE D2191     -29.744 -30.661 -50.864  1.00  0.960          C  
ATOM  34034  CG2 ILE D2191     -29.766 -33.044 -49.922  1.00  0.960          C  
ATOM  34035  CD1 ILE D2191     -30.243 -30.977 -52.265  1.00  0.960          C  
ATOM  34036  H   ILE D2191     -31.816 -29.611 -48.441  1.00  0.740          H  
ATOM  34037  HA  ILE D2191     -32.236 -31.840 -50.413  1.00  0.850          H  
ATOM  34038  HB  ILE D2191     -29.726 -31.218 -48.798  1.00  1.150          H  
ATOM  34039 1HG1 ILE D2191     -30.070 -29.664 -50.628  1.00  1.150          H  
ATOM  34040 2HG1 ILE D2191     -28.658 -30.677 -50.882  1.00  1.150          H  
ATOM  34041 1HG2 ILE D2191     -28.683 -33.073 -50.029  1.00  1.150          H  
ATOM  34042 2HG2 ILE D2191     -30.047 -33.645 -49.075  1.00  1.150          H  
ATOM  34043 3HG2 ILE D2191     -30.228 -33.452 -50.816  1.00  1.150          H  
ATOM  34044 1HD1 ILE D2191     -29.843 -30.243 -52.959  1.00  1.150          H  
ATOM  34045 2HD1 ILE D2191     -29.913 -31.965 -52.569  1.00  1.150          H  
ATOM  34046 3HD1 ILE D2191     -31.326 -30.934 -52.300  1.00  1.150          H  
ATOM  34047  N   ASN D2192     -32.845 -33.503 -48.737  1.00  0.870          N  
ATOM  34048  CA  ASN D2192     -33.290 -34.505 -47.767  1.00  0.940          C  
ATOM  34049  C   ASN D2192     -34.090 -33.875 -46.626  1.00  0.790          C  
ATOM  34050  O   ASN D2192     -33.959 -34.257 -45.458  1.00  0.740          O  
ATOM  34051  CB  ASN D2192     -32.115 -35.308 -47.237  1.00  1.290          C  
ATOM  34052  CG  ASN D2192     -31.429 -36.095 -48.318  1.00  1.290          C  
ATOM  34053  OD1 ASN D2192     -32.062 -36.535 -49.289  1.00  1.290          O  
ATOM  34054  ND2 ASN D2192     -30.144 -36.294 -48.168  1.00  1.290          N  
ATOM  34055  H   ASN D2192     -33.039 -33.633 -49.722  1.00  1.040          H  
ATOM  34056  HA  ASN D2192     -33.962 -35.197 -48.278  1.00  1.130          H  
ATOM  34057 1HB  ASN D2192     -31.391 -34.644 -46.764  1.00  1.550          H  
ATOM  34058 2HB  ASN D2192     -32.466 -36.000 -46.473  1.00  1.550          H  
ATOM  34059 1HD2 ASN D2192     -29.634 -36.816 -48.853  1.00  1.550          H  
ATOM  34060 2HD2 ASN D2192     -29.672 -35.925 -47.366  1.00  1.550          H  
ATOM  34061  N   GLY D2193     -34.924 -32.903 -46.982  1.00  0.720          N  
ATOM  34062  CA  GLY D2193     -35.789 -32.214 -46.046  1.00  0.590          C  
ATOM  34063  C   GLY D2193     -35.137 -31.068 -45.264  1.00  0.510          C  
ATOM  34064  O   GLY D2193     -35.832 -30.393 -44.489  1.00  0.410          O  
ATOM  34065  H   GLY D2193     -34.979 -32.646 -47.959  1.00  0.860          H  
ATOM  34066 1HA  GLY D2193     -36.651 -31.836 -46.592  1.00  0.710          H  
ATOM  34067 2HA  GLY D2193     -36.179 -32.942 -45.337  1.00  0.710          H  
ATOM  34068  N   ARG D2194     -33.837 -30.805 -45.479  1.00  0.590          N  
ATOM  34069  CA  ARG D2194     -33.134 -29.768 -44.723  1.00  0.550          C  
ATOM  34070  C   ARG D2194     -32.577 -28.637 -45.592  1.00  0.500          C  
ATOM  34071  O   ARG D2194     -32.158 -28.844 -46.733  1.00  0.470          O  
ATOM  34072  CB  ARG D2194     -31.961 -30.383 -43.969  1.00  0.790          C  
ATOM  34073  CG  ARG D2194     -32.288 -31.099 -42.643  1.00  0.790          C  
ATOM  34074  CD  ARG D2194     -32.874 -32.464 -42.868  1.00  0.790          C  
ATOM  34075  NE  ARG D2194     -32.986 -33.219 -41.643  1.00  0.790          N  
ATOM  34076  CZ  ARG D2194     -33.542 -34.446 -41.539  1.00  0.790          C  
ATOM  34077  NH1 ARG D2194     -34.033 -35.065 -42.605  1.00  0.790          N  
ATOM  34078  NH2 ARG D2194     -33.595 -35.036 -40.351  1.00  0.790          N  
ATOM  34079  H   ARG D2194     -33.301 -31.385 -46.128  1.00  0.710          H  
ATOM  34080  HA  ARG D2194     -33.830 -29.336 -44.004  1.00  0.660          H  
ATOM  34081 1HB  ARG D2194     -31.476 -31.114 -44.620  1.00  0.940          H  
ATOM  34082 2HB  ARG D2194     -31.227 -29.606 -43.753  1.00  0.940          H  
ATOM  34083 1HG  ARG D2194     -31.379 -31.211 -42.055  1.00  0.940          H  
ATOM  34084 2HG  ARG D2194     -33.015 -30.511 -42.084  1.00  0.940          H  
ATOM  34085 1HD  ARG D2194     -33.865 -32.371 -43.265  1.00  0.940          H  
ATOM  34086 2HD  ARG D2194     -32.253 -33.024 -43.569  1.00  0.940          H  
ATOM  34087  HE  ARG D2194     -32.628 -32.792 -40.800  1.00  0.940          H  
ATOM  34088 1HH1 ARG D2194     -33.999 -34.631 -43.550  1.00  0.940          H  
ATOM  34089 2HH1 ARG D2194     -34.443 -35.980 -42.510  1.00  0.940          H  
ATOM  34090 1HH2 ARG D2194     -33.223 -34.568 -39.536  1.00  0.940          H  
ATOM  34091 2HH2 ARG D2194     -34.008 -35.952 -40.258  1.00  0.940          H  
ATOM  34092  N   ARG D2195     -32.539 -27.430 -45.033  1.00  0.530          N  
ATOM  34093  CA  ARG D2195     -31.961 -26.285 -45.735  1.00  0.490          C  
ATOM  34094  C   ARG D2195     -30.481 -26.108 -45.419  1.00  0.510          C  
ATOM  34095  O   ARG D2195     -30.101 -25.972 -44.255  1.00  0.530          O  
ATOM  34096  CB  ARG D2195     -32.701 -25.015 -45.357  1.00  0.700          C  
ATOM  34097  CG  ARG D2195     -32.201 -23.725 -45.999  1.00  0.700          C  
ATOM  34098  CD  ARG D2195     -33.032 -22.591 -45.554  1.00  0.700          C  
ATOM  34099  NE  ARG D2195     -32.551 -21.309 -46.025  1.00  0.700          N  
ATOM  34100  CZ  ARG D2195     -33.174 -20.126 -45.797  1.00  0.700          C  
ATOM  34101  NH1 ARG D2195     -34.308 -20.075 -45.110  1.00  0.700          N  
ATOM  34102  NH2 ARG D2195     -32.647 -19.006 -46.270  1.00  0.700          N  
ATOM  34103  H   ARG D2195     -32.901 -27.307 -44.096  1.00  0.640          H  
ATOM  34104  HA  ARG D2195     -32.063 -26.443 -46.810  1.00  0.590          H  
ATOM  34105 1HB  ARG D2195     -33.732 -25.118 -45.635  1.00  0.840          H  
ATOM  34106 2HB  ARG D2195     -32.668 -24.880 -44.275  1.00  0.840          H  
ATOM  34107 1HG  ARG D2195     -31.168 -23.528 -45.705  1.00  0.840          H  
ATOM  34108 2HG  ARG D2195     -32.264 -23.804 -47.090  1.00  0.840          H  
ATOM  34109 1HD  ARG D2195     -34.053 -22.730 -45.911  1.00  0.840          H  
ATOM  34110 2HD  ARG D2195     -33.026 -22.572 -44.474  1.00  0.840          H  
ATOM  34111  HE  ARG D2195     -31.684 -21.293 -46.556  1.00  0.840          H  
ATOM  34112 1HH1 ARG D2195     -34.737 -20.921 -44.716  1.00  0.840          H  
ATOM  34113 2HH1 ARG D2195     -34.761 -19.188 -44.948  1.00  0.840          H  
ATOM  34114 1HH2 ARG D2195     -31.774 -19.031 -46.782  1.00  0.840          H  
ATOM  34115 2HH2 ARG D2195     -33.120 -18.125 -46.118  1.00  0.840          H  
ATOM  34116  N   GLU D2196     -29.658 -26.067 -46.465  1.00  0.520          N  
ATOM  34117  CA  GLU D2196     -28.219 -25.878 -46.328  1.00  0.540          C  
ATOM  34118  C   GLU D2196     -27.779 -24.560 -46.964  1.00  0.520          C  
ATOM  34119  O   GLU D2196     -28.206 -24.216 -48.070  1.00  0.550          O  
ATOM  34120  CB  GLU D2196     -27.453 -27.038 -46.984  1.00  0.750          C  
ATOM  34121  CG  GLU D2196     -25.922 -26.979 -46.809  1.00  0.750          C  
ATOM  34122  CD  GLU D2196     -25.185 -28.105 -47.491  1.00  0.750          C  
ATOM  34123  OE1 GLU D2196     -25.810 -28.957 -48.082  1.00  0.750          O  
ATOM  34124  OE2 GLU D2196     -23.984 -28.112 -47.431  1.00  0.750          O  
ATOM  34125  H   GLU D2196     -30.054 -26.219 -47.397  1.00  0.620          H  
ATOM  34126  HA  GLU D2196     -27.968 -25.848 -45.269  1.00  0.650          H  
ATOM  34127 1HB  GLU D2196     -27.803 -27.982 -46.568  1.00  0.900          H  
ATOM  34128 2HB  GLU D2196     -27.670 -27.054 -48.052  1.00  0.900          H  
ATOM  34129 1HG  GLU D2196     -25.540 -26.044 -47.201  1.00  0.900          H  
ATOM  34130 2HG  GLU D2196     -25.696 -27.002 -45.745  1.00  0.900          H  
ATOM  34131  N   THR D2197     -26.904 -23.826 -46.275  1.00  0.480          N  
ATOM  34132  CA  THR D2197     -26.356 -22.573 -46.807  1.00  0.450          C  
ATOM  34133  C   THR D2197     -24.924 -22.840 -47.249  1.00  0.470          C  
ATOM  34134  O   THR D2197     -24.135 -23.418 -46.500  1.00  0.500          O  
ATOM  34135  CB  THR D2197     -26.398 -21.427 -45.771  1.00  0.640          C  
ATOM  34136  OG1 THR D2197     -27.755 -21.185 -45.378  1.00  0.640          O  
ATOM  34137  CG2 THR D2197     -25.831 -20.138 -46.400  1.00  0.640          C  
ATOM  34138  H   THR D2197     -26.593 -24.154 -45.371  1.00  0.580          H  
ATOM  34139  HA  THR D2197     -26.931 -22.267 -47.685  1.00  0.540          H  
ATOM  34140  HB  THR D2197     -25.810 -21.696 -44.894  1.00  0.770          H  
ATOM  34141  HG1 THR D2197     -28.070 -21.932 -44.864  1.00  0.770          H  
ATOM  34142 1HG2 THR D2197     -25.876 -19.331 -45.673  1.00  0.770          H  
ATOM  34143 2HG2 THR D2197     -24.803 -20.284 -46.698  1.00  0.770          H  
ATOM  34144 3HG2 THR D2197     -26.426 -19.867 -47.278  1.00  0.770          H  
ATOM  34145  N   LEU D2198     -24.602 -22.444 -48.475  1.00  0.480          N  
ATOM  34146  CA  LEU D2198     -23.298 -22.713 -49.066  1.00  0.510          C  
ATOM  34147  C   LEU D2198     -22.543 -21.464 -49.491  1.00  0.500          C  
ATOM  34148  O   LEU D2198     -21.948 -21.441 -50.562  1.00  0.510          O  
ATOM  34149  CB  LEU D2198     -23.459 -23.642 -50.273  1.00  0.700          C  
ATOM  34150  CG  LEU D2198     -23.872 -25.091 -49.933  1.00  0.700          C  
ATOM  34151  CD1 LEU D2198     -25.408 -25.224 -49.981  1.00  0.700          C  
ATOM  34152  CD2 LEU D2198     -23.197 -26.061 -50.888  1.00  0.700          C  
ATOM  34153  H   LEU D2198     -25.311 -21.946 -49.020  1.00  0.580          H  
ATOM  34154  HA  LEU D2198     -22.692 -23.227 -48.325  1.00  0.610          H  
ATOM  34155 1HB  LEU D2198     -24.206 -23.216 -50.945  1.00  0.840          H  
ATOM  34156 2HB  LEU D2198     -22.510 -23.689 -50.794  1.00  0.840          H  
ATOM  34157  HG  LEU D2198     -23.558 -25.327 -48.912  1.00  0.840          H  
ATOM  34158 1HD1 LEU D2198     -25.661 -26.241 -49.723  1.00  0.840          H  
ATOM  34159 2HD1 LEU D2198     -25.884 -24.567 -49.288  1.00  0.840          H  
ATOM  34160 3HD1 LEU D2198     -25.771 -25.003 -50.964  1.00  0.840          H  
ATOM  34161 1HD2 LEU D2198     -23.485 -27.077 -50.623  1.00  0.840          H  
ATOM  34162 2HD2 LEU D2198     -23.493 -25.856 -51.899  1.00  0.840          H  
ATOM  34163 3HD2 LEU D2198     -22.117 -25.957 -50.805  1.00  0.840          H  
ATOM  34164  N   ASN D2199     -22.598 -20.415 -48.678  1.00  0.470          N  
ATOM  34165  CA  ASN D2199     -21.938 -19.146 -48.973  1.00  0.450          C  
ATOM  34166  C   ASN D2199     -20.478 -19.083 -48.514  1.00  0.460          C  
ATOM  34167  O   ASN D2199     -20.255 -18.976 -47.308  1.00  0.520          O  
ATOM  34168  CB  ASN D2199     -22.624 -18.002 -48.248  1.00  0.640          C  
ATOM  34169  CG  ASN D2199     -23.986 -17.729 -48.678  1.00  0.640          C  
ATOM  34170  OD1 ASN D2199     -24.415 -18.227 -49.716  1.00  0.640          O  
ATOM  34171  ND2 ASN D2199     -24.670 -16.896 -47.917  1.00  0.640          N  
ATOM  34172  H   ASN D2199     -23.112 -20.510 -47.812  1.00  0.560          H  
ATOM  34173  HA  ASN D2199     -22.003 -18.978 -50.044  1.00  0.540          H  
ATOM  34174 1HB  ASN D2199     -22.652 -18.234 -47.182  1.00  0.770          H  
ATOM  34175 2HB  ASN D2199     -22.034 -17.105 -48.350  1.00  0.770          H  
ATOM  34176 1HD2 ASN D2199     -25.622 -16.589 -48.157  1.00  0.770          H  
ATOM  34177 2HD2 ASN D2199     -24.246 -16.523 -47.094  1.00  0.770          H  
ATOM  34178  N   PRO D2200     -19.457 -19.187 -49.381  1.00  0.420          N  
ATOM  34179  CA  PRO D2200     -18.082 -19.104 -48.962  1.00  0.420          C  
ATOM  34180  C   PRO D2200     -17.876 -17.627 -48.629  1.00  0.450          C  
ATOM  34181  O   PRO D2200     -18.569 -16.805 -49.215  1.00  0.470          O  
ATOM  34182  CB  PRO D2200     -17.312 -19.539 -50.209  1.00  0.630          C  
ATOM  34183  CG  PRO D2200     -18.222 -19.156 -51.357  1.00  0.630          C  
ATOM  34184  CD  PRO D2200     -19.637 -19.369 -50.829  1.00  0.630          C  
ATOM  34185  HA  PRO D2200     -17.924 -19.786 -48.121  1.00  0.500          H  
ATOM  34186 1HB  PRO D2200     -16.342 -19.019 -50.247  1.00  0.760          H  
ATOM  34187 2HB  PRO D2200     -17.103 -20.618 -50.168  1.00  0.760          H  
ATOM  34188 1HG  PRO D2200     -18.029 -18.111 -51.635  1.00  0.760          H  
ATOM  34189 2HG  PRO D2200     -18.007 -19.766 -52.245  1.00  0.760          H  
ATOM  34190 1HD  PRO D2200     -20.286 -18.620 -51.257  1.00  0.760          H  
ATOM  34191 2HD  PRO D2200     -19.951 -20.379 -51.060  1.00  0.760          H  
ATOM  34192  N   PRO D2201     -16.986 -17.246 -47.715  1.00  0.470          N  
ATOM  34193  CA  PRO D2201     -16.601 -15.866 -47.475  1.00  0.480          C  
ATOM  34194  C   PRO D2201     -15.949 -15.264 -48.718  1.00  0.450          C  
ATOM  34195  O   PRO D2201     -15.247 -15.976 -49.443  1.00  0.410          O  
ATOM  34196  CB  PRO D2201     -15.593 -15.995 -46.322  1.00  0.720          C  
ATOM  34197  CG  PRO D2201     -15.936 -17.315 -45.648  1.00  0.720          C  
ATOM  34198  CD  PRO D2201     -16.428 -18.218 -46.766  1.00  0.720          C  
ATOM  34199  HA  PRO D2201     -17.487 -15.286 -47.176  1.00  0.580          H  
ATOM  34200 1HB  PRO D2201     -14.568 -15.963 -46.711  1.00  0.860          H  
ATOM  34201 2HB  PRO D2201     -15.699 -15.137 -45.640  1.00  0.860          H  
ATOM  34202 1HG  PRO D2201     -15.048 -17.720 -45.135  1.00  0.860          H  
ATOM  34203 2HG  PRO D2201     -16.702 -17.157 -44.873  1.00  0.860          H  
ATOM  34204 1HD  PRO D2201     -15.614 -18.795 -47.225  1.00  0.860          H  
ATOM  34205 2HD  PRO D2201     -17.218 -18.856 -46.341  1.00  0.860          H  
ATOM  34206  N   GLY D2202     -16.076 -13.944 -48.894  1.00  0.460          N  
ATOM  34207  CA  GLY D2202     -15.424 -13.228 -50.005  1.00  0.440          C  
ATOM  34208  C   GLY D2202     -16.312 -12.946 -51.224  1.00  0.420          C  
ATOM  34209  O   GLY D2202     -17.530 -13.190 -51.212  1.00  0.420          O  
ATOM  34210  H   GLY D2202     -16.666 -13.415 -48.265  1.00  0.550          H  
ATOM  34211 1HA  GLY D2202     -15.032 -12.279 -49.630  1.00  0.530          H  
ATOM  34212 2HA  GLY D2202     -14.550 -13.791 -50.331  1.00  0.530          H  
ATOM  34213  N   ARG D2203     -15.681 -12.361 -52.257  1.00  0.410          N  
ATOM  34214  CA  ARG D2203     -16.352 -11.938 -53.496  1.00  0.410          C  
ATOM  34215  C   ARG D2203     -17.038 -13.072 -54.253  1.00  0.440          C  
ATOM  34216  O   ARG D2203     -16.463 -14.144 -54.473  1.00  0.470          O  
ATOM  34217  CB  ARG D2203     -15.381 -11.246 -54.456  1.00  0.570          C  
ATOM  34218  CG  ARG D2203     -16.051 -10.788 -55.771  1.00  0.570          C  
ATOM  34219  CD  ARG D2203     -15.201 -10.010 -56.689  1.00  0.570          C  
ATOM  34220  NE  ARG D2203     -15.905  -9.888 -57.970  1.00  0.570          N  
ATOM  34221  CZ  ARG D2203     -15.545  -9.182 -59.066  1.00  0.570          C  
ATOM  34222  NH1 ARG D2203     -14.461  -8.434 -59.107  1.00  0.570          N  
ATOM  34223  NH2 ARG D2203     -16.322  -9.262 -60.124  1.00  0.570          N  
ATOM  34224  H   ARG D2203     -14.664 -12.208 -52.157  1.00  0.490          H  
ATOM  34225  HA  ARG D2203     -17.105 -11.205 -53.232  1.00  0.490          H  
ATOM  34226 1HB  ARG D2203     -14.945 -10.373 -53.973  1.00  0.690          H  
ATOM  34227 2HB  ARG D2203     -14.565 -11.924 -54.711  1.00  0.690          H  
ATOM  34228 1HG  ARG D2203     -16.360 -11.657 -56.343  1.00  0.690          H  
ATOM  34229 2HG  ARG D2203     -16.928 -10.179 -55.540  1.00  0.690          H  
ATOM  34230 1HD  ARG D2203     -15.019  -9.014 -56.287  1.00  0.690          H  
ATOM  34231 2HD  ARG D2203     -14.265 -10.535 -56.848  1.00  0.690          H  
ATOM  34232  HE  ARG D2203     -16.771 -10.410 -58.045  1.00  0.690          H  
ATOM  34233 1HH1 ARG D2203     -13.861  -8.357 -58.302  1.00  0.690          H  
ATOM  34234 2HH1 ARG D2203     -14.255  -7.917 -59.954  1.00  0.690          H  
ATOM  34235 1HH2 ARG D2203     -17.184  -9.834 -60.103  1.00  0.690          H  
ATOM  34236 2HH2 ARG D2203     -16.102  -8.775 -60.994  1.00  0.690          H  
ATOM  34237  N   ALA D2204     -18.254 -12.803 -54.731  1.00  0.430          N  
ATOM  34238  CA  ALA D2204     -19.039 -13.770 -55.484  1.00  0.470          C  
ATOM  34239  C   ALA D2204     -18.633 -13.822 -56.944  1.00  0.500          C  
ATOM  34240  O   ALA D2204     -19.407 -13.504 -57.842  1.00  0.510          O  
ATOM  34241  CB  ALA D2204     -20.505 -13.435 -55.394  1.00  0.640          C  
ATOM  34242  H   ALA D2204     -18.660 -11.883 -54.571  1.00  0.520          H  
ATOM  34243  HA  ALA D2204     -18.853 -14.744 -55.066  1.00  0.560          H  
ATOM  34244 1HB  ALA D2204     -21.029 -14.182 -55.952  1.00  0.770          H  
ATOM  34245 2HB  ALA D2204     -20.829 -13.437 -54.352  1.00  0.770          H  
ATOM  34246 3HB  ALA D2204     -20.681 -12.457 -55.830  1.00  0.770          H  
ATOM  34247  N   LEU D2205     -17.414 -14.236 -57.175  1.00  0.510          N  
ATOM  34248  CA  LEU D2205     -16.887 -14.303 -58.517  1.00  0.510          C  
ATOM  34249  C   LEU D2205     -17.717 -15.350 -59.279  1.00  0.520          C  
ATOM  34250  O   LEU D2205     -17.978 -16.411 -58.701  1.00  0.500          O  
ATOM  34251  CB  LEU D2205     -15.405 -14.690 -58.449  1.00  0.710          C  
ATOM  34252  CG  LEU D2205     -14.583 -14.562 -59.729  1.00  0.710          C  
ATOM  34253  CD1 LEU D2205     -14.420 -13.073 -60.092  1.00  0.710          C  
ATOM  34254  CD2 LEU D2205     -13.265 -15.189 -59.507  1.00  0.710          C  
ATOM  34255  H   LEU D2205     -16.849 -14.480 -56.355  1.00  0.610          H  
ATOM  34256  HA  LEU D2205     -16.993 -13.321 -58.955  1.00  0.610          H  
ATOM  34257 1HB  LEU D2205     -14.928 -14.064 -57.689  1.00  0.860          H  
ATOM  34258 2HB  LEU D2205     -15.337 -15.726 -58.113  1.00  0.860          H  
ATOM  34259  HG  LEU D2205     -15.077 -15.075 -60.541  1.00  0.860          H  
ATOM  34260 1HD1 LEU D2205     -13.822 -12.976 -60.990  1.00  0.860          H  
ATOM  34261 2HD1 LEU D2205     -15.364 -12.585 -60.259  1.00  0.860          H  
ATOM  34262 3HD1 LEU D2205     -13.926 -12.587 -59.273  1.00  0.860          H  
ATOM  34263 1HD2 LEU D2205     -12.681 -15.116 -60.406  1.00  0.860          H  
ATOM  34264 2HD2 LEU D2205     -12.748 -14.680 -58.690  1.00  0.860          H  
ATOM  34265 3HD2 LEU D2205     -13.404 -16.235 -59.250  1.00  0.860          H  
ATOM  34266  N   PRO D2206     -18.115 -15.136 -60.566  1.00  0.570          N  
ATOM  34267  CA  PRO D2206     -18.896 -16.064 -61.382  1.00  0.580          C  
ATOM  34268  C   PRO D2206     -18.369 -17.487 -61.331  1.00  0.580          C  
ATOM  34269  O   PRO D2206     -19.134 -18.444 -61.342  1.00  0.570          O  
ATOM  34270  CB  PRO D2206     -18.720 -15.485 -62.787  1.00  0.870          C  
ATOM  34271  CG  PRO D2206     -18.563 -14.021 -62.568  1.00  0.870          C  
ATOM  34272  CD  PRO D2206     -17.765 -13.891 -61.289  1.00  0.870          C  
ATOM  34273  HA  PRO D2206     -19.952 -16.020 -61.077  1.00  0.700          H  
ATOM  34274 1HB  PRO D2206     -17.859 -15.950 -63.292  1.00  1.040          H  
ATOM  34275 2HB  PRO D2206     -19.606 -15.710 -63.402  1.00  1.040          H  
ATOM  34276 1HG  PRO D2206     -18.053 -13.572 -63.436  1.00  1.040          H  
ATOM  34277 2HG  PRO D2206     -19.542 -13.556 -62.523  1.00  1.040          H  
ATOM  34278 1HD  PRO D2206     -16.720 -13.848 -61.546  1.00  1.040          H  
ATOM  34279 2HD  PRO D2206     -18.113 -13.004 -60.750  1.00  1.040          H  
ATOM  34280  N   ALA D2207     -17.056 -17.663 -61.231  1.00  0.610          N  
ATOM  34281  CA  ALA D2207     -16.527 -19.008 -61.148  1.00  0.620          C  
ATOM  34282  C   ALA D2207     -17.165 -19.785 -59.987  1.00  0.560          C  
ATOM  34283  O   ALA D2207     -17.491 -20.970 -60.118  1.00  0.550          O  
ATOM  34284  CB  ALA D2207     -15.018 -18.948 -60.966  1.00  0.860          C  
ATOM  34285  H   ALA D2207     -16.410 -16.887 -61.252  1.00  0.730          H  
ATOM  34286  HA  ALA D2207     -16.775 -19.523 -62.068  1.00  0.740          H  
ATOM  34287 1HB  ALA D2207     -14.614 -19.957 -60.926  1.00  1.040          H  
ATOM  34288 2HB  ALA D2207     -14.572 -18.410 -61.800  1.00  1.040          H  
ATOM  34289 3HB  ALA D2207     -14.784 -18.428 -60.038  1.00  1.040          H  
ATOM  34290  N   ALA D2208     -17.325 -19.113 -58.840  1.00  0.520          N  
ATOM  34291  CA  ALA D2208     -17.855 -19.733 -57.639  1.00  0.480          C  
ATOM  34292  C   ALA D2208     -19.357 -19.771 -57.680  1.00  0.450          C  
ATOM  34293  O   ALA D2208     -19.979 -20.769 -57.305  1.00  0.440          O  
ATOM  34294  CB  ALA D2208     -17.415 -18.964 -56.409  1.00  0.690          C  
ATOM  34295  H   ALA D2208     -17.112 -18.118 -58.814  1.00  0.620          H  
ATOM  34296  HA  ALA D2208     -17.481 -20.755 -57.587  1.00  0.580          H  
ATOM  34297 1HB  ALA D2208     -17.811 -19.447 -55.515  1.00  0.830          H  
ATOM  34298 2HB  ALA D2208     -16.329 -18.943 -56.363  1.00  0.830          H  
ATOM  34299 3HB  ALA D2208     -17.794 -17.941 -56.471  1.00  0.830          H  
ATOM  34300  N   ALA D2209     -19.953 -18.662 -58.107  1.00  0.430          N  
ATOM  34301  CA  ALA D2209     -21.399 -18.579 -58.119  1.00  0.420          C  
ATOM  34302  C   ALA D2209     -21.966 -19.635 -59.049  1.00  0.430          C  
ATOM  34303  O   ALA D2209     -22.988 -20.266 -58.745  1.00  0.420          O  
ATOM  34304  CB  ALA D2209     -21.838 -17.189 -58.535  1.00  0.590          C  
ATOM  34305  H   ALA D2209     -19.375 -17.873 -58.415  1.00  0.520          H  
ATOM  34306  HA  ALA D2209     -21.765 -18.786 -57.116  1.00  0.500          H  
ATOM  34307 1HB  ALA D2209     -22.921 -17.128 -58.529  1.00  0.710          H  
ATOM  34308 2HB  ALA D2209     -21.425 -16.448 -57.845  1.00  0.710          H  
ATOM  34309 3HB  ALA D2209     -21.468 -17.002 -59.535  1.00  0.710          H  
ATOM  34310  N   TRP D2210     -21.297 -19.851 -60.178  1.00  0.470          N  
ATOM  34311  CA  TRP D2210     -21.811 -20.817 -61.088  1.00  0.520          C  
ATOM  34312  C   TRP D2210     -21.446 -22.237 -60.683  1.00  0.500          C  
ATOM  34313  O   TRP D2210     -22.223 -23.147 -60.966  1.00  0.520          O  
ATOM  34314  CB  TRP D2210     -21.461 -20.484 -62.509  1.00  0.710          C  
ATOM  34315  CG  TRP D2210     -22.084 -19.140 -63.002  1.00  0.710          C  
ATOM  34316  CD1 TRP D2210     -21.409 -18.133 -63.616  1.00  0.710          C  
ATOM  34317  CD2 TRP D2210     -23.459 -18.632 -62.840  1.00  0.710          C  
ATOM  34318  NE1 TRP D2210     -22.261 -17.079 -63.893  1.00  0.710          N  
ATOM  34319  CE2 TRP D2210     -23.494 -17.359 -63.412  1.00  0.710          C  
ATOM  34320  CE3 TRP D2210     -24.633 -19.138 -62.268  1.00  0.710          C  
ATOM  34321  CZ2 TRP D2210     -24.645 -16.596 -63.428  1.00  0.710          C  
ATOM  34322  CZ3 TRP D2210     -25.757 -18.370 -62.281  1.00  0.710          C  
ATOM  34323  CH2 TRP D2210     -25.768 -17.127 -62.848  1.00  0.710          C  
ATOM  34324  H   TRP D2210     -20.462 -19.314 -60.416  1.00  0.560          H  
ATOM  34325  HA  TRP D2210     -22.879 -20.771 -61.027  1.00  0.620          H  
ATOM  34326 1HB  TRP D2210     -20.375 -20.426 -62.614  1.00  0.850          H  
ATOM  34327 2HB  TRP D2210     -21.803 -21.265 -63.099  1.00  0.850          H  
ATOM  34328  HD1 TRP D2210     -20.363 -18.161 -63.871  1.00  0.850          H  
ATOM  34329  HE1 TRP D2210     -22.019 -16.188 -64.398  1.00  0.850          H  
ATOM  34330  HE3 TRP D2210     -24.676 -20.103 -61.826  1.00  0.850          H  
ATOM  34331  HZ2 TRP D2210     -24.674 -15.608 -63.874  1.00  0.850          H  
ATOM  34332  HZ3 TRP D2210     -26.646 -18.792 -61.831  1.00  0.850          H  
ATOM  34333  HH2 TRP D2210     -26.682 -16.549 -62.850  1.00  0.850          H  
ATOM  34334  N   SER D2211     -20.317 -22.454 -59.988  1.00  0.510          N  
ATOM  34335  CA  SER D2211     -20.011 -23.795 -59.495  1.00  0.530          C  
ATOM  34336  C   SER D2211     -21.126 -24.231 -58.564  1.00  0.510          C  
ATOM  34337  O   SER D2211     -21.626 -25.359 -58.660  1.00  0.530          O  
ATOM  34338  CB  SER D2211     -18.684 -23.812 -58.770  1.00  0.730          C  
ATOM  34339  OG  SER D2211     -18.385 -25.094 -58.291  1.00  0.730          O  
ATOM  34340  H   SER D2211     -19.619 -21.718 -59.837  1.00  0.610          H  
ATOM  34341  HA  SER D2211     -19.984 -24.503 -60.307  1.00  0.640          H  
ATOM  34342 1HB  SER D2211     -17.899 -23.482 -59.449  1.00  0.880          H  
ATOM  34343 2HB  SER D2211     -18.715 -23.106 -57.941  1.00  0.880          H  
ATOM  34344  HG  SER D2211     -17.537 -25.016 -57.851  1.00  0.880          H  
ATOM  34345  N   LEU D2212     -21.537 -23.327 -57.670  1.00  0.480          N  
ATOM  34346  CA  LEU D2212     -22.604 -23.637 -56.738  1.00  0.480          C  
ATOM  34347  C   LEU D2212     -23.913 -23.931 -57.469  1.00  0.500          C  
ATOM  34348  O   LEU D2212     -24.604 -24.891 -57.106  1.00  0.520          O  
ATOM  34349  CB  LEU D2212     -22.745 -22.471 -55.749  1.00  0.670          C  
ATOM  34350  CG  LEU D2212     -21.580 -22.322 -54.721  1.00  0.670          C  
ATOM  34351  CD1 LEU D2212     -21.677 -20.985 -54.029  1.00  0.670          C  
ATOM  34352  CD2 LEU D2212     -21.684 -23.433 -53.661  1.00  0.670          C  
ATOM  34353  H   LEU D2212     -21.066 -22.417 -57.625  1.00  0.580          H  
ATOM  34354  HA  LEU D2212     -22.325 -24.532 -56.197  1.00  0.580          H  
ATOM  34355 1HB  LEU D2212     -22.797 -21.543 -56.324  1.00  0.810          H  
ATOM  34356 2HB  LEU D2212     -23.664 -22.582 -55.197  1.00  0.810          H  
ATOM  34357  HG  LEU D2212     -20.622 -22.378 -55.240  1.00  0.810          H  
ATOM  34358 1HD1 LEU D2212     -20.862 -20.880 -53.316  1.00  0.810          H  
ATOM  34359 2HD1 LEU D2212     -21.610 -20.207 -54.773  1.00  0.810          H  
ATOM  34360 3HD1 LEU D2212     -22.603 -20.915 -53.510  1.00  0.810          H  
ATOM  34361 1HD2 LEU D2212     -20.879 -23.313 -52.936  1.00  0.810          H  
ATOM  34362 2HD2 LEU D2212     -22.642 -23.347 -53.153  1.00  0.810          H  
ATOM  34363 3HD2 LEU D2212     -21.607 -24.412 -54.112  1.00  0.810          H  
ATOM  34364  N   TYR D2213     -24.239 -23.153 -58.516  1.00  0.500          N  
ATOM  34365  CA  TYR D2213     -25.437 -23.394 -59.328  1.00  0.530          C  
ATOM  34366  C   TYR D2213     -25.392 -24.801 -59.934  1.00  0.550          C  
ATOM  34367  O   TYR D2213     -26.362 -25.558 -59.860  1.00  0.550          O  
ATOM  34368  CB  TYR D2213     -25.562 -22.351 -60.440  1.00  0.730          C  
ATOM  34369  CG  TYR D2213     -26.783 -22.485 -61.383  1.00  0.730          C  
ATOM  34370  CD1 TYR D2213     -28.004 -21.875 -61.085  1.00  0.730          C  
ATOM  34371  CD2 TYR D2213     -26.664 -23.217 -62.551  1.00  0.730          C  
ATOM  34372  CE1 TYR D2213     -29.061 -21.996 -61.982  1.00  0.730          C  
ATOM  34373  CE2 TYR D2213     -27.724 -23.323 -63.434  1.00  0.730          C  
ATOM  34374  CZ  TYR D2213     -28.904 -22.716 -63.161  1.00  0.730          C  
ATOM  34375  OH  TYR D2213     -29.957 -22.773 -64.065  1.00  0.730          O  
ATOM  34376  H   TYR D2213     -23.665 -22.331 -58.729  1.00  0.600          H  
ATOM  34377  HA  TYR D2213     -26.310 -23.331 -58.688  1.00  0.640          H  
ATOM  34378 1HB  TYR D2213     -25.585 -21.357 -59.988  1.00  0.880          H  
ATOM  34379 2HB  TYR D2213     -24.674 -22.399 -61.056  1.00  0.880          H  
ATOM  34380  HD1 TYR D2213     -28.128 -21.299 -60.165  1.00  0.880          H  
ATOM  34381  HD2 TYR D2213     -25.724 -23.707 -62.784  1.00  0.880          H  
ATOM  34382  HE1 TYR D2213     -30.013 -21.521 -61.775  1.00  0.880          H  
ATOM  34383  HE2 TYR D2213     -27.612 -23.890 -64.358  1.00  0.880          H  
ATOM  34384  HH  TYR D2213     -29.624 -22.792 -65.010  1.00  0.880          H  
ATOM  34385  N   GLN D2214     -24.253 -25.159 -60.549  1.00  0.570          N  
ATOM  34386  CA  GLN D2214     -24.095 -26.464 -61.199  1.00  0.600          C  
ATOM  34387  C   GLN D2214     -24.239 -27.599 -60.190  1.00  0.630          C  
ATOM  34388  O   GLN D2214     -24.772 -28.664 -60.506  1.00  0.710          O  
ATOM  34389  CB  GLN D2214     -22.715 -26.598 -61.873  1.00  0.830          C  
ATOM  34390  CG  GLN D2214     -22.441 -25.709 -63.095  1.00  0.830          C  
ATOM  34391  CD  GLN D2214     -23.290 -26.013 -64.304  1.00  0.830          C  
ATOM  34392  OE1 GLN D2214     -24.516 -25.896 -64.277  1.00  0.830          O  
ATOM  34393  NE2 GLN D2214     -22.638 -26.408 -65.392  1.00  0.830          N  
ATOM  34394  H   GLN D2214     -23.484 -24.484 -60.592  1.00  0.680          H  
ATOM  34395  HA  GLN D2214     -24.881 -26.577 -61.941  1.00  0.720          H  
ATOM  34396 1HB  GLN D2214     -21.944 -26.366 -61.135  1.00  0.990          H  
ATOM  34397 2HB  GLN D2214     -22.566 -27.631 -62.179  1.00  0.990          H  
ATOM  34398 1HG  GLN D2214     -22.612 -24.686 -62.820  1.00  0.990          H  
ATOM  34399 2HG  GLN D2214     -21.406 -25.843 -63.376  1.00  0.990          H  
ATOM  34400 1HE2 GLN D2214     -23.149 -26.615 -66.236  1.00  0.990          H  
ATOM  34401 2HE2 GLN D2214     -21.644 -26.495 -65.384  1.00  0.990          H  
ATOM  34402  N   ALA D2215     -23.819 -27.344 -58.951  1.00  0.560          N  
ATOM  34403  CA  ALA D2215     -23.881 -28.310 -57.865  1.00  0.580          C  
ATOM  34404  C   ALA D2215     -25.295 -28.455 -57.288  1.00  0.600          C  
ATOM  34405  O   ALA D2215     -25.513 -29.287 -56.401  1.00  0.680          O  
ATOM  34406  CB  ALA D2215     -22.928 -27.901 -56.751  1.00  0.800          C  
ATOM  34407  H   ALA D2215     -23.330 -26.457 -58.784  1.00  0.670          H  
ATOM  34408  HA  ALA D2215     -23.576 -29.277 -58.263  1.00  0.700          H  
ATOM  34409 1HB  ALA D2215     -22.955 -28.646 -55.959  1.00  0.960          H  
ATOM  34410 2HB  ALA D2215     -21.915 -27.823 -57.150  1.00  0.960          H  
ATOM  34411 3HB  ALA D2215     -23.235 -26.938 -56.356  1.00  0.960          H  
ATOM  34412  N   GLY D2216     -26.254 -27.661 -57.780  1.00  0.560          N  
ATOM  34413  CA  GLY D2216     -27.628 -27.724 -57.321  1.00  0.570          C  
ATOM  34414  C   GLY D2216     -28.060 -26.619 -56.361  1.00  0.550          C  
ATOM  34415  O   GLY D2216     -29.133 -26.734 -55.764  1.00  0.570          O  
ATOM  34416  H   GLY D2216     -26.040 -26.996 -58.526  1.00  0.670          H  
ATOM  34417 1HA  GLY D2216     -28.276 -27.700 -58.197  1.00  0.680          H  
ATOM  34418 2HA  GLY D2216     -27.795 -28.689 -56.849  1.00  0.680          H  
ATOM  34419  N   CYS D2217     -27.249 -25.567 -56.182  1.00  0.510          N  
ATOM  34420  CA  CYS D2217     -27.642 -24.492 -55.283  1.00  0.520          C  
ATOM  34421  C   CYS D2217     -28.403 -23.413 -56.014  1.00  0.510          C  
ATOM  34422  O   CYS D2217     -28.087 -23.064 -57.152  1.00  0.530          O  
ATOM  34423  CB  CYS D2217     -26.428 -23.799 -54.688  1.00  0.720          C  
ATOM  34424  SG  CYS D2217     -25.366 -24.862 -53.774  1.00  0.720          S  
ATOM  34425  H   CYS D2217     -26.360 -25.467 -56.677  1.00  0.610          H  
ATOM  34426  HA  CYS D2217     -28.272 -24.889 -54.494  1.00  0.620          H  
ATOM  34427 1HB  CYS D2217     -25.865 -23.326 -55.474  1.00  0.870          H  
ATOM  34428 2HB  CYS D2217     -26.772 -23.010 -54.018  1.00  0.870          H  
ATOM  34429  HG  CYS D2217     -24.903 -25.499 -54.860  1.00  0.870          H  
ATOM  34430  N   SER D2218     -29.362 -22.827 -55.339  1.00  0.480          N  
ATOM  34431  CA  SER D2218     -30.059 -21.697 -55.887  1.00  0.460          C  
ATOM  34432  C   SER D2218     -29.274 -20.493 -55.492  1.00  0.460          C  
ATOM  34433  O   SER D2218     -28.688 -20.462 -54.407  1.00  0.460          O  
ATOM  34434  CB  SER D2218     -31.455 -21.565 -55.333  1.00  0.650          C  
ATOM  34435  OG  SER D2218     -32.235 -22.640 -55.691  1.00  0.650          O  
ATOM  34436  H   SER D2218     -29.597 -23.156 -54.409  1.00  0.580          H  
ATOM  34437  HA  SER D2218     -30.087 -21.766 -56.973  1.00  0.550          H  
ATOM  34438 1HB  SER D2218     -31.409 -21.486 -54.244  1.00  0.780          H  
ATOM  34439 2HB  SER D2218     -31.904 -20.645 -55.712  1.00  0.780          H  
ATOM  34440  HG  SER D2218     -33.122 -22.414 -55.412  1.00  0.780          H  
ATOM  34441  N   LEU D2219     -29.274 -19.491 -56.340  1.00  0.440          N  
ATOM  34442  CA  LEU D2219     -28.635 -18.243 -56.011  1.00  0.420          C  
ATOM  34443  C   LEU D2219     -29.680 -17.199 -55.679  1.00  0.430          C  
ATOM  34444  O   LEU D2219     -30.747 -17.139 -56.302  1.00  0.480          O  
ATOM  34445  CB  LEU D2219     -27.757 -17.765 -57.172  1.00  0.600          C  
ATOM  34446  CG  LEU D2219     -26.565 -18.678 -57.608  1.00  0.600          C  
ATOM  34447  CD1 LEU D2219     -25.894 -18.027 -58.812  1.00  0.600          C  
ATOM  34448  CD2 LEU D2219     -25.545 -18.868 -56.440  1.00  0.600          C  
ATOM  34449  H   LEU D2219     -29.769 -19.606 -57.224  1.00  0.530          H  
ATOM  34450  HA  LEU D2219     -28.020 -18.383 -55.132  1.00  0.500          H  
ATOM  34451 1HB  LEU D2219     -28.398 -17.652 -58.039  1.00  0.720          H  
ATOM  34452 2HB  LEU D2219     -27.379 -16.813 -56.931  1.00  0.720          H  
ATOM  34453  HG  LEU D2219     -26.948 -19.657 -57.916  1.00  0.720          H  
ATOM  34454 1HD1 LEU D2219     -25.070 -18.657 -59.157  1.00  0.720          H  
ATOM  34455 2HD1 LEU D2219     -26.626 -17.918 -59.602  1.00  0.720          H  
ATOM  34456 3HD1 LEU D2219     -25.508 -17.046 -58.537  1.00  0.720          H  
ATOM  34457 1HD2 LEU D2219     -24.719 -19.501 -56.780  1.00  0.720          H  
ATOM  34458 2HD2 LEU D2219     -25.155 -17.902 -56.126  1.00  0.720          H  
ATOM  34459 3HD2 LEU D2219     -26.033 -19.348 -55.596  1.00  0.720          H  
ATOM  34460  N   ARG D2220     -29.374 -16.350 -54.711  1.00  0.390          N  
ATOM  34461  CA  ARG D2220     -30.277 -15.259 -54.384  1.00  0.390          C  
ATOM  34462  C   ARG D2220     -29.575 -13.915 -54.246  1.00  0.380          C  
ATOM  34463  O   ARG D2220     -28.676 -13.754 -53.420  1.00  0.380          O  
ATOM  34464  CB  ARG D2220     -31.064 -15.565 -53.122  1.00  0.550          C  
ATOM  34465  CG  ARG D2220     -32.049 -14.497 -52.718  1.00  0.550          C  
ATOM  34466  CD  ARG D2220     -32.862 -14.904 -51.563  1.00  0.550          C  
ATOM  34467  NE  ARG D2220     -32.131 -15.034 -50.303  1.00  0.550          N  
ATOM  34468  CZ  ARG D2220     -32.711 -15.325 -49.127  1.00  0.550          C  
ATOM  34469  NH1 ARG D2220     -34.023 -15.506 -49.009  1.00  0.550          N  
ATOM  34470  NH2 ARG D2220     -31.939 -15.423 -48.070  1.00  0.550          N  
ATOM  34471  H   ARG D2220     -28.494 -16.490 -54.206  1.00  0.470          H  
ATOM  34472  HA  ARG D2220     -30.987 -15.193 -55.182  1.00  0.470          H  
ATOM  34473 1HB  ARG D2220     -31.627 -16.485 -53.271  1.00  0.660          H  
ATOM  34474 2HB  ARG D2220     -30.405 -15.723 -52.313  1.00  0.660          H  
ATOM  34475 1HG  ARG D2220     -31.517 -13.582 -52.446  1.00  0.660          H  
ATOM  34476 2HG  ARG D2220     -32.722 -14.289 -53.557  1.00  0.660          H  
ATOM  34477 1HD  ARG D2220     -33.666 -14.181 -51.424  1.00  0.660          H  
ATOM  34478 2HD  ARG D2220     -33.265 -15.869 -51.781  1.00  0.660          H  
ATOM  34479  HE  ARG D2220     -31.096 -14.934 -50.270  1.00  0.660          H  
ATOM  34480 1HH1 ARG D2220     -34.651 -15.425 -49.818  1.00  0.660          H  
ATOM  34481 2HH1 ARG D2220     -34.398 -15.729 -48.100  1.00  0.660          H  
ATOM  34482 1HH2 ARG D2220     -30.920 -15.273 -48.184  1.00  0.660          H  
ATOM  34483 2HH2 ARG D2220     -32.328 -15.620 -47.168  1.00  0.660          H  
ATOM  34484  N   LEU D2221     -30.000 -12.935 -55.047  1.00  0.380          N  
ATOM  34485  CA  LEU D2221     -29.399 -11.597 -54.988  1.00  0.370          C  
ATOM  34486  C   LEU D2221     -30.285 -10.764 -54.069  1.00  0.360          C  
ATOM  34487  O   LEU D2221     -31.478 -10.571 -54.321  1.00  0.380          O  
ATOM  34488  CB  LEU D2221     -29.246 -10.958 -56.390  1.00  0.520          C  
ATOM  34489  CG  LEU D2221     -28.569  -9.532 -56.494  1.00  0.520          C  
ATOM  34490  CD1 LEU D2221     -27.078  -9.603 -56.042  1.00  0.520          C  
ATOM  34491  CD2 LEU D2221     -28.665  -9.035 -57.961  1.00  0.520          C  
ATOM  34492  H   LEU D2221     -30.759 -13.157 -55.695  1.00  0.460          H  
ATOM  34493  HA  LEU D2221     -28.415 -11.679 -54.535  1.00  0.440          H  
ATOM  34494 1HB  LEU D2221     -28.710 -11.650 -57.038  1.00  0.630          H  
ATOM  34495 2HB  LEU D2221     -30.219 -10.814 -56.775  1.00  0.630          H  
ATOM  34496  HG  LEU D2221     -29.090  -8.832 -55.847  1.00  0.630          H  
ATOM  34497 1HD1 LEU D2221     -26.627  -8.618 -56.124  1.00  0.630          H  
ATOM  34498 2HD1 LEU D2221     -27.008  -9.937 -55.013  1.00  0.630          H  
ATOM  34499 3HD1 LEU D2221     -26.533 -10.301 -56.681  1.00  0.630          H  
ATOM  34500 1HD2 LEU D2221     -28.208  -8.049 -58.045  1.00  0.630          H  
ATOM  34501 2HD2 LEU D2221     -28.142  -9.721 -58.617  1.00  0.630          H  
ATOM  34502 3HD2 LEU D2221     -29.705  -8.981 -58.261  1.00  0.630          H  
ATOM  34503  N   LEU D2222     -29.695 -10.264 -52.993  1.00  0.350          N  
ATOM  34504  CA  LEU D2222     -30.420  -9.592 -51.923  1.00  0.330          C  
ATOM  34505  C   LEU D2222     -30.733  -8.117 -52.119  1.00  0.320          C  
ATOM  34506  O   LEU D2222     -31.436  -7.523 -51.301  1.00  0.320          O  
ATOM  34507  CB  LEU D2222     -29.574  -9.765 -50.664  1.00  0.470          C  
ATOM  34508  CG  LEU D2222     -29.337 -11.244 -50.228  1.00  0.470          C  
ATOM  34509  CD1 LEU D2222     -28.320 -11.280 -49.108  1.00  0.470          C  
ATOM  34510  CD2 LEU D2222     -30.646 -11.877 -49.774  1.00  0.470          C  
ATOM  34511  H   LEU D2222     -28.696 -10.434 -52.869  1.00  0.420          H  
ATOM  34512  HA  LEU D2222     -31.369 -10.096 -51.809  1.00  0.400          H  
ATOM  34513 1HB  LEU D2222     -28.606  -9.308 -50.832  1.00  0.560          H  
ATOM  34514 2HB  LEU D2222     -30.063  -9.244 -49.842  1.00  0.560          H  
ATOM  34515  HG  LEU D2222     -28.931 -11.819 -51.064  1.00  0.560          H  
ATOM  34516 1HD1 LEU D2222     -28.140 -12.320 -48.809  1.00  0.560          H  
ATOM  34517 2HD1 LEU D2222     -27.381 -10.845 -49.444  1.00  0.560          H  
ATOM  34518 3HD1 LEU D2222     -28.685 -10.719 -48.253  1.00  0.560          H  
ATOM  34519 1HD2 LEU D2222     -30.442 -12.899 -49.468  1.00  0.560          H  
ATOM  34520 2HD2 LEU D2222     -31.054 -11.322 -48.931  1.00  0.560          H  
ATOM  34521 3HD2 LEU D2222     -31.370 -11.890 -50.574  1.00  0.560          H  
ATOM  34522  N   CYS D2223     -30.191  -7.518 -53.164  1.00  0.330          N  
ATOM  34523  CA  CYS D2223     -30.451  -6.116 -53.424  1.00  0.320          C  
ATOM  34524  C   CYS D2223     -30.226  -5.743 -54.883  1.00  0.330          C  
ATOM  34525  O   CYS D2223     -29.372  -4.899 -55.157  1.00  0.340          O  
ATOM  34526  CB  CYS D2223     -29.523  -5.266 -52.552  1.00  0.450          C  
ATOM  34527  SG  CYS D2223     -29.824  -3.517 -52.662  1.00  0.450          S  
ATOM  34528  H   CYS D2223     -29.616  -8.070 -53.781  1.00  0.400          H  
ATOM  34529  HA  CYS D2223     -31.476  -5.889 -53.134  1.00  0.380          H  
ATOM  34530 1HB  CYS D2223     -29.638  -5.559 -51.507  1.00  0.540          H  
ATOM  34531 2HB  CYS D2223     -28.487  -5.448 -52.835  1.00  0.540          H  
ATOM  34532  HG  CYS D2223     -29.592  -3.487 -53.993  1.00  0.540          H  
ATOM  34533  N   PRO D2224     -31.034  -6.251 -55.837  1.00  0.350          N  
ATOM  34534  CA  PRO D2224     -30.877  -6.023 -57.263  1.00  0.360          C  
ATOM  34535  C   PRO D2224     -30.983  -4.562 -57.653  1.00  0.360          C  
ATOM  34536  O   PRO D2224     -30.329  -4.137 -58.602  1.00  0.380          O  
ATOM  34537  CB  PRO D2224     -32.035  -6.826 -57.859  1.00  0.540          C  
ATOM  34538  CG  PRO D2224     -33.024  -6.973 -56.713  1.00  0.540          C  
ATOM  34539  CD  PRO D2224     -32.188  -7.094 -55.480  1.00  0.540          C  
ATOM  34540  HA  PRO D2224     -29.918  -6.437 -57.592  1.00  0.430          H  
ATOM  34541 1HB  PRO D2224     -32.458  -6.287 -58.716  1.00  0.650          H  
ATOM  34542 2HB  PRO D2224     -31.672  -7.775 -58.241  1.00  0.650          H  
ATOM  34543 1HG  PRO D2224     -33.634  -6.075 -56.661  1.00  0.650          H  
ATOM  34544 2HG  PRO D2224     -33.715  -7.809 -56.849  1.00  0.650          H  
ATOM  34545 1HD  PRO D2224     -32.766  -6.691 -54.642  1.00  0.650          H  
ATOM  34546 2HD  PRO D2224     -31.888  -8.140 -55.309  1.00  0.650          H  
ATOM  34547  N   GLN D2225     -31.682  -3.761 -56.851  1.00  0.350          N  
ATOM  34548  CA  GLN D2225     -31.827  -2.340 -57.127  1.00  0.360          C  
ATOM  34549  C   GLN D2225     -30.524  -1.572 -56.955  1.00  0.370          C  
ATOM  34550  O   GLN D2225     -30.417  -0.417 -57.359  1.00  0.380          O  
ATOM  34551  CB  GLN D2225     -32.920  -1.744 -56.247  1.00  0.500          C  
ATOM  34552  CG  GLN D2225     -32.632  -1.693 -54.757  1.00  0.500          C  
ATOM  34553  CD  GLN D2225     -33.041  -2.961 -54.051  1.00  0.500          C  
ATOM  34554  OE1 GLN D2225     -33.042  -4.046 -54.631  1.00  0.500          O  
ATOM  34555  NE2 GLN D2225     -33.368  -2.849 -52.793  1.00  0.500          N  
ATOM  34556  H   GLN D2225     -32.215  -4.143 -56.068  1.00  0.420          H  
ATOM  34557  HA  GLN D2225     -32.141  -2.232 -58.167  1.00  0.430          H  
ATOM  34558 1HB  GLN D2225     -33.130  -0.736 -56.562  1.00  0.600          H  
ATOM  34559 2HB  GLN D2225     -33.799  -2.330 -56.395  1.00  0.600          H  
ATOM  34560 1HG  GLN D2225     -31.576  -1.513 -54.569  1.00  0.600          H  
ATOM  34561 2HG  GLN D2225     -33.214  -0.884 -54.335  1.00  0.600          H  
ATOM  34562 1HE2 GLN D2225     -33.623  -3.661 -52.271  1.00  0.600          H  
ATOM  34563 2HE2 GLN D2225     -33.343  -1.952 -52.342  1.00  0.600          H  
ATOM  34564  N   ALA D2226     -29.526  -2.192 -56.327  1.00  0.370          N  
ATOM  34565  CA  ALA D2226     -28.255  -1.521 -56.158  1.00  0.410          C  
ATOM  34566  C   ALA D2226     -27.371  -1.763 -57.366  1.00  0.420          C  
ATOM  34567  O   ALA D2226     -26.283  -1.184 -57.478  1.00  0.440          O  
ATOM  34568  CB  ALA D2226     -27.543  -1.976 -54.906  1.00  0.560          C  
ATOM  34569  H   ALA D2226     -29.636  -3.162 -56.023  1.00  0.440          H  
ATOM  34570  HA  ALA D2226     -28.450  -0.463 -56.087  1.00  0.490          H  
ATOM  34571 1HB  ALA D2226     -26.603  -1.438 -54.811  1.00  0.670          H  
ATOM  34572 2HB  ALA D2226     -28.164  -1.757 -54.058  1.00  0.670          H  
ATOM  34573 3HB  ALA D2226     -27.348  -3.045 -54.966  1.00  0.670          H  
ATOM  34574  N   PHE D2227     -27.822  -2.635 -58.267  1.00  0.420          N  
ATOM  34575  CA  PHE D2227     -27.036  -3.004 -59.422  1.00  0.430          C  
ATOM  34576  C   PHE D2227     -27.763  -2.726 -60.755  1.00  0.450          C  
ATOM  34577  O   PHE D2227     -27.126  -2.382 -61.752  1.00  0.500          O  
ATOM  34578  CB  PHE D2227     -26.719  -4.481 -59.299  1.00  0.600          C  
ATOM  34579  CG  PHE D2227     -26.028  -4.860 -58.011  1.00  0.600          C  
ATOM  34580  CD1 PHE D2227     -26.758  -5.445 -56.980  1.00  0.600          C  
ATOM  34581  CD2 PHE D2227     -24.680  -4.638 -57.813  1.00  0.600          C  
ATOM  34582  CE1 PHE D2227     -26.158  -5.794 -55.791  1.00  0.600          C  
ATOM  34583  CE2 PHE D2227     -24.077  -4.992 -56.619  1.00  0.600          C  
ATOM  34584  CZ  PHE D2227     -24.819  -5.568 -55.612  1.00  0.600          C  
ATOM  34585  H   PHE D2227     -28.734  -3.065 -58.146  1.00  0.500          H  
ATOM  34586  HA  PHE D2227     -26.108  -2.432 -59.412  1.00  0.520          H  
ATOM  34587 1HB  PHE D2227     -27.644  -5.048 -59.370  1.00  0.720          H  
ATOM  34588 2HB  PHE D2227     -26.075  -4.761 -60.114  1.00  0.720          H  
ATOM  34589  HD1 PHE D2227     -27.817  -5.619 -57.114  1.00  0.720          H  
ATOM  34590  HD2 PHE D2227     -24.092  -4.174 -58.604  1.00  0.720          H  
ATOM  34591  HE1 PHE D2227     -26.751  -6.243 -54.993  1.00  0.720          H  
ATOM  34592  HE2 PHE D2227     -23.010  -4.811 -56.469  1.00  0.720          H  
ATOM  34593  HZ  PHE D2227     -24.340  -5.838 -54.677  1.00  0.720          H  
ATOM  34594  N   SER D2228     -29.097  -2.890 -60.773  1.00  0.410          N  
ATOM  34595  CA  SER D2228     -29.920  -2.734 -61.978  1.00  0.440          C  
ATOM  34596  C   SER D2228     -30.797  -1.506 -61.963  1.00  0.450          C  
ATOM  34597  O   SER D2228     -31.718  -1.388 -61.145  1.00  0.480          O  
ATOM  34598  CB  SER D2228     -30.827  -3.938 -62.200  1.00  0.600          C  
ATOM  34599  OG  SER D2228     -31.766  -3.691 -63.236  1.00  0.600          O  
ATOM  34600  H   SER D2228     -29.563  -3.178 -59.922  1.00  0.490          H  
ATOM  34601  HA  SER D2228     -29.247  -2.654 -62.833  1.00  0.530          H  
ATOM  34602 1HB  SER D2228     -30.232  -4.775 -62.481  1.00  0.720          H  
ATOM  34603 2HB  SER D2228     -31.339  -4.197 -61.277  1.00  0.720          H  
ATOM  34604  HG  SER D2228     -32.135  -4.563 -63.471  1.00  0.720          H  
ATOM  34605  N   THR D2229     -30.554  -0.610 -62.915  1.00  0.450          N  
ATOM  34606  CA  THR D2229     -31.317   0.618 -63.010  1.00  0.450          C  
ATOM  34607  C   THR D2229     -32.792   0.321 -63.207  1.00  0.450          C  
ATOM  34608  O   THR D2229     -33.624   0.974 -62.585  1.00  0.440          O  
ATOM  34609  CB  THR D2229     -30.825   1.516 -64.168  1.00  0.630          C  
ATOM  34610  OG1 THR D2229     -29.458   1.887 -63.942  1.00  0.630          O  
ATOM  34611  CG2 THR D2229     -31.690   2.790 -64.229  1.00  0.630          C  
ATOM  34612  H   THR D2229     -29.786  -0.765 -63.556  1.00  0.540          H  
ATOM  34613  HA  THR D2229     -31.199   1.169 -62.077  1.00  0.540          H  
ATOM  34614  HB  THR D2229     -30.899   0.977 -65.112  1.00  0.760          H  
ATOM  34615  HG1 THR D2229     -29.112   2.333 -64.722  1.00  0.760          H  
ATOM  34616 1HG2 THR D2229     -31.337   3.426 -65.038  1.00  0.760          H  
ATOM  34617 2HG2 THR D2229     -32.728   2.532 -64.414  1.00  0.760          H  
ATOM  34618 3HG2 THR D2229     -31.615   3.328 -63.284  1.00  0.760          H  
ATOM  34619  N   THR D2230     -33.131  -0.636 -64.080  1.00  0.450          N  
ATOM  34620  CA  THR D2230     -34.539  -0.912 -64.347  1.00  0.440          C  
ATOM  34621  C   THR D2230     -35.238  -1.406 -63.079  1.00  0.420          C  
ATOM  34622  O   THR D2230     -36.356  -0.965 -62.792  1.00  0.410          O  
ATOM  34623  CB  THR D2230     -34.754  -1.930 -65.493  1.00  0.620          C  
ATOM  34624  OG1 THR D2230     -34.145  -1.450 -66.706  1.00  0.620          O  
ATOM  34625  CG2 THR D2230     -36.276  -2.024 -65.764  1.00  0.620          C  
ATOM  34626  H   THR D2230     -32.416  -1.148 -64.576  1.00  0.540          H  
ATOM  34627  HA  THR D2230     -35.017   0.022 -64.648  1.00  0.530          H  
ATOM  34628  HB  THR D2230     -34.347  -2.913 -65.230  1.00  0.740          H  
ATOM  34629  HG1 THR D2230     -34.191  -2.156 -67.375  1.00  0.740          H  
ATOM  34630 1HG2 THR D2230     -36.451  -2.702 -66.590  1.00  0.740          H  
ATOM  34631 2HG2 THR D2230     -36.804  -2.378 -64.892  1.00  0.740          H  
ATOM  34632 3HG2 THR D2230     -36.650  -1.038 -66.029  1.00  0.740          H  
ATOM  34633  N   VAL D2231     -34.606  -2.323 -62.317  1.00  0.400          N  
ATOM  34634  CA  VAL D2231     -35.239  -2.804 -61.080  1.00  0.400          C  
ATOM  34635  C   VAL D2231     -35.400  -1.653 -60.104  1.00  0.400          C  
ATOM  34636  O   VAL D2231     -36.427  -1.553 -59.427  1.00  0.400          O  
ATOM  34637  CB  VAL D2231     -34.480  -3.962 -60.397  1.00  0.560          C  
ATOM  34638  CG1 VAL D2231     -35.099  -4.258 -58.997  1.00  0.560          C  
ATOM  34639  CG2 VAL D2231     -34.592  -5.211 -61.255  1.00  0.560          C  
ATOM  34640  H   VAL D2231     -33.693  -2.674 -62.614  1.00  0.480          H  
ATOM  34641  HA  VAL D2231     -36.229  -3.176 -61.330  1.00  0.480          H  
ATOM  34642  HB  VAL D2231     -33.434  -3.684 -60.263  1.00  0.670          H  
ATOM  34643 1HG1 VAL D2231     -34.564  -5.073 -58.540  1.00  0.670          H  
ATOM  34644 2HG1 VAL D2231     -35.026  -3.388 -58.349  1.00  0.670          H  
ATOM  34645 3HG1 VAL D2231     -36.148  -4.531 -59.111  1.00  0.670          H  
ATOM  34646 1HG2 VAL D2231     -34.063  -6.030 -60.776  1.00  0.670          H  
ATOM  34647 2HG2 VAL D2231     -35.637  -5.481 -61.375  1.00  0.670          H  
ATOM  34648 3HG2 VAL D2231     -34.159  -5.022 -62.234  1.00  0.670          H  
ATOM  34649  N   TRP D2232     -34.373  -0.817 -59.995  1.00  0.410          N  
ATOM  34650  CA  TRP D2232     -34.416   0.333 -59.131  1.00  0.420          C  
ATOM  34651  C   TRP D2232     -35.570   1.252 -59.512  1.00  0.420          C  
ATOM  34652  O   TRP D2232     -36.332   1.653 -58.636  1.00  0.410          O  
ATOM  34653  CB  TRP D2232     -33.074   1.058 -59.201  1.00  0.580          C  
ATOM  34654  CG  TRP D2232     -33.015   2.283 -58.439  1.00  0.580          C  
ATOM  34655  CD1 TRP D2232     -32.680   2.439 -57.141  1.00  0.580          C  
ATOM  34656  CD2 TRP D2232     -33.292   3.593 -58.942  1.00  0.580          C  
ATOM  34657  NE1 TRP D2232     -32.756   3.756 -56.806  1.00  0.580          N  
ATOM  34658  CE2 TRP D2232     -33.133   4.467 -57.895  1.00  0.580          C  
ATOM  34659  CE3 TRP D2232     -33.657   4.085 -60.192  1.00  0.580          C  
ATOM  34660  CZ2 TRP D2232     -33.335   5.797 -58.041  1.00  0.580          C  
ATOM  34661  CZ3 TRP D2232     -33.856   5.431 -60.341  1.00  0.580          C  
ATOM  34662  CH2 TRP D2232     -33.704   6.267 -59.287  1.00  0.580          C  
ATOM  34663  H   TRP D2232     -33.520  -0.984 -60.539  1.00  0.490          H  
ATOM  34664  HA  TRP D2232     -34.583  -0.004 -58.115  1.00  0.500          H  
ATOM  34665 1HB  TRP D2232     -32.287   0.396 -58.855  1.00  0.700          H  
ATOM  34666 2HB  TRP D2232     -32.848   1.294 -60.227  1.00  0.700          H  
ATOM  34667  HD1 TRP D2232     -32.394   1.629 -56.467  1.00  0.700          H  
ATOM  34668  HE1 TRP D2232     -32.563   4.168 -55.920  1.00  0.700          H  
ATOM  34669  HE3 TRP D2232     -33.769   3.413 -61.023  1.00  0.700          H  
ATOM  34670  HZ2 TRP D2232     -33.215   6.471 -57.226  1.00  0.700          H  
ATOM  34671  HZ3 TRP D2232     -34.132   5.809 -61.318  1.00  0.700          H  
ATOM  34672  HH2 TRP D2232     -33.864   7.329 -59.421  1.00  0.700          H  
ATOM  34673  N   GLN D2233     -35.743   1.557 -60.810  1.00  0.420          N  
ATOM  34674  CA  GLN D2233     -36.835   2.429 -61.235  1.00  0.430          C  
ATOM  34675  C   GLN D2233     -38.173   1.772 -60.916  1.00  0.430          C  
ATOM  34676  O   GLN D2233     -39.094   2.416 -60.417  1.00  0.440          O  
ATOM  34677  CB  GLN D2233     -36.779   2.693 -62.741  1.00  0.600          C  
ATOM  34678  CG  GLN D2233     -35.615   3.529 -63.204  1.00  0.600          C  
ATOM  34679  CD  GLN D2233     -35.615   3.724 -64.685  1.00  0.600          C  
ATOM  34680  OE1 GLN D2233     -36.400   3.087 -65.390  1.00  0.600          O  
ATOM  34681  NE2 GLN D2233     -34.741   4.589 -65.181  1.00  0.600          N  
ATOM  34682  H   GLN D2233     -35.074   1.207 -61.498  1.00  0.500          H  
ATOM  34683  HA  GLN D2233     -36.762   3.371 -60.699  1.00  0.520          H  
ATOM  34684 1HB  GLN D2233     -36.724   1.737 -63.266  1.00  0.720          H  
ATOM  34685 2HB  GLN D2233     -37.696   3.188 -63.056  1.00  0.720          H  
ATOM  34686 1HG  GLN D2233     -35.623   4.473 -62.710  1.00  0.720          H  
ATOM  34687 2HG  GLN D2233     -34.718   3.020 -62.965  1.00  0.720          H  
ATOM  34688 1HE2 GLN D2233     -34.700   4.748 -66.169  1.00  0.720          H  
ATOM  34689 2HE2 GLN D2233     -34.118   5.084 -64.576  1.00  0.720          H  
ATOM  34690  N   PHE D2234     -38.274   0.461 -61.148  1.00  0.430          N  
ATOM  34691  CA  PHE D2234     -39.496  -0.289 -60.891  1.00  0.440          C  
ATOM  34692  C   PHE D2234     -39.935  -0.104 -59.443  1.00  0.420          C  
ATOM  34693  O   PHE D2234     -41.096   0.245 -59.184  1.00  0.430          O  
ATOM  34694  CB  PHE D2234     -39.243  -1.772 -61.239  1.00  0.610          C  
ATOM  34695  CG  PHE D2234     -40.298  -2.799 -60.913  1.00  0.610          C  
ATOM  34696  CD1 PHE D2234     -41.425  -2.983 -61.709  1.00  0.610          C  
ATOM  34697  CD2 PHE D2234     -40.118  -3.629 -59.805  1.00  0.610          C  
ATOM  34698  CE1 PHE D2234     -42.349  -3.963 -61.391  1.00  0.610          C  
ATOM  34699  CE2 PHE D2234     -41.034  -4.603 -59.491  1.00  0.610          C  
ATOM  34700  CZ  PHE D2234     -42.146  -4.769 -60.277  1.00  0.610          C  
ATOM  34701  H   PHE D2234     -37.486  -0.031 -61.578  1.00  0.520          H  
ATOM  34702  HA  PHE D2234     -40.274   0.097 -61.543  1.00  0.530          H  
ATOM  34703 1HB  PHE D2234     -39.037  -1.837 -62.305  1.00  0.730          H  
ATOM  34704 2HB  PHE D2234     -38.346  -2.084 -60.750  1.00  0.730          H  
ATOM  34705  HD1 PHE D2234     -41.573  -2.350 -62.582  1.00  0.730          H  
ATOM  34706  HD2 PHE D2234     -39.229  -3.496 -59.184  1.00  0.730          H  
ATOM  34707  HE1 PHE D2234     -43.233  -4.100 -62.013  1.00  0.730          H  
ATOM  34708  HE2 PHE D2234     -40.880  -5.242 -58.621  1.00  0.730          H  
ATOM  34709  HZ  PHE D2234     -42.868  -5.537 -60.019  1.00  0.730          H  
ATOM  34710  N   LEU D2235     -39.008  -0.326 -58.505  1.00  0.400          N  
ATOM  34711  CA  LEU D2235     -39.307  -0.194 -57.084  1.00  0.390          C  
ATOM  34712  C   LEU D2235     -39.485   1.267 -56.668  1.00  0.380          C  
ATOM  34713  O   LEU D2235     -40.347   1.588 -55.845  1.00  0.380          O  
ATOM  34714  CB  LEU D2235     -38.156  -0.762 -56.259  1.00  0.550          C  
ATOM  34715  CG  LEU D2235     -37.869  -2.255 -56.357  1.00  0.550          C  
ATOM  34716  CD1 LEU D2235     -36.628  -2.521 -55.553  1.00  0.550          C  
ATOM  34717  CD2 LEU D2235     -39.026  -3.061 -55.875  1.00  0.550          C  
ATOM  34718  H   LEU D2235     -38.071  -0.622 -58.803  1.00  0.480          H  
ATOM  34719  HA  LEU D2235     -40.233  -0.716 -56.875  1.00  0.470          H  
ATOM  34720 1HB  LEU D2235     -37.249  -0.255 -56.586  1.00  0.660          H  
ATOM  34721 2HB  LEU D2235     -38.326  -0.520 -55.205  1.00  0.660          H  
ATOM  34722  HG  LEU D2235     -37.661  -2.515 -57.390  1.00  0.660          H  
ATOM  34723 1HD1 LEU D2235     -36.353  -3.564 -55.613  1.00  0.660          H  
ATOM  34724 2HD1 LEU D2235     -35.846  -1.915 -55.952  1.00  0.660          H  
ATOM  34725 3HD1 LEU D2235     -36.796  -2.256 -54.518  1.00  0.660          H  
ATOM  34726 1HD2 LEU D2235     -38.792  -4.109 -55.953  1.00  0.660          H  
ATOM  34727 2HD2 LEU D2235     -39.241  -2.820 -54.844  1.00  0.660          H  
ATOM  34728 3HD2 LEU D2235     -39.885  -2.845 -56.486  1.00  0.660          H  
ATOM  34729  N   ALA D2236     -38.671   2.168 -57.248  1.00  0.380          N  
ATOM  34730  CA  ALA D2236     -38.695   3.596 -56.926  1.00  0.380          C  
ATOM  34731  C   ALA D2236     -40.068   4.186 -57.230  1.00  0.400          C  
ATOM  34732  O   ALA D2236     -40.514   5.122 -56.558  1.00  0.390          O  
ATOM  34733  CB  ALA D2236     -37.605   4.354 -57.687  1.00  0.530          C  
ATOM  34734  H   ALA D2236     -37.969   1.854 -57.916  1.00  0.460          H  
ATOM  34735  HA  ALA D2236     -38.502   3.695 -55.866  1.00  0.460          H  
ATOM  34736 1HB  ALA D2236     -37.618   5.410 -57.407  1.00  0.640          H  
ATOM  34737 2HB  ALA D2236     -36.626   3.932 -57.443  1.00  0.640          H  
ATOM  34738 3HB  ALA D2236     -37.783   4.260 -58.750  1.00  0.640          H  
ATOM  34739  N   VAL D2237     -40.713   3.668 -58.278  1.00  0.420          N  
ATOM  34740  CA  VAL D2237     -42.045   4.084 -58.664  1.00  0.440          C  
ATOM  34741  C   VAL D2237     -43.103   3.380 -57.803  1.00  0.440          C  
ATOM  34742  O   VAL D2237     -43.892   4.046 -57.135  1.00  0.440          O  
ATOM  34743  CB  VAL D2237     -42.256   3.807 -60.177  1.00  0.610          C  
ATOM  34744  CG1 VAL D2237     -43.688   4.067 -60.615  1.00  0.610          C  
ATOM  34745  CG2 VAL D2237     -41.347   4.686 -60.957  1.00  0.610          C  
ATOM  34746  H   VAL D2237     -40.230   2.967 -58.851  1.00  0.500          H  
ATOM  34747  HA  VAL D2237     -42.129   5.158 -58.500  1.00  0.530          H  
ATOM  34748  HB  VAL D2237     -42.005   2.772 -60.379  1.00  0.730          H  
ATOM  34749 1HG1 VAL D2237     -43.794   3.864 -61.680  1.00  0.730          H  
ATOM  34750 2HG1 VAL D2237     -44.327   3.398 -60.064  1.00  0.730          H  
ATOM  34751 3HG1 VAL D2237     -43.958   5.106 -60.416  1.00  0.730          H  
ATOM  34752 1HG2 VAL D2237     -41.457   4.480 -62.022  1.00  0.730          H  
ATOM  34753 2HG2 VAL D2237     -41.582   5.730 -60.759  1.00  0.730          H  
ATOM  34754 3HG2 VAL D2237     -40.343   4.478 -60.652  1.00  0.730          H  
ATOM  34755  N   LEU D2238     -43.063   2.047 -57.718  1.00  0.430          N  
ATOM  34756  CA  LEU D2238     -44.081   1.323 -56.956  1.00  0.410          C  
ATOM  34757  C   LEU D2238     -44.153   1.677 -55.470  1.00  0.400          C  
ATOM  34758  O   LEU D2238     -45.254   1.746 -54.912  1.00  0.390          O  
ATOM  34759  CB  LEU D2238     -43.866  -0.187 -57.057  1.00  0.580          C  
ATOM  34760  CG  LEU D2238     -44.137  -0.873 -58.401  1.00  0.580          C  
ATOM  34761  CD1 LEU D2238     -43.683  -2.270 -58.304  1.00  0.580          C  
ATOM  34762  CD2 LEU D2238     -45.638  -0.839 -58.742  1.00  0.580          C  
ATOM  34763  H   LEU D2238     -42.363   1.525 -58.254  1.00  0.520          H  
ATOM  34764  HA  LEU D2238     -45.045   1.573 -57.388  1.00  0.490          H  
ATOM  34765 1HB  LEU D2238     -42.830  -0.398 -56.785  1.00  0.700          H  
ATOM  34766 2HB  LEU D2238     -44.502  -0.646 -56.336  1.00  0.700          H  
ATOM  34767  HG  LEU D2238     -43.568  -0.400 -59.169  1.00  0.700          H  
ATOM  34768 1HD1 LEU D2238     -43.862  -2.759 -59.250  1.00  0.700          H  
ATOM  34769 2HD1 LEU D2238     -42.616  -2.299 -58.072  1.00  0.700          H  
ATOM  34770 3HD1 LEU D2238     -44.238  -2.759 -57.532  1.00  0.700          H  
ATOM  34771 1HD2 LEU D2238     -45.809  -1.357 -59.682  1.00  0.700          H  
ATOM  34772 2HD2 LEU D2238     -46.190  -1.335 -57.954  1.00  0.700          H  
ATOM  34773 3HD2 LEU D2238     -45.988   0.184 -58.838  1.00  0.700          H  
ATOM  34774  N   GLN D2239     -43.023   1.967 -54.821  1.00  0.400          N  
ATOM  34775  CA  GLN D2239     -43.020   2.297 -53.387  1.00  0.380          C  
ATOM  34776  C   GLN D2239     -43.942   3.490 -53.069  1.00  0.370          C  
ATOM  34777  O   GLN D2239     -44.457   3.614 -51.942  1.00  0.350          O  
ATOM  34778  CB  GLN D2239     -41.589   2.633 -52.928  1.00  0.540          C  
ATOM  34779  CG  GLN D2239     -41.078   3.944 -53.495  1.00  0.540          C  
ATOM  34780  CD  GLN D2239     -39.606   4.288 -53.211  1.00  0.540          C  
ATOM  34781  OE1 GLN D2239     -38.895   3.651 -52.395  1.00  0.540          O  
ATOM  34782  NE2 GLN D2239     -39.148   5.335 -53.906  1.00  0.540          N  
ATOM  34783  H   GLN D2239     -42.124   1.899 -55.310  1.00  0.480          H  
ATOM  34784  HA  GLN D2239     -43.371   1.432 -52.827  1.00  0.460          H  
ATOM  34785 1HB  GLN D2239     -41.552   2.680 -51.839  1.00  0.650          H  
ATOM  34786 2HB  GLN D2239     -40.911   1.850 -53.252  1.00  0.650          H  
ATOM  34787 1HG  GLN D2239     -41.220   3.919 -54.562  1.00  0.650          H  
ATOM  34788 2HG  GLN D2239     -41.658   4.762 -53.073  1.00  0.650          H  
ATOM  34789 1HE2 GLN D2239     -38.192   5.698 -53.779  1.00  0.650          H  
ATOM  34790 2HE2 GLN D2239     -39.758   5.769 -54.607  1.00  0.650          H  
ATOM  34791  N   GLU D2240     -44.194   4.350 -54.073  1.00  0.420          N  
ATOM  34792  CA  GLU D2240     -45.011   5.532 -53.882  1.00  0.430          C  
ATOM  34793  C   GLU D2240     -46.488   5.171 -53.877  1.00  0.430          C  
ATOM  34794  O   GLU D2240     -47.299   5.881 -53.281  1.00  0.560          O  
ATOM  34795  CB  GLU D2240     -44.719   6.579 -54.955  1.00  0.600          C  
ATOM  34796  CG  GLU D2240     -43.285   7.115 -54.936  1.00  0.600          C  
ATOM  34797  CD  GLU D2240     -42.873   7.712 -53.626  1.00  0.600          C  
ATOM  34798  OE1 GLU D2240     -43.726   8.084 -52.863  1.00  0.600          O  
ATOM  34799  OE2 GLU D2240     -41.695   7.817 -53.402  1.00  0.600          O  
ATOM  34800  H   GLU D2240     -43.815   4.176 -55.010  1.00  0.500          H  
ATOM  34801  HA  GLU D2240     -44.775   5.956 -52.908  1.00  0.520          H  
ATOM  34802 1HB  GLU D2240     -44.886   6.141 -55.931  1.00  0.720          H  
ATOM  34803 2HB  GLU D2240     -45.405   7.419 -54.849  1.00  0.720          H  
ATOM  34804 1HG  GLU D2240     -42.606   6.294 -55.180  1.00  0.720          H  
ATOM  34805 2HG  GLU D2240     -43.187   7.868 -55.717  1.00  0.720          H  
ATOM  34806  N   GLN D2241     -46.852   4.093 -54.575  1.00  0.380          N  
ATOM  34807  CA  GLN D2241     -48.228   3.643 -54.611  1.00  0.350          C  
ATOM  34808  C   GLN D2241     -48.499   2.886 -53.325  1.00  0.350          C  
ATOM  34809  O   GLN D2241     -49.590   2.963 -52.762  1.00  0.360          O  
ATOM  34810  CB  GLN D2241     -48.488   2.720 -55.817  1.00  0.500          C  
ATOM  34811  CG  GLN D2241     -49.936   2.324 -56.040  1.00  0.500          C  
ATOM  34812  CD  GLN D2241     -50.812   3.518 -56.350  1.00  0.500          C  
ATOM  34813  OE1 GLN D2241     -50.330   4.585 -56.738  1.00  0.500          O  
ATOM  34814  NE2 GLN D2241     -52.114   3.343 -56.197  1.00  0.500          N  
ATOM  34815  H   GLN D2241     -46.156   3.523 -55.050  1.00  0.460          H  
ATOM  34816  HA  GLN D2241     -48.885   4.510 -54.651  1.00  0.420          H  
ATOM  34817 1HB  GLN D2241     -48.159   3.179 -56.719  1.00  0.600          H  
ATOM  34818 2HB  GLN D2241     -47.905   1.802 -55.697  1.00  0.600          H  
ATOM  34819 1HG  GLN D2241     -49.984   1.644 -56.882  1.00  0.600          H  
ATOM  34820 2HG  GLN D2241     -50.319   1.837 -55.143  1.00  0.600          H  
ATOM  34821 1HE2 GLN D2241     -52.745   4.097 -56.393  1.00  0.600          H  
ATOM  34822 2HE2 GLN D2241     -52.469   2.460 -55.893  1.00  0.600          H  
ATOM  34823  N   PHE D2242     -47.484   2.133 -52.879  1.00  0.360          N  
ATOM  34824  CA  PHE D2242     -47.617   1.303 -51.698  1.00  0.370          C  
ATOM  34825  C   PHE D2242     -47.609   2.111 -50.396  1.00  0.360          C  
ATOM  34826  O   PHE D2242     -48.264   1.709 -49.429  1.00  0.360          O  
ATOM  34827  CB  PHE D2242     -46.506   0.235 -51.625  1.00  0.510          C  
ATOM  34828  CG  PHE D2242     -46.585  -0.926 -52.647  1.00  0.510          C  
ATOM  34829  CD1 PHE D2242     -45.507  -1.211 -53.493  1.00  0.510          C  
ATOM  34830  CD2 PHE D2242     -47.719  -1.735 -52.753  1.00  0.510          C  
ATOM  34831  CE1 PHE D2242     -45.564  -2.269 -54.390  1.00  0.510          C  
ATOM  34832  CE2 PHE D2242     -47.769  -2.782 -53.658  1.00  0.510          C  
ATOM  34833  CZ  PHE D2242     -46.686  -3.049 -54.474  1.00  0.510          C  
ATOM  34834  H   PHE D2242     -46.613   2.115 -53.417  1.00  0.430          H  
ATOM  34835  HA  PHE D2242     -48.575   0.792 -51.768  1.00  0.440          H  
ATOM  34836 1HB  PHE D2242     -45.537   0.721 -51.741  1.00  0.620          H  
ATOM  34837 2HB  PHE D2242     -46.515  -0.207 -50.633  1.00  0.620          H  
ATOM  34838  HD1 PHE D2242     -44.609  -0.601 -53.437  1.00  0.620          H  
ATOM  34839  HD2 PHE D2242     -48.579  -1.541 -52.109  1.00  0.620          H  
ATOM  34840  HE1 PHE D2242     -44.713  -2.481 -55.026  1.00  0.620          H  
ATOM  34841  HE2 PHE D2242     -48.667  -3.398 -53.720  1.00  0.620          H  
ATOM  34842  HZ  PHE D2242     -46.723  -3.877 -55.181  1.00  0.620          H  
ATOM  34843  N   GLY D2243     -46.851   3.222 -50.346  1.00  0.360          N  
ATOM  34844  CA  GLY D2243     -46.742   4.005 -49.117  1.00  0.350          C  
ATOM  34845  C   GLY D2243     -45.885   3.215 -48.148  1.00  0.340          C  
ATOM  34846  O   GLY D2243     -46.093   3.216 -46.932  1.00  0.340          O  
ATOM  34847  H   GLY D2243     -46.303   3.504 -51.160  1.00  0.430          H  
ATOM  34848 1HA  GLY D2243     -46.276   4.965 -49.340  1.00  0.420          H  
ATOM  34849 2HA  GLY D2243     -47.729   4.191 -48.698  1.00  0.420          H  
ATOM  34850  N   SER D2244     -44.962   2.471 -48.729  1.00  0.330          N  
ATOM  34851  CA  SER D2244     -44.106   1.562 -48.002  1.00  0.320          C  
ATOM  34852  C   SER D2244     -42.856   1.262 -48.778  1.00  0.310          C  
ATOM  34853  O   SER D2244     -42.872   1.233 -50.007  1.00  0.320          O  
ATOM  34854  CB  SER D2244     -44.846   0.282 -47.737  1.00  0.450          C  
ATOM  34855  OG  SER D2244     -44.022  -0.653 -47.110  1.00  0.450          O  
ATOM  34856  H   SER D2244     -44.826   2.605 -49.735  1.00  0.400          H  
ATOM  34857  HA  SER D2244     -43.828   2.024 -47.055  1.00  0.380          H  
ATOM  34858 1HB  SER D2244     -45.707   0.488 -47.108  1.00  0.540          H  
ATOM  34859 2HB  SER D2244     -45.216  -0.121 -48.670  1.00  0.540          H  
ATOM  34860  HG  SER D2244     -44.526  -1.468 -47.116  1.00  0.540          H  
ATOM  34861  N   MET D2245     -41.750   1.062 -48.083  1.00  0.290          N  
ATOM  34862  CA  MET D2245     -40.535   0.714 -48.789  1.00  0.280          C  
ATOM  34863  C   MET D2245     -40.797  -0.551 -49.587  1.00  0.300          C  
ATOM  34864  O   MET D2245     -41.373  -1.514 -49.074  1.00  0.300          O  
ATOM  34865  CB  MET D2245     -39.392   0.447 -47.811  1.00  0.400          C  
ATOM  34866  CG  MET D2245     -38.026   0.222 -48.474  1.00  0.400          C  
ATOM  34867  SD  MET D2245     -36.722  -0.237 -47.316  1.00  0.400          S  
ATOM  34868  CE  MET D2245     -37.036  -1.972 -47.098  1.00  0.400          C  
ATOM  34869  H   MET D2245     -41.778   1.106 -47.074  1.00  0.350          H  
ATOM  34870  HA  MET D2245     -40.271   1.517 -49.479  1.00  0.340          H  
ATOM  34871 1HB  MET D2245     -39.291   1.296 -47.135  1.00  0.480          H  
ATOM  34872 2HB  MET D2245     -39.631  -0.421 -47.206  1.00  0.480          H  
ATOM  34873 1HG  MET D2245     -38.097  -0.565 -49.223  1.00  0.480          H  
ATOM  34874 2HG  MET D2245     -37.718   1.139 -48.981  1.00  0.480          H  
ATOM  34875 1HE  MET D2245     -36.298  -2.389 -46.409  1.00  0.480          H  
ATOM  34876 2HE  MET D2245     -38.033  -2.122 -46.691  1.00  0.480          H  
ATOM  34877 3HE  MET D2245     -36.958  -2.478 -48.063  1.00  0.480          H  
ATOM  34878  N   ALA D2246     -40.396  -0.543 -50.847  1.00  0.300          N  
ATOM  34879  CA  ALA D2246     -40.564  -1.696 -51.708  1.00  0.310          C  
ATOM  34880  C   ALA D2246     -39.204  -2.259 -52.054  1.00  0.310          C  
ATOM  34881  O   ALA D2246     -38.423  -1.604 -52.736  1.00  0.320          O  
ATOM  34882  CB  ALA D2246     -41.333  -1.312 -52.965  1.00  0.430          C  
ATOM  34883  H   ALA D2246     -39.949   0.288 -51.200  1.00  0.360          H  
ATOM  34884  HA  ALA D2246     -41.115  -2.462 -51.166  1.00  0.370          H  
ATOM  34885 1HB  ALA D2246     -41.454  -2.186 -53.581  1.00  0.520          H  
ATOM  34886 2HB  ALA D2246     -42.309  -0.924 -52.681  1.00  0.520          H  
ATOM  34887 3HB  ALA D2246     -40.781  -0.552 -53.518  1.00  0.520          H  
ATOM  34888  N   GLY D2247     -38.885  -3.426 -51.539  1.00  0.300          N  
ATOM  34889  CA  GLY D2247     -37.578  -4.000 -51.796  1.00  0.310          C  
ATOM  34890  C   GLY D2247     -37.747  -5.176 -52.713  1.00  0.330          C  
ATOM  34891  O   GLY D2247     -38.848  -5.409 -53.223  1.00  0.340          O  
ATOM  34892  H   GLY D2247     -39.580  -3.933 -50.982  1.00  0.360          H  
ATOM  34893 1HA  GLY D2247     -36.930  -3.267 -52.268  1.00  0.370          H  
ATOM  34894 2HA  GLY D2247     -37.116  -4.311 -50.861  1.00  0.370          H  
ATOM  34895  N   SER D2248     -36.677  -5.924 -52.935  1.00  0.330          N  
ATOM  34896  CA  SER D2248     -36.794  -7.080 -53.794  1.00  0.350          C  
ATOM  34897  C   SER D2248     -35.628  -8.038 -53.655  1.00  0.340          C  
ATOM  34898  O   SER D2248     -34.567  -7.685 -53.139  1.00  0.320          O  
ATOM  34899  CB  SER D2248     -36.969  -6.667 -55.245  1.00  0.480          C  
ATOM  34900  OG  SER D2248     -35.845  -6.037 -55.735  1.00  0.480          O  
ATOM  34901  H   SER D2248     -35.787  -5.715 -52.510  1.00  0.400          H  
ATOM  34902  HA  SER D2248     -37.686  -7.605 -53.477  1.00  0.420          H  
ATOM  34903 1HB  SER D2248     -37.166  -7.546 -55.837  1.00  0.580          H  
ATOM  34904 2HB  SER D2248     -37.820  -6.029 -55.352  1.00  0.580          H  
ATOM  34905  HG  SER D2248     -36.074  -5.740 -56.617  1.00  0.580          H  
ATOM  34906  N   ASN D2249     -35.840  -9.251 -54.150  1.00  0.360          N  
ATOM  34907  CA  ASN D2249     -34.824 -10.302 -54.193  1.00  0.370          C  
ATOM  34908  C   ASN D2249     -34.885 -11.055 -55.514  1.00  0.390          C  
ATOM  34909  O   ASN D2249     -35.965 -11.306 -56.053  1.00  0.380          O  
ATOM  34910  CB  ASN D2249     -35.023 -11.305 -53.059  1.00  0.510          C  
ATOM  34911  CG  ASN D2249     -34.775 -10.788 -51.664  1.00  0.510          C  
ATOM  34912  OD1 ASN D2249     -33.648 -10.733 -51.179  1.00  0.510          O  
ATOM  34913  ND2 ASN D2249     -35.830 -10.414 -50.995  1.00  0.510          N  
ATOM  34914  H   ASN D2249     -36.782  -9.421 -54.509  1.00  0.430          H  
ATOM  34915  HA  ASN D2249     -33.837  -9.844 -54.114  1.00  0.440          H  
ATOM  34916 1HB  ASN D2249     -36.045 -11.653 -53.099  1.00  0.620          H  
ATOM  34917 2HB  ASN D2249     -34.375 -12.168 -53.231  1.00  0.620          H  
ATOM  34918 1HD2 ASN D2249     -35.731 -10.061 -50.063  1.00  0.620          H  
ATOM  34919 2HD2 ASN D2249     -36.730 -10.473 -51.418  1.00  0.620          H  
ATOM  34920  N   VAL D2250     -33.730 -11.442 -56.037  1.00  0.410          N  
ATOM  34921  CA  VAL D2250     -33.712 -12.232 -57.269  1.00  0.420          C  
ATOM  34922  C   VAL D2250     -33.376 -13.663 -56.983  1.00  0.420          C  
ATOM  34923  O   VAL D2250     -32.327 -13.950 -56.424  1.00  0.430          O  
ATOM  34924  CB  VAL D2250     -32.672 -11.729 -58.270  1.00  0.580          C  
ATOM  34925  CG1 VAL D2250     -32.668 -12.597 -59.498  1.00  0.580          C  
ATOM  34926  CG2 VAL D2250     -32.963 -10.332 -58.615  1.00  0.580          C  
ATOM  34927  H   VAL D2250     -32.864 -11.190 -55.547  1.00  0.490          H  
ATOM  34928  HA  VAL D2250     -34.695 -12.188 -57.733  1.00  0.500          H  
ATOM  34929  HB  VAL D2250     -31.715 -11.813 -57.842  1.00  0.700          H  
ATOM  34930 1HG1 VAL D2250     -31.927 -12.244 -60.159  1.00  0.700          H  
ATOM  34931 2HG1 VAL D2250     -32.436 -13.632 -59.252  1.00  0.700          H  
ATOM  34932 3HG1 VAL D2250     -33.652 -12.547 -59.974  1.00  0.700          H  
ATOM  34933 1HG2 VAL D2250     -32.228  -9.964 -59.309  1.00  0.700          H  
ATOM  34934 2HG2 VAL D2250     -33.943 -10.287 -59.064  1.00  0.700          H  
ATOM  34935 3HG2 VAL D2250     -32.940  -9.747 -57.717  1.00  0.700          H  
ATOM  34936  N   TYR D2251     -34.233 -14.565 -57.413  1.00  0.430          N  
ATOM  34937  CA  TYR D2251     -34.030 -15.982 -57.190  1.00  0.430          C  
ATOM  34938  C   TYR D2251     -33.726 -16.740 -58.473  1.00  0.460          C  
ATOM  34939  O   TYR D2251     -34.509 -16.696 -59.421  1.00  0.460          O  
ATOM  34940  CB  TYR D2251     -35.293 -16.577 -56.573  1.00  0.600          C  
ATOM  34941  CG  TYR D2251     -35.599 -16.133 -55.173  1.00  0.600          C  
ATOM  34942  CD1 TYR D2251     -36.245 -14.922 -54.926  1.00  0.600          C  
ATOM  34943  CD2 TYR D2251     -35.268 -16.968 -54.130  1.00  0.600          C  
ATOM  34944  CE1 TYR D2251     -36.533 -14.566 -53.625  1.00  0.600          C  
ATOM  34945  CE2 TYR D2251     -35.562 -16.616 -52.845  1.00  0.600          C  
ATOM  34946  CZ  TYR D2251     -36.185 -15.422 -52.582  1.00  0.600          C  
ATOM  34947  OH  TYR D2251     -36.456 -15.075 -51.275  1.00  0.600          O  
ATOM  34948  H   TYR D2251     -35.060 -14.232 -57.905  1.00  0.520          H  
ATOM  34949  HA  TYR D2251     -33.186 -16.117 -56.513  1.00  0.520          H  
ATOM  34950 1HB  TYR D2251     -36.144 -16.315 -57.197  1.00  0.720          H  
ATOM  34951 2HB  TYR D2251     -35.214 -17.662 -56.577  1.00  0.720          H  
ATOM  34952  HD1 TYR D2251     -36.520 -14.260 -55.751  1.00  0.720          H  
ATOM  34953  HD2 TYR D2251     -34.775 -17.911 -54.335  1.00  0.720          H  
ATOM  34954  HE1 TYR D2251     -37.033 -13.628 -53.420  1.00  0.720          H  
ATOM  34955  HE2 TYR D2251     -35.297 -17.283 -52.023  1.00  0.720          H  
ATOM  34956  HH  TYR D2251     -36.963 -14.256 -51.260  1.00  0.720          H  
ATOM  34957  N   LEU D2252     -32.604 -17.457 -58.498  1.00  0.470          N  
ATOM  34958  CA  LEU D2252     -32.227 -18.280 -59.651  1.00  0.480          C  
ATOM  34959  C   LEU D2252     -31.960 -19.722 -59.224  1.00  0.490          C  
ATOM  34960  O   LEU D2252     -31.003 -20.015 -58.501  1.00  0.500          O  
ATOM  34961  CB  LEU D2252     -31.025 -17.663 -60.377  1.00  0.670          C  
ATOM  34962  CG  LEU D2252     -30.408 -18.484 -61.544  1.00  0.670          C  
ATOM  34963  CD1 LEU D2252     -31.430 -18.745 -62.664  1.00  0.670          C  
ATOM  34964  CD2 LEU D2252     -29.248 -17.709 -62.088  1.00  0.670          C  
ATOM  34965  H   LEU D2252     -31.987 -17.413 -57.683  1.00  0.560          H  
ATOM  34966  HA  LEU D2252     -33.062 -18.285 -60.342  1.00  0.580          H  
ATOM  34967 1HB  LEU D2252     -31.332 -16.700 -60.776  1.00  0.800          H  
ATOM  34968 2HB  LEU D2252     -30.242 -17.486 -59.643  1.00  0.800          H  
ATOM  34969  HG  LEU D2252     -30.056 -19.426 -61.167  1.00  0.800          H  
ATOM  34970 1HD1 LEU D2252     -30.957 -19.309 -63.465  1.00  0.800          H  
ATOM  34971 2HD1 LEU D2252     -32.260 -19.319 -62.284  1.00  0.800          H  
ATOM  34972 3HD1 LEU D2252     -31.799 -17.811 -63.051  1.00  0.800          H  
ATOM  34973 1HD2 LEU D2252     -28.782 -18.262 -62.889  1.00  0.800          H  
ATOM  34974 2HD2 LEU D2252     -29.589 -16.750 -62.466  1.00  0.800          H  
ATOM  34975 3HD2 LEU D2252     -28.534 -17.550 -61.288  1.00  0.800          H  
ATOM  34976  N   THR D2253     -32.803 -20.635 -59.698  1.00  0.500          N  
ATOM  34977  CA  THR D2253     -32.742 -22.030 -59.271  1.00  0.510          C  
ATOM  34978  C   THR D2253     -32.433 -22.952 -60.473  1.00  0.530          C  
ATOM  34979  O   THR D2253     -32.969 -22.748 -61.568  1.00  0.530          O  
ATOM  34980  CB  THR D2253     -34.098 -22.412 -58.600  1.00  0.710          C  
ATOM  34981  OG1 THR D2253     -34.337 -21.529 -57.495  1.00  0.710          O  
ATOM  34982  CG2 THR D2253     -34.101 -23.865 -58.051  1.00  0.710          C  
ATOM  34983  H   THR D2253     -33.534 -20.317 -60.343  1.00  0.600          H  
ATOM  34984  HA  THR D2253     -31.969 -22.105 -58.521  1.00  0.610          H  
ATOM  34985  HB  THR D2253     -34.893 -22.296 -59.328  1.00  0.850          H  
ATOM  34986  HG1 THR D2253     -34.563 -20.672 -57.871  1.00  0.850          H  
ATOM  34987 1HG2 THR D2253     -35.063 -24.082 -57.597  1.00  0.850          H  
ATOM  34988 2HG2 THR D2253     -33.927 -24.559 -58.846  1.00  0.850          H  
ATOM  34989 3HG2 THR D2253     -33.338 -23.998 -57.314  1.00  0.850          H  
ATOM  34990  N   PRO D2254     -31.503 -23.921 -60.347  1.00  0.540          N  
ATOM  34991  CA  PRO D2254     -31.149 -24.889 -61.370  1.00  0.570          C  
ATOM  34992  C   PRO D2254     -32.267 -25.913 -61.588  1.00  0.570          C  
ATOM  34993  O   PRO D2254     -33.112 -26.081 -60.708  1.00  0.540          O  
ATOM  34994  CB  PRO D2254     -29.851 -25.502 -60.816  1.00  0.850          C  
ATOM  34995  CG  PRO D2254     -29.930 -25.325 -59.333  1.00  0.850          C  
ATOM  34996  CD  PRO D2254     -30.681 -24.039 -59.115  1.00  0.850          C  
ATOM  34997  HA  PRO D2254     -30.954 -24.317 -62.272  1.00  0.680          H  
ATOM  34998 1HB  PRO D2254     -29.786 -26.565 -61.096  1.00  1.030          H  
ATOM  34999 2HB  PRO D2254     -28.969 -25.012 -61.246  1.00  1.030          H  
ATOM  35000 1HG  PRO D2254     -30.399 -26.191 -58.852  1.00  1.030          H  
ATOM  35001 2HG  PRO D2254     -28.902 -25.252 -58.927  1.00  1.030          H  
ATOM  35002 1HD  PRO D2254     -31.280 -24.172 -58.215  1.00  1.030          H  
ATOM  35003 2HD  PRO D2254     -29.973 -23.199 -59.030  1.00  1.030          H  
ATOM  35004  N   PRO D2255     -32.300 -26.603 -62.740  1.00  0.610          N  
ATOM  35005  CA  PRO D2255     -33.254 -27.647 -63.083  1.00  0.630          C  
ATOM  35006  C   PRO D2255     -33.281 -28.750 -62.046  1.00  0.640          C  
ATOM  35007  O   PRO D2255     -32.264 -29.024 -61.412  1.00  0.640          O  
ATOM  35008  CB  PRO D2255     -32.688 -28.195 -64.396  1.00  0.950          C  
ATOM  35009  CG  PRO D2255     -31.903 -27.057 -64.995  1.00  0.950          C  
ATOM  35010  CD  PRO D2255     -31.298 -26.337 -63.814  1.00  0.950          C  
ATOM  35011  HA  PRO D2255     -34.251 -27.217 -63.218  1.00  0.760          H  
ATOM  35012 1HB  PRO D2255     -32.068 -29.078 -64.193  1.00  1.130          H  
ATOM  35013 2HB  PRO D2255     -33.503 -28.527 -65.021  1.00  1.130          H  
ATOM  35014 1HG  PRO D2255     -31.135 -27.451 -65.688  1.00  1.130          H  
ATOM  35015 2HG  PRO D2255     -32.560 -26.420 -65.599  1.00  1.130          H  
ATOM  35016 1HD  PRO D2255     -30.318 -26.762 -63.555  1.00  1.130          H  
ATOM  35017 2HD  PRO D2255     -31.237 -25.287 -64.092  1.00  1.130          H  
ATOM  35018  N   ASN D2256     -34.444 -29.382 -61.886  1.00  0.640          N  
ATOM  35019  CA  ASN D2256     -34.632 -30.484 -60.945  1.00  0.650          C  
ATOM  35020  C   ASN D2256     -34.067 -30.184 -59.546  1.00  0.630          C  
ATOM  35021  O   ASN D2256     -33.288 -30.975 -59.005  1.00  0.640          O  
ATOM  35022  CB  ASN D2256     -33.997 -31.753 -61.502  1.00  0.910          C  
ATOM  35023  CG  ASN D2256     -34.455 -33.022 -60.811  1.00  0.910          C  
ATOM  35024  OD1 ASN D2256     -35.619 -33.146 -60.403  1.00  0.910          O  
ATOM  35025  ND2 ASN D2256     -33.559 -33.974 -60.681  1.00  0.910          N  
ATOM  35026  H   ASN D2256     -35.243 -29.113 -62.474  1.00  0.770          H  
ATOM  35027  HA  ASN D2256     -35.707 -30.646 -60.830  1.00  0.780          H  
ATOM  35028 1HB  ASN D2256     -34.225 -31.834 -62.565  1.00  1.090          H  
ATOM  35029 2HB  ASN D2256     -32.912 -31.680 -61.411  1.00  1.090          H  
ATOM  35030 1HD2 ASN D2256     -33.803 -34.835 -60.234  1.00  1.090          H  
ATOM  35031 2HD2 ASN D2256     -32.632 -33.830 -61.023  1.00  1.090          H  
ATOM  35032  N   SER D2257     -34.481 -29.070 -58.941  1.00  0.600          N  
ATOM  35033  CA  SER D2257     -33.985 -28.727 -57.612  1.00  0.580          C  
ATOM  35034  C   SER D2257     -34.926 -27.782 -56.861  1.00  0.580          C  
ATOM  35035  O   SER D2257     -35.818 -27.157 -57.445  1.00  0.590          O  
ATOM  35036  CB  SER D2257     -32.641 -28.025 -57.696  1.00  0.820          C  
ATOM  35037  OG  SER D2257     -32.795 -26.697 -58.127  1.00  0.820          O  
ATOM  35038  H   SER D2257     -35.113 -28.456 -59.425  1.00  0.720          H  
ATOM  35039  HA  SER D2257     -33.880 -29.645 -57.033  1.00  0.700          H  
ATOM  35040 1HB  SER D2257     -32.161 -28.037 -56.721  1.00  0.980          H  
ATOM  35041 2HB  SER D2257     -31.990 -28.558 -58.391  1.00  0.980          H  
ATOM  35042  HG  SER D2257     -32.894 -26.682 -59.105  1.00  0.980          H  
ATOM  35043  N   GLN D2258     -34.686 -27.664 -55.554  1.00  0.570          N  
ATOM  35044  CA  GLN D2258     -35.384 -26.750 -54.650  1.00  0.560          C  
ATOM  35045  C   GLN D2258     -34.349 -26.070 -53.776  1.00  0.540          C  
ATOM  35046  O   GLN D2258     -33.554 -26.758 -53.140  1.00  0.540          O  
ATOM  35047  CB  GLN D2258     -36.414 -27.501 -53.785  1.00  0.790          C  
ATOM  35048  CG  GLN D2258     -37.160 -26.611 -52.774  1.00  0.790          C  
ATOM  35049  CD  GLN D2258     -38.350 -27.293 -52.079  1.00  0.790          C  
ATOM  35050  OE1 GLN D2258     -38.812 -28.354 -52.504  1.00  0.790          O  
ATOM  35051  NE2 GLN D2258     -38.844 -26.674 -51.001  1.00  0.790          N  
ATOM  35052  H   GLN D2258     -33.942 -28.229 -55.163  1.00  0.680          H  
ATOM  35053  HA  GLN D2258     -35.899 -25.987 -55.236  1.00  0.670          H  
ATOM  35054 1HB  GLN D2258     -37.154 -27.971 -54.432  1.00  0.950          H  
ATOM  35055 2HB  GLN D2258     -35.914 -28.292 -53.227  1.00  0.950          H  
ATOM  35056 1HG  GLN D2258     -36.466 -26.306 -51.994  1.00  0.950          H  
ATOM  35057 2HG  GLN D2258     -37.523 -25.739 -53.279  1.00  0.950          H  
ATOM  35058 1HE2 GLN D2258     -39.650 -27.051 -50.496  1.00  0.950          H  
ATOM  35059 2HE2 GLN D2258     -38.404 -25.815 -50.666  1.00  0.950          H  
ATOM  35060  N   GLY D2259     -34.337 -24.737 -53.771  1.00  0.510          N  
ATOM  35061  CA  GLY D2259     -33.352 -23.959 -53.015  1.00  0.490          C  
ATOM  35062  C   GLY D2259     -33.644 -23.739 -51.538  1.00  0.500          C  
ATOM  35063  O   GLY D2259     -32.728 -23.584 -50.734  1.00  0.630          O  
ATOM  35064  H   GLY D2259     -35.020 -24.250 -54.334  1.00  0.610          H  
ATOM  35065 1HA  GLY D2259     -32.373 -24.406 -53.141  1.00  0.590          H  
ATOM  35066 2HA  GLY D2259     -33.281 -22.978 -53.470  1.00  0.590          H  
ATOM  35067  N   PHE D2260     -34.921 -23.666 -51.186  1.00  0.460          N  
ATOM  35068  CA  PHE D2260     -35.276 -23.294 -49.826  1.00  0.450          C  
ATOM  35069  C   PHE D2260     -36.396 -24.153 -49.235  1.00  0.470          C  
ATOM  35070  O   PHE D2260     -37.303 -24.579 -49.952  1.00  0.500          O  
ATOM  35071  CB  PHE D2260     -35.694 -21.812 -49.831  1.00  0.630          C  
ATOM  35072  CG  PHE D2260     -34.589 -20.857 -50.363  1.00  0.630          C  
ATOM  35073  CD1 PHE D2260     -34.522 -20.514 -51.723  1.00  0.630          C  
ATOM  35074  CD2 PHE D2260     -33.632 -20.333 -49.527  1.00  0.630          C  
ATOM  35075  CE1 PHE D2260     -33.518 -19.684 -52.201  1.00  0.630          C  
ATOM  35076  CE2 PHE D2260     -32.634 -19.495 -50.007  1.00  0.630          C  
ATOM  35077  CZ  PHE D2260     -32.579 -19.175 -51.344  1.00  0.630          C  
ATOM  35078  H   PHE D2260     -35.639 -23.838 -51.870  1.00  0.550          H  
ATOM  35079  HA  PHE D2260     -34.395 -23.412 -49.194  1.00  0.540          H  
ATOM  35080 1HB  PHE D2260     -36.581 -21.685 -50.445  1.00  0.760          H  
ATOM  35081 2HB  PHE D2260     -35.957 -21.506 -48.815  1.00  0.760          H  
ATOM  35082  HD1 PHE D2260     -35.264 -20.917 -52.409  1.00  0.760          H  
ATOM  35083  HD2 PHE D2260     -33.666 -20.591 -48.485  1.00  0.760          H  
ATOM  35084  HE1 PHE D2260     -33.472 -19.436 -53.258  1.00  0.760          H  
ATOM  35085  HE2 PHE D2260     -31.884 -19.095 -49.329  1.00  0.760          H  
ATOM  35086  HZ  PHE D2260     -31.789 -18.524 -51.718  1.00  0.760          H  
ATOM  35087  N   ALA D2261     -36.342 -24.329 -47.915  1.00  0.470          N  
ATOM  35088  CA  ALA D2261     -37.346 -24.999 -47.083  1.00  0.490          C  
ATOM  35089  C   ALA D2261     -38.632 -24.191 -47.058  1.00  0.470          C  
ATOM  35090  O   ALA D2261     -38.559 -22.971 -47.205  1.00  0.450          O  
ATOM  35091  CB  ALA D2261     -36.821 -25.131 -45.659  1.00  0.680          C  
ATOM  35092  H   ALA D2261     -35.534 -23.951 -47.445  1.00  0.560          H  
ATOM  35093  HA  ALA D2261     -37.548 -25.974 -47.518  1.00  0.590          H  
ATOM  35094 1HB  ALA D2261     -37.548 -25.627 -45.016  1.00  0.810          H  
ATOM  35095 2HB  ALA D2261     -35.912 -25.695 -45.653  1.00  0.810          H  
ATOM  35096 3HB  ALA D2261     -36.630 -24.135 -45.272  1.00  0.810          H  
ATOM  35097  N   PRO D2262     -39.817 -24.795 -46.855  1.00  0.470          N  
ATOM  35098  CA  PRO D2262     -41.060 -24.066 -46.728  1.00  0.440          C  
ATOM  35099  C   PRO D2262     -40.970 -23.070 -45.604  1.00  0.420          C  
ATOM  35100  O   PRO D2262     -40.450 -23.373 -44.525  1.00  0.420          O  
ATOM  35101  CB  PRO D2262     -42.091 -25.163 -46.443  1.00  0.660          C  
ATOM  35102  CG  PRO D2262     -41.294 -26.390 -46.051  1.00  0.660          C  
ATOM  35103  CD  PRO D2262     -39.942 -26.256 -46.739  1.00  0.660          C  
ATOM  35104  HA  PRO D2262     -41.266 -23.552 -47.671  1.00  0.530          H  
ATOM  35105 1HB  PRO D2262     -42.717 -24.834 -45.608  1.00  0.790          H  
ATOM  35106 2HB  PRO D2262     -42.761 -25.299 -47.244  1.00  0.790          H  
ATOM  35107 1HG  PRO D2262     -41.226 -26.436 -44.995  1.00  0.790          H  
ATOM  35108 2HG  PRO D2262     -41.811 -27.311 -46.359  1.00  0.790          H  
ATOM  35109 1HD  PRO D2262     -39.193 -26.695 -46.076  1.00  0.790          H  
ATOM  35110 2HD  PRO D2262     -39.935 -26.727 -47.725  1.00  0.790          H  
ATOM  35111  N   HIS D2263     -41.483 -21.880 -45.868  1.00  0.410          N  
ATOM  35112  CA  HIS D2263     -41.447 -20.805 -44.879  1.00  0.400          C  
ATOM  35113  C   HIS D2263     -42.451 -19.715 -45.161  1.00  0.390          C  
ATOM  35114  O   HIS D2263     -42.932 -19.592 -46.289  1.00  0.390          O  
ATOM  35115  CB  HIS D2263     -40.047 -20.174 -44.820  1.00  0.560          C  
ATOM  35116  CG  HIS D2263     -39.600 -19.522 -46.110  1.00  0.560          C  
ATOM  35117  ND1 HIS D2263     -39.096 -20.251 -47.166  1.00  0.560          N  
ATOM  35118  CD2 HIS D2263     -39.575 -18.220 -46.505  1.00  0.560          C  
ATOM  35119  CE1 HIS D2263     -38.776 -19.439 -48.155  1.00  0.560          C  
ATOM  35120  NE2 HIS D2263     -39.046 -18.197 -47.782  1.00  0.560          N  
ATOM  35121  H   HIS D2263     -41.866 -21.721 -46.810  1.00  0.490          H  
ATOM  35122  HA  HIS D2263     -41.670 -21.208 -43.895  1.00  0.480          H  
ATOM  35123 1HB  HIS D2263     -40.026 -19.412 -44.038  1.00  0.680          H  
ATOM  35124 2HB  HIS D2263     -39.313 -20.934 -44.547  1.00  0.680          H  
ATOM  35125  HD1 HIS D2263     -38.996 -21.268 -47.195  1.00  0.680          H  
ATOM  35126  HD2 HIS D2263     -39.871 -17.285 -46.017  1.00  0.680          H  
ATOM  35127  HE1 HIS D2263     -38.362 -19.838 -49.079  1.00  0.680          H  
ATOM  35128  N   TYR D2264     -42.788 -18.926 -44.141  1.00  0.370          N  
ATOM  35129  CA  TYR D2264     -43.576 -17.733 -44.432  1.00  0.360          C  
ATOM  35130  C   TYR D2264     -42.703 -16.501 -44.252  1.00  0.330          C  
ATOM  35131  O   TYR D2264     -41.745 -16.477 -43.466  1.00  0.340          O  
ATOM  35132  CB  TYR D2264     -44.895 -17.576 -43.631  1.00  0.510          C  
ATOM  35133  CG  TYR D2264     -44.873 -17.509 -42.128  1.00  0.510          C  
ATOM  35134  CD1 TYR D2264     -44.540 -16.329 -41.479  1.00  0.510          C  
ATOM  35135  CD2 TYR D2264     -45.292 -18.603 -41.376  1.00  0.510          C  
ATOM  35136  CE1 TYR D2264     -44.578 -16.274 -40.107  1.00  0.510          C  
ATOM  35137  CE2 TYR D2264     -45.333 -18.527 -40.005  1.00  0.510          C  
ATOM  35138  CZ  TYR D2264     -44.969 -17.367 -39.373  1.00  0.510          C  
ATOM  35139  OH  TYR D2264     -45.000 -17.285 -38.000  1.00  0.510          O  
ATOM  35140  H   TYR D2264     -42.398 -19.104 -43.216  1.00  0.440          H  
ATOM  35141  HA  TYR D2264     -43.864 -17.750 -45.483  1.00  0.430          H  
ATOM  35142 1HB  TYR D2264     -45.382 -16.668 -43.979  1.00  0.610          H  
ATOM  35143 2HB  TYR D2264     -45.551 -18.382 -43.895  1.00  0.610          H  
ATOM  35144  HD1 TYR D2264     -44.237 -15.448 -42.044  1.00  0.610          H  
ATOM  35145  HD2 TYR D2264     -45.587 -19.512 -41.855  1.00  0.610          H  
ATOM  35146  HE1 TYR D2264     -44.306 -15.365 -39.599  1.00  0.610          H  
ATOM  35147  HE2 TYR D2264     -45.655 -19.388 -39.422  1.00  0.610          H  
ATOM  35148  HH  TYR D2264     -44.723 -16.405 -37.719  1.00  0.610          H  
ATOM  35149  N   ASP D2265     -43.082 -15.464 -44.976  1.00  0.310          N  
ATOM  35150  CA  ASP D2265     -42.454 -14.156 -44.981  1.00  0.300          C  
ATOM  35151  C   ASP D2265     -43.151 -13.199 -44.036  1.00  0.280          C  
ATOM  35152  O   ASP D2265     -44.322 -13.410 -43.703  1.00  0.280          O  
ATOM  35153  CB  ASP D2265     -42.527 -13.600 -46.402  1.00  0.420          C  
ATOM  35154  CG  ASP D2265     -41.667 -14.352 -47.393  1.00  0.420          C  
ATOM  35155  OD1 ASP D2265     -40.507 -14.520 -47.142  1.00  0.420          O  
ATOM  35156  OD2 ASP D2265     -42.197 -14.799 -48.383  1.00  0.420          O  
ATOM  35157  H   ASP D2265     -43.868 -15.605 -45.600  1.00  0.370          H  
ATOM  35158  HA  ASP D2265     -41.412 -14.261 -44.671  1.00  0.360          H  
ATOM  35159 1HB  ASP D2265     -43.564 -13.614 -46.752  1.00  0.510          H  
ATOM  35160 2HB  ASP D2265     -42.212 -12.584 -46.394  1.00  0.510          H  
ATOM  35161  N   ASP D2266     -42.443 -12.130 -43.623  1.00  0.280          N  
ATOM  35162  CA  ASP D2266     -43.021 -11.049 -42.824  1.00  0.260          C  
ATOM  35163  C   ASP D2266     -43.444  -9.856 -43.688  1.00  0.250          C  
ATOM  35164  O   ASP D2266     -43.837  -8.804 -43.183  1.00  0.230          O  
ATOM  35165  CB  ASP D2266     -42.019 -10.591 -41.789  1.00  0.370          C  
ATOM  35166  CG  ASP D2266     -40.765 -10.118 -42.400  1.00  0.370          C  
ATOM  35167  OD1 ASP D2266     -40.468 -10.571 -43.501  1.00  0.370          O  
ATOM  35168  OD2 ASP D2266     -40.052  -9.367 -41.768  1.00  0.370          O  
ATOM  35169  H   ASP D2266     -41.458 -12.007 -43.890  1.00  0.340          H  
ATOM  35170  HA  ASP D2266     -43.902 -11.432 -42.301  1.00  0.310          H  
ATOM  35171 1HB  ASP D2266     -42.449  -9.809 -41.162  1.00  0.450          H  
ATOM  35172 2HB  ASP D2266     -41.786 -11.390 -41.186  1.00  0.450          H  
ATOM  35173  N   ILE D2267     -43.391 -10.046 -44.994  1.00  0.260          N  
ATOM  35174  CA  ILE D2267     -43.756  -9.042 -45.984  1.00  0.270          C  
ATOM  35175  C   ILE D2267     -44.798  -9.508 -46.962  1.00  0.300          C  
ATOM  35176  O   ILE D2267     -45.069 -10.705 -47.082  1.00  0.320          O  
ATOM  35177  CB  ILE D2267     -42.512  -8.555 -46.766  1.00  0.370          C  
ATOM  35178  CG1 ILE D2267     -41.681  -9.750 -47.380  1.00  0.370          C  
ATOM  35179  CG2 ILE D2267     -41.677  -7.724 -45.878  1.00  0.370          C  
ATOM  35180  CD1 ILE D2267     -42.193 -10.365 -48.697  1.00  0.370          C  
ATOM  35181  H   ILE D2267     -43.067 -10.948 -45.303  1.00  0.310          H  
ATOM  35182  HA  ILE D2267     -44.171  -8.179 -45.460  1.00  0.320          H  
ATOM  35183  HB  ILE D2267     -42.843  -7.938 -47.602  1.00  0.450          H  
ATOM  35184 1HG1 ILE D2267     -40.687  -9.370 -47.573  1.00  0.450          H  
ATOM  35185 2HG1 ILE D2267     -41.590 -10.517 -46.640  1.00  0.450          H  
ATOM  35186 1HG2 ILE D2267     -40.822  -7.329 -46.422  1.00  0.450          H  
ATOM  35187 2HG2 ILE D2267     -42.303  -6.918 -45.532  1.00  0.450          H  
ATOM  35188 3HG2 ILE D2267     -41.326  -8.314 -45.028  1.00  0.450          H  
ATOM  35189 1HD1 ILE D2267     -41.505 -11.144 -49.021  1.00  0.450          H  
ATOM  35190 2HD1 ILE D2267     -43.158 -10.808 -48.577  1.00  0.450          H  
ATOM  35191 3HD1 ILE D2267     -42.258  -9.613 -49.459  1.00  0.450          H  
ATOM  35192  N   GLU D2268     -45.331  -8.552 -47.705  1.00  0.310          N  
ATOM  35193  CA  GLU D2268     -46.297  -8.829 -48.748  1.00  0.360          C  
ATOM  35194  C   GLU D2268     -45.496  -9.163 -49.980  1.00  0.400          C  
ATOM  35195  O   GLU D2268     -44.632  -8.372 -50.378  1.00  0.470          O  
ATOM  35196  CB  GLU D2268     -47.198  -7.610 -48.946  1.00  0.480          C  
ATOM  35197  CG  GLU D2268     -47.979  -7.290 -47.695  1.00  0.480          C  
ATOM  35198  CD  GLU D2268     -48.861  -8.354 -47.365  1.00  0.480          C  
ATOM  35199  OE1 GLU D2268     -49.540  -8.789 -48.242  1.00  0.480          O  
ATOM  35200  OE2 GLU D2268     -48.870  -8.787 -46.222  1.00  0.480          O  
ATOM  35201  H   GLU D2268     -45.054  -7.584 -47.523  1.00  0.370          H  
ATOM  35202  HA  GLU D2268     -46.900  -9.700 -48.477  1.00  0.430          H  
ATOM  35203 1HB  GLU D2268     -46.589  -6.740 -49.196  1.00  0.580          H  
ATOM  35204 2HB  GLU D2268     -47.884  -7.776 -49.757  1.00  0.580          H  
ATOM  35205 1HG  GLU D2268     -47.293  -7.124 -46.865  1.00  0.580          H  
ATOM  35206 2HG  GLU D2268     -48.568  -6.396 -47.838  1.00  0.580          H  
ATOM  35207  N   ALA D2269     -45.713 -10.356 -50.551  1.00  0.330          N  
ATOM  35208  CA  ALA D2269     -44.871 -10.782 -51.663  1.00  0.320          C  
ATOM  35209  C   ALA D2269     -45.552 -10.820 -53.010  1.00  0.390          C  
ATOM  35210  O   ALA D2269     -46.622 -11.402 -53.186  1.00  0.460          O  
ATOM  35211  CB  ALA D2269     -44.335 -12.178 -51.391  1.00  0.450          C  
ATOM  35212  H   ALA D2269     -46.461 -10.977 -50.215  1.00  0.400          H  
ATOM  35213  HA  ALA D2269     -44.034 -10.089 -51.733  1.00  0.380          H  
ATOM  35214 1HB  ALA D2269     -43.673 -12.481 -52.201  1.00  0.540          H  
ATOM  35215 2HB  ALA D2269     -43.788 -12.191 -50.453  1.00  0.540          H  
ATOM  35216 3HB  ALA D2269     -45.173 -12.863 -51.330  1.00  0.540          H  
ATOM  35217  N   PHE D2270     -44.858 -10.267 -53.989  1.00  0.360          N  
ATOM  35218  CA  PHE D2270     -45.256 -10.306 -55.387  1.00  0.400          C  
ATOM  35219  C   PHE D2270     -44.148 -11.017 -56.171  1.00  0.400          C  
ATOM  35220  O   PHE D2270     -43.037 -10.506 -56.306  1.00  0.390          O  
ATOM  35221  CB  PHE D2270     -45.484  -8.890 -55.914  1.00  0.540          C  
ATOM  35222  CG  PHE D2270     -46.638  -8.101 -55.365  1.00  0.540          C  
ATOM  35223  CD1 PHE D2270     -46.479  -7.336 -54.209  1.00  0.540          C  
ATOM  35224  CD2 PHE D2270     -47.863  -8.074 -56.020  1.00  0.540          C  
ATOM  35225  CE1 PHE D2270     -47.523  -6.576 -53.723  1.00  0.540          C  
ATOM  35226  CE2 PHE D2270     -48.907  -7.313 -55.535  1.00  0.540          C  
ATOM  35227  CZ  PHE D2270     -48.734  -6.563 -54.386  1.00  0.540          C  
ATOM  35228  H   PHE D2270     -44.005  -9.761 -53.726  1.00  0.430          H  
ATOM  35229  HA  PHE D2270     -46.178 -10.882 -55.488  1.00  0.480          H  
ATOM  35230 1HB  PHE D2270     -44.656  -8.359 -55.615  1.00  0.650          H  
ATOM  35231 2HB  PHE D2270     -45.509  -8.866 -56.991  1.00  0.650          H  
ATOM  35232  HD1 PHE D2270     -45.513  -7.342 -53.687  1.00  0.650          H  
ATOM  35233  HD2 PHE D2270     -47.993  -8.660 -56.924  1.00  0.650          H  
ATOM  35234  HE1 PHE D2270     -47.384  -5.983 -52.817  1.00  0.650          H  
ATOM  35235  HE2 PHE D2270     -49.868  -7.300 -56.056  1.00  0.650          H  
ATOM  35236  HZ  PHE D2270     -49.553  -5.960 -54.003  1.00  0.650          H  
ATOM  35237  N   VAL D2271     -44.442 -12.197 -56.676  1.00  0.420          N  
ATOM  35238  CA  VAL D2271     -43.477 -13.037 -57.371  1.00  0.420          C  
ATOM  35239  C   VAL D2271     -43.622 -12.977 -58.891  1.00  0.450          C  
ATOM  35240  O   VAL D2271     -44.598 -13.465 -59.473  1.00  0.470          O  
ATOM  35241  CB  VAL D2271     -43.666 -14.474 -56.852  1.00  0.590          C  
ATOM  35242  CG1 VAL D2271     -42.762 -15.425 -57.542  1.00  0.590          C  
ATOM  35243  CG2 VAL D2271     -43.419 -14.504 -55.336  1.00  0.590          C  
ATOM  35244  H   VAL D2271     -45.375 -12.554 -56.528  1.00  0.500          H  
ATOM  35245  HA  VAL D2271     -42.473 -12.699 -57.111  1.00  0.500          H  
ATOM  35246  HB  VAL D2271     -44.662 -14.773 -57.040  1.00  0.710          H  
ATOM  35247 1HG1 VAL D2271     -42.959 -16.403 -57.160  1.00  0.710          H  
ATOM  35248 2HG1 VAL D2271     -42.977 -15.410 -58.600  1.00  0.710          H  
ATOM  35249 3HG1 VAL D2271     -41.720 -15.154 -57.367  1.00  0.710          H  
ATOM  35250 1HG2 VAL D2271     -43.574 -15.513 -54.964  1.00  0.710          H  
ATOM  35251 2HG2 VAL D2271     -42.393 -14.195 -55.134  1.00  0.710          H  
ATOM  35252 3HG2 VAL D2271     -44.110 -13.826 -54.831  1.00  0.710          H  
ATOM  35253  N   LEU D2272     -42.600 -12.420 -59.530  1.00  0.450          N  
ATOM  35254  CA  LEU D2272     -42.572 -12.161 -60.961  1.00  0.480          C  
ATOM  35255  C   LEU D2272     -41.758 -13.222 -61.691  1.00  0.490          C  
ATOM  35256  O   LEU D2272     -40.538 -13.309 -61.509  1.00  0.480          O  
ATOM  35257  CB  LEU D2272     -41.874 -10.807 -61.208  1.00  0.660          C  
ATOM  35258  CG  LEU D2272     -42.621  -9.462 -60.878  1.00  0.660          C  
ATOM  35259  CD1 LEU D2272     -42.801  -9.221 -59.353  1.00  0.660          C  
ATOM  35260  CD2 LEU D2272     -41.794  -8.361 -61.454  1.00  0.660          C  
ATOM  35261  H   LEU D2272     -41.812 -12.074 -58.977  1.00  0.540          H  
ATOM  35262  HA  LEU D2272     -43.593 -12.156 -61.351  1.00  0.580          H  
ATOM  35263 1HB  LEU D2272     -40.961 -10.801 -60.639  1.00  0.790          H  
ATOM  35264 2HB  LEU D2272     -41.601 -10.771 -62.265  1.00  0.790          H  
ATOM  35265  HG  LEU D2272     -43.594  -9.477 -61.319  1.00  0.790          H  
ATOM  35266 1HD1 LEU D2272     -43.300  -8.271 -59.187  1.00  0.790          H  
ATOM  35267 2HD1 LEU D2272     -43.401 -10.002 -58.917  1.00  0.790          H  
ATOM  35268 3HD1 LEU D2272     -41.825  -9.204 -58.861  1.00  0.790          H  
ATOM  35269 1HD2 LEU D2272     -42.276  -7.415 -61.283  1.00  0.790          H  
ATOM  35270 2HD2 LEU D2272     -40.829  -8.370 -60.978  1.00  0.790          H  
ATOM  35271 3HD2 LEU D2272     -41.668  -8.513 -62.509  1.00  0.790          H  
ATOM  35272  N   GLN D2273     -42.403 -14.048 -62.520  1.00  0.510          N  
ATOM  35273  CA  GLN D2273     -41.648 -15.106 -63.207  1.00  0.520          C  
ATOM  35274  C   GLN D2273     -40.944 -14.479 -64.406  1.00  0.530          C  
ATOM  35275  O   GLN D2273     -41.589 -13.941 -65.313  1.00  0.550          O  
ATOM  35276  CB  GLN D2273     -42.589 -16.251 -63.629  1.00  0.720          C  
ATOM  35277  CG  GLN D2273     -41.949 -17.473 -64.384  1.00  0.720          C  
ATOM  35278  CD  GLN D2273     -41.097 -18.372 -63.652  1.00  0.720          C  
ATOM  35279  OE1 GLN D2273     -41.542 -19.044 -62.719  1.00  0.720          O  
ATOM  35280  NE2 GLN D2273     -39.873 -18.460 -64.064  1.00  0.720          N  
ATOM  35281  H   GLN D2273     -43.420 -13.949 -62.669  1.00  0.610          H  
ATOM  35282  HA  GLN D2273     -40.879 -15.497 -62.549  1.00  0.620          H  
ATOM  35283 1HB  GLN D2273     -43.075 -16.642 -62.742  1.00  0.870          H  
ATOM  35284 2HB  GLN D2273     -43.380 -15.846 -64.266  1.00  0.870          H  
ATOM  35285 1HG  GLN D2273     -42.748 -18.084 -64.691  1.00  0.870          H  
ATOM  35286 2HG  GLN D2273     -41.375 -17.141 -65.227  1.00  0.870          H  
ATOM  35287 1HE2 GLN D2273     -39.233 -19.095 -63.630  1.00  0.870          H  
ATOM  35288 2HE2 GLN D2273     -39.573 -17.917 -64.852  1.00  0.870          H  
ATOM  35289  N   LEU D2274     -39.613 -14.547 -64.429  1.00  0.520          N  
ATOM  35290  CA  LEU D2274     -38.874 -13.900 -65.500  1.00  0.520          C  
ATOM  35291  C   LEU D2274     -38.343 -14.898 -66.531  1.00  0.530          C  
ATOM  35292  O   LEU D2274     -38.441 -14.656 -67.733  1.00  0.540          O  
ATOM  35293  CB  LEU D2274     -37.728 -13.102 -64.884  1.00  0.730          C  
ATOM  35294  CG  LEU D2274     -38.129 -11.981 -63.860  1.00  0.730          C  
ATOM  35295  CD1 LEU D2274     -36.881 -11.384 -63.325  1.00  0.730          C  
ATOM  35296  CD2 LEU D2274     -39.009 -10.905 -64.503  1.00  0.730          C  
ATOM  35297  H   LEU D2274     -39.093 -15.024 -63.687  1.00  0.620          H  
ATOM  35298  HA  LEU D2274     -39.539 -13.222 -66.025  1.00  0.620          H  
ATOM  35299 1HB  LEU D2274     -37.102 -13.800 -64.353  1.00  0.870          H  
ATOM  35300 2HB  LEU D2274     -37.140 -12.646 -65.684  1.00  0.870          H  
ATOM  35301  HG  LEU D2274     -38.674 -12.424 -63.029  1.00  0.870          H  
ATOM  35302 1HD1 LEU D2274     -37.132 -10.621 -62.620  1.00  0.870          H  
ATOM  35303 2HD1 LEU D2274     -36.279 -12.142 -62.842  1.00  0.870          H  
ATOM  35304 3HD1 LEU D2274     -36.332 -10.953 -64.152  1.00  0.870          H  
ATOM  35305 1HD2 LEU D2274     -39.255 -10.150 -63.759  1.00  0.870          H  
ATOM  35306 2HD2 LEU D2274     -38.474 -10.438 -65.333  1.00  0.870          H  
ATOM  35307 3HD2 LEU D2274     -39.926 -11.351 -64.865  1.00  0.870          H  
ATOM  35308  N   GLU D2275     -37.792 -16.023 -66.072  1.00  0.520          N  
ATOM  35309  CA  GLU D2275     -37.268 -17.034 -67.011  1.00  0.540          C  
ATOM  35310  C   GLU D2275     -37.597 -18.440 -66.568  1.00  0.570          C  
ATOM  35311  O   GLU D2275     -37.586 -18.748 -65.372  1.00  0.560          O  
ATOM  35312  CB  GLU D2275     -35.747 -16.988 -67.192  1.00  0.750          C  
ATOM  35313  CG  GLU D2275     -35.184 -15.722 -67.717  1.00  0.750          C  
ATOM  35314  CD  GLU D2275     -33.701 -15.816 -67.931  1.00  0.750          C  
ATOM  35315  OE1 GLU D2275     -33.168 -16.922 -67.935  1.00  0.750          O  
ATOM  35316  OE2 GLU D2275     -33.085 -14.765 -68.062  1.00  0.750          O  
ATOM  35317  H   GLU D2275     -37.733 -16.148 -65.059  1.00  0.620          H  
ATOM  35318  HA  GLU D2275     -37.734 -16.876 -67.984  1.00  0.650          H  
ATOM  35319 1HB  GLU D2275     -35.250 -17.249 -66.272  1.00  0.900          H  
ATOM  35320 2HB  GLU D2275     -35.473 -17.757 -67.911  1.00  0.900          H  
ATOM  35321 1HG  GLU D2275     -35.667 -15.494 -68.666  1.00  0.900          H  
ATOM  35322 2HG  GLU D2275     -35.407 -14.918 -67.034  1.00  0.900          H  
ATOM  35323  N   GLY D2276     -37.785 -19.332 -67.528  1.00  0.590          N  
ATOM  35324  CA  GLY D2276     -37.986 -20.728 -67.194  1.00  0.610          C  
ATOM  35325  C   GLY D2276     -39.344 -20.966 -66.562  1.00  0.610          C  
ATOM  35326  O   GLY D2276     -40.290 -20.224 -66.809  1.00  0.600          O  
ATOM  35327  H   GLY D2276     -37.787 -19.039 -68.495  1.00  0.710          H  
ATOM  35328 1HA  GLY D2276     -37.885 -21.340 -68.091  1.00  0.730          H  
ATOM  35329 2HA  GLY D2276     -37.202 -21.040 -66.517  1.00  0.730          H  
ATOM  35330  N   ARG D2277     -39.452 -22.050 -65.814  1.00  0.610          N  
ATOM  35331  CA  ARG D2277     -40.726 -22.449 -65.205  1.00  0.610          C  
ATOM  35332  C   ARG D2277     -40.511 -23.011 -63.821  1.00  0.600          C  
ATOM  35333  O   ARG D2277     -39.554 -23.753 -63.597  1.00  0.600          O  
ATOM  35334  CB  ARG D2277     -41.465 -23.494 -66.024  1.00  0.850          C  
ATOM  35335  CG  ARG D2277     -41.946 -23.054 -67.385  1.00  0.850          C  
ATOM  35336  CD  ARG D2277     -42.686 -24.156 -68.078  1.00  0.850          C  
ATOM  35337  NE  ARG D2277     -43.279 -23.722 -69.357  1.00  0.850          N  
ATOM  35338  CZ  ARG D2277     -42.645 -23.674 -70.553  1.00  0.850          C  
ATOM  35339  NH1 ARG D2277     -41.376 -24.023 -70.666  1.00  0.850          N  
ATOM  35340  NH2 ARG D2277     -43.317 -23.268 -71.618  1.00  0.850          N  
ATOM  35341  H   ARG D2277     -38.582 -22.558 -65.621  1.00  0.730          H  
ATOM  35342  HA  ARG D2277     -41.359 -21.565 -65.118  1.00  0.730          H  
ATOM  35343 1HB  ARG D2277     -40.859 -24.376 -66.136  1.00  1.020          H  
ATOM  35344 2HB  ARG D2277     -42.343 -23.795 -65.473  1.00  1.020          H  
ATOM  35345 1HG  ARG D2277     -42.600 -22.198 -67.265  1.00  1.020          H  
ATOM  35346 2HG  ARG D2277     -41.096 -22.773 -67.998  1.00  1.020          H  
ATOM  35347 1HD  ARG D2277     -42.020 -24.998 -68.262  1.00  1.020          H  
ATOM  35348 2HD  ARG D2277     -43.499 -24.486 -67.429  1.00  1.020          H  
ATOM  35349  HE  ARG D2277     -44.279 -23.442 -69.345  1.00  1.020          H  
ATOM  35350 1HH1 ARG D2277     -40.862 -24.331 -69.854  1.00  1.020          H  
ATOM  35351 2HH1 ARG D2277     -40.918 -23.981 -71.567  1.00  1.020          H  
ATOM  35352 1HH2 ARG D2277     -44.300 -23.001 -71.518  1.00  1.020          H  
ATOM  35353 2HH2 ARG D2277     -42.869 -23.223 -72.520  1.00  1.020          H  
ATOM  35354  N   LYS D2278     -41.430 -22.735 -62.906  1.00  0.590          N  
ATOM  35355  CA  LYS D2278     -41.245 -23.306 -61.571  1.00  0.580          C  
ATOM  35356  C   LYS D2278     -42.575 -23.650 -60.923  1.00  0.580          C  
ATOM  35357  O   LYS D2278     -43.553 -22.902 -61.036  1.00  0.580          O  
ATOM  35358  CB  LYS D2278     -40.471 -22.310 -60.712  1.00  0.820          C  
ATOM  35359  CG  LYS D2278     -39.853 -22.836 -59.411  1.00  0.820          C  
ATOM  35360  CD  LYS D2278     -39.076 -21.720 -58.680  1.00  0.820          C  
ATOM  35361  CE  LYS D2278     -38.136 -22.238 -57.619  1.00  0.820          C  
ATOM  35362  NZ  LYS D2278     -37.460 -21.112 -56.914  1.00  0.820          N  
ATOM  35363  H   LYS D2278     -42.214 -22.119 -63.168  1.00  0.710          H  
ATOM  35364  HA  LYS D2278     -40.670 -24.230 -61.652  1.00  0.700          H  
ATOM  35365 1HB  LYS D2278     -39.682 -21.891 -61.305  1.00  0.980          H  
ATOM  35366 2HB  LYS D2278     -41.144 -21.504 -60.450  1.00  0.980          H  
ATOM  35367 1HG  LYS D2278     -40.626 -23.244 -58.762  1.00  0.980          H  
ATOM  35368 2HG  LYS D2278     -39.155 -23.626 -59.660  1.00  0.980          H  
ATOM  35369 1HD  LYS D2278     -38.499 -21.139 -59.375  1.00  0.980          H  
ATOM  35370 2HD  LYS D2278     -39.792 -21.054 -58.202  1.00  0.980          H  
ATOM  35371 1HE  LYS D2278     -38.663 -22.834 -56.913  1.00  0.980          H  
ATOM  35372 2HE  LYS D2278     -37.377 -22.859 -58.099  1.00  0.980          H  
ATOM  35373 1HZ  LYS D2278     -36.822 -21.481 -56.220  1.00  0.980          H  
ATOM  35374 2HZ  LYS D2278     -36.956 -20.550 -57.595  1.00  0.980          H  
ATOM  35375 3HZ  LYS D2278     -38.147 -20.528 -56.457  1.00  0.980          H  
ATOM  35376  N   LEU D2279     -42.601 -24.761 -60.190  1.00  0.600          N  
ATOM  35377  CA  LEU D2279     -43.791 -25.184 -59.470  1.00  0.610          C  
ATOM  35378  C   LEU D2279     -43.838 -24.583 -58.094  1.00  0.610          C  
ATOM  35379  O   LEU D2279     -42.938 -24.782 -57.288  1.00  0.620          O  
ATOM  35380  CB  LEU D2279     -43.837 -26.717 -59.368  1.00  0.850          C  
ATOM  35381  CG  LEU D2279     -45.001 -27.350 -58.516  1.00  0.850          C  
ATOM  35382  CD1 LEU D2279     -46.370 -27.033 -59.100  1.00  0.850          C  
ATOM  35383  CD2 LEU D2279     -44.798 -28.845 -58.492  1.00  0.850          C  
ATOM  35384  H   LEU D2279     -41.750 -25.325 -60.097  1.00  0.720          H  
ATOM  35385  HA  LEU D2279     -44.661 -24.841 -60.012  1.00  0.730          H  
ATOM  35386 1HB  LEU D2279     -43.899 -27.128 -60.369  1.00  1.020          H  
ATOM  35387 2HB  LEU D2279     -42.895 -27.049 -58.932  1.00  1.020          H  
ATOM  35388  HG  LEU D2279     -44.968 -26.960 -57.495  1.00  1.020          H  
ATOM  35389 1HD1 LEU D2279     -47.132 -27.498 -58.490  1.00  1.020          H  
ATOM  35390 2HD1 LEU D2279     -46.528 -25.974 -59.106  1.00  1.020          H  
ATOM  35391 3HD1 LEU D2279     -46.435 -27.418 -60.106  1.00  1.020          H  
ATOM  35392 1HD2 LEU D2279     -45.584 -29.297 -57.909  1.00  1.020          H  
ATOM  35393 2HD2 LEU D2279     -44.833 -29.237 -59.508  1.00  1.020          H  
ATOM  35394 3HD2 LEU D2279     -43.824 -29.076 -58.046  1.00  1.020          H  
ATOM  35395  N   TRP D2280     -44.901 -23.842 -57.838  1.00  0.590          N  
ATOM  35396  CA  TRP D2280     -45.137 -23.156 -56.585  1.00  0.570          C  
ATOM  35397  C   TRP D2280     -46.273 -23.754 -55.808  1.00  0.540          C  
ATOM  35398  O   TRP D2280     -47.306 -24.153 -56.361  1.00  0.530          O  
ATOM  35399  CB  TRP D2280     -45.458 -21.682 -56.842  1.00  0.810          C  
ATOM  35400  CG  TRP D2280     -44.287 -20.923 -57.213  1.00  0.810          C  
ATOM  35401  CD1 TRP D2280     -43.690 -20.923 -58.404  1.00  0.810          C  
ATOM  35402  CD2 TRP D2280     -43.546 -20.010 -56.390  1.00  0.810          C  
ATOM  35403  NE1 TRP D2280     -42.613 -20.118 -58.391  1.00  0.810          N  
ATOM  35404  CE2 TRP D2280     -42.502 -19.541 -57.165  1.00  0.810          C  
ATOM  35405  CE3 TRP D2280     -43.681 -19.567 -55.059  1.00  0.810          C  
ATOM  35406  CZ2 TRP D2280     -41.573 -18.655 -56.679  1.00  0.810          C  
ATOM  35407  CZ3 TRP D2280     -42.760 -18.668 -54.569  1.00  0.810          C  
ATOM  35408  CH2 TRP D2280     -41.728 -18.223 -55.355  1.00  0.810          C  
ATOM  35409  H   TRP D2280     -45.581 -23.746 -58.585  1.00  0.710          H  
ATOM  35410  HA  TRP D2280     -44.237 -23.217 -55.982  1.00  0.680          H  
ATOM  35411 1HB  TRP D2280     -46.184 -21.606 -57.655  1.00  0.970          H  
ATOM  35412 2HB  TRP D2280     -45.905 -21.243 -55.955  1.00  0.970          H  
ATOM  35413  HD1 TRP D2280     -44.017 -21.503 -59.248  1.00  0.970          H  
ATOM  35414  HE1 TRP D2280     -42.015 -20.002 -59.190  1.00  0.970          H  
ATOM  35415  HE3 TRP D2280     -44.493 -19.927 -54.428  1.00  0.970          H  
ATOM  35416  HZ2 TRP D2280     -40.747 -18.286 -57.291  1.00  0.970          H  
ATOM  35417  HZ3 TRP D2280     -42.869 -18.326 -53.539  1.00  0.970          H  
ATOM  35418  HH2 TRP D2280     -41.012 -17.515 -54.937  1.00  0.970          H  
ATOM  35419  N   ARG D2281     -46.109 -23.740 -54.494  1.00  0.530          N  
ATOM  35420  CA  ARG D2281     -47.157 -24.140 -53.586  1.00  0.500          C  
ATOM  35421  C   ARG D2281     -47.282 -23.090 -52.508  1.00  0.470          C  
ATOM  35422  O   ARG D2281     -46.298 -22.704 -51.869  1.00  0.440          O  
ATOM  35423  CB  ARG D2281     -46.881 -25.491 -52.960  1.00  0.710          C  
ATOM  35424  CG  ARG D2281     -46.859 -26.637 -53.932  1.00  0.710          C  
ATOM  35425  CD  ARG D2281     -46.679 -27.915 -53.248  1.00  0.710          C  
ATOM  35426  NE  ARG D2281     -46.703 -29.039 -54.171  1.00  0.710          N  
ATOM  35427  CZ  ARG D2281     -45.620 -29.564 -54.801  1.00  0.710          C  
ATOM  35428  NH1 ARG D2281     -44.414 -29.046 -54.617  1.00  0.710          N  
ATOM  35429  NH2 ARG D2281     -45.768 -30.605 -55.604  1.00  0.710          N  
ATOM  35430  H   ARG D2281     -45.209 -23.430 -54.116  1.00  0.640          H  
ATOM  35431  HA  ARG D2281     -48.097 -24.196 -54.130  1.00  0.600          H  
ATOM  35432 1HB  ARG D2281     -45.922 -25.465 -52.446  1.00  0.850          H  
ATOM  35433 2HB  ARG D2281     -47.647 -25.703 -52.216  1.00  0.850          H  
ATOM  35434 1HG  ARG D2281     -47.810 -26.663 -54.446  1.00  0.850          H  
ATOM  35435 2HG  ARG D2281     -46.055 -26.503 -54.656  1.00  0.850          H  
ATOM  35436 1HD  ARG D2281     -45.740 -27.923 -52.697  1.00  0.850          H  
ATOM  35437 2HD  ARG D2281     -47.502 -28.047 -52.544  1.00  0.850          H  
ATOM  35438  HE  ARG D2281     -47.624 -29.442 -54.389  1.00  0.850          H  
ATOM  35439 1HH1 ARG D2281     -44.288 -28.255 -54.013  1.00  0.850          H  
ATOM  35440 2HH1 ARG D2281     -43.589 -29.439 -55.108  1.00  0.850          H  
ATOM  35441 1HH2 ARG D2281     -46.680 -31.020 -55.743  1.00  0.850          H  
ATOM  35442 2HH2 ARG D2281     -44.962 -31.003 -56.075  1.00  0.850          H  
ATOM  35443  N   VAL D2282     -48.500 -22.624 -52.308  1.00  0.500          N  
ATOM  35444  CA  VAL D2282     -48.786 -21.617 -51.303  1.00  0.490          C  
ATOM  35445  C   VAL D2282     -49.838 -22.189 -50.362  1.00  0.510          C  
ATOM  35446  O   VAL D2282     -50.859 -22.734 -50.802  1.00  0.530          O  
ATOM  35447  CB  VAL D2282     -49.227 -20.276 -51.950  1.00  0.690          C  
ATOM  35448  CG1 VAL D2282     -49.540 -19.253 -50.867  1.00  0.690          C  
ATOM  35449  CG2 VAL D2282     -48.103 -19.741 -52.885  1.00  0.690          C  
ATOM  35450  H   VAL D2282     -49.253 -22.995 -52.897  1.00  0.600          H  
ATOM  35451  HA  VAL D2282     -47.883 -21.425 -50.724  1.00  0.590          H  
ATOM  35452  HB  VAL D2282     -50.129 -20.434 -52.518  1.00  0.830          H  
ATOM  35453 1HG1 VAL D2282     -49.856 -18.322 -51.325  1.00  0.830          H  
ATOM  35454 2HG1 VAL D2282     -50.334 -19.633 -50.243  1.00  0.830          H  
ATOM  35455 3HG1 VAL D2282     -48.646 -19.074 -50.263  1.00  0.830          H  
ATOM  35456 1HG2 VAL D2282     -48.421 -18.804 -53.333  1.00  0.830          H  
ATOM  35457 2HG2 VAL D2282     -47.196 -19.576 -52.307  1.00  0.830          H  
ATOM  35458 3HG2 VAL D2282     -47.901 -20.467 -53.673  1.00  0.830          H  
ATOM  35459  N   TYR D2283     -49.575 -22.075 -49.067  1.00  0.500          N  
ATOM  35460  CA  TYR D2283     -50.431 -22.597 -48.020  1.00  0.500          C  
ATOM  35461  C   TYR D2283     -50.970 -21.437 -47.181  1.00  0.460          C  
ATOM  35462  O   TYR D2283     -50.264 -20.459 -46.928  1.00  0.420          O  
ATOM  35463  CB  TYR D2283     -49.581 -23.516 -47.126  1.00  0.700          C  
ATOM  35464  CG  TYR D2283     -48.886 -24.684 -47.855  1.00  0.700          C  
ATOM  35465  CD1 TYR D2283     -47.670 -24.445 -48.516  1.00  0.700          C  
ATOM  35466  CD2 TYR D2283     -49.409 -25.956 -47.854  1.00  0.700          C  
ATOM  35467  CE1 TYR D2283     -47.018 -25.440 -49.173  1.00  0.700          C  
ATOM  35468  CE2 TYR D2283     -48.737 -26.963 -48.521  1.00  0.700          C  
ATOM  35469  CZ  TYR D2283     -47.557 -26.706 -49.179  1.00  0.700          C  
ATOM  35470  OH  TYR D2283     -46.906 -27.721 -49.834  1.00  0.700          O  
ATOM  35471  H   TYR D2283     -48.702 -21.620 -48.793  1.00  0.600          H  
ATOM  35472  HA  TYR D2283     -51.266 -23.137 -48.457  1.00  0.600          H  
ATOM  35473 1HB  TYR D2283     -48.827 -22.925 -46.662  1.00  0.840          H  
ATOM  35474 2HB  TYR D2283     -50.203 -23.928 -46.332  1.00  0.840          H  
ATOM  35475  HD1 TYR D2283     -47.239 -23.468 -48.515  1.00  0.840          H  
ATOM  35476  HD2 TYR D2283     -50.347 -26.173 -47.339  1.00  0.840          H  
ATOM  35477  HE1 TYR D2283     -46.078 -25.229 -49.686  1.00  0.840          H  
ATOM  35478  HE2 TYR D2283     -49.142 -27.967 -48.529  1.00  0.840          H  
ATOM  35479  HH  TYR D2283     -47.387 -28.547 -49.693  1.00  0.840          H  
ATOM  35480  N   ARG D2284     -52.189 -21.570 -46.684  1.00  0.460          N  
ATOM  35481  CA  ARG D2284     -52.773 -20.551 -45.825  1.00  0.440          C  
ATOM  35482  C   ARG D2284     -52.058 -20.567 -44.483  1.00  0.430          C  
ATOM  35483  O   ARG D2284     -51.464 -21.592 -44.143  1.00  0.440          O  
ATOM  35484  CB  ARG D2284     -54.258 -20.806 -45.612  1.00  0.620          C  
ATOM  35485  CG  ARG D2284     -54.600 -22.086 -44.891  1.00  0.620          C  
ATOM  35486  CD  ARG D2284     -56.056 -22.226 -44.709  1.00  0.620          C  
ATOM  35487  NE  ARG D2284     -56.599 -21.176 -43.842  1.00  0.620          N  
ATOM  35488  CZ  ARG D2284     -56.593 -21.182 -42.492  1.00  0.620          C  
ATOM  35489  NH1 ARG D2284     -56.062 -22.182 -41.809  1.00  0.620          N  
ATOM  35490  NH2 ARG D2284     -57.128 -20.155 -41.855  1.00  0.620          N  
ATOM  35491  H   ARG D2284     -52.722 -22.397 -46.909  1.00  0.550          H  
ATOM  35492  HA  ARG D2284     -52.651 -19.599 -46.315  1.00  0.530          H  
ATOM  35493 1HB  ARG D2284     -54.698 -20.018 -45.036  1.00  0.750          H  
ATOM  35494 2HB  ARG D2284     -54.767 -20.807 -46.537  1.00  0.750          H  
ATOM  35495 1HG  ARG D2284     -54.246 -22.937 -45.470  1.00  0.750          H  
ATOM  35496 2HG  ARG D2284     -54.127 -22.102 -43.915  1.00  0.750          H  
ATOM  35497 1HD  ARG D2284     -56.551 -22.158 -45.674  1.00  0.750          H  
ATOM  35498 2HD  ARG D2284     -56.274 -23.187 -44.268  1.00  0.750          H  
ATOM  35499  HE  ARG D2284     -57.028 -20.362 -44.281  1.00  0.750          H  
ATOM  35500 1HH1 ARG D2284     -55.617 -22.948 -42.287  1.00  0.750          H  
ATOM  35501 2HH1 ARG D2284     -56.062 -22.156 -40.798  1.00  0.750          H  
ATOM  35502 1HH2 ARG D2284     -57.540 -19.369 -42.398  1.00  0.750          H  
ATOM  35503 2HH2 ARG D2284     -57.134 -20.125 -40.852  1.00  0.750          H  
ATOM  35504  N   PRO D2285     -52.106 -19.483 -43.685  1.00  0.420          N  
ATOM  35505  CA  PRO D2285     -51.561 -19.424 -42.345  1.00  0.420          C  
ATOM  35506  C   PRO D2285     -52.174 -20.601 -41.626  1.00  0.470          C  
ATOM  35507  O   PRO D2285     -53.346 -20.901 -41.859  1.00  0.530          O  
ATOM  35508  CB  PRO D2285     -52.067 -18.076 -41.844  1.00  0.630          C  
ATOM  35509  CG  PRO D2285     -52.222 -17.250 -43.107  1.00  0.630          C  
ATOM  35510  CD  PRO D2285     -52.704 -18.213 -44.142  1.00  0.630          C  
ATOM  35511  HA  PRO D2285     -50.461 -19.481 -42.374  1.00  0.500          H  
ATOM  35512 1HB  PRO D2285     -52.999 -18.200 -41.273  1.00  0.760          H  
ATOM  35513 2HB  PRO D2285     -51.326 -17.658 -41.166  1.00  0.760          H  
ATOM  35514 1HG  PRO D2285     -52.940 -16.434 -42.955  1.00  0.760          H  
ATOM  35515 2HG  PRO D2285     -51.264 -16.786 -43.380  1.00  0.760          H  
ATOM  35516 1HD  PRO D2285     -53.792 -18.242 -44.129  1.00  0.760          H  
ATOM  35517 2HD  PRO D2285     -52.297 -17.902 -45.094  1.00  0.760          H  
ATOM  35518  N   ARG D2286     -51.418 -21.282 -40.767  1.00  0.460          N  
ATOM  35519  CA  ARG D2286     -51.973 -22.487 -40.174  1.00  0.560          C  
ATOM  35520  C   ARG D2286     -52.769 -22.197 -38.919  1.00  0.630          C  
ATOM  35521  O   ARG D2286     -53.701 -22.930 -38.584  1.00  0.640          O  
ATOM  35522  CB  ARG D2286     -50.846 -23.424 -39.809  1.00  0.740          C  
ATOM  35523  CG  ARG D2286     -49.996 -23.894 -40.995  1.00  0.740          C  
ATOM  35524  CD  ARG D2286     -48.849 -24.695 -40.530  1.00  0.740          C  
ATOM  35525  NE  ARG D2286     -48.017 -23.897 -39.633  1.00  0.740          N  
ATOM  35526  CZ  ARG D2286     -47.030 -24.372 -38.850  1.00  0.740          C  
ATOM  35527  NH1 ARG D2286     -46.679 -25.640 -38.880  1.00  0.740          N  
ATOM  35528  NH2 ARG D2286     -46.419 -23.543 -38.027  1.00  0.740          N  
ATOM  35529  H   ARG D2286     -50.456 -20.993 -40.527  1.00  0.550          H  
ATOM  35530  HA  ARG D2286     -52.623 -22.966 -40.906  1.00  0.670          H  
ATOM  35531 1HB  ARG D2286     -50.204 -22.931 -39.086  1.00  0.890          H  
ATOM  35532 2HB  ARG D2286     -51.254 -24.310 -39.325  1.00  0.890          H  
ATOM  35533 1HG  ARG D2286     -50.602 -24.504 -41.663  1.00  0.890          H  
ATOM  35534 2HG  ARG D2286     -49.618 -23.028 -41.535  1.00  0.890          H  
ATOM  35535 1HD  ARG D2286     -49.198 -25.578 -39.997  1.00  0.890          H  
ATOM  35536 2HD  ARG D2286     -48.241 -24.994 -41.387  1.00  0.890          H  
ATOM  35537  HE  ARG D2286     -48.237 -22.887 -39.552  1.00  0.890          H  
ATOM  35538 1HH1 ARG D2286     -47.119 -26.301 -39.544  1.00  0.890          H  
ATOM  35539 2HH1 ARG D2286     -45.945 -25.968 -38.269  1.00  0.890          H  
ATOM  35540 1HH2 ARG D2286     -46.706 -22.553 -37.997  1.00  0.890          H  
ATOM  35541 2HH2 ARG D2286     -45.688 -23.869 -37.425  1.00  0.890          H  
ATOM  35542  N   VAL D2287     -52.384 -21.140 -38.218  1.00  0.700          N  
ATOM  35543  CA  VAL D2287     -53.028 -20.793 -36.967  1.00  0.810          C  
ATOM  35544  C   VAL D2287     -53.429 -19.300 -36.950  1.00  0.720          C  
ATOM  35545  O   VAL D2287     -52.839 -18.475 -37.674  1.00  0.640          O  
ATOM  35546  CB  VAL D2287     -52.089 -21.149 -35.775  1.00  1.090          C  
ATOM  35547  CG1 VAL D2287     -51.792 -22.642 -35.771  1.00  1.090          C  
ATOM  35548  CG2 VAL D2287     -50.842 -20.382 -35.881  1.00  1.090          C  
ATOM  35549  H   VAL D2287     -51.618 -20.584 -38.572  1.00  0.840          H  
ATOM  35550  HA  VAL D2287     -53.908 -21.417 -36.891  1.00  0.970          H  
ATOM  35551  HB  VAL D2287     -52.558 -20.921 -34.851  1.00  1.310          H  
ATOM  35552 1HG1 VAL D2287     -51.147 -22.884 -34.928  1.00  1.310          H  
ATOM  35553 2HG1 VAL D2287     -52.729 -23.195 -35.682  1.00  1.310          H  
ATOM  35554 3HG1 VAL D2287     -51.292 -22.927 -36.687  1.00  1.310          H  
ATOM  35555 1HG2 VAL D2287     -50.183 -20.630 -35.052  1.00  1.310          H  
ATOM  35556 2HG2 VAL D2287     -50.368 -20.653 -36.804  1.00  1.310          H  
ATOM  35557 3HG2 VAL D2287     -51.038 -19.325 -35.869  1.00  1.310          H  
ATOM  35558  N   PRO D2288     -54.329 -18.893 -36.030  1.00  0.690          N  
ATOM  35559  CA  PRO D2288     -54.784 -17.533 -35.814  1.00  0.640          C  
ATOM  35560  C   PRO D2288     -53.672 -16.541 -35.529  1.00  0.500          C  
ATOM  35561  O   PRO D2288     -53.893 -15.340 -35.691  1.00  0.510          O  
ATOM  35562  CB  PRO D2288     -55.712 -17.664 -34.602  1.00  0.960          C  
ATOM  35563  CG  PRO D2288     -56.216 -19.076 -34.652  1.00  0.960          C  
ATOM  35564  CD  PRO D2288     -55.065 -19.884 -35.164  1.00  0.960          C  
ATOM  35565  HA  PRO D2288     -55.355 -17.210 -36.698  1.00  0.770          H  
ATOM  35566 1HB  PRO D2288     -55.155 -17.440 -33.679  1.00  1.150          H  
ATOM  35567 2HB  PRO D2288     -56.522 -16.922 -34.671  1.00  1.150          H  
ATOM  35568 1HG  PRO D2288     -56.547 -19.394 -33.649  1.00  1.150          H  
ATOM  35569 2HG  PRO D2288     -57.098 -19.135 -35.306  1.00  1.150          H  
ATOM  35570 1HD  PRO D2288     -54.480 -20.204 -34.304  1.00  1.150          H  
ATOM  35571 2HD  PRO D2288     -55.492 -20.718 -35.727  1.00  1.150          H  
ATOM  35572  N   THR D2289     -52.484 -17.009 -35.127  1.00  0.430          N  
ATOM  35573  CA  THR D2289     -51.442 -16.054 -34.848  1.00  0.330          C  
ATOM  35574  C   THR D2289     -50.267 -16.218 -35.808  1.00  0.390          C  
ATOM  35575  O   THR D2289     -49.134 -15.863 -35.486  1.00  0.640          O  
ATOM  35576  CB  THR D2289     -50.944 -16.242 -33.411  1.00  0.500          C  
ATOM  35577  OG1 THR D2289     -50.451 -17.583 -33.254  1.00  0.500          O  
ATOM  35578  CG2 THR D2289     -52.121 -16.037 -32.454  1.00  0.500          C  
ATOM  35579  H   THR D2289     -52.297 -17.990 -34.988  1.00  0.520          H  
ATOM  35580  HA  THR D2289     -51.831 -15.054 -34.945  1.00  0.400          H  
ATOM  35581  HB  THR D2289     -50.155 -15.522 -33.185  1.00  0.600          H  
ATOM  35582  HG1 THR D2289     -49.589 -17.642 -33.691  1.00  0.600          H  
ATOM  35583 1HG2 THR D2289     -51.780 -16.170 -31.430  1.00  0.600          H  
ATOM  35584 2HG2 THR D2289     -52.516 -15.029 -32.576  1.00  0.600          H  
ATOM  35585 3HG2 THR D2289     -52.904 -16.754 -32.667  1.00  0.600          H  
ATOM  35586  N   GLU D2290     -50.594 -16.619 -37.042  1.00  0.320          N  
ATOM  35587  CA  GLU D2290     -49.699 -16.635 -38.198  1.00  0.300          C  
ATOM  35588  C   GLU D2290     -50.310 -15.751 -39.258  1.00  0.290          C  
ATOM  35589  O   GLU D2290     -49.621 -15.215 -40.134  1.00  0.280          O  
ATOM  35590  CB  GLU D2290     -49.394 -18.034 -38.759  1.00  0.430          C  
ATOM  35591  CG  GLU D2290     -48.466 -18.841 -37.895  1.00  0.430          C  
ATOM  35592  CD  GLU D2290     -48.177 -20.283 -38.368  1.00  0.430          C  
ATOM  35593  OE1 GLU D2290     -48.817 -20.823 -39.282  1.00  0.430          O  
ATOM  35594  OE2 GLU D2290     -47.279 -20.847 -37.788  1.00  0.430          O  
ATOM  35595  H   GLU D2290     -51.544 -16.965 -37.185  1.00  0.380          H  
ATOM  35596  HA  GLU D2290     -48.748 -16.201 -37.901  1.00  0.360          H  
ATOM  35597 1HB  GLU D2290     -50.325 -18.591 -38.871  1.00  0.510          H  
ATOM  35598 2HB  GLU D2290     -48.943 -17.941 -39.750  1.00  0.510          H  
ATOM  35599 1HG  GLU D2290     -47.520 -18.309 -37.874  1.00  0.510          H  
ATOM  35600 2HG  GLU D2290     -48.830 -18.840 -36.885  1.00  0.510          H  
ATOM  35601  N   GLU D2291     -51.634 -15.624 -39.226  1.00  0.300          N  
ATOM  35602  CA  GLU D2291     -52.254 -14.768 -40.227  1.00  0.290          C  
ATOM  35603  C   GLU D2291     -51.624 -13.380 -40.113  1.00  0.260          C  
ATOM  35604  O   GLU D2291     -51.628 -12.773 -39.039  1.00  0.260          O  
ATOM  35605  CB  GLU D2291     -53.765 -14.700 -40.012  1.00  0.410          C  
ATOM  35606  CG  GLU D2291     -54.509 -13.908 -41.064  1.00  0.410          C  
ATOM  35607  CD  GLU D2291     -55.980 -13.871 -40.833  1.00  0.410          C  
ATOM  35608  OE1 GLU D2291     -56.439 -14.511 -39.922  1.00  0.410          O  
ATOM  35609  OE2 GLU D2291     -56.647 -13.189 -41.558  1.00  0.410          O  
ATOM  35610  H   GLU D2291     -52.178 -16.170 -38.553  1.00  0.360          H  
ATOM  35611  HA  GLU D2291     -52.042 -15.155 -41.216  1.00  0.350          H  
ATOM  35612 1HB  GLU D2291     -54.171 -15.712 -39.997  1.00  0.490          H  
ATOM  35613 2HB  GLU D2291     -53.974 -14.250 -39.039  1.00  0.490          H  
ATOM  35614 1HG  GLU D2291     -54.140 -12.895 -41.059  1.00  0.490          H  
ATOM  35615 2HG  GLU D2291     -54.306 -14.334 -42.044  1.00  0.490          H  
ATOM  35616  N   LEU D2292     -51.093 -12.868 -41.219  1.00  0.250          N  
ATOM  35617  CA  LEU D2292     -50.424 -11.570 -41.249  1.00  0.220          C  
ATOM  35618  C   LEU D2292     -49.321 -11.394 -40.184  1.00  0.210          C  
ATOM  35619  O   LEU D2292     -49.032 -10.269 -39.735  1.00  0.200          O  
ATOM  35620  CB  LEU D2292     -51.455 -10.447 -41.181  1.00  0.320          C  
ATOM  35621  CG  LEU D2292     -52.496 -10.414 -42.328  1.00  0.320          C  
ATOM  35622  CD1 LEU D2292     -53.426  -9.231 -42.096  1.00  0.320          C  
ATOM  35623  CD2 LEU D2292     -51.791 -10.316 -43.720  1.00  0.320          C  
ATOM  35624  H   LEU D2292     -51.121 -13.403 -42.081  1.00  0.300          H  
ATOM  35625  HA  LEU D2292     -49.927 -11.499 -42.201  1.00  0.260          H  
ATOM  35626 1HB  LEU D2292     -51.998 -10.533 -40.246  1.00  0.380          H  
ATOM  35627 2HB  LEU D2292     -50.963  -9.523 -41.174  1.00  0.380          H  
ATOM  35628  HG  LEU D2292     -53.092 -11.315 -42.302  1.00  0.380          H  
ATOM  35629 1HD1 LEU D2292     -54.184  -9.206 -42.880  1.00  0.380          H  
ATOM  35630 2HD1 LEU D2292     -53.912  -9.333 -41.131  1.00  0.380          H  
ATOM  35631 3HD1 LEU D2292     -52.848  -8.307 -42.117  1.00  0.380          H  
ATOM  35632 1HD2 LEU D2292     -52.552 -10.293 -44.485  1.00  0.380          H  
ATOM  35633 2HD2 LEU D2292     -51.197  -9.401 -43.771  1.00  0.380          H  
ATOM  35634 3HD2 LEU D2292     -51.150 -11.171 -43.909  1.00  0.380          H  
ATOM  35635  N   ALA D2293     -48.589 -12.486 -39.916  1.00  0.220          N  
ATOM  35636  CA  ALA D2293     -47.503 -12.544 -38.947  1.00  0.220          C  
ATOM  35637  C   ALA D2293     -46.516 -11.416 -39.141  1.00  0.210          C  
ATOM  35638  O   ALA D2293     -46.170 -11.051 -40.257  1.00  0.250          O  
ATOM  35639  CB  ALA D2293     -46.756 -13.851 -39.096  1.00  0.310          C  
ATOM  35640  H   ALA D2293     -48.862 -13.372 -40.343  1.00  0.260          H  
ATOM  35641  HA  ALA D2293     -47.934 -12.471 -37.950  1.00  0.260          H  
ATOM  35642 1HB  ALA D2293     -45.955 -13.901 -38.361  1.00  0.370          H  
ATOM  35643 2HB  ALA D2293     -47.426 -14.676 -38.949  1.00  0.370          H  
ATOM  35644 3HB  ALA D2293     -46.335 -13.902 -40.099  1.00  0.370          H  
ATOM  35645  N   LEU D2294     -46.024 -10.865 -38.033  1.00  0.240          N  
ATOM  35646  CA  LEU D2294     -45.099  -9.742 -38.133  1.00  0.320          C  
ATOM  35647  C   LEU D2294     -43.627 -10.120 -38.211  1.00  0.340          C  
ATOM  35648  O   LEU D2294     -42.780  -9.233 -38.324  1.00  0.690          O  
ATOM  35649  CB  LEU D2294     -45.282  -8.814 -36.933  1.00  0.420          C  
ATOM  35650  CG  LEU D2294     -46.685  -8.203 -36.746  1.00  0.420          C  
ATOM  35651  CD1 LEU D2294     -46.677  -7.357 -35.507  1.00  0.420          C  
ATOM  35652  CD2 LEU D2294     -47.116  -7.391 -37.955  1.00  0.420          C  
ATOM  35653  H   LEU D2294     -46.312 -11.202 -37.127  1.00  0.290          H  
ATOM  35654  HA  LEU D2294     -45.325  -9.202 -39.047  1.00  0.380          H  
ATOM  35655 1HB  LEU D2294     -45.042  -9.375 -36.032  1.00  0.500          H  
ATOM  35656 2HB  LEU D2294     -44.573  -7.999 -37.014  1.00  0.500          H  
ATOM  35657  HG  LEU D2294     -47.393  -8.996 -36.594  1.00  0.500          H  
ATOM  35658 1HD1 LEU D2294     -47.673  -6.945 -35.355  1.00  0.500          H  
ATOM  35659 2HD1 LEU D2294     -46.395  -7.962 -34.646  1.00  0.500          H  
ATOM  35660 3HD1 LEU D2294     -45.962  -6.538 -35.625  1.00  0.500          H  
ATOM  35661 1HD2 LEU D2294     -48.105  -6.991 -37.757  1.00  0.500          H  
ATOM  35662 2HD2 LEU D2294     -46.419  -6.568 -38.120  1.00  0.500          H  
ATOM  35663 3HD2 LEU D2294     -47.162  -8.015 -38.846  1.00  0.500          H  
ATOM  35664  N   THR D2295     -43.314 -11.408 -38.126  1.00  0.230          N  
ATOM  35665  CA  THR D2295     -41.929 -11.855 -38.192  1.00  0.360          C  
ATOM  35666  C   THR D2295     -41.874 -12.979 -39.195  1.00  0.300          C  
ATOM  35667  O   THR D2295     -42.912 -13.520 -39.562  1.00  0.290          O  
ATOM  35668  CB  THR D2295     -41.396 -12.368 -36.837  1.00  0.450          C  
ATOM  35669  OG1 THR D2295     -42.045 -13.606 -36.488  1.00  0.450          O  
ATOM  35670  CG2 THR D2295     -41.692 -11.333 -35.748  1.00  0.450          C  
ATOM  35671  H   THR D2295     -44.053 -12.089 -38.035  1.00  0.280          H  
ATOM  35672  HA  THR D2295     -41.295 -11.043 -38.551  1.00  0.430          H  
ATOM  35673  HB  THR D2295     -40.321 -12.532 -36.904  1.00  0.540          H  
ATOM  35674  HG1 THR D2295     -41.647 -14.342 -37.003  1.00  0.540          H  
ATOM  35675 1HG2 THR D2295     -41.312 -11.694 -34.795  1.00  0.540          H  
ATOM  35676 2HG2 THR D2295     -41.205 -10.391 -36.002  1.00  0.540          H  
ATOM  35677 3HG2 THR D2295     -42.762 -11.174 -35.667  1.00  0.540          H  
ATOM  35678  N   SER D2296     -40.679 -13.334 -39.648  1.00  0.320          N  
ATOM  35679  CA  SER D2296     -40.530 -14.452 -40.562  1.00  0.330          C  
ATOM  35680  C   SER D2296     -40.625 -15.752 -39.788  1.00  0.310          C  
ATOM  35681  O   SER D2296     -40.484 -15.761 -38.557  1.00  0.270          O  
ATOM  35682  CB  SER D2296     -39.210 -14.339 -41.292  1.00  0.460          C  
ATOM  35683  OG  SER D2296     -38.133 -14.476 -40.402  1.00  0.460          O  
ATOM  35684  H   SER D2296     -39.850 -12.843 -39.343  1.00  0.380          H  
ATOM  35685  HA  SER D2296     -41.341 -14.426 -41.296  1.00  0.400          H  
ATOM  35686 1HB  SER D2296     -39.156 -15.115 -42.060  1.00  0.550          H  
ATOM  35687 2HB  SER D2296     -39.155 -13.373 -41.797  1.00  0.550          H  
ATOM  35688  HG  SER D2296     -37.336 -14.439 -40.939  1.00  0.550          H  
ATOM  35689  N   SER D2297     -40.846 -16.854 -40.495  1.00  0.350          N  
ATOM  35690  CA  SER D2297     -40.922 -18.149 -39.845  1.00  0.360          C  
ATOM  35691  C   SER D2297     -39.587 -18.881 -39.831  1.00  0.380          C  
ATOM  35692  O   SER D2297     -38.656 -18.500 -40.543  1.00  0.380          O  
ATOM  35693  CB  SER D2297     -41.865 -19.046 -40.586  1.00  0.500          C  
ATOM  35694  OG  SER D2297     -41.301 -19.499 -41.774  1.00  0.500          O  
ATOM  35695  H   SER D2297     -40.990 -16.789 -41.508  1.00  0.420          H  
ATOM  35696  HA  SER D2297     -41.295 -17.969 -38.846  1.00  0.430          H  
ATOM  35697 1HB  SER D2297     -42.194 -19.863 -39.991  1.00  0.600          H  
ATOM  35698 2HB  SER D2297     -42.686 -18.474 -40.818  1.00  0.600          H  
ATOM  35699  HG  SER D2297     -40.719 -20.289 -41.523  1.00  0.600          H  
ATOM  35700  N   PRO D2298     -39.468 -19.945 -39.022  1.00  0.410          N  
ATOM  35701  CA  PRO D2298     -38.413 -20.927 -39.053  1.00  0.450          C  
ATOM  35702  C   PRO D2298     -38.606 -21.738 -40.322  1.00  0.440          C  
ATOM  35703  O   PRO D2298     -39.627 -21.591 -41.003  1.00  0.440          O  
ATOM  35704  CB  PRO D2298     -38.662 -21.787 -37.805  1.00  0.680          C  
ATOM  35705  CG  PRO D2298     -39.558 -20.961 -36.921  1.00  0.680          C  
ATOM  35706  CD  PRO D2298     -40.388 -20.128 -37.858  1.00  0.680          C  
ATOM  35707  HA  PRO D2298     -37.433 -20.429 -39.036  1.00  0.540          H  
ATOM  35708 1HB  PRO D2298     -39.119 -22.748 -38.105  1.00  0.810          H  
ATOM  35709 2HB  PRO D2298     -37.704 -22.030 -37.323  1.00  0.810          H  
ATOM  35710 1HG  PRO D2298     -40.175 -21.623 -36.291  1.00  0.810          H  
ATOM  35711 2HG  PRO D2298     -38.953 -20.348 -36.235  1.00  0.810          H  
ATOM  35712 1HD  PRO D2298     -41.295 -20.679 -38.134  1.00  0.810          H  
ATOM  35713 2HD  PRO D2298     -40.594 -19.195 -37.326  1.00  0.810          H  
ATOM  35714  N   ASN D2299     -37.616 -22.547 -40.662  1.00  0.430          N  
ATOM  35715  CA  ASN D2299     -37.727 -23.455 -41.797  1.00  0.430          C  
ATOM  35716  C   ASN D2299     -38.640 -24.609 -41.394  1.00  0.450          C  
ATOM  35717  O   ASN D2299     -38.380 -25.273 -40.387  1.00  0.480          O  
ATOM  35718  CB  ASN D2299     -36.354 -23.979 -42.158  1.00  0.600          C  
ATOM  35719  CG  ASN D2299     -35.436 -22.908 -42.668  1.00  0.600          C  
ATOM  35720  OD1 ASN D2299     -35.742 -22.176 -43.625  1.00  0.600          O  
ATOM  35721  ND2 ASN D2299     -34.305 -22.789 -42.011  1.00  0.600          N  
ATOM  35722  H   ASN D2299     -36.784 -22.577 -40.089  1.00  0.520          H  
ATOM  35723  HA  ASN D2299     -38.186 -22.938 -42.646  1.00  0.520          H  
ATOM  35724 1HB  ASN D2299     -35.904 -24.427 -41.273  1.00  0.720          H  
ATOM  35725 2HB  ASN D2299     -36.446 -24.762 -42.895  1.00  0.720          H  
ATOM  35726 1HD2 ASN D2299     -33.633 -22.091 -42.261  1.00  0.720          H  
ATOM  35727 2HD2 ASN D2299     -34.108 -23.399 -41.241  1.00  0.720          H  
ATOM  35728  N   PHE D2300     -39.716 -24.829 -42.141  1.00  0.450          N  
ATOM  35729  CA  PHE D2300     -40.674 -25.877 -41.806  1.00  0.460          C  
ATOM  35730  C   PHE D2300     -40.320 -27.185 -42.475  1.00  0.490          C  
ATOM  35731  O   PHE D2300     -39.603 -27.207 -43.478  1.00  0.490          O  
ATOM  35732  CB  PHE D2300     -42.103 -25.506 -42.232  1.00  0.640          C  
ATOM  35733  CG  PHE D2300     -42.689 -24.377 -41.495  1.00  0.640          C  
ATOM  35734  CD1 PHE D2300     -42.981 -23.208 -42.156  1.00  0.640          C  
ATOM  35735  CD2 PHE D2300     -42.915 -24.451 -40.138  1.00  0.640          C  
ATOM  35736  CE1 PHE D2300     -43.504 -22.137 -41.486  1.00  0.640          C  
ATOM  35737  CE2 PHE D2300     -43.431 -23.376 -39.463  1.00  0.640          C  
ATOM  35738  CZ  PHE D2300     -43.733 -22.219 -40.138  1.00  0.640          C  
ATOM  35739  H   PHE D2300     -39.894 -24.247 -42.965  1.00  0.540          H  
ATOM  35740  HA  PHE D2300     -40.657 -26.035 -40.728  1.00  0.550          H  
ATOM  35741 1HB  PHE D2300     -42.095 -25.236 -43.271  1.00  0.770          H  
ATOM  35742 2HB  PHE D2300     -42.750 -26.368 -42.132  1.00  0.770          H  
ATOM  35743  HD1 PHE D2300     -42.794 -23.145 -43.226  1.00  0.770          H  
ATOM  35744  HD2 PHE D2300     -42.673 -25.373 -39.600  1.00  0.770          H  
ATOM  35745  HE1 PHE D2300     -43.733 -21.221 -42.020  1.00  0.770          H  
ATOM  35746  HE2 PHE D2300     -43.600 -23.438 -38.392  1.00  0.770          H  
ATOM  35747  HZ  PHE D2300     -44.148 -21.370 -39.599  1.00  0.770          H  
ATOM  35748  N   SER D2301     -40.776 -28.289 -41.891  1.00  0.510          N  
ATOM  35749  CA  SER D2301     -40.633 -29.591 -42.527  1.00  0.530          C  
ATOM  35750  C   SER D2301     -41.897 -29.847 -43.350  1.00  0.530          C  
ATOM  35751  O   SER D2301     -42.903 -29.161 -43.189  1.00  0.520          O  
ATOM  35752  CB  SER D2301     -40.441 -30.682 -41.491  1.00  0.730          C  
ATOM  35753  OG  SER D2301     -41.614 -30.879 -40.765  1.00  0.730          O  
ATOM  35754  H   SER D2301     -41.309 -28.236 -41.010  1.00  0.610          H  
ATOM  35755  HA  SER D2301     -39.772 -29.574 -43.197  1.00  0.640          H  
ATOM  35756 1HB  SER D2301     -40.158 -31.608 -41.988  1.00  0.880          H  
ATOM  35757 2HB  SER D2301     -39.633 -30.409 -40.815  1.00  0.880          H  
ATOM  35758  HG  SER D2301     -41.687 -30.113 -40.146  1.00  0.880          H  
ATOM  35759  N   GLN D2302     -41.907 -30.872 -44.193  1.00  0.540          N  
ATOM  35760  CA  GLN D2302     -43.119 -31.130 -44.981  1.00  0.540          C  
ATOM  35761  C   GLN D2302     -44.295 -31.536 -44.088  1.00  0.560          C  
ATOM  35762  O   GLN D2302     -45.458 -31.255 -44.376  1.00  0.560          O  
ATOM  35763  CB  GLN D2302     -42.879 -32.229 -46.012  1.00  0.760          C  
ATOM  35764  CG  GLN D2302     -41.834 -31.898 -47.065  1.00  0.760          C  
ATOM  35765  CD  GLN D2302     -42.120 -30.631 -47.848  1.00  0.760          C  
ATOM  35766  OE1 GLN D2302     -43.262 -30.303 -48.213  1.00  0.760          O  
ATOM  35767  NE2 GLN D2302     -41.056 -29.906 -48.130  1.00  0.760          N  
ATOM  35768  H   GLN D2302     -41.081 -31.440 -44.306  1.00  0.650          H  
ATOM  35769  HA  GLN D2302     -43.397 -30.210 -45.497  1.00  0.650          H  
ATOM  35770 1HB  GLN D2302     -42.570 -33.142 -45.500  1.00  0.910          H  
ATOM  35771 2HB  GLN D2302     -43.814 -32.449 -46.526  1.00  0.910          H  
ATOM  35772 1HG  GLN D2302     -40.869 -31.776 -46.578  1.00  0.910          H  
ATOM  35773 2HG  GLN D2302     -41.786 -32.724 -47.774  1.00  0.910          H  
ATOM  35774 1HE2 GLN D2302     -41.154 -29.053 -48.671  1.00  0.910          H  
ATOM  35775 2HE2 GLN D2302     -40.146 -30.198 -47.833  1.00  0.910          H  
ATOM  35776  N   ASP D2303     -43.989 -32.167 -42.963  1.00  0.580          N  
ATOM  35777  CA  ASP D2303     -45.000 -32.655 -42.036  1.00  0.610          C  
ATOM  35778  C   ASP D2303     -45.671 -31.530 -41.252  1.00  0.610          C  
ATOM  35779  O   ASP D2303     -46.641 -31.764 -40.529  1.00  0.650          O  
ATOM  35780  CB  ASP D2303     -44.371 -33.640 -41.052  1.00  0.840          C  
ATOM  35781  CG  ASP D2303     -43.947 -34.962 -41.696  1.00  0.840          C  
ATOM  35782  OD1 ASP D2303     -44.411 -35.284 -42.766  1.00  0.840          O  
ATOM  35783  OD2 ASP D2303     -43.144 -35.638 -41.105  1.00  0.840          O  
ATOM  35784  H   ASP D2303     -43.022 -32.396 -42.772  1.00  0.700          H  
ATOM  35785  HA  ASP D2303     -45.768 -33.174 -42.611  1.00  0.730          H  
ATOM  35786 1HB  ASP D2303     -43.493 -33.172 -40.595  1.00  1.010          H  
ATOM  35787 2HB  ASP D2303     -45.079 -33.850 -40.251  1.00  1.010          H  
ATOM  35788  N   ASP D2304     -45.149 -30.310 -41.370  1.00  0.570          N  
ATOM  35789  CA  ASP D2304     -45.693 -29.164 -40.669  1.00  0.570          C  
ATOM  35790  C   ASP D2304     -46.711 -28.437 -41.544  1.00  0.570          C  
ATOM  35791  O   ASP D2304     -47.307 -27.434 -41.127  1.00  0.580          O  
ATOM  35792  CB  ASP D2304     -44.551 -28.205 -40.316  1.00  0.800          C  
ATOM  35793  CG  ASP D2304     -43.569 -28.748 -39.272  1.00  0.800          C  
ATOM  35794  OD1 ASP D2304     -43.996 -29.317 -38.292  1.00  0.800          O  
ATOM  35795  OD2 ASP D2304     -42.360 -28.589 -39.483  1.00  0.800          O  
ATOM  35796  H   ASP D2304     -44.366 -30.146 -42.006  1.00  0.680          H  
ATOM  35797  HA  ASP D2304     -46.185 -29.506 -39.760  1.00  0.680          H  
ATOM  35798 1HB  ASP D2304     -43.999 -28.011 -41.224  1.00  0.960          H  
ATOM  35799 2HB  ASP D2304     -44.938 -27.268 -39.984  1.00  0.960          H  
ATOM  35800  N   LEU D2305     -46.902 -28.923 -42.772  1.00  0.560          N  
ATOM  35801  CA  LEU D2305     -47.782 -28.261 -43.716  1.00  0.560          C  
ATOM  35802  C   LEU D2305     -49.076 -29.019 -43.951  1.00  0.570          C  
ATOM  35803  O   LEU D2305     -49.123 -30.247 -43.872  1.00  0.600          O  
ATOM  35804  CB  LEU D2305     -47.047 -28.127 -45.040  1.00  0.780          C  
ATOM  35805  CG  LEU D2305     -45.681 -27.433 -44.968  1.00  0.780          C  
ATOM  35806  CD1 LEU D2305     -45.071 -27.482 -46.320  1.00  0.780          C  
ATOM  35807  CD2 LEU D2305     -45.811 -25.995 -44.472  1.00  0.780          C  
ATOM  35808  H   LEU D2305     -46.415 -29.770 -43.085  1.00  0.670          H  
ATOM  35809  HA  LEU D2305     -48.044 -27.281 -43.328  1.00  0.670          H  
ATOM  35810 1HB  LEU D2305     -46.884 -29.131 -45.440  1.00  0.940          H  
ATOM  35811 2HB  LEU D2305     -47.680 -27.580 -45.737  1.00  0.940          H  
ATOM  35812  HG  LEU D2305     -45.029 -27.989 -44.289  1.00  0.940          H  
ATOM  35813 1HD1 LEU D2305     -44.111 -27.037 -46.285  1.00  0.940          H  
ATOM  35814 2HD1 LEU D2305     -44.973 -28.521 -46.643  1.00  0.940          H  
ATOM  35815 3HD1 LEU D2305     -45.693 -26.946 -47.017  1.00  0.940          H  
ATOM  35816 1HD2 LEU D2305     -44.820 -25.558 -44.440  1.00  0.940          H  
ATOM  35817 2HD2 LEU D2305     -46.449 -25.426 -45.153  1.00  0.940          H  
ATOM  35818 3HD2 LEU D2305     -46.235 -25.969 -43.471  1.00  0.940          H  
ATOM  35819  N   GLY D2306     -50.129 -28.274 -44.265  1.00  0.570          N  
ATOM  35820  CA  GLY D2306     -51.414 -28.856 -44.625  1.00  0.580          C  
ATOM  35821  C   GLY D2306     -51.540 -28.892 -46.138  1.00  0.580          C  
ATOM  35822  O   GLY D2306     -50.537 -28.918 -46.847  1.00  0.550          O  
ATOM  35823  H   GLY D2306     -50.028 -27.271 -44.283  1.00  0.680          H  
ATOM  35824 1HA  GLY D2306     -51.496 -29.864 -44.217  1.00  0.700          H  
ATOM  35825 2HA  GLY D2306     -52.221 -28.261 -44.199  1.00  0.700          H  
ATOM  35826  N   GLU D2307     -52.771 -28.897 -46.628  1.00  0.620          N  
ATOM  35827  CA  GLU D2307     -53.034 -28.950 -48.059  1.00  0.620          C  
ATOM  35828  C   GLU D2307     -52.823 -27.517 -48.584  1.00  0.610          C  
ATOM  35829  O   GLU D2307     -53.215 -26.580 -47.887  1.00  0.580          O  
ATOM  35830  CB  GLU D2307     -54.481 -29.422 -48.281  1.00  0.870          C  
ATOM  35831  CG  GLU D2307     -54.845 -29.903 -49.680  1.00  0.870          C  
ATOM  35832  CD  GLU D2307     -54.249 -31.270 -50.023  1.00  0.870          C  
ATOM  35833  OE1 GLU D2307     -53.747 -31.905 -49.133  1.00  0.870          O  
ATOM  35834  OE2 GLU D2307     -54.326 -31.701 -51.158  1.00  0.870          O  
ATOM  35835  H   GLU D2307     -53.549 -28.870 -45.985  1.00  0.740          H  
ATOM  35836  HA  GLU D2307     -52.338 -29.649 -48.516  1.00  0.740          H  
ATOM  35837 1HB  GLU D2307     -54.702 -30.231 -47.590  1.00  1.040          H  
ATOM  35838 2HB  GLU D2307     -55.164 -28.603 -48.043  1.00  1.040          H  
ATOM  35839 1HG  GLU D2307     -55.924 -29.982 -49.755  1.00  1.040          H  
ATOM  35840 2HG  GLU D2307     -54.540 -29.157 -50.399  1.00  1.040          H  
ATOM  35841  N   PRO D2308     -52.170 -27.292 -49.743  1.00  0.630          N  
ATOM  35842  CA  PRO D2308     -51.954 -25.977 -50.333  1.00  0.640          C  
ATOM  35843  C   PRO D2308     -53.253 -25.344 -50.793  1.00  0.620          C  
ATOM  35844  O   PRO D2308     -54.178 -26.048 -51.199  1.00  0.640          O  
ATOM  35845  CB  PRO D2308     -51.016 -26.279 -51.512  1.00  0.960          C  
ATOM  35846  CG  PRO D2308     -51.274 -27.732 -51.863  1.00  0.960          C  
ATOM  35847  CD  PRO D2308     -51.601 -28.409 -50.533  1.00  0.960          C  
ATOM  35848  HA  PRO D2308     -51.459 -25.322 -49.608  1.00  0.770          H  
ATOM  35849 1HB  PRO D2308     -51.241 -25.593 -52.347  1.00  1.150          H  
ATOM  35850 2HB  PRO D2308     -49.977 -26.077 -51.217  1.00  1.150          H  
ATOM  35851 1HG  PRO D2308     -52.107 -27.798 -52.583  1.00  1.150          H  
ATOM  35852 2HG  PRO D2308     -50.391 -28.166 -52.365  1.00  1.150          H  
ATOM  35853 1HD  PRO D2308     -52.330 -29.188 -50.725  1.00  1.150          H  
ATOM  35854 2HD  PRO D2308     -50.698 -28.805 -50.053  1.00  1.150          H  
ATOM  35855  N   VAL D2309     -53.285 -24.009 -50.792  1.00  0.590          N  
ATOM  35856  CA  VAL D2309     -54.450 -23.276 -51.273  1.00  0.580          C  
ATOM  35857  C   VAL D2309     -54.290 -23.063 -52.758  1.00  0.650          C  
ATOM  35858  O   VAL D2309     -55.274 -22.933 -53.490  1.00  0.740          O  
ATOM  35859  CB  VAL D2309     -54.654 -21.925 -50.540  1.00  0.820          C  
ATOM  35860  CG1 VAL D2309     -54.749 -22.205 -49.100  1.00  0.820          C  
ATOM  35861  CG2 VAL D2309     -53.534 -20.865 -50.826  1.00  0.820          C  
ATOM  35862  H   VAL D2309     -52.455 -23.510 -50.487  1.00  0.710          H  
ATOM  35863  HA  VAL D2309     -55.339 -23.885 -51.108  1.00  0.700          H  
ATOM  35864  HB  VAL D2309     -55.607 -21.513 -50.855  1.00  0.980          H  
ATOM  35865 1HG1 VAL D2309     -54.939 -21.287 -48.606  1.00  0.980          H  
ATOM  35866 2HG1 VAL D2309     -55.546 -22.908 -48.917  1.00  0.980          H  
ATOM  35867 3HG1 VAL D2309     -53.817 -22.629 -48.753  1.00  0.980          H  
ATOM  35868 1HG2 VAL D2309     -53.760 -19.954 -50.284  1.00  0.980          H  
ATOM  35869 2HG2 VAL D2309     -52.592 -21.225 -50.500  1.00  0.980          H  
ATOM  35870 3HG2 VAL D2309     -53.484 -20.633 -51.886  1.00  0.980          H  
ATOM  35871  N   LEU D2310     -53.031 -22.963 -53.172  1.00  0.600          N  
ATOM  35872  CA  LEU D2310     -52.662 -22.799 -54.556  1.00  0.630          C  
ATOM  35873  C   LEU D2310     -51.471 -23.673 -54.917  1.00  0.660          C  
ATOM  35874  O   LEU D2310     -50.456 -23.696 -54.214  1.00  0.720          O  
ATOM  35875  CB  LEU D2310     -52.332 -21.331 -54.853  1.00  0.870          C  
ATOM  35876  CG  LEU D2310     -51.786 -21.007 -56.272  1.00  0.870          C  
ATOM  35877  CD1 LEU D2310     -52.836 -21.257 -57.337  1.00  0.870          C  
ATOM  35878  CD2 LEU D2310     -51.350 -19.590 -56.291  1.00  0.870          C  
ATOM  35879  H   LEU D2310     -52.293 -22.989 -52.465  1.00  0.720          H  
ATOM  35880  HA  LEU D2310     -53.509 -23.106 -55.168  1.00  0.760          H  
ATOM  35881 1HB  LEU D2310     -53.234 -20.745 -54.704  1.00  1.040          H  
ATOM  35882 2HB  LEU D2310     -51.599 -21.001 -54.137  1.00  1.040          H  
ATOM  35883  HG  LEU D2310     -50.928 -21.643 -56.487  1.00  1.040          H  
ATOM  35884 1HD1 LEU D2310     -52.426 -21.024 -58.301  1.00  1.040          H  
ATOM  35885 2HD1 LEU D2310     -53.144 -22.295 -57.334  1.00  1.040          H  
ATOM  35886 3HD1 LEU D2310     -53.702 -20.625 -57.151  1.00  1.040          H  
ATOM  35887 1HD2 LEU D2310     -50.941 -19.365 -57.271  1.00  1.040          H  
ATOM  35888 2HD2 LEU D2310     -52.192 -18.928 -56.084  1.00  1.040          H  
ATOM  35889 3HD2 LEU D2310     -50.589 -19.463 -55.531  1.00  1.040          H  
ATOM  35890  N   GLN D2311     -51.598 -24.401 -56.018  1.00  0.640          N  
ATOM  35891  CA  GLN D2311     -50.510 -25.189 -56.572  1.00  0.650          C  
ATOM  35892  C   GLN D2311     -50.483 -24.882 -58.056  1.00  0.660          C  
ATOM  35893  O   GLN D2311     -51.483 -25.082 -58.749  1.00  0.680          O  
ATOM  35894  CB  GLN D2311     -50.694 -26.683 -56.300  1.00  0.910          C  
ATOM  35895  CG  GLN D2311     -49.574 -27.557 -56.852  1.00  0.910          C  
ATOM  35896  CD  GLN D2311     -49.739 -29.013 -56.478  1.00  0.910          C  
ATOM  35897  OE1 GLN D2311     -49.212 -29.528 -55.470  1.00  0.910          O  
ATOM  35898  NE2 GLN D2311     -50.495 -29.717 -57.309  1.00  0.910          N  
ATOM  35899  H   GLN D2311     -52.479 -24.390 -56.517  1.00  0.770          H  
ATOM  35900  HA  GLN D2311     -49.571 -24.866 -56.136  1.00  0.780          H  
ATOM  35901 1HB  GLN D2311     -50.745 -26.849 -55.223  1.00  1.090          H  
ATOM  35902 2HB  GLN D2311     -51.634 -27.022 -56.731  1.00  1.090          H  
ATOM  35903 1HG  GLN D2311     -49.595 -27.494 -57.939  1.00  1.090          H  
ATOM  35904 2HG  GLN D2311     -48.618 -27.202 -56.485  1.00  1.090          H  
ATOM  35905 1HE2 GLN D2311     -50.656 -30.691 -57.138  1.00  1.090          H  
ATOM  35906 2HE2 GLN D2311     -50.903 -29.278 -58.114  1.00  1.090          H  
ATOM  35907  N   THR D2312     -49.358 -24.374 -58.538  1.00  0.660          N  
ATOM  35908  CA  THR D2312     -49.277 -23.945 -59.931  1.00  0.680          C  
ATOM  35909  C   THR D2312     -47.873 -23.855 -60.486  1.00  0.670          C  
ATOM  35910  O   THR D2312     -46.918 -23.638 -59.748  1.00  0.640          O  
ATOM  35911  CB  THR D2312     -49.920 -22.558 -60.092  1.00  0.940          C  
ATOM  35912  OG1 THR D2312     -49.929 -22.221 -61.477  1.00  0.940          O  
ATOM  35913  CG2 THR D2312     -49.104 -21.476 -59.288  1.00  0.940          C  
ATOM  35914  H   THR D2312     -48.562 -24.258 -57.902  1.00  0.790          H  
ATOM  35915  HA  THR D2312     -49.827 -24.662 -60.539  1.00  0.820          H  
ATOM  35916  HB  THR D2312     -50.944 -22.591 -59.725  1.00  1.130          H  
ATOM  35917  HG1 THR D2312     -50.470 -21.444 -61.608  1.00  1.130          H  
ATOM  35918 1HG2 THR D2312     -49.564 -20.509 -59.407  1.00  1.130          H  
ATOM  35919 2HG2 THR D2312     -49.093 -21.740 -58.231  1.00  1.130          H  
ATOM  35920 3HG2 THR D2312     -48.081 -21.420 -59.653  1.00  1.130          H  
ATOM  35921  N   VAL D2313     -47.740 -23.985 -61.793  1.00  0.690          N  
ATOM  35922  CA  VAL D2313     -46.445 -23.761 -62.416  1.00  0.670          C  
ATOM  35923  C   VAL D2313     -46.472 -22.415 -63.092  1.00  0.660          C  
ATOM  35924  O   VAL D2313     -47.322 -22.164 -63.941  1.00  0.680          O  
ATOM  35925  CB  VAL D2313     -46.094 -24.854 -63.441  1.00  0.950          C  
ATOM  35926  CG1 VAL D2313     -44.732 -24.542 -64.114  1.00  0.950          C  
ATOM  35927  CG2 VAL D2313     -46.024 -26.181 -62.733  1.00  0.950          C  
ATOM  35928  H   VAL D2313     -48.564 -24.165 -62.354  1.00  0.830          H  
ATOM  35929  HA  VAL D2313     -45.681 -23.743 -61.653  1.00  0.800          H  
ATOM  35930  HB  VAL D2313     -46.858 -24.881 -64.217  1.00  1.140          H  
ATOM  35931 1HG1 VAL D2313     -44.500 -25.314 -64.835  1.00  1.140          H  
ATOM  35932 2HG1 VAL D2313     -44.777 -23.581 -64.632  1.00  1.140          H  
ATOM  35933 3HG1 VAL D2313     -43.951 -24.507 -63.361  1.00  1.140          H  
ATOM  35934 1HG2 VAL D2313     -45.783 -26.963 -63.441  1.00  1.140          H  
ATOM  35935 2HG2 VAL D2313     -45.260 -26.130 -61.978  1.00  1.140          H  
ATOM  35936 3HG2 VAL D2313     -46.982 -26.397 -62.269  1.00  1.140          H  
ATOM  35937  N   LEU D2314     -45.554 -21.543 -62.707  1.00  0.620          N  
ATOM  35938  CA  LEU D2314     -45.545 -20.216 -63.295  1.00  0.620          C  
ATOM  35939  C   LEU D2314     -44.714 -20.234 -64.561  1.00  0.630          C  
ATOM  35940  O   LEU D2314     -43.658 -20.881 -64.610  1.00  0.630          O  
ATOM  35941  CB  LEU D2314     -44.952 -19.173 -62.330  1.00  0.870          C  
ATOM  35942  CG  LEU D2314     -45.640 -18.974 -60.950  1.00  0.870          C  
ATOM  35943  CD1 LEU D2314     -44.837 -17.936 -60.139  1.00  0.870          C  
ATOM  35944  CD2 LEU D2314     -47.062 -18.521 -61.117  1.00  0.870          C  
ATOM  35945  H   LEU D2314     -44.871 -21.831 -62.004  1.00  0.740          H  
ATOM  35946  HA  LEU D2314     -46.560 -19.934 -63.573  1.00  0.740          H  
ATOM  35947 1HB  LEU D2314     -43.929 -19.459 -62.128  1.00  1.040          H  
ATOM  35948 2HB  LEU D2314     -44.940 -18.210 -62.841  1.00  1.040          H  
ATOM  35949  HG  LEU D2314     -45.628 -19.920 -60.409  1.00  1.040          H  
ATOM  35950 1HD1 LEU D2314     -45.286 -17.814 -59.162  1.00  1.040          H  
ATOM  35951 2HD1 LEU D2314     -43.822 -18.277 -60.016  1.00  1.040          H  
ATOM  35952 3HD1 LEU D2314     -44.834 -16.976 -60.658  1.00  1.040          H  
ATOM  35953 1HD2 LEU D2314     -47.504 -18.404 -60.138  1.00  1.040          H  
ATOM  35954 2HD2 LEU D2314     -47.089 -17.570 -61.648  1.00  1.040          H  
ATOM  35955 3HD2 LEU D2314     -47.628 -19.268 -61.674  1.00  1.040          H  
ATOM  35956  N   GLU D2315     -45.169 -19.473 -65.564  1.00  0.640          N  
ATOM  35957  CA  GLU D2315     -44.457 -19.304 -66.830  1.00  0.650          C  
ATOM  35958  C   GLU D2315     -44.024 -17.835 -66.918  1.00  0.640          C  
ATOM  35959  O   GLU D2315     -44.614 -17.006 -66.224  1.00  0.620          O  
ATOM  35960  CB  GLU D2315     -45.355 -19.740 -67.999  1.00  0.910          C  
ATOM  35961  CG  GLU D2315     -45.706 -21.232 -67.963  1.00  0.910          C  
ATOM  35962  CD  GLU D2315     -46.495 -21.719 -69.163  1.00  0.910          C  
ATOM  35963  OE1 GLU D2315     -47.368 -21.016 -69.624  1.00  0.910          O  
ATOM  35964  OE2 GLU D2315     -46.188 -22.797 -69.634  1.00  0.910          O  
ATOM  35965  H   GLU D2315     -46.081 -18.988 -65.461  1.00  0.770          H  
ATOM  35966  HA  GLU D2315     -43.582 -19.945 -66.803  1.00  0.780          H  
ATOM  35967 1HB  GLU D2315     -46.291 -19.176 -67.960  1.00  1.090          H  
ATOM  35968 2HB  GLU D2315     -44.890 -19.532 -68.949  1.00  1.090          H  
ATOM  35969 1HG  GLU D2315     -44.794 -21.796 -67.888  1.00  1.090          H  
ATOM  35970 2HG  GLU D2315     -46.285 -21.426 -67.056  1.00  1.090          H  
ATOM  35971  N   PRO D2316     -42.997 -17.461 -67.702  1.00  0.640          N  
ATOM  35972  CA  PRO D2316     -42.488 -16.107 -67.757  1.00  0.620          C  
ATOM  35973  C   PRO D2316     -43.638 -15.171 -68.037  1.00  0.630          C  
ATOM  35974  O   PRO D2316     -44.484 -15.460 -68.882  1.00  0.650          O  
ATOM  35975  CB  PRO D2316     -41.479 -16.183 -68.906  1.00  0.930          C  
ATOM  35976  CG  PRO D2316     -41.038 -17.627 -68.916  1.00  0.930          C  
ATOM  35977  CD  PRO D2316     -42.308 -18.399 -68.606  1.00  0.930          C  
ATOM  35978  HA  PRO D2316     -41.995 -15.837 -66.826  1.00  0.740          H  
ATOM  35979 1HB  PRO D2316     -41.924 -15.881 -69.828  1.00  1.120          H  
ATOM  35980 2HB  PRO D2316     -40.648 -15.485 -68.719  1.00  1.120          H  
ATOM  35981 1HG  PRO D2316     -40.597 -17.888 -69.890  1.00  1.120          H  
ATOM  35982 2HG  PRO D2316     -40.262 -17.791 -68.154  1.00  1.120          H  
ATOM  35983 1HD  PRO D2316     -42.891 -18.545 -69.524  1.00  1.120          H  
ATOM  35984 2HD  PRO D2316     -42.049 -19.337 -68.133  1.00  1.120          H  
ATOM  35985  N   GLY D2317     -43.666 -14.064 -67.306  1.00  0.610          N  
ATOM  35986  CA  GLY D2317     -44.704 -13.049 -67.417  1.00  0.620          C  
ATOM  35987  C   GLY D2317     -45.752 -13.147 -66.307  1.00  0.620          C  
ATOM  35988  O   GLY D2317     -46.347 -12.135 -65.925  1.00  0.620          O  
ATOM  35989  H   GLY D2317     -42.917 -13.926 -66.624  1.00  0.730          H  
ATOM  35990 1HA  GLY D2317     -44.238 -12.071 -67.377  1.00  0.740          H  
ATOM  35991 2HA  GLY D2317     -45.190 -13.133 -68.388  1.00  0.740          H  
ATOM  35992  N   ASP D2318     -45.977 -14.359 -65.794  1.00  0.610          N  
ATOM  35993  CA  ASP D2318     -46.975 -14.609 -64.753  1.00  0.600          C  
ATOM  35994  C   ASP D2318     -46.619 -13.969 -63.409  1.00  0.560          C  
ATOM  35995  O   ASP D2318     -45.437 -13.779 -63.074  1.00  0.540          O  
ATOM  35996  CB  ASP D2318     -47.179 -16.106 -64.563  1.00  0.840          C  
ATOM  35997  CG  ASP D2318     -47.930 -16.828 -65.729  1.00  0.840          C  
ATOM  35998  OD1 ASP D2318     -48.596 -16.216 -66.581  1.00  0.840          O  
ATOM  35999  OD2 ASP D2318     -47.822 -18.032 -65.760  1.00  0.840          O  
ATOM  36000  H   ASP D2318     -45.427 -15.160 -66.130  1.00  0.730          H  
ATOM  36001  HA  ASP D2318     -47.925 -14.180 -65.082  1.00  0.720          H  
ATOM  36002 1HB  ASP D2318     -46.214 -16.582 -64.407  1.00  1.010          H  
ATOM  36003 2HB  ASP D2318     -47.761 -16.257 -63.651  1.00  1.010          H  
ATOM  36004  N   LEU D2319     -47.656 -13.650 -62.620  1.00  0.560          N  
ATOM  36005  CA  LEU D2319     -47.467 -13.085 -61.283  1.00  0.540          C  
ATOM  36006  C   LEU D2319     -48.197 -13.806 -60.157  1.00  0.550          C  
ATOM  36007  O   LEU D2319     -49.413 -14.018 -60.184  1.00  0.590          O  
ATOM  36008  CB  LEU D2319     -47.879 -11.605 -61.257  1.00  0.760          C  
ATOM  36009  CG  LEU D2319     -47.927 -10.870 -59.850  1.00  0.760          C  
ATOM  36010  CD1 LEU D2319     -46.553 -10.769 -59.217  1.00  0.760          C  
ATOM  36011  CD2 LEU D2319     -48.471  -9.500 -60.064  1.00  0.760          C  
ATOM  36012  H   LEU D2319     -48.609 -13.832 -62.957  1.00  0.670          H  
ATOM  36013  HA  LEU D2319     -46.403 -13.133 -61.065  1.00  0.650          H  
ATOM  36014 1HB  LEU D2319     -47.167 -11.062 -61.866  1.00  0.920          H  
ATOM  36015 2HB  LEU D2319     -48.851 -11.510 -61.716  1.00  0.920          H  
ATOM  36016  HG  LEU D2319     -48.583 -11.419 -59.167  1.00  0.920          H  
ATOM  36017 1HD1 LEU D2319     -46.648 -10.263 -58.280  1.00  0.920          H  
ATOM  36018 2HD1 LEU D2319     -46.165 -11.736 -59.044  1.00  0.920          H  
ATOM  36019 3HD1 LEU D2319     -45.880 -10.218 -59.871  1.00  0.920          H  
ATOM  36020 1HD2 LEU D2319     -48.527  -8.975 -59.123  1.00  0.920          H  
ATOM  36021 2HD2 LEU D2319     -47.806  -8.970 -60.734  1.00  0.920          H  
ATOM  36022 3HD2 LEU D2319     -49.461  -9.569 -60.504  1.00  0.920          H  
ATOM  36023  N   LEU D2320     -47.432 -14.157 -59.140  1.00  0.520          N  
ATOM  36024  CA  LEU D2320     -47.966 -14.783 -57.946  1.00  0.530          C  
ATOM  36025  C   LEU D2320     -47.883 -13.890 -56.704  1.00  0.470          C  
ATOM  36026  O   LEU D2320     -46.815 -13.473 -56.271  1.00  0.400          O  
ATOM  36027  CB  LEU D2320     -47.247 -16.115 -57.725  1.00  0.740          C  
ATOM  36028  CG  LEU D2320     -47.502 -16.843 -56.416  1.00  0.740          C  
ATOM  36029  CD1 LEU D2320     -48.940 -17.239 -56.312  1.00  0.740          C  
ATOM  36030  CD2 LEU D2320     -46.589 -18.064 -56.369  1.00  0.740          C  
ATOM  36031  H   LEU D2320     -46.428 -13.969 -59.217  1.00  0.620          H  
ATOM  36032  HA  LEU D2320     -49.018 -14.994 -58.128  1.00  0.640          H  
ATOM  36033 1HB  LEU D2320     -47.579 -16.777 -58.509  1.00  0.890          H  
ATOM  36034 2HB  LEU D2320     -46.197 -15.980 -57.851  1.00  0.890          H  
ATOM  36035  HG  LEU D2320     -47.268 -16.189 -55.583  1.00  0.890          H  
ATOM  36036 1HD1 LEU D2320     -49.091 -17.755 -55.373  1.00  0.890          H  
ATOM  36037 2HD1 LEU D2320     -49.589 -16.371 -56.336  1.00  0.890          H  
ATOM  36038 3HD1 LEU D2320     -49.181 -17.890 -57.142  1.00  0.890          H  
ATOM  36039 1HD2 LEU D2320     -46.736 -18.599 -55.433  1.00  0.890          H  
ATOM  36040 2HD2 LEU D2320     -46.813 -18.728 -57.206  1.00  0.890          H  
ATOM  36041 3HD2 LEU D2320     -45.552 -17.733 -56.439  1.00  0.890          H  
ATOM  36042  N   TYR D2321     -49.018 -13.601 -56.102  1.00  0.520          N  
ATOM  36043  CA  TYR D2321     -49.048 -12.768 -54.906  1.00  0.490          C  
ATOM  36044  C   TYR D2321     -49.572 -13.476 -53.678  1.00  0.460          C  
ATOM  36045  O   TYR D2321     -50.543 -14.228 -53.724  1.00  0.460          O  
ATOM  36046  CB  TYR D2321     -49.856 -11.471 -55.117  1.00  0.700          C  
ATOM  36047  CG  TYR D2321     -50.234 -10.758 -53.767  1.00  0.700          C  
ATOM  36048  CD1 TYR D2321     -49.346  -9.933 -53.097  1.00  0.700          C  
ATOM  36049  CD2 TYR D2321     -51.490 -10.993 -53.201  1.00  0.700          C  
ATOM  36050  CE1 TYR D2321     -49.693  -9.366 -51.893  1.00  0.700          C  
ATOM  36051  CE2 TYR D2321     -51.846 -10.417 -52.002  1.00  0.700          C  
ATOM  36052  CZ  TYR D2321     -50.949  -9.612 -51.338  1.00  0.700          C  
ATOM  36053  OH  TYR D2321     -51.300  -9.039 -50.126  1.00  0.700          O  
ATOM  36054  H   TYR D2321     -49.885 -13.965 -56.502  1.00  0.620          H  
ATOM  36055  HA  TYR D2321     -48.030 -12.481 -54.684  1.00  0.590          H  
ATOM  36056 1HB  TYR D2321     -49.254 -10.777 -55.704  1.00  0.840          H  
ATOM  36057 2HB  TYR D2321     -50.739 -11.667 -55.674  1.00  0.840          H  
ATOM  36058  HD1 TYR D2321     -48.366  -9.741 -53.518  1.00  0.840          H  
ATOM  36059  HD2 TYR D2321     -52.187 -11.639 -53.703  1.00  0.840          H  
ATOM  36060  HE1 TYR D2321     -48.984  -8.733 -51.382  1.00  0.840          H  
ATOM  36061  HE2 TYR D2321     -52.833 -10.618 -51.573  1.00  0.840          H  
ATOM  36062  HH  TYR D2321     -50.488  -8.780 -49.625  1.00  0.840          H  
ATOM  36063  N   PHE D2322     -48.953 -13.214 -52.555  1.00  0.440          N  
ATOM  36064  CA  PHE D2322     -49.530 -13.707 -51.323  1.00  0.430          C  
ATOM  36065  C   PHE D2322     -49.150 -12.842 -50.116  1.00  0.380          C  
ATOM  36066  O   PHE D2322     -48.050 -12.278 -50.077  1.00  0.340          O  
ATOM  36067  CB  PHE D2322     -49.156 -15.181 -51.119  1.00  0.610          C  
ATOM  36068  CG  PHE D2322     -47.705 -15.443 -51.287  1.00  0.610          C  
ATOM  36069  CD1 PHE D2322     -46.810 -15.319 -50.252  1.00  0.610          C  
ATOM  36070  CD2 PHE D2322     -47.234 -15.840 -52.542  1.00  0.610          C  
ATOM  36071  CE1 PHE D2322     -45.477 -15.561 -50.473  1.00  0.610          C  
ATOM  36072  CE2 PHE D2322     -45.908 -16.092 -52.761  1.00  0.610          C  
ATOM  36073  CZ  PHE D2322     -45.024 -15.951 -51.730  1.00  0.610          C  
ATOM  36074  H   PHE D2322     -48.092 -12.650 -52.582  1.00  0.530          H  
ATOM  36075  HA  PHE D2322     -50.590 -13.698 -51.489  1.00  0.520          H  
ATOM  36076 1HB  PHE D2322     -49.449 -15.500 -50.118  1.00  0.730          H  
ATOM  36077 2HB  PHE D2322     -49.700 -15.800 -51.828  1.00  0.730          H  
ATOM  36078  HD1 PHE D2322     -47.158 -15.004 -49.260  1.00  0.730          H  
ATOM  36079  HD2 PHE D2322     -47.949 -15.943 -53.358  1.00  0.730          H  
ATOM  36080  HE1 PHE D2322     -44.761 -15.441 -49.648  1.00  0.730          H  
ATOM  36081  HE2 PHE D2322     -45.558 -16.396 -53.747  1.00  0.730          H  
ATOM  36082  HZ  PHE D2322     -43.961 -16.141 -51.889  1.00  0.730          H  
ATOM  36083  N   PRO D2323     -50.060 -12.725 -49.121  1.00  0.370          N  
ATOM  36084  CA  PRO D2323     -49.892 -12.063 -47.843  1.00  0.340          C  
ATOM  36085  C   PRO D2323     -48.825 -12.639 -46.961  1.00  0.330          C  
ATOM  36086  O   PRO D2323     -48.536 -13.845 -47.005  1.00  0.340          O  
ATOM  36087  CB  PRO D2323     -51.254 -12.210 -47.176  1.00  0.510          C  
ATOM  36088  CG  PRO D2323     -52.225 -12.419 -48.305  1.00  0.510          C  
ATOM  36089  CD  PRO D2323     -51.470 -13.176 -49.347  1.00  0.510          C  
ATOM  36090  HA  PRO D2323     -49.677 -11.012 -48.033  1.00  0.410          H  
ATOM  36091 1HB  PRO D2323     -51.216 -13.004 -46.448  1.00  0.610          H  
ATOM  36092 2HB  PRO D2323     -51.444 -11.317 -46.599  1.00  0.610          H  
ATOM  36093 1HG  PRO D2323     -53.131 -12.938 -47.967  1.00  0.610          H  
ATOM  36094 2HG  PRO D2323     -52.561 -11.450 -48.698  1.00  0.610          H  
ATOM  36095 1HD  PRO D2323     -51.584 -14.263 -49.254  1.00  0.610          H  
ATOM  36096 2HD  PRO D2323     -51.899 -12.774 -50.268  1.00  0.610          H  
ATOM  36097  N   ARG D2324     -48.283 -11.794 -46.110  1.00  0.300          N  
ATOM  36098  CA  ARG D2324     -47.328 -12.302 -45.156  1.00  0.280          C  
ATOM  36099  C   ARG D2324     -48.079 -13.278 -44.269  1.00  0.290          C  
ATOM  36100  O   ARG D2324     -49.293 -13.158 -44.075  1.00  0.290          O  
ATOM  36101  CB  ARG D2324     -46.714 -11.205 -44.353  1.00  0.400          C  
ATOM  36102  CG  ARG D2324     -47.572 -10.567 -43.463  1.00  0.400          C  
ATOM  36103  CD  ARG D2324     -46.941  -9.456 -42.880  1.00  0.400          C  
ATOM  36104  NE  ARG D2324     -47.798  -8.869 -41.989  1.00  0.400          N  
ATOM  36105  CZ  ARG D2324     -48.681  -7.929 -42.273  1.00  0.400          C  
ATOM  36106  NH1 ARG D2324     -48.843  -7.410 -43.485  1.00  0.400          N  
ATOM  36107  NH2 ARG D2324     -49.405  -7.557 -41.301  1.00  0.400          N  
ATOM  36108  H   ARG D2324     -48.537 -10.791 -46.129  1.00  0.360          H  
ATOM  36109  HA  ARG D2324     -46.531 -12.830 -45.685  1.00  0.340          H  
ATOM  36110 1HB  ARG D2324     -45.885 -11.573 -43.792  1.00  0.480          H  
ATOM  36111 2HB  ARG D2324     -46.364 -10.443 -44.998  1.00  0.480          H  
ATOM  36112 1HG  ARG D2324     -48.499 -10.268 -43.949  1.00  0.480          H  
ATOM  36113 2HG  ARG D2324     -47.768 -11.249 -42.653  1.00  0.480          H  
ATOM  36114 1HD  ARG D2324     -46.065  -9.779 -42.339  1.00  0.480          H  
ATOM  36115 2HD  ARG D2324     -46.650  -8.728 -43.637  1.00  0.480          H  
ATOM  36116  HE  ARG D2324     -47.825  -9.245 -41.026  1.00  0.480          H  
ATOM  36117 1HH1 ARG D2324     -48.318  -7.751 -44.298  1.00  0.480          H  
ATOM  36118 2HH1 ARG D2324     -49.567  -6.701 -43.650  1.00  0.480          H  
ATOM  36119 1HH2 ARG D2324     -49.295  -8.049 -40.404  1.00  0.480          H  
ATOM  36120 2HH2 ARG D2324     -50.137  -6.850 -41.412  1.00  0.480          H  
ATOM  36121  N   GLY D2325     -47.372 -14.259 -43.751  1.00  0.300          N  
ATOM  36122  CA  GLY D2325     -48.002 -15.287 -42.927  1.00  0.310          C  
ATOM  36123  C   GLY D2325     -48.372 -16.530 -43.759  1.00  0.350          C  
ATOM  36124  O   GLY D2325     -48.628 -17.593 -43.194  1.00  0.370          O  
ATOM  36125  H   GLY D2325     -46.356 -14.249 -43.895  1.00  0.360          H  
ATOM  36126 1HA  GLY D2325     -47.334 -15.569 -42.114  1.00  0.370          H  
ATOM  36127 2HA  GLY D2325     -48.899 -14.879 -42.469  1.00  0.370          H  
ATOM  36128  N   PHE D2326     -48.377 -16.409 -45.101  1.00  0.360          N  
ATOM  36129  CA  PHE D2326     -48.645 -17.559 -45.969  1.00  0.380          C  
ATOM  36130  C   PHE D2326     -47.343 -18.293 -46.147  1.00  0.380          C  
ATOM  36131  O   PHE D2326     -46.294 -17.662 -46.274  1.00  0.360          O  
ATOM  36132  CB  PHE D2326     -49.217 -17.154 -47.332  1.00  0.520          C  
ATOM  36133  CG  PHE D2326     -50.689 -16.854 -47.351  1.00  0.520          C  
ATOM  36134  CD1 PHE D2326     -51.220 -15.769 -46.730  1.00  0.520          C  
ATOM  36135  CD2 PHE D2326     -51.543 -17.687 -48.060  1.00  0.520          C  
ATOM  36136  CE1 PHE D2326     -52.585 -15.520 -46.791  1.00  0.520          C  
ATOM  36137  CE2 PHE D2326     -52.887 -17.442 -48.136  1.00  0.520          C  
ATOM  36138  CZ  PHE D2326     -53.413 -16.352 -47.497  1.00  0.520          C  
ATOM  36139  H   PHE D2326     -48.195 -15.504 -45.548  1.00  0.430          H  
ATOM  36140  HA  PHE D2326     -49.358 -18.227 -45.480  1.00  0.460          H  
ATOM  36141 1HB  PHE D2326     -48.692 -16.273 -47.690  1.00  0.630          H  
ATOM  36142 2HB  PHE D2326     -49.025 -17.956 -48.040  1.00  0.630          H  
ATOM  36143  HD1 PHE D2326     -50.561 -15.107 -46.173  1.00  0.630          H  
ATOM  36144  HD2 PHE D2326     -51.130 -18.552 -48.555  1.00  0.630          H  
ATOM  36145  HE1 PHE D2326     -53.002 -14.653 -46.278  1.00  0.630          H  
ATOM  36146  HE2 PHE D2326     -53.531 -18.115 -48.697  1.00  0.630          H  
ATOM  36147  HZ  PHE D2326     -54.485 -16.141 -47.543  1.00  0.630          H  
ATOM  36148  N   ILE D2327     -47.414 -19.605 -46.146  1.00  0.400          N  
ATOM  36149  CA  ILE D2327     -46.229 -20.438 -46.255  1.00  0.410          C  
ATOM  36150  C   ILE D2327     -46.038 -20.853 -47.677  1.00  0.420          C  
ATOM  36151  O   ILE D2327     -47.000 -21.192 -48.361  1.00  0.420          O  
ATOM  36152  CB  ILE D2327     -46.284 -21.672 -45.324  1.00  0.570          C  
ATOM  36153  CG1 ILE D2327     -46.340 -21.202 -43.880  1.00  0.570          C  
ATOM  36154  CG2 ILE D2327     -45.039 -22.554 -45.554  1.00  0.570          C  
ATOM  36155  CD1 ILE D2327     -46.703 -22.275 -42.856  1.00  0.570          C  
ATOM  36156  H   ILE D2327     -48.349 -20.021 -46.114  1.00  0.480          H  
ATOM  36157  HA  ILE D2327     -45.366 -19.848 -45.964  1.00  0.490          H  
ATOM  36158  HB  ILE D2327     -47.165 -22.240 -45.508  1.00  0.680          H  
ATOM  36159 1HG1 ILE D2327     -45.371 -20.799 -43.633  1.00  0.680          H  
ATOM  36160 2HG1 ILE D2327     -47.081 -20.402 -43.802  1.00  0.680          H  
ATOM  36161 1HG2 ILE D2327     -45.063 -23.383 -44.903  1.00  0.680          H  
ATOM  36162 2HG2 ILE D2327     -45.000 -22.922 -46.575  1.00  0.680          H  
ATOM  36163 3HG2 ILE D2327     -44.161 -21.977 -45.348  1.00  0.680          H  
ATOM  36164 1HD1 ILE D2327     -46.722 -21.829 -41.857  1.00  0.680          H  
ATOM  36165 2HD1 ILE D2327     -47.691 -22.671 -43.089  1.00  0.680          H  
ATOM  36166 3HD1 ILE D2327     -45.987 -23.087 -42.862  1.00  0.680          H  
ATOM  36167  N   HIS D2328     -44.821 -20.791 -48.172  1.00  0.420          N  
ATOM  36168  CA  HIS D2328     -44.642 -21.216 -49.537  1.00  0.430          C  
ATOM  36169  C   HIS D2328     -43.381 -22.011 -49.800  1.00  0.450          C  
ATOM  36170  O   HIS D2328     -42.399 -21.999 -49.043  1.00  0.470          O  
ATOM  36171  CB  HIS D2328     -44.692 -20.001 -50.457  1.00  0.600          C  
ATOM  36172  CG  HIS D2328     -43.606 -19.027 -50.211  1.00  0.600          C  
ATOM  36173  ND1 HIS D2328     -42.381 -19.083 -50.846  1.00  0.600          N  
ATOM  36174  CD2 HIS D2328     -43.553 -17.972 -49.377  1.00  0.600          C  
ATOM  36175  CE1 HIS D2328     -41.633 -18.067 -50.429  1.00  0.600          C  
ATOM  36176  NE2 HIS D2328     -42.326 -17.375 -49.547  1.00  0.600          N  
ATOM  36177  H   HIS D2328     -44.044 -20.449 -47.602  1.00  0.500          H  
ATOM  36178  HA  HIS D2328     -45.468 -21.863 -49.809  1.00  0.520          H  
ATOM  36179 1HB  HIS D2328     -44.638 -20.330 -51.499  1.00  0.720          H  
ATOM  36180 2HB  HIS D2328     -45.645 -19.489 -50.326  1.00  0.720          H  
ATOM  36181  HD2 HIS D2328     -44.349 -17.639 -48.707  1.00  0.720          H  
ATOM  36182  HE1 HIS D2328     -40.620 -17.835 -50.757  1.00  0.720          H  
ATOM  36183  HE2 HIS D2328     -42.022 -16.506 -49.046  1.00  0.720          H  
ATOM  36184  N   GLN D2329     -43.470 -22.775 -50.888  1.00  0.450          N  
ATOM  36185  CA  GLN D2329     -42.395 -23.584 -51.451  1.00  0.500          C  
ATOM  36186  C   GLN D2329     -42.374 -23.450 -52.942  1.00  0.560          C  
ATOM  36187  O   GLN D2329     -43.410 -23.210 -53.569  1.00  0.660          O  
ATOM  36188  CB  GLN D2329     -42.542 -25.087 -51.192  1.00  0.680          C  
ATOM  36189  CG  GLN D2329     -42.530 -25.450 -49.827  1.00  0.680          C  
ATOM  36190  CD  GLN D2329     -42.467 -26.954 -49.568  1.00  0.680          C  
ATOM  36191  OE1 GLN D2329     -41.361 -27.525 -49.616  1.00  0.680          O  
ATOM  36192  NE2 GLN D2329     -43.600 -27.598 -49.297  1.00  0.680          N  
ATOM  36193  H   GLN D2329     -44.367 -22.741 -51.382  1.00  0.540          H  
ATOM  36194  HA  GLN D2329     -41.441 -23.230 -51.058  1.00  0.600          H  
ATOM  36195 1HB  GLN D2329     -43.476 -25.442 -51.627  1.00  0.820          H  
ATOM  36196 2HB  GLN D2329     -41.727 -25.620 -51.686  1.00  0.820          H  
ATOM  36197 1HG  GLN D2329     -41.653 -24.997 -49.395  1.00  0.820          H  
ATOM  36198 2HG  GLN D2329     -43.437 -25.054 -49.375  1.00  0.820          H  
ATOM  36199 1HE2 GLN D2329     -43.582 -28.605 -49.084  1.00  0.820          H  
ATOM  36200 2HE2 GLN D2329     -44.477 -27.106 -49.285  1.00  0.820          H  
ATOM  36201  N   ALA D2330     -41.223 -23.694 -53.532  1.00  0.520          N  
ATOM  36202  CA  ALA D2330     -41.207 -23.783 -54.969  1.00  0.560          C  
ATOM  36203  C   ALA D2330     -40.071 -24.681 -55.426  1.00  0.550          C  
ATOM  36204  O   ALA D2330     -39.012 -24.696 -54.802  1.00  0.510          O  
ATOM  36205  CB  ALA D2330     -41.104 -22.401 -55.564  1.00  0.770          C  
ATOM  36206  H   ALA D2330     -40.380 -23.833 -52.993  1.00  0.620          H  
ATOM  36207  HA  ALA D2330     -42.135 -24.238 -55.268  1.00  0.670          H  
ATOM  36208 1HB  ALA D2330     -41.147 -22.469 -56.639  1.00  0.920          H  
ATOM  36209 2HB  ALA D2330     -41.932 -21.826 -55.210  1.00  0.920          H  
ATOM  36210 3HB  ALA D2330     -40.183 -21.931 -55.255  1.00  0.920          H  
ATOM  36211  N   GLU D2331     -40.264 -25.366 -56.555  1.00  0.590          N  
ATOM  36212  CA  GLU D2331     -39.227 -26.242 -57.112  1.00  0.590          C  
ATOM  36213  C   GLU D2331     -39.185 -26.242 -58.641  1.00  0.590          C  
ATOM  36214  O   GLU D2331     -40.206 -26.059 -59.315  1.00  0.590          O  
ATOM  36215  CB  GLU D2331     -39.443 -27.685 -56.619  1.00  0.830          C  
ATOM  36216  CG  GLU D2331     -40.771 -28.356 -57.085  1.00  0.830          C  
ATOM  36217  CD  GLU D2331     -40.947 -29.787 -56.562  1.00  0.830          C  
ATOM  36218  OE1 GLU D2331     -40.065 -30.581 -56.787  1.00  0.830          O  
ATOM  36219  OE2 GLU D2331     -41.956 -30.085 -55.942  1.00  0.830          O  
ATOM  36220  H   GLU D2331     -41.178 -25.284 -57.006  1.00  0.710          H  
ATOM  36221  HA  GLU D2331     -38.255 -25.897 -56.756  1.00  0.710          H  
ATOM  36222 1HB  GLU D2331     -38.613 -28.307 -56.962  1.00  0.990          H  
ATOM  36223 2HB  GLU D2331     -39.428 -27.696 -55.528  1.00  0.990          H  
ATOM  36224 1HG  GLU D2331     -41.612 -27.746 -56.749  1.00  0.990          H  
ATOM  36225 2HG  GLU D2331     -40.791 -28.380 -58.175  1.00  0.990          H  
ATOM  36226  N   CYS D2332     -37.998 -26.494 -59.190  1.00  0.600          N  
ATOM  36227  CA  CYS D2332     -37.823 -26.574 -60.636  1.00  0.620          C  
ATOM  36228  C   CYS D2332     -38.220 -27.902 -61.226  1.00  0.710          C  
ATOM  36229  O   CYS D2332     -38.107 -28.958 -60.599  1.00  0.790          O  
ATOM  36230  CB  CYS D2332     -36.395 -26.294 -61.065  1.00  0.860          C  
ATOM  36231  SG  CYS D2332     -35.859 -24.628 -60.895  1.00  0.860          S  
ATOM  36232  H   CYS D2332     -37.197 -26.649 -58.570  1.00  0.720          H  
ATOM  36233  HA  CYS D2332     -38.450 -25.806 -61.091  1.00  0.740          H  
ATOM  36234 1HB  CYS D2332     -35.720 -26.901 -60.475  1.00  1.030          H  
ATOM  36235 2HB  CYS D2332     -36.265 -26.587 -62.093  1.00  1.030          H  
ATOM  36236  HG  CYS D2332     -34.540 -24.982 -60.938  1.00  1.030          H  
ATOM  36237  N   GLN D2333     -38.639 -27.833 -62.477  1.00  0.710          N  
ATOM  36238  CA  GLN D2333     -39.056 -28.980 -63.253  1.00  0.750          C  
ATOM  36239  C   GLN D2333     -37.855 -29.707 -63.836  1.00  0.800          C  
ATOM  36240  O   GLN D2333     -36.739 -29.169 -63.916  1.00  0.760          O  
ATOM  36241  CB  GLN D2333     -40.007 -28.542 -64.375  1.00  1.030          C  
ATOM  36242  CG  GLN D2333     -41.328 -27.933 -63.892  1.00  1.030          C  
ATOM  36243  CD  GLN D2333     -42.251 -27.554 -65.046  1.00  1.030          C  
ATOM  36244  OE1 GLN D2333     -41.833 -26.946 -66.038  1.00  1.030          O  
ATOM  36245  NE2 GLN D2333     -43.513 -27.933 -64.924  1.00  1.030          N  
ATOM  36246  H   GLN D2333     -38.672 -26.917 -62.914  1.00  0.850          H  
ATOM  36247  HA  GLN D2333     -39.584 -29.670 -62.594  1.00  0.900          H  
ATOM  36248 1HB  GLN D2333     -39.527 -27.808 -64.985  1.00  1.240          H  
ATOM  36249 2HB  GLN D2333     -40.233 -29.393 -65.017  1.00  1.240          H  
ATOM  36250 1HG  GLN D2333     -41.843 -28.653 -63.259  1.00  1.240          H  
ATOM  36251 2HG  GLN D2333     -41.110 -27.027 -63.323  1.00  1.240          H  
ATOM  36252 1HE2 GLN D2333     -44.173 -27.726 -65.648  1.00  1.240          H  
ATOM  36253 2HE2 GLN D2333     -43.812 -28.430 -64.109  1.00  1.240          H  
ATOM  36254  N   ASP D2334     -38.060 -30.953 -64.224  1.00  0.860          N  
ATOM  36255  CA  ASP D2334     -36.977 -31.690 -64.842  1.00  0.960          C  
ATOM  36256  C   ASP D2334     -36.547 -31.016 -66.155  1.00  1.030          C  
ATOM  36257  O   ASP D2334     -37.376 -30.722 -67.037  1.00  1.430          O  
ATOM  36258  CB  ASP D2334     -37.344 -33.145 -65.102  1.00  1.300          C  
ATOM  36259  CG  ASP D2334     -36.120 -33.937 -65.539  1.00  1.300          C  
ATOM  36260  OD1 ASP D2334     -35.089 -33.312 -65.712  1.00  1.300          O  
ATOM  36261  OD2 ASP D2334     -36.207 -35.137 -65.683  1.00  1.300          O  
ATOM  36262  H   ASP D2334     -38.966 -31.385 -64.116  1.00  1.030          H  
ATOM  36263  HA  ASP D2334     -36.126 -31.681 -64.162  1.00  1.150          H  
ATOM  36264 1HB  ASP D2334     -37.754 -33.593 -64.197  1.00  1.560          H  
ATOM  36265 2HB  ASP D2334     -38.104 -33.203 -65.883  1.00  1.560          H  
ATOM  36266  N   GLY D2335     -35.278 -30.630 -66.206  1.00  0.740          N  
ATOM  36267  CA  GLY D2335     -34.679 -29.982 -67.364  1.00  0.740          C  
ATOM  36268  C   GLY D2335     -34.934 -28.484 -67.503  1.00  0.700          C  
ATOM  36269  O   GLY D2335     -34.461 -27.869 -68.460  1.00  0.700          O  
ATOM  36270  H   GLY D2335     -34.687 -30.919 -65.439  1.00  0.890          H  
ATOM  36271 1HA  GLY D2335     -33.603 -30.155 -67.337  1.00  0.890          H  
ATOM  36272 2HA  GLY D2335     -35.041 -30.484 -68.259  1.00  0.890          H  
ATOM  36273  N   VAL D2336     -35.662 -27.879 -66.568  1.00  0.660          N  
ATOM  36274  CA  VAL D2336     -35.978 -26.461 -66.704  1.00  0.640          C  
ATOM  36275  C   VAL D2336     -35.533 -25.634 -65.501  1.00  0.610          C  
ATOM  36276  O   VAL D2336     -35.901 -25.935 -64.374  1.00  0.580          O  
ATOM  36277  CB  VAL D2336     -37.505 -26.311 -66.913  1.00  0.900          C  
ATOM  36278  CG1 VAL D2336     -37.896 -24.863 -67.062  1.00  0.900          C  
ATOM  36279  CG2 VAL D2336     -37.943 -27.115 -68.119  1.00  0.900          C  
ATOM  36280  H   VAL D2336     -36.012 -28.417 -65.767  1.00  0.790          H  
ATOM  36281  HA  VAL D2336     -35.469 -26.075 -67.586  1.00  0.770          H  
ATOM  36282  HB  VAL D2336     -38.009 -26.680 -66.045  1.00  1.080          H  
ATOM  36283 1HG1 VAL D2336     -38.963 -24.801 -67.194  1.00  1.080          H  
ATOM  36284 2HG1 VAL D2336     -37.619 -24.328 -66.178  1.00  1.080          H  
ATOM  36285 3HG1 VAL D2336     -37.402 -24.428 -67.926  1.00  1.080          H  
ATOM  36286 1HG2 VAL D2336     -39.022 -27.020 -68.244  1.00  1.080          H  
ATOM  36287 2HG2 VAL D2336     -37.436 -26.743 -69.007  1.00  1.080          H  
ATOM  36288 3HG2 VAL D2336     -37.697 -28.167 -67.976  1.00  1.080          H  
ATOM  36289  N   HIS D2337     -34.734 -24.595 -65.746  1.00  0.610          N  
ATOM  36290  CA  HIS D2337     -34.246 -23.710 -64.683  1.00  0.580          C  
ATOM  36291  C   HIS D2337     -35.322 -22.685 -64.408  1.00  0.560          C  
ATOM  36292  O   HIS D2337     -36.339 -22.659 -65.114  1.00  0.580          O  
ATOM  36293  CB  HIS D2337     -32.998 -22.928 -65.104  1.00  0.820          C  
ATOM  36294  CG  HIS D2337     -33.282 -21.828 -66.114  1.00  0.820          C  
ATOM  36295  ND1 HIS D2337     -33.735 -22.081 -67.391  1.00  0.820          N  
ATOM  36296  CD2 HIS D2337     -33.162 -20.465 -66.014  1.00  0.820          C  
ATOM  36297  CE1 HIS D2337     -33.891 -20.920 -68.038  1.00  0.820          C  
ATOM  36298  NE2 HIS D2337     -33.543 -19.926 -67.223  1.00  0.820          N  
ATOM  36299  H   HIS D2337     -34.463 -24.402 -66.706  1.00  0.730          H  
ATOM  36300  HA  HIS D2337     -34.044 -24.265 -63.766  1.00  0.700          H  
ATOM  36301 1HB  HIS D2337     -32.544 -22.474 -64.220  1.00  0.990          H  
ATOM  36302 2HB  HIS D2337     -32.265 -23.604 -65.538  1.00  0.990          H  
ATOM  36303  HD2 HIS D2337     -32.827 -19.910 -65.139  1.00  0.990          H  
ATOM  36304  HE1 HIS D2337     -34.236 -20.805 -69.064  1.00  0.990          H  
ATOM  36305  HE2 HIS D2337     -33.551 -18.897 -67.457  1.00  0.990          H  
ATOM  36306  N   SER D2338     -35.105 -21.826 -63.413  1.00  0.540          N  
ATOM  36307  CA  SER D2338     -36.052 -20.736 -63.214  1.00  0.530          C  
ATOM  36308  C   SER D2338     -35.463 -19.479 -62.569  1.00  0.520          C  
ATOM  36309  O   SER D2338     -34.647 -19.538 -61.642  1.00  0.510          O  
ATOM  36310  CB  SER D2338     -37.198 -21.232 -62.380  1.00  0.750          C  
ATOM  36311  OG  SER D2338     -36.755 -21.597 -61.108  1.00  0.750          O  
ATOM  36312  H   SER D2338     -34.297 -21.948 -62.799  1.00  0.650          H  
ATOM  36313  HA  SER D2338     -36.433 -20.458 -64.192  1.00  0.640          H  
ATOM  36314 1HB  SER D2338     -37.955 -20.453 -62.302  1.00  0.900          H  
ATOM  36315 2HB  SER D2338     -37.658 -22.090 -62.867  1.00  0.900          H  
ATOM  36316  HG  SER D2338     -37.499 -22.022 -60.691  1.00  0.900          H  
ATOM  36317  N   LEU D2339     -35.942 -18.321 -63.042  1.00  0.510          N  
ATOM  36318  CA  LEU D2339     -35.553 -17.005 -62.527  1.00  0.490          C  
ATOM  36319  C   LEU D2339     -36.767 -16.190 -62.111  1.00  0.490          C  
ATOM  36320  O   LEU D2339     -37.657 -15.950 -62.946  1.00  0.500          O  
ATOM  36321  CB  LEU D2339     -34.846 -16.162 -63.605  1.00  0.690          C  
ATOM  36322  CG  LEU D2339     -34.408 -14.695 -63.202  1.00  0.690          C  
ATOM  36323  CD1 LEU D2339     -33.261 -14.731 -62.206  1.00  0.690          C  
ATOM  36324  CD2 LEU D2339     -34.059 -13.914 -64.435  1.00  0.690          C  
ATOM  36325  H   LEU D2339     -36.614 -18.380 -63.808  1.00  0.610          H  
ATOM  36326  HA  LEU D2339     -34.905 -17.151 -61.675  1.00  0.590          H  
ATOM  36327 1HB  LEU D2339     -33.965 -16.699 -63.954  1.00  0.830          H  
ATOM  36328 2HB  LEU D2339     -35.524 -16.052 -64.426  1.00  0.830          H  
ATOM  36329  HG  LEU D2339     -35.233 -14.196 -62.716  1.00  0.830          H  
ATOM  36330 1HD1 LEU D2339     -32.998 -13.720 -61.957  1.00  0.830          H  
ATOM  36331 2HD1 LEU D2339     -33.553 -15.263 -61.308  1.00  0.830          H  
ATOM  36332 3HD1 LEU D2339     -32.406 -15.222 -62.647  1.00  0.830          H  
ATOM  36333 1HD2 LEU D2339     -33.794 -12.913 -64.162  1.00  0.830          H  
ATOM  36334 2HD2 LEU D2339     -33.251 -14.369 -64.934  1.00  0.830          H  
ATOM  36335 3HD2 LEU D2339     -34.905 -13.881 -65.099  1.00  0.830          H  
ATOM  36336  N   HIS D2340     -36.744 -15.669 -60.883  1.00  0.470          N  
ATOM  36337  CA  HIS D2340     -37.815 -14.803 -60.392  1.00  0.460          C  
ATOM  36338  C   HIS D2340     -37.339 -13.548 -59.706  1.00  0.440          C  
ATOM  36339  O   HIS D2340     -36.321 -13.526 -59.013  1.00  0.430          O  
ATOM  36340  CB  HIS D2340     -38.691 -15.478 -59.323  1.00  0.650          C  
ATOM  36341  CG  HIS D2340     -39.458 -16.586 -59.763  1.00  0.650          C  
ATOM  36342  ND1 HIS D2340     -38.946 -17.844 -59.895  1.00  0.650          N  
ATOM  36343  CD2 HIS D2340     -40.737 -16.661 -60.119  1.00  0.650          C  
ATOM  36344  CE1 HIS D2340     -39.873 -18.627 -60.327  1.00  0.650          C  
ATOM  36345  NE2 HIS D2340     -40.975 -17.937 -60.462  1.00  0.650          N  
ATOM  36346  H   HIS D2340     -35.974 -15.935 -60.265  1.00  0.560          H  
ATOM  36347  HA  HIS D2340     -38.445 -14.503 -61.225  1.00  0.550          H  
ATOM  36348 1HB  HIS D2340     -38.066 -15.806 -58.500  1.00  0.780          H  
ATOM  36349 2HB  HIS D2340     -39.388 -14.737 -58.922  1.00  0.780          H  
ATOM  36350  HD2 HIS D2340     -41.444 -15.844 -60.143  1.00  0.780          H  
ATOM  36351  HE1 HIS D2340     -39.762 -19.650 -60.549  1.00  0.780          H  
ATOM  36352  HE2 HIS D2340     -41.863 -18.309 -60.794  1.00  0.780          H  
ATOM  36353  N   LEU D2341     -38.145 -12.506 -59.810  1.00  0.440          N  
ATOM  36354  CA  LEU D2341     -37.907 -11.322 -59.000  1.00  0.430          C  
ATOM  36355  C   LEU D2341     -39.036 -11.273 -57.987  1.00  0.420          C  
ATOM  36356  O   LEU D2341     -40.209 -11.390 -58.345  1.00  0.420          O  
ATOM  36357  CB  LEU D2341     -37.860 -10.023 -59.840  1.00  0.610          C  
ATOM  36358  CG  LEU D2341     -37.651  -8.644 -59.066  1.00  0.610          C  
ATOM  36359  CD1 LEU D2341     -36.246  -8.587 -58.440  1.00  0.610          C  
ATOM  36360  CD2 LEU D2341     -37.835  -7.485 -60.040  1.00  0.610          C  
ATOM  36361  H   LEU D2341     -38.961 -12.578 -60.429  1.00  0.530          H  
ATOM  36362  HA  LEU D2341     -36.969 -11.431 -58.462  1.00  0.520          H  
ATOM  36363 1HB  LEU D2341     -37.018 -10.110 -60.501  1.00  0.730          H  
ATOM  36364 2HB  LEU D2341     -38.764  -9.950 -60.437  1.00  0.730          H  
ATOM  36365  HG  LEU D2341     -38.387  -8.559 -58.260  1.00  0.730          H  
ATOM  36366 1HD1 LEU D2341     -36.113  -7.645 -57.926  1.00  0.730          H  
ATOM  36367 2HD1 LEU D2341     -36.112  -9.396 -57.736  1.00  0.730          H  
ATOM  36368 3HD1 LEU D2341     -35.506  -8.662 -59.229  1.00  0.730          H  
ATOM  36369 1HD2 LEU D2341     -37.704  -6.535 -59.521  1.00  0.730          H  
ATOM  36370 2HD2 LEU D2341     -37.103  -7.562 -60.845  1.00  0.730          H  
ATOM  36371 3HD2 LEU D2341     -38.821  -7.534 -60.444  1.00  0.730          H  
ATOM  36372  N   THR D2342     -38.706 -11.164 -56.721  1.00  0.410          N  
ATOM  36373  CA  THR D2342     -39.752 -11.057 -55.729  1.00  0.400          C  
ATOM  36374  C   THR D2342     -39.745  -9.645 -55.213  1.00  0.390          C  
ATOM  36375  O   THR D2342     -38.717  -9.135 -54.789  1.00  0.390          O  
ATOM  36376  CB  THR D2342     -39.594 -12.051 -54.551  1.00  0.560          C  
ATOM  36377  OG1 THR D2342     -39.637 -13.396 -55.046  1.00  0.560          O  
ATOM  36378  CG2 THR D2342     -40.762 -11.853 -53.534  1.00  0.560          C  
ATOM  36379  H   THR D2342     -37.723 -11.133 -56.455  1.00  0.490          H  
ATOM  36380  HA  THR D2342     -40.715 -11.242 -56.192  1.00  0.480          H  
ATOM  36381  HB  THR D2342     -38.642 -11.883 -54.052  1.00  0.680          H  
ATOM  36382  HG1 THR D2342     -38.858 -13.554 -55.583  1.00  0.680          H  
ATOM  36383 1HG2 THR D2342     -40.653 -12.562 -52.715  1.00  0.680          H  
ATOM  36384 2HG2 THR D2342     -40.749 -10.840 -53.128  1.00  0.680          H  
ATOM  36385 3HG2 THR D2342     -41.715 -12.024 -54.036  1.00  0.680          H  
ATOM  36386  N   LEU D2343     -40.900  -9.027 -55.261  1.00  0.390          N  
ATOM  36387  CA  LEU D2343     -41.174  -7.685 -54.782  1.00  0.350          C  
ATOM  36388  C   LEU D2343     -41.723  -7.772 -53.365  1.00  0.300          C  
ATOM  36389  O   LEU D2343     -42.690  -8.495 -53.099  1.00  0.270          O  
ATOM  36390  CB  LEU D2343     -42.138  -7.024 -55.778  1.00  0.510          C  
ATOM  36391  CG  LEU D2343     -42.856  -5.712 -55.386  1.00  0.510          C  
ATOM  36392  CD1 LEU D2343     -41.899  -4.599 -55.244  1.00  0.510          C  
ATOM  36393  CD2 LEU D2343     -43.894  -5.405 -56.444  1.00  0.510          C  
ATOM  36394  H   LEU D2343     -41.671  -9.560 -55.656  1.00  0.470          H  
ATOM  36395  HA  LEU D2343     -40.242  -7.121 -54.756  1.00  0.420          H  
ATOM  36396 1HB  LEU D2343     -41.520  -6.750 -56.631  1.00  0.610          H  
ATOM  36397 2HB  LEU D2343     -42.802  -7.742 -56.145  1.00  0.610          H  
ATOM  36398  HG  LEU D2343     -43.356  -5.850 -54.422  1.00  0.610          H  
ATOM  36399 1HD1 LEU D2343     -42.440  -3.700 -54.975  1.00  0.610          H  
ATOM  36400 2HD1 LEU D2343     -41.157  -4.822 -54.473  1.00  0.610          H  
ATOM  36401 3HD1 LEU D2343     -41.414  -4.461 -56.196  1.00  0.610          H  
ATOM  36402 1HD2 LEU D2343     -44.429  -4.514 -56.171  1.00  0.610          H  
ATOM  36403 2HD2 LEU D2343     -43.412  -5.262 -57.409  1.00  0.610          H  
ATOM  36404 3HD2 LEU D2343     -44.588  -6.219 -56.512  1.00  0.610          H  
ATOM  36405  N   SER D2344     -41.078  -7.068 -52.434  1.00  0.330          N  
ATOM  36406  CA  SER D2344     -41.444  -7.172 -51.022  1.00  0.320          C  
ATOM  36407  C   SER D2344     -41.805  -5.867 -50.335  1.00  0.310          C  
ATOM  36408  O   SER D2344     -41.010  -4.918 -50.312  1.00  0.300          O  
ATOM  36409  CB  SER D2344     -40.271  -7.756 -50.254  1.00  0.450          C  
ATOM  36410  OG  SER D2344     -39.966  -9.065 -50.660  1.00  0.450          O  
ATOM  36411  H   SER D2344     -40.297  -6.471 -52.714  1.00  0.400          H  
ATOM  36412  HA  SER D2344     -42.299  -7.838 -50.946  1.00  0.380          H  
ATOM  36413 1HB  SER D2344     -39.399  -7.122 -50.404  1.00  0.540          H  
ATOM  36414 2HB  SER D2344     -40.500  -7.735 -49.199  1.00  0.540          H  
ATOM  36415  HG  SER D2344     -39.325  -9.387 -50.028  1.00  0.540          H  
ATOM  36416  N   THR D2345     -42.996  -5.804 -49.741  1.00  0.310          N  
ATOM  36417  CA  THR D2345     -43.332  -4.557 -49.043  1.00  0.310          C  
ATOM  36418  C   THR D2345     -44.198  -4.682 -47.764  1.00  0.300          C  
ATOM  36419  O   THR D2345     -44.529  -5.782 -47.311  1.00  0.290          O  
ATOM  36420  CB  THR D2345     -43.909  -3.542 -50.032  1.00  0.430          C  
ATOM  36421  OG1 THR D2345     -43.991  -2.279 -49.360  1.00  0.430          O  
ATOM  36422  CG2 THR D2345     -45.230  -4.001 -50.566  1.00  0.430          C  
ATOM  36423  H   THR D2345     -43.628  -6.615 -49.809  1.00  0.370          H  
ATOM  36424  HA  THR D2345     -42.392  -4.114 -48.712  1.00  0.370          H  
ATOM  36425  HB  THR D2345     -43.232  -3.428 -50.871  1.00  0.520          H  
ATOM  36426  HG1 THR D2345     -43.053  -1.918 -49.296  1.00  0.520          H  
ATOM  36427 1HG2 THR D2345     -45.614  -3.271 -51.255  1.00  0.520          H  
ATOM  36428 2HG2 THR D2345     -45.104  -4.955 -51.081  1.00  0.520          H  
ATOM  36429 3HG2 THR D2345     -45.892  -4.127 -49.778  1.00  0.520          H  
ATOM  36430  N   TYR D2346     -44.546  -3.523 -47.171  1.00  0.290          N  
ATOM  36431  CA  TYR D2346     -45.309  -3.397 -45.911  1.00  0.280          C  
ATOM  36432  C   TYR D2346     -44.701  -4.140 -44.721  1.00  0.260          C  
ATOM  36433  O   TYR D2346     -45.431  -4.685 -43.890  1.00  0.240          O  
ATOM  36434  CB  TYR D2346     -46.773  -3.814 -46.094  1.00  0.400          C  
ATOM  36435  CG  TYR D2346     -47.509  -2.972 -47.096  1.00  0.400          C  
ATOM  36436  CD1 TYR D2346     -47.904  -3.499 -48.299  1.00  0.400          C  
ATOM  36437  CD2 TYR D2346     -47.765  -1.661 -46.812  1.00  0.400          C  
ATOM  36438  CE1 TYR D2346     -48.548  -2.721 -49.221  1.00  0.400          C  
ATOM  36439  CE2 TYR D2346     -48.409  -0.881 -47.726  1.00  0.400          C  
ATOM  36440  CZ  TYR D2346     -48.801  -1.412 -48.924  1.00  0.400          C  
ATOM  36441  OH  TYR D2346     -49.414  -0.622 -49.825  1.00  0.400          O  
ATOM  36442  H   TYR D2346     -44.274  -2.665 -47.655  1.00  0.350          H  
ATOM  36443  HA  TYR D2346     -45.313  -2.347 -45.624  1.00  0.340          H  
ATOM  36444 1HB  TYR D2346     -46.822  -4.847 -46.413  1.00  0.480          H  
ATOM  36445 2HB  TYR D2346     -47.297  -3.741 -45.141  1.00  0.480          H  
ATOM  36446  HD1 TYR D2346     -47.693  -4.530 -48.525  1.00  0.480          H  
ATOM  36447  HD2 TYR D2346     -47.454  -1.239 -45.866  1.00  0.480          H  
ATOM  36448  HE1 TYR D2346     -48.852  -3.140 -50.178  1.00  0.480          H  
ATOM  36449  HE2 TYR D2346     -48.608   0.170 -47.501  1.00  0.480          H  
ATOM  36450  HH  TYR D2346     -49.252   0.307 -49.570  1.00  0.480          H  
ATOM  36451  N   GLN D2347     -43.373  -4.118 -44.600  1.00  0.260          N  
ATOM  36452  CA  GLN D2347     -42.728  -4.786 -43.476  1.00  0.240          C  
ATOM  36453  C   GLN D2347     -42.910  -3.933 -42.233  1.00  0.220          C  
ATOM  36454  O   GLN D2347     -42.503  -2.774 -42.224  1.00  0.190          O  
ATOM  36455  CB  GLN D2347     -41.225  -4.945 -43.739  1.00  0.340          C  
ATOM  36456  CG  GLN D2347     -40.485  -5.802 -42.726  1.00  0.340          C  
ATOM  36457  CD  GLN D2347     -39.042  -6.008 -43.126  1.00  0.340          C  
ATOM  36458  OE1 GLN D2347     -38.408  -5.086 -43.654  1.00  0.340          O  
ATOM  36459  NE2 GLN D2347     -38.511  -7.205 -42.897  1.00  0.340          N  
ATOM  36460  H   GLN D2347     -42.817  -3.641 -45.297  1.00  0.310          H  
ATOM  36461  HA  GLN D2347     -43.191  -5.762 -43.316  1.00  0.290          H  
ATOM  36462 1HB  GLN D2347     -41.036  -5.309 -44.727  1.00  0.410          H  
ATOM  36463 2HB  GLN D2347     -40.768  -3.959 -43.687  1.00  0.410          H  
ATOM  36464 1HG  GLN D2347     -40.501  -5.307 -41.759  1.00  0.410          H  
ATOM  36465 2HG  GLN D2347     -40.968  -6.785 -42.658  1.00  0.410          H  
ATOM  36466 1HE2 GLN D2347     -37.566  -7.392 -43.149  1.00  0.410          H  
ATOM  36467 2HE2 GLN D2347     -39.069  -7.963 -42.466  1.00  0.410          H  
ATOM  36468  N   ARG D2348     -43.509  -4.493 -41.178  1.00  0.240          N  
ATOM  36469  CA  ARG D2348     -43.735  -3.749 -39.934  1.00  0.230          C  
ATOM  36470  C   ARG D2348     -44.363  -2.371 -40.168  1.00  0.230          C  
ATOM  36471  O   ARG D2348     -43.882  -1.350 -39.651  1.00  0.210          O  
ATOM  36472  CB  ARG D2348     -42.451  -3.630 -39.120  1.00  0.330          C  
ATOM  36473  CG  ARG D2348     -41.827  -4.982 -38.663  1.00  0.330          C  
ATOM  36474  CD  ARG D2348     -42.726  -5.736 -37.694  1.00  0.330          C  
ATOM  36475  NE  ARG D2348     -43.005  -4.959 -36.479  1.00  0.330          N  
ATOM  36476  CZ  ARG D2348     -42.267  -4.935 -35.353  1.00  0.330          C  
ATOM  36477  NH1 ARG D2348     -41.179  -5.673 -35.209  1.00  0.330          N  
ATOM  36478  NH2 ARG D2348     -42.675  -4.137 -34.390  1.00  0.330          N  
ATOM  36479  H   ARG D2348     -43.827  -5.453 -41.240  1.00  0.290          H  
ATOM  36480  HA  ARG D2348     -44.454  -4.304 -39.335  1.00  0.280          H  
ATOM  36481 1HB  ARG D2348     -41.700  -3.099 -39.701  1.00  0.390          H  
ATOM  36482 2HB  ARG D2348     -42.648  -3.037 -38.225  1.00  0.390          H  
ATOM  36483 1HG  ARG D2348     -41.656  -5.618 -39.531  1.00  0.390          H  
ATOM  36484 2HG  ARG D2348     -40.878  -4.788 -38.167  1.00  0.390          H  
ATOM  36485 1HD  ARG D2348     -43.670  -5.987 -38.161  1.00  0.390          H  
ATOM  36486 2HD  ARG D2348     -42.239  -6.665 -37.406  1.00  0.390          H  
ATOM  36487  HE  ARG D2348     -43.830  -4.328 -36.479  1.00  0.390          H  
ATOM  36488 1HH1 ARG D2348     -40.875  -6.281 -35.954  1.00  0.390          H  
ATOM  36489 2HH1 ARG D2348     -40.649  -5.628 -34.350  1.00  0.390          H  
ATOM  36490 1HH2 ARG D2348     -43.522  -3.565 -34.572  1.00  0.390          H  
ATOM  36491 2HH2 ARG D2348     -42.176  -4.065 -33.516  1.00  0.390          H  
ATOM  36492  N   ASN D2349     -45.452  -2.361 -40.940  1.00  0.270          N  
ATOM  36493  CA  ASN D2349     -46.194  -1.150 -41.246  1.00  0.280          C  
ATOM  36494  C   ASN D2349     -47.657  -1.348 -40.895  1.00  0.280          C  
ATOM  36495  O   ASN D2349     -48.532  -1.106 -41.733  1.00  0.280          O  
ATOM  36496  CB  ASN D2349     -46.030  -0.746 -42.709  1.00  0.390          C  
ATOM  36497  CG  ASN D2349     -46.423   0.730 -42.974  1.00  0.390          C  
ATOM  36498  OD1 ASN D2349     -46.163   1.616 -42.136  1.00  0.390          O  
ATOM  36499  ND2 ASN D2349     -47.027   1.003 -44.109  1.00  0.390          N  
ATOM  36500  H   ASN D2349     -45.755  -3.243 -41.334  1.00  0.320          H  
ATOM  36501  HA  ASN D2349     -45.840  -0.357 -40.615  1.00  0.340          H  
ATOM  36502 1HB  ASN D2349     -44.988  -0.898 -43.007  1.00  0.470          H  
ATOM  36503 2HB  ASN D2349     -46.642  -1.397 -43.336  1.00  0.470          H  
ATOM  36504 1HD2 ASN D2349     -47.299   1.947 -44.323  1.00  0.470          H  
ATOM  36505 2HD2 ASN D2349     -47.227   0.281 -44.761  1.00  0.470          H  
ATOM  36506  N   THR D2350     -47.907  -1.869 -39.685  1.00  0.280          N  
ATOM  36507  CA  THR D2350     -49.248  -2.210 -39.227  1.00  0.260          C  
ATOM  36508  C   THR D2350     -49.796  -1.296 -38.150  1.00  0.260          C  
ATOM  36509  O   THR D2350     -49.068  -0.501 -37.537  1.00  0.260          O  
ATOM  36510  CB  THR D2350     -49.261  -3.654 -38.712  1.00  0.370          C  
ATOM  36511  OG1 THR D2350     -48.439  -3.770 -37.535  1.00  0.370          O  
ATOM  36512  CG2 THR D2350     -48.763  -4.588 -39.774  1.00  0.370          C  
ATOM  36513  H   THR D2350     -47.132  -2.039 -39.026  1.00  0.340          H  
ATOM  36514  HA  THR D2350     -49.928  -2.138 -40.060  1.00  0.310          H  
ATOM  36515  HB  THR D2350     -50.274  -3.930 -38.449  1.00  0.450          H  
ATOM  36516  HG1 THR D2350     -47.522  -3.484 -37.719  1.00  0.450          H  
ATOM  36517 1HG2 THR D2350     -48.795  -5.589 -39.401  1.00  0.450          H  
ATOM  36518 2HG2 THR D2350     -49.398  -4.511 -40.650  1.00  0.450          H  
ATOM  36519 3HG2 THR D2350     -47.742  -4.339 -40.044  1.00  0.450          H  
ATOM  36520  N   TRP D2351     -51.083  -1.464 -37.867  1.00  0.250          N  
ATOM  36521  CA  TRP D2351     -51.744  -0.671 -36.842  1.00  0.260          C  
ATOM  36522  C   TRP D2351     -51.055  -0.812 -35.490  1.00  0.270          C  
ATOM  36523  O   TRP D2351     -50.887   0.183 -34.783  1.00  0.300          O  
ATOM  36524  CB  TRP D2351     -53.214  -1.038 -36.788  1.00  0.360          C  
ATOM  36525  CG  TRP D2351     -53.985  -0.362 -37.892  1.00  0.360          C  
ATOM  36526  CD1 TRP D2351     -54.540  -0.944 -38.992  1.00  0.360          C  
ATOM  36527  CD2 TRP D2351     -54.266   1.059 -38.007  1.00  0.360          C  
ATOM  36528  NE1 TRP D2351     -55.141   0.007 -39.779  1.00  0.360          N  
ATOM  36529  CE2 TRP D2351     -54.978   1.238 -39.194  1.00  0.360          C  
ATOM  36530  CE3 TRP D2351     -53.962   2.180 -37.211  1.00  0.360          C  
ATOM  36531  CZ2 TRP D2351     -55.396   2.494 -39.614  1.00  0.360          C  
ATOM  36532  CZ3 TRP D2351     -54.382   3.425 -37.636  1.00  0.360          C  
ATOM  36533  CH2 TRP D2351     -55.080   3.580 -38.797  1.00  0.360          C  
ATOM  36534  H   TRP D2351     -51.613  -2.142 -38.427  1.00  0.300          H  
ATOM  36535  HA  TRP D2351     -51.680   0.371 -37.137  1.00  0.310          H  
ATOM  36536 1HB  TRP D2351     -53.327  -2.120 -36.904  1.00  0.430          H  
ATOM  36537 2HB  TRP D2351     -53.613  -0.775 -35.845  1.00  0.430          H  
ATOM  36538  HD1 TRP D2351     -54.506  -2.009 -39.222  1.00  0.430          H  
ATOM  36539  HE1 TRP D2351     -55.614  -0.184 -40.655  1.00  0.430          H  
ATOM  36540  HE3 TRP D2351     -53.401   2.070 -36.282  1.00  0.430          H  
ATOM  36541  HZ2 TRP D2351     -55.953   2.640 -40.538  1.00  0.430          H  
ATOM  36542  HZ3 TRP D2351     -54.140   4.280 -37.027  1.00  0.430          H  
ATOM  36543  HH2 TRP D2351     -55.394   4.575 -39.083  1.00  0.430          H  
ATOM  36544  N   GLY D2352     -50.625  -2.024 -35.154  1.00  0.280          N  
ATOM  36545  CA  GLY D2352     -49.896  -2.321 -33.939  1.00  0.310          C  
ATOM  36546  C   GLY D2352     -48.561  -1.572 -33.820  1.00  0.250          C  
ATOM  36547  O   GLY D2352     -48.122  -1.275 -32.705  1.00  0.220          O  
ATOM  36548  H   GLY D2352     -50.826  -2.824 -35.756  1.00  0.340          H  
ATOM  36549 1HA  GLY D2352     -50.512  -2.112 -33.074  1.00  0.370          H  
ATOM  36550 2HA  GLY D2352     -49.710  -3.385 -33.934  1.00  0.370          H  
ATOM  36551  N   ASP D2353     -47.918  -1.228 -34.946  1.00  0.260          N  
ATOM  36552  CA  ASP D2353     -46.633  -0.552 -34.884  1.00  0.230          C  
ATOM  36553  C   ASP D2353     -46.920   0.923 -34.663  1.00  0.220          C  
ATOM  36554  O   ASP D2353     -46.217   1.619 -33.916  1.00  0.210          O  
ATOM  36555  CB  ASP D2353     -45.888  -0.720 -36.216  1.00  0.330          C  
ATOM  36556  CG  ASP D2353     -45.511  -2.175 -36.565  1.00  0.330          C  
ATOM  36557  OD1 ASP D2353     -44.765  -2.807 -35.835  1.00  0.330          O  
ATOM  36558  OD2 ASP D2353     -45.998  -2.660 -37.595  1.00  0.330          O  
ATOM  36559  H   ASP D2353     -48.304  -1.439 -35.866  1.00  0.310          H  
ATOM  36560  HA  ASP D2353     -46.043  -0.945 -34.053  1.00  0.280          H  
ATOM  36561 1HB  ASP D2353     -46.505  -0.318 -37.024  1.00  0.400          H  
ATOM  36562 2HB  ASP D2353     -44.976  -0.131 -36.190  1.00  0.400          H  
ATOM  36563  N   PHE D2354     -48.003   1.385 -35.284  1.00  0.240          N  
ATOM  36564  CA  PHE D2354     -48.430   2.758 -35.139  1.00  0.250          C  
ATOM  36565  C   PHE D2354     -48.750   2.981 -33.654  1.00  0.250          C  
ATOM  36566  O   PHE D2354     -48.316   3.965 -33.048  1.00  0.240          O  
ATOM  36567  CB  PHE D2354     -49.654   3.039 -36.009  1.00  0.350          C  
ATOM  36568  CG  PHE D2354     -50.024   4.458 -36.055  1.00  0.350          C  
ATOM  36569  CD1 PHE D2354     -49.403   5.275 -36.966  1.00  0.350          C  
ATOM  36570  CD2 PHE D2354     -50.933   5.008 -35.193  1.00  0.350          C  
ATOM  36571  CE1 PHE D2354     -49.681   6.598 -37.018  1.00  0.350          C  
ATOM  36572  CE2 PHE D2354     -51.199   6.349 -35.255  1.00  0.350          C  
ATOM  36573  CZ  PHE D2354     -50.573   7.136 -36.161  1.00  0.350          C  
ATOM  36574  H   PHE D2354     -48.502   0.756 -35.925  1.00  0.290          H  
ATOM  36575  HA  PHE D2354     -47.618   3.423 -35.430  1.00  0.300          H  
ATOM  36576 1HB  PHE D2354     -49.448   2.700 -37.008  1.00  0.420          H  
ATOM  36577 2HB  PHE D2354     -50.505   2.477 -35.643  1.00  0.420          H  
ATOM  36578  HD1 PHE D2354     -48.678   4.848 -37.649  1.00  0.420          H  
ATOM  36579  HD2 PHE D2354     -51.429   4.378 -34.451  1.00  0.420          H  
ATOM  36580  HE1 PHE D2354     -49.176   7.225 -37.735  1.00  0.420          H  
ATOM  36581  HE2 PHE D2354     -51.896   6.793 -34.567  1.00  0.420          H  
ATOM  36582  HZ  PHE D2354     -50.779   8.195 -36.199  1.00  0.420          H  
ATOM  36583  N   LEU D2355     -49.506   2.042 -33.064  1.00  0.280          N  
ATOM  36584  CA  LEU D2355     -49.871   2.115 -31.661  1.00  0.300          C  
ATOM  36585  C   LEU D2355     -48.667   2.070 -30.735  1.00  0.290          C  
ATOM  36586  O   LEU D2355     -48.591   2.863 -29.798  1.00  0.290          O  
ATOM  36587  CB  LEU D2355     -50.794   0.964 -31.310  1.00  0.410          C  
ATOM  36588  CG  LEU D2355     -52.194   0.992 -31.858  1.00  0.410          C  
ATOM  36589  CD1 LEU D2355     -52.774  -0.363 -31.623  1.00  0.410          C  
ATOM  36590  CD2 LEU D2355     -53.043   2.071 -31.157  1.00  0.410          C  
ATOM  36591  H   LEU D2355     -49.856   1.265 -33.630  1.00  0.340          H  
ATOM  36592  HA  LEU D2355     -50.391   3.045 -31.508  1.00  0.360          H  
ATOM  36593 1HB  LEU D2355     -50.344   0.081 -31.723  1.00  0.490          H  
ATOM  36594 2HB  LEU D2355     -50.844   0.863 -30.230  1.00  0.490          H  
ATOM  36595  HG  LEU D2355     -52.167   1.184 -32.928  1.00  0.490          H  
ATOM  36596 1HD1 LEU D2355     -53.723  -0.410 -32.023  1.00  0.490          H  
ATOM  36597 2HD1 LEU D2355     -52.165  -1.085 -32.117  1.00  0.490          H  
ATOM  36598 3HD1 LEU D2355     -52.810  -0.583 -30.569  1.00  0.490          H  
ATOM  36599 1HD2 LEU D2355     -54.051   2.060 -31.553  1.00  0.490          H  
ATOM  36600 2HD2 LEU D2355     -53.075   1.864 -30.088  1.00  0.490          H  
ATOM  36601 3HD2 LEU D2355     -52.620   3.055 -31.318  1.00  0.490          H  
ATOM  36602  N   GLU D2356     -47.662   1.230 -31.004  1.00  0.290          N  
ATOM  36603  CA  GLU D2356     -46.530   1.253 -30.090  1.00  0.300          C  
ATOM  36604  C   GLU D2356     -45.975   2.671 -29.990  1.00  0.270          C  
ATOM  36605  O   GLU D2356     -45.634   3.120 -28.898  1.00  0.320          O  
ATOM  36606  CB  GLU D2356     -45.428   0.278 -30.504  1.00  0.420          C  
ATOM  36607  CG  GLU D2356     -44.282   0.194 -29.473  1.00  0.420          C  
ATOM  36608  CD  GLU D2356     -43.219  -0.800 -29.821  1.00  0.420          C  
ATOM  36609  OE1 GLU D2356     -43.299  -1.392 -30.866  1.00  0.420          O  
ATOM  36610  OE2 GLU D2356     -42.324  -0.974 -29.032  1.00  0.420          O  
ATOM  36611  H   GLU D2356     -47.716   0.540 -31.762  1.00  0.350          H  
ATOM  36612  HA  GLU D2356     -46.877   0.980 -29.099  1.00  0.360          H  
ATOM  36613 1HB  GLU D2356     -45.850  -0.719 -30.644  1.00  0.500          H  
ATOM  36614 2HB  GLU D2356     -45.008   0.592 -31.461  1.00  0.500          H  
ATOM  36615 1HG  GLU D2356     -43.815   1.175 -29.384  1.00  0.500          H  
ATOM  36616 2HG  GLU D2356     -44.706  -0.061 -28.501  1.00  0.500          H  
ATOM  36617  N   ALA D2357     -45.867   3.383 -31.123  1.00  0.190          N  
ATOM  36618  CA  ALA D2357     -45.409   4.777 -31.082  1.00  0.200          C  
ATOM  36619  C   ALA D2357     -46.399   5.724 -30.345  1.00  0.250          C  
ATOM  36620  O   ALA D2357     -45.982   6.554 -29.537  1.00  0.360          O  
ATOM  36621  CB  ALA D2357     -45.186   5.276 -32.491  1.00  0.280          C  
ATOM  36622  H   ALA D2357     -46.092   2.921 -32.017  1.00  0.230          H  
ATOM  36623  HA  ALA D2357     -44.463   4.799 -30.543  1.00  0.240          H  
ATOM  36624 1HB  ALA D2357     -44.813   6.296 -32.462  1.00  0.330          H  
ATOM  36625 2HB  ALA D2357     -44.466   4.636 -32.994  1.00  0.330          H  
ATOM  36626 3HB  ALA D2357     -46.126   5.241 -33.015  1.00  0.330          H  
ATOM  36627  N   ILE D2358     -47.704   5.583 -30.604  1.00  0.210          N  
ATOM  36628  CA  ILE D2358     -48.757   6.409 -29.974  1.00  0.280          C  
ATOM  36629  C   ILE D2358     -48.888   6.335 -28.490  1.00  0.340          C  
ATOM  36630  O   ILE D2358     -49.150   7.346 -27.832  1.00  0.370          O  
ATOM  36631  CB  ILE D2358     -50.171   6.029 -30.509  1.00  0.360          C  
ATOM  36632  CG1 ILE D2358     -50.329   6.441 -31.937  1.00  0.360          C  
ATOM  36633  CG2 ILE D2358     -51.334   6.572 -29.610  1.00  0.360          C  
ATOM  36634  CD1 ILE D2358     -50.444   7.935 -32.174  1.00  0.360          C  
ATOM  36635  H   ILE D2358     -47.970   4.888 -31.311  1.00  0.250          H  
ATOM  36636  HA  ILE D2358     -48.538   7.442 -30.210  1.00  0.340          H  
ATOM  36637  HB  ILE D2358     -50.246   4.963 -30.502  1.00  0.440          H  
ATOM  36638 1HG1 ILE D2358     -49.446   6.104 -32.470  1.00  0.440          H  
ATOM  36639 2HG1 ILE D2358     -51.194   5.945 -32.359  1.00  0.440          H  
ATOM  36640 1HG2 ILE D2358     -52.282   6.242 -30.029  1.00  0.440          H  
ATOM  36641 2HG2 ILE D2358     -51.278   6.199 -28.593  1.00  0.440          H  
ATOM  36642 3HG2 ILE D2358     -51.300   7.641 -29.580  1.00  0.440          H  
ATOM  36643 1HD1 ILE D2358     -50.489   8.072 -33.217  1.00  0.440          H  
ATOM  36644 2HD1 ILE D2358     -51.338   8.335 -31.714  1.00  0.440          H  
ATOM  36645 3HD1 ILE D2358     -49.612   8.476 -31.800  1.00  0.440          H  
ATOM  36646  N   LEU D2359     -48.850   5.134 -27.983  1.00  0.390          N  
ATOM  36647  CA  LEU D2359     -49.166   4.893 -26.607  1.00  0.480          C  
ATOM  36648  C   LEU D2359     -48.289   5.524 -25.521  1.00  0.480          C  
ATOM  36649  O   LEU D2359     -48.868   6.107 -24.600  1.00  0.460          O  
ATOM  36650  CB  LEU D2359     -49.194   3.397 -26.466  1.00  0.640          C  
ATOM  36651  CG  LEU D2359     -50.285   2.693 -27.246  1.00  0.640          C  
ATOM  36652  CD1 LEU D2359     -49.942   1.249 -27.231  1.00  0.640          C  
ATOM  36653  CD2 LEU D2359     -51.656   2.936 -26.691  1.00  0.640          C  
ATOM  36654  H   LEU D2359     -48.645   4.348 -28.612  1.00  0.470          H  
ATOM  36655  HA  LEU D2359     -50.166   5.279 -26.447  1.00  0.580          H  
ATOM  36656 1HB  LEU D2359     -48.264   2.976 -26.808  1.00  0.760          H  
ATOM  36657 2HB  LEU D2359     -49.319   3.189 -25.459  1.00  0.760          H  
ATOM  36658  HG  LEU D2359     -50.286   3.046 -28.256  1.00  0.760          H  
ATOM  36659 1HD1 LEU D2359     -50.643   0.731 -27.812  1.00  0.760          H  
ATOM  36660 2HD1 LEU D2359     -48.952   1.105 -27.665  1.00  0.760          H  
ATOM  36661 3HD1 LEU D2359     -49.947   0.871 -26.212  1.00  0.760          H  
ATOM  36662 1HD2 LEU D2359     -52.363   2.402 -27.294  1.00  0.760          H  
ATOM  36663 2HD2 LEU D2359     -51.704   2.579 -25.711  1.00  0.760          H  
ATOM  36664 3HD2 LEU D2359     -51.909   3.989 -26.707  1.00  0.760          H  
ATOM  36665  N   PRO D2360     -46.932   5.450 -25.523  1.00  0.550          N  
ATOM  36666  CA  PRO D2360     -46.152   6.085 -24.485  1.00  0.580          C  
ATOM  36667  C   PRO D2360     -46.259   7.596 -24.607  1.00  0.550          C  
ATOM  36668  O   PRO D2360     -46.186   8.319 -23.611  1.00  0.570          O  
ATOM  36669  CB  PRO D2360     -44.733   5.582 -24.762  1.00  0.870          C  
ATOM  36670  CG  PRO D2360     -44.738   5.216 -26.239  1.00  0.870          C  
ATOM  36671  CD  PRO D2360     -46.145   4.732 -26.526  1.00  0.870          C  
ATOM  36672  HA  PRO D2360     -46.499   5.730 -23.507  1.00  0.700          H  
ATOM  36673 1HB  PRO D2360     -44.004   6.372 -24.521  1.00  1.040          H  
ATOM  36674 2HB  PRO D2360     -44.504   4.726 -24.107  1.00  1.040          H  
ATOM  36675 1HG  PRO D2360     -44.462   6.082 -26.866  1.00  1.040          H  
ATOM  36676 2HG  PRO D2360     -43.990   4.434 -26.447  1.00  1.040          H  
ATOM  36677 1HD  PRO D2360     -46.385   5.035 -27.529  1.00  1.040          H  
ATOM  36678 2HD  PRO D2360     -46.197   3.647 -26.392  1.00  1.040          H  
ATOM  36679  N   LEU D2361     -46.524   8.072 -25.826  1.00  0.490          N  
ATOM  36680  CA  LEU D2361     -46.691   9.490 -26.017  1.00  0.480          C  
ATOM  36681  C   LEU D2361     -48.015   9.931 -25.407  1.00  0.420          C  
ATOM  36682  O   LEU D2361     -48.077  10.958 -24.723  1.00  0.440          O  
ATOM  36683  CB  LEU D2361     -46.660   9.827 -27.499  1.00  0.680          C  
ATOM  36684  CG  LEU D2361     -45.345   9.584 -28.267  1.00  0.680          C  
ATOM  36685  CD1 LEU D2361     -45.621   9.790 -29.759  1.00  0.680          C  
ATOM  36686  CD2 LEU D2361     -44.248  10.529 -27.780  1.00  0.680          C  
ATOM  36687  H   LEU D2361     -46.537   7.461 -26.636  1.00  0.590          H  
ATOM  36688  HA  LEU D2361     -45.893  10.012 -25.498  1.00  0.580          H  
ATOM  36689 1HB  LEU D2361     -47.456   9.280 -28.004  1.00  0.810          H  
ATOM  36690 2HB  LEU D2361     -46.854  10.879 -27.569  1.00  0.810          H  
ATOM  36691  HG  LEU D2361     -45.025   8.551 -28.123  1.00  0.810          H  
ATOM  36692 1HD1 LEU D2361     -44.714   9.596 -30.329  1.00  0.810          H  
ATOM  36693 2HD1 LEU D2361     -46.399   9.094 -30.075  1.00  0.810          H  
ATOM  36694 3HD1 LEU D2361     -45.951  10.810 -29.940  1.00  0.810          H  
ATOM  36695 1HD2 LEU D2361     -43.336  10.339 -28.345  1.00  0.810          H  
ATOM  36696 2HD2 LEU D2361     -44.560  11.563 -27.932  1.00  0.810          H  
ATOM  36697 3HD2 LEU D2361     -44.048  10.364 -26.726  1.00  0.810          H  
ATOM  36698  N   ALA D2362     -49.076   9.138 -25.653  1.00  0.360          N  
ATOM  36699  CA  ALA D2362     -50.404   9.435 -25.139  1.00  0.320          C  
ATOM  36700  C   ALA D2362     -50.407   9.455 -23.624  1.00  0.300          C  
ATOM  36701  O   ALA D2362     -51.035  10.330 -23.025  1.00  0.300          O  
ATOM  36702  CB  ALA D2362     -51.415   8.415 -25.637  1.00  0.460          C  
ATOM  36703  H   ALA D2362     -48.961   8.327 -26.265  1.00  0.430          H  
ATOM  36704  HA  ALA D2362     -50.688  10.423 -25.498  1.00  0.380          H  
ATOM  36705 1HB  ALA D2362     -52.408   8.675 -25.269  1.00  0.560          H  
ATOM  36706 2HB  ALA D2362     -51.415   8.409 -26.713  1.00  0.560          H  
ATOM  36707 3HB  ALA D2362     -51.137   7.428 -25.276  1.00  0.560          H  
ATOM  36708  N   VAL D2363     -49.673   8.533 -22.979  1.00  0.300          N  
ATOM  36709  CA  VAL D2363     -49.682   8.569 -21.526  1.00  0.300          C  
ATOM  36710  C   VAL D2363     -48.914   9.756 -21.014  1.00  0.310          C  
ATOM  36711  O   VAL D2363     -49.340  10.350 -20.026  1.00  0.310          O  
ATOM  36712  CB  VAL D2363     -49.202   7.271 -20.868  1.00  0.420          C  
ATOM  36713  CG1 VAL D2363     -47.733   7.076 -20.994  1.00  0.420          C  
ATOM  36714  CG2 VAL D2363     -49.601   7.286 -19.402  1.00  0.420          C  
ATOM  36715  H   VAL D2363     -49.189   7.798 -23.507  1.00  0.360          H  
ATOM  36716  HA  VAL D2363     -50.698   8.703 -21.197  1.00  0.360          H  
ATOM  36717  HB  VAL D2363     -49.674   6.452 -21.367  1.00  0.500          H  
ATOM  36718 1HG1 VAL D2363     -47.474   6.152 -20.545  1.00  0.500          H  
ATOM  36719 2HG1 VAL D2363     -47.489   7.055 -22.021  1.00  0.500          H  
ATOM  36720 3HG1 VAL D2363     -47.177   7.860 -20.501  1.00  0.500          H  
ATOM  36721 1HG2 VAL D2363     -49.278   6.368 -18.960  1.00  0.500          H  
ATOM  36722 2HG2 VAL D2363     -49.123   8.108 -18.880  1.00  0.500          H  
ATOM  36723 3HG2 VAL D2363     -50.679   7.386 -19.308  1.00  0.500          H  
ATOM  36724  N   GLN D2364     -47.800  10.131 -21.653  1.00  0.320          N  
ATOM  36725  CA  GLN D2364     -47.107  11.297 -21.158  1.00  0.340          C  
ATOM  36726  C   GLN D2364     -47.983  12.525 -21.310  1.00  0.350          C  
ATOM  36727  O   GLN D2364     -48.045  13.356 -20.399  1.00  0.400          O  
ATOM  36728  CB  GLN D2364     -45.786  11.493 -21.897  1.00  0.470          C  
ATOM  36729  CG  GLN D2364     -44.917  12.663 -21.393  1.00  0.470          C  
ATOM  36730  CD  GLN D2364     -44.452  12.493 -19.961  1.00  0.470          C  
ATOM  36731  OE1 GLN D2364     -44.092  11.385 -19.551  1.00  0.470          O  
ATOM  36732  NE2 GLN D2364     -44.430  13.586 -19.202  1.00  0.470          N  
ATOM  36733  H   GLN D2364     -47.417   9.585 -22.435  1.00  0.380          H  
ATOM  36734  HA  GLN D2364     -46.907  11.159 -20.111  1.00  0.410          H  
ATOM  36735 1HB  GLN D2364     -45.200  10.575 -21.827  1.00  0.560          H  
ATOM  36736 2HB  GLN D2364     -45.995  11.656 -22.957  1.00  0.560          H  
ATOM  36737 1HG  GLN D2364     -44.038  12.740 -22.027  1.00  0.560          H  
ATOM  36738 2HG  GLN D2364     -45.494  13.593 -21.448  1.00  0.560          H  
ATOM  36739 1HE2 GLN D2364     -44.119  13.535 -18.253  1.00  0.560          H  
ATOM  36740 2HE2 GLN D2364     -44.718  14.500 -19.594  1.00  0.560          H  
ATOM  36741  N   ALA D2365     -48.692  12.632 -22.440  1.00  0.340          N  
ATOM  36742  CA  ALA D2365     -49.568  13.766 -22.644  1.00  0.340          C  
ATOM  36743  C   ALA D2365     -50.661  13.776 -21.601  1.00  0.290          C  
ATOM  36744  O   ALA D2365     -50.955  14.817 -21.024  1.00  0.290          O  
ATOM  36745  CB  ALA D2365     -50.185  13.714 -24.028  1.00  0.480          C  
ATOM  36746  H   ALA D2365     -48.590  11.932 -23.183  1.00  0.410          H  
ATOM  36747  HA  ALA D2365     -48.981  14.678 -22.536  1.00  0.410          H  
ATOM  36748 1HB  ALA D2365     -50.837  14.581 -24.173  1.00  0.570          H  
ATOM  36749 2HB  ALA D2365     -49.394  13.721 -24.776  1.00  0.570          H  
ATOM  36750 3HB  ALA D2365     -50.762  12.803 -24.131  1.00  0.570          H  
ATOM  36751  N   ALA D2366     -51.238  12.610 -21.321  1.00  0.260          N  
ATOM  36752  CA  ALA D2366     -52.293  12.510 -20.341  1.00  0.230          C  
ATOM  36753  C   ALA D2366     -51.812  12.917 -18.962  1.00  0.250          C  
ATOM  36754  O   ALA D2366     -52.489  13.660 -18.250  1.00  0.260          O  
ATOM  36755  CB  ALA D2366     -52.816  11.107 -20.338  1.00  0.330          C  
ATOM  36756  H   ALA D2366     -50.979  11.772 -21.846  1.00  0.310          H  
ATOM  36757  HA  ALA D2366     -53.084  13.189 -20.624  1.00  0.280          H  
ATOM  36758 1HB  ALA D2366     -53.611  11.033 -19.660  1.00  0.400          H  
ATOM  36759 2HB  ALA D2366     -53.161  10.864 -21.334  1.00  0.400          H  
ATOM  36760 3HB  ALA D2366     -52.025  10.426 -20.053  1.00  0.400          H  
ATOM  36761  N   MET D2367     -50.594  12.516 -18.588  1.00  0.290          N  
ATOM  36762  CA  MET D2367     -50.072  12.909 -17.286  1.00  0.320          C  
ATOM  36763  C   MET D2367     -49.942  14.419 -17.170  1.00  0.300          C  
ATOM  36764  O   MET D2367     -50.228  14.986 -16.114  1.00  0.290          O  
ATOM  36765  CB  MET D2367     -48.732  12.233 -17.023  1.00  0.440          C  
ATOM  36766  CG  MET D2367     -48.859  10.762 -16.728  1.00  0.440          C  
ATOM  36767  SD  MET D2367     -47.313   9.943 -16.197  1.00  0.440          S  
ATOM  36768  CE  MET D2367     -46.415   9.725 -17.709  1.00  0.440          C  
ATOM  36769  H   MET D2367     -50.063  11.878 -19.189  1.00  0.350          H  
ATOM  36770  HA  MET D2367     -50.775  12.587 -16.523  1.00  0.380          H  
ATOM  36771 1HB  MET D2367     -48.097  12.352 -17.903  1.00  0.520          H  
ATOM  36772 2HB  MET D2367     -48.242  12.722 -16.195  1.00  0.520          H  
ATOM  36773 1HG  MET D2367     -49.588  10.664 -15.925  1.00  0.520          H  
ATOM  36774 2HG  MET D2367     -49.245  10.243 -17.592  1.00  0.520          H  
ATOM  36775 1HE  MET D2367     -45.473   9.214 -17.507  1.00  0.520          H  
ATOM  36776 2HE  MET D2367     -47.002   9.133 -18.406  1.00  0.520          H  
ATOM  36777 3HE  MET D2367     -46.204  10.689 -18.128  1.00  0.520          H  
ATOM  36778  N   GLU D2368     -49.525  15.072 -18.249  1.00  0.360          N  
ATOM  36779  CA  GLU D2368     -49.371  16.516 -18.252  1.00  0.380          C  
ATOM  36780  C   GLU D2368     -50.702  17.276 -18.355  1.00  0.370          C  
ATOM  36781  O   GLU D2368     -50.853  18.329 -17.740  1.00  0.400          O  
ATOM  36782  CB  GLU D2368     -48.463  16.924 -19.413  1.00  0.520          C  
ATOM  36783  CG  GLU D2368     -47.026  16.441 -19.265  1.00  0.520          C  
ATOM  36784  CD  GLU D2368     -46.149  16.782 -20.431  1.00  0.520          C  
ATOM  36785  OE1 GLU D2368     -46.576  17.522 -21.291  1.00  0.520          O  
ATOM  36786  OE2 GLU D2368     -45.052  16.260 -20.481  1.00  0.520          O  
ATOM  36787  H   GLU D2368     -49.244  14.529 -19.078  1.00  0.430          H  
ATOM  36788  HA  GLU D2368     -48.890  16.805 -17.318  1.00  0.460          H  
ATOM  36789 1HB  GLU D2368     -48.860  16.505 -20.342  1.00  0.630          H  
ATOM  36790 2HB  GLU D2368     -48.459  18.008 -19.515  1.00  0.630          H  
ATOM  36791 1HG  GLU D2368     -46.602  16.887 -18.366  1.00  0.630          H  
ATOM  36792 2HG  GLU D2368     -47.031  15.362 -19.127  1.00  0.630          H  
ATOM  36793  N   GLU D2369     -51.656  16.747 -19.125  1.00  0.360          N  
ATOM  36794  CA  GLU D2369     -52.926  17.421 -19.390  1.00  0.370          C  
ATOM  36795  C   GLU D2369     -54.095  17.125 -18.434  1.00  0.360          C  
ATOM  36796  O   GLU D2369     -54.969  17.980 -18.265  1.00  0.400          O  
ATOM  36797  CB  GLU D2369     -53.365  17.081 -20.816  1.00  0.510          C  
ATOM  36798  CG  GLU D2369     -52.430  17.600 -21.921  1.00  0.510          C  
ATOM  36799  CD  GLU D2369     -52.875  17.190 -23.305  1.00  0.510          C  
ATOM  36800  OE1 GLU D2369     -54.017  16.827 -23.449  1.00  0.510          O  
ATOM  36801  OE2 GLU D2369     -52.071  17.218 -24.208  1.00  0.510          O  
ATOM  36802  H   GLU D2369     -51.447  15.883 -19.629  1.00  0.430          H  
ATOM  36803  HA  GLU D2369     -52.735  18.492 -19.345  1.00  0.440          H  
ATOM  36804 1HB  GLU D2369     -53.395  15.999 -20.916  1.00  0.620          H  
ATOM  36805 2HB  GLU D2369     -54.369  17.462 -20.997  1.00  0.620          H  
ATOM  36806 1HG  GLU D2369     -52.396  18.687 -21.867  1.00  0.620          H  
ATOM  36807 2HG  GLU D2369     -51.422  17.227 -21.741  1.00  0.620          H  
ATOM  36808  N   ASN D2370     -54.156  15.939 -17.820  1.00  0.310          N  
ATOM  36809  CA  ASN D2370     -55.299  15.612 -16.969  1.00  0.280          C  
ATOM  36810  C   ASN D2370     -54.867  14.951 -15.660  1.00  0.270          C  
ATOM  36811  O   ASN D2370     -54.336  13.833 -15.654  1.00  0.250          O  
ATOM  36812  CB  ASN D2370     -56.314  14.776 -17.721  1.00  0.400          C  
ATOM  36813  CG  ASN D2370     -57.606  14.591 -16.945  1.00  0.400          C  
ATOM  36814  OD1 ASN D2370     -57.659  14.200 -15.760  1.00  0.400          O  
ATOM  36815  ND2 ASN D2370     -58.689  14.908 -17.617  1.00  0.400          N  
ATOM  36816  H   ASN D2370     -53.434  15.232 -17.979  1.00  0.370          H  
ATOM  36817  HA  ASN D2370     -55.793  16.543 -16.691  1.00  0.340          H  
ATOM  36818 1HB  ASN D2370     -56.546  15.272 -18.663  1.00  0.480          H  
ATOM  36819 2HB  ASN D2370     -55.892  13.811 -17.963  1.00  0.480          H  
ATOM  36820 1HD2 ASN D2370     -59.592  14.836 -17.185  1.00  0.480          H  
ATOM  36821 2HD2 ASN D2370     -58.619  15.233 -18.562  1.00  0.480          H  
ATOM  36822  N   VAL D2371     -55.145  15.646 -14.553  1.00  0.290          N  
ATOM  36823  CA  VAL D2371     -54.728  15.238 -13.215  1.00  0.300          C  
ATOM  36824  C   VAL D2371     -55.133  13.825 -12.827  1.00  0.290          C  
ATOM  36825  O   VAL D2371     -54.491  13.231 -11.974  1.00  0.290          O  
ATOM  36826  CB  VAL D2371     -55.256  16.232 -12.155  1.00  0.420          C  
ATOM  36827  CG1 VAL D2371     -56.772  16.105 -11.980  1.00  0.420          C  
ATOM  36828  CG2 VAL D2371     -54.522  15.999 -10.815  1.00  0.420          C  
ATOM  36829  H   VAL D2371     -55.618  16.535 -14.667  1.00  0.350          H  
ATOM  36830  HA  VAL D2371     -53.642  15.284 -13.189  1.00  0.360          H  
ATOM  36831  HB  VAL D2371     -55.059  17.244 -12.501  1.00  0.500          H  
ATOM  36832 1HG1 VAL D2371     -57.105  16.845 -11.244  1.00  0.500          H  
ATOM  36833 2HG1 VAL D2371     -57.271  16.290 -12.930  1.00  0.500          H  
ATOM  36834 3HG1 VAL D2371     -57.036  15.113 -11.622  1.00  0.500          H  
ATOM  36835 1HG2 VAL D2371     -54.877  16.718 -10.097  1.00  0.500          H  
ATOM  36836 2HG2 VAL D2371     -54.712  15.009 -10.430  1.00  0.500          H  
ATOM  36837 3HG2 VAL D2371     -53.452  16.127 -10.953  1.00  0.500          H  
ATOM  36838  N   GLU D2372     -56.158  13.247 -13.441  1.00  0.280          N  
ATOM  36839  CA  GLU D2372     -56.557  11.896 -13.064  1.00  0.290          C  
ATOM  36840  C   GLU D2372     -55.392  10.917 -13.229  1.00  0.290          C  
ATOM  36841  O   GLU D2372     -55.205   9.986 -12.440  1.00  0.380          O  
ATOM  36842  CB  GLU D2372     -57.737  11.429 -13.902  1.00  0.400          C  
ATOM  36843  CG  GLU D2372     -58.290  10.064 -13.516  1.00  0.400          C  
ATOM  36844  CD  GLU D2372     -58.863  10.028 -12.136  1.00  0.400          C  
ATOM  36845  OE1 GLU D2372     -59.121  11.069 -11.564  1.00  0.400          O  
ATOM  36846  OE2 GLU D2372     -59.083   8.939 -11.652  1.00  0.400          O  
ATOM  36847  H   GLU D2372     -56.657  13.739 -14.185  1.00  0.340          H  
ATOM  36848  HA  GLU D2372     -56.851  11.910 -12.019  1.00  0.350          H  
ATOM  36849 1HB  GLU D2372     -58.544  12.161 -13.849  1.00  0.480          H  
ATOM  36850 2HB  GLU D2372     -57.415  11.371 -14.940  1.00  0.480          H  
ATOM  36851 1HG  GLU D2372     -59.069   9.782 -14.209  1.00  0.480          H  
ATOM  36852 2HG  GLU D2372     -57.498   9.322 -13.598  1.00  0.480          H  
ATOM  36853  N   PHE D2373     -54.551  11.152 -14.226  1.00  0.250          N  
ATOM  36854  CA  PHE D2373     -53.455  10.259 -14.529  1.00  0.240          C  
ATOM  36855  C   PHE D2373     -52.268  10.545 -13.610  1.00  0.250          C  
ATOM  36856  O   PHE D2373     -51.271   9.817 -13.607  1.00  0.250          O  
ATOM  36857  CB  PHE D2373     -53.058  10.472 -15.990  1.00  0.340          C  
ATOM  36858  CG  PHE D2373     -54.111  10.037 -16.981  1.00  0.340          C  
ATOM  36859  CD1 PHE D2373     -55.064  10.942 -17.420  1.00  0.340          C  
ATOM  36860  CD2 PHE D2373     -54.137   8.759 -17.495  1.00  0.340          C  
ATOM  36861  CE1 PHE D2373     -56.013  10.578 -18.344  1.00  0.340          C  
ATOM  36862  CE2 PHE D2373     -55.095   8.384 -18.430  1.00  0.340          C  
ATOM  36863  CZ  PHE D2373     -56.028   9.298 -18.853  1.00  0.340          C  
ATOM  36864  H   PHE D2373     -54.674  11.972 -14.828  1.00  0.300          H  
ATOM  36865  HA  PHE D2373     -53.786   9.230 -14.380  1.00  0.290          H  
ATOM  36866 1HB  PHE D2373     -52.876  11.540 -16.150  1.00  0.410          H  
ATOM  36867 2HB  PHE D2373     -52.135   9.944 -16.211  1.00  0.410          H  
ATOM  36868  HD1 PHE D2373     -55.046  11.953 -17.031  1.00  0.410          H  
ATOM  36869  HD2 PHE D2373     -53.397   8.053 -17.160  1.00  0.410          H  
ATOM  36870  HE1 PHE D2373     -56.745  11.309 -18.676  1.00  0.410          H  
ATOM  36871  HE2 PHE D2373     -55.106   7.366 -18.834  1.00  0.410          H  
ATOM  36872  HZ  PHE D2373     -56.768   9.011 -19.587  1.00  0.410          H  
ATOM  36873  N   ARG D2374     -52.368  11.613 -12.818  1.00  0.240          N  
ATOM  36874  CA  ARG D2374     -51.314  11.989 -11.910  1.00  0.250          C  
ATOM  36875  C   ARG D2374     -51.666  11.579 -10.496  1.00  0.300          C  
ATOM  36876  O   ARG D2374     -50.910  11.892  -9.585  1.00  0.530          O  
ATOM  36877  CB  ARG D2374     -51.035  13.489 -11.914  1.00  0.350          C  
ATOM  36878  CG  ARG D2374     -50.508  14.052 -13.213  1.00  0.350          C  
ATOM  36879  CD  ARG D2374     -49.920  15.441 -13.039  1.00  0.350          C  
ATOM  36880  NE  ARG D2374     -50.871  16.479 -12.656  1.00  0.350          N  
ATOM  36881  CZ  ARG D2374     -51.623  17.237 -13.480  1.00  0.350          C  
ATOM  36882  NH1 ARG D2374     -51.614  17.095 -14.792  1.00  0.350          N  
ATOM  36883  NH2 ARG D2374     -52.374  18.147 -12.901  1.00  0.350          N  
ATOM  36884  H   ARG D2374     -53.220  12.167 -12.803  1.00  0.290          H  
ATOM  36885  HA  ARG D2374     -50.400  11.472 -12.202  1.00  0.300          H  
ATOM  36886 1HB  ARG D2374     -51.948  14.026 -11.667  1.00  0.420          H  
ATOM  36887 2HB  ARG D2374     -50.305  13.722 -11.141  1.00  0.420          H  
ATOM  36888 1HG  ARG D2374     -49.742  13.395 -13.615  1.00  0.420          H  
ATOM  36889 2HG  ARG D2374     -51.333  14.115 -13.926  1.00  0.420          H  
ATOM  36890 1HD  ARG D2374     -49.185  15.385 -12.245  1.00  0.420          H  
ATOM  36891 2HD  ARG D2374     -49.414  15.754 -13.942  1.00  0.420          H  
ATOM  36892  HE  ARG D2374     -50.968  16.712 -11.652  1.00  0.420          H  
ATOM  36893 1HH1 ARG D2374     -51.026  16.373 -15.244  1.00  0.420          H  
ATOM  36894 2HH1 ARG D2374     -52.198  17.696 -15.357  1.00  0.420          H  
ATOM  36895 1HH2 ARG D2374     -52.312  18.223 -11.881  1.00  0.420          H  
ATOM  36896 2HH2 ARG D2374     -52.977  18.795 -13.426  1.00  0.420          H  
ATOM  36897  N   ARG D2375     -52.805  10.899 -10.299  1.00  0.190          N  
ATOM  36898  CA  ARG D2375     -53.194  10.469  -8.963  1.00  0.190          C  
ATOM  36899  C   ARG D2375     -52.443   9.191  -8.618  1.00  0.240          C  
ATOM  36900  O   ARG D2375     -52.195   8.360  -9.501  1.00  0.290          O  
ATOM  36901  CB  ARG D2375     -54.697  10.299  -8.872  1.00  0.270          C  
ATOM  36902  CG  ARG D2375     -55.454  11.624  -8.972  1.00  0.270          C  
ATOM  36903  CD  ARG D2375     -56.911  11.455  -9.049  1.00  0.270          C  
ATOM  36904  NE  ARG D2375     -57.493  10.995  -7.796  1.00  0.270          N  
ATOM  36905  CZ  ARG D2375     -58.793  10.644  -7.632  1.00  0.270          C  
ATOM  36906  NH1 ARG D2375     -59.642  10.698  -8.649  1.00  0.270          N  
ATOM  36907  NH2 ARG D2375     -59.211  10.239  -6.442  1.00  0.270          N  
ATOM  36908  H   ARG D2375     -53.415  10.661 -11.089  1.00  0.230          H  
ATOM  36909  HA  ARG D2375     -52.906  11.237  -8.246  1.00  0.230          H  
ATOM  36910 1HB  ARG D2375     -55.043   9.656  -9.683  1.00  0.320          H  
ATOM  36911 2HB  ARG D2375     -54.957   9.819  -7.928  1.00  0.320          H  
ATOM  36912 1HG  ARG D2375     -55.238  12.216  -8.088  1.00  0.320          H  
ATOM  36913 2HG  ARG D2375     -55.127  12.160  -9.852  1.00  0.320          H  
ATOM  36914 1HD  ARG D2375     -57.370  12.405  -9.321  1.00  0.320          H  
ATOM  36915 2HD  ARG D2375     -57.130  10.714  -9.819  1.00  0.320          H  
ATOM  36916  HE  ARG D2375     -56.886  10.939  -6.988  1.00  0.320          H  
ATOM  36917 1HH1 ARG D2375     -59.339  10.994  -9.586  1.00  0.320          H  
ATOM  36918 2HH1 ARG D2375     -60.622  10.419  -8.536  1.00  0.320          H  
ATOM  36919 1HH2 ARG D2375     -58.562  10.194  -5.671  1.00  0.320          H  
ATOM  36920 2HH2 ARG D2375     -60.177   9.970  -6.313  1.00  0.320          H  
ATOM  36921  N   GLY D2376     -52.071   9.051  -7.343  1.00  0.250          N  
ATOM  36922  CA  GLY D2376     -51.309   7.922  -6.834  1.00  0.280          C  
ATOM  36923  C   GLY D2376     -52.011   6.581  -6.882  1.00  0.260          C  
ATOM  36924  O   GLY D2376     -53.236   6.484  -6.746  1.00  0.240          O  
ATOM  36925  H   GLY D2376     -52.300   9.772  -6.652  1.00  0.300          H  
ATOM  36926 1HA  GLY D2376     -50.353   7.863  -7.334  1.00  0.340          H  
ATOM  36927 2HA  GLY D2376     -51.069   8.136  -5.792  1.00  0.340          H  
ATOM  36928  N   LEU D2377     -51.209   5.530  -7.015  1.00  0.270          N  
ATOM  36929  CA  LEU D2377     -51.742   4.190  -6.972  1.00  0.270          C  
ATOM  36930  C   LEU D2377     -52.091   3.976  -5.506  1.00  0.260          C  
ATOM  36931  O   LEU D2377     -51.379   4.492  -4.644  1.00  0.280          O  
ATOM  36932  CB  LEU D2377     -50.695   3.140  -7.413  1.00  0.380          C  
ATOM  36933  CG  LEU D2377     -50.188   3.208  -8.878  1.00  0.380          C  
ATOM  36934  CD1 LEU D2377     -49.086   2.175  -9.086  1.00  0.380          C  
ATOM  36935  CD2 LEU D2377     -51.326   2.953  -9.824  1.00  0.380          C  
ATOM  36936  H   LEU D2377     -50.209   5.686  -7.147  1.00  0.320          H  
ATOM  36937  HA  LEU D2377     -52.610   4.140  -7.607  1.00  0.320          H  
ATOM  36938 1HB  LEU D2377     -49.822   3.247  -6.768  1.00  0.450          H  
ATOM  36939 2HB  LEU D2377     -51.113   2.145  -7.253  1.00  0.450          H  
ATOM  36940  HG  LEU D2377     -49.768   4.194  -9.070  1.00  0.450          H  
ATOM  36941 1HD1 LEU D2377     -48.719   2.235 -10.105  1.00  0.450          H  
ATOM  36942 2HD1 LEU D2377     -48.268   2.378  -8.399  1.00  0.450          H  
ATOM  36943 3HD1 LEU D2377     -49.480   1.175  -8.898  1.00  0.450          H  
ATOM  36944 1HD2 LEU D2377     -50.972   3.005 -10.832  1.00  0.450          H  
ATOM  36945 2HD2 LEU D2377     -51.753   1.965  -9.644  1.00  0.450          H  
ATOM  36946 3HD2 LEU D2377     -52.078   3.705  -9.681  1.00  0.450          H  
ATOM  36947  N   PRO D2378     -53.178   3.284  -5.165  1.00  0.250          N  
ATOM  36948  CA  PRO D2378     -53.526   2.960  -3.798  1.00  0.270          C  
ATOM  36949  C   PRO D2378     -52.391   2.265  -3.056  1.00  0.300          C  
ATOM  36950  O   PRO D2378     -51.700   1.394  -3.591  1.00  0.330          O  
ATOM  36951  CB  PRO D2378     -54.792   2.115  -3.977  1.00  0.410          C  
ATOM  36952  CG  PRO D2378     -55.394   2.678  -5.267  1.00  0.410          C  
ATOM  36953  CD  PRO D2378     -54.211   2.948  -6.159  1.00  0.410          C  
ATOM  36954  HA  PRO D2378     -53.779   3.899  -3.282  1.00  0.320          H  
ATOM  36955 1HB  PRO D2378     -54.527   1.044  -4.038  1.00  0.490          H  
ATOM  36956 2HB  PRO D2378     -55.450   2.225  -3.099  1.00  0.490          H  
ATOM  36957 1HG  PRO D2378     -56.179   2.079  -5.698  1.00  0.490          H  
ATOM  36958 2HG  PRO D2378     -55.886   3.631  -5.014  1.00  0.490          H  
ATOM  36959 1HD  PRO D2378     -53.922   2.069  -6.760  1.00  0.490          H  
ATOM  36960 2HD  PRO D2378     -54.486   3.819  -6.772  1.00  0.490          H  
ATOM  36961  N   ARG D2379     -52.238   2.653  -1.790  1.00  0.320          N  
ATOM  36962  CA  ARG D2379     -51.203   2.147  -0.887  1.00  0.390          C  
ATOM  36963  C   ARG D2379     -51.159   0.627  -0.753  1.00  0.460          C  
ATOM  36964  O   ARG D2379     -50.108   0.049  -0.483  1.00  0.610          O  
ATOM  36965  CB  ARG D2379     -51.380   2.791   0.480  1.00  0.520          C  
ATOM  36966  CG  ARG D2379     -52.647   2.436   1.247  1.00  0.520          C  
ATOM  36967  CD  ARG D2379     -52.808   3.325   2.443  1.00  0.520          C  
ATOM  36968  NE  ARG D2379     -53.992   2.987   3.233  1.00  0.520          N  
ATOM  36969  CZ  ARG D2379     -55.256   3.413   2.998  1.00  0.520          C  
ATOM  36970  NH1 ARG D2379     -55.528   4.206   1.982  1.00  0.520          N  
ATOM  36971  NH2 ARG D2379     -56.230   3.022   3.802  1.00  0.520          N  
ATOM  36972  H   ARG D2379     -52.853   3.372  -1.444  1.00  0.380          H  
ATOM  36973  HA  ARG D2379     -50.238   2.472  -1.279  1.00  0.470          H  
ATOM  36974 1HB  ARG D2379     -50.549   2.503   1.106  1.00  0.620          H  
ATOM  36975 2HB  ARG D2379     -51.345   3.873   0.377  1.00  0.620          H  
ATOM  36976 1HG  ARG D2379     -53.520   2.529   0.606  1.00  0.620          H  
ATOM  36977 2HG  ARG D2379     -52.573   1.408   1.609  1.00  0.620          H  
ATOM  36978 1HD  ARG D2379     -51.932   3.219   3.085  1.00  0.620          H  
ATOM  36979 2HD  ARG D2379     -52.883   4.363   2.125  1.00  0.620          H  
ATOM  36980  HE  ARG D2379     -53.849   2.376   4.025  1.00  0.620          H  
ATOM  36981 1HH1 ARG D2379     -54.793   4.514   1.368  1.00  0.620          H  
ATOM  36982 2HH1 ARG D2379     -56.479   4.509   1.819  1.00  0.620          H  
ATOM  36983 1HH2 ARG D2379     -56.029   2.410   4.581  1.00  0.620          H  
ATOM  36984 2HH2 ARG D2379     -57.177   3.333   3.640  1.00  0.620          H  
ATOM  36985  N   ASP D2380     -52.295  -0.037  -0.943  1.00  0.440          N  
ATOM  36986  CA  ASP D2380     -52.374  -1.476  -0.859  1.00  0.580          C  
ATOM  36987  C   ASP D2380     -52.535  -2.160  -2.227  1.00  0.520          C  
ATOM  36988  O   ASP D2380     -52.853  -3.336  -2.305  1.00  0.580          O  
ATOM  36989  CB  ASP D2380     -53.471  -1.840   0.137  1.00  0.760          C  
ATOM  36990  CG  ASP D2380     -54.811  -1.232  -0.231  1.00  0.760          C  
ATOM  36991  OD1 ASP D2380     -54.809  -0.238  -0.959  1.00  0.760          O  
ATOM  36992  OD2 ASP D2380     -55.839  -1.768   0.172  1.00  0.760          O  
ATOM  36993  H   ASP D2380     -53.183   0.445  -1.124  1.00  0.530          H  
ATOM  36994  HA  ASP D2380     -51.439  -1.840  -0.429  1.00  0.700          H  
ATOM  36995 1HB  ASP D2380     -53.557  -2.928   0.203  1.00  0.910          H  
ATOM  36996 2HB  ASP D2380     -53.186  -1.483   1.127  1.00  0.910          H  
ATOM  36997  N   PHE D2381     -52.222  -1.471  -3.322  1.00  0.400          N  
ATOM  36998  CA  PHE D2381     -52.325  -2.034  -4.675  1.00  0.340          C  
ATOM  36999  C   PHE D2381     -51.582  -3.388  -4.729  1.00  0.360          C  
ATOM  37000  O   PHE D2381     -52.107  -4.423  -5.165  1.00  0.380          O  
ATOM  37001  CB  PHE D2381     -51.707  -1.015  -5.658  1.00  0.500          C  
ATOM  37002  CG  PHE D2381     -51.749  -1.342  -7.111  1.00  0.500          C  
ATOM  37003  CD1 PHE D2381     -52.847  -0.984  -7.846  1.00  0.500          C  
ATOM  37004  CD2 PHE D2381     -50.715  -1.986  -7.749  1.00  0.500          C  
ATOM  37005  CE1 PHE D2381     -52.941  -1.259  -9.178  1.00  0.500          C  
ATOM  37006  CE2 PHE D2381     -50.809  -2.257  -9.082  1.00  0.500          C  
ATOM  37007  CZ  PHE D2381     -51.933  -1.894  -9.795  1.00  0.500          C  
ATOM  37008  H   PHE D2381     -51.947  -0.488  -3.228  1.00  0.480          H  
ATOM  37009  HA  PHE D2381     -53.372  -2.196  -4.918  1.00  0.410          H  
ATOM  37010 1HB  PHE D2381     -52.225  -0.065  -5.530  1.00  0.600          H  
ATOM  37011 2HB  PHE D2381     -50.670  -0.835  -5.384  1.00  0.600          H  
ATOM  37012  HD1 PHE D2381     -53.640  -0.470  -7.346  1.00  0.600          H  
ATOM  37013  HD2 PHE D2381     -49.824  -2.277  -7.189  1.00  0.600          H  
ATOM  37014  HE1 PHE D2381     -53.818  -0.973  -9.739  1.00  0.600          H  
ATOM  37015  HE2 PHE D2381     -50.003  -2.755  -9.574  1.00  0.600          H  
ATOM  37016  HZ  PHE D2381     -52.013  -2.114 -10.848  1.00  0.600          H  
ATOM  37017  N   MET D2382     -50.365  -3.384  -4.187  1.00  0.420          N  
ATOM  37018  CA  MET D2382     -49.456  -4.528  -4.158  1.00  0.490          C  
ATOM  37019  C   MET D2382     -50.003  -5.742  -3.394  1.00  0.600          C  
ATOM  37020  O   MET D2382     -49.483  -6.848  -3.535  1.00  0.660          O  
ATOM  37021  CB  MET D2382     -48.133  -4.103  -3.513  1.00  0.660          C  
ATOM  37022  CG  MET D2382     -47.275  -3.154  -4.344  1.00  0.660          C  
ATOM  37023  SD  MET D2382     -45.626  -2.873  -3.620  1.00  0.660          S  
ATOM  37024  CE  MET D2382     -45.953  -1.697  -2.323  1.00  0.660          C  
ATOM  37025  H   MET D2382     -50.046  -2.506  -3.800  1.00  0.500          H  
ATOM  37026  HA  MET D2382     -49.272  -4.840  -5.188  1.00  0.590          H  
ATOM  37027 1HB  MET D2382     -48.348  -3.627  -2.558  1.00  0.790          H  
ATOM  37028 2HB  MET D2382     -47.536  -4.989  -3.301  1.00  0.790          H  
ATOM  37029 1HG  MET D2382     -47.148  -3.566  -5.345  1.00  0.790          H  
ATOM  37030 2HG  MET D2382     -47.776  -2.193  -4.436  1.00  0.790          H  
ATOM  37031 1HE  MET D2382     -45.031  -1.443  -1.815  1.00  0.790          H  
ATOM  37032 2HE  MET D2382     -46.385  -0.794  -2.757  1.00  0.790          H  
ATOM  37033 3HE  MET D2382     -46.649  -2.120  -1.604  1.00  0.790          H  
ATOM  37034  N   ASP D2383     -51.014  -5.553  -2.550  1.00  0.650          N  
ATOM  37035  CA  ASP D2383     -51.558  -6.661  -1.772  1.00  0.800          C  
ATOM  37036  C   ASP D2383     -52.647  -7.424  -2.512  1.00  0.740          C  
ATOM  37037  O   ASP D2383     -53.159  -8.426  -2.002  1.00  0.850          O  
ATOM  37038  CB  ASP D2383     -52.150  -6.148  -0.457  1.00  1.060          C  
ATOM  37039  CG  ASP D2383     -51.127  -5.627   0.549  1.00  1.060          C  
ATOM  37040  OD1 ASP D2383     -50.104  -6.242   0.755  1.00  1.060          O  
ATOM  37041  OD2 ASP D2383     -51.391  -4.606   1.138  1.00  1.060          O  
ATOM  37042  H   ASP D2383     -51.459  -4.637  -2.466  1.00  0.780          H  
ATOM  37043  HA  ASP D2383     -50.749  -7.357  -1.550  1.00  0.960          H  
ATOM  37044 1HB  ASP D2383     -52.847  -5.341  -0.681  1.00  1.270          H  
ATOM  37045 2HB  ASP D2383     -52.728  -6.944   0.010  1.00  1.270          H  
ATOM  37046  N   TYR D2384     -53.051  -6.935  -3.684  1.00  0.620          N  
ATOM  37047  CA  TYR D2384     -54.119  -7.606  -4.408  1.00  0.630          C  
ATOM  37048  C   TYR D2384     -53.684  -7.985  -5.808  1.00  0.560          C  
ATOM  37049  O   TYR D2384     -54.207  -8.932  -6.388  1.00  0.560          O  
ATOM  37050  CB  TYR D2384     -55.331  -6.701  -4.464  1.00  0.880          C  
ATOM  37051  CG  TYR D2384     -55.661  -6.210  -3.103  1.00  0.880          C  
ATOM  37052  CD1 TYR D2384     -55.331  -4.937  -2.826  1.00  0.880          C  
ATOM  37053  CD2 TYR D2384     -56.222  -7.008  -2.114  1.00  0.880          C  
ATOM  37054  CE1 TYR D2384     -55.546  -4.413  -1.629  1.00  0.880          C  
ATOM  37055  CE2 TYR D2384     -56.431  -6.460  -0.848  1.00  0.880          C  
ATOM  37056  CZ  TYR D2384     -56.084  -5.137  -0.619  1.00  0.880          C  
ATOM  37057  OH  TYR D2384     -56.268  -4.523   0.616  1.00  0.880          O  
ATOM  37058  H   TYR D2384     -52.618  -6.093  -4.067  1.00  0.740          H  
ATOM  37059  HA  TYR D2384     -54.376  -8.527  -3.887  1.00  0.760          H  
ATOM  37060 1HB  TYR D2384     -55.125  -5.853  -5.116  1.00  1.050          H  
ATOM  37061 2HB  TYR D2384     -56.192  -7.239  -4.864  1.00  1.050          H  
ATOM  37062  HD1 TYR D2384     -54.869  -4.318  -3.589  1.00  1.050          H  
ATOM  37063  HD2 TYR D2384     -56.484  -8.047  -2.314  1.00  1.050          H  
ATOM  37064  HE1 TYR D2384     -55.270  -3.409  -1.477  1.00  1.050          H  
ATOM  37065  HE2 TYR D2384     -56.867  -7.066  -0.052  1.00  1.050          H  
ATOM  37066  HH  TYR D2384     -56.075  -3.543   0.532  1.00  1.050          H  
ATOM  37067  N   MET D2385     -52.771  -7.202  -6.381  1.00  0.510          N  
ATOM  37068  CA  MET D2385     -52.364  -7.396  -7.767  1.00  0.450          C  
ATOM  37069  C   MET D2385     -51.054  -8.169  -7.848  1.00  0.420          C  
ATOM  37070  O   MET D2385     -50.233  -8.037  -6.942  1.00  0.460          O  
ATOM  37071  CB  MET D2385     -52.188  -6.030  -8.413  1.00  0.650          C  
ATOM  37072  CG  MET D2385     -53.359  -5.126  -8.230  1.00  0.650          C  
ATOM  37073  SD  MET D2385     -54.805  -5.795  -8.842  1.00  0.650          S  
ATOM  37074  CE  MET D2385     -54.622  -5.775 -10.541  1.00  0.650          C  
ATOM  37075  H   MET D2385     -52.376  -6.421  -5.857  1.00  0.610          H  
ATOM  37076  HA  MET D2385     -53.127  -7.973  -8.294  1.00  0.540          H  
ATOM  37077 1HB  MET D2385     -51.352  -5.529  -7.940  1.00  0.780          H  
ATOM  37078 2HB  MET D2385     -51.969  -6.141  -9.465  1.00  0.780          H  
ATOM  37079 1HG  MET D2385     -53.505  -4.894  -7.179  1.00  0.780          H  
ATOM  37080 2HG  MET D2385     -53.178  -4.198  -8.744  1.00  0.780          H  
ATOM  37081 1HE  MET D2385     -55.513  -6.170 -10.994  1.00  0.780          H  
ATOM  37082 2HE  MET D2385     -54.469  -4.752 -10.860  1.00  0.780          H  
ATOM  37083 3HE  MET D2385     -53.775  -6.396 -10.829  1.00  0.780          H  
ATOM  37084  N   GLY D2386     -50.839  -8.923  -8.938  1.00  0.380          N  
ATOM  37085  CA  GLY D2386     -49.560  -9.628  -9.149  1.00  0.380          C  
ATOM  37086  C   GLY D2386     -49.690 -11.144  -9.264  1.00  0.420          C  
ATOM  37087  O   GLY D2386     -50.733 -11.714  -8.959  1.00  0.440          O  
ATOM  37088  H   GLY D2386     -51.588  -9.009  -9.648  1.00  0.460          H  
ATOM  37089 1HA  GLY D2386     -49.074  -9.238 -10.045  1.00  0.460          H  
ATOM  37090 2HA  GLY D2386     -48.896  -9.414  -8.333  1.00  0.460          H  
ATOM  37091  N   ALA D2387     -48.610 -11.826  -9.666  1.00  0.450          N  
ATOM  37092  CA  ALA D2387     -48.632 -13.273  -9.864  1.00  0.500          C  
ATOM  37093  C   ALA D2387     -49.045 -14.030  -8.613  1.00  0.510          C  
ATOM  37094  O   ALA D2387     -49.811 -14.988  -8.687  1.00  0.530          O  
ATOM  37095  CB  ALA D2387     -47.254 -13.763 -10.283  1.00  0.680          C  
ATOM  37096  H   ALA D2387     -47.738 -11.321  -9.877  1.00  0.540          H  
ATOM  37097  HA  ALA D2387     -49.346 -13.491 -10.655  1.00  0.600          H  
ATOM  37098 1HB  ALA D2387     -47.280 -14.836 -10.458  1.00  0.820          H  
ATOM  37099 2HB  ALA D2387     -46.953 -13.247 -11.194  1.00  0.820          H  
ATOM  37100 3HB  ALA D2387     -46.534 -13.539  -9.489  1.00  0.820          H  
ATOM  37101  N   GLN D2388     -48.631 -13.559  -7.446  1.00  0.500          N  
ATOM  37102  CA  GLN D2388     -48.924 -14.273  -6.209  1.00  0.510          C  
ATOM  37103  C   GLN D2388     -50.383 -14.104  -5.793  1.00  0.490          C  
ATOM  37104  O   GLN D2388     -50.832 -14.726  -4.832  1.00  0.520          O  
ATOM  37105  CB  GLN D2388     -47.973 -13.839  -5.097  1.00  0.710          C  
ATOM  37106  CG  GLN D2388     -48.205 -12.479  -4.588  1.00  0.710          C  
ATOM  37107  CD  GLN D2388     -47.159 -12.004  -3.625  1.00  0.710          C  
ATOM  37108  OE1 GLN D2388     -45.978 -12.423  -3.643  1.00  0.710          O  
ATOM  37109  NE2 GLN D2388     -47.579 -11.094  -2.750  1.00  0.710          N  
ATOM  37110  H   GLN D2388     -48.064 -12.719  -7.428  1.00  0.600          H  
ATOM  37111  HA  GLN D2388     -48.757 -15.337  -6.386  1.00  0.610          H  
ATOM  37112 1HB  GLN D2388     -48.034 -14.539  -4.263  1.00  0.850          H  
ATOM  37113 2HB  GLN D2388     -46.976 -13.864  -5.474  1.00  0.850          H  
ATOM  37114 1HG  GLN D2388     -48.269 -11.771  -5.414  1.00  0.850          H  
ATOM  37115 2HG  GLN D2388     -49.139 -12.514  -4.045  1.00  0.850          H  
ATOM  37116 1HE2 GLN D2388     -46.952 -10.719  -2.068  1.00  0.850          H  
ATOM  37117 2HE2 GLN D2388     -48.561 -10.765  -2.780  1.00  0.850          H  
ATOM  37118  N   HIS D2389     -51.097 -13.204  -6.469  1.00  0.470          N  
ATOM  37119  CA  HIS D2389     -52.490 -12.914  -6.203  1.00  0.490          C  
ATOM  37120  C   HIS D2389     -53.314 -13.157  -7.471  1.00  0.520          C  
ATOM  37121  O   HIS D2389     -54.457 -12.701  -7.566  1.00  0.530          O  
ATOM  37122  CB  HIS D2389     -52.658 -11.451  -5.781  1.00  0.680          C  
ATOM  37123  CG  HIS D2389     -51.905 -11.075  -4.555  1.00  0.680          C  
ATOM  37124  ND1 HIS D2389     -52.270 -11.496  -3.293  1.00  0.680          N  
ATOM  37125  CD2 HIS D2389     -50.798 -10.318  -4.398  1.00  0.680          C  
ATOM  37126  CE1 HIS D2389     -51.405 -11.025  -2.413  1.00  0.680          C  
ATOM  37127  NE2 HIS D2389     -50.486 -10.323  -3.057  1.00  0.680          N  
ATOM  37128  H   HIS D2389     -50.684 -12.720  -7.266  1.00  0.560          H  
ATOM  37129  HA  HIS D2389     -52.867 -13.561  -5.414  1.00  0.590          H  
ATOM  37130 1HB  HIS D2389     -52.329 -10.801  -6.599  1.00  0.810          H  
ATOM  37131 2HB  HIS D2389     -53.710 -11.251  -5.604  1.00  0.810          H  
ATOM  37132  HD1 HIS D2389     -53.194 -11.779  -3.031  1.00  0.810          H  
ATOM  37133  HD2 HIS D2389     -50.160  -9.784  -5.102  1.00  0.810          H  
ATOM  37134  HE1 HIS D2389     -51.518 -11.249  -1.355  1.00  0.810          H  
ATOM  37135  N   SER D2390     -52.752 -13.888  -8.446  1.00  0.540          N  
ATOM  37136  CA  SER D2390     -53.409 -14.083  -9.738  1.00  0.570          C  
ATOM  37137  C   SER D2390     -54.750 -14.796  -9.685  1.00  0.550          C  
ATOM  37138  O   SER D2390     -55.567 -14.632 -10.596  1.00  0.600          O  
ATOM  37139  CB  SER D2390     -52.490 -14.865 -10.650  1.00  0.790          C  
ATOM  37140  OG  SER D2390     -52.339 -16.189 -10.201  1.00  0.790          O  
ATOM  37141  H   SER D2390     -51.817 -14.288  -8.327  1.00  0.650          H  
ATOM  37142  HA  SER D2390     -53.568 -13.094 -10.174  1.00  0.680          H  
ATOM  37143 1HB  SER D2390     -52.885 -14.860 -11.664  1.00  0.940          H  
ATOM  37144 2HB  SER D2390     -51.526 -14.378 -10.673  1.00  0.940          H  
ATOM  37145  HG  SER D2390     -51.543 -16.524 -10.624  1.00  0.940          H  
ATOM  37146  N   ASP D2391     -55.000 -15.596  -8.647  1.00  0.500          N  
ATOM  37147  CA  ASP D2391     -56.260 -16.287  -8.507  1.00  0.510          C  
ATOM  37148  C   ASP D2391     -57.161 -15.645  -7.454  1.00  0.490          C  
ATOM  37149  O   ASP D2391     -58.178 -16.231  -7.071  1.00  0.500          O  
ATOM  37150  CB  ASP D2391     -55.987 -17.740  -8.141  1.00  0.710          C  
ATOM  37151  CG  ASP D2391     -55.203 -17.809  -6.859  1.00  0.710          C  
ATOM  37152  OD1 ASP D2391     -54.710 -16.761  -6.460  1.00  0.710          O  
ATOM  37153  OD2 ASP D2391     -55.075 -18.866  -6.292  1.00  0.710          O  
ATOM  37154  H   ASP D2391     -54.308 -15.771  -7.910  1.00  0.600          H  
ATOM  37155  HA  ASP D2391     -56.780 -16.256  -9.463  1.00  0.610          H  
ATOM  37156 1HB  ASP D2391     -56.927 -18.278  -8.022  1.00  0.850          H  
ATOM  37157 2HB  ASP D2391     -55.419 -18.220  -8.938  1.00  0.850          H  
ATOM  37158  N   SER D2392     -56.806 -14.454  -6.976  1.00  0.480          N  
ATOM  37159  CA  SER D2392     -57.618 -13.809  -5.960  1.00  0.480          C  
ATOM  37160  C   SER D2392     -58.994 -13.438  -6.465  1.00  0.520          C  
ATOM  37161  O   SER D2392     -59.163 -12.956  -7.593  1.00  0.550          O  
ATOM  37162  CB  SER D2392     -56.953 -12.583  -5.399  1.00  0.670          C  
ATOM  37163  OG  SER D2392     -57.821 -11.930  -4.502  1.00  0.670          O  
ATOM  37164  H   SER D2392     -55.960 -13.991  -7.317  1.00  0.580          H  
ATOM  37165  HA  SER D2392     -57.744 -14.518  -5.141  1.00  0.580          H  
ATOM  37166 1HB  SER D2392     -56.029 -12.864  -4.893  1.00  0.810          H  
ATOM  37167 2HB  SER D2392     -56.689 -11.922  -6.199  1.00  0.810          H  
ATOM  37168  HG  SER D2392     -57.323 -11.163  -4.188  1.00  0.810          H  
ATOM  37169  N   LYS D2393     -59.985 -13.617  -5.601  1.00  0.550          N  
ATOM  37170  CA  LYS D2393     -61.361 -13.256  -5.910  1.00  0.610          C  
ATOM  37171  C   LYS D2393     -61.754 -11.934  -5.262  1.00  0.620          C  
ATOM  37172  O   LYS D2393     -62.927 -11.564  -5.263  1.00  0.660          O  
ATOM  37173  CB  LYS D2393     -62.308 -14.367  -5.463  1.00  0.830          C  
ATOM  37174  CG  LYS D2393     -62.108 -15.679  -6.211  1.00  0.830          C  
ATOM  37175  CD  LYS D2393     -63.091 -16.750  -5.746  1.00  0.830          C  
ATOM  37176  CE  LYS D2393     -62.878 -18.057  -6.502  1.00  0.830          C  
ATOM  37177  NZ  LYS D2393     -63.808 -19.127  -6.038  1.00  0.830          N  
ATOM  37178  H   LYS D2393     -59.769 -14.023  -4.700  1.00  0.660          H  
ATOM  37179  HA  LYS D2393     -61.452 -13.135  -6.989  1.00  0.730          H  
ATOM  37180 1HB  LYS D2393     -62.170 -14.556  -4.399  1.00  1.000          H  
ATOM  37181 2HB  LYS D2393     -63.340 -14.047  -5.611  1.00  1.000          H  
ATOM  37182 1HG  LYS D2393     -62.250 -15.503  -7.278  1.00  1.000          H  
ATOM  37183 2HG  LYS D2393     -61.085 -16.032  -6.059  1.00  1.000          H  
ATOM  37184 1HD  LYS D2393     -62.953 -16.929  -4.679  1.00  1.000          H  
ATOM  37185 2HD  LYS D2393     -64.111 -16.404  -5.911  1.00  1.000          H  
ATOM  37186 1HE  LYS D2393     -63.041 -17.885  -7.565  1.00  1.000          H  
ATOM  37187 2HE  LYS D2393     -61.851 -18.392  -6.352  1.00  1.000          H  
ATOM  37188 1HZ  LYS D2393     -63.635 -19.975  -6.561  1.00  1.000          H  
ATOM  37189 2HZ  LYS D2393     -63.657 -19.304  -5.054  1.00  1.000          H  
ATOM  37190 3HZ  LYS D2393     -64.763 -18.833  -6.183  1.00  1.000          H  
ATOM  37191  N   ASP D2394     -60.776 -11.244  -4.676  1.00  0.600          N  
ATOM  37192  CA  ASP D2394     -61.018  -9.980  -3.991  1.00  0.650          C  
ATOM  37193  C   ASP D2394     -61.486  -8.895  -4.986  1.00  0.590          C  
ATOM  37194  O   ASP D2394     -60.743  -8.586  -5.932  1.00  0.450          O  
ATOM  37195  CB  ASP D2394     -59.767  -9.496  -3.222  1.00  0.890          C  
ATOM  37196  CG  ASP D2394     -60.059  -8.240  -2.349  1.00  0.890          C  
ATOM  37197  OD1 ASP D2394     -60.898  -7.466  -2.763  1.00  0.890          O  
ATOM  37198  OD2 ASP D2394     -59.481  -8.081  -1.297  1.00  0.890          O  
ATOM  37199  H   ASP D2394     -59.827 -11.614  -4.720  1.00  0.720          H  
ATOM  37200  HA  ASP D2394     -61.767 -10.168  -3.235  1.00  0.780          H  
ATOM  37201 1HB  ASP D2394     -59.408 -10.298  -2.573  1.00  1.070          H  
ATOM  37202 2HB  ASP D2394     -58.967  -9.264  -3.928  1.00  1.070          H  
ATOM  37203  N   PRO D2395     -62.688  -8.285  -4.809  1.00  0.770          N  
ATOM  37204  CA  PRO D2395     -63.270  -7.245  -5.651  1.00  0.880          C  
ATOM  37205  C   PRO D2395     -62.284  -6.118  -5.941  1.00  0.870          C  
ATOM  37206  O   PRO D2395     -62.410  -5.434  -6.958  1.00  0.940          O  
ATOM  37207  CB  PRO D2395     -64.450  -6.748  -4.806  1.00  1.320          C  
ATOM  37208  CG  PRO D2395     -64.867  -7.955  -4.003  1.00  1.320          C  
ATOM  37209  CD  PRO D2395     -63.578  -8.677  -3.674  1.00  1.320          C  
ATOM  37210  HA  PRO D2395     -63.622  -7.702  -6.588  1.00  1.060          H  
ATOM  37211 1HB  PRO D2395     -64.130  -5.904  -4.172  1.00  1.580          H  
ATOM  37212 2HB  PRO D2395     -65.251  -6.372  -5.457  1.00  1.580          H  
ATOM  37213 1HG  PRO D2395     -65.412  -7.638  -3.101  1.00  1.580          H  
ATOM  37214 2HG  PRO D2395     -65.559  -8.578  -4.588  1.00  1.580          H  
ATOM  37215 1HD  PRO D2395     -63.171  -8.337  -2.707  1.00  1.580          H  
ATOM  37216 2HD  PRO D2395     -63.801  -9.754  -3.694  1.00  1.580          H  
ATOM  37217  N   ARG D2396     -61.334  -5.891  -5.037  1.00  0.820          N  
ATOM  37218  CA  ARG D2396     -60.352  -4.853  -5.242  1.00  0.820          C  
ATOM  37219  C   ARG D2396     -59.535  -5.172  -6.486  1.00  0.690          C  
ATOM  37220  O   ARG D2396     -59.224  -4.270  -7.258  1.00  0.540          O  
ATOM  37221  CB  ARG D2396     -59.437  -4.745  -4.049  1.00  1.150          C  
ATOM  37222  CG  ARG D2396     -60.072  -4.194  -2.800  1.00  1.150          C  
ATOM  37223  CD  ARG D2396     -59.077  -4.128  -1.759  1.00  1.150          C  
ATOM  37224  NE  ARG D2396     -59.570  -3.619  -0.495  1.00  1.150          N  
ATOM  37225  CZ  ARG D2396     -60.041  -4.363   0.547  1.00  1.150          C  
ATOM  37226  NH1 ARG D2396     -60.138  -5.697   0.507  1.00  1.150          N  
ATOM  37227  NH2 ARG D2396     -60.418  -3.729   1.651  1.00  1.150          N  
ATOM  37228  H   ARG D2396     -61.268  -6.476  -4.195  1.00  0.980          H  
ATOM  37229  HA  ARG D2396     -60.864  -3.902  -5.385  1.00  0.980          H  
ATOM  37230 1HB  ARG D2396     -59.037  -5.731  -3.808  1.00  1.380          H  
ATOM  37231 2HB  ARG D2396     -58.603  -4.109  -4.292  1.00  1.380          H  
ATOM  37232 1HG  ARG D2396     -60.464  -3.197  -2.986  1.00  1.380          H  
ATOM  37233 2HG  ARG D2396     -60.877  -4.858  -2.476  1.00  1.380          H  
ATOM  37234 1HD  ARG D2396     -58.721  -5.129  -1.605  1.00  1.380          H  
ATOM  37235 2HD  ARG D2396     -58.258  -3.490  -2.085  1.00  1.380          H  
ATOM  37236  HE  ARG D2396     -59.523  -2.616  -0.362  1.00  1.380          H  
ATOM  37237 1HH1 ARG D2396     -59.882  -6.266  -0.326  1.00  1.380          H  
ATOM  37238 2HH1 ARG D2396     -60.492  -6.194   1.306  1.00  1.380          H  
ATOM  37239 1HH2 ARG D2396     -60.347  -2.721   1.703  1.00  1.380          H  
ATOM  37240 2HH2 ARG D2396     -60.770  -4.250   2.441  1.00  1.380          H  
ATOM  37241  N   ARG D2397     -59.162  -6.456  -6.671  1.00  0.750          N  
ATOM  37242  CA  ARG D2397     -58.333  -6.862  -7.801  1.00  0.620          C  
ATOM  37243  C   ARG D2397     -59.098  -6.554  -9.068  1.00  0.580          C  
ATOM  37244  O   ARG D2397     -58.543  -6.018 -10.037  1.00  0.480          O  
ATOM  37245  CB  ARG D2397     -57.949  -8.350  -7.745  1.00  0.920          C  
ATOM  37246  CG  ARG D2397     -56.909  -8.783  -8.818  1.00  0.920          C  
ATOM  37247  CD  ARG D2397     -56.428 -10.202  -8.707  1.00  0.920          C  
ATOM  37248  NE  ARG D2397     -57.418 -11.210  -9.080  1.00  0.920          N  
ATOM  37249  CZ  ARG D2397     -57.692 -11.585 -10.334  1.00  0.920          C  
ATOM  37250  NH1 ARG D2397     -57.068 -11.033 -11.355  1.00  0.920          N  
ATOM  37251  NH2 ARG D2397     -58.595 -12.517 -10.495  1.00  0.920          N  
ATOM  37252  H   ARG D2397     -59.523  -7.172  -6.042  1.00  0.900          H  
ATOM  37253  HA  ARG D2397     -57.421  -6.294  -7.793  1.00  0.740          H  
ATOM  37254 1HB  ARG D2397     -57.532  -8.583  -6.765  1.00  1.100          H  
ATOM  37255 2HB  ARG D2397     -58.840  -8.965  -7.875  1.00  1.100          H  
ATOM  37256 1HG  ARG D2397     -57.298  -8.609  -9.813  1.00  1.100          H  
ATOM  37257 2HG  ARG D2397     -56.033  -8.211  -8.681  1.00  1.100          H  
ATOM  37258 1HD  ARG D2397     -55.542 -10.337  -9.331  1.00  1.100          H  
ATOM  37259 2HD  ARG D2397     -56.134 -10.373  -7.680  1.00  1.100          H  
ATOM  37260  HE  ARG D2397     -57.945 -11.706  -8.344  1.00  1.100          H  
ATOM  37261 1HH1 ARG D2397     -56.375 -10.316 -11.177  1.00  1.100          H  
ATOM  37262 2HH1 ARG D2397     -57.271 -11.319 -12.301  1.00  1.100          H  
ATOM  37263 1HH2 ARG D2397     -59.019 -12.902  -9.636  1.00  1.100          H  
ATOM  37264 2HH2 ARG D2397     -58.848 -12.849 -11.412  1.00  1.100          H  
ATOM  37265  N   THR D2398     -60.396  -6.863  -9.031  1.00  0.700          N  
ATOM  37266  CA  THR D2398     -61.250  -6.611 -10.178  1.00  0.720          C  
ATOM  37267  C   THR D2398     -61.277  -5.122 -10.485  1.00  0.620          C  
ATOM  37268  O   THR D2398     -61.094  -4.722 -11.640  1.00  0.580          O  
ATOM  37269  CB  THR D2398     -62.693  -7.118  -9.950  1.00  1.000          C  
ATOM  37270  OG1 THR D2398     -62.687  -8.545  -9.752  1.00  1.000          O  
ATOM  37271  CG2 THR D2398     -63.548  -6.789 -11.173  1.00  1.000          C  
ATOM  37272  H   THR D2398     -60.756  -7.321  -8.184  1.00  0.840          H  
ATOM  37273  HA  THR D2398     -60.842  -7.124 -11.035  1.00  0.860          H  
ATOM  37274  HB  THR D2398     -63.117  -6.639  -9.074  1.00  1.200          H  
ATOM  37275  HG1 THR D2398     -63.540  -8.830  -9.408  1.00  1.200          H  
ATOM  37276 1HG2 THR D2398     -64.561  -7.150 -11.013  1.00  1.200          H  
ATOM  37277 2HG2 THR D2398     -63.580  -5.712 -11.337  1.00  1.200          H  
ATOM  37278 3HG2 THR D2398     -63.127  -7.272 -12.053  1.00  1.200          H  
ATOM  37279  N   ALA D2399     -61.494  -4.304  -9.450  1.00  0.590          N  
ATOM  37280  CA  ALA D2399     -61.566  -2.863  -9.614  1.00  0.530          C  
ATOM  37281  C   ALA D2399     -60.274  -2.276 -10.165  1.00  0.450          C  
ATOM  37282  O   ALA D2399     -60.322  -1.369 -10.998  1.00  0.410          O  
ATOM  37283  CB  ALA D2399     -61.880  -2.211  -8.286  1.00  0.770          C  
ATOM  37284  H   ALA D2399     -61.661  -4.707  -8.524  1.00  0.710          H  
ATOM  37285  HA  ALA D2399     -62.371  -2.648 -10.318  1.00  0.640          H  
ATOM  37286 1HB  ALA D2399     -61.968  -1.137  -8.420  1.00  0.920          H  
ATOM  37287 2HB  ALA D2399     -62.817  -2.613  -7.902  1.00  0.920          H  
ATOM  37288 3HB  ALA D2399     -61.077  -2.428  -7.583  1.00  0.920          H  
ATOM  37289  N   PHE D2400     -59.117  -2.784  -9.722  1.00  0.440          N  
ATOM  37290  CA  PHE D2400     -57.849  -2.266 -10.212  1.00  0.390          C  
ATOM  37291  C   PHE D2400     -57.703  -2.562 -11.695  1.00  0.380          C  
ATOM  37292  O   PHE D2400     -57.259  -1.699 -12.458  1.00  0.340          O  
ATOM  37293  CB  PHE D2400     -56.670  -2.883  -9.478  1.00  0.570          C  
ATOM  37294  CG  PHE D2400     -56.467  -2.458  -8.030  1.00  0.570          C  
ATOM  37295  CD1 PHE D2400     -56.510  -3.389  -7.031  1.00  0.570          C  
ATOM  37296  CD2 PHE D2400     -56.242  -1.172  -7.663  1.00  0.570          C  
ATOM  37297  CE1 PHE D2400     -56.343  -3.082  -5.740  1.00  0.570          C  
ATOM  37298  CE2 PHE D2400     -56.059  -0.865  -6.332  1.00  0.570          C  
ATOM  37299  CZ  PHE D2400     -56.113  -1.822  -5.374  1.00  0.570          C  
ATOM  37300  H   PHE D2400     -59.131  -3.489  -8.977  1.00  0.530          H  
ATOM  37301  HA  PHE D2400     -57.838  -1.187 -10.069  1.00  0.470          H  
ATOM  37302 1HB  PHE D2400     -56.837  -3.949  -9.480  1.00  0.680          H  
ATOM  37303 2HB  PHE D2400     -55.754  -2.694 -10.026  1.00  0.680          H  
ATOM  37304  HD1 PHE D2400     -56.693  -4.397  -7.286  1.00  0.680          H  
ATOM  37305  HD2 PHE D2400     -56.202  -0.394  -8.412  1.00  0.680          H  
ATOM  37306  HE1 PHE D2400     -56.403  -3.857  -5.014  1.00  0.680          H  
ATOM  37307  HE2 PHE D2400     -55.872   0.116  -6.046  1.00  0.680          H  
ATOM  37308  HZ  PHE D2400     -55.970  -1.569  -4.320  1.00  0.680          H  
ATOM  37309  N   MET D2401     -58.082  -3.776 -12.120  1.00  0.420          N  
ATOM  37310  CA  MET D2401     -57.996  -4.110 -13.535  1.00  0.410          C  
ATOM  37311  C   MET D2401     -58.926  -3.215 -14.345  1.00  0.420          C  
ATOM  37312  O   MET D2401     -58.544  -2.736 -15.420  1.00  0.400          O  
ATOM  37313  CB  MET D2401     -58.369  -5.567 -13.763  1.00  0.580          C  
ATOM  37314  CG  MET D2401     -57.363  -6.557 -13.241  1.00  0.580          C  
ATOM  37315  SD  MET D2401     -57.701  -8.255 -13.707  1.00  0.580          S  
ATOM  37316  CE  MET D2401     -59.096  -8.632 -12.646  1.00  0.580          C  
ATOM  37317  H   MET D2401     -58.394  -4.477 -11.436  1.00  0.500          H  
ATOM  37318  HA  MET D2401     -56.979  -3.935 -13.876  1.00  0.490          H  
ATOM  37319 1HB  MET D2401     -59.321  -5.756 -13.274  1.00  0.690          H  
ATOM  37320 2HB  MET D2401     -58.500  -5.745 -14.825  1.00  0.690          H  
ATOM  37321 1HG  MET D2401     -56.371  -6.293 -13.586  1.00  0.690          H  
ATOM  37322 2HG  MET D2401     -57.374  -6.505 -12.167  1.00  0.690          H  
ATOM  37323 1HE  MET D2401     -59.410  -9.661 -12.804  1.00  0.690          H  
ATOM  37324 2HE  MET D2401     -58.815  -8.493 -11.605  1.00  0.690          H  
ATOM  37325 3HE  MET D2401     -59.920  -7.974 -12.891  1.00  0.690          H  
ATOM  37326  N   GLU D2402     -60.139  -2.964 -13.816  1.00  0.450          N  
ATOM  37327  CA  GLU D2402     -61.103  -2.104 -14.490  1.00  0.450          C  
ATOM  37328  C   GLU D2402     -60.560  -0.696 -14.623  1.00  0.400          C  
ATOM  37329  O   GLU D2402     -60.708  -0.080 -15.679  1.00  0.390          O  
ATOM  37330  CB  GLU D2402     -62.429  -2.039 -13.716  1.00  0.630          C  
ATOM  37331  CG  GLU D2402     -63.280  -3.298 -13.737  1.00  0.630          C  
ATOM  37332  CD  GLU D2402     -64.456  -3.221 -12.797  1.00  0.630          C  
ATOM  37333  OE1 GLU D2402     -64.516  -2.286 -12.032  1.00  0.630          O  
ATOM  37334  OE2 GLU D2402     -65.293  -4.092 -12.847  1.00  0.630          O  
ATOM  37335  H   GLU D2402     -60.407  -3.417 -12.935  1.00  0.540          H  
ATOM  37336  HA  GLU D2402     -61.288  -2.500 -15.486  1.00  0.540          H  
ATOM  37337 1HB  GLU D2402     -62.221  -1.806 -12.679  1.00  0.760          H  
ATOM  37338 2HB  GLU D2402     -63.035  -1.225 -14.113  1.00  0.760          H  
ATOM  37339 1HG  GLU D2402     -63.667  -3.420 -14.739  1.00  0.760          H  
ATOM  37340 2HG  GLU D2402     -62.670  -4.163 -13.503  1.00  0.760          H  
ATOM  37341  N   LYS D2403     -59.890  -0.198 -13.574  1.00  0.370          N  
ATOM  37342  CA  LYS D2403     -59.343   1.142 -13.603  1.00  0.340          C  
ATOM  37343  C   LYS D2403     -58.299   1.261 -14.684  1.00  0.330          C  
ATOM  37344  O   LYS D2403     -58.302   2.240 -15.436  1.00  0.320          O  
ATOM  37345  CB  LYS D2403     -58.743   1.513 -12.247  1.00  0.490          C  
ATOM  37346  CG  LYS D2403     -58.157   2.919 -12.156  1.00  0.490          C  
ATOM  37347  CD  LYS D2403     -59.215   3.973 -12.327  1.00  0.490          C  
ATOM  37348  CE  LYS D2403     -58.679   5.348 -12.056  1.00  0.490          C  
ATOM  37349  NZ  LYS D2403     -59.723   6.361 -12.265  1.00  0.490          N  
ATOM  37350  H   LYS D2403     -59.851  -0.745 -12.708  1.00  0.440          H  
ATOM  37351  HA  LYS D2403     -60.154   1.827 -13.836  1.00  0.410          H  
ATOM  37352 1HB  LYS D2403     -59.502   1.400 -11.473  1.00  0.590          H  
ATOM  37353 2HB  LYS D2403     -57.942   0.811 -12.012  1.00  0.590          H  
ATOM  37354 1HG  LYS D2403     -57.726   3.047 -11.179  1.00  0.590          H  
ATOM  37355 2HG  LYS D2403     -57.374   3.050 -12.898  1.00  0.590          H  
ATOM  37356 1HD  LYS D2403     -59.575   3.969 -13.357  1.00  0.590          H  
ATOM  37357 2HD  LYS D2403     -60.053   3.772 -11.661  1.00  0.590          H  
ATOM  37358 1HE  LYS D2403     -58.323   5.408 -11.029  1.00  0.590          H  
ATOM  37359 2HE  LYS D2403     -57.854   5.555 -12.723  1.00  0.590          H  
ATOM  37360 1HZ  LYS D2403     -59.349   7.290 -12.082  1.00  0.590          H  
ATOM  37361 2HZ  LYS D2403     -60.048   6.324 -13.216  1.00  0.590          H  
ATOM  37362 3HZ  LYS D2403     -60.495   6.196 -11.640  1.00  0.590          H  
ATOM  37363  N   VAL D2404     -57.436   0.254 -14.812  1.00  0.350          N  
ATOM  37364  CA  VAL D2404     -56.432   0.322 -15.851  1.00  0.360          C  
ATOM  37365  C   VAL D2404     -57.116   0.336 -17.199  1.00  0.380          C  
ATOM  37366  O   VAL D2404     -56.755   1.140 -18.052  1.00  0.380          O  
ATOM  37367  CB  VAL D2404     -55.455  -0.861 -15.793  1.00  0.500          C  
ATOM  37368  CG1 VAL D2404     -54.501  -0.844 -17.048  1.00  0.500          C  
ATOM  37369  CG2 VAL D2404     -54.680  -0.772 -14.524  1.00  0.500          C  
ATOM  37370  H   VAL D2404     -57.463  -0.517 -14.134  1.00  0.420          H  
ATOM  37371  HA  VAL D2404     -55.868   1.244 -15.731  1.00  0.430          H  
ATOM  37372  HB  VAL D2404     -56.024  -1.795 -15.803  1.00  0.600          H  
ATOM  37373 1HG1 VAL D2404     -53.811  -1.667 -17.013  1.00  0.600          H  
ATOM  37374 2HG1 VAL D2404     -55.080  -0.921 -17.967  1.00  0.600          H  
ATOM  37375 3HG1 VAL D2404     -53.937   0.087 -17.059  1.00  0.600          H  
ATOM  37376 1HG2 VAL D2404     -54.028  -1.609 -14.455  1.00  0.600          H  
ATOM  37377 2HG2 VAL D2404     -54.113   0.153 -14.519  1.00  0.600          H  
ATOM  37378 3HG2 VAL D2404     -55.357  -0.787 -13.682  1.00  0.600          H  
ATOM  37379  N   ARG D2405     -58.104  -0.544 -17.412  1.00  0.420          N  
ATOM  37380  CA  ARG D2405     -58.759  -0.587 -18.712  1.00  0.470          C  
ATOM  37381  C   ARG D2405     -59.400   0.739 -19.082  1.00  0.450          C  
ATOM  37382  O   ARG D2405     -59.284   1.186 -20.231  1.00  0.470          O  
ATOM  37383  CB  ARG D2405     -59.840  -1.654 -18.779  1.00  0.640          C  
ATOM  37384  CG  ARG D2405     -59.313  -3.033 -18.762  1.00  0.640          C  
ATOM  37385  CD  ARG D2405     -60.303  -4.049 -19.234  1.00  0.640          C  
ATOM  37386  NE  ARG D2405     -61.467  -4.201 -18.357  1.00  0.640          N  
ATOM  37387  CZ  ARG D2405     -61.555  -5.049 -17.305  1.00  0.640          C  
ATOM  37388  NH1 ARG D2405     -60.547  -5.827 -16.972  1.00  0.640          N  
ATOM  37389  NH2 ARG D2405     -62.674  -5.103 -16.611  1.00  0.640          N  
ATOM  37390  H   ARG D2405     -58.367  -1.207 -16.674  1.00  0.500          H  
ATOM  37391  HA  ARG D2405     -58.002  -0.822 -19.460  1.00  0.560          H  
ATOM  37392 1HB  ARG D2405     -60.506  -1.547 -17.924  1.00  0.770          H  
ATOM  37393 2HB  ARG D2405     -60.432  -1.527 -19.682  1.00  0.770          H  
ATOM  37394 1HG  ARG D2405     -58.438  -3.041 -19.335  1.00  0.770          H  
ATOM  37395 2HG  ARG D2405     -59.057  -3.290 -17.745  1.00  0.770          H  
ATOM  37396 1HD  ARG D2405     -60.662  -3.738 -20.216  1.00  0.770          H  
ATOM  37397 2HD  ARG D2405     -59.811  -5.012 -19.341  1.00  0.770          H  
ATOM  37398  HE  ARG D2405     -62.279  -3.636 -18.567  1.00  0.770          H  
ATOM  37399 1HH1 ARG D2405     -59.684  -5.801 -17.497  1.00  0.770          H  
ATOM  37400 2HH1 ARG D2405     -60.645  -6.464 -16.193  1.00  0.770          H  
ATOM  37401 1HH2 ARG D2405     -63.456  -4.512 -16.861  1.00  0.770          H  
ATOM  37402 2HH2 ARG D2405     -62.756  -5.730 -15.822  1.00  0.770          H  
ATOM  37403  N   VAL D2406     -60.057   1.383 -18.114  1.00  0.410          N  
ATOM  37404  CA  VAL D2406     -60.685   2.665 -18.369  1.00  0.410          C  
ATOM  37405  C   VAL D2406     -59.650   3.705 -18.711  1.00  0.380          C  
ATOM  37406  O   VAL D2406     -59.839   4.471 -19.658  1.00  0.390          O  
ATOM  37407  CB  VAL D2406     -61.511   3.145 -17.162  1.00  0.570          C  
ATOM  37408  CG1 VAL D2406     -61.979   4.603 -17.370  1.00  0.570          C  
ATOM  37409  CG2 VAL D2406     -62.725   2.244 -16.999  1.00  0.570          C  
ATOM  37410  H   VAL D2406     -60.145   0.939 -17.194  1.00  0.490          H  
ATOM  37411  HA  VAL D2406     -61.357   2.552 -19.219  1.00  0.490          H  
ATOM  37412  HB  VAL D2406     -60.891   3.102 -16.261  1.00  0.690          H  
ATOM  37413 1HG1 VAL D2406     -62.557   4.898 -16.504  1.00  0.690          H  
ATOM  37414 2HG1 VAL D2406     -61.128   5.275 -17.475  1.00  0.690          H  
ATOM  37415 3HG1 VAL D2406     -62.600   4.667 -18.265  1.00  0.690          H  
ATOM  37416 1HG2 VAL D2406     -63.309   2.570 -16.140  1.00  0.690          H  
ATOM  37417 2HG2 VAL D2406     -63.337   2.297 -17.897  1.00  0.690          H  
ATOM  37418 3HG2 VAL D2406     -62.406   1.222 -16.846  1.00  0.690          H  
ATOM  37419  N   LEU D2407     -58.570   3.761 -17.938  1.00  0.360          N  
ATOM  37420  CA  LEU D2407     -57.538   4.732 -18.203  1.00  0.340          C  
ATOM  37421  C   LEU D2407     -56.902   4.514 -19.569  1.00  0.350          C  
ATOM  37422  O   LEU D2407     -56.656   5.489 -20.285  1.00  0.340          O  
ATOM  37423  CB  LEU D2407     -56.476   4.634 -17.140  1.00  0.480          C  
ATOM  37424  CG  LEU D2407     -56.807   5.101 -15.722  1.00  0.480          C  
ATOM  37425  CD1 LEU D2407     -55.690   4.615 -14.819  1.00  0.480          C  
ATOM  37426  CD2 LEU D2407     -56.896   6.647 -15.667  1.00  0.480          C  
ATOM  37427  H   LEU D2407     -58.473   3.122 -17.142  1.00  0.430          H  
ATOM  37428  HA  LEU D2407     -57.984   5.720 -18.187  1.00  0.410          H  
ATOM  37429 1HB  LEU D2407     -56.155   3.598 -17.081  1.00  0.580          H  
ATOM  37430 2HB  LEU D2407     -55.697   5.220 -17.485  1.00  0.580          H  
ATOM  37431  HG  LEU D2407     -57.749   4.669 -15.392  1.00  0.580          H  
ATOM  37432 1HD1 LEU D2407     -55.878   4.922 -13.800  1.00  0.580          H  
ATOM  37433 2HD1 LEU D2407     -55.638   3.527 -14.860  1.00  0.580          H  
ATOM  37434 3HD1 LEU D2407     -54.756   5.032 -15.164  1.00  0.580          H  
ATOM  37435 1HD2 LEU D2407     -57.106   6.965 -14.648  1.00  0.580          H  
ATOM  37436 2HD2 LEU D2407     -55.951   7.073 -15.980  1.00  0.580          H  
ATOM  37437 3HD2 LEU D2407     -57.687   7.006 -16.318  1.00  0.580          H  
ATOM  37438  N   VAL D2408     -56.678   3.250 -19.960  1.00  0.360          N  
ATOM  37439  CA  VAL D2408     -56.093   2.989 -21.265  1.00  0.360          C  
ATOM  37440  C   VAL D2408     -57.024   3.524 -22.333  1.00  0.380          C  
ATOM  37441  O   VAL D2408     -56.575   4.158 -23.278  1.00  0.380          O  
ATOM  37442  CB  VAL D2408     -55.830   1.476 -21.522  1.00  0.500          C  
ATOM  37443  CG1 VAL D2408     -55.426   1.245 -23.011  1.00  0.500          C  
ATOM  37444  CG2 VAL D2408     -54.697   0.968 -20.610  1.00  0.500          C  
ATOM  37445  H   VAL D2408     -56.879   2.478 -19.317  1.00  0.430          H  
ATOM  37446  HA  VAL D2408     -55.145   3.515 -21.327  1.00  0.430          H  
ATOM  37447  HB  VAL D2408     -56.746   0.916 -21.319  1.00  0.600          H  
ATOM  37448 1HG1 VAL D2408     -55.249   0.187 -23.180  1.00  0.600          H  
ATOM  37449 2HG1 VAL D2408     -56.222   1.572 -23.676  1.00  0.600          H  
ATOM  37450 3HG1 VAL D2408     -54.523   1.802 -23.241  1.00  0.600          H  
ATOM  37451 1HG2 VAL D2408     -54.529  -0.092 -20.790  1.00  0.600          H  
ATOM  37452 2HG2 VAL D2408     -53.795   1.510 -20.812  1.00  0.600          H  
ATOM  37453 3HG2 VAL D2408     -54.962   1.113 -19.582  1.00  0.600          H  
ATOM  37454  N   ALA D2409     -58.325   3.257 -22.216  1.00  0.430          N  
ATOM  37455  CA  ALA D2409     -59.257   3.772 -23.205  1.00  0.470          C  
ATOM  37456  C   ALA D2409     -59.277   5.288 -23.250  1.00  0.440          C  
ATOM  37457  O   ALA D2409     -59.300   5.885 -24.330  1.00  0.460          O  
ATOM  37458  CB  ALA D2409     -60.645   3.240 -22.919  1.00  0.640          C  
ATOM  37459  H   ALA D2409     -58.663   2.678 -21.440  1.00  0.520          H  
ATOM  37460  HA  ALA D2409     -58.919   3.459 -24.172  1.00  0.560          H  
ATOM  37461 1HB  ALA D2409     -61.337   3.600 -23.674  1.00  0.770          H  
ATOM  37462 2HB  ALA D2409     -60.619   2.149 -22.931  1.00  0.770          H  
ATOM  37463 3HB  ALA D2409     -60.963   3.584 -21.933  1.00  0.770          H  
ATOM  37464  N   ARG D2410     -59.187   5.936 -22.090  1.00  0.400          N  
ATOM  37465  CA  ARG D2410     -59.184   7.391 -22.042  1.00  0.400          C  
ATOM  37466  C   ARG D2410     -57.974   7.978 -22.769  1.00  0.370          C  
ATOM  37467  O   ARG D2410     -58.076   9.059 -23.359  1.00  0.400          O  
ATOM  37468  CB  ARG D2410     -59.252   7.893 -20.609  1.00  0.560          C  
ATOM  37469  CG  ARG D2410     -60.608   7.676 -19.882  1.00  0.560          C  
ATOM  37470  CD  ARG D2410     -61.680   8.611 -20.362  1.00  0.560          C  
ATOM  37471  NE  ARG D2410     -62.440   8.079 -21.497  1.00  0.560          N  
ATOM  37472  CZ  ARG D2410     -63.128   8.823 -22.402  1.00  0.560          C  
ATOM  37473  NH1 ARG D2410     -63.141  10.141 -22.320  1.00  0.560          N  
ATOM  37474  NH2 ARG D2410     -63.786   8.222 -23.375  1.00  0.560          N  
ATOM  37475  H   ARG D2410     -59.200   5.397 -21.218  1.00  0.480          H  
ATOM  37476  HA  ARG D2410     -60.066   7.743 -22.566  1.00  0.480          H  
ATOM  37477 1HB  ARG D2410     -58.494   7.384 -20.022  1.00  0.670          H  
ATOM  37478 2HB  ARG D2410     -59.025   8.950 -20.589  1.00  0.670          H  
ATOM  37479 1HG  ARG D2410     -60.956   6.666 -20.074  1.00  0.670          H  
ATOM  37480 2HG  ARG D2410     -60.473   7.815 -18.809  1.00  0.670          H  
ATOM  37481 1HD  ARG D2410     -62.377   8.804 -19.547  1.00  0.670          H  
ATOM  37482 2HD  ARG D2410     -61.214   9.538 -20.670  1.00  0.670          H  
ATOM  37483  HE  ARG D2410     -62.463   7.069 -21.607  1.00  0.670          H  
ATOM  37484 1HH1 ARG D2410     -62.632  10.608 -21.589  1.00  0.670          H  
ATOM  37485 2HH1 ARG D2410     -63.643  10.696 -23.004  1.00  0.670          H  
ATOM  37486 1HH2 ARG D2410     -63.773   7.214 -23.449  1.00  0.670          H  
ATOM  37487 2HH2 ARG D2410     -64.295   8.768 -24.059  1.00  0.670          H  
ATOM  37488  N   LEU D2411     -56.857   7.243 -22.809  1.00  0.340          N  
ATOM  37489  CA  LEU D2411     -55.652   7.698 -23.494  1.00  0.330          C  
ATOM  37490  C   LEU D2411     -55.876   7.911 -24.981  1.00  0.390          C  
ATOM  37491  O   LEU D2411     -55.111   8.629 -25.626  1.00  0.410          O  
ATOM  37492  CB  LEU D2411     -54.490   6.739 -23.322  1.00  0.470          C  
ATOM  37493  CG  LEU D2411     -53.915   6.604 -21.932  1.00  0.470          C  
ATOM  37494  CD1 LEU D2411     -52.926   5.567 -21.988  1.00  0.470          C  
ATOM  37495  CD2 LEU D2411     -53.312   7.892 -21.462  1.00  0.470          C  
ATOM  37496  H   LEU D2411     -56.819   6.370 -22.268  1.00  0.410          H  
ATOM  37497  HA  LEU D2411     -55.364   8.633 -23.070  1.00  0.400          H  
ATOM  37498 1HB  LEU D2411     -54.808   5.757 -23.649  1.00  0.560          H  
ATOM  37499 2HB  LEU D2411     -53.688   7.060 -23.976  1.00  0.560          H  
ATOM  37500  HG  LEU D2411     -54.673   6.296 -21.246  1.00  0.560          H  
ATOM  37501 1HD1 LEU D2411     -52.508   5.422 -21.006  1.00  0.560          H  
ATOM  37502 2HD1 LEU D2411     -53.398   4.659 -22.326  1.00  0.560          H  
ATOM  37503 3HD1 LEU D2411     -52.141   5.855 -22.687  1.00  0.560          H  
ATOM  37504 1HD2 LEU D2411     -52.876   7.751 -20.476  1.00  0.560          H  
ATOM  37505 2HD2 LEU D2411     -52.555   8.184 -22.167  1.00  0.560          H  
ATOM  37506 3HD2 LEU D2411     -54.056   8.666 -21.395  1.00  0.560          H  
ATOM  37507  N   GLY D2412     -56.923   7.318 -25.551  1.00  0.410          N  
ATOM  37508  CA  GLY D2412     -57.208   7.492 -26.966  1.00  0.440          C  
ATOM  37509  C   GLY D2412     -57.473   8.972 -27.286  1.00  0.460          C  
ATOM  37510  O   GLY D2412     -57.353   9.405 -28.427  1.00  0.590          O  
ATOM  37511  H   GLY D2412     -57.577   6.756 -24.994  1.00  0.490          H  
ATOM  37512 1HA  GLY D2412     -56.372   7.122 -27.558  1.00  0.530          H  
ATOM  37513 2HA  GLY D2412     -58.082   6.895 -27.229  1.00  0.530          H  
ATOM  37514  N   HIS D2413     -57.809   9.778 -26.280  1.00  0.420          N  
ATOM  37515  CA  HIS D2413     -58.093  11.181 -26.514  1.00  0.430          C  
ATOM  37516  C   HIS D2413     -56.876  12.071 -26.281  1.00  0.440          C  
ATOM  37517  O   HIS D2413     -56.960  13.295 -26.397  1.00  0.480          O  
ATOM  37518  CB  HIS D2413     -59.266  11.593 -25.632  1.00  0.600          C  
ATOM  37519  CG  HIS D2413     -60.534  10.917 -26.066  1.00  0.600          C  
ATOM  37520  ND1 HIS D2413     -61.299  11.387 -27.115  1.00  0.600          N  
ATOM  37521  CD2 HIS D2413     -61.139   9.783 -25.637  1.00  0.600          C  
ATOM  37522  CE1 HIS D2413     -62.329  10.585 -27.300  1.00  0.600          C  
ATOM  37523  NE2 HIS D2413     -62.258   9.596 -26.428  1.00  0.600          N  
ATOM  37524  H   HIS D2413     -57.884   9.408 -25.325  1.00  0.500          H  
ATOM  37525  HA  HIS D2413     -58.402  11.317 -27.549  1.00  0.520          H  
ATOM  37526 1HB  HIS D2413     -59.056  11.318 -24.594  1.00  0.720          H  
ATOM  37527 2HB  HIS D2413     -59.405  12.670 -25.673  1.00  0.720          H  
ATOM  37528  HD1 HIS D2413     -61.256  12.317 -27.487  1.00  0.720          H  
ATOM  37529  HD2 HIS D2413     -60.889   9.064 -24.852  1.00  0.720          H  
ATOM  37530  HE1 HIS D2413     -63.054  10.793 -28.088  1.00  0.720          H  
ATOM  37531  N   PHE D2414     -55.734  11.447 -25.986  1.00  0.410          N  
ATOM  37532  CA  PHE D2414     -54.469  12.134 -25.774  1.00  0.430          C  
ATOM  37533  C   PHE D2414     -53.446  11.639 -26.799  1.00  0.490          C  
ATOM  37534  O   PHE D2414     -52.263  11.964 -26.719  1.00  0.750          O  
ATOM  37535  CB  PHE D2414     -53.958  11.864 -24.356  1.00  0.590          C  
ATOM  37536  CG  PHE D2414     -54.864  12.367 -23.240  1.00  0.590          C  
ATOM  37537  CD1 PHE D2414     -55.821  11.541 -22.693  1.00  0.590          C  
ATOM  37538  CD2 PHE D2414     -54.743  13.643 -22.718  1.00  0.590          C  
ATOM  37539  CE1 PHE D2414     -56.627  11.937 -21.670  1.00  0.590          C  
ATOM  37540  CE2 PHE D2414     -55.563  14.055 -21.673  1.00  0.590          C  
ATOM  37541  CZ  PHE D2414     -56.502  13.193 -21.150  1.00  0.590          C  
ATOM  37542  H   PHE D2414     -55.728  10.429 -25.901  1.00  0.490          H  
ATOM  37543  HA  PHE D2414     -54.613  13.207 -25.909  1.00  0.520          H  
ATOM  37544 1HB  PHE D2414     -53.822  10.785 -24.224  1.00  0.710          H  
ATOM  37545 2HB  PHE D2414     -52.988  12.321 -24.226  1.00  0.710          H  
ATOM  37546  HD1 PHE D2414     -55.940  10.574 -23.090  1.00  0.710          H  
ATOM  37547  HD2 PHE D2414     -53.991  14.333 -23.127  1.00  0.710          H  
ATOM  37548  HE1 PHE D2414     -57.369  11.248 -21.279  1.00  0.710          H  
ATOM  37549  HE2 PHE D2414     -55.461  15.061 -21.270  1.00  0.710          H  
ATOM  37550  HZ  PHE D2414     -57.146  13.511 -20.336  1.00  0.710          H  
ATOM  37551  N   ALA D2415     -53.919  10.835 -27.748  1.00  0.380          N  
ATOM  37552  CA  ALA D2415     -53.093  10.189 -28.758  1.00  0.360          C  
ATOM  37553  C   ALA D2415     -52.637  11.155 -29.852  1.00  0.310          C  
ATOM  37554  O   ALA D2415     -53.457  11.634 -30.641  1.00  0.260          O  
ATOM  37555  CB  ALA D2415     -53.886   9.060 -29.393  1.00  0.510          C  
ATOM  37556  H   ALA D2415     -54.917  10.657 -27.748  1.00  0.460          H  
ATOM  37557  HA  ALA D2415     -52.241   9.764 -28.260  1.00  0.430          H  
ATOM  37558 1HB  ALA D2415     -53.291   8.553 -30.131  1.00  0.610          H  
ATOM  37559 2HB  ALA D2415     -54.194   8.354 -28.618  1.00  0.610          H  
ATOM  37560 3HB  ALA D2415     -54.775   9.470 -29.877  1.00  0.610          H  
ATOM  37561  N   PRO D2416     -51.326  11.416 -30.003  1.00  0.350          N  
ATOM  37562  CA  PRO D2416     -50.765  12.336 -30.965  1.00  0.350          C  
ATOM  37563  C   PRO D2416     -50.684  11.662 -32.317  1.00  0.280          C  
ATOM  37564  O   PRO D2416     -49.593  11.397 -32.829  1.00  0.280          O  
ATOM  37565  CB  PRO D2416     -49.402  12.628 -30.372  1.00  0.520          C  
ATOM  37566  CG  PRO D2416     -49.016  11.357 -29.709  1.00  0.520          C  
ATOM  37567  CD  PRO D2416     -50.299  10.771 -29.151  1.00  0.520          C  
ATOM  37568  HA  PRO D2416     -51.387  13.243 -31.009  1.00  0.420          H  
ATOM  37569 1HB  PRO D2416     -48.724  12.943 -31.131  1.00  0.630          H  
ATOM  37570 2HB  PRO D2416     -49.481  13.463 -29.658  1.00  0.630          H  
ATOM  37571 1HG  PRO D2416     -48.502  10.685 -30.415  1.00  0.630          H  
ATOM  37572 2HG  PRO D2416     -48.317  11.610 -28.940  1.00  0.630          H  
ATOM  37573 1HD  PRO D2416     -50.268   9.680 -29.286  1.00  0.630          H  
ATOM  37574 2HD  PRO D2416     -50.403  11.067 -28.096  1.00  0.630          H  
ATOM  37575  N   VAL D2417     -51.848  11.398 -32.883  1.00  0.230          N  
ATOM  37576  CA  VAL D2417     -51.984  10.636 -34.111  1.00  0.210          C  
ATOM  37577  C   VAL D2417     -51.188  11.245 -35.251  1.00  0.230          C  
ATOM  37578  O   VAL D2417     -50.554  10.523 -36.023  1.00  0.250          O  
ATOM  37579  CB  VAL D2417     -53.459  10.458 -34.491  1.00  0.300          C  
ATOM  37580  CG1 VAL D2417     -53.559   9.813 -35.842  1.00  0.300          C  
ATOM  37581  CG2 VAL D2417     -54.133   9.595 -33.462  1.00  0.300          C  
ATOM  37582  H   VAL D2417     -52.681  11.696 -32.366  1.00  0.280          H  
ATOM  37583  HA  VAL D2417     -51.601   9.652 -33.944  1.00  0.250          H  
ATOM  37584  HB  VAL D2417     -53.945  11.435 -34.546  1.00  0.360          H  
ATOM  37585 1HG1 VAL D2417     -54.603   9.687 -36.107  1.00  0.360          H  
ATOM  37586 2HG1 VAL D2417     -53.073  10.431 -36.573  1.00  0.360          H  
ATOM  37587 3HG1 VAL D2417     -53.080   8.842 -35.821  1.00  0.360          H  
ATOM  37588 1HG2 VAL D2417     -55.180   9.450 -33.722  1.00  0.360          H  
ATOM  37589 2HG2 VAL D2417     -53.629   8.652 -33.443  1.00  0.360          H  
ATOM  37590 3HG2 VAL D2417     -54.072  10.056 -32.486  1.00  0.360          H  
ATOM  37591  N   ASP D2418     -51.199  12.564 -35.362  1.00  0.250          N  
ATOM  37592  CA  ASP D2418     -50.508  13.192 -36.467  1.00  0.300          C  
ATOM  37593  C   ASP D2418     -49.014  13.235 -36.226  1.00  0.320          C  
ATOM  37594  O   ASP D2418     -48.241  13.161 -37.182  1.00  0.340          O  
ATOM  37595  CB  ASP D2418     -51.016  14.615 -36.639  1.00  0.400          C  
ATOM  37596  CG  ASP D2418     -52.431  14.656 -37.096  1.00  0.400          C  
ATOM  37597  OD1 ASP D2418     -52.703  14.290 -38.226  1.00  0.400          O  
ATOM  37598  OD2 ASP D2418     -53.264  15.038 -36.305  1.00  0.400          O  
ATOM  37599  H   ASP D2418     -51.728  13.115 -34.696  1.00  0.300          H  
ATOM  37600  HA  ASP D2418     -50.708  12.623 -37.374  1.00  0.360          H  
ATOM  37601 1HB  ASP D2418     -50.938  15.143 -35.691  1.00  0.480          H  
ATOM  37602 2HB  ASP D2418     -50.394  15.148 -37.352  1.00  0.480          H  
ATOM  37603  N   ALA D2419     -48.583  13.368 -34.969  1.00  0.310          N  
ATOM  37604  CA  ALA D2419     -47.150  13.403 -34.721  1.00  0.330          C  
ATOM  37605  C   ALA D2419     -46.537  12.075 -35.118  1.00  0.320          C  
ATOM  37606  O   ALA D2419     -45.458  12.033 -35.719  1.00  0.340          O  
ATOM  37607  CB  ALA D2419     -46.845  13.669 -33.268  1.00  0.450          C  
ATOM  37608  H   ALA D2419     -49.245  13.408 -34.204  1.00  0.370          H  
ATOM  37609  HA  ALA D2419     -46.717  14.191 -35.338  1.00  0.400          H  
ATOM  37610 1HB  ALA D2419     -45.766  13.696 -33.124  1.00  0.540          H  
ATOM  37611 2HB  ALA D2419     -47.277  14.621 -32.967  1.00  0.540          H  
ATOM  37612 3HB  ALA D2419     -47.262  12.869 -32.686  1.00  0.540          H  
ATOM  37613  N   VAL D2420     -47.241  10.987 -34.783  1.00  0.300          N  
ATOM  37614  CA  VAL D2420     -46.759   9.668 -35.126  1.00  0.290          C  
ATOM  37615  C   VAL D2420     -46.808   9.492 -36.626  1.00  0.290          C  
ATOM  37616  O   VAL D2420     -45.869   8.950 -37.203  1.00  0.300          O  
ATOM  37617  CB  VAL D2420     -47.483   8.550 -34.375  1.00  0.410          C  
ATOM  37618  CG1 VAL D2420     -47.054   7.183 -34.910  1.00  0.410          C  
ATOM  37619  CG2 VAL D2420     -47.106   8.645 -32.907  1.00  0.410          C  
ATOM  37620  H   VAL D2420     -48.120  11.098 -34.264  1.00  0.360          H  
ATOM  37621  HA  VAL D2420     -45.717   9.606 -34.819  1.00  0.350          H  
ATOM  37622  HB  VAL D2420     -48.558   8.651 -34.512  1.00  0.490          H  
ATOM  37623 1HG1 VAL D2420     -47.581   6.395 -34.364  1.00  0.490          H  
ATOM  37624 2HG1 VAL D2420     -47.287   7.100 -35.949  1.00  0.490          H  
ATOM  37625 3HG1 VAL D2420     -45.981   7.067 -34.784  1.00  0.490          H  
ATOM  37626 1HG2 VAL D2420     -47.578   7.854 -32.363  1.00  0.490          H  
ATOM  37627 2HG2 VAL D2420     -46.029   8.545 -32.802  1.00  0.490          H  
ATOM  37628 3HG2 VAL D2420     -47.420   9.613 -32.512  1.00  0.490          H  
ATOM  37629  N   ALA D2421     -47.887   9.941 -37.282  1.00  0.300          N  
ATOM  37630  CA  ALA D2421     -47.954   9.810 -38.726  1.00  0.310          C  
ATOM  37631  C   ALA D2421     -46.747  10.471 -39.387  1.00  0.340          C  
ATOM  37632  O   ALA D2421     -46.180   9.904 -40.329  1.00  0.340          O  
ATOM  37633  CB  ALA D2421     -49.220  10.445 -39.245  1.00  0.430          C  
ATOM  37634  H   ALA D2421     -48.680  10.339 -36.772  1.00  0.360          H  
ATOM  37635  HA  ALA D2421     -47.939   8.752 -38.972  1.00  0.370          H  
ATOM  37636 1HB  ALA D2421     -49.255  10.322 -40.323  1.00  0.520          H  
ATOM  37637 2HB  ALA D2421     -50.085   9.972 -38.780  1.00  0.520          H  
ATOM  37638 3HB  ALA D2421     -49.214  11.502 -39.002  1.00  0.520          H  
ATOM  37639  N   ASP D2422     -46.311  11.629 -38.871  1.00  0.350          N  
ATOM  37640  CA  ASP D2422     -45.119  12.266 -39.412  1.00  0.380          C  
ATOM  37641  C   ASP D2422     -43.867  11.471 -39.140  1.00  0.390          C  
ATOM  37642  O   ASP D2422     -43.022  11.353 -40.027  1.00  0.420          O  
ATOM  37643  CB  ASP D2422     -44.948  13.670 -38.871  1.00  0.520          C  
ATOM  37644  CG  ASP D2422     -45.856  14.605 -39.500  1.00  0.520          C  
ATOM  37645  OD1 ASP D2422     -46.302  14.292 -40.573  1.00  0.520          O  
ATOM  37646  OD2 ASP D2422     -46.133  15.636 -38.950  1.00  0.520          O  
ATOM  37647  H   ASP D2422     -46.862  12.093 -38.139  1.00  0.420          H  
ATOM  37648  HA  ASP D2422     -45.236  12.330 -40.490  1.00  0.460          H  
ATOM  37649 1HB  ASP D2422     -45.119  13.672 -37.790  1.00  0.620          H  
ATOM  37650 2HB  ASP D2422     -43.953  13.989 -39.047  1.00  0.620          H  
ATOM  37651  N   GLN D2423     -43.746  10.876 -37.952  1.00  0.400          N  
ATOM  37652  CA  GLN D2423     -42.565  10.068 -37.679  1.00  0.410          C  
ATOM  37653  C   GLN D2423     -42.534   8.844 -38.600  1.00  0.360          C  
ATOM  37654  O   GLN D2423     -41.465   8.451 -39.076  1.00  0.340          O  
ATOM  37655  CB  GLN D2423     -42.530   9.633 -36.213  1.00  0.570          C  
ATOM  37656  CG  GLN D2423     -42.324  10.783 -35.229  1.00  0.570          C  
ATOM  37657  CD  GLN D2423     -40.972  11.469 -35.351  1.00  0.570          C  
ATOM  37658  OE1 GLN D2423     -39.920  10.816 -35.330  1.00  0.570          O  
ATOM  37659  NE2 GLN D2423     -40.994  12.790 -35.479  1.00  0.570          N  
ATOM  37660  H   GLN D2423     -44.448  11.058 -37.224  1.00  0.480          H  
ATOM  37661  HA  GLN D2423     -41.680  10.667 -37.885  1.00  0.490          H  
ATOM  37662 1HB  GLN D2423     -43.471   9.143 -35.964  1.00  0.680          H  
ATOM  37663 2HB  GLN D2423     -41.732   8.906 -36.068  1.00  0.680          H  
ATOM  37664 1HG  GLN D2423     -43.079  11.533 -35.417  1.00  0.680          H  
ATOM  37665 2HG  GLN D2423     -42.427  10.402 -34.214  1.00  0.680          H  
ATOM  37666 1HE2 GLN D2423     -40.118  13.329 -35.539  1.00  0.680          H  
ATOM  37667 2HE2 GLN D2423     -41.867  13.278 -35.509  1.00  0.680          H  
ATOM  37668  N   ARG D2424     -43.708   8.270 -38.898  1.00  0.350          N  
ATOM  37669  CA  ARG D2424     -43.757   7.113 -39.781  1.00  0.330          C  
ATOM  37670  C   ARG D2424     -43.336   7.540 -41.181  1.00  0.330          C  
ATOM  37671  O   ARG D2424     -42.576   6.835 -41.856  1.00  0.340          O  
ATOM  37672  CB  ARG D2424     -45.167   6.524 -39.867  1.00  0.470          C  
ATOM  37673  CG  ARG D2424     -45.774   5.906 -38.583  1.00  0.470          C  
ATOM  37674  CD  ARG D2424     -45.044   4.738 -38.039  1.00  0.470          C  
ATOM  37675  NE  ARG D2424     -45.035   3.628 -38.967  1.00  0.470          N  
ATOM  37676  CZ  ARG D2424     -44.410   2.446 -38.768  1.00  0.470          C  
ATOM  37677  NH1 ARG D2424     -43.754   2.197 -37.650  1.00  0.470          N  
ATOM  37678  NH2 ARG D2424     -44.470   1.532 -39.707  1.00  0.470          N  
ATOM  37679  H   ARG D2424     -44.554   8.622 -38.441  1.00  0.420          H  
ATOM  37680  HA  ARG D2424     -43.057   6.360 -39.422  1.00  0.400          H  
ATOM  37681 1HB  ARG D2424     -45.851   7.311 -40.180  1.00  0.560          H  
ATOM  37682 2HB  ARG D2424     -45.186   5.762 -40.643  1.00  0.560          H  
ATOM  37683 1HG  ARG D2424     -45.794   6.645 -37.810  1.00  0.560          H  
ATOM  37684 2HG  ARG D2424     -46.790   5.592 -38.800  1.00  0.560          H  
ATOM  37685 1HD  ARG D2424     -44.017   5.015 -37.812  1.00  0.560          H  
ATOM  37686 2HD  ARG D2424     -45.543   4.415 -37.123  1.00  0.560          H  
ATOM  37687  HE  ARG D2424     -45.509   3.758 -39.854  1.00  0.560          H  
ATOM  37688 1HH1 ARG D2424     -43.700   2.891 -36.921  1.00  0.560          H  
ATOM  37689 2HH1 ARG D2424     -43.293   1.301 -37.529  1.00  0.560          H  
ATOM  37690 1HH2 ARG D2424     -44.991   1.716 -40.571  1.00  0.560          H  
ATOM  37691 2HH2 ARG D2424     -44.032   0.601 -39.584  1.00  0.560          H  
ATOM  37692  N   ALA D2425     -43.831   8.696 -41.624  1.00  0.360          N  
ATOM  37693  CA  ALA D2425     -43.468   9.208 -42.923  1.00  0.380          C  
ATOM  37694  C   ALA D2425     -41.983   9.538 -42.996  1.00  0.330          C  
ATOM  37695  O   ALA D2425     -41.363   9.341 -44.040  1.00  0.300          O  
ATOM  37696  CB  ALA D2425     -44.286  10.396 -43.246  1.00  0.520          C  
ATOM  37697  H   ALA D2425     -44.504   9.215 -41.051  1.00  0.430          H  
ATOM  37698  HA  ALA D2425     -43.671   8.431 -43.649  1.00  0.460          H  
ATOM  37699 1HB  ALA D2425     -44.014  10.720 -44.236  1.00  0.630          H  
ATOM  37700 2HB  ALA D2425     -45.342  10.142 -43.213  1.00  0.630          H  
ATOM  37701 3HB  ALA D2425     -44.072  11.158 -42.508  1.00  0.630          H  
ATOM  37702  N   LYS D2426     -41.415  10.066 -41.905  1.00  0.340          N  
ATOM  37703  CA  LYS D2426     -39.995  10.372 -41.856  1.00  0.340          C  
ATOM  37704  C   LYS D2426     -39.212   9.091 -42.118  1.00  0.290          C  
ATOM  37705  O   LYS D2426     -38.263   9.096 -42.913  1.00  0.330          O  
ATOM  37706  CB  LYS D2426     -39.599  10.985 -40.510  1.00  0.480          C  
ATOM  37707  CG  LYS D2426     -38.117  11.369 -40.399  1.00  0.480          C  
ATOM  37708  CD  LYS D2426     -37.771  12.020 -39.044  1.00  0.480          C  
ATOM  37709  CE  LYS D2426     -37.795  11.017 -37.890  1.00  0.480          C  
ATOM  37710  NZ  LYS D2426     -37.229  11.602 -36.627  1.00  0.480          N  
ATOM  37711  H   LYS D2426     -42.001  10.284 -41.098  1.00  0.410          H  
ATOM  37712  HA  LYS D2426     -39.761  11.085 -42.647  1.00  0.410          H  
ATOM  37713 1HB  LYS D2426     -40.208  11.868 -40.316  1.00  0.570          H  
ATOM  37714 2HB  LYS D2426     -39.818  10.267 -39.731  1.00  0.570          H  
ATOM  37715 1HG  LYS D2426     -37.498  10.480 -40.528  1.00  0.570          H  
ATOM  37716 2HG  LYS D2426     -37.879  12.065 -41.195  1.00  0.570          H  
ATOM  37717 1HD  LYS D2426     -36.772  12.441 -39.092  1.00  0.570          H  
ATOM  37718 2HD  LYS D2426     -38.475  12.825 -38.828  1.00  0.570          H  
ATOM  37719 1HE  LYS D2426     -38.821  10.715 -37.700  1.00  0.570          H  
ATOM  37720 2HE  LYS D2426     -37.213  10.138 -38.166  1.00  0.570          H  
ATOM  37721 1HZ  LYS D2426     -37.266  10.913 -35.889  1.00  0.570          H  
ATOM  37722 2HZ  LYS D2426     -36.274  11.882 -36.777  1.00  0.570          H  
ATOM  37723 3HZ  LYS D2426     -37.765  12.438 -36.324  1.00  0.570          H  
ATOM  37724  N   ASP D2427     -39.593   7.991 -41.439  1.00  0.260          N  
ATOM  37725  CA  ASP D2427     -38.920   6.719 -41.665  1.00  0.270          C  
ATOM  37726  C   ASP D2427     -39.099   6.264 -43.111  1.00  0.240          C  
ATOM  37727  O   ASP D2427     -38.125   5.866 -43.746  1.00  0.230          O  
ATOM  37728  CB  ASP D2427     -39.427   5.630 -40.719  1.00  0.370          C  
ATOM  37729  CG  ASP D2427     -38.957   5.786 -39.260  1.00  0.370          C  
ATOM  37730  OD1 ASP D2427     -38.054   6.550 -38.994  1.00  0.370          O  
ATOM  37731  OD2 ASP D2427     -39.508   5.110 -38.426  1.00  0.370          O  
ATOM  37732  H   ASP D2427     -40.339   8.063 -40.736  1.00  0.310          H  
ATOM  37733  HA  ASP D2427     -37.856   6.856 -41.480  1.00  0.320          H  
ATOM  37734 1HB  ASP D2427     -40.519   5.637 -40.727  1.00  0.450          H  
ATOM  37735 2HB  ASP D2427     -39.105   4.654 -41.088  1.00  0.450          H  
ATOM  37736  N   PHE D2428     -40.304   6.442 -43.685  1.00  0.250          N  
ATOM  37737  CA  PHE D2428     -40.518   6.092 -45.089  1.00  0.260          C  
ATOM  37738  C   PHE D2428     -39.513   6.820 -45.956  1.00  0.230          C  
ATOM  37739  O   PHE D2428     -38.860   6.197 -46.788  1.00  0.240          O  
ATOM  37740  CB  PHE D2428     -41.935   6.407 -45.576  1.00  0.360          C  
ATOM  37741  CG  PHE D2428     -42.118   6.218 -47.079  1.00  0.360          C  
ATOM  37742  CD1 PHE D2428     -42.270   4.960 -47.662  1.00  0.360          C  
ATOM  37743  CD2 PHE D2428     -42.142   7.332 -47.915  1.00  0.360          C  
ATOM  37744  CE1 PHE D2428     -42.436   4.840 -49.041  1.00  0.360          C  
ATOM  37745  CE2 PHE D2428     -42.311   7.197 -49.278  1.00  0.360          C  
ATOM  37746  CZ  PHE D2428     -42.458   5.950 -49.835  1.00  0.360          C  
ATOM  37747  H   PHE D2428     -41.091   6.763 -43.111  1.00  0.300          H  
ATOM  37748  HA  PHE D2428     -40.354   5.021 -45.203  1.00  0.310          H  
ATOM  37749 1HB  PHE D2428     -42.654   5.780 -45.053  1.00  0.430          H  
ATOM  37750 2HB  PHE D2428     -42.176   7.430 -45.343  1.00  0.430          H  
ATOM  37751  HD1 PHE D2428     -42.257   4.073 -47.033  1.00  0.430          H  
ATOM  37752  HD2 PHE D2428     -42.029   8.328 -47.482  1.00  0.430          H  
ATOM  37753  HE1 PHE D2428     -42.551   3.869 -49.505  1.00  0.430          H  
ATOM  37754  HE2 PHE D2428     -42.330   8.083 -49.927  1.00  0.430          H  
ATOM  37755  HZ  PHE D2428     -42.592   5.854 -50.919  1.00  0.430          H  
ATOM  37756  N   ILE D2429     -39.378   8.129 -45.756  1.00  0.220          N  
ATOM  37757  CA  ILE D2429     -38.446   8.934 -46.525  1.00  0.210          C  
ATOM  37758  C   ILE D2429     -37.009   8.465 -46.360  1.00  0.240          C  
ATOM  37759  O   ILE D2429     -36.278   8.400 -47.343  1.00  0.270          O  
ATOM  37760  CB  ILE D2429     -38.588  10.423 -46.162  1.00  0.300          C  
ATOM  37761  CG1 ILE D2429     -39.942  10.918 -46.709  1.00  0.300          C  
ATOM  37762  CG2 ILE D2429     -37.414  11.239 -46.666  1.00  0.300          C  
ATOM  37763  CD1 ILE D2429     -40.379  12.263 -46.220  1.00  0.300          C  
ATOM  37764  H   ILE D2429     -39.972   8.574 -45.050  1.00  0.260          H  
ATOM  37765  HA  ILE D2429     -38.710   8.831 -47.573  1.00  0.250          H  
ATOM  37766  HB  ILE D2429     -38.636  10.515 -45.078  1.00  0.360          H  
ATOM  37767 1HG1 ILE D2429     -39.884  10.952 -47.797  1.00  0.360          H  
ATOM  37768 2HG1 ILE D2429     -40.708  10.199 -46.429  1.00  0.360          H  
ATOM  37769 1HG2 ILE D2429     -37.547  12.254 -46.389  1.00  0.360          H  
ATOM  37770 2HG2 ILE D2429     -36.476  10.889 -46.243  1.00  0.360          H  
ATOM  37771 3HG2 ILE D2429     -37.364  11.163 -47.725  1.00  0.360          H  
ATOM  37772 1HD1 ILE D2429     -41.334  12.482 -46.673  1.00  0.360          H  
ATOM  37773 2HD1 ILE D2429     -40.477  12.243 -45.133  1.00  0.360          H  
ATOM  37774 3HD1 ILE D2429     -39.670  13.026 -46.505  1.00  0.360          H  
ATOM  37775  N   HIS D2430     -36.587   8.161 -45.140  1.00  0.270          N  
ATOM  37776  CA  HIS D2430     -35.235   7.662 -44.915  1.00  0.370          C  
ATOM  37777  C   HIS D2430     -35.003   6.346 -45.680  1.00  0.310          C  
ATOM  37778  O   HIS D2430     -33.966   6.158 -46.321  1.00  0.380          O  
ATOM  37779  CB  HIS D2430     -34.981   7.413 -43.423  1.00  0.480          C  
ATOM  37780  CG  HIS D2430     -33.579   6.967 -43.120  1.00  0.480          C  
ATOM  37781  ND1 HIS D2430     -33.243   6.263 -41.974  1.00  0.480          N  
ATOM  37782  CD2 HIS D2430     -32.423   7.152 -43.796  1.00  0.480          C  
ATOM  37783  CE1 HIS D2430     -31.941   6.022 -41.985  1.00  0.480          C  
ATOM  37784  NE2 HIS D2430     -31.436   6.556 -43.075  1.00  0.480          N  
ATOM  37785  H   HIS D2430     -37.218   8.305 -44.343  1.00  0.320          H  
ATOM  37786  HA  HIS D2430     -34.516   8.395 -45.273  1.00  0.440          H  
ATOM  37787 1HB  HIS D2430     -35.191   8.323 -42.859  1.00  0.570          H  
ATOM  37788 2HB  HIS D2430     -35.666   6.642 -43.065  1.00  0.570          H  
ATOM  37789  HD2 HIS D2430     -32.283   7.676 -44.742  1.00  0.570          H  
ATOM  37790  HE1 HIS D2430     -31.381   5.483 -41.221  1.00  0.570          H  
ATOM  37791  HE2 HIS D2430     -30.457   6.555 -43.380  1.00  0.570          H  
ATOM  37792  N   ASP D2431     -35.956   5.422 -45.572  1.00  0.270          N  
ATOM  37793  CA  ASP D2431     -35.867   4.110 -46.200  1.00  0.300          C  
ATOM  37794  C   ASP D2431     -36.099   4.090 -47.719  1.00  0.240          C  
ATOM  37795  O   ASP D2431     -35.541   3.252 -48.413  1.00  0.360          O  
ATOM  37796  CB  ASP D2431     -36.874   3.172 -45.547  1.00  0.410          C  
ATOM  37797  CG  ASP D2431     -36.528   2.770 -44.114  1.00  0.410          C  
ATOM  37798  OD1 ASP D2431     -35.401   2.950 -43.686  1.00  0.410          O  
ATOM  37799  OD2 ASP D2431     -37.395   2.253 -43.457  1.00  0.410          O  
ATOM  37800  H   ASP D2431     -36.773   5.629 -44.990  1.00  0.320          H  
ATOM  37801  HA  ASP D2431     -34.867   3.724 -46.010  1.00  0.360          H  
ATOM  37802 1HB  ASP D2431     -37.849   3.669 -45.534  1.00  0.490          H  
ATOM  37803 2HB  ASP D2431     -36.976   2.296 -46.142  1.00  0.490          H  
ATOM  37804  N   SER D2432     -36.917   4.989 -48.233  1.00  0.310          N  
ATOM  37805  CA  SER D2432     -37.297   5.070 -49.645  1.00  0.270          C  
ATOM  37806  C   SER D2432     -36.151   5.296 -50.651  1.00  0.240          C  
ATOM  37807  O   SER D2432     -35.184   6.028 -50.409  1.00  0.230          O  
ATOM  37808  CB  SER D2432     -38.339   6.157 -49.791  1.00  0.390          C  
ATOM  37809  OG  SER D2432     -38.664   6.376 -51.122  1.00  0.390          O  
ATOM  37810  H   SER D2432     -37.370   5.642 -47.601  1.00  0.370          H  
ATOM  37811  HA  SER D2432     -37.774   4.124 -49.906  1.00  0.320          H  
ATOM  37812 1HB  SER D2432     -39.235   5.867 -49.250  1.00  0.470          H  
ATOM  37813 2HB  SER D2432     -37.969   7.070 -49.340  1.00  0.470          H  
ATOM  37814  HG  SER D2432     -39.322   7.080 -51.123  1.00  0.470          H  
ATOM  37815  N   LEU D2433     -36.267   4.666 -51.819  1.00  0.290          N  
ATOM  37816  CA  LEU D2433     -35.274   4.860 -52.880  1.00  0.300          C  
ATOM  37817  C   LEU D2433     -35.400   6.275 -53.443  1.00  0.310          C  
ATOM  37818  O   LEU D2433     -36.522   6.774 -53.541  1.00  0.340          O  
ATOM  37819  CB  LEU D2433     -35.482   3.877 -54.046  1.00  0.420          C  
ATOM  37820  CG  LEU D2433     -35.271   2.404 -53.766  1.00  0.420          C  
ATOM  37821  CD1 LEU D2433     -35.674   1.601 -55.001  1.00  0.420          C  
ATOM  37822  CD2 LEU D2433     -33.792   2.126 -53.393  1.00  0.420          C  
ATOM  37823  H   LEU D2433     -37.086   4.065 -51.952  1.00  0.350          H  
ATOM  37824  HA  LEU D2433     -34.305   4.711 -52.437  1.00  0.360          H  
ATOM  37825 1HB  LEU D2433     -36.510   3.981 -54.381  1.00  0.500          H  
ATOM  37826 2HB  LEU D2433     -34.843   4.163 -54.877  1.00  0.500          H  
ATOM  37827  HG  LEU D2433     -35.916   2.112 -52.960  1.00  0.500          H  
ATOM  37828 1HD1 LEU D2433     -35.552   0.537 -54.796  1.00  0.500          H  
ATOM  37829 2HD1 LEU D2433     -36.715   1.805 -55.224  1.00  0.500          H  
ATOM  37830 3HD1 LEU D2433     -35.071   1.874 -55.856  1.00  0.500          H  
ATOM  37831 1HD2 LEU D2433     -33.662   1.069 -53.193  1.00  0.500          H  
ATOM  37832 2HD2 LEU D2433     -33.147   2.411 -54.210  1.00  0.500          H  
ATOM  37833 3HD2 LEU D2433     -33.500   2.677 -52.504  1.00  0.500          H  
ATOM  37834  N   PRO D2434     -34.305   6.903 -53.921  1.00  0.290          N  
ATOM  37835  CA  PRO D2434     -34.292   8.202 -54.561  1.00  0.310          C  
ATOM  37836  C   PRO D2434     -35.234   8.132 -55.744  1.00  0.320          C  
ATOM  37837  O   PRO D2434     -35.431   7.053 -56.297  1.00  0.310          O  
ATOM  37838  CB  PRO D2434     -32.840   8.367 -55.005  1.00  0.460          C  
ATOM  37839  CG  PRO D2434     -32.087   7.506 -54.100  1.00  0.460          C  
ATOM  37840  CD  PRO D2434     -32.964   6.319 -53.782  1.00  0.460          C  
ATOM  37841  HA  PRO D2434     -34.587   8.957 -53.822  1.00  0.370          H  
ATOM  37842 1HB  PRO D2434     -32.713   8.157 -56.060  1.00  0.560          H  
ATOM  37843 2HB  PRO D2434     -32.532   9.420 -54.862  1.00  0.560          H  
ATOM  37844 1HG  PRO D2434     -31.100   7.246 -54.513  1.00  0.560          H  
ATOM  37845 2HG  PRO D2434     -31.915   8.110 -53.238  1.00  0.560          H  
ATOM  37846 1HD  PRO D2434     -32.808   5.502 -54.478  1.00  0.560          H  
ATOM  37847 2HD  PRO D2434     -32.731   6.048 -52.742  1.00  0.560          H  
ATOM  37848  N   PRO D2435     -35.830   9.246 -56.150  1.00  0.360          N  
ATOM  37849  CA  PRO D2435     -36.789   9.313 -57.220  1.00  0.380          C  
ATOM  37850  C   PRO D2435     -36.173   9.039 -58.566  1.00  0.400          C  
ATOM  37851  O   PRO D2435     -35.008   9.354 -58.813  1.00  0.400          O  
ATOM  37852  CB  PRO D2435     -37.253  10.771 -57.152  1.00  0.570          C  
ATOM  37853  CG  PRO D2435     -36.083  11.523 -56.541  1.00  0.570          C  
ATOM  37854  CD  PRO D2435     -35.464  10.547 -55.565  1.00  0.570          C  
ATOM  37855  HA  PRO D2435     -37.618   8.619 -57.017  1.00  0.460          H  
ATOM  37856 1HB  PRO D2435     -37.500  11.122 -58.163  1.00  0.680          H  
ATOM  37857 2HB  PRO D2435     -38.176  10.832 -56.569  1.00  0.680          H  
ATOM  37858 1HG  PRO D2435     -35.376  11.823 -57.335  1.00  0.680          H  
ATOM  37859 2HG  PRO D2435     -36.421  12.451 -56.061  1.00  0.680          H  
ATOM  37860 1HD  PRO D2435     -34.380  10.685 -55.567  1.00  0.680          H  
ATOM  37861 2HD  PRO D2435     -35.901  10.674 -54.568  1.00  0.680          H  
ATOM  37862  N   VAL D2436     -37.003   8.552 -59.460  1.00  0.410          N  
ATOM  37863  CA  VAL D2436     -36.625   8.360 -60.841  1.00  0.430          C  
ATOM  37864  C   VAL D2436     -37.256   9.475 -61.618  1.00  0.450          C  
ATOM  37865  O   VAL D2436     -38.468   9.673 -61.546  1.00  0.460          O  
ATOM  37866  CB  VAL D2436     -37.053   6.968 -61.368  1.00  0.590          C  
ATOM  37867  CG1 VAL D2436     -38.476   6.651 -61.050  1.00  0.590          C  
ATOM  37868  CG2 VAL D2436     -36.882   6.938 -62.891  1.00  0.590          C  
ATOM  37869  H   VAL D2436     -37.938   8.323 -59.156  1.00  0.490          H  
ATOM  37870  HA  VAL D2436     -35.542   8.441 -60.933  1.00  0.520          H  
ATOM  37871  HB  VAL D2436     -36.449   6.209 -60.899  1.00  0.710          H  
ATOM  37872 1HG1 VAL D2436     -38.677   5.668 -61.452  1.00  0.710          H  
ATOM  37873 2HG1 VAL D2436     -38.632   6.644 -59.974  1.00  0.710          H  
ATOM  37874 3HG1 VAL D2436     -39.151   7.366 -61.506  1.00  0.710          H  
ATOM  37875 1HG2 VAL D2436     -37.179   5.973 -63.272  1.00  0.710          H  
ATOM  37876 2HG2 VAL D2436     -37.512   7.697 -63.364  1.00  0.710          H  
ATOM  37877 3HG2 VAL D2436     -35.841   7.129 -63.150  1.00  0.710          H  
ATOM  37878  N   LEU D2437     -36.440  10.239 -62.320  1.00  0.470          N  
ATOM  37879  CA  LEU D2437     -36.997  11.379 -63.009  1.00  0.500          C  
ATOM  37880  C   LEU D2437     -37.226  11.079 -64.471  1.00  0.510          C  
ATOM  37881  O   LEU D2437     -36.520  10.258 -65.074  1.00  0.490          O  
ATOM  37882  CB  LEU D2437     -36.087  12.596 -62.855  1.00  0.690          C  
ATOM  37883  CG  LEU D2437     -35.721  13.008 -61.397  1.00  0.690          C  
ATOM  37884  CD1 LEU D2437     -34.917  14.312 -61.465  1.00  0.690          C  
ATOM  37885  CD2 LEU D2437     -36.969  13.080 -60.525  1.00  0.690          C  
ATOM  37886  H   LEU D2437     -35.453  10.031 -62.353  1.00  0.560          H  
ATOM  37887  HA  LEU D2437     -37.971  11.613 -62.588  1.00  0.600          H  
ATOM  37888 1HB  LEU D2437     -35.163  12.383 -63.371  1.00  0.830          H  
ATOM  37889 2HB  LEU D2437     -36.563  13.447 -63.343  1.00  0.830          H  
ATOM  37890  HG  LEU D2437     -35.060  12.257 -60.961  1.00  0.830          H  
ATOM  37891 1HD1 LEU D2437     -34.616  14.609 -60.461  1.00  0.830          H  
ATOM  37892 2HD1 LEU D2437     -34.031  14.164 -62.072  1.00  0.830          H  
ATOM  37893 3HD1 LEU D2437     -35.531  15.100 -61.907  1.00  0.830          H  
ATOM  37894 1HD2 LEU D2437     -36.694  13.351 -59.518  1.00  0.830          H  
ATOM  37895 2HD2 LEU D2437     -37.669  13.796 -60.923  1.00  0.830          H  
ATOM  37896 3HD2 LEU D2437     -37.432  12.124 -60.494  1.00  0.830          H  
ATOM  37897  N   THR D2438     -38.231  11.742 -65.020  1.00  0.560          N  
ATOM  37898  CA  THR D2438     -38.572  11.667 -66.439  1.00  0.550          C  
ATOM  37899  C   THR D2438     -37.680  12.665 -67.154  1.00  0.510          C  
ATOM  37900  O   THR D2438     -36.983  13.434 -66.490  1.00  0.480          O  
ATOM  37901  CB  THR D2438     -40.056  11.995 -66.711  1.00  0.770          C  
ATOM  37902  OG1 THR D2438     -40.319  13.384 -66.447  1.00  0.770          O  
ATOM  37903  CG2 THR D2438     -40.932  11.164 -65.766  1.00  0.770          C  
ATOM  37904  H   THR D2438     -38.783  12.352 -64.397  1.00  0.670          H  
ATOM  37905  HA  THR D2438     -38.355  10.665 -66.814  1.00  0.660          H  
ATOM  37906  HB  THR D2438     -40.304  11.758 -67.747  1.00  0.930          H  
ATOM  37907  HG1 THR D2438     -41.242  13.575 -66.683  1.00  0.930          H  
ATOM  37908 1HG2 THR D2438     -41.986  11.383 -65.954  1.00  0.930          H  
ATOM  37909 2HG2 THR D2438     -40.750  10.110 -65.927  1.00  0.930          H  
ATOM  37910 3HG2 THR D2438     -40.698  11.406 -64.731  1.00  0.930          H  
ATOM  37911  N   ASP D2439     -37.722  12.715 -68.483  1.00  0.490          N  
ATOM  37912  CA  ASP D2439     -36.853  13.647 -69.185  1.00  0.460          C  
ATOM  37913  C   ASP D2439     -37.345  15.064 -69.000  1.00  0.490          C  
ATOM  37914  O   ASP D2439     -36.541  16.001 -68.991  1.00  0.470          O  
ATOM  37915  CB  ASP D2439     -36.808  13.316 -70.671  1.00  0.660          C  
ATOM  37916  CG  ASP D2439     -36.056  12.046 -70.942  1.00  0.660          C  
ATOM  37917  OD1 ASP D2439     -34.843  12.035 -70.812  1.00  0.660          O  
ATOM  37918  OD2 ASP D2439     -36.699  11.070 -71.227  1.00  0.660          O  
ATOM  37919  H   ASP D2439     -38.314  12.081 -69.003  1.00  0.590          H  
ATOM  37920  HA  ASP D2439     -35.849  13.573 -68.770  1.00  0.550          H  
ATOM  37921 1HB  ASP D2439     -37.824  13.217 -71.055  1.00  0.790          H  
ATOM  37922 2HB  ASP D2439     -36.330  14.132 -71.213  1.00  0.790          H  
ATOM  37923  N   ARG D2440     -38.658  15.235 -68.845  1.00  0.540          N  
ATOM  37924  CA  ARG D2440     -39.184  16.570 -68.638  1.00  0.570          C  
ATOM  37925  C   ARG D2440     -38.816  17.033 -67.228  1.00  0.550          C  
ATOM  37926  O   ARG D2440     -38.443  18.192 -67.039  1.00  0.550          O  
ATOM  37927  CB  ARG D2440     -40.692  16.607 -68.837  1.00  0.790          C  
ATOM  37928  CG  ARG D2440     -41.344  17.996 -68.743  1.00  0.790          C  
ATOM  37929  CD  ARG D2440     -40.858  18.925 -69.818  1.00  0.790          C  
ATOM  37930  NE  ARG D2440     -41.565  20.188 -69.799  1.00  0.790          N  
ATOM  37931  CZ  ARG D2440     -41.202  21.296 -70.480  1.00  0.790          C  
ATOM  37932  NH1 ARG D2440     -40.137  21.284 -71.261  1.00  0.790          N  
ATOM  37933  NH2 ARG D2440     -41.920  22.403 -70.355  1.00  0.790          N  
ATOM  37934  H   ARG D2440     -39.276  14.435 -68.890  1.00  0.650          H  
ATOM  37935  HA  ARG D2440     -38.713  17.232 -69.360  1.00  0.680          H  
ATOM  37936 1HB  ARG D2440     -40.936  16.192 -69.813  1.00  0.940          H  
ATOM  37937 2HB  ARG D2440     -41.166  15.974 -68.087  1.00  0.940          H  
ATOM  37938 1HG  ARG D2440     -42.423  17.901 -68.841  1.00  0.940          H  
ATOM  37939 2HG  ARG D2440     -41.108  18.443 -67.780  1.00  0.940          H  
ATOM  37940 1HD  ARG D2440     -39.807  19.143 -69.649  1.00  0.940          H  
ATOM  37941 2HD  ARG D2440     -40.992  18.464 -70.796  1.00  0.940          H  
ATOM  37942  HE  ARG D2440     -42.387  20.253 -69.211  1.00  0.940          H  
ATOM  37943 1HH1 ARG D2440     -39.587  20.445 -71.357  1.00  0.940          H  
ATOM  37944 2HH1 ARG D2440     -39.874  22.117 -71.767  1.00  0.940          H  
ATOM  37945 1HH2 ARG D2440     -42.730  22.419 -69.749  1.00  0.940          H  
ATOM  37946 2HH2 ARG D2440     -41.658  23.242 -70.848  1.00  0.940          H  
ATOM  37947  N   GLU D2441     -38.934  16.137 -66.237  1.00  0.550          N  
ATOM  37948  CA  GLU D2441     -38.586  16.496 -64.867  1.00  0.540          C  
ATOM  37949  C   GLU D2441     -37.114  16.840 -64.768  1.00  0.510          C  
ATOM  37950  O   GLU D2441     -36.740  17.774 -64.066  1.00  0.510          O  
ATOM  37951  CB  GLU D2441     -38.917  15.369 -63.911  1.00  0.760          C  
ATOM  37952  CG  GLU D2441     -40.383  15.162 -63.701  1.00  0.760          C  
ATOM  37953  CD  GLU D2441     -40.664  13.991 -62.873  1.00  0.760          C  
ATOM  37954  OE1 GLU D2441     -39.818  13.128 -62.797  1.00  0.760          O  
ATOM  37955  OE2 GLU D2441     -41.714  13.962 -62.271  1.00  0.760          O  
ATOM  37956  H   GLU D2441     -39.278  15.198 -66.437  1.00  0.660          H  
ATOM  37957  HA  GLU D2441     -39.162  17.376 -64.581  1.00  0.650          H  
ATOM  37958 1HB  GLU D2441     -38.503  14.449 -64.303  1.00  0.910          H  
ATOM  37959 2HB  GLU D2441     -38.452  15.555 -62.949  1.00  0.910          H  
ATOM  37960 1HG  GLU D2441     -40.800  16.029 -63.217  1.00  0.910          H  
ATOM  37961 2HG  GLU D2441     -40.875  15.059 -64.658  1.00  0.910          H  
ATOM  37962  N   ARG D2442     -36.257  16.103 -65.475  1.00  0.490          N  
ATOM  37963  CA  ARG D2442     -34.859  16.466 -65.452  1.00  0.480          C  
ATOM  37964  C   ARG D2442     -34.654  17.820 -66.108  1.00  0.460          C  
ATOM  37965  O   ARG D2442     -34.044  18.700 -65.519  1.00  0.460          O  
ATOM  37966  CB  ARG D2442     -34.004  15.427 -66.152  1.00  0.680          C  
ATOM  37967  CG  ARG D2442     -33.798  14.173 -65.370  1.00  0.680          C  
ATOM  37968  CD  ARG D2442     -32.763  13.280 -65.962  1.00  0.680          C  
ATOM  37969  NE  ARG D2442     -33.235  12.661 -67.209  1.00  0.680          N  
ATOM  37970  CZ  ARG D2442     -33.968  11.528 -67.245  1.00  0.680          C  
ATOM  37971  NH1 ARG D2442     -34.297  10.945 -66.128  1.00  0.680          N  
ATOM  37972  NH2 ARG D2442     -34.368  11.002 -68.381  1.00  0.680          N  
ATOM  37973  H   ARG D2442     -36.577  15.291 -66.009  1.00  0.590          H  
ATOM  37974  HA  ARG D2442     -34.539  16.528 -64.414  1.00  0.580          H  
ATOM  37975 1HB  ARG D2442     -34.478  15.152 -67.095  1.00  0.810          H  
ATOM  37976 2HB  ARG D2442     -33.028  15.852 -66.383  1.00  0.810          H  
ATOM  37977 1HG  ARG D2442     -33.489  14.431 -64.364  1.00  0.810          H  
ATOM  37978 2HG  ARG D2442     -34.738  13.639 -65.335  1.00  0.810          H  
ATOM  37979 1HD  ARG D2442     -31.877  13.871 -66.196  1.00  0.810          H  
ATOM  37980 2HD  ARG D2442     -32.488  12.501 -65.257  1.00  0.810          H  
ATOM  37981  HE  ARG D2442     -32.991  13.097 -68.093  1.00  0.810          H  
ATOM  37982 1HH1 ARG D2442     -34.016  11.332 -65.251  1.00  0.810          H  
ATOM  37983 2HH1 ARG D2442     -34.881  10.105 -66.131  1.00  0.810          H  
ATOM  37984 1HH2 ARG D2442     -34.152  11.438 -69.283  1.00  0.810          H  
ATOM  37985 2HH2 ARG D2442     -34.929  10.167 -68.380  1.00  0.810          H  
ATOM  37986  N   ALA D2443     -35.257  18.057 -67.274  1.00  0.470          N  
ATOM  37987  CA  ALA D2443     -35.049  19.317 -67.991  1.00  0.470          C  
ATOM  37988  C   ALA D2443     -35.432  20.541 -67.170  1.00  0.500          C  
ATOM  37989  O   ALA D2443     -34.786  21.588 -67.244  1.00  0.500          O  
ATOM  37990  CB  ALA D2443     -35.874  19.319 -69.264  1.00  0.660          C  
ATOM  37991  H   ALA D2443     -35.806  17.323 -67.731  1.00  0.560          H  
ATOM  37992  HA  ALA D2443     -33.990  19.389 -68.237  1.00  0.560          H  
ATOM  37993 1HB  ALA D2443     -35.696  20.241 -69.812  1.00  0.790          H  
ATOM  37994 2HB  ALA D2443     -35.593  18.463 -69.878  1.00  0.790          H  
ATOM  37995 3HB  ALA D2443     -36.930  19.246 -69.003  1.00  0.790          H  
ATOM  37996  N   LEU D2444     -36.481  20.410 -66.378  1.00  0.530          N  
ATOM  37997  CA  LEU D2444     -36.982  21.508 -65.576  1.00  0.560          C  
ATOM  37998  C   LEU D2444     -36.368  21.610 -64.166  1.00  0.540          C  
ATOM  37999  O   LEU D2444     -36.738  22.487 -63.372  1.00  0.580          O  
ATOM  38000  CB  LEU D2444     -38.492  21.345 -65.495  1.00  0.770          C  
ATOM  38001  CG  LEU D2444     -39.290  21.400 -66.813  1.00  0.770          C  
ATOM  38002  CD1 LEU D2444     -40.755  21.134 -66.456  1.00  0.770          C  
ATOM  38003  CD2 LEU D2444     -39.084  22.731 -67.521  1.00  0.770          C  
ATOM  38004  H   LEU D2444     -37.003  19.527 -66.400  1.00  0.640          H  
ATOM  38005  HA  LEU D2444     -36.742  22.434 -66.085  1.00  0.670          H  
ATOM  38006 1HB  LEU D2444     -38.682  20.356 -65.136  1.00  0.930          H  
ATOM  38007 2HB  LEU D2444     -38.894  22.059 -64.799  1.00  0.930          H  
ATOM  38008  HG  LEU D2444     -38.968  20.608 -67.478  1.00  0.930          H  
ATOM  38009 1HD1 LEU D2444     -41.357  21.146 -67.341  1.00  0.930          H  
ATOM  38010 2HD1 LEU D2444     -40.834  20.162 -65.973  1.00  0.930          H  
ATOM  38011 3HD1 LEU D2444     -41.115  21.896 -65.783  1.00  0.930          H  
ATOM  38012 1HD2 LEU D2444     -39.669  22.753 -68.428  1.00  0.930          H  
ATOM  38013 2HD2 LEU D2444     -39.398  23.529 -66.872  1.00  0.930          H  
ATOM  38014 3HD2 LEU D2444     -38.044  22.866 -67.774  1.00  0.930          H  
ATOM  38015  N   SER D2445     -35.464  20.687 -63.834  1.00  0.500          N  
ATOM  38016  CA  SER D2445     -34.794  20.598 -62.530  1.00  0.480          C  
ATOM  38017  C   SER D2445     -33.424  21.213 -62.544  1.00  0.470          C  
ATOM  38018  O   SER D2445     -32.792  21.333 -63.591  1.00  0.460          O  
ATOM  38019  CB  SER D2445     -34.637  19.163 -62.070  1.00  0.680          C  
ATOM  38020  OG  SER D2445     -33.790  19.092 -60.937  1.00  0.680          O  
ATOM  38021  H   SER D2445     -35.173  20.005 -64.542  1.00  0.600          H  
ATOM  38022  HA  SER D2445     -35.396  21.135 -61.795  1.00  0.580          H  
ATOM  38023 1HB  SER D2445     -35.597  18.737 -61.829  1.00  0.820          H  
ATOM  38024 2HB  SER D2445     -34.216  18.568 -62.878  1.00  0.820          H  
ATOM  38025  HG  SER D2445     -33.868  18.178 -60.629  1.00  0.820          H  
ATOM  38026  N   VAL D2446     -32.901  21.543 -61.369  1.00  0.470          N  
ATOM  38027  CA  VAL D2446     -31.539  22.059 -61.279  1.00  0.460          C  
ATOM  38028  C   VAL D2446     -30.539  21.042 -61.863  1.00  0.420          C  
ATOM  38029  O   VAL D2446     -29.516  21.407 -62.446  1.00  0.390          O  
ATOM  38030  CB  VAL D2446     -31.204  22.441 -59.814  1.00  0.650          C  
ATOM  38031  CG1 VAL D2446     -31.110  21.231 -58.931  1.00  0.650          C  
ATOM  38032  CG2 VAL D2446     -29.913  23.238 -59.793  1.00  0.650          C  
ATOM  38033  H   VAL D2446     -33.461  21.426 -60.532  1.00  0.560          H  
ATOM  38034  HA  VAL D2446     -31.486  22.970 -61.865  1.00  0.550          H  
ATOM  38035  HB  VAL D2446     -32.006  23.039 -59.411  1.00  0.780          H  
ATOM  38036 1HG1 VAL D2446     -30.892  21.543 -57.915  1.00  0.780          H  
ATOM  38037 2HG1 VAL D2446     -32.056  20.712 -58.946  1.00  0.780          H  
ATOM  38038 3HG1 VAL D2446     -30.340  20.584 -59.261  1.00  0.780          H  
ATOM  38039 1HG2 VAL D2446     -29.680  23.531 -58.777  1.00  0.780          H  
ATOM  38040 2HG2 VAL D2446     -29.102  22.645 -60.187  1.00  0.780          H  
ATOM  38041 3HG2 VAL D2446     -30.032  24.122 -60.399  1.00  0.780          H  
ATOM  38042  N   TYR D2447     -30.903  19.766 -61.775  1.00  0.420          N  
ATOM  38043  CA  TYR D2447     -30.124  18.633 -62.254  1.00  0.380          C  
ATOM  38044  C   TYR D2447     -29.982  18.602 -63.776  1.00  0.400          C  
ATOM  38045  O   TYR D2447     -29.117  17.897 -64.301  1.00  0.450          O  
ATOM  38046  CB  TYR D2447     -30.746  17.341 -61.710  1.00  0.550          C  
ATOM  38047  CG  TYR D2447     -30.374  17.093 -60.251  1.00  0.550          C  
ATOM  38048  CD1 TYR D2447     -30.988  17.785 -59.225  1.00  0.550          C  
ATOM  38049  CD2 TYR D2447     -29.417  16.155 -59.946  1.00  0.550          C  
ATOM  38050  CE1 TYR D2447     -30.608  17.566 -57.919  1.00  0.550          C  
ATOM  38051  CE2 TYR D2447     -29.070  15.931 -58.635  1.00  0.550          C  
ATOM  38052  CZ  TYR D2447     -29.652  16.638 -57.631  1.00  0.550          C  
ATOM  38053  OH  TYR D2447     -29.271  16.420 -56.327  1.00  0.550          O  
ATOM  38054  H   TYR D2447     -31.793  19.573 -61.323  1.00  0.500          H  
ATOM  38055  HA  TYR D2447     -29.123  18.717 -61.848  1.00  0.460          H  
ATOM  38056 1HB  TYR D2447     -31.831  17.389 -61.792  1.00  0.660          H  
ATOM  38057 2HB  TYR D2447     -30.407  16.493 -62.303  1.00  0.660          H  
ATOM  38058  HD1 TYR D2447     -31.746  18.519 -59.443  1.00  0.660          H  
ATOM  38059  HD2 TYR D2447     -28.928  15.590 -60.741  1.00  0.660          H  
ATOM  38060  HE1 TYR D2447     -31.052  18.124 -57.123  1.00  0.660          H  
ATOM  38061  HE2 TYR D2447     -28.324  15.203 -58.398  1.00  0.660          H  
ATOM  38062  HH  TYR D2447     -29.817  16.953 -55.733  1.00  0.660          H  
ATOM  38063  N   GLY D2448     -30.866  19.306 -64.486  1.00  0.410          N  
ATOM  38064  CA  GLY D2448     -30.850  19.363 -65.937  1.00  0.420          C  
ATOM  38065  C   GLY D2448     -30.331  20.698 -66.492  1.00  0.410          C  
ATOM  38066  O   GLY D2448     -30.394  20.919 -67.705  1.00  0.410          O  
ATOM  38067  H   GLY D2448     -31.560  19.883 -64.011  1.00  0.490          H  
ATOM  38068 1HA  GLY D2448     -30.240  18.548 -66.322  1.00  0.500          H  
ATOM  38069 2HA  GLY D2448     -31.856  19.202 -66.309  1.00  0.500          H  
ATOM  38070  N   LEU D2449     -29.823  21.604 -65.644  1.00  0.420          N  
ATOM  38071  CA  LEU D2449     -29.372  22.881 -66.196  1.00  0.400          C  
ATOM  38072  C   LEU D2449     -28.242  22.628 -67.176  1.00  0.340          C  
ATOM  38073  O   LEU D2449     -27.369  21.803 -66.895  1.00  0.310          O  
ATOM  38074  CB  LEU D2449     -28.901  23.858 -65.100  1.00  0.570          C  
ATOM  38075  CG  LEU D2449     -29.978  24.479 -64.200  1.00  0.570          C  
ATOM  38076  CD1 LEU D2449     -29.316  25.216 -63.047  1.00  0.570          C  
ATOM  38077  CD2 LEU D2449     -30.814  25.481 -64.995  1.00  0.570          C  
ATOM  38078  H   LEU D2449     -29.762  21.412 -64.636  1.00  0.500          H  
ATOM  38079  HA  LEU D2449     -30.216  23.309 -66.714  1.00  0.480          H  
ATOM  38080 1HB  LEU D2449     -28.222  23.313 -64.445  1.00  0.680          H  
ATOM  38081 2HB  LEU D2449     -28.351  24.668 -65.562  1.00  0.680          H  
ATOM  38082  HG  LEU D2449     -30.615  23.695 -63.809  1.00  0.680          H  
ATOM  38083 1HD1 LEU D2449     -30.082  25.650 -62.411  1.00  0.680          H  
ATOM  38084 2HD1 LEU D2449     -28.719  24.510 -62.469  1.00  0.680          H  
ATOM  38085 3HD1 LEU D2449     -28.679  26.005 -63.431  1.00  0.680          H  
ATOM  38086 1HD2 LEU D2449     -31.557  25.898 -64.333  1.00  0.680          H  
ATOM  38087 2HD2 LEU D2449     -30.175  26.277 -65.380  1.00  0.680          H  
ATOM  38088 3HD2 LEU D2449     -31.316  24.992 -65.819  1.00  0.680          H  
ATOM  38089  N   PRO D2450     -28.164  23.363 -68.308  1.00  0.330          N  
ATOM  38090  CA  PRO D2450     -27.153  23.218 -69.344  1.00  0.300          C  
ATOM  38091  C   PRO D2450     -25.833  23.828 -68.919  1.00  0.270          C  
ATOM  38092  O   PRO D2450     -25.327  24.766 -69.534  1.00  0.290          O  
ATOM  38093  CB  PRO D2450     -27.772  23.987 -70.514  1.00  0.450          C  
ATOM  38094  CG  PRO D2450     -28.562  25.088 -69.848  1.00  0.450          C  
ATOM  38095  CD  PRO D2450     -29.145  24.438 -68.587  1.00  0.450          C  
ATOM  38096  HA  PRO D2450     -27.031  22.150 -69.581  1.00  0.360          H  
ATOM  38097 1HB  PRO D2450     -26.986  24.362 -71.185  1.00  0.540          H  
ATOM  38098 2HB  PRO D2450     -28.406  23.312 -71.109  1.00  0.540          H  
ATOM  38099 1HG  PRO D2450     -27.898  25.947 -69.626  1.00  0.540          H  
ATOM  38100 2HG  PRO D2450     -29.335  25.457 -70.540  1.00  0.540          H  
ATOM  38101 1HD  PRO D2450     -29.179  25.174 -67.772  1.00  0.540          H  
ATOM  38102 2HD  PRO D2450     -30.137  24.013 -68.821  1.00  0.540          H  
ATOM  38103  N   ILE D2451     -25.296  23.288 -67.850  1.00  0.310          N  
ATOM  38104  CA  ILE D2451     -24.060  23.752 -67.281  1.00  0.360          C  
ATOM  38105  C   ILE D2451     -22.970  22.796 -67.625  1.00  0.580          C  
ATOM  38106  O   ILE D2451     -23.087  21.583 -67.412  1.00  0.790          O  
ATOM  38107  CB  ILE D2451     -24.196  24.019 -65.777  1.00  0.480          C  
ATOM  38108  CG1 ILE D2451     -25.219  25.178 -65.631  1.00  0.480          C  
ATOM  38109  CG2 ILE D2451     -22.827  24.312 -65.152  1.00  0.480          C  
ATOM  38110  CD1 ILE D2451     -25.671  25.498 -64.252  1.00  0.480          C  
ATOM  38111  H   ILE D2451     -25.782  22.500 -67.422  1.00  0.370          H  
ATOM  38112  HA  ILE D2451     -23.806  24.710 -67.737  1.00  0.430          H  
ATOM  38113  HB  ILE D2451     -24.633  23.147 -65.292  1.00  0.580          H  
ATOM  38114 1HG1 ILE D2451     -24.773  26.071 -66.065  1.00  0.580          H  
ATOM  38115 2HG1 ILE D2451     -26.095  24.927 -66.212  1.00  0.580          H  
ATOM  38116 1HG2 ILE D2451     -22.923  24.504 -64.089  1.00  0.580          H  
ATOM  38117 2HG2 ILE D2451     -22.173  23.454 -65.294  1.00  0.580          H  
ATOM  38118 3HG2 ILE D2451     -22.394  25.178 -65.647  1.00  0.580          H  
ATOM  38119 1HD1 ILE D2451     -26.383  26.321 -64.299  1.00  0.580          H  
ATOM  38120 2HD1 ILE D2451     -26.146  24.627 -63.815  1.00  0.580          H  
ATOM  38121 3HD1 ILE D2451     -24.827  25.800 -63.656  1.00  0.580          H  
ATOM  38122  N   ARG D2452     -21.947  23.350 -68.246  1.00  0.640          N  
ATOM  38123  CA  ARG D2452     -20.825  22.559 -68.710  1.00  0.930          C  
ATOM  38124  C   ARG D2452     -19.507  23.245 -68.472  1.00  0.710          C  
ATOM  38125  O   ARG D2452     -19.434  24.457 -68.286  1.00  0.630          O  
ATOM  38126  CB  ARG D2452     -20.963  22.231 -70.192  1.00  1.190          C  
ATOM  38127  CG  ARG D2452     -20.917  23.434 -71.093  1.00  1.190          C  
ATOM  38128  CD  ARG D2452     -21.034  23.116 -72.512  1.00  1.190          C  
ATOM  38129  NE  ARG D2452     -22.348  22.649 -72.890  1.00  1.190          N  
ATOM  38130  CZ  ARG D2452     -22.675  22.237 -74.135  1.00  1.190          C  
ATOM  38131  NH1 ARG D2452     -21.768  22.251 -75.103  1.00  1.190          N  
ATOM  38132  NH2 ARG D2452     -23.910  21.824 -74.385  1.00  1.190          N  
ATOM  38133  H   ARG D2452     -21.968  24.373 -68.349  1.00  0.770          H  
ATOM  38134  HA  ARG D2452     -20.810  21.622 -68.154  1.00  1.120          H  
ATOM  38135 1HB  ARG D2452     -20.155  21.564 -70.494  1.00  1.420          H  
ATOM  38136 2HB  ARG D2452     -21.903  21.709 -70.364  1.00  1.420          H  
ATOM  38137 1HG  ARG D2452     -21.746  24.091 -70.838  1.00  1.420          H  
ATOM  38138 2HG  ARG D2452     -19.971  23.950 -70.961  1.00  1.420          H  
ATOM  38139 1HD  ARG D2452     -20.811  24.015 -73.087  1.00  1.420          H  
ATOM  38140 2HD  ARG D2452     -20.310  22.338 -72.752  1.00  1.420          H  
ATOM  38141  HE  ARG D2452     -23.068  22.626 -72.180  1.00  1.420          H  
ATOM  38142 1HH1 ARG D2452     -20.800  22.578 -74.918  1.00  1.420          H  
ATOM  38143 2HH1 ARG D2452     -22.014  21.945 -76.031  1.00  1.420          H  
ATOM  38144 1HH2 ARG D2452     -24.600  21.817 -73.647  1.00  1.420          H  
ATOM  38145 2HH2 ARG D2452     -24.165  21.516 -75.313  1.00  1.420          H  
ATOM  38146  N   TRP D2453     -18.455  22.467 -68.495  1.00  0.660          N  
ATOM  38147  CA  TRP D2453     -17.108  22.979 -68.373  1.00  0.540          C  
ATOM  38148  C   TRP D2453     -16.347  22.938 -69.688  1.00  0.580          C  
ATOM  38149  O   TRP D2453     -16.203  21.861 -70.275  1.00  0.770          O  
ATOM  38150  CB  TRP D2453     -16.377  22.154 -67.362  1.00  0.800          C  
ATOM  38151  CG  TRP D2453     -15.032  22.505 -67.251  1.00  0.800          C  
ATOM  38152  CD1 TRP D2453     -14.029  21.936 -67.927  1.00  0.800          C  
ATOM  38153  CD2 TRP D2453     -14.447  23.478 -66.407  1.00  0.800          C  
ATOM  38154  NE1 TRP D2453     -12.875  22.482 -67.568  1.00  0.800          N  
ATOM  38155  CE2 TRP D2453     -13.102  23.417 -66.620  1.00  0.800          C  
ATOM  38156  CE3 TRP D2453     -14.945  24.368 -65.492  1.00  0.800          C  
ATOM  38157  CZ2 TRP D2453     -12.235  24.183 -65.935  1.00  0.800          C  
ATOM  38158  CZ3 TRP D2453     -14.058  25.141 -64.806  1.00  0.800          C  
ATOM  38159  CH2 TRP D2453     -12.739  25.034 -65.025  1.00  0.800          C  
ATOM  38160  H   TRP D2453     -18.584  21.461 -68.602  1.00  0.790          H  
ATOM  38161  HA  TRP D2453     -17.148  24.010 -68.038  1.00  0.650          H  
ATOM  38162 1HB  TRP D2453     -16.854  22.250 -66.387  1.00  0.960          H  
ATOM  38163 2HB  TRP D2453     -16.427  21.112 -67.655  1.00  0.960          H  
ATOM  38164  HD1 TRP D2453     -14.148  21.131 -68.658  1.00  0.960          H  
ATOM  38165  HE1 TRP D2453     -11.944  22.199 -67.918  1.00  0.960          H  
ATOM  38166  HE3 TRP D2453     -16.012  24.440 -65.300  1.00  0.960          H  
ATOM  38167  HZ2 TRP D2453     -11.162  24.123 -66.088  1.00  0.960          H  
ATOM  38168  HZ3 TRP D2453     -14.443  25.823 -64.070  1.00  0.960          H  
ATOM  38169  HH2 TRP D2453     -12.053  25.634 -64.475  1.00  0.960          H  
ATOM  38170  N   GLU D2454     -15.877  24.095 -70.168  1.00  0.480          N  
ATOM  38171  CA  GLU D2454     -15.134  24.129 -71.430  1.00  0.540          C  
ATOM  38172  C   GLU D2454     -13.930  25.083 -71.406  1.00  0.560          C  
ATOM  38173  O   GLU D2454     -14.018  26.218 -70.944  1.00  0.490          O  
ATOM  38174  CB  GLU D2454     -16.052  24.540 -72.601  1.00  0.730          C  
ATOM  38175  CG  GLU D2454     -17.187  23.553 -72.943  1.00  0.730          C  
ATOM  38176  CD  GLU D2454     -18.033  23.980 -74.139  1.00  0.730          C  
ATOM  38177  OE1 GLU D2454     -17.875  25.090 -74.588  1.00  0.730          O  
ATOM  38178  OE2 GLU D2454     -18.818  23.171 -74.615  1.00  0.730          O  
ATOM  38179  H   GLU D2454     -16.001  24.959 -69.629  1.00  0.580          H  
ATOM  38180  HA  GLU D2454     -14.758  23.126 -71.627  1.00  0.650          H  
ATOM  38181 1HB  GLU D2454     -16.509  25.501 -72.370  1.00  0.880          H  
ATOM  38182 2HB  GLU D2454     -15.450  24.677 -73.498  1.00  0.880          H  
ATOM  38183 1HG  GLU D2454     -16.756  22.573 -73.140  1.00  0.880          H  
ATOM  38184 2HG  GLU D2454     -17.835  23.461 -72.077  1.00  0.880          H  
ATOM  38185  N   ALA D2455     -12.807  24.644 -71.972  1.00  0.710          N  
ATOM  38186  CA  ALA D2455     -11.615  25.491 -72.141  1.00  0.820          C  
ATOM  38187  C   ALA D2455     -11.159  26.229 -70.864  1.00  0.940          C  
ATOM  38188  O   ALA D2455     -10.771  27.406 -70.918  1.00  1.810          O  
ATOM  38189  CB  ALA D2455     -11.876  26.518 -73.236  1.00  1.100          C  
ATOM  38190  H   ALA D2455     -12.786  23.695 -72.321  1.00  0.850          H  
ATOM  38191  HA  ALA D2455     -10.797  24.843 -72.457  1.00  0.980          H  
ATOM  38192 1HB  ALA D2455     -10.976  27.109 -73.399  1.00  1.320          H  
ATOM  38193 2HB  ALA D2455     -12.147  26.007 -74.158  1.00  1.320          H  
ATOM  38194 3HB  ALA D2455     -12.690  27.177 -72.933  1.00  1.320          H  
ATOM  38195  N   GLY D2456     -11.190  25.551 -69.726  1.00  0.880          N  
ATOM  38196  CA  GLY D2456     -10.724  26.133 -68.464  1.00  1.000          C  
ATOM  38197  C   GLY D2456     -11.758  26.949 -67.667  1.00  0.860          C  
ATOM  38198  O   GLY D2456     -11.470  27.384 -66.535  1.00  1.020          O  
ATOM  38199  H   GLY D2456     -11.525  24.598 -69.738  1.00  1.060          H  
ATOM  38200 1HA  GLY D2456     -10.334  25.336 -67.836  1.00  1.200          H  
ATOM  38201 2HA  GLY D2456      -9.874  26.779 -68.679  1.00  1.200          H  
ATOM  38202  N   GLU D2457     -12.953  27.156 -68.226  1.00  0.640          N  
ATOM  38203  CA  GLU D2457     -13.985  27.933 -67.547  1.00  0.600          C  
ATOM  38204  C   GLU D2457     -15.366  27.267 -67.659  1.00  0.530          C  
ATOM  38205  O   GLU D2457     -15.629  26.527 -68.606  1.00  0.500          O  
ATOM  38206  CB  GLU D2457     -14.032  29.369 -68.113  1.00  0.860          C  
ATOM  38207  CG  GLU D2457     -12.785  30.226 -67.822  1.00  0.860          C  
ATOM  38208  CD  GLU D2457     -12.908  31.663 -68.307  1.00  0.860          C  
ATOM  38209  OE1 GLU D2457     -13.930  31.999 -68.853  1.00  0.860          O  
ATOM  38210  OE2 GLU D2457     -11.977  32.416 -68.126  1.00  0.860          O  
ATOM  38211  H   GLU D2457     -13.150  26.787 -69.165  1.00  0.770          H  
ATOM  38212  HA  GLU D2457     -13.701  27.991 -66.502  1.00  0.720          H  
ATOM  38213 1HB  GLU D2457     -14.118  29.305 -69.199  1.00  1.030          H  
ATOM  38214 2HB  GLU D2457     -14.911  29.898 -67.764  1.00  1.030          H  
ATOM  38215 1HG  GLU D2457     -12.600  30.225 -66.747  1.00  1.030          H  
ATOM  38216 2HG  GLU D2457     -11.926  29.768 -68.308  1.00  1.030          H  
ATOM  38217  N   PRO D2458     -16.263  27.477 -66.691  1.00  0.520          N  
ATOM  38218  CA  PRO D2458     -17.615  27.002 -66.713  1.00  0.540          C  
ATOM  38219  C   PRO D2458     -18.433  27.798 -67.701  1.00  0.590          C  
ATOM  38220  O   PRO D2458     -18.148  28.969 -67.954  1.00  0.640          O  
ATOM  38221  CB  PRO D2458     -18.063  27.221 -65.298  1.00  0.810          C  
ATOM  38222  CG  PRO D2458     -17.272  28.387 -64.818  1.00  0.810          C  
ATOM  38223  CD  PRO D2458     -15.935  28.249 -65.500  1.00  0.810          C  
ATOM  38224  HA  PRO D2458     -17.633  25.935 -66.964  1.00  0.650          H  
ATOM  38225 1HB  PRO D2458     -19.117  27.401 -65.306  1.00  0.970          H  
ATOM  38226 2HB  PRO D2458     -17.870  26.306 -64.736  1.00  0.970          H  
ATOM  38227 1HG  PRO D2458     -17.780  29.332 -65.087  1.00  0.970          H  
ATOM  38228 2HG  PRO D2458     -17.216  28.371 -63.719  1.00  0.970          H  
ATOM  38229 1HD  PRO D2458     -15.553  29.245 -65.729  1.00  0.970          H  
ATOM  38230 2HD  PRO D2458     -15.286  27.686 -64.888  1.00  0.970          H  
ATOM  38231  N   VAL D2459     -19.483  27.183 -68.188  1.00  0.630          N  
ATOM  38232  CA  VAL D2459     -20.406  27.779 -69.116  1.00  0.740          C  
ATOM  38233  C   VAL D2459     -21.821  27.777 -68.538  1.00  0.770          C  
ATOM  38234  O   VAL D2459     -22.282  26.762 -68.006  1.00  0.730          O  
ATOM  38235  CB  VAL D2459     -20.368  26.968 -70.426  1.00  0.990          C  
ATOM  38236  CG1 VAL D2459     -21.307  27.545 -71.471  1.00  0.990          C  
ATOM  38237  CG2 VAL D2459     -18.921  26.871 -70.945  1.00  0.990          C  
ATOM  38238  H   VAL D2459     -19.627  26.208 -67.946  1.00  0.760          H  
ATOM  38239  HA  VAL D2459     -20.097  28.806 -69.310  1.00  0.890          H  
ATOM  38240  HB  VAL D2459     -20.719  25.995 -70.208  1.00  1.190          H  
ATOM  38241 1HG1 VAL D2459     -21.273  26.921 -72.364  1.00  1.190          H  
ATOM  38242 2HG1 VAL D2459     -22.309  27.558 -71.094  1.00  1.190          H  
ATOM  38243 3HG1 VAL D2459     -20.998  28.557 -71.725  1.00  1.190          H  
ATOM  38244 1HG2 VAL D2459     -18.898  26.263 -71.851  1.00  1.190          H  
ATOM  38245 2HG2 VAL D2459     -18.542  27.865 -71.166  1.00  1.190          H  
ATOM  38246 3HG2 VAL D2459     -18.281  26.403 -70.194  1.00  1.190          H  
ATOM  38247  N   ASN D2460     -22.507  28.919 -68.697  1.00  0.990          N  
ATOM  38248  CA  ASN D2460     -23.901  29.164 -68.281  1.00  1.260          C  
ATOM  38249  C   ASN D2460     -24.198  28.993 -66.814  1.00  0.580          C  
ATOM  38250  O   ASN D2460     -25.264  28.516 -66.448  1.00  1.340          O  
ATOM  38251  CB  ASN D2460     -24.866  28.236 -69.019  1.00  1.660          C  
ATOM  38252  CG  ASN D2460     -24.908  28.398 -70.497  1.00  1.660          C  
ATOM  38253  OD1 ASN D2460     -24.800  29.508 -71.041  1.00  1.660          O  
ATOM  38254  ND2 ASN D2460     -25.082  27.286 -71.178  1.00  1.660          N  
ATOM  38255  H   ASN D2460     -22.021  29.681 -69.152  1.00  1.190          H  
ATOM  38256  HA  ASN D2460     -24.145  30.197 -68.533  1.00  1.510          H  
ATOM  38257 1HB  ASN D2460     -24.626  27.197 -68.792  1.00  1.990          H  
ATOM  38258 2HB  ASN D2460     -25.876  28.405 -68.650  1.00  1.990          H  
ATOM  38259 1HD2 ASN D2460     -25.127  27.308 -72.175  1.00  1.990          H  
ATOM  38260 2HD2 ASN D2460     -25.167  26.393 -70.677  1.00  1.990          H  
ATOM  38261  N   VAL D2461     -23.293  29.414 -65.985  1.00  0.580          N  
ATOM  38262  CA  VAL D2461     -23.462  29.333 -64.561  1.00  0.790          C  
ATOM  38263  C   VAL D2461     -24.071  30.617 -64.015  1.00  0.820          C  
ATOM  38264  O   VAL D2461     -23.718  31.706 -64.458  1.00  0.680          O  
ATOM  38265  CB  VAL D2461     -22.117  28.996 -63.953  1.00  1.020          C  
ATOM  38266  CG1 VAL D2461     -22.157  28.991 -62.508  1.00  1.020          C  
ATOM  38267  CG2 VAL D2461     -21.750  27.640 -64.424  1.00  1.020          C  
ATOM  38268  H   VAL D2461     -22.448  29.819 -66.362  1.00  0.700          H  
ATOM  38269  HA  VAL D2461     -24.143  28.509 -64.343  1.00  0.950          H  
ATOM  38270  HB  VAL D2461     -21.372  29.728 -64.270  1.00  1.230          H  
ATOM  38271 1HG1 VAL D2461     -21.171  28.728 -62.193  1.00  1.230          H  
ATOM  38272 2HG1 VAL D2461     -22.415  29.976 -62.123  1.00  1.230          H  
ATOM  38273 3HG1 VAL D2461     -22.878  28.252 -62.147  1.00  1.230          H  
ATOM  38274 1HG2 VAL D2461     -20.822  27.381 -64.006  1.00  1.230          H  
ATOM  38275 2HG2 VAL D2461     -22.506  26.948 -64.085  1.00  1.230          H  
ATOM  38276 3HG2 VAL D2461     -21.689  27.607 -65.510  1.00  1.230          H  
ATOM  38277  N   GLY D2462     -25.019  30.490 -63.088  1.00  1.100          N  
ATOM  38278  CA  GLY D2462     -25.657  31.665 -62.505  1.00  1.170          C  
ATOM  38279  C   GLY D2462     -27.146  31.770 -62.814  1.00  1.110          C  
ATOM  38280  O   GLY D2462     -27.766  32.799 -62.543  1.00  1.150          O  
ATOM  38281  H   GLY D2462     -25.266  29.570 -62.756  1.00  1.320          H  
ATOM  38282 1HA  GLY D2462     -25.519  31.639 -61.424  1.00  1.400          H  
ATOM  38283 2HA  GLY D2462     -25.153  32.562 -62.859  1.00  1.400          H  
ATOM  38284  N   ALA D2463     -27.732  30.737 -63.417  1.00  1.040          N  
ATOM  38285  CA  ALA D2463     -29.164  30.776 -63.663  1.00  1.020          C  
ATOM  38286  C   ALA D2463     -29.852  30.895 -62.300  1.00  0.970          C  
ATOM  38287  O   ALA D2463     -29.442  30.214 -61.354  1.00  0.940          O  
ATOM  38288  CB  ALA D2463     -29.599  29.531 -64.418  1.00  1.440          C  
ATOM  38289  H   ALA D2463     -27.207  29.915 -63.670  1.00  1.250          H  
ATOM  38290  HA  ALA D2463     -29.402  31.663 -64.251  1.00  1.220          H  
ATOM  38291 1HB  ALA D2463     -30.630  29.587 -64.585  1.00  1.720          H  
ATOM  38292 2HB  ALA D2463     -29.080  29.482 -65.374  1.00  1.720          H  
ATOM  38293 3HB  ALA D2463     -29.366  28.643 -63.834  1.00  1.720          H  
ATOM  38294  N   GLN D2464     -30.893  31.726 -62.198  1.00  1.000          N  
ATOM  38295  CA  GLN D2464     -31.627  31.931 -60.940  1.00  0.960          C  
ATOM  38296  C   GLN D2464     -33.121  32.050 -61.143  1.00  0.930          C  
ATOM  38297  O   GLN D2464     -33.580  32.441 -62.216  1.00  0.990          O  
ATOM  38298  CB  GLN D2464     -31.143  33.194 -60.196  1.00  1.360          C  
ATOM  38299  CG  GLN D2464     -29.697  33.168 -59.663  1.00  1.360          C  
ATOM  38300  CD  GLN D2464     -29.504  32.297 -58.429  1.00  1.360          C  
ATOM  38301  OE1 GLN D2464     -29.524  32.795 -57.298  1.00  1.360          O  
ATOM  38302  NE2 GLN D2464     -29.334  31.005 -58.641  1.00  1.360          N  
ATOM  38303  H   GLN D2464     -31.179  32.248 -63.017  1.00  1.200          H  
ATOM  38304  HA  GLN D2464     -31.468  31.062 -60.307  1.00  1.150          H  
ATOM  38305 1HB  GLN D2464     -31.224  34.050 -60.864  1.00  1.630          H  
ATOM  38306 2HB  GLN D2464     -31.806  33.389 -59.350  1.00  1.630          H  
ATOM  38307 1HG  GLN D2464     -29.040  32.800 -60.430  1.00  1.630          H  
ATOM  38308 2HG  GLN D2464     -29.413  34.184 -59.402  1.00  1.630          H  
ATOM  38309 1HE2 GLN D2464     -29.197  30.372 -57.876  1.00  1.630          H  
ATOM  38310 2HE2 GLN D2464     -29.348  30.643 -59.599  1.00  1.630          H  
ATOM  38311  N   LEU D2465     -33.868  31.744 -60.087  1.00  0.880          N  
ATOM  38312  CA  LEU D2465     -35.315  31.885 -60.087  1.00  0.860          C  
ATOM  38313  C   LEU D2465     -35.670  33.334 -59.820  1.00  0.890          C  
ATOM  38314  O   LEU D2465     -34.948  34.046 -59.116  1.00  0.910          O  
ATOM  38315  CB  LEU D2465     -35.975  31.028 -58.976  1.00  1.210          C  
ATOM  38316  CG  LEU D2465     -36.216  29.521 -59.268  1.00  1.210          C  
ATOM  38317  CD1 LEU D2465     -34.923  28.798 -59.346  1.00  1.210          C  
ATOM  38318  CD2 LEU D2465     -37.081  28.912 -58.180  1.00  1.210          C  
ATOM  38319  H   LEU D2465     -33.415  31.414 -59.246  1.00  1.060          H  
ATOM  38320  HA  LEU D2465     -35.710  31.602 -61.064  1.00  1.030          H  
ATOM  38321 1HB  LEU D2465     -35.360  31.098 -58.076  1.00  1.450          H  
ATOM  38322 2HB  LEU D2465     -36.948  31.474 -58.748  1.00  1.450          H  
ATOM  38323  HG  LEU D2465     -36.708  29.424 -60.220  1.00  1.450          H  
ATOM  38324 1HD1 LEU D2465     -35.128  27.768 -59.577  1.00  1.450          H  
ATOM  38325 2HD1 LEU D2465     -34.324  29.216 -60.115  1.00  1.450          H  
ATOM  38326 3HD1 LEU D2465     -34.394  28.866 -58.397  1.00  1.450          H  
ATOM  38327 1HD2 LEU D2465     -37.255  27.855 -58.394  1.00  1.450          H  
ATOM  38328 2HD2 LEU D2465     -36.574  29.004 -57.218  1.00  1.450          H  
ATOM  38329 3HD2 LEU D2465     -38.032  29.435 -58.144  1.00  1.450          H  
ATOM  38330  N   THR D2466     -36.801  33.764 -60.345  1.00  0.890          N  
ATOM  38331  CA  THR D2466     -37.304  35.094 -60.042  1.00  0.920          C  
ATOM  38332  C   THR D2466     -38.719  35.030 -59.527  1.00  0.940          C  
ATOM  38333  O   THR D2466     -39.313  33.957 -59.467  1.00  0.910          O  
ATOM  38334  CB  THR D2466     -37.204  36.053 -61.230  1.00  1.280          C  
ATOM  38335  OG1 THR D2466     -37.528  37.365 -60.746  1.00  1.280          O  
ATOM  38336  CG2 THR D2466     -38.123  35.641 -62.384  1.00  1.280          C  
ATOM  38337  H   THR D2466     -37.341  33.150 -60.955  1.00  1.070          H  
ATOM  38338  HA  THR D2466     -36.691  35.520 -59.249  1.00  1.100          H  
ATOM  38339  HB  THR D2466     -36.173  36.061 -61.588  1.00  1.530          H  
ATOM  38340  HG1 THR D2466     -37.278  38.019 -61.413  1.00  1.530          H  
ATOM  38341 1HG2 THR D2466     -38.016  36.351 -63.202  1.00  1.530          H  
ATOM  38342 2HG2 THR D2466     -37.839  34.653 -62.729  1.00  1.530          H  
ATOM  38343 3HG2 THR D2466     -39.137  35.620 -62.074  1.00  1.530          H  
ATOM  38344  N   THR D2467     -39.298  36.179 -59.195  1.00  0.990          N  
ATOM  38345  CA  THR D2467     -40.642  36.174 -58.607  1.00  1.030          C  
ATOM  38346  C   THR D2467     -41.725  35.745 -59.587  1.00  1.030          C  
ATOM  38347  O   THR D2467     -42.772  35.233 -59.186  1.00  1.060          O  
ATOM  38348  CB  THR D2467     -40.999  37.546 -58.004  1.00  1.430          C  
ATOM  38349  OG1 THR D2467     -40.935  38.559 -59.018  1.00  1.430          O  
ATOM  38350  CG2 THR D2467     -40.027  37.875 -56.884  1.00  1.430          C  
ATOM  38351  H   THR D2467     -38.782  37.047 -59.336  1.00  1.190          H  
ATOM  38352  HA  THR D2467     -40.639  35.464 -57.784  1.00  1.240          H  
ATOM  38353  HB  THR D2467     -42.009  37.514 -57.599  1.00  1.710          H  
ATOM  38354  HG1 THR D2467     -41.732  38.526 -59.573  1.00  1.710          H  
ATOM  38355 1HG2 THR D2467     -40.287  38.841 -56.455  1.00  1.710          H  
ATOM  38356 2HG2 THR D2467     -40.087  37.105 -56.112  1.00  1.710          H  
ATOM  38357 3HG2 THR D2467     -39.016  37.917 -57.275  1.00  1.710          H  
ATOM  38358  N   GLU D2468     -41.463  35.895 -60.873  1.00  0.990          N  
ATOM  38359  CA  GLU D2468     -42.415  35.503 -61.894  1.00  1.000          C  
ATOM  38360  C   GLU D2468     -42.225  34.054 -62.343  1.00  0.960          C  
ATOM  38361  O   GLU D2468     -42.927  33.594 -63.244  1.00  0.960          O  
ATOM  38362  CB  GLU D2468     -42.305  36.426 -63.106  1.00  1.400          C  
ATOM  38363  CG  GLU D2468     -42.623  37.886 -62.817  1.00  1.400          C  
ATOM  38364  CD  GLU D2468     -44.047  38.118 -62.356  1.00  1.400          C  
ATOM  38365  OE1 GLU D2468     -44.944  37.465 -62.852  1.00  1.400          O  
ATOM  38366  OE2 GLU D2468     -44.231  38.956 -61.504  1.00  1.400          O  
ATOM  38367  H   GLU D2468     -40.605  36.349 -61.152  1.00  1.190          H  
ATOM  38368  HA  GLU D2468     -43.416  35.599 -61.479  1.00  1.200          H  
ATOM  38369 1HB  GLU D2468     -41.293  36.375 -63.506  1.00  1.680          H  
ATOM  38370 2HB  GLU D2468     -42.984  36.083 -63.887  1.00  1.680          H  
ATOM  38371 1HG  GLU D2468     -41.942  38.247 -62.046  1.00  1.680          H  
ATOM  38372 2HG  GLU D2468     -42.442  38.467 -63.720  1.00  1.680          H  
ATOM  38373  N   THR D2469     -41.259  33.339 -61.755  1.00  0.930          N  
ATOM  38374  CA  THR D2469     -41.013  31.964 -62.155  1.00  0.900          C  
ATOM  38375  C   THR D2469     -42.102  31.076 -61.593  1.00  0.880          C  
ATOM  38376  O   THR D2469     -42.418  31.140 -60.405  1.00  0.870          O  
ATOM  38377  CB  THR D2469     -39.631  31.446 -61.660  1.00  1.270          C  
ATOM  38378  OG1 THR D2469     -38.577  32.253 -62.203  1.00  1.270          O  
ATOM  38379  CG2 THR D2469     -39.376  29.983 -62.047  1.00  1.270          C  
ATOM  38380  H   THR D2469     -40.701  33.729 -60.993  1.00  1.120          H  
ATOM  38381  HA  THR D2469     -41.044  31.901 -63.243  1.00  1.080          H  
ATOM  38382  HB  THR D2469     -39.604  31.526 -60.571  1.00  1.530          H  
ATOM  38383  HG1 THR D2469     -38.598  32.196 -63.168  1.00  1.530          H  
ATOM  38384 1HG2 THR D2469     -38.413  29.681 -61.672  1.00  1.530          H  
ATOM  38385 2HG2 THR D2469     -40.136  29.339 -61.628  1.00  1.530          H  
ATOM  38386 3HG2 THR D2469     -39.386  29.885 -63.130  1.00  1.530          H  
ATOM  38387  N   GLU D2470     -42.674  30.239 -62.449  1.00  0.870          N  
ATOM  38388  CA  GLU D2470     -43.681  29.273 -62.030  1.00  0.860          C  
ATOM  38389  C   GLU D2470     -43.002  27.996 -61.567  1.00  0.820          C  
ATOM  38390  O   GLU D2470     -42.208  27.410 -62.313  1.00  0.790          O  
ATOM  38391  CB  GLU D2470     -44.671  29.018 -63.161  1.00  1.210          C  
ATOM  38392  CG  GLU D2470     -45.558  30.205 -63.500  1.00  1.210          C  
ATOM  38393  CD  GLU D2470     -46.564  29.899 -64.580  1.00  1.210          C  
ATOM  38394  OE1 GLU D2470     -47.383  29.046 -64.360  1.00  1.210          O  
ATOM  38395  OE2 GLU D2470     -46.507  30.496 -65.634  1.00  1.210          O  
ATOM  38396  H   GLU D2470     -42.390  30.273 -63.418  1.00  1.040          H  
ATOM  38397  HA  GLU D2470     -44.232  29.666 -61.190  1.00  1.030          H  
ATOM  38398 1HB  GLU D2470     -44.119  28.799 -64.056  1.00  1.450          H  
ATOM  38399 2HB  GLU D2470     -45.283  28.173 -62.941  1.00  1.450          H  
ATOM  38400 1HG  GLU D2470     -46.095  30.489 -62.598  1.00  1.450          H  
ATOM  38401 2HG  GLU D2470     -44.934  31.048 -63.801  1.00  1.450          H  
ATOM  38402  N   VAL D2471     -43.301  27.572 -60.333  1.00  0.800          N  
ATOM  38403  CA  VAL D2471     -42.689  26.373 -59.767  1.00  0.750          C  
ATOM  38404  C   VAL D2471     -43.672  25.379 -59.154  1.00  0.740          C  
ATOM  38405  O   VAL D2471     -44.811  25.715 -58.817  1.00  0.760          O  
ATOM  38406  CB  VAL D2471     -41.661  26.745 -58.658  1.00  1.070          C  
ATOM  38407  CG1 VAL D2471     -40.557  27.601 -59.225  1.00  1.070          C  
ATOM  38408  CG2 VAL D2471     -42.360  27.497 -57.482  1.00  1.070          C  
ATOM  38409  H   VAL D2471     -43.958  28.127 -59.775  1.00  0.960          H  
ATOM  38410  HA  VAL D2471     -42.161  25.864 -60.568  1.00  0.900          H  
ATOM  38411  HB  VAL D2471     -41.208  25.826 -58.293  1.00  1.280          H  
ATOM  38412 1HG1 VAL D2471     -39.838  27.819 -58.444  1.00  1.280          H  
ATOM  38413 2HG1 VAL D2471     -40.075  27.062 -60.028  1.00  1.280          H  
ATOM  38414 3HG1 VAL D2471     -40.975  28.530 -59.600  1.00  1.280          H  
ATOM  38415 1HG2 VAL D2471     -41.628  27.732 -56.711  1.00  1.280          H  
ATOM  38416 2HG2 VAL D2471     -42.807  28.426 -57.851  1.00  1.280          H  
ATOM  38417 3HG2 VAL D2471     -43.141  26.872 -57.053  1.00  1.280          H  
ATOM  38418  N   HIS D2472     -43.187  24.152 -58.969  1.00  0.710          N  
ATOM  38419  CA  HIS D2472     -43.930  23.106 -58.263  1.00  0.710          C  
ATOM  38420  C   HIS D2472     -42.937  22.067 -57.750  1.00  0.670          C  
ATOM  38421  O   HIS D2472     -41.769  22.074 -58.148  1.00  0.630          O  
ATOM  38422  CB  HIS D2472     -45.011  22.456 -59.155  1.00  0.990          C  
ATOM  38423  CG  HIS D2472     -44.530  21.599 -60.270  1.00  0.990          C  
ATOM  38424  ND1 HIS D2472     -43.971  22.105 -61.398  1.00  0.990          N  
ATOM  38425  CD2 HIS D2472     -44.594  20.266 -60.447  1.00  0.990          C  
ATOM  38426  CE1 HIS D2472     -43.685  21.124 -62.227  1.00  0.990          C  
ATOM  38427  NE2 HIS D2472     -44.060  19.993 -61.678  1.00  0.990          N  
ATOM  38428  H   HIS D2472     -42.250  23.959 -59.342  1.00  0.850          H  
ATOM  38429  HA  HIS D2472     -44.435  23.532 -57.396  1.00  0.850          H  
ATOM  38430 1HB  HIS D2472     -45.682  21.855 -58.536  1.00  1.190          H  
ATOM  38431 2HB  HIS D2472     -45.619  23.239 -59.599  1.00  1.190          H  
ATOM  38432  HD1 HIS D2472     -44.059  23.051 -61.694  1.00  1.190          H  
ATOM  38433  HD2 HIS D2472     -44.977  19.465 -59.832  1.00  1.190          H  
ATOM  38434  HE1 HIS D2472     -43.218  21.334 -63.189  1.00  1.190          H  
ATOM  38435  N   MET D2473     -43.374  21.193 -56.849  1.00  0.690          N  
ATOM  38436  CA  MET D2473     -42.462  20.160 -56.340  1.00  0.640          C  
ATOM  38437  C   MET D2473     -42.131  19.161 -57.432  1.00  0.600          C  
ATOM  38438  O   MET D2473     -42.964  18.863 -58.278  1.00  0.630          O  
ATOM  38439  CB  MET D2473     -43.031  19.460 -55.105  1.00  0.920          C  
ATOM  38440  CG  MET D2473     -43.238  20.375 -53.866  1.00  0.920          C  
ATOM  38441  SD  MET D2473     -41.723  21.169 -53.153  1.00  0.920          S  
ATOM  38442  CE  MET D2473     -40.799  19.838 -52.369  1.00  0.920          C  
ATOM  38443  H   MET D2473     -44.338  21.238 -56.547  1.00  0.830          H  
ATOM  38444  HA  MET D2473     -41.526  20.622 -56.051  1.00  0.770          H  
ATOM  38445 1HB  MET D2473     -43.997  19.024 -55.350  1.00  1.100          H  
ATOM  38446 2HB  MET D2473     -42.374  18.636 -54.823  1.00  1.100          H  
ATOM  38447 1HG  MET D2473     -43.919  21.165 -54.147  1.00  1.100          H  
ATOM  38448 2HG  MET D2473     -43.709  19.791 -53.083  1.00  1.100          H  
ATOM  38449 1HE  MET D2473     -39.912  20.251 -51.898  1.00  1.100          H  
ATOM  38450 2HE  MET D2473     -41.416  19.362 -51.609  1.00  1.100          H  
ATOM  38451 3HE  MET D2473     -40.508  19.097 -53.118  1.00  1.100          H  
ATOM  38452  N   LEU D2474     -40.919  18.628 -57.392  1.00  0.550          N  
ATOM  38453  CA  LEU D2474     -40.449  17.653 -58.361  1.00  0.540          C  
ATOM  38454  C   LEU D2474     -41.336  16.423 -58.432  1.00  0.580          C  
ATOM  38455  O   LEU D2474     -41.795  16.063 -59.513  1.00  0.780          O  
ATOM  38456  CB  LEU D2474     -38.986  17.316 -57.986  1.00  0.760          C  
ATOM  38457  CG  LEU D2474     -38.192  16.244 -58.763  1.00  0.760          C  
ATOM  38458  CD1 LEU D2474     -38.059  16.652 -60.149  1.00  0.760          C  
ATOM  38459  CD2 LEU D2474     -36.816  16.115 -58.146  1.00  0.760          C  
ATOM  38460  H   LEU D2474     -40.278  18.942 -56.670  1.00  0.660          H  
ATOM  38461  HA  LEU D2474     -40.487  18.108 -59.329  1.00  0.650          H  
ATOM  38462 1HB  LEU D2474     -38.414  18.244 -58.067  1.00  0.910          H  
ATOM  38463 2HB  LEU D2474     -38.971  17.039 -56.967  1.00  0.910          H  
ATOM  38464  HG  LEU D2474     -38.692  15.303 -58.720  1.00  0.910          H  
ATOM  38465 1HD1 LEU D2474     -37.487  15.944 -60.705  1.00  0.910          H  
ATOM  38466 2HD1 LEU D2474     -39.037  16.739 -60.593  1.00  0.910          H  
ATOM  38467 3HD1 LEU D2474     -37.547  17.603 -60.154  1.00  0.910          H  
ATOM  38468 1HD2 LEU D2474     -36.231  15.383 -58.676  1.00  0.910          H  
ATOM  38469 2HD2 LEU D2474     -36.317  17.077 -58.211  1.00  0.910          H  
ATOM  38470 3HD2 LEU D2474     -36.896  15.818 -57.102  1.00  0.910          H  
ATOM  38471  N   GLN D2475     -41.590  15.782 -57.304  1.00  0.510          N  
ATOM  38472  CA  GLN D2475     -42.470  14.617 -57.258  1.00  0.540          C  
ATOM  38473  C   GLN D2475     -43.278  14.672 -55.966  1.00  0.550          C  
ATOM  38474  O   GLN D2475     -42.799  15.186 -54.953  1.00  0.560          O  
ATOM  38475  CB  GLN D2475     -41.684  13.300 -57.403  1.00  0.740          C  
ATOM  38476  CG  GLN D2475     -41.009  13.091 -58.777  1.00  0.740          C  
ATOM  38477  CD  GLN D2475     -40.391  11.713 -58.982  1.00  0.740          C  
ATOM  38478  OE1 GLN D2475     -40.336  10.888 -58.060  1.00  0.740          O  
ATOM  38479  NE2 GLN D2475     -39.928  11.456 -60.206  1.00  0.740          N  
ATOM  38480  H   GLN D2475     -41.183  16.130 -56.448  1.00  0.610          H  
ATOM  38481  HA  GLN D2475     -43.176  14.671 -58.087  1.00  0.650          H  
ATOM  38482 1HB  GLN D2475     -40.885  13.320 -56.706  1.00  0.890          H  
ATOM  38483 2HB  GLN D2475     -42.319  12.446 -57.174  1.00  0.890          H  
ATOM  38484 1HG  GLN D2475     -41.743  13.262 -59.565  1.00  0.890          H  
ATOM  38485 2HG  GLN D2475     -40.222  13.797 -58.882  1.00  0.890          H  
ATOM  38486 1HE2 GLN D2475     -39.494  10.573 -60.443  1.00  0.890          H  
ATOM  38487 2HE2 GLN D2475     -39.980  12.149 -60.970  1.00  0.890          H  
ATOM  38488  N   ASP D2476     -44.472  14.086 -55.928  1.00  0.640          N  
ATOM  38489  CA  ASP D2476     -45.236  14.182 -54.678  1.00  0.610          C  
ATOM  38490  C   ASP D2476     -44.894  13.153 -53.638  1.00  0.690          C  
ATOM  38491  O   ASP D2476     -45.514  13.113 -52.581  1.00  1.250          O  
ATOM  38492  CB  ASP D2476     -46.736  14.179 -54.887  1.00  0.870          C  
ATOM  38493  CG  ASP D2476     -47.286  12.954 -55.536  1.00  0.870          C  
ATOM  38494  OD1 ASP D2476     -46.539  12.014 -55.776  1.00  0.870          O  
ATOM  38495  OD2 ASP D2476     -48.463  12.966 -55.827  1.00  0.870          O  
ATOM  38496  H   ASP D2476     -44.839  13.569 -56.731  1.00  0.770          H  
ATOM  38497  HA  ASP D2476     -45.011  15.157 -54.243  1.00  0.730          H  
ATOM  38498 1HB  ASP D2476     -47.208  14.259 -53.909  1.00  1.040          H  
ATOM  38499 2HB  ASP D2476     -47.013  15.029 -55.397  1.00  1.040          H  
ATOM  38500  N   GLY D2477     -43.899  12.344 -53.905  1.00  0.470          N  
ATOM  38501  CA  GLY D2477     -43.479  11.351 -52.945  1.00  0.570          C  
ATOM  38502  C   GLY D2477     -42.114  11.639 -52.341  1.00  0.580          C  
ATOM  38503  O   GLY D2477     -41.641  10.873 -51.506  1.00  1.040          O  
ATOM  38504  H   GLY D2477     -43.455  12.422 -54.805  1.00  0.560          H  
ATOM  38505 1HA  GLY D2477     -44.220  11.260 -52.154  1.00  0.680          H  
ATOM  38506 2HA  GLY D2477     -43.446  10.391 -53.448  1.00  0.680          H  
ATOM  38507  N   ILE D2478     -41.475  12.757 -52.709  1.00  0.660          N  
ATOM  38508  CA  ILE D2478     -40.099  12.920 -52.244  1.00  0.860          C  
ATOM  38509  C   ILE D2478     -39.843  13.784 -51.046  1.00  0.480          C  
ATOM  38510  O   ILE D2478     -38.695  13.839 -50.611  1.00  0.850          O  
ATOM  38511  CB  ILE D2478     -39.193  13.472 -53.354  1.00  1.120          C  
ATOM  38512  CG1 ILE D2478     -39.636  14.918 -53.729  1.00  1.120          C  
ATOM  38513  CG2 ILE D2478     -39.244  12.518 -54.521  1.00  1.120          C  
ATOM  38514  CD1 ILE D2478     -38.697  15.657 -54.601  1.00  1.120          C  
ATOM  38515  H   ILE D2478     -41.917  13.439 -53.337  1.00  0.790          H  
ATOM  38516  HA  ILE D2478     -39.726  11.926 -51.997  1.00  1.030          H  
ATOM  38517  HB  ILE D2478     -38.165  13.536 -52.998  1.00  1.350          H  
ATOM  38518 1HG1 ILE D2478     -40.577  14.874 -54.223  1.00  1.350          H  
ATOM  38519 2HG1 ILE D2478     -39.740  15.508 -52.830  1.00  1.350          H  
ATOM  38520 1HG2 ILE D2478     -38.614  12.866 -55.322  1.00  1.350          H  
ATOM  38521 2HG2 ILE D2478     -38.904  11.540 -54.194  1.00  1.350          H  
ATOM  38522 3HG2 ILE D2478     -40.255  12.432 -54.865  1.00  1.350          H  
ATOM  38523 1HD1 ILE D2478     -39.097  16.653 -54.775  1.00  1.350          H  
ATOM  38524 2HD1 ILE D2478     -37.740  15.741 -54.107  1.00  1.350          H  
ATOM  38525 3HD1 ILE D2478     -38.575  15.140 -55.542  1.00  1.350          H  
ATOM  38526  N   ALA D2479     -40.827  14.507 -50.523  1.00  0.380          N  
ATOM  38527  CA  ALA D2479     -40.498  15.320 -49.373  1.00  0.530          C  
ATOM  38528  C   ALA D2479     -41.705  15.511 -48.472  1.00  0.490          C  
ATOM  38529  O   ALA D2479     -42.847  15.485 -48.937  1.00  0.510          O  
ATOM  38530  CB  ALA D2479     -39.922  16.652 -49.833  1.00  0.680          C  
ATOM  38531  H   ALA D2479     -41.764  14.493 -50.901  1.00  0.460          H  
ATOM  38532  HA  ALA D2479     -39.758  14.781 -48.814  1.00  0.640          H  
ATOM  38533 1HB  ALA D2479     -39.630  17.205 -48.972  1.00  0.820          H  
ATOM  38534 2HB  ALA D2479     -39.047  16.473 -50.452  1.00  0.820          H  
ATOM  38535 3HB  ALA D2479     -40.664  17.200 -50.402  1.00  0.820          H  
ATOM  38536  N   ARG D2480     -41.440  15.703 -47.179  1.00  0.470          N  
ATOM  38537  CA  ARG D2480     -42.500  15.923 -46.195  1.00  0.510          C  
ATOM  38538  C   ARG D2480     -42.135  16.877 -45.078  1.00  0.490          C  
ATOM  38539  O   ARG D2480     -41.002  16.878 -44.592  1.00  0.490          O  
ATOM  38540  CB  ARG D2480     -42.875  14.634 -45.550  1.00  0.700          C  
ATOM  38541  CG  ARG D2480     -44.030  14.705 -44.659  1.00  0.700          C  
ATOM  38542  CD  ARG D2480     -44.260  13.480 -44.158  1.00  0.700          C  
ATOM  38543  NE  ARG D2480     -45.398  13.460 -43.321  1.00  0.700          N  
ATOM  38544  CZ  ARG D2480     -46.628  13.130 -43.698  1.00  0.700          C  
ATOM  38545  NH1 ARG D2480     -46.925  12.766 -44.924  1.00  0.700          N  
ATOM  38546  NH2 ARG D2480     -47.517  13.186 -42.783  1.00  0.700          N  
ATOM  38547  H   ARG D2480     -40.453  15.674 -46.901  1.00  0.560          H  
ATOM  38548  HA  ARG D2480     -43.370  16.323 -46.713  1.00  0.610          H  
ATOM  38549 1HB  ARG D2480     -43.104  13.904 -46.320  1.00  0.840          H  
ATOM  38550 2HB  ARG D2480     -42.037  14.268 -44.965  1.00  0.840          H  
ATOM  38551 1HG  ARG D2480     -43.849  15.329 -43.794  1.00  0.840          H  
ATOM  38552 2HG  ARG D2480     -44.909  15.046 -45.192  1.00  0.840          H  
ATOM  38553 1HD  ARG D2480     -44.402  12.790 -44.977  1.00  0.840          H  
ATOM  38554 2HD  ARG D2480     -43.391  13.184 -43.566  1.00  0.840          H  
ATOM  38555  HE  ARG D2480     -45.306  13.743 -42.331  1.00  0.840          H  
ATOM  38556 1HH1 ARG D2480     -46.223  12.729 -45.634  1.00  0.840          H  
ATOM  38557 2HH1 ARG D2480     -47.894  12.521 -45.161  1.00  0.840          H  
ATOM  38558 1HH2 ARG D2480     -47.221  13.499 -41.855  1.00  0.840          H  
ATOM  38559 2HH2 ARG D2480     -48.498  12.977 -42.940  1.00  0.840          H  
ATOM  38560  N   LEU D2481     -43.114  17.652 -44.632  1.00  0.510          N  
ATOM  38561  CA  LEU D2481     -42.928  18.558 -43.514  1.00  0.510          C  
ATOM  38562  C   LEU D2481     -43.267  17.860 -42.198  1.00  0.510          C  
ATOM  38563  O   LEU D2481     -44.378  17.372 -42.000  1.00  0.520          O  
ATOM  38564  CB  LEU D2481     -43.814  19.764 -43.753  1.00  0.710          C  
ATOM  38565  CG  LEU D2481     -43.489  20.567 -44.982  1.00  0.710          C  
ATOM  38566  CD1 LEU D2481     -44.665  21.478 -45.270  1.00  0.710          C  
ATOM  38567  CD2 LEU D2481     -42.194  21.393 -44.753  1.00  0.710          C  
ATOM  38568  H   LEU D2481     -44.049  17.593 -45.056  1.00  0.610          H  
ATOM  38569  HA  LEU D2481     -41.886  18.857 -43.471  1.00  0.610          H  
ATOM  38570 1HB  LEU D2481     -44.800  19.417 -43.855  1.00  0.860          H  
ATOM  38571 2HB  LEU D2481     -43.771  20.412 -42.918  1.00  0.860          H  
ATOM  38572  HG  LEU D2481     -43.338  19.906 -45.808  1.00  0.860          H  
ATOM  38573 1HD1 LEU D2481     -44.483  22.035 -46.152  1.00  0.860          H  
ATOM  38574 2HD1 LEU D2481     -45.559  20.872 -45.424  1.00  0.860          H  
ATOM  38575 3HD1 LEU D2481     -44.828  22.156 -44.433  1.00  0.860          H  
ATOM  38576 1HD2 LEU D2481     -41.965  21.963 -45.631  1.00  0.860          H  
ATOM  38577 2HD2 LEU D2481     -42.329  22.069 -43.916  1.00  0.860          H  
ATOM  38578 3HD2 LEU D2481     -41.356  20.738 -44.541  1.00  0.860          H  
ATOM  38579  N   VAL D2482     -42.268  17.798 -41.324  1.00  0.500          N  
ATOM  38580  CA  VAL D2482     -42.317  17.140 -40.019  1.00  0.460          C  
ATOM  38581  C   VAL D2482     -41.994  18.106 -38.886  1.00  0.480          C  
ATOM  38582  O   VAL D2482     -40.970  18.795 -38.934  1.00  0.540          O  
ATOM  38583  CB  VAL D2482     -41.268  15.987 -40.006  1.00  0.660          C  
ATOM  38584  CG1 VAL D2482     -41.184  15.285 -38.611  1.00  0.660          C  
ATOM  38585  CG2 VAL D2482     -41.630  14.955 -41.116  1.00  0.660          C  
ATOM  38586  H   VAL D2482     -41.387  18.235 -41.609  1.00  0.600          H  
ATOM  38587  HA  VAL D2482     -43.320  16.732 -39.868  1.00  0.550          H  
ATOM  38588  HB  VAL D2482     -40.294  16.411 -40.213  1.00  0.790          H  
ATOM  38589 1HG1 VAL D2482     -40.429  14.500 -38.648  1.00  0.790          H  
ATOM  38590 2HG1 VAL D2482     -40.900  16.007 -37.844  1.00  0.790          H  
ATOM  38591 3HG1 VAL D2482     -42.122  14.853 -38.343  1.00  0.790          H  
ATOM  38592 1HG2 VAL D2482     -40.885  14.164 -41.132  1.00  0.790          H  
ATOM  38593 2HG2 VAL D2482     -42.610  14.526 -40.920  1.00  0.790          H  
ATOM  38594 3HG2 VAL D2482     -41.645  15.449 -42.088  1.00  0.790          H  
ATOM  38595  N   GLY D2483     -42.858  18.200 -37.877  1.00  0.440          N  
ATOM  38596  CA  GLY D2483     -42.527  19.078 -36.759  1.00  0.440          C  
ATOM  38597  C   GLY D2483     -41.792  18.247 -35.717  1.00  0.400          C  
ATOM  38598  O   GLY D2483     -42.265  17.165 -35.353  1.00  0.360          O  
ATOM  38599  H   GLY D2483     -43.699  17.632 -37.849  1.00  0.530          H  
ATOM  38600 1HA  GLY D2483     -41.900  19.905 -37.090  1.00  0.530          H  
ATOM  38601 2HA  GLY D2483     -43.437  19.498 -36.333  1.00  0.530          H  
ATOM  38602  N   GLU D2484     -40.660  18.749 -35.223  1.00  0.440          N  
ATOM  38603  CA  GLU D2484     -39.890  18.028 -34.218  1.00  0.430          C  
ATOM  38604  C   GLU D2484     -38.969  18.950 -33.397  1.00  0.480          C  
ATOM  38605  O   GLU D2484     -38.222  19.752 -33.951  1.00  0.450          O  
ATOM  38606  CB  GLU D2484     -39.080  16.946 -34.954  1.00  0.610          C  
ATOM  38607  CG  GLU D2484     -38.271  15.997 -34.110  1.00  0.610          C  
ATOM  38608  CD  GLU D2484     -37.610  14.911 -34.958  1.00  0.610          C  
ATOM  38609  OE1 GLU D2484     -38.310  14.067 -35.520  1.00  0.610          O  
ATOM  38610  OE2 GLU D2484     -36.406  14.927 -35.061  1.00  0.610          O  
ATOM  38611  H   GLU D2484     -40.328  19.649 -35.579  1.00  0.530          H  
ATOM  38612  HA  GLU D2484     -40.588  17.544 -33.535  1.00  0.520          H  
ATOM  38613 1HB  GLU D2484     -39.754  16.339 -35.554  1.00  0.730          H  
ATOM  38614 2HB  GLU D2484     -38.390  17.431 -35.646  1.00  0.730          H  
ATOM  38615 1HG  GLU D2484     -37.497  16.554 -33.582  1.00  0.730          H  
ATOM  38616 2HG  GLU D2484     -38.923  15.534 -33.370  1.00  0.730          H  
ATOM  38617  N   GLY D2485     -39.015  18.857 -32.067  1.00  0.590          N  
ATOM  38618  CA  GLY D2485     -38.088  19.645 -31.243  1.00  0.680          C  
ATOM  38619  C   GLY D2485     -38.414  21.139 -31.208  1.00  0.740          C  
ATOM  38620  O   GLY D2485     -37.580  21.955 -30.824  1.00  0.790          O  
ATOM  38621  H   GLY D2485     -39.655  18.208 -31.630  1.00  0.710          H  
ATOM  38622 1HA  GLY D2485     -38.096  19.252 -30.226  1.00  0.820          H  
ATOM  38623 2HA  GLY D2485     -37.075  19.507 -31.619  1.00  0.820          H  
ATOM  38624  N   GLY D2486     -39.623  21.502 -31.620  1.00  0.770          N  
ATOM  38625  CA  GLY D2486     -40.023  22.900 -31.714  1.00  0.830          C  
ATOM  38626  C   GLY D2486     -39.644  23.531 -33.063  1.00  0.760          C  
ATOM  38627  O   GLY D2486     -39.902  24.716 -33.287  1.00  0.820          O  
ATOM  38628  H   GLY D2486     -40.279  20.783 -31.881  1.00  0.920          H  
ATOM  38629 1HA  GLY D2486     -41.100  22.976 -31.567  1.00  1.000          H  
ATOM  38630 2HA  GLY D2486     -39.553  23.463 -30.908  1.00  1.000          H  
ATOM  38631  N   HIS D2487     -39.076  22.736 -33.976  1.00  0.660          N  
ATOM  38632  CA  HIS D2487     -38.653  23.208 -35.291  1.00  0.610          C  
ATOM  38633  C   HIS D2487     -39.350  22.438 -36.409  1.00  0.580          C  
ATOM  38634  O   HIS D2487     -39.772  21.292 -36.238  1.00  0.560          O  
ATOM  38635  CB  HIS D2487     -37.144  23.033 -35.446  1.00  0.870          C  
ATOM  38636  CG  HIS D2487     -36.332  23.869 -34.547  1.00  0.870          C  
ATOM  38637  ND1 HIS D2487     -35.843  25.105 -34.917  1.00  0.870          N  
ATOM  38638  CD2 HIS D2487     -35.918  23.656 -33.281  1.00  0.870          C  
ATOM  38639  CE1 HIS D2487     -35.168  25.617 -33.903  1.00  0.870          C  
ATOM  38640  NE2 HIS D2487     -35.195  24.755 -32.901  1.00  0.870          N  
ATOM  38641  H   HIS D2487     -38.868  21.763 -33.743  1.00  0.790          H  
ATOM  38642  HA  HIS D2487     -38.895  24.264 -35.403  1.00  0.730          H  
ATOM  38643 1HB  HIS D2487     -36.902  22.010 -35.215  1.00  1.050          H  
ATOM  38644 2HB  HIS D2487     -36.845  23.226 -36.481  1.00  1.050          H  
ATOM  38645  HD1 HIS D2487     -35.540  25.321 -35.879  1.00  1.050          H  
ATOM  38646  HD2 HIS D2487     -36.059  22.830 -32.591  1.00  1.050          H  
ATOM  38647  HE1 HIS D2487     -34.698  26.595 -33.996  1.00  1.050          H  
ATOM  38648  N   LEU D2488     -39.503  23.068 -37.565  1.00  0.590          N  
ATOM  38649  CA  LEU D2488     -40.097  22.360 -38.692  1.00  0.560          C  
ATOM  38650  C   LEU D2488     -39.014  21.943 -39.669  1.00  0.540          C  
ATOM  38651  O   LEU D2488     -38.157  22.756 -40.019  1.00  0.540          O  
ATOM  38652  CB  LEU D2488     -41.142  23.255 -39.394  1.00  0.800          C  
ATOM  38653  CG  LEU D2488     -41.914  22.656 -40.619  1.00  0.800          C  
ATOM  38654  CD1 LEU D2488     -42.826  21.523 -40.143  1.00  0.800          C  
ATOM  38655  CD2 LEU D2488     -42.723  23.765 -41.284  1.00  0.800          C  
ATOM  38656  H   LEU D2488     -39.173  24.021 -37.669  1.00  0.710          H  
ATOM  38657  HA  LEU D2488     -40.580  21.459 -38.326  1.00  0.670          H  
ATOM  38658 1HB  LEU D2488     -41.883  23.550 -38.656  1.00  0.960          H  
ATOM  38659 2HB  LEU D2488     -40.635  24.157 -39.742  1.00  0.960          H  
ATOM  38660  HG  LEU D2488     -41.208  22.244 -41.343  1.00  0.960          H  
ATOM  38661 1HD1 LEU D2488     -43.362  21.109 -40.960  1.00  0.960          H  
ATOM  38662 2HD1 LEU D2488     -42.241  20.757 -39.694  1.00  0.960          H  
ATOM  38663 3HD1 LEU D2488     -43.537  21.907 -39.414  1.00  0.960          H  
ATOM  38664 1HD2 LEU D2488     -43.268  23.372 -42.142  1.00  0.960          H  
ATOM  38665 2HD2 LEU D2488     -43.432  24.174 -40.566  1.00  0.960          H  
ATOM  38666 3HD2 LEU D2488     -42.052  24.549 -41.610  1.00  0.960          H  
ATOM  38667  N   PHE D2489     -39.041  20.687 -40.100  1.00  0.550          N  
ATOM  38668  CA  PHE D2489     -38.055  20.228 -41.062  1.00  0.530          C  
ATOM  38669  C   PHE D2489     -38.692  19.613 -42.289  1.00  0.520          C  
ATOM  38670  O   PHE D2489     -39.751  18.983 -42.215  1.00  0.520          O  
ATOM  38671  CB  PHE D2489     -37.152  19.185 -40.428  1.00  0.750          C  
ATOM  38672  CG  PHE D2489     -36.389  19.680 -39.279  1.00  0.750          C  
ATOM  38673  CD1 PHE D2489     -36.873  19.487 -37.998  1.00  0.750          C  
ATOM  38674  CD2 PHE D2489     -35.199  20.357 -39.456  1.00  0.750          C  
ATOM  38675  CE1 PHE D2489     -36.183  19.948 -36.918  1.00  0.750          C  
ATOM  38676  CE2 PHE D2489     -34.502  20.833 -38.373  1.00  0.750          C  
ATOM  38677  CZ  PHE D2489     -34.993  20.628 -37.099  1.00  0.750          C  
ATOM  38678  H   PHE D2489     -39.742  20.039 -39.726  1.00  0.660          H  
ATOM  38679  HA  PHE D2489     -37.454  21.077 -41.380  1.00  0.640          H  
ATOM  38680 1HB  PHE D2489     -37.761  18.364 -40.097  1.00  0.900          H  
ATOM  38681 2HB  PHE D2489     -36.462  18.813 -41.165  1.00  0.900          H  
ATOM  38682  HD1 PHE D2489     -37.821  18.958 -37.852  1.00  0.900          H  
ATOM  38683  HD2 PHE D2489     -34.815  20.515 -40.467  1.00  0.900          H  
ATOM  38684  HE1 PHE D2489     -36.584  19.781 -35.910  1.00  0.900          H  
ATOM  38685  HE2 PHE D2489     -33.565  21.373 -38.519  1.00  0.900          H  
ATOM  38686  HZ  PHE D2489     -34.444  21.003 -36.236  1.00  0.900          H  
ATOM  38687  N   LEU D2490     -38.029  19.755 -43.424  1.00  0.510          N  
ATOM  38688  CA  LEU D2490     -38.491  19.108 -44.634  1.00  0.500          C  
ATOM  38689  C   LEU D2490     -37.616  17.912 -44.909  1.00  0.460          C  
ATOM  38690  O   LEU D2490     -36.448  18.089 -45.255  1.00  0.450          O  
ATOM  38691  CB  LEU D2490     -38.345  20.023 -45.849  1.00  0.700          C  
ATOM  38692  CG  LEU D2490     -38.821  19.454 -47.205  1.00  0.700          C  
ATOM  38693  CD1 LEU D2490     -40.350  19.322 -47.194  1.00  0.700          C  
ATOM  38694  CD2 LEU D2490     -38.308  20.308 -48.290  1.00  0.700          C  
ATOM  38695  H   LEU D2490     -37.176  20.315 -43.430  1.00  0.610          H  
ATOM  38696  HA  LEU D2490     -39.515  18.787 -44.497  1.00  0.600          H  
ATOM  38697 1HB  LEU D2490     -38.926  20.908 -45.664  1.00  0.840          H  
ATOM  38698 2HB  LEU D2490     -37.304  20.311 -45.945  1.00  0.840          H  
ATOM  38699  HG  LEU D2490     -38.416  18.449 -47.352  1.00  0.840          H  
ATOM  38700 1HD1 LEU D2490     -40.703  18.926 -48.129  1.00  0.840          H  
ATOM  38701 2HD1 LEU D2490     -40.650  18.674 -46.413  1.00  0.840          H  
ATOM  38702 3HD1 LEU D2490     -40.794  20.278 -47.039  1.00  0.840          H  
ATOM  38703 1HD2 LEU D2490     -38.639  19.904 -49.244  1.00  0.840          H  
ATOM  38704 2HD2 LEU D2490     -38.652  21.299 -48.185  1.00  0.840          H  
ATOM  38705 3HD2 LEU D2490     -37.223  20.306 -48.237  1.00  0.840          H  
ATOM  38706  N   TYR D2491     -38.150  16.715 -44.780  1.00  0.440          N  
ATOM  38707  CA  TYR D2491     -37.340  15.522 -44.995  1.00  0.400          C  
ATOM  38708  C   TYR D2491     -37.470  15.142 -46.432  1.00  0.390          C  
ATOM  38709  O   TYR D2491     -38.550  15.285 -46.996  1.00  0.410          O  
ATOM  38710  CB  TYR D2491     -37.733  14.391 -44.039  1.00  0.580          C  
ATOM  38711  CG  TYR D2491     -37.220  14.620 -42.647  1.00  0.580          C  
ATOM  38712  CD1 TYR D2491     -37.940  15.355 -41.725  1.00  0.580          C  
ATOM  38713  CD2 TYR D2491     -35.983  14.080 -42.300  1.00  0.580          C  
ATOM  38714  CE1 TYR D2491     -37.420  15.562 -40.460  1.00  0.580          C  
ATOM  38715  CE2 TYR D2491     -35.463  14.295 -41.048  1.00  0.580          C  
ATOM  38716  CZ  TYR D2491     -36.176  15.036 -40.128  1.00  0.580          C  
ATOM  38717  OH  TYR D2491     -35.644  15.262 -38.877  1.00  0.580          O  
ATOM  38718  H   TYR D2491     -39.141  16.646 -44.533  1.00  0.530          H  
ATOM  38719  HA  TYR D2491     -36.294  15.758 -44.821  1.00  0.480          H  
ATOM  38720 1HB  TYR D2491     -38.821  14.300 -44.000  1.00  0.690          H  
ATOM  38721 2HB  TYR D2491     -37.332  13.449 -44.396  1.00  0.690          H  
ATOM  38722  HD1 TYR D2491     -38.906  15.775 -42.000  1.00  0.690          H  
ATOM  38723  HD2 TYR D2491     -35.415  13.501 -43.032  1.00  0.690          H  
ATOM  38724  HE1 TYR D2491     -37.976  16.141 -39.729  1.00  0.690          H  
ATOM  38725  HE2 TYR D2491     -34.487  13.886 -40.785  1.00  0.690          H  
ATOM  38726  HH  TYR D2491     -36.311  15.654 -38.300  1.00  0.690          H  
ATOM  38727  N   TYR D2492     -36.394  14.638 -47.035  1.00  0.370          N  
ATOM  38728  CA  TYR D2492     -36.494  14.265 -48.445  1.00  0.360          C  
ATOM  38729  C   TYR D2492     -35.657  13.066 -48.898  1.00  0.340          C  
ATOM  38730  O   TYR D2492     -34.655  12.722 -48.270  1.00  0.350          O  
ATOM  38731  CB  TYR D2492     -36.158  15.494 -49.290  1.00  0.510          C  
ATOM  38732  CG  TYR D2492     -34.735  16.030 -49.074  1.00  0.510          C  
ATOM  38733  CD1 TYR D2492     -33.689  15.545 -49.830  1.00  0.510          C  
ATOM  38734  CD2 TYR D2492     -34.491  17.026 -48.125  1.00  0.510          C  
ATOM  38735  CE1 TYR D2492     -32.414  16.017 -49.651  1.00  0.510          C  
ATOM  38736  CE2 TYR D2492     -33.200  17.502 -47.949  1.00  0.510          C  
ATOM  38737  CZ  TYR D2492     -32.162  16.994 -48.707  1.00  0.510          C  
ATOM  38738  OH  TYR D2492     -30.869  17.471 -48.532  1.00  0.510          O  
ATOM  38739  H   TYR D2492     -35.519  14.546 -46.504  1.00  0.440          H  
ATOM  38740  HA  TYR D2492     -37.525  13.994 -48.620  1.00  0.430          H  
ATOM  38741 1HB  TYR D2492     -36.282  15.247 -50.345  1.00  0.610          H  
ATOM  38742 2HB  TYR D2492     -36.862  16.294 -49.059  1.00  0.610          H  
ATOM  38743  HD1 TYR D2492     -33.873  14.789 -50.561  1.00  0.610          H  
ATOM  38744  HD2 TYR D2492     -35.310  17.427 -47.524  1.00  0.610          H  
ATOM  38745  HE1 TYR D2492     -31.602  15.624 -50.250  1.00  0.610          H  
ATOM  38746  HE2 TYR D2492     -32.997  18.273 -47.213  1.00  0.610          H  
ATOM  38747  HH  TYR D2492     -30.218  16.909 -49.025  1.00  0.610          H  
ATOM  38748  N   THR D2493     -36.064  12.469 -50.044  1.00  0.340          N  
ATOM  38749  CA  THR D2493     -35.403  11.276 -50.624  1.00  0.320          C  
ATOM  38750  C   THR D2493     -34.398  11.533 -51.751  1.00  0.340          C  
ATOM  38751  O   THR D2493     -33.683  10.623 -52.179  1.00  0.340          O  
ATOM  38752  CB  THR D2493     -36.440  10.307 -51.241  1.00  0.460          C  
ATOM  38753  OG1 THR D2493     -37.099  10.968 -52.306  1.00  0.460          O  
ATOM  38754  CG2 THR D2493     -37.475   9.888 -50.243  1.00  0.460          C  
ATOM  38755  H   THR D2493     -36.920  12.834 -50.486  1.00  0.410          H  
ATOM  38756  HA  THR D2493     -34.882  10.768 -49.815  1.00  0.380          H  
ATOM  38757  HB  THR D2493     -35.922   9.419 -51.621  1.00  0.550          H  
ATOM  38758  HG1 THR D2493     -37.564  10.309 -52.842  1.00  0.550          H  
ATOM  38759 1HG2 THR D2493     -38.185   9.213 -50.720  1.00  0.550          H  
ATOM  38760 2HG2 THR D2493     -36.986   9.384 -49.432  1.00  0.550          H  
ATOM  38761 3HG2 THR D2493     -38.005  10.762 -49.875  1.00  0.550          H  
ATOM  38762  N   VAL D2494     -34.269  12.769 -52.188  1.00  0.370          N  
ATOM  38763  CA  VAL D2494     -33.446  13.085 -53.356  1.00  0.390          C  
ATOM  38764  C   VAL D2494     -32.002  12.608 -53.217  1.00  0.380          C  
ATOM  38765  O   VAL D2494     -31.428  12.108 -54.182  1.00  0.370          O  
ATOM  38766  CB  VAL D2494     -33.491  14.607 -53.645  1.00  0.540          C  
ATOM  38767  CG1 VAL D2494     -32.482  15.012 -54.731  1.00  0.540          C  
ATOM  38768  CG2 VAL D2494     -34.892  14.973 -54.087  1.00  0.540          C  
ATOM  38769  H   VAL D2494     -34.831  13.473 -51.734  1.00  0.440          H  
ATOM  38770  HA  VAL D2494     -33.882  12.585 -54.215  1.00  0.470          H  
ATOM  38771  HB  VAL D2494     -33.232  15.154 -52.747  1.00  0.650          H  
ATOM  38772 1HG1 VAL D2494     -32.553  16.088 -54.898  1.00  0.650          H  
ATOM  38773 2HG1 VAL D2494     -31.464  14.772 -54.424  1.00  0.650          H  
ATOM  38774 3HG1 VAL D2494     -32.708  14.486 -55.658  1.00  0.650          H  
ATOM  38775 1HG2 VAL D2494     -34.926  16.039 -54.281  1.00  0.650          H  
ATOM  38776 2HG2 VAL D2494     -35.144  14.434 -54.998  1.00  0.650          H  
ATOM  38777 3HG2 VAL D2494     -35.606  14.720 -53.311  1.00  0.650          H  
ATOM  38778  N   GLU D2495     -31.420  12.787 -52.040  1.00  0.380          N  
ATOM  38779  CA  GLU D2495     -30.034  12.427 -51.759  1.00  0.380          C  
ATOM  38780  C   GLU D2495     -29.834  11.040 -51.109  1.00  0.330          C  
ATOM  38781  O   GLU D2495     -28.748  10.758 -50.597  1.00  0.340          O  
ATOM  38782  CB  GLU D2495     -29.378  13.553 -50.939  1.00  0.530          C  
ATOM  38783  CG  GLU D2495     -29.220  14.877 -51.757  1.00  0.530          C  
ATOM  38784  CD  GLU D2495     -28.691  16.088 -50.982  1.00  0.530          C  
ATOM  38785  OE1 GLU D2495     -28.811  16.111 -49.777  1.00  0.530          O  
ATOM  38786  OE2 GLU D2495     -28.169  16.997 -51.615  1.00  0.530          O  
ATOM  38787  H   GLU D2495     -31.971  13.194 -51.300  1.00  0.460          H  
ATOM  38788  HA  GLU D2495     -29.511  12.397 -52.715  1.00  0.460          H  
ATOM  38789 1HB  GLU D2495     -29.979  13.758 -50.053  1.00  0.640          H  
ATOM  38790 2HB  GLU D2495     -28.389  13.240 -50.605  1.00  0.640          H  
ATOM  38791 1HG  GLU D2495     -28.541  14.681 -52.586  1.00  0.640          H  
ATOM  38792 2HG  GLU D2495     -30.189  15.134 -52.187  1.00  0.640          H  
ATOM  38793  N   ASN D2496     -30.877  10.199 -51.086  1.00  0.330          N  
ATOM  38794  CA  ASN D2496     -30.765   8.851 -50.524  1.00  0.280          C  
ATOM  38795  C   ASN D2496     -29.917   7.942 -51.417  1.00  0.290          C  
ATOM  38796  O   ASN D2496     -29.651   8.245 -52.580  1.00  0.270          O  
ATOM  38797  CB  ASN D2496     -32.119   8.180 -50.273  1.00  0.410          C  
ATOM  38798  CG  ASN D2496     -32.920   8.741 -49.131  1.00  0.410          C  
ATOM  38799  OD1 ASN D2496     -32.495   9.633 -48.383  1.00  0.410          O  
ATOM  38800  ND2 ASN D2496     -34.087   8.175 -48.948  1.00  0.410          N  
ATOM  38801  H   ASN D2496     -31.765  10.484 -51.508  1.00  0.400          H  
ATOM  38802  HA  ASN D2496     -30.248   8.924 -49.566  1.00  0.340          H  
ATOM  38803 1HB  ASN D2496     -32.741   8.278 -51.158  1.00  0.490          H  
ATOM  38804 2HB  ASN D2496     -31.977   7.111 -50.106  1.00  0.490          H  
ATOM  38805 1HD2 ASN D2496     -34.706   8.449 -48.198  1.00  0.490          H  
ATOM  38806 2HD2 ASN D2496     -34.410   7.417 -49.540  1.00  0.490          H  
ATOM  38807  N   SER D2497     -29.447   6.841 -50.853  1.00  0.330          N  
ATOM  38808  CA  SER D2497     -28.713   5.828 -51.604  1.00  0.340          C  
ATOM  38809  C   SER D2497     -29.616   4.745 -52.173  1.00  0.320          C  
ATOM  38810  O   SER D2497     -30.702   4.481 -51.658  1.00  0.340          O  
ATOM  38811  CB  SER D2497     -27.663   5.155 -50.775  1.00  0.470          C  
ATOM  38812  OG  SER D2497     -27.132   4.067 -51.482  1.00  0.470          O  
ATOM  38813  H   SER D2497     -29.665   6.659 -49.886  1.00  0.400          H  
ATOM  38814  HA  SER D2497     -28.214   6.325 -52.439  1.00  0.410          H  
ATOM  38815 1HB  SER D2497     -26.869   5.859 -50.562  1.00  0.570          H  
ATOM  38816 2HB  SER D2497     -28.089   4.819 -49.831  1.00  0.570          H  
ATOM  38817  HG  SER D2497     -26.438   3.712 -50.915  1.00  0.570          H  
ATOM  38818  N   ARG D2498     -29.147   4.113 -53.248  1.00  0.350          N  
ATOM  38819  CA  ARG D2498     -29.798   2.956 -53.883  1.00  0.340          C  
ATOM  38820  C   ARG D2498     -29.743   1.710 -52.974  1.00  0.320          C  
ATOM  38821  O   ARG D2498     -30.412   0.701 -53.208  1.00  0.300          O  
ATOM  38822  CB  ARG D2498     -29.150   2.672 -55.228  1.00  0.480          C  
ATOM  38823  CG  ARG D2498     -27.726   2.159 -55.160  1.00  0.480          C  
ATOM  38824  CD  ARG D2498     -27.108   2.078 -56.510  1.00  0.480          C  
ATOM  38825  NE  ARG D2498     -25.798   1.427 -56.474  1.00  0.480          N  
ATOM  38826  CZ  ARG D2498     -24.615   2.009 -56.165  1.00  0.480          C  
ATOM  38827  NH1 ARG D2498     -24.554   3.291 -55.838  1.00  0.480          N  
ATOM  38828  NH2 ARG D2498     -23.506   1.286 -56.193  1.00  0.480          N  
ATOM  38829  H   ARG D2498     -28.257   4.437 -53.606  1.00  0.420          H  
ATOM  38830  HA  ARG D2498     -30.843   3.208 -54.058  1.00  0.410          H  
ATOM  38831 1HB  ARG D2498     -29.742   1.923 -55.761  1.00  0.580          H  
ATOM  38832 2HB  ARG D2498     -29.153   3.579 -55.832  1.00  0.580          H  
ATOM  38833 1HG  ARG D2498     -27.129   2.828 -54.548  1.00  0.580          H  
ATOM  38834 2HG  ARG D2498     -27.712   1.172 -54.719  1.00  0.580          H  
ATOM  38835 1HD  ARG D2498     -27.754   1.501 -57.173  1.00  0.580          H  
ATOM  38836 2HD  ARG D2498     -26.988   3.078 -56.922  1.00  0.580          H  
ATOM  38837  HE  ARG D2498     -25.789   0.427 -56.744  1.00  0.580          H  
ATOM  38838 1HH1 ARG D2498     -25.394   3.852 -55.814  1.00  0.580          H  
ATOM  38839 2HH1 ARG D2498     -23.666   3.719 -55.611  1.00  0.580          H  
ATOM  38840 1HH2 ARG D2498     -23.540   0.303 -56.447  1.00  0.580          H  
ATOM  38841 2HH2 ARG D2498     -22.622   1.709 -55.967  1.00  0.580          H  
ATOM  38842  N   VAL D2499     -28.869   1.771 -51.971  1.00  0.350          N  
ATOM  38843  CA  VAL D2499     -28.675   0.711 -51.001  1.00  0.340          C  
ATOM  38844  C   VAL D2499     -29.446   1.090 -49.742  1.00  0.330          C  
ATOM  38845  O   VAL D2499     -29.158   2.114 -49.103  1.00  0.350          O  
ATOM  38846  CB  VAL D2499     -27.177   0.565 -50.671  1.00  0.480          C  
ATOM  38847  CG1 VAL D2499     -26.961  -0.521 -49.632  1.00  0.480          C  
ATOM  38848  CG2 VAL D2499     -26.403   0.258 -51.943  1.00  0.480          C  
ATOM  38849  H   VAL D2499     -28.350   2.638 -51.863  1.00  0.420          H  
ATOM  38850  HA  VAL D2499     -29.066  -0.227 -51.401  1.00  0.410          H  
ATOM  38851  HB  VAL D2499     -26.824   1.493 -50.249  1.00  0.580          H  
ATOM  38852 1HG1 VAL D2499     -25.899  -0.594 -49.402  1.00  0.580          H  
ATOM  38853 2HG1 VAL D2499     -27.508  -0.281 -48.715  1.00  0.580          H  
ATOM  38854 3HG1 VAL D2499     -27.314  -1.476 -50.024  1.00  0.580          H  
ATOM  38855 1HG2 VAL D2499     -25.343   0.172 -51.713  1.00  0.580          H  
ATOM  38856 2HG2 VAL D2499     -26.762  -0.675 -52.359  1.00  0.580          H  
ATOM  38857 3HG2 VAL D2499     -26.548   1.053 -52.658  1.00  0.580          H  
ATOM  38858  N   TYR D2500     -30.429   0.281 -49.376  1.00  0.300          N  
ATOM  38859  CA  TYR D2500     -31.260   0.683 -48.265  1.00  0.290          C  
ATOM  38860  C   TYR D2500     -30.489   0.851 -46.975  1.00  0.330          C  
ATOM  38861  O   TYR D2500     -29.672   0.013 -46.590  1.00  0.340          O  
ATOM  38862  CB  TYR D2500     -32.429  -0.289 -48.038  1.00  0.410          C  
ATOM  38863  CG  TYR D2500     -33.542  -0.249 -49.090  1.00  0.410          C  
ATOM  38864  CD1 TYR D2500     -34.043  -1.421 -49.639  1.00  0.410          C  
ATOM  38865  CD2 TYR D2500     -34.063   0.958 -49.502  1.00  0.410          C  
ATOM  38866  CE1 TYR D2500     -35.068  -1.360 -50.579  1.00  0.410          C  
ATOM  38867  CE2 TYR D2500     -35.060   1.009 -50.432  1.00  0.410          C  
ATOM  38868  CZ  TYR D2500     -35.574  -0.133 -50.974  1.00  0.410          C  
ATOM  38869  OH  TYR D2500     -36.567  -0.036 -51.937  1.00  0.410          O  
ATOM  38870  H   TYR D2500     -30.618  -0.563 -49.899  1.00  0.360          H  
ATOM  38871  HA  TYR D2500     -31.667   1.662 -48.499  1.00  0.350          H  
ATOM  38872 1HB  TYR D2500     -32.050  -1.308 -47.976  1.00  0.490          H  
ATOM  38873 2HB  TYR D2500     -32.889  -0.061 -47.082  1.00  0.490          H  
ATOM  38874  HD1 TYR D2500     -33.644  -2.385 -49.327  1.00  0.490          H  
ATOM  38875  HD2 TYR D2500     -33.695   1.889 -49.093  1.00  0.490          H  
ATOM  38876  HE1 TYR D2500     -35.456  -2.266 -50.999  1.00  0.490          H  
ATOM  38877  HE2 TYR D2500     -35.450   1.978 -50.731  1.00  0.490          H  
ATOM  38878  HH  TYR D2500     -37.051  -0.868 -52.055  1.00  0.490          H  
ATOM  38879  N   HIS D2501     -30.817   1.948 -46.296  1.00  0.380          N  
ATOM  38880  CA  HIS D2501     -30.315   2.352 -44.988  1.00  0.470          C  
ATOM  38881  C   HIS D2501     -28.825   2.736 -44.979  1.00  0.490          C  
ATOM  38882  O   HIS D2501     -28.253   2.938 -43.908  1.00  0.520          O  
ATOM  38883  CB  HIS D2501     -30.501   1.194 -43.992  1.00  0.620          C  
ATOM  38884  CG  HIS D2501     -31.840   0.457 -44.103  1.00  0.620          C  
ATOM  38885  ND1 HIS D2501     -33.073   1.050 -43.893  1.00  0.620          N  
ATOM  38886  CD2 HIS D2501     -32.094  -0.840 -44.412  1.00  0.620          C  
ATOM  38887  CE1 HIS D2501     -34.025   0.141 -44.075  1.00  0.620          C  
ATOM  38888  NE2 HIS D2501     -33.453  -1.008 -44.387  1.00  0.620          N  
ATOM  38889  H   HIS D2501     -31.494   2.561 -46.730  1.00  0.460          H  
ATOM  38890  HA  HIS D2501     -30.885   3.214 -44.636  1.00  0.560          H  
ATOM  38891 1HB  HIS D2501     -29.696   0.470 -44.117  1.00  0.750          H  
ATOM  38892 2HB  HIS D2501     -30.422   1.584 -42.980  1.00  0.750          H  
ATOM  38893  HD1 HIS D2501     -33.271   1.998 -43.586  1.00  0.750          H  
ATOM  38894  HD2 HIS D2501     -31.442  -1.679 -44.657  1.00  0.750          H  
ATOM  38895  HE1 HIS D2501     -35.074   0.400 -43.957  1.00  0.750          H  
ATOM  38896  N   LEU D2502     -28.195   2.874 -46.154  1.00  0.480          N  
ATOM  38897  CA  LEU D2502     -26.777   3.235 -46.190  1.00  0.510          C  
ATOM  38898  C   LEU D2502     -26.514   4.681 -45.750  1.00  0.530          C  
ATOM  38899  O   LEU D2502     -25.542   4.955 -45.043  1.00  0.610          O  
ATOM  38900  CB  LEU D2502     -26.207   2.977 -47.597  1.00  0.700          C  
ATOM  38901  CG  LEU D2502     -24.672   3.232 -47.827  1.00  0.700          C  
ATOM  38902  CD1 LEU D2502     -23.836   2.359 -46.887  1.00  0.700          C  
ATOM  38903  CD2 LEU D2502     -24.325   2.905 -49.284  1.00  0.700          C  
ATOM  38904  H   LEU D2502     -28.690   2.672 -47.029  1.00  0.580          H  
ATOM  38905  HA  LEU D2502     -26.269   2.577 -45.493  1.00  0.610          H  
ATOM  38906 1HB  LEU D2502     -26.409   1.938 -47.845  1.00  0.840          H  
ATOM  38907 2HB  LEU D2502     -26.753   3.592 -48.299  1.00  0.840          H  
ATOM  38908  HG  LEU D2502     -24.437   4.284 -47.621  1.00  0.840          H  
ATOM  38909 1HD1 LEU D2502     -22.778   2.549 -47.068  1.00  0.840          H  
ATOM  38910 2HD1 LEU D2502     -24.060   2.596 -45.849  1.00  0.840          H  
ATOM  38911 3HD1 LEU D2502     -24.052   1.307 -47.074  1.00  0.840          H  
ATOM  38912 1HD2 LEU D2502     -23.263   3.087 -49.453  1.00  0.840          H  
ATOM  38913 2HD2 LEU D2502     -24.548   1.860 -49.492  1.00  0.840          H  
ATOM  38914 3HD2 LEU D2502     -24.899   3.537 -49.940  1.00  0.840          H  
ATOM  38915  N   GLU D2503     -27.362   5.605 -46.185  1.00  0.440          N  
ATOM  38916  CA  GLU D2503     -27.208   7.021 -45.858  1.00  0.440          C  
ATOM  38917  C   GLU D2503     -28.071   7.385 -44.661  1.00  0.430          C  
ATOM  38918  O   GLU D2503     -29.043   6.686 -44.365  1.00  0.470          O  
ATOM  38919  CB  GLU D2503     -27.574   7.908 -47.050  1.00  0.620          C  
ATOM  38920  CG  GLU D2503     -26.701   7.721 -48.282  1.00  0.620          C  
ATOM  38921  CD  GLU D2503     -25.280   8.211 -48.112  1.00  0.620          C  
ATOM  38922  OE1 GLU D2503     -25.014   8.908 -47.162  1.00  0.620          O  
ATOM  38923  OE2 GLU D2503     -24.461   7.891 -48.942  1.00  0.620          O  
ATOM  38924  H   GLU D2503     -28.141   5.309 -46.748  1.00  0.530          H  
ATOM  38925  HA  GLU D2503     -26.166   7.209 -45.595  1.00  0.530          H  
ATOM  38926 1HB  GLU D2503     -28.606   7.709 -47.343  1.00  0.740          H  
ATOM  38927 2HB  GLU D2503     -27.523   8.957 -46.753  1.00  0.740          H  
ATOM  38928 1HG  GLU D2503     -26.657   6.661 -48.479  1.00  0.740          H  
ATOM  38929 2HG  GLU D2503     -27.166   8.216 -49.139  1.00  0.740          H  
ATOM  38930  N   GLU D2504     -27.707   8.477 -43.996  1.00  0.400          N  
ATOM  38931  CA  GLU D2504     -28.428   9.043 -42.860  1.00  0.410          C  
ATOM  38932  C   GLU D2504     -29.635   9.844 -43.371  1.00  0.360          C  
ATOM  38933  O   GLU D2504     -29.648  10.193 -44.549  1.00  0.350          O  
ATOM  38934  CB  GLU D2504     -27.475   9.936 -42.062  1.00  0.570          C  
ATOM  38935  CG  GLU D2504     -26.324   9.188 -41.409  1.00  0.570          C  
ATOM  38936  CD  GLU D2504     -25.409  10.094 -40.630  1.00  0.570          C  
ATOM  38937  OE1 GLU D2504     -25.578  11.288 -40.721  1.00  0.570          O  
ATOM  38938  OE2 GLU D2504     -24.545   9.597 -39.947  1.00  0.570          O  
ATOM  38939  H   GLU D2504     -26.876   8.957 -44.318  1.00  0.480          H  
ATOM  38940  HA  GLU D2504     -28.752   8.218 -42.237  1.00  0.490          H  
ATOM  38941 1HB  GLU D2504     -27.047  10.683 -42.730  1.00  0.680          H  
ATOM  38942 2HB  GLU D2504     -28.009  10.472 -41.289  1.00  0.680          H  
ATOM  38943 1HG  GLU D2504     -26.733   8.436 -40.735  1.00  0.680          H  
ATOM  38944 2HG  GLU D2504     -25.751   8.672 -42.179  1.00  0.680          H  
ATOM  38945  N   PRO D2505     -30.691  10.086 -42.561  1.00  0.370          N  
ATOM  38946  CA  PRO D2505     -31.843  10.899 -42.923  1.00  0.330          C  
ATOM  38947  C   PRO D2505     -31.389  12.303 -43.285  1.00  0.310          C  
ATOM  38948  O   PRO D2505     -30.519  12.850 -42.605  1.00  0.360          O  
ATOM  38949  CB  PRO D2505     -32.663  10.943 -41.624  1.00  0.490          C  
ATOM  38950  CG  PRO D2505     -32.241   9.719 -40.856  1.00  0.490          C  
ATOM  38951  CD  PRO D2505     -30.763   9.543 -41.180  1.00  0.490          C  
ATOM  38952  HA  PRO D2505     -32.392  10.425 -43.753  1.00  0.400          H  
ATOM  38953 1HB  PRO D2505     -32.461  11.881 -41.084  1.00  0.590          H  
ATOM  38954 2HB  PRO D2505     -33.740  10.938 -41.862  1.00  0.590          H  
ATOM  38955 1HG  PRO D2505     -32.414   9.875 -39.781  1.00  0.590          H  
ATOM  38956 2HG  PRO D2505     -32.851   8.865 -41.139  1.00  0.590          H  
ATOM  38957 1HD  PRO D2505     -30.149  10.139 -40.495  1.00  0.590          H  
ATOM  38958 2HD  PRO D2505     -30.538   8.482 -41.130  1.00  0.590          H  
ATOM  38959  N   LYS D2506     -32.023  12.917 -44.281  1.00  0.340          N  
ATOM  38960  CA  LYS D2506     -31.651  14.273 -44.669  1.00  0.400          C  
ATOM  38961  C   LYS D2506     -32.854  15.195 -44.652  1.00  0.390          C  
ATOM  38962  O   LYS D2506     -33.970  14.773 -44.989  1.00  0.380          O  
ATOM  38963  CB  LYS D2506     -31.053  14.270 -46.084  1.00  0.540          C  
ATOM  38964  CG  LYS D2506     -29.820  13.365 -46.281  1.00  0.540          C  
ATOM  38965  CD  LYS D2506     -28.589  13.866 -45.529  1.00  0.540          C  
ATOM  38966  CE  LYS D2506     -27.382  12.983 -45.795  1.00  0.540          C  
ATOM  38967  NZ  LYS D2506     -26.177  13.432 -45.030  1.00  0.540          N  
ATOM  38968  H   LYS D2506     -32.742  12.429 -44.797  1.00  0.410          H  
ATOM  38969  HA  LYS D2506     -30.926  14.667 -43.958  1.00  0.480          H  
ATOM  38970 1HB  LYS D2506     -31.817  13.949 -46.798  1.00  0.640          H  
ATOM  38971 2HB  LYS D2506     -30.768  15.287 -46.359  1.00  0.640          H  
ATOM  38972 1HG  LYS D2506     -30.054  12.355 -45.940  1.00  0.640          H  
ATOM  38973 2HG  LYS D2506     -29.588  13.315 -47.346  1.00  0.640          H  
ATOM  38974 1HD  LYS D2506     -28.364  14.888 -45.833  1.00  0.640          H  
ATOM  38975 2HD  LYS D2506     -28.784  13.852 -44.457  1.00  0.640          H  
ATOM  38976 1HE  LYS D2506     -27.627  11.959 -45.497  1.00  0.640          H  
ATOM  38977 2HE  LYS D2506     -27.152  12.995 -46.862  1.00  0.640          H  
ATOM  38978 1HZ  LYS D2506     -25.406  12.808 -45.230  1.00  0.640          H  
ATOM  38979 2HZ  LYS D2506     -25.929  14.372 -45.302  1.00  0.640          H  
ATOM  38980 3HZ  LYS D2506     -26.382  13.408 -44.038  1.00  0.640          H  
ATOM  38981  N   CYS D2507     -32.617  16.458 -44.278  1.00  0.410          N  
ATOM  38982  CA  CYS D2507     -33.673  17.455 -44.268  1.00  0.420          C  
ATOM  38983  C   CYS D2507     -33.186  18.887 -44.319  1.00  0.450          C  
ATOM  38984  O   CYS D2507     -32.026  19.183 -44.023  1.00  0.460          O  
ATOM  38985  CB  CYS D2507     -34.517  17.329 -43.002  1.00  0.580          C  
ATOM  38986  SG  CYS D2507     -33.645  17.613 -41.468  1.00  0.580          S  
ATOM  38987  H   CYS D2507     -31.682  16.728 -44.004  1.00  0.490          H  
ATOM  38988  HA  CYS D2507     -34.293  17.273 -45.136  1.00  0.500          H  
ATOM  38989 1HB  CYS D2507     -35.333  18.032 -43.042  1.00  0.700          H  
ATOM  38990 2HB  CYS D2507     -34.931  16.376 -42.972  1.00  0.700          H  
ATOM  38991  HG  CYS D2507     -34.641  17.233 -40.670  1.00  0.700          H  
ATOM  38992  N   LEU D2508     -34.118  19.777 -44.630  1.00  0.460          N  
ATOM  38993  CA  LEU D2508     -33.870  21.208 -44.590  1.00  0.500          C  
ATOM  38994  C   LEU D2508     -34.632  21.806 -43.423  1.00  0.520          C  
ATOM  38995  O   LEU D2508     -35.746  21.376 -43.126  1.00  0.520          O  
ATOM  38996  CB  LEU D2508     -34.375  21.881 -45.873  1.00  0.680          C  
ATOM  38997  CG  LEU D2508     -33.875  21.304 -47.204  1.00  0.680          C  
ATOM  38998  CD1 LEU D2508     -34.519  22.080 -48.334  1.00  0.680          C  
ATOM  38999  CD2 LEU D2508     -32.365  21.352 -47.283  1.00  0.680          C  
ATOM  39000  H   LEU D2508     -35.033  19.409 -44.896  1.00  0.550          H  
ATOM  39001  HA  LEU D2508     -32.807  21.396 -44.440  1.00  0.600          H  
ATOM  39002 1HB  LEU D2508     -35.459  21.832 -45.876  1.00  0.820          H  
ATOM  39003 2HB  LEU D2508     -34.093  22.935 -45.837  1.00  0.820          H  
ATOM  39004  HG  LEU D2508     -34.200  20.272 -47.288  1.00  0.820          H  
ATOM  39005 1HD1 LEU D2508     -34.196  21.671 -49.282  1.00  0.820          H  
ATOM  39006 2HD1 LEU D2508     -35.598  22.009 -48.258  1.00  0.820          H  
ATOM  39007 3HD1 LEU D2508     -34.224  23.120 -48.273  1.00  0.820          H  
ATOM  39008 1HD2 LEU D2508     -32.047  20.924 -48.227  1.00  0.820          H  
ATOM  39009 2HD2 LEU D2508     -32.024  22.384 -47.211  1.00  0.820          H  
ATOM  39010 3HD2 LEU D2508     -31.928  20.769 -46.472  1.00  0.820          H  
ATOM  39011  N   GLU D2509     -34.095  22.830 -42.775  1.00  0.550          N  
ATOM  39012  CA  GLU D2509     -34.908  23.466 -41.741  1.00  0.570          C  
ATOM  39013  C   GLU D2509     -35.841  24.452 -42.431  1.00  0.590          C  
ATOM  39014  O   GLU D2509     -35.414  25.221 -43.293  1.00  0.600          O  
ATOM  39015  CB  GLU D2509     -34.061  24.175 -40.686  1.00  0.790          C  
ATOM  39016  CG  GLU D2509     -34.881  24.688 -39.486  1.00  0.790          C  
ATOM  39017  CD  GLU D2509     -34.056  25.391 -38.451  1.00  0.790          C  
ATOM  39018  OE1 GLU D2509     -32.893  25.641 -38.708  1.00  0.790          O  
ATOM  39019  OE2 GLU D2509     -34.573  25.679 -37.389  1.00  0.790          O  
ATOM  39020  H   GLU D2509     -33.170  23.171 -43.001  1.00  0.660          H  
ATOM  39021  HA  GLU D2509     -35.522  22.719 -41.240  1.00  0.680          H  
ATOM  39022 1HB  GLU D2509     -33.300  23.493 -40.310  1.00  0.950          H  
ATOM  39023 2HB  GLU D2509     -33.552  25.024 -41.139  1.00  0.950          H  
ATOM  39024 1HG  GLU D2509     -35.638  25.388 -39.844  1.00  0.950          H  
ATOM  39025 2HG  GLU D2509     -35.402  23.844 -39.027  1.00  0.950          H  
ATOM  39026  N   ILE D2510     -37.114  24.409 -42.069  1.00  0.600          N  
ATOM  39027  CA  ILE D2510     -38.113  25.301 -42.635  1.00  0.630          C  
ATOM  39028  C   ILE D2510     -38.543  26.286 -41.565  1.00  0.660          C  
ATOM  39029  O   ILE D2510     -38.928  25.910 -40.464  1.00  0.640          O  
ATOM  39030  CB  ILE D2510     -39.329  24.519 -43.164  1.00  0.870          C  
ATOM  39031  CG1 ILE D2510     -38.873  23.420 -44.212  1.00  0.870          C  
ATOM  39032  CG2 ILE D2510     -40.394  25.486 -43.756  1.00  0.870          C  
ATOM  39033  CD1 ILE D2510     -38.134  23.912 -45.477  1.00  0.870          C  
ATOM  39034  H   ILE D2510     -37.398  23.743 -41.351  1.00  0.720          H  
ATOM  39035  HA  ILE D2510     -37.672  25.871 -43.447  1.00  0.760          H  
ATOM  39036  HB  ILE D2510     -39.768  23.980 -42.335  1.00  1.040          H  
ATOM  39037 1HG1 ILE D2510     -38.215  22.719 -43.696  1.00  1.040          H  
ATOM  39038 2HG1 ILE D2510     -39.754  22.885 -44.532  1.00  1.040          H  
ATOM  39039 1HG2 ILE D2510     -41.249  24.905 -44.080  1.00  1.040          H  
ATOM  39040 2HG2 ILE D2510     -40.718  26.196 -42.993  1.00  1.040          H  
ATOM  39041 3HG2 ILE D2510     -39.982  26.041 -44.598  1.00  1.040          H  
ATOM  39042 1HD1 ILE D2510     -37.880  23.059 -46.103  1.00  1.040          H  
ATOM  39043 2HD1 ILE D2510     -38.759  24.590 -46.047  1.00  1.040          H  
ATOM  39044 3HD1 ILE D2510     -37.216  24.422 -45.197  1.00  1.040          H  
ATOM  39045  N   TYR D2511     -38.487  27.554 -41.892  1.00  0.730          N  
ATOM  39046  CA  TYR D2511     -38.798  28.554 -40.897  1.00  0.780          C  
ATOM  39047  C   TYR D2511     -40.289  28.928 -40.950  1.00  0.790          C  
ATOM  39048  O   TYR D2511     -40.891  28.829 -42.019  1.00  0.780          O  
ATOM  39049  CB  TYR D2511     -37.853  29.714 -41.135  1.00  1.070          C  
ATOM  39050  CG  TYR D2511     -36.460  29.219 -40.984  1.00  1.070          C  
ATOM  39051  CD1 TYR D2511     -35.719  28.916 -42.118  1.00  1.070          C  
ATOM  39052  CD2 TYR D2511     -35.938  28.987 -39.732  1.00  1.070          C  
ATOM  39053  CE1 TYR D2511     -34.457  28.392 -41.994  1.00  1.070          C  
ATOM  39054  CE2 TYR D2511     -34.676  28.459 -39.610  1.00  1.070          C  
ATOM  39055  CZ  TYR D2511     -33.933  28.162 -40.735  1.00  1.070          C  
ATOM  39056  OH  TYR D2511     -32.677  27.599 -40.614  1.00  1.070          O  
ATOM  39057  H   TYR D2511     -38.153  27.802 -42.815  1.00  0.880          H  
ATOM  39058  HA  TYR D2511     -38.556  28.124 -39.935  1.00  0.940          H  
ATOM  39059 1HB  TYR D2511     -37.986  30.135 -42.135  1.00  1.290          H  
ATOM  39060 2HB  TYR D2511     -38.010  30.481 -40.405  1.00  1.290          H  
ATOM  39061  HD1 TYR D2511     -36.140  29.082 -43.111  1.00  1.290          H  
ATOM  39062  HD2 TYR D2511     -36.525  29.206 -38.842  1.00  1.290          H  
ATOM  39063  HE1 TYR D2511     -33.880  28.144 -42.882  1.00  1.290          H  
ATOM  39064  HE2 TYR D2511     -34.262  28.262 -38.620  1.00  1.290          H  
ATOM  39065  HH  TYR D2511     -32.627  27.072 -39.777  1.00  1.290          H  
ATOM  39066  N   PRO D2512     -40.928  29.336 -39.829  1.00  0.830          N  
ATOM  39067  CA  PRO D2512     -42.335  29.736 -39.733  1.00  0.850          C  
ATOM  39068  C   PRO D2512     -42.792  30.721 -40.811  1.00  0.850          C  
ATOM  39069  O   PRO D2512     -43.930  30.650 -41.271  1.00  0.860          O  
ATOM  39070  CB  PRO D2512     -42.379  30.397 -38.351  1.00  1.270          C  
ATOM  39071  CG  PRO D2512     -41.327  29.669 -37.553  1.00  1.270          C  
ATOM  39072  CD  PRO D2512     -40.200  29.414 -38.531  1.00  1.270          C  
ATOM  39073  HA  PRO D2512     -42.962  28.834 -39.743  1.00  1.020          H  
ATOM  39074 1HB  PRO D2512     -42.174  31.477 -38.445  1.00  1.530          H  
ATOM  39075 2HB  PRO D2512     -43.386  30.300 -37.921  1.00  1.530          H  
ATOM  39076 1HG  PRO D2512     -41.010  30.285 -36.695  1.00  1.530          H  
ATOM  39077 2HG  PRO D2512     -41.744  28.739 -37.137  1.00  1.530          H  
ATOM  39078 1HD  PRO D2512     -39.476  30.243 -38.526  1.00  1.530          H  
ATOM  39079 2HD  PRO D2512     -39.752  28.454 -38.247  1.00  1.530          H  
ATOM  39080  N   GLN D2513     -41.904  31.629 -41.228  1.00  0.840          N  
ATOM  39081  CA  GLN D2513     -42.187  32.634 -42.264  1.00  0.850          C  
ATOM  39082  C   GLN D2513     -42.201  32.067 -43.692  1.00  0.830          C  
ATOM  39083  O   GLN D2513     -42.524  32.764 -44.664  1.00  0.850          O  
ATOM  39084  CB  GLN D2513     -41.190  33.798 -42.152  1.00  1.190          C  
ATOM  39085  CG  GLN D2513     -39.743  33.480 -42.450  1.00  1.190          C  
ATOM  39086  CD  GLN D2513     -38.995  33.039 -41.241  1.00  1.190          C  
ATOM  39087  OE1 GLN D2513     -39.561  32.410 -40.336  1.00  1.190          O  
ATOM  39088  NE2 GLN D2513     -37.716  33.351 -41.195  1.00  1.190          N  
ATOM  39089  H   GLN D2513     -40.992  31.682 -40.783  1.00  1.010          H  
ATOM  39090  HA  GLN D2513     -43.179  33.046 -42.065  1.00  1.020          H  
ATOM  39091 1HB  GLN D2513     -41.472  34.556 -42.858  1.00  1.420          H  
ATOM  39092 2HB  GLN D2513     -41.256  34.243 -41.160  1.00  1.420          H  
ATOM  39093 1HG  GLN D2513     -39.694  32.693 -43.158  1.00  1.420          H  
ATOM  39094 2HG  GLN D2513     -39.257  34.372 -42.855  1.00  1.420          H  
ATOM  39095 1HE2 GLN D2513     -37.158  33.085 -40.409  1.00  1.420          H  
ATOM  39096 2HE2 GLN D2513     -37.296  33.863 -41.954  1.00  1.420          H  
ATOM  39097  N   GLN D2514     -41.776  30.808 -43.819  1.00  0.800          N  
ATOM  39098  CA  GLN D2514     -41.709  30.052 -45.064  1.00  0.790          C  
ATOM  39099  C   GLN D2514     -42.600  28.813 -44.983  1.00  0.790          C  
ATOM  39100  O   GLN D2514     -42.989  28.242 -46.004  1.00  0.780          O  
ATOM  39101  CB  GLN D2514     -40.262  29.672 -45.393  1.00  1.110          C  
ATOM  39102  CG  GLN D2514     -39.361  30.870 -45.757  1.00  1.110          C  
ATOM  39103  CD  GLN D2514     -37.893  30.499 -45.966  1.00  1.110          C  
ATOM  39104  OE1 GLN D2514     -37.558  29.318 -46.123  1.00  1.110          O  
ATOM  39105  NE2 GLN D2514     -37.007  31.504 -45.966  1.00  1.110          N  
ATOM  39106  H   GLN D2514     -41.512  30.306 -42.975  1.00  0.960          H  
ATOM  39107  HA  GLN D2514     -42.086  30.680 -45.869  1.00  0.950          H  
ATOM  39108 1HB  GLN D2514     -39.822  29.178 -44.525  1.00  1.330          H  
ATOM  39109 2HB  GLN D2514     -40.245  28.962 -46.200  1.00  1.330          H  
ATOM  39110 1HG  GLN D2514     -39.731  31.291 -46.693  1.00  1.330          H  
ATOM  39111 2HG  GLN D2514     -39.412  31.607 -44.991  1.00  1.330          H  
ATOM  39112 1HE2 GLN D2514     -36.034  31.307 -46.093  1.00  1.330          H  
ATOM  39113 2HE2 GLN D2514     -37.305  32.491 -45.818  1.00  1.330          H  
ATOM  39114  N   ALA D2515     -42.949  28.405 -43.767  1.00  0.800          N  
ATOM  39115  CA  ALA D2515     -43.728  27.200 -43.555  1.00  0.790          C  
ATOM  39116  C   ALA D2515     -45.072  27.217 -44.281  1.00  0.800          C  
ATOM  39117  O   ALA D2515     -45.484  26.174 -44.792  1.00  0.790          O  
ATOM  39118  CB  ALA D2515     -43.949  27.003 -42.072  1.00  1.110          C  
ATOM  39119  H   ALA D2515     -42.577  28.889 -42.952  1.00  0.960          H  
ATOM  39120  HA  ALA D2515     -43.156  26.361 -43.938  1.00  0.950          H  
ATOM  39121 1HB  ALA D2515     -44.502  26.082 -41.906  1.00  1.330          H  
ATOM  39122 2HB  ALA D2515     -42.982  26.954 -41.569  1.00  1.330          H  
ATOM  39123 3HB  ALA D2515     -44.521  27.845 -41.680  1.00  1.330          H  
ATOM  39124  N   ASP D2516     -45.760  28.368 -44.373  1.00  0.820          N  
ATOM  39125  CA  ASP D2516     -47.051  28.349 -45.069  1.00  0.830          C  
ATOM  39126  C   ASP D2516     -46.840  28.072 -46.552  1.00  0.820          C  
ATOM  39127  O   ASP D2516     -47.603  27.329 -47.182  1.00  0.820          O  
ATOM  39128  CB  ASP D2516     -47.793  29.685 -44.926  1.00  1.160          C  
ATOM  39129  CG  ASP D2516     -48.358  29.971 -43.523  1.00  1.160          C  
ATOM  39130  OD1 ASP D2516     -48.420  29.088 -42.704  1.00  1.160          O  
ATOM  39131  OD2 ASP D2516     -48.743  31.089 -43.301  1.00  1.160          O  
ATOM  39132  H   ASP D2516     -45.423  29.224 -43.945  1.00  0.980          H  
ATOM  39133  HA  ASP D2516     -47.666  27.550 -44.649  1.00  1.000          H  
ATOM  39134 1HB  ASP D2516     -47.118  30.504 -45.200  1.00  1.390          H  
ATOM  39135 2HB  ASP D2516     -48.620  29.710 -45.635  1.00  1.390          H  
ATOM  39136  N   ALA D2517     -45.792  28.679 -47.115  1.00  0.820          N  
ATOM  39137  CA  ALA D2517     -45.447  28.468 -48.509  1.00  0.800          C  
ATOM  39138  C   ALA D2517     -45.078  27.018 -48.753  1.00  0.740          C  
ATOM  39139  O   ALA D2517     -45.424  26.455 -49.795  1.00  0.730          O  
ATOM  39140  CB  ALA D2517     -44.335  29.395 -48.896  1.00  1.130          C  
ATOM  39141  H   ALA D2517     -45.237  29.312 -46.553  1.00  0.980          H  
ATOM  39142  HA  ALA D2517     -46.320  28.670 -49.111  1.00  0.960          H  
ATOM  39143 1HB  ALA D2517     -44.080  29.252 -49.927  1.00  1.350          H  
ATOM  39144 2HB  ALA D2517     -44.675  30.413 -48.730  1.00  1.350          H  
ATOM  39145 3HB  ALA D2517     -43.473  29.193 -48.282  1.00  1.350          H  
ATOM  39146  N   MET D2518     -44.389  26.400 -47.798  1.00  0.700          N  
ATOM  39147  CA  MET D2518     -44.060  25.000 -47.958  1.00  0.650          C  
ATOM  39148  C   MET D2518     -45.273  24.109 -47.986  1.00  0.670          C  
ATOM  39149  O   MET D2518     -45.346  23.202 -48.820  1.00  0.650          O  
ATOM  39150  CB  MET D2518     -43.100  24.547 -46.887  1.00  0.930          C  
ATOM  39151  CG  MET D2518     -41.756  24.999 -47.103  1.00  0.930          C  
ATOM  39152  SD  MET D2518     -41.168  24.369 -48.635  1.00  0.930          S  
ATOM  39153  CE  MET D2518     -40.983  22.688 -48.338  1.00  0.930          C  
ATOM  39154  H   MET D2518     -44.072  26.939 -46.985  1.00  0.840          H  
ATOM  39155  HA  MET D2518     -43.586  24.890 -48.926  1.00  0.780          H  
ATOM  39156 1HB  MET D2518     -43.433  24.928 -45.927  1.00  1.120          H  
ATOM  39157 2HB  MET D2518     -43.105  23.511 -46.825  1.00  1.120          H  
ATOM  39158 1HG  MET D2518     -41.708  26.088 -47.108  1.00  1.120          H  
ATOM  39159 2HG  MET D2518     -41.124  24.622 -46.331  1.00  1.120          H  
ATOM  39160 1HE  MET D2518     -40.596  22.204 -49.235  1.00  1.120          H  
ATOM  39161 2HE  MET D2518     -40.293  22.566 -47.511  1.00  1.120          H  
ATOM  39162 3HE  MET D2518     -41.919  22.240 -48.083  1.00  1.120          H  
ATOM  39163  N   GLU D2519     -46.244  24.369 -47.115  1.00  0.700          N  
ATOM  39164  CA  GLU D2519     -47.442  23.553 -47.122  1.00  0.710          C  
ATOM  39165  C   GLU D2519     -48.157  23.705 -48.465  1.00  0.720          C  
ATOM  39166  O   GLU D2519     -48.664  22.720 -49.020  1.00  0.720          O  
ATOM  39167  CB  GLU D2519     -48.347  23.927 -45.950  1.00  0.990          C  
ATOM  39168  CG  GLU D2519     -47.784  23.514 -44.579  1.00  0.990          C  
ATOM  39169  CD  GLU D2519     -48.636  23.961 -43.436  1.00  0.990          C  
ATOM  39170  OE1 GLU D2519     -49.596  24.648 -43.681  1.00  0.990          O  
ATOM  39171  OE2 GLU D2519     -48.325  23.627 -42.315  1.00  0.990          O  
ATOM  39172  H   GLU D2519     -46.112  25.103 -46.407  1.00  0.840          H  
ATOM  39173  HA  GLU D2519     -47.153  22.509 -47.007  1.00  0.850          H  
ATOM  39174 1HB  GLU D2519     -48.490  25.011 -45.938  1.00  1.190          H  
ATOM  39175 2HB  GLU D2519     -49.325  23.463 -46.075  1.00  1.190          H  
ATOM  39176 1HG  GLU D2519     -47.699  22.427 -44.550  1.00  1.190          H  
ATOM  39177 2HG  GLU D2519     -46.786  23.931 -44.468  1.00  1.190          H  
ATOM  39178  N   LEU D2520     -48.161  24.929 -49.015  1.00  0.740          N  
ATOM  39179  CA  LEU D2520     -48.789  25.179 -50.301  1.00  0.770          C  
ATOM  39180  C   LEU D2520     -48.095  24.389 -51.410  1.00  0.770          C  
ATOM  39181  O   LEU D2520     -48.767  23.723 -52.205  1.00  0.780          O  
ATOM  39182  CB  LEU D2520     -48.745  26.682 -50.634  1.00  1.070          C  
ATOM  39183  CG  LEU D2520     -49.352  27.133 -52.000  1.00  1.070          C  
ATOM  39184  CD1 LEU D2520     -50.845  26.805 -52.051  1.00  1.070          C  
ATOM  39185  CD2 LEU D2520     -49.120  28.620 -52.166  1.00  1.070          C  
ATOM  39186  H   LEU D2520     -47.769  25.712 -48.479  1.00  0.890          H  
ATOM  39187  HA  LEU D2520     -49.823  24.853 -50.232  1.00  0.920          H  
ATOM  39188 1HB  LEU D2520     -49.254  27.223 -49.838  1.00  1.280          H  
ATOM  39189 2HB  LEU D2520     -47.707  26.995 -50.631  1.00  1.280          H  
ATOM  39190  HG  LEU D2520     -48.860  26.598 -52.817  1.00  1.280          H  
ATOM  39191 1HD1 LEU D2520     -51.251  27.126 -53.011  1.00  1.280          H  
ATOM  39192 2HD1 LEU D2520     -51.005  25.737 -51.947  1.00  1.280          H  
ATOM  39193 3HD1 LEU D2520     -51.363  27.326 -51.247  1.00  1.280          H  
ATOM  39194 1HD2 LEU D2520     -49.530  28.955 -53.119  1.00  1.280          H  
ATOM  39195 2HD2 LEU D2520     -49.617  29.147 -51.355  1.00  1.280          H  
ATOM  39196 3HD2 LEU D2520     -48.058  28.821 -52.137  1.00  1.280          H  
ATOM  39197  N   LEU D2521     -46.758  24.440 -51.458  1.00  0.760          N  
ATOM  39198  CA  LEU D2521     -45.999  23.729 -52.483  1.00  0.770          C  
ATOM  39199  C   LEU D2521     -46.175  22.220 -52.435  1.00  0.740          C  
ATOM  39200  O   LEU D2521     -46.296  21.569 -53.478  1.00  0.770          O  
ATOM  39201  CB  LEU D2521     -44.499  24.054 -52.335  1.00  1.070          C  
ATOM  39202  CG  LEU D2521     -44.034  25.468 -52.757  1.00  1.070          C  
ATOM  39203  CD1 LEU D2521     -42.619  25.715 -52.241  1.00  1.070          C  
ATOM  39204  CD2 LEU D2521     -44.020  25.546 -54.309  1.00  1.070          C  
ATOM  39205  H   LEU D2521     -46.259  25.019 -50.774  1.00  0.910          H  
ATOM  39206  HA  LEU D2521     -46.354  24.071 -53.449  1.00  0.920          H  
ATOM  39207 1HB  LEU D2521     -44.235  23.925 -51.282  1.00  1.290          H  
ATOM  39208 2HB  LEU D2521     -43.935  23.333 -52.910  1.00  1.290          H  
ATOM  39209  HG  LEU D2521     -44.702  26.221 -52.341  1.00  1.290          H  
ATOM  39210 1HD1 LEU D2521     -42.281  26.706 -52.546  1.00  1.290          H  
ATOM  39211 2HD1 LEU D2521     -42.615  25.655 -51.154  1.00  1.290          H  
ATOM  39212 3HD1 LEU D2521     -41.958  24.965 -52.646  1.00  1.290          H  
ATOM  39213 1HD2 LEU D2521     -43.679  26.528 -54.622  1.00  1.290          H  
ATOM  39214 2HD2 LEU D2521     -43.348  24.791 -54.709  1.00  1.290          H  
ATOM  39215 3HD2 LEU D2521     -45.012  25.375 -54.702  1.00  1.290          H  
ATOM  39216  N   LEU D2522     -46.233  21.647 -51.238  1.00  0.680          N  
ATOM  39217  CA  LEU D2522     -46.372  20.205 -51.158  1.00  0.620          C  
ATOM  39218  C   LEU D2522     -47.807  19.765 -51.432  1.00  0.660          C  
ATOM  39219  O   LEU D2522     -48.021  18.722 -52.057  1.00  0.660          O  
ATOM  39220  CB  LEU D2522     -45.893  19.679 -49.800  1.00  0.890          C  
ATOM  39221  CG  LEU D2522     -44.355  19.350 -49.684  1.00  0.890          C  
ATOM  39222  CD1 LEU D2522     -43.525  20.623 -49.785  1.00  0.890          C  
ATOM  39223  CD2 LEU D2522     -44.100  18.671 -48.383  1.00  0.890          C  
ATOM  39224  H   LEU D2522     -46.100  22.209 -50.390  1.00  0.820          H  
ATOM  39225  HA  LEU D2522     -45.745  19.762 -51.925  1.00  0.740          H  
ATOM  39226 1HB  LEU D2522     -46.130  20.433 -49.043  1.00  1.070          H  
ATOM  39227 2HB  LEU D2522     -46.449  18.772 -49.566  1.00  1.070          H  
ATOM  39228  HG  LEU D2522     -44.057  18.691 -50.499  1.00  1.070          H  
ATOM  39229 1HD1 LEU D2522     -42.473  20.372 -49.696  1.00  1.070          H  
ATOM  39230 2HD1 LEU D2522     -43.689  21.116 -50.733  1.00  1.070          H  
ATOM  39231 3HD1 LEU D2522     -43.807  21.289 -48.980  1.00  1.070          H  
ATOM  39232 1HD2 LEU D2522     -43.047  18.432 -48.287  1.00  1.070          H  
ATOM  39233 2HD2 LEU D2522     -44.405  19.325 -47.589  1.00  1.070          H  
ATOM  39234 3HD2 LEU D2522     -44.682  17.750 -48.332  1.00  1.070          H  
ATOM  39235  N   GLY D2523     -48.798  20.545 -50.980  1.00  0.720          N  
ATOM  39236  CA  GLY D2523     -50.195  20.196 -51.194  1.00  0.770          C  
ATOM  39237  C   GLY D2523     -50.706  20.496 -52.613  1.00  0.770          C  
ATOM  39238  O   GLY D2523     -51.646  19.853 -53.078  1.00  0.810          O  
ATOM  39239  H   GLY D2523     -48.594  21.386 -50.432  1.00  0.860          H  
ATOM  39240 1HA  GLY D2523     -50.334  19.138 -50.976  1.00  0.920          H  
ATOM  39241 2HA  GLY D2523     -50.802  20.745 -50.474  1.00  0.920          H  
ATOM  39242  N   SER D2524     -50.075  21.443 -53.318  1.00  0.740          N  
ATOM  39243  CA  SER D2524     -50.520  21.849 -54.652  1.00  0.740          C  
ATOM  39244  C   SER D2524     -50.018  20.989 -55.802  1.00  0.730          C  
ATOM  39245  O   SER D2524     -50.493  21.148 -56.924  1.00  0.900          O  
ATOM  39246  CB  SER D2524     -50.068  23.267 -54.944  1.00  1.040          C  
ATOM  39247  OG  SER D2524     -50.651  24.181 -54.078  1.00  1.040          O  
ATOM  39248  H   SER D2524     -49.330  21.990 -52.882  1.00  0.890          H  
ATOM  39249  HA  SER D2524     -51.610  21.819 -54.661  1.00  0.890          H  
ATOM  39250 1HB  SER D2524     -48.981  23.324 -54.859  1.00  1.240          H  
ATOM  39251 2HB  SER D2524     -50.326  23.521 -55.972  1.00  1.240          H  
ATOM  39252  HG  SER D2524     -50.138  24.089 -53.249  1.00  1.240          H  
ATOM  39253  N   TYR D2525     -49.090  20.079 -55.549  1.00  0.650          N  
ATOM  39254  CA  TYR D2525     -48.498  19.273 -56.610  1.00  0.650          C  
ATOM  39255  C   TYR D2525     -49.586  18.567 -57.404  1.00  0.720          C  
ATOM  39256  O   TYR D2525     -50.474  17.962 -56.806  1.00  0.820          O  
ATOM  39257  CB  TYR D2525     -47.588  18.190 -56.032  1.00  0.910          C  
ATOM  39258  CG  TYR D2525     -46.970  17.302 -57.103  1.00  0.910          C  
ATOM  39259  CD1 TYR D2525     -45.768  17.621 -57.675  1.00  0.910          C  
ATOM  39260  CD2 TYR D2525     -47.660  16.179 -57.550  1.00  0.910          C  
ATOM  39261  CE1 TYR D2525     -45.252  16.812 -58.662  1.00  0.910          C  
ATOM  39262  CE2 TYR D2525     -47.145  15.391 -58.517  1.00  0.910          C  
ATOM  39263  CZ  TYR D2525     -45.948  15.700 -59.072  1.00  0.910          C  
ATOM  39264  OH  TYR D2525     -45.432  14.892 -60.040  1.00  0.910          O  
ATOM  39265  H   TYR D2525     -48.793  19.959 -54.584  1.00  0.780          H  
ATOM  39266  HA  TYR D2525     -47.929  19.932 -57.262  1.00  0.780          H  
ATOM  39267 1HB  TYR D2525     -46.780  18.655 -55.459  1.00  1.090          H  
ATOM  39268 2HB  TYR D2525     -48.156  17.561 -55.345  1.00  1.090          H  
ATOM  39269  HD1 TYR D2525     -45.225  18.504 -57.350  1.00  1.090          H  
ATOM  39270  HD2 TYR D2525     -48.626  15.919 -57.111  1.00  1.090          H  
ATOM  39271  HE1 TYR D2525     -44.292  17.046 -59.122  1.00  1.090          H  
ATOM  39272  HE2 TYR D2525     -47.694  14.509 -58.848  1.00  1.090          H  
ATOM  39273  HH  TYR D2525     -44.650  15.321 -60.437  1.00  1.090          H  
ATOM  39274  N   PRO D2526     -49.509  18.547 -58.747  1.00  0.780          N  
ATOM  39275  CA  PRO D2526     -48.537  19.084 -59.704  1.00  0.830          C  
ATOM  39276  C   PRO D2526     -48.777  20.508 -60.195  1.00  0.820          C  
ATOM  39277  O   PRO D2526     -48.247  20.874 -61.241  1.00  0.770          O  
ATOM  39278  CB  PRO D2526     -48.696  18.101 -60.867  1.00  1.240          C  
ATOM  39279  CG  PRO D2526     -50.171  17.784 -60.866  1.00  1.240          C  
ATOM  39280  CD  PRO D2526     -50.577  17.782 -59.393  1.00  1.240          C  
ATOM  39281  HA  PRO D2526     -47.523  19.003 -59.302  1.00  1.000          H  
ATOM  39282 1HB  PRO D2526     -48.356  18.564 -61.807  1.00  1.490          H  
ATOM  39283 2HB  PRO D2526     -48.064  17.215 -60.709  1.00  1.490          H  
ATOM  39284 1HG  PRO D2526     -50.723  18.546 -61.449  1.00  1.490          H  
ATOM  39285 2HG  PRO D2526     -50.349  16.818 -61.357  1.00  1.490          H  
ATOM  39286 1HD  PRO D2526     -51.541  18.299 -59.252  1.00  1.490          H  
ATOM  39287 2HD  PRO D2526     -50.598  16.758 -58.992  1.00  1.490          H  
ATOM  39288  N   GLU D2527     -49.645  21.269 -59.548  1.00  0.850          N  
ATOM  39289  CA  GLU D2527     -50.001  22.575 -60.079  1.00  0.840          C  
ATOM  39290  C   GLU D2527     -48.899  23.584 -59.837  1.00  0.830          C  
ATOM  39291  O   GLU D2527     -48.144  23.473 -58.869  1.00  0.820          O  
ATOM  39292  CB  GLU D2527     -51.303  23.075 -59.458  1.00  1.180          C  
ATOM  39293  CG  GLU D2527     -52.505  22.196 -59.757  1.00  1.180          C  
ATOM  39294  CD  GLU D2527     -52.866  22.202 -61.205  1.00  1.180          C  
ATOM  39295  OE1 GLU D2527     -52.696  23.221 -61.831  1.00  1.180          O  
ATOM  39296  OE2 GLU D2527     -53.304  21.191 -61.693  1.00  1.180          O  
ATOM  39297  H   GLU D2527     -50.053  20.989 -58.662  1.00  1.020          H  
ATOM  39298  HA  GLU D2527     -50.145  22.483 -61.157  1.00  1.010          H  
ATOM  39299 1HB  GLU D2527     -51.191  23.138 -58.379  1.00  1.420          H  
ATOM  39300 2HB  GLU D2527     -51.516  24.080 -59.821  1.00  1.420          H  
ATOM  39301 1HG  GLU D2527     -52.279  21.173 -59.451  1.00  1.420          H  
ATOM  39302 2HG  GLU D2527     -53.354  22.544 -59.170  1.00  1.420          H  
ATOM  39303  N   PHE D2528     -48.812  24.573 -60.723  1.00  0.850          N  
ATOM  39304  CA  PHE D2528     -47.816  25.630 -60.605  1.00  0.840          C  
ATOM  39305  C   PHE D2528     -48.271  26.820 -59.792  1.00  0.860          C  
ATOM  39306  O   PHE D2528     -49.428  27.243 -59.873  1.00  0.900          O  
ATOM  39307  CB  PHE D2528     -47.425  26.177 -61.971  1.00  1.180          C  
ATOM  39308  CG  PHE D2528     -46.598  25.282 -62.805  1.00  1.180          C  
ATOM  39309  CD1 PHE D2528     -47.168  24.467 -63.766  1.00  1.180          C  
ATOM  39310  CD2 PHE D2528     -45.239  25.265 -62.642  1.00  1.180          C  
ATOM  39311  CE1 PHE D2528     -46.380  23.655 -64.543  1.00  1.180          C  
ATOM  39312  CE2 PHE D2528     -44.455  24.470 -63.407  1.00  1.180          C  
ATOM  39313  CZ  PHE D2528     -45.021  23.656 -64.366  1.00  1.180          C  
ATOM  39314  H   PHE D2528     -49.461  24.589 -61.497  1.00  1.020          H  
ATOM  39315  HA  PHE D2528     -46.933  25.211 -60.123  1.00  1.010          H  
ATOM  39316 1HB  PHE D2528     -48.323  26.428 -62.531  1.00  1.420          H  
ATOM  39317 2HB  PHE D2528     -46.886  27.105 -61.825  1.00  1.420          H  
ATOM  39318  HD1 PHE D2528     -48.249  24.474 -63.904  1.00  1.420          H  
ATOM  39319  HD2 PHE D2528     -44.795  25.900 -61.891  1.00  1.420          H  
ATOM  39320  HE1 PHE D2528     -46.835  23.013 -65.297  1.00  1.420          H  
ATOM  39321  HE2 PHE D2528     -43.377  24.473 -63.256  1.00  1.420          H  
ATOM  39322  HZ  PHE D2528     -44.393  23.012 -64.979  1.00  1.420          H  
ATOM  39323  N   VAL D2529     -47.326  27.382 -59.054  1.00  0.850          N  
ATOM  39324  CA  VAL D2529     -47.506  28.609 -58.286  1.00  0.870          C  
ATOM  39325  C   VAL D2529     -46.342  29.541 -58.620  1.00  0.880          C  
ATOM  39326  O   VAL D2529     -45.208  29.075 -58.735  1.00  0.850          O  
ATOM  39327  CB  VAL D2529     -47.577  28.261 -56.760  1.00  1.210          C  
ATOM  39328  CG1 VAL D2529     -46.291  27.585 -56.285  1.00  1.210          C  
ATOM  39329  CG2 VAL D2529     -47.814  29.497 -55.916  1.00  1.210          C  
ATOM  39330  H   VAL D2529     -46.418  26.906 -59.029  1.00  1.020          H  
ATOM  39331  HA  VAL D2529     -48.439  29.088 -58.586  1.00  1.040          H  
ATOM  39332  HB  VAL D2529     -48.398  27.558 -56.614  1.00  1.450          H  
ATOM  39333 1HG1 VAL D2529     -46.395  27.331 -55.233  1.00  1.450          H  
ATOM  39334 2HG1 VAL D2529     -46.118  26.678 -56.860  1.00  1.450          H  
ATOM  39335 3HG1 VAL D2529     -45.440  28.256 -56.406  1.00  1.450          H  
ATOM  39336 1HG2 VAL D2529     -47.882  29.212 -54.874  1.00  1.450          H  
ATOM  39337 2HG2 VAL D2529     -46.985  30.180 -56.038  1.00  1.450          H  
ATOM  39338 3HG2 VAL D2529     -48.742  29.980 -56.220  1.00  1.450          H  
ATOM  39339  N   ARG D2530     -46.556  30.843 -58.808  1.00  0.910          N  
ATOM  39340  CA  ARG D2530     -45.358  31.632 -59.065  1.00  0.920          C  
ATOM  39341  C   ARG D2530     -44.619  31.780 -57.768  1.00  0.900          C  
ATOM  39342  O   ARG D2530     -45.237  31.813 -56.713  1.00  0.910          O  
ATOM  39343  CB  ARG D2530     -45.649  33.012 -59.624  1.00  1.280          C  
ATOM  39344  CG  ARG D2530     -46.218  33.064 -61.018  1.00  1.280          C  
ATOM  39345  CD  ARG D2530     -46.546  34.464 -61.401  1.00  1.280          C  
ATOM  39346  NE  ARG D2530     -47.624  34.994 -60.563  1.00  1.280          N  
ATOM  39347  CZ  ARG D2530     -48.053  36.286 -60.526  1.00  1.280          C  
ATOM  39348  NH1 ARG D2530     -47.514  37.237 -61.288  1.00  1.280          N  
ATOM  39349  NH2 ARG D2530     -49.033  36.597 -59.692  1.00  1.280          N  
ATOM  39350  H   ARG D2530     -47.476  31.310 -58.731  1.00  1.090          H  
ATOM  39351  HA  ARG D2530     -44.726  31.118 -59.762  1.00  1.100          H  
ATOM  39352 1HB  ARG D2530     -46.310  33.542 -58.953  1.00  1.540          H  
ATOM  39353 2HB  ARG D2530     -44.716  33.571 -59.657  1.00  1.540          H  
ATOM  39354 1HG  ARG D2530     -45.471  32.691 -61.720  1.00  1.540          H  
ATOM  39355 2HG  ARG D2530     -47.121  32.456 -61.075  1.00  1.540          H  
ATOM  39356 1HD  ARG D2530     -45.670  35.092 -61.269  1.00  1.540          H  
ATOM  39357 2HD  ARG D2530     -46.867  34.496 -62.441  1.00  1.540          H  
ATOM  39358  HE  ARG D2530     -48.106  34.318 -59.929  1.00  1.540          H  
ATOM  39359 1HH1 ARG D2530     -46.723  37.054 -61.925  1.00  1.540          H  
ATOM  39360 2HH1 ARG D2530     -47.853  38.182 -61.222  1.00  1.540          H  
ATOM  39361 1HH2 ARG D2530     -49.411  35.864 -59.059  1.00  1.540          H  
ATOM  39362 2HH2 ARG D2530     -49.374  37.538 -59.627  1.00  1.540          H  
ATOM  39363  N   VAL D2531     -43.324  31.996 -57.818  1.00  0.890          N  
ATOM  39364  CA  VAL D2531     -42.598  32.230 -56.579  1.00  0.880          C  
ATOM  39365  C   VAL D2531     -43.221  33.436 -55.862  1.00  0.920          C  
ATOM  39366  O   VAL D2531     -43.423  33.412 -54.649  1.00  0.910          O  
ATOM  39367  CB  VAL D2531     -41.102  32.439 -56.860  1.00  1.240          C  
ATOM  39368  CG1 VAL D2531     -40.380  32.889 -55.600  1.00  1.240          C  
ATOM  39369  CG2 VAL D2531     -40.509  31.141 -57.379  1.00  1.240          C  
ATOM  39370  H   VAL D2531     -42.852  31.931 -58.724  1.00  1.070          H  
ATOM  39371  HA  VAL D2531     -42.703  31.351 -55.943  1.00  1.060          H  
ATOM  39372  HB  VAL D2531     -40.977  33.203 -57.614  1.00  1.480          H  
ATOM  39373 1HG1 VAL D2531     -39.346  33.009 -55.824  1.00  1.480          H  
ATOM  39374 2HG1 VAL D2531     -40.780  33.833 -55.249  1.00  1.480          H  
ATOM  39375 3HG1 VAL D2531     -40.493  32.135 -54.825  1.00  1.480          H  
ATOM  39376 1HG2 VAL D2531     -39.454  31.291 -57.593  1.00  1.480          H  
ATOM  39377 2HG2 VAL D2531     -40.630  30.365 -56.634  1.00  1.480          H  
ATOM  39378 3HG2 VAL D2531     -41.021  30.840 -58.290  1.00  1.480          H  
ATOM  39379  N   GLY D2532     -43.550  34.478 -56.624  1.00  0.960          N  
ATOM  39380  CA  GLY D2532     -44.191  35.690 -56.145  1.00  0.990          C  
ATOM  39381  C   GLY D2532     -45.573  35.473 -55.497  1.00  0.990          C  
ATOM  39382  O   GLY D2532     -46.063  36.353 -54.781  1.00  1.020          O  
ATOM  39383  H   GLY D2532     -43.304  34.464 -57.610  1.00  1.150          H  
ATOM  39384 1HA  GLY D2532     -43.528  36.192 -55.453  1.00  1.190          H  
ATOM  39385 2HA  GLY D2532     -44.308  36.363 -56.994  1.00  1.190          H  
ATOM  39386  N   ASP D2533     -46.206  34.316 -55.741  1.00  0.970          N  
ATOM  39387  CA  ASP D2533     -47.512  33.982 -55.183  1.00  0.980          C  
ATOM  39388  C   ASP D2533     -47.395  33.233 -53.855  1.00  0.960          C  
ATOM  39389  O   ASP D2533     -48.411  32.946 -53.215  1.00  0.960          O  
ATOM  39390  CB  ASP D2533     -48.307  33.069 -56.136  1.00  1.370          C  
ATOM  39391  CG  ASP D2533     -48.811  33.668 -57.455  1.00  1.370          C  
ATOM  39392  OD1 ASP D2533     -49.267  34.796 -57.474  1.00  1.370          O  
ATOM  39393  OD2 ASP D2533     -48.711  32.979 -58.482  1.00  1.370          O  
ATOM  39394  H   ASP D2533     -45.747  33.601 -56.298  1.00  1.160          H  
ATOM  39395  HA  ASP D2533     -48.065  34.905 -55.013  1.00  1.180          H  
ATOM  39396 1HB  ASP D2533     -47.669  32.259 -56.397  1.00  1.640          H  
ATOM  39397 2HB  ASP D2533     -49.159  32.649 -55.599  1.00  1.640          H  
ATOM  39398  N   LEU D2534     -46.179  32.878 -53.439  1.00  0.930          N  
ATOM  39399  CA  LEU D2534     -46.048  32.110 -52.216  1.00  0.910          C  
ATOM  39400  C   LEU D2534     -46.377  32.981 -50.995  1.00  0.930          C  
ATOM  39401  O   LEU D2534     -45.892  34.112 -50.897  1.00  0.950          O  
ATOM  39402  CB  LEU D2534     -44.620  31.546 -52.092  1.00  1.280          C  
ATOM  39403  CG  LEU D2534     -44.175  30.459 -53.137  1.00  1.280          C  
ATOM  39404  CD1 LEU D2534     -42.670  30.158 -52.934  1.00  1.280          C  
ATOM  39405  CD2 LEU D2534     -45.009  29.165 -52.981  1.00  1.280          C  
ATOM  39406  H   LEU D2534     -45.337  33.142 -53.966  1.00  1.120          H  
ATOM  39407  HA  LEU D2534     -46.742  31.291 -52.301  1.00  1.090          H  
ATOM  39408 1HB  LEU D2534     -43.931  32.376 -52.220  1.00  1.540          H  
ATOM  39409 2HB  LEU D2534     -44.484  31.160 -51.106  1.00  1.540          H  
ATOM  39410  HG  LEU D2534     -44.315  30.855 -54.147  1.00  1.540          H  
ATOM  39411 1HD1 LEU D2534     -42.343  29.423 -53.670  1.00  1.540          H  
ATOM  39412 2HD1 LEU D2534     -42.092  31.083 -53.064  1.00  1.540          H  
ATOM  39413 3HD1 LEU D2534     -42.503  29.768 -51.937  1.00  1.540          H  
ATOM  39414 1HD2 LEU D2534     -44.675  28.451 -53.717  1.00  1.540          H  
ATOM  39415 2HD2 LEU D2534     -44.885  28.740 -51.990  1.00  1.540          H  
ATOM  39416 3HD2 LEU D2534     -46.048  29.372 -53.151  1.00  1.540          H  
ATOM  39417  N   PRO D2535     -47.127  32.466 -49.994  1.00  0.930          N  
ATOM  39418  CA  PRO D2535     -47.528  33.147 -48.767  1.00  0.950          C  
ATOM  39419  C   PRO D2535     -46.420  33.229 -47.725  1.00  0.940          C  
ATOM  39420  O   PRO D2535     -46.540  32.707 -46.619  1.00  0.930          O  
ATOM  39421  CB  PRO D2535     -48.695  32.275 -48.290  1.00  1.420          C  
ATOM  39422  CG  PRO D2535     -48.331  30.904 -48.757  1.00  1.420          C  
ATOM  39423  CD  PRO D2535     -47.683  31.131 -50.119  1.00  1.420          C  
ATOM  39424  HA  PRO D2535     -47.881  34.157 -49.023  1.00  1.140          H  
ATOM  39425 1HB  PRO D2535     -48.805  32.342 -47.195  1.00  1.710          H  
ATOM  39426 2HB  PRO D2535     -49.637  32.637 -48.730  1.00  1.710          H  
ATOM  39427 1HG  PRO D2535     -47.660  30.456 -48.031  1.00  1.710          H  
ATOM  39428 2HG  PRO D2535     -49.222  30.259 -48.806  1.00  1.710          H  
ATOM  39429 1HD  PRO D2535     -46.907  30.399 -50.312  1.00  1.710          H  
ATOM  39430 2HD  PRO D2535     -48.463  31.140 -50.894  1.00  1.710          H  
ATOM  39431  N   CYS D2536     -45.335  33.850 -48.134  1.00  0.940          N  
ATOM  39432  CA  CYS D2536     -44.170  34.117 -47.315  1.00  0.930          C  
ATOM  39433  C   CYS D2536     -44.285  35.511 -46.724  1.00  0.960          C  
ATOM  39434  O   CYS D2536     -44.889  36.399 -47.327  1.00  1.000          O  
ATOM  39435  CB  CYS D2536     -42.877  33.994 -48.103  1.00  1.310          C  
ATOM  39436  SG  CYS D2536     -42.544  32.347 -48.725  1.00  1.310          S  
ATOM  39437  H   CYS D2536     -45.368  34.223 -49.083  1.00  1.130          H  
ATOM  39438  HA  CYS D2536     -44.141  33.397 -46.499  1.00  1.120          H  
ATOM  39439 1HB  CYS D2536     -42.888  34.682 -48.922  1.00  1.570          H  
ATOM  39440 2HB  CYS D2536     -42.059  34.270 -47.458  1.00  1.570          H  
ATOM  39441  HG  CYS D2536     -42.906  31.722 -47.608  1.00  1.570          H  
ATOM  39442  N   ASP D2537     -43.658  35.733 -45.579  1.00  0.960          N  
ATOM  39443  CA  ASP D2537     -43.659  37.081 -44.984  1.00  1.000          C  
ATOM  39444  C   ASP D2537     -43.040  38.180 -45.887  1.00  1.040          C  
ATOM  39445  O   ASP D2537     -43.361  39.363 -45.736  1.00  1.100          O  
ATOM  39446  CB  ASP D2537     -42.911  37.099 -43.652  1.00  1.380          C  
ATOM  39447  CG  ASP D2537     -43.636  36.380 -42.498  1.00  1.380          C  
ATOM  39448  OD1 ASP D2537     -44.788  36.041 -42.623  1.00  1.380          O  
ATOM  39449  OD2 ASP D2537     -43.004  36.184 -41.489  1.00  1.380          O  
ATOM  39450  H   ASP D2537     -43.212  34.934 -45.112  1.00  1.150          H  
ATOM  39451  HA  ASP D2537     -44.697  37.356 -44.794  1.00  1.200          H  
ATOM  39452 1HB  ASP D2537     -41.924  36.655 -43.793  1.00  1.660          H  
ATOM  39453 2HB  ASP D2537     -42.747  38.136 -43.358  1.00  1.660          H  
ATOM  39454  N   SER D2538     -42.133  37.809 -46.793  1.00  1.010          N  
ATOM  39455  CA  SER D2538     -41.474  38.795 -47.653  1.00  1.050          C  
ATOM  39456  C   SER D2538     -41.039  38.191 -48.979  1.00  1.020          C  
ATOM  39457  O   SER D2538     -40.928  36.966 -49.098  1.00  0.980          O  
ATOM  39458  CB  SER D2538     -40.216  39.302 -46.993  1.00  1.450          C  
ATOM  39459  OG  SER D2538     -39.235  38.287 -46.993  1.00  1.450          O  
ATOM  39460  H   SER D2538     -41.898  36.834 -46.884  1.00  1.210          H  
ATOM  39461  HA  SER D2538     -42.165  39.616 -47.845  1.00  1.260          H  
ATOM  39462 1HB  SER D2538     -39.843  40.170 -47.535  1.00  1.740          H  
ATOM  39463 2HB  SER D2538     -40.427  39.613 -45.972  1.00  1.740          H  
ATOM  39464  HG  SER D2538     -39.405  37.703 -46.214  1.00  1.740          H  
ATOM  39465  N   VAL D2539     -40.721  39.059 -49.948  1.00  1.040          N  
ATOM  39466  CA  VAL D2539     -40.200  38.645 -51.251  1.00  1.020          C  
ATOM  39467  C   VAL D2539     -38.876  37.922 -51.101  1.00  0.990          C  
ATOM  39468  O   VAL D2539     -38.592  36.981 -51.848  1.00  0.960          O  
ATOM  39469  CB  VAL D2539     -40.070  39.827 -52.221  1.00  1.440          C  
ATOM  39470  CG1 VAL D2539     -39.325  39.387 -53.490  1.00  1.440          C  
ATOM  39471  CG2 VAL D2539     -41.470  40.303 -52.588  1.00  1.440          C  
ATOM  39472  H   VAL D2539     -40.831  40.046 -49.755  1.00  1.250          H  
ATOM  39473  HA  VAL D2539     -40.912  37.952 -51.692  1.00  1.220          H  
ATOM  39474  HB  VAL D2539     -39.503  40.635 -51.750  1.00  1.720          H  
ATOM  39475 1HG1 VAL D2539     -39.254  40.226 -54.178  1.00  1.720          H  
ATOM  39476 2HG1 VAL D2539     -38.323  39.050 -53.250  1.00  1.720          H  
ATOM  39477 3HG1 VAL D2539     -39.876  38.572 -53.963  1.00  1.720          H  
ATOM  39478 1HG2 VAL D2539     -41.402  41.141 -53.281  1.00  1.720          H  
ATOM  39479 2HG2 VAL D2539     -42.017  39.483 -53.062  1.00  1.720          H  
ATOM  39480 3HG2 VAL D2539     -41.998  40.617 -51.693  1.00  1.720          H  
ATOM  39481  N   GLU D2540     -38.029  38.416 -50.207  1.00  1.000          N  
ATOM  39482  CA  GLU D2540     -36.743  37.802 -49.966  1.00  0.970          C  
ATOM  39483  C   GLU D2540     -36.927  36.356 -49.492  1.00  0.930          C  
ATOM  39484  O   GLU D2540     -36.143  35.484 -49.873  1.00  0.890          O  
ATOM  39485  CB  GLU D2540     -35.958  38.653 -48.972  1.00  1.370          C  
ATOM  39486  CG  GLU D2540     -35.555  40.033 -49.550  1.00  1.370          C  
ATOM  39487  CD  GLU D2540     -36.679  41.065 -49.512  1.00  1.370          C  
ATOM  39488  OE1 GLU D2540     -37.737  40.748 -49.008  1.00  1.370          O  
ATOM  39489  OE2 GLU D2540     -36.480  42.151 -49.994  1.00  1.370          O  
ATOM  39490  H   GLU D2540     -38.299  39.230 -49.646  1.00  1.200          H  
ATOM  39491  HA  GLU D2540     -36.192  37.780 -50.904  1.00  1.160          H  
ATOM  39492 1HB  GLU D2540     -36.557  38.813 -48.073  1.00  1.640          H  
ATOM  39493 2HB  GLU D2540     -35.051  38.128 -48.675  1.00  1.640          H  
ATOM  39494 1HG  GLU D2540     -34.707  40.417 -48.982  1.00  1.640          H  
ATOM  39495 2HG  GLU D2540     -35.233  39.898 -50.582  1.00  1.640          H  
ATOM  39496  N   ASP D2541     -38.002  36.078 -48.741  1.00  0.930          N  
ATOM  39497  CA  ASP D2541     -38.275  34.719 -48.282  1.00  0.890          C  
ATOM  39498  C   ASP D2541     -38.915  33.910 -49.400  1.00  0.870          C  
ATOM  39499  O   ASP D2541     -38.639  32.720 -49.551  1.00  0.830          O  
ATOM  39500  CB  ASP D2541     -39.177  34.711 -47.050  1.00  1.260          C  
ATOM  39501  CG  ASP D2541     -38.491  35.197 -45.799  1.00  1.260          C  
ATOM  39502  OD1 ASP D2541     -37.590  34.508 -45.333  1.00  1.260          O  
ATOM  39503  OD2 ASP D2541     -38.833  36.267 -45.317  1.00  1.260          O  
ATOM  39504  H   ASP D2541     -38.600  36.851 -48.439  1.00  1.120          H  
ATOM  39505  HA  ASP D2541     -37.333  34.253 -48.008  1.00  1.070          H  
ATOM  39506 1HB  ASP D2541     -40.021  35.363 -47.242  1.00  1.510          H  
ATOM  39507 2HB  ASP D2541     -39.568  33.712 -46.881  1.00  1.510          H  
ATOM  39508  N   GLN D2542     -39.726  34.540 -50.253  1.00  0.900          N  
ATOM  39509  CA  GLN D2542     -40.319  33.776 -51.350  1.00  0.880          C  
ATOM  39510  C   GLN D2542     -39.202  33.222 -52.228  1.00  0.860          C  
ATOM  39511  O   GLN D2542     -39.199  32.034 -52.586  1.00  0.820          O  
ATOM  39512  CB  GLN D2542     -41.175  34.668 -52.251  1.00  1.240          C  
ATOM  39513  CG  GLN D2542     -42.427  35.207 -51.663  1.00  1.240          C  
ATOM  39514  CD  GLN D2542     -43.122  36.139 -52.609  1.00  1.240          C  
ATOM  39515  OE1 GLN D2542     -42.452  36.809 -53.415  1.00  1.240          O  
ATOM  39516  NE2 GLN D2542     -44.450  36.160 -52.548  1.00  1.240          N  
ATOM  39517  H   GLN D2542     -39.979  35.514 -50.071  1.00  1.080          H  
ATOM  39518  HA  GLN D2542     -40.899  32.947 -50.961  1.00  1.060          H  
ATOM  39519 1HB  GLN D2542     -40.578  35.498 -52.621  1.00  1.490          H  
ATOM  39520 2HB  GLN D2542     -41.485  34.089 -53.102  1.00  1.490          H  
ATOM  39521 1HG  GLN D2542     -43.100  34.391 -51.427  1.00  1.490          H  
ATOM  39522 2HG  GLN D2542     -42.185  35.761 -50.781  1.00  1.490          H  
ATOM  39523 1HE2 GLN D2542     -45.008  36.717 -53.200  1.00  1.490          H  
ATOM  39524 2HE2 GLN D2542     -44.943  35.563 -51.878  1.00  1.490          H  
ATOM  39525  N   LEU D2543     -38.224  34.091 -52.525  1.00  0.880          N  
ATOM  39526  CA  LEU D2543     -37.089  33.738 -53.351  1.00  0.850          C  
ATOM  39527  C   LEU D2543     -36.122  32.807 -52.648  1.00  0.830          C  
ATOM  39528  O   LEU D2543     -35.631  31.866 -53.274  1.00  0.810          O  
ATOM  39529  CB  LEU D2543     -36.365  35.016 -53.788  1.00  1.200          C  
ATOM  39530  CG  LEU D2543     -37.123  35.930 -54.790  1.00  1.200          C  
ATOM  39531  CD1 LEU D2543     -36.397  37.251 -54.895  1.00  1.200          C  
ATOM  39532  CD2 LEU D2543     -37.172  35.271 -56.184  1.00  1.200          C  
ATOM  39533  H   LEU D2543     -38.309  35.057 -52.188  1.00  1.060          H  
ATOM  39534  HA  LEU D2543     -37.463  33.217 -54.225  1.00  1.020          H  
ATOM  39535 1HB  LEU D2543     -36.169  35.611 -52.891  1.00  1.440          H  
ATOM  39536 2HB  LEU D2543     -35.411  34.742 -54.234  1.00  1.440          H  
ATOM  39537  HG  LEU D2543     -38.137  36.113 -54.423  1.00  1.440          H  
ATOM  39538 1HD1 LEU D2543     -36.927  37.904 -55.589  1.00  1.440          H  
ATOM  39539 2HD1 LEU D2543     -36.361  37.722 -53.911  1.00  1.440          H  
ATOM  39540 3HD1 LEU D2543     -35.384  37.085 -55.256  1.00  1.440          H  
ATOM  39541 1HD2 LEU D2543     -37.690  35.930 -56.859  1.00  1.440          H  
ATOM  39542 2HD2 LEU D2543     -36.157  35.104 -56.553  1.00  1.440          H  
ATOM  39543 3HD2 LEU D2543     -37.679  34.339 -56.155  1.00  1.440          H  
ATOM  39544  N   SER D2544     -35.841  33.044 -51.360  1.00  0.840          N  
ATOM  39545  CA  SER D2544     -34.916  32.205 -50.612  1.00  0.810          C  
ATOM  39546  C   SER D2544     -35.434  30.784 -50.529  1.00  0.780          C  
ATOM  39547  O   SER D2544     -34.680  29.820 -50.752  1.00  0.740          O  
ATOM  39548  CB  SER D2544     -34.696  32.760 -49.221  1.00  1.150          C  
ATOM  39549  OG  SER D2544     -33.803  31.965 -48.492  1.00  1.150          O  
ATOM  39550  H   SER D2544     -36.227  33.858 -50.877  1.00  1.010          H  
ATOM  39551  HA  SER D2544     -33.960  32.194 -51.134  1.00  0.970          H  
ATOM  39552 1HB  SER D2544     -34.311  33.775 -49.290  1.00  1.380          H  
ATOM  39553 2HB  SER D2544     -35.647  32.806 -48.702  1.00  1.380          H  
ATOM  39554  HG  SER D2544     -33.692  32.405 -47.647  1.00  1.380          H  
ATOM  39555  N   LEU D2545     -36.728  30.632 -50.219  1.00  0.780          N  
ATOM  39556  CA  LEU D2545     -37.289  29.307 -50.113  1.00  0.740          C  
ATOM  39557  C   LEU D2545     -37.266  28.602 -51.450  1.00  0.720          C  
ATOM  39558  O   LEU D2545     -36.770  27.476 -51.550  1.00  0.680          O  
ATOM  39559  CB  LEU D2545     -38.744  29.362 -49.642  1.00  1.050          C  
ATOM  39560  CG  LEU D2545     -39.469  27.995 -49.550  1.00  1.050          C  
ATOM  39561  CD1 LEU D2545     -38.752  27.112 -48.494  1.00  1.050          C  
ATOM  39562  CD2 LEU D2545     -40.953  28.238 -49.230  1.00  1.050          C  
ATOM  39563  H   LEU D2545     -37.324  31.444 -50.030  1.00  0.940          H  
ATOM  39564  HA  LEU D2545     -36.683  28.753 -49.403  1.00  0.890          H  
ATOM  39565 1HB  LEU D2545     -38.767  29.821 -48.663  1.00  1.260          H  
ATOM  39566 2HB  LEU D2545     -39.306  30.008 -50.323  1.00  1.260          H  
ATOM  39567  HG  LEU D2545     -39.408  27.480 -50.504  1.00  1.260          H  
ATOM  39568 1HD1 LEU D2545     -39.212  26.180 -48.422  1.00  1.260          H  
ATOM  39569 2HD1 LEU D2545     -37.720  26.946 -48.770  1.00  1.260          H  
ATOM  39570 3HD1 LEU D2545     -38.788  27.594 -47.529  1.00  1.260          H  
ATOM  39571 1HD2 LEU D2545     -41.485  27.297 -49.183  1.00  1.260          H  
ATOM  39572 2HD2 LEU D2545     -41.053  28.752 -48.283  1.00  1.260          H  
ATOM  39573 3HD2 LEU D2545     -41.387  28.850 -50.013  1.00  1.260          H  
ATOM  39574  N   ALA D2546     -37.802  29.254 -52.491  1.00  0.740          N  
ATOM  39575  CA  ALA D2546     -37.848  28.627 -53.796  1.00  0.720          C  
ATOM  39576  C   ALA D2546     -36.450  28.307 -54.318  1.00  0.680          C  
ATOM  39577  O   ALA D2546     -36.245  27.265 -54.943  1.00  0.650          O  
ATOM  39578  CB  ALA D2546     -38.591  29.517 -54.766  1.00  1.020          C  
ATOM  39579  H   ALA D2546     -38.229  30.178 -52.368  1.00  0.890          H  
ATOM  39580  HA  ALA D2546     -38.387  27.691 -53.690  1.00  0.860          H  
ATOM  39581 1HB  ALA D2546     -38.660  29.024 -55.727  1.00  1.220          H  
ATOM  39582 2HB  ALA D2546     -39.592  29.708 -54.381  1.00  1.220          H  
ATOM  39583 3HB  ALA D2546     -38.058  30.464 -54.872  1.00  1.220          H  
ATOM  39584  N   THR D2547     -35.478  29.187 -54.065  1.00  0.700          N  
ATOM  39585  CA  THR D2547     -34.127  28.959 -54.538  1.00  0.680          C  
ATOM  39586  C   THR D2547     -33.548  27.747 -53.849  1.00  0.640          C  
ATOM  39587  O   THR D2547     -32.987  26.875 -54.513  1.00  0.610          O  
ATOM  39588  CB  THR D2547     -33.201  30.169 -54.288  1.00  0.960          C  
ATOM  39589  OG1 THR D2547     -33.703  31.316 -54.975  1.00  0.960          O  
ATOM  39590  CG2 THR D2547     -31.798  29.857 -54.829  1.00  0.960          C  
ATOM  39591  H   THR D2547     -35.673  30.053 -53.566  1.00  0.840          H  
ATOM  39592  HA  THR D2547     -34.160  28.763 -55.608  1.00  0.820          H  
ATOM  39593  HB  THR D2547     -33.152  30.383 -53.218  1.00  1.150          H  
ATOM  39594  HG1 THR D2547     -34.531  31.605 -54.541  1.00  1.150          H  
ATOM  39595 1HG2 THR D2547     -31.150  30.714 -54.663  1.00  1.150          H  
ATOM  39596 2HG2 THR D2547     -31.372  28.987 -54.324  1.00  1.150          H  
ATOM  39597 3HG2 THR D2547     -31.858  29.651 -55.897  1.00  1.150          H  
ATOM  39598  N   THR D2548     -33.709  27.664 -52.525  1.00  0.650          N  
ATOM  39599  CA  THR D2548     -33.143  26.558 -51.782  1.00  0.620          C  
ATOM  39600  C   THR D2548     -33.721  25.240 -52.261  1.00  0.590          C  
ATOM  39601  O   THR D2548     -32.975  24.302 -52.544  1.00  0.550          O  
ATOM  39602  CB  THR D2548     -33.436  26.694 -50.272  1.00  0.880          C  
ATOM  39603  OG1 THR D2548     -32.854  27.911 -49.774  1.00  0.880          O  
ATOM  39604  CG2 THR D2548     -32.822  25.484 -49.519  1.00  0.880          C  
ATOM  39605  H   THR D2548     -34.185  28.412 -52.015  1.00  0.780          H  
ATOM  39606  HA  THR D2548     -32.066  26.546 -51.941  1.00  0.740          H  
ATOM  39607  HB  THR D2548     -34.517  26.724 -50.108  1.00  1.060          H  
ATOM  39608  HG1 THR D2548     -33.384  28.682 -50.103  1.00  1.060          H  
ATOM  39609 1HG2 THR D2548     -33.025  25.582 -48.455  1.00  1.060          H  
ATOM  39610 2HG2 THR D2548     -33.258  24.556 -49.881  1.00  1.060          H  
ATOM  39611 3HG2 THR D2548     -31.746  25.461 -49.683  1.00  1.060          H  
ATOM  39612  N   LEU D2549     -35.040  25.171 -52.381  1.00  0.600          N  
ATOM  39613  CA  LEU D2549     -35.674  23.938 -52.788  1.00  0.570          C  
ATOM  39614  C   LEU D2549     -35.264  23.566 -54.214  1.00  0.550          C  
ATOM  39615  O   LEU D2549     -35.091  22.390 -54.549  1.00  0.510          O  
ATOM  39616  CB  LEU D2549     -37.167  24.117 -52.740  1.00  0.810          C  
ATOM  39617  CG  LEU D2549     -37.839  24.346 -51.420  1.00  0.810          C  
ATOM  39618  CD1 LEU D2549     -39.248  24.727 -51.741  1.00  0.810          C  
ATOM  39619  CD2 LEU D2549     -37.786  23.112 -50.537  1.00  0.810          C  
ATOM  39620  H   LEU D2549     -35.611  25.993 -52.150  1.00  0.720          H  
ATOM  39621  HA  LEU D2549     -35.357  23.145 -52.118  1.00  0.680          H  
ATOM  39622 1HB  LEU D2549     -37.416  24.956 -53.382  1.00  0.970          H  
ATOM  39623 2HB  LEU D2549     -37.597  23.216 -53.130  1.00  0.970          H  
ATOM  39624  HG  LEU D2549     -37.365  25.174 -50.902  1.00  0.970          H  
ATOM  39625 1HD1 LEU D2549     -39.765  24.941 -50.857  1.00  0.970          H  
ATOM  39626 2HD1 LEU D2549     -39.245  25.617 -52.364  1.00  0.970          H  
ATOM  39627 3HD1 LEU D2549     -39.741  23.913 -52.269  1.00  0.970          H  
ATOM  39628 1HD2 LEU D2549     -38.300  23.324 -49.604  1.00  0.970          H  
ATOM  39629 2HD2 LEU D2549     -38.271  22.274 -51.038  1.00  0.970          H  
ATOM  39630 3HD2 LEU D2549     -36.759  22.860 -50.322  1.00  0.970          H  
ATOM  39631  N   TYR D2550     -35.137  24.548 -55.095  1.00  0.570          N  
ATOM  39632  CA  TYR D2550     -34.692  24.250 -56.443  1.00  0.550          C  
ATOM  39633  C   TYR D2550     -33.272  23.673 -56.418  1.00  0.510          C  
ATOM  39634  O   TYR D2550     -33.007  22.606 -56.970  1.00  0.480          O  
ATOM  39635  CB  TYR D2550     -34.766  25.492 -57.311  1.00  0.780          C  
ATOM  39636  CG  TYR D2550     -34.338  25.278 -58.721  1.00  0.780          C  
ATOM  39637  CD1 TYR D2550     -35.208  24.676 -59.612  1.00  0.780          C  
ATOM  39638  CD2 TYR D2550     -33.094  25.705 -59.144  1.00  0.780          C  
ATOM  39639  CE1 TYR D2550     -34.837  24.514 -60.917  1.00  0.780          C  
ATOM  39640  CE2 TYR D2550     -32.734  25.539 -60.453  1.00  0.780          C  
ATOM  39641  CZ  TYR D2550     -33.604  24.954 -61.338  1.00  0.780          C  
ATOM  39642  OH  TYR D2550     -33.258  24.820 -62.652  1.00  0.780          O  
ATOM  39643  H   TYR D2550     -35.368  25.517 -54.850  1.00  0.680          H  
ATOM  39644  HA  TYR D2550     -35.344  23.493 -56.869  1.00  0.660          H  
ATOM  39645 1HB  TYR D2550     -35.789  25.869 -57.316  1.00  0.930          H  
ATOM  39646 2HB  TYR D2550     -34.140  26.274 -56.878  1.00  0.930          H  
ATOM  39647  HD1 TYR D2550     -36.191  24.339 -59.280  1.00  0.930          H  
ATOM  39648  HD2 TYR D2550     -32.404  26.182 -58.439  1.00  0.930          H  
ATOM  39649  HE1 TYR D2550     -35.526  24.046 -61.623  1.00  0.930          H  
ATOM  39650  HE2 TYR D2550     -31.762  25.885 -60.789  1.00  0.930          H  
ATOM  39651  HH  TYR D2550     -33.974  24.380 -63.123  1.00  0.930          H  
ATOM  39652  N   ASP D2551     -32.347  24.356 -55.728  1.00  0.530          N  
ATOM  39653  CA  ASP D2551     -30.944  23.934 -55.664  1.00  0.510          C  
ATOM  39654  C   ASP D2551     -30.767  22.543 -55.063  1.00  0.480          C  
ATOM  39655  O   ASP D2551     -29.874  21.789 -55.459  1.00  0.460          O  
ATOM  39656  CB  ASP D2551     -30.092  24.926 -54.862  1.00  0.720          C  
ATOM  39657  CG  ASP D2551     -29.793  26.259 -55.582  1.00  0.720          C  
ATOM  39658  OD1 ASP D2551     -30.029  26.364 -56.762  1.00  0.720          O  
ATOM  39659  OD2 ASP D2551     -29.291  27.149 -54.933  1.00  0.720          O  
ATOM  39660  H   ASP D2551     -32.618  25.226 -55.261  1.00  0.640          H  
ATOM  39661  HA  ASP D2551     -30.561  23.913 -56.680  1.00  0.610          H  
ATOM  39662 1HB  ASP D2551     -30.618  25.157 -53.929  1.00  0.870          H  
ATOM  39663 2HB  ASP D2551     -29.150  24.454 -54.591  1.00  0.870          H  
ATOM  39664  N   LYS D2552     -31.644  22.176 -54.132  1.00  0.480          N  
ATOM  39665  CA  LYS D2552     -31.593  20.875 -53.478  1.00  0.470          C  
ATOM  39666  C   LYS D2552     -32.276  19.765 -54.279  1.00  0.450          C  
ATOM  39667  O   LYS D2552     -32.303  18.616 -53.839  1.00  0.430          O  
ATOM  39668  CB  LYS D2552     -32.216  20.976 -52.079  1.00  0.660          C  
ATOM  39669  CG  LYS D2552     -31.478  21.931 -51.127  1.00  0.660          C  
ATOM  39670  CD  LYS D2552     -30.118  21.416 -50.730  1.00  0.660          C  
ATOM  39671  CE  LYS D2552     -29.431  22.361 -49.786  1.00  0.660          C  
ATOM  39672  NZ  LYS D2552     -28.066  21.901 -49.493  1.00  0.660          N  
ATOM  39673  H   LYS D2552     -32.321  22.872 -53.799  1.00  0.580          H  
ATOM  39674  HA  LYS D2552     -30.550  20.586 -53.385  1.00  0.560          H  
ATOM  39675 1HB  LYS D2552     -33.239  21.345 -52.176  1.00  0.790          H  
ATOM  39676 2HB  LYS D2552     -32.264  19.988 -51.619  1.00  0.790          H  
ATOM  39677 1HG  LYS D2552     -31.310  22.870 -51.630  1.00  0.790          H  
ATOM  39678 2HG  LYS D2552     -32.077  22.123 -50.252  1.00  0.790          H  
ATOM  39679 1HD  LYS D2552     -30.216  20.435 -50.254  1.00  0.790          H  
ATOM  39680 2HD  LYS D2552     -29.479  21.315 -51.600  1.00  0.790          H  
ATOM  39681 1HE  LYS D2552     -29.381  23.347 -50.246  1.00  0.790          H  
ATOM  39682 2HE  LYS D2552     -29.990  22.433 -48.857  1.00  0.790          H  
ATOM  39683 1HZ  LYS D2552     -27.601  22.542 -48.876  1.00  0.790          H  
ATOM  39684 2HZ  LYS D2552     -28.105  20.990 -49.058  1.00  0.790          H  
ATOM  39685 3HZ  LYS D2552     -27.542  21.842 -50.363  1.00  0.790          H  
ATOM  39686  N   GLY D2553     -32.834  20.094 -55.447  1.00  0.450          N  
ATOM  39687  CA  GLY D2553     -33.505  19.102 -56.269  1.00  0.450          C  
ATOM  39688  C   GLY D2553     -34.911  18.800 -55.820  1.00  0.460          C  
ATOM  39689  O   GLY D2553     -35.416  17.713 -56.076  1.00  0.470          O  
ATOM  39690  H   GLY D2553     -32.789  21.059 -55.784  1.00  0.540          H  
ATOM  39691 1HA  GLY D2553     -33.517  19.448 -57.304  1.00  0.540          H  
ATOM  39692 2HA  GLY D2553     -32.944  18.178 -56.241  1.00  0.540          H  
ATOM  39693  N   LEU D2554     -35.540  19.720 -55.109  1.00  0.470          N  
ATOM  39694  CA  LEU D2554     -36.879  19.499 -54.629  1.00  0.490          C  
ATOM  39695  C   LEU D2554     -37.914  20.163 -55.549  1.00  0.510          C  
ATOM  39696  O   LEU D2554     -39.023  19.647 -55.670  1.00  0.520          O  
ATOM  39697  CB  LEU D2554     -36.911  19.989 -53.187  1.00  0.680          C  
ATOM  39698  CG  LEU D2554     -35.884  19.246 -52.254  1.00  0.680          C  
ATOM  39699  CD1 LEU D2554     -35.840  19.900 -50.949  1.00  0.680          C  
ATOM  39700  CD2 LEU D2554     -36.299  17.803 -52.057  1.00  0.680          C  
ATOM  39701  H   LEU D2554     -35.116  20.621 -54.905  1.00  0.560          H  
ATOM  39702  HA  LEU D2554     -37.086  18.436 -54.653  1.00  0.590          H  
ATOM  39703 1HB  LEU D2554     -36.696  21.040 -53.163  1.00  0.810          H  
ATOM  39704 2HB  LEU D2554     -37.892  19.828 -52.791  1.00  0.810          H  
ATOM  39705  HG  LEU D2554     -34.890  19.282 -52.700  1.00  0.810          H  
ATOM  39706 1HD1 LEU D2554     -35.126  19.388 -50.299  1.00  0.810          H  
ATOM  39707 2HD1 LEU D2554     -35.535  20.928 -51.079  1.00  0.810          H  
ATOM  39708 3HD1 LEU D2554     -36.807  19.861 -50.524  1.00  0.810          H  
ATOM  39709 1HD2 LEU D2554     -35.578  17.327 -51.421  1.00  0.810          H  
ATOM  39710 2HD2 LEU D2554     -37.285  17.759 -51.596  1.00  0.810          H  
ATOM  39711 3HD2 LEU D2554     -36.324  17.289 -52.990  1.00  0.810          H  
ATOM  39712  N   LEU D2555     -37.550  21.288 -56.204  1.00  0.530          N  
ATOM  39713  CA  LEU D2555     -38.449  21.990 -57.164  1.00  0.560          C  
ATOM  39714  C   LEU D2555     -38.096  21.893 -58.649  1.00  0.560          C  
ATOM  39715  O   LEU D2555     -36.946  21.714 -59.061  1.00  0.550          O  
ATOM  39716  CB  LEU D2555     -38.596  23.514 -56.933  1.00  0.770          C  
ATOM  39717  CG  LEU D2555     -39.195  24.032 -55.662  1.00  0.770          C  
ATOM  39718  CD1 LEU D2555     -39.083  25.542 -55.667  1.00  0.770          C  
ATOM  39719  CD2 LEU D2555     -40.641  23.658 -55.546  1.00  0.770          C  
ATOM  39720  H   LEU D2555     -36.623  21.661 -55.999  1.00  0.640          H  
ATOM  39721  HA  LEU D2555     -39.436  21.544 -57.065  1.00  0.670          H  
ATOM  39722 1HB  LEU D2555     -37.620  23.958 -57.021  1.00  0.930          H  
ATOM  39723 2HB  LEU D2555     -39.206  23.912 -57.748  1.00  0.930          H  
ATOM  39724  HG  LEU D2555     -38.684  23.631 -54.865  1.00  0.930          H  
ATOM  39725 1HD1 LEU D2555     -39.505  25.936 -54.753  1.00  0.930          H  
ATOM  39726 2HD1 LEU D2555     -38.039  25.823 -55.739  1.00  0.930          H  
ATOM  39727 3HD1 LEU D2555     -39.619  25.948 -56.511  1.00  0.930          H  
ATOM  39728 1HD2 LEU D2555     -41.038  24.048 -54.619  1.00  0.930          H  
ATOM  39729 2HD2 LEU D2555     -41.201  24.071 -56.382  1.00  0.930          H  
ATOM  39730 3HD2 LEU D2555     -40.732  22.600 -55.545  1.00  0.930          H  
ATOM  39731  N   LEU D2556     -39.146  22.040 -59.452  1.00  0.580          N  
ATOM  39732  CA  LEU D2556     -39.092  22.201 -60.900  1.00  0.620          C  
ATOM  39733  C   LEU D2556     -39.645  23.546 -61.298  1.00  0.650          C  
ATOM  39734  O   LEU D2556     -40.566  24.063 -60.651  1.00  0.660          O  
ATOM  39735  CB  LEU D2556     -39.937  21.158 -61.622  1.00  0.850          C  
ATOM  39736  CG  LEU D2556     -39.560  19.749 -61.469  1.00  0.850          C  
ATOM  39737  CD1 LEU D2556     -40.626  18.894 -62.090  1.00  0.850          C  
ATOM  39738  CD2 LEU D2556     -38.298  19.505 -62.149  1.00  0.850          C  
ATOM  39739  H   LEU D2556     -40.074  22.088 -59.021  1.00  0.700          H  
ATOM  39740  HA  LEU D2556     -38.057  22.168 -61.227  1.00  0.740          H  
ATOM  39741 1HB  LEU D2556     -40.953  21.252 -61.248  1.00  1.020          H  
ATOM  39742 2HB  LEU D2556     -39.942  21.397 -62.686  1.00  1.020          H  
ATOM  39743  HG  LEU D2556     -39.442  19.520 -60.442  1.00  1.020          H  
ATOM  39744 1HD1 LEU D2556     -40.364  17.858 -61.993  1.00  1.020          H  
ATOM  39745 2HD1 LEU D2556     -41.565  19.066 -61.576  1.00  1.020          H  
ATOM  39746 3HD1 LEU D2556     -40.737  19.141 -63.143  1.00  1.020          H  
ATOM  39747 1HD2 LEU D2556     -38.023  18.487 -62.081  1.00  1.020          H  
ATOM  39748 2HD2 LEU D2556     -38.393  19.738 -63.160  1.00  1.020          H  
ATOM  39749 3HD2 LEU D2556     -37.530  20.108 -61.710  1.00  1.020          H  
ATOM  39750  N   THR D2557     -39.135  24.091 -62.391  1.00  0.670          N  
ATOM  39751  CA  THR D2557     -39.699  25.317 -62.930  1.00  0.710          C  
ATOM  39752  C   THR D2557     -40.571  24.965 -64.131  1.00  0.710          C  
ATOM  39753  O   THR D2557     -40.437  23.891 -64.693  1.00  0.700          O  
ATOM  39754  CB  THR D2557     -38.585  26.281 -63.365  1.00  0.980          C  
ATOM  39755  OG1 THR D2557     -37.829  25.654 -64.407  1.00  0.980          O  
ATOM  39756  CG2 THR D2557     -37.663  26.615 -62.187  1.00  0.980          C  
ATOM  39757  H   THR D2557     -38.348  23.638 -62.876  1.00  0.800          H  
ATOM  39758  HA  THR D2557     -40.318  25.799 -62.179  1.00  0.850          H  
ATOM  39759  HB  THR D2557     -39.035  27.194 -63.758  1.00  1.170          H  
ATOM  39760  HG1 THR D2557     -37.570  26.318 -65.073  1.00  1.170          H  
ATOM  39761 1HG2 THR D2557     -36.882  27.279 -62.520  1.00  1.170          H  
ATOM  39762 2HG2 THR D2557     -38.228  27.090 -61.399  1.00  1.170          H  
ATOM  39763 3HG2 THR D2557     -37.227  25.706 -61.813  1.00  1.170          H  
ATOM  39764  N   LYS D2558     -41.442  25.872 -64.556  1.00  0.750          N  
ATOM  39765  CA  LYS D2558     -42.240  25.667 -65.777  1.00  0.760          C  
ATOM  39766  C   LYS D2558     -41.398  25.516 -67.034  1.00  0.770          C  
ATOM  39767  O   LYS D2558     -41.731  24.746 -67.937  1.00  0.770          O  
ATOM  39768  CB  LYS D2558     -43.249  26.793 -65.955  1.00  1.060          C  
ATOM  39769  CG  LYS D2558     -44.143  26.659 -67.173  1.00  1.060          C  
ATOM  39770  CD  LYS D2558     -45.201  27.750 -67.181  1.00  1.060          C  
ATOM  39771  CE  LYS D2558     -46.050  27.702 -68.435  1.00  1.060          C  
ATOM  39772  NZ  LYS D2558     -47.115  28.753 -68.435  1.00  1.060          N  
ATOM  39773  H   LYS D2558     -41.575  26.706 -63.981  1.00  0.900          H  
ATOM  39774  HA  LYS D2558     -42.785  24.737 -65.671  1.00  0.910          H  
ATOM  39775 1HB  LYS D2558     -43.896  26.819 -65.089  1.00  1.270          H  
ATOM  39776 2HB  LYS D2558     -42.728  27.748 -66.014  1.00  1.270          H  
ATOM  39777 1HG  LYS D2558     -43.547  26.738 -68.085  1.00  1.270          H  
ATOM  39778 2HG  LYS D2558     -44.628  25.683 -67.156  1.00  1.270          H  
ATOM  39779 1HD  LYS D2558     -45.854  27.620 -66.311  1.00  1.270          H  
ATOM  39780 2HD  LYS D2558     -44.727  28.729 -67.106  1.00  1.270          H  
ATOM  39781 1HE  LYS D2558     -45.403  27.856 -69.297  1.00  1.270          H  
ATOM  39782 2HE  LYS D2558     -46.520  26.721 -68.517  1.00  1.270          H  
ATOM  39783 1HZ  LYS D2558     -47.645  28.691 -69.290  1.00  1.270          H  
ATOM  39784 2HZ  LYS D2558     -47.747  28.614 -67.649  1.00  1.270          H  
ATOM  39785 3HZ  LYS D2558     -46.689  29.673 -68.371  1.00  1.270          H  
ATOM  39786  N   MET D2559     -40.337  26.299 -67.110  1.00  0.800          N  
ATOM  39787  CA  MET D2559     -39.443  26.291 -68.242  1.00  0.800          C  
ATOM  39788  C   MET D2559     -38.034  26.346 -67.671  1.00  0.770          C  
ATOM  39789  O   MET D2559     -37.853  26.949 -66.608  1.00  0.780          O  
ATOM  39790  CB  MET D2559     -39.766  27.470 -69.141  1.00  1.120          C  
ATOM  39791  CG  MET D2559     -39.558  28.817 -68.475  1.00  1.120          C  
ATOM  39792  SD  MET D2559     -40.263  30.173 -69.417  1.00  1.120          S  
ATOM  39793  CE  MET D2559     -42.024  29.959 -69.050  1.00  1.120          C  
ATOM  39794  H   MET D2559     -40.143  26.911 -66.330  1.00  0.960          H  
ATOM  39795  HA  MET D2559     -39.604  25.368 -68.784  1.00  0.960          H  
ATOM  39796 1HB  MET D2559     -39.137  27.444 -70.025  1.00  1.340          H  
ATOM  39797 2HB  MET D2559     -40.792  27.380 -69.472  1.00  1.340          H  
ATOM  39798 1HG  MET D2559     -40.014  28.812 -67.495  1.00  1.340          H  
ATOM  39799 2HG  MET D2559     -38.490  28.999 -68.343  1.00  1.340          H  
ATOM  39800 1HE  MET D2559     -42.595  30.736 -69.557  1.00  1.340          H  
ATOM  39801 2HE  MET D2559     -42.366  28.988 -69.394  1.00  1.340          H  
ATOM  39802 3HE  MET D2559     -42.186  30.037 -67.975  1.00  1.340          H  
ATOM  39803  N   PRO D2560     -37.004  25.804 -68.344  1.00  0.750          N  
ATOM  39804  CA  PRO D2560     -35.634  25.805 -67.878  1.00  0.740          C  
ATOM  39805  C   PRO D2560     -35.192  27.218 -67.576  1.00  0.760          C  
ATOM  39806  O   PRO D2560     -35.494  28.123 -68.333  1.00  0.770          O  
ATOM  39807  CB  PRO D2560     -34.867  25.226 -69.077  1.00  1.110          C  
ATOM  39808  CG  PRO D2560     -35.886  24.389 -69.802  1.00  1.110          C  
ATOM  39809  CD  PRO D2560     -37.181  25.168 -69.673  1.00  1.110          C  
ATOM  39810  HA  PRO D2560     -35.547  25.154 -66.986  1.00  0.890          H  
ATOM  39811 1HB  PRO D2560     -34.453  26.044 -69.687  1.00  1.330          H  
ATOM  39812 2HB  PRO D2560     -34.015  24.626 -68.718  1.00  1.330          H  
ATOM  39813 1HG  PRO D2560     -35.574  24.243 -70.853  1.00  1.330          H  
ATOM  39814 2HG  PRO D2560     -35.941  23.386 -69.347  1.00  1.330          H  
ATOM  39815 1HD  PRO D2560     -37.255  25.939 -70.454  1.00  1.330          H  
ATOM  39816 2HD  PRO D2560     -37.990  24.448 -69.715  1.00  1.330          H  
ATOM  39817  N   LEU D2561     -34.435  27.395 -66.502  1.00  0.790          N  
ATOM  39818  CA  LEU D2561     -33.940  28.717 -66.109  1.00  0.840          C  
ATOM  39819  C   LEU D2561     -33.007  29.400 -67.112  1.00  0.930          C  
ATOM  39820  O   LEU D2561     -32.939  30.639 -67.171  1.00  1.590          O  
ATOM  39821  CB  LEU D2561     -33.165  28.674 -64.804  1.00  1.160          C  
ATOM  39822  CG  LEU D2561     -33.863  28.329 -63.519  1.00  1.160          C  
ATOM  39823  CD1 LEU D2561     -32.791  28.267 -62.455  1.00  1.160          C  
ATOM  39824  CD2 LEU D2561     -34.927  29.363 -63.170  1.00  1.160          C  
ATOM  39825  H   LEU D2561     -34.251  26.596 -65.918  1.00  0.950          H  
ATOM  39826  HA  LEU D2561     -34.805  29.368 -65.992  1.00  1.010          H  
ATOM  39827 1HB  LEU D2561     -32.328  28.007 -64.926  1.00  1.390          H  
ATOM  39828 2HB  LEU D2561     -32.786  29.679 -64.652  1.00  1.390          H  
ATOM  39829  HG  LEU D2561     -34.326  27.346 -63.598  1.00  1.390          H  
ATOM  39830 1HD1 LEU D2561     -33.233  28.000 -61.530  1.00  1.390          H  
ATOM  39831 2HD1 LEU D2561     -32.046  27.524 -62.717  1.00  1.390          H  
ATOM  39832 3HD1 LEU D2561     -32.312  29.230 -62.360  1.00  1.390          H  
ATOM  39833 1HD2 LEU D2561     -35.388  29.100 -62.235  1.00  1.390          H  
ATOM  39834 2HD2 LEU D2561     -34.472  30.336 -63.085  1.00  1.390          H  
ATOM  39835 3HD2 LEU D2561     -35.693  29.396 -63.937  1.00  1.390          H  
ATOM  39836  N   ALA D2562     -32.201  28.624 -67.838  1.00  1.010          N  
ATOM  39837  CA  ALA D2562     -31.196  29.200 -68.727  1.00  1.090          C  
ATOM  39838  C   ALA D2562     -31.804  29.675 -70.019  1.00  0.880          C  
ATOM  39839  O   ALA D2562     -31.502  29.182 -71.109  1.00  1.220          O  
ATOM  39840  CB  ALA D2562     -30.105  28.184 -69.008  1.00  1.490          C  
ATOM  39841  H   ALA D2562     -32.282  27.620 -67.790  1.00  1.210          H  
ATOM  39842  HA  ALA D2562     -30.755  30.064 -68.230  1.00  1.310          H  
ATOM  39843 1HB  ALA D2562     -29.345  28.628 -69.650  1.00  1.790          H  
ATOM  39844 2HB  ALA D2562     -29.648  27.868 -68.069  1.00  1.790          H  
ATOM  39845 3HB  ALA D2562     -30.547  27.326 -69.506  1.00  1.790          H  
ATOM  39846  N   LEU D2563     -32.626  30.702 -69.894  1.00  1.200          N  
ATOM  39847  CA  LEU D2563     -33.392  31.272 -70.993  1.00  2.260          C  
ATOM  39848  C   LEU D2563     -32.576  32.256 -71.797  1.00  2.090          C  
ATOM  39849  O   LEU D2563     -32.832  33.462 -71.792  1.00  2.360          O  
ATOM  39850  CB  LEU D2563     -34.655  31.960 -70.452  1.00  2.740          C  
ATOM  39851  CG  LEU D2563     -35.668  31.055 -69.673  1.00  2.740          C  
ATOM  39852  CD1 LEU D2563     -36.786  31.916 -69.121  1.00  2.740          C  
ATOM  39853  CD2 LEU D2563     -36.248  29.962 -70.599  1.00  2.740          C  
ATOM  39854  H   LEU D2563     -32.757  31.054 -68.945  1.00  1.440          H  
ATOM  39855  HA  LEU D2563     -33.676  30.469 -71.667  1.00  2.710          H  
ATOM  39856 1HB  LEU D2563     -34.344  32.753 -69.776  1.00  3.290          H  
ATOM  39857 2HB  LEU D2563     -35.185  32.411 -71.289  1.00  3.290          H  
ATOM  39858  HG  LEU D2563     -35.160  30.584 -68.836  1.00  3.290          H  
ATOM  39859 1HD1 LEU D2563     -37.477  31.291 -68.561  1.00  3.290          H  
ATOM  39860 2HD1 LEU D2563     -36.367  32.671 -68.458  1.00  3.290          H  
ATOM  39861 3HD1 LEU D2563     -37.315  32.401 -69.938  1.00  3.290          H  
ATOM  39862 1HD2 LEU D2563     -36.944  29.350 -70.038  1.00  3.290          H  
ATOM  39863 2HD2 LEU D2563     -36.769  30.426 -71.436  1.00  3.290          H  
ATOM  39864 3HD2 LEU D2563     -35.454  29.325 -70.971  1.00  3.290          H  
ATOM  39865  N   ASN D2564     -31.591  31.712 -72.481  1.00  2.020          N  
ATOM  39866  CA  ASN D2564     -30.668  32.483 -73.287  1.00  1.990          C  
ATOM  39867  C   ASN D2564     -31.228  32.645 -74.698  1.00  2.940          C  
ATOM  39868  O   ASN D2564     -32.106  31.882 -75.103  1.00  3.390          O  
ATOM  39869  OXT ASN D2564     -30.709  33.442 -75.477  1.00  2.980          O  
ATOM  39870  CB  ASN D2564     -29.318  31.804 -73.280  1.00  2.700          C  
ATOM  39871  CG  ASN D2564     -28.713  31.793 -71.892  1.00  2.700          C  
ATOM  39872  OD1 ASN D2564     -28.738  32.796 -71.164  1.00  2.700          O  
ATOM  39873  ND2 ASN D2564     -28.170  30.670 -71.503  1.00  2.700          N  
ATOM  39874  H   ASN D2564     -31.485  30.698 -72.374  1.00  2.420          H  
ATOM  39875  HA  ASN D2564     -30.569  33.480 -72.855  1.00  2.390          H  
ATOM  39876 1HB  ASN D2564     -29.427  30.776 -73.625  1.00  3.250          H  
ATOM  39877 2HB  ASN D2564     -28.643  32.316 -73.963  1.00  3.250          H  
ATOM  39878 1HD2 ASN D2564     -27.758  30.610 -70.595  1.00  3.250          H  
ATOM  39879 2HD2 ASN D2564     -28.166  29.876 -72.111  1.00  3.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -15291.5 1697.66 10775 -862.507 248.594 576.377 5653.5 -5992.71 -22.5443 -155.729 -5073.72 -568.147 -1384.13 -552.849 -458.905 -407.746 0 191.701 58.5311 187.876 1184.21 1989.01 -551.44 471.676 -569.255 86.216 1700.87 -7069.96
MET:NtermProteinFull_1 -2.54322 0.18873 1.10279 -0.54435 0.11828 0.10954 0.13588 -0.59656 -0 -0 -0.07246 0.89394 0 0 0 0 0 0.00623 0.0043 0.03439 1.59073 0 0 0 0.60916 0 0.09171 1.12908
ASP_2 -4.77849 0.39974 6.48778 -0.10771 0.01644 0.29462 2.85942 -2.41689 -0 -0 -5.6125 -0.30428 0 0 -0.45756 -0.85856 0 0.00881 0.05593 0.09181 0 1.89081 0.0529 0 -2.3716 -0.29582 0.27702 -4.76815
GLY_3 -2.53168 0.04939 3.19564 -0.00029 0 0 1.8022 -1.60458 -0 -0 -2.18526 -0.15726 0 0 0 0 0 0.0178 -0.09869 0 0 0 -0.92871 0 0.83697 -0.29197 0.21338 -1.68306
LEU_4 -3.67662 0.19715 3.32975 -0.49194 0.2436 0.1218 1.60276 -1.82766 -0 -0 -0.80923 0.21398 0 0 0 0 0 0.01884 -0.0458 0.00989 0.37895 0 -0.27566 0 0.18072 -0.09038 0.11302 -0.80682
GLN_5 -2.75323 0.08869 2.70173 -0.60491 0.2909 1.02428 0.77299 -1.49711 -0.02057 -0.15147 -0.3304 -2.40664 0 0 0 0 0 0.04666 0.0874 0.04346 0 4.31436 -0.22617 0 -0.18838 -0.26976 0.19139 1.11321
ALA_6 -3.73189 0.34465 3.60949 -0.02101 0 0 1.31322 -2.12219 -0.02591 -0.2201 -0.46627 -0.34716 0 0 0 0 0 0.00781 -0.02837 0 0 0 0.07868 0 1.8394 -0.13988 0.20254 0.293
SER_7 -5.03122 0.29108 5.96509 -0.03297 8e-05 0.02213 2.48841 -2.70736 -0.0199 -0.16152 -1.17543 -0.02007 0 0 0 0 0 0.01388 -0.03595 0.01006 0.67609 0 0.22688 1.82645 -0.77834 -0.12839 0.28876 1.71776
ALA_8 -2.3477 0.15711 2.42216 -0.02615 0.00146 0 1.1393 -1.41643 -0 -0 -1.23674 -0.40314 0 0 0 0 0 0.00883 -0.01112 0 0 0 -0.09338 0 1.8394 -0.42948 0.40505 0.00915
GLY_9 -2.54838 0.51789 3.8125 -0.00028 0 0 1.57693 -1.77019 -0.00149 -0.00545 -1.34721 -0.1604 0 0 -0.35891 0 0 0.02282 -0.11734 0 0 0 -0.98898 0 0.83697 -0.39748 0.69308 -0.23591
PRO_10 -3.95067 0.57727 2.82777 -0.12445 0.00039 0.08873 1.07778 -1.31647 -0.00556 -0.07424 -1.20432 0.26585 0 0 0 0 0 0.03188 0.14081 0.00037 0.17938 0 -1.11547 0 -2.4119 -0.52479 0.69011 -4.84754
LEU_11 -6.4742 0.39755 3.26558 -0.67161 0.36548 0.32425 1.26587 -1.98633 -0 -0 -0.98254 -0.06832 0 0 0 0 0 0.03326 0.28871 0.17039 1.48067 0 -0.0515 0 0.18072 -0.20408 0.68139 -1.98469
ARG_12 -4.67837 0.36366 5.63769 -0.60816 0.06694 0.40128 2.80574 -2.31857 -0.03003 -0.14279 -3.41778 0.63263 0 0 0 -0.85856 0 0.00711 -0.0389 0.01646 1.9397 0 -0.06017 0 -1.2888 -0.07298 0.86811 -0.7758
ARG_13 -1.32834 0.13647 1.48163 -0.49658 0.05361 0.26068 0.41547 -0.72265 -0 -0 0.53618 0.56939 0 0 0 0 0 0.00315 -0.066 0.00048 2.02464 0 0.01499 0 -1.2888 -0.49525 0.48966 1.58872
GLY_14 -1.6783 0.11482 1.67059 -5e-05 0 0 0.53717 -0.77047 -0 -0 0.1414 -0.38948 0 0 0 0 0 0.0042 -0.18907 0 0 0 -1.41996 0 0.83697 -0.78662 0.24883 -1.67995
ARG_15 -10.8809 1.30166 12.1506 -0.5699 0.06983 0.35376 4.74012 -5.09947 -0.033 -0.16037 -4.81069 0.60566 0 0 -0.35891 0 0 0.00857 -0.11555 0.26138 2.51851 0 0.08033 0 -1.2888 -0.57945 1.09844 -0.70824
PRO_16 -4.37072 0.60168 2.67027 -0.06689 0 0.04232 0.78692 -0.95731 -0 -0 0.37506 0.61373 0 0 0 0 0 0.00948 -0.0123 0.06665 0.16229 0 -0.48531 0 -2.4119 0.13044 1.12905 -1.71653
LYS_17 -5.92457 0.60762 6.24851 -0.35515 0.07113 0.22963 2.70495 -2.57025 -0.02127 -0.15612 -2.39683 -0.3343 0 0 -0.45756 0 0 0.00484 0.12983 0.23192 1.74394 0 0.2469 0 -1.5107 1.19837 0.49082 0.1817
ARG_18 -5.68533 0.5018 4.58396 -0.76545 0.14027 0.54315 2.08414 -2.08915 -0 -0 -1.03934 0.4124 0 0 0 0 0 0.03044 -0.10885 0.06573 1.87558 0 -0.13292 0 -1.2888 0.78152 0.46946 0.37861
ARG_19 -2.82701 0.28612 2.2561 -0.65681 0.09671 0.46426 0.54361 -1.12712 -0 -0 -0.21624 0.35116 0 0 0 0 0 0.01826 -0.03228 0.01035 1.6812 0 -0.03539 0 -1.2888 -0.5394 0.4231 -0.59217
ARG_20 -5.09694 0.31265 4.12387 -0.76351 0.24914 0.5062 0.98044 -1.84307 -0.04288 -0.33537 -0.21863 0.47715 0 0 0 0 0 0.03153 -0.04268 0.26048 2.55508 0 -0.09062 0 -1.2888 -0.4457 0.48765 -0.18401
LYS_21 -4.90816 0.9828 3.9806 -0.48688 0.09745 0.34172 1.4213 -1.66028 -0 -0 -2.13635 -0.25302 0 0 0 -0.69442 0 0.04602 0.29095 0.47436 2.40746 0 -0.08607 0 -1.5107 -0.0048 1.18711 -0.51089
PRO_22 -4.42462 0.71836 2.22477 -0.11451 0.00891 0.08379 0.54276 -0.9156 -0.01131 -0.05272 0.09782 0.24718 0 0 0 0 0 0.00583 -0.09338 0.04854 0.16106 0 -0.80496 0 -2.4119 -0.17046 1.22719 -3.63325
GLN_23 -1.50068 0.4794 1.60792 -0.95889 0.18773 1.12675 0.6026 -0.69613 -0 -0 0.39898 -1.00665 0 0 0 0 0 0.00574 -0.05126 0.00529 0 2.82151 -0.16854 0 -0.18838 5.35744 1.50946 9.53226
PRO_24 -3.41217 0.77394 1.32182 -0.13136 0.02015 0.0818 0.19909 -0.71195 -0 -0 -0.2227 0.51703 0 0 0 0 0 0.00536 0.00327 0.02435 0.08469 0 0.05463 0 -2.4119 6.10371 1.55881 3.85856
HIS_D_25 -6.47627 0.87148 3.26622 -0.34777 0.00647 0.35243 1.22317 -2.17208 -0.01131 -0.05272 -0.41387 -0.26036 0 0 0 0 0 0.00475 0.00877 0.18326 0 2.29344 -0.07648 0 -0.45461 0.36259 0.60018 -1.09269
SER_26 -2.7928 0.74645 3.41449 -0.02756 0 0.06449 2.27248 -1.68691 -0 -0 -0.97993 -0.66049 0 0 -0.4666 0 0 0.00992 -0.01209 0.07942 0.12899 0 -0.51783 0.60775 -0.77834 0.09474 0.47439 -0.02943
GLY_27 -3.59199 0.49416 3.30491 -4e-05 0 0 2.32992 -1.80924 -0 -0 -1.94335 -0.40893 0 0 0 0 0 0.00364 -0.27989 0 0 0 0.21118 0 0.83697 0.62914 0.41061 0.18709
SER_28 -5.3562 0.8282 4.94758 -0.02806 1e-05 0.0462 2.89214 -2.57314 -0 -0 -1.15958 -1.10577 0 0 -0.4666 0 0 0.02201 -0.04173 0.04295 0.16941 0 -0.21688 0.7148 -0.77834 0.22506 0.63338 -1.20455
VAL_29 -7.13597 2.16195 2.85553 -0.27939 0.22528 0.04807 1.8192 -2.14423 -0 -0 -0.91483 0.42543 0 0 0 0 0 0.00906 0.00637 0.17988 0.7771 0 0.30266 0 1.9342 -0.38612 0.85035 0.73455
LEU_30 -7.76462 0.96338 4.44083 -0.45962 0.16388 0.10662 2.29464 -2.64529 -0 -0 -1.47521 0.1073 0 0 0 0 0 0.02904 -0.01213 0.02724 0.48262 0 -0.13688 0 0.18072 0.13423 0.69167 -2.87157
ALA_31 -5.25313 0.20261 3.57468 -0.02291 0 0 2.28048 -2.25704 -0 -0 -1.48167 -0.35132 0 0 0 0 0 0.0072 -0.03603 0 0 0 -0.32262 0 1.8394 -0.05046 0.5431 -1.32771
LEU_32 -9.00548 1.9967 4.39304 -0.49272 0.22543 0.11953 3.27574 -3.03787 -0 -0 -2.03229 0.20804 0 0 0 0 0 0.00614 0.68051 0.52173 0.47202 0 -0.21463 0 0.18072 2.01891 2.1609 1.47643
PRO_33 -7.12263 1.21811 5.30184 -0.07218 1e-05 0.04466 1.90909 -2.41377 -0 -0 -1.82949 0.62208 0 0 0 0 0 0.0075 0.06394 0.0643 0.21946 0 -0.23884 0 -2.4119 2.33942 2.34372 0.04533
LEU_34 -6.77922 0.60644 5.66493 -0.65935 0.23224 0.21692 2.54984 -2.89568 -0 -0 -2.24145 0.13799 0 0 0 0 0 0.01113 0.04656 0.00776 0.79953 0 -0.20602 0 0.18072 0.0129 0.63514 -1.67962
ARG_35 -9.73386 0.73986 8.39821 -0.65607 0.13196 0.38395 2.9437 -3.60452 -0.00405 -0.05566 -0.64677 0.28188 0 0 0 0 0 0.00615 -0.07919 0.80883 1.97867 0 -0.18663 0 -1.2888 -0.27198 0.55742 -0.2969
SER_36 -4.71168 0.25218 4.64802 -0.02838 0.01228 0.02766 1.87254 -2.15882 -0 -0 -2.02033 -0.25439 0 0 -0.65469 0 0 0.01418 -0.06573 0.00774 0.9723 0 -0.2969 0.60095 -0.77834 -0.4701 0.55139 -2.48012
ARG_37 -6.82355 0.55985 7.4018 -0.83342 0.18772 0.6046 3.25325 -3.27315 -0.00432 -0.05357 -2.75735 0.48493 0 0 0 0 0 0.01156 0.35673 0.07539 2.21914 0 0.19322 0 -1.2888 0.00175 0.58971 0.90548
LYS_38 -4.45335 0.36821 4.42452 -0.42013 0.0671 0.23165 1.92258 -1.93839 -0.00345 -0.03047 -2.0954 0.08018 0 0 0 0 0 0.00637 -0.22897 0.01118 1.25801 0 -0.01329 0 -1.5107 0.4312 0.82659 -1.06657
ILE_39 -6.94496 0.71427 4.55691 -0.71155 0.40746 0.25628 2.39627 -2.49784 -0 -0 -0.9979 0.3074 0 0 0 0 0 0.00486 -0.1189 0.01912 0.81849 0 0.20988 0 0.73287 0.13158 0.66239 -0.05337
ARG_40 -7.45661 0.54116 8.16415 -0.77353 0.16032 0.50912 2.36357 -3.31557 -0.01162 -0.11038 -2.70836 0.31323 0 0 -0.65469 0 0 0.0172 -0.03893 0.08139 2.53145 0 -0.09705 0 -1.2888 -0.32274 0.46114 -1.63557
LYS_41 -5.36592 0.52268 5.72202 -0.28805 0.02385 0.12624 2.32704 -2.4453 -0.00822 -0.02791 -1.40587 -0.12129 0 0 0 0 0 0.01197 -0.05227 0.03243 1.88543 0 -0.17773 0 -1.5107 -0.12067 0.36941 -0.50288
GLN_42 -5.80788 0.40038 5.7127 -0.25255 0.02425 0.18317 3.05226 -2.65435 -0 -0 -2.48688 -0.33895 0 0 0 0 0 0.00603 -0.04546 0.00777 0 2.84346 -0.15657 0 -0.18838 -0.05823 0.30288 0.54366
LEU_43 -8.80625 1.5329 3.49292 -0.53991 0.29449 0.15716 2.4601 -2.7315 -0.00345 -0.03047 -1.73125 0.20854 0 0 0 0 0 0.02538 -0.08287 0.1029 0.24701 0 -0.03257 0 0.18072 -0.24555 0.48011 -5.02159
ARG_44 -5.6476 0.51799 5.19691 -0.45524 0.05268 0.24216 1.95186 -2.58931 -0.03848 -0.26577 -1.78684 0.23652 0 0 0 0 0 0.00942 0.05483 0.2999 2.05126 0 -0.16014 0 -1.2888 -0.32408 0.56075 -1.38197
SER_45 -3.2209 0.30042 4.18744 -0.0242 0 0.02196 2.24333 -2.04937 -0.01213 -0.04681 -2.33017 -0.04236 0 0 0 0 0 0.00663 -0.02332 0.00817 0.46001 0 0.13824 0.60012 -0.77834 -0.11132 0.37151 -0.30109
VAL_46 -6.04832 0.84377 4.19651 -0.30305 0.18694 0.0661 2.48037 -2.44995 -0.01014 -0.04206 -1.13665 -0.01768 0 0 0 0 0 0.00912 0.00057 0.00077 0.07878 0 -0.23996 0 1.9342 0.0584 0.34415 -0.04815
VAL_47 -6.99218 1.16259 3.37273 -0.31161 0.21647 0.05849 2.31385 -2.61549 -0 -0 -1.52201 0.26726 0 0 0 0 0 0.0052 -0.18821 0.01937 0.36751 0 0.61532 0 1.9342 0.07233 0.55748 -0.66669
SER_48 -2.91751 0.37405 3.68947 -0.0372 5e-05 0.04947 1.74646 -1.69608 -0 -0 -1.53401 -0.49667 0 0 0 0 0 0.00347 -0.02295 0.01018 0.15996 0 -0.27024 1.74204 -0.77834 -0.19326 0.50413 0.33302
ARG_49 -3.65677 0.40976 4.00612 -0.63047 0.1179 0.41224 1.6349 -1.71137 -0.01406 -0.06095 -0.175 0.07411 0 0 0 0 0 0.00541 -0.02905 0.00899 2.14522 0 -0.06824 0 -1.2888 -0.5988 0.33666 0.91779
MET_50 -3.44173 0.23736 2.83221 -0.67235 0.24906 0.21592 1.2835 -1.47096 -0 -0 -0.91657 -0.48658 0 0 0 0 0 0.00528 0.1664 0.04593 0.92723 0 0.30985 0 0.60916 0.25422 0.69282 0.84074
ALA_51 -4.34379 0.48785 3.78632 -0.02495 0.00035 0 2.34863 -2.21864 -0 -0 -1.03542 -0.26489 0 0 0 0 0 0.00718 0.0213 0 0 0 -0.06141 0 1.8394 0.05902 0.83311 1.43407
ALA_52 -3.55497 0.26246 3.2143 -0.02285 0 0 1.8239 -1.75107 -0.00898 -0.09871 -0.60151 -0.36241 0 0 0 0 0 0.04553 -0.06518 0 0 0 -0.369 0 1.8394 -0.73399 0.44697 0.06388
LEU_53 -6.79081 0.68695 3.31716 -0.48583 0.26262 0.11246 1.97195 -2.11782 -0 -0 -1.46994 0.21864 0 0 0 0 0 0.01721 -0.04319 0.07239 0.30868 0 -0.30316 0 0.18072 -0.4391 0.24097 -4.2601
ARG_54 -7.5136 0.79961 5.78623 -0.54619 0.08084 0.30468 2.49271 -2.89859 -0.0232 -0.13283 -0.65537 0.18672 0 0 0 0 0 0.00673 -0.04191 0.12306 1.88463 0 -0.06959 0 -1.2888 -0.29322 0.35988 -1.43822
THR_55 -5.81935 0.70811 4.38 -0.12077 0.04466 0.05526 2.26722 -2.56683 -0.01192 -0.12394 -0.86926 -0.79237 0 0 0 0 0 0.00643 0.56863 0.01417 0.1796 0 0.0677 2.2743 -1.0874 -0.27967 0.63837 -0.46707
GLN_56 -5.92587 0.4511 6.98178 -0.65589 0.09292 0.69664 2.56093 -2.99071 -0.0435 -0.40631 -2.48261 -0.47127 0 0 0 -0.82334 0 0.00728 0.12208 0.12911 0 2.49305 -0.1768 0 -0.18838 -0.1988 0.6442 -0.18441
THR_57 -5.3229 0.32071 4.97577 -0.20538 0.13489 0.07529 3.15517 -2.45685 -0 -0 -3.08407 -0.16204 0 0 0 0 0 0.00536 -0.01315 0.00219 0.11596 0 0.01312 2.3177 -1.0874 -0.03993 0.36414 -0.89143
LEU_58 -8.22294 1.17425 4.62864 -0.67519 0.16509 0.25688 2.25963 -2.87245 -0 -0 -1.72173 0.10762 0 0 0 0 0 0.00564 0.82891 0.0672 0.74757 0 -0.16135 0 0.18072 1.25101 1.60032 -0.38018
PRO_59 -5.76528 1.26534 4.5296 -0.07071 1e-05 0.04411 2.01663 -2.01139 -0 -0 -2.23233 0.61178 0 0 0 0 0 0.00451 -0.07387 0.15326 0.19614 0 -0.36507 0 -2.4119 1.30367 1.85964 -0.94585
SER_60 -4.31128 0.3998 5.73086 -0.02611 0 0.06144 3.00517 -2.6012 -0 -0 -1.92065 -0.64271 0 0 0 0 0 0.00402 0.02221 0.00619 0.55877 0 0.34948 0.60018 -0.77834 0.353 0.5128 1.32363
GLU_61 -5.93034 0.42391 6.24981 -0.42531 0.04616 0.86381 2.43076 -2.83353 -0.01251 -0.16064 -1.90392 -0.44142 0 0 0 0 0 0.01655 0.08085 0.05601 0 3.27202 -0.3538 0 -2.7348 -0.00381 0.33826 -1.02193
ASN_62 -5.67554 0.34195 5.987 -0.17666 0.02804 0.27358 2.75997 -2.96332 -0.01563 -0.1395 -2.13379 -0.34008 0 0 0 0 0 0.01361 0.02716 0.00152 0 1.49334 0.15042 0 -0.93687 -0.33472 0.38587 -1.25367
SER_63 -4.87783 0.35872 6.36308 -0.03016 0.00017 0.02068 3.19588 -2.82786 -0 -0 -2.92423 -0.09016 0 0 0 0 0 0.00568 0.22823 0.00141 0.48078 0 0.31054 1.86826 -0.77834 -0.01217 0.35863 1.65131
GLU_64 -6.42712 0.57711 8.07316 -0.20904 0.02499 0.2734 3.37348 -3.38486 -0.01369 -0.17506 -3.17661 -0.56409 0 0 0 -0.89157 0 0.02767 0.18905 0.22372 0 3.0186 -0.24571 0 -2.7348 -0.23486 0.45102 -1.8252
GLU_65 -6.40141 0.55385 8.54234 -0.3446 0.07781 0.41919 3.85904 -3.65803 -0.06018 -0.4145 -3.97827 -0.64884 0 0 0 -0.65807 0 0.00969 0.05509 0.00069 0 3.44493 -0.24492 0 -2.7348 -0.55445 0.43781 -2.29761
SER_66 -4.45745 0.42941 5.91387 -0.02791 0 0.06495 2.90381 -2.73111 -0.01876 -0.20214 -3.20873 -0.53848 0 0 0 0 0 0.05468 0.19436 0.0095 0.90673 0 0.31754 0.60071 -0.77834 -0.26825 0.38616 -0.44946
ARG_67 -9.79161 0.62778 10.9383 -0.78724 0.28593 0.54031 4.38515 -4.77721 -0.01153 -0.09573 -5.67108 0.00128 0 0 -0.99615 -0.58077 0 0.01585 -0.06453 0.05062 3.04063 0 -0.18322 0 -1.2888 -0.14722 0.7529 -3.75637
VAL_68 -7.61827 1.1667 4.26672 -0.29762 0.19707 0.06754 3.03007 -2.88309 -0 -0 -1.97127 -0.04689 0 0 0 0 0 0.00833 -0.06067 0.01073 0.02768 0 -0.32379 0 1.9342 -0.15896 0.80927 -1.84226
GLU_69 -5.46649 0.17983 6.96148 -0.20692 0.02563 0.27984 3.08814 -3.01816 -0.02086 -0.16862 -2.29716 -0.58205 0 0 0 -0.67246 0 0.00653 -0.03004 0.03927 0 3.04727 -0.20308 0 -2.7348 -0.18426 0.42298 -1.53394
SER_70 -4.55987 0.23618 6.10448 -0.02782 0 0.06406 2.64113 -2.81763 -0 -0 -2.24073 -0.56219 0 0 0 0 0 0.0035 -0.01433 0.00228 0.79436 0 0.32328 0.60094 -0.77834 -0.13964 0.22315 -0.14719
THR_71 -6.1856 0.71618 5.78071 -0.2018 0.09658 0.07198 3.16773 -2.92588 -0.00029 -0.00301 -3.71723 -0.07663 0 0 0 0 0 0.002 0.01488 0.00893 0.07879 0 -0.00973 2.2743 -1.0874 0.09886 0.30976 -1.58689
ALA_72 -5.76307 0.36147 4.00563 -0.02167 0 0 2.48417 -2.82759 -0 -0 -1.90013 -0.351 0 0 0 0 0 0.00146 -0.0102 0 0 0 -0.31853 0 1.8394 -0.20793 0.46131 -2.24667
ASP_73 -6.05817 0.41271 7.96882 -0.10618 0.00527 0.31704 2.82237 -3.54634 -0 -0 -3.15313 -0.47919 0 0 0 -1.01181 0 0.00066 0.06339 0.00741 0 1.7121 0.23777 0 -2.3716 -0.31858 0.42919 -3.06827
ASP_74 -4.60552 0.29813 5.93412 -0.11283 0.01578 0.35021 3.41535 -2.90633 -0.00835 -0.05057 -3.66422 -0.19124 0 0 0 0 0 0.0036 -0.04312 0.08111 0 1.89026 -0.03353 0 -2.3716 -0.17699 0.42387 -1.75189
LEU_75 -8.20505 1.09585 4.22034 -0.48568 0.21091 0.11231 3.32483 -3.02043 -0 -0 -2.20636 0.2356 0 0 0 0 0 0.00147 0.01831 0.01882 0.28591 0 -0.28543 0 0.18072 -0.28745 0.47244 -4.31287
GLY_76 -4.52162 0.47246 3.27708 -4e-05 0 0 1.28128 -2.07677 -0.00404 -0.03708 -1.59317 -0.43243 0 0 0 0 0 0.01493 -0.15896 0 0 0 0.41949 0 0.83697 -0.08279 0.4206 -2.1841
ASP_77 -4.23049 0.46832 4.64592 -0.18778 0.00186 0.61574 1.77105 -2.15718 -0 -0 -0.56792 -0.06466 0 0 0 0 0 0.00474 -0.03112 0.027 0 3.62882 0.13029 0 -2.3716 0.46966 0.39526 2.54789
ALA_78 -2.54217 0.07636 2.18594 -0.02401 0 0 1.31048 -1.30989 -0 -0 -0.70099 -0.32083 0 0 0 0 0 0.00124 -0.0572 0 0 0 -0.26021 0 1.8394 0.08378 0.47998 0.76189
LEU_79 -7.40576 1.31931 2.36631 -0.45607 0.16363 0.07098 1.60875 -2.23416 -0.00835 -0.05057 -0.72292 0.35852 0 0 0 0 0 0.00084 0.43068 0.1251 0.35407 0 -0.25098 0 0.18072 -0.5633 1.04268 -3.67051
PRO_80 -2.48841 0.34559 1.76126 -0.20745 0.01016 0.15077 1.02212 -0.9402 -0 -0 -1.42627 -0.0095 0 0 0 0 0 0.0049 0.89853 0.00776 0.22045 0 -0.39116 0 -2.4119 -0.1821 1.12676 -2.50869
GLY_81 -2.16256 0.33983 2.44429 -0.00016 0 0 1.67968 -1.38158 -0 -0 -1.03164 -0.20156 0 0 0 0 0 0.00459 0.01115 0 0 0 -1.48456 0 0.83697 0.147 0.57132 -0.22723
GLY_82 -2.5094 0.19902 2.69089 -5e-05 0 0 1.56584 -1.51039 -0 -0 -0.90161 -0.43523 0 0 0 0 0 0.00531 -0.04843 0 0 0 0.4948 0 0.83697 0.08707 0.31929 0.79409
ALA_83 -5.86926 0.86832 3.20674 -0.02031 0 0 2.18103 -2.59979 -0 -0 -1.28677 -0.35871 0 0 0 0 0 0.00695 0.14702 0 0 0 -0.14464 0 1.8394 -0.07853 0.1678 -1.94077
ALA_84 -7.11353 1.12325 3.46561 -0.02269 0 0 2.51909 -3.1527 -0 -0 -1.65477 -0.38206 0 0 0 0 0 0.0061 0.06132 0 0 0 -0.27973 0 1.8394 -0.39399 0.34803 -3.63667
VAL_85 -7.23011 1.32974 3.22971 -0.31964 0.30749 0.0737 2.57126 -2.78143 -0 -0 -1.70818 -0.20077 0 0 0 0 0 0.002 -0.07082 0.0019 0.06241 0 -0.34138 0 1.9342 -0.30733 0.56053 -2.88673
ALA_86 -4.15846 0.61066 3.95385 -0.02224 0 0 2.40248 -2.23079 -0 -0 -1.38836 -0.36437 0 0 0 0 0 0.00181 0.11214 0 0 0 -0.39373 0 1.8394 -0.32901 0.43615 0.46953
ALA_87 -6.03836 0.52958 3.33622 -0.02459 0.00023 0 2.41746 -2.64124 -0 -0 -2.06304 -0.40171 0 0 0 0 0 0.00672 -0.04474 0 0 0 -0.11338 0 1.8394 -0.69931 0.43357 -3.4632
VAL_88 -6.66014 1.12152 3.93462 -0.31396 0.18031 0.07122 3.74226 -2.75288 -0.00053 -0.0041 -3.46539 -0.23204 0 0 0 0 0 0.02437 0.44354 0.00065 0.01995 0 -0.40624 0 1.9342 5.33611 1.85206 4.82551
PRO_89 -6.70167 2.01028 4.29145 -0.06975 8e-05 0.04339 1.86751 -2.21031 -0 -0 -1.60971 0.65095 0 0 0 0 0 0.02851 -0.03635 0.07446 0.14588 0 -0.29982 0 -2.4119 5.90059 2.03499 3.70856
ASP_90 -4.62242 0.56066 5.32958 -0.1041 0.00713 0.31723 1.78006 -2.58513 -0 -0 -1.7987 -0.43938 0 0 0 -0.59726 0 0.0057 0.03132 0.03574 0 1.72274 0.06428 0 -2.3716 0.01076 0.70895 -1.94442
ALA_91 -5.02443 0.37381 4.1775 -0.02095 0 0 3.28804 -2.66138 -0.00068 -0.00658 -3.13719 -0.31403 0 0 0 0 0 0.00152 -0.01251 0 0 0 0.25459 0 1.8394 0.06662 0.44025 -0.73602
ALA_92 -4.75975 0.78492 2.94264 -0.02471 0 0 2.56447 -2.10817 -0 -0 -1.6188 -0.36104 0 0 -0.72825 0 0 0.0125 0.00165 0 0 0 -0.37111 0 1.8394 -0.13257 0.46957 -1.48924
ARG_93 -4.31705 0.40245 5.37402 -0.80469 0.09895 0.56675 1.60157 -2.36495 -0.00053 -0.0041 -2.32671 0.23579 0 0 0 -0.59726 0 0.00665 -0.04101 0.05868 2.04163 0 -0.1073 0 -1.2888 -0.58903 0.46398 -1.59095
ARG_94 -4.60946 0.27189 6.09368 -0.83125 0.30621 0.52646 2.64754 -2.32402 -0 -0 -2.99237 0.02133 0 0 0 -1.33053 0 0.0073 -0.02847 0.09678 2.55214 0 -0.12546 0 -1.2888 -0.00988 0.47459 -0.54231
GLU_95 -4.13043 0.4708 4.63496 -0.41447 0.10905 0.70993 1.56239 -1.97136 -0.00801 -0.09504 -0.16974 -0.5404 0 0 0 0 0 0.00886 0.01409 0.05966 0 3.35135 -0.05064 0 -2.7348 0.02226 0.89504 1.72349
PRO_96 -2.76833 0.49573 1.26593 -0.08303 4e-05 0.05197 0.50966 -0.64804 -0.01694 -0.1146 -0.10657 0.65956 0 0 0 0 0 0.00497 -0.07867 0.02095 0.4431 0 -0.07871 0 -2.4119 -0.39786 0.93971 -2.31304
TYR_97 -7.99519 1.01388 2.58459 -1.09756 0.10509 0.68488 1.88377 -2.0866 -0.03221 -0.32829 0.16461 -0.37799 0 0 0 0 0 0.02697 0.13852 0.00569 0 1.60832 -0.20291 0.04881 1.2797 -0.28926 0.77349 -2.09172
GLY_98 -3.81002 0.47295 3.14803 -0.00016 0 0 1.10069 -1.66208 -0.04405 -0.15983 -0.87962 -0.16056 0 0 0 0 0 0.01294 0.0914 0 0 0 -0.79216 0 0.83697 0.02516 0.6876 -1.13273
HIS_99 -6.35927 0.66823 4.46395 -0.42755 0.00014 0.54569 0.77285 -2.29502 -0 -0 -0.81223 0.10434 0 0 0 0 0 0.11511 0.03483 0.0053 0 2.29774 -0.07071 0 -0.45461 0.07118 0.43031 -0.9097
LEU_100 -6.65192 0.9344 0.99665 -0.5326 0.32005 0.13742 1.0746 -1.67169 -0.04564 -0.23871 0.38543 0.2773 0 0 0 0 0 0.01693 0.00403 0.09659 0.4041 0 -0.25966 0 0.18072 -0.13289 0.63405 -4.07086
GLY_101 -3.35964 0.99716 3.36516 -5e-05 0 0 1.60977 -1.7888 -0 -0 -0.34529 -0.3777 0 0 0 0 0 0.00311 -0.00284 0 0 0 -0.03232 0 0.83697 5.63424 1.04354 7.5833
PRO_102 -7.00734 1.36597 4.25002 -0.08215 0 0.04932 1.6823 -1.95756 -0.00397 -0.03646 -1.06564 0.61657 0 0 0 0 0 0.02225 -0.17195 0.00147 0.44333 0 -0.56858 0 -2.4119 5.5702 0.82391 1.51978
ALA_103 -4.89723 1.01349 3.85884 -0.02443 3e-05 0 3.09213 -2.46378 -0.01358 -0.04771 -1.67222 -0.37523 0 0 0 0 0 0.02743 -0.11001 0 0 0 -0.40044 0 1.8394 -0.27197 0.45892 0.01365
GLU_104 -3.03251 0.43201 3.82599 -0.21877 0.02354 0.30158 2.17853 -1.81674 -0.01975 -0.07946 -1.97721 -0.59935 0 0 0 0 0 0.01648 -0.09715 0.02813 0 3.2158 -0.30618 0 -2.7348 -0.48624 0.39215 -0.95396
LEU_105 -7.82142 1.24586 3.39319 -0.51763 0.20826 0.136 3.15252 -2.94867 -0.00595 -0.02763 -2.15343 0.19376 0 0 0 0 0 0.0235 -0.05831 0.12448 0.28273 0 -0.20644 0 0.18072 -0.54081 0.38533 -4.95395
LEU_106 -7.69835 1.05346 4.35946 -0.50563 0.23389 0.12166 2.68486 -2.86177 -0 -0 -2.07413 0.21034 0 0 -0.56499 0 0 0.01517 0.02256 0.14334 0.29604 0 -0.31661 0 0.18072 -0.37466 0.54628 -4.52835
GLU_107 -2.87884 0.25306 3.65302 -0.20215 0.02772 0.28438 1.56745 -1.73352 -0.01358 -0.04771 -0.77042 -0.57689 0 0 -0.61445 0 0 0.01388 -0.03847 0.00605 0 3.0028 -0.16435 0 -2.7348 -0.17296 0.45505 -0.68474
ALA_108 -2.42722 0.17618 1.96079 -0.02323 0 0 1.07862 -1.25437 -0 -0 -0.29174 -0.35433 0 0 0 0 0 0.01452 -0.06436 0 0 0 -0.36999 0 1.8394 -0.28591 0.35859 0.35695
SER_109 -4.62772 0.7644 5.44113 -0.03012 0.00021 0.0547 3.61544 -2.71408 -0 -0 -2.87192 -0.98139 0 0 -0.67462 0 0 0.02241 0.18298 0.02382 0.47086 0 -0.32788 0.6132 -0.77834 -0.12435 1.00841 -0.93286
PRO_110 -4.19872 0.77581 3.38855 -0.06737 0 0.04207 1.51894 -1.53682 -0 -0 -0.15089 0.62095 0 0 0 0 0 0.01963 -0.18233 0.04699 0.2059 0 -0.65595 0 -2.4119 0.31661 0.98049 -1.28802
ALA_111 -2.9694 0.49688 1.86086 -0.0235 0 0 1.37128 -1.3364 -0 -0 0.09411 -0.37467 0 0 -0.67462 0 0 0.00593 0.03786 0 0 0 -0.39545 0 1.8394 -0.06354 0.3031 0.17184
ALA_112 -5.89624 0.86208 2.61392 -0.02242 0 0 2.02426 -2.39158 -0.02233 -0.14108 -1.52841 -0.32083 0 0 0 0 0 0.00231 -0.0154 0 0 0 0.42162 0 1.8394 0.1681 0.27732 -2.12928
ARG_113 -7.03122 0.60416 6.4513 -0.78795 0.18281 0.53973 3.09955 -3.07279 -0.00595 -0.02763 -2.52237 0.35938 0 0 -1.17945 0 0 0.00272 -0.05098 0.26449 2.79277 0 -0.17181 0 -1.2888 0.22975 0.53548 -1.07681
SER_114 -2.29498 0.11227 3.2869 -0.03406 0.00465 0.06052 1.37864 -1.50457 -0 -0 -1.40524 -0.90341 0 0 0 0 0 0.00873 -0.06827 0.02294 0.28996 0 -0.29163 0.60075 -0.77834 -0.44249 0.62794 -1.32969
LEU_115 -6.1029 0.61053 3.53997 -0.47149 0.21966 0.08854 2.02846 -2.06088 -0.02233 -0.14108 -0.36024 0.29336 0 0 0 0 0 0.03583 0.06679 0.02923 0.68966 0 -0.11584 0 0.18072 -0.61423 0.4058 -1.70043
GLN_116 -3.56977 0.22951 3.78875 -0.75189 0.18515 0.8243 2.04542 -1.81475 -0.01224 -0.09587 -2.38181 -0.40117 0 0 0 0 0 0.03801 -0.03866 0.02537 0 2.5855 -0.15219 0 -0.18838 -0.40292 0.68344 0.59581
THR_117 -6.6037 1.58491 4.45078 -0.20229 0.07782 0.07231 2.69095 -2.91758 -0.01877 -0.12444 -2.44157 -0.34274 0 0 -0.72825 0 0 0.00888 0.90118 0.00229 0.12199 0 0.05909 2.47933 -1.0874 5.57856 2.23382 5.79517
PRO_118 -6.65255 0.98573 3.72182 -0.07385 0 0.04479 1.44464 -1.83876 -0 -0 -1.27704 0.57816 0 0 0 0 0 0.00543 -0.15996 0.02663 0.43908 0 -0.52592 0 -2.4119 5.47904 2.10874 1.89407
SER_119 -5.15636 0.6118 5.67723 -0.02354 0 0.02176 3.11191 -2.7983 -0.01224 -0.09587 -2.05378 -0.14607 0 0 0 0 0 0.01497 0.30606 0.02643 0.49673 0 0.17021 0.60415 -0.77834 -0.14637 0.72458 0.55497
ALA_120 -4.02045 0.53558 3.16041 -0.02231 0 0 2.00614 -1.93959 -0 -0 -0.82316 -0.43047 0 0 0 0 0 0.00477 0.38323 0 0 0 -0.40207 0 1.8394 -0.27652 0.6058 0.62074
ARG_121 -9.81348 1.0061 7.09046 -0.97112 0.19852 0.58837 2.05715 -3.5828 -0.04405 -0.15983 -0.39848 0.23831 0 0 0 0 0 0.00403 0.03501 0.08795 2.18015 0 -0.00979 0 -1.2888 0.04967 0.54656 -2.18607
LEU_122 -5.32682 0.27157 3.74764 -0.52687 0.27202 0.14949 1.58469 -2.11112 -0 -0 -0.84736 0.26202 0 0 0 0 0 0.04858 -0.05177 0.06304 0.31628 0 -0.31856 0 0.18072 0.20185 0.8316 -1.25298
VAL_123 -3.84022 0.80768 3.86044 -0.30528 0.18807 0.06546 2.42711 -1.98564 -0 -0 -2.86726 -0.06366 0 0 0 0 0 0.00656 -0.00478 0.00376 0.01002 0 -0.41118 0 1.9342 5.56203 1.79332 7.18065
PRO_124 -6.1025 1.61148 3.90491 -0.08754 3e-05 0.05505 2.0272 -1.89961 -0.01244 -0.06431 -1.59657 0.72732 0 0 0 0 0 0.01822 -0.02699 0.00857 0.51591 0 -0.24404 0 -2.4119 5.47997 1.65601 3.55877
ALA_125 -3.93566 0.57255 2.66377 -0.02434 1e-05 0 1.38885 -1.78454 -0 -0 -0.24775 -0.4014 0 0 0 0 0 0.00317 -0.15002 0 0 0 -0.33233 0 1.8394 -0.22362 0.56658 -0.06535
SER_126 -2.09052 0.35021 2.72071 -0.03853 0.00086 0.04993 1.43104 -1.29876 -0 -0 -1.76259 -0.31334 0 0 0 0 0 0.00269 -0.04146 0.00697 0.188 0 -0.334 1.74311 -0.77834 -0.29498 0.37239 -0.0866
ALA_127 -3.50469 0.53737 2.22417 -0.02193 0 0 1.74009 -1.55297 -0.01244 -0.06431 -0.51127 -0.1409 0 0 0 0 0 0.00187 0.08737 0 0 0 -0.08959 0 1.8394 -0.59091 0.99728 0.93857
PRO_128 -3.19767 0.71875 2.71959 -0.12858 0.00898 0.09401 1.61343 -1.32793 -0 -0 -1.5376 0.17839 0 0 0 0 0 0.01466 -0.01941 0.01599 0.16655 0 -0.82647 0 -2.4119 -0.3466 1.55223 -2.71359
PRO_129 -3.54586 0.63222 2.77302 -0.06498 1e-05 0.04204 1.80301 -1.41053 -0.00245 -0.01976 -1.23577 0.62042 0 0 0 0 0 0.03615 -0.08289 0.0798 0.08806 0 -0.39316 0 -2.4119 0.45538 0.97542 -1.66175
ALA_130 -2.75614 0.24404 2.94701 -0.02251 0 0 1.11212 -1.50232 -0 -0 -0.51076 -0.34969 0 0 0 0 0 0.02272 -0.04326 0 0 0 -0.25793 0 1.8394 0.42044 0.35393 1.49705
ARG_131 -6.30744 0.41026 6.62607 -0.94242 0.33262 0.83182 2.57789 -2.87234 -0 -0 -2.71492 -0.10318 0 0 0 -0.26072 0 0.00626 -0.03471 0.10532 2.56092 0 -0.11053 0 -1.2888 -0.1883 0.44741 -0.92479
LEU_132 -10.1464 1.70701 4.42467 -0.541 0.50886 0.13116 2.56612 -3.3145 -0 -0 -1.0856 0.26737 0 0 0 0 0 0.01636 0.11908 0.0534 0.30907 0 -0.28123 0 0.18072 -0.24552 0.73158 -4.59883
VAL_133 -4.17145 0.32771 2.87981 -0.3124 0.19945 0.07158 1.30268 -1.90778 -0 -0 -1.01968 -0.22822 0 0 0 0 0 0.00255 -0.04868 0.00205 0.0961 0 -0.33881 0 1.9342 -0.21849 0.62492 -0.80446
GLU_134 -3.68611 0.38074 3.96698 -0.325 0.07865 0.39295 1.5018 -1.8102 -0.00245 -0.01976 -1.38023 -0.61785 0 0 0 -0.26072 0 0.01852 0.00233 0.52441 0 2.99792 0.03627 0 -2.7348 0.02868 0.50907 -0.39879
VAL_135 -3.93155 1.01999 3.22126 -0.2756 0.16129 0.05697 1.26841 -1.73389 -0 -0 -1.60519 -0.24007 0 0 0 0 0 0.0064 0.02946 0.01195 0.02357 0 -0.30388 0 1.9342 5.80797 2.19295 7.64425
PRO_136 -4.50904 1.02528 2.62418 -0.17457 0.04679 0.12094 1.4564 -1.19764 -0 -0 -0.90587 0.09587 0 0 0 0 0 0.00422 0.38452 0.02193 0.17045 0 -0.74093 0 -2.4119 6.05489 2.35872 4.42425
ALA_137 -4.70479 0.63997 2.79127 -0.03072 0.0266 0 1.84296 -2.00582 -0 -0 -1.5997 -0.51931 0 0 0 0 0 0.18968 0.29568 0 0 0 0.01389 0 1.8394 0.90518 0.76737 0.45165
ALA_138 -4.98206 1.2855 3.39968 -0.01803 0 0 2.53995 -2.21642 -0.00469 -0.08567 -1.73283 -0.35056 0 0 0 0 0 0.00977 0.03221 0 0 0 0.39464 0 1.8394 2.94978 1.69382 4.75451
PRO_139 -6.83158 1.5048 3.24542 -0.08004 2e-05 0.04746 1.76817 -1.67663 -0 -0 -1.00144 0.64993 0 0 0 0 0 0.01059 -0.15675 0.03345 0.4816 0 -0.41267 0 -2.4119 2.11694 1.66535 -1.04727
VAL_140 -5.90965 0.6819 2.81184 -0.28962 0.19581 0.0581 1.50511 -2.14896 -0 -0 -0.49309 0.06512 0 0 0 0 0 0.01851 -0.00261 0.01901 0.0126 0 -0.38095 0 1.9342 -0.13181 0.51787 -1.53662
ARG_141 -6.86892 0.24106 7.00844 -0.69032 0.09251 0.43994 3.41991 -3.35593 -0.01106 -0.15792 -2.66335 0.33673 0 0 0 0 0 0.01381 -0.04371 0.15596 1.44203 0 -0.10503 0 -1.2888 -0.11266 0.46861 -1.6787
VAL_142 -7.53466 1.25502 4.42204 -0.32561 0.25559 0.0736 3.03202 -2.84408 -0 -0 -2.38652 -0.13232 0 0 0 0 0 0.00851 -0.0064 0.00877 0.0794 0 -0.28079 0 1.9342 -0.29519 0.67536 -2.06105
VAL_143 -4.19806 0.30169 4.76371 -0.3109 0.17781 0.07072 2.57427 -2.43021 -0 -0 -2.32335 -0.16755 0 0 0 0 0 0.01084 -0.00187 0.00843 0.04715 0 -0.29015 0 1.9342 -0.10227 0.70012 0.76455
GLU_144 -4.37096 0.32682 4.70875 -0.33394 0.0769 0.38933 2.31081 -2.36991 -0 -0 -1.92778 -0.60803 0 0 0 0 0 0.00396 -0.03258 0.00241 0 3.31089 -0.17977 0 -2.7348 -0.27574 0.35867 -1.34497
THR_145 -7.86653 0.78969 6.52703 -0.20189 0.09426 0.07294 3.85808 -3.70132 -0.00026 -0.00119 -3.62667 -0.11132 0 0 0 0 0 0.00351 -0.03838 0.04534 0.1058 0 0.04152 2.36101 -1.0874 -0.2389 0.40078 -2.57388
SER_146 -5.04801 0.58937 5.05211 -0.03743 1e-05 0.04886 2.65469 -2.64632 -0 -0 -1.97024 -0.7509 0 0 0 0 0 0.00414 0.18244 0.29456 0.35496 0 0.12494 1.99513 -0.77834 -0.2338 0.44525 0.28142
ALA_147 -3.4514 0.3946 3.58775 -0.01973 0 0 2.21503 -1.9519 -0 -0 -1.5454 -0.35988 0 0 0 0 0 0.00413 -0.0399 0 0 0 0.02676 0 1.8394 -0.23986 0.44151 0.90111
LEU_148 -8.74133 1.24153 4.67374 -0.50483 0.3402 0.12428 3.03392 -3.23484 -0 -0 -2.0353 0.24748 0 0 0 0 0 0.01178 0.01823 0.13222 0.21801 0 -0.19582 0 0.18072 -0.18872 0.80309 -3.87566
LEU_149 -7.5276 1.31949 3.78101 -0.63723 0.20116 0.24956 2.95406 -2.89234 -0.00128 -0.00799 -2.32933 -0.02024 0 0 0 0 0 0.0032 -0.11707 0.32882 1.46696 0 -0.16051 0 0.18072 -0.30551 0.80084 -2.71329
CYS_150 -3.57463 0.49917 3.36157 -0.07846 0.00128 0.04525 1.95379 -1.72114 -0 -0 -2.15344 4e-05 0 0 -0.61511 0 0 0.02837 -0.0335 0.004 0.53421 0 0.27299 0 3.6196 -0.20533 0.45725 2.39591
THR_151 -6.29025 1.04852 5.45772 -0.13236 0.06132 0.08622 3.47467 -2.90696 -0 -0 -2.19653 -0.71913 0 0 0 0 0 0.01193 -0.05544 0.03783 0.04089 0 -0.40559 2.40756 -1.0874 -0.1227 0.38685 -0.90285
ALA_152 -5.31277 0.84373 3.65796 -0.02538 0.00052 0 2.6135 -2.69862 -0 -0 -0.97013 -0.39182 0 0 0 0 0 0.01655 -0.08866 0 0 0 -0.12472 0 1.8394 -0.41505 0.48189 -0.57359
GLN_153 -5.84096 0.55754 5.75689 -0.77908 0.47281 1.13788 1.68454 -2.83701 -0.01753 -0.08769 -1.56355 -2.20859 0 0 -0.61511 0 0 0.08842 -0.04255 0.00523 0 3.56844 -0.14911 0 -0.18838 -0.67006 0.49612 -1.23175
HIS_D_154 -8.34666 1.39756 6.95793 -0.44855 0.02614 0.5836 2.84777 -3.43481 -0.02602 -0.15834 -2.41158 -0.16652 0 0 -0.49685 0 0 0.27532 0.39654 0.17287 0 2.29541 -0.18774 0 -0.45461 0.2966 0.89817 0.01621
LEU_155 -7.78854 2.16293 3.33184 -0.63379 0.31625 0.19929 2.13081 -2.77997 -0.01239 -0.04015 -0.98985 0.00667 0 0 0 0 0 0.06219 0.08995 0.37143 1.4156 0 0.07949 0 0.18072 0.61646 1.56989 0.28883
ALA_156 -4.10846 0.69639 2.53812 -0.03066 0.01303 0 2.08658 -1.87103 -0.01367 -0.08302 -0.84055 -0.48437 0 0 0 0 0 0.03683 -0.03857 0 0 0 -0.09547 0 1.8394 0.49251 1.35121 1.48827
ALA_157 -6.48439 1.13817 2.06695 -0.02768 0.0041 0 2.20096 -2.6686 -0.00026 -0.00119 -0.84558 -0.47873 0 0 0 0 0 0.0078 0.50071 0 0 0 -0.04056 0 1.8394 0.3043 0.66863 -1.81595
VAL_158 -6.1944 1.16142 1.37173 -0.37468 0.2845 0.09071 0.90146 -1.79115 -0.02594 -0.15936 -0.18441 -0.11817 0 0 0 0 0 0.00276 -0.04799 0.00113 0.7826 0 0.21733 0 1.9342 -0.29432 0.44937 -1.9932
GLN_159 -6.77084 0.55962 6.60525 -0.28024 0.04459 0.24759 4.48297 -3.33277 -0 -0 -3.81437 -0.47965 0 0 0 -1.01181 0 0.005 -0.04808 0.08852 0 3.44821 0.05402 0 -0.18838 -0.21297 0.59473 -0.00859
SER_160 -3.2094 0.19036 3.05055 -0.02823 3e-05 0.04392 1.18673 -1.41288 -0.03312 -0.32203 -0.05972 -0.93303 0 0 0 0 0 0.01963 0.05252 0.03435 0.16345 0 -0.26403 0.69949 -0.77834 -0.42184 0.44836 -1.57322
SER_161 -1.87096 0.2298 2.08531 -0.02986 0.00048 0.04985 0.51089 -0.97511 -0 -0 0.41294 -1.08257 0 0 0 0 0 0.01731 -0.03743 0.00736 0.36283 0 -0.2214 0.61247 -0.77834 -0.59437 0.1699 -1.13091
GLY_162 -3.77915 0.72399 3.01664 -7e-05 0 0 2.1107 -1.81066 -0.01366 -0.07481 -1.66851 -0.3298 0 0 0 0 0 0.02281 0.01443 0 0 0 1.03939 0 0.83697 0.6108 0.39798 1.09703
ALA_163 -6.42569 1.58031 3.49635 -0.02183 0 0 3.37918 -2.89614 -0.00776 -0.03992 -2.11029 -0.33506 0 0 0 0 0 0.00388 -0.02888 0 0 0 -0.40011 0 1.8394 1.50921 1.71062 1.25328
PRO_164 -4.32158 1.03599 2.65919 -0.07686 0 0.04671 1.20846 -1.46561 -0 -0 -0.71345 0.60485 0 0 0 0 0 0.01421 -0.00513 0.00432 0.40681 0 -0.62179 0 -2.4119 0.5343 1.58884 -1.51264
ALA_165 -5.15326 1.60171 2.8877 -0.02327 0 0 2.78578 -2.22157 -0 -0 -2.52961 -0.31302 0 0 0 0 0 0.03198 0.14434 0 0 0 -0.20802 0 1.8394 -0.26095 0.74505 -0.67373
THR_166 -6.2065 0.90616 4.2211 -0.11781 0.09426 0.06045 2.99596 -2.59321 -0.00775 -0.03171 -2.11504 -1.32547 0 0 0 0 0 0.03596 0.40827 0.0576 0.12779 0 -0.2213 2.24972 -1.0874 -0.38925 0.9689 -1.96923
ALA_167 -3.71593 0.74207 2.46703 -0.02517 0.00059 0 1.60535 -1.78004 -0 -0 -0.44933 -0.44016 0 0 0 0 0 0.01352 -0.08589 0 0 0 -0.1198 0 1.8394 -0.57891 0.57138 0.04412
SER_168 -2.76046 0.46663 3.45922 -0.04101 0.0007 0.05907 1.69398 -1.56154 -0.00454 -0.07424 -1.10663 -0.36164 0 0 0 0 0 0.00444 -0.03944 0.06418 0.29386 0 -0.29582 1.75337 -0.77834 -0.70468 0.33303 0.40015
GLY_169 -1.62349 0.41628 2.38696 -4e-05 0 0 1.14397 -1.11846 -0.00015 -0.00495 -0.66372 -0.35089 0 0 0 0 0 0.00405 -0.10169 0 0 0 0.45551 0 0.83697 5.35134 1.56304 8.29473
PRO_170 -3.71477 0.8962 3.27087 -0.11868 0.00108 0.08487 1.44551 -1.49943 -0 -0 -1.35869 0.26262 0 0 0 0 0 0.0081 -0.05062 0.0112 0.1336 0 -1.03529 0 -2.4119 5.33738 1.63758 2.89965
GLN_171 -2.7408 0.33253 2.6493 -0.72456 0.31078 1.07829 1.30072 -1.35897 -0.01095 -0.05481 -1.02257 -2.18177 0 0 0 0 0 0.00787 -0.15781 0.00329 0 2.74822 0.04764 0 -0.18838 -0.1087 0.49344 0.42273
VAL_172 -2.45551 0.55302 2.10744 -0.37023 0.22814 0.09193 0.89051 -1.16486 -0 -0 0.38942 -0.18176 0 0 0 0 0 0.00461 -0.10279 0.00575 0.6892 0 0.33303 0 1.9342 0.12407 0.34146 3.41763
ASP_173 -3.29586 0.40755 4.967 -0.26605 0.01288 0.86413 2.03197 -2.17297 -0.00039 -0.00765 -2.98242 0.31785 0 0 0 -1.00269 0 0.00962 0.09536 0.00083 0 3.77837 -0.10973 0 -2.3716 -0.32989 0.3855 0.33181
ASN_174 -3.77375 0.14182 4.88694 -0.18417 0.04137 0.24013 2.01517 -2.21204 -0.05023 -0.20972 -1.7952 -0.38616 0 0 0 -0.93889 0 0.01429 0.03241 0.01487 0 3.49347 0.01554 0 -0.93687 -0.14659 0.43053 0.69293
THR_175 -3.90353 0.60075 3.53942 -0.19477 0.12052 0.06594 1.94869 -1.75147 -0.03552 -0.14673 -2.9243 -0.69922 0 0 -1.15217 -0.37519 0 0.04583 0.00581 0.01406 0.83276 0 -0.47419 2.28726 -1.0874 0.2553 0.44646 -2.58171
GLY_176 -2.31074 0.24978 2.53248 -0.00024 0 0 0.57627 -1.26695 -0.03641 -0.13208 -0.83859 -0.17157 0 0 -0.22555 0 0 0.09487 -0.09753 0 0 0 -0.67663 0 0.83697 0.21011 0.32683 -0.92898
GLY_177 -2.05059 0.29516 1.92758 -0.00037 0 0 0.43298 -0.91414 -0 -0 -0.22696 -0.16269 0 0 0 0 0 0.03491 3e-05 0 0 0 -1.07165 0 0.83697 0.14631 0.21751 -0.53496
GLU_178 -1.81925 0.60084 1.6587 -0.42227 0.11643 0.73576 0.24468 -0.72518 -2e-05 -0.00052 0.01363 -0.52905 0 0 0 0 0 0.02849 0.01211 0.0405 0 3.40453 -0.03379 0 -2.7348 -0.13985 0.7723 1.22321
PRO_179 -3.50595 0.6825 1.69858 -0.20495 0.0098 0.15152 0.34582 -0.85096 -2e-05 -0.00052 -0.03187 -0.03205 0 0 0 0 0 0.15109 0.04935 0.00498 0.41398 0 -0.86876 0 -2.4119 -0.50145 0.78908 -4.11176
ALA_180 -2.50793 0.46001 0.98448 -0.02121 0 0 0.94483 -0.89979 -0.00134 -0.00373 0.18939 -0.36303 0 0 0 0 0 0.06329 -0.02789 0 0 0 -0.0798 0 1.8394 -0.2606 0.2887 0.60479
TRP_181 -6.51956 0.90296 4.39563 -0.80099 0.02792 0.0094 1.69509 -2.27669 -0 -0 0.15498 -0.65897 0 0 0 0 0 0.16557 0.04802 0.02108 0 2.07879 -0.2336 0 1.6906 0.46609 0.52118 1.68749
ASP_182 -2.55809 0.23097 1.99938 -0.12158 0.01566 0.38375 0.64978 -0.98405 -0 -0 -0.25786 -0.25561 0 0 0 0 0 2.22895 0.22569 0.01356 0 1.71174 0.1056 0 -2.3716 0.32659 1.10152 2.4444
SER_183 -6.1123 0.84956 6.88427 -0.03341 0 0.07626 3.43679 -2.967 -0 -0 -3.35865 -0.14085 0 0 -1.36288 0 0 0.1544 0.06835 0.00406 0.66646 0 -0.14932 0.60074 -0.77834 -0.53068 1.52817 -1.16436
PRO_184 -6.00576 0.73253 4.37587 -0.06476 6e-05 0.04221 2.41317 -1.97925 -0 -0 -1.20149 0.60945 0 0 0 0 0 0.06782 0.15569 0.04084 0.10381 0 0.20951 0 -2.4119 0.03464 1.25309 -1.62448
LEU_185 -9.5404 0.97808 4.4707 -0.71393 0.22296 0.26603 2.48528 -3.1922 -0.00754 -0.07451 -2.13191 0.14344 0 0 0 0 0 0.02454 -0.00686 0.12538 0.78326 0 -0.17653 0 0.18072 0.46991 0.69522 -4.99834
ARG_186 -8.61589 0.53534 7.08299 -0.62729 0.19926 0.34067 3.11416 -3.48785 -0.03071 -0.16848 -1.9927 0.34627 0 0 -0.74108 0 0 0.01144 0.0985 0.29358 2.57162 0 -0.14517 0 -1.2888 -0.15505 0.49896 -2.16023
ARG_187 -6.60008 0.27195 7.64968 -1.33009 0.28582 1.1382 3.5599 -3.61839 -0.01248 -0.05693 -4.21402 -0.63191 0 0 -0.45421 0 0 0.00774 0.11132 0.06719 3.20868 0 -0.06034 0 -1.2888 -0.4088 0.43157 -1.94401
VAL_188 -7.42669 1.09967 4.7423 -0.33055 0.26313 0.07616 3.1207 -2.99819 -0 -0 -2.71538 -0.1448 0 0 0 0 0 0.00873 -0.06897 0.03659 0.07396 0 -0.31988 0 1.9342 -0.20464 0.66381 -2.18985
LEU_189 -6.79968 0.42659 4.17107 -0.45171 0.1625 0.10128 2.44145 -2.62158 -0 -0 -1.89403 0.18969 0 0 0 0 0 0.02518 0.18129 0.05982 0.35978 0 -0.2602 0 0.18072 -0.20398 0.69489 -3.23693
ALA_190 -5.11882 0.8133 4.13776 -0.02297 0 0 2.79746 -2.6587 -0.0126 -0.10587 -1.13364 -0.36893 0 0 0 0 0 0.03081 0.29399 0 0 0 -0.20126 0 1.8394 -0.34657 0.55432 0.49769
GLU_191 -7.74345 0.71664 9.11268 -0.3515 0.07211 0.39178 5.02979 -4.11337 -0.01054 -0.05034 -6.02335 -0.57549 0 0 -0.47241 -2.06207 0 0.01184 -0.04321 1.0852 0 4.20947 -0.21425 0 -2.7348 -0.44583 0.55885 -3.65224
LEU_192 -8.89356 1.20832 4.16238 -0.46794 0.17467 0.10158 3.04681 -2.95417 -0 -0 -2.25198 0.22011 0 0 0 0 0 0.0535 0.01631 0.06173 0.29432 0 -0.28245 0 0.18072 -0.4354 0.58136 -5.18367
ASN_193 -5.06331 0.40371 5.46951 -0.37874 0.0251 0.7492 2.60072 -2.55762 -0.0126 -0.10587 -3.13303 -0.28013 0 0 -1.04696 -0.51647 0 0.01049 -0.10554 0.00394 0 3.08948 0.11883 0 -0.93687 -0.18351 0.63269 -1.217
ARG_194 -5.88233 0.43989 6.07013 -0.80508 0.15046 0.54046 2.22492 -2.69948 -0.03447 -0.12549 -2.63472 0.01918 0 0 0 -0.37519 0 0.03988 -0.05388 0.07957 2.6868 0 -0.11216 0 -1.2888 -0.19345 0.47398 -1.47977
ILE_195 -7.42161 1.12685 4.16056 -0.49499 0.4343 0.11386 2.66768 -2.37474 -0 -0 -1.40984 -0.05088 0 0 -0.42242 0 0 0.04874 -0.03076 0.13108 0.38345 0 -0.7012 0 0.73287 -0.4342 0.97066 -2.5706
PRO_196 -2.08647 0.42977 1.3334 -0.08909 0.00103 0.05579 0.4748 -0.61569 -0.01473 -0.05044 -0.01695 0.66677 0 0 0 0 0 0.02962 -0.09796 0.0082 0.46815 0 -0.22716 0 -2.4119 -0.44373 1.14662 -1.43998
SER_197 -5.22688 0.33233 5.19055 -0.03413 0.00027 0.06279 2.90116 -2.46606 -0.0042 -0.10048 -1.82948 -0.85028 0 0 0 0 0 0.02563 -0.05415 0.02196 0.6161 0 0.53861 0.63821 -0.77834 -0.02014 0.4338 -0.60275
SER_198 -5.9042 0.28569 6.85098 -0.0307 3e-05 0.03508 3.06056 -3.08481 -0.03195 -0.21926 -3.2674 -0.66791 0 0 -1.57772 -0.05804 0 0.0297 0.06862 0.18114 0.38136 0 0.14488 1.78053 -0.77834 -0.05213 0.34067 -2.51321
ARG_199 -4.84156 0.34447 7.19771 -0.92172 0.18557 0.59816 3.21811 -3.14118 -0 -0 -4.47645 0.08983 0 0 0 -0.96682 0 0.04617 -0.04789 0.01571 3.03845 0 -0.08977 0 -1.2888 -0.42676 0.447 -1.01977
ARG_200 -6.35627 0.55884 5.92887 -0.85081 0.17362 0.62193 2.61876 -2.80733 -0.01985 -0.1028 -1.81269 0.07915 0 0 0 0 0 0.0037 0.04276 0.04597 2.58986 0 -0.08476 0 -1.2888 -0.30031 0.38277 -0.57735
ARG_201 -11.8939 1.21781 11.3163 -0.73595 0.09388 0.46589 4.93263 -5.3671 -0.0216 -0.12499 -5.00931 0.35501 0 0 -0.42242 -0.6678 0 0.0031 0.00306 0.09414 1.44889 0 -0.06903 0 -1.2888 -0.27009 0.7297 -5.21055
ALA_202 -6.23144 0.66755 3.99077 -0.02027 0 0 2.45705 -2.89871 -0 -0 -2.36945 -0.35473 0 0 0 0 0 0.00484 0.05391 0 0 0 -0.16075 0 1.8394 -0.29519 0.73029 -2.58673
ALA_203 -5.44764 0.32233 5.22625 -0.02179 0 0 2.69361 -2.93587 -0 -0 -2.14668 -0.34983 0 0 0 0 0 0.00931 -0.04091 0 0 0 -0.1396 0 1.8394 -0.25704 0.33912 -0.90933
ARG_204 -8.7009 0.57935 11.073 -0.86908 0.32466 0.49502 5.11055 -4.67927 -0.0248 -0.16095 -7.55622 0.51245 0 0 0 -2.60906 0 0.0098 -0.00304 0.15378 2.57697 0 -0.08191 0 -1.2888 -0.31155 0.75392 -4.69611
LEU_205 -8.62946 0.66039 3.09632 -0.68196 0.19 0.26862 2.69718 -2.689 -0 -0 -2.51082 0.05827 0 0 0 0 0 0.0185 0.08536 0.00644 0.97358 0 -0.26275 0 0.18072 -0.30724 0.88984 -5.95601
PHE_206 -10.0565 0.92612 3.32111 -0.91545 0.05345 0.35037 2.72861 -2.78908 -0 -0 -1.71437 0.0619 0 0 0 0 0 0.01163 0.01966 0.11928 0 2.14153 -0.14734 0 1.0402 -0.18625 0.55958 -4.47554
GLU_207 -6.48313 0.73721 7.77249 -0.21063 0.0259 0.29292 3.10116 -3.40047 -0.04034 -0.24297 -2.6892 -0.60178 0 0 0 -0.4832 0 0.01059 0.16533 0.11264 0 3.09973 -0.18898 0 -2.7348 -0.30011 0.52968 -1.52795
TRP_208 -11.7657 1.54088 4.75139 -1.24238 0.0553 0.45332 3.27499 -3.7968 -0.02046 -0.12018 -2.20039 -0.41508 0 0 0 0 0 0.00885 -0.00996 0.05063 0 1.79535 -0.28596 0 1.6906 -0.18272 0.46774 -5.9506
LEU_209 -8.54791 0.66948 2.72926 -0.70451 0.23934 0.31124 2.96238 -2.654 -0 -0 -2.09919 0.03904 0 0 -0.30368 0 0 0.03034 -0.04924 0.05852 0.82994 0 -0.16806 0 0.18072 0.0624 0.43302 -5.98093
ILE_210 -10.0214 1.09058 2.96495 -0.5656 0.28155 0.16645 2.85583 -2.80569 -0 -0 -1.88607 0.0792 0 0 0 0 0 0.02719 -0.02369 0.21493 0.68326 0 0.2816 0 0.73287 -0.02833 0.58492 -5.36744
ALA_211 -4.53077 0.53476 4.53675 -0.02494 7e-05 0 3.16258 -2.62831 -0.03265 -0.27308 -2.32928 -0.20592 0 0 -1.01314 0 0 0.06659 0.04335 0 0 0 -0.11294 0 1.8394 -0.43707 1.13408 -0.27051
PRO_212 -5.4565 1.34677 2.05356 -0.09472 0.00563 0.05795 1.00459 -1.09786 -0.00454 -0.07424 0.16504 0.66624 0 0 0 0 0 0.12795 -0.07868 0.13954 0.56183 0 -0.49853 0 -2.4119 -0.53237 1.81456 -2.30569
MET_213 -8.64327 1.81117 2.4485 -0.47035 0.16918 0.08925 1.88294 -1.83619 -0 -0 -1.03333 0.21673 0 0 0 0 0 0.09955 -0.04063 0.27389 1.60074 0 0.25975 0 0.60916 -0.4313 2.1105 -0.88369
PRO_214 -5.36755 1.24984 3.23584 -0.23297 0.05841 0.17033 1.60305 -1.45782 -0 -0 -0.73541 -0.24866 0 0 0 0 0 0.14164 0.30525 0.08083 0.23784 0 -0.37608 0 -2.4119 -0.20815 1.99753 -1.95798
PRO_215 -5.73045 0.85564 2.90869 -0.07313 0 0.04599 1.64246 -1.41758 -0 -0 -0.8547 0.6267 0 0 0 0 0 0.08246 -0.15815 0.03133 0.18397 0 -0.45561 0 -2.4119 0.1847 1.12 -3.4196
ASP_216 -4.43039 0.48815 6.05386 -0.17715 0.00037 0.57672 2.24647 -2.50431 -0 -0 -2.24039 -0.45826 0 0 0 -0.81856 0 0.04638 0.00405 0.01156 0 2.50549 0.0609 0 -2.3716 1.19588 0.26396 0.4531
HIS_D_217 -6.11217 0.29476 5.76245 -0.71253 0.01445 0.76101 2.07006 -2.61752 -0.0002 -0.00053 -1.13712 -0.31544 0 0 0 0 0 0.03273 -0.02646 0.00029 0 1.59526 -0.13563 0 -0.45461 1.18493 0.19972 0.40344
PHE_218 -12.032 0.93806 3.59885 -0.9467 0.06008 0.27063 3.06288 -3.16812 -0.001 -0.01209 -3.7385 -0.06102 0 0 0 0 0 0.00485 0.01354 0.00386 0 1.78107 -0.53344 0 1.0402 0.20767 0.38303 -9.12815
TYR_219 -9.33974 0.58465 4.30782 -0.61788 0.06385 0.28691 2.30634 -2.84382 -0 -0 -1.75838 -0.26249 0 0 0 0 0 0.00656 -0.01426 0.08065 0 2.31578 -0.00874 0.00052 1.2797 0.00104 0.49469 -3.11679
ARG_220 -5.42968 0.33034 6.93723 -0.63535 0.08304 0.38948 2.18085 -2.85095 -0.04332 -0.2449 -3.72481 0.32714 0 0 -0.41982 -0.81856 0 0.0319 -0.03838 0.05693 2.3128 0 -0.13016 0 -1.2888 -0.2405 0.47998 -2.73554
ARG_221 -5.57949 0.34495 5.64283 -0.99413 0.31183 0.79068 1.82365 -2.46788 -0.05855 -0.33281 -1.48926 -0.09019 0 0 -0.41982 0 0 0.00848 0.00868 0.00288 2.29278 0 -0.26134 0 -1.2888 0.13877 0.83726 -0.77947
LEU_222 -8.57454 0.93698 4.58159 -0.50116 0.31725 0.12078 3.15119 -2.82571 -0.01052 -0.07281 -3.39153 0.13708 0 0 0 0 0 0.01993 0.00819 0.11702 0.47377 0 -0.17534 0 0.18072 0.46095 0.98569 -4.06047
TRP_223 -10.684 1.0162 6.11386 -0.97351 0.05877 0.27503 2.70745 -3.45345 -0.001 -0.01209 -1.77429 -0.58769 0 0 -0.37959 0 0 0.01849 -0.07696 0.00529 0 2.77873 0.00425 0 1.6906 0.01395 0.55296 -2.70703
GLU_224 -7.47906 0.56651 7.4488 -0.24978 0.06995 0.40024 3.2368 -3.20955 -0.01973 -0.16541 -4.23142 -0.6142 0 0 -1.82878 -1.17143 0 0.01556 -0.00816 0.01952 0 3.23676 0.26538 0 -2.7348 0.07486 0.45654 -5.92137
ARG_225 -6.62043 0.46629 7.06122 -0.63812 0.10592 0.44653 2.10097 -2.95744 -0.01516 -0.1111 -2.82537 -0.02127 0 0 -0.37959 0 0 0.01282 0.0209 0.28965 2.12249 0 -0.19575 0 -1.2888 0.74209 0.76169 -0.92245
GLU_226 -6.72117 0.31263 6.81423 -0.21257 0.04392 0.28846 2.03343 -2.89866 -0.06681 -0.49217 -1.67356 -0.61907 0 0 0 -0.58077 0 0.12617 0.35234 0.11394 0 3.85509 -0.07442 0 -2.7348 0.46942 0.86342 -0.80094
ALA_227 -4.41706 0.3018 1.56968 -0.02394 0 0 1.0738 -1.53579 -0.02082 -0.14003 -1.16996 -0.26958 0 0 -0.68217 0 0 0.04427 0.08705 0 0 0 0.0892 0 1.8394 -0.25964 0.55237 -2.96141
VAL_228 -6.22754 1.02475 2.22574 -0.28093 0.23798 0.06039 2.42621 -2.0331 -0.00704 -0.02349 -2.49747 -0.32121 0 0 0 0 0 0.00892 0.05964 0.05566 0.29409 0 -0.71574 0 1.9342 -0.4248 0.3833 -3.82043
LEU_229 -5.43537 0.63837 0.35178 -0.60252 0.22997 0.15477 0.45725 -1.13806 -0.01363 -0.11819 -0.05558 0.27175 0 0 0 0 0 0.02352 0.06459 0.02237 0.73202 0 -0.25507 0 0.18072 -0.15357 0.31551 -4.32938
VAL_230 -6.54122 0.23579 3.56905 -0.26904 0.12055 0.05701 2.44378 -2.38632 -0.00733 -0.02442 -2.86376 -0.29829 0 0 0 0 0 0.0315 -0.04918 0.01173 0.19398 0 -0.71633 0 1.9342 -0.17347 0.35745 -4.37432
ARG_231 -6.19738 0.66197 6.551 -0.94 0.20315 0.5067 2.92741 -2.75567 -0.00636 -0.02779 -3.93394 0.17293 0 0 -0.49685 -0.9477 0 0.10489 -0.01433 0.19533 2.42506 0 0.00137 0 -1.2888 -0.23801 0.8991 -2.19792
ARG_232 -10.4709 1.18405 10.6646 -0.71117 0.17469 0.47161 4.83292 -4.85886 -0.00029 -0.00093 -4.51207 -0.05882 0 0 -2.45576 0 0 0.10089 -0.01536 0.93839 2.03419 0 -0.22631 0 -1.2888 0.06736 1.77332 -2.35731
GLN_233 -2.85961 0.29546 2.84746 -0.29106 0.04781 0.26837 0.44096 -1.19758 -0.01624 -0.0797 -0.12926 -0.78353 0 0 0 0 0 0.08882 -0.07148 0.10224 0 2.74265 -0.20717 0 -0.18838 -0.03553 1.25171 2.22595
ASP_234 -4.57012 0.40201 6.62102 -0.23921 0.12953 0.78648 2.77081 -2.81409 -0.02598 -0.12378 -4.14754 -1.34032 0 0 -0.6724 -0.71272 0 0.05319 0.01595 0.00016 0 1.95905 -0.84833 0 -2.3716 0.00457 0.38095 -4.74238
HIS_235 -3.4353 0.3053 3.04783 -0.79855 0.01754 0.93955 0.81395 -1.59318 -0 -0 -0.26079 -2.37083 0 0 0 0 0 0.05855 -0.05124 0.10798 0 1.63489 -0.07354 0 -0.45461 0.06743 0.45726 -1.58777
THR_236 -5.27547 0.54306 5.67417 -0.13511 0.06858 0.07912 2.46672 -2.6048 -0.01234 -0.11657 -4.2958 -0.16276 0 0 -0.6724 -0.71272 0 0.01909 0.1486 0.1305 0.04225 0 -0.5013 4.20367 -1.0874 -0.28686 0.38104 -2.10671
TYR_237 -11.5794 1.44949 6.27975 -0.81943 0.03199 0.25275 3.65616 -3.68305 -0.01219 -0.1529 -2.10327 -0.299 0 0 0 0 0 0.02271 -0.02103 0.0073 0 1.77908 -0.45103 0.01457 1.2797 -0.10904 0.69313 -3.76369
TYR_238 -10.3539 1.14608 2.71885 -0.59484 0.08697 0.31794 1.65199 -2.65161 -0.0074 -0.05398 -1.71352 -0.28912 0 0 0 0 0 0.01772 0.00352 0.00309 0 2.20203 -0.23316 0.00686 1.2797 -0.15617 0.88124 -5.7377
GLN_239 -4.8959 0.39391 4.24658 -0.34018 0.04007 0.2053 1.91451 -2.02456 -0.03417 -0.20681 -1.97848 -0.19493 0 0 -0.6218 0 0 0.03182 -0.08155 0.01191 0 2.75627 0.12527 0 -0.18838 -0.41759 0.58569 -0.67302
GLY_240 -2.31076 0.05731 1.83045 -7e-05 0 0 0.86268 -1.08292 -0 -0 0.07379 -0.34367 0 0 0 0 0 0.04444 -0.18556 0 0 0 -1.53276 0 0.83697 -0.32234 0.36601 -1.70644
LEU_241 -7.34252 0.87324 0.34773 -0.64128 0.12962 0.20801 1.54134 -1.5745 -0 -0 -0.90513 0.15061 0 0 0 0 0 0.05509 0.04452 0.06205 0.67814 0 -0.16846 0 0.18072 0.07645 0.48049 -5.80389
PHE_242 -7.82398 1.01944 0.35393 -0.60454 0.0541 -0.02208 0.39687 -1.5056 -0.00027 -0.00477 -0.1899 -0.45868 0 0 0 0 0 0.06496 0.00602 0.1231 0 2.65977 -0.09605 0 1.0402 0.41715 0.60485 -3.9655
SER_243 -5.06181 0.47823 5.30239 -0.03948 1e-05 0.07418 3.19183 -2.71452 -0 -4e-05 -3.71344 -0.61907 0 0 0 -0.32692 0 0.02947 -0.0083 0.03072 0.08788 0 -0.51118 1.79514 -0.77834 0.06991 0.55817 -2.15517
THR_244 -6.94261 1.44945 4.95869 -0.12505 0.05478 0.05839 3.06547 -2.78362 -0 -0 -2.69609 -0.74597 0 0 -0.67762 0 0 0.03158 0.41453 0.00214 0.22477 0 0.12691 2.29304 -1.0874 -0.2302 0.55249 -2.05633
ALA_245 -3.46154 0.24634 3.82484 -0.02327 0 0 1.54876 -1.98079 -0.02444 -0.21744 -1.37777 -0.38389 0 0 0 0 0 0.02372 -0.07529 0 0 0 -0.29743 0 1.8394 -0.47565 0.35117 -0.48327
ASP_246 -5.85005 0.55041 6.92001 -0.10858 0.0021 0.32752 3.64656 -3.19823 -0 -0 -3.568 -0.51005 0 0 0 -0.32692 0 0.00946 0.20717 0.00015 0 2.27295 -0.26108 0 -2.3716 -0.50617 0.31679 -2.44755
LEU_247 -7.93186 0.53507 3.97786 -0.65583 0.18167 0.23701 2.41042 -2.64098 -0 -4e-05 -1.6407 0.04441 0 0 0 0 0 0.0282 0.02281 0.00096 0.96887 0 -0.25166 0 0.18072 -0.26388 0.52137 -4.27557
ASP_248 -7.53319 0.37969 10.0179 -0.20698 0.00147 0.67208 4.2775 -4.35839 -0.01948 -0.22106 -7.03721 -0.14034 0 0 0 -1.50999 0 0.01786 0.02288 0.00951 0 3.0828 0.32561 0 -2.3716 -0.05413 0.4094 -4.23568
SER_249 -4.59247 0.14352 6.03021 -0.02825 0 0.06467 2.8287 -2.79817 -0 -0 -2.44487 -0.55211 0 0 0 0 0 0.01182 0.05584 0.01228 0.75404 0 0.33391 0.6072 -0.77834 0.13819 0.18422 -0.02963
MET_250 -9.31782 1.18222 5.94583 -0.24936 0.03347 0.08872 3.11786 -3.12753 -0.00282 -0.03409 -2.43484 -0.15721 0 0 0 0 0 0.04468 -0.02693 0.13571 2.02121 0 0.07474 0 0.60916 0.16554 0.41757 -1.51389
LEU_251 -8.47735 0.7609 3.66228 -0.46512 0.18044 0.1051 2.56429 -2.6941 -0.00157 -0.00897 -2.36952 0.22229 0 0 -0.68492 0 0 0.02652 0.00914 0.09395 0.32769 0 -0.27119 0 0.18072 -0.07421 0.59121 -6.32242
ARG_252 -6.32811 0.31575 8.19979 -1.08157 0.27006 0.84435 2.97698 -3.50279 -0.04174 -0.27409 -4.38997 0.40887 0 0 -0.78333 -0.96988 0 0.03726 0.00616 0.05394 2.63767 0 -0.00378 0 -1.2888 -0.19112 0.70041 -2.40393
ASN_253 -3.22925 0.07231 3.89973 -0.18935 0.01948 0.29575 1.28003 -1.76517 -0 -0 -1.69091 -0.31457 0 0 0 0 0 0.00871 -0.05522 0.00454 0 1.818 -0.06167 0 -0.93687 0.12535 0.86415 0.14504
GLU_254 -4.74478 0.36142 4.81523 -0.36637 0.06867 0.64861 2.26421 -2.14275 -0.00042 -0.00136 -2.26479 -0.57993 0 0 0 0 0 0.01521 0.03402 0.03758 0 2.97614 0.03013 0 -2.7348 0.14148 0.5201 -0.92239
GLU_255 -1.80715 0.02497 2.02567 -0.25697 0.06532 0.45279 0.29276 -0.9413 -0.02852 -0.18584 -0.66938 -0.50947 0 0 0 0 0 0.00511 0.01119 0.03789 0 3.02191 0.26097 0 -2.7348 0.35299 0.23744 -0.3444
VAL_256 -6.67526 0.51966 1.37043 -0.28033 0.1383 0.05946 1.62165 -1.86807 -0.01401 -0.18045 -2.7655 -0.01739 0 0 0 0 0 0.02768 -0.07696 0.03706 0.08194 0 -0.45602 0 1.9342 0.09393 0.3357 -6.11397
GLN_257 -6.3352 0.23559 5.48099 -0.24774 0.02761 0.18641 2.56283 -2.77708 -0.01637 -0.12444 -3.28975 -0.58397 0 0 0 0 0 0.02581 0.00733 0.06524 0 3.20439 0.02307 0 -0.18838 -0.33466 0.3392 -1.73913
PHE_258 -9.90557 1.24664 2.48344 -0.48194 0.01624 0.14509 2.50432 -2.53404 -0 -0 -3.36104 0.18695 0 0 0 0 0 0.00859 -0.02558 0.33247 0 2.3264 0.02925 0 1.0402 -0.32092 0.36888 -5.94063
GLY_259 -2.48426 0.04587 3.14485 -0.0001 0 0 1.06903 -1.58374 -0.00742 -0.04359 -0.94414 -0.41712 0 0 0 0 0 0.01377 -0.03939 0 0 0 -0.9227 0 0.83697 0.41435 0.38865 -0.52895
GLN_260 -4.13099 0.36269 3.93149 -0.37866 0.05508 0.21634 1.17831 -1.87981 -2e-05 -0.00094 -1.47189 -0.40128 0 0 0 -0.86673 0 0.0111 0.0259 0.02798 0 3.74938 0.11485 0 -0.18838 0.69591 0.25628 1.3066
HIS_D_261 -8.34077 0.67133 5.6656 -0.39035 0.00537 0.51177 3.44187 -3.11052 -0.01799 -0.06785 -2.80622 -0.22146 0 0 0 -0.86673 0 0.01958 -0.02583 0.0098 0 1.59694 -0.33456 0 -0.45461 0.64975 0.33964 -3.72522
LEU_262 -8.89612 1.27191 2.91312 -0.5848 0.19687 0.14717 2.50465 -2.82691 -0.00277 -0.01184 -2.47293 0.30933 0 0 0 0 0 0.00731 0.26248 0.26153 0.76488 0 -0.14315 0 0.18072 0.67612 0.48476 -4.95767
ASP_263 -6.04214 0.47381 6.96103 -0.09461 0.00569 0.26375 4.25358 -3.18996 -0.02818 -0.12328 -5.7246 -0.31032 0 0 0 -1.76897 0 0.15979 0.12259 0.15314 0 2.35822 0.41787 0 -2.3716 0.22374 0.67466 -3.58579
ALA_264 -5.14774 0.56783 2.27424 -0.02506 0.00069 0 2.40302 -1.96312 -0 -0 -2.55496 -0.4421 0 0 -0.76584 0 0 0.00997 0.06792 0 0 0 0.31515 0 1.8394 0.62785 0.51753 -2.27522
ALA_265 -5.13244 0.21539 3.08378 -0.02082 0 0 2.8289 -2.18516 -0.0227 -0.14848 -3.00179 -0.36023 0 0 0 0 0 0.00462 0.00873 0 0 0 -0.54662 0 1.8394 0.42048 0.32486 -2.69206
ARG_266 -8.39336 0.62948 6.52032 -0.63264 0.12608 0.43514 3.53192 -3.05573 -0 -0 -4.81971 0.00775 0 0 0 -1.04929 0 0.03198 -0.00834 0.13748 2.57989 0 -0.20953 0 -1.2888 -0.09627 0.55086 -5.00276
TYR_267 -10.0183 1.1107 5.17687 -0.81771 0.15279 0.19373 1.90312 -3.48518 -0.01244 -0.05136 -2.5431 -0.39196 0 0 -0.38292 0 0 0.01946 0.04383 0.03577 0 2.91017 -0.05859 0.42085 1.2797 0.21194 0.72598 -3.57659
ILE_268 -5.0184 0.60526 4.27146 -0.60591 0.41009 0.11252 1.78221 -2.20794 -0 -0 -1.64187 0.18157 0 0 0 0 0 0.10389 -0.0515 0.01231 1.12479 0 -0.74293 0 0.73287 0.07823 0.62494 -0.2284
ASN_269 -2.27553 0.23997 2.18319 -0.1895 0.03542 0.32031 1.0946 -1.12601 -0.01231 -0.05075 -0.59774 -1.01088 0 0 -0.4903 0 0 0.07216 -0.07836 0.01098 0 1.91079 -1.0217 0 -0.93687 -0.67721 0.28807 -2.31165
GLY_270 -2.63994 0.68147 2.14009 -5e-05 0 0 0.37389 -1.2479 -0 -0 -0.85013 -0.38862 0 0 -0.38292 0 0 0.00961 -0.14997 0 0 0 -1.44641 0 0.83697 -1.03215 0.26313 -3.83294
ARG_271 -4.64988 0.39512 5.40465 -0.6751 0.18828 0.50612 3.0855 -2.5864 -0 -0 -3.00902 0.13628 0 0 -0.4903 0 0 0.01161 0.0008 0.14147 2.37465 0 -0.11369 0 -1.2888 -0.61257 0.39651 -0.78477
ARG_272 -5.19808 0.29076 3.4779 -0.54958 0.08673 0.32485 1.0608 -1.66441 -0.03518 -0.27827 -0.13324 0.48645 0 0 0 -0.89489 0 0.01907 -0.03339 0.08195 1.88893 0 0.03679 0 -1.2888 -0.07312 0.3111 -2.08364
GLU_273 -5.10253 0.29723 5.64613 -0.27505 0.04713 0.32213 3.02299 -2.47892 -0.00304 -0.00987 -4.14176 -0.26468 0 0 0 -1.04929 0 0.01278 -0.0119 0.05733 0 3.11966 0.24516 0 -2.7348 0.07645 0.18868 -3.03619
THR_274 -3.20843 0.20955 1.4882 -0.16309 0.07049 0.05833 0.76121 -1.13977 -0.00654 -0.13584 -0.0311 -0.22961 0 0 0 0 0 0.00767 0.11838 0.00788 0.14506 0 -0.12148 2.28673 -1.0874 0.12456 0.17237 -0.67282
LEU_275 -7.22934 0.90208 2.06064 -0.50897 0.34562 0.177 1.38381 -1.91885 -0.00304 -0.00987 -1.34201 -0.09612 0 0 0 0 0 0.01374 -0.02151 0.50393 1.00987 0 0.21458 0 0.18072 0.44794 0.29422 -3.59555
ASN_276 -5.64266 0.46689 3.8271 -0.19822 0.03453 0.34611 2.40694 -2.17732 -0 -0 -1.55322 -0.31469 0 0 -0.76584 -0.85848 0 0.00822 0.18891 0.00302 0 3.56421 -0.5763 0 -0.93687 0.30471 1.51982 -0.35314
PRO_277 -3.77162 0.93389 2.18711 -0.21681 0.02314 0.16314 0.84742 -0.91179 -0.01924 -0.10656 -0.37504 -0.10794 0 0 0 0 0 0.00437 0.17497 0.00106 0.41232 0 -0.79971 0 -2.4119 -0.23738 2.42442 -1.78616
PRO_278 -1.77354 0.33008 2.32122 -0.12651 0.00072 0.09318 0.6116 -0.90346 -0.00047 -0.01006 -1.78916 0.21616 0 0 0 0 0 0.00529 -0.02101 0.02023 0.23693 0 -1.11362 0 -2.4119 -0.51944 1.30586 -3.52791
GLY_279 -2.37936 0.02189 2.84697 -0.00035 0 0 1.30182 -1.36324 -0.01924 -0.10656 -2.34498 -0.20198 0 0 0 0 0 0.02188 -0.06522 0 0 0 -1.52989 0 0.83697 -0.23923 0.43587 -2.78465
ARG_280 -6.77721 0.57932 6.45266 -0.5219 0.08322 0.27021 2.97178 -2.99765 -0.01964 -0.24324 -4.35293 0.64021 0 0 -1.48682 0 0 0.0055 -0.07839 0.23423 2.02044 0 -0.00453 0 -1.2888 -0.16766 0.75646 -3.92474
ALA_281 -5.55104 0.72494 1.45583 -0.03064 0.01783 0 1.56456 -1.81288 -0 -0 -1.20138 -0.49994 0 0 0 0 0 0.01367 0.00318 0 0 0 -0.10245 0 1.8394 -0.13436 0.68429 -3.02899
LEU_282 -7.52048 1.29472 3.00618 -0.49422 0.213 0.09892 2.584 -2.43924 -0.00794 -0.09761 -3.11187 0.3089 0 0 0 0 0 0.03705 -0.0442 0.17636 0.63996 0 -0.09679 0 0.18072 -0.03679 1.23158 -4.07775
PRO_283 -7.01784 0.93672 4.03709 -0.06924 0 0.04337 1.92267 -1.95242 -0 -0 -1.1056 0.6274 0 0 0 0 0 0.01782 -0.07657 0.06318 0.15775 0 -0.58492 0 -2.4119 -0.0028 1.37148 -4.04381
ALA_284 -4.00836 0.32101 2.25426 -0.02159 0 0 1.45008 -1.6439 -0 -0 -0.64499 -0.3639 0 0 0 0 0 0.0054 -0.04026 0 0 0 -0.28678 0 1.8394 0.04719 0.37638 -0.71606
ALA_285 -4.2918 0.32131 3.69746 -0.02192 0 0 2.38013 -2.22172 -0 -0 -1.63911 -0.32973 0 0 0 0 0 0.02193 -0.04492 0 0 0 0.25415 0 1.8394 0.06067 0.16734 0.1932
ALA_286 -6.00026 0.27623 2.19564 -0.02155 0 0 2.13458 -2.29622 -0 -0 -1.60014 -0.38731 0 0 0 0 0 0.0414 -0.05138 0 0 0 -0.26526 0 1.8394 -0.02366 0.20539 -3.95314
TRP_287 -12.8035 1.6629 4.18412 -0.97877 0.48174 0.44304 3.60117 -3.4858 -0.00228 -0.02096 -4.01844 -0.38802 0 0 0 -0.54011 0 0.0397 0.54015 0.10688 0 2.44398 -0.04426 0 1.6906 -0.33609 1.04806 -6.37587
SER_288 -4.71503 0.53954 4.99644 -0.02735 0 0.06329 2.61701 -2.59092 -0 -0 -1.69065 -0.59601 0 0 0 0 0 0.05733 0.01067 7e-05 0.71307 0 0.33543 0.60005 -0.77834 0.0051 1.02513 0.56483
LEU_289 -8.16295 0.63803 4.31648 -0.48005 0.22842 0.11534 3.18298 -2.92837 -0 -0 -2.42029 0.22594 0 0 0 0 0 0.05017 0.16844 0.17668 0.40442 0 -0.25914 0 0.18072 -0.04513 0.35471 -4.25359
TYR_290 -11.9212 1.5013 5.58455 -0.79919 0.0415 0.29109 3.61345 -3.48077 -0 -0 -2.9095 -0.30871 0 0 -0.35514 0 0 0.02119 -0.01205 0.0118 0 1.89418 -0.35842 0.461 1.2797 -0.12563 0.59126 -4.9796
GLN_291 -3.70845 0.22148 3.86583 -0.84008 0.11436 0.8856 1.67904 -1.81787 -0.01455 -0.16453 -1.12921 -0.87022 0 0 0 0 0 0.01566 -0.05368 0.00183 0 2.87342 -0.24667 0 -0.18838 -0.18458 0.51285 0.95187
ALA_292 -2.81107 0.18065 2.68518 -0.02756 0.00433 0 1.61902 -1.62832 -0 -0 -1.41804 -0.43216 0 0 0 0 0 0.00982 -0.03436 0 0 0 -0.03861 0 1.8394 -0.40352 0.27376 -0.18149
GLY_293 -2.79234 0.20178 3.07582 -6e-05 0 0 1.32724 -1.47281 -0.0227 -0.14848 -1.12024 -0.34097 0 0 0 0 0 0.02788 -0.19607 0 0 0 -1.53547 0 0.83697 -0.29987 0.37322 -2.0861
CYS_294 -7.59531 0.63245 4.3752 -0.05589 0.00081 0.01894 1.7256 -2.26291 -0 -0 -2.08736 -0.14901 0 0 0 0 0 0.02296 0.11595 0.13081 0.21477 0 0.03714 0 3.6196 -0.15724 0.49482 -0.91868
SER_295 -5.52964 0.7044 5.1772 -0.02895 0.00018 0.02395 3.3988 -2.54748 -0.00527 -0.11247 -3.7578 -0.06685 0 0 0 -0.57101 0 0.02432 0.02078 0.03069 0.47075 0 0.08028 1.72056 -0.77834 -0.12241 0.70116 -1.16715
LEU_296 -7.29259 0.50996 1.94421 -0.44869 0.16679 0.08103 2.91778 -2.12647 -0 -0 -2.94444 0.10378 0 0 0 0 0 0.00831 0.00612 0.01573 0.65768 0 -0.34205 0 0.18072 -0.17787 0.66152 -6.07849
ARG_297 -8.74659 1.11913 7.03908 -0.69582 0.10797 0.49166 3.98797 -3.28332 -0.02863 -0.14243 -4.55224 0.41779 0 0 0 -1.45869 0 0.02437 -0.0311 0.15318 2.39703 0 -0.03977 0 -1.2888 0.02529 0.58156 -3.92239
LEU_298 -8.43442 0.60588 2.73153 -0.51341 0.14581 0.12076 2.99765 -2.28021 -0.00466 -0.02911 -2.21217 0.16324 0 0 0 0 0 0.05265 0.3143 0.11077 0.55331 0 -0.35709 0 0.18072 0.10304 0.80066 -4.95073
LEU_299 -6.28934 0.27375 3.71667 -0.53482 0.31223 0.154 1.54712 -2.19716 -0.00584 -0.07415 -1.70292 0.20053 0 0 0 0 0 0.00297 0.02176 0.15624 0.13379 0 -0.15386 0 0.18072 -0.3212 0.80473 -3.77476
CYS_300 -5.58545 0.79827 3.48513 -0.17512 0.31798 0.08248 1.98077 -1.9568 -0 -0 -0.98072 -2.02344 0 0 0 0 0 0.00726 -0.03201 0.00202 1.132 0 -0.42272 0 3.6196 0.87898 1.04209 2.17032
PRO_301 -8.29687 1.06439 4.11243 -0.08588 0.00049 0.05273 2.28588 -2.02108 -0 -0 -2.45069 0.75929 0 0 0 0 0 0.00874 -0.09535 0.00413 0.52957 0 -0.18079 0 -2.4119 0.91274 1.06207 -4.7501
GLN_302 -8.65872 0.81836 5.14679 -0.81892 0.32949 1.15408 1.97641 -2.86647 -0.00972 -0.09518 -0.4355 -2.1554 0 0 0 0 0 0.00922 -0.0419 0.03834 0 3.72402 -0.09248 0 -0.18838 -0.44839 0.59174 -2.02262
ALA_303 -5.26089 0.58428 2.13799 -0.02621 0.00152 0 1.7728 -1.88959 -0 -0 -1.64745 -0.43149 0 0 -0.76801 0 0 0.01675 -0.04433 0 0 0 0.03822 0 1.8394 -0.46207 0.23743 -3.90165
PHE_304 -7.92776 0.79293 1.50257 -0.60861 0.03326 0.37182 1.25469 -1.73941 -0.01226 -0.0393 -0.95183 0.27338 0 0 0 0 0 0.00431 -0.01441 0.15736 0 2.09781 -0.12623 0 1.0402 0.17192 0.24302 -3.4765
SER_305 -4.8167 0.30029 5.39354 -0.03851 0.0005 0.07339 3.00433 -2.54326 -0 -0 -2.5652 -0.78304 0 0 -0.65381 0 0 0.01335 -0.04954 0.13221 0.48332 0 0.5103 0.72061 -0.77834 0.6508 0.38102 -0.56474
THR_306 -3.62975 0.32826 3.39492 -0.20651 0.19704 0.0784 1.72648 -1.79902 -0.01226 -0.0393 -1.42035 -0.542 0 0 0 0 0 0.02779 -0.02667 0.00062 0.10121 0 0.03795 2.29157 -1.0874 0.22637 0.30074 -0.0519
THR_307 -5.60654 0.39844 3.92243 -0.20013 0.14384 0.07609 2.09157 -2.40562 -0.01094 -0.14875 -1.82636 -0.50258 0 0 0 0 0 0.01248 0.03518 0.1173 0.10108 0 -0.00212 2.23742 -1.0874 0.02371 0.36612 -2.26478
VAL_308 -8.55998 0.52293 3.62065 -0.31835 0.26197 0.07442 2.38178 -2.78974 -0 -0 -1.14353 -0.31021 0 0 -0.65381 0 0 0.01046 -0.01103 0.00412 0.13487 0 -0.23785 0 1.9342 -0.07997 0.48086 -4.67822
TRP_309 -11.7823 1.2719 6.29764 -1.36467 0.13155 0.46771 3.74313 -3.98968 -0 -0 -2.43267 -0.35032 0 0 0 0 0 0.00573 0.00647 0.03919 0 1.70053 -0.27346 0 1.6906 -0.11685 0.55262 -4.40284
GLN_310 -7.58192 0.85328 5.37424 -0.26843 0.03815 0.19386 3.038 -3.17403 -0.02017 -0.21341 -2.11345 -0.46134 0 0 0 0 0 0.01043 -0.01681 0.02407 0 2.73155 -0.07523 0 -0.18838 -0.13343 0.49698 -1.48605
PHE_311 -9.5092 0.64739 2.25735 -0.72646 0.02086 0.19609 2.8167 -2.63325 -0 -0 -2.36044 -0.13371 0 0 0 0 0 0.01456 -0.00475 0.06715 0 1.75331 -0.52089 0 1.0402 -0.04462 0.44778 -6.67192
LEU_312 -10.0808 0.99847 4.65176 -0.51822 0.27095 0.119 3.00485 -3.4953 -0 -0 -2.44443 0.2715 0 0 0 0 0 0.02269 -0.03791 0.07892 0.38912 0 -0.27012 0 0.18072 -0.02864 0.54282 -6.34463
ALA_313 -5.89383 0.27716 3.21834 -0.02357 0 0 2.22229 -2.5577 -0.02007 -0.12881 -1.33934 -0.38848 0 0 0 0 0 0.0498 0.08609 0 0 0 -0.34456 0 1.8394 -0.45986 0.43293 -3.03021
VAL_314 -6.85418 0.96855 3.2982 -0.28995 0.16733 0.05728 2.50403 -2.60354 -1e-05 -4e-05 -1.78552 -0.02568 0 0 0 0 0 0.02859 0.00965 0.02581 0.06362 0 -0.44138 0 1.9342 -0.27136 0.4721 -2.7423
LEU_315 -9.16024 1.06976 3.05475 -0.51122 0.22427 0.13028 2.94601 -2.7559 -0.00922 -0.06466 -2.77728 0.27664 0 0 0 0 0 0.00921 -0.07314 0.00918 0.27457 0 -0.28659 0 0.18072 -0.09983 0.68129 -6.88141
GLN_316 -10.2293 0.48044 9.71405 -0.36989 0.10221 0.24083 5.6633 -4.70333 -0.0231 -0.28675 -6.11654 -0.10233 0 0 -2.21197 -0.70383 0 0.01536 -0.0767 0.13014 0 3.86361 -0.11453 0 -0.18838 -0.36012 0.81331 -4.46355
GLU_317 -5.43282 0.59375 6.15611 -0.46165 0.16799 1.00431 2.14399 -2.76798 -0.02214 -0.14061 -2.02829 -0.52633 0 0 0 -0.70383 0 0.08592 0.08991 0.18106 0 3.30664 -0.12145 0 -2.7348 -0.4161 0.49356 -1.13275
GLN_318 -5.96813 0.49396 4.72729 -0.72817 0.1734 0.72836 2.04732 -2.49783 -1e-05 -4e-05 -0.32229 -0.76598 0 0 0 0 0 0.08553 -0.03893 0.03141 0 3.93064 -0.09726 0 -0.18838 -0.15133 0.30644 1.766
PHE_319 -9.7922 0.84053 2.81803 -0.51018 0.06039 0.23295 2.34563 -2.57799 -0 -0 -1.29185 -0.08476 0 0 -0.77684 0 0 0.0117 -0.04876 0.01016 0 2.70492 0.03164 0 1.0402 0.07279 0.4547 -4.45894
GLY_320 -3.16189 0.17142 2.57699 -5e-05 0 0 1.26669 -1.55389 -0 -0 -1.17828 -0.43406 0 0 0 0 0 0.02156 0.06 0 0 0 -1.09641 0 0.83697 -0.31652 0.44547 -2.36201
SER_321 -5.47865 0.68316 5.27304 -0.02731 0 0.04496 2.38481 -2.49555 -0 -0 -0.2908 -1.07588 0 0 0 0 0 0.01228 -0.01681 0.04556 0.88073 0 -0.4168 0.64576 -0.77834 -0.30119 0.3692 -0.54184
MET_322 -5.87545 0.3991 3.4061 -0.49745 0.08732 0.04552 1.11717 -1.5387 -0.00225 -0.00686 -1.11226 0.16347 0 0 -0.44274 0 0 0.09962 -0.08409 0.48578 1.66673 0 0.31229 0 0.60916 -0.24281 0.28437 -1.12597
ALA_323 -4.8965 0.39425 1.65209 -0.02772 0.00351 0 1.61633 -1.64381 -0.03011 -0.21993 -0.70988 -0.44 0 0 -0.2639 0 0 0.02034 -0.06697 0 0 0 0.54036 0 1.8394 0.40072 0.24897 -1.58284
GLY_324 -3.67697 0.25327 3.11638 -0.00061 0 0 2.12034 -1.8316 -0.00225 -0.00686 -2.7595 -0.2075 0 0 0 0 0 0.00611 -0.08452 0 0 0 -0.55469 0 0.83697 0.83557 0.23117 -1.7247
SER_325 -4.92494 0.95005 3.76312 -0.02556 0 0.06088 1.45255 -1.88662 -0.00514 -0.03586 -0.16783 -0.17342 0 0 0 0 0 0.0057 0.0041 0.00727 0.03898 0 -0.53164 0.61552 -0.77834 0.09323 0.31546 -1.2225
ASN_326 -6.14058 0.38916 4.92909 -0.17515 0.00473 0.26627 2.83988 -2.57954 -0.00606 -0.0183 -2.43079 -0.75259 0 0 0 0 0 0.00932 -0.01065 0.01557 0 2.2331 0.49887 0 -0.93687 0.15216 0.34546 -1.36693
VAL_327 -7.42706 1.50554 2.38761 -0.29635 0.28329 0.06845 2.74218 -2.17695 -0.0134 -0.04495 -2.59699 -0.20926 0 0 0 0 0 0.02851 -0.04362 0.00275 0.21391 0 -0.65728 0 1.9342 0.05253 0.4815 -3.76539
TYR_328 -7.33798 0.74016 4.31776 -0.59197 0.07598 0.29949 3.14192 -2.4904 -0.00592 -0.01749 -3.03253 -0.22257 0 0 0 -0.5482 0 0.00517 0.07795 0.02519 0 2.33329 -0.01595 0.01545 1.2797 -0.17312 0.47086 -1.65319
LEU_329 -8.09166 0.90152 2.10015 -0.61234 0.1676 0.17691 2.72536 -2.18017 -0.0134 -0.04495 -2.74069 0.17631 0 0 0 0 0 0.00784 -0.01983 0.14611 0.83716 0 -0.11124 0 0.18072 0.24838 0.35778 -5.78842
THR_330 -7.21907 1.03822 5.31124 -0.14571 0.03325 0.05149 3.11245 -2.8061 -0.02076 -0.16705 -3.48318 -0.36576 0 0 0 -0.57101 0 0.00806 -0.0369 0.00548 0.23592 0 -0.22606 2.38045 -1.0874 0.43966 1.10206 -2.41073
PRO_331 -7.7309 1.21489 4.14857 -0.17327 2e-05 0.12339 1.71273 -1.84154 -0.00519 -0.03242 -2.25023 0.15565 0 0 -0.4644 0 0 0.00885 -0.01005 0.0351 0.48532 0 -1.01586 0 -2.4119 -0.0247 1.57956 -6.49639
PRO_332 -5.7518 0.69487 3.2665 -0.12405 0.00134 0.09071 0.58095 -1.46697 -0 -0 -0.10668 0.25774 0 0 0 0 0 0.01464 -0.07149 0.01315 0.10298 0 -1.22024 0 -2.4119 -0.40784 0.8999 -5.63818
ASN_333 -2.76006 0.08244 3.22193 -0.37495 0.06956 0.76735 0.85513 -1.49226 -0.04096 -0.29523 -0.87354 -0.88523 0 0 0 0 0 0.04759 -0.01928 0.01851 0 1.64499 -1.04109 0 -0.93687 -0.34014 0.31281 -2.03928
SER_334 -4.36669 0.22963 4.78134 -0.03641 0 0.07227 2.54232 -2.17038 -0.0166 -0.25245 -1.96829 -0.7789 0 0 -0.4644 0 0 0.03427 0.01235 0.34445 0.03431 0 -0.55178 1.74031 -0.77834 -0.34945 0.38074 -1.5617
GLN_335 -6.4139 0.28898 5.27813 -0.32163 0.04137 0.17341 2.71211 -2.50905 -0.01511 -0.13384 -2.8449 -0.2172 0 0 -0.57267 -1.00854 0 0.01077 -0.01203 0.22875 0 2.97906 0.07931 0 -0.18838 0.06591 0.47837 -1.9011
GLY_336 -4.02751 0.46013 2.7244 -5e-05 0 0 0.94952 -1.74035 -0.01206 -0.11364 -0.13008 -0.36096 0 0 0 0 0 0.09201 0.06696 0 0 0 0.84785 0 0.83697 0.59684 0.43668 0.62674
PHE_337 -6.75617 0.35772 2.53895 -0.57447 0.04418 0.34101 0.91942 -1.87062 -0.00533 -0.09979 -0.53734 0.12899 0 0 -0.57267 0 0 0.02171 0.0544 0.06607 0 1.93428 -0.20509 0 1.0402 0.22984 0.51502 -2.42971
ALA_338 -4.80402 0.72042 2.18568 -0.02433 0 0 1.49745 -1.6984 -0.00633 -0.03863 -0.97233 -0.14463 0 0 -0.58938 0 0 0.01542 0.00764 0 0 0 -0.16287 0 1.8394 -0.49132 1.06579 -1.60042
PRO_339 -7.78414 1.4853 3.99781 -0.17098 0.00023 0.12047 1.69589 -1.8937 -0.00976 -0.12423 -2.19175 0.09648 0 0 0 0 0 0.01187 -0.09843 0.28374 1.25275 0 -0.8424 0 -2.4119 -0.72199 1.14256 -6.16218
HIS_D_340 -6.93214 0.38572 6.2401 -0.80476 0.0354 1.07901 3.20507 -3.18928 -0.00879 -0.04615 -3.20529 -0.4436 0 0 -0.58938 0 0 0.00462 0.24013 0.01951 0 1.74565 -0.29135 0 -0.45461 -0.37683 0.6087 -2.77825
TYR_341 -10.3753 1.31417 5.16512 -0.83706 0.08579 0.48069 2.26422 -3.2364 -0.00421 -0.0779 -2.65727 -0.29151 0 0 -0.79833 0 0 0.00376 0.01984 0.01634 0 3.09787 -0.38345 0.00112 1.2797 -0.12431 1.04594 -4.01121
ASP_342 -4.86393 0.23249 5.26851 -0.10403 0.00337 0.29817 2.5797 -2.44871 -0.0438 -0.22784 -2.57418 -0.36991 0 0 0 -0.71411 0 0.0301 0.07256 0.00222 0 2.76807 0.24237 0 -2.3716 -0.01273 0.96311 -1.27018
ASP_343 -5.43221 0.4626 5.62895 -0.23801 0.06679 0.80234 1.10021 -2.46694 -0.03957 -0.25832 -2.16765 -3.462 0 0 0 -0.8679 0 0.02218 -0.06635 0.16016 0 3.13509 -0.37062 0 -2.3716 -0.30273 0.45037 -6.2152
ILE_344 -8.33681 0.94119 4.71423 -0.724 0.66406 0.30697 1.34399 -2.91908 -0 -0 -0.54947 -0.29452 0 0 0 0 0 0.00491 -0.02162 0.41414 0.84462 0 -0.27089 0 0.73287 -0.45194 0.66364 -2.93772
GLU_345 -8.46896 0.5392 9.43384 -0.4467 0.09893 0.84513 5.08623 -4.03999 -0.02568 -0.15715 -7.27916 -0.43843 0 0 -0.7296 -0.64259 0 0.00382 0.07321 0.12889 0 4.11316 0.1205 0 -2.7348 -0.06822 0.82591 -3.76248
ALA_346 -5.10532 0.47423 2.35681 -0.02621 0.00131 0 2.60561 -2.16218 -0 -0 -2.46701 -0.34543 0 0 0 0 0 0.0124 0.22926 0 0 0 0.51016 0 1.8394 0.28138 0.73219 -1.06341
PHE_347 -9.8746 0.87378 1.16357 -0.52728 0.02897 0.26029 2.5299 -2.24784 -0.01625 -0.05461 -2.79116 -0.09883 0 0 0 0 0 0.0198 -0.0597 0.07213 0 2.30108 -0.21137 0 1.0402 0.44658 0.72274 -6.4226
VAL_348 -7.75976 1.01868 2.50668 -0.29562 0.28528 0.0702 2.76453 -2.48815 -0.00048 -0.00125 -2.72896 -0.31467 0 0 0 0 0 0.01236 -0.01767 0.03717 0.15327 0 -0.44731 0 1.9342 0.03242 0.76167 -4.4774
LEU_349 -9.35556 0.9012 2.42223 -0.52056 0.28982 0.15124 2.85762 -2.53434 -0.012 -0.15469 -2.77657 -0.00773 0 0 0 0 0 0.0032 -0.04872 0.06223 2.24043 0 -0.29719 0 0.18072 -0.06629 0.84314 -5.82182
GLN_350 -11.4407 1.03263 9.63263 -0.65053 0.15624 0.41607 2.77839 -4.71363 -0.03303 -0.27781 -3.01134 -1.02781 0 0 0 0 0 0.03627 -0.06289 0.04586 0 4.69879 0.19124 0 -0.18838 0.15315 1.00732 -1.25753
LEU_351 -8.14682 0.74915 2.97306 -0.49016 0.20857 0.11391 1.3054 -2.15778 -0 -0 -1.25723 0.18245 0 0 0 0 0 0.02969 0.00814 0.05381 0.48864 0 -0.26665 0 0.18072 0.22807 0.72551 -5.07151
GLU_352 -6.92556 0.50061 7.88205 -0.21016 0.02926 0.29708 4.05534 -3.41284 -0.01993 -0.14222 -4.38487 -0.67698 0 0 -0.67762 -0.88921 0 0.04166 0.07589 0.04888 0 3.44578 -0.10536 0 -2.7348 0.14448 0.63942 -3.01909
GLY_353 -3.46087 0.40207 2.89469 -0.00026 0 0 0.90193 -1.48826 -0 -0 -0.92285 -0.21863 0 0 0 0 0 0.03523 -0.07894 0 0 0 -1.49578 0 0.83697 0.01695 0.55556 -2.0222
ARG_354 -6.38859 0.49981 5.23984 -0.57653 0.07478 0.34042 2.70112 -2.37561 -0 -0 -2.27448 -0.18698 0 0 0 -1.21358 0 0.0278 0.00052 0.05344 2.4809 0 -0.22737 0 -1.2888 -0.07765 0.51087 -2.68009
LYS_355 -9.67678 1.20731 8.46246 -0.31688 0.02768 0.13487 2.47524 -3.66055 -0.03683 -0.17353 -1.82258 0.00377 0 0 0 0 0 0.02498 -0.02557 1.132 2.15488 0 -0.09142 0 -1.5107 0.04655 0.62578 -1.01933
LEU_356 -7.38912 0.88678 4.42044 -0.60013 0.1523 0.16449 2.68764 -2.75505 -0 -0 -2.79809 0.2347 0 0 0 0 0 0.0091 -0.06377 0.1098 0.5564 0 -0.30257 0 0.18072 0.05353 0.46495 -3.98788
TRP_357 -11.2962 1.02637 3.90955 -0.76796 0.04485 0.24407 3.44868 -3.35936 -0 -0 -3.70343 -0.18568 0 0 0 -0.56241 0 0.00854 0.12119 0.38182 0 1.61979 -0.25246 0 1.6906 0.05805 0.45798 -7.11598
ARG_358 -7.5892 0.51806 6.3298 -0.6052 0.11244 0.38316 3.79704 -2.85518 -0 -0 -4.73483 -0.14572 0 0 0 -1.17358 0 0.04532 -0.02703 0.07037 2.55154 0 -0.08729 0 -1.2888 0.15461 0.45818 -4.08631
VAL_359 -7.6332 0.6266 2.1901 -0.25097 0.11833 0.04904 2.82135 -2.30381 -0 -0 -3.71152 -0.26017 0 0 0 0 0 0.02992 -0.0224 0.0165 0.34622 0 -0.80078 0 1.9342 -0.185 0.41399 -6.6216
TYR_360 -10.734 0.79064 3.89023 -0.61266 0.12684 0.35817 3.24572 -2.91465 -0.00793 -0.15313 -2.93202 -0.16013 0 0 0 0 0 0.01662 -0.00242 0.26912 0 1.99923 -0.33472 0.00515 1.2797 -0.36773 0.47918 -5.75879
ARG_361 -6.18637 0.85296 5.46339 -1.10333 0.2607 0.72301 2.2661 -2.49946 -0.0007 -0.01051 -1.94793 0.4426 0 0 0 -0.89157 0 0.03375 0.04595 0.066 3.18493 0 0.0513 0 -1.2888 -0.31833 1.06608 0.20975
PRO_362 -6.10786 0.82164 3.88509 -0.13548 0.00124 0.10009 1.19056 -1.57783 -0 -0 -0.72486 0.18678 0 0 0 0 0 0.0605 0.21275 0.01444 0.09813 0 -1.06485 0 -2.4119 -0.45331 1.31538 -4.58948
ARG_363 -5.60608 0.40541 5.65827 -0.75662 0.18631 0.51348 3.07157 -2.55192 -0 -0 -4.02386 0.69802 0 0 -1.42933 -1.6735 0 0.01367 -0.05117 0.45692 1.89644 0 -0.12013 0 -1.2888 -0.34398 0.78283 -4.16248
VAL_364 -4.88219 1.19093 4.00991 -0.31116 0.23173 0.06492 2.10579 -2.11784 -0 -0 -1.30103 -0.49848 0 0 0 0 0 0.06395 -0.01655 0.00027 0.12 0 -0.42716 0 1.9342 -0.20503 1.14554 1.1078
PRO_365 -2.43327 0.63678 1.82307 -0.07723 0 0.04699 1.0854 -0.92594 -0.014 -0.12922 -0.79826 0.57816 0 0 -0.599 0 0 0.07101 -0.22531 0.0241 0.37347 0 -0.7217 0 -2.4119 -0.11361 1.25112 -2.55935
THR_366 -3.83929 0.54661 2.79085 -0.13987 0.09819 0.09402 1.26797 -1.63189 -0.00262 -0.03624 -0.03172 -1.14274 0 0 0 0 0 0.26497 0.80456 0.04481 0.05804 0 -0.19338 2.24569 -1.0874 0.29849 0.68204 1.09109
GLU_367 -7.77704 0.74903 8.34972 -0.18809 0.01558 0.23518 4.53049 -3.81462 -0.00744 -0.04947 -6.08798 -0.53055 0 0 -0.60974 -1.6735 0 0.03387 0.20161 0.46865 0 2.9427 -0.02033 0 -2.7348 0.54793 0.94606 -4.47274
GLU_368 -5.60666 0.58999 5.62653 -0.29996 0.04716 0.37852 2.33169 -2.51588 -0.01402 -0.12958 -1.79645 -0.35202 0 0 -1.15767 0 0 0.00787 -0.06568 0.00547 0 2.75582 -0.01272 0 -2.7348 0.15157 0.78991 -2.0009
LEU_369 -9.27355 0.79576 4.68514 -0.52359 0.33355 0.15708 2.18384 -2.844 -0.02635 -0.15072 -0.81418 -0.01386 0 0 0 0 0 0.01961 -0.07084 0.03923 0.32036 0 0.57491 0 0.18072 0.07258 0.4785 -3.87582
ALA_370 -5.09732 0.40983 3.5848 -0.02593 0.00048 0 1.94641 -2.32958 -0.02644 -0.16785 -0.39428 -0.20862 0 0 0 0 0 0.00321 -0.0075 0 0 0 -0.10239 0 1.8394 -0.07323 0.46265 -0.18636
LEU_371 -5.7058 0.49824 1.72881 -0.54642 0.29805 0.16528 0.92778 -1.27182 -0.0124 -0.08144 -0.04579 0.15568 0 0 0 0 0 0.0774 -0.02813 0.17381 0.1099 0 -0.17354 0 0.18072 -0.58654 0.37213 -3.76409
THR_372 -3.09041 0.52408 2.91694 -0.11529 0.07197 0.08322 1.16269 -1.54535 -0.00233 -0.05333 -0.85303 -0.51678 0 0 0 0 0 0.02049 -0.00544 0.13066 0.09529 0 -0.48637 2.27248 -1.0874 -0.55831 0.46897 -0.56726
SER_373 -2.7403 0.08663 2.36282 -0.02792 0 0.06462 0.61735 -1.1322 -0 -0 -1.32354 -0.483 0 0 0 0 0 0.01155 -0.01092 0.02543 0.20873 0 -0.3877 0.60436 -0.77834 -0.55947 0.29993 -3.16196
SER_374 -4.72658 1.06193 4.25517 -0.03879 0.00408 0.07499 2.23667 -1.95322 -0.00867 -0.11931 -2.29176 -0.27887 0 0 -1.42619 0 0 0.01055 0.92327 0.22485 0.29066 0 -0.27567 1.73909 -0.77834 -0.20958 1.07474 -0.21097
PRO_375 -2.58624 0.45735 2.3388 -0.13476 0 0.09847 1.15246 -1.05149 -0.00297 -0.02949 -0.92743 0.28256 0 0 -0.62786 0 0 0.02477 0.02011 0.00685 0.60506 0 -1.01168 0 -2.4119 0.19204 1.33515 -2.27017
ASN_376 -3.33522 0.17946 2.13302 -0.19688 0.00557 0.29982 0.7056 -1.1829 -0 -0 -1.11591 -0.46916 0 0 0 -0.89489 0 0.00665 -0.06161 0.00959 0 2.79801 -0.16291 0 -0.93687 0.11873 0.47462 -1.62528
PHE_377 -8.55959 0.76698 3.62761 -0.58505 0.06972 0.27643 2.04093 -2.36657 -0 -0 -2.17159 0.34177 0 0 0 0 0 0.00234 0.11057 0.02316 0 2.45497 -0.24655 0 1.0402 -0.06754 0.36473 -2.87748
SER_378 -3.98382 0.25922 5.48936 -0.03732 1e-05 0.06524 2.55443 -2.33402 -0 -0 -3.4864 -0.28822 0 0 -1.01284 -0.30531 0 0.00547 -0.00905 0.01613 0.2532 0 -0.33167 1.8035 -0.77834 -0.17203 0.48725 -1.8052
GLN_379 -4.23143 0.24659 4.16957 -0.62335 0.07797 0.67866 2.23894 -1.99564 -0.02434 -0.29205 -1.37754 -0.28605 0 0 0 -2.14944 0 0.01867 -0.0643 0.16576 0 2.8242 -0.25024 0 -0.18838 -0.30285 0.43657 -0.9287
ASP_380 -2.02304 0.21793 2.85904 -0.12161 0.01756 0.37803 0.72437 -1.27444 -0 -0 -0.117 -0.3464 0 0 0 0 0 0.01305 -0.05099 0.00475 0 2.11552 -0.15339 0 -2.3716 -0.40202 0.23608 -0.29413
ASP_381 -4.89821 0.4941 6.3455 -0.11454 0.00973 0.35249 2.84428 -2.658 -0 -0 -5.4808 -0.34817 0 0 -1.83243 -0.30531 0 0.01632 -0.01124 0.00471 0 2.47063 -0.23926 0 -2.3716 -0.51681 0.22414 -6.01448
LEU_382 -6.34589 0.61167 1.80351 -0.49814 0.2514 0.10111 1.60466 -1.63724 -0.00118 -0.00445 -0.52143 0.17089 0 0 0 0 0 0.0147 0.03433 0.11223 0.53888 0 -0.32723 0 0.18072 -0.47662 0.34319 -4.04486
GLY_383 -1.53245 0.13946 1.50164 -0.00035 0 0 0.42998 -0.73039 -0 -0 -0.3785 -0.163 0 0 0 0 0 0.01433 -0.09508 0 0 0 -1.17525 0 0.83697 -0.01757 0.22145 -0.94875
GLU_384 -4.88961 0.56118 4.78024 -0.35568 0.03567 0.54349 1.70133 -1.89219 -0.0007 -0.01051 -3.34784 -0.52337 0 0 0 -0.69442 0 0.04258 -0.02714 0.33611 0 4.14627 -0.01188 0 -2.7348 -0.09539 1.02625 -1.41044
PRO_385 -5.91729 0.55491 2.70421 -0.18472 0.0008 0.12944 0.72546 -1.32131 -0 -0 -0.35552 0.07195 0 0 0 0 0 0.01761 -0.02868 0.00255 0.68284 0 -1.00436 0 -2.4119 -0.54777 1.167 -5.71478
VAL_386 -6.17716 0.68176 2.12827 -0.28142 0.1415 0.04853 2.02527 -2.01183 -0.01131 -0.09333 -0.96351 0.12658 0 0 -0.31398 0 0 0.1345 0.05149 0.09139 0.64199 0 0.03808 0 1.9342 -0.22744 0.69522 -1.3412
LEU_387 -6.32961 0.7181 2.84982 -0.58723 0.17535 0.14148 2.1092 -2.03075 -0 -0 -1.55065 0.25337 0 0 0 0 0 0.01153 0.20887 0.05451 0.88353 0 -0.13091 0 0.18072 0.25692 0.67825 -2.1075
GLN_388 -4.10343 0.31446 2.26207 -0.35829 0.03513 0.21111 0.73124 -1.17179 -0 -0 -1.27491 -0.31174 0 0 0 -0.45645 0 0.00776 0.07039 0.04055 0 3.53741 0.10821 0 -0.18838 0.41628 0.35669 0.2263
THR_389 -5.59504 0.31893 2.9093 -0.22591 0.22151 0.09849 2.51324 -2.09173 -0.00245 -0.00691 -2.09878 -1.45011 0 0 0 0 0 0.00664 0.05653 0.0052 0.25706 0 0.10427 2.29339 -1.0874 0.34847 0.45767 -2.96762
VAL_390 -5.23886 0.54586 1.5052 -0.27734 0.15671 0.05905 0.63824 -1.63404 -2e-05 -5e-05 0.22433 -0.24203 0 0 0 0 0 0.06146 -0.05108 0.00195 0.18201 0 -0.61162 0 1.9342 -0.11689 0.40357 -2.45935
LEU_391 -8.42859 0.61568 3.43785 -0.46677 0.15721 0.09022 2.5649 -2.38155 -0.00245 -0.00691 -2.88326 0.18596 0 0 0 0 0 0.01838 -0.02539 0.05875 0.59697 0 -0.32832 0 0.18072 -0.36743 0.43079 -6.55324
GLU_392 -5.73988 0.74058 7.18396 -0.18381 0.0303 0.25485 3.2903 -2.83804 -0.03774 -0.28575 -4.89592 -0.41789 0 0 -0.85012 -1.66637 0 0.00499 0.20671 0.02638 0 3.57794 0.15681 0 -2.7348 -0.02517 1.27601 -2.92663
PRO_393 -5.75478 1.16485 3.62643 -0.13391 0.00142 0.0944 1.13648 -1.62806 -0.02513 -0.11123 -0.75254 0.20989 0 0 0 0 0 0.01998 -0.11585 0.07127 0.11089 0 -0.89985 0 -2.4119 -0.14687 1.26677 -4.27774
GLY_394 -4.30955 0.26753 4.04813 -8e-05 0 0 2.08741 -2.10436 -0.00074 -0.00391 -2.63285 -0.37895 0 0 -0.52302 0 0 0.01442 -0.07295 0 0 0 -1.49423 0 0.83697 -0.14158 0.32252 -4.08523
ASP_395 -7.2957 0.28857 9.84654 -0.09467 0.00432 0.25455 5.15776 -4.12301 -0.02877 -0.22619 -8.79557 -0.18496 0 0 -1.46604 -0.49491 0 0.00277 -0.01759 0.00032 0 1.91713 0.061 0 -2.3716 -0.05343 0.28603 -7.33344
LEU_396 -8.50367 0.90291 3.82357 -0.60104 0.14236 0.16046 3.20801 -2.87868 -0.00943 -0.03297 -2.48269 0.22515 0 0 0 0 0 0.00674 0.08319 0.13177 0.79562 0 -0.11683 0 0.18072 -0.11427 0.58585 -4.49323
LEU_397 -8.48918 0.94572 1.89392 -0.63245 0.22516 0.18137 2.58945 -2.31927 -0.00743 -0.02997 -2.73577 0.23473 0 0 0 0 0 0.01356 -0.02062 0.26345 0.7169 0 -0.28015 0 0.18072 0.13804 0.58248 -6.54934
TYR_398 -12.2071 1.23451 5.14112 -0.8989 0.09076 0.20252 4.54825 -3.68249 -0.01975 -0.10525 -5.14028 -0.46071 0 0 -0.79732 -0.37577 0 0.00546 0.3689 0.47139 0 2.94323 -0.17164 0.18819 1.2797 -0.07468 0.63269 -6.8272
PHE_399 -9.2327 1.11411 2.05434 -1.02288 0.10853 0.74853 2.24384 -2.41173 -0.00743 -0.02997 -2.26383 -0.16913 0 0 0 0 0 0.00298 0.0437 0.54118 0 1.92355 -0.10622 0 1.0402 0.70161 1.25626 -3.46506
PRO_400 -8.14952 1.24608 4.39283 -0.1129 0.00021 0.08365 1.93378 -2.00207 -0.00985 -0.06786 -2.10757 0.32242 0 0 0 0 0 0.00823 0.08654 0.01468 0.28658 0 -1.12566 0 -2.4119 0.50304 1.33143 -5.77785
ARG_401 -11.5874 0.9411 11.7505 -0.91012 0.15279 0.75788 5.10923 -5.23771 -0.04505 -0.31259 -6.39134 0.53756 0 0 -1.13984 -1.43825 0 0.03699 0.08157 0.34297 2.96336 0 0.04511 0 -1.2888 -0.55744 1.24799 -4.9415
GLY_402 -4.57855 0.19986 3.3448 -6e-05 0 0 1.23772 -1.931 -0 -0 -0.68822 -0.39038 0 0 0 0 0 0.02959 0.01271 0 0 0 -1.51567 0 0.83697 -0.58485 0.88837 -3.13872
PHE_403 -9.91199 1.04518 3.6031 -0.5172 0.08073 0.18653 2.20452 -2.55448 -0.02597 -0.12201 -2.31666 0.05677 0 0 0 0 0 0.01716 0.1432 0.51583 0 3.03721 -0.19885 0 1.0402 -0.54799 0.40133 -3.8634
ILE_404 -9.02664 1.15775 3.07504 -0.45556 0.33084 0.08746 2.26268 -2.57868 -0 -0 -2.61683 0.21549 0 0 0 0 0 0.01087 -0.08051 0.02265 0.61424 0 -0.54506 0 0.73287 -0.34786 0.64306 -6.4982
HIS_405 -7.48111 0.80435 5.67984 -0.86715 0.04872 1.15226 3.13199 -3.05602 -0.00644 -0.03898 -3.79018 -0.41348 0 0 0 -0.71411 0 0.0239 0.01874 0.02808 0 2.27244 -0.27531 0 -0.45461 -0.27431 0.88659 -3.32478
GLN_406 -7.16741 0.72626 5.82058 -0.27051 0.02478 0.19025 3.82519 -2.71949 -0.00318 -0.06319 -4.4128 -0.70747 0 0 0 -3.15799 0 0.01971 0.27832 0.19553 0 3.48627 -0.08396 0 -0.18838 -0.18077 1.11018 -3.27808
ALA_407 -4.38964 1.01173 1.51115 -0.02255 0 0 1.00489 -1.4283 -0.00215 -0.0366 -1.31855 -0.44387 0 0 0 0 0 0.00524 -0.0005 0 0 0 -0.45622 0 1.8394 -0.03552 0.73408 -2.0274
GLU_408 -5.51813 0.19915 5.76245 -0.36393 0.09334 0.49504 2.95095 -2.43975 -0.01942 -0.15842 -4.03915 -0.59954 0 0 0 -0.71713 0 0.02332 -0.00027 0.01212 0 4.05305 -0.08537 0 -2.7348 0.04041 0.27095 -2.77515
CYS_409 -7.70912 0.61737 4.86943 -0.03994 0 0.01472 2.3764 -2.27391 -0.03224 -0.37427 -2.52299 -0.10755 0 0 0 0 0 0.11669 0.04132 0.19123 0.18692 0 0.14194 0 3.6196 -0.18181 0.42605 -0.64018
GLN_410 -4.99127 0.20892 4.57607 -0.24043 0.02546 0.17136 1.94208 -2.20366 -0.01351 -0.14212 -2.56867 -0.24636 0 0 0 0 0 0.03778 -0.01114 0.02297 0 2.84424 -0.00442 0 -0.18838 -0.28385 0.40225 -0.66269
ASP_411 -1.99193 0.12748 2.44123 -0.17734 0.10073 0.56102 0.77383 -1.14359 -0.01351 -0.14212 0.40032 -1.72755 0 0 0 0 0 1.03176 -0.02006 0.08664 0 2.65182 -0.56053 0 -2.3716 -0.13164 0.43831 0.33326
GLY_412 -1.91627 0.21917 2.13625 -5e-05 0 0 0.56937 -1.06751 -0.00668 -0.02654 0.10812 -0.39713 0 0 0 0 0 0.04705 -0.16095 0 0 0 -1.42643 0 0.83697 -0.58751 0.53287 -1.13926
VAL_413 -5.85235 0.83454 4.21867 -0.27465 0.19424 0.05821 2.41536 -2.40193 -0.03427 -0.18695 -1.33821 -0.34384 0 0 0 0 0 0.00544 -0.07009 0.02837 0.22733 0 -0.74688 0 1.9342 -0.74059 0.31902 -1.7544
HIS_414 -7.82453 0.55985 4.9977 -0.89959 0.02506 1.15593 2.38408 -2.77037 -0.01386 -0.06149 -2.95871 -0.79848 0 0 0 -0.88921 0 0.01684 0.304 0.19865 0 2.24157 0.14806 0 -0.45461 -0.02493 0.5111 -4.15294
SER_415 -6.4201 0.71243 5.94462 -0.04441 0.00087 0.08319 2.93193 -2.76078 -0.03143 -0.17886 -3.19542 -0.39228 0 0 0 0 0 0.02935 -0.02787 0.00025 0.45142 0 -0.33922 1.8784 -0.77834 0.17632 0.58629 -1.37362
LEU_416 -10.1302 1.31711 4.60623 -0.60874 0.19634 0.17571 3.1953 -3.28679 -0.00045 -0.00228 -3.08808 0.24241 0 0 0 0 0 0.01815 0.01274 0.19978 0.77835 0 -0.12708 0 0.18072 0.08132 0.59105 -5.64841
HIS_D_417 -10.1564 1.04111 7.91912 -0.37349 0.01279 0.45468 3.67909 -4.14632 -0.03471 -0.19946 -3.01406 -0.40385 0 0 0 -0.56241 0 0.04253 0.32096 0.01347 0 2.18548 -0.2178 0 -0.45461 -0.03983 0.85435 -3.0794
LEU_418 -8.07121 0.81363 2.69651 -0.51553 0.11823 0.11227 2.54146 -2.35148 -0.00594 -0.01755 -2.32697 0.17014 0 0 0 0 0 0.00388 0.01118 0.01549 0.71753 0 -0.28926 0 0.18072 -0.12283 0.86658 -5.45315
THR_419 -5.96092 0.65807 4.26121 -0.16855 0.07607 0.06093 2.88823 -2.53987 -0.00145 -0.00427 -2.54352 -0.30768 0 0 0 0 0 0.02308 0.02812 0.00012 0.12472 0 -0.10071 2.31358 -1.0874 0.04008 0.70937 -1.53079
LEU_420 -8.04385 1.14142 2.01937 -0.5828 0.10347 0.15386 2.883 -2.2102 -0.01788 -0.06675 -2.66514 0.21282 0 0 0 0 0 0.06416 0.13215 0.77904 0.5554 0 -0.37628 0 0.18072 -0.00205 0.7689 -4.97063
SER_421 -4.6087 0.40455 4.03357 -0.03015 0.00219 0.02528 2.36875 -2.16567 -0.00924 -0.05548 -2.45753 0.22493 0 0 0 0 0 0.00777 -0.01475 0.00055 0.6164 0 0.39578 0.64929 -0.77834 0.1689 0.74664 -0.47525
THR_422 -6.97361 0.65342 4.68408 -0.17659 0.07758 0.06318 3.01199 -2.60063 -0.02013 -0.10744 -4.00762 -1.04421 0 0 -0.51683 0 0 0.01237 0.02565 0.01136 0.67658 0 -0.35755 2.31677 -1.0874 0.35723 1.14252 -3.85929
TYR_423 -8.74977 1.21647 3.94917 -0.67523 0.08871 0.38841 3.01962 -2.45477 -0 -0 -1.85246 -0.36348 0 0 -0.85092 0 0 0.0024 -0.10566 0.00714 0 1.92198 0.1867 0.16608 1.2797 0.16956 1.16873 -1.48765
GLN_424 -3.55093 0.42706 3.31719 -0.34941 0.04341 0.21491 0.7292 -1.53403 -0 -4e-05 -1.15561 -0.18657 0 0 0 -0.8679 0 0.00749 -0.0572 0.11863 0 2.90121 0.11424 0 -0.18838 0.03704 0.49098 0.51128
ARG_425 -4.52991 0.17104 5.20614 -1.06597 0.33704 0.65055 2.30765 -2.15133 -0.07169 -0.49447 -3.66102 0.20225 0 0 -0.70176 -1.00407 0 0.00491 -0.02449 0.08218 2.46395 0 -0.18579 0 -1.2888 -0.00413 0.54735 -3.21037
ASN_426 -5.52546 0.43091 5.30097 -0.34551 0.06031 0.71138 2.07287 -2.60014 -0.03614 -0.29662 -1.87481 -0.72713 0 0 0 -0.88435 0 0.01675 0.11004 0.06288 0 2.14637 -0.69358 0 -0.93687 0.26884 0.50352 -2.23574
THR_427 -8.29124 0.73975 7.12926 -0.11927 0.09367 0.0713 3.69309 -3.7858 -0 -0 -4.89689 -0.3561 0 0 -1.05249 -0.33428 0 0.00502 -0.00468 0.00621 0.09786 0 -0.60056 4.14725 -1.0874 0.21347 0.3773 -3.95452
TRP_428 -10.9974 1.04579 4.21394 -1.00194 0.10503 0.34746 2.83659 -3.08528 -0 -0 -2.62946 -0.43284 0 0 0 0 0 0.00241 0.15927 0.12387 0 2.05742 0.02374 0 1.6906 -0.21432 0.4981 -5.25706
GLY_429 -4.95285 0.57844 4.41178 -4e-05 0 0 2.12594 -2.33493 -0 -0 -2.26867 -0.40706 0 0 0 0 0 0.01223 -0.10043 0 0 0 0.48086 0 0.83697 -0.09174 0.4625 -1.24702
ASP_430 -6.80955 0.27705 10.3556 -0.09983 9e-05 0.28932 4.58641 -4.33617 -0 -0 -7.32984 -0.64118 0 0 -1.05249 -1.33835 0 0.01135 0.14667 0.06854 0 2.34444 -0.21356 0 -2.3716 -0.07066 0.49246 -5.69128
PHE_431 -10.6462 1.58748 2.75375 -0.85149 0.04283 0.27455 3.08212 -2.84558 -0 -0 -2.26415 -0.08503 0 0 0 0 0 0.01013 0.01731 0.42366 0 2.02025 -0.25135 0 1.0402 -0.17648 0.58868 -5.27934
LEU_432 -10.4677 1.48226 3.50873 -0.49677 0.20343 0.11614 2.88827 -3.17817 -0 -0 -2.09546 0.25184 0 0 0 0 0 0.01081 0.03462 0.21196 0.37242 0 -0.26601 0 0.18072 -0.20098 0.76349 -6.68041
GLU_433 -4.37551 0.46808 4.40894 -0.33825 0.07706 0.39933 1.71155 -2.15991 -0.02487 -0.15838 -1.29155 -0.64668 0 0 0 0 0 0.02157 0.13852 0.00705 0 3.13777 -0.14781 0 -2.7348 -0.33458 0.6578 -1.18466
ALA_434 -4.38054 0.42533 3.01121 -0.0211 0 0 1.81456 -2.00501 -0 -0 -0.84573 -0.32053 0 0 0 0 0 0.00286 -0.01885 0 0 0 -0.04476 0 1.8394 -0.22787 0.44001 -0.33105
ILE_435 -10.708 1.55084 2.07296 -0.71524 0.90654 0.17342 2.67526 -2.71562 -0 -0 -2.71028 0.28271 0 0 0 0 0 0.01341 0.33393 0.65976 0.5627 0 -0.392 0 0.73287 -0.04477 1.01857 -6.30299
LEU_436 -9.68554 3.07227 2.87553 -0.60803 0.39942 0.14157 2.84728 -2.75335 -0 -0 -2.34754 0.2816 0 0 0 0 0 0.00834 0.02162 0.15642 3.24282 0 -0.10525 0 0.18072 1.57019 3.33506 2.63313
PRO_437 -5.0591 0.65341 3.57754 -0.08453 1e-05 0.05294 1.49243 -1.53128 -0 -0 -1.57688 0.73659 0 0 0 0 0 0.00703 0.0766 0.01686 0.46417 0 0.15105 0 -2.4119 1.36757 2.84604 0.77856
LEU_438 -5.93022 0.69371 4.66791 -0.47541 0.18087 0.10375 2.47995 -2.44871 -0 -0 -1.38386 0.23175 0 0 0 0 0 0.00264 0.04759 0.06913 0.5605 0 -0.20929 0 0.18072 -0.22305 0.49603 -0.956
ALA_439 -6.99455 0.32834 3.66599 -0.02265 0 0 3.20214 -3.08253 -0 -0 -2.79608 -0.37173 0 0 0 0 0 0.00614 -0.02006 0 0 0 -0.33276 0 1.8394 -0.31926 0.31051 -4.5871
VAL_440 -8.92841 1.41587 3.5217 -0.32801 0.33285 0.07558 3.03275 -3.12137 -0 -0 -2.45549 -0.17613 0 0 0 0 0 0.02729 -0.07145 0.01577 0.0462 0 -0.37054 0 1.9342 -0.29166 0.58269 -4.75817
GLN_441 -5.86527 0.34258 6.00802 -0.74921 0.06203 0.75141 2.87458 -2.9776 -0 -0 -2.48734 -0.74001 0 0 0 -0.93589 0 0.03497 -0.00043 0.00915 0 3.01915 -0.08802 0 -0.18838 -0.11303 0.67298 -0.37032
ALA_442 -5.4568 0.31533 5.14015 -0.02152 0 0 2.99985 -2.93005 -0.00783 -0.08741 -2.52771 -0.363 0 0 0 0 0 0.02919 0.00222 0 0 0 -0.12771 0 1.8394 -0.22327 0.27831 -1.14084
ALA_443 -7.19136 0.91591 3.56738 -0.02172 0 0 2.9508 -3.0044 -0 -0 -2.5548 -0.3507 0 0 0 0 0 0.00284 0.03182 0 0 0 -0.22407 0 1.8394 -0.31037 0.35075 -3.99853
MET_444 -8.82698 0.99195 5.84273 -0.33097 0.056 0.08659 2.52689 -3.06359 -0 -0 -2.38015 -0.04766 0 0 -0.60586 0 0 0.04446 -0.00681 0.06373 1.75283 0 -0.01298 0 0.60916 -0.2618 0.44692 -3.11553
GLU_445 -4.6249 0.23282 5.70103 -0.22675 0.04361 0.34539 2.31598 -2.47581 -0.01047 -0.12386 -1.91386 -0.62024 0 0 0 -0.93589 0 0.02771 -0.00243 0.03609 0 3.23005 -0.27328 0 -2.7348 -0.1934 0.39867 -1.80433
GLU_446 -4.03904 0.21757 3.91126 -0.22469 0.03866 0.34593 1.46337 -1.88249 -0 -0 -1.56506 -0.58241 0 0 0 0 0 0.01311 -0.05345 0.00949 0 3.26918 -0.19397 0 -2.7348 -0.17168 0.58955 -1.58947
ASN_447 -6.20549 0.52232 5.67388 -0.2988 0.06936 0.48482 3.41992 -2.93973 -0 -0 -2.57217 -0.7066 0 0 -0.99714 0 0 0.01965 0.00122 0.0859 0 2.25989 -0.2947 0 -0.93687 0.19707 0.56971 -1.64776
VAL_448 -6.38646 0.63635 4.5405 -0.38115 0.40484 0.0943 1.70801 -2.55273 -0 -0 -1.31561 -0.29151 0 0 0 0 0 0.00629 -0.23489 0.00681 0.61975 0 0.44462 0 1.9342 0.31754 0.46891 0.01976
GLU_449 -6.75242 0.74035 7.4122 -0.64314 0.20582 1.19424 3.62167 -3.11071 -0.0366 -0.28939 -4.90118 -0.73608 0 0 -0.99714 -1.39985 0 0.05848 -0.05905 0.0097 0 3.75934 -0.32047 0 -2.7348 -0.22844 0.41246 -4.79501
PHE_450 -10.5287 1.15312 2.30237 -0.61345 0.05013 0.32834 2.4461 -2.59235 -0 -0 -2.46861 0.08256 0 0 0 0 0 0.01502 -0.04318 0.03702 0 2.24251 0.09367 0 1.0402 -0.49285 0.32901 -6.61909
ARG_451 -12.6167 1.0883 12.0623 -0.73742 0.0864 0.5133 5.69832 -5.64401 -0.00346 -0.02095 -6.59207 -0.06292 0 0 -2.71711 0 0 0.03034 -0.03317 0.21351 2.16935 0 -0.10946 0 -1.2888 -0.36869 0.70796 -7.62496
ARG_452 -7.30046 0.34334 8.05655 -0.57776 0.07506 0.32024 3.52804 -3.57865 -0.03121 -0.21185 -4.66259 0.50603 0 0 0 -1.63517 0 0.01709 0.16048 0.09345 2.46838 0 -0.11808 0 -1.2888 -0.35537 0.73875 -3.4525
GLY_453 -3.60351 0.29746 3.28098 -0.00019 0 0 1.47252 -1.71953 -0.02006 -0.16484 -1.97399 -0.22607 0 0 -1.024 0 0 0.00993 0.01862 0 0 0 0.45682 0 0.83697 -0.1348 0.45494 -2.03875
LEU_454 -7.49885 0.70571 2.31675 -0.46346 0.24788 0.08468 1.15273 -2.0455 -0.01999 -0.13254 -1.2101 0.32263 0 0 0 0 0 0.0198 0.01481 0.00042 0.53112 0 -0.14969 0 0.18072 -0.21665 1.33784 -4.82169
PRO_455 -4.39149 0.83668 3.01139 -0.10524 0.00033 0.07727 1.38818 -1.29256 -0.00996 -0.09059 -1.28602 0.3216 0 0 0 0 0 0.11012 -0.10241 0.03201 0.10353 0 -1.0183 0 -2.4119 -0.55851 1.5779 -3.80798
ARG_456 -5.8131 0.35884 4.8907 -0.70601 0.10723 0.48016 1.57808 -2.21711 -0 -0 -0.2843 0.42137 0 0 0 0 0 0.08441 -0.08415 0.03061 1.9336 0 -0.13524 0 -1.2888 -0.411 0.69124 -0.36348
ASP_457 -5.09016 0.92499 6.12267 -0.2253 0.05852 0.75892 2.68254 -2.70986 -0.01177 -0.09325 -3.1664 -3.4626 0 0 0 -0.69962 0 0.02601 -0.06183 0.29089 0 2.91152 -0.38427 0 -2.3716 -0.32401 0.61147 -4.21315
PHE_458 -9.4278 1.25687 2.78254 -0.73248 0.02731 0.18645 2.85575 -2.35651 -0.00559 -0.03789 -2.67446 -0.10438 0 0 0 0 0 0.01856 -0.02476 0.1006 0 1.89525 -0.44073 0 1.0402 -0.15305 0.87172 -4.92239
MET_459 -5.9065 0.47604 3.76277 -0.33744 0.04291 0.12106 1.49862 -2.13426 -0.02665 -0.23484 -0.89466 -0.08348 0 0 -0.79751 0 0 0.07029 -0.10825 0.03435 1.91625 0 0.03056 0 0.60916 -0.02551 0.65704 -1.33007
ASP_460 -5.16545 0.38693 5.93587 -0.11733 0.01804 0.3668 2.26055 -2.75263 -0 -0 -4.2894 -0.3716 0 0 0 -0.97392 0 0.01092 -0.06378 0.01635 0 2.50417 -0.2379 0 -2.3716 -0.41233 0.32107 -4.93524
TYR_461 -9.92167 1.37456 6.23433 -0.7448 0.09354 0.46627 2.2151 -3.18439 -0.00829 -0.06274 -2.08523 -0.08769 0 0 0 -0.69962 0 0.00562 -0.03427 0.44346 0 2.02512 -0.31489 0.03773 1.2797 -0.04381 0.66323 -2.34874
MET_462 -9.5442 1.63611 4.60042 -0.56696 0.2476 0.13856 2.20226 -2.42083 -0.03103 -0.16987 -2.14268 0.21727 0 0 -0.34547 0 0 0.01649 0.01874 0.41575 1.49736 0 -0.02829 0 0.60916 0.17964 0.89137 -2.5786
GLY_463 -4.69526 0.46312 4.89394 -0.00047 0 0 2.44983 -2.49495 -0.00164 -0.02746 -3.1975 -0.19968 0 0 -1.11839 0 0 0.02225 -0.04901 0 0 0 -1.53805 0 0.83697 0.18045 0.53367 -3.94216
ALA_464 -2.99206 0.31209 3.94076 -0.02225 0 0 2.22363 -1.92764 -0.02239 -0.13738 -2.02205 -0.3434 0 0 -1.04294 0 0 0.01904 -0.04926 0 0 0 -0.38931 0 1.8394 -0.03083 0.36454 -0.28004
GLN_465 -6.62673 0.56363 5.51587 -0.41862 0.0844 0.34011 2.05448 -2.5611 -0.03004 -0.2774 -2.15364 -0.36538 0 0 -0.66625 -0.92452 0 0.06428 -0.04067 0.05275 0 4.0078 -0.11129 0 -0.18838 -0.53444 0.46676 -1.74839
HIS_D_466 -8.35196 0.78293 8.27339 -0.39961 0.01684 0.53894 2.91987 -4.0806 -0.02156 -0.16042 -3.14556 -0.3072 0 0 0 -0.92452 0 0.01672 0.15028 0.03432 0 1.54524 -0.4425 0 -0.45461 -0.32404 0.45642 -3.87762
SER_467 -3.04604 0.12294 4.28368 -0.02958 0.00013 0.04694 1.74697 -1.95525 -0 -0 -0.42914 -0.9643 0 0 0 0 0 0.00636 -0.02058 0.01215 0.18156 0 -0.08008 0.79761 -0.77834 -0.43596 0.43839 -0.10255
ASP_468 -2.01269 0.15439 3.29526 -0.25674 0.11454 0.869 0.89118 -1.45828 -0.01036 -0.09093 0.13146 -3.55924 0 0 0 0 0 0.00736 -0.06093 0.11147 0 2.68014 -0.32262 0 -2.3716 -0.65702 0.43814 -2.10745
SER_469 -4.01705 0.21035 5.20293 -0.02984 0 0.05072 2.77038 -2.20653 -0.01576 -0.13604 -2.07517 -0.99853 0 0 -1.97133 0 0 0.01384 -0.04539 0.00907 0.88227 0 0.03311 0.60001 -0.77834 -0.56419 0.30264 -2.76285
LYS_470 -1.55073 0.08216 1.61812 -0.32675 0.05328 0.19093 0.69658 -0.68679 -0 -0 0.09049 -0.26858 0 0 0 0 0 0.01926 -0.05712 0.00173 1.79342 0 0.0086 0 -1.5107 -0.43932 0.13807 -0.14735
ASP_471 -5.05941 0.8134 7.67864 -0.20888 0.1187 0.64778 4.39646 -3.01744 -0.00038 -0.00957 -5.60909 -1.54873 0 0 -1.59931 -0.78274 0 0.00955 -0.03322 0.01896 0 2.65454 -0.54385 0 -2.3716 -0.46952 0.78595 -4.12977
PRO_472 -3.47918 0.59706 3.52112 -0.07101 0 0.04406 2.18097 -1.56533 -0 -0 -1.17375 0.59325 0 0 0 0 0 0.03848 -0.19216 0.04689 0.2357 0 -0.84477 0 -2.4119 -0.04183 0.88909 -1.63331
ARG_473 -7.10898 1.08493 6.88559 -0.59978 0.09621 0.34512 3.60739 -3.15486 -0.0113 -0.09193 -4.34256 0.24366 0 0 -0.6921 -0.78274 0 0.03075 -0.04441 0.03664 1.89732 0 -0.08632 0 -1.2888 0.03641 0.59402 -3.34572
ARG_474 -9.87889 0.88408 9.27611 -0.84222 0.12777 0.54445 4.21587 -4.17814 -0.01616 -0.11741 -5.0732 0.03326 0 0 -1.06412 0 0 0.05088 0.00098 0.37495 2.61204 0 -0.07418 0 -1.2888 -0.39348 0.96507 -3.84113
THR_475 -5.17455 0.45583 5.4309 -0.19743 0.14171 0.07356 2.29547 -2.70064 -0 -0 -1.62821 -0.41515 0 0 0 0 0 0.01165 -0.01279 1e-05 0.05465 0 -0.01455 2.26764 -1.0874 -0.0916 0.62122 0.03035
ALA_476 -4.55837 0.19918 4.84499 -0.02282 0 0 2.62532 -2.64685 -0.02053 -0.14172 -2.43276 -0.3561 0 0 0 0 0 0.01379 -0.02359 0 0 0 -0.29845 0 1.8394 -0.16329 0.28641 -0.8554
PHE_477 -10.3455 1.95036 4.26291 -0.55128 0.04806 0.24826 2.90422 -2.92859 -0 -0 -2.1063 -0.09362 0 0 0 0 0 0.01304 0.05978 0.02219 0 2.95497 -0.02675 0 1.0402 -0.34328 0.57857 -2.31275
MET_478 -7.88225 0.62071 6.04896 -0.35652 0.09753 0.10079 2.71126 -3.18848 -0 -0 -2.41326 -0.00115 0 0 0 0 0 0.00612 0.03487 0.00458 1.75851 0 0.02304 0 0.60916 -0.10988 0.53304 -1.40296
GLU_479 -6.32492 0.43826 7.22116 -0.2148 0.03078 0.30449 2.77449 -3.37256 -0.02053 -0.14172 -2.35637 -0.60869 0 0 0 0 0 0.02022 -0.03117 0.07463 0 3.00247 -0.23579 0 -2.7348 -0.29935 0.29716 -2.17703
LYS_480 -7.44142 0.48202 7.37977 -0.76933 0.20415 0.5994 3.63558 -3.322 -0 -0 -4.36846 -0.08235 0 0 0 -0.58859 0 0.00623 0.0463 0.03872 2.7258 0 0.02158 0 -1.5107 -0.45325 0.36945 -3.02712
VAL_481 -8.08806 1.06417 3.22055 -0.30473 0.19503 0.06798 2.83093 -2.80774 -0.00501 -0.03707 -2.25615 -0.07507 0 0 0 0 0 0.0477 -0.0473 0.00638 0.03892 0 -0.32808 0 1.9342 -0.19305 0.53108 -4.20533
ARG_482 -7.81097 0.66927 7.5317 -0.74809 0.11909 0.46962 2.66088 -3.59073 -0.00113 -0.0201 -2.74371 0.35656 0 0 0 0 0 0.0417 0.01426 0.22136 1.4635 0 -0.12689 0 -1.2888 -0.19379 0.60072 -2.37555
VAL_483 -5.29094 0.43196 4.70715 -0.3145 0.22526 0.07225 2.78167 -2.58545 -0.01126 -0.15159 -2.59915 -0.14508 0 0 0 0 0 0.02178 -0.0603 0.01749 0.04909 0 -0.33306 0 1.9342 -0.2054 0.36779 -1.08809
LEU_484 -9.59846 1.21999 4.1551 -0.4831 0.14535 0.11482 2.86095 -3.0296 -0 -0 -1.98125 0.21917 0 0 0 0 0 0.00345 -0.02283 0.17497 0.33028 0 -0.27431 0 0.18072 -0.19167 0.40424 -5.77217
VAL_485 -8.01375 0.91564 3.55316 -0.30268 0.18537 0.06999 2.64738 -2.99117 -0 -0 -1.69826 -0.16272 0 0 0 0 0 0.01868 -0.02142 0.002 0.04937 0 -0.29565 0 1.9342 -0.20494 0.55602 -3.75877
ALA_486 -4.60962 0.59845 3.59324 -0.02164 0 0 2.06616 -2.4278 -0.00643 -0.06032 -1.69522 -0.35121 0 0 0 0 0 0.02043 0.00549 0 0 0 -0.26431 0 1.8394 -0.28536 0.46163 -1.13711
ARG_487 -7.91757 0.63442 6.17188 -1.19379 0.27573 0.82667 3.14015 -3.12921 -0.03265 -0.27585 -2.14099 0.22035 0 0 0 0 0 0.019 -0.01999 0.21344 3.95808 0 -0.18364 0 -1.2888 -0.52246 0.42335 -0.82189
LEU_488 -9.76175 2.10594 2.56227 -0.54673 0.38282 0.1472 3.07836 -2.95466 -0 -0 -2.51354 0.25894 0 0 0 0 0 0.04103 -0.07778 0.00165 0.27211 0 -0.04039 0 0.18072 -0.36367 0.61598 -6.61151
GLY_489 -3.83762 0.36547 3.07683 -5e-05 0 0 1.57111 -1.81271 -0 -0 -1.06813 -0.42427 0 0 0 0 0 0.02994 -0.13992 0 0 0 0.38593 0 0.83697 0.0022 0.47563 -0.53862
HIS_D_490 -4.44584 0.45203 4.06861 -0.40051 0.01647 0.50923 1.5857 -2.06511 -0 -0 -1.30181 -0.39653 0 0 0 0 0 0.00998 -0.02854 0.03048 0 1.84432 -0.1996 0 -0.45461 -0.18971 0.14401 -0.82143
PHE_491 -8.87633 0.84631 1.96695 -0.576 0.04521 0.32476 1.8952 -2.34247 -0 -0 -1.68152 -0.00157 0 0 0 0 0 0.13229 0.04126 0.00032 0 2.1393 -0.14117 0 1.0402 -0.309 0.2781 -5.21816
ALA_492 -4.03733 0.74868 1.02313 -0.02952 0.00644 0 1.34137 -1.52024 -0.00014 -0.00237 -1.05359 -0.36302 0 0 0 0 0 0.00788 -0.07278 0 0 0 0.43846 0 1.8394 0.33588 1.01024 -0.3275
PRO_493 -5.64858 0.87531 2.70581 -0.18612 0.04838 0.13197 1.81281 -1.55128 -0.00045 -0.00392 -1.18998 0.02824 0 0 0 0 0 0.00133 0.11108 0.02121 0.1558 0 -0.73801 0 -2.4119 0.64405 1.08265 -4.1116
VAL_494 -7.02935 1.23842 1.59629 -0.32336 0.31791 0.07364 2.05197 -2.0973 -0 -0 -2.61313 -0.1405 0 0 0 0 0 0.0013 -0.01232 0.04819 0.2523 0 -0.05846 0 1.9342 0.20904 0.48749 -4.06368
ASP_495 -5.55745 0.32367 6.32915 -0.11907 0.00114 0.3617 2.75364 -3.1277 -0.01458 -0.11331 -3.28431 -0.75319 0 0 -1.12053 0 0 0.00516 0.04307 0.00316 0 2.80891 -0.22357 0 -2.3716 -0.22374 0.3533 -3.92613
ALA_496 -3.59463 0.27983 3.58387 -0.02209 0 0 1.95428 -2.00027 -0 -0 -1.38493 -0.36702 0 0 0 0 0 0.02153 0.0306 0 0 0 -0.17371 0 1.8394 -0.31968 0.23916 0.08633
VAL_497 -8.4823 1.20721 3.49786 -0.31779 0.21185 0.07312 2.7774 -2.89428 -0 -0 -2.22344 -0.30581 0 0 0 0 0 0.0107 -0.02352 0 0.21531 0 -0.30106 0 1.9342 -0.23043 0.46014 -4.39083
ALA_498 -6.46039 0.5645 4.08815 -0.02223 0 0 2.56433 -2.93843 -0.00045 -0.00392 -1.84469 -0.37314 0 0 0 0 0 0.00266 0.19945 0 0 0 -0.36559 0 1.8394 -0.28565 0.53223 -2.50376
ASP_499 -8.27843 0.91106 10.1405 -0.12641 0.07418 0.39834 5.55656 -4.82548 -0.03106 -0.16592 -7.64222 -0.16664 0 0 -1.05883 -0.72035 0 0.02082 0.25918 0.13018 0 1.85114 0.1417 0 -2.3716 -0.34788 0.54996 -5.70118
GLN_500 -6.10663 0.32206 7.70253 -0.8018 0.11338 0.83726 3.3296 -3.3957 -0 -0 -3.31836 -0.90378 0 0 0 -0.6527 0 0.02213 -0.03968 0.10762 0 2.84006 -0.16244 0 -0.18838 -0.28486 0.72479 0.1451
ARG_501 -7.64385 0.63942 7.79748 -0.91202 0.14707 0.49124 3.7636 -3.65344 -0.01215 -0.05366 -4.22453 0.50583 0 0 -0.70176 -0.88435 0 0.03771 0.09664 0.25425 2.60752 0 -0.05338 0 -1.2888 -0.31735 0.68766 -2.71686
ALA_502 -6.35615 0.94972 4.7634 -0.02373 0 0 2.96774 -2.85921 -0 -0 -2.23064 -0.37424 0 0 0 0 0 0.03212 0.11273 0 0 0 -0.22532 0 1.8394 -0.39811 0.64532 -1.15698
LYS_503 -8.62325 1.06598 9.0289 -0.44561 0.09103 0.20768 3.67086 -3.89651 -0.02449 -0.09735 -5.37725 0.08042 0 0 0 0 0 0.02925 -0.02419 0.11048 2.5437 0 0.01749 0 -1.5107 -0.42611 0.66035 -2.91933
ASP_504 -5.12984 0.25163 7.54401 -0.09865 0.00187 0.29023 3.22065 -3.32101 -0 -0 -2.98353 -0.38837 0 0 0 -0.6527 0 0.02674 0.13668 0.06131 0 1.7373 0.27403 0 -2.3716 -0.26882 0.61034 -1.05974
PHE_505 -9.2584 0.59849 6.01508 -0.92995 0.05255 0.34067 2.99659 -3.51034 -0 -0 -3.20145 -0.02404 0 0 0 0 0 0.01024 -0.00657 0.07206 0 1.7827 -0.47195 0 1.0402 -0.05583 0.37209 -4.17785
ILE_506 -9.02039 0.84694 5.06253 -0.51756 0.37456 0.10591 2.62949 -3.44964 -0.01018 -0.04658 -1.35326 0.02297 0 0 -0.5547 0 0 0.00478 0.00919 0.05111 0.62541 0 -0.34926 0 0.73287 0.02043 0.38312 -4.43226
HIS_507 -6.46996 0.28674 6.29512 -0.70472 0.17968 0.75761 2.50785 -2.99372 -0.00071 -0.01072 -1.84277 -0.68865 0 0 -0.86838 0 0 0.02656 -0.02071 0.02195 0 3.34496 -0.12757 0 -0.45461 0.00332 0.37054 -0.38821
ASP_508 -5.16248 0.46777 6.28274 -0.11499 0.01104 0.35812 1.95264 -2.6742 -0 -0 -2.35257 -0.15968 0 0 0 0 0 0.09247 -0.0508 0.00328 0 1.91893 -0.2188 0 -2.3716 -0.14014 0.40242 -1.75585
SER_509 -5.67988 0.31955 5.66131 -0.02768 0 0.04704 2.83931 -2.65182 -0.01291 -0.07097 -2.20996 -0.93438 0 0 -0.73373 0 0 0.09639 -0.04515 0.01062 1.02925 0 -0.04822 0.60015 -0.77834 -0.43219 0.54643 -2.47518
LEU_510 -8.42234 0.83103 3.02345 -0.45822 0.22168 0.07795 2.53985 -2.30613 -0.01164 -0.09172 -1.24153 0.33868 0 0 -2.21197 0 0 0.05418 0.02186 0.03081 0.35917 0 -0.10113 0 0.18072 -0.56748 1.05876 -6.67399
PRO_511 -6.26595 1.37077 3.87734 -0.13588 1e-05 0.10029 1.21507 -1.62847 -0 -0 -0.44003 0.24017 0 0 0 0 0 0.09131 0.06495 0.031 0.13642 0 -1.21208 0 -2.4119 -0.46872 1.67573 -3.75997
PRO_512 -5.10024 0.61248 1.72375 -0.19515 0.00457 0.14074 0.26687 -0.90855 -0.00125 -0.00353 -0.57959 0.01997 0 0 0 0 0 0.05832 0.06853 0.0054 0.58234 0 -0.99187 0 -2.4119 -0.46927 1.11724 -6.06115
VAL_513 -4.92012 0.62056 1.41536 -0.39475 0.43417 0.10291 0.97243 -1.43168 -0.04106 -0.23974 -0.7268 -0.18519 0 0 -0.28461 0 0 0.05901 -0.00408 0.20698 1.43188 0 -0.5989 0 1.9342 -0.48316 0.57585 -1.55674
LEU_514 -6.67973 0.7118 2.2832 -0.49676 0.33162 0.10156 0.69877 -1.74604 -0.00125 -0.00353 -0.88066 0.20767 0 0 0 0 0 0.02249 -0.01596 0.54092 0.54035 0 -0.37516 0 0.18072 -0.34813 0.58532 -4.34281
THR_515 -7.07871 0.46993 7.48703 -0.1148 0.07578 0.0783 3.48545 -3.48638 -0.0107 -0.08939 -3.625 -0.56317 0 0 -1.60876 0 0 0.01288 -0.01939 0.05319 0.04754 0 -0.48248 2.36008 -1.0874 -0.38801 0.41144 -4.07256
ASP_516 -4.06899 0.19044 5.69861 -0.1113 0.00756 0.33626 2.44693 -2.54378 -0 -0 -3.08371 -0.53501 0 0 -1.04696 -0.51647 0 0.02619 -0.06278 0.00363 0 1.83998 0.10225 0 -2.3716 -0.29991 0.35808 -3.63058
ARG_517 -5.36025 0.45418 4.86559 -0.85862 0.25719 0.59828 1.99623 -2.465 -0 -0 -1.09539 0.17419 0 0 0 0 0 0.00872 0.03973 0.12023 2.46329 0 -0.05807 0 -1.2888 -0.09144 0.2908 0.05084
GLU_518 -8.99959 0.58881 10.0188 -0.22886 0.04381 0.33538 4.97807 -4.48585 -0.01339 -0.11885 -4.36642 -0.5774 0 0 -1.60876 -1.45355 0 0.00505 0.117 0.02501 0 3.16743 -0.28204 0 -2.7348 -0.33901 0.24131 -5.68784
ARG_519 -7.22035 0.60563 8.60256 -0.78725 0.14071 0.51397 3.0822 -3.98605 -0 -0 -3.67052 0.35025 0 0 0 0 0 0.01163 -0.0254 0.02899 1.48608 0 0.0022 0 -1.2888 -0.355 0.4339 -2.07524
ALA_520 -3.64933 0.14143 3.12779 -0.02306 0 0 1.69847 -1.87346 -0.00456 -0.03142 -0.7205 -0.35792 0 0 0 0 0 0.00742 -0.07776 0 0 0 -0.40225 0 1.8394 -0.34851 0.44533 -0.22893
LEU_521 -9.24769 1.14455 4.87933 -0.53442 0.29798 0.15449 3.21055 -3.19736 -0 -0 -2.56204 0.16251 0 0 0 0 0 0.00415 -0.07022 0.01663 0.09865 0 -0.16077 0 0.18072 -0.61542 0.57874 -5.65965
SER_522 -6.19314 0.60624 6.11174 -0.02677 0 0.04681 3.64417 -3.12513 -0.01107 -0.10637 -2.51167 -1.17191 0 0 -0.8934 0 0 0.00463 -0.00738 0.16667 2.42786 0 -0.16562 0.64709 -0.77834 -0.33136 0.61463 -1.05234
VAL_523 -7.73496 1.2662 1.98072 -0.35346 0.17774 0.08375 1.71269 -2.25729 -0.06059 -0.3744 -0.42811 -0.00251 0 0 0 0 0 0.01791 -0.12861 0.01722 0.65523 0 0.31959 0 1.9342 -0.13669 0.50093 -2.81045
TYR_524 -6.48815 1.26232 1.6416 -0.59711 0.15354 0.29476 1.48446 -1.73304 -0.00736 -0.09125 -0.23451 -0.22468 0 0 -0.8934 0 0 0.04651 -0.05461 0.07859 0 3.505 0.11794 0.01325 1.2797 -0.225 0.58029 -0.09113
GLY_525 -2.60601 0.31717 2.81384 -7e-05 0 0 1.3588 -1.4246 -0 -0 -1.48853 -0.3447 0 0 0 0 0 0.01174 -0.11952 0 0 0 0.54377 0 0.83697 0.0732 0.48394 0.456
LEU_526 -6.27245 0.85237 2.11445 -0.4443 0.22702 0.07399 2.10224 -1.76502 -0.008 -0.09487 -1.24908 0.31535 0 0 0 0 0 0.00432 -0.00634 0.22926 0.59968 0 -0.03388 0 0.18072 -0.04302 0.97181 -2.24576
PRO_527 -2.78264 0.34746 1.64858 -0.17485 0.05713 0.12162 0.64687 -0.72132 -0.00432 -0.01277 0.15518 0.09173 0 0 0 0 0 0.03148 0.00203 0.00041 0.19229 0 -0.91943 0 -2.4119 0.11079 0.89157 -2.73011
ILE_528 -6.533 0.66752 1.92727 -0.46377 0.28837 0.09163 1.73312 -1.73798 -0.0178 -0.17639 -2.1764 0.00663 0 0 -0.62288 0 0 0.05285 -0.042 0.09049 0.42565 0 -0.7423 0 0.73287 0.05707 0.61343 -5.82563
ARG_529 -5.39955 0.50963 5.10354 -0.75445 0.1435 0.52888 2.30347 -2.21723 -0.01073 -0.03366 -3.49679 0.36789 0 0 0 -0.47828 0 0.01796 0.00183 0.14121 2.73228 0 -0.15884 0 -1.2888 -0.35766 0.69207 -1.6537
TRP_530 -12.1773 2.28405 3.40662 -1.20345 0.20904 0.54079 1.14336 -2.97949 -0.02818 -0.16768 -1.30735 -0.87061 0 0 0 0 0 0.03458 -0.04038 0.05532 0 2.4125 0.04584 0 1.6906 0.27846 0.8517 -5.82158
GLU_531 -4.54224 0.38033 5.18729 -0.19307 0.01793 0.28122 2.10449 -2.28866 -0.00641 -0.02089 -2.41549 -0.59853 0 0 0 -0.47828 0 0.05483 0.10871 0.01586 0 3.36199 -0.10839 0 -2.7348 0.45414 0.79408 -0.62589
ALA_532 -1.09705 0.12431 1.35667 -0.02809 0.0191 0 0.475 -0.66688 -0 -0 0.57991 -0.58148 0 0 0 0 0 0.97195 -0.03074 0 0 0 0.22438 0 1.8394 0.19455 0.32707 3.70813
GLY_533 -3.61409 0.46719 2.56047 -5e-05 0 0 0.76507 -1.51886 -0 -0 -1.32901 -0.37406 0 0 -0.35356 0 0 0.1679 -0.158 0 0 0 -1.47331 0 0.83697 -0.41486 0.36993 -4.06829
GLU_534 -4.64433 0.46023 4.47954 -0.18526 0.02291 0.25755 2.48079 -2.25923 -0 -0 -1.33734 -0.58031 0 0 0 0 0 0.04584 0.01074 0.08025 0 3.12397 -0.0593 0 -2.7348 -0.43498 0.85363 -0.42011
PRO_535 -5.7475 1.23308 1.4334 -0.20433 0.00824 0.14921 0.524 -0.77993 -0.02495 -0.20082 -0.15553 0.00908 0 0 0 0 0 0.0153 0.03553 0.02482 0.40381 0 -0.8251 0 -2.4119 -0.11299 0.98003 -5.64657
VAL_536 -5.78833 0.56429 3.8017 -0.27623 0.19482 0.05658 2.34385 -2.29064 -0 -0 -1.56905 -0.26367 0 0 0 0 0 0.14387 0.0225 0.04504 0.33085 0 -0.79519 0 1.9342 -0.40748 0.64705 -1.30583
ASN_537 -3.08224 0.23108 2.2699 -0.20112 0.09035 0.35613 0.57596 -1.29885 -0.04194 -0.19792 -0.53365 -0.96706 0 0 0 0 0 0.67191 -0.03818 0.00573 0 1.94666 -1.00954 0 -0.93687 -0.67589 0.66277 -2.17277
VAL_538 -4.91412 0.51638 0.87883 -0.32433 0.19498 0.06636 0.40356 -1.23231 -0 -0 0.58397 0.04043 0 0 0 0 0 0.0596 -0.01421 0.00226 0.6669 0 0.55728 0 1.9342 -0.32492 0.56554 -0.3396
GLY_539 -1.32738 0.14611 1.59079 -6e-05 0 0 0.33105 -0.78577 -0 -0 0.14781 -0.35863 0 0 0 0 0 0.05752 -0.07232 0 0 0 -1.53091 0 0.83697 -0.05546 0.34914 -0.67115
ALA_540 -2.83896 0.37508 0.87725 -0.02463 2e-05 0 0.70719 -1.01333 -0.03201 -0.16053 -0.79105 -0.24656 0 0 -0.88743 0 0 0.02439 -0.03622 0 0 0 0.00195 0 1.8394 -0.63503 0.32789 -2.51258
GLN_541 -3.1846 0.30997 2.51918 -0.5498 0.14462 0.49686 0.88365 -1.44628 -0 -0 -1.15204 -0.57122 0 0 -0.88743 0 0 0.01225 0.00977 0.0978 0 4.22124 -0.07866 0 -0.18838 -0.48794 0.37444 0.52343
LEU_542 -6.74251 0.83089 -0.67285 -0.49733 0.34554 0.10235 0.46245 -1.12524 -0.00482 -0.04448 -0.49227 0.20101 0 0 0 0 0 0.02922 0.06745 0.07618 2.62292 0 -0.22835 0 0.18072 -0.25878 0.39943 -4.74848
THR_543 -4.47079 0.37354 3.77333 -0.19668 0.07219 0.07103 2.44102 -2.10482 -0.02537 -0.16309 -1.89056 -1.04765 0 0 -0.90777 0 0 0.04781 0.17702 0.06266 1.09664 0 -0.78472 2.32114 -1.0874 -0.27184 0.50397 -2.01032
THR_544 -4.55607 0.26903 3.34596 -0.12316 0.06221 0.0562 1.92138 -1.87644 -0 -0 -2.25956 -0.771 0 0 0 0 0 0.00724 0.02179 0.00779 0.20335 0 0.10793 2.27094 -1.0874 -0.18563 0.47249 -2.11296
GLU_545 -3.47595 0.29449 4.00658 -0.45231 0.08329 0.93201 1.34153 -1.73927 -0 -0 -1.48156 -0.41372 0 0 0 -0.73109 0 0.00315 -0.07242 0.00414 0 2.78865 -0.0473 0 -2.7348 -0.3956 0.27835 -1.8118
THR_546 -6.29484 0.44708 4.82086 -0.16803 0.06634 0.06044 3.12571 -2.67408 -0.02055 -0.11862 -2.88199 -0.15211 0 0 -0.90777 0 0 0.01144 0.04364 0.0003 0.0667 0 0.03388 4.07675 -1.0874 -0.30933 0.19435 -1.66724
GLU_547 -6.37554 0.70957 5.22585 -0.20864 0.02221 0.28034 1.92716 -2.35578 -0.01928 -0.05974 -3.0422 -0.45909 0 0 0 0 0 0.00803 -0.06187 0.03914 0 4.23901 0.12618 0 -2.7348 -0.05517 0.2216 -2.57303
VAL_548 -7.88896 0.54461 2.02855 -0.30409 0.15869 0.0639 2.85004 -2.50331 -0.00665 -0.02984 -2.5734 -0.36449 0 0 0 0 0 0.01144 0.08249 0.00019 0.12955 0 -0.41729 0 1.9342 -0.25179 0.34003 -6.19612
HIS_D_549 -8.26339 0.72148 6.04346 -0.71775 0.01425 0.92528 2.95773 -3.31166 -0 -0 -2.36232 -0.49283 0 0 0 0 0 0.00794 0.02354 0.14782 0 1.77773 -0.31486 0 -0.45461 -0.27538 0.47308 -3.1005
MET_550 -8.53992 0.76181 2.66826 -0.40271 0.04412 0.04649 1.11415 -2.02618 -0.03545 -0.22715 -0.25779 0.12672 0 0 0 0 0 0.01797 0.01642 0.03508 1.67432 0 0.10155 0 0.60916 -0.34306 0.51689 -4.09932
LEU_551 -8.04756 1.67432 2.66444 -0.6488 0.15147 0.19994 1.71206 -2.19675 -0 -8e-05 -1.07364 0.14516 0 0 0 0 0 0.08804 0.10463 0.0058 0.73675 0 -0.15504 0 0.18072 -0.12772 0.78051 -3.80573
GLN_552 -8.41984 1.06332 6.5584 -0.21451 0.01454 0.13934 2.86844 -3.23064 -0.04824 -0.35255 -2.50618 -0.85723 0 0 -0.28461 -0.78576 0 0.06057 0.12591 0.16602 0 3.24338 -0.10033 0 -0.18838 0.14197 1.04033 -1.56606
ASP_553 -4.17418 0.63939 5.88378 -0.23061 0.06089 0.79129 1.94544 -2.39105 -0.01792 -0.09919 -2.714 -1.80071 0 0 -0.64933 -0.05804 0 0.35877 -0.04003 0.10793 0 2.13544 -0.42033 0 -2.3716 -0.37459 0.97006 -2.44859
GLY_554 -2.25388 0.36377 2.81622 -7e-05 0 0 0.7145 -1.35761 -0.01302 -0.06833 0.10529 -0.36266 0 0 0 0 0 0.27084 0.13099 0 0 0 0.64362 0 0.83697 0.0038 0.735 2.56545
ILE_555 -7.33486 1.10568 2.75727 -0.59919 0.40676 0.1723 2.75599 -2.17903 -0 -0 -1.51549 0.16483 0 0 0 0 0 0.38027 -0.05399 0.02036 0.65853 0 0.22465 0 0.73287 0.38881 1.13833 -0.77594
ALA_556 -4.2671 0.81008 0.23569 -0.02096 0 0 0.61963 -1.20686 -0.01109 -0.10068 -0.58264 -0.41323 0 0 0 0 0 0.08806 0.03609 0 0 0 -0.50909 0 1.8394 0.04202 0.97091 -2.46977
ARG_557 -9.81529 1.38585 8.26624 -0.79951 0.25539 0.46313 4.96558 -4.21705 -0.01434 -0.06013 -6.35179 0.36428 0 0 -1.14458 -0.72035 0 0.05513 -0.02262 0.24601 3.26656 0 -0.22166 0 -1.2888 -0.03525 1.0704 -4.35278
LEU_558 -8.72934 1.06395 1.58954 -0.50367 0.32161 0.11256 1.38937 -1.91946 -0.02211 -0.13474 -1.18219 0.12166 0 0 -0.79288 0 0 0.04957 -0.08438 0.3889 1.18598 0 -0.27008 0 0.18072 -0.08557 1.29711 -6.02344
VAL_559 -7.22963 1.1314 3.37693 -0.27559 0.24876 0.06009 2.2459 -2.39741 -0.00068 -0.00181 -2.32226 -0.27549 0 0 0 0 0 0.03211 -0.03508 0.04831 0.28268 0 -0.74748 0 1.9342 -0.2484 0.71735 -3.45607
GLY_560 -1.83892 0.16084 1.1241 -0.00044 0 0 0.43784 -0.7517 -0.02062 -0.09967 -0.33872 -0.3069 0 0 0 0 0 0.01137 -0.03284 0 0 0 0.85177 0 0.83697 0.476 0.39973 0.90882
GLU_561 -3.2347 0.37404 5.13247 -0.29373 0.06601 0.3436 2.68608 -2.22073 -0.0009 -0.00296 -3.60814 -0.29208 0 0 0 0 0 0.02348 0.11911 0.00896 0 2.77765 -0.11818 0 -2.7348 1.10498 0.18883 0.31901
GLY_562 -1.19536 0.16744 1.27579 -5e-05 0 0 0.38063 -0.63496 -0 -0 0.533 -0.41012 0 0 0 0 0 0.01388 -0.09394 0 0 0 -1.22343 0 0.83697 -0.01636 0.19806 -0.16846
GLY_563 -1.24106 0.17044 1.41761 -6e-05 0 0 0.22011 -0.75047 -0 -0 0.21413 -0.39232 0 0 0 0 0 0.00582 -0.18113 0 0 0 -1.47983 0 0.83697 -0.96218 0.12718 -2.01478
HIS_D_564 -4.59345 0.36122 4.65716 -0.38365 0.01561 0.42019 2.88256 -2.33227 -0.00633 -0.01947 -2.8553 -0.30814 0 0 0 -0.56555 0 0.00307 -0.00234 0.03254 0 2.13872 -0.0873 0 -0.45461 -0.58382 0.28381 -1.39737
LEU_565 -6.74368 0.67937 2.90197 -0.55338 0.16994 0.12697 1.81305 -2.1586 -0 -0 -1.51311 0.2819 0 0 0 0 0 0.01283 -0.01874 0.00236 0.66796 0 -0.35895 0 0.18072 -0.12274 0.34969 -4.28247
PHE_566 -9.08147 0.72509 4.53384 -0.61405 0.04759 0.3311 2.77999 -2.82647 -0.00674 -0.02054 -2.49644 0.16132 0 0 0 0 0 0.00891 0.0311 0.00524 0 1.87601 -0.28768 0 1.0402 -0.22534 0.27491 -3.74342
LEU_567 -9.77926 1.63121 2.51421 -0.63929 0.25478 0.20231 2.87684 -2.65053 -0 -0 -2.64208 0.19649 0 0 0 0 0 0.00452 -0.07481 0.36232 0.67349 0 -0.30574 0 0.18072 -0.12346 0.53102 -6.78725
TYR_568 -10.0183 1.3135 4.17294 -0.63238 0.07015 0.29537 2.74165 -2.78705 -0.02512 -0.09957 -3.26896 -0.11032 0 0 0 0 0 0.0048 0.02207 0.11629 0 2.14003 -0.24005 0.0044 1.2797 -0.07496 0.72704 -4.36882
TYR_569 -9.656 0.90822 3.49083 -1.00743 0.10201 0.64478 2.36763 -2.74685 -0 -0 -1.78183 -0.27211 0 0 0 -0.38596 0 0.00674 0.12512 0.05437 0 1.66285 -0.32889 0.07217 1.2797 -0.27154 0.77362 -4.96256
THR_570 -7.30351 0.53247 4.78422 -0.12735 0.05895 0.0743 2.463 -2.69112 -0.02053 -0.17439 -2.12064 -1.26472 0 0 0 0 0 0.00423 0.13176 0.01608 0.07514 0 -0.40212 2.28902 -1.0874 -0.38114 0.98423 -4.15952
VAL_571 -5.65276 0.45739 1.65559 -0.3162 0.20832 0.07289 1.30381 -1.49892 -0.00406 -0.02918 0.65647 -0.12327 0 0 0 0 0 0.0062 -0.01312 0.00175 0.21051 0 -0.08696 0 1.9342 -0.27411 0.66277 -0.82868
GLU_572 -4.18678 0.15994 4.61384 -0.22329 0.06406 0.35031 1.76565 -1.94642 -0.00739 -0.092 -3.41111 -0.58174 0 0 -0.59977 -0.38596 0 0.00576 -0.03129 0.04108 0 3.29734 0.10207 0 -2.7348 -0.12458 0.43961 -3.48547
ASN_573 -5.94202 0.62141 6.00449 -0.14392 0.00728 0.19336 2.5901 -2.76543 -0.01255 -0.10497 -2.4652 -0.04477 0 0 -1.28843 0 0 0.01416 0.02433 0.02374 0 2.73289 0.28546 0 -0.93687 -0.07803 0.63467 -0.6503
SER_574 -4.29019 0.42947 4.18335 -0.02689 0 0.04727 1.43817 -1.74786 -7e-05 -0.0007 -0.0339 -1.17192 0 0 -0.95246 0 0 0.01417 0.04127 0.0754 1.95718 0 -0.11148 0.60728 -0.77834 -0.05638 0.49912 0.1225
ARG_575 -5.27198 0.27075 3.66118 -0.75879 0.13359 0.52274 1.4709 -1.92801 -0.01623 -0.06968 -1.80107 0.35097 0 0 -0.76801 0 0 0.02541 -0.05607 0.12943 1.883 0 -0.09988 0 -1.2888 -0.28862 0.39445 -3.50473
VAL_576 -4.98982 0.43967 2.87321 -0.28354 0.16408 0.06174 1.73676 -1.83084 -0 -0 -1.51569 -0.25172 0 0 -0.95246 0 0 0.00412 0.05999 0.00061 0.1374 0 -0.46934 0 1.9342 -0.38072 0.39761 -2.86473
TYR_577 -7.86249 1.03604 3.31795 -0.55543 0.1755 0.24092 1.52133 -2.24696 -0.02573 -0.22478 -0.47318 -0.12714 0 0 -0.2639 0 0 0.018 -0.00043 0.00101 0 3.24579 0.0541 0.26779 1.2797 -0.47749 0.57704 -0.52237
HIS_D_578 -3.49244 0.35324 3.42408 -0.41299 0.00835 0.59915 0.63195 -1.64443 -0.00071 -0.01072 -1.28919 -0.35532 0 0 0 0 0 0.02706 -0.00519 0.7111 0 1.50427 -0.08808 0 -0.45461 -0.26411 0.66184 -0.09676
LEU_579 -3.5743 0.28989 2.63878 -0.68428 0.20936 0.2701 1.0939 -1.27655 -0 -0 -0.15491 0.09889 0 0 0 0 0 0.0191 -0.03195 0.00334 0.90956 0 -0.24235 0 0.18072 -0.01721 0.41689 0.14898
GLU_580 -3.71275 0.18594 4.25615 -0.3642 0.10148 0.67029 1.34788 -1.71 -0.01838 -0.08376 -1.74234 -0.74359 0 0 -0.86838 0 0 0.01533 -0.01625 0.01426 0 3.0879 -0.00061 0 -2.7348 -0.07484 0.24435 -2.14631
GLU_581 -2.67499 0.32007 2.8698 -0.21058 0.04075 0.30571 0.70551 -1.19629 -0.03935 -0.20694 -0.20137 -0.37941 0 0 0 0 0 0.00368 -0.00152 0.0023 0 3.06461 0.00127 0 -2.7348 -0.19654 0.91415 0.38606
PRO_582 -3.3592 0.49856 1.92066 -0.13953 0.00556 0.10028 0.10495 -0.73531 -0 -0 -0.25467 0.16492 0 0 0 0 0 0.01036 -0.08699 0.04063 0.16854 0 -0.9918 0 -2.4119 -0.60876 1.04146 -4.53223
LYS_583 -4.38953 0.14076 3.98653 -0.48085 0.12832 0.27958 1.60055 -1.74721 -0.02177 -0.14199 -2.16425 -0.10536 0 0 0 0 0 0.01062 -0.00791 0.03589 1.78514 0 0.05097 0 -1.5107 -0.48174 0.30005 -2.73291
CYS_584 -5.48335 0.84226 1.51699 -0.06906 0.00121 0.06415 0.39448 -1.09709 -0 -0 -0.47309 -0.34242 0 0 0 0 0 0.01078 0.05368 0.00186 0.25986 0 -0.21498 0 3.6196 -0.18795 0.25847 -0.84458
LEU_585 -6.80259 0.47014 2.65847 -0.48794 0.18033 0.10825 2.45807 -1.96198 -0 -0 -2.44041 0.08913 0 0 0 0 0 0.00942 0.06568 0.18227 0.617 0 -0.30226 0 0.18072 -0.25012 0.47724 -4.74857
GLU_586 -5.37352 0.3091 3.84283 -0.2746 0.04196 0.3332 1.27108 -1.89318 -0.01284 -0.07725 -2.74884 -0.26123 0 0 0 -0.93066 0 0.00857 -0.04017 0.08209 0 2.98177 0.03949 0 -2.7348 -0.21642 0.42135 -5.23205
ILE_587 -8.64651 0.62581 2.23087 -0.59335 0.28328 0.1132 1.62632 -2.07225 -0 -0 -1.11797 0.23836 0 0 0 0 0 0.01261 0.03599 0.00797 0.95263 0 -0.77498 0 0.73287 -0.3559 0.46971 -6.23137
TYR_588 -6.89307 0.82662 5.23785 -0.7685 0.14134 0.45391 2.41865 -2.74896 -0.01284 -0.07725 -3.4144 0.0382 0 0 0 -0.36511 0 0.03785 0.01465 0.39976 0 2.03429 -0.25427 0.40552 1.2797 -0.07959 1.57778 0.25213
PRO_589 -3.02092 0.4288 1.7575 -0.06745 0 0.04209 1.10259 -0.95393 -0.01054 -0.04171 0.29281 0.60451 0 0 0 0 0 0.06776 -0.13387 0.02548 0.16233 0 -0.57063 0 -2.4119 0.37745 1.47481 -0.87483
GLN_590 -5.70587 0.64231 5.29132 -0.72296 0.27465 1.06859 1.5468 -2.22922 -0.02161 -0.1203 -2.12938 -2.15253 0 0 0 0 0 0.06079 -0.02439 0.12413 0 3.10462 -0.11476 0 -0.18838 -0.04723 0.52184 -0.82157
GLN_591 -8.41058 0.63106 6.12073 -0.2486 0.02581 0.21042 3.60653 -3.14125 -0 -0 -3.41805 -0.71594 0 0 0 -0.94846 0 0.0217 -0.05742 0.13337 0 2.94013 -0.00647 0 -0.18838 -0.02932 0.5116 -2.96312
ALA_592 -5.1308 0.3238 3.9548 -0.02304 0 0 2.70931 -2.51285 -0 -0 -1.23101 -0.35748 0 0 0 0 0 0.01686 -0.0571 0 0 0 -0.39504 0 1.8394 -0.08473 0.48986 -0.45801
ASP_593 -3.85727 0.24008 4.67181 -0.10463 0.00513 0.31417 1.58913 -2.13822 -0.02312 -0.17655 -0.9481 -0.3083 0 0 0 0 0 0.00499 0.1081 0.00017 0 1.76889 0.18359 0 -2.3716 -0.3997 0.37028 -1.07114
ALA_594 -6.80375 0.89243 3.31948 -0.02253 0 0 2.19055 -2.56152 -0.00251 -0.03128 -1.43577 -0.37813 0 0 0 0 0 0.01563 0.12147 0 0 0 -0.25869 0 1.8394 -0.37483 0.26748 -3.22258
MET_595 -10.8098 2.15819 3.71092 -0.78379 0.5904 0.22788 2.81678 -2.79188 -0 -0 -2.20647 0.04891 0 0 0 0 0 0.01779 0.03484 0.22784 1.09702 0 0.05245 0 0.60916 -0.26428 0.68724 -4.57681
GLU_596 -5.12859 0.17598 5.65617 -0.21241 0.0323 0.3037 2.26339 -2.70289 -0.01258 -0.13484 -1.98998 -0.61924 0 0 0 0 0 0.0153 0.0237 0.00344 0 3.01709 -0.28981 0 -2.7348 -0.3139 0.67983 -1.96813
LEU_597 -5.88303 0.50595 4.97571 -0.67648 0.19763 0.23697 2.87329 -2.60221 -0 -0 -2.78502 0.12962 0 0 0 0 0 0.01432 0.0019 0.00969 0.81411 0 -0.20754 0 0.18072 -0.31814 0.25455 -2.27795
LEU_598 -8.18805 0.44174 3.00541 -0.47403 0.16421 0.11598 1.77048 -2.42654 -0.0313 -0.15407 -1.42681 0.2189 0 0 0 0 0 0.02258 -0.04697 0.31908 0.32828 0 -0.27691 0 0.18072 -0.16912 0.29561 -6.33081
LEU_599 -7.34453 0.56543 2.82085 -0.66517 0.26779 0.1742 1.47265 -2.17891 -0 -0 -1.20819 0.27263 0 0 0 0 0 0.01085 -0.01488 0.00598 2.68455 0 -0.26631 0 0.18072 -0.2428 0.49316 -2.97198
GLY_600 -1.85142 0.06244 2.71169 -5e-05 0 0 1.16076 -1.32624 -0 -0 -0.74286 -0.38068 0 0 0 0 0 0.00599 -0.08945 0 0 0 0.69578 0 0.83697 0.12888 0.51908 1.7309
SER_601 -3.76814 0.23567 4.6029 -0.0355 0.01171 0.02854 2.82583 -2.08669 -0 -0 -3.63192 -0.01906 0 0 0 0 0 0.01246 -0.03015 0.0005 0.77165 0 -0.27435 1.77111 -0.77834 -0.14226 0.51674 0.0107
TYR_602 -8.97666 1.22982 4.94117 -0.84629 0.19667 0.172 2.75891 -2.89456 -0.03517 -0.28988 -1.06333 -0.40157 0 0 -0.92839 0 0 0.09376 0.00087 0.00621 0 2.32819 0.07568 0.04385 1.2797 -0.51283 1.13577 -1.68606
PRO_603 -4.28081 0.40949 1.63878 -0.14078 0.04852 0.08787 0.49715 -0.86395 -0 -0 0.21704 0.49311 0 0 0 0 0 0.08547 0.07572 0.01111 0.07278 0 0.24406 0 -2.4119 0.19574 1.2388 -2.38181
GLU_604 -3.36299 0.13223 3.638 -0.39699 0.08788 0.72108 1.77647 -1.61156 -0.00665 -0.02984 -1.63289 -0.59784 0 0 0 0 0 0.0869 0.02709 0.01591 0 3.28384 -0.0187 0 -2.7348 0.1711 0.42303 -0.02873
PHE_605 -6.51684 0.87037 2.58765 -0.58098 0.02226 0.24419 0.91911 -1.79781 -0 -0 -0.70841 0.2188 0 0 0 0 0 0.02679 0.03872 0.03368 0 2.03109 -0.26707 0 1.0402 -0.34645 0.28342 -1.90127
VAL_606 -5.72729 0.46335 2.53814 -0.36726 0.25978 0.08792 2.7071 -2.08508 -0 -0 -2.68792 -0.22183 0 0 0 0 0 0.0388 -0.04802 0.00057 0.81476 0 -0.68018 0 1.9342 -0.2943 0.92912 -2.33814
ARG_607 -8.03084 0.87402 8.9592 -0.66887 0.09826 0.45154 4.25763 -3.86262 -0 -0 -6.77542 0.65527 0 0 -0.88267 -2.01697 0 0.01149 0.01018 0.02887 1.71922 0 -0.03642 0 -1.2888 -0.29977 1.21801 -5.57867
VAL_608 -8.47273 0.66955 3.38451 -0.30015 0.14704 0.0662 3.08868 -2.90582 -0.02232 -0.16264 -1.80803 -0.07809 0 0 0 0 0 0.01381 0.02587 0.00392 0.16191 0 -0.13106 0 1.9342 -0.20122 0.77951 -3.80687
GLY_609 -3.42882 0.46887 3.55484 -4e-05 0 0 1.40057 -1.83854 -0 -0 -1.55382 -0.40778 0 0 -0.28735 0 0 0.00096 -0.1692 0 0 0 0.37176 0 0.83697 0.07638 0.43629 -0.53891
ASP_610 -4.92267 0.46658 6.38905 -0.11103 0.01794 0.34415 3.16349 -2.73465 -0 -0 -5.46297 -0.34159 0 0 -0.88267 -1.28588 0 0.002 -0.0427 0.02584 0 2.33751 -0.20657 0 -2.3716 -0.15191 0.5597 -5.20796
LEU_611 -8.32889 0.86207 2.22393 -0.44614 0.20381 0.08031 2.84542 -2.22939 -0.04346 -0.29109 -2.35782 0.27492 0 0 0 0 0 0.00244 -0.02111 0.02931 0.69699 0 -0.15284 0 0.18072 -0.46 1.12421 -5.8066
PRO_612 -4.06797 0.69639 1.98981 -0.17123 0.057 0.11614 0.45413 -0.87427 -0 -0 0.11509 0.12464 0 0 0 0 0 0.0031 0.10578 0.01017 0.19314 0 -0.92502 0 -2.4119 0.14792 1.02896 -3.40812
CYS_613 -6.3227 0.79953 3.13873 -0.04346 0 0.01493 1.63633 -1.60036 -0.03129 -0.22893 -1.12522 -0.30449 0 0 0 0 0 0.00983 -0.00995 0.00101 0.19225 0 -0.09408 0 3.6196 0.27917 0.41776 0.34865
ASP_614 -2.11494 0.19469 2.8032 -0.11416 0.01051 0.35452 0.70883 -1.10337 -0 -0 -0.96155 -0.38986 0 0 0 0 0 0.05563 -0.11262 0.00279 0 1.77688 -0.01921 0 -2.3716 -0.25252 0.38773 -1.14506
SER_615 -4.66317 0.34207 6.40668 -0.04164 0 0.08056 3.69857 -2.77104 -0.00698 -0.08214 -2.97607 -0.67624 0 0 -0.57898 -0.50478 0 0.03205 -0.00402 0.10682 0.04917 0 -0.54054 1.73366 -0.77834 -0.34555 0.49778 -1.02212
VAL_616 -4.43949 0.30081 3.76629 -0.32308 0.30256 0.07493 1.5401 -2.00702 -0.00563 -0.04285 -1.30467 -0.32159 0 0 0 0 0 0.01852 -0.04933 0.00224 0.23099 0 -0.14556 0 1.9342 -0.28026 0.41817 -0.33067
GLU_617 -3.76537 0.19036 5.06363 -0.45377 0.23401 1.43579 1.88968 -2.24684 -0.02451 -0.15616 -2.14741 -2.93472 0 0 0 0 0 0.00524 0.04545 0.0254 0 3.94153 -0.33787 0 -2.7348 -0.47623 0.3508 -2.09579
ASP_618 -7.04963 0.43759 8.53219 -0.10929 0.00152 0.33302 3.74023 -3.61454 -0.05588 -0.33077 -4.3895 -0.57243 0 0 -0.57898 -1.45323 0 0.02083 0.08391 0.08823 0 2.58418 -0.24 0 -2.3716 -0.50286 0.42691 -5.02008
GLN_619 -9.89409 0.94226 8.17275 -0.26743 0.04978 0.18683 3.81049 -4.21106 -0.02025 -0.19418 -4.34444 -0.39766 0 0 -0.28735 0 0 0.02436 -0.03232 0.01122 0 2.6773 0.04955 0 -0.18838 -0.18193 0.67412 -3.42044
LEU_620 -6.79839 0.52593 4.80711 -0.69782 0.31411 0.29056 2.76774 -3.04647 -0 -0 -3.37673 0.1015 0 0 0 0 0 0.07836 0.07403 0.08091 1.03051 0 -0.24691 0 0.18072 -0.05383 0.95644 -3.01221
SER_621 -4.20152 0.1831 5.53851 -0.02837 0 0.06582 2.65658 -2.54569 -0 -0 -3.15554 -0.55423 0 0 0 0 0 0.03438 0.01178 0.00042 0.82421 0 0.3221 0.60451 -0.77834 0.01088 0.59553 -0.41587
LEU_622 -8.91358 0.92938 4.45302 -0.70037 0.32644 0.24997 2.6004 -2.93647 -0 -0 -2.23937 0.16572 0 0 0 0 0 0.01614 -0.00403 0.023 0.73774 0 -0.17474 0 0.18072 0.14849 0.31407 -4.82348
ALA_623 -6.09916 0.37848 3.09524 -0.02263 0 0 2.53536 -2.5962 -0.00976 -0.05431 -1.95878 -0.36745 0 0 0 0 0 0.00952 -0.06 0 0 0 -0.32577 0 1.8394 -0.18619 0.29169 -3.53055
THR_624 -5.91971 0.24448 6.80847 -0.20085 0.11954 0.0734 3.13913 -3.24668 -0 -0 -3.70232 -0.09835 0 0 0 0 0 0.01844 -0.02602 0.04721 0.07914 0 -0.02657 2.2687 -1.0874 -0.21052 0.23738 -1.48253
THR_625 -5.40954 0.35985 5.52095 -0.20216 0.14467 0.07321 2.90971 -2.7091 -0 -0 -3.2496 -0.0331 0 0 0 0 0 0.0121 -0.01636 0.01696 0.05416 0 -0.01194 2.26879 -1.0874 0.18631 0.29873 -0.87375
LEU_626 -10.4107 1.23791 4.21656 -0.5055 0.18099 0.11429 2.84187 -3.06881 -0.00989 -0.11337 -3.08088 0.23826 0 0 0 0 0 0.0038 0.14845 0.14372 0.31021 0 -0.29283 0 0.18072 -0.07314 0.62604 -7.3123
TYR_627 -11.5699 1.17058 6.01264 -0.86164 0.03821 0.27545 3.7381 -4.07314 -0.05687 -0.3977 -2.35497 -0.27951 0 0 0 0 0 0.00397 -0.00687 0.0268 0 1.77448 -0.2881 0.00028 1.2797 -0.10858 0.6556 -5.02142
ASP_628 -4.48278 0.20577 4.77137 -0.11008 0.01104 0.33724 1.88749 -2.38237 -0 -0 -1.55424 -0.35967 0 0 0 0 0 0.03485 -0.05182 0.01924 0 1.73237 0.0126 0 -2.3716 -0.15397 0.35567 -2.09891
LYS_629 -6.21223 0.50885 5.73056 -0.55963 0.25379 0.38073 2.10913 -2.66516 -0 -0 -2.47785 0.04875 0 0 0 0 0 0.00476 -0.07284 0.11102 1.84165 0 -0.0409 0 -1.5107 -0.44058 0.3553 -2.63537
GLY_630 -3.91012 0.68009 2.78814 -5e-05 0 0 1.50197 -1.8139 -0 -0 -1.09227 -0.39214 0 0 0 0 0 0.04043 -0.17523 0 0 0 -1.38251 0 0.83697 -0.54259 0.30326 -3.15795
LEU_631 -8.94026 0.9161 2.0957 -0.50923 0.36646 0.12684 2.24826 -2.24814 -0.01466 -0.11743 -2.49625 0.14046 0 0 0 0 0 0.01564 0.25993 0.20622 0.28589 0 -0.27707 0 0.18072 -0.30418 0.67999 -7.385
LEU_632 -9.51287 1.03286 2.56822 -0.45045 0.17985 0.06271 1.53474 -2.54821 -0.06332 -0.49525 -0.71491 0.2403 0 0 0 0 0 0.0089 0.33509 0.16398 0.501 0 -0.30709 0 0.18072 -0.09485 1.60766 -5.77091
LEU_633 -9.46738 1.74321 4.20073 -0.49916 0.30916 0.09422 2.86666 -3.001 -0 -0 -3.33892 0.08052 0 0 0 0 0 0.00446 0.09238 0.15497 0.63041 0 -0.18492 0 0.18072 -0.20656 1.53693 -4.80356
THR_634 -6.60044 0.7152 3.72204 -0.11392 0.05641 0.08421 2.68736 -2.43966 -0.00347 -0.08164 -2.47697 -0.65678 0 0 -0.29906 0 0 0.00995 0.03688 0.01093 0.08011 0 -0.35179 2.55583 -1.0874 -0.17617 0.89278 -3.43559
LYS_635 -5.3761 0.51843 4.13236 -0.45335 0.0857 0.27574 1.2956 -1.87651 -0.01905 -0.05621 -2.24481 -0.19798 0 0 0 0 0 0.03526 -0.04465 0.06552 2.28222 0 -0.03075 0 -1.5107 -0.3314 0.55635 -2.89435
MET_636 -4.57421 0.5093 2.81348 -0.60176 0.23205 0.31639 0.57273 -1.4458 -0.00023 -0.00353 -0.69415 -0.31049 0 0 -0.29906 0 0 0.04253 0.07845 0.13978 2.15094 0 -0.11856 0 0.60916 -0.10848 1.04707 0.35561
PRO_637 -3.61218 0.5767 2.08602 -0.13227 0.00404 0.09517 0.93551 -1.05934 -0 -0 0.26077 0.2027 0 0 0 0 0 0.02854 -0.1043 0.00349 0.12284 0 -1.00378 0 -2.4119 -0.22188 1.12456 -3.10531
LEU_638 -6.64141 1.17525 0.74421 -0.53145 0.20689 0.1414 1.26868 -1.64824 -0 -0 -1.0087 0.25538 0 0 0 0 0 0.55308 0.0648 0.0788 0.27178 0 -0.299 0 0.18072 -0.56467 0.73703 -5.01545
ALA_639 -2.98162 0.2137 1.73557 -0.03053 0.01128 0 0.79349 -1.21747 -0.00879 -0.09858 -0.52571 -0.503 0 0 0 0 0 0.78473 0.00485 0 0 0 -0.10685 0 1.8394 -0.01103 0.71835 0.6178
LEU_640 -3.39305 0.45936 2.35728 -0.51504 0.22433 0.14796 1.15443 -1.26016 -0 -0 -1.30686 0.07012 0 0 0 0 0 0.18642 0.01327 0.01179 0.58482 0 -0.02137 0 0.18072 0.34407 0.3714 -0.39051
ASN:CtermProteinFull_641 -1.76392 0.11318 2.00905 -0.20918 0.01096 0.37339 0.57968 -1.03804 -0.00879 -0.09858 -1.11071 -0.15246 0 0 0 0 0 0.09474 0 0.029 0 2.10623 0 0 -0.93687 0.15606 0.37728 0.53102
MET:NtermProteinFull_642 -2.58085 0.18658 1.10818 -0.53487 0.11222 0.10561 0.13678 -0.60328 -0 -0 -0.0314 0.8955 0 0 0 0 0 0.00189 0.00414 0.04028 1.58065 0 0 0 0.60916 0 0.10076 1.13135
ASP_643 -4.97161 0.40423 6.7111 -0.10951 0.01694 0.30089 2.91223 -2.49735 -0.0005 -0.01298 -5.75585 -0.32635 0 0 -0.46458 -0.85547 0 0.01542 0.04592 0.08528 0 1.8767 0.04966 0 -2.3716 -0.29317 0.26085 -4.97977
GLY_644 -2.56098 0.05533 3.20962 -0.00033 0 0 1.85227 -1.61605 -0 -0 -2.17874 -0.16102 0 0 0 0 0 0.02002 -0.11306 0 0 0 -0.92052 0 0.83697 -0.28301 0.20456 -1.65495
LEU_645 -3.67183 0.19215 3.32129 -0.48982 0.24125 0.12108 1.60203 -1.82494 -0 -0 -0.83428 0.20637 0 0 0 0 0 0.01925 -0.0445 0.01176 0.38024 0 -0.27267 0 0.18072 -0.07615 0.1257 -0.81233
GLN_646 -2.75537 0.08767 2.70033 -0.60484 0.29147 1.02438 0.77327 -1.49726 -0.02066 -0.15122 -0.33368 -2.40822 0 0 0 0 0 0.0396 0.08133 0.04512 0 4.31229 -0.22611 0 -0.18838 -0.26138 0.1938 1.10215
ALA_647 -3.72327 0.32018 3.55579 -0.02069 0 0 1.32769 -2.10427 -0.02627 -0.22165 -0.51132 -0.34473 0 0 0 0 0 0.00847 -0.0287 0 0 0 0.07258 0 1.8394 -0.13611 0.20681 0.21391
SER_648 -4.90943 0.27857 5.74595 -0.03309 0.00011 0.02226 2.39879 -2.60114 -0.02071 -0.17503 -1.03456 -0.01531 0 0 0 0 0 0.02087 -0.03863 0.00829 0.67474 0 0.22812 1.82731 -0.77834 -0.12513 0.29858 1.77224
ALA_649 -2.33192 0.14734 2.38012 -0.02615 0.00141 0 1.14137 -1.3989 -0 -0 -1.25338 -0.40309 0 0 0 0 0 0.01283 -0.01729 0 0 0 -0.09371 0 1.8394 -0.42905 0.39462 -0.03639
GLY_650 -2.55187 0.51888 3.80864 -0.00027 0 0 1.60565 -1.76875 -0 -0 -1.28463 -0.16167 0 0 -0.35892 0 0 0.02666 -0.11577 0 0 0 -1.00233 0 0.83697 -0.38869 0.66366 -0.17244
PRO_651 -4.07559 0.49552 3.03274 -0.12767 0.00065 0.09114 1.09585 -1.39249 -0.00724 -0.10389 -1.10813 0.24815 0 0 0 0 0 0.04054 0.06853 0.01056 0.17303 0 -1.11845 0 -2.4119 -0.51172 0.69548 -4.90489
LEU_652 -6.78544 0.4165 3.48683 -0.66737 0.35793 0.31535 1.24262 -2.09681 -0.01276 -0.12565 -1.02757 -0.06677 0 0 0 0 0 0.04232 0.21732 0.18405 1.4813 0 -0.06585 0 0.18072 -0.21536 0.68546 -2.45319
ARG_653 -4.70889 0.37654 5.67604 -0.63112 0.07878 0.425 2.80246 -2.3445 -0.00163 -0.03346 -3.38322 0.63976 0 0 0 -0.85547 0 0.00979 -0.03453 0.01482 1.93885 0 -0.07525 0 -1.2888 -0.07141 0.86246 -0.60378
ARG_654 -1.32105 0.14009 1.47994 -0.49591 0.05334 0.26008 0.40865 -0.72053 -0 -0 0.52746 0.56994 0 0 0 0 0 0.00397 -0.06595 0.00057 2.02553 0 0.01285 0 -1.2888 -0.48118 0.49477 1.60379
GLY_655 -1.59772 0.11497 1.62382 -5e-05 0 0 0.52968 -0.74386 -0 -0 0.15174 -0.38957 0 0 0 0 0 0.00395 -0.19431 0 0 0 -1.42598 0 0.83697 -0.79504 0.23439 -1.65101
ARG_656 -11.0934 1.45047 12.0625 -0.59815 0.06278 0.37933 4.69606 -5.08225 -0.00254 -0.00988 -4.54507 0.61882 0 0 -0.73907 0 0 0.00736 -0.11507 0.0492 2.51049 0 0.0872 0 -1.2888 -0.55099 1.12043 -0.98057
PRO_657 -4.55738 0.59798 3.02117 -0.0671 0 0.04247 0.98601 -1.1005 -0 -0 0.06727 0.61599 0 0 0 0 0 0.0103 0.00057 0.06547 0.15751 0 -0.47938 0 -2.4119 0.17774 1.16677 -1.70702
LYS_658 -6.42222 0.59984 6.53554 -0.35206 0.0693 0.2269 2.50035 -2.68658 -0.02336 -0.16329 -2.24246 -0.34345 0 0 -0.46458 0 0 0.01417 0.09253 0.23642 1.73149 0 0.24555 0 -1.5107 1.24828 0.49879 -0.20956
ARG_659 -5.385 0.6566 4.48712 -0.72194 0.12983 0.49 2.32328 -2.10095 -0 -0 -0.93058 0.44921 0 0 -0.38015 0 0 0.1078 -0.0931 0.0424 2.22861 0 -0.18828 0 -1.2888 0.82969 0.64241 1.29814
ARG_660 -3.25939 0.25966 2.74735 -0.77487 0.14936 0.55662 0.66185 -1.37812 -0 -0 -0.5568 0.35325 0 0 0 0 0 0.01076 0.03277 0.02235 2.13558 0 -0.08034 0 -1.2888 -0.50413 0.7789 -0.13399
ARG_661 -5.42781 0.33333 4.40033 -0.7663 0.2598 0.50882 0.99569 -1.95109 -0.04103 -0.31545 -0.35251 0.4955 0 0 0 0 0 0.02948 -0.04323 0.33229 2.59142 0 -0.08991 0 -1.2888 -0.44498 0.70749 -0.06697
LYS_662 -5.12595 0.95256 4.32283 -0.4853 0.09043 0.33586 1.5552 -1.8112 -0 -0 -2.11713 -0.24355 0 0 0 -0.68162 0 0.01832 0.40082 0.50728 2.36917 0 -0.06776 0 -1.5107 -0.0729 1.18312 -0.38053
PRO_663 -4.82366 0.67316 2.21458 -0.1206 0.00468 0.08874 0.39856 -0.9713 -0.0183 -0.09864 -0.01965 0.23694 0 0 0 0 0 0.09066 -0.05421 0.04296 0.14394 0 -1.00555 0 -2.4119 -0.28018 1.1637 -4.74605
GLN_664 -2.1243 0.52954 2.02976 -0.68179 0.40237 1.14395 0.8832 -0.95135 -0 -0 0.08008 -2.26493 0 0 0 0 0 0.00803 -0.04696 0.04471 0 4.24705 -0.10385 0 -0.18838 5.29344 1.42351 9.72408
PRO_665 -3.33717 0.73528 1.33692 -0.13574 0.02338 0.08445 0.26644 -0.71676 -0 -0 -0.11991 0.48979 0 0 0 0 0 0.03091 0.04023 0.01937 0.074 0 -0.00825 0 -2.4119 6.21982 1.44098 4.03182
HIS_D_666 -6.39702 0.84531 3.15581 -0.34092 0.00437 0.34627 1.18908 -2.118 -0.0183 -0.09864 -0.27623 -0.27455 0 0 0 0 0 0.05062 0.00433 0.23688 0 2.14832 -0.11388 0 -0.45461 0.44392 0.48401 -1.18323
SER_667 -2.78955 0.73817 3.38867 -0.02798 0 0.0652 2.30577 -1.67546 -0 -0 -0.94738 -0.66447 0 0 -0.49502 0 0 0.01208 -0.01946 0.07396 0.13393 0 -0.51508 0.60778 -0.77834 0.02866 0.41856 -0.13996
GLY_668 -3.57627 0.48011 3.29647 -4e-05 0 0 2.31838 -1.80042 -0 -0 -1.94473 -0.40967 0 0 0 0 0 0.00293 -0.27602 0 0 0 0.21246 0 0.83697 0.59094 0.39963 0.13073
SER_669 -5.3433 0.81977 4.95552 -0.02827 0 0.04597 2.97554 -2.57245 -0 -0 -1.12922 -1.12965 0 0 -0.49502 0 0 0.02343 -0.04955 0.01162 0.16987 0 -0.21461 0.60662 -0.77834 0.21952 0.5793 -1.33327
VAL_670 -7.07262 2.09763 2.85842 -0.27918 0.22226 0.04801 1.82594 -2.12853 -0 -0 -0.92593 0.42323 0 0 0 0 0 0.00899 0.00421 0.17814 0.75969 0 0.31352 0 1.9342 -0.38408 0.76876 0.65265
LEU_671 -7.72747 0.94676 4.44529 -0.45891 0.16892 0.1066 2.3004 -2.64703 -0 -0 -1.5079 0.10957 0 0 0 0 0 0.02916 -0.0138 0.01159 0.49139 0 -0.14185 0 0.18072 0.13708 0.65235 -2.91715
ALA_672 -5.17456 0.18539 3.52697 -0.02297 0 0 2.21276 -2.23095 -0 -0 -1.4847 -0.35232 0 0 0 0 0 0.00666 -0.02883 0 0 0 -0.31706 0 1.8394 -0.04604 0.54856 -1.33769
LEU_673 -8.89069 1.95676 4.26296 -0.49933 0.24119 0.12343 3.20213 -2.97602 -0 -0 -2.11772 0.20844 0 0 0 0 0 0.01085 0.83518 0.5115 0.46261 0 -0.21608 0 0.18072 1.99521 2.13567 1.4268
PRO_674 -7.21378 1.2286 5.53942 -0.07226 1e-05 0.04459 2.15143 -2.50733 -0 -0 -1.62294 0.62448 0 0 0 0 0 0.01275 0.08396 0.04223 0.23896 0 -0.21173 0 -2.4119 2.29077 2.33557 0.55282
LEU_675 -6.34252 0.58693 5.73444 -0.65086 0.22099 0.21078 2.64786 -2.86617 -0 -0 -2.24399 0.12626 0 0 0 0 0 0.00802 0.03173 0.00786 0.7913 0 -0.20334 0 0.18072 -0.00105 0.68921 -1.07181
ARG_676 -10.0933 0.69222 9.42654 -0.66944 0.1295 0.39305 3.50478 -3.98499 -0.00498 -0.06762 -2.07319 0.26866 0 0 0 -0.92452 0 0.00871 -0.06855 0.87054 1.9548 0 -0.18209 0 -1.2888 -0.26202 0.72343 -1.64723
SER_677 -5.17209 0.30384 5.61628 -0.03491 0.00124 0.06354 2.53691 -2.51609 -0.01276 -0.12565 -2.19838 -0.81245 0 0 -0.71873 0 0 0.02548 -0.04704 0.28456 0.21106 0 -0.34309 0.66669 -0.77834 -0.48273 0.69221 -2.84045
ARG_678 -6.87171 0.62935 7.48592 -0.83396 0.17219 0.61708 3.22487 -3.31237 -0.0008 -0.00343 -2.6758 0.45911 0 0 0 0 0 0.01425 0.36076 0.04395 2.19235 0 0.19197 0 -1.2888 0.04203 0.5964 1.04335
LYS_679 -4.44703 0.36784 4.41033 -0.42097 0.06784 0.23207 1.91669 -1.93397 -0.00442 -0.03725 -2.09519 0.07167 0 0 0 0 0 0.01292 -0.23465 0.01025 1.25799 0 -0.01155 0 -1.5107 0.50389 0.8153 -1.02895
ILE_680 -6.88887 0.76638 4.4522 -0.71142 0.4118 0.25558 2.40955 -2.461 -0 -0 -1.00567 0.30632 0 0 0 0 0 0.00383 -0.12025 0.01399 0.81991 0 0.20783 0 0.73287 0.14672 0.66158 0.00136
ARG_681 -7.44429 0.48902 7.96929 -0.75544 0.14356 0.50716 1.97573 -3.23209 -0.00959 -0.08929 -2.37074 0.25466 0 0 -0.71873 0 0 0.01907 -0.01021 0.14696 2.46805 0 -0.08428 0 -1.2888 -0.2845 0.46837 -1.84609
LYS_682 -5.05169 0.47709 5.34603 -0.28727 0.02586 0.12816 2.29341 -2.30864 -0.00785 -0.02708 -1.38779 -0.13341 0 0 0 0 0 0.00794 -0.04584 0.01143 1.87838 0 -0.17907 0 -1.5107 -0.06298 0.32773 -0.50628
GLN_683 -5.77382 0.384 5.71334 -0.25265 0.02489 0.18373 3.06452 -2.65175 -0 -0 -2.51891 -0.33955 0 0 0 0 0 0.00375 -0.03665 0.00857 0 2.83554 -0.15703 0 -0.18838 -0.04282 0.25924 0.51601
LEU_684 -8.84146 1.48367 3.53495 -0.52804 0.28647 0.15145 2.57725 -2.75916 -0.00442 -0.03725 -1.78424 0.20786 0 0 0 0 0 0.0091 -0.07607 0.12264 0.27516 0 -0.07367 0 0.18072 -0.27115 0.44602 -5.10017
ARG_685 -5.08537 0.50275 4.45666 -0.45626 0.0512 0.24106 1.73751 -2.30199 -0 -0 -1.41213 0.28937 0 0 0 0 0 0.0055 0.04134 0.05505 2.05319 0 -0.16918 0 -1.2888 -0.36641 0.47047 -1.17605
SER_686 -3.221 0.29501 4.19918 -0.02416 0 0.02191 2.24267 -2.05324 -0.01212 -0.04773 -2.36867 -0.05067 0 0 0 0 0 0.0062 -0.02526 0.00687 0.4672 0 0.13565 0.6 -0.77834 -0.14037 0.31499 -0.43188
VAL_687 -6.05427 0.8399 4.21534 -0.30272 0.18836 0.0658 2.52629 -2.46024 -0.01023 -0.04239 -1.17511 -0.00237 0 0 0 0 0 0.00695 -0.0058 0.00222 0.07553 0 -0.24076 0 1.9342 0.0513 0.35152 -0.03648
VAL_688 -6.99415 1.14712 3.37343 -0.31148 0.21893 0.05838 2.32392 -2.61722 -0 -0 -1.56314 0.26903 0 0 0 0 0 0.0049 -0.18548 0.01634 0.36742 0 0.61551 0 1.9342 0.07105 0.54859 -0.72263
SER_689 -2.91617 0.37136 3.6904 -0.03723 5e-05 0.04949 1.74628 -1.69593 -0 -0 -1.54178 -0.49611 0 0 0 0 0 0.00329 -0.02354 0.01068 0.16011 0 -0.26925 1.74281 -0.77834 -0.20012 0.49608 0.31209
ARG_690 -3.6571 0.40964 4.01179 -0.63044 0.11754 0.4123 1.63201 -1.71207 -0.0145 -0.06303 -0.17503 0.07379 0 0 0 0 0 0.00592 -0.02726 0.00821 2.14415 0 -0.06702 0 -1.2888 -0.60031 0.33347 0.91327
MET_691 -3.4374 0.23662 2.83035 -0.67336 0.24956 0.21607 1.28321 -1.4703 -0 -0 -0.92037 -0.48575 0 0 0 0 0 0.00651 0.16562 0.04594 0.92457 0 0.30918 0 0.60916 0.25996 0.6858 0.83538
ALA_692 -4.36045 0.50113 3.79065 -0.02499 0.00035 0 2.34825 -2.22677 -0 -0 -1.0259 -0.26597 0 0 0 0 0 0.00784 0.01999 0 0 0 -0.05866 0 1.8394 0.06593 0.8311 1.4419
ALA_693 -3.58862 0.28811 3.2185 -0.02292 0 0 1.83221 -1.76134 -0.00905 -0.09919 -0.61056 -0.36194 0 0 0 0 0 0.04364 -0.06516 0 0 0 -0.369 0 1.8394 -0.73453 0.45459 0.05413
LEU_694 -6.77967 0.6818 3.32085 -0.4856 0.26247 0.11233 1.96548 -2.11476 -0 -0 -1.47722 0.21801 0 0 0 0 0 0.01743 -0.04212 0.06931 0.30892 0 -0.30277 0 0.18072 -0.44008 0.24596 -4.25895
ARG_695 -7.51889 0.81025 5.79512 -0.5425 0.08306 0.30095 2.48013 -2.90217 -0.0214 -0.12426 -0.65282 0.19429 0 0 0 0 0 0.00722 -0.0417 0.09689 1.88476 0 -0.06904 0 -1.2888 -0.29462 0.36771 -1.43584
THR_696 -5.81851 0.70907 4.38239 -0.12073 0.04428 0.05531 2.26943 -2.56777 -0.01189 -0.1238 -0.87204 -0.79237 0 0 0 0 0 0.00622 0.57331 0.01263 0.17947 0 0.0674 2.27561 -1.0874 -0.28142 0.64672 -0.45409
GLN_697 -5.91705 0.44932 6.97348 -0.65537 0.09298 0.69599 2.56082 -2.98746 -0.04341 -0.40529 -2.48391 -0.47147 0 0 0 -0.8239 0 0.00713 0.12206 0.12408 0 2.49619 -0.17605 0 -0.18838 -0.19867 0.64647 -0.18244
THR_698 -5.30033 0.30016 4.95504 -0.20567 0.13543 0.07538 3.12807 -2.4478 -0 -0 -3.06605 -0.16038 0 0 0 0 0 0.0042 -0.0146 0.00045 0.11428 0 0.01383 2.31794 -1.0874 -0.03948 0.36218 -0.91475
LEU_699 -8.19894 1.19528 4.61814 -0.6748 0.16302 0.25684 2.23279 -2.87059 -0 -0 -1.71063 0.10829 0 0 0 0 0 0.0043 0.81893 0.06991 0.75062 0 -0.16402 0 0.18072 1.24963 1.58259 -0.38792
PRO_700 -5.72989 1.26259 4.51734 -0.07086 1e-05 0.04423 2.02256 -2.0042 -0 -0 -2.26619 0.61339 0 0 0 0 0 0.00424 -0.07657 0.15272 0.19892 0 -0.36845 0 -2.4119 1.29885 1.8471 -0.96611
SER_701 -4.35916 0.39909 5.76815 -0.02605 0 0.06137 3.02838 -2.61495 -0 -0 -1.98518 -0.64181 0 0 0 0 0 0.00915 0.02028 0.01023 0.55075 0 0.35035 0.60028 -0.77834 0.36023 0.5325 1.28528
GLU_702 -5.96948 0.40126 6.03635 -0.43103 0.05994 0.89123 2.4079 -2.74882 -0.02131 -0.1945 -2.32871 -0.44637 0 0 0 0 0 0.01872 0.11172 0.13555 0 3.24833 -0.36391 0 -2.7348 0.0153 0.38109 -1.53155
ASN_703 -5.544 0.3384 5.75326 -0.17668 0.03391 0.2739 2.70453 -2.8656 -0.00959 -0.08929 -2.23547 -0.33508 0 0 0 0 0 0.01272 0.0576 0.00968 0 1.46588 0.15024 0 -0.93687 -0.32123 0.40131 -1.31238
SER_704 -4.91785 0.36215 6.42732 -0.03047 0.00016 0.02075 3.20132 -2.85991 -0.0068 -0.0634 -2.88569 -0.09356 0 0 0 0 0 0.00251 0.14547 0.00176 0.49342 0 0.2961 1.86129 -0.77834 -0.06526 0.369 1.47999
GLU_705 -7.36953 0.63825 9.62046 -0.40689 0.25937 0.83529 4.29303 -3.92458 -0.02099 -0.14167 -5.09689 -0.68391 0 0 0 -1.82564 0 0.01355 0.05525 0.00662 0 4.46765 -0.26025 0 -2.7348 -0.2911 0.60988 -1.9569
GLU_706 -7.52738 0.59647 9.93614 -0.59913 0.17113 1.10177 4.27758 -4.21134 -0.00107 -0.02342 -4.84718 -0.77853 0 0 0 -1.14227 0 0.00555 0.1099 0.06055 0 3.60099 -0.3286 0 -2.7348 -0.56296 0.59299 -2.30361
SER_707 -4.49477 0.42099 6.11739 -0.0269 0 0.06301 2.96497 -2.81396 -0.0209 -0.21046 -2.84605 -0.55612 0 0 0 0 0 0.03947 0.1999 0.00577 0.89129 0 0.32027 0.61273 -0.77834 -0.27232 0.4174 0.03339
ARG_708 -9.73865 0.595 10.9822 -0.7861 0.27015 0.53563 4.40164 -4.79863 -0.01048 -0.08619 -5.81944 0.018 0 0 -1.00732 -0.57218 0 0.01378 -0.06237 0.05985 3.03983 0 -0.17961 0 -1.2888 -0.14247 0.72175 -3.85439
VAL_709 -7.90174 1.14903 4.59409 -0.29619 0.18804 0.06703 2.93718 -3.0113 -0 -0 -1.99429 -0.03855 0 0 0 0 0 0.00884 -0.05546 0.00736 0.02917 0 -0.31014 0 1.9342 -0.16545 0.76732 -2.09086
GLU_710 -5.5825 0.20262 7.07496 -0.21019 0.02729 0.28454 3.23559 -3.05536 -0.00247 -0.04729 -2.56902 -0.57289 0 0 0 -0.85288 0 0.00613 -0.02665 0.04571 0 3.0666 -0.18994 0 -2.7348 -0.16825 0.39415 -1.67464
SER_711 -4.56034 0.19659 6.23328 -0.02397 0 0.0222 2.6437 -2.87592 -0.00369 -0.03667 -2.18577 -0.3312 0 0 0 0 0 0.01073 -0.01156 0.01465 0.49356 0 0.296 0.72438 -0.77834 -0.21898 0.21642 -0.17494
THR_712 -6.18684 0.74142 5.77747 -0.20204 0.09934 0.07225 3.17955 -2.92227 -0 -0 -3.76983 -0.09386 0 0 0 0 0 0.00127 0.02334 0.00605 0.08109 0 -0.01637 2.2746 -1.0874 0.00395 0.33262 -1.68564
ALA_713 -5.75676 0.35993 3.99851 -0.02168 0 0 2.4801 -2.82361 -0 -0 -1.89039 -0.35116 0 0 0 0 0 0.0018 -0.01155 0 0 0 -0.3154 0 1.8394 -0.20206 0.45325 -2.23963
ASP_714 -6.06997 0.40791 7.96212 -0.10672 0.00611 0.31961 2.81282 -3.54456 -0 -0 -3.15696 -0.45864 0 0 0 -0.9966 0 0.00083 0.04583 0.00247 0 1.7023 0.23048 0 -2.3716 -0.33049 0.41123 -3.13383
ASP_715 -4.6391 0.29045 5.94187 -0.1127 0.01613 0.34896 3.4285 -2.91043 -0.00765 -0.04655 -3.72272 -0.1839 0 0 0 0 0 0.00228 -0.04094 0.05753 0 1.9136 -0.04307 0 -2.3716 -0.18795 0.37369 -1.89362
LEU_716 -8.18248 1.09511 4.22435 -0.48581 0.21007 0.11256 3.31981 -3.01697 -0 -0 -2.18739 0.23578 0 0 0 0 0 0.00145 0.01726 0.02171 0.28508 0 -0.28642 0 0.18072 -0.28669 0.4316 -4.31025
GLY_717 -4.51608 0.4664 3.27391 -4e-05 0 0 1.28471 -2.07424 -0.00401 -0.03681 -1.59252 -0.43239 0 0 0 0 0 0.01465 -0.15839 0 0 0 0.41937 0 0.83697 -0.08418 0.41569 -2.18696
ASP_718 -4.22836 0.46878 4.64107 -0.18748 0.00185 0.61476 1.76587 -2.15484 -0 -0 -0.55637 -0.06654 0 0 0 0 0 0.00424 -0.03077 0.02702 0 3.6282 0.1303 0 -2.3716 0.46977 0.39552 2.55142
ALA_719 -2.54206 0.077 2.18484 -0.02402 0 0 1.30967 -1.31002 -0 -0 -0.69984 -0.32104 0 0 0 0 0 0.00144 -0.05722 0 0 0 -0.26245 0 1.8394 0.08336 0.48001 0.75909
LEU_720 -7.39892 1.3081 2.3733 -0.4579 0.16856 0.07148 1.61514 -2.23472 -0.00765 -0.04655 -0.72641 0.35937 0 0 0 0 0 0.00123 0.43487 0.11964 0.35443 0 -0.25197 0 0.18072 -0.56426 1.04059 -3.66096
PRO_721 -2.48647 0.34026 1.76812 -0.20723 0.00982 0.15041 1.01287 -0.941 -0 -0 -1.42674 -0.00725 0 0 0 0 0 0.0052 0.89626 0.00764 0.22004 0 -0.38942 0 -2.4119 -0.18048 1.12415 -2.51569
GLY_722 -2.16339 0.33432 2.44551 -0.00016 0 0 1.68135 -1.38223 -0 -0 -1.04186 -0.20143 0 0 0 0 0 0.00483 0.01335 0 0 0 -1.48472 0 0.83697 0.14764 0.57421 -0.23561
GLY_723 -2.5078 0.20191 2.69555 -5e-05 0 0 1.57451 -1.51158 -0 -0 -0.90393 -0.43531 0 0 0 0 0 0.00523 -0.0496 0 0 0 0.49409 0 0.83697 0.08805 0.32653 0.81457
ALA_724 -5.87208 0.8563 3.21745 -0.0205 0 0 2.18572 -2.60757 -0 -0 -1.30084 -0.35808 0 0 0 0 0 0.0064 0.14454 0 0 0 -0.15353 0 1.8394 -0.08514 0.16739 -1.98053
ALA_725 -7.11005 1.1233 3.46243 -0.02267 0 0 2.5207 -3.15087 -0 -0 -1.65658 -0.38238 0 0 0 0 0 0.00619 0.0649 0 0 0 -0.28107 0 1.8394 -0.40306 0.34511 -3.64465
VAL_726 -7.23581 1.33888 3.23567 -0.31963 0.30797 0.0737 2.58108 -2.78467 -0 -0 -1.71788 -0.2009 0 0 0 0 0 0.00192 -0.07082 0.00194 0.0623 0 -0.34128 0 1.9342 -0.30823 0.56493 -2.87663
ALA_727 -4.15233 0.61456 3.94868 -0.02223 0 0 2.40344 -2.22773 -0 -0 -1.38619 -0.36424 0 0 0 0 0 0.00202 0.1123 0 0 0 -0.39419 0 1.8394 -0.32924 0.43977 0.48401
ALA_728 -6.01593 0.52361 3.32525 -0.02458 0.00023 0 2.41992 -2.6324 -0 -0 -2.06869 -0.40174 0 0 0 0 0 0.00666 -0.04248 0 0 0 -0.11207 0 1.8394 -0.69927 0.43096 -3.45113
VAL_729 -6.6546 1.12072 3.93661 -0.31404 0.17986 0.07129 3.74366 -2.75231 -0.0004 -0.00308 -3.45951 -0.23519 0 0 0 0 0 0.02539 0.44065 0.00077 0.02115 0 -0.40743 0 1.9342 5.33637 1.85011 4.83422
PRO_730 -6.69576 2.01147 4.28648 -0.06969 7e-05 0.04336 1.86817 -2.20935 -0 -0 -1.60318 0.65093 0 0 0 0 0 0.03036 -0.03448 0.07787 0.14645 0 -0.30615 0 -2.4119 5.89975 2.035 3.71939
ASP_731 -4.62923 0.56214 5.33888 -0.10416 0.00738 0.31773 1.78951 -2.58826 -0 -0 -1.79836 -0.43607 0 0 0 -0.60082 0 0.00505 0.03669 0.03987 0 1.7215 0.06636 0 -2.3716 0.01062 0.71579 -1.917
ALA_732 -5.04066 0.38253 4.18526 -0.0211 0 0 3.29171 -2.66385 -0.00236 -0.02216 -3.15042 -0.31734 0 0 0 0 0 0.00356 -0.00825 0 0 0 0.24859 0 1.8394 0.05899 0.43153 -0.78457
ALA_733 -4.75835 0.78639 2.93957 -0.02471 0 0 2.56622 -2.10719 -0 -0 -1.63056 -0.36201 0 0 -0.72609 0 0 0.01506 -0.01275 0 0 0 -0.36945 0 1.8394 -0.14198 0.44987 -1.53657
ARG_734 -4.29293 0.40025 5.34564 -0.80989 0.10059 0.57285 1.58711 -2.35396 -0.0004 -0.00308 -2.27923 0.24006 0 0 0 -0.60082 0 0.00451 -0.01953 0.05731 2.06499 0 -0.10259 0 -1.2888 -0.58109 0.44667 -1.51234
ARG_735 -4.95026 0.27046 6.54359 -0.78795 0.23191 0.49584 2.89057 -2.49421 -0 -0 -3.51508 0.03543 0 0 0 -1.99515 0 0.00178 -0.02921 0.12784 2.54309 0 -0.11319 0 -1.2888 0.01363 0.56445 -1.45525
GLU_736 -4.11161 0.46301 4.61475 -0.41392 0.10814 0.70906 1.53766 -1.95779 -0.01124 -0.12074 -0.16971 -0.53557 0 0 0 0 0 0.01647 0.0035 0.05984 0 3.32882 -0.05299 0 -2.7348 0.03871 1.01462 1.78618
PRO_737 -2.69449 0.42952 1.25953 -0.08464 6e-05 0.05285 0.50992 -0.64247 -0.01727 -0.11652 -0.16808 0.6775 0 0 0 0 0 0.01046 -0.05924 0.00805 0.43693 0 -0.04087 0 -2.4119 -0.38962 0.90589 -2.33437
TYR_738 -7.89528 1.05229 2.23526 -0.98206 0.05995 0.58962 1.49889 -1.96542 -0.01979 -0.19117 0.00337 -0.36112 0 0 0 0 0 0.02287 0.19036 0.00336 0 1.5576 -0.22461 0.0025 1.2797 -0.29011 0.70988 -2.72391
GLY_739 -3.78082 0.45062 3.12697 -0.00015 0 0 1.05958 -1.64564 -0.04394 -0.1618 -0.89779 -0.16221 0 0 0 0 0 0.01324 0.10785 0 0 0 -0.79039 0 0.83697 0.04023 0.69052 -1.15677
HIS_740 -6.36707 0.67658 4.49769 -0.42993 0.00013 0.55129 0.79188 -2.30815 -0 -0 -0.82991 0.11482 0 0 0 0 0 0.11053 0.03287 0.00799 0 2.28636 -0.07287 0 -0.45461 0.0884 0.45189 -0.85211
LEU_741 -6.61949 0.90224 1.01266 -0.53284 0.32542 0.1378 1.08077 -1.67094 -0.04529 -0.23807 0.38223 0.27705 0 0 0 0 0 0.01495 0.00426 0.09884 0.40264 0 -0.26128 0 0.18072 -0.14125 0.64157 -4.048
GLY_742 -3.35298 0.98973 3.36154 -5e-05 0 0 1.6076 -1.78654 -0 -0 -0.34181 -0.37737 0 0 0 0 0 0.00294 -0.00381 0 0 0 -0.0322 0 0.83697 5.63087 1.0458 7.58068
PRO_743 -7.00182 1.3611 4.24917 -0.08204 0 0.04926 1.68279 -1.95683 -0.00401 -0.03681 -1.06743 0.6164 0 0 0 0 0 0.02155 -0.17152 0.00081 0.44394 0 -0.56754 0 -2.4119 5.56966 0.82123 1.516
ALA_744 -4.89696 1.01336 3.85654 -0.02443 3e-05 0 3.09591 -2.46316 -0.01359 -0.04777 -1.67085 -0.37509 0 0 0 0 0 0.02742 -0.11003 0 0 0 -0.4008 0 1.8394 -0.27344 0.45656 0.01312
GLU_745 -3.03068 0.43121 3.82437 -0.21879 0.02353 0.30163 2.17728 -1.81591 -0.01977 -0.07965 -1.97631 -0.5994 0 0 0 0 0 0.01653 -0.09698 0.02823 0 3.21536 -0.30638 0 -2.7348 -0.48739 0.39221 -0.95571
LEU_746 -7.81797 1.24243 3.39196 -0.51741 0.20793 0.13597 3.15027 -2.9481 -0.00604 -0.02807 -2.15372 0.19351 0 0 0 0 0 0.02376 -0.0582 0.12393 0.28267 0 -0.20625 0 0.18072 -0.54098 0.38462 -4.95896
LEU_747 -7.69582 1.05249 4.35768 -0.50556 0.234 0.12162 2.68201 -2.86087 -0 -0 -2.07372 0.21049 0 0 -0.56504 0 0 0.01507 0.02312 0.14388 0.29613 0 -0.31664 0 0.18072 -0.37455 0.54513 -4.52988
GLU_748 -2.87877 0.25306 3.65313 -0.20223 0.02779 0.28458 1.56755 -1.73352 -0.01359 -0.04777 -0.77105 -0.57697 0 0 -0.61426 0 0 0.01383 -0.03839 0.00593 0 3.0031 -0.16433 0 -2.7348 -0.17291 0.45474 -0.6849
ALA_749 -2.42704 0.17592 1.96082 -0.02323 0 0 1.07819 -1.25428 -0 -0 -0.29142 -0.35429 0 0 0 0 0 0.01447 -0.0641 0 0 0 -0.37016 0 1.8394 -0.2861 0.35817 0.35634
SER_750 -4.62916 0.7653 5.44281 -0.03013 0.00021 0.05474 3.61637 -2.71486 -0 -0 -2.87155 -0.98154 0 0 -0.67585 0 0 0.0222 0.17819 0.02415 0.47314 0 -0.32845 0.61321 -0.77834 -0.12531 1.00775 -0.93714
PRO_751 -4.19941 0.77558 3.38947 -0.06736 0 0.04206 1.51978 -1.53717 -0 -0 -0.15062 0.62118 0 0 0 0 0 0.01973 -0.1831 0.04866 0.20826 0 -0.65189 0 -2.4119 0.31097 0.98436 -1.28139
ALA_752 -2.96985 0.49685 1.8612 -0.0235 0 0 1.3712 -1.33664 -0 -0 0.09356 -0.37482 0 0 -0.67585 0 0 0.00594 0.03854 0 0 0 -0.39747 0 1.8394 -0.07188 0.30617 0.16284
ALA_753 -5.89681 0.86135 2.61481 -0.02242 0 0 2.02508 -2.39187 -0.02231 -0.14078 -1.52768 -0.32088 0 0 0 0 0 0.00225 -0.01514 0 0 0 0.42209 0 1.8394 0.16524 0.27609 -2.13159
ARG_754 -7.03104 0.6033 6.45196 -0.78828 0.18323 0.54004 3.09986 -3.07301 -0.00604 -0.02807 -2.52319 0.35946 0 0 -1.1793 0 0 0.00275 -0.05095 0.26489 2.79225 0 -0.17193 0 -1.2888 0.23079 0.5353 -1.07679
SER_755 -2.29722 0.11244 3.28964 -0.03407 0.0046 0.06055 1.3807 -1.50572 -0 -0 -1.40614 -0.90435 0 0 0 0 0 0.00845 -0.06808 0.02369 0.28943 0 -0.29228 0.60063 -0.77834 -0.44304 0.6281 -1.331
LEU_756 -6.10482 0.60754 3.54159 -0.47105 0.21877 0.08843 2.02752 -2.06235 -0.02231 -0.14078 -0.35672 0.2925 0 0 0 0 0 0.03634 0.06503 0.02941 0.69172 0 -0.11608 0 0.18072 -0.61535 0.40654 -1.70334
GLN_757 -3.57648 0.23061 3.7976 -0.75099 0.18373 0.8231 2.04831 -1.81841 -0.01215 -0.0948 -2.39104 -0.40311 0 0 0 0 0 0.03666 -0.04016 0.02458 0 2.58416 -0.15278 0 -0.18838 -0.40397 0.67556 0.57203
THR_758 -6.6139 1.60356 4.4576 -0.20137 0.07328 0.07174 2.69486 -2.91963 -0.02048 -0.13465 -2.46237 -0.34525 0 0 -0.72609 0 0 0.00657 0.9075 0.00053 0.12053 0 0.05742 2.4918 -1.0874 5.57766 2.24464 5.79653
PRO_759 -6.65669 0.98937 3.72345 -0.07389 0 0.04481 1.44401 -1.83865 -0 -0 -1.27805 0.5772 0 0 0 0 0 0.00558 -0.16035 0.02663 0.43945 0 -0.52731 0 -2.4119 5.47926 2.12965 1.91256
SER_760 -5.15993 0.62208 5.6847 -0.02355 0 0.02177 3.11382 -2.80154 -0.01215 -0.0948 -2.04456 -0.14454 0 0 0 0 0 0.0139 0.31002 0.02595 0.49815 0 0.16765 0.60411 -0.77834 -0.14752 0.72863 0.58384
ALA_761 -4.07094 0.53863 3.16043 -0.02229 0 0 2.03179 -1.94644 -0 -0 -0.81107 -0.43152 0 0 0 0 0 0.00318 0.34445 0 0 0 -0.4044 0 1.8394 -0.27426 0.61017 0.56713
ARG_762 -9.90282 1.0633 7.07841 -0.97593 0.20111 0.5941 2.03251 -3.59265 -0.04394 -0.1618 -0.41148 0.23329 0 0 0 0 0 0.00353 0.03674 0.10028 2.17245 0 -0.00886 0 -1.2888 0.05595 0.5825 -2.23211
LEU_763 -5.32021 0.27183 3.74266 -0.52655 0.2717 0.14942 1.58575 -2.10754 -0 -0 -0.84403 0.26079 0 0 0 0 0 0.05021 -0.05183 0.06267 0.3171 0 -0.3185 0 0.18072 0.20488 0.86057 -1.21037
VAL_764 -3.83776 0.80903 3.86075 -0.30538 0.18813 0.06554 2.42619 -1.98551 -0 -0 -2.86307 -0.06331 0 0 0 0 0 0.0061 -0.00598 0.00411 0.00993 0 -0.41068 0 1.9342 5.56241 1.78779 7.18248
PRO_765 -6.11593 1.61887 3.8982 -0.0878 4e-05 0.05521 2.03438 -1.90295 -0.01247 -0.06416 -1.5953 0.72969 0 0 0 0 0 0.01583 -0.0259 0.00733 0.51648 0 -0.24548 0 -2.4119 5.47987 1.65732 3.55132
ALA_766 -3.92829 0.5827 2.66144 -0.02432 1e-05 0 1.38725 -1.78085 -0 -0 -0.24468 -0.40159 0 0 0 0 0 0.00147 -0.14964 0 0 0 -0.33265 0 1.8394 -0.2234 0.567 -0.04617
SER_767 -2.0897 0.35055 2.7192 -0.03854 0.00088 0.04993 1.43004 -1.29816 -0 -0 -1.75868 -0.31269 0 0 0 0 0 0.00266 -0.04167 0.00698 0.18874 0 -0.33362 1.74326 -0.77834 -0.29539 0.37041 -0.08412
ALA_768 -3.5033 0.54223 2.22245 -0.02191 0 0 1.73823 -1.55073 -0.01247 -0.06416 -0.50935 -0.14089 0 0 0 0 0 0.00196 0.09402 0 0 0 -0.08681 0 1.8394 -0.58692 1.0002 0.96195
PRO_769 -3.1899 0.7191 2.71586 -0.12843 0.00904 0.09395 1.61085 -1.32614 -0 -0 -1.53622 0.17773 0 0 0 0 0 0.01471 -0.02065 0.02128 0.16041 0 -0.83248 0 -2.4119 -0.33378 1.55594 -2.70062
PRO_770 -3.54344 0.62232 2.77827 -0.06505 1e-05 0.04206 1.80306 -1.41157 -0.00261 -0.02093 -1.2314 0.62072 0 0 0 0 0 0.03553 -0.083 0.08295 0.09161 0 -0.38585 0 -2.4119 0.43698 0.9775 -1.66475
ALA_771 -2.75131 0.24432 2.94319 -0.02247 0 0 1.11186 -1.50001 -0 -0 -0.5133 -0.35017 0 0 0 0 0 0.02119 -0.04411 0 0 0 -0.25889 0 1.8394 0.39388 0.35458 1.46815
ARG_772 -6.33444 0.41735 6.63945 -0.94268 0.33276 0.83264 2.58163 -2.87798 -0 -0 -2.7169 -0.10283 0 0 0 -0.26104 0 0.00602 -0.03757 0.10601 2.55882 0 -0.11 0 -1.2888 -0.18737 0.44364 -0.9413
LEU_773 -10.1628 1.67882 4.43963 -0.5408 0.51096 0.13127 2.56001 -3.31232 -0 -0 -1.09335 0.26924 0 0 0 0 0 0.01601 0.12822 0.05018 0.30356 0 -0.28347 0 0.18072 -0.24692 0.71699 -4.65399
VAL_774 -4.16843 0.33187 2.87363 -0.31221 0.19877 0.07151 1.29934 -1.90545 -0 -0 -1.01765 -0.22635 0 0 0 0 0 0.00257 -0.04911 0.0022 0.0965 0 -0.34138 0 1.9342 -0.21903 0.61319 -0.81581
GLU_775 -3.68416 0.37818 3.96138 -0.32489 0.07883 0.39237 1.50356 -1.8075 -0.00261 -0.02093 -1.37533 -0.61745 0 0 0 -0.26104 0 0.02015 0.00229 0.52749 0 2.99942 0.0372 0 -2.7348 0.03234 0.50522 -0.39025
VAL_776 -3.93676 1.02313 3.22845 -0.27652 0.16164 0.05735 1.26872 -1.7364 -0 -0 -1.61215 -0.24516 0 0 0 0 0 0.0062 0.03064 0.01148 0.02463 0 -0.31038 0 1.9342 5.80977 2.18016 7.61899
PRO_777 -4.54501 1.03662 2.64915 -0.17338 0.04297 0.11899 1.47275 -1.21024 -0 -0 -1.03241 0.10885 0 0 0 0 0 0.00383 0.3184 0.02709 0.17183 0 -0.7498 0 -2.4119 6.05588 2.3283 4.21192
ALA_778 -4.3974 0.55058 2.4233 -0.03042 0.01647 0 2.046 -1.80005 -0 -0 -1.95947 -0.51619 0 0 -0.48528 0 0 0.02235 0.44257 0 0 0 -0.03247 0 1.8394 0.75653 0.69242 -0.43166
ALA_779 -4.74666 1.40052 3.06278 -0.01558 0 0 2.7531 -2.05746 -0.01412 -0.11072 -2.40369 -0.31708 0 0 0 0 0 0.04778 -0.01094 0 0 0 0.50856 0 1.8394 3.05831 1.94846 4.94266
PRO_780 -6.92155 1.63319 3.22026 -0.08257 6e-05 0.04861 1.78366 -1.68299 -0 -0 -0.96443 0.66395 0 0 0 0 0 0.01064 -0.15835 0.06554 0.46883 0 -0.44923 0 -2.4119 2.38562 2.05078 -0.33988
VAL_781 -5.88361 0.67713 2.72414 -0.29415 0.20023 0.06113 1.42579 -2.10481 -0 -0 -0.38714 0.02349 0 0 0 0 0 0.04043 -0.0707 0.01802 0.03171 0 -0.36664 0 1.9342 -0.20639 0.64559 -1.53158
ARG_782 -5.78256 0.20053 6.20574 -0.56956 0.0578 0.32038 3.66566 -2.8366 -0 -0 -4.02347 0.11579 0 0 -0.48528 0 0 0.00543 -0.03146 0.36747 1.90043 0 -0.13114 0 -1.2888 -0.11192 0.62458 -1.79698
VAL_783 -7.63506 1.26279 4.32134 -0.32174 0.27256 0.07279 2.88232 -2.83982 -0 -0 -2.17198 -0.1021 0 0 0 0 0 0.00541 -0.01982 0.00056 0.07283 0 -0.27926 0 1.9342 -0.20553 0.68471 -2.06579
VAL_784 -4.24044 0.3172 4.77045 -0.31109 0.17801 0.0706 2.53359 -2.43718 -0 -0 -2.27739 -0.14823 0 0 0 0 0 0.0075 0.00173 0.0118 0.04113 0 -0.30173 0 1.9342 -0.08769 0.60095 0.6634
GLU_785 -4.3814 0.32891 4.69051 -0.33442 0.07886 0.39128 2.29218 -2.36287 -0 -0 -1.87347 -0.61375 0 0 0 0 0 0.00416 -0.04026 0.00477 0 3.31854 -0.18604 0 -2.7348 -0.27152 0.35234 -1.33698
THR_786 -7.82467 0.78699 6.51931 -0.20274 0.09986 0.07344 3.87025 -3.69823 -0.00066 -0.00303 -3.73698 -0.12102 0 0 0 0 0 0.0032 -0.04044 0.0209 0.12031 0 0.04283 2.35396 -1.0874 -0.25531 0.41646 -2.66296
SER_787 -5.03017 0.56857 5.0283 -0.03757 1e-05 0.04903 2.63516 -2.63489 -0 -0 -1.93498 -0.75598 0 0 0 0 0 0.00412 0.19144 0.26679 0.33442 0 0.11837 1.99163 -0.77834 -0.25674 0.48153 0.24072
ALA_788 -3.4449 0.38379 3.57699 -0.01973 0 0 2.19742 -1.94537 -0 -0 -1.54066 -0.35914 0 0 0 0 0 0.00393 -0.03899 0 0 0 0.04084 0 1.8394 -0.23867 0.44962 0.90453
LEU_789 -8.64996 1.2665 4.556 -0.50384 0.3354 0.1231 2.8947 -3.17893 -0 -0 -1.97886 0.25332 0 0 0 0 0 0.00874 0.02563 0.12526 0.22372 0 -0.20027 0 0.18072 -0.17203 0.84952 -3.84129
LEU_790 -7.50532 1.27687 3.74751 -0.63346 0.18993 0.2467 2.95057 -2.88158 -0.0046 -0.0305 -2.45568 -0.02179 0 0 0 0 0 0.00415 -0.11579 0.32096 1.40586 0 -0.15506 0 0.18072 -0.28434 0.86262 -2.90224
CYS_791 -3.57119 0.50934 3.3211 -0.07722 0.00138 0.04406 1.90728 -1.71118 -0 -0 -2.08522 -0.00503 0 0 -0.60418 0 0 0.03211 -0.01223 0.0038 0.54374 0 0.305 0 3.6196 -0.17247 0.47072 2.51942
THR_792 -5.85886 0.90427 5.42095 -0.13559 0.06514 0.09347 3.1716 -2.82675 -0 -0 -2.34284 -0.98511 0 0 0 0 0 0.06424 -0.04978 0.02478 0.04447 0 -0.37475 2.27089 -1.0874 -0.04364 0.4843 -1.16062
ALA_793 -5.33397 0.89153 3.64749 -0.02524 0.00039 0 2.63823 -2.70837 -0 -0 -0.99306 -0.39651 0 0 0 0 0 0.01087 -0.07928 0 0 0 -0.163 0 1.8394 -0.34399 0.60897 -0.40655
GLN_794 -5.67541 0.72161 5.36039 -0.76483 0.43519 1.12653 1.68378 -2.67072 -0.0046 -0.0305 -1.3077 -2.16129 0 0 -0.60418 0 0 0.14208 0.02697 0.02068 0 3.55445 -0.12873 0 -0.18838 -0.65217 0.59636 -0.52045
HIS_795 -8.13184 0.83463 6.52345 -0.42538 0.07142 0.43783 2.75905 -3.24529 -0.03094 -0.1817 -2.05725 -0.25277 0 0 0 0 0 0.34792 0.40174 0.04325 0 3.22355 -0.17195 0 -0.45461 0.25006 0.62846 0.56961
LEU_796 -7.72029 2.1613 3.30461 -0.63843 0.33715 0.20957 2.13841 -2.76376 -0.01619 -0.05671 -1.1517 0.01692 0 0 0 0 0 0.04776 0.12327 0.36949 1.37083 0 0.0655 0 0.18072 0.55708 1.21708 -0.2474
ALA_797 -4.06975 0.68269 2.51381 -0.03066 0.01322 0 2.07131 -1.85312 -0.01374 -0.082 -0.85241 -0.48081 0 0 0 0 0 0.02875 -0.03906 0 0 0 -0.09622 0 1.8394 0.51159 1.37791 1.52091
ALA_798 -6.44225 1.13287 2.01326 -0.02783 0.0044 0 2.16559 -2.64662 -0.00066 -0.00303 -0.90897 -0.47845 0 0 0 0 0 0.00775 0.47826 0 0 0 -0.04099 0 1.8394 0.32448 0.71913 -1.86364
VAL_799 -6.16379 1.14413 1.36561 -0.37439 0.28028 0.09065 0.90431 -1.78241 -0.02564 -0.15871 -0.17198 -0.11434 0 0 0 0 0 0.00234 -0.04947 0.00036 0.78371 0 0.21096 0 1.9342 -0.2935 0.45595 -1.96174
GLN_800 -6.70694 0.5419 6.53478 -0.27855 0.03824 0.23923 4.4242 -3.28895 -0 -0 -3.80987 -0.46211 0 0 0 -0.9966 0 0.00441 -0.04618 0.0553 0 3.43294 0.04648 0 -0.18838 -0.22131 0.59458 -0.08682
SER_801 -2.95886 0.11799 2.78962 -0.02864 4e-05 0.04558 1.10536 -1.30994 -0.00011 -0.0003 -0.00266 -0.96223 0 0 0 0 0 0.01075 0.02289 0.01173 0.16678 0 -0.22415 0.63757 -0.77834 -0.44517 0.39751 -1.40459
SER_802 -1.8923 0.22729 2.10893 -0.03003 0.00057 0.05027 0.53385 -0.98463 -0 -0 0.41295 -1.07904 0 0 0 0 0 0.01001 -0.0398 0.00586 0.36015 0 -0.22444 0.61607 -0.77834 -0.6147 0.12043 -1.1969
GLY_803 -3.78825 0.71127 3.02811 -7e-05 0 0 2.10826 -1.81502 -0.01317 -0.07112 -1.66042 -0.33099 0 0 0 0 0 0.01953 0.01735 0 0 0 1.04425 0 0.83697 0.60745 0.39321 1.08739
ALA_804 -6.42211 1.56657 3.50378 -0.02178 0 0 3.38091 -2.8961 -0.00812 -0.04163 -2.12696 -0.33445 0 0 0 0 0 0.00482 -0.02905 0 0 0 -0.39898 0 1.8394 1.51082 1.71799 1.24512
PRO_805 -4.32198 1.03052 2.66325 -0.077 0 0.04678 1.23034 -1.46596 -0 -0 -0.7191 0.60592 0 0 0 0 0 0.01341 -0.00144 0.00379 0.40737 0 -0.62096 0 -2.4119 0.53215 1.59571 -1.48913
ALA_806 -5.16705 1.6037 2.88989 -0.02323 0 0 2.78346 -2.22505 -0 -0 -2.51565 -0.31242 0 0 0 0 0 0.03508 0.16823 0 0 0 -0.20481 0 1.8394 -0.25821 0.74994 -0.63671
THR_807 -6.11743 0.88058 4.18938 -0.11808 0.10461 0.06111 2.96086 -2.57973 -0.00754 -0.03075 -2.04819 -1.32811 0 0 0 0 0 0.03837 0.38602 0.08494 0.13026 0 -0.21972 2.24562 -1.0874 -0.38221 0.97741 -1.86002
ALA_808 -3.72043 0.74222 2.46687 -0.02517 0.00059 0 1.60184 -1.78047 -0 -0 -0.44705 -0.43988 0 0 0 0 0 0.01379 -0.08661 0 0 0 -0.1207 0 1.8394 -0.57697 0.56952 0.03696
SER_809 -2.7643 0.46482 3.46918 -0.04101 0.0007 0.05901 1.69411 -1.56492 -0.00476 -0.07679 -1.08946 -0.36294 0 0 0 0 0 0.00469 -0.039 0.06423 0.29266 0 -0.29568 1.75339 -0.77834 -0.7066 0.33349 0.41248
GLY_810 -1.62374 0.41441 2.38636 -4e-05 0 0 1.14591 -1.11796 -0.00015 -0.00471 -0.66925 -0.35072 0 0 0 0 0 0.00396 -0.1022 0 0 0 0.45409 0 0.83697 5.35084 1.56227 8.28605
PRO_811 -3.72064 0.898 3.27738 -0.11872 0.00107 0.08494 1.45441 -1.50203 -0 -0 -1.38426 0.26225 0 0 0 0 0 0.00824 -0.05802 0.00401 0.12679 0 -1.04244 0 -2.4119 5.34931 1.63722 2.86561
GLN_812 -2.7149 0.33332 2.63203 -0.7245 0.31019 1.0783 1.26915 -1.34942 -0.01046 -0.05194 -1.01035 -2.18295 0 0 0 0 0 0.00719 -0.15811 0.00314 0 2.74896 0.04838 0 -0.18838 -0.09444 0.49875 0.44395
VAL_813 -2.45277 0.55263 2.10251 -0.37045 0.2285 0.09208 0.88924 -1.16301 -0 -0 0.37547 -0.18345 0 0 0 0 0 0.00419 -0.1025 0.00595 0.69161 0 0.33814 0 1.9342 0.12683 0.35246 3.42163
ASP_814 -3.31058 0.41778 4.96962 -0.26745 0.01337 0.86793 2.06754 -2.17373 -0.00026 -0.00526 -3.00836 0.31943 0 0 0 -0.97856 0 0.01401 0.10625 0.00021 0 3.74586 -0.10722 0 -2.3716 -0.32693 0.39566 0.36773
ASN_815 -3.75247 0.14097 4.89 -0.18613 0.05449 0.24549 2.00536 -2.21074 -0.04568 -0.19205 -1.75364 -0.38592 0 0 0 -0.90731 0 0.01003 0.04021 0.00831 0 3.44768 0.02726 0 -0.93687 -0.13431 0.45361 0.81827
THR_816 -3.91752 0.60149 3.5024 -0.20003 0.13701 0.06776 2.35499 -1.74727 -0.03537 -0.14482 -3.02434 -0.69489 0 0 -1.28271 -0.399 0 0.04334 0.00027 0.01654 0.87706 0 -0.4536 2.28171 -1.0874 0.2581 0.41969 -2.42658
GLY_817 -2.35063 0.26429 2.58077 -0.00024 0 0 0.56188 -1.29285 -0.03559 -0.12733 -0.79351 -0.17166 0 0 -0.20954 0 0 0.10598 -0.09812 0 0 0 -0.70021 0 0.83697 0.20257 0.27897 -0.94826
GLY_818 -2.09446 0.30434 2.00516 -0.00037 0 0 0.46905 -0.95123 -0 -0 -0.2648 -0.16318 0 0 0 0 0 0.03604 3e-05 0 0 0 -1.06006 0 0.83697 0.14287 0.2138 -0.52586
GLU_819 -1.84105 0.60404 1.68896 -0.42077 0.11311 0.73088 0.25532 -0.73965 -1e-05 -0.00019 -0.00254 -0.52717 0 0 0 0 0 0.02847 0.00309 0.03886 0 3.41231 -0.03164 0 -2.7348 -0.14738 0.76566 1.19549
PRO_820 -3.62439 0.706 1.80006 -0.20441 0.00916 0.15067 0.36852 -0.8957 -1e-05 -0.00019 -0.04453 -0.01547 0 0 0 0 0 0.11506 0.02478 0.00611 0.41852 0 -0.9004 0 -2.4119 -0.50964 0.78918 -4.2186
ALA_821 -3.22193 0.81846 1.33108 -0.02082 0 0 1.1393 -1.22367 -0.0078 -0.03612 0.11233 -0.36926 0 0 0 0 0 0.11504 0.05674 0 0 0 -0.11679 0 1.8394 -0.29686 0.36414 0.48324
TRP_822 -4.54977 0.92966 4.05032 -0.80206 0.17882 0.03307 0.94027 -1.84891 -0 -0 0.84859 -0.50175 0 0 0 0 0 0.24588 7.64475 0.49088 0 2.47378 0.09211 0 1.6906 0.86461 11.4639 24.2448
ASP_823 -2.70722 0.64778 2.86105 -0.14908 0.0015 0.48646 0.28297 -1.16194 -0 -0 0.42756 -0.80574 0 0 0 0 0 2.19955 0.76671 0.00862 0 3.43231 -0.04728 0 -2.3716 2.25823 12.3176 18.4475
SER_824 -5.80626 1.00734 7.29106 -0.03528 0 0.07815 3.01945 -3.01638 -0 -0 -3.24717 -0.20479 0 0 -1.36934 0 0 0.2751 0.06486 0.01098 0.51157 0 -0.19623 0.60232 -0.77834 1.00979 1.88607 1.10291
PRO_825 -5.94611 0.77246 4.33546 -0.06448 3e-05 0.0424 2.43534 -1.97374 -0 -0 -1.24145 0.61226 0 0 0 0 0 0.12182 0.15851 0.05967 0.10029 0 0.20321 0 -2.4119 0.10897 1.29019 -1.39708
LEU_826 -9.67874 0.99957 4.35451 -0.71309 0.22806 0.26651 2.47158 -3.19305 -0.00535 -0.0576 -2.16384 0.14301 0 0 0 0 0 0.02903 -0.0085 0.14033 0.79701 0 -0.17647 0 0.18072 0.4956 0.72853 -5.16218
ARG_827 -8.61846 0.51998 7.0613 -0.76648 0.23269 0.40812 3.15125 -3.55411 -0.02991 -0.16492 -2.22169 0.43181 0 0 -0.69917 0 0 0.01016 0.10243 0.19576 2.59978 0 -0.1324 0 -1.2888 -0.14904 0.63187 -2.27981
ARG_828 -6.70768 0.27321 7.68699 -1.3639 0.30158 1.19038 3.47401 -3.64441 -0.0313 -0.15774 -4.12761 -0.74812 0 0 -0.44135 0 0 0.01058 0.12709 0.10137 3.22685 0 -0.06657 0 -1.2888 -0.41011 0.60564 -1.9899
VAL_829 -7.44756 1.10435 4.79765 -0.33055 0.26086 0.07619 3.12267 -3.01818 -0 -0 -2.84718 -0.15125 0 0 0 0 0 0.00511 -0.06823 0.04154 0.07595 0 -0.31702 0 1.9342 -0.22289 0.7317 -2.25263
LEU_830 -6.97328 0.4379 4.5733 -0.45537 0.16786 0.10133 2.6372 -2.79664 -0 -0 -1.79116 0.19685 0 0 0 0 0 0.0156 0.14455 0.05609 0.38288 0 -0.25471 0 0.18072 -0.19759 0.74842 -2.82604
ALA_831 -5.24357 0.76492 4.29379 -0.02262 0 0 2.74157 -2.7416 -0.00779 -0.03612 -0.98626 -0.36121 0 0 0 0 0 0.06842 0.26528 0 0 0 -0.18222 0 1.8394 -0.31037 0.56425 0.64589
GLU_832 -7.79113 0.74024 9.09138 -0.36014 0.07262 0.38742 5.17297 -4.10284 -0.02964 -0.15217 -6.20956 -0.58672 0 0 -0.63181 -1.98585 0 0.02029 -0.04484 0.81642 0 4.4464 -0.1932 0 -2.7348 -0.41586 0.52414 -3.96667
LEU_833 -9.11139 1.2715 4.30906 -0.47385 0.17886 0.10394 3.04536 -3.03649 -0 -0 -2.34415 0.21816 0 0 0 0 0 0.04146 -0.05213 0.0557 0.28509 0 -0.28628 0 0.18072 -0.43715 0.60993 -5.44165
ASN_834 -4.54628 0.34367 4.25822 -0.19302 0.05393 0.3064 1.78286 -2.16922 -0 -0 -1.53945 -0.40051 0 0 0 0 0 0.01107 -0.00381 0.00348 0 1.78407 -0.06782 0 -0.93687 -0.25042 0.51518 -1.04851
ARG_835 -5.91705 0.46646 6.15077 -0.80107 0.15047 0.53283 2.23106 -2.73476 -0.03393 -0.12176 -2.70488 0.01802 0 0 0 -0.399 0 0.04014 -0.05162 0.09202 2.70375 0 -0.12293 0 -1.2888 -0.20796 0.29609 -1.70213
ILE_836 -7.41831 1.12552 4.12807 -0.49007 0.41978 0.11239 2.60332 -2.36059 -0 -0 -1.35664 -0.04074 0 0 -0.45601 0 0 0.04603 -0.03149 0.13436 0.38213 0 -0.70235 0 0.73287 -0.38508 0.93895 -2.61787
PRO_837 -2.07269 0.42909 1.32415 -0.08929 0.00106 0.05593 0.46131 -0.61052 -0.01445 -0.04904 0.00641 0.66748 0 0 0 0 0 0.0387 -0.09554 0.00858 0.46348 0 -0.21698 0 -2.4119 -0.43762 1.12908 -1.41277
SER_838 -5.2077 0.33047 5.16493 -0.03422 0.00027 0.06302 2.8985 -2.45412 -0.00384 -0.09432 -1.82139 -0.84624 0 0 0 0 0 0.02568 -0.05171 0.02096 0.6058 0 0.54121 0.63726 -0.77834 -0.01436 0.42531 -0.59283
SER_839 -5.89942 0.30142 6.85779 -0.03065 2e-05 0.03503 3.05627 -3.08676 -0.03109 -0.21059 -3.27439 -0.66804 0 0 -1.57044 -0.05845 0 0.03133 0.07227 0.17659 0.38279 0 0.14498 1.78067 -0.77834 -0.05047 0.34195 -2.47753
ARG_840 -4.81208 0.34464 7.15741 -0.91658 0.18114 0.59396 3.19467 -3.12244 -0 -0 -4.43565 0.09716 0 0 0 -0.97392 0 0.04798 -0.04691 0.01829 3.01904 0 -0.08532 0 -1.2888 -0.42505 0.45064 -1.00183
ARG_841 -6.36528 0.54492 5.93313 -0.85176 0.16947 0.62781 2.61736 -2.80502 -0.019 -0.09534 -1.81584 0.07065 0 0 0 0 0 0.00359 0.0384 0.04452 2.59024 0 -0.08371 0 -1.2888 -0.29991 0.38577 -0.5988
ARG_842 -11.8731 1.239 11.2214 -0.75983 0.09965 0.48352 4.8418 -5.32785 -0.02335 -0.12908 -4.91335 0.37358 0 0 -0.45601 -0.69252 0 0.00136 0.00409 0.13422 1.44829 0 -0.06736 0 -1.2888 -0.27014 0.74838 -5.20616
ALA_843 -6.17841 0.66879 3.99119 -0.02057 0 0 2.41666 -2.88099 -0 -0 -2.30916 -0.35675 0 0 0 0 0 0.00295 0.04744 0 0 0 -0.16207 0 1.8394 -0.29753 0.73731 -2.50175
ALA_844 -5.41804 0.30457 5.1764 -0.02179 0 0 2.69962 -2.90827 -0 -0 -2.1767 -0.35143 0 0 0 0 0 0.00725 -0.04045 0 0 0 -0.14425 0 1.8394 -0.26378 0.32014 -0.97734
ARG_845 -8.76503 0.57505 11.1325 -0.89986 0.31967 0.52127 5.09604 -4.69525 -0.02102 -0.14943 -7.4026 0.52306 0 0 0 -2.50123 0 0.00644 -0.00329 0.08653 2.57751 0 -0.08343 0 -1.2888 -0.31783 0.73084 -4.55889
LEU_846 -8.74362 0.68185 2.98427 -0.68326 0.20609 0.26722 2.69136 -2.68524 -0 -0 -2.51718 0.0592 0 0 0 0 0 0.01766 0.1057 0.01109 0.98082 0 -0.26494 0 0.18072 -0.31103 0.85973 -6.15957
PHE_847 -10.09 0.97512 3.33241 -0.92432 0.055 0.35067 2.73737 -2.79233 -0 -0 -1.73136 0.05984 0 0 0 0 0 0.01133 0.02314 0.10312 0 2.13031 -0.15368 0 1.0402 -0.18925 0.55299 -4.50949
GLU_848 -6.47494 0.73824 7.76791 -0.2088 0.02395 0.2875 3.10548 -3.39871 -0.03976 -0.23951 -2.63412 -0.5976 0 0 0 -0.44413 0 0.0085 0.15638 0.09735 0 3.10083 -0.19178 0 -2.7348 -0.30324 0.54669 -1.43456
TRP_849 -11.9183 1.6288 4.67485 -1.22313 0.04688 0.44223 3.27466 -3.8003 -0.02019 -0.11712 -2.14475 -0.40329 0 0 0 0 0 0.01798 -0.01476 0.01821 0 1.7808 -0.28965 0 1.6906 -0.18191 0.49077 -6.04761
LEU_850 -8.5077 0.67646 2.61328 -0.69897 0.20596 0.31361 2.90997 -2.61969 -0 -0 -2.0347 0.02993 0 0 -0.30137 0 0 0.04097 -0.04677 0.14105 0.78689 0 -0.15357 0 0.18072 0.10791 0.49044 -5.86558
ILE_851 -10.0638 1.10763 2.93097 -0.56549 0.28954 0.16538 2.8353 -2.80327 -0 -0 -1.88029 0.08917 0 0 0 0 0 0.02287 -0.01997 0.19905 0.68788 0 0.28054 0 0.73287 0.01514 0.64075 -5.33571
ALA_852 -4.53914 0.54291 4.55536 -0.02492 7e-05 0 3.18526 -2.63458 -0.03232 -0.2673 -2.34276 -0.20342 0 0 -1.00692 0 0 0.07304 0.05525 0 0 0 -0.11416 0 1.8394 -0.4378 1.1413 -0.21074
PRO_853 -5.4358 1.26363 2.106 -0.09268 0.00461 0.05703 1.00922 -1.1104 -0.00476 -0.07679 0.09179 0.64289 0 0 0 0 0 0.13243 -0.09709 0.13199 0.56489 0 -0.512 0 -2.4119 -0.51323 1.78037 -2.4698
MET_854 -8.68482 1.82726 2.47472 -0.46894 0.16461 0.08859 1.88876 -1.84644 -0 -0 -1.0376 0.21904 0 0 0 0 0 0.08752 -0.04159 0.28516 1.60342 0 0.26003 0 0.60916 -0.41175 2.08198 -0.90091
PRO_855 -5.41593 1.24918 3.28648 -0.23203 0.05185 0.16977 1.66182 -1.47262 -0 -0 -0.8618 -0.22766 0 0 0 0 0 0.12953 0.27828 0.06582 0.23992 0 -0.38953 0 -2.4119 -0.21584 1.978 -2.11665
PRO_856 -5.88101 0.85804 3.07105 -0.07268 0 0.0457 1.66765 -1.48922 -0 -0 -1.06722 0.62691 0 0 0 0 0 0.06516 -0.16102 0.02259 0.18959 0 -0.31509 0 -2.4119 0.13881 1.15012 -3.56253
ASP_857 -4.43687 0.44516 5.26622 -0.10335 0.00799 0.31192 1.56937 -2.27828 -0 -0 -1.08776 -0.3423 0 0 0 0 0 0.0146 0.03868 0.00404 0 2.10668 0.20337 0 -2.3716 0.59696 0.29046 0.23529
HIS_D_858 -6.06995 0.29266 5.54858 -0.71847 0.01529 0.76607 2.16293 -2.52716 -0.00034 -0.0009 -1.3838 -0.31987 0 0 0 0 0 0.00989 -0.01914 0.00054 0 1.58054 -0.14163 0 -0.45461 0.57053 0.14975 -0.53909
PHE_859 -11.9455 0.90312 3.58389 -0.92362 0.05444 0.25559 3.0839 -3.14822 -0.00159 -0.01899 -3.70158 -0.07173 0 0 0 0 0 0.01025 0.01919 0.00327 0 1.77078 -0.53386 0 1.0402 0.15591 0.36049 -9.10409
TYR_860 -9.32131 0.58569 4.26352 -0.62354 0.06694 0.29041 2.23658 -2.82688 -0 -0 -1.69804 -0.2595 0 0 0 0 0 0.00565 -0.01076 0.07479 0 2.31834 0.01158 0.00141 1.2797 0.00424 0.49966 -3.1015
ARG_861 -5.25535 0.3562 6.05149 -0.4566 0.05918 0.24378 1.65058 -2.58407 -0 -0 -2.28268 0.3021 0 0 -0.39523 0 0 0.01928 -0.01833 0.18033 2.00966 0 -0.14469 0 -1.2888 -0.2307 0.41103 -1.37283
ARG_862 -5.24576 0.33537 5.19274 -1.00231 0.32275 0.8011 1.78516 -2.2758 -0.01443 -0.08024 -1.73631 -0.07951 0 0 -0.39523 0 0 0.00845 0.00726 0.02507 2.33855 0 -0.25565 0 -1.2888 0.11819 0.7766 -0.66279
LEU_863 -8.55287 0.94016 4.5831 -0.50169 0.31392 0.12102 3.14337 -2.82298 -0.01079 -0.07394 -3.39995 0.13726 0 0 0 0 0 0.01934 0.01111 0.11789 0.46695 0 -0.17303 0 0.18072 0.42822 0.9864 -4.08578
TRP_864 -10.6093 0.99426 6.04822 -0.98105 0.05972 0.28014 2.62621 -3.41973 -0.00159 -0.01899 -1.70434 -0.59274 0 0 -0.37887 0 0 0.01788 -0.07259 0.00705 0 2.77631 0.00323 0 1.6906 0.00923 0.54958 -2.71673
GLU_865 -7.37139 0.53387 7.27975 -0.24834 0.06853 0.39707 3.0562 -3.14716 -0.02006 -0.16484 -4.10425 -0.60997 0 0 -1.83493 -1.16669 0 0.0136 -0.00913 0.02937 0 3.23048 0.2534 0 -2.7348 0.06798 0.44258 -6.03874
ARG_866 -6.65145 0.47307 7.26968 -0.63855 0.10577 0.44569 2.15241 -3.03423 -0.02865 -0.18542 -2.43013 -0.02239 0 0 -0.37887 0 0 0.00899 0.02278 0.2763 2.12508 0 -0.19372 0 -1.2888 0.74112 0.73979 -0.49152
GLU_867 -6.72849 0.31071 6.84819 -0.21239 0.04174 0.28913 2.05781 -2.90871 -0.06571 -0.48106 -1.6987 -0.60973 0 0 0 -0.57218 0 0.12306 0.36242 0.10415 0 3.86349 -0.0752 0 -2.7348 0.47359 0.84959 -0.7631
ALA_868 -4.42532 0.28951 1.55845 -0.02393 0 0 1.05552 -1.5332 -0.02101 -0.14377 -1.18714 -0.26911 0 0 -0.68791 0 0 0.04294 0.083 0 0 0 0.08628 0 1.8394 -0.26815 0.54274 -3.0617
VAL_869 -6.23293 1.02879 2.22834 -0.28085 0.23786 0.06038 2.42623 -2.03533 -0.00663 -0.0221 -2.52381 -0.31958 0 0 0 0 0 0.00843 0.06077 0.05399 0.29467 0 -0.7139 0 1.9342 -0.43244 0.38332 -3.8506
LEU_870 -5.45665 0.65655 0.37481 -0.60189 0.23247 0.15465 0.46168 -1.14727 -0.01475 -0.12499 -0.03997 0.26989 0 0 0 0 0 0.02319 0.05726 0.01952 0.73142 0 -0.25391 0 0.18072 -0.14707 0.31367 -4.31066
VAL_871 -6.66737 0.23435 3.63465 -0.26925 0.11958 0.05728 2.45435 -2.42751 -0.00663 -0.0221 -2.93846 -0.29714 0 0 0 0 0 0.04262 -0.04711 0.01178 0.18955 0 -0.7071 0 1.9342 -0.16465 0.35493 -4.51403
ARG_872 -6.27152 0.68348 6.30485 -1.00483 0.19661 0.5449 2.60412 -2.69465 -0.00155 -0.01708 -3.32788 0.23792 0 0 0 -0.44127 0 0.17976 -0.00658 0.08397 2.3446 0 -0.03847 0 -1.2888 -0.23857 0.83551 -1.31547
ARG_873 -10.5839 0.9417 10.6044 -0.70651 0.16375 0.47004 4.64965 -4.8641 -0.00128 -0.01618 -4.54376 -0.09048 0 0 -2.41029 0 0 0.0592 -0.00385 0.82976 2.02269 0 -0.24532 0 -1.2888 0.13349 1.69019 -3.18963
GLN_874 -3.1604 0.24949 3.07856 -0.30016 0.06095 0.28606 0.84599 -1.30605 -0 -0 -0.08955 -0.75185 0 0 0 0 0 0.02154 -0.09628 0.04259 0 2.75831 -0.18766 0 -0.18838 0.01128 1.15446 2.42888
ASP_875 -4.5343 0.37273 6.59491 -0.23903 0.12659 0.78596 2.77662 -2.8009 -0.02561 -0.1239 -4.19675 -1.3239 0 0 -0.6701 -0.71622 0 0.03179 0.00984 2e-05 0 1.9594 -0.85057 0 -2.3716 -0.02051 0.27229 -4.94325
HIS_876 -3.45858 0.31403 3.06722 -0.79843 0.01773 0.9398 0.82765 -1.60334 -7e-05 -0.00237 -0.26588 -2.38799 0 0 0 0 0 0.03643 -0.05189 0.11229 0 1.63563 -0.07367 0 -0.45461 0.06409 0.43117 -1.65078
THR_877 -4.95626 0.60244 5.63939 -0.13489 0.06894 0.0792 2.42768 -2.54794 -0.00535 -0.0576 -4.39142 -0.17891 0 0 -0.6701 -0.71622 0 0.00621 0.12349 0.17105 0.0429 0 -0.5045 4.19497 -1.0874 -0.28692 0.41148 -1.76977
TYR_878 -11.6346 1.41297 6.238 -0.80707 0.03056 0.24358 3.65911 -3.68868 -0.01213 -0.15018 -2.14026 -0.30039 0 0 0 0 0 0.0222 -0.0221 0.00503 0 1.77818 -0.45176 0.00828 1.2797 -0.09448 0.73525 -3.8888
TYR_879 -10.3656 1.0794 2.77991 -0.59671 0.08228 0.32091 1.63113 -2.67597 -0.00519 -0.03672 -1.65451 -0.29012 0 0 0 0 0 0.01544 -0.03179 0.00983 0 2.14622 -0.22708 0.0086 1.2797 -0.14732 0.92844 -5.74911
GLN_880 -3.97175 0.30477 4.39648 -0.65261 0.07463 0.42931 1.85811 -1.947 -0.02997 -0.16729 -1.82832 -0.4364 0 0 -0.67017 0 0 0.03351 -0.09373 0.0443 0 2.72366 0.12814 0 -0.18838 -0.39216 0.60079 0.21592
GLY_881 -2.22542 0.06804 1.87878 -7e-05 0 0 0.71786 -1.07566 -0 -0 0.02701 -0.34429 0 0 0 0 0 0.02492 -0.17948 0 0 0 -1.53369 0 0.83697 -0.27693 0.34541 -1.73655
LEU_882 -7.50727 0.86605 0.18023 -0.64177 0.14159 0.20662 1.50534 -1.56057 -0 -0 -0.83091 0.1607 0 0 0 0 0 0.05038 0.06549 0.08211 0.66943 0 -0.17571 0 0.18072 0.10678 0.46762 -6.03316
PHE_883 -7.84354 1.0482 0.33128 -0.60578 0.05874 -0.0205 0.39398 -1.49661 -0.0002 -0.00355 -0.19737 -0.4513 0 0 0 0 0 0.05955 0.00762 0.12599 0 2.67371 -0.09473 0 1.0402 0.43231 0.58419 -3.95781
SER_884 -5.05858 0.48479 5.29338 -0.03902 2e-05 0.07311 3.18444 -2.70769 -0 -0 -3.70248 -0.62131 0 0 0 -0.32683 0 0.03122 -0.00588 0.02255 0.087 0 -0.51263 1.81122 -0.77834 0.07186 0.53196 -2.1612
THR_885 -6.95288 1.47427 4.95012 -0.1252 0.05377 0.05842 3.06634 -2.78239 -0 -0 -2.69165 -0.75292 0 0 -0.6781 0 0 0.02808 0.41428 0.00243 0.22673 0 0.12887 2.29441 -1.0874 -0.22741 0.55038 -2.04984
ALA_886 -3.44467 0.24193 3.81471 -0.02329 0 0 1.53691 -1.97352 -0.02352 -0.21143 -1.37953 -0.38404 0 0 0 0 0 0.02305 -0.07538 0 0 0 -0.29667 0 1.8394 -0.47492 0.35953 -0.47144
ASP_887 -5.84265 0.55296 6.90913 -0.10855 0.00204 0.32717 3.64782 -3.19373 -0 -0 -3.56888 -0.51499 0 0 0 -0.32683 0 0.01009 0.20282 0.00045 0 2.27417 -0.26157 0 -2.3716 -0.50733 0.30897 -2.46049
LEU_888 -7.85639 0.52137 4.04196 -0.65526 0.18192 0.23463 2.40484 -2.63558 -0 -0 -1.62743 0.04824 0 0 0 0 0 0.02479 0.02656 0.00133 0.97356 0 -0.25291 0 0.18072 -0.26684 0.49905 -4.15542
ASP_889 -7.50498 0.37643 10.0012 -0.20575 0.00147 0.66826 4.28502 -4.34706 -0.01664 -0.19018 -7.10902 -0.14301 0 0 0 -1.48759 0 0.01654 0.02038 0.01305 0 3.0726 0.32586 0 -2.3716 -0.05043 0.38948 -4.25598
SER_890 -4.5771 0.13816 6.01236 -0.02822 0 0.06463 2.824 -2.79108 -0 -0 -2.44235 -0.55115 0 0 0 0 0 0.0108 0.05351 0.01274 0.76033 0 0.33284 0.60547 -0.77834 0.14092 0.17986 -0.03263
MET_891 -9.28226 1.1763 5.93997 -0.25002 0.03359 0.08899 3.11252 -3.12117 -0.00263 -0.03154 -2.44092 -0.15629 0 0 0 0 0 0.04055 -0.02546 0.14217 2.01711 0 0.07588 0 0.60916 0.16849 0.40722 -1.49832
LEU_892 -8.40297 0.69945 3.65357 -0.46242 0.17731 0.10534 2.55821 -2.67998 -0.002 -0.01159 -2.35421 0.2174 0 0 -0.66499 0 0 0.02802 0.00741 0.1008 0.31433 0 -0.27566 0 0.18072 -0.07331 0.56421 -6.32037
ARG_893 -6.20607 0.31043 8.01803 -1.08634 0.27591 0.84981 2.97205 -3.4379 -0.04965 -0.31396 -4.357 0.41088 0 0 -0.81415 -0.97388 0 0.05434 0.00843 0.05128 2.64401 0 -0.00474 0 -1.2888 -0.18481 0.68226 -2.43983
ASN_894 -3.22898 0.06603 3.9035 -0.18895 0.01852 0.29444 1.30844 -1.77054 -0 -0 -1.67134 -0.30291 0 0 0 0 0 0.00646 -0.05535 0.00632 0 1.80966 -0.05129 0 -0.93687 0.14079 0.86372 0.21165
GLU_895 -4.71488 0.34326 4.83627 -0.36214 0.06275 0.64468 2.25551 -2.15203 -0 -0 -2.23351 -0.57719 0 0 0 0 0 0.01159 0.02627 0.0256 0 2.96934 0.02919 0 -2.7348 0.14655 0.52682 -0.89673
GLU_896 -1.79274 0.0257 1.98328 -0.2583 0.06578 0.45645 0.27742 -0.92199 -0.02769 -0.19128 -0.77632 -0.50823 0 0 0 0 0 0.00381 0.01086 0.04163 0 3.0294 0.26107 0 -2.7348 0.35538 0.23363 -0.46693
VAL_897 -6.57252 0.52971 1.44954 -0.27969 0.13552 0.05926 1.62187 -1.87179 -0.01407 -0.17714 -2.77145 -0.01406 0 0 0 0 0 0.0216 -0.07232 0.03699 0.0789 0 -0.45339 0 1.9342 0.09212 0.33434 -5.93239
GLN_898 -6.29368 0.22859 5.52613 -0.24678 0.02702 0.18357 2.49998 -2.78636 -0.01495 -0.11875 -3.38471 -0.57011 0 0 0 0 0 0.02144 0.01047 0.04475 0 3.20663 0.01688 0 -0.18838 -0.33695 0.33504 -1.84014
PHE_899 -9.98698 1.21302 2.63147 -0.47705 0.0161 0.15013 2.70884 -2.57794 -0 -0 -3.46066 0.19617 0 0 0 0 0 0.00788 -0.0218 0.23086 0 2.33996 0.03832 0 1.0402 -0.32101 0.33632 -5.93617
GLY_900 -2.30092 0.08647 2.89013 -0.00011 0 0 1.14339 -1.47285 -0 -0 -0.96421 -0.41752 0 0 0 0 0 0.01252 -0.05947 0 0 0 -0.92276 0 0.83697 0.43805 0.33552 -0.39479
GLN_901 -4.52135 0.43905 4.28931 -0.39545 0.07773 0.24362 1.43638 -2.06435 -0.00026 -0.00411 -1.86277 -0.47137 0 0 -0.43442 -0.73801 0 0.02502 0.08594 0.00362 0 3.6068 0.09657 0 -0.18838 0.69568 0.27702 0.59627
HIS_D_902 -8.41271 0.79431 5.70894 -0.4146 0.0276 0.54355 3.32922 -3.20081 -0.01762 -0.06181 -3.1898 -0.33409 0 0 -0.43442 -0.73801 0 0.0351 0.03103 0.03511 0 2.44167 -0.34438 0 -0.45461 0.65955 0.6798 -3.31697
LEU_903 -8.6273 1.22122 2.64119 -0.59512 0.23328 0.1476 2.35749 -2.70796 -0.02294 -0.1624 -2.38146 0.32342 0 0 0 0 0 0.05872 -0.07089 0.02496 0.74428 0 -0.21687 0 0.18072 0.6982 0.80553 -5.34835
ASP_904 -6.09131 0.41615 7.12654 -0.16817 0.0061 0.53715 4.39648 -3.26908 -0.05449 -0.3097 -5.04016 -0.99151 0 0 0 -2.0505 0 0.38189 0.006 0.0001 0 3.39714 -0.06451 0 -2.3716 0.10974 0.76865 -3.26508
ALA_905 -5.34723 0.47346 2.86731 -0.02589 0.00102 0 2.42997 -2.22087 -0.01214 -0.04173 -2.32154 -0.3593 0 0 -1.06489 0 0 0.03301 -0.02296 0 0 0 0.53978 0 1.8394 0.35811 0.57929 -2.29521
ALA_906 -5.16944 0.20254 3.23741 -0.02082 0 0 2.82629 -2.2528 -0.03169 -0.18051 -3.04159 -0.34286 0 0 0 0 0 0.01198 0.00871 0 0 0 -0.54621 0 1.8394 0.25278 0.37152 -2.83529
ARG_907 -8.44631 0.66029 6.57353 -0.63127 0.12394 0.43282 3.56069 -3.0786 -0 -0 -4.92734 0.0191 0 0 0 -1.05223 0 0.02931 -0.01273 0.11929 2.561 0 -0.20282 0 -1.2888 -0.08848 0.604 -5.04459
TYR_908 -9.98934 1.09146 5.11405 -0.81167 0.16344 0.19048 1.86433 -3.45663 -0.01441 -0.06411 -2.43146 -0.38348 0 0 -0.38929 0 0 0.01342 0.05077 0.04634 0 2.94207 -0.06916 0.42679 1.2797 0.22266 0.75068 -3.45334
ILE_909 -5.00969 0.59876 4.27067 -0.60593 0.41141 0.11262 1.78825 -2.20676 -0 -0 -1.63857 0.1826 0 0 0 0 0 0.10121 -0.05089 0.01439 1.12586 0 -0.74217 0 0.73287 0.08176 0.64176 -0.19185
ASN_910 -2.27276 0.23919 2.184 -0.1895 0.03543 0.32025 1.09555 -1.12564 -0.01234 -0.05105 -0.59923 -1.01058 0 0 -0.49016 0 0 0.07563 -0.07939 0.0109 0 1.91041 -1.02144 0 -0.93687 -0.67702 0.29064 -2.30398
GLY_911 -2.62119 0.65423 2.12553 -5e-05 0 0 0.36409 -1.23873 -0 -0 -0.86493 -0.38848 0 0 -0.38929 0 0 0.01162 -0.15395 0 0 0 -1.44475 0 0.83697 -1.03285 0.26344 -3.87833
ARG_912 -4.64823 0.40126 5.40341 -0.67458 0.1882 0.50596 3.08738 -2.58617 -0 -0 -3.01078 0.13453 0 0 -0.49016 0 0 0.01229 7e-05 0.14203 2.37685 0 -0.11119 0 -1.2888 -0.61281 0.39248 -0.77826
ARG_913 -5.05374 0.25533 3.30456 -0.54571 0.08521 0.32163 1.15003 -1.58621 -0.02253 -0.2182 -0.57607 0.49004 0 0 0 -0.91373 0 0.0174 -0.03839 0.08114 1.88942 0 0.03512 0 -1.2888 -0.07519 0.29824 -2.39046
GLU_914 -5.11542 0.27647 5.66426 -0.27149 0.04596 0.31357 3.00754 -2.47728 -0.00282 -0.00916 -4.16473 -0.25466 0 0 0 -1.05223 0 0.01283 -0.02404 0.05776 0 3.12903 0.23643 0 -2.7348 0.07015 0.1775 -3.11512
THR_915 -3.17188 0.24973 1.63013 -0.16515 0.07417 0.05933 0.81682 -1.17294 -0.00541 -0.12107 -0.05042 -0.21568 0 0 0 0 0 0.01637 0.11906 0.01262 0.13948 0 -0.11344 2.27844 -1.0874 0.12038 0.17006 -0.4168
LEU_916 -7.29121 0.91145 2.10926 -0.51027 0.34025 0.17854 1.33107 -1.951 -0.00282 -0.00916 -1.39157 -0.09165 0 0 0 0 0 0.01482 -0.0202 0.54362 0.99927 0 0.22323 0 0.18072 0.45739 0.32544 -3.65283
ASN_917 -5.75102 0.51793 4.01013 -0.21902 0.06318 0.36589 2.62302 -2.2712 -0 -0 -1.74543 -0.46964 0 0 -1.06489 -0.85819 0 0.01124 0.17877 0.00016 0 2.96114 -0.5707 0 -0.93687 0.32835 1.47847 -1.34869
PRO_918 -3.82811 0.94755 2.20731 -0.2156 0.01894 0.16162 0.9068 -0.93149 -0.01988 -0.11217 -0.34481 -0.09142 0 0 0 0 0 0.01395 0.1323 0.00198 0.43386 0 -0.82876 0 -2.4119 -0.24031 2.33256 -1.86757
PRO_919 -1.79378 0.33557 2.30864 -0.12532 0.00067 0.09235 0.60796 -0.9026 -0.0008 -0.01585 -1.77389 0.2248 0 0 0 0 0 0.00702 -0.02157 0.02135 0.22685 0 -1.13055 0 -2.4119 -0.52258 1.27672 -3.5969
GLY_920 -2.42024 0.02389 2.86657 -0.00036 0 0 1.29093 -1.37653 -0.01988 -0.11217 -2.36739 -0.20389 0 0 0 0 0 0.03141 -0.06696 0 0 0 -1.53033 0 0.83697 -0.21839 0.41359 -2.85278
ARG_921 -6.81866 0.57515 6.52173 -0.51941 0.07988 0.26596 2.86925 -3.03796 -0.02794 -0.27623 -4.29477 0.63941 0 0 -1.442 0 0 0.00549 -0.07403 0.31652 2.02541 0 -0.01047 0 -1.2888 -0.16388 0.80621 -3.84915
ALA_922 -5.58991 0.7736 1.45786 -0.03082 0.02056 0 1.58284 -1.82604 -0 -0 -1.23906 -0.49895 0 0 0 0 0 0.01488 -0.00274 0 0 0 -0.10422 0 1.8394 -0.12401 0.76322 -2.96342
LEU_923 -7.49148 1.37262 3.00088 -0.49743 0.22127 0.0997 2.61633 -2.44065 -0.00784 -0.09677 -3.13906 0.31047 0 0 0 0 0 0.04225 -0.0443 0.16567 0.64651 0 -0.10042 0 0.18072 -0.02448 1.26145 -3.92453
PRO_924 -6.90748 0.95654 4.03333 -0.06953 0 0.0435 1.9227 -1.95615 -0 -0 -1.10557 0.62987 0 0 0 0 0 0.02522 -0.08874 0.05747 0.16584 0 -0.61265 0 -2.4119 -0.01998 1.373 -3.96452
ALA_925 -4.07349 0.42441 2.04165 -0.02151 0 0 1.47143 -1.66753 -0 -0 -0.6053 -0.36171 0 0 0 0 0 0.01044 -0.03686 0 0 0 -0.27096 0 1.8394 0.04806 0.3754 -0.82658
ALA_926 -4.35622 0.32474 3.65742 -0.02198 0 0 2.37133 -2.22577 -0 -0 -1.64284 -0.33132 0 0 0 0 0 0.02618 -0.04597 0 0 0 0.25487 0 1.8394 0.07891 0.17887 0.10761
ALA_927 -5.99828 0.25767 2.21931 -0.02162 0 0 2.12924 -2.29528 -0 -0 -1.62129 -0.38736 0 0 0 0 0 0.04523 -0.05121 0 0 0 -0.26961 0 1.8394 -0.02331 0.20287 -3.97424
TRP_928 -12.7259 1.61843 4.22866 -0.98385 0.5195 0.44675 3.60324 -3.48616 -0.00202 -0.01869 -4.04741 -0.38782 0 0 0 -0.51372 0 0.04372 0.46968 0.10519 0 2.5192 -0.04051 0 1.6906 -0.32844 1.00454 -6.285
SER_929 -4.69643 0.51435 4.98771 -0.02738 0 0.06332 2.59935 -2.57857 -0 -0 -1.68093 -0.59238 0 0 0 0 0 0.0492 0.00733 4e-05 0.73015 0 0.33279 0.60005 -0.77834 0.00417 0.97585 0.51029
LEU_930 -8.19247 0.64296 4.34742 -0.47805 0.22906 0.11471 3.18619 -2.94467 -0 -0 -2.41402 0.22512 0 0 0 0 0 0.04302 0.18325 0.19672 0.40801 0 -0.25814 0 0.18072 -0.05367 0.36824 -4.21562
TYR_931 -11.9399 1.52972 5.60143 -0.80156 0.04276 0.29337 3.62824 -3.48817 -0 -0 -2.912 -0.30804 0 0 -0.35393 0 0 0.01974 -0.01219 0.00974 0 1.89685 -0.35814 0.46902 1.2797 -0.12451 0.62408 -4.9038
GLN_932 -3.6641 0.22434 3.87058 -0.84231 0.11526 0.88915 1.68182 -1.81877 -0.01456 -0.16449 -1.12569 -0.87453 0 0 0 0 0 0.0145 -0.05355 0.00147 0 2.87574 -0.24689 0 -0.18838 -0.18491 0.52139 1.01605
ALA_933 -2.82159 0.1811 2.7018 -0.02755 0.00431 0 1.63007 -1.63556 -0 -0 -1.43781 -0.4325 0 0 0 0 0 0.01027 -0.03566 0 0 0 -0.03874 0 1.8394 -0.40226 0.27332 -0.19142
GLY_934 -2.80385 0.20329 3.08484 -6e-05 0 0 1.32869 -1.47695 -0.02275 -0.15042 -1.1266 -0.34124 0 0 0 0 0 0.03203 -0.19655 0 0 0 -1.53555 0 0.83697 -0.29399 0.3686 -2.09354
CYS_935 -7.59132 0.64411 4.3922 -0.05566 0.00076 0.01889 1.72652 -2.26621 -0 -0 -2.10296 -0.14467 0 0 0 0 0 0.02019 0.11594 0.13323 0.21387 0 0.0355 0 3.6196 -0.15296 0.49847 -0.89451
SER_936 -5.5783 0.6085 5.23009 -0.02872 7e-05 0.02347 3.46661 -2.57305 -0.0076 -0.12065 -3.69274 -0.06522 0 0 0 -0.57515 0 0.03537 0.02237 0.03125 0.47722 0 0.06414 1.7208 -0.77834 -0.12393 0.68899 -1.17482
LEU_937 -7.27337 0.5154 1.87611 -0.45232 0.1541 0.08659 2.76779 -2.11889 -0 -0 -2.90139 0.07335 0 0 0 0 0 0.01176 0.03072 0.02543 0.75295 0 -0.3172 0 0.18072 -0.15288 0.76345 -5.97766
ARG_938 -8.99702 1.04567 7.26413 -0.79762 0.09296 0.54604 4.17793 -3.38006 -0.00395 -0.03841 -4.72125 0.28211 0 0 0 -1.5711 0 0.017 -0.02092 0.24336 2.80611 0 0.00076 0 -1.2888 -0.02384 0.76234 -3.60458
LEU_939 -8.13842 0.60653 2.73868 -0.52519 0.14045 0.12735 2.85393 -2.25873 -0.00949 -0.05784 -2.17399 0.16207 0 0 0 0 0 0.02942 0.17772 0.07115 0.55947 0 -0.35529 0 0.18072 0.05067 0.83246 -4.98831
LEU_940 -6.71718 0.49491 3.33499 -0.55013 0.28489 0.14286 1.40748 -2.33074 -0.00722 -0.08684 -1.21737 0.04627 0 0 0 0 0 0.03489 -0.03786 0.05467 2.84893 0 -0.18809 0 0.18072 -0.20572 0.78986 -1.72069
CYS_941 -5.66747 0.73233 3.46678 -0.17556 0.30565 0.08248 1.66982 -1.95708 -0 -0 -0.75128 -2.00654 0 0 0 0 0 0.0119 -0.02709 0.00033 1.23349 0 -0.39672 0 3.6196 0.71796 1.02615 1.88477
PRO_942 -8.24529 1.02483 4.14399 -0.08593 0.00063 0.05271 2.27185 -2.02172 -0 -0 -2.49309 0.76429 0 0 0 0 0 0.01229 -0.09434 0.00496 0.53783 0 -0.18432 0 -2.4119 0.66317 1.03053 -5.02951
GLN_943 -8.63116 0.77931 5.15045 -0.80978 0.31386 1.14071 1.99815 -2.8656 -0.01631 -0.14004 -0.37693 -2.1013 0 0 0 0 0 0.00962 -0.04458 0.02404 0 3.72199 -0.09195 0 -0.18838 -0.44404 0.5775 -1.99444
ALA_944 -5.26607 0.57677 2.1278 -0.02632 0.00171 0 1.77143 -1.88656 -0 -0 -1.69022 -0.43069 0 0 -0.77225 0 0 0.01667 -0.04456 0 0 0 0.04714 0 1.8394 -0.46224 0.22503 -3.97296
PHE_945 -7.8628 0.79804 1.40956 -0.61831 0.03643 0.37932 1.22853 -1.70035 -0.01142 -0.03662 -0.91943 0.28547 0 0 0 0 0 0.00568 -0.01455 0.19332 0 2.10046 -0.12541 0 1.0402 0.17814 0.24163 -3.39212
SER_946 -4.81327 0.30327 5.39232 -0.03866 0.00055 0.07367 2.99124 -2.54178 -0 -0 -2.55441 -0.77895 0 0 -0.64789 0 0 0.01676 -0.04959 0.12759 0.47998 0 0.50952 0.72316 -0.77834 0.65733 0.38592 -0.54159
THR_947 -3.57719 0.32142 3.44646 -0.20592 0.19255 0.07801 1.68985 -1.80318 -0.01142 -0.03662 -1.40518 -0.5394 0 0 0 0 0 0.03156 -0.02439 0.0003 0.09708 0 0.03558 2.2947 -1.0874 0.22963 0.3036 0.03004
THR_948 -5.46242 0.42797 3.75222 -0.20099 0.14885 0.07647 2.08919 -2.32319 -0.00742 -0.11843 -1.89041 -0.49366 0 0 0 0 0 0.0097 0.02091 0.10244 0.09688 0 -0.00536 2.24191 -1.0874 0.03165 0.35521 -2.2359
VAL_949 -8.43407 0.43216 3.63914 -0.31729 0.25072 0.07414 2.32941 -2.76448 -0 -0 -1.13598 -0.29634 0 0 -0.64789 0 0 0.01159 -0.03987 0.0039 0.13305 0 -0.23747 0 1.9342 -0.07544 0.45034 -4.69015
TRP_950 -11.9546 1.31738 6.44872 -1.32499 0.11907 0.43684 3.85283 -4.03048 -0 -0 -2.40082 -0.33596 0 0 0 0 0 0.01705 -0.00431 0.00069 0 1.68824 -0.29283 0 1.6906 -0.09914 0.53093 -4.34076
GLN_951 -7.54012 0.85144 5.29041 -0.26943 0.03841 0.19824 3.01045 -3.14285 -0.01368 -0.16365 -2.13438 -0.47314 0 0 0 0 0 0.02459 -0.0456 0.02031 0 2.7413 -0.10472 0 -0.18838 -0.12932 0.46635 -1.56379
PHE_952 -9.57049 0.96293 2.13147 -0.73353 0.0234 0.17994 2.866 -2.63358 -0 -0 -2.40367 -0.1057 0 0 0 0 0 0.01851 0.04217 0.15297 0 1.75494 -0.48759 0 1.0402 -0.08456 0.60213 -6.24447
LEU_953 -9.65269 0.75759 4.68404 -0.49543 0.19626 0.11649 3.0528 -3.46988 -0 -0 -2.49775 0.23662 0 0 0 0 0 0.02005 -0.0333 0.01432 0.36394 0 -0.2876 0 0.18072 -0.07655 0.68696 -6.20343
ALA_954 -5.99172 0.43856 3.41511 -0.02336 0 0 2.49914 -2.6566 -0.01918 -0.11932 -1.65474 -0.38679 0 0 -0.61237 0 0 0.03783 0.11671 0 0 0 -0.35349 0 1.8394 -0.47828 0.39267 -3.55644
VAL_955 -6.87159 0.93691 3.41827 -0.2887 0.16526 0.0568 2.62835 -2.63936 -0.00148 -0.00428 -1.86879 -0.02151 0 0 0 0 0 0.02634 0.00757 0.02392 0.06837 0 -0.44208 0 1.9342 -0.27122 0.49952 -2.64349
LEU_956 -8.77471 0.83089 3.24096 -0.48337 0.1692 0.11999 2.93412 -2.74224 -0.00626 -0.04522 -2.48086 0.25842 0 0 0 0 0 0.00887 -0.06684 0.02263 0.28835 0 -0.27689 0 0.18072 -0.09167 0.66562 -6.24829
GLN_957 -10.1543 0.5601 9.63794 -0.37701 0.10371 0.25825 5.56846 -4.70853 -0.02412 -0.28828 -5.96502 -0.11698 0 0 -2.85269 0 0 0.04044 -0.13512 0.03887 0 3.63405 -0.10805 0 -0.18838 -0.32742 0.74694 -4.65717
GLU_958 -5.27134 0.57944 5.9319 -0.46044 0.23096 1.00132 1.83214 -2.70247 -0.02678 -0.1693 -1.36036 -0.55405 0 0 0 0 0 0.03977 0.10322 0.17591 0 3.30177 -0.24917 0 -2.7348 -0.32466 0.50343 -0.15352
GLN_959 -5.90177 0.42635 4.6549 -0.73207 0.1824 0.73476 1.96601 -2.44607 -0.00148 -0.00428 -0.23855 -0.79688 0 0 0 0 0 0.09975 -0.04889 0.0138 0 3.85203 -0.084 0 -0.18838 -0.20135 0.25529 1.54156
PHE_960 -9.43876 0.80878 3.10256 -0.51067 0.06491 0.23268 2.36043 -2.60134 -0 -0 -1.46465 -0.07797 0 0 -0.78304 0 0 0.01562 -0.05033 0.00623 0 2.70871 0.03271 0 1.0402 -0.04363 0.38708 -4.21047
GLY_961 -3.187 0.17098 2.60201 -5e-05 0 0 1.28753 -1.56977 -0 -0 -1.20596 -0.43342 0 0 0 0 0 0.0288 0.05152 0 0 0 -1.10478 0 0.83697 -0.31089 0.46361 -2.37047
SER_962 -5.50293 0.71275 5.30537 -0.02746 0 0.04519 2.40709 -2.5106 -0 -0 -0.2815 -1.07325 0 0 0 0 0 0.01536 -0.01694 0.04559 0.84999 0 -0.41348 0.64451 -0.77834 -0.29385 0.36725 -0.50525
MET_963 -5.92534 0.43605 3.45035 -0.49834 0.08823 0.04178 1.20498 -1.56069 -0.00109 -0.00344 -1.19001 0.17129 0 0 -0.4401 0 0 0.07938 -0.0826 0.51927 1.67732 0 0.31108 0 0.60916 -0.24063 0.29706 -1.05628
ALA_964 -4.66356 0.34725 1.97697 -0.02717 0.00302 0 1.56335 -1.65228 -0.02147 -0.14999 -0.68809 -0.44528 0 0 -0.24399 0 0 0.01624 -0.06256 0 0 0 0.54085 0 1.8394 0.43125 0.24857 -0.98747
GLY_965 -3.60774 0.26482 3.09172 -0.00061 0 0 2.06362 -1.80276 -0.00109 -0.00344 -2.71803 -0.20072 0 0 0 0 0 0.01519 -0.05432 0 0 0 -0.62603 0 0.83697 0.84997 0.23254 -1.6599
SER_966 -5.10269 0.95279 3.7349 -0.02561 0 0.06119 1.42889 -1.90352 -0.01091 -0.07578 -0.08045 -0.22225 0 0 0 0 0 0.00434 0.00336 6e-05 0.03679 0 -0.53493 0.61601 -0.77834 0.07282 0.33412 -1.48921
ASN_967 -6.33338 0.33155 5.42744 -0.18411 0.00788 0.26893 3.17713 -2.74623 -0.01968 -0.13397 -2.93463 -0.83547 0 0 0 -0.3788 0 0.00515 0.02119 0.19409 0 2.55598 0.49267 0 -0.93687 0.1597 0.41626 -1.44519
VAL_968 -7.40983 1.53844 2.37283 -0.28937 0.25521 0.06499 2.7319 -2.17686 -0.01438 -0.05041 -2.6533 -0.17793 0 0 0 0 0 0.01587 -0.05193 0.01234 0.2369 0 -0.67508 0 1.9342 0.06268 0.53694 -3.73679
TYR_969 -7.24158 0.67314 4.11332 -0.60326 0.08861 0.31773 2.90877 -2.42129 -0.00797 -0.04906 -2.83114 -0.21738 0 0 0 0 0 0.00473 0.07099 0 0 2.30017 -0.01075 0.01553 1.2797 -0.17674 0.47128 -1.3152
LEU_970 -8.14232 0.91478 2.09853 -0.61234 0.16873 0.17651 2.75684 -2.18628 -0.01438 -0.05041 -2.79555 0.17806 0 0 0 0 0 0.00819 -0.03188 0.14409 0.83801 0 -0.11594 0 0.18072 0.23721 0.35755 -5.88987
THR_971 -7.19382 1.03043 5.27022 -0.14553 0.03315 0.0514 3.09195 -2.7919 -0.0211 -0.16985 -3.47209 -0.36122 0 0 0 -0.57515 0 0.00838 -0.03828 0.00373 0.23578 0 -0.22593 2.37706 -1.0874 0.43295 1.08286 -2.46437
PRO_972 -7.74088 1.22698 4.15751 -0.17242 1e-05 0.12283 1.7194 -1.84546 -0.00516 -0.0319 -2.26235 0.15897 0 0 -0.46612 0 0 0.0082 -0.01049 0.03931 0.48606 0 -1.01671 0 -2.4119 -0.02465 1.5765 -6.49226
PRO_973 -5.76055 0.69688 3.27644 -0.12412 0.00136 0.09074 0.58322 -1.47084 -0 -0 -0.11628 0.25744 0 0 0 0 0 0.01512 -0.07126 0.01293 0.10291 0 -1.21945 0 -2.4119 -0.40887 0.90173 -5.6445
ASN_974 -2.76992 0.08392 3.23339 -0.37487 0.06964 0.76723 0.85664 -1.49743 -0.04142 -0.29895 -0.87903 -0.88568 0 0 0 0 0 0.05025 -0.0184 0.01884 0 1.64747 -1.04111 0 -0.93687 -0.34187 0.31089 -2.04727
SER_975 -4.39078 0.23359 4.79371 -0.0363 0 0.07192 2.54207 -2.17599 -0.0165 -0.25108 -1.96652 -0.79627 0 0 -0.46612 0 0 0.04578 0.00357 0.35496 0.03393 0 -0.55404 1.74123 -0.77834 -0.34819 0.3686 -1.59077
GLN_976 -6.38095 0.33139 5.25627 -0.32911 0.04995 0.18498 2.57543 -2.48834 -0.01983 -0.15427 -2.72864 -0.23294 0 0 -0.54467 -0.93007 0 0.01335 -0.00224 0.3036 0 2.96034 0.05448 0 -0.18838 0.07777 0.45695 -1.73492
GLY_977 -4.05024 0.47953 2.72566 -5e-05 0 0 0.94434 -1.74621 -0.01297 -0.11958 -0.1465 -0.36076 0 0 0 0 0 0.08988 0.08803 0 0 0 0.84417 0 0.83697 0.60279 0.44345 0.61851
PHE_978 -6.60549 0.34015 2.53834 -0.58288 0.04774 0.35095 0.88717 -1.8222 -0.00111 -0.02089 -0.70619 0.14749 0 0 -0.54467 0 0 0.01822 0.05954 0.08962 0 1.93855 -0.21505 0 1.0402 0.22241 0.50381 -2.31429
ALA_979 -4.76252 0.74047 2.16339 -0.02422 0 0 1.50737 -1.68681 -0 -0 -0.91273 -0.14467 0 0 -0.6095 0 0 0.02377 0.0248 0 0 0 -0.16272 0 1.8394 -0.51054 0.95579 -1.55874
PRO_980 -7.13604 1.05698 3.7547 -0.12432 0.005 0.09184 1.7344 -1.78073 -0.00973 -0.12202 -2.149 0.22458 0 0 0 0 0 0.01028 -0.10924 0.04932 0.12871 0 -0.8958 0 -2.4119 -0.71861 1.00325 -7.39832
HIS_D_981 -6.89965 0.37208 6.26234 -0.79669 0.03395 1.07209 3.26889 -3.19881 -0.00888 -0.04775 -3.37783 -0.43671 0 0 -0.6095 0 0 0.00829 0.23187 0.02388 0 1.75389 -0.29085 0 -0.45461 -0.35391 0.57652 -2.87139
TYR_982 -10.3782 1.33653 5.14567 -0.83868 0.08771 0.48027 2.25864 -3.2303 -0.00447 -0.08402 -2.65489 -0.29081 0 0 -0.81372 0 0 0.00484 0.02009 0.00984 0 3.11613 -0.385 0.00079 1.2797 -0.12395 1.09855 -3.96529
ASP_983 -4.88302 0.24595 5.28449 -0.10393 0.00314 0.2975 2.57408 -2.45435 -0.04402 -0.23019 -2.60683 -0.37318 0 0 0 -0.70535 0 0.0362 0.07584 0.00225 0 2.75438 0.24247 0 -2.3716 -0.01634 0.99192 -1.28059
ASP_984 -5.45969 0.47391 5.65367 -0.23849 0.06691 0.80392 1.09315 -2.47707 -0.04003 -0.26076 -2.18202 -3.46536 0 0 0 -0.86641 0 0.02477 -0.068 0.15866 0 3.14804 -0.37006 0 -2.3716 -0.30114 0.45366 -6.22395
ILE_985 -8.39303 0.99289 4.71845 -0.72435 0.68033 0.30848 1.35447 -2.92165 -0.00078 -0.00536 -0.51198 -0.29646 0 0 0 0 0 0.00343 -0.01259 0.39366 0.83849 0 -0.27121 0 0.73287 -0.44842 0.68079 -2.88199
GLU_986 -8.35287 0.59995 9.2951 -0.46584 0.1416 0.88447 5.1466 -3.98808 -0.02646 -0.17229 -7.07826 -0.69194 0 0 -0.72741 -0.75535 0 0.00936 0.09146 0.12997 0 3.83208 0.12899 0 -2.7348 -0.06041 0.84499 -3.94914
ALA_987 -5.06109 0.4563 2.31814 -0.02628 0.00133 0 2.56535 -2.13716 -0 -0 -2.34153 -0.34091 0 0 0 0 0 0.00736 0.21711 0 0 0 0.49186 0 1.8394 0.28102 0.75006 -0.97906
PHE_988 -9.78214 0.74311 1.34407 -0.54707 0.0332 0.2803 2.65451 -2.29492 -0.01704 -0.05793 -2.48953 -0.07805 0 0 0 0 0 0.01161 -0.06624 0.02396 0 2.30506 -0.20646 0 1.0402 0.42828 0.51026 -6.16482
VAL_989 -7.92936 1.0374 2.51907 -0.29467 0.26877 0.06976 2.78605 -2.52657 -0.00083 -0.00219 -2.73338 -0.32956 0 0 0 0 0 0.00466 -0.00743 0.0402 0.15669 0 -0.43929 0 1.9342 0.03319 0.53262 -4.88068
LEU_990 -9.82988 1.04965 2.16008 -0.53925 0.48555 0.15011 2.89516 -2.56109 -0.01212 -0.15511 -2.69807 0.01472 0 0 0 0 0 0.00167 -0.05278 0.12529 2.21975 0 -0.30016 0 0.18072 -0.05049 0.78086 -6.13537
GLN_991 -11.4542 1.04758 9.64663 -0.65019 0.15802 0.4159 2.78112 -4.72059 -0.03373 -0.28365 -2.9935 -1.02401 0 0 0 0 0 0.04247 -0.06769 0.03697 0 4.69282 0.18924 0 -0.18838 0.1571 0.9326 -1.31548
LEU_992 -8.15333 0.7599 2.96136 -0.48725 0.1965 0.11223 1.30136 -2.156 -0 -0 -1.25422 0.18121 0 0 0 0 0 0.02993 0.00804 0.05615 0.48888 0 -0.26738 0 0.18072 0.22845 0.7096 -5.10385
GLU_993 -6.94082 0.49502 7.89615 -0.21075 0.02991 0.29894 4.0577 -3.41815 -0.01985 -0.14288 -4.38993 -0.67646 0 0 -0.6781 -0.88858 0 0.04064 0.08126 0.05126 0 3.44954 -0.10491 0 -2.7348 0.14405 0.63728 -3.02349
GLY_994 -3.47272 0.40772 2.89418 -0.00026 0 0 0.90083 -1.49001 -0 -0 -0.92866 -0.21841 0 0 0 0 0 0.03575 -0.0772 0 0 0 -1.49605 0 0.83697 0.01661 0.55078 -2.04048
ARG_995 -6.40234 0.49308 5.27049 -0.57831 0.07435 0.34308 2.74583 -2.38881 -0 -0 -2.32207 -0.18363 0 0 0 -1.21681 0 0.02644 -0.00485 0.04551 2.47918 0 -0.22706 0 -1.2888 -0.07855 0.50531 -2.70795
LYS_996 -9.6748 1.14568 8.4173 -0.32204 0.02974 0.13732 2.47552 -3.64463 -0.03466 -0.16659 -1.84102 0.01342 0 0 0 0 0 0.02645 -0.02645 1.12167 2.15645 0 -0.08861 0 -1.5107 0.04439 0.61541 -1.12619
LEU_997 -7.42539 0.88356 4.42291 -0.6015 0.14579 0.16557 2.71242 -2.77567 -0 -0 -2.77578 0.22652 0 0 0 0 0 0.01222 -0.07002 0.12733 0.55967 0 -0.3041 0 0.18072 0.05631 0.45889 -4.00058
TRP_998 -11.2403 1.0192 3.89126 -0.75924 0.04166 0.25636 3.40531 -3.34214 -0 -0 -3.66875 -0.18611 0 0 0 -0.55627 0 0.0182 0.12312 0.27596 0 1.63332 -0.23933 0 1.6906 0.06285 0.45924 -7.11506
ARG_999 -7.90415 0.54594 6.56468 -0.60503 0.10617 0.38484 3.90689 -2.91492 -0 -0 -4.66751 -0.14335 0 0 0 -1.35698 0 0.04209 -0.02925 0.06915 2.545 0 -0.07609 0 -1.2888 0.15085 0.4555 -4.21497
VAL_1000 -7.65356 0.62894 2.17757 -0.25174 0.1206 0.04922 2.80683 -2.29795 -0 -0 -3.67709 -0.25469 0 0 0 0 0 0.0304 0.00302 0.01285 0.34962 0 -0.80209 0 1.9342 -0.18955 0.4049 -6.60853
TYR_1001 -10.927 0.90515 4.00049 -0.62489 0.15183 0.36533 3.35025 -2.98608 -0.00877 -0.15403 -3.07458 -0.15534 0 0 0 -0.72805 0 0.01418 0.0019 0.25409 0 2.00785 -0.328 0.00205 1.2797 -0.36944 0.49635 -6.527
ARG_1002 -6.36406 1.03188 6.39567 -0.74671 0.15676 0.38859 2.40556 -2.63588 -0.01889 -0.15375 -3.00034 0.62569 0 0 0 -0.90112 0 0.10429 0.27085 0.06236 2.47659 0 0.0218 0 -1.2888 -0.39918 1.82734 0.25865
PRO_1003 -6.56555 1.19879 4.02315 -0.12301 0.00071 0.09293 1.22303 -1.5786 -0 -0 -1.05014 0.22732 0 0 0 0 0 0.09527 0.34011 0.09036 0.0804 0 -1.07832 0 -2.4119 -0.43429 2.12481 -3.74493
ARG_1004 -5.43225 0.40499 5.53542 -0.75797 0.18835 0.51541 3.03965 -2.48451 -0 -0 -3.98068 0.71211 0 0 -1.40512 -1.67913 0 0.0201 -0.05149 0.47609 1.88673 0 -0.12156 0 -1.2888 -0.25847 0.87936 -3.80176
VAL_1005 -4.88854 1.19823 4.02969 -0.31106 0.23108 0.06481 2.09208 -2.1299 -0 -0 -1.29666 -0.50047 0 0 0 0 0 0.06355 -0.0162 1e-05 0.1199 0 -0.42541 0 1.9342 -0.21807 1.16669 1.11394
PRO_1006 -2.422 0.63274 1.80505 -0.07709 0 0.04695 1.07332 -0.91757 -0.01392 -0.12694 -0.82654 0.57797 0 0 -0.60231 0 0 0.0702 -0.22611 0.02271 0.37162 0 -0.7228 0 -2.4119 -0.11554 1.24235 -2.6198
THR_1007 -3.84247 0.55467 2.78384 -0.13984 0.09869 0.0939 1.26598 -1.63086 -0.00264 -0.03645 -0.03021 -1.14035 0 0 0 0 0 0.26395 0.81377 0.0413 0.05826 0 -0.19449 2.24441 -1.0874 0.29601 0.68536 1.09544
GLU_1008 -7.74642 0.73813 8.31388 -0.18673 0.01468 0.23137 4.50555 -3.79961 -0.0063 -0.04153 -6.06569 -0.52923 0 0 -0.58926 -1.67913 0 0.03708 0.20224 0.48422 0 2.93899 -0.02816 0 -2.7348 0.5482 0.97427 -4.41825
GLU_1009 -5.54735 0.51 5.76397 -0.29784 0.04903 0.37196 2.30033 -2.55998 -0.01392 -0.12694 -2.08396 -0.36706 0 0 -1.16013 0 0 0.01637 -0.05163 0.00685 0 2.89472 -0.00682 0 -2.7348 0.15289 0.81744 -2.06689
LEU_1010 -9.22366 0.73725 4.66625 -0.52466 0.33521 0.15793 2.21121 -2.83476 -0.02587 -0.14101 -0.83482 -0.0152 0 0 0 0 0 0.0165 -0.07657 0.03806 0.32795 0 0.57585 0 0.18072 0.06486 0.49025 -3.87449
ALA_1011 -5.09718 0.41067 3.59583 -0.02585 0.00041 0 1.9756 -2.33145 -0.0267 -0.17018 -0.41245 -0.2058 0 0 0 0 0 0.00333 -0.00409 0 0 0 -0.10559 0 1.8394 -0.07646 0.46214 -0.16838
LEU_1012 -5.68089 0.4887 1.71404 -0.54608 0.29921 0.16506 0.92363 -1.26664 -0.01234 -0.08136 -0.04509 0.15327 0 0 0 0 0 0.07346 -0.02976 0.1723 0.11122 0 -0.17434 0 0.18072 -0.58094 0.36597 -3.76984
THR_1013 -3.0914 0.53562 2.9198 -0.11521 0.07214 0.08308 1.16452 -1.5462 -0.00288 -0.06287 -0.86078 -0.51863 0 0 0 0 0 0.02155 -0.00619 0.13654 0.09482 0 -0.49028 2.27442 -1.0874 -0.55721 0.4643 -0.57228
SER_1014 -2.73074 0.08735 2.36013 -0.02783 0 0.06443 0.61448 -1.13007 -0 -0 -1.32694 -0.48553 0 0 0 0 0 0.01406 -0.00845 0.02595 0.20584 0 -0.39148 0.60425 -0.77834 -0.5592 0.30107 -3.16103
SER_1015 -4.73099 1.09005 4.21841 -0.03902 0.00354 0.07579 2.21345 -1.94177 -0.00843 -0.11606 -2.26842 -0.28463 0 0 -1.43313 0 0 0.01368 0.93153 0.26247 0.29145 0 -0.27454 1.73196 -0.77834 -0.20229 1.10908 -0.1362
PRO_1016 -2.63854 0.45406 2.32957 -0.13592 0 0.09902 1.15011 -1.05095 -0.00289 -0.0271 -0.91457 0.27555 0 0 -0.61941 0 0 0.03088 0.02247 0.0065 0.60506 0 -1.01095 0 -2.4119 0.16913 1.3543 -2.31556
ASN_1017 -3.29012 0.18085 2.07255 -0.1952 0.00535 0.29703 0.68651 -1.16176 -0 -0 -1.13813 -0.46341 0 0 0 -0.91373 0 0.00489 -0.06078 0.00935 0 2.80803 -0.16659 0 -0.93687 0.09118 0.49073 -1.68014
PHE_1018 -8.30586 0.68789 3.47056 -0.5824 0.05832 0.27727 2.03948 -2.30537 -0 -0 -2.13256 0.3148 0 0 0 0 0 0.02751 0.04289 0.04064 0 2.42292 -0.30181 0 1.0402 -0.07328 0.40753 -2.87127
SER_1019 -3.86754 0.27033 5.43225 -0.03759 1e-05 0.06544 2.55492 -2.30625 -0 -0 -3.51687 -0.23626 0 0 -0.99661 -0.30342 0 0.00389 -0.01175 0.0125 0.23018 0 -0.371 1.81059 -0.77834 -0.24843 0.50274 -1.7912
GLN_1020 -4.23991 0.25019 4.11744 -0.57144 0.0534 0.60633 2.27427 -1.9745 -0.03149 -0.32441 -1.27186 -0.278 0 0 0 -2.30659 0 0.00789 -0.05631 0.05547 0 2.91754 -0.25962 0 -0.18838 -0.36753 0.47553 -1.11198
ASP_1021 -2.03401 0.21403 2.85844 -0.12009 0.01582 0.37276 0.69053 -1.27114 -0 -0 -0.08938 -0.37903 0 0 0 0 0 0.00524 -0.06693 0.00359 0 1.96978 -0.08431 0 -2.3716 -0.34198 0.29887 -0.32939
ASP_1022 -4.87887 0.51126 6.36188 -0.11413 0.0094 0.35107 2.88937 -2.65688 -0 -0 -5.49084 -0.33755 0 0 -1.81247 -0.30342 0 0.02203 -0.02314 0.00231 0 2.47454 -0.24184 0 -2.3716 -0.46369 0.26327 -5.8093
LEU_1023 -6.22617 0.54562 1.85858 -0.48792 0.20977 0.09747 1.68962 -1.63696 -0.00082 -0.00305 -0.6013 0.17847 0 0 0 0 0 0.0173 0.04866 0.09775 0.52086 0 -0.34568 0 0.18072 -0.48488 0.3261 -4.01586
GLY_1024 -1.5434 0.12598 1.51797 -0.00036 0 0 0.44374 -0.736 -0 -0 -0.38433 -0.16284 0 0 0 0 0 0.01944 -0.09255 0 0 0 -1.16882 0 0.83697 -0.02298 0.19568 -0.97151
GLU_1025 -4.82064 0.56646 4.67434 -0.36019 0.04257 0.55802 1.63237 -1.85267 -0.00176 -0.02344 -3.23671 -0.5483 0 0 0 -0.68162 0 0.04675 -0.02599 0.32868 0 4.15217 -0.01056 0 -2.7348 -0.0914 1.02461 -1.36211
PRO_1026 -5.92168 0.57865 2.70279 -0.18416 0.00072 0.12895 0.71369 -1.32214 -0 -0 -0.34041 0.07235 0 0 0 0 0 0.01768 -0.02853 0.00295 0.68817 0 -0.99972 0 -2.4119 -0.54653 1.17017 -5.67895
VAL_1027 -6.05037 0.58471 2.09593 -0.27814 0.12164 0.04795 1.98944 -1.99037 -0.01048 -0.08619 -0.97213 0.12665 0 0 -0.31942 0 0 0.14408 0.04203 0.05051 0.63801 0 0.04222 0 1.9342 -0.23796 0.66295 -1.46473
LEU_1028 -6.33589 0.72041 2.84837 -0.58632 0.17305 0.14115 2.111 -2.03188 -0 -0 -1.56695 0.25293 0 0 0 0 0 0.0099 0.18433 0.05419 0.88178 0 -0.13185 0 0.18072 0.24956 0.63174 -2.21374
GLN_1029 -3.9735 0.2918 2.17062 -0.36551 0.03188 0.22864 0.77937 -1.12403 -0 -0 -1.31974 -0.30845 0 0 0 -0.60991 0 0.00739 0.06928 0.0331 0 3.74132 0.10534 0 -0.18838 0.42369 0.35247 0.34538
THR_1030 -5.56896 0.3281 2.89134 -0.22626 0.22903 0.09884 2.52009 -2.08652 -0.00249 -0.00702 -2.09635 -1.45647 0 0 0 0 0 0.00765 0.05346 0.00634 0.25911 0 0.10367 2.2933 -1.0874 0.35506 0.45978 -2.9257
VAL_1031 -5.21749 0.55571 1.4736 -0.27816 0.15899 0.05957 0.65283 -1.62333 -2e-05 -6e-05 0.21305 -0.24804 0 0 0 0 0 0.06551 -0.05137 0.00216 0.18049 0 -0.61102 0 1.9342 -0.11643 0.40905 -2.44076
LEU_1032 -8.40347 0.61982 3.42107 -0.46814 0.15816 0.0911 2.54579 -2.37967 -0.00249 -0.00702 -2.87563 0.18821 0 0 0 0 0 0.01799 -0.01902 0.0607 0.59837 0 -0.32662 0 0.18072 -0.36686 0.4318 -6.53516
GLU_1033 -5.60126 0.73435 6.95195 -0.17575 0.02323 0.23453 3.12842 -2.75217 -0.03374 -0.27003 -4.62694 -0.43008 0 0 -0.83129 -1.21681 0 0.01047 0.23412 0.03916 0 3.52855 0.15728 0 -2.7348 -0.02363 1.29062 -2.36381
PRO_1034 -5.75954 1.18472 3.61883 -0.13252 0.00131 0.09355 1.13553 -1.62548 -0.02501 -0.11487 -0.74474 0.21769 0 0 0 0 0 0.02564 -0.11482 0.0216 0.11469 0 -0.90259 0 -2.4119 -0.16322 1.29402 -4.28713
GLY_1035 -4.2976 0.29249 4.03652 -8e-05 0 0 2.09453 -2.10387 -3e-05 -0.00017 -2.62539 -0.37916 0 0 -0.52176 0 0 0.01394 -0.07064 0 0 0 -1.49229 0 0.83697 -0.14404 0.32738 -4.03322
ASP_1036 -7.19356 0.27095 9.70865 -0.09422 0.00368 0.25221 5.09928 -4.08191 -0.02111 -0.18694 -8.83707 -0.19955 0 0 -1.41152 -0.44127 0 0.0034 -0.01903 0.00023 0 1.94045 0.07116 0 -2.3716 -0.04095 0.31641 -7.23231
LEU_1037 -8.6116 0.9248 3.83148 -0.61098 0.1666 0.1684 3.19148 -2.89179 -0.00882 -0.03068 -2.50828 0.22613 0 0 0 0 0 0.00935 0.108 0.18382 0.7845 0 -0.11743 0 0.18072 -0.13624 0.63281 -4.50773
LEU_1038 -8.54661 0.99218 1.90456 -0.62942 0.2228 0.17945 2.59875 -2.33181 -0.0107 -0.04489 -2.77551 0.23371 0 0 0 0 0 0.01164 -0.03332 0.27345 0.71597 0 -0.28127 0 0.18072 0.11999 0.63295 -6.58735
TYR_1039 -12.0886 1.16093 5.19708 -0.9065 0.09505 0.20427 4.57311 -3.68407 -0.01927 -0.10373 -5.20774 -0.46375 0 0 -0.81093 -0.35301 0 0.00757 0.41646 0.47219 0 2.90968 -0.157 0.22423 1.2797 -0.07218 0.66549 -6.66104
PHE_1040 -9.17701 1.11789 2.04751 -1.0345 0.1207 0.7636 2.17427 -2.39442 -0.00736 -0.03212 -2.16492 -0.16189 0 0 0 0 0 0.00514 0.02437 0.53038 0 1.90492 -0.10768 0 1.0402 0.70967 1.27063 -3.3706
PRO_1041 -8.06985 1.37371 4.41458 -0.11082 0.00016 0.08231 1.9708 -2.00415 -0.00913 -0.06364 -2.15711 0.3295 0 0 0 0 0 0.00624 0.07076 0.01818 0.25967 0 -1.13132 0 -2.4119 0.49214 1.38179 -5.55809
ARG_1042 -11.4822 0.90187 11.5624 -0.93409 0.17562 0.77504 5.24912 -5.16268 -0.04538 -0.31866 -6.28363 0.56256 0 0 -1.07622 -1.56903 0 0.0355 0.11094 0.31772 2.96194 0 0.04267 0 -1.2888 -0.57741 1.31834 -4.72434
GLY_1043 -4.61628 0.27209 3.39355 -6e-05 0 0 1.25244 -1.9471 -0 -0 -0.67983 -0.39271 0 0 0 0 0 0.02969 -0.00035 0 0 0 -1.51581 0 0.83697 -0.5712 0.93331 -3.00529
PHE_1044 -10.0321 1.1596 3.69407 -0.51895 0.05442 0.18053 2.22534 -2.58886 -0.02532 -0.11771 -2.42315 0.07553 0 0 0 0 0 0.01534 0.09907 0.61052 0 2.8838 -0.17604 0 1.0402 -0.53882 0.41945 -3.9631
ILE_1045 -8.99453 1.15084 3.14761 -0.45373 0.33038 0.08636 2.28102 -2.59825 -0 -0 -2.69653 0.22168 0 0 0 0 0 0.00796 -0.08111 0.01801 0.60495 0 -0.54212 0 0.73287 -0.36715 0.69133 -6.46042
HIS_1046 -7.5354 0.77359 5.80474 -0.8778 0.05319 1.14808 3.27169 -3.11839 -0.00022 -0.00064 -3.93707 -0.51181 0 0 0 -0.70535 0 0.01708 0.04596 0.01153 0 2.13163 -0.28974 0 -0.45461 -0.26355 0.77888 -3.65822
GLN_1047 -6.90188 0.44374 5.87758 -0.37424 0.05016 0.24126 3.76412 -2.65382 -0 -1e-05 -4.26131 -0.72329 0 0 0 -3.96471 0 0.1111 -0.00455 0.03945 0 3.22292 0.06835 0 -0.18838 -0.0166 0.70722 -4.56289
ALA_1048 -4.5618 0.95254 1.52875 -0.0219 0 0 0.98246 -1.48578 -0.00111 -0.02088 -1.29181 -0.43081 0 0 0 0 0 0.01874 0.04025 0 0 0 -0.53835 0 1.8394 0.0578 0.43933 -2.49316
GLU_1049 -5.56026 0.19103 5.78019 -0.36758 0.09803 0.50491 2.96446 -2.45026 -0.01969 -0.15462 -3.98926 -0.5886 0 0 0 -0.74707 0 0.02363 -0.00135 0.00773 0 4.04835 -0.07553 0 -2.7348 -0.02219 0.24958 -2.84328
CYS_1050 -7.71241 0.61647 4.88259 -0.04008 0 0.0148 2.3828 -2.27844 -0.03273 -0.37259 -2.52911 -0.10917 0 0 0 0 0 0.11227 0.04016 0.19094 0.1871 0 0.14549 0 3.6196 -0.19747 0.43462 -0.64517
GLN_1051 -5.00109 0.20607 4.59234 -0.24048 0.02528 0.17117 1.94519 -2.20736 -0.01346 -0.1418 -2.57728 -0.24577 0 0 0 0 0 0.03968 -0.01119 0.02411 0 2.84356 -0.00106 0 -0.18838 -0.28644 0.39789 -0.66902
ASP_1052 -2.00064 0.12916 2.44989 -0.17722 0.10054 0.56056 0.77526 -1.14762 -0.01346 -0.1418 0.39981 -1.72776 0 0 0 0 0 1.03027 -0.01861 0.08498 0 2.65789 -0.55621 0 -2.3716 -0.13451 0.43689 0.33582
GLY_1053 -1.91903 0.2223 2.13912 -5e-05 0 0 0.57094 -1.06926 -0.00644 -0.02564 0.11065 -0.39708 0 0 0 0 0 0.04712 -0.16023 0 0 0 -1.42628 0 0.83697 -0.58887 0.53272 -1.13309
VAL_1054 -5.87094 0.83702 4.22438 -0.27446 0.19417 0.05807 2.42383 -2.40581 -0.03449 -0.18807 -1.3307 -0.34398 0 0 0 0 0 0.00519 -0.0711 0.03059 0.22825 0 -0.74621 0 1.9342 -0.73958 0.32049 -1.74914
HIS_1055 -7.83761 0.56133 5.00245 -0.89862 0.02466 1.15497 2.38875 -2.77391 -0.01364 -0.06077 -2.96832 -0.79999 0 0 0 -0.88858 0 0.01728 0.30795 0.19219 0 2.24477 0.1479 0 -0.45461 -0.0266 0.5094 -4.17102
SER_1056 -6.4229 0.69401 5.93784 -0.04409 0.00076 0.08267 2.92433 -2.76101 -0.02982 -0.17126 -3.17162 -0.39374 0 0 0 0 0 0.02839 -0.02804 0.00044 0.4549 0 -0.3359 1.87834 -0.77834 0.1745 0.57288 -1.38767
LEU_1057 -10.1676 1.35632 4.60066 -0.60864 0.20082 0.17512 3.19448 -3.29187 -0.00053 -0.00266 -3.07356 0.24687 0 0 0 0 0 0.01781 0.00672 0.21591 0.77733 0 -0.12841 0 0.18072 0.08204 0.57473 -5.6437
HIS_D_1058 -10.2623 1.03146 7.95428 -0.37474 0.01252 0.45503 3.73989 -4.18114 -0.03364 -0.19518 -3.01653 -0.39572 0 0 0 -0.55627 0 0.0458 0.31221 0.01462 0 2.17346 -0.21848 0 -0.45461 -0.04032 0.83417 -3.15546
LEU_1059 -8.51563 0.89332 2.48558 -0.53022 0.11013 0.12073 2.61403 -2.38187 -0.00614 -0.01953 -2.3235 0.17832 0 0 0 0 0 0.00413 -0.01903 0.01608 0.72218 0 -0.27325 0 0.18072 -0.1052 0.80406 -6.04508
THR_1060 -6.36156 0.77125 4.33158 -0.16606 0.07292 0.06002 2.91695 -2.66216 -0 -0 -2.68523 -0.30924 0 0 0 0 0 0.00752 -0.03562 0.00081 0.14856 0 -0.14265 2.32889 -1.0874 0.05421 0.51732 -2.23987
LEU_1061 -8.22311 1.08739 1.75381 -0.51889 0.21643 0.13203 2.92003 -2.16303 -0.00614 -0.01953 -2.34894 0.09187 0 0 0 0 0 0.03571 0.07288 0.9814 0.7309 0 -0.368 0 0.18072 -0.06788 0.70897 -4.80335
SER_1062 -4.39462 0.43979 3.92933 -0.02989 0.0021 0.02503 2.33578 -2.07661 -0.02139 -0.16863 -2.51284 0.22577 0 0 0 0 0 0.04311 0.01106 0.01204 0.70004 0 0.2985 0.68479 -0.77834 0.0997 0.80826 -0.36702
THR_1063 -6.97273 0.64349 4.68887 -0.17722 0.07429 0.06338 3.06172 -2.61479 -0.0085 -0.06074 -4.04182 -1.03842 0 0 -0.5114 0 0 0.01579 0.0296 0.01244 0.72362 0 -0.38242 2.31693 -1.0874 0.32115 1.05298 -3.89118
TYR_1064 -8.77769 1.22167 3.99166 -0.67253 0.08847 0.3875 3.03485 -2.46985 -0 -0 -1.87132 -0.36323 0 0 -0.85433 0 0 0.00318 -0.10455 0.00536 0 1.93472 0.18546 0.16628 1.2797 0.14155 1.09066 -1.58244
GLN_1065 -3.56604 0.4344 3.32446 -0.34865 0.04328 0.21419 0.72827 -1.53898 -0 -0.0001 -1.15813 -0.18891 0 0 0 -0.86641 0 0.00677 -0.05839 0.1272 0 2.90071 0.11414 0 -0.18838 0.03682 0.48414 0.50035
ARG_1066 -4.47979 0.16821 5.18561 -1.06828 0.33297 0.65398 2.304 -2.13945 -0.07175 -0.48998 -3.65986 0.1957 0 0 -0.69916 -1.00587 0 0.00577 -0.02619 0.07306 2.46547 0 -0.18571 0 -1.2888 -0.00813 0.54378 -3.19443
ASN_1067 -5.52716 0.43197 5.29887 -0.34556 0.06082 0.7114 2.07044 -2.59994 -0.0362 -0.29707 -1.86555 -0.72746 0 0 0 -0.88396 0 0.01602 0.10932 0.0643 0 2.14532 -0.69368 0 -0.93687 0.26482 0.49474 -2.24544
THR_1068 -8.28987 0.74153 7.13432 -0.11953 0.0944 0.07151 3.69926 -3.78855 -0 -0 -4.89182 -0.35644 0 0 -1.05214 -0.33501 0 0.00517 -0.00553 0.00686 0.09763 0 -0.59996 4.14661 -1.0874 0.21299 0.37787 -3.93813
TRP_1069 -11.0112 1.04307 4.19322 -0.99687 0.10042 0.34499 2.84317 -3.08378 -0 -0 -2.62433 -0.43564 0 0 0 0 0 0.00196 0.15942 0.13286 0 2.05903 0.02409 0 1.6906 -0.21435 0.50294 -5.27043
GLY_1070 -4.95727 0.5909 4.41316 -4e-05 0 0 2.11911 -2.33616 -0 -0 -2.26405 -0.40693 0 0 0 0 0 0.01357 -0.10328 0 0 0 0.47465 0 0.83697 -0.08824 0.4722 -1.23543
ASP_1071 -6.8096 0.27462 10.3505 -0.09986 8e-05 0.28931 4.58356 -4.33384 -0 -0 -7.34502 -0.64606 0 0 -1.05214 -1.34088 0 0.01275 0.14785 0.06928 0 2.34965 -0.2148 0 -2.3716 -0.06827 0.49576 -5.70871
PHE_1072 -10.6336 1.57105 2.76306 -0.85215 0.04288 0.27454 3.09236 -2.84624 -0 -0 -2.26893 -0.08259 0 0 0 0 0 0.01047 0.01317 0.41173 0 2.01517 -0.25354 0 1.0402 -0.17698 0.58485 -5.29452
LEU_1073 -10.4009 1.43048 3.51438 -0.49812 0.20714 0.11736 2.87496 -3.16085 -0 -0 -2.10657 0.24982 0 0 0 0 0 0.00715 0.06105 0.26556 0.36564 0 -0.26753 0 0.18072 -0.20314 0.74893 -6.61393
GLU_1074 -4.39512 0.50255 4.43237 -0.3373 0.07601 0.39796 1.73845 -2.15748 -0.02497 -0.15477 -1.28926 -0.6473 0 0 0 0 0 0.02257 0.13946 0.00742 0 3.14445 -0.14502 0 -2.7348 -0.33947 0.64472 -1.11951
ALA_1075 -4.25279 0.38614 2.93763 -0.02108 0 0 1.80258 -1.96889 -0 -0 -0.8457 -0.32303 0 0 0 0 0 0.0024 -0.02042 0 0 0 -0.05343 0 1.8394 -0.23792 0.4263 -0.32883
ILE_1076 -10.5963 1.54334 2.03472 -0.71299 0.91034 0.1726 2.67716 -2.69436 -0 -0 -2.69318 0.27504 0 0 0 0 0 0.01432 0.37706 0.67533 0.56099 0 -0.39735 0 0.73287 -0.05723 0.97603 -6.20156
LEU_1077 -9.5278 2.94429 2.84713 -0.59089 0.37431 0.1398 2.78955 -2.71523 -0 -0 -2.30217 0.26185 0 0 0 0 0 0.0091 0.07602 0.23244 3.20734 0 -0.10592 0 0.18072 1.60251 3.10553 2.52858
PRO_1078 -4.76138 0.698 3.46158 -0.07021 0 0.04349 1.5159 -1.49341 -0 -0 -1.60075 0.66057 0 0 0 0 0 0.02491 -0.09644 0.00346 0.21803 0 0.27577 0 -2.4119 1.60141 2.58136 0.65041
LEU_1079 -5.76894 0.66256 4.57981 -0.47752 0.18143 0.10634 2.38733 -2.41977 -0 -0 -1.40965 0.24277 0 0 0 0 0 0.00594 0.0337 0.06995 0.55139 0 -0.22524 0 0.18072 -0.05499 0.4195 -0.93466
ALA_1080 -6.99895 0.32576 3.65784 -0.02257 0 0 3.21933 -3.08283 -0 -0 -2.83641 -0.37291 0 0 0 0 0 0.00635 -0.01133 0 0 0 -0.33216 0 1.8394 -0.34408 0.2956 -4.65696
VAL_1081 -8.92063 1.47289 3.54099 -0.33303 0.36198 0.07668 3.05772 -3.12942 -0 -0 -2.51878 -0.19634 0 0 0 0 0 0.03177 -0.07119 0.00912 0.04982 0 -0.37148 0 1.9342 -0.29053 0.6807 -4.61551
GLN_1082 -5.85656 0.33864 5.99781 -0.74886 0.06193 0.75048 2.87125 -2.97386 -0 -0 -2.50813 -0.74165 0 0 0 -0.93633 0 0.04122 0.00198 0.0102 0 3.02467 -0.08195 0 -0.18838 -0.11235 0.77642 -0.27347
ALA_1083 -5.47439 0.32198 5.14745 -0.0215 0 0 3.00629 -2.93585 -0.00776 -0.0869 -2.54395 -0.36261 0 0 0 0 0 0.03136 0.00311 0 0 0 -0.12859 0 1.8394 -0.22134 0.28101 -1.15229
ALA_1084 -7.19789 0.89357 3.57691 -0.02161 0 0 2.96346 -3.01017 -0 -0 -2.54228 -0.34992 0 0 0 0 0 0.0024 0.03006 0 0 0 -0.22378 0 1.8394 -0.3101 0.34161 -4.00835
MET_1085 -8.83563 0.98586 5.85594 -0.33068 0.05606 0.08578 2.53972 -3.06749 -0 -0 -2.42055 -0.04621 0 0 -0.60446 0 0 0.04541 -0.00681 0.07032 1.75317 0 -0.01052 0 0.60916 -0.25829 0.43842 -3.14078
GLU_1086 -4.62937 0.23088 5.70596 -0.22684 0.04322 0.34505 2.31536 -2.47755 -0.01038 -0.12314 -1.9151 -0.62064 0 0 0 -0.93633 0 0.02888 -0.00025 0.03443 0 3.22752 -0.2745 0 -2.7348 -0.19388 0.39973 -1.81173
GLU_1087 -4.04075 0.21792 3.91209 -0.22521 0.03921 0.34739 1.46239 -1.88267 -0 -0 -1.56954 -0.5825 0 0 0 0 0 0.01274 -0.05365 0.01026 0 3.26953 -0.19356 0 -2.7348 -0.17174 0.59362 -1.58927
ASN_1088 -6.20251 0.52356 5.67237 -0.29889 0.069 0.48519 3.41626 -2.9385 -0 -0 -2.56276 -0.70614 0 0 -0.9983 0 0 0.02014 0.00161 0.08469 0 2.25862 -0.29925 0 -0.93687 0.19836 0.56821 -1.64521
VAL_1089 -6.50847 0.66946 4.61498 -0.38246 0.42572 0.0945 1.71044 -2.59077 -0 -0 -1.31497 -0.30397 0 0 0 0 0 0.00618 -0.23361 0.00633 0.62379 0 0.44688 0 1.9342 0.31314 0.4758 -0.01283
GLU_1090 -6.7599 0.74141 7.41856 -0.64255 0.20391 1.19275 3.62596 -3.11315 -0.03661 -0.28991 -4.90462 -0.73496 0 0 -0.9983 -1.39886 0 0.05746 -0.06051 0.00973 0 3.75478 -0.31863 0 -2.7348 -0.22877 0.42591 -4.7911
PHE_1091 -10.5128 1.15352 2.30861 -0.61366 0.05007 0.32893 2.4463 -2.59239 -0 -0 -2.46962 0.08238 0 0 0 0 0 0.0151 -0.04363 0.0413 0 2.23991 0.09367 0 1.0402 -0.49012 0.32939 -6.59286
ARG_1092 -12.6574 1.10005 12.111 -0.73765 0.08617 0.51394 5.72232 -5.66623 -0.00164 -0.00935 -6.63445 -0.06689 0 0 -2.77136 0 0 0.03412 -0.03091 0.21353 2.17135 0 -0.11046 0 -1.2888 -0.36847 0.72013 -7.67107
ARG_1093 -7.33131 0.34908 8.08885 -0.57815 0.0748 0.32011 3.54265 -3.59399 -0.03132 -0.21286 -4.63871 0.51047 0 0 0 -1.63553 0 0.01621 0.17839 0.09051 2.46607 0 -0.1186 0 -1.2888 -0.35496 0.74825 -3.39883
GLY_1094 -3.6149 0.29215 3.29475 -0.00019 0 0 1.46307 -1.72658 -0.01969 -0.165 -1.95236 -0.22602 0 0 -1.03146 0 0 0.00993 0.02266 0 0 0 0.45405 0 0.83697 -0.13438 0.45031 -2.04669
LEU_1095 -7.50382 0.71326 2.33087 -0.46466 0.25258 0.08515 1.1532 -2.0506 -0.01992 -0.13169 -1.21959 0.32177 0 0 0 0 0 0.0197 0.01389 0.00112 0.53786 0 -0.14976 0 0.18072 -0.21331 1.34196 -4.80129
PRO_1096 -4.39154 0.83306 3.01053 -0.1058 0.00033 0.07755 1.39847 -1.29185 -0.00947 -0.08745 -1.29129 0.32126 0 0 0 0 0 0.10805 -0.10006 0.03657 0.10336 0 -1.02116 0 -2.4119 -0.55542 1.58999 -3.78677
ARG_1097 -5.80193 0.36986 4.85476 -0.71648 0.11299 0.49441 1.5616 -2.20846 -0 -0 -0.28749 0.43326 0 0 0 0 0 0.07929 -0.08077 0.03829 1.90328 0 -0.12815 0 -1.2888 -0.41786 0.69895 -0.38324
ASP_1098 -5.08783 0.92428 6.12124 -0.22567 0.05843 0.76038 2.6936 -2.70977 -0.01182 -0.09479 -3.16067 -3.45885 0 0 0 -0.69805 0 0.02193 -0.06214 0.28656 0 2.9129 -0.37898 0 -2.3716 -0.3255 0.61687 -4.18948
PHE_1099 -9.40068 1.25081 2.77904 -0.73306 0.0271 0.18734 2.85464 -2.35271 -0.00576 -0.03949 -2.68112 -0.10292 0 0 0 0 0 0.01654 -0.02506 0.10422 0 1.89461 -0.43894 0 1.0402 -0.14893 0.87699 -4.8972
MET_1100 -5.85185 0.46848 3.70088 -0.33528 0.04109 0.11988 1.47567 -2.10612 -0.00947 -0.08745 -1.19547 -0.08234 0 0 -0.80653 0 0 0.06725 -0.10802 0.03593 1.91528 0 0.03069 0 0.60916 -0.02752 0.65362 -1.49212
ASP_1101 -5.20954 0.40878 5.99515 -0.119 0.02004 0.37278 2.26507 -2.77926 -0 -0 -4.04558 -0.36463 0 0 0 -0.96682 0 0.01631 -0.06506 0.01961 0 2.51798 -0.242 0 -2.3716 -0.42403 0.30911 -4.66267
TYR_1102 -9.95484 1.35885 6.24545 -0.74491 0.09429 0.46723 2.21668 -3.19631 -0.00997 -0.06999 -2.21379 -0.08532 0 0 0 -0.69805 0 0.00509 -0.0342 0.43965 0 2.02801 -0.31727 0.03632 1.2797 -0.04247 0.66182 -2.53404
MET_1103 -9.49211 1.62354 4.57115 -0.56419 0.24306 0.13869 2.19939 -2.40622 -0.03054 -0.16587 -2.20389 0.22129 0 0 -0.33805 0 0 0.01789 0.01894 0.4178 1.48989 0 -0.02742 0 0.60916 0.19569 0.90072 -2.58107
GLY_1104 -4.68782 0.52228 4.92219 -0.00047 0 0 2.49237 -2.51091 -0.00164 -0.02733 -3.16515 -0.19391 0 0 -1.12053 0 0 0.02979 -0.06019 0 0 0 -1.53761 0 0.83697 0.17675 0.54895 -3.77626
ALA_1105 -2.94321 0.31198 3.94554 -0.02196 0 0 2.2228 -1.92441 -0.02211 -0.13474 -2.05535 -0.35412 0 0 -1.05883 0 0 0.01379 -0.05985 0 0 0 -0.38663 0 1.8394 -0.03331 0.37027 -0.29073
GLN_1106 -6.29846 0.33382 5.01222 -0.38521 0.05231 0.2641 1.72802 -2.29842 -0.01509 -0.1609 -1.34643 -0.70742 0 0 -0.79288 0 0 0.04921 -0.07469 0.06541 0 4.38654 -0.19354 0 -0.18838 -0.50165 0.47237 -0.59907
HIS_1107 -8.02557 0.54326 7.8938 -0.45633 0.02612 0.56918 2.54183 -3.90666 -0.02271 -0.16392 -2.63164 0.01435 0 0 0 0 0 0.00676 0.17054 0.04877 0 1.56442 -0.46094 0 -0.45461 -0.31217 0.48097 -2.57456
SER_1108 -2.99891 0.13239 4.22847 -0.02958 0.00014 0.04729 1.75724 -1.92942 -0 -0 -0.54748 -0.95178 0 0 0 0 0 0.00708 -0.01405 0.0207 0.18224 0 -0.08056 0.78609 -0.77834 -0.44587 0.46422 -0.15015
ASP_1109 -1.97449 0.15919 3.20822 -0.25167 0.09878 0.85275 0.84845 -1.42211 -0.01228 -0.1238 0.04886 -3.51669 0 0 0 0 0 0.00842 -0.06209 0.14916 0 2.6558 -0.33124 0 -2.3716 -0.64411 0.43361 -2.24684
SER_1110 -3.99484 0.19697 5.16144 -0.02962 0 0.05041 2.76172 -2.18783 -0.01509 -0.13074 -2.2005 -0.99491 0 0 -1.94879 0 0 0.01291 -0.04762 0.01016 0.88207 0 0.03256 0.60096 -0.77834 -0.55906 0.27796 -2.90018
LYS_1111 -1.55134 0.08168 1.61791 -0.32692 0.05344 0.19111 0.69613 -0.68682 -0 -0 0.0942 -0.26819 0 0 0 0 0 0.01638 -0.05726 0.00157 1.79321 0 0.00867 0 -1.5107 -0.44052 0.13125 -0.15619
ASP_1112 -5.04904 0.81369 7.66555 -0.20855 0.118 0.64665 4.39038 -3.0118 -0.00033 -0.00843 -5.59798 -1.54862 0 0 -1.59566 -0.78269 0 0.0083 -0.03242 0.0193 0 2.66199 -0.54049 0 -2.3716 -0.47019 0.78622 -4.10773
PRO_1113 -3.47081 0.59413 3.51762 -0.07093 0 0.04402 2.17783 -1.56253 -0 -0 -1.16493 0.59311 0 0 0 0 0 0.03842 -0.19217 0.04695 0.23535 0 -0.84384 0 -2.4119 -0.04338 0.88888 -1.62418
ARG_1114 -7.10856 1.08101 6.87422 -0.5995 0.09589 0.34497 3.60264 -3.15183 -0.01144 -0.09375 -4.34848 0.24325 0 0 -0.69244 -0.78269 0 0.03008 -0.04579 0.03654 1.8979 0 -0.08976 0 -1.2888 0.03147 0.59087 -3.38419
ARG_1115 -9.79917 0.86526 9.20283 -0.84448 0.12965 0.54593 4.19772 -4.14436 -0.01444 -0.11094 -5.08124 0.03455 0 0 -1.04557 0 0 0.04831 0.00333 0.35488 2.60259 0 -0.07197 0 -1.2888 -0.39403 0.95649 -3.85345
THR_1116 -4.78432 0.39687 4.89592 -0.19823 0.1477 0.07419 2.22095 -2.45664 -0 -0 -1.52228 -0.42729 0 0 0 0 0 0.00811 -0.00992 0.00021 0.05757 0 -0.01609 2.26501 -1.0874 -0.10343 0.61445 0.07537
ALA_1117 -4.21896 0.17537 4.38138 -0.02256 0 0 2.63149 -2.43529 -0 -0 -2.36494 -0.35382 0 0 0 0 0 0.01016 -0.02724 0 0 0 -0.28735 0 1.8394 -0.16335 0.28151 -0.55419
PHE_1118 -10.3255 1.92632 4.24096 -0.55275 0.05052 0.25042 2.89444 -2.92257 -0 -0 -2.08057 -0.09451 0 0 0 0 0 0.0102 0.04162 0.02548 0 2.96371 -0.02398 0 1.0402 -0.32817 0.56574 -2.31845
MET_1119 -7.2145 0.52067 5.40257 -0.35765 0.09999 0.09994 2.58572 -2.91267 -0 -0 -2.50082 0.00576 0 0 0 0 0 0.00665 0.0501 0.00299 1.75932 0 0.03091 0 0.60916 -0.0975 0.51873 -1.39064
GLU_1120 -5.58882 0.27088 7.04738 -0.47007 0.07993 0.92197 3.77971 -3.17108 -0 -0 -4.23059 -0.5713 0 0 0 -1.41793 0 0.00585 0.02629 0.25217 0 3.59956 -0.30705 0 -2.7348 -0.30112 0.37158 -2.43745
LYS_1121 -7.35328 0.47065 7.34297 -0.76715 0.20179 0.59456 3.6467 -3.29699 -0 -0 -4.34016 -0.08095 0 0 0 -0.58667 0 0.0075 0.02781 0.03748 2.71734 0 0.02252 0 -1.5107 -0.46355 0.44763 -2.88252
VAL_1122 -8.03195 1.03364 3.18432 -0.30324 0.19584 0.06725 2.82348 -2.80367 -0.00547 -0.03995 -2.26169 -0.05392 0 0 0 0 0 0.03804 -0.06242 0.00976 0.03363 0 -0.34491 0 1.9342 -0.16857 0.45739 -4.29824
ARG_1123 -7.00654 0.30954 7.39672 -0.96915 0.18522 0.64235 3.47657 -3.49906 -0.00142 -0.02325 -4.36939 0.05616 0 0 0 -1.41793 0 0.01096 0.00971 0.07319 2.35684 0 -0.12673 0 -1.2888 -0.06394 0.44083 -3.80811
VAL_1124 -5.51027 0.38347 4.84844 -0.31506 0.21832 0.07244 2.76905 -2.69175 -0.00985 -0.14121 -2.62199 -0.17841 0 0 0 0 0 0.0108 -0.04974 0.00908 0.06571 0 -0.32892 0 1.9342 -0.11126 0.2987 -1.34826
LEU_1125 -9.51503 1.16601 4.17567 -0.48116 0.1421 0.11429 2.87446 -3.02755 -0 -0 -1.95821 0.21678 0 0 0 0 0 0.00322 -0.02285 0.17454 0.32717 0 -0.27412 0 0.18072 -0.20825 0.41393 -5.69826
VAL_1126 -7.98365 0.8634 3.58315 -0.30354 0.18597 0.07026 2.65656 -2.98564 -0 -0 -1.7221 -0.1718 0 0 0 0 0 0.0158 -0.01731 0.00235 0.05211 0 -0.29289 0 1.9342 -0.21029 0.54167 -3.78174
ALA_1127 -4.62744 0.60127 3.57171 -0.02162 0 0 2.05051 -2.42436 -0.0066 -0.05991 -1.60097 -0.35305 0 0 0 0 0 0.02011 0.01076 0 0 0 -0.27616 0 1.8394 -0.29796 0.45648 -1.11782
ARG_1128 -7.69438 0.60374 5.93714 -1.22708 0.3185 0.86257 3.03099 -3.01669 -0.03305 -0.27404 -2.10999 0.21667 0 0 0 0 0 0.01893 -0.01974 0.2015 3.95847 0 -0.1828 0 -1.2888 -0.53148 0.424 -0.80553
LEU_1129 -9.77762 2.07506 2.5671 -0.54967 0.36664 0.14806 3.11118 -2.96273 -0 -0 -2.51462 0.2609 0 0 0 0 0 0.04045 -0.06846 0.00216 0.27167 0 -0.03971 0 0.18072 -0.36376 0.63964 -6.61299
GLY_1130 -4.02099 0.65071 3.35321 -5e-05 0 0 1.7384 -1.93058 -1e-05 -0.00014 -1.38592 -0.43196 0 0 0 0 0 0.0217 -0.13937 0 0 0 0.42969 0 0.83697 -0.02028 0.50721 -0.3914
HIS_D_1131 -4.38052 0.40585 3.86336 -0.43151 0.02284 0.54973 1.4663 -1.98447 -0 -0 -1.21163 -0.41097 0 0 0 0 0 0.0114 0.00345 0.02549 0 1.85027 -0.21941 0 -0.45461 -0.23157 0.24775 -0.87826
PHE_1132 -8.88074 0.86916 1.99362 -0.57814 0.04396 0.32653 1.89644 -2.3609 -0 -0 -1.67887 0.00453 0 0 0 0 0 0.14795 0.04033 0.00033 0 2.13153 -0.14027 0 1.0402 -0.3052 0.3668 -5.08274
ALA_1133 -4.07474 0.75001 1.02779 -0.0295 0.00636 0 1.39652 -1.52871 -8e-05 -0.00134 -1.04444 -0.36121 0 0 0 0 0 0.00715 -0.07408 0 0 0 0.43988 0 1.8394 0.36062 1.00711 -0.27926
PRO_1134 -5.61901 0.88661 2.69203 -0.18614 0.04948 0.13199 1.8021 -1.54496 -0.0005 -0.00441 -1.19245 0.0267 0 0 0 0 0 0.00051 0.10356 0.02189 0.15543 0 -0.7347 0 -2.4119 0.64705 1.08509 -4.09162
VAL_1135 -7.02097 1.23761 1.59206 -0.3237 0.32236 0.07368 2.04644 -2.08638 -0 -0 -2.58898 -0.13692 0 0 0 0 0 0.00142 -0.01145 0.0515 0.25644 0 -0.05433 0 1.9342 0.2133 0.48435 -4.00937
ASP_1136 -5.5542 0.31304 6.33489 -0.11908 0.00114 0.36182 2.75089 -3.12698 -0.01624 -0.11875 -3.29397 -0.75203 0 0 -1.11839 0 0 0.00524 0.04358 0.00334 0 2.80852 -0.22818 0 -2.3716 -0.22182 0.35021 -3.94854
ALA_1137 -3.59384 0.28194 3.57594 -0.02209 0 0 1.9595 -1.99809 -0 -0 -1.39543 -0.36697 0 0 0 0 0 0.02129 0.02992 0 0 0 -0.1703 0 1.8394 -0.31813 0.23981 0.08296
VAL_1138 -8.46319 1.20026 3.49925 -0.31772 0.21201 0.07313 2.77167 -2.89218 -0 -0 -2.21466 -0.30669 0 0 0 0 0 0.01103 -0.02313 0 0.21572 0 -0.30138 0 1.9342 -0.22738 0.46328 -4.36577
ALA_1139 -6.45771 0.5654 4.08038 -0.02221 0 0 2.55909 -2.93534 -0.0005 -0.00441 -1.84415 -0.37373 0 0 0 0 0 0.0037 0.22202 0 0 0 -0.36441 0 1.8394 -0.28361 0.53376 -2.48232
ASP_1140 -8.32642 0.93816 10.1486 -0.1275 0.0778 0.40204 5.54668 -4.83532 -0.03295 -0.18649 -7.66445 -0.17191 0 0 -1.04294 -0.72124 0 0.02641 0.25237 0.16941 0 1.85082 0.14201 0 -2.3716 -0.34653 0.57735 -5.6957
GLN_1141 -6.11111 0.32101 7.7075 -0.80191 0.11337 0.8373 3.33116 -3.39808 -0 -0 -3.31205 -0.90489 0 0 0 -0.65267 0 0.02431 -0.04006 0.10777 0 2.83988 -0.16331 0 -0.18838 -0.28563 0.75411 0.17833
ARG_1142 -7.63972 0.64318 7.80122 -0.91464 0.14793 0.49288 3.76272 -3.65406 -0.01212 -0.05345 -4.22731 0.50706 0 0 -0.69916 -0.88396 0 0.04108 0.09428 0.25855 2.60893 0 -0.0529 0 -1.2888 -0.31737 0.68721 -2.69845
ALA_1143 -6.3623 0.96491 4.76953 -0.02376 0 0 2.9637 -2.86092 -0 -0 -2.22364 -0.37445 0 0 0 0 0 0.03499 0.10682 0 0 0 -0.22341 0 1.8394 -0.39838 0.65176 -1.13573
LYS_1144 -8.63296 1.05326 9.03814 -0.44494 0.09069 0.20691 3.67536 -3.8971 -0.02449 -0.0973 -5.38717 0.0809 0 0 0 0 0 0.02705 -0.02265 0.0956 2.5423 0 0.01507 0 -1.5107 -0.43094 0.66121 -2.96178
ASP_1145 -5.13735 0.25431 7.55457 -0.09864 0.0019 0.29032 3.22765 -3.32646 -0 -0 -2.99537 -0.38563 0 0 0 -0.65267 0 0.02355 0.12957 0.0606 0 1.73718 0.27257 0 -2.3716 -0.27518 0.61218 -1.0785
PHE_1146 -9.13913 0.5615 5.95887 -0.9245 0.05019 0.34003 2.93534 -3.47972 -0 -0 -3.19918 -0.02241 0 0 0 0 0 0.00879 -0.00264 0.06603 0 1.78695 -0.46699 0 1.0402 -0.06095 0.37319 -4.17444
ILE_1147 -9.00737 0.84477 5.04839 -0.51858 0.37865 0.10616 2.6334 -3.44346 -0.011 -0.05105 -1.35397 0.02106 0 0 -0.5549 0 0 0.00532 0.01051 0.04392 0.61942 0 -0.35059 0 0.73287 0.0235 0.38819 -4.43477
HIS_1148 -6.46137 0.28766 6.28272 -0.70508 0.18395 0.75959 2.50682 -2.98868 -0.00063 -0.0096 -1.84994 -0.68868 0 0 -0.87056 0 0 0.0264 -0.02151 0.02107 0 3.34608 -0.12242 0 -0.45461 0.00648 0.38482 -0.3675
ASP_1149 -5.18964 0.5003 6.30521 -0.11502 0.01111 0.35846 1.96533 -2.68796 -0.00042 -0.01168 -2.33569 -0.15734 0 0 0 0 0 0.08343 -0.0505 0.00405 0 1.92039 -0.22129 0 -2.3716 -0.14357 0.39693 -1.7395
SER_1150 -5.55632 0.26103 5.48847 -0.02749 0 0.04685 2.72748 -2.584 -0.01919 -0.11275 -2.19456 -0.94868 0 0 -0.7406 0 0 0.07959 -0.04773 0.00763 1.03766 0 -0.05056 0.6001 -0.77834 -0.43312 0.51757 -2.72695
LEU_1151 -8.40784 0.72921 2.97371 -0.4558 0.20487 0.08183 2.62508 -2.29703 -0.01384 -0.12388 -1.13834 0.29975 0 0 -2.24032 0 0 0.04647 0.0022 0.00653 0.37263 0 -0.12544 0 0.18072 -0.57343 1.12782 -6.72507
PRO_1152 -6.38329 1.40103 3.83924 -0.133 0 0.09851 1.17984 -1.63293 -0 -0 -0.43057 0.25378 0 0 0 0 0 0.0925 0.07212 0.04344 0.13189 0 -1.22444 0 -2.4119 -0.46343 1.75469 -3.81253
PRO_1153 -5.02136 0.60906 1.68721 -0.19483 0.00427 0.14015 0.28108 -0.89062 -0.00121 -0.00352 -0.55286 0.02585 0 0 0 0 0 0.06057 0.07928 0.00554 0.58383 0 -0.99908 0 -2.4119 -0.45653 1.10143 -5.95364
VAL_1154 -4.8372 0.604 1.45945 -0.3941 0.42274 0.10268 0.97683 -1.41595 -0.04292 -0.24476 -0.76257 -0.19312 0 0 -0.31915 0 0 0.05361 -0.0094 0.22531 1.38439 0 -0.61903 0 1.9342 -0.48534 0.57368 -1.58664
LEU_1155 -5.99526 0.59991 1.37558 -0.50207 0.31904 0.10533 0.48063 -1.41907 -0.00121 -0.00352 -0.41255 0.19819 0 0 0 0 0 0.01354 -0.01635 0.62503 0.55657 0 -0.37332 0 0.18072 -0.34943 0.59831 -4.01994
THR_1156 -6.43175 0.39989 6.60348 -0.116 0.08964 0.07864 3.41607 -3.09924 -0.0072 -0.0653 -3.31831 -0.55218 0 0 -1.58773 0 0 0.00778 -0.01123 0.11927 0.05155 0 -0.484 2.33011 -1.0874 -0.38936 0.47083 -3.58246
ASP_1157 -2.40839 0.08206 2.96907 -0.11421 0.00992 0.34995 1.27697 -1.4391 -0 -0 -0.95923 -0.43255 0 0 0 0 0 0.0044 -0.07086 0.02328 0 1.68543 0.0786 0 -2.3716 -0.40646 0.27253 -1.45018
ARG_1158 -5.35659 0.46189 4.85822 -0.86037 0.25422 0.60212 2.03584 -2.46281 -0 -0 -1.0175 0.17467 0 0 0 0 0 0.01226 0.05635 0.09435 2.45992 0 -0.05302 0 -1.2888 -0.19081 0.14824 -0.07183
GLU_1159 -8.99788 0.55334 9.91693 -0.22776 0.04326 0.33261 4.95757 -4.46336 -0.01335 -0.1168 -4.32891 -0.5823 0 0 -1.58773 -1.44924 0 0.0084 0.04856 0.02226 0 3.19035 -0.30967 0 -2.7348 -0.34809 0.20061 -5.88599
ARG_1160 -7.04683 0.51041 7.22398 -0.95675 0.22877 0.63236 3.00135 -3.41685 -0 -0 -3.30541 0.08492 0 0 -0.54599 0 0 0.00749 -0.02652 0.01188 3.45334 0 0.0134 0 -1.2888 -0.32466 0.66111 -1.08278
ALA_1161 -3.74647 0.13447 3.21063 -0.0233 0 0 1.73176 -1.90699 -0 -0 -0.83659 -0.35232 0 0 0 0 0 0.01056 -0.07851 0 0 0 -0.39799 0 1.8394 -0.31902 0.71729 -0.01709
LEU_1162 -9.22 1.12341 4.87161 -0.5332 0.29547 0.15376 3.1979 -3.19116 -0 -0 -2.54568 0.16203 0 0 0 0 0 0.00337 -0.07193 0.01302 0.09563 0 -0.15783 0 0.18072 -0.62925 0.57706 -5.67505
SER_1163 -6.24012 0.61168 6.10136 -0.02657 0 0.04657 3.61421 -3.11859 -0.01117 -0.10762 -2.48643 -1.16589 0 0 -0.88401 0 0 0.00579 -0.00936 0.17676 2.45588 0 -0.17181 0.64699 -0.77834 -0.33653 0.58918 -1.08803
VAL_1164 -7.71561 1.19239 1.98769 -0.35243 0.17504 0.08349 1.71247 -2.25794 -0.06114 -0.37628 -0.44424 0.00295 0 0 0 0 0 0.01764 -0.12647 0.01799 0.65823 0 0.31365 0 1.9342 -0.14206 0.46789 -2.91254
TYR_1165 -7.58489 1.3109 2.69454 -0.62321 0.08877 0.30312 1.80319 -2.15337 -0 -0 -1.3944 -0.23841 0 0 -1.43 0 0 0.03515 -0.0619 0.15296 0 3.25553 0.13095 0.00868 1.2797 -0.22135 0.54783 -2.09621
GLY_1166 -3.1655 0.3113 3.20854 -7e-05 0 0 1.46294 -1.60642 -0 -0 -1.62502 -0.34246 0 0 0 0 0 0.00993 -0.12141 0 0 0 0.54745 0 0.83697 0.08051 0.47328 0.07004
LEU_1167 -6.24213 0.82261 2.09429 -0.44382 0.22509 0.07373 2.08487 -1.75484 -0.00793 -0.09474 -1.22998 0.32095 0 0 0 0 0 0.0058 0.00477 0.21921 0.57838 0 -0.03028 0 0.18072 -0.04552 0.96833 -2.2705
PRO_1168 -3.53845 0.36071 2.3732 -0.17493 0.06115 0.12181 0.96283 -1.03397 -0.00217 -0.00603 -0.27351 0.09321 0 0 -0.673 0 0 0.00928 0.00412 0.00038 0.1935 0 -0.92648 0 -2.4119 0.11094 0.86569 -3.88361
ILE_1169 -6.887 0.7616 2.30057 -0.4665 0.3126 0.0905 1.80166 -1.89329 -0.01998 -0.20087 -2.27352 0.02791 0 0 -0.58997 0 0 0.03587 0.02788 0.06019 0.42906 0 -0.72988 0 0.73287 0.0625 0.64957 -5.76822
ARG_1170 -5.64415 0.23741 5.6386 -0.87136 0.15386 0.66527 2.45115 -2.59977 -0.03113 -0.15168 -3.22779 -0.02395 0 0 0 -0.55654 0 0.03622 0.11438 0.16165 2.88872 0 -0.23241 0 -1.2888 -0.39909 0.74068 -1.93871
TRP_1171 -12.1059 2.21222 3.41895 -1.12596 0.19055 0.50657 1.12457 -2.9632 -0.03136 -0.21949 -0.98532 -0.836 0 0 0 0 0 0.01323 -0.03043 0.06164 0 2.44101 0.02522 0 1.6906 0.22449 0.65956 -5.72902
GLU_1172 -4.36803 0.29537 4.8497 -0.19833 0.02102 0.29604 2.20072 -2.24821 -0.00268 -0.00839 -2.31326 -0.63645 0 0 0 -0.55654 0 0.06907 0.13425 0.04816 0 3.33192 -0.09784 0 -2.7348 0.45489 0.64047 -0.82292
ALA_1173 -1.09502 0.12509 1.36515 -0.02809 0.01869 0 0.468 -0.67243 -0 -0 0.57463 -0.58149 0 0 0 0 0 1.00965 -0.02036 0 0 0 0.22299 0 1.8394 0.21143 0.35871 3.79634
GLY_1174 -3.6856 0.51186 2.64352 -5e-05 0 0 0.80087 -1.55833 -0 -0 -1.2578 -0.37271 0 0 -0.35789 0 0 0.12476 -0.15267 0 0 0 -1.49321 0 0.83697 -0.37823 0.37808 -3.96043
GLU_1175 -4.72852 0.53529 4.60898 -0.18573 0.02203 0.25795 2.55395 -2.29098 -0 -0 -1.45674 -0.58777 0 0 0 0 0 0.0384 0.24217 0.02036 0 3.16105 -0.07404 0 -2.7348 -0.39108 0.94737 -0.0621
PRO_1176 -6.98655 1.79888 2.07962 -0.1345 0.0009 0.09513 0.49677 -0.99416 -1e-05 -3e-05 -0.45705 0.27924 0 0 0 0 0 0.02356 -0.04341 0.00145 0.25323 0 -1.09821 0 -2.4119 -0.2982 1.18554 -6.20971
VAL_1177 -5.98045 0.45528 4.14734 -0.2689 0.17804 0.05371 2.41966 -2.51685 -0 -0 -1.62617 -0.25558 0 0 0 0 0 0.17453 -0.02759 0.05878 0.39272 0 -0.8056 0 1.9342 -0.59314 0.68461 -1.57539
ASN_1178 -3.76011 0.2623 2.95143 -0.19607 0.08318 0.35164 0.98317 -1.56843 -0.05853 -0.29333 -0.80952 -0.94204 0 0 -0.673 0 0 1.16461 -0.11035 0.02557 0 1.88462 -0.98911 0 -0.93687 -0.65564 0.62743 -2.65906
VAL_1179 -5.22695 0.9777 0.74789 -0.2789 0.22238 0.0527 0.18933 -1.27728 -0 -0 0.57687 0.07647 0 0 0 0 0 0.26754 -0.0808 0.00048 0.1875 0 -0.38671 0 1.9342 -0.6112 0.77439 -1.8544
GLY_1180 -1.31796 0.17957 1.43058 -6e-05 0 0 0.32167 -0.7332 -0 -0 0.26656 -0.33535 0 0 0 0 0 0.04939 -0.1013 0 0 0 -1.54091 0 0.83697 -0.05506 0.55172 -0.44739
ALA_1181 -2.82447 0.41481 0.80847 -0.02476 1e-05 0 0.6229 -0.98451 -0.03226 -0.15607 -0.79237 -0.23947 0 0 -0.89551 0 0 0.01585 -0.04175 0 0 0 -0.01157 0 1.8394 -0.34806 0.3377 -2.31167
GLN_1182 -3.12204 0.28851 2.48201 -0.55023 0.14533 0.49859 0.8801 -1.42688 -0 -0 -1.17076 -0.57815 0 0 -0.89551 0 0 0.00913 0.00701 0.09379 0 4.2168 -0.07657 0 -0.18838 -0.49603 0.3349 0.45162
LEU_1183 -6.09026 0.63557 -0.67812 -0.49528 0.35096 0.10329 0.32319 -0.97207 -0.00421 -0.04207 -0.47201 0.18435 0 0 0 0 0 0.00271 0.05174 0.07146 2.64495 0 -0.24655 0 0.18072 -0.27291 0.36167 -4.36287
THR_1184 -4.37323 0.39446 3.70223 -0.19687 0.07239 0.07117 2.40469 -2.06345 -0.02442 -0.15582 -1.85236 -1.0373 0 0 -0.91863 0 0 0.04807 0.17743 0.05995 1.11438 0 -0.78856 2.31836 -1.0874 -0.28006 0.46916 -1.94582
THR_1185 -5.03675 0.28066 3.17268 -0.12259 0.05097 0.05638 1.94797 -1.93603 -0 -0 -2.28203 -0.7685 0 0 0 0 0 0.00583 0.00104 0.00781 0.22705 0 0.12416 2.28703 -1.0874 -0.16317 0.44691 -2.78797
GLU_1186 -3.48288 0.29045 4.00744 -0.44903 0.07926 0.9231 1.33419 -1.73938 -0 -0 -1.50278 -0.41097 0 0 0 -0.73309 0 0.00319 -0.07405 0.00416 0 2.79619 -0.05088 0 -2.7348 -0.38107 0.27063 -1.85033
THR_1187 -6.25931 0.43926 4.80142 -0.16787 0.06611 0.0603 3.11585 -2.66503 -0.02045 -0.11764 -2.88535 -0.14931 0 0 -0.91863 0 0 0.01094 0.04025 8e-05 0.06648 0 0.0343 4.07735 -1.0874 -0.31002 0.20294 -1.66574
GLU_1188 -6.37785 0.70791 5.23122 -0.20834 0.02227 0.27967 1.93279 -2.35728 -0.01991 -0.06203 -3.04139 -0.4581 0 0 0 0 0 0.00777 -0.06168 0.03787 0 4.24063 0.12663 0 -2.7348 -0.05483 0.22218 -2.56726
VAL_1189 -7.90713 0.54157 2.02132 -0.30464 0.16154 0.06425 2.84054 -2.49912 -0.00652 -0.02922 -2.57071 -0.36458 0 0 0 0 0 0.01096 0.08313 1e-05 0.12833 0 -0.41753 0 1.9342 -0.25111 0.34348 -6.22123
HIS_D_1190 -8.23945 0.7089 6.03436 -0.71789 0.01479 0.92745 2.95129 -3.30432 -0 -0 -2.38159 -0.49203 0 0 0 0 0 0.00804 0.02107 0.13294 0 1.7733 -0.31466 0 -0.45461 -0.27474 0.47751 -3.12964
MET_1191 -8.44995 0.7873 2.90482 -0.41193 0.0448 0.04498 1.12053 -2.02803 -0.03458 -0.21721 -0.27642 0.13512 0 0 0 0 0 0.01695 0.01831 0.01853 1.6725 0 0.10201 0 0.60916 -0.34119 0.51595 -3.76834
LEU_1192 -8.05855 1.70947 2.66744 -0.64919 0.15131 0.20067 1.72638 -2.20289 -0 -0 -1.07994 0.1434 0 0 0 0 0 0.0846 0.10103 0.00458 0.74217 0 -0.15837 0 0.18072 -0.13726 0.79587 -3.77856
GLN_1193 -8.41965 1.06081 6.61751 -0.21626 0.01605 0.14438 2.87406 -3.2489 -0.0499 -0.36369 -2.53616 -0.86731 0 0 -0.31915 -0.75671 0 0.05714 0.13913 0.13773 0 3.26771 -0.09875 0 -0.18838 0.13453 1.06038 -1.55545
ASP_1194 -4.15906 0.64114 5.869 -0.23087 0.0608 0.79212 1.95072 -2.38554 -0.01803 -0.09933 -2.71966 -1.79204 0 0 -0.64071 -0.05845 0 0.34765 -0.03698 0.10236 0 2.13273 -0.42168 0 -2.3716 -0.36897 0.98021 -2.42617
GLY_1195 -2.24901 0.36431 2.82409 -7e-05 0 0 0.74472 -1.36149 -0.0128 -0.06724 0.09622 -0.36282 0 0 0 0 0 0.25545 0.14261 0 0 0 0.64434 0 0.83697 0.00627 0.73199 2.59356
ILE_1196 -7.33261 1.08072 2.75214 -0.59793 0.40387 0.17218 2.74844 -2.18368 -0 -0 -1.48413 0.1671 0 0 0 0 0 0.39147 -0.05448 0.02364 0.65871 0 0.23188 0 0.73287 0.38666 1.1108 -0.79233
ALA_1197 -4.1334 0.74346 0.262 -0.02087 0 0 0.62424 -1.14896 -0.01009 -0.09235 -0.60262 -0.41237 0 0 0 0 0 0.0931 0.01365 0 0 0 -0.50658 0 1.8394 0.04084 0.95494 -2.35559
ARG_1198 -10.451 1.46788 8.61596 -0.79408 0.24601 0.45181 4.89459 -4.44756 -0.01433 -0.06007 -6.41394 0.37008 0 0 -1.14298 -0.72124 0 0.06825 -0.02306 0.23692 3.28087 0 -0.21921 0 -1.2888 -0.03894 1.06495 -4.9179
LEU_1199 -8.84987 1.32905 1.37676 -0.50321 0.28182 0.11344 1.5335 -1.97515 -0.02239 -0.13738 -1.01394 0.07141 0 0 -0.66625 0 0 0.0264 -0.07987 0.63461 1.14269 0 -0.32012 0 0.18072 -0.09486 1.28154 -5.6911
VAL_1200 -7.26256 1.16065 3.39924 -0.27495 0.24697 0.05954 2.24441 -2.40979 -0.00032 -0.00085 -2.32322 -0.27932 0 0 0 0 0 0.02012 -0.03125 0.04962 0.28468 0 -0.74949 0 1.9342 -0.2533 0.71392 -3.47169
GLY_1201 -1.86611 0.16456 1.13104 -0.00043 0 0 0.44603 -0.76142 -0.02051 -0.1 -0.32486 -0.30658 0 0 0 0 0 0.01165 -0.02162 0 0 0 0.85264 0 0.83697 0.45587 0.40791 0.90517
GLU_1202 -3.24032 0.37266 5.13874 -0.29447 0.06645 0.34579 2.68423 -2.22402 -0.00058 -0.00221 -3.58887 -0.29421 0 0 0 0 0 0.02389 0.11554 0.00963 0 2.77777 -0.11916 0 -2.7348 1.08346 0.1873 0.30682
GLY_1203 -1.20397 0.17072 1.28415 -5e-05 0 0 0.38022 -0.63972 -0 -0 0.53779 -0.41034 0 0 0 0 0 0.01535 -0.09465 0 0 0 -1.22542 0 0.83697 -0.01972 0.19325 -0.17542
GLY_1204 -1.24506 0.17077 1.42437 -6e-05 0 0 0.22098 -0.75366 -0 -0 0.20982 -0.39284 0 0 0 0 0 0.00526 -0.18212 0 0 0 -1.47881 0 0.83697 -0.96578 0.12516 -2.02498
HIS_D_1205 -4.61735 0.37284 4.68307 -0.38489 0.01527 0.42361 2.89348 -2.34529 -0.00631 -0.01943 -2.86915 -0.30475 0 0 0 -0.53817 0 0.00336 -0.00328 0.02531 0 2.11887 -0.08697 0 -0.45461 -0.58605 0.28056 -1.39988
LEU_1206 -6.75226 0.67843 2.89123 -0.54794 0.18069 0.12366 1.81653 -2.1545 -0 -0 -1.50564 0.27939 0 0 0 0 0 0.01064 -0.02285 0.01457 0.6764 0 -0.35597 0 0.18072 -0.12437 0.34969 -4.26158
PHE_1207 -9.09128 0.73031 4.54956 -0.61225 0.04667 0.32946 2.79783 -2.832 -0.00665 -0.02032 -2.50757 0.16123 0 0 0 0 0 0.00927 0.02072 0.0048 0 1.87552 -0.28567 0 1.0402 -0.22706 0.27232 -3.74489
LEU_1208 -9.87533 1.71739 2.50719 -0.64673 0.27165 0.20584 2.8989 -2.65889 -0 -0 -2.67507 0.20298 0 0 0 0 0 0.00278 -0.07712 0.34569 0.67356 0 -0.30466 0 0.18072 -0.1233 0.52779 -6.82663
TYR_1209 -10.0146 1.30308 4.20105 -0.63467 0.06963 0.29745 2.73635 -2.79465 -0.02509 -0.09954 -3.2619 -0.11023 0 0 0 0 0 0.00567 0.02012 0.10964 0 2.13163 -0.23871 0.00417 1.2797 -0.07474 0.72915 -4.36647
TYR_1210 -9.68031 0.89507 3.54967 -1.00984 0.10441 0.64953 2.38137 -2.76824 -0 -0 -1.80559 -0.27607 0 0 0 -0.39263 0 0.00644 0.12871 0.06679 0 1.66781 -0.32747 0.05344 1.2797 -0.27128 0.75077 -4.99773
THR_1211 -7.25627 0.51852 4.72907 -0.12704 0.06089 0.07386 2.43687 -2.66195 -0.02287 -0.20637 -2.08844 -1.27158 0 0 0 0 0 0.00351 0.14137 0.01559 0.08001 0 -0.40545 2.28634 -1.0874 -0.37912 0.9493 -4.21118
VAL_1212 -5.56312 0.43885 1.64793 -0.31644 0.20327 0.07284 1.22598 -1.48288 -0.00295 -0.02131 0.63423 -0.12844 0 0 0 0 0 0.00382 -0.02522 0.00142 0.20733 0 -0.0912 0 1.9342 -0.28296 0.66808 -0.87658
GLU_1213 -4.17039 0.14833 4.58406 -0.21493 0.05727 0.33544 1.52226 -1.93232 -0.00083 -0.01644 -3.21449 -0.57856 0 0 -0.57737 -0.39263 0 0.01279 -0.04039 0.11519 0 3.18528 0.08701 0 -2.7348 -0.14808 0.47407 -3.49953
ASN_1214 -5.92406 0.6302 5.98031 -0.14377 0.00708 0.19292 2.56794 -2.75448 -0.01173 -0.09988 -2.43123 -0.04493 0 0 -1.2955 0 0 0.01581 0.02162 0.02415 0 2.71093 0.28859 0 -0.93687 -0.09308 0.65625 -0.63973
SER_1215 -4.27357 0.44389 4.18711 -0.02766 0 0.04864 1.42814 -1.75023 -6e-05 -0.00059 0.03863 -1.16458 0 0 -0.95892 0 0 0.01646 0.04461 0.07414 1.80707 0 -0.0797 0.60544 -0.77834 -0.04483 0.49637 0.11201
ARG_1216 -5.39933 0.27651 3.74406 -0.75863 0.13288 0.5206 1.55095 -1.96935 -0.0219 -0.0993 -1.64659 0.34134 0 0 -0.77225 0 0 0.02621 -0.07033 0.14755 1.84876 0 -0.10155 0 -1.2888 -0.28091 0.38404 -3.43603
VAL_1217 -5.00852 0.45631 2.88843 -0.28376 0.16487 0.0619 1.73303 -1.84039 -0 -0 -1.49588 -0.24807 0 0 -0.95892 0 0 0.00529 0.0463 0.00064 0.13489 0 -0.4648 0 1.9342 -0.38819 0.3889 -2.8738
TYR_1218 -7.871 1.09379 3.31853 -0.54964 0.17089 0.23133 1.51071 -2.25366 -0.01962 -0.20053 -0.47056 -0.12935 0 0 -0.24399 0 0 0.02077 -2e-05 0.00116 0 3.24482 0.05207 0.13186 1.2797 -0.4778 0.59301 -0.56753
HIS_D_1219 -3.49805 0.34815 3.42245 -0.41256 0.00841 0.59891 0.63245 -1.6436 -0.00063 -0.0096 -1.29084 -0.3552 0 0 0 0 0 0.02677 -0.00562 0.71471 0 1.50904 -0.09343 0 -0.45461 -0.26504 0.68493 -0.08336
LEU_1220 -3.55577 0.28855 2.62387 -0.68328 0.2069 0.26956 1.09729 -1.27061 -0 -0 -0.16984 0.09756 0 0 0 0 0 0.01867 -0.03036 0.00414 0.90934 0 -0.24241 0 0.18072 -0.01937 0.42524 0.1502
GLU_1221 -3.71046 0.18722 4.26647 -0.36136 0.09744 0.66099 1.35532 -1.71433 -0.01822 -0.08564 -1.74409 -0.74778 0 0 -0.87056 0 0 0.01481 -0.01614 0.02219 0 3.09922 -0.00168 0 -2.7348 -0.07568 0.25426 -2.12283
GLU_1222 -2.6744 0.31966 2.87075 -0.2107 0.04091 0.30596 0.70963 -1.1969 -0.0386 -0.20384 -0.20385 -0.3789 0 0 0 0 0 0.00351 -0.00119 0.00222 0 3.06529 0.00222 0 -2.7348 -0.19827 0.91884 0.39756
PRO_1223 -3.35697 0.49948 1.9218 -0.13937 0.0054 0.10021 0.10515 -0.73559 -0 -0 -0.25477 0.1657 0 0 0 0 0 0.00968 -0.08721 0.04658 0.16648 0 -0.99535 0 -2.4119 -0.60886 1.04108 -4.52845
LYS_1224 -4.43309 0.14274 4.01851 -0.48079 0.12739 0.27964 1.61381 -1.75893 -0.02131 -0.14081 -2.17569 -0.10657 0 0 0 0 0 0.01029 -0.00868 0.03566 1.78579 0 0.05355 0 -1.5107 -0.47998 0.30105 -2.74812
CYS_1225 -5.49272 0.86273 1.53113 -0.06905 0.00107 0.06382 0.39345 -1.10565 -0 -0 -0.47329 -0.34291 0 0 0 0 0 0.0092 0.05928 0.00202 0.26146 0 -0.20876 0 3.6196 -0.18754 0.25805 -0.81814
LEU_1226 -6.84305 0.48355 2.68303 -0.48697 0.17643 0.10804 2.47947 -1.97172 -0 -0 -2.4407 0.09233 0 0 0 0 0 0.00818 0.0674 0.18807 0.61109 0 -0.30461 0 0.18072 -0.25242 0.49676 -4.7244
GLU_1227 -5.41659 0.31225 3.88969 -0.26604 0.03963 0.31122 1.25613 -1.90934 -0.0062 -0.02142 -2.81632 -0.23846 0 0 0 -0.87392 0 0.01085 -0.03982 0.07637 0 2.97517 0.03496 0 -2.7348 -0.22252 0.44626 -5.19292
ILE_1228 -8.64259 0.62574 2.22869 -0.59336 0.28566 0.1129 1.62352 -2.07313 -0 -0 -1.1102 0.22538 0 0 0 0 0 0.01072 0.03286 0.00707 0.95719 0 -0.77733 0 0.73287 -0.35959 0.47418 -6.23943
TYR_1229 -6.79219 0.81606 5.19637 -0.75277 0.12933 0.43817 2.37071 -2.71899 -0.0062 -0.02142 -3.39329 0.03713 0 0 0 -0.33574 0 0.03831 0.02016 0.33363 0 2.02757 -0.25919 0.43778 1.2797 -0.0758 1.53606 0.30537
PRO_1230 -3.01812 0.43002 1.75518 -0.06745 0 0.04209 1.09779 -0.95265 -0.01039 -0.04116 0.29098 0.60476 0 0 0 0 0 0.07188 -0.13289 0.02594 0.16336 0 -0.56682 0 -2.4119 0.37571 1.43315 -0.91054
GLN_1231 -5.68734 0.637 5.29377 -0.72367 0.27624 1.06902 1.54553 -2.22897 -0.02144 -0.11866 -2.13189 -2.15235 0 0 0 0 0 0.06258 -0.01939 0.12408 0 3.09672 -0.11311 0 -0.18838 -0.05141 0.52045 -0.81122
GLN_1232 -8.36329 0.62949 6.15608 -0.24599 0.02363 0.20517 3.60856 -3.15029 -0 -0 -3.42165 -0.71571 0 0 0 -0.95619 0 0.02261 -0.05874 0.12181 0 2.94262 0.00034 0 -0.18838 -0.02873 0.50754 -2.91111
ALA_1233 -5.11307 0.31811 3.93713 -0.02303 0 0 2.69247 -2.50327 -0 -0 -1.19189 -0.35732 0 0 0 0 0 0.01711 -0.0568 0 0 0 -0.39448 0 1.8394 -0.08474 0.48812 -0.43226
ASP_1234 -3.81976 0.23402 4.62492 -0.10465 0.00542 0.31447 1.58089 -2.11816 -0.02188 -0.16924 -0.97114 -0.3015 0 0 0 0 0 0.00477 0.11072 0.00037 0 1.76934 0.18085 0 -2.3716 -0.39948 0.36503 -1.08663
ALA_1235 -6.79904 0.87815 3.30316 -0.0224 0 0 2.17884 -2.55665 -0.00152 -0.02031 -1.43267 -0.37707 0 0 0 0 0 0.01322 0.11237 0 0 0 -0.25801 0 1.8394 -0.3707 0.25719 -3.25604
MET_1236 -10.779 2.06846 3.58809 -0.80038 0.62457 0.2351 2.74445 -2.76247 -0 -0 -2.05177 0.04275 0 0 0 0 0 0.00774 0.045 0.27039 1.09617 0 0.04831 0 0.60916 -0.26405 0.6988 -4.57872
GLU_1237 -5.1253 0.15843 5.65694 -0.2126 0.03208 0.30327 2.22219 -2.69228 -0.01149 -0.12807 -2.0527 -0.61864 0 0 0 0 0 0.01167 0.03161 0.00118 0 3.01437 -0.28934 0 -2.7348 -0.31176 0.69764 -2.04761
LEU_1238 -5.84751 0.49661 4.94319 -0.6768 0.19688 0.23772 2.85987 -2.58643 -0 -0 -2.78986 0.12842 0 0 0 0 0 0.01732 -0.00324 0.01097 0.81905 0 -0.20854 0 0.18072 -0.31601 0.25315 -2.28447
LEU_1239 -8.19984 0.45616 2.99611 -0.47765 0.167 0.11759 1.73128 -2.41182 -0.03053 -0.14562 -1.39639 0.22061 0 0 0 0 0 0.02994 -0.05148 0.33548 0.3184 0 -0.27864 0 0.18072 -0.1774 0.34811 -6.26797
LEU_1240 -7.21617 0.58112 2.24538 -0.50441 0.25329 0.11716 1.63121 -2.13412 -0 -0 -1.04938 -0.01153 0 0 0 0 0 0.03928 0.01485 0.14861 2.99382 0 -0.26872 0 0.18072 -0.23287 0.43953 -2.77224
GLY_1241 -1.79715 0.05795 2.62558 -5e-05 0 0 1.16141 -1.28635 -0 -0 -0.76113 -0.38528 0 0 0 0 0 0.00534 -0.09009 0 0 0 0.67318 0 0.83697 0.12045 0.40808 1.56891
SER_1242 -3.77207 0.24165 4.60526 -0.03554 0.01187 0.02853 2.81478 -2.09013 -0 -0 -3.63229 -0.01485 0 0 0 0 0 0.01334 -0.03207 0.00077 0.76332 0 -0.27282 1.76902 -0.77834 -0.16281 0.51966 -0.02272
TYR_1243 -8.99049 1.22455 4.95172 -0.84487 0.19821 0.17194 2.77098 -2.89993 -0.03503 -0.28604 -1.07462 -0.4013 0 0 -0.92973 0 0 0.10168 0.00092 0.0075 0 2.33756 0.07722 0.04356 1.2797 -0.51234 1.13898 -1.66986
PRO_1244 -4.27123 0.41327 1.62918 -0.14102 0.04899 0.08804 0.49386 -0.86054 -0 -0 0.21499 0.49084 0 0 0 0 0 0.08532 0.0764 0.01083 0.07225 0 0.24072 0 -2.4119 0.19794 1.23572 -2.38635
GLU_1245 -3.35428 0.1318 3.63404 -0.39721 0.0883 0.72077 1.77362 -1.60933 -0.00652 -0.02922 -1.62746 -0.59974 0 0 0 0 0 0.08315 0.0262 0.01493 0 3.28956 -0.01992 0 -2.7348 0.17413 0.42304 -0.01896
PHE_1246 -6.47584 0.85005 2.58306 -0.58078 0.0218 0.24527 0.91884 -1.7864 -0 -0 -0.71325 0.21891 0 0 0 0 0 0.02733 0.04415 0.02808 0 2.03302 -0.26477 0 1.0402 -0.34937 0.28016 -1.87955
VAL_1247 -5.72454 0.46162 2.54903 -0.36698 0.25822 0.08784 2.71021 -2.08968 -0 -0 -2.68602 -0.22373 0 0 0 0 0 0.03516 -0.04861 0.00091 0.81816 0 -0.68506 0 1.9342 -0.29831 0.93156 -2.336
ARG_1248 -7.998 0.87893 8.93103 -0.66755 0.09691 0.45057 4.26174 -3.85147 -0 -0 -6.77957 0.65144 0 0 -0.87453 -2.02406 0 0.00449 0.00229 0.02786 1.72824 0 -0.03848 0 -1.2888 -0.30645 1.24891 -5.54649
VAL_1249 -8.37864 0.75815 3.48339 -0.30699 0.17479 0.06869 3.09231 -2.88746 -0.02238 -0.16228 -1.83688 -0.11643 0 0 0 0 0 0.00512 0.02633 0.00035 0.17629 0 -0.1231 0 1.9342 -0.23273 0.80843 -3.53885
GLY_1250 -3.43685 0.48604 3.55737 -4e-05 0 0 1.40101 -1.84145 -0 -0 -1.55458 -0.40902 0 0 -0.28752 0 0 0.00078 -0.17206 0 0 0 0.369 0 0.83697 0.05512 0.43326 -0.56198
ASP_1251 -4.91635 0.48042 6.38249 -0.11071 0.01782 0.34297 3.16453 -2.732 -0 -0 -5.44684 -0.34421 0 0 -0.87453 -1.29097 0 0.00144 -0.04444 0.02607 0 2.34075 -0.20849 0 -2.3716 -0.14827 0.56014 -5.17179
LEU_1252 -8.36641 0.88461 2.17936 -0.44629 0.20514 0.08022 2.82737 -2.22148 -0.04351 -0.29074 -2.36545 0.27568 0 0 0 0 0 0.0026 -0.0206 0.03283 0.69488 0 -0.15153 0 0.18072 -0.46312 1.12881 -5.87692
PRO_1253 -4.05942 0.69012 1.97722 -0.17147 0.05653 0.11652 0.45158 -0.86976 -0 -0 0.11534 0.12271 0 0 0 0 0 0.00393 0.09654 0.00965 0.19317 0 -0.92474 0 -2.4119 0.14554 1.02832 -3.43013
CYS_1254 -6.29953 0.77903 3.12374 -0.04373 0 0.01502 1.62361 -1.59164 -0.03058 -0.21984 -1.13568 -0.30706 0 0 0 0 0 0.01129 -0.00958 0.00011 0.19176 0 -0.09014 0 3.6196 0.27751 0.41812 0.33203
ASP_1255 -2.12078 0.19342 2.81337 -0.11416 0.01058 0.35457 0.71017 -1.10761 -0 -0 -0.97427 -0.38992 0 0 0 0 0 0.05801 -0.11237 0.00242 0 1.77784 -0.01927 0 -2.3716 -0.25289 0.38535 -1.15714
SER_1256 -4.65395 0.33733 6.39509 -0.04157 0 0.08041 3.69195 -2.76553 -0.00631 -0.07646 -2.94877 -0.67894 0 0 -0.56259 -0.50604 0 0.02718 -0.00135 0.10642 0.04783 0 -0.54142 1.73453 -0.77834 -0.34692 0.49407 -0.9934
VAL_1257 -5.03631 0.32954 3.77308 -0.32348 0.31061 0.07519 1.65855 -2.11609 -0.00537 -0.04047 -1.31897 -0.33693 0 0 0 0 0 0.01564 -0.05023 0.00332 0.23416 0 -0.14452 0 1.9342 -0.28235 0.42387 -0.89653
GLU_1258 -4.018 0.18112 5.12895 -0.45395 0.23638 1.43612 1.88327 -2.30069 -0.02411 -0.15435 -2.15052 -2.93991 0 0 0 0 0 0.00631 0.04696 0.02418 0 3.9293 -0.3424 0 -2.7348 -0.47885 0.35461 -2.37037
ASP_1259 -7.1253 0.452 8.60926 -0.10921 0.00173 0.33311 3.80033 -3.64581 -0.05806 -0.3419 -4.46107 -0.56532 0 0 -0.56259 -1.46223 0 0.0266 0.11619 0.0956 0 2.59723 -0.24033 0 -2.3716 -0.50593 0.4348 -4.98251
GLN_1260 -10.0344 0.9579 8.23425 -0.26726 0.05296 0.19064 3.82497 -4.23099 -0.01961 -0.18799 -4.4214 -0.40362 0 0 -0.28752 0 0 0.00049 -0.01394 0.02707 0 2.67556 0.05981 0 -0.18838 -0.17696 0.63472 -3.57365
LEU_1261 -6.89576 0.44241 4.53845 -0.48246 0.18551 0.11773 2.49211 -2.9078 -0 -0 -3.5232 0.21597 0 0 0 0 0 0.00112 -0.00648 0.10023 0.46416 0 -0.23294 0 0.18072 -0.07658 0.60634 -4.78048
SER_1262 -4.22427 0.16999 5.55141 -0.02834 0 0.06542 2.70236 -2.54715 -0 -0 -3.13998 -0.57936 0 0 0 0 0 0.01069 -0.01293 0.00149 0.7393 0 0.32996 0.6035 -0.77834 0.03441 0.28528 -0.81655
LEU_1263 -8.92817 0.93015 4.41242 -0.70318 0.34363 0.24986 2.59906 -2.9239 -0 -0 -2.26795 0.16889 0 0 0 0 0 0.00646 -0.00392 0.02012 0.72949 0 -0.17019 0 0.18072 0.2177 0.31296 -4.82583
ALA_1264 -5.93815 0.37479 3.16558 -0.02247 0 0 2.34264 -2.56292 -0.0125 -0.06889 -2.04512 -0.36996 0 0 0 0 0 0.00748 -0.04446 0 0 0 -0.31435 0 1.8394 -0.15986 0.33248 -3.47631
THR_1265 -5.52168 0.23742 6.5535 -0.20356 0.13521 0.07474 3.0787 -3.13522 -0.00025 -0.00389 -3.5472 -0.14777 0 0 0 0 0 0.01525 -0.02695 0.00581 0.08053 0 -0.02649 2.28153 -1.0874 -0.21226 0.2366 -1.21338
THR_1266 -5.41505 0.36585 5.51449 -0.20222 0.14587 0.0733 2.91446 -2.70863 -0 -0 -3.27973 -0.03615 0 0 0 0 0 0.01038 -0.01635 0.01891 0.0543 0 -0.01133 2.26781 -1.0874 0.1738 0.26827 -0.94941
LEU_1267 -10.424 1.2415 4.20588 -0.50539 0.17924 0.11434 2.84666 -3.06633 -0.00967 -0.11163 -3.08528 0.23711 0 0 0 0 0 0.0038 0.14742 0.14105 0.31007 0 -0.29284 0 0.18072 -0.07462 0.63091 -7.33102
TYR_1268 -11.5645 1.14572 5.99753 -0.8645 0.03878 0.27814 3.73292 -4.06748 -0.05669 -0.39382 -2.35004 -0.27894 0 0 0 0 0 0.00422 -0.00741 0.02836 0 1.77593 -0.28663 0.0005 1.2797 -0.11122 0.65701 -5.04239
ASP_1269 -4.48103 0.21101 4.76 -0.11021 0.01122 0.33788 1.88143 -2.37715 -0 -0 -1.53994 -0.35657 0 0 0 0 0 0.03318 -0.05363 0.0216 0 1.73397 0.01234 0 -2.3716 -0.15749 0.35384 -2.09115
LYS_1270 -6.20023 0.51194 5.75353 -0.55885 0.2535 0.37976 2.09245 -2.66731 -0 -0 -2.46395 0.04645 0 0 0 0 0 0.00478 -0.0727 0.10812 1.83668 0 -0.03676 0 -1.5107 -0.43426 0.35416 -2.60337
GLY_1271 -3.87688 0.62106 2.76274 -5e-05 0 0 1.47762 -1.79698 -0 -0 -1.11523 -0.39384 0 0 0 0 0 0.02462 -0.17638 0 0 0 -1.36974 0 0.83697 -0.54026 0.28241 -3.26394
LEU_1272 -8.94663 0.91743 2.11115 -0.50691 0.35947 0.12609 2.25361 -2.25548 -0.01511 -0.11967 -2.50417 0.14175 0 0 0 0 0 0.00781 0.26747 0.19861 0.28825 0 -0.277 0 0.18072 -0.30745 0.64802 -7.43205
LEU_1273 -9.5238 1.02422 2.55304 -0.44972 0.17806 0.0625 1.52877 -2.54642 -0.06358 -0.49758 -0.71395 0.24154 0 0 0 0 0 0.00866 0.34018 0.17332 0.49644 0 -0.31138 0 0.18072 -0.09447 1.60544 -5.80804
LEU_1274 -9.46585 1.75446 4.20052 -0.49943 0.31304 0.09414 2.86969 -3.00216 -0 -0 -3.34568 0.08325 0 0 0 0 0 0.0045 0.09457 0.15868 0.62947 0 -0.18731 0 0.18072 -0.20862 1.55876 -4.76724
THR_1275 -6.59536 0.70674 3.70911 -0.11397 0.05683 0.08429 2.67647 -2.43397 -0.00322 -0.07733 -2.46669 -0.65725 0 0 -0.29969 0 0 0.00967 0.03817 0.00995 0.08078 0 -0.35205 2.55732 -1.0874 -0.17663 0.90206 -3.43218
LYS_1276 -5.38566 0.5162 4.12912 -0.4533 0.08585 0.27556 1.29585 -1.87519 -0.01969 -0.05858 -2.23737 -0.19662 0 0 0 0 0 0.03557 -0.0461 0.06906 2.27556 0 -0.03039 0 -1.5107 -0.33019 0.55523 -2.9058
MET_1277 -4.58556 0.51031 2.81565 -0.60197 0.23224 0.31629 0.57376 -1.44805 -0.00022 -0.00345 -0.69355 -0.30969 0 0 -0.29969 0 0 0.04257 0.07927 0.14263 2.15092 0 -0.11856 0 0.60916 -0.10753 1.04864 0.35315
PRO_1278 -3.60111 0.57785 2.07934 -0.13266 0.00409 0.09537 0.91969 -1.05538 -0 -0 0.25906 0.20179 0 0 0 0 0 0.02761 -0.10531 0.00224 0.12408 0 -0.99661 0 -2.4119 -0.2241 1.13174 -3.10423
LEU_1279 -6.64808 1.21611 0.73127 -0.5307 0.20444 0.14116 1.26127 -1.64525 -0 -0 -1.00699 0.25568 0 0 0 0 0 0.55629 0.05507 0.06901 0.27187 0 -0.30023 0 0.18072 -0.5674 0.75632 -4.99942
ALA_1280 -2.97967 0.20319 1.68468 -0.03048 0.01109 0 0.78712 -1.20453 -0.00864 -0.09744 -0.53221 -0.50262 0 0 0 0 0 0.78752 0.00422 0 0 0 -0.10663 0 1.8394 -0.01278 0.73043 0.57264
LEU_1281 -3.38312 0.45813 2.34386 -0.51511 0.22398 0.14817 1.15344 -1.25359 -0 -0 -1.29762 0.07075 0 0 0 0 0 0.18389 0.01559 0.01202 0.58485 0 -0.02049 0 0.18072 0.34349 0.3618 -0.38924
ASN:CtermProteinFull_1282 -1.71149 0.10584 1.97482 -0.20677 0.01237 0.37015 0.57415 -1.01455 -0.00864 -0.09744 -1.16337 -0.13547 0 0 0 0 0 0.09212 0 0.02421 0 2.08708 0 0 -0.93687 0.15674 0.34958 0.47246
MET:NtermProteinFull_1283 -2.53161 0.18307 1.10292 -0.5406 0.11691 0.10887 0.13692 -0.59288 -0 -0 -0.04816 0.89517 0 0 0 0 0 0.00165 0.00164 0.0367 1.58308 0 0 0 0.60916 0 0.09245 1.1553
ASP_1284 -4.96422 0.41209 6.70976 -0.10907 0.0179 0.2997 2.91962 -2.49584 -0.00026 -0.00722 -5.76453 -0.31821 0 0 -0.46152 -0.84761 0 0.01321 0.03803 0.08636 0 1.87546 0.04943 0 -2.3716 -0.29291 0.24391 -4.96752
GLY_1285 -2.56208 0.05489 3.20318 -0.00033 0 0 1.84586 -1.61417 -0 -0 -2.16251 -0.16139 0 0 0 0 0 0.02083 -0.11192 0 0 0 -0.9252 0 0.83697 -0.28206 0.19361 -1.66432
LEU_1286 -3.66872 0.19844 3.32187 -0.49066 0.2428 0.12056 1.59214 -1.82527 -0 -0 -0.82714 0.20888 0 0 0 0 0 0.01949 -0.04394 0.00824 0.381 0 -0.27148 0 0.18072 -0.07312 0.11959 -0.8066
GLN_1287 -2.76115 0.08851 2.7017 -0.60493 0.29159 1.02454 0.77206 -1.49876 -0.02069 -0.15133 -0.3356 -2.40882 0 0 0 0 0 0.04047 0.0792 0.04588 0 4.31125 -0.2263 0 -0.18838 -0.25881 0.19074 1.09117
ALA_1288 -3.76678 0.31904 3.62504 -0.02067 0 0 1.36998 -2.13633 -0.02658 -0.22484 -0.48621 -0.34436 0 0 0 0 0 0.00858 -0.02907 0 0 0 0.07148 0 1.8394 -0.13609 0.20698 0.26957
SER_1289 -4.99409 0.27203 5.87349 -0.03298 0.0001 0.02212 2.41106 -2.66201 -0.01991 -0.16752 -1.13015 -0.01609 0 0 0 0 0 0.01862 -0.0354 0.00874 0.66294 0 0.23214 1.82394 -0.77834 -0.12 0.29068 1.65936
ALA_1290 -2.3491 0.14917 2.40877 -0.02609 0.00136 0 1.16067 -1.41221 -0 -0 -1.24617 -0.40142 0 0 0 0 0 0.01163 -0.01704 0 0 0 -0.09048 0 1.8394 -0.43604 0.40099 -0.00657
GLY_1291 -2.57829 0.5028 3.85435 -0.00028 0 0 1.6655 -1.78893 -5e-05 -0.00015 -1.29042 -0.16101 0 0 -0.36961 0 0 0.02161 -0.11684 0 0 0 -0.98636 0 0.83697 -0.4153 0.67961 -0.14639
PRO_1292 -3.97367 0.49446 2.84081 -0.12474 0.00035 0.08893 0.92708 -1.3261 -0.00699 -0.09746 -0.9294 0.26379 0 0 0 0 0 0.03754 0.11173 0.00279 0.17071 0 -1.12869 0 -2.4119 -0.51719 0.67691 -4.90104
LEU_1293 -6.64347 0.37983 3.35049 -0.66869 0.3568 0.31589 1.27271 -2.03866 -0 -0 -0.94061 -0.0644 0 0 0 0 0 0.04449 0.21297 0.16818 1.48226 0 -0.06468 0 0.18072 -0.20652 0.66096 -2.20175
ARG_1294 -4.74046 0.38144 5.67672 -0.62238 0.07493 0.41611 2.81798 -2.33727 -0.0011 -0.02395 -3.3431 0.63028 0 0 0 -0.84761 0 0.00965 -0.03539 0.01201 1.9372 0 -0.07501 0 -1.2888 -0.07045 0.86685 -0.56233
ARG_1295 -1.32052 0.13943 1.47758 -0.49674 0.0537 0.26095 0.40822 -0.71917 -0 -0 0.53164 0.56828 0 0 0 0 0 0.00314 -0.06402 0.00053 2.02553 0 0.01409 0 -1.2888 -0.47488 0.49938 1.61834
GLY_1296 -1.66025 0.11379 1.65822 -5e-05 0 0 0.53308 -0.76308 -0 -0 0.13815 -0.39021 0 0 0 0 0 0.0025 -0.1927 0 0 0 -1.42338 0 0.83697 -0.78859 0.23143 -1.70412
ARG_1297 -11.1079 1.3404 12.2266 -0.59253 0.06257 0.37065 4.69656 -5.13573 -0.00496 -0.01844 -4.5966 0.62621 0 0 -0.36961 0 0 0.00646 -0.11557 0.08898 2.5156 0 0.08461 0 -1.2888 -0.56635 1.06294 -0.7149
PRO_1298 -4.41021 0.59983 2.70603 -0.06718 0 0.04245 0.78606 -0.97043 -0 -0 0.36572 0.61463 0 0 0 0 0 0.00932 -0.01978 0.06284 0.16116 0 -0.48971 0 -2.4119 0.15241 1.11327 -1.75549
LYS_1299 -5.97931 0.5966 6.31535 -0.35185 0.06907 0.22625 2.60266 -2.58152 -0.02539 -0.17067 -2.3305 -0.33769 0 0 -0.46152 0 0 0.00518 0.15491 0.21797 1.73864 0 0.24594 0 -1.5107 1.20702 0.49847 0.12893
ARG_1300 -5.70981 0.54892 4.6028 -0.76301 0.13962 0.53931 2.18727 -2.10104 -0 -0 -0.97462 0.41794 0 0 0 0 0 0.04352 -0.11288 0.05687 1.89384 0 -0.13786 0 -1.2888 0.78827 0.48702 0.61736
ARG_1301 -2.82635 0.27951 2.24927 -0.65871 0.09777 0.46619 0.55334 -1.12485 -0 -0 -0.2875 0.35038 0 0 0 0 0 0.017 -0.02847 0.01066 1.68547 0 -0.03583 0 -1.2888 -0.53987 0.4411 -0.6397
ARG_1302 -5.05623 0.31851 4.0675 -0.76339 0.24445 0.50864 0.95702 -1.82291 -0.04013 -0.31268 -0.25378 0.46117 0 0 0 0 0 0.0265 -0.04145 0.23319 2.54134 0 -0.08062 0 -1.2888 -0.4424 0.48367 -0.26041
LYS_1303 -5.03579 1.1675 4.39332 -0.43553 0.07046 0.29748 1.8163 -1.7986 -0 -0 -2.9743 -0.27136 0 0 0 -0.70389 0 0.06305 0.31613 0.17881 2.43387 0 -0.08573 0 -1.5107 -0.0095 1.34214 -0.74635
PRO_1304 -4.40187 0.72977 2.22121 -0.1149 0.00908 0.08412 0.5411 -0.91278 -0.01118 -0.05199 0.10237 0.24577 0 0 0 0 0 0.0075 -0.09507 0.04407 0.15533 0 -0.81419 0 -2.4119 -0.18173 1.38891 -3.46638
GLN_1305 -1.49565 0.47721 1.60073 -0.95927 0.18852 1.12739 0.59874 -0.6936 -0 -0 0.40039 -1.0068 0 0 0 0 0 0.0055 -0.05164 0.00546 0 2.8219 -0.1697 0 -0.18838 5.3578 1.50862 9.52721
PRO_1306 -3.41594 0.77329 1.32346 -0.13133 0.02038 0.08177 0.2018 -0.71357 -0 -0 -0.22329 0.51771 0 0 0 0 0 0.00533 0.00379 0.02408 0.08395 0 0.06118 0 -2.4119 6.10255 1.55987 3.86312
HIS_D_1307 -6.46853 0.86564 3.26113 -0.34765 0.00654 0.3526 1.22347 -2.1694 -0.01118 -0.05199 -0.41675 -0.2596 0 0 0 0 0 0.00492 0.01845 0.1711 0 2.29751 -0.07579 0 -0.45461 0.3634 0.5962 -1.09453
SER_1308 -2.79486 0.7498 3.44345 -0.02805 0 0.06583 2.32191 -1.69793 -0 -0 -0.99911 -0.71587 0 0 -0.64582 0 0 0.00806 -0.01987 0.19511 0.14042 0 -0.49243 0.61504 -0.77834 0.11055 0.50012 -0.02197
GLY_1309 -3.62879 0.50118 3.3371 -4e-05 0 0 2.34666 -1.82746 -0 -0 -1.97422 -0.40954 0 0 0 0 0 0.00363 -0.27285 0 0 0 0.20955 0 0.83697 0.64307 0.44002 0.20528
SER_1310 -5.36513 0.82115 4.96298 -0.0281 0 0.04576 2.9802 -2.57951 -0 -0 -1.17834 -1.12142 0 0 -0.64582 0 0 0.02102 -0.05022 0.01196 0.16971 0 -0.218 0.60502 -0.77834 0.23126 0.60055 -1.51527
VAL_1311 -7.19055 2.20149 2.87646 -0.28098 0.24548 0.0483 1.8711 -2.15941 -0 -0 -0.91987 0.43536 0 0 0 0 0 0.00723 0.01937 0.17828 0.77257 0 0.30245 0 1.9342 -0.38173 0.83637 0.79613
LEU_1312 -7.84736 0.96117 4.44524 -0.46248 0.16873 0.10855 2.34664 -2.66483 -0 -0 -1.471 0.10786 0 0 0 0 0 0.01967 -0.0088 0.04268 0.47591 0 -0.12804 0 0.18072 0.13768 0.7328 -2.85487
ALA_1313 -5.23547 0.19976 3.54459 -0.02292 0 0 2.2615 -2.24519 -0 -0 -1.4773 -0.35271 0 0 0 0 0 0.0059 -0.03348 0 0 0 -0.32491 0 1.8394 -0.04644 0.56462 -1.32264
LEU_1314 -8.99068 2.01528 4.37613 -0.49391 0.23037 0.12003 3.2678 -3.03166 -0 -0 -2.02275 0.20923 0 0 0 0 0 0.00623 0.69048 0.52869 0.4756 0 -0.21406 0 0.18072 2.02628 2.1606 1.53438
PRO_1315 -7.14468 1.20807 5.31088 -0.07206 0 0.04462 1.90279 -2.41686 -0 -0 -1.80269 0.62078 0 0 0 0 0 0.00597 0.06282 0.04915 0.21554 0 -0.25598 0 -2.4119 2.35438 2.35275 0.02359
LEU_1316 -6.74363 0.59336 5.68136 -0.65937 0.23229 0.21676 2.5613 -2.89719 -0 -0 -2.25983 0.14016 0 0 0 0 0 0.00971 0.05074 0.00827 0.7975 0 -0.20561 0 0.18072 0.02076 0.64377 -1.62892
ARG_1317 -9.72123 0.7314 8.40051 -0.64621 0.12857 0.37414 2.9175 -3.59863 -0.00415 -0.05658 -0.63783 0.28393 0 0 0 0 0 0.00505 -0.07992 0.85967 1.98164 0 -0.18686 0 -1.2888 -0.27054 0.53155 -0.2768
SER_1318 -4.71546 0.25426 4.65293 -0.02841 0.01256 0.02768 1.87538 -2.16098 -0 -0 -2.03005 -0.25536 0 0 -0.65253 0 0 0.01421 -0.06586 0.00655 0.97009 0 -0.29606 0.60048 -0.77834 -0.47083 0.52761 -2.51213
ARG_1319 -6.81408 0.55639 7.3986 -0.83457 0.18963 0.60606 3.25114 -3.27074 -0.00432 -0.05291 -2.76507 0.48803 0 0 0 0 0 0.01168 0.35636 0.07264 2.21614 0 0.19398 0 -1.2888 0.00431 0.5934 0.90786
LYS_1320 -4.45281 0.36782 4.42385 -0.41969 0.06695 0.23131 1.9226 -1.93789 -0.00343 -0.03029 -2.09502 0.07978 0 0 0 0 0 0.00657 -0.22894 0.01124 1.25835 0 -0.01338 0 -1.5107 0.43312 0.82705 -1.06352
ILE_1321 -6.94081 0.71279 4.55237 -0.7115 0.4069 0.25622 2.39538 -2.49569 -0 -0 -0.99794 0.30704 0 0 0 0 0 0.00494 -0.11885 0.01924 0.81825 0 0.21032 0 0.73287 0.13012 0.66261 -0.05574
ARG_1322 -7.45138 0.53971 8.1577 -0.77341 0.16015 0.50904 2.36032 -3.31285 -0.01161 -0.11038 -2.71293 0.31288 0 0 -0.65253 0 0 0.01726 -0.03924 0.08192 2.53137 0 -0.0971 0 -1.2888 -0.3229 0.46217 -1.64063
LYS_1323 -5.36468 0.52126 5.72134 -0.28813 0.02388 0.12629 2.32693 -2.44513 -0.00789 -0.02676 -1.40258 -0.12109 0 0 0 0 0 0.01177 -0.05236 0.03248 1.88545 0 -0.17745 0 -1.5107 -0.12041 0.36928 -0.49851
GLN_1324 -5.80579 0.40096 5.70959 -0.25255 0.02425 0.18317 3.04964 -2.65321 -0 -0 -2.48287 -0.33885 0 0 0 0 0 0.00578 -0.04524 0.00772 0 2.84293 -0.15671 0 -0.18838 -0.05798 0.30219 0.54464
LEU_1325 -8.79944 1.53298 3.48524 -0.54005 0.29495 0.15722 2.46281 -2.72775 -0.00343 -0.03029 -1.73826 0.20853 0 0 0 0 0 0.02581 -0.08289 0.10242 0.24652 0 -0.03236 0 0.18072 -0.24557 0.47777 -5.02507
ARG_1326 -5.65245 0.52099 5.19501 -0.45556 0.05274 0.24246 1.95158 -2.58939 -0.03846 -0.26547 -1.78697 0.23661 0 0 0 0 0 0.00845 0.04538 0.29969 2.0524 0 -0.15889 0 -1.2888 -0.32389 0.55503 -1.39954
SER_1327 -3.20685 0.29255 4.15908 -0.02435 0 0.0222 2.21959 -2.03651 -0.00789 -0.02676 -2.29611 -0.03571 0 0 0 0 0 0.00645 -0.01134 0.00803 0.46725 0 0.12583 0.60014 -0.77834 -0.1191 0.35361 -0.28824
VAL_1328 -6.05314 0.84135 4.19484 -0.30286 0.18669 0.06599 2.48407 -2.4495 -0.00983 -0.04054 -1.13628 -0.01705 0 0 0 0 0 0.00978 -0.00102 0.00124 0.07746 0 -0.24862 0 1.9342 0.04787 0.32788 -0.08749
VAL_1329 -6.98623 1.17444 3.35825 -0.31178 0.21632 0.05855 2.3082 -2.60965 -0 -0 -1.51293 0.26681 0 0 0 0 0 0.00544 -0.18772 0.02041 0.36438 0 0.6175 0 1.9342 0.07302 0.55601 -0.65479
SER_1330 -2.91017 0.37632 3.67036 -0.03742 9e-05 0.05029 1.71306 -1.68879 -0 -0 -1.50311 -0.49154 0 0 0 0 0 0.00253 -0.03514 0.01245 0.15799 0 -0.29126 1.74018 -0.77834 -0.17867 0.49863 0.30745
ARG_1331 -3.68125 0.42467 4.02838 -0.63111 0.11911 0.4133 1.64484 -1.72128 -0.00983 -0.04054 -0.16183 0.06636 0 0 0 0 0 0.00602 -0.03036 0.00989 2.13753 0 -0.06466 0 -1.2888 -0.5885 0.32809 0.96002
MET_1332 -3.43447 0.23606 2.8234 -0.67251 0.24882 0.21603 1.27976 -1.4678 -0 -0 -0.90256 -0.48642 0 0 0 0 0 0.00566 0.16621 0.0459 0.92499 0 0.30797 0 0.60916 0.25912 0.68636 0.84567
ALA_1333 -4.34142 0.48894 3.78678 -0.02494 0.00034 0 2.34741 -2.21849 -0 -0 -1.03845 -0.26519 0 0 0 0 0 0.00684 0.02204 0 0 0 -0.0602 0 1.8394 0.06477 0.83204 1.43987
ALA_1334 -3.57231 0.28342 3.20065 -0.02291 0 0 1.82611 -1.75239 -0.00906 -0.09927 -0.60544 -0.36234 0 0 0 0 0 0.04411 -0.06507 0 0 0 -0.36893 0 1.8394 -0.73672 0.45269 0.05195
LEU_1335 -6.76978 0.69185 3.3355 -0.48536 0.25932 0.11228 1.97224 -2.11822 -0 -0 -1.47009 0.21736 0 0 0 0 0 0.01771 -0.04326 0.06865 0.30844 0 -0.3038 0 0.18072 -0.44187 0.24483 -4.22347
ARG_1336 -7.5217 0.80235 5.79378 -0.5456 0.081 0.30391 2.49374 -2.90079 -0.02336 -0.13342 -0.65208 0.18757 0 0 0 0 0 0.00674 -0.04171 0.12236 1.88469 0 -0.07092 0 -1.2888 -0.29308 0.36233 -1.43299
THR_1337 -5.81752 0.70647 4.37936 -0.12069 0.04439 0.05523 2.2674 -2.56635 -0.01188 -0.12375 -0.87174 -0.79344 0 0 0 0 0 0.0063 0.56743 0.01306 0.18108 0 0.06896 2.2746 -1.0874 -0.27822 0.6427 -0.464
GLN_1338 -5.92512 0.45395 6.97885 -0.6555 0.09275 0.69607 2.56297 -2.99019 -0.04344 -0.40582 -2.48088 -0.47059 0 0 0 -0.82221 0 0.00685 0.11615 0.12253 0 2.49678 -0.17587 0 -0.18838 -0.19667 0.65006 -0.17771
THR_1339 -5.32478 0.32275 4.97809 -0.20525 0.13376 0.07524 3.15656 -2.45789 -0 -0 -3.08547 -0.16 0 0 0 0 0 0.00557 -0.01526 0.00169 0.11703 0 0.01389 2.31723 -1.0874 -0.03968 0.36874 -0.88515
LEU_1340 -8.22517 1.17549 4.6295 -0.67586 0.16699 0.25753 2.26021 -2.87319 -0 -0 -1.72485 0.10756 0 0 0 0 0 0.0058 0.85226 0.06821 0.75219 0 -0.16434 0 0.18072 1.24248 1.59489 -0.36959
PRO_1341 -5.76157 1.2677 4.52523 -0.07082 1e-05 0.04417 2.01096 -2.00978 -0 -0 -2.22643 0.61138 0 0 0 0 0 0.00464 -0.08281 0.14466 0.19534 0 -0.3771 0 -2.4119 1.29935 1.85251 -0.98444
SER_1342 -4.31128 0.39901 5.73099 -0.02606 0 0.06129 3.00468 -2.60123 -0 -0 -1.91726 -0.64267 0 0 0 0 0 0.00408 0.02107 0.00618 0.56244 0 0.34842 0.60025 -0.77834 0.35597 0.51547 1.33302
GLU_1343 -5.93055 0.422 6.24702 -0.42558 0.04644 0.86501 2.42883 -2.83251 -0.01225 -0.15861 -1.9026 -0.4419 0 0 0 0 0 0.01682 0.08129 0.05744 0 3.27024 -0.35397 0 -2.7348 -0.0034 0.3428 -1.01827
ASN_1344 -5.67843 0.34265 5.99114 -0.17674 0.02811 0.27375 2.76178 -2.96498 -0.01563 -0.13951 -2.13748 -0.34028 0 0 0 0 0 0.01357 0.03167 0.00153 0 1.49306 0.15039 0 -0.93687 -0.3338 0.38827 -1.24779
SER_1345 -4.88053 0.36177 6.36034 -0.0302 0.00017 0.02072 3.19893 -2.82798 -0 -0 -2.92754 -0.09239 0 0 0 0 0 0.00509 0.23207 0.00122 0.48048 0 0.31019 1.86887 -0.77834 -0.01382 0.3604 1.64945
GLU_1346 -6.46527 0.58915 8.1236 -0.20849 0.02463 0.27198 3.39122 -3.40291 -0.01345 -0.17367 -3.19151 -0.56212 0 0 0 -0.89337 0 0.02645 0.19024 0.23999 0 3.01925 -0.24255 0 -2.7348 -0.23506 0.45982 -1.78685
GLU_1347 -6.41064 0.55483 8.54934 -0.34475 0.07802 0.41956 3.86041 -3.66096 -0.06001 -0.41235 -3.97627 -0.64926 0 0 0 -0.65794 0 0.00908 0.06064 0.00073 0 3.44362 -0.24462 0 -2.7348 -0.55273 0.44152 -2.28656
SER_1348 -4.50769 0.42463 6.10513 -0.02709 0 0.06341 2.97286 -2.8112 -0.02217 -0.23202 -2.88199 -0.55272 0 0 0 0 0 0.04843 0.19805 0.00551 0.89856 0 0.31898 0.61274 -0.77834 -0.26472 0.3894 -0.04025
ARG_1349 -9.72597 0.60343 10.9236 -0.78671 0.27897 0.53799 4.37874 -4.77577 -0.01064 -0.08743 -5.69814 0.01136 0 0 -1.00206 -0.57124 0 0.0165 -0.0629 0.05232 3.03885 0 -0.18115 0 -1.2888 -0.14402 0.73838 -3.75467
VAL_1350 -7.60025 1.16213 4.24704 -0.29755 0.1976 0.06764 3.01158 -2.87411 -0 -0 -1.97003 -0.04991 0 0 0 0 0 0.00879 -0.058 0.01093 0.02938 0 -0.31635 0 1.9342 -0.16644 0.79484 -1.86851
GLU_1351 -5.46415 0.18675 6.99573 -0.20638 0.02505 0.2781 3.11927 -3.03256 -0.0205 -0.16396 -2.40884 -0.57647 0 0 0 -0.67153 0 0.00718 -0.02488 0.04082 0 3.0559 -0.18997 0 -2.7348 -0.17801 0.43313 -1.53013
SER_1352 -4.56426 0.19693 6.23125 -0.02397 0 0.02223 2.64868 -2.87701 -0.00335 -0.03286 -2.21085 -0.32881 0 0 0 0 0 0.01048 -0.01074 0.0154 0.49251 0 0.29658 0.71957 -0.77834 -0.22461 0.25169 -0.16949
THR_1353 -6.19769 0.73309 5.78744 -0.20214 0.09961 0.07236 3.19121 -2.92621 -0 -0 -3.77982 -0.09882 0 0 0 0 0 0.00155 0.0246 0.00565 0.08166 0 -0.01555 2.27534 -1.0874 0.00424 0.33036 -1.70052
ALA_1354 -5.76105 0.36389 3.9931 -0.02165 0 0 2.48702 -2.82399 -0 -0 -1.90873 -0.35084 0 0 0 0 0 0.00222 -0.00872 0 0 0 -0.31296 0 1.8394 -0.20147 0.45615 -2.24765
ASP_1355 -6.03569 0.3917 7.91754 -0.10638 0.00599 0.31852 2.80216 -3.52462 -0 -1e-05 -3.14404 -0.45932 0 0 0 -0.99814 0 0.00113 0.04503 0.00089 0 1.7032 0.22811 0 -2.3716 -0.33026 0.41955 -3.13626
ASP_1356 -4.62971 0.29121 5.93226 -0.11268 0.0161 0.34897 3.41852 -2.90587 -0.0068 -0.04151 -3.73137 -0.18299 0 0 0 0 0 0.00161 -0.03998 0.05912 0 1.91374 -0.04129 0 -2.3716 -0.18853 0.37688 -1.89393
LEU_1357 -8.17914 1.08664 4.22471 -0.48358 0.20061 0.11175 3.31025 -3.0157 -0 -0 -2.18616 0.23225 0 0 0 0 0 0.0017 0.01655 0.0272 0.28587 0 -0.28607 0 0.18072 -0.28506 0.43032 -4.32715
GLY_1358 -4.52199 0.46937 3.2848 -4e-05 0 0 1.29017 -2.07829 -0.01128 -0.1267 -1.56399 -0.4324 0 0 0 0 0 0.0127 -0.15339 0 0 0 0.42078 0 0.83697 -0.08532 0.40739 -2.25124
ASP_1359 -4.21374 0.42364 4.60551 -0.20727 0.00791 0.67175 1.51667 -2.14103 -0.01128 -0.1267 -0.47708 0.06089 0 0 0 0 0 0.0048 -0.0254 0.06249 0 3.99427 0.13052 0 -2.3716 0.48223 0.34961 2.7362
ALA_1360 -2.53607 0.07746 2.18939 -0.02403 0 0 1.3076 -1.3091 -0 -0 -0.68078 -0.32173 0 0 0 0 0 0.00125 -0.06032 0 0 0 -0.28373 0 1.8394 0.08356 0.44725 0.73015
LEU_1361 -7.40657 1.31597 2.38466 -0.45731 0.1687 0.07121 1.60764 -2.23987 -0.0068 -0.04151 -0.71393 0.35984 0 0 0 0 0 0.00094 0.43065 0.12891 0.35364 0 -0.24939 0 0.18072 -0.57905 1.04577 -3.64578
PRO_1362 -2.49024 0.34523 1.76141 -0.20744 0.01017 0.15076 1.02107 -0.94001 -0 -0 -1.42494 -0.00954 0 0 0 0 0 0.00501 0.89921 0.00751 0.22035 0 -0.39093 0 -2.4119 -0.18275 1.12613 -2.51089
GLY_1363 -2.16024 0.33976 2.44375 -0.00016 0 0 1.67917 -1.38071 -0 -0 -1.03211 -0.20157 0 0 0 0 0 0.00475 0.01315 0 0 0 -1.48464 0 0.83697 0.14654 0.57327 -0.22208
GLY_1364 -2.50699 0.19723 2.6913 -5e-05 0 0 1.5679 -1.50995 -0 -0 -0.90421 -0.43522 0 0 0 0 0 0.00504 -0.04958 0 0 0 0.49437 0 0.83697 0.08719 0.32055 0.79457
ALA_1365 -5.86683 0.86737 3.2035 -0.02034 0 0 2.17792 -2.59808 -0 -0 -1.28522 -0.35868 0 0 0 0 0 0.0071 0.14443 0 0 0 -0.14671 0 1.8394 -0.07985 0.16778 -1.94821
ALA_1366 -7.10305 1.11517 3.46205 -0.02271 0 0 2.5022 -3.14872 -0 -0 -1.6463 -0.38178 0 0 0 0 0 0.00684 0.0607 0 0 0 -0.28012 0 1.8394 -0.39534 0.34768 -3.644
VAL_1367 -7.22911 1.31902 3.22674 -0.31963 0.30864 0.07371 2.57483 -2.7805 -0 -0 -1.72492 -0.20323 0 0 0 0 0 0.00208 -0.07094 0.00214 0.0638 0 -0.34181 0 1.9342 -0.30729 0.55927 -2.91299
ALA_1368 -4.16077 0.61651 3.95592 -0.02223 0 0 2.41044 -2.23181 -0 -0 -1.38781 -0.36422 0 0 0 0 0 0.0016 0.10522 0 0 0 -0.39429 0 1.8394 -0.33118 0.43359 0.47036
ALA_1369 -6.03064 0.51742 3.32946 -0.02465 0.00027 0 2.41411 -2.63681 -0 -0 -2.0659 -0.4035 0 0 0 0 0 0.0076 -0.04092 0 0 0 -0.09833 0 1.8394 -0.69717 0.43385 -3.45582
VAL_1370 -6.66815 1.1477 3.9332 -0.31442 0.18208 0.07135 3.7376 -2.75263 -0.00049 -0.00373 -3.4689 -0.23981 0 0 0 0 0 0.0285 0.44424 0.0007 0.02129 0 -0.40969 0 1.9342 5.33994 1.85978 4.84277
PRO_1371 -6.69355 2.0041 4.28879 -0.06968 6e-05 0.04337 1.86746 -2.20875 -0 -0 -1.6009 0.6508 0 0 0 0 0 0.03165 -0.03701 0.0768 0.14665 0 -0.30714 0 -2.4119 5.89918 2.03586 3.71581
ASP_1372 -4.62666 0.56487 5.32481 -0.10406 0.00712 0.31712 1.77521 -2.58455 -0 -0 -1.79459 -0.43877 0 0 0 -0.59869 0 0.00552 0.0311 0.03609 0 1.72167 0.06618 0 -2.3716 0.01115 0.70863 -1.94944
ALA_1373 -5.02727 0.38291 4.17815 -0.02101 0 0 3.28208 -2.66297 -0.00096 -0.00924 -3.13462 -0.31422 0 0 0 0 0 0.0018 -0.01165 0 0 0 0.25423 0 1.8394 0.06779 0.44234 -0.73322
ALA_1374 -4.75999 0.78545 2.94292 -0.0247 0 0 2.56438 -2.10838 -0 -0 -1.62093 -0.36153 0 0 -0.7279 0 0 0.01284 0.00177 0 0 0 -0.37138 0 1.8394 -0.13313 0.46436 -1.4968
ARG_1375 -4.31884 0.40469 5.37493 -0.80449 0.09895 0.56669 1.59918 -2.3656 -0.00049 -0.00373 -2.31993 0.23628 0 0 0 -0.59869 0 0.0057 -0.04026 0.05949 2.04231 0 -0.10701 0 -1.2888 -0.5885 0.46286 -1.58527
ARG_1376 -4.59805 0.26937 6.08335 -0.83136 0.30767 0.5267 2.64578 -2.3206 -0 -0 -2.99922 0.02186 0 0 0 -1.32947 0 0.00734 -0.02857 0.09703 2.55151 0 -0.12458 0 -1.2888 -0.00845 0.47658 -0.54191
GLU_1377 -4.1476 0.47827 4.65112 -0.41411 0.10852 0.70951 1.58588 -1.976 -0.00949 -0.10911 -0.16692 -0.53795 0 0 0 0 0 0.00981 0.00842 0.0603 0 3.34179 -0.0516 0 -2.7348 0.02069 0.8974 1.72415
PRO_1378 -2.81744 0.487 1.24235 -0.08452 5e-05 0.05277 0.5164 -0.65002 -0.01643 -0.11037 -0.17818 0.669 0 0 0 0 0 0.00291 -0.08155 0.00878 0.44455 0 -0.10403 0 -2.4119 -0.39839 0.87723 -2.5518
TYR_1379 -7.59392 0.98204 2.12388 -0.96273 0.05979 0.60912 1.55892 -1.8741 -0.02217 -0.25342 -0.00119 -0.36414 0 0 0 -0.51284 0 0.02834 0.19777 0.0445 0 1.59413 -0.18619 0.00913 1.2797 -0.26518 0.69599 -2.85255
GLY_1380 -3.71444 0.43068 3.0663 -0.00015 0 0 0.99229 -1.60706 -0.04336 -0.16228 -0.84259 -0.15806 0 0 0 0 0 0.00615 0.1537 0 0 0 -0.82347 0 0.83697 0.09097 0.68238 -1.09196
HIS_1381 -6.48954 0.71277 4.67513 -0.42582 6e-05 0.55268 1.112 -2.39364 -0 -0 -1.25286 0.14103 0 0 0 0 0 0.00711 0.07353 0.01834 0 2.2693 -0.09356 0 -0.45461 0.08482 0.54178 -0.92147
LEU_1382 -6.55509 0.84397 0.93852 -0.53814 0.31575 0.13984 1.02837 -1.63753 -0.03545 -0.20067 0.53386 0.29978 0 0 0 0 0 0.00455 0.01585 0.09032 0.33405 0 -0.28858 0 0.18072 -0.23529 0.75334 -4.0118
GLY_1383 -3.39696 0.82236 3.38043 -5e-05 0 0 1.32827 -1.79513 -0 -0 -0.16754 -0.37963 0 0 0 0 0 0.00231 0.02607 0 0 0 -0.05748 0 0.83697 5.56175 1.03485 7.19623
PRO_1384 -7.07156 1.39877 4.41866 -0.07613 0 0.04643 1.81969 -2.02294 -0.00269 -0.00905 -1.31285 0.64109 0 0 0 0 0 0.00882 -0.06555 0.00326 0.45255 0 -0.43331 0 -2.4119 5.4988 1.07386 1.95596
ALA_1385 -4.93061 0.93991 3.89171 -0.02439 4e-05 0 3.06598 -2.48549 -0.0155 -0.05508 -2.01637 -0.37655 0 0 0 0 0 0.00792 -0.1207 0 0 0 -0.29316 0 1.8394 -0.13754 0.87493 0.1645
GLU_1386 -3.03981 0.4404 3.9335 -0.21704 0.02306 0.29729 2.25184 -1.8528 -0.01268 -0.04996 -2.02915 -0.59235 0 0 0 0 0 0.0054 -0.0993 0.03313 0 3.20926 -0.31177 0 -2.7348 -0.28128 0.55345 -0.47359
LEU_1387 -7.78982 1.22064 3.41314 -0.51742 0.20885 0.13627 3.17348 -2.95063 -0.00601 -0.02813 -2.37388 0.19834 0 0 0 0 0 0.02002 -0.06225 0.11105 0.28656 0 -0.20741 0 0.18072 -0.54285 0.39524 -5.13407
LEU_1388 -7.7156 1.07062 4.33858 -0.50717 0.23277 0.12232 2.65364 -2.85854 -0.00269 -0.00905 -2.05314 0.20999 0 0 -0.56437 0 0 0.01747 0.0233 0.13105 0.2937 0 -0.31636 0 0.18072 -0.37696 0.54595 -4.58377
GLU_1389 -2.86619 0.25394 3.64467 -0.20207 0.02754 0.28367 1.57633 -1.72877 -0.0155 -0.05508 -0.77531 -0.5772 0 0 -0.61607 0 0 0.01489 -0.03796 0.00709 0 3.00497 -0.16693 0 -2.7348 -0.17836 0.46627 -0.67489
ALA_1390 -2.41529 0.17549 1.95215 -0.02319 0 0 1.06554 -1.24919 -0 -0 -0.26429 -0.35459 0 0 0 0 0 0.0152 -0.06392 0 0 0 -0.3706 0 1.8394 -0.28994 0.36223 0.37899
SER_1391 -4.63087 0.76346 5.44148 -0.03013 0.00021 0.05473 3.61569 -2.71522 -0 -0 -2.87282 -0.98123 0 0 -0.67242 0 0 0.02296 0.18247 0.02401 0.4704 0 -0.32768 0.61315 -0.77834 -0.12373 1.0118 -0.93208
PRO_1392 -4.20102 0.7774 3.38852 -0.06734 0 0.04205 1.51872 -1.53667 -0 -0 -0.148 0.62089 0 0 0 0 0 0.02059 -0.1814 0.04689 0.20547 0 -0.65516 0 -2.4119 0.31696 0.98288 -1.28113
ALA_1393 -2.96935 0.49471 1.86064 -0.0235 0 0 1.37073 -1.33629 -0 -0 0.09412 -0.3747 0 0 -0.67242 0 0 0.00624 0.03772 0 0 0 -0.39545 0 1.8394 -0.06358 0.30356 0.17183
ALA_1394 -5.89633 0.86222 2.61393 -0.02241 0 0 2.0293 -2.39136 -0.02231 -0.14085 -1.52453 -0.32052 0 0 0 0 0 0.00225 -0.01403 0 0 0 0.42123 0 1.8394 0.16773 0.27785 -2.11841
ARG_1395 -7.04742 0.61202 6.4538 -0.78744 0.18205 0.53913 3.09927 -3.07533 -0.00601 -0.02813 -2.52695 0.36032 0 0 -1.18043 0 0 0.00275 -0.05052 0.26897 2.78878 0 -0.17214 0 -1.2888 0.23256 0.53616 -1.08736
SER_1396 -2.29487 0.11215 3.28639 -0.03405 0.00464 0.0605 1.37735 -1.5044 -0 -0 -1.4054 -0.90359 0 0 0 0 0 0.00838 -0.0683 0.02278 0.29041 0 -0.29142 0.60076 -0.77834 -0.43987 0.62797 -1.32891
LEU_1397 -6.10167 0.60732 3.54129 -0.47136 0.21964 0.08847 2.03242 -2.06159 -0.02231 -0.14085 -0.36307 0.29332 0 0 0 0 0 0.03645 0.06892 0.02937 0.68911 0 -0.11604 0 0.18072 -0.61433 0.40553 -1.69864
GLN_1398 -3.57321 0.23058 3.79207 -0.75153 0.1849 0.82393 2.04639 -1.81617 -0.01223 -0.0957 -2.38167 -0.40186 0 0 0 0 0 0.03827 -0.0386 0.02507 0 2.58459 -0.15213 0 -0.18838 -0.40244 0.68089 0.59275
THR_1399 -6.60616 1.59635 4.43893 -0.20221 0.07762 0.07235 2.68487 -2.91235 -0.01849 -0.12155 -2.4428 -0.3469 0 0 -0.7279 0 0 0.00907 0.90783 0.00111 0.12387 0 0.06084 2.48396 -1.0874 5.5788 2.23198 5.80184
PRO_1400 -6.66022 0.99172 3.73253 -0.0738 0 0.04476 1.44473 -1.84283 -0 -0 -1.26192 0.5786 0 0 0 0 0 0.00483 -0.1598 0.02861 0.44022 0 -0.52246 0 -2.4119 5.47688 2.10796 1.91791
SER_1401 -5.15296 0.61527 5.67254 -0.02358 0 0.02179 3.10921 -2.79625 -0.01223 -0.0957 -2.04544 -0.14617 0 0 0 0 0 0.01504 0.30107 0.02608 0.50031 0 0.16472 0.60417 -0.77834 -0.15221 0.72148 0.5488
ALA_1402 -4.0456 0.53587 3.15975 -0.02229 0 0 2.02138 -1.94294 -0 -0 -0.82217 -0.43049 0 0 0 0 0 0.00483 0.34562 0 0 0 -0.40481 0 1.8394 -0.2756 0.59744 0.5604
ARG_1403 -9.71791 1.04253 7.03888 -0.99331 0.20883 0.60237 2.04546 -3.56585 -0.04336 -0.16228 -0.28584 0.24687 0 0 0 0 0 0.00461 0.03356 0.08891 2.18254 0 -0.00972 0 -1.2888 0.05231 0.53 -1.99017
LEU_1404 -5.34327 0.27414 3.76077 -0.52722 0.27369 0.14973 1.58099 -2.11743 -0 -0 -0.84135 0.26132 0 0 0 0 0 0.0478 -0.05269 0.06216 0.31619 0 -0.31866 0 0.18072 0.19934 0.81917 -1.27463
VAL_1405 -3.83889 0.80905 3.8618 -0.30522 0.18747 0.06545 2.42539 -1.98597 -0 -0 -2.86288 -0.06384 0 0 0 0 0 0.00601 -0.0056 0.00388 0.00992 0 -0.4107 0 1.9342 5.56148 1.79148 7.18303
PRO_1406 -6.11419 1.62106 3.90337 -0.08776 4e-05 0.05518 2.03158 -1.9029 -0.01246 -0.0641 -1.5987 0.72868 0 0 0 0 0 0.01709 -0.02647 0.00832 0.51608 0 -0.24541 0 -2.4119 5.47992 1.65815 3.55557
ALA_1407 -3.9379 0.58505 2.66565 -0.02433 1e-05 0 1.39232 -1.7848 -0 -0 -0.25278 -0.40175 0 0 0 0 0 0.00183 -0.15007 0 0 0 -0.33228 0 1.8394 -0.2231 0.56758 -0.05517
SER_1408 -2.08992 0.35165 2.71989 -0.03854 0.00088 0.04994 1.42902 -1.29834 -0 -0 -1.76083 -0.3128 0 0 0 0 0 0.00256 -0.04192 0.00726 0.18868 0 -0.33334 1.7432 -0.77834 -0.29526 0.37096 -0.08524
ALA_1409 -3.50293 0.54143 2.22478 -0.02192 0 0 1.73917 -1.55135 -0.01246 -0.0641 -0.50805 -0.14073 0 0 0 0 0 0.00186 0.08329 0 0 0 -0.08759 0 1.8394 -0.58762 0.99763 0.9508
PRO_1410 -3.1934 0.7208 2.71881 -0.12852 0.009 0.09398 1.61198 -1.3271 -0 -0 -1.53758 0.17789 0 0 0 0 0 0.01483 -0.01569 0.01601 0.16633 0 -0.82388 0 -2.4119 -0.34062 1.55546 -2.6936
PRO_1411 -3.54485 0.62727 2.7773 -0.065 1e-05 0.04204 1.80263 -1.41133 -0.00263 -0.02115 -1.22959 0.62051 0 0 0 0 0 0.03588 -0.08304 0.07763 0.08782 0 -0.39635 0 -2.4119 0.45965 0.97426 -1.66084
ALA_1412 -2.75404 0.2449 2.94558 -0.02249 0 0 1.11331 -1.50128 -0 -0 -0.51401 -0.34993 0 0 0 0 0 0.02169 -0.0443 0 0 0 -0.26028 0 1.8394 0.42143 0.35092 1.49089
ARG_1413 -6.32259 0.41646 6.63142 -0.94173 0.3313 0.82994 2.58436 -2.8754 -0 -0 -2.72158 -0.10133 0 0 0 -0.26106 0 0.00584 -0.03691 0.10217 2.55908 0 -0.10984 0 -1.2888 -0.18938 0.44515 -0.9429
LEU_1414 -10.1507 1.68533 4.43782 -0.54159 0.51157 0.13145 2.55895 -3.31026 -0 -0 -1.10134 0.27029 0 0 0 0 0 0.01497 0.12568 0.04746 0.30487 0 -0.28281 0 0.18072 -0.24698 0.71958 -4.64504
VAL_1415 -4.16918 0.32742 2.87409 -0.31232 0.19971 0.07156 1.30063 -1.90568 -0 -0 -1.01706 -0.22859 0 0 0 0 0 0.00248 -0.04846 0.00218 0.0972 0 -0.34131 0 1.9342 -0.21862 0.61637 -0.8154
GLU_1416 -3.68525 0.37746 3.96366 -0.32519 0.07961 0.39318 1.50476 -1.80847 -0.00263 -0.02115 -1.37668 -0.6183 0 0 0 -0.26106 0 0.01902 0.00203 0.52522 0 3.00208 0.035 0 -2.7348 0.02845 0.50563 -0.39742
VAL_1417 -3.93425 1.01942 3.2253 -0.27642 0.16138 0.0573 1.26813 -1.73478 -0 -0 -1.61237 -0.24438 0 0 0 0 0 0.00646 0.03196 0.01186 0.0244 0 -0.30975 0 1.9342 5.80604 2.18116 7.61567
PRO_1418 -4.53748 1.03616 2.64316 -0.17344 0.04362 0.11911 1.47407 -1.20868 -0 -0 -1.03757 0.10733 0 0 0 0 0 0.00302 0.32278 0.02656 0.1716 0 -0.75017 0 -2.4119 6.05469 2.32432 4.20717
ALA_1419 -4.37045 0.55096 2.3749 -0.03039 0.01582 0 2.03703 -1.78073 -0 -0 -1.99528 -0.51461 0 0 -0.50285 0 0 0.01778 0.39144 0 0 0 -0.03313 0 1.8394 0.75171 0.69045 -0.55797
ALA_1420 -4.6155 1.35405 2.91142 -0.01701 0 0 2.62135 -1.97051 -0.0157 -0.16473 -1.90016 -0.33274 0 0 0 0 0 0.00425 0.00769 0 0 0 0.50917 0 1.8394 3.25991 1.70972 5.2006
PRO_1421 -6.82728 1.56106 3.24091 -0.0817 3e-05 0.04823 1.76539 -1.67396 -0 -0 -0.92581 0.66129 0 0 0 0 0 0.00652 -0.14954 0.05277 0.49801 0 -0.38803 0 -2.4119 2.57635 1.7806 -0.26705
VAL_1422 -5.88717 0.6518 2.7119 -0.29108 0.19686 0.05885 1.42426 -2.09868 -0 -0 -0.36311 0.07276 0 0 0 0 0 0.02047 -0.03143 0.01581 0.0149 0 -0.37176 0 1.9342 -0.15142 0.53291 -1.55991
ARG_1423 -5.63104 0.15933 5.97277 -0.57996 0.06441 0.33358 3.42276 -2.74002 -0 -0 -3.48069 0.11771 0 0 -0.50285 0 0 0.00526 -0.01846 0.30856 1.90106 0 -0.12385 0 -1.2888 -0.08951 0.5234 -1.64635
VAL_1424 -7.46787 1.21474 4.40371 -0.32384 0.25047 0.07326 3.00505 -2.82677 -0 -0 -2.30988 -0.14204 0 0 0 0 0 0.00855 0.00121 0.00691 0.08603 0 -0.2675 0 1.9342 -0.26276 0.73387 -1.88267
VAL_1425 -4.22326 0.31172 4.78812 -0.31115 0.1781 0.07073 2.56814 -2.44208 -0 -0 -2.32016 -0.1619 0 0 0 0 0 0.01019 0.00215 0.01077 0.04613 0 -0.2934 0 1.9342 -0.10717 0.67017 0.7313
GLU_1426 -4.39216 0.32714 4.70943 -0.33422 0.07885 0.39066 2.31001 -2.37164 -0 -0 -1.91338 -0.61083 0 0 0 0 0 0.00352 -0.03865 0.00396 0 3.32621 -0.18894 0 -2.7348 -0.28334 0.35833 -1.35986
THR_1427 -7.88195 0.79916 6.52833 -0.20268 0.09842 0.07344 3.89226 -3.70443 -0.00073 -0.00336 -3.69548 -0.11365 0 0 0 0 0 0.00269 -0.04146 0.02224 0.1265 0 0.04806 2.33831 -1.0874 -0.26127 0.42908 -2.6339
SER_1428 -5.03936 0.59184 5.02903 -0.03744 2e-05 0.04868 2.63757 -2.63726 -0 -0 -1.93775 -0.75156 0 0 0 0 0 0.00472 0.21142 0.24506 0.31478 0 0.10935 1.9999 -0.77834 -0.27086 0.51071 0.25049
ALA_1429 -3.44436 0.38782 3.58073 -0.01974 0 0 2.19913 -1.94699 -0 -0 -1.55061 -0.36008 0 0 0 0 0 0.00391 -0.03933 0 0 0 0.03983 0 1.8394 -0.25249 0.48368 0.92089
LEU_1430 -8.64532 1.25387 4.54911 -0.50353 0.33371 0.12299 2.89182 -3.17596 -0 -0 -1.97679 0.25139 0 0 0 0 0 0.00908 0.02557 0.12097 0.22231 0 -0.19947 0 0.18072 -0.17571 0.86369 -3.85156
LEU_1431 -7.5084 1.28817 3.75053 -0.63614 0.19698 0.24854 2.95563 -2.88279 -0.00499 -0.03307 -2.46961 -0.02364 0 0 0 0 0 0.00475 -0.1138 0.33378 1.40399 0 -0.15765 0 0.18072 -0.28691 0.8623 -2.89161
CYS_1432 -3.57084 0.50742 3.32283 -0.07715 0.00138 0.044 1.90793 -1.71166 -0 -0 -2.08794 -0.00527 0 0 -0.60466 0 0 0.03231 -0.0131 0.00393 0.5442 0 0.3066 0 3.6196 -0.17368 0.47257 2.51847
THR_1433 -5.85542 0.89878 5.42267 -0.13561 0.06512 0.0935 3.17481 -2.82663 -0 -0 -2.34736 -0.98571 0 0 0 0 0 0.06405 -0.04981 0.02394 0.04431 0 -0.37536 2.27064 -1.0874 -0.04421 0.48136 -1.16833
ALA_1434 -5.33669 0.88943 3.65511 -0.02523 0.00037 0 2.64247 -2.71186 -0 -0 -0.98313 -0.39609 0 0 0 0 0 0.01065 -0.07735 0 0 0 -0.1622 0 1.8394 -0.34597 0.60307 -0.39801
GLN_1435 -5.66949 0.71842 5.35654 -0.76516 0.43586 1.12669 1.68326 -2.66867 -0.00499 -0.03307 -1.30428 -2.16459 0 0 -0.60466 0 0 0.14367 0.02774 0.02103 0 3.54941 -0.12815 0 -0.18838 -0.65195 0.59199 -0.52878
HIS_1436 -8.13062 0.8272 6.5263 -0.42521 0.07138 0.43753 2.76529 -3.2481 -0.0311 -0.18105 -2.05544 -0.25214 0 0 0 0 0 0.34924 0.37124 0.04328 0 3.2234 -0.17212 0 -0.45461 0.2523 0.61561 0.53238
LEU_1437 -8.29443 2.20043 3.10865 -0.63745 0.33503 0.20611 2.14068 -2.7709 -0.01631 -0.05707 -1.17655 0.02101 0 0 0 0 0 0.04516 0.12041 0.26464 1.3739 0 0.06176 0 0.18072 0.55562 1.27975 -1.05887
ALA_1438 -4.05376 0.66989 2.5154 -0.03063 0.01311 0 2.06976 -1.84981 -0.01375 -0.08343 -0.83524 -0.48041 0 0 0 0 0 0.02738 -0.03899 0 0 0 -0.09604 0 1.8394 0.49897 1.44155 1.5934
ALA_1439 -6.4373 1.11787 2.01451 -0.02786 0.00456 0 2.16207 -2.64476 -0.00073 -0.00336 -0.90013 -0.47834 0 0 0 0 0 0.00777 0.47885 0 0 0 -0.04097 0 1.8394 0.3164 0.70602 -1.88597
VAL_1440 -6.15307 1.11247 1.38134 -0.375 0.29105 0.09106 0.88878 -1.7846 -0.02277 -0.15071 -0.196 -0.12505 0 0 0 0 0 0.00249 -0.04788 0.00034 0.78617 0 0.21262 0 1.9342 -0.2902 0.4429 -2.00184
GLN_1441 -6.70295 0.54489 6.52606 -0.27739 0.03778 0.23738 4.42971 -3.2873 -0 -0 -3.82669 -0.46375 0 0 0 -0.99814 0 0.00529 -0.04695 0.05704 0 3.45443 0.04914 0 -0.18838 -0.21493 0.58578 -0.07899
SER_1442 -2.999 0.10622 2.78427 -0.02772 3e-05 0.04296 1.11136 -1.31148 -0 -0 -0.21704 -0.93378 0 0 0 -0.51284 0 0.02871 0.06011 0.04306 0.1635 0 -0.26292 0.66883 -0.77834 -0.42669 0.45612 -2.00464
SER_1443 -1.89457 0.2307 2.11816 -0.02986 0.00048 0.04975 0.51643 -0.98932 -0 -0 0.40618 -1.08107 0 0 0 0 0 0.02246 -0.0384 0.00779 0.36848 0 -0.22049 0.60855 -0.77834 -0.58979 0.18528 -1.10759
GLY_1444 -3.76755 0.68528 3.01971 -7e-05 0 0 2.10237 -1.80689 -0.01322 -0.07319 -1.65445 -0.33 0 0 0 0 0 0.02319 0.01557 0 0 0 1.04144 0 0.83697 0.61647 0.39598 1.09161
ALA_1445 -6.42484 1.56677 3.49281 -0.02184 0 0 3.38256 -2.89223 -0.0077 -0.03961 -2.10599 -0.33451 0 0 0 0 0 0.00418 -0.02822 0 0 0 -0.4007 0 1.8394 1.51103 1.7082 1.24932
PRO_1446 -4.32161 1.02967 2.65328 -0.07689 0 0.04671 1.20901 -1.46405 -0 -0 -0.7177 0.6055 0 0 0 0 0 0.01506 -0.0113 0.00419 0.4074 0 -0.61924 0 -2.4119 0.53254 1.59373 -1.5256
ALA_1447 -5.14876 1.57736 2.87435 -0.02327 0 0 2.77778 -2.21406 -0 -0 -2.53742 -0.31471 0 0 0 0 0 0.03108 0.14908 0 0 0 -0.21571 0 1.8394 -0.27233 0.72499 -0.75222
THR_1448 -6.11188 0.86273 4.17941 -0.11797 0.1041 0.06098 2.95743 -2.57724 -0.00718 -0.02936 -2.04978 -1.32855 0 0 0 0 0 0.0344 0.38726 0.08153 0.12928 0 -0.21801 2.24572 -1.0874 -0.3959 0.94138 -1.93904
ALA_1449 -3.71642 0.74666 2.4676 -0.02517 0.0006 0 1.60917 -1.77991 -0 -0 -0.44956 -0.44026 0 0 0 0 0 0.01307 -0.08711 0 0 0 -0.11991 0 1.8394 -0.57947 0.56521 0.0439
SER_1450 -2.75624 0.46319 3.45327 -0.04097 0.00071 0.05889 1.68892 -1.55891 -0.00384 -0.06597 -1.10813 -0.3595 0 0 0 0 0 0.00424 -0.04185 0.05861 0.29438 0 -0.29582 1.75272 -0.77834 -0.70686 0.33415 0.39264
GLY_1451 -1.62005 0.41324 2.38412 -4e-05 0 0 1.14446 -1.1169 -0.00017 -0.00534 -0.6649 -0.35075 0 0 0 0 0 0.00411 -0.10142 0 0 0 0.45432 0 0.83697 5.35157 1.55684 8.28607
PRO_1452 -3.71384 0.89474 3.26963 -0.1187 0.00114 0.08492 1.44146 -1.49939 -0 -0 -1.36127 0.26182 0 0 0 0 0 0.00822 -0.06727 0.00433 0.12323 0 -1.04218 0 -2.4119 5.35551 1.63724 2.86768
GLN_1453 -2.74486 0.33247 2.6519 -0.724 0.30889 1.0777 1.30297 -1.36043 -0.01086 -0.05465 -1.02393 -2.18274 0 0 0 0 0 0.00816 -0.16036 0.00423 0 2.75018 0.04816 0 -0.18838 -0.0895 0.49968 0.44462
VAL_1454 -2.45846 0.55618 2.1094 -0.37022 0.22847 0.09192 0.88993 -1.16601 -0 -0 0.39063 -0.18109 0 0 0 0 0 0.00466 -0.10224 0.00516 0.68945 0 0.33149 0 1.9342 0.12478 0.34285 3.42111
ASP_1455 -3.29628 0.40665 4.96682 -0.26629 0.01293 0.86484 2.03254 -2.1731 -0.00042 -0.00822 -2.98094 0.31856 0 0 0 -1.00247 0 0.00994 0.09614 0.00077 0 3.77794 -0.10928 0 -2.3716 -0.33024 0.38433 0.33261
ASN_1456 -3.7724 0.14205 4.88705 -0.18418 0.04152 0.24012 2.01865 -2.21241 -0.05009 -0.20881 -1.7933 -0.38595 0 0 0 -0.94145 0 0.01477 0.03347 0.01526 0 3.49477 0.01517 0 -0.93687 -0.14692 0.4287 0.69916
THR_1457 -3.91168 0.61356 3.52427 -0.19527 0.12379 0.06608 1.94197 -1.74652 -0.0355 -0.14643 -2.90561 -0.70146 0 0 -1.1579 -0.34281 0 0.04918 0.00525 0.01515 0.82965 0 -0.47246 2.28665 -1.0874 0.25717 0.44754 -2.54278
GLY_1458 -2.32963 0.25254 2.55158 -0.00024 0 0 0.56833 -1.27782 -0.03533 -0.1251 -0.83308 -0.17146 0 0 -0.22365 0 0 0.10579 -0.09748 0 0 0 -0.69086 0 0.83697 0.21468 0.3277 -0.92707
GLY_1459 -2.08759 0.31125 2.00018 -0.00037 0 0 0.46479 -0.94821 -0 -0 -0.26969 -0.1629 0 0 0 0 0 0.03843 3e-05 0 0 0 -1.06194 0 0.83697 0.15083 0.21537 -0.51286
GLU_1460 -1.82982 0.611 1.6762 -0.42159 0.11573 0.73274 0.24568 -0.73142 -0 -5e-05 -0.00624 -0.52472 0 0 0 0 0 0.02855 0.01249 0.03989 0 3.39854 -0.03349 0 -2.7348 -0.13611 0.76427 1.20684
PRO_1461 -3.49291 0.6533 1.67103 -0.20437 0.00977 0.1511 0.24813 -0.83832 -0 -5e-05 -0.01523 -0.03199 0 0 0 0 0 0.14719 0.04795 0.00497 0.41792 0 -0.86695 0 -2.4119 -0.50152 0.77779 -4.23407
ALA_1462 -2.97437 0.51207 1.1981 -0.02102 0 0 0.95976 -1.12761 -0.00101 -0.00274 0.10043 -0.36121 0 0 0 0 0 0.06507 -0.00514 0 0 0 -0.06253 0 1.8394 -0.24499 0.28751 0.16173
TRP_1463 -6.78348 0.81419 4.72343 -0.80331 0.02516 0.01422 1.80572 -2.42491 -0 -0 0.28335 -0.672 0 0 0 0 0 0.21256 0.0338 0.0209 0 2.12012 -0.2535 0 1.6906 0.46013 0.48986 1.75684
ASP_1464 -2.61927 0.26088 2.02053 -0.12134 0.01509 0.38204 0.64033 -1.00061 -0 -0 -0.29396 -0.29705 0 0 0 0 0 2.25762 0.24574 0.00976 0 1.70719 0.10579 0 -2.3716 0.30039 1.05766 2.29919
SER_1465 -6.13138 0.94524 6.90571 -0.0339 0 0.07748 3.41085 -2.97279 -0 -0 -3.26003 -0.14336 0 0 -1.3455 0 0 0.16724 0.0493 0.01513 0.65776 0 -0.15046 0.60016 -0.77834 -0.53389 1.52004 -1.00074
PRO_1466 -5.99955 0.73106 4.36528 -0.06463 5e-05 0.04214 2.40076 -1.97368 -0 -0 -1.20813 0.6084 0 0 0 0 0 0.05885 0.14205 0.04226 0.10279 0 0.22097 0 -2.4119 0.04457 1.22604 -1.67267
LEU_1467 -9.72863 0.97503 4.35366 -0.71448 0.22842 0.26695 2.47434 -3.18932 -0.00715 -0.07167 -2.09546 0.13985 0 0 0 0 0 0.02399 0.00095 0.15205 0.7852 0 -0.17616 0 0.18072 0.48006 0.70268 -5.21898
ARG_1468 -8.91433 0.59705 7.09428 -0.76051 0.24258 0.40917 3.17674 -3.54592 -0.03036 -0.16736 -2.1457 0.40007 0 0 -0.71135 0 0 0.01434 0.13966 0.27406 2.58763 0 -0.13814 0 -1.2888 -0.13569 0.7102 -2.19238
ARG_1469 -6.59797 0.2726 7.6469 -1.32625 0.27396 1.13798 3.58484 -3.61374 -0.0135 -0.06236 -4.18609 -0.62922 0 0 -0.4592 0 0 0.01098 0.13075 0.05915 3.20346 0 -0.06562 0 -1.2888 -0.39481 0.61443 -1.70252
VAL_1470 -7.39411 1.09469 4.77677 -0.33145 0.26865 0.07651 3.10337 -3.00185 -0 -0 -2.70594 -0.15452 0 0 0 0 0 0.00457 -0.06866 0.04659 0.07845 0 -0.31759 0 1.9342 -0.21304 0.69973 -2.10361
LEU_1471 -7.01751 0.45964 4.54666 -0.45411 0.16588 0.10073 2.65768 -2.79288 -0 -0 -1.80819 0.19322 0 0 0 0 0 0.02687 0.14392 0.05298 0.3645 0 -0.25944 0 0.18072 -0.20537 0.76098 -2.88371
ALA_1472 -5.2233 0.75287 4.2669 -0.02244 0 0 2.75689 -2.73197 -0 -0 -1.04089 -0.36589 0 0 0 0 0 0.05558 0.26517 0 0 0 -0.19469 0 1.8394 -0.32992 0.54769 0.57538
GLU_1473 -7.76376 0.73535 9.12068 -0.35306 0.07414 0.39433 4.9909 -4.11758 -0.01162 -0.05598 -6.04898 -0.58233 0 0 -0.47506 -2.06393 0 0.01608 -0.04497 1.08924 0 4.16849 -0.21002 0 -2.7348 -0.43654 0.50839 -3.80102
LEU_1474 -9.11354 1.28324 4.28548 -0.47519 0.18147 0.10417 3.05533 -3.03112 -0 -0 -2.33343 0.2204 0 0 0 0 0 0.04609 -0.05224 0.06468 0.2838 0 -0.28697 0 0.18072 -0.44609 0.61383 -5.41936
ASN_1475 -4.53866 0.34186 4.25453 -0.19293 0.05396 0.30626 1.77649 -2.16709 -0 -0 -1.53357 -0.39854 0 0 0 0 0 0.01056 -0.00623 0.00251 0 1.77064 -0.05605 0 -0.93687 -0.24536 0.51571 -1.04278
ARG_1476 -5.914 0.47196 6.11782 -0.80263 0.1522 0.53515 2.21963 -2.72699 -0.03344 -0.11872 -2.69535 0.01869 0 0 0 -0.34281 0 0.04087 -0.05189 0.09789 2.70251 0 -0.12327 0 -1.2888 -0.20599 0.29338 -1.65379
ILE_1477 -7.3839 1.10024 4.13066 -0.49317 0.42525 0.11302 2.62655 -2.35551 -0 -0 -1.36943 -0.04762 0 0 -0.4586 0 0 0.05172 -0.03142 0.13025 0.37954 0 -0.70557 0 0.73287 -0.38609 0.94175 -2.59948
PRO_1478 -2.07893 0.43027 1.33334 -0.08913 0.00103 0.05583 0.46418 -0.61474 -0.01398 -0.04685 0.00514 0.66768 0 0 0 0 0 0.04642 -0.09684 0.00856 0.46234 0 -0.20862 0 -2.4119 -0.43587 1.14035 -1.38172
SER_1479 -5.21228 0.32936 5.16799 -0.03437 0.00027 0.06332 2.89552 -2.45592 -0.00357 -0.08954 -1.8317 -0.84209 0 0 0 0 0 0.02818 -0.04944 0.02093 0.59767 0 0.54453 0.63546 -0.77834 -0.01592 0.43441 -0.59554
SER_1480 -5.89898 0.29983 6.8532 -0.03062 2e-05 0.03505 3.06081 -3.08669 -0.02998 -0.20211 -3.27709 -0.67093 0 0 -1.57229 -0.06043 0 0.03175 0.0718 0.17309 0.38564 0 0.14623 1.77896 -0.77834 -0.04997 0.34749 -2.47356
ARG_1481 -4.843 0.3486 7.19905 -0.91876 0.1832 0.59625 3.2119 -3.14222 -0 -0 -4.47596 0.08877 0 0 0 -0.97013 0 0.04633 -0.0472 0.01714 3.02791 0 -0.08714 0 -1.2888 -0.424 0.45621 -1.02186
ARG_1482 -6.35927 0.55892 5.94197 -0.85014 0.17177 0.62277 2.6307 -2.81012 -0.01993 -0.10372 -1.82733 0.07706 0 0 0 0 0 0.00312 0.03713 0.04531 2.59138 0 -0.08302 0 -1.2888 -0.30063 0.38764 -0.57518
ARG_1483 -11.8669 1.23512 11.2288 -0.75891 0.09864 0.48285 4.84147 -5.3295 -0.0234 -0.12921 -4.92298 0.37371 0 0 -0.4586 -0.69079 0 0.00183 0.0036 0.13474 1.44721 0 -0.06881 0 -1.2888 -0.27399 0.74056 -5.22332
ALA_1484 -6.21591 0.65722 3.99494 -0.02032 0 0 2.45153 -2.89567 -0 -0 -2.37581 -0.35565 0 0 0 0 0 0.004 0.05579 0 0 0 -0.16622 0 1.8394 -0.30352 0.73744 -2.59277
ALA_1485 -5.4554 0.32809 5.23473 -0.02181 0 0 2.69788 -2.94096 -0 -0 -2.14645 -0.35007 0 0 0 0 0 0.00754 -0.04087 0 0 0 -0.13856 0 1.8394 -0.26218 0.3341 -0.91455
ARG_1486 -8.71805 0.57988 11.0808 -0.86812 0.32059 0.4944 5.11097 -4.6842 -0.02469 -0.15839 -7.55434 0.51189 0 0 0 -2.60637 0 0.00744 -0.01019 0.15138 2.57875 0 -0.08455 0 -1.2888 -0.31546 0.75616 -4.7209
LEU_1487 -8.7283 0.67463 2.98069 -0.6834 0.20989 0.26694 2.69081 -2.68442 -0 -0 -2.51619 0.06307 0 0 0 0 0 0.01815 0.10819 0.01451 0.97534 0 -0.2637 0 0.18072 -0.31078 0.88214 -6.12171
PHE_1488 -10.0217 0.90546 3.26244 -0.92044 0.05192 0.35799 2.69714 -2.76472 -0 -0 -1.72782 0.06561 0 0 0 0 0 0.0095 0.02167 0.10431 0 2.13473 -0.14262 0 1.0402 -0.18966 0.55326 -4.56275
GLU_1489 -6.44019 0.77641 7.77148 -0.21012 0.02524 0.29142 3.09474 -3.39472 -0.04029 -0.24083 -2.70385 -0.59974 0 0 0 -0.48142 0 0.0083 0.16083 0.11165 0 3.10269 -0.18676 0 -2.7348 -0.30122 0.53326 -1.45792
TRP_1490 -11.8605 1.59462 4.64061 -1.21568 0.04445 0.44167 3.24298 -3.78105 -0.01988 -0.11415 -2.14111 -0.40117 0 0 0 0 0 0.01973 -0.01391 0.01645 0 1.78747 -0.28675 0 1.6906 -0.18316 0.47418 -6.06461
LEU_1491 -8.49774 0.67669 2.59961 -0.69912 0.20944 0.31423 2.91176 -2.6169 -0 -0 -2.02175 0.03566 0 0 -0.29762 0 0 0.04606 -0.04289 0.11878 0.80034 0 -0.15867 0 0.18072 0.09266 0.4942 -5.85455
ILE_1492 -9.42086 0.84683 3.13912 -0.56619 0.29459 0.16867 2.70519 -2.72548 -0 -0 -1.96654 0.06312 0 0 0 0 0 0.02793 -0.0229 0.15239 0.67455 0 0.28211 0 0.73287 0.00481 0.59828 -5.01152
ALA_1493 -4.56454 0.57598 4.56941 -0.025 0.0001 0 3.19531 -2.64744 -0.03208 -0.26426 -2.35113 -0.20634 0 0 -1.00874 0 0 0.07723 0.06377 0 0 0 -0.10742 0 1.8394 -0.43613 1.10369 -0.21818
PRO_1494 -5.4792 1.2789 2.10275 -0.09227 0.0046 0.05681 1.01118 -1.11625 -0.00384 -0.06597 0.09284 0.63644 0 0 0 0 0 0.14868 -0.0812 0.1388 0.56522 0 -0.52432 0 -2.4119 -0.48151 1.81967 -2.40056
MET_1495 -7.79501 1.2683 3.32713 -0.47925 0.1071 0.14029 1.84322 -1.83101 -0 -0 -1.11026 0.10843 0 0 0 0 0 0.11458 -0.00983 0.1529 1.57848 0 0.27756 0 0.60916 -0.37523 2.09912 0.02571
PRO_1496 -5.55091 1.27205 3.36597 -0.23349 0.05986 0.17078 1.6434 -1.45661 -0 -0 -0.74863 -0.27786 0 0 0 0 0 0.12008 0.26671 0.0931 0.23347 0 -0.34923 0 -2.4119 -0.18804 2.02775 -1.96349
PRO_1497 -5.71598 0.86019 2.91554 -0.07323 0 0.04604 1.64562 -1.41862 -0 -0 -0.89205 0.62923 0 0 0 0 0 0.0692 -0.16085 0.02938 0.19234 0 -0.45258 0 -2.4119 0.18288 1.15534 -3.39946
ASP_1498 -4.45676 0.50948 6.07761 -0.17826 0.00034 0.58024 2.27709 -2.51666 -0 -0 -2.23928 -0.45837 0 0 0 -0.82007 0 0.04789 -0.01136 0.00803 0 2.48239 0.04389 0 -2.3716 1.2272 0.25337 0.45519
HIS_D_1499 -6.37828 0.38778 5.85139 -0.70043 0.01733 0.74261 2.08293 -2.63543 -0 -0 -1.34304 -0.34336 0 0 0 0 0 0.05359 -0.03415 0.17319 0 1.74282 -0.04797 0 -0.45461 1.15752 0.2084 0.4803
PHE_1500 -11.3121 0.76761 3.70464 -0.89234 0.06072 0.25673 3.11223 -3.10719 -9e-05 -0.00113 -3.72238 -0.04911 0 0 0 0 0 0.00131 0.00564 0.00205 0 1.73438 -0.5413 0 1.0402 0.12964 0.35575 -8.45475
TYR_1501 -9.35408 0.60594 4.33927 -0.62125 0.06471 0.28794 2.33544 -2.85584 -0 -0 -1.77832 -0.26109 0 0 0 0 0 0.00591 -0.01487 0.09832 0 2.29638 -0.01677 0.00097 1.2797 0.00168 0.45491 -3.13106
ARG_1502 -5.45526 0.32038 6.93984 -0.63749 0.08421 0.39041 2.21368 -2.85597 -0.04545 -0.25784 -3.70264 0.32914 0 0 -0.42738 -0.82007 0 0.02629 -0.04545 0.05891 2.31872 0 -0.13245 0 -1.2888 -0.23264 0.48122 -2.73863
ARG_1503 -5.66318 0.33676 5.73063 -0.992 0.29898 0.7911 1.85474 -2.49776 -0.05992 -0.33782 -1.52257 -0.10145 0 0 -0.42738 0 0 0.00499 -0.00162 0.00281 2.27952 0 -0.26156 0 -1.2888 0.15343 0.82741 -0.87369
LEU_1504 -8.36888 0.74256 4.29542 -0.48017 0.25904 0.11334 3.14645 -2.718 -0.01181 -0.08451 -3.31713 0.1479 0 0 0 0 0 0.01348 -0.03141 0.09831 0.49701 0 -0.20956 0 0.18072 0.44925 0.86088 -4.4171
TRP_1505 -10.477 0.98371 6.07124 -0.9725 0.05761 0.27605 2.64877 -3.40415 -9e-05 -0.00113 -1.72323 -0.58894 0 0 -0.38713 0 0 0.01502 -0.07682 0.00093 0 2.77349 0.00354 0 1.6906 -0.00495 0.41503 -2.69995
GLU_1506 -7.36523 0.5402 7.26705 -0.24818 0.06942 0.39718 3.05186 -3.13935 -0.02006 -0.16762 -4.07489 -0.60675 0 0 -1.83271 -1.16604 0 0.01566 -0.00739 0.03128 0 3.22674 0.24514 0 -2.7348 0.07177 0.41889 -6.02784
ARG_1507 -6.596 0.46243 7.04745 -0.63789 0.10514 0.44491 2.09064 -2.94816 -0.01539 -0.11253 -2.8211 -0.0191 0 0 -0.38713 0 0 0.01598 0.02393 0.27957 2.12549 0 -0.19362 0 -1.2888 0.74082 0.74111 -0.94224
GLU_1508 -6.5417 0.28651 6.70674 -0.21137 0.04136 0.28665 2.01871 -2.84495 -0.06665 -0.48758 -1.62171 -0.60492 0 0 0 -0.57124 0 0.13794 0.39963 0.10207 0 3.84757 -0.07059 0 -2.7348 0.47263 0.83899 -0.61671
ALA_1509 -4.37987 0.27006 1.56279 -0.02396 0 0 1.05474 -1.52212 -0.02093 -0.1421 -1.13912 -0.27202 0 0 -0.68258 0 0 0.05305 0.0935 0 0 0 0.09563 0 1.8394 -0.26228 0.53688 -2.93892
VAL_1510 -5.9874 1.01405 2.29363 -0.28269 0.24516 0.06155 2.43879 -2.03494 -0.00588 -0.0197 -2.50963 -0.33924 0 0 0 0 0 0.00985 0.0711 0.02754 0.2849 0 -0.73707 0 1.9342 -0.43772 0.42026 -3.55322
LEU_1511 -5.4467 0.64603 0.36929 -0.6024 0.23444 0.15523 0.46379 -1.14366 -0.01479 -0.12398 -0.02958 0.2662 0 0 0 0 0 0.02725 0.05833 0.02033 0.73583 0 -0.24254 0 0.18072 -0.1528 0.34868 -4.25033
VAL_1512 -6.50166 0.23688 3.78823 -0.26963 0.12124 0.05735 2.45868 -2.43264 -0.00588 -0.0197 -2.95236 -0.29544 0 0 0 0 0 0.04094 -0.04744 0.00804 0.19102 0 -0.70977 0 1.9342 -0.1573 0.35701 -4.19826
ARG_1513 -6.27633 0.68034 6.29599 -1.00392 0.19731 0.54498 2.60393 -2.69371 -0.00116 -0.01268 -3.31318 0.23284 0 0 0 -0.44261 0 0.17283 -0.00669 0.08331 2.34577 0 -0.0374 0 -1.2888 -0.23977 0.84112 -1.31781
ARG_1514 -10.5813 0.93757 10.5975 -0.70763 0.1642 0.47041 4.66148 -4.86345 -0.00092 -0.01186 -4.55786 -0.08689 0 0 -2.40439 0 0 0.05978 -0.00452 0.84309 2.02295 0 -0.24468 0 -1.2888 0.13124 1.69579 -3.16826
GLN_1515 -3.15064 0.24809 3.07165 -0.2993 0.06073 0.285 0.8481 -1.303 -0 -0 -0.10294 -0.75107 0 0 0 0 0 0.02208 -0.09652 0.03906 0 2.75831 -0.18769 0 -0.18838 0.00879 1.15282 2.41511
ASP_1516 -4.51764 0.36029 6.58537 -0.23873 0.12836 0.78444 2.77026 -2.79389 -0.02582 -0.12481 -4.19381 -1.33375 0 0 -0.6669 -0.71731 0 0.03478 0.00757 0 0 1.96106 -0.85104 0 -2.3716 -0.02143 0.26567 -4.95894
HIS_1517 -3.4353 0.30315 3.05691 -0.79955 0.01825 0.9412 0.82066 -1.59556 -0 -0 -0.26737 -2.39291 0 0 0 0 0 0.04778 -0.05149 0.11388 0 1.63792 -0.0735 0 -0.45461 0.06305 0.42529 -1.64221
THR_1518 -5.30841 0.54367 5.73269 -0.13439 0.06551 0.07822 2.62348 -2.62485 -0.00715 -0.07167 -4.40196 -0.17997 0 0 -0.6669 -0.71731 0 0.01524 0.13729 0.12727 0.04191 0 -0.50043 4.19675 -1.0874 -0.28897 0.40552 -2.02183
TYR_1519 -11.6111 1.44142 6.231 -0.80884 0.03111 0.24342 3.66332 -3.68645 -0.01219 -0.15011 -2.09224 -0.29976 0 0 0 0 0 0.02421 -0.02046 0.00671 0 1.77404 -0.45675 0.00797 1.2797 -0.10035 0.7327 -3.80263
TYR_1520 -10.3514 1.06703 2.76691 -0.59783 0.08339 0.32175 1.63315 -2.66504 -0.00535 -0.0381 -1.64471 -0.29243 0 0 0 0 0 0.01576 -0.01186 0.00905 0 2.14381 -0.22878 0.00839 1.2797 -0.14547 0.94485 -5.70721
GLN_1521 -4.97547 0.35865 4.30309 -0.3447 0.04621 0.20727 2.03874 -2.04747 -0.02935 -0.16462 -1.99797 -0.21767 0 0 -0.63415 0 0 0.0326 -0.0868 0.0137 0 2.70511 0.12452 0 -0.18838 -0.41721 0.61625 -0.65766
GLY_1522 -2.01707 0.06303 1.55419 -7e-05 0 0 0.71256 -0.91789 -0 -0 0.08288 -0.34401 0 0 0 0 0 0.01914 -0.17978 0 0 0 -1.53275 0 0.83697 -0.33896 0.34676 -1.71499
LEU_1523 -7.52628 0.86484 0.162 -0.64178 0.13821 0.20728 1.50464 -1.55923 -0 -0 -0.82599 0.15868 0 0 0 0 0 0.04445 0.05113 0.07166 0.67163 0 -0.17532 0 0.18072 0.07048 0.47855 -6.12434
PHE_1524 -7.83872 1.04062 0.31749 -0.6062 0.06181 -0.01802 0.38532 -1.48886 -0.00018 -0.00317 -0.20524 -0.45455 0 0 0 0 0 0.05772 0.00355 0.12187 0 2.6696 -0.09228 0 1.0402 0.44006 0.59057 -3.97842
SER_1525 -5.05362 0.48726 5.28365 -0.03933 1e-05 0.07392 3.16697 -2.70689 -0 -2e-05 -3.71674 -0.62112 0 0 0 -0.32644 0 0.02955 -0.00889 0.03252 0.08884 0 -0.51083 1.79633 -0.77834 0.08606 0.532 -2.1851
THR_1526 -6.95131 1.48607 4.95094 -0.12526 0.05323 0.05844 3.06197 -2.78235 -0 -0 -2.68389 -0.75426 0 0 -0.67471 0 0 0.02881 0.40829 0.00209 0.22923 0 0.12919 2.29589 -1.0874 -0.22534 0.55681 -2.0236
ALA_1527 -3.45239 0.2436 3.81244 -0.02333 0 0 1.53366 -1.97443 -0.02327 -0.20871 -1.37466 -0.38417 0 0 0 0 0 0.02286 -0.07564 0 0 0 -0.29884 0 1.8394 -0.47424 0.36188 -0.47586
ASP_1528 -5.82347 0.5558 6.91265 -0.10849 0.00205 0.32719 3.64848 -3.19315 -0 -0 -3.56257 -0.51001 0 0 0 -0.32644 0 0.00944 0.21544 0.00038 0 2.27152 -0.26047 0 -2.3716 -0.50653 0.32002 -2.39977
LEU_1529 -7.91495 0.5302 3.99173 -0.65738 0.18135 0.23943 2.40576 -2.63722 -0 -2e-05 -1.62961 0.04221 0 0 0 0 0 0.02712 0.02113 0.00043 0.98021 0 -0.25436 0 0.18072 -0.26902 0.52656 -4.23571
ASP_1530 -7.54706 0.38997 10.0369 -0.20668 0.00173 0.67103 4.30574 -4.36561 -0.0153 -0.17492 -7.10773 -0.13687 0 0 0 -1.50404 0 0.0134 0.02287 0.01541 0 3.07625 0.32508 0 -2.3716 -0.04872 0.4038 -4.21633
SER_1531 -4.59075 0.13979 6.03282 -0.02847 0 0.06535 2.85392 -2.80151 -0 -0 -2.45896 -0.5519 0 0 0 0 0 0.01154 0.05395 0.00612 0.75765 0 0.33327 0.60123 -0.77834 0.14732 0.17276 -0.03418
MET_1532 -9.31202 1.15503 5.94089 -0.24647 0.0316 0.08723 3.11671 -3.12715 -0.00377 -0.04506 -2.42995 -0.15533 0 0 0 0 0 0.04648 -0.02652 0.1462 2.01612 0 0.07409 0 0.60916 0.1674 0.40522 -1.55015
LEU_1533 -8.49526 0.75754 3.66021 -0.4648 0.17978 0.10531 2.57155 -2.69813 -0.00133 -0.00749 -2.38789 0.22258 0 0 -0.67795 0 0 0.02892 -0.00208 0.09214 0.32502 0 -0.2719 0 0.18072 -0.07139 0.57883 -6.37563
ARG_1534 -6.20969 0.31904 8.00245 -1.08781 0.27587 0.85306 2.9401 -3.43038 -0.04171 -0.27628 -4.29846 0.39726 0 0 -0.83865 -0.98039 0 0.03952 0.00069 0.04542 2.69081 0 -0.01737 0 -1.2888 -0.199 0.69815 -2.40615
ASN_1535 -3.25697 0.07139 3.93658 -0.18929 0.01826 0.29385 1.32831 -1.78333 -0 -0 -1.69166 -0.3123 0 0 0 0 0 0.00706 -0.05541 0.00477 0 1.81951 -0.05196 0 -0.93687 0.12559 0.86189 0.18943
GLU_1536 -4.67314 0.3428 4.77491 -0.3619 0.06455 0.64429 2.24052 -2.12593 -0.00026 -0.00084 -2.2272 -0.58225 0 0 0 0 0 0.01478 0.03152 0.02738 0 2.96845 0.03416 0 -2.7348 0.1509 0.51749 -0.89457
GLU_1537 -1.7835 0.02464 2.01122 -0.25713 0.0658 0.45359 0.29629 -0.9319 -0.02791 -0.18544 -0.67302 -0.50931 0 0 0 0 0 0.00416 0.0123 0.04133 0 3.02294 0.26178 0 -2.7348 0.35716 0.23856 -0.31324
VAL_1538 -6.61378 0.51826 1.40562 -0.28009 0.13717 0.05934 1.62039 -1.86395 -0.01421 -0.18317 -2.76924 -0.01506 0 0 0 0 0 0.02709 -0.07692 0.03587 0.08099 0 -0.45536 0 1.9342 0.0946 0.33446 -6.02379
GLN_1539 -6.32563 0.2314 5.47788 -0.2473 0.02744 0.18538 2.55959 -2.77547 -0.01615 -0.12364 -3.29924 -0.58251 0 0 0 0 0 0.02462 0.0081 0.0602 0 3.20411 0.02234 0 -0.18838 -0.33571 0.33956 -1.75342
PHE_1540 -9.92043 1.24205 2.48701 -0.48153 0.01589 0.14482 2.52185 -2.53977 -0 -0 -3.36281 0.18649 0 0 0 0 0 0.00845 -0.02453 0.33793 0 2.32151 0.02679 0 1.0402 -0.31984 0.37005 -5.94585
GLY_1541 -2.49326 0.0488 3.14251 -0.0001 0 0 1.07594 -1.58712 -0.00655 -0.03849 -0.95057 -0.41708 0 0 0 0 0 0.01585 -0.03451 0 0 0 -0.92253 0 0.83697 0.41442 0.38807 -0.52765
GLN_1542 -4.16763 0.37262 3.94128 -0.37792 0.05582 0.21598 1.17878 -1.89083 -4e-05 -0.00143 -1.46134 -0.39854 0 0 0 -0.8691 0 0.00955 0.02723 0.0224 0 3.73953 0.12006 0 -0.18838 0.70205 0.2563 1.28638
HIS_D_1543 -8.28554 0.63786 5.66451 -0.39235 0.00587 0.51426 3.42763 -3.10762 -0.01748 -0.06618 -2.7895 -0.2226 0 0 0 -0.8691 0 0.01364 -0.02327 0.0056 0 1.58645 -0.33911 0 -0.45461 0.6392 0.33822 -3.73409
LEU_1544 -8.87832 1.28314 2.93166 -0.58688 0.19646 0.14819 2.51419 -2.82747 -0.00261 -0.01111 -2.49315 0.30911 0 0 0 0 0 0.00684 0.27166 0.24047 0.76548 0 -0.14168 0 0.18072 0.66221 0.4855 -4.94561
ASP_1545 -6.05613 0.47693 6.9726 -0.09412 0.00565 0.2622 4.26262 -3.19628 -0.02665 -0.11578 -5.74232 -0.309 0 0 0 -1.76925 0 0.15689 0.10859 0.16031 0 2.35885 0.42091 0 -2.3716 0.22854 0.67356 -3.59347
ALA_1546 -5.12605 0.55177 2.28794 -0.02493 0.00057 0 2.40201 -1.96271 -0 -0 -2.54962 -0.44078 0 0 -0.76337 0 0 0.01041 0.07414 0 0 0 0.30133 0 1.8394 0.61012 0.51245 -2.27733
ALA_1547 -5.08074 0.21344 3.07729 -0.02085 0 0 2.82376 -2.17505 -0.02248 -0.14327 -2.98774 -0.35858 0 0 0 0 0 0.00966 0.02657 0 0 0 -0.54727 0 1.8394 0.40149 0.33611 -2.60827
ARG_1548 -7.83043 0.32202 6.13457 -0.62662 0.12176 0.43318 3.41221 -2.99917 -0.02428 -0.1448 -4.51024 0.06065 0 0 0 -1.0993 0 0.00623 0.06367 0.0308 2.54514 0 -0.22403 0 -1.2888 -0.14168 0.44032 -5.31881
TYR_1549 -9.72253 0.98676 4.96565 -0.79781 0.17816 0.16761 1.89563 -3.31648 -0.00974 -0.04465 -2.36648 -0.39989 0 0 -0.40259 0 0 0.01053 0.10836 0.0384 0 2.97277 -0.09192 0.40957 1.2797 0.14134 0.62639 -3.37121
ILE_1550 -5.87682 0.4001 4.70957 -0.57469 0.46028 0.13907 1.91023 -2.49744 -1e-05 -0.00022 -1.64486 -0.11653 0 0 0 0 0 0.09819 -0.07839 0.01867 1.72492 0 -0.66048 0 0.73287 0.0812 0.62933 -0.54501
ASN_1551 -1.86976 0.20061 1.74756 -0.19088 0.02997 0.32225 0.46943 -0.85295 -0.00843 -0.03646 0.47525 -1.01896 0 0 0 0 0 0.0555 -0.08628 0.02812 0 1.87262 -1.0131 0 -0.93687 -0.63311 0.25572 -1.18976
GLY_1552 -2.1071 0.53582 1.76905 -5e-05 0 0 0.31591 -1.07223 -0 -0 -0.87089 -0.38677 0 0 -0.40259 0 0 0.00806 -0.1629 0 0 0 -1.44934 0 0.83697 -0.99973 0.23141 -3.75438
ARG_1553 -4.89434 0.31874 5.58112 -0.68959 0.08796 0.45139 3.20474 -2.62707 -1e-05 -0.00022 -3.21817 0.59571 0 0 0 -0.75283 0 0.00888 0.01683 0.04071 2.39917 0 -0.07093 0 -1.2888 -0.58594 0.35376 -1.0689
ARG_1554 -5.87099 0.4015 3.98939 -0.54555 0.08639 0.31714 1.13408 -1.8656 -0.03476 -0.26572 -0.23652 0.5142 0 0 0 -0.89862 0 0.00856 0.0001 0.09596 1.90612 0 0.0118 0 -1.2888 -0.10858 0.27908 -2.37082
GLU_1555 -5.7095 0.21685 6.33941 -0.20418 0.02625 0.29921 3.83004 -2.77541 -0.00264 -0.00885 -5.38462 -0.5885 0 0 0 -1.85213 0 0.01152 -0.01631 0.02495 0 3.07609 0.12397 0 -2.7348 -0.00176 0.21508 -5.11532
THR_1556 -2.93865 0.1821 1.22108 -0.16226 0.06906 0.05793 0.77894 -1.0467 -0.00547 -0.12157 -0.07948 -0.24065 0 0 0 0 0 0.00567 0.08827 0.00465 0.15243 0 -0.14818 2.28276 -1.0874 0.09082 0.20667 -0.68998
LEU_1557 -6.16359 0.64946 1.56657 -0.48376 0.25626 0.16755 1.48049 -1.66065 -0.00264 -0.00885 -1.27711 -0.09951 0 0 0 0 0 0.00702 -0.02672 0.4141 1.00586 0 0.21671 0 0.18072 0.46653 0.31148 -3.00008
ASN_1558 -5.65254 0.46787 3.82398 -0.19857 0.03562 0.3477 2.42954 -2.17983 -0 -0 -1.53888 -0.31433 0 0 -0.76337 -0.86039 0 0.00721 0.19412 0.00123 0 3.58169 -0.57376 0 -0.93687 0.3235 1.54819 -0.25789
PRO_1559 -3.75494 0.91081 2.17087 -0.21587 0.02093 0.16229 0.84458 -0.90676 -0.01902 -0.10465 -0.37404 -0.10093 0 0 0 0 0 0.00273 0.1777 0.00114 0.41008 0 -0.79946 0 -2.4119 -0.2383 2.41729 -1.80746
PRO_1560 -1.76158 0.32479 2.30333 -0.12638 0.00077 0.09305 0.59559 -0.89667 -3e-05 -0.00075 -1.78704 0.21657 0 0 0 0 0 0.00416 -0.0215 0.02035 0.23395 0 -1.11208 0 -2.4119 -0.52274 1.28991 -3.5582
GLY_1561 -2.37509 0.0218 2.8469 -0.00035 0 0 1.33366 -1.36344 -0.01902 -0.10465 -2.35745 -0.20232 0 0 0 0 0 0.01711 -0.06489 0 0 0 -1.52985 0 0.83697 -0.24309 0.43624 -2.76747
ARG_1562 -6.84134 0.61163 6.53718 -0.51769 0.08145 0.26735 3.11822 -3.03482 -0.02088 -0.25963 -4.49174 0.64016 0 0 -1.49349 0 0 0.00511 -0.07977 0.20756 2.01822 0 -0.00198 0 -1.2888 -0.1663 0.75145 -3.95814
ALA_1563 -5.56616 0.73542 1.46376 -0.03065 0.01813 0 1.56671 -1.8187 -0 -0 -1.18786 -0.50189 0 0 0 0 0 0.01538 0.00228 0 0 0 -0.10244 0 1.8394 -0.12965 0.68293 -3.01336
LEU_1564 -7.56464 1.3094 3.02641 -0.49157 0.20822 0.0979 2.58058 -2.44735 -0.00865 -0.1047 -3.11353 0.30131 0 0 0 0 0 0.04222 -0.04314 0.1818 0.64132 0 -0.09681 0 0.18072 -0.0345 1.2428 -4.09223
PRO_1565 -6.88971 0.9437 4.05346 -0.06904 0 0.0433 1.91843 -1.95864 -0 -0 -1.18096 0.62981 0 0 0 0 0 0.01837 -0.09434 0.06387 0.1608 0 -0.60387 0 -2.4119 -0.00572 1.37136 -4.01107
ALA_1566 -4.1366 0.39496 2.29466 -0.0215 0 0 1.68321 -1.74982 -0 -0 -1.43986 -0.36211 0 0 0 0 0 0.00941 -0.03517 0 0 0 -0.26808 0 1.8394 0.06828 0.3785 -1.34471
ALA_1567 -4.30115 0.32363 3.77236 -0.02174 0 0 2.40115 -2.25535 -0 -0 -1.71649 -0.32804 0 0 0 0 0 0.01214 -0.04528 0 0 0 0.26583 0 1.8394 0.10241 0.18151 0.23038
ALA_1568 -5.9809 0.26724 2.1545 -0.02159 0 0 2.09045 -2.27715 -0 -0 -1.58351 -0.38708 0 0 0 0 0 0.04762 -0.05288 0 0 0 -0.27018 0 1.8394 -0.00578 0.1995 -3.98036
TRP_1569 -12.6715 1.67874 4.30458 -0.97917 0.49841 0.43642 3.58732 -3.4806 -0.00229 -0.02111 -4.00405 -0.38787 0 0 0 -0.52365 0 0.04522 0.42258 0.07982 0 2.54934 -0.03018 0 1.6906 -0.30756 0.95845 -6.15654
SER_1570 -4.85298 0.13688 5.53574 -0.03045 0 0.02113 3.03447 -2.73666 -0 -0 -2.67688 -0.0671 0 0 0 0 0 0.00677 0.04852 0.0024 0.49617 0 0.29572 1.78777 -0.77834 -0.096 0.9798 1.10698
LEU_1571 -7.99254 0.57206 4.32458 -0.47548 0.20665 0.1147 3.19059 -2.91795 -0 -0 -2.44319 0.21994 0 0 0 0 0 0.01389 0.21165 0.19296 0.39453 0 -0.26428 0 0.18072 -0.17644 0.34638 -4.30123
TYR_1572 -11.8823 1.53883 5.56547 -0.79455 0.04324 0.28637 3.61924 -3.46491 -0 -0 -2.90763 -0.31177 0 0 -0.35356 0 0 0.01896 -0.00929 0.00597 0 1.9124 -0.3596 0.46818 1.2797 -0.12941 0.57312 -4.90159
GLN_1573 -3.96496 0.26917 3.73639 -0.839 0.11359 0.88394 1.68616 -1.83282 -0.01502 -0.16343 -0.95695 -0.87342 0 0 0 0 0 0.01321 -0.05207 0.00485 0 2.87977 -0.24348 0 -0.18838 -0.18369 0.54421 0.81805
ALA_1574 -2.65167 0.18096 2.53411 -0.02779 0.0048 0 1.49707 -1.5438 -0.02428 -0.1448 -1.1352 -0.43716 0 0 0 0 0 0.01678 -0.03252 0 0 0 -0.0333 0 1.8394 -0.38833 0.27399 -0.07174
GLY_1575 -2.69104 0.21031 3.0379 -6e-05 0 0 1.31439 -1.45637 -0.02248 -0.14327 -1.096 -0.3414 0 0 0 0 0 0.01154 -0.19152 0 0 0 -1.53434 0 0.83697 -0.32534 0.40105 -1.98967
CYS_1576 -7.23201 0.498 4.27102 -0.05551 0.00046 0.01841 1.7243 -2.2236 -0 -0 -2.00049 -0.1848 0 0 0 0 0 0.02361 0.11928 0.04753 0.21266 0 0.03879 0 3.6196 -0.20752 0.50616 -0.82411
SER_1577 -5.52425 0.7075 5.16035 -0.02891 0.00018 0.02393 3.39549 -2.542 -0.00514 -0.11021 -3.73223 -0.06407 0 0 0 -0.57153 0 0.02217 0.02389 0.03192 0.47147 0 0.0804 1.72066 -0.77834 -0.13862 0.68064 -1.17669
LEU_1578 -7.2917 0.51872 1.93762 -0.44825 0.16835 0.08079 2.92478 -2.12855 -0 -0 -2.96342 0.10379 0 0 0 0 0 0.00617 0.00382 0.02065 0.66651 0 -0.34114 0 0.18072 -0.17886 0.66189 -6.0781
ARG_1579 -8.65287 1.05862 6.99159 -0.69532 0.10883 0.49016 3.98074 -3.25756 -0.02929 -0.14415 -4.5733 0.42537 0 0 0 -1.44042 0 0.01815 -0.03199 0.15461 2.39186 0 -0.03597 0 -1.2888 0.01453 0.57138 -3.94383
LEU_1580 -8.35233 0.5022 2.88716 -0.53175 0.15381 0.13202 2.84624 -2.2401 -0.00642 -0.03929 -2.29389 0.17789 0 0 0 0 0 0.03505 0.24358 0.06547 0.55931 0 -0.34345 0 0.18072 0.09313 0.68995 -5.24069
LEU_1581 -6.34976 0.30167 3.79286 -0.53092 0.33135 0.15061 1.54539 -2.23642 -0.00162 -0.02659 -1.61597 0.21944 0 0 0 0 0 0.01216 0.18212 0.14901 0.16691 0 -0.16907 0 0.18072 -0.27469 0.7684 -3.40442
CYS_1582 -5.50345 0.8509 3.48337 -0.17523 0.29459 0.08248 1.90841 -1.95367 -0 -0 -1.04848 -2.01844 0 0 0 0 0 0.03526 -0.02559 0.00068 1.23794 0 -0.39964 0 3.6196 0.70593 0.99833 2.09299
PRO_1583 -8.35851 1.0912 4.36263 -0.07182 0 0.04465 2.20065 -2.06223 -0 -0 -2.46293 0.65325 0 0 0 0 0 0.03142 -0.15217 0.07316 0.43247 0 -0.21281 0 -2.4119 0.76228 0.97255 -5.10811
GLN_1584 -8.53617 0.84443 5.13977 -0.81413 0.3065 1.14454 1.97894 -2.86651 -0.00184 -0.02997 -0.44727 -2.16967 0 0 0 0 0 0.00847 -0.03871 0.0418 0 3.69057 -0.09268 0 -0.18838 -0.38254 0.6232 -1.78965
ALA_1585 -5.28908 0.57348 2.12939 -0.0263 0.00166 0 1.76248 -1.89182 -0 -0 -1.68893 -0.43307 0 0 -0.77321 0 0 0.01512 -0.04365 0 0 0 0.04461 0 1.8394 -0.46566 0.24775 -3.99784
PHE_1586 -7.88596 0.75411 1.5063 -0.61521 0.03525 0.37627 1.24194 -1.73928 -0.01136 -0.03633 -0.91174 0.28231 0 0 0 0 0 0.0057 -0.01658 0.17537 0 2.09848 -0.12351 0 1.0402 0.17318 0.24004 -3.41081
SER_1587 -4.76894 0.28503 5.37954 -0.03874 0.00067 0.0738 2.96971 -2.53364 -0 -0 -2.53536 -0.76945 0 0 -0.65769 0 0 0.01916 -0.0484 0.11677 0.47705 0 0.50779 0.72502 -0.77834 0.65684 0.38035 -0.53881
THR_1588 -3.56711 0.31791 3.43763 -0.20574 0.19183 0.07797 1.68527 -1.79932 -0.01136 -0.03633 -1.40527 -0.54123 0 0 0 0 0 0.03119 -0.02485 0.00038 0.0983 0 0.03721 2.29435 -1.0874 0.23029 0.29662 0.02036
THR_1589 -5.45358 0.43452 3.75585 -0.20144 0.1528 0.07657 2.08405 -2.32129 -0.0074 -0.11835 -1.88125 -0.48853 0 0 0 0 0 0.00847 0.0143 0.09922 0.09488 0 -0.00767 2.23959 -1.0874 0.03366 0.36794 -2.20508
VAL_1590 -8.31846 0.48204 3.61869 -0.31829 0.29972 0.07461 2.33568 -2.75105 -0 -0 -1.1678 -0.35262 0 0 -0.65769 0 0 0.01542 -0.04471 1e-05 0.15449 0 -0.23161 0 1.9342 -0.07751 0.53746 -4.46741
TRP_1591 -11.9697 1.35176 6.45902 -1.32009 0.11668 0.43596 3.84297 -4.03089 -0 -0 -2.37537 -0.33554 0 0 0 0 0 0.01503 -0.00347 0.00043 0 1.69504 -0.29337 0 1.6906 -0.10429 0.59822 -4.22695
GLN_1592 -7.52823 0.8517 5.28476 -0.26878 0.03808 0.19817 3.00566 -3.13824 -0.013 -0.15949 -2.13054 -0.47332 0 0 0 0 0 0.02489 -0.04392 0.01986 0 2.73923 -0.10064 0 -0.18838 -0.12751 0.4603 -1.5494
PHE_1593 -9.62495 0.98346 2.11934 -0.73441 0.02392 0.17881 2.87947 -2.64206 -0 -0 -2.38641 -0.10727 0 0 0 0 0 0.02171 0.04696 0.11405 0 1.75586 -0.48601 0 1.0402 -0.08354 0.61776 -6.28311
LEU_1594 -9.67565 0.73425 4.66595 -0.49324 0.19246 0.11603 3.06114 -3.47272 -0 -0 -2.52288 0.23363 0 0 0 0 0 0.0198 -0.03429 0.01158 0.36278 0 -0.28803 0 0.18072 -0.07923 0.69944 -6.28824
ALA_1595 -5.98506 0.43926 3.42202 -0.02335 0 0 2.50231 -2.65653 -0.02026 -0.13212 -1.67147 -0.38607 0 0 -0.60824 0 0 0.03644 0.11247 0 0 0 -0.35331 0 1.8394 -0.4799 0.38972 -3.57471
VAL_1596 -6.85397 0.93241 3.38958 -0.28996 0.16666 0.05731 2.55158 -2.63018 -0.00016 -0.0005 -1.79068 -0.02214 0 0 0 0 0 0.02386 0.00669 0.02446 0.06816 0 -0.44117 0 1.9342 -0.27297 0.48811 -2.65869
LEU_1597 -8.75247 0.81624 3.21793 -0.4821 0.15994 0.11931 2.94444 -2.73118 -0.0056 -0.04114 -2.69091 0.25567 0 0 0 0 0 0.00878 -0.06767 0.02642 0.28859 0 -0.27651 0 0.18072 -0.09317 0.64299 -6.47972
GLN_1598 -10.1674 0.58754 9.64923 -0.3786 0.10721 0.2596 5.69757 -4.70501 -0.02417 -0.28673 -5.87898 -0.10878 0 0 -2.85 0 0 0.03467 -0.10659 0.04165 0 3.62989 -0.10833 0 -0.18838 -0.34272 0.76438 -4.37392
GLU_1599 -5.2453 0.53618 5.84939 -0.45137 0.16919 0.97159 1.79992 -2.66111 -0.0245 -0.15729 -1.5191 -0.55123 0 0 0 0 0 0.07164 0.08021 0.11646 0 3.39692 -0.12518 0 -2.7348 -0.40656 0.50597 -0.37896
GLN_1600 -5.94045 0.48836 4.7189 -0.72691 0.17167 0.727 2.06783 -2.49561 -0.00016 -0.0005 -0.33129 -0.76904 0 0 0 0 0 0.08707 -0.03955 0.03333 0 3.93062 -0.09682 0 -0.18838 -0.15899 0.31476 1.79184
PHE_1601 -9.40114 0.82497 3.0569 -0.51356 0.05946 0.23508 2.34305 -2.5737 -0 -0 -1.27468 -0.08328 0 0 -0.77823 0 0 0.01542 -0.05043 0.00778 0 2.66501 0.03114 0 1.0402 0.05964 0.4489 -3.88748
GLY_1602 -3.18762 0.186 2.57876 -5e-05 0 0 1.26483 -1.56126 -0 -0 -1.17395 -0.43444 0 0 0 0 0 0.0277 0.05716 0 0 0 -1.08941 0 0.83697 -0.3206 0.4381 -2.3778
SER_1603 -5.5037 0.71668 5.29892 -0.02745 0 0.0452 2.38967 -2.50951 -0 -0 -0.28217 -1.07523 0 0 0 0 0 0.0172 -0.0164 0.04671 0.85164 0 -0.41357 0.64607 -0.77834 -0.29862 0.36367 -0.52924
MET_1604 -5.92009 0.43615 3.44769 -0.50024 0.08953 0.04525 1.19405 -1.55824 -0.00148 -0.00466 -1.18205 0.1678 0 0 -0.43924 0 0 0.08783 -0.08183 0.50326 1.66892 0 0.31262 0 0.60916 -0.2369 0.28878 -1.07368
ALA_1605 -4.65637 0.34601 1.97864 -0.02711 0.00291 0 1.56061 -1.65117 -0.02085 -0.14688 -0.69339 -0.44248 0 0 -0.24537 0 0 0.01452 -0.06551 0 0 0 0.54669 0 1.8394 0.42282 0.23736 -1.00016
GLY_1606 -3.59407 0.24072 3.07851 -0.0006 0 0 2.05261 -1.79613 -0.00148 -0.00466 -2.68673 -0.20075 0 0 0 0 0 0.01718 -0.0661 0 0 0 -0.61501 0 0.83697 0.83794 0.22016 -1.68143
SER_1607 -5.05762 0.72025 3.65413 -0.02774 0 0.06586 1.41782 -1.87778 -0.00671 -0.04309 -0.07974 -0.24758 0 0 0 0 0 0.01027 0.00607 0.01123 0.03917 0 -0.5334 0.61514 -0.77834 0.06073 0.29236 -1.75897
ASN_1608 -6.17155 0.36103 4.94639 -0.17508 0.00414 0.26808 2.83211 -2.57644 -0.00779 -0.02392 -2.31489 -0.76585 0 0 0 0 0 0.00816 0.04188 0.01657 0 2.25315 0.44598 0 -0.93687 0.14667 0.35051 -1.29772
VAL_1609 -7.62979 1.63304 2.49389 -0.28494 0.25752 0.06456 2.71638 -2.22794 -0.01433 -0.04944 -2.75842 -0.14298 0 0 0 0 0 0.02883 -0.05216 0.16108 0.24324 0 -0.6806 0 1.9342 0.06283 0.65667 -3.58836
TYR_1610 -7.33555 0.72503 4.25361 -0.59271 0.08152 0.3025 3.12315 -2.47164 -0.00771 -0.0235 -2.99549 -0.22273 0 0 0 -0.53155 0 0.00544 0.07545 0.01462 0 2.33363 -0.01259 0.01537 1.2797 -0.18003 0.62632 -1.53717
LEU_1611 -8.11622 0.9141 2.07584 -0.61182 0.16678 0.17626 2.72413 -2.17814 -0.01433 -0.04944 -2.73948 0.17586 0 0 0 0 0 0.00926 -0.02293 0.14251 0.83944 0 -0.11063 0 0.18072 0.24076 0.37142 -5.82592
THR_1612 -7.20874 1.03214 5.28505 -0.14565 0.03319 0.05144 3.10074 -2.79871 -0.02103 -0.16992 -3.48566 -0.35815 0 0 0 -0.57153 0 0.00806 -0.03735 0.0046 0.23401 0 -0.22527 2.37595 -1.0874 0.44075 1.09585 -2.44763
PRO_1613 -7.76448 1.23218 4.16456 -0.1722 1e-05 0.12271 1.71238 -1.84904 -0.00506 -0.03126 -2.26636 0.15954 0 0 -0.46768 0 0 0.00819 -0.01036 0.03919 0.48732 0 -1.01742 0 -2.4119 -0.02455 1.5807 -6.51354
PRO_1614 -5.75402 0.69954 3.26453 -0.12412 0.00138 0.09074 0.57871 -1.46858 -0 -0 -0.10489 0.25731 0 0 0 0 0 0.01585 -0.07118 0.01308 0.10266 0 -1.21989 0 -2.4119 -0.4076 0.90458 -5.63381
ASN_1615 -2.77073 0.08445 3.23547 -0.37454 0.06952 0.76649 0.85808 -1.49824 -0.04142 -0.29854 -0.87987 -0.886 0 0 0 0 0 0.05055 -0.01855 0.01818 0 1.64648 -1.04111 0 -0.93687 -0.34028 0.30906 -2.04786
SER_1616 -4.39576 0.23173 4.8035 -0.0363 0 0.07198 2.55271 -2.18016 -0.0164 -0.25065 -1.97062 -0.80141 0 0 -0.46768 0 0 0.04537 0.00494 0.36406 0.03377 0 -0.55487 1.74029 -0.77834 -0.34735 0.37109 -1.58011
GLN_1617 -6.39554 0.34365 5.2689 -0.32751 0.04966 0.18392 2.60833 -2.49351 -0.0197 -0.15382 -2.67162 -0.23055 0 0 -0.54679 -0.92622 0 0.01337 -0.00054 0.29692 0 2.95445 0.04267 0 -0.18838 0.07655 0.46893 -1.64683
GLY_1618 -4.04732 0.45372 2.72954 -5e-05 0 0 0.93754 -1.74761 -0.01254 -0.11752 -0.13718 -0.3598 0 0 0 0 0 0.09431 0.07429 0 0 0 0.84678 0 0.83697 0.60376 0.44356 0.59844
PHE_1619 -6.78448 0.36786 2.507 -0.57637 0.04671 0.34137 0.8583 -1.85486 -0.00125 -0.02318 -0.47799 0.13602 0 0 -0.54679 0 0 0.01729 0.05986 0.06039 0 1.92333 -0.20556 0 1.0402 0.2253 0.49864 -2.38821
ALA_1620 -4.78241 0.75845 2.19015 -0.02419 0 0 1.51103 -1.69779 -0 -0 -0.92164 -0.14602 0 0 -0.61414 0 0 0.02164 0.02874 0 0 0 -0.16006 0 1.8394 -0.51096 0.95955 -1.54827
PRO_1621 -7.12886 1.07066 3.75201 -0.12511 0.00506 0.09232 1.72915 -1.77974 -0.0096 -0.11992 -2.14262 0.22282 0 0 0 0 0 0.00828 -0.11321 0.0997 0.12073 0 -0.90797 0 -2.4119 -0.70583 0.96428 -7.37976
HIS_D_1622 -6.92671 0.37093 6.29143 -0.80588 0.0367 1.08181 3.27485 -3.21075 -0.00848 -0.04484 -3.31612 -0.43713 0 0 -0.61414 0 0 0.00574 0.24179 0.02343 0 1.74489 -0.28924 0 -0.45461 -0.33827 0.52706 -2.84754
TYR_1623 -10.3628 1.31403 5.14942 -0.83613 0.08615 0.47849 2.26406 -3.22771 -0.00409 -0.07635 -2.65592 -0.29092 0 0 -0.81194 0 0 0.00349 0.02122 0.0136 0 3.10314 -0.38463 0.00095 1.2797 -0.12045 1.08354 -3.97312
ASP_1624 -4.87174 0.24299 5.27577 -0.10407 0.00331 0.29821 2.56835 -2.4498 -0.04397 -0.23049 -2.58318 -0.37002 0 0 0 -0.70499 0 0.03388 0.07455 0.00236 0 2.75595 0.24319 0 -2.3716 -0.01465 0.98607 -1.25987
ASP_1625 -5.46357 0.47808 5.66095 -0.2387 0.0668 0.8047 1.09155 -2.47904 -0.0411 -0.26672 -2.17991 -3.46325 0 0 0 -0.8676 0 0.0242 -0.06808 0.15587 0 3.14805 -0.36979 0 -2.3716 -0.30053 0.45409 -6.22561
ILE_1626 -8.37304 0.98445 4.70542 -0.72385 0.67374 0.30737 1.35139 -2.91519 -0.00107 -0.00738 -0.50738 -0.29578 0 0 0 0 0 0.00302 -0.01244 0.38776 0.84057 0 -0.27085 0 0.73287 -0.44946 0.67826 -2.89159
GLU_1627 -8.3505 0.60405 9.2793 -0.46579 0.1405 0.88247 5.14406 -3.98239 -0.02682 -0.17522 -7.06866 -0.69151 0 0 -0.72487 -0.76589 0 0.00993 0.09572 0.12521 0 3.83695 0.12981 0 -2.7348 -0.06065 0.84009 -3.95901
ALA_1628 -5.04642 0.46112 2.32456 -0.02629 0.00132 0 2.56032 -2.13531 -0 -0 -2.32913 -0.34013 0 0 0 0 0 0.00961 0.20764 0 0 0 0.49426 0 1.8394 0.28273 0.7501 -0.94624
PHE_1629 -9.83638 0.757 1.31356 -0.55048 0.03469 0.28182 2.6456 -2.2916 -0.01708 -0.05809 -2.48608 -0.07636 0 0 0 0 0 0.01197 -0.06731 0.02426 0 2.30584 -0.20537 0 1.0402 0.42544 0.50764 -6.24072
VAL_1630 -7.8903 1.03531 2.51215 -0.2946 0.26819 0.06974 2.77114 -2.51895 -0.00073 -0.00194 -2.73185 -0.33834 0 0 0 0 0 0.00402 -0.00389 0.04194 0.15788 0 -0.43785 0 1.9342 0.03316 0.53513 -4.8556
LEU_1631 -9.84771 1.06954 2.15462 -0.53963 0.49631 0.14965 2.88632 -2.55894 -0.01213 -0.15499 -2.71049 0.01588 0 0 0 0 0 0.00224 -0.05517 0.12336 2.22167 0 -0.30034 0 0.18072 -0.04721 0.78114 -6.14517
GLN_1632 -11.4492 1.04992 9.65151 -0.6496 0.15559 0.41512 2.77849 -4.72055 -0.03357 -0.28285 -2.9967 -1.02222 0 0 0 0 0 0.04247 -0.06903 0.03711 0 4.69033 0.18957 0 -0.18838 0.15708 0.92833 -1.31657
LEU_1633 -8.17716 0.7891 2.92821 -0.48664 0.19341 0.11171 1.30651 -2.15677 -0 -0 -1.26694 0.18167 0 0 0 0 0 0.02937 0.00761 0.04881 0.49227 0 -0.26704 0 0.18072 0.23089 0.71592 -5.13835
GLU_1634 -6.93711 0.49996 7.88059 -0.21005 0.02931 0.29704 4.04761 -3.41276 -0.01969 -0.14007 -4.37946 -0.67682 0 0 -0.67471 -0.88836 0 0.03966 0.08058 0.04558 0 3.45599 -0.1049 0 -2.7348 0.14591 0.64445 -3.01207
GLY_1635 -3.47149 0.40567 2.89374 -0.00026 0 0 0.89983 -1.48958 -0 -0 -0.92866 -0.21896 0 0 0 0 0 0.03719 -0.07607 0 0 0 -1.49603 0 0.83697 0.01696 0.55326 -2.03744
ARG_1636 -6.40258 0.49588 5.26772 -0.57838 0.07459 0.3432 2.74486 -2.38863 -0 -0 -2.31769 -0.18383 0 0 0 -1.21528 0 0.02638 -0.00652 0.04542 2.47926 0 -0.22705 0 -1.2888 -0.07805 0.50688 -2.70261
LYS_1637 -9.6836 1.15134 8.4276 -0.32222 0.02983 0.13746 2.47658 -3.64972 -0.03499 -0.16843 -1.84469 0.01359 0 0 0 0 0 0.02571 -0.02606 1.12065 2.15648 0 -0.08862 0 -1.5107 0.04444 0.61699 -1.12837
LEU_1638 -7.45519 0.8808 4.41822 -0.60206 0.15198 0.16574 2.71279 -2.78166 -0 -0 -2.76323 0.23045 0 0 0 0 0 0.01136 -0.06858 0.11423 0.55901 0 -0.30311 0 0.18072 0.05543 0.44816 -4.04495
TRP_1639 -11.2382 1.02607 3.90512 -0.76241 0.04193 0.25771 3.41241 -3.34493 -0 -0 -3.66525 -0.18574 0 0 0 -0.55353 0 0.01466 0.12536 0.27397 0 1.63145 -0.23913 0 1.6906 0.06211 0.44576 -7.10199
ARG_1640 -7.91679 0.53066 6.58616 -0.6008 0.10559 0.37961 3.83199 -2.92432 -0 -0 -4.5865 -0.14187 0 0 0 -1.19084 0 0.03575 -0.02944 0.05838 2.54533 0 -0.07475 0 -1.2888 0.15153 0.46625 -4.06288
VAL_1641 -7.62242 0.61313 2.19252 -0.25104 0.11918 0.04904 2.81433 -2.30068 -0 -0 -3.70582 -0.25499 0 0 0 0 0 0.03353 -0.01787 0.01469 0.35014 0 -0.80073 0 1.9342 -0.18784 0.42007 -6.60054
TYR_1642 -10.8821 0.87052 3.97315 -0.62787 0.15051 0.37044 3.34345 -2.97 -0.00874 -0.15249 -3.07915 -0.16019 0 0 0 -0.7268 0 0.01502 -0.00278 0.28259 0 2.00244 -0.33502 0.00259 1.2797 -0.36856 0.48161 -6.54165
ARG_1643 -6.20082 0.8407 5.4801 -1.10152 0.25723 0.7214 2.27762 -2.50364 -0.00035 -0.00553 -1.95677 0.44267 0 0 0 -0.89337 0 0.02727 0.05157 0.07099 3.18511 0 0.05294 0 -1.2888 -0.31902 1.07431 0.21211
PRO_1644 -6.11214 0.82098 3.88947 -0.13561 0.00118 0.10016 1.18719 -1.57887 -0 -0 -0.72122 0.18668 0 0 0 0 0 0.05885 0.20491 0.02428 0.09497 0 -1.07441 0 -2.4119 -0.43657 1.307 -4.59505
ARG_1645 -5.57678 0.40031 5.6463 -0.75407 0.18394 0.51116 3.06069 -2.54514 -0 -0 -4.01436 0.69624 0 0 -1.42901 -1.67411 0 0.01408 -0.05134 0.44664 1.90048 0 -0.12043 0 -1.2888 -0.32722 0.77587 -4.14556
VAL_1646 -4.88025 1.18854 4.00554 -0.31109 0.2316 0.06488 2.1028 -2.11595 -0 -0 -1.29583 -0.49859 0 0 0 0 0 0.06473 -0.01652 2e-05 0.11918 0 -0.42783 0 1.9342 -0.20295 1.14586 1.10836
PRO_1647 -2.42376 0.63459 1.81147 -0.0771 0 0.04693 1.07771 -0.92042 -0.01371 -0.1275 -0.79201 0.57753 0 0 -0.60903 0 0 0.07046 -0.22526 0.02505 0.37343 0 -0.72114 0 -2.4119 -0.11437 1.24847 -2.57056
THR_1648 -3.8322 0.54658 2.78692 -0.13983 0.09791 0.09395 1.26849 -1.62895 -0.00269 -0.03742 -0.029 -1.1435 0 0 0 0 0 0.26387 0.80491 0.04208 0.05754 0 -0.19401 2.2448 -1.0874 0.29473 0.68464 1.0914
GLU_1649 -7.77081 0.74253 8.34461 -0.18749 0.01537 0.23409 4.52792 -3.81154 -0.00649 -0.0429 -6.07877 -0.53042 0 0 -0.61066 -1.67411 0 0.03337 0.1975 0.46806 0 2.94168 -0.02266 0 -2.7348 0.54374 0.95044 -4.47134
GLU_1650 -5.58427 0.58347 5.60226 -0.29959 0.04706 0.3772 2.32242 -2.50577 -0.01381 -0.1302 -1.78966 -0.34849 0 0 -1.16074 0 0 0.0069 -0.0651 0.00492 0 2.74877 -0.01372 0 -2.7348 0.14627 0.78665 -2.02024
LEU_1651 -9.26254 0.76647 4.68948 -0.52545 0.33388 0.15847 2.19287 -2.84463 -0.0256 -0.13728 -0.82752 -0.01375 0 0 0 0 0 0.0139 -0.06997 0.0389 0.3187 0 0.57371 0 0.18072 0.07052 0.47513 -3.89399
ALA_1652 -5.08971 0.40809 3.60427 -0.02581 0.00039 0 1.96864 -2.3309 -0.02761 -0.17695 -0.40082 -0.20499 0 0 0 0 0 0.00411 -0.00902 0 0 0 -0.10669 0 1.8394 -0.05442 0.45357 -0.14844
LEU_1653 -5.6153 0.43427 1.77252 -0.54038 0.28013 0.16319 0.91127 -1.267 -0.01254 -0.08265 -0.03942 0.15027 0 0 0 0 0 0.07091 -0.03517 0.16213 0.10772 0 -0.17456 0 0.18072 -0.56882 0.34684 -3.75586
THR_1654 -3.09681 0.53242 2.91378 -0.1151 0.07178 0.08305 1.16407 -1.54472 -0.00234 -0.0534 -0.85494 -0.51641 0 0 0 0 0 0.02129 -0.00618 0.13192 0.0948 0 -0.4899 2.27343 -1.0874 -0.55849 0.44093 -0.5982
SER_1655 -2.73957 0.08868 2.36417 -0.02786 0 0.06445 0.61531 -1.13199 -0 -0 -1.32593 -0.48611 0 0 0 0 0 0.01219 -0.00839 0.02599 0.20597 0 -0.3914 0.6043 -0.77834 -0.55951 0.29001 -3.17801
SER_1656 -4.72736 1.07945 4.22774 -0.03886 0.00372 0.07533 2.22187 -1.94411 -0.00807 -0.11281 -2.28249 -0.28356 0 0 -1.43339 0 0 0.01215 0.93568 0.24774 0.29249 0 -0.27321 1.7347 -0.77834 -0.20085 1.09091 -0.16128
PRO_1657 -2.62667 0.45689 2.33035 -0.13554 0 0.09887 1.14978 -1.05095 -0.00328 -0.03006 -0.92062 0.27746 0 0 -0.62145 0 0 0.02919 0.02051 0.00698 0.60172 0 -1.01347 0 -2.4119 0.17826 1.34243 -2.32151
ASN_1658 -3.32077 0.19499 2.10761 -0.19643 0.00553 0.29842 0.70106 -1.17658 -0 -0 -1.13203 -0.46669 0 0 0 -0.89862 0 0.00517 -0.05812 0.00646 0 2.80519 -0.16004 0 -0.93687 0.09755 0.47888 -1.64529
PHE_1659 -8.291 0.6813 3.46406 -0.58093 0.05779 0.27712 2.03729 -2.30252 -0 -0 -2.14019 0.3136 0 0 0 0 0 0.02565 0.04557 0.04363 0 2.43032 -0.29868 0 1.0402 -0.07506 0.38772 -2.88411
SER_1660 -3.86158 0.2699 5.42622 -0.03756 1e-05 0.06541 2.55385 -2.30371 -0 -0 -3.51592 -0.23682 0 0 -0.99721 -0.30384 0 0.0038 -0.01186 0.01207 0.23053 0 -0.37038 1.8105 -0.77834 -0.24823 0.50144 -1.79173
GLN_1661 -4.24454 0.25006 4.1212 -0.57035 0.05344 0.60483 2.27612 -1.97614 -0.03046 -0.31714 -1.27878 -0.27954 0 0 0 -2.30616 0 0.00833 -0.05684 0.05251 0 2.92278 -0.25916 0 -0.18838 -0.36751 0.47795 -1.10777
ASP_1662 -2.03354 0.21426 2.85925 -0.12012 0.01588 0.3729 0.69136 -1.27157 -0 -0 -0.09064 -0.3782 0 0 0 0 0 0.00538 -0.06674 0.00355 0 1.9744 -0.08606 0 -2.3716 -0.34279 0.29882 -0.32546
ASP_1663 -4.87344 0.50732 6.35194 -0.1141 0.00938 0.35094 2.88358 -2.65314 -0 -0 -5.48859 -0.33744 0 0 -1.81556 -0.30384 0 0.02293 -0.02368 0.002 0 2.47692 -0.24307 0 -2.3716 -0.4657 0.26203 -5.82311
LEU_1664 -6.22512 0.54828 1.85269 -0.48827 0.21012 0.09785 1.68882 -1.63483 -0.00071 -0.00264 -0.60305 0.17691 0 0 0 0 0 0.01552 0.04877 0.10072 0.52314 0 -0.34364 0 0.18072 -0.48613 0.32509 -4.01577
GLY_1665 -1.5314 0.12934 1.49136 -0.00036 0 0 0.43066 -0.72538 -0 -0 -0.38771 -0.16339 0 0 0 0 0 0.01609 -0.08587 0 0 0 -1.16022 0 0.83697 -0.02261 0.19155 -0.98097
GLU_1666 -4.98896 0.70949 5.21596 -0.3417 0.02287 0.48534 2.08819 -2.04025 -0.00035 -0.00553 -4.24454 -0.45126 0 0 0 -0.70389 0 0.05583 -0.02584 0.33635 0 4.13708 -0.01254 0 -2.7348 -0.11075 1.04928 -1.56002
PRO_1667 -5.89874 0.56618 2.68892 -0.18489 0.00084 0.12969 0.72797 -1.32105 -0 -0 -0.3707 0.06966 0 0 0 0 0 0.01949 -0.02908 0.00189 0.68877 0 -1.00811 0 -2.4119 -0.56409 1.18929 -5.70585
VAL_1668 -6.16062 0.64316 2.1081 -0.2807 0.13732 0.04844 2.02671 -2.00378 -0.01064 -0.08743 -0.9671 0.10881 0 0 -0.31948 0 0 0.14129 0.07504 0.07189 0.61821 0 0.06587 0 1.9342 -0.2178 0.67964 -1.38884
LEU_1669 -6.32151 0.70562 2.83816 -0.58754 0.1802 0.14134 2.10603 -2.02604 -0 -0 -1.54543 0.25528 0 0 0 0 0 0.01179 0.21203 0.05403 0.8789 0 -0.13448 0 0.18072 0.27079 0.65714 -2.12296
GLN_1670 -4.10255 0.31624 2.24922 -0.35772 0.03435 0.21049 0.72699 -1.16618 -0 -0 -1.27343 -0.31231 0 0 0 -0.44798 0 0.00591 0.07287 0.04545 0 3.54491 0.10356 0 -0.18838 0.42295 0.34716 0.23155
THR_1671 -5.56965 0.32368 2.89671 -0.22625 0.22711 0.09855 2.51279 -2.08546 -0.00246 -0.00694 -2.08648 -1.45109 0 0 0 0 0 0.00647 0.05431 0.00498 0.26002 0 0.10374 2.2912 -1.0874 0.35168 0.44995 -2.93454
VAL_1672 -5.22723 0.56017 1.47991 -0.27811 0.15847 0.05953 0.65642 -1.62708 -2e-05 -5e-05 0.20594 -0.24771 0 0 0 0 0 0.06682 -0.05156 0.00215 0.18007 0 -0.60979 0 1.9342 -0.11648 0.40413 -2.45023
LEU_1673 -8.40144 0.61827 3.42661 -0.46765 0.1572 0.09055 2.54357 -2.38227 -0.00246 -0.00694 -2.87457 0.18771 0 0 0 0 0 0.01897 -0.01716 0.05286 0.59724 0 -0.32694 0 0.18072 -0.36707 0.43369 -6.53909
GLU_1674 -5.60094 0.73334 6.94965 -0.17637 0.0237 0.23622 3.12883 -2.75162 -0.03418 -0.27268 -4.61828 -0.42924 0 0 -0.83163 -1.21528 0 0.01016 0.21283 0.0393 0 3.5294 0.1559 0 -2.7348 -0.02474 1.29125 -2.37917
PRO_1675 -5.74699 1.18065 3.60911 -0.13274 0.00137 0.0937 1.12772 -1.6204 -0.02519 -0.11518 -0.74047 0.21715 0 0 0 0 0 0.02514 -0.11596 0.05703 0.11028 0 -0.90778 0 -2.4119 -0.15019 1.28503 -4.25961
GLY_1676 -4.28954 0.28525 4.0333 -8e-05 0 0 2.09042 -2.10117 -4e-05 -0.00022 -2.62692 -0.37984 0 0 -0.51435 0 0 0.014 -0.07018 0 0 0 -1.49188 0 0.83697 -0.12749 0.31949 -4.02229
ASP_1677 -7.19945 0.27221 9.71142 -0.0941 0.00359 0.25201 5.10387 -4.08314 -0.02115 -0.18832 -8.85056 -0.19652 0 0 -1.41531 -0.44261 0 0.00312 -0.01837 0 0 1.93926 0.06941 0 -2.3716 -0.03758 0.31313 -7.25068
LEU_1678 -8.62053 0.94673 3.82792 -0.61265 0.16834 0.16797 3.19318 -2.89152 -0.00869 -0.03024 -2.51128 0.23019 0 0 0 0 0 0.00985 0.10875 0.16757 0.78697 0 -0.11622 0 0.18072 -0.1315 0.63999 -4.49442
LEU_1679 -8.53735 0.98185 1.90986 -0.62945 0.21959 0.18003 2.59685 -2.33161 -0.00945 -0.03982 -2.7668 0.23279 0 0 0 0 0 0.01098 -0.02819 0.28009 0.71831 0 -0.27811 0 0.18072 0.12316 0.62853 -6.55799
TYR_1680 -12.0824 1.15032 5.15842 -0.89986 0.08709 0.20011 4.53204 -3.66849 -0.0205 -0.11474 -5.19055 -0.45713 0 0 -0.80539 -0.35891 0 0.00702 0.32401 0.53664 0 2.9492 -0.16646 0.21913 1.2797 -0.07641 0.65251 -6.74468
PHE_1681 -9.12262 1.08955 2.04199 -1.03614 0.12118 0.76504 2.17223 -2.37969 -0.00689 -0.03117 -2.15552 -0.16073 0 0 0 0 0 0.0063 0.02456 0.53044 0 1.88573 -0.1114 0 1.0402 0.70573 1.25668 -3.36453
PRO_1682 -8.06217 1.33959 4.41415 -0.11119 0.00019 0.08247 1.97343 -2.00425 -0.00983 -0.06764 -2.13515 0.32955 0 0 0 0 0 0.00522 0.06252 0.01728 0.27129 0 -1.12758 0 -2.4119 0.4963 1.3787 -5.55902
ARG_1683 -11.4808 0.91328 11.5615 -0.9363 0.17721 0.7774 5.22842 -5.16191 -0.04619 -0.3229 -6.26663 0.56377 0 0 -1.05393 -1.57302 0 0.03253 0.10244 0.31259 2.95419 0 0.04323 0 -1.2888 -0.57113 1.33117 -4.70387
GLY_1684 -4.58306 0.20317 3.3517 -6e-05 0 0 1.24176 -1.9323 -0 -0 -0.69323 -0.39198 0 0 0 0 0 0.02977 0.01887 0 0 0 -1.51523 0 0.83697 -0.58923 0.92812 -3.09473
PHE_1685 -9.92971 1.05579 3.63668 -0.51689 0.08157 0.18538 2.21345 -2.57001 -0.02634 -0.12323 -2.31114 0.05415 0 0 0 0 0 0.01267 0.12277 0.52329 0 3.06515 -0.19407 0 1.0402 -0.55248 0.40663 -3.82613
ILE_1686 -8.97139 1.13713 3.13606 -0.45394 0.33075 0.08656 2.27612 -2.59225 -0 -0 -2.65002 0.2176 0 0 0 0 0 0.00662 -0.08064 0.01876 0.60902 0 -0.54857 0 0.73287 -0.35791 0.66527 -6.43794
HIS_1687 -7.50035 0.76942 5.77521 -0.88005 0.05362 1.15181 3.26725 -3.10228 -0.00024 -0.0007 -3.94418 -0.50794 0 0 0 -0.70499 0 0.01738 0.04777 0.01049 0 2.13635 -0.28955 0 -0.45461 -0.26059 0.76046 -3.65571
GLN_1688 -6.90933 0.44634 5.88025 -0.37509 0.05101 0.24242 3.7592 -2.65373 -0 -1e-05 -4.26132 -0.72704 0 0 0 -3.95918 0 0.11181 -0.00518 0.03964 0 3.2216 0.06864 0 -0.18838 -0.01624 0.70428 -4.57029
ALA_1689 -4.56547 0.95652 1.53018 -0.02192 0 0 0.98248 -1.48726 -0.00125 -0.02318 -1.29187 -0.43038 0 0 0 0 0 0.01887 0.04157 0 0 0 -0.53884 0 1.8394 0.05798 0.43732 -2.49585
GLU_1690 -5.5614 0.19076 5.77593 -0.36732 0.09813 0.50426 2.9572 -2.4494 -0.01977 -0.15456 -3.97607 -0.58853 0 0 0 -0.74286 0 0.02402 -0.00136 0.00866 0 4.04512 -0.07513 0 -2.7348 -0.02252 0.24774 -2.84193
CYS_1691 -7.71512 0.6189 4.88526 -0.04011 0 0.01483 2.38615 -2.27958 -0.03282 -0.37363 -2.53052 -0.10865 0 0 0 0 0 0.11352 0.04185 0.18469 0.18699 0 0.14409 0 3.6196 -0.19675 0.43653 -0.64477
GLN_1692 -5.00174 0.20723 4.59258 -0.24083 0.02538 0.17147 1.94514 -2.20714 -0.01353 -0.14225 -2.58021 -0.2446 0 0 0 0 0 0.03925 -0.01114 0.02152 0 2.84302 -0.00261 0 -0.18838 -0.28613 0.40191 -0.67105
ASP_1693 -2.00207 0.129 2.45146 -0.17719 0.1008 0.56049 0.77548 -1.14821 -0.01353 -0.14225 0.39716 -1.7284 0 0 0 0 0 1.03151 -0.01833 0.08512 0 2.66053 -0.55543 0 -2.3716 -0.13529 0.43605 0.33528
GLY_1694 -1.91962 0.22254 2.13916 -5e-05 0 0 0.57125 -1.06934 -0.00635 -0.02528 0.10927 -0.39695 0 0 0 0 0 0.04697 -0.16133 0 0 0 -1.42599 0 0.83697 -0.58829 0.53465 -1.13238
VAL_1695 -5.87252 0.83766 4.2241 -0.27441 0.19426 0.05805 2.42354 -2.40555 -0.03458 -0.18865 -1.32981 -0.34364 0 0 0 0 0 0.00533 -0.07102 0.03121 0.22862 0 -0.74672 0 1.9342 -0.73895 0.32375 -1.74515
HIS_1696 -7.83356 0.56416 5.0055 -0.89868 0.02442 1.15571 2.39468 -2.77401 -0.01355 -0.06033 -2.972 -0.80423 0 0 0 -0.88836 0 0.01822 0.30647 0.18788 0 2.24597 0.14795 0 -0.45461 -0.02722 0.50689 -4.16869
SER_1697 -6.42281 0.69238 5.94225 -0.04422 0.00078 0.08285 2.92708 -2.76138 -0.0303 -0.17387 -3.17529 -0.3933 0 0 0 0 0 0.02575 -0.02785 0.00059 0.46562 0 -0.33302 1.87999 -0.77834 0.17669 0.56964 -1.37676
LEU_1698 -10.2026 1.40258 4.55455 -0.60952 0.19892 0.17608 3.1901 -3.28065 -0.00056 -0.00283 -3.05939 0.24607 0 0 0 0 0 0.01809 0.00721 0.23229 0.77564 0 -0.13035 0 0.18072 0.08455 0.57796 -5.64114
HIS_D_1699 -10.2775 1.04705 7.93705 -0.37441 0.0121 0.45409 3.73284 -4.18673 -0.03383 -0.19654 -3.04244 -0.39764 0 0 0 -0.55353 0 0.05993 0.29038 0.01623 0 2.17957 -0.21831 0 -0.45461 -0.03924 0.8483 -3.19726
LEU_1700 -8.62609 0.95657 2.41219 -0.5325 0.10997 0.12204 2.59147 -2.38215 -0.00607 -0.01912 -2.29805 0.18045 0 0 0 0 0 0.00413 -0.01138 0.01835 0.71178 0 -0.28556 0 0.18072 -0.10333 0.82141 -6.15518
THR_1701 -6.23141 0.68671 4.27244 -0.16623 0.07358 0.06003 2.86543 -2.62413 -0 -0 -2.6779 -0.29367 0 0 0 0 0 0.00748 -0.0299 2e-05 0.14407 0 -0.13191 2.31972 -1.0874 0.05532 0.5288 -2.22894
LEU_1702 -8.21159 1.11826 1.73409 -0.52036 0.22462 0.1323 2.93051 -2.15799 -0.00607 -0.01912 -2.34667 0.08819 0 0 0 0 0 0.03539 0.09866 0.94561 0.73658 0 -0.36618 0 0.18072 -0.06581 0.71873 -4.75014
SER_1703 -4.38217 0.43352 3.92573 -0.0299 0.00239 0.02527 2.33549 -2.07499 -0.0081 -0.05369 -2.51122 0.24801 0 0 0 0 0 0.03993 0.00954 0.00176 0.70705 0 0.28917 0.63886 -0.77834 0.09815 0.80321 -0.28036
THR_1704 -6.97604 0.64882 4.68996 -0.17778 0.07642 0.06348 3.04985 -2.61558 -0.0085 -0.06062 -4.04016 -1.03612 0 0 -0.51203 0 0 0.01615 0.03038 0.00942 0.7104 0 -0.38151 2.31413 -1.0874 0.32547 1.03228 -3.92899
TYR_1705 -8.78828 1.22516 4.00138 -0.67411 0.09062 0.38758 3.04792 -2.47482 -0 -0 -1.86713 -0.36293 0 0 -0.85102 0 0 0.00341 -0.10489 0.00714 0 1.93527 0.18565 0.16842 1.2797 0.14912 1.08638 -1.55541
GLN_1706 -3.5783 0.43738 3.32808 -0.34864 0.04312 0.21397 0.72773 -1.54014 -0 -0 -1.15649 -0.18969 0 0 0 -0.8676 0 0.0065 -0.0556 0.12817 0 2.90097 0.11503 0 -0.18838 0.03822 0.48916 0.50349
ARG_1707 -4.44112 0.16515 5.16845 -1.08056 0.3406 0.6621 2.2894 -2.12652 -0.07161 -0.49382 -3.63377 0.202 0 0 -0.71296 -1.01787 0 0.00426 -0.03131 0.07121 2.46735 0 -0.18574 0 -1.2888 -0.01188 0.53262 -3.19283
ASN_1708 -5.50486 0.42448 5.27766 -0.34484 0.06077 0.70979 2.05578 -2.58972 -0.0369 -0.3039 -1.85899 -0.72705 0 0 0 -0.88037 0 0.01376 0.10901 0.06742 0 2.14269 -0.69401 0 -0.93687 0.25846 0.48464 -2.27306
THR_1709 -8.28126 0.7225 7.14065 -0.11975 0.09503 0.07174 3.71071 -3.78621 -0 -0 -4.9069 -0.35591 0 0 -1.05179 -0.33494 0 0.0041 -0.00368 0.009 0.09551 0 -0.59456 4.14712 -1.0874 0.21095 0.37167 -3.94342
TRP_1710 -10.9594 1.0167 4.20013 -0.99894 0.09803 0.34334 2.83686 -3.07429 -0 -0 -2.66143 -0.43853 0 0 0 0 0 0.00333 0.14597 0.14098 0 2.06672 0.01455 0 1.6906 -0.2127 0.47705 -5.31105
GLY_1711 -5.11006 0.56434 4.38827 -4e-05 0 0 2.12381 -2.36535 -0 -0 -2.26475 -0.40567 0 0 0 0 0 0.00661 -0.09848 0 0 0 0.49739 0 0.83697 -0.09656 0.44939 -1.47413
ASP_1712 -6.86937 0.27096 10.368 -0.0985 3e-05 0.2844 4.57466 -4.3512 -0 -0 -7.28149 -0.644 0 0 -1.05179 -1.35281 0 0.00846 0.15749 0.05734 0 2.35504 -0.20741 0 -2.3716 -0.07467 0.50599 -5.72052
PHE_1713 -10.6311 1.54759 2.76568 -0.86304 0.0482 0.28297 3.07188 -2.84889 -0 -0 -2.2468 -0.07941 0 0 0 0 0 0.02513 0.02861 0.34149 0 1.99596 -0.27904 0 1.0402 -0.16578 0.56862 -5.39772
LEU_1714 -10.4368 1.76496 3.91944 -0.50334 0.21209 0.11827 2.82716 -3.1998 -0 -0 -2.10712 0.25905 0 0 0 0 0 0.05397 0.02638 0.15393 0.37752 0 -0.26419 0 0.18072 -0.19205 0.85697 -5.95286
GLU_1715 -4.7048 0.57528 4.47662 -0.33716 0.07104 0.40027 1.73871 -2.23681 -0.02481 -0.15925 -1.20226 -0.65653 0 0 0 0 0 0.01692 0.16186 0.03192 0 3.17251 -0.16531 0 -2.7348 -0.35023 0.77351 -1.15331
ALA_1716 -4.37747 0.45799 3.02589 -0.02117 0 0 1.82815 -2.00506 -0 -0 -0.85449 -0.32644 0 0 0 0 0 0.01141 0.00728 0 0 0 -0.06161 0 1.8394 -0.25901 0.40824 -0.32691
ILE_1717 -10.6403 1.45516 2.32261 -0.71309 0.83093 0.17455 2.73846 -2.72652 -0 -0 -2.79123 0.28463 0 0 0 0 0 0.02189 0.60734 0.69444 0.56582 0 -0.40159 0 0.73287 -0.05446 1.10273 -5.79574
LEU_1718 -9.34086 2.1584 2.95084 -0.54429 0.33981 0.13483 2.45598 -2.68831 -0 -0 -2.08539 0.34275 0 0 0 0 0 0.05411 0.05106 0.27631 0.78629 0 -0.19757 0 0.18072 1.2394 2.96493 -0.921
PRO_1719 -4.98682 1.0026 3.46267 -0.08744 0.00015 0.05464 1.59577 -1.58434 -0 -0 -1.4989 0.76343 0 0 0 0 0 0.00514 0.11387 0.01075 0.36947 0 0.43967 0 -2.4119 1.22373 2.35245 0.82494
LEU_1720 -5.9766 0.61799 4.58743 -0.47815 0.18702 0.10473 2.48444 -2.43477 -0 -0 -1.37432 0.22424 0 0 0 0 0 0.00552 0.00309 0.07405 0.54469 0 -0.20634 0 0.18072 -0.02724 0.45495 -1.02853
ALA_1721 -6.99249 0.34934 3.63726 -0.02226 0 0 3.09046 -3.05558 -0 -0 -2.84393 -0.36051 0 0 0 0 0 0.00271 -0.00944 0 0 0 -0.28288 0 1.8394 -0.26502 0.38187 -4.53108
VAL_1722 -9.20259 1.43048 3.2172 -0.36636 0.22772 0.08926 3.03139 -3.14269 -0 -0 -2.1954 -0.07896 0 0 0 0 0 0.03424 -3e-05 0.01167 0.99209 0 -0.16517 0 1.9342 -0.31554 0.82932 -3.66919
GLN_1723 -5.91358 0.53855 5.98049 -0.79081 0.08051 0.81252 2.86779 -2.99151 -0 -0 -2.32545 -0.77951 0 0 0 -0.9482 0 0.02468 0.04263 0.01157 0 3.02283 -0.1042 0 -0.18838 -0.19183 0.80084 -0.05105
ALA_1724 -5.48375 0.33764 5.1804 -0.02054 0 0 3.17674 -2.95408 -0.00287 -0.0165 -2.74583 -0.35699 0 0 0 0 0 0.00864 -0.0226 0 0 0 -0.0969 0 1.8394 -0.19848 0.31983 -1.03589
ALA_1725 -7.26321 0.87237 3.48033 -0.02143 0 0 2.99141 -2.99972 -0 -0 -2.56242 -0.35282 0 0 0 0 0 0.00137 0.05438 0 0 0 -0.27942 0 1.8394 -0.30796 0.37985 -4.16786
MET_1726 -9.12346 1.04885 5.7729 -0.32094 0.03741 0.1028 2.47882 -3.10866 -0 -0 -2.48582 -0.11035 0 0 -0.61005 0 0 0.00382 -0.05091 0.07716 1.76238 0 -0.08877 0 0.60916 -0.34372 0.39253 -3.95686
GLU_1727 -4.47791 0.22841 5.52772 -0.21916 0.03944 0.32431 2.45108 -2.40483 -0.0029 -0.03977 -1.94114 -0.59436 0 0 0 -0.9482 0 0.01424 -0.02224 0.01872 0 3.23723 -0.23851 0 -2.7348 -0.20564 0.33155 -1.65676
GLU_1728 -4.03237 0.19822 3.84056 -0.22351 0.0404 0.34367 1.45547 -1.85639 -0 -0 -1.64076 -0.58065 0 0 0 0 0 0.01124 -0.05435 0.00731 0 3.24868 -0.19008 0 -2.7348 -0.11139 0.48812 -1.79064
ASN_1729 -6.12324 0.50503 5.61143 -0.30063 0.07071 0.48869 3.4157 -2.90228 -0.00287 -0.0165 -2.48958 -0.70317 0 0 -1.00357 0 0 0.02405 -0.00652 0.1023 0 2.25571 -0.31638 0 -0.93687 0.21571 0.51161 -1.60068
VAL_1730 -6.37082 0.60693 4.52027 -0.38239 0.41676 0.09464 1.68191 -2.54556 -0 -0 -1.3284 -0.30919 0 0 0 0 0 0.00771 -0.23486 0.00524 0.62893 0 0.4507 0 1.9342 0.31692 0.46108 -0.04592
GLU_1731 -6.83292 0.76087 7.55098 -0.63359 0.18138 1.16896 3.74412 -3.1582 -0.0367 -0.2974 -5.06733 -0.72334 0 0 -1.00357 -1.39931 0 0.06797 -0.06987 0.00533 0 3.74465 -0.31587 0 -2.7348 -0.22476 0.43345 -4.83995
PHE_1732 -10.5461 1.09212 2.32997 -0.60949 0.05343 0.32316 2.45326 -2.59726 -0 -0 -2.46246 0.07926 0 0 0 0 0 0.00957 -0.01347 0.0209 0 2.28878 0.10964 0 1.0402 -0.47604 0.33054 -6.57404
ARG_1733 -12.6558 1.23769 12.1116 -0.71681 0.06668 0.4875 5.627 -5.66046 -0.01377 -0.07065 -6.2234 -0.04693 0 0 -2.41973 0 0 0.02681 -0.0327 0.20577 2.1563 0 -0.10161 0 -1.2888 -0.35276 0.72664 -6.9374
ARG_1734 -7.06059 0.31472 7.99394 -0.57082 0.07675 0.31154 3.71682 -3.5287 -0.03173 -0.21673 -4.91118 0.53629 0 0 0 -1.6531 0 0.03039 0.19033 0.08403 2.48249 0 -0.12417 0 -1.2888 -0.36955 0.79272 -3.22536
GLY_1735 -3.49662 0.21154 3.05952 -0.0002 0 0 1.57049 -1.62223 -0 -0 -2.23609 -0.22769 0 0 -1.15916 0 0 0.00943 0.02002 0 0 0 0.46804 0 0.83697 -0.14856 0.39584 -2.31871
LEU_1736 -7.46713 0.72018 2.37841 -0.46228 0.25218 0.08368 1.16429 -2.06267 -0.0198 -0.1323 -1.22073 0.32279 0 0 0 0 0 0.01628 0.00878 0 0.548 0 -0.14476 0 0.18072 -0.20732 1.22459 -4.81707
PRO_1737 -4.40285 0.82991 3.00149 -0.10583 0.00035 0.0776 1.37297 -1.28771 -0.00971 -0.08904 -1.26853 0.31905 0 0 0 0 0 0.1139 -0.10087 0.04853 0.1053 0 -1.01333 0 -2.4119 -0.55921 1.52 -3.85988
ARG_1738 -5.78443 0.35775 4.87341 -0.71324 0.11236 0.4899 1.5755 -2.20893 -0 -0 -0.27631 0.43434 0 0 0 0 0 0.08562 -0.08523 0.03283 1.93929 0 -0.13803 0 -1.2888 -0.43114 0.67022 -0.35488
ASP_1739 -5.08456 0.92559 6.11189 -0.22522 0.05799 0.75864 2.67129 -2.70593 -0.0117 -0.09241 -3.16324 -3.46245 0 0 0 -0.69834 0 0.02505 -0.06186 0.29564 0 2.90763 -0.38409 0 -2.3716 -0.33788 0.60792 -4.23764
PHE_1740 -9.38394 1.24332 2.79525 -0.73291 0.0282 0.18981 2.84876 -2.35417 -0.00537 -0.03677 -2.65435 -0.10361 0 0 0 0 0 0.01756 -0.02428 0.10447 0 1.9121 -0.43753 0 1.0402 -0.15346 0.86205 -4.84467
MET_1741 -5.91368 0.48805 3.72726 -0.33881 0.04353 0.12154 1.48509 -2.12773 -0.02658 -0.2342 -0.87517 -0.07852 0 0 -0.81147 0 0 0.06673 -0.10782 0.03545 1.92129 0 0.02551 0 0.60916 -0.02822 0.64187 -1.37672
ASP_1742 -5.16238 0.38377 5.92905 -0.11731 0.01809 0.36661 2.254 -2.75005 -0 -0 -4.28604 -0.37374 0 0 0 -0.97481 0 0.00943 -0.06415 0.01429 0 2.50913 -0.23865 0 -2.3716 -0.41658 0.31838 -4.95257
TYR_1743 -9.93085 1.38506 6.23234 -0.74449 0.0929 0.46598 2.21319 -3.18565 -0.00836 -0.06339 -2.08632 -0.08814 0 0 0 -0.69834 0 0.00598 -0.03377 0.44003 0 2.0253 -0.31459 0.03708 1.2797 -0.04867 0.66616 -2.35884
MET_1744 -9.55953 1.63012 4.59351 -0.56571 0.247 0.13886 2.19576 -2.4209 -0.02896 -0.15938 -2.12585 0.21513 0 0 -0.3698 0 0 0.01272 0.01881 0.42337 1.49663 0 -0.02852 0 0.60916 0.17934 0.88929 -2.60896
GLY_1745 -4.70102 0.45469 4.89216 -0.00047 0 0 2.4625 -2.49689 -0.00164 -0.02745 -3.21133 -0.19797 0 0 -1.12005 0 0 0.02233 -0.04118 0 0 0 -1.53787 0 0.83697 0.17992 0.5318 -3.9555
ALA_1746 -2.98793 0.32206 3.94801 -0.02245 0 0 2.10779 -1.93113 -0.02377 -0.14723 -2.03466 -0.34274 0 0 -1.03939 0 0 0.01897 -0.04773 0 0 0 -0.39175 0 1.8394 -0.02873 0.37448 -0.3868
GLN_1747 -6.56618 0.56279 5.44933 -0.41996 0.08592 0.34284 2.02365 -2.5373 -0.03138 -0.28895 -2.14997 -0.35808 0 0 -0.66321 -0.92312 0 0.07324 -0.03991 0.05041 0 4.00879 -0.11069 0 -0.18838 -0.52861 0.4735 -1.73525
HIS_D_1748 -8.3598 0.79649 8.27949 -0.39927 0.01637 0.53879 2.9298 -4.08472 -0.02174 -0.16117 -3.15579 -0.30703 0 0 0 -0.92312 0 0.0177 0.15096 0.0389 0 1.54433 -0.44202 0 -0.45461 -0.32375 0.45844 -3.86177
SER_1749 -3.05443 0.12616 4.2941 -0.02959 0.00013 0.04696 1.75103 -1.96034 -0 -0 -0.43446 -0.96591 0 0 0 0 0 0.00705 -0.02029 0.01205 0.18204 0 -0.07785 0.80145 -0.77834 -0.43638 0.44063 -0.09599
ASP_1750 -2.01572 0.15455 3.30113 -0.25726 0.11538 0.87077 0.89186 -1.4607 -0.01027 -0.08948 0.13416 -3.55972 0 0 0 0 0 0.00832 -0.0608 0.10828 0 2.68154 -0.32232 0 -2.3716 -0.65626 0.43823 -2.09991
SER_1751 -4.02197 0.21184 5.20956 -0.02984 0 0.05071 2.77372 -2.20952 -0.0159 -0.13658 -2.07958 -0.9984 0 0 -1.96836 0 0 0.01463 -0.04534 0.00891 0.88218 0 0.03311 0.60001 -0.77834 -0.56372 0.30284 -2.76004
LYS_1752 -1.5517 0.08219 1.61901 -0.32673 0.05325 0.1909 0.69704 -0.68722 -0 -0 0.09233 -0.26856 0 0 0 0 0 0.02 -0.057 0.00176 1.79346 0 0.00846 0 -1.5107 -0.4395 0.13738 -0.14563
ASP_1753 -5.05926 0.81428 7.67944 -0.20879 0.11827 0.64751 4.39692 -3.01784 -0.0004 -0.01004 -5.60912 -1.54794 0 0 -1.59957 -0.78298 0 0.00974 -0.03314 0.01906 0 2.65485 -0.54361 0 -2.3716 -0.46969 0.78562 -4.12829
PRO_1754 -3.47875 0.59686 3.52096 -0.07102 0 0.04407 2.18069 -1.56521 -0 -0 -1.17336 0.59337 0 0 0 0 0 0.03864 -0.1919 0.04707 0.2357 0 -0.84446 0 -2.4119 -0.0422 0.88859 -1.63287
ARG_1755 -7.11387 1.09096 6.889 -0.59963 0.0962 0.34488 3.60879 -3.15682 -0.01123 -0.09111 -4.34812 0.24402 0 0 -0.69233 -0.78298 0 0.03083 -0.04427 0.03664 1.89734 0 -0.0862 0 -1.2888 0.0364 0.59453 -3.34576
ARG_1756 -9.86979 0.89028 9.26679 -0.84222 0.12848 0.54444 4.2153 -4.17492 -0.01578 -0.11526 -5.07836 0.03413 0 0 -1.06112 0 0 0.05177 0.00104 0.37097 2.60908 0 -0.07423 0 -1.2888 -0.39279 0.96914 -3.83185
THR_1757 -5.17122 0.45681 5.42668 -0.19747 0.142 0.07358 2.29398 -2.69871 -0 -0 -1.63067 -0.41543 0 0 0 0 0 0.01122 -0.01271 1e-05 0.05459 0 -0.01457 2.26755 -1.0874 -0.09068 0.62423 0.03178
ALA_1758 -4.5557 0.19856 4.84254 -0.02283 0 0 2.61975 -2.64551 -0.02054 -0.1414 -2.42719 -0.35585 0 0 0 0 0 0.01427 -0.02445 0 0 0 -0.2979 0 1.8394 -0.16271 0.28683 -0.85272
PHE_1759 -10.3616 1.95737 4.25456 -0.54728 0.04469 0.24612 2.90499 -2.93049 -0 -0 -2.11661 -0.09622 0 0 0 0 0 0.01458 0.05978 0.0244 0 2.95123 -0.02819 0 1.0402 -0.34315 0.58695 -2.33863
MET_1760 -7.88757 0.63077 6.04925 -0.35626 0.09718 0.10067 2.69108 -3.18932 -0 -0 -2.35612 -0.00074 0 0 0 0 0 0.00683 0.03047 0.00459 1.75847 0 0.02267 0 0.60916 -0.11021 0.53959 -1.35949
GLU_1761 -6.3026 0.43878 7.19792 -0.21448 0.03106 0.30424 2.76587 -3.36132 -0.02054 -0.1414 -2.40557 -0.60852 0 0 0 0 0 0.01918 -0.02988 0.07544 0 3.00319 -0.23193 0 -2.7348 -0.29803 0.29602 -2.21737
LYS_1762 -7.42942 0.47499 7.36128 -0.77298 0.20897 0.60543 3.63454 -3.31201 -0 -0 -4.4046 -0.08274 0 0 0 -0.57194 0 0.00502 0.02373 0.04011 2.72414 0 0.021 0 -1.5107 -0.45194 0.36659 -3.07055
VAL_1763 -7.99123 0.9371 3.03467 -0.31276 0.22204 0.07176 2.8343 -2.73103 -0 -0 -2.24313 -0.15971 0 0 0 0 0 0.00769 -0.05577 0.00737 0.05257 0 -0.31116 0 1.9342 -0.21922 0.44725 -4.47503
ARG_1764 -7.82104 0.66301 7.54918 -0.74968 0.11859 0.46994 2.6639 -3.59259 -0.00096 -0.01699 -2.6945 0.35504 0 0 0 0 0 0.03171 0.01509 0.24119 1.44931 0 -0.10721 0 -1.2888 -0.23272 0.52106 -2.42648
VAL_1765 -5.26451 0.4139 4.64832 -0.31546 0.22883 0.07259 2.77099 -2.56272 -0.0102 -0.14414 -2.58595 -0.15708 0 0 0 0 0 0.01904 -0.0614 0.01853 0.05189 0 -0.32819 0 1.9342 -0.22425 0.37718 -1.11843
LEU_1766 -9.50727 1.16659 4.15077 -0.48457 0.15084 0.11421 2.81296 -3.0114 -0 -0 -1.92867 0.21985 0 0 0 0 0 0.0043 0.02009 0.14998 0.34133 0 -0.27287 0 0.18072 -0.1926 0.45311 -5.63261
VAL_1767 -8.12577 0.79414 3.53532 -0.30832 0.20094 0.07161 2.77997 -3.02381 -0 -0 -1.61973 -0.18533 0 0 0 0 0 0.01285 -0.02186 0.01212 0.05352 0 -0.28043 0 1.9342 -0.20526 0.57392 -3.80189
ALA_1768 -4.62418 0.59402 3.59576 -0.0217 0 0 2.0801 -2.43426 -0.00095 -0.01677 -1.68841 -0.35326 0 0 0 0 0 0.02156 0.00277 0 0 0 -0.27798 0 1.8394 -0.29964 0.42832 -1.15524
ARG_1769 -7.7206 0.61228 5.96277 -1.22667 0.31997 0.86441 3.05674 -3.02958 -0.03345 -0.27743 -2.11646 0.20995 0 0 0 0 0 0.01556 -0.00886 0.19819 3.96115 0 -0.18179 0 -1.2888 -0.53317 0.42553 -0.79028
LEU_1770 -9.79046 1.90384 2.72088 -0.56161 0.39828 0.15345 3.16861 -2.98006 -0 -0 -2.5006 0.26969 0 0 0 0 0 0.01949 -0.0835 0.00586 0.27892 0 -0.05568 0 0.18072 -0.37407 0.62542 -6.62081
GLY_1771 -4.03274 0.66366 3.38866 -5e-05 0 0 1.7525 -1.93853 -1e-05 -0.00015 -1.39964 -0.43319 0 0 0 0 0 0.01098 -0.13744 0 0 0 0.43269 0 0.83697 -0.03005 0.4866 -0.39974
HIS_D_1772 -4.37609 0.41275 3.87753 -0.43385 0.02345 0.55322 1.46385 -1.9883 -0 -0 -1.23225 -0.40954 0 0 0 0 0 0.00999 0.00736 0.02329 0 1.83867 -0.21929 0 -0.45461 -0.23214 0.26031 -0.87566
PHE_1773 -8.88464 0.87663 2.00779 -0.57984 0.04087 0.32696 1.90622 -2.36925 -0 -0 -1.67084 0.0098 0 0 0 0 0 0.13005 0.04333 0.00048 0 2.11003 -0.14564 0 1.0402 -0.30127 0.36159 -5.09752
ALA_1774 -4.07784 0.75274 1.02266 -0.02929 0.00568 0 1.39563 -1.52885 -6e-05 -0.00106 -1.03831 -0.35889 0 0 0 0 0 0.00604 -0.07553 0 0 0 0.43992 0 1.8394 0.34352 0.97079 -0.33346
PRO_1775 -5.66187 0.88377 2.70107 -0.1865 0.04997 0.13234 1.80747 -1.55103 -0.00044 -0.00386 -1.18685 0.02543 0 0 0 0 0 0.00068 0.10633 0.02556 0.15486 0 -0.73365 0 -2.4119 0.62598 1.06392 -4.15872
VAL_1776 -7.02408 1.2444 1.60219 -0.32349 0.32204 0.07357 2.04318 -2.08554 -0 -0 -2.55764 -0.12863 0 0 0 0 0 0.00226 -0.00997 0.05242 0.24473 0 -0.06346 0 1.9342 0.21445 0.48249 -3.97686
ASP_1777 -5.56726 0.31369 6.3579 -0.11906 0.00104 0.36173 2.75102 -3.13736 -0.0158 -0.11505 -3.30202 -0.75729 0 0 -1.11691 0 0 0.00504 0.03935 0.00239 0 2.82676 -0.22787 0 -2.3716 -0.22064 0.34499 -3.94696
ALA_1778 -3.79021 0.34427 3.82201 -0.02221 0 0 2.07098 -2.0955 -0.02224 -0.14949 -1.51765 -0.36936 0 0 0 0 0 0.01119 0.02322 0 0 0 -0.16949 0 1.8394 -0.31558 0.24338 -0.09728
VAL_1779 -8.56593 1.17944 3.51915 -0.31846 0.21231 0.07329 2.74134 -2.89664 -0 -0 -2.27113 -0.31445 0 0 0 0 0 0.00413 -0.03276 0.0001 0.20667 0 -0.29855 0 1.9342 -0.22782 0.46725 -4.58788
ALA_1780 -6.44917 0.54437 4.07979 -0.02218 0 0 2.56957 -2.93779 -0.00044 -0.00386 -1.83993 -0.36737 0 0 0 0 0 0.0013 0.15483 0 0 0 -0.35827 0 1.8394 -0.29051 0.54544 -2.53482
ASP_1781 -8.16541 0.70158 10.0319 -0.12395 0.04539 0.38799 5.6292 -4.78901 -0.02103 -0.11229 -7.58575 -0.2496 0 0 -1.02259 -0.77455 0 0.00848 0.11512 0.10378 0 1.88937 0.15063 0 -2.3716 -0.34921 0.47847 -6.0231
GLN_1782 -6.11169 0.27331 7.48779 -0.65941 0.08172 0.68619 3.49322 -3.38039 -0.06206 -0.25997 -2.95662 -0.33088 0 0 0 -1.03139 0 0.01084 0.02163 0.00556 0 2.88369 -0.22639 0 -0.18838 -0.30635 0.45192 -0.11764
ARG_1783 -7.30843 0.60761 7.46875 -0.89719 0.14566 0.48516 3.70491 -3.51444 -0.0128 -0.06032 -4.14354 0.50647 0 0 -0.71296 -0.88037 0 0.0484 0.07368 0.22721 2.59976 0 -0.04206 0 -1.2888 -0.31549 0.47132 -2.83747
ALA_1784 -6.31595 0.90289 4.74381 -0.02367 0 0 2.93068 -2.84606 -0 -0 -2.22378 -0.37394 0 0 0 0 0 0.05526 0.12579 0 0 0 -0.22688 0 1.8394 -0.37499 0.54643 -1.24101
LYS_1785 -7.70103 0.44563 8.38815 -0.61241 0.21443 0.3059 3.88301 -3.64632 -0.0685 -0.2383 -5.22535 0.02598 0 0 0 -0.81734 0 0.00674 0.05306 0.08422 2.871 0 0.05254 0 -1.5107 -0.32759 0.44504 -3.37186
ASP_1786 -4.72539 0.24659 6.60476 -0.10544 0.01042 0.32103 2.7029 -2.96955 -0 -0 -1.97321 -0.28264 0 0 0 0 0 0.00672 0.17957 0.01215 0 1.69786 0.22842 0 -2.3716 -0.20828 0.43739 -0.18831
PHE_1787 -9.18108 0.5914 6.01516 -0.9282 0.05142 0.34172 2.96472 -3.50806 -0 -0 -3.18229 -0.02874 0 0 0 0 0 0.00576 0.00163 0.09592 0 1.79815 -0.47528 0 1.0402 -0.09241 0.34874 -4.14122
ILE_1788 -9.03219 0.87872 5.11595 -0.51665 0.37839 0.1055 2.66964 -3.46831 -0.01103 -0.05126 -1.39452 0.02942 0 0 -0.55689 0 0 0.00602 0.01496 0.04089 0.61509 0 -0.35429 0 0.73287 0.02884 0.39321 -4.37565
HIS_1789 -6.52597 0.28736 6.33431 -0.70589 0.18669 0.76281 2.53994 -3.0099 -0.00054 -0.00839 -1.83431 -0.68575 0 0 -0.87775 0 0 0.02635 -0.02211 0.02145 0 3.35412 -0.11486 0 -0.45461 0.0028 0.38092 -0.34333
ASP_1790 -5.22172 0.50705 6.33202 -0.11507 0.01077 0.35841 1.95254 -2.70001 -0.0004 -0.01116 -2.43595 -0.15434 0 0 0 0 0 0.07974 -0.05054 0.00164 0 1.92885 -0.22521 0 -2.3716 -0.14818 0.39377 -1.86941
SER_1791 -5.56085 0.25932 5.51251 -0.0274 0 0.04684 2.74321 -2.59177 -0.01594 -0.08924 -2.2029 -0.95271 0 0 -0.74069 0 0 0.07941 -0.04755 0.00971 1.04952 0 -0.0538 0.60016 -0.77834 -0.43472 0.50612 -2.68912
LEU_1792 -8.42917 0.73312 2.97005 -0.45443 0.20152 0.08152 2.59354 -2.30005 -0.01387 -0.12508 -1.1242 0.29854 0 0 -2.24176 0 0 0.04485 0.00096 0.00589 0.37193 0 -0.12572 0 0.18072 -0.574 1.12936 -6.77628
PRO_1793 -6.38665 1.40112 3.84387 -0.13295 0 0.0985 1.17878 -1.6351 -0 -0 -0.42529 0.2529 0 0 0 0 0 0.08986 0.07597 0.04343 0.13166 0 -1.2249 0 -2.4119 -0.46298 1.75866 -3.805
PRO_1794 -5.03061 0.6133 1.68934 -0.19512 0.00439 0.14039 0.28232 -0.89192 -0.00126 -0.00364 -0.55068 0.02563 0 0 0 0 0 0.06094 0.07678 0.00471 0.58101 0 -0.99699 0 -2.4119 -0.45529 1.10103 -5.95757
VAL_1795 -4.83729 0.59354 1.46128 -0.39409 0.42385 0.10281 0.98044 -1.41658 -0.04288 -0.24452 -0.75988 -0.19289 0 0 -0.31558 0 0 0.05174 -0.01266 0.21947 1.40083 0 -0.61424 0 1.9342 -0.48313 0.56128 -1.5843
LEU_1796 -5.99568 0.59406 1.37496 -0.50294 0.32096 0.10553 0.46659 -1.41642 -0.00126 -0.00364 -0.40958 0.19891 0 0 0 0 0 0.0104 -0.01761 0.62 0.55746 0 -0.3737 0 0.18072 -0.34786 0.58645 -4.05265
THR_1797 -6.42843 0.41132 6.62488 -0.11619 0.08798 0.07939 3.40189 -3.10656 -0.00832 -0.07298 -3.33983 -0.54483 0 0 -1.58329 0 0 0.01109 -0.00616 0.11521 0.04965 0 -0.48005 2.33034 -1.0874 -0.39175 0.48029 -3.57374
ASP_1798 -2.4053 0.09061 2.96999 -0.11437 0.00989 0.35057 1.28439 -1.44053 -0 -0 -0.99262 -0.44586 0 0 0 0 0 0.00526 -0.07107 0.02438 0 1.68497 0.07347 0 -2.3716 -0.39741 0.28684 -1.4584
ARG_1799 -5.32098 0.46459 4.83405 -0.85464 0.25187 0.58826 2.03322 -2.44934 -0 -0 -1.01873 0.19517 0 0 0 0 0 0.01161 0.04627 0.1131 2.4597 0 -0.04818 0 -1.2888 -0.17804 0.14995 -0.01092
GLU_1800 -9.00019 0.57293 9.91835 -0.22782 0.04362 0.33312 4.96444 -4.46344 -0.01345 -0.11924 -4.33425 -0.57928 0 0 -1.58329 -1.4499 0 0.0078 0.04051 0.0177 0 3.19288 -0.30769 0 -2.7348 -0.34632 0.19403 -5.87431
ARG_1801 -7.03561 0.47699 7.22271 -0.94876 0.22195 0.6227 2.97146 -3.41721 -0 -0 -3.30615 0.09091 0 0 -0.53945 0 0 0.00514 -0.02673 0.01466 3.45073 0 0.01447 0 -1.2888 -0.31803 0.6509 -1.13811
ALA_1802 -3.71107 0.13553 3.1808 -0.0234 0 0 1.72498 -1.90213 -0.00105 -0.00722 -0.80189 -0.35644 0 0 0 0 0 0.00439 -0.08012 0 0 0 -0.39954 0 1.8394 -0.31727 0.70734 -0.00769
LEU_1803 -8.94791 1.10114 4.67674 -0.53223 0.28057 0.15572 2.9246 -3.07211 -0.01505 -0.13608 -2.88369 0.15645 0 0 0 0 0 0.00147 -0.07084 0.05307 0.09814 0 -0.15838 0 0.18072 -0.63216 0.6507 -6.16913
SER_1804 -6.00816 0.56971 5.91209 -0.02642 0 0.04625 3.533 -3.01687 -0.01108 -0.10634 -2.49677 -1.16916 0 0 -0.90394 0 0 0.00501 0.0019 0.17036 2.4228 0 -0.16298 0.64428 -0.77834 -0.32741 0.6699 -1.03214
VAL_1805 -7.30144 1.09381 1.87827 -0.35709 0.19332 0.08578 1.6848 -2.18015 -0.06719 -0.43006 -0.41265 -0.05178 0 0 0 0 0 0.03556 -0.12329 0.01266 0.65893 0 0.32858 0 1.9342 -0.14392 0.46241 -2.69925
TYR_1806 -7.6744 1.28813 2.74732 -0.60207 0.13101 0.29622 1.95286 -2.1989 -0.00517 -0.06323 -1.38845 -0.23723 0 0 -1.44339 0 0 0.03881 -0.05895 0.09971 0 3.45505 0.1279 0.0781 1.2797 -0.23172 0.58054 -1.82816
GLY_1807 -3.12537 0.26603 3.17282 -8e-05 0 0 1.40988 -1.58885 -0 -0 -1.49337 -0.3431 0 0 0 0 0 0.02588 -0.14845 0 0 0 0.57325 0 0.83697 0.13875 0.36686 0.09122
LEU_1808 -6.03949 0.88749 2.27723 -0.43908 0.10332 0.08131 1.88677 -1.77319 -0.01649 -0.14952 -1.37924 0.21605 0 0 0 0 0 0.08235 0.15482 0.18678 0.58257 0 -0.09964 0 0.18072 0.04606 1.30875 -1.90246
PRO_1809 -3.40034 0.39416 1.92123 -0.17443 0.05523 0.12012 0.95781 -0.90156 -0.00129 -0.0035 -0.34548 0.09262 0 0 -0.68662 0 0 0.03609 -0.00437 0.00094 0.19296 0 -0.93653 0 -2.4119 0.18816 1.40443 -3.50225
ILE_1810 -6.95521 0.79011 1.87846 -0.64364 0.53569 0.12842 1.74543 -1.85618 -0.02098 -0.21268 -2.25504 0.38793 0 0 -0.57403 0 0 0.01698 -0.03943 0.01263 0.9222 0 -0.686 0 0.73287 0.10466 0.40986 -5.57796
ARG_1811 -5.40428 0.53657 5.17884 -0.75992 0.14497 0.53609 2.291 -2.24415 -0.00727 -0.02296 -3.54066 0.33674 0 0 0 -0.4835 0 0.01267 0.00562 0.12577 2.7994 0 -0.17379 0 -1.2888 -0.37805 0.46953 -1.86618
TRP_1812 -12.1154 2.2921 3.37752 -1.19757 0.19785 0.53668 1.12722 -2.95587 -0.02816 -0.16712 -1.30525 -0.86826 0 0 0 0 0 0.03578 -0.04378 0.05802 0 2.40422 0.04069 0 1.6906 0.26665 0.8254 -5.82866
GLU_1813 -4.50846 0.37139 5.18657 -0.19355 0.01788 0.283 2.12189 -2.28383 -0.00598 -0.01946 -2.42167 -0.59997 0 0 0 -0.4835 0 0.06145 0.11838 0.0156 0 3.3541 -0.10546 0 -2.7348 0.46341 0.75986 -0.60314
ALA_1814 -1.09388 0.12395 1.35707 -0.02809 0.01928 0 0.47891 -0.66772 -0 -0 0.58568 -0.58106 0 0 0 0 0 0.97679 -0.02886 0 0 0 0.22411 0 1.8394 0.19831 0.33085 3.73473
GLY_1815 -3.61153 0.45781 2.56156 -5e-05 0 0 0.76236 -1.51905 -0 -0 -1.33557 -0.37432 0 0 -0.35514 0 0 0.16102 -0.15448 0 0 0 -1.47798 0 0.83697 -0.40542 0.36481 -4.08901
GLU_1816 -4.65036 0.46462 4.50357 -0.18414 0.02245 0.25389 2.4902 -2.2664 -0 -0 -1.34747 -0.58728 0 0 0 0 0 0.03845 0.01379 0.07519 0 3.13019 -0.06058 0 -2.7348 -0.4259 0.83941 -0.42518
PRO_1817 -5.71776 1.37832 1.4696 -0.20502 0.00663 0.14808 0.54096 -0.77276 -0.01455 -0.16453 -0.18247 0.03737 0 0 0 0 0 0.01806 0.05282 0.02017 0.3741 0 -0.86368 0 -2.4119 -0.10249 0.99138 -5.39765
VAL_1818 -5.75479 0.63832 3.78535 -0.26332 0.18149 0.05202 2.3106 -2.29019 -0 -0 -1.52793 -0.24006 0 0 0 0 0 0.13642 -0.05413 0.08527 0.47156 0 -0.7767 0 1.9342 -0.3552 0.70418 -0.96292
ASN_1819 -3.65586 0.35857 2.45377 -0.19492 0.0872 0.34609 0.95353 -1.48275 -0.02974 -0.12415 -1.08628 -0.92109 0 0 -0.68662 0 0 1.18809 -0.07322 0.0057 0 1.80715 -0.91645 0 -0.93687 -0.55981 0.79845 -2.66922
VAL_1820 -4.73448 1.00851 0.62234 -0.28102 0.22365 0.05316 0.24328 -1.23299 -0 -0 0.55943 0.11828 0 0 0 0 0 0.27062 -0.07859 0.01655 0.1645 0 -0.35202 0 1.9342 -0.57263 0.87828 -1.15895
GLY_1821 -1.33399 0.17464 1.4408 -6e-05 0 0 0.3558 -0.74117 -0 -0 0.27284 -0.33893 0 0 0 0 0 0.02703 -0.10194 0 0 0 -1.54079 0 0.83697 -0.0926 0.61763 -0.42375
ALA_1822 -2.87152 0.54006 0.84348 -0.02444 0 0 0.67797 -1.01761 -0.02974 -0.12415 -0.77644 -0.23123 0 0 -0.89763 0 0 0.01725 -0.01351 0 0 0 -0.05309 0 1.8394 -0.37622 0.38612 -2.11129
GLN_1823 -3.04445 0.23497 2.59243 -0.55023 0.15529 0.50223 0.88826 -1.39303 -0 -0 -1.1002 -0.56852 0 0 -0.89763 0 0 0.00969 0.02951 0.08923 0 4.23955 -0.05655 0 -0.18838 -0.50702 0.37498 0.81013
LEU_1824 -6.24686 0.7023 -0.25604 -0.46831 0.11707 0.08506 0.44878 -1.15242 -0 -0 -0.74597 0.29785 0 0 0 0 0 0.01628 -0.00581 0.04453 0.34564 0 -0.23255 0 0.18072 -0.26706 0.50848 -6.6283
THR_1825 -4.29223 0.38382 4.54296 -0.10985 0.091 0.07869 2.52078 -2.22282 -0.01834 -0.09939 -1.9902 -0.85464 0 0 -0.38497 -0.33669 0 0.00587 0.05661 0.03461 0.13184 0 -0.69831 2.29116 -1.0874 -0.38041 0.52986 -1.80802
THR_1826 -4.91629 0.35049 3.1827 -0.12347 0.04762 0.0565 1.82568 -1.89392 -0 -0 -1.52769 -0.78459 0 0 0 0 0 0.00806 -0.03693 0.0257 0.21974 0 0.14751 2.2987 -1.0874 -0.25583 0.3606 -2.10282
GLU_1827 -3.28992 0.17992 4.30205 -0.44814 0.07721 0.91366 1.30036 -1.7308 -0 -0 -1.54436 -0.4185 0 0 0 -0.72977 0 0.03452 -0.06254 0.0001 0 2.78099 -0.0413 0 -2.7348 -0.36194 0.20992 -1.56333
THR_1828 -6.40322 0.86638 5.29454 -0.17707 0.07714 0.06024 3.4307 -2.80167 -0.01846 -0.09941 -3.12463 -0.26175 0 0 -0.38497 -0.33669 0 0.03287 -0.0428 0.00082 0.05756 0 0.05226 2.86009 -1.0874 -0.28103 0.33768 -1.94883
GLU_1829 -6.41458 0.64089 5.2512 -0.2125 0.02329 0.28658 2.08242 -2.41056 -0.02046 -0.06677 -3.11506 -0.45565 0 0 0 0 0 0.00703 -0.06562 0.03073 0 4.24653 0.13806 0 -2.7348 -0.02977 0.37823 -2.4408
VAL_1830 -7.93195 0.47181 2.01056 -0.29924 0.15012 0.06232 3.05094 -2.53493 -0.00859 -0.04001 -2.60296 -0.35036 0 0 0 0 0 0.01816 0.06823 0.00058 0.12547 0 -0.42141 0 1.9342 -0.24279 0.28746 -6.25237
HIS_D_1831 -8.45542 0.75239 6.14966 -0.73583 0.01332 0.93209 2.95912 -3.37429 -0 -0 -2.19758 -0.52361 0 0 0 0 0 0.00999 0.04213 0.21548 0 1.81011 -0.31668 0 -0.45461 -0.27228 0.4979 -2.94813
MET_1832 -8.65633 0.90344 2.87765 -0.4166 0.05006 0.05301 1.13693 -2.05291 -0.035 -0.22406 -0.26336 0.13412 0 0 0 0 0 0.0224 0.03299 0.01521 1.67559 0 0.09046 0 0.60916 -0.34135 0.58495 -3.80363
LEU_1833 -8.06427 1.6998 2.66903 -0.64899 0.1453 0.20178 1.73463 -2.205 -0 -0 -1.0682 0.14107 0 0 0 0 0 0.08399 0.10769 0.00346 0.7426 0 -0.15812 0 0.18072 -0.13785 0.81257 -3.75979
GLN_1834 -8.39816 1.05534 6.60305 -0.21576 0.01594 0.14323 2.87522 -3.24237 -0.05072 -0.37113 -2.53815 -0.86841 0 0 -0.31558 -0.75911 0 0.05633 0.1437 0.14005 0 3.26957 -0.09754 0 -0.18838 0.13624 1.05403 -1.5526
ASP_1835 -4.16175 0.63993 5.86399 -0.23049 0.05977 0.7907 1.93578 -2.38371 -0.01806 -0.0994 -2.70835 -1.7928 0 0 -0.64402 -0.06043 0 0.36281 -0.0355 0.09721 0 2.13647 -0.41898 0 -2.3716 -0.37042 0.98418 -2.42469
GLY_1836 -2.24921 0.35138 2.81885 -7e-05 0 0 0.73019 -1.35783 -0.01244 -0.06572 0.12385 -0.36392 0 0 0 0 0 0.24611 0.14554 0 0 0 0.64349 0 0.83697 -0.00078 0.74012 2.58652
ILE_1837 -7.34915 1.08793 2.76285 -0.59599 0.40014 0.17027 2.76329 -2.18704 -0 -0 -1.48595 0.17533 0 0 0 0 0 0.40193 -0.05543 0.02494 0.64838 0 0.23615 0 0.73287 0.38984 1.12817 -0.75149
ALA_1838 -4.12994 0.70873 0.18922 -0.02134 0 0 0.56327 -1.16353 -0.01078 -0.09355 -0.6351 -0.4098 0 0 0 0 0 0.02691 0.04802 0 0 0 -0.48216 0 1.8394 0.06268 0.94495 -2.56301
ARG_1839 -10.2594 1.37801 8.61401 -0.79059 0.2395 0.45885 4.83864 -4.43852 -0.01279 -0.05231 -6.26378 0.36378 0 0 -1.22407 -0.77455 0 0.08739 0.03051 0.24798 3.29719 0 -0.21886 0 -1.2888 -0.03678 1.03006 -4.7745
LEU_1840 -8.5009 1.34962 1.59091 -0.4832 0.20951 0.10279 1.43683 -1.95807 -0.02327 -0.14425 -0.91034 0.12402 0 0 -0.67179 0 0 0.04884 -0.06841 0.09426 1.11974 0 -0.31486 0 0.18072 -0.12228 1.26294 -5.67718
VAL_1841 -7.18349 0.70284 3.39718 -0.26489 0.14416 0.05442 2.13773 -2.40569 -1e-05 -1e-05 -2.52921 -0.30456 0 0 0 0 0 0.04463 -0.01564 0.00275 0.27181 0 -0.78188 0 1.9342 -0.29178 0.70936 -4.37808
GLY_1842 -2.04899 0.19368 1.43995 -0.00047 0 0 0.39284 -0.85528 -0.01666 -0.07319 -0.31562 -0.32101 0 0 0 0 0 0.03321 -0.08207 0 0 0 1.02624 0 0.83697 0.57146 0.43992 1.22099
GLU_1843 -5.22332 0.47143 6.98459 -0.22098 0.03851 0.34906 4.25119 -2.94793 -1e-05 -1e-05 -5.53012 -0.51184 0 0 0 -2.43594 0 0.09075 0.29683 0.19206 0 4.3575 -0.13236 0 -2.7348 1.10282 0.51664 -1.08592
GLY_1844 -1.07508 0.14907 1.25481 -4e-05 0 0 0.40924 -0.63042 -0 -0 0.57779 -0.40383 0 0 0 0 0 0.01698 -0.07837 0 0 0 -1.10363 0 0.83697 -0.05693 0.53877 0.43531
GLY_1845 -1.21056 0.14724 1.41451 -6e-05 0 0 0.13819 -0.7447 -0 -0 0.16656 -0.39358 0 0 0 0 0 0.01265 -0.18344 0 0 0 -1.46845 0 0.83697 -0.9157 0.19248 -2.00788
HIS_D_1846 -4.74323 0.39132 4.79408 -0.38121 0.01162 0.4224 2.8848 -2.39874 -0.00639 -0.01984 -3.07742 -0.27964 0 0 0 -0.47666 0 0.01196 -0.00124 0.01473 0 2.07655 -0.07983 0 -0.45461 -0.61186 0.29969 -1.62353
LEU_1847 -6.71401 0.68718 2.72051 -0.53821 0.21215 0.11935 1.8252 -2.10586 -0 -0 -1.50033 0.27309 0 0 0 0 0 0.00761 -0.0371 0.14831 0.71493 0 -0.33842 0 0.18072 -0.12426 0.35956 -4.10956
PHE_1848 -9.21055 0.5977 4.68682 -0.63475 0.04639 0.35069 2.94361 -2.87117 -0.00646 -0.02001 -2.62467 0.21138 0 0 0 0 0 0.0024 0.01732 0.01811 0 1.91487 -0.2729 0 1.0402 -0.22838 0.26378 -3.77562
LEU_1849 -9.56316 1.44909 2.56724 -0.62885 0.21494 0.20005 2.80733 -2.59285 -0 -0 -2.68806 0.16321 0 0 0 0 0 0.0075 -0.06592 0.04296 0.75519 0 -0.2476 0 0.18072 -0.05283 0.33798 -7.11306
TYR_1850 -10.3687 1.16367 4.52705 -0.56356 0.02372 0.23211 2.99229 -2.91981 -0.02875 -0.128 -4.31769 -0.12903 0 0 0 -0.58721 0 0.00182 0.03747 0.30292 0 2.10408 -0.19888 0.11838 1.2797 -0.03127 0.54788 -5.94176
TYR_1851 -9.61289 0.92609 3.59064 -1.01044 0.10393 0.64896 2.43922 -2.77098 -0 -0 -1.8214 -0.27692 0 0 0 -0.39073 0 0.00735 0.12036 0.06594 0 1.66295 -0.33755 0.05059 1.2797 -0.29416 0.74762 -4.87172
THR_1852 -7.26343 0.5264 4.73722 -0.1272 0.06047 0.07383 2.45076 -2.66709 -0.02275 -0.20673 -2.09501 -1.27333 0 0 0 0 0 0.00438 0.14575 0.01377 0.08439 0 -0.407 2.28719 -1.0874 -0.37839 0.96335 -4.18084
VAL_1853 -5.59184 0.45451 1.63616 -0.31732 0.20099 0.07297 1.25374 -1.48271 -0.00311 -0.02243 0.65121 -0.13879 0 0 0 0 0 0.00625 -0.02941 0.00072 0.21329 0 -0.08684 0 1.9342 -0.2865 0.689 -0.84594
GLU_1854 -4.16056 0.14741 4.5966 -0.21509 0.05734 0.33547 1.62072 -1.94023 -0.00564 -0.07329 -3.30269 -0.58046 0 0 -0.59259 -0.39073 0 0.01119 -0.03346 0.10341 0 3.22163 0.09514 0 -2.7348 -0.14367 0.49234 -3.49197
ASN_1855 -5.92331 0.63006 5.98008 -0.14345 0.00685 0.19233 2.57148 -2.75495 -0.0116 -0.09757 -2.42607 -0.04369 0 0 -1.29758 0 0 0.01612 0.02149 0.02425 0 2.72982 0.28651 0 -0.93687 -0.08257 0.66525 -0.59341
SER_1856 -4.27549 0.44078 4.18361 -0.02756 0 0.04847 1.42906 -1.74845 -5e-05 -0.00056 0.02665 -1.16595 0 0 -0.9562 0 0 0.0179 0.04496 0.07241 1.83437 0 -0.08545 0.60545 -0.77834 -0.04443 0.50504 0.12621
ARG_1857 -5.42726 0.28491 3.76562 -0.75697 0.13146 0.51952 1.56516 -1.97979 -0.01324 -0.05672 -1.73862 0.34063 0 0 -0.77321 0 0 0.03028 -0.06259 0.14629 1.85699 0 -0.09799 0 -1.2888 -0.27307 0.39615 -3.43125
VAL_1858 -5.01313 0.45095 2.88483 -0.28334 0.16332 0.06168 1.73523 -1.83896 -0 -0 -1.5134 -0.2536 0 0 -0.9562 0 0 0.00349 0.04874 0.00032 0.13815 0 -0.47339 0 1.9342 -0.37975 0.39672 -2.89414
TYR_1859 -7.88255 1.12283 3.34119 -0.55004 0.17498 0.23088 1.50803 -2.26299 -0.01955 -0.19829 -0.44328 -0.12794 0 0 -0.24537 0 0 0.01713 -0.00075 0.00155 0 3.24651 0.05311 0.1288 1.2797 -0.47847 0.59255 -0.51197
HIS_D_1860 -3.47725 0.34644 3.39127 -0.41323 0.00839 0.59818 0.62524 -1.63015 -0.00054 -0.00839 -1.26045 -0.35811 0 0 0 0 0 0.0257 -0.00741 0.66541 0 1.50756 -0.09482 0 -0.45461 -0.26761 0.67884 -0.12554
LEU_1861 -3.56969 0.29318 2.64156 -0.68455 0.21355 0.27023 1.09891 -1.27663 -0 -0 -0.16344 0.09946 0 0 0 0 0 0.01855 -0.03092 0.00384 0.91328 0 -0.24344 0 0.18072 -0.02288 0.4155 0.15724
GLU_1862 -3.70413 0.18768 4.2483 -0.36408 0.1015 0.66993 1.34614 -1.70709 -0.01826 -0.08077 -1.74314 -0.74255 0 0 -0.87775 0 0 0.01548 -0.01634 0.01475 0 3.08608 0.00055 0 -2.7348 -0.07564 0.24769 -2.14644
GLU_1863 -2.67923 0.31947 2.87215 -0.21024 0.04053 0.30483 0.70539 -1.19726 -0.03987 -0.2087 -0.2025 -0.37872 0 0 0 0 0 0.00523 -0.0016 0.00227 0 3.06472 0.00255 0 -2.7348 -0.19415 0.91878 0.38886
PRO_1864 -3.54614 0.50168 1.90691 -0.13988 0.00558 0.10052 0.1079 -0.74342 -0 -0 -0.2439 0.16384 0 0 0 0 0 0.01351 -0.08633 0.03817 0.17011 0 -0.99226 0 -2.4119 -0.608 1.04656 -4.71706
LYS_1865 -4.53742 0.16011 4.04814 -0.47918 0.12328 0.27849 1.63584 -1.80235 -0.02223 -0.14268 -2.19065 -0.11057 0 0 0 0 0 0.01154 -0.00895 0.03824 1.78511 0 0.05343 0 -1.5107 -0.48159 0.3106 -2.84154
CYS_1866 -5.61874 0.86043 1.54437 -0.06916 0.00126 0.06425 0.30261 -1.12455 -0 -0 -0.47009 -0.3448 0 0 0 0 0 0.01442 0.06485 0.00604 0.26231 0 -0.20589 0 3.6196 -0.18779 0.30506 -0.97583
LEU_1867 -6.71281 0.47047 2.64448 -0.48549 0.17258 0.10782 2.41744 -1.9355 -0 -0 -2.44052 0.0955 0 0 0 0 0 0.01086 0.08184 0.2234 0.60895 0 -0.31181 0 0.18072 -0.25415 0.55485 -4.57136
GLU_1868 -5.49358 0.34116 4.04773 -0.26635 0.04384 0.29598 1.18557 -1.96194 -0.00653 -0.02225 -2.85685 -0.23114 0 0 0 -0.80094 0 0.01337 -0.03923 0.03256 0 2.93459 0.03411 0 -2.7348 -0.22494 0.52715 -5.18247
ILE_1869 -8.49925 0.5853 2.28411 -0.5955 0.29942 0.11324 1.58908 -2.05671 -0 -0 -1.12815 0.20961 0 0 0 0 0 0.03019 0.04445 0.00343 0.96194 0 -0.77693 0 0.73287 -0.36287 0.53735 -6.02843
TYR_1870 -6.8024 0.84584 5.26255 -0.74124 0.12721 0.42741 2.34291 -2.74201 -0.00653 -0.02225 -3.3736 0.04133 0 0 0 -0.32427 0 0.03873 0.02897 0.27797 0 2.01278 -0.24808 0.49416 1.2797 -0.08534 1.56735 0.40119
PRO_1871 -3.00628 0.42767 1.75911 -0.06745 0 0.0421 1.08985 -0.95048 -0.00908 -0.03611 0.29854 0.60444 0 0 0 0 0 0.07535 -0.13021 0.02426 0.16235 0 -0.57858 0 -2.4119 0.37669 1.46759 -0.86215
GLN_1872 -5.68082 0.6345 5.30203 -0.72167 0.27413 1.06674 1.54106 -2.22993 -0.02108 -0.11513 -2.14841 -2.15207 0 0 0 0 0 0.06182 -0.01648 0.12827 0 3.07224 -0.10853 0 -0.18838 -0.04273 0.53252 -0.81193
GLN_1873 -8.26012 0.6223 6.11327 -0.24831 0.02356 0.20757 3.54185 -3.14111 -0 -0 -3.4212 -0.71781 0 0 0 -0.95556 0 0.02406 -0.0567 0.11751 0 2.94745 0.01074 0 -0.18838 -0.03894 0.50954 -2.91027
ALA_1874 -5.09859 0.32988 3.88198 -0.02302 0 0 2.71122 -2.49888 -0 -0 -1.1853 -0.35805 0 0 0 0 0 0.01644 -0.05378 0 0 0 -0.38652 0 1.8394 -0.09557 0.46542 -0.45536
ASP_1875 -3.86116 0.22298 4.66874 -0.10462 0.00502 0.31383 1.58387 -2.13246 -0.02446 -0.18751 -0.98561 -0.32268 0 0 0 0 0 0.00779 0.10591 0.00012 0 1.75362 0.19471 0 -2.3716 -0.41045 0.35945 -1.18451
ALA_1876 -6.74275 0.87286 3.28997 -0.02212 0 0 2.1887 -2.55202 -0.0013 -0.01758 -1.43637 -0.37175 0 0 0 0 0 0.00306 0.20183 0 0 0 -0.23274 0 1.8394 -0.35403 0.35146 -2.98337
MET_1877 -10.5612 1.44063 3.72846 -0.97679 0.51727 0.26046 2.50613 -2.67985 -0 -0 -2.11815 -0.04906 0 0 0 0 0 0.01515 0.03129 0.97947 1.05266 0 -0.00118 0 0.60916 -0.2845 0.87327 -4.65677
GLU_1878 -5.19931 0.18808 5.72986 -0.21168 0.02898 0.29769 2.24103 -2.71066 -0.01538 -0.15141 -2.05061 -0.61537 0 0 0 0 0 0.01199 0.01774 0.00257 0 3.00624 -0.27235 0 -2.7348 -0.35155 0.77385 -2.01508
LEU_1879 -5.86218 0.49619 4.94089 -0.67868 0.19893 0.23884 2.84688 -2.5839 -0 -0 -2.80304 0.13132 0 0 0 0 0 0.01459 -0.0069 0.00906 0.80596 0 -0.20525 0 0.18072 -0.29605 0.24196 -2.33065
LEU_1880 -8.27923 0.47954 3.0847 -0.47609 0.16673 0.11606 1.73314 -2.40399 -0.03086 -0.15095 -1.343 0.22021 0 0 0 0 0 0.01058 0.00971 0.32882 0.38807 0 -0.26188 0 0.18072 -0.13774 0.25832 -6.10717
LEU_1881 -6.90768 0.65823 2.572 -0.48816 0.18942 0.11959 1.39629 -2.17008 -0 -0 -1.18083 0.19337 0 0 0 0 0 0.02385 -0.02017 0.30679 0.40654 0 -0.26011 0 0.18072 -0.2316 0.40134 -4.81048
GLY_1882 -1.81381 0.06234 2.64401 -5e-05 0 0 1.15563 -1.29619 -0 -0 -0.73325 -0.38444 0 0 0 0 0 0.00247 -0.09019 0 0 0 0.68233 0 0.83697 0.10319 0.46102 1.63005
SER_1883 -3.80709 0.24244 4.63498 -0.03553 0.01173 0.02855 2.83356 -2.10504 -0 -0 -3.65138 -0.01878 0 0 0 0 0 0.01343 -0.02765 0.00053 0.77283 0 -0.27459 1.77199 -0.77834 -0.15619 0.51409 -0.03045
TYR_1884 -9.01213 1.22709 4.98027 -0.84683 0.20047 0.17293 2.7983 -2.91302 -0.03531 -0.29033 -1.09877 -0.40253 0 0 -0.92826 0 0 0.11077 0.00062 0.00602 0 2.33345 0.07464 0.04736 1.2797 -0.51386 1.14185 -1.66756
PRO_1885 -4.30849 0.41333 1.64833 -0.14116 0.049 0.08814 0.50188 -0.87337 -0 -0 0.25494 0.48943 0 0 0 0 0 0.08932 0.07295 0.01153 0.07139 0 0.24176 0 -2.4119 0.20241 1.24124 -2.35928
GLU_1886 -3.38051 0.13778 3.64435 -0.39723 0.08833 0.72157 1.77394 -1.61833 -0.00859 -0.04001 -1.64442 -0.59609 0 0 0 0 0 0.09328 0.02496 0.01532 0 3.27164 -0.01707 0 -2.7348 0.18027 0.4208 -0.0648
PHE_1887 -6.63447 0.89385 2.62871 -0.5857 0.02395 0.24429 0.7457 -1.83837 -0 -0 -0.55025 0.22021 0 0 0 0 0 0.02718 0.02689 0.04708 0 2.02516 -0.27557 0 1.0402 -0.33894 0.27491 -2.02517
VAL_1888 -5.71183 0.47433 2.52857 -0.36775 0.26567 0.08797 2.65965 -2.07787 -0.00019 -0.00075 -2.67937 -0.22634 0 0 0 0 0 0.03772 -0.04846 0.00136 0.81887 0 -0.68888 0 1.9342 -0.29201 0.91109 -2.37402
ARG_1889 -7.99947 0.8436 8.97547 -0.66307 0.0931 0.44842 4.28434 -3.86612 -0 -0 -6.83608 0.65431 0 0 -0.87656 -1.99746 0 0.00456 0.00481 0.03035 1.73193 0 -0.03679 0 -1.2888 -0.30999 1.23518 -5.56827
VAL_1890 -8.34513 0.73268 3.44993 -0.3045 0.16 0.06804 3.08649 -2.87088 -0.0222 -0.16324 -1.82228 -0.12303 0 0 0 0 0 0.00725 0.02529 0.00012 0.18458 0 -0.11488 0 1.9342 -0.23269 0.82449 -3.52576
GLY_1891 -3.46267 0.50133 3.57181 -4e-05 0 0 1.4096 -1.85099 -6e-05 -0.00073 -1.56743 -0.40804 0 0 -0.28378 0 0 0.00132 -0.17216 0 0 0 0.36968 0 0.83697 0.05742 0.45069 -0.54708
ASP_1892 -4.92907 0.4834 6.41935 -0.11089 0.01854 0.34406 3.1836 -2.74512 -0 -0 -5.51852 -0.34433 0 0 -0.87656 -1.26769 0 0.00429 -0.04251 0.03403 0 2.34447 -0.20666 0 -2.3716 -0.14357 0.57338 -5.15139
LEU_1893 -8.33726 0.85578 2.16678 -0.44531 0.20008 0.07986 2.8086 -2.20832 -0.0434 -0.29253 -2.34606 0.27793 0 0 0 0 0 0.00477 -0.02052 0.03171 0.68562 0 -0.14709 0 0.18072 -0.46326 1.12873 -5.88314
PRO_1894 -4.07322 0.68195 2.00276 -0.1718 0.05727 0.11693 0.45717 -0.87218 -0 -0 0.13577 0.1237 0 0 0 0 0 0.00571 0.0821 0.00847 0.19323 0 -0.92571 0 -2.4119 0.14309 1.01275 -3.43393
CYS_1895 -6.2839 0.78523 3.11934 -0.04389 0 0.01508 1.61652 -1.5861 -0.0295 -0.21156 -1.15051 -0.30562 0 0 0 0 0 0.01076 -0.00913 9e-05 0.19151 0 -0.08774 0 3.6196 0.27977 0.40704 0.33699
ASP_1896 -2.12033 0.18603 2.81344 -0.1141 0.01039 0.35417 0.70542 -1.10807 -0 -0 -0.96955 -0.39308 0 0 0 0 0 0.06123 -0.11179 0.00305 0 1.77759 -0.01929 0 -2.3716 -0.25327 0.37506 -1.17472
SER_1897 -4.6581 0.33799 6.39604 -0.04157 0 0.08045 3.6963 -2.76602 -0.00638 -0.07717 -2.94276 -0.67812 0 0 -0.56334 -0.50718 0 0.02808 0.0004 0.10586 0.04728 0 -0.54184 1.73427 -0.77834 -0.34785 0.49305 -0.98895
VAL_1898 -5.04348 0.34647 3.76549 -0.32393 0.31938 0.07527 1.64425 -2.11638 -0.0056 -0.04241 -1.31741 -0.3364 0 0 0 0 0 0.01533 -0.04923 0.00457 0.23117 0 -0.14477 0 1.9342 -0.28234 0.42982 -0.89599
GLU_1899 -4.02065 0.18237 5.12883 -0.45416 0.23645 1.43654 1.88611 -2.30128 -0.02417 -0.15439 -2.14663 -2.93986 0 0 0 0 0 0.00616 0.04831 0.02421 0 3.93022 -0.34254 0 -2.7348 -0.47848 0.35533 -2.36243
ASP_1900 -7.1461 0.45529 8.62151 -0.10941 0.00178 0.3339 3.80383 -3.65144 -0.05905 -0.34493 -4.46328 -0.56361 0 0 -0.56334 -1.46274 0 0.02567 0.12038 0.09808 0 2.5958 -0.24356 0 -2.3716 -0.50723 0.43185 -4.9982
GLN_1901 -10.0411 0.96615 8.20403 -0.26621 0.05017 0.18914 3.80953 -4.22419 -0.01894 -0.18405 -4.40263 -0.39964 0 0 -0.28378 0 0 0.00087 -0.00589 0.02694 0 2.67887 0.07456 0 -0.18838 -0.1654 0.62965 -3.55031
LEU_1902 -6.84196 0.41012 4.52726 -0.47944 0.17406 0.11732 2.4729 -2.89214 -0 -0 -3.50234 0.21017 0 0 0 0 0 0.00098 -0.00849 0.12232 0.4578 0 -0.2376 0 0.18072 -0.07134 0.6046 -4.75504
SER_1903 -4.24252 0.17847 5.57848 -0.02812 0 0.06501 2.71217 -2.56102 -0 -0 -3.12036 -0.58405 0 0 0 0 0 0.00521 -0.00746 0.00146 0.71661 0 0.33289 0.6034 -0.77834 0.04185 0.28834 -0.798
LEU_1904 -8.92937 0.81277 4.43555 -0.69455 0.2838 0.24872 2.59281 -2.93436 -0 -0 -2.28629 0.15388 0 0 0 0 0 0.00835 -0.00373 0.0208 0.72941 0 -0.1689 0 0.18072 0.23648 0.28658 -5.02732
ALA_1905 -6.08676 0.48122 3.19405 -0.02255 0 0 2.35593 -2.61312 -0.01384 -0.07564 -2.09088 -0.37322 0 0 0 0 0 0.01785 -0.05375 0 0 0 -0.31345 0 1.8394 -0.15139 0.32 -3.58615
THR_1906 -5.71752 0.32257 6.6537 -0.20471 0.13417 0.07528 3.12881 -3.19775 -0 -0 -3.54546 -0.14255 0 0 0 0 0 0.01006 -0.02852 0.0102 0.08758 0 -0.02457 2.25891 -1.0874 -0.21676 0.26552 -1.21845
THR_1907 -5.40377 0.37425 5.50399 -0.20237 0.1469 0.07336 2.91099 -2.70347 -0 -0 -3.26616 -0.03837 0 0 0 0 0 0.00608 -0.01762 0.02332 0.05567 0 -0.01271 2.26482 -1.0874 0.15548 0.28095 -0.93605
LEU_1908 -10.5348 1.33589 4.17379 -0.50481 0.17149 0.11262 2.84402 -3.07481 -0.00883 -0.10391 -3.07078 0.2425 0 0 0 0 0 0.00293 0.19263 0.16604 0.32144 0 -0.28749 0 0.18072 -0.07867 0.65495 -7.26511
TYR_1909 -11.0533 1.07514 6.00717 -0.85734 0.03579 0.26127 3.56577 -3.96817 -0.05614 -0.37222 -2.27607 -0.29733 0 0 0 0 0 0.00671 -0.00555 0.01805 0 1.76257 -0.3082 0.05577 1.2797 -0.0983 0.73179 -4.49291
ASP_1910 -4.47834 0.17606 4.7897 -0.10916 0.00996 0.33374 1.89979 -2.38662 -0 -0 -1.56135 -0.36631 0 0 0 0 0 0.03482 -0.05689 0.02329 0 1.72852 0.01726 0 -2.3716 -0.14924 0.40353 -2.06285
LYS_1911 -6.10834 0.49966 5.76643 -0.55968 0.25144 0.38037 2.10079 -2.65688 -0 -0 -2.51593 0.04871 0 0 0 0 0 0.00454 -0.07264 0.09977 1.8404 0 -0.04121 0 -1.5107 -0.44125 0.3566 -2.55792
GLY_1912 -3.83957 0.66102 2.75917 -5e-05 0 0 1.48761 -1.79083 -0 -0 -1.08174 -0.39157 0 0 0 0 0 0.04468 -0.17676 0 0 0 -1.38181 0 0.83697 -0.55313 0.30992 -3.11607
LEU_1913 -8.75924 0.78304 2.06092 -0.4959 0.32615 0.12506 2.21495 -2.20277 -0.01465 -0.11732 -2.53775 0.14326 0 0 0 0 0 0.0245 0.24837 0.06843 0.26732 0 -0.27189 0 0.18072 -0.32737 0.53107 -7.7531
LEU_1914 -9.47498 1.07584 2.55145 -0.4535 0.18148 0.06467 1.49836 -2.52794 -0.0603 -0.48285 -0.70408 0.23335 0 0 0 0 0 0.00951 0.36071 0.22678 0.51953 0 -0.31029 0 0.18072 -0.11943 1.5208 -5.71017
LEU_1915 -9.28977 1.72172 4.35949 -0.49789 0.34042 0.09197 2.90871 -3.0044 -0 -0 -3.08768 0.09425 0 0 0 0 0 0.01478 0.01977 0.22134 0.61232 0 -0.22613 0 0.18072 -0.23111 1.57958 -4.19192
THR_1916 -6.77904 1.23623 3.70132 -0.14456 0.05626 0.04994 3.12532 -2.50248 -0.01505 -0.13608 -1.49251 -0.17364 0 0 0 0 0 0.09454 0.00428 3e-05 0.77323 0 -0.09052 2.28929 -1.0874 -0.05186 0.76182 -0.38088
LYS_1917 -5.52053 0.63756 3.95575 -0.45302 0.09229 0.27314 1.31631 -1.87177 -0.01996 -0.05971 -2.54692 -0.17907 0 0 0 0 0 0.01844 -0.03313 0.0342 1.89213 0 -0.06309 0 -1.5107 -0.03491 0.44574 -3.62721
MET_1918 -4.8078 0.65987 2.51087 -0.60003 0.22481 0.31211 0.8825 -1.46005 -0.0005 -0.00707 0.23868 -0.23065 0 0 0 0 0 0.03445 0.03268 0.16406 2.13294 0 -0.09061 0 0.60916 -0.00766 1.01656 1.61433
PRO_1919 -3.56522 0.57199 1.87209 -0.1331 0.00365 0.0958 0.81774 -1.01265 -0 -0 0.32201 0.20125 0 0 0 0 0 0.03091 -0.10199 0.00042 0.1307 0 -0.99725 0 -2.4119 -0.29383 1.10009 -3.36928
LEU_1920 -6.57135 1.07721 0.68946 -0.54525 0.29559 0.13217 1.27939 -1.60173 -0.00478 -0.05735 -0.96159 0.01483 0 0 0 0 0 0.54941 0.03382 0.06086 3.30364 0 -0.31313 0 0.18072 -0.57798 0.62488 -2.39119
ALA_1921 -3.10028 0.18855 1.60457 -0.0304 0.01051 0 0.75679 -1.21128 -0.00822 -0.09321 -0.53193 -0.50291 0 0 0 0 0 0.80282 0.0081 0 0 0 -0.10488 0 1.8394 -0.0246 0.60547 0.20851
LEU_1922 -3.36891 0.44735 2.32194 -0.51568 0.21715 0.14924 1.11822 -1.24197 -0 -0 -1.2736 0.07457 0 0 0 0 0 0.16281 0.01366 0.01865 0.57562 0 -0.01541 0 0.18072 0.33811 0.35823 -0.43928
ASN:CtermProteinFull_1923 -1.69963 0.10184 1.96616 -0.20668 0.01268 0.37003 0.57689 -1.00918 -0.00822 -0.09321 -1.17323 -0.13492 0 0 0 0 0 0.09115 0 0.02444 0 2.08372 0 0 -0.93687 0.16378 0.34605 0.47481
MET:NtermProteinFull_1924 -2.51975 0.18971 1.1271 -0.54491 0.11664 0.11153 0.15008 -0.59907 -0 -0 -0.0816 0.89418 0 0 0 0 0 0.007 -0.0058 0.0347 1.58659 0 0 0 0.60916 0 0.09721 1.17278
ASP_1925 -4.92843 0.43953 6.41298 -0.11533 0.01148 0.33029 2.4103 -2.36261 -0.00223 -0.04876 -5.14497 -0.33933 0 0 -0.47081 -0.47043 0 0.02905 0.05386 0.00593 0 1.8698 0.05087 0 -2.3716 -0.28932 0.27 -4.65974
GLY_1926 -2.56233 0.05691 3.16614 -0.00033 0 0 1.82513 -1.60421 -0 -0 -2.14458 -0.16163 0 0 0 0 0 0.02786 -0.11166 0 0 0 -0.92701 0 0.83697 -0.27947 0.21789 -1.66031
LEU_1927 -3.69173 0.20703 3.3291 -0.49093 0.24273 0.12044 1.59371 -1.83328 -0 -0 -0.83152 0.20771 0 0 0 0 0 0.02046 -0.04231 0.00786 0.3811 0 -0.26925 0 0.18072 -0.0678 0.12136 -0.81459
GLN_1928 -2.76261 0.08845 2.69424 -0.60492 0.29163 1.02439 0.75631 -1.49767 -0.02075 -0.15072 -0.31819 -2.41105 0 0 0 0 0 0.0386 0.07855 0.04495 0 4.30772 -0.23071 0 -0.18838 -0.25488 0.20025 1.08521
ALA_1929 -4.13498 0.36994 3.83763 -0.02026 0 0 1.33569 -2.32111 -0.02451 -0.20042 -0.34557 -0.33597 0 0 0 0 0 0.00462 -0.02156 0 0 0 0.08582 0 1.8394 -0.11637 0.24372 0.19607
SER_1930 -4.51403 0.28154 5.24585 -0.03288 9e-05 0.02214 2.16688 -2.35225 -0.01929 -0.19304 -0.73416 -0.00793 0 0 0 0 0 0.025 -0.02584 0.00599 0.65663 0 0.23353 1.81669 -0.77834 -0.09423 0.28954 1.99189
ALA_1931 -2.26558 0.14996 2.25779 -0.02611 0.00138 0 1.13606 -1.3463 -0 -0 -1.28994 -0.40246 0 0 0 0 0 0.01249 -0.03656 0 0 0 -0.09578 0 1.8394 -0.43766 0.38275 -0.12054
GLY_1932 -2.36065 0.46385 3.19444 -0.00027 0 0 1.42032 -1.52622 -0 -0 -0.2213 -0.1594 0 0 0 0 0 0.01865 -0.11069 0 0 0 -0.97348 0 0.83697 -0.44073 0.69146 0.83295
PRO_1933 -4.26772 0.54367 3.00221 -0.12667 0.00027 0.0906 1.75144 -1.42516 -0.00377 -0.0497 -2.04158 0.25446 0 0 0 0 0 0.00566 0.02243 0.00581 0.18638 0 -1.14598 0 -2.4119 -0.52355 0.79728 -5.33583
LEU_1934 -6.57321 0.47721 2.83295 -0.51413 0.23937 0.13507 1.80736 -1.93792 -0 -0 -1.08159 0.08144 0 0 0 0 0 0.00564 0.31486 0.18846 1.11743 0 -0.10858 0 0.18072 -0.22928 0.79848 -2.26572
ARG_1935 -3.45097 0.18316 4.07525 -0.47046 0.04893 0.22725 1.72199 -1.70744 -0.0113 -0.14573 -1.68867 0.69329 0 0 0 0 0 0.00731 -0.04341 0.04552 2.0576 0 -0.05075 0 -1.2888 -0.13347 0.75877 0.82805
ARG_1936 -1.50894 0.15465 1.76623 -0.50234 0.05492 0.26843 0.50144 -0.78819 -0.0113 -0.14573 0.38825 0.54119 0 0 0 0 0 0.00875 -0.06501 0.00062 2.01902 0 0.02662 0 -1.2888 -0.48626 0.37255 1.30611
GLY_1937 -1.67858 0.11761 1.67358 -5e-05 0 0 0.54903 -0.7644 -0 -0 0.13965 -0.38889 0 0 0 0 0 0.00259 -0.19644 0 0 0 -1.4332 0 0.83697 -0.77627 0.23446 -1.68394
ARG_1938 -9.2595 1.34433 10.0844 -0.79514 0.20054 0.476 4.36385 -4.20768 -0 -0 -4.75435 0.47254 0 0 0 -0.47043 0 0.00801 -0.11603 0.25097 2.00398 0 0.09283 0 -1.2888 -0.55014 1.39146 -0.75314
PRO_1939 -4.22329 0.57834 2.59388 -0.06697 0 0.04239 0.85303 -0.93869 -0 -0 0.18498 0.60891 0 0 0 0 0 0.02057 0.00325 0.07007 0.16093 0 -0.53915 0 -2.4119 0.19017 1.4479 -1.42557
LYS_1940 -5.92015 0.63649 6.16938 -0.35122 0.06868 0.22592 2.48985 -2.49008 -0.02148 -0.15853 -2.26676 -0.33385 0 0 -0.47081 0 0 0.01267 0.13889 0.20681 1.73852 0 0.2449 0 -1.5107 1.2016 0.52579 0.13592
ARG_1941 -5.07376 0.45752 4.23569 -0.77447 0.1446 0.55185 2.04679 -1.9355 -0 -0 -1.05573 0.39684 0 0 0 0 0 0.02426 -0.10356 0.06394 1.85478 0 -0.12582 0 -1.2888 0.75951 0.49005 0.66819
ARG_1942 -2.8621 0.28957 2.27913 -0.65521 0.0955 0.46244 0.54352 -1.13465 -0 -0 -0.2076 0.3354 0 0 0 0 0 0.01566 -0.03322 0.01045 1.68244 0 -0.03484 0 -1.2888 -0.53746 0.39 -0.64976
ARG_1943 -5.04367 0.3156 3.97984 -0.76441 0.24658 0.50957 0.94454 -1.78703 -0.03853 -0.3028 -0.2219 0.46543 0 0 0 0 0 0.01974 -0.04396 0.24454 2.55444 0 -0.0856 0 -1.2888 -0.44291 0.45091 -0.28843
LYS_1944 -4.88682 0.97352 3.97318 -0.48855 0.09904 0.34388 1.42911 -1.65542 -0 -0 -2.14449 -0.25382 0 0 0 -0.69243 0 0.04437 0.30545 0.45933 2.41874 0 -0.09087 0 -1.5107 0.01109 1.18145 -0.48393
PRO_1945 -4.41729 0.71902 2.22024 -0.11434 0.00927 0.08374 0.54061 -0.91392 -0.01153 -0.05398 0.09493 0.24599 0 0 0 0 0 0.00607 -0.10161 0.04387 0.14968 0 -0.81966 0 -2.4119 -0.14897 1.23908 -3.64071
GLN_1946 -1.49733 0.47637 1.60326 -0.95932 0.18816 1.12767 0.59934 -0.69401 -0 -0 0.40321 -1.0071 0 0 0 0 0 0.00535 -0.05191 0.00513 0 2.82168 -0.17149 0 -0.18838 5.36251 1.52545 9.54861
PRO_1947 -3.41399 0.77139 1.32241 -0.13122 0.02016 0.08171 0.20156 -0.71307 -0 -0 -0.22257 0.51753 0 0 0 0 0 0.0054 0.00306 0.02331 0.08397 0 0.06498 0 -2.4119 6.0998 1.56403 3.86655
HIS_D_1948 -6.47015 0.86692 3.25899 -0.3487 0.00673 0.35339 1.21687 -2.16865 -0.01153 -0.05398 -0.40837 -0.25764 0 0 0 0 0 0.00665 0.01938 0.17418 0 2.3047 -0.075 0 -0.45461 0.36359 0.59601 -1.08122
SER_1949 -2.7935 0.74004 3.43848 -0.02791 0 0.0655 2.30627 -1.69553 -0 -0 -0.977 -0.73699 0 0 -0.65797 0 0 0.00673 -0.02419 0.21504 0.14111 0 -0.48712 0.61595 -0.77834 0.12636 0.50523 -0.01784
GLY_1950 -3.59543 0.47868 3.30022 -4e-05 0 0 2.3257 -1.80807 -0 -0 -1.94488 -0.40843 0 0 0 0 0 0.00422 -0.27889 0 0 0 0.21684 0 0.83697 0.64303 0.45105 0.22097
SER_1951 -5.3608 0.81724 4.96668 -0.02825 0 0.04581 2.98393 -2.57707 -0 -0 -1.16247 -1.11813 0 0 -0.65797 0 0 0.01801 -0.06188 0.01034 0.17072 0 -0.21285 0.60517 -0.77834 0.22044 0.57142 -1.54799
VAL_1952 -7.17315 2.16115 2.87344 -0.27863 0.22265 0.04783 1.87712 -2.15421 -0 -0 -0.96841 0.42669 0 0 0 0 0 0.00576 0.00644 0.18145 0.79087 0 0.30109 0 1.9342 -0.37389 0.77118 0.65159
LEU_1953 -8.30864 0.95033 4.25254 -0.46372 0.18689 0.10934 2.50282 -2.70972 -0 -0 -1.57644 0.10821 0 0 0 0 0 0.01419 -0.01082 0.01383 0.48075 0 -0.13042 0 0.18072 0.14577 0.67131 -3.58306
ALA_1954 -5.2821 0.2006 3.57541 -0.02296 0 0 2.27847 -2.26348 -0 -0 -1.50851 -0.35293 0 0 0 0 0 0.00604 -0.03197 0 0 0 -0.32438 0 1.8394 -0.04341 0.5318 -1.39801
LEU_1955 -8.96349 2.01999 4.29586 -0.49928 0.24652 0.12266 3.25857 -2.99608 -0 -0 -2.02251 0.2097 0 0 0 0 0 0.01121 0.93908 0.49348 0.46887 0 -0.21729 0 0.18072 2.04448 2.12467 1.71715
PRO_1956 -7.53634 1.50365 5.37298 -0.07013 0.00011 0.04361 2.0829 -2.48002 -0 -0 -1.7554 0.61706 0 0 0 0 0 0.01823 0.12899 0.058 0.21982 0 -0.29828 0 -2.4119 2.3728 2.49457 0.36066
LEU_1957 -6.73096 0.60028 6.08514 -0.66568 0.2429 0.22052 2.61655 -2.99033 -0 -0 -2.15794 0.14489 0 0 0 0 0 0.00656 0.01442 0.00782 0.79002 0 -0.20329 0 0.18072 0.02926 0.82078 -0.98834
ARG_1958 -9.86626 0.73478 8.68444 -0.64831 0.12684 0.37709 3.03686 -3.71479 -0.00353 -0.04917 -0.55994 0.28421 0 0 0 0 0 0.00588 -0.07324 0.8802 1.95293 0 -0.18154 0 -1.2888 -0.26164 0.48914 -0.07488
SER_1959 -5.14084 0.32123 5.54669 -0.03249 0.00279 0.05784 2.58757 -2.48035 -0 -0 -2.24673 -0.81086 0 0 -0.71895 0 0 0.01876 -0.06026 0.0569 0.23059 0 -0.31419 0.60003 -0.77834 -0.45546 0.54154 -3.07453
ARG_1960 -6.78138 0.58044 7.38068 -0.83555 0.18873 0.61065 3.21519 -3.26526 -0.00275 -0.03687 -2.65507 0.47043 0 0 0 0 0 0.02261 0.39401 0.07585 2.20103 0 0.19346 0 -1.2888 0.0427 0.66196 1.17208
LYS_1961 -4.47507 0.36833 4.42642 -0.42155 0.0687 0.23251 1.91492 -1.9383 -0.00423 -0.03608 -2.04958 0.07229 0 0 0 0 0 0.01613 -0.23542 0.00671 1.25746 0 -0.00977 0 -1.5107 0.49896 0.8599 -0.95839
ILE_1962 -6.87874 0.70981 4.53339 -0.71313 0.4069 0.25792 2.41039 -2.4869 -0 -0 -1.01598 0.3091 0 0 0 0 0 0.00341 -0.12157 0.02467 0.81903 0 0.2093 0 0.73287 0.16911 0.69022 0.05982
ARG_1963 -7.46437 0.49196 8.00094 -0.76005 0.14736 0.51128 1.96089 -3.23824 -0.00992 -0.09246 -2.31934 0.25574 0 0 -0.71895 0 0 0.01742 -0.01337 0.14645 2.47198 0 -0.08443 0 -1.2888 -0.28391 0.4676 -1.8022
LYS_1964 -5.0655 0.47918 5.35695 -0.2872 0.02561 0.12799 2.29796 -2.31201 -0.00812 -0.02808 -1.40024 -0.13278 0 0 0 0 0 0.00774 -0.04648 0.01219 1.8789 0 -0.17988 0 -1.5107 -0.06574 0.33596 -0.51423
GLN_1965 -5.79052 0.38403 5.71555 -0.2525 0.02429 0.18318 3.06233 -2.65341 -0 -0 -2.50974 -0.33809 0 0 0 0 0 0.00454 -0.03899 0.00861 0 2.84231 -0.15834 0 -0.18838 -0.04592 0.26106 0.51002
LEU_1966 -8.82005 1.53963 3.52609 -0.5367 0.29633 0.15505 2.55626 -2.74837 -0.00423 -0.03608 -1.78139 0.21058 0 0 0 0 0 0.01266 -0.07032 0.10691 0.26656 0 -0.06125 0 0.18072 -0.26564 0.48715 -4.9861
ARG_1967 -5.0907 0.50218 4.46244 -0.45605 0.05115 0.24081 1.73711 -2.30346 -0 -0 -1.41186 0.28589 0 0 0 0 0 0.00789 0.0408 0.05242 2.05265 0 -0.16918 0 -1.2888 -0.35944 0.51277 -1.13338
SER_1968 -3.22254 0.30064 4.19603 -0.02417 0 0.02192 2.23958 -2.05257 -0.01219 -0.04771 -2.35586 -0.04995 0 0 0 0 0 0.00698 -0.02322 0.00754 0.46489 0 0.13838 0.6 -0.77834 -0.13656 0.31052 -0.41662
VAL_1969 -6.05929 0.84206 4.20885 -0.30326 0.18936 0.06611 2.52708 -2.45706 -0.01075 -0.04494 -1.16049 -0.01151 0 0 0 0 0 0.00895 -0.00582 0.0009 0.07667 0 -0.2394 0 1.9342 0.05345 0.34373 -0.04118
VAL_1970 -6.99343 1.161 3.38693 -0.31177 0.2198 0.05846 2.32787 -2.62013 -0 -0 -1.56091 0.26857 0 0 0 0 0 0.00533 -0.18608 0.01497 0.36628 0 0.61628 0 1.9342 0.07334 0.55003 -0.68926
SER_1971 -2.92172 0.37554 3.69504 -0.03724 5e-05 0.04954 1.74693 -1.69816 -0 -0 -1.54055 -0.4962 0 0 0 0 0 0.00336 -0.0225 0.01101 0.15996 0 -0.27086 1.74232 -0.77834 -0.19618 0.49896 0.32096
ARG_1972 -3.64488 0.40967 3.99802 -0.62991 0.11685 0.41206 1.62969 -1.70779 -0.01482 -0.06458 -0.18303 0.07152 0 0 0 0 0 0.00622 -0.0257 0.00935 2.14367 0 -0.0668 0 -1.2888 -0.59959 0.33609 0.90727
MET_1973 -3.4362 0.23439 2.83395 -0.67108 0.24673 0.21679 1.28856 -1.47068 -0 -0 -0.96849 -0.48366 0 0 0 0 0 0.00741 0.14694 0.0396 0.92109 0 0.30937 0 0.60916 0.26776 0.6902 0.78186
ALA_1974 -4.31598 0.49024 3.75308 -0.02486 0.00028 0 2.31807 -2.20371 -0 -0 -1.03454 -0.26032 0 0 0 0 0 0.00768 0.01229 0 0 0 -0.06863 0 1.8394 0.0689 0.80369 1.3856
ALA_1975 -3.56495 0.29227 3.17902 -0.02291 0 0 1.79979 -1.74113 -0.01431 -0.1296 -0.30701 -0.36187 0 0 0 0 0 0.05477 -0.06547 0 0 0 -0.36919 0 1.8394 -0.74508 0.43142 0.27517
LEU_1976 -6.76864 0.69789 3.32762 -0.4859 0.2641 0.11222 1.9439 -2.11082 -0 -0 -1.43272 0.21645 0 0 0 0 0 0.02244 -0.04774 0.07069 0.30755 0 -0.30495 0 0.18072 -0.44672 0.2666 -4.1873
ARG_1977 -7.51008 0.81509 5.78395 -0.54638 0.08084 0.30514 2.47226 -2.89811 -0.02325 -0.1333 -0.70846 0.1891 0 0 0 0 0 0.00797 -0.04275 0.11026 1.88449 0 -0.06993 0 -1.2888 -0.29255 0.38706 -1.47746
THR_1978 -5.75708 0.70711 4.33573 -0.11682 0.04207 0.05769 2.21485 -2.53698 -0 -0 -0.81703 -1.08565 0 0 0 0 0 0.00594 0.52188 0.00029 0.16671 0 0.04919 2.27885 -1.0874 -0.29129 0.63976 -0.67216
GLN_1979 -5.97744 0.47449 7.04702 -0.67108 0.10737 0.72845 2.65413 -3.01814 -0.03749 -0.32378 -2.64487 -0.48624 0 0 0 -0.82573 0 0.009 0.12632 0.04243 0 2.49267 -0.17567 0 -0.18838 -0.21177 0.61629 -0.26241
THR_1980 -5.32147 0.32028 4.97694 -0.20553 0.13621 0.07537 3.15175 -2.45714 -0 -0 -3.09447 -0.1633 0 0 0 0 0 0.00576 -0.01794 0.00107 0.11668 0 0.01135 2.31904 -1.0874 -0.03895 0.34734 -0.92439
LEU_1981 -8.20399 1.18057 4.61336 -0.67542 0.16245 0.25919 2.22445 -2.86725 -0 -0 -1.74292 0.10463 0 0 0 0 0 0.005 0.84674 0.06791 0.75491 0 -0.16589 0 0.18072 1.23854 1.59775 -0.41926
PRO_1982 -5.71619 1.28529 4.50653 -0.07116 1e-05 0.04438 2.01477 -2.00113 -0 -0 -2.25829 0.6146 0 0 0 0 0 0.00358 -0.07546 0.14321 0.19784 0 -0.36474 0 -2.4119 1.2879 1.85384 -0.94694
SER_1983 -4.29592 0.39561 5.70779 -0.02606 0 0.06132 2.9817 -2.5915 -0 -0 -1.90072 -0.64227 0 0 0 0 0 0.00533 0.02161 0.00724 0.55508 0 0.35016 0.60021 -0.77834 0.3536 0.51414 1.31898
GLU_1984 -5.9543 0.42473 6.20521 -0.42221 0.04382 0.85785 2.39094 -2.81548 -0.01186 -0.15604 -1.87501 -0.43594 0 0 0 0 0 0.01553 0.08681 0.06199 0 3.26222 -0.35492 0 -2.7348 0.00245 0.34994 -1.05909
ASN_1985 -5.54184 0.32457 5.7372 -0.17773 0.03324 0.27568 2.68304 -2.85945 -0.00992 -0.09246 -2.23724 -0.33819 0 0 0 0 0 0.01183 0.04016 0.00671 0 1.46751 0.14405 0 -0.93687 -0.33084 0.39097 -1.40957
SER_1986 -4.85642 0.36257 6.34909 -0.03018 0.00015 0.02072 3.21547 -2.82539 -0 -0 -2.92628 -0.09349 0 0 0 0 0 0.00433 0.23928 0.00098 0.48004 0 0.30942 1.86479 -0.77834 -0.01674 0.35486 1.67485
GLU_1987 -6.48616 0.58757 8.17403 -0.20962 0.02478 0.2728 3.38795 -3.42442 -0.01137 -0.14916 -3.23123 -0.56202 0 0 0 -0.89334 0 0.02009 0.08379 0.2567 0 3.01118 -0.27441 0 -2.7348 -0.26347 0.5019 -1.91921
GLU_1988 -7.52532 0.60101 9.93144 -0.59986 0.17512 1.10335 4.29955 -4.20944 -0.00067 -0.01555 -4.87264 -0.78118 0 0 0 -1.15214 0 0.00238 0.11328 0.05707 0 3.62094 -0.32299 0 -2.7348 -0.59726 0.52235 -2.38536
SER_1989 -4.49044 0.42985 6.11882 -0.027 0 0.06324 2.99138 -2.8144 -0.02131 -0.21988 -2.89347 -0.55014 0 0 0 0 0 0.04416 0.20187 0.00639 0.90314 0 0.31774 0.61234 -0.77834 -0.28795 0.43433 0.04032
ARG_1990 -9.72567 0.59883 10.8935 -0.78854 0.28236 0.53926 4.37324 -4.77412 -0.01119 -0.09293 -5.66749 0.01141 0 0 -0.998 -0.56524 0 0.01792 -0.06339 0.05375 3.04331 0 -0.18092 0 -1.2888 -0.15036 0.7494 -3.74373
VAL_1991 -7.91851 1.16175 4.59221 -0.29629 0.18703 0.06703 2.94269 -3.012 -0 -0 -2.01727 -0.03885 0 0 0 0 0 0.01002 -0.0546 0.00678 0.02958 0 -0.3085 0 1.9342 -0.16831 0.79642 -2.08663
GLU_1992 -5.57314 0.20513 7.05501 -0.21072 0.02821 0.28641 3.23131 -3.04946 -0.00254 -0.04616 -2.56008 -0.57395 0 0 0 -0.85375 0 0.00722 -0.02645 0.04513 0 3.06557 -0.18892 0 -2.7348 -0.16954 0.39846 -1.66709
SER_1993 -4.56602 0.19593 6.23321 -0.02396 0 0.0222 2.65065 -2.87672 -0.00359 -0.0357 -2.18398 -0.33039 0 0 0 0 0 0.01214 -0.01306 0.0149 0.49273 0 0.29643 0.72369 -0.77834 -0.21754 0.21803 -0.16938
THR_1994 -6.20011 0.75677 5.7948 -0.20208 0.09849 0.07231 3.18293 -2.92826 -0.00011 -0.00117 -3.77767 -0.0936 0 0 0 0 0 0.00156 0.02709 0.00712 0.08379 0 -0.01587 2.27159 -1.0874 0.00313 0.34207 -1.66462
ALA_1995 -5.75644 0.36213 3.99689 -0.02167 0 0 2.48666 -2.82365 -0 -0 -1.90055 -0.35088 0 0 0 0 0 0.00211 -0.0092 0 0 0 -0.31428 0 1.8394 -0.20292 0.46511 -2.22728
ASP_1996 -6.04038 0.39078 7.91934 -0.10621 0.00589 0.31786 2.80599 -3.5263 -0 -0 -3.15362 -0.45824 0 0 0 -0.9969 0 0.00116 0.04448 0.00083 0 1.70309 0.22788 0 -2.3716 -0.33208 0.41834 -3.1497
ASP_1997 -4.63919 0.28887 5.93953 -0.11257 0.01539 0.34832 3.42588 -2.90941 -0.00684 -0.04177 -3.72409 -0.1884 0 0 0 0 0 0.00158 -0.04059 0.05594 0 1.91133 -0.03874 0 -2.3716 -0.18868 0.37891 -1.89614
LEU_1998 -8.1792 1.08689 4.22903 -0.48337 0.20069 0.11164 3.31035 -3.01676 -0 -0 -2.18891 0.23233 0 0 0 0 0 0.00157 0.01755 0.02798 0.28604 0 -0.28601 0 0.18072 -0.28403 0.43038 -4.32312
GLY_1999 -4.52225 0.46972 3.28504 -4e-05 0 0 1.28972 -2.07841 -0.01131 -0.12696 -1.56251 -0.43246 0 0 0 0 0 0.01263 -0.15339 0 0 0 0.42075 0 0.83697 -0.08525 0.40622 -2.25153
ASP_2000 -4.21542 0.42407 4.60934 -0.20719 0.00794 0.67146 1.51907 -2.14274 -0.01131 -0.12696 -0.47671 0.06015 0 0 0 0 0 0.00506 -0.02535 0.06358 0 3.99361 0.13083 0 -2.3716 0.48273 0.34984 2.74041
ALA_2001 -2.53707 0.0777 2.18951 -0.02403 0 0 1.30816 -1.3094 -0 -0 -0.68107 -0.32184 0 0 0 0 0 0.00121 -0.06046 0 0 0 -0.28406 0 1.8394 0.08388 0.44701 0.72894
LEU_2002 -7.41048 1.31629 2.38479 -0.4575 0.16938 0.07128 1.60233 -2.24091 -0.00684 -0.04177 -0.71345 0.35976 0 0 0 0 0 0.00091 0.42985 0.13029 0.35355 0 -0.24926 0 0.18072 -0.57929 1.04455 -3.65581
PRO_2003 -2.49145 0.34573 1.76212 -0.20746 0.01017 0.15078 1.0222 -0.94045 -0 -0 -1.42616 -0.0099 0 0 0 0 0 0.00488 0.89956 0.00754 0.22026 0 -0.3906 0 -2.4119 -0.18262 1.12571 -2.51157
GLY_2004 -2.16063 0.34039 2.44408 -0.00016 0 0 1.67941 -1.38097 -0 -0 -1.03169 -0.20152 0 0 0 0 0 0.00468 0.01335 0 0 0 -1.48461 0 0.83697 0.14685 0.57356 -0.22028
GLY_2005 -2.50722 0.19715 2.6912 -5e-05 0 0 1.56746 -1.50997 -0 -0 -0.90395 -0.43522 0 0 0 0 0 0.0051 -0.04928 0 0 0 0.49421 0 0.83697 0.08736 0.32041 0.79418
ALA_2006 -5.86923 0.8696 3.20407 -0.02033 0 0 2.17907 -2.59904 -0 -0 -1.28533 -0.35872 0 0 0 0 0 0.00707 0.14364 0 0 0 -0.14605 0 1.8394 -0.07916 0.16748 -1.94754
ALA_2007 -7.10444 1.11604 3.46286 -0.02271 0 0 2.50207 -3.14937 -0 -0 -1.64633 -0.38185 0 0 0 0 0 0.00698 0.06078 0 0 0 -0.28011 0 1.8394 -0.39468 0.34718 -3.64419
VAL_2008 -7.22959 1.31862 3.22685 -0.31963 0.30859 0.07371 2.57482 -2.78059 -0 -0 -1.72492 -0.2034 0 0 0 0 0 0.00212 -0.07094 0.00221 0.06366 0 -0.34183 0 1.9342 -0.3072 0.55859 -2.91473
ALA_2009 -4.16047 0.61855 3.95492 -0.02223 0 0 2.41069 -2.23144 -0 -0 -1.38572 -0.36418 0 0 0 0 0 0.00163 0.10486 0 0 0 -0.39433 0 1.8394 -0.33085 0.43286 0.47367
ALA_2010 -6.02579 0.51634 3.32807 -0.02466 0.00027 0 2.41241 -2.63487 -0 -0 -2.06591 -0.40351 0 0 0 0 0 0.00772 -0.0404 0 0 0 -0.09771 0 1.8394 -0.69661 0.43299 -3.45226
VAL_2011 -6.66496 1.14947 3.93314 -0.31459 0.18271 0.07143 3.7352 -2.75116 -0.00033 -0.00255 -3.46264 -0.24154 0 0 0 0 0 0.02864 0.44708 0.00078 0.02192 0 -0.41008 0 1.9342 5.34027 1.85782 4.85479
PRO_2012 -6.69245 2.00387 4.28723 -0.06968 6e-05 0.04336 1.86655 -2.20876 -0 -0 -1.5963 0.65061 0 0 0 0 0 0.0317 -0.03722 0.07786 0.14686 0 -0.31079 0 -2.4119 5.8992 2.03498 3.71519
ASP_2013 -4.63631 0.56428 5.34247 -0.10419 0.00735 0.31766 1.78531 -2.59052 -0 -0 -1.78959 -0.43643 0 0 0 -0.60108 0 0.0052 0.03633 0.03745 0 1.72227 0.0674 0 -2.3716 0.01152 0.70949 -1.92298
ALA_2014 -5.03863 0.38143 4.18488 -0.02109 0 0 3.28915 -2.66369 -0.00185 -0.01734 -3.14363 -0.31682 0 0 0 0 0 0.00311 -0.00885 0 0 0 0.25009 0 1.8394 0.06241 0.42883 -0.7726
ALA_2015 -4.75863 0.7813 2.94465 -0.0247 0 0 2.56649 -2.10804 -0 -0 -1.62122 -0.36204 0 0 -0.72909 0 0 0.0141 -0.0097 0 0 0 -0.36934 0 1.8394 -0.14003 0.44845 -1.52841
ARG_2016 -4.28866 0.39902 5.34371 -0.80887 0.10022 0.57156 1.58741 -2.35367 -0.00033 -0.00255 -2.27848 0.2405 0 0 0 -0.60108 0 0.00517 -0.0212 0.05644 2.05976 0 -0.10388 0 -1.2888 -0.58355 0.44632 -1.52096
ARG_2017 -4.94584 0.27104 6.52997 -0.78188 0.22306 0.49098 2.88189 -2.4893 -0 -0 -3.48896 0.03685 0 0 0 -2.00589 0 0.0021 -0.03046 0.12055 2.5464 0 -0.11112 0 -1.2888 0.01049 0.56795 -1.46098
GLU_2018 -4.13326 0.47088 4.63083 -0.41354 0.10818 0.70902 1.5868 -1.96587 -0.01022 -0.11502 -0.15854 -0.53368 0 0 0 0 0 0.012 0.00762 0.05553 0 3.33492 -0.05231 0 -2.7348 0.0418 1.00433 1.84468
PRO_2019 -2.80437 0.4857 1.23521 -0.08452 6e-05 0.0528 0.51049 -0.64666 -0.01652 -0.11094 -0.17679 0.66859 0 0 0 0 0 0.00393 -0.08073 0.00826 0.44328 0 -0.10069 0 -2.4119 -0.38826 0.88389 -2.52917
TYR_2020 -7.57794 0.9711 2.11457 -0.96022 0.05873 0.60674 1.55217 -1.86915 -0.02189 -0.25005 -0.00197 -0.36354 0 0 0 -0.51138 0 0.02556 0.19433 0.04634 0 1.5921 -0.18765 0.00597 1.2797 -0.26492 0.69603 -2.86538
GLY_2021 -3.71208 0.42863 3.06498 -0.00015 0 0 0.99261 -1.6062 -0.04327 -0.1622 -0.84155 -0.15886 0 0 0 0 0 0.00619 0.1513 0 0 0 -0.82165 0 0.83697 0.08837 0.67803 -1.09888
HIS_2022 -6.48531 0.70853 4.6731 -0.42462 5e-05 0.55071 1.11185 -2.39294 -0 -0 -1.24792 0.14345 0 0 0 0 0 0.00705 0.07359 0.01615 0 2.2675 -0.09379 0 -0.45461 0.08369 0.54004 -0.92348
LEU_2023 -6.55458 0.84154 0.93735 -0.53759 0.31439 0.13967 1.02823 -1.6371 -0.03541 -0.20063 0.5328 0.29934 0 0 0 0 0 0.00419 0.0167 0.09055 0.33399 0 -0.28853 0 0.18072 -0.2355 0.74869 -4.02119
GLY_2024 -3.39692 0.81962 3.38064 -5e-05 0 0 1.32809 -1.79517 -0 -0 -0.16686 -0.37941 0 0 0 0 0 0.0023 0.02559 0 0 0 -0.0572 0 0.83697 5.56165 1.03364 7.19288
PRO_2025 -7.07018 1.39809 4.41783 -0.07614 0 0.04644 1.81935 -2.02264 -0.00269 -0.00904 -1.3127 0.64118 0 0 0 0 0 0.00883 -0.06551 0.0033 0.45221 0 -0.43415 0 -2.4119 5.49925 1.07333 1.95485
ALA_2026 -4.92907 0.93817 3.89143 -0.02438 4e-05 0 3.06532 -2.48487 -0.01552 -0.05512 -2.01685 -0.37648 0 0 0 0 0 0.00798 -0.12054 0 0 0 -0.29293 0 1.8394 -0.13684 0.87395 0.16367
GLU_2027 -3.03924 0.44031 3.93282 -0.21705 0.02307 0.29732 2.25138 -1.85249 -0.01272 -0.0502 -2.02907 -0.59233 0 0 0 0 0 0.0054 -0.09927 0.03311 0 3.20914 -0.31188 0 -2.7348 -0.28105 0.55352 -0.47403
LEU_2028 -7.79023 1.22049 3.4131 -0.51745 0.20882 0.13628 3.17369 -2.95066 -0.00602 -0.02818 -2.37424 0.19843 0 0 0 0 0 0.01998 -0.06222 0.11161 0.28651 0 -0.20727 0 0.18072 -0.54283 0.39546 -5.134
LEU_2029 -7.71542 1.07051 4.33877 -0.50717 0.23271 0.12231 2.65334 -2.85852 -0.00269 -0.00904 -2.05297 0.20996 0 0 -0.5644 0 0 0.01755 0.02339 0.13086 0.29369 0 -0.31636 0 0.18072 -0.37691 0.54628 -4.58342
GLU_2030 -2.86607 0.25395 3.64457 -0.20207 0.02753 0.28368 1.57647 -1.72873 -0.01552 -0.05512 -0.77535 -0.5772 0 0 -0.61609 0 0 0.0149 -0.03795 0.00707 0 3.00498 -0.16692 0 -2.7348 -0.17834 0.46643 -0.6746
ALA_2031 -2.41534 0.17558 1.95208 -0.02319 0 0 1.06549 -1.24919 -0 -0 -0.2641 -0.35461 0 0 0 0 0 0.01511 -0.06394 0 0 0 -0.37058 0 1.8394 -0.28997 0.36223 0.37897
SER_2032 -4.631 0.76369 5.4417 -0.03013 0.00021 0.05474 3.61594 -2.71531 -0 -0 -2.87288 -0.98124 0 0 -0.6724 0 0 0.02302 0.18247 0.02399 0.47017 0 -0.32758 0.61314 -0.77834 -0.12369 1.0117 -0.9318
PRO_2033 -4.20102 0.77745 3.38849 -0.06735 0 0.04206 1.51857 -1.53666 -0 -0 -0.14769 0.62088 0 0 0 0 0 0.02051 -0.18177 0.04691 0.20551 0 -0.65545 0 -2.4119 0.31714 0.98284 -1.28149
ALA_2034 -2.96921 0.49502 1.86072 -0.0235 0 0 1.37064 -1.33629 -0 -0 0.09428 -0.37469 0 0 -0.6724 0 0 0.00628 0.03793 0 0 0 -0.39594 0 1.8394 -0.06427 0.30314 0.17111
ALA_2035 -5.89597 0.8615 2.6135 -0.02241 0 0 2.02895 -2.3911 -0.02231 -0.14088 -1.52469 -0.32054 0 0 0 0 0 0.0022 -0.01391 0 0 0 0.42125 0 1.8394 0.16697 0.27742 -2.12062
ARG_2036 -7.04721 0.61201 6.45369 -0.78746 0.18209 0.53916 3.09926 -3.07528 -0.00602 -0.02818 -2.52725 0.36033 0 0 -1.18049 0 0 0.0028 -0.05055 0.26886 2.78856 0 -0.17211 0 -1.2888 0.23272 0.53585 -1.08804
SER_2037 -2.29458 0.11215 3.2863 -0.03405 0.00464 0.06049 1.37731 -1.50432 -0 -0 -1.4051 -0.90375 0 0 0 0 0 0.00845 -0.06826 0.02299 0.29014 0 -0.29164 0.60073 -0.77834 -0.43982 0.62812 -1.32853
LEU_2038 -6.10135 0.6068 3.5398 -0.4712 0.21944 0.08841 2.03172 -2.06128 -0.02231 -0.14088 -0.36291 0.29321 0 0 0 0 0 0.0363 0.06739 0.02944 0.68936 0 -0.11594 0 0.18072 -0.61454 0.4062 -1.70163
GLN_2039 -3.57345 0.23024 3.79216 -0.75164 0.18509 0.82407 2.04593 -1.8162 -0.01224 -0.09577 -2.38319 -0.40219 0 0 0 0 0 0.03837 -0.03889 0.02494 0 2.58435 -0.1523 0 -0.18838 -0.40283 0.68034 0.58841
THR_2040 -6.60257 1.59143 4.43978 -0.20208 0.07667 0.07225 2.68167 -2.9116 -0.01876 -0.12317 -2.44288 -0.3467 0 0 -0.72909 0 0 0.00895 0.90815 0.00122 0.12268 0 0.05993 2.48729 -1.0874 5.57852 2.2334 5.79767
PRO_2041 -6.6606 0.99212 3.73333 -0.07383 0 0.04477 1.44476 -1.84317 -0 -0 -1.26194 0.57859 0 0 0 0 0 0.00475 -0.15997 0.02858 0.44007 0 -0.52339 0 -2.4119 5.47732 2.11041 1.91991
SER_2042 -5.1533 0.61501 5.67314 -0.02358 0 0.02179 3.10883 -2.79646 -0.01224 -0.09577 -2.04548 -0.14611 0 0 0 0 0 0.01504 0.29956 0.02593 0.49966 0 0.16555 0.60422 -0.77834 -0.15107 0.72368 0.55007
ALA_2043 -4.04193 0.53277 3.15972 -0.02229 0 0 2.0187 -1.94172 -0 -0 -0.82179 -0.4304 0 0 0 0 0 0.00481 0.34734 0 0 0 -0.40498 0 1.8394 -0.27464 0.59932 0.5643
ARG_2044 -9.71371 1.03692 7.03679 -0.99372 0.20939 0.60257 2.04633 -3.56455 -0.04327 -0.1622 -0.28521 0.24721 0 0 0 0 0 0.00451 0.0339 0.08999 2.18231 0 -0.00964 0 -1.2888 0.0525 0.52921 -1.98946
LEU_2045 -5.3438 0.27428 3.76123 -0.52715 0.27326 0.14972 1.58142 -2.11757 -0 -0 -0.84156 0.26113 0 0 0 0 0 0.04771 -0.0527 0.06221 0.31619 0 -0.31865 0 0.18072 0.1993 0.81858 -1.27567
VAL_2046 -3.83903 0.8091 3.86207 -0.30522 0.18748 0.06546 2.42557 -1.9861 -0 -0 -2.86316 -0.06392 0 0 0 0 0 0.00602 -0.00537 0.00378 0.00996 0 -0.41072 0 1.9342 5.56153 1.79157 7.18323
PRO_2047 -6.11418 1.62081 3.90358 -0.08775 4e-05 0.05517 2.03141 -1.90296 -0.01246 -0.0641 -1.5991 0.72887 0 0 0 0 0 0.017 -0.02526 0.00822 0.51634 0 -0.24676 0 -2.4119 5.47987 1.65796 3.5548
ALA_2048 -3.93789 0.58492 2.6657 -0.02433 1e-05 0 1.39204 -1.78487 -0 -0 -0.25231 -0.4015 0 0 0 0 0 0.00182 -0.14993 0 0 0 -0.33226 0 1.8394 -0.22312 0.56652 -0.05579
SER_2049 -2.08999 0.35193 2.72015 -0.03853 0.00088 0.04993 1.42903 -1.29847 -0 -0 -1.76058 -0.31341 0 0 0 0 0 0.00268 -0.04187 0.00711 0.18857 0 -0.33351 1.74313 -0.77834 -0.29505 0.37025 -0.08608
ALA_2050 -3.50268 0.5414 2.22464 -0.02192 0 0 1.73918 -1.55126 -0.01246 -0.0641 -0.509 -0.14103 0 0 0 0 0 0.00189 0.08686 0 0 0 -0.0877 0 1.8394 -0.58799 0.99669 0.95192
PRO_2051 -3.19285 0.72057 2.71777 -0.12855 0.009 0.09399 1.61132 -1.32674 -0 -0 -1.53623 0.17803 0 0 0 0 0 0.01489 -0.01409 0.01583 0.16562 0 -0.82495 0 -2.4119 -0.34047 1.55238 -2.69638
PRO_2052 -3.54417 0.62662 2.77679 -0.06501 1e-05 0.04205 1.802 -1.41109 -0.00263 -0.02111 -1.22951 0.62043 0 0 0 0 0 0.03575 -0.08339 0.0767 0.0879 0 -0.40046 0 -2.4119 0.46071 0.97605 -1.66427
ALA_2053 -2.75369 0.24486 2.94546 -0.02249 0 0 1.11285 -1.50118 -0 -0 -0.51319 -0.35008 0 0 0 0 0 0.02183 -0.04388 0 0 0 -0.2592 0 1.8394 0.42219 0.3526 1.49548
ARG_2054 -6.32259 0.41581 6.63045 -0.94186 0.33139 0.83014 2.58312 -2.87499 -0 -0 -2.71892 -0.10114 0 0 0 -0.26101 0 0.00578 -0.0369 0.10297 2.55939 0 -0.10995 0 -1.2888 -0.18906 0.44318 -0.94299
LEU_2055 -10.1488 1.68402 4.43683 -0.54158 0.51133 0.13142 2.55867 -3.30974 -0 -0 -1.10119 0.27006 0 0 0 0 0 0.01487 0.12663 0.0473 0.30461 0 -0.28302 0 0.18072 -0.24716 0.72016 -4.64487
VAL_2056 -4.16847 0.32692 2.87399 -0.31233 0.19987 0.07155 1.30029 -1.90545 -0 -0 -1.01663 -0.2284 0 0 0 0 0 0.00249 -0.04847 0.00217 0.09706 0 -0.34136 0 1.9342 -0.21867 0.61672 -0.81449
GLU_2057 -3.6847 0.37725 3.96277 -0.32515 0.07953 0.39309 1.5043 -1.8081 -0.00263 -0.02111 -1.3762 -0.61809 0 0 0 -0.26101 0 0.01896 0.00202 0.52494 0 3.00125 0.03537 0 -2.7348 0.02912 0.50562 -0.39758
VAL_2058 -3.93396 1.01949 3.22507 -0.27643 0.1615 0.05729 1.268 -1.73464 -0 -0 -1.61201 -0.24427 0 0 0 0 0 0.00647 0.03229 0.0118 0.02445 0 -0.31001 0 1.9342 5.80665 2.18086 7.61672
PRO_2059 -4.53758 1.0363 2.64349 -0.17343 0.04361 0.1191 1.47386 -1.20864 -0 -0 -1.03615 0.10727 0 0 0 0 0 0.00306 0.32328 0.02622 0.1717 0 -0.7506 0 -2.4119 6.05488 2.32449 4.20898
ALA_2060 -4.3695 0.55086 2.3742 -0.03039 0.0159 0 2.03626 -1.78028 -0 -0 -1.99271 -0.51444 0 0 -0.50235 0 0 0.0179 0.39503 0 0 0 -0.0328 0 1.8394 0.75312 0.69183 -0.54799
ALA_2061 -4.61358 1.35348 2.91069 -0.01701 0 0 2.62117 -1.97005 -0.01577 -0.1646 -1.9002 -0.33271 0 0 0 0 0 0.00424 0.0106 0 0 0 0.50921 0 1.8394 3.26167 1.71028 5.20683
PRO_2062 -6.82567 1.55959 3.23948 -0.08162 3e-05 0.04818 1.76445 -1.67336 -0 -0 -0.92818 0.66061 0 0 0 0 0 0.00645 -0.15161 0.05456 0.49424 0 -0.39158 0 -2.4119 2.57673 1.77727 -0.28231
VAL_2063 -5.88529 0.65132 2.71098 -0.2911 0.19668 0.05886 1.42258 -2.09809 -0 -0 -0.36318 0.07185 0 0 0 0 0 0.02053 -0.03097 0.01585 0.0151 0 -0.3719 0 1.9342 -0.15267 0.5303 -1.56495
ARG_2064 -5.62975 0.15935 5.97123 -0.57951 0.06426 0.33323 3.42065 -2.73932 -0 -0 -3.48277 0.11765 0 0 -0.50235 0 0 0.00532 -0.01801 0.30814 1.90101 0 -0.12378 0 -1.2888 -0.09031 0.52402 -1.64973
VAL_2065 -7.46676 1.21123 4.40126 -0.32353 0.24874 0.07314 3.00226 -2.82599 -0 -0 -2.31065 -0.139 0 0 0 0 0 0.00831 -0.00031 0.00684 0.08343 0 -0.26879 0 1.9342 -0.2608 0.73519 -1.89123
VAL_2066 -4.2215 0.31161 4.78148 -0.31107 0.1778 0.0707 2.56937 -2.43973 -0 -0 -2.33296 -0.1606 0 0 0 0 0 0.00984 0.00744 0.01166 0.0454 0 -0.29362 0 1.9342 -0.10415 0.6691 0.72499
GLU_2067 -4.39241 0.32157 4.7121 -0.33462 0.07938 0.39162 2.31339 -2.37223 -0 -0 -1.91562 -0.61132 0 0 0 0 0 0.00345 -0.03732 0.00356 0 3.29826 -0.17867 0 -2.7348 -0.27271 0.35471 -1.37166
THR_2068 -7.87508 0.78775 6.52562 -0.20267 0.09542 0.0735 3.89456 -3.70235 -0.00135 -0.00624 -3.69063 -0.11839 0 0 0 0 0 0.00264 -0.03755 0.03216 0.11127 0 0.03867 2.33902 -1.0874 -0.24301 0.38649 -2.6776
SER_2069 -5.03944 0.58961 5.02613 -0.03757 1e-05 0.04907 2.63969 -2.63571 -0 -0 -1.94576 -0.74564 0 0 0 0 0 0.00428 0.18115 0.32575 0.36003 0 0.12378 2.00278 -0.77834 -0.23109 0.4237 0.31243
ALA_2070 -3.44497 0.38846 3.58067 -0.01972 0 0 2.20704 -1.94702 -0 -0 -1.53886 -0.35963 0 0 0 0 0 0.00418 -0.03815 0 0 0 0.03293 0 1.8394 -0.22436 0.43085 0.91082
LEU_2071 -8.63833 1.25034 4.54096 -0.50463 0.33508 0.12357 2.88594 -3.17341 -0 -0 -1.96182 0.25213 0 0 0 0 0 0.00897 0.02579 0.11402 0.21949 0 -0.19712 0 0.18072 -0.17959 0.83742 -3.88048
LEU_2072 -7.51315 1.30676 3.75542 -0.6349 0.19773 0.24808 2.95749 -2.88449 -0.00389 -0.02554 -2.44975 -0.02375 0 0 0 0 0 0.00425 -0.11578 0.3419 1.42103 0 -0.15546 0 0.18072 -0.28993 0.84226 -2.84099
CYS_2073 -3.5755 0.51371 3.32296 -0.07714 0.00136 0.04402 1.91041 -1.7131 -0 -0 -2.07924 -0.00593 0 0 -0.59537 0 0 0.03267 -0.01616 0.00444 0.54325 0 0.30306 0 3.6196 -0.17678 0.46749 2.52375
THR_2074 -5.86022 0.87738 5.42947 -0.13618 0.06553 0.09418 3.18938 -2.82809 -0 -0 -2.36405 -1.00597 0 0 0 0 0 0.05951 -0.05009 0.02836 0.04396 0 -0.37532 2.2703 -1.0874 -0.04709 0.47714 -1.21921
ALA_2075 -5.32407 0.95938 3.67243 -0.0253 0.00041 0 2.68732 -2.71373 -0 -0 -0.91386 -0.39586 0 0 0 0 0 0.01685 -0.0775 0 0 0 -0.15528 0 1.8394 -0.3476 0.61504 -0.16237
GLN_2076 -5.67931 0.71676 5.37238 -0.76452 0.44168 1.12639 1.68787 -2.67553 -0.00389 -0.02554 -1.33312 -2.15261 0 0 -0.59537 0 0 0.16538 0.02593 0.02232 0 3.55996 -0.13171 0 -0.18838 -0.65794 0.60276 -0.48649
HIS_2077 -8.14684 0.84 6.55781 -0.42436 0.06681 0.43785 2.75607 -3.25901 -0.02945 -0.17325 -2.07221 -0.25084 0 0 0 0 0 0.34054 0.24546 0.05231 0 3.22801 -0.17825 0 -0.45461 0.25622 0.61527 0.40756
LEU_2078 -8.46628 2.69018 3.27979 -0.63013 0.30784 0.19088 2.13148 -2.85939 -0.01535 -0.05098 -1.14105 0.04674 0 0 0 0 0 0.10498 0.02003 0.15927 1.47406 0 0.01859 0 0.18072 0.53092 1.51038 -0.51731
ALA_2079 -4.01851 0.72187 2.49762 -0.03049 0.01251 0 2.06249 -1.83891 -0.01348 -0.08145 -0.82923 -0.48215 0 0 0 0 0 0.02643 -0.02871 0 0 0 -0.09827 0 1.8394 0.38258 1.60224 1.72393
ALA_2080 -6.46971 1.1018 1.9947 -0.02776 0.00457 0 2.07236 -2.64198 -0.00135 -0.00624 -0.88936 -0.47909 0 0 0 0 0 0.00829 0.48456 0 0 0 -0.03778 0 1.8394 0.2385 0.65345 -2.15564
VAL_2081 -6.13911 1.10537 1.38232 -0.37483 0.28932 0.09105 0.88613 -1.78089 -0.0227 -0.15044 -0.20193 -0.12471 0 0 0 0 0 0.00184 -0.04838 0.00037 0.78864 0 0.21164 0 1.9342 -0.28456 0.46213 -1.97454
GLN_2082 -6.69444 0.5423 6.50508 -0.27783 0.03795 0.23778 4.41277 -3.27838 -0 -0 -3.81895 -0.46304 0 0 0 -0.9969 0 0.00491 -0.04678 0.05512 0 3.4512 0.04871 0 -0.18838 -0.21382 0.58576 -0.09695
SER_2083 -2.98927 0.10373 2.77723 -0.02777 2e-05 0.04299 1.09871 -1.30561 -0 -1e-05 -0.217 -0.93404 0 0 0 -0.51138 0 0.02872 0.06308 0.04606 0.16296 0 -0.27004 0.66948 -0.77834 -0.42423 0.45603 -2.00868
SER_2084 -1.86949 0.22984 2.07839 -0.0298 0.00049 0.04957 0.51268 -0.97188 -0 -0 0.42369 -1.08269 0 0 0 0 0 0.02173 -0.03787 0.00962 0.37047 0 -0.21829 0.61226 -0.77834 -0.58215 0.18811 -1.07366
GLY_2085 -3.76539 0.69271 3.01141 -7e-05 0 0 2.08536 -1.80377 -0.01198 -0.06654 -1.63631 -0.33005 0 0 0 0 0 0.02851 0.02366 0 0 0 1.04721 0 0.83697 0.63115 0.38798 1.13084
ALA_2086 -6.43602 1.55222 3.47895 -0.02188 0 0 3.3877 -2.89081 -0.00812 -0.04198 -2.11349 -0.33399 0 0 0 0 0 0.00265 -0.03546 0 0 0 -0.39915 0 1.8394 1.52074 1.70863 1.20939
PRO_2087 -4.33282 1.03202 2.65077 -0.07667 0 0.04659 1.20855 -1.46633 -0 -0 -0.7424 0.60557 0 0 0 0 0 0.03155 -0.01034 0.00403 0.40722 0 -0.61452 0 -2.4119 0.52753 1.60927 -1.53188
ALA_2088 -5.1238 1.63862 2.842 -0.02355 0 0 2.77203 -2.20616 -0 -0 -2.60456 -0.31781 0 0 0 0 0 0.03589 0.10308 0 0 0 -0.23863 0 1.8394 -0.30683 0.72031 -0.87
THR_2089 -6.18316 0.86576 4.16554 -0.11868 0.10687 0.06115 2.96498 -2.58946 -0.00662 -0.02706 -2.04475 -1.32901 0 0 0 0 0 0.02942 0.39933 0.06574 0.12772 0 -0.20969 2.24512 -1.0874 -0.42856 0.92018 -2.07258
ALA_2090 -3.72968 0.77945 2.47982 -0.02519 0.00062 0 1.61846 -1.78689 -0 -0 -0.45962 -0.44102 0 0 0 0 0 0.01423 -0.08406 0 0 0 -0.11861 0 1.8394 -0.58006 0.56051 0.06735
SER_2091 -2.77982 0.46446 3.48067 -0.04102 0.00073 0.05904 1.70354 -1.57163 -0.00242 -0.04493 -1.10436 -0.3607 0 0 0 0 0 0.0039 -0.04117 0.06139 0.29174 0 -0.29651 1.7539 -0.77834 -0.70534 0.33309 0.4262
GLY_2092 -1.62674 0.42135 2.39217 -4e-05 0 0 1.1433 -1.12037 -8e-05 -0.00275 -0.65722 -0.35233 0 0 0 0 0 0.00276 -0.09925 0 0 0 0.4568 0 0.83697 5.35089 1.52486 8.27032
PRO_2093 -3.83618 0.94393 3.20365 -0.11712 0.00066 0.08357 1.47291 -1.5191 -0 -0 -1.34956 0.27239 0 0 0 0 0 0.00636 -0.05244 0.00235 0.12424 0 -1.03798 0 -2.4119 5.3528 1.65431 2.7929
GLN_2094 -2.99432 0.33577 2.57949 -0.73076 0.33521 1.08488 1.25729 -1.40832 -0.01135 -0.05524 -1.01559 -2.15434 0 0 0 0 0 0.00382 -0.21363 5e-05 0 2.76571 0.0544 0 -0.18838 -0.07601 0.56495 0.13365
VAL_2095 -2.73842 0.57637 2.00301 -0.28742 0.17709 0.04967 0.89917 -1.22804 -0 -0 0.30848 0.32612 0 0 0 0 0 0.00271 -0.05646 0.02756 0.5179 0 0.40389 0 1.9342 0.15555 0.35821 3.42958
ASP_2096 -3.25082 0.37971 5.02862 -0.26366 0.01177 0.85686 2.03867 -2.17728 -9e-05 -0.00203 -2.99636 0.30425 0 0 0 -1.00805 0 0.01342 0.10604 0.00036 0 3.80024 -0.12232 0 -2.3716 -0.31674 0.35778 0.38878
ASN_2097 -3.74784 0.13956 4.86747 -0.18416 0.04212 0.24022 1.98795 -2.2028 -0.04947 -0.20799 -1.75953 -0.38596 0 0 0 -0.94175 0 0.01577 0.03031 0.01358 0 3.48928 0.01663 0 -0.93687 -0.14599 0.41108 0.69161
THR_2098 -3.92362 0.60957 3.53253 -0.19514 0.12334 0.06609 1.94486 -1.75315 -0.03552 -0.14677 -2.89315 -0.70172 0 0 -1.14674 -0.32898 0 0.04589 0.00532 0.01721 0.83364 0 -0.46769 2.28704 -1.0874 0.25975 0.44674 -2.50792
GLY_2099 -2.35376 0.25163 2.58336 -0.00024 0 0 0.56819 -1.29336 -0.03507 -0.12336 -0.82353 -0.17136 0 0 -0.22353 0 0 0.10751 -0.09768 0 0 0 -0.68933 0 0.83697 0.21627 0.32384 -0.92345
GLY_2100 -2.1036 0.31449 2.018 -0.00037 0 0 0.46954 -0.95773 -0 -0 -0.27352 -0.1641 0 0 0 0 0 0.03568 0 0 0 0 -1.05449 0 0.83697 0.15007 0.20999 -0.51907
GLU_2101 -1.85193 0.60658 1.69435 -0.42054 0.11362 0.73227 0.25723 -0.74409 -5e-05 -0.00136 -0.02098 -0.5249 0 0 0 0 0 0.03205 0.00735 0.04137 0 3.40324 -0.03272 0 -2.7348 -0.14062 0.77565 1.19171
PRO_2102 -3.58968 0.74614 1.69519 -0.20704 0.01284 0.15425 0.204 -0.85848 -5e-05 -0.00136 0.11472 -0.04103 0 0 0 0 0 0.11045 0.01599 0.00528 0.42324 0 -0.907 0 -2.4119 -0.50839 0.88308 -4.15977
ALA_2103 -2.41612 0.68153 1.10467 -0.02083 0 0 0.98506 -0.91737 -0.01053 -0.04998 0.12729 -0.37986 0 0 0 0 0 0.20804 0.09043 0 0 0 -0.0648 0 1.8394 -0.24151 0.47245 1.40786
TRP_2104 -4.58962 1 4.2806 -0.87473 0.0506 0.07568 1.51582 -1.93539 -0.01759 -0.11806 0.42829 -0.72762 0 0 0 0 0 1.35199 1.48677 0.00357 0 1.92033 0.12421 0 1.6906 0.84925 0.9638 7.47852
ASP_2105 -2.78019 0.50657 3.0116 -0.19307 0.0674 0.62453 0.4984 -1.26213 -0.02424 -0.23049 0.07234 -0.98335 0 0 0 0 0 1.7527 1.51938 0.00195 0 3.33841 -0.22525 0 -2.3716 4.00199 1.88222 9.20716
SER_2106 -5.82568 0.82783 7.52796 -0.03439 0 0.07729 3.25842 -3.10567 -0 -0 -2.52786 -0.14776 0 0 -1.36308 0 0 0.28313 0.03979 0.0216 0.55515 0 -0.18279 0.6001 -0.77834 2.84005 1.9811 4.04683
PRO_2107 -5.9763 0.75384 4.32995 -0.06462 4e-05 0.04234 2.37429 -1.96828 -0 -0 -1.28365 0.61168 0 0 0 0 0 0.12866 0.13224 0.02808 0.09456 0 0.12178 0 -2.4119 0.17346 1.28153 -1.63229
LEU_2108 -9.46946 1.03829 4.4663 -0.7178 0.22889 0.27184 2.48307 -3.18615 -0.00528 -0.05704 -2.20355 0.14711 0 0 0 0 0 0.03245 -0.00743 0.11421 0.77675 0 -0.1717 0 0.18072 0.57198 0.71666 -4.79015
ARG_2109 -8.3331 0.561 7.36573 -0.60858 0.10965 0.33696 3.2619 -3.53449 -0.03065 -0.16484 -2.11523 0.16344 0 0 -0.70324 0 0 0.01406 0.13325 0.08689 2.50584 0 -0.15031 0 -1.2888 -0.13409 0.64668 -1.87794
ARG_2110 -6.65491 0.27911 7.68969 -1.37024 0.31313 1.18983 3.55304 -3.63181 -0.02028 -0.08491 -4.21317 -0.73787 0 0 -0.45252 0 0 0.00872 0.14732 0.08405 3.22089 0 -0.0662 0 -1.2888 -0.41793 0.61556 -1.83732
VAL_2111 -7.4358 1.0723 4.75363 -0.32985 0.24912 0.07595 3.10619 -3.00542 -0 -0 -2.75526 -0.14837 0 0 0 0 0 0.00541 -0.06875 0.04757 0.07911 0 -0.31282 0 1.9342 -0.22374 0.70935 -2.24721
LEU_2112 -6.74455 0.41328 4.5389 -0.45317 0.16429 0.10134 2.50617 -2.7387 -0 -0 -1.81641 0.19433 0 0 0 0 0 0.01438 0.14779 0.05606 0.38413 0 -0.25366 0 0.18072 -0.20025 0.71249 -2.79284
ALA_2113 -5.13844 0.74396 4.27422 -0.02253 0 0 2.73974 -2.7046 -0.01048 -0.04984 -1.0124 -0.35939 0 0 0 0 0 0.07675 0.2378 0 0 0 -0.17071 0 1.8394 -0.29793 0.53112 0.67668
GLU_2114 -7.78431 0.7313 9.14778 -0.35251 0.0719 0.39282 4.94968 -4.12545 -0.01841 -0.07862 -6.06987 -0.5825 0 0 -0.47069 -2.06525 0 0.02906 -0.04512 1.04368 0 4.14302 -0.20838 0 -2.7348 -0.41593 0.51574 -3.92684
LEU_2115 -9.02059 1.2302 4.2784 -0.46998 0.17713 0.10281 3.01565 -3.0168 -0 -0 -2.30929 0.21663 0 0 0 0 0 0.04053 -0.04904 0.04031 0.29171 0 -0.28313 0 0.18072 -0.44561 0.61211 -5.40824
ASN_2116 -4.50344 0.32978 4.25777 -0.19226 0.06228 0.30901 1.72831 -2.16267 -0.00453 -0.03687 -1.61184 -0.41956 0 0 0 0 0 0.02975 0.02529 0.03602 0 1.86558 -0.13314 0 -0.93687 -0.25786 0.55252 -1.06275
ARG_2117 -5.95108 0.47312 6.15864 -0.80267 0.15267 0.53482 2.21112 -2.74761 -0.0332 -0.11707 -2.69187 0.01703 0 0 0 -0.32898 0 0.04284 -0.05181 0.1055 2.70524 0 -0.12476 0 -1.2888 -0.21025 0.33514 -1.612
ILE_2118 -7.39441 1.10538 4.14307 -0.49362 0.42873 0.113 2.64735 -2.36427 -0 -0 -1.37235 -0.04128 0 0 -0.42435 0 0 0.04717 -0.03375 0.13959 0.38577 0 -0.70662 0 0.73287 -0.37522 0.93935 -2.5236
PRO_2119 -2.0839 0.43067 1.32785 -0.08924 0.00106 0.0559 0.47752 -0.61424 -0.01439 -0.04879 -0.02048 0.66693 0 0 0 0 0 0.03585 -0.09641 0.00849 0.46277 0 -0.2162 0 -2.4119 -0.43507 1.14087 -1.42269
SER_2120 -5.21895 0.33539 5.1797 -0.03425 0.00027 0.06309 2.90196 -2.46115 -0.00379 -0.09338 -1.83861 -0.84426 0 0 0 0 0 0.0261 -0.05169 0.02109 0.60478 0 0.54131 0.63688 -0.77834 -0.01311 0.43627 -0.59069
SER_2121 -5.90084 0.27889 6.84077 -0.03066 3e-05 0.03508 3.05533 -3.07893 -0.03107 -0.2101 -3.2735 -0.66745 0 0 -1.57232 -0.05771 0 0.02819 0.07295 0.17747 0.3819 0 0.14433 1.78071 -0.77834 -0.05046 0.33984 -2.51589
ARG_2122 -4.82144 0.34771 7.16857 -0.91647 0.18135 0.59415 3.19773 -3.12716 -0 -0 -4.43229 0.09505 0 0 0 -0.97481 0 0.04348 -0.04714 0.01819 3.02306 0 -0.08627 0 -1.2888 -0.42548 0.44952 -1.00104
ARG_2123 -6.35731 0.56015 5.93208 -0.84971 0.17145 0.62101 2.62367 -2.80599 -0.01938 -0.09602 -1.81519 0.07883 0 0 0 0 0 0.00361 0.03856 0.04723 2.59137 0 -0.08406 0 -1.2888 -0.30071 0.38831 -0.5609
ARG_2124 -11.8606 1.21288 11.2758 -0.73287 0.09883 0.46269 4.90293 -5.35127 -0.02156 -0.12275 -5.06601 0.35789 0 0 -0.42435 -0.65811 0 0.00211 0.0029 0.0975 1.45013 0 -0.0676 0 -1.2888 -0.26762 0.74083 -5.25702
ALA_2125 -6.1822 0.67791 3.98184 -0.02055 0 0 2.41454 -2.87954 -0 -0 -2.29923 -0.35656 0 0 0 0 0 0.00303 0.04936 0 0 0 -0.16288 0 1.8394 -0.29552 0.73353 -2.49686
ALA_2126 -5.41509 0.30063 5.18639 -0.02181 0 0 2.69682 -2.91162 -0 -0 -2.17569 -0.35121 0 0 0 0 0 0.00753 -0.0412 0 0 0 -0.14441 0 1.8394 -0.26536 0.32957 -0.96604
ARG_2127 -8.71445 0.57829 11.0933 -0.86622 0.32015 0.49336 5.12316 -4.68663 -0.02357 -0.15682 -7.5771 0.50984 0 0 0 -2.61677 0 0.0086 -0.00054 0.15451 2.57764 0 -0.08282 0 -1.2888 -0.31768 0.74593 -4.72666
LEU_2128 -8.64538 0.67909 3.11646 -0.68181 0.18916 0.26833 2.72101 -2.69725 -0 -0 -2.53779 0.0601 0 0 0 0 0 0.01785 0.09589 0.00687 0.97032 0 -0.26177 0 0.18072 -0.30777 0.88627 -5.93969
PHE_2129 -10.0556 0.86099 3.31694 -0.9124 0.04895 0.35599 2.69798 -2.78851 -0 -0 -1.71808 0.06629 0 0 0 0 0 0.00762 0.01711 0.11713 0 2.12006 -0.1473 0 1.0402 -0.18638 0.55062 -4.60843
GLU_2130 -6.44067 0.75461 7.77382 -0.21038 0.02551 0.29197 3.09581 -3.39426 -0.04017 -0.24207 -2.66483 -0.60146 0 0 0 -0.48522 0 0.01104 0.17892 0.11078 0 3.10314 -0.18195 0 -2.7348 -0.29389 0.5153 -1.42879
TRP_2131 -11.8074 1.63906 4.88291 -1.22224 0.0526 0.42664 3.11904 -3.85056 -0.01889 -0.10541 -1.88427 -0.42132 0 0 0 0 0 0.02812 -0.0095 0.0456 0 1.79864 -0.287 0 1.6906 -0.1719 0.50252 -5.59274
LEU_2132 -8.49696 0.70818 2.64864 -0.70734 0.25239 0.31412 2.90258 -2.62732 -0 -0 -2.16291 0.04257 0 0 -0.28489 0 0 0.057 -0.04212 0.04755 0.81049 0 -0.16131 0 0.18072 0.08398 0.49669 -5.93796
ILE_2133 -9.22891 0.69636 3.20246 -0.57113 0.29351 0.17501 2.76466 -2.72611 -0 -0 -2.02326 0.03814 0 0 0 0 0 0.03919 -0.02949 0.14333 0.66735 0 0.27979 0 0.73287 -0.01094 0.514 -5.04317
ALA_2134 -4.57156 0.56337 4.55999 -0.0251 0.00015 0 3.21126 -2.65067 -0.03142 -0.25897 -2.4088 -0.21272 0 0 -1.02068 0 0 0.09729 0.03835 0 0 0 -0.10302 0 1.8394 -0.43577 1.05216 -0.35674
PRO_2135 -5.58419 1.42267 2.12971 -0.09382 0.0056 0.05785 0.98191 -1.13002 -0.00242 -0.04493 0.04765 0.63917 0 0 0 0 0 0.13282 -0.07403 0.12631 0.54057 0 -0.49752 0 -2.4119 -0.45587 1.95367 -2.25675
MET_2136 -7.00471 1.114 2.71632 -0.21637 0.02177 0.07077 1.76574 -1.7757 -0 -0 -1.11675 -0.08012 0 0 0 0 0 0.0929 -0.02401 0.00458 2.10868 0 0.17824 0 0.60916 -0.37163 1.97181 0.0647
PRO_2137 -5.13404 1.25954 3.06639 -0.23488 0.07492 0.17184 1.52371 -1.41302 -0 -0 -0.52258 -0.30223 0 0 0 0 0 0.11835 0.32676 0.12507 0.20846 0 -0.26254 0 -2.4119 -0.17507 1.79264 -1.78859
PRO_2138 -5.66426 0.83047 2.91191 -0.07327 0 0.04605 1.62063 -1.41408 -0 -0 -0.86511 0.6286 0 0 0 0 0 0.07893 -0.15763 0.02697 0.19732 0 -0.40502 0 -2.4119 0.19879 1.17627 -3.27532
ASP_2139 -4.45967 0.48584 6.06451 -0.17555 0.00034 0.57165 2.27722 -2.5081 -0 -0 -2.24951 -0.46472 0 0 0 -0.81972 0 0.05492 0.02097 0.0105 0 2.50708 0.0613 0 -2.3716 1.15601 0.26726 0.42872
HIS_D_2140 -6.08235 0.36581 5.75484 -0.7002 0.01137 0.74876 2.13035 -2.65471 -0 -0 -1.17673 -0.32074 0 0 0 0 0 0.03961 -0.0234 0.03537 0 1.59378 -0.17174 0 -0.45461 1.2152 0.22412 0.53472
PHE_2141 -11.1076 0.78239 3.57219 -0.89797 0.06156 0.2567 3.11573 -3.10287 -0.00019 -0.00258 -3.72721 -0.05083 0 0 0 0 0 0.0035 0.0106 0.00392 0 1.73264 -0.532 0 1.0402 0.2372 0.37621 -8.2284
TYR_2142 -9.26172 0.55775 4.33137 -0.62152 0.06276 0.28975 2.3146 -2.8374 -0 -0 -1.77427 -0.25956 0 0 0 0 0 0.00655 -0.01264 0.08772 0 2.29783 -0.01541 0.0037 1.2797 -0.00234 0.48078 -3.07233
ARG_2143 -5.42781 0.32181 6.94271 -0.63503 0.08283 0.38939 2.19357 -2.85409 -0.044 -0.24952 -3.74329 0.32457 0 0 -0.41918 -0.81972 0 0.02992 -0.04207 0.05521 2.31087 0 -0.12971 0 -1.2888 -0.23715 0.48099 -2.75849
ARG_2144 -5.46686 0.29988 5.61122 -0.99387 0.30776 0.79144 1.84596 -2.44989 -0.05838 -0.32866 -1.47083 -0.08893 0 0 -0.41918 0 0 0.0052 0.00764 0.00397 2.27191 0 -0.26512 0 -1.2888 0.15034 0.80337 -0.73185
LEU_2145 -8.4631 0.72285 4.39959 -0.47793 0.24788 0.11311 3.1397 -2.77445 -0.013 -0.09733 -3.37785 0.15128 0 0 0 0 0 0.00897 -0.03663 0.11298 0.48987 0 -0.21216 0 0.18072 0.44229 0.85174 -4.59147
TRP_2146 -10.3267 0.84706 5.86283 -0.99378 0.05797 0.2942 2.6084 -3.32504 -0.00019 -0.00258 -1.74516 -0.59925 0 0 -0.39767 0 0 0.00529 -0.07187 0.00309 0 2.76016 0.00357 0 1.6906 0.00532 0.41792 -2.90581
GLU_2147 -7.39348 0.5233 7.29572 -0.21768 0.05189 0.3146 2.74199 -3.12977 -0.0008 -0.0171 -3.61638 -0.59972 0 0 -2.00664 -0.37982 0 0.00643 -0.01953 0.29028 0 2.74201 0.16496 0 -2.7348 0.03844 0.47158 -5.47453
ARG_2148 -6.51353 0.44739 6.96319 -0.63413 0.10271 0.43693 2.05773 -2.91975 -0.01504 -0.11181 -2.75654 -0.01773 0 0 -0.39767 0 0 0.00515 0.02981 0.25291 2.13164 0 -0.19118 0 -1.2888 0.71649 0.80558 -0.89666
GLU_2149 -6.52629 0.29413 6.69639 -0.21089 0.04176 0.28445 2.02109 -2.84062 -0.06615 -0.48556 -1.62308 -0.60669 0 0 0 -0.56524 0 0.14654 0.40042 0.10782 0 3.84452 -0.06845 0 -2.7348 0.49825 0.85491 -0.53747
ALA_2150 -4.39015 0.26564 1.57252 -0.02395 0 0 1.05064 -1.52171 -0.02088 -0.14105 -1.13023 -0.27237 0 0 -0.68577 0 0 0.05715 0.11421 0 0 0 0.10425 0 1.8394 -0.25567 0.54574 -2.89223
VAL_2151 -6.41362 1.12324 2.21599 -0.28696 0.27006 0.06406 2.45679 -2.04841 -0.00597 -0.01994 -2.54805 -0.33658 0 0 0 0 0 0.0138 0.08565 0.01045 0.27824 0 -0.74215 0 1.9342 -0.43465 0.46374 -3.9201
LEU_2152 -5.5626 0.59918 0.3906 -0.59784 0.23113 0.15227 0.45893 -1.1906 -0.01409 -0.12227 -0.08687 0.26554 0 0 0 0 0 0.03737 0.05088 0.01549 0.73806 0 -0.23728 0 0.18072 -0.15875 0.39054 -4.4596
VAL_2153 -6.90272 0.27303 3.51212 -0.27284 0.12781 0.05826 2.45408 -2.40147 -0.00597 -0.01994 -2.919 -0.30619 0 0 0 0 0 0.04786 -0.0432 0.01634 0.18709 0 -0.70201 0 1.9342 -0.15567 0.35555 -4.76267
ARG_2154 -6.24327 0.64724 6.29242 -1.02107 0.19832 0.54999 2.32256 -2.67767 -0.00519 -0.05808 -3.16087 0.25539 0 0 0 -0.39344 0 0.17386 -0.00798 0.07902 2.35074 0 -0.037 0 -1.2888 -0.23701 0.81528 -1.44555
ARG_2155 -10.529 0.86612 10.5081 -0.69679 0.16343 0.45293 4.6051 -4.82464 -0.00518 -0.05802 -4.68445 -0.06997 0 0 -2.33117 0 0 0.05893 -0.0074 1.04675 2.02286 0 -0.24735 0 -1.2888 0.1358 1.61007 -3.27276
GLN_2156 -3.18685 0.2516 3.10492 -0.30016 0.06172 0.28652 0.85517 -1.31776 -0 -0 -0.0906 -0.7516 0 0 0 0 0 0.02483 -0.09601 0.04338 0 2.75856 -0.18753 0 -0.18838 0.01352 1.09546 2.37677
ASP_2157 -4.56083 0.3696 6.61048 -0.23951 0.13089 0.78857 2.77786 -2.8061 -0.02569 -0.1266 -4.19503 -1.33158 0 0 -0.66753 -0.71349 0 0.03362 0.01368 0.00011 0 1.96043 -0.85018 0 -2.3716 -0.02139 0.27086 -4.95343
HIS_2158 -3.46053 0.31887 3.07277 -0.79751 0.01777 0.93841 0.83177 -1.60461 -0.00013 -0.00436 -0.24514 -2.38506 0 0 0 0 0 0.0355 -0.05223 0.11325 0 1.63733 -0.07364 0 -0.45461 0.06119 0.42747 -1.62348
THR_2159 -4.94931 0.57585 5.65662 -0.13529 0.06793 0.0797 2.39051 -2.55177 -0.01193 -0.16947 -4.30462 -0.16953 0 0 -0.66753 -0.71349 0 0.00857 0.15685 0.15036 0.04167 0 -0.5031 4.19514 -1.0874 -0.28926 0.40187 -1.82763
TYR_2160 -11.4484 1.37233 6.25029 -0.86752 0.03916 0.27441 3.3422 -3.63715 -0.01253 -0.15357 -1.71322 -0.27982 0 0 0 0 0 0.01996 -0.02209 0.04336 0 1.78688 -0.44153 0.00046 1.2797 -0.11239 0.57492 -3.70458
TYR_2161 -10.3075 1.04971 2.73914 -0.58263 0.0798 0.30949 1.72633 -2.65149 -0.00869 -0.06445 -1.75424 -0.28701 0 0 0 0 0 0.01629 -0.04363 0.00113 0 2.21537 -0.23538 0.01225 1.2797 -0.16327 0.66867 -6.00038
GLN_2162 -4.01992 0.29521 4.43217 -0.65127 0.07415 0.42922 1.85325 -1.97475 -0.03072 -0.16906 -1.72374 -0.44504 0 0 -0.65985 0 0 0.02685 -0.09378 0.04044 0 2.72025 0.12693 0 -0.18838 -0.38576 0.49813 0.15432
GLY_2163 -2.66463 0.07718 2.20208 -7e-05 0 0 0.73684 -1.27987 -0 -0 0.15402 -0.34324 0 0 0 0 0 0.04124 -0.18449 0 0 0 -1.53342 0 0.83697 -0.27393 0.35586 -1.87546
LEU_2164 -7.30187 0.86408 0.33379 -0.64143 0.1309 0.20726 1.51219 -1.56263 -0 -0 -0.89034 0.15484 0 0 0 0 0 0.05804 0.04456 0.06717 0.66942 0 -0.1711 0 0.18072 0.11289 0.46866 -5.76284
PHE_2165 -7.76726 1.00013 0.33879 -0.6056 0.05486 -0.02193 0.38907 -1.48972 -0.00023 -0.00396 -0.19466 -0.45608 0 0 0 0 0 0.06553 0.00183 0.13906 0 2.65588 -0.09626 0 1.0402 0.42721 0.57241 -3.95074
SER_2166 -5.06012 0.48212 5.3007 -0.03913 1e-05 0.07344 3.1864 -2.7103 -0 -0 -3.69061 -0.62288 0 0 0 -0.32471 0 0.03018 -0.00441 0.0267 0.08694 0 -0.51266 1.80241 -0.77834 0.05946 0.54163 -2.15317
THR_2167 -6.95849 1.28028 4.91943 -0.12643 0.05942 0.06043 3.02755 -2.77745 -0 -0 -2.45803 -0.68954 0 0 -0.67145 0 0 0.02643 0.39254 9e-05 0.22059 0 0.12057 2.29982 -1.0874 -0.23275 0.54032 -2.05408
ALA_2168 -3.44048 0.24596 3.82054 -0.02326 0 0 1.57394 -1.97505 -0.02567 -0.22667 -1.38629 -0.38529 0 0 0 0 0 0.02053 -0.07576 0 0 0 -0.29792 0 1.8394 -0.48099 0.33306 -0.48397
ASP_2169 -5.8605 0.56799 6.92047 -0.1085 0.00208 0.32718 3.64919 -3.20012 -0 -0 -3.56236 -0.51059 0 0 0 -0.32471 0 0.01018 0.20662 0.00039 0 2.27381 -0.25683 0 -2.3716 -0.50574 0.32658 -2.41647
LEU_2170 -7.97372 0.55374 3.9727 -0.65885 0.1868 0.24086 2.40114 -2.64243 -0 -0 -1.62241 0.04427 0 0 0 0 0 0.02916 0.02453 0.00119 0.97868 0 -0.25523 0 0.18072 -0.26735 0.53496 -4.27122
ASP_2171 -7.47191 0.36507 10.001 -0.20521 0.0013 0.66671 4.28866 -4.35065 -0.01809 -0.20486 -7.06483 -0.15026 0 0 0 -1.47634 0 0.01657 0.02101 0.01192 0 3.06726 0.32527 0 -2.3716 -0.0526 0.40974 -4.1918
SER_2172 -4.56693 0.13841 6.00455 -0.02825 0 0.06467 2.81216 -2.78675 -0 -0 -2.44227 -0.55051 0 0 0 0 0 0.00945 0.05484 0.01337 0.75986 0 0.33269 0.60729 -0.77834 0.14149 0.17979 -0.03448
MET_2173 -9.32487 1.18854 5.94719 -0.25002 0.03369 0.08911 3.12202 -3.12923 -0.00268 -0.03205 -2.43395 -0.15635 0 0 0 0 0 0.03805 -0.0258 0.15388 2.01731 0 0.07578 0 0.60916 0.16789 0.40777 -1.50455
LEU_2174 -8.49812 0.76883 3.62041 -0.46826 0.18904 0.10654 2.55735 -2.68663 -0.00205 -0.01191 -2.38223 0.22323 0 0 -0.65598 0 0 0.02723 0.00285 0.08393 0.31354 0 -0.27631 0 0.18072 -0.07411 0.56874 -6.41319
ARG_2175 -6.37095 0.31165 8.27281 -1.08194 0.2724 0.84535 2.99263 -3.5216 -0.05134 -0.32396 -4.39546 0.41293 0 0 -0.79041 -0.96547 0 0.05664 0.00797 0.05309 2.638 0 -0.00322 0 -1.2888 -0.18332 0.6801 -2.4329
ASN_2176 -3.23397 0.07019 3.91142 -0.18965 0.0197 0.29632 1.29547 -1.77271 -0 -0 -1.69228 -0.31164 0 0 0 0 0 0.00876 -0.05493 0.00569 0 1.8123 -0.06201 0 -0.93687 0.13393 0.85949 0.15921
GLU_2177 -4.69851 0.35831 4.83591 -0.36263 0.06976 0.6482 2.25905 -2.15596 -0 -0 -2.20639 -0.58794 0 0 0 0 0 0.01236 0.03185 0.02698 0 2.96862 0.03269 0 -2.7348 0.13812 0.52073 -0.84365
GLU_2178 -1.78005 0.02488 1.98055 -0.25821 0.06696 0.45699 0.27237 -0.92095 -0.02993 -0.1993 -0.72407 -0.5093 0 0 0 0 0 0.00396 0.01092 0.04525 0 3.0261 0.26159 0 -2.7348 0.35785 0.23101 -0.4182
VAL_2179 -6.56527 0.51061 1.40469 -0.28026 0.13707 0.05953 1.62382 -1.85824 -0.01439 -0.17935 -2.77712 -0.01265 0 0 0 0 0 0.02612 -0.07516 0.03536 0.07804 0 -0.45236 0 1.9342 0.09399 0.33013 -5.98122
GLN_2180 -6.21896 0.2179 5.42298 -0.24803 0.02768 0.18524 2.46663 -2.7363 -0.01653 -0.12796 -3.33077 -0.57614 0 0 0 0 0 0.01831 0.01266 0.04155 0 3.21128 0.02443 0 -0.18838 -0.33682 0.35207 -1.79914
PHE_2181 -9.90758 1.23893 2.47221 -0.47887 0.0158 0.14216 2.48292 -2.53029 -0 -0 -3.3408 0.18319 0 0 0 0 0 0.00718 -0.02486 0.35057 0 2.32904 0.03154 0 1.0402 -0.32075 0.38386 -5.92554
GLY_2182 -2.47366 0.04548 3.14653 -0.0001 0 0 1.06367 -1.58201 -0.0082 -0.04856 -0.9286 -0.41713 0 0 0 0 0 0.01291 -0.04359 0 0 0 -0.92626 0 0.83697 0.41558 0.38668 -0.5203
GLN_2183 -4.18294 0.39464 3.95872 -0.37749 0.06208 0.2182 1.16254 -1.88835 -0.00044 -0.00579 -1.41861 -0.40718 0 0 0 -0.86874 0 0.00273 0.0494 0.00642 0 3.6122 0.15306 0 -0.18838 0.73096 0.24836 1.26141
HIS_D_2184 -7.82133 0.52512 5.46545 -0.39393 0.00658 0.51359 3.14363 -3.00884 -0.01758 -0.06395 -2.57776 -0.22832 0 0 0 -0.86874 0 0.02299 -0.02571 0.00141 0 1.56931 -0.34274 0 -0.45461 0.65909 0.3764 -3.51995
LEU_2185 -8.91653 1.2925 2.86082 -0.58117 0.19779 0.14545 2.49738 -2.81727 -0.00263 -0.0112 -2.46178 0.30689 0 0 0 0 0 0.00413 0.28085 0.26588 0.75904 0 -0.15688 0 0.18072 0.64792 0.51407 -4.994
ASP_2186 -6.0456 0.47395 6.96201 -0.0947 0.00569 0.2639 4.25682 -3.19061 -0.02842 -0.12372 -5.69904 -0.31124 0 0 0 -1.76666 0 0.16047 0.12209 0.16087 0 2.35336 0.4234 0 -2.3716 0.22137 0.6684 -3.55926
ALA_2187 -5.15598 0.55928 2.27615 -0.02508 0.00071 0 2.4035 -1.96613 -0 -0 -2.54816 -0.44331 0 0 -0.764 0 0 0.01029 0.06441 0 0 0 0.31491 0 1.8394 0.63276 0.52629 -2.27497
ALA_2188 -5.10857 0.21558 3.08077 -0.02079 0 0 2.83169 -2.18235 -0.03144 -0.20439 -3.05466 -0.36137 0 0 0 0 0 0.00451 0.00784 0 0 0 -0.54602 0 1.8394 0.42349 0.32117 -2.78513
ARG_2189 -8.40605 0.63104 6.53532 -0.63168 0.12542 0.43417 3.54676 -3.06188 -0 -0 -4.82585 0.0075 0 0 0 -1.05016 0 0.03169 -0.00858 0.13894 2.57827 0 -0.20912 0 -1.2888 -0.09595 0.544 -5.00496
TYR_2190 -10.0157 1.10824 5.16572 -0.81764 0.15154 0.19354 1.89691 -3.47955 -0.01243 -0.05139 -2.54091 -0.39266 0 0 -0.38268 0 0 0.01866 0.04469 0.03598 0 2.90813 -0.05861 0.42211 1.2797 0.21169 0.72488 -3.5898
ILE_2191 -5.01887 0.60506 4.27048 -0.60628 0.41226 0.11265 1.78279 -2.2076 -0 -0 -1.64162 0.18171 0 0 0 0 0 0.1026 -0.05131 0.01187 1.12539 0 -0.74276 0 0.73287 0.07789 0.6237 -0.22918
ASN_2192 -2.2751 0.23968 2.18245 -0.18948 0.03538 0.32026 1.09404 -1.12575 -0.01232 -0.05082 -0.5972 -1.01099 0 0 -0.49026 0 0 0.07195 -0.07828 0.01098 0 1.91057 -1.02183 0 -0.93687 -0.67684 0.28717 -2.31323
GLY_2193 -2.6402 0.6817 2.14023 -5e-05 0 0 0.37447 -1.24803 -0 -0 -0.8489 -0.38843 0 0 -0.38268 0 0 0.00964 -0.14971 0 0 0 -1.44636 0 0.83697 -1.03166 0.26294 -3.83009
ARG_2194 -4.64775 0.39276 5.40336 -0.67508 0.18815 0.50607 3.08395 -2.58546 -0 -0 -3.00719 0.13655 0 0 -0.49026 0 0 0.01183 0.00088 0.14131 2.37419 0 -0.11406 0 -1.2888 -0.61237 0.39506 -0.78686
ARG_2195 -5.19695 0.28771 3.47675 -0.54888 0.08608 0.32385 1.05922 -1.66401 -0.03474 -0.27572 -0.12531 0.48694 0 0 0 -0.89413 0 0.0188 -0.03351 0.07829 1.88885 0 0.03702 0 -1.2888 -0.07287 0.30922 -2.0822
GLU_2196 -5.10769 0.30056 5.64769 -0.27513 0.04726 0.32213 3.02258 -2.47999 -0.00302 -0.0098 -4.13678 -0.26457 0 0 0 -1.05016 0 0.01259 -0.01123 0.05614 0 3.12037 0.2447 0 -2.7348 0.07653 0.18762 -3.035
THR_2197 -3.21173 0.20894 1.48721 -0.16308 0.07074 0.05832 0.76101 -1.14022 -0.00647 -0.13499 -0.03044 -0.23036 0 0 0 0 0 0.00761 0.10219 0.00851 0.14427 0 -0.12097 2.28715 -1.0874 0.12431 0.16777 -0.69763
LEU_2198 -7.23906 0.9044 2.06589 -0.50922 0.34687 0.17692 1.38969 -1.92254 -0.00302 -0.0098 -1.33397 -0.09643 0 0 0 0 0 0.01481 -0.02478 0.52632 1.00413 0 0.21801 0 0.18072 0.47647 0.26956 -3.56503
ASN_2199 -5.63543 0.46775 3.82372 -0.19793 0.03444 0.3455 2.40589 -2.1752 -0 -0 -1.55219 -0.31448 0 0 -0.764 -0.85787 0 0.00859 0.19022 0.00278 0 3.56229 -0.57262 0 -0.93687 0.32577 1.49561 -0.34403
PRO_2200 -3.76841 0.92562 2.17505 -0.2167 0.02301 0.16305 0.84176 -0.90743 -0.01938 -0.10773 -0.37066 -0.10711 0 0 0 0 0 0.00442 0.17004 0.00116 0.41203 0 -0.80273 0 -2.4119 -0.24703 2.41846 -1.82448
PRO_2201 -1.76533 0.32147 2.31028 -0.12647 0.00077 0.09312 0.60396 -0.89931 -0.00083 -0.01644 -1.76923 0.21571 0 0 0 0 0 0.00403 -0.02044 0.02027 0.24289 0 -1.10754 0 -2.4119 -0.52405 1.30485 -3.52421
GLY_2202 -2.34627 0.02258 2.824 -0.00035 0 0 1.27168 -1.34957 -0.01938 -0.10773 -2.31174 -0.20245 0 0 0 0 0 0.02395 -0.06563 0 0 0 -1.52997 0 0.83697 -0.24025 0.43211 -2.76206
ARG_2203 -6.75713 0.55463 6.51428 -0.5187 0.07934 0.26465 2.865 -3.0263 -0.02945 -0.2817 -4.29396 0.64127 0 0 -1.43379 0 0 0.00505 -0.07567 0.31542 2.02248 0 -0.00702 0 -1.2888 -0.16777 0.79881 -3.81938
ALA_2204 -5.53693 0.71855 1.44977 -0.03067 0.01858 0 1.56996 -1.80848 -0 -0 -1.20525 -0.49812 0 0 0 0 0 0.01675 0.00295 0 0 0 -0.10287 0 1.8394 -0.1363 0.74148 -2.96118
LEU_2205 -7.49694 1.38286 2.97731 -0.49988 0.22573 0.10038 2.62513 -2.43524 -0.00753 -0.09345 -3.11203 0.31653 0 0 0 0 0 0.04096 -0.04715 0.15596 0.64849 0 -0.09585 0 0.18072 -0.03937 1.25718 -3.91621
PRO_2206 -6.89616 0.95213 4.0353 -0.06951 0 0.04347 1.91473 -1.95171 -0 -0 -1.09356 0.63015 0 0 0 0 0 0.02562 -0.08658 0.05885 0.16503 0 -0.62263 0 -2.4119 -0.01339 1.36811 -3.95204
ALA_2207 -4.03169 0.4214 2.04548 -0.02148 0 0 1.43542 -1.65512 -0 -0 -0.62945 -0.36163 0 0 0 0 0 0.01302 -0.0349 0 0 0 -0.26418 0 1.8394 0.06399 0.36622 -0.81352
ALA_2208 -4.30971 0.32872 3.70056 -0.022 0 0 2.35821 -2.22752 -0 -0 -1.62102 -0.33034 0 0 0 0 0 0.02712 -0.04605 0 0 0 0.256 0 1.8394 0.08914 0.1786 0.22112
ALA_2209 -6.01854 0.28023 2.17487 -0.02156 0 0 2.1244 -2.29206 -0 -0 -1.58562 -0.38855 0 0 0 0 0 0.04471 -0.0493 0 0 0 -0.27293 0 1.8394 -0.02422 0.21445 -3.97471
TRP_2210 -13.1247 1.75685 4.52067 -0.98586 0.52407 0.45785 3.76086 -3.58424 -0.0021 -0.0192 -4.17578 -0.38179 0 0 0 -0.51087 0 0.05664 0.49128 0.13559 0 2.60601 -0.03577 0 1.6906 -0.32182 1.10107 -6.04066
SER_2211 -4.75844 0.51175 5.01938 -0.02737 0 0.0633 2.53875 -2.59542 -0 -0 -1.69322 -0.59444 0 0 0 0 0 0.0559 0.00914 5e-05 0.73108 0 0.33473 0.6 -0.77834 0.01186 1.06439 0.49311
LEU_2212 -8.19617 0.66149 4.34245 -0.47821 0.22308 0.11484 3.20403 -2.94574 -0 -0 -2.42793 0.22493 0 0 0 0 0 0.04216 0.17351 0.18366 0.39778 0 -0.25976 0 0.18072 -0.05941 0.35898 -4.25958
TYR_2213 -12.2758 1.47918 5.7498 -0.79979 0.04842 0.29768 3.75232 -3.53641 -0 -0 -2.9999 -0.30888 0 0 -0.35789 0 0 0.01765 -0.01458 0.01874 0 1.94851 -0.36169 0.58802 1.2797 -0.13142 0.63489 -4.97149
GLN_2214 -5.5619 0.49782 4.77179 -0.51004 0.18608 0.51038 1.82711 -2.22127 -1e-05 -3e-05 -1.54658 -0.43832 0 0 0 0 0 0.0049 -0.04819 0.01851 0 4.46589 -0.26014 0 -0.18838 -0.20393 0.6617 1.9654
ALA_2215 -2.77123 0.18915 2.65142 -0.02752 0.00437 0 1.64877 -1.61597 -0 -0 -1.33844 -0.43429 0 0 0 0 0 0.00616 -0.04016 0 0 0 -0.03982 0 1.8394 -0.43242 0.38347 0.02287
GLY_2216 -2.81272 0.20664 3.10115 -6e-05 0 0 1.32697 -1.48448 -0.0245 -0.18972 -1.10637 -0.34355 0 0 0 0 0 0.03428 -0.1964 0 0 0 -1.53468 0 0.83697 -0.32481 0.35672 -2.15456
CYS_2217 -7.58364 0.64625 4.35088 -0.05629 0.00105 0.01926 1.69447 -2.25508 -0 -0 -2.05935 -0.15839 0 0 0 0 0 0.01834 0.0732 0.13545 0.22025 0 0.04659 0 3.6196 -0.16883 0.48369 -0.97256
SER_2218 -5.46211 0.6553 5.10542 -0.02672 7e-05 0.02391 3.21551 -2.51192 -0.01067 -0.10016 -3.06577 -0.00629 0 0 0 0 0 0.01527 0.00127 0.00016 0.47674 0 0.0584 0.63799 -0.77834 -0.11362 0.51609 -1.36948
LEU_2219 -7.27458 0.55698 1.89101 -0.45245 0.16972 0.08098 2.90563 -2.10686 -0 -0 -2.90006 0.11163 0 0 0 0 0 0.00628 0.00877 0.02037 0.63879 0 -0.34496 0 0.18072 -0.17543 0.47798 -6.20549
ARG_2220 -8.77021 1.11876 7.05367 -0.69678 0.10792 0.4918 3.9944 -3.28909 -0.02827 -0.14073 -4.51627 0.41708 0 0 0 -1.45683 0 0.02271 -0.02598 0.15378 2.40221 0 -0.04559 0 -1.2888 0.01537 0.5825 -3.89835
LEU_2221 -8.43768 0.58421 2.73789 -0.51043 0.13622 0.1202 2.9982 -2.28892 -0.00487 -0.03055 -2.2095 0.15368 0 0 0 0 0 0.05297 0.29876 0.09405 0.55418 0 -0.35496 0 0.18072 0.10091 0.81875 -5.00617
LEU_2222 -6.22335 0.28929 3.72723 -0.53591 0.30237 0.15474 1.53846 -2.18691 -0.00019 -0.00115 -1.52969 0.19722 0 0 0 0 0 0.00335 -0.00909 0.16212 0.12806 0 -0.15451 0 0.18072 -0.32408 0.77998 -3.50135
CYS_2223 -5.8688 0.71561 3.62863 -0.16334 0.15713 0.08248 1.97772 -2.02316 -0.00131 -0.00426 -0.69453 -1.73467 0 0 0 0 0 0.00848 -0.03481 0.02764 0.38002 0 -0.42044 0 3.6196 0.82705 1.05247 1.53149
PRO_2224 -8.39166 1.04543 4.14869 -0.08525 0.00044 0.05228 2.41001 -2.03111 -0 -0 -2.53816 0.75833 0 0 0 0 0 0.00973 -0.0736 0.00824 0.51203 0 -0.10809 0 -2.4119 0.86985 1.06043 -4.7643
GLN_2225 -9.10802 0.9119 5.13223 -0.73595 0.30068 1.08093 2.28606 -2.87055 -0.04358 -0.25241 -0.40161 -2.25783 0 0 0 0 0 0.00698 -0.0239 0.03132 0 2.98415 -0.08761 0 -0.18838 -0.42997 0.55393 -3.11163
ALA_2226 -5.37729 0.72874 2.09574 -0.02654 0.00345 0 1.76489 -1.87376 -0.00131 -0.00426 -1.58752 -0.44418 0 0 -0.79873 0 0 0.01185 -0.04183 0 0 0 0.12787 0 1.8394 -0.41729 0.27957 -3.7212
PHE_2227 -7.77023 0.74149 1.647 -0.6196 0.04076 0.3777 1.29566 -1.79569 -0.01276 -0.04118 -0.82565 0.28253 0 0 0 0 0 0.00843 -0.01261 0.16438 0 2.102 -0.12102 0 1.0402 0.20301 0.27392 -3.02166
SER_2228 -4.78464 0.29725 5.37481 -0.03841 0.00052 0.07315 2.99138 -2.53106 -0 -0 -2.56531 -0.78407 0 0 -0.65967 0 0 0.01828 -0.0477 0.1282 0.48498 0 0.50945 0.72034 -0.77834 0.65343 0.3826 -0.5548
THR_2229 -3.6249 0.33523 3.39162 -0.20627 0.19429 0.07832 1.72618 -1.79689 -0.01276 -0.04118 -1.42158 -0.54178 0 0 0 0 0 0.03161 -0.02895 0.00081 0.09964 0 0.03679 2.29067 -1.0874 0.22942 0.30076 -0.04637
THR_2230 -5.48917 0.39188 3.71418 -0.20175 0.15501 0.07671 2.07294 -2.31947 -0.00941 -0.13616 -1.824 -0.49643 0 0 0 0 0 0.0142 0.03488 0.09489 0.10356 0 -0.00117 2.24913 -1.0874 0.02349 0.36964 -2.26443
VAL_2231 -8.51641 0.50166 3.59877 -0.31794 0.26289 0.07445 2.34893 -2.7779 -0 -0 -1.13227 -0.31797 0 0 -0.65967 0 0 0.0117 -0.01194 0.00346 0.13693 0 -0.23612 0 1.9342 -0.08234 0.49198 -4.6876
TRP_2232 -11.7555 1.23823 6.28657 -1.35765 0.12825 0.46273 3.77159 -3.9892 -0 -0 -2.472 -0.34988 0 0 0 0 0 0.00819 0.00535 0.03914 0 1.70161 -0.27678 0 1.6906 -0.11499 0.55795 -4.42581
GLN_2233 -7.59683 0.86291 5.36541 -0.26791 0.03602 0.19225 3.04392 -3.17587 -0.01885 -0.20141 -2.1104 -0.46181 0 0 0 0 0 0.01162 -0.01513 0.03194 0 2.75014 -0.08092 0 -0.18838 -0.13362 0.4914 -1.46551
PHE_2234 -9.51188 0.63273 2.2411 -0.71939 0.0202 0.19275 2.81796 -2.63171 -0 -0 -2.37145 -0.13871 0 0 0 0 0 0.01789 -0.0017 0.07224 0 1.75375 -0.52259 0 1.0402 -0.04557 0.46463 -6.68955
LEU_2235 -10.0884 0.98973 4.68981 -0.51552 0.26333 0.11831 2.99921 -3.51881 -0 -0 -2.43477 0.26738 0 0 0 0 0 0.03633 -0.04185 0.07393 0.38105 0 -0.27529 0 0.18072 -0.02961 0.5541 -6.3504
ALA_2236 -6.03145 0.4259 3.3894 -0.02327 0 0 2.46081 -2.65612 -0.01953 -0.12274 -1.65544 -0.38482 0 0 -0.58016 0 0 0.05339 0.09271 0 0 0 -0.35435 0 1.8394 -0.45675 0.41192 -3.61109
VAL_2237 -6.89301 0.98658 3.37067 -0.28963 0.17355 0.05702 2.57058 -2.62931 -0.00141 -0.00411 -1.87832 -0.01397 0 0 0 0 0 0.03152 0.01123 0.021 0.06294 0 -0.44343 0 1.9342 -0.25989 0.47528 -2.71851
LEU_2238 -9.17793 1.05823 3.0496 -0.50784 0.21444 0.12878 2.93363 -2.75847 -0.00944 -0.06525 -2.53828 0.27384 0 0 0 0 0 0.00554 -0.06485 0.01911 0.2791 0 -0.28326 0 0.18072 -0.09017 0.69614 -6.65636
GLN_2239 -10.2133 0.55998 9.67669 -0.37232 0.0991 0.25449 5.52343 -4.72921 -0.02212 -0.23877 -5.94188 -0.10904 0 0 -2.7434 0 0 0.03154 -0.13908 0.03621 0 3.64097 -0.10546 0 -0.18838 -0.32494 0.78663 -4.51887
GLU_2240 -5.27207 0.59262 5.93561 -0.46041 0.23245 1.00304 1.82453 -2.70365 -0.02711 -0.1727 -1.35701 -0.55316 0 0 0 0 0 0.04078 0.10043 0.18955 0 3.29981 -0.24925 0 -2.7348 -0.31518 0.50455 -0.12196
GLN_2241 -5.86833 0.42222 4.63834 -0.73261 0.18062 0.73561 1.96417 -2.43833 -0.00141 -0.00411 -0.23543 -0.79677 0 0 0 0 0 0.09643 -0.0489 0.01469 0 3.84668 -0.08319 0 -0.18838 -0.19961 0.25465 1.55635
PHE_2242 -9.83193 0.83483 2.85218 -0.50754 0.06269 0.2297 2.35864 -2.60326 -0 -0 -1.49137 -0.08055 0 0 -0.78281 0 0 0.01489 -0.04946 0.00738 0 2.72868 0.03406 0 1.0402 -0.04264 0.3865 -4.83983
GLY_2243 -3.20384 0.18013 2.60358 -5e-05 0 0 1.2844 -1.57388 -0 -0 -1.20559 -0.4333 0 0 0 0 0 0.0265 0.04768 0 0 0 -1.1112 0 0.83697 -0.30844 0.46612 -2.39091
SER_2244 -5.51547 0.71465 5.29921 -0.02756 0 0.04551 2.4151 -2.51302 -0 -0 -0.27485 -1.08003 0 0 0 0 0 0.01553 -0.01831 0.04923 0.84039 0 -0.41323 0.64883 -0.77834 -0.28844 0.37482 -0.50599
MET_2245 -5.92083 0.41626 3.49326 -0.48063 0.08773 0.05146 1.1199 -1.5422 -0.00268 -0.00834 -1.13391 0.15766 0 0 -0.44306 0 0 0.10967 -0.08731 0.29877 1.64417 0 0.31652 0 0.60916 -0.21726 0.26797 -1.26367
ALA_2246 -4.93306 0.39523 1.70745 -0.02748 0.00343 0 1.52725 -1.66499 -0.02177 -0.15477 -0.70683 -0.44081 0 0 -0.30083 0 0 0.00731 -0.06882 0 0 0 0.56286 0 1.8394 0.40047 0.22885 -1.64711
GLY_2247 -3.71471 0.28038 3.112 -0.00064 0 0 2.12183 -1.83754 -0.00268 -0.00834 -2.66098 -0.20857 0 0 0 0 0 0.00758 -0.11134 0 0 0 -0.57812 0 0.83697 0.83345 0.23602 -1.69468
SER_2248 -4.9941 0.96562 3.86278 -0.02527 0 0.06019 1.50189 -1.93397 -0.04845 -0.28295 -0.04273 -0.17962 0 0 0 0 0 0.00278 0.00436 0.00776 0.03827 0 -0.53159 0.61692 -0.77834 0.11576 0.32663 -1.31405
ASN_2249 -6.15002 0.38867 4.94361 -0.17562 0.00508 0.26749 2.85169 -2.58465 -0.0062 -0.01893 -2.41217 -0.7554 0 0 0 0 0 0.00727 -0.00968 0.01428 0 2.23699 0.5023 0 -0.93687 0.15759 0.34923 -1.32535
VAL_2250 -7.42178 1.49964 2.41095 -0.29519 0.27756 0.06793 2.76957 -2.18617 -0.01349 -0.04559 -2.60579 -0.20861 0 0 0 0 0 0.02783 -0.04549 0.00116 0.21573 0 -0.65884 0 1.9342 0.05163 0.46338 -3.76134
TYR_2251 -7.40212 0.76803 4.35037 -0.5904 0.0754 0.29827 3.16139 -2.50618 -0.00601 -0.01779 -2.85885 -0.22283 0 0 0 -0.54805 0 0.00351 0.05885 0.02453 0 2.3304 -0.01375 0.0162 1.2797 -0.17776 0.45602 -1.52107
LEU_2252 -8.07224 0.8909 2.04171 -0.611 0.16195 0.17596 2.69278 -2.16094 -0.01349 -0.04559 -2.73511 0.17336 0 0 0 0 0 0.00384 0.03835 0.14818 0.83995 0 -0.11105 0 0.18072 0.24415 0.36535 -5.79221
THR_2253 -7.19322 1.01043 5.34574 -0.14523 0.0346 0.05173 3.1193 -2.80012 -0.01356 -0.15038 -3.31621 -0.19821 0 0 0 0 0 0.00133 -0.02091 0.07023 0.22869 0 -0.22261 2.3013 -1.0874 0.44009 1.12205 -1.42237
PRO_2254 -7.72664 1.14208 4.17935 -0.1725 0 0.12319 1.72022 -1.85141 -0.00513 -0.0317 -2.20415 0.1514 0 0 -0.46673 0 0 0.0021 -0.00827 0.04611 0.46995 0 -1.00271 0 -2.4119 -0.024 1.59239 -6.47835
PRO_2255 -5.75719 0.67614 3.28323 -0.12342 0.00117 0.09036 0.595 -1.46567 -0 -0 -0.13701 0.25804 0 0 0 0 0 0.00902 -0.0732 0.01347 0.10286 0 -1.21839 0 -2.4119 -0.41032 0.89112 -5.67669
ASN_2256 -2.78199 0.08385 3.23781 -0.37543 0.06985 0.76815 0.85515 -1.5 -0.04251 -0.30434 -0.86669 -0.88369 0 0 0 0 0 0.0526 -0.01828 0.0198 0 1.64758 -1.04136 0 -0.93687 -0.34685 0.31174 -2.05146
SER_2257 -4.36724 0.22161 4.79762 -0.03639 0 0.07175 2.5363 -2.17634 -0.01104 -0.13927 -1.92498 -0.77358 0 0 -0.46673 0 0 0.03627 0.01166 0.33345 0.03467 0 -0.55139 1.75003 -0.77834 -0.35331 0.37398 -1.41128
GLN_2258 -6.40989 0.28849 5.27652 -0.3196 0.04088 0.17027 2.69029 -2.50642 -0.01531 -0.13489 -2.74395 -0.20742 0 0 -0.57518 -1.00878 0 0.00845 -0.00844 0.22504 0 2.98671 0.09358 0 -0.18838 0.05679 0.45987 -1.82136
GLY_2259 -4.01866 0.41176 2.69706 -5e-05 0 0 0.89257 -1.72585 -0.00993 -0.10696 0.19336 -0.36187 0 0 0 0 0 0.0841 0.06625 0 0 0 0.84857 0 0.83697 0.58861 0.4152 0.81114
PHE_2260 -6.73723 0.36022 2.53031 -0.57518 0.04515 0.3427 0.9076 -1.86656 -0.00538 -0.10064 -0.52768 0.12887 0 0 -0.57518 0 0 0.01988 0.0539 0.071 0 1.93806 -0.20518 0 1.0402 0.23148 0.49684 -2.42683
ALA_2261 -4.80141 0.721 2.18272 -0.02432 0 0 1.49795 -1.69615 -0.00618 -0.0379 -0.96671 -0.14425 0 0 -0.59351 0 0 0.01347 0.00856 0 0 0 -0.16224 0 1.8394 -0.48958 1.06363 -1.59552
PRO_2262 -7.78556 1.47606 3.99295 -0.17123 0.00024 0.12066 1.69182 -1.89224 -0.00972 -0.12385 -2.18826 0.09563 0 0 0 0 0 0.01162 -0.09699 0.28355 1.25194 0 -0.84204 0 -2.4119 -0.72122 1.14549 -6.17306
HIS_D_2263 -6.88448 0.38283 6.18928 -0.81202 0.03714 1.09088 3.18559 -3.16511 -0.00738 -0.03732 -3.17057 -0.44182 0 0 -0.59351 0 0 0.00451 0.25051 0.01942 0 1.75187 -0.29202 0 -0.45461 -0.37668 0.61738 -2.7061
TYR_2264 -10.3673 1.29085 5.17984 -0.83559 0.08119 0.48112 2.27464 -3.23754 -0.00385 -0.07079 -2.66709 -0.29486 0 0 -0.79606 0 0 0.00323 0.02026 0.01655 0 3.11822 -0.38351 0.00014 1.2797 -0.12487 1.05966 -3.97613
ASP_2265 -4.90227 0.30766 5.28185 -0.1039 0.00323 0.29807 2.59982 -2.44546 -0.04207 -0.23216 -2.57618 -0.37476 0 0 0 -0.72622 0 0.03602 0.07109 0.00257 0 2.78328 0.23242 0 -2.3716 -0.01931 0.97625 -1.20167
ASP_2266 -5.54125 0.5485 5.74475 -0.24005 0.06684 0.80943 1.07111 -2.50336 -0.04618 -0.30225 -2.24836 -3.47633 0 0 0 -0.84605 0 0.02338 -0.06261 0.14732 0 3.13488 -0.37395 0 -2.3716 -0.30192 0.46312 -6.30458
ILE_2267 -8.35817 0.9873 4.72915 -0.72491 0.66942 0.30844 1.32824 -2.90685 -0.00139 -0.0097 -0.55518 -0.30606 0 0 0 0 0 0.00355 -0.0225 0.43348 0.8469 0 -0.269 0 0.73287 -0.44815 0.67787 -2.88468
GLU_2268 -8.41535 0.63439 9.30454 -0.45863 0.14128 0.87933 4.87918 -3.96882 -0.02571 -0.16457 -6.63443 -0.65951 0 0 -0.70495 -0.81974 0 0.00709 0.11297 0.17809 0 3.82137 0.13355 0 -2.7348 -0.06197 0.83319 -3.72348
ALA_2269 -5.09889 0.50749 2.37791 -0.0264 0.00148 0 2.58711 -2.16597 -0 -0 -2.36229 -0.34265 0 0 0 0 0 0.01409 0.20608 0 0 0 0.52627 0 1.8394 0.29664 0.76161 -0.87812
PHE_2270 -9.98028 0.90909 1.11654 -0.53106 0.03081 0.26326 2.53241 -2.2511 -0.01659 -0.05594 -2.83737 -0.09398 0 0 0 0 0 0.0133 -0.06133 0.06935 0 2.30114 -0.21136 0 1.0402 0.45148 0.757 -6.55442
VAL_2271 -7.72133 0.91353 2.49849 -0.29196 0.24191 0.06839 2.75337 -2.47555 -0.00071 -0.00188 -2.7543 -0.31627 0 0 0 0 0 0.00811 -0.0209 0.02697 0.15414 0 -0.44465 0 1.9342 0.03468 0.72264 -4.67114
LEU_2272 -9.33595 0.86467 2.37878 -0.51744 0.2775 0.14962 2.79171 -2.51663 -0.00043 -0.00173 -2.80185 -0.00704 0 0 0 0 0 0.00235 -0.06926 0.0612 2.27219 0 -0.30992 0 0.18072 -0.07686 0.77445 -5.88392
GLN_2273 -11.3622 1.40608 9.47618 -0.57211 0.02558 0.35885 2.89669 -4.63231 -0.03986 -0.32817 -4.16562 -0.28612 0 0 0 0 0 0.01957 -0.05519 0.07542 0 2.70983 0.15241 0 -0.18838 0.07222 1.09843 -3.33872
LEU_2274 -8.07626 0.72161 2.98364 -0.48564 0.21089 0.11087 1.19405 -2.14819 -0 -0 -1.00616 0.18081 0 0 0 0 0 0.0179 0.03954 0.06235 0.58054 0 -0.23693 0 0.18072 0.23089 0.81559 -4.62378
GLU_2275 -6.85376 0.55286 7.97408 -0.21247 0.03225 0.30297 4.3351 -3.44344 -0.02523 -0.20526 -4.71533 -0.64502 0 0 -0.67145 -0.88992 0 0.01036 0.03844 0.04246 0 3.38335 -0.08995 0 -2.7348 0.19896 0.54831 -3.06748
GLY_2276 -3.47676 0.42104 2.92652 -0.00026 0 0 0.92341 -1.50074 -0 -0 -1.0088 -0.22102 0 0 0 0 0 0.02393 -0.08176 0 0 0 -1.4954 0 0.83697 0.00402 0.47741 -2.17145
ARG_2277 -6.36884 0.44719 5.06897 -0.58294 0.08382 0.35707 2.4474 -2.31309 -0 -0 -2.58609 -0.20284 0 0 0 -0.81824 0 0.00724 -0.01104 0.03334 2.49379 0 -0.22703 0 -1.2888 -0.07263 0.41184 -3.12089
LYS_2278 -9.82173 1.15938 8.50843 -0.30971 0.02276 0.13359 2.69735 -3.68091 -0.06191 -0.33448 -1.90641 -0.01158 0 0 0 0 0 0.00978 -0.02755 1.16703 2.1618 0 -0.08767 0 -1.5107 0.03849 0.5781 -1.2759
LEU_2279 -7.43235 0.89872 4.47921 -0.59697 0.14381 0.16229 2.68883 -2.78732 -0 -0 -2.77012 0.23985 0 0 0 0 0 0.00818 -0.06889 0.12529 0.55352 0 -0.30365 0 0.18072 0.03953 0.49472 -3.94461
TRP_2280 -11.4725 1.04081 4.19967 -0.80792 0.0853 0.33165 3.45904 -3.46282 -0.01028 -0.10619 -3.06257 -0.26614 0 0 0 0 0 0.00186 0.12552 0.20223 0 1.82499 -0.25646 0 1.6906 0.05234 0.46333 -5.9675
ARG_2281 -7.52467 0.53075 6.26823 -0.60827 0.11208 0.38701 3.85329 -2.82782 -0 -0 -4.78175 -0.15651 0 0 0 -1.31967 0 0.03359 -0.02805 0.078 2.55519 0 -0.083 0 -1.2888 0.15653 0.47262 -4.17124
VAL_2282 -7.61011 0.62065 2.21492 -0.25227 0.12075 0.04934 2.82237 -2.30072 -0 -0 -3.68445 -0.26203 0 0 0 0 0 0.02974 -0.02257 0.0133 0.34201 0 -0.8026 0 1.9342 -0.18304 0.41286 -6.55764
TYR_2283 -10.7509 0.79129 3.91746 -0.61125 0.12443 0.35708 3.26918 -2.926 -0.00792 -0.15305 -2.91471 -0.16254 0 0 0 0 0 0.01656 -0.00327 0.26107 0 2.00047 -0.32736 0.00528 1.2797 -0.36935 0.48569 -5.71814
ARG_2284 -6.25244 0.87316 5.47861 -1.10651 0.26432 0.72479 2.28303 -2.51053 -0.00068 -0.01022 -1.97363 0.4461 0 0 0 -0.89334 0 0.03133 0.03689 0.06997 3.18018 0 0.05575 0 -1.2888 -0.31255 1.0779 0.17334
PRO_2285 -6.14508 0.84694 3.90807 -0.13624 0.00122 0.10049 1.18509 -1.58458 -0 -0 -0.73601 0.18653 0 0 0 0 0 0.06041 0.21496 0.01151 0.09893 0 -1.0701 0 -2.4119 -0.4496 1.31745 -4.6019
ARG_2286 -5.59977 0.40489 5.65471 -0.75673 0.18641 0.51343 3.06823 -2.54983 -0 -0 -4.02196 0.6971 0 0 -1.43198 -1.67277 0 0.0141 -0.0511 0.45132 1.89638 0 -0.11992 0 -1.2888 -0.34442 0.78297 -4.16775
VAL_2287 -4.87585 1.18886 3.9999 -0.31061 0.22917 0.06466 2.09937 -2.11272 -0 -0 -1.2865 -0.49417 0 0 0 0 0 0.06645 -0.0163 0 0.11897 0 -0.42665 0 1.9342 -0.20337 1.14743 1.12284
PRO_2288 -2.39946 0.63341 1.77932 -0.07696 0 0.04685 1.05307 -0.9053 -0.01262 -0.12013 -0.76542 0.57881 0 0 -0.64732 0 0 0.06727 -0.22474 0.02457 0.37376 0 -0.71888 0 -2.4119 -0.11956 1.25167 -2.59356
THR_2289 -3.81529 0.54438 2.78013 -0.1398 0.09918 0.09372 1.27869 -1.62317 -0.0029 -0.03977 -0.01572 -1.14721 0 0 0 0 0 0.25341 0.81617 0.04272 0.05643 0 -0.1947 2.24369 -1.0874 0.28574 0.70367 1.13196
GLU_2290 -7.76365 0.74489 8.3386 -0.18742 0.01563 0.2334 4.51787 -3.80689 -0.00573 -0.03821 -6.13737 -0.5282 0 0 -0.61178 -1.67277 0 0.02889 0.18688 0.46312 0 2.94385 -0.03173 0 -2.7348 0.53325 0.96286 -4.54931
GLU_2291 -5.5553 0.61554 5.54378 -0.2998 0.04708 0.3778 2.38912 -2.47975 -0.01342 -0.13722 -1.81802 -0.33902 0 0 -1.16236 0 0 0.01164 -0.08807 0.0034 0 2.73173 -0.017 0 -2.7348 0.13256 0.76775 -2.02436
LEU_2292 -9.3853 0.84326 5.10501 -0.5322 0.38961 0.15996 2.50066 -3.00819 -0.00786 -0.04003 -1.44544 0.00545 0 0 -0.51146 0 0 0.01051 -0.06501 0.06028 0.31231 0 0.54575 0 0.18072 0.04964 0.67277 -4.15957
ALA_2293 -5.26888 0.51494 3.93336 -0.02571 0.00033 0 2.20122 -2.45565 -0.03022 -0.20953 -0.75092 -0.19876 0 0 0 0 0 0.02143 -0.00367 0 0 0 -0.10689 0 1.8394 0.03642 0.68238 0.17925
LEU_2294 -5.77278 0.44802 1.87531 -0.54084 0.27452 0.16313 1.02179 -1.32524 -0.01479 -0.09988 0.02211 0.15137 0 0 0 0 0 0.05949 -0.04393 0.13673 0.10459 0 -0.17276 0 0.18072 -0.46555 0.36668 -3.6313
THR_2295 -3.08773 0.53818 2.89348 -0.11505 0.07205 0.08296 1.16175 -1.53478 -0.00189 -0.04533 -0.85349 -0.51564 0 0 0 0 0 0.01972 -0.00576 0.12612 0.09461 0 -0.49154 2.27316 -1.0874 -0.55975 0.43686 -0.59946
SER_2296 -2.77958 0.09899 2.40371 -0.02783 0 0.06439 0.62218 -1.14661 -0 -0 -1.33711 -0.4851 0 0 0 0 0 0.0094 -0.00904 0.02681 0.20778 0 -0.38873 0.60476 -0.77834 -0.55988 0.28031 -3.19389
SER_2297 -4.72354 1.05604 4.25767 -0.03881 0.00408 0.07501 2.2405 -1.95407 -0.00861 -0.11883 -2.29553 -0.27899 0 0 -1.42345 0 0 0.01022 0.93276 0.22602 0.28877 0 -0.27825 1.73906 -0.77834 -0.21625 1.07519 -0.20934
PRO_2298 -2.58135 0.45693 2.33786 -0.13464 0 0.09838 1.15147 -1.05113 -0.00307 -0.03048 -0.92611 0.28294 0 0 -0.62739 0 0 0.02384 0.01943 0.00698 0.60316 0 -1.01294 0 -2.4119 0.18581 1.33352 -2.27867
ASN_2299 -3.33316 0.17811 2.1313 -0.19665 0.0055 0.29922 0.70385 -1.18217 -0 -0 -1.1125 -0.46883 0 0 0 -0.89413 0 0.0067 -0.0613 0.00944 0 2.79724 -0.16145 0 -0.93687 0.11881 0.4698 -1.62709
PHE_2300 -8.55984 0.76737 3.62458 -0.58578 0.06954 0.27669 2.04034 -2.36567 -0 -0 -2.16578 0.34266 0 0 0 0 0 0.0025 0.11076 0.0224 0 2.44972 -0.24641 0 1.0402 -0.06777 0.36331 -2.88119
SER_2301 -3.98307 0.25909 5.48846 -0.03731 1e-05 0.06524 2.55555 -2.33378 -0 -0 -3.4862 -0.289 0 0 -1.01301 -0.30512 0 0.00572 -0.00914 0.01626 0.25298 0 -0.33203 1.80315 -0.77834 -0.17247 0.4883 -1.80472
GLN_2302 -4.23445 0.24679 4.17023 -0.62386 0.07822 0.67917 2.24037 -1.99642 -0.0246 -0.29323 -1.37849 -0.28614 0 0 0 -2.14943 0 0.01924 -0.06432 0.16529 0 2.8239 -0.25022 0 -0.18838 -0.3032 0.43586 -0.93367
ASP_2303 -2.02228 0.21736 2.8579 -0.12164 0.01763 0.37814 0.72418 -1.27388 -0 -0 -0.11688 -0.34579 0 0 0 0 0 0.01325 -0.05096 0.00469 0 2.11806 -0.15457 0 -2.3716 -0.40268 0.23491 -0.29418
ASP_2304 -4.89822 0.49315 6.34278 -0.11437 0.00965 0.35193 2.84243 -2.65713 -0 -0 -5.47886 -0.34822 0 0 -1.83321 -0.30512 0 0.01666 -0.01018 0.00476 0 2.47113 -0.23981 0 -2.3716 -0.51814 0.22366 -6.01872
LEU_2305 -6.35019 0.61222 1.79966 -0.49818 0.25059 0.10125 1.60519 -1.63634 -0.00124 -0.00471 -0.5194 0.17103 0 0 0 0 0 0.01479 0.03357 0.11344 0.53992 0 -0.32703 0 0.18072 -0.47746 0.34413 -4.04804
GLY_2306 -1.53516 0.14295 1.50332 -0.00035 0 0 0.4299 -0.73133 -0 -0 -0.37992 -0.16293 0 0 0 0 0 0.0145 -0.09601 0 0 0 -1.17556 0 0.83697 -0.01697 0.22024 -0.95036
GLU_2307 -4.86047 0.54676 4.76206 -0.35864 0.03968 0.55206 1.6939 -1.88473 -0.00068 -0.01022 -3.33704 -0.52938 0 0 0 -0.69243 0 0.04678 -0.02734 0.35027 0 4.13759 -0.01124 0 -2.7348 -0.09631 1.01504 -1.39914
PRO_2308 -5.91507 0.55473 2.69361 -0.18524 0.00085 0.13002 0.72475 -1.3191 -0 -0 -0.36083 0.06733 0 0 0 0 0 0.01905 -0.02831 0.0024 0.67726 0 -1.00011 0 -2.4119 -0.5479 1.15605 -5.74241
VAL_2309 -6.1559 0.64985 2.0994 -0.28083 0.13453 0.04849 2.01655 -1.99921 -0.01108 -0.09176 -0.96985 0.11689 0 0 -0.31224 0 0 0.13583 0.07281 0.06676 0.62338 0 0.06055 0 1.9342 -0.21974 0.67316 -1.40821
LEU_2310 -6.33034 0.72387 2.84493 -0.588 0.18103 0.14146 2.11984 -2.02951 -0 -0 -1.54713 0.25724 0 0 0 0 0 0.01163 0.19712 0.0511 0.8805 0 -0.13231 0 0.18072 0.26215 0.65692 -2.11877
GLN_2311 -3.98787 0.30295 2.20387 -0.36741 0.03296 0.23107 0.79961 -1.1386 -0 -0 -1.3268 -0.30952 0 0 0 -0.60685 0 0.00996 0.05853 0.02808 0 3.72644 0.10996 0 -0.18838 0.41836 0.35832 0.35468
THR_2312 -5.59239 0.30988 2.89684 -0.22551 0.21909 0.09848 2.54588 -2.08848 -0.00231 -0.00648 -2.12017 -1.4512 0 0 0 0 0 0.00621 0.05697 0.00428 0.25727 0 0.10399 2.29115 -1.0874 0.35098 0.45798 -2.97495
VAL_2313 -5.23027 0.53155 1.45367 -0.27806 0.15748 0.05964 0.62662 -1.60964 -0 -0 0.22668 -0.24794 0 0 0 0 0 0.06096 -0.05374 0.00226 0.17912 0 -0.60968 0 1.9342 -0.11477 0.40241 -2.50951
LEU_2314 -8.53354 0.60311 3.41707 -0.46385 0.15735 0.08855 2.55025 -2.38727 -0.00231 -0.00648 -2.12303 0.20354 0 0 0 0 0 0.01539 -0.02158 0.03851 0.56833 0 -0.31835 0 0.18072 -0.37942 0.36797 -6.04502
GLU_2315 -5.61218 0.91555 6.84625 -0.18539 0.02965 0.25627 2.55042 -2.70638 -0.02243 -0.14223 -4.22327 -0.44826 0 0 -0.83394 -0.81824 0 0.01397 0.32706 0.04556 0 3.33271 0.16158 0 -2.7348 -0.04355 1.22698 -2.06469
PRO_2316 -5.75657 1.06367 3.64218 -0.1332 0.00168 0.09445 1.12867 -1.62871 -0.0249 -0.11492 -0.71668 0.2098 0 0 0 0 0 0.02254 -0.11529 0.02443 0.1104 0 -0.91581 0 -2.4119 -0.16284 1.24603 -4.43695
GLY_2317 -4.26973 0.27221 4.05631 -8e-05 0 0 2.07974 -2.09841 -0.00162 -0.00902 -2.65311 -0.37883 0 0 -0.45314 0 0 0.015 -0.07303 0 0 0 -1.49391 0 0.83697 -0.15215 0.28365 -4.03914
ASP_2318 -7.18408 0.26792 9.76529 -0.09406 0.00427 0.25259 5.10563 -4.08995 -0.0063 -0.0438 -8.94912 -0.19213 0 0 -1.40639 -0.39344 0 0.00646 -0.01469 0.00176 0 1.92928 0.05841 0 -2.3716 -0.03936 0.30232 -7.09098
LEU_2319 -8.49541 0.90326 3.75388 -0.60366 0.14956 0.16104 3.16873 -2.8526 -0.00933 -0.03261 -2.51403 0.23134 0 0 0 0 0 0.00426 0.08033 0.11675 0.79428 0 -0.12159 0 0.18072 -0.09542 0.60203 -4.57846
LEU_2320 -8.44396 0.93127 1.91272 -0.63154 0.22374 0.18132 2.59012 -2.312 -0.00595 -0.02426 -2.77637 0.23274 0 0 0 0 0 0.01291 -0.03144 0.26282 0.71658 0 -0.28073 0 0.18072 0.1449 0.57722 -6.53919
TYR_2321 -12.291 1.24607 5.12574 -0.89674 0.09015 0.19865 4.53083 -3.69149 -0.02233 -0.12994 -5.2125 -0.46075 0 0 -0.84748 -0.38167 0 0.0044 0.36232 0.5115 0 2.91223 -0.1544 0.2477 1.2797 -0.07191 0.68206 -6.96887
PHE_2322 -9.18259 1.10272 2.11834 -1.03585 0.1207 0.76512 2.23546 -2.4187 -0.00734 -0.03396 -2.20829 -0.16563 0 0 0 0 0 0.00446 0.02492 0.57994 0 1.88126 -0.11297 0 1.0402 0.70395 1.2983 -3.28995
PRO_2323 -8.12639 1.45201 4.4008 -0.11429 0.00031 0.08466 1.87165 -2.00103 -0.0114 -0.07826 -2.13474 0.32225 0 0 0 0 0 0.01293 0.02017 0.01733 0.22915 0 -1.14724 0 -2.4119 0.48806 1.35731 -5.76864
ARG_2324 -11.6997 1.52161 11.8292 -1.01302 0.27615 0.79589 5.09632 -5.31514 -0.02095 -0.17794 -6.80065 0.46923 0 0 -1.21641 -0.81789 0 0.02045 0.15097 0.07799 2.82839 0 0.04192 0 -1.2888 -0.5314 1.75475 -4.01906
GLY_2325 -4.58918 0.20024 3.34046 -6e-05 0 0 1.19404 -1.91943 -0 -0 -0.6309 -0.40209 0 0 0 0 0 0.01347 0.0446 0 0 0 -1.51435 0 0.83697 -0.54967 1.34058 -2.63531
PHE_2326 -10.0102 1.13212 3.6251 -0.51606 0.08408 0.18523 2.20442 -2.58051 -0.02796 -0.13536 -2.22627 0.04511 0 0 0 0 0 0.00836 0.13807 0.53251 0 3.07517 -0.20097 0 1.0402 -0.55127 0.41264 -3.76564
ILE_2327 -9.03407 1.15815 3.08519 -0.4552 0.3286 0.08741 2.2603 -2.58133 -0 -0 -2.61335 0.21589 0 0 0 0 0 0.00895 -0.07959 0.02431 0.6141 0 -0.54174 0 0.73287 -0.34426 0.68746 -6.44631
HIS_2328 -7.3146 0.74846 5.61219 -0.85998 0.04446 1.12846 3.11387 -3.00761 -0.00624 -0.03809 -3.77468 -0.44351 0 0 0 -0.72622 0 0.02365 0.01278 0.01154 0 2.28277 -0.27576 0 -0.45461 -0.27316 0.88995 -3.30636
GLN_2329 -7.11507 0.73744 5.79925 -0.27108 0.02471 0.1906 3.82481 -2.70204 -0.00314 -0.06277 -4.37018 -0.70363 0 0 0 -3.15821 0 0.01994 0.26672 0.19396 0 3.4799 -0.08384 0 -0.18838 -0.18178 1.10661 -3.19618
ALA_2330 -4.42096 1.02637 1.48913 -0.02259 0 0 1.00593 -1.42833 -0.00224 -0.03787 -1.34376 -0.44322 0 0 0 0 0 0.00438 0.00478 0 0 0 -0.46003 0 1.8394 -0.03853 0.74221 -2.08532
GLU_2331 -5.48495 0.16575 5.70705 -0.36192 0.0887 0.48998 2.93519 -2.41854 -0.01971 -0.15893 -4.00589 -0.59242 0 0 0 -0.71282 0 0.03109 -0.00161 0.01065 0 4.00816 -0.07664 0 -2.7348 0.03618 0.27149 -2.82399
CYS_2332 -7.66812 0.61533 4.83612 -0.04017 0 0.01497 2.36113 -2.26004 -0.03284 -0.38028 -2.302 -0.10679 0 0 0 0 0 0.12528 0.03472 0.20662 0.18647 0 0.12486 0 3.6196 -0.17564 0.45001 -0.39077
GLN_2333 -4.97279 0.21663 4.5126 -0.23993 0.0259 0.17195 1.92731 -2.18166 -0.01362 -0.14275 -2.56466 -0.2467 0 0 0 0 0 0.03457 -0.01082 0.01736 0 2.84478 -0.00709 0 -0.18838 -0.27637 0.43067 -0.663
ASP_2334 -2.00778 0.12807 2.45095 -0.17802 0.10186 0.56326 0.76989 -1.14893 -0.01362 -0.14275 0.40628 -1.72791 0 0 0 0 0 1.05716 -0.02896 0.08716 0 2.64551 -0.5636 0 -2.3716 -0.13124 0.43284 0.32856
GLY_2335 -1.89971 0.20284 2.12839 -5e-05 0 0 0.57083 -1.06241 -0.00666 -0.02635 0.11896 -0.3964 0 0 0 0 0 0.05146 -0.16074 0 0 0 -1.42771 0 0.83697 -0.59143 0.5193 -1.14273
VAL_2336 -5.90318 0.8406 4.19881 -0.27665 0.19921 0.05924 2.426 -2.40503 -0.03529 -0.19056 -1.26815 -0.34639 0 0 0 0 0 0.00794 -0.06415 0.02744 0.22537 0 -0.75073 0 1.9342 -0.74788 0.32017 -1.74902
HIS_2337 -7.85643 0.56517 5.00919 -0.87921 0.02107 1.12856 2.38339 -2.77994 -0.01382 -0.0612 -3.18594 -0.78204 0 0 0 -0.88992 0 0.0178 0.24771 0.20111 0 2.24238 0.14794 0 -0.45461 -0.02569 0.50454 -4.45995
SER_2338 -6.42577 0.64278 5.96989 -0.03598 0 0.08125 3.00783 -2.75701 -0.04614 -0.31127 -2.4488 0.13687 0 0 0 0 0 0.02615 -0.03092 0.01192 0.51424 0 -0.31611 0.64274 -0.77834 0.18992 0.56424 -1.36251
LEU_2339 -9.99942 1.22423 4.49909 -0.60193 0.18139 0.17165 3.22888 -3.2386 -0.00024 -0.00124 -3.65568 0.23566 0 0 0 0 0 0.01556 0.06579 0.19004 0.79257 0 -0.11192 0 0.18072 0.08622 0.59163 -6.14562
HIS_2340 -10.143 1.26323 7.75729 -0.42278 0.00101 0.50424 3.57901 -4.11275 -0.04576 -0.30584 -3.2336 0.20217 0 0 0 0 0 0.02293 0.39723 0.03728 0 2.1738 -0.22379 0 -0.45461 -0.0496 0.99576 -2.05774
LEU_2341 -8.1013 0.79331 2.67588 -0.51131 0.12649 0.10998 2.50432 -2.34869 -0.00637 -0.01906 -2.34163 0.16821 0 0 0 0 0 0.00691 0.0229 0.02895 0.72668 0 -0.28174 0 0.18072 -0.12846 1.01652 -5.37771
THR_2342 -5.99346 0.6941 4.29617 -0.16878 0.07571 0.06135 2.9077 -2.55263 -0.00138 -0.00407 -2.52239 -0.30991 0 0 0 0 0 0.02341 0.02327 0.00014 0.1237 0 -0.09958 2.3096 -1.0874 0.03795 0.73503 -1.45149
LEU_2343 -8.08955 1.1658 2.0098 -0.58415 0.10555 0.15403 2.89031 -2.2149 -0.01785 -0.06667 -2.67085 0.21626 0 0 0 0 0 0.06421 0.13762 0.80332 0.55625 0 -0.37682 0 0.18072 -0.00112 0.78902 -4.94904
SER_2344 -4.63871 0.42341 4.05575 -0.03018 0.0024 0.0254 2.38552 -2.17999 -0.00938 -0.05672 -2.45334 0.22582 0 0 0 0 0 0.00619 -0.00922 0.00035 0.6143 0 0.39496 0.64889 -0.77834 0.1655 0.76418 -0.44323
THR_2345 -7.02828 0.63378 4.71757 -0.17631 0.07855 0.06301 3.04717 -2.62299 -0.01972 -0.1044 -4.07484 -1.0346 0 0 -0.51182 0 0 0.01427 0.0048 0.00718 0.65835 0 -0.36905 2.3116 -1.0874 0.36456 1.12514 -4.00342
TYR_2346 -8.77062 1.16588 4.06908 -0.66738 0.09045 0.38337 3.06784 -2.49748 -0 -0 -1.94327 -0.36094 0 0 -0.85157 0 0 0.0022 -0.1038 0.00536 0 1.95124 0.18468 0.15999 1.2797 0.18067 1.13678 -1.51783
GLN_2347 -3.58302 0.43483 3.32674 -0.34779 0.0435 0.21517 0.73081 -1.53982 -0 -0 -1.15358 -0.19076 0 0 0 -0.84605 0 0.00913 -0.05394 0.13508 0 2.89815 0.11177 0 -0.18838 0.03356 0.4942 0.52959
ARG_2348 -4.46374 0.16723 5.16608 -1.08007 0.33764 0.66157 2.28515 -2.12769 -0.07128 -0.49052 -3.63341 0.20118 0 0 -0.71822 -1.01951 0 0.00357 -0.03242 0.07111 2.46596 0 -0.18621 0 -1.2888 -0.01559 0.53837 -3.22961
ASN_2349 -5.48924 0.40385 5.25752 -0.34426 0.06131 0.70887 2.03102 -2.57706 -0.03723 -0.30706 -1.83191 -0.72744 0 0 0 -0.87757 0 0.0144 0.09486 0.06864 0 2.14066 -0.69493 0 -0.93687 0.25767 0.48179 -2.30298
THR_2350 -8.28264 0.69722 7.18642 -0.12125 0.08788 0.07366 3.68763 -3.79809 -0 -0 -4.92474 -0.35455 0 0 -1.05259 -0.33831 0 0.00283 -0.01123 0.00822 0.09422 0 -0.59198 4.13464 -1.0874 0.2094 0.36204 -4.01862
TRP_2351 -10.9745 1.01599 4.21945 -0.99982 0.09739 0.34465 2.8225 -3.07958 -0 -0 -2.66102 -0.43378 0 0 0 0 0 0.00402 0.14302 0.13557 0 2.06675 0.01512 0 1.6906 -0.21209 0.46292 -5.34285
GLY_2352 -5.12255 0.56915 4.40211 -4e-05 0 0 2.13104 -2.37012 -0 -0 -2.2735 -0.40571 0 0 0 0 0 0.00683 -0.0989 0 0 0 0.49616 0 0.83697 -0.09619 0.44613 -1.47863
ASP_2353 -6.88184 0.27086 10.3809 -0.09834 3e-05 0.28395 4.58254 -4.35623 -0 -0 -7.29752 -0.64079 0 0 -1.05259 -1.35782 0 0.00773 0.15776 0.05521 0 2.3548 -0.20798 0 -2.3716 -0.07465 0.50634 -5.73922
PHE_2354 -10.6009 1.53786 2.77164 -0.86201 0.04822 0.28248 3.0713 -2.84643 -0 -0 -2.24713 -0.0802 0 0 0 0 0 0.02546 0.02903 0.34786 0 1.99803 -0.27903 0 1.0402 -0.16621 0.56942 -5.36036
LEU_2355 -10.4375 1.76459 3.91707 -0.50315 0.21052 0.11823 2.82674 -3.19933 -0 -0 -2.10553 0.25922 0 0 0 0 0 0.05538 0.02481 0.15177 0.37805 0 -0.26401 0 0.18072 -0.1917 0.85916 -5.95499
GLU_2356 -4.70619 0.57191 4.47751 -0.33697 0.07022 0.40006 1.73898 -2.23721 -0.02484 -0.15872 -1.20126 -0.65686 0 0 0 0 0 0.01695 0.16343 0.03285 0 3.17473 -0.16613 0 -2.7348 -0.35101 0.77514 -1.15221
ALA_2357 -4.37609 0.45567 3.0242 -0.02116 0 0 1.82747 -2.00403 -0 -0 -0.85126 -0.32648 0 0 0 0 0 0.01154 0.00667 0 0 0 -0.06149 0 1.8394 -0.25962 0.40633 -0.32884
ILE_2358 -10.6366 1.45663 2.32416 -0.71347 0.83477 0.17465 2.73669 -2.72613 -0 -0 -2.7875 0.2853 0 0 0 0 0 0.02199 0.6117 0.69326 0.56579 0 -0.40129 0 0.73287 -0.05408 1.10396 -5.77735
LEU_2359 -9.34276 2.16557 2.94657 -0.54422 0.33929 0.13479 2.45414 -2.68649 -0 -0 -2.08192 0.34291 0 0 0 0 0 0.05415 0.052 0.28461 0.78297 0 -0.19811 0 0.18072 1.23924 2.96809 -0.90847
PRO_2360 -4.98426 1.00095 3.46138 -0.0874 0.00015 0.05463 1.59281 -1.58372 -0 -0 -1.49315 0.763 0 0 0 0 0 0.00515 0.11616 0.01075 0.36925 0 0.44027 0 -2.4119 1.22439 2.353 0.83145
LEU_2361 -5.98044 0.61781 4.583 -0.47792 0.18691 0.10462 2.48981 -2.43519 -0 -0 -1.38205 0.22386 0 0 0 0 0 0.00483 0.00321 0.07519 0.54617 0 -0.20657 0 0.18072 -0.02681 0.45382 -1.03903
ALA_2362 -6.99526 0.34967 3.63395 -0.02225 0 0 3.08607 -3.05645 -0 -0 -2.80122 -0.36042 0 0 0 0 0 0.00222 -0.01319 0 0 0 -0.28131 0 1.8394 -0.26354 0.38483 -4.49749
VAL_2363 -9.17441 1.42059 3.21336 -0.36647 0.22972 0.0893 3.02857 -3.13636 -0 -0 -2.23329 -0.08043 0 0 0 0 0 0.03351 0.00199 0.01255 0.9912 0 -0.16259 0 1.9342 -0.31511 0.82304 -3.69063
GLN_2364 -5.90237 0.52048 5.96363 -0.78628 0.07933 0.80589 2.88814 -2.98374 -0 -0 -2.46949 -0.77668 0 0 0 -0.94791 0 0.02361 0.03436 0.01148 0 3.03907 -0.09935 0 -0.18838 -0.19108 0.77986 -0.19941
ALA_2365 -5.45119 0.32717 5.0879 -0.02143 0 0 3.06356 -2.91717 -0 -0 -2.58233 -0.36155 0 0 0 0 0 0.02462 -0.00918 0 0 0 -0.13847 0 1.8394 -0.2389 0.25194 -1.12562
ALA_2366 -7.25474 0.84697 3.48318 -0.0214 0 0 2.9826 -2.99982 -0 -0 -2.5078 -0.35089 0 0 0 0 0 0.00089 0.05279 0 0 0 -0.23024 0 1.8394 -0.31831 0.32139 -4.15597
MET_2367 -9.10931 1.02389 5.8109 -0.32029 0.03856 0.10099 2.51215 -3.12201 -0 -0 -2.42961 -0.09805 0 0 -0.6031 0 0 0.02584 -0.01197 0.07774 1.75334 0 -0.02918 0 0.60916 -0.27226 0.41606 -3.62716
GLU_2368 -4.47034 0.20628 5.48673 -0.21949 0.0395 0.32244 2.32273 -2.38918 -0.00269 -0.03742 -1.89554 -0.59384 0 0 0 -0.94791 0 0.02835 -0.01527 0.02053 0 3.30987 -0.27597 0 -2.7348 -0.19892 0.37897 -1.66597
GLU_2369 -4.0318 0.21474 3.88818 -0.22457 0.0396 0.34646 1.47008 -1.87613 -0 -0 -1.59484 -0.58115 0 0 0 0 0 0.01436 -0.05415 0.00933 0 3.25717 -0.192 0 -2.7348 -0.15267 0.55753 -1.64464
ASN_2370 -6.16361 0.50041 5.65994 -0.30007 0.06976 0.48756 3.41917 -2.92682 -0 -0 -2.55083 -0.70257 0 0 -1.00019 0 0 0.01945 -0.00068 0.09262 0 2.25823 -0.30688 0 -0.93687 0.20587 0.55426 -1.62124
VAL_2371 -6.48337 0.65513 4.59421 -0.38243 0.42475 0.09453 1.70673 -2.58174 -0 -0 -1.31745 -0.3063 0 0 0 0 0 0.00733 -0.23408 0.00602 0.62431 0 0.44739 0 1.9342 0.31418 0.47344 -0.02316
GLU_2372 -6.75009 0.73993 7.42639 -0.64203 0.20298 1.19137 3.63406 -3.11389 -0.03664 -0.28927 -4.91029 -0.73427 0 0 -1.00019 -1.40595 0 0.06183 -0.06548 0.00994 0 3.74935 -0.31755 0 -2.7348 -0.22708 0.42684 -4.78485
PHE_2373 -10.5476 1.08791 2.31596 -0.60672 0.05301 0.32145 2.44472 -2.59243 -0 -0 -2.4452 0.07968 0 0 0 0 0 0.01359 -0.04218 0.02214 0 2.28747 0.09802 0 1.0402 -0.48491 0.31206 -6.64283
ARG_2374 -12.6235 1.08092 12.0668 -0.73723 0.08495 0.51345 5.70469 -5.64588 -0.00402 -0.02467 -6.58389 -0.06649 0 0 -2.70192 0 0 0.02928 -0.02962 0.20542 2.16918 0 -0.10954 0 -1.2888 -0.36652 0.69596 -7.63144
ARG_2375 -7.29924 0.34488 8.05403 -0.57684 0.07464 0.31964 3.53728 -3.57763 -0.03125 -0.21143 -4.68266 0.50413 0 0 0 -1.63552 0 0.01696 0.15441 0.08872 2.47122 0 -0.11817 0 -1.2888 -0.35768 0.74656 -3.46677
GLY_2376 -3.61023 0.2948 3.27771 -0.00019 0 0 1.4716 -1.72018 -0.01996 -0.16493 -1.96987 -0.22558 0 0 -1.02732 0 0 0.0094 0.02392 0 0 0 0.46035 0 0.83697 -0.13561 0.45274 -2.04637
LEU_2377 -7.48395 0.71373 2.33377 -0.4648 0.25342 0.08494 1.15716 -2.04904 -0.01987 -0.1323 -1.2156 0.32296 0 0 0 0 0 0.01927 0.00667 0.00057 0.53382 0 -0.14749 0 0.18072 -0.2164 1.32355 -4.79885
PRO_2378 -4.41026 0.83489 3.01488 -0.10603 0.00033 0.07772 1.3912 -1.29392 -0.0102 -0.09215 -1.28445 0.31954 0 0 0 0 0 0.10942 -0.09958 0.05938 0.10574 0 -1.02186 0 -2.4119 -0.56538 1.55429 -3.82835
ARG_2379 -5.81467 0.37096 4.86126 -0.71735 0.11292 0.49594 1.56076 -2.21312 -0 -0 -0.2746 0.43687 0 0 0 0 0 0.07844 -0.08079 0.04102 1.91701 0 -0.132 0 -1.2888 -0.42808 0.68157 -0.39267
ASP_2380 -5.08191 0.92269 6.11572 -0.22551 0.05819 0.75975 2.68644 -2.70837 -0.01183 -0.09396 -3.1619 -3.4618 0 0 0 -0.6984 0 0.02388 -0.06162 0.28801 0 2.91386 -0.37933 0 -2.3716 -0.33186 0.6162 -4.20334
PHE_2381 -9.41905 1.24816 2.79046 -0.73589 0.02835 0.18959 2.85408 -2.35771 -0.0048 -0.0316 -2.65538 -0.10312 0 0 0 0 0 0.01913 -0.02445 0.09271 0 1.90399 -0.43793 0 1.0402 -0.15101 0.86753 -4.88675
MET_2382 -5.92225 0.48545 3.74484 -0.33881 0.04354 0.12166 1.49379 -2.13379 -0.02968 -0.24683 -0.86589 -0.07917 0 0 -0.81952 0 0 0.06654 -0.10722 0.0356 1.92098 0 0.02519 0 0.60916 -0.02753 0.64657 -1.37739
ASP_2383 -5.16683 0.38975 5.94795 -0.11731 0.01785 0.36646 2.25774 -2.75805 -0 -0 -4.2876 -0.37464 0 0 0 -0.97013 0 0.00842 -0.06435 0.01322 0 2.51516 -0.23889 0 -2.3716 -0.41811 0.31379 -4.9372
TYR_2384 -9.92542 1.37173 6.23386 -0.74441 0.09289 0.46588 2.21037 -3.18718 -0.00829 -0.05987 -2.08852 -0.08782 0 0 0 -0.6984 0 0.00545 -0.03389 0.44799 0 2.02425 -0.3144 0.03704 1.2797 -0.04792 0.65806 -2.36889
MET_2385 -9.56184 1.61746 4.5967 -0.5691 0.2449 0.14048 2.20098 -2.42245 -0.01759 -0.08392 -2.12962 0.20795 0 0 -0.40455 0 0 0.01485 0.00731 0.43853 1.51063 0 -0.02895 0 0.60916 0.18132 0.90751 -2.54026
GLY_2386 -4.72614 0.51077 4.92162 -0.00048 0 0 2.48111 -2.51162 -0.00143 -0.02397 -3.29416 -0.20043 0 0 -1.11691 0 0 0.01516 -0.07107 0 0 0 -1.53854 0 0.83697 0.19116 0.5572 -3.97077
ALA_2387 -2.99629 0.32819 3.95787 -0.02243 0 0 2.16637 -1.93622 -0.02327 -0.14425 -2.00733 -0.34242 0 0 -1.02259 0 0 0.01727 -0.04953 0 0 0 -0.39728 0 1.8394 -0.01358 0.38015 -0.26594
GLN_2388 -6.41956 0.54909 5.47138 -0.41828 0.08757 0.3406 2.01037 -2.52657 -0.03516 -0.30352 -2.21347 -0.35274 0 0 -0.67179 -0.9264 0 0.06282 -0.04162 0.08565 0 3.99195 -0.10897 0 -0.18838 -0.52283 0.44621 -1.68365
HIS_D_2389 -8.37867 0.78349 8.29205 -0.40069 0.01741 0.54088 2.93392 -4.09322 -0.02154 -0.16013 -3.16976 -0.30424 0 0 0 -0.9264 0 0.01524 0.15889 0.04097 0 1.54446 -0.44206 0 -0.45461 -0.32321 0.42824 -3.91901
SER_2390 -3.03465 0.12181 4.26971 -0.0296 0.00013 0.04704 1.73977 -1.94855 -0 -0 -0.42615 -0.96406 0 0 0 0 0 0.00713 -0.02257 0.01401 0.18167 0 -0.07967 0.79517 -0.77834 -0.43766 0.44207 -0.10275
ASP_2391 -2.01162 0.15464 3.29209 -0.25736 0.11522 0.87117 0.88932 -1.45684 -0.01017 -0.09036 0.13191 -3.55714 0 0 0 0 0 0.00811 -0.06087 0.10799 0 2.68124 -0.32238 0 -2.3716 -0.65516 0.43973 -2.1021
SER_2392 -4.01453 0.21175 5.20036 -0.02981 0 0.05066 2.76717 -2.20512 -0.01552 -0.13468 -2.07594 -0.99859 0 0 -1.96557 0 0 0.01424 -0.0457 0.00897 0.88329 0 0.03213 0.60001 -0.77834 -0.56356 0.3039 -2.75488
LYS_2393 -1.55218 0.08198 1.61951 -0.32678 0.05329 0.19095 0.69739 -0.68741 -0 -0 0.09294 -0.26848 0 0 0 0 0 0.01961 -0.05706 0.00182 1.79338 0 0.0084 0 -1.5107 -0.44052 0.13835 -0.14551
ASP_2394 -5.05887 0.81412 7.67921 -0.20882 0.1183 0.64762 4.39792 -3.01769 -0.00036 -0.00913 -5.61129 -1.54783 0 0 -1.59934 -0.78292 0 0.00968 -0.03314 0.019 0 2.65492 -0.54367 0 -2.3716 -0.46981 0.78559 -4.12811
PRO_2395 -3.47829 0.59688 3.5202 -0.071 0 0.04405 2.17993 -1.5648 -0 -0 -1.17199 0.59334 0 0 0 0 0 0.03878 -0.19205 0.04687 0.23574 0 -0.84397 0 -2.4119 -0.04272 0.88849 -1.63244
ARG_2396 -7.1083 1.08797 6.88626 -0.59978 0.09621 0.34504 3.60741 -3.15526 -0.01136 -0.09264 -4.3442 0.24405 0 0 -0.69213 -0.78292 0 0.03139 -0.04432 0.03591 1.89735 0 -0.08653 0 -1.2888 0.03534 0.59387 -3.34542
ARG_2397 -9.87489 0.90036 9.26673 -0.84268 0.12947 0.54472 4.21649 -4.17462 -0.01574 -0.11399 -5.08321 0.0354 0 0 -1.05836 0 0 0.05246 0.0014 0.37457 2.60944 0 -0.07433 0 -1.2888 -0.39351 0.97284 -3.81624
THR_2398 -5.17053 0.45696 5.42628 -0.19749 0.14201 0.07359 2.294 -2.69835 -0 -0 -1.63062 -0.41542 0 0 0 0 0 0.01124 -0.01276 0 0.05462 0 -0.01465 2.26762 -1.0874 -0.09106 0.62849 0.03656
ALA_2399 -4.55665 0.1987 4.84267 -0.02283 0 0 2.62007 -2.6457 -0.02053 -0.14126 -2.42666 -0.35605 0 0 0 0 0 0.01416 -0.02365 0 0 0 -0.29859 0 1.8394 -0.16349 0.28648 -0.85394
PHE_2400 -10.3579 1.95779 4.26024 -0.54976 0.04595 0.24725 2.90732 -2.92956 -0 -0 -2.11533 -0.09421 0 0 0 0 0 0.01389 0.06052 0.0227 0 2.95031 -0.0283 0 1.0402 -0.34377 0.58085 -2.33178
MET_2401 -7.88857 0.63299 6.04601 -0.35628 0.09669 0.10093 2.69053 -3.189 -0 -0 -2.3555 -0.00123 0 0 0 0 0 0.00654 0.03049 0.00448 1.75844 0 0.02247 0 0.60916 -0.11043 0.53538 -1.36693
GLU_2402 -6.30262 0.43863 7.19776 -0.21446 0.03105 0.30418 2.76581 -3.3613 -0.02053 -0.14126 -2.40413 -0.60828 0 0 0 0 0 0.01907 -0.02967 0.07565 0 3.00323 -0.23184 0 -2.7348 -0.29804 0.2969 -2.21466
LYS_2403 -7.43119 0.47475 7.35595 -0.76939 0.20339 0.59859 3.63344 -3.30944 -0 -0 -4.39012 -0.08 0 0 0 -0.59265 0 0.00486 0.02505 0.04157 2.72471 0 0.02105 0 -1.5107 -0.45188 0.3621 -3.08989
VAL_2404 -7.99684 0.94294 3.03762 -0.31289 0.22352 0.07178 2.83386 -2.73272 -0 -0 -2.24386 -0.15721 0 0 0 0 0 0.00854 -0.05518 0.00733 0.05145 0 -0.31178 0 1.9342 -0.21786 0.4445 -4.4726
ARG_2405 -7.81956 0.6621 7.54854 -0.74936 0.11847 0.4697 2.6633 -3.59191 -0.00096 -0.01693 -2.69499 0.35471 0 0 0 0 0 0.03289 0.01469 0.23917 1.44962 0 -0.10732 0 -1.2888 -0.23068 0.52195 -2.42536
VAL_2406 -5.26511 0.4131 4.64904 -0.31538 0.22826 0.07258 2.7708 -2.56279 -0.01022 -0.14424 -2.58851 -0.15688 0 0 0 0 0 0.01955 -0.06213 0.01884 0.0515 0 -0.32874 0 1.9342 -0.22297 0.37832 -1.12075
LEU_2407 -9.51439 1.16759 4.14147 -0.48448 0.15036 0.11419 2.81304 -3.01028 -0 -0 -1.93121 0.2198 0 0 0 0 0 0.00416 0.02194 0.15022 0.33583 0 -0.27468 0 0.18072 -0.19404 0.45512 -5.65465
VAL_2408 -8.11893 0.7891 3.53601 -0.30826 0.20006 0.0716 2.77662 -3.02151 -0 -0 -1.62271 -0.18574 0 0 0 0 0 0.0126 -0.02273 0.01356 0.05306 0 -0.28265 0 1.9342 -0.20709 0.5744 -3.80841
ALA_2409 -4.62325 0.59322 3.59387 -0.02171 0 0 2.07875 -2.43357 -0.00096 -0.01685 -1.68903 -0.35337 0 0 0 0 0 0.02137 0.00265 0 0 0 -0.27813 0 1.8394 -0.29979 0.42739 -1.16
ARG_2410 -7.72182 0.6196 5.95627 -1.22624 0.31791 0.8635 3.05321 -3.02811 -0.03358 -0.27765 -2.11763 0.21179 0 0 0 0 0 0.01588 -0.00864 0.19966 3.96108 0 -0.18189 0 -1.2888 -0.53357 0.42432 -0.79473
LEU_2411 -9.78709 1.90053 2.72317 -0.56107 0.39879 0.1534 3.167 -2.97987 -0 -0 -2.49507 0.26883 0 0 0 0 0 0.02026 -0.08243 0.00598 0.27831 0 -0.05419 0 0.18072 -0.37323 0.62308 -6.61289
GLY_2412 -4.03476 0.66443 3.38987 -5e-05 0 0 1.75276 -1.93947 -1e-05 -0.00014 -1.3995 -0.43318 0 0 0 0 0 0.01125 -0.1374 0 0 0 0.43269 0 0.83697 -0.02936 0.48502 -0.40087
HIS_D_2413 -4.37252 0.41223 3.87418 -0.43374 0.0234 0.55314 1.463 -1.98671 -0 -0 -1.23054 -0.40929 0 0 0 0 0 0.00985 0.0068 0.02291 0 1.83755 -0.21923 0 -0.45461 -0.23223 0.25967 -0.87613
PHE_2414 -8.88573 0.86709 2.00817 -0.57833 0.04048 0.32603 1.90577 -2.37026 -0 -0 -1.66625 0.00848 0 0 0 0 0 0.1317 0.04358 0.00053 0 2.11082 -0.14564 0 1.0402 -0.30137 0.36254 -5.10219
ALA_2415 -4.0749 0.75117 1.0245 -0.0293 0.00571 0 1.39624 -1.52854 -7e-05 -0.00126 -1.03904 -0.35907 0 0 0 0 0 0.00592 -0.07565 0 0 0 0.43997 0 1.8394 0.34655 0.97228 -0.32608
PRO_2416 -5.66669 0.88957 2.70733 -0.1865 0.04985 0.13233 1.81379 -1.55467 -0.00042 -0.00368 -1.1957 0.02577 0 0 0 0 0 0.0008 0.1058 0.02651 0.15487 0 -0.73366 0 -2.4119 0.62914 1.06469 -4.15277
VAL_2417 -7.02803 1.248 1.60535 -0.3234 0.32245 0.07355 2.0391 -2.08688 -0 -0 -2.559 -0.12969 0 0 0 0 0 0.00189 -0.01064 0.05229 0.2507 0 -0.05847 0 1.9342 0.21518 0.48077 -3.97262
ASP_2418 -5.55172 0.32557 6.32583 -0.11912 0.00112 0.36183 2.73747 -3.12446 -0.01586 -0.11652 -3.29392 -0.75578 0 0 -1.12005 0 0 0.00726 0.03657 0.00315 0 2.80762 -0.23221 0 -2.3716 -0.22107 0.3484 -3.96746
ALA_2419 -3.80132 0.36477 3.81486 -0.02229 0 0 2.08899 -2.09585 -0.02075 -0.13555 -1.53319 -0.37043 0 0 0 0 0 0.01416 0.0182 0 0 0 -0.16621 0 1.8394 -0.31378 0.25279 -0.06621
VAL_2420 -8.58065 1.18136 3.52415 -0.31834 0.21017 0.07323 2.73955 -2.89882 -0 -0 -2.27066 -0.31358 0 0 0 0 0 0.00435 -0.03056 6e-05 0.21164 0 -0.29403 0 1.9342 -0.22704 0.47519 -4.57978
ALA_2421 -6.42734 0.53534 4.08241 -0.02217 0 0 2.5668 -2.93341 -0.00042 -0.00368 -1.8337 -0.36731 0 0 0 0 0 0.00285 0.1779 0 0 0 -0.3546 0 1.8394 -0.28507 0.55014 -2.47284
ASP_2422 -8.07202 0.56402 9.98385 -0.12849 0.07902 0.40493 5.51369 -4.74838 -0.02765 -0.15949 -7.58695 -0.19936 0 0 -1.03939 -0.73997 0 0.00404 0.09413 0.16567 0 1.89498 0.15397 0 -2.3716 -0.34026 0.45549 -6.09977
GLN_2423 -6.13062 0.28358 7.58319 -0.6071 0.05795 0.61726 3.5652 -3.40785 -0.0479 -0.20128 -3.04445 -0.27804 0 0 0 -0.8661 0 0.01572 0.01653 0.01336 0 2.86074 -0.22648 0 -0.18838 -0.30383 0.45111 0.16262
ARG_2424 -7.28083 0.60911 7.45568 -0.89251 0.1459 0.48342 3.70223 -3.50842 -0.01287 -0.06249 -4.15862 0.508 0 0 -0.71822 -0.87757 0 0.05869 0.07783 0.22191 2.59617 0 -0.0392 0 -1.2888 -0.3064 0.47819 -2.80881
ALA_2425 -6.29071 0.91929 4.73601 -0.02378 0 0 2.90244 -2.8304 -0 -0 -2.20876 -0.37573 0 0 0 0 0 0.05798 0.10228 0 0 0 -0.22417 0 1.8394 -0.3746 0.53444 -1.23632
LYS_2426 -7.55477 0.40935 8.2811 -0.56631 0.15604 0.26257 3.93591 -3.62571 -0.05664 -0.22703 -5.38207 0.00511 0 0 0 -0.8404 0 0.00731 0.07309 0.0434 2.86293 0 0.05398 0 -1.5107 -0.32998 0.42394 -3.57885
ASP_2427 -4.69796 0.24936 6.56384 -0.10585 0.0106 0.32252 2.69828 -2.95763 -0 -0 -1.96489 -0.27637 0 0 0 0 0 0.00624 0.17446 0.01204 0 1.70195 0.22942 0 -2.3716 -0.20658 0.41699 -0.19516
PHE_2428 -9.16043 0.58855 5.98422 -0.92645 0.05105 0.34151 2.95476 -3.49482 -0 -0 -3.17223 -0.03021 0 0 0 0 0 0.0035 0.00467 0.10198 0 1.79861 -0.47741 0 1.0402 -0.09379 0.35557 -4.13071
ILE_2429 -9.04548 0.89715 5.12576 -0.51934 0.38378 0.10629 2.65393 -3.48061 -0.0091 -0.04103 -1.37224 0.02477 0 0 -0.53338 0 0 0.00557 0.01696 0.06549 0.62238 0 -0.35356 0 0.73287 0.02253 0.42337 -4.2739
HIS_2430 -6.51022 0.28922 6.30406 -0.70747 0.19296 0.7657 2.50716 -2.99866 -0.00068 -0.01026 -1.79453 -0.68776 0 0 -0.8798 0 0 0.0258 -0.02247 0.01895 0 3.35108 -0.11479 0 -0.45461 -0.00447 0.40945 -0.32133
ASP_2431 -5.27196 0.56233 6.35194 -0.11507 0.0115 0.35888 1.97784 -2.71231 -0.00027 -0.00802 -2.41751 -0.14847 0 0 0 0 0 0.09049 -0.0499 0.00613 0 1.91539 -0.20798 0 -2.3716 -0.14363 0.40329 -1.76894
SER_2432 -5.60455 0.26436 5.50523 -0.0283 0 0.04858 2.73599 -2.59758 -0.01838 -0.12001 -2.1772 -0.93978 0 0 -0.74698 0 0 0.11755 -0.03822 0.01083 0.96814 0 -0.02828 0.60009 -0.77834 -0.44137 0.53436 -2.73388
LEU_2433 -8.5009 0.9106 3.10029 -0.46624 0.24517 0.08378 2.50805 -2.33979 -0.02058 -0.17762 -1.1143 0.32476 0 0 -2.16324 0 0 0.04481 -0.00051 0.01796 0.39184 0 -0.07584 0 0.18072 -0.57236 1.15394 -6.46945
PRO_2434 -6.28299 1.36887 3.9254 -0.13472 1e-05 0.09947 1.2308 -1.64736 -0 -0 -0.41911 0.24548 0 0 0 0 0 0.08088 0.07805 0.03317 0.1281 0 -1.22136 0 -2.4119 -0.44858 1.76978 -3.60601
PRO_2435 -5.07691 0.59462 1.72054 -0.19493 0.00442 0.14039 0.2719 -0.90707 -0.00143 -0.00409 -0.56627 0.02139 0 0 0 0 0 0.05878 0.05764 0.00537 0.60025 0 -0.99621 0 -2.4119 -0.46337 1.11543 -6.03147
VAL_2436 -4.9922 0.65259 1.41168 -0.39542 0.4467 0.10298 0.98141 -1.44565 -0.04128 -0.23985 -0.76521 -0.17572 0 0 -0.30147 0 0 0.07624 -0.01212 0.21771 1.39776 0 -0.61065 0 1.9342 -0.49496 0.59533 -1.65795
LEU_2437 -6.90738 0.84524 2.61992 -0.4909 0.31937 0.09725 0.97181 -1.90263 -0.01066 -0.03987 -1.1355 0.23138 0 0 0 0 0 0.15326 -0.00119 0.55213 0.46573 0 -0.37926 0 0.18072 -0.35422 0.65608 -4.12871
THR_2438 -7.22841 0.38102 7.37157 -0.11377 0.08431 0.07414 3.35103 -3.47594 -0.0171 -0.15581 -3.29917 -0.66907 0 0 -1.51299 0 0 0.05273 0.00612 0.13859 0.09706 0 -0.53258 2.33887 -1.0874 -0.23738 0.60191 -3.83226
ASP_2439 -3.55792 0.19307 4.8089 -0.11868 0.00099 0.36136 1.6071 -2.21169 -0.00968 -0.07122 -2.64001 -0.7968 0 0 0 -0.18508 0 0.03818 0.06189 0.00138 0 3.40892 -0.16048 0 -2.3716 -0.22591 0.39036 -1.47693
ARG_2440 -5.28531 0.39781 4.75035 -0.85916 0.25952 0.59977 2.00787 -2.41554 -0 -0 -0.99977 0.15575 0 0 0 0 0 0.01948 0.0467 0.07547 2.51189 0 -0.05974 0 -1.2888 -0.20388 0.21224 -0.07537
GLU_2441 -9.04551 0.59542 9.95309 -0.23228 0.04863 0.34327 4.83525 -4.47567 -0.02418 -0.21893 -4.33468 -0.59859 0 0 -1.51299 -1.46709 0 0.01151 0.20304 0.02216 0 3.09666 -0.26584 0 -2.7348 -0.35428 0.29638 -5.85944
ARG_2442 -7.79468 0.76577 9.26882 -0.79826 0.21139 0.53675 3.14038 -4.28411 -0.01437 -0.07013 -4.10786 0.36989 0 0 0 -0.18508 0 0.03259 -0.02132 0.32376 1.47653 0 -0.00084 0 -1.2888 -0.35093 0.5182 -2.27229
ALA_2443 -3.69951 0.14442 3.15834 -0.02317 0 0 1.73257 -1.89459 -0 -0 -0.88398 -0.35569 0 0 0 0 0 0.0231 -0.07544 0 0 0 -0.39737 0 1.8394 -0.36513 0.49937 -0.29767
LEU_2444 -9.27481 1.14195 4.90032 -0.53388 0.29372 0.15376 3.22934 -3.21411 -0 -0 -2.54717 0.16422 0 0 0 0 0 0.00733 -0.07032 0.01982 0.09799 0 -0.16007 0 0.18072 -0.61813 0.58727 -5.64205
SER_2445 -6.20573 0.61878 6.12516 -0.02679 0 0.04669 3.64716 -3.13046 -0.01089 -0.10516 -2.50045 -1.16829 0 0 -0.89218 0 0 0.00403 -0.00496 0.16271 2.44601 0 -0.16717 0.64975 -0.77834 -0.33015 0.62195 -0.99832
VAL_2446 -7.69693 1.17126 1.98664 -0.35236 0.17347 0.0835 1.71434 -2.2532 -0.06035 -0.37141 -0.43001 -0.00198 0 0 0 0 0 0.01397 -0.12706 0.01393 0.65732 0 0.31505 0 1.9342 -0.13561 0.47703 -2.88819
TYR_2447 -6.35228 1.1852 1.61367 -0.62218 0.09079 0.30332 1.28681 -1.69021 -0 -0 -0.24694 -0.23258 0 0 -0.89218 0 0 0.03064 -0.0613 0.14277 0 3.2836 0.11354 0.00907 1.2797 -0.22929 0.52494 -0.46291
GLY_2448 -2.60105 0.32476 2.81499 -7e-05 0 0 1.3475 -1.42581 -0 -0 -1.49506 -0.3443 0 0 0 0 0 0.00546 -0.11881 0 0 0 0.54226 0 0.83697 0.06839 0.45081 0.40602
LEU_2449 -6.24352 0.83313 2.11999 -0.44362 0.22385 0.07346 2.08943 -1.76158 -0.00752 -0.09096 -1.25168 0.32133 0 0 0 0 0 0.00469 0.0062 0.23479 0.57309 0 -0.0201 0 0.18072 -0.04593 0.97975 -2.22449
PRO_2450 -3.20755 0.36955 2.01692 -0.17514 0.05746 0.12199 0.95441 -0.87678 -0.00314 -0.0089 -0.20776 0.09386 0 0 -0.67479 0 0 0.018 0.00237 0.0002 0.19347 0 -0.92683 0 -2.4119 0.11528 0.88951 -3.65975
ILE_2451 -6.79609 0.79038 1.98233 -0.46926 0.30846 0.09291 1.79794 -1.79878 -0.0189 -0.18777 -2.25519 0.00897 0 0 -0.61235 0 0 0.03112 -0.04033 0.11561 0.4247 0 -0.73778 0 0.73287 0.06404 0.64896 -5.91815
ARG_2452 -5.40436 0.48634 5.16406 -0.76438 0.1502 0.54093 2.29395 -2.23109 -0.00933 -0.02906 -3.49351 0.34947 0 0 0 -0.48157 0 0.01167 0.00705 0.12148 2.75279 0 -0.1671 0 -1.2888 -0.36519 0.73149 -1.62496
TRP_2453 -12.1496 2.30553 3.39199 -1.19621 0.20553 0.53854 1.13141 -2.96709 -0.02758 -0.16793 -1.31383 -0.86898 0 0 0 0 0 0.02951 -0.03918 0.05444 0 2.41036 0.04066 0 1.6906 0.27212 0.82473 -5.83493
GLU_2454 -4.51993 0.37734 5.1965 -0.19381 0.01807 0.28302 2.12342 -2.28792 -0.0062 -0.02016 -2.43331 -0.59951 0 0 0 -0.48157 0 0.05833 0.1141 0.01685 0 3.35543 -0.10502 0 -2.7348 0.4574 0.77019 -0.61159
ALA_2455 -1.09412 0.12407 1.3559 -0.02809 0.01916 0 0.47724 -0.66718 -0 -0 0.58512 -0.58151 0 0 0 0 0 0.97652 -0.02893 0 0 0 0.22412 0 1.8394 0.1969 0.32453 3.72312
GLY_2456 -3.62045 0.46693 2.57155 -5e-05 0 0 0.76414 -1.52407 -0 -0 -1.32548 -0.37395 0 0 -0.35393 0 0 0.16149 -0.15483 0 0 0 -1.47832 0 0.83697 -0.40585 0.36484 -4.07101
GLU_2457 -4.66939 0.46855 4.51846 -0.18358 0.02231 0.25249 2.49485 -2.27155 -0 -0 -1.35849 -0.58569 0 0 0 0 0 0.03848 0.01856 0.07822 0 3.13247 -0.06054 0 -2.7348 -0.42633 0.83642 -0.42953
PRO_2458 -5.68629 1.34318 1.47478 -0.20388 0.00641 0.14755 0.53966 -0.76974 -0.01456 -0.16449 -0.1841 0.0347 0 0 0 0 0 0.01429 0.04184 0.01479 0.39317 0 -0.87623 0 -2.4119 -0.11546 0.97123 -5.44505
VAL_2459 -5.76525 0.6029 3.86111 -0.26425 0.18078 0.05238 2.29899 -2.29784 -0 -0 -1.59816 -0.24274 0 0 0 0 0 0.1471 -0.04448 0.08683 0.46211 0 -0.78171 0 1.9342 -0.37202 0.6295 -1.11055
ASN_2460 -3.62928 0.29038 2.69066 -0.196 0.09166 0.35287 0.96298 -1.46317 -0.03223 -0.15738 -0.92692 -0.93899 0 0 -0.67479 0 0 1.1777 -0.10987 0.01184 0 1.88687 -0.98584 0 -0.93687 -0.62204 0.68417 -2.52425
VAL_2461 -4.83664 1.04297 0.65364 -0.27528 0.23115 0.05135 0.23261 -1.23145 -0 -0 0.59082 0.03451 0 0 0 0 0 0.21843 -0.07872 0.00069 0.22099 0 -0.40292 0 1.9342 -0.57489 0.81605 -1.37248
GLY_2462 -1.32581 0.18611 1.43174 -7e-05 0 0 0.31521 -0.73546 -0 -0 0.31313 -0.33806 0 0 0 0 0 0.02749 -0.1031 0 0 0 -1.54119 0 0.83697 0.00776 0.55921 -0.36604
ALA_2463 -2.83122 0.41319 0.82337 -0.02481 2e-05 0 0.6476 -0.99052 -0.03223 -0.15738 -0.76841 -0.24138 0 0 -0.89776 0 0 0.0103 -0.04384 0 0 0 -0.00534 0 1.8394 -0.31168 0.29911 -2.27158
GLN_2464 -3.13475 0.28866 2.49139 -0.54963 0.14443 0.49806 0.89088 -1.43222 -0 -0 -1.16516 -0.57922 0 0 -0.89776 0 0 0.01024 0.00652 0.09339 0 4.22031 -0.07341 0 -0.18838 -0.49004 0.33216 0.46546
LEU_2465 -6.09864 0.63809 -0.6768 -0.49597 0.35487 0.10335 0.32539 -0.9736 -0.00419 -0.04222 -0.47047 0.18586 0 0 0 0 0 0.00308 0.0511 0.06977 2.64451 0 -0.24449 0 0.18072 -0.27039 0.36438 -4.35564
THR_2466 -4.37621 0.39509 3.70535 -0.1969 0.07246 0.07115 2.40637 -2.06501 -0.02432 -0.15493 -1.8505 -1.0369 0 0 -0.918 0 0 0.04796 0.17736 0.06048 1.1149 0 -0.78842 2.31851 -1.0874 -0.28 0.47214 -1.93682
THR_2467 -5.03675 0.2805 3.17261 -0.1226 0.0512 0.05635 1.94864 -1.93611 -0 -0 -2.28065 -0.76859 0 0 0 0 0 0.00592 0.00071 0.00796 0.22759 0 0.12456 2.28681 -1.0874 -0.16322 0.44721 -2.78525
GLU_2468 -3.48235 0.29054 4.00682 -0.44892 0.07911 0.92292 1.3331 -1.73917 -0 -0 -1.50233 -0.41087 0 0 0 -0.73305 0 0.00317 -0.07413 0.00422 0 2.79629 -0.0509 0 -2.7348 -0.38062 0.27091 -1.85005
THR_2469 -6.26284 0.43969 4.80258 -0.16784 0.06584 0.0603 3.11883 -2.66586 -0.02044 -0.11756 -2.88418 -0.15048 0 0 -0.918 0 0 0.01102 0.04044 0.00011 0.06645 0 0.03429 4.07777 -1.0874 -0.3098 0.20249 -1.66458
GLU_2470 -6.38368 0.71191 5.23648 -0.20817 0.02215 0.27925 1.93304 -2.35915 -0.02009 -0.06265 -3.03857 -0.45767 0 0 0 0 0 0.00796 -0.06142 0.03867 0 4.24057 0.12616 0 -2.7348 -0.05501 0.22262 -2.5624
VAL_2471 -7.9061 0.54081 2.02229 -0.30457 0.16116 0.06421 2.84118 -2.49921 -0.00637 -0.02845 -2.57297 -0.36495 0 0 0 0 0 0.01071 0.08137 0 0.12843 0 -0.41769 0 1.9342 -0.25142 0.34456 -6.22282
HIS_D_2472 -8.23758 0.70732 6.03278 -0.71765 0.01489 0.92666 2.94369 -3.30328 -0 -0 -2.38176 -0.49327 0 0 0 0 0 0.00757 0.02135 0.13169 0 1.7741 -0.31553 0 -0.45461 -0.27379 0.4783 -3.13911
MET_2473 -8.43302 0.78885 2.91307 -0.41236 0.04547 0.04551 1.12078 -2.02876 -0.03432 -0.21489 -0.27639 0.13536 0 0 0 0 0 0.01438 0.01623 0.01957 1.67227 0 0.09766 0 0.60916 -0.33951 0.50946 -3.75146
LEU_2474 -8.01868 1.64731 2.6639 -0.64329 0.1411 0.19743 1.69768 -2.19456 -0 -5e-05 -1.06875 0.1398 0 0 0 0 0 0.08837 0.10007 0.00567 0.73568 0 -0.15428 0 0.18072 -0.12294 0.77038 -3.83443
GLN_2475 -8.40167 1.07324 6.55176 -0.2161 0.01556 0.14206 2.87492 -3.22568 -0.04702 -0.34346 -2.51352 -0.86227 0 0 -0.30147 -0.80898 0 0.05934 0.12654 0.16023 0 3.24619 -0.10029 0 -0.18838 0.14413 1.03268 -1.5822
ASP_2476 -4.15958 0.64293 5.87013 -0.23048 0.05989 0.79111 1.94841 -2.38515 -0.01793 -0.09948 -2.71839 -1.79786 0 0 -0.64167 -0.05771 0 0.35307 -0.0367 0.10663 0 2.13235 -0.42093 0 -2.3716 -0.37285 0.96712 -2.4387
GLY_2477 -2.25514 0.36965 2.83154 -7e-05 0 0 0.74404 -1.36393 -0.01289 -0.06794 0.09603 -0.36227 0 0 0 0 0 0.25878 0.12755 0 0 0 0.64164 0 0.83697 0.0043 0.7298 2.57808
ILE_2478 -7.35091 1.09978 2.75429 -0.59838 0.4052 0.17208 2.74735 -2.18787 -0 -0 -1.47914 0.16803 0 0 0 0 0 0.39144 -0.05406 0.02311 0.65924 0 0.22621 0 0.73287 0.3861 1.11576 -0.78891
ALA_2479 -4.12935 0.71973 0.25127 -0.02096 0 0 0.60681 -1.13979 -0.00967 -0.08954 -0.59307 -0.41295 0 0 0 0 0 0.08154 0.02283 0 0 0 -0.49709 0 1.8394 0.04791 0.95247 -2.37046
ARG_2480 -10.3425 1.43095 8.65428 -0.79239 0.24101 0.45246 4.88019 -4.45912 -0.01392 -0.0577 -6.39849 0.36713 0 0 -1.18127 -0.73997 0 0.04763 -0.01726 0.22794 3.28781 0 -0.21738 0 -1.2888 -0.03469 0.99733 -4.95676
LEU_2481 -8.68943 1.21426 1.4466 -0.49333 0.25691 0.1094 1.47476 -1.95565 -0.02377 -0.14723 -0.92443 0.0819 0 0 -0.66321 0 0 0.02032 -0.07525 0.51175 1.14731 0 -0.31271 0 0.18072 -0.10001 1.21417 -5.7269
VAL_2482 -6.86699 0.48751 3.20304 -0.26971 0.14957 0.05794 2.13315 -2.34631 -0 -0 -2.47318 -0.30587 0 0 0 0 0 0.01654 0.00285 0.04202 0.25938 0 -0.78281 0 1.9342 -0.28188 0.6299 -4.41067
GLY_2483 -1.87374 0.11243 1.27064 -0.00049 0 0 0.41211 -0.79859 -0.0154 -0.06781 -0.33457 -0.32827 0 0 0 0 0 0.00979 -0.07426 0 0 0 1.02274 0 0.83697 0.55297 0.36934 1.09385
GLU_2484 -3.9229 0.18194 5.72099 -0.26854 0.02214 0.29794 3.53115 -2.48184 -0.00095 -0.00523 -4.23087 -0.33252 0 0 0 -1.7065 0 0.04243 0.0542 0.0111 0 3.48596 -0.08909 0 -2.7348 1.23768 0.35229 -0.83541
GLY_2485 -1.15639 0.14276 1.25909 -4e-05 0 0 0.37993 -0.63145 -0 -0 0.56431 -0.40389 0 0 0 0 0 0.0098 -0.08846 0 0 0 -1.21749 0 0.83697 0.01406 0.33278 0.04198
GLY_2486 -1.23342 0.14983 1.41463 -6e-05 0 0 0.2159 -0.7486 -0 -0 0.20033 -0.39403 0 0 0 0 0 0.00394 -0.18175 0 0 0 -1.47792 0 0.83697 -0.96914 0.13928 -2.04405
HIS_D_2487 -4.67931 0.37212 4.72217 -0.3862 0.01532 0.42694 2.88289 -2.36849 -0.006 -0.01847 -2.89382 -0.29894 0 0 0 -0.53196 0 0.00447 -0.00309 0.01653 0 2.11314 -0.08732 0 -0.45461 -0.59018 0.29988 -1.46492
LEU_2488 -6.68993 0.64867 2.85597 -0.53255 0.17804 0.1161 1.82717 -2.12888 -0 -0 -1.53861 0.26036 0 0 0 0 0 0.00513 -0.03149 0.05001 0.69319 0 -0.35119 0 0.18072 -0.12851 0.37996 -4.20584
PHE_2489 -9.06581 0.61313 4.58002 -0.63091 0.04784 0.3479 2.81858 -2.82248 -0.00621 -0.01899 -2.64645 0.19546 0 0 0 0 0 0.00112 0.03544 0.019 0 1.89542 -0.27993 0 1.0402 -0.22907 0.27696 -3.82876
LEU_2490 -9.80869 1.71762 2.51263 -0.65158 0.28072 0.21095 2.87755 -2.64043 -0 -0 -2.67646 0.1933 0 0 0 0 0 0.00163 -0.06406 0.3566 0.70309 0 -0.28999 0 0.18072 -0.10354 0.54212 -6.65781
TYR_2491 -10.0781 1.19747 4.04544 -0.58717 0.03327 0.255 2.68734 -2.75561 -0.03047 -0.16666 -3.44158 -0.12615 0 0 0 0 0 0.00206 0.03032 0.23229 0 2.08652 -0.23966 0.05912 1.2797 -0.06046 0.71828 -4.85909
TYR_2492 -9.69574 0.91312 3.56132 -1.01038 0.10428 0.64893 2.39822 -2.77466 -0 -0 -1.8144 -0.27716 0 0 0 -0.39315 0 0.00673 0.12352 0.07298 0 1.67209 -0.33365 0.05838 1.2797 -0.27447 0.71291 -5.02144
THR_2493 -7.28373 0.53659 4.75311 -0.1271 0.05876 0.07398 2.43875 -2.67591 -0.0233 -0.21648 -2.09174 -1.26968 0 0 0 0 0 0.00387 0.14489 0.01228 0.07887 0 -0.40275 2.28901 -1.0874 -0.38072 0.94922 -4.21949
VAL_2494 -5.57537 0.44584 1.64462 -0.3163 0.20309 0.0728 1.2267 -1.48453 -0.00349 -0.02527 0.63619 -0.12733 0 0 0 0 0 0.00455 -0.02384 0.00185 0.20764 0 -0.09078 0 1.9342 -0.28308 0.67439 -0.87815
GLU_2495 -4.16624 0.14896 4.58391 -0.21492 0.05683 0.33659 1.50616 -1.9331 -0.0008 -0.01585 -3.21175 -0.57851 0 0 -0.57521 -0.39315 0 0.0123 -0.04087 0.11781 0 3.18148 0.09048 0 -2.7348 -0.14292 0.47067 -3.50293
ASN_2496 -5.92316 0.63468 5.98534 -0.14354 0.00759 0.19235 2.58344 -2.75763 -0.01188 -0.10093 -2.43869 -0.04637 0 0 -1.28036 0 0 0.01496 0.01963 0.02232 0 2.68734 0.28342 0 -0.93687 -0.08716 0.64784 -0.64767
SER_2497 -4.28302 0.42913 4.17869 -0.02688 0 0.04732 1.43367 -1.7453 -4e-05 -0.00038 -0.07886 -1.16889 0 0 -0.9506 0 0 0.01681 0.0335 0.07727 1.95935 0 -0.11259 0.60473 -0.77834 -0.06255 0.49656 0.06958
ARG_2498 -5.35983 0.27763 3.58581 -0.75492 0.1321 0.51828 1.42953 -1.91912 -0.0143 -0.06258 -1.62308 0.34937 0 0 -0.79873 0 0 0.04201 -0.04501 0.16102 1.89624 0 -0.09642 0 -1.2888 -0.28632 0.37549 -3.48162
VAL_2499 -5.17579 0.4408 2.76151 -0.28394 0.16697 0.06201 1.73057 -1.81454 -0 -0 -1.61145 -0.26365 0 0 -0.9506 0 0 0.00222 0.04142 6e-05 0.14458 0 -0.49498 0 1.9342 -0.37751 0.40132 -3.28681
TYR_2500 -8.0065 1.30067 3.47829 -0.54712 0.24676 0.22842 1.70817 -2.29766 -0.026 -0.21231 -0.61594 -0.12543 0 0 -0.30083 0 0 0.02204 0.00183 0.00069 0 3.41247 0.06174 0.18786 1.2797 -0.4819 0.67207 -0.01299
HIS_D_2501 -3.54421 0.33854 3.41432 -0.4091 0.0078 0.59317 0.62625 -1.64658 -0.00068 -0.01026 -1.2617 -0.355 0 0 0 0 0 0.02385 -0.01006 0.70002 0 1.51096 -0.08261 0 -0.45461 -0.26655 0.7348 -0.09166
LEU_2502 -3.52413 0.28139 2.6245 -0.68164 0.20587 0.26706 1.09755 -1.26328 -0 -0 -0.14538 0.09677 0 0 0 0 0 0.02216 -0.02869 0.00483 0.91867 0 -0.24476 0 0.18072 -0.02317 0.42385 0.21232
GLU_2503 -3.69693 0.19098 4.2488 -0.36185 0.09784 0.66273 1.34262 -1.70785 -0.01878 -0.09138 -1.72948 -0.74247 0 0 -0.8798 0 0 0.01661 -0.01635 0.02077 0 3.08991 0.00171 0 -2.7348 -0.07698 0.25782 -2.12689
GLU_2504 -2.68039 0.31935 2.8717 -0.21033 0.04078 0.30525 0.70832 -1.19795 -0.0393 -0.20682 -0.19818 -0.37852 0 0 0 0 0 0.00456 -0.00284 0.00216 0 3.06559 0.00401 0 -2.7348 -0.19332 0.9226 0.40186
PRO_2505 -3.4934 0.50341 1.90491 -0.14012 0.00553 0.10069 0.10475 -0.74098 -0 -0 -0.24549 0.16259 0 0 0 0 0 0.01188 -0.08581 0.03272 0.17307 0 -0.98807 0 -2.4119 -0.60865 1.05062 -4.66425
LYS_2506 -4.52067 0.15228 4.06653 -0.47959 0.1244 0.27842 1.63544 -1.7984 -0.02166 -0.14234 -2.18279 -0.10897 0 0 0 0 0 0.0108 -0.00883 0.03725 1.78544 0 0.05353 0 -1.5107 -0.48295 0.31393 -2.79888
CYS_2507 -5.58469 0.91373 1.54975 -0.06928 0.0012 0.06413 0.37547 -1.12081 -0 -0 -0.47003 -0.34032 0 0 0 0 0 0.00991 0.0669 0.00847 0.26123 0 -0.21259 0 3.6196 -0.18947 0.31104 -0.80576
LEU_2508 -6.79865 0.4683 2.64542 -0.48818 0.17996 0.1083 2.43759 -1.94801 -0 -0 -2.44039 0.09345 0 0 0 0 0 0.00851 0.06386 0.196 0.61225 0 -0.31054 0 0.18072 -0.25461 0.54107 -4.70495
GLU_2509 -5.31287 0.27846 3.88486 -0.26527 0.03898 0.31004 1.26156 -1.89237 -0.00627 -0.0216 -2.8174 -0.24033 0 0 0 -0.86755 0 0.00799 -0.0397 0.07641 0 2.97289 0.03523 0 -2.7348 -0.22214 0.44399 -5.1099
ILE_2510 -8.59312 0.61573 2.20205 -0.59352 0.28889 0.11289 1.60826 -2.0572 -0 -0 -1.11133 0.23254 0 0 0 0 0 0.00932 0.0343 0.00612 0.95477 0 -0.77665 0 0.73287 -0.3584 0.46353 -6.22895
TYR_2511 -6.75853 0.81124 5.17485 -0.75103 0.12696 0.43668 2.36593 -2.70851 -0.00627 -0.0216 -3.38854 0.03531 0 0 0 -0.33559 0 0.03727 0.0235 0.32685 0 2.02767 -0.26503 0.44048 1.2797 -0.07121 1.51387 0.294
PRO_2512 -3.01525 0.43199 1.75343 -0.06752 0 0.04212 1.0935 -0.95207 -0.01017 -0.0403 0.2913 0.60474 0 0 0 0 0 0.07165 -0.13316 0.02584 0.16379 0 -0.56686 0 -2.4119 0.37823 1.42481 -0.91582
GLN_2513 -5.68313 0.63257 5.29428 -0.72398 0.27773 1.06921 1.54465 -2.22892 -0.02142 -0.1184 -2.13369 -2.15351 0 0 0 0 0 0.06127 -0.01893 0.12188 0 3.09348 -0.11247 0 -0.18838 -0.05273 0.51967 -0.82082
GLN_2514 -8.33542 0.63137 6.15188 -0.24603 0.02342 0.20493 3.60523 -3.14611 -0 -0 -3.41324 -0.71601 0 0 0 -0.95587 0 0.02213 -0.059 0.12036 0 2.94253 0.00245 0 -0.18838 -0.02783 0.50621 -2.87735
ALA_2515 -5.11246 0.31587 3.93374 -0.02302 0 0 2.69653 -2.50224 -0 -0 -1.18866 -0.3578 0 0 0 0 0 0.01717 -0.05625 0 0 0 -0.3949 0 1.8394 -0.08474 0.48846 -0.42892
ASP_2516 -3.82779 0.23479 4.63504 -0.10467 0.00538 0.31452 1.5818 -2.12184 -0.02226 -0.17258 -0.96807 -0.30314 0 0 0 0 0 0.00486 0.11008 0.00038 0 1.76826 0.18134 0 -2.3716 -0.40131 0.36551 -1.09132
ALA_2517 -6.79087 0.8733 3.30403 -0.02239 0 0 2.18337 -2.55616 -0.00152 -0.02033 -1.43403 -0.37697 0 0 0 0 0 0.00991 0.11905 0 0 0 -0.25835 0 1.8394 -0.37251 0.25844 -3.24563
MET_2518 -10.6977 1.99392 3.60101 -0.79663 0.62446 0.23289 2.74812 -2.75332 -0 -0 -2.03957 0.04576 0 0 0 0 0 0.00545 0.04325 0.26563 1.09726 0 0.04884 0 0.60916 -0.26394 0.67777 -4.55761
GLU_2519 -5.11631 0.15435 5.65339 -0.21191 0.03143 0.30157 2.21677 -2.68535 -0.01209 -0.13228 -2.05563 -0.61721 0 0 0 0 0 0.01232 0.02819 0.00159 0 3.0129 -0.28689 0 -2.7348 -0.31047 0.67357 -2.07688
LEU_2520 -5.84923 0.49743 4.94212 -0.67692 0.19656 0.23802 2.85969 -2.58611 -0 -0 -2.78912 0.12861 0 0 0 0 0 0.01734 -0.00334 0.01091 0.81792 0 -0.20852 0 0.18072 -0.31518 0.25012 -2.28898
LEU_2521 -8.18963 0.45288 2.99181 -0.47795 0.16745 0.11752 1.72945 -2.40901 -0.03045 -0.14619 -1.39884 0.2209 0 0 0 0 0 0.02835 -0.05099 0.32951 0.32022 0 -0.27816 0 0.18072 -0.1762 0.33509 -6.28355
LEU_2522 -7.13547 0.57922 2.27733 -0.50543 0.24445 0.11653 1.62938 -2.12794 -0 -0 -1.06017 -0.00402 0 0 0 0 0 0.03544 0.01191 0.0973 3.00228 0 -0.26679 0 0.18072 -0.23155 0.41804 -2.73875
GLY_2523 -1.79689 0.05787 2.62508 -5e-05 0 0 1.15986 -1.28621 -0 -0 -0.75826 -0.38493 0 0 0 0 0 0.00506 -0.09031 0 0 0 0.67389 0 0.83697 0.12172 0.40036 1.56415
SER_2524 -3.77111 0.2415 4.60434 -0.03554 0.01186 0.02853 2.81628 -2.08969 -0 -0 -3.6312 -0.01495 0 0 0 0 0 0.01308 -0.03179 0.0008 0.76345 0 -0.2728 1.76891 -0.77834 -0.16205 0.5209 -0.01782
TYR_2525 -8.98511 1.228 4.95123 -0.84517 0.19829 0.17186 2.765 -2.89891 -0.03347 -0.27795 -1.0791 -0.40226 0 0 -0.93065 0 0 0.0998 0.001 0.00794 0 2.3383 0.07711 0.05116 1.2797 -0.51299 1.1386 -1.65763
PRO_2526 -4.2692 0.41504 1.62652 -0.14082 0.04873 0.08794 0.49285 -0.85917 -0 -0 0.21679 0.49097 0 0 0 0 0 0.08534 0.07668 0.01074 0.07241 0 0.23972 0 -2.4119 0.19696 1.23505 -2.38534
GLU_2527 -3.35303 0.13072 3.63224 -0.39735 0.08851 0.721 1.77283 -1.6085 -0.00637 -0.02845 -1.6245 -0.59972 0 0 0 0 0 0.08273 0.02681 0.01487 0 3.28924 -0.02046 0 -2.7348 0.17385 0.42281 -0.01755
PHE_2528 -6.47305 0.8432 2.58194 -0.58208 0.02208 0.24606 0.91925 -1.78524 -0 -0 -0.71337 0.22034 0 0 0 0 0 0.02815 0.04412 0.02791 0 2.03354 -0.2642 0 1.0402 -0.34978 0.28032 -1.88064
VAL_2529 -5.7252 0.46138 2.55039 -0.36699 0.25839 0.08784 2.71262 -2.09027 -0 -0 -2.68733 -0.2241 0 0 0 0 0 0.03505 -0.04832 0.00102 0.81842 0 -0.68495 0 1.9342 -0.29871 0.93187 -2.33468
ARG_2530 -7.99846 0.87926 8.93122 -0.66779 0.09707 0.45075 4.26056 -3.85142 -0 -0 -6.77954 0.65157 0 0 -0.8751 -2.02397 0 0.0045 0.00241 0.02792 1.72829 0 -0.0386 0 -1.2888 -0.30643 1.24883 -5.54774
VAL_2531 -8.37912 0.75812 3.48374 -0.30698 0.17474 0.06868 3.09243 -2.88756 -0.02238 -0.16229 -1.83773 -0.11613 0 0 0 0 0 0.00527 0.0264 0.00031 0.17629 0 -0.12308 0 1.9342 -0.2327 0.80831 -3.53948
GLY_2532 -3.43666 0.486 3.5569 -4e-05 0 0 1.40091 -1.84127 -0 -0 -1.55466 -0.40911 0 0 -0.28726 0 0 0.00072 -0.17222 0 0 0 0.36889 0 0.83697 0.05543 0.43312 -0.56228
ASP_2533 -4.91595 0.48059 6.38197 -0.11068 0.01781 0.3429 3.16374 -2.7319 -0 -0 -5.44623 -0.34391 0 0 -0.8751 -1.29092 0 0.00162 -0.04434 0.02618 0 2.34026 -0.20825 0 -2.3716 -0.1475 0.56073 -5.17056
LEU_2534 -8.36119 0.88068 2.1784 -0.44608 0.20433 0.08013 2.82506 -2.21988 -0.04352 -0.29087 -2.3646 0.27573 0 0 0 0 0 0.00275 -0.02 0.03297 0.69354 0 -0.1512 0 0.18072 -0.46309 1.12735 -5.87877
PRO_2535 -4.05958 0.68827 1.9804 -0.17151 0.0566 0.11657 0.45176 -0.86963 -0 -0 0.11849 0.12303 0 0 0 0 0 0.00406 0.09445 0.00925 0.19314 0 -0.92469 0 -2.4119 0.14524 1.02565 -3.4304
CYS_2536 -6.29608 0.77813 3.12286 -0.04372 0 0.01502 1.62269 -1.59039 -0.03053 -0.21957 -1.1358 -0.30688 0 0 0 0 0 0.01133 -0.00963 9e-05 0.19176 0 -0.0901 0 3.6196 0.27762 0.41614 0.33251
ASP_2537 -2.12039 0.19114 2.8136 -0.11415 0.01052 0.35447 0.70906 -1.10783 -0 -0 -0.9732 -0.39037 0 0 0 0 0 0.05902 -0.11217 0.0026 0 1.77767 -0.01929 0 -2.3716 -0.25331 0.38251 -1.1617
SER_2538 -4.65521 0.33739 6.39639 -0.04156 0 0.08041 3.69337 -2.76611 -0.00633 -0.07665 -2.9495 -0.67896 0 0 -0.5635 -0.50662 0 0.02731 -0.00087 0.10657 0.04782 0 -0.54141 1.73434 -0.77834 -0.3473 0.49319 -0.99558
VAL_2539 -5.03581 0.32931 3.77284 -0.32346 0.31069 0.07519 1.6573 -2.11594 -0.0054 -0.04075 -1.31862 -0.33748 0 0 0 0 0 0.01554 -0.05028 0.00305 0.23217 0 -0.14497 0 1.9342 -0.28205 0.4261 -0.89836
GLU_2540 -4.01881 0.18148 5.12974 -0.45395 0.23615 1.43608 1.88381 -2.30104 -0.02413 -0.15438 -2.14953 -2.94015 0 0 0 0 0 0.0062 0.04734 0.0244 0 3.92974 -0.34235 0 -2.7348 -0.4785 0.35566 -2.36703
ASP_2541 -7.129 0.45178 8.61101 -0.10928 0.00175 0.33337 3.80126 -3.64665 -0.05809 -0.34201 -4.45756 -0.5645 0 0 -0.5635 -1.46249 0 0.02622 0.11721 0.09663 0 2.59734 -0.24094 0 -2.3716 -0.50615 0.43461 -4.98059
GLN_2542 -10.0327 0.95824 8.23323 -0.26728 0.05291 0.19066 3.82363 -4.23062 -0.0196 -0.18805 -4.42012 -0.40365 0 0 -0.28726 0 0 0.0005 -0.0136 0.02699 0 2.67562 0.06069 0 -0.18838 -0.17654 0.63468 -3.57068
LEU_2543 -6.89351 0.44087 4.53628 -0.48223 0.18488 0.11767 2.48917 -2.90681 -0 -0 -3.52272 0.21563 0 0 0 0 0 0.00105 -0.00614 0.10083 0.46311 0 -0.23355 0 0.18072 -0.07686 0.60557 -4.78604
SER_2544 -4.22932 0.17117 5.55701 -0.02832 0 0.0654 2.70538 -2.5499 -0 -0 -3.14106 -0.58001 0 0 0 0 0 0.00989 -0.01246 0.00147 0.73657 0 0.33032 0.60354 -0.77834 0.03497 0.28588 -0.81781
LEU_2545 -8.92111 0.91486 4.41755 -0.70328 0.34282 0.25087 2.59754 -2.92477 -0 -0 -2.27536 0.16764 0 0 0 0 0 0.00578 -0.0041 0.01925 0.72963 0 -0.17021 0 0.18072 0.21906 0.30976 -4.84334
ALA_2546 -5.93602 0.37682 3.16622 -0.02247 0 0 2.34169 -2.56261 -0.01255 -0.06923 -2.04504 -0.36978 0 0 0 0 0 0.00762 -0.04427 0 0 0 -0.31402 0 1.8394 -0.15959 0.32941 -3.4744
THR_2547 -5.52409 0.23668 6.55278 -0.20348 0.13434 0.07471 3.08158 -3.13581 -0.00031 -0.00484 -3.54427 -0.14787 0 0 0 0 0 0.01528 -0.02702 0.00626 0.0808 0 -0.02643 2.28223 -1.0874 -0.21218 0.23752 -1.2115
THR_2548 -5.41728 0.36713 5.51255 -0.20223 0.14583 0.07331 2.91473 -2.70876 -0 -0 -3.27764 -0.036 0 0 0 0 0 0.00997 -0.01638 0.01946 0.05426 0 -0.01159 2.26751 -1.0874 0.17391 0.26821 -0.9504
LEU_2549 -10.4193 1.22879 4.20432 -0.5033 0.17542 0.11378 2.84564 -3.06365 -0.00972 -0.11205 -3.09049 0.23524 0 0 0 0 0 0.00344 0.14787 0.13362 0.30919 0 -0.29312 0 0.18072 -0.07469 0.62054 -7.3677
TYR_2550 -11.5549 1.13161 5.99844 -0.86453 0.03874 0.27859 3.73098 -4.06545 -0.05658 -0.39297 -2.34387 -0.27858 0 0 0 0 0 0.00404 -0.00727 0.0282 0 1.77491 -0.28751 0.00049 1.2797 -0.11107 0.64427 -5.0527
ASP_2551 -4.47429 0.20734 4.75701 -0.11015 0.011 0.33758 1.88005 -2.37421 -0 -0 -1.54083 -0.35932 0 0 0 0 0 0.03375 -0.0549 0.02184 0 1.73362 0.01276 0 -2.3716 -0.1566 0.352 -2.09497
LYS_2552 -6.19938 0.51557 5.7656 -0.55812 0.25172 0.37875 2.0923 -2.67063 -0 -0 -2.46891 0.04562 0 0 0 0 0 0.00473 -0.07218 0.10685 1.83606 0 -0.03678 0 -1.5107 -0.43387 0.35649 -2.59689
GLY_2553 -3.86919 0.60884 2.76077 -5e-05 0 0 1.47461 -1.79458 -0 -0 -1.11301 -0.39348 0 0 0 0 0 0.0275 -0.17549 0 0 0 -1.37333 0 0.83697 -0.54429 0.28609 -3.26865
LEU_2554 -8.94019 0.91244 2.10437 -0.50732 0.3606 0.12618 2.25192 -2.25154 -0.01471 -0.11767 -2.50077 0.14272 0 0 0 0 0 0.00882 0.26503 0.19527 0.2881 0 -0.27745 0 0.18072 -0.31189 0.63787 -7.44751
LEU_2555 -9.51627 1.02792 2.5528 -0.44959 0.17875 0.06241 1.53664 -2.5451 -0.06308 -0.49393 -0.71701 0.24179 0 0 0 0 0 0.00847 0.33612 0.17317 0.49739 0 -0.31228 0 0.18072 -0.09598 1.5933 -5.80376
LEU_2556 -9.46449 1.73683 4.21357 -0.49809 0.30649 0.09368 2.87285 -3.00478 -0 -0 -3.34848 0.082 0 0 0 0 0 0.00457 0.09032 0.16554 0.62996 0 -0.18689 0 0.18072 -0.2098 1.54676 -4.78926
THR_2557 -6.6073 0.70875 3.7232 -0.11395 0.05755 0.08409 2.69428 -2.44102 -0.00313 -0.07621 -2.48601 -0.65731 0 0 -0.30034 0 0 0.01165 0.03925 0.00803 0.07869 0 -0.35847 2.55809 -1.0874 -0.17786 0.88432 -3.4611
LYS_2558 -5.38825 0.51792 4.13296 -0.45415 0.08803 0.27703 1.29554 -1.87745 -0.01988 -0.05929 -2.23106 -0.19943 0 0 0 0 0 0.03994 -0.04513 0.06418 2.2873 0 -0.03004 0 -1.5107 -0.33226 0.55077 -2.89398
MET_2559 -4.58989 0.52374 2.81244 -0.60397 0.23674 0.31636 0.57412 -1.44758 -0.00022 -0.00336 -0.6976 -0.31158 0 0 -0.30034 0 0 0.03943 0.07657 0.14741 2.14927 0 -0.1178 0 0.60916 -0.10995 1.05868 0.36166
PRO_2560 -3.61838 0.563 2.08697 -0.13482 0.00374 0.09632 0.91174 -1.05872 -0 -0 0.25765 0.19401 0 0 0 0 0 0.02603 -0.10482 0.02 0.12207 0 -1.00362 0 -2.4119 -0.22202 1.15411 -3.11864
LEU_2561 -6.6394 1.21192 0.72919 -0.52965 0.20411 0.14092 1.26075 -1.64348 -0 -0 -1.01003 0.25638 0 0 0 0 0 0.55725 0.05151 0.07328 0.27161 0 -0.30113 0 0.18072 -0.56388 0.76994 -4.97998
ALA_2562 -2.98988 0.21339 1.6907 -0.03051 0.01143 0 0.78167 -1.20782 -0.0087 -0.0978 -0.54129 -0.50219 0 0 0 0 0 0.79164 0.0032 0 0 0 -0.1065 0 1.8394 -0.01408 0.73127 0.56394
LEU_2563 -3.38076 0.45089 2.34275 -0.5142 0.2198 0.14797 1.15129 -1.25165 -0 -0 -1.29546 0.06839 0 0 0 0 0 0.18798 0.01482 0.0142 0.58179 0 -0.01916 0 0.18072 0.34435 0.36188 -0.39438
ASN:CtermProteinFull_2564 -1.72244 0.10907 1.98381 -0.20707 0.01259 0.37068 0.57569 -1.01979 -0.0087 -0.0978 -1.16828 -0.13436 0 0 0 0 0 0.09455 0 0.02348 0 2.08838 0 0 -0.93687 0.15872 0.35077 0.47243
VRT_2565 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 95.8505 0 0 0 0 0 0 0 0 0 95.8505
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703143 DOMAINID 693100 MODEL 3 4e4h
MODEL     3
REMARK    Rerank model03.pdb score: 513.889 tmscore: 0.70751 4ccjA_204 prob: 100 ident: 99.56
ATOM      1  N   MET A   1      56.822  16.739  19.058  1.00 33.250          N  
ATOM      2  CA  MET A   1      57.565  15.778  18.245  1.00 33.550          C  
ATOM      3  C   MET A   1      58.076  14.591  19.071  1.00 33.260          C  
ATOM      4  O   MET A   1      57.384  13.572  19.190  1.00 32.690          O  
ATOM      5  CB  MET A   1      58.708  16.502  17.519  1.00 46.850          C  
ATOM      6  CG  MET A   1      59.585  15.629  16.589  1.00 46.850          C  
ATOM      7  SD  MET A   1      60.895  16.577  15.776  1.00 46.850          S  
ATOM      8  CE  MET A   1      62.072  16.864  17.104  1.00 46.850          C  
ATOM      9 1H   MET A   1      56.803  17.631  18.585  1.00 39.900          H  
ATOM     10 2H   MET A   1      55.875  16.412  19.187  1.00 39.900          H  
ATOM     11 3H   MET A   1      57.266  16.848  19.957  1.00 39.900          H  
ATOM     12  HA  MET A   1      56.887  15.377  17.492  1.00 40.260          H  
ATOM     13 1HB  MET A   1      58.283  17.289  16.897  1.00 56.220          H  
ATOM     14 2HB  MET A   1      59.347  16.988  18.244  1.00 56.220          H  
ATOM     15 1HG  MET A   1      60.065  14.818  17.142  1.00 56.220          H  
ATOM     16 2HG  MET A   1      58.961  15.183  15.816  1.00 56.220          H  
ATOM     17 1HE  MET A   1      62.920  17.429  16.719  1.00 56.220          H  
ATOM     18 2HE  MET A   1      61.609  17.423  17.909  1.00 56.220          H  
ATOM     19 3HE  MET A   1      62.429  15.905  17.489  1.00 56.220          H  
ATOM     20  N   ASP A   2      59.244  14.745  19.705  1.00 33.680          N  
ATOM     21  CA  ASP A   2      59.874  13.653  20.453  1.00 33.560          C  
ATOM     22  C   ASP A   2      58.985  13.069  21.541  1.00 32.780          C  
ATOM     23  O   ASP A   2      59.028  11.865  21.793  1.00 32.500          O  
ATOM     24  CB  ASP A   2      61.166  14.142  21.099  1.00 47.030          C  
ATOM     25  CG  ASP A   2      62.290  14.392  20.104  1.00 47.030          C  
ATOM     26  OD1 ASP A   2      62.200  13.956  18.984  1.00 47.030          O  
ATOM     27  OD2 ASP A   2      63.220  15.052  20.476  1.00 47.030          O  
ATOM     28  H   ASP A   2      59.768  15.604  19.606  1.00 40.420          H  
ATOM     29  HA  ASP A   2      60.120  12.858  19.747  1.00 40.270          H  
ATOM     30 1HB  ASP A   2      60.974  15.063  21.645  1.00 56.440          H  
ATOM     31 2HB  ASP A   2      61.507  13.402  21.825  1.00 56.440          H  
ATOM     32  N   GLY A   3      58.179  13.913  22.185  1.00 32.480          N  
ATOM     33  CA  GLY A   3      57.281  13.463  23.239  1.00 31.760          C  
ATOM     34  C   GLY A   3      56.288  12.404  22.758  1.00 31.140          C  
ATOM     35  O   GLY A   3      55.930  11.502  23.542  1.00 30.630          O  
ATOM     36  H   GLY A   3      58.215  14.895  21.962  1.00 38.980          H  
ATOM     37 1HA  GLY A   3      57.872  13.061  24.062  1.00 38.110          H  
ATOM     38 2HA  GLY A   3      56.736  14.321  23.633  1.00 38.110          H  
ATOM     39  N   LEU A   4      55.867  12.497  21.477  1.00 31.220          N  
ATOM     40  CA  LEU A   4      54.907  11.563  20.916  1.00 30.700          C  
ATOM     41  C   LEU A   4      55.587  10.293  20.534  1.00 30.900          C  
ATOM     42  O   LEU A   4      54.993   9.218  20.660  1.00 30.460          O  
ATOM     43  CB  LEU A   4      54.164  12.149  19.709  1.00 43.190          C  
ATOM     44  CG  LEU A   4      52.861  12.940  20.014  1.00 43.190          C  
ATOM     45  CD1 LEU A   4      53.179  14.195  20.845  1.00 43.190          C  
ATOM     46  CD2 LEU A   4      52.194  13.304  18.703  1.00 43.190          C  
ATOM     47  H   LEU A   4      56.228  13.223  20.857  1.00 37.460          H  
ATOM     48  HA  LEU A   4      54.191  11.309  21.665  1.00 36.840          H  
ATOM     49 1HB  LEU A   4      54.844  12.817  19.183  1.00 51.830          H  
ATOM     50 2HB  LEU A   4      53.907  11.333  19.036  1.00 51.830          H  
ATOM     51  HG  LEU A   4      52.183  12.314  20.594  1.00 51.830          H  
ATOM     52 1HD1 LEU A   4      52.261  14.734  21.050  1.00 51.830          H  
ATOM     53 2HD1 LEU A   4      53.641  13.926  21.783  1.00 51.830          H  
ATOM     54 3HD1 LEU A   4      53.854  14.836  20.285  1.00 51.830          H  
ATOM     55 1HD2 LEU A   4      51.277  13.845  18.892  1.00 51.830          H  
ATOM     56 2HD2 LEU A   4      52.866  13.931  18.115  1.00 51.830          H  
ATOM     57 3HD2 LEU A   4      51.968  12.395  18.146  1.00 51.830          H  
ATOM     58  N   GLN A   5      56.819  10.415  20.052  1.00 31.600          N  
ATOM     59  CA  GLN A   5      57.594   9.247  19.679  1.00 31.910          C  
ATOM     60  C   GLN A   5      57.911   8.434  20.940  1.00 31.730          C  
ATOM     61  O   GLN A   5      57.877   7.203  20.928  1.00 31.640          O  
ATOM     62  CB  GLN A   5      58.891   9.670  18.989  1.00 44.550          C  
ATOM     63  CG  GLN A   5      58.690  10.310  17.624  1.00 44.550          C  
ATOM     64  CD  GLN A   5      59.987  10.816  17.038  1.00 44.550          C  
ATOM     65  OE1 GLN A   5      61.049  10.227  17.262  1.00 44.550          O  
ATOM     66  NE2 GLN A   5      59.910  11.909  16.294  1.00 44.550          N  
ATOM     67  H   GLN A   5      57.195  11.362  19.924  1.00 37.920          H  
ATOM     68  HA  GLN A   5      57.007   8.629  19.002  1.00 38.290          H  
ATOM     69 1HB  GLN A   5      59.421  10.381  19.620  1.00 53.460          H  
ATOM     70 2HB  GLN A   5      59.534   8.801  18.865  1.00 53.460          H  
ATOM     71 1HG  GLN A   5      58.263   9.576  16.944  1.00 53.460          H  
ATOM     72 2HG  GLN A   5      58.014  11.160  17.734  1.00 53.460          H  
ATOM     73 1HE2 GLN A   5      60.739  12.299  15.885  1.00 53.460          H  
ATOM     74 2HE2 GLN A   5      59.024  12.346  16.143  1.00 53.460          H  
ATOM     75  N   ALA A   6      58.208   9.147  22.036  1.00 31.730          N  
ATOM     76  CA  ALA A   6      58.539   8.532  23.309  1.00 31.570          C  
ATOM     77  C   ALA A   6      57.348   7.815  23.934  1.00 30.860          C  
ATOM     78  O   ALA A   6      57.433   6.613  24.230  1.00 30.730          O  
ATOM     79  CB  ALA A   6      59.048   9.592  24.269  1.00 44.260          C  
ATOM     80  H   ALA A   6      58.248  10.165  21.962  1.00 38.080          H  
ATOM     81  HA  ALA A   6      59.323   7.798  23.132  1.00 37.880          H  
ATOM     82 1HB  ALA A   6      59.327   9.129  25.213  1.00 53.110          H  
ATOM     83 2HB  ALA A   6      59.915  10.088  23.832  1.00 53.110          H  
ATOM     84 3HB  ALA A   6      58.266  10.329  24.444  1.00 53.110          H  
ATOM     85  N   SER A   7      56.249   8.544  24.189  1.00 30.430          N  
ATOM     86  CA  SER A   7      55.089   7.881  24.766  1.00 29.800          C  
ATOM     87  C   SER A   7      53.718   8.449  24.419  1.00 29.130          C  
ATOM     88  O   SER A   7      52.737   7.699  24.407  1.00 28.710          O  
ATOM     89  CB  SER A   7      55.198   7.909  26.277  1.00 41.970          C  
ATOM     90  OG  SER A   7      55.157   9.230  26.750  1.00 41.970          O  
ATOM     91  H   SER A   7      56.217   9.537  23.962  1.00 36.520          H  
ATOM     92  HA  SER A   7      55.105   6.851  24.422  1.00 35.760          H  
ATOM     93 1HB  SER A   7      54.381   7.335  26.709  1.00 50.370          H  
ATOM     94 2HB  SER A   7      56.128   7.443  26.586  1.00 50.370          H  
ATOM     95  HG  SER A   7      55.133   9.168  27.707  1.00 50.370          H  
ATOM     96  N   ALA A   8      53.610   9.746  24.107  1.00 29.060          N  
ATOM     97  CA  ALA A   8      52.267  10.310  23.941  1.00 28.420          C  
ATOM     98  C   ALA A   8      51.496   9.687  22.784  1.00 28.340          C  
ATOM     99  O   ALA A   8      50.273   9.581  22.870  1.00 27.820          O  
ATOM    100  CB  ALA A   8      52.289  11.826  23.799  1.00 40.040          C  
ATOM    101  H   ALA A   8      54.438  10.340  24.065  1.00 34.870          H  
ATOM    102  HA  ALA A   8      51.717  10.091  24.853  1.00 34.100          H  
ATOM    103 1HB  ALA A   8      51.269  12.192  23.746  1.00 48.050          H  
ATOM    104 2HB  ALA A   8      52.787  12.257  24.665  1.00 48.050          H  
ATOM    105 3HB  ALA A   8      52.790  12.123  22.942  1.00 48.050          H  
ATOM    106  N   GLY A   9      52.155   9.309  21.684  1.00 28.900          N  
ATOM    107  CA  GLY A   9      51.416   8.773  20.562  1.00 28.880          C  
ATOM    108  C   GLY A   9      50.699   7.505  20.991  1.00 28.410          C  
ATOM    109  O   GLY A   9      49.469   7.435  20.897  1.00 27.640          O  
ATOM    110  H   GLY A   9      53.171   9.359  21.606  1.00 34.680          H  
ATOM    111 1HA  GLY A   9      50.686   9.511  20.229  1.00 34.660          H  
ATOM    112 2HA  GLY A   9      52.087   8.586  19.726  1.00 34.660          H  
ATOM    113  N   PRO A  10      51.437   6.452  21.393  1.00 28.890          N  
ATOM    114  CA  PRO A  10      50.909   5.207  21.908  1.00 28.590          C  
ATOM    115  C   PRO A  10      49.885   5.391  23.025  1.00 27.370          C  
ATOM    116  O   PRO A  10      48.904   4.644  23.092  1.00 26.440          O  
ATOM    117  CB  PRO A  10      52.174   4.528  22.422  1.00 42.880          C  
ATOM    118  CG  PRO A  10      53.270   5.028  21.519  1.00 42.880          C  
ATOM    119  CD  PRO A  10      52.928   6.470  21.278  1.00 42.880          C  
ATOM    120  HA  PRO A  10      50.474   4.630  21.078  1.00 34.310          H  
ATOM    121 1HB  PRO A  10      52.334   4.835  23.447  1.00 51.460          H  
ATOM    122 2HB  PRO A  10      52.050   3.436  22.410  1.00 51.460          H  
ATOM    123 1HG  PRO A  10      54.250   4.918  22.015  1.00 51.460          H  
ATOM    124 2HG  PRO A  10      53.312   4.432  20.601  1.00 51.460          H  
ATOM    125 1HD  PRO A  10      53.395   7.061  22.054  1.00 51.460          H  
ATOM    126 2HD  PRO A  10      53.266   6.771  20.284  1.00 51.460          H  
ATOM    127  N   LEU A  11      50.102   6.362  23.928  1.00 27.380          N  
ATOM    128  CA  LEU A  11      49.142   6.576  25.007  1.00 26.270          C  
ATOM    129  C   LEU A  11      47.800   7.067  24.499  1.00 25.620          C  
ATOM    130  O   LEU A  11      46.751   6.582  24.931  1.00 25.090          O  
ATOM    131  CB  LEU A  11      49.714   7.551  26.036  1.00 37.220          C  
ATOM    132  CG  LEU A  11      50.885   7.020  26.907  1.00 37.220          C  
ATOM    133  CD1 LEU A  11      51.504   8.179  27.660  1.00 37.220          C  
ATOM    134  CD2 LEU A  11      50.371   5.966  27.898  1.00 37.220          C  
ATOM    135  H   LEU A  11      50.945   6.945  23.903  1.00 32.860          H  
ATOM    136  HA  LEU A  11      48.968   5.620  25.487  1.00 31.520          H  
ATOM    137 1HB  LEU A  11      50.075   8.425  25.502  1.00 44.670          H  
ATOM    138 2HB  LEU A  11      48.911   7.864  26.701  1.00 44.670          H  
ATOM    139  HG  LEU A  11      51.643   6.574  26.274  1.00 44.670          H  
ATOM    140 1HD1 LEU A  11      52.330   7.815  28.267  1.00 44.670          H  
ATOM    141 2HD1 LEU A  11      51.879   8.914  26.951  1.00 44.670          H  
ATOM    142 3HD1 LEU A  11      50.758   8.642  28.302  1.00 44.670          H  
ATOM    143 1HD2 LEU A  11      51.199   5.609  28.510  1.00 44.670          H  
ATOM    144 2HD2 LEU A  11      49.614   6.410  28.543  1.00 44.670          H  
ATOM    145 3HD2 LEU A  11      49.941   5.117  27.379  1.00 44.670          H  
ATOM    146  N   ARG A  12      47.839   8.008  23.552  1.00 25.790          N  
ATOM    147  CA  ARG A  12      46.639   8.566  22.944  1.00 25.350          C  
ATOM    148  C   ARG A  12      45.909   7.498  22.133  1.00 24.980          C  
ATOM    149  O   ARG A  12      44.677   7.438  22.138  1.00 24.060          O  
ATOM    150  CB  ARG A  12      47.013   9.746  22.064  1.00 35.670          C  
ATOM    151  CG  ARG A  12      47.480  10.980  22.838  1.00 35.670          C  
ATOM    152  CD  ARG A  12      48.012  12.027  21.940  1.00 35.670          C  
ATOM    153  NE  ARG A  12      48.539  13.158  22.692  1.00 35.670          N  
ATOM    154  CZ  ARG A  12      49.176  14.218  22.154  1.00 35.670          C  
ATOM    155  NH1 ARG A  12      49.348  14.301  20.853  1.00 35.670          N  
ATOM    156  NH2 ARG A  12      49.626  15.181  22.942  1.00 35.670          N  
ATOM    157  H   ARG A  12      48.754   8.383  23.276  1.00 30.950          H  
ATOM    158  HA  ARG A  12      45.980   8.915  23.737  1.00 30.420          H  
ATOM    159 1HB  ARG A  12      47.825   9.453  21.399  1.00 42.800          H  
ATOM    160 2HB  ARG A  12      46.164  10.029  21.447  1.00 42.800          H  
ATOM    161 1HG  ARG A  12      46.628  11.402  23.368  1.00 42.800          H  
ATOM    162 2HG  ARG A  12      48.241  10.710  23.560  1.00 42.800          H  
ATOM    163 1HD  ARG A  12      48.825  11.600  21.347  1.00 42.800          H  
ATOM    164 2HD  ARG A  12      47.219  12.384  21.284  1.00 42.800          H  
ATOM    165  HE  ARG A  12      48.424  13.140  23.698  1.00 42.800          H  
ATOM    166 1HH1 ARG A  12      49.005  13.570  20.249  1.00 42.800          H  
ATOM    167 2HH1 ARG A  12      49.824  15.098  20.455  1.00 42.800          H  
ATOM    168 1HH2 ARG A  12      49.493  15.120  23.943  1.00 42.800          H  
ATOM    169 2HH2 ARG A  12      50.102  15.979  22.548  1.00 42.800          H  
ATOM    170  N   ARG A  13      46.683   6.661  21.428  1.00 25.750          N  
ATOM    171  CA  ARG A  13      46.147   5.550  20.650  1.00 25.630          C  
ATOM    172  C   ARG A  13      45.621   4.443  21.567  1.00 25.390          C  
ATOM    173  O   ARG A  13      44.653   3.755  21.236  1.00 25.390          O  
ATOM    174  CB  ARG A  13      47.182   4.993  19.681  1.00 35.930          C  
ATOM    175  CG  ARG A  13      47.494   5.900  18.486  1.00 35.930          C  
ATOM    176  CD  ARG A  13      48.274   5.192  17.428  1.00 35.930          C  
ATOM    177  NE  ARG A  13      49.631   4.825  17.856  1.00 35.930          N  
ATOM    178  CZ  ARG A  13      50.723   5.622  17.759  1.00 35.930          C  
ATOM    179  NH1 ARG A  13      50.626   6.844  17.272  1.00 35.930          N  
ATOM    180  NH2 ARG A  13      51.900   5.169  18.147  1.00 35.930          N  
ATOM    181  H   ARG A  13      47.696   6.817  21.433  1.00 30.900          H  
ATOM    182  HA  ARG A  13      45.312   5.923  20.059  1.00 30.760          H  
ATOM    183 1HB  ARG A  13      48.115   4.819  20.216  1.00 43.120          H  
ATOM    184 2HB  ARG A  13      46.841   4.032  19.298  1.00 43.120          H  
ATOM    185 1HG  ARG A  13      46.560   6.247  18.047  1.00 43.120          H  
ATOM    186 2HG  ARG A  13      48.070   6.757  18.830  1.00 43.120          H  
ATOM    187 1HD  ARG A  13      47.748   4.271  17.172  1.00 43.120          H  
ATOM    188 2HD  ARG A  13      48.341   5.814  16.539  1.00 43.120          H  
ATOM    189  HE  ARG A  13      49.764   3.891  18.236  1.00 43.120          H  
ATOM    190 1HH1 ARG A  13      49.733   7.202  16.969  1.00 43.120          H  
ATOM    191 2HH1 ARG A  13      51.447   7.426  17.198  1.00 43.120          H  
ATOM    192 1HH2 ARG A  13      51.983   4.230  18.512  1.00 43.120          H  
ATOM    193 2HH2 ARG A  13      52.718   5.753  18.074  1.00 43.120          H  
ATOM    194  N   GLY A  14      46.273   4.268  22.720  1.00 25.280          N  
ATOM    195  CA  GLY A  14      45.930   3.244  23.687  1.00 25.140          C  
ATOM    196  C   GLY A  14      46.585   1.916  23.345  1.00 25.300          C  
ATOM    197  O   GLY A  14      46.038   0.856  23.664  1.00 24.670          O  
ATOM    198  H   GLY A  14      47.088   4.839  22.917  1.00 30.340          H  
ATOM    199 1HA  GLY A  14      46.259   3.574  24.673  1.00 30.170          H  
ATOM    200 2HA  GLY A  14      44.849   3.128  23.728  1.00 30.170          H  
ATOM    201  N   ARG A  15      47.694   1.965  22.595  1.00 26.190          N  
ATOM    202  CA  ARG A  15      48.398   0.755  22.186  1.00 26.520          C  
ATOM    203  C   ARG A  15      49.729   1.026  21.476  1.00 26.610          C  
ATOM    204  O   ARG A  15      49.893   2.063  20.836  1.00 26.360          O  
ATOM    205  CB  ARG A  15      47.512  -0.066  21.239  1.00 37.000          C  
ATOM    206  CG  ARG A  15      47.116   0.639  19.945  1.00 37.000          C  
ATOM    207  CD  ARG A  15      46.183  -0.204  19.152  1.00 37.000          C  
ATOM    208  NE  ARG A  15      45.855   0.381  17.844  1.00 37.000          N  
ATOM    209  CZ  ARG A  15      44.859   1.275  17.601  1.00 37.000          C  
ATOM    210  NH1 ARG A  15      44.081   1.711  18.570  1.00 37.000          N  
ATOM    211  NH2 ARG A  15      44.658   1.713  16.369  1.00 37.000          N  
ATOM    212  H   ARG A  15      48.109   2.885  22.424  1.00 31.430          H  
ATOM    213  HA  ARG A  15      48.589   0.176  23.089  1.00 31.820          H  
ATOM    214 1HB  ARG A  15      48.034  -0.961  20.931  1.00 44.400          H  
ATOM    215 2HB  ARG A  15      46.605  -0.394  21.728  1.00 44.400          H  
ATOM    216 1HG  ARG A  15      46.622   1.582  20.183  1.00 44.400          H  
ATOM    217 2HG  ARG A  15      48.000   0.836  19.341  1.00 44.400          H  
ATOM    218 1HD  ARG A  15      46.653  -1.172  18.977  1.00 44.400          H  
ATOM    219 2HD  ARG A  15      45.261  -0.355  19.709  1.00 44.400          H  
ATOM    220  HE  ARG A  15      46.414   0.081  17.054  1.00 44.400          H  
ATOM    221 1HH1 ARG A  15      44.214   1.400  19.522  1.00 44.400          H  
ATOM    222 2HH1 ARG A  15      43.317   2.377  18.360  1.00 44.400          H  
ATOM    223 1HH2 ARG A  15      45.241   1.387  15.612  1.00 44.400          H  
ATOM    224 2HH2 ARG A  15      43.914   2.378  16.189  1.00 44.400          H  
ATOM    225  N   PRO A  16      50.643   0.041  21.465  1.00 26.980          N  
ATOM    226  CA  PRO A  16      50.692  -1.218  22.214  1.00 26.550          C  
ATOM    227  C   PRO A  16      51.327  -1.134  23.615  1.00 26.430          C  
ATOM    228  O   PRO A  16      50.633  -1.126  24.636  1.00 26.270          O  
ATOM    229  CB  PRO A  16      51.540  -2.090  21.268  1.00 39.830          C  
ATOM    230  CG  PRO A  16      52.449  -1.106  20.508  1.00 39.830          C  
ATOM    231  CD  PRO A  16      51.664   0.179  20.418  1.00 39.830          C  
ATOM    232  HA  PRO A  16      49.692  -1.661  22.289  1.00 31.860          H  
ATOM    233 1HB  PRO A  16      52.107  -2.837  21.846  1.00 47.790          H  
ATOM    234 2HB  PRO A  16      50.879  -2.655  20.592  1.00 47.790          H  
ATOM    235 1HG  PRO A  16      53.442  -0.993  20.952  1.00 47.790          H  
ATOM    236 2HG  PRO A  16      52.632  -1.516  19.500  1.00 47.790          H  
ATOM    237 1HD  PRO A  16      52.307   1.047  20.636  1.00 47.790          H  
ATOM    238 2HD  PRO A  16      51.180   0.272  19.432  1.00 47.790          H  
ATOM    239  N   LYS A  17      52.653  -1.010  23.627  1.00 26.610          N  
ATOM    240  CA  LYS A  17      53.507  -1.061  24.814  1.00 26.680          C  
ATOM    241  C   LYS A  17      53.220  -0.087  25.939  1.00 25.930          C  
ATOM    242  O   LYS A  17      53.315  -0.455  27.115  1.00 25.360          O  
ATOM    243  CB  LYS A  17      54.965  -0.897  24.393  1.00 37.320          C  
ATOM    244  CG  LYS A  17      55.539  -2.107  23.654  1.00 37.320          C  
ATOM    245  CD  LYS A  17      56.993  -1.876  23.244  1.00 37.320          C  
ATOM    246  CE  LYS A  17      57.566  -3.087  22.507  1.00 37.320          C  
ATOM    247  NZ  LYS A  17      58.973  -2.859  22.067  1.00 37.320          N  
ATOM    248  H   LYS A  17      53.119  -0.942  22.738  1.00 31.930          H  
ATOM    249  HA  LYS A  17      53.407  -2.061  25.230  1.00 32.020          H  
ATOM    250 1HB  LYS A  17      55.058  -0.028  23.742  1.00 44.790          H  
ATOM    251 2HB  LYS A  17      55.581  -0.713  25.275  1.00 44.790          H  
ATOM    252 1HG  LYS A  17      55.488  -2.980  24.306  1.00 44.790          H  
ATOM    253 2HG  LYS A  17      54.943  -2.308  22.766  1.00 44.790          H  
ATOM    254 1HD  LYS A  17      57.054  -1.003  22.593  1.00 44.790          H  
ATOM    255 2HD  LYS A  17      57.595  -1.687  24.133  1.00 44.790          H  
ATOM    256 1HE  LYS A  17      57.539  -3.951  23.169  1.00 44.790          H  
ATOM    257 2HE  LYS A  17      56.952  -3.294  21.630  1.00 44.790          H  
ATOM    258 1HZ  LYS A  17      59.313  -3.681  21.586  1.00 44.790          H  
ATOM    259 2HZ  LYS A  17      59.009  -2.066  21.441  1.00 44.790          H  
ATOM    260 3HZ  LYS A  17      59.555  -2.678  22.872  1.00 44.790          H  
ATOM    261  N   ARG A  18      52.833   1.144  25.613  1.00 26.000          N  
ATOM    262  CA  ARG A  18      52.635   2.126  26.674  1.00 25.450          C  
ATOM    263  C   ARG A  18      51.332   1.920  27.424  1.00 24.680          C  
ATOM    264  O   ARG A  18      51.102   2.562  28.448  1.00 24.070          O  
ATOM    265  CB  ARG A  18      52.704   3.551  26.150  1.00 35.850          C  
ATOM    266  CG  ARG A  18      54.070   3.996  25.565  1.00 35.850          C  
ATOM    267  CD  ARG A  18      55.145   4.072  26.609  1.00 35.850          C  
ATOM    268  NE  ARG A  18      56.410   4.642  26.096  1.00 35.850          N  
ATOM    269  CZ  ARG A  18      57.605   4.566  26.720  1.00 35.850          C  
ATOM    270  NH1 ARG A  18      57.739   3.939  27.871  1.00 35.850          N  
ATOM    271  NH2 ARG A  18      58.645   5.134  26.147  1.00 35.850          N  
ATOM    272  H   ARG A  18      52.729   1.398  24.641  1.00 31.200          H  
ATOM    273  HA  ARG A  18      53.436   1.999  27.398  1.00 30.540          H  
ATOM    274 1HB  ARG A  18      51.933   3.695  25.400  1.00 43.020          H  
ATOM    275 2HB  ARG A  18      52.487   4.228  26.963  1.00 43.020          H  
ATOM    276 1HG  ARG A  18      54.389   3.298  24.793  1.00 43.020          H  
ATOM    277 2HG  ARG A  18      53.957   4.985  25.137  1.00 43.020          H  
ATOM    278 1HD  ARG A  18      54.799   4.694  27.435  1.00 43.020          H  
ATOM    279 2HD  ARG A  18      55.360   3.071  26.968  1.00 43.020          H  
ATOM    280  HE  ARG A  18      56.408   5.180  25.210  1.00 43.020          H  
ATOM    281 1HH1 ARG A  18      56.944   3.506  28.308  1.00 43.020          H  
ATOM    282 2HH1 ARG A  18      58.643   3.897  28.317  1.00 43.020          H  
ATOM    283 1HH2 ARG A  18      58.496   5.617  25.250  1.00 43.020          H  
ATOM    284 2HH2 ARG A  18      59.555   5.103  26.575  1.00 43.020          H  
ATOM    285  N   ARG A  19      50.503   0.992  26.946  1.00 24.770          N  
ATOM    286  CA  ARG A  19      49.286   0.635  27.636  1.00 24.190          C  
ATOM    287  C   ARG A  19      49.507  -0.712  28.282  1.00 23.910          C  
ATOM    288  O   ARG A  19      49.092  -0.930  29.417  1.00 23.720          O  
ATOM    289  CB  ARG A  19      48.100   0.536  26.713  1.00 34.100          C  
ATOM    290  CG  ARG A  19      46.800   0.129  27.420  1.00 34.100          C  
ATOM    291  CD  ARG A  19      45.720   0.145  26.490  1.00 34.100          C  
ATOM    292  NE  ARG A  19      44.472  -0.299  27.030  1.00 34.100          N  
ATOM    293  CZ  ARG A  19      43.332  -0.306  26.305  1.00 34.100          C  
ATOM    294  NH1 ARG A  19      43.362   0.117  25.045  1.00 34.100          N  
ATOM    295  NH2 ARG A  19      42.190  -0.726  26.828  1.00 34.100          N  
ATOM    296  H   ARG A  19      50.743   0.486  26.096  1.00 29.720          H  
ATOM    297  HA  ARG A  19      49.077   1.372  28.409  1.00 29.030          H  
ATOM    298 1HB  ARG A  19      47.934   1.495  26.224  1.00 40.920          H  
ATOM    299 2HB  ARG A  19      48.304  -0.199  25.931  1.00 40.920          H  
ATOM    300 1HG  ARG A  19      46.881  -0.885  27.814  1.00 40.920          H  
ATOM    301 2HG  ARG A  19      46.578   0.818  28.234  1.00 40.920          H  
ATOM    302 1HD  ARG A  19      45.591   1.162  26.131  1.00 40.920          H  
ATOM    303 2HD  ARG A  19      45.982  -0.517  25.668  1.00 40.920          H  
ATOM    304  HE  ARG A  19      44.458  -0.645  28.006  1.00 40.920          H  
ATOM    305 1HH1 ARG A  19      44.254   0.437  24.614  1.00 40.920          H  
ATOM    306 2HH1 ARG A  19      42.517   0.118  24.490  1.00 40.920          H  
ATOM    307 1HH2 ARG A  19      42.153  -1.049  27.788  1.00 40.920          H  
ATOM    308 2HH2 ARG A  19      41.354  -0.714  26.264  1.00 40.920          H  
ATOM    309  N   ARG A  20      50.141  -1.630  27.546  1.00 23.970          N  
ATOM    310  CA  ARG A  20      50.358  -2.984  28.028  1.00 23.790          C  
ATOM    311  C   ARG A  20      51.204  -3.032  29.289  1.00 23.590          C  
ATOM    312  O   ARG A  20      50.930  -3.828  30.182  1.00 23.190          O  
ATOM    313  CB  ARG A  20      51.021  -3.813  26.947  1.00 33.380          C  
ATOM    314  CG  ARG A  20      50.121  -4.144  25.768  1.00 33.380          C  
ATOM    315  CD  ARG A  20      50.861  -4.809  24.679  1.00 33.380          C  
ATOM    316  NE  ARG A  20      50.005  -5.057  23.530  1.00 33.380          N  
ATOM    317  CZ  ARG A  20      50.424  -5.506  22.329  1.00 33.380          C  
ATOM    318  NH1 ARG A  20      51.700  -5.767  22.118  1.00 33.380          N  
ATOM    319  NH2 ARG A  20      49.544  -5.684  21.358  1.00 33.380          N  
ATOM    320  H   ARG A  20      50.446  -1.397  26.601  1.00 28.760          H  
ATOM    321  HA  ARG A  20      49.385  -3.422  28.248  1.00 28.550          H  
ATOM    322 1HB  ARG A  20      51.882  -3.277  26.566  1.00 40.050          H  
ATOM    323 2HB  ARG A  20      51.379  -4.750  27.372  1.00 40.050          H  
ATOM    324 1HG  ARG A  20      49.342  -4.827  26.104  1.00 40.050          H  
ATOM    325 2HG  ARG A  20      49.657  -3.245  25.383  1.00 40.050          H  
ATOM    326 1HD  ARG A  20      51.683  -4.164  24.365  1.00 40.050          H  
ATOM    327 2HD  ARG A  20      51.251  -5.762  25.032  1.00 40.050          H  
ATOM    328  HE  ARG A  20      49.016  -4.874  23.643  1.00 40.050          H  
ATOM    329 1HH1 ARG A  20      52.376  -5.638  22.856  1.00 40.050          H  
ATOM    330 2HH1 ARG A  20      52.006  -6.105  21.216  1.00 40.050          H  
ATOM    331 1HH2 ARG A  20      48.565  -5.488  21.519  1.00 40.050          H  
ATOM    332 2HH2 ARG A  20      49.845  -6.023  20.455  1.00 40.050          H  
ATOM    333  N   LYS A  21      52.238  -2.194  29.383  1.00 23.950          N  
ATOM    334  CA  LYS A  21      53.049  -2.217  30.586  1.00 23.990          C  
ATOM    335  C   LYS A  21      52.256  -1.824  31.856  1.00 23.600          C  
ATOM    336  O   LYS A  21      52.345  -2.550  32.843  1.00 23.310          O  
ATOM    337  CB  LYS A  21      54.336  -1.395  30.401  1.00 33.570          C  
ATOM    338  CG  LYS A  21      55.233  -1.344  31.640  1.00 33.570          C  
ATOM    339  CD  LYS A  21      56.525  -0.575  31.372  1.00 33.570          C  
ATOM    340  CE  LYS A  21      57.394  -0.503  32.627  1.00 33.570          C  
ATOM    341  NZ  LYS A  21      58.663   0.243  32.389  1.00 33.570          N  
ATOM    342  H   LYS A  21      52.487  -1.573  28.607  1.00 28.740          H  
ATOM    343  HA  LYS A  21      53.375  -3.247  30.734  1.00 28.790          H  
ATOM    344 1HB  LYS A  21      54.928  -1.880  29.624  1.00 40.280          H  
ATOM    345 2HB  LYS A  21      54.141  -0.405  30.034  1.00 40.280          H  
ATOM    346 1HG  LYS A  21      54.698  -0.853  32.455  1.00 40.280          H  
ATOM    347 2HG  LYS A  21      55.474  -2.360  31.953  1.00 40.280          H  
ATOM    348 1HD  LYS A  21      57.086  -1.070  30.578  1.00 40.280          H  
ATOM    349 2HD  LYS A  21      56.283   0.437  31.046  1.00 40.280          H  
ATOM    350 1HE  LYS A  21      56.835  -0.006  33.418  1.00 40.280          H  
ATOM    351 2HE  LYS A  21      57.636  -1.516  32.949  1.00 40.280          H  
ATOM    352 1HZ  LYS A  21      59.206   0.265  33.241  1.00 40.280          H  
ATOM    353 2HZ  LYS A  21      59.196  -0.218  31.664  1.00 40.280          H  
ATOM    354 3HZ  LYS A  21      58.452   1.187  32.102  1.00 40.280          H  
ATOM    355  N   PRO A  22      51.563  -0.654  31.937  1.00 23.670          N  
ATOM    356  CA  PRO A  22      50.709  -0.283  33.059  1.00 23.390          C  
ATOM    357  C   PRO A  22      49.349  -1.000  33.159  1.00 22.560          C  
ATOM    358  O   PRO A  22      48.775  -1.026  34.244  1.00 22.430          O  
ATOM    359  CB  PRO A  22      50.526   1.226  32.850  1.00 35.090          C  
ATOM    360  CG  PRO A  22      50.696   1.437  31.378  1.00 35.090          C  
ATOM    361  CD  PRO A  22      51.753   0.449  30.961  1.00 35.090          C  
ATOM    362  HA  PRO A  22      51.277  -0.460  33.984  1.00 28.070          H  
ATOM    363 1HB  PRO A  22      49.532   1.535  33.203  1.00 42.100          H  
ATOM    364 2HB  PRO A  22      51.264   1.781  33.447  1.00 42.100          H  
ATOM    365 1HG  PRO A  22      49.742   1.269  30.860  1.00 42.100          H  
ATOM    366 2HG  PRO A  22      50.986   2.479  31.161  1.00 42.100          H  
ATOM    367 1HD  PRO A  22      51.576   0.166  29.940  1.00 42.100          H  
ATOM    368 2HD  PRO A  22      52.726   0.925  31.096  1.00 42.100          H  
ATOM    369  N   GLN A  23      48.841  -1.624  32.080  1.00 22.050          N  
ATOM    370  CA  GLN A  23      47.517  -2.265  32.107  1.00 21.280          C  
ATOM    371  C   GLN A  23      47.267  -3.256  33.268  1.00 21.060          C  
ATOM    372  O   GLN A  23      46.143  -3.297  33.779  1.00 20.700          O  
ATOM    373  CB  GLN A  23      47.196  -2.938  30.752  1.00 30.100          C  
ATOM    374  CG  GLN A  23      45.798  -3.512  30.619  1.00 30.100          C  
ATOM    375  CD  GLN A  23      44.719  -2.421  30.616  1.00 30.100          C  
ATOM    376  OE1 GLN A  23      44.705  -1.486  29.791  1.00 30.100          O  
ATOM    377  NE2 GLN A  23      43.795  -2.541  31.558  1.00 30.100          N  
ATOM    378  H   GLN A  23      49.287  -1.555  31.161  1.00 26.460          H  
ATOM    379  HA  GLN A  23      46.790  -1.462  32.220  1.00 25.540          H  
ATOM    380 1HB  GLN A  23      47.239  -2.199  29.983  1.00 36.120          H  
ATOM    381 2HB  GLN A  23      47.919  -3.700  30.501  1.00 36.120          H  
ATOM    382 1HG  GLN A  23      45.739  -4.043  29.672  1.00 36.120          H  
ATOM    383 2HG  GLN A  23      45.595  -4.200  31.438  1.00 36.120          H  
ATOM    384 1HE2 GLN A  23      43.051  -1.869  31.622  1.00 36.120          H  
ATOM    385 2HE2 GLN A  23      43.850  -3.304  32.209  1.00 36.120          H  
ATOM    386  N   PRO A  24      48.234  -4.096  33.716  1.00 21.310          N  
ATOM    387  CA  PRO A  24      48.087  -5.013  34.831  1.00 21.190          C  
ATOM    388  C   PRO A  24      47.758  -4.265  36.115  1.00 20.830          C  
ATOM    389  O   PRO A  24      47.182  -4.831  37.052  1.00 20.750          O  
ATOM    390  CB  PRO A  24      49.458  -5.693  34.914  1.00 31.790          C  
ATOM    391  CG  PRO A  24      50.019  -5.573  33.526  1.00 31.790          C  
ATOM    392  CD  PRO A  24      49.535  -4.245  33.037  1.00 31.790          C  
ATOM    393  HA  PRO A  24      47.299  -5.742  34.596  1.00 25.430          H  
ATOM    394 1HB  PRO A  24      50.082  -5.181  35.669  1.00 38.140          H  
ATOM    395 2HB  PRO A  24      49.343  -6.735  35.247  1.00 38.140          H  
ATOM    396 1HG  PRO A  24      51.119  -5.620  33.554  1.00 38.140          H  
ATOM    397 2HG  PRO A  24      49.680  -6.406  32.895  1.00 38.140          H  
ATOM    398 1HD  PRO A  24      50.239  -3.508  33.379  1.00 38.140          H  
ATOM    399 2HD  PRO A  24      49.441  -4.273  31.970  1.00 38.140          H  
ATOM    400  N   HIS A  25      48.025  -2.958  36.152  1.00 20.750          N  
ATOM    401  CA  HIS A  25      47.777  -2.260  37.372  1.00 20.450          C  
ATOM    402  C   HIS A  25      46.499  -1.469  37.324  1.00 19.960          C  
ATOM    403  O   HIS A  25      46.289  -0.537  38.110  1.00 19.740          O  
ATOM    404  CB  HIS A  25      48.971  -1.361  37.661  1.00 28.750          C  
ATOM    405  CG  HIS A  25      50.178  -2.152  37.952  1.00 28.750          C  
ATOM    406  ND1 HIS A  25      50.394  -2.727  39.185  1.00 28.750          N  
ATOM    407  CD2 HIS A  25      51.225  -2.514  37.173  1.00 28.750          C  
ATOM    408  CE1 HIS A  25      51.531  -3.396  39.161  1.00 28.750          C  
ATOM    409  NE2 HIS A  25      52.057  -3.285  37.950  1.00 28.750          N  
ATOM    410  H   HIS A  25      48.420  -2.435  35.370  1.00 24.900          H  
ATOM    411  HA  HIS A  25      47.700  -2.972  38.191  1.00 24.540          H  
ATOM    412 1HB  HIS A  25      49.171  -0.729  36.795  1.00 34.500          H  
ATOM    413 2HB  HIS A  25      48.766  -0.714  38.503  1.00 34.500          H  
ATOM    414  HD1 HIS A  25      49.844  -2.528  40.023  1.00 34.500          H  
ATOM    415  HD2 HIS A  25      51.476  -2.312  36.127  1.00 34.500          H  
ATOM    416  HE1 HIS A  25      51.882  -3.922  40.048  1.00 34.500          H  
ATOM    417  N   SER A  26      45.537  -2.014  36.568  1.00 19.860          N  
ATOM    418  CA  SER A  26      44.187  -1.531  36.660  1.00 19.530          C  
ATOM    419  C   SER A  26      43.677  -2.120  37.970  1.00 19.570          C  
ATOM    420  O   SER A  26      42.747  -1.587  38.582  1.00 19.460          O  
ATOM    421  CB  SER A  26      43.335  -2.040  35.520  1.00 27.470          C  
ATOM    422  OG  SER A  26      43.081  -3.414  35.671  1.00 27.470          O  
ATOM    423  H   SER A  26      45.763  -2.724  35.859  1.00 23.830          H  
ATOM    424  HA  SER A  26      44.173  -0.441  36.705  1.00 23.440          H  
ATOM    425 1HB  SER A  26      42.395  -1.489  35.485  1.00 32.970          H  
ATOM    426 2HB  SER A  26      43.858  -1.867  34.578  1.00 32.970          H  
ATOM    427  HG  SER A  26      42.609  -3.687  34.882  1.00 32.970          H  
ATOM    428  N   GLY A  27      44.339  -3.217  38.427  1.00 19.850          N  
ATOM    429  CA  GLY A  27      44.033  -3.874  39.682  1.00 20.050          C  
ATOM    430  C   GLY A  27      44.426  -2.977  40.846  1.00 20.010          C  
ATOM    431  O   GLY A  27      43.742  -2.944  41.868  1.00 20.180          O  
ATOM    432  H   GLY A  27      45.090  -3.629  37.860  1.00 23.820          H  
ATOM    433 1HA  GLY A  27      42.969  -4.109  39.727  1.00 24.060          H  
ATOM    434 2HA  GLY A  27      44.578  -4.816  39.738  1.00 24.060          H  
ATOM    435  N   SER A  28      45.549  -2.264  40.689  1.00 19.870          N  
ATOM    436  CA  SER A  28      46.065  -1.359  41.703  1.00 19.850          C  
ATOM    437  C   SER A  28      45.106  -0.194  41.836  1.00 19.710          C  
ATOM    438  O   SER A  28      44.855   0.300  42.933  1.00 19.850          O  
ATOM    439  CB  SER A  28      47.463  -0.874  41.352  1.00 27.800          C  
ATOM    440  OG  SER A  28      48.403  -1.939  41.373  1.00 27.800          O  
ATOM    441  H   SER A  28      46.058  -2.345  39.824  1.00 23.840          H  
ATOM    442  HA  SER A  28      46.110  -1.885  42.657  1.00 23.820          H  
ATOM    443 1HB  SER A  28      47.443  -0.420  40.372  1.00 33.360          H  
ATOM    444 2HB  SER A  28      47.768  -0.104  42.057  1.00 33.360          H  
ATOM    445  HG  SER A  28      48.511  -2.167  42.303  1.00 33.360          H  
ATOM    446  N   VAL A  29      44.553   0.246  40.707  1.00 19.560          N  
ATOM    447  CA  VAL A  29      43.565   1.312  40.751  1.00 19.540          C  
ATOM    448  C   VAL A  29      42.298   0.789  41.442  1.00 19.770          C  
ATOM    449  O   VAL A  29      41.732   1.459  42.300  1.00 20.000          O  
ATOM    450  CB  VAL A  29      43.220   1.838  39.348  1.00 27.360          C  
ATOM    451  CG1 VAL A  29      42.067   2.855  39.435  1.00 27.360          C  
ATOM    452  CG2 VAL A  29      44.452   2.467  38.732  1.00 27.360          C  
ATOM    453  H   VAL A  29      44.876  -0.154  39.822  1.00 23.470          H  
ATOM    454  HA  VAL A  29      43.969   2.136  41.337  1.00 23.450          H  
ATOM    455  HB  VAL A  29      42.883   1.009  38.728  1.00 32.840          H  
ATOM    456 1HG1 VAL A  29      41.823   3.211  38.434  1.00 32.840          H  
ATOM    457 2HG1 VAL A  29      41.187   2.403  39.873  1.00 32.840          H  
ATOM    458 3HG1 VAL A  29      42.376   3.697  40.055  1.00 32.840          H  
ATOM    459 1HG2 VAL A  29      44.217   2.832  37.733  1.00 32.840          H  
ATOM    460 2HG2 VAL A  29      44.784   3.296  39.354  1.00 32.840          H  
ATOM    461 3HG2 VAL A  29      45.247   1.727  38.666  1.00 32.840          H  
ATOM    462  N   LEU A  30      41.840  -0.417  41.075  1.00 19.880          N  
ATOM    463  CA  LEU A  30      40.651  -1.013  41.693  1.00 20.250          C  
ATOM    464  C   LEU A  30      40.821  -1.141  43.204  1.00 20.440          C  
ATOM    465  O   LEU A  30      39.866  -0.967  43.972  1.00 20.790          O  
ATOM    466  CB  LEU A  30      40.381  -2.417  41.138  1.00 28.200          C  
ATOM    467  CG  LEU A  30      39.085  -3.147  41.642  1.00 28.200          C  
ATOM    468  CD1 LEU A  30      37.853  -2.343  41.239  1.00 28.200          C  
ATOM    469  CD2 LEU A  30      39.045  -4.547  41.051  1.00 28.200          C  
ATOM    470  H   LEU A  30      42.305  -0.923  40.317  1.00 23.860          H  
ATOM    471  HA  LEU A  30      39.813  -0.356  41.487  1.00 24.300          H  
ATOM    472 1HB  LEU A  30      40.355  -2.361  40.056  1.00 33.840          H  
ATOM    473 2HB  LEU A  30      41.223  -3.047  41.414  1.00 33.840          H  
ATOM    474  HG  LEU A  30      39.098  -3.224  42.734  1.00 33.840          H  
ATOM    475 1HD1 LEU A  30      36.955  -2.860  41.582  1.00 33.840          H  
ATOM    476 2HD1 LEU A  30      37.883  -1.360  41.686  1.00 33.840          H  
ATOM    477 3HD1 LEU A  30      37.836  -2.255  40.168  1.00 33.840          H  
ATOM    478 1HD2 LEU A  30      38.149  -5.066  41.398  1.00 33.840          H  
ATOM    479 2HD2 LEU A  30      39.032  -4.486  39.976  1.00 33.840          H  
ATOM    480 3HD2 LEU A  30      39.930  -5.098  41.370  1.00 33.840          H  
ATOM    481  N   ALA A  31      42.044  -1.455  43.617  1.00 20.280          N  
ATOM    482  CA  ALA A  31      42.402  -1.618  45.005  1.00 20.490          C  
ATOM    483  C   ALA A  31      42.152  -0.347  45.825  1.00 20.130          C  
ATOM    484  O   ALA A  31      42.041  -0.408  47.055  1.00 20.190          O  
ATOM    485  CB  ALA A  31      43.851  -2.022  45.153  1.00 28.600          C  
ATOM    486  H   ALA A  31      42.751  -1.662  42.907  1.00 24.340          H  
ATOM    487  HA  ALA A  31      41.806  -2.423  45.387  1.00 24.590          H  
ATOM    488 1HB  ALA A  31      44.073  -2.189  46.204  1.00 34.320          H  
ATOM    489 2HB  ALA A  31      44.024  -2.939  44.590  1.00 34.320          H  
ATOM    490 3HB  ALA A  31      44.484  -1.239  44.770  1.00 34.320          H  
ATOM    491  N   LEU A  32      42.154   0.828  45.191  1.00 19.780          N  
ATOM    492  CA  LEU A  32      42.011   2.039  45.965  1.00 19.720          C  
ATOM    493  C   LEU A  32      40.676   2.087  46.724  1.00 20.260          C  
ATOM    494  O   LEU A  32      40.725   2.313  47.932  1.00 21.030          O  
ATOM    495  CB  LEU A  32      42.237   3.269  45.055  1.00 27.630          C  
ATOM    496  CG  LEU A  32      43.691   3.503  44.567  1.00 27.630          C  
ATOM    497  CD1 LEU A  32      43.665   4.552  43.457  1.00 27.630          C  
ATOM    498  CD2 LEU A  32      44.585   3.979  45.730  1.00 27.630          C  
ATOM    499  H   LEU A  32      42.183   0.885  44.168  1.00 23.740          H  
ATOM    500  HA  LEU A  32      42.789   2.038  46.717  1.00 23.660          H  
ATOM    501 1HB  LEU A  32      41.678   3.161  44.149  1.00 33.160          H  
ATOM    502 2HB  LEU A  32      41.896   4.165  45.572  1.00 33.160          H  
ATOM    503  HG  LEU A  32      44.091   2.572  44.153  1.00 33.160          H  
ATOM    504 1HD1 LEU A  32      44.678   4.716  43.088  1.00 33.160          H  
ATOM    505 2HD1 LEU A  32      43.036   4.192  42.639  1.00 33.160          H  
ATOM    506 3HD1 LEU A  32      43.263   5.487  43.843  1.00 33.160          H  
ATOM    507 1HD2 LEU A  32      45.596   4.145  45.358  1.00 33.160          H  
ATOM    508 2HD2 LEU A  32      44.190   4.912  46.134  1.00 33.160          H  
ATOM    509 3HD2 LEU A  32      44.622   3.239  46.516  1.00 33.160          H  
ATOM    510  N   PRO A  33      39.473   1.941  46.093  1.00 19.960          N  
ATOM    511  CA  PRO A  33      38.204   1.802  46.792  1.00 20.590          C  
ATOM    512  C   PRO A  33      38.037   0.440  47.479  1.00 21.590          C  
ATOM    513  O   PRO A  33      37.333   0.329  48.493  1.00 22.050          O  
ATOM    514  CB  PRO A  33      37.180   1.997  45.658  1.00 30.880          C  
ATOM    515  CG  PRO A  33      37.903   1.627  44.397  1.00 30.880          C  
ATOM    516  CD  PRO A  33      39.321   2.084  44.626  1.00 30.880          C  
ATOM    517  HA  PRO A  33      38.120   2.612  47.531  1.00 24.710          H  
ATOM    518 1HB  PRO A  33      36.301   1.364  45.828  1.00 37.060          H  
ATOM    519 2HB  PRO A  33      36.836   3.036  45.639  1.00 37.060          H  
ATOM    520 1HG  PRO A  33      37.833   0.541  44.214  1.00 37.060          H  
ATOM    521 2HG  PRO A  33      37.437   2.119  43.531  1.00 37.060          H  
ATOM    522 1HD  PRO A  33      39.980   1.461  44.063  1.00 37.060          H  
ATOM    523 2HD  PRO A  33      39.407   3.137  44.335  1.00 37.060          H  
ATOM    524  N   LEU A  34      38.760  -0.591  47.002  1.00 22.050          N  
ATOM    525  CA  LEU A  34      38.685  -1.917  47.614  1.00 23.110          C  
ATOM    526  C   LEU A  34      39.043  -1.854  49.092  1.00 23.830          C  
ATOM    527  O   LEU A  34      38.400  -2.482  49.929  1.00 23.840          O  
ATOM    528  CB  LEU A  34      39.634  -2.871  46.909  1.00 31.930          C  
ATOM    529  CG  LEU A  34      39.680  -4.349  47.322  1.00 31.930          C  
ATOM    530  CD1 LEU A  34      38.331  -4.997  47.098  1.00 31.930          C  
ATOM    531  CD2 LEU A  34      40.770  -5.037  46.484  1.00 31.930          C  
ATOM    532  H   LEU A  34      39.317  -0.516  46.141  1.00 26.460          H  
ATOM    533  HA  LEU A  34      37.664  -2.271  47.512  1.00 27.730          H  
ATOM    534 1HB  LEU A  34      39.471  -2.805  45.833  1.00 38.320          H  
ATOM    535 2HB  LEU A  34      40.612  -2.505  47.144  1.00 38.320          H  
ATOM    536  HG  LEU A  34      39.926  -4.436  48.381  1.00 38.320          H  
ATOM    537 1HD1 LEU A  34      38.380  -6.047  47.385  1.00 38.320          H  
ATOM    538 2HD1 LEU A  34      37.587  -4.502  47.706  1.00 38.320          H  
ATOM    539 3HD1 LEU A  34      38.056  -4.921  46.045  1.00 38.320          H  
ATOM    540 1HD2 LEU A  34      40.831  -6.091  46.758  1.00 38.320          H  
ATOM    541 2HD2 LEU A  34      40.527  -4.952  45.421  1.00 38.320          H  
ATOM    542 3HD2 LEU A  34      41.730  -4.558  46.675  1.00 38.320          H  
ATOM    543  N   ARG A  35      40.061  -1.066  49.427  1.00 24.470          N  
ATOM    544  CA  ARG A  35      40.512  -0.922  50.813  1.00 25.230          C  
ATOM    545  C   ARG A  35      39.438  -0.357  51.754  1.00 25.110          C  
ATOM    546  O   ARG A  35      39.476  -0.607  52.964  1.00 25.850          O  
ATOM    547  CB  ARG A  35      41.770  -0.078  50.891  1.00 35.020          C  
ATOM    548  CG  ARG A  35      43.002  -0.776  50.337  1.00 35.020          C  
ATOM    549  CD  ARG A  35      44.241   0.022  50.482  1.00 35.020          C  
ATOM    550  NE  ARG A  35      45.351  -0.626  49.786  1.00 35.020          N  
ATOM    551  CZ  ARG A  35      45.682  -0.423  48.490  1.00 35.020          C  
ATOM    552  NH1 ARG A  35      45.003   0.426  47.765  1.00 35.020          N  
ATOM    553  NH2 ARG A  35      46.691  -1.088  47.953  1.00 35.020          N  
ATOM    554  H   ARG A  35      40.574  -0.597  48.671  1.00 29.360          H  
ATOM    555  HA  ARG A  35      40.776  -1.916  51.172  1.00 30.280          H  
ATOM    556 1HB  ARG A  35      41.623   0.839  50.314  1.00 42.020          H  
ATOM    557 2HB  ARG A  35      41.966   0.205  51.923  1.00 42.020          H  
ATOM    558 1HG  ARG A  35      43.146  -1.709  50.878  1.00 42.020          H  
ATOM    559 2HG  ARG A  35      42.854  -0.999  49.290  1.00 42.020          H  
ATOM    560 1HD  ARG A  35      44.097   1.023  50.084  1.00 42.020          H  
ATOM    561 2HD  ARG A  35      44.498   0.090  51.539  1.00 42.020          H  
ATOM    562  HE  ARG A  35      45.902  -1.293  50.312  1.00 42.020          H  
ATOM    563 1HH1 ARG A  35      44.243   0.941  48.190  1.00 42.020          H  
ATOM    564 2HH1 ARG A  35      45.249   0.569  46.797  1.00 42.020          H  
ATOM    565 1HH2 ARG A  35      47.216  -1.747  48.512  1.00 42.020          H  
ATOM    566 2HH2 ARG A  35      46.937  -0.940  46.986  1.00 42.020          H  
ATOM    567  N   SER A  36      38.470   0.396  51.219  1.00 24.210          N  
ATOM    568  CA  SER A  36      37.397   0.981  52.017  1.00 23.960          C  
ATOM    569  C   SER A  36      36.206   0.027  52.028  1.00 24.580          C  
ATOM    570  O   SER A  36      35.149   0.333  52.595  1.00 24.490          O  
ATOM    571  CB  SER A  36      36.973   2.330  51.461  1.00 33.640          C  
ATOM    572  OG  SER A  36      38.010   3.265  51.530  1.00 33.640          O  
ATOM    573  H   SER A  36      38.407   0.551  50.213  1.00 29.050          H  
ATOM    574  HA  SER A  36      37.747   1.113  53.040  1.00 28.750          H  
ATOM    575 1HB  SER A  36      36.677   2.203  50.423  1.00 40.370          H  
ATOM    576 2HB  SER A  36      36.107   2.696  52.008  1.00 40.370          H  
ATOM    577  HG  SER A  36      37.632   4.101  51.258  1.00 40.370          H  
ATOM    578  N   ARG A  37      36.397  -1.119  51.361  1.00 25.250          N  
ATOM    579  CA  ARG A  37      35.459  -2.197  51.156  1.00 25.930          C  
ATOM    580  C   ARG A  37      34.227  -1.731  50.395  1.00 26.070          C  
ATOM    581  O   ARG A  37      33.126  -2.263  50.593  1.00 26.520          O  
ATOM    582  CB  ARG A  37      35.076  -2.802  52.508  1.00 36.030          C  
ATOM    583  CG  ARG A  37      36.078  -3.834  53.088  1.00 36.030          C  
ATOM    584  CD  ARG A  37      37.405  -3.221  53.527  1.00 36.030          C  
ATOM    585  NE  ARG A  37      38.202  -4.192  54.284  1.00 36.030          N  
ATOM    586  CZ  ARG A  37      39.483  -4.040  54.730  1.00 36.030          C  
ATOM    587  NH1 ARG A  37      40.195  -2.941  54.506  1.00 36.030          N  
ATOM    588  NH2 ARG A  37      40.036  -5.033  55.414  1.00 36.030          N  
ATOM    589  H   ARG A  37      37.310  -1.283  50.944  1.00 30.300          H  
ATOM    590  HA  ARG A  37      35.959  -2.968  50.566  1.00 31.120          H  
ATOM    591 1HB  ARG A  37      34.953  -2.027  53.252  1.00 43.240          H  
ATOM    592 2HB  ARG A  37      34.121  -3.309  52.419  1.00 43.240          H  
ATOM    593 1HG  ARG A  37      35.631  -4.317  53.954  1.00 43.240          H  
ATOM    594 2HG  ARG A  37      36.296  -4.585  52.329  1.00 43.240          H  
ATOM    595 1HD  ARG A  37      37.978  -2.934  52.648  1.00 43.240          H  
ATOM    596 2HD  ARG A  37      37.228  -2.345  54.153  1.00 43.240          H  
ATOM    597  HE  ARG A  37      37.748  -5.062  54.507  1.00 43.240          H  
ATOM    598 1HH1 ARG A  37      39.817  -2.143  53.969  1.00 43.240          H  
ATOM    599 2HH1 ARG A  37      41.137  -2.876  54.859  1.00 43.240          H  
ATOM    600 1HH2 ARG A  37      39.510  -5.877  55.595  1.00 43.240          H  
ATOM    601 2HH2 ARG A  37      40.982  -4.949  55.756  1.00 43.240          H  
ATOM    602  N   LYS A  38      34.411  -0.794  49.447  1.00 25.720          N  
ATOM    603  CA  LYS A  38      33.266  -0.322  48.679  1.00 25.870          C  
ATOM    604  C   LYS A  38      32.636  -1.448  47.879  1.00 25.520          C  
ATOM    605  O   LYS A  38      31.414  -1.512  47.755  1.00 25.860          O  
ATOM    606  CB  LYS A  38      33.620   0.867  47.792  1.00 36.160          C  
ATOM    607  CG  LYS A  38      33.853   2.163  48.583  1.00 36.160          C  
ATOM    608  CD  LYS A  38      34.170   3.351  47.674  1.00 36.160          C  
ATOM    609  CE  LYS A  38      34.321   4.646  48.471  1.00 36.160          C  
ATOM    610  NZ  LYS A  38      34.635   5.819  47.590  1.00 36.160          N  
ATOM    611  H   LYS A  38      35.345  -0.410  49.244  1.00 30.860          H  
ATOM    612  HA  LYS A  38      32.517   0.031  49.384  1.00 31.040          H  
ATOM    613 1HB  LYS A  38      34.520   0.640  47.229  1.00 43.390          H  
ATOM    614 2HB  LYS A  38      32.812   1.035  47.069  1.00 43.390          H  
ATOM    615 1HG  LYS A  38      32.967   2.382  49.172  1.00 43.390          H  
ATOM    616 2HG  LYS A  38      34.679   2.005  49.265  1.00 43.390          H  
ATOM    617 1HD  LYS A  38      35.095   3.160  47.168  1.00 43.390          H  
ATOM    618 2HD  LYS A  38      33.387   3.469  46.929  1.00 43.390          H  
ATOM    619 1HE  LYS A  38      33.390   4.844  49.003  1.00 43.390          H  
ATOM    620 2HE  LYS A  38      35.125   4.524  49.197  1.00 43.390          H  
ATOM    621 1HZ  LYS A  38      34.724   6.653  48.156  1.00 43.390          H  
ATOM    622 2HZ  LYS A  38      35.500   5.657  47.097  1.00 43.390          H  
ATOM    623 3HZ  LYS A  38      33.888   5.948  46.922  1.00 43.390          H  
ATOM    624  N   ILE A  39      33.462  -2.377  47.404  1.00 24.900          N  
ATOM    625  CA  ILE A  39      32.999  -3.506  46.616  1.00 24.640          C  
ATOM    626  C   ILE A  39      32.038  -4.394  47.416  1.00 24.700          C  
ATOM    627  O   ILE A  39      31.252  -5.154  46.844  1.00 24.430          O  
ATOM    628  CB  ILE A  39      34.198  -4.328  46.091  1.00 34.600          C  
ATOM    629  CG1 ILE A  39      33.742  -5.229  44.903  1.00 34.600          C  
ATOM    630  CG2 ILE A  39      34.782  -5.191  47.239  1.00 34.600          C  
ATOM    631  CD1 ILE A  39      34.888  -5.821  44.075  1.00 34.600          C  
ATOM    632  H   ILE A  39      34.450  -2.256  47.553  1.00 29.880          H  
ATOM    633  HA  ILE A  39      32.461  -3.120  45.756  1.00 29.570          H  
ATOM    634  HB  ILE A  39      34.964  -3.647  45.721  1.00 41.520          H  
ATOM    635 1HG1 ILE A  39      33.144  -6.053  45.293  1.00 41.520          H  
ATOM    636 2HG1 ILE A  39      33.112  -4.632  44.238  1.00 41.520          H  
ATOM    637 1HG2 ILE A  39      35.627  -5.755  46.879  1.00 41.520          H  
ATOM    638 2HG2 ILE A  39      35.103  -4.547  48.055  1.00 41.520          H  
ATOM    639 3HG2 ILE A  39      34.039  -5.895  47.606  1.00 41.520          H  
ATOM    640 1HD1 ILE A  39      34.476  -6.427  43.270  1.00 41.520          H  
ATOM    641 2HD1 ILE A  39      35.483  -5.010  43.650  1.00 41.520          H  
ATOM    642 3HD1 ILE A  39      35.521  -6.445  44.695  1.00 41.520          H  
ATOM    643  N   ARG A  40      32.125  -4.363  48.752  1.00 25.140          N  
ATOM    644  CA  ARG A  40      31.215  -5.159  49.547  1.00 25.270          C  
ATOM    645  C   ARG A  40      29.934  -4.358  49.719  1.00 25.270          C  
ATOM    646  O   ARG A  40      28.830  -4.906  49.680  1.00 25.080          O  
ATOM    647  CB  ARG A  40      31.823  -5.504  50.894  1.00 35.330          C  
ATOM    648  CG  ARG A  40      33.004  -6.455  50.814  1.00 35.330          C  
ATOM    649  CD  ARG A  40      33.570  -6.761  52.143  1.00 35.330          C  
ATOM    650  NE  ARG A  40      34.719  -7.653  52.041  1.00 35.330          N  
ATOM    651  CZ  ARG A  40      35.481  -8.072  53.076  1.00 35.330          C  
ATOM    652  NH1 ARG A  40      35.217  -7.678  54.308  1.00 35.330          N  
ATOM    653  NH2 ARG A  40      36.499  -8.889  52.848  1.00 35.330          N  
ATOM    654  H   ARG A  40      32.760  -3.723  49.223  1.00 30.170          H  
ATOM    655  HA  ARG A  40      30.987  -6.083  49.016  1.00 30.320          H  
ATOM    656 1HB  ARG A  40      32.159  -4.591  51.382  1.00 42.390          H  
ATOM    657 2HB  ARG A  40      31.065  -5.957  51.530  1.00 42.390          H  
ATOM    658 1HG  ARG A  40      32.689  -7.387  50.349  1.00 42.390          H  
ATOM    659 2HG  ARG A  40      33.789  -5.998  50.213  1.00 42.390          H  
ATOM    660 1HD  ARG A  40      33.886  -5.841  52.621  1.00 42.390          H  
ATOM    661 2HD  ARG A  40      32.810  -7.248  52.753  1.00 42.390          H  
ATOM    662  HE  ARG A  40      34.963  -7.989  51.117  1.00 42.390          H  
ATOM    663 1HH1 ARG A  40      34.440  -7.061  54.489  1.00 42.390          H  
ATOM    664 2HH1 ARG A  40      35.789  -8.000  55.076  1.00 42.390          H  
ATOM    665 1HH2 ARG A  40      36.701  -9.195  51.904  1.00 42.390          H  
ATOM    666 2HH2 ARG A  40      37.073  -9.213  53.612  1.00 42.390          H  
ATOM    667  N   LYS A  41      30.099  -3.040  49.888  1.00 25.510          N  
ATOM    668  CA  LYS A  41      28.978  -2.122  50.048  1.00 25.580          C  
ATOM    669  C   LYS A  41      28.090  -2.108  48.801  1.00 24.950          C  
ATOM    670  O   LYS A  41      26.870  -1.981  48.924  1.00 24.860          O  
ATOM    671  CB  LYS A  41      29.465  -0.709  50.370  1.00 35.780          C  
ATOM    672  CG  LYS A  41      30.092  -0.579  51.752  1.00 35.780          C  
ATOM    673  CD  LYS A  41      30.595   0.834  52.029  1.00 35.780          C  
ATOM    674  CE  LYS A  41      31.282   0.900  53.397  1.00 35.780          C  
ATOM    675  NZ  LYS A  41      31.825   2.253  53.696  1.00 35.780          N  
ATOM    676  H   LYS A  41      31.056  -2.685  49.962  1.00 30.610          H  
ATOM    677  HA  LYS A  41      28.369  -2.470  50.881  1.00 30.700          H  
ATOM    678 1HB  LYS A  41      30.180  -0.387  49.628  1.00 42.940          H  
ATOM    679 2HB  LYS A  41      28.621  -0.029  50.323  1.00 42.940          H  
ATOM    680 1HG  LYS A  41      29.356  -0.854  52.506  1.00 42.940          H  
ATOM    681 2HG  LYS A  41      30.934  -1.271  51.823  1.00 42.940          H  
ATOM    682 1HD  LYS A  41      31.309   1.128  51.258  1.00 42.940          H  
ATOM    683 2HD  LYS A  41      29.759   1.532  52.014  1.00 42.940          H  
ATOM    684 1HE  LYS A  41      30.563   0.630  54.168  1.00 42.940          H  
ATOM    685 2HE  LYS A  41      32.107   0.181  53.411  1.00 42.940          H  
ATOM    686 1HZ  LYS A  41      32.270   2.240  54.603  1.00 42.940          H  
ATOM    687 2HZ  LYS A  41      32.508   2.505  52.996  1.00 42.940          H  
ATOM    688 3HZ  LYS A  41      31.079   2.930  53.698  1.00 42.940          H  
ATOM    689  N   GLN A  42      28.702  -2.274  47.609  1.00 24.540          N  
ATOM    690  CA  GLN A  42      27.972  -2.259  46.338  1.00 23.960          C  
ATOM    691  C   GLN A  42      27.261  -0.940  46.189  1.00 23.300          C  
ATOM    692  O   GLN A  42      26.033  -0.854  46.319  1.00 23.090          O  
ATOM    693  CB  GLN A  42      26.978  -3.428  46.234  1.00 33.780          C  
ATOM    694  CG  GLN A  42      27.607  -4.798  46.138  1.00 33.780          C  
ATOM    695  CD  GLN A  42      28.183  -5.091  44.746  1.00 33.780          C  
ATOM    696  OE1 GLN A  42      27.417  -5.127  43.776  1.00 33.780          O  
ATOM    697  NE2 GLN A  42      29.491  -5.315  44.643  1.00 33.780          N  
ATOM    698  H   GLN A  42      29.724  -2.319  47.605  1.00 29.450          H  
ATOM    699  HA  GLN A  42      28.693  -2.339  45.527  1.00 28.750          H  
ATOM    700 1HB  GLN A  42      26.300  -3.434  47.079  1.00 40.530          H  
ATOM    701 2HB  GLN A  42      26.376  -3.300  45.349  1.00 40.530          H  
ATOM    702 1HG  GLN A  42      28.424  -4.854  46.864  1.00 40.530          H  
ATOM    703 2HG  GLN A  42      26.855  -5.550  46.369  1.00 40.530          H  
ATOM    704 1HE2 GLN A  42      29.897  -5.536  43.757  1.00 40.530          H  
ATOM    705 2HE2 GLN A  42      30.094  -5.281  45.470  1.00 40.530          H  
ATOM    706  N   LEU A  43      28.036   0.123  46.049  1.00 23.050          N  
ATOM    707  CA  LEU A  43      27.428   1.429  46.019  1.00 22.460          C  
ATOM    708  C   LEU A  43      26.819   1.680  44.662  1.00 22.440          C  
ATOM    709  O   LEU A  43      27.401   1.349  43.636  1.00 22.360          O  
ATOM    710  CB  LEU A  43      28.488   2.483  46.340  1.00 31.680          C  
ATOM    711  CG  LEU A  43      29.167   2.361  47.750  1.00 31.680          C  
ATOM    712  CD1 LEU A  43      30.263   3.396  47.855  1.00 31.680          C  
ATOM    713  CD2 LEU A  43      28.143   2.546  48.874  1.00 31.680          C  
ATOM    714  H   LEU A  43      29.052   0.018  45.899  1.00 27.660          H  
ATOM    715  HA  LEU A  43      26.627   1.466  46.751  1.00 26.950          H  
ATOM    716 1HB  LEU A  43      29.280   2.395  45.592  1.00 38.020          H  
ATOM    717 2HB  LEU A  43      28.038   3.471  46.252  1.00 38.020          H  
ATOM    718  HG  LEU A  43      29.630   1.374  47.842  1.00 38.020          H  
ATOM    719 1HD1 LEU A  43      30.755   3.301  48.818  1.00 38.020          H  
ATOM    720 2HD1 LEU A  43      30.983   3.227  47.057  1.00 38.020          H  
ATOM    721 3HD1 LEU A  43      29.840   4.394  47.760  1.00 38.020          H  
ATOM    722 1HD2 LEU A  43      28.647   2.460  49.834  1.00 38.020          H  
ATOM    723 2HD2 LEU A  43      27.685   3.532  48.796  1.00 38.020          H  
ATOM    724 3HD2 LEU A  43      27.373   1.783  48.816  1.00 38.020          H  
ATOM    725  N   ARG A  44      25.655   2.308  44.644  1.00 22.640          N  
ATOM    726  CA  ARG A  44      25.003   2.605  43.378  1.00 22.750          C  
ATOM    727  C   ARG A  44      25.909   3.468  42.531  1.00 22.970          C  
ATOM    728  O   ARG A  44      26.478   4.427  43.057  1.00 23.100          O  
ATOM    729  CB  ARG A  44      23.672   3.297  43.641  1.00 31.810          C  
ATOM    730  CG  ARG A  44      23.712   4.648  44.293  1.00 31.810          C  
ATOM    731  CD  ARG A  44      22.325   5.122  44.572  1.00 31.810          C  
ATOM    732  NE  ARG A  44      21.587   5.426  43.326  1.00 31.810          N  
ATOM    733  CZ  ARG A  44      20.264   5.709  43.239  1.00 31.810          C  
ATOM    734  NH1 ARG A  44      19.496   5.716  44.311  1.00 31.810          N  
ATOM    735  NH2 ARG A  44      19.757   5.997  42.055  1.00 31.810          N  
ATOM    736  H   ARG A  44      25.222   2.563  45.518  1.00 27.170          H  
ATOM    737  HA  ARG A  44      24.818   1.686  42.839  1.00 27.300          H  
ATOM    738 1HB  ARG A  44      23.174   3.472  42.741  1.00 38.170          H  
ATOM    739 2HB  ARG A  44      23.043   2.652  44.240  1.00 38.170          H  
ATOM    740 1HG  ARG A  44      24.271   4.606  45.226  1.00 38.170          H  
ATOM    741 2HG  ARG A  44      24.176   5.369  43.621  1.00 38.170          H  
ATOM    742 1HD  ARG A  44      21.785   4.345  45.114  1.00 38.170          H  
ATOM    743 2HD  ARG A  44      22.370   6.028  45.176  1.00 38.170          H  
ATOM    744  HE  ARG A  44      22.123   5.460  42.453  1.00 38.170          H  
ATOM    745 1HH1 ARG A  44      19.885   5.506  45.217  1.00 38.170          H  
ATOM    746 2HH1 ARG A  44      18.514   5.938  44.228  1.00 38.170          H  
ATOM    747 1HH2 ARG A  44      20.376   5.991  41.245  1.00 38.170          H  
ATOM    748 2HH2 ARG A  44      18.783   6.246  41.956  1.00 38.170          H  
ATOM    749  N   SER A  45      26.026   3.187  41.218  1.00 23.030          N  
ATOM    750  CA  SER A  45      26.911   4.061  40.436  1.00 23.290          C  
ATOM    751  C   SER A  45      26.462   4.568  39.054  1.00 22.670          C  
ATOM    752  O   SER A  45      25.613   5.465  38.969  1.00 22.630          O  
ATOM    753  CB  SER A  45      28.265   3.398  40.318  1.00 32.500          C  
ATOM    754  OG  SER A  45      29.131   4.166  39.541  1.00 32.500          O  
ATOM    755  H   SER A  45      25.591   2.345  40.814  1.00 27.640          H  
ATOM    756  HA  SER A  45      27.072   4.958  41.034  1.00 27.950          H  
ATOM    757 1HB  SER A  45      28.683   3.288  41.322  1.00 39.000          H  
ATOM    758 2HB  SER A  45      28.176   2.421  39.919  1.00 39.000          H  
ATOM    759  HG  SER A  45      29.993   3.749  39.620  1.00 39.000          H  
ATOM    760  N   VAL A  46      27.009   3.989  37.991  1.00 22.240          N  
ATOM    761  CA  VAL A  46      26.874   4.509  36.626  1.00 21.740          C  
ATOM    762  C   VAL A  46      25.453   4.691  36.116  1.00 21.300          C  
ATOM    763  O   VAL A  46      25.192   5.632  35.367  1.00 21.230          O  
ATOM    764  CB  VAL A  46      27.687   3.673  35.639  1.00 30.640          C  
ATOM    765  CG1 VAL A  46      27.371   4.102  34.253  1.00 30.640          C  
ATOM    766  CG2 VAL A  46      29.174   3.877  35.928  1.00 30.640          C  
ATOM    767  H   VAL A  46      27.646   3.229  38.160  1.00 26.690          H  
ATOM    768  HA  VAL A  46      27.337   5.496  36.629  1.00 26.090          H  
ATOM    769  HB  VAL A  46      27.440   2.639  35.731  1.00 36.760          H  
ATOM    770 1HG1 VAL A  46      27.976   3.551  33.557  1.00 36.760          H  
ATOM    771 2HG1 VAL A  46      26.328   3.946  34.009  1.00 36.760          H  
ATOM    772 3HG1 VAL A  46      27.601   5.150  34.190  1.00 36.760          H  
ATOM    773 1HG2 VAL A  46      29.755   3.291  35.239  1.00 36.760          H  
ATOM    774 2HG2 VAL A  46      29.430   4.929  35.817  1.00 36.760          H  
ATOM    775 3HG2 VAL A  46      29.405   3.557  36.936  1.00 36.760          H  
ATOM    776  N   VAL A  47      24.556   3.780  36.421  1.00 21.070          N  
ATOM    777  CA  VAL A  47      23.181   3.941  35.991  1.00 20.670          C  
ATOM    778  C   VAL A  47      22.595   5.223  36.557  1.00 20.930          C  
ATOM    779  O   VAL A  47      21.782   5.855  35.887  1.00 20.660          O  
ATOM    780  CB  VAL A  47      22.324   2.733  36.351  1.00 29.100          C  
ATOM    781  CG1 VAL A  47      20.815   3.016  36.129  1.00 29.100          C  
ATOM    782  CG2 VAL A  47      22.732   1.584  35.458  1.00 29.100          C  
ATOM    783  H   VAL A  47      24.824   3.014  37.016  1.00 25.280          H  
ATOM    784  HA  VAL A  47      23.177   4.025  34.902  1.00 24.800          H  
ATOM    785  HB  VAL A  47      22.485   2.495  37.365  1.00 34.920          H  
ATOM    786 1HG1 VAL A  47      20.229   2.135  36.384  1.00 34.920          H  
ATOM    787 2HG1 VAL A  47      20.476   3.841  36.756  1.00 34.920          H  
ATOM    788 3HG1 VAL A  47      20.638   3.274  35.085  1.00 34.920          H  
ATOM    789 1HG2 VAL A  47      22.151   0.699  35.701  1.00 34.920          H  
ATOM    790 2HG2 VAL A  47      22.546   1.864  34.428  1.00 34.920          H  
ATOM    791 3HG2 VAL A  47      23.775   1.371  35.585  1.00 34.920          H  
ATOM    792  N   SER A  48      22.921   5.570  37.820  1.00 21.480          N  
ATOM    793  CA  SER A  48      22.381   6.784  38.416  1.00 21.820          C  
ATOM    794  C   SER A  48      22.895   7.976  37.624  1.00 21.920          C  
ATOM    795  O   SER A  48      22.146   8.921  37.362  1.00 22.100          O  
ATOM    796  CB  SER A  48      22.824   6.951  39.863  1.00 30.410          C  
ATOM    797  OG  SER A  48      22.311   5.960  40.716  1.00 30.410          O  
ATOM    798  H   SER A  48      23.629   5.060  38.341  1.00 25.780          H  
ATOM    799  HA  SER A  48      21.293   6.756  38.361  1.00 26.180          H  
ATOM    800 1HB  SER A  48      23.905   6.943  39.912  1.00 36.490          H  
ATOM    801 2HB  SER A  48      22.502   7.928  40.217  1.00 36.490          H  
ATOM    802  HG  SER A  48      22.710   6.162  41.566  1.00 36.490          H  
ATOM    803  N   ARG A  49      24.182   7.926  37.248  1.00 21.880          N  
ATOM    804  CA  ARG A  49      24.782   8.990  36.443  1.00 22.040          C  
ATOM    805  C   ARG A  49      24.015   9.165  35.143  1.00 21.540          C  
ATOM    806  O   ARG A  49      23.650  10.287  34.770  1.00 21.550          O  
ATOM    807  CB  ARG A  49      26.234   8.698  36.098  1.00 30.790          C  
ATOM    808  CG  ARG A  49      26.903   9.758  35.238  1.00 30.790          C  
ATOM    809  CD  ARG A  49      28.292   9.407  34.926  1.00 30.790          C  
ATOM    810  NE  ARG A  49      28.876  10.358  33.993  1.00 30.790          N  
ATOM    811  CZ  ARG A  49      30.012  10.163  33.292  1.00 30.790          C  
ATOM    812  NH1 ARG A  49      30.693   9.044  33.414  1.00 30.790          N  
ATOM    813  NH2 ARG A  49      30.442  11.103  32.468  1.00 30.790          N  
ATOM    814  H   ARG A  49      24.734   7.126  37.576  1.00 26.260          H  
ATOM    815  HA  ARG A  49      24.735   9.922  37.006  1.00 26.450          H  
ATOM    816 1HB  ARG A  49      26.811   8.582  37.013  1.00 36.950          H  
ATOM    817 2HB  ARG A  49      26.305   7.771  35.552  1.00 36.950          H  
ATOM    818 1HG  ARG A  49      26.373   9.859  34.289  1.00 36.950          H  
ATOM    819 2HG  ARG A  49      26.895  10.714  35.758  1.00 36.950          H  
ATOM    820 1HD  ARG A  49      28.883   9.417  35.842  1.00 36.950          H  
ATOM    821 2HD  ARG A  49      28.321   8.414  34.481  1.00 36.950          H  
ATOM    822  HE  ARG A  49      28.399  11.244  33.872  1.00 36.950          H  
ATOM    823 1HH1 ARG A  49      30.381   8.308  34.029  1.00 36.950          H  
ATOM    824 2HH1 ARG A  49      31.534   8.904  32.871  1.00 36.950          H  
ATOM    825 1HH2 ARG A  49      29.924  11.964  32.365  1.00 36.950          H  
ATOM    826 2HH2 ARG A  49      31.290  10.959  31.936  1.00 36.950          H  
ATOM    827  N   MET A  50      23.786   8.048  34.444  1.00 21.120          N  
ATOM    828  CA  MET A  50      23.066   8.092  33.187  1.00 20.660          C  
ATOM    829  C   MET A  50      21.683   8.635  33.403  1.00 19.970          C  
ATOM    830  O   MET A  50      21.207   9.472  32.631  1.00 19.860          O  
ATOM    831  CB  MET A  50      22.962   6.719  32.562  1.00 29.110          C  
ATOM    832  CG  MET A  50      22.222   6.693  31.201  1.00 29.110          C  
ATOM    833  SD  MET A  50      20.419   6.586  31.312  1.00 29.110          S  
ATOM    834  CE  MET A  50      20.080   4.908  31.918  1.00 29.110          C  
ATOM    835  H   MET A  50      24.142   7.156  34.804  1.00 25.340          H  
ATOM    836  HA  MET A  50      23.591   8.754  32.507  1.00 24.790          H  
ATOM    837 1HB  MET A  50      23.926   6.304  32.465  1.00 34.930          H  
ATOM    838 2HB  MET A  50      22.421   6.075  33.251  1.00 34.930          H  
ATOM    839 1HG  MET A  50      22.462   7.620  30.675  1.00 34.930          H  
ATOM    840 2HG  MET A  50      22.568   5.903  30.608  1.00 34.930          H  
ATOM    841 1HE  MET A  50      19.025   4.755  32.013  1.00 34.930          H  
ATOM    842 2HE  MET A  50      20.452   4.194  31.210  1.00 34.930          H  
ATOM    843 3HE  MET A  50      20.543   4.756  32.896  1.00 34.930          H  
ATOM    844  N   ALA A  51      21.006   8.162  34.447  1.00 19.620          N  
ATOM    845  CA  ALA A  51      19.678   8.633  34.687  1.00 18.990          C  
ATOM    846  C   ALA A  51      19.704  10.130  34.902  1.00 19.310          C  
ATOM    847  O   ALA A  51      18.871  10.852  34.375  1.00 19.320          O  
ATOM    848  CB  ALA A  51      19.076   7.916  35.875  1.00 26.840          C  
ATOM    849  H   ALA A  51      21.406   7.444  35.053  1.00 23.540          H  
ATOM    850  HA  ALA A  51      19.093   8.432  33.800  1.00 22.790          H  
ATOM    851 1HB  ALA A  51      18.056   8.256  36.039  1.00 32.210          H  
ATOM    852 2HB  ALA A  51      19.086   6.851  35.670  1.00 32.210          H  
ATOM    853 3HB  ALA A  51      19.676   8.119  36.757  1.00 32.210          H  
ATOM    854  N   ALA A  52      20.674  10.669  35.622  1.00 19.660          N  
ATOM    855  CA  ALA A  52      20.653  12.114  35.775  1.00 19.980          C  
ATOM    856  C   ALA A  52      20.761  12.814  34.411  1.00 19.630          C  
ATOM    857  O   ALA A  52      19.992  13.737  34.100  1.00 19.700          O  
ATOM    858  CB  ALA A  52      21.795  12.549  36.673  1.00 27.840          C  
ATOM    859  H   ALA A  52      21.354  10.081  36.115  1.00 23.590          H  
ATOM    860  HA  ALA A  52      19.705  12.395  36.232  1.00 23.980          H  
ATOM    861 1HB  ALA A  52      21.766  13.628  36.804  1.00 33.410          H  
ATOM    862 2HB  ALA A  52      21.699  12.057  37.641  1.00 33.410          H  
ATOM    863 3HB  ALA A  52      22.742  12.262  36.215  1.00 33.410          H  
ATOM    864  N   LEU A  53      21.648  12.297  33.556  1.00 19.370          N  
ATOM    865  CA  LEU A  53      21.878  12.872  32.239  1.00 19.150          C  
ATOM    866  C   LEU A  53      20.647  12.793  31.330  1.00 18.330          C  
ATOM    867  O   LEU A  53      20.353  13.741  30.593  1.00 18.390          O  
ATOM    868  CB  LEU A  53      23.060  12.140  31.576  1.00 26.900          C  
ATOM    869  CG  LEU A  53      24.473  12.349  32.223  1.00 26.900          C  
ATOM    870  CD1 LEU A  53      25.458  11.362  31.594  1.00 26.900          C  
ATOM    871  CD2 LEU A  53      24.953  13.783  32.016  1.00 26.900          C  
ATOM    872  H   LEU A  53      22.242  11.522  33.880  1.00 23.240          H  
ATOM    873  HA  LEU A  53      22.121  13.920  32.371  1.00 22.980          H  
ATOM    874 1HB  LEU A  53      22.850  11.076  31.591  1.00 32.280          H  
ATOM    875 2HB  LEU A  53      23.117  12.457  30.537  1.00 32.280          H  
ATOM    876  HG  LEU A  53      24.418  12.142  33.289  1.00 32.280          H  
ATOM    877 1HD1 LEU A  53      26.439  11.484  32.049  1.00 32.280          H  
ATOM    878 2HD1 LEU A  53      25.108  10.353  31.767  1.00 32.280          H  
ATOM    879 3HD1 LEU A  53      25.530  11.544  30.525  1.00 32.280          H  
ATOM    880 1HD2 LEU A  53      25.936  13.897  32.471  1.00 32.280          H  
ATOM    881 2HD2 LEU A  53      25.020  13.997  30.949  1.00 32.280          H  
ATOM    882 3HD2 LEU A  53      24.269  14.483  32.480  1.00 32.280          H  
ATOM    883  N   ARG A  54      19.904  11.687  31.404  1.00 17.630          N  
ATOM    884  CA  ARG A  54      18.722  11.497  30.573  1.00 16.880          C  
ATOM    885  C   ARG A  54      17.400  12.005  31.182  1.00 16.110          C  
ATOM    886  O   ARG A  54      16.589  12.612  30.474  1.00 15.690          O  
ATOM    887  CB  ARG A  54      18.592  10.026  30.213  1.00 23.930          C  
ATOM    888  CG  ARG A  54      17.438   9.682  29.291  1.00 23.930          C  
ATOM    889  CD  ARG A  54      17.510   8.272  28.849  1.00 23.930          C  
ATOM    890  NE  ARG A  54      16.365   7.894  28.022  1.00 23.930          N  
ATOM    891  CZ  ARG A  54      16.161   6.665  27.497  1.00 23.930          C  
ATOM    892  NH1 ARG A  54      17.023   5.694  27.723  1.00 23.930          N  
ATOM    893  NH2 ARG A  54      15.098   6.437  26.744  1.00 23.930          N  
ATOM    894  H   ARG A  54      20.237  10.929  32.009  1.00 21.160          H  
ATOM    895  HA  ARG A  54      18.888  12.046  29.647  1.00 20.260          H  
ATOM    896 1HB  ARG A  54      19.514   9.685  29.748  1.00 28.720          H  
ATOM    897 2HB  ARG A  54      18.465   9.447  31.133  1.00 28.720          H  
ATOM    898 1HG  ARG A  54      16.502   9.829  29.814  1.00 28.720          H  
ATOM    899 2HG  ARG A  54      17.464  10.324  28.411  1.00 28.720          H  
ATOM    900 1HD  ARG A  54      18.415   8.141  28.257  1.00 28.720          H  
ATOM    901 2HD  ARG A  54      17.555   7.622  29.711  1.00 28.720          H  
ATOM    902  HE  ARG A  54      15.681   8.613  27.811  1.00 28.720          H  
ATOM    903 1HH1 ARG A  54      17.838   5.861  28.292  1.00 28.720          H  
ATOM    904 2HH1 ARG A  54      16.871   4.778  27.326  1.00 28.720          H  
ATOM    905 1HH2 ARG A  54      14.437   7.180  26.566  1.00 28.720          H  
ATOM    906 2HH2 ARG A  54      14.950   5.526  26.335  1.00 28.720          H  
ATOM    907  N   THR A  55      17.171  11.758  32.476  1.00 15.980          N  
ATOM    908  CA  THR A  55      15.892  12.076  33.117  1.00 15.410          C  
ATOM    909  C   THR A  55      15.640  13.568  33.215  1.00 14.800          C  
ATOM    910  O   THR A  55      14.485  14.006  33.179  1.00 14.760          O  
ATOM    911  CB  THR A  55      15.761  11.462  34.532  1.00 21.800          C  
ATOM    912  OG1 THR A  55      16.779  11.964  35.402  1.00 21.800          O  
ATOM    913  CG2 THR A  55      15.839   9.965  34.471  1.00 21.800          C  
ATOM    914  H   THR A  55      17.881  11.303  33.023  1.00 19.180          H  
ATOM    915  HA  THR A  55      15.103  11.640  32.514  1.00 18.490          H  
ATOM    916  HB  THR A  55      14.788  11.737  34.943  1.00 26.160          H  
ATOM    917  HG1 THR A  55      17.644  11.676  35.076  1.00 26.160          H  
ATOM    918 1HG2 THR A  55      15.723   9.546  35.465  1.00 26.160          H  
ATOM    919 2HG2 THR A  55      15.051   9.629  33.835  1.00 26.160          H  
ATOM    920 3HG2 THR A  55      16.780   9.660  34.062  1.00 26.160          H  
ATOM    921  N   GLN A  56      16.693  14.394  33.207  1.00 14.400          N  
ATOM    922  CA  GLN A  56      16.484  15.836  33.279  1.00 13.840          C  
ATOM    923  C   GLN A  56      15.543  16.381  32.187  1.00 13.580          C  
ATOM    924  O   GLN A  56      14.958  17.450  32.366  1.00 13.140          O  
ATOM    925  CB  GLN A  56      17.833  16.569  33.220  1.00 19.600          C  
ATOM    926  CG  GLN A  56      18.581  16.407  31.903  1.00 19.600          C  
ATOM    927  CD  GLN A  56      19.882  17.158  31.851  1.00 19.600          C  
ATOM    928  OE1 GLN A  56      19.978  18.313  32.291  1.00 19.600          O  
ATOM    929  NE2 GLN A  56      20.900  16.515  31.299  1.00 19.600          N  
ATOM    930  H   GLN A  56      17.650  14.029  33.279  1.00 17.280          H  
ATOM    931  HA  GLN A  56      16.027  16.055  34.243  1.00 16.610          H  
ATOM    932 1HB  GLN A  56      17.680  17.632  33.396  1.00 23.520          H  
ATOM    933 2HB  GLN A  56      18.484  16.191  34.011  1.00 23.520          H  
ATOM    934 1HG  GLN A  56      18.808  15.350  31.784  1.00 23.520          H  
ATOM    935 2HG  GLN A  56      17.991  16.727  31.092  1.00 23.520          H  
ATOM    936 1HE2 GLN A  56      21.794  16.951  31.227  1.00 23.520          H  
ATOM    937 2HE2 GLN A  56      20.762  15.558  30.953  1.00 23.520          H  
ATOM    938  N   THR A  57      15.420  15.683  31.048  1.00 13.920          N  
ATOM    939  CA  THR A  57      14.537  16.121  29.971  1.00 13.820          C  
ATOM    940  C   THR A  57      13.656  14.988  29.449  1.00 14.340          C  
ATOM    941  O   THR A  57      13.339  14.980  28.256  1.00 14.510          O  
ATOM    942  CB  THR A  57      15.293  16.764  28.780  1.00 19.390          C  
ATOM    943  OG1 THR A  57      16.263  15.849  28.268  1.00 19.390          O  
ATOM    944  CG2 THR A  57      15.956  18.075  29.185  1.00 19.390          C  
ATOM    945  H   THR A  57      15.920  14.794  30.932  1.00 16.700          H  
ATOM    946  HA  THR A  57      13.870  16.881  30.372  1.00 16.580          H  
ATOM    947  HB  THR A  57      14.578  16.983  27.990  1.00 23.270          H  
ATOM    948  HG1 THR A  57      15.801  15.093  27.882  1.00 23.270          H  
ATOM    949 1HG2 THR A  57      16.456  18.507  28.321  1.00 23.270          H  
ATOM    950 2HG2 THR A  57      15.194  18.763  29.547  1.00 23.270          H  
ATOM    951 3HG2 THR A  57      16.667  17.918  29.954  1.00 23.270          H  
ATOM    952  N   LEU A  58      13.334  13.983  30.285  1.00 14.810          N  
ATOM    953  CA  LEU A  58      12.502  12.843  29.844  1.00 15.440          C  
ATOM    954  C   LEU A  58      10.979  12.799  30.172  1.00 15.330          C  
ATOM    955  O   LEU A  58      10.549  11.913  30.901  1.00 15.580          O  
ATOM    956  CB  LEU A  58      13.146  11.531  30.340  1.00 21.360          C  
ATOM    957  CG  LEU A  58      12.504  10.130  29.901  1.00 21.360          C  
ATOM    958  CD1 LEU A  58      12.501  10.006  28.405  1.00 21.360          C  
ATOM    959  CD2 LEU A  58      13.323   9.045  30.523  1.00 21.360          C  
ATOM    960  H   LEU A  58      13.655  14.029  31.260  1.00 17.770          H  
ATOM    961  HA  LEU A  58      12.582  12.831  28.761  1.00 18.530          H  
ATOM    962 1HB  LEU A  58      14.195  11.531  30.041  1.00 25.640          H  
ATOM    963 2HB  LEU A  58      13.105  11.551  31.429  1.00 25.640          H  
ATOM    964  HG  LEU A  58      11.499  10.015  30.243  1.00 25.640          H  
ATOM    965 1HD1 LEU A  58      12.089   9.035  28.137  1.00 25.640          H  
ATOM    966 2HD1 LEU A  58      11.882  10.788  27.962  1.00 25.640          H  
ATOM    967 3HD1 LEU A  58      13.519  10.091  28.032  1.00 25.640          H  
ATOM    968 1HD2 LEU A  58      12.918   8.072  30.246  1.00 25.640          H  
ATOM    969 2HD2 LEU A  58      14.341   9.124  30.178  1.00 25.640          H  
ATOM    970 3HD2 LEU A  58      13.292   9.162  31.605  1.00 25.640          H  
ATOM    971  N   PRO A  59      10.098  13.679  29.702  1.00 15.050          N  
ATOM    972  CA  PRO A  59       8.675  13.525  29.899  1.00 14.980          C  
ATOM    973  C   PRO A  59       8.162  12.481  28.902  1.00 15.660          C  
ATOM    974  O   PRO A  59       7.745  12.845  27.798  1.00 16.370          O  
ATOM    975  CB  PRO A  59       8.140  14.942  29.675  1.00 22.470          C  
ATOM    976  CG  PRO A  59       9.097  15.551  28.704  1.00 22.470          C  
ATOM    977  CD  PRO A  59      10.465  14.927  29.047  1.00 22.470          C  
ATOM    978  HA  PRO A  59       8.485  13.194  30.932  1.00 17.980          H  
ATOM    979 1HB  PRO A  59       7.113  14.892  29.283  1.00 26.960          H  
ATOM    980 2HB  PRO A  59       8.092  15.484  30.632  1.00 26.960          H  
ATOM    981 1HG  PRO A  59       8.752  15.351  27.693  1.00 26.960          H  
ATOM    982 2HG  PRO A  59       9.100  16.646  28.817  1.00 26.960          H  
ATOM    983 1HD  PRO A  59      11.008  14.732  28.130  1.00 26.960          H  
ATOM    984 2HD  PRO A  59      11.004  15.583  29.735  1.00 26.960          H  
ATOM    985  N   SER A  60       8.325  11.192  29.260  1.00 15.520          N  
ATOM    986  CA  SER A  60       7.992   9.982  28.480  1.00 16.200          C  
ATOM    987  C   SER A  60       7.979  10.105  26.957  1.00 16.390          C  
ATOM    988  O   SER A  60       8.903   9.628  26.266  1.00 16.560          O  
ATOM    989  CB  SER A  60       6.625   9.470  28.893  1.00 22.410          C  
ATOM    990  OG  SER A  60       5.613  10.372  28.531  1.00 22.410          O  
ATOM    991  H   SER A  60       8.680  11.004  30.211  1.00 18.620          H  
ATOM    992  HA  SER A  60       8.730   9.225  28.751  1.00 19.440          H  
ATOM    993 1HB  SER A  60       6.443   8.505  28.415  1.00 26.890          H  
ATOM    994 2HB  SER A  60       6.603   9.310  29.967  1.00 26.890          H  
ATOM    995  HG  SER A  60       4.784   9.948  28.781  1.00 26.890          H  
ATOM    996  N   GLU A  61       6.930  10.763  26.449  1.00 16.470          N  
ATOM    997  CA  GLU A  61       6.607  10.895  25.027  1.00 16.730          C  
ATOM    998  C   GLU A  61       7.779  11.490  24.257  1.00 17.120          C  
ATOM    999  O   GLU A  61       8.016  11.142  23.098  1.00 17.450          O  
ATOM   1000  CB  GLU A  61       5.396  11.824  24.851  1.00 23.320          C  
ATOM   1001  CG  GLU A  61       4.065  11.297  25.407  1.00 23.320          C  
ATOM   1002  CD  GLU A  61       2.912  12.258  25.195  1.00 23.320          C  
ATOM   1003  OE1 GLU A  61       3.159  13.373  24.798  1.00 23.320          O  
ATOM   1004  OE2 GLU A  61       1.791  11.876  25.434  1.00 23.320          O  
ATOM   1005  H   GLU A  61       6.267  11.142  27.128  1.00 19.760          H  
ATOM   1006  HA  GLU A  61       6.374   9.908  24.627  1.00 20.080          H  
ATOM   1007 1HB  GLU A  61       5.605  12.779  25.335  1.00 27.980          H  
ATOM   1008 2HB  GLU A  61       5.251  12.022  23.786  1.00 27.980          H  
ATOM   1009 1HG  GLU A  61       3.838  10.355  24.972  1.00 27.980          H  
ATOM   1010 2HG  GLU A  61       4.184  11.136  26.471  1.00 27.980          H  
ATOM   1011  N   ASN A  62       8.552  12.333  24.939  1.00 17.220          N  
ATOM   1012  CA  ASN A  62       9.723  13.004  24.383  1.00 17.720          C  
ATOM   1013  C   ASN A  62      10.756  12.004  23.852  1.00 17.940          C  
ATOM   1014  O   ASN A  62      11.627  12.357  23.058  1.00 18.500          O  
ATOM   1015  CB  ASN A  62      10.363  13.879  25.429  1.00 24.610          C  
ATOM   1016  CG  ASN A  62      11.375  14.831  24.870  1.00 24.610          C  
ATOM   1017  OD1 ASN A  62      11.025  15.756  24.126  1.00 24.610          O  
ATOM   1018  ND2 ASN A  62      12.621  14.626  25.201  1.00 24.610          N  
ATOM   1019  H   ASN A  62       8.261  12.545  25.901  1.00 20.660          H  
ATOM   1020  HA  ASN A  62       9.400  13.623  23.542  1.00 21.260          H  
ATOM   1021 1HB  ASN A  62       9.588  14.443  25.901  1.00 29.530          H  
ATOM   1022 2HB  ASN A  62      10.832  13.253  26.192  1.00 29.530          H  
ATOM   1023 1HD2 ASN A  62      13.336  15.229  24.852  1.00 29.530          H  
ATOM   1024 2HD2 ASN A  62      12.864  13.860  25.796  1.00 29.530          H  
ATOM   1025  N   SER A  63      10.764  10.785  24.383  1.00 17.620          N  
ATOM   1026  CA  SER A  63      11.708   9.797  23.895  1.00 18.020          C  
ATOM   1027  C   SER A  63      11.035   8.907  22.868  1.00 18.020          C  
ATOM   1028  O   SER A  63      11.641   8.513  21.873  1.00 18.390          O  
ATOM   1029  CB  SER A  63      12.215   8.958  25.035  1.00 25.070          C  
ATOM   1030  OG  SER A  63      11.166   8.217  25.621  1.00 25.070          O  
ATOM   1031  H   SER A  63      10.060  10.525  25.070  1.00 21.140          H  
ATOM   1032  HA  SER A  63      12.547  10.306  23.421  1.00 21.620          H  
ATOM   1033 1HB  SER A  63      12.977   8.276  24.665  1.00 30.080          H  
ATOM   1034 2HB  SER A  63      12.678   9.597  25.756  1.00 30.080          H  
ATOM   1035  HG  SER A  63      10.573   8.860  26.062  1.00 30.080          H  
ATOM   1036  N   GLU A  64       9.742   8.668  23.048  1.00 17.750          N  
ATOM   1037  CA  GLU A  64       9.007   7.800  22.132  1.00 17.930          C  
ATOM   1038  C   GLU A  64       8.992   8.391  20.728  1.00 18.520          C  
ATOM   1039  O   GLU A  64       9.104   7.669  19.738  1.00 18.580          O  
ATOM   1040  CB  GLU A  64       7.604   7.564  22.646  1.00 25.030          C  
ATOM   1041  CG  GLU A  64       7.559   6.711  23.916  1.00 25.030          C  
ATOM   1042  CD  GLU A  64       6.213   6.650  24.434  1.00 25.030          C  
ATOM   1043  OE1 GLU A  64       5.441   7.374  23.908  1.00 25.030          O  
ATOM   1044  OE2 GLU A  64       5.924   5.899  25.333  1.00 25.030          O  
ATOM   1045  H   GLU A  64       9.307   9.022  23.902  1.00 21.300          H  
ATOM   1046  HA  GLU A  64       9.518   6.839  22.092  1.00 21.520          H  
ATOM   1047 1HB  GLU A  64       7.130   8.523  22.844  1.00 30.040          H  
ATOM   1048 2HB  GLU A  64       7.014   7.062  21.875  1.00 30.040          H  
ATOM   1049 1HG  GLU A  64       7.907   5.702  23.688  1.00 30.040          H  
ATOM   1050 2HG  GLU A  64       8.223   7.142  24.668  1.00 30.040          H  
ATOM   1051  N   GLU A  65       8.913   9.723  20.658  1.00 19.050          N  
ATOM   1052  CA  GLU A  65       8.890  10.477  19.407  1.00 19.750          C  
ATOM   1053  C   GLU A  65      10.122  10.310  18.535  1.00 20.190          C  
ATOM   1054  O   GLU A  65      10.099  10.674  17.351  1.00 20.610          O  
ATOM   1055  CB  GLU A  65       8.729  11.981  19.665  1.00 27.370          C  
ATOM   1056  CG  GLU A  65       9.846  12.676  20.329  1.00 27.370          C  
ATOM   1057  CD  GLU A  65       9.568  14.154  20.496  1.00 27.370          C  
ATOM   1058  OE1 GLU A  65       8.526  14.507  20.995  1.00 27.370          O  
ATOM   1059  OE2 GLU A  65      10.384  14.933  20.065  1.00 27.370          O  
ATOM   1060  H   GLU A  65       8.796  10.231  21.544  1.00 22.860          H  
ATOM   1061  HA  GLU A  65       8.040  10.145  18.839  1.00 23.700          H  
ATOM   1062 1HB  GLU A  65       8.674  12.491  18.727  1.00 32.840          H  
ATOM   1063 2HB  GLU A  65       7.818  12.169  20.236  1.00 32.840          H  
ATOM   1064 1HG  GLU A  65       9.969  12.223  21.280  1.00 32.840          H  
ATOM   1065 2HG  GLU A  65      10.765  12.551  19.769  1.00 32.840          H  
ATOM   1066  N   SER A  66      11.230   9.900  19.141  1.00 20.140          N  
ATOM   1067  CA  SER A  66      12.500   9.768  18.467  1.00 20.620          C  
ATOM   1068  C   SER A  66      12.615   8.578  17.534  1.00 20.540          C  
ATOM   1069  O   SER A  66      12.070   7.494  17.765  1.00 20.010          O  
ATOM   1070  CB  SER A  66      13.630   9.762  19.446  1.00 28.680          C  
ATOM   1071  OG  SER A  66      14.838   9.529  18.772  1.00 28.680          O  
ATOM   1072  H   SER A  66      11.183   9.591  20.116  1.00 24.170          H  
ATOM   1073  HA  SER A  66      12.631  10.661  17.861  1.00 24.740          H  
ATOM   1074 1HB  SER A  66      13.669  10.721  19.960  1.00 34.410          H  
ATOM   1075 2HB  SER A  66      13.458   9.000  20.197  1.00 34.410          H  
ATOM   1076  HG  SER A  66      15.525   9.608  19.449  1.00 34.410          H  
ATOM   1077  N   ARG A  67      13.405   8.783  16.488  1.00 21.140          N  
ATOM   1078  CA  ARG A  67      13.691   7.802  15.450  1.00 21.260          C  
ATOM   1079  C   ARG A  67      14.389   6.571  16.008  1.00 21.230          C  
ATOM   1080  O   ARG A  67      14.418   5.508  15.377  1.00 21.510          O  
ATOM   1081  CB  ARG A  67      14.596   8.415  14.396  1.00 29.720          C  
ATOM   1082  CG  ARG A  67      15.993   8.688  14.917  1.00 29.720          C  
ATOM   1083  CD  ARG A  67      16.874   9.323  13.954  1.00 29.720          C  
ATOM   1084  NE  ARG A  67      18.156   9.575  14.576  1.00 29.720          N  
ATOM   1085  CZ  ARG A  67      19.147   8.660  14.701  1.00 29.720          C  
ATOM   1086  NH1 ARG A  67      19.027   7.437  14.252  1.00 29.720          N  
ATOM   1087  NH2 ARG A  67      20.268   8.962  15.291  1.00 29.720          N  
ATOM   1088  H   ARG A  67      13.847   9.690  16.430  1.00 25.370          H  
ATOM   1089  HA  ARG A  67      12.750   7.497  14.990  1.00 25.510          H  
ATOM   1090 1HB  ARG A  67      14.677   7.744  13.542  1.00 35.660          H  
ATOM   1091 2HB  ARG A  67      14.172   9.355  14.047  1.00 35.660          H  
ATOM   1092 1HG  ARG A  67      15.943   9.326  15.799  1.00 35.660          H  
ATOM   1093 2HG  ARG A  67      16.467   7.751  15.186  1.00 35.660          H  
ATOM   1094 1HD  ARG A  67      17.017   8.684  13.085  1.00 35.660          H  
ATOM   1095 2HD  ARG A  67      16.450  10.278  13.641  1.00 35.660          H  
ATOM   1096  HE  ARG A  67      18.323  10.501  14.950  1.00 35.660          H  
ATOM   1097 1HH1 ARG A  67      18.189   7.120  13.790  1.00 35.660          H  
ATOM   1098 2HH1 ARG A  67      19.828   6.799  14.387  1.00 35.660          H  
ATOM   1099 1HH2 ARG A  67      20.433   9.882  15.664  1.00 35.660          H  
ATOM   1100 2HH2 ARG A  67      20.969   8.209  15.362  1.00 35.660          H  
ATOM   1101  N   VAL A  68      14.968   6.706  17.190  1.00 20.990          N  
ATOM   1102  CA  VAL A  68      15.707   5.616  17.792  1.00 21.090          C  
ATOM   1103  C   VAL A  68      14.814   4.418  18.097  1.00 21.330          C  
ATOM   1104  O   VAL A  68      15.314   3.307  18.249  1.00 21.570          O  
ATOM   1105  CB  VAL A  68      16.417   6.079  19.065  1.00 29.490          C  
ATOM   1106  CG1 VAL A  68      17.380   7.215  18.696  1.00 29.490          C  
ATOM   1107  CG2 VAL A  68      15.422   6.470  20.123  1.00 29.490          C  
ATOM   1108  H   VAL A  68      14.883   7.605  17.662  1.00 25.190          H  
ATOM   1109  HA  VAL A  68      16.476   5.306  17.090  1.00 25.310          H  
ATOM   1110  HB  VAL A  68      17.002   5.276  19.443  1.00 35.380          H  
ATOM   1111 1HG1 VAL A  68      17.921   7.530  19.585  1.00 35.380          H  
ATOM   1112 2HG1 VAL A  68      18.082   6.862  17.946  1.00 35.380          H  
ATOM   1113 3HG1 VAL A  68      16.835   8.054  18.293  1.00 35.380          H  
ATOM   1114 1HG2 VAL A  68      15.949   6.788  21.019  1.00 35.380          H  
ATOM   1115 2HG2 VAL A  68      14.815   7.258  19.771  1.00 35.380          H  
ATOM   1116 3HG2 VAL A  68      14.784   5.624  20.379  1.00 35.380          H  
ATOM   1117  N   GLU A  69      13.490   4.625  18.146  1.00 21.400          N  
ATOM   1118  CA  GLU A  69      12.584   3.533  18.436  1.00 21.730          C  
ATOM   1119  C   GLU A  69      12.216   2.749  17.157  1.00 22.240          C  
ATOM   1120  O   GLU A  69      11.520   1.733  17.215  1.00 22.490          O  
ATOM   1121  CB  GLU A  69      11.333   4.085  19.124  1.00 30.290          C  
ATOM   1122  CG  GLU A  69      11.585   4.801  20.471  1.00 30.290          C  
ATOM   1123  CD  GLU A  69      12.160   3.914  21.549  1.00 30.290          C  
ATOM   1124  OE1 GLU A  69      11.873   2.745  21.537  1.00 30.290          O  
ATOM   1125  OE2 GLU A  69      12.858   4.407  22.408  1.00 30.290          O  
ATOM   1126  H   GLU A  69      13.105   5.568  18.000  1.00 25.680          H  
ATOM   1127  HA  GLU A  69      13.078   2.847  19.125  1.00 26.080          H  
ATOM   1128 1HB  GLU A  69      10.829   4.791  18.458  1.00 36.350          H  
ATOM   1129 2HB  GLU A  69      10.650   3.279  19.332  1.00 36.350          H  
ATOM   1130 1HG  GLU A  69      12.256   5.647  20.302  1.00 36.350          H  
ATOM   1131 2HG  GLU A  69      10.638   5.206  20.814  1.00 36.350          H  
ATOM   1132  N   SER A  70      12.702   3.194  15.991  1.00 22.440          N  
ATOM   1133  CA  SER A  70      12.447   2.477  14.746  1.00 22.970          C  
ATOM   1134  C   SER A  70      13.778   2.058  14.135  1.00 23.180          C  
ATOM   1135  O   SER A  70      13.847   1.165  13.286  1.00 23.830          O  
ATOM   1136  CB  SER A  70      11.723   3.333  13.758  1.00 31.950          C  
ATOM   1137  OG  SER A  70      12.508   4.415  13.341  1.00 31.950          O  
ATOM   1138  H   SER A  70      13.270   4.037  15.950  1.00 26.930          H  
ATOM   1139  HA  SER A  70      11.862   1.580  14.954  1.00 27.560          H  
ATOM   1140 1HB  SER A  70      11.483   2.712  12.923  1.00 38.340          H  
ATOM   1141 2HB  SER A  70      10.795   3.694  14.191  1.00 38.340          H  
ATOM   1142  HG  SER A  70      11.956   4.926  12.745  1.00 38.340          H  
ATOM   1143  N   THR A  71      14.845   2.721  14.577  1.00 22.690          N  
ATOM   1144  CA  THR A  71      16.202   2.482  14.108  1.00 22.910          C  
ATOM   1145  C   THR A  71      16.635   1.044  14.366  1.00 23.490          C  
ATOM   1146  O   THR A  71      16.419   0.489  15.444  1.00 23.260          O  
ATOM   1147  CB  THR A  71      17.187   3.497  14.749  1.00 31.990          C  
ATOM   1148  OG1 THR A  71      16.815   4.840  14.346  1.00 31.990          O  
ATOM   1149  CG2 THR A  71      18.639   3.238  14.342  1.00 31.990          C  
ATOM   1150  H   THR A  71      14.694   3.497  15.213  1.00 27.230          H  
ATOM   1151  HA  THR A  71      16.221   2.644  13.032  1.00 27.490          H  
ATOM   1152  HB  THR A  71      17.111   3.420  15.831  1.00 38.380          H  
ATOM   1153  HG1 THR A  71      15.914   5.043  14.670  1.00 38.380          H  
ATOM   1154 1HG2 THR A  71      19.283   3.979  14.821  1.00 38.380          H  
ATOM   1155 2HG2 THR A  71      18.949   2.242  14.662  1.00 38.380          H  
ATOM   1156 3HG2 THR A  71      18.738   3.319  13.262  1.00 38.380          H  
ATOM   1157  N   ALA A  72      17.210   0.442  13.329  1.00 24.310          N  
ATOM   1158  CA  ALA A  72      17.714  -0.921  13.331  1.00 25.000          C  
ATOM   1159  C   ALA A  72      18.865  -1.123  14.306  1.00 25.500          C  
ATOM   1160  O   ALA A  72      19.702  -0.241  14.478  1.00 25.710          O  
ATOM   1161  CB  ALA A  72      18.169  -1.262  11.929  1.00 34.720          C  
ATOM   1162  H   ALA A  72      17.317   0.984  12.482  1.00 29.170          H  
ATOM   1163  HA  ALA A  72      16.909  -1.581  13.639  1.00 30.000          H  
ATOM   1164 1HB  ALA A  72      18.540  -2.264  11.875  1.00 41.670          H  
ATOM   1165 2HB  ALA A  72      17.337  -1.139  11.249  1.00 41.670          H  
ATOM   1166 3HB  ALA A  72      18.972  -0.579  11.647  1.00 41.670          H  
ATOM   1167  N   ASP A  73      18.929  -2.319  14.891  1.00 25.800          N  
ATOM   1168  CA  ASP A  73      19.998  -2.735  15.790  1.00 26.410          C  
ATOM   1169  C   ASP A  73      20.271  -1.739  16.920  1.00 25.840          C  
ATOM   1170  O   ASP A  73      19.356  -1.359  17.650  1.00 25.800          O  
ATOM   1171  CB  ASP A  73      21.269  -2.986  14.966  1.00 36.730          C  
ATOM   1172  CG  ASP A  73      21.110  -4.113  13.981  1.00 36.730          C  
ATOM   1173  OD1 ASP A  73      20.542  -5.107  14.356  1.00 36.730          O  
ATOM   1174  OD2 ASP A  73      21.525  -3.975  12.856  1.00 36.730          O  
ATOM   1175  H   ASP A  73      18.196  -2.986  14.710  1.00 30.960          H  
ATOM   1176  HA  ASP A  73      19.703  -3.679  16.248  1.00 31.690          H  
ATOM   1177 1HB  ASP A  73      21.567  -2.076  14.431  1.00 44.080          H  
ATOM   1178 2HB  ASP A  73      22.075  -3.269  15.623  1.00 44.080          H  
ATOM   1179  N   ASP A  74      21.538  -1.359  17.082  1.00 25.460          N  
ATOM   1180  CA  ASP A  74      21.999  -0.448  18.115  1.00 25.020          C  
ATOM   1181  C   ASP A  74      22.188   0.986  17.687  1.00 24.780          C  
ATOM   1182  O   ASP A  74      22.366   1.300  16.513  1.00 25.090          O  
ATOM   1183  CB  ASP A  74      23.305  -0.902  18.740  1.00 35.200          C  
ATOM   1184  CG  ASP A  74      23.207  -2.004  19.770  1.00 35.200          C  
ATOM   1185  OD1 ASP A  74      22.141  -2.294  20.246  1.00 35.200          O  
ATOM   1186  OD2 ASP A  74      24.246  -2.495  20.149  1.00 35.200          O  
ATOM   1187  H   ASP A  74      22.219  -1.683  16.420  1.00 30.550          H  
ATOM   1188  HA  ASP A  74      21.247  -0.448  18.903  1.00 30.020          H  
ATOM   1189 1HB  ASP A  74      23.931  -1.282  17.947  1.00 42.240          H  
ATOM   1190 2HB  ASP A  74      23.807  -0.055  19.129  1.00 42.240          H  
ATOM   1191  N   LEU A  75      22.207   1.859  18.678  1.00 24.290          N  
ATOM   1192  CA  LEU A  75      22.487   3.268  18.469  1.00 24.130          C  
ATOM   1193  C   LEU A  75      23.990   3.481  18.585  1.00 25.080          C  
ATOM   1194  O   LEU A  75      24.682   2.681  19.211  1.00 25.630          O  
ATOM   1195  CB  LEU A  75      21.752   4.102  19.506  1.00 33.850          C  
ATOM   1196  CG  LEU A  75      20.227   3.899  19.555  1.00 33.850          C  
ATOM   1197  CD1 LEU A  75      19.674   4.768  20.679  1.00 33.850          C  
ATOM   1198  CD2 LEU A  75      19.587   4.217  18.174  1.00 33.850          C  
ATOM   1199  H   LEU A  75      22.031   1.524  19.616  1.00 29.150          H  
ATOM   1200  HA  LEU A  75      22.194   3.561  17.462  1.00 28.960          H  
ATOM   1201 1HB  LEU A  75      22.157   3.872  20.488  1.00 40.620          H  
ATOM   1202 2HB  LEU A  75      21.943   5.155  19.291  1.00 40.620          H  
ATOM   1203  HG  LEU A  75      20.008   2.863  19.807  1.00 40.620          H  
ATOM   1204 1HD1 LEU A  75      18.611   4.616  20.770  1.00 40.620          H  
ATOM   1205 2HD1 LEU A  75      20.148   4.489  21.619  1.00 40.620          H  
ATOM   1206 3HD1 LEU A  75      19.874   5.812  20.473  1.00 40.620          H  
ATOM   1207 1HD2 LEU A  75      18.517   4.061  18.223  1.00 40.620          H  
ATOM   1208 2HD2 LEU A  75      19.795   5.248  17.898  1.00 40.620          H  
ATOM   1209 3HD2 LEU A  75      19.990   3.557  17.407  1.00 40.620          H  
ATOM   1210  N   GLY A  76      24.498   4.565  18.018  1.00 25.330          N  
ATOM   1211  CA  GLY A  76      25.928   4.881  18.001  1.00 26.230          C  
ATOM   1212  C   GLY A  76      26.617   4.944  19.370  1.00 25.740          C  
ATOM   1213  O   GLY A  76      27.830   4.767  19.462  1.00 26.090          O  
ATOM   1214  H   GLY A  76      23.858   5.188  17.517  1.00 30.400          H  
ATOM   1215 1HA  GLY A  76      26.437   4.141  17.380  1.00 31.480          H  
ATOM   1216 2HA  GLY A  76      26.058   5.835  17.499  1.00 31.480          H  
ATOM   1217  N   ASP A  77      25.850   5.167  20.437  1.00 24.970          N  
ATOM   1218  CA  ASP A  77      26.381   5.254  21.803  1.00 24.510          C  
ATOM   1219  C   ASP A  77      26.322   3.919  22.559  1.00 23.790          C  
ATOM   1220  O   ASP A  77      26.581   3.859  23.772  1.00 23.370          O  
ATOM   1221  CB  ASP A  77      25.622   6.329  22.574  1.00 34.500          C  
ATOM   1222  CG  ASP A  77      25.899   7.722  22.035  1.00 34.500          C  
ATOM   1223  OD1 ASP A  77      27.005   7.956  21.574  1.00 34.500          O  
ATOM   1224  OD2 ASP A  77      25.030   8.549  22.103  1.00 34.500          O  
ATOM   1225  H   ASP A  77      24.860   5.293  20.282  1.00 29.960          H  
ATOM   1226  HA  ASP A  77      27.427   5.554  21.739  1.00 29.410          H  
ATOM   1227 1HB  ASP A  77      24.551   6.132  22.512  1.00 41.400          H  
ATOM   1228 2HB  ASP A  77      25.901   6.296  23.627  1.00 41.400          H  
ATOM   1229  N   ALA A  78      25.968   2.858  21.831  1.00 23.740          N  
ATOM   1230  CA  ALA A  78      25.834   1.493  22.319  1.00 23.180          C  
ATOM   1231  C   ALA A  78      27.164   0.898  22.733  1.00 23.570          C  
ATOM   1232  O   ALA A  78      28.244   1.428  22.464  1.00 23.930          O  
ATOM   1233  CB  ALA A  78      25.179   0.637  21.281  1.00 32.680          C  
ATOM   1234  H   ALA A  78      25.757   2.998  20.840  1.00 28.490          H  
ATOM   1235  HA  ALA A  78      25.198   1.511  23.204  1.00 27.820          H  
ATOM   1236 1HB  ALA A  78      25.048  -0.381  21.653  1.00 39.210          H  
ATOM   1237 2HB  ALA A  78      24.211   1.063  21.050  1.00 39.210          H  
ATOM   1238 3HB  ALA A  78      25.788   0.628  20.398  1.00 39.210          H  
ATOM   1239  N   LEU A  79      27.075  -0.195  23.468  1.00 23.520          N  
ATOM   1240  CA  LEU A  79      28.235  -0.816  24.043  1.00 23.890          C  
ATOM   1241  C   LEU A  79      29.003  -1.742  23.081  1.00 24.400          C  
ATOM   1242  O   LEU A  79      28.410  -2.648  22.477  1.00 24.090          O  
ATOM   1243  CB  LEU A  79      27.769  -1.659  25.236  1.00 33.300          C  
ATOM   1244  CG  LEU A  79      27.191  -0.921  26.521  1.00 33.300          C  
ATOM   1245  CD1 LEU A  79      28.149   0.116  27.002  1.00 33.300          C  
ATOM   1246  CD2 LEU A  79      25.799  -0.283  26.253  1.00 33.300          C  
ATOM   1247  H   LEU A  79      26.165  -0.592  23.657  1.00 28.220          H  
ATOM   1248  HA  LEU A  79      28.866  -0.008  24.366  1.00 28.670          H  
ATOM   1249 1HB  LEU A  79      26.988  -2.328  24.883  1.00 39.960          H  
ATOM   1250 2HB  LEU A  79      28.602  -2.278  25.563  1.00 39.960          H  
ATOM   1251  HG  LEU A  79      27.083  -1.671  27.310  1.00 39.960          H  
ATOM   1252 1HD1 LEU A  79      27.757   0.568  27.917  1.00 39.960          H  
ATOM   1253 2HD1 LEU A  79      29.085  -0.304  27.190  1.00 39.960          H  
ATOM   1254 3HD1 LEU A  79      28.244   0.855  26.247  1.00 39.960          H  
ATOM   1255 1HD2 LEU A  79      25.441   0.156  27.159  1.00 39.960          H  
ATOM   1256 2HD2 LEU A  79      25.839   0.495  25.518  1.00 39.960          H  
ATOM   1257 3HD2 LEU A  79      25.100  -1.052  25.935  1.00 39.960          H  
ATOM   1258  N   PRO A  80      30.335  -1.604  22.979  1.00 25.230          N  
ATOM   1259  CA  PRO A  80      31.187  -2.385  22.121  1.00 25.870          C  
ATOM   1260  C   PRO A  80      31.097  -3.831  22.509  1.00 25.690          C  
ATOM   1261  O   PRO A  80      30.967  -4.160  23.688  1.00 25.120          O  
ATOM   1262  CB  PRO A  80      32.568  -1.819  22.396  1.00 38.800          C  
ATOM   1263  CG  PRO A  80      32.473  -1.168  23.702  1.00 38.800          C  
ATOM   1264  CD  PRO A  80      31.070  -0.641  23.792  1.00 38.800          C  
ATOM   1265  HA  PRO A  80      30.897  -2.234  21.072  1.00 31.040          H  
ATOM   1266 1HB  PRO A  80      33.331  -2.617  22.378  1.00 46.570          H  
ATOM   1267 2HB  PRO A  80      32.831  -1.124  21.662  1.00 46.570          H  
ATOM   1268 1HG  PRO A  80      32.731  -1.912  24.465  1.00 46.570          H  
ATOM   1269 2HG  PRO A  80      33.236  -0.376  23.748  1.00 46.570          H  
ATOM   1270 1HD  PRO A  80      30.790  -0.673  24.836  1.00 46.570          H  
ATOM   1271 2HD  PRO A  80      30.998   0.368  23.355  1.00 46.570          H  
ATOM   1272  N   GLY A  81      31.173  -4.691  21.515  1.00 26.240          N  
ATOM   1273  CA  GLY A  81      31.088  -6.122  21.730  1.00 26.200          C  
ATOM   1274  C   GLY A  81      29.737  -6.599  21.213  1.00 25.720          C  
ATOM   1275  O   GLY A  81      29.591  -7.750  20.801  1.00 25.370          O  
ATOM   1276  H   GLY A  81      31.279  -4.353  20.567  1.00 31.490          H  
ATOM   1277 1HA  GLY A  81      31.895  -6.628  21.201  1.00 31.440          H  
ATOM   1278 2HA  GLY A  81      31.188  -6.351  22.791  1.00 31.440          H  
ATOM   1279  N   GLY A  82      28.748  -5.696  21.221  1.00 25.710          N  
ATOM   1280  CA  GLY A  82      27.417  -6.001  20.732  1.00 25.290          C  
ATOM   1281  C   GLY A  82      27.244  -5.438  19.330  1.00 24.810          C  
ATOM   1282  O   GLY A  82      28.207  -5.313  18.562  1.00 24.850          O  
ATOM   1283  H   GLY A  82      28.907  -4.755  21.602  1.00 30.850          H  
ATOM   1284 1HA  GLY A  82      27.260  -7.079  20.724  1.00 30.350          H  
ATOM   1285 2HA  GLY A  82      26.675  -5.565  21.401  1.00 30.350          H  
ATOM   1286  N   ALA A  83      26.009  -5.033  19.006  1.00 24.350          N  
ATOM   1287  CA  ALA A  83      25.654  -4.533  17.674  1.00 23.910          C  
ATOM   1288  C   ALA A  83      26.111  -3.091  17.522  1.00 22.990          C  
ATOM   1289  O   ALA A  83      25.957  -2.477  16.468  1.00 22.580          O  
ATOM   1290  CB  ALA A  83      24.163  -4.663  17.417  1.00 33.650          C  
ATOM   1291  H   ALA A  83      25.271  -5.102  19.702  1.00 29.220          H  
ATOM   1292  HA  ALA A  83      26.183  -5.134  16.934  1.00 28.690          H  
ATOM   1293 1HB  ALA A  83      23.949  -4.310  16.417  1.00 40.380          H  
ATOM   1294 2HB  ALA A  83      23.867  -5.706  17.503  1.00 40.380          H  
ATOM   1295 3HB  ALA A  83      23.609  -4.084  18.132  1.00 40.380          H  
ATOM   1296  N   ALA A  84      26.749  -2.583  18.558  1.00 22.780          N  
ATOM   1297  CA  ALA A  84      27.303  -1.257  18.595  1.00 22.050          C  
ATOM   1298  C   ALA A  84      28.255  -1.074  17.432  1.00 22.500          C  
ATOM   1299  O   ALA A  84      28.392   0.021  16.901  1.00 21.990          O  
ATOM   1300  CB  ALA A  84      28.023  -1.047  19.889  1.00 31.160          C  
ATOM   1301  H   ALA A  84      26.784  -3.156  19.387  1.00 27.340          H  
ATOM   1302  HA  ALA A  84      26.487  -0.544  18.512  1.00 26.460          H  
ATOM   1303 1HB  ALA A  84      28.405  -0.052  19.928  1.00 37.390          H  
ATOM   1304 2HB  ALA A  84      27.325  -1.201  20.695  1.00 37.390          H  
ATOM   1305 3HB  ALA A  84      28.832  -1.760  19.971  1.00 37.390          H  
ATOM   1306  N   VAL A  85      28.948  -2.135  17.024  1.00 23.540          N  
ATOM   1307  CA  VAL A  85      29.833  -1.961  15.880  1.00 24.110          C  
ATOM   1308  C   VAL A  85      28.997  -1.790  14.588  1.00 24.090          C  
ATOM   1309  O   VAL A  85      29.363  -1.053  13.675  1.00 24.010          O  
ATOM   1310  CB  VAL A  85      30.844  -3.117  15.796  1.00 33.530          C  
ATOM   1311  CG1 VAL A  85      31.715  -3.102  17.078  1.00 33.530          C  
ATOM   1312  CG2 VAL A  85      30.127  -4.463  15.641  1.00 33.530          C  
ATOM   1313  H   VAL A  85      28.844  -3.043  17.495  1.00 28.250          H  
ATOM   1314  HA  VAL A  85      30.409  -1.047  16.027  1.00 28.930          H  
ATOM   1315  HB  VAL A  85      31.487  -2.962  14.953  1.00 40.230          H  
ATOM   1316 1HG1 VAL A  85      32.456  -3.902  17.030  1.00 40.230          H  
ATOM   1317 2HG1 VAL A  85      32.222  -2.151  17.158  1.00 40.230          H  
ATOM   1318 3HG1 VAL A  85      31.086  -3.247  17.952  1.00 40.230          H  
ATOM   1319 1HG2 VAL A  85      30.872  -5.256  15.585  1.00 40.230          H  
ATOM   1320 2HG2 VAL A  85      29.476  -4.648  16.490  1.00 40.230          H  
ATOM   1321 3HG2 VAL A  85      29.539  -4.475  14.730  1.00 40.230          H  
ATOM   1322  N   ALA A  86      27.823  -2.425  14.531  1.00 24.190          N  
ATOM   1323  CA  ALA A  86      26.924  -2.320  13.384  1.00 24.320          C  
ATOM   1324  C   ALA A  86      26.214  -0.970  13.402  1.00 23.280          C  
ATOM   1325  O   ALA A  86      25.680  -0.509  12.395  1.00 23.300          O  
ATOM   1326  CB  ALA A  86      25.901  -3.447  13.398  1.00 34.000          C  
ATOM   1327  H   ALA A  86      27.527  -2.992  15.316  1.00 29.030          H  
ATOM   1328  HA  ALA A  86      27.520  -2.384  12.474  1.00 29.180          H  
ATOM   1329 1HB  ALA A  86      25.251  -3.359  12.527  1.00 40.800          H  
ATOM   1330 2HB  ALA A  86      26.417  -4.403  13.372  1.00 40.800          H  
ATOM   1331 3HB  ALA A  86      25.297  -3.388  14.297  1.00 40.800          H  
ATOM   1332  N   ALA A  87      26.260  -0.319  14.560  1.00 22.430          N  
ATOM   1333  CA  ALA A  87      25.649   0.971  14.827  1.00 21.420          C  
ATOM   1334  C   ALA A  87      26.491   2.126  14.321  1.00 21.410          C  
ATOM   1335  O   ALA A  87      26.068   3.280  14.421  1.00 20.830          O  
ATOM   1336  CB  ALA A  87      25.420   1.174  16.302  1.00 30.390          C  
ATOM   1337  H   ALA A  87      26.693  -0.815  15.337  1.00 26.920          H  
ATOM   1338  HA  ALA A  87      24.683   0.988  14.321  1.00 25.700          H  
ATOM   1339 1HB  ALA A  87      24.923   2.114  16.434  1.00 36.470          H  
ATOM   1340 2HB  ALA A  87      24.809   0.381  16.666  1.00 36.470          H  
ATOM   1341 3HB  ALA A  87      26.346   1.188  16.833  1.00 36.470          H  
ATOM   1342  N   VAL A  88      27.640   1.850  13.713  1.00 22.140          N  
ATOM   1343  CA  VAL A  88      28.477   2.936  13.238  1.00 22.260          C  
ATOM   1344  C   VAL A  88      27.785   3.943  12.311  1.00 22.270          C  
ATOM   1345  O   VAL A  88      28.087   5.125  12.440  1.00 21.930          O  
ATOM   1346  CB  VAL A  88      29.765   2.415  12.615  1.00 31.120          C  
ATOM   1347  CG1 VAL A  88      30.505   3.548  11.876  1.00 31.120          C  
ATOM   1348  CG2 VAL A  88      30.625   1.894  13.743  1.00 31.120          C  
ATOM   1349  H   VAL A  88      27.962   0.875  13.636  1.00 26.570          H  
ATOM   1350  HA  VAL A  88      28.796   3.479  14.125  1.00 26.710          H  
ATOM   1351  HB  VAL A  88      29.550   1.611  11.923  1.00 37.340          H  
ATOM   1352 1HG1 VAL A  88      31.415   3.157  11.463  1.00 37.340          H  
ATOM   1353 2HG1 VAL A  88      29.906   3.943  11.058  1.00 37.340          H  
ATOM   1354 3HG1 VAL A  88      30.735   4.357  12.573  1.00 37.340          H  
ATOM   1355 1HG2 VAL A  88      31.512   1.500  13.344  1.00 37.340          H  
ATOM   1356 2HG2 VAL A  88      30.856   2.702  14.435  1.00 37.340          H  
ATOM   1357 3HG2 VAL A  88      30.107   1.118  14.279  1.00 37.340          H  
ATOM   1358  N   PRO A  89      26.915   3.578  11.346  1.00 22.690          N  
ATOM   1359  CA  PRO A  89      26.201   4.530  10.509  1.00 22.690          C  
ATOM   1360  C   PRO A  89      25.351   5.497  11.356  1.00 21.840          C  
ATOM   1361  O   PRO A  89      24.966   6.566  10.883  1.00 21.680          O  
ATOM   1362  CB  PRO A  89      25.335   3.624   9.627  1.00 34.040          C  
ATOM   1363  CG  PRO A  89      26.075   2.299   9.607  1.00 34.040          C  
ATOM   1364  CD  PRO A  89      26.652   2.172  10.994  1.00 34.040          C  
ATOM   1365  HA  PRO A  89      26.929   5.083   9.901  1.00 27.230          H  
ATOM   1366 1HB  PRO A  89      24.326   3.540  10.059  1.00 40.840          H  
ATOM   1367 2HB  PRO A  89      25.222   4.065   8.628  1.00 40.840          H  
ATOM   1368 1HG  PRO A  89      25.384   1.477   9.364  1.00 40.840          H  
ATOM   1369 2HG  PRO A  89      26.853   2.303   8.829  1.00 40.840          H  
ATOM   1370 1HD  PRO A  89      25.881   1.757  11.636  1.00 40.840          H  
ATOM   1371 2HD  PRO A  89      27.548   1.559  10.968  1.00 40.840          H  
ATOM   1372  N   ASP A  90      25.028   5.111  12.601  1.00 21.320          N  
ATOM   1373  CA  ASP A  90      24.273   5.958  13.509  1.00 20.590          C  
ATOM   1374  C   ASP A  90      25.306   6.904  14.125  1.00 20.320          C  
ATOM   1375  O   ASP A  90      25.120   8.127  14.182  1.00 20.080          O  
ATOM   1376  CB  ASP A  90      23.547   5.127  14.574  1.00 29.120          C  
ATOM   1377  CG  ASP A  90      22.533   5.923  15.384  1.00 29.120          C  
ATOM   1378  OD1 ASP A  90      21.559   6.347  14.817  1.00 29.120          O  
ATOM   1379  OD2 ASP A  90      22.743   6.116  16.572  1.00 29.120          O  
ATOM   1380  H   ASP A  90      25.347   4.225  12.980  1.00 25.580          H  
ATOM   1381  HA  ASP A  90      23.542   6.541  12.947  1.00 24.710          H  
ATOM   1382 1HB  ASP A  90      23.036   4.293  14.091  1.00 34.940          H  
ATOM   1383 2HB  ASP A  90      24.273   4.700  15.250  1.00 34.940          H  
ATOM   1384  N   ALA A  91      26.441   6.325  14.548  1.00 20.430          N  
ATOM   1385  CA  ALA A  91      27.528   7.088  15.160  1.00 20.290          C  
ATOM   1386  C   ALA A  91      27.997   8.171  14.193  1.00 20.630          C  
ATOM   1387  O   ALA A  91      28.345   9.274  14.609  1.00 20.490          O  
ATOM   1388  CB  ALA A  91      28.698   6.193  15.525  1.00 28.460          C  
ATOM   1389  H   ALA A  91      26.509   5.308  14.456  1.00 24.520          H  
ATOM   1390  HA  ALA A  91      27.147   7.560  16.062  1.00 24.350          H  
ATOM   1391 1HB  ALA A  91      29.481   6.794  15.989  1.00 34.150          H  
ATOM   1392 2HB  ALA A  91      28.373   5.422  16.219  1.00 34.150          H  
ATOM   1393 3HB  ALA A  91      29.091   5.732  14.633  1.00 34.150          H  
ATOM   1394  N   ALA A  92      27.944   7.860  12.896  1.00 21.160          N  
ATOM   1395  CA  ALA A  92      28.312   8.737  11.794  1.00 21.590          C  
ATOM   1396  C   ALA A  92      27.495  10.013  11.746  1.00 21.300          C  
ATOM   1397  O   ALA A  92      27.921  11.005  11.151  1.00 21.460          O  
ATOM   1398  CB  ALA A  92      28.159   7.988  10.485  1.00 30.050          C  
ATOM   1399  H   ALA A  92      27.700   6.896  12.663  1.00 25.390          H  
ATOM   1400  HA  ALA A  92      29.335   9.036  11.930  1.00 25.910          H  
ATOM   1401 1HB  ALA A  92      28.467   8.627   9.661  1.00 36.060          H  
ATOM   1402 2HB  ALA A  92      28.780   7.091  10.511  1.00 36.060          H  
ATOM   1403 3HB  ALA A  92      27.128   7.708  10.355  1.00 36.060          H  
ATOM   1404  N   ARG A  93      26.293   9.993  12.307  1.00 20.940          N  
ATOM   1405  CA  ARG A  93      25.469  11.175  12.268  1.00 20.680          C  
ATOM   1406  C   ARG A  93      25.539  11.856  13.623  1.00 20.190          C  
ATOM   1407  O   ARG A  93      25.470  13.083  13.703  1.00 20.220          O  
ATOM   1408  CB  ARG A  93      24.031  10.836  11.900  1.00 29.060          C  
ATOM   1409  CG  ARG A  93      23.770  10.739  10.385  1.00 29.060          C  
ATOM   1410  CD  ARG A  93      24.184   9.421   9.815  1.00 29.060          C  
ATOM   1411  NE  ARG A  93      24.019   9.383   8.379  1.00 29.060          N  
ATOM   1412  CZ  ARG A  93      24.344   8.339   7.584  1.00 29.060          C  
ATOM   1413  NH1 ARG A  93      24.813   7.215   8.096  1.00 29.060          N  
ATOM   1414  NH2 ARG A  93      24.184   8.449   6.271  1.00 29.060          N  
ATOM   1415  H   ARG A  93      25.966   9.169  12.808  1.00 25.130          H  
ATOM   1416  HA  ARG A  93      25.862  11.860  11.518  1.00 24.820          H  
ATOM   1417 1HB  ARG A  93      23.768   9.873  12.346  1.00 34.870          H  
ATOM   1418 2HB  ARG A  93      23.360  11.587  12.314  1.00 34.870          H  
ATOM   1419 1HG  ARG A  93      22.708  10.872  10.192  1.00 34.870          H  
ATOM   1420 2HG  ARG A  93      24.333  11.518   9.871  1.00 34.870          H  
ATOM   1421 1HD  ARG A  93      25.219   9.227  10.028  1.00 34.870          H  
ATOM   1422 2HD  ARG A  93      23.569   8.636  10.253  1.00 34.870          H  
ATOM   1423  HE  ARG A  93      23.664  10.216   7.934  1.00 34.870          H  
ATOM   1424 1HH1 ARG A  93      24.911   7.094   9.120  1.00 34.870          H  
ATOM   1425 2HH1 ARG A  93      25.048   6.447   7.490  1.00 34.870          H  
ATOM   1426 1HH2 ARG A  93      23.824   9.307   5.875  1.00 34.870          H  
ATOM   1427 2HH2 ARG A  93      24.422   7.678   5.665  1.00 34.870          H  
ATOM   1428  N   ARG A  94      25.727  11.070  14.689  1.00 19.800          N  
ATOM   1429  CA  ARG A  94      25.846  11.651  16.022  1.00 19.350          C  
ATOM   1430  C   ARG A  94      27.143  12.468  16.125  1.00 19.370          C  
ATOM   1431  O   ARG A  94      27.131  13.610  16.590  1.00 19.110          O  
ATOM   1432  CB  ARG A  94      25.799  10.553  17.077  1.00 27.270          C  
ATOM   1433  CG  ARG A  94      24.407   9.935  17.261  1.00 27.270          C  
ATOM   1434  CD  ARG A  94      24.383   8.795  18.219  1.00 27.270          C  
ATOM   1435  NE  ARG A  94      23.018   8.244  18.336  1.00 27.270          N  
ATOM   1436  CZ  ARG A  94      22.072   8.658  19.213  1.00 27.270          C  
ATOM   1437  NH1 ARG A  94      22.339   9.595  20.104  1.00 27.270          N  
ATOM   1438  NH2 ARG A  94      20.869   8.124  19.185  1.00 27.270          N  
ATOM   1439  H   ARG A  94      25.730  10.056  14.562  1.00 23.760          H  
ATOM   1440  HA  ARG A  94      25.003  12.320  16.185  1.00 23.220          H  
ATOM   1441 1HB  ARG A  94      26.483   9.759  16.799  1.00 32.720          H  
ATOM   1442 2HB  ARG A  94      26.128  10.950  18.038  1.00 32.720          H  
ATOM   1443 1HG  ARG A  94      23.719  10.698  17.617  1.00 32.720          H  
ATOM   1444 2HG  ARG A  94      24.056   9.559  16.296  1.00 32.720          H  
ATOM   1445 1HD  ARG A  94      25.025   8.006  17.837  1.00 32.720          H  
ATOM   1446 2HD  ARG A  94      24.737   9.097  19.205  1.00 32.720          H  
ATOM   1447  HE  ARG A  94      22.752   7.519  17.657  1.00 32.720          H  
ATOM   1448 1HH1 ARG A  94      23.263  10.006  20.154  1.00 32.720          H  
ATOM   1449 2HH1 ARG A  94      21.629   9.895  20.756  1.00 32.720          H  
ATOM   1450 1HH2 ARG A  94      20.645   7.412  18.496  1.00 32.720          H  
ATOM   1451 2HH2 ARG A  94      20.180   8.436  19.850  1.00 32.720          H  
ATOM   1452  N   GLU A  95      28.262  11.887  15.673  1.00 19.780          N  
ATOM   1453  CA  GLU A  95      29.544  12.583  15.634  1.00 19.930          C  
ATOM   1454  C   GLU A  95      30.260  12.429  14.281  1.00 20.590          C  
ATOM   1455  O   GLU A  95      31.171  11.595  14.149  1.00 20.760          O  
ATOM   1456  CB  GLU A  95      30.465  12.114  16.762  1.00 27.840          C  
ATOM   1457  CG  GLU A  95      29.978  12.483  18.167  1.00 27.840          C  
ATOM   1458  CD  GLU A  95      30.919  12.052  19.243  1.00 27.840          C  
ATOM   1459  OE1 GLU A  95      31.098  10.871  19.392  1.00 27.840          O  
ATOM   1460  OE2 GLU A  95      31.444  12.887  19.936  1.00 27.840          O  
ATOM   1461  H   GLU A  95      28.221  10.926  15.333  1.00 23.740          H  
ATOM   1462  HA  GLU A  95      29.362  13.640  15.813  1.00 23.920          H  
ATOM   1463 1HB  GLU A  95      30.571  11.029  16.715  1.00 33.410          H  
ATOM   1464 2HB  GLU A  95      31.457  12.547  16.624  1.00 33.410          H  
ATOM   1465 1HG  GLU A  95      29.840  13.562  18.222  1.00 33.410          H  
ATOM   1466 2HG  GLU A  95      29.011  12.014  18.337  1.00 33.410          H  
ATOM   1467  N   PRO A  96      29.924  13.248  13.276  1.00 21.020          N  
ATOM   1468  CA  PRO A  96      30.482  13.190  11.949  1.00 21.700          C  
ATOM   1469  C   PRO A  96      31.975  13.363  12.067  1.00 22.170          C  
ATOM   1470  O   PRO A  96      32.438  14.109  12.928  1.00 22.500          O  
ATOM   1471  CB  PRO A  96      29.825  14.386  11.247  1.00 32.550          C  
ATOM   1472  CG  PRO A  96      28.541  14.612  12.013  1.00 32.550          C  
ATOM   1473  CD  PRO A  96      28.888  14.286  13.448  1.00 32.550          C  
ATOM   1474  HA  PRO A  96      30.215  12.232  11.475  1.00 26.040          H  
ATOM   1475 1HB  PRO A  96      30.489  15.252  11.286  1.00 39.060          H  
ATOM   1476 2HB  PRO A  96      29.661  14.155  10.184  1.00 39.060          H  
ATOM   1477 1HG  PRO A  96      28.188  15.644  11.883  1.00 39.060          H  
ATOM   1478 2HG  PRO A  96      27.745  13.950  11.625  1.00 39.060          H  
ATOM   1479 1HD  PRO A  96      29.296  15.164  13.968  1.00 39.060          H  
ATOM   1480 2HD  PRO A  96      27.988  13.897  13.924  1.00 39.060          H  
ATOM   1481  N   TYR A  97      32.718  12.683  11.210  1.00 22.220          N  
ATOM   1482  CA  TYR A  97      34.180  12.744  11.150  1.00 22.690          C  
ATOM   1483  C   TYR A  97      34.902  12.141  12.365  1.00 22.660          C  
ATOM   1484  O   TYR A  97      36.124  12.269  12.477  1.00 23.270          O  
ATOM   1485  CB  TYR A  97      34.650  14.191  10.951  1.00 31.580          C  
ATOM   1486  CG  TYR A  97      33.938  14.906   9.825  1.00 31.580          C  
ATOM   1487  CD1 TYR A  97      33.036  15.915  10.119  1.00 31.580          C  
ATOM   1488  CD2 TYR A  97      34.161  14.543   8.510  1.00 31.580          C  
ATOM   1489  CE1 TYR A  97      32.363  16.558   9.113  1.00 31.580          C  
ATOM   1490  CE2 TYR A  97      33.485  15.190   7.496  1.00 31.580          C  
ATOM   1491  CZ  TYR A  97      32.588  16.194   7.797  1.00 31.580          C  
ATOM   1492  OH  TYR A  97      31.909  16.839   6.791  1.00 31.580          O  
ATOM   1493  H   TYR A  97      32.243  12.089  10.546  1.00 26.660          H  
ATOM   1494  HA  TYR A  97      34.496  12.166  10.283  1.00 27.230          H  
ATOM   1495 1HB  TYR A  97      34.525  14.765  11.866  1.00 37.890          H  
ATOM   1496 2HB  TYR A  97      35.715  14.188  10.725  1.00 37.890          H  
ATOM   1497  HD1 TYR A  97      32.858  16.195  11.159  1.00 37.890          H  
ATOM   1498  HD2 TYR A  97      34.867  13.747   8.273  1.00 37.890          H  
ATOM   1499  HE1 TYR A  97      31.653  17.348   9.351  1.00 37.890          H  
ATOM   1500  HE2 TYR A  97      33.657  14.906   6.458  1.00 37.890          H  
ATOM   1501  HH  TYR A  97      32.175  16.478   5.942  1.00 37.890          H  
ATOM   1502  N   GLY A  98      34.184  11.436  13.240  1.00 22.050          N  
ATOM   1503  CA  GLY A  98      34.833  10.761  14.356  1.00 22.140          C  
ATOM   1504  C   GLY A  98      35.446   9.459  13.852  1.00 23.040          C  
ATOM   1505  O   GLY A  98      35.594   9.253  12.637  1.00 23.660          O  
ATOM   1506  H   GLY A  98      33.162  11.417  13.175  1.00 26.460          H  
ATOM   1507 1HA  GLY A  98      35.600  11.402  14.788  1.00 26.570          H  
ATOM   1508 2HA  GLY A  98      34.097  10.549  15.133  1.00 26.570          H  
ATOM   1509  N   HIS A  99      35.835   8.554  14.742  1.00 23.190          N  
ATOM   1510  CA  HIS A  99      36.462   7.344  14.238  1.00 24.140          C  
ATOM   1511  C   HIS A  99      35.344   6.396  13.824  1.00 23.910          C  
ATOM   1512  O   HIS A  99      34.886   5.521  14.549  1.00 23.460          O  
ATOM   1513  CB  HIS A  99      37.457   6.792  15.271  1.00 33.420          C  
ATOM   1514  CG  HIS A  99      38.279   5.620  14.821  1.00 33.420          C  
ATOM   1515  ND1 HIS A  99      39.201   4.992  15.650  1.00 33.420          N  
ATOM   1516  CD2 HIS A  99      38.314   4.949  13.645  1.00 33.420          C  
ATOM   1517  CE1 HIS A  99      39.764   4.004  14.995  1.00 33.420          C  
ATOM   1518  NE2 HIS A  99      39.247   3.957  13.775  1.00 33.420          N  
ATOM   1519  H   HIS A  99      35.680   8.658  15.756  1.00 27.830          H  
ATOM   1520  HA  HIS A  99      37.038   7.573  13.344  1.00 28.970          H  
ATOM   1521 1HB  HIS A  99      38.161   7.586  15.511  1.00 40.100          H  
ATOM   1522 2HB  HIS A  99      36.971   6.567  16.175  1.00 40.100          H  
ATOM   1523  HD1 HIS A  99      39.347   5.119  16.668  1.00 40.100          H  
ATOM   1524  HD2 HIS A  99      37.774   5.063  12.705  1.00 40.100          H  
ATOM   1525  HE1 HIS A  99      40.523   3.389  15.483  1.00 40.100          H  
ATOM   1526  N   LEU A 100      34.862   6.597  12.625  1.00 24.280          N  
ATOM   1527  CA  LEU A 100      33.662   5.902  12.227  1.00 24.090          C  
ATOM   1528  C   LEU A 100      33.842   4.478  11.765  1.00 24.510          C  
ATOM   1529  O   LEU A 100      33.829   4.172  10.572  1.00 25.260          O  
ATOM   1530  CB  LEU A 100      32.923   6.742  11.197  1.00 33.800          C  
ATOM   1531  CG  LEU A 100      32.493   8.166  11.704  1.00 33.800          C  
ATOM   1532  CD1 LEU A 100      31.811   8.887  10.584  1.00 33.800          C  
ATOM   1533  CD2 LEU A 100      31.595   8.046  12.978  1.00 33.800          C  
ATOM   1534  H   LEU A 100      35.288   7.323  12.046  1.00 29.140          H  
ATOM   1535  HA  LEU A 100      33.029   5.818  13.101  1.00 28.910          H  
ATOM   1536 1HB  LEU A 100      33.564   6.869  10.327  1.00 40.560          H  
ATOM   1537 2HB  LEU A 100      32.024   6.205  10.891  1.00 40.560          H  
ATOM   1538  HG  LEU A 100      33.357   8.745  11.951  1.00 40.560          H  
ATOM   1539 1HD1 LEU A 100      31.525   9.884  10.916  1.00 40.560          H  
ATOM   1540 2HD1 LEU A 100      32.492   8.965   9.737  1.00 40.560          H  
ATOM   1541 3HD1 LEU A 100      30.937   8.340  10.282  1.00 40.560          H  
ATOM   1542 1HD2 LEU A 100      31.295   9.047  13.309  1.00 40.560          H  
ATOM   1543 2HD2 LEU A 100      30.717   7.456  12.748  1.00 40.560          H  
ATOM   1544 3HD2 LEU A 100      32.125   7.579  13.795  1.00 40.560          H  
ATOM   1545  N   GLY A 101      33.951   3.602  12.755  1.00 24.070          N  
ATOM   1546  CA  GLY A 101      34.102   2.175  12.532  1.00 24.490          C  
ATOM   1547  C   GLY A 101      34.185   1.370  13.844  1.00 24.420          C  
ATOM   1548  O   GLY A 101      34.424   1.935  14.919  1.00 24.520          O  
ATOM   1549  H   GLY A 101      33.992   4.011  13.693  1.00 28.880          H  
ATOM   1550 1HA  GLY A 101      33.273   1.848  11.919  1.00 29.390          H  
ATOM   1551 2HA  GLY A 101      35.007   2.010  11.949  1.00 29.390          H  
ATOM   1552  N   PRO A 102      34.072   0.023  13.765  1.00 24.340          N  
ATOM   1553  CA  PRO A 102      34.124  -0.923  14.873  1.00 24.410          C  
ATOM   1554  C   PRO A 102      35.315  -0.669  15.770  1.00 24.440          C  
ATOM   1555  O   PRO A 102      35.251  -0.899  16.977  1.00 24.250          O  
ATOM   1556  CB  PRO A 102      34.256  -2.264  14.149  1.00 36.620          C  
ATOM   1557  CG  PRO A 102      33.533  -2.049  12.837  1.00 36.620          C  
ATOM   1558  CD  PRO A 102      33.865  -0.629  12.439  1.00 36.620          C  
ATOM   1559  HA  PRO A 102      33.184  -0.861  15.439  1.00 29.290          H  
ATOM   1560 1HB  PRO A 102      35.319  -2.513  14.011  1.00 43.940          H  
ATOM   1561 2HB  PRO A 102      33.828  -3.070  14.757  1.00 43.940          H  
ATOM   1562 1HG  PRO A 102      33.865  -2.790  12.093  1.00 43.940          H  
ATOM   1563 2HG  PRO A 102      32.448  -2.197  12.963  1.00 43.940          H  
ATOM   1564 1HD  PRO A 102      34.775  -0.588  11.819  1.00 43.940          H  
ATOM   1565 2HD  PRO A 102      32.981  -0.245  11.917  1.00 43.940          H  
ATOM   1566  N   ALA A 103      36.412  -0.208  15.172  1.00 24.710          N  
ATOM   1567  CA  ALA A 103      37.609   0.104  15.907  1.00 24.790          C  
ATOM   1568  C   ALA A 103      37.351   1.122  17.005  1.00 24.120          C  
ATOM   1569  O   ALA A 103      37.912   0.987  18.084  1.00 23.960          O  
ATOM   1570  CB  ALA A 103      38.655   0.633  14.965  1.00 34.670          C  
ATOM   1571  H   ALA A 103      36.445  -0.085  14.170  1.00 29.650          H  
ATOM   1572  HA  ALA A 103      37.971  -0.810  16.372  1.00 29.750          H  
ATOM   1573 1HB  ALA A 103      39.569   0.852  15.516  1.00 41.610          H  
ATOM   1574 2HB  ALA A 103      38.861  -0.106  14.195  1.00 41.610          H  
ATOM   1575 3HB  ALA A 103      38.280   1.539  14.505  1.00 41.610          H  
ATOM   1576  N   GLU A 104      36.540   2.159  16.737  1.00 23.790          N  
ATOM   1577  CA  GLU A 104      36.291   3.193  17.740  1.00 23.280          C  
ATOM   1578  C   GLU A 104      35.572   2.595  18.891  1.00 22.840          C  
ATOM   1579  O   GLU A 104      35.811   2.960  20.045  1.00 22.590          O  
ATOM   1580  CB  GLU A 104      35.477   4.354  17.219  1.00 32.800          C  
ATOM   1581  CG  GLU A 104      35.342   5.565  18.237  1.00 32.800          C  
ATOM   1582  CD  GLU A 104      34.624   6.849  17.684  1.00 32.800          C  
ATOM   1583  OE1 GLU A 104      33.471   6.758  17.349  1.00 32.800          O  
ATOM   1584  OE2 GLU A 104      35.266   7.908  17.593  1.00 32.800          O  
ATOM   1585  H   GLU A 104      36.042   2.198  15.850  1.00 28.550          H  
ATOM   1586  HA  GLU A 104      37.251   3.578  18.084  1.00 27.940          H  
ATOM   1587 1HB  GLU A 104      35.964   4.670  16.361  1.00 39.360          H  
ATOM   1588 2HB  GLU A 104      34.481   4.016  16.930  1.00 39.360          H  
ATOM   1589 1HG  GLU A 104      34.787   5.219  19.108  1.00 39.360          H  
ATOM   1590 2HG  GLU A 104      36.343   5.835  18.573  1.00 39.360          H  
ATOM   1591  N   LEU A 105      34.661   1.694  18.569  1.00 22.800          N  
ATOM   1592  CA  LEU A 105      33.895   1.078  19.623  1.00 22.500          C  
ATOM   1593  C   LEU A 105      34.845   0.284  20.514  1.00 22.730          C  
ATOM   1594  O   LEU A 105      34.804   0.432  21.740  1.00 22.510          O  
ATOM   1595  CB  LEU A 105      32.825   0.150  19.006  1.00 31.620          C  
ATOM   1596  CG  LEU A 105      31.423   0.720  18.662  1.00 31.620          C  
ATOM   1597  CD1 LEU A 105      30.764   1.364  19.894  1.00 31.620          C  
ATOM   1598  CD2 LEU A 105      31.548   1.704  17.503  1.00 31.620          C  
ATOM   1599  H   LEU A 105      34.517   1.502  17.566  1.00 27.360          H  
ATOM   1600  HA  LEU A 105      33.446   1.855  20.228  1.00 27.000          H  
ATOM   1601 1HB  LEU A 105      33.222  -0.182  18.067  1.00 37.940          H  
ATOM   1602 2HB  LEU A 105      32.696  -0.718  19.601  1.00 37.940          H  
ATOM   1603  HG  LEU A 105      30.791  -0.100  18.354  1.00 37.940          H  
ATOM   1604 1HD1 LEU A 105      29.770   1.727  19.619  1.00 37.940          H  
ATOM   1605 2HD1 LEU A 105      30.668   0.627  20.692  1.00 37.940          H  
ATOM   1606 3HD1 LEU A 105      31.334   2.203  20.257  1.00 37.940          H  
ATOM   1607 1HD2 LEU A 105      30.552   2.070  17.239  1.00 37.940          H  
ATOM   1608 2HD2 LEU A 105      32.174   2.549  17.790  1.00 37.940          H  
ATOM   1609 3HD2 LEU A 105      31.990   1.204  16.637  1.00 37.940          H  
ATOM   1610  N   LEU A 106      35.756  -0.469  19.896  1.00 23.230          N  
ATOM   1611  CA  LEU A 106      36.734  -1.264  20.626  1.00 23.520          C  
ATOM   1612  C   LEU A 106      37.716  -0.385  21.404  1.00 23.440          C  
ATOM   1613  O   LEU A 106      38.171  -0.762  22.487  1.00 23.400          O  
ATOM   1614  CB  LEU A 106      37.474  -2.164  19.639  1.00 32.810          C  
ATOM   1615  CG  LEU A 106      36.606  -3.278  18.969  1.00 32.810          C  
ATOM   1616  CD1 LEU A 106      37.412  -3.920  17.858  1.00 32.810          C  
ATOM   1617  CD2 LEU A 106      36.175  -4.331  20.008  1.00 32.810          C  
ATOM   1618  H   LEU A 106      35.722  -0.530  18.874  1.00 27.880          H  
ATOM   1619  HA  LEU A 106      36.203  -1.869  21.351  1.00 28.220          H  
ATOM   1620 1HB  LEU A 106      37.880  -1.537  18.848  1.00 39.370          H  
ATOM   1621 2HB  LEU A 106      38.302  -2.640  20.158  1.00 39.370          H  
ATOM   1622  HG  LEU A 106      35.718  -2.829  18.528  1.00 39.370          H  
ATOM   1623 1HD1 LEU A 106      36.810  -4.684  17.369  1.00 39.370          H  
ATOM   1624 2HD1 LEU A 106      37.689  -3.161  17.129  1.00 39.370          H  
ATOM   1625 3HD1 LEU A 106      38.312  -4.374  18.269  1.00 39.370          H  
ATOM   1626 1HD2 LEU A 106      35.576  -5.094  19.510  1.00 39.370          H  
ATOM   1627 2HD2 LEU A 106      37.062  -4.787  20.439  1.00 39.370          H  
ATOM   1628 3HD2 LEU A 106      35.579  -3.879  20.795  1.00 39.370          H  
ATOM   1629  N   GLU A 107      38.096   0.767  20.839  1.00 23.500          N  
ATOM   1630  CA  GLU A 107      38.973   1.690  21.545  1.00 23.510          C  
ATOM   1631  C   GLU A 107      38.276   2.223  22.791  1.00 23.130          C  
ATOM   1632  O   GLU A 107      38.893   2.321  23.852  1.00 22.970          O  
ATOM   1633  CB  GLU A 107      39.414   2.849  20.641  1.00 32.910          C  
ATOM   1634  CG  GLU A 107      40.427   2.466  19.552  1.00 32.910          C  
ATOM   1635  CD  GLU A 107      40.684   3.572  18.549  1.00 32.910          C  
ATOM   1636  OE1 GLU A 107      39.916   4.517  18.514  1.00 32.910          O  
ATOM   1637  OE2 GLU A 107      41.683   3.499  17.856  1.00 32.910          O  
ATOM   1638  H   GLU A 107      37.777   0.990  19.898  1.00 28.200          H  
ATOM   1639  HA  GLU A 107      39.863   1.147  21.859  1.00 28.210          H  
ATOM   1640 1HB  GLU A 107      38.539   3.270  20.152  1.00 39.490          H  
ATOM   1641 2HB  GLU A 107      39.857   3.635  21.251  1.00 39.490          H  
ATOM   1642 1HG  GLU A 107      41.369   2.222  20.042  1.00 39.490          H  
ATOM   1643 2HG  GLU A 107      40.090   1.577  19.037  1.00 39.490          H  
ATOM   1644  N   ALA A 108      36.969   2.532  22.687  1.00 23.070          N  
ATOM   1645  CA  ALA A 108      36.231   3.005  23.851  1.00 22.840          C  
ATOM   1646  C   ALA A 108      36.271   1.944  24.940  1.00 22.950          C  
ATOM   1647  O   ALA A 108      36.470   2.271  26.111  1.00 22.930          O  
ATOM   1648  CB  ALA A 108      34.790   3.331  23.486  1.00 32.070          C  
ATOM   1649  H   ALA A 108      36.519   2.503  21.765  1.00 27.680          H  
ATOM   1650  HA  ALA A 108      36.721   3.902  24.224  1.00 27.410          H  
ATOM   1651 1HB  ALA A 108      34.266   3.695  24.366  1.00 38.480          H  
ATOM   1652 2HB  ALA A 108      34.782   4.095  22.709  1.00 38.480          H  
ATOM   1653 3HB  ALA A 108      34.297   2.437  23.115  1.00 38.480          H  
ATOM   1654  N   SER A 109      36.101   0.680  24.542  1.00 23.190          N  
ATOM   1655  CA  SER A 109      36.215  -0.476  25.423  1.00 23.470          C  
ATOM   1656  C   SER A 109      36.317  -1.753  24.574  1.00 23.500          C  
ATOM   1657  O   SER A 109      35.432  -2.018  23.761  1.00 23.060          O  
ATOM   1658  CB  SER A 109      35.068  -0.561  26.398  1.00 32.750          C  
ATOM   1659  OG  SER A 109      35.183  -1.724  27.179  1.00 32.750          O  
ATOM   1660  H   SER A 109      35.878   0.520  23.553  1.00 27.830          H  
ATOM   1661  HA  SER A 109      37.116  -0.343  25.997  1.00 28.160          H  
ATOM   1662 1HB  SER A 109      35.071   0.314  27.050  1.00 39.300          H  
ATOM   1663 2HB  SER A 109      34.146  -0.557  25.870  1.00 39.300          H  
ATOM   1664  HG  SER A 109      34.374  -1.787  27.697  1.00 39.300          H  
ATOM   1665  N   PRO A 110      37.322  -2.620  24.786  1.00 24.050          N  
ATOM   1666  CA  PRO A 110      37.544  -3.821  24.008  1.00 24.160          C  
ATOM   1667  C   PRO A 110      36.446  -4.833  24.254  1.00 23.490          C  
ATOM   1668  O   PRO A 110      35.909  -4.903  25.352  1.00 22.960          O  
ATOM   1669  CB  PRO A 110      38.892  -4.326  24.537  1.00 36.240          C  
ATOM   1670  CG  PRO A 110      38.967  -3.792  25.960  1.00 36.240          C  
ATOM   1671  CD  PRO A 110      38.259  -2.442  25.910  1.00 36.240          C  
ATOM   1672  HA  PRO A 110      37.604  -3.549  22.942  1.00 28.990          H  
ATOM   1673 1HB  PRO A 110      38.930  -5.419  24.491  1.00 43.490          H  
ATOM   1674 2HB  PRO A 110      39.707  -3.951  23.899  1.00 43.490          H  
ATOM   1675 1HG  PRO A 110      38.470  -4.496  26.652  1.00 43.490          H  
ATOM   1676 2HG  PRO A 110      40.014  -3.716  26.284  1.00 43.490          H  
ATOM   1677 1HD  PRO A 110      37.713  -2.301  26.856  1.00 43.490          H  
ATOM   1678 2HD  PRO A 110      38.975  -1.633  25.696  1.00 43.490          H  
ATOM   1679  N   ALA A 111      36.199  -5.701  23.275  1.00 23.610          N  
ATOM   1680  CA  ALA A 111      35.215  -6.789  23.379  1.00 23.080          C  
ATOM   1681  C   ALA A 111      35.416  -7.630  24.639  1.00 23.490          C  
ATOM   1682  O   ALA A 111      34.468  -8.185  25.190  1.00 23.090          O  
ATOM   1683  CB  ALA A 111      35.292  -7.682  22.156  1.00 32.520          C  
ATOM   1684  H   ALA A 111      36.691  -5.584  22.400  1.00 28.330          H  
ATOM   1685  HA  ALA A 111      34.222  -6.337  23.431  1.00 27.700          H  
ATOM   1686 1HB  ALA A 111      34.534  -8.462  22.232  1.00 39.030          H  
ATOM   1687 2HB  ALA A 111      35.114  -7.090  21.261  1.00 39.030          H  
ATOM   1688 3HB  ALA A 111      36.278  -8.139  22.100  1.00 39.030          H  
ATOM   1689  N   ALA A 112      36.674  -7.747  25.052  1.00 24.400          N  
ATOM   1690  CA  ALA A 112      37.130  -8.510  26.203  1.00 25.070          C  
ATOM   1691  C   ALA A 112      36.513  -8.027  27.519  1.00 24.350          C  
ATOM   1692  O   ALA A 112      36.523  -8.756  28.514  1.00 24.330          O  
ATOM   1693  CB  ALA A 112      38.640  -8.417  26.301  1.00 34.830          C  
ATOM   1694  H   ALA A 112      37.365  -7.246  24.518  1.00 29.280          H  
ATOM   1695  HA  ALA A 112      36.837  -9.550  26.054  1.00 30.080          H  
ATOM   1696 1HB  ALA A 112      38.986  -9.015  27.143  1.00 41.800          H  
ATOM   1697 2HB  ALA A 112      39.088  -8.789  25.381  1.00 41.800          H  
ATOM   1698 3HB  ALA A 112      38.925  -7.376  26.452  1.00 41.800          H  
ATOM   1699  N   ARG A 113      36.046  -6.782  27.555  1.00 23.810          N  
ATOM   1700  CA  ARG A 113      35.476  -6.203  28.752  1.00 23.160          C  
ATOM   1701  C   ARG A 113      34.037  -5.788  28.514  1.00 22.090          C  
ATOM   1702  O   ARG A 113      33.767  -4.628  28.204  1.00 21.320          O  
ATOM   1703  CB  ARG A 113      36.275  -4.981  29.173  1.00 32.680          C  
ATOM   1704  CG  ARG A 113      35.816  -4.312  30.460  1.00 32.680          C  
ATOM   1705  CD  ARG A 113      36.676  -3.168  30.814  1.00 32.680          C  
ATOM   1706  NE  ARG A 113      36.219  -2.541  32.031  1.00 32.680          N  
ATOM   1707  CZ  ARG A 113      36.790  -1.489  32.637  1.00 32.680          C  
ATOM   1708  NH1 ARG A 113      37.865  -0.919  32.161  1.00 32.680          N  
ATOM   1709  NH2 ARG A 113      36.285  -1.001  33.733  1.00 32.680          N  
ATOM   1710  H   ARG A 113      36.030  -6.218  26.701  1.00 28.570          H  
ATOM   1711  HA  ARG A 113      35.497  -6.944  29.550  1.00 27.790          H  
ATOM   1712 1HB  ARG A 113      37.320  -5.259  29.294  1.00 39.220          H  
ATOM   1713 2HB  ARG A 113      36.229  -4.234  28.374  1.00 39.220          H  
ATOM   1714 1HG  ARG A 113      34.798  -3.938  30.355  1.00 39.220          H  
ATOM   1715 2HG  ARG A 113      35.850  -5.032  31.277  1.00 39.220          H  
ATOM   1716 1HD  ARG A 113      37.700  -3.509  30.959  1.00 39.220          H  
ATOM   1717 2HD  ARG A 113      36.639  -2.430  30.007  1.00 39.220          H  
ATOM   1718  HE  ARG A 113      35.395  -2.928  32.460  1.00 39.220          H  
ATOM   1719 1HH1 ARG A 113      38.307  -1.242  31.319  1.00 39.220          H  
ATOM   1720 2HH1 ARG A 113      38.249  -0.103  32.676  1.00 39.220          H  
ATOM   1721 1HH2 ARG A 113      35.453  -1.390  34.146  1.00 39.220          H  
ATOM   1722 2HH2 ARG A 113      36.789  -0.214  34.149  1.00 39.220          H  
ATOM   1723  N   SER A 114      33.111  -6.730  28.676  1.00 22.080          N  
ATOM   1724  CA  SER A 114      31.703  -6.456  28.434  1.00 21.190          C  
ATOM   1725  C   SER A 114      31.289  -5.368  29.390  1.00 20.420          C  
ATOM   1726  O   SER A 114      31.778  -5.322  30.519  1.00 20.600          O  
ATOM   1727  CB  SER A 114      30.850  -7.690  28.675  1.00 30.020          C  
ATOM   1728  OG  SER A 114      31.169  -8.721  27.782  1.00 30.020          O  
ATOM   1729  H   SER A 114      33.389  -7.667  28.932  1.00 26.500          H  
ATOM   1730  HA  SER A 114      31.571  -6.104  27.409  1.00 25.430          H  
ATOM   1731 1HB  SER A 114      30.994  -8.034  29.698  1.00 36.030          H  
ATOM   1732 2HB  SER A 114      29.798  -7.424  28.568  1.00 36.030          H  
ATOM   1733  HG  SER A 114      30.576  -9.447  27.990  1.00 36.030          H  
ATOM   1734  N   LEU A 115      30.371  -4.512  28.972  1.00 19.630          N  
ATOM   1735  CA  LEU A 115      29.966  -3.434  29.844  1.00 18.850          C  
ATOM   1736  C   LEU A 115      28.593  -3.759  30.402  1.00 18.000          C  
ATOM   1737  O   LEU A 115      27.818  -4.485  29.781  1.00 17.770          O  
ATOM   1738  CB  LEU A 115      29.907  -2.114  29.080  1.00 26.700          C  
ATOM   1739  CG  LEU A 115      31.249  -1.504  28.436  1.00 26.700          C  
ATOM   1740  CD1 LEU A 115      32.399  -1.512  29.418  1.00 26.700          C  
ATOM   1741  CD2 LEU A 115      31.599  -2.244  27.153  1.00 26.700          C  
ATOM   1742  H   LEU A 115      29.985  -4.598  28.042  1.00 23.560          H  
ATOM   1743  HA  LEU A 115      30.664  -3.355  30.671  1.00 22.620          H  
ATOM   1744 1HB  LEU A 115      29.216  -2.275  28.273  1.00 32.040          H  
ATOM   1745 2HB  LEU A 115      29.484  -1.353  29.737  1.00 32.040          H  
ATOM   1746  HG  LEU A 115      31.064  -0.465  28.193  1.00 32.040          H  
ATOM   1747 1HD1 LEU A 115      33.266  -1.052  28.971  1.00 32.040          H  
ATOM   1748 2HD1 LEU A 115      32.138  -0.957  30.272  1.00 32.040          H  
ATOM   1749 3HD1 LEU A 115      32.643  -2.536  29.702  1.00 32.040          H  
ATOM   1750 1HD2 LEU A 115      32.458  -1.788  26.724  1.00 32.040          H  
ATOM   1751 2HD2 LEU A 115      31.830  -3.271  27.329  1.00 32.040          H  
ATOM   1752 3HD2 LEU A 115      30.776  -2.190  26.462  1.00 32.040          H  
ATOM   1753  N   GLN A 116      28.317  -3.236  31.591  1.00 17.600          N  
ATOM   1754  CA  GLN A 116      27.072  -3.440  32.323  1.00 16.930          C  
ATOM   1755  C   GLN A 116      26.285  -2.151  32.492  1.00 15.750          C  
ATOM   1756  O   GLN A 116      25.458  -2.042  33.399  1.00 15.010          O  
ATOM   1757  CB  GLN A 116      27.388  -3.999  33.723  1.00 23.970          C  
ATOM   1758  CG  GLN A 116      28.096  -5.350  33.727  1.00 23.970          C  
ATOM   1759  CD  GLN A 116      28.387  -5.882  35.150  1.00 23.970          C  
ATOM   1760  OE1 GLN A 116      27.498  -5.975  36.003  1.00 23.970          O  
ATOM   1761  NE2 GLN A 116      29.643  -6.245  35.395  1.00 23.970          N  
ATOM   1762  H   GLN A 116      29.017  -2.653  32.014  1.00 21.120          H  
ATOM   1763  HA  GLN A 116      26.454  -4.149  31.772  1.00 20.320          H  
ATOM   1764 1HB  GLN A 116      28.018  -3.287  34.271  1.00 28.760          H  
ATOM   1765 2HB  GLN A 116      26.461  -4.109  34.288  1.00 28.760          H  
ATOM   1766 1HG  GLN A 116      27.470  -6.073  33.208  1.00 28.760          H  
ATOM   1767 2HG  GLN A 116      29.048  -5.245  33.204  1.00 28.760          H  
ATOM   1768 1HE2 GLN A 116      29.887  -6.612  36.294  1.00 28.760          H  
ATOM   1769 2HE2 GLN A 116      30.338  -6.168  34.680  1.00 28.760          H  
ATOM   1770  N   THR A 117      26.573  -1.161  31.662  1.00 15.710          N  
ATOM   1771  CA  THR A 117      25.938   0.129  31.815  1.00 14.810          C  
ATOM   1772  C   THR A 117      25.300   0.550  30.489  1.00 14.700          C  
ATOM   1773  O   THR A 117      25.492  -0.133  29.495  1.00 15.060          O  
ATOM   1774  CB  THR A 117      26.990   1.146  32.263  1.00 21.090          C  
ATOM   1775  OG1 THR A 117      27.874   1.424  31.184  1.00 21.090          O  
ATOM   1776  CG2 THR A 117      27.777   0.545  33.403  1.00 21.090          C  
ATOM   1777  H   THR A 117      27.242  -1.316  30.923  1.00 18.850          H  
ATOM   1778  HA  THR A 117      25.180   0.028  32.582  1.00 17.770          H  
ATOM   1779  HB  THR A 117      26.541   2.023  32.606  1.00 25.310          H  
ATOM   1780  HG1 THR A 117      28.486   2.130  31.431  1.00 25.310          H  
ATOM   1781 1HG2 THR A 117      28.495   1.239  33.758  1.00 25.310          H  
ATOM   1782 2HG2 THR A 117      27.111   0.308  34.187  1.00 25.310          H  
ATOM   1783 3HG2 THR A 117      28.286  -0.352  33.095  1.00 25.310          H  
ATOM   1784  N   PRO A 118      24.475   1.615  30.446  1.00 14.370          N  
ATOM   1785  CA  PRO A 118      23.832   2.170  29.258  1.00 14.400          C  
ATOM   1786  C   PRO A 118      24.733   2.681  28.119  1.00 14.810          C  
ATOM   1787  O   PRO A 118      24.249   2.854  27.000  1.00 14.590          O  
ATOM   1788  CB  PRO A 118      23.052   3.326  29.850  1.00 21.600          C  
ATOM   1789  CG  PRO A 118      22.849   2.952  31.310  1.00 21.600          C  
ATOM   1790  CD  PRO A 118      24.061   2.285  31.699  1.00 21.600          C  
ATOM   1791  HA  PRO A 118      23.137   1.415  28.861  1.00 17.280          H  
ATOM   1792 1HB  PRO A 118      23.645   4.233  29.707  1.00 25.920          H  
ATOM   1793 2HB  PRO A 118      22.110   3.467  29.300  1.00 25.920          H  
ATOM   1794 1HG  PRO A 118      22.692   3.836  31.927  1.00 25.920          H  
ATOM   1795 2HG  PRO A 118      21.958   2.314  31.428  1.00 25.920          H  
ATOM   1796 1HD  PRO A 118      24.769   3.058  32.001  1.00 25.920          H  
ATOM   1797 2HD  PRO A 118      23.809   1.598  32.496  1.00 25.920          H  
ATOM   1798  N   SER A 119      26.003   2.984  28.398  1.00 15.520          N  
ATOM   1799  CA  SER A 119      26.886   3.504  27.346  1.00 16.080          C  
ATOM   1800  C   SER A 119      28.366   3.482  27.715  1.00 16.310          C  
ATOM   1801  O   SER A 119      28.762   3.765  28.853  1.00 16.240          O  
ATOM   1802  CB  SER A 119      26.536   4.915  26.944  1.00 22.290          C  
ATOM   1803  OG  SER A 119      27.422   5.342  25.929  1.00 22.290          O  
ATOM   1804  H   SER A 119      26.385   2.796  29.314  1.00 18.620          H  
ATOM   1805  HA  SER A 119      26.755   2.876  26.462  1.00 19.300          H  
ATOM   1806 1HB  SER A 119      25.515   4.968  26.578  1.00 26.750          H  
ATOM   1807 2HB  SER A 119      26.615   5.571  27.803  1.00 26.750          H  
ATOM   1808  HG  SER A 119      27.080   4.904  25.092  1.00 26.750          H  
ATOM   1809  N   ALA A 120      29.206   3.214  26.718  1.00 16.600          N  
ATOM   1810  CA  ALA A 120      30.659   3.198  26.885  1.00 16.870          C  
ATOM   1811  C   ALA A 120      31.175   4.567  27.309  1.00 16.250          C  
ATOM   1812  O   ALA A 120      32.263   4.678  27.858  1.00 16.440          O  
ATOM   1813  CB  ALA A 120      31.339   2.745  25.614  1.00 23.510          C  
ATOM   1814  H   ALA A 120      28.808   3.014  25.805  1.00 19.920          H  
ATOM   1815  HA  ALA A 120      30.898   2.486  27.672  1.00 20.240          H  
ATOM   1816 1HB  ALA A 120      32.418   2.705  25.774  1.00 28.210          H  
ATOM   1817 2HB  ALA A 120      30.974   1.763  25.358  1.00 28.210          H  
ATOM   1818 3HB  ALA A 120      31.113   3.442  24.808  1.00 28.210          H  
ATOM   1819  N   ARG A 121      30.396   5.615  27.031  1.00 15.530          N  
ATOM   1820  CA  ARG A 121      30.743   6.984  27.393  1.00 14.920          C  
ATOM   1821  C   ARG A 121      30.777   7.176  28.908  1.00 14.790          C  
ATOM   1822  O   ARG A 121      31.386   8.121  29.414  1.00 14.540          O  
ATOM   1823  CB  ARG A 121      29.740   7.961  26.811  1.00 21.130          C  
ATOM   1824  CG  ARG A 121      29.787   8.098  25.310  1.00 21.130          C  
ATOM   1825  CD  ARG A 121      28.812   9.103  24.821  1.00 21.130          C  
ATOM   1826  NE  ARG A 121      28.779   9.149  23.378  1.00 21.130          N  
ATOM   1827  CZ  ARG A 121      29.607   9.819  22.573  1.00 21.130          C  
ATOM   1828  NH1 ARG A 121      30.601  10.559  23.037  1.00 21.130          N  
ATOM   1829  NH2 ARG A 121      29.384   9.702  21.293  1.00 21.130          N  
ATOM   1830  H   ARG A 121      29.501   5.443  26.571  1.00 18.640          H  
ATOM   1831  HA  ARG A 121      31.731   7.206  26.991  1.00 17.900          H  
ATOM   1832 1HB  ARG A 121      28.733   7.645  27.085  1.00 25.360          H  
ATOM   1833 2HB  ARG A 121      29.902   8.947  27.242  1.00 25.360          H  
ATOM   1834 1HG  ARG A 121      30.787   8.398  25.007  1.00 25.360          H  
ATOM   1835 2HG  ARG A 121      29.543   7.139  24.851  1.00 25.360          H  
ATOM   1836 1HD  ARG A 121      27.814   8.824  25.167  1.00 25.360          H  
ATOM   1837 2HD  ARG A 121      29.061  10.090  25.200  1.00 25.360          H  
ATOM   1838  HE  ARG A 121      28.046   8.614  22.893  1.00 25.360          H  
ATOM   1839 1HH1 ARG A 121      30.757  10.637  24.025  1.00 25.360          H  
ATOM   1840 2HH1 ARG A 121      31.210  11.060  22.388  1.00 25.360          H  
ATOM   1841 1HH2 ARG A 121      28.584   9.119  20.999  1.00 25.360          H  
ATOM   1842 2HH2 ARG A 121      29.984  10.169  20.608  1.00 25.360          H  
ATOM   1843  N   LEU A 122      30.076   6.306  29.626  1.00 15.020          N  
ATOM   1844  CA  LEU A 122      29.973   6.381  31.063  1.00 14.990          C  
ATOM   1845  C   LEU A 122      31.081   5.556  31.712  1.00 15.710          C  
ATOM   1846  O   LEU A 122      31.600   5.898  32.780  1.00 15.700          O  
ATOM   1847  CB  LEU A 122      28.626   5.817  31.441  1.00 21.000          C  
ATOM   1848  CG  LEU A 122      27.396   6.526  30.839  1.00 21.000          C  
ATOM   1849  CD1 LEU A 122      26.189   5.677  31.094  1.00 21.000          C  
ATOM   1850  CD2 LEU A 122      27.192   7.907  31.479  1.00 21.000          C  
ATOM   1851  H   LEU A 122      29.604   5.535  29.153  1.00 18.020          H  
ATOM   1852  HA  LEU A 122      30.069   7.413  31.369  1.00 17.990          H  
ATOM   1853 1HB  LEU A 122      28.590   4.759  31.188  1.00 25.200          H  
ATOM   1854 2HB  LEU A 122      28.563   5.926  32.486  1.00 25.200          H  
ATOM   1855  HG  LEU A 122      27.531   6.635  29.765  1.00 25.200          H  
ATOM   1856 1HD1 LEU A 122      25.321   6.155  30.654  1.00 25.200          H  
ATOM   1857 2HD1 LEU A 122      26.332   4.701  30.638  1.00 25.200          H  
ATOM   1858 3HD1 LEU A 122      26.048   5.560  32.160  1.00 25.200          H  
ATOM   1859 1HD2 LEU A 122      26.314   8.374  31.042  1.00 25.200          H  
ATOM   1860 2HD2 LEU A 122      27.041   7.792  32.549  1.00 25.200          H  
ATOM   1861 3HD2 LEU A 122      28.058   8.539  31.299  1.00 25.200          H  
ATOM   1862  N   VAL A 123      31.435   4.466  31.026  1.00 16.360          N  
ATOM   1863  CA  VAL A 123      32.435   3.477  31.449  1.00 17.110          C  
ATOM   1864  C   VAL A 123      33.594   3.187  30.490  1.00 17.270          C  
ATOM   1865  O   VAL A 123      33.873   2.014  30.247  1.00 17.780          O  
ATOM   1866  CB  VAL A 123      31.775   2.146  31.787  1.00 23.650          C  
ATOM   1867  CG1 VAL A 123      30.980   2.324  32.982  1.00 23.650          C  
ATOM   1868  CG2 VAL A 123      30.909   1.661  30.609  1.00 23.650          C  
ATOM   1869  H   VAL A 123      30.904   4.295  30.168  1.00 19.630          H  
ATOM   1870  HA  VAL A 123      32.873   3.844  32.377  1.00 20.530          H  
ATOM   1871  HB  VAL A 123      32.542   1.408  32.016  1.00 28.380          H  
ATOM   1872 1HG1 VAL A 123      30.552   1.397  33.242  1.00 28.380          H  
ATOM   1873 2HG1 VAL A 123      31.617   2.659  33.788  1.00 28.380          H  
ATOM   1874 3HG1 VAL A 123      30.204   3.054  32.809  1.00 28.380          H  
ATOM   1875 1HG2 VAL A 123      30.441   0.718  30.868  1.00 28.380          H  
ATOM   1876 2HG2 VAL A 123      30.147   2.388  30.392  1.00 28.380          H  
ATOM   1877 3HG2 VAL A 123      31.524   1.523  29.730  1.00 28.380          H  
ATOM   1878  N   PRO A 124      34.277   4.183  29.923  1.00 16.910          N  
ATOM   1879  CA  PRO A 124      35.328   3.996  28.947  1.00 17.030          C  
ATOM   1880  C   PRO A 124      36.443   3.195  29.602  1.00 17.260          C  
ATOM   1881  O   PRO A 124      36.625   3.287  30.817  1.00 17.090          O  
ATOM   1882  CB  PRO A 124      35.751   5.431  28.617  1.00 25.550          C  
ATOM   1883  CG  PRO A 124      35.337   6.246  29.836  1.00 25.550          C  
ATOM   1884  CD  PRO A 124      34.088   5.573  30.349  1.00 25.550          C  
ATOM   1885  HA  PRO A 124      34.925   3.476  28.061  1.00 20.440          H  
ATOM   1886 1HB  PRO A 124      36.829   5.468  28.416  1.00 30.650          H  
ATOM   1887 2HB  PRO A 124      35.237   5.760  27.698  1.00 30.650          H  
ATOM   1888 1HG  PRO A 124      36.144   6.249  30.584  1.00 30.650          H  
ATOM   1889 2HG  PRO A 124      35.157   7.294  29.552  1.00 30.650          H  
ATOM   1890 1HD  PRO A 124      34.035   5.656  31.442  1.00 30.650          H  
ATOM   1891 2HD  PRO A 124      33.227   6.019  29.848  1.00 30.650          H  
ATOM   1892  N   ALA A 125      37.202   2.471  28.780  1.00 17.780          N  
ATOM   1893  CA  ALA A 125      38.284   1.543  29.131  1.00 18.240          C  
ATOM   1894  C   ALA A 125      39.205   1.957  30.273  1.00 18.500          C  
ATOM   1895  O   ALA A 125      39.722   1.080  30.966  1.00 18.740          O  
ATOM   1896  CB  ALA A 125      39.159   1.310  27.909  1.00 25.350          C  
ATOM   1897  H   ALA A 125      36.956   2.513  27.793  1.00 21.340          H  
ATOM   1898  HA  ALA A 125      37.810   0.603  29.415  1.00 21.890          H  
ATOM   1899 1HB  ALA A 125      39.918   0.574  28.144  1.00 30.420          H  
ATOM   1900 2HB  ALA A 125      38.556   0.959  27.087  1.00 30.420          H  
ATOM   1901 3HB  ALA A 125      39.636   2.246  27.622  1.00 30.420          H  
ATOM   1902  N   SER A 126      39.505   3.244  30.435  1.00 18.580          N  
ATOM   1903  CA  SER A 126      40.416   3.661  31.498  1.00 18.960          C  
ATOM   1904  C   SER A 126      39.806   3.488  32.902  1.00 18.680          C  
ATOM   1905  O   SER A 126      40.520   3.534  33.910  1.00 19.280          O  
ATOM   1906  CB  SER A 126      40.826   5.104  31.290  1.00 26.390          C  
ATOM   1907  OG  SER A 126      39.737   5.973  31.456  1.00 26.390          O  
ATOM   1908  H   SER A 126      39.095   3.953  29.843  1.00 22.300          H  
ATOM   1909  HA  SER A 126      41.308   3.038  31.441  1.00 22.750          H  
ATOM   1910 1HB  SER A 126      41.610   5.361  32.001  1.00 31.670          H  
ATOM   1911 2HB  SER A 126      41.239   5.222  30.290  1.00 31.670          H  
ATOM   1912  HG  SER A 126      40.092   6.862  31.374  1.00 31.670          H  
ATOM   1913  N   ALA A 127      38.482   3.325  32.965  1.00 17.830          N  
ATOM   1914  CA  ALA A 127      37.737   3.145  34.202  1.00 17.510          C  
ATOM   1915  C   ALA A 127      38.128   1.832  34.901  1.00 17.930          C  
ATOM   1916  O   ALA A 127      38.320   0.816  34.233  1.00 18.670          O  
ATOM   1917  CB  ALA A 127      36.243   3.126  33.885  1.00 24.640          C  
ATOM   1918  H   ALA A 127      37.958   3.305  32.088  1.00 21.400          H  
ATOM   1919  HA  ALA A 127      37.966   3.988  34.843  1.00 21.010          H  
ATOM   1920 1HB  ALA A 127      35.685   3.010  34.785  1.00 29.570          H  
ATOM   1921 2HB  ALA A 127      35.959   4.057  33.390  1.00 29.570          H  
ATOM   1922 3HB  ALA A 127      36.027   2.289  33.216  1.00 29.570          H  
ATOM   1923  N   PRO A 128      38.222   1.773  36.241  1.00 17.560          N  
ATOM   1924  CA  PRO A 128      38.463   0.549  36.988  1.00 17.990          C  
ATOM   1925  C   PRO A 128      37.188  -0.300  36.971  1.00 18.460          C  
ATOM   1926  O   PRO A 128      36.103   0.288  36.954  1.00 18.170          O  
ATOM   1927  CB  PRO A 128      38.807   1.070  38.384  1.00 26.980          C  
ATOM   1928  CG  PRO A 128      38.082   2.405  38.487  1.00 26.980          C  
ATOM   1929  CD  PRO A 128      38.113   2.987  37.071  1.00 26.980          C  
ATOM   1930  HA  PRO A 128      39.324   0.050  36.533  1.00 21.590          H  
ATOM   1931 1HB  PRO A 128      38.485   0.352  39.149  1.00 32.380          H  
ATOM   1932 2HB  PRO A 128      39.892   1.152  38.475  1.00 32.380          H  
ATOM   1933 1HG  PRO A 128      37.057   2.252  38.854  1.00 32.380          H  
ATOM   1934 2HG  PRO A 128      38.588   3.054  39.223  1.00 32.380          H  
ATOM   1935 1HD  PRO A 128      37.169   3.511  36.884  1.00 32.380          H  
ATOM   1936 2HD  PRO A 128      38.996   3.635  36.932  1.00 32.380          H  
ATOM   1937  N   PRO A 129      37.278  -1.647  37.097  1.00 19.250          N  
ATOM   1938  CA  PRO A 129      36.180  -2.616  37.218  1.00 19.860          C  
ATOM   1939  C   PRO A 129      35.047  -2.177  38.145  1.00 19.470          C  
ATOM   1940  O   PRO A 129      33.892  -2.510  37.909  1.00 19.080          O  
ATOM   1941  CB  PRO A 129      36.899  -3.866  37.721  1.00 29.790          C  
ATOM   1942  CG  PRO A 129      38.286  -3.754  37.108  1.00 29.790          C  
ATOM   1943  CD  PRO A 129      38.620  -2.278  37.130  1.00 29.790          C  
ATOM   1944  HA  PRO A 129      35.777  -2.806  36.212  1.00 23.830          H  
ATOM   1945 1HB  PRO A 129      36.896  -3.898  38.814  1.00 35.750          H  
ATOM   1946 2HB  PRO A 129      36.363  -4.765  37.382  1.00 35.750          H  
ATOM   1947 1HG  PRO A 129      39.011  -4.362  37.665  1.00 35.750          H  
ATOM   1948 2HG  PRO A 129      38.269  -4.157  36.083  1.00 35.750          H  
ATOM   1949 1HD  PRO A 129      39.180  -2.002  38.031  1.00 35.750          H  
ATOM   1950 2HD  PRO A 129      39.178  -2.063  36.206  1.00 35.750          H  
ATOM   1951  N   ALA A 130      35.338  -1.401  39.189  1.00 19.670          N  
ATOM   1952  CA  ALA A 130      34.306  -0.932  40.112  1.00 19.500          C  
ATOM   1953  C   ALA A 130      33.146  -0.279  39.358  1.00 19.650          C  
ATOM   1954  O   ALA A 130      31.975  -0.423  39.734  1.00 19.750          O  
ATOM   1955  CB  ALA A 130      34.886   0.079  41.085  1.00 27.370          C  
ATOM   1956  H   ALA A 130      36.291  -1.141  39.393  1.00 23.600          H  
ATOM   1957  HA  ALA A 130      33.927  -1.789  40.667  1.00 23.400          H  
ATOM   1958 1HB  ALA A 130      34.102   0.401  41.778  1.00 32.840          H  
ATOM   1959 2HB  ALA A 130      35.694  -0.370  41.647  1.00 32.840          H  
ATOM   1960 3HB  ALA A 130      35.262   0.939  40.532  1.00 32.840          H  
ATOM   1961  N   ARG A 131      33.473   0.406  38.245  1.00 19.780          N  
ATOM   1962  CA  ARG A 131      32.519   1.157  37.444  1.00 20.090          C  
ATOM   1963  C   ARG A 131      31.631   0.269  36.590  1.00 20.500          C  
ATOM   1964  O   ARG A 131      30.804   0.777  35.841  1.00 20.080          O  
ATOM   1965  CB  ARG A 131      33.251   2.151  36.558  1.00 28.000          C  
ATOM   1966  CG  ARG A 131      34.075   3.214  37.304  1.00 28.000          C  
ATOM   1967  CD  ARG A 131      33.245   4.223  38.006  1.00 28.000          C  
ATOM   1968  NE  ARG A 131      34.082   5.203  38.703  1.00 28.000          N  
ATOM   1969  CZ  ARG A 131      34.638   6.313  38.152  1.00 28.000          C  
ATOM   1970  NH1 ARG A 131      34.465   6.602  36.875  1.00 28.000          N  
ATOM   1971  NH2 ARG A 131      35.369   7.116  38.909  1.00 28.000          N  
ATOM   1972  H   ARG A 131      34.450   0.429  37.935  1.00 23.740          H  
ATOM   1973  HA  ARG A 131      31.870   1.705  38.122  1.00 24.110          H  
ATOM   1974 1HB  ARG A 131      33.929   1.608  35.899  1.00 33.600          H  
ATOM   1975 2HB  ARG A 131      32.535   2.676  35.934  1.00 33.600          H  
ATOM   1976 1HG  ARG A 131      34.704   2.721  38.043  1.00 33.600          H  
ATOM   1977 2HG  ARG A 131      34.699   3.746  36.610  1.00 33.600          H  
ATOM   1978 1HD  ARG A 131      32.603   4.744  37.296  1.00 33.600          H  
ATOM   1979 2HD  ARG A 131      32.629   3.735  38.753  1.00 33.600          H  
ATOM   1980  HE  ARG A 131      34.253   5.040  39.688  1.00 33.600          H  
ATOM   1981 1HH1 ARG A 131      33.914   6.000  36.281  1.00 33.600          H  
ATOM   1982 2HH1 ARG A 131      34.887   7.432  36.482  1.00 33.600          H  
ATOM   1983 1HH2 ARG A 131      35.507   6.904  39.887  1.00 33.600          H  
ATOM   1984 2HH2 ARG A 131      35.790   7.944  38.512  1.00 33.600          H  
ATOM   1985  N   LEU A 132      31.819  -1.040  36.679  1.00 21.400          N  
ATOM   1986  CA  LEU A 132      30.943  -2.018  36.061  1.00 21.790          C  
ATOM   1987  C   LEU A 132      30.359  -2.938  37.123  1.00 22.030          C  
ATOM   1988  O   LEU A 132      29.173  -3.255  37.097  1.00 21.860          O  
ATOM   1989  CB  LEU A 132      31.700  -2.851  35.034  1.00 30.350          C  
ATOM   1990  CG  LEU A 132      32.271  -2.085  33.864  1.00 30.350          C  
ATOM   1991  CD1 LEU A 132      33.043  -3.031  32.976  1.00 30.350          C  
ATOM   1992  CD2 LEU A 132      31.165  -1.453  33.108  1.00 30.350          C  
ATOM   1993  H   LEU A 132      32.586  -1.376  37.252  1.00 25.680          H  
ATOM   1994  HA  LEU A 132      30.099  -1.511  35.610  1.00 26.150          H  
ATOM   1995 1HB  LEU A 132      32.534  -3.337  35.546  1.00 36.420          H  
ATOM   1996 2HB  LEU A 132      31.034  -3.622  34.652  1.00 36.420          H  
ATOM   1997  HG  LEU A 132      32.951  -1.312  34.224  1.00 36.420          H  
ATOM   1998 1HD1 LEU A 132      33.445  -2.474  32.134  1.00 36.420          H  
ATOM   1999 2HD1 LEU A 132      33.852  -3.487  33.543  1.00 36.420          H  
ATOM   2000 3HD1 LEU A 132      32.381  -3.815  32.599  1.00 36.420          H  
ATOM   2001 1HD2 LEU A 132      31.569  -0.917  32.295  1.00 36.420          H  
ATOM   2002 2HD2 LEU A 132      30.523  -2.214  32.764  1.00 36.420          H  
ATOM   2003 3HD2 LEU A 132      30.620  -0.769  33.718  1.00 36.420          H  
ATOM   2004  N   VAL A 133      31.204  -3.345  38.072  1.00 22.490          N  
ATOM   2005  CA  VAL A 133      30.874  -4.306  39.116  1.00 22.930          C  
ATOM   2006  C   VAL A 133      29.850  -3.833  40.128  1.00 22.120          C  
ATOM   2007  O   VAL A 133      28.914  -4.563  40.441  1.00 22.140          O  
ATOM   2008  CB  VAL A 133      32.164  -4.717  39.872  1.00 31.930          C  
ATOM   2009  CG1 VAL A 133      31.839  -5.574  41.119  1.00 31.930          C  
ATOM   2010  CG2 VAL A 133      33.067  -5.511  38.926  1.00 31.930          C  
ATOM   2011  H   VAL A 133      32.157  -3.002  38.037  1.00 26.990          H  
ATOM   2012  HA  VAL A 133      30.473  -5.192  38.624  1.00 27.520          H  
ATOM   2013  HB  VAL A 133      32.682  -3.820  40.204  1.00 38.310          H  
ATOM   2014 1HG1 VAL A 133      32.766  -5.840  41.615  1.00 38.310          H  
ATOM   2015 2HG1 VAL A 133      31.215  -5.022  41.820  1.00 38.310          H  
ATOM   2016 3HG1 VAL A 133      31.318  -6.481  40.813  1.00 38.310          H  
ATOM   2017 1HG2 VAL A 133      33.986  -5.789  39.444  1.00 38.310          H  
ATOM   2018 2HG2 VAL A 133      32.547  -6.412  38.603  1.00 38.310          H  
ATOM   2019 3HG2 VAL A 133      33.315  -4.914  38.056  1.00 38.310          H  
ATOM   2020  N   GLU A 134      30.017  -2.627  40.664  1.00 21.500          N  
ATOM   2021  CA  GLU A 134      29.093  -2.151  41.684  1.00 20.750          C  
ATOM   2022  C   GLU A 134      27.926  -1.422  41.059  1.00 20.310          C  
ATOM   2023  O   GLU A 134      26.929  -1.121  41.708  1.00 19.720          O  
ATOM   2024  CB  GLU A 134      29.802  -1.210  42.653  1.00 29.350          C  
ATOM   2025  CG  GLU A 134      30.915  -1.844  43.470  1.00 29.350          C  
ATOM   2026  CD  GLU A 134      31.578  -0.859  44.396  1.00 29.350          C  
ATOM   2027  OE1 GLU A 134      30.887  -0.113  45.083  1.00 29.350          O  
ATOM   2028  OE2 GLU A 134      32.790  -0.888  44.451  1.00 29.350          O  
ATOM   2029  H   GLU A 134      30.789  -2.023  40.361  1.00 25.800          H  
ATOM   2030  HA  GLU A 134      28.705  -3.006  42.237  1.00 24.900          H  
ATOM   2031 1HB  GLU A 134      30.234  -0.378  42.092  1.00 35.220          H  
ATOM   2032 2HB  GLU A 134      29.072  -0.789  43.346  1.00 35.220          H  
ATOM   2033 1HG  GLU A 134      30.513  -2.667  44.051  1.00 35.220          H  
ATOM   2034 2HG  GLU A 134      31.662  -2.253  42.787  1.00 35.220          H  
ATOM   2035  N   VAL A 135      27.978  -1.220  39.757  1.00 20.650          N  
ATOM   2036  CA  VAL A 135      26.959  -0.406  39.138  1.00 20.300          C  
ATOM   2037  C   VAL A 135      25.544  -0.872  39.328  1.00 20.400          C  
ATOM   2038  O   VAL A 135      24.734   0.003  39.695  1.00 20.290          O  
ATOM   2039  CB  VAL A 135      27.174  -0.221  37.635  1.00 28.560          C  
ATOM   2040  CG1 VAL A 135      25.946   0.483  37.035  1.00 28.560          C  
ATOM   2041  CG2 VAL A 135      28.374   0.536  37.437  1.00 28.560          C  
ATOM   2042  H   VAL A 135      28.770  -1.580  39.237  1.00 24.780          H  
ATOM   2043  HA  VAL A 135      27.026   0.576  39.588  1.00 24.360          H  
ATOM   2044  HB  VAL A 135      27.289  -1.169  37.134  1.00 34.270          H  
ATOM   2045 1HG1 VAL A 135      26.087   0.640  35.996  1.00 34.270          H  
ATOM   2046 2HG1 VAL A 135      25.039  -0.106  37.159  1.00 34.270          H  
ATOM   2047 3HG1 VAL A 135      25.821   1.434  37.526  1.00 34.270          H  
ATOM   2048 1HG2 VAL A 135      28.521   0.658  36.376  1.00 34.270          H  
ATOM   2049 2HG2 VAL A 135      28.302   1.481  37.898  1.00 34.270          H  
ATOM   2050 3HG2 VAL A 135      29.204  -0.006  37.865  1.00 34.270          H  
ATOM   2051  N   PRO A 136      25.216  -2.204  39.179  1.00 20.600          N  
ATOM   2052  CA  PRO A 136      23.893  -2.798  39.248  1.00 20.720          C  
ATOM   2053  C   PRO A 136      23.216  -2.449  40.538  1.00 20.550          C  
ATOM   2054  O   PRO A 136      21.996  -2.515  40.631  1.00 19.930          O  
ATOM   2055  CB  PRO A 136      24.159  -4.304  39.154  1.00 31.080          C  
ATOM   2056  CG  PRO A 136      25.452  -4.411  38.415  1.00 31.080          C  
ATOM   2057  CD  PRO A 136      26.258  -3.260  38.903  1.00 31.080          C  
ATOM   2058  HA  PRO A 136      23.305  -2.457  38.388  1.00 24.860          H  
ATOM   2059 1HB  PRO A 136      24.219  -4.738  40.168  1.00 37.300          H  
ATOM   2060 2HB  PRO A 136      23.326  -4.804  38.638  1.00 37.300          H  
ATOM   2061 1HG  PRO A 136      25.944  -5.377  38.625  1.00 37.300          H  
ATOM   2062 2HG  PRO A 136      25.292  -4.375  37.325  1.00 37.300          H  
ATOM   2063 1HD  PRO A 136      26.748  -3.582  39.822  1.00 37.300          H  
ATOM   2064 2HD  PRO A 136      26.954  -3.013  38.124  1.00 37.300          H  
ATOM   2065  N   ALA A 137      23.990  -2.075  41.551  1.00 21.110          N  
ATOM   2066  CA  ALA A 137      23.403  -1.703  42.797  1.00 21.020          C  
ATOM   2067  C   ALA A 137      22.358  -0.621  42.548  1.00 20.420          C  
ATOM   2068  O   ALA A 137      21.322  -0.611  43.204  1.00 20.050          O  
ATOM   2069  CB  ALA A 137      24.480  -1.231  43.737  1.00 29.460          C  
ATOM   2070  H   ALA A 137      25.009  -1.991  41.473  1.00 25.330          H  
ATOM   2071  HA  ALA A 137      22.902  -2.570  43.225  1.00 25.220          H  
ATOM   2072 1HB  ALA A 137      24.052  -0.956  44.680  1.00 35.360          H  
ATOM   2073 2HB  ALA A 137      25.193  -2.029  43.882  1.00 35.360          H  
ATOM   2074 3HB  ALA A 137      24.991  -0.397  43.315  1.00 35.360          H  
ATOM   2075  N   ALA A 138      22.613   0.300  41.597  1.00 20.410          N  
ATOM   2076  CA  ALA A 138      21.668   1.373  41.348  1.00 19.950          C  
ATOM   2077  C   ALA A 138      20.321   0.835  40.843  1.00 19.180          C  
ATOM   2078  O   ALA A 138      19.343   0.947  41.580  1.00 18.550          O  
ATOM   2079  CB  ALA A 138      22.268   2.397  40.369  1.00 28.110          C  
ATOM   2080  H   ALA A 138      23.469   0.241  41.043  1.00 24.490          H  
ATOM   2081  HA  ALA A 138      21.470   1.874  42.293  1.00 23.940          H  
ATOM   2082 1HB  ALA A 138      21.562   3.217  40.217  1.00 33.740          H  
ATOM   2083 2HB  ALA A 138      23.185   2.791  40.746  1.00 33.740          H  
ATOM   2084 3HB  ALA A 138      22.497   1.973  39.456  1.00 33.740          H  
ATOM   2085  N   PRO A 139      20.178   0.153  39.674  1.00 19.260          N  
ATOM   2086  CA  PRO A 139      18.888  -0.311  39.244  1.00 18.570          C  
ATOM   2087  C   PRO A 139      18.260  -1.308  40.199  1.00 17.560          C  
ATOM   2088  O   PRO A 139      17.035  -1.356  40.313  1.00 16.920          O  
ATOM   2089  CB  PRO A 139      19.198  -0.951  37.878  1.00 27.860          C  
ATOM   2090  CG  PRO A 139      20.657  -1.259  37.910  1.00 27.860          C  
ATOM   2091  CD  PRO A 139      21.248  -0.130  38.719  1.00 27.860          C  
ATOM   2092  HA  PRO A 139      18.250   0.571  39.153  1.00 22.280          H  
ATOM   2093 1HB  PRO A 139      18.563  -1.832  37.714  1.00 33.430          H  
ATOM   2094 2HB  PRO A 139      18.980  -0.249  37.084  1.00 33.430          H  
ATOM   2095 1HG  PRO A 139      20.820  -2.250  38.359  1.00 33.430          H  
ATOM   2096 2HG  PRO A 139      21.058  -1.304  36.886  1.00 33.430          H  
ATOM   2097 1HD  PRO A 139      22.170  -0.401  39.170  1.00 33.430          H  
ATOM   2098 2HD  PRO A 139      21.356   0.697  38.062  1.00 33.430          H  
ATOM   2099  N   VAL A 140      19.071  -2.035  40.976  1.00 17.500          N  
ATOM   2100  CA  VAL A 140      18.482  -2.967  41.914  1.00 16.670          C  
ATOM   2101  C   VAL A 140      17.819  -2.202  43.030  1.00 16.460          C  
ATOM   2102  O   VAL A 140      16.647  -2.431  43.315  1.00 16.640          O  
ATOM   2103  CB  VAL A 140      19.517  -3.962  42.474  1.00 23.670          C  
ATOM   2104  CG1 VAL A 140      18.896  -4.801  43.613  1.00 23.670          C  
ATOM   2105  CG2 VAL A 140      19.967  -4.898  41.352  1.00 23.670          C  
ATOM   2106  H   VAL A 140      20.094  -2.012  40.884  1.00 21.000          H  
ATOM   2107  HA  VAL A 140      17.718  -3.542  41.393  1.00 20.000          H  
ATOM   2108  HB  VAL A 140      20.373  -3.410  42.867  1.00 28.400          H  
ATOM   2109 1HG1 VAL A 140      19.634  -5.501  43.995  1.00 28.400          H  
ATOM   2110 2HG1 VAL A 140      18.571  -4.157  44.433  1.00 28.400          H  
ATOM   2111 3HG1 VAL A 140      18.034  -5.356  43.240  1.00 28.400          H  
ATOM   2112 1HG2 VAL A 140      20.706  -5.599  41.736  1.00 28.400          H  
ATOM   2113 2HG2 VAL A 140      19.105  -5.446  40.973  1.00 28.400          H  
ATOM   2114 3HG2 VAL A 140      20.404  -4.325  40.543  1.00 28.400          H  
ATOM   2115  N   ARG A 141      18.560  -1.290  43.656  1.00 16.230          N  
ATOM   2116  CA  ARG A 141      18.050  -0.498  44.755  1.00 16.200          C  
ATOM   2117  C   ARG A 141      16.839   0.324  44.332  1.00 15.880          C  
ATOM   2118  O   ARG A 141      15.894   0.466  45.113  1.00 15.350          O  
ATOM   2119  CB  ARG A 141      19.146   0.423  45.279  1.00 22.690          C  
ATOM   2120  CG  ARG A 141      20.305  -0.284  46.039  1.00 22.690          C  
ATOM   2121  CD  ARG A 141      21.383   0.690  46.419  1.00 22.690          C  
ATOM   2122  NE  ARG A 141      22.611   0.027  46.901  1.00 22.690          N  
ATOM   2123  CZ  ARG A 141      22.850  -0.435  48.144  1.00 22.690          C  
ATOM   2124  NH1 ARG A 141      21.941  -0.335  49.100  1.00 22.690          N  
ATOM   2125  NH2 ARG A 141      24.025  -0.996  48.396  1.00 22.690          N  
ATOM   2126  H   ARG A 141      19.528  -1.142  43.359  1.00 19.480          H  
ATOM   2127  HA  ARG A 141      17.753  -1.178  45.554  1.00 19.440          H  
ATOM   2128 1HB  ARG A 141      19.587   0.963  44.436  1.00 27.230          H  
ATOM   2129 2HB  ARG A 141      18.711   1.164  45.947  1.00 27.230          H  
ATOM   2130 1HG  ARG A 141      19.898  -0.705  46.957  1.00 27.230          H  
ATOM   2131 2HG  ARG A 141      20.730  -1.089  45.453  1.00 27.230          H  
ATOM   2132 1HD  ARG A 141      21.644   1.265  45.534  1.00 27.230          H  
ATOM   2133 2HD  ARG A 141      21.024   1.367  47.190  1.00 27.230          H  
ATOM   2134  HE  ARG A 141      23.363  -0.097  46.230  1.00 27.230          H  
ATOM   2135 1HH1 ARG A 141      21.048   0.093  48.913  1.00 27.230          H  
ATOM   2136 2HH1 ARG A 141      22.145  -0.688  50.025  1.00 27.230          H  
ATOM   2137 1HH2 ARG A 141      24.744  -1.061  47.645  1.00 27.230          H  
ATOM   2138 2HH2 ARG A 141      24.246  -1.353  49.313  1.00 27.230          H  
ATOM   2139  N   VAL A 142      16.841   0.857  43.101  1.00 16.250          N  
ATOM   2140  CA  VAL A 142      15.707   1.654  42.654  1.00 16.110          C  
ATOM   2141  C   VAL A 142      14.462   0.777  42.533  1.00 15.210          C  
ATOM   2142  O   VAL A 142      13.384   1.165  43.001  1.00 14.970          O  
ATOM   2143  CB  VAL A 142      16.000   2.361  41.317  1.00 22.610          C  
ATOM   2144  CG1 VAL A 142      14.714   3.048  40.788  1.00 22.610          C  
ATOM   2145  CG2 VAL A 142      17.117   3.401  41.516  1.00 22.610          C  
ATOM   2146  H   VAL A 142      17.659   0.720  42.494  1.00 19.500          H  
ATOM   2147  HA  VAL A 142      15.514   2.421  43.403  1.00 19.330          H  
ATOM   2148  HB  VAL A 142      16.325   1.619  40.587  1.00 27.130          H  
ATOM   2149 1HG1 VAL A 142      14.928   3.529  39.851  1.00 27.130          H  
ATOM   2150 2HG1 VAL A 142      13.921   2.322  40.636  1.00 27.130          H  
ATOM   2151 3HG1 VAL A 142      14.375   3.793  41.508  1.00 27.130          H  
ATOM   2152 1HG2 VAL A 142      17.340   3.882  40.573  1.00 27.130          H  
ATOM   2153 2HG2 VAL A 142      16.793   4.145  42.241  1.00 27.130          H  
ATOM   2154 3HG2 VAL A 142      18.010   2.918  41.883  1.00 27.130          H  
ATOM   2155  N   VAL A 143      14.595  -0.397  41.903  1.00 14.810          N  
ATOM   2156  CA  VAL A 143      13.461  -1.296  41.760  1.00 14.020          C  
ATOM   2157  C   VAL A 143      12.982  -1.812  43.109  1.00 13.560          C  
ATOM   2158  O   VAL A 143      11.771  -1.850  43.351  1.00 13.150          O  
ATOM   2159  CB  VAL A 143      13.791  -2.491  40.843  1.00 19.940          C  
ATOM   2160  CG1 VAL A 143      12.641  -3.532  40.875  1.00 19.940          C  
ATOM   2161  CG2 VAL A 143      13.991  -1.984  39.421  1.00 19.940          C  
ATOM   2162  H   VAL A 143      15.506  -0.659  41.511  1.00 17.770          H  
ATOM   2163  HA  VAL A 143      12.647  -0.738  41.300  1.00 16.820          H  
ATOM   2164  HB  VAL A 143      14.709  -2.975  41.196  1.00 23.930          H  
ATOM   2165 1HG1 VAL A 143      12.894  -4.363  40.219  1.00 23.930          H  
ATOM   2166 2HG1 VAL A 143      12.494  -3.916  41.884  1.00 23.930          H  
ATOM   2167 3HG1 VAL A 143      11.718  -3.065  40.531  1.00 23.930          H  
ATOM   2168 1HG2 VAL A 143      14.237  -2.817  38.766  1.00 23.930          H  
ATOM   2169 2HG2 VAL A 143      13.077  -1.507  39.076  1.00 23.930          H  
ATOM   2170 3HG2 VAL A 143      14.796  -1.270  39.403  1.00 23.930          H  
ATOM   2171  N   GLU A 144      13.910  -2.243  43.977  1.00 13.710          N  
ATOM   2172  CA  GLU A 144      13.519  -2.743  45.283  1.00 13.330          C  
ATOM   2173  C   GLU A 144      12.835  -1.660  46.091  1.00 13.480          C  
ATOM   2174  O   GLU A 144      11.849  -1.949  46.765  1.00 13.040          O  
ATOM   2175  CB  GLU A 144      14.712  -3.291  46.072  1.00 18.810          C  
ATOM   2176  CG  GLU A 144      15.288  -4.612  45.550  1.00 18.810          C  
ATOM   2177  CD  GLU A 144      16.475  -5.085  46.348  1.00 18.810          C  
ATOM   2178  OE1 GLU A 144      16.901  -4.368  47.224  1.00 18.810          O  
ATOM   2179  OE2 GLU A 144      16.955  -6.162  46.084  1.00 18.810          O  
ATOM   2180  H   GLU A 144      14.898  -2.227  43.722  1.00 16.450          H  
ATOM   2181  HA  GLU A 144      12.811  -3.557  45.137  1.00 16.000          H  
ATOM   2182 1HB  GLU A 144      15.517  -2.553  46.053  1.00 22.580          H  
ATOM   2183 2HB  GLU A 144      14.423  -3.434  47.113  1.00 22.580          H  
ATOM   2184 1HG  GLU A 144      14.511  -5.374  45.586  1.00 22.580          H  
ATOM   2185 2HG  GLU A 144      15.581  -4.483  44.509  1.00 22.580          H  
ATOM   2186  N   THR A 145      13.320  -0.413  46.006  1.00 14.190          N  
ATOM   2187  CA  THR A 145      12.707   0.682  46.735  1.00 14.520          C  
ATOM   2188  C   THR A 145      11.282   0.862  46.275  1.00 14.290          C  
ATOM   2189  O   THR A 145      10.381   0.994  47.107  1.00 14.200          O  
ATOM   2190  CB  THR A 145      13.474   2.011  46.551  1.00 20.200          C  
ATOM   2191  OG1 THR A 145      14.799   1.878  47.080  1.00 20.200          O  
ATOM   2192  CG2 THR A 145      12.742   3.147  47.285  1.00 20.200          C  
ATOM   2193  H   THR A 145      14.163  -0.220  45.466  1.00 17.030          H  
ATOM   2194  HA  THR A 145      12.698   0.434  47.794  1.00 17.420          H  
ATOM   2195  HB  THR A 145      13.542   2.250  45.488  1.00 24.240          H  
ATOM   2196  HG1 THR A 145      15.313   1.284  46.495  1.00 24.240          H  
ATOM   2197 1HG2 THR A 145      13.296   4.072  47.149  1.00 24.240          H  
ATOM   2198 2HG2 THR A 145      11.744   3.270  46.881  1.00 24.240          H  
ATOM   2199 3HG2 THR A 145      12.677   2.913  48.346  1.00 24.240          H  
ATOM   2200  N   SER A 146      11.066   0.863  44.959  1.00 14.270          N  
ATOM   2201  CA  SER A 146       9.728   1.037  44.431  1.00 14.160          C  
ATOM   2202  C   SER A 146       8.817  -0.078  44.926  1.00 13.490          C  
ATOM   2203  O   SER A 146       7.686   0.179  45.369  1.00 13.590          O  
ATOM   2204  CB  SER A 146       9.769   1.053  42.916  1.00 19.870          C  
ATOM   2205  OG  SER A 146       8.490   1.238  42.373  1.00 19.870          O  
ATOM   2206  H   SER A 146      11.857   0.788  44.309  1.00 17.120          H  
ATOM   2207  HA  SER A 146       9.338   1.984  44.792  1.00 16.990          H  
ATOM   2208 1HB  SER A 146      10.434   1.850  42.580  1.00 23.840          H  
ATOM   2209 2HB  SER A 146      10.187   0.113  42.557  1.00 23.840          H  
ATOM   2210  HG  SER A 146       8.622   1.283  41.426  1.00 23.840          H  
ATOM   2211  N   ALA A 147       9.301  -1.325  44.857  1.00 12.920          N  
ATOM   2212  CA  ALA A 147       8.512  -2.456  45.304  1.00 12.340          C  
ATOM   2213  C   ALA A 147       8.156  -2.352  46.786  1.00 12.290          C  
ATOM   2214  O   ALA A 147       7.021  -2.623  47.169  1.00 12.160          O  
ATOM   2215  CB  ALA A 147       9.279  -3.739  45.050  1.00 17.510          C  
ATOM   2216  H   ALA A 147      10.229  -1.485  44.453  1.00 15.500          H  
ATOM   2217  HA  ALA A 147       7.586  -2.468  44.731  1.00 14.810          H  
ATOM   2218 1HB  ALA A 147       8.677  -4.591  45.357  1.00 21.010          H  
ATOM   2219 2HB  ALA A 147       9.512  -3.815  43.988  1.00 21.010          H  
ATOM   2220 3HB  ALA A 147      10.205  -3.719  45.623  1.00 21.010          H  
ATOM   2221  N   LEU A 148       9.103  -1.916  47.622  1.00 12.510          N  
ATOM   2222  CA  LEU A 148       8.857  -1.760  49.052  1.00 12.520          C  
ATOM   2223  C   LEU A 148       7.850  -0.656  49.348  1.00 12.650          C  
ATOM   2224  O   LEU A 148       6.991  -0.811  50.217  1.00 12.130          O  
ATOM   2225  CB  LEU A 148      10.178  -1.458  49.770  1.00 17.520          C  
ATOM   2226  CG  LEU A 148      11.217  -2.617  49.840  1.00 17.520          C  
ATOM   2227  CD1 LEU A 148      12.541  -2.053  50.326  1.00 17.520          C  
ATOM   2228  CD2 LEU A 148      10.730  -3.711  50.792  1.00 17.520          C  
ATOM   2229  H   LEU A 148      10.045  -1.747  47.258  1.00 15.010          H  
ATOM   2230  HA  LEU A 148       8.440  -2.689  49.424  1.00 15.020          H  
ATOM   2231 1HB  LEU A 148      10.656  -0.627  49.250  1.00 21.030          H  
ATOM   2232 2HB  LEU A 148       9.955  -1.141  50.786  1.00 21.030          H  
ATOM   2233  HG  LEU A 148      11.360  -3.043  48.856  1.00 21.030          H  
ATOM   2234 1HD1 LEU A 148      13.282  -2.852  50.369  1.00 21.030          H  
ATOM   2235 2HD1 LEU A 148      12.881  -1.284  49.632  1.00 21.030          H  
ATOM   2236 3HD1 LEU A 148      12.416  -1.620  51.317  1.00 21.030          H  
ATOM   2237 1HD2 LEU A 148      11.475  -4.505  50.832  1.00 21.030          H  
ATOM   2238 2HD2 LEU A 148      10.591  -3.293  51.789  1.00 21.030          H  
ATOM   2239 3HD2 LEU A 148       9.792  -4.128  50.445  1.00 21.030          H  
ATOM   2240  N   LEU A 149       7.935   0.450  48.610  1.00 13.400          N  
ATOM   2241  CA  LEU A 149       7.001   1.549  48.789  1.00 13.710          C  
ATOM   2242  C   LEU A 149       5.582   1.128  48.432  1.00 12.900          C  
ATOM   2243  O   LEU A 149       4.616   1.665  48.985  1.00 12.740          O  
ATOM   2244  CB  LEU A 149       7.430   2.760  47.954  1.00 19.070          C  
ATOM   2245  CG  LEU A 149       8.721   3.494  48.417  1.00 19.070          C  
ATOM   2246  CD1 LEU A 149       9.104   4.483  47.363  1.00 19.070          C  
ATOM   2247  CD2 LEU A 149       8.489   4.215  49.745  1.00 19.070          C  
ATOM   2248  H   LEU A 149       8.708   0.546  47.943  1.00 16.080          H  
ATOM   2249  HA  LEU A 149       6.997   1.819  49.838  1.00 16.450          H  
ATOM   2250 1HB  LEU A 149       7.601   2.420  46.929  1.00 22.880          H  
ATOM   2251 2HB  LEU A 149       6.616   3.482  47.944  1.00 22.880          H  
ATOM   2252  HG  LEU A 149       9.528   2.782  48.537  1.00 22.880          H  
ATOM   2253 1HD1 LEU A 149      10.013   5.003  47.657  1.00 22.880          H  
ATOM   2254 2HD1 LEU A 149       9.281   3.950  46.437  1.00 22.880          H  
ATOM   2255 3HD1 LEU A 149       8.305   5.206  47.224  1.00 22.880          H  
ATOM   2256 1HD2 LEU A 149       9.405   4.729  50.033  1.00 22.880          H  
ATOM   2257 2HD2 LEU A 149       7.685   4.943  49.631  1.00 22.880          H  
ATOM   2258 3HD2 LEU A 149       8.226   3.511  50.524  1.00 22.880          H  
ATOM   2259  N   CYS A 150       5.443   0.229  47.440  1.00 12.470          N  
ATOM   2260  CA  CYS A 150       4.144  -0.295  47.007  1.00 11.850          C  
ATOM   2261  C   CYS A 150       3.185   0.825  46.676  1.00 10.700          C  
ATOM   2262  O   CYS A 150       1.981   0.720  46.921  1.00 10.350          O  
ATOM   2263  CB  CYS A 150       3.492  -1.148  48.106  1.00 16.840          C  
ATOM   2264  SG  CYS A 150       4.403  -2.620  48.585  1.00 16.840          S  
ATOM   2265  H   CYS A 150       6.286  -0.092  46.947  1.00 14.960          H  
ATOM   2266  HA  CYS A 150       4.302  -0.911  46.121  1.00 14.220          H  
ATOM   2267 1HB  CYS A 150       3.367  -0.539  48.999  1.00 20.210          H  
ATOM   2268 2HB  CYS A 150       2.500  -1.459  47.791  1.00 20.210          H  
ATOM   2269  HG  CYS A 150       5.635  -2.152  48.264  1.00 20.210          H  
ATOM   2270  N   THR A 151       3.715   1.895  46.113  1.00 10.210          N  
ATOM   2271  CA  THR A 151       2.939   3.066  45.812  1.00  9.230          C  
ATOM   2272  C   THR A 151       2.930   3.330  44.325  1.00  9.740          C  
ATOM   2273  O   THR A 151       3.974   3.605  43.720  1.00  9.530          O  
ATOM   2274  CB  THR A 151       3.527   4.246  46.616  1.00 13.310          C  
ATOM   2275  OG1 THR A 151       3.427   3.953  48.032  1.00 13.310          O  
ATOM   2276  CG2 THR A 151       2.800   5.533  46.317  1.00 13.310          C  
ATOM   2277  H   THR A 151       4.699   1.889  45.890  1.00 12.250          H  
ATOM   2278  HA  THR A 151       1.911   2.902  46.138  1.00 11.080          H  
ATOM   2279  HB  THR A 151       4.579   4.361  46.358  1.00 15.980          H  
ATOM   2280  HG1 THR A 151       3.922   3.118  48.269  1.00 15.980          H  
ATOM   2281 1HG2 THR A 151       3.239   6.339  46.899  1.00 15.980          H  
ATOM   2282 2HG2 THR A 151       2.885   5.766  45.274  1.00 15.980          H  
ATOM   2283 3HG2 THR A 151       1.749   5.427  46.581  1.00 15.980          H  
ATOM   2284  N   ALA A 152       1.726   3.337  43.755  1.00 10.570          N  
ATOM   2285  CA  ALA A 152       1.526   3.531  42.323  1.00 11.160          C  
ATOM   2286  C   ALA A 152       2.091   4.846  41.843  1.00 11.500          C  
ATOM   2287  O   ALA A 152       2.579   4.936  40.720  1.00 11.570          O  
ATOM   2288  CB  ALA A 152       0.050   3.484  41.993  1.00 15.390          C  
ATOM   2289  H   ALA A 152       0.927   3.145  44.347  1.00 12.680          H  
ATOM   2290  HA  ALA A 152       2.040   2.726  41.798  1.00 13.390          H  
ATOM   2291 1HB  ALA A 152      -0.084   3.604  40.919  1.00 18.470          H  
ATOM   2292 2HB  ALA A 152      -0.364   2.528  42.307  1.00 18.470          H  
ATOM   2293 3HB  ALA A 152      -0.462   4.294  42.515  1.00 18.470          H  
ATOM   2294  N   GLN A 153       2.003   5.873  42.676  1.00 11.830          N  
ATOM   2295  CA  GLN A 153       2.489   7.188  42.317  1.00 12.340          C  
ATOM   2296  C   GLN A 153       4.010   7.224  42.182  1.00 11.740          C  
ATOM   2297  O   GLN A 153       4.538   7.963  41.345  1.00 12.140          O  
ATOM   2298  CB  GLN A 153       2.014   8.213  43.349  1.00 17.070          C  
ATOM   2299  CG  GLN A 153       0.493   8.410  43.367  1.00 17.070          C  
ATOM   2300  CD  GLN A 153      -0.264   7.365  44.217  1.00 17.070          C  
ATOM   2301  OE1 GLN A 153       0.233   6.265  44.514  1.00 17.070          O  
ATOM   2302  NE2 GLN A 153      -1.477   7.716  44.608  1.00 17.070          N  
ATOM   2303  H   GLN A 153       1.549   5.744  43.580  1.00 14.200          H  
ATOM   2304  HA  GLN A 153       2.063   7.453  41.351  1.00 14.810          H  
ATOM   2305 1HB  GLN A 153       2.334   7.916  44.342  1.00 20.490          H  
ATOM   2306 2HB  GLN A 153       2.474   9.178  43.136  1.00 20.490          H  
ATOM   2307 1HG  GLN A 153       0.274   9.398  43.771  1.00 20.490          H  
ATOM   2308 2HG  GLN A 153       0.125   8.339  42.344  1.00 20.490          H  
ATOM   2309 1HE2 GLN A 153      -2.028   7.089  45.160  1.00 20.490          H  
ATOM   2310 2HE2 GLN A 153      -1.849   8.609  44.351  1.00 20.490          H  
ATOM   2311  N   HIS A 154       4.720   6.440  43.006  1.00 10.870          N  
ATOM   2312  CA  HIS A 154       6.172   6.407  42.962  1.00 10.410          C  
ATOM   2313  C   HIS A 154       6.569   5.668  41.712  1.00 10.300          C  
ATOM   2314  O   HIS A 154       7.436   6.107  40.948  1.00 10.620          O  
ATOM   2315  CB  HIS A 154       6.782   5.697  44.166  1.00 14.760          C  
ATOM   2316  CG  HIS A 154       8.280   5.719  44.140  1.00 14.760          C  
ATOM   2317  ND1 HIS A 154       9.022   6.821  44.513  1.00 14.760          N  
ATOM   2318  CD2 HIS A 154       9.165   4.788  43.738  1.00 14.760          C  
ATOM   2319  CE1 HIS A 154      10.309   6.546  44.366  1.00 14.760          C  
ATOM   2320  NE2 HIS A 154      10.421   5.319  43.901  1.00 14.760          N  
ATOM   2321  H   HIS A 154       4.245   5.802  43.638  1.00 13.040          H  
ATOM   2322  HA  HIS A 154       6.576   7.416  42.907  1.00 12.490          H  
ATOM   2323 1HB  HIS A 154       6.442   6.172  45.085  1.00 17.710          H  
ATOM   2324 2HB  HIS A 154       6.451   4.657  44.191  1.00 17.710          H  
ATOM   2325  HD1 HIS A 154       8.680   7.621  45.006  1.00 17.710          H  
ATOM   2326  HD2 HIS A 154       9.035   3.792  43.348  1.00 17.710          H  
ATOM   2327  HE1 HIS A 154      11.066   7.288  44.616  1.00 17.710          H  
ATOM   2328  N   LEU A 155       5.941   4.505  41.523  1.00 10.070          N  
ATOM   2329  CA  LEU A 155       6.249   3.685  40.381  1.00 10.090          C  
ATOM   2330  C   LEU A 155       5.975   4.449  39.108  1.00 10.870          C  
ATOM   2331  O   LEU A 155       6.806   4.428  38.202  1.00 11.040          O  
ATOM   2332  CB  LEU A 155       5.430   2.393  40.413  1.00 14.120          C  
ATOM   2333  CG  LEU A 155       5.579   1.443  39.192  1.00 14.120          C  
ATOM   2334  CD1 LEU A 155       7.031   0.963  39.041  1.00 14.120          C  
ATOM   2335  CD2 LEU A 155       4.636   0.265  39.374  1.00 14.120          C  
ATOM   2336  H   LEU A 155       5.240   4.192  42.202  1.00 12.080          H  
ATOM   2337  HA  LEU A 155       7.308   3.442  40.423  1.00 12.110          H  
ATOM   2338 1HB  LEU A 155       5.704   1.838  41.313  1.00 16.940          H  
ATOM   2339 2HB  LEU A 155       4.377   2.665  40.494  1.00 16.940          H  
ATOM   2340  HG  LEU A 155       5.304   1.978  38.291  1.00 16.940          H  
ATOM   2341 1HD1 LEU A 155       7.099   0.304  38.177  1.00 16.940          H  
ATOM   2342 2HD1 LEU A 155       7.697   1.810  38.888  1.00 16.940          H  
ATOM   2343 3HD1 LEU A 155       7.328   0.419  39.934  1.00 16.940          H  
ATOM   2344 1HD2 LEU A 155       4.712  -0.399  38.512  1.00 16.940          H  
ATOM   2345 2HD2 LEU A 155       4.901  -0.283  40.281  1.00 16.940          H  
ATOM   2346 3HD2 LEU A 155       3.612   0.633  39.459  1.00 16.940          H  
ATOM   2347  N   ALA A 156       4.813   5.110  39.022  1.00 11.490          N  
ATOM   2348  CA  ALA A 156       4.465   5.875  37.845  1.00 12.260          C  
ATOM   2349  C   ALA A 156       5.475   6.977  37.587  1.00 12.410          C  
ATOM   2350  O   ALA A 156       5.868   7.199  36.446  1.00 12.790          O  
ATOM   2351  CB  ALA A 156       3.093   6.488  38.009  1.00 16.860          C  
ATOM   2352  H   ALA A 156       4.133   5.063  39.778  1.00 13.790          H  
ATOM   2353  HA  ALA A 156       4.460   5.197  36.992  1.00 14.710          H  
ATOM   2354 1HB  ALA A 156       2.832   7.041  37.111  1.00 20.230          H  
ATOM   2355 2HB  ALA A 156       2.364   5.695  38.178  1.00 20.230          H  
ATOM   2356 3HB  ALA A 156       3.101   7.161  38.866  1.00 20.230          H  
ATOM   2357  N   ALA A 157       5.953   7.668  38.629  1.00 12.220          N  
ATOM   2358  CA  ALA A 157       6.943   8.710  38.388  1.00 12.540          C  
ATOM   2359  C   ALA A 157       8.191   8.123  37.734  1.00 12.210          C  
ATOM   2360  O   ALA A 157       8.758   8.707  36.790  1.00 12.790          O  
ATOM   2361  CB  ALA A 157       7.313   9.383  39.693  1.00 17.430          C  
ATOM   2362  H   ALA A 157       5.578   7.534  39.576  1.00 14.660          H  
ATOM   2363  HA  ALA A 157       6.510   9.443  37.710  1.00 15.050          H  
ATOM   2364 1HB  ALA A 157       8.038  10.171  39.506  1.00 20.910          H  
ATOM   2365 2HB  ALA A 157       6.416   9.807  40.145  1.00 20.910          H  
ATOM   2366 3HB  ALA A 157       7.742   8.643  40.370  1.00 20.910          H  
ATOM   2367  N   VAL A 158       8.591   6.937  38.197  1.00 11.430          N  
ATOM   2368  CA  VAL A 158       9.750   6.309  37.611  1.00 11.230          C  
ATOM   2369  C   VAL A 158       9.436   5.920  36.174  1.00 11.600          C  
ATOM   2370  O   VAL A 158      10.100   6.368  35.252  1.00 12.000          O  
ATOM   2371  CB  VAL A 158      10.204   5.069  38.430  1.00 15.800          C  
ATOM   2372  CG1 VAL A 158      11.330   4.295  37.686  1.00 15.800          C  
ATOM   2373  CG2 VAL A 158      10.706   5.531  39.803  1.00 15.800          C  
ATOM   2374  H   VAL A 158       8.104   6.526  39.005  1.00 13.720          H  
ATOM   2375  HA  VAL A 158      10.562   7.024  37.618  1.00 13.480          H  
ATOM   2376  HB  VAL A 158       9.355   4.395  38.558  1.00 18.960          H  
ATOM   2377 1HG1 VAL A 158      11.628   3.431  38.275  1.00 18.960          H  
ATOM   2378 2HG1 VAL A 158      10.972   3.955  36.718  1.00 18.960          H  
ATOM   2379 3HG1 VAL A 158      12.189   4.940  37.547  1.00 18.960          H  
ATOM   2380 1HG2 VAL A 158      11.015   4.667  40.396  1.00 18.960          H  
ATOM   2381 2HG2 VAL A 158      11.554   6.201  39.670  1.00 18.960          H  
ATOM   2382 3HG2 VAL A 158       9.911   6.059  40.329  1.00 18.960          H  
ATOM   2383  N   GLN A 159       8.336   5.234  35.948  1.00 11.600          N  
ATOM   2384  CA  GLN A 159       8.008   4.787  34.603  1.00 11.990          C  
ATOM   2385  C   GLN A 159       7.831   5.949  33.601  1.00 12.880          C  
ATOM   2386  O   GLN A 159       8.178   5.824  32.423  1.00 13.280          O  
ATOM   2387  CB  GLN A 159       6.724   3.967  34.662  1.00 16.630          C  
ATOM   2388  CG  GLN A 159       6.872   2.643  35.395  1.00 16.630          C  
ATOM   2389  CD  GLN A 159       5.577   1.907  35.496  1.00 16.630          C  
ATOM   2390  OE1 GLN A 159       4.514   2.521  35.644  1.00 16.630          O  
ATOM   2391  NE2 GLN A 159       5.637   0.586  35.415  1.00 16.630          N  
ATOM   2392  H   GLN A 159       7.756   4.954  36.743  1.00 13.920          H  
ATOM   2393  HA  GLN A 159       8.820   4.155  34.254  1.00 14.390          H  
ATOM   2394 1HB  GLN A 159       5.959   4.549  35.171  1.00 19.960          H  
ATOM   2395 2HB  GLN A 159       6.367   3.765  33.654  1.00 19.960          H  
ATOM   2396 1HG  GLN A 159       7.594   2.033  34.927  1.00 19.960          H  
ATOM   2397 2HG  GLN A 159       7.203   2.847  36.401  1.00 19.960          H  
ATOM   2398 1HE2 GLN A 159       4.798   0.046  35.480  1.00 19.960          H  
ATOM   2399 2HE2 GLN A 159       6.516   0.126  35.292  1.00 19.960          H  
ATOM   2400  N   SER A 160       7.257   7.061  34.064  1.00 13.240          N  
ATOM   2401  CA  SER A 160       6.995   8.248  33.254  1.00 14.150          C  
ATOM   2402  C   SER A 160       8.250   9.039  32.865  1.00 14.560          C  
ATOM   2403  O   SER A 160       8.455   9.340  31.680  1.00 15.310          O  
ATOM   2404  CB  SER A 160       6.059   9.169  34.005  1.00 19.450          C  
ATOM   2405  OG  SER A 160       5.804  10.325  33.264  1.00 19.450          O  
ATOM   2406  H   SER A 160       6.949   7.076  35.032  1.00 15.890          H  
ATOM   2407  HA  SER A 160       6.503   7.924  32.338  1.00 16.980          H  
ATOM   2408 1HB  SER A 160       5.126   8.650  34.221  1.00 23.340          H  
ATOM   2409 2HB  SER A 160       6.513   9.437  34.960  1.00 23.340          H  
ATOM   2410  HG  SER A 160       5.353  10.922  33.865  1.00 23.340          H  
ATOM   2411  N   SER A 161       9.085   9.400  33.852  1.00 14.160          N  
ATOM   2412  CA  SER A 161      10.292  10.167  33.546  1.00 14.660          C  
ATOM   2413  C   SER A 161      11.571   9.685  34.233  1.00 14.510          C  
ATOM   2414  O   SER A 161      12.657  10.178  33.931  1.00 15.140          O  
ATOM   2415  CB  SER A 161      10.083  11.629  33.891  1.00 20.320          C  
ATOM   2416  OG  SER A 161       9.871  11.806  35.268  1.00 20.320          O  
ATOM   2417  H   SER A 161       8.855   9.175  34.820  1.00 16.990          H  
ATOM   2418  HA  SER A 161      10.463  10.090  32.477  1.00 17.590          H  
ATOM   2419 1HB  SER A 161      10.959  12.199  33.576  1.00 24.390          H  
ATOM   2420 2HB  SER A 161       9.230  12.011  33.334  1.00 24.390          H  
ATOM   2421  HG  SER A 161       9.882  12.754  35.412  1.00 24.390          H  
ATOM   2422  N   GLY A 162      11.464   8.738  35.166  1.00 13.810          N  
ATOM   2423  CA  GLY A 162      12.603   8.255  35.928  1.00 13.760          C  
ATOM   2424  C   GLY A 162      13.012   6.839  35.547  1.00 14.160          C  
ATOM   2425  O   GLY A 162      13.860   6.248  36.199  1.00 14.640          O  
ATOM   2426  H   GLY A 162      10.558   8.332  35.404  1.00 16.570          H  
ATOM   2427 1HA  GLY A 162      13.442   8.928  35.783  1.00 16.510          H  
ATOM   2428 2HA  GLY A 162      12.362   8.292  36.987  1.00 16.510          H  
ATOM   2429  N   ALA A 163      12.483   6.305  34.444  1.00 14.090          N  
ATOM   2430  CA  ALA A 163      12.747   4.921  34.039  1.00 14.470          C  
ATOM   2431  C   ALA A 163      14.246   4.614  33.889  1.00 15.200          C  
ATOM   2432  O   ALA A 163      14.676   3.535  34.309  1.00 15.380          O  
ATOM   2433  CB  ALA A 163      11.992   4.591  32.749  1.00 20.110          C  
ATOM   2434  H   ALA A 163      11.812   6.865  33.926  1.00 16.910          H  
ATOM   2435  HA  ALA A 163      12.362   4.271  34.821  1.00 17.360          H  
ATOM   2436 1HB  ALA A 163      12.152   3.548  32.494  1.00 24.130          H  
ATOM   2437 2HB  ALA A 163      10.926   4.765  32.913  1.00 24.130          H  
ATOM   2438 3HB  ALA A 163      12.309   5.186  31.918  1.00 24.130          H  
ATOM   2439  N   PRO A 164      15.107   5.539  33.403  1.00 15.680          N  
ATOM   2440  CA  PRO A 164      16.536   5.368  33.308  1.00 16.410          C  
ATOM   2441  C   PRO A 164      17.166   4.995  34.659  1.00 16.340          C  
ATOM   2442  O   PRO A 164      18.230   4.388  34.701  1.00 16.510          O  
ATOM   2443  CB  PRO A 164      16.968   6.737  32.806  1.00 24.620          C  
ATOM   2444  CG  PRO A 164      15.824   7.233  32.029  1.00 24.620          C  
ATOM   2445  CD  PRO A 164      14.648   6.795  32.768  1.00 24.620          C  
ATOM   2446  HA  PRO A 164      16.737   4.592  32.553  1.00 19.690          H  
ATOM   2447 1HB  PRO A 164      17.173   7.365  33.659  1.00 29.540          H  
ATOM   2448 2HB  PRO A 164      17.842   6.684  32.226  1.00 29.540          H  
ATOM   2449 1HG  PRO A 164      15.890   8.321  31.911  1.00 29.540          H  
ATOM   2450 2HG  PRO A 164      15.835   6.797  31.022  1.00 29.540          H  
ATOM   2451 1HD  PRO A 164      14.440   7.565  33.472  1.00 29.540          H  
ATOM   2452 2HD  PRO A 164      13.850   6.636  32.071  1.00 29.540          H  
ATOM   2453  N   ALA A 165      16.510   5.348  35.773  1.00 16.160          N  
ATOM   2454  CA  ALA A 165      16.971   5.045  37.125  1.00 16.170          C  
ATOM   2455  C   ALA A 165      17.191   3.545  37.305  1.00 15.390          C  
ATOM   2456  O   ALA A 165      18.046   3.119  38.084  1.00 15.590          O  
ATOM   2457  CB  ALA A 165      15.974   5.555  38.143  1.00 22.630          C  
ATOM   2458  H   ALA A 165      15.607   5.818  35.719  1.00 19.390          H  
ATOM   2459  HA  ALA A 165      17.924   5.546  37.281  1.00 19.400          H  
ATOM   2460 1HB  ALA A 165      16.335   5.358  39.138  1.00 27.160          H  
ATOM   2461 2HB  ALA A 165      15.841   6.626  38.011  1.00 27.160          H  
ATOM   2462 3HB  ALA A 165      15.022   5.049  37.993  1.00 27.160          H  
ATOM   2463  N   THR A 166      16.362   2.743  36.615  1.00 14.580          N  
ATOM   2464  CA  THR A 166      16.374   1.292  36.680  1.00 13.780          C  
ATOM   2465  C   THR A 166      17.053   0.746  35.442  1.00 13.860          C  
ATOM   2466  O   THR A 166      16.995  -0.458  35.176  1.00 13.310          O  
ATOM   2467  CB  THR A 166      14.956   0.693  36.750  1.00 19.610          C  
ATOM   2468  OG1 THR A 166      14.218   1.027  35.570  1.00 19.610          O  
ATOM   2469  CG2 THR A 166      14.249   1.271  37.931  1.00 19.610          C  
ATOM   2470  H   THR A 166      15.672   3.142  35.969  1.00 17.500          H  
ATOM   2471  HA  THR A 166      16.921   0.984  37.551  1.00 16.540          H  
ATOM   2472  HB  THR A 166      15.014  -0.390  36.848  1.00 23.530          H  
ATOM   2473  HG1 THR A 166      14.515   0.470  34.811  1.00 23.530          H  
ATOM   2474 1HG2 THR A 166      13.246   0.859  37.997  1.00 23.530          H  
ATOM   2475 2HG2 THR A 166      14.807   1.017  38.819  1.00 23.530          H  
ATOM   2476 3HG2 THR A 166      14.188   2.351  37.829  1.00 23.530          H  
ATOM   2477  N   ALA A 167      17.677   1.651  34.680  1.00 14.650          N  
ATOM   2478  CA  ALA A 167      18.309   1.403  33.401  1.00 14.940          C  
ATOM   2479  C   ALA A 167      17.275   0.916  32.398  1.00 14.370          C  
ATOM   2480  O   ALA A 167      17.570   0.067  31.553  1.00 14.310          O  
ATOM   2481  CB  ALA A 167      19.439   0.393  33.538  1.00 20.800          C  
ATOM   2482  H   ALA A 167      17.710   2.618  34.990  1.00 17.580          H  
ATOM   2483  HA  ALA A 167      18.718   2.347  33.041  1.00 17.930          H  
ATOM   2484 1HB  ALA A 167      19.910   0.250  32.568  1.00 24.960          H  
ATOM   2485 2HB  ALA A 167      20.165   0.767  34.239  1.00 24.960          H  
ATOM   2486 3HB  ALA A 167      19.056  -0.558  33.890  1.00 24.960          H  
ATOM   2487  N   SER A 168      16.066   1.493  32.462  1.00 14.100          N  
ATOM   2488  CA  SER A 168      14.996   1.129  31.557  1.00 13.710          C  
ATOM   2489  C   SER A 168      14.594   2.287  30.659  1.00 13.290          C  
ATOM   2490  O   SER A 168      14.791   3.458  30.982  1.00 13.520          O  
ATOM   2491  CB  SER A 168      13.768   0.692  32.336  1.00 19.350          C  
ATOM   2492  OG  SER A 168      14.025  -0.440  33.129  1.00 19.350          O  
ATOM   2493  H   SER A 168      15.847   2.199  33.168  1.00 16.920          H  
ATOM   2494  HA  SER A 168      15.334   0.305  30.929  1.00 16.450          H  
ATOM   2495 1HB  SER A 168      13.432   1.513  32.968  1.00 23.220          H  
ATOM   2496 2HB  SER A 168      12.963   0.473  31.634  1.00 23.220          H  
ATOM   2497  HG  SER A 168      13.173  -0.726  33.467  1.00 23.220          H  
ATOM   2498  N   GLY A 169      14.030   1.937  29.517  1.00 12.820          N  
ATOM   2499  CA  GLY A 169      13.470   2.887  28.566  1.00 12.450          C  
ATOM   2500  C   GLY A 169      11.944   2.761  28.595  1.00 11.150          C  
ATOM   2501  O   GLY A 169      11.386   2.301  29.594  1.00 10.340          O  
ATOM   2502  H   GLY A 169      13.974   0.945  29.328  1.00 15.380          H  
ATOM   2503 1HA  GLY A 169      13.775   3.902  28.824  1.00 14.940          H  
ATOM   2504 2HA  GLY A 169      13.867   2.653  27.580  1.00 14.940          H  
ATOM   2505  N   PRO A 170      11.251   3.042  27.472  1.00 10.990          N  
ATOM   2506  CA  PRO A 170       9.803   2.994  27.304  1.00  9.890          C  
ATOM   2507  C   PRO A 170       9.231   1.616  27.644  1.00  9.330          C  
ATOM   2508  O   PRO A 170       8.042   1.507  27.957  1.00  8.870          O  
ATOM   2509  CB  PRO A 170       9.625   3.322  25.815  1.00 14.840          C  
ATOM   2510  CG  PRO A 170      10.850   4.132  25.450  1.00 14.840          C  
ATOM   2511  CD  PRO A 170      11.969   3.535  26.270  1.00 14.840          C  
ATOM   2512  HA  PRO A 170       9.339   3.769  27.933  1.00 11.870          H  
ATOM   2513 1HB  PRO A 170       9.542   2.391  25.229  1.00 17.800          H  
ATOM   2514 2HB  PRO A 170       8.683   3.881  25.659  1.00 17.800          H  
ATOM   2515 1HG  PRO A 170      11.045   4.057  24.361  1.00 17.800          H  
ATOM   2516 2HG  PRO A 170      10.679   5.203  25.661  1.00 17.800          H  
ATOM   2517 1HD  PRO A 170      12.439   2.711  25.708  1.00 17.800          H  
ATOM   2518 2HD  PRO A 170      12.680   4.333  26.524  1.00 17.800          H  
ATOM   2519  N   GLN A 171      10.091   0.580  27.613  1.00  9.570          N  
ATOM   2520  CA  GLN A 171       9.775  -0.818  27.924  1.00  9.370          C  
ATOM   2521  C   GLN A 171       9.055  -0.992  29.268  1.00  9.050          C  
ATOM   2522  O   GLN A 171       8.441  -2.031  29.531  1.00  8.710          O  
ATOM   2523  CB  GLN A 171      11.045  -1.675  27.910  1.00 13.200          C  
ATOM   2524  CG  GLN A 171      11.699  -1.834  26.528  1.00 13.200          C  
ATOM   2525  CD  GLN A 171      12.669  -0.709  26.173  1.00 13.200          C  
ATOM   2526  OE1 GLN A 171      12.603   0.392  26.730  1.00 13.200          O  
ATOM   2527  NE2 GLN A 171      13.570  -0.982  25.240  1.00 13.200          N  
ATOM   2528  H   GLN A 171      11.048   0.771  27.332  1.00 11.480          H  
ATOM   2529  HA  GLN A 171       9.112  -1.189  27.144  1.00 11.240          H  
ATOM   2530 1HB  GLN A 171      11.780  -1.239  28.586  1.00 15.840          H  
ATOM   2531 2HB  GLN A 171      10.810  -2.671  28.282  1.00 15.840          H  
ATOM   2532 1HG  GLN A 171      12.246  -2.774  26.507  1.00 15.840          H  
ATOM   2533 2HG  GLN A 171      10.910  -1.846  25.777  1.00 15.840          H  
ATOM   2534 1HE2 GLN A 171      14.232  -0.285  24.958  1.00 15.840          H  
ATOM   2535 2HE2 GLN A 171      13.591  -1.887  24.809  1.00 15.840          H  
ATOM   2536  N   VAL A 172       9.085   0.029  30.115  1.00  9.340          N  
ATOM   2537  CA  VAL A 172       8.398  -0.068  31.386  1.00  9.330          C  
ATOM   2538  C   VAL A 172       6.897  -0.321  31.167  1.00  8.310          C  
ATOM   2539  O   VAL A 172       6.254  -0.954  32.016  1.00  7.720          O  
ATOM   2540  CB  VAL A 172       8.613   1.192  32.234  1.00 13.070          C  
ATOM   2541  CG1 VAL A 172      10.080   1.332  32.620  1.00 13.070          C  
ATOM   2542  CG2 VAL A 172       8.170   2.444  31.451  1.00 13.070          C  
ATOM   2543  H   VAL A 172       9.638   0.851  29.854  1.00 11.210          H  
ATOM   2544  HA  VAL A 172       8.814  -0.913  31.935  1.00 11.200          H  
ATOM   2545  HB  VAL A 172       8.046   1.096  33.114  1.00 15.680          H  
ATOM   2546 1HG1 VAL A 172      10.212   2.216  33.239  1.00 15.680          H  
ATOM   2547 2HG1 VAL A 172      10.391   0.452  33.177  1.00 15.680          H  
ATOM   2548 3HG1 VAL A 172      10.682   1.423  31.731  1.00 15.680          H  
ATOM   2549 1HG2 VAL A 172       8.321   3.316  32.057  1.00 15.680          H  
ATOM   2550 2HG2 VAL A 172       8.759   2.546  30.544  1.00 15.680          H  
ATOM   2551 3HG2 VAL A 172       7.116   2.387  31.186  1.00 15.680          H  
ATOM   2552  N   ASP A 173       6.347   0.134  30.023  1.00  8.200          N  
ATOM   2553  CA  ASP A 173       4.952  -0.128  29.704  1.00  7.290          C  
ATOM   2554  C   ASP A 173       4.713  -1.613  29.459  1.00  6.800          C  
ATOM   2555  O   ASP A 173       3.577  -2.073  29.586  1.00  6.430          O  
ATOM   2556  CB  ASP A 173       4.437   0.671  28.503  1.00 10.570          C  
ATOM   2557  CG  ASP A 173       4.150   2.179  28.772  1.00 10.570          C  
ATOM   2558  OD1 ASP A 173       4.148   2.614  29.905  1.00 10.570          O  
ATOM   2559  OD2 ASP A 173       3.856   2.859  27.803  1.00 10.570          O  
ATOM   2560  H   ASP A 173       6.913   0.679  29.359  1.00  9.840          H  
ATOM   2561  HA  ASP A 173       4.352   0.170  30.562  1.00  8.750          H  
ATOM   2562 1HB  ASP A 173       5.179   0.606  27.700  1.00 12.680          H  
ATOM   2563 2HB  ASP A 173       3.525   0.209  28.133  1.00 12.680          H  
ATOM   2564  N   ASN A 174       5.754  -2.369  29.067  1.00  6.970          N  
ATOM   2565  CA  ASN A 174       5.599  -3.788  28.800  1.00  6.770          C  
ATOM   2566  C   ASN A 174       5.312  -4.485  30.099  1.00  5.930          C  
ATOM   2567  O   ASN A 174       4.531  -5.439  30.154  1.00  5.880          O  
ATOM   2568  CB  ASN A 174       6.847  -4.390  28.168  1.00  9.560          C  
ATOM   2569  CG  ASN A 174       7.145  -3.947  26.733  1.00  9.560          C  
ATOM   2570  OD1 ASN A 174       6.309  -3.481  25.934  1.00  9.560          O  
ATOM   2571  ND2 ASN A 174       8.389  -4.111  26.379  1.00  9.560          N  
ATOM   2572  H   ASN A 174       6.687  -1.974  28.997  1.00  8.360          H  
ATOM   2573  HA  ASN A 174       4.747  -3.949  28.193  1.00  8.120          H  
ATOM   2574 1HB  ASN A 174       7.709  -4.185  28.786  1.00 11.470          H  
ATOM   2575 2HB  ASN A 174       6.729  -5.471  28.159  1.00 11.470          H  
ATOM   2576 1HD2 ASN A 174       8.682  -3.859  25.456  1.00 11.470          H  
ATOM   2577 2HD2 ASN A 174       9.049  -4.491  27.027  1.00 11.470          H  
ATOM   2578  N   THR A 175       5.928  -3.975  31.158  1.00  5.520          N  
ATOM   2579  CA  THR A 175       5.696  -4.516  32.490  1.00  4.830          C  
ATOM   2580  C   THR A 175       4.286  -4.124  32.945  1.00  3.700          C  
ATOM   2581  O   THR A 175       3.493  -4.963  33.386  1.00  3.020          O  
ATOM   2582  CB  THR A 175       6.751  -4.012  33.506  1.00  7.040          C  
ATOM   2583  OG1 THR A 175       8.060  -4.437  33.093  1.00  7.040          O  
ATOM   2584  CG2 THR A 175       6.461  -4.577  34.894  1.00  7.040          C  
ATOM   2585  H   THR A 175       6.581  -3.201  30.994  1.00  6.620          H  
ATOM   2586  HA  THR A 175       5.752  -5.602  32.444  1.00  5.800          H  
ATOM   2587  HB  THR A 175       6.728  -2.926  33.549  1.00  8.450          H  
ATOM   2588  HG1 THR A 175       8.301  -3.990  32.280  1.00  8.450          H  
ATOM   2589 1HG2 THR A 175       7.214  -4.217  35.592  1.00  8.450          H  
ATOM   2590 2HG2 THR A 175       5.478  -4.255  35.233  1.00  8.450          H  
ATOM   2591 3HG2 THR A 175       6.491  -5.664  34.855  1.00  8.450          H  
ATOM   2592  N   GLY A 176       3.954  -2.830  32.793  1.00  3.910          N  
ATOM   2593  CA  GLY A 176       2.640  -2.293  33.175  1.00  3.460          C  
ATOM   2594  C   GLY A 176       1.505  -2.993  32.420  1.00  2.890          C  
ATOM   2595  O   GLY A 176       0.405  -3.201  32.955  1.00  2.330          O  
ATOM   2596  H   GLY A 176       4.666  -2.187  32.432  1.00  4.690          H  
ATOM   2597 1HA  GLY A 176       2.498  -2.410  34.248  1.00  4.150          H  
ATOM   2598 2HA  GLY A 176       2.618  -1.225  32.958  1.00  4.150          H  
ATOM   2599  N   GLY A 177       1.819  -3.389  31.192  1.00  3.550          N  
ATOM   2600  CA  GLY A 177       0.958  -4.082  30.276  1.00  3.710          C  
ATOM   2601  C   GLY A 177       0.385  -5.377  30.820  1.00  3.490          C  
ATOM   2602  O   GLY A 177      -0.716  -5.765  30.414  1.00  3.860          O  
ATOM   2603  H   GLY A 177       2.720  -3.104  30.813  1.00  4.260          H  
ATOM   2604 1HA  GLY A 177       0.166  -3.418  29.952  1.00  4.450          H  
ATOM   2605 2HA  GLY A 177       1.540  -4.314  29.385  1.00  4.450          H  
ATOM   2606  N   GLU A 178       1.081  -6.092  31.726  1.00  3.440          N  
ATOM   2607  CA  GLU A 178       0.464  -7.335  32.161  1.00  3.880          C  
ATOM   2608  C   GLU A 178      -0.831  -7.140  32.970  1.00  3.560          C  
ATOM   2609  O   GLU A 178      -1.866  -7.601  32.498  1.00  2.970          O  
ATOM   2610  CB  GLU A 178       1.462  -8.236  32.901  1.00  5.260          C  
ATOM   2611  CG  GLU A 178       0.846  -9.542  33.404  1.00  5.260          C  
ATOM   2612  CD  GLU A 178       1.821 -10.433  34.083  1.00  5.260          C  
ATOM   2613  OE1 GLU A 178       2.968 -10.075  34.169  1.00  5.260          O  
ATOM   2614  OE2 GLU A 178       1.421 -11.480  34.524  1.00  5.260          O  
ATOM   2615  H   GLU A 178       1.988  -5.788  32.109  1.00  4.130          H  
ATOM   2616  HA  GLU A 178       0.190  -7.884  31.260  1.00  4.660          H  
ATOM   2617 1HB  GLU A 178       2.244  -8.521  32.197  1.00  6.310          H  
ATOM   2618 2HB  GLU A 178       1.962  -7.724  33.701  1.00  6.310          H  
ATOM   2619 1HG  GLU A 178       0.049  -9.315  34.111  1.00  6.310          H  
ATOM   2620 2HG  GLU A 178       0.402 -10.069  32.561  1.00  6.310          H  
ATOM   2621  N   PRO A 179      -0.873  -6.441  34.141  1.00  4.300          N  
ATOM   2622  CA  PRO A 179      -2.111  -6.203  34.876  1.00  4.760          C  
ATOM   2623  C   PRO A 179      -3.096  -5.335  34.098  1.00  4.280          C  
ATOM   2624  O   PRO A 179      -4.302  -5.401  34.322  1.00  4.620          O  
ATOM   2625  CB  PRO A 179      -1.621  -5.510  36.157  1.00  7.140          C  
ATOM   2626  CG  PRO A 179      -0.265  -4.928  35.798  1.00  7.140          C  
ATOM   2627  CD  PRO A 179       0.333  -5.911  34.815  1.00  7.140          C  
ATOM   2628  HA  PRO A 179      -2.570  -7.174  35.113  1.00  5.710          H  
ATOM   2629 1HB  PRO A 179      -2.342  -4.734  36.455  1.00  8.570          H  
ATOM   2630 2HB  PRO A 179      -1.573  -6.235  36.981  1.00  8.570          H  
ATOM   2631 1HG  PRO A 179      -0.374  -3.920  35.364  1.00  8.570          H  
ATOM   2632 2HG  PRO A 179       0.353  -4.814  36.702  1.00  8.570          H  
ATOM   2633 1HD  PRO A 179       1.001  -5.378  34.151  1.00  8.570          H  
ATOM   2634 2HD  PRO A 179       0.847  -6.710  35.368  1.00  8.570          H  
ATOM   2635  N   ALA A 180      -2.575  -4.524  33.172  1.00  3.940          N  
ATOM   2636  CA  ALA A 180      -3.365  -3.693  32.285  1.00  4.120          C  
ATOM   2637  C   ALA A 180      -4.210  -4.511  31.321  1.00  3.450          C  
ATOM   2638  O   ALA A 180      -5.208  -4.015  30.795  1.00  4.020          O  
ATOM   2639  CB  ALA A 180      -2.480  -2.766  31.487  1.00  5.700          C  
ATOM   2640  H   ALA A 180      -1.560  -4.401  33.069  1.00  4.730          H  
ATOM   2641  HA  ALA A 180      -4.035  -3.097  32.901  1.00  4.940          H  
ATOM   2642 1HB  ALA A 180      -3.095  -2.127  30.848  1.00  6.840          H  
ATOM   2643 2HB  ALA A 180      -1.887  -2.151  32.160  1.00  6.840          H  
ATOM   2644 3HB  ALA A 180      -1.838  -3.359  30.880  1.00  6.840          H  
ATOM   2645  N   TRP A 181      -3.709  -5.708  30.981  1.00  2.530          N  
ATOM   2646  CA  TRP A 181      -4.209  -6.539  29.906  1.00  2.220          C  
ATOM   2647  C   TRP A 181      -3.962  -5.835  28.574  1.00  1.300          C  
ATOM   2648  O   TRP A 181      -4.813  -5.887  27.680  1.00  1.970          O  
ATOM   2649  CB  TRP A 181      -5.708  -6.846  30.053  1.00  3.230          C  
ATOM   2650  CG  TRP A 181      -6.075  -7.534  31.326  1.00  3.230          C  
ATOM   2651  CD1 TRP A 181      -6.650  -6.967  32.417  1.00  3.230          C  
ATOM   2652  CD2 TRP A 181      -5.913  -8.933  31.641  1.00  3.230          C  
ATOM   2653  NE1 TRP A 181      -6.858  -7.914  33.388  1.00  3.230          N  
ATOM   2654  CE2 TRP A 181      -6.412  -9.120  32.932  1.00  3.230          C  
ATOM   2655  CE3 TRP A 181      -5.396 -10.026  30.942  1.00  3.230          C  
ATOM   2656  CZ2 TRP A 181      -6.409 -10.359  33.545  1.00  3.230          C  
ATOM   2657  CZ3 TRP A 181      -5.393 -11.269  31.556  1.00  3.230          C  
ATOM   2658  CH2 TRP A 181      -5.887 -11.431  32.825  1.00  3.230          C  
ATOM   2659  H   TRP A 181      -2.959  -6.112  31.551  1.00  3.040          H  
ATOM   2660  HA  TRP A 181      -3.654  -7.477  29.915  1.00  2.660          H  
ATOM   2661 1HB  TRP A 181      -6.300  -5.945  29.959  1.00  3.880          H  
ATOM   2662 2HB  TRP A 181      -6.009  -7.498  29.237  1.00  3.880          H  
ATOM   2663  HD1 TRP A 181      -6.907  -5.911  32.505  1.00  3.880          H  
ATOM   2664  HE1 TRP A 181      -7.271  -7.741  34.294  1.00  3.880          H  
ATOM   2665  HE3 TRP A 181      -5.002  -9.904  29.936  1.00  3.880          H  
ATOM   2666  HZ2 TRP A 181      -6.799 -10.507  34.552  1.00  3.880          H  
ATOM   2667  HZ3 TRP A 181      -4.988 -12.116  31.004  1.00  3.880          H  
ATOM   2668  HH2 TRP A 181      -5.870 -12.421  33.278  1.00  3.880          H  
ATOM   2669  N   ASP A 182      -2.815  -5.169  28.441  1.00  0.810          N  
ATOM   2670  CA  ASP A 182      -2.474  -4.511  27.201  1.00  1.040          C  
ATOM   2671  C   ASP A 182      -1.343  -5.216  26.509  1.00  1.090          C  
ATOM   2672  O   ASP A 182      -0.199  -5.168  26.967  1.00  1.770          O  
ATOM   2673  CB  ASP A 182      -2.157  -3.032  27.388  1.00  1.360          C  
ATOM   2674  CG  ASP A 182      -3.408  -2.195  27.629  1.00  1.360          C  
ATOM   2675  OD1 ASP A 182      -4.440  -2.506  27.033  1.00  1.360          O  
ATOM   2676  OD2 ASP A 182      -3.322  -1.234  28.362  1.00  1.360          O  
ATOM   2677  H   ASP A 182      -2.130  -5.216  29.200  1.00  0.970          H  
ATOM   2678  HA  ASP A 182      -3.336  -4.566  26.547  1.00  1.250          H  
ATOM   2679 1HB  ASP A 182      -1.485  -2.911  28.230  1.00  1.640          H  
ATOM   2680 2HB  ASP A 182      -1.642  -2.658  26.499  1.00  1.640          H  
ATOM   2681  N   SER A 183      -1.687  -5.839  25.403  1.00  0.820          N  
ATOM   2682  CA  SER A 183      -0.820  -6.650  24.571  1.00  0.830          C  
ATOM   2683  C   SER A 183       0.246  -5.799  23.897  1.00  0.830          C  
ATOM   2684  O   SER A 183       0.070  -4.582  23.823  1.00  0.830          O  
ATOM   2685  CB  SER A 183      -1.701  -7.245  23.510  1.00  1.160          C  
ATOM   2686  OG  SER A 183      -2.175  -6.238  22.640  1.00  1.160          O  
ATOM   2687  H   SER A 183      -2.664  -5.781  25.142  1.00  0.980          H  
ATOM   2688  HA  SER A 183      -0.378  -7.424  25.194  1.00  1.000          H  
ATOM   2689 1HB  SER A 183      -1.177  -7.968  22.950  1.00  1.390          H  
ATOM   2690 2HB  SER A 183      -2.543  -7.741  23.988  1.00  1.390          H  
ATOM   2691  HG  SER A 183      -2.770  -6.696  21.993  1.00  1.390          H  
ATOM   2692  N   PRO A 184       1.376  -6.370  23.405  1.00  0.810          N  
ATOM   2693  CA  PRO A 184       2.401  -5.654  22.658  1.00  0.780          C  
ATOM   2694  C   PRO A 184       1.784  -4.781  21.585  1.00  0.750          C  
ATOM   2695  O   PRO A 184       2.182  -3.625  21.442  1.00  0.760          O  
ATOM   2696  CB  PRO A 184       3.240  -6.794  22.084  1.00  1.170          C  
ATOM   2697  CG  PRO A 184       3.124  -7.883  23.138  1.00  1.170          C  
ATOM   2698  CD  PRO A 184       1.672  -7.809  23.603  1.00  1.170          C  
ATOM   2699  HA  PRO A 184       2.993  -5.040  23.346  1.00  0.940          H  
ATOM   2700 1HB  PRO A 184       2.834  -7.095  21.104  1.00  1.400          H  
ATOM   2701 2HB  PRO A 184       4.275  -6.462  21.921  1.00  1.400          H  
ATOM   2702 1HG  PRO A 184       3.426  -8.868  22.762  1.00  1.400          H  
ATOM   2703 2HG  PRO A 184       3.816  -7.694  23.938  1.00  1.400          H  
ATOM   2704 1HD  PRO A 184       1.035  -8.430  22.982  1.00  1.400          H  
ATOM   2705 2HD  PRO A 184       1.629  -8.101  24.657  1.00  1.400          H  
ATOM   2706  N   LEU A 185       0.774  -5.304  20.871  1.00  0.710          N  
ATOM   2707  CA  LEU A 185       0.063  -4.499  19.894  1.00  0.690          C  
ATOM   2708  C   LEU A 185      -0.583  -3.287  20.510  1.00  0.700          C  
ATOM   2709  O   LEU A 185      -0.418  -2.180  20.008  1.00  0.690          O  
ATOM   2710  CB  LEU A 185      -1.038  -5.290  19.216  1.00  0.970          C  
ATOM   2711  CG  LEU A 185      -1.942  -4.498  18.232  1.00  0.970          C  
ATOM   2712  CD1 LEU A 185      -1.149  -3.975  17.008  1.00  0.970          C  
ATOM   2713  CD2 LEU A 185      -3.014  -5.384  17.845  1.00  0.970          C  
ATOM   2714  H   LEU A 185       0.543  -6.299  20.933  1.00  0.850          H  
ATOM   2715  HA  LEU A 185       0.774  -4.165  19.154  1.00  0.830          H  
ATOM   2716 1HB  LEU A 185      -0.576  -6.097  18.665  1.00  1.170          H  
ATOM   2717 2HB  LEU A 185      -1.676  -5.738  19.984  1.00  1.170          H  
ATOM   2718  HG  LEU A 185      -2.367  -3.636  18.734  1.00  1.170          H  
ATOM   2719 1HD1 LEU A 185      -1.826  -3.432  16.349  1.00  1.170          H  
ATOM   2720 2HD1 LEU A 185      -0.354  -3.301  17.330  1.00  1.170          H  
ATOM   2721 3HD1 LEU A 185      -0.722  -4.808  16.471  1.00  1.170          H  
ATOM   2722 1HD2 LEU A 185      -3.689  -4.870  17.166  1.00  1.170          H  
ATOM   2723 2HD2 LEU A 185      -2.575  -6.245  17.371  1.00  1.170          H  
ATOM   2724 3HD2 LEU A 185      -3.555  -5.698  18.733  1.00  1.170          H  
ATOM   2725  N   ARG A 186      -1.342  -3.460  21.584  1.00  0.720          N  
ATOM   2726  CA  ARG A 186      -1.961  -2.274  22.152  1.00  0.720          C  
ATOM   2727  C   ARG A 186      -0.921  -1.293  22.641  1.00  0.730          C  
ATOM   2728  O   ARG A 186      -1.108  -0.076  22.526  1.00  0.720          O  
ATOM   2729  CB  ARG A 186      -2.924  -2.586  23.275  1.00  1.010          C  
ATOM   2730  CG  ARG A 186      -4.237  -3.212  22.850  1.00  1.010          C  
ATOM   2731  CD  ARG A 186      -5.078  -3.435  24.036  1.00  1.010          C  
ATOM   2732  NE  ARG A 186      -6.365  -4.008  23.732  1.00  1.010          N  
ATOM   2733  CZ  ARG A 186      -7.254  -4.376  24.675  1.00  1.010          C  
ATOM   2734  NH1 ARG A 186      -6.965  -4.200  25.959  1.00  1.010          N  
ATOM   2735  NH2 ARG A 186      -8.413  -4.914  24.314  1.00  1.010          N  
ATOM   2736  H   ARG A 186      -1.484  -4.395  21.974  1.00  0.860          H  
ATOM   2737  HA  ARG A 186      -2.534  -1.790  21.368  1.00  0.860          H  
ATOM   2738 1HB  ARG A 186      -2.443  -3.278  23.968  1.00  1.210          H  
ATOM   2739 2HB  ARG A 186      -3.148  -1.676  23.831  1.00  1.210          H  
ATOM   2740 1HG  ARG A 186      -4.762  -2.544  22.169  1.00  1.210          H  
ATOM   2741 2HG  ARG A 186      -4.051  -4.170  22.358  1.00  1.210          H  
ATOM   2742 1HD  ARG A 186      -4.559  -4.117  24.694  1.00  1.210          H  
ATOM   2743 2HD  ARG A 186      -5.235  -2.487  24.551  1.00  1.210          H  
ATOM   2744  HE  ARG A 186      -6.609  -4.151  22.761  1.00  1.210          H  
ATOM   2745 1HH1 ARG A 186      -6.060  -3.768  26.256  1.00  1.210          H  
ATOM   2746 2HH1 ARG A 186      -7.619  -4.479  26.672  1.00  1.210          H  
ATOM   2747 1HH2 ARG A 186      -8.629  -5.046  23.336  1.00  1.210          H  
ATOM   2748 2HH2 ARG A 186      -9.080  -5.194  25.018  1.00  1.210          H  
ATOM   2749  N   ARG A 187       0.171  -1.809  23.189  1.00  0.760          N  
ATOM   2750  CA  ARG A 187       1.204  -0.950  23.695  1.00  0.790          C  
ATOM   2751  C   ARG A 187       1.845  -0.148  22.565  1.00  0.730          C  
ATOM   2752  O   ARG A 187       2.045   1.058  22.729  1.00  0.730          O  
ATOM   2753  CB  ARG A 187       2.237  -1.754  24.442  1.00  1.090          C  
ATOM   2754  CG  ARG A 187       1.688  -2.355  25.709  1.00  1.090          C  
ATOM   2755  CD  ARG A 187       2.702  -2.806  26.575  1.00  1.090          C  
ATOM   2756  NE  ARG A 187       3.595  -3.851  26.057  1.00  1.090          N  
ATOM   2757  CZ  ARG A 187       3.447  -5.205  26.127  1.00  1.090          C  
ATOM   2758  NH1 ARG A 187       2.368  -5.797  26.588  1.00  1.090          N  
ATOM   2759  NH2 ARG A 187       4.474  -5.946  25.744  1.00  1.090          N  
ATOM   2760  H   ARG A 187       0.250  -2.827  23.274  1.00  0.910          H  
ATOM   2761  HA  ARG A 187       0.752  -0.250  24.397  1.00  0.950          H  
ATOM   2762 1HB  ARG A 187       2.590  -2.567  23.817  1.00  1.310          H  
ATOM   2763 2HB  ARG A 187       3.092  -1.127  24.695  1.00  1.310          H  
ATOM   2764 1HG  ARG A 187       1.100  -1.609  26.239  1.00  1.310          H  
ATOM   2765 2HG  ARG A 187       1.062  -3.195  25.482  1.00  1.310          H  
ATOM   2766 1HD  ARG A 187       3.319  -1.953  26.839  1.00  1.310          H  
ATOM   2767 2HD  ARG A 187       2.235  -3.181  27.475  1.00  1.310          H  
ATOM   2768  HE  ARG A 187       4.506  -3.533  25.740  1.00  1.310          H  
ATOM   2769 1HH1 ARG A 187       1.543  -5.271  26.872  1.00  1.310          H  
ATOM   2770 2HH1 ARG A 187       2.332  -6.802  26.653  1.00  1.310          H  
ATOM   2771 1HH2 ARG A 187       5.319  -5.492  25.400  1.00  1.310          H  
ATOM   2772 2HH2 ARG A 187       4.439  -6.955  25.829  1.00  1.310          H  
ATOM   2773  N   VAL A 188       2.117  -0.784  21.404  1.00  0.690          N  
ATOM   2774  CA  VAL A 188       2.720  -0.034  20.306  1.00  0.590          C  
ATOM   2775  C   VAL A 188       1.704   0.945  19.756  1.00  0.580          C  
ATOM   2776  O   VAL A 188       2.078   2.042  19.370  1.00  0.560          O  
ATOM   2777  CB  VAL A 188       3.308  -0.917  19.149  1.00  0.870          C  
ATOM   2778  CG1 VAL A 188       2.230  -1.535  18.249  1.00  0.870          C  
ATOM   2779  CG2 VAL A 188       4.263  -0.051  18.280  1.00  0.870          C  
ATOM   2780  H   VAL A 188       1.970  -1.795  21.336  1.00  0.830          H  
ATOM   2781  HA  VAL A 188       3.558   0.532  20.710  1.00  0.710          H  
ATOM   2782  HB  VAL A 188       3.857  -1.740  19.601  1.00  1.040          H  
ATOM   2783 1HG1 VAL A 188       2.703  -2.146  17.493  1.00  1.040          H  
ATOM   2784 2HG1 VAL A 188       1.609  -2.137  18.840  1.00  1.040          H  
ATOM   2785 3HG1 VAL A 188       1.643  -0.770  17.755  1.00  1.040          H  
ATOM   2786 1HG2 VAL A 188       4.703  -0.666  17.499  1.00  1.040          H  
ATOM   2787 2HG2 VAL A 188       3.718   0.763  17.822  1.00  1.040          H  
ATOM   2788 3HG2 VAL A 188       5.057   0.359  18.913  1.00  1.040          H  
ATOM   2789  N   LEU A 189       0.417   0.587  19.709  1.00  0.590          N  
ATOM   2790  CA  LEU A 189      -0.548   1.542  19.196  1.00  0.570          C  
ATOM   2791  C   LEU A 189      -0.541   2.778  20.105  1.00  0.590          C  
ATOM   2792  O   LEU A 189      -0.587   3.918  19.619  1.00  0.570          O  
ATOM   2793  CB  LEU A 189      -1.938   0.892  19.124  1.00  0.810          C  
ATOM   2794  CG  LEU A 189      -2.125  -0.266  18.048  1.00  0.810          C  
ATOM   2795  CD1 LEU A 189      -3.459  -0.949  18.291  1.00  0.810          C  
ATOM   2796  CD2 LEU A 189      -2.072   0.280  16.616  1.00  0.810          C  
ATOM   2797  H   LEU A 189       0.129  -0.354  19.995  1.00  0.710          H  
ATOM   2798  HA  LEU A 189      -0.240   1.854  18.208  1.00  0.680          H  
ATOM   2799 1HB  LEU A 189      -2.160   0.470  20.102  1.00  0.970          H  
ATOM   2800 2HB  LEU A 189      -2.672   1.668  18.912  1.00  0.970          H  
ATOM   2801  HG  LEU A 189      -1.340  -0.994  18.166  1.00  0.970          H  
ATOM   2802 1HD1 LEU A 189      -3.585  -1.755  17.575  1.00  0.970          H  
ATOM   2803 2HD1 LEU A 189      -3.484  -1.355  19.294  1.00  0.970          H  
ATOM   2804 3HD1 LEU A 189      -4.267  -0.228  18.171  1.00  0.970          H  
ATOM   2805 1HD2 LEU A 189      -2.207  -0.544  15.914  1.00  0.970          H  
ATOM   2806 2HD2 LEU A 189      -2.870   1.015  16.469  1.00  0.970          H  
ATOM   2807 3HD2 LEU A 189      -1.121   0.742  16.433  1.00  0.970          H  
ATOM   2808  N   ALA A 190      -0.453   2.565  21.430  1.00  0.630          N  
ATOM   2809  CA  ALA A 190      -0.376   3.692  22.343  1.00  0.650          C  
ATOM   2810  C   ALA A 190       0.877   4.514  22.061  1.00  0.640          C  
ATOM   2811  O   ALA A 190       0.809   5.740  22.022  1.00  0.640          O  
ATOM   2812  CB  ALA A 190      -0.367   3.219  23.784  1.00  0.900          C  
ATOM   2813  H   ALA A 190      -0.489   1.609  21.799  1.00  0.760          H  
ATOM   2814  HA  ALA A 190      -1.247   4.323  22.178  1.00  0.780          H  
ATOM   2815 1HB  ALA A 190      -0.328   4.077  24.446  1.00  1.080          H  
ATOM   2816 2HB  ALA A 190      -1.271   2.642  23.979  1.00  1.080          H  
ATOM   2817 3HB  ALA A 190       0.503   2.591  23.956  1.00  1.080          H  
ATOM   2818  N   GLU A 191       2.015   3.847  21.798  1.00  0.640          N  
ATOM   2819  CA  GLU A 191       3.254   4.561  21.482  1.00  0.630          C  
ATOM   2820  C   GLU A 191       3.116   5.357  20.195  1.00  0.610          C  
ATOM   2821  O   GLU A 191       3.556   6.497  20.101  1.00  0.640          O  
ATOM   2822  CB  GLU A 191       4.428   3.611  21.279  1.00  0.890          C  
ATOM   2823  CG  GLU A 191       4.939   2.882  22.493  1.00  0.890          C  
ATOM   2824  CD  GLU A 191       5.998   1.932  22.073  1.00  0.890          C  
ATOM   2825  OE1 GLU A 191       6.240   1.874  20.903  1.00  0.890          O  
ATOM   2826  OE2 GLU A 191       6.578   1.254  22.863  1.00  0.890          O  
ATOM   2827  H   GLU A 191       2.026   2.827  21.891  1.00  0.770          H  
ATOM   2828  HA  GLU A 191       3.485   5.242  22.294  1.00  0.760          H  
ATOM   2829 1HB  GLU A 191       4.162   2.872  20.534  1.00  1.060          H  
ATOM   2830 2HB  GLU A 191       5.267   4.179  20.875  1.00  1.060          H  
ATOM   2831 1HG  GLU A 191       5.355   3.605  23.201  1.00  1.060          H  
ATOM   2832 2HG  GLU A 191       4.132   2.355  22.982  1.00  1.060          H  
ATOM   2833  N   LEU A 192       2.448   4.794  19.194  1.00  0.560          N  
ATOM   2834  CA  LEU A 192       2.319   5.480  17.919  1.00  0.540          C  
ATOM   2835  C   LEU A 192       1.580   6.791  18.115  1.00  0.560          C  
ATOM   2836  O   LEU A 192       1.945   7.806  17.534  1.00  0.570          O  
ATOM   2837  CB  LEU A 192       1.586   4.604  16.882  1.00  0.760          C  
ATOM   2838  CG  LEU A 192       2.326   3.306  16.378  1.00  0.760          C  
ATOM   2839  CD1 LEU A 192       1.383   2.524  15.486  1.00  0.760          C  
ATOM   2840  CD2 LEU A 192       3.601   3.630  15.639  1.00  0.760          C  
ATOM   2841  H   LEU A 192       2.115   3.838  19.307  1.00  0.670          H  
ATOM   2842  HA  LEU A 192       3.303   5.717  17.550  1.00  0.650          H  
ATOM   2843 1HB  LEU A 192       0.646   4.281  17.333  1.00  0.920          H  
ATOM   2844 2HB  LEU A 192       1.348   5.205  16.018  1.00  0.920          H  
ATOM   2845  HG  LEU A 192       2.570   2.703  17.211  1.00  0.920          H  
ATOM   2846 1HD1 LEU A 192       1.867   1.623  15.170  1.00  0.920          H  
ATOM   2847 2HD1 LEU A 192       0.495   2.280  16.036  1.00  0.920          H  
ATOM   2848 3HD1 LEU A 192       1.117   3.120  14.617  1.00  0.920          H  
ATOM   2849 1HD2 LEU A 192       4.077   2.707  15.314  1.00  0.920          H  
ATOM   2850 2HD2 LEU A 192       3.360   4.220  14.785  1.00  0.920          H  
ATOM   2851 3HD2 LEU A 192       4.289   4.169  16.275  1.00  0.920          H  
ATOM   2852  N   ASN A 193       0.612   6.821  19.011  1.00  0.630          N  
ATOM   2853  CA  ASN A 193      -0.156   8.037  19.226  1.00  0.650          C  
ATOM   2854  C   ASN A 193       0.596   9.104  20.033  1.00  0.690          C  
ATOM   2855  O   ASN A 193       0.078  10.202  20.260  1.00  0.750          O  
ATOM   2856  CB  ASN A 193      -1.489   7.698  19.859  1.00  0.900          C  
ATOM   2857  CG  ASN A 193      -2.432   7.036  18.874  1.00  0.900          C  
ATOM   2858  OD1 ASN A 193      -2.360   7.271  17.662  1.00  0.900          O  
ATOM   2859  ND2 ASN A 193      -3.319   6.214  19.370  1.00  0.900          N  
ATOM   2860  H   ASN A 193       0.344   5.943  19.477  1.00  0.760          H  
ATOM   2861  HA  ASN A 193      -0.354   8.471  18.255  1.00  0.780          H  
ATOM   2862 1HB  ASN A 193      -1.318   7.012  20.697  1.00  1.080          H  
ATOM   2863 2HB  ASN A 193      -1.955   8.598  20.256  1.00  1.080          H  
ATOM   2864 1HD2 ASN A 193      -3.964   5.747  18.762  1.00  1.080          H  
ATOM   2865 2HD2 ASN A 193      -3.350   6.044  20.354  1.00  1.080          H  
ATOM   2866  N   ARG A 194       1.816   8.782  20.465  1.00  0.720          N  
ATOM   2867  CA  ARG A 194       2.677   9.669  21.223  1.00  0.790          C  
ATOM   2868  C   ARG A 194       3.851  10.168  20.352  1.00  0.800          C  
ATOM   2869  O   ARG A 194       4.722  10.899  20.827  1.00  0.900          O  
ATOM   2870  CB  ARG A 194       3.192   8.910  22.430  1.00  1.080          C  
ATOM   2871  CG  ARG A 194       2.085   8.448  23.425  1.00  1.080          C  
ATOM   2872  CD  ARG A 194       2.635   7.501  24.453  1.00  1.080          C  
ATOM   2873  NE  ARG A 194       1.616   6.910  25.303  1.00  1.080          N  
ATOM   2874  CZ  ARG A 194       1.840   5.911  26.211  1.00  1.080          C  
ATOM   2875  NH1 ARG A 194       3.063   5.395  26.396  1.00  1.080          N  
ATOM   2876  NH2 ARG A 194       0.822   5.441  26.918  1.00  1.080          N  
ATOM   2877  H   ARG A 194       2.199   7.860  20.248  1.00  0.860          H  
ATOM   2878  HA  ARG A 194       2.094  10.525  21.562  1.00  0.950          H  
ATOM   2879 1HB  ARG A 194       3.710   8.018  22.095  1.00  1.290          H  
ATOM   2880 2HB  ARG A 194       3.920   9.509  22.948  1.00  1.290          H  
ATOM   2881 1HG  ARG A 194       1.688   9.321  23.945  1.00  1.290          H  
ATOM   2882 2HG  ARG A 194       1.286   7.961  22.888  1.00  1.290          H  
ATOM   2883 1HD  ARG A 194       3.137   6.700  23.943  1.00  1.290          H  
ATOM   2884 2HD  ARG A 194       3.344   8.028  25.087  1.00  1.290          H  
ATOM   2885  HE  ARG A 194       0.673   7.258  25.202  1.00  1.290          H  
ATOM   2886 1HH1 ARG A 194       3.888   5.729  25.871  1.00  1.290          H  
ATOM   2887 2HH1 ARG A 194       3.223   4.620  27.074  1.00  1.290          H  
ATOM   2888 1HH2 ARG A 194      -0.104   5.821  26.787  1.00  1.290          H  
ATOM   2889 2HH2 ARG A 194       0.972   4.700  27.594  1.00  1.290          H  
ATOM   2890  N   ILE A 195       3.865   9.785  19.067  1.00  0.690          N  
ATOM   2891  CA  ILE A 195       4.934  10.175  18.154  1.00  0.660          C  
ATOM   2892  C   ILE A 195       4.420  11.221  17.136  1.00  0.720          C  
ATOM   2893  O   ILE A 195       3.507  10.906  16.381  1.00  0.740          O  
ATOM   2894  CB  ILE A 195       5.447   8.927  17.401  1.00  0.940          C  
ATOM   2895  CG1 ILE A 195       6.022   7.902  18.408  1.00  0.940          C  
ATOM   2896  CG2 ILE A 195       6.450   9.296  16.268  1.00  0.940          C  
ATOM   2897  CD1 ILE A 195       6.355   6.518  17.838  1.00  0.940          C  
ATOM   2898  H   ILE A 195       3.111   9.185  18.711  1.00  0.830          H  
ATOM   2899  HA  ILE A 195       5.740  10.553  18.762  1.00  0.790          H  
ATOM   2900  HB  ILE A 195       4.594   8.456  16.988  1.00  1.120          H  
ATOM   2901 1HG1 ILE A 195       6.903   8.294  18.829  1.00  1.120          H  
ATOM   2902 2HG1 ILE A 195       5.311   7.776  19.198  1.00  1.120          H  
ATOM   2903 1HG2 ILE A 195       6.747   8.401  15.738  1.00  1.120          H  
ATOM   2904 2HG2 ILE A 195       5.979   9.965  15.562  1.00  1.120          H  
ATOM   2905 3HG2 ILE A 195       7.335   9.771  16.681  1.00  1.120          H  
ATOM   2906 1HD1 ILE A 195       6.742   5.891  18.645  1.00  1.120          H  
ATOM   2907 2HD1 ILE A 195       5.474   6.067  17.425  1.00  1.120          H  
ATOM   2908 3HD1 ILE A 195       7.110   6.600  17.065  1.00  1.120          H  
ATOM   2909  N   PRO A 196       4.969  12.459  17.088  1.00  0.800          N  
ATOM   2910  CA  PRO A 196       4.569  13.577  16.229  1.00  0.910          C  
ATOM   2911  C   PRO A 196       4.868  13.424  14.733  1.00  0.840          C  
ATOM   2912  O   PRO A 196       4.318  14.161  13.920  1.00  0.970          O  
ATOM   2913  CB  PRO A 196       5.373  14.742  16.808  1.00  1.360          C  
ATOM   2914  CG  PRO A 196       6.565  14.101  17.421  1.00  1.360          C  
ATOM   2915  CD  PRO A 196       6.082  12.759  17.922  1.00  1.360          C  
ATOM   2916  HA  PRO A 196       3.494  13.756  16.375  1.00  1.090          H  
ATOM   2917 1HB  PRO A 196       5.636  15.448  16.004  1.00  1.640          H  
ATOM   2918 2HB  PRO A 196       4.763  15.297  17.535  1.00  1.640          H  
ATOM   2919 1HG  PRO A 196       7.379  14.016  16.684  1.00  1.640          H  
ATOM   2920 2HG  PRO A 196       6.959  14.729  18.245  1.00  1.640          H  
ATOM   2921 1HD  PRO A 196       6.854  12.038  17.698  1.00  1.640          H  
ATOM   2922 2HD  PRO A 196       5.798  12.799  18.994  1.00  1.640          H  
ATOM   2923  N   SER A 197       5.770  12.520  14.376  1.00  0.670          N  
ATOM   2924  CA  SER A 197       6.150  12.309  12.983  1.00  0.650          C  
ATOM   2925  C   SER A 197       5.533  11.070  12.386  1.00  0.570          C  
ATOM   2926  O   SER A 197       5.811   9.955  12.844  1.00  0.570          O  
ATOM   2927  CB  SER A 197       7.647  12.220  12.862  1.00  0.920          C  
ATOM   2928  OG  SER A 197       8.024  11.776  11.578  1.00  0.920          O  
ATOM   2929  H   SER A 197       6.199  11.948  15.084  1.00  0.800          H  
ATOM   2930  HA  SER A 197       5.808  13.167  12.401  1.00  0.780          H  
ATOM   2931 1HB  SER A 197       8.080  13.197  13.055  1.00  1.100          H  
ATOM   2932 2HB  SER A 197       8.015  11.552  13.610  1.00  1.100          H  
ATOM   2933  HG  SER A 197       8.973  11.945  11.514  1.00  1.100          H  
ATOM   2934  N   SER A 198       4.716  11.244  11.348  1.00  0.510          N  
ATOM   2935  CA  SER A 198       4.052  10.104  10.740  1.00  0.470          C  
ATOM   2936  C   SER A 198       5.028   9.101  10.134  1.00  0.450          C  
ATOM   2937  O   SER A 198       4.785   7.889  10.186  1.00  0.410          O  
ATOM   2938  CB  SER A 198       3.083  10.602   9.685  1.00  0.670          C  
ATOM   2939  OG  SER A 198       3.763  11.177   8.605  1.00  0.670          O  
ATOM   2940  H   SER A 198       4.516  12.185  11.007  1.00  0.610          H  
ATOM   2941  HA  SER A 198       3.498   9.585  11.508  1.00  0.560          H  
ATOM   2942 1HB  SER A 198       2.462   9.775   9.331  1.00  0.810          H  
ATOM   2943 2HB  SER A 198       2.428  11.342  10.128  1.00  0.810          H  
ATOM   2944  HG  SER A 198       3.979  10.411   8.003  1.00  0.810          H  
ATOM   2945  N   ARG A 199       6.188   9.573   9.664  1.00  0.550          N  
ATOM   2946  CA  ARG A 199       7.129   8.632   9.091  1.00  0.500          C  
ATOM   2947  C   ARG A 199       7.757   7.811  10.196  1.00  0.540          C  
ATOM   2948  O   ARG A 199       7.994   6.610  10.023  1.00  0.600          O  
ATOM   2949  CB  ARG A 199       8.240   9.295   8.290  1.00  0.720          C  
ATOM   2950  CG  ARG A 199       9.229   8.281   7.596  1.00  0.720          C  
ATOM   2951  CD  ARG A 199       8.530   7.417   6.566  1.00  0.720          C  
ATOM   2952  NE  ARG A 199       8.028   8.231   5.477  1.00  0.720          N  
ATOM   2953  CZ  ARG A 199       8.691   8.517   4.332  1.00  0.720          C  
ATOM   2954  NH1 ARG A 199       9.873   8.030   4.041  1.00  0.720          N  
ATOM   2955  NH2 ARG A 199       8.165   9.314   3.458  1.00  0.720          N  
ATOM   2956  H   ARG A 199       6.352  10.570   9.646  1.00  0.660          H  
ATOM   2957  HA  ARG A 199       6.565   7.974   8.437  1.00  0.600          H  
ATOM   2958 1HB  ARG A 199       7.806   9.940   7.526  1.00  0.860          H  
ATOM   2959 2HB  ARG A 199       8.832   9.923   8.955  1.00  0.860          H  
ATOM   2960 1HG  ARG A 199      10.010   8.844   7.086  1.00  0.860          H  
ATOM   2961 2HG  ARG A 199       9.687   7.627   8.337  1.00  0.860          H  
ATOM   2962 1HD  ARG A 199       9.240   6.700   6.159  1.00  0.860          H  
ATOM   2963 2HD  ARG A 199       7.704   6.859   6.988  1.00  0.860          H  
ATOM   2964  HE  ARG A 199       7.112   8.674   5.592  1.00  0.860          H  
ATOM   2965 1HH1 ARG A 199      10.359   7.406   4.661  1.00  0.860          H  
ATOM   2966 2HH1 ARG A 199      10.272   8.331   3.137  1.00  0.860          H  
ATOM   2967 1HH2 ARG A 199       7.268   9.773   3.638  1.00  0.860          H  
ATOM   2968 2HH2 ARG A 199       8.690   9.507   2.601  1.00  0.860          H  
ATOM   2969  N   ARG A 200       8.053   8.452  11.336  1.00  0.540          N  
ATOM   2970  CA  ARG A 200       8.639   7.703  12.433  1.00  0.560          C  
ATOM   2971  C   ARG A 200       7.630   6.677  12.928  1.00  0.550          C  
ATOM   2972  O   ARG A 200       8.015   5.560  13.279  1.00  0.540          O  
ATOM   2973  CB  ARG A 200       9.092   8.601  13.567  1.00  0.780          C  
ATOM   2974  CG  ARG A 200      10.297   9.463  13.223  1.00  0.780          C  
ATOM   2975  CD  ARG A 200      10.704  10.335  14.341  1.00  0.780          C  
ATOM   2976  NE  ARG A 200      11.746  11.276  13.934  1.00  0.780          N  
ATOM   2977  CZ  ARG A 200      12.202  12.299  14.688  1.00  0.780          C  
ATOM   2978  NH1 ARG A 200      11.728  12.482  15.903  1.00  0.780          N  
ATOM   2979  NH2 ARG A 200      13.128  13.119  14.200  1.00  0.780          N  
ATOM   2980  H   ARG A 200       7.873   9.454  11.422  1.00  0.650          H  
ATOM   2981  HA  ARG A 200       9.515   7.174  12.060  1.00  0.670          H  
ATOM   2982 1HB  ARG A 200       8.275   9.251  13.850  1.00  0.930          H  
ATOM   2983 2HB  ARG A 200       9.348   7.997  14.440  1.00  0.930          H  
ATOM   2984 1HG  ARG A 200      11.140   8.816  12.981  1.00  0.930          H  
ATOM   2985 2HG  ARG A 200      10.067  10.087  12.364  1.00  0.930          H  
ATOM   2986 1HD  ARG A 200       9.858  10.893  14.716  1.00  0.930          H  
ATOM   2987 2HD  ARG A 200      11.098   9.714  15.137  1.00  0.930          H  
ATOM   2988  HE  ARG A 200      12.133  11.170  13.006  1.00  0.930          H  
ATOM   2989 1HH1 ARG A 200      11.021  11.835  16.287  1.00  0.930          H  
ATOM   2990 2HH1 ARG A 200      12.062  13.244  16.480  1.00  0.930          H  
ATOM   2991 1HH2 ARG A 200      13.490  12.979  13.266  1.00  0.930          H  
ATOM   2992 2HH2 ARG A 200      13.470  13.888  14.759  1.00  0.930          H  
ATOM   2993  N   ARG A 201       6.337   7.043  12.949  1.00  0.550          N  
ATOM   2994  CA  ARG A 201       5.313   6.106  13.383  1.00  0.570          C  
ATOM   2995  C   ARG A 201       5.287   4.883  12.484  1.00  0.560          C  
ATOM   2996  O   ARG A 201       5.215   3.750  12.971  1.00  0.580          O  
ATOM   2997  CB  ARG A 201       3.923   6.730  13.367  1.00  0.790          C  
ATOM   2998  CG  ARG A 201       3.695   7.721  14.437  1.00  0.790          C  
ATOM   2999  CD  ARG A 201       2.279   8.052  14.642  1.00  0.790          C  
ATOM   3000  NE  ARG A 201       1.628   8.642  13.538  1.00  0.790          N  
ATOM   3001  CZ  ARG A 201       1.482   9.962  13.293  1.00  0.790          C  
ATOM   3002  NH1 ARG A 201       1.938  10.936  14.059  1.00  0.790          N  
ATOM   3003  NH2 ARG A 201       0.824  10.296  12.233  1.00  0.790          N  
ATOM   3004  H   ARG A 201       6.089   8.003  12.691  1.00  0.660          H  
ATOM   3005  HA  ARG A 201       5.543   5.793  14.401  1.00  0.680          H  
ATOM   3006 1HB  ARG A 201       3.783   7.247  12.428  1.00  0.950          H  
ATOM   3007 2HB  ARG A 201       3.155   5.970  13.424  1.00  0.950          H  
ATOM   3008 1HG  ARG A 201       4.035   7.247  15.339  1.00  0.950          H  
ATOM   3009 2HG  ARG A 201       4.252   8.630  14.257  1.00  0.950          H  
ATOM   3010 1HD  ARG A 201       1.729   7.169  14.926  1.00  0.950          H  
ATOM   3011 2HD  ARG A 201       2.238   8.772  15.442  1.00  0.950          H  
ATOM   3012  HE  ARG A 201       1.206   8.012  12.875  1.00  0.950          H  
ATOM   3013 1HH1 ARG A 201       2.464  10.767  14.926  1.00  0.950          H  
ATOM   3014 2HH1 ARG A 201       1.713  11.900  13.771  1.00  0.950          H  
ATOM   3015 1HH2 ARG A 201       0.453   9.562  11.632  1.00  0.950          H  
ATOM   3016 2HH2 ARG A 201       0.672  11.302  12.050  1.00  0.950          H  
ATOM   3017  N   ALA A 202       5.354   5.102  11.171  1.00  0.530          N  
ATOM   3018  CA  ALA A 202       5.341   3.991  10.240  1.00  0.520          C  
ATOM   3019  C   ALA A 202       6.540   3.097  10.434  1.00  0.520          C  
ATOM   3020  O   ALA A 202       6.412   1.864  10.465  1.00  0.520          O  
ATOM   3021  CB  ALA A 202       5.296   4.517   8.831  1.00  0.730          C  
ATOM   3022  H   ALA A 202       5.355   6.065  10.814  1.00  0.640          H  
ATOM   3023  HA  ALA A 202       4.471   3.403  10.429  1.00  0.620          H  
ATOM   3024 1HB  ALA A 202       5.244   3.690   8.131  1.00  0.880          H  
ATOM   3025 2HB  ALA A 202       4.407   5.139   8.732  1.00  0.880          H  
ATOM   3026 3HB  ALA A 202       6.182   5.118   8.628  1.00  0.880          H  
ATOM   3027  N   ALA A 203       7.703   3.720  10.611  1.00  0.520          N  
ATOM   3028  CA  ALA A 203       8.927   2.988  10.814  1.00  0.510          C  
ATOM   3029  C   ALA A 203       8.871   2.171  12.104  1.00  0.510          C  
ATOM   3030  O   ALA A 203       9.393   1.050  12.147  1.00  0.500          O  
ATOM   3031  CB  ALA A 203      10.087   3.957  10.789  1.00  0.720          C  
ATOM   3032  H   ALA A 203       7.742   4.742  10.555  1.00  0.620          H  
ATOM   3033  HA  ALA A 203       9.038   2.293   9.995  1.00  0.610          H  
ATOM   3034 1HB  ALA A 203      11.020   3.422  10.883  1.00  0.860          H  
ATOM   3035 2HB  ALA A 203      10.075   4.493   9.841  1.00  0.860          H  
ATOM   3036 3HB  ALA A 203       9.975   4.665  11.605  1.00  0.860          H  
ATOM   3037  N   ARG A 204       8.244   2.734  13.154  1.00  0.540          N  
ATOM   3038  CA  ARG A 204       8.112   2.072  14.447  1.00  0.560          C  
ATOM   3039  C   ARG A 204       7.182   0.883  14.358  1.00  0.550          C  
ATOM   3040  O   ARG A 204       7.475  -0.173  14.921  1.00  0.540          O  
ATOM   3041  CB  ARG A 204       7.573   3.037  15.508  1.00  0.780          C  
ATOM   3042  CG  ARG A 204       7.301   2.434  16.931  1.00  0.780          C  
ATOM   3043  CD  ARG A 204       8.531   1.931  17.578  1.00  0.780          C  
ATOM   3044  NE  ARG A 204       8.304   1.423  18.960  1.00  0.780          N  
ATOM   3045  CZ  ARG A 204       9.166   0.652  19.679  1.00  0.780          C  
ATOM   3046  NH1 ARG A 204      10.340   0.293  19.206  1.00  0.780          N  
ATOM   3047  NH2 ARG A 204       8.814   0.265  20.893  1.00  0.780          N  
ATOM   3048  H   ARG A 204       7.900   3.693  13.053  1.00  0.650          H  
ATOM   3049  HA  ARG A 204       9.098   1.724  14.752  1.00  0.670          H  
ATOM   3050 1HB  ARG A 204       8.277   3.860  15.627  1.00  0.930          H  
ATOM   3051 2HB  ARG A 204       6.642   3.469  15.153  1.00  0.930          H  
ATOM   3052 1HG  ARG A 204       6.878   3.208  17.572  1.00  0.930          H  
ATOM   3053 2HG  ARG A 204       6.592   1.608  16.859  1.00  0.930          H  
ATOM   3054 1HD  ARG A 204       8.946   1.114  16.988  1.00  0.930          H  
ATOM   3055 2HD  ARG A 204       9.232   2.743  17.619  1.00  0.930          H  
ATOM   3056  HE  ARG A 204       7.429   1.664  19.441  1.00  0.930          H  
ATOM   3057 1HH1 ARG A 204      10.654   0.619  18.291  1.00  0.930          H  
ATOM   3058 2HH1 ARG A 204      10.960  -0.276  19.757  1.00  0.930          H  
ATOM   3059 1HH2 ARG A 204       7.908   0.579  21.278  1.00  0.930          H  
ATOM   3060 2HH2 ARG A 204       9.434  -0.295  21.449  1.00  0.930          H  
ATOM   3061  N   LEU A 205       6.058   1.029  13.660  1.00  0.540          N  
ATOM   3062  CA  LEU A 205       5.146  -0.093  13.563  1.00  0.530          C  
ATOM   3063  C   LEU A 205       5.796  -1.230  12.773  1.00  0.520          C  
ATOM   3064  O   LEU A 205       5.627  -2.401  13.124  1.00  0.530          O  
ATOM   3065  CB  LEU A 205       3.806   0.323  12.948  1.00  0.750          C  
ATOM   3066  CG  LEU A 205       2.689  -0.793  12.842  1.00  0.750          C  
ATOM   3067  CD1 LEU A 205       2.335  -1.393  14.235  1.00  0.750          C  
ATOM   3068  CD2 LEU A 205       1.456  -0.165  12.224  1.00  0.750          C  
ATOM   3069  H   LEU A 205       5.821   1.938  13.248  1.00  0.650          H  
ATOM   3070  HA  LEU A 205       4.955  -0.443  14.574  1.00  0.640          H  
ATOM   3071 1HB  LEU A 205       3.414   1.154  13.513  1.00  0.900          H  
ATOM   3072 2HB  LEU A 205       4.007   0.683  11.935  1.00  0.900          H  
ATOM   3073  HG  LEU A 205       3.042  -1.600  12.211  1.00  0.900          H  
ATOM   3074 1HD1 LEU A 205       1.563  -2.151  14.115  1.00  0.900          H  
ATOM   3075 2HD1 LEU A 205       3.211  -1.857  14.677  1.00  0.900          H  
ATOM   3076 3HD1 LEU A 205       1.972  -0.622  14.900  1.00  0.900          H  
ATOM   3077 1HD2 LEU A 205       0.691  -0.921  12.114  1.00  0.900          H  
ATOM   3078 2HD2 LEU A 205       1.088   0.639  12.859  1.00  0.900          H  
ATOM   3079 3HD2 LEU A 205       1.706   0.237  11.254  1.00  0.900          H  
ATOM   3080  N   PHE A 206       6.516  -0.914  11.689  1.00  0.510          N  
ATOM   3081  CA  PHE A 206       7.177  -1.971  10.932  1.00  0.500          C  
ATOM   3082  C   PHE A 206       8.238  -2.665  11.788  1.00  0.530          C  
ATOM   3083  O   PHE A 206       8.308  -3.898  11.794  1.00  0.530          O  
ATOM   3084  CB  PHE A 206       7.787  -1.484   9.640  1.00  0.700          C  
ATOM   3085  CG  PHE A 206       8.359  -2.618   8.802  1.00  0.700          C  
ATOM   3086  CD1 PHE A 206       7.493  -3.467   8.111  1.00  0.700          C  
ATOM   3087  CD2 PHE A 206       9.726  -2.845   8.693  1.00  0.700          C  
ATOM   3088  CE1 PHE A 206       7.968  -4.501   7.355  1.00  0.700          C  
ATOM   3089  CE2 PHE A 206      10.195  -3.889   7.920  1.00  0.700          C  
ATOM   3090  CZ  PHE A 206       9.310  -4.712   7.259  1.00  0.700          C  
ATOM   3091  H   PHE A 206       6.598   0.062  11.382  1.00  0.610          H  
ATOM   3092  HA  PHE A 206       6.428  -2.715  10.670  1.00  0.600          H  
ATOM   3093 1HB  PHE A 206       7.040  -0.949   9.054  1.00  0.840          H  
ATOM   3094 2HB  PHE A 206       8.587  -0.782   9.873  1.00  0.840          H  
ATOM   3095  HD1 PHE A 206       6.422  -3.307   8.180  1.00  0.840          H  
ATOM   3096  HD2 PHE A 206      10.421  -2.192   9.224  1.00  0.840          H  
ATOM   3097  HE1 PHE A 206       7.275  -5.155   6.832  1.00  0.840          H  
ATOM   3098  HE2 PHE A 206      11.267  -4.067   7.833  1.00  0.840          H  
ATOM   3099  HZ  PHE A 206       9.676  -5.530   6.664  1.00  0.840          H  
ATOM   3100  N   GLU A 207       9.085  -1.896  12.508  1.00  0.560          N  
ATOM   3101  CA  GLU A 207      10.091  -2.541  13.350  1.00  0.600          C  
ATOM   3102  C   GLU A 207       9.389  -3.463  14.334  1.00  0.630          C  
ATOM   3103  O   GLU A 207       9.793  -4.610  14.502  1.00  0.660          O  
ATOM   3104  CB  GLU A 207      10.927  -1.504  14.127  1.00  0.820          C  
ATOM   3105  CG  GLU A 207      12.189  -2.065  14.887  1.00  0.820          C  
ATOM   3106  CD  GLU A 207      11.943  -2.630  16.293  1.00  0.820          C  
ATOM   3107  OE1 GLU A 207      10.992  -2.255  16.926  1.00  0.820          O  
ATOM   3108  OE2 GLU A 207      12.746  -3.423  16.730  1.00  0.820          O  
ATOM   3109  H   GLU A 207       9.037  -0.872  12.465  1.00  0.670          H  
ATOM   3110  HA  GLU A 207      10.749  -3.140  12.722  1.00  0.720          H  
ATOM   3111 1HB  GLU A 207      11.276  -0.733  13.437  1.00  0.990          H  
ATOM   3112 2HB  GLU A 207      10.287  -1.005  14.860  1.00  0.990          H  
ATOM   3113 1HG  GLU A 207      12.594  -2.869  14.295  1.00  0.990          H  
ATOM   3114 2HG  GLU A 207      12.944  -1.275  14.939  1.00  0.990          H  
ATOM   3115  N   TRP A 208       8.264  -3.019  14.902  1.00  0.620          N  
ATOM   3116  CA  TRP A 208       7.526  -3.843  15.838  1.00  0.620          C  
ATOM   3117  C   TRP A 208       7.112  -5.159  15.187  1.00  0.600          C  
ATOM   3118  O   TRP A 208       7.378  -6.236  15.747  1.00  0.600          O  
ATOM   3119  CB  TRP A 208       6.301  -3.057  16.343  1.00  0.870          C  
ATOM   3120  CG  TRP A 208       5.360  -3.809  17.192  1.00  0.870          C  
ATOM   3121  CD1 TRP A 208       5.432  -3.984  18.531  1.00  0.870          C  
ATOM   3122  CD2 TRP A 208       4.157  -4.496  16.761  1.00  0.870          C  
ATOM   3123  NE1 TRP A 208       4.382  -4.732  18.961  1.00  0.870          N  
ATOM   3124  CE2 TRP A 208       3.594  -5.058  17.887  1.00  0.870          C  
ATOM   3125  CE3 TRP A 208       3.528  -4.678  15.514  1.00  0.870          C  
ATOM   3126  CZ2 TRP A 208       2.445  -5.808  17.824  1.00  0.870          C  
ATOM   3127  CZ3 TRP A 208       2.370  -5.430  15.461  1.00  0.870          C  
ATOM   3128  CH2 TRP A 208       1.851  -5.981  16.594  1.00  0.870          C  
ATOM   3129  H   TRP A 208       7.960  -2.055  14.741  1.00  0.740          H  
ATOM   3130  HA  TRP A 208       8.176  -4.060  16.685  1.00  0.740          H  
ATOM   3131 1HB  TRP A 208       6.651  -2.191  16.906  1.00  1.040          H  
ATOM   3132 2HB  TRP A 208       5.749  -2.679  15.510  1.00  1.040          H  
ATOM   3133  HD1 TRP A 208       6.218  -3.588  19.170  1.00  1.040          H  
ATOM   3134  HE1 TRP A 208       4.216  -5.009  19.918  1.00  1.040          H  
ATOM   3135  HE3 TRP A 208       3.948  -4.243  14.608  1.00  1.040          H  
ATOM   3136  HZ2 TRP A 208       2.010  -6.270  18.704  1.00  1.040          H  
ATOM   3137  HZ3 TRP A 208       1.889  -5.577  14.499  1.00  1.040          H  
ATOM   3138  HH2 TRP A 208       0.950  -6.572  16.535  1.00  1.040          H  
ATOM   3139  N   LEU A 209       6.533  -5.072  13.974  1.00  0.580          N  
ATOM   3140  CA  LEU A 209       6.042  -6.230  13.224  1.00  0.570          C  
ATOM   3141  C   LEU A 209       7.127  -7.283  13.026  1.00  0.560          C  
ATOM   3142  O   LEU A 209       6.906  -8.466  13.293  1.00  0.560          O  
ATOM   3143  CB  LEU A 209       5.502  -5.774  11.843  1.00  0.800          C  
ATOM   3144  CG  LEU A 209       4.985  -6.877  10.848  1.00  0.800          C  
ATOM   3145  CD1 LEU A 209       3.758  -7.622  11.439  1.00  0.800          C  
ATOM   3146  CD2 LEU A 209       4.649  -6.223   9.498  1.00  0.800          C  
ATOM   3147  H   LEU A 209       6.364  -4.136  13.590  1.00  0.700          H  
ATOM   3148  HA  LEU A 209       5.228  -6.673  13.789  1.00  0.680          H  
ATOM   3149 1HB  LEU A 209       4.695  -5.059  12.012  1.00  0.960          H  
ATOM   3150 2HB  LEU A 209       6.302  -5.249  11.331  1.00  0.960          H  
ATOM   3151  HG  LEU A 209       5.769  -7.597  10.685  1.00  0.960          H  
ATOM   3152 1HD1 LEU A 209       3.426  -8.387  10.738  1.00  0.960          H  
ATOM   3153 2HD1 LEU A 209       4.030  -8.104  12.380  1.00  0.960          H  
ATOM   3154 3HD1 LEU A 209       2.953  -6.921  11.616  1.00  0.960          H  
ATOM   3155 1HD2 LEU A 209       4.322  -6.993   8.802  1.00  0.960          H  
ATOM   3156 2HD2 LEU A 209       3.856  -5.485   9.630  1.00  0.960          H  
ATOM   3157 3HD2 LEU A 209       5.538  -5.733   9.102  1.00  0.960          H  
ATOM   3158  N   ILE A 210       8.316  -6.871  12.584  1.00  0.560          N  
ATOM   3159  CA  ILE A 210       9.357  -7.868  12.333  1.00  0.550          C  
ATOM   3160  C   ILE A 210      10.351  -8.103  13.493  1.00  0.580          C  
ATOM   3161  O   ILE A 210      11.124  -9.071  13.443  1.00  0.610          O  
ATOM   3162  CB  ILE A 210      10.145  -7.545  11.034  1.00  0.770          C  
ATOM   3163  CG1 ILE A 210      10.919  -6.220  11.186  1.00  0.770          C  
ATOM   3164  CG2 ILE A 210       9.151  -7.449   9.841  1.00  0.770          C  
ATOM   3165  CD1 ILE A 210      11.972  -5.981  10.133  1.00  0.770          C  
ATOM   3166  H   ILE A 210       8.447  -5.871  12.377  1.00  0.670          H  
ATOM   3167  HA  ILE A 210       8.858  -8.816  12.160  1.00  0.660          H  
ATOM   3168  HB  ILE A 210      10.860  -8.333  10.838  1.00  0.930          H  
ATOM   3169 1HG1 ILE A 210      10.210  -5.400  11.127  1.00  0.930          H  
ATOM   3170 2HG1 ILE A 210      11.396  -6.183  12.157  1.00  0.930          H  
ATOM   3171 1HG2 ILE A 210       9.679  -7.241   8.918  1.00  0.930          H  
ATOM   3172 2HG2 ILE A 210       8.630  -8.383   9.741  1.00  0.930          H  
ATOM   3173 3HG2 ILE A 210       8.429  -6.649  10.029  1.00  0.930          H  
ATOM   3174 1HD1 ILE A 210      12.423  -5.036  10.344  1.00  0.930          H  
ATOM   3175 2HD1 ILE A 210      12.722  -6.760  10.190  1.00  0.930          H  
ATOM   3176 3HD1 ILE A 210      11.545  -5.974   9.152  1.00  0.930          H  
ATOM   3177  N   ALA A 211      10.281  -7.297  14.562  1.00  0.570          N  
ATOM   3178  CA  ALA A 211      11.179  -7.423  15.694  1.00  0.600          C  
ATOM   3179  C   ALA A 211      11.136  -8.840  16.241  1.00  0.580          C  
ATOM   3180  O   ALA A 211      10.088  -9.475  16.250  1.00  0.560          O  
ATOM   3181  CB  ALA A 211      10.802  -6.458  16.808  1.00  0.830          C  
ATOM   3182  H   ALA A 211       9.656  -6.487  14.561  1.00  0.680          H  
ATOM   3183  HA  ALA A 211      12.171  -7.170  15.354  1.00  0.720          H  
ATOM   3184 1HB  ALA A 211      11.501  -6.562  17.633  1.00  0.990          H  
ATOM   3185 2HB  ALA A 211      10.846  -5.439  16.446  1.00  0.990          H  
ATOM   3186 3HB  ALA A 211       9.792  -6.672  17.150  1.00  0.990          H  
ATOM   3187  N   PRO A 212      12.265  -9.381  16.702  1.00  0.600          N  
ATOM   3188  CA  PRO A 212      13.648  -8.897  16.825  1.00  0.620          C  
ATOM   3189  C   PRO A 212      14.410  -8.500  15.549  1.00  0.610          C  
ATOM   3190  O   PRO A 212      15.475  -7.899  15.656  1.00  0.580          O  
ATOM   3191  CB  PRO A 212      14.352 -10.099  17.475  1.00  0.930          C  
ATOM   3192  CG  PRO A 212      13.258 -10.879  18.150  1.00  0.930          C  
ATOM   3193  CD  PRO A 212      12.086 -10.732  17.238  1.00  0.930          C  
ATOM   3194  HA  PRO A 212      13.650  -8.047  17.526  1.00  0.740          H  
ATOM   3195 1HB  PRO A 212      14.874 -10.686  16.701  1.00  1.120          H  
ATOM   3196 2HB  PRO A 212      15.123  -9.750  18.179  1.00  1.120          H  
ATOM   3197 1HG  PRO A 212      13.559 -11.930  18.280  1.00  1.120          H  
ATOM   3198 2HG  PRO A 212      13.068 -10.477  19.157  1.00  1.120          H  
ATOM   3199 1HD  PRO A 212      12.131 -11.466  16.427  1.00  1.120          H  
ATOM   3200 2HD  PRO A 212      11.142 -10.806  17.803  1.00  1.120          H  
ATOM   3201  N   MET A 213      13.930  -8.901  14.363  1.00  0.630          N  
ATOM   3202  CA  MET A 213      14.625  -8.617  13.110  1.00  0.620          C  
ATOM   3203  C   MET A 213      14.726  -7.111  12.836  1.00  0.550          C  
ATOM   3204  O   MET A 213      13.712  -6.427  12.861  1.00  0.550          O  
ATOM   3205  CB  MET A 213      13.834  -9.242  11.964  1.00  0.870          C  
ATOM   3206  CG  MET A 213      14.477  -9.184  10.600  1.00  0.870          C  
ATOM   3207  SD  MET A 213      15.949 -10.180  10.487  1.00  0.870          S  
ATOM   3208  CE  MET A 213      15.274 -11.845  10.438  1.00  0.870          C  
ATOM   3209  H   MET A 213      13.030  -9.381  14.271  1.00  0.760          H  
ATOM   3210  HA  MET A 213      15.594  -9.089  13.151  1.00  0.740          H  
ATOM   3211 1HB  MET A 213      13.561 -10.259  12.212  1.00  1.050          H  
ATOM   3212 2HB  MET A 213      12.915  -8.695  11.861  1.00  1.050          H  
ATOM   3213 1HG  MET A 213      13.765  -9.526   9.851  1.00  1.050          H  
ATOM   3214 2HG  MET A 213      14.744  -8.151  10.365  1.00  1.050          H  
ATOM   3215 1HE  MET A 213      16.092 -12.562  10.349  1.00  1.050          H  
ATOM   3216 2HE  MET A 213      14.716 -12.054  11.347  1.00  1.050          H  
ATOM   3217 3HE  MET A 213      14.615 -11.946   9.582  1.00  1.050          H  
ATOM   3218  N   PRO A 214      15.916  -6.529  12.650  1.00  0.510          N  
ATOM   3219  CA  PRO A 214      16.078  -5.131  12.322  1.00  0.450          C  
ATOM   3220  C   PRO A 214      15.518  -4.824  10.919  1.00  0.460          C  
ATOM   3221  O   PRO A 214      15.775  -5.620  10.010  1.00  0.470          O  
ATOM   3222  CB  PRO A 214      17.602  -4.990  12.316  1.00  0.680          C  
ATOM   3223  CG  PRO A 214      18.119  -6.164  13.092  1.00  0.680          C  
ATOM   3224  CD  PRO A 214      17.169  -7.265  12.839  1.00  0.680          C  
ATOM   3225  HA  PRO A 214      15.634  -4.537  13.127  1.00  0.540          H  
ATOM   3226 1HB  PRO A 214      17.992  -4.942  11.298  1.00  0.810          H  
ATOM   3227 2HB  PRO A 214      17.887  -4.085  12.815  1.00  0.810          H  
ATOM   3228 1HG  PRO A 214      19.147  -6.401  12.765  1.00  0.810          H  
ATOM   3229 2HG  PRO A 214      18.193  -5.915  14.163  1.00  0.810          H  
ATOM   3230 1HD  PRO A 214      17.440  -7.834  11.940  1.00  0.810          H  
ATOM   3231 2HD  PRO A 214      17.169  -7.869  13.756  1.00  0.810          H  
ATOM   3232  N   PRO A 215      14.859  -3.667  10.699  1.00  0.500          N  
ATOM   3233  CA  PRO A 215      14.427  -3.107   9.420  1.00  0.520          C  
ATOM   3234  C   PRO A 215      15.530  -3.135   8.388  1.00  0.550          C  
ATOM   3235  O   PRO A 215      15.356  -3.687   7.307  1.00  0.670          O  
ATOM   3236  CB  PRO A 215      14.012  -1.693   9.815  1.00  0.780          C  
ATOM   3237  CG  PRO A 215      13.492  -1.867  11.219  1.00  0.780          C  
ATOM   3238  CD  PRO A 215      14.418  -2.870  11.852  1.00  0.780          C  
ATOM   3239  HA  PRO A 215      13.561  -3.663   9.044  1.00  0.620          H  
ATOM   3240 1HB  PRO A 215      14.865  -0.996   9.747  1.00  0.940          H  
ATOM   3241 2HB  PRO A 215      13.245  -1.320   9.121  1.00  0.940          H  
ATOM   3242 1HG  PRO A 215      13.494  -0.896  11.757  1.00  0.940          H  
ATOM   3243 2HG  PRO A 215      12.448  -2.210  11.196  1.00  0.940          H  
ATOM   3244 1HD  PRO A 215      15.242  -2.371  12.343  1.00  0.940          H  
ATOM   3245 2HD  PRO A 215      13.826  -3.497  12.533  1.00  0.940          H  
ATOM   3246  N   ASP A 216      16.668  -2.521   8.713  1.00  0.540          N  
ATOM   3247  CA  ASP A 216      17.785  -2.456   7.784  1.00  0.610          C  
ATOM   3248  C   ASP A 216      18.170  -3.823   7.260  1.00  0.540          C  
ATOM   3249  O   ASP A 216      18.306  -4.001   6.054  1.00  0.540          O  
ATOM   3250  CB  ASP A 216      19.004  -1.803   8.419  1.00  0.830          C  
ATOM   3251  CG  ASP A 216      18.844  -0.298   8.643  1.00  0.830          C  
ATOM   3252  OD1 ASP A 216      17.918   0.290   8.134  1.00  0.830          O  
ATOM   3253  OD2 ASP A 216      19.671   0.247   9.322  1.00  0.830          O  
ATOM   3254  H   ASP A 216      16.763  -2.062   9.603  1.00  0.650          H  
ATOM   3255  HA  ASP A 216      17.482  -1.845   6.933  1.00  0.730          H  
ATOM   3256 1HB  ASP A 216      19.222  -2.282   9.367  1.00  0.990          H  
ATOM   3257 2HB  ASP A 216      19.862  -1.966   7.780  1.00  0.990          H  
ATOM   3258  N   HIS A 217      18.367  -4.791   8.154  1.00  0.540          N  
ATOM   3259  CA  HIS A 217      18.761  -6.122   7.719  1.00  0.510          C  
ATOM   3260  C   HIS A 217      17.691  -6.683   6.802  1.00  0.490          C  
ATOM   3261  O   HIS A 217      17.986  -7.229   5.734  1.00  0.480          O  
ATOM   3262  CB  HIS A 217      18.960  -7.082   8.889  1.00  0.730          C  
ATOM   3263  CG  HIS A 217      19.485  -8.417   8.441  1.00  0.730          C  
ATOM   3264  ND1 HIS A 217      20.812  -8.621   8.118  1.00  0.730          N  
ATOM   3265  CD2 HIS A 217      18.865  -9.595   8.229  1.00  0.730          C  
ATOM   3266  CE1 HIS A 217      20.982  -9.876   7.744  1.00  0.730          C  
ATOM   3267  NE2 HIS A 217      19.819 -10.490   7.803  1.00  0.730          N  
ATOM   3268  H   HIS A 217      18.246  -4.593   9.136  1.00  0.650          H  
ATOM   3269  HA  HIS A 217      19.691  -6.070   7.157  1.00  0.610          H  
ATOM   3270 1HB  HIS A 217      19.653  -6.651   9.612  1.00  0.870          H  
ATOM   3271 2HB  HIS A 217      18.005  -7.238   9.399  1.00  0.870          H  
ATOM   3272  HD1 HIS A 217      21.570  -8.005   8.336  1.00  0.870          H  
ATOM   3273  HD2 HIS A 217      17.843  -9.901   8.329  1.00  0.870          H  
ATOM   3274  HE1 HIS A 217      21.966 -10.238   7.451  1.00  0.870          H  
ATOM   3275  N   PHE A 218      16.430  -6.572   7.222  1.00  0.500          N  
ATOM   3276  CA  PHE A 218      15.361  -7.109   6.414  1.00  0.490          C  
ATOM   3277  C   PHE A 218      15.378  -6.517   5.004  1.00  0.500          C  
ATOM   3278  O   PHE A 218      15.468  -7.242   4.006  1.00  0.490          O  
ATOM   3279  CB  PHE A 218      14.009  -6.833   7.075  1.00  0.690          C  
ATOM   3280  CG  PHE A 218      12.844  -7.290   6.279  1.00  0.690          C  
ATOM   3281  CD1 PHE A 218      12.450  -8.616   6.314  1.00  0.690          C  
ATOM   3282  CD2 PHE A 218      12.138  -6.404   5.481  1.00  0.690          C  
ATOM   3283  CE1 PHE A 218      11.388  -9.041   5.573  1.00  0.690          C  
ATOM   3284  CE2 PHE A 218      11.075  -6.833   4.738  1.00  0.690          C  
ATOM   3285  CZ  PHE A 218      10.701  -8.152   4.782  1.00  0.690          C  
ATOM   3286  H   PHE A 218      16.214  -6.119   8.118  1.00  0.600          H  
ATOM   3287  HA  PHE A 218      15.505  -8.180   6.338  1.00  0.590          H  
ATOM   3288 1HB  PHE A 218      13.980  -7.322   8.044  1.00  0.830          H  
ATOM   3289 2HB  PHE A 218      13.903  -5.766   7.255  1.00  0.830          H  
ATOM   3290  HD1 PHE A 218      12.996  -9.324   6.940  1.00  0.830          H  
ATOM   3291  HD2 PHE A 218      12.438  -5.356   5.443  1.00  0.830          H  
ATOM   3292  HE1 PHE A 218      11.089 -10.085   5.610  1.00  0.830          H  
ATOM   3293  HE2 PHE A 218      10.532  -6.126   4.109  1.00  0.830          H  
ATOM   3294  HZ  PHE A 218       9.859  -8.495   4.193  1.00  0.830          H  
ATOM   3295  N   TYR A 219      15.386  -5.195   4.886  1.00  0.510          N  
ATOM   3296  CA  TYR A 219      15.329  -4.602   3.555  1.00  0.500          C  
ATOM   3297  C   TYR A 219      16.597  -4.787   2.717  1.00  0.550          C  
ATOM   3298  O   TYR A 219      16.528  -4.825   1.485  1.00  0.590          O  
ATOM   3299  CB  TYR A 219      14.937  -3.132   3.637  1.00  0.700          C  
ATOM   3300  CG  TYR A 219      13.445  -2.924   3.867  1.00  0.700          C  
ATOM   3301  CD1 TYR A 219      12.957  -2.423   5.070  1.00  0.700          C  
ATOM   3302  CD2 TYR A 219      12.562  -3.247   2.844  1.00  0.700          C  
ATOM   3303  CE1 TYR A 219      11.591  -2.242   5.230  1.00  0.700          C  
ATOM   3304  CE2 TYR A 219      11.211  -3.076   3.006  1.00  0.700          C  
ATOM   3305  CZ  TYR A 219      10.721  -2.576   4.190  1.00  0.700          C  
ATOM   3306  OH  TYR A 219       9.372  -2.403   4.335  1.00  0.700          O  
ATOM   3307  H   TYR A 219      15.386  -4.610   5.725  1.00  0.610          H  
ATOM   3308  HA  TYR A 219      14.534  -5.101   3.025  1.00  0.600          H  
ATOM   3309 1HB  TYR A 219      15.482  -2.660   4.461  1.00  0.840          H  
ATOM   3310 2HB  TYR A 219      15.221  -2.630   2.718  1.00  0.840          H  
ATOM   3311  HD1 TYR A 219      13.643  -2.166   5.879  1.00  0.840          H  
ATOM   3312  HD2 TYR A 219      12.946  -3.637   1.906  1.00  0.840          H  
ATOM   3313  HE1 TYR A 219      11.199  -1.842   6.164  1.00  0.840          H  
ATOM   3314  HE2 TYR A 219      10.526  -3.333   2.193  1.00  0.840          H  
ATOM   3315  HH  TYR A 219       9.179  -2.040   5.209  1.00  0.840          H  
ATOM   3316  N   ARG A 220      17.752  -4.885   3.364  1.00  0.560          N  
ATOM   3317  CA  ARG A 220      19.020  -5.062   2.672  1.00  0.620          C  
ATOM   3318  C   ARG A 220      19.300  -6.507   2.232  1.00  0.590          C  
ATOM   3319  O   ARG A 220      20.010  -6.719   1.240  1.00  0.640          O  
ATOM   3320  CB  ARG A 220      20.158  -4.597   3.564  1.00  0.840          C  
ATOM   3321  CG  ARG A 220      20.214  -3.096   3.812  1.00  0.840          C  
ATOM   3322  CD  ARG A 220      21.261  -2.754   4.803  1.00  0.840          C  
ATOM   3323  NE  ARG A 220      21.251  -1.334   5.130  1.00  0.840          N  
ATOM   3324  CZ  ARG A 220      21.970  -0.757   6.119  1.00  0.840          C  
ATOM   3325  NH1 ARG A 220      22.778  -1.481   6.873  1.00  0.840          N  
ATOM   3326  NH2 ARG A 220      21.852   0.542   6.337  1.00  0.840          N  
ATOM   3327  H   ARG A 220      17.760  -4.771   4.381  1.00  0.670          H  
ATOM   3328  HA  ARG A 220      19.003  -4.433   1.784  1.00  0.740          H  
ATOM   3329 1HB  ARG A 220      20.077  -5.095   4.530  1.00  1.010          H  
ATOM   3330 2HB  ARG A 220      21.103  -4.893   3.127  1.00  1.010          H  
ATOM   3331 1HG  ARG A 220      20.456  -2.592   2.878  1.00  1.010          H  
ATOM   3332 2HG  ARG A 220      19.255  -2.736   4.173  1.00  1.010          H  
ATOM   3333 1HD  ARG A 220      21.074  -3.320   5.717  1.00  1.010          H  
ATOM   3334 2HD  ARG A 220      22.240  -3.011   4.402  1.00  1.010          H  
ATOM   3335  HE  ARG A 220      20.642  -0.736   4.586  1.00  1.010          H  
ATOM   3336 1HH1 ARG A 220      22.870  -2.473   6.714  1.00  1.010          H  
ATOM   3337 2HH1 ARG A 220      23.308  -1.043   7.615  1.00  1.010          H  
ATOM   3338 1HH2 ARG A 220      21.225   1.096   5.771  1.00  1.010          H  
ATOM   3339 2HH2 ARG A 220      22.370   0.981   7.083  1.00  1.010          H  
ATOM   3340  N   ARG A 221      18.793  -7.497   2.984  1.00  0.540          N  
ATOM   3341  CA  ARG A 221      19.093  -8.898   2.700  1.00  0.530          C  
ATOM   3342  C   ARG A 221      17.921  -9.883   2.517  1.00  0.540          C  
ATOM   3343  O   ARG A 221      18.125 -10.935   1.909  1.00  0.550          O  
ATOM   3344  CB  ARG A 221      19.985  -9.440   3.815  1.00  0.750          C  
ATOM   3345  CG  ARG A 221      21.371  -8.773   3.923  1.00  0.750          C  
ATOM   3346  CD  ARG A 221      22.268  -9.109   2.776  1.00  0.750          C  
ATOM   3347  NE  ARG A 221      23.556  -8.459   2.889  1.00  0.750          N  
ATOM   3348  CZ  ARG A 221      23.865  -7.230   2.396  1.00  0.750          C  
ATOM   3349  NH1 ARG A 221      22.976  -6.489   1.739  1.00  0.750          N  
ATOM   3350  NH2 ARG A 221      25.093  -6.762   2.576  1.00  0.750          N  
ATOM   3351  H   ARG A 221      18.241  -7.265   3.814  1.00  0.650          H  
ATOM   3352  HA  ARG A 221      19.647  -8.920   1.768  1.00  0.640          H  
ATOM   3353 1HB  ARG A 221      19.480  -9.300   4.775  1.00  0.900          H  
ATOM   3354 2HB  ARG A 221      20.133 -10.509   3.680  1.00  0.900          H  
ATOM   3355 1HG  ARG A 221      21.258  -7.695   3.975  1.00  0.900          H  
ATOM   3356 2HG  ARG A 221      21.854  -9.119   4.834  1.00  0.900          H  
ATOM   3357 1HD  ARG A 221      22.435 -10.186   2.764  1.00  0.900          H  
ATOM   3358 2HD  ARG A 221      21.829  -8.813   1.835  1.00  0.900          H  
ATOM   3359  HE  ARG A 221      24.286  -8.964   3.375  1.00  0.900          H  
ATOM   3360 1HH1 ARG A 221      22.004  -6.804   1.575  1.00  0.900          H  
ATOM   3361 2HH1 ARG A 221      23.246  -5.585   1.384  1.00  0.900          H  
ATOM   3362 1HH2 ARG A 221      25.779  -7.315   3.072  1.00  0.900          H  
ATOM   3363 2HH2 ARG A 221      25.348  -5.853   2.218  1.00  0.900          H  
ATOM   3364  N   LEU A 222      16.739  -9.623   3.081  1.00  0.540          N  
ATOM   3365  CA  LEU A 222      15.664 -10.611   3.049  1.00  0.540          C  
ATOM   3366  C   LEU A 222      14.511 -10.207   2.126  1.00  0.490          C  
ATOM   3367  O   LEU A 222      13.919 -11.048   1.423  1.00  0.470          O  
ATOM   3368  CB  LEU A 222      15.161 -10.779   4.471  1.00  0.760          C  
ATOM   3369  CG  LEU A 222      16.238 -11.242   5.519  1.00  0.760          C  
ATOM   3370  CD1 LEU A 222      15.633 -11.255   6.904  1.00  0.760          C  
ATOM   3371  CD2 LEU A 222      16.775 -12.632   5.165  1.00  0.760          C  
ATOM   3372  H   LEU A 222      16.551  -8.737   3.542  1.00  0.650          H  
ATOM   3373  HA  LEU A 222      16.059 -11.551   2.675  1.00  0.650          H  
ATOM   3374 1HB  LEU A 222      14.732  -9.839   4.798  1.00  0.910          H  
ATOM   3375 2HB  LEU A 222      14.389 -11.510   4.433  1.00  0.910          H  
ATOM   3376  HG  LEU A 222      17.067 -10.528   5.525  1.00  0.910          H  
ATOM   3377 1HD1 LEU A 222      16.397 -11.562   7.611  1.00  0.910          H  
ATOM   3378 2HD1 LEU A 222      15.277 -10.273   7.171  1.00  0.910          H  
ATOM   3379 3HD1 LEU A 222      14.825 -11.943   6.955  1.00  0.910          H  
ATOM   3380 1HD2 LEU A 222      17.520 -12.923   5.906  1.00  0.910          H  
ATOM   3381 2HD2 LEU A 222      15.964 -13.356   5.165  1.00  0.910          H  
ATOM   3382 3HD2 LEU A 222      17.244 -12.624   4.186  1.00  0.910          H  
ATOM   3383  N   TRP A 223      14.194  -8.916   2.125  1.00  0.460          N  
ATOM   3384  CA  TRP A 223      13.090  -8.391   1.344  1.00  0.420          C  
ATOM   3385  C   TRP A 223      13.325  -8.684  -0.124  1.00  0.410          C  
ATOM   3386  O   TRP A 223      14.380  -8.353  -0.674  1.00  0.420          O  
ATOM   3387  CB  TRP A 223      12.958  -6.894   1.551  1.00  0.600          C  
ATOM   3388  CG  TRP A 223      11.818  -6.302   0.829  1.00  0.600          C  
ATOM   3389  CD1 TRP A 223      10.499  -6.574   1.006  1.00  0.600          C  
ATOM   3390  CD2 TRP A 223      11.890  -5.326  -0.230  1.00  0.600          C  
ATOM   3391  NE1 TRP A 223       9.752  -5.845   0.133  1.00  0.600          N  
ATOM   3392  CE2 TRP A 223      10.589  -5.072  -0.636  1.00  0.600          C  
ATOM   3393  CE3 TRP A 223      12.944  -4.664  -0.864  1.00  0.600          C  
ATOM   3394  CZ2 TRP A 223      10.301  -4.180  -1.663  1.00  0.600          C  
ATOM   3395  CZ3 TRP A 223      12.654  -3.767  -1.885  1.00  0.600          C  
ATOM   3396  CH2 TRP A 223      11.363  -3.534  -2.274  1.00  0.600          C  
ATOM   3397  H   TRP A 223      14.715  -8.285   2.726  1.00  0.550          H  
ATOM   3398  HA  TRP A 223      12.173  -8.877   1.666  1.00  0.500          H  
ATOM   3399 1HB  TRP A 223      12.856  -6.687   2.602  1.00  0.720          H  
ATOM   3400 2HB  TRP A 223      13.869  -6.413   1.211  1.00  0.720          H  
ATOM   3401  HD1 TRP A 223      10.096  -7.282   1.728  1.00  0.720          H  
ATOM   3402  HE1 TRP A 223       8.744  -5.874   0.050  1.00  0.720          H  
ATOM   3403  HE3 TRP A 223      13.976  -4.850  -0.566  1.00  0.720          H  
ATOM   3404  HZ2 TRP A 223       9.294  -3.985  -1.999  1.00  0.720          H  
ATOM   3405  HZ3 TRP A 223      13.482  -3.258  -2.374  1.00  0.720          H  
ATOM   3406  HH2 TRP A 223      11.167  -2.828  -3.086  1.00  0.720          H  
ATOM   3407  N   GLU A 224      12.334  -9.329  -0.733  1.00  0.400          N  
ATOM   3408  CA  GLU A 224      12.326  -9.783  -2.123  1.00  0.400          C  
ATOM   3409  C   GLU A 224      13.508 -10.708  -2.455  1.00  0.420          C  
ATOM   3410  O   GLU A 224      13.922 -10.811  -3.617  1.00  0.450          O  
ATOM   3411  CB  GLU A 224      12.260  -8.628  -3.149  1.00  0.560          C  
ATOM   3412  CG  GLU A 224      10.976  -7.812  -3.173  1.00  0.560          C  
ATOM   3413  CD  GLU A 224      10.859  -6.816  -4.390  1.00  0.560          C  
ATOM   3414  OE1 GLU A 224      11.831  -6.572  -5.079  1.00  0.560          O  
ATOM   3415  OE2 GLU A 224       9.770  -6.345  -4.657  1.00  0.560          O  
ATOM   3416  H   GLU A 224      11.523  -9.553  -0.160  1.00  0.480          H  
ATOM   3417  HA  GLU A 224      11.413 -10.344  -2.263  1.00  0.480          H  
ATOM   3418 1HB  GLU A 224      13.088  -7.939  -2.981  1.00  0.670          H  
ATOM   3419 2HB  GLU A 224      12.356  -9.030  -4.125  1.00  0.670          H  
ATOM   3420 1HG  GLU A 224      10.152  -8.510  -3.229  1.00  0.670          H  
ATOM   3421 2HG  GLU A 224      10.887  -7.281  -2.246  1.00  0.670          H  
ATOM   3422  N   ARG A 225      14.044 -11.401  -1.444  1.00  0.420          N  
ATOM   3423  CA  ARG A 225      15.146 -12.325  -1.656  1.00  0.430          C  
ATOM   3424  C   ARG A 225      14.930 -13.723  -1.061  1.00  0.460          C  
ATOM   3425  O   ARG A 225      15.278 -14.716  -1.704  1.00  0.460          O  
ATOM   3426  CB  ARG A 225      16.404 -11.712  -1.077  1.00  0.600          C  
ATOM   3427  CG  ARG A 225      16.930 -10.488  -1.833  1.00  0.600          C  
ATOM   3428  CD  ARG A 225      17.965  -9.821  -1.062  1.00  0.600          C  
ATOM   3429  NE  ARG A 225      18.598  -8.708  -1.754  1.00  0.600          N  
ATOM   3430  CZ  ARG A 225      18.149  -7.423  -1.793  1.00  0.600          C  
ATOM   3431  NH1 ARG A 225      17.002  -7.042  -1.230  1.00  0.600          N  
ATOM   3432  NH2 ARG A 225      18.888  -6.516  -2.420  1.00  0.600          N  
ATOM   3433  H   ARG A 225      13.705 -11.245  -0.494  1.00  0.500          H  
ATOM   3434  HA  ARG A 225      15.289 -12.438  -2.729  1.00  0.520          H  
ATOM   3435 1HB  ARG A 225      16.215 -11.405  -0.052  1.00  0.720          H  
ATOM   3436 2HB  ARG A 225      17.196 -12.458  -1.050  1.00  0.720          H  
ATOM   3437 1HG  ARG A 225      17.344 -10.795  -2.789  1.00  0.720          H  
ATOM   3438 2HG  ARG A 225      16.127  -9.779  -1.998  1.00  0.720          H  
ATOM   3439 1HD  ARG A 225      17.498  -9.426  -0.169  1.00  0.720          H  
ATOM   3440 2HD  ARG A 225      18.737 -10.535  -0.778  1.00  0.720          H  
ATOM   3441  HE  ARG A 225      19.481  -8.901  -2.209  1.00  0.720          H  
ATOM   3442 1HH1 ARG A 225      16.359  -7.707  -0.764  1.00  0.720          H  
ATOM   3443 2HH1 ARG A 225      16.724  -6.074  -1.277  1.00  0.720          H  
ATOM   3444 1HH2 ARG A 225      19.761  -6.786  -2.852  1.00  0.720          H  
ATOM   3445 2HH2 ARG A 225      18.581  -5.556  -2.461  1.00  0.720          H  
ATOM   3446  N   GLU A 226      14.342 -13.815   0.141  1.00  0.490          N  
ATOM   3447  CA  GLU A 226      14.190 -15.129   0.780  1.00  0.520          C  
ATOM   3448  C   GLU A 226      13.026 -15.177   1.774  1.00  0.450          C  
ATOM   3449  O   GLU A 226      12.562 -14.144   2.252  1.00  0.420          O  
ATOM   3450  CB  GLU A 226      15.519 -15.521   1.459  1.00  0.720          C  
ATOM   3451  CG  GLU A 226      15.595 -16.944   2.094  1.00  0.720          C  
ATOM   3452  CD  GLU A 226      15.313 -18.085   1.128  1.00  0.720          C  
ATOM   3453  OE1 GLU A 226      14.158 -18.269   0.799  1.00  0.720          O  
ATOM   3454  OE2 GLU A 226      16.230 -18.771   0.747  1.00  0.720          O  
ATOM   3455  H   GLU A 226      14.076 -12.960   0.638  1.00  0.590          H  
ATOM   3456  HA  GLU A 226      13.982 -15.862   0.003  1.00  0.620          H  
ATOM   3457 1HB  GLU A 226      16.329 -15.446   0.735  1.00  0.860          H  
ATOM   3458 2HB  GLU A 226      15.733 -14.802   2.254  1.00  0.860          H  
ATOM   3459 1HG  GLU A 226      16.609 -17.073   2.466  1.00  0.860          H  
ATOM   3460 2HG  GLU A 226      14.940 -17.011   2.950  1.00  0.860          H  
ATOM   3461  N   ALA A 227      12.511 -16.384   2.021  1.00  0.470          N  
ATOM   3462  CA  ALA A 227      11.470 -16.593   3.028  1.00  0.450          C  
ATOM   3463  C   ALA A 227      12.051 -16.307   4.417  1.00  0.480          C  
ATOM   3464  O   ALA A 227      13.180 -16.696   4.721  1.00  0.510          O  
ATOM   3465  CB  ALA A 227      10.906 -18.008   2.947  1.00  0.640          C  
ATOM   3466  H   ALA A 227      12.955 -17.182   1.557  1.00  0.560          H  
ATOM   3467  HA  ALA A 227      10.671 -15.882   2.845  1.00  0.540          H  
ATOM   3468 1HB  ALA A 227      10.124 -18.128   3.699  1.00  0.770          H  
ATOM   3469 2HB  ALA A 227      10.487 -18.176   1.955  1.00  0.770          H  
ATOM   3470 3HB  ALA A 227      11.705 -18.726   3.130  1.00  0.770          H  
ATOM   3471  N   VAL A 228      11.265 -15.677   5.277  1.00  0.470          N  
ATOM   3472  CA  VAL A 228      11.699 -15.333   6.623  1.00  0.500          C  
ATOM   3473  C   VAL A 228      10.737 -15.775   7.709  1.00  0.510          C  
ATOM   3474  O   VAL A 228       9.548 -15.456   7.672  1.00  0.490          O  
ATOM   3475  CB  VAL A 228      11.853 -13.805   6.736  1.00  0.690          C  
ATOM   3476  CG1 VAL A 228      12.302 -13.382   8.141  1.00  0.690          C  
ATOM   3477  CG2 VAL A 228      12.802 -13.330   5.714  1.00  0.690          C  
ATOM   3478  H   VAL A 228      10.335 -15.421   4.967  1.00  0.560          H  
ATOM   3479  HA  VAL A 228      12.664 -15.806   6.802  1.00  0.600          H  
ATOM   3480  HB  VAL A 228      10.909 -13.355   6.565  1.00  0.830          H  
ATOM   3481 1HG1 VAL A 228      12.382 -12.295   8.181  1.00  0.830          H  
ATOM   3482 2HG1 VAL A 228      11.581 -13.707   8.886  1.00  0.830          H  
ATOM   3483 3HG1 VAL A 228      13.274 -13.823   8.363  1.00  0.830          H  
ATOM   3484 1HG2 VAL A 228      12.857 -12.258   5.800  1.00  0.830          H  
ATOM   3485 2HG2 VAL A 228      13.770 -13.783   5.887  1.00  0.830          H  
ATOM   3486 3HG2 VAL A 228      12.469 -13.588   4.719  1.00  0.830          H  
ATOM   3487  N   LEU A 229      11.252 -16.473   8.708  1.00  0.530          N  
ATOM   3488  CA  LEU A 229      10.403 -16.856   9.819  1.00  0.530          C  
ATOM   3489  C   LEU A 229      10.837 -16.187  11.102  1.00  0.550          C  
ATOM   3490  O   LEU A 229      11.970 -16.374  11.553  1.00  0.560          O  
ATOM   3491  CB  LEU A 229      10.435 -18.364  10.030  1.00  0.740          C  
ATOM   3492  CG  LEU A 229       9.627 -18.914  11.233  1.00  0.740          C  
ATOM   3493  CD1 LEU A 229       8.135 -18.644  11.029  1.00  0.740          C  
ATOM   3494  CD2 LEU A 229       9.897 -20.407  11.358  1.00  0.740          C  
ATOM   3495  H   LEU A 229      12.232 -16.726   8.698  1.00  0.640          H  
ATOM   3496  HA  LEU A 229       9.386 -16.538   9.601  1.00  0.640          H  
ATOM   3497 1HB  LEU A 229      10.058 -18.813   9.159  1.00  0.890          H  
ATOM   3498 2HB  LEU A 229      11.471 -18.674  10.155  1.00  0.890          H  
ATOM   3499  HG  LEU A 229       9.939 -18.415  12.155  1.00  0.890          H  
ATOM   3500 1HD1 LEU A 229       7.594 -19.042  11.886  1.00  0.890          H  
ATOM   3501 2HD1 LEU A 229       7.936 -17.579  10.959  1.00  0.890          H  
ATOM   3502 3HD1 LEU A 229       7.798 -19.131  10.118  1.00  0.890          H  
ATOM   3503 1HD2 LEU A 229       9.339 -20.807  12.205  1.00  0.890          H  
ATOM   3504 2HD2 LEU A 229       9.594 -20.912  10.445  1.00  0.890          H  
ATOM   3505 3HD2 LEU A 229      10.964 -20.566  11.518  1.00  0.890          H  
ATOM   3506  N   VAL A 230       9.932 -15.440  11.713  1.00  0.550          N  
ATOM   3507  CA  VAL A 230      10.234 -14.804  12.978  1.00  0.570          C  
ATOM   3508  C   VAL A 230       9.429 -15.501  14.064  1.00  0.620          C  
ATOM   3509  O   VAL A 230       8.194 -15.425  14.092  1.00  0.640          O  
ATOM   3510  CB  VAL A 230       9.885 -13.289  12.950  1.00  0.790          C  
ATOM   3511  CG1 VAL A 230      10.192 -12.630  14.315  1.00  0.790          C  
ATOM   3512  CG2 VAL A 230      10.671 -12.585  11.836  1.00  0.790          C  
ATOM   3513  H   VAL A 230       9.016 -15.314  11.272  1.00  0.660          H  
ATOM   3514  HA  VAL A 230      11.295 -14.918  13.196  1.00  0.680          H  
ATOM   3515  HB  VAL A 230       8.834 -13.180  12.768  1.00  0.950          H  
ATOM   3516 1HG1 VAL A 230       9.927 -11.563  14.282  1.00  0.950          H  
ATOM   3517 2HG1 VAL A 230       9.616 -13.112  15.108  1.00  0.950          H  
ATOM   3518 3HG1 VAL A 230      11.253 -12.725  14.531  1.00  0.950          H  
ATOM   3519 1HG2 VAL A 230      10.405 -11.522  11.819  1.00  0.950          H  
ATOM   3520 2HG2 VAL A 230      11.740 -12.690  12.019  1.00  0.950          H  
ATOM   3521 3HG2 VAL A 230      10.422 -13.035  10.880  1.00  0.950          H  
ATOM   3522  N   ARG A 231      10.136 -16.162  14.980  1.00  0.660          N  
ATOM   3523  CA  ARG A 231       9.482 -16.873  16.069  1.00  0.730          C  
ATOM   3524  C   ARG A 231       9.343 -15.886  17.211  1.00  0.750          C  
ATOM   3525  O   ARG A 231      10.340 -15.414  17.761  1.00  0.830          O  
ATOM   3526  CB  ARG A 231      10.280 -18.096  16.506  1.00  0.990          C  
ATOM   3527  CG  ARG A 231       9.625 -18.918  17.621  1.00  0.990          C  
ATOM   3528  CD  ARG A 231       8.530 -19.802  17.120  1.00  0.990          C  
ATOM   3529  NE  ARG A 231       9.029 -20.955  16.386  1.00  0.990          N  
ATOM   3530  CZ  ARG A 231       8.274 -21.775  15.604  1.00  0.990          C  
ATOM   3531  NH1 ARG A 231       6.976 -21.539  15.399  1.00  0.990          N  
ATOM   3532  NH2 ARG A 231       8.852 -22.831  15.048  1.00  0.990          N  
ATOM   3533  H   ARG A 231      11.144 -16.176  14.899  1.00  0.790          H  
ATOM   3534  HA  ARG A 231       8.487 -17.182  15.749  1.00  0.880          H  
ATOM   3535 1HB  ARG A 231      10.429 -18.751  15.649  1.00  1.190          H  
ATOM   3536 2HB  ARG A 231      11.262 -17.784  16.859  1.00  1.190          H  
ATOM   3537 1HG  ARG A 231      10.373 -19.535  18.114  1.00  1.190          H  
ATOM   3538 2HG  ARG A 231       9.177 -18.251  18.344  1.00  1.190          H  
ATOM   3539 1HD  ARG A 231       7.950 -20.163  17.971  1.00  1.190          H  
ATOM   3540 2HD  ARG A 231       7.879 -19.242  16.468  1.00  1.190          H  
ATOM   3541  HE  ARG A 231      10.004 -21.194  16.507  1.00  1.190          H  
ATOM   3542 1HH1 ARG A 231       6.501 -20.708  15.791  1.00  1.190          H  
ATOM   3543 2HH1 ARG A 231       6.406 -22.171  14.811  1.00  1.190          H  
ATOM   3544 1HH2 ARG A 231       9.833 -23.010  15.209  1.00  1.190          H  
ATOM   3545 2HH2 ARG A 231       8.315 -23.472  14.478  1.00  1.190          H  
ATOM   3546  N   ARG A 232       8.105 -15.544  17.516  1.00  0.750          N  
ATOM   3547  CA  ARG A 232       7.790 -14.512  18.485  1.00  0.790          C  
ATOM   3548  C   ARG A 232       7.879 -14.957  19.938  1.00  0.730          C  
ATOM   3549  O   ARG A 232       8.287 -14.188  20.805  1.00  0.780          O  
ATOM   3550  CB  ARG A 232       6.418 -13.960  18.178  1.00  1.090          C  
ATOM   3551  CG  ARG A 232       5.907 -12.879  19.090  1.00  1.090          C  
ATOM   3552  CD  ARG A 232       6.752 -11.669  19.110  1.00  1.090          C  
ATOM   3553  NE  ARG A 232       6.801 -11.018  17.813  1.00  1.090          N  
ATOM   3554  CZ  ARG A 232       7.467  -9.876  17.550  1.00  1.090          C  
ATOM   3555  NH1 ARG A 232       8.141  -9.269  18.513  1.00  1.090          N  
ATOM   3556  NH2 ARG A 232       7.403  -9.350  16.329  1.00  1.090          N  
ATOM   3557  H   ARG A 232       7.343 -16.033  17.026  1.00  0.900          H  
ATOM   3558  HA  ARG A 232       8.512 -13.712  18.333  1.00  0.950          H  
ATOM   3559 1HB  ARG A 232       6.412 -13.570  17.162  1.00  1.310          H  
ATOM   3560 2HB  ARG A 232       5.695 -14.778  18.208  1.00  1.310          H  
ATOM   3561 1HG  ARG A 232       4.921 -12.588  18.748  1.00  1.310          H  
ATOM   3562 2HG  ARG A 232       5.833 -13.264  20.090  1.00  1.310          H  
ATOM   3563 1HD  ARG A 232       6.319 -10.976  19.822  1.00  1.310          H  
ATOM   3564 2HD  ARG A 232       7.763 -11.903  19.423  1.00  1.310          H  
ATOM   3565  HE  ARG A 232       6.275 -11.435  17.049  1.00  1.310          H  
ATOM   3566 1HH1 ARG A 232       8.176  -9.664  19.435  1.00  1.310          H  
ATOM   3567 2HH1 ARG A 232       8.616  -8.401  18.321  1.00  1.310          H  
ATOM   3568 1HH2 ARG A 232       6.869  -9.820  15.607  1.00  1.310          H  
ATOM   3569 2HH2 ARG A 232       7.839  -8.436  16.122  1.00  1.310          H  
ATOM   3570  N   GLN A 233       7.445 -16.183  20.208  1.00  0.680          N  
ATOM   3571  CA  GLN A 233       7.424 -16.744  21.561  1.00  0.690          C  
ATOM   3572  C   GLN A 233       6.580 -15.893  22.526  1.00  0.700          C  
ATOM   3573  O   GLN A 233       6.941 -15.717  23.691  1.00  0.730          O  
ATOM   3574  CB  GLN A 233       8.860 -16.846  22.099  1.00  0.960          C  
ATOM   3575  CG  GLN A 233       9.790 -17.651  21.211  1.00  0.960          C  
ATOM   3576  CD  GLN A 233      11.186 -17.772  21.762  1.00  0.960          C  
ATOM   3577  OE1 GLN A 233      11.414 -18.355  22.827  1.00  0.960          O  
ATOM   3578  NE2 GLN A 233      12.146 -17.210  21.035  1.00  0.960          N  
ATOM   3579  H   GLN A 233       7.108 -16.743  19.431  1.00  0.820          H  
ATOM   3580  HA  GLN A 233       6.987 -17.741  21.515  1.00  0.830          H  
ATOM   3581 1HB  GLN A 233       9.290 -15.859  22.245  1.00  1.150          H  
ATOM   3582 2HB  GLN A 233       8.841 -17.331  23.075  1.00  1.150          H  
ATOM   3583 1HG  GLN A 233       9.381 -18.647  21.067  1.00  1.150          H  
ATOM   3584 2HG  GLN A 233       9.871 -17.134  20.258  1.00  1.150          H  
ATOM   3585 1HE2 GLN A 233      13.097 -17.248  21.341  1.00  1.150          H  
ATOM   3586 2HE2 GLN A 233      11.917 -16.733  20.178  1.00  1.150          H  
ATOM   3587  N   ASP A 234       5.455 -15.379  22.023  1.00  0.680          N  
ATOM   3588  CA  ASP A 234       4.494 -14.578  22.788  1.00  0.690          C  
ATOM   3589  C   ASP A 234       3.135 -14.623  22.103  1.00  0.680          C  
ATOM   3590  O   ASP A 234       2.882 -13.931  21.107  1.00  0.670          O  
ATOM   3591  CB  ASP A 234       4.941 -13.122  23.005  1.00  0.960          C  
ATOM   3592  CG  ASP A 234       3.946 -12.334  23.930  1.00  0.960          C  
ATOM   3593  OD1 ASP A 234       2.817 -12.810  24.107  1.00  0.960          O  
ATOM   3594  OD2 ASP A 234       4.304 -11.285  24.436  1.00  0.960          O  
ATOM   3595  H   ASP A 234       5.235 -15.602  21.063  1.00  0.820          H  
ATOM   3596  HA  ASP A 234       4.383 -15.030  23.775  1.00  0.830          H  
ATOM   3597 1HB  ASP A 234       5.941 -13.110  23.452  1.00  1.150          H  
ATOM   3598 2HB  ASP A 234       5.000 -12.605  22.061  1.00  1.150          H  
ATOM   3599  N   HIS A 235       2.241 -15.424  22.661  1.00  0.690          N  
ATOM   3600  CA  HIS A 235       0.940 -15.694  22.087  1.00  0.690          C  
ATOM   3601  C   HIS A 235      -0.045 -14.540  22.195  1.00  0.700          C  
ATOM   3602  O   HIS A 235      -1.159 -14.621  21.674  1.00  0.700          O  
ATOM   3603  CB  HIS A 235       0.377 -16.938  22.752  1.00  0.970          C  
ATOM   3604  CG  HIS A 235       0.252 -16.758  24.211  1.00  0.970          C  
ATOM   3605  ND1 HIS A 235       1.362 -16.684  25.041  1.00  0.970          N  
ATOM   3606  CD2 HIS A 235      -0.829 -16.641  25.015  1.00  0.970          C  
ATOM   3607  CE1 HIS A 235       0.958 -16.521  26.292  1.00  0.970          C  
ATOM   3608  NE2 HIS A 235      -0.365 -16.496  26.304  1.00  0.970          N  
ATOM   3609  H   HIS A 235       2.468 -15.912  23.529  1.00  0.830          H  
ATOM   3610  HA  HIS A 235       1.072 -15.908  21.035  1.00  0.830          H  
ATOM   3611 1HB  HIS A 235      -0.607 -17.164  22.342  1.00  1.160          H  
ATOM   3612 2HB  HIS A 235       1.026 -17.790  22.552  1.00  1.160          H  
ATOM   3613  HD2 HIS A 235      -1.873 -16.657  24.699  1.00  1.160          H  
ATOM   3614  HE1 HIS A 235       1.606 -16.427  27.162  1.00  1.160          H  
ATOM   3615  HE2 HIS A 235      -0.947 -16.386  27.125  1.00  1.160          H  
ATOM   3616  N   THR A 236       0.348 -13.461  22.870  1.00  0.710          N  
ATOM   3617  CA  THR A 236      -0.525 -12.308  23.011  1.00  0.720          C  
ATOM   3618  C   THR A 236      -0.038 -11.158  22.142  1.00  0.700          C  
ATOM   3619  O   THR A 236      -0.628 -10.084  22.152  1.00  0.710          O  
ATOM   3620  CB  THR A 236      -0.610 -11.807  24.468  1.00  1.000          C  
ATOM   3621  OG1 THR A 236       0.677 -11.327  24.920  1.00  1.000          O  
ATOM   3622  CG2 THR A 236      -1.077 -12.914  25.374  1.00  1.000          C  
ATOM   3623  H   THR A 236       1.288 -13.433  23.291  1.00  0.850          H  
ATOM   3624  HA  THR A 236      -1.527 -12.581  22.684  1.00  0.860          H  
ATOM   3625  HB  THR A 236      -1.330 -10.986  24.519  1.00  1.200          H  
ATOM   3626  HG1 THR A 236       1.386 -11.995  24.764  1.00  1.200          H  
ATOM   3627 1HG2 THR A 236      -1.149 -12.544  26.392  1.00  1.200          H  
ATOM   3628 2HG2 THR A 236      -2.053 -13.265  25.041  1.00  1.200          H  
ATOM   3629 3HG2 THR A 236      -0.363 -13.727  25.333  1.00  1.200          H  
ATOM   3630  N   TYR A 237       1.023 -11.364  21.367  1.00  0.680          N  
ATOM   3631  CA  TYR A 237       1.633 -10.278  20.604  1.00  0.660          C  
ATOM   3632  C   TYR A 237       0.675  -9.448  19.744  1.00  0.650          C  
ATOM   3633  O   TYR A 237       0.661  -8.212  19.835  1.00  0.660          O  
ATOM   3634  CB  TYR A 237       2.787 -10.838  19.799  1.00  0.930          C  
ATOM   3635  CG  TYR A 237       3.435  -9.876  18.887  1.00  0.930          C  
ATOM   3636  CD1 TYR A 237       4.302  -8.905  19.361  1.00  0.930          C  
ATOM   3637  CD2 TYR A 237       3.199  -9.983  17.564  1.00  0.930          C  
ATOM   3638  CE1 TYR A 237       4.901  -8.052  18.467  1.00  0.930          C  
ATOM   3639  CE2 TYR A 237       3.796  -9.145  16.707  1.00  0.930          C  
ATOM   3640  CZ  TYR A 237       4.619  -8.207  17.121  1.00  0.930          C  
ATOM   3641  OH  TYR A 237       5.158  -7.420  16.157  1.00  0.930          O  
ATOM   3642  H   TYR A 237       1.461 -12.292  21.346  1.00  0.820          H  
ATOM   3643  HA  TYR A 237       2.062  -9.604  21.308  1.00  0.790          H  
ATOM   3644 1HB  TYR A 237       3.544 -11.214  20.488  1.00  1.120          H  
ATOM   3645 2HB  TYR A 237       2.444 -11.678  19.222  1.00  1.120          H  
ATOM   3646  HD1 TYR A 237       4.508  -8.822  20.424  1.00  1.120          H  
ATOM   3647  HD2 TYR A 237       2.538 -10.752  17.193  1.00  1.120          H  
ATOM   3648  HE1 TYR A 237       5.587  -7.279  18.806  1.00  1.120          H  
ATOM   3649  HE2 TYR A 237       3.634  -9.225  15.661  1.00  1.120          H  
ATOM   3650  HH  TYR A 237       5.990  -6.999  16.440  1.00  1.120          H  
ATOM   3651  N   TYR A 238      -0.175 -10.103  18.951  1.00  0.630          N  
ATOM   3652  CA  TYR A 238      -1.086  -9.368  18.070  1.00  0.620          C  
ATOM   3653  C   TYR A 238      -2.470  -9.240  18.683  1.00  0.620          C  
ATOM   3654  O   TYR A 238      -3.428  -8.899  17.976  1.00  0.610          O  
ATOM   3655  CB  TYR A 238      -1.319 -10.069  16.721  1.00  0.870          C  
ATOM   3656  CG  TYR A 238      -0.165 -10.250  15.798  1.00  0.870          C  
ATOM   3657  CD1 TYR A 238       0.308 -11.522  15.567  1.00  0.870          C  
ATOM   3658  CD2 TYR A 238       0.405  -9.174  15.164  1.00  0.870          C  
ATOM   3659  CE1 TYR A 238       1.346 -11.730  14.717  1.00  0.870          C  
ATOM   3660  CE2 TYR A 238       1.461  -9.379  14.311  1.00  0.870          C  
ATOM   3661  CZ  TYR A 238       1.932 -10.671  14.097  1.00  0.870          C  
ATOM   3662  OH  TYR A 238       2.993 -10.911  13.270  1.00  0.870          O  
ATOM   3663  H   TYR A 238      -0.169 -11.112  18.947  1.00  0.760          H  
ATOM   3664  HA  TYR A 238      -0.691  -8.367  17.905  1.00  0.740          H  
ATOM   3665 1HB  TYR A 238      -1.738 -11.056  16.921  1.00  1.050          H  
ATOM   3666 2HB  TYR A 238      -2.078  -9.512  16.173  1.00  1.050          H  
ATOM   3667  HD1 TYR A 238      -0.156 -12.375  16.063  1.00  1.050          H  
ATOM   3668  HD2 TYR A 238       0.024  -8.173  15.338  1.00  1.050          H  
ATOM   3669  HE1 TYR A 238       1.714 -12.742  14.536  1.00  1.050          H  
ATOM   3670  HE2 TYR A 238       1.928  -8.534  13.806  1.00  1.050          H  
ATOM   3671  HH  TYR A 238       3.111 -11.868  13.199  1.00  1.050          H  
ATOM   3672  N   GLN A 239      -2.619  -9.569  19.962  1.00  0.630          N  
ATOM   3673  CA  GLN A 239      -3.944  -9.525  20.538  1.00  0.640          C  
ATOM   3674  C   GLN A 239      -4.525  -8.127  20.391  1.00  0.650          C  
ATOM   3675  O   GLN A 239      -3.942  -7.131  20.828  1.00  0.670          O  
ATOM   3676  CB  GLN A 239      -3.896  -9.990  21.991  1.00  0.890          C  
ATOM   3677  CG  GLN A 239      -5.226 -10.111  22.690  1.00  0.890          C  
ATOM   3678  CD  GLN A 239      -5.043 -10.647  24.089  1.00  0.890          C  
ATOM   3679  OE1 GLN A 239      -4.039 -10.343  24.732  1.00  0.890          O  
ATOM   3680  NE2 GLN A 239      -5.993 -11.440  24.562  1.00  0.890          N  
ATOM   3681  H   GLN A 239      -1.816  -9.815  20.550  1.00  0.760          H  
ATOM   3682  HA  GLN A 239      -4.582 -10.215  19.988  1.00  0.770          H  
ATOM   3683 1HB  GLN A 239      -3.417 -10.966  22.032  1.00  1.070          H  
ATOM   3684 2HB  GLN A 239      -3.282  -9.327  22.552  1.00  1.070          H  
ATOM   3685 1HG  GLN A 239      -5.687  -9.126  22.757  1.00  1.070          H  
ATOM   3686 2HG  GLN A 239      -5.866 -10.794  22.135  1.00  1.070          H  
ATOM   3687 1HE2 GLN A 239      -5.914 -11.821  25.485  1.00  1.070          H  
ATOM   3688 2HE2 GLN A 239      -6.792 -11.661  24.003  1.00  1.070          H  
ATOM   3689  N   GLY A 240      -5.741  -8.071  19.848  1.00  0.650          N  
ATOM   3690  CA  GLY A 240      -6.445  -6.819  19.598  1.00  0.660          C  
ATOM   3691  C   GLY A 240      -6.483  -6.403  18.112  1.00  0.630          C  
ATOM   3692  O   GLY A 240      -7.244  -5.501  17.757  1.00  0.630          O  
ATOM   3693  H   GLY A 240      -6.172  -8.934  19.550  1.00  0.780          H  
ATOM   3694 1HA  GLY A 240      -7.465  -6.909  19.971  1.00  0.790          H  
ATOM   3695 2HA  GLY A 240      -5.973  -6.027  20.177  1.00  0.790          H  
ATOM   3696  N   LEU A 241      -5.701  -7.065  17.237  1.00  0.610          N  
ATOM   3697  CA  LEU A 241      -5.706  -6.719  15.798  1.00  0.580          C  
ATOM   3698  C   LEU A 241      -6.943  -7.264  15.089  1.00  0.570          C  
ATOM   3699  O   LEU A 241      -7.681  -6.522  14.438  1.00  0.560          O  
ATOM   3700  CB  LEU A 241      -4.413  -7.232  15.126  1.00  0.820          C  
ATOM   3701  CG  LEU A 241      -4.172  -6.986  13.612  1.00  0.820          C  
ATOM   3702  CD1 LEU A 241      -4.206  -5.489  13.270  1.00  0.820          C  
ATOM   3703  CD2 LEU A 241      -2.774  -7.516  13.300  1.00  0.820          C  
ATOM   3704  H   LEU A 241      -5.057  -7.782  17.585  1.00  0.730          H  
ATOM   3705  HA  LEU A 241      -5.725  -5.646  15.716  1.00  0.700          H  
ATOM   3706 1HB  LEU A 241      -3.588  -6.811  15.606  1.00  0.990          H  
ATOM   3707 2HB  LEU A 241      -4.361  -8.311  15.287  1.00  0.990          H  
ATOM   3708  HG  LEU A 241      -4.925  -7.503  13.014  1.00  0.990          H  
ATOM   3709 1HD1 LEU A 241      -3.997  -5.360  12.208  1.00  0.990          H  
ATOM   3710 2HD1 LEU A 241      -5.194  -5.087  13.488  1.00  0.990          H  
ATOM   3711 3HD1 LEU A 241      -3.456  -4.958  13.852  1.00  0.990          H  
ATOM   3712 1HD2 LEU A 241      -2.544  -7.355  12.260  1.00  0.990          H  
ATOM   3713 2HD2 LEU A 241      -2.036  -6.986  13.906  1.00  0.990          H  
ATOM   3714 3HD2 LEU A 241      -2.726  -8.577  13.525  1.00  0.990          H  
ATOM   3715  N   PHE A 242      -7.184  -8.561  15.222  1.00  0.570          N  
ATOM   3716  CA  PHE A 242      -8.336  -9.218  14.620  1.00  0.560          C  
ATOM   3717  C   PHE A 242      -8.547 -10.524  15.378  1.00  0.580          C  
ATOM   3718  O   PHE A 242      -7.581 -11.104  15.882  1.00  0.630          O  
ATOM   3719  CB  PHE A 242      -8.137  -9.479  13.109  1.00  0.790          C  
ATOM   3720  CG  PHE A 242      -9.433  -9.753  12.371  1.00  0.790          C  
ATOM   3721  CD1 PHE A 242     -10.181  -8.700  11.833  1.00  0.790          C  
ATOM   3722  CD2 PHE A 242      -9.931 -11.035  12.253  1.00  0.790          C  
ATOM   3723  CE1 PHE A 242     -11.385  -8.944  11.189  1.00  0.790          C  
ATOM   3724  CE2 PHE A 242     -11.129 -11.271  11.629  1.00  0.790          C  
ATOM   3725  CZ  PHE A 242     -11.858 -10.230  11.092  1.00  0.790          C  
ATOM   3726  H   PHE A 242      -6.544  -9.122  15.764  1.00  0.680          H  
ATOM   3727  HA  PHE A 242      -9.220  -8.593  14.758  1.00  0.670          H  
ATOM   3728 1HB  PHE A 242      -7.659  -8.614  12.652  1.00  0.950          H  
ATOM   3729 2HB  PHE A 242      -7.492 -10.318  12.961  1.00  0.950          H  
ATOM   3730  HD1 PHE A 242      -9.807  -7.680  11.925  1.00  0.950          H  
ATOM   3731  HD2 PHE A 242      -9.368 -11.863  12.669  1.00  0.950          H  
ATOM   3732  HE1 PHE A 242     -11.961  -8.116  10.770  1.00  0.950          H  
ATOM   3733  HE2 PHE A 242     -11.496 -12.288  11.556  1.00  0.950          H  
ATOM   3734  HZ  PHE A 242     -12.806 -10.425  10.596  1.00  0.950          H  
ATOM   3735  N   SER A 243      -9.784 -10.979  15.499  1.00  0.620          N  
ATOM   3736  CA  SER A 243     -10.066 -12.250  16.168  1.00  0.630          C  
ATOM   3737  C   SER A 243     -11.255 -12.928  15.507  1.00  0.620          C  
ATOM   3738  O   SER A 243     -12.078 -12.261  14.867  1.00  0.630          O  
ATOM   3739  CB  SER A 243     -10.371 -12.027  17.634  1.00  0.880          C  
ATOM   3740  OG  SER A 243     -11.592 -11.359  17.801  1.00  0.880          O  
ATOM   3741  H   SER A 243     -10.558 -10.440  15.127  1.00  0.740          H  
ATOM   3742  HA  SER A 243      -9.196 -12.900  16.090  1.00  0.760          H  
ATOM   3743 1HB  SER A 243     -10.408 -12.989  18.141  1.00  1.050          H  
ATOM   3744 2HB  SER A 243      -9.570 -11.448  18.089  1.00  1.050          H  
ATOM   3745  HG  SER A 243     -11.439 -10.410  17.572  1.00  1.050          H  
ATOM   3746  N   THR A 244     -11.428 -14.228  15.757  1.00  0.600          N  
ATOM   3747  CA  THR A 244     -12.552 -14.941  15.140  1.00  0.580          C  
ATOM   3748  C   THR A 244     -13.892 -14.384  15.644  1.00  0.560          C  
ATOM   3749  O   THR A 244     -14.888 -14.348  14.907  1.00  0.560          O  
ATOM   3750  CB  THR A 244     -12.498 -16.439  15.440  1.00  0.820          C  
ATOM   3751  OG1 THR A 244     -12.600 -16.649  16.847  1.00  0.820          O  
ATOM   3752  CG2 THR A 244     -11.234 -17.052  14.968  1.00  0.820          C  
ATOM   3753  H   THR A 244     -10.740 -14.718  16.351  1.00  0.720          H  
ATOM   3754  HA  THR A 244     -12.505 -14.804  14.061  1.00  0.700          H  
ATOM   3755  HB  THR A 244     -13.285 -16.899  14.934  1.00  0.980          H  
ATOM   3756  HG1 THR A 244     -12.733 -17.588  17.006  1.00  0.980          H  
ATOM   3757 1HG2 THR A 244     -11.247 -18.121  15.182  1.00  0.980          H  
ATOM   3758 2HG2 THR A 244     -11.148 -16.891  13.914  1.00  0.980          H  
ATOM   3759 3HG2 THR A 244     -10.401 -16.605  15.471  1.00  0.980          H  
ATOM   3760  N   ALA A 245     -13.886 -13.897  16.886  1.00  0.550          N  
ATOM   3761  CA  ALA A 245     -15.029 -13.261  17.525  1.00  0.550          C  
ATOM   3762  C   ALA A 245     -15.459 -12.002  16.771  1.00  0.570          C  
ATOM   3763  O   ALA A 245     -16.649 -11.657  16.760  1.00  0.600          O  
ATOM   3764  CB  ALA A 245     -14.700 -12.916  18.961  1.00  0.770          C  
ATOM   3765  H   ALA A 245     -13.036 -14.015  17.426  1.00  0.660          H  
ATOM   3766  HA  ALA A 245     -15.861 -13.961  17.511  1.00  0.660          H  
ATOM   3767 1HB  ALA A 245     -15.570 -12.465  19.435  1.00  0.920          H  
ATOM   3768 2HB  ALA A 245     -14.423 -13.825  19.498  1.00  0.920          H  
ATOM   3769 3HB  ALA A 245     -13.868 -12.210  18.980  1.00  0.920          H  
ATOM   3770  N   ASP A 246     -14.500 -11.293  16.156  1.00  0.570          N  
ATOM   3771  CA  ASP A 246     -14.813 -10.063  15.461  1.00  0.580          C  
ATOM   3772  C   ASP A 246     -15.319 -10.415  14.092  1.00  0.550          C  
ATOM   3773  O   ASP A 246     -16.164  -9.706  13.547  1.00  0.550          O  
ATOM   3774  CB  ASP A 246     -13.600  -9.146  15.350  1.00  0.810          C  
ATOM   3775  CG  ASP A 246     -13.142  -8.599  16.699  1.00  0.810          C  
ATOM   3776  OD1 ASP A 246     -13.917  -7.964  17.375  1.00  0.810          O  
ATOM   3777  OD2 ASP A 246     -11.994  -8.815  17.035  1.00  0.810          O  
ATOM   3778  H   ASP A 246     -13.526 -11.598  16.152  1.00  0.680          H  
ATOM   3779  HA  ASP A 246     -15.594  -9.538  16.006  1.00  0.700          H  
ATOM   3780 1HB  ASP A 246     -12.779  -9.699  14.891  1.00  0.970          H  
ATOM   3781 2HB  ASP A 246     -13.835  -8.312  14.693  1.00  0.970          H  
ATOM   3782  N   LEU A 247     -14.823 -11.521  13.534  1.00  0.530          N  
ATOM   3783  CA  LEU A 247     -15.297 -11.941  12.227  1.00  0.500          C  
ATOM   3784  C   LEU A 247     -16.797 -12.250  12.384  1.00  0.530          C  
ATOM   3785  O   LEU A 247     -17.611 -11.870  11.545  1.00  0.520          O  
ATOM   3786  CB  LEU A 247     -14.588 -13.226  11.739  1.00  0.710          C  
ATOM   3787  CG  LEU A 247     -14.874 -13.690  10.257  1.00  0.710          C  
ATOM   3788  CD1 LEU A 247     -14.327 -12.661   9.273  1.00  0.710          C  
ATOM   3789  CD2 LEU A 247     -14.262 -15.033  10.007  1.00  0.710          C  
ATOM   3790  H   LEU A 247     -14.066 -12.016  14.019  1.00  0.640          H  
ATOM   3791  HA  LEU A 247     -15.168 -11.123  11.525  1.00  0.600          H  
ATOM   3792 1HB  LEU A 247     -13.529 -13.101  11.863  1.00  0.850          H  
ATOM   3793 2HB  LEU A 247     -14.898 -14.043  12.389  1.00  0.850          H  
ATOM   3794  HG  LEU A 247     -15.957 -13.748  10.107  1.00  0.850          H  
ATOM   3795 1HD1 LEU A 247     -14.554 -12.978   8.256  1.00  0.850          H  
ATOM   3796 2HD1 LEU A 247     -14.765 -11.714   9.454  1.00  0.850          H  
ATOM   3797 3HD1 LEU A 247     -13.247 -12.579   9.391  1.00  0.850          H  
ATOM   3798 1HD2 LEU A 247     -14.477 -15.356   8.985  1.00  0.850          H  
ATOM   3799 2HD2 LEU A 247     -13.181 -14.981  10.152  1.00  0.850          H  
ATOM   3800 3HD2 LEU A 247     -14.697 -15.740  10.710  1.00  0.850          H  
ATOM   3801  N   ASP A 248     -17.169 -12.914  13.496  1.00  0.570          N  
ATOM   3802  CA  ASP A 248     -18.570 -13.257  13.746  1.00  0.570          C  
ATOM   3803  C   ASP A 248     -19.409 -11.995  13.936  1.00  0.590          C  
ATOM   3804  O   ASP A 248     -20.488 -11.873  13.345  1.00  0.610          O  
ATOM   3805  CB  ASP A 248     -18.699 -14.117  15.004  1.00  0.800          C  
ATOM   3806  CG  ASP A 248     -20.076 -14.774  15.184  1.00  0.800          C  
ATOM   3807  OD1 ASP A 248     -20.426 -15.618  14.377  1.00  0.800          O  
ATOM   3808  OD2 ASP A 248     -20.744 -14.441  16.135  1.00  0.800          O  
ATOM   3809  H   ASP A 248     -16.440 -13.234  14.143  1.00  0.680          H  
ATOM   3810  HA  ASP A 248     -18.954 -13.809  12.889  1.00  0.680          H  
ATOM   3811 1HB  ASP A 248     -17.949 -14.849  15.008  1.00  0.960          H  
ATOM   3812 2HB  ASP A 248     -18.511 -13.485  15.875  1.00  0.960          H  
ATOM   3813  N   SER A 249     -18.901 -11.040  14.731  1.00  0.600          N  
ATOM   3814  CA  SER A 249     -19.613  -9.794  14.982  1.00  0.630          C  
ATOM   3815  C   SER A 249     -19.862  -9.071  13.667  1.00  0.620          C  
ATOM   3816  O   SER A 249     -20.965  -8.570  13.417  1.00  0.650          O  
ATOM   3817  CB  SER A 249     -18.807  -8.916  15.915  1.00  0.870          C  
ATOM   3818  OG  SER A 249     -19.474  -7.719  16.194  1.00  0.870          O  
ATOM   3819  H   SER A 249     -18.020 -11.204  15.228  1.00  0.720          H  
ATOM   3820  HA  SER A 249     -20.571 -10.025  15.446  1.00  0.760          H  
ATOM   3821 1HB  SER A 249     -18.605  -9.457  16.840  1.00  1.040          H  
ATOM   3822 2HB  SER A 249     -17.848  -8.697  15.454  1.00  1.040          H  
ATOM   3823  HG  SER A 249     -18.884  -7.225  16.767  1.00  1.040          H  
ATOM   3824  N   MET A 250     -18.834  -9.020  12.822  1.00  0.600          N  
ATOM   3825  CA  MET A 250     -18.921  -8.418  11.513  1.00  0.590          C  
ATOM   3826  C   MET A 250     -19.985  -9.093  10.657  1.00  0.590          C  
ATOM   3827  O   MET A 250     -20.831  -8.425  10.076  1.00  0.610          O  
ATOM   3828  CB  MET A 250     -17.589  -8.547  10.811  1.00  0.830          C  
ATOM   3829  CG  MET A 250     -17.564  -8.027   9.414  1.00  0.830          C  
ATOM   3830  SD  MET A 250     -16.171  -8.637   8.510  1.00  0.830          S  
ATOM   3831  CE  MET A 250     -16.731 -10.338   8.230  1.00  0.830          C  
ATOM   3832  H   MET A 250     -17.935  -9.412  13.111  1.00  0.720          H  
ATOM   3833  HA  MET A 250     -19.182  -7.368  11.629  1.00  0.710          H  
ATOM   3834 1HB  MET A 250     -16.848  -7.983  11.376  1.00  1.000          H  
ATOM   3835 2HB  MET A 250     -17.275  -9.560  10.842  1.00  1.000          H  
ATOM   3836 1HG  MET A 250     -18.458  -8.311   8.903  1.00  1.000          H  
ATOM   3837 2HG  MET A 250     -17.519  -6.949   9.428  1.00  1.000          H  
ATOM   3838 1HE  MET A 250     -16.000 -10.880   7.669  1.00  1.000          H  
ATOM   3839 2HE  MET A 250     -16.894 -10.848   9.168  1.00  1.000          H  
ATOM   3840 3HE  MET A 250     -17.642 -10.334   7.689  1.00  1.000          H  
ATOM   3841  N   LEU A 251     -19.992 -10.423  10.581  1.00  0.590          N  
ATOM   3842  CA  LEU A 251     -20.988 -11.062   9.728  1.00  0.600          C  
ATOM   3843  C   LEU A 251     -22.406 -10.745  10.225  1.00  0.610          C  
ATOM   3844  O   LEU A 251     -23.325 -10.558   9.419  1.00  0.620          O  
ATOM   3845  CB  LEU A 251     -20.740 -12.579   9.682  1.00  0.840          C  
ATOM   3846  CG  LEU A 251     -19.413 -13.034   8.985  1.00  0.840          C  
ATOM   3847  CD1 LEU A 251     -19.241 -14.521   9.172  1.00  0.840          C  
ATOM   3848  CD2 LEU A 251     -19.425 -12.689   7.526  1.00  0.840          C  
ATOM   3849  H   LEU A 251     -19.272 -10.974  11.060  1.00  0.710          H  
ATOM   3850  HA  LEU A 251     -20.903 -10.644   8.730  1.00  0.720          H  
ATOM   3851 1HB  LEU A 251     -20.711 -12.947  10.709  1.00  1.000          H  
ATOM   3852 2HB  LEU A 251     -21.574 -13.056   9.160  1.00  1.000          H  
ATOM   3853  HG  LEU A 251     -18.583 -12.536   9.450  1.00  1.000          H  
ATOM   3854 1HD1 LEU A 251     -18.310 -14.844   8.705  1.00  1.000          H  
ATOM   3855 2HD1 LEU A 251     -19.216 -14.756  10.236  1.00  1.000          H  
ATOM   3856 3HD1 LEU A 251     -20.081 -15.023   8.706  1.00  1.000          H  
ATOM   3857 1HD2 LEU A 251     -18.488 -13.006   7.092  1.00  1.000          H  
ATOM   3858 2HD2 LEU A 251     -20.248 -13.199   7.045  1.00  1.000          H  
ATOM   3859 3HD2 LEU A 251     -19.533 -11.633   7.385  1.00  1.000          H  
ATOM   3860  N   ARG A 252     -22.578 -10.675  11.552  1.00  0.620          N  
ATOM   3861  CA  ARG A 252     -23.858 -10.333  12.167  1.00  0.680          C  
ATOM   3862  C   ARG A 252     -24.324  -8.887  11.921  1.00  0.730          C  
ATOM   3863  O   ARG A 252     -25.497  -8.658  11.603  1.00  0.750          O  
ATOM   3864  CB  ARG A 252     -23.765 -10.547  13.678  1.00  0.930          C  
ATOM   3865  CG  ARG A 252     -23.751 -11.984  14.110  1.00  0.930          C  
ATOM   3866  CD  ARG A 252     -23.539 -12.182  15.561  1.00  0.930          C  
ATOM   3867  NE  ARG A 252     -23.621 -13.607  15.887  1.00  0.930          N  
ATOM   3868  CZ  ARG A 252     -24.795 -14.263  16.137  1.00  0.930          C  
ATOM   3869  NH1 ARG A 252     -25.937 -13.596  16.137  1.00  0.930          N  
ATOM   3870  NH2 ARG A 252     -24.829 -15.566  16.375  1.00  0.930          N  
ATOM   3871  H   ARG A 252     -21.780 -10.902  12.155  1.00  0.740          H  
ATOM   3872  HA  ARG A 252     -24.611 -11.010  11.766  1.00  0.820          H  
ATOM   3873 1HB  ARG A 252     -22.858 -10.090  14.053  1.00  1.110          H  
ATOM   3874 2HB  ARG A 252     -24.604 -10.053  14.166  1.00  1.110          H  
ATOM   3875 1HG  ARG A 252     -24.708 -12.421  13.857  1.00  1.110          H  
ATOM   3876 2HG  ARG A 252     -22.956 -12.512  13.590  1.00  1.110          H  
ATOM   3877 1HD  ARG A 252     -22.530 -11.841  15.815  1.00  1.110          H  
ATOM   3878 2HD  ARG A 252     -24.267 -11.631  16.147  1.00  1.110          H  
ATOM   3879  HE  ARG A 252     -22.724 -14.142  15.907  1.00  1.110          H  
ATOM   3880 1HH1 ARG A 252     -25.964 -12.608  15.950  1.00  1.110          H  
ATOM   3881 2HH1 ARG A 252     -26.805 -14.083  16.331  1.00  1.110          H  
ATOM   3882 1HH2 ARG A 252     -23.973 -16.140  16.359  1.00  1.110          H  
ATOM   3883 2HH2 ARG A 252     -25.735 -16.034  16.536  1.00  1.110          H  
ATOM   3884  N   ASN A 253     -23.415  -7.913  12.051  1.00  0.730          N  
ATOM   3885  CA  ASN A 253     -23.806  -6.512  11.930  1.00  0.780          C  
ATOM   3886  C   ASN A 253     -23.499  -5.781  10.614  1.00  0.760          C  
ATOM   3887  O   ASN A 253     -24.177  -4.800  10.305  1.00  0.820          O  
ATOM   3888  CB  ASN A 253     -23.181  -5.733  13.066  1.00  1.070          C  
ATOM   3889  CG  ASN A 253     -23.709  -6.139  14.419  1.00  1.070          C  
ATOM   3890  OD1 ASN A 253     -24.894  -6.458  14.596  1.00  1.070          O  
ATOM   3891  ND2 ASN A 253     -22.837  -6.128  15.391  1.00  1.070          N  
ATOM   3892  H   ASN A 253     -22.461  -8.155  12.339  1.00  0.880          H  
ATOM   3893  HA  ASN A 253     -24.887  -6.470  12.053  1.00  0.940          H  
ATOM   3894 1HB  ASN A 253     -22.099  -5.896  13.051  1.00  1.290          H  
ATOM   3895 2HB  ASN A 253     -23.354  -4.669  12.918  1.00  1.290          H  
ATOM   3896 1HD2 ASN A 253     -23.114  -6.384  16.318  1.00  1.290          H  
ATOM   3897 2HD2 ASN A 253     -21.889  -5.861  15.209  1.00  1.290          H  
ATOM   3898  N   GLU A 254     -22.501  -6.217   9.850  1.00  0.690          N  
ATOM   3899  CA  GLU A 254     -22.081  -5.506   8.643  1.00  0.660          C  
ATOM   3900  C   GLU A 254     -22.636  -6.137   7.369  1.00  0.660          C  
ATOM   3901  O   GLU A 254     -22.893  -7.344   7.303  1.00  0.660          O  
ATOM   3902  CB  GLU A 254     -20.549  -5.481   8.570  1.00  0.940          C  
ATOM   3903  CG  GLU A 254     -19.861  -4.800   9.754  1.00  0.940          C  
ATOM   3904  CD  GLU A 254     -20.070  -3.335   9.795  1.00  0.940          C  
ATOM   3905  OE1 GLU A 254     -20.230  -2.748   8.756  1.00  0.940          O  
ATOM   3906  OE2 GLU A 254     -20.061  -2.787  10.868  1.00  0.940          O  
ATOM   3907  H   GLU A 254     -21.976  -7.048  10.104  1.00  0.830          H  
ATOM   3908  HA  GLU A 254     -22.447  -4.478   8.696  1.00  0.790          H  
ATOM   3909 1HB  GLU A 254     -20.176  -6.496   8.527  1.00  1.120          H  
ATOM   3910 2HB  GLU A 254     -20.237  -4.981   7.656  1.00  1.120          H  
ATOM   3911 1HG  GLU A 254     -20.255  -5.231  10.674  1.00  1.120          H  
ATOM   3912 2HG  GLU A 254     -18.801  -5.009   9.726  1.00  1.120          H  
ATOM   3913  N   GLU A 255     -22.735  -5.348   6.304  1.00  0.670          N  
ATOM   3914  CA  GLU A 255     -23.222  -5.855   5.022  1.00  0.670          C  
ATOM   3915  C   GLU A 255     -22.163  -6.645   4.252  1.00  0.650          C  
ATOM   3916  O   GLU A 255     -21.708  -6.222   3.188  1.00  0.670          O  
ATOM   3917  CB  GLU A 255     -23.681  -4.687   4.142  1.00  0.940          C  
ATOM   3918  CG  GLU A 255     -24.841  -3.872   4.700  1.00  0.940          C  
ATOM   3919  CD  GLU A 255     -24.396  -2.824   5.696  1.00  0.940          C  
ATOM   3920  OE1 GLU A 255     -23.218  -2.770   5.994  1.00  0.940          O  
ATOM   3921  OE2 GLU A 255     -25.227  -2.073   6.148  1.00  0.940          O  
ATOM   3922  H   GLU A 255     -22.522  -4.347   6.390  1.00  0.800          H  
ATOM   3923  HA  GLU A 255     -24.067  -6.516   5.214  1.00  0.800          H  
ATOM   3924 1HB  GLU A 255     -22.844  -4.009   3.974  1.00  1.130          H  
ATOM   3925 2HB  GLU A 255     -23.988  -5.069   3.167  1.00  1.130          H  
ATOM   3926 1HG  GLU A 255     -25.359  -3.380   3.874  1.00  1.130          H  
ATOM   3927 2HG  GLU A 255     -25.545  -4.550   5.183  1.00  1.130          H  
ATOM   3928  N   VAL A 256     -21.788  -7.791   4.791  1.00  0.610          N  
ATOM   3929  CA  VAL A 256     -20.784  -8.641   4.174  1.00  0.590          C  
ATOM   3930  C   VAL A 256     -21.456  -9.657   3.285  1.00  0.620          C  
ATOM   3931  O   VAL A 256     -22.320 -10.398   3.742  1.00  0.660          O  
ATOM   3932  CB  VAL A 256     -19.949  -9.331   5.256  1.00  0.830          C  
ATOM   3933  CG1 VAL A 256     -18.912 -10.305   4.652  1.00  0.830          C  
ATOM   3934  CG2 VAL A 256     -19.265  -8.260   6.024  1.00  0.830          C  
ATOM   3935  H   VAL A 256     -22.227  -8.029   5.684  1.00  0.730          H  
ATOM   3936  HA  VAL A 256     -20.125  -8.021   3.565  1.00  0.710          H  
ATOM   3937  HB  VAL A 256     -20.607  -9.905   5.910  1.00  1.000          H  
ATOM   3938 1HG1 VAL A 256     -18.335 -10.767   5.443  1.00  1.000          H  
ATOM   3939 2HG1 VAL A 256     -19.408 -11.087   4.077  1.00  1.000          H  
ATOM   3940 3HG1 VAL A 256     -18.252  -9.762   4.026  1.00  1.000          H  
ATOM   3941 1HG2 VAL A 256     -18.692  -8.687   6.778  1.00  1.000          H  
ATOM   3942 2HG2 VAL A 256     -18.626  -7.708   5.356  1.00  1.000          H  
ATOM   3943 3HG2 VAL A 256     -19.994  -7.592   6.461  1.00  1.000          H  
ATOM   3944  N   GLN A 257     -21.051  -9.699   2.027  1.00  0.600          N  
ATOM   3945  CA  GLN A 257     -21.618 -10.622   1.052  1.00  0.600          C  
ATOM   3946  C   GLN A 257     -20.579 -11.632   0.604  1.00  0.600          C  
ATOM   3947  O   GLN A 257     -19.372 -11.324   0.577  1.00  0.640          O  
ATOM   3948  CB  GLN A 257     -22.151  -9.867  -0.178  1.00  0.840          C  
ATOM   3949  CG  GLN A 257     -23.300  -8.877   0.079  1.00  0.840          C  
ATOM   3950  CD  GLN A 257     -23.765  -8.176  -1.231  1.00  0.840          C  
ATOM   3951  OE1 GLN A 257     -23.916  -8.840  -2.268  1.00  0.840          O  
ATOM   3952  NE2 GLN A 257     -23.983  -6.862  -1.172  1.00  0.840          N  
ATOM   3953  H   GLN A 257     -20.337  -9.048   1.742  1.00  0.720          H  
ATOM   3954  HA  GLN A 257     -22.424 -11.176   1.507  1.00  0.720          H  
ATOM   3955 1HB  GLN A 257     -21.345  -9.306  -0.632  1.00  1.010          H  
ATOM   3956 2HB  GLN A 257     -22.494 -10.595  -0.919  1.00  1.010          H  
ATOM   3957 1HG  GLN A 257     -24.146  -9.415   0.499  1.00  1.010          H  
ATOM   3958 2HG  GLN A 257     -22.959  -8.111   0.778  1.00  1.010          H  
ATOM   3959 1HE2 GLN A 257     -24.290  -6.321  -2.001  1.00  1.010          H  
ATOM   3960 2HE2 GLN A 257     -23.857  -6.361  -0.317  1.00  1.010          H  
ATOM   3961  N   PHE A 258     -21.051 -12.811   0.205  1.00  0.570          N  
ATOM   3962  CA  PHE A 258     -20.139 -13.799  -0.343  1.00  0.550          C  
ATOM   3963  C   PHE A 258     -19.635 -13.346  -1.703  1.00  0.570          C  
ATOM   3964  O   PHE A 258     -20.328 -12.660  -2.462  1.00  0.650          O  
ATOM   3965  CB  PHE A 258     -20.762 -15.191  -0.448  1.00  0.780          C  
ATOM   3966  CG  PHE A 258     -20.801 -16.012   0.829  1.00  0.780          C  
ATOM   3967  CD1 PHE A 258     -21.964 -16.175   1.559  1.00  0.780          C  
ATOM   3968  CD2 PHE A 258     -19.642 -16.669   1.278  1.00  0.780          C  
ATOM   3969  CE1 PHE A 258     -21.968 -16.967   2.708  1.00  0.780          C  
ATOM   3970  CE2 PHE A 258     -19.658 -17.442   2.416  1.00  0.780          C  
ATOM   3971  CZ  PHE A 258     -20.829 -17.585   3.133  1.00  0.780          C  
ATOM   3972  H   PHE A 258     -22.062 -13.012   0.241  1.00  0.680          H  
ATOM   3973  HA  PHE A 258     -19.286 -13.878   0.325  1.00  0.660          H  
ATOM   3974 1HB  PHE A 258     -21.791 -15.083  -0.800  1.00  0.930          H  
ATOM   3975 2HB  PHE A 258     -20.242 -15.758  -1.191  1.00  0.930          H  
ATOM   3976  HD1 PHE A 258     -22.889 -15.685   1.216  1.00  0.930          H  
ATOM   3977  HD2 PHE A 258     -18.711 -16.564   0.710  1.00  0.930          H  
ATOM   3978  HE1 PHE A 258     -22.889 -17.092   3.270  1.00  0.930          H  
ATOM   3979  HE2 PHE A 258     -18.747 -17.938   2.750  1.00  0.930          H  
ATOM   3980  HZ  PHE A 258     -20.852 -18.190   4.032  1.00  0.930          H  
ATOM   3981  N   GLY A 259     -18.382 -13.658  -1.982  1.00  0.510          N  
ATOM   3982  CA  GLY A 259     -17.734 -13.332  -3.249  1.00  0.520          C  
ATOM   3983  C   GLY A 259     -17.146 -11.924  -3.214  1.00  0.600          C  
ATOM   3984  O   GLY A 259     -15.970 -11.724  -3.507  1.00  0.960          O  
ATOM   3985  H   GLY A 259     -17.858 -14.170  -1.272  1.00  0.610          H  
ATOM   3986 1HA  GLY A 259     -16.935 -14.054  -3.435  1.00  0.620          H  
ATOM   3987 2HA  GLY A 259     -18.451 -13.418  -4.062  1.00  0.620          H  
ATOM   3988  N   GLN A 260     -17.992 -10.950  -2.890  1.00  0.410          N  
ATOM   3989  CA  GLN A 260     -17.575  -9.559  -2.765  1.00  0.460          C  
ATOM   3990  C   GLN A 260     -16.618  -9.345  -1.595  1.00  0.450          C  
ATOM   3991  O   GLN A 260     -15.589  -8.690  -1.758  1.00  0.480          O  
ATOM   3992  CB  GLN A 260     -18.785  -8.648  -2.611  1.00  0.620          C  
ATOM   3993  CG  GLN A 260     -18.442  -7.175  -2.532  1.00  0.620          C  
ATOM   3994  CD  GLN A 260     -19.671  -6.326  -2.459  1.00  0.620          C  
ATOM   3995  OE1 GLN A 260     -20.546  -6.477  -3.311  1.00  0.620          O  
ATOM   3996  NE2 GLN A 260     -19.773  -5.451  -1.463  1.00  0.620          N  
ATOM   3997  H   GLN A 260     -18.963 -11.239  -2.757  1.00  0.490          H  
ATOM   3998  HA  GLN A 260     -17.051  -9.279  -3.677  1.00  0.550          H  
ATOM   3999 1HB  GLN A 260     -19.470  -8.804  -3.443  1.00  0.750          H  
ATOM   4000 2HB  GLN A 260     -19.311  -8.913  -1.699  1.00  0.750          H  
ATOM   4001 1HG  GLN A 260     -17.836  -6.986  -1.659  1.00  0.750          H  
ATOM   4002 2HG  GLN A 260     -17.888  -6.897  -3.427  1.00  0.750          H  
ATOM   4003 1HE2 GLN A 260     -20.589  -4.872  -1.383  1.00  0.750          H  
ATOM   4004 2HE2 GLN A 260     -19.031  -5.368  -0.757  1.00  0.750          H  
ATOM   4005  N   HIS A 261     -16.963  -9.873  -0.410  1.00  0.420          N  
ATOM   4006  CA  HIS A 261     -16.103  -9.727   0.750  1.00  0.420          C  
ATOM   4007  C   HIS A 261     -15.730 -11.066   1.379  1.00  0.400          C  
ATOM   4008  O   HIS A 261     -14.649 -11.200   1.950  1.00  0.390          O  
ATOM   4009  CB  HIS A 261     -16.761  -8.842   1.805  1.00  0.590          C  
ATOM   4010  CG  HIS A 261     -16.980  -7.457   1.375  1.00  0.590          C  
ATOM   4011  ND1 HIS A 261     -15.939  -6.582   1.121  1.00  0.590          N  
ATOM   4012  CD2 HIS A 261     -18.117  -6.773   1.158  1.00  0.590          C  
ATOM   4013  CE1 HIS A 261     -16.437  -5.418   0.758  1.00  0.590          C  
ATOM   4014  NE2 HIS A 261     -17.760  -5.513   0.755  1.00  0.590          N  
ATOM   4015  H   HIS A 261     -17.832 -10.390  -0.304  1.00  0.500          H  
ATOM   4016  HA  HIS A 261     -15.178  -9.242   0.448  1.00  0.500          H  
ATOM   4017 1HB  HIS A 261     -17.738  -9.254   2.006  1.00  0.710          H  
ATOM   4018 2HB  HIS A 261     -16.184  -8.849   2.728  1.00  0.710          H  
ATOM   4019  HD1 HIS A 261     -15.056  -6.891   0.745  1.00  0.710          H  
ATOM   4020  HD2 HIS A 261     -19.171  -7.044   1.230  1.00  0.710          H  
ATOM   4021  HE1 HIS A 261     -15.774  -4.588   0.508  1.00  0.710          H  
ATOM   4022  N   LEU A 262     -16.596 -12.080   1.285  1.00  0.420          N  
ATOM   4023  CA  LEU A 262     -16.249 -13.327   1.961  1.00  0.410          C  
ATOM   4024  C   LEU A 262     -16.143 -14.530   1.013  1.00  0.410          C  
ATOM   4025  O   LEU A 262     -17.053 -14.826   0.235  1.00  0.420          O  
ATOM   4026  CB  LEU A 262     -17.308 -13.651   3.044  1.00  0.580          C  
ATOM   4027  CG  LEU A 262     -17.070 -14.931   3.938  1.00  0.580          C  
ATOM   4028  CD1 LEU A 262     -15.874 -14.708   4.857  1.00  0.580          C  
ATOM   4029  CD2 LEU A 262     -18.288 -15.220   4.737  1.00  0.580          C  
ATOM   4030  H   LEU A 262     -17.502 -11.946   0.840  1.00  0.500          H  
ATOM   4031  HA  LEU A 262     -15.289 -13.200   2.440  1.00  0.490          H  
ATOM   4032 1HB  LEU A 262     -17.372 -12.798   3.712  1.00  0.690          H  
ATOM   4033 2HB  LEU A 262     -18.275 -13.765   2.556  1.00  0.690          H  
ATOM   4034  HG  LEU A 262     -16.853 -15.793   3.301  1.00  0.690          H  
ATOM   4035 1HD1 LEU A 262     -15.731 -15.579   5.453  1.00  0.690          H  
ATOM   4036 2HD1 LEU A 262     -14.992 -14.526   4.281  1.00  0.690          H  
ATOM   4037 3HD1 LEU A 262     -16.061 -13.855   5.507  1.00  0.690          H  
ATOM   4038 1HD2 LEU A 262     -18.136 -16.108   5.348  1.00  0.690          H  
ATOM   4039 2HD2 LEU A 262     -18.507 -14.387   5.367  1.00  0.690          H  
ATOM   4040 3HD2 LEU A 262     -19.100 -15.383   4.063  1.00  0.690          H  
ATOM   4041  N   ASP A 263     -15.021 -15.225   1.076  1.00  0.410          N  
ATOM   4042  CA  ASP A 263     -14.855 -16.453   0.315  1.00  0.410          C  
ATOM   4043  C   ASP A 263     -15.011 -17.654   1.220  1.00  0.440          C  
ATOM   4044  O   ASP A 263     -14.694 -17.599   2.410  1.00  0.570          O  
ATOM   4045  CB  ASP A 263     -13.494 -16.570  -0.380  1.00  0.570          C  
ATOM   4046  CG  ASP A 263     -13.277 -15.694  -1.571  1.00  0.570          C  
ATOM   4047  OD1 ASP A 263     -14.189 -15.538  -2.363  1.00  0.570          O  
ATOM   4048  OD2 ASP A 263     -12.151 -15.239  -1.746  1.00  0.570          O  
ATOM   4049  H   ASP A 263     -14.280 -14.878   1.686  1.00  0.490          H  
ATOM   4050  HA  ASP A 263     -15.629 -16.498  -0.443  1.00  0.490          H  
ATOM   4051 1HB  ASP A 263     -12.747 -16.328   0.321  1.00  0.690          H  
ATOM   4052 2HB  ASP A 263     -13.334 -17.609  -0.674  1.00  0.690          H  
ATOM   4053  N   ALA A 264     -15.379 -18.770   0.626  1.00  0.500          N  
ATOM   4054  CA  ALA A 264     -15.414 -20.050   1.308  1.00  0.510          C  
ATOM   4055  C   ALA A 264     -14.830 -21.085   0.368  1.00  0.490          C  
ATOM   4056  O   ALA A 264     -15.246 -21.184  -0.791  1.00  0.520          O  
ATOM   4057  CB  ALA A 264     -16.825 -20.417   1.708  1.00  0.710          C  
ATOM   4058  H   ALA A 264     -15.698 -18.712  -0.333  1.00  0.600          H  
ATOM   4059  HA  ALA A 264     -14.798 -19.986   2.188  1.00  0.610          H  
ATOM   4060 1HB  ALA A 264     -16.818 -21.381   2.212  1.00  0.850          H  
ATOM   4061 2HB  ALA A 264     -17.214 -19.658   2.378  1.00  0.850          H  
ATOM   4062 3HB  ALA A 264     -17.455 -20.477   0.819  1.00  0.850          H  
ATOM   4063  N   ALA A 265     -13.855 -21.846   0.853  1.00  0.450          N  
ATOM   4064  CA  ALA A 265     -13.192 -22.806  -0.028  1.00  0.420          C  
ATOM   4065  C   ALA A 265     -12.544 -23.964   0.698  1.00  0.400          C  
ATOM   4066  O   ALA A 265     -12.269 -23.915   1.897  1.00  0.390          O  
ATOM   4067  CB  ALA A 265     -12.127 -22.097  -0.849  1.00  0.600          C  
ATOM   4068  H   ALA A 265     -13.553 -21.699   1.824  1.00  0.540          H  
ATOM   4069  HA  ALA A 265     -13.945 -23.219  -0.698  1.00  0.500          H  
ATOM   4070 1HB  ALA A 265     -11.660 -22.806  -1.534  1.00  0.720          H  
ATOM   4071 2HB  ALA A 265     -12.582 -21.292  -1.422  1.00  0.720          H  
ATOM   4072 3HB  ALA A 265     -11.367 -21.690  -0.182  1.00  0.720          H  
ATOM   4073  N   ARG A 266     -12.297 -25.026  -0.048  1.00  0.410          N  
ATOM   4074  CA  ARG A 266     -11.605 -26.184   0.505  1.00  0.450          C  
ATOM   4075  C   ARG A 266     -10.714 -26.879  -0.515  1.00  0.400          C  
ATOM   4076  O   ARG A 266     -10.986 -26.840  -1.718  1.00  0.410          O  
ATOM   4077  CB  ARG A 266     -12.623 -27.138   1.100  1.00  0.610          C  
ATOM   4078  CG  ARG A 266     -13.608 -27.687   0.136  1.00  0.610          C  
ATOM   4079  CD  ARG A 266     -14.637 -28.482   0.824  1.00  0.610          C  
ATOM   4080  NE  ARG A 266     -15.551 -29.074  -0.117  1.00  0.610          N  
ATOM   4081  CZ  ARG A 266     -16.642 -29.783   0.188  1.00  0.610          C  
ATOM   4082  NH1 ARG A 266     -16.997 -30.008   1.446  1.00  0.610          N  
ATOM   4083  NH2 ARG A 266     -17.350 -30.252  -0.821  1.00  0.610          N  
ATOM   4084  H   ARG A 266     -12.568 -24.987  -1.037  1.00  0.490          H  
ATOM   4085  HA  ARG A 266     -10.971 -25.846   1.316  1.00  0.540          H  
ATOM   4086 1HB  ARG A 266     -12.105 -27.977   1.560  1.00  0.740          H  
ATOM   4087 2HB  ARG A 266     -13.178 -26.639   1.880  1.00  0.740          H  
ATOM   4088 1HG  ARG A 266     -14.091 -26.863  -0.353  1.00  0.740          H  
ATOM   4089 2HG  ARG A 266     -13.126 -28.298  -0.616  1.00  0.740          H  
ATOM   4090 1HD  ARG A 266     -14.170 -29.272   1.399  1.00  0.740          H  
ATOM   4091 2HD  ARG A 266     -15.202 -27.829   1.489  1.00  0.740          H  
ATOM   4092  HE  ARG A 266     -15.366 -28.952  -1.127  1.00  0.740          H  
ATOM   4093 1HH1 ARG A 266     -16.440 -29.643   2.215  1.00  0.740          H  
ATOM   4094 2HH1 ARG A 266     -17.825 -30.549   1.650  1.00  0.740          H  
ATOM   4095 1HH2 ARG A 266     -17.015 -30.045  -1.782  1.00  0.740          H  
ATOM   4096 2HH2 ARG A 266     -18.182 -30.797  -0.665  1.00  0.740          H  
ATOM   4097  N   TYR A 267      -9.652 -27.531  -0.037  1.00  0.400          N  
ATOM   4098  CA  TYR A 267      -8.769 -28.305  -0.908  1.00  0.400          C  
ATOM   4099  C   TYR A 267      -8.907 -29.802  -0.606  1.00  0.400          C  
ATOM   4100  O   TYR A 267      -8.446 -30.300   0.426  1.00  0.370          O  
ATOM   4101  CB  TYR A 267      -7.342 -27.800  -0.730  1.00  0.560          C  
ATOM   4102  CG  TYR A 267      -6.329 -28.335  -1.690  1.00  0.560          C  
ATOM   4103  CD1 TYR A 267      -6.487 -28.120  -3.035  1.00  0.560          C  
ATOM   4104  CD2 TYR A 267      -5.219 -28.998  -1.225  1.00  0.560          C  
ATOM   4105  CE1 TYR A 267      -5.549 -28.572  -3.918  1.00  0.560          C  
ATOM   4106  CE2 TYR A 267      -4.268 -29.446  -2.109  1.00  0.560          C  
ATOM   4107  CZ  TYR A 267      -4.430 -29.232  -3.454  1.00  0.560          C  
ATOM   4108  OH  TYR A 267      -3.475 -29.668  -4.346  1.00  0.560          O  
ATOM   4109  H   TYR A 267      -9.428 -27.493   0.960  1.00  0.480          H  
ATOM   4110  HA  TYR A 267      -9.073 -28.149  -1.934  1.00  0.480          H  
ATOM   4111 1HB  TYR A 267      -7.345 -26.722  -0.814  1.00  0.670          H  
ATOM   4112 2HB  TYR A 267      -7.011 -28.039   0.274  1.00  0.670          H  
ATOM   4113  HD1 TYR A 267      -7.353 -27.589  -3.398  1.00  0.670          H  
ATOM   4114  HD2 TYR A 267      -5.091 -29.160  -0.156  1.00  0.670          H  
ATOM   4115  HE1 TYR A 267      -5.679 -28.399  -4.988  1.00  0.670          H  
ATOM   4116  HE2 TYR A 267      -3.387 -29.964  -1.739  1.00  0.670          H  
ATOM   4117  HH  TYR A 267      -3.755 -29.454  -5.249  1.00  0.670          H  
ATOM   4118  N   ILE A 268      -9.610 -30.513  -1.483  1.00  0.450          N  
ATOM   4119  CA  ILE A 268      -9.950 -31.913  -1.240  1.00  0.450          C  
ATOM   4120  C   ILE A 268      -9.402 -32.854  -2.299  1.00  0.470          C  
ATOM   4121  O   ILE A 268      -9.715 -32.735  -3.479  1.00  0.520          O  
ATOM   4122  CB  ILE A 268     -11.489 -32.070  -1.180  1.00  0.630          C  
ATOM   4123  CG1 ILE A 268     -12.102 -31.094  -0.111  1.00  0.630          C  
ATOM   4124  CG2 ILE A 268     -11.889 -33.530  -0.917  1.00  0.630          C  
ATOM   4125  CD1 ILE A 268     -11.696 -31.305   1.341  1.00  0.630          C  
ATOM   4126  H   ILE A 268      -9.887 -30.050  -2.352  1.00  0.540          H  
ATOM   4127  HA  ILE A 268      -9.522 -32.215  -0.289  1.00  0.540          H  
ATOM   4128  HB  ILE A 268     -11.907 -31.767  -2.143  1.00  0.760          H  
ATOM   4129 1HG1 ILE A 268     -11.810 -30.095  -0.386  1.00  0.760          H  
ATOM   4130 2HG1 ILE A 268     -13.185 -31.167  -0.174  1.00  0.760          H  
ATOM   4131 1HG2 ILE A 268     -12.976 -33.606  -0.907  1.00  0.760          H  
ATOM   4132 2HG2 ILE A 268     -11.504 -34.164  -1.703  1.00  0.760          H  
ATOM   4133 3HG2 ILE A 268     -11.494 -33.867   0.037  1.00  0.760          H  
ATOM   4134 1HD1 ILE A 268     -12.183 -30.559   1.962  1.00  0.760          H  
ATOM   4135 2HD1 ILE A 268     -11.999 -32.292   1.676  1.00  0.760          H  
ATOM   4136 3HD1 ILE A 268     -10.623 -31.203   1.454  1.00  0.760          H  
ATOM   4137  N   ASN A 269      -8.619 -33.838  -1.876  1.00  0.490          N  
ATOM   4138  CA  ASN A 269      -8.059 -34.840  -2.784  1.00  0.580          C  
ATOM   4139  C   ASN A 269      -7.338 -34.198  -3.973  1.00  0.550          C  
ATOM   4140  O   ASN A 269      -7.432 -34.660  -5.116  1.00  0.600          O  
ATOM   4141  CB  ASN A 269      -9.140 -35.800  -3.251  1.00  0.780          C  
ATOM   4142  CG  ASN A 269      -9.738 -36.575  -2.111  1.00  0.780          C  
ATOM   4143  OD1 ASN A 269      -9.056 -36.894  -1.126  1.00  0.780          O  
ATOM   4144  ND2 ASN A 269     -11.002 -36.894  -2.224  1.00  0.780          N  
ATOM   4145  H   ASN A 269      -8.408 -33.882  -0.886  1.00  0.590          H  
ATOM   4146  HA  ASN A 269      -7.312 -35.417  -2.236  1.00  0.700          H  
ATOM   4147 1HB  ASN A 269      -9.930 -35.256  -3.767  1.00  0.930          H  
ATOM   4148 2HB  ASN A 269      -8.714 -36.505  -3.963  1.00  0.930          H  
ATOM   4149 1HD2 ASN A 269     -11.455 -37.413  -1.498  1.00  0.930          H  
ATOM   4150 2HD2 ASN A 269     -11.515 -36.619  -3.037  1.00  0.930          H  
ATOM   4151  N   GLY A 270      -6.612 -33.120  -3.695  1.00  0.490          N  
ATOM   4152  CA  GLY A 270      -5.849 -32.396  -4.699  1.00  0.500          C  
ATOM   4153  C   GLY A 270      -6.651 -31.360  -5.498  1.00  0.480          C  
ATOM   4154  O   GLY A 270      -6.078 -30.645  -6.324  1.00  0.530          O  
ATOM   4155  H   GLY A 270      -6.572 -32.797  -2.737  1.00  0.590          H  
ATOM   4156 1HA  GLY A 270      -5.013 -31.903  -4.209  1.00  0.600          H  
ATOM   4157 2HA  GLY A 270      -5.415 -33.115  -5.391  1.00  0.600          H  
ATOM   4158  N   ARG A 271      -7.959 -31.236  -5.256  1.00  0.440          N  
ATOM   4159  CA  ARG A 271      -8.757 -30.287  -6.024  1.00  0.430          C  
ATOM   4160  C   ARG A 271      -9.190 -29.095  -5.184  1.00  0.490          C  
ATOM   4161  O   ARG A 271      -9.587 -29.237  -4.025  1.00  0.590          O  
ATOM   4162  CB  ARG A 271     -10.007 -30.969  -6.566  1.00  0.610          C  
ATOM   4163  CG  ARG A 271      -9.829 -31.794  -7.847  1.00  0.610          C  
ATOM   4164  CD  ARG A 271      -9.123 -33.095  -7.590  1.00  0.610          C  
ATOM   4165  NE  ARG A 271      -9.154 -33.963  -8.748  1.00  0.610          N  
ATOM   4166  CZ  ARG A 271      -8.543 -35.167  -8.841  1.00  0.610          C  
ATOM   4167  NH1 ARG A 271      -7.844 -35.665  -7.829  1.00  0.610          N  
ATOM   4168  NH2 ARG A 271      -8.646 -35.860  -9.969  1.00  0.610          N  
ATOM   4169  H   ARG A 271      -8.423 -31.847  -4.581  1.00  0.530          H  
ATOM   4170  HA  ARG A 271      -8.163 -29.925  -6.861  1.00  0.520          H  
ATOM   4171 1HB  ARG A 271     -10.404 -31.638  -5.801  1.00  0.730          H  
ATOM   4172 2HB  ARG A 271     -10.771 -30.213  -6.761  1.00  0.730          H  
ATOM   4173 1HG  ARG A 271     -10.804 -32.015  -8.277  1.00  0.730          H  
ATOM   4174 2HG  ARG A 271      -9.234 -31.227  -8.562  1.00  0.730          H  
ATOM   4175 1HD  ARG A 271      -8.084 -32.903  -7.366  1.00  0.730          H  
ATOM   4176 2HD  ARG A 271      -9.588 -33.613  -6.747  1.00  0.730          H  
ATOM   4177  HE  ARG A 271      -9.671 -33.639  -9.553  1.00  0.730          H  
ATOM   4178 1HH1 ARG A 271      -7.746 -35.155  -6.929  1.00  0.730          H  
ATOM   4179 2HH1 ARG A 271      -7.399 -36.564  -7.921  1.00  0.730          H  
ATOM   4180 1HH2 ARG A 271      -9.176 -35.487 -10.745  1.00  0.730          H  
ATOM   4181 2HH2 ARG A 271      -8.196 -36.759 -10.055  1.00  0.730          H  
ATOM   4182  N   ARG A 272      -9.148 -27.905  -5.773  1.00  0.420          N  
ATOM   4183  CA  ARG A 272      -9.605 -26.729  -5.045  1.00  0.430          C  
ATOM   4184  C   ARG A 272     -11.049 -26.423  -5.412  1.00  0.440          C  
ATOM   4185  O   ARG A 272     -11.382 -26.305  -6.594  1.00  0.470          O  
ATOM   4186  CB  ARG A 272      -8.720 -25.535  -5.350  1.00  0.600          C  
ATOM   4187  CG  ARG A 272      -9.008 -24.272  -4.540  1.00  0.600          C  
ATOM   4188  CD  ARG A 272      -8.047 -23.191  -4.891  1.00  0.600          C  
ATOM   4189  NE  ARG A 272      -8.193 -22.007  -4.052  1.00  0.600          N  
ATOM   4190  CZ  ARG A 272      -7.541 -20.825  -4.232  1.00  0.600          C  
ATOM   4191  NH1 ARG A 272      -6.686 -20.647  -5.228  1.00  0.600          N  
ATOM   4192  NH2 ARG A 272      -7.764 -19.825  -3.389  1.00  0.600          N  
ATOM   4193  H   ARG A 272      -8.797 -27.827  -6.718  1.00  0.500          H  
ATOM   4194  HA  ARG A 272      -9.564 -26.926  -3.975  1.00  0.520          H  
ATOM   4195 1HB  ARG A 272      -7.698 -25.808  -5.174  1.00  0.720          H  
ATOM   4196 2HB  ARG A 272      -8.812 -25.276  -6.404  1.00  0.720          H  
ATOM   4197 1HG  ARG A 272     -10.017 -23.914  -4.750  1.00  0.720          H  
ATOM   4198 2HG  ARG A 272      -8.915 -24.493  -3.472  1.00  0.720          H  
ATOM   4199 1HD  ARG A 272      -7.030 -23.556  -4.799  1.00  0.720          H  
ATOM   4200 2HD  ARG A 272      -8.233 -22.897  -5.915  1.00  0.720          H  
ATOM   4201  HE  ARG A 272      -8.826 -22.068  -3.265  1.00  0.720          H  
ATOM   4202 1HH1 ARG A 272      -6.470 -21.397  -5.892  1.00  0.720          H  
ATOM   4203 2HH1 ARG A 272      -6.214 -19.761  -5.337  1.00  0.720          H  
ATOM   4204 1HH2 ARG A 272      -8.415 -19.942  -2.622  1.00  0.720          H  
ATOM   4205 2HH2 ARG A 272      -7.281 -18.944  -3.514  1.00  0.720          H  
ATOM   4206  N   GLU A 273     -11.894 -26.256  -4.399  1.00  0.420          N  
ATOM   4207  CA  GLU A 273     -13.302 -25.957  -4.611  1.00  0.430          C  
ATOM   4208  C   GLU A 273     -13.698 -24.629  -3.980  1.00  0.460          C  
ATOM   4209  O   GLU A 273     -13.232 -24.279  -2.891  1.00  0.440          O  
ATOM   4210  CB  GLU A 273     -14.182 -27.059  -4.001  1.00  0.600          C  
ATOM   4211  CG  GLU A 273     -14.003 -28.465  -4.594  1.00  0.600          C  
ATOM   4212  CD  GLU A 273     -14.962 -29.483  -3.975  1.00  0.600          C  
ATOM   4213  OE1 GLU A 273     -15.714 -29.102  -3.100  1.00  0.600          O  
ATOM   4214  OE2 GLU A 273     -14.938 -30.623  -4.369  1.00  0.600          O  
ATOM   4215  H   GLU A 273     -11.546 -26.390  -3.446  1.00  0.500          H  
ATOM   4216  HA  GLU A 273     -13.492 -25.899  -5.682  1.00  0.520          H  
ATOM   4217 1HB  GLU A 273     -13.968 -27.130  -2.936  1.00  0.720          H  
ATOM   4218 2HB  GLU A 273     -15.232 -26.780  -4.102  1.00  0.720          H  
ATOM   4219 1HG  GLU A 273     -14.163 -28.422  -5.670  1.00  0.720          H  
ATOM   4220 2HG  GLU A 273     -12.973 -28.789  -4.419  1.00  0.720          H  
ATOM   4221  N   THR A 274     -14.614 -23.922  -4.641  1.00  0.500          N  
ATOM   4222  CA  THR A 274     -15.175 -22.675  -4.120  1.00  0.520          C  
ATOM   4223  C   THR A 274     -16.628 -22.950  -3.773  1.00  0.490          C  
ATOM   4224  O   THR A 274     -17.368 -23.521  -4.575  1.00  0.510          O  
ATOM   4225  CB  THR A 274     -15.068 -21.516  -5.134  1.00  0.720          C  
ATOM   4226  OG1 THR A 274     -13.689 -21.281  -5.446  1.00  0.720          O  
ATOM   4227  CG2 THR A 274     -15.659 -20.234  -4.521  1.00  0.720          C  
ATOM   4228  H   THR A 274     -14.945 -24.269  -5.531  1.00  0.600          H  
ATOM   4229  HA  THR A 274     -14.653 -22.390  -3.205  1.00  0.620          H  
ATOM   4230  HB  THR A 274     -15.607 -21.768  -6.046  1.00  0.860          H  
ATOM   4231  HG1 THR A 274     -13.345 -22.033  -5.932  1.00  0.860          H  
ATOM   4232 1HG2 THR A 274     -15.567 -19.418  -5.234  1.00  0.860          H  
ATOM   4233 2HG2 THR A 274     -16.703 -20.377  -4.285  1.00  0.860          H  
ATOM   4234 3HG2 THR A 274     -15.113 -19.980  -3.608  1.00  0.860          H  
ATOM   4235  N   LEU A 275     -17.018 -22.582  -2.563  1.00  0.470          N  
ATOM   4236  CA  LEU A 275     -18.349 -22.854  -2.050  1.00  0.450          C  
ATOM   4237  C   LEU A 275     -19.101 -21.603  -1.624  1.00  0.480          C  
ATOM   4238  O   LEU A 275     -19.740 -21.600  -0.579  1.00  0.460          O  
ATOM   4239  CB  LEU A 275     -18.266 -23.839  -0.881  1.00  0.640          C  
ATOM   4240  CG  LEU A 275     -17.913 -25.304  -1.270  1.00  0.640          C  
ATOM   4241  CD1 LEU A 275     -16.372 -25.524  -1.224  1.00  0.640          C  
ATOM   4242  CD2 LEU A 275     -18.649 -26.267  -0.339  1.00  0.640          C  
ATOM   4243  H   LEU A 275     -16.346 -22.091  -1.968  1.00  0.560          H  
ATOM   4244  HA  LEU A 275     -18.927 -23.324  -2.844  1.00  0.540          H  
ATOM   4245 1HB  LEU A 275     -17.516 -23.480  -0.174  1.00  0.770          H  
ATOM   4246 2HB  LEU A 275     -19.227 -23.860  -0.384  1.00  0.770          H  
ATOM   4247  HG  LEU A 275     -18.234 -25.488  -2.296  1.00  0.770          H  
ATOM   4248 1HD1 LEU A 275     -16.161 -26.551  -1.519  1.00  0.770          H  
ATOM   4249 2HD1 LEU A 275     -15.858 -24.866  -1.893  1.00  0.770          H  
ATOM   4250 3HD1 LEU A 275     -16.005 -25.353  -0.225  1.00  0.770          H  
ATOM   4251 1HD2 LEU A 275     -18.418 -27.291  -0.626  1.00  0.770          H  
ATOM   4252 2HD2 LEU A 275     -18.349 -26.106   0.678  1.00  0.770          H  
ATOM   4253 3HD2 LEU A 275     -19.722 -26.101  -0.423  1.00  0.770          H  
ATOM   4254  N   ASN A 276     -18.988 -20.534  -2.402  1.00  0.510          N  
ATOM   4255  CA  ASN A 276     -19.640 -19.262  -2.100  1.00  0.520          C  
ATOM   4256  C   ASN A 276     -21.089 -19.186  -2.602  1.00  0.560          C  
ATOM   4257  O   ASN A 276     -21.280 -19.081  -3.815  1.00  0.600          O  
ATOM   4258  CB  ASN A 276     -18.909 -18.112  -2.776  1.00  0.720          C  
ATOM   4259  CG  ASN A 276     -17.550 -17.872  -2.276  1.00  0.720          C  
ATOM   4260  OD1 ASN A 276     -17.192 -18.385  -1.220  1.00  0.720          O  
ATOM   4261  ND2 ASN A 276     -16.799 -17.056  -2.994  1.00  0.720          N  
ATOM   4262  H   ASN A 276     -18.439 -20.614  -3.246  1.00  0.610          H  
ATOM   4263  HA  ASN A 276     -19.605 -19.118  -1.026  1.00  0.620          H  
ATOM   4264 1HB  ASN A 276     -18.839 -18.324  -3.843  1.00  0.870          H  
ATOM   4265 2HB  ASN A 276     -19.489 -17.207  -2.679  1.00  0.870          H  
ATOM   4266 1HD2 ASN A 276     -15.849 -16.779  -2.697  1.00  0.870          H  
ATOM   4267 2HD2 ASN A 276     -17.164 -16.666  -3.838  1.00  0.870          H  
ATOM   4268  N   PRO A 277     -22.132 -19.277  -1.756  1.00  0.560          N  
ATOM   4269  CA  PRO A 277     -23.502 -19.197  -2.193  1.00  0.580          C  
ATOM   4270  C   PRO A 277     -23.718 -17.725  -2.533  1.00  0.610          C  
ATOM   4271  O   PRO A 277     -23.017 -16.894  -1.967  1.00  0.650          O  
ATOM   4272  CB  PRO A 277     -24.289 -19.636  -0.957  1.00  0.870          C  
ATOM   4273  CG  PRO A 277     -23.405 -19.244   0.199  1.00  0.870          C  
ATOM   4274  CD  PRO A 277     -21.979 -19.449  -0.304  1.00  0.870          C  
ATOM   4275  HA  PRO A 277     -23.642 -19.882  -3.033  1.00  0.700          H  
ATOM   4276 1HB  PRO A 277     -25.263 -19.126  -0.937  1.00  1.040          H  
ATOM   4277 2HB  PRO A 277     -24.488 -20.717  -1.000  1.00  1.040          H  
ATOM   4278 1HG  PRO A 277     -23.612 -18.200   0.468  1.00  1.040          H  
ATOM   4279 2HG  PRO A 277     -23.628 -19.852   1.088  1.00  1.040          H  
ATOM   4280 1HD  PRO A 277     -21.346 -18.695   0.130  1.00  1.040          H  
ATOM   4281 2HD  PRO A 277     -21.668 -20.452  -0.060  1.00  1.040          H  
ATOM   4282  N   PRO A 278     -24.628 -17.362  -3.432  1.00  0.620          N  
ATOM   4283  CA  PRO A 278     -25.031 -15.992  -3.685  1.00  0.640          C  
ATOM   4284  C   PRO A 278     -25.659 -15.374  -2.442  1.00  0.640          C  
ATOM   4285  O   PRO A 278     -26.311 -16.083  -1.667  1.00  0.610          O  
ATOM   4286  CB  PRO A 278     -26.070 -16.149  -4.805  1.00  0.960          C  
ATOM   4287  CG  PRO A 278     -25.745 -17.479  -5.459  1.00  0.960          C  
ATOM   4288  CD  PRO A 278     -25.217 -18.355  -4.342  1.00  0.960          C  
ATOM   4289  HA  PRO A 278     -24.157 -15.409  -4.016  1.00  0.770          H  
ATOM   4290 1HB  PRO A 278     -27.085 -16.112  -4.385  1.00  1.150          H  
ATOM   4291 2HB  PRO A 278     -25.989 -15.306  -5.508  1.00  1.150          H  
ATOM   4292 1HG  PRO A 278     -26.647 -17.896  -5.937  1.00  1.150          H  
ATOM   4293 2HG  PRO A 278     -25.004 -17.334  -6.259  1.00  1.150          H  
ATOM   4294 1HD  PRO A 278     -26.017 -18.922  -3.846  1.00  1.150          H  
ATOM   4295 2HD  PRO A 278     -24.445 -19.000  -4.784  1.00  1.150          H  
ATOM   4296  N   GLY A 279     -25.561 -14.050  -2.309  1.00  0.680          N  
ATOM   4297  CA  GLY A 279     -26.211 -13.327  -1.214  1.00  0.690          C  
ATOM   4298  C   GLY A 279     -25.339 -13.033   0.005  1.00  0.680          C  
ATOM   4299  O   GLY A 279     -24.119 -13.269   0.011  1.00  0.660          O  
ATOM   4300  H   GLY A 279     -25.003 -13.524  -2.968  1.00  0.820          H  
ATOM   4301 1HA  GLY A 279     -26.600 -12.381  -1.600  1.00  0.830          H  
ATOM   4302 2HA  GLY A 279     -27.088 -13.885  -0.889  1.00  0.830          H  
ATOM   4303  N   ARG A 280     -25.991 -12.437   1.010  1.00  0.700          N  
ATOM   4304  CA  ARG A 280     -25.343 -11.983   2.245  1.00  0.700          C  
ATOM   4305  C   ARG A 280     -24.751 -13.124   3.050  1.00  0.670          C  
ATOM   4306  O   ARG A 280     -25.374 -14.173   3.242  1.00  0.660          O  
ATOM   4307  CB  ARG A 280     -26.290 -11.157   3.109  1.00  0.980          C  
ATOM   4308  CG  ARG A 280     -25.675 -10.595   4.398  1.00  0.980          C  
ATOM   4309  CD  ARG A 280     -26.569  -9.643   5.118  1.00  0.980          C  
ATOM   4310  NE  ARG A 280     -25.961  -9.242   6.401  1.00  0.980          N  
ATOM   4311  CZ  ARG A 280     -26.463  -8.361   7.299  1.00  0.980          C  
ATOM   4312  NH1 ARG A 280     -27.607  -7.744   7.078  1.00  0.980          N  
ATOM   4313  NH2 ARG A 280     -25.788  -8.131   8.414  1.00  0.980          N  
ATOM   4314  H   ARG A 280     -27.007 -12.315   0.883  1.00  0.840          H  
ATOM   4315  HA  ARG A 280     -24.538 -11.315   1.970  1.00  0.840          H  
ATOM   4316 1HB  ARG A 280     -26.583 -10.292   2.540  1.00  1.180          H  
ATOM   4317 2HB  ARG A 280     -27.186 -11.728   3.355  1.00  1.180          H  
ATOM   4318 1HG  ARG A 280     -25.443 -11.407   5.088  1.00  1.180          H  
ATOM   4319 2HG  ARG A 280     -24.761 -10.058   4.158  1.00  1.180          H  
ATOM   4320 1HD  ARG A 280     -26.706  -8.749   4.509  1.00  1.180          H  
ATOM   4321 2HD  ARG A 280     -27.533 -10.106   5.308  1.00  1.180          H  
ATOM   4322  HE  ARG A 280     -25.075  -9.679   6.643  1.00  1.180          H  
ATOM   4323 1HH1 ARG A 280     -28.131  -7.923   6.231  1.00  1.180          H  
ATOM   4324 2HH1 ARG A 280     -27.968  -7.093   7.760  1.00  1.180          H  
ATOM   4325 1HH2 ARG A 280     -24.904  -8.625   8.586  1.00  1.180          H  
ATOM   4326 2HH2 ARG A 280     -26.140  -7.484   9.107  1.00  1.180          H  
ATOM   4327  N   ALA A 281     -23.551 -12.904   3.576  1.00  0.660          N  
ATOM   4328  CA  ALA A 281     -22.863 -13.911   4.361  1.00  0.650          C  
ATOM   4329  C   ALA A 281     -23.373 -13.962   5.781  1.00  0.650          C  
ATOM   4330  O   ALA A 281     -22.662 -13.642   6.728  1.00  0.650          O  
ATOM   4331  CB  ALA A 281     -21.375 -13.642   4.371  1.00  0.910          C  
ATOM   4332  H   ALA A 281     -23.098 -12.002   3.435  1.00  0.790          H  
ATOM   4333  HA  ALA A 281     -23.064 -14.870   3.916  1.00  0.780          H  
ATOM   4334 1HB  ALA A 281     -20.916 -14.421   4.951  1.00  1.100          H  
ATOM   4335 2HB  ALA A 281     -20.987 -13.647   3.350  1.00  1.100          H  
ATOM   4336 3HB  ALA A 281     -21.184 -12.675   4.828  1.00  1.100          H  
ATOM   4337  N   LEU A 282     -24.614 -14.371   5.931  1.00  0.650          N  
ATOM   4338  CA  LEU A 282     -25.185 -14.427   7.250  1.00  0.650          C  
ATOM   4339  C   LEU A 282     -24.404 -15.492   8.002  1.00  0.670          C  
ATOM   4340  O   LEU A 282     -24.088 -16.528   7.404  1.00  0.700          O  
ATOM   4341  CB  LEU A 282     -26.700 -14.707   7.171  1.00  0.910          C  
ATOM   4342  CG  LEU A 282     -27.563 -13.547   6.531  1.00  0.910          C  
ATOM   4343  CD1 LEU A 282     -29.019 -13.979   6.355  1.00  0.910          C  
ATOM   4344  CD2 LEU A 282     -27.524 -12.333   7.427  1.00  0.910          C  
ATOM   4345  H   LEU A 282     -25.136 -14.609   5.082  1.00  0.780          H  
ATOM   4346  HA  LEU A 282     -25.031 -13.468   7.704  1.00  0.780          H  
ATOM   4347 1HB  LEU A 282     -26.858 -15.601   6.563  1.00  1.090          H  
ATOM   4348 2HB  LEU A 282     -27.086 -14.903   8.170  1.00  1.090          H  
ATOM   4349  HG  LEU A 282     -27.164 -13.302   5.547  1.00  1.090          H  
ATOM   4350 1HD1 LEU A 282     -29.590 -13.165   5.905  1.00  1.090          H  
ATOM   4351 2HD1 LEU A 282     -29.065 -14.848   5.705  1.00  1.090          H  
ATOM   4352 3HD1 LEU A 282     -29.447 -14.224   7.314  1.00  1.090          H  
ATOM   4353 1HD2 LEU A 282     -28.122 -11.557   6.980  1.00  1.090          H  
ATOM   4354 2HD2 LEU A 282     -27.937 -12.594   8.400  1.00  1.090          H  
ATOM   4355 3HD2 LEU A 282     -26.522 -11.959   7.557  1.00  1.090          H  
ATOM   4356  N   PRO A 283     -24.091 -15.293   9.298  1.00  0.690          N  
ATOM   4357  CA  PRO A 283     -23.338 -16.209  10.126  1.00  0.700          C  
ATOM   4358  C   PRO A 283     -23.780 -17.644   9.981  1.00  0.680          C  
ATOM   4359  O   PRO A 283     -22.958 -18.522   9.801  1.00  0.650          O  
ATOM   4360  CB  PRO A 283     -23.660 -15.692  11.525  1.00  1.050          C  
ATOM   4361  CG  PRO A 283     -23.866 -14.230  11.335  1.00  1.050          C  
ATOM   4362  CD  PRO A 283     -24.558 -14.082  10.017  1.00  1.050          C  
ATOM   4363  HA  PRO A 283     -22.261 -16.101   9.902  1.00  0.840          H  
ATOM   4364 1HB  PRO A 283     -24.541 -16.209  11.943  1.00  1.260          H  
ATOM   4365 2HB  PRO A 283     -22.816 -15.898  12.212  1.00  1.260          H  
ATOM   4366 1HG  PRO A 283     -24.484 -13.862  12.144  1.00  1.260          H  
ATOM   4367 2HG  PRO A 283     -22.910 -13.699  11.388  1.00  1.260          H  
ATOM   4368 1HD  PRO A 283     -25.652 -14.061  10.131  1.00  1.260          H  
ATOM   4369 2HD  PRO A 283     -24.154 -13.158   9.570  1.00  1.260          H  
ATOM   4370  N   ALA A 284     -25.083 -17.899   9.912  1.00  0.700          N  
ATOM   4371  CA  ALA A 284     -25.529 -19.278   9.781  1.00  0.680          C  
ATOM   4372  C   ALA A 284     -24.871 -19.978   8.587  1.00  0.640          C  
ATOM   4373  O   ALA A 284     -24.491 -21.152   8.687  1.00  0.630          O  
ATOM   4374  CB  ALA A 284     -27.042 -19.316   9.645  1.00  0.960          C  
ATOM   4375  H   ALA A 284     -25.765 -17.164  10.024  1.00  0.840          H  
ATOM   4376  HA  ALA A 284     -25.239 -19.814  10.685  1.00  0.820          H  
ATOM   4377 1HB  ALA A 284     -27.377 -20.351   9.579  1.00  1.150          H  
ATOM   4378 2HB  ALA A 284     -27.488 -18.845  10.519  1.00  1.150          H  
ATOM   4379 3HB  ALA A 284     -27.344 -18.781   8.745  1.00  1.150          H  
ATOM   4380  N   ALA A 285     -24.753 -19.270   7.456  1.00  0.620          N  
ATOM   4381  CA  ALA A 285     -24.184 -19.842   6.249  1.00  0.590          C  
ATOM   4382  C   ALA A 285     -22.692 -19.994   6.392  1.00  0.550          C  
ATOM   4383  O   ALA A 285     -22.122 -21.033   6.045  1.00  0.520          O  
ATOM   4384  CB  ALA A 285     -24.483 -18.959   5.051  1.00  0.840          C  
ATOM   4385  H   ALA A 285     -25.012 -18.286   7.451  1.00  0.740          H  
ATOM   4386  HA  ALA A 285     -24.621 -20.829   6.098  1.00  0.710          H  
ATOM   4387 1HB  ALA A 285     -24.059 -19.406   4.153  1.00  1.010          H  
ATOM   4388 2HB  ALA A 285     -25.561 -18.856   4.935  1.00  1.010          H  
ATOM   4389 3HB  ALA A 285     -24.043 -17.974   5.213  1.00  1.010          H  
ATOM   4390  N   ALA A 286     -22.048 -18.945   6.901  1.00  0.550          N  
ATOM   4391  CA  ALA A 286     -20.600 -18.969   7.037  1.00  0.510          C  
ATOM   4392  C   ALA A 286     -20.183 -20.092   7.978  1.00  0.510          C  
ATOM   4393  O   ALA A 286     -19.173 -20.771   7.755  1.00  0.480          O  
ATOM   4394  CB  ALA A 286     -20.107 -17.624   7.527  1.00  0.730          C  
ATOM   4395  H   ALA A 286     -22.595 -18.121   7.180  1.00  0.660          H  
ATOM   4396  HA  ALA A 286     -20.165 -19.174   6.061  1.00  0.610          H  
ATOM   4397 1HB  ALA A 286     -19.026 -17.637   7.609  1.00  0.880          H  
ATOM   4398 2HB  ALA A 286     -20.412 -16.846   6.823  1.00  0.880          H  
ATOM   4399 3HB  ALA A 286     -20.547 -17.425   8.505  1.00  0.880          H  
ATOM   4400  N   TRP A 287     -20.985 -20.287   9.022  1.00  0.550          N  
ATOM   4401  CA  TRP A 287     -20.754 -21.296  10.021  1.00  0.580          C  
ATOM   4402  C   TRP A 287     -20.951 -22.699   9.510  1.00  0.570          C  
ATOM   4403  O   TRP A 287     -20.143 -23.582   9.818  1.00  0.550          O  
ATOM   4404  CB  TRP A 287     -21.677 -21.081  11.209  1.00  0.800          C  
ATOM   4405  CG  TRP A 287     -21.204 -20.096  12.145  1.00  0.800          C  
ATOM   4406  CD1 TRP A 287     -21.714 -18.883  12.522  1.00  0.800          C  
ATOM   4407  CD2 TRP A 287     -20.044 -20.275  12.876  1.00  0.800          C  
ATOM   4408  NE1 TRP A 287     -20.916 -18.327  13.448  1.00  0.800          N  
ATOM   4409  CE2 TRP A 287     -19.901 -19.179  13.685  1.00  0.800          C  
ATOM   4410  CE3 TRP A 287     -19.105 -21.275  12.914  1.00  0.800          C  
ATOM   4411  CZ2 TRP A 287     -18.903 -19.086  14.513  1.00  0.800          C  
ATOM   4412  CZ3 TRP A 287     -18.105 -21.160  13.741  1.00  0.800          C  
ATOM   4413  CH2 TRP A 287     -18.009 -20.120  14.542  1.00  0.800          C  
ATOM   4414  H   TRP A 287     -21.787 -19.676   9.134  1.00  0.660          H  
ATOM   4415  HA  TRP A 287     -19.723 -21.192  10.331  1.00  0.700          H  
ATOM   4416 1HB  TRP A 287     -22.666 -20.792  10.863  1.00  0.960          H  
ATOM   4417 2HB  TRP A 287     -21.777 -21.984  11.738  1.00  0.960          H  
ATOM   4418  HD1 TRP A 287     -22.607 -18.441  12.160  1.00  0.960          H  
ATOM   4419  HE1 TRP A 287     -21.035 -17.386  13.927  1.00  0.960          H  
ATOM   4420  HE3 TRP A 287     -19.181 -22.154  12.273  1.00  0.960          H  
ATOM   4421  HZ2 TRP A 287     -18.786 -18.231  15.142  1.00  0.960          H  
ATOM   4422  HZ3 TRP A 287     -17.379 -21.930  13.733  1.00  0.960          H  
ATOM   4423  HH2 TRP A 287     -17.195 -20.079  15.219  1.00  0.960          H  
ATOM   4424  N   SER A 288     -22.004 -22.911   8.721  1.00  0.580          N  
ATOM   4425  CA  SER A 288     -22.265 -24.213   8.137  1.00  0.590          C  
ATOM   4426  C   SER A 288     -21.099 -24.608   7.244  1.00  0.540          C  
ATOM   4427  O   SER A 288     -20.613 -25.743   7.300  1.00  0.550          O  
ATOM   4428  CB  SER A 288     -23.547 -24.181   7.331  1.00  0.820          C  
ATOM   4429  OG  SER A 288     -23.814 -25.431   6.752  1.00  0.820          O  
ATOM   4430  H   SER A 288     -22.686 -22.162   8.569  1.00  0.700          H  
ATOM   4431  HA  SER A 288     -22.361 -24.946   8.938  1.00  0.710          H  
ATOM   4432 1HB  SER A 288     -24.372 -23.888   7.979  1.00  0.990          H  
ATOM   4433 2HB  SER A 288     -23.463 -23.422   6.552  1.00  0.990          H  
ATOM   4434  HG  SER A 288     -24.637 -25.324   6.273  1.00  0.990          H  
ATOM   4435  N   LEU A 289     -20.636 -23.666   6.415  1.00  0.500          N  
ATOM   4436  CA  LEU A 289     -19.528 -23.948   5.524  1.00  0.450          C  
ATOM   4437  C   LEU A 289     -18.268 -24.288   6.305  1.00  0.440          C  
ATOM   4438  O   LEU A 289     -17.551 -25.225   5.931  1.00  0.410          O  
ATOM   4439  CB  LEU A 289     -19.314 -22.737   4.607  1.00  0.650          C  
ATOM   4440  CG  LEU A 289     -20.416 -22.509   3.534  1.00  0.650          C  
ATOM   4441  CD1 LEU A 289     -20.260 -21.136   2.930  1.00  0.650          C  
ATOM   4442  CD2 LEU A 289     -20.272 -23.561   2.418  1.00  0.650          C  
ATOM   4443  H   LEU A 289     -21.091 -22.746   6.390  1.00  0.600          H  
ATOM   4444  HA  LEU A 289     -19.789 -24.813   4.926  1.00  0.540          H  
ATOM   4445 1HB  LEU A 289     -19.273 -21.843   5.232  1.00  0.780          H  
ATOM   4446 2HB  LEU A 289     -18.367 -22.842   4.096  1.00  0.780          H  
ATOM   4447  HG  LEU A 289     -21.401 -22.577   3.998  1.00  0.780          H  
ATOM   4448 1HD1 LEU A 289     -21.033 -20.977   2.187  1.00  0.780          H  
ATOM   4449 2HD1 LEU A 289     -20.355 -20.402   3.717  1.00  0.780          H  
ATOM   4450 3HD1 LEU A 289     -19.307 -21.053   2.466  1.00  0.780          H  
ATOM   4451 1HD2 LEU A 289     -21.035 -23.385   1.659  1.00  0.780          H  
ATOM   4452 2HD2 LEU A 289     -19.286 -23.464   1.965  1.00  0.780          H  
ATOM   4453 3HD2 LEU A 289     -20.389 -24.563   2.808  1.00  0.780          H  
ATOM   4454  N   TYR A 290     -18.014 -23.568   7.403  1.00  0.470          N  
ATOM   4455  CA  TYR A 290     -16.859 -23.825   8.247  1.00  0.490          C  
ATOM   4456  C   TYR A 290     -16.946 -25.257   8.820  1.00  0.520          C  
ATOM   4457  O   TYR A 290     -15.975 -26.019   8.801  1.00  0.510          O  
ATOM   4458  CB  TYR A 290     -16.775 -22.762   9.345  1.00  0.680          C  
ATOM   4459  CG  TYR A 290     -15.518 -22.806  10.138  1.00  0.680          C  
ATOM   4460  CD1 TYR A 290     -14.382 -22.206   9.605  1.00  0.680          C  
ATOM   4461  CD2 TYR A 290     -15.466 -23.425  11.364  1.00  0.680          C  
ATOM   4462  CE1 TYR A 290     -13.213 -22.223  10.290  1.00  0.680          C  
ATOM   4463  CE2 TYR A 290     -14.279 -23.443  12.047  1.00  0.680          C  
ATOM   4464  CZ  TYR A 290     -13.148 -22.835  11.507  1.00  0.680          C  
ATOM   4465  OH  TYR A 290     -11.939 -22.844  12.196  1.00  0.680          O  
ATOM   4466  H   TYR A 290     -18.607 -22.763   7.630  1.00  0.560          H  
ATOM   4467  HA  TYR A 290     -15.965 -23.763   7.639  1.00  0.590          H  
ATOM   4468 1HB  TYR A 290     -16.864 -21.772   8.895  1.00  0.810          H  
ATOM   4469 2HB  TYR A 290     -17.614 -22.880  10.028  1.00  0.810          H  
ATOM   4470  HD1 TYR A 290     -14.425 -21.723   8.630  1.00  0.810          H  
ATOM   4471  HD2 TYR A 290     -16.355 -23.897  11.785  1.00  0.810          H  
ATOM   4472  HE1 TYR A 290     -12.333 -21.760   9.865  1.00  0.810          H  
ATOM   4473  HE2 TYR A 290     -14.225 -23.926  13.013  1.00  0.810          H  
ATOM   4474  HH  TYR A 290     -12.016 -23.379  13.013  1.00  0.810          H  
ATOM   4475  N   GLN A 291     -18.123 -25.631   9.345  1.00  0.550          N  
ATOM   4476  CA  GLN A 291     -18.359 -26.965   9.908  1.00  0.600          C  
ATOM   4477  C   GLN A 291     -18.146 -28.063   8.874  1.00  0.570          C  
ATOM   4478  O   GLN A 291     -17.661 -29.149   9.195  1.00  0.580          O  
ATOM   4479  CB  GLN A 291     -19.754 -27.063  10.501  1.00  0.820          C  
ATOM   4480  CG  GLN A 291     -20.075 -28.375  11.199  1.00  0.820          C  
ATOM   4481  CD  GLN A 291     -21.401 -28.291  11.914  1.00  0.820          C  
ATOM   4482  OE1 GLN A 291     -22.453 -28.059  11.305  1.00  0.820          O  
ATOM   4483  NE2 GLN A 291     -21.351 -28.442  13.226  1.00  0.820          N  
ATOM   4484  H   GLN A 291     -18.886 -24.947   9.369  1.00  0.660          H  
ATOM   4485  HA  GLN A 291     -17.641 -27.121  10.712  1.00  0.720          H  
ATOM   4486 1HB  GLN A 291     -19.853 -26.295  11.223  1.00  0.980          H  
ATOM   4487 2HB  GLN A 291     -20.499 -26.884   9.723  1.00  0.980          H  
ATOM   4488 1HG  GLN A 291     -20.132 -29.174  10.459  1.00  0.980          H  
ATOM   4489 2HG  GLN A 291     -19.296 -28.593  11.929  1.00  0.980          H  
ATOM   4490 1HE2 GLN A 291     -22.196 -28.339  13.791  1.00  0.980          H  
ATOM   4491 2HE2 GLN A 291     -20.483 -28.613  13.682  1.00  0.980          H  
ATOM   4492  N   ALA A 292     -18.470 -27.760   7.618  1.00  0.530          N  
ATOM   4493  CA  ALA A 292     -18.334 -28.678   6.496  1.00  0.510          C  
ATOM   4494  C   ALA A 292     -16.876 -28.808   6.024  1.00  0.460          C  
ATOM   4495  O   ALA A 292     -16.593 -29.547   5.075  1.00  0.450          O  
ATOM   4496  CB  ALA A 292     -19.200 -28.213   5.335  1.00  0.720          C  
ATOM   4497  H   ALA A 292     -18.933 -26.859   7.451  1.00  0.640          H  
ATOM   4498  HA  ALA A 292     -18.673 -29.659   6.827  1.00  0.610          H  
ATOM   4499 1HB  ALA A 292     -19.120 -28.920   4.514  1.00  0.870          H  
ATOM   4500 2HB  ALA A 292     -20.239 -28.144   5.663  1.00  0.870          H  
ATOM   4501 3HB  ALA A 292     -18.861 -27.235   5.006  1.00  0.870          H  
ATOM   4502  N   GLY A 293     -15.952 -28.076   6.657  1.00  0.430          N  
ATOM   4503  CA  GLY A 293     -14.545 -28.139   6.316  1.00  0.400          C  
ATOM   4504  C   GLY A 293     -14.037 -27.018   5.417  1.00  0.410          C  
ATOM   4505  O   GLY A 293     -12.911 -27.115   4.920  1.00  0.410          O  
ATOM   4506  H   GLY A 293     -16.217 -27.465   7.433  1.00  0.520          H  
ATOM   4507 1HA  GLY A 293     -13.974 -28.134   7.243  1.00  0.480          H  
ATOM   4508 2HA  GLY A 293     -14.343 -29.096   5.841  1.00  0.480          H  
ATOM   4509  N   CYS A 294     -14.840 -25.971   5.181  1.00  0.420          N  
ATOM   4510  CA  CYS A 294     -14.385 -24.881   4.334  1.00  0.430          C  
ATOM   4511  C   CYS A 294     -13.668 -23.834   5.142  1.00  0.450          C  
ATOM   4512  O   CYS A 294     -14.047 -23.524   6.271  1.00  0.520          O  
ATOM   4513  CB  CYS A 294     -15.548 -24.157   3.670  1.00  0.600          C  
ATOM   4514  SG  CYS A 294     -16.550 -25.169   2.637  1.00  0.600          S  
ATOM   4515  H   CYS A 294     -15.766 -25.876   5.606  1.00  0.500          H  
ATOM   4516  HA  CYS A 294     -13.705 -25.266   3.582  1.00  0.520          H  
ATOM   4517 1HB  CYS A 294     -16.168 -23.703   4.428  1.00  0.720          H  
ATOM   4518 2HB  CYS A 294     -15.148 -23.349   3.058  1.00  0.720          H  
ATOM   4519  HG  CYS A 294     -17.110 -25.833   3.662  1.00  0.720          H  
ATOM   4520  N   SER A 295     -12.673 -23.230   4.546  1.00  0.420          N  
ATOM   4521  CA  SER A 295     -12.019 -22.126   5.183  1.00  0.420          C  
ATOM   4522  C   SER A 295     -12.744 -20.900   4.757  1.00  0.440          C  
ATOM   4523  O   SER A 295     -13.274 -20.841   3.644  1.00  0.470          O  
ATOM   4524  CB  SER A 295     -10.574 -22.021   4.794  1.00  0.590          C  
ATOM   4525  OG  SER A 295      -9.888 -23.127   5.234  1.00  0.590          O  
ATOM   4526  H   SER A 295     -12.379 -23.526   3.622  1.00  0.500          H  
ATOM   4527  HA  SER A 295     -12.097 -22.222   6.264  1.00  0.500          H  
ATOM   4528 1HB  SER A 295     -10.487 -21.931   3.711  1.00  0.710          H  
ATOM   4529 2HB  SER A 295     -10.147 -21.122   5.240  1.00  0.710          H  
ATOM   4530  HG  SER A 295      -8.956 -22.873   5.243  1.00  0.710          H  
ATOM   4531  N   LEU A 296     -12.761 -19.915   5.618  1.00  0.430          N  
ATOM   4532  CA  LEU A 296     -13.356 -18.647   5.296  1.00  0.450          C  
ATOM   4533  C   LEU A 296     -12.267 -17.628   5.032  1.00  0.440          C  
ATOM   4534  O   LEU A 296     -11.224 -17.619   5.698  1.00  0.450          O  
ATOM   4535  CB  LEU A 296     -14.254 -18.201   6.456  1.00  0.620          C  
ATOM   4536  CG  LEU A 296     -15.460 -19.140   6.822  1.00  0.620          C  
ATOM   4537  CD1 LEU A 296     -16.142 -18.591   8.075  1.00  0.620          C  
ATOM   4538  CD2 LEU A 296     -16.480 -19.222   5.638  1.00  0.620          C  
ATOM   4539  H   LEU A 296     -12.305 -20.057   6.519  1.00  0.520          H  
ATOM   4540  HA  LEU A 296     -13.945 -18.748   4.393  1.00  0.540          H  
ATOM   4541 1HB  LEU A 296     -13.631 -18.117   7.344  1.00  0.750          H  
ATOM   4542 2HB  LEU A 296     -14.634 -17.236   6.236  1.00  0.750          H  
ATOM   4543  HG  LEU A 296     -15.090 -20.141   7.040  1.00  0.750          H  
ATOM   4544 1HD1 LEU A 296     -16.974 -19.245   8.348  1.00  0.750          H  
ATOM   4545 2HD1 LEU A 296     -15.422 -18.557   8.895  1.00  0.750          H  
ATOM   4546 3HD1 LEU A 296     -16.518 -17.588   7.878  1.00  0.750          H  
ATOM   4547 1HD2 LEU A 296     -17.311 -19.876   5.922  1.00  0.750          H  
ATOM   4548 2HD2 LEU A 296     -16.863 -18.229   5.409  1.00  0.750          H  
ATOM   4549 3HD2 LEU A 296     -15.993 -19.630   4.755  1.00  0.750          H  
ATOM   4550  N   ARG A 297     -12.504 -16.747   4.074  1.00  0.430          N  
ATOM   4551  CA  ARG A 297     -11.552 -15.676   3.834  1.00  0.410          C  
ATOM   4552  C   ARG A 297     -12.203 -14.318   3.664  1.00  0.420          C  
ATOM   4553  O   ARG A 297     -13.064 -14.125   2.806  1.00  0.420          O  
ATOM   4554  CB  ARG A 297     -10.659 -15.971   2.646  1.00  0.580          C  
ATOM   4555  CG  ARG A 297      -9.627 -14.894   2.363  1.00  0.580          C  
ATOM   4556  CD  ARG A 297      -8.709 -15.273   1.286  1.00  0.580          C  
ATOM   4557  NE  ARG A 297      -9.330 -15.369  -0.035  1.00  0.580          N  
ATOM   4558  CZ  ARG A 297      -8.657 -15.615  -1.171  1.00  0.580          C  
ATOM   4559  NH1 ARG A 297      -7.332 -15.776  -1.187  1.00  0.580          N  
ATOM   4560  NH2 ARG A 297      -9.356 -15.690  -2.285  1.00  0.580          N  
ATOM   4561  H   ARG A 297     -13.363 -16.847   3.528  1.00  0.520          H  
ATOM   4562  HA  ARG A 297     -10.915 -15.637   4.692  1.00  0.490          H  
ATOM   4563 1HB  ARG A 297     -10.121 -16.900   2.828  1.00  0.700          H  
ATOM   4564 2HB  ARG A 297     -11.238 -16.104   1.775  1.00  0.700          H  
ATOM   4565 1HG  ARG A 297     -10.127 -13.973   2.062  1.00  0.700          H  
ATOM   4566 2HG  ARG A 297      -9.036 -14.709   3.264  1.00  0.700          H  
ATOM   4567 1HD  ARG A 297      -7.897 -14.549   1.237  1.00  0.700          H  
ATOM   4568 2HD  ARG A 297      -8.327 -16.244   1.523  1.00  0.700          H  
ATOM   4569  HE  ARG A 297     -10.361 -15.273  -0.147  1.00  0.700          H  
ATOM   4570 1HH1 ARG A 297      -6.773 -15.705  -0.329  1.00  0.700          H  
ATOM   4571 2HH1 ARG A 297      -6.864 -15.973  -2.059  1.00  0.700          H  
ATOM   4572 1HH2 ARG A 297     -10.389 -15.554  -2.232  1.00  0.700          H  
ATOM   4573 2HH2 ARG A 297      -8.910 -15.865  -3.167  1.00  0.700          H  
ATOM   4574  N   LEU A 298     -11.766 -13.361   4.476  1.00  0.420          N  
ATOM   4575  CA  LEU A 298     -12.297 -12.001   4.410  1.00  0.420          C  
ATOM   4576  C   LEU A 298     -11.388 -11.131   3.577  1.00  0.380          C  
ATOM   4577  O   LEU A 298     -10.204 -10.953   3.874  1.00  0.370          O  
ATOM   4578  CB  LEU A 298     -12.495 -11.393   5.794  1.00  0.590          C  
ATOM   4579  CG  LEU A 298     -12.983  -9.937   5.867  1.00  0.590          C  
ATOM   4580  CD1 LEU A 298     -14.397  -9.792   5.238  1.00  0.590          C  
ATOM   4581  CD2 LEU A 298     -12.971  -9.540   7.332  1.00  0.590          C  
ATOM   4582  H   LEU A 298     -11.039 -13.617   5.150  1.00  0.500          H  
ATOM   4583  HA  LEU A 298     -13.264 -12.044   3.916  1.00  0.500          H  
ATOM   4584 1HB  LEU A 298     -13.169 -12.022   6.367  1.00  0.710          H  
ATOM   4585 2HB  LEU A 298     -11.562 -11.376   6.258  1.00  0.710          H  
ATOM   4586  HG  LEU A 298     -12.306  -9.282   5.321  1.00  0.710          H  
ATOM   4587 1HD1 LEU A 298     -14.723  -8.765   5.326  1.00  0.710          H  
ATOM   4588 2HD1 LEU A 298     -14.375 -10.063   4.194  1.00  0.710          H  
ATOM   4589 3HD1 LEU A 298     -15.095 -10.428   5.742  1.00  0.710          H  
ATOM   4590 1HD2 LEU A 298     -13.304  -8.517   7.436  1.00  0.710          H  
ATOM   4591 2HD2 LEU A 298     -13.633 -10.184   7.885  1.00  0.710          H  
ATOM   4592 3HD2 LEU A 298     -11.969  -9.643   7.728  1.00  0.710          H  
ATOM   4593  N   LEU A 299     -11.962 -10.583   2.525  1.00  0.340          N  
ATOM   4594  CA  LEU A 299     -11.260  -9.817   1.525  1.00  0.270          C  
ATOM   4595  C   LEU A 299     -11.347  -8.301   1.654  1.00  0.440          C  
ATOM   4596  O   LEU A 299     -12.077  -7.837   0.793  1.00  1.390          O  
ATOM   4597  CB  LEU A 299     -11.922 -10.157   0.183  1.00  0.410          C  
ATOM   4598  CG  LEU A 299     -11.969 -11.628  -0.233  1.00  0.410          C  
ATOM   4599  CD1 LEU A 299     -12.811 -11.740  -1.498  1.00  0.410          C  
ATOM   4600  CD2 LEU A 299     -10.585 -12.158  -0.465  1.00  0.410          C  
ATOM   4601  H   LEU A 299     -12.952 -10.767   2.370  1.00  0.410          H  
ATOM   4602  HA  LEU A 299     -10.213 -10.100   1.549  1.00  0.320          H  
ATOM   4603 1HB  LEU A 299     -12.946  -9.817   0.209  1.00  0.490          H  
ATOM   4604 2HB  LEU A 299     -11.400  -9.614  -0.605  1.00  0.490          H  
ATOM   4605  HG  LEU A 299     -12.457 -12.222   0.546  1.00  0.490          H  
ATOM   4606 1HD1 LEU A 299     -12.874 -12.785  -1.803  1.00  0.490          H  
ATOM   4607 2HD1 LEU A 299     -13.822 -11.365  -1.305  1.00  0.490          H  
ATOM   4608 3HD1 LEU A 299     -12.360 -11.158  -2.296  1.00  0.490          H  
ATOM   4609 1HD2 LEU A 299     -10.674 -13.189  -0.774  1.00  0.490          H  
ATOM   4610 2HD2 LEU A 299     -10.091 -11.585  -1.248  1.00  0.490          H  
ATOM   4611 3HD2 LEU A 299     -10.004 -12.099   0.446  1.00  0.490          H  
ATOM   4612  N   CYS A 300     -11.605  -7.822   2.843  1.00  0.620          N  
ATOM   4613  CA  CYS A 300     -11.148  -6.460   3.102  1.00  0.470          C  
ATOM   4614  C   CYS A 300     -11.351  -6.133   4.555  1.00  0.460          C  
ATOM   4615  O   CYS A 300     -12.167  -5.257   4.840  1.00  0.510          O  
ATOM   4616  CB  CYS A 300     -11.930  -5.427   2.261  1.00  0.720          C  
ATOM   4617  SG  CYS A 300     -11.413  -3.750   2.512  1.00  0.720          S  
ATOM   4618  H   CYS A 300     -12.566  -7.957   3.112  1.00  0.740          H  
ATOM   4619  HA  CYS A 300     -10.098  -6.377   2.831  1.00  0.560          H  
ATOM   4620 1HB  CYS A 300     -11.795  -5.608   1.206  1.00  0.860          H  
ATOM   4621 2HB  CYS A 300     -12.998  -5.497   2.476  1.00  0.860          H  
ATOM   4622  HG  CYS A 300     -11.780  -3.747   3.810  1.00  0.860          H  
ATOM   4623  N   PRO A 301     -10.599  -6.703   5.499  1.00  0.430          N  
ATOM   4624  CA  PRO A 301     -10.822  -6.504   6.914  1.00  0.490          C  
ATOM   4625  C   PRO A 301     -10.712  -5.061   7.353  1.00  0.480          C  
ATOM   4626  O   PRO A 301     -11.424  -4.661   8.273  1.00  0.530          O  
ATOM   4627  CB  PRO A 301      -9.719  -7.354   7.542  1.00  0.730          C  
ATOM   4628  CG  PRO A 301      -8.687  -7.515   6.436  1.00  0.730          C  
ATOM   4629  CD  PRO A 301      -9.469  -7.564   5.163  1.00  0.730          C  
ATOM   4630  HA  PRO A 301     -11.803  -6.899   7.180  1.00  0.590          H  
ATOM   4631 1HB  PRO A 301      -9.320  -6.846   8.426  1.00  0.880          H  
ATOM   4632 2HB  PRO A 301     -10.133  -8.291   7.891  1.00  0.880          H  
ATOM   4633 1HG  PRO A 301      -8.040  -6.647   6.435  1.00  0.880          H  
ATOM   4634 2HG  PRO A 301      -8.045  -8.387   6.576  1.00  0.880          H  
ATOM   4635 1HD  PRO A 301      -8.840  -7.139   4.377  1.00  0.880          H  
ATOM   4636 2HD  PRO A 301      -9.797  -8.589   4.924  1.00  0.880          H  
ATOM   4637  N   GLN A 302      -9.960  -4.241   6.623  1.00  0.420          N  
ATOM   4638  CA  GLN A 302      -9.827  -2.835   6.975  1.00  0.430          C  
ATOM   4639  C   GLN A 302     -11.103  -2.037   6.736  1.00  0.450          C  
ATOM   4640  O   GLN A 302     -11.205  -0.882   7.140  1.00  0.490          O  
ATOM   4641  CB  GLN A 302      -8.656  -2.206   6.232  1.00  0.600          C  
ATOM   4642  CG  GLN A 302      -8.801  -2.071   4.747  1.00  0.600          C  
ATOM   4643  CD  GLN A 302      -8.353  -3.296   4.002  1.00  0.600          C  
ATOM   4644  OE1 GLN A 302      -8.436  -4.424   4.496  1.00  0.600          O  
ATOM   4645  NE2 GLN A 302      -7.892  -3.093   2.801  1.00  0.600          N  
ATOM   4646  H   GLN A 302      -9.388  -4.595   5.855  1.00  0.500          H  
ATOM   4647  HA  GLN A 302      -9.603  -2.779   8.043  1.00  0.520          H  
ATOM   4648 1HB  GLN A 302      -8.497  -1.211   6.599  1.00  0.720          H  
ATOM   4649 2HB  GLN A 302      -7.788  -2.783   6.442  1.00  0.720          H  
ATOM   4650 1HG  GLN A 302      -9.831  -1.848   4.476  1.00  0.720          H  
ATOM   4651 2HG  GLN A 302      -8.168  -1.257   4.439  1.00  0.720          H  
ATOM   4652 1HE2 GLN A 302      -7.599  -3.862   2.238  1.00  0.720          H  
ATOM   4653 2HE2 GLN A 302      -7.851  -2.160   2.430  1.00  0.720          H  
ATOM   4654  N   ALA A 303     -12.077  -2.628   6.044  1.00  0.460          N  
ATOM   4655  CA  ALA A 303     -13.326  -1.930   5.816  1.00  0.490          C  
ATOM   4656  C   ALA A 303     -14.277  -2.177   6.968  1.00  0.520          C  
ATOM   4657  O   ALA A 303     -15.352  -1.569   7.038  1.00  0.540          O  
ATOM   4658  CB  ALA A 303     -13.981  -2.350   4.522  1.00  0.670          C  
ATOM   4659  H   ALA A 303     -11.971  -3.599   5.743  1.00  0.550          H  
ATOM   4660  HA  ALA A 303     -13.110  -0.874   5.774  1.00  0.590          H  
ATOM   4661 1HB  ALA A 303     -14.905  -1.793   4.391  1.00  0.810          H  
ATOM   4662 2HB  ALA A 303     -13.319  -2.130   3.713  1.00  0.810          H  
ATOM   4663 3HB  ALA A 303     -14.197  -3.415   4.554  1.00  0.810          H  
ATOM   4664  N   PHE A 304     -13.898  -3.090   7.864  1.00  0.510          N  
ATOM   4665  CA  PHE A 304     -14.755  -3.470   8.966  1.00  0.520          C  
ATOM   4666  C   PHE A 304     -14.086  -3.238  10.331  1.00  0.530          C  
ATOM   4667  O   PHE A 304     -14.756  -2.888  11.305  1.00  0.540          O  
ATOM   4668  CB  PHE A 304     -15.100  -4.943   8.785  1.00  0.720          C  
ATOM   4669  CG  PHE A 304     -15.714  -5.207   7.420  1.00  0.720          C  
ATOM   4670  CD1 PHE A 304     -14.958  -5.816   6.421  1.00  0.720          C  
ATOM   4671  CD2 PHE A 304     -17.007  -4.826   7.116  1.00  0.720          C  
ATOM   4672  CE1 PHE A 304     -15.481  -6.036   5.168  1.00  0.720          C  
ATOM   4673  CE2 PHE A 304     -17.528  -5.049   5.859  1.00  0.720          C  
ATOM   4674  CZ  PHE A 304     -16.761  -5.654   4.888  1.00  0.720          C  
ATOM   4675  H   PHE A 304     -12.993  -3.542   7.776  1.00  0.610          H  
ATOM   4676  HA  PHE A 304     -15.667  -2.875   8.925  1.00  0.620          H  
ATOM   4677 1HB  PHE A 304     -14.199  -5.551   8.885  1.00  0.870          H  
ATOM   4678 2HB  PHE A 304     -15.803  -5.253   9.552  1.00  0.870          H  
ATOM   4679  HD1 PHE A 304     -13.937  -6.112   6.633  1.00  0.870          H  
ATOM   4680  HD2 PHE A 304     -17.614  -4.334   7.875  1.00  0.870          H  
ATOM   4681  HE1 PHE A 304     -14.872  -6.506   4.397  1.00  0.870          H  
ATOM   4682  HE2 PHE A 304     -18.550  -4.741   5.628  1.00  0.870          H  
ATOM   4683  HZ  PHE A 304     -17.176  -5.821   3.898  1.00  0.870          H  
ATOM   4684  N   SER A 305     -12.764  -3.440  10.398  1.00  0.520          N  
ATOM   4685  CA  SER A 305     -11.997  -3.340  11.637  1.00  0.530          C  
ATOM   4686  C   SER A 305     -11.099  -2.123  11.696  1.00  0.520          C  
ATOM   4687  O   SER A 305     -10.142  -1.992  10.921  1.00  0.490          O  
ATOM   4688  CB  SER A 305     -11.144  -4.584  11.851  1.00  0.740          C  
ATOM   4689  OG  SER A 305     -10.256  -4.411  12.947  1.00  0.740          O  
ATOM   4690  H   SER A 305     -12.269  -3.724   9.562  1.00  0.620          H  
ATOM   4691  HA  SER A 305     -12.705  -3.271  12.463  1.00  0.640          H  
ATOM   4692 1HB  SER A 305     -11.796  -5.434  12.044  1.00  0.890          H  
ATOM   4693 2HB  SER A 305     -10.583  -4.807  10.947  1.00  0.890          H  
ATOM   4694  HG  SER A 305      -9.917  -5.299  13.161  1.00  0.890          H  
ATOM   4695  N   THR A 306     -11.374  -1.246  12.659  1.00  0.550          N  
ATOM   4696  CA  THR A 306     -10.599  -0.030  12.818  1.00  0.550          C  
ATOM   4697  C   THR A 306      -9.142  -0.362  13.069  1.00  0.540          C  
ATOM   4698  O   THR A 306      -8.267   0.294  12.512  1.00  0.520          O  
ATOM   4699  CB  THR A 306     -11.119   0.852  13.977  1.00  0.770          C  
ATOM   4700  OG1 THR A 306     -12.470   1.250  13.710  1.00  0.770          O  
ATOM   4701  CG2 THR A 306     -10.235   2.116  14.095  1.00  0.770          C  
ATOM   4702  H   THR A 306     -12.171  -1.405  13.262  1.00  0.660          H  
ATOM   4703  HA  THR A 306     -10.665   0.546  11.894  1.00  0.660          H  
ATOM   4704  HB  THR A 306     -11.087   0.293  14.911  1.00  0.920          H  
ATOM   4705  HG1 THR A 306     -12.836   1.687  14.485  1.00  0.920          H  
ATOM   4706 1HG2 THR A 306     -10.609   2.741  14.903  1.00  0.920          H  
ATOM   4707 2HG2 THR A 306      -9.205   1.844  14.310  1.00  0.920          H  
ATOM   4708 3HG2 THR A 306     -10.273   2.673  13.160  1.00  0.920          H  
ATOM   4709  N   THR A 307      -8.867  -1.354  13.927  1.00  0.550          N  
ATOM   4710  CA  THR A 307      -7.485  -1.678  14.253  1.00  0.550          C  
ATOM   4711  C   THR A 307      -6.740  -2.155  13.004  1.00  0.510          C  
ATOM   4712  O   THR A 307      -5.594  -1.745  12.790  1.00  0.510          O  
ATOM   4713  CB  THR A 307      -7.358  -2.736  15.375  1.00  0.770          C  
ATOM   4714  OG1 THR A 307      -8.018  -2.276  16.566  1.00  0.770          O  
ATOM   4715  CG2 THR A 307      -5.858  -2.875  15.723  1.00  0.770          C  
ATOM   4716  H   THR A 307      -9.619  -1.864  14.368  1.00  0.660          H  
ATOM   4717  HA  THR A 307      -6.996  -0.769  14.607  1.00  0.660          H  
ATOM   4718  HB  THR A 307      -7.775  -3.700  15.060  1.00  0.920          H  
ATOM   4719  HG1 THR A 307      -8.029  -3.002  17.215  1.00  0.920          H  
ATOM   4720 1HG2 THR A 307      -5.744  -3.579  16.537  1.00  0.920          H  
ATOM   4721 2HG2 THR A 307      -5.292  -3.215  14.870  1.00  0.920          H  
ATOM   4722 3HG2 THR A 307      -5.479  -1.906  16.036  1.00  0.920          H  
ATOM   4723  N   VAL A 308      -7.362  -3.024  12.181  1.00  0.490          N  
ATOM   4724  CA  VAL A 308      -6.679  -3.483  10.963  1.00  0.460          C  
ATOM   4725  C   VAL A 308      -6.425  -2.296  10.044  1.00  0.450          C  
ATOM   4726  O   VAL A 308      -5.356  -2.206   9.432  1.00  0.440          O  
ATOM   4727  CB  VAL A 308      -7.434  -4.591  10.203  1.00  0.660          C  
ATOM   4728  CG1 VAL A 308      -6.741  -4.858   8.837  1.00  0.660          C  
ATOM   4729  CG2 VAL A 308      -7.424  -5.875  11.033  1.00  0.660          C  
ATOM   4730  H   VAL A 308      -8.298  -3.360  12.420  1.00  0.590          H  
ATOM   4731  HA  VAL A 308      -5.716  -3.896  11.252  1.00  0.550          H  
ATOM   4732  HB  VAL A 308      -8.459  -4.270  10.014  1.00  0.790          H  
ATOM   4733 1HG1 VAL A 308      -7.269  -5.634   8.320  1.00  0.790          H  
ATOM   4734 2HG1 VAL A 308      -6.743  -3.967   8.221  1.00  0.790          H  
ATOM   4735 3HG1 VAL A 308      -5.711  -5.171   9.007  1.00  0.790          H  
ATOM   4736 1HG2 VAL A 308      -7.952  -6.662  10.502  1.00  0.790          H  
ATOM   4737 2HG2 VAL A 308      -6.398  -6.186  11.209  1.00  0.790          H  
ATOM   4738 3HG2 VAL A 308      -7.908  -5.695  11.988  1.00  0.790          H  
ATOM   4739  N   TRP A 309      -7.415  -1.411   9.911  1.00  0.440          N  
ATOM   4740  CA  TRP A 309      -7.259  -0.214   9.115  1.00  0.430          C  
ATOM   4741  C   TRP A 309      -6.109   0.638   9.611  1.00  0.460          C  
ATOM   4742  O   TRP A 309      -5.287   1.049   8.799  1.00  0.450          O  
ATOM   4743  CB  TRP A 309      -8.565   0.578   9.090  1.00  0.610          C  
ATOM   4744  CG  TRP A 309      -8.445   1.949   8.535  1.00  0.610          C  
ATOM   4745  CD1 TRP A 309      -8.464   2.357   7.240  1.00  0.610          C  
ATOM   4746  CD2 TRP A 309      -8.334   3.144   9.328  1.00  0.610          C  
ATOM   4747  NE1 TRP A 309      -8.340   3.726   7.184  1.00  0.610          N  
ATOM   4748  CE2 TRP A 309      -8.258   4.213   8.453  1.00  0.610          C  
ATOM   4749  CE3 TRP A 309      -8.301   3.384  10.697  1.00  0.610          C  
ATOM   4750  CZ2 TRP A 309      -8.140   5.508   8.904  1.00  0.610          C  
ATOM   4751  CZ3 TRP A 309      -8.194   4.675  11.144  1.00  0.610          C  
ATOM   4752  CH2 TRP A 309      -8.116   5.706  10.265  1.00  0.610          C  
ATOM   4753  H   TRP A 309      -8.307  -1.570  10.390  1.00  0.530          H  
ATOM   4754  HA  TRP A 309      -7.020  -0.510   8.101  1.00  0.520          H  
ATOM   4755 1HB  TRP A 309      -9.303   0.040   8.511  1.00  0.730          H  
ATOM   4756 2HB  TRP A 309      -8.956   0.651  10.093  1.00  0.730          H  
ATOM   4757  HD1 TRP A 309      -8.561   1.698   6.385  1.00  0.730          H  
ATOM   4758  HE1 TRP A 309      -8.327   4.305   6.358  1.00  0.730          H  
ATOM   4759  HE3 TRP A 309      -8.372   2.560  11.395  1.00  0.730          H  
ATOM   4760  HZ2 TRP A 309      -8.077   6.359   8.239  1.00  0.730          H  
ATOM   4761  HZ3 TRP A 309      -8.178   4.852  12.214  1.00  0.730          H  
ATOM   4762  HH2 TRP A 309      -8.040   6.717  10.638  1.00  0.730          H  
ATOM   4763  N   GLN A 310      -6.002   0.883  10.924  1.00  0.480          N  
ATOM   4764  CA  GLN A 310      -4.898   1.697  11.421  1.00  0.500          C  
ATOM   4765  C   GLN A 310      -3.573   1.004  11.121  1.00  0.500          C  
ATOM   4766  O   GLN A 310      -2.597   1.631  10.715  1.00  0.500          O  
ATOM   4767  CB  GLN A 310      -4.982   1.900  12.935  1.00  0.690          C  
ATOM   4768  CG  GLN A 310      -6.117   2.748  13.399  1.00  0.690          C  
ATOM   4769  CD  GLN A 310      -6.135   2.910  14.883  1.00  0.690          C  
ATOM   4770  OE1 GLN A 310      -5.443   2.179  15.591  1.00  0.690          O  
ATOM   4771  NE2 GLN A 310      -6.918   3.860  15.377  1.00  0.690          N  
ATOM   4772  H   GLN A 310      -6.718   0.533  11.562  1.00  0.580          H  
ATOM   4773  HA  GLN A 310      -4.920   2.663  10.920  1.00  0.600          H  
ATOM   4774 1HB  GLN A 310      -5.085   0.924  13.416  1.00  0.830          H  
ATOM   4775 2HB  GLN A 310      -4.057   2.347  13.294  1.00  0.830          H  
ATOM   4776 1HG  GLN A 310      -6.070   3.700  12.922  1.00  0.830          H  
ATOM   4777 2HG  GLN A 310      -7.022   2.259  13.133  1.00  0.830          H  
ATOM   4778 1HE2 GLN A 310      -6.964   4.008  16.368  1.00  0.830          H  
ATOM   4779 2HE2 GLN A 310      -7.465   4.430  14.766  1.00  0.830          H  
ATOM   4780  N   PHE A 311      -3.529  -0.317  11.296  1.00  0.500          N  
ATOM   4781  CA  PHE A 311      -2.315  -1.085  11.061  1.00  0.490          C  
ATOM   4782  C   PHE A 311      -1.803  -0.859   9.642  1.00  0.480          C  
ATOM   4783  O   PHE A 311      -0.626  -0.520   9.448  1.00  0.480          O  
ATOM   4784  CB  PHE A 311      -2.606  -2.573  11.349  1.00  0.690          C  
ATOM   4785  CG  PHE A 311      -1.532  -3.591  11.056  1.00  0.690          C  
ATOM   4786  CD1 PHE A 311      -0.450  -3.787  11.912  1.00  0.690          C  
ATOM   4787  CD2 PHE A 311      -1.642  -4.397   9.923  1.00  0.690          C  
ATOM   4788  CE1 PHE A 311       0.499  -4.752  11.629  1.00  0.690          C  
ATOM   4789  CE2 PHE A 311      -0.700  -5.357   9.645  1.00  0.690          C  
ATOM   4790  CZ  PHE A 311       0.370  -5.532  10.494  1.00  0.690          C  
ATOM   4791  H   PHE A 311      -4.355  -0.804  11.655  1.00  0.600          H  
ATOM   4792  HA  PHE A 311      -1.560  -0.739  11.760  1.00  0.590          H  
ATOM   4793 1HB  PHE A 311      -2.879  -2.669  12.398  1.00  0.830          H  
ATOM   4794 2HB  PHE A 311      -3.474  -2.863  10.790  1.00  0.830          H  
ATOM   4795  HD1 PHE A 311      -0.357  -3.172  12.807  1.00  0.830          H  
ATOM   4796  HD2 PHE A 311      -2.492  -4.257   9.253  1.00  0.830          H  
ATOM   4797  HE1 PHE A 311       1.348  -4.895  12.296  1.00  0.830          H  
ATOM   4798  HE2 PHE A 311      -0.798  -5.979   8.756  1.00  0.830          H  
ATOM   4799  HZ  PHE A 311       1.115  -6.289  10.265  1.00  0.830          H  
ATOM   4800  N   LEU A 312      -2.689  -1.025   8.655  1.00  0.460          N  
ATOM   4801  CA  LEU A 312      -2.316  -0.860   7.257  1.00  0.440          C  
ATOM   4802  C   LEU A 312      -2.104   0.609   6.878  1.00  0.450          C  
ATOM   4803  O   LEU A 312      -1.194   0.939   6.110  1.00  0.440          O  
ATOM   4804  CB  LEU A 312      -3.429  -1.407   6.369  1.00  0.620          C  
ATOM   4805  CG  LEU A 312      -3.730  -2.896   6.414  1.00  0.620          C  
ATOM   4806  CD1 LEU A 312      -4.932  -3.129   5.546  1.00  0.620          C  
ATOM   4807  CD2 LEU A 312      -2.563  -3.694   5.958  1.00  0.620          C  
ATOM   4808  H   LEU A 312      -3.646  -1.304   8.900  1.00  0.550          H  
ATOM   4809  HA  LEU A 312      -1.384  -1.386   7.083  1.00  0.530          H  
ATOM   4810 1HB  LEU A 312      -4.345  -0.908   6.676  1.00  0.750          H  
ATOM   4811 2HB  LEU A 312      -3.215  -1.136   5.330  1.00  0.750          H  
ATOM   4812  HG  LEU A 312      -3.986  -3.183   7.430  1.00  0.750          H  
ATOM   4813 1HD1 LEU A 312      -5.215  -4.169   5.562  1.00  0.750          H  
ATOM   4814 2HD1 LEU A 312      -5.730  -2.530   5.922  1.00  0.750          H  
ATOM   4815 3HD1 LEU A 312      -4.710  -2.833   4.530  1.00  0.750          H  
ATOM   4816 1HD2 LEU A 312      -2.806  -4.745   5.993  1.00  0.750          H  
ATOM   4817 2HD2 LEU A 312      -2.302  -3.424   4.943  1.00  0.750          H  
ATOM   4818 3HD2 LEU A 312      -1.729  -3.502   6.611  1.00  0.750          H  
ATOM   4819  N   ALA A 313      -2.943   1.507   7.429  1.00  0.460          N  
ATOM   4820  CA  ALA A 313      -2.896   2.940   7.141  1.00  0.460          C  
ATOM   4821  C   ALA A 313      -1.541   3.516   7.542  1.00  0.470          C  
ATOM   4822  O   ALA A 313      -1.050   4.465   6.916  1.00  0.490          O  
ATOM   4823  CB  ALA A 313      -4.036   3.685   7.842  1.00  0.640          C  
ATOM   4824  H   ALA A 313      -3.678   1.187   8.054  1.00  0.550          H  
ATOM   4825  HA  ALA A 313      -3.020   3.061   6.075  1.00  0.550          H  
ATOM   4826 1HB  ALA A 313      -4.001   4.746   7.585  1.00  0.770          H  
ATOM   4827 2HB  ALA A 313      -4.998   3.274   7.524  1.00  0.770          H  
ATOM   4828 3HB  ALA A 313      -3.933   3.568   8.915  1.00  0.770          H  
ATOM   4829  N   VAL A 314      -0.959   2.966   8.614  1.00  0.470          N  
ATOM   4830  CA  VAL A 314       0.352   3.360   9.088  1.00  0.480          C  
ATOM   4831  C   VAL A 314       1.456   2.664   8.275  1.00  0.480          C  
ATOM   4832  O   VAL A 314       2.288   3.334   7.676  1.00  0.490          O  
ATOM   4833  CB  VAL A 314       0.469   3.058  10.607  1.00  0.670          C  
ATOM   4834  CG1 VAL A 314       1.879   3.291  11.127  1.00  0.670          C  
ATOM   4835  CG2 VAL A 314      -0.481   3.949  11.352  1.00  0.670          C  
ATOM   4836  H   VAL A 314      -1.477   2.257   9.145  1.00  0.560          H  
ATOM   4837  HA  VAL A 314       0.457   4.435   8.950  1.00  0.580          H  
ATOM   4838  HB  VAL A 314       0.196   2.019  10.782  1.00  0.800          H  
ATOM   4839 1HG1 VAL A 314       1.924   3.071  12.193  1.00  0.800          H  
ATOM   4840 2HG1 VAL A 314       2.532   2.618  10.603  1.00  0.800          H  
ATOM   4841 3HG1 VAL A 314       2.178   4.328  10.957  1.00  0.800          H  
ATOM   4842 1HG2 VAL A 314      -0.435   3.730  12.418  1.00  0.800          H  
ATOM   4843 2HG2 VAL A 314      -0.221   4.992  11.180  1.00  0.800          H  
ATOM   4844 3HG2 VAL A 314      -1.477   3.765  10.990  1.00  0.800          H  
ATOM   4845  N   LEU A 315       1.425   1.335   8.154  1.00  0.470          N  
ATOM   4846  CA  LEU A 315       2.501   0.645   7.439  1.00  0.460          C  
ATOM   4847  C   LEU A 315       2.670   1.044   5.970  1.00  0.450          C  
ATOM   4848  O   LEU A 315       3.807   1.110   5.479  1.00  0.430          O  
ATOM   4849  CB  LEU A 315       2.295  -0.870   7.478  1.00  0.650          C  
ATOM   4850  CG  LEU A 315       2.476  -1.596   8.819  1.00  0.650          C  
ATOM   4851  CD1 LEU A 315       2.050  -3.005   8.649  1.00  0.650          C  
ATOM   4852  CD2 LEU A 315       3.945  -1.551   9.272  1.00  0.650          C  
ATOM   4853  H   LEU A 315       0.697   0.794   8.631  1.00  0.560          H  
ATOM   4854  HA  LEU A 315       3.431   0.889   7.942  1.00  0.550          H  
ATOM   4855 1HB  LEU A 315       1.284  -1.082   7.124  1.00  0.780          H  
ATOM   4856 2HB  LEU A 315       2.989  -1.302   6.792  1.00  0.780          H  
ATOM   4857  HG  LEU A 315       1.844  -1.154   9.558  1.00  0.780          H  
ATOM   4858 1HD1 LEU A 315       2.167  -3.520   9.592  1.00  0.780          H  
ATOM   4859 2HD1 LEU A 315       1.003  -3.041   8.338  1.00  0.780          H  
ATOM   4860 3HD1 LEU A 315       2.670  -3.466   7.906  1.00  0.780          H  
ATOM   4861 1HD2 LEU A 315       4.050  -2.093  10.206  1.00  0.780          H  
ATOM   4862 2HD2 LEU A 315       4.567  -2.015   8.516  1.00  0.780          H  
ATOM   4863 3HD2 LEU A 315       4.272  -0.526   9.425  1.00  0.780          H  
ATOM   4864  N   GLN A 316       1.576   1.357   5.263  1.00  0.450          N  
ATOM   4865  CA  GLN A 316       1.666   1.727   3.845  1.00  0.450          C  
ATOM   4866  C   GLN A 316       2.613   2.917   3.619  1.00  0.440          C  
ATOM   4867  O   GLN A 316       3.185   3.062   2.533  1.00  0.430          O  
ATOM   4868  CB  GLN A 316       0.275   2.098   3.300  1.00  0.630          C  
ATOM   4869  CG  GLN A 316      -0.259   3.408   3.874  1.00  0.630          C  
ATOM   4870  CD  GLN A 316      -1.702   3.776   3.506  1.00  0.630          C  
ATOM   4871  OE1 GLN A 316      -2.323   3.209   2.590  1.00  0.630          O  
ATOM   4872  NE2 GLN A 316      -2.235   4.753   4.241  1.00  0.630          N  
ATOM   4873  H   GLN A 316       0.648   1.284   5.698  1.00  0.540          H  
ATOM   4874  HA  GLN A 316       2.042   0.873   3.286  1.00  0.540          H  
ATOM   4875 1HB  GLN A 316       0.313   2.177   2.211  1.00  0.760          H  
ATOM   4876 2HB  GLN A 316      -0.435   1.316   3.554  1.00  0.760          H  
ATOM   4877 1HG  GLN A 316      -0.192   3.336   4.948  1.00  0.760          H  
ATOM   4878 2HG  GLN A 316       0.357   4.226   3.527  1.00  0.760          H  
ATOM   4879 1HE2 GLN A 316      -3.190   5.111   4.073  1.00  0.760          H  
ATOM   4880 2HE2 GLN A 316      -1.700   5.120   5.031  1.00  0.760          H  
ATOM   4881  N   GLU A 317       2.776   3.770   4.640  1.00  0.450          N  
ATOM   4882  CA  GLU A 317       3.629   4.942   4.566  1.00  0.430          C  
ATOM   4883  C   GLU A 317       5.097   4.588   4.412  1.00  0.400          C  
ATOM   4884  O   GLU A 317       5.848   5.310   3.760  1.00  0.380          O  
ATOM   4885  CB  GLU A 317       3.403   5.836   5.766  1.00  0.610          C  
ATOM   4886  CG  GLU A 317       4.190   7.116   5.745  1.00  0.610          C  
ATOM   4887  CD  GLU A 317       3.775   8.036   6.808  1.00  0.610          C  
ATOM   4888  OE1 GLU A 317       2.969   7.668   7.605  1.00  0.610          O  
ATOM   4889  OE2 GLU A 317       4.238   9.136   6.814  1.00  0.610          O  
ATOM   4890  H   GLU A 317       2.328   3.573   5.542  1.00  0.540          H  
ATOM   4891  HA  GLU A 317       3.335   5.509   3.681  1.00  0.520          H  
ATOM   4892 1HB  GLU A 317       2.342   6.088   5.832  1.00  0.730          H  
ATOM   4893 2HB  GLU A 317       3.651   5.297   6.650  1.00  0.730          H  
ATOM   4894 1HG  GLU A 317       5.247   6.891   5.874  1.00  0.730          H  
ATOM   4895 2HG  GLU A 317       4.065   7.600   4.775  1.00  0.730          H  
ATOM   4896  N   GLN A 318       5.539   3.514   5.069  1.00  0.390          N  
ATOM   4897  CA  GLN A 318       6.932   3.136   4.966  1.00  0.350          C  
ATOM   4898  C   GLN A 318       7.098   2.288   3.728  1.00  0.330          C  
ATOM   4899  O   GLN A 318       8.118   2.359   3.050  1.00  0.310          O  
ATOM   4900  CB  GLN A 318       7.438   2.384   6.184  1.00  0.510          C  
ATOM   4901  CG  GLN A 318       8.939   2.084   6.123  1.00  0.510          C  
ATOM   4902  CD  GLN A 318       9.379   1.433   7.351  1.00  0.510          C  
ATOM   4903  OE1 GLN A 318       8.533   0.876   8.023  1.00  0.510          O  
ATOM   4904  NE2 GLN A 318      10.658   1.485   7.689  1.00  0.510          N  
ATOM   4905  H   GLN A 318       4.890   2.910   5.574  1.00  0.470          H  
ATOM   4906  HA  GLN A 318       7.533   4.035   4.844  1.00  0.420          H  
ATOM   4907 1HB  GLN A 318       7.258   2.973   7.078  1.00  0.610          H  
ATOM   4908 2HB  GLN A 318       6.892   1.443   6.286  1.00  0.610          H  
ATOM   4909 1HG  GLN A 318       9.148   1.415   5.290  1.00  0.610          H  
ATOM   4910 2HG  GLN A 318       9.488   3.019   6.005  1.00  0.610          H  
ATOM   4911 1HE2 GLN A 318      10.956   1.042   8.538  1.00  0.610          H  
ATOM   4912 2HE2 GLN A 318      11.317   1.967   7.113  1.00  0.610          H  
ATOM   4913  N   PHE A 319       6.101   1.447   3.439  1.00  0.360          N  
ATOM   4914  CA  PHE A 319       6.220   0.565   2.293  1.00  0.350          C  
ATOM   4915  C   PHE A 319       6.347   1.359   0.986  1.00  0.340          C  
ATOM   4916  O   PHE A 319       7.105   0.960   0.098  1.00  0.340          O  
ATOM   4917  CB  PHE A 319       5.036  -0.417   2.198  1.00  0.490          C  
ATOM   4918  CG  PHE A 319       5.052  -1.603   3.206  1.00  0.490          C  
ATOM   4919  CD1 PHE A 319       3.925  -1.904   3.973  1.00  0.490          C  
ATOM   4920  CD2 PHE A 319       6.178  -2.427   3.366  1.00  0.490          C  
ATOM   4921  CE1 PHE A 319       3.920  -2.981   4.847  1.00  0.490          C  
ATOM   4922  CE2 PHE A 319       6.165  -3.495   4.249  1.00  0.490          C  
ATOM   4923  CZ  PHE A 319       5.034  -3.771   4.988  1.00  0.490          C  
ATOM   4924  H   PHE A 319       5.270   1.408   4.037  1.00  0.430          H  
ATOM   4925  HA  PHE A 319       7.129  -0.012   2.422  1.00  0.420          H  
ATOM   4926 1HB  PHE A 319       4.110   0.131   2.339  1.00  0.590          H  
ATOM   4927 2HB  PHE A 319       5.000  -0.837   1.188  1.00  0.590          H  
ATOM   4928  HD1 PHE A 319       3.037  -1.290   3.873  1.00  0.590          H  
ATOM   4929  HD2 PHE A 319       7.079  -2.231   2.786  1.00  0.590          H  
ATOM   4930  HE1 PHE A 319       3.028  -3.199   5.424  1.00  0.590          H  
ATOM   4931  HE2 PHE A 319       7.055  -4.118   4.356  1.00  0.590          H  
ATOM   4932  HZ  PHE A 319       5.023  -4.615   5.677  1.00  0.590          H  
ATOM   4933  N   GLY A 320       5.596   2.465   0.846  1.00  0.360          N  
ATOM   4934  CA  GLY A 320       5.644   3.266  -0.376  1.00  0.350          C  
ATOM   4935  C   GLY A 320       4.723   2.690  -1.438  1.00  0.380          C  
ATOM   4936  O   GLY A 320       4.798   3.029  -2.621  1.00  0.540          O  
ATOM   4937  H   GLY A 320       4.959   2.755   1.594  1.00  0.430          H  
ATOM   4938 1HA  GLY A 320       5.351   4.292  -0.148  1.00  0.420          H  
ATOM   4939 2HA  GLY A 320       6.665   3.299  -0.749  1.00  0.420          H  
ATOM   4940  N   SER A 321       3.871   1.784  -1.002  1.00  0.340          N  
ATOM   4941  CA  SER A 321       2.931   1.104  -1.856  1.00  0.350          C  
ATOM   4942  C   SER A 321       1.739   0.694  -1.022  1.00  0.310          C  
ATOM   4943  O   SER A 321       1.853   0.481   0.186  1.00  0.290          O  
ATOM   4944  CB  SER A 321       3.558  -0.074  -2.545  1.00  0.490          C  
ATOM   4945  OG  SER A 321       2.651  -0.640  -3.461  1.00  0.490          O  
ATOM   4946  H   SER A 321       3.888   1.568  -0.018  1.00  0.410          H  
ATOM   4947  HA  SER A 321       2.591   1.793  -2.626  1.00  0.420          H  
ATOM   4948 1HB  SER A 321       4.451   0.250  -3.064  1.00  0.580          H  
ATOM   4949 2HB  SER A 321       3.858  -0.820  -1.806  1.00  0.580          H  
ATOM   4950  HG  SER A 321       3.176  -1.148  -4.074  1.00  0.580          H  
ATOM   4951  N   MET A 322       0.587   0.601  -1.657  1.00  0.300          N  
ATOM   4952  CA  MET A 322      -0.629   0.225  -0.963  1.00  0.270          C  
ATOM   4953  C   MET A 322      -0.443  -1.075  -0.187  1.00  0.290          C  
ATOM   4954  O   MET A 322       0.067  -2.067  -0.713  1.00  0.310          O  
ATOM   4955  CB  MET A 322      -1.747   0.020  -1.986  1.00  0.390          C  
ATOM   4956  CG  MET A 322      -3.123  -0.218  -1.397  1.00  0.390          C  
ATOM   4957  SD  MET A 322      -4.379  -0.604  -2.640  1.00  0.390          S  
ATOM   4958  CE  MET A 322      -4.077  -2.336  -2.910  1.00  0.390          C  
ATOM   4959  H   MET A 322       0.571   0.778  -2.652  1.00  0.360          H  
ATOM   4960  HA  MET A 322      -0.896   1.014  -0.259  1.00  0.320          H  
ATOM   4961 1HB  MET A 322      -1.816   0.903  -2.620  1.00  0.470          H  
ATOM   4962 2HB  MET A 322      -1.497  -0.818  -2.626  1.00  0.470          H  
ATOM   4963 1HG  MET A 322      -3.092  -1.042  -0.686  1.00  0.470          H  
ATOM   4964 2HG  MET A 322      -3.441   0.679  -0.861  1.00  0.470          H  
ATOM   4965 1HE  MET A 322      -4.784  -2.714  -3.653  1.00  0.470          H  
ATOM   4966 2HE  MET A 322      -3.062  -2.486  -3.272  1.00  0.470          H  
ATOM   4967 3HE  MET A 322      -4.212  -2.878  -1.972  1.00  0.470          H  
ATOM   4968  N   ALA A 323      -0.866  -1.062   1.068  1.00  0.320          N  
ATOM   4969  CA  ALA A 323      -0.789  -2.228   1.929  1.00  0.360          C  
ATOM   4970  C   ALA A 323      -2.188  -2.742   2.207  1.00  0.380          C  
ATOM   4971  O   ALA A 323      -2.994  -2.039   2.812  1.00  0.410          O  
ATOM   4972  CB  ALA A 323      -0.070  -1.884   3.227  1.00  0.490          C  
ATOM   4973  H   ALA A 323      -1.264  -0.205   1.418  1.00  0.380          H  
ATOM   4974  HA  ALA A 323      -0.244  -3.012   1.409  1.00  0.430          H  
ATOM   4975 1HB  ALA A 323      -0.012  -2.768   3.845  1.00  0.590          H  
ATOM   4976 2HB  ALA A 323       0.929  -1.534   2.992  1.00  0.590          H  
ATOM   4977 3HB  ALA A 323      -0.619  -1.106   3.759  1.00  0.590          H  
ATOM   4978  N   GLY A 324      -2.509  -3.914   1.696  1.00  0.370          N  
ATOM   4979  CA  GLY A 324      -3.842  -4.460   1.874  1.00  0.390          C  
ATOM   4980  C   GLY A 324      -3.753  -5.682   2.748  1.00  0.390          C  
ATOM   4981  O   GLY A 324      -2.685  -5.974   3.299  1.00  0.380          O  
ATOM   4982  H   GLY A 324      -1.793  -4.452   1.196  1.00  0.440          H  
ATOM   4983 1HA  GLY A 324      -4.496  -3.725   2.334  1.00  0.470          H  
ATOM   4984 2HA  GLY A 324      -4.263  -4.723   0.905  1.00  0.470          H  
ATOM   4985  N   SER A 325      -4.855  -6.404   2.889  1.00  0.400          N  
ATOM   4986  CA  SER A 325      -4.818  -7.596   3.706  1.00  0.410          C  
ATOM   4987  C   SER A 325      -6.009  -8.510   3.487  1.00  0.410          C  
ATOM   4988  O   SER A 325      -7.031  -8.107   2.923  1.00  0.420          O  
ATOM   4989  CB  SER A 325      -4.684  -7.245   5.178  1.00  0.570          C  
ATOM   4990  OG  SER A 325      -5.798  -6.589   5.649  1.00  0.570          O  
ATOM   4991  H   SER A 325      -5.715  -6.150   2.430  1.00  0.480          H  
ATOM   4992  HA  SER A 325      -3.933  -8.145   3.405  1.00  0.490          H  
ATOM   4993 1HB  SER A 325      -4.548  -8.150   5.741  1.00  0.680          H  
ATOM   4994 2HB  SER A 325      -3.812  -6.648   5.345  1.00  0.680          H  
ATOM   4995  HG  SER A 325      -5.590  -6.329   6.548  1.00  0.680          H  
ATOM   4996  N   ASN A 326      -5.856  -9.745   3.961  1.00  0.400          N  
ATOM   4997  CA  ASN A 326      -6.911 -10.756   3.934  1.00  0.390          C  
ATOM   4998  C   ASN A 326      -6.916 -11.566   5.229  1.00  0.400          C  
ATOM   4999  O   ASN A 326      -5.859 -11.881   5.782  1.00  0.410          O  
ATOM   5000  CB  ASN A 326      -6.727 -11.715   2.761  1.00  0.550          C  
ATOM   5001  CG  ASN A 326      -6.826 -11.087   1.393  1.00  0.550          C  
ATOM   5002  OD1 ASN A 326      -7.891 -10.693   0.930  1.00  0.550          O  
ATOM   5003  ND2 ASN A 326      -5.713 -11.009   0.713  1.00  0.550          N  
ATOM   5004  H   ASN A 326      -4.937  -9.953   4.358  1.00  0.480          H  
ATOM   5005  HA  ASN A 326      -7.875 -10.255   3.852  1.00  0.470          H  
ATOM   5006 1HB  ASN A 326      -5.754 -12.170   2.843  1.00  0.660          H  
ATOM   5007 2HB  ASN A 326      -7.470 -12.511   2.835  1.00  0.660          H  
ATOM   5008 1HD2 ASN A 326      -5.717 -10.610  -0.205  1.00  0.660          H  
ATOM   5009 2HD2 ASN A 326      -4.863 -11.354   1.103  1.00  0.660          H  
ATOM   5010  N   VAL A 327      -8.102 -11.919   5.716  1.00  0.400          N  
ATOM   5011  CA  VAL A 327      -8.182 -12.753   6.924  1.00  0.410          C  
ATOM   5012  C   VAL A 327      -8.516 -14.177   6.571  1.00  0.410          C  
ATOM   5013  O   VAL A 327      -9.534 -14.435   5.945  1.00  0.400          O  
ATOM   5014  CB  VAL A 327      -9.264 -12.278   7.908  1.00  0.570          C  
ATOM   5015  CG1 VAL A 327      -9.318 -13.182   9.112  1.00  0.570          C  
ATOM   5016  CG2 VAL A 327      -8.996 -10.889   8.309  1.00  0.570          C  
ATOM   5017  H   VAL A 327      -8.940 -11.611   5.205  1.00  0.480          H  
ATOM   5018  HA  VAL A 327      -7.221 -12.735   7.430  1.00  0.490          H  
ATOM   5019  HB  VAL A 327     -10.199 -12.353   7.449  1.00  0.680          H  
ATOM   5020 1HG1 VAL A 327     -10.086 -12.846   9.760  1.00  0.680          H  
ATOM   5021 2HG1 VAL A 327      -9.539 -14.208   8.824  1.00  0.680          H  
ATOM   5022 3HG1 VAL A 327      -8.353 -13.147   9.627  1.00  0.680          H  
ATOM   5023 1HG2 VAL A 327      -9.764 -10.544   8.990  1.00  0.680          H  
ATOM   5024 2HG2 VAL A 327      -8.037 -10.853   8.798  1.00  0.680          H  
ATOM   5025 3HG2 VAL A 327      -8.988 -10.278   7.428  1.00  0.680          H  
ATOM   5026  N   TYR A 328      -7.694 -15.105   7.014  1.00  0.410          N  
ATOM   5027  CA  TYR A 328      -7.891 -16.517   6.733  1.00  0.400          C  
ATOM   5028  C   TYR A 328      -8.291 -17.297   7.975  1.00  0.410          C  
ATOM   5029  O   TYR A 328      -7.583 -17.267   8.982  1.00  0.410          O  
ATOM   5030  CB  TYR A 328      -6.588 -17.111   6.204  1.00  0.560          C  
ATOM   5031  CG  TYR A 328      -6.162 -16.621   4.859  1.00  0.560          C  
ATOM   5032  CD1 TYR A 328      -5.518 -15.393   4.723  1.00  0.560          C  
ATOM   5033  CD2 TYR A 328      -6.377 -17.422   3.753  1.00  0.560          C  
ATOM   5034  CE1 TYR A 328      -5.118 -14.977   3.477  1.00  0.560          C  
ATOM   5035  CE2 TYR A 328      -5.966 -17.004   2.516  1.00  0.560          C  
ATOM   5036  CZ  TYR A 328      -5.346 -15.786   2.371  1.00  0.560          C  
ATOM   5037  OH  TYR A 328      -4.956 -15.366   1.121  1.00  0.560          O  
ATOM   5038  H   TYR A 328      -6.893 -14.800   7.563  1.00  0.490          H  
ATOM   5039  HA  TYR A 328      -8.686 -16.626   5.993  1.00  0.480          H  
ATOM   5040 1HB  TYR A 328      -5.792 -16.884   6.906  1.00  0.680          H  
ATOM   5041 2HB  TYR A 328      -6.681 -18.192   6.160  1.00  0.680          H  
ATOM   5042  HD1 TYR A 328      -5.335 -14.761   5.596  1.00  0.680          H  
ATOM   5043  HD2 TYR A 328      -6.872 -18.386   3.865  1.00  0.680          H  
ATOM   5044  HE1 TYR A 328      -4.623 -14.025   3.361  1.00  0.680          H  
ATOM   5045  HE2 TYR A 328      -6.137 -17.637   1.644  1.00  0.680          H  
ATOM   5046  HH  TYR A 328      -4.470 -14.537   1.203  1.00  0.680          H  
ATOM   5047  N   LEU A 329      -9.395 -18.035   7.901  1.00  0.420          N  
ATOM   5048  CA  LEU A 329      -9.823 -18.852   9.033  1.00  0.440          C  
ATOM   5049  C   LEU A 329     -10.181 -20.272   8.587  1.00  0.420          C  
ATOM   5050  O   LEU A 329     -11.136 -20.496   7.839  1.00  0.430          O  
ATOM   5051  CB  LEU A 329     -10.950 -18.117   9.750  1.00  0.610          C  
ATOM   5052  CG  LEU A 329     -11.636 -18.786  10.931  1.00  0.610          C  
ATOM   5053  CD1 LEU A 329     -10.645 -19.117  12.042  1.00  0.610          C  
ATOM   5054  CD2 LEU A 329     -12.650 -17.798  11.421  1.00  0.610          C  
ATOM   5055  H   LEU A 329      -9.969 -17.988   7.054  1.00  0.500          H  
ATOM   5056  HA  LEU A 329      -8.990 -18.927   9.723  1.00  0.530          H  
ATOM   5057 1HB  LEU A 329     -10.551 -17.175  10.104  1.00  0.730          H  
ATOM   5058 2HB  LEU A 329     -11.718 -17.891   9.010  1.00  0.730          H  
ATOM   5059  HG  LEU A 329     -12.123 -19.690  10.631  1.00  0.730          H  
ATOM   5060 1HD1 LEU A 329     -11.177 -19.562  12.887  1.00  0.730          H  
ATOM   5061 2HD1 LEU A 329      -9.910 -19.828  11.685  1.00  0.730          H  
ATOM   5062 3HD1 LEU A 329     -10.149 -18.225  12.356  1.00  0.730          H  
ATOM   5063 1HD2 LEU A 329     -13.166 -18.174  12.247  1.00  0.730          H  
ATOM   5064 2HD2 LEU A 329     -12.156 -16.872  11.713  1.00  0.730          H  
ATOM   5065 3HD2 LEU A 329     -13.344 -17.605  10.617  1.00  0.730          H  
ATOM   5066  N   THR A 330      -9.387 -21.240   9.051  1.00  0.410          N  
ATOM   5067  CA  THR A 330      -9.495 -22.637   8.615  1.00  0.400          C  
ATOM   5068  C   THR A 330      -9.825 -23.604   9.783  1.00  0.410          C  
ATOM   5069  O   THR A 330      -9.245 -23.478  10.869  1.00  0.470          O  
ATOM   5070  CB  THR A 330      -8.161 -23.039   7.888  1.00  0.560          C  
ATOM   5071  OG1 THR A 330      -7.979 -22.191   6.730  1.00  0.560          O  
ATOM   5072  CG2 THR A 330      -8.106 -24.519   7.411  1.00  0.560          C  
ATOM   5073  H   THR A 330      -8.649 -20.968   9.711  1.00  0.490          H  
ATOM   5074  HA  THR A 330     -10.281 -22.666   7.877  1.00  0.480          H  
ATOM   5075  HB  THR A 330      -7.345 -22.866   8.582  1.00  0.680          H  
ATOM   5076  HG1 THR A 330      -7.885 -21.281   7.032  1.00  0.680          H  
ATOM   5077 1HG2 THR A 330      -7.145 -24.711   6.940  1.00  0.680          H  
ATOM   5078 2HG2 THR A 330      -8.222 -25.184   8.239  1.00  0.680          H  
ATOM   5079 3HG2 THR A 330      -8.875 -24.734   6.700  1.00  0.680          H  
ATOM   5080  N   PRO A 331     -10.776 -24.558   9.597  1.00  0.390          N  
ATOM   5081  CA  PRO A 331     -11.202 -25.586  10.546  1.00  0.400          C  
ATOM   5082  C   PRO A 331     -10.084 -26.602  10.767  1.00  0.370          C  
ATOM   5083  O   PRO A 331      -9.184 -26.698   9.939  1.00  0.430          O  
ATOM   5084  CB  PRO A 331     -12.468 -26.156   9.867  1.00  0.600          C  
ATOM   5085  CG  PRO A 331     -12.313 -25.883   8.416  1.00  0.600          C  
ATOM   5086  CD  PRO A 331     -11.544 -24.616   8.309  1.00  0.600          C  
ATOM   5087  HA  PRO A 331     -11.456 -25.104  11.493  1.00  0.480          H  
ATOM   5088 1HB  PRO A 331     -12.549 -27.238  10.046  1.00  0.720          H  
ATOM   5089 2HB  PRO A 331     -13.377 -25.694  10.282  1.00  0.720          H  
ATOM   5090 1HG  PRO A 331     -11.844 -26.723   7.895  1.00  0.720          H  
ATOM   5091 2HG  PRO A 331     -13.319 -25.755   7.974  1.00  0.720          H  
ATOM   5092 1HD  PRO A 331     -10.910 -24.725   7.443  1.00  0.720          H  
ATOM   5093 2HD  PRO A 331     -12.236 -23.778   8.204  1.00  0.720          H  
ATOM   5094  N   PRO A 332     -10.117 -27.385  11.851  1.00  0.300          N  
ATOM   5095  CA  PRO A 332      -9.135 -28.374  12.220  1.00  0.290          C  
ATOM   5096  C   PRO A 332      -9.089 -29.460  11.196  1.00  0.320          C  
ATOM   5097  O   PRO A 332     -10.097 -29.731  10.545  1.00  0.340          O  
ATOM   5098  CB  PRO A 332      -9.678 -28.905  13.546  1.00  0.430          C  
ATOM   5099  CG  PRO A 332     -11.132 -28.625  13.488  1.00  0.430          C  
ATOM   5100  CD  PRO A 332     -11.217 -27.326  12.760  1.00  0.430          C  
ATOM   5101  HA  PRO A 332      -8.155 -27.910  12.338  1.00  0.350          H  
ATOM   5102 1HB  PRO A 332      -9.430 -29.966  13.662  1.00  0.520          H  
ATOM   5103 2HB  PRO A 332      -9.217 -28.366  14.362  1.00  0.520          H  
ATOM   5104 1HG  PRO A 332     -11.659 -29.440  12.962  1.00  0.520          H  
ATOM   5105 2HG  PRO A 332     -11.548 -28.572  14.505  1.00  0.520          H  
ATOM   5106 1HD  PRO A 332     -12.190 -27.214  12.301  1.00  0.520          H  
ATOM   5107 2HD  PRO A 332     -10.982 -26.569  13.431  1.00  0.520          H  
ATOM   5108  N   ASN A 333      -7.928 -30.089  11.068  1.00  0.350          N  
ATOM   5109  CA  ASN A 333      -7.734 -31.183  10.130  1.00  0.400          C  
ATOM   5110  C   ASN A 333      -8.249 -30.828   8.730  1.00  0.410          C  
ATOM   5111  O   ASN A 333      -9.031 -31.579   8.139  1.00  0.480          O  
ATOM   5112  CB  ASN A 333      -8.416 -32.443  10.644  1.00  0.540          C  
ATOM   5113  CG  ASN A 333      -7.962 -33.709   9.942  1.00  0.540          C  
ATOM   5114  OD1 ASN A 333      -6.800 -33.830   9.532  1.00  0.540          O  
ATOM   5115  ND2 ASN A 333      -8.859 -34.658   9.808  1.00  0.540          N  
ATOM   5116  H   ASN A 333      -7.140 -29.819  11.667  1.00  0.420          H  
ATOM   5117  HA  ASN A 333      -6.660 -31.367  10.042  1.00  0.480          H  
ATOM   5118 1HB  ASN A 333      -8.220 -32.546  11.711  1.00  0.650          H  
ATOM   5119 2HB  ASN A 333      -9.495 -32.345  10.519  1.00  0.650          H  
ATOM   5120 1HD2 ASN A 333      -8.617 -35.517   9.356  1.00  0.650          H  
ATOM   5121 2HD2 ASN A 333      -9.786 -34.516  10.153  1.00  0.650          H  
ATOM   5122  N   SER A 334      -7.793 -29.697   8.188  1.00  0.400          N  
ATOM   5123  CA  SER A 334      -8.223 -29.291   6.855  1.00  0.400          C  
ATOM   5124  C   SER A 334      -7.251 -28.312   6.201  1.00  0.370          C  
ATOM   5125  O   SER A 334      -6.427 -27.667   6.861  1.00  0.380          O  
ATOM   5126  CB  SER A 334      -9.567 -28.594   6.894  1.00  0.560          C  
ATOM   5127  OG  SER A 334      -9.436 -27.305   7.401  1.00  0.560          O  
ATOM   5128  H   SER A 334      -7.152 -29.131   8.721  1.00  0.480          H  
ATOM   5129  HA  SER A 334      -8.294 -30.180   6.228  1.00  0.480          H  
ATOM   5130 1HB  SER A 334      -9.985 -28.547   5.890  1.00  0.670          H  
ATOM   5131 2HB  SER A 334     -10.262 -29.159   7.516  1.00  0.670          H  
ATOM   5132  HG  SER A 334      -9.381 -27.361   8.373  1.00  0.670          H  
ATOM   5133  N   GLN A 335      -7.393 -28.175   4.886  1.00  0.360          N  
ATOM   5134  CA  GLN A 335      -6.630 -27.237   4.072  1.00  0.340          C  
ATOM   5135  C   GLN A 335      -7.593 -26.484   3.172  1.00  0.380          C  
ATOM   5136  O   GLN A 335      -8.378 -27.109   2.456  1.00  0.390          O  
ATOM   5137  CB  GLN A 335      -5.547 -27.987   3.283  1.00  0.480          C  
ATOM   5138  CG  GLN A 335      -4.708 -27.117   2.367  1.00  0.480          C  
ATOM   5139  CD  GLN A 335      -3.424 -27.803   1.896  1.00  0.480          C  
ATOM   5140  OE1 GLN A 335      -2.938 -28.734   2.539  1.00  0.480          O  
ATOM   5141  NE2 GLN A 335      -2.872 -27.343   0.779  1.00  0.480          N  
ATOM   5142  H   GLN A 335      -8.090 -28.746   4.425  1.00  0.430          H  
ATOM   5143  HA  GLN A 335      -6.141 -26.514   4.725  1.00  0.410          H  
ATOM   5144 1HB  GLN A 335      -4.877 -28.489   3.981  1.00  0.580          H  
ATOM   5145 2HB  GLN A 335      -6.015 -28.754   2.664  1.00  0.580          H  
ATOM   5146 1HG  GLN A 335      -5.293 -26.890   1.478  1.00  0.580          H  
ATOM   5147 2HG  GLN A 335      -4.452 -26.203   2.864  1.00  0.580          H  
ATOM   5148 1HE2 GLN A 335      -1.994 -27.760   0.436  1.00  0.580          H  
ATOM   5149 2HE2 GLN A 335      -3.335 -26.579   0.265  1.00  0.580          H  
ATOM   5150  N   GLY A 336      -7.554 -25.148   3.239  1.00  0.400          N  
ATOM   5151  CA  GLY A 336      -8.476 -24.287   2.494  1.00  0.430          C  
ATOM   5152  C   GLY A 336      -8.068 -23.878   1.084  1.00  0.420          C  
ATOM   5153  O   GLY A 336      -8.838 -23.196   0.407  1.00  0.430          O  
ATOM   5154  H   GLY A 336      -6.881 -24.711   3.855  1.00  0.480          H  
ATOM   5155 1HA  GLY A 336      -9.455 -24.755   2.471  1.00  0.520          H  
ATOM   5156 2HA  GLY A 336      -8.608 -23.377   3.068  1.00  0.520          H  
ATOM   5157  N   PHE A 337      -6.866 -24.240   0.654  1.00  0.390          N  
ATOM   5158  CA  PHE A 337      -6.419 -23.842  -0.674  1.00  0.390          C  
ATOM   5159  C   PHE A 337      -5.310 -24.702  -1.263  1.00  0.390          C  
ATOM   5160  O   PHE A 337      -4.540 -25.348  -0.547  1.00  0.380          O  
ATOM   5161  CB  PHE A 337      -5.989 -22.366  -0.663  1.00  0.550          C  
ATOM   5162  CG  PHE A 337      -4.855 -21.967   0.304  1.00  0.550          C  
ATOM   5163  CD1 PHE A 337      -3.533 -21.986  -0.100  1.00  0.550          C  
ATOM   5164  CD2 PHE A 337      -5.126 -21.521   1.595  1.00  0.550          C  
ATOM   5165  CE1 PHE A 337      -2.516 -21.572   0.720  1.00  0.550          C  
ATOM   5166  CE2 PHE A 337      -4.093 -21.115   2.438  1.00  0.550          C  
ATOM   5167  CZ  PHE A 337      -2.783 -21.140   1.992  1.00  0.550          C  
ATOM   5168  H   PHE A 337      -6.272 -24.796   1.251  1.00  0.470          H  
ATOM   5169  HA  PHE A 337      -7.277 -23.924  -1.344  1.00  0.470          H  
ATOM   5170 1HB  PHE A 337      -5.662 -22.094  -1.668  1.00  0.660          H  
ATOM   5171 2HB  PHE A 337      -6.853 -21.745  -0.439  1.00  0.660          H  
ATOM   5172  HD1 PHE A 337      -3.298 -22.315  -1.098  1.00  0.660          H  
ATOM   5173  HD2 PHE A 337      -6.161 -21.486   1.939  1.00  0.660          H  
ATOM   5174  HE1 PHE A 337      -1.485 -21.577   0.348  1.00  0.660          H  
ATOM   5175  HE2 PHE A 337      -4.314 -20.767   3.444  1.00  0.660          H  
ATOM   5176  HZ  PHE A 337      -1.964 -20.812   2.638  1.00  0.660          H  
ATOM   5177  N   ALA A 338      -5.218 -24.652  -2.588  1.00  0.410          N  
ATOM   5178  CA  ALA A 338      -4.182 -25.320  -3.358  1.00  0.410          C  
ATOM   5179  C   ALA A 338      -2.894 -24.545  -3.250  1.00  0.410          C  
ATOM   5180  O   ALA A 338      -2.954 -23.320  -3.138  1.00  0.430          O  
ATOM   5181  CB  ALA A 338      -4.567 -25.406  -4.821  1.00  0.570          C  
ATOM   5182  H   ALA A 338      -5.898 -24.094  -3.078  1.00  0.490          H  
ATOM   5183  HA  ALA A 338      -4.063 -26.311  -2.950  1.00  0.490          H  
ATOM   5184 1HB  ALA A 338      -3.782 -25.917  -5.386  1.00  0.690          H  
ATOM   5185 2HB  ALA A 338      -5.483 -25.945  -4.931  1.00  0.690          H  
ATOM   5186 3HB  ALA A 338      -4.688 -24.400  -5.209  1.00  0.690          H  
ATOM   5187  N   PRO A 339      -1.722 -25.180  -3.345  1.00  0.410          N  
ATOM   5188  CA  PRO A 339      -0.451 -24.504  -3.378  1.00  0.410          C  
ATOM   5189  C   PRO A 339      -0.464 -23.482  -4.500  1.00  0.420          C  
ATOM   5190  O   PRO A 339      -0.909 -23.788  -5.616  1.00  0.420          O  
ATOM   5191  CB  PRO A 339       0.513 -25.645  -3.679  1.00  0.610          C  
ATOM   5192  CG  PRO A 339      -0.177 -26.877  -3.151  1.00  0.610          C  
ATOM   5193  CD  PRO A 339      -1.636 -26.654  -3.381  1.00  0.610          C  
ATOM   5194  HA  PRO A 339      -0.268 -24.033  -2.409  1.00  0.490          H  
ATOM   5195 1HB  PRO A 339       0.713 -25.696  -4.725  1.00  0.740          H  
ATOM   5196 2HB  PRO A 339       1.474 -25.452  -3.183  1.00  0.740          H  
ATOM   5197 1HG  PRO A 339       0.185 -27.780  -3.674  1.00  0.740          H  
ATOM   5198 2HG  PRO A 339       0.048 -27.006  -2.126  1.00  0.740          H  
ATOM   5199 1HD  PRO A 339      -1.959 -27.061  -4.340  1.00  0.740          H  
ATOM   5200 2HD  PRO A 339      -2.155 -27.114  -2.529  1.00  0.740          H  
ATOM   5201  N   HIS A 340       0.041 -22.289  -4.227  1.00  0.400          N  
ATOM   5202  CA  HIS A 340       0.089 -21.238  -5.252  1.00  0.400          C  
ATOM   5203  C   HIS A 340       1.083 -20.151  -4.919  1.00  0.390          C  
ATOM   5204  O   HIS A 340       1.498 -20.025  -3.766  1.00  0.390          O  
ATOM   5205  CB  HIS A 340      -1.289 -20.594  -5.492  1.00  0.560          C  
ATOM   5206  CG  HIS A 340      -1.870 -19.837  -4.342  1.00  0.560          C  
ATOM   5207  ND1 HIS A 340      -2.562 -20.449  -3.327  1.00  0.560          N  
ATOM   5208  CD2 HIS A 340      -1.872 -18.508  -4.054  1.00  0.560          C  
ATOM   5209  CE1 HIS A 340      -2.976 -19.528  -2.463  1.00  0.560          C  
ATOM   5210  NE2 HIS A 340      -2.577 -18.351  -2.883  1.00  0.560          N  
ATOM   5211  H   HIS A 340       0.359 -22.110  -3.264  1.00  0.480          H  
ATOM   5212  HA  HIS A 340       0.399 -21.666  -6.197  1.00  0.480          H  
ATOM   5213 1HB  HIS A 340      -1.222 -19.901  -6.328  1.00  0.670          H  
ATOM   5214 2HB  HIS A 340      -2.003 -21.367  -5.781  1.00  0.670          H  
ATOM   5215  HD1 HIS A 340      -2.704 -21.469  -3.247  1.00  0.670          H  
ATOM   5216  HD2 HIS A 340      -1.452 -17.635  -4.564  1.00  0.670          H  
ATOM   5217  HE1 HIS A 340      -3.551 -19.784  -1.594  1.00  0.670          H  
ATOM   5218  N   TYR A 341       1.501 -19.375  -5.924  1.00  0.390          N  
ATOM   5219  CA  TYR A 341       2.292 -18.192  -5.593  1.00  0.380          C  
ATOM   5220  C   TYR A 341       1.457 -16.941  -5.810  1.00  0.360          C  
ATOM   5221  O   TYR A 341       0.541 -16.894  -6.642  1.00  0.360          O  
ATOM   5222  CB  TYR A 341       3.650 -18.051  -6.327  1.00  0.540          C  
ATOM   5223  CG  TYR A 341       3.698 -18.009  -7.833  1.00  0.540          C  
ATOM   5224  CD1 TYR A 341       3.360 -16.855  -8.528  1.00  0.540          C  
ATOM   5225  CD2 TYR A 341       4.191 -19.101  -8.535  1.00  0.540          C  
ATOM   5226  CE1 TYR A 341       3.463 -16.837  -9.902  1.00  0.540          C  
ATOM   5227  CE2 TYR A 341       4.304 -19.060  -9.902  1.00  0.540          C  
ATOM   5228  CZ  TYR A 341       3.933 -17.937 -10.584  1.00  0.540          C  
ATOM   5229  OH  TYR A 341       4.033 -17.899 -11.956  1.00  0.540          O  
ATOM   5230  H   TYR A 341       1.168 -19.550  -6.872  1.00  0.470          H  
ATOM   5231  HA  TYR A 341       2.528 -18.217  -4.530  1.00  0.460          H  
ATOM   5232 1HB  TYR A 341       4.121 -17.140  -5.968  1.00  0.640          H  
ATOM   5233 2HB  TYR A 341       4.290 -18.857  -6.017  1.00  0.640          H  
ATOM   5234  HD1 TYR A 341       2.997 -15.970  -8.002  1.00  0.640          H  
ATOM   5235  HD2 TYR A 341       4.493 -19.986  -8.020  1.00  0.640          H  
ATOM   5236  HE1 TYR A 341       3.181 -15.957 -10.452  1.00  0.640          H  
ATOM   5237  HE2 TYR A 341       4.689 -19.923 -10.443  1.00  0.640          H  
ATOM   5238  HH  TYR A 341       3.681 -17.067 -12.280  1.00  0.640          H  
ATOM   5239  N   ASP A 342       1.828 -15.911  -5.070  1.00  0.350          N  
ATOM   5240  CA  ASP A 342       1.216 -14.596  -5.096  1.00  0.330          C  
ATOM   5241  C   ASP A 342       1.988 -13.577  -5.922  1.00  0.330          C  
ATOM   5242  O   ASP A 342       3.199 -13.717  -6.141  1.00  0.330          O  
ATOM   5243  CB  ASP A 342       1.120 -14.093  -3.661  1.00  0.470          C  
ATOM   5244  CG  ASP A 342       0.134 -14.859  -2.808  1.00  0.470          C  
ATOM   5245  OD1 ASP A 342      -0.996 -14.968  -3.195  1.00  0.470          O  
ATOM   5246  OD2 ASP A 342       0.533 -15.358  -1.780  1.00  0.470          O  
ATOM   5247  H   ASP A 342       2.584 -16.063  -4.412  1.00  0.420          H  
ATOM   5248  HA  ASP A 342       0.213 -14.690  -5.516  1.00  0.400          H  
ATOM   5249 1HB  ASP A 342       2.107 -14.133  -3.187  1.00  0.560          H  
ATOM   5250 2HB  ASP A 342       0.818 -13.076  -3.676  1.00  0.560          H  
ATOM   5251  N   ASP A 343       1.287 -12.507  -6.335  1.00  0.320          N  
ATOM   5252  CA  ASP A 343       1.890 -11.372  -7.028  1.00  0.330          C  
ATOM   5253  C   ASP A 343       2.223 -10.221  -6.082  1.00  0.330          C  
ATOM   5254  O   ASP A 343       2.595  -9.131  -6.517  1.00  0.350          O  
ATOM   5255  CB  ASP A 343       0.950 -10.862  -8.090  1.00  0.460          C  
ATOM   5256  CG  ASP A 343      -0.341 -10.433  -7.514  1.00  0.460          C  
ATOM   5257  OD1 ASP A 343      -0.705 -10.976  -6.478  1.00  0.460          O  
ATOM   5258  OD2 ASP A 343      -0.995  -9.603  -8.102  1.00  0.460          O  
ATOM   5259  H   ASP A 343       0.280 -12.429  -6.150  1.00  0.380          H  
ATOM   5260  HA  ASP A 343       2.816 -11.706  -7.507  1.00  0.400          H  
ATOM   5261 1HB  ASP A 343       1.410 -10.033  -8.636  1.00  0.550          H  
ATOM   5262 2HB  ASP A 343       0.763 -11.621  -8.762  1.00  0.550          H  
ATOM   5263  N   ILE A 344       2.127 -10.482  -4.785  1.00  0.320          N  
ATOM   5264  CA  ILE A 344       2.451  -9.519  -3.735  1.00  0.320          C  
ATOM   5265  C   ILE A 344       3.481 -10.027  -2.752  1.00  0.340          C  
ATOM   5266  O   ILE A 344       3.776 -11.223  -2.696  1.00  0.360          O  
ATOM   5267  CB  ILE A 344       1.185  -9.079  -2.966  1.00  0.450          C  
ATOM   5268  CG1 ILE A 344       0.356 -10.305  -2.423  1.00  0.450          C  
ATOM   5269  CG2 ILE A 344       0.370  -8.219  -3.844  1.00  0.450          C  
ATOM   5270  CD1 ILE A 344       0.838 -10.957  -1.113  1.00  0.450          C  
ATOM   5271  H   ILE A 344       1.810 -11.404  -4.531  1.00  0.380          H  
ATOM   5272  HA  ILE A 344       2.867  -8.626  -4.201  1.00  0.380          H  
ATOM   5273  HB  ILE A 344       1.488  -8.494  -2.096  1.00  0.540          H  
ATOM   5274 1HG1 ILE A 344      -0.652  -9.951  -2.252  1.00  0.540          H  
ATOM   5275 2HG1 ILE A 344       0.306 -11.043  -3.189  1.00  0.540          H  
ATOM   5276 1HG2 ILE A 344      -0.505  -7.853  -3.314  1.00  0.540          H  
ATOM   5277 2HG2 ILE A 344       1.001  -7.400  -4.135  1.00  0.540          H  
ATOM   5278 3HG2 ILE A 344       0.051  -8.777  -4.728  1.00  0.540          H  
ATOM   5279 1HD1 ILE A 344       0.154 -11.761  -0.843  1.00  0.540          H  
ATOM   5280 2HD1 ILE A 344       1.816 -11.376  -1.219  1.00  0.540          H  
ATOM   5281 3HD1 ILE A 344       0.862 -10.232  -0.322  1.00  0.540          H  
ATOM   5282  N   GLU A 345       3.999  -9.106  -1.954  1.00  0.350          N  
ATOM   5283  CA  GLU A 345       4.923  -9.423  -0.879  1.00  0.370          C  
ATOM   5284  C   GLU A 345       4.075  -9.783   0.310  1.00  0.360          C  
ATOM   5285  O   GLU A 345       3.226  -8.979   0.716  1.00  0.360          O  
ATOM   5286  CB  GLU A 345       5.836  -8.229  -0.605  1.00  0.510          C  
ATOM   5287  CG  GLU A 345       6.783  -7.968  -1.750  1.00  0.510          C  
ATOM   5288  CD  GLU A 345       7.717  -9.055  -1.853  1.00  0.510          C  
ATOM   5289  OE1 GLU A 345       8.222  -9.417  -0.841  1.00  0.510          O  
ATOM   5290  OE2 GLU A 345       7.904  -9.597  -2.925  1.00  0.510          O  
ATOM   5291  H   GLU A 345       3.728  -8.132  -2.103  1.00  0.420          H  
ATOM   5292  HA  GLU A 345       5.525 -10.294  -1.153  1.00  0.440          H  
ATOM   5293 1HB  GLU A 345       5.228  -7.334  -0.460  1.00  0.610          H  
ATOM   5294 2HB  GLU A 345       6.404  -8.391   0.302  1.00  0.610          H  
ATOM   5295 1HG  GLU A 345       6.222  -7.880  -2.682  1.00  0.610          H  
ATOM   5296 2HG  GLU A 345       7.333  -7.050  -1.593  1.00  0.610          H  
ATOM   5297  N   ALA A 346       4.233 -11.008   0.829  1.00  0.370          N  
ATOM   5298  CA  ALA A 346       3.346 -11.465   1.892  1.00  0.370          C  
ATOM   5299  C   ALA A 346       3.962 -11.515   3.267  1.00  0.390          C  
ATOM   5300  O   ALA A 346       5.015 -12.109   3.489  1.00  0.400          O  
ATOM   5301  CB  ALA A 346       2.846 -12.866   1.576  1.00  0.520          C  
ATOM   5302  H   ALA A 346       4.975 -11.635   0.489  1.00  0.440          H  
ATOM   5303  HA  ALA A 346       2.496 -10.784   1.933  1.00  0.440          H  
ATOM   5304 1HB  ALA A 346       2.151 -13.190   2.350  1.00  0.620          H  
ATOM   5305 2HB  ALA A 346       2.344 -12.872   0.615  1.00  0.620          H  
ATOM   5306 3HB  ALA A 346       3.696 -13.545   1.542  1.00  0.620          H  
ATOM   5307  N   PHE A 347       3.227 -10.964   4.214  1.00  0.390          N  
ATOM   5308  CA  PHE A 347       3.545 -11.018   5.629  1.00  0.420          C  
ATOM   5309  C   PHE A 347       2.387 -11.733   6.341  1.00  0.430          C  
ATOM   5310  O   PHE A 347       1.279 -11.207   6.444  1.00  0.420          O  
ATOM   5311  CB  PHE A 347       3.757  -9.605   6.172  1.00  0.580          C  
ATOM   5312  CG  PHE A 347       4.957  -8.834   5.697  1.00  0.580          C  
ATOM   5313  CD1 PHE A 347       4.891  -8.073   4.527  1.00  0.580          C  
ATOM   5314  CD2 PHE A 347       6.135  -8.821   6.438  1.00  0.580          C  
ATOM   5315  CE1 PHE A 347       5.980  -7.331   4.109  1.00  0.580          C  
ATOM   5316  CE2 PHE A 347       7.224  -8.077   6.023  1.00  0.580          C  
ATOM   5317  CZ  PHE A 347       7.143  -7.331   4.857  1.00  0.580          C  
ATOM   5318  H   PHE A 347       2.397 -10.441   3.915  1.00  0.470          H  
ATOM   5319  HA  PHE A 347       4.455 -11.601   5.776  1.00  0.500          H  
ATOM   5320 1HB  PHE A 347       2.954  -9.059   5.810  1.00  0.690          H  
ATOM   5321 2HB  PHE A 347       3.709  -9.581   7.248  1.00  0.690          H  
ATOM   5322  HD1 PHE A 347       3.964  -8.069   3.938  1.00  0.690          H  
ATOM   5323  HD2 PHE A 347       6.193  -9.402   7.353  1.00  0.690          H  
ATOM   5324  HE1 PHE A 347       5.914  -6.742   3.191  1.00  0.690          H  
ATOM   5325  HE2 PHE A 347       8.145  -8.075   6.611  1.00  0.690          H  
ATOM   5326  HZ  PHE A 347       7.996  -6.744   4.527  1.00  0.690          H  
ATOM   5327  N   VAL A 348       2.633 -12.939   6.811  1.00  0.440          N  
ATOM   5328  CA  VAL A 348       1.619 -13.778   7.436  1.00  0.430          C  
ATOM   5329  C   VAL A 348       1.667 -13.723   8.966  1.00  0.450          C  
ATOM   5330  O   VAL A 348       2.618 -14.187   9.603  1.00  0.470          O  
ATOM   5331  CB  VAL A 348       1.834 -15.212   6.904  1.00  0.610          C  
ATOM   5332  CG1 VAL A 348       0.905 -16.175   7.520  1.00  0.610          C  
ATOM   5333  CG2 VAL A 348       1.657 -15.211   5.379  1.00  0.610          C  
ATOM   5334  H   VAL A 348       3.562 -13.323   6.687  1.00  0.530          H  
ATOM   5335  HA  VAL A 348       0.636 -13.432   7.114  1.00  0.520          H  
ATOM   5336  HB  VAL A 348       2.819 -15.515   7.135  1.00  0.730          H  
ATOM   5337 1HG1 VAL A 348       1.119 -17.151   7.126  1.00  0.730          H  
ATOM   5338 2HG1 VAL A 348       1.072 -16.183   8.586  1.00  0.730          H  
ATOM   5339 3HG1 VAL A 348      -0.128 -15.899   7.299  1.00  0.730          H  
ATOM   5340 1HG2 VAL A 348       1.829 -16.212   4.994  1.00  0.730          H  
ATOM   5341 2HG2 VAL A 348       0.642 -14.897   5.135  1.00  0.730          H  
ATOM   5342 3HG2 VAL A 348       2.371 -14.525   4.921  1.00  0.730          H  
ATOM   5343  N   LEU A 349       0.599 -13.188   9.553  1.00  0.450          N  
ATOM   5344  CA  LEU A 349       0.488 -12.950  10.988  1.00  0.470          C  
ATOM   5345  C   LEU A 349      -0.376 -14.015  11.665  1.00  0.480          C  
ATOM   5346  O   LEU A 349      -1.592 -14.065  11.444  1.00  0.480          O  
ATOM   5347  CB  LEU A 349      -0.218 -11.594  11.210  1.00  0.650          C  
ATOM   5348  CG  LEU A 349       0.546 -10.233  10.931  1.00  0.650          C  
ATOM   5349  CD1 LEU A 349       0.865 -10.001   9.442  1.00  0.650          C  
ATOM   5350  CD2 LEU A 349      -0.350  -9.146  11.408  1.00  0.650          C  
ATOM   5351  H   LEU A 349      -0.165 -12.849   8.963  1.00  0.540          H  
ATOM   5352  HA  LEU A 349       1.484 -12.956  11.435  1.00  0.560          H  
ATOM   5353 1HB  LEU A 349      -1.103 -11.582  10.602  1.00  0.780          H  
ATOM   5354 2HB  LEU A 349      -0.542 -11.567  12.252  1.00  0.780          H  
ATOM   5355  HG  LEU A 349       1.470 -10.220  11.458  1.00  0.780          H  
ATOM   5356 1HD1 LEU A 349       1.362  -9.041   9.319  1.00  0.780          H  
ATOM   5357 2HD1 LEU A 349       1.519 -10.774   9.074  1.00  0.780          H  
ATOM   5358 3HD1 LEU A 349      -0.060 -10.005   8.858  1.00  0.780          H  
ATOM   5359 1HD2 LEU A 349       0.128  -8.195  11.268  1.00  0.780          H  
ATOM   5360 2HD2 LEU A 349      -1.263  -9.183  10.842  1.00  0.780          H  
ATOM   5361 3HD2 LEU A 349      -0.572  -9.286  12.449  1.00  0.780          H  
ATOM   5362  N   GLN A 350       0.216 -14.886  12.494  1.00  0.500          N  
ATOM   5363  CA  GLN A 350      -0.606 -15.936  13.123  1.00  0.520          C  
ATOM   5364  C   GLN A 350      -1.350 -15.311  14.297  1.00  0.540          C  
ATOM   5365  O   GLN A 350      -0.734 -14.832  15.256  1.00  0.570          O  
ATOM   5366  CB  GLN A 350       0.259 -17.117  13.596  1.00  0.720          C  
ATOM   5367  CG  GLN A 350      -0.507 -18.327  14.271  1.00  0.720          C  
ATOM   5368  CD  GLN A 350      -1.323 -19.168  13.408  1.00  0.720          C  
ATOM   5369  OE1 GLN A 350      -0.778 -19.775  12.487  1.00  0.720          O  
ATOM   5370  NE2 GLN A 350      -2.607 -19.257  13.669  1.00  0.720          N  
ATOM   5371  H   GLN A 350       1.229 -14.823  12.677  1.00  0.600          H  
ATOM   5372  HA  GLN A 350      -1.351 -16.293  12.420  1.00  0.620          H  
ATOM   5373 1HB  GLN A 350       0.808 -17.513  12.747  1.00  0.860          H  
ATOM   5374 2HB  GLN A 350       1.000 -16.751  14.308  1.00  0.860          H  
ATOM   5375 1HG  GLN A 350       0.226 -18.989  14.655  1.00  0.860          H  
ATOM   5376 2HG  GLN A 350      -1.155 -17.979  15.062  1.00  0.860          H  
ATOM   5377 1HE2 GLN A 350      -3.218 -19.846  13.112  1.00  0.860          H  
ATOM   5378 2HE2 GLN A 350      -3.009 -18.764  14.445  1.00  0.860          H  
ATOM   5379  N   LEU A 351      -2.681 -15.337  14.261  1.00  0.530          N  
ATOM   5380  CA  LEU A 351      -3.431 -14.680  15.319  1.00  0.540          C  
ATOM   5381  C   LEU A 351      -3.997 -15.675  16.329  1.00  0.540          C  
ATOM   5382  O   LEU A 351      -3.901 -15.456  17.535  1.00  0.560          O  
ATOM   5383  CB  LEU A 351      -4.559 -13.860  14.690  1.00  0.750          C  
ATOM   5384  CG  LEU A 351      -4.128 -12.744  13.664  1.00  0.750          C  
ATOM   5385  CD1 LEU A 351      -5.363 -12.104  13.121  1.00  0.750          C  
ATOM   5386  CD2 LEU A 351      -3.218 -11.705  14.303  1.00  0.750          C  
ATOM   5387  H   LEU A 351      -3.188 -15.779  13.488  1.00  0.640          H  
ATOM   5388  HA  LEU A 351      -2.766 -14.017  15.862  1.00  0.650          H  
ATOM   5389 1HB  LEU A 351      -5.199 -14.546  14.159  1.00  0.900          H  
ATOM   5390 2HB  LEU A 351      -5.142 -13.390  15.486  1.00  0.900          H  
ATOM   5391  HG  LEU A 351      -3.595 -13.205  12.835  1.00  0.900          H  
ATOM   5392 1HD1 LEU A 351      -5.086 -11.352  12.414  1.00  0.900          H  
ATOM   5393 2HD1 LEU A 351      -5.985 -12.842  12.637  1.00  0.900          H  
ATOM   5394 3HD1 LEU A 351      -5.906 -11.649  13.944  1.00  0.900          H  
ATOM   5395 1HD2 LEU A 351      -2.947 -10.961  13.558  1.00  0.900          H  
ATOM   5396 2HD2 LEU A 351      -3.735 -11.221  15.133  1.00  0.900          H  
ATOM   5397 3HD2 LEU A 351      -2.321 -12.184  14.661  1.00  0.900          H  
ATOM   5398  N   GLU A 352      -4.576 -16.774  15.847  1.00  0.510          N  
ATOM   5399  CA  GLU A 352      -5.149 -17.774  16.768  1.00  0.500          C  
ATOM   5400  C   GLU A 352      -4.861 -19.185  16.294  1.00  0.510          C  
ATOM   5401  O   GLU A 352      -4.918 -19.465  15.096  1.00  0.480          O  
ATOM   5402  CB  GLU A 352      -6.672 -17.623  16.932  1.00  0.700          C  
ATOM   5403  CG  GLU A 352      -7.143 -16.296  17.491  1.00  0.700          C  
ATOM   5404  CD  GLU A 352      -8.636 -16.225  17.644  1.00  0.700          C  
ATOM   5405  OE1 GLU A 352      -9.235 -17.225  17.918  1.00  0.700          O  
ATOM   5406  OE2 GLU A 352      -9.167 -15.151  17.466  1.00  0.700          O  
ATOM   5407  H   GLU A 352      -4.627 -16.882  14.831  1.00  0.610          H  
ATOM   5408  HA  GLU A 352      -4.685 -17.650  17.746  1.00  0.600          H  
ATOM   5409 1HB  GLU A 352      -7.171 -17.805  15.996  1.00  0.840          H  
ATOM   5410 2HB  GLU A 352      -7.023 -18.391  17.621  1.00  0.840          H  
ATOM   5411 1HG  GLU A 352      -6.676 -16.142  18.464  1.00  0.840          H  
ATOM   5412 2HG  GLU A 352      -6.816 -15.496  16.840  1.00  0.840          H  
ATOM   5413  N   GLY A 353      -4.639 -20.099  17.232  1.00  0.540          N  
ATOM   5414  CA  GLY A 353      -4.437 -21.497  16.880  1.00  0.550          C  
ATOM   5415  C   GLY A 353      -3.084 -21.751  16.239  1.00  0.560          C  
ATOM   5416  O   GLY A 353      -2.151 -20.976  16.420  1.00  0.550          O  
ATOM   5417  H   GLY A 353      -4.617 -19.822  18.203  1.00  0.650          H  
ATOM   5418 1HA  GLY A 353      -4.546 -22.119  17.768  1.00  0.660          H  
ATOM   5419 2HA  GLY A 353      -5.213 -21.788  16.197  1.00  0.660          H  
ATOM   5420  N   ARG A 354      -2.963 -22.876  15.543  1.00  0.570          N  
ATOM   5421  CA  ARG A 354      -1.698 -23.268  14.930  1.00  0.580          C  
ATOM   5422  C   ARG A 354      -1.914 -23.824  13.535  1.00  0.570          C  
ATOM   5423  O   ARG A 354      -2.897 -24.524  13.285  1.00  0.570          O  
ATOM   5424  CB  ARG A 354      -0.986 -24.330  15.753  1.00  0.810          C  
ATOM   5425  CG  ARG A 354      -0.575 -23.921  17.142  1.00  0.810          C  
ATOM   5426  CD  ARG A 354       0.122 -25.034  17.853  1.00  0.810          C  
ATOM   5427  NE  ARG A 354       0.631 -24.619  19.160  1.00  0.810          N  
ATOM   5428  CZ  ARG A 354      -0.044 -24.606  20.320  1.00  0.810          C  
ATOM   5429  NH1 ARG A 354      -1.308 -24.992  20.406  1.00  0.810          N  
ATOM   5430  NH2 ARG A 354       0.614 -24.188  21.376  1.00  0.810          N  
ATOM   5431  H   ARG A 354      -3.785 -23.457  15.418  1.00  0.680          H  
ATOM   5432  HA  ARG A 354      -1.063 -22.386  14.855  1.00  0.700          H  
ATOM   5433 1HB  ARG A 354      -1.571 -25.227  15.810  1.00  0.970          H  
ATOM   5434 2HB  ARG A 354      -0.079 -24.585  15.237  1.00  0.970          H  
ATOM   5435 1HG  ARG A 354       0.089 -23.068  17.075  1.00  0.970          H  
ATOM   5436 2HG  ARG A 354      -1.453 -23.647  17.717  1.00  0.970          H  
ATOM   5437 1HD  ARG A 354      -0.554 -25.875  17.989  1.00  0.970          H  
ATOM   5438 2HD  ARG A 354       0.974 -25.352  17.251  1.00  0.970          H  
ATOM   5439  HE  ARG A 354       1.612 -24.298  19.221  1.00  0.970          H  
ATOM   5440 1HH1 ARG A 354      -1.799 -25.312  19.586  1.00  0.970          H  
ATOM   5441 2HH1 ARG A 354      -1.784 -24.969  21.298  1.00  0.970          H  
ATOM   5442 1HH2 ARG A 354       1.599 -23.899  21.243  1.00  0.970          H  
ATOM   5443 2HH2 ARG A 354       0.174 -24.150  22.282  1.00  0.970          H  
ATOM   5444  N   LYS A 355      -0.964 -23.571  12.643  1.00  0.560          N  
ATOM   5445  CA  LYS A 355      -1.072 -24.133  11.291  1.00  0.570          C  
ATOM   5446  C   LYS A 355       0.301 -24.514  10.746  1.00  0.550          C  
ATOM   5447  O   LYS A 355       1.295 -23.842  11.028  1.00  0.570          O  
ATOM   5448  CB  LYS A 355      -1.767 -23.128  10.360  1.00  0.790          C  
ATOM   5449  CG  LYS A 355      -2.243 -23.691   9.023  1.00  0.790          C  
ATOM   5450  CD  LYS A 355      -2.826 -22.665   8.052  1.00  0.790          C  
ATOM   5451  CE  LYS A 355      -4.107 -22.047   8.491  1.00  0.790          C  
ATOM   5452  NZ  LYS A 355      -4.656 -21.185   7.414  1.00  0.790          N  
ATOM   5453  H   LYS A 355      -0.177 -22.982  12.947  1.00  0.670          H  
ATOM   5454  HA  LYS A 355      -1.673 -25.044  11.330  1.00  0.680          H  
ATOM   5455 1HB  LYS A 355      -2.623 -22.742  10.859  1.00  0.950          H  
ATOM   5456 2HB  LYS A 355      -1.086 -22.310  10.163  1.00  0.950          H  
ATOM   5457 1HG  LYS A 355      -1.442 -24.217   8.517  1.00  0.950          H  
ATOM   5458 2HG  LYS A 355      -3.033 -24.387   9.247  1.00  0.950          H  
ATOM   5459 1HD  LYS A 355      -2.104 -21.877   7.870  1.00  0.950          H  
ATOM   5460 2HD  LYS A 355      -3.035 -23.171   7.114  1.00  0.950          H  
ATOM   5461 1HE  LYS A 355      -4.834 -22.812   8.750  1.00  0.950          H  
ATOM   5462 2HE  LYS A 355      -3.927 -21.434   9.356  1.00  0.950          H  
ATOM   5463 1HZ  LYS A 355      -5.498 -20.737   7.730  1.00  0.950          H  
ATOM   5464 2HZ  LYS A 355      -3.991 -20.467   7.154  1.00  0.950          H  
ATOM   5465 3HZ  LYS A 355      -4.854 -21.756   6.606  1.00  0.950          H  
ATOM   5466  N   LEU A 356       0.352 -25.586   9.953  1.00  0.540          N  
ATOM   5467  CA  LEU A 356       1.588 -26.007   9.304  1.00  0.540          C  
ATOM   5468  C   LEU A 356       1.712 -25.397   7.934  1.00  0.530          C  
ATOM   5469  O   LEU A 356       0.867 -25.593   7.063  1.00  0.560          O  
ATOM   5470  CB  LEU A 356       1.676 -27.538   9.221  1.00  0.760          C  
ATOM   5471  CG  LEU A 356       2.885 -28.171   8.425  1.00  0.760          C  
ATOM   5472  CD1 LEU A 356       4.217 -27.800   9.028  1.00  0.760          C  
ATOM   5473  CD2 LEU A 356       2.732 -29.669   8.472  1.00  0.760          C  
ATOM   5474  H   LEU A 356      -0.513 -26.094   9.756  1.00  0.650          H  
ATOM   5475  HA  LEU A 356       2.421 -25.655   9.895  1.00  0.650          H  
ATOM   5476 1HB  LEU A 356       1.694 -27.944  10.223  1.00  0.910          H  
ATOM   5477 2HB  LEU A 356       0.773 -27.888   8.747  1.00  0.910          H  
ATOM   5478  HG  LEU A 356       2.868 -27.829   7.386  1.00  0.910          H  
ATOM   5479 1HD1 LEU A 356       5.007 -28.271   8.460  1.00  0.910          H  
ATOM   5480 2HD1 LEU A 356       4.343 -26.743   8.984  1.00  0.910          H  
ATOM   5481 3HD1 LEU A 356       4.262 -28.136  10.052  1.00  0.910          H  
ATOM   5482 1HD2 LEU A 356       3.546 -30.132   7.929  1.00  0.910          H  
ATOM   5483 2HD2 LEU A 356       2.750 -30.010   9.509  1.00  0.910          H  
ATOM   5484 3HD2 LEU A 356       1.786 -29.951   8.020  1.00  0.910          H  
ATOM   5485  N   TRP A 357       2.772 -24.628   7.769  1.00  0.500          N  
ATOM   5486  CA  TRP A 357       3.080 -23.915   6.549  1.00  0.480          C  
ATOM   5487  C   TRP A 357       4.241 -24.500   5.815  1.00  0.500          C  
ATOM   5488  O   TRP A 357       5.253 -24.888   6.411  1.00  0.540          O  
ATOM   5489  CB  TRP A 357       3.407 -22.459   6.864  1.00  0.680          C  
ATOM   5490  CG  TRP A 357       2.231 -21.685   7.152  1.00  0.680          C  
ATOM   5491  CD1 TRP A 357       1.511 -21.690   8.281  1.00  0.680          C  
ATOM   5492  CD2 TRP A 357       1.606 -20.739   6.275  1.00  0.680          C  
ATOM   5493  NE1 TRP A 357       0.466 -20.846   8.170  1.00  0.680          N  
ATOM   5494  CE2 TRP A 357       0.503 -20.248   6.947  1.00  0.680          C  
ATOM   5495  CE3 TRP A 357       1.890 -20.283   4.975  1.00  0.680          C  
ATOM   5496  CZ2 TRP A 357      -0.343 -19.323   6.381  1.00  0.680          C  
ATOM   5497  CZ3 TRP A 357       1.054 -19.352   4.408  1.00  0.680          C  
ATOM   5498  CH2 TRP A 357      -0.040 -18.883   5.087  1.00  0.680          C  
ATOM   5499  H   TRP A 357       3.407 -24.535   8.562  1.00  0.600          H  
ATOM   5500  HA  TRP A 357       2.210 -23.951   5.894  1.00  0.580          H  
ATOM   5501 1HB  TRP A 357       4.067 -22.417   7.737  1.00  0.820          H  
ATOM   5502 2HB  TRP A 357       3.938 -22.013   6.028  1.00  0.820          H  
ATOM   5503  HD1 TRP A 357       1.724 -22.301   9.153  1.00  0.820          H  
ATOM   5504  HE1 TRP A 357      -0.217 -20.709   8.890  1.00  0.820          H  
ATOM   5505  HE3 TRP A 357       2.752 -20.659   4.424  1.00  0.820          H  
ATOM   5506  HZ2 TRP A 357      -1.215 -18.934   6.910  1.00  0.820          H  
ATOM   5507  HZ3 TRP A 357       1.279 -19.002   3.405  1.00  0.820          H  
ATOM   5508  HH2 TRP A 357      -0.684 -18.147   4.607  1.00  0.820          H  
ATOM   5509  N   ARG A 358       4.134 -24.477   4.497  1.00  0.480          N  
ATOM   5510  CA  ARG A 358       5.226 -24.877   3.648  1.00  0.510          C  
ATOM   5511  C   ARG A 358       5.415 -23.806   2.595  1.00  0.490          C  
ATOM   5512  O   ARG A 358       4.462 -23.397   1.919  1.00  0.450          O  
ATOM   5513  CB  ARG A 358       4.948 -26.219   2.995  1.00  0.700          C  
ATOM   5514  CG  ARG A 358       4.807 -27.377   3.967  1.00  0.700          C  
ATOM   5515  CD  ARG A 358       4.640 -28.659   3.265  1.00  0.700          C  
ATOM   5516  NE  ARG A 358       4.555 -29.798   4.186  1.00  0.700          N  
ATOM   5517  CZ  ARG A 358       3.405 -30.343   4.690  1.00  0.700          C  
ATOM   5518  NH1 ARG A 358       2.218 -29.843   4.369  1.00  0.700          N  
ATOM   5519  NH2 ARG A 358       3.488 -31.390   5.503  1.00  0.700          N  
ATOM   5520  H   ARG A 358       3.249 -24.180   4.070  1.00  0.580          H  
ATOM   5521  HA  ARG A 358       6.134 -24.954   4.239  1.00  0.610          H  
ATOM   5522 1HB  ARG A 358       4.035 -26.156   2.414  1.00  0.840          H  
ATOM   5523 2HB  ARG A 358       5.760 -26.459   2.310  1.00  0.840          H  
ATOM   5524 1HG  ARG A 358       5.708 -27.430   4.557  1.00  0.840          H  
ATOM   5525 2HG  ARG A 358       3.949 -27.219   4.620  1.00  0.840          H  
ATOM   5526 1HD  ARG A 358       3.748 -28.634   2.642  1.00  0.840          H  
ATOM   5527 2HD  ARG A 358       5.512 -28.815   2.628  1.00  0.840          H  
ATOM   5528  HE  ARG A 358       5.452 -30.199   4.496  1.00  0.840          H  
ATOM   5529 1HH1 ARG A 358       2.148 -29.047   3.763  1.00  0.840          H  
ATOM   5530 2HH1 ARG A 358       1.342 -30.248   4.747  1.00  0.840          H  
ATOM   5531 1HH2 ARG A 358       4.391 -31.779   5.740  1.00  0.840          H  
ATOM   5532 2HH2 ARG A 358       2.652 -31.824   5.888  1.00  0.840          H  
ATOM   5533  N   VAL A 359       6.643 -23.331   2.472  1.00  0.510          N  
ATOM   5534  CA  VAL A 359       6.967 -22.300   1.495  1.00  0.500          C  
ATOM   5535  C   VAL A 359       8.120 -22.798   0.629  1.00  0.520          C  
ATOM   5536  O   VAL A 359       9.178 -23.198   1.133  1.00  0.560          O  
ATOM   5537  CB  VAL A 359       7.282 -20.940   2.171  1.00  0.700          C  
ATOM   5538  CG1 VAL A 359       7.625 -19.897   1.110  1.00  0.700          C  
ATOM   5539  CG2 VAL A 359       6.064 -20.471   3.014  1.00  0.700          C  
ATOM   5540  H   VAL A 359       7.373 -23.729   3.074  1.00  0.610          H  
ATOM   5541  HA  VAL A 359       6.105 -22.148   0.849  1.00  0.600          H  
ATOM   5542  HB  VAL A 359       8.137 -21.048   2.802  1.00  0.840          H  
ATOM   5543 1HG1 VAL A 359       7.857 -18.952   1.588  1.00  0.840          H  
ATOM   5544 2HG1 VAL A 359       8.484 -20.233   0.543  1.00  0.840          H  
ATOM   5545 3HG1 VAL A 359       6.771 -19.765   0.438  1.00  0.840          H  
ATOM   5546 1HG2 VAL A 359       6.297 -19.519   3.488  1.00  0.840          H  
ATOM   5547 2HG2 VAL A 359       5.204 -20.350   2.370  1.00  0.840          H  
ATOM   5548 3HG2 VAL A 359       5.834 -21.208   3.779  1.00  0.840          H  
ATOM   5549  N   TYR A 360       7.902 -22.751  -0.677  1.00  0.500          N  
ATOM   5550  CA  TYR A 360       8.821 -23.240  -1.684  1.00  0.520          C  
ATOM   5551  C   TYR A 360       9.424 -22.070  -2.450  1.00  0.530          C  
ATOM   5552  O   TYR A 360       8.762 -21.056  -2.684  1.00  0.540          O  
ATOM   5553  CB  TYR A 360       8.029 -24.133  -2.652  1.00  0.720          C  
ATOM   5554  CG  TYR A 360       7.305 -25.308  -1.982  1.00  0.720          C  
ATOM   5555  CD1 TYR A 360       6.068 -25.068  -1.378  1.00  0.720          C  
ATOM   5556  CD2 TYR A 360       7.823 -26.580  -1.973  1.00  0.720          C  
ATOM   5557  CE1 TYR A 360       5.388 -26.055  -0.759  1.00  0.720          C  
ATOM   5558  CE2 TYR A 360       7.121 -27.590  -1.342  1.00  0.720          C  
ATOM   5559  CZ  TYR A 360       5.912 -27.322  -0.733  1.00  0.720          C  
ATOM   5560  OH  TYR A 360       5.216 -28.321  -0.104  1.00  0.720          O  
ATOM   5561  H   TYR A 360       7.003 -22.376  -0.987  1.00  0.600          H  
ATOM   5562  HA  TYR A 360       9.625 -23.798  -1.210  1.00  0.620          H  
ATOM   5563 1HB  TYR A 360       7.307 -23.535  -3.142  1.00  0.860          H  
ATOM   5564 2HB  TYR A 360       8.699 -24.529  -3.414  1.00  0.860          H  
ATOM   5565  HD1 TYR A 360       5.643 -24.090  -1.390  1.00  0.860          H  
ATOM   5566  HD2 TYR A 360       8.781 -26.794  -2.449  1.00  0.860          H  
ATOM   5567  HE1 TYR A 360       4.433 -25.837  -0.291  1.00  0.860          H  
ATOM   5568  HE2 TYR A 360       7.524 -28.599  -1.323  1.00  0.860          H  
ATOM   5569  HH  TYR A 360       5.695 -29.154  -0.214  1.00  0.860          H  
ATOM   5570  N   ARG A 361      10.655 -22.230  -2.902  1.00  0.550          N  
ATOM   5571  CA  ARG A 361      11.315 -21.207  -3.687  1.00  0.550          C  
ATOM   5572  C   ARG A 361      10.710 -21.213  -5.079  1.00  0.550          C  
ATOM   5573  O   ARG A 361      10.119 -22.227  -5.459  1.00  0.550          O  
ATOM   5574  CB  ARG A 361      12.810 -21.502  -3.787  1.00  0.770          C  
ATOM   5575  CG  ARG A 361      13.171 -22.788  -4.552  1.00  0.770          C  
ATOM   5576  CD  ARG A 361      14.577 -22.758  -4.968  1.00  0.770          C  
ATOM   5577  NE  ARG A 361      15.028 -24.015  -5.568  1.00  0.770          N  
ATOM   5578  CZ  ARG A 361      14.885 -24.405  -6.868  1.00  0.770          C  
ATOM   5579  NH1 ARG A 361      14.245 -23.680  -7.778  1.00  0.770          N  
ATOM   5580  NH2 ARG A 361      15.411 -25.564  -7.239  1.00  0.770          N  
ATOM   5581  H   ARG A 361      11.135 -23.099  -2.705  1.00  0.660          H  
ATOM   5582  HA  ARG A 361      11.167 -20.255  -3.200  1.00  0.660          H  
ATOM   5583 1HB  ARG A 361      13.324 -20.695  -4.277  1.00  0.920          H  
ATOM   5584 2HB  ARG A 361      13.228 -21.584  -2.799  1.00  0.920          H  
ATOM   5585 1HG  ARG A 361      13.023 -23.653  -3.907  1.00  0.920          H  
ATOM   5586 2HG  ARG A 361      12.566 -22.899  -5.446  1.00  0.920          H  
ATOM   5587 1HD  ARG A 361      14.713 -21.961  -5.703  1.00  0.920          H  
ATOM   5588 2HD  ARG A 361      15.201 -22.555  -4.101  1.00  0.920          H  
ATOM   5589  HE  ARG A 361      15.535 -24.643  -4.959  1.00  0.920          H  
ATOM   5590 1HH1 ARG A 361      13.774 -22.789  -7.556  1.00  0.920          H  
ATOM   5591 2HH1 ARG A 361      14.183 -24.024  -8.728  1.00  0.920          H  
ATOM   5592 1HH2 ARG A 361      15.905 -26.137  -6.565  1.00  0.920          H  
ATOM   5593 2HH2 ARG A 361      15.318 -25.876  -8.194  1.00  0.920          H  
ATOM   5594  N   PRO A 362      10.840 -20.145  -5.881  1.00  0.540          N  
ATOM   5595  CA  PRO A 362      10.416 -20.121  -7.262  1.00  0.540          C  
ATOM   5596  C   PRO A 362      11.082 -21.322  -7.908  1.00  0.550          C  
ATOM   5597  O   PRO A 362      12.286 -21.532  -7.696  1.00  0.570          O  
ATOM   5598  CB  PRO A 362      10.966 -18.776  -7.748  1.00  0.810          C  
ATOM   5599  CG  PRO A 362      11.001 -17.924  -6.492  1.00  0.810          C  
ATOM   5600  CD  PRO A 362      11.395 -18.873  -5.393  1.00  0.810          C  
ATOM   5601  HA  PRO A 362       9.315 -20.172  -7.327  1.00  0.650          H  
ATOM   5602 1HB  PRO A 362      11.949 -18.912  -8.222  1.00  0.970          H  
ATOM   5603 2HB  PRO A 362      10.304 -18.363  -8.508  1.00  0.970          H  
ATOM   5604 1HG  PRO A 362      11.721 -17.102  -6.602  1.00  0.970          H  
ATOM   5605 2HG  PRO A 362      10.017 -17.464  -6.322  1.00  0.970          H  
ATOM   5606 1HD  PRO A 362      12.477 -18.904  -5.298  1.00  0.970          H  
ATOM   5607 2HD  PRO A 362      10.897 -18.563  -4.487  1.00  0.970          H  
ATOM   5608  N   ARG A 363      10.338 -22.054  -8.736  1.00  0.540          N  
ATOM   5609  CA  ARG A 363      10.837 -23.266  -9.377  1.00  0.540          C  
ATOM   5610  C   ARG A 363      11.510 -22.952 -10.693  1.00  0.560          C  
ATOM   5611  O   ARG A 363      12.505 -23.575 -11.074  1.00  0.560          O  
ATOM   5612  CB  ARG A 363       9.700 -24.255  -9.613  1.00  0.760          C  
ATOM   5613  CG  ARG A 363      10.101 -25.590 -10.266  1.00  0.760          C  
ATOM   5614  CD  ARG A 363       8.930 -26.522 -10.371  1.00  0.760          C  
ATOM   5615  NE  ARG A 363       7.888 -25.990 -11.251  1.00  0.760          N  
ATOM   5616  CZ  ARG A 363       7.865 -26.074 -12.601  1.00  0.760          C  
ATOM   5617  NH1 ARG A 363       8.823 -26.693 -13.267  1.00  0.760          N  
ATOM   5618  NH2 ARG A 363       6.860 -25.517 -13.251  1.00  0.760          N  
ATOM   5619  H   ARG A 363       9.369 -21.775  -8.931  1.00  0.650          H  
ATOM   5620  HA  ARG A 363      11.560 -23.734  -8.711  1.00  0.650          H  
ATOM   5621 1HB  ARG A 363       9.220 -24.482  -8.664  1.00  0.910          H  
ATOM   5622 2HB  ARG A 363       8.949 -23.782 -10.249  1.00  0.910          H  
ATOM   5623 1HG  ARG A 363      10.484 -25.402 -11.269  1.00  0.910          H  
ATOM   5624 2HG  ARG A 363      10.876 -26.070  -9.669  1.00  0.910          H  
ATOM   5625 1HD  ARG A 363       9.252 -27.488 -10.754  1.00  0.910          H  
ATOM   5626 2HD  ARG A 363       8.491 -26.664  -9.380  1.00  0.910          H  
ATOM   5627  HE  ARG A 363       7.117 -25.498 -10.810  1.00  0.910          H  
ATOM   5628 1HH1 ARG A 363       9.593 -27.117 -12.773  1.00  0.910          H  
ATOM   5629 2HH1 ARG A 363       8.787 -26.743 -14.275  1.00  0.910          H  
ATOM   5630 1HH2 ARG A 363       6.145 -25.035 -12.720  1.00  0.910          H  
ATOM   5631 2HH2 ARG A 363       6.812 -25.558 -14.258  1.00  0.910          H  
ATOM   5632  N   VAL A 364      10.915 -22.024 -11.411  1.00  0.580          N  
ATOM   5633  CA  VAL A 364      11.360 -21.638 -12.731  1.00  0.590          C  
ATOM   5634  C   VAL A 364      11.904 -20.216 -12.623  1.00  0.580          C  
ATOM   5635  O   VAL A 364      11.268 -19.391 -11.985  1.00  0.560          O  
ATOM   5636  CB  VAL A 364      10.174 -21.717 -13.716  1.00  0.820          C  
ATOM   5637  CG1 VAL A 364      10.577 -21.282 -15.115  1.00  0.820          C  
ATOM   5638  CG2 VAL A 364       9.642 -23.131 -13.718  1.00  0.820          C  
ATOM   5639  H   VAL A 364      10.088 -21.569 -10.998  1.00  0.700          H  
ATOM   5640  HA  VAL A 364      12.118 -22.340 -13.056  1.00  0.710          H  
ATOM   5641  HB  VAL A 364       9.401 -21.050 -13.385  1.00  0.990          H  
ATOM   5642 1HG1 VAL A 364       9.709 -21.338 -15.772  1.00  0.990          H  
ATOM   5643 2HG1 VAL A 364      10.935 -20.272 -15.103  1.00  0.990          H  
ATOM   5644 3HG1 VAL A 364      11.354 -21.940 -15.493  1.00  0.990          H  
ATOM   5645 1HG2 VAL A 364       8.789 -23.194 -14.388  1.00  0.990          H  
ATOM   5646 2HG2 VAL A 364      10.421 -23.814 -14.049  1.00  0.990          H  
ATOM   5647 3HG2 VAL A 364       9.327 -23.398 -12.715  1.00  0.990          H  
ATOM   5648  N   PRO A 365      13.067 -19.871 -13.185  1.00  0.600          N  
ATOM   5649  CA  PRO A 365      13.627 -18.530 -13.121  1.00  0.590          C  
ATOM   5650  C   PRO A 365      12.620 -17.416 -13.445  1.00  0.570          C  
ATOM   5651  O   PRO A 365      12.663 -16.366 -12.811  1.00  0.570          O  
ATOM   5652  CB  PRO A 365      14.738 -18.610 -14.172  1.00  0.890          C  
ATOM   5653  CG  PRO A 365      15.182 -20.064 -14.131  1.00  0.890          C  
ATOM   5654  CD  PRO A 365      13.913 -20.856 -13.906  1.00  0.890          C  
ATOM   5655  HA  PRO A 365      14.055 -18.373 -12.118  1.00  0.710          H  
ATOM   5656 1HB  PRO A 365      14.351 -18.304 -15.157  1.00  1.060          H  
ATOM   5657 2HB  PRO A 365      15.548 -17.911 -13.915  1.00  1.060          H  
ATOM   5658 1HG  PRO A 365      15.691 -20.334 -15.072  1.00  1.060          H  
ATOM   5659 2HG  PRO A 365      15.917 -20.210 -13.323  1.00  1.060          H  
ATOM   5660 1HD  PRO A 365      13.472 -21.153 -14.862  1.00  1.060          H  
ATOM   5661 2HD  PRO A 365      14.162 -21.719 -13.264  1.00  1.060          H  
ATOM   5662  N   THR A 366      11.669 -17.650 -14.358  1.00  0.560          N  
ATOM   5663  CA  THR A 366      10.679 -16.637 -14.734  1.00  0.550          C  
ATOM   5664  C   THR A 366       9.624 -16.373 -13.648  1.00  0.550          C  
ATOM   5665  O   THR A 366       8.787 -15.478 -13.784  1.00  0.590          O  
ATOM   5666  CB  THR A 366       9.980 -17.038 -16.046  1.00  0.770          C  
ATOM   5667  OG1 THR A 366       9.297 -18.288 -15.872  1.00  0.770          O  
ATOM   5668  CG2 THR A 366      11.026 -17.195 -17.138  1.00  0.770          C  
ATOM   5669  H   THR A 366      11.628 -18.521 -14.864  1.00  0.670          H  
ATOM   5670  HA  THR A 366      11.206 -15.702 -14.914  1.00  0.660          H  
ATOM   5671  HB  THR A 366       9.264 -16.268 -16.335  1.00  0.930          H  
ATOM   5672  HG1 THR A 366       8.497 -18.139 -15.352  1.00  0.930          H  
ATOM   5673 1HG2 THR A 366      10.535 -17.477 -18.069  1.00  0.930          H  
ATOM   5674 2HG2 THR A 366      11.548 -16.247 -17.275  1.00  0.930          H  
ATOM   5675 3HG2 THR A 366      11.742 -17.964 -16.864  1.00  0.930          H  
ATOM   5676  N   GLU A 367       9.663 -17.158 -12.573  1.00  0.520          N  
ATOM   5677  CA  GLU A 367       8.773 -17.021 -11.435  1.00  0.520          C  
ATOM   5678  C   GLU A 367       9.409 -16.163 -10.344  1.00  0.520          C  
ATOM   5679  O   GLU A 367       8.717 -15.752  -9.404  1.00  0.500          O  
ATOM   5680  CB  GLU A 367       8.417 -18.396 -10.840  1.00  0.730          C  
ATOM   5681  CG  GLU A 367       7.601 -19.326 -11.742  1.00  0.730          C  
ATOM   5682  CD  GLU A 367       7.450 -20.746 -11.145  1.00  0.730          C  
ATOM   5683  OE1 GLU A 367       8.274 -21.103 -10.302  1.00  0.730          O  
ATOM   5684  OE2 GLU A 367       6.539 -21.453 -11.526  1.00  0.730          O  
ATOM   5685  H   GLU A 367      10.373 -17.887 -12.523  1.00  0.620          H  
ATOM   5686  HA  GLU A 367       7.857 -16.534 -11.766  1.00  0.620          H  
ATOM   5687 1HB  GLU A 367       9.324 -18.917 -10.566  1.00  0.870          H  
ATOM   5688 2HB  GLU A 367       7.842 -18.249  -9.922  1.00  0.870          H  
ATOM   5689 1HG  GLU A 367       6.616 -18.893 -11.886  1.00  0.870          H  
ATOM   5690 2HG  GLU A 367       8.079 -19.374 -12.712  1.00  0.870          H  
ATOM   5691  N   GLU A 368      10.737 -15.946 -10.394  1.00  0.540          N  
ATOM   5692  CA  GLU A 368      11.348 -15.169  -9.331  1.00  0.540          C  
ATOM   5693  C   GLU A 368      10.729 -13.796  -9.417  1.00  0.520          C  
ATOM   5694  O   GLU A 368      10.750 -13.178 -10.481  1.00  0.600          O  
ATOM   5695  CB  GLU A 368      12.878 -15.113  -9.472  1.00  0.760          C  
ATOM   5696  CG  GLU A 368      13.619 -14.434  -8.292  1.00  0.760          C  
ATOM   5697  CD  GLU A 368      15.121 -14.409  -8.457  1.00  0.760          C  
ATOM   5698  OE1 GLU A 368      15.585 -14.933  -9.429  1.00  0.760          O  
ATOM   5699  OE2 GLU A 368      15.794 -13.839  -7.630  1.00  0.760          O  
ATOM   5700  H   GLU A 368      11.317 -16.263 -11.177  1.00  0.650          H  
ATOM   5701  HA  GLU A 368      11.094 -15.606  -8.369  1.00  0.650          H  
ATOM   5702 1HB  GLU A 368      13.265 -16.127  -9.579  1.00  0.910          H  
ATOM   5703 2HB  GLU A 368      13.135 -14.573 -10.384  1.00  0.910          H  
ATOM   5704 1HG  GLU A 368      13.281 -13.433  -8.208  1.00  0.910          H  
ATOM   5705 2HG  GLU A 368      13.365 -14.952  -7.369  1.00  0.910          H  
ATOM   5706  N   LEU A 369      10.202 -13.296  -8.310  1.00  0.440          N  
ATOM   5707  CA  LEU A 369       9.534 -12.007  -8.294  1.00  0.420          C  
ATOM   5708  C   LEU A 369       8.406 -11.959  -9.311  1.00  0.390          C  
ATOM   5709  O   LEU A 369       8.226 -10.944  -9.991  1.00  0.410          O  
ATOM   5710  CB  LEU A 369      10.473 -10.850  -8.610  1.00  0.600          C  
ATOM   5711  CG  LEU A 369      11.711 -10.712  -7.798  1.00  0.600          C  
ATOM   5712  CD1 LEU A 369      12.374  -9.488  -8.257  1.00  0.600          C  
ATOM   5713  CD2 LEU A 369      11.416 -10.675  -6.306  1.00  0.600          C  
ATOM   5714  H   LEU A 369      10.217 -13.836  -7.452  1.00  0.530          H  
ATOM   5715  HA  LEU A 369       9.095 -11.861  -7.312  1.00  0.500          H  
ATOM   5716 1HB  LEU A 369      10.776 -10.913  -9.647  1.00  0.720          H  
ATOM   5717 2HB  LEU A 369       9.919  -9.930  -8.495  1.00  0.720          H  
ATOM   5718  HG  LEU A 369      12.360 -11.524  -8.012  1.00  0.720          H  
ATOM   5719 1HD1 LEU A 369      13.292  -9.358  -7.735  1.00  0.720          H  
ATOM   5720 2HD1 LEU A 369      12.563  -9.530  -9.320  1.00  0.720          H  
ATOM   5721 3HD1 LEU A 369      11.705  -8.685  -8.044  1.00  0.720          H  
ATOM   5722 1HD2 LEU A 369      12.355 -10.568  -5.769  1.00  0.720          H  
ATOM   5723 2HD2 LEU A 369      10.760  -9.830  -6.074  1.00  0.720          H  
ATOM   5724 3HD2 LEU A 369      10.939 -11.597  -5.990  1.00  0.720          H  
ATOM   5725  N   ALA A 370       7.643 -13.044  -9.421  1.00  0.370          N  
ATOM   5726  CA  ALA A 370       6.553 -13.140 -10.365  1.00  0.390          C  
ATOM   5727  C   ALA A 370       5.694 -11.887 -10.389  1.00  0.350          C  
ATOM   5728  O   ALA A 370       5.312 -11.323  -9.356  1.00  0.290          O  
ATOM   5729  CB  ALA A 370       5.679 -14.326 -10.012  1.00  0.540          C  
ATOM   5730  H   ALA A 370       7.897 -13.892  -8.914  1.00  0.440          H  
ATOM   5731  HA  ALA A 370       6.981 -13.285 -11.357  1.00  0.470          H  
ATOM   5732 1HB  ALA A 370       4.880 -14.401 -10.744  1.00  0.650          H  
ATOM   5733 2HB  ALA A 370       6.271 -15.240 -10.021  1.00  0.650          H  
ATOM   5734 3HB  ALA A 370       5.249 -14.181  -9.021  1.00  0.650          H  
ATOM   5735  N   LEU A 371       5.389 -11.471 -11.620  1.00  0.400          N  
ATOM   5736  CA  LEU A 371       4.593 -10.290 -11.925  1.00  0.370          C  
ATOM   5737  C   LEU A 371       3.104 -10.480 -11.626  1.00  0.490          C  
ATOM   5738  O   LEU A 371       2.417  -9.524 -11.259  1.00  0.870          O  
ATOM   5739  CB  LEU A 371       4.756  -9.945 -13.419  1.00  0.530          C  
ATOM   5740  CG  LEU A 371       4.149  -8.601 -13.930  1.00  0.530          C  
ATOM   5741  CD1 LEU A 371       4.834  -7.404 -13.223  1.00  0.530          C  
ATOM   5742  CD2 LEU A 371       4.321  -8.523 -15.438  1.00  0.530          C  
ATOM   5743  H   LEU A 371       5.760 -12.005 -12.392  1.00  0.480          H  
ATOM   5744  HA  LEU A 371       4.968  -9.479 -11.307  1.00  0.440          H  
ATOM   5745 1HB  LEU A 371       5.822  -9.925 -13.648  1.00  0.640          H  
ATOM   5746 2HB  LEU A 371       4.301 -10.744 -14.000  1.00  0.640          H  
ATOM   5747  HG  LEU A 371       3.084  -8.561 -13.692  1.00  0.640          H  
ATOM   5748 1HD1 LEU A 371       4.410  -6.470 -13.591  1.00  0.640          H  
ATOM   5749 2HD1 LEU A 371       4.688  -7.453 -12.151  1.00  0.640          H  
ATOM   5750 3HD1 LEU A 371       5.904  -7.412 -13.441  1.00  0.640          H  
ATOM   5751 1HD2 LEU A 371       3.889  -7.589 -15.801  1.00  0.640          H  
ATOM   5752 2HD2 LEU A 371       5.379  -8.556 -15.688  1.00  0.640          H  
ATOM   5753 3HD2 LEU A 371       3.811  -9.363 -15.904  1.00  0.640          H  
ATOM   5754  N   THR A 372       2.602 -11.694 -11.861  1.00  0.340          N  
ATOM   5755  CA  THR A 372       1.198 -12.034 -11.674  1.00  0.420          C  
ATOM   5756  C   THR A 372       1.109 -13.254 -10.772  1.00  0.360          C  
ATOM   5757  O   THR A 372       2.126 -13.876 -10.480  1.00  0.360          O  
ATOM   5758  CB  THR A 372       0.510 -12.354 -13.014  1.00  0.560          C  
ATOM   5759  OG1 THR A 372       1.047 -13.580 -13.550  1.00  0.560          O  
ATOM   5760  CG2 THR A 372       0.780 -11.211 -14.009  1.00  0.560          C  
ATOM   5761  H   THR A 372       3.216 -12.417 -12.197  1.00  0.410          H  
ATOM   5762  HA  THR A 372       0.683 -11.204 -11.190  1.00  0.500          H  
ATOM   5763  HB  THR A 372      -0.562 -12.464 -12.862  1.00  0.670          H  
ATOM   5764  HG1 THR A 372       0.692 -14.346 -13.046  1.00  0.670          H  
ATOM   5765 1HG2 THR A 372       0.296 -11.436 -14.957  1.00  0.670          H  
ATOM   5766 2HG2 THR A 372       0.383 -10.279 -13.608  1.00  0.670          H  
ATOM   5767 3HG2 THR A 372       1.845 -11.105 -14.174  1.00  0.670          H  
ATOM   5768  N   SER A 373      -0.097 -13.585 -10.316  1.00  0.370          N  
ATOM   5769  CA  SER A 373      -0.313 -14.758  -9.476  1.00  0.380          C  
ATOM   5770  C   SER A 373      -0.304 -16.034 -10.309  1.00  0.380          C  
ATOM   5771  O   SER A 373      -0.417 -15.984 -11.541  1.00  0.380          O  
ATOM   5772  CB  SER A 373      -1.618 -14.606  -8.727  1.00  0.530          C  
ATOM   5773  OG  SER A 373      -2.706 -14.597  -9.615  1.00  0.530          O  
ATOM   5774  H   SER A 373      -0.901 -13.025 -10.565  1.00  0.440          H  
ATOM   5775  HA  SER A 373       0.499 -14.823  -8.747  1.00  0.460          H  
ATOM   5776 1HB  SER A 373      -1.723 -15.432  -8.020  1.00  0.630          H  
ATOM   5777 2HB  SER A 373      -1.600 -13.679  -8.148  1.00  0.630          H  
ATOM   5778  HG  SER A 373      -3.496 -14.575  -9.066  1.00  0.630          H  
ATOM   5779  N   SER A 374      -0.176 -17.181  -9.638  1.00  0.410          N  
ATOM   5780  CA  SER A 374      -0.167 -18.469 -10.321  1.00  0.420          C  
ATOM   5781  C   SER A 374      -1.531 -19.151 -10.339  1.00  0.440          C  
ATOM   5782  O   SER A 374      -2.445 -18.752  -9.614  1.00  0.440          O  
ATOM   5783  CB  SER A 374       0.742 -19.441  -9.606  1.00  0.580          C  
ATOM   5784  OG  SER A 374       0.157 -19.886  -8.427  1.00  0.580          O  
ATOM   5785  H   SER A 374      -0.060 -17.157  -8.621  1.00  0.490          H  
ATOM   5786  HA  SER A 374       0.206 -18.282 -11.318  1.00  0.500          H  
ATOM   5787 1HB  SER A 374       1.021 -20.276 -10.221  1.00  0.700          H  
ATOM   5788 2HB  SER A 374       1.598 -18.934  -9.368  1.00  0.700          H  
ATOM   5789  HG  SER A 374      -0.450 -20.650  -8.690  1.00  0.700          H  
ATOM   5790  N   PRO A 375      -1.694 -20.190 -11.176  1.00  0.460          N  
ATOM   5791  CA  PRO A 375      -2.774 -21.150 -11.166  1.00  0.520          C  
ATOM   5792  C   PRO A 375      -2.580 -22.029  -9.941  1.00  0.490          C  
ATOM   5793  O   PRO A 375      -1.568 -21.903  -9.244  1.00  0.480          O  
ATOM   5794  CB  PRO A 375      -2.577 -21.956 -12.457  1.00  0.780          C  
ATOM   5795  CG  PRO A 375      -1.683 -21.113 -13.324  1.00  0.780          C  
ATOM   5796  CD  PRO A 375      -0.807 -20.345 -12.371  1.00  0.780          C  
ATOM   5797  HA  PRO A 375      -3.743 -20.629 -11.137  1.00  0.620          H  
ATOM   5798 1HB  PRO A 375      -2.137 -22.941 -12.213  1.00  0.940          H  
ATOM   5799 2HB  PRO A 375      -3.552 -22.154 -12.925  1.00  0.940          H  
ATOM   5800 1HG  PRO A 375      -1.101 -21.758 -14.002  1.00  0.940          H  
ATOM   5801 2HG  PRO A 375      -2.290 -20.453 -13.963  1.00  0.940          H  
ATOM   5802 1HD  PRO A 375       0.094 -20.926 -12.142  1.00  0.940          H  
ATOM   5803 2HD  PRO A 375      -0.595 -19.394 -12.870  1.00  0.940          H  
ATOM   5804  N   ASN A 376      -3.564 -22.865  -9.652  1.00  0.470          N  
ATOM   5805  CA  ASN A 376      -3.476 -23.828  -8.557  1.00  0.460          C  
ATOM   5806  C   ASN A 376      -2.510 -24.957  -8.926  1.00  0.490          C  
ATOM   5807  O   ASN A 376      -2.670 -25.574  -9.981  1.00  0.520          O  
ATOM   5808  CB  ASN A 376      -4.851 -24.410  -8.310  1.00  0.650          C  
ATOM   5809  CG  ASN A 376      -5.827 -23.388  -7.843  1.00  0.650          C  
ATOM   5810  OD1 ASN A 376      -5.505 -22.519  -7.020  1.00  0.650          O  
ATOM   5811  ND2 ASN A 376      -7.020 -23.458  -8.376  1.00  0.650          N  
ATOM   5812  H   ASN A 376      -4.384 -22.873 -10.241  1.00  0.560          H  
ATOM   5813  HA  ASN A 376      -3.091 -23.332  -7.661  1.00  0.550          H  
ATOM   5814 1HB  ASN A 376      -5.223 -24.845  -9.237  1.00  0.780          H  
ATOM   5815 2HB  ASN A 376      -4.784 -25.212  -7.590  1.00  0.780          H  
ATOM   5816 1HD2 ASN A 376      -7.726 -22.792  -8.134  1.00  0.780          H  
ATOM   5817 2HD2 ASN A 376      -7.229 -24.175  -9.044  1.00  0.780          H  
ATOM   5818  N   PHE A 377      -1.512 -25.232  -8.078  1.00  0.480          N  
ATOM   5819  CA  PHE A 377      -0.542 -26.300  -8.358  1.00  0.510          C  
ATOM   5820  C   PHE A 377      -0.940 -27.600  -7.680  1.00  0.580          C  
ATOM   5821  O   PHE A 377      -1.642 -27.601  -6.667  1.00  0.600          O  
ATOM   5822  CB  PHE A 377       0.872 -25.976  -7.852  1.00  0.700          C  
ATOM   5823  CG  PHE A 377       1.591 -24.868  -8.512  1.00  0.700          C  
ATOM   5824  CD1 PHE A 377       1.681 -23.663  -7.876  1.00  0.700          C  
ATOM   5825  CD2 PHE A 377       2.179 -25.013  -9.751  1.00  0.700          C  
ATOM   5826  CE1 PHE A 377       2.335 -22.604  -8.443  1.00  0.700          C  
ATOM   5827  CE2 PHE A 377       2.845 -23.951 -10.331  1.00  0.700          C  
ATOM   5828  CZ  PHE A 377       2.920 -22.744  -9.672  1.00  0.700          C  
ATOM   5829  H   PHE A 377      -1.405 -24.681  -7.220  1.00  0.580          H  
ATOM   5830  HA  PHE A 377      -0.505 -26.471  -9.435  1.00  0.610          H  
ATOM   5831 1HB  PHE A 377       0.799 -25.729  -6.832  1.00  0.840          H  
ATOM   5832 2HB  PHE A 377       1.485 -26.870  -7.912  1.00  0.840          H  
ATOM   5833  HD1 PHE A 377       1.221 -23.565  -6.904  1.00  0.840          H  
ATOM   5834  HD2 PHE A 377       2.112 -25.972 -10.271  1.00  0.840          H  
ATOM   5835  HE1 PHE A 377       2.393 -21.655  -7.919  1.00  0.840          H  
ATOM   5836  HE2 PHE A 377       3.311 -24.063 -11.309  1.00  0.840          H  
ATOM   5837  HZ  PHE A 377       3.445 -21.908 -10.128  1.00  0.840          H  
ATOM   5838  N   SER A 378      -0.516 -28.724  -8.262  1.00  0.650          N  
ATOM   5839  CA  SER A 378      -0.718 -30.034  -7.643  1.00  0.740          C  
ATOM   5840  C   SER A 378       0.513 -30.364  -6.803  1.00  0.460          C  
ATOM   5841  O   SER A 378       1.561 -29.748  -6.961  1.00  0.640          O  
ATOM   5842  CB  SER A 378      -0.939 -31.100  -8.702  1.00  1.000          C  
ATOM   5843  OG  SER A 378       0.237 -31.332  -9.419  1.00  1.000          O  
ATOM   5844  H   SER A 378       0.027 -28.685  -9.139  1.00  0.780          H  
ATOM   5845  HA  SER A 378      -1.590 -29.991  -6.989  1.00  0.890          H  
ATOM   5846 1HB  SER A 378      -1.264 -32.022  -8.226  1.00  1.200          H  
ATOM   5847 2HB  SER A 378      -1.727 -30.783  -9.383  1.00  1.200          H  
ATOM   5848  HG  SER A 378       0.355 -30.557 -10.022  1.00  1.200          H  
ATOM   5849  N   GLN A 379       0.462 -31.390  -5.961  1.00  0.630          N  
ATOM   5850  CA  GLN A 379       1.650 -31.691  -5.153  1.00  0.450          C  
ATOM   5851  C   GLN A 379       2.857 -32.104  -6.009  1.00  0.540          C  
ATOM   5852  O   GLN A 379       4.005 -31.820  -5.675  1.00  0.680          O  
ATOM   5853  CB  GLN A 379       1.351 -32.789  -4.133  1.00  0.700          C  
ATOM   5854  CG  GLN A 379       0.299 -32.428  -3.059  1.00  0.700          C  
ATOM   5855  CD  GLN A 379       0.637 -31.201  -2.188  1.00  0.700          C  
ATOM   5856  OE1 GLN A 379       1.797 -30.874  -1.898  1.00  0.700          O  
ATOM   5857  NE2 GLN A 379      -0.411 -30.527  -1.738  1.00  0.700          N  
ATOM   5858  H   GLN A 379      -0.391 -31.917  -5.854  1.00  0.760          H  
ATOM   5859  HA  GLN A 379       1.929 -30.786  -4.612  1.00  0.540          H  
ATOM   5860 1HB  GLN A 379       1.006 -33.681  -4.657  1.00  0.840          H  
ATOM   5861 2HB  GLN A 379       2.273 -33.058  -3.618  1.00  0.840          H  
ATOM   5862 1HG  GLN A 379      -0.647 -32.226  -3.556  1.00  0.840          H  
ATOM   5863 2HG  GLN A 379       0.186 -33.285  -2.394  1.00  0.840          H  
ATOM   5864 1HE2 GLN A 379      -0.280 -29.713  -1.131  1.00  0.840          H  
ATOM   5865 2HE2 GLN A 379      -1.337 -30.826  -1.965  1.00  0.840          H  
ATOM   5866  N   ASP A 380       2.602 -32.732  -7.150  1.00  0.690          N  
ATOM   5867  CA  ASP A 380       3.656 -33.212  -8.040  1.00  0.870          C  
ATOM   5868  C   ASP A 380       4.382 -32.076  -8.764  1.00  0.810          C  
ATOM   5869  O   ASP A 380       5.406 -32.297  -9.413  1.00  0.990          O  
ATOM   5870  CB  ASP A 380       3.064 -34.157  -9.084  1.00  1.150          C  
ATOM   5871  CG  ASP A 380       2.592 -35.496  -8.511  1.00  1.150          C  
ATOM   5872  OD1 ASP A 380       2.981 -35.852  -7.422  1.00  1.150          O  
ATOM   5873  OD2 ASP A 380       1.830 -36.149  -9.177  1.00  1.150          O  
ATOM   5874  H   ASP A 380       1.642 -32.954  -7.381  1.00  0.830          H  
ATOM   5875  HA  ASP A 380       4.386 -33.757  -7.441  1.00  1.040          H  
ATOM   5876 1HB  ASP A 380       2.216 -33.662  -9.569  1.00  1.380          H  
ATOM   5877 2HB  ASP A 380       3.807 -34.350  -9.858  1.00  1.380          H  
ATOM   5878  N   ASP A 381       3.843 -30.862  -8.685  1.00  0.600          N  
ATOM   5879  CA  ASP A 381       4.432 -29.716  -9.351  1.00  0.590          C  
ATOM   5880  C   ASP A 381       5.398 -28.997  -8.417  1.00  0.590          C  
ATOM   5881  O   ASP A 381       6.028 -28.007  -8.802  1.00  0.640          O  
ATOM   5882  CB  ASP A 381       3.334 -28.730  -9.759  1.00  0.830          C  
ATOM   5883  CG  ASP A 381       2.365 -29.260 -10.829  1.00  0.830          C  
ATOM   5884  OD1 ASP A 381       2.802 -29.852 -11.792  1.00  0.830          O  
ATOM   5885  OD2 ASP A 381       1.150 -29.073 -10.647  1.00  0.830          O  
ATOM   5886  H   ASP A 381       3.019 -30.702  -8.100  1.00  0.720          H  
ATOM   5887  HA  ASP A 381       4.975 -30.057 -10.232  1.00  0.710          H  
ATOM   5888 1HB  ASP A 381       2.765 -28.481  -8.871  1.00  1.000          H  
ATOM   5889 2HB  ASP A 381       3.794 -27.813 -10.120  1.00  1.000          H  
ATOM   5890  N   LEU A 382       5.504 -29.471  -7.176  1.00  0.590          N  
ATOM   5891  CA  LEU A 382       6.341 -28.813  -6.190  1.00  0.580          C  
ATOM   5892  C   LEU A 382       7.615 -29.600  -5.923  1.00  0.600          C  
ATOM   5893  O   LEU A 382       7.624 -30.829  -5.979  1.00  0.670          O  
ATOM   5894  CB  LEU A 382       5.555 -28.690  -4.886  1.00  0.820          C  
ATOM   5895  CG  LEU A 382       4.176 -27.989  -4.983  1.00  0.820          C  
ATOM   5896  CD1 LEU A 382       3.517 -28.052  -3.629  1.00  0.820          C  
ATOM   5897  CD2 LEU A 382       4.319 -26.545  -5.457  1.00  0.820          C  
ATOM   5898  H   LEU A 382       4.990 -30.310  -6.886  1.00  0.710          H  
ATOM   5899  HA  LEU A 382       6.625 -27.831  -6.558  1.00  0.700          H  
ATOM   5900 1HB  LEU A 382       5.382 -29.698  -4.502  1.00  0.980          H  
ATOM   5901 2HB  LEU A 382       6.166 -28.151  -4.164  1.00  0.980          H  
ATOM   5902  HG  LEU A 382       3.544 -28.538  -5.687  1.00  0.980          H  
ATOM   5903 1HD1 LEU A 382       2.551 -27.605  -3.685  1.00  0.980          H  
ATOM   5904 2HD1 LEU A 382       3.411 -29.095  -3.320  1.00  0.980          H  
ATOM   5905 3HD1 LEU A 382       4.115 -27.524  -2.910  1.00  0.980          H  
ATOM   5906 1HD2 LEU A 382       3.328 -26.100  -5.512  1.00  0.980          H  
ATOM   5907 2HD2 LEU A 382       4.939 -25.986  -4.753  1.00  0.980          H  
ATOM   5908 3HD2 LEU A 382       4.772 -26.513  -6.447  1.00  0.980          H  
ATOM   5909  N   GLY A 383       8.689 -28.886  -5.604  1.00  0.560          N  
ATOM   5910  CA  GLY A 383       9.950 -29.509  -5.218  1.00  0.570          C  
ATOM   5911  C   GLY A 383      10.046 -29.502  -3.706  1.00  0.570          C  
ATOM   5912  O   GLY A 383       9.023 -29.498  -3.023  1.00  0.580          O  
ATOM   5913  H   GLY A 383       8.621 -27.879  -5.603  1.00  0.670          H  
ATOM   5914 1HA  GLY A 383       9.997 -30.531  -5.594  1.00  0.680          H  
ATOM   5915 2HA  GLY A 383      10.785 -28.957  -5.647  1.00  0.680          H  
ATOM   5916  N   GLU A 384      11.259 -29.506  -3.174  1.00  0.610          N  
ATOM   5917  CA  GLU A 384      11.404 -29.502  -1.730  1.00  0.600          C  
ATOM   5918  C   GLU A 384      11.131 -28.083  -1.244  1.00  0.560          C  
ATOM   5919  O   GLU A 384      11.455 -27.138  -1.967  1.00  0.540          O  
ATOM   5920  CB  GLU A 384      12.809 -29.955  -1.329  1.00  0.840          C  
ATOM   5921  CG  GLU A 384      13.110 -31.395  -1.676  1.00  0.840          C  
ATOM   5922  CD  GLU A 384      12.298 -32.341  -0.849  1.00  0.840          C  
ATOM   5923  OE1 GLU A 384      12.157 -32.092   0.325  1.00  0.840          O  
ATOM   5924  OE2 GLU A 384      11.811 -33.304  -1.384  1.00  0.840          O  
ATOM   5925  H   GLU A 384      12.074 -29.512  -3.769  1.00  0.730          H  
ATOM   5926  HA  GLU A 384      10.678 -30.198  -1.319  1.00  0.720          H  
ATOM   5927 1HB  GLU A 384      13.545 -29.330  -1.834  1.00  1.010          H  
ATOM   5928 2HB  GLU A 384      12.954 -29.820  -0.258  1.00  1.010          H  
ATOM   5929 1HG  GLU A 384      12.890 -31.567  -2.729  1.00  1.010          H  
ATOM   5930 2HG  GLU A 384      14.170 -31.589  -1.514  1.00  1.010          H  
ATOM   5931  N   PRO A 385      10.527 -27.892  -0.062  1.00  0.560          N  
ATOM   5932  CA  PRO A 385      10.268 -26.604   0.550  1.00  0.540          C  
ATOM   5933  C   PRO A 385      11.543 -25.977   1.063  1.00  0.560          C  
ATOM   5934  O   PRO A 385      12.503 -26.682   1.375  1.00  0.580          O  
ATOM   5935  CB  PRO A 385       9.310 -26.955   1.695  1.00  0.810          C  
ATOM   5936  CG  PRO A 385       9.659 -28.383   2.063  1.00  0.810          C  
ATOM   5937  CD  PRO A 385      10.061 -29.047   0.743  1.00  0.810          C  
ATOM   5938  HA  PRO A 385       9.786 -25.938  -0.170  1.00  0.650          H  
ATOM   5939 1HB  PRO A 385       9.470 -26.256   2.528  1.00  0.970          H  
ATOM   5940 2HB  PRO A 385       8.269 -26.821   1.371  1.00  0.970          H  
ATOM   5941 1HG  PRO A 385      10.477 -28.389   2.803  1.00  0.970          H  
ATOM   5942 2HG  PRO A 385       8.795 -28.873   2.546  1.00  0.970          H  
ATOM   5943 1HD  PRO A 385      10.883 -29.758   0.934  1.00  0.970          H  
ATOM   5944 2HD  PRO A 385       9.192 -29.528   0.269  1.00  0.970          H  
ATOM   5945  N   VAL A 386      11.521 -24.659   1.184  1.00  0.570          N  
ATOM   5946  CA  VAL A 386      12.586 -23.889   1.806  1.00  0.600          C  
ATOM   5947  C   VAL A 386      12.326 -23.954   3.284  1.00  0.590          C  
ATOM   5948  O   VAL A 386      13.211 -24.205   4.104  1.00  0.610          O  
ATOM   5949  CB  VAL A 386      12.533 -22.402   1.371  1.00  0.830          C  
ATOM   5950  CG1 VAL A 386      13.574 -21.568   2.135  1.00  0.830          C  
ATOM   5951  CG2 VAL A 386      12.766 -22.299  -0.097  1.00  0.830          C  
ATOM   5952  H   VAL A 386      10.680 -24.166   0.898  1.00  0.680          H  
ATOM   5953  HA  VAL A 386      13.553 -24.333   1.573  1.00  0.720          H  
ATOM   5954  HB  VAL A 386      11.548 -21.997   1.606  1.00  0.990          H  
ATOM   5955 1HG1 VAL A 386      13.505 -20.526   1.818  1.00  0.990          H  
ATOM   5956 2HG1 VAL A 386      13.393 -21.622   3.209  1.00  0.990          H  
ATOM   5957 3HG1 VAL A 386      14.575 -21.944   1.921  1.00  0.990          H  
ATOM   5958 1HG2 VAL A 386      12.706 -21.250  -0.398  1.00  0.990          H  
ATOM   5959 2HG2 VAL A 386      13.752 -22.693  -0.336  1.00  0.990          H  
ATOM   5960 3HG2 VAL A 386      12.013 -22.872  -0.611  1.00  0.990          H  
ATOM   5961  N   LEU A 387      11.083 -23.649   3.594  1.00  0.570          N  
ATOM   5962  CA  LEU A 387      10.569 -23.576   4.930  1.00  0.550          C  
ATOM   5963  C   LEU A 387       9.440 -24.557   5.157  1.00  0.520          C  
ATOM   5964  O   LEU A 387       8.537 -24.704   4.325  1.00  0.510          O  
ATOM   5965  CB  LEU A 387      10.105 -22.130   5.137  1.00  0.780          C  
ATOM   5966  CG  LEU A 387       9.390 -21.742   6.422  1.00  0.780          C  
ATOM   5967  CD1 LEU A 387       9.777 -20.339   6.773  1.00  0.780          C  
ATOM   5968  CD2 LEU A 387       7.847 -21.790   6.171  1.00  0.780          C  
ATOM   5969  H   LEU A 387      10.451 -23.468   2.814  1.00  0.680          H  
ATOM   5970  HA  LEU A 387      11.374 -23.806   5.626  1.00  0.660          H  
ATOM   5971 1HB  LEU A 387      10.980 -21.489   5.048  1.00  0.930          H  
ATOM   5972 2HB  LEU A 387       9.451 -21.892   4.329  1.00  0.930          H  
ATOM   5973  HG  LEU A 387       9.664 -22.403   7.246  1.00  0.930          H  
ATOM   5974 1HD1 LEU A 387       9.239 -20.075   7.661  1.00  0.930          H  
ATOM   5975 2HD1 LEU A 387      10.849 -20.276   6.954  1.00  0.930          H  
ATOM   5976 3HD1 LEU A 387       9.507 -19.667   5.963  1.00  0.930          H  
ATOM   5977 1HD2 LEU A 387       7.324 -21.464   7.049  1.00  0.930          H  
ATOM   5978 2HD2 LEU A 387       7.610 -21.117   5.361  1.00  0.930          H  
ATOM   5979 3HD2 LEU A 387       7.512 -22.788   5.909  1.00  0.930          H  
ATOM   5980  N   GLN A 388       9.455 -25.178   6.324  1.00  0.530          N  
ATOM   5981  CA  GLN A 388       8.379 -26.030   6.784  1.00  0.510          C  
ATOM   5982  C   GLN A 388       8.278 -25.811   8.275  1.00  0.530          C  
ATOM   5983  O   GLN A 388       9.223 -26.098   9.011  1.00  0.590          O  
ATOM   5984  CB  GLN A 388       8.616 -27.500   6.441  1.00  0.720          C  
ATOM   5985  CG  GLN A 388       7.490 -28.426   6.896  1.00  0.720          C  
ATOM   5986  CD  GLN A 388       7.682 -29.853   6.442  1.00  0.720          C  
ATOM   5987  OE1 GLN A 388       7.074 -30.350   5.471  1.00  0.720          O  
ATOM   5988  NE2 GLN A 388       8.553 -30.551   7.153  1.00  0.720          N  
ATOM   5989  H   GLN A 388      10.247 -25.029   6.937  1.00  0.640          H  
ATOM   5990  HA  GLN A 388       7.450 -25.714   6.325  1.00  0.610          H  
ATOM   5991 1HB  GLN A 388       8.722 -27.607   5.361  1.00  0.870          H  
ATOM   5992 2HB  GLN A 388       9.543 -27.837   6.900  1.00  0.870          H  
ATOM   5993 1HG  GLN A 388       7.475 -28.429   7.985  1.00  0.870          H  
ATOM   5994 2HG  GLN A 388       6.543 -28.059   6.523  1.00  0.870          H  
ATOM   5995 1HE2 GLN A 388       8.741 -31.508   6.921  1.00  0.870          H  
ATOM   5996 2HE2 GLN A 388       9.027 -30.126   7.928  1.00  0.870          H  
ATOM   5997  N   THR A 389       7.148 -25.293   8.725  1.00  0.510          N  
ATOM   5998  CA  THR A 389       7.034 -24.976  10.141  1.00  0.570          C  
ATOM   5999  C   THR A 389       5.608 -24.833  10.597  1.00  0.550          C  
ATOM   6000  O   THR A 389       4.720 -24.497   9.814  1.00  0.490          O  
ATOM   6001  CB  THR A 389       7.748 -23.651  10.462  1.00  0.770          C  
ATOM   6002  OG1 THR A 389       7.828 -23.483  11.878  1.00  0.770          O  
ATOM   6003  CG2 THR A 389       6.930 -22.470   9.874  1.00  0.770          C  
ATOM   6004  H   THR A 389       6.392 -25.095   8.062  1.00  0.610          H  
ATOM   6005  HA  THR A 389       7.493 -25.781  10.715  1.00  0.680          H  
ATOM   6006  HB  THR A 389       8.749 -23.659  10.033  1.00  0.930          H  
ATOM   6007  HG1 THR A 389       8.386 -22.725  12.064  1.00  0.930          H  
ATOM   6008 1HG2 THR A 389       7.424 -21.540  10.084  1.00  0.930          H  
ATOM   6009 2HG2 THR A 389       6.850 -22.610   8.817  1.00  0.930          H  
ATOM   6010 3HG2 THR A 389       5.934 -22.427  10.303  1.00  0.930          H  
ATOM   6011  N   VAL A 390       5.387 -25.039  11.877  1.00  0.600          N  
ATOM   6012  CA  VAL A 390       4.092 -24.751  12.445  1.00  0.560          C  
ATOM   6013  C   VAL A 390       4.169 -23.385  13.084  1.00  0.570          C  
ATOM   6014  O   VAL A 390       5.098 -23.123  13.853  1.00  0.660          O  
ATOM   6015  CB  VAL A 390       3.660 -25.820  13.463  1.00  0.800          C  
ATOM   6016  CG1 VAL A 390       2.309 -25.443  14.097  1.00  0.800          C  
ATOM   6017  CG2 VAL A 390       3.538 -27.144  12.750  1.00  0.800          C  
ATOM   6018  H   VAL A 390       6.161 -25.324  12.465  1.00  0.720          H  
ATOM   6019  HA  VAL A 390       3.363 -24.718  11.655  1.00  0.670          H  
ATOM   6020  HB  VAL A 390       4.400 -25.885  14.259  1.00  0.960          H  
ATOM   6021 1HG1 VAL A 390       2.019 -26.212  14.810  1.00  0.960          H  
ATOM   6022 2HG1 VAL A 390       2.388 -24.486  14.618  1.00  0.960          H  
ATOM   6023 3HG1 VAL A 390       1.551 -25.367  13.320  1.00  0.960          H  
ATOM   6024 1HG2 VAL A 390       3.233 -27.917  13.451  1.00  0.960          H  
ATOM   6025 2HG2 VAL A 390       2.798 -27.047  11.976  1.00  0.960          H  
ATOM   6026 3HG2 VAL A 390       4.495 -27.409  12.312  1.00  0.960          H  
ATOM   6027  N   LEU A 391       3.230 -22.514  12.735  1.00  0.540          N  
ATOM   6028  CA  LEU A 391       3.219 -21.179  13.310  1.00  0.540          C  
ATOM   6029  C   LEU A 391       2.312 -21.187  14.520  1.00  0.550          C  
ATOM   6030  O   LEU A 391       1.249 -21.822  14.501  1.00  0.540          O  
ATOM   6031  CB  LEU A 391       2.701 -20.131  12.310  1.00  0.760          C  
ATOM   6032  CG  LEU A 391       3.455 -19.978  10.964  1.00  0.760          C  
ATOM   6033  CD1 LEU A 391       2.741 -18.918  10.118  1.00  0.760          C  
ATOM   6034  CD2 LEU A 391       4.884 -19.591  11.188  1.00  0.760          C  
ATOM   6035  H   LEU A 391       2.512 -22.825  12.078  1.00  0.650          H  
ATOM   6036  HA  LEU A 391       4.219 -20.913  13.647  1.00  0.650          H  
ATOM   6037 1HB  LEU A 391       1.673 -20.381  12.071  1.00  0.910          H  
ATOM   6038 2HB  LEU A 391       2.701 -19.161  12.808  1.00  0.910          H  
ATOM   6039  HG  LEU A 391       3.424 -20.927  10.430  1.00  0.910          H  
ATOM   6040 1HD1 LEU A 391       3.235 -18.822   9.162  1.00  0.910          H  
ATOM   6041 2HD1 LEU A 391       1.724 -19.217   9.956  1.00  0.910          H  
ATOM   6042 3HD1 LEU A 391       2.757 -17.956  10.632  1.00  0.910          H  
ATOM   6043 1HD2 LEU A 391       5.375 -19.503  10.225  1.00  0.910          H  
ATOM   6044 2HD2 LEU A 391       4.933 -18.638  11.712  1.00  0.910          H  
ATOM   6045 3HD2 LEU A 391       5.390 -20.355  11.775  1.00  0.910          H  
ATOM   6046  N   GLU A 392       2.718 -20.442  15.555  1.00  0.570          N  
ATOM   6047  CA  GLU A 392       1.956 -20.276  16.791  1.00  0.570          C  
ATOM   6048  C   GLU A 392       1.545 -18.805  16.880  1.00  0.570          C  
ATOM   6049  O   GLU A 392       2.175 -17.977  16.222  1.00  0.570          O  
ATOM   6050  CB  GLU A 392       2.800 -20.719  18.001  1.00  0.800          C  
ATOM   6051  CG  GLU A 392       3.164 -22.206  18.004  1.00  0.800          C  
ATOM   6052  CD  GLU A 392       3.887 -22.663  19.282  1.00  0.800          C  
ATOM   6053  OE1 GLU A 392       4.977 -22.209  19.528  1.00  0.800          O  
ATOM   6054  OE2 GLU A 392       3.319 -23.463  20.011  1.00  0.800          O  
ATOM   6055  H   GLU A 392       3.630 -19.954  15.503  1.00  0.680          H  
ATOM   6056  HA  GLU A 392       1.071 -20.901  16.723  1.00  0.680          H  
ATOM   6057 1HB  GLU A 392       3.736 -20.152  18.003  1.00  0.960          H  
ATOM   6058 2HB  GLU A 392       2.298 -20.508  18.928  1.00  0.960          H  
ATOM   6059 1HG  GLU A 392       2.267 -22.779  17.874  1.00  0.960          H  
ATOM   6060 2HG  GLU A 392       3.807 -22.403  17.144  1.00  0.960          H  
ATOM   6061  N   PRO A 393       0.499 -18.423  17.636  1.00  0.570          N  
ATOM   6062  CA  PRO A 393       0.016 -17.061  17.702  1.00  0.570          C  
ATOM   6063  C   PRO A 393       1.175 -16.158  18.029  1.00  0.590          C  
ATOM   6064  O   PRO A 393       1.989 -16.484  18.894  1.00  0.630          O  
ATOM   6065  CB  PRO A 393      -1.014 -17.128  18.831  1.00  0.850          C  
ATOM   6066  CG  PRO A 393      -1.486 -18.562  18.811  1.00  0.850          C  
ATOM   6067  CD  PRO A 393      -0.232 -19.360  18.513  1.00  0.850          C  
ATOM   6068  HA  PRO A 393      -0.450 -16.770  16.760  1.00  0.680          H  
ATOM   6069 1HB  PRO A 393      -0.570 -16.832  19.771  1.00  1.030          H  
ATOM   6070 2HB  PRO A 393      -1.826 -16.411  18.632  1.00  1.030          H  
ATOM   6071 1HG  PRO A 393      -1.955 -18.826  19.771  1.00  1.030          H  
ATOM   6072 2HG  PRO A 393      -2.247 -18.695  18.030  1.00  1.030          H  
ATOM   6073 1HD  PRO A 393       0.323 -19.529  19.442  1.00  1.030          H  
ATOM   6074 2HD  PRO A 393      -0.504 -20.287  18.019  1.00  1.030          H  
ATOM   6075  N   GLY A 394       1.247 -15.038  17.325  1.00  0.590          N  
ATOM   6076  CA  GLY A 394       2.305 -14.052  17.486  1.00  0.610          C  
ATOM   6077  C   GLY A 394       3.370 -14.154  16.388  1.00  0.610          C  
ATOM   6078  O   GLY A 394       3.998 -13.155  16.023  1.00  0.610          O  
ATOM   6079  H   GLY A 394       0.518 -14.880  16.625  1.00  0.710          H  
ATOM   6080 1HA  GLY A 394       1.867 -13.060  17.472  1.00  0.730          H  
ATOM   6081 2HA  GLY A 394       2.770 -14.179  18.464  1.00  0.730          H  
ATOM   6082  N   ASP A 395       3.585 -15.360  15.869  1.00  0.600          N  
ATOM   6083  CA  ASP A 395       4.609 -15.610  14.851  1.00  0.590          C  
ATOM   6084  C   ASP A 395       4.368 -14.898  13.526  1.00  0.550          C  
ATOM   6085  O   ASP A 395       3.225 -14.696  13.088  1.00  0.540          O  
ATOM   6086  CB  ASP A 395       4.754 -17.101  14.587  1.00  0.830          C  
ATOM   6087  CG  ASP A 395       5.449 -17.864  15.721  1.00  0.830          C  
ATOM   6088  OD1 ASP A 395       6.108 -17.258  16.570  1.00  0.830          O  
ATOM   6089  OD2 ASP A 395       5.297 -19.079  15.753  1.00  0.830          O  
ATOM   6090  H   ASP A 395       3.020 -16.158  16.185  1.00  0.720          H  
ATOM   6091  HA  ASP A 395       5.562 -15.249  15.241  1.00  0.710          H  
ATOM   6092 1HB  ASP A 395       3.773 -17.534  14.403  1.00  1.000          H  
ATOM   6093 2HB  ASP A 395       5.345 -17.235  13.679  1.00  1.000          H  
ATOM   6094  N   LEU A 396       5.475 -14.527  12.867  1.00  0.540          N  
ATOM   6095  CA  LEU A 396       5.393 -13.890  11.553  1.00  0.510          C  
ATOM   6096  C   LEU A 396       6.144 -14.632  10.454  1.00  0.500          C  
ATOM   6097  O   LEU A 396       7.351 -14.892  10.542  1.00  0.520          O  
ATOM   6098  CB  LEU A 396       5.908 -12.438  11.609  1.00  0.730          C  
ATOM   6099  CG  LEU A 396       6.000 -11.645  10.245  1.00  0.730          C  
ATOM   6100  CD1 LEU A 396       4.619 -11.432   9.635  1.00  0.730          C  
ATOM   6101  CD2 LEU A 396       6.645 -10.324  10.513  1.00  0.730          C  
ATOM   6102  H   LEU A 396       6.391 -14.723  13.288  1.00  0.650          H  
ATOM   6103  HA  LEU A 396       4.344 -13.861  11.272  1.00  0.610          H  
ATOM   6104 1HB  LEU A 396       5.259 -11.872  12.270  1.00  0.870          H  
ATOM   6105 2HB  LEU A 396       6.888 -12.441  12.043  1.00  0.870          H  
ATOM   6106  HG  LEU A 396       6.606 -12.205   9.527  1.00  0.870          H  
ATOM   6107 1HD1 LEU A 396       4.729 -10.889   8.720  1.00  0.870          H  
ATOM   6108 2HD1 LEU A 396       4.165 -12.369   9.427  1.00  0.870          H  
ATOM   6109 3HD1 LEU A 396       3.991 -10.869  10.326  1.00  0.870          H  
ATOM   6110 1HD2 LEU A 396       6.725  -9.760   9.593  1.00  0.870          H  
ATOM   6111 2HD2 LEU A 396       6.038  -9.780  11.228  1.00  0.870          H  
ATOM   6112 3HD2 LEU A 396       7.636 -10.486  10.931  1.00  0.870          H  
ATOM   6113  N   LEU A 397       5.419 -14.962   9.401  1.00  0.480          N  
ATOM   6114  CA  LEU A 397       6.002 -15.623   8.246  1.00  0.470          C  
ATOM   6115  C   LEU A 397       5.993 -14.740   6.995  1.00  0.460          C  
ATOM   6116  O   LEU A 397       4.953 -14.369   6.461  1.00  0.460          O  
ATOM   6117  CB  LEU A 397       5.293 -16.963   8.003  1.00  0.660          C  
ATOM   6118  CG  LEU A 397       5.655 -17.737   6.721  1.00  0.660          C  
ATOM   6119  CD1 LEU A 397       7.110 -18.125   6.724  1.00  0.660          C  
ATOM   6120  CD2 LEU A 397       4.772 -18.976   6.637  1.00  0.660          C  
ATOM   6121  H   LEU A 397       4.421 -14.728   9.436  1.00  0.580          H  
ATOM   6122  HA  LEU A 397       7.042 -15.840   8.482  1.00  0.560          H  
ATOM   6123 1HB  LEU A 397       5.557 -17.607   8.832  1.00  0.790          H  
ATOM   6124 2HB  LEU A 397       4.235 -16.825   8.039  1.00  0.790          H  
ATOM   6125  HG  LEU A 397       5.471 -17.107   5.856  1.00  0.790          H  
ATOM   6126 1HD1 LEU A 397       7.331 -18.668   5.809  1.00  0.790          H  
ATOM   6127 2HD1 LEU A 397       7.748 -17.247   6.769  1.00  0.790          H  
ATOM   6128 3HD1 LEU A 397       7.306 -18.755   7.585  1.00  0.790          H  
ATOM   6129 1HD2 LEU A 397       4.997 -19.529   5.729  1.00  0.790          H  
ATOM   6130 2HD2 LEU A 397       4.949 -19.617   7.503  1.00  0.790          H  
ATOM   6131 3HD2 LEU A 397       3.727 -18.666   6.623  1.00  0.790          H  
ATOM   6132  N   TYR A 398       7.166 -14.412   6.504  1.00  0.450          N  
ATOM   6133  CA  TYR A 398       7.282 -13.559   5.329  1.00  0.440          C  
ATOM   6134  C   TYR A 398       7.851 -14.258   4.117  1.00  0.440          C  
ATOM   6135  O   TYR A 398       8.801 -15.033   4.201  1.00  0.450          O  
ATOM   6136  CB  TYR A 398       8.112 -12.300   5.619  1.00  0.620          C  
ATOM   6137  CG  TYR A 398       8.602 -11.587   4.326  1.00  0.620          C  
ATOM   6138  CD1 TYR A 398       7.798 -10.723   3.603  1.00  0.620          C  
ATOM   6139  CD2 TYR A 398       9.885 -11.865   3.863  1.00  0.620          C  
ATOM   6140  CE1 TYR A 398       8.269 -10.163   2.439  1.00  0.620          C  
ATOM   6141  CE2 TYR A 398      10.359 -11.302   2.714  1.00  0.620          C  
ATOM   6142  CZ  TYR A 398       9.559 -10.462   1.996  1.00  0.620          C  
ATOM   6143  OH  TYR A 398      10.032  -9.905   0.838  1.00  0.620          O  
ATOM   6144  H   TYR A 398       8.009 -14.749   6.972  1.00  0.540          H  
ATOM   6145  HA  TYR A 398       6.285 -13.239   5.062  1.00  0.530          H  
ATOM   6146 1HB  TYR A 398       7.498 -11.593   6.182  1.00  0.740          H  
ATOM   6147 2HB  TYR A 398       8.950 -12.544   6.229  1.00  0.740          H  
ATOM   6148  HD1 TYR A 398       6.794 -10.498   3.944  1.00  0.740          H  
ATOM   6149  HD2 TYR A 398      10.508 -12.542   4.410  1.00  0.740          H  
ATOM   6150  HE1 TYR A 398       7.636  -9.494   1.866  1.00  0.740          H  
ATOM   6151  HE2 TYR A 398      11.370 -11.539   2.364  1.00  0.740          H  
ATOM   6152  HH  TYR A 398       9.280  -9.567   0.312  1.00  0.740          H  
ATOM   6153  N   PHE A 399       7.294 -13.961   2.965  1.00  0.420          N  
ATOM   6154  CA  PHE A 399       7.927 -14.441   1.760  1.00  0.420          C  
ATOM   6155  C   PHE A 399       7.620 -13.562   0.537  1.00  0.410          C  
ATOM   6156  O   PHE A 399       6.527 -12.987   0.441  1.00  0.390          O  
ATOM   6157  CB  PHE A 399       7.567 -15.916   1.525  1.00  0.590          C  
ATOM   6158  CG  PHE A 399       6.116 -16.196   1.603  1.00  0.590          C  
ATOM   6159  CD1 PHE A 399       5.299 -16.096   0.507  1.00  0.590          C  
ATOM   6160  CD2 PHE A 399       5.563 -16.588   2.826  1.00  0.590          C  
ATOM   6161  CE1 PHE A 399       3.959 -16.361   0.631  1.00  0.590          C  
ATOM   6162  CE2 PHE A 399       4.228 -16.862   2.950  1.00  0.590          C  
ATOM   6163  CZ  PHE A 399       3.420 -16.747   1.854  1.00  0.590          C  
ATOM   6164  H   PHE A 399       6.450 -13.374   2.955  1.00  0.500          H  
ATOM   6165  HA  PHE A 399       8.974 -14.440   1.985  1.00  0.500          H  
ATOM   6166 1HB  PHE A 399       7.922 -16.228   0.546  1.00  0.710          H  
ATOM   6167 2HB  PHE A 399       8.072 -16.534   2.263  1.00  0.710          H  
ATOM   6168  HD1 PHE A 399       5.714 -15.785  -0.460  1.00  0.710          H  
ATOM   6169  HD2 PHE A 399       6.219 -16.671   3.692  1.00  0.710          H  
ATOM   6170  HE1 PHE A 399       3.312 -16.258  -0.243  1.00  0.710          H  
ATOM   6171  HE2 PHE A 399       3.813 -17.163   3.913  1.00  0.710          H  
ATOM   6172  HZ  PHE A 399       2.352 -16.954   1.935  1.00  0.710          H  
ATOM   6173  N   PRO A 400       8.573 -13.464  -0.415  1.00  0.420          N  
ATOM   6174  CA  PRO A 400       8.513 -12.769  -1.692  1.00  0.400          C  
ATOM   6175  C   PRO A 400       7.522 -13.260  -2.719  1.00  0.390          C  
ATOM   6176  O   PRO A 400       7.036 -14.399  -2.682  1.00  0.390          O  
ATOM   6177  CB  PRO A 400       9.916 -12.939  -2.268  1.00  0.600          C  
ATOM   6178  CG  PRO A 400      10.805 -13.233  -1.096  1.00  0.600          C  
ATOM   6179  CD  PRO A 400       9.964 -13.993  -0.134  1.00  0.600          C  
ATOM   6180  HA  PRO A 400       8.327 -11.711  -1.485  1.00  0.480          H  
ATOM   6181 1HB  PRO A 400       9.898 -13.698  -3.028  1.00  0.720          H  
ATOM   6182 2HB  PRO A 400      10.178 -12.031  -2.795  1.00  0.720          H  
ATOM   6183 1HG  PRO A 400      11.704 -13.783  -1.408  1.00  0.720          H  
ATOM   6184 2HG  PRO A 400      11.162 -12.296  -0.649  1.00  0.720          H  
ATOM   6185 1HD  PRO A 400      10.038 -15.080  -0.272  1.00  0.720          H  
ATOM   6186 2HD  PRO A 400      10.384 -13.646   0.816  1.00  0.720          H  
ATOM   6187  N   ARG A 401       7.244 -12.356  -3.649  1.00  0.400          N  
ATOM   6188  CA  ARG A 401       6.434 -12.647  -4.816  1.00  0.400          C  
ATOM   6189  C   ARG A 401       7.070 -13.809  -5.538  1.00  0.400          C  
ATOM   6190  O   ARG A 401       8.299 -13.903  -5.609  1.00  0.440          O  
ATOM   6191  CB  ARG A 401       6.402 -11.455  -5.756  1.00  0.560          C  
ATOM   6192  CG  ARG A 401       5.648 -10.360  -5.222  1.00  0.560          C  
ATOM   6193  CD  ARG A 401       5.536  -9.166  -6.070  1.00  0.560          C  
ATOM   6194  NE  ARG A 401       6.763  -8.453  -6.211  1.00  0.560          N  
ATOM   6195  CZ  ARG A 401       7.514  -8.385  -7.317  1.00  0.560          C  
ATOM   6196  NH1 ARG A 401       7.181  -9.023  -8.442  1.00  0.560          N  
ATOM   6197  NH2 ARG A 401       8.613  -7.650  -7.285  1.00  0.560          N  
ATOM   6198  H   ARG A 401       7.629 -11.408  -3.526  1.00  0.480          H  
ATOM   6199  HA  ARG A 401       5.417 -12.907  -4.506  1.00  0.480          H  
ATOM   6200 1HB  ARG A 401       7.409 -11.102  -5.929  1.00  0.670          H  
ATOM   6201 2HB  ARG A 401       5.969 -11.741  -6.720  1.00  0.670          H  
ATOM   6202 1HG  ARG A 401       4.693 -10.760  -5.098  1.00  0.670          H  
ATOM   6203 2HG  ARG A 401       6.029 -10.067  -4.265  1.00  0.670          H  
ATOM   6204 1HD  ARG A 401       5.163  -9.449  -7.049  1.00  0.670          H  
ATOM   6205 2HD  ARG A 401       4.829  -8.484  -5.605  1.00  0.670          H  
ATOM   6206  HE  ARG A 401       7.087  -7.930  -5.398  1.00  0.670          H  
ATOM   6207 1HH1 ARG A 401       6.355  -9.635  -8.521  1.00  0.670          H  
ATOM   6208 2HH1 ARG A 401       7.787  -8.939  -9.262  1.00  0.670          H  
ATOM   6209 1HH2 ARG A 401       8.889  -7.148  -6.424  1.00  0.670          H  
ATOM   6210 2HH2 ARG A 401       9.180  -7.578  -8.129  1.00  0.670          H  
ATOM   6211  N   GLY A 402       6.258 -14.731  -6.022  1.00  0.390          N  
ATOM   6212  CA  GLY A 402       6.810 -15.874  -6.752  1.00  0.410          C  
ATOM   6213  C   GLY A 402       7.081 -17.106  -5.887  1.00  0.430          C  
ATOM   6214  O   GLY A 402       7.328 -18.188  -6.420  1.00  0.450          O  
ATOM   6215  H   GLY A 402       5.242 -14.592  -5.941  1.00  0.470          H  
ATOM   6216 1HA  GLY A 402       6.132 -16.144  -7.560  1.00  0.490          H  
ATOM   6217 2HA  GLY A 402       7.738 -15.569  -7.221  1.00  0.490          H  
ATOM   6218  N   PHE A 403       7.039 -16.962  -4.558  1.00  0.420          N  
ATOM   6219  CA  PHE A 403       7.242 -18.120  -3.690  1.00  0.450          C  
ATOM   6220  C   PHE A 403       5.918 -18.836  -3.606  1.00  0.440          C  
ATOM   6221  O   PHE A 403       4.868 -18.193  -3.571  1.00  0.400          O  
ATOM   6222  CB  PHE A 403       7.773 -17.723  -2.308  1.00  0.620          C  
ATOM   6223  CG  PHE A 403       9.264 -17.437  -2.260  1.00  0.620          C  
ATOM   6224  CD1 PHE A 403       9.846 -16.420  -2.984  1.00  0.620          C  
ATOM   6225  CD2 PHE A 403      10.087 -18.206  -1.440  1.00  0.620          C  
ATOM   6226  CE1 PHE A 403      11.212 -16.189  -2.901  1.00  0.620          C  
ATOM   6227  CE2 PHE A 403      11.435 -17.971  -1.353  1.00  0.620          C  
ATOM   6228  CZ  PHE A 403      11.999 -16.962  -2.086  1.00  0.620          C  
ATOM   6229  H   PHE A 403       6.863 -16.046  -4.130  1.00  0.500          H  
ATOM   6230  HA  PHE A 403       7.970 -18.795  -4.147  1.00  0.540          H  
ATOM   6231 1HB  PHE A 403       7.251 -16.833  -1.971  1.00  0.740          H  
ATOM   6232 2HB  PHE A 403       7.553 -18.520  -1.605  1.00  0.740          H  
ATOM   6233  HD1 PHE A 403       9.227 -15.798  -3.631  1.00  0.740          H  
ATOM   6234  HD2 PHE A 403       9.651 -19.008  -0.862  1.00  0.740          H  
ATOM   6235  HE1 PHE A 403      11.665 -15.384  -3.481  1.00  0.740          H  
ATOM   6236  HE2 PHE A 403      12.068 -18.586  -0.700  1.00  0.740          H  
ATOM   6237  HZ  PHE A 403      13.077 -16.772  -2.019  1.00  0.740          H  
ATOM   6238  N   ILE A 404       5.970 -20.151  -3.606  1.00  0.470          N  
ATOM   6239  CA  ILE A 404       4.765 -20.968  -3.599  1.00  0.460          C  
ATOM   6240  C   ILE A 404       4.464 -21.411  -2.206  1.00  0.430          C  
ATOM   6241  O   ILE A 404       5.361 -21.816  -1.474  1.00  0.430          O  
ATOM   6242  CB  ILE A 404       4.874 -22.187  -4.546  1.00  0.650          C  
ATOM   6243  CG1 ILE A 404       5.054 -21.699  -5.971  1.00  0.650          C  
ATOM   6244  CG2 ILE A 404       3.597 -23.053  -4.432  1.00  0.650          C  
ATOM   6245  CD1 ILE A 404       5.491 -22.765  -6.972  1.00  0.650          C  
ATOM   6246  H   ILE A 404       6.899 -20.581  -3.562  1.00  0.560          H  
ATOM   6247  HA  ILE A 404       3.935 -20.359  -3.940  1.00  0.550          H  
ATOM   6248  HB  ILE A 404       5.722 -22.769  -4.304  1.00  0.780          H  
ATOM   6249 1HG1 ILE A 404       4.110 -21.287  -6.292  1.00  0.780          H  
ATOM   6250 2HG1 ILE A 404       5.804 -20.902  -5.978  1.00  0.780          H  
ATOM   6251 1HG2 ILE A 404       3.658 -23.878  -5.095  1.00  0.780          H  
ATOM   6252 2HG2 ILE A 404       3.471 -23.433  -3.422  1.00  0.780          H  
ATOM   6253 3HG2 ILE A 404       2.747 -22.456  -4.699  1.00  0.780          H  
ATOM   6254 1HD1 ILE A 404       5.592 -22.307  -7.961  1.00  0.780          H  
ATOM   6255 2HD1 ILE A 404       6.456 -23.172  -6.667  1.00  0.780          H  
ATOM   6256 3HD1 ILE A 404       4.766 -23.569  -7.031  1.00  0.780          H  
ATOM   6257  N   HIS A 405       3.222 -21.308  -1.793  1.00  0.420          N  
ATOM   6258  CA  HIS A 405       2.933 -21.739  -0.451  1.00  0.390          C  
ATOM   6259  C   HIS A 405       1.619 -22.467  -0.316  1.00  0.380          C  
ATOM   6260  O   HIS A 405       0.703 -22.344  -1.141  1.00  0.450          O  
ATOM   6261  CB  HIS A 405       2.951 -20.532   0.478  1.00  0.560          C  
ATOM   6262  CG  HIS A 405       1.868 -19.560   0.202  1.00  0.560          C  
ATOM   6263  ND1 HIS A 405       0.649 -19.592   0.846  1.00  0.560          N  
ATOM   6264  CD2 HIS A 405       1.808 -18.539  -0.675  1.00  0.560          C  
ATOM   6265  CE1 HIS A 405      -0.111 -18.601   0.385  1.00  0.560          C  
ATOM   6266  NE2 HIS A 405       0.579 -17.941  -0.529  1.00  0.560          N  
ATOM   6267  H   HIS A 405       2.502 -20.921  -2.409  1.00  0.500          H  
ATOM   6268  HA  HIS A 405       3.704 -22.428  -0.123  1.00  0.470          H  
ATOM   6269 1HB  HIS A 405       2.867 -20.868   1.515  1.00  0.670          H  
ATOM   6270 2HB  HIS A 405       3.905 -20.013   0.377  1.00  0.670          H  
ATOM   6271  HD2 HIS A 405       2.598 -18.231  -1.364  1.00  0.670          H  
ATOM   6272  HE1 HIS A 405      -1.125 -18.363   0.707  1.00  0.670          H  
ATOM   6273  HE2 HIS A 405       0.275 -17.094  -1.070  1.00  0.670          H  
ATOM   6274  N   GLN A 406       1.564 -23.261   0.744  1.00  0.390          N  
ATOM   6275  CA  GLN A 406       0.378 -23.991   1.159  1.00  0.400          C  
ATOM   6276  C   GLN A 406       0.380 -24.086   2.667  1.00  0.330          C  
ATOM   6277  O   GLN A 406       1.442 -23.991   3.296  1.00  0.300          O  
ATOM   6278  CB  GLN A 406       0.287 -25.384   0.528  1.00  0.560          C  
ATOM   6279  CG  GLN A 406       1.363 -26.411   0.916  1.00  0.560          C  
ATOM   6280  CD  GLN A 406       1.124 -27.786   0.186  1.00  0.560          C  
ATOM   6281  OE1 GLN A 406      -0.044 -28.235   0.020  1.00  0.560          O  
ATOM   6282  NE2 GLN A 406       2.201 -28.453  -0.266  1.00  0.560          N  
ATOM   6283  H   GLN A 406       2.417 -23.317   1.312  1.00  0.470          H  
ATOM   6284  HA  GLN A 406      -0.501 -23.441   0.859  1.00  0.480          H  
ATOM   6285 1HB  GLN A 406      -0.673 -25.807   0.770  1.00  0.670          H  
ATOM   6286 2HB  GLN A 406       0.325 -25.277  -0.540  1.00  0.670          H  
ATOM   6287 1HG  GLN A 406       2.330 -26.024   0.617  1.00  0.670          H  
ATOM   6288 2HG  GLN A 406       1.341 -26.580   1.994  1.00  0.670          H  
ATOM   6289 1HE2 GLN A 406       2.085 -29.344  -0.767  1.00  0.670          H  
ATOM   6290 2HE2 GLN A 406       3.139 -28.105  -0.143  1.00  0.670          H  
ATOM   6291  N   ALA A 407      -0.783 -24.293   3.263  1.00  0.380          N  
ATOM   6292  CA  ALA A 407      -0.798 -24.463   4.695  1.00  0.360          C  
ATOM   6293  C   ALA A 407      -1.992 -25.302   5.125  1.00  0.350          C  
ATOM   6294  O   ALA A 407      -3.049 -25.241   4.501  1.00  0.290          O  
ATOM   6295  CB  ALA A 407      -0.789 -23.109   5.347  1.00  0.510          C  
ATOM   6296  H   ALA A 407      -1.646 -24.363   2.740  1.00  0.460          H  
ATOM   6297  HA  ALA A 407       0.102 -25.000   4.968  1.00  0.430          H  
ATOM   6298 1HB  ALA A 407      -0.731 -23.237   6.412  1.00  0.610          H  
ATOM   6299 2HB  ALA A 407       0.079 -22.581   5.006  1.00  0.610          H  
ATOM   6300 3HB  ALA A 407      -1.680 -22.554   5.076  1.00  0.610          H  
ATOM   6301  N   GLU A 408      -1.839 -26.031   6.229  1.00  0.400          N  
ATOM   6302  CA  GLU A 408      -2.897 -26.913   6.735  1.00  0.410          C  
ATOM   6303  C   GLU A 408      -3.054 -26.902   8.258  1.00  0.420          C  
ATOM   6304  O   GLU A 408      -2.078 -26.780   9.014  1.00  0.450          O  
ATOM   6305  CB  GLU A 408      -2.556 -28.352   6.293  1.00  0.570          C  
ATOM   6306  CG  GLU A 408      -1.204 -28.834   6.888  1.00  0.570          C  
ATOM   6307  CD  GLU A 408      -0.689 -30.197   6.501  1.00  0.570          C  
ATOM   6308  OE1 GLU A 408      -0.517 -30.471   5.336  1.00  0.570          O  
ATOM   6309  OE2 GLU A 408      -0.397 -30.964   7.403  1.00  0.570          O  
ATOM   6310  H   GLU A 408      -0.927 -25.997   6.689  1.00  0.480          H  
ATOM   6311  HA  GLU A 408      -3.847 -26.608   6.295  1.00  0.490          H  
ATOM   6312 1HB  GLU A 408      -3.345 -29.033   6.620  1.00  0.680          H  
ATOM   6313 2HB  GLU A 408      -2.499 -28.401   5.205  1.00  0.680          H  
ATOM   6314 1HG  GLU A 408      -0.437 -28.102   6.636  1.00  0.680          H  
ATOM   6315 2HG  GLU A 408      -1.313 -28.833   7.946  1.00  0.680          H  
ATOM   6316  N   CYS A 409      -4.288 -27.095   8.717  1.00  0.400          N  
ATOM   6317  CA  CYS A 409      -4.556 -27.197  10.145  1.00  0.430          C  
ATOM   6318  C   CYS A 409      -4.273 -28.587  10.656  1.00  0.480          C  
ATOM   6319  O   CYS A 409      -4.501 -29.579   9.962  1.00  0.550          O  
ATOM   6320  CB  CYS A 409      -5.978 -26.802  10.493  1.00  0.590          C  
ATOM   6321  SG  CYS A 409      -6.328 -25.064  10.328  1.00  0.590          S  
ATOM   6322  H   CYS A 409      -5.055 -27.197   8.044  1.00  0.480          H  
ATOM   6323  HA  CYS A 409      -3.896 -26.505  10.669  1.00  0.520          H  
ATOM   6324 1HB  CYS A 409      -6.671 -27.336   9.843  1.00  0.710          H  
ATOM   6325 2HB  CYS A 409      -6.188 -27.096  11.498  1.00  0.710          H  
ATOM   6326  HG  CYS A 409      -7.676 -25.210  10.263  1.00  0.710          H  
ATOM   6327  N   GLN A 410      -3.799 -28.653  11.889  1.00  0.530          N  
ATOM   6328  CA  GLN A 410      -3.454 -29.915  12.507  1.00  0.620          C  
ATOM   6329  C   GLN A 410      -4.625 -30.522  13.244  1.00  0.540          C  
ATOM   6330  O   GLN A 410      -5.711 -29.930  13.315  1.00  0.950          O  
ATOM   6331  CB  GLN A 410      -2.234 -29.717  13.413  1.00  0.830          C  
ATOM   6332  CG  GLN A 410      -1.001 -29.212  12.630  1.00  0.830          C  
ATOM   6333  CD  GLN A 410      -0.580 -30.218  11.562  1.00  0.830          C  
ATOM   6334  OE1 GLN A 410      -0.220 -31.352  11.883  1.00  0.830          O  
ATOM   6335  NE2 GLN A 410      -0.672 -29.814  10.306  1.00  0.830          N  
ATOM   6336  H   GLN A 410      -3.662 -27.790  12.402  1.00  0.640          H  
ATOM   6337  HA  GLN A 410      -3.176 -30.616  11.719  1.00  0.740          H  
ATOM   6338 1HB  GLN A 410      -2.472 -28.993  14.195  1.00  1.000          H  
ATOM   6339 2HB  GLN A 410      -1.968 -30.654  13.898  1.00  1.000          H  
ATOM   6340 1HG  GLN A 410      -1.243 -28.269  12.133  1.00  1.000          H  
ATOM   6341 2HG  GLN A 410      -0.167 -29.068  13.318  1.00  1.000          H  
ATOM   6342 1HE2 GLN A 410      -0.453 -30.435   9.507  1.00  1.000          H  
ATOM   6343 2HE2 GLN A 410      -0.993 -28.884  10.104  1.00  1.000          H  
ATOM   6344  N   ASP A 411      -4.415 -31.722  13.777  1.00  0.490          N  
ATOM   6345  CA  ASP A 411      -5.491 -32.474  14.400  1.00  0.910          C  
ATOM   6346  C   ASP A 411      -6.081 -31.803  15.633  1.00  0.530          C  
ATOM   6347  O   ASP A 411      -5.399 -31.580  16.636  1.00  0.460          O  
ATOM   6348  CB  ASP A 411      -5.018 -33.884  14.768  1.00  1.110          C  
ATOM   6349  CG  ASP A 411      -6.165 -34.776  15.250  1.00  1.110          C  
ATOM   6350  OD1 ASP A 411      -7.253 -34.265  15.391  1.00  1.110          O  
ATOM   6351  OD2 ASP A 411      -5.948 -35.951  15.455  1.00  1.110          O  
ATOM   6352  H   ASP A 411      -3.499 -32.145  13.712  1.00  0.590          H  
ATOM   6353  HA  ASP A 411      -6.289 -32.577  13.665  1.00  1.090          H  
ATOM   6354 1HB  ASP A 411      -4.552 -34.350  13.901  1.00  1.330          H  
ATOM   6355 2HB  ASP A 411      -4.267 -33.823  15.556  1.00  1.330          H  
ATOM   6356  N   GLY A 412      -7.342 -31.408  15.505  1.00  0.630          N  
ATOM   6357  CA  GLY A 412      -8.078 -30.744  16.563  1.00  0.670          C  
ATOM   6358  C   GLY A 412      -7.808 -29.254  16.711  1.00  0.630          C  
ATOM   6359  O   GLY A 412      -8.332 -28.631  17.633  1.00  0.860          O  
ATOM   6360  H   GLY A 412      -7.820 -31.662  14.655  1.00  0.760          H  
ATOM   6361 1HA  GLY A 412      -9.143 -30.897  16.395  1.00  0.800          H  
ATOM   6362 2HA  GLY A 412      -7.846 -31.240  17.504  1.00  0.800          H  
ATOM   6363  N   VAL A 413      -7.011 -28.664  15.822  1.00  0.470          N  
ATOM   6364  CA  VAL A 413      -6.678 -27.252  15.981  1.00  0.450          C  
ATOM   6365  C   VAL A 413      -7.165 -26.337  14.861  1.00  0.440          C  
ATOM   6366  O   VAL A 413      -6.810 -26.523  13.710  1.00  0.430          O  
ATOM   6367  CB  VAL A 413      -5.142 -27.118  16.095  1.00  0.640          C  
ATOM   6368  CG1 VAL A 413      -4.733 -25.657  16.239  1.00  0.640          C  
ATOM   6369  CG2 VAL A 413      -4.651 -27.928  17.274  1.00  0.640          C  
ATOM   6370  H   VAL A 413      -6.616 -29.206  15.046  1.00  0.560          H  
ATOM   6371  HA  VAL A 413      -7.120 -26.904  16.912  1.00  0.540          H  
ATOM   6372  HB  VAL A 413      -4.680 -27.498  15.185  1.00  0.770          H  
ATOM   6373 1HG1 VAL A 413      -3.668 -25.607  16.312  1.00  0.770          H  
ATOM   6374 2HG1 VAL A 413      -5.057 -25.092  15.367  1.00  0.770          H  
ATOM   6375 3HG1 VAL A 413      -5.178 -25.230  17.137  1.00  0.770          H  
ATOM   6376 1HG2 VAL A 413      -3.569 -27.847  17.345  1.00  0.770          H  
ATOM   6377 2HG2 VAL A 413      -5.107 -27.552  18.188  1.00  0.770          H  
ATOM   6378 3HG2 VAL A 413      -4.921 -28.977  17.141  1.00  0.770          H  
ATOM   6379  N   HIS A 414      -7.937 -25.321  15.233  1.00  0.520          N  
ATOM   6380  CA  HIS A 414      -8.487 -24.304  14.326  1.00  0.500          C  
ATOM   6381  C   HIS A 414      -7.401 -23.268  14.110  1.00  0.460          C  
ATOM   6382  O   HIS A 414      -6.562 -23.116  14.992  1.00  0.530          O  
ATOM   6383  CB  HIS A 414      -9.669 -23.588  15.001  1.00  0.710          C  
ATOM   6384  CG  HIS A 414     -10.823 -24.454  15.305  1.00  0.710          C  
ATOM   6385  ND1 HIS A 414     -11.930 -24.532  14.502  1.00  0.710          N  
ATOM   6386  CD2 HIS A 414     -11.021 -25.332  16.315  1.00  0.710          C  
ATOM   6387  CE1 HIS A 414     -12.770 -25.424  15.013  1.00  0.710          C  
ATOM   6388  NE2 HIS A 414     -12.236 -25.918  16.113  1.00  0.710          N  
ATOM   6389  H   HIS A 414      -8.177 -25.259  16.213  1.00  0.620          H  
ATOM   6390  HA  HIS A 414      -8.783 -24.733  13.367  1.00  0.600          H  
ATOM   6391 1HB  HIS A 414      -9.333 -23.134  15.933  1.00  0.850          H  
ATOM   6392 2HB  HIS A 414     -10.015 -22.777  14.358  1.00  0.850          H  
ATOM   6393  HD2 HIS A 414     -10.334 -25.544  17.136  1.00  0.850          H  
ATOM   6394  HE1 HIS A 414     -13.733 -25.709  14.592  1.00  0.850          H  
ATOM   6395  HE2 HIS A 414     -12.642 -26.625  16.717  1.00  0.850          H  
ATOM   6396  N   SER A 415      -7.417 -22.520  13.002  1.00  0.440          N  
ATOM   6397  CA  SER A 415      -6.402 -21.456  12.871  1.00  0.420          C  
ATOM   6398  C   SER A 415      -6.810 -20.190  12.101  1.00  0.440          C  
ATOM   6399  O   SER A 415      -7.429 -20.244  11.029  1.00  0.450          O  
ATOM   6400  CB  SER A 415      -5.142 -22.018  12.269  1.00  0.600          C  
ATOM   6401  OG  SER A 415      -4.188 -21.012  12.073  1.00  0.600          O  
ATOM   6402  H   SER A 415      -8.101 -22.721  12.264  1.00  0.530          H  
ATOM   6403  HA  SER A 415      -6.152 -21.136  13.879  1.00  0.500          H  
ATOM   6404 1HB  SER A 415      -4.740 -22.779  12.930  1.00  0.720          H  
ATOM   6405 2HB  SER A 415      -5.367 -22.489  11.331  1.00  0.720          H  
ATOM   6406  HG  SER A 415      -3.396 -21.474  11.806  1.00  0.720          H  
ATOM   6407  N   LEU A 416      -6.481 -19.032  12.706  1.00  0.440          N  
ATOM   6408  CA  LEU A 416      -6.753 -17.688  12.173  1.00  0.450          C  
ATOM   6409  C   LEU A 416      -5.481 -16.897  11.836  1.00  0.460          C  
ATOM   6410  O   LEU A 416      -4.628 -16.696  12.718  1.00  0.480          O  
ATOM   6411  CB  LEU A 416      -7.482 -16.833  13.228  1.00  0.630          C  
ATOM   6412  CG  LEU A 416      -7.854 -15.352  12.847  1.00  0.630          C  
ATOM   6413  CD1 LEU A 416      -8.945 -15.323  11.809  1.00  0.630          C  
ATOM   6414  CD2 LEU A 416      -8.262 -14.608  14.074  1.00  0.630          C  
ATOM   6415  H   LEU A 416      -5.981 -19.115  13.593  1.00  0.530          H  
ATOM   6416  HA  LEU A 416      -7.357 -17.795  11.281  1.00  0.540          H  
ATOM   6417 1HB  LEU A 416      -8.380 -17.345  13.549  1.00  0.750          H  
ATOM   6418 2HB  LEU A 416      -6.825 -16.756  14.075  1.00  0.750          H  
ATOM   6419  HG  LEU A 416      -6.991 -14.865  12.423  1.00  0.750          H  
ATOM   6420 1HD1 LEU A 416      -9.166 -14.297  11.582  1.00  0.750          H  
ATOM   6421 2HD1 LEU A 416      -8.622 -15.837  10.908  1.00  0.750          H  
ATOM   6422 3HD1 LEU A 416      -9.834 -15.801  12.197  1.00  0.750          H  
ATOM   6423 1HD2 LEU A 416      -8.493 -13.585  13.817  1.00  0.750          H  
ATOM   6424 2HD2 LEU A 416      -9.117 -15.073  14.502  1.00  0.750          H  
ATOM   6425 3HD2 LEU A 416      -7.459 -14.616  14.797  1.00  0.750          H  
ATOM   6426  N   HIS A 417      -5.428 -16.339  10.620  1.00  0.440          N  
ATOM   6427  CA  HIS A 417      -4.317 -15.472  10.194  1.00  0.440          C  
ATOM   6428  C   HIS A 417      -4.728 -14.194   9.509  1.00  0.440          C  
ATOM   6429  O   HIS A 417      -5.707 -14.140   8.764  1.00  0.430          O  
ATOM   6430  CB  HIS A 417      -3.395 -16.105   9.141  1.00  0.620          C  
ATOM   6431  CG  HIS A 417      -2.602 -17.196   9.543  1.00  0.620          C  
ATOM   6432  ND1 HIS A 417      -3.072 -18.464   9.622  1.00  0.620          N  
ATOM   6433  CD2 HIS A 417      -1.322 -17.237   9.883  1.00  0.620          C  
ATOM   6434  CE1 HIS A 417      -2.098 -19.239   9.995  1.00  0.620          C  
ATOM   6435  NE2 HIS A 417      -1.023 -18.511  10.154  1.00  0.620          N  
ATOM   6436  H   HIS A 417      -6.175 -16.584   9.964  1.00  0.530          H  
ATOM   6437  HA  HIS A 417      -3.723 -15.200  11.063  1.00  0.530          H  
ATOM   6438 1HB  HIS A 417      -3.988 -16.421   8.294  1.00  0.740          H  
ATOM   6439 2HB  HIS A 417      -2.711 -15.335   8.775  1.00  0.740          H  
ATOM   6440  HD2 HIS A 417      -0.655 -16.389   9.930  1.00  0.740          H  
ATOM   6441  HE1 HIS A 417      -2.152 -20.288  10.159  1.00  0.740          H  
ATOM   6442  HE2 HIS A 417      -0.109 -18.847  10.444  1.00  0.740          H  
ATOM   6443  N   LEU A 418      -3.899 -13.175   9.656  1.00  0.440          N  
ATOM   6444  CA  LEU A 418      -4.073 -11.981   8.841  1.00  0.420          C  
ATOM   6445  C   LEU A 418      -2.892 -11.947   7.885  1.00  0.410          C  
ATOM   6446  O   LEU A 418      -1.743 -12.111   8.297  1.00  0.420          O  
ATOM   6447  CB  LEU A 418      -4.140 -10.683   9.684  1.00  0.600          C  
ATOM   6448  CG  LEU A 418      -4.298  -9.297   8.901  1.00  0.600          C  
ATOM   6449  CD1 LEU A 418      -5.670  -9.223   8.226  1.00  0.600          C  
ATOM   6450  CD2 LEU A 418      -4.146  -8.137   9.875  1.00  0.600          C  
ATOM   6451  H   LEU A 418      -3.112 -13.271  10.308  1.00  0.530          H  
ATOM   6452  HA  LEU A 418      -4.984 -12.070   8.255  1.00  0.500          H  
ATOM   6453 1HB  LEU A 418      -5.009 -10.760  10.310  1.00  0.720          H  
ATOM   6454 2HB  LEU A 418      -3.262 -10.623  10.319  1.00  0.720          H  
ATOM   6455  HG  LEU A 418      -3.530  -9.222   8.126  1.00  0.720          H  
ATOM   6456 1HD1 LEU A 418      -5.773  -8.283   7.708  1.00  0.720          H  
ATOM   6457 2HD1 LEU A 418      -5.789 -10.031   7.520  1.00  0.720          H  
ATOM   6458 3HD1 LEU A 418      -6.438  -9.288   8.988  1.00  0.720          H  
ATOM   6459 1HD2 LEU A 418      -4.247  -7.190   9.344  1.00  0.720          H  
ATOM   6460 2HD2 LEU A 418      -4.912  -8.204  10.648  1.00  0.720          H  
ATOM   6461 3HD2 LEU A 418      -3.180  -8.188  10.320  1.00  0.720          H  
ATOM   6462  N   THR A 419      -3.150 -11.795   6.605  1.00  0.400          N  
ATOM   6463  CA  THR A 419      -2.035 -11.688   5.687  1.00  0.390          C  
ATOM   6464  C   THR A 419      -1.977 -10.261   5.218  1.00  0.390          C  
ATOM   6465  O   THR A 419      -2.966  -9.709   4.750  1.00  0.370          O  
ATOM   6466  CB  THR A 419      -2.127 -12.637   4.466  1.00  0.550          C  
ATOM   6467  OG1 THR A 419      -2.154 -14.001   4.911  1.00  0.550          O  
ATOM   6468  CG2 THR A 419      -0.876 -12.437   3.548  1.00  0.550          C  
ATOM   6469  H   THR A 419      -4.113 -11.731   6.281  1.00  0.480          H  
ATOM   6470  HA  THR A 419      -1.107 -11.905   6.207  1.00  0.470          H  
ATOM   6471  HB  THR A 419      -3.031 -12.424   3.903  1.00  0.660          H  
ATOM   6472  HG1 THR A 419      -2.989 -14.171   5.351  1.00  0.660          H  
ATOM   6473 1HG2 THR A 419      -0.940 -13.114   2.699  1.00  0.660          H  
ATOM   6474 2HG2 THR A 419      -0.830 -11.411   3.179  1.00  0.660          H  
ATOM   6475 3HG2 THR A 419       0.031 -12.652   4.115  1.00  0.660          H  
ATOM   6476  N   LEU A 420      -0.808  -9.680   5.361  1.00  0.400          N  
ATOM   6477  CA  LEU A 420      -0.456  -8.335   4.947  1.00  0.390          C  
ATOM   6478  C   LEU A 420       0.179  -8.399   3.567  1.00  0.370          C  
ATOM   6479  O   LEU A 420       1.164  -9.113   3.342  1.00  0.380          O  
ATOM   6480  CB  LEU A 420       0.466  -7.728   6.017  1.00  0.550          C  
ATOM   6481  CG  LEU A 420       1.244  -6.422   5.686  1.00  0.550          C  
ATOM   6482  CD1 LEU A 420       0.319  -5.278   5.497  1.00  0.550          C  
ATOM   6483  CD2 LEU A 420       2.228  -6.150   6.813  1.00  0.550          C  
ATOM   6484  H   LEU A 420      -0.079 -10.253   5.777  1.00  0.480          H  
ATOM   6485  HA  LEU A 420      -1.365  -7.737   4.879  1.00  0.470          H  
ATOM   6486 1HB  LEU A 420      -0.192  -7.456   6.839  1.00  0.660          H  
ATOM   6487 2HB  LEU A 420       1.094  -8.477   6.405  1.00  0.660          H  
ATOM   6488  HG  LEU A 420       1.800  -6.562   4.753  1.00  0.660          H  
ATOM   6489 1HD1 LEU A 420       0.891  -4.387   5.270  1.00  0.660          H  
ATOM   6490 2HD1 LEU A 420      -0.380  -5.475   4.679  1.00  0.660          H  
ATOM   6491 3HD1 LEU A 420      -0.221  -5.139   6.418  1.00  0.660          H  
ATOM   6492 1HD2 LEU A 420       2.798  -5.269   6.582  1.00  0.660          H  
ATOM   6493 2HD2 LEU A 420       1.694  -6.005   7.747  1.00  0.660          H  
ATOM   6494 3HD2 LEU A 420       2.900  -6.981   6.915  1.00  0.660          H  
ATOM   6495  N   SER A 421      -0.417  -7.683   2.619  1.00  0.360          N  
ATOM   6496  CA  SER A 421       0.017  -7.766   1.230  1.00  0.340          C  
ATOM   6497  C   SER A 421       0.415  -6.452   0.592  1.00  0.330          C  
ATOM   6498  O   SER A 421      -0.373  -5.497   0.556  1.00  0.310          O  
ATOM   6499  CB  SER A 421      -1.121  -8.328   0.397  1.00  0.480          C  
ATOM   6500  OG  SER A 421      -1.457  -9.638   0.773  1.00  0.480          O  
ATOM   6501  H   SER A 421      -1.215  -7.094   2.868  1.00  0.430          H  
ATOM   6502  HA  SER A 421       0.872  -8.435   1.182  1.00  0.410          H  
ATOM   6503 1HB  SER A 421      -1.993  -7.687   0.512  1.00  0.580          H  
ATOM   6504 2HB  SER A 421      -0.842  -8.298  -0.643  1.00  0.580          H  
ATOM   6505  HG  SER A 421      -2.067  -9.946   0.105  1.00  0.580          H  
ATOM   6506  N   THR A 422       1.632  -6.385   0.060  1.00  0.330          N  
ATOM   6507  CA  THR A 422       2.005  -5.130  -0.595  1.00  0.320          C  
ATOM   6508  C   THR A 422       2.940  -5.252  -1.821  1.00  0.310          C  
ATOM   6509  O   THR A 422       3.271  -6.348  -2.280  1.00  0.320          O  
ATOM   6510  CB  THR A 422       2.528  -4.131   0.443  1.00  0.450          C  
ATOM   6511  OG1 THR A 422       2.647  -2.846  -0.196  1.00  0.450          O  
ATOM   6512  CG2 THR A 422       3.815  -4.602   1.031  1.00  0.450          C  
ATOM   6513  H   THR A 422       2.257  -7.200   0.141  1.00  0.400          H  
ATOM   6514  HA  THR A 422       1.086  -4.680  -0.973  1.00  0.380          H  
ATOM   6515  HB  THR A 422       1.812  -4.038   1.251  1.00  0.540          H  
ATOM   6516  HG1 THR A 422       1.714  -2.493  -0.320  1.00  0.540          H  
ATOM   6517 1HG2 THR A 422       4.162  -3.890   1.752  1.00  0.540          H  
ATOM   6518 2HG2 THR A 422       3.663  -5.567   1.516  1.00  0.540          H  
ATOM   6519 3HG2 THR A 422       4.515  -4.708   0.275  1.00  0.540          H  
ATOM   6520  N   TYR A 423       3.340  -4.095  -2.356  1.00  0.290          N  
ATOM   6521  CA  TYR A 423       4.162  -3.943  -3.571  1.00  0.270          C  
ATOM   6522  C   TYR A 423       3.595  -4.645  -4.814  1.00  0.250          C  
ATOM   6523  O   TYR A 423       4.356  -5.181  -5.625  1.00  0.240          O  
ATOM   6524  CB  TYR A 423       5.607  -4.399  -3.333  1.00  0.390          C  
ATOM   6525  CG  TYR A 423       6.316  -3.601  -2.278  1.00  0.390          C  
ATOM   6526  CD1 TYR A 423       6.632  -4.166  -1.068  1.00  0.390          C  
ATOM   6527  CD2 TYR A 423       6.633  -2.290  -2.522  1.00  0.390          C  
ATOM   6528  CE1 TYR A 423       7.259  -3.430  -0.097  1.00  0.390          C  
ATOM   6529  CE2 TYR A 423       7.259  -1.554  -1.563  1.00  0.390          C  
ATOM   6530  CZ  TYR A 423       7.575  -2.123  -0.352  1.00  0.390          C  
ATOM   6531  OH  TYR A 423       8.183  -1.379   0.605  1.00  0.390          O  
ATOM   6532  H   TYR A 423       3.063  -3.270  -1.836  1.00  0.350          H  
ATOM   6533  HA  TYR A 423       4.198  -2.884  -3.811  1.00  0.320          H  
ATOM   6534 1HB  TYR A 423       5.621  -5.446  -3.039  1.00  0.460          H  
ATOM   6535 2HB  TYR A 423       6.176  -4.313  -4.260  1.00  0.460          H  
ATOM   6536  HD1 TYR A 423       6.375  -5.196  -0.877  1.00  0.460          H  
ATOM   6537  HD2 TYR A 423       6.385  -1.836  -3.475  1.00  0.460          H  
ATOM   6538  HE1 TYR A 423       7.501  -3.879   0.864  1.00  0.460          H  
ATOM   6539  HE2 TYR A 423       7.508  -0.512  -1.763  1.00  0.460          H  
ATOM   6540  HH  TYR A 423       8.118  -0.434   0.360  1.00  0.460          H  
ATOM   6541  N   GLN A 424       2.275  -4.590  -4.995  1.00  0.250          N  
ATOM   6542  CA  GLN A 424       1.654  -5.218  -6.159  1.00  0.240          C  
ATOM   6543  C   GLN A 424       1.889  -4.347  -7.381  1.00  0.220          C  
ATOM   6544  O   GLN A 424       1.526  -3.174  -7.371  1.00  0.220          O  
ATOM   6545  CB  GLN A 424       0.141  -5.348  -5.951  1.00  0.340          C  
ATOM   6546  CG  GLN A 424      -0.580  -6.167  -7.005  1.00  0.340          C  
ATOM   6547  CD  GLN A 424      -2.038  -6.342  -6.666  1.00  0.340          C  
ATOM   6548  OE1 GLN A 424      -2.666  -5.403  -6.160  1.00  0.340          O  
ATOM   6549  NE2 GLN A 424      -2.590  -7.522  -6.924  1.00  0.340          N  
ATOM   6550  H   GLN A 424       1.707  -4.109  -4.309  1.00  0.300          H  
ATOM   6551  HA  GLN A 424       2.100  -6.201  -6.324  1.00  0.290          H  
ATOM   6552 1HB  GLN A 424      -0.092  -5.722  -4.978  1.00  0.410          H  
ATOM   6553 2HB  GLN A 424      -0.293  -4.350  -6.002  1.00  0.410          H  
ATOM   6554 1HG  GLN A 424      -0.517  -5.656  -7.960  1.00  0.410          H  
ATOM   6555 2HG  GLN A 424      -0.120  -7.160  -7.074  1.00  0.410          H  
ATOM   6556 1HE2 GLN A 424      -3.548  -7.688  -6.714  1.00  0.410          H  
ATOM   6557 2HE2 GLN A 424      -2.030  -8.287  -7.341  1.00  0.410          H  
ATOM   6558  N   ARG A 425       2.481  -4.905  -8.438  1.00  0.240          N  
ATOM   6559  CA  ARG A 425       2.743  -4.139  -9.663  1.00  0.240          C  
ATOM   6560  C   ARG A 425       3.407  -2.783  -9.388  1.00  0.270          C  
ATOM   6561  O   ARG A 425       2.973  -1.746  -9.896  1.00  0.290          O  
ATOM   6562  CB  ARG A 425       1.469  -3.953 -10.481  1.00  0.340          C  
ATOM   6563  CG  ARG A 425       0.782  -5.265 -10.968  1.00  0.340          C  
ATOM   6564  CD  ARG A 425       1.637  -6.032 -11.954  1.00  0.340          C  
ATOM   6565  NE  ARG A 425       1.951  -5.234 -13.147  1.00  0.340          N  
ATOM   6566  CZ  ARG A 425       1.215  -5.135 -14.268  1.00  0.340          C  
ATOM   6567  NH1 ARG A 425       0.085  -5.809 -14.427  1.00  0.340          N  
ATOM   6568  NH2 ARG A 425       1.666  -4.330 -15.207  1.00  0.340          N  
ATOM   6569  H   ARG A 425       2.765  -5.876  -8.392  1.00  0.290          H  
ATOM   6570  HA  ARG A 425       3.449  -4.703 -10.270  1.00  0.290          H  
ATOM   6571 1HB  ARG A 425       0.740  -3.396  -9.896  1.00  0.400          H  
ATOM   6572 2HB  ARG A 425       1.698  -3.353 -11.364  1.00  0.400          H  
ATOM   6573 1HG  ARG A 425       0.590  -5.915 -10.116  1.00  0.400          H  
ATOM   6574 2HG  ARG A 425      -0.160  -5.016 -11.451  1.00  0.400          H  
ATOM   6575 1HD  ARG A 425       2.566  -6.333 -11.492  1.00  0.400          H  
ATOM   6576 2HD  ARG A 425       1.113  -6.932 -12.267  1.00  0.400          H  
ATOM   6577  HE  ARG A 425       2.812  -4.652 -13.132  1.00  0.400          H  
ATOM   6578 1HH1 ARG A 425      -0.245  -6.423 -13.698  1.00  0.400          H  
ATOM   6579 2HH1 ARG A 425      -0.447  -5.711 -15.281  1.00  0.400          H  
ATOM   6580 1HH2 ARG A 425       2.548  -3.815 -15.010  1.00  0.400          H  
ATOM   6581 2HH2 ARG A 425       1.169  -4.201 -16.076  1.00  0.400          H  
ATOM   6582  N   ASN A 426       4.470  -2.803  -8.585  1.00  0.280          N  
ATOM   6583  CA  ASN A 426       5.225  -1.602  -8.246  1.00  0.340          C  
ATOM   6584  C   ASN A 426       6.694  -1.841  -8.550  1.00  0.310          C  
ATOM   6585  O   ASN A 426       7.551  -1.638  -7.677  1.00  0.360          O  
ATOM   6586  CB  ASN A 426       5.039  -1.212  -6.781  1.00  0.450          C  
ATOM   6587  CG  ASN A 426       5.482   0.241  -6.492  1.00  0.450          C  
ATOM   6588  OD1 ASN A 426       5.291   1.120  -7.342  1.00  0.450          O  
ATOM   6589  ND2 ASN A 426       6.054   0.495  -5.335  1.00  0.450          N  
ATOM   6590  H   ASN A 426       4.747  -3.693  -8.193  1.00  0.340          H  
ATOM   6591  HA  ASN A 426       4.889  -0.781  -8.881  1.00  0.410          H  
ATOM   6592 1HB  ASN A 426       3.984  -1.323  -6.513  1.00  0.540          H  
ATOM   6593 2HB  ASN A 426       5.607  -1.895  -6.146  1.00  0.540          H  
ATOM   6594 1HD2 ASN A 426       6.348   1.428  -5.108  1.00  0.540          H  
ATOM   6595 2HD2 ASN A 426       6.202  -0.235  -4.675  1.00  0.540          H  
ATOM   6596  N   THR A 427       6.966  -2.369  -9.754  1.00  0.280          N  
ATOM   6597  CA  THR A 427       8.309  -2.750 -10.178  1.00  0.280          C  
ATOM   6598  C   THR A 427       8.914  -1.815 -11.206  1.00  0.320          C  
ATOM   6599  O   THR A 427       8.222  -0.984 -11.813  1.00  0.340          O  
ATOM   6600  CB  THR A 427       8.288  -4.176 -10.760  1.00  0.390          C  
ATOM   6601  OG1 THR A 427       7.515  -4.201 -11.973  1.00  0.390          O  
ATOM   6602  CG2 THR A 427       7.710  -5.158  -9.769  1.00  0.390          C  
ATOM   6603  H   THR A 427       6.201  -2.508 -10.434  1.00  0.340          H  
ATOM   6604  HA  THR A 427       8.961  -2.733  -9.320  1.00  0.340          H  
ATOM   6605  HB  THR A 427       9.304  -4.476 -10.996  1.00  0.470          H  
ATOM   6606  HG1 THR A 427       6.598  -3.908 -11.807  1.00  0.470          H  
ATOM   6607 1HG2 THR A 427       7.717  -6.156 -10.201  1.00  0.470          H  
ATOM   6608 2HG2 THR A 427       8.311  -5.149  -8.864  1.00  0.470          H  
ATOM   6609 3HG2 THR A 427       6.687  -4.880  -9.529  1.00  0.470          H  
ATOM   6610  N   TRP A 428      10.204  -2.008 -11.462  1.00  0.320          N  
ATOM   6611  CA  TRP A 428      10.913  -1.215 -12.453  1.00  0.330          C  
ATOM   6612  C   TRP A 428      10.245  -1.328 -13.821  1.00  0.290          C  
ATOM   6613  O   TRP A 428      10.064  -0.315 -14.497  1.00  0.280          O  
ATOM   6614  CB  TRP A 428      12.374  -1.623 -12.469  1.00  0.460          C  
ATOM   6615  CG  TRP A 428      13.146  -1.003 -11.312  1.00  0.460          C  
ATOM   6616  CD1 TRP A 428      13.636  -1.642 -10.215  1.00  0.460          C  
ATOM   6617  CD2 TRP A 428      13.506   0.392 -11.145  1.00  0.460          C  
ATOM   6618  NE1 TRP A 428      14.265  -0.750  -9.385  1.00  0.460          N  
ATOM   6619  CE2 TRP A 428      14.195   0.493  -9.936  1.00  0.460          C  
ATOM   6620  CE3 TRP A 428      13.294   1.548 -11.904  1.00  0.460          C  
ATOM   6621  CZ2 TRP A 428      14.677   1.695  -9.473  1.00  0.460          C  
ATOM   6622  CZ3 TRP A 428      13.785   2.738 -11.423  1.00  0.460          C  
ATOM   6623  CH2 TRP A 428      14.457   2.808 -10.253  1.00  0.460          C  
ATOM   6624  H   TRP A 428      10.699  -2.710 -10.900  1.00  0.380          H  
ATOM   6625  HA  TRP A 428      10.870  -0.177 -12.152  1.00  0.400          H  
ATOM   6626 1HB  TRP A 428      12.449  -2.710 -12.378  1.00  0.550          H  
ATOM   6627 2HB  TRP A 428      12.814  -1.352 -13.395  1.00  0.550          H  
ATOM   6628  HD1 TRP A 428      13.535  -2.699 -10.018  1.00  0.550          H  
ATOM   6629  HE1 TRP A 428      14.699  -0.989  -8.500  1.00  0.550          H  
ATOM   6630  HE3 TRP A 428      12.753   1.508 -12.850  1.00  0.550          H  
ATOM   6631  HZ2 TRP A 428      15.220   1.781  -8.533  1.00  0.550          H  
ATOM   6632  HZ3 TRP A 428      13.623   3.618 -11.990  1.00  0.550          H  
ATOM   6633  HH2 TRP A 428      14.831   3.772  -9.925  1.00  0.550          H  
ATOM   6634  N   GLY A 429       9.805  -2.534 -14.190  1.00  0.270          N  
ATOM   6635  CA  GLY A 429       9.097  -2.795 -15.430  1.00  0.230          C  
ATOM   6636  C   GLY A 429       7.800  -1.991 -15.568  1.00  0.200          C  
ATOM   6637  O   GLY A 429       7.418  -1.632 -16.684  1.00  0.220          O  
ATOM   6638  H   GLY A 429       9.988  -3.351 -13.606  1.00  0.320          H  
ATOM   6639 1HA  GLY A 429       9.741  -2.608 -16.280  1.00  0.280          H  
ATOM   6640 2HA  GLY A 429       8.860  -3.854 -15.456  1.00  0.280          H  
ATOM   6641  N   ASP A 430       7.130  -1.662 -14.454  1.00  0.200          N  
ATOM   6642  CA  ASP A 430       5.871  -0.940 -14.534  1.00  0.190          C  
ATOM   6643  C   ASP A 430       6.187   0.540 -14.694  1.00  0.200          C  
ATOM   6644  O   ASP A 430       5.508   1.272 -15.429  1.00  0.170          O  
ATOM   6645  CB  ASP A 430       5.077  -1.135 -13.234  1.00  0.270          C  
ATOM   6646  CG  ASP A 430       4.637  -2.591 -12.939  1.00  0.270          C  
ATOM   6647  OD1 ASP A 430       3.905  -3.195 -13.711  1.00  0.270          O  
ATOM   6648  OD2 ASP A 430       5.067  -3.102 -11.895  1.00  0.270          O  
ATOM   6649  H   ASP A 430       7.475  -1.921 -13.530  1.00  0.240          H  
ATOM   6650  HA  ASP A 430       5.298  -1.290 -15.394  1.00  0.230          H  
ATOM   6651 1HB  ASP A 430       5.682  -0.782 -12.395  1.00  0.320          H  
ATOM   6652 2HB  ASP A 430       4.184  -0.511 -13.262  1.00  0.320          H  
ATOM   6653  N   PHE A 431       7.260   0.973 -14.034  1.00  0.250          N  
ATOM   6654  CA  PHE A 431       7.692   2.356 -14.121  1.00  0.280          C  
ATOM   6655  C   PHE A 431       8.028   2.618 -15.597  1.00  0.260          C  
ATOM   6656  O   PHE A 431       7.633   3.634 -16.181  1.00  0.260          O  
ATOM   6657  CB  PHE A 431       8.921   2.600 -13.243  1.00  0.380          C  
ATOM   6658  CG  PHE A 431       9.273   4.039 -13.063  1.00  0.380          C  
ATOM   6659  CD1 PHE A 431       8.710   4.745 -12.008  1.00  0.380          C  
ATOM   6660  CD2 PHE A 431      10.101   4.704 -13.927  1.00  0.380          C  
ATOM   6661  CE1 PHE A 431       8.976   6.069 -11.825  1.00  0.380          C  
ATOM   6662  CE2 PHE A 431      10.354   6.043 -13.742  1.00  0.380          C  
ATOM   6663  CZ  PHE A 431       9.791   6.721 -12.698  1.00  0.380          C  
ATOM   6664  H   PHE A 431       7.741   0.320 -13.402  1.00  0.300          H  
ATOM   6665  HA  PHE A 431       6.879   3.014 -13.814  1.00  0.340          H  
ATOM   6666 1HB  PHE A 431       8.740   2.165 -12.283  1.00  0.460          H  
ATOM   6667 2HB  PHE A 431       9.782   2.089 -13.669  1.00  0.460          H  
ATOM   6668  HD1 PHE A 431       8.050   4.229 -11.317  1.00  0.460          H  
ATOM   6669  HD2 PHE A 431      10.546   4.166 -14.767  1.00  0.460          H  
ATOM   6670  HE1 PHE A 431       8.534   6.599 -10.993  1.00  0.460          H  
ATOM   6671  HE2 PHE A 431      11.001   6.567 -14.428  1.00  0.460          H  
ATOM   6672  HZ  PHE A 431       9.997   7.779 -12.564  1.00  0.460          H  
ATOM   6673  N   LEU A 432       8.766   1.671 -16.195  1.00  0.260          N  
ATOM   6674  CA  LEU A 432       9.181   1.729 -17.584  1.00  0.220          C  
ATOM   6675  C   LEU A 432       8.006   1.700 -18.549  1.00  0.120          C  
ATOM   6676  O   LEU A 432       7.986   2.471 -19.509  1.00  0.080          O  
ATOM   6677  CB  LEU A 432      10.116   0.568 -17.852  1.00  0.320          C  
ATOM   6678  CG  LEU A 432      11.464   0.668 -17.145  1.00  0.320          C  
ATOM   6679  CD1 LEU A 432      12.097  -0.640 -17.216  1.00  0.320          C  
ATOM   6680  CD2 LEU A 432      12.364   1.717 -17.803  1.00  0.320          C  
ATOM   6681  H   LEU A 432       9.070   0.872 -15.630  1.00  0.310          H  
ATOM   6682  HA  LEU A 432       9.715   2.652 -17.724  1.00  0.260          H  
ATOM   6683 1HB  LEU A 432       9.627  -0.343 -17.519  1.00  0.390          H  
ATOM   6684 2HB  LEU A 432      10.292   0.491 -18.921  1.00  0.390          H  
ATOM   6685  HG  LEU A 432      11.311   0.933 -16.109  1.00  0.390          H  
ATOM   6686 1HD1 LEU A 432      12.994  -0.612 -16.701  1.00  0.390          H  
ATOM   6687 2HD1 LEU A 432      11.460  -1.348 -16.743  1.00  0.390          H  
ATOM   6688 3HD1 LEU A 432      12.263  -0.919 -18.231  1.00  0.390          H  
ATOM   6689 1HD2 LEU A 432      13.312   1.757 -17.286  1.00  0.390          H  
ATOM   6690 2HD2 LEU A 432      12.531   1.440 -18.842  1.00  0.390          H  
ATOM   6691 3HD2 LEU A 432      11.908   2.698 -17.761  1.00  0.390          H  
ATOM   6692  N   GLU A 433       6.967   0.896 -18.288  1.00  0.120          N  
ATOM   6693  CA  GLU A 433       5.846   0.939 -19.213  1.00  0.120          C  
ATOM   6694  C   GLU A 433       5.335   2.376 -19.347  1.00  0.140          C  
ATOM   6695  O   GLU A 433       5.005   2.796 -20.447  1.00  0.200          O  
ATOM   6696  CB  GLU A 433       4.704   0.004 -18.812  1.00  0.170          C  
ATOM   6697  CG  GLU A 433       3.560  -0.028 -19.861  1.00  0.170          C  
ATOM   6698  CD  GLU A 433       2.470  -1.016 -19.561  1.00  0.170          C  
ATOM   6699  OE1 GLU A 433       2.561  -1.699 -18.576  1.00  0.170          O  
ATOM   6700  OE2 GLU A 433       1.542  -1.091 -20.330  1.00  0.170          O  
ATOM   6701  H   GLU A 433       6.998   0.208 -17.527  1.00  0.140          H  
ATOM   6702  HA  GLU A 433       6.196   0.624 -20.193  1.00  0.140          H  
ATOM   6703 1HB  GLU A 433       5.084  -1.007 -18.678  1.00  0.200          H  
ATOM   6704 2HB  GLU A 433       4.290   0.327 -17.854  1.00  0.200          H  
ATOM   6705 1HG  GLU A 433       3.110   0.963 -19.919  1.00  0.200          H  
ATOM   6706 2HG  GLU A 433       3.990  -0.254 -20.837  1.00  0.200          H  
ATOM   6707  N   ALA A 434       5.247   3.132 -18.240  1.00  0.160          N  
ATOM   6708  CA  ALA A 434       4.839   4.547 -18.347  1.00  0.250          C  
ATOM   6709  C   ALA A 434       5.898   5.421 -19.087  1.00  0.260          C  
ATOM   6710  O   ALA A 434       5.569   6.192 -20.006  1.00  0.370          O  
ATOM   6711  CB  ALA A 434       4.598   5.106 -16.967  1.00  0.310          C  
ATOM   6712  H   ALA A 434       5.455   2.696 -17.331  1.00  0.190          H  
ATOM   6713  HA  ALA A 434       3.913   4.585 -18.918  1.00  0.300          H  
ATOM   6714 1HB  ALA A 434       4.269   6.139 -17.043  1.00  0.380          H  
ATOM   6715 2HB  ALA A 434       3.837   4.514 -16.465  1.00  0.380          H  
ATOM   6716 3HB  ALA A 434       5.520   5.053 -16.411  1.00  0.380          H  
ATOM   6717  N   ILE A 435       7.175   5.250 -18.727  1.00  0.180          N  
ATOM   6718  CA  ILE A 435       8.281   6.030 -19.307  1.00  0.150          C  
ATOM   6719  C   ILE A 435       8.446   5.912 -20.778  1.00  0.130          C  
ATOM   6720  O   ILE A 435       8.693   6.909 -21.456  1.00  0.160          O  
ATOM   6721  CB  ILE A 435       9.652   5.622 -18.703  1.00  0.220          C  
ATOM   6722  CG1 ILE A 435       9.765   6.036 -17.263  1.00  0.220          C  
ATOM   6723  CG2 ILE A 435      10.837   6.153 -19.526  1.00  0.220          C  
ATOM   6724  CD1 ILE A 435       9.941   7.534 -17.037  1.00  0.220          C  
ATOM   6725  H   ILE A 435       7.376   4.579 -17.975  1.00  0.220          H  
ATOM   6726  HA  ILE A 435       8.083   7.078 -19.096  1.00  0.180          H  
ATOM   6727  HB  ILE A 435       9.712   4.557 -18.719  1.00  0.270          H  
ATOM   6728 1HG1 ILE A 435       8.844   5.747 -16.774  1.00  0.270          H  
ATOM   6729 2HG1 ILE A 435      10.581   5.505 -16.795  1.00  0.270          H  
ATOM   6730 1HG2 ILE A 435      11.744   5.806 -19.057  1.00  0.270          H  
ATOM   6731 2HG2 ILE A 435      10.830   5.807 -20.547  1.00  0.270          H  
ATOM   6732 3HG2 ILE A 435      10.825   7.209 -19.540  1.00  0.270          H  
ATOM   6733 1HD1 ILE A 435       9.944   7.694 -16.000  1.00  0.270          H  
ATOM   6734 2HD1 ILE A 435      10.876   7.889 -17.454  1.00  0.270          H  
ATOM   6735 3HD1 ILE A 435       9.152   8.106 -17.463  1.00  0.270          H  
ATOM   6736  N   LEU A 436       8.385   4.704 -21.272  1.00  0.130          N  
ATOM   6737  CA  LEU A 436       8.690   4.483 -22.652  1.00  0.180          C  
ATOM   6738  C   LEU A 436       7.804   5.205 -23.670  1.00  0.200          C  
ATOM   6739  O   LEU A 436       8.361   5.932 -24.489  1.00  0.140          O  
ATOM   6740  CB  LEU A 436       8.785   2.990 -22.875  1.00  0.230          C  
ATOM   6741  CG  LEU A 436      10.202   2.400 -22.765  1.00  0.230          C  
ATOM   6742  CD1 LEU A 436      10.762   2.579 -21.400  1.00  0.230          C  
ATOM   6743  CD2 LEU A 436      10.145   1.030 -23.039  1.00  0.230          C  
ATOM   6744  H   LEU A 436       8.168   3.918 -20.650  1.00  0.160          H  
ATOM   6745  HA  LEU A 436       9.696   4.869 -22.811  1.00  0.220          H  
ATOM   6746 1HB  LEU A 436       8.205   2.502 -22.091  1.00  0.280          H  
ATOM   6747 2HB  LEU A 436       8.345   2.748 -23.797  1.00  0.280          H  
ATOM   6748  HG  LEU A 436      10.858   2.892 -23.468  1.00  0.280          H  
ATOM   6749 1HD1 LEU A 436      11.739   2.128 -21.375  1.00  0.280          H  
ATOM   6750 2HD1 LEU A 436      10.840   3.617 -21.158  1.00  0.280          H  
ATOM   6751 3HD1 LEU A 436      10.130   2.089 -20.680  1.00  0.280          H  
ATOM   6752 1HD2 LEU A 436      11.124   0.650 -22.990  1.00  0.280          H  
ATOM   6753 2HD2 LEU A 436       9.533   0.621 -22.310  1.00  0.280          H  
ATOM   6754 3HD2 LEU A 436       9.754   0.818 -23.973  1.00  0.280          H  
ATOM   6755  N   PRO A 437       6.467   5.043 -23.724  1.00  0.330          N  
ATOM   6756  CA  PRO A 437       5.623   5.788 -24.641  1.00  0.330          C  
ATOM   6757  C   PRO A 437       5.864   7.289 -24.520  1.00  0.330          C  
ATOM   6758  O   PRO A 437       5.879   8.005 -25.532  1.00  0.370          O  
ATOM   6759  CB  PRO A 437       4.218   5.424 -24.152  1.00  0.490          C  
ATOM   6760  CG  PRO A 437       4.392   4.056 -23.563  1.00  0.490          C  
ATOM   6761  CD  PRO A 437       5.746   4.123 -22.872  1.00  0.490          C  
ATOM   6762  HA  PRO A 437       5.798   5.441 -25.668  1.00  0.400          H  
ATOM   6763 1HB  PRO A 437       3.865   6.165 -23.419  1.00  0.590          H  
ATOM   6764 2HB  PRO A 437       3.511   5.440 -24.998  1.00  0.590          H  
ATOM   6765 1HG  PRO A 437       3.578   3.829 -22.850  1.00  0.590          H  
ATOM   6766 2HG  PRO A 437       4.352   3.296 -24.349  1.00  0.590          H  
ATOM   6767 1HD  PRO A 437       5.643   4.561 -21.884  1.00  0.590          H  
ATOM   6768 2HD  PRO A 437       6.159   3.127 -22.840  1.00  0.590          H  
ATOM   6769  N   LEU A 438       6.101   7.770 -23.282  1.00  0.310          N  
ATOM   6770  CA  LEU A 438       6.354   9.187 -23.117  1.00  0.340          C  
ATOM   6771  C   LEU A 438       7.676   9.587 -23.778  1.00  0.320          C  
ATOM   6772  O   LEU A 438       7.745  10.623 -24.452  1.00  0.370          O  
ATOM   6773  CB  LEU A 438       6.361   9.542 -21.637  1.00  0.460          C  
ATOM   6774  CG  LEU A 438       5.016   9.409 -20.858  1.00  0.460          C  
ATOM   6775  CD1 LEU A 438       5.300   9.583 -19.359  1.00  0.460          C  
ATOM   6776  CD2 LEU A 438       4.008  10.458 -21.339  1.00  0.460          C  
ATOM   6777  H   LEU A 438       6.055   7.177 -22.438  1.00  0.370          H  
ATOM   6778  HA  LEU A 438       5.564   9.736 -23.617  1.00  0.410          H  
ATOM   6779 1HB  LEU A 438       7.119   8.945 -21.130  1.00  0.560          H  
ATOM   6780 2HB  LEU A 438       6.623  10.576 -21.587  1.00  0.560          H  
ATOM   6781  HG  LEU A 438       4.604   8.411 -21.010  1.00  0.560          H  
ATOM   6782 1HD1 LEU A 438       4.379   9.470 -18.793  1.00  0.560          H  
ATOM   6783 2HD1 LEU A 438       6.008   8.817 -19.054  1.00  0.560          H  
ATOM   6784 3HD1 LEU A 438       5.721  10.569 -19.171  1.00  0.560          H  
ATOM   6785 1HD2 LEU A 438       3.083  10.347 -20.776  1.00  0.560          H  
ATOM   6786 2HD2 LEU A 438       4.414  11.457 -21.179  1.00  0.560          H  
ATOM   6787 3HD2 LEU A 438       3.794  10.322 -22.394  1.00  0.560          H  
ATOM   6788  N   ALA A 439       8.714   8.748 -23.596  1.00  0.250          N  
ATOM   6789  CA  ALA A 439      10.032   8.978 -24.176  1.00  0.260          C  
ATOM   6790  C   ALA A 439       9.951   9.012 -25.691  1.00  0.290          C  
ATOM   6791  O   ALA A 439      10.629   9.828 -26.321  1.00  0.350          O  
ATOM   6792  CB  ALA A 439      11.017   7.903 -23.732  1.00  0.360          C  
ATOM   6793  H   ALA A 439       8.587   7.941 -22.979  1.00  0.300          H  
ATOM   6794  HA  ALA A 439      10.384   9.945 -23.831  1.00  0.310          H  
ATOM   6795 1HB  ALA A 439      12.002   8.109 -24.150  1.00  0.430          H  
ATOM   6796 2HB  ALA A 439      11.076   7.899 -22.653  1.00  0.430          H  
ATOM   6797 3HB  ALA A 439      10.675   6.933 -24.077  1.00  0.430          H  
ATOM   6798  N   VAL A 440       9.092   8.167 -26.282  1.00  0.280          N  
ATOM   6799  CA  VAL A 440       8.967   8.149 -27.737  1.00  0.320          C  
ATOM   6800  C   VAL A 440       8.416   9.472 -28.199  1.00  0.370          C  
ATOM   6801  O   VAL A 440       8.939  10.054 -29.150  1.00  0.390          O  
ATOM   6802  CB  VAL A 440       8.011   7.057 -28.263  1.00  0.430          C  
ATOM   6803  CG1 VAL A 440       7.815   7.196 -29.780  1.00  0.430          C  
ATOM   6804  CG2 VAL A 440       8.536   5.775 -27.979  1.00  0.430          C  
ATOM   6805  H   VAL A 440       8.592   7.497 -25.685  1.00  0.340          H  
ATOM   6806  HA  VAL A 440       9.946   8.002 -28.178  1.00  0.380          H  
ATOM   6807  HB  VAL A 440       7.040   7.171 -27.780  1.00  0.520          H  
ATOM   6808 1HG1 VAL A 440       7.136   6.425 -30.124  1.00  0.520          H  
ATOM   6809 2HG1 VAL A 440       7.403   8.146 -30.023  1.00  0.520          H  
ATOM   6810 3HG1 VAL A 440       8.772   7.082 -30.291  1.00  0.520          H  
ATOM   6811 1HG2 VAL A 440       7.860   5.012 -28.334  1.00  0.520          H  
ATOM   6812 2HG2 VAL A 440       9.487   5.666 -28.472  1.00  0.520          H  
ATOM   6813 3HG2 VAL A 440       8.654   5.689 -26.912  1.00  0.520          H  
ATOM   6814  N   GLN A 441       7.351   9.948 -27.548  1.00  0.390          N  
ATOM   6815  CA  GLN A 441       6.776  11.210 -27.970  1.00  0.450          C  
ATOM   6816  C   GLN A 441       7.769  12.345 -27.784  1.00  0.490          C  
ATOM   6817  O   GLN A 441       7.878  13.215 -28.653  1.00  0.540          O  
ATOM   6818  CB  GLN A 441       5.499  11.497 -27.182  1.00  0.610          C  
ATOM   6819  CG  GLN A 441       4.715  12.757 -27.610  1.00  0.610          C  
ATOM   6820  CD  GLN A 441       4.147  12.684 -29.025  1.00  0.610          C  
ATOM   6821  OE1 GLN A 441       3.614  11.644 -29.435  1.00  0.610          O  
ATOM   6822  NE2 GLN A 441       4.229  13.788 -29.761  1.00  0.610          N  
ATOM   6823  H   GLN A 441       6.932   9.401 -26.784  1.00  0.470          H  
ATOM   6824  HA  GLN A 441       6.534  11.143 -29.024  1.00  0.540          H  
ATOM   6825 1HB  GLN A 441       4.832  10.639 -27.261  1.00  0.730          H  
ATOM   6826 2HB  GLN A 441       5.754  11.606 -26.125  1.00  0.730          H  
ATOM   6827 1HG  GLN A 441       3.885  12.897 -26.922  1.00  0.730          H  
ATOM   6828 2HG  GLN A 441       5.379  13.627 -27.564  1.00  0.730          H  
ATOM   6829 1HE2 GLN A 441       3.861  13.804 -30.689  1.00  0.730          H  
ATOM   6830 2HE2 GLN A 441       4.649  14.648 -29.367  1.00  0.730          H  
ATOM   6831  N   ALA A 442       8.517  12.336 -26.675  1.00  0.450          N  
ATOM   6832  CA  ALA A 442       9.483  13.392 -26.459  1.00  0.500          C  
ATOM   6833  C   ALA A 442      10.528  13.374 -27.550  1.00  0.490          C  
ATOM   6834  O   ALA A 442      10.858  14.417 -28.108  1.00  0.580          O  
ATOM   6835  CB  ALA A 442      10.150  13.226 -25.109  1.00  0.680          C  
ATOM   6836  H   ALA A 442       8.379  11.613 -25.962  1.00  0.540          H  
ATOM   6837  HA  ALA A 442       8.962  14.349 -26.497  1.00  0.600          H  
ATOM   6838 1HB  ALA A 442      10.871  14.035 -24.951  1.00  0.820          H  
ATOM   6839 2HB  ALA A 442       9.393  13.252 -24.327  1.00  0.820          H  
ATOM   6840 3HB  ALA A 442      10.655  12.274 -25.078  1.00  0.820          H  
ATOM   6841  N   ALA A 443      11.019  12.188 -27.899  1.00  0.400          N  
ATOM   6842  CA  ALA A 443      12.018  12.078 -28.936  1.00  0.400          C  
ATOM   6843  C   ALA A 443      11.490  12.542 -30.267  1.00  0.420          C  
ATOM   6844  O   ALA A 443      12.176  13.254 -30.996  1.00  0.450          O  
ATOM   6845  CB  ALA A 443      12.489  10.676 -29.026  1.00  0.560          C  
ATOM   6846  H   ALA A 443      10.728  11.343 -27.399  1.00  0.480          H  
ATOM   6847  HA  ALA A 443      12.848  12.718 -28.673  1.00  0.480          H  
ATOM   6848 1HB  ALA A 443      13.256  10.602 -29.761  1.00  0.670          H  
ATOM   6849 2HB  ALA A 443      12.874  10.415 -28.060  1.00  0.670          H  
ATOM   6850 3HB  ALA A 443      11.654  10.030 -29.288  1.00  0.670          H  
ATOM   6851  N   MET A 444      10.234  12.229 -30.585  1.00  0.410          N  
ATOM   6852  CA  MET A 444       9.710  12.688 -31.860  1.00  0.430          C  
ATOM   6853  C   MET A 444       9.681  14.208 -31.924  1.00  0.560          C  
ATOM   6854  O   MET A 444       9.861  14.772 -32.997  1.00  0.780          O  
ATOM   6855  CB  MET A 444       8.318  12.131 -32.140  1.00  0.590          C  
ATOM   6856  CG  MET A 444       8.291  10.644 -32.453  1.00  0.590          C  
ATOM   6857  SD  MET A 444       6.680  10.056 -33.044  1.00  0.590          S  
ATOM   6858  CE  MET A 444       5.632  10.200 -31.602  1.00  0.590          C  
ATOM   6859  H   MET A 444       9.682  11.612 -29.977  1.00  0.490          H  
ATOM   6860  HA  MET A 444      10.377  12.345 -32.647  1.00  0.520          H  
ATOM   6861 1HB  MET A 444       7.698  12.307 -31.260  1.00  0.710          H  
ATOM   6862 2HB  MET A 444       7.873  12.669 -32.974  1.00  0.710          H  
ATOM   6863 1HG  MET A 444       9.029  10.448 -33.232  1.00  0.710          H  
ATOM   6864 2HG  MET A 444       8.570  10.073 -31.576  1.00  0.710          H  
ATOM   6865 1HE  MET A 444       4.627   9.860 -31.848  1.00  0.710          H  
ATOM   6866 2HE  MET A 444       6.015   9.605 -30.800  1.00  0.710          H  
ATOM   6867 3HE  MET A 444       5.584  11.237 -31.289  1.00  0.710          H  
ATOM   6868  N   GLU A 445       9.443  14.876 -30.797  1.00  0.470          N  
ATOM   6869  CA  GLU A 445       9.394  16.333 -30.781  1.00  0.540          C  
ATOM   6870  C   GLU A 445      10.784  16.987 -30.699  1.00  0.550          C  
ATOM   6871  O   GLU A 445      11.013  18.042 -31.292  1.00  0.570          O  
ATOM   6872  CB  GLU A 445       8.544  16.795 -29.597  1.00  0.730          C  
ATOM   6873  CG  GLU A 445       7.077  16.402 -29.709  1.00  0.730          C  
ATOM   6874  CD  GLU A 445       6.254  16.799 -28.523  1.00  0.730          C  
ATOM   6875  OE1 GLU A 445       6.752  17.497 -27.667  1.00  0.730          O  
ATOM   6876  OE2 GLU A 445       5.122  16.365 -28.458  1.00  0.730          O  
ATOM   6877  H   GLU A 445       9.251  14.352 -29.934  1.00  0.560          H  
ATOM   6878  HA  GLU A 445       8.917  16.666 -31.702  1.00  0.650          H  
ATOM   6879 1HB  GLU A 445       8.939  16.352 -28.678  1.00  0.870          H  
ATOM   6880 2HB  GLU A 445       8.609  17.877 -29.497  1.00  0.870          H  
ATOM   6881 1HG  GLU A 445       6.660  16.872 -30.597  1.00  0.870          H  
ATOM   6882 2HG  GLU A 445       7.012  15.325 -29.843  1.00  0.870          H  
ATOM   6883  N   GLU A 446      11.713  16.355 -29.981  1.00  0.540          N  
ATOM   6884  CA  GLU A 446      13.047  16.905 -29.747  1.00  0.550          C  
ATOM   6885  C   GLU A 446      14.140  16.496 -30.757  1.00  0.520          C  
ATOM   6886  O   GLU A 446      15.114  17.231 -30.942  1.00  0.530          O  
ATOM   6887  CB  GLU A 446      13.487  16.499 -28.341  1.00  0.770          C  
ATOM   6888  CG  GLU A 446      12.628  17.075 -27.203  1.00  0.770          C  
ATOM   6889  CD  GLU A 446      13.057  16.584 -25.838  1.00  0.770          C  
ATOM   6890  OE1 GLU A 446      14.149  16.082 -25.730  1.00  0.770          O  
ATOM   6891  OE2 GLU A 446      12.285  16.689 -24.912  1.00  0.770          O  
ATOM   6892  H   GLU A 446      11.442  15.500 -29.488  1.00  0.650          H  
ATOM   6893  HA  GLU A 446      12.962  17.990 -29.778  1.00  0.660          H  
ATOM   6894 1HB  GLU A 446      13.403  15.421 -28.264  1.00  0.920          H  
ATOM   6895 2HB  GLU A 446      14.528  16.771 -28.178  1.00  0.920          H  
ATOM   6896 1HG  GLU A 446      12.698  18.161 -27.227  1.00  0.920          H  
ATOM   6897 2HG  GLU A 446      11.586  16.804 -27.371  1.00  0.920          H  
ATOM   6898  N   ASN A 447      14.006  15.334 -31.397  1.00  0.490          N  
ATOM   6899  CA  ASN A 447      15.026  14.820 -32.305  1.00  0.470          C  
ATOM   6900  C   ASN A 447      14.465  14.297 -33.631  1.00  0.460          C  
ATOM   6901  O   ASN A 447      13.829  13.240 -33.686  1.00  0.440          O  
ATOM   6902  CB  ASN A 447      15.863  13.759 -31.625  1.00  0.670          C  
ATOM   6903  CG  ASN A 447      16.973  13.267 -32.532  1.00  0.670          C  
ATOM   6904  OD1 ASN A 447      17.065  13.716 -33.694  1.00  0.670          O  
ATOM   6905  ND2 ASN A 447      17.793  12.371 -32.049  1.00  0.670          N  
ATOM   6906  H   ASN A 447      13.191  14.750 -31.215  1.00  0.590          H  
ATOM   6907  HA  ASN A 447      15.691  15.646 -32.558  1.00  0.560          H  
ATOM   6908 1HB  ASN A 447      16.309  14.186 -30.728  1.00  0.800          H  
ATOM   6909 2HB  ASN A 447      15.231  12.934 -31.313  1.00  0.800          H  
ATOM   6910 1HD2 ASN A 447      18.536  11.990 -32.646  1.00  0.800          H  
ATOM   6911 2HD2 ASN A 447      17.694  12.051 -31.111  1.00  0.800          H  
ATOM   6912  N   VAL A 448      14.764  15.026 -34.708  1.00  0.480          N  
ATOM   6913  CA  VAL A 448      14.262  14.747 -36.053  1.00  0.470          C  
ATOM   6914  C   VAL A 448      14.545  13.319 -36.537  1.00  0.450          C  
ATOM   6915  O   VAL A 448      13.826  12.808 -37.389  1.00  0.460          O  
ATOM   6916  CB  VAL A 448      14.839  15.785 -37.045  1.00  0.660          C  
ATOM   6917  CG1 VAL A 448      16.333  15.552 -37.277  1.00  0.660          C  
ATOM   6918  CG2 VAL A 448      14.074  15.729 -38.372  1.00  0.660          C  
ATOM   6919  H   VAL A 448      15.334  15.848 -34.557  1.00  0.580          H  
ATOM   6920  HA  VAL A 448      13.182  14.879 -36.034  1.00  0.560          H  
ATOM   6921  HB  VAL A 448      14.727  16.776 -36.609  1.00  0.790          H  
ATOM   6922 1HG1 VAL A 448      16.711  16.320 -37.958  1.00  0.790          H  
ATOM   6923 2HG1 VAL A 448      16.870  15.612 -36.332  1.00  0.790          H  
ATOM   6924 3HG1 VAL A 448      16.502  14.574 -37.723  1.00  0.790          H  
ATOM   6925 1HG2 VAL A 448      14.469  16.483 -39.047  1.00  0.790          H  
ATOM   6926 2HG2 VAL A 448      14.202  14.761 -38.821  1.00  0.790          H  
ATOM   6927 3HG2 VAL A 448      13.013  15.918 -38.210  1.00  0.790          H  
ATOM   6928  N   GLU A 449      15.542  12.642 -35.968  1.00  0.440          N  
ATOM   6929  CA  GLU A 449      15.882  11.276 -36.365  1.00  0.430          C  
ATOM   6930  C   GLU A 449      14.703  10.316 -36.153  1.00  0.400          C  
ATOM   6931  O   GLU A 449      14.605   9.271 -36.797  1.00  0.390          O  
ATOM   6932  CB  GLU A 449      17.108  10.782 -35.582  1.00  0.610          C  
ATOM   6933  CG  GLU A 449      18.423  11.476 -35.990  1.00  0.610          C  
ATOM   6934  CD  GLU A 449      19.663  11.077 -35.179  1.00  0.610          C  
ATOM   6935  OE1 GLU A 449      19.619  11.049 -33.959  1.00  0.610          O  
ATOM   6936  OE2 GLU A 449      20.655  10.778 -35.802  1.00  0.610          O  
ATOM   6937  H   GLU A 449      16.084  13.102 -35.235  1.00  0.530          H  
ATOM   6938  HA  GLU A 449      16.127  11.279 -37.427  1.00  0.520          H  
ATOM   6939 1HB  GLU A 449      16.947  10.945 -34.518  1.00  0.730          H  
ATOM   6940 2HB  GLU A 449      17.230   9.709 -35.731  1.00  0.730          H  
ATOM   6941 1HG  GLU A 449      18.612  11.253 -37.039  1.00  0.730          H  
ATOM   6942 2HG  GLU A 449      18.279  12.553 -35.907  1.00  0.730          H  
ATOM   6943  N   PHE A 450      13.816  10.659 -35.227  1.00  0.370          N  
ATOM   6944  CA  PHE A 450      12.676   9.831 -34.892  1.00  0.350          C  
ATOM   6945  C   PHE A 450      11.452  10.211 -35.733  1.00  0.350          C  
ATOM   6946  O   PHE A 450      10.424   9.530 -35.697  1.00  0.370          O  
ATOM   6947  CB  PHE A 450      12.379   9.993 -33.400  1.00  0.500          C  
ATOM   6948  CG  PHE A 450      13.435   9.395 -32.495  1.00  0.500          C  
ATOM   6949  CD1 PHE A 450      14.555  10.120 -32.129  1.00  0.500          C  
ATOM   6950  CD2 PHE A 450      13.287   8.128 -31.982  1.00  0.500          C  
ATOM   6951  CE1 PHE A 450      15.504   9.580 -31.277  1.00  0.500          C  
ATOM   6952  CE2 PHE A 450      14.235   7.586 -31.129  1.00  0.500          C  
ATOM   6953  CZ  PHE A 450      15.337   8.310 -30.777  1.00  0.500          C  
ATOM   6954  H   PHE A 450      13.928  11.553 -34.739  1.00  0.440          H  
ATOM   6955  HA  PHE A 450      12.930   8.789 -35.093  1.00  0.420          H  
ATOM   6956 1HB  PHE A 450      12.314  11.062 -33.169  1.00  0.600          H  
ATOM   6957 2HB  PHE A 450      11.422   9.546 -33.156  1.00  0.600          H  
ATOM   6958  HD1 PHE A 450      14.679  11.125 -32.523  1.00  0.600          H  
ATOM   6959  HD2 PHE A 450      12.411   7.562 -32.253  1.00  0.600          H  
ATOM   6960  HE1 PHE A 450      16.375  10.163 -31.000  1.00  0.600          H  
ATOM   6961  HE2 PHE A 450      14.110   6.583 -30.728  1.00  0.600          H  
ATOM   6962  HZ  PHE A 450      16.069   7.876 -30.103  1.00  0.600          H  
ATOM   6963  N   ARG A 451      11.559  11.290 -36.523  1.00  0.340          N  
ATOM   6964  CA  ARG A 451      10.447  11.743 -37.351  1.00  0.370          C  
ATOM   6965  C   ARG A 451      10.690  11.355 -38.797  1.00  0.350          C  
ATOM   6966  O   ARG A 451       9.900  11.702 -39.672  1.00  0.410          O  
ATOM   6967  CB  ARG A 451      10.236  13.252 -37.275  1.00  0.510          C  
ATOM   6968  CG  ARG A 451       9.803  13.795 -35.921  1.00  0.510          C  
ATOM   6969  CD  ARG A 451       9.282  15.235 -36.003  1.00  0.510          C  
ATOM   6970  NE  ARG A 451      10.279  16.222 -36.417  1.00  0.510          N  
ATOM   6971  CZ  ARG A 451      11.160  16.877 -35.627  1.00  0.510          C  
ATOM   6972  NH1 ARG A 451      11.252  16.675 -34.332  1.00  0.510          N  
ATOM   6973  NH2 ARG A 451      11.949  17.741 -36.204  1.00  0.510          N  
ATOM   6974  H   ARG A 451      12.436  11.809 -36.582  1.00  0.410          H  
ATOM   6975  HA  ARG A 451       9.532  11.255 -37.012  1.00  0.440          H  
ATOM   6976 1HB  ARG A 451      11.164  13.758 -37.547  1.00  0.610          H  
ATOM   6977 2HB  ARG A 451       9.484  13.543 -37.997  1.00  0.610          H  
ATOM   6978 1HG  ARG A 451       9.014  13.166 -35.508  1.00  0.610          H  
ATOM   6979 2HG  ARG A 451      10.664  13.779 -35.248  1.00  0.610          H  
ATOM   6980 1HD  ARG A 451       8.483  15.254 -36.745  1.00  0.610          H  
ATOM   6981 2HD  ARG A 451       8.864  15.545 -35.056  1.00  0.610          H  
ATOM   6982  HE  ARG A 451      10.312  16.489 -37.410  1.00  0.610          H  
ATOM   6983 1HH1 ARG A 451      10.645  16.001 -33.860  1.00  0.610          H  
ATOM   6984 2HH1 ARG A 451      11.936  17.191 -33.797  1.00  0.610          H  
ATOM   6985 1HH2 ARG A 451      11.833  17.883 -37.219  1.00  0.610          H  
ATOM   6986 2HH2 ARG A 451      12.642  18.242 -35.663  1.00  0.610          H  
ATOM   6987  N   ARG A 452      11.788  10.638 -39.014  1.00  0.280          N  
ATOM   6988  CA  ARG A 452      12.271  10.148 -40.300  1.00  0.300          C  
ATOM   6989  C   ARG A 452      11.481   8.925 -40.719  1.00  0.320          C  
ATOM   6990  O   ARG A 452      11.208   8.059 -39.882  1.00  0.300          O  
ATOM   6991  CB  ARG A 452      13.770   9.860 -40.180  1.00  0.410          C  
ATOM   6992  CG  ARG A 452      14.487   9.268 -41.408  1.00  0.410          C  
ATOM   6993  CD  ARG A 452      14.600  10.235 -42.526  1.00  0.410          C  
ATOM   6994  NE  ARG A 452      15.472  11.375 -42.244  1.00  0.410          N  
ATOM   6995  CZ  ARG A 452      15.414  12.556 -42.913  1.00  0.410          C  
ATOM   6996  NH1 ARG A 452      14.508  12.733 -43.856  1.00  0.410          N  
ATOM   6997  NH2 ARG A 452      16.249  13.541 -42.615  1.00  0.410          N  
ATOM   6998  H   ARG A 452      12.338  10.414 -38.193  1.00  0.340          H  
ATOM   6999  HA  ARG A 452      12.123  10.904 -41.054  1.00  0.360          H  
ATOM   7000 1HB  ARG A 452      14.280  10.789 -39.919  1.00  0.490          H  
ATOM   7001 2HB  ARG A 452      13.930   9.178 -39.350  1.00  0.490          H  
ATOM   7002 1HG  ARG A 452      15.493   8.971 -41.118  1.00  0.490          H  
ATOM   7003 2HG  ARG A 452      13.947   8.387 -41.766  1.00  0.490          H  
ATOM   7004 1HD  ARG A 452      14.989   9.718 -43.404  1.00  0.490          H  
ATOM   7005 2HD  ARG A 452      13.623  10.609 -42.747  1.00  0.490          H  
ATOM   7006  HE  ARG A 452      16.174  11.270 -41.522  1.00  0.490          H  
ATOM   7007 1HH1 ARG A 452      13.819  11.995 -44.088  1.00  0.490          H  
ATOM   7008 2HH1 ARG A 452      14.432  13.629 -44.374  1.00  0.490          H  
ATOM   7009 1HH2 ARG A 452      16.940  13.422 -41.891  1.00  0.490          H  
ATOM   7010 2HH2 ARG A 452      16.179  14.426 -43.109  1.00  0.490          H  
ATOM   7011  N   GLY A 453      11.098   8.861 -42.003  1.00  0.360          N  
ATOM   7012  CA  GLY A 453      10.306   7.748 -42.524  1.00  0.370          C  
ATOM   7013  C   GLY A 453      11.018   6.396 -42.511  1.00  0.350          C  
ATOM   7014  O   GLY A 453      12.243   6.314 -42.661  1.00  0.340          O  
ATOM   7015  H   GLY A 453      11.336   9.613 -42.674  1.00  0.430          H  
ATOM   7016 1HA  GLY A 453       9.368   7.682 -41.987  1.00  0.440          H  
ATOM   7017 2HA  GLY A 453      10.033   7.986 -43.553  1.00  0.440          H  
ATOM   7018  N   LEU A 454      10.229   5.328 -42.388  1.00  0.350          N  
ATOM   7019  CA  LEU A 454      10.759   3.971 -42.431  1.00  0.330          C  
ATOM   7020  C   LEU A 454      11.098   3.654 -43.883  1.00  0.380          C  
ATOM   7021  O   LEU A 454      10.418   4.161 -44.775  1.00  0.430          O  
ATOM   7022  CB  LEU A 454       9.726   2.953 -41.907  1.00  0.470          C  
ATOM   7023  CG  LEU A 454       9.319   3.072 -40.435  1.00  0.470          C  
ATOM   7024  CD1 LEU A 454       8.197   2.113 -40.144  1.00  0.470          C  
ATOM   7025  CD2 LEU A 454      10.504   2.747 -39.550  1.00  0.470          C  
ATOM   7026  H   LEU A 454       9.229   5.482 -42.238  1.00  0.420          H  
ATOM   7027  HA  LEU A 454      11.645   3.952 -41.819  1.00  0.400          H  
ATOM   7028 1HB  LEU A 454       8.816   3.064 -42.499  1.00  0.560          H  
ATOM   7029 2HB  LEU A 454      10.108   1.955 -42.060  1.00  0.560          H  
ATOM   7030  HG  LEU A 454       8.967   4.079 -40.238  1.00  0.560          H  
ATOM   7031 1HD1 LEU A 454       7.897   2.214 -39.114  1.00  0.560          H  
ATOM   7032 2HD1 LEU A 454       7.352   2.341 -40.782  1.00  0.560          H  
ATOM   7033 3HD1 LEU A 454       8.531   1.101 -40.327  1.00  0.560          H  
ATOM   7034 1HD2 LEU A 454      10.212   2.824 -38.528  1.00  0.560          H  
ATOM   7035 2HD2 LEU A 454      10.854   1.736 -39.744  1.00  0.560          H  
ATOM   7036 3HD2 LEU A 454      11.297   3.444 -39.738  1.00  0.560          H  
ATOM   7037  N   PRO A 455      12.113   2.814 -44.168  1.00  0.410          N  
ATOM   7038  CA  PRO A 455      12.492   2.410 -45.510  1.00  0.470          C  
ATOM   7039  C   PRO A 455      11.303   1.859 -46.276  1.00  0.650          C  
ATOM   7040  O   PRO A 455      10.600   0.983 -45.783  1.00  1.200          O  
ATOM   7041  CB  PRO A 455      13.520   1.302 -45.234  1.00  0.700          C  
ATOM   7042  CG  PRO A 455      14.120   1.671 -43.894  1.00  0.700          C  
ATOM   7043  CD  PRO A 455      12.968   2.247 -43.098  1.00  0.700          C  
ATOM   7044  HA  PRO A 455      12.943   3.264 -46.039  1.00  0.560          H  
ATOM   7045 1HB  PRO A 455      13.033   0.318 -45.239  1.00  0.850          H  
ATOM   7046 2HB  PRO A 455      14.269   1.278 -46.043  1.00  0.850          H  
ATOM   7047 1HG  PRO A 455      14.562   0.779 -43.423  1.00  0.850          H  
ATOM   7048 2HG  PRO A 455      14.935   2.395 -44.034  1.00  0.850          H  
ATOM   7049 1HD  PRO A 455      12.438   1.483 -42.536  1.00  0.850          H  
ATOM   7050 2HD  PRO A 455      13.395   3.027 -42.459  1.00  0.850          H  
ATOM   7051  N   ARG A 456      11.138   2.297 -47.516  1.00  0.580          N  
ATOM   7052  CA  ARG A 456      10.018   1.871 -48.362  1.00  0.580          C  
ATOM   7053  C   ARG A 456       9.869   0.353 -48.529  1.00  0.580          C  
ATOM   7054  O   ARG A 456       8.771  -0.146 -48.769  1.00  0.640          O  
ATOM   7055  CB  ARG A 456      10.114   2.569 -49.717  1.00  0.810          C  
ATOM   7056  CG  ARG A 456      11.316   2.245 -50.603  1.00  0.810          C  
ATOM   7057  CD  ARG A 456      11.363   3.194 -51.787  1.00  0.810          C  
ATOM   7058  NE  ARG A 456      12.490   2.933 -52.689  1.00  0.810          N  
ATOM   7059  CZ  ARG A 456      13.752   3.409 -52.540  1.00  0.810          C  
ATOM   7060  NH1 ARG A 456      14.068   4.176 -51.516  1.00  0.810          N  
ATOM   7061  NH2 ARG A 456      14.678   3.096 -53.435  1.00  0.810          N  
ATOM   7062  H   ARG A 456      11.768   3.002 -47.865  1.00  0.700          H  
ATOM   7063  HA  ARG A 456       9.101   2.236 -47.893  1.00  0.700          H  
ATOM   7064 1HB  ARG A 456       9.236   2.309 -50.299  1.00  0.970          H  
ATOM   7065 2HB  ARG A 456      10.089   3.647 -49.568  1.00  0.970          H  
ATOM   7066 1HG  ARG A 456      12.240   2.326 -50.035  1.00  0.970          H  
ATOM   7067 2HG  ARG A 456      11.217   1.228 -50.989  1.00  0.970          H  
ATOM   7068 1HD  ARG A 456      10.446   3.080 -52.363  1.00  0.970          H  
ATOM   7069 2HD  ARG A 456      11.425   4.224 -51.439  1.00  0.970          H  
ATOM   7070  HE  ARG A 456      12.307   2.345 -53.490  1.00  0.970          H  
ATOM   7071 1HH1 ARG A 456      13.371   4.423 -50.833  1.00  0.970          H  
ATOM   7072 2HH1 ARG A 456      15.013   4.519 -51.414  1.00  0.970          H  
ATOM   7073 1HH2 ARG A 456      14.445   2.507 -54.223  1.00  0.970          H  
ATOM   7074 2HH2 ARG A 456      15.620   3.444 -53.336  1.00  0.970          H  
ATOM   7075  N   ASP A 457      10.957  -0.401 -48.397  1.00  0.550          N  
ATOM   7076  CA  ASP A 457      10.917  -1.835 -48.542  1.00  0.620          C  
ATOM   7077  C   ASP A 457      11.236  -2.639 -47.272  1.00  0.540          C  
ATOM   7078  O   ASP A 457      11.605  -3.805 -47.365  1.00  0.950          O  
ATOM   7079  CB  ASP A 457      11.828  -2.191 -49.699  1.00  0.840          C  
ATOM   7080  CG  ASP A 457      13.216  -1.675 -49.476  1.00  0.840          C  
ATOM   7081  OD1 ASP A 457      13.424  -0.970 -48.495  1.00  0.840          O  
ATOM   7082  OD2 ASP A 457      14.073  -1.945 -50.293  1.00  0.840          O  
ATOM   7083  H   ASP A 457      11.888  -0.006 -48.226  1.00  0.660          H  
ATOM   7084  HA  ASP A 457       9.906  -2.110 -48.843  1.00  0.740          H  
ATOM   7085 1HB  ASP A 457      11.853  -3.278 -49.826  1.00  1.010          H  
ATOM   7086 2HB  ASP A 457      11.432  -1.759 -50.618  1.00  1.010          H  
ATOM   7087  N   PHE A 458      11.067  -2.076 -46.066  1.00  0.560          N  
ATOM   7088  CA  PHE A 458      11.386  -2.891 -44.875  1.00  0.510          C  
ATOM   7089  C   PHE A 458      10.489  -4.122 -44.708  1.00  0.470          C  
ATOM   7090  O   PHE A 458      10.909  -5.152 -44.169  1.00  0.530          O  
ATOM   7091  CB  PHE A 458      11.356  -2.087 -43.569  1.00  0.730          C  
ATOM   7092  CG  PHE A 458       9.988  -1.771 -42.982  1.00  0.730          C  
ATOM   7093  CD1 PHE A 458       9.370  -2.653 -42.100  1.00  0.730          C  
ATOM   7094  CD2 PHE A 458       9.334  -0.601 -43.277  1.00  0.730          C  
ATOM   7095  CE1 PHE A 458       8.140  -2.360 -41.567  1.00  0.730          C  
ATOM   7096  CE2 PHE A 458       8.116  -0.316 -42.742  1.00  0.730          C  
ATOM   7097  CZ  PHE A 458       7.520  -1.195 -41.890  1.00  0.730          C  
ATOM   7098  H   PHE A 458      10.773  -1.096 -45.988  1.00  0.670          H  
ATOM   7099  HA  PHE A 458      12.395  -3.244 -44.985  1.00  0.610          H  
ATOM   7100 1HB  PHE A 458      11.920  -2.638 -42.823  1.00  0.880          H  
ATOM   7101 2HB  PHE A 458      11.872  -1.146 -43.731  1.00  0.880          H  
ATOM   7102  HD1 PHE A 458       9.869  -3.583 -41.839  1.00  0.880          H  
ATOM   7103  HD2 PHE A 458       9.784   0.104 -43.930  1.00  0.880          H  
ATOM   7104  HE1 PHE A 458       7.659  -3.050 -40.898  1.00  0.880          H  
ATOM   7105  HE2 PHE A 458       7.615   0.623 -42.996  1.00  0.880          H  
ATOM   7106  HZ  PHE A 458       6.554  -0.954 -41.476  1.00  0.880          H  
ATOM   7107  N   MET A 459       9.277  -4.057 -45.241  1.00  0.430          N  
ATOM   7108  CA  MET A 459       8.298  -5.129 -45.124  1.00  0.520          C  
ATOM   7109  C   MET A 459       8.708  -6.378 -45.909  1.00  0.700          C  
ATOM   7110  O   MET A 459       8.153  -7.469 -45.700  1.00  0.910          O  
ATOM   7111  CB  MET A 459       6.960  -4.598 -45.617  1.00  0.690          C  
ATOM   7112  CG  MET A 459       6.396  -3.500 -44.732  1.00  0.690          C  
ATOM   7113  SD  MET A 459       4.861  -2.806 -45.332  1.00  0.690          S  
ATOM   7114  CE  MET A 459       4.676  -1.504 -44.126  1.00  0.690          C  
ATOM   7115  H   MET A 459       8.987  -3.190 -45.676  1.00  0.520          H  
ATOM   7116  HA  MET A 459       8.211  -5.401 -44.072  1.00  0.620          H  
ATOM   7117 1HB  MET A 459       7.073  -4.208 -46.630  1.00  0.830          H  
ATOM   7118 2HB  MET A 459       6.234  -5.412 -45.655  1.00  0.830          H  
ATOM   7119 1HG  MET A 459       6.225  -3.900 -43.731  1.00  0.830          H  
ATOM   7120 2HG  MET A 459       7.120  -2.695 -44.646  1.00  0.830          H  
ATOM   7121 1HE  MET A 459       3.783  -0.938 -44.324  1.00  0.830          H  
ATOM   7122 2HE  MET A 459       4.622  -1.934 -43.130  1.00  0.830          H  
ATOM   7123 3HE  MET A 459       5.531  -0.835 -44.188  1.00  0.830          H  
ATOM   7124  N   ASP A 460       9.674  -6.206 -46.821  1.00  0.760          N  
ATOM   7125  CA  ASP A 460      10.149  -7.274 -47.674  1.00  0.960          C  
ATOM   7126  C   ASP A 460      11.305  -8.032 -47.055  1.00  0.870          C  
ATOM   7127  O   ASP A 460      11.814  -8.984 -47.651  1.00  0.980          O  
ATOM   7128  CB  ASP A 460      10.575  -6.710 -49.024  1.00  1.260          C  
ATOM   7129  CG  ASP A 460       9.402  -6.166 -49.836  1.00  1.260          C  
ATOM   7130  OD1 ASP A 460       8.279  -6.594 -49.628  1.00  1.260          O  
ATOM   7131  OD2 ASP A 460       9.630  -5.320 -50.677  1.00  1.260          O  
ATOM   7132  H   ASP A 460      10.124  -5.291 -46.923  1.00  0.910          H  
ATOM   7133  HA  ASP A 460       9.333  -7.974 -47.835  1.00  1.150          H  
ATOM   7134 1HB  ASP A 460      11.299  -5.906 -48.862  1.00  1.520          H  
ATOM   7135 2HB  ASP A 460      11.074  -7.487 -49.601  1.00  1.520          H  
ATOM   7136  N   TYR A 461      11.736  -7.619 -45.870  1.00  0.730          N  
ATOM   7137  CA  TYR A 461      12.791  -8.353 -45.208  1.00  0.650          C  
ATOM   7138  C   TYR A 461      12.604  -8.453 -43.681  1.00  0.600          C  
ATOM   7139  O   TYR A 461      13.281  -9.255 -43.036  1.00  0.560          O  
ATOM   7140  CB  TYR A 461      14.166  -7.826 -45.633  1.00  0.940          C  
ATOM   7141  CG  TYR A 461      14.448  -6.394 -45.350  1.00  0.940          C  
ATOM   7142  CD1 TYR A 461      14.871  -6.055 -44.135  1.00  0.940          C  
ATOM   7143  CD2 TYR A 461      14.323  -5.431 -46.340  1.00  0.940          C  
ATOM   7144  CE1 TYR A 461      15.181  -4.768 -43.836  1.00  0.940          C  
ATOM   7145  CE2 TYR A 461      14.639  -4.120 -46.058  1.00  0.940          C  
ATOM   7146  CZ  TYR A 461      15.073  -3.789 -44.792  1.00  0.940          C  
ATOM   7147  OH  TYR A 461      15.398  -2.492 -44.474  1.00  0.940          O  
ATOM   7148  H   TYR A 461      11.322  -6.803 -45.420  1.00  0.880          H  
ATOM   7149  HA  TYR A 461      12.752  -9.376 -45.576  1.00  0.780          H  
ATOM   7150 1HB  TYR A 461      14.938  -8.419 -45.142  1.00  1.130          H  
ATOM   7151 2HB  TYR A 461      14.286  -7.981 -46.707  1.00  1.130          H  
ATOM   7152  HD1 TYR A 461      14.958  -6.826 -43.386  1.00  1.130          H  
ATOM   7153  HD2 TYR A 461      13.980  -5.706 -47.337  1.00  1.130          H  
ATOM   7154  HE1 TYR A 461      15.517  -4.535 -42.845  1.00  1.130          H  
ATOM   7155  HE2 TYR A 461      14.544  -3.352 -46.832  1.00  1.130          H  
ATOM   7156  HH  TYR A 461      15.826  -2.474 -43.616  1.00  1.130          H  
ATOM   7157  N   MET A 462      11.695  -7.657 -43.087  1.00  0.620          N  
ATOM   7158  CA  MET A 462      11.504  -7.691 -41.631  1.00  0.640          C  
ATOM   7159  C   MET A 462      10.268  -8.347 -40.973  1.00  0.700          C  
ATOM   7160  O   MET A 462      10.146  -7.985 -39.820  1.00  1.510          O  
ATOM   7161  CB  MET A 462      11.499  -6.260 -41.076  1.00  0.890          C  
ATOM   7162  CG  MET A 462      12.716  -5.505 -41.186  1.00  0.890          C  
ATOM   7163  SD  MET A 462      14.076  -6.312 -40.344  1.00  0.890          S  
ATOM   7164  CE  MET A 462      13.629  -6.365 -38.612  1.00  0.890          C  
ATOM   7165  H   MET A 462      11.172  -6.976 -43.631  1.00  0.740          H  
ATOM   7166  HA  MET A 462      12.365  -8.216 -41.222  1.00  0.770          H  
ATOM   7167 1HB  MET A 462      10.748  -5.697 -41.611  1.00  1.070          H  
ATOM   7168 2HB  MET A 462      11.234  -6.232 -40.037  1.00  1.070          H  
ATOM   7169 1HG  MET A 462      12.951  -5.380 -42.225  1.00  1.070          H  
ATOM   7170 2HG  MET A 462      12.559  -4.526 -40.753  1.00  1.070          H  
ATOM   7171 1HE  MET A 462      14.441  -6.825 -38.054  1.00  1.070          H  
ATOM   7172 2HE  MET A 462      13.455  -5.383 -38.242  1.00  1.070          H  
ATOM   7173 3HE  MET A 462      12.725  -6.959 -38.481  1.00  1.070          H  
ATOM   7174  N   GLY A 463      10.107  -9.630 -41.094  1.00  0.850          N  
ATOM   7175  CA  GLY A 463       8.714 -10.058 -40.908  1.00  0.830          C  
ATOM   7176  C   GLY A 463       8.743 -11.514 -40.507  1.00  0.850          C  
ATOM   7177  O   GLY A 463       9.803 -12.127 -40.536  1.00  0.790          O  
ATOM   7178  H   GLY A 463      10.744 -10.178 -40.536  1.00  1.020          H  
ATOM   7179 1HA  GLY A 463       8.238  -9.464 -40.122  1.00  1.000          H  
ATOM   7180 2HA  GLY A 463       8.133  -9.923 -41.818  1.00  1.000          H  
ATOM   7181  N   ALA A 464       7.603 -12.113 -40.206  1.00  1.080          N  
ATOM   7182  CA  ALA A 464       7.591 -13.517 -39.767  1.00  1.150          C  
ATOM   7183  C   ALA A 464       8.208 -14.415 -40.809  1.00  0.820          C  
ATOM   7184  O   ALA A 464       9.023 -15.290 -40.513  1.00  0.830          O  
ATOM   7185  CB  ALA A 464       6.162 -13.999 -39.503  1.00  1.580          C  
ATOM   7186  H   ALA A 464       6.757 -11.535 -40.195  1.00  1.300          H  
ATOM   7187  HA  ALA A 464       8.176 -13.592 -38.850  1.00  1.380          H  
ATOM   7188 1HB  ALA A 464       6.183 -15.034 -39.167  1.00  1.900          H  
ATOM   7189 2HB  ALA A 464       5.705 -13.378 -38.736  1.00  1.900          H  
ATOM   7190 3HB  ALA A 464       5.573 -13.926 -40.420  1.00  1.900          H  
ATOM   7191  N   GLN A 465       7.906 -14.112 -42.048  1.00  0.790          N  
ATOM   7192  CA  GLN A 465       8.347 -14.880 -43.187  1.00  0.920          C  
ATOM   7193  C   GLN A 465       9.800 -14.612 -43.525  1.00  0.980          C  
ATOM   7194  O   GLN A 465      10.357 -15.208 -44.443  1.00  1.300          O  
ATOM   7195  CB  GLN A 465       7.403 -14.606 -44.367  1.00  1.240          C  
ATOM   7196  CG  GLN A 465       7.439 -13.201 -44.913  1.00  1.240          C  
ATOM   7197  CD  GLN A 465       6.326 -12.917 -45.943  1.00  1.240          C  
ATOM   7198  OE1 GLN A 465       5.111 -12.901 -45.637  1.00  1.240          O  
ATOM   7199  NE2 GLN A 465       6.748 -12.676 -47.178  1.00  1.240          N  
ATOM   7200  H   GLN A 465       7.279 -13.335 -42.200  1.00  0.950          H  
ATOM   7201  HA  GLN A 465       8.261 -15.938 -42.933  1.00  1.100          H  
ATOM   7202 1HB  GLN A 465       7.650 -15.278 -45.187  1.00  1.480          H  
ATOM   7203 2HB  GLN A 465       6.393 -14.818 -44.062  1.00  1.480          H  
ATOM   7204 1HG  GLN A 465       7.359 -12.480 -44.101  1.00  1.480          H  
ATOM   7205 2HG  GLN A 465       8.391 -13.084 -45.416  1.00  1.480          H  
ATOM   7206 1HE2 GLN A 465       6.100 -12.459 -47.911  1.00  1.480          H  
ATOM   7207 2HE2 GLN A 465       7.731 -12.700 -47.384  1.00  1.480          H  
ATOM   7208  N   HIS A 466      10.410 -13.657 -42.843  1.00  0.870          N  
ATOM   7209  CA  HIS A 466      11.758 -13.302 -43.169  1.00  1.180          C  
ATOM   7210  C   HIS A 466      12.715 -13.641 -42.031  1.00  0.940          C  
ATOM   7211  O   HIS A 466      13.884 -13.254 -42.071  1.00  0.860          O  
ATOM   7212  CB  HIS A 466      11.832 -11.825 -43.474  1.00  1.530          C  
ATOM   7213  CG  HIS A 466      10.890 -11.339 -44.567  1.00  1.530          C  
ATOM   7214  ND1 HIS A 466      10.958 -11.752 -45.882  1.00  1.530          N  
ATOM   7215  CD2 HIS A 466       9.909 -10.408 -44.514  1.00  1.530          C  
ATOM   7216  CE1 HIS A 466      10.039 -11.092 -46.583  1.00  1.530          C  
ATOM   7217  NE2 HIS A 466       9.402 -10.263 -45.760  1.00  1.530          N  
ATOM   7218  H   HIS A 466       9.956 -13.192 -42.063  1.00  1.040          H  
ATOM   7219  HA  HIS A 466      12.083 -13.845 -44.053  1.00  1.420          H  
ATOM   7220 1HB  HIS A 466      11.634 -11.266 -42.572  1.00  1.830          H  
ATOM   7221 2HB  HIS A 466      12.847 -11.590 -43.786  1.00  1.830          H  
ATOM   7222  HD2 HIS A 466       9.595  -9.845 -43.663  1.00  1.830          H  
ATOM   7223  HE1 HIS A 466       9.862 -11.185 -47.653  1.00  1.830          H  
ATOM   7224  HE2 HIS A 466       8.661  -9.567 -45.969  1.00  1.830          H  
ATOM   7225  N   SER A 467      12.269 -14.435 -41.046  1.00  1.000          N  
ATOM   7226  CA  SER A 467      13.142 -14.764 -39.917  1.00  1.160          C  
ATOM   7227  C   SER A 467      14.417 -15.499 -40.335  1.00  1.080          C  
ATOM   7228  O   SER A 467      15.450 -15.379 -39.676  1.00  1.340          O  
ATOM   7229  CB  SER A 467      12.385 -15.628 -38.937  1.00  1.560          C  
ATOM   7230  OG  SER A 467      12.118 -16.880 -39.502  1.00  1.560          O  
ATOM   7231  H   SER A 467      11.296 -14.769 -41.037  1.00  1.200          H  
ATOM   7232  HA  SER A 467      13.427 -13.833 -39.426  1.00  1.390          H  
ATOM   7233 1HB  SER A 467      12.969 -15.750 -38.027  1.00  1.870          H  
ATOM   7234 2HB  SER A 467      11.446 -15.138 -38.670  1.00  1.870          H  
ATOM   7235  HG  SER A 467      11.651 -17.385 -38.831  1.00  1.870          H  
ATOM   7236  N   ASP A 468      14.364 -16.216 -41.456  1.00  0.900          N  
ATOM   7237  CA  ASP A 468      15.526 -16.927 -41.962  1.00  1.080          C  
ATOM   7238  C   ASP A 468      16.249 -16.164 -43.071  1.00  1.080          C  
ATOM   7239  O   ASP A 468      17.118 -16.724 -43.743  1.00  1.340          O  
ATOM   7240  CB  ASP A 468      15.135 -18.317 -42.480  1.00  1.440          C  
ATOM   7241  CG  ASP A 468      14.677 -19.293 -41.382  1.00  1.440          C  
ATOM   7242  OD1 ASP A 468      15.193 -19.244 -40.288  1.00  1.440          O  
ATOM   7243  OD2 ASP A 468      13.813 -20.087 -41.663  1.00  1.440          O  
ATOM   7244  H   ASP A 468      13.476 -16.326 -41.926  1.00  1.080          H  
ATOM   7245  HA  ASP A 468      16.227 -17.061 -41.139  1.00  1.300          H  
ATOM   7246 1HB  ASP A 468      14.329 -18.212 -43.206  1.00  1.730          H  
ATOM   7247 2HB  ASP A 468      15.984 -18.761 -43.000  1.00  1.730          H  
ATOM   7248  N   SER A 469      15.870 -14.916 -43.327  1.00  0.860          N  
ATOM   7249  CA  SER A 469      16.540 -14.171 -44.381  1.00  0.920          C  
ATOM   7250  C   SER A 469      17.999 -13.910 -44.058  1.00  0.940          C  
ATOM   7251  O   SER A 469      18.356 -13.521 -42.938  1.00  0.830          O  
ATOM   7252  CB  SER A 469      15.865 -12.861 -44.666  1.00  1.260          C  
ATOM   7253  OG  SER A 469      16.619 -12.138 -45.606  1.00  1.260          O  
ATOM   7254  H   SER A 469      15.149 -14.461 -42.765  1.00  1.030          H  
ATOM   7255  HA  SER A 469      16.502 -14.770 -45.291  1.00  1.100          H  
ATOM   7256 1HB  SER A 469      14.857 -13.036 -45.045  1.00  1.520          H  
ATOM   7257 2HB  SER A 469      15.774 -12.292 -43.753  1.00  1.520          H  
ATOM   7258  HG  SER A 469      16.122 -11.321 -45.750  1.00  1.520          H  
ATOM   7259  N   LYS A 470      18.845 -14.058 -45.074  1.00  1.120          N  
ATOM   7260  CA  LYS A 470      20.276 -13.808 -44.951  1.00  1.190          C  
ATOM   7261  C   LYS A 470      20.666 -12.451 -45.523  1.00  1.170          C  
ATOM   7262  O   LYS A 470      21.848 -12.156 -45.681  1.00  1.250          O  
ATOM   7263  CB  LYS A 470      21.066 -14.919 -45.640  1.00  1.640          C  
ATOM   7264  CG  LYS A 470      20.890 -16.288 -44.992  1.00  1.640          C  
ATOM   7265  CD  LYS A 470      21.718 -17.356 -45.699  1.00  1.640          C  
ATOM   7266  CE  LYS A 470      21.535 -18.721 -45.043  1.00  1.640          C  
ATOM   7267  NZ  LYS A 470      22.314 -19.785 -45.742  1.00  1.640          N  
ATOM   7268  H   LYS A 470      18.474 -14.376 -45.960  1.00  1.340          H  
ATOM   7269  HA  LYS A 470      20.536 -13.805 -43.892  1.00  1.430          H  
ATOM   7270 1HB  LYS A 470      20.757 -14.992 -46.681  1.00  1.970          H  
ATOM   7271 2HB  LYS A 470      22.128 -14.673 -45.627  1.00  1.970          H  
ATOM   7272 1HG  LYS A 470      21.198 -16.229 -43.948  1.00  1.970          H  
ATOM   7273 2HG  LYS A 470      19.834 -16.569 -45.019  1.00  1.970          H  
ATOM   7274 1HD  LYS A 470      21.411 -17.420 -46.743  1.00  1.970          H  
ATOM   7275 2HD  LYS A 470      22.772 -17.082 -45.663  1.00  1.970          H  
ATOM   7276 1HE  LYS A 470      21.864 -18.665 -44.006  1.00  1.970          H  
ATOM   7277 2HE  LYS A 470      20.477 -18.986 -45.063  1.00  1.970          H  
ATOM   7278 1HZ  LYS A 470      22.165 -20.671 -45.278  1.00  1.970          H  
ATOM   7279 2HZ  LYS A 470      22.008 -19.854 -46.702  1.00  1.970          H  
ATOM   7280 3HZ  LYS A 470      23.298 -19.556 -45.718  1.00  1.970          H  
ATOM   7281  N   ASP A 471      19.661 -11.645 -45.846  1.00  1.060          N  
ATOM   7282  CA  ASP A 471      19.830 -10.318 -46.423  1.00  1.030          C  
ATOM   7283  C   ASP A 471      20.305  -9.316 -45.365  1.00  1.070          C  
ATOM   7284  O   ASP A 471      19.537  -9.046 -44.438  1.00  1.030          O  
ATOM   7285  CB  ASP A 471      18.505  -9.817 -47.014  1.00  1.450          C  
ATOM   7286  CG  ASP A 471      18.625  -8.451 -47.681  1.00  1.450          C  
ATOM   7287  OD1 ASP A 471      19.656  -7.819 -47.505  1.00  1.450          O  
ATOM   7288  OD2 ASP A 471      17.697  -8.030 -48.342  1.00  1.450          O  
ATOM   7289  H   ASP A 471      18.712 -11.979 -45.674  1.00  1.270          H  
ATOM   7290  HA  ASP A 471      20.531 -10.402 -47.243  1.00  1.240          H  
ATOM   7291 1HB  ASP A 471      18.140 -10.537 -47.750  1.00  1.740          H  
ATOM   7292 2HB  ASP A 471      17.758  -9.751 -46.224  1.00  1.740          H  
ATOM   7293  N   PRO A 472      21.534  -8.737 -45.467  1.00  1.140          N  
ATOM   7294  CA  PRO A 472      22.149  -7.797 -44.530  1.00  1.220          C  
ATOM   7295  C   PRO A 472      21.215  -6.653 -44.147  1.00  1.080          C  
ATOM   7296  O   PRO A 472      21.381  -6.061 -43.073  1.00  1.100          O  
ATOM   7297  CB  PRO A 472      23.357  -7.274 -45.319  1.00  1.830          C  
ATOM   7298  CG  PRO A 472      23.728  -8.409 -46.233  1.00  1.830          C  
ATOM   7299  CD  PRO A 472      22.410  -9.031 -46.642  1.00  1.830          C  
ATOM   7300  HA  PRO A 472      22.473  -8.349 -43.636  1.00  1.460          H  
ATOM   7301 1HB  PRO A 472      23.078  -6.359 -45.867  1.00  2.200          H  
ATOM   7302 2HB  PRO A 472      24.169  -6.999 -44.630  1.00  2.200          H  
ATOM   7303 1HG  PRO A 472      24.300  -8.032 -47.094  1.00  2.200          H  
ATOM   7304 2HG  PRO A 472      24.380  -9.122 -45.706  1.00  2.200          H  
ATOM   7305 1HD  PRO A 472      22.014  -8.560 -47.558  1.00  2.200          H  
ATOM   7306 2HD  PRO A 472      22.589 -10.105 -46.759  1.00  2.200          H  
ATOM   7307  N   ARG A 473      20.270  -6.303 -45.038  1.00  0.960          N  
ATOM   7308  CA  ARG A 473      19.347  -5.226 -44.738  1.00  0.860          C  
ATOM   7309  C   ARG A 473      18.549  -5.537 -43.468  1.00  0.700          C  
ATOM   7310  O   ARG A 473      18.181  -4.612 -42.737  1.00  0.620          O  
ATOM   7311  CB  ARG A 473      18.370  -4.986 -45.875  1.00  1.240          C  
ATOM   7312  CG  ARG A 473      18.957  -4.393 -47.142  1.00  1.240          C  
ATOM   7313  CD  ARG A 473      17.890  -4.066 -48.148  1.00  1.240          C  
ATOM   7314  NE  ARG A 473      17.261  -5.266 -48.689  1.00  1.240          N  
ATOM   7315  CZ  ARG A 473      16.184  -5.309 -49.483  1.00  1.240          C  
ATOM   7316  NH1 ARG A 473      15.564  -4.216 -49.874  1.00  1.240          N  
ATOM   7317  NH2 ARG A 473      15.771  -6.497 -49.858  1.00  1.240          N  
ATOM   7318  H   ARG A 473      20.163  -6.820 -45.926  1.00  1.150          H  
ATOM   7319  HA  ARG A 473      19.920  -4.315 -44.578  1.00  1.030          H  
ATOM   7320 1HB  ARG A 473      17.868  -5.919 -46.133  1.00  1.490          H  
ATOM   7321 2HB  ARG A 473      17.626  -4.297 -45.543  1.00  1.490          H  
ATOM   7322 1HG  ARG A 473      19.503  -3.483 -46.903  1.00  1.490          H  
ATOM   7323 2HG  ARG A 473      19.635  -5.121 -47.592  1.00  1.490          H  
ATOM   7324 1HD  ARG A 473      17.122  -3.460 -47.670  1.00  1.490          H  
ATOM   7325 2HD  ARG A 473      18.332  -3.510 -48.973  1.00  1.490          H  
ATOM   7326  HE  ARG A 473      17.668  -6.188 -48.455  1.00  1.490          H  
ATOM   7327 1HH1 ARG A 473      15.892  -3.300 -49.578  1.00  1.490          H  
ATOM   7328 2HH1 ARG A 473      14.758  -4.276 -50.485  1.00  1.490          H  
ATOM   7329 1HH2 ARG A 473      16.305  -7.311 -49.502  1.00  1.490          H  
ATOM   7330 2HH2 ARG A 473      14.967  -6.608 -50.453  1.00  1.490          H  
ATOM   7331  N   ARG A 474      18.264  -6.832 -43.210  1.00  0.700          N  
ATOM   7332  CA  ARG A 474      17.497  -7.240 -42.041  1.00  0.590          C  
ATOM   7333  C   ARG A 474      18.248  -6.870 -40.786  1.00  0.640          C  
ATOM   7334  O   ARG A 474      17.662  -6.326 -39.843  1.00  0.720          O  
ATOM   7335  CB  ARG A 474      17.174  -8.742 -42.083  1.00  0.870          C  
ATOM   7336  CG  ARG A 474      16.304  -9.261 -40.920  1.00  0.870          C  
ATOM   7337  CD  ARG A 474      15.851 -10.705 -41.070  1.00  0.870          C  
ATOM   7338  NE  ARG A 474      16.929 -11.708 -40.999  1.00  0.870          N  
ATOM   7339  CZ  ARG A 474      17.504 -12.155 -39.877  1.00  0.870          C  
ATOM   7340  NH1 ARG A 474      17.158 -11.683 -38.692  1.00  0.870          N  
ATOM   7341  NH2 ARG A 474      18.420 -13.086 -40.009  1.00  0.870          N  
ATOM   7342  H   ARG A 474      18.606  -7.571 -43.830  1.00  0.840          H  
ATOM   7343  HA  ARG A 474      16.568  -6.694 -42.018  1.00  0.710          H  
ATOM   7344 1HB  ARG A 474      16.649  -8.972 -43.011  1.00  1.040          H  
ATOM   7345 2HB  ARG A 474      18.102  -9.314 -42.087  1.00  1.040          H  
ATOM   7346 1HG  ARG A 474      16.832  -9.139 -39.978  1.00  1.040          H  
ATOM   7347 2HG  ARG A 474      15.402  -8.689 -40.901  1.00  1.040          H  
ATOM   7348 1HD  ARG A 474      15.117 -10.939 -40.302  1.00  1.040          H  
ATOM   7349 2HD  ARG A 474      15.364 -10.803 -42.038  1.00  1.040          H  
ATOM   7350  HE  ARG A 474      17.261 -12.161 -41.868  1.00  1.040          H  
ATOM   7351 1HH1 ARG A 474      16.440 -10.981 -38.636  1.00  1.040          H  
ATOM   7352 2HH1 ARG A 474      17.598 -12.036 -37.855  1.00  1.040          H  
ATOM   7353 1HH2 ARG A 474      18.616 -13.416 -40.969  1.00  1.040          H  
ATOM   7354 2HH2 ARG A 474      18.891 -13.474 -39.207  1.00  1.040          H  
ATOM   7355  N   THR A 475      19.553  -7.142 -40.775  1.00  0.630          N  
ATOM   7356  CA  THR A 475      20.379  -6.804 -39.636  1.00  0.730          C  
ATOM   7357  C   THR A 475      20.411  -5.303 -39.461  1.00  0.640          C  
ATOM   7358  O   THR A 475      20.285  -4.810 -38.340  1.00  0.550          O  
ATOM   7359  CB  THR A 475      21.829  -7.325 -39.775  1.00  0.980          C  
ATOM   7360  OG1 THR A 475      21.826  -8.760 -39.861  1.00  0.980          O  
ATOM   7361  CG2 THR A 475      22.649  -6.895 -38.542  1.00  0.980          C  
ATOM   7362  H   THR A 475      19.971  -7.614 -41.567  1.00  0.760          H  
ATOM   7363  HA  THR A 475      19.939  -7.245 -38.742  1.00  0.880          H  
ATOM   7364  HB  THR A 475      22.280  -6.916 -40.682  1.00  1.180          H  
ATOM   7365  HG1 THR A 475      22.711  -9.070 -40.077  1.00  1.180          H  
ATOM   7366 1HG2 THR A 475      23.666  -7.269 -38.639  1.00  1.180          H  
ATOM   7367 2HG2 THR A 475      22.679  -5.809 -38.460  1.00  1.180          H  
ATOM   7368 3HG2 THR A 475      22.194  -7.309 -37.642  1.00  1.180          H  
ATOM   7369  N   ALA A 476      20.603  -4.564 -40.558  1.00  0.680          N  
ATOM   7370  CA  ALA A 476      20.690  -3.120 -40.439  1.00  0.640          C  
ATOM   7371  C   ALA A 476      19.423  -2.520 -39.845  1.00  0.580          C  
ATOM   7372  O   ALA A 476      19.506  -1.654 -38.974  1.00  0.550          O  
ATOM   7373  CB  ALA A 476      20.943  -2.506 -41.800  1.00  0.910          C  
ATOM   7374  H   ALA A 476      20.725  -5.025 -41.466  1.00  0.820          H  
ATOM   7375  HA  ALA A 476      21.521  -2.886 -39.776  1.00  0.770          H  
ATOM   7376 1HB  ALA A 476      21.035  -1.428 -41.702  1.00  1.090          H  
ATOM   7377 2HB  ALA A 476      21.861  -2.918 -42.216  1.00  1.090          H  
ATOM   7378 3HB  ALA A 476      20.109  -2.743 -42.459  1.00  1.090          H  
ATOM   7379  N   PHE A 477      18.249  -2.991 -40.278  1.00  0.590          N  
ATOM   7380  CA  PHE A 477      16.996  -2.474 -39.742  1.00  0.560          C  
ATOM   7381  C   PHE A 477      16.913  -2.798 -38.254  1.00  0.530          C  
ATOM   7382  O   PHE A 477      16.529  -1.945 -37.448  1.00  0.480          O  
ATOM   7383  CB  PHE A 477      15.795  -3.039 -40.465  1.00  0.800          C  
ATOM   7384  CG  PHE A 477      14.441  -2.424 -40.072  1.00  0.800          C  
ATOM   7385  CD1 PHE A 477      13.805  -1.502 -40.909  1.00  0.800          C  
ATOM   7386  CD2 PHE A 477      13.828  -2.720 -38.875  1.00  0.800          C  
ATOM   7387  CE1 PHE A 477      12.590  -0.940 -40.542  1.00  0.800          C  
ATOM   7388  CE2 PHE A 477      12.644  -2.160 -38.531  1.00  0.800          C  
ATOM   7389  CZ  PHE A 477      12.017  -1.271 -39.363  1.00  0.800          C  
ATOM   7390  H   PHE A 477      18.233  -3.693 -41.025  1.00  0.710          H  
ATOM   7391  HA  PHE A 477      16.988  -1.392 -39.859  1.00  0.670          H  
ATOM   7392 1HB  PHE A 477      15.940  -2.879 -41.516  1.00  0.960          H  
ATOM   7393 2HB  PHE A 477      15.768  -4.098 -40.300  1.00  0.960          H  
ATOM   7394  HD1 PHE A 477      14.264  -1.234 -41.860  1.00  0.960          H  
ATOM   7395  HD2 PHE A 477      14.300  -3.410 -38.188  1.00  0.960          H  
ATOM   7396  HE1 PHE A 477      12.089  -0.237 -41.191  1.00  0.960          H  
ATOM   7397  HE2 PHE A 477      12.206  -2.421 -37.591  1.00  0.960          H  
ATOM   7398  HZ  PHE A 477      11.069  -0.825 -39.077  1.00  0.960          H  
ATOM   7399  N   MET A 478      17.210  -4.058 -37.885  1.00  0.570          N  
ATOM   7400  CA  MET A 478      17.148  -4.472 -36.492  1.00  0.540          C  
ATOM   7401  C   MET A 478      18.042  -3.609 -35.625  1.00  0.500          C  
ATOM   7402  O   MET A 478      17.621  -3.183 -34.541  1.00  0.480          O  
ATOM   7403  CB  MET A 478      17.562  -5.933 -36.357  1.00  0.770          C  
ATOM   7404  CG  MET A 478      17.535  -6.507 -34.919  1.00  0.770          C  
ATOM   7405  SD  MET A 478      18.015  -8.259 -34.855  1.00  0.770          S  
ATOM   7406  CE  MET A 478      16.633  -9.116 -35.618  1.00  0.770          C  
ATOM   7407  H   MET A 478      17.492  -4.748 -38.592  1.00  0.680          H  
ATOM   7408  HA  MET A 478      16.124  -4.353 -36.148  1.00  0.650          H  
ATOM   7409 1HB  MET A 478      16.924  -6.530 -36.995  1.00  0.920          H  
ATOM   7410 2HB  MET A 478      18.581  -6.046 -36.733  1.00  0.920          H  
ATOM   7411 1HG  MET A 478      18.252  -5.948 -34.315  1.00  0.920          H  
ATOM   7412 2HG  MET A 478      16.571  -6.388 -34.453  1.00  0.920          H  
ATOM   7413 1HE  MET A 478      16.834 -10.187 -35.623  1.00  0.920          H  
ATOM   7414 2HE  MET A 478      15.729  -8.929 -35.046  1.00  0.920          H  
ATOM   7415 3HE  MET A 478      16.497  -8.773 -36.642  1.00  0.920          H  
ATOM   7416  N   GLU A 479      19.270  -3.341 -36.095  1.00  0.500          N  
ATOM   7417  CA  GLU A 479      20.184  -2.493 -35.355  1.00  0.470          C  
ATOM   7418  C   GLU A 479      19.640  -1.083 -35.252  1.00  0.420          C  
ATOM   7419  O   GLU A 479      19.616  -0.515 -34.164  1.00  0.370          O  
ATOM   7420  CB  GLU A 479      21.571  -2.500 -36.009  1.00  0.670          C  
ATOM   7421  CG  GLU A 479      22.354  -3.786 -35.768  1.00  0.670          C  
ATOM   7422  CD  GLU A 479      22.812  -3.838 -34.345  1.00  0.670          C  
ATOM   7423  OE1 GLU A 479      23.575  -2.976 -33.978  1.00  0.670          O  
ATOM   7424  OE2 GLU A 479      22.368  -4.672 -33.596  1.00  0.670          O  
ATOM   7425  H   GLU A 479      19.576  -3.755 -36.980  1.00  0.600          H  
ATOM   7426  HA  GLU A 479      20.284  -2.895 -34.348  1.00  0.560          H  
ATOM   7427 1HB  GLU A 479      21.460  -2.372 -37.088  1.00  0.800          H  
ATOM   7428 2HB  GLU A 479      22.158  -1.663 -35.634  1.00  0.800          H  
ATOM   7429 1HG  GLU A 479      21.709  -4.642 -35.975  1.00  0.800          H  
ATOM   7430 2HG  GLU A 479      23.209  -3.829 -36.442  1.00  0.800          H  
ATOM   7431  N   LYS A 480      19.051  -0.545 -36.325  1.00  0.410          N  
ATOM   7432  CA  LYS A 480      18.499   0.799 -36.220  1.00  0.380          C  
ATOM   7433  C   LYS A 480      17.441   0.866 -35.133  1.00  0.370          C  
ATOM   7434  O   LYS A 480      17.436   1.821 -34.353  1.00  0.360          O  
ATOM   7435  CB  LYS A 480      17.938   1.281 -37.558  1.00  0.540          C  
ATOM   7436  CG  LYS A 480      19.019   1.610 -38.586  1.00  0.540          C  
ATOM   7437  CD  LYS A 480      18.443   2.031 -39.930  1.00  0.540          C  
ATOM   7438  CE  LYS A 480      19.566   2.314 -40.931  1.00  0.540          C  
ATOM   7439  NZ  LYS A 480      19.049   2.705 -42.272  1.00  0.540          N  
ATOM   7440  H   LYS A 480      19.068  -1.034 -37.225  1.00  0.490          H  
ATOM   7441  HA  LYS A 480      19.304   1.475 -35.933  1.00  0.460          H  
ATOM   7442 1HB  LYS A 480      17.302   0.503 -37.978  1.00  0.650          H  
ATOM   7443 2HB  LYS A 480      17.319   2.166 -37.403  1.00  0.650          H  
ATOM   7444 1HG  LYS A 480      19.624   2.429 -38.199  1.00  0.650          H  
ATOM   7445 2HG  LYS A 480      19.665   0.756 -38.724  1.00  0.650          H  
ATOM   7446 1HD  LYS A 480      17.808   1.231 -40.317  1.00  0.650          H  
ATOM   7447 2HD  LYS A 480      17.838   2.929 -39.804  1.00  0.650          H  
ATOM   7448 1HE  LYS A 480      20.187   3.120 -40.544  1.00  0.650          H  
ATOM   7449 2HE  LYS A 480      20.177   1.416 -41.037  1.00  0.650          H  
ATOM   7450 1HZ  LYS A 480      19.827   2.881 -42.894  1.00  0.650          H  
ATOM   7451 2HZ  LYS A 480      18.483   1.959 -42.647  1.00  0.650          H  
ATOM   7452 3HZ  LYS A 480      18.491   3.543 -42.189  1.00  0.650          H  
ATOM   7453  N   VAL A 481      16.584  -0.158 -35.024  1.00  0.390          N  
ATOM   7454  CA  VAL A 481      15.589  -0.116 -33.964  1.00  0.370          C  
ATOM   7455  C   VAL A 481      16.291  -0.216 -32.624  1.00  0.330          C  
ATOM   7456  O   VAL A 481      16.057   0.596 -31.739  1.00  0.290          O  
ATOM   7457  CB  VAL A 481      14.575  -1.269 -34.036  1.00  0.530          C  
ATOM   7458  CG1 VAL A 481      13.643  -1.234 -32.768  1.00  0.530          C  
ATOM   7459  CG2 VAL A 481      13.781  -1.168 -35.280  1.00  0.530          C  
ATOM   7460  H   VAL A 481      16.613  -0.908 -35.726  1.00  0.470          H  
ATOM   7461  HA  VAL A 481      15.057   0.832 -34.020  1.00  0.440          H  
ATOM   7462  HB  VAL A 481      15.119  -2.211 -34.041  1.00  0.630          H  
ATOM   7463 1HG1 VAL A 481      12.926  -2.027 -32.790  1.00  0.630          H  
ATOM   7464 2HG1 VAL A 481      14.232  -1.336 -31.862  1.00  0.630          H  
ATOM   7465 3HG1 VAL A 481      13.109  -0.287 -32.745  1.00  0.630          H  
ATOM   7466 1HG2 VAL A 481      13.102  -1.993 -35.332  1.00  0.630          H  
ATOM   7467 2HG2 VAL A 481      13.230  -0.233 -35.275  1.00  0.630          H  
ATOM   7468 3HG2 VAL A 481      14.450  -1.205 -36.136  1.00  0.630          H  
ATOM   7469  N   ARG A 482      17.196  -1.184 -32.458  1.00  0.330          N  
ATOM   7470  CA  ARG A 482      17.856  -1.359 -31.166  1.00  0.310          C  
ATOM   7471  C   ARG A 482      18.500  -0.067 -30.689  1.00  0.270          C  
ATOM   7472  O   ARG A 482      18.378   0.299 -29.513  1.00  0.250          O  
ATOM   7473  CB  ARG A 482      18.929  -2.442 -31.227  1.00  0.440          C  
ATOM   7474  CG  ARG A 482      19.624  -2.720 -29.881  1.00  0.440          C  
ATOM   7475  CD  ARG A 482      20.742  -3.719 -29.970  1.00  0.440          C  
ATOM   7476  NE  ARG A 482      21.870  -3.261 -30.810  1.00  0.440          N  
ATOM   7477  CZ  ARG A 482      22.820  -2.354 -30.436  1.00  0.440          C  
ATOM   7478  NH1 ARG A 482      22.780  -1.765 -29.248  1.00  0.440          N  
ATOM   7479  NH2 ARG A 482      23.795  -2.059 -31.276  1.00  0.440          N  
ATOM   7480  H   ARG A 482      17.402  -1.823 -33.233  1.00  0.400          H  
ATOM   7481  HA  ARG A 482      17.104  -1.664 -30.437  1.00  0.370          H  
ATOM   7482 1HB  ARG A 482      18.488  -3.372 -31.584  1.00  0.530          H  
ATOM   7483 2HB  ARG A 482      19.696  -2.149 -31.945  1.00  0.530          H  
ATOM   7484 1HG  ARG A 482      20.017  -1.796 -29.473  1.00  0.530          H  
ATOM   7485 2HG  ARG A 482      18.895  -3.122 -29.196  1.00  0.530          H  
ATOM   7486 1HD  ARG A 482      21.116  -3.932 -28.973  1.00  0.530          H  
ATOM   7487 2HD  ARG A 482      20.354  -4.641 -30.404  1.00  0.530          H  
ATOM   7488  HE  ARG A 482      21.982  -3.706 -31.749  1.00  0.530          H  
ATOM   7489 1HH1 ARG A 482      22.036  -1.974 -28.599  1.00  0.530          H  
ATOM   7490 2HH1 ARG A 482      23.492  -1.096 -28.993  1.00  0.530          H  
ATOM   7491 1HH2 ARG A 482      23.819  -2.510 -32.208  1.00  0.530          H  
ATOM   7492 2HH2 ARG A 482      24.506  -1.396 -31.025  1.00  0.530          H  
ATOM   7493  N   VAL A 483      19.201   0.612 -31.593  1.00  0.270          N  
ATOM   7494  CA  VAL A 483      19.870   1.850 -31.266  1.00  0.250          C  
ATOM   7495  C   VAL A 483      18.870   2.940 -30.917  1.00  0.220          C  
ATOM   7496  O   VAL A 483      19.069   3.648 -29.933  1.00  0.220          O  
ATOM   7497  CB  VAL A 483      20.792   2.296 -32.415  1.00  0.360          C  
ATOM   7498  CG1 VAL A 483      21.334   3.700 -32.144  1.00  0.360          C  
ATOM   7499  CG2 VAL A 483      21.954   1.292 -32.541  1.00  0.360          C  
ATOM   7500  H   VAL A 483      19.266   0.237 -32.541  1.00  0.320          H  
ATOM   7501  HA  VAL A 483      20.496   1.670 -30.393  1.00  0.300          H  
ATOM   7502  HB  VAL A 483      20.221   2.319 -33.348  1.00  0.430          H  
ATOM   7503 1HG1 VAL A 483      21.982   3.994 -32.966  1.00  0.430          H  
ATOM   7504 2HG1 VAL A 483      20.512   4.404 -32.071  1.00  0.430          H  
ATOM   7505 3HG1 VAL A 483      21.900   3.703 -31.213  1.00  0.430          H  
ATOM   7506 1HG2 VAL A 483      22.607   1.590 -33.359  1.00  0.430          H  
ATOM   7507 2HG2 VAL A 483      22.520   1.271 -31.612  1.00  0.430          H  
ATOM   7508 3HG2 VAL A 483      21.562   0.295 -32.741  1.00  0.430          H  
ATOM   7509  N   LEU A 484      17.817   3.105 -31.711  1.00  0.220          N  
ATOM   7510  CA  LEU A 484      16.835   4.125 -31.406  1.00  0.210          C  
ATOM   7511  C   LEU A 484      16.136   3.853 -30.072  1.00  0.170          C  
ATOM   7512  O   LEU A 484      15.888   4.794 -29.314  1.00  0.170          O  
ATOM   7513  CB  LEU A 484      15.834   4.213 -32.531  1.00  0.300          C  
ATOM   7514  CG  LEU A 484      16.334   4.785 -33.887  1.00  0.300          C  
ATOM   7515  CD1 LEU A 484      15.287   4.502 -34.924  1.00  0.300          C  
ATOM   7516  CD2 LEU A 484      16.547   6.315 -33.790  1.00  0.300          C  
ATOM   7517  H   LEU A 484      17.713   2.525 -32.549  1.00  0.260          H  
ATOM   7518  HA  LEU A 484      17.351   5.074 -31.322  1.00  0.250          H  
ATOM   7519 1HB  LEU A 484      15.424   3.221 -32.708  1.00  0.360          H  
ATOM   7520 2HB  LEU A 484      15.075   4.859 -32.184  1.00  0.360          H  
ATOM   7521  HG  LEU A 484      17.267   4.300 -34.174  1.00  0.360          H  
ATOM   7522 1HD1 LEU A 484      15.608   4.890 -35.892  1.00  0.360          H  
ATOM   7523 2HD1 LEU A 484      15.133   3.425 -35.001  1.00  0.360          H  
ATOM   7524 3HD1 LEU A 484      14.380   4.979 -34.623  1.00  0.360          H  
ATOM   7525 1HD2 LEU A 484      16.877   6.695 -34.758  1.00  0.360          H  
ATOM   7526 2HD2 LEU A 484      15.612   6.797 -33.523  1.00  0.360          H  
ATOM   7527 3HD2 LEU A 484      17.296   6.549 -33.047  1.00  0.360          H  
ATOM   7528  N   VAL A 485      15.847   2.581 -29.761  1.00  0.170          N  
ATOM   7529  CA  VAL A 485      15.203   2.267 -28.492  1.00  0.160          C  
ATOM   7530  C   VAL A 485      16.167   2.666 -27.393  1.00  0.180          C  
ATOM   7531  O   VAL A 485      15.770   3.256 -26.391  1.00  0.170          O  
ATOM   7532  CB  VAL A 485      14.875   0.763 -28.316  1.00  0.230          C  
ATOM   7533  CG1 VAL A 485      14.343   0.497 -26.855  1.00  0.230          C  
ATOM   7534  CG2 VAL A 485      13.859   0.299 -29.321  1.00  0.230          C  
ATOM   7535  H   VAL A 485      16.056   1.845 -30.437  1.00  0.200          H  
ATOM   7536  HA  VAL A 485      14.291   2.847 -28.403  1.00  0.190          H  
ATOM   7537  HB  VAL A 485      15.791   0.195 -28.461  1.00  0.270          H  
ATOM   7538 1HG1 VAL A 485      14.123  -0.558 -26.725  1.00  0.270          H  
ATOM   7539 2HG1 VAL A 485      15.087   0.790 -26.109  1.00  0.270          H  
ATOM   7540 3HG1 VAL A 485      13.437   1.065 -26.684  1.00  0.270          H  
ATOM   7541 1HG2 VAL A 485      13.683  -0.759 -29.174  1.00  0.270          H  
ATOM   7542 2HG2 VAL A 485      12.960   0.825 -29.204  1.00  0.270          H  
ATOM   7543 3HG2 VAL A 485      14.224   0.466 -30.303  1.00  0.270          H  
ATOM   7544  N   ALA A 486      17.448   2.314 -27.557  1.00  0.210          N  
ATOM   7545  CA  ALA A 486      18.426   2.647 -26.552  1.00  0.250          C  
ATOM   7546  C   ALA A 486      18.537   4.162 -26.337  1.00  0.250          C  
ATOM   7547  O   ALA A 486      18.576   4.652 -25.201  1.00  0.300          O  
ATOM   7548  CB  ALA A 486      19.778   2.078 -26.922  1.00  0.330          C  
ATOM   7549  H   ALA A 486      17.728   1.773 -28.375  1.00  0.250          H  
ATOM   7550  HA  ALA A 486      18.099   2.184 -25.663  1.00  0.300          H  
ATOM   7551 1HB  ALA A 486      20.490   2.294 -26.130  1.00  0.400          H  
ATOM   7552 2HB  ALA A 486      19.685   0.998 -27.050  1.00  0.400          H  
ATOM   7553 3HB  ALA A 486      20.116   2.526 -27.851  1.00  0.400          H  
ATOM   7554  N   ARG A 487      18.499   4.930 -27.438  1.00  0.210          N  
ATOM   7555  CA  ARG A 487      18.594   6.389 -27.390  1.00  0.240          C  
ATOM   7556  C   ARG A 487      17.454   7.015 -26.611  1.00  0.250          C  
ATOM   7557  O   ARG A 487      17.654   8.040 -25.950  1.00  0.190          O  
ATOM   7558  CB  ARG A 487      18.656   7.003 -28.782  1.00  0.320          C  
ATOM   7559  CG  ARG A 487      19.971   6.789 -29.518  1.00  0.320          C  
ATOM   7560  CD  ARG A 487      19.953   7.348 -30.892  1.00  0.320          C  
ATOM   7561  NE  ARG A 487      21.195   7.043 -31.591  1.00  0.320          N  
ATOM   7562  CZ  ARG A 487      21.462   7.312 -32.890  1.00  0.320          C  
ATOM   7563  NH1 ARG A 487      20.591   7.942 -33.652  1.00  0.320          N  
ATOM   7564  NH2 ARG A 487      22.625   6.933 -33.402  1.00  0.320          N  
ATOM   7565  H   ARG A 487      18.484   4.466 -28.350  1.00  0.250          H  
ATOM   7566  HA  ARG A 487      19.525   6.642 -26.884  1.00  0.290          H  
ATOM   7567 1HB  ARG A 487      17.876   6.560 -29.391  1.00  0.390          H  
ATOM   7568 2HB  ARG A 487      18.465   8.072 -28.725  1.00  0.390          H  
ATOM   7569 1HG  ARG A 487      20.764   7.292 -28.968  1.00  0.390          H  
ATOM   7570 2HG  ARG A 487      20.202   5.737 -29.575  1.00  0.390          H  
ATOM   7571 1HD  ARG A 487      19.129   6.904 -31.446  1.00  0.390          H  
ATOM   7572 2HD  ARG A 487      19.832   8.429 -30.850  1.00  0.390          H  
ATOM   7573  HE  ARG A 487      21.911   6.560 -31.061  1.00  0.390          H  
ATOM   7574 1HH1 ARG A 487      19.719   8.278 -33.272  1.00  0.390          H  
ATOM   7575 2HH1 ARG A 487      20.816   8.131 -34.625  1.00  0.390          H  
ATOM   7576 1HH2 ARG A 487      23.300   6.450 -32.824  1.00  0.390          H  
ATOM   7577 2HH2 ARG A 487      22.838   7.130 -34.370  1.00  0.390          H  
ATOM   7578  N   LEU A 488      16.283   6.372 -26.617  1.00  0.340          N  
ATOM   7579  CA  LEU A 488      15.121   6.873 -25.902  1.00  0.360          C  
ATOM   7580  C   LEU A 488      15.359   6.998 -24.402  1.00  0.360          C  
ATOM   7581  O   LEU A 488      14.643   7.734 -23.727  1.00  0.400          O  
ATOM   7582  CB  LEU A 488      13.869   6.061 -26.247  1.00  0.500          C  
ATOM   7583  CG  LEU A 488      13.351   6.273 -27.722  1.00  0.500          C  
ATOM   7584  CD1 LEU A 488      12.292   5.347 -28.030  1.00  0.500          C  
ATOM   7585  CD2 LEU A 488      12.801   7.632 -27.877  1.00  0.500          C  
ATOM   7586  H   LEU A 488      16.174   5.545 -27.219  1.00  0.410          H  
ATOM   7587  HA  LEU A 488      14.935   7.853 -26.256  1.00  0.430          H  
ATOM   7588 1HB  LEU A 488      14.087   5.006 -26.110  1.00  0.600          H  
ATOM   7589 2HB  LEU A 488      13.070   6.336 -25.562  1.00  0.600          H  
ATOM   7590  HG  LEU A 488      14.152   6.119 -28.411  1.00  0.600          H  
ATOM   7591 1HD1 LEU A 488      11.945   5.512 -29.034  1.00  0.600          H  
ATOM   7592 2HD1 LEU A 488      12.654   4.340 -27.933  1.00  0.600          H  
ATOM   7593 3HD1 LEU A 488      11.491   5.532 -27.338  1.00  0.600          H  
ATOM   7594 1HD2 LEU A 488      12.432   7.750 -28.889  1.00  0.600          H  
ATOM   7595 2HD2 LEU A 488      11.995   7.769 -27.178  1.00  0.600          H  
ATOM   7596 3HD2 LEU A 488      13.550   8.366 -27.701  1.00  0.600          H  
ATOM   7597  N   GLY A 489      16.382   6.336 -23.857  1.00  0.350          N  
ATOM   7598  CA  GLY A 489      16.677   6.480 -22.437  1.00  0.400          C  
ATOM   7599  C   GLY A 489      16.948   7.948 -22.085  1.00  0.430          C  
ATOM   7600  O   GLY A 489      16.545   8.428 -21.025  1.00  0.610          O  
ATOM   7601  H   GLY A 489      16.990   5.741 -24.432  1.00  0.420          H  
ATOM   7602 1HA  GLY A 489      15.839   6.131 -21.848  1.00  0.480          H  
ATOM   7603 2HA  GLY A 489      17.540   5.863 -22.178  1.00  0.480          H  
ATOM   7604  N   HIS A 490      17.485   8.723 -23.027  1.00  0.310          N  
ATOM   7605  CA  HIS A 490      17.820  10.114 -22.763  1.00  0.310          C  
ATOM   7606  C   HIS A 490      16.628  11.049 -22.924  1.00  0.310          C  
ATOM   7607  O   HIS A 490      16.747  12.263 -22.743  1.00  0.320          O  
ATOM   7608  CB  HIS A 490      18.942  10.539 -23.703  1.00  0.430          C  
ATOM   7609  CG  HIS A 490      20.218   9.800 -23.442  1.00  0.430          C  
ATOM   7610  ND1 HIS A 490      20.999  10.024 -22.322  1.00  0.430          N  
ATOM   7611  CD2 HIS A 490      20.836   8.822 -24.143  1.00  0.430          C  
ATOM   7612  CE1 HIS A 490      22.046   9.220 -22.353  1.00  0.430          C  
ATOM   7613  NE2 HIS A 490      21.972   8.481 -23.446  1.00  0.430          N  
ATOM   7614  H   HIS A 490      17.749   8.331 -23.934  1.00  0.370          H  
ATOM   7615  HA  HIS A 490      18.180  10.210 -21.740  1.00  0.370          H  
ATOM   7616 1HB  HIS A 490      18.637  10.352 -24.737  1.00  0.520          H  
ATOM   7617 2HB  HIS A 490      19.128  11.606 -23.601  1.00  0.520          H  
ATOM   7618  HD2 HIS A 490      20.492   8.385 -25.084  1.00  0.520          H  
ATOM   7619  HE1 HIS A 490      22.837   9.173 -21.604  1.00  0.520          H  
ATOM   7620  HE2 HIS A 490      22.639   7.775 -23.728  1.00  0.520          H  
ATOM   7621  N   PHE A 491      15.474  10.482 -23.256  1.00  0.320          N  
ATOM   7622  CA  PHE A 491      14.241  11.219 -23.415  1.00  0.320          C  
ATOM   7623  C   PHE A 491      13.227  10.752 -22.366  1.00  0.300          C  
ATOM   7624  O   PHE A 491      12.047  11.082 -22.463  1.00  0.300          O  
ATOM   7625  CB  PHE A 491      13.692  11.008 -24.829  1.00  0.450          C  
ATOM   7626  CG  PHE A 491      14.590  11.530 -25.949  1.00  0.450          C  
ATOM   7627  CD1 PHE A 491      15.521  10.703 -26.545  1.00  0.450          C  
ATOM   7628  CD2 PHE A 491      14.488  12.827 -26.426  1.00  0.450          C  
ATOM   7629  CE1 PHE A 491      16.315  11.117 -27.574  1.00  0.450          C  
ATOM   7630  CE2 PHE A 491      15.301  13.253 -27.470  1.00  0.450          C  
ATOM   7631  CZ  PHE A 491      16.207  12.393 -28.043  1.00  0.450          C  
ATOM   7632  H   PHE A 491      15.426   9.471 -23.393  1.00  0.380          H  
ATOM   7633  HA  PHE A 491      14.436  12.281 -23.263  1.00  0.380          H  
ATOM   7634 1HB  PHE A 491      13.531   9.939 -24.993  1.00  0.540          H  
ATOM   7635 2HB  PHE A 491      12.732  11.487 -24.922  1.00  0.540          H  
ATOM   7636  HD1 PHE A 491      15.633   9.725 -26.184  1.00  0.540          H  
ATOM   7637  HD2 PHE A 491      13.764  13.522 -25.980  1.00  0.540          H  
ATOM   7638  HE1 PHE A 491      17.038  10.428 -28.011  1.00  0.540          H  
ATOM   7639  HE2 PHE A 491      15.225  14.271 -27.833  1.00  0.540          H  
ATOM   7640  HZ  PHE A 491      16.839  12.731 -28.856  1.00  0.540          H  
ATOM   7641  N   ALA A 492      13.694   9.984 -21.363  1.00  0.280          N  
ATOM   7642  CA  ALA A 492      12.841   9.413 -20.322  1.00  0.270          C  
ATOM   7643  C   ALA A 492      12.415  10.437 -19.259  1.00  0.320          C  
ATOM   7644  O   ALA A 492      13.240  10.881 -18.455  1.00  0.350          O  
ATOM   7645  CB  ALA A 492      13.600   8.287 -19.627  1.00  0.380          C  
ATOM   7646  H   ALA A 492      14.691   9.747 -21.337  1.00  0.340          H  
ATOM   7647  HA  ALA A 492      11.972   8.995 -20.804  1.00  0.320          H  
ATOM   7648 1HB  ALA A 492      12.987   7.833 -18.868  1.00  0.460          H  
ATOM   7649 2HB  ALA A 492      13.890   7.537 -20.366  1.00  0.460          H  
ATOM   7650 3HB  ALA A 492      14.496   8.692 -19.160  1.00  0.460          H  
ATOM   7651  N   PRO A 493      11.118  10.792 -19.152  1.00  0.330          N  
ATOM   7652  CA  PRO A 493      10.588  11.767 -18.221  1.00  0.380          C  
ATOM   7653  C   PRO A 493      10.418  11.127 -16.859  1.00  0.440          C  
ATOM   7654  O   PRO A 493       9.293  10.888 -16.406  1.00  0.480          O  
ATOM   7655  CB  PRO A 493       9.270  12.144 -18.863  1.00  0.570          C  
ATOM   7656  CG  PRO A 493       8.822  10.907 -19.527  1.00  0.570          C  
ATOM   7657  CD  PRO A 493      10.070  10.220 -20.031  1.00  0.570          C  
ATOM   7658  HA  PRO A 493      11.268  12.631 -18.166  1.00  0.460          H  
ATOM   7659 1HB  PRO A 493       8.588  12.511 -18.123  1.00  0.680          H  
ATOM   7660 2HB  PRO A 493       9.429  12.967 -19.575  1.00  0.680          H  
ATOM   7661 1HG  PRO A 493       8.226  10.283 -18.844  1.00  0.680          H  
ATOM   7662 2HG  PRO A 493       8.187  11.213 -20.326  1.00  0.680          H  
ATOM   7663 1HD  PRO A 493       9.937   9.153 -19.885  1.00  0.680          H  
ATOM   7664 2HD  PRO A 493      10.221  10.483 -21.079  1.00  0.680          H  
ATOM   7665  N   VAL A 494      11.544  10.838 -16.236  1.00  0.440          N  
ATOM   7666  CA  VAL A 494      11.583  10.112 -14.986  1.00  0.490          C  
ATOM   7667  C   VAL A 494      10.745  10.777 -13.910  1.00  0.520          C  
ATOM   7668  O   VAL A 494      10.056  10.088 -13.154  1.00  0.550          O  
ATOM   7669  CB  VAL A 494      13.023   9.946 -14.495  1.00  0.670          C  
ATOM   7670  CG1 VAL A 494      13.014   9.339 -13.123  1.00  0.670          C  
ATOM   7671  CG2 VAL A 494      13.768   9.072 -15.441  1.00  0.670          C  
ATOM   7672  H   VAL A 494      12.409  11.096 -16.719  1.00  0.530          H  
ATOM   7673  HA  VAL A 494      11.192   9.128 -15.146  1.00  0.590          H  
ATOM   7674  HB  VAL A 494      13.506  10.921 -14.432  1.00  0.800          H  
ATOM   7675 1HG1 VAL A 494      14.025   9.217 -12.790  1.00  0.800          H  
ATOM   7676 2HG1 VAL A 494      12.482   9.969 -12.422  1.00  0.800          H  
ATOM   7677 3HG1 VAL A 494      12.532   8.374 -13.167  1.00  0.800          H  
ATOM   7678 1HG2 VAL A 494      14.793   8.939 -15.105  1.00  0.800          H  
ATOM   7679 2HG2 VAL A 494      13.271   8.142 -15.468  1.00  0.800          H  
ATOM   7680 3HG2 VAL A 494      13.777   9.508 -16.431  1.00  0.800          H  
ATOM   7681  N   ASP A 495      10.841  12.095 -13.791  1.00  0.520          N  
ATOM   7682  CA  ASP A 495      10.135  12.796 -12.743  1.00  0.580          C  
ATOM   7683  C   ASP A 495       8.639  12.808 -12.997  1.00  0.560          C  
ATOM   7684  O   ASP A 495       7.846  12.593 -12.079  1.00  0.570          O  
ATOM   7685  CB  ASP A 495      10.673  14.214 -12.659  1.00  0.790          C  
ATOM   7686  CG  ASP A 495      10.599  14.901 -14.023  1.00  0.790          C  
ATOM   7687  OD1 ASP A 495      10.550  14.179 -15.029  1.00  0.790          O  
ATOM   7688  OD2 ASP A 495      10.592  16.101 -14.075  1.00  0.790          O  
ATOM   7689  H   ASP A 495      11.367  12.640 -14.476  1.00  0.620          H  
ATOM   7690  HA  ASP A 495      10.325  12.284 -11.804  1.00  0.700          H  
ATOM   7691 1HB  ASP A 495      10.090  14.787 -11.929  1.00  0.950          H  
ATOM   7692 2HB  ASP A 495      11.707  14.194 -12.320  1.00  0.950          H  
ATOM   7693  N   ALA A 496       8.248  13.016 -14.248  1.00  0.550          N  
ATOM   7694  CA  ALA A 496       6.828  13.036 -14.567  1.00  0.550          C  
ATOM   7695  C   ALA A 496       6.179  11.705 -14.216  1.00  0.490          C  
ATOM   7696  O   ALA A 496       5.075  11.668 -13.662  1.00  0.500          O  
ATOM   7697  CB  ALA A 496       6.611  13.310 -16.034  1.00  0.770          C  
ATOM   7698  H   ALA A 496       8.985  13.233 -14.928  1.00  0.660          H  
ATOM   7699  HA  ALA A 496       6.361  13.822 -13.972  1.00  0.660          H  
ATOM   7700 1HB  ALA A 496       5.545  13.337 -16.247  1.00  0.920          H  
ATOM   7701 2HB  ALA A 496       7.065  14.264 -16.299  1.00  0.920          H  
ATOM   7702 3HB  ALA A 496       7.066  12.513 -16.595  1.00  0.920          H  
ATOM   7703  N   VAL A 497       6.871  10.602 -14.514  1.00  0.420          N  
ATOM   7704  CA  VAL A 497       6.325   9.300 -14.182  1.00  0.360          C  
ATOM   7705  C   VAL A 497       6.307   9.102 -12.684  1.00  0.380          C  
ATOM   7706  O   VAL A 497       5.338   8.577 -12.143  1.00  0.360          O  
ATOM   7707  CB  VAL A 497       7.024   8.160 -14.907  1.00  0.530          C  
ATOM   7708  CG1 VAL A 497       6.543   6.821 -14.387  1.00  0.530          C  
ATOM   7709  CG2 VAL A 497       6.659   8.264 -16.363  1.00  0.530          C  
ATOM   7710  H   VAL A 497       7.775  10.690 -14.997  1.00  0.500          H  
ATOM   7711  HA  VAL A 497       5.293   9.279 -14.528  1.00  0.430          H  
ATOM   7712  HB  VAL A 497       8.096   8.228 -14.756  1.00  0.630          H  
ATOM   7713 1HG1 VAL A 497       7.043   6.014 -14.929  1.00  0.630          H  
ATOM   7714 2HG1 VAL A 497       6.758   6.720 -13.338  1.00  0.630          H  
ATOM   7715 3HG1 VAL A 497       5.481   6.766 -14.540  1.00  0.630          H  
ATOM   7716 1HG2 VAL A 497       7.105   7.462 -16.911  1.00  0.630          H  
ATOM   7717 2HG2 VAL A 497       5.577   8.199 -16.469  1.00  0.630          H  
ATOM   7718 3HG2 VAL A 497       7.004   9.222 -16.755  1.00  0.630          H  
ATOM   7719  N   ALA A 498       7.365   9.482 -11.982  1.00  0.420          N  
ATOM   7720  CA  ALA A 498       7.315   9.307 -10.550  1.00  0.460          C  
ATOM   7721  C   ALA A 498       6.122  10.069  -9.958  1.00  0.500          C  
ATOM   7722  O   ALA A 498       5.489   9.549  -9.032  1.00  0.500          O  
ATOM   7723  CB  ALA A 498       8.590   9.755  -9.939  1.00  0.630          C  
ATOM   7724  H   ALA A 498       8.199   9.879 -12.428  1.00  0.500          H  
ATOM   7725  HA  ALA A 498       7.165   8.255 -10.346  1.00  0.550          H  
ATOM   7726 1HB  ALA A 498       8.567   9.627  -8.864  1.00  0.750          H  
ATOM   7727 2HB  ALA A 498       9.428   9.201 -10.362  1.00  0.750          H  
ATOM   7728 3HB  ALA A 498       8.669  10.783 -10.192  1.00  0.750          H  
ATOM   7729  N   ASP A 499       5.788  11.268 -10.489  1.00  0.540          N  
ATOM   7730  CA  ASP A 499       4.596  11.976 -10.019  1.00  0.560          C  
ATOM   7731  C   ASP A 499       3.344  11.147 -10.279  1.00  0.480          C  
ATOM   7732  O   ASP A 499       2.486  11.040  -9.399  1.00  0.460          O  
ATOM   7733  CB  ASP A 499       4.366  13.303 -10.734  1.00  0.780          C  
ATOM   7734  CG  ASP A 499       5.256  14.429 -10.384  1.00  0.780          C  
ATOM   7735  OD1 ASP A 499       5.919  14.393  -9.375  1.00  0.780          O  
ATOM   7736  OD2 ASP A 499       5.266  15.364 -11.154  1.00  0.780          O  
ATOM   7737  H   ASP A 499       6.413  11.701 -11.181  1.00  0.650          H  
ATOM   7738  HA  ASP A 499       4.690  12.153  -8.949  1.00  0.670          H  
ATOM   7739 1HB  ASP A 499       4.425  13.148 -11.806  1.00  0.930          H  
ATOM   7740 2HB  ASP A 499       3.374  13.612 -10.520  1.00  0.930          H  
ATOM   7741  N   GLN A 500       3.269  10.488 -11.453  1.00  0.440          N  
ATOM   7742  CA  GLN A 500       2.109   9.650 -11.765  1.00  0.380          C  
ATOM   7743  C   GLN A 500       1.993   8.520 -10.751  1.00  0.340          C  
ATOM   7744  O   GLN A 500       0.895   8.193 -10.295  1.00  0.320          O  
ATOM   7745  CB  GLN A 500       2.222   8.967 -13.145  1.00  0.560          C  
ATOM   7746  CG  GLN A 500       2.144   9.833 -14.379  1.00  0.560          C  
ATOM   7747  CD  GLN A 500       2.328   8.989 -15.692  1.00  0.560          C  
ATOM   7748  OE1 GLN A 500       2.685   7.788 -15.684  1.00  0.560          O  
ATOM   7749  NE2 GLN A 500       2.058   9.627 -16.824  1.00  0.560          N  
ATOM   7750  H   GLN A 500       3.994  10.666 -12.161  1.00  0.530          H  
ATOM   7751  HA  GLN A 500       1.207  10.260 -11.720  1.00  0.460          H  
ATOM   7752 1HB  GLN A 500       3.154   8.430 -13.197  1.00  0.670          H  
ATOM   7753 2HB  GLN A 500       1.429   8.233 -13.228  1.00  0.670          H  
ATOM   7754 1HG  GLN A 500       1.169  10.315 -14.410  1.00  0.670          H  
ATOM   7755 2HG  GLN A 500       2.929  10.579 -14.337  1.00  0.670          H  
ATOM   7756 1HE2 GLN A 500       2.126   9.143 -17.701  1.00  0.670          H  
ATOM   7757 2HE2 GLN A 500       1.765  10.586 -16.806  1.00  0.670          H  
ATOM   7758  N   ARG A 501       3.129   7.934 -10.382  1.00  0.340          N  
ATOM   7759  CA  ARG A 501       3.109   6.837  -9.434  1.00  0.320          C  
ATOM   7760  C   ARG A 501       2.703   7.344  -8.053  1.00  0.340          C  
ATOM   7761  O   ARG A 501       1.951   6.663  -7.347  1.00  0.340          O  
ATOM   7762  CB  ARG A 501       4.453   6.128  -9.419  1.00  0.460          C  
ATOM   7763  CG  ARG A 501       4.883   5.532 -10.807  1.00  0.460          C  
ATOM   7764  CD  ARG A 501       4.121   4.289 -11.284  1.00  0.460          C  
ATOM   7765  NE  ARG A 501       2.724   4.581 -11.735  1.00  0.460          N  
ATOM   7766  CZ  ARG A 501       2.331   5.202 -12.881  1.00  0.460          C  
ATOM   7767  NH1 ARG A 501       3.192   5.656 -13.756  1.00  0.460          N  
ATOM   7768  NH2 ARG A 501       1.032   5.369 -13.099  1.00  0.460          N  
ATOM   7769  H   ARG A 501       3.997   8.241 -10.837  1.00  0.410          H  
ATOM   7770  HA  ARG A 501       2.347   6.130  -9.741  1.00  0.380          H  
ATOM   7771 1HB  ARG A 501       5.220   6.835  -9.109  1.00  0.550          H  
ATOM   7772 2HB  ARG A 501       4.427   5.318  -8.695  1.00  0.550          H  
ATOM   7773 1HG  ARG A 501       4.756   6.290 -11.557  1.00  0.550          H  
ATOM   7774 2HG  ARG A 501       5.937   5.272 -10.754  1.00  0.550          H  
ATOM   7775 1HD  ARG A 501       4.662   3.832 -12.114  1.00  0.550          H  
ATOM   7776 2HD  ARG A 501       4.064   3.574 -10.461  1.00  0.550          H  
ATOM   7777  HE  ARG A 501       1.968   4.266 -11.120  1.00  0.550          H  
ATOM   7778 1HH1 ARG A 501       4.180   5.542 -13.607  1.00  0.550          H  
ATOM   7779 2HH1 ARG A 501       2.850   6.189 -14.569  1.00  0.550          H  
ATOM   7780 1HH2 ARG A 501       0.339   5.032 -12.399  1.00  0.550          H  
ATOM   7781 2HH2 ARG A 501       0.699   5.826 -13.932  1.00  0.550          H  
ATOM   7782  N   ALA A 502       3.185   8.532  -7.659  1.00  0.360          N  
ATOM   7783  CA  ALA A 502       2.781   9.105  -6.384  1.00  0.370          C  
ATOM   7784  C   ALA A 502       1.278   9.361  -6.381  1.00  0.370          C  
ATOM   7785  O   ALA A 502       0.608   9.107  -5.377  1.00  0.370          O  
ATOM   7786  CB  ALA A 502       3.538  10.389  -6.110  1.00  0.510          C  
ATOM   7787  H   ALA A 502       3.869   9.018  -8.247  1.00  0.430          H  
ATOM   7788  HA  ALA A 502       2.996   8.388  -5.605  1.00  0.440          H  
ATOM   7789 1HB  ALA A 502       3.232  10.782  -5.154  1.00  0.620          H  
ATOM   7790 2HB  ALA A 502       4.606  10.180  -6.099  1.00  0.620          H  
ATOM   7791 3HB  ALA A 502       3.316  11.112  -6.893  1.00  0.620          H  
ATOM   7792  N   LYS A 503       0.741   9.846  -7.508  1.00  0.370          N  
ATOM   7793  CA  LYS A 503      -0.685  10.101  -7.632  1.00  0.400          C  
ATOM   7794  C   LYS A 503      -1.465   8.811  -7.423  1.00  0.400          C  
ATOM   7795  O   LYS A 503      -2.460   8.802  -6.685  1.00  0.460          O  
ATOM   7796  CB  LYS A 503      -1.031  10.702  -8.993  1.00  0.550          C  
ATOM   7797  CG  LYS A 503      -2.516  11.038  -9.168  1.00  0.550          C  
ATOM   7798  CD  LYS A 503      -2.822  11.646 -10.540  1.00  0.550          C  
ATOM   7799  CE  LYS A 503      -2.761  10.610 -11.665  1.00  0.550          C  
ATOM   7800  NZ  LYS A 503      -3.238  11.179 -12.950  1.00  0.550          N  
ATOM   7801  H   LYS A 503       1.362  10.084  -8.286  1.00  0.440          H  
ATOM   7802  HA  LYS A 503      -0.980  10.806  -6.856  1.00  0.480          H  
ATOM   7803 1HB  LYS A 503      -0.443  11.599  -9.159  1.00  0.660          H  
ATOM   7804 2HB  LYS A 503      -0.754   9.996  -9.759  1.00  0.660          H  
ATOM   7805 1HG  LYS A 503      -3.115  10.134  -9.046  1.00  0.660          H  
ATOM   7806 2HG  LYS A 503      -2.806  11.741  -8.397  1.00  0.660          H  
ATOM   7807 1HD  LYS A 503      -3.822  12.067 -10.530  1.00  0.660          H  
ATOM   7808 2HD  LYS A 503      -2.114  12.449 -10.759  1.00  0.660          H  
ATOM   7809 1HE  LYS A 503      -1.735  10.274 -11.802  1.00  0.660          H  
ATOM   7810 2HE  LYS A 503      -3.383   9.755 -11.401  1.00  0.660          H  
ATOM   7811 1HZ  LYS A 503      -3.187  10.486 -13.675  1.00  0.660          H  
ATOM   7812 2HZ  LYS A 503      -4.189  11.497 -12.853  1.00  0.660          H  
ATOM   7813 3HZ  LYS A 503      -2.643  11.984 -13.208  1.00  0.660          H  
ATOM   7814  N   ASP A 504      -1.034   7.718  -8.091  1.00  0.360          N  
ATOM   7815  CA  ASP A 504      -1.718   6.441  -7.932  1.00  0.350          C  
ATOM   7816  C   ASP A 504      -1.656   5.986  -6.487  1.00  0.340          C  
ATOM   7817  O   ASP A 504      -2.680   5.601  -5.929  1.00  0.350          O  
ATOM   7818  CB  ASP A 504      -1.092   5.319  -8.769  1.00  0.490          C  
ATOM   7819  CG  ASP A 504      -1.306   5.385 -10.286  1.00  0.490          C  
ATOM   7820  OD1 ASP A 504      -2.100   6.160 -10.763  1.00  0.490          O  
ATOM   7821  OD2 ASP A 504      -0.685   4.578 -10.958  1.00  0.490          O  
ATOM   7822  H   ASP A 504      -0.241   7.797  -8.737  1.00  0.430          H  
ATOM   7823  HA  ASP A 504      -2.762   6.563  -8.219  1.00  0.420          H  
ATOM   7824 1HB  ASP A 504      -0.017   5.312  -8.585  1.00  0.590          H  
ATOM   7825 2HB  ASP A 504      -1.480   4.360  -8.414  1.00  0.590          H  
ATOM   7826  N   PHE A 505      -0.491   6.143  -5.832  1.00  0.340          N  
ATOM   7827  CA  PHE A 505      -0.369   5.756  -4.431  1.00  0.330          C  
ATOM   7828  C   PHE A 505      -1.415   6.457  -3.614  1.00  0.370          C  
ATOM   7829  O   PHE A 505      -2.126   5.817  -2.838  1.00  0.380          O  
ATOM   7830  CB  PHE A 505       0.996   6.077  -3.837  1.00  0.470          C  
ATOM   7831  CG  PHE A 505       1.067   5.805  -2.340  1.00  0.470          C  
ATOM   7832  CD1 PHE A 505       1.257   4.524  -1.848  1.00  0.470          C  
ATOM   7833  CD2 PHE A 505       0.924   6.846  -1.422  1.00  0.470          C  
ATOM   7834  CE1 PHE A 505       1.305   4.289  -0.478  1.00  0.470          C  
ATOM   7835  CE2 PHE A 505       0.970   6.605  -0.063  1.00  0.470          C  
ATOM   7836  CZ  PHE A 505       1.164   5.321   0.404  1.00  0.470          C  
ATOM   7837  H   PHE A 505       0.336   6.474  -6.339  1.00  0.410          H  
ATOM   7838  HA  PHE A 505      -0.534   4.682  -4.354  1.00  0.400          H  
ATOM   7839 1HB  PHE A 505       1.736   5.481  -4.329  1.00  0.560          H  
ATOM   7840 2HB  PHE A 505       1.244   7.118  -4.010  1.00  0.560          H  
ATOM   7841  HD1 PHE A 505       1.367   3.706  -2.546  1.00  0.560          H  
ATOM   7842  HD2 PHE A 505       0.769   7.863  -1.782  1.00  0.560          H  
ATOM   7843  HE1 PHE A 505       1.457   3.286  -0.091  1.00  0.560          H  
ATOM   7844  HE2 PHE A 505       0.853   7.433   0.641  1.00  0.560          H  
ATOM   7845  HZ  PHE A 505       1.206   5.125   1.473  1.00  0.560          H  
ATOM   7846  N   ILE A 506      -1.520   7.768  -3.791  1.00  0.410          N  
ATOM   7847  CA  ILE A 506      -2.477   8.546  -3.042  1.00  0.460          C  
ATOM   7848  C   ILE A 506      -3.896   8.075  -3.273  1.00  0.460          C  
ATOM   7849  O   ILE A 506      -4.607   7.833  -2.296  1.00  0.470          O  
ATOM   7850  CB  ILE A 506      -2.313  10.037  -3.386  1.00  0.620          C  
ATOM   7851  CG1 ILE A 506      -0.979  10.511  -2.782  1.00  0.620          C  
ATOM   7852  CG2 ILE A 506      -3.507  10.874  -2.959  1.00  0.620          C  
ATOM   7853  CD1 ILE A 506      -0.512  11.838  -3.247  1.00  0.620          C  
ATOM   7854  H   ILE A 506      -0.886   8.231  -4.453  1.00  0.490          H  
ATOM   7855  HA  ILE A 506      -2.248   8.424  -1.985  1.00  0.550          H  
ATOM   7856  HB  ILE A 506      -2.208  10.126  -4.467  1.00  0.750          H  
ATOM   7857 1HG1 ILE A 506      -1.085  10.549  -1.695  1.00  0.750          H  
ATOM   7858 2HG1 ILE A 506      -0.208   9.786  -3.026  1.00  0.750          H  
ATOM   7859 1HG2 ILE A 506      -3.347  11.888  -3.242  1.00  0.750          H  
ATOM   7860 2HG2 ILE A 506      -4.421  10.528  -3.434  1.00  0.750          H  
ATOM   7861 3HG2 ILE A 506      -3.622  10.819  -1.912  1.00  0.750          H  
ATOM   7862 1HD1 ILE A 506       0.416  12.048  -2.757  1.00  0.750          H  
ATOM   7863 2HD1 ILE A 506      -0.365  11.816  -4.330  1.00  0.750          H  
ATOM   7864 3HD1 ILE A 506      -1.225  12.601  -2.994  1.00  0.750          H  
ATOM   7865  N   HIS A 507      -4.285   7.852  -4.532  1.00  0.450          N  
ATOM   7866  CA  HIS A 507      -5.630   7.374  -4.844  1.00  0.510          C  
ATOM   7867  C   HIS A 507      -5.905   6.033  -4.159  1.00  0.420          C  
ATOM   7868  O   HIS A 507      -6.978   5.812  -3.589  1.00  0.420          O  
ATOM   7869  CB  HIS A 507      -5.825   7.187  -6.353  1.00  0.690          C  
ATOM   7870  CG  HIS A 507      -7.218   6.746  -6.714  1.00  0.690          C  
ATOM   7871  ND1 HIS A 507      -7.508   6.030  -7.865  1.00  0.690          N  
ATOM   7872  CD2 HIS A 507      -8.403   6.948  -6.092  1.00  0.690          C  
ATOM   7873  CE1 HIS A 507      -8.812   5.798  -7.909  1.00  0.690          C  
ATOM   7874  NE2 HIS A 507      -9.363   6.350  -6.847  1.00  0.690          N  
ATOM   7875  H   HIS A 507      -3.632   8.059  -5.297  1.00  0.540          H  
ATOM   7876  HA  HIS A 507      -6.362   8.095  -4.487  1.00  0.610          H  
ATOM   7877 1HB  HIS A 507      -5.605   8.122  -6.869  1.00  0.830          H  
ATOM   7878 2HB  HIS A 507      -5.120   6.436  -6.719  1.00  0.830          H  
ATOM   7879  HD2 HIS A 507      -8.580   7.485  -5.158  1.00  0.830          H  
ATOM   7880  HE1 HIS A 507      -9.340   5.254  -8.690  1.00  0.830          H  
ATOM   7881  HE2 HIS A 507     -10.358   6.362  -6.586  1.00  0.830          H  
ATOM   7882  N   ASP A 508      -4.944   5.121  -4.257  1.00  0.410          N  
ATOM   7883  CA  ASP A 508      -5.054   3.789  -3.696  1.00  0.370          C  
ATOM   7884  C   ASP A 508      -4.877   3.710  -2.176  1.00  0.320          C  
ATOM   7885  O   ASP A 508      -5.350   2.766  -1.561  1.00  0.320          O  
ATOM   7886  CB  ASP A 508      -4.018   2.872  -4.345  1.00  0.530          C  
ATOM   7887  CG  ASP A 508      -4.295   2.537  -5.814  1.00  0.530          C  
ATOM   7888  OD1 ASP A 508      -5.398   2.732  -6.278  1.00  0.530          O  
ATOM   7889  OD2 ASP A 508      -3.394   2.059  -6.460  1.00  0.530          O  
ATOM   7890  H   ASP A 508      -4.098   5.356  -4.781  1.00  0.490          H  
ATOM   7891  HA  ASP A 508      -6.047   3.410  -3.937  1.00  0.440          H  
ATOM   7892 1HB  ASP A 508      -3.041   3.361  -4.286  1.00  0.640          H  
ATOM   7893 2HB  ASP A 508      -3.951   1.963  -3.786  1.00  0.640          H  
ATOM   7894  N   SER A 509      -4.196   4.664  -1.554  1.00  0.420          N  
ATOM   7895  CA  SER A 509      -3.907   4.582  -0.127  1.00  0.390          C  
ATOM   7896  C   SER A 509      -5.131   4.636   0.789  1.00  0.380          C  
ATOM   7897  O   SER A 509      -6.187   5.193   0.467  1.00  0.360          O  
ATOM   7898  CB  SER A 509      -3.031   5.747   0.253  1.00  0.560          C  
ATOM   7899  OG  SER A 509      -3.771   6.935   0.192  1.00  0.560          O  
ATOM   7900  H   SER A 509      -3.774   5.429  -2.080  1.00  0.500          H  
ATOM   7901  HA  SER A 509      -3.376   3.647   0.059  1.00  0.470          H  
ATOM   7902 1HB  SER A 509      -2.662   5.605   1.262  1.00  0.670          H  
ATOM   7903 2HB  SER A 509      -2.173   5.807  -0.401  1.00  0.670          H  
ATOM   7904  HG  SER A 509      -3.994   7.126  -0.762  1.00  0.670          H  
ATOM   7905  N   LEU A 510      -4.963   4.117   2.001  1.00  0.410          N  
ATOM   7906  CA  LEU A 510      -6.020   4.212   2.994  1.00  0.450          C  
ATOM   7907  C   LEU A 510      -5.997   5.591   3.615  1.00  0.470          C  
ATOM   7908  O   LEU A 510      -4.907   6.141   3.805  1.00  0.500          O  
ATOM   7909  CB  LEU A 510      -5.870   3.167   4.112  1.00  0.610          C  
ATOM   7910  CG  LEU A 510      -6.028   1.721   3.732  1.00  0.610          C  
ATOM   7911  CD1 LEU A 510      -5.691   0.865   4.931  1.00  0.610          C  
ATOM   7912  CD2 LEU A 510      -7.494   1.431   3.266  1.00  0.610          C  
ATOM   7913  H   LEU A 510      -4.069   3.673   2.224  1.00  0.490          H  
ATOM   7914  HA  LEU A 510      -6.944   4.046   2.472  1.00  0.540          H  
ATOM   7915 1HB  LEU A 510      -4.868   3.267   4.515  1.00  0.740          H  
ATOM   7916 2HB  LEU A 510      -6.559   3.387   4.916  1.00  0.740          H  
ATOM   7917  HG  LEU A 510      -5.333   1.492   2.944  1.00  0.740          H  
ATOM   7918 1HD1 LEU A 510      -5.779  -0.185   4.657  1.00  0.740          H  
ATOM   7919 2HD1 LEU A 510      -4.672   1.076   5.227  1.00  0.740          H  
ATOM   7920 3HD1 LEU A 510      -6.355   1.077   5.761  1.00  0.740          H  
ATOM   7921 1HD2 LEU A 510      -7.584   0.386   2.996  1.00  0.740          H  
ATOM   7922 2HD2 LEU A 510      -8.196   1.653   4.064  1.00  0.740          H  
ATOM   7923 3HD2 LEU A 510      -7.755   2.025   2.397  1.00  0.740          H  
ATOM   7924  N   PRO A 511      -7.153   6.110   4.061  1.00  0.510          N  
ATOM   7925  CA  PRO A 511      -7.310   7.363   4.762  1.00  0.540          C  
ATOM   7926  C   PRO A 511      -6.376   7.340   5.950  1.00  0.510          C  
ATOM   7927  O   PRO A 511      -6.173   6.273   6.523  1.00  0.470          O  
ATOM   7928  CB  PRO A 511      -8.768   7.300   5.212  1.00  0.810          C  
ATOM   7929  CG  PRO A 511      -9.413   6.443   4.206  1.00  0.810          C  
ATOM   7930  CD  PRO A 511      -8.435   5.410   3.819  1.00  0.810          C  
ATOM   7931  HA  PRO A 511      -7.119   8.187   4.059  1.00  0.650          H  
ATOM   7932 1HB  PRO A 511      -8.847   6.909   6.224  1.00  0.970          H  
ATOM   7933 2HB  PRO A 511      -9.205   8.314   5.222  1.00  0.970          H  
ATOM   7934 1HG  PRO A 511     -10.393   6.069   4.533  1.00  0.970          H  
ATOM   7935 2HG  PRO A 511      -9.570   7.065   3.376  1.00  0.970          H  
ATOM   7936 1HD  PRO A 511      -8.545   4.503   4.404  1.00  0.970          H  
ATOM   7937 2HD  PRO A 511      -8.616   5.248   2.743  1.00  0.970          H  
ATOM   7938  N   PRO A 512      -5.804   8.471   6.342  1.00  0.540          N  
ATOM   7939  CA  PRO A 512      -4.858   8.572   7.422  1.00  0.540          C  
ATOM   7940  C   PRO A 512      -5.514   8.323   8.761  1.00  0.540          C  
ATOM   7941  O   PRO A 512      -6.687   8.636   8.957  1.00  0.560          O  
ATOM   7942  CB  PRO A 512      -4.402  10.031   7.315  1.00  0.810          C  
ATOM   7943  CG  PRO A 512      -5.583  10.757   6.674  1.00  0.810          C  
ATOM   7944  CD  PRO A 512      -6.179   9.755   5.717  1.00  0.810          C  
ATOM   7945  HA  PRO A 512      -4.026   7.871   7.253  1.00  0.650          H  
ATOM   7946 1HB  PRO A 512      -4.158  10.412   8.315  1.00  0.970          H  
ATOM   7947 2HB  PRO A 512      -3.477  10.090   6.721  1.00  0.970          H  
ATOM   7948 1HG  PRO A 512      -6.298  11.070   7.453  1.00  0.970          H  
ATOM   7949 2HG  PRO A 512      -5.257  11.672   6.166  1.00  0.970          H  
ATOM   7950 1HD  PRO A 512      -7.273   9.881   5.689  1.00  0.970          H  
ATOM   7951 2HD  PRO A 512      -5.721   9.860   4.722  1.00  0.970          H  
ATOM   7952  N   VAL A 513      -4.714   7.854   9.697  1.00  0.550          N  
ATOM   7953  CA  VAL A 513      -5.157   7.710  11.068  1.00  0.570          C  
ATOM   7954  C   VAL A 513      -4.518   8.823  11.836  1.00  0.610          C  
ATOM   7955  O   VAL A 513      -3.297   8.946  11.840  1.00  0.620          O  
ATOM   7956  CB  VAL A 513      -4.818   6.312  11.647  1.00  0.790          C  
ATOM   7957  CG1 VAL A 513      -3.399   5.905  11.372  1.00  0.790          C  
ATOM   7958  CG2 VAL A 513      -5.041   6.346  13.165  1.00  0.790          C  
ATOM   7959  H   VAL A 513      -3.769   7.619   9.442  1.00  0.660          H  
ATOM   7960  HA  VAL A 513      -6.231   7.848  11.116  1.00  0.680          H  
ATOM   7961  HB  VAL A 513      -5.454   5.569  11.184  1.00  0.950          H  
ATOM   7962 1HG1 VAL A 513      -3.251   4.919  11.805  1.00  0.950          H  
ATOM   7963 2HG1 VAL A 513      -3.227   5.858  10.299  1.00  0.950          H  
ATOM   7964 3HG1 VAL A 513      -2.697   6.599  11.819  1.00  0.950          H  
ATOM   7965 1HG2 VAL A 513      -4.813   5.386  13.593  1.00  0.950          H  
ATOM   7966 2HG2 VAL A 513      -4.385   7.087  13.632  1.00  0.950          H  
ATOM   7967 3HG2 VAL A 513      -6.078   6.604  13.378  1.00  0.950          H  
ATOM   7968  N   LEU A 514      -5.341   9.653  12.458  1.00  0.640          N  
ATOM   7969  CA  LEU A 514      -4.803  10.814  13.133  1.00  0.650          C  
ATOM   7970  C   LEU A 514      -4.686  10.542  14.615  1.00  0.650          C  
ATOM   7971  O   LEU A 514      -5.557   9.891  15.206  1.00  0.680          O  
ATOM   7972  CB  LEU A 514      -5.711  12.024  12.889  1.00  0.910          C  
ATOM   7973  CG  LEU A 514      -6.051  12.366  11.393  1.00  0.910          C  
ATOM   7974  CD1 LEU A 514      -6.881  13.671  11.372  1.00  0.910          C  
ATOM   7975  CD2 LEU A 514      -4.779  12.418  10.542  1.00  0.910          C  
ATOM   7976  H   LEU A 514      -6.336   9.484  12.432  1.00  0.770          H  
ATOM   7977  HA  LEU A 514      -3.802  11.027  12.763  1.00  0.780          H  
ATOM   7978 1HB  LEU A 514      -6.647  11.832  13.390  1.00  1.090          H  
ATOM   7979 2HB  LEU A 514      -5.249  12.902  13.346  1.00  1.090          H  
ATOM   7980  HG  LEU A 514      -6.692  11.584  10.979  1.00  1.090          H  
ATOM   7981 1HD1 LEU A 514      -7.165  13.907  10.346  1.00  1.090          H  
ATOM   7982 2HD1 LEU A 514      -7.782  13.542  11.964  1.00  1.090          H  
ATOM   7983 3HD1 LEU A 514      -6.293  14.491  11.783  1.00  1.090          H  
ATOM   7984 1HD2 LEU A 514      -5.036  12.639   9.511  1.00  1.090          H  
ATOM   7985 2HD2 LEU A 514      -4.102  13.161  10.918  1.00  1.090          H  
ATOM   7986 3HD2 LEU A 514      -4.304  11.463  10.572  1.00  1.090          H  
ATOM   7987  N   THR A 515      -3.630  11.062  15.218  1.00  0.630          N  
ATOM   7988  CA  THR A 515      -3.410  10.887  16.648  1.00  0.620          C  
ATOM   7989  C   THR A 515      -4.262  11.877  17.414  1.00  0.640          C  
ATOM   7990  O   THR A 515      -4.785  12.843  16.854  1.00  0.650          O  
ATOM   7991  CB  THR A 515      -1.931  11.097  17.040  1.00  0.870          C  
ATOM   7992  OG1 THR A 515      -1.561  12.475  16.843  1.00  0.870          O  
ATOM   7993  CG2 THR A 515      -1.041  10.227  16.147  1.00  0.870          C  
ATOM   7994  H   THR A 515      -2.950  11.589  14.649  1.00  0.760          H  
ATOM   7995  HA  THR A 515      -3.707   9.875  16.933  1.00  0.740          H  
ATOM   7996  HB  THR A 515      -1.782  10.821  18.085  1.00  1.050          H  
ATOM   7997  HG1 THR A 515      -0.652  12.601  17.157  1.00  1.050          H  
ATOM   7998 1HG2 THR A 515       0.008  10.370  16.423  1.00  1.050          H  
ATOM   7999 2HG2 THR A 515      -1.307   9.185  16.269  1.00  1.050          H  
ATOM   8000 3HG2 THR A 515      -1.175  10.505  15.104  1.00  1.050          H  
ATOM   8001  N   ASP A 516      -4.350  11.718  18.730  1.00  0.640          N  
ATOM   8002  CA  ASP A 516      -5.158  12.641  19.517  1.00  0.650          C  
ATOM   8003  C   ASP A 516      -4.721  14.091  19.323  1.00  0.640          C  
ATOM   8004  O   ASP A 516      -5.562  14.998  19.253  1.00  0.650          O  
ATOM   8005  CB  ASP A 516      -5.033  12.295  21.003  1.00  0.910          C  
ATOM   8006  CG  ASP A 516      -5.693  10.960  21.437  1.00  0.910          C  
ATOM   8007  OD1 ASP A 516      -6.492  10.382  20.716  1.00  0.910          O  
ATOM   8008  OD2 ASP A 516      -5.359  10.530  22.504  1.00  0.910          O  
ATOM   8009  H   ASP A 516      -3.907  10.926  19.178  1.00  0.770          H  
ATOM   8010  HA  ASP A 516      -6.188  12.559  19.200  1.00  0.780          H  
ATOM   8011 1HB  ASP A 516      -3.977  12.252  21.272  1.00  1.090          H  
ATOM   8012 2HB  ASP A 516      -5.476  13.100  21.590  1.00  1.090          H  
ATOM   8013  N   ARG A 517      -3.405  14.305  19.220  1.00  0.620          N  
ATOM   8014  CA  ARG A 517      -2.881  15.646  19.058  1.00  0.610          C  
ATOM   8015  C   ARG A 517      -3.148  16.153  17.647  1.00  0.600          C  
ATOM   8016  O   ARG A 517      -3.531  17.311  17.475  1.00  0.600          O  
ATOM   8017  CB  ARG A 517      -1.389  15.683  19.357  1.00  0.860          C  
ATOM   8018  CG  ARG A 517      -0.732  17.071  19.331  1.00  0.860          C  
ATOM   8019  CD  ARG A 517      -1.281  17.979  20.395  1.00  0.860          C  
ATOM   8020  NE  ARG A 517      -0.574  19.244  20.450  1.00  0.860          N  
ATOM   8021  CZ  ARG A 517      -0.952  20.319  21.175  1.00  0.860          C  
ATOM   8022  NH1 ARG A 517      -2.034  20.271  21.931  1.00  0.860          N  
ATOM   8023  NH2 ARG A 517      -0.230  21.429  21.122  1.00  0.860          N  
ATOM   8024  H   ARG A 517      -2.780  13.512  19.289  1.00  0.740          H  
ATOM   8025  HA  ARG A 517      -3.398  16.291  19.763  1.00  0.730          H  
ATOM   8026 1HB  ARG A 517      -1.207  15.249  20.338  1.00  1.030          H  
ATOM   8027 2HB  ARG A 517      -0.866  15.064  18.627  1.00  1.030          H  
ATOM   8028 1HG  ARG A 517       0.340  16.971  19.491  1.00  1.030          H  
ATOM   8029 2HG  ARG A 517      -0.908  17.534  18.366  1.00  1.030          H  
ATOM   8030 1HD  ARG A 517      -2.321  18.202  20.169  1.00  1.030          H  
ATOM   8031 2HD  ARG A 517      -1.206  17.495  21.368  1.00  1.030          H  
ATOM   8032  HE  ARG A 517       0.264  19.335  19.887  1.00  1.030          H  
ATOM   8033 1HH1 ARG A 517      -2.586  19.429  21.974  1.00  1.030          H  
ATOM   8034 2HH1 ARG A 517      -2.308  21.078  22.473  1.00  1.030          H  
ATOM   8035 1HH2 ARG A 517       0.594  21.476  20.532  1.00  1.030          H  
ATOM   8036 2HH2 ARG A 517      -0.501  22.241  21.652  1.00  1.030          H  
ATOM   8037  N   GLU A 518      -2.945  15.300  16.641  1.00  0.580          N  
ATOM   8038  CA  GLU A 518      -3.183  15.713  15.265  1.00  0.580          C  
ATOM   8039  C   GLU A 518      -4.647  16.077  15.060  1.00  0.580          C  
ATOM   8040  O   GLU A 518      -4.957  17.027  14.347  1.00  0.580          O  
ATOM   8041  CB  GLU A 518      -2.770  14.612  14.304  1.00  0.810          C  
ATOM   8042  CG  GLU A 518      -1.268  14.392  14.218  1.00  0.810          C  
ATOM   8043  CD  GLU A 518      -0.915  13.214  13.390  1.00  0.810          C  
ATOM   8044  OE1 GLU A 518      -1.735  12.331  13.280  1.00  0.810          O  
ATOM   8045  OE2 GLU A 518       0.171  13.178  12.844  1.00  0.810          O  
ATOM   8046  H   GLU A 518      -2.595  14.359  16.831  1.00  0.700          H  
ATOM   8047  HA  GLU A 518      -2.580  16.597  15.060  1.00  0.700          H  
ATOM   8048 1HB  GLU A 518      -3.232  13.688  14.616  1.00  0.970          H  
ATOM   8049 2HB  GLU A 518      -3.138  14.840  13.308  1.00  0.970          H  
ATOM   8050 1HG  GLU A 518      -0.803  15.263  13.788  1.00  0.970          H  
ATOM   8051 2HG  GLU A 518      -0.865  14.270  15.215  1.00  0.970          H  
ATOM   8052  N   ARG A 519      -5.570  15.342  15.682  1.00  0.590          N  
ATOM   8053  CA  ARG A 519      -6.960  15.726  15.521  1.00  0.600          C  
ATOM   8054  C   ARG A 519      -7.201  17.070  16.198  1.00  0.600          C  
ATOM   8055  O   ARG A 519      -7.731  17.983  15.578  1.00  0.610          O  
ATOM   8056  CB  ARG A 519      -7.927  14.721  16.119  1.00  0.840          C  
ATOM   8057  CG  ARG A 519      -8.044  13.402  15.394  1.00  0.840          C  
ATOM   8058  CD  ARG A 519      -9.233  12.624  15.854  1.00  0.840          C  
ATOM   8059  NE  ARG A 519      -9.188  12.406  17.292  1.00  0.840          N  
ATOM   8060  CZ  ARG A 519      -8.519  11.424  17.922  1.00  0.840          C  
ATOM   8061  NH1 ARG A 519      -7.823  10.536  17.247  1.00  0.840          N  
ATOM   8062  NH2 ARG A 519      -8.549  11.381  19.237  1.00  0.840          N  
ATOM   8063  H   ARG A 519      -5.295  14.527  16.238  1.00  0.710          H  
ATOM   8064  HA  ARG A 519      -7.173  15.823  14.457  1.00  0.720          H  
ATOM   8065 1HB  ARG A 519      -7.601  14.497  17.137  1.00  1.000          H  
ATOM   8066 2HB  ARG A 519      -8.920  15.164  16.180  1.00  1.000          H  
ATOM   8067 1HG  ARG A 519      -8.146  13.590  14.332  1.00  1.000          H  
ATOM   8068 2HG  ARG A 519      -7.143  12.815  15.580  1.00  1.000          H  
ATOM   8069 1HD  ARG A 519     -10.142  13.185  15.622  1.00  1.000          H  
ATOM   8070 2HD  ARG A 519      -9.268  11.661  15.349  1.00  1.000          H  
ATOM   8071  HE  ARG A 519      -9.698  13.059  17.872  1.00  1.000          H  
ATOM   8072 1HH1 ARG A 519      -7.805  10.569  16.238  1.00  1.000          H  
ATOM   8073 2HH1 ARG A 519      -7.308   9.810  17.734  1.00  1.000          H  
ATOM   8074 1HH2 ARG A 519      -9.067  12.066  19.759  1.00  1.000          H  
ATOM   8075 2HH2 ARG A 519      -7.984  10.688  19.742  1.00  1.000          H  
ATOM   8076  N   ALA A 520      -6.694  17.252  17.426  1.00  0.600          N  
ATOM   8077  CA  ALA A 520      -6.910  18.492  18.182  1.00  0.620          C  
ATOM   8078  C   ALA A 520      -6.408  19.730  17.447  1.00  0.630          C  
ATOM   8079  O   ALA A 520      -6.998  20.808  17.533  1.00  0.650          O  
ATOM   8080  CB  ALA A 520      -6.200  18.406  19.520  1.00  0.860          C  
ATOM   8081  H   ALA A 520      -6.217  16.471  17.887  1.00  0.720          H  
ATOM   8082  HA  ALA A 520      -7.980  18.603  18.343  1.00  0.740          H  
ATOM   8083 1HB  ALA A 520      -6.388  19.313  20.089  1.00  1.030          H  
ATOM   8084 2HB  ALA A 520      -6.569  17.540  20.070  1.00  1.030          H  
ATOM   8085 3HB  ALA A 520      -5.130  18.296  19.348  1.00  1.030          H  
ATOM   8086  N   LEU A 521      -5.314  19.582  16.719  1.00  0.620          N  
ATOM   8087  CA  LEU A 521      -4.716  20.689  15.999  1.00  0.640          C  
ATOM   8088  C   LEU A 521      -5.260  20.900  14.575  1.00  0.660          C  
ATOM   8089  O   LEU A 521      -4.805  21.795  13.847  1.00  0.670          O  
ATOM   8090  CB  LEU A 521      -3.209  20.469  15.980  1.00  0.890          C  
ATOM   8091  CG  LEU A 521      -2.464  20.468  17.314  1.00  0.890          C  
ATOM   8092  CD1 LEU A 521      -1.003  20.145  17.015  1.00  0.890          C  
ATOM   8093  CD2 LEU A 521      -2.627  21.790  18.006  1.00  0.890          C  
ATOM   8094  H   LEU A 521      -4.836  18.674  16.732  1.00  0.740          H  
ATOM   8095  HA  LEU A 521      -4.940  21.599  16.541  1.00  0.770          H  
ATOM   8096 1HB  LEU A 521      -3.050  19.476  15.627  1.00  1.070          H  
ATOM   8097 2HB  LEU A 521      -2.747  21.172  15.306  1.00  1.070          H  
ATOM   8098  HG  LEU A 521      -2.850  19.689  17.960  1.00  1.070          H  
ATOM   8099 1HD1 LEU A 521      -0.436  20.126  17.927  1.00  1.070          H  
ATOM   8100 2HD1 LEU A 521      -0.942  19.174  16.526  1.00  1.070          H  
ATOM   8101 3HD1 LEU A 521      -0.587  20.899  16.365  1.00  1.070          H  
ATOM   8102 1HD2 LEU A 521      -2.078  21.785  18.932  1.00  1.070          H  
ATOM   8103 2HD2 LEU A 521      -2.252  22.572  17.371  1.00  1.070          H  
ATOM   8104 3HD2 LEU A 521      -3.661  21.966  18.215  1.00  1.070          H  
ATOM   8105  N   SER A 522      -6.211  20.065  14.155  1.00  0.660          N  
ATOM   8106  CA  SER A 522      -6.818  20.153  12.826  1.00  0.670          C  
ATOM   8107  C   SER A 522      -8.246  20.620  12.878  1.00  0.650          C  
ATOM   8108  O   SER A 522      -8.844  20.775  13.944  1.00  0.590          O  
ATOM   8109  CB  SER A 522      -6.850  18.815  12.122  1.00  0.930          C  
ATOM   8110  OG  SER A 522      -7.497  18.939  10.873  1.00  0.930          O  
ATOM   8111  H   SER A 522      -6.564  19.343  14.790  1.00  0.790          H  
ATOM   8112  HA  SER A 522      -6.243  20.856  12.224  1.00  0.800          H  
ATOM   8113 1HB  SER A 522      -5.866  18.430  11.978  1.00  1.120          H  
ATOM   8114 2HB  SER A 522      -7.380  18.096  12.746  1.00  1.120          H  
ATOM   8115  HG  SER A 522      -7.355  18.092  10.430  1.00  1.120          H  
ATOM   8116  N   VAL A 523      -8.844  20.762  11.702  1.00  0.710          N  
ATOM   8117  CA  VAL A 523     -10.253  21.141  11.619  1.00  0.700          C  
ATOM   8118  C   VAL A 523     -11.130  20.066  12.224  1.00  0.640          C  
ATOM   8119  O   VAL A 523     -12.187  20.353  12.776  1.00  0.630          O  
ATOM   8120  CB  VAL A 523     -10.688  21.452  10.178  1.00  0.980          C  
ATOM   8121  CG1 VAL A 523      -9.959  22.643   9.722  1.00  0.980          C  
ATOM   8122  CG2 VAL A 523     -10.397  20.267   9.228  1.00  0.980          C  
ATOM   8123  H   VAL A 523      -8.282  20.595  10.870  1.00  0.850          H  
ATOM   8124  HA  VAL A 523     -10.388  22.057  12.195  1.00  0.840          H  
ATOM   8125  HB  VAL A 523     -11.743  21.672  10.163  1.00  1.180          H  
ATOM   8126 1HG1 VAL A 523     -10.268  22.891   8.726  1.00  1.180          H  
ATOM   8127 2HG1 VAL A 523     -10.199  23.456  10.387  1.00  1.180          H  
ATOM   8128 3HG1 VAL A 523      -8.889  22.455   9.731  1.00  1.180          H  
ATOM   8129 1HG2 VAL A 523     -10.710  20.541   8.215  1.00  1.180          H  
ATOM   8130 2HG2 VAL A 523      -9.337  20.054   9.223  1.00  1.180          H  
ATOM   8131 3HG2 VAL A 523     -10.942  19.382   9.541  1.00  1.180          H  
ATOM   8132  N   TYR A 524     -10.625  18.841  12.205  1.00  0.620          N  
ATOM   8133  CA  TYR A 524     -11.314  17.677  12.732  1.00  0.580          C  
ATOM   8134  C   TYR A 524     -11.583  17.745  14.233  1.00  0.550          C  
ATOM   8135  O   TYR A 524     -12.505  17.081  14.718  1.00  0.540          O  
ATOM   8136  CB  TYR A 524     -10.473  16.425  12.458  1.00  0.830          C  
ATOM   8137  CG  TYR A 524     -10.524  15.930  11.043  1.00  0.830          C  
ATOM   8138  CD1 TYR A 524      -9.538  16.266  10.130  1.00  0.830          C  
ATOM   8139  CD2 TYR A 524     -11.556  15.104  10.668  1.00  0.830          C  
ATOM   8140  CE1 TYR A 524      -9.599  15.784   8.846  1.00  0.830          C  
ATOM   8141  CE2 TYR A 524     -11.613  14.618   9.397  1.00  0.830          C  
ATOM   8142  CZ  TYR A 524     -10.648  14.957   8.490  1.00  0.830          C  
ATOM   8143  OH  TYR A 524     -10.722  14.474   7.231  1.00  0.830          O  
ATOM   8144  H   TYR A 524      -9.719  18.728  11.756  1.00  0.740          H  
ATOM   8145  HA  TYR A 524     -12.274  17.590  12.224  1.00  0.700          H  
ATOM   8146 1HB  TYR A 524      -9.430  16.631  12.709  1.00  0.990          H  
ATOM   8147 2HB  TYR A 524     -10.806  15.620  13.110  1.00  0.990          H  
ATOM   8148  HD1 TYR A 524      -8.727  16.897  10.426  1.00  0.990          H  
ATOM   8149  HD2 TYR A 524     -12.328  14.832  11.388  1.00  0.990          H  
ATOM   8150  HE1 TYR A 524      -8.828  16.042   8.120  1.00  0.990          H  
ATOM   8151  HE2 TYR A 524     -12.431  13.964   9.104  1.00  0.990          H  
ATOM   8152  HH  TYR A 524     -10.045  14.887   6.700  1.00  0.990          H  
ATOM   8153  N   GLY A 525     -10.759  18.482  14.986  1.00  0.540          N  
ATOM   8154  CA  GLY A 525     -10.923  18.571  16.426  1.00  0.500          C  
ATOM   8155  C   GLY A 525     -11.270  19.983  16.881  1.00  0.490          C  
ATOM   8156  O   GLY A 525     -11.272  20.269  18.081  1.00  0.380          O  
ATOM   8157  H   GLY A 525     -10.006  19.041  14.567  1.00  0.650          H  
ATOM   8158 1HA  GLY A 525     -11.697  17.880  16.752  1.00  0.600          H  
ATOM   8159 2HA  GLY A 525      -9.997  18.259  16.902  1.00  0.600          H  
ATOM   8160  N   LEU A 526     -11.529  20.883  15.941  1.00  0.660          N  
ATOM   8161  CA  LEU A 526     -11.797  22.256  16.311  1.00  0.660          C  
ATOM   8162  C   LEU A 526     -13.148  22.206  17.052  1.00  0.610          C  
ATOM   8163  O   LEU A 526     -14.085  21.577  16.551  1.00  0.760          O  
ATOM   8164  CB  LEU A 526     -11.767  23.116  15.027  1.00  0.920          C  
ATOM   8165  CG  LEU A 526     -11.778  24.670  15.133  1.00  0.920          C  
ATOM   8166  CD1 LEU A 526     -10.477  25.204  15.766  1.00  0.920          C  
ATOM   8167  CD2 LEU A 526     -11.937  25.242  13.702  1.00  0.920          C  
ATOM   8168  H   LEU A 526     -11.565  20.607  14.955  1.00  0.790          H  
ATOM   8169  HA  LEU A 526     -11.003  22.585  16.970  1.00  0.790          H  
ATOM   8170 1HB  LEU A 526     -10.859  22.844  14.483  1.00  1.110          H  
ATOM   8171 2HB  LEU A 526     -12.614  22.820  14.404  1.00  1.110          H  
ATOM   8172  HG  LEU A 526     -12.582  24.974  15.762  1.00  1.110          H  
ATOM   8173 1HD1 LEU A 526     -10.539  26.286  15.816  1.00  1.110          H  
ATOM   8174 2HD1 LEU A 526     -10.332  24.812  16.756  1.00  1.110          H  
ATOM   8175 3HD1 LEU A 526      -9.634  24.915  15.149  1.00  1.110          H  
ATOM   8176 1HD2 LEU A 526     -11.961  26.318  13.729  1.00  1.110          H  
ATOM   8177 2HD2 LEU A 526     -11.096  24.920  13.085  1.00  1.110          H  
ATOM   8178 3HD2 LEU A 526     -12.862  24.876  13.263  1.00  1.110          H  
ATOM   8179  N   PRO A 527     -13.323  22.844  18.230  1.00  0.460          N  
ATOM   8180  CA  PRO A 527     -14.527  22.777  19.053  1.00  0.510          C  
ATOM   8181  C   PRO A 527     -15.667  23.620  18.527  1.00  0.600          C  
ATOM   8182  O   PRO A 527     -16.168  24.509  19.207  1.00  0.850          O  
ATOM   8183  CB  PRO A 527     -14.022  23.304  20.396  1.00  0.770          C  
ATOM   8184  CG  PRO A 527     -12.976  24.301  20.014  1.00  0.770          C  
ATOM   8185  CD  PRO A 527     -12.282  23.689  18.791  1.00  0.770          C  
ATOM   8186  HA  PRO A 527     -14.838  21.726  19.139  1.00  0.610          H  
ATOM   8187 1HB  PRO A 527     -14.851  23.741  20.972  1.00  0.920          H  
ATOM   8188 2HB  PRO A 527     -13.619  22.473  20.995  1.00  0.920          H  
ATOM   8189 1HG  PRO A 527     -13.459  25.267  19.794  1.00  0.920          H  
ATOM   8190 2HG  PRO A 527     -12.287  24.474  20.857  1.00  0.920          H  
ATOM   8191 1HD  PRO A 527     -12.038  24.477  18.103  1.00  0.920          H  
ATOM   8192 2HD  PRO A 527     -11.407  23.094  19.107  1.00  0.920          H  
ATOM   8193  N   ILE A 528     -16.065  23.310  17.318  1.00  0.630          N  
ATOM   8194  CA  ILE A 528     -17.141  23.987  16.653  1.00  0.760          C  
ATOM   8195  C   ILE A 528     -18.265  22.981  16.742  1.00  0.570          C  
ATOM   8196  O   ILE A 528     -18.090  21.830  16.343  1.00  0.530          O  
ATOM   8197  CB  ILE A 528     -16.807  24.269  15.189  1.00  1.010          C  
ATOM   8198  CG1 ILE A 528     -15.396  24.911  15.041  1.00  1.010          C  
ATOM   8199  CG2 ILE A 528     -17.832  25.208  14.699  1.00  1.010          C  
ATOM   8200  CD1 ILE A 528     -15.154  26.222  15.751  1.00  1.010          C  
ATOM   8201  H   ILE A 528     -15.590  22.547  16.849  1.00  0.760          H  
ATOM   8202  HA  ILE A 528     -17.420  24.898  17.183  1.00  0.910          H  
ATOM   8203  HB  ILE A 528     -16.827  23.349  14.604  1.00  1.210          H  
ATOM   8204 1HG1 ILE A 528     -14.690  24.191  15.419  1.00  1.210          H  
ATOM   8205 2HG1 ILE A 528     -15.200  25.059  13.983  1.00  1.210          H  
ATOM   8206 1HG2 ILE A 528     -17.642  25.452  13.663  1.00  1.210          H  
ATOM   8207 2HG2 ILE A 528     -18.805  24.755  14.800  1.00  1.210          H  
ATOM   8208 3HG2 ILE A 528     -17.813  26.102  15.301  1.00  1.210          H  
ATOM   8209 1HD1 ILE A 528     -14.141  26.560  15.583  1.00  1.210          H  
ATOM   8210 2HD1 ILE A 528     -15.812  26.961  15.364  1.00  1.210          H  
ATOM   8211 3HD1 ILE A 528     -15.314  26.111  16.824  1.00  1.210          H  
ATOM   8212  N   ARG A 529     -19.386  23.350  17.322  1.00  0.530          N  
ATOM   8213  CA  ARG A 529     -20.409  22.313  17.515  1.00  0.420          C  
ATOM   8214  C   ARG A 529     -21.804  22.836  17.799  1.00  0.440          C  
ATOM   8215  O   ARG A 529     -22.015  24.030  17.979  1.00  0.590          O  
ATOM   8216  CB  ARG A 529     -19.997  21.406  18.674  1.00  0.630          C  
ATOM   8217  CG  ARG A 529     -19.903  22.122  20.004  1.00  0.630          C  
ATOM   8218  CD  ARG A 529     -19.510  21.249  21.118  1.00  0.630          C  
ATOM   8219  NE  ARG A 529     -19.433  22.019  22.359  1.00  0.630          N  
ATOM   8220  CZ  ARG A 529     -20.478  22.265  23.183  1.00  0.630          C  
ATOM   8221  NH1 ARG A 529     -21.666  21.775  22.924  1.00  0.630          N  
ATOM   8222  NH2 ARG A 529     -20.314  23.007  24.262  1.00  0.630          N  
ATOM   8223  H   ARG A 529     -19.487  24.331  17.606  1.00  0.640          H  
ATOM   8224  HA  ARG A 529     -20.448  21.709  16.606  1.00  0.500          H  
ATOM   8225 1HB  ARG A 529     -20.724  20.603  18.782  1.00  0.760          H  
ATOM   8226 2HB  ARG A 529     -19.035  20.940  18.473  1.00  0.760          H  
ATOM   8227 1HG  ARG A 529     -19.154  22.910  19.930  1.00  0.760          H  
ATOM   8228 2HG  ARG A 529     -20.869  22.558  20.246  1.00  0.760          H  
ATOM   8229 1HD  ARG A 529     -20.223  20.438  21.240  1.00  0.760          H  
ATOM   8230 2HD  ARG A 529     -18.521  20.834  20.915  1.00  0.760          H  
ATOM   8231  HE  ARG A 529     -18.536  22.420  22.603  1.00  0.760          H  
ATOM   8232 1HH1 ARG A 529     -21.821  21.198  22.106  1.00  0.760          H  
ATOM   8233 2HH1 ARG A 529     -22.431  21.972  23.552  1.00  0.760          H  
ATOM   8234 1HH2 ARG A 529     -19.410  23.400  24.482  1.00  0.760          H  
ATOM   8235 2HH2 ARG A 529     -21.111  23.189  24.860  1.00  0.760          H  
ATOM   8236  N   TRP A 530     -22.792  21.945  17.792  1.00  0.470          N  
ATOM   8237  CA  TRP A 530     -24.127  22.347  18.225  1.00  0.460          C  
ATOM   8238  C   TRP A 530     -24.331  22.073  19.714  1.00  0.580          C  
ATOM   8239  O   TRP A 530     -23.937  21.012  20.212  1.00  0.660          O  
ATOM   8240  CB  TRP A 530     -25.240  21.601  17.472  1.00  0.650          C  
ATOM   8241  CG  TRP A 530     -25.453  21.989  16.042  1.00  0.650          C  
ATOM   8242  CD1 TRP A 530     -24.995  21.356  14.949  1.00  0.650          C  
ATOM   8243  CD2 TRP A 530     -26.220  23.093  15.553  1.00  0.650          C  
ATOM   8244  NE1 TRP A 530     -25.401  21.994  13.812  1.00  0.650          N  
ATOM   8245  CE2 TRP A 530     -26.147  23.053  14.154  1.00  0.650          C  
ATOM   8246  CE3 TRP A 530     -26.939  24.073  16.154  1.00  0.650          C  
ATOM   8247  CZ2 TRP A 530     -26.759  23.965  13.384  1.00  0.650          C  
ATOM   8248  CZ3 TRP A 530     -27.559  24.991  15.367  1.00  0.650          C  
ATOM   8249  CH2 TRP A 530     -27.463  24.929  14.029  1.00  0.650          C  
ATOM   8250  H   TRP A 530     -22.604  20.978  17.560  1.00  0.560          H  
ATOM   8251  HA  TRP A 530     -24.250  23.418  18.055  1.00  0.550          H  
ATOM   8252 1HB  TRP A 530     -25.025  20.542  17.488  1.00  0.780          H  
ATOM   8253 2HB  TRP A 530     -26.179  21.740  18.007  1.00  0.780          H  
ATOM   8254  HD1 TRP A 530     -24.415  20.495  14.971  1.00  0.780          H  
ATOM   8255  HE1 TRP A 530     -25.171  21.709  12.871  1.00  0.780          H  
ATOM   8256  HE3 TRP A 530     -27.012  24.110  17.230  1.00  0.780          H  
ATOM   8257  HZ2 TRP A 530     -26.710  23.947  12.294  1.00  0.780          H  
ATOM   8258  HZ3 TRP A 530     -28.141  25.774  15.832  1.00  0.780          H  
ATOM   8259  HH2 TRP A 530     -27.968  25.660  13.451  1.00  0.780          H  
ATOM   8260  N   GLU A 531     -25.014  22.998  20.386  1.00  0.620          N  
ATOM   8261  CA  GLU A 531     -25.472  22.879  21.779  1.00  0.730          C  
ATOM   8262  C   GLU A 531     -26.972  23.063  21.656  1.00  1.010          C  
ATOM   8263  O   GLU A 531     -27.420  22.368  20.757  1.00  1.870          O  
ATOM   8264  CB  GLU A 531     -24.821  23.885  22.746  1.00  0.980          C  
ATOM   8265  CG  GLU A 531     -25.042  25.372  22.478  1.00  0.980          C  
ATOM   8266  CD  GLU A 531     -24.331  26.233  23.507  1.00  0.980          C  
ATOM   8267  OE1 GLU A 531     -23.748  25.686  24.419  1.00  0.980          O  
ATOM   8268  OE2 GLU A 531     -24.358  27.431  23.380  1.00  0.980          O  
ATOM   8269  H   GLU A 531     -25.244  23.862  19.885  1.00  0.740          H  
ATOM   8270  HA  GLU A 531     -25.277  21.872  22.148  1.00  0.880          H  
ATOM   8271 1HB  GLU A 531     -25.185  23.688  23.754  1.00  1.170          H  
ATOM   8272 2HB  GLU A 531     -23.753  23.718  22.759  1.00  1.170          H  
ATOM   8273 1HG  GLU A 531     -24.681  25.622  21.487  1.00  1.170          H  
ATOM   8274 2HG  GLU A 531     -26.082  25.595  22.489  1.00  1.170          H  
ATOM   8275  N   ALA A 532     -27.704  22.965  22.737  1.00  1.070          N  
ATOM   8276  CA  ALA A 532     -28.994  23.715  22.851  1.00  1.210          C  
ATOM   8277  C   ALA A 532     -29.761  24.212  21.542  1.00  1.120          C  
ATOM   8278  O   ALA A 532     -30.482  25.192  21.657  1.00  1.100          O  
ATOM   8279  CB  ALA A 532     -28.774  24.949  23.715  1.00  1.640          C  
ATOM   8280  H   ALA A 532     -27.822  22.008  23.043  1.00  1.280          H  
ATOM   8281  HA  ALA A 532     -29.678  23.051  23.381  1.00  1.450          H  
ATOM   8282 1HB  ALA A 532     -29.729  25.441  23.892  1.00  1.970          H  
ATOM   8283 2HB  ALA A 532     -28.338  24.654  24.670  1.00  1.970          H  
ATOM   8284 3HB  ALA A 532     -28.116  25.640  23.219  1.00  1.970          H  
ATOM   8285  N   GLY A 533     -29.645  23.589  20.329  1.00  1.810          N  
ATOM   8286  CA  GLY A 533     -30.354  24.010  19.079  1.00  1.800          C  
ATOM   8287  C   GLY A 533     -29.685  25.223  18.379  1.00  1.600          C  
ATOM   8288  O   GLY A 533     -30.137  25.691  17.319  1.00  1.770          O  
ATOM   8289  H   GLY A 533     -29.042  22.777  20.279  1.00  2.170          H  
ATOM   8290 1HA  GLY A 533     -30.362  23.169  18.388  1.00  2.160          H  
ATOM   8291 2HA  GLY A 533     -31.394  24.238  19.308  1.00  2.160          H  
ATOM   8292  N   GLU A 534     -28.579  25.699  19.002  1.00  1.290          N  
ATOM   8293  CA  GLU A 534     -27.758  26.859  18.631  1.00  1.120          C  
ATOM   8294  C   GLU A 534     -26.271  26.462  18.465  1.00  0.870          C  
ATOM   8295  O   GLU A 534     -25.858  25.442  19.023  1.00  0.870          O  
ATOM   8296  CB  GLU A 534     -27.904  27.937  19.720  1.00  1.640          C  
ATOM   8297  CG  GLU A 534     -29.303  28.531  19.833  1.00  1.640          C  
ATOM   8298  CD  GLU A 534     -29.398  29.652  20.848  1.00  1.640          C  
ATOM   8299  OE1 GLU A 534     -28.430  29.902  21.525  1.00  1.640          O  
ATOM   8300  OE2 GLU A 534     -30.431  30.275  20.918  1.00  1.640          O  
ATOM   8301  H   GLU A 534     -28.318  25.192  19.836  1.00  1.550          H  
ATOM   8302  HA  GLU A 534     -28.150  27.244  17.694  1.00  1.340          H  
ATOM   8303 1HB  GLU A 534     -27.681  27.479  20.687  1.00  1.960          H  
ATOM   8304 2HB  GLU A 534     -27.190  28.739  19.589  1.00  1.960          H  
ATOM   8305 1HG  GLU A 534     -29.610  28.903  18.857  1.00  1.960          H  
ATOM   8306 2HG  GLU A 534     -29.992  27.736  20.121  1.00  1.960          H  
ATOM   8307  N   PRO A 535     -25.499  27.173  17.610  1.00  0.760          N  
ATOM   8308  CA  PRO A 535     -24.076  26.990  17.325  1.00  0.730          C  
ATOM   8309  C   PRO A 535     -23.139  27.358  18.455  1.00  0.740          C  
ATOM   8310  O   PRO A 535     -23.368  28.346  19.149  1.00  0.830          O  
ATOM   8311  CB  PRO A 535     -23.842  28.010  16.202  1.00  1.090          C  
ATOM   8312  CG  PRO A 535     -24.886  29.056  16.401  1.00  1.090          C  
ATOM   8313  CD  PRO A 535     -26.097  28.300  16.852  1.00  1.090          C  
ATOM   8314  HA  PRO A 535     -23.893  25.959  16.987  1.00  0.880          H  
ATOM   8315 1HB  PRO A 535     -22.819  28.406  16.272  1.00  1.310          H  
ATOM   8316 2HB  PRO A 535     -23.938  27.567  15.260  1.00  1.310          H  
ATOM   8317 1HG  PRO A 535     -24.542  29.772  17.169  1.00  1.310          H  
ATOM   8318 2HG  PRO A 535     -25.041  29.637  15.489  1.00  1.310          H  
ATOM   8319 1HD  PRO A 535     -26.686  28.971  17.469  1.00  1.310          H  
ATOM   8320 2HD  PRO A 535     -26.658  27.924  15.985  1.00  1.310          H  
ATOM   8321  N   VAL A 536     -22.012  26.669  18.522  1.00  0.710          N  
ATOM   8322  CA  VAL A 536     -20.953  26.966  19.461  1.00  0.780          C  
ATOM   8323  C   VAL A 536     -19.650  27.341  18.780  1.00  0.570          C  
ATOM   8324  O   VAL A 536     -19.101  26.547  18.014  1.00  0.650          O  
ATOM   8325  CB  VAL A 536     -20.678  25.725  20.336  1.00  1.060          C  
ATOM   8326  CG1 VAL A 536     -19.555  25.970  21.331  1.00  1.060          C  
ATOM   8327  CG2 VAL A 536     -21.918  25.341  21.034  1.00  1.060          C  
ATOM   8328  H   VAL A 536     -21.909  25.844  17.937  1.00  0.850          H  
ATOM   8329  HA  VAL A 536     -21.276  27.793  20.095  1.00  0.940          H  
ATOM   8330  HB  VAL A 536     -20.363  24.923  19.701  1.00  1.280          H  
ATOM   8331 1HG1 VAL A 536     -19.389  25.067  21.911  1.00  1.280          H  
ATOM   8332 2HG1 VAL A 536     -18.642  26.215  20.802  1.00  1.280          H  
ATOM   8333 3HG1 VAL A 536     -19.825  26.787  22.000  1.00  1.280          H  
ATOM   8334 1HG2 VAL A 536     -21.746  24.462  21.631  1.00  1.280          H  
ATOM   8335 2HG2 VAL A 536     -22.225  26.164  21.673  1.00  1.280          H  
ATOM   8336 3HG2 VAL A 536     -22.698  25.129  20.310  1.00  1.280          H  
ATOM   8337  N   ASN A 537     -19.164  28.550  19.084  1.00  0.580          N  
ATOM   8338  CA  ASN A 537     -17.855  29.080  18.667  1.00  0.830          C  
ATOM   8339  C   ASN A 537     -17.478  28.987  17.193  1.00  0.510          C  
ATOM   8340  O   ASN A 537     -16.335  28.686  16.873  1.00  0.890          O  
ATOM   8341  CB  ASN A 537     -16.771  28.434  19.512  1.00  1.060          C  
ATOM   8342  CG  ASN A 537     -16.926  28.790  20.975  1.00  1.060          C  
ATOM   8343  OD1 ASN A 537     -17.321  29.915  21.308  1.00  1.060          O  
ATOM   8344  ND2 ASN A 537     -16.626  27.868  21.851  1.00  1.060          N  
ATOM   8345  H   ASN A 537     -19.737  29.121  19.694  1.00  0.700          H  
ATOM   8346  HA  ASN A 537     -17.857  30.145  18.903  1.00  1.000          H  
ATOM   8347 1HB  ASN A 537     -16.805  27.344  19.396  1.00  1.270          H  
ATOM   8348 2HB  ASN A 537     -15.791  28.767  19.177  1.00  1.270          H  
ATOM   8349 1HD2 ASN A 537     -16.714  28.059  22.829  1.00  1.270          H  
ATOM   8350 2HD2 ASN A 537     -16.315  26.967  21.544  1.00  1.270          H  
ATOM   8351  N   VAL A 538     -18.395  29.295  16.308  1.00  0.400          N  
ATOM   8352  CA  VAL A 538     -18.135  29.203  14.882  1.00  0.590          C  
ATOM   8353  C   VAL A 538     -17.348  30.426  14.389  1.00  0.540          C  
ATOM   8354  O   VAL A 538     -17.675  31.556  14.762  1.00  0.510          O  
ATOM   8355  CB  VAL A 538     -19.475  29.092  14.129  1.00  0.750          C  
ATOM   8356  CG1 VAL A 538     -19.224  29.019  12.628  1.00  0.750          C  
ATOM   8357  CG2 VAL A 538     -20.267  27.890  14.632  1.00  0.750          C  
ATOM   8358  H   VAL A 538     -19.303  29.575  16.643  1.00  0.480          H  
ATOM   8359  HA  VAL A 538     -17.547  28.312  14.687  1.00  0.710          H  
ATOM   8360  HB  VAL A 538     -20.063  29.984  14.321  1.00  0.900          H  
ATOM   8361 1HG1 VAL A 538     -20.163  28.930  12.118  1.00  0.900          H  
ATOM   8362 2HG1 VAL A 538     -18.707  29.897  12.273  1.00  0.900          H  
ATOM   8363 3HG1 VAL A 538     -18.623  28.157  12.414  1.00  0.900          H  
ATOM   8364 1HG2 VAL A 538     -21.211  27.869  14.111  1.00  0.900          H  
ATOM   8365 2HG2 VAL A 538     -19.739  26.998  14.439  1.00  0.900          H  
ATOM   8366 3HG2 VAL A 538     -20.450  27.970  15.701  1.00  0.900          H  
ATOM   8367  N   GLY A 539     -16.303  30.209  13.575  1.00  0.530          N  
ATOM   8368  CA  GLY A 539     -15.541  31.337  13.033  1.00  0.480          C  
ATOM   8369  C   GLY A 539     -14.040  31.387  13.352  1.00  0.460          C  
ATOM   8370  O   GLY A 539     -13.375  32.362  13.001  1.00  0.440          O  
ATOM   8371  H   GLY A 539     -16.075  29.268  13.295  1.00  0.640          H  
ATOM   8372 1HA  GLY A 539     -15.664  31.339  11.949  1.00  0.580          H  
ATOM   8373 2HA  GLY A 539     -15.999  32.263  13.376  1.00  0.580          H  
ATOM   8374  N   ALA A 540     -13.483  30.386  14.036  1.00  0.500          N  
ATOM   8375  CA  ALA A 540     -12.037  30.433  14.272  1.00  0.540          C  
ATOM   8376  C   ALA A 540     -11.332  30.443  12.908  1.00  0.570          C  
ATOM   8377  O   ALA A 540     -11.728  29.687  12.013  1.00  0.620          O  
ATOM   8378  CB  ALA A 540     -11.589  29.252  15.123  1.00  0.740          C  
ATOM   8379  H   ALA A 540     -14.035  29.606  14.363  1.00  0.600          H  
ATOM   8380  HA  ALA A 540     -11.796  31.361  14.790  1.00  0.650          H  
ATOM   8381 1HB  ALA A 540     -10.532  29.315  15.284  1.00  0.890          H  
ATOM   8382 2HB  ALA A 540     -12.106  29.276  16.082  1.00  0.890          H  
ATOM   8383 3HB  ALA A 540     -11.825  28.338  14.614  1.00  0.890          H  
ATOM   8384  N   GLN A 541     -10.284  31.267  12.762  1.00  0.560          N  
ATOM   8385  CA  GLN A 541      -9.514  31.387  11.512  1.00  0.620          C  
ATOM   8386  C   GLN A 541      -8.019  31.523  11.739  1.00  0.610          C  
ATOM   8387  O   GLN A 541      -7.583  31.971  12.800  1.00  0.620          O  
ATOM   8388  CB  GLN A 541      -9.994  32.582  10.662  1.00  0.840          C  
ATOM   8389  CG  GLN A 541     -11.411  32.465  10.075  1.00  0.840          C  
ATOM   8390  CD  GLN A 541     -11.490  31.478   8.913  1.00  0.840          C  
ATOM   8391  OE1 GLN A 541     -11.367  31.859   7.744  1.00  0.840          O  
ATOM   8392  NE2 GLN A 541     -11.666  30.209   9.236  1.00  0.840          N  
ATOM   8393  H   GLN A 541     -10.020  31.850  13.544  1.00  0.670          H  
ATOM   8394  HA  GLN A 541      -9.651  30.474  10.943  1.00  0.740          H  
ATOM   8395 1HB  GLN A 541      -9.970  33.483  11.272  1.00  1.010          H  
ATOM   8396 2HB  GLN A 541      -9.298  32.737   9.835  1.00  1.010          H  
ATOM   8397 1HG  GLN A 541     -12.099  32.138  10.839  1.00  1.010          H  
ATOM   8398 2HG  GLN A 541     -11.714  33.443   9.707  1.00  1.010          H  
ATOM   8399 1HE2 GLN A 541     -11.716  29.500   8.529  1.00  1.010          H  
ATOM   8400 2HE2 GLN A 541     -11.733  29.944  10.222  1.00  1.010          H  
ATOM   8401  N   LEU A 542      -7.249  31.144  10.719  1.00  0.600          N  
ATOM   8402  CA  LEU A 542      -5.798  31.245  10.745  1.00  0.600          C  
ATOM   8403  C   LEU A 542      -5.389  32.696  10.552  1.00  0.630          C  
ATOM   8404  O   LEU A 542      -6.033  33.446   9.812  1.00  0.640          O  
ATOM   8405  CB  LEU A 542      -5.162  30.485   9.559  1.00  0.840          C  
ATOM   8406  CG  LEU A 542      -5.384  28.944   9.381  1.00  0.840          C  
ATOM   8407  CD1 LEU A 542      -4.740  28.558   8.124  1.00  0.840          C  
ATOM   8408  CD2 LEU A 542      -4.784  28.150  10.463  1.00  0.840          C  
ATOM   8409  H   LEU A 542      -7.693  30.780   9.888  1.00  0.720          H  
ATOM   8410  HA  LEU A 542      -5.416  30.893  11.700  1.00  0.720          H  
ATOM   8411 1HB  LEU A 542      -5.510  30.962   8.640  1.00  1.010          H  
ATOM   8412 2HB  LEU A 542      -4.081  30.645   9.615  1.00  1.010          H  
ATOM   8413  HG  LEU A 542      -6.451  28.733   9.314  1.00  1.010          H  
ATOM   8414 1HD1 LEU A 542      -4.882  27.504   7.939  1.00  1.010          H  
ATOM   8415 2HD1 LEU A 542      -5.174  29.134   7.323  1.00  1.010          H  
ATOM   8416 3HD1 LEU A 542      -3.681  28.773   8.192  1.00  1.010          H  
ATOM   8417 1HD2 LEU A 542      -4.949  27.090  10.268  1.00  1.010          H  
ATOM   8418 2HD2 LEU A 542      -3.717  28.349  10.508  1.00  1.010          H  
ATOM   8419 3HD2 LEU A 542      -5.235  28.406  11.371  1.00  1.010          H  
ATOM   8420  N   THR A 543      -4.271  33.075  11.147  1.00  0.640          N  
ATOM   8421  CA  THR A 543      -3.705  34.391  10.896  1.00  0.660          C  
ATOM   8422  C   THR A 543      -2.271  34.274  10.436  1.00  0.660          C  
ATOM   8423  O   THR A 543      -1.726  33.175  10.369  1.00  0.650          O  
ATOM   8424  CB  THR A 543      -3.815  35.331  12.098  1.00  0.920          C  
ATOM   8425  OG1 THR A 543      -3.418  36.636  11.653  1.00  0.920          O  
ATOM   8426  CG2 THR A 543      -2.968  34.860  13.281  1.00  0.920          C  
ATOM   8427  H   THR A 543      -3.794  32.437  11.785  1.00  0.770          H  
ATOM   8428  HA  THR A 543      -4.265  34.858  10.087  1.00  0.790          H  
ATOM   8429  HB  THR A 543      -4.860  35.376  12.411  1.00  1.100          H  
ATOM   8430  HG1 THR A 543      -3.666  37.288  12.323  1.00  1.100          H  
ATOM   8431 1HG2 THR A 543      -3.082  35.559  14.107  1.00  1.100          H  
ATOM   8432 2HG2 THR A 543      -3.310  33.880  13.593  1.00  1.100          H  
ATOM   8433 3HG2 THR A 543      -1.945  34.799  13.019  1.00  1.100          H  
ATOM   8434  N   THR A 544      -1.625  35.402  10.157  1.00  0.670          N  
ATOM   8435  CA  THR A 544      -0.259  35.349   9.622  1.00  0.670          C  
ATOM   8436  C   THR A 544       0.766  34.883  10.647  1.00  0.670          C  
ATOM   8437  O   THR A 544       1.836  34.383  10.294  1.00  0.660          O  
ATOM   8438  CB  THR A 544       0.170  36.710   9.042  1.00  0.940          C  
ATOM   8439  OG1 THR A 544       0.106  37.718  10.062  1.00  0.940          O  
ATOM   8440  CG2 THR A 544      -0.745  37.084   7.893  1.00  0.940          C  
ATOM   8441  H   THR A 544      -2.107  36.291  10.299  1.00  0.800          H  
ATOM   8442  HA  THR A 544      -0.252  34.642   8.797  1.00  0.800          H  
ATOM   8443  HB  THR A 544       1.191  36.645   8.675  1.00  1.130          H  
ATOM   8444  HG1 THR A 544       0.873  37.642  10.654  1.00  1.130          H  
ATOM   8445 1HG2 THR A 544      -0.432  38.042   7.485  1.00  1.130          H  
ATOM   8446 2HG2 THR A 544      -0.683  36.317   7.116  1.00  1.130          H  
ATOM   8447 3HG2 THR A 544      -1.767  37.161   8.245  1.00  1.130          H  
ATOM   8448  N   GLU A 545       0.424  35.000  11.915  1.00  0.670          N  
ATOM   8449  CA  GLU A 545       1.295  34.573  12.991  1.00  0.680          C  
ATOM   8450  C   GLU A 545       1.031  33.126  13.405  1.00  0.660          C  
ATOM   8451  O   GLU A 545       1.648  32.633  14.350  1.00  0.670          O  
ATOM   8452  CB  GLU A 545       1.133  35.487  14.204  1.00  0.950          C  
ATOM   8453  CG  GLU A 545       1.504  36.942  13.950  1.00  0.950          C  
ATOM   8454  CD  GLU A 545       2.957  37.142  13.571  1.00  0.950          C  
ATOM   8455  OE1 GLU A 545       3.808  36.451  14.098  1.00  0.950          O  
ATOM   8456  OE2 GLU A 545       3.210  37.995  12.752  1.00  0.950          O  
ATOM   8457  H   GLU A 545      -0.455  35.443  12.137  1.00  0.800          H  
ATOM   8458  HA  GLU A 545       2.323  34.643  12.645  1.00  0.820          H  
ATOM   8459 1HB  GLU A 545       0.098  35.457  14.542  1.00  1.140          H  
ATOM   8460 2HB  GLU A 545       1.756  35.121  15.020  1.00  1.140          H  
ATOM   8461 1HG  GLU A 545       0.877  37.327  13.145  1.00  1.140          H  
ATOM   8462 2HG  GLU A 545       1.286  37.519  14.847  1.00  1.140          H  
ATOM   8463  N   THR A 546       0.094  32.445  12.737  1.00  0.650          N  
ATOM   8464  CA  THR A 546      -0.205  31.075  13.109  1.00  0.640          C  
ATOM   8465  C   THR A 546       0.855  30.156  12.535  1.00  0.640          C  
ATOM   8466  O   THR A 546       1.195  30.239  11.354  1.00  0.640          O  
ATOM   8467  CB  THR A 546      -1.612  30.624  12.625  1.00  0.900          C  
ATOM   8468  OG1 THR A 546      -2.617  31.466  13.207  1.00  0.900          O  
ATOM   8469  CG2 THR A 546      -1.914  29.170  13.002  1.00  0.900          C  
ATOM   8470  H   THR A 546      -0.405  32.860  11.947  1.00  0.780          H  
ATOM   8471  HA  THR A 546      -0.175  30.991  14.195  1.00  0.770          H  
ATOM   8472  HB  THR A 546      -1.660  30.722  11.537  1.00  1.080          H  
ATOM   8473  HG1 THR A 546      -2.464  31.534  14.161  1.00  1.080          H  
ATOM   8474 1HG2 THR A 546      -2.900  28.913  12.646  1.00  1.080          H  
ATOM   8475 2HG2 THR A 546      -1.188  28.499  12.553  1.00  1.080          H  
ATOM   8476 3HG2 THR A 546      -1.883  29.059  14.084  1.00  1.080          H  
ATOM   8477  N   GLU A 547       1.386  29.283  13.384  1.00  0.630          N  
ATOM   8478  CA  GLU A 547       2.368  28.286  12.972  1.00  0.640          C  
ATOM   8479  C   GLU A 547       1.674  27.048  12.441  1.00  0.630          C  
ATOM   8480  O   GLU A 547       0.816  26.479  13.126  1.00  0.650          O  
ATOM   8481  CB  GLU A 547       3.296  27.950  14.135  1.00  0.890          C  
ATOM   8482  CG  GLU A 547       4.240  29.075  14.539  1.00  0.890          C  
ATOM   8483  CD  GLU A 547       5.186  28.679  15.651  1.00  0.890          C  
ATOM   8484  OE1 GLU A 547       5.935  27.758  15.454  1.00  0.890          O  
ATOM   8485  OE2 GLU A 547       5.150  29.280  16.699  1.00  0.890          O  
ATOM   8486  H   GLU A 547       1.083  29.309  14.347  1.00  0.760          H  
ATOM   8487  HA  GLU A 547       2.969  28.682  12.172  1.00  0.770          H  
ATOM   8488 1HB  GLU A 547       2.693  27.747  15.004  1.00  1.070          H  
ATOM   8489 2HB  GLU A 547       3.852  27.071  13.926  1.00  1.070          H  
ATOM   8490 1HG  GLU A 547       4.827  29.353  13.666  1.00  1.070          H  
ATOM   8491 2HG  GLU A 547       3.654  29.943  14.843  1.00  1.070          H  
ATOM   8492  N   VAL A 548       2.030  26.641  11.216  1.00  0.630          N  
ATOM   8493  CA  VAL A 548       1.421  25.469  10.588  1.00  0.630          C  
ATOM   8494  C   VAL A 548       2.406  24.471   9.958  1.00  0.620          C  
ATOM   8495  O   VAL A 548       3.562  24.795   9.671  1.00  0.630          O  
ATOM   8496  CB  VAL A 548       0.435  25.909   9.460  1.00  0.880          C  
ATOM   8497  CG1 VAL A 548      -0.697  26.781  10.026  1.00  0.880          C  
ATOM   8498  CG2 VAL A 548       1.202  26.686   8.341  1.00  0.880          C  
ATOM   8499  H   VAL A 548       2.735  27.187  10.711  1.00  0.760          H  
ATOM   8500  HA  VAL A 548       0.862  24.946  11.355  1.00  0.760          H  
ATOM   8501  HB  VAL A 548      -0.022  25.016   9.041  1.00  1.060          H  
ATOM   8502 1HG1 VAL A 548      -1.391  27.050   9.229  1.00  1.060          H  
ATOM   8503 2HG1 VAL A 548      -1.220  26.220  10.787  1.00  1.060          H  
ATOM   8504 3HG1 VAL A 548      -0.279  27.687  10.459  1.00  1.060          H  
ATOM   8505 1HG2 VAL A 548       0.511  26.969   7.551  1.00  1.060          H  
ATOM   8506 2HG2 VAL A 548       1.657  27.589   8.763  1.00  1.060          H  
ATOM   8507 3HG2 VAL A 548       1.985  26.058   7.921  1.00  1.060          H  
ATOM   8508  N   HIS A 549       1.908  23.259   9.709  1.00  0.590          N  
ATOM   8509  CA  HIS A 549       2.614  22.258   8.893  1.00  0.560          C  
ATOM   8510  C   HIS A 549       1.611  21.241   8.372  1.00  0.560          C  
ATOM   8511  O   HIS A 549       0.461  21.207   8.819  1.00  0.580          O  
ATOM   8512  CB  HIS A 549       3.805  21.534   9.572  1.00  0.800          C  
ATOM   8513  CG  HIS A 549       3.552  20.602  10.726  1.00  0.800          C  
ATOM   8514  ND1 HIS A 549       3.000  19.352  10.575  1.00  0.800          N  
ATOM   8515  CD2 HIS A 549       3.899  20.696  12.006  1.00  0.800          C  
ATOM   8516  CE1 HIS A 549       2.963  18.745  11.737  1.00  0.800          C  
ATOM   8517  NE2 HIS A 549       3.503  19.530  12.632  1.00  0.800          N  
ATOM   8518  H   HIS A 549       0.969  23.065  10.074  1.00  0.710          H  
ATOM   8519  HA  HIS A 549       3.033  22.752   8.016  1.00  0.670          H  
ATOM   8520 1HB  HIS A 549       4.373  20.983   8.822  1.00  0.960          H  
ATOM   8521 2HB  HIS A 549       4.464  22.295   9.954  1.00  0.960          H  
ATOM   8522  HD1 HIS A 549       2.457  19.018   9.791  1.00  0.960          H  
ATOM   8523  HD2 HIS A 549       4.410  21.459  12.551  1.00  0.960          H  
ATOM   8524  HE1 HIS A 549       2.542  17.741  11.817  1.00  0.960          H  
ATOM   8525  N   MET A 550       2.034  20.405   7.429  1.00  0.530          N  
ATOM   8526  CA  MET A 550       1.130  19.397   6.865  1.00  0.530          C  
ATOM   8527  C   MET A 550       0.736  18.376   7.918  1.00  0.530          C  
ATOM   8528  O   MET A 550       1.522  18.050   8.800  1.00  0.530          O  
ATOM   8529  CB  MET A 550       1.750  18.750   5.630  1.00  0.740          C  
ATOM   8530  CG  MET A 550       2.037  19.748   4.467  1.00  0.740          C  
ATOM   8531  SD  MET A 550       0.572  20.622   3.734  1.00  0.740          S  
ATOM   8532  CE  MET A 550      -0.366  19.391   2.820  1.00  0.740          C  
ATOM   8533  H   MET A 550       2.991  20.479   7.103  1.00  0.640          H  
ATOM   8534  HA  MET A 550       0.212  19.876   6.550  1.00  0.640          H  
ATOM   8535 1HB  MET A 550       2.694  18.275   5.901  1.00  0.890          H  
ATOM   8536 2HB  MET A 550       1.091  17.967   5.260  1.00  0.890          H  
ATOM   8537 1HG  MET A 550       2.706  20.504   4.850  1.00  0.890          H  
ATOM   8538 2HG  MET A 550       2.553  19.236   3.684  1.00  0.890          H  
ATOM   8539 1HE  MET A 550      -1.223  19.869   2.356  1.00  0.890          H  
ATOM   8540 2HE  MET A 550       0.255  18.959   2.049  1.00  0.890          H  
ATOM   8541 3HE  MET A 550      -0.707  18.607   3.499  1.00  0.890          H  
ATOM   8542  N   LEU A 551      -0.488  17.883   7.837  1.00  0.540          N  
ATOM   8543  CA  LEU A 551      -1.016  16.933   8.800  1.00  0.550          C  
ATOM   8544  C   LEU A 551      -0.161  15.680   8.929  1.00  0.540          C  
ATOM   8545  O   LEU A 551       0.283  15.351  10.031  1.00  0.540          O  
ATOM   8546  CB  LEU A 551      -2.486  16.656   8.382  1.00  0.770          C  
ATOM   8547  CG  LEU A 551      -3.351  15.632   9.149  1.00  0.770          C  
ATOM   8548  CD1 LEU A 551      -3.471  16.026  10.535  1.00  0.770          C  
ATOM   8549  CD2 LEU A 551      -4.740  15.628   8.542  1.00  0.770          C  
ATOM   8550  H   LEU A 551      -1.093  18.210   7.093  1.00  0.650          H  
ATOM   8551  HA  LEU A 551      -1.004  17.404   9.760  1.00  0.660          H  
ATOM   8552 1HB  LEU A 551      -3.017  17.609   8.435  1.00  0.920          H  
ATOM   8553 2HB  LEU A 551      -2.485  16.354   7.336  1.00  0.920          H  
ATOM   8554  HG  LEU A 551      -2.924  14.662   9.089  1.00  0.920          H  
ATOM   8555 1HD1 LEU A 551      -4.101  15.347  11.077  1.00  0.920          H  
ATOM   8556 2HD1 LEU A 551      -2.492  16.044  10.998  1.00  0.920          H  
ATOM   8557 3HD1 LEU A 551      -3.918  17.010  10.542  1.00  0.920          H  
ATOM   8558 1HD2 LEU A 551      -5.371  14.931   9.066  1.00  0.920          H  
ATOM   8559 2HD2 LEU A 551      -5.165  16.627   8.627  1.00  0.920          H  
ATOM   8560 3HD2 LEU A 551      -4.695  15.353   7.501  1.00  0.920          H  
ATOM   8561  N   GLN A 552       0.097  14.996   7.826  1.00  0.530          N  
ATOM   8562  CA  GLN A 552       0.951  13.814   7.858  1.00  0.500          C  
ATOM   8563  C   GLN A 552       1.793  13.797   6.595  1.00  0.510          C  
ATOM   8564  O   GLN A 552       1.381  14.309   5.548  1.00  0.570          O  
ATOM   8565  CB  GLN A 552       0.165  12.500   8.024  1.00  0.710          C  
ATOM   8566  CG  GLN A 552      -0.666  12.401   9.306  1.00  0.710          C  
ATOM   8567  CD  GLN A 552      -1.335  11.063   9.513  1.00  0.710          C  
ATOM   8568  OE1 GLN A 552      -1.438  10.230   8.602  1.00  0.710          O  
ATOM   8569  NE2 GLN A 552      -1.791  10.836  10.734  1.00  0.710          N  
ATOM   8570  H   GLN A 552      -0.275  15.336   6.950  1.00  0.640          H  
ATOM   8571  HA  GLN A 552       1.633  13.895   8.704  1.00  0.600          H  
ATOM   8572 1HB  GLN A 552      -0.459  12.352   7.209  1.00  0.850          H  
ATOM   8573 2HB  GLN A 552       0.866  11.670   8.029  1.00  0.850          H  
ATOM   8574 1HG  GLN A 552      -0.020  12.598  10.164  1.00  0.850          H  
ATOM   8575 2HG  GLN A 552      -1.434  13.129   9.275  1.00  0.850          H  
ATOM   8576 1HE2 GLN A 552      -2.255   9.974  10.976  1.00  0.850          H  
ATOM   8577 2HE2 GLN A 552      -1.691  11.518  11.492  1.00  0.850          H  
ATOM   8578  N   ASP A 553       2.958  13.167   6.661  1.00  0.480          N  
ATOM   8579  CA  ASP A 553       3.870  13.111   5.525  1.00  0.450          C  
ATOM   8580  C   ASP A 553       3.263  12.471   4.288  1.00  0.450          C  
ATOM   8581  O   ASP A 553       3.478  12.942   3.173  1.00  0.520          O  
ATOM   8582  CB  ASP A 553       5.114  12.304   5.920  1.00  0.640          C  
ATOM   8583  CG  ASP A 553       6.147  12.102   4.839  1.00  0.640          C  
ATOM   8584  OD1 ASP A 553       6.851  13.003   4.454  1.00  0.640          O  
ATOM   8585  OD2 ASP A 553       6.188  10.978   4.376  1.00  0.640          O  
ATOM   8586  H   ASP A 553       3.219  12.675   7.516  1.00  0.580          H  
ATOM   8587  HA  ASP A 553       4.171  14.132   5.279  1.00  0.540          H  
ATOM   8588 1HB  ASP A 553       5.591  12.766   6.757  1.00  0.770          H  
ATOM   8589 2HB  ASP A 553       4.800  11.329   6.239  1.00  0.770          H  
ATOM   8590  N   GLY A 554       2.478  11.418   4.479  1.00  0.420          N  
ATOM   8591  CA  GLY A 554       1.937  10.656   3.364  1.00  0.450          C  
ATOM   8592  C   GLY A 554       0.593  11.134   2.828  1.00  0.480          C  
ATOM   8593  O   GLY A 554       0.020  10.479   1.957  1.00  0.480          O  
ATOM   8594  H   GLY A 554       2.285  11.113   5.427  1.00  0.500          H  
ATOM   8595 1HA  GLY A 554       2.666  10.661   2.554  1.00  0.540          H  
ATOM   8596 2HA  GLY A 554       1.844   9.616   3.676  1.00  0.540          H  
ATOM   8597  N   ILE A 555       0.064  12.232   3.355  1.00  0.540          N  
ATOM   8598  CA  ILE A 555      -1.245  12.685   2.911  1.00  0.560          C  
ATOM   8599  C   ILE A 555      -1.302  13.293   1.530  1.00  0.530          C  
ATOM   8600  O   ILE A 555      -2.308  13.118   0.845  1.00  0.530          O  
ATOM   8601  CB  ILE A 555      -1.975  13.556   3.942  1.00  0.780          C  
ATOM   8602  CG1 ILE A 555      -2.360  12.639   5.121  1.00  0.780          C  
ATOM   8603  CG2 ILE A 555      -3.207  14.229   3.323  1.00  0.780          C  
ATOM   8604  CD1 ILE A 555      -2.866  13.344   6.348  1.00  0.780          C  
ATOM   8605  H   ILE A 555       0.591  12.780   4.045  1.00  0.650          H  
ATOM   8606  HA  ILE A 555      -1.862  11.793   2.853  1.00  0.670          H  
ATOM   8607  HB  ILE A 555      -1.290  14.317   4.322  1.00  0.930          H  
ATOM   8608 1HG1 ILE A 555      -3.134  11.956   4.786  1.00  0.930          H  
ATOM   8609 2HG1 ILE A 555      -1.495  12.053   5.367  1.00  0.930          H  
ATOM   8610 1HG2 ILE A 555      -3.702  14.828   4.070  1.00  0.930          H  
ATOM   8611 2HG2 ILE A 555      -2.924  14.878   2.508  1.00  0.930          H  
ATOM   8612 3HG2 ILE A 555      -3.890  13.459   2.955  1.00  0.930          H  
ATOM   8613 1HD1 ILE A 555      -3.098  12.618   7.121  1.00  0.930          H  
ATOM   8614 2HD1 ILE A 555      -2.119  14.016   6.711  1.00  0.930          H  
ATOM   8615 3HD1 ILE A 555      -3.755  13.894   6.106  1.00  0.930          H  
ATOM   8616  N   ALA A 556      -0.328  14.111   1.132  1.00  0.540          N  
ATOM   8617  CA  ALA A 556      -0.487  14.734  -0.174  1.00  0.540          C  
ATOM   8618  C   ALA A 556       0.819  14.970  -0.927  1.00  0.550          C  
ATOM   8619  O   ALA A 556       1.895  15.075  -0.329  1.00  0.580          O  
ATOM   8620  CB  ALA A 556      -1.214  16.054   0.009  1.00  0.760          C  
ATOM   8621  H   ALA A 556       0.493  14.263   1.700  1.00  0.650          H  
ATOM   8622  HA  ALA A 556      -1.085  14.060  -0.777  1.00  0.650          H  
ATOM   8623 1HB  ALA A 556      -1.391  16.481  -0.957  1.00  0.910          H  
ATOM   8624 2HB  ALA A 556      -2.152  15.883   0.500  1.00  0.910          H  
ATOM   8625 3HB  ALA A 556      -0.611  16.729   0.609  1.00  0.910          H  
ATOM   8626  N   ARG A 557       0.697  15.048  -2.259  1.00  0.530          N  
ATOM   8627  CA  ARG A 557       1.833  15.300  -3.161  1.00  0.500          C  
ATOM   8628  C   ARG A 557       1.473  16.216  -4.330  1.00  0.490          C  
ATOM   8629  O   ARG A 557       0.354  16.176  -4.854  1.00  0.490          O  
ATOM   8630  CB  ARG A 557       2.415  13.999  -3.742  1.00  0.710          C  
ATOM   8631  CG  ARG A 557       3.091  12.988  -2.738  1.00  0.710          C  
ATOM   8632  CD  ARG A 557       4.379  13.522  -2.222  1.00  0.710          C  
ATOM   8633  NE  ARG A 557       5.134  12.589  -1.372  1.00  0.710          N  
ATOM   8634  CZ  ARG A 557       4.923  12.394  -0.052  1.00  0.710          C  
ATOM   8635  NH1 ARG A 557       3.929  13.024   0.549  1.00  0.710          N  
ATOM   8636  NH2 ARG A 557       5.724  11.574   0.651  1.00  0.710          N  
ATOM   8637  H   ARG A 557      -0.261  14.974  -2.630  1.00  0.640          H  
ATOM   8638  HA  ARG A 557       2.610  15.801  -2.588  1.00  0.600          H  
ATOM   8639 1HB  ARG A 557       1.637  13.470  -4.278  1.00  0.850          H  
ATOM   8640 2HB  ARG A 557       3.173  14.264  -4.484  1.00  0.850          H  
ATOM   8641 1HG  ARG A 557       2.437  12.812  -1.894  1.00  0.850          H  
ATOM   8642 2HG  ARG A 557       3.292  12.047  -3.234  1.00  0.850          H  
ATOM   8643 1HD  ARG A 557       4.991  13.735  -3.077  1.00  0.850          H  
ATOM   8644 2HD  ARG A 557       4.214  14.438  -1.661  1.00  0.850          H  
ATOM   8645  HE  ARG A 557       5.917  12.097  -1.798  1.00  0.850          H  
ATOM   8646 1HH1 ARG A 557       3.303  13.672   0.049  1.00  0.850          H  
ATOM   8647 2HH1 ARG A 557       3.765  12.893   1.547  1.00  0.850          H  
ATOM   8648 1HH2 ARG A 557       6.536  11.094   0.221  1.00  0.850          H  
ATOM   8649 2HH2 ARG A 557       5.580  11.433   1.649  1.00  0.850          H  
ATOM   8650  N   LEU A 558       2.435  17.040  -4.745  1.00  0.490          N  
ATOM   8651  CA  LEU A 558       2.247  17.922  -5.896  1.00  0.490          C  
ATOM   8652  C   LEU A 558       2.556  17.222  -7.206  1.00  0.500          C  
ATOM   8653  O   LEU A 558       3.624  16.644  -7.379  1.00  0.630          O  
ATOM   8654  CB  LEU A 558       3.139  19.155  -5.777  1.00  0.690          C  
ATOM   8655  CG  LEU A 558       2.848  20.124  -4.647  1.00  0.690          C  
ATOM   8656  CD1 LEU A 558       3.982  21.142  -4.587  1.00  0.690          C  
ATOM   8657  CD2 LEU A 558       1.502  20.845  -4.866  1.00  0.690          C  
ATOM   8658  H   LEU A 558       3.332  17.024  -4.283  1.00  0.590          H  
ATOM   8659  HA  LEU A 558       1.208  18.226  -5.929  1.00  0.590          H  
ATOM   8660 1HB  LEU A 558       4.165  18.817  -5.673  1.00  0.820          H  
ATOM   8661 2HB  LEU A 558       3.064  19.688  -6.675  1.00  0.820          H  
ATOM   8662  HG  LEU A 558       2.802  19.593  -3.749  1.00  0.820          H  
ATOM   8663 1HD1 LEU A 558       3.825  21.831  -3.786  1.00  0.820          H  
ATOM   8664 2HD1 LEU A 558       4.913  20.621  -4.418  1.00  0.820          H  
ATOM   8665 3HD1 LEU A 558       4.043  21.690  -5.522  1.00  0.820          H  
ATOM   8666 1HD2 LEU A 558       1.324  21.528  -4.042  1.00  0.820          H  
ATOM   8667 2HD2 LEU A 558       1.530  21.402  -5.792  1.00  0.820          H  
ATOM   8668 3HD2 LEU A 558       0.691  20.133  -4.909  1.00  0.820          H  
ATOM   8669  N   VAL A 559       1.609  17.297  -8.125  1.00  0.480          N  
ATOM   8670  CA  VAL A 559       1.684  16.677  -9.440  1.00  0.530          C  
ATOM   8671  C   VAL A 559       1.447  17.685 -10.569  1.00  0.440          C  
ATOM   8672  O   VAL A 559       0.468  18.433 -10.535  1.00  0.530          O  
ATOM   8673  CB  VAL A 559       0.606  15.563  -9.492  1.00  0.720          C  
ATOM   8674  CG1 VAL A 559       0.551  14.905 -10.844  1.00  0.720          C  
ATOM   8675  CG2 VAL A 559       0.893  14.509  -8.403  1.00  0.720          C  
ATOM   8676  H   VAL A 559       0.757  17.801  -7.869  1.00  0.580          H  
ATOM   8677  HA  VAL A 559       2.677  16.237  -9.561  1.00  0.640          H  
ATOM   8678  HB  VAL A 559      -0.357  16.017  -9.314  1.00  0.870          H  
ATOM   8679 1HG1 VAL A 559      -0.232  14.147 -10.856  1.00  0.870          H  
ATOM   8680 2HG1 VAL A 559       0.327  15.651 -11.571  1.00  0.870          H  
ATOM   8681 3HG1 VAL A 559       1.483  14.447 -11.088  1.00  0.870          H  
ATOM   8682 1HG2 VAL A 559       0.122  13.750  -8.429  1.00  0.870          H  
ATOM   8683 2HG2 VAL A 559       1.866  14.048  -8.581  1.00  0.870          H  
ATOM   8684 3HG2 VAL A 559       0.893  14.974  -7.419  1.00  0.870          H  
ATOM   8685  N   GLY A 560       2.349  17.755 -11.550  1.00  0.410          N  
ATOM   8686  CA  GLY A 560       2.103  18.670 -12.668  1.00  0.490          C  
ATOM   8687  C   GLY A 560       1.429  17.940 -13.838  1.00  0.570          C  
ATOM   8688  O   GLY A 560       1.989  16.973 -14.360  1.00  0.880          O  
ATOM   8689  H   GLY A 560       3.158  17.135 -11.550  1.00  0.490          H  
ATOM   8690 1HA  GLY A 560       1.473  19.498 -12.345  1.00  0.590          H  
ATOM   8691 2HA  GLY A 560       3.048  19.098 -12.998  1.00  0.590          H  
ATOM   8692  N   GLU A 561       0.263  18.432 -14.280  1.00  0.350          N  
ATOM   8693  CA  GLU A 561      -0.477  17.843 -15.411  1.00  0.390          C  
ATOM   8694  C   GLU A 561      -1.253  18.868 -16.232  1.00  0.380          C  
ATOM   8695  O   GLU A 561      -1.988  19.691 -15.691  1.00  0.370          O  
ATOM   8696  CB  GLU A 561      -1.497  16.782 -14.944  1.00  0.530          C  
ATOM   8697  CG  GLU A 561      -0.913  15.497 -14.405  1.00  0.530          C  
ATOM   8698  CD  GLU A 561      -1.944  14.471 -13.967  1.00  0.530          C  
ATOM   8699  OE1 GLU A 561      -3.113  14.773 -13.962  1.00  0.530          O  
ATOM   8700  OE2 GLU A 561      -1.553  13.367 -13.648  1.00  0.530          O  
ATOM   8701  H   GLU A 561      -0.114  19.258 -13.806  1.00  0.420          H  
ATOM   8702  HA  GLU A 561       0.245  17.360 -16.070  1.00  0.470          H  
ATOM   8703 1HB  GLU A 561      -2.119  17.211 -14.157  1.00  0.640          H  
ATOM   8704 2HB  GLU A 561      -2.156  16.526 -15.774  1.00  0.640          H  
ATOM   8705 1HG  GLU A 561      -0.286  15.055 -15.177  1.00  0.640          H  
ATOM   8706 2HG  GLU A 561      -0.289  15.735 -13.594  1.00  0.640          H  
ATOM   8707  N   GLY A 562      -1.116  18.822 -17.554  1.00  0.380          N  
ATOM   8708  CA  GLY A 562      -1.918  19.700 -18.411  1.00  0.380          C  
ATOM   8709  C   GLY A 562      -1.489  21.161 -18.335  1.00  0.400          C  
ATOM   8710  O   GLY A 562      -2.222  22.052 -18.756  1.00  0.410          O  
ATOM   8711  H   GLY A 562      -0.487  18.148 -17.969  1.00  0.460          H  
ATOM   8712 1HA  GLY A 562      -1.845  19.355 -19.443  1.00  0.460          H  
ATOM   8713 2HA  GLY A 562      -2.967  19.614 -18.128  1.00  0.460          H  
ATOM   8714  N   GLY A 563      -0.305  21.409 -17.787  1.00  0.420          N  
ATOM   8715  CA  GLY A 563       0.184  22.764 -17.572  1.00  0.450          C  
ATOM   8716  C   GLY A 563      -0.280  23.347 -16.226  1.00  0.450          C  
ATOM   8717  O   GLY A 563       0.027  24.498 -15.910  1.00  0.480          O  
ATOM   8718  H   GLY A 563       0.262  20.626 -17.503  1.00  0.500          H  
ATOM   8719 1HA  GLY A 563       1.272  22.765 -17.611  1.00  0.540          H  
ATOM   8720 2HA  GLY A 563      -0.164  23.405 -18.381  1.00  0.540          H  
ATOM   8721  N   HIS A 564      -0.980  22.545 -15.417  1.00  0.420          N  
ATOM   8722  CA  HIS A 564      -1.490  22.982 -14.123  1.00  0.420          C  
ATOM   8723  C   HIS A 564      -0.887  22.157 -12.987  1.00  0.400          C  
ATOM   8724  O   HIS A 564      -0.581  20.972 -13.141  1.00  0.360          O  
ATOM   8725  CB  HIS A 564      -3.010  22.840 -14.098  1.00  0.590          C  
ATOM   8726  CG  HIS A 564      -3.722  23.719 -15.052  1.00  0.590          C  
ATOM   8727  ND1 HIS A 564      -4.174  24.979 -14.713  1.00  0.590          N  
ATOM   8728  CD2 HIS A 564      -4.064  23.526 -16.343  1.00  0.590          C  
ATOM   8729  CE1 HIS A 564      -4.759  25.522 -15.765  1.00  0.590          C  
ATOM   8730  NE2 HIS A 564      -4.709  24.659 -16.766  1.00  0.590          N  
ATOM   8731  H   HIS A 564      -1.227  21.603 -15.721  1.00  0.500          H  
ATOM   8732  HA  HIS A 564      -1.238  24.028 -13.955  1.00  0.500          H  
ATOM   8733 1HB  HIS A 564      -3.257  21.827 -14.372  1.00  0.710          H  
ATOM   8734 2HB  HIS A 564      -3.391  23.024 -13.089  1.00  0.710          H  
ATOM   8735  HD1 HIS A 564      -4.458  25.248 -13.761  1.00  0.710          H  
ATOM   8736  HD2 HIS A 564      -3.919  22.692 -17.025  1.00  0.710          H  
ATOM   8737  HE1 HIS A 564      -5.186  26.522 -15.700  1.00  0.710          H  
ATOM   8738  N   LEU A 565      -0.693  22.784 -11.836  1.00  0.440          N  
ATOM   8739  CA  LEU A 565      -0.159  22.045 -10.701  1.00  0.440          C  
ATOM   8740  C   LEU A 565      -1.289  21.654  -9.763  1.00  0.450          C  
ATOM   8741  O   LEU A 565      -2.113  22.497  -9.408  1.00  0.470          O  
ATOM   8742  CB  LEU A 565       0.872  22.915  -9.962  1.00  0.620          C  
ATOM   8743  CG  LEU A 565       1.612  22.288  -8.762  1.00  0.620          C  
ATOM   8744  CD1 LEU A 565       2.547  21.171  -9.275  1.00  0.620          C  
ATOM   8745  CD2 LEU A 565       2.386  23.384  -8.036  1.00  0.620          C  
ATOM   8746  H   LEU A 565      -0.938  23.763 -11.747  1.00  0.530          H  
ATOM   8747  HA  LEU A 565       0.310  21.137 -11.063  1.00  0.530          H  
ATOM   8748 1HB  LEU A 565       1.623  23.232 -10.680  1.00  0.740          H  
ATOM   8749 2HB  LEU A 565       0.359  23.807  -9.594  1.00  0.740          H  
ATOM   8750  HG  LEU A 565       0.897  21.842  -8.071  1.00  0.740          H  
ATOM   8751 1HD1 LEU A 565       3.079  20.740  -8.472  1.00  0.740          H  
ATOM   8752 2HD1 LEU A 565       1.981  20.403  -9.768  1.00  0.740          H  
ATOM   8753 3HD1 LEU A 565       3.263  21.595  -9.977  1.00  0.740          H  
ATOM   8754 1HD2 LEU A 565       2.914  22.967  -7.183  1.00  0.740          H  
ATOM   8755 2HD2 LEU A 565       3.105  23.833  -8.718  1.00  0.740          H  
ATOM   8756 3HD2 LEU A 565       1.692  24.145  -7.693  1.00  0.740          H  
ATOM   8757  N   PHE A 566      -1.333  20.387  -9.364  1.00  0.430          N  
ATOM   8758  CA  PHE A 566      -2.378  19.948  -8.455  1.00  0.450          C  
ATOM   8759  C   PHE A 566      -1.829  19.280  -7.217  1.00  0.440          C  
ATOM   8760  O   PHE A 566      -0.799  18.605  -7.253  1.00  0.400          O  
ATOM   8761  CB  PHE A 566      -3.293  18.950  -9.145  1.00  0.620          C  
ATOM   8762  CG  PHE A 566      -3.979  19.491 -10.313  1.00  0.620          C  
ATOM   8763  CD1 PHE A 566      -3.453  19.285 -11.572  1.00  0.620          C  
ATOM   8764  CD2 PHE A 566      -5.139  20.225 -10.177  1.00  0.620          C  
ATOM   8765  CE1 PHE A 566      -4.072  19.790 -12.674  1.00  0.620          C  
ATOM   8766  CE2 PHE A 566      -5.764  20.745 -11.281  1.00  0.620          C  
ATOM   8767  CZ  PHE A 566      -5.233  20.527 -12.535  1.00  0.620          C  
ATOM   8768  H   PHE A 566      -0.649  19.720  -9.731  1.00  0.520          H  
ATOM   8769  HA  PHE A 566      -2.958  20.813  -8.145  1.00  0.540          H  
ATOM   8770 1HB  PHE A 566      -2.707  18.101  -9.459  1.00  0.750          H  
ATOM   8771 2HB  PHE A 566      -4.029  18.605  -8.447  1.00  0.750          H  
ATOM   8772  HD1 PHE A 566      -2.527  18.709 -11.683  1.00  0.750          H  
ATOM   8773  HD2 PHE A 566      -5.556  20.392  -9.180  1.00  0.750          H  
ATOM   8774  HE1 PHE A 566      -3.636  19.612 -13.667  1.00  0.750          H  
ATOM   8775  HE2 PHE A 566      -6.678  21.330 -11.168  1.00  0.750          H  
ATOM   8776  HZ  PHE A 566      -5.726  20.940 -13.415  1.00  0.750          H  
ATOM   8777  N   LEU A 567      -2.538  19.423  -6.114  1.00  0.490          N  
ATOM   8778  CA  LEU A 567      -2.155  18.732  -4.899  1.00  0.500          C  
ATOM   8779  C   LEU A 567      -3.086  17.570  -4.673  1.00  0.490          C  
ATOM   8780  O   LEU A 567      -4.263  17.786  -4.386  1.00  0.470          O  
ATOM   8781  CB  LEU A 567      -2.264  19.677  -3.700  1.00  0.700          C  
ATOM   8782  CG  LEU A 567      -1.907  19.121  -2.313  1.00  0.700          C  
ATOM   8783  CD1 LEU A 567      -0.411  18.761  -2.279  1.00  0.700          C  
ATOM   8784  CD2 LEU A 567      -2.277  20.152  -1.286  1.00  0.700          C  
ATOM   8785  H   LEU A 567      -3.367  20.020  -6.134  1.00  0.590          H  
ATOM   8786  HA  LEU A 567      -1.143  18.355  -5.008  1.00  0.600          H  
ATOM   8787 1HB  LEU A 567      -1.599  20.502  -3.875  1.00  0.840          H  
ATOM   8788 2HB  LEU A 567      -3.278  20.065  -3.658  1.00  0.840          H  
ATOM   8789  HG  LEU A 567      -2.477  18.212  -2.108  1.00  0.840          H  
ATOM   8790 1HD1 LEU A 567      -0.138  18.384  -1.302  1.00  0.840          H  
ATOM   8791 2HD1 LEU A 567      -0.200  18.008  -3.010  1.00  0.840          H  
ATOM   8792 3HD1 LEU A 567       0.177  19.633  -2.494  1.00  0.840          H  
ATOM   8793 1HD2 LEU A 567      -2.032  19.785  -0.290  1.00  0.840          H  
ATOM   8794 2HD2 LEU A 567      -1.746  21.071  -1.475  1.00  0.840          H  
ATOM   8795 3HD2 LEU A 567      -3.340  20.341  -1.352  1.00  0.840          H  
ATOM   8796  N   TYR A 568      -2.584  16.351  -4.804  1.00  0.510          N  
ATOM   8797  CA  TYR A 568      -3.439  15.180  -4.647  1.00  0.500          C  
ATOM   8798  C   TYR A 568      -3.391  14.764  -3.219  1.00  0.490          C  
ATOM   8799  O   TYR A 568      -2.326  14.817  -2.604  1.00  0.490          O  
ATOM   8800  CB  TYR A 568      -3.044  14.050  -5.603  1.00  0.700          C  
ATOM   8801  CG  TYR A 568      -3.505  14.296  -7.015  1.00  0.700          C  
ATOM   8802  CD1 TYR A 568      -2.752  15.037  -7.902  1.00  0.700          C  
ATOM   8803  CD2 TYR A 568      -4.727  13.757  -7.416  1.00  0.700          C  
ATOM   8804  CE1 TYR A 568      -3.218  15.251  -9.189  1.00  0.700          C  
ATOM   8805  CE2 TYR A 568      -5.193  13.976  -8.688  1.00  0.700          C  
ATOM   8806  CZ  TYR A 568      -4.442  14.721  -9.576  1.00  0.700          C  
ATOM   8807  OH  TYR A 568      -4.919  14.943 -10.850  1.00  0.700          O  
ATOM   8808  H   TYR A 568      -1.584  16.241  -4.999  1.00  0.610          H  
ATOM   8809  HA  TYR A 568      -4.467  15.454  -4.863  1.00  0.600          H  
ATOM   8810 1HB  TYR A 568      -1.958  13.931  -5.608  1.00  0.840          H  
ATOM   8811 2HB  TYR A 568      -3.479  13.115  -5.264  1.00  0.840          H  
ATOM   8812  HD1 TYR A 568      -1.800  15.456  -7.583  1.00  0.840          H  
ATOM   8813  HD2 TYR A 568      -5.323  13.173  -6.712  1.00  0.840          H  
ATOM   8814  HE1 TYR A 568      -2.633  15.836  -9.894  1.00  0.840          H  
ATOM   8815  HE2 TYR A 568      -6.155  13.565  -8.995  1.00  0.840          H  
ATOM   8816  HH  TYR A 568      -4.224  15.329 -11.404  1.00  0.840          H  
ATOM   8817  N   TYR A 569      -4.526  14.327  -2.679  1.00  0.490          N  
ATOM   8818  CA  TYR A 569      -4.510  13.953  -1.274  1.00  0.480          C  
ATOM   8819  C   TYR A 569      -5.398  12.783  -0.862  1.00  0.490          C  
ATOM   8820  O   TYR A 569      -6.401  12.483  -1.508  1.00  0.490          O  
ATOM   8821  CB  TYR A 569      -4.833  15.203  -0.464  1.00  0.680          C  
ATOM   8822  CG  TYR A 569      -6.212  15.819  -0.713  1.00  0.680          C  
ATOM   8823  CD1 TYR A 569      -7.274  15.458   0.066  1.00  0.680          C  
ATOM   8824  CD2 TYR A 569      -6.392  16.775  -1.712  1.00  0.680          C  
ATOM   8825  CE1 TYR A 569      -8.511  16.031  -0.123  1.00  0.680          C  
ATOM   8826  CE2 TYR A 569      -7.644  17.343  -1.908  1.00  0.680          C  
ATOM   8827  CZ  TYR A 569      -8.706  16.975  -1.112  1.00  0.680          C  
ATOM   8828  OH  TYR A 569      -9.967  17.563  -1.302  1.00  0.680          O  
ATOM   8829  H   TYR A 569      -5.378  14.291  -3.253  1.00  0.590          H  
ATOM   8830  HA  TYR A 569      -3.498  13.655  -1.046  1.00  0.580          H  
ATOM   8831 1HB  TYR A 569      -4.745  14.963   0.593  1.00  0.810          H  
ATOM   8832 2HB  TYR A 569      -4.097  15.966  -0.688  1.00  0.810          H  
ATOM   8833  HD1 TYR A 569      -7.132  14.732   0.836  1.00  0.810          H  
ATOM   8834  HD2 TYR A 569      -5.553  17.077  -2.337  1.00  0.810          H  
ATOM   8835  HE1 TYR A 569      -9.326  15.747   0.503  1.00  0.810          H  
ATOM   8836  HE2 TYR A 569      -7.793  18.083  -2.684  1.00  0.810          H  
ATOM   8837  HH  TYR A 569     -10.648  17.161  -0.697  1.00  0.810          H  
ATOM   8838  N   THR A 570      -5.035  12.169   0.278  1.00  0.500          N  
ATOM   8839  CA  THR A 570      -5.702  10.982   0.832  1.00  0.500          C  
ATOM   8840  C   THR A 570      -6.786  11.221   1.885  1.00  0.520          C  
ATOM   8841  O   THR A 570      -7.457  10.279   2.310  1.00  0.510          O  
ATOM   8842  CB  THR A 570      -4.677  10.092   1.544  1.00  0.700          C  
ATOM   8843  OG1 THR A 570      -4.187  10.788   2.675  1.00  0.700          O  
ATOM   8844  CG2 THR A 570      -3.507   9.819   0.638  1.00  0.700          C  
ATOM   8845  H   THR A 570      -4.172  12.494   0.734  1.00  0.600          H  
ATOM   8846  HA  THR A 570      -6.147  10.435   0.001  1.00  0.600          H  
ATOM   8847  HB  THR A 570      -5.148   9.153   1.849  1.00  0.840          H  
ATOM   8848  HG1 THR A 570      -3.790  10.149   3.278  1.00  0.840          H  
ATOM   8849 1HG2 THR A 570      -2.779   9.197   1.160  1.00  0.840          H  
ATOM   8850 2HG2 THR A 570      -3.866   9.308  -0.239  1.00  0.840          H  
ATOM   8851 3HG2 THR A 570      -3.029  10.743   0.347  1.00  0.840          H  
ATOM   8852  N   VAL A 571      -7.003  12.460   2.286  1.00  0.540          N  
ATOM   8853  CA  VAL A 571      -7.909  12.759   3.404  1.00  0.580          C  
ATOM   8854  C   VAL A 571      -9.318  12.233   3.169  1.00  0.620          C  
ATOM   8855  O   VAL A 571      -9.971  11.742   4.089  1.00  0.670          O  
ATOM   8856  CB  VAL A 571      -7.992  14.289   3.663  1.00  0.800          C  
ATOM   8857  CG1 VAL A 571      -9.055  14.617   4.675  1.00  0.800          C  
ATOM   8858  CG2 VAL A 571      -6.681  14.786   4.148  1.00  0.800          C  
ATOM   8859  H   VAL A 571      -6.479  13.183   1.820  1.00  0.650          H  
ATOM   8860  HA  VAL A 571      -7.509  12.283   4.299  1.00  0.700          H  
ATOM   8861  HB  VAL A 571      -8.263  14.795   2.751  1.00  0.960          H  
ATOM   8862 1HG1 VAL A 571      -9.078  15.699   4.830  1.00  0.960          H  
ATOM   8863 2HG1 VAL A 571     -10.039  14.290   4.343  1.00  0.960          H  
ATOM   8864 3HG1 VAL A 571      -8.792  14.112   5.600  1.00  0.960          H  
ATOM   8865 1HG2 VAL A 571      -6.752  15.860   4.314  1.00  0.960          H  
ATOM   8866 2HG2 VAL A 571      -6.408  14.293   5.080  1.00  0.960          H  
ATOM   8867 3HG2 VAL A 571      -5.947  14.584   3.401  1.00  0.960          H  
ATOM   8868  N   GLU A 572      -9.799  12.396   1.950  1.00  0.610          N  
ATOM   8869  CA  GLU A 572     -11.139  12.012   1.543  1.00  0.640          C  
ATOM   8870  C   GLU A 572     -11.274  10.584   1.026  1.00  0.590          C  
ATOM   8871  O   GLU A 572     -12.342  10.211   0.543  1.00  0.600          O  
ATOM   8872  CB  GLU A 572     -11.625  12.977   0.473  1.00  0.880          C  
ATOM   8873  CG  GLU A 572     -11.788  14.365   0.976  1.00  0.880          C  
ATOM   8874  CD  GLU A 572     -12.164  15.326  -0.082  1.00  0.880          C  
ATOM   8875  OE1 GLU A 572     -12.361  14.928  -1.189  1.00  0.880          O  
ATOM   8876  OE2 GLU A 572     -12.267  16.483   0.223  1.00  0.880          O  
ATOM   8877  H   GLU A 572      -9.196  12.812   1.257  1.00  0.730          H  
ATOM   8878  HA  GLU A 572     -11.789  12.107   2.413  1.00  0.770          H  
ATOM   8879 1HB  GLU A 572     -10.908  12.994  -0.349  1.00  1.060          H  
ATOM   8880 2HB  GLU A 572     -12.584  12.642   0.075  1.00  1.060          H  
ATOM   8881 1HG  GLU A 572     -12.540  14.346   1.716  1.00  1.060          H  
ATOM   8882 2HG  GLU A 572     -10.883  14.677   1.469  1.00  1.060          H  
ATOM   8883  N   ASN A 573     -10.204   9.797   1.052  1.00  0.550          N  
ATOM   8884  CA  ASN A 573     -10.303   8.442   0.539  1.00  0.530          C  
ATOM   8885  C   ASN A 573     -11.250   7.609   1.388  1.00  0.570          C  
ATOM   8886  O   ASN A 573     -11.506   7.920   2.551  1.00  0.660          O  
ATOM   8887  CB  ASN A 573      -8.951   7.742   0.444  1.00  0.750          C  
ATOM   8888  CG  ASN A 573      -8.041   8.257  -0.664  1.00  0.750          C  
ATOM   8889  OD1 ASN A 573      -8.336   9.227  -1.380  1.00  0.750          O  
ATOM   8890  ND2 ASN A 573      -6.948   7.563  -0.850  1.00  0.750          N  
ATOM   8891  H   ASN A 573      -9.327  10.120   1.470  1.00  0.660          H  
ATOM   8892  HA  ASN A 573     -10.730   8.486  -0.464  1.00  0.640          H  
ATOM   8893 1HB  ASN A 573      -8.418   7.868   1.389  1.00  0.900          H  
ATOM   8894 2HB  ASN A 573      -9.099   6.669   0.304  1.00  0.900          H  
ATOM   8895 1HD2 ASN A 573      -6.281   7.793  -1.574  1.00  0.900          H  
ATOM   8896 2HD2 ASN A 573      -6.742   6.741  -0.293  1.00  0.900          H  
ATOM   8897  N   SER A 574     -11.782   6.554   0.799  1.00  0.520          N  
ATOM   8898  CA  SER A 574     -12.596   5.587   1.517  1.00  0.530          C  
ATOM   8899  C   SER A 574     -11.750   4.455   2.059  1.00  0.540          C  
ATOM   8900  O   SER A 574     -10.716   4.108   1.490  1.00  0.480          O  
ATOM   8901  CB  SER A 574     -13.668   4.991   0.657  1.00  0.740          C  
ATOM   8902  OG  SER A 574     -14.285   3.926   1.334  1.00  0.740          O  
ATOM   8903  H   SER A 574     -11.562   6.376  -0.169  1.00  0.620          H  
ATOM   8904  HA  SER A 574     -13.071   6.096   2.358  1.00  0.640          H  
ATOM   8905 1HB  SER A 574     -14.409   5.749   0.433  1.00  0.890          H  
ATOM   8906 2HB  SER A 574     -13.237   4.644  -0.277  1.00  0.890          H  
ATOM   8907  HG  SER A 574     -15.005   3.640   0.754  1.00  0.890          H  
ATOM   8908  N   ARG A 575     -12.219   3.851   3.146  1.00  0.610          N  
ATOM   8909  CA  ARG A 575     -11.606   2.664   3.748  1.00  0.600          C  
ATOM   8910  C   ARG A 575     -11.624   1.456   2.784  1.00  0.580          C  
ATOM   8911  O   ARG A 575     -10.892   0.484   2.971  1.00  0.590          O  
ATOM   8912  CB  ARG A 575     -12.323   2.321   5.044  1.00  0.840          C  
ATOM   8913  CG  ARG A 575     -13.743   1.817   4.872  1.00  0.840          C  
ATOM   8914  CD  ARG A 575     -14.455   1.699   6.168  1.00  0.840          C  
ATOM   8915  NE  ARG A 575     -15.757   1.050   6.014  1.00  0.840          N  
ATOM   8916  CZ  ARG A 575     -16.918   1.637   5.630  1.00  0.840          C  
ATOM   8917  NH1 ARG A 575     -16.971   2.928   5.339  1.00  0.840          N  
ATOM   8918  NH2 ARG A 575     -18.018   0.904   5.548  1.00  0.840          N  
ATOM   8919  H   ARG A 575     -13.066   4.228   3.549  1.00  0.730          H  
ATOM   8920  HA  ARG A 575     -10.569   2.899   3.985  1.00  0.720          H  
ATOM   8921 1HB  ARG A 575     -11.760   1.546   5.574  1.00  1.010          H  
ATOM   8922 2HB  ARG A 575     -12.355   3.200   5.686  1.00  1.010          H  
ATOM   8923 1HG  ARG A 575     -14.298   2.499   4.233  1.00  1.010          H  
ATOM   8924 2HG  ARG A 575     -13.724   0.839   4.413  1.00  1.010          H  
ATOM   8925 1HD  ARG A 575     -13.858   1.101   6.859  1.00  1.010          H  
ATOM   8926 2HD  ARG A 575     -14.608   2.687   6.599  1.00  1.010          H  
ATOM   8927  HE  ARG A 575     -15.780   0.041   6.253  1.00  1.010          H  
ATOM   8928 1HH1 ARG A 575     -16.142   3.506   5.407  1.00  1.010          H  
ATOM   8929 2HH1 ARG A 575     -17.844   3.356   5.061  1.00  1.010          H  
ATOM   8930 1HH2 ARG A 575     -17.991  -0.088   5.772  1.00  1.010          H  
ATOM   8931 2HH2 ARG A 575     -18.886   1.325   5.266  1.00  1.010          H  
ATOM   8932  N   VAL A 576     -12.501   1.513   1.777  1.00  0.560          N  
ATOM   8933  CA  VAL A 576     -12.629   0.466   0.774  1.00  0.540          C  
ATOM   8934  C   VAL A 576     -11.830   0.870  -0.467  1.00  0.520          C  
ATOM   8935  O   VAL A 576     -12.112   1.897  -1.103  1.00  0.480          O  
ATOM   8936  CB  VAL A 576     -14.107   0.266   0.390  1.00  0.760          C  
ATOM   8937  CG1 VAL A 576     -14.240  -0.805  -0.680  1.00  0.760          C  
ATOM   8938  CG2 VAL A 576     -14.916  -0.109   1.616  1.00  0.760          C  
ATOM   8939  H   VAL A 576     -13.068   2.354   1.695  1.00  0.670          H  
ATOM   8940  HA  VAL A 576     -12.224  -0.466   1.175  1.00  0.650          H  
ATOM   8941  HB  VAL A 576     -14.481   1.189  -0.017  1.00  0.920          H  
ATOM   8942 1HG1 VAL A 576     -15.288  -0.917  -0.950  1.00  0.920          H  
ATOM   8943 2HG1 VAL A 576     -13.673  -0.523  -1.573  1.00  0.920          H  
ATOM   8944 3HG1 VAL A 576     -13.861  -1.752  -0.296  1.00  0.920          H  
ATOM   8945 1HG2 VAL A 576     -15.962  -0.231   1.338  1.00  0.920          H  
ATOM   8946 2HG2 VAL A 576     -14.536  -1.036   2.014  1.00  0.920          H  
ATOM   8947 3HG2 VAL A 576     -14.836   0.668   2.359  1.00  0.920          H  
ATOM   8948  N   TYR A 577     -10.844   0.060  -0.829  1.00  0.560          N  
ATOM   8949  CA  TYR A 577      -9.985   0.445  -1.930  1.00  0.560          C  
ATOM   8950  C   TYR A 577     -10.736   0.639  -3.235  1.00  0.530          C  
ATOM   8951  O   TYR A 577     -11.554  -0.187  -3.643  1.00  0.520          O  
ATOM   8952  CB  TYR A 577      -8.853  -0.571  -2.146  1.00  0.780          C  
ATOM   8953  CG  TYR A 577      -7.747  -0.593  -1.078  1.00  0.780          C  
ATOM   8954  CD1 TYR A 577      -7.303  -1.800  -0.532  1.00  0.780          C  
ATOM   8955  CD2 TYR A 577      -7.169   0.585  -0.655  1.00  0.780          C  
ATOM   8956  CE1 TYR A 577      -6.271  -1.796   0.411  1.00  0.780          C  
ATOM   8957  CE2 TYR A 577      -6.171   0.572   0.275  1.00  0.780          C  
ATOM   8958  CZ  TYR A 577      -5.712  -0.594   0.805  1.00  0.780          C  
ATOM   8959  OH  TYR A 577      -4.692  -0.524   1.732  1.00  0.780          O  
ATOM   8960  H   TYR A 577     -10.665  -0.783  -0.300  1.00  0.670          H  
ATOM   8961  HA  TYR A 577      -9.547   1.408  -1.682  1.00  0.670          H  
ATOM   8962 1HB  TYR A 577      -9.274  -1.572  -2.222  1.00  0.940          H  
ATOM   8963 2HB  TYR A 577      -8.371  -0.355  -3.096  1.00  0.940          H  
ATOM   8964  HD1 TYR A 577      -7.746  -2.741  -0.854  1.00  0.940          H  
ATOM   8965  HD2 TYR A 577      -7.485   1.542  -1.059  1.00  0.940          H  
ATOM   8966  HE1 TYR A 577      -5.913  -2.726   0.824  1.00  0.940          H  
ATOM   8967  HE2 TYR A 577      -5.724   1.513   0.587  1.00  0.940          H  
ATOM   8968  HH  TYR A 577      -4.339  -1.397   1.969  1.00  0.940          H  
ATOM   8969  N   HIS A 578     -10.381   1.737  -3.906  1.00  0.520          N  
ATOM   8970  CA  HIS A 578     -10.872   2.160  -5.217  1.00  0.520          C  
ATOM   8971  C   HIS A 578     -12.353   2.575  -5.237  1.00  0.500          C  
ATOM   8972  O   HIS A 578     -12.909   2.803  -6.311  1.00  0.530          O  
ATOM   8973  CB  HIS A 578     -10.690   1.016  -6.227  1.00  0.730          C  
ATOM   8974  CG  HIS A 578      -9.337   0.331  -6.158  1.00  0.730          C  
ATOM   8975  ND1 HIS A 578      -8.141   0.969  -6.425  1.00  0.730          N  
ATOM   8976  CD2 HIS A 578      -9.020  -0.948  -5.842  1.00  0.730          C  
ATOM   8977  CE1 HIS A 578      -7.145   0.105  -6.270  1.00  0.730          C  
ATOM   8978  NE2 HIS A 578      -7.656  -1.062  -5.919  1.00  0.730          N  
ATOM   8979  H   HIS A 578      -9.701   2.339  -3.461  1.00  0.620          H  
ATOM   8980  HA  HIS A 578     -10.284   3.015  -5.555  1.00  0.620          H  
ATOM   8981 1HB  HIS A 578     -11.468   0.267  -6.084  1.00  0.870          H  
ATOM   8982 2HB  HIS A 578     -10.811   1.411  -7.233  1.00  0.870          H  
ATOM   8983  HD1 HIS A 578      -8.012   1.912  -6.759  1.00  0.870          H  
ATOM   8984  HD2 HIS A 578      -9.628  -1.808  -5.559  1.00  0.870          H  
ATOM   8985  HE1 HIS A 578      -6.114   0.406  -6.435  1.00  0.870          H  
ATOM   8986  N   LEU A 579     -12.988   2.711  -4.066  1.00  0.460          N  
ATOM   8987  CA  LEU A 579     -14.389   3.136  -4.007  1.00  0.440          C  
ATOM   8988  C   LEU A 579     -14.569   4.586  -4.469  1.00  0.470          C  
ATOM   8989  O   LEU A 579     -15.503   4.899  -5.209  1.00  0.490          O  
ATOM   8990  CB  LEU A 579     -14.945   2.921  -2.584  1.00  0.620          C  
ATOM   8991  CG  LEU A 579     -16.492   3.149  -2.347  1.00  0.620          C  
ATOM   8992  CD1 LEU A 579     -16.955   2.231  -1.204  1.00  0.620          C  
ATOM   8993  CD2 LEU A 579     -16.787   4.616  -1.961  1.00  0.620          C  
ATOM   8994  H   LEU A 579     -12.502   2.477  -3.192  1.00  0.550          H  
ATOM   8995  HA  LEU A 579     -14.957   2.498  -4.682  1.00  0.530          H  
ATOM   8996 1HB  LEU A 579     -14.714   1.899  -2.300  1.00  0.750          H  
ATOM   8997 2HB  LEU A 579     -14.410   3.573  -1.917  1.00  0.750          H  
ATOM   8998  HG  LEU A 579     -17.043   2.888  -3.254  1.00  0.750          H  
ATOM   8999 1HD1 LEU A 579     -18.023   2.366  -1.039  1.00  0.750          H  
ATOM   9000 2HD1 LEU A 579     -16.762   1.191  -1.469  1.00  0.750          H  
ATOM   9001 3HD1 LEU A 579     -16.421   2.477  -0.294  1.00  0.750          H  
ATOM   9002 1HD2 LEU A 579     -17.855   4.736  -1.791  1.00  0.750          H  
ATOM   9003 2HD2 LEU A 579     -16.254   4.877  -1.054  1.00  0.750          H  
ATOM   9004 3HD2 LEU A 579     -16.493   5.298  -2.745  1.00  0.750          H  
ATOM   9005  N   GLU A 580     -13.701   5.477  -3.990  1.00  0.480          N  
ATOM   9006  CA  GLU A 580     -13.776   6.901  -4.312  1.00  0.480          C  
ATOM   9007  C   GLU A 580     -12.831   7.240  -5.458  1.00  0.320          C  
ATOM   9008  O   GLU A 580     -11.845   6.533  -5.677  1.00  0.370          O  
ATOM   9009  CB  GLU A 580     -13.412   7.767  -3.097  1.00  0.670          C  
ATOM   9010  CG  GLU A 580     -14.316   7.617  -1.873  1.00  0.670          C  
ATOM   9011  CD  GLU A 580     -15.723   8.186  -2.034  1.00  0.670          C  
ATOM   9012  OE1 GLU A 580     -15.957   8.947  -2.950  1.00  0.670          O  
ATOM   9013  OE2 GLU A 580     -16.564   7.878  -1.217  1.00  0.670          O  
ATOM   9014  H   GLU A 580     -12.959   5.145  -3.398  1.00  0.580          H  
ATOM   9015  HA  GLU A 580     -14.794   7.140  -4.623  1.00  0.580          H  
ATOM   9016 1HB  GLU A 580     -12.396   7.530  -2.781  1.00  0.810          H  
ATOM   9017 2HB  GLU A 580     -13.418   8.819  -3.388  1.00  0.810          H  
ATOM   9018 1HG  GLU A 580     -14.406   6.562  -1.682  1.00  0.810          H  
ATOM   9019 2HG  GLU A 580     -13.832   8.083  -1.010  1.00  0.810          H  
ATOM   9020  N   GLU A 581     -13.133   8.332  -6.153  1.00  0.450          N  
ATOM   9021  CA  GLU A 581     -12.334   8.877  -7.245  1.00  0.410          C  
ATOM   9022  C   GLU A 581     -11.155   9.669  -6.665  1.00  0.340          C  
ATOM   9023  O   GLU A 581     -11.230  10.055  -5.500  1.00  0.420          O  
ATOM   9024  CB  GLU A 581     -13.222   9.777  -8.107  1.00  0.590          C  
ATOM   9025  CG  GLU A 581     -14.342   9.046  -8.824  1.00  0.590          C  
ATOM   9026  CD  GLU A 581     -15.196   9.965  -9.656  1.00  0.590          C  
ATOM   9027  OE1 GLU A 581     -15.029  11.158  -9.542  1.00  0.590          O  
ATOM   9028  OE2 GLU A 581     -16.013   9.477 -10.400  1.00  0.590          O  
ATOM   9029  H   GLU A 581     -13.974   8.829  -5.892  1.00  0.540          H  
ATOM   9030  HA  GLU A 581     -11.982   8.042  -7.839  1.00  0.490          H  
ATOM   9031 1HB  GLU A 581     -13.677  10.538  -7.472  1.00  0.710          H  
ATOM   9032 2HB  GLU A 581     -12.633  10.298  -8.850  1.00  0.710          H  
ATOM   9033 1HG  GLU A 581     -13.905   8.287  -9.471  1.00  0.710          H  
ATOM   9034 2HG  GLU A 581     -14.966   8.540  -8.088  1.00  0.710          H  
ATOM   9035  N   PRO A 582     -10.042   9.884  -7.406  1.00  0.330          N  
ATOM   9036  CA  PRO A 582      -8.897  10.679  -6.980  1.00  0.350          C  
ATOM   9037  C   PRO A 582      -9.345  12.100  -6.685  1.00  0.340          C  
ATOM   9038  O   PRO A 582     -10.162  12.643  -7.428  1.00  0.390          O  
ATOM   9039  CB  PRO A 582      -7.999  10.695  -8.229  1.00  0.520          C  
ATOM   9040  CG  PRO A 582      -8.396   9.477  -9.015  1.00  0.520          C  
ATOM   9041  CD  PRO A 582      -9.894   9.328  -8.777  1.00  0.520          C  
ATOM   9042  HA  PRO A 582      -8.412  10.215  -6.112  1.00  0.420          H  
ATOM   9043 1HB  PRO A 582      -8.145  11.633  -8.786  1.00  0.630          H  
ATOM   9044 2HB  PRO A 582      -6.940  10.668  -7.924  1.00  0.630          H  
ATOM   9045 1HG  PRO A 582      -8.161   9.632 -10.078  1.00  0.630          H  
ATOM   9046 2HG  PRO A 582      -7.817   8.618  -8.702  1.00  0.630          H  
ATOM   9047 1HD  PRO A 582     -10.455   9.929  -9.502  1.00  0.630          H  
ATOM   9048 2HD  PRO A 582     -10.132   8.271  -8.836  1.00  0.630          H  
ATOM   9049  N   LYS A 583      -8.755  12.728  -5.672  1.00  0.460          N  
ATOM   9050  CA  LYS A 583      -9.116  14.103  -5.330  1.00  0.540          C  
ATOM   9051  C   LYS A 583      -7.889  14.996  -5.271  1.00  0.520          C  
ATOM   9052  O   LYS A 583      -6.814  14.545  -4.857  1.00  0.510          O  
ATOM   9053  CB  LYS A 583      -9.799  14.128  -3.957  1.00  0.720          C  
ATOM   9054  CG  LYS A 583     -11.065  13.263  -3.827  1.00  0.720          C  
ATOM   9055  CD  LYS A 583     -12.244  13.800  -4.627  1.00  0.720          C  
ATOM   9056  CE  LYS A 583     -13.483  12.949  -4.401  1.00  0.720          C  
ATOM   9057  NZ  LYS A 583     -14.655  13.429  -5.195  1.00  0.720          N  
ATOM   9058  H   LYS A 583      -8.075  12.239  -5.105  1.00  0.550          H  
ATOM   9059  HA  LYS A 583      -9.782  14.502  -6.095  1.00  0.650          H  
ATOM   9060 1HB  LYS A 583      -9.091  13.791  -3.194  1.00  0.870          H  
ATOM   9061 2HB  LYS A 583     -10.073  15.156  -3.702  1.00  0.870          H  
ATOM   9062 1HG  LYS A 583     -10.848  12.247  -4.157  1.00  0.870          H  
ATOM   9063 2HG  LYS A 583     -11.350  13.219  -2.778  1.00  0.870          H  
ATOM   9064 1HD  LYS A 583     -12.452  14.827  -4.321  1.00  0.870          H  
ATOM   9065 2HD  LYS A 583     -12.007  13.786  -5.690  1.00  0.870          H  
ATOM   9066 1HE  LYS A 583     -13.256  11.921  -4.694  1.00  0.870          H  
ATOM   9067 2HE  LYS A 583     -13.742  12.966  -3.338  1.00  0.870          H  
ATOM   9068 1HZ  LYS A 583     -15.448  12.821  -5.020  1.00  0.870          H  
ATOM   9069 2HZ  LYS A 583     -14.884  14.376  -4.923  1.00  0.870          H  
ATOM   9070 3HZ  LYS A 583     -14.423  13.402  -6.179  1.00  0.870          H  
ATOM   9071  N   CYS A 584      -8.064  16.266  -5.660  1.00  0.520          N  
ATOM   9072  CA  CYS A 584      -6.981  17.232  -5.588  1.00  0.500          C  
ATOM   9073  C   CYS A 584      -7.429  18.676  -5.537  1.00  0.510          C  
ATOM   9074  O   CYS A 584      -8.560  19.010  -5.906  1.00  0.530          O  
ATOM   9075  CB  CYS A 584      -6.064  17.098  -6.799  1.00  0.710          C  
ATOM   9076  SG  CYS A 584      -6.829  17.438  -8.376  1.00  0.710          S  
ATOM   9077  H   CYS A 584      -8.970  16.564  -5.997  1.00  0.620          H  
ATOM   9078  HA  CYS A 584      -6.421  17.018  -4.687  1.00  0.600          H  
ATOM   9079 1HB  CYS A 584      -5.228  17.769  -6.690  1.00  0.850          H  
ATOM   9080 2HB  CYS A 584      -5.685  16.131  -6.822  1.00  0.850          H  
ATOM   9081  HG  CYS A 584      -5.805  17.018  -9.115  1.00  0.850          H  
ATOM   9082  N   LEU A 585      -6.499  19.541  -5.155  1.00  0.500          N  
ATOM   9083  CA  LEU A 585      -6.716  20.977  -5.172  1.00  0.520          C  
ATOM   9084  C   LEU A 585      -5.868  21.590  -6.266  1.00  0.520          C  
ATOM   9085  O   LEU A 585      -4.738  21.148  -6.493  1.00  0.510          O  
ATOM   9086  CB  LEU A 585      -6.279  21.615  -3.844  1.00  0.720          C  
ATOM   9087  CG  LEU A 585      -6.858  21.015  -2.554  1.00  0.720          C  
ATOM   9088  CD1 LEU A 585      -6.274  21.756  -1.372  1.00  0.720          C  
ATOM   9089  CD2 LEU A 585      -8.372  21.078  -2.557  1.00  0.720          C  
ATOM   9090  H   LEU A 585      -5.609  19.146  -4.834  1.00  0.600          H  
ATOM   9091  HA  LEU A 585      -7.764  21.190  -5.385  1.00  0.620          H  
ATOM   9092 1HB  LEU A 585      -5.195  21.552  -3.780  1.00  0.860          H  
ATOM   9093 2HB  LEU A 585      -6.547  22.672  -3.871  1.00  0.860          H  
ATOM   9094  HG  LEU A 585      -6.546  19.982  -2.477  1.00  0.860          H  
ATOM   9095 1HD1 LEU A 585      -6.655  21.325  -0.454  1.00  0.860          H  
ATOM   9096 2HD1 LEU A 585      -5.197  21.678  -1.389  1.00  0.860          H  
ATOM   9097 3HD1 LEU A 585      -6.557  22.800  -1.424  1.00  0.860          H  
ATOM   9098 1HD2 LEU A 585      -8.742  20.633  -1.639  1.00  0.860          H  
ATOM   9099 2HD2 LEU A 585      -8.696  22.115  -2.620  1.00  0.860          H  
ATOM   9100 3HD2 LEU A 585      -8.769  20.519  -3.401  1.00  0.860          H  
ATOM   9101  N   GLU A 586      -6.336  22.633  -6.934  1.00  0.520          N  
ATOM   9102  CA  GLU A 586      -5.427  23.267  -7.886  1.00  0.520          C  
ATOM   9103  C   GLU A 586      -4.529  24.221  -7.115  1.00  0.530          C  
ATOM   9104  O   GLU A 586      -5.005  24.992  -6.280  1.00  0.550          O  
ATOM   9105  CB  GLU A 586      -6.152  24.005  -9.012  1.00  0.730          C  
ATOM   9106  CG  GLU A 586      -5.188  24.523 -10.100  1.00  0.730          C  
ATOM   9107  CD  GLU A 586      -5.853  25.220 -11.247  1.00  0.730          C  
ATOM   9108  OE1 GLU A 586      -7.051  25.419 -11.202  1.00  0.730          O  
ATOM   9109  OE2 GLU A 586      -5.149  25.639 -12.144  1.00  0.730          O  
ATOM   9110  H   GLU A 586      -7.271  22.992  -6.774  1.00  0.620          H  
ATOM   9111  HA  GLU A 586      -4.789  22.512  -8.343  1.00  0.620          H  
ATOM   9112 1HB  GLU A 586      -6.876  23.343  -9.481  1.00  0.870          H  
ATOM   9113 2HB  GLU A 586      -6.693  24.856  -8.602  1.00  0.870          H  
ATOM   9114 1HG  GLU A 586      -4.487  25.226  -9.646  1.00  0.870          H  
ATOM   9115 2HG  GLU A 586      -4.606  23.679 -10.480  1.00  0.870          H  
ATOM   9116  N   ILE A 587      -3.233  24.140  -7.377  1.00  0.510          N  
ATOM   9117  CA  ILE A 587      -2.245  24.993  -6.737  1.00  0.510          C  
ATOM   9118  C   ILE A 587      -1.741  25.977  -7.770  1.00  0.500          C  
ATOM   9119  O   ILE A 587      -1.332  25.601  -8.865  1.00  0.480          O  
ATOM   9120  CB  ILE A 587      -1.084  24.170  -6.147  1.00  0.710          C  
ATOM   9121  CG1 ILE A 587      -1.637  23.072  -5.155  1.00  0.710          C  
ATOM   9122  CG2 ILE A 587      -0.037  25.097  -5.461  1.00  0.710          C  
ATOM   9123  CD1 ILE A 587      -2.440  23.568  -3.931  1.00  0.710          C  
ATOM   9124  H   ILE A 587      -2.921  23.471  -8.086  1.00  0.610          H  
ATOM   9125  HA  ILE A 587      -2.719  25.565  -5.944  1.00  0.610          H  
ATOM   9126  HB  ILE A 587      -0.603  23.632  -6.959  1.00  0.860          H  
ATOM   9127 1HG1 ILE A 587      -2.279  22.397  -5.723  1.00  0.860          H  
ATOM   9128 2HG1 ILE A 587      -0.796  22.511  -4.790  1.00  0.860          H  
ATOM   9129 1HG2 ILE A 587       0.779  24.491  -5.087  1.00  0.860          H  
ATOM   9130 2HG2 ILE A 587       0.355  25.812  -6.186  1.00  0.860          H  
ATOM   9131 3HG2 ILE A 587      -0.496  25.643  -4.639  1.00  0.860          H  
ATOM   9132 1HD1 ILE A 587      -2.756  22.714  -3.337  1.00  0.860          H  
ATOM   9133 2HD1 ILE A 587      -1.834  24.221  -3.312  1.00  0.860          H  
ATOM   9134 3HD1 ILE A 587      -3.325  24.110  -4.261  1.00  0.860          H  
ATOM   9135  N   TYR A 588      -1.777  27.241  -7.435  1.00  0.520          N  
ATOM   9136  CA  TYR A 588      -1.410  28.242  -8.412  1.00  0.510          C  
ATOM   9137  C   TYR A 588       0.077  28.611  -8.275  1.00  0.490          C  
ATOM   9138  O   TYR A 588       0.644  28.441  -7.199  1.00  0.490          O  
ATOM   9139  CB  TYR A 588      -2.383  29.399  -8.255  1.00  0.720          C  
ATOM   9140  CG  TYR A 588      -3.773  28.921  -8.551  1.00  0.720          C  
ATOM   9141  CD1 TYR A 588      -4.626  28.591  -7.510  1.00  0.720          C  
ATOM   9142  CD2 TYR A 588      -4.182  28.750  -9.852  1.00  0.720          C  
ATOM   9143  CE1 TYR A 588      -5.879  28.095  -7.769  1.00  0.720          C  
ATOM   9144  CE2 TYR A 588      -5.436  28.251 -10.112  1.00  0.720          C  
ATOM   9145  CZ  TYR A 588      -6.288  27.923  -9.076  1.00  0.720          C  
ATOM   9146  OH  TYR A 588      -7.539  27.380  -9.336  1.00  0.720          O  
ATOM   9147  H   TYR A 588      -2.112  27.494  -6.499  1.00  0.620          H  
ATOM   9148  HA  TYR A 588      -1.585  27.806  -9.387  1.00  0.610          H  
ATOM   9149 1HB  TYR A 588      -2.349  29.798  -7.241  1.00  0.860          H  
ATOM   9150 2HB  TYR A 588      -2.157  30.180  -8.946  1.00  0.860          H  
ATOM   9151  HD1 TYR A 588      -4.305  28.711  -6.488  1.00  0.860          H  
ATOM   9152  HD2 TYR A 588      -3.511  28.993 -10.676  1.00  0.860          H  
ATOM   9153  HE1 TYR A 588      -6.538  27.824  -6.945  1.00  0.860          H  
ATOM   9154  HE2 TYR A 588      -5.757  28.101 -11.144  1.00  0.860          H  
ATOM   9155  HH  TYR A 588      -7.505  26.854 -10.176  1.00  0.860          H  
ATOM   9156  N   PRO A 589       0.768  29.080  -9.333  1.00  0.480          N  
ATOM   9157  CA  PRO A 589       2.179  29.471  -9.313  1.00  0.450          C  
ATOM   9158  C   PRO A 589       2.568  30.378  -8.138  1.00  0.460          C  
ATOM   9159  O   PRO A 589       3.670  30.258  -7.606  1.00  0.420          O  
ATOM   9160  CB  PRO A 589       2.314  30.216 -10.645  1.00  0.680          C  
ATOM   9161  CG  PRO A 589       1.302  29.546 -11.554  1.00  0.680          C  
ATOM   9162  CD  PRO A 589       0.115  29.251 -10.661  1.00  0.680          C  
ATOM   9163  HA  PRO A 589       2.798  28.563  -9.319  1.00  0.540          H  
ATOM   9164 1HB  PRO A 589       2.113  31.291 -10.496  1.00  0.810          H  
ATOM   9165 2HB  PRO A 589       3.345  30.134 -11.018  1.00  0.810          H  
ATOM   9166 1HG  PRO A 589       1.045  30.216 -12.391  1.00  0.810          H  
ATOM   9167 2HG  PRO A 589       1.736  28.637 -11.999  1.00  0.810          H  
ATOM   9168 1HD  PRO A 589      -0.586  30.099 -10.655  1.00  0.810          H  
ATOM   9169 2HD  PRO A 589      -0.343  28.324 -11.021  1.00  0.810          H  
ATOM   9170  N   GLN A 590       1.657  31.268  -7.713  1.00  0.510          N  
ATOM   9171  CA  GLN A 590       1.881  32.196  -6.592  1.00  0.510          C  
ATOM   9172  C   GLN A 590       1.792  31.516  -5.217  1.00  0.520          C  
ATOM   9173  O   GLN A 590       2.062  32.132  -4.175  1.00  0.530          O  
ATOM   9174  CB  GLN A 590       0.893  33.370  -6.651  1.00  0.710          C  
ATOM   9175  CG  GLN A 590      -0.565  33.051  -6.387  1.00  0.710          C  
ATOM   9176  CD  GLN A 590      -1.288  32.654  -7.618  1.00  0.710          C  
ATOM   9177  OE1 GLN A 590      -0.696  32.077  -8.540  1.00  0.710          O  
ATOM   9178  NE2 GLN A 590      -2.574  32.946  -7.666  1.00  0.710          N  
ATOM   9179  H   GLN A 590       0.773  31.363  -8.208  1.00  0.610          H  
ATOM   9180  HA  GLN A 590       2.886  32.610  -6.695  1.00  0.610          H  
ATOM   9181 1HB  GLN A 590       1.172  34.089  -5.906  1.00  0.860          H  
ATOM   9182 2HB  GLN A 590       0.970  33.865  -7.619  1.00  0.860          H  
ATOM   9183 1HG  GLN A 590      -0.652  32.266  -5.662  1.00  0.860          H  
ATOM   9184 2HG  GLN A 590      -1.043  33.953  -6.001  1.00  0.860          H  
ATOM   9185 1HE2 GLN A 590      -3.117  32.706  -8.470  1.00  0.860          H  
ATOM   9186 2HE2 GLN A 590      -3.015  33.421  -6.892  1.00  0.860          H  
ATOM   9187  N   GLN A 591       1.347  30.255  -5.230  1.00  0.510          N  
ATOM   9188  CA  GLN A 591       1.159  29.377  -4.078  1.00  0.520          C  
ATOM   9189  C   GLN A 591       2.127  28.204  -4.125  1.00  0.500          C  
ATOM   9190  O   GLN A 591       2.438  27.599  -3.098  1.00  0.510          O  
ATOM   9191  CB  GLN A 591      -0.233  28.740  -4.070  1.00  0.720          C  
ATOM   9192  CG  GLN A 591      -1.407  29.639  -3.931  1.00  0.720          C  
ATOM   9193  CD  GLN A 591      -2.683  28.824  -3.990  1.00  0.720          C  
ATOM   9194  OE1 GLN A 591      -2.787  27.867  -4.775  1.00  0.720          O  
ATOM   9195  NE2 GLN A 591      -3.664  29.187  -3.182  1.00  0.720          N  
ATOM   9196  H   GLN A 591       1.145  29.848  -6.135  1.00  0.610          H  
ATOM   9197  HA  GLN A 591       1.330  29.941  -3.162  1.00  0.620          H  
ATOM   9198 1HB  GLN A 591      -0.365  28.194  -4.991  1.00  0.870          H  
ATOM   9199 2HB  GLN A 591      -0.279  28.009  -3.276  1.00  0.870          H  
ATOM   9200 1HG  GLN A 591      -1.357  30.164  -2.978  1.00  0.870          H  
ATOM   9201 2HG  GLN A 591      -1.415  30.340  -4.752  1.00  0.870          H  
ATOM   9202 1HE2 GLN A 591      -4.534  28.682  -3.187  1.00  0.870          H  
ATOM   9203 2HE2 GLN A 591      -3.546  29.973  -2.574  1.00  0.870          H  
ATOM   9204  N   ALA A 592       2.567  27.847  -5.327  1.00  0.480          N  
ATOM   9205  CA  ALA A 592       3.379  26.666  -5.528  1.00  0.470          C  
ATOM   9206  C   ALA A 592       4.669  26.665  -4.721  1.00  0.470          C  
ATOM   9207  O   ALA A 592       5.042  25.610  -4.207  1.00  0.460          O  
ATOM   9208  CB  ALA A 592       3.691  26.527  -6.999  1.00  0.660          C  
ATOM   9209  H   ALA A 592       2.252  28.363  -6.145  1.00  0.580          H  
ATOM   9210  HA  ALA A 592       2.796  25.805  -5.212  1.00  0.560          H  
ATOM   9211 1HB  ALA A 592       4.265  25.617  -7.166  1.00  0.790          H  
ATOM   9212 2HB  ALA A 592       2.756  26.486  -7.561  1.00  0.790          H  
ATOM   9213 3HB  ALA A 592       4.274  27.390  -7.326  1.00  0.790          H  
ATOM   9214  N   ASP A 593       5.348  27.810  -4.553  1.00  0.470          N  
ATOM   9215  CA  ASP A 593       6.593  27.754  -3.780  1.00  0.470          C  
ATOM   9216  C   ASP A 593       6.281  27.429  -2.327  1.00  0.490          C  
ATOM   9217  O   ASP A 593       6.985  26.647  -1.675  1.00  0.490          O  
ATOM   9218  CB  ASP A 593       7.352  29.085  -3.834  1.00  0.660          C  
ATOM   9219  CG  ASP A 593       8.008  29.403  -5.187  1.00  0.660          C  
ATOM   9220  OD1 ASP A 593       8.131  28.536  -6.015  1.00  0.660          O  
ATOM   9221  OD2 ASP A 593       8.399  30.528  -5.362  1.00  0.660          O  
ATOM   9222  H   ASP A 593       5.039  28.679  -4.974  1.00  0.560          H  
ATOM   9223  HA  ASP A 593       7.226  26.962  -4.186  1.00  0.560          H  
ATOM   9224 1HB  ASP A 593       6.666  29.902  -3.583  1.00  0.790          H  
ATOM   9225 2HB  ASP A 593       8.130  29.083  -3.072  1.00  0.790          H  
ATOM   9226  N   ALA A 594       5.208  28.034  -1.816  1.00  0.510          N  
ATOM   9227  CA  ALA A 594       4.766  27.783  -0.458  1.00  0.520          C  
ATOM   9228  C   ALA A 594       4.349  26.331  -0.280  1.00  0.510          C  
ATOM   9229  O   ALA A 594       4.634  25.738   0.764  1.00  0.510          O  
ATOM   9230  CB  ALA A 594       3.654  28.724  -0.110  1.00  0.720          C  
ATOM   9231  H   ALA A 594       4.708  28.698  -2.395  1.00  0.610          H  
ATOM   9232  HA  ALA A 594       5.603  27.947   0.207  1.00  0.620          H  
ATOM   9233 1HB  ALA A 594       3.330  28.555   0.901  1.00  0.870          H  
ATOM   9234 2HB  ALA A 594       4.028  29.738  -0.221  1.00  0.870          H  
ATOM   9235 3HB  ALA A 594       2.828  28.564  -0.784  1.00  0.870          H  
ATOM   9236  N   MET A 595       3.689  25.740  -1.283  1.00  0.510          N  
ATOM   9237  CA  MET A 595       3.352  24.333  -1.137  1.00  0.520          C  
ATOM   9238  C   MET A 595       4.551  23.431  -1.081  1.00  0.490          C  
ATOM   9239  O   MET A 595       4.558  22.477  -0.294  1.00  0.500          O  
ATOM   9240  CB  MET A 595       2.436  23.805  -2.220  1.00  0.720          C  
ATOM   9241  CG  MET A 595       1.045  24.162  -2.107  1.00  0.720          C  
ATOM   9242  SD  MET A 595       0.403  23.639  -0.523  1.00  0.720          S  
ATOM   9243  CE  MET A 595       0.801  21.920  -0.341  1.00  0.720          C  
ATOM   9244  H   MET A 595       3.410  26.287  -2.103  1.00  0.610          H  
ATOM   9245  HA  MET A 595       2.849  24.226  -0.183  1.00  0.620          H  
ATOM   9246 1HB  MET A 595       2.786  24.181  -3.183  1.00  0.870          H  
ATOM   9247 2HB  MET A 595       2.501  22.735  -2.259  1.00  0.870          H  
ATOM   9248 1HG  MET A 595       0.922  25.243  -2.211  1.00  0.870          H  
ATOM   9249 2HG  MET A 595       0.481  23.667  -2.879  1.00  0.870          H  
ATOM   9250 1HE  MET A 595       0.390  21.546   0.597  1.00  0.870          H  
ATOM   9251 2HE  MET A 595       0.397  21.376  -1.155  1.00  0.870          H  
ATOM   9252 3HE  MET A 595       1.872  21.792  -0.324  1.00  0.870          H  
ATOM   9253  N   GLU A 596       5.570  23.706  -1.895  1.00  0.460          N  
ATOM   9254  CA  GLU A 596       6.741  22.855  -1.852  1.00  0.460          C  
ATOM   9255  C   GLU A 596       7.386  22.956  -0.471  1.00  0.470          C  
ATOM   9256  O   GLU A 596       7.850  21.948   0.078  1.00  0.470          O  
ATOM   9257  CB  GLU A 596       7.730  23.210  -2.963  1.00  0.640          C  
ATOM   9258  CG  GLU A 596       7.223  22.864  -4.369  1.00  0.640          C  
ATOM   9259  CD  GLU A 596       8.220  23.120  -5.451  1.00  0.640          C  
ATOM   9260  OE1 GLU A 596       9.276  23.613  -5.148  1.00  0.640          O  
ATOM   9261  OE2 GLU A 596       7.927  22.818  -6.584  1.00  0.640          O  
ATOM   9262  H   GLU A 596       5.498  24.472  -2.579  1.00  0.550          H  
ATOM   9263  HA  GLU A 596       6.424  21.824  -2.004  1.00  0.550          H  
ATOM   9264 1HB  GLU A 596       7.931  24.284  -2.935  1.00  0.770          H  
ATOM   9265 2HB  GLU A 596       8.672  22.689  -2.798  1.00  0.770          H  
ATOM   9266 1HG  GLU A 596       6.944  21.832  -4.392  1.00  0.770          H  
ATOM   9267 2HG  GLU A 596       6.329  23.447  -4.569  1.00  0.770          H  
ATOM   9268  N   LEU A 597       7.385  24.165   0.112  1.00  0.490          N  
ATOM   9269  CA  LEU A 597       7.949  24.368   1.434  1.00  0.520          C  
ATOM   9270  C   LEU A 597       7.173  23.573   2.488  1.00  0.520          C  
ATOM   9271  O   LEU A 597       7.782  22.866   3.299  1.00  0.530          O  
ATOM   9272  CB  LEU A 597       7.924  25.864   1.802  1.00  0.720          C  
ATOM   9273  CG  LEU A 597       8.472  26.267   3.207  1.00  0.720          C  
ATOM   9274  CD1 LEU A 597       9.952  25.901   3.323  1.00  0.720          C  
ATOM   9275  CD2 LEU A 597       8.271  27.755   3.400  1.00  0.720          C  
ATOM   9276  H   LEU A 597       7.038  24.970  -0.422  1.00  0.590          H  
ATOM   9277  HA  LEU A 597       8.975  24.015   1.414  1.00  0.620          H  
ATOM   9278 1HB  LEU A 597       8.488  26.409   1.046  1.00  0.860          H  
ATOM   9279 2HB  LEU A 597       6.895  26.204   1.752  1.00  0.860          H  
ATOM   9280  HG  LEU A 597       7.928  25.726   3.985  1.00  0.860          H  
ATOM   9281 1HD1 LEU A 597      10.317  26.188   4.309  1.00  0.860          H  
ATOM   9282 2HD1 LEU A 597      10.092  24.834   3.198  1.00  0.860          H  
ATOM   9283 3HD1 LEU A 597      10.520  26.429   2.559  1.00  0.860          H  
ATOM   9284 1HD2 LEU A 597       8.641  28.056   4.381  1.00  0.860          H  
ATOM   9285 2HD2 LEU A 597       8.821  28.287   2.629  1.00  0.860          H  
ATOM   9286 3HD2 LEU A 597       7.218  27.984   3.324  1.00  0.860          H  
ATOM   9287  N   LEU A 598       5.835  23.661   2.468  1.00  0.510          N  
ATOM   9288  CA  LEU A 598       5.007  22.948   3.440  1.00  0.520          C  
ATOM   9289  C   LEU A 598       5.158  21.433   3.366  1.00  0.510          C  
ATOM   9290  O   LEU A 598       5.210  20.754   4.398  1.00  0.520          O  
ATOM   9291  CB  LEU A 598       3.527  23.319   3.220  1.00  0.720          C  
ATOM   9292  CG  LEU A 598       3.078  24.736   3.650  1.00  0.720          C  
ATOM   9293  CD1 LEU A 598       1.703  25.035   3.061  1.00  0.720          C  
ATOM   9294  CD2 LEU A 598       2.976  24.781   5.200  1.00  0.720          C  
ATOM   9295  H   LEU A 598       5.388  24.270   1.774  1.00  0.610          H  
ATOM   9296  HA  LEU A 598       5.319  23.263   4.431  1.00  0.620          H  
ATOM   9297 1HB  LEU A 598       3.314  23.218   2.153  1.00  0.870          H  
ATOM   9298 2HB  LEU A 598       2.915  22.608   3.749  1.00  0.870          H  
ATOM   9299  HG  LEU A 598       3.790  25.479   3.291  1.00  0.870          H  
ATOM   9300 1HD1 LEU A 598       1.376  26.028   3.370  1.00  0.870          H  
ATOM   9301 2HD1 LEU A 598       1.760  25.000   1.974  1.00  0.870          H  
ATOM   9302 3HD1 LEU A 598       0.999  24.295   3.409  1.00  0.870          H  
ATOM   9303 1HD2 LEU A 598       2.644  25.766   5.515  1.00  0.870          H  
ATOM   9304 2HD2 LEU A 598       2.259  24.037   5.541  1.00  0.870          H  
ATOM   9305 3HD2 LEU A 598       3.939  24.573   5.648  1.00  0.870          H  
ATOM   9306  N   LEU A 599       5.234  20.888   2.157  1.00  0.510          N  
ATOM   9307  CA  LEU A 599       5.401  19.453   2.003  1.00  0.550          C  
ATOM   9308  C   LEU A 599       6.808  18.982   2.356  1.00  0.550          C  
ATOM   9309  O   LEU A 599       6.965  17.930   2.977  1.00  0.630          O  
ATOM   9310  CB  LEU A 599       5.057  19.056   0.568  1.00  0.750          C  
ATOM   9311  CG  LEU A 599       3.569  19.152   0.174  1.00  0.750          C  
ATOM   9312  CD1 LEU A 599       3.457  19.038  -1.284  1.00  0.750          C  
ATOM   9313  CD2 LEU A 599       2.767  18.008   0.790  1.00  0.750          C  
ATOM   9314  H   LEU A 599       5.148  21.482   1.326  1.00  0.610          H  
ATOM   9315  HA  LEU A 599       4.718  18.962   2.686  1.00  0.660          H  
ATOM   9316 1HB  LEU A 599       5.616  19.718  -0.099  1.00  0.900          H  
ATOM   9317 2HB  LEU A 599       5.395  18.034   0.399  1.00  0.900          H  
ATOM   9318  HG  LEU A 599       3.173  20.106   0.497  1.00  0.900          H  
ATOM   9319 1HD1 LEU A 599       2.412  19.111  -1.556  1.00  0.900          H  
ATOM   9320 2HD1 LEU A 599       4.020  19.854  -1.744  1.00  0.900          H  
ATOM   9321 3HD1 LEU A 599       3.855  18.083  -1.618  1.00  0.900          H  
ATOM   9322 1HD2 LEU A 599       1.733  18.085   0.476  1.00  0.900          H  
ATOM   9323 2HD2 LEU A 599       3.175  17.059   0.448  1.00  0.900          H  
ATOM   9324 3HD2 LEU A 599       2.815  18.037   1.857  1.00  0.900          H  
ATOM   9325  N   GLY A 600       7.834  19.747   1.967  1.00  0.490          N  
ATOM   9326  CA  GLY A 600       9.213  19.356   2.220  1.00  0.490          C  
ATOM   9327  C   GLY A 600       9.677  19.588   3.658  1.00  0.490          C  
ATOM   9328  O   GLY A 600      10.580  18.900   4.134  1.00  0.490          O  
ATOM   9329  H   GLY A 600       7.676  20.605   1.433  1.00  0.590          H  
ATOM   9330 1HA  GLY A 600       9.335  18.305   1.966  1.00  0.590          H  
ATOM   9331 2HA  GLY A 600       9.858  19.916   1.544  1.00  0.590          H  
ATOM   9332  N   SER A 601       9.044  20.524   4.368  1.00  0.510          N  
ATOM   9333  CA  SER A 601       9.440  20.873   5.728  1.00  0.520          C  
ATOM   9334  C   SER A 601       8.848  19.996   6.817  1.00  0.510          C  
ATOM   9335  O   SER A 601       9.235  20.133   7.974  1.00  0.510          O  
ATOM   9336  CB  SER A 601       9.020  22.295   6.045  1.00  0.720          C  
ATOM   9337  OG  SER A 601       9.658  23.214   5.225  1.00  0.720          O  
ATOM   9338  H   SER A 601       8.333  21.106   3.921  1.00  0.610          H  
ATOM   9339  HA  SER A 601      10.526  20.801   5.789  1.00  0.620          H  
ATOM   9340 1HB  SER A 601       7.939  22.388   5.925  1.00  0.870          H  
ATOM   9341 2HB  SER A 601       9.251  22.514   7.086  1.00  0.870          H  
ATOM   9342  HG  SER A 601       9.159  23.173   4.383  1.00  0.870          H  
ATOM   9343  N   TYR A 602       7.929  19.107   6.479  1.00  0.500          N  
ATOM   9344  CA  TYR A 602       7.247  18.292   7.476  1.00  0.500          C  
ATOM   9345  C   TYR A 602       8.245  17.523   8.347  1.00  0.500          C  
ATOM   9346  O   TYR A 602       9.173  16.910   7.821  1.00  0.500          O  
ATOM   9347  CB  TYR A 602       6.314  17.284   6.793  1.00  0.700          C  
ATOM   9348  CG  TYR A 602       5.604  16.386   7.779  1.00  0.700          C  
ATOM   9349  CD1 TYR A 602       4.427  16.780   8.380  1.00  0.700          C  
ATOM   9350  CD2 TYR A 602       6.183  15.185   8.130  1.00  0.700          C  
ATOM   9351  CE1 TYR A 602       3.840  15.967   9.322  1.00  0.700          C  
ATOM   9352  CE2 TYR A 602       5.602  14.388   9.069  1.00  0.700          C  
ATOM   9353  CZ  TYR A 602       4.439  14.773   9.666  1.00  0.700          C  
ATOM   9354  OH  TYR A 602       3.872  13.966  10.618  1.00  0.700          O  
ATOM   9355  H   TYR A 602       7.693  19.016   5.494  1.00  0.600          H  
ATOM   9356  HA  TYR A 602       6.658  18.959   8.100  1.00  0.600          H  
ATOM   9357 1HB  TYR A 602       5.562  17.819   6.206  1.00  0.840          H  
ATOM   9358 2HB  TYR A 602       6.886  16.660   6.102  1.00  0.840          H  
ATOM   9359  HD1 TYR A 602       3.965  17.731   8.118  1.00  0.840          H  
ATOM   9360  HD2 TYR A 602       7.122  14.877   7.663  1.00  0.840          H  
ATOM   9361  HE1 TYR A 602       2.910  16.268   9.805  1.00  0.840          H  
ATOM   9362  HE2 TYR A 602       6.072  13.445   9.349  1.00  0.840          H  
ATOM   9363  HH  TYR A 602       3.113  14.425  11.027  1.00  0.840          H  
ATOM   9364  N   PRO A 603       8.054  17.485   9.683  1.00  0.520          N  
ATOM   9365  CA  PRO A 603       7.051  18.078  10.580  1.00  0.550          C  
ATOM   9366  C   PRO A 603       7.383  19.452  11.172  1.00  0.640          C  
ATOM   9367  O   PRO A 603       6.919  19.759  12.266  1.00  0.790          O  
ATOM   9368  CB  PRO A 603       7.008  17.030  11.695  1.00  0.830          C  
ATOM   9369  CG  PRO A 603       8.444  16.581  11.813  1.00  0.830          C  
ATOM   9370  CD  PRO A 603       8.993  16.615  10.387  1.00  0.830          C  
ATOM   9371  HA  PRO A 603       6.074  18.121  10.091  1.00  0.660          H  
ATOM   9372 1HB  PRO A 603       6.611  17.474  12.623  1.00  0.990          H  
ATOM   9373 2HB  PRO A 603       6.327  16.214  11.425  1.00  0.990          H  
ATOM   9374 1HG  PRO A 603       8.996  17.257  12.492  1.00  0.990          H  
ATOM   9375 2HG  PRO A 603       8.488  15.579  12.258  1.00  0.990          H  
ATOM   9376 1HD  PRO A 603      10.001  17.064  10.365  1.00  0.990          H  
ATOM   9377 2HD  PRO A 603       8.982  15.612   9.936  1.00  0.990          H  
ATOM   9378  N   GLU A 604       8.258  20.231  10.558  1.00  0.580          N  
ATOM   9379  CA  GLU A 604       8.632  21.501  11.167  1.00  0.640          C  
ATOM   9380  C   GLU A 604       7.550  22.534  10.933  1.00  0.650          C  
ATOM   9381  O   GLU A 604       6.868  22.493   9.910  1.00  0.670          O  
ATOM   9382  CB  GLU A 604       9.960  22.007  10.603  1.00  0.870          C  
ATOM   9383  CG  GLU A 604      11.145  21.100  10.889  1.00  0.870          C  
ATOM   9384  CD  GLU A 604      11.497  21.064  12.342  1.00  0.870          C  
ATOM   9385  OE1 GLU A 604      11.307  22.059  13.001  1.00  0.870          O  
ATOM   9386  OE2 GLU A 604      11.954  20.046  12.799  1.00  0.870          O  
ATOM   9387  H   GLU A 604       8.651  19.996   9.652  1.00  0.700          H  
ATOM   9388  HA  GLU A 604       8.744  21.357  12.242  1.00  0.770          H  
ATOM   9389 1HB  GLU A 604       9.876  22.118   9.525  1.00  1.050          H  
ATOM   9390 2HB  GLU A 604      10.176  22.993  11.014  1.00  1.050          H  
ATOM   9391 1HG  GLU A 604      10.902  20.088  10.557  1.00  1.050          H  
ATOM   9392 2HG  GLU A 604      12.004  21.446  10.317  1.00  1.050          H  
ATOM   9393  N   PHE A 605       7.397  23.466  11.872  1.00  0.620          N  
ATOM   9394  CA  PHE A 605       6.421  24.544  11.719  1.00  0.610          C  
ATOM   9395  C   PHE A 605       6.965  25.767  11.005  1.00  0.600          C  
ATOM   9396  O   PHE A 605       8.116  26.164  11.205  1.00  0.590          O  
ATOM   9397  CB  PHE A 605       5.865  25.014  13.065  1.00  0.860          C  
ATOM   9398  CG  PHE A 605       4.864  24.098  13.711  1.00  0.860          C  
ATOM   9399  CD1 PHE A 605       5.188  23.234  14.740  1.00  0.860          C  
ATOM   9400  CD2 PHE A 605       3.579  24.117  13.256  1.00  0.860          C  
ATOM   9401  CE1 PHE A 605       4.212  22.407  15.283  1.00  0.860          C  
ATOM   9402  CE2 PHE A 605       2.608  23.311  13.769  1.00  0.860          C  
ATOM   9403  CZ  PHE A 605       2.922  22.445  14.786  1.00  0.860          C  
ATOM   9404  H   PHE A 605       7.985  23.429  12.694  1.00  0.740          H  
ATOM   9405  HA  PHE A 605       5.590  24.159  11.127  1.00  0.730          H  
ATOM   9406 1HB  PHE A 605       6.683  25.172  13.765  1.00  1.030          H  
ATOM   9407 2HB  PHE A 605       5.405  25.975  12.913  1.00  1.030          H  
ATOM   9408  HD1 PHE A 605       6.207  23.202  15.120  1.00  1.030          H  
ATOM   9409  HD2 PHE A 605       3.352  24.787  12.468  1.00  1.030          H  
ATOM   9410  HE1 PHE A 605       4.466  21.720  16.089  1.00  1.030          H  
ATOM   9411  HE2 PHE A 605       1.593  23.348  13.367  1.00  1.030          H  
ATOM   9412  HZ  PHE A 605       2.153  21.790  15.198  1.00  1.030          H  
ATOM   9413  N   VAL A 606       6.098  26.376  10.205  1.00  0.620          N  
ATOM   9414  CA  VAL A 606       6.365  27.623   9.492  1.00  0.630          C  
ATOM   9415  C   VAL A 606       5.209  28.583   9.773  1.00  0.630          C  
ATOM   9416  O   VAL A 606       4.059  28.148   9.815  1.00  0.620          O  
ATOM   9417  CB  VAL A 606       6.527  27.315   7.960  1.00  0.880          C  
ATOM   9418  CG1 VAL A 606       5.254  26.690   7.379  1.00  0.880          C  
ATOM   9419  CG2 VAL A 606       6.847  28.565   7.169  1.00  0.880          C  
ATOM   9420  H   VAL A 606       5.187  25.920  10.084  1.00  0.740          H  
ATOM   9421  HA  VAL A 606       7.290  28.062   9.868  1.00  0.760          H  
ATOM   9422  HB  VAL A 606       7.337  26.595   7.847  1.00  1.050          H  
ATOM   9423 1HG1 VAL A 606       5.418  26.465   6.327  1.00  1.050          H  
ATOM   9424 2HG1 VAL A 606       5.022  25.774   7.909  1.00  1.050          H  
ATOM   9425 3HG1 VAL A 606       4.415  27.382   7.467  1.00  1.050          H  
ATOM   9426 1HG2 VAL A 606       6.974  28.308   6.125  1.00  1.050          H  
ATOM   9427 2HG2 VAL A 606       6.028  29.263   7.258  1.00  1.050          H  
ATOM   9428 3HG2 VAL A 606       7.765  29.017   7.546  1.00  1.050          H  
ATOM   9429  N   ARG A 607       5.448  29.876   9.996  1.00  0.640          N  
ATOM   9430  CA  ARG A 607       4.259  30.694  10.200  1.00  0.640          C  
ATOM   9431  C   ARG A 607       3.594  30.886   8.868  1.00  0.620          C  
ATOM   9432  O   ARG A 607       4.269  30.926   7.848  1.00  0.600          O  
ATOM   9433  CB  ARG A 607       4.560  32.051  10.802  1.00  0.900          C  
ATOM   9434  CG  ARG A 607       5.055  32.055  12.226  1.00  0.900          C  
ATOM   9435  CD  ARG A 607       5.402  33.437  12.656  1.00  0.900          C  
ATOM   9436  NE  ARG A 607       6.532  33.955  11.883  1.00  0.900          N  
ATOM   9437  CZ  ARG A 607       6.996  35.236  11.897  1.00  0.900          C  
ATOM   9438  NH1 ARG A 607       6.445  36.184  12.653  1.00  0.900          N  
ATOM   9439  NH2 ARG A 607       8.023  35.539  11.117  1.00  0.900          N  
ATOM   9440  H   ARG A 607       6.384  30.318   9.977  1.00  0.770          H  
ATOM   9441  HA  ARG A 607       3.575  30.188  10.851  1.00  0.770          H  
ATOM   9442 1HB  ARG A 607       5.271  32.574  10.179  1.00  1.080          H  
ATOM   9443 2HB  ARG A 607       3.645  32.638  10.799  1.00  1.080          H  
ATOM   9444 1HG  ARG A 607       4.264  31.684  12.880  1.00  1.080          H  
ATOM   9445 2HG  ARG A 607       5.938  31.423  12.313  1.00  1.080          H  
ATOM   9446 1HD  ARG A 607       4.551  34.092  12.497  1.00  1.080          H  
ATOM   9447 2HD  ARG A 607       5.671  33.437  13.711  1.00  1.080          H  
ATOM   9448  HE  ARG A 607       7.027  33.280  11.258  1.00  1.080          H  
ATOM   9449 1HH1 ARG A 607       5.620  36.009  13.247  1.00  1.080          H  
ATOM   9450 2HH1 ARG A 607       6.812  37.121  12.625  1.00  1.080          H  
ATOM   9451 1HH2 ARG A 607       8.413  34.809  10.487  1.00  1.080          H  
ATOM   9452 2HH2 ARG A 607       8.391  36.471  11.090  1.00  1.080          H  
ATOM   9453  N   VAL A 608       2.302  31.132   8.853  1.00  0.620          N  
ATOM   9454  CA  VAL A 608       1.647  31.414   7.583  1.00  0.610          C  
ATOM   9455  C   VAL A 608       2.338  32.623   6.932  1.00  0.610          C  
ATOM   9456  O   VAL A 608       2.593  32.629   5.729  1.00  0.600          O  
ATOM   9457  CB  VAL A 608       0.135  31.649   7.784  1.00  0.860          C  
ATOM   9458  CG1 VAL A 608      -0.501  32.149   6.492  1.00  0.860          C  
ATOM   9459  CG2 VAL A 608      -0.528  30.343   8.235  1.00  0.860          C  
ATOM   9460  H   VAL A 608       1.778  31.055   9.730  1.00  0.740          H  
ATOM   9461  HA  VAL A 608       1.767  30.550   6.931  1.00  0.730          H  
ATOM   9462  HB  VAL A 608      -0.016  32.396   8.549  1.00  1.030          H  
ATOM   9463 1HG1 VAL A 608      -1.545  32.290   6.659  1.00  1.030          H  
ATOM   9464 2HG1 VAL A 608      -0.058  33.092   6.191  1.00  1.030          H  
ATOM   9465 3HG1 VAL A 608      -0.360  31.412   5.705  1.00  1.030          H  
ATOM   9466 1HG2 VAL A 608      -1.594  30.511   8.390  1.00  1.030          H  
ATOM   9467 2HG2 VAL A 608      -0.380  29.586   7.476  1.00  1.030          H  
ATOM   9468 3HG2 VAL A 608      -0.080  30.006   9.166  1.00  1.030          H  
ATOM   9469  N   GLY A 609       2.661  33.636   7.739  1.00  0.630          N  
ATOM   9470  CA  GLY A 609       3.355  34.841   7.324  1.00  0.630          C  
ATOM   9471  C   GLY A 609       4.759  34.604   6.735  1.00  0.620          C  
ATOM   9472  O   GLY A 609       5.304  35.488   6.065  1.00  0.620          O  
ATOM   9473  H   GLY A 609       2.375  33.604   8.714  1.00  0.760          H  
ATOM   9474 1HA  GLY A 609       2.740  35.379   6.617  1.00  0.760          H  
ATOM   9475 2HA  GLY A 609       3.448  35.490   8.194  1.00  0.760          H  
ATOM   9476  N   ASP A 610       5.348  33.425   6.977  1.00  0.610          N  
ATOM   9477  CA  ASP A 610       6.667  33.069   6.472  1.00  0.600          C  
ATOM   9478  C   ASP A 610       6.594  32.359   5.119  1.00  0.580          C  
ATOM   9479  O   ASP A 610       7.631  32.058   4.520  1.00  0.570          O  
ATOM   9480  CB  ASP A 610       7.390  32.113   7.441  1.00  0.840          C  
ATOM   9481  CG  ASP A 610       7.843  32.669   8.801  1.00  0.840          C  
ATOM   9482  OD1 ASP A 610       8.325  33.783   8.869  1.00  0.840          O  
ATOM   9483  OD2 ASP A 610       7.673  31.961   9.808  1.00  0.840          O  
ATOM   9484  H   ASP A 610       4.844  32.709   7.494  1.00  0.730          H  
ATOM   9485  HA  ASP A 610       7.253  33.981   6.354  1.00  0.720          H  
ATOM   9486 1HB  ASP A 610       6.717  31.319   7.651  1.00  1.010          H  
ATOM   9487 2HB  ASP A 610       8.255  31.680   6.937  1.00  1.010          H  
ATOM   9488  N   LEU A 611       5.389  32.054   4.632  1.00  0.580          N  
ATOM   9489  CA  LEU A 611       5.302  31.325   3.380  1.00  0.570          C  
ATOM   9490  C   LEU A 611       5.717  32.221   2.202  1.00  0.570          C  
ATOM   9491  O   LEU A 611       5.272  33.369   2.115  1.00  0.580          O  
ATOM   9492  CB  LEU A 611       3.870  30.799   3.160  1.00  0.800          C  
ATOM   9493  CG  LEU A 611       3.340  29.696   4.146  1.00  0.800          C  
ATOM   9494  CD1 LEU A 611       1.841  29.430   3.843  1.00  0.800          C  
ATOM   9495  CD2 LEU A 611       4.159  28.390   4.010  1.00  0.800          C  
ATOM   9496  H   LEU A 611       4.530  32.327   5.125  1.00  0.700          H  
ATOM   9497  HA  LEU A 611       5.971  30.487   3.475  1.00  0.680          H  
ATOM   9498 1HB  LEU A 611       3.193  31.643   3.270  1.00  0.960          H  
ATOM   9499 2HB  LEU A 611       3.783  30.439   2.157  1.00  0.960          H  
ATOM   9500  HG  LEU A 611       3.423  30.064   5.174  1.00  0.960          H  
ATOM   9501 1HD1 LEU A 611       1.458  28.684   4.539  1.00  0.960          H  
ATOM   9502 2HD1 LEU A 611       1.274  30.363   3.962  1.00  0.960          H  
ATOM   9503 3HD1 LEU A 611       1.728  29.067   2.827  1.00  0.960          H  
ATOM   9504 1HD2 LEU A 611       3.767  27.664   4.706  1.00  0.960          H  
ATOM   9505 2HD2 LEU A 611       4.090  27.993   3.000  1.00  0.960          H  
ATOM   9506 3HD2 LEU A 611       5.190  28.574   4.252  1.00  0.960          H  
ATOM   9507  N   PRO A 612       6.501  31.711   1.225  1.00  0.550          N  
ATOM   9508  CA  PRO A 612       6.984  32.411   0.038  1.00  0.550          C  
ATOM   9509  C   PRO A 612       5.933  32.554  -1.054  1.00  0.550          C  
ATOM   9510  O   PRO A 612       6.098  32.065  -2.169  1.00  0.530          O  
ATOM   9511  CB  PRO A 612       8.144  31.512  -0.404  1.00  0.830          C  
ATOM   9512  CG  PRO A 612       7.710  30.142   0.004  1.00  0.830          C  
ATOM   9513  CD  PRO A 612       7.003  30.352   1.336  1.00  0.830          C  
ATOM   9514  HA  PRO A 612       7.355  33.402   0.339  1.00  0.660          H  
ATOM   9515 1HB  PRO A 612       8.311  31.605  -1.490  1.00  0.990          H  
ATOM   9516 2HB  PRO A 612       9.074  31.830   0.091  1.00  0.990          H  
ATOM   9517 1HG  PRO A 612       7.059  29.741  -0.764  1.00  0.990          H  
ATOM   9518 2HG  PRO A 612       8.574  29.462   0.077  1.00  0.990          H  
ATOM   9519 1HD  PRO A 612       6.193  29.642   1.465  1.00  0.990          H  
ATOM   9520 2HD  PRO A 612       7.743  30.308   2.147  1.00  0.990          H  
ATOM   9521  N   CYS A 613       4.846  33.193  -0.680  1.00  0.570          N  
ATOM   9522  CA  CYS A 613       3.723  33.516  -1.538  1.00  0.560          C  
ATOM   9523  C   CYS A 613       3.896  34.914  -2.099  1.00  0.570          C  
ATOM   9524  O   CYS A 613       4.511  35.774  -1.468  1.00  0.600          O  
ATOM   9525  CB  CYS A 613       2.399  33.410  -0.805  1.00  0.790          C  
ATOM   9526  SG  CYS A 613       1.985  31.753  -0.266  1.00  0.790          S  
ATOM   9527  H   CYS A 613       4.844  33.538   0.280  1.00  0.680          H  
ATOM   9528  HA  CYS A 613       3.706  32.811  -2.369  1.00  0.670          H  
ATOM   9529 1HB  CYS A 613       2.414  34.057   0.045  1.00  0.950          H  
ATOM   9530 2HB  CYS A 613       1.610  33.749  -1.458  1.00  0.950          H  
ATOM   9531  HG  CYS A 613       2.024  31.224  -1.490  1.00  0.950          H  
ATOM   9532  N   ASP A 614       3.304  35.172  -3.256  1.00  0.550          N  
ATOM   9533  CA  ASP A 614       3.370  36.527  -3.830  1.00  0.570          C  
ATOM   9534  C   ASP A 614       2.781  37.638  -2.922  1.00  0.610          C  
ATOM   9535  O   ASP A 614       3.176  38.804  -3.028  1.00  0.650          O  
ATOM   9536  CB  ASP A 614       2.656  36.593  -5.180  1.00  0.790          C  
ATOM   9537  CG  ASP A 614       3.389  35.861  -6.324  1.00  0.790          C  
ATOM   9538  OD1 ASP A 614       4.529  35.493  -6.171  1.00  0.790          O  
ATOM   9539  OD2 ASP A 614       2.777  35.679  -7.347  1.00  0.790          O  
ATOM   9540  H   ASP A 614       2.842  34.392  -3.740  1.00  0.660          H  
ATOM   9541  HA  ASP A 614       4.422  36.762  -3.997  1.00  0.680          H  
ATOM   9542 1HB  ASP A 614       1.648  36.189  -5.070  1.00  0.950          H  
ATOM   9543 2HB  ASP A 614       2.541  37.639  -5.464  1.00  0.950          H  
ATOM   9544  N   SER A 615       1.822  37.298  -2.053  1.00  0.600          N  
ATOM   9545  CA  SER A 615       1.191  38.293  -1.181  1.00  0.630          C  
ATOM   9546  C   SER A 615       0.659  37.663   0.099  1.00  0.640          C  
ATOM   9547  O   SER A 615       0.487  36.441   0.166  1.00  0.630          O  
ATOM   9548  CB  SER A 615       0.004  38.919  -1.867  1.00  0.870          C  
ATOM   9549  OG  SER A 615      -1.043  37.982  -1.957  1.00  0.870          O  
ATOM   9550  H   SER A 615       1.521  36.338  -2.002  1.00  0.720          H  
ATOM   9551  HA  SER A 615       1.927  39.055  -0.922  1.00  0.760          H  
ATOM   9552 1HB  SER A 615      -0.331  39.787  -1.299  1.00  1.040          H  
ATOM   9553 2HB  SER A 615       0.283  39.260  -2.862  1.00  1.040          H  
ATOM   9554  HG  SER A 615      -0.856  37.409  -2.735  1.00  1.040          H  
ATOM   9555  N   VAL A 616       0.330  38.507   1.085  1.00  0.670          N  
ATOM   9556  CA  VAL A 616      -0.265  38.061   2.346  1.00  0.690          C  
ATOM   9557  C   VAL A 616      -1.605  37.390   2.117  1.00  0.670          C  
ATOM   9558  O   VAL A 616      -1.948  36.428   2.812  1.00  0.680          O  
ATOM   9559  CB  VAL A 616      -0.399  39.210   3.355  1.00  0.960          C  
ATOM   9560  CG1 VAL A 616      -1.219  38.749   4.569  1.00  0.960          C  
ATOM   9561  CG2 VAL A 616       0.996  39.618   3.806  1.00  0.960          C  
ATOM   9562  H   VAL A 616       0.489  39.495   0.938  1.00  0.800          H  
ATOM   9563  HA  VAL A 616       0.403  37.329   2.790  1.00  0.830          H  
ATOM   9564  HB  VAL A 616      -0.914  40.056   2.892  1.00  1.150          H  
ATOM   9565 1HG1 VAL A 616      -1.292  39.562   5.287  1.00  1.150          H  
ATOM   9566 2HG1 VAL A 616      -2.221  38.459   4.271  1.00  1.150          H  
ATOM   9567 3HG1 VAL A 616      -0.719  37.896   5.030  1.00  1.150          H  
ATOM   9568 1HG2 VAL A 616       0.925  40.431   4.528  1.00  1.150          H  
ATOM   9569 2HG2 VAL A 616       1.490  38.760   4.271  1.00  1.150          H  
ATOM   9570 3HG2 VAL A 616       1.578  39.946   2.950  1.00  1.150          H  
ATOM   9571  N   GLU A 617      -2.401  37.948   1.215  1.00  0.650          N  
ATOM   9572  CA  GLU A 617      -3.695  37.384   0.903  1.00  0.630          C  
ATOM   9573  C   GLU A 617      -3.539  35.956   0.373  1.00  0.610          C  
ATOM   9574  O   GLU A 617      -4.366  35.093   0.682  1.00  0.630          O  
ATOM   9575  CB  GLU A 617      -4.418  38.301  -0.078  1.00  0.890          C  
ATOM   9576  CG  GLU A 617      -4.798  39.667   0.546  1.00  0.890          C  
ATOM   9577  CD  GLU A 617      -3.642  40.664   0.588  1.00  0.890          C  
ATOM   9578  OE1 GLU A 617      -2.575  40.333   0.111  1.00  0.890          O  
ATOM   9579  OE2 GLU A 617      -3.826  41.736   1.104  1.00  0.890          O  
ATOM   9580  H   GLU A 617      -2.087  38.777   0.703  1.00  0.780          H  
ATOM   9581  HA  GLU A 617      -4.279  37.340   1.821  1.00  0.760          H  
ATOM   9582 1HB  GLU A 617      -3.783  38.479  -0.949  1.00  1.070          H  
ATOM   9583 2HB  GLU A 617      -5.329  37.818  -0.428  1.00  1.070          H  
ATOM   9584 1HG  GLU A 617      -5.614  40.101  -0.031  1.00  1.070          H  
ATOM   9585 2HG  GLU A 617      -5.157  39.498   1.560  1.00  1.070          H  
ATOM   9586  N   ASP A 618      -2.442  35.677  -0.344  1.00  0.600          N  
ATOM   9587  CA  ASP A 618      -2.203  34.336  -0.862  1.00  0.570          C  
ATOM   9588  C   ASP A 618      -1.645  33.449   0.251  1.00  0.570          C  
ATOM   9589  O   ASP A 618      -1.967  32.263   0.327  1.00  0.550          O  
ATOM   9590  CB  ASP A 618      -1.242  34.363  -2.052  1.00  0.810          C  
ATOM   9591  CG  ASP A 618      -1.840  34.992  -3.312  1.00  0.810          C  
ATOM   9592  OD1 ASP A 618      -2.762  34.433  -3.860  1.00  0.810          O  
ATOM   9593  OD2 ASP A 618      -1.393  36.053  -3.698  1.00  0.810          O  
ATOM   9594  H   ASP A 618      -1.808  36.442  -0.587  1.00  0.720          H  
ATOM   9595  HA  ASP A 618      -3.148  33.922  -1.202  1.00  0.680          H  
ATOM   9596 1HB  ASP A 618      -0.367  34.937  -1.773  1.00  0.970          H  
ATOM   9597 2HB  ASP A 618      -0.909  33.347  -2.282  1.00  0.970          H  
ATOM   9598  N   GLN A 619      -0.856  34.011   1.173  1.00  0.590          N  
ATOM   9599  CA  GLN A 619      -0.339  33.184   2.266  1.00  0.590          C  
ATOM   9600  C   GLN A 619      -1.510  32.634   3.072  1.00  0.600          C  
ATOM   9601  O   GLN A 619      -1.568  31.432   3.380  1.00  0.590          O  
ATOM   9602  CB  GLN A 619       0.502  34.011   3.242  1.00  0.830          C  
ATOM   9603  CG  GLN A 619       1.796  34.530   2.737  1.00  0.830          C  
ATOM   9604  CD  GLN A 619       2.474  35.407   3.747  1.00  0.830          C  
ATOM   9605  OE1 GLN A 619       1.788  36.076   4.542  1.00  0.830          O  
ATOM   9606  NE2 GLN A 619       3.802  35.384   3.751  1.00  0.830          N  
ATOM   9607  H   GLN A 619      -0.563  34.984   1.046  1.00  0.710          H  
ATOM   9608  HA  GLN A 619       0.231  32.352   1.870  1.00  0.710          H  
ATOM   9609 1HB  GLN A 619      -0.084  34.845   3.619  1.00  0.990          H  
ATOM   9610 2HB  GLN A 619       0.752  33.389   4.083  1.00  0.990          H  
ATOM   9611 1HG  GLN A 619       2.456  33.703   2.505  1.00  0.990          H  
ATOM   9612 2HG  GLN A 619       1.614  35.123   1.864  1.00  0.990          H  
ATOM   9613 1HE2 GLN A 619       4.345  35.901   4.447  1.00  0.990          H  
ATOM   9614 2HE2 GLN A 619       4.309  34.790   3.087  1.00  0.990          H  
ATOM   9615  N   LEU A 620      -2.468  33.525   3.365  1.00  0.620          N  
ATOM   9616  CA  LEU A 620      -3.650  33.180   4.127  1.00  0.640          C  
ATOM   9617  C   LEU A 620      -4.605  32.300   3.345  1.00  0.630          C  
ATOM   9618  O   LEU A 620      -5.155  31.354   3.912  1.00  0.650          O  
ATOM   9619  CB  LEU A 620      -4.354  34.466   4.572  1.00  0.890          C  
ATOM   9620  CG  LEU A 620      -3.617  35.321   5.641  1.00  0.890          C  
ATOM   9621  CD1 LEU A 620      -4.302  36.662   5.754  1.00  0.890          C  
ATOM   9622  CD2 LEU A 620      -3.659  34.617   7.016  1.00  0.890          C  
ATOM   9623  H   LEU A 620      -2.334  34.500   3.073  1.00  0.740          H  
ATOM   9624  HA  LEU A 620      -3.334  32.621   4.999  1.00  0.770          H  
ATOM   9625 1HB  LEU A 620      -4.486  35.097   3.688  1.00  1.070          H  
ATOM   9626 2HB  LEU A 620      -5.338  34.210   4.961  1.00  1.070          H  
ATOM   9627  HG  LEU A 620      -2.580  35.479   5.330  1.00  1.070          H  
ATOM   9628 1HD1 LEU A 620      -3.786  37.274   6.494  1.00  1.070          H  
ATOM   9629 2HD1 LEU A 620      -4.272  37.164   4.785  1.00  1.070          H  
ATOM   9630 3HD1 LEU A 620      -5.337  36.520   6.058  1.00  1.070          H  
ATOM   9631 1HD2 LEU A 620      -3.154  35.235   7.738  1.00  1.070          H  
ATOM   9632 2HD2 LEU A 620      -4.698  34.474   7.329  1.00  1.070          H  
ATOM   9633 3HD2 LEU A 620      -3.182  33.667   6.980  1.00  1.070          H  
ATOM   9634  N   SER A 621      -4.809  32.583   2.053  1.00  0.610          N  
ATOM   9635  CA  SER A 621      -5.716  31.793   1.235  1.00  0.610          C  
ATOM   9636  C   SER A 621      -5.241  30.356   1.131  1.00  0.580          C  
ATOM   9637  O   SER A 621      -6.036  29.413   1.287  1.00  0.570          O  
ATOM   9638  CB  SER A 621      -5.842  32.397  -0.147  1.00  0.850          C  
ATOM   9639  OG  SER A 621      -6.712  31.650  -0.951  1.00  0.850          O  
ATOM   9640  H   SER A 621      -4.374  33.399   1.617  1.00  0.730          H  
ATOM   9641  HA  SER A 621      -6.699  31.800   1.706  1.00  0.730          H  
ATOM   9642 1HB  SER A 621      -6.203  33.421  -0.067  1.00  1.020          H  
ATOM   9643 2HB  SER A 621      -4.862  32.434  -0.609  1.00  1.020          H  
ATOM   9644  HG  SER A 621      -6.718  32.088  -1.805  1.00  1.020          H  
ATOM   9645  N   LEU A 622      -3.938  30.166   0.873  1.00  0.570          N  
ATOM   9646  CA  LEU A 622      -3.419  28.821   0.747  1.00  0.560          C  
ATOM   9647  C   LEU A 622      -3.517  28.083   2.061  1.00  0.560          C  
ATOM   9648  O   LEU A 622      -4.045  26.968   2.108  1.00  0.550          O  
ATOM   9649  CB  LEU A 622      -1.949  28.833   0.308  1.00  0.790          C  
ATOM   9650  CG  LEU A 622      -1.253  27.434   0.194  1.00  0.790          C  
ATOM   9651  CD1 LEU A 622      -1.964  26.575  -0.887  1.00  0.790          C  
ATOM   9652  CD2 LEU A 622       0.230  27.646  -0.118  1.00  0.790          C  
ATOM   9653  H   LEU A 622      -3.308  30.966   0.742  1.00  0.680          H  
ATOM   9654  HA  LEU A 622      -4.021  28.303   0.006  1.00  0.670          H  
ATOM   9655 1HB  LEU A 622      -1.884  29.322  -0.657  1.00  0.950          H  
ATOM   9656 2HB  LEU A 622      -1.383  29.438   1.025  1.00  0.950          H  
ATOM   9657  HG  LEU A 622      -1.335  26.906   1.141  1.00  0.950          H  
ATOM   9658 1HD1 LEU A 622      -1.497  25.624  -0.961  1.00  0.950          H  
ATOM   9659 2HD1 LEU A 622      -3.006  26.421  -0.625  1.00  0.950          H  
ATOM   9660 3HD1 LEU A 622      -1.907  27.066  -1.842  1.00  0.950          H  
ATOM   9661 1HD2 LEU A 622       0.739  26.688  -0.181  1.00  0.950          H  
ATOM   9662 2HD2 LEU A 622       0.343  28.174  -1.059  1.00  0.950          H  
ATOM   9663 3HD2 LEU A 622       0.677  28.237   0.680  1.00  0.950          H  
ATOM   9664  N   ALA A 623      -3.015  28.690   3.141  1.00  0.570          N  
ATOM   9665  CA  ALA A 623      -3.053  28.015   4.417  1.00  0.570          C  
ATOM   9666  C   ALA A 623      -4.488  27.720   4.850  1.00  0.560          C  
ATOM   9667  O   ALA A 623      -4.755  26.663   5.424  1.00  0.540          O  
ATOM   9668  CB  ALA A 623      -2.330  28.843   5.456  1.00  0.800          C  
ATOM   9669  H   ALA A 623      -2.560  29.607   3.065  1.00  0.680          H  
ATOM   9670  HA  ALA A 623      -2.536  27.069   4.302  1.00  0.680          H  
ATOM   9671 1HB  ALA A 623      -2.321  28.310   6.396  1.00  0.960          H  
ATOM   9672 2HB  ALA A 623      -1.306  29.016   5.126  1.00  0.960          H  
ATOM   9673 3HB  ALA A 623      -2.838  29.803   5.574  1.00  0.960          H  
ATOM   9674  N   THR A 624      -5.422  28.641   4.584  1.00  0.590          N  
ATOM   9675  CA  THR A 624      -6.805  28.443   4.979  1.00  0.570          C  
ATOM   9676  C   THR A 624      -7.393  27.290   4.213  1.00  0.610          C  
ATOM   9677  O   THR A 624      -8.038  26.429   4.805  1.00  0.660          O  
ATOM   9678  CB  THR A 624      -7.665  29.705   4.766  1.00  0.810          C  
ATOM   9679  OG1 THR A 624      -7.136  30.779   5.547  1.00  0.810          O  
ATOM   9680  CG2 THR A 624      -9.100  29.425   5.238  1.00  0.810          C  
ATOM   9681  H   THR A 624      -5.176  29.520   4.130  1.00  0.710          H  
ATOM   9682  HA  THR A 624      -6.839  28.188   6.034  1.00  0.680          H  
ATOM   9683  HB  THR A 624      -7.662  29.987   3.711  1.00  0.970          H  
ATOM   9684  HG1 THR A 624      -6.302  31.084   5.137  1.00  0.970          H  
ATOM   9685 1HG2 THR A 624      -9.705  30.319   5.106  1.00  0.970          H  
ATOM   9686 2HG2 THR A 624      -9.543  28.609   4.663  1.00  0.970          H  
ATOM   9687 3HG2 THR A 624      -9.089  29.149   6.292  1.00  0.970          H  
ATOM   9688  N   THR A 625      -7.158  27.242   2.901  1.00  0.570          N  
ATOM   9689  CA  THR A 625      -7.726  26.181   2.095  1.00  0.570          C  
ATOM   9690  C   THR A 625      -7.232  24.828   2.574  1.00  0.570          C  
ATOM   9691  O   THR A 625      -8.028  23.905   2.764  1.00  0.560          O  
ATOM   9692  CB  THR A 625      -7.341  26.340   0.609  1.00  0.800          C  
ATOM   9693  OG1 THR A 625      -7.839  27.595   0.112  1.00  0.800          O  
ATOM   9694  CG2 THR A 625      -7.964  25.177  -0.210  1.00  0.800          C  
ATOM   9695  H   THR A 625      -6.623  27.983   2.444  1.00  0.680          H  
ATOM   9696  HA  THR A 625      -8.812  26.212   2.193  1.00  0.680          H  
ATOM   9697  HB  THR A 625      -6.252  26.325   0.508  1.00  0.960          H  
ATOM   9698  HG1 THR A 625      -7.308  28.333   0.507  1.00  0.960          H  
ATOM   9699 1HG2 THR A 625      -7.697  25.291  -1.258  1.00  0.960          H  
ATOM   9700 2HG2 THR A 625      -7.593  24.223   0.152  1.00  0.960          H  
ATOM   9701 3HG2 THR A 625      -9.048  25.201  -0.107  1.00  0.960          H  
ATOM   9702  N   LEU A 626      -5.926  24.707   2.784  1.00  0.560          N  
ATOM   9703  CA  LEU A 626      -5.356  23.446   3.203  1.00  0.550          C  
ATOM   9704  C   LEU A 626      -5.873  23.059   4.593  1.00  0.540          C  
ATOM   9705  O   LEU A 626      -6.111  21.885   4.891  1.00  0.550          O  
ATOM   9706  CB  LEU A 626      -3.857  23.589   3.261  1.00  0.770          C  
ATOM   9707  CG  LEU A 626      -3.086  23.836   1.990  1.00  0.770          C  
ATOM   9708  CD1 LEU A 626      -1.698  24.190   2.412  1.00  0.770          C  
ATOM   9709  CD2 LEU A 626      -3.085  22.624   1.089  1.00  0.770          C  
ATOM   9710  H   LEU A 626      -5.313  25.514   2.616  1.00  0.670          H  
ATOM   9711  HA  LEU A 626      -5.648  22.677   2.494  1.00  0.660          H  
ATOM   9712 1HB  LEU A 626      -3.631  24.401   3.943  1.00  0.930          H  
ATOM   9713 2HB  LEU A 626      -3.479  22.667   3.650  1.00  0.930          H  
ATOM   9714  HG  LEU A 626      -3.512  24.677   1.454  1.00  0.930          H  
ATOM   9715 1HD1 LEU A 626      -1.118  24.413   1.570  1.00  0.930          H  
ATOM   9716 2HD1 LEU A 626      -1.732  25.067   3.048  1.00  0.930          H  
ATOM   9717 3HD1 LEU A 626      -1.255  23.358   2.957  1.00  0.930          H  
ATOM   9718 1HD2 LEU A 626      -2.500  22.844   0.200  1.00  0.930          H  
ATOM   9719 2HD2 LEU A 626      -2.648  21.775   1.611  1.00  0.930          H  
ATOM   9720 3HD2 LEU A 626      -4.095  22.390   0.796  1.00  0.930          H  
ATOM   9721  N   TYR A 627      -6.021  24.031   5.482  1.00  0.550          N  
ATOM   9722  CA  TYR A 627      -6.563  23.748   6.798  1.00  0.560          C  
ATOM   9723  C   TYR A 627      -8.014  23.233   6.653  1.00  0.570          C  
ATOM   9724  O   TYR A 627      -8.357  22.158   7.150  1.00  0.570          O  
ATOM   9725  CB  TYR A 627      -6.398  24.993   7.675  1.00  0.780          C  
ATOM   9726  CG  TYR A 627      -6.920  24.911   9.065  1.00  0.780          C  
ATOM   9727  CD1 TYR A 627      -6.250  24.154  10.027  1.00  0.780          C  
ATOM   9728  CD2 TYR A 627      -8.044  25.627   9.401  1.00  0.780          C  
ATOM   9729  CE1 TYR A 627      -6.738  24.107  11.316  1.00  0.780          C  
ATOM   9730  CE2 TYR A 627      -8.520  25.585  10.680  1.00  0.780          C  
ATOM   9731  CZ  TYR A 627      -7.882  24.830  11.634  1.00  0.780          C  
ATOM   9732  OH  TYR A 627      -8.396  24.798  12.893  1.00  0.780          O  
ATOM   9733  H   TYR A 627      -5.736  24.991   5.264  1.00  0.660          H  
ATOM   9734  HA  TYR A 627      -5.979  22.950   7.251  1.00  0.670          H  
ATOM   9735 1HB  TYR A 627      -5.338  25.226   7.733  1.00  0.940          H  
ATOM   9736 2HB  TYR A 627      -6.879  25.836   7.184  1.00  0.940          H  
ATOM   9737  HD1 TYR A 627      -5.351  23.593   9.763  1.00  0.940          H  
ATOM   9738  HD2 TYR A 627      -8.558  26.225   8.644  1.00  0.940          H  
ATOM   9739  HE1 TYR A 627      -6.228  23.508  12.074  1.00  0.940          H  
ATOM   9740  HE2 TYR A 627      -9.416  26.148  10.943  1.00  0.940          H  
ATOM   9741  HH  TYR A 627      -7.805  24.327  13.479  1.00  0.940          H  
ATOM   9742  N   ASP A 628      -8.860  23.956   5.902  1.00  0.580          N  
ATOM   9743  CA  ASP A 628     -10.276  23.599   5.719  1.00  0.580          C  
ATOM   9744  C   ASP A 628     -10.463  22.206   5.125  1.00  0.560          C  
ATOM   9745  O   ASP A 628     -11.411  21.498   5.470  1.00  0.530          O  
ATOM   9746  CB  ASP A 628     -11.001  24.593   4.792  1.00  0.810          C  
ATOM   9747  CG  ASP A 628     -11.313  25.994   5.390  1.00  0.810          C  
ATOM   9748  OD1 ASP A 628     -11.190  26.187   6.574  1.00  0.810          O  
ATOM   9749  OD2 ASP A 628     -11.713  26.846   4.629  1.00  0.810          O  
ATOM   9750  H   ASP A 628      -8.521  24.819   5.479  1.00  0.700          H  
ATOM   9751  HA  ASP A 628     -10.763  23.630   6.687  1.00  0.700          H  
ATOM   9752 1HB  ASP A 628     -10.382  24.745   3.904  1.00  0.970          H  
ATOM   9753 2HB  ASP A 628     -11.935  24.147   4.455  1.00  0.970          H  
ATOM   9754  N   LYS A 629      -9.540  21.797   4.258  1.00  0.560          N  
ATOM   9755  CA  LYS A 629      -9.581  20.496   3.598  1.00  0.550          C  
ATOM   9756  C   LYS A 629      -8.986  19.361   4.435  1.00  0.550          C  
ATOM   9757  O   LYS A 629      -8.966  18.212   3.991  1.00  0.540          O  
ATOM   9758  CB  LYS A 629      -8.857  20.592   2.249  1.00  0.770          C  
ATOM   9759  CG  LYS A 629      -9.513  21.566   1.247  1.00  0.770          C  
ATOM   9760  CD  LYS A 629     -10.826  21.034   0.697  1.00  0.770          C  
ATOM   9761  CE  LYS A 629     -11.450  21.999  -0.288  1.00  0.770          C  
ATOM   9762  NZ  LYS A 629     -12.717  21.455  -0.830  1.00  0.770          N  
ATOM   9763  H   LYS A 629      -8.819  22.470   3.973  1.00  0.670          H  
ATOM   9764  HA  LYS A 629     -10.622  20.240   3.428  1.00  0.660          H  
ATOM   9765 1HB  LYS A 629      -7.835  20.943   2.419  1.00  0.930          H  
ATOM   9766 2HB  LYS A 629      -8.794  19.606   1.785  1.00  0.930          H  
ATOM   9767 1HG  LYS A 629      -9.737  22.497   1.754  1.00  0.930          H  
ATOM   9768 2HG  LYS A 629      -8.830  21.783   0.439  1.00  0.930          H  
ATOM   9769 1HD  LYS A 629     -10.651  20.078   0.196  1.00  0.930          H  
ATOM   9770 2HD  LYS A 629     -11.541  20.877   1.498  1.00  0.930          H  
ATOM   9771 1HE  LYS A 629     -11.658  22.939   0.220  1.00  0.930          H  
ATOM   9772 2HE  LYS A 629     -10.765  22.187  -1.109  1.00  0.930          H  
ATOM   9773 1HZ  LYS A 629     -13.140  22.097  -1.480  1.00  0.930          H  
ATOM   9774 2HZ  LYS A 629     -12.522  20.591  -1.313  1.00  0.930          H  
ATOM   9775 3HZ  LYS A 629     -13.381  21.273  -0.081  1.00  0.930          H  
ATOM   9776  N   GLY A 630      -8.504  19.670   5.640  1.00  0.570          N  
ATOM   9777  CA  GLY A 630      -7.920  18.666   6.508  1.00  0.580          C  
ATOM   9778  C   GLY A 630      -6.491  18.306   6.130  1.00  0.570          C  
ATOM   9779  O   GLY A 630      -6.048  17.193   6.392  1.00  0.570          O  
ATOM   9780  H   GLY A 630      -8.554  20.635   5.981  1.00  0.680          H  
ATOM   9781 1HA  GLY A 630      -7.935  19.041   7.532  1.00  0.700          H  
ATOM   9782 2HA  GLY A 630      -8.541  17.775   6.486  1.00  0.700          H  
ATOM   9783  N   LEU A 631      -5.778  19.209   5.457  1.00  0.550          N  
ATOM   9784  CA  LEU A 631      -4.414  18.948   5.038  1.00  0.540          C  
ATOM   9785  C   LEU A 631      -3.379  19.541   6.000  1.00  0.550          C  
ATOM   9786  O   LEU A 631      -2.280  18.996   6.093  1.00  0.590          O  
ATOM   9787  CB  LEU A 631      -4.249  19.470   3.608  1.00  0.760          C  
ATOM   9788  CG  LEU A 631      -5.190  18.797   2.566  1.00  0.760          C  
ATOM   9789  CD1 LEU A 631      -5.082  19.483   1.254  1.00  0.760          C  
ATOM   9790  CD2 LEU A 631      -4.803  17.369   2.381  1.00  0.760          C  
ATOM   9791  H   LEU A 631      -6.158  20.126   5.242  1.00  0.660          H  
ATOM   9792  HA  LEU A 631      -4.254  17.876   5.050  1.00  0.650          H  
ATOM   9793 1HB  LEU A 631      -4.439  20.525   3.597  1.00  0.910          H  
ATOM   9794 2HB  LEU A 631      -3.237  19.299   3.297  1.00  0.910          H  
ATOM   9795  HG  LEU A 631      -6.223  18.856   2.915  1.00  0.910          H  
ATOM   9796 1HD1 LEU A 631      -5.748  19.004   0.531  1.00  0.910          H  
ATOM   9797 2HD1 LEU A 631      -5.370  20.515   1.375  1.00  0.910          H  
ATOM   9798 3HD1 LEU A 631      -4.066  19.423   0.901  1.00  0.910          H  
ATOM   9799 1HD2 LEU A 631      -5.468  16.939   1.676  1.00  0.910          H  
ATOM   9800 2HD2 LEU A 631      -3.779  17.305   2.015  1.00  0.910          H  
ATOM   9801 3HD2 LEU A 631      -4.885  16.833   3.299  1.00  0.910          H  
ATOM   9802  N   LEU A 632      -3.720  20.643   6.700  1.00  0.530          N  
ATOM   9803  CA  LEU A 632      -2.821  21.293   7.698  1.00  0.560          C  
ATOM   9804  C   LEU A 632      -3.234  21.210   9.164  1.00  0.620          C  
ATOM   9805  O   LEU A 632      -4.411  21.113   9.521  1.00  0.670          O  
ATOM   9806  CB  LEU A 632      -2.616  22.813   7.501  1.00  0.770          C  
ATOM   9807  CG  LEU A 632      -1.965  23.345   6.270  1.00  0.770          C  
ATOM   9808  CD1 LEU A 632      -2.047  24.854   6.308  1.00  0.770          C  
ATOM   9809  CD2 LEU A 632      -0.529  22.954   6.208  1.00  0.770          C  
ATOM   9810  H   LEU A 632      -4.636  21.042   6.498  1.00  0.640          H  
ATOM   9811  HA  LEU A 632      -1.852  20.806   7.629  1.00  0.670          H  
ATOM   9812 1HB  LEU A 632      -3.588  23.282   7.564  1.00  0.930          H  
ATOM   9813 2HB  LEU A 632      -2.026  23.178   8.346  1.00  0.930          H  
ATOM   9814  HG  LEU A 632      -2.451  22.970   5.442  1.00  0.930          H  
ATOM   9815 1HD1 LEU A 632      -1.581  25.260   5.422  1.00  0.930          H  
ATOM   9816 2HD1 LEU A 632      -3.087  25.153   6.345  1.00  0.930          H  
ATOM   9817 3HD1 LEU A 632      -1.537  25.229   7.183  1.00  0.930          H  
ATOM   9818 1HD2 LEU A 632      -0.085  23.358   5.309  1.00  0.930          H  
ATOM   9819 2HD2 LEU A 632      -0.002  23.341   7.077  1.00  0.930          H  
ATOM   9820 3HD2 LEU A 632      -0.460  21.899   6.190  1.00  0.930          H  
ATOM   9821  N   LEU A 633      -2.209  21.291  10.011  1.00  0.610          N  
ATOM   9822  CA  LEU A 633      -2.318  21.448  11.457  1.00  0.630          C  
ATOM   9823  C   LEU A 633      -1.759  22.769  11.894  1.00  0.610          C  
ATOM   9824  O   LEU A 633      -0.787  23.263  11.310  1.00  0.590          O  
ATOM   9825  CB  LEU A 633      -1.506  20.397  12.204  1.00  0.870          C  
ATOM   9826  CG  LEU A 633      -1.878  19.006  12.010  1.00  0.870          C  
ATOM   9827  CD1 LEU A 633      -0.850  18.128  12.667  1.00  0.870          C  
ATOM   9828  CD2 LEU A 633      -3.179  18.773  12.619  1.00  0.870          C  
ATOM   9829  H   LEU A 633      -1.264  21.284   9.616  1.00  0.730          H  
ATOM   9830  HA  LEU A 633      -3.366  21.433  11.744  1.00  0.760          H  
ATOM   9831 1HB  LEU A 633      -0.464  20.499  11.891  1.00  1.050          H  
ATOM   9832 2HB  LEU A 633      -1.559  20.622  13.271  1.00  1.050          H  
ATOM   9833  HG  LEU A 633      -1.940  18.797  10.975  1.00  1.050          H  
ATOM   9834 1HD1 LEU A 633      -1.122  17.094  12.528  1.00  1.050          H  
ATOM   9835 2HD1 LEU A 633       0.117  18.306  12.209  1.00  1.050          H  
ATOM   9836 3HD1 LEU A 633      -0.797  18.351  13.732  1.00  1.050          H  
ATOM   9837 1HD2 LEU A 633      -3.468  17.762  12.525  1.00  1.050          H  
ATOM   9838 2HD2 LEU A 633      -3.132  18.990  13.624  1.00  1.050          H  
ATOM   9839 3HD2 LEU A 633      -3.911  19.396  12.154  1.00  1.050          H  
ATOM   9840  N   THR A 634      -2.314  23.309  12.966  1.00  0.620          N  
ATOM   9841  CA  THR A 634      -1.750  24.498  13.573  1.00  0.600          C  
ATOM   9842  C   THR A 634      -0.922  24.058  14.771  1.00  0.610          C  
ATOM   9843  O   THR A 634      -1.087  22.949  15.253  1.00  0.660          O  
ATOM   9844  CB  THR A 634      -2.855  25.457  14.029  1.00  0.850          C  
ATOM   9845  OG1 THR A 634      -3.651  24.797  15.011  1.00  0.850          O  
ATOM   9846  CG2 THR A 634      -3.732  25.860  12.859  1.00  0.850          C  
ATOM   9847  H   THR A 634      -3.141  22.871  13.396  1.00  0.740          H  
ATOM   9848  HA  THR A 634      -1.103  25.001  12.864  1.00  0.720          H  
ATOM   9849  HB  THR A 634      -2.402  26.340  14.475  1.00  1.020          H  
ATOM   9850  HG1 THR A 634      -3.923  25.436  15.694  1.00  1.020          H  
ATOM   9851 1HG2 THR A 634      -4.509  26.530  13.201  1.00  1.020          H  
ATOM   9852 2HG2 THR A 634      -3.126  26.357  12.118  1.00  1.020          H  
ATOM   9853 3HG2 THR A 634      -4.181  24.977  12.423  1.00  1.020          H  
ATOM   9854  N   LYS A 635      -0.048  24.914  15.283  1.00  0.600          N  
ATOM   9855  CA  LYS A 635       0.699  24.589  16.506  1.00  0.590          C  
ATOM   9856  C   LYS A 635      -0.199  24.444  17.731  1.00  0.560          C  
ATOM   9857  O   LYS A 635       0.043  23.603  18.601  1.00  0.560          O  
ATOM   9858  CB  LYS A 635       1.804  25.604  16.749  1.00  0.830          C  
ATOM   9859  CG  LYS A 635       2.694  25.307  17.942  1.00  0.830          C  
ATOM   9860  CD  LYS A 635       3.843  26.302  18.010  1.00  0.830          C  
ATOM   9861  CE  LYS A 635       4.719  26.076  19.226  1.00  0.830          C  
ATOM   9862  NZ  LYS A 635       5.842  27.063  19.300  1.00  0.830          N  
ATOM   9863  H   LYS A 635       0.127  25.778  14.769  1.00  0.720          H  
ATOM   9864  HA  LYS A 635       1.163  23.623  16.372  1.00  0.710          H  
ATOM   9865 1HB  LYS A 635       2.448  25.631  15.872  1.00  1.000          H  
ATOM   9866 2HB  LYS A 635       1.374  26.595  16.878  1.00  1.000          H  
ATOM   9867 1HG  LYS A 635       2.117  25.360  18.865  1.00  1.000          H  
ATOM   9868 2HG  LYS A 635       3.097  24.298  17.844  1.00  1.000          H  
ATOM   9869 1HD  LYS A 635       4.458  26.197  17.110  1.00  1.000          H  
ATOM   9870 2HD  LYS A 635       3.451  27.320  18.036  1.00  1.000          H  
ATOM   9871 1HE  LYS A 635       4.108  26.170  20.122  1.00  1.000          H  
ATOM   9872 2HE  LYS A 635       5.135  25.070  19.186  1.00  1.000          H  
ATOM   9873 1HZ  LYS A 635       6.393  26.881  20.123  1.00  1.000          H  
ATOM   9874 2HZ  LYS A 635       6.436  26.979  18.479  1.00  1.000          H  
ATOM   9875 3HZ  LYS A 635       5.466  28.005  19.351  1.00  1.000          H  
ATOM   9876  N   MET A 636      -1.199  25.311  17.825  1.00  0.540          N  
ATOM   9877  CA  MET A 636      -2.156  25.308  18.920  1.00  0.520          C  
ATOM   9878  C   MET A 636      -3.532  25.376  18.277  1.00  0.520          C  
ATOM   9879  O   MET A 636      -3.659  26.028  17.239  1.00  0.550          O  
ATOM   9880  CB  MET A 636      -1.948  26.504  19.837  1.00  0.740          C  
ATOM   9881  CG  MET A 636      -0.612  26.555  20.530  1.00  0.740          C  
ATOM   9882  SD  MET A 636      -0.460  27.974  21.643  1.00  0.740          S  
ATOM   9883  CE  MET A 636      -1.508  27.509  23.036  1.00  0.740          C  
ATOM   9884  H   MET A 636      -1.312  25.973  17.072  1.00  0.650          H  
ATOM   9885  HA  MET A 636      -2.033  24.392  19.479  1.00  0.620          H  
ATOM   9886 1HB  MET A 636      -2.064  27.424  19.264  1.00  0.880          H  
ATOM   9887 2HB  MET A 636      -2.705  26.502  20.590  1.00  0.880          H  
ATOM   9888 1HG  MET A 636      -0.457  25.640  21.097  1.00  0.880          H  
ATOM   9889 2HG  MET A 636       0.174  26.624  19.781  1.00  0.880          H  
ATOM   9890 1HE  MET A 636      -1.487  28.302  23.783  1.00  0.880          H  
ATOM   9891 2HE  MET A 636      -2.530  27.362  22.706  1.00  0.880          H  
ATOM   9892 3HE  MET A 636      -1.136  26.586  23.480  1.00  0.880          H  
ATOM   9893  N   PRO A 637      -4.594  24.786  18.852  1.00  0.510          N  
ATOM   9894  CA  PRO A 637      -5.928  24.845  18.292  1.00  0.520          C  
ATOM   9895  C   PRO A 637      -6.271  26.302  18.094  1.00  0.530          C  
ATOM   9896  O   PRO A 637      -6.007  27.111  18.963  1.00  0.530          O  
ATOM   9897  CB  PRO A 637      -6.787  24.219  19.400  1.00  0.780          C  
ATOM   9898  CG  PRO A 637      -5.836  23.291  20.132  1.00  0.780          C  
ATOM   9899  CD  PRO A 637      -4.501  24.031  20.131  1.00  0.780          C  
ATOM   9900  HA  PRO A 637      -5.974  24.277  17.351  1.00  0.620          H  
ATOM   9901 1HB  PRO A 637      -7.212  25.009  20.043  1.00  0.940          H  
ATOM   9902 2HB  PRO A 637      -7.635  23.674  18.951  1.00  0.940          H  
ATOM   9903 1HG  PRO A 637      -6.212  23.090  21.147  1.00  0.940          H  
ATOM   9904 2HG  PRO A 637      -5.793  22.318  19.612  1.00  0.940          H  
ATOM   9905 1HD  PRO A 637      -4.431  24.711  20.982  1.00  0.940          H  
ATOM   9906 2HD  PRO A 637      -3.713  23.288  20.137  1.00  0.940          H  
ATOM   9907  N   LEU A 638      -6.890  26.650  16.985  1.00  0.560          N  
ATOM   9908  CA  LEU A 638      -7.226  28.062  16.801  1.00  0.600          C  
ATOM   9909  C   LEU A 638      -8.158  28.597  17.880  1.00  0.580          C  
ATOM   9910  O   LEU A 638      -8.026  29.730  18.352  1.00  0.650          O  
ATOM   9911  CB  LEU A 638      -7.890  28.291  15.448  1.00  0.820          C  
ATOM   9912  CG  LEU A 638      -7.044  28.129  14.218  1.00  0.820          C  
ATOM   9913  CD1 LEU A 638      -7.976  28.201  13.022  1.00  0.820          C  
ATOM   9914  CD2 LEU A 638      -5.972  29.241  14.180  1.00  0.820          C  
ATOM   9915  H   LEU A 638      -7.047  25.953  16.270  1.00  0.670          H  
ATOM   9916  HA  LEU A 638      -6.307  28.634  16.871  1.00  0.720          H  
ATOM   9917 1HB  LEU A 638      -8.730  27.626  15.355  1.00  0.990          H  
ATOM   9918 2HB  LEU A 638      -8.257  29.313  15.435  1.00  0.990          H  
ATOM   9919  HG  LEU A 638      -6.561  27.157  14.215  1.00  0.990          H  
ATOM   9920 1HD1 LEU A 638      -7.417  28.088  12.101  1.00  0.990          H  
ATOM   9921 2HD1 LEU A 638      -8.719  27.411  13.092  1.00  0.990          H  
ATOM   9922 3HD1 LEU A 638      -8.472  29.145  13.027  1.00  0.990          H  
ATOM   9923 1HD2 LEU A 638      -5.376  29.154  13.318  1.00  0.990          H  
ATOM   9924 2HD2 LEU A 638      -6.455  30.214  14.181  1.00  0.990          H  
ATOM   9925 3HD2 LEU A 638      -5.317  29.172  15.036  1.00  0.990          H  
ATOM   9926  N   ALA A 639      -9.113  27.776  18.280  1.00  0.540          N  
ATOM   9927  CA  ALA A 639     -10.128  28.175  19.234  1.00  0.560          C  
ATOM   9928  C   ALA A 639      -9.630  28.119  20.677  1.00  0.620          C  
ATOM   9929  O   ALA A 639     -10.137  27.357  21.506  1.00  0.680          O  
ATOM   9930  CB  ALA A 639     -11.335  27.278  19.056  1.00  0.780          C  
ATOM   9931  H   ALA A 639      -9.142  26.850  17.884  1.00  0.650          H  
ATOM   9932  HA  ALA A 639     -10.410  29.206  19.020  1.00  0.670          H  
ATOM   9933 1HB  ALA A 639     -12.121  27.567  19.732  1.00  0.930          H  
ATOM   9934 2HB  ALA A 639     -11.700  27.343  18.030  1.00  0.930          H  
ATOM   9935 3HB  ALA A 639     -11.023  26.271  19.271  1.00  0.930          H  
ATOM   9936  N   LEU A 640      -8.687  28.988  21.011  1.00  0.730          N  
ATOM   9937  CA  LEU A 640      -8.134  29.025  22.368  1.00  0.910          C  
ATOM   9938  C   LEU A 640      -9.027  29.897  23.241  1.00  1.280          C  
ATOM   9939  O   LEU A 640      -8.613  30.950  23.710  1.00  1.160          O  
ATOM   9940  CB  LEU A 640      -6.709  29.607  22.378  1.00  1.200          C  
ATOM   9941  CG  LEU A 640      -5.664  28.890  21.501  1.00  1.200          C  
ATOM   9942  CD1 LEU A 640      -4.331  29.614  21.593  1.00  1.200          C  
ATOM   9943  CD2 LEU A 640      -5.515  27.430  21.919  1.00  1.200          C  
ATOM   9944  H   LEU A 640      -8.334  29.589  20.261  1.00  0.880          H  
ATOM   9945  HA  LEU A 640      -8.137  28.022  22.788  1.00  1.090          H  
ATOM   9946 1HB  LEU A 640      -6.763  30.639  22.038  1.00  1.440          H  
ATOM   9947 2HB  LEU A 640      -6.346  29.603  23.404  1.00  1.440          H  
ATOM   9948  HG  LEU A 640      -5.988  28.940  20.468  1.00  1.440          H  
ATOM   9949 1HD1 LEU A 640      -3.607  29.119  20.945  1.00  1.440          H  
ATOM   9950 2HD1 LEU A 640      -4.458  30.646  21.271  1.00  1.440          H  
ATOM   9951 3HD1 LEU A 640      -3.972  29.595  22.620  1.00  1.440          H  
ATOM   9952 1HD2 LEU A 640      -4.793  26.971  21.272  1.00  1.440          H  
ATOM   9953 2HD2 LEU A 640      -5.179  27.367  22.951  1.00  1.440          H  
ATOM   9954 3HD2 LEU A 640      -6.461  26.910  21.808  1.00  1.440          H  
ATOM   9955  N   ASN A 641     -10.262  29.460  23.425  1.00  2.280          N  
ATOM   9956  CA  ASN A 641     -11.282  30.212  24.146  1.00  3.050          C  
ATOM   9957  C   ASN A 641     -11.170  29.991  25.650  1.00  3.440          C  
ATOM   9958  O   ASN A 641     -10.411  29.125  26.083  1.00  3.460          O  
ATOM   9959  OXT ASN A 641     -12.085  30.392  26.369  1.00  4.570          O  
ATOM   9960  CB  ASN A 641     -12.649  29.819  23.635  1.00  3.660          C  
ATOM   9961  CG  ASN A 641     -12.858  30.216  22.199  1.00  3.660          C  
ATOM   9962  OD1 ASN A 641     -12.611  31.358  21.786  1.00  3.660          O  
ATOM   9963  ND2 ASN A 641     -13.305  29.278  21.416  1.00  3.660          N  
ATOM   9964  H   ASN A 641     -10.472  28.551  23.006  1.00  2.740          H  
ATOM   9965  HA  ASN A 641     -11.127  31.276  23.960  1.00  3.660          H  
ATOM   9966 1HB  ASN A 641     -12.768  28.738  23.719  1.00  4.390          H  
ATOM   9967 2HB  ASN A 641     -13.420  30.284  24.247  1.00  4.390          H  
ATOM   9968 1HD2 ASN A 641     -13.464  29.469  20.448  1.00  4.390          H  
ATOM   9969 2HD2 ASN A 641     -13.476  28.364  21.785  1.00  4.390          H  
TER                                                                             
ATOM   9971  N   MET B 642      56.717 -12.487 -68.458  1.00 33.250          N  
ATOM   9972  CA  MET B 642      57.463 -11.527 -67.647  1.00 33.550          C  
ATOM   9973  C   MET B 642      57.972 -10.340 -68.475  1.00 33.260          C  
ATOM   9974  O   MET B 642      57.280  -9.321 -68.592  1.00 32.690          O  
ATOM   9975  CB  MET B 642      58.606 -12.251 -66.924  1.00 46.850          C  
ATOM   9976  CG  MET B 642      59.486 -11.379 -65.995  1.00 46.850          C  
ATOM   9977  SD  MET B 642      60.797 -12.328 -65.185  1.00 46.850          S  
ATOM   9978  CE  MET B 642      61.972 -12.616 -66.516  1.00 46.850          C  
ATOM   9979 1H   MET B 642      56.699 -13.380 -67.985  1.00 39.900          H  
ATOM   9980 2H   MET B 642      55.770 -12.160 -68.585  1.00 39.900          H  
ATOM   9981 3H   MET B 642      57.158 -12.597 -69.359  1.00 39.900          H  
ATOM   9982  HA  MET B 642      56.786 -11.126 -66.892  1.00 40.260          H  
ATOM   9983 1HB  MET B 642      58.183 -13.039 -66.300  1.00 56.220          H  
ATOM   9984 2HB  MET B 642      59.244 -12.738 -67.650  1.00 56.220          H  
ATOM   9985 1HG  MET B 642      59.965 -10.569 -66.550  1.00 56.220          H  
ATOM   9986 2HG  MET B 642      58.864 -10.932 -65.221  1.00 56.220          H  
ATOM   9987 1HE  MET B 642      62.820 -13.182 -66.133  1.00 56.220          H  
ATOM   9988 2HE  MET B 642      61.506 -13.174 -67.320  1.00 56.220          H  
ATOM   9989 3HE  MET B 642      62.328 -11.657 -66.902  1.00 56.220          H  
ATOM   9990  N   ASP B 643      59.138 -10.495 -69.111  1.00 33.680          N  
ATOM   9991  CA  ASP B 643      59.768  -9.403 -69.860  1.00 33.560          C  
ATOM   9992  C   ASP B 643      58.877  -8.819 -70.946  1.00 32.780          C  
ATOM   9993  O   ASP B 643      58.920  -7.615 -71.198  1.00 32.500          O  
ATOM   9994  CB  ASP B 643      61.058  -9.893 -70.509  1.00 47.030          C  
ATOM   9995  CG  ASP B 643      62.183 -10.144 -69.516  1.00 47.030          C  
ATOM   9996  OD1 ASP B 643      62.097  -9.708 -68.397  1.00 47.030          O  
ATOM   9997  OD2 ASP B 643      63.112 -10.805 -69.890  1.00 47.030          O  
ATOM   9998  H   ASP B 643      59.662 -11.354 -69.013  1.00 40.420          H  
ATOM   9999  HA  ASP B 643      60.015  -8.608 -69.155  1.00 40.270          H  
ATOM  10000 1HB  ASP B 643      60.864 -10.814 -71.054  1.00 56.440          H  
ATOM  10001 2HB  ASP B 643      61.397  -9.153 -71.236  1.00 56.440          H  
ATOM  10002  N   GLY B 644      58.069  -9.662 -71.588  1.00 32.480          N  
ATOM  10003  CA  GLY B 644      57.169  -9.212 -72.641  1.00 31.760          C  
ATOM  10004  C   GLY B 644      56.177  -8.152 -72.158  1.00 31.140          C  
ATOM  10005  O   GLY B 644      55.818  -7.250 -72.941  1.00 30.630          O  
ATOM  10006  H   GLY B 644      58.105 -10.644 -71.365  1.00 38.980          H  
ATOM  10007 1HA  GLY B 644      57.758  -8.810 -73.465  1.00 38.110          H  
ATOM  10008 2HA  GLY B 644      56.622 -10.070 -73.033  1.00 38.110          H  
ATOM  10009  N   LEU B 645      55.759  -8.245 -70.875  1.00 31.220          N  
ATOM  10010  CA  LEU B 645      54.801  -7.310 -70.312  1.00 30.700          C  
ATOM  10011  C   LEU B 645      55.483  -6.041 -69.932  1.00 30.900          C  
ATOM  10012  O   LEU B 645      54.889  -4.966 -70.057  1.00 30.460          O  
ATOM  10013  CB  LEU B 645      54.060  -7.896 -69.104  1.00 43.190          C  
ATOM  10014  CG  LEU B 645      52.756  -8.687 -69.406  1.00 43.190          C  
ATOM  10015  CD1 LEU B 645      53.072  -9.941 -70.238  1.00 43.190          C  
ATOM  10016  CD2 LEU B 645      52.092  -9.050 -68.094  1.00 43.190          C  
ATOM  10017  H   LEU B 645      56.121  -8.971 -70.256  1.00 37.460          H  
ATOM  10018  HA  LEU B 645      54.084  -7.056 -71.060  1.00 36.840          H  
ATOM  10019 1HB  LEU B 645      54.741  -8.564 -68.580  1.00 51.830          H  
ATOM  10020 2HB  LEU B 645      53.805  -7.080 -68.431  1.00 51.830          H  
ATOM  10021  HG  LEU B 645      52.077  -8.060 -69.985  1.00 51.830          H  
ATOM  10022 1HD1 LEU B 645      52.152 -10.479 -70.441  1.00 51.830          H  
ATOM  10023 2HD1 LEU B 645      53.531  -9.673 -71.177  1.00 51.830          H  
ATOM  10024 3HD1 LEU B 645      53.748 -10.583 -69.679  1.00 51.830          H  
ATOM  10025 1HD2 LEU B 645      51.174  -9.591 -68.281  1.00 51.830          H  
ATOM  10026 2HD2 LEU B 645      52.765  -9.677 -67.507  1.00 51.830          H  
ATOM  10027 3HD2 LEU B 645      51.867  -8.141 -67.536  1.00 51.830          H  
ATOM  10028  N   GLN B 646      56.716  -6.164 -69.452  1.00 31.600          N  
ATOM  10029  CA  GLN B 646      57.492  -4.996 -69.081  1.00 31.910          C  
ATOM  10030  C   GLN B 646      57.807  -4.184 -70.343  1.00 31.730          C  
ATOM  10031  O   GLN B 646      57.773  -2.953 -70.331  1.00 31.640          O  
ATOM  10032  CB  GLN B 646      58.790  -5.420 -68.394  1.00 44.550          C  
ATOM  10033  CG  GLN B 646      58.592  -6.060 -67.028  1.00 44.550          C  
ATOM  10034  CD  GLN B 646      59.890  -6.567 -66.446  1.00 44.550          C  
ATOM  10035  OE1 GLN B 646      60.952  -5.979 -66.672  1.00 44.550          O  
ATOM  10036  NE2 GLN B 646      59.814  -7.660 -65.701  1.00 44.550          N  
ATOM  10037  H   GLN B 646      57.091  -7.111 -69.325  1.00 37.920          H  
ATOM  10038  HA  GLN B 646      56.907  -4.377 -68.403  1.00 38.290          H  
ATOM  10039 1HB  GLN B 646      59.319  -6.131 -69.026  1.00 53.460          H  
ATOM  10040 2HB  GLN B 646      59.434  -4.551 -68.272  1.00 53.460          H  
ATOM  10041 1HG  GLN B 646      58.167  -5.326 -66.348  1.00 53.460          H  
ATOM  10042 2HG  GLN B 646      57.915  -6.910 -67.137  1.00 53.460          H  
ATOM  10043 1HE2 GLN B 646      60.643  -8.050 -65.294  1.00 53.460          H  
ATOM  10044 2HE2 GLN B 646      58.928  -8.096 -65.548  1.00 53.460          H  
ATOM  10045  N   ALA B 647      58.101  -4.897 -71.440  1.00 31.730          N  
ATOM  10046  CA  ALA B 647      58.430  -4.281 -72.713  1.00 31.570          C  
ATOM  10047  C   ALA B 647      57.237  -3.564 -73.336  1.00 30.860          C  
ATOM  10048  O   ALA B 647      57.323  -2.362 -73.632  1.00 30.730          O  
ATOM  10049  CB  ALA B 647      58.936  -5.343 -73.675  1.00 44.260          C  
ATOM  10050  H   ALA B 647      58.141  -5.915 -71.366  1.00 38.080          H  
ATOM  10051  HA  ALA B 647      59.214  -3.548 -72.538  1.00 37.880          H  
ATOM  10052 1HB  ALA B 647      59.214  -4.879 -74.619  1.00 53.110          H  
ATOM  10053 2HB  ALA B 647      59.804  -5.838 -73.239  1.00 53.110          H  
ATOM  10054 3HB  ALA B 647      58.154  -6.079 -73.847  1.00 53.110          H  
ATOM  10055  N   SER B 648      56.138  -4.292 -73.588  1.00 30.430          N  
ATOM  10056  CA  SER B 648      54.977  -3.629 -74.163  1.00 29.800          C  
ATOM  10057  C   SER B 648      53.606  -4.195 -73.813  1.00 29.130          C  
ATOM  10058  O   SER B 648      52.626  -3.445 -73.798  1.00 28.710          O  
ATOM  10059  CB  SER B 648      55.082  -3.657 -75.674  1.00 41.970          C  
ATOM  10060  OG  SER B 648      55.039  -4.978 -76.147  1.00 41.970          O  
ATOM  10061  H   SER B 648      56.105  -5.285 -73.362  1.00 36.520          H  
ATOM  10062  HA  SER B 648      54.994  -2.598 -73.819  1.00 35.760          H  
ATOM  10063 1HB  SER B 648      54.265  -3.082 -76.104  1.00 50.370          H  
ATOM  10064 2HB  SER B 648      56.011  -3.191 -75.985  1.00 50.370          H  
ATOM  10065  HG  SER B 648      55.013  -4.915 -77.104  1.00 50.370          H  
ATOM  10066  N   ALA B 649      53.498  -5.492 -73.500  1.00 29.060          N  
ATOM  10067  CA  ALA B 649      52.155  -6.056 -73.332  1.00 28.420          C  
ATOM  10068  C   ALA B 649      51.386  -5.432 -72.173  1.00 28.340          C  
ATOM  10069  O   ALA B 649      50.164  -5.326 -72.256  1.00 27.820          O  
ATOM  10070  CB  ALA B 649      52.177  -7.573 -73.189  1.00 40.040          C  
ATOM  10071  H   ALA B 649      54.326  -6.087 -73.460  1.00 34.870          H  
ATOM  10072  HA  ALA B 649      51.604  -5.836 -74.243  1.00 34.100          H  
ATOM  10073 1HB  ALA B 649      51.156  -7.938 -73.134  1.00 48.050          H  
ATOM  10074 2HB  ALA B 649      52.673  -8.003 -74.057  1.00 48.050          H  
ATOM  10075 3HB  ALA B 649      52.679  -7.869 -72.334  1.00 48.050          H  
ATOM  10076  N   GLY B 650      52.049  -5.056 -71.074  1.00 28.900          N  
ATOM  10077  CA  GLY B 650      51.312  -4.517 -69.951  1.00 28.880          C  
ATOM  10078  C   GLY B 650      50.595  -3.250 -70.378  1.00 28.410          C  
ATOM  10079  O   GLY B 650      49.365  -3.178 -70.282  1.00 27.640          O  
ATOM  10080  H   GLY B 650      53.064  -5.105 -70.999  1.00 34.680          H  
ATOM  10081 1HA  GLY B 650      50.582  -5.255 -69.617  1.00 34.660          H  
ATOM  10082 2HA  GLY B 650      51.984  -4.332 -69.116  1.00 34.660          H  
ATOM  10083  N   PRO B 651      51.332  -2.196 -70.782  1.00 28.890          N  
ATOM  10084  CA  PRO B 651      50.804  -0.952 -71.296  1.00 28.600          C  
ATOM  10085  C   PRO B 651      49.778  -1.134 -72.411  1.00 27.370          C  
ATOM  10086  O   PRO B 651      48.797  -0.388 -72.475  1.00 26.440          O  
ATOM  10087  CB  PRO B 651      52.069  -0.274 -71.812  1.00 42.900          C  
ATOM  10088  CG  PRO B 651      53.167  -0.774 -70.912  1.00 42.900          C  
ATOM  10089  CD  PRO B 651      52.824  -2.217 -70.670  1.00 42.900          C  
ATOM  10090  HA  PRO B 651      50.371  -0.374 -70.465  1.00 34.320          H  
ATOM  10091 1HB  PRO B 651      52.226  -0.580 -72.838  1.00 51.480          H  
ATOM  10092 2HB  PRO B 651      51.945   0.819 -71.801  1.00 51.480          H  
ATOM  10093 1HG  PRO B 651      54.146  -0.666 -71.408  1.00 51.480          H  
ATOM  10094 2HG  PRO B 651      53.211  -0.179 -69.994  1.00 51.480          H  
ATOM  10095 1HD  PRO B 651      53.289  -2.808 -71.446  1.00 51.480          H  
ATOM  10096 2HD  PRO B 651      53.163  -2.518 -69.676  1.00 51.480          H  
ATOM  10097  N   LEU B 652      49.992  -2.107 -73.313  1.00 27.380          N  
ATOM  10098  CA  LEU B 652      49.030  -2.320 -74.390  1.00 26.270          C  
ATOM  10099  C   LEU B 652      47.689  -2.810 -73.880  1.00 25.620          C  
ATOM  10100  O   LEU B 652      46.639  -2.324 -74.310  1.00 25.090          O  
ATOM  10101  CB  LEU B 652      49.600  -3.295 -75.421  1.00 37.220          C  
ATOM  10102  CG  LEU B 652      50.770  -2.765 -76.295  1.00 37.220          C  
ATOM  10103  CD1 LEU B 652      51.386  -3.925 -77.049  1.00 37.220          C  
ATOM  10104  CD2 LEU B 652      50.253  -1.710 -77.284  1.00 37.220          C  
ATOM  10105  H   LEU B 652      50.836  -2.690 -73.290  1.00 32.860          H  
ATOM  10106  HA  LEU B 652      48.856  -1.363 -74.870  1.00 31.520          H  
ATOM  10107 1HB  LEU B 652      49.961  -4.169 -74.887  1.00 44.670          H  
ATOM  10108 2HB  LEU B 652      48.795  -3.608 -76.083  1.00 44.670          H  
ATOM  10109  HG  LEU B 652      51.529  -2.319 -75.663  1.00 44.670          H  
ATOM  10110 1HD1 LEU B 652      52.210  -3.561 -77.658  1.00 44.670          H  
ATOM  10111 2HD1 LEU B 652      51.762  -4.660 -76.341  1.00 44.670          H  
ATOM  10112 3HD1 LEU B 652      50.638  -4.387 -77.690  1.00 44.670          H  
ATOM  10113 1HD2 LEU B 652      51.079  -1.354 -77.898  1.00 44.670          H  
ATOM  10114 2HD2 LEU B 652      49.494  -2.155 -77.927  1.00 44.670          H  
ATOM  10115 3HD2 LEU B 652      49.824  -0.861 -76.764  1.00 44.670          H  
ATOM  10116  N   ARG B 653      47.730  -3.752 -72.932  1.00 25.790          N  
ATOM  10117  CA  ARG B 653      46.529  -4.308 -72.323  1.00 25.350          C  
ATOM  10118  C   ARG B 653      45.802  -3.240 -71.510  1.00 24.980          C  
ATOM  10119  O   ARG B 653      44.571  -3.179 -71.512  1.00 24.060          O  
ATOM  10120  CB  ARG B 653      46.905  -5.488 -71.444  1.00 35.670          C  
ATOM  10121  CG  ARG B 653      47.369  -6.723 -72.219  1.00 35.670          C  
ATOM  10122  CD  ARG B 653      47.904  -7.770 -71.321  1.00 35.670          C  
ATOM  10123  NE  ARG B 653      48.428  -8.902 -72.074  1.00 35.670          N  
ATOM  10124  CZ  ARG B 653      49.065  -9.962 -71.538  1.00 35.670          C  
ATOM  10125  NH1 ARG B 653      49.240 -10.045 -70.238  1.00 35.670          N  
ATOM  10126  NH2 ARG B 653      49.513 -10.925 -72.328  1.00 35.670          N  
ATOM  10127  H   ARG B 653      48.644  -4.127 -72.659  1.00 30.950          H  
ATOM  10128  HA  ARG B 653      45.869  -4.657 -73.114  1.00 30.420          H  
ATOM  10129 1HB  ARG B 653      47.719  -5.196 -70.780  1.00 42.800          H  
ATOM  10130 2HB  ARG B 653      46.058  -5.771 -70.824  1.00 42.800          H  
ATOM  10131 1HG  ARG B 653      46.516  -7.144 -72.746  1.00 42.800          H  
ATOM  10132 2HG  ARG B 653      48.129  -6.453 -72.943  1.00 42.800          H  
ATOM  10133 1HD  ARG B 653      48.718  -7.344 -70.731  1.00 42.800          H  
ATOM  10134 2HD  ARG B 653      47.112  -8.126 -70.663  1.00 42.800          H  
ATOM  10135  HE  ARG B 653      48.311  -8.883 -73.080  1.00 42.800          H  
ATOM  10136 1HH1 ARG B 653      48.899  -9.314 -69.632  1.00 42.800          H  
ATOM  10137 2HH1 ARG B 653      49.717 -10.842 -69.840  1.00 42.800          H  
ATOM  10138 1HH2 ARG B 653      49.378 -10.864 -73.328  1.00 42.800          H  
ATOM  10139 2HH2 ARG B 653      49.990 -11.723 -71.934  1.00 42.800          H  
ATOM  10140  N   ARG B 654      46.579  -2.404 -70.806  1.00 25.750          N  
ATOM  10141  CA  ARG B 654      46.045  -1.292 -70.027  1.00 25.630          C  
ATOM  10142  C   ARG B 654      45.517  -0.185 -70.943  1.00 25.390          C  
ATOM  10143  O   ARG B 654      44.549   0.503 -70.611  1.00 25.390          O  
ATOM  10144  CB  ARG B 654      47.081  -0.735 -69.060  1.00 35.930          C  
ATOM  10145  CG  ARG B 654      47.396  -1.642 -67.866  1.00 35.930          C  
ATOM  10146  CD  ARG B 654      48.178  -0.935 -66.810  1.00 35.930          C  
ATOM  10147  NE  ARG B 654      49.535  -0.569 -67.240  1.00 35.930          N  
ATOM  10148  CZ  ARG B 654      50.627  -1.366 -67.146  1.00 35.930          C  
ATOM  10149  NH1 ARG B 654      50.530  -2.589 -66.660  1.00 35.930          N  
ATOM  10150  NH2 ARG B 654      51.802  -0.914 -67.536  1.00 35.930          N  
ATOM  10151  H   ARG B 654      47.592  -2.559 -70.814  1.00 30.900          H  
ATOM  10152  HA  ARG B 654      45.210  -1.665 -69.435  1.00 30.760          H  
ATOM  10153 1HB  ARG B 654      48.013  -0.562 -69.598  1.00 43.120          H  
ATOM  10154 2HB  ARG B 654      46.742   0.225 -68.676  1.00 43.120          H  
ATOM  10155 1HG  ARG B 654      46.463  -1.990 -67.425  1.00 43.120          H  
ATOM  10156 2HG  ARG B 654      47.970  -2.500 -68.211  1.00 43.120          H  
ATOM  10157 1HD  ARG B 654      47.654  -0.014 -66.552  1.00 43.120          H  
ATOM  10158 2HD  ARG B 654      48.247  -1.557 -65.921  1.00 43.120          H  
ATOM  10159  HE  ARG B 654      49.668   0.365 -67.620  1.00 43.120          H  
ATOM  10160 1HH1 ARG B 654      49.637  -2.946 -66.354  1.00 43.120          H  
ATOM  10161 2HH1 ARG B 654      51.351  -3.171 -66.588  1.00 43.120          H  
ATOM  10162 1HH2 ARG B 654      51.886   0.025 -67.902  1.00 43.120          H  
ATOM  10163 2HH2 ARG B 654      52.620  -1.499 -67.466  1.00 43.120          H  
ATOM  10164  N   GLY B 655      46.167  -0.009 -72.098  1.00 25.280          N  
ATOM  10165  CA  GLY B 655      45.823   1.014 -73.064  1.00 25.140          C  
ATOM  10166  C   GLY B 655      46.480   2.342 -72.723  1.00 25.300          C  
ATOM  10167  O   GLY B 655      45.932   3.402 -73.041  1.00 24.670          O  
ATOM  10168  H   GLY B 655      46.982  -0.581 -72.296  1.00 30.340          H  
ATOM  10169 1HA  GLY B 655      46.150   0.684 -74.051  1.00 30.170          H  
ATOM  10170 2HA  GLY B 655      44.742   1.131 -73.103  1.00 30.170          H  
ATOM  10171  N   ARG B 656      47.590   2.292 -71.976  1.00 26.190          N  
ATOM  10172  CA  ARG B 656      48.296   3.501 -71.568  1.00 26.520          C  
ATOM  10173  C   ARG B 656      49.628   3.230 -70.861  1.00 26.610          C  
ATOM  10174  O   ARG B 656      49.793   2.192 -70.221  1.00 26.360          O  
ATOM  10175  CB  ARG B 656      47.412   4.323 -70.619  1.00 37.000          C  
ATOM  10176  CG  ARG B 656      47.018   3.617 -69.324  1.00 37.000          C  
ATOM  10177  CD  ARG B 656      46.086   4.459 -68.529  1.00 37.000          C  
ATOM  10178  NE  ARG B 656      45.760   3.872 -67.221  1.00 37.000          N  
ATOM  10179  CZ  ARG B 656      44.764   2.978 -66.978  1.00 37.000          C  
ATOM  10180  NH1 ARG B 656      43.985   2.542 -67.947  1.00 37.000          N  
ATOM  10181  NH2 ARG B 656      44.565   2.538 -65.746  1.00 37.000          N  
ATOM  10182  H   ARG B 656      48.005   1.372 -71.806  1.00 31.430          H  
ATOM  10183  HA  ARG B 656      48.485   4.081 -72.471  1.00 31.820          H  
ATOM  10184 1HB  ARG B 656      47.935   5.216 -70.311  1.00 44.400          H  
ATOM  10185 2HB  ARG B 656      46.505   4.652 -71.106  1.00 44.400          H  
ATOM  10186 1HG  ARG B 656      46.523   2.673 -69.562  1.00 44.400          H  
ATOM  10187 2HG  ARG B 656      47.903   3.419 -68.722  1.00 44.400          H  
ATOM  10188 1HD  ARG B 656      46.556   5.426 -68.354  1.00 44.400          H  
ATOM  10189 2HD  ARG B 656      45.163   4.611 -69.085  1.00 44.400          H  
ATOM  10190  HE  ARG B 656      46.319   4.172 -66.431  1.00 44.400          H  
ATOM  10191 1HH1 ARG B 656      44.117   2.854 -68.898  1.00 44.400          H  
ATOM  10192 2HH1 ARG B 656      43.221   1.875 -67.738  1.00 44.400          H  
ATOM  10193 1HH2 ARG B 656      45.148   2.863 -64.989  1.00 44.400          H  
ATOM  10194 2HH2 ARG B 656      43.821   1.872 -65.566  1.00 44.400          H  
ATOM  10195  N   PRO B 657      50.543   4.214 -70.852  1.00 26.980          N  
ATOM  10196  CA  PRO B 657      50.591   5.474 -71.601  1.00 26.550          C  
ATOM  10197  C   PRO B 657      51.222   5.389 -73.003  1.00 26.430          C  
ATOM  10198  O   PRO B 657      50.526   5.381 -74.023  1.00 26.270          O  
ATOM  10199  CB  PRO B 657      51.442   6.345 -70.657  1.00 39.830          C  
ATOM  10200  CG  PRO B 657      52.351   5.361 -69.899  1.00 39.830          C  
ATOM  10201  CD  PRO B 657      51.566   4.075 -69.808  1.00 39.830          C  
ATOM  10202  HA  PRO B 657      49.591   5.917 -71.674  1.00 31.860          H  
ATOM  10203 1HB  PRO B 657      52.007   7.092 -71.236  1.00 47.790          H  
ATOM  10204 2HB  PRO B 657      50.783   6.910 -69.979  1.00 47.790          H  
ATOM  10205 1HG  PRO B 657      53.344   5.248 -70.345  1.00 47.790          H  
ATOM  10206 2HG  PRO B 657      52.536   5.770 -68.891  1.00 47.790          H  
ATOM  10207 1HD  PRO B 657      52.209   3.208 -70.027  1.00 47.790          H  
ATOM  10208 2HD  PRO B 657      51.085   3.983 -68.820  1.00 47.790          H  
ATOM  10209  N   LYS B 658      52.549   5.265 -73.019  1.00 26.610          N  
ATOM  10210  CA  LYS B 658      53.400   5.315 -74.208  1.00 26.680          C  
ATOM  10211  C   LYS B 658      53.110   4.341 -75.332  1.00 25.930          C  
ATOM  10212  O   LYS B 658      53.202   4.709 -76.508  1.00 25.360          O  
ATOM  10213  CB  LYS B 658      54.859   5.151 -73.790  1.00 37.320          C  
ATOM  10214  CG  LYS B 658      55.435   6.360 -73.053  1.00 37.320          C  
ATOM  10215  CD  LYS B 658      56.890   6.129 -72.646  1.00 37.320          C  
ATOM  10216  CE  LYS B 658      57.465   7.340 -71.910  1.00 37.320          C  
ATOM  10217  NZ  LYS B 658      58.874   7.112 -71.474  1.00 37.320          N  
ATOM  10218  H   LYS B 658      53.016   5.196 -72.131  1.00 31.930          H  
ATOM  10219  HA  LYS B 658      53.299   6.316 -74.624  1.00 32.020          H  
ATOM  10220 1HB  LYS B 658      54.954   4.282 -73.139  1.00 44.790          H  
ATOM  10221 2HB  LYS B 658      55.473   4.967 -74.673  1.00 44.790          H  
ATOM  10222 1HG  LYS B 658      55.383   7.233 -73.705  1.00 44.790          H  
ATOM  10223 2HG  LYS B 658      54.842   6.562 -72.163  1.00 44.790          H  
ATOM  10224 1HD  LYS B 658      56.952   5.256 -71.995  1.00 44.790          H  
ATOM  10225 2HD  LYS B 658      57.490   5.940 -73.537  1.00 44.790          H  
ATOM  10226 1HE  LYS B 658      57.437   8.204 -72.572  1.00 44.790          H  
ATOM  10227 2HE  LYS B 658      56.853   7.547 -71.033  1.00 44.790          H  
ATOM  10228 1HZ  LYS B 658      59.215   7.934 -70.994  1.00 44.790          H  
ATOM  10229 2HZ  LYS B 658      58.911   6.319 -70.849  1.00 44.790          H  
ATOM  10230 3HZ  LYS B 658      59.454   6.930 -72.281  1.00 44.790          H  
ATOM  10231  N   ARG B 659      52.723   3.111 -75.005  1.00 26.000          N  
ATOM  10232  CA  ARG B 659      52.522   2.128 -76.065  1.00 25.450          C  
ATOM  10233  C   ARG B 659      51.217   2.335 -76.812  1.00 24.680          C  
ATOM  10234  O   ARG B 659      50.985   1.693 -77.835  1.00 24.070          O  
ATOM  10235  CB  ARG B 659      52.591   0.703 -75.540  1.00 35.850          C  
ATOM  10236  CG  ARG B 659      53.958   0.258 -74.959  1.00 35.850          C  
ATOM  10237  CD  ARG B 659      55.031   0.181 -76.005  1.00 35.850          C  
ATOM  10238  NE  ARG B 659      56.296  -0.391 -75.496  1.00 35.850          N  
ATOM  10239  CZ  ARG B 659      57.490  -0.315 -76.122  1.00 35.850          C  
ATOM  10240  NH1 ARG B 659      57.621   0.312 -77.274  1.00 35.850          N  
ATOM  10241  NH2 ARG B 659      58.531  -0.885 -75.552  1.00 35.850          N  
ATOM  10242  H   ARG B 659      52.622   2.856 -74.032  1.00 31.200          H  
ATOM  10243  HA  ARG B 659      53.321   2.255 -76.791  1.00 30.540          H  
ATOM  10244 1HB  ARG B 659      51.822   0.561 -74.789  1.00 43.020          H  
ATOM  10245 2HB  ARG B 659      52.372   0.027 -76.353  1.00 43.020          H  
ATOM  10246 1HG  ARG B 659      54.280   0.956 -74.189  1.00 43.020          H  
ATOM  10247 2HG  ARG B 659      53.846  -0.731 -74.531  1.00 43.020          H  
ATOM  10248 1HD  ARG B 659      54.682  -0.441 -76.831  1.00 43.020          H  
ATOM  10249 2HD  ARG B 659      55.246   1.181 -76.366  1.00 43.020          H  
ATOM  10250  HE  ARG B 659      56.296  -0.929 -74.610  1.00 43.020          H  
ATOM  10251 1HH1 ARG B 659      56.825   0.745 -77.709  1.00 43.020          H  
ATOM  10252 2HH1 ARG B 659      58.524   0.353 -77.722  1.00 43.020          H  
ATOM  10253 1HH2 ARG B 659      58.384  -1.367 -74.655  1.00 43.020          H  
ATOM  10254 2HH2 ARG B 659      59.440  -0.854 -75.983  1.00 43.020          H  
ATOM  10255  N   ARG B 660      50.390   3.264 -76.332  1.00 24.770          N  
ATOM  10256  CA  ARG B 660      49.172   3.622 -77.019  1.00 24.190          C  
ATOM  10257  C   ARG B 660      49.391   4.969 -77.667  1.00 23.910          C  
ATOM  10258  O   ARG B 660      48.973   5.187 -78.801  1.00 23.720          O  
ATOM  10259  CB  ARG B 660      47.987   3.723 -76.094  1.00 34.100          C  
ATOM  10260  CG  ARG B 660      46.687   4.132 -76.798  1.00 34.100          C  
ATOM  10261  CD  ARG B 660      45.609   4.116 -75.865  1.00 34.100          C  
ATOM  10262  NE  ARG B 660      44.360   4.565 -76.402  1.00 34.100          N  
ATOM  10263  CZ  ARG B 660      43.222   4.575 -75.673  1.00 34.100          C  
ATOM  10264  NH1 ARG B 660      43.255   4.151 -74.413  1.00 34.100          N  
ATOM  10265  NH2 ARG B 660      42.080   4.998 -76.192  1.00 34.100          N  
ATOM  10266  H   ARG B 660      50.632   3.770 -75.483  1.00 29.720          H  
ATOM  10267  HA  ARG B 660      48.960   2.885 -77.792  1.00 29.030          H  
ATOM  10268 1HB  ARG B 660      47.821   2.764 -75.605  1.00 40.920          H  
ATOM  10269 2HB  ARG B 660      48.194   4.457 -75.312  1.00 40.920          H  
ATOM  10270 1HG  ARG B 660      46.768   5.145 -77.193  1.00 40.920          H  
ATOM  10271 2HG  ARG B 660      46.462   3.442 -77.611  1.00 40.920          H  
ATOM  10272 1HD  ARG B 660      45.478   3.100 -75.508  1.00 40.920          H  
ATOM  10273 2HD  ARG B 660      45.875   4.777 -75.044  1.00 40.920          H  
ATOM  10274  HE  ARG B 660      44.344   4.912 -77.378  1.00 40.920          H  
ATOM  10275 1HH1 ARG B 660      44.148   3.827 -73.986  1.00 40.920          H  
ATOM  10276 2HH1 ARG B 660      42.412   4.152 -73.856  1.00 40.920          H  
ATOM  10277 1HH2 ARG B 660      42.040   5.322 -77.151  1.00 40.920          H  
ATOM  10278 2HH2 ARG B 660      41.245   4.988 -75.624  1.00 40.920          H  
ATOM  10279  N   ARG B 661      50.027   5.887 -76.933  1.00 23.970          N  
ATOM  10280  CA  ARG B 661      50.244   7.241 -77.415  1.00 23.790          C  
ATOM  10281  C   ARG B 661      51.087   7.289 -78.677  1.00 23.600          C  
ATOM  10282  O   ARG B 661      50.814   8.088 -79.569  1.00 23.190          O  
ATOM  10283  CB  ARG B 661      50.909   8.070 -76.334  1.00 33.380          C  
ATOM  10284  CG  ARG B 661      50.011   8.400 -75.154  1.00 33.380          C  
ATOM  10285  CD  ARG B 661      50.753   9.064 -74.066  1.00 33.380          C  
ATOM  10286  NE  ARG B 661      49.901   9.312 -72.915  1.00 33.380          N  
ATOM  10287  CZ  ARG B 661      50.322   9.760 -71.715  1.00 33.380          C  
ATOM  10288  NH1 ARG B 661      51.599  10.021 -71.506  1.00 33.380          N  
ATOM  10289  NH2 ARG B 661      49.444   9.939 -70.741  1.00 33.380          N  
ATOM  10290  H   ARG B 661      50.335   5.653 -75.988  1.00 28.760          H  
ATOM  10291  HA  ARG B 661      49.271   7.679 -77.633  1.00 28.550          H  
ATOM  10292 1HB  ARG B 661      51.770   7.533 -75.956  1.00 40.050          H  
ATOM  10293 2HB  ARG B 661      51.266   9.007 -76.760  1.00 40.050          H  
ATOM  10294 1HG  ARG B 661      49.231   9.083 -75.488  1.00 40.050          H  
ATOM  10295 2HG  ARG B 661      49.548   7.501 -74.768  1.00 40.050          H  
ATOM  10296 1HD  ARG B 661      51.576   8.420 -73.754  1.00 40.050          H  
ATOM  10297 2HD  ARG B 661      51.143  10.018 -74.420  1.00 40.050          H  
ATOM  10298  HE  ARG B 661      48.911   9.129 -73.025  1.00 40.050          H  
ATOM  10299 1HH1 ARG B 661      52.273   9.892 -72.246  1.00 40.050          H  
ATOM  10300 2HH1 ARG B 661      51.906  10.359 -70.605  1.00 40.050          H  
ATOM  10301 1HH2 ARG B 661      48.464   9.743 -70.901  1.00 40.050          H  
ATOM  10302 2HH2 ARG B 661      49.747  10.277 -69.839  1.00 40.050          H  
ATOM  10303  N   LYS B 662      52.122   6.453 -78.772  1.00 23.950          N  
ATOM  10304  CA  LYS B 662      52.932   6.475 -79.976  1.00 23.990          C  
ATOM  10305  C   LYS B 662      52.138   6.080 -81.244  1.00 23.600          C  
ATOM  10306  O   LYS B 662      52.229   6.803 -82.234  1.00 23.310          O  
ATOM  10307  CB  LYS B 662      54.221   5.655 -79.791  1.00 33.570          C  
ATOM  10308  CG  LYS B 662      55.116   5.604 -81.032  1.00 33.570          C  
ATOM  10309  CD  LYS B 662      56.409   4.837 -80.765  1.00 33.570          C  
ATOM  10310  CE  LYS B 662      57.276   4.766 -82.021  1.00 33.570          C  
ATOM  10311  NZ  LYS B 662      58.547   4.021 -81.784  1.00 33.570          N  
ATOM  10312  H   LYS B 662      52.371   5.831 -77.997  1.00 28.740          H  
ATOM  10313  HA  LYS B 662      53.257   7.505 -80.125  1.00 28.790          H  
ATOM  10314 1HB  LYS B 662      54.813   6.142 -79.016  1.00 40.280          H  
ATOM  10315 2HB  LYS B 662      54.027   4.665 -79.423  1.00 40.280          H  
ATOM  10316 1HG  LYS B 662      54.580   5.113 -81.846  1.00 40.280          H  
ATOM  10317 2HG  LYS B 662      55.355   6.621 -81.345  1.00 40.280          H  
ATOM  10318 1HD  LYS B 662      56.970   5.333 -79.972  1.00 40.280          H  
ATOM  10319 2HD  LYS B 662      56.169   3.825 -80.438  1.00 40.280          H  
ATOM  10320 1HE  LYS B 662      56.717   4.267 -82.811  1.00 40.280          H  
ATOM  10321 2HE  LYS B 662      57.517   5.778 -82.344  1.00 40.280          H  
ATOM  10322 1HZ  LYS B 662      59.089   3.999 -82.637  1.00 40.280          H  
ATOM  10323 2HZ  LYS B 662      59.080   4.483 -81.060  1.00 40.280          H  
ATOM  10324 3HZ  LYS B 662      58.337   3.077 -81.497  1.00 40.280          H  
ATOM  10325  N   PRO B 663      51.446   4.910 -81.321  1.00 23.670          N  
ATOM  10326  CA  PRO B 663      50.589   4.537 -82.439  1.00 23.390          C  
ATOM  10327  C   PRO B 663      49.229   5.254 -82.538  1.00 22.560          C  
ATOM  10328  O   PRO B 663      48.666   5.295 -83.627  1.00 22.430          O  
ATOM  10329  CB  PRO B 663      50.407   3.028 -82.228  1.00 35.090          C  
ATOM  10330  CG  PRO B 663      50.582   2.819 -80.756  1.00 35.090          C  
ATOM  10331  CD  PRO B 663      51.640   3.808 -80.344  1.00 35.090          C  
ATOM  10332  HA  PRO B 663      51.155   4.711 -83.365  1.00 28.070          H  
ATOM  10333 1HB  PRO B 663      49.412   2.719 -82.577  1.00 42.100          H  
ATOM  10334 2HB  PRO B 663      51.143   2.473 -82.826  1.00 42.100          H  
ATOM  10335 1HG  PRO B 663      49.629   2.986 -80.235  1.00 42.100          H  
ATOM  10336 2HG  PRO B 663      50.874   1.778 -80.539  1.00 42.100          H  
ATOM  10337 1HD  PRO B 663      51.465   4.092 -79.323  1.00 42.100          H  
ATOM  10338 2HD  PRO B 663      52.612   3.333 -80.482  1.00 42.100          H  
ATOM  10339  N   GLN B 664      48.721   5.877 -81.460  1.00 22.050          N  
ATOM  10340  CA  GLN B 664      47.400   6.526 -81.489  1.00 21.280          C  
ATOM  10341  C   GLN B 664      47.152   7.510 -82.658  1.00 21.060          C  
ATOM  10342  O   GLN B 664      46.026   7.556 -83.164  1.00 20.700          O  
ATOM  10343  CB  GLN B 664      47.084   7.207 -80.137  1.00 30.100          C  
ATOM  10344  CG  GLN B 664      45.688   7.785 -80.004  1.00 30.100          C  
ATOM  10345  CD  GLN B 664      44.607   6.695 -79.990  1.00 30.100          C  
ATOM  10346  OE1 GLN B 664      44.597   5.762 -79.162  1.00 30.100          O  
ATOM  10347  NE2 GLN B 664      43.676   6.814 -80.925  1.00 30.100          N  
ATOM  10348  H   GLN B 664      49.163   5.801 -80.540  1.00 26.460          H  
ATOM  10349  HA  GLN B 664      46.668   5.725 -81.596  1.00 25.540          H  
ATOM  10350 1HB  GLN B 664      47.128   6.472 -79.363  1.00 36.120          H  
ATOM  10351 2HB  GLN B 664      47.808   7.969 -79.892  1.00 36.120          H  
ATOM  10352 1HG  GLN B 664      45.634   8.323 -79.060  1.00 36.120          H  
ATOM  10353 2HG  GLN B 664      45.484   8.468 -80.826  1.00 36.120          H  
ATOM  10354 1HE2 GLN B 664      42.930   6.144 -80.982  1.00 36.120          H  
ATOM  10355 2HE2 GLN B 664      43.727   7.576 -81.578  1.00 36.120          H  
ATOM  10356  N   PRO B 665      48.123   8.343 -83.115  1.00 21.310          N  
ATOM  10357  CA  PRO B 665      47.982   9.252 -84.240  1.00 21.190          C  
ATOM  10358  C   PRO B 665      47.646   8.496 -85.521  1.00 20.830          C  
ATOM  10359  O   PRO B 665      47.066   9.059 -86.457  1.00 20.750          O  
ATOM  10360  CB  PRO B 665      49.357   9.922 -84.327  1.00 31.790          C  
ATOM  10361  CG  PRO B 665      49.912   9.815 -82.934  1.00 31.790          C  
ATOM  10362  CD  PRO B 665      49.421   8.496 -82.431  1.00 31.790          C  
ATOM  10363  HA  PRO B 665      47.200   9.989 -84.010  1.00 25.430          H  
ATOM  10364 1HB  PRO B 665      49.979   9.397 -85.073  1.00 38.140          H  
ATOM  10365 2HB  PRO B 665      49.249  10.961 -84.671  1.00 38.140          H  
ATOM  10366 1HG  PRO B 665      51.013   9.858 -82.956  1.00 38.140          H  
ATOM  10367 2HG  PRO B 665      49.573  10.656 -82.314  1.00 38.140          H  
ATOM  10368 1HD  PRO B 665      50.124   7.754 -82.760  1.00 38.140          H  
ATOM  10369 2HD  PRO B 665      49.323   8.536 -81.365  1.00 38.140          H  
ATOM  10370  N   HIS B 666      47.905   7.185 -85.549  1.00 20.750          N  
ATOM  10371  CA  HIS B 666      47.647   6.461 -86.758  1.00 20.450          C  
ATOM  10372  C   HIS B 666      46.342   5.717 -86.693  1.00 19.960          C  
ATOM  10373  O   HIS B 666      46.105   4.776 -87.457  1.00 19.740          O  
ATOM  10374  CB  HIS B 666      48.782   5.460 -87.002  1.00 28.750          C  
ATOM  10375  CG  HIS B 666      50.066   6.090 -87.330  1.00 28.750          C  
ATOM  10376  ND1 HIS B 666      50.389   6.491 -88.618  1.00 28.750          N  
ATOM  10377  CD2 HIS B 666      51.117   6.432 -86.549  1.00 28.750          C  
ATOM  10378  CE1 HIS B 666      51.594   7.040 -88.610  1.00 28.750          C  
ATOM  10379  NE2 HIS B 666      52.055   7.016 -87.368  1.00 28.750          N  
ATOM  10380  H   HIS B 666      48.308   6.673 -84.766  1.00 24.900          H  
ATOM  10381  HA  HIS B 666      47.609   7.149 -87.600  1.00 24.540          H  
ATOM  10382 1HB  HIS B 666      48.927   4.862 -86.104  1.00 34.500          H  
ATOM  10383 2HB  HIS B 666      48.524   4.779 -87.793  1.00 34.500          H  
ATOM  10384  HD2 HIS B 666      51.200   6.275 -85.469  1.00 34.500          H  
ATOM  10385  HE1 HIS B 666      52.116   7.446 -89.477  1.00 34.500          H  
ATOM  10386  HE2 HIS B 666      52.951   7.372 -87.060  1.00 34.500          H  
ATOM  10387  N   SER B 667      45.396   6.291 -85.942  1.00 19.850          N  
ATOM  10388  CA  SER B 667      44.039   5.823 -86.025  1.00 19.530          C  
ATOM  10389  C   SER B 667      43.521   6.403 -87.334  1.00 19.570          C  
ATOM  10390  O   SER B 667      42.585   5.867 -87.936  1.00 19.460          O  
ATOM  10391  CB  SER B 667      43.200   6.350 -84.884  1.00 27.470          C  
ATOM  10392  OG  SER B 667      42.965   7.727 -85.042  1.00 27.470          O  
ATOM  10393  H   SER B 667      45.633   7.006 -85.243  1.00 23.820          H  
ATOM  10394  HA  SER B 667      44.014   4.732 -86.058  1.00 23.440          H  
ATOM  10395 1HB  SER B 667      42.252   5.814 -84.842  1.00 32.960          H  
ATOM  10396 2HB  SER B 667      43.725   6.175 -83.944  1.00 32.960          H  
ATOM  10397  HG  SER B 667      42.503   8.012 -84.251  1.00 32.960          H  
ATOM  10398  N   GLY B 668      44.180   7.494 -87.805  1.00 19.850          N  
ATOM  10399  CA  GLY B 668      43.850   8.144 -89.061  1.00 20.050          C  
ATOM  10400  C   GLY B 668      44.244   7.248 -90.225  1.00 20.010          C  
ATOM  10401  O   GLY B 668      43.553   7.199 -91.241  1.00 20.180          O  
ATOM  10402  H   GLY B 668      44.939   7.908 -87.251  1.00 23.820          H  
ATOM  10403 1HA  GLY B 668      42.783   8.362 -89.095  1.00 24.060          H  
ATOM  10404 2HA  GLY B 668      44.382   9.093 -89.127  1.00 24.060          H  
ATOM  10405  N   SER B 669      45.373   6.554 -90.063  1.00 19.870          N  
ATOM  10406  CA  SER B 669      45.933   5.646 -91.051  1.00 19.850          C  
ATOM  10407  C   SER B 669      44.987   4.463 -91.187  1.00 19.710          C  
ATOM  10408  O   SER B 669      44.752   3.950 -92.282  1.00 19.850          O  
ATOM  10409  CB  SER B 669      47.327   5.220 -90.614  1.00 27.800          C  
ATOM  10410  OG  SER B 669      48.206   6.340 -90.593  1.00 27.800          O  
ATOM  10411  H   SER B 669      45.879   6.666 -89.199  1.00 23.840          H  
ATOM  10412  HA  SER B 669      46.002   6.159 -92.011  1.00 23.820          H  
ATOM  10413 1HB  SER B 669      47.269   4.776 -89.643  1.00 33.360          H  
ATOM  10414 2HB  SER B 669      47.711   4.464 -91.293  1.00 33.360          H  
ATOM  10415  HG  SER B 669      48.990   6.113 -90.035  1.00 33.360          H  
ATOM  10416  N   VAL B 670      44.419   4.034 -90.059  1.00 19.570          N  
ATOM  10417  CA  VAL B 670      43.435   2.962 -90.092  1.00 19.540          C  
ATOM  10418  C   VAL B 670      42.169   3.467 -90.800  1.00 19.770          C  
ATOM  10419  O   VAL B 670      41.629   2.792 -91.674  1.00 20.010          O  
ATOM  10420  CB  VAL B 670      43.081   2.461 -88.678  1.00 27.370          C  
ATOM  10421  CG1 VAL B 670      41.933   1.441 -88.747  1.00 27.370          C  
ATOM  10422  CG2 VAL B 670      44.309   1.843 -88.040  1.00 27.370          C  
ATOM  10423  H   VAL B 670      44.729   4.447 -89.176  1.00 23.480          H  
ATOM  10424  HA  VAL B 670      43.847   2.129 -90.661  1.00 23.450          H  
ATOM  10425  HB  VAL B 670      42.740   3.302 -88.078  1.00 32.840          H  
ATOM  10426 1HG1 VAL B 670      41.684   1.106 -87.739  1.00 32.840          H  
ATOM  10427 2HG1 VAL B 670      41.055   1.881 -89.199  1.00 32.840          H  
ATOM  10428 3HG1 VAL B 670      42.246   0.586 -89.346  1.00 32.840          H  
ATOM  10429 1HG2 VAL B 670      44.066   1.500 -87.035  1.00 32.840          H  
ATOM  10430 2HG2 VAL B 670      44.643   1.001 -88.643  1.00 32.840          H  
ATOM  10431 3HG2 VAL B 670      45.103   2.579 -87.985  1.00 32.840          H  
ATOM  10432  N   LEU B 671      41.694   4.671 -90.441  1.00 19.880          N  
ATOM  10433  CA  LEU B 671      40.507   5.258 -91.069  1.00 20.250          C  
ATOM  10434  C   LEU B 671      40.685   5.386 -92.578  1.00 20.440          C  
ATOM  10435  O   LEU B 671      39.734   5.204 -93.351  1.00 20.790          O  
ATOM  10436  CB  LEU B 671      40.226   6.663 -90.520  1.00 28.200          C  
ATOM  10437  CG  LEU B 671      38.930   7.384 -91.030  1.00 28.200          C  
ATOM  10438  CD1 LEU B 671      37.701   6.578 -90.624  1.00 28.200          C  
ATOM  10439  CD2 LEU B 671      38.884   8.789 -90.448  1.00 28.200          C  
ATOM  10440  H   LEU B 671      42.146   5.180 -89.677  1.00 23.860          H  
ATOM  10441  HA  LEU B 671      39.671   4.597 -90.867  1.00 24.300          H  
ATOM  10442 1HB  LEU B 671      40.197   6.611 -89.438  1.00 33.840          H  
ATOM  10443 2HB  LEU B 671      41.063   7.298 -90.795  1.00 33.840          H  
ATOM  10444  HG  LEU B 671      38.943   7.455 -92.122  1.00 33.840          H  
ATOM  10445 1HD1 LEU B 671      36.801   7.088 -90.972  1.00 33.840          H  
ATOM  10446 2HD1 LEU B 671      37.737   5.592 -91.066  1.00 33.840          H  
ATOM  10447 3HD1 LEU B 671      37.685   6.497 -89.552  1.00 33.840          H  
ATOM  10448 1HD2 LEU B 671      37.987   9.302 -90.800  1.00 33.840          H  
ATOM  10449 2HD2 LEU B 671      38.870   8.735 -89.372  1.00 33.840          H  
ATOM  10450 3HD2 LEU B 671      39.767   9.340 -90.770  1.00 33.840          H  
ATOM  10451  N   ALA B 672      41.910   5.702 -92.986  1.00 20.280          N  
ATOM  10452  CA  ALA B 672      42.275   5.869 -94.370  1.00 20.490          C  
ATOM  10453  C   ALA B 672      42.016   4.605 -95.197  1.00 20.130          C  
ATOM  10454  O   ALA B 672      41.891   4.680 -96.425  1.00 20.190          O  
ATOM  10455  CB  ALA B 672      43.731   6.257 -94.509  1.00 28.600          C  
ATOM  10456  H   ALA B 672      42.612   5.912 -92.273  1.00 24.340          H  
ATOM  10457  HA  ALA B 672      41.689   6.683 -94.753  1.00 24.590          H  
ATOM  10458 1HB  ALA B 672      43.960   6.426 -95.558  1.00 34.320          H  
ATOM  10459 2HB  ALA B 672      43.913   7.168 -93.940  1.00 34.320          H  
ATOM  10460 3HB  ALA B 672      44.353   5.464 -94.128  1.00 34.320          H  
ATOM  10461  N   LEU B 673      42.030   3.420 -94.575  1.00 19.780          N  
ATOM  10462  CA  LEU B 673      41.866   2.224 -95.371  1.00 19.720          C  
ATOM  10463  C   LEU B 673      40.526   2.203 -96.122  1.00 20.260          C  
ATOM  10464  O   LEU B 673      40.566   2.011 -97.337  1.00 21.030          O  
ATOM  10465  CB  LEU B 673      42.104   0.957 -94.512  1.00 27.630          C  
ATOM  10466  CG  LEU B 673      41.836  -0.426 -95.188  1.00 27.630          C  
ATOM  10467  CD1 LEU B 673      42.777  -0.627 -96.378  1.00 27.630          C  
ATOM  10468  CD2 LEU B 673      42.034  -1.527 -94.147  1.00 27.630          C  
ATOM  10469  H   LEU B 673      42.082   3.343 -93.555  1.00 23.740          H  
ATOM  10470  HA  LEU B 673      42.650   2.234 -96.119  1.00 23.660          H  
ATOM  10471 1HB  LEU B 673      43.161   0.961 -94.255  1.00 33.160          H  
ATOM  10472 2HB  LEU B 673      41.576   1.011 -93.575  1.00 33.160          H  
ATOM  10473  HG  LEU B 673      40.811  -0.462 -95.560  1.00 33.160          H  
ATOM  10474 1HD1 LEU B 673      42.574  -1.596 -96.836  1.00 33.160          H  
ATOM  10475 2HD1 LEU B 673      42.617   0.151 -97.122  1.00 33.160          H  
ATOM  10476 3HD1 LEU B 673      43.810  -0.597 -96.038  1.00 33.160          H  
ATOM  10477 1HD2 LEU B 673      41.839  -2.501 -94.601  1.00 33.160          H  
ATOM  10478 2HD2 LEU B 673      43.058  -1.499 -93.774  1.00 33.160          H  
ATOM  10479 3HD2 LEU B 673      41.342  -1.369 -93.318  1.00 33.160          H  
ATOM  10480  N   PRO B 674      39.328   2.300 -95.475  1.00 19.960          N  
ATOM  10481  CA  PRO B 674      38.053   2.446 -96.157  1.00 20.590          C  
ATOM  10482  C   PRO B 674      37.877   3.815 -96.832  1.00 21.590          C  
ATOM  10483  O   PRO B 674      37.170   3.930 -97.845  1.00 22.050          O  
ATOM  10484  CB  PRO B 674      37.042   2.246 -95.010  1.00 30.880          C  
ATOM  10485  CG  PRO B 674      37.789   2.584 -93.752  1.00 30.880          C  
ATOM  10486  CD  PRO B 674      39.201   2.125 -94.011  1.00 30.880          C  
ATOM  10487  HA  PRO B 674      37.958   1.643 -96.898  1.00 24.710          H  
ATOM  10488 1HB  PRO B 674      36.167   2.891 -95.157  1.00 37.060          H  
ATOM  10489 2HB  PRO B 674      36.688   1.210 -95.001  1.00 37.060          H  
ATOM  10490 1HG  PRO B 674      37.728   3.666 -93.545  1.00 37.060          H  
ATOM  10491 2HG  PRO B 674      37.336   2.077 -92.888  1.00 37.060          H  
ATOM  10492 1HD  PRO B 674      39.871   2.742 -93.446  1.00 37.060          H  
ATOM  10493 2HD  PRO B 674      39.289   1.066 -93.744  1.00 37.060          H  
ATOM  10494  N   LEU B 675      38.603   4.843 -96.356  1.00 22.050          N  
ATOM  10495  CA  LEU B 675      38.523   6.170 -96.961  1.00 23.110          C  
ATOM  10496  C   LEU B 675      38.877   6.117 -98.441  1.00 23.830          C  
ATOM  10497  O   LEU B 675      38.230   6.750 -99.272  1.00 23.840          O  
ATOM  10498  CB  LEU B 675      39.470   7.122 -96.247  1.00 31.930          C  
ATOM  10499  CG  LEU B 675      39.513   8.604 -96.649  1.00 31.930          C  
ATOM  10500  CD1 LEU B 675      38.162   9.248 -96.421  1.00 31.930          C  
ATOM  10501  CD2 LEU B 675      40.602   9.289 -95.804  1.00 31.930          C  
ATOM  10502  H   LEU B 675      39.164   4.765 -95.497  1.00 26.460          H  
ATOM  10503  HA  LEU B 675      37.501   6.521 -96.853  1.00 27.730          H  
ATOM  10504 1HB  LEU B 675      39.308   7.048 -95.172  1.00 38.320          H  
ATOM  10505 2HB  LEU B 675      40.448   6.760 -96.483  1.00 38.320          H  
ATOM  10506  HG  LEU B 675      39.760   8.699 -97.708  1.00 38.320          H  
ATOM  10507 1HD1 LEU B 675      38.210  10.301 -96.701  1.00 38.320          H  
ATOM  10508 2HD1 LEU B 675      37.420   8.756 -97.033  1.00 38.320          H  
ATOM  10509 3HD1 LEU B 675      37.886   9.164 -95.368  1.00 38.320          H  
ATOM  10510 1HD2 LEU B 675      40.661  10.345 -96.071  1.00 38.320          H  
ATOM  10511 2HD2 LEU B 675      40.359   9.196 -94.742  1.00 38.320          H  
ATOM  10512 3HD2 LEU B 675      41.563   8.814 -95.999  1.00 38.320          H  
ATOM  10513  N   ARG B 676      39.895   5.335 -98.786  1.00 24.470          N  
ATOM  10514  CA  ARG B 676      40.342   5.206-100.175  1.00 25.230          C  
ATOM  10515  C   ARG B 676      39.273   4.631-101.114  1.00 25.110          C  
ATOM  10516  O   ARG B 676      39.314   4.868-102.326  1.00 25.850          O  
ATOM  10517  CB  ARG B 676      41.614   4.386-100.266  1.00 35.020          C  
ATOM  10518  CG  ARG B 676      42.830   5.100 -99.704  1.00 35.020          C  
ATOM  10519  CD  ARG B 676      44.086   4.342 -99.880  1.00 35.020          C  
ATOM  10520  NE  ARG B 676      45.176   4.980 -99.145  1.00 35.020          N  
ATOM  10521  CZ  ARG B 676      45.490   4.722 -97.856  1.00 35.020          C  
ATOM  10522  NH1 ARG B 676      44.810   3.828 -97.186  1.00 35.020          N  
ATOM  10523  NH2 ARG B 676      46.480   5.374 -97.268  1.00 35.020          N  
ATOM  10524  H   ARG B 676      40.410   4.857 -98.038  1.00 29.360          H  
ATOM  10525  HA  ARG B 676      40.587   6.206-100.529  1.00 30.280          H  
ATOM  10526 1HB  ARG B 676      41.483   3.459 -99.700  1.00 42.020          H  
ATOM  10527 2HB  ARG B 676      41.813   4.119-101.302  1.00 42.020          H  
ATOM  10528 1HG  ARG B 676      42.944   6.053-100.218  1.00 42.020          H  
ATOM  10529 2HG  ARG B 676      42.686   5.288 -98.651  1.00 42.020          H  
ATOM  10530 1HD  ARG B 676      43.967   3.318 -99.538  1.00 42.020          H  
ATOM  10531 2HD  ARG B 676      44.351   4.336-100.937  1.00 42.020          H  
ATOM  10532  HE  ARG B 676      45.722   5.679 -99.632  1.00 42.020          H  
ATOM  10533 1HH1 ARG B 676      44.062   3.327 -97.647  1.00 42.020          H  
ATOM  10534 2HH1 ARG B 676      45.036   3.643 -96.221  1.00 42.020          H  
ATOM  10535 1HH2 ARG B 676      47.007   6.067 -97.783  1.00 42.020          H  
ATOM  10536 2HH2 ARG B 676      46.711   5.181 -96.304  1.00 42.020          H  
ATOM  10537  N   SER B 677      38.306   3.880-100.575  1.00 24.210          N  
ATOM  10538  CA  SER B 677      37.235   3.286-101.369  1.00 23.960          C  
ATOM  10539  C   SER B 677      36.041   4.237-101.381  1.00 24.580          C  
ATOM  10540  O   SER B 677      34.984   3.927-101.945  1.00 24.490          O  
ATOM  10541  CB  SER B 677      36.818   1.937-100.808  1.00 33.640          C  
ATOM  10542  OG  SER B 677      37.860   1.008-100.875  1.00 33.640          O  
ATOM  10543  H   SER B 677      38.242   3.740 -99.567  1.00 29.050          H  
ATOM  10544  HA  SER B 677      37.584   3.152-102.392  1.00 28.750          H  
ATOM  10545 1HB  SER B 677      36.524   2.066 -99.770  1.00 40.370          H  
ATOM  10546 2HB  SER B 677      35.954   1.564-101.353  1.00 40.370          H  
ATOM  10547  HG  SER B 677      37.490   0.173-100.590  1.00 40.370          H  
ATOM  10548  N   ARG B 678      36.232   5.387-100.717  1.00 25.250          N  
ATOM  10549  CA  ARG B 678      35.293   6.464-100.514  1.00 25.930          C  
ATOM  10550  C   ARG B 678      34.064   5.997 -99.748  1.00 26.070          C  
ATOM  10551  O   ARG B 678      32.962   6.526 -99.943  1.00 26.520          O  
ATOM  10552  CB  ARG B 678      34.904   7.062-101.867  1.00 36.030          C  
ATOM  10553  CG  ARG B 678      35.903   8.091-102.456  1.00 36.030          C  
ATOM  10554  CD  ARG B 678      37.229   7.477-102.898  1.00 36.030          C  
ATOM  10555  NE  ARG B 678      38.022   8.445-103.665  1.00 36.030          N  
ATOM  10556  CZ  ARG B 678      39.302   8.292-104.114  1.00 36.030          C  
ATOM  10557  NH1 ARG B 678      40.017   7.196-103.886  1.00 36.030          N  
ATOM  10558  NH2 ARG B 678      39.850   9.282-104.808  1.00 36.030          N  
ATOM  10559  H   ARG B 678      37.144   5.553-100.302  1.00 30.300          H  
ATOM  10560  HA  ARG B 678      35.792   7.238 -99.929  1.00 31.120          H  
ATOM  10561 1HB  ARG B 678      34.780   6.283-102.608  1.00 43.240          H  
ATOM  10562 2HB  ARG B 678      33.949   7.567-101.778  1.00 43.240          H  
ATOM  10563 1HG  ARG B 678      35.452   8.572-103.322  1.00 43.240          H  
ATOM  10564 2HG  ARG B 678      36.124   8.846-101.701  1.00 43.240          H  
ATOM  10565 1HD  ARG B 678      37.807   7.196-102.020  1.00 43.240          H  
ATOM  10566 2HD  ARG B 678      37.051   6.598-103.518  1.00 43.240          H  
ATOM  10567  HE  ARG B 678      37.565   9.313-103.892  1.00 43.240          H  
ATOM  10568 1HH1 ARG B 678      39.642   6.400-103.343  1.00 43.240          H  
ATOM  10569 2HH1 ARG B 678      40.957   7.130-104.242  1.00 43.240          H  
ATOM  10570 1HH2 ARG B 678      39.322  10.124-104.992  1.00 43.240          H  
ATOM  10571 2HH2 ARG B 678      40.795   9.197-105.152  1.00 43.240          H  
ATOM  10572  N   LYS B 679      34.254   5.063 -98.799  1.00 25.720          N  
ATOM  10573  CA  LYS B 679      33.114   4.588 -98.025  1.00 25.870          C  
ATOM  10574  C   LYS B 679      32.484   5.713 -97.224  1.00 25.520          C  
ATOM  10575  O   LYS B 679      31.263   5.775 -97.095  1.00 25.860          O  
ATOM  10576  CB  LYS B 679      33.479   3.400 -97.141  1.00 36.160          C  
ATOM  10577  CG  LYS B 679      33.714   2.108 -97.939  1.00 36.160          C  
ATOM  10578  CD  LYS B 679      34.047   0.918 -97.039  1.00 36.160          C  
ATOM  10579  CE  LYS B 679      34.191  -0.374 -97.844  1.00 36.160          C  
ATOM  10580  NZ  LYS B 679      34.517  -1.552 -96.973  1.00 36.160          N  
ATOM  10581  H   LYS B 679      35.189   4.682 -98.597  1.00 30.860          H  
ATOM  10582  HA  LYS B 679      32.363   4.232 -98.726  1.00 31.040          H  
ATOM  10583 1HB  LYS B 679      34.383   3.630 -96.583  1.00 43.390          H  
ATOM  10584 2HB  LYS B 679      32.677   3.226 -96.413  1.00 43.390          H  
ATOM  10585 1HG  LYS B 679      32.826   1.886 -98.524  1.00 43.390          H  
ATOM  10586 2HG  LYS B 679      34.533   2.275 -98.625  1.00 43.390          H  
ATOM  10587 1HD  LYS B 679      34.979   1.109 -96.550  1.00 43.390          H  
ATOM  10588 2HD  LYS B 679      33.278   0.794 -96.281  1.00 43.390          H  
ATOM  10589 1HE  LYS B 679      33.255  -0.571 -98.366  1.00 43.390          H  
ATOM  10590 2HE  LYS B 679      34.986  -0.247 -98.579  1.00 43.390          H  
ATOM  10591 1HZ  LYS B 679      34.600  -2.383 -97.544  1.00 43.390          H  
ATOM  10592 2HZ  LYS B 679      35.388  -1.393 -96.488  1.00 43.390          H  
ATOM  10593 3HZ  LYS B 679      33.778  -1.685 -96.296  1.00 43.390          H  
ATOM  10594  N   ILE B 680      33.309   6.644 -96.752  1.00 24.900          N  
ATOM  10595  CA  ILE B 680      32.847   7.773 -95.964  1.00 24.640          C  
ATOM  10596  C   ILE B 680      31.885   8.661 -96.763  1.00 24.700          C  
ATOM  10597  O   ILE B 680      31.102   9.422 -96.191  1.00 24.430          O  
ATOM  10598  CB  ILE B 680      34.046   8.596 -95.440  1.00 34.600          C  
ATOM  10599  CG1 ILE B 680      33.591   9.493 -94.248  1.00 34.600          C  
ATOM  10600  CG2 ILE B 680      34.623   9.465 -96.587  1.00 34.600          C  
ATOM  10601  CD1 ILE B 680      34.737  10.084 -93.420  1.00 34.600          C  
ATOM  10602  H   ILE B 680      34.297   6.525 -96.906  1.00 29.880          H  
ATOM  10603  HA  ILE B 680      32.310   7.386 -95.104  1.00 29.570          H  
ATOM  10604  HB  ILE B 680      34.815   7.916 -95.074  1.00 41.520          H  
ATOM  10605 1HG1 ILE B 680      32.992  10.317 -94.634  1.00 41.520          H  
ATOM  10606 2HG1 ILE B 680      32.963   8.893 -93.583  1.00 41.520          H  
ATOM  10607 1HG2 ILE B 680      35.467  10.031 -96.229  1.00 41.520          H  
ATOM  10608 2HG2 ILE B 680      34.943   8.825 -97.407  1.00 41.520          H  
ATOM  10609 3HG2 ILE B 680      33.876  10.168 -96.949  1.00 41.520          H  
ATOM  10610 1HD1 ILE B 680      34.326  10.687 -92.612  1.00 41.520          H  
ATOM  10611 2HD1 ILE B 680      35.334   9.273 -92.999  1.00 41.520          H  
ATOM  10612 3HD1 ILE B 680      35.369  10.711 -94.040  1.00 41.520          H  
ATOM  10613  N   ARG B 681      31.969   8.628 -98.099  1.00 25.140          N  
ATOM  10614  CA  ARG B 681      31.057   9.424 -98.892  1.00 25.270          C  
ATOM  10615  C   ARG B 681      29.775   8.624 -99.058  1.00 25.270          C  
ATOM  10616  O   ARG B 681      28.672   9.173 -99.016  1.00 25.080          O  
ATOM  10617  CB  ARG B 681      31.661   9.766-100.242  1.00 35.330          C  
ATOM  10618  CG  ARG B 681      32.844  10.715-100.168  1.00 35.330          C  
ATOM  10619  CD  ARG B 681      33.405  11.018-101.501  1.00 35.330          C  
ATOM  10620  NE  ARG B 681      34.557  11.907-101.405  1.00 35.330          N  
ATOM  10621  CZ  ARG B 681      35.315  12.323-102.444  1.00 35.330          C  
ATOM  10622  NH1 ARG B 681      35.044  11.928-103.674  1.00 35.330          N  
ATOM  10623  NH2 ARG B 681      36.337  13.137-102.221  1.00 35.330          N  
ATOM  10624  H   ARG B 681      32.602   7.986 -98.572  1.00 30.170          H  
ATOM  10625  HA  ARG B 681      30.833  10.349 -98.363  1.00 30.320          H  
ATOM  10626 1HB  ARG B 681      31.994   8.853-100.731  1.00 42.390          H  
ATOM  10627 2HB  ARG B 681      30.902  10.220-100.877  1.00 42.390          H  
ATOM  10628 1HG  ARG B 681      32.532  11.649 -99.704  1.00 42.390          H  
ATOM  10629 2HG  ARG B 681      33.630  10.258 -99.569  1.00 42.390          H  
ATOM  10630 1HD  ARG B 681      33.716  10.097-101.979  1.00 42.390          H  
ATOM  10631 2HD  ARG B 681      32.643  11.507-102.107  1.00 42.390          H  
ATOM  10632  HE  ARG B 681      34.806  12.243-100.482  1.00 42.390          H  
ATOM  10633 1HH1 ARG B 681      34.264  11.313-103.851  1.00 42.390          H  
ATOM  10634 2HH1 ARG B 681      35.613  12.248-104.445  1.00 42.390          H  
ATOM  10635 1HH2 ARG B 681      36.544  13.442-101.279  1.00 42.390          H  
ATOM  10636 2HH2 ARG B 681      36.909  13.457-102.988  1.00 42.390          H  
ATOM  10637  N   LYS B 682      29.939   7.305 -99.226  1.00 25.510          N  
ATOM  10638  CA  LYS B 682      28.817   6.387 -99.378  1.00 25.580          C  
ATOM  10639  C   LYS B 682      27.937   6.376 -98.126  1.00 24.950          C  
ATOM  10640  O   LYS B 682      26.716   6.250 -98.242  1.00 24.860          O  
ATOM  10641  CB  LYS B 682      29.303   4.973 -99.700  1.00 35.780          C  
ATOM  10642  CG  LYS B 682      29.923   4.841-101.085  1.00 35.780          C  
ATOM  10643  CD  LYS B 682      30.428   3.430-101.363  1.00 35.780          C  
ATOM  10644  CE  LYS B 682      31.105   3.363-102.736  1.00 35.780          C  
ATOM  10645  NZ  LYS B 682      31.652   2.012-103.036  1.00 35.780          N  
ATOM  10646  H   LYS B 682      30.895   6.950 -99.304  1.00 30.610          H  
ATOM  10647  HA  LYS B 682      28.203   6.734-100.209  1.00 30.700          H  
ATOM  10648 1HB  LYS B 682      30.023   4.653 -98.962  1.00 42.940          H  
ATOM  10649 2HB  LYS B 682      28.460   4.291 -99.645  1.00 42.940          H  
ATOM  10650 1HG  LYS B 682      29.182   5.114-101.836  1.00 42.940          H  
ATOM  10651 2HG  LYS B 682      30.762   5.535-101.163  1.00 42.940          H  
ATOM  10652 1HD  LYS B 682      31.148   3.140-100.597  1.00 42.940          H  
ATOM  10653 2HD  LYS B 682      29.594   2.729-101.340  1.00 42.940          H  
ATOM  10654 1HE  LYS B 682      30.379   3.628-103.502  1.00 42.940          H  
ATOM  10655 2HE  LYS B 682      31.926   4.086-102.758  1.00 42.940          H  
ATOM  10656 1HZ  LYS B 682      32.090   2.025-103.947  1.00 42.940          H  
ATOM  10657 2HZ  LYS B 682      32.341   1.764-102.341  1.00 42.940          H  
ATOM  10658 3HZ  LYS B 682      30.909   1.332-103.032  1.00 42.940          H  
ATOM  10659  N   GLN B 683      28.557   6.543 -96.937  1.00 24.540          N  
ATOM  10660  CA  GLN B 683      27.837   6.529 -95.662  1.00 23.960          C  
ATOM  10661  C   GLN B 683      27.126   5.212 -95.514  1.00 23.300          C  
ATOM  10662  O   GLN B 683      25.900   5.140 -95.617  1.00 23.090          O  
ATOM  10663  CB  GLN B 683      26.845   7.698 -95.550  1.00 33.780          C  
ATOM  10664  CG  GLN B 683      27.473   9.070 -95.458  1.00 33.780          C  
ATOM  10665  CD  GLN B 683      28.059   9.363 -94.070  1.00 33.780          C  
ATOM  10666  OE1 GLN B 683      27.300   9.400 -93.094  1.00 33.780          O  
ATOM  10667  NE2 GLN B 683      29.367   9.587 -93.975  1.00 33.780          N  
ATOM  10668  H   GLN B 683      29.579   6.587 -96.941  1.00 29.450          H  
ATOM  10669  HA  GLN B 683      28.563   6.605 -94.855  1.00 28.750          H  
ATOM  10670 1HB  GLN B 683      26.161   7.703 -96.389  1.00 40.530          H  
ATOM  10671 2HB  GLN B 683      26.251   7.570 -94.659  1.00 40.530          H  
ATOM  10672 1HG  GLN B 683      28.286   9.126 -96.189  1.00 40.530          H  
ATOM  10673 2HG  GLN B 683      26.720   9.820 -95.683  1.00 40.530          H  
ATOM  10674 1HE2 GLN B 683      29.779   9.808 -93.093  1.00 40.530          H  
ATOM  10675 2HE2 GLN B 683      29.963   9.553 -94.807  1.00 40.530          H  
ATOM  10676  N   LEU B 684      27.899   4.144 -95.384  1.00 23.050          N  
ATOM  10677  CA  LEU B 684      27.298   2.835 -95.349  1.00 22.460          C  
ATOM  10678  C   LEU B 684      26.677   2.591 -93.994  1.00 22.440          C  
ATOM  10679  O   LEU B 684      27.250   2.931 -92.965  1.00 22.360          O  
ATOM  10680  CB  LEU B 684      28.373   1.783 -95.631  1.00 31.680          C  
ATOM  10681  CG  LEU B 684      29.090   1.881 -97.021  1.00 31.680          C  
ATOM  10682  CD1 LEU B 684      30.188   0.850 -97.073  1.00 31.680          C  
ATOM  10683  CD2 LEU B 684      28.106   1.669 -98.165  1.00 31.680          C  
ATOM  10684  H   LEU B 684      28.915   4.252 -95.245  1.00 27.660          H  
ATOM  10685  HA  LEU B 684      26.507   2.785 -96.092  1.00 26.950          H  
ATOM  10686 1HB  LEU B 684      29.145   1.886 -94.864  1.00 38.020          H  
ATOM  10687 2HB  LEU B 684      27.927   0.793 -95.537  1.00 38.020          H  
ATOM  10688  HG  LEU B 684      29.551   2.869 -97.120  1.00 38.020          H  
ATOM  10689 1HD1 LEU B 684      30.707   0.926 -98.022  1.00 38.020          H  
ATOM  10690 2HD1 LEU B 684      30.884   1.037 -96.257  1.00 38.020          H  
ATOM  10691 3HD1 LEU B 684      29.765  -0.148 -96.970  1.00 38.020          H  
ATOM  10692 1HD2 LEU B 684      28.641   1.739 -99.111  1.00 38.020          H  
ATOM  10693 2HD2 LEU B 684      27.650   0.682 -98.081  1.00 38.020          H  
ATOM  10694 3HD2 LEU B 684      27.332   2.430 -98.141  1.00 38.020          H  
ATOM  10695  N   ARG B 685      25.516   1.956 -93.978  1.00 22.640          N  
ATOM  10696  CA  ARG B 685      24.855   1.666 -92.716  1.00 22.750          C  
ATOM  10697  C   ARG B 685      25.760   0.804 -91.866  1.00 22.970          C  
ATOM  10698  O   ARG B 685      26.328  -0.156 -92.391  1.00 23.100          O  
ATOM  10699  CB  ARG B 685      23.521   0.980 -92.984  1.00 31.810          C  
ATOM  10700  CG  ARG B 685      23.558  -0.380 -93.624  1.00 31.810          C  
ATOM  10701  CD  ARG B 685      22.169  -0.858 -93.895  1.00 31.810          C  
ATOM  10702  NE  ARG B 685      21.436  -1.155 -92.644  1.00 31.810          N  
ATOM  10703  CZ  ARG B 685      20.113  -1.439 -92.549  1.00 31.810          C  
ATOM  10704  NH1 ARG B 685      19.340  -1.454 -93.617  1.00 31.810          N  
ATOM  10705  NH2 ARG B 685      19.612  -1.720 -91.361  1.00 31.810          N  
ATOM  10706  H   ARG B 685      25.094   1.681 -94.850  1.00 27.170          H  
ATOM  10707  HA  ARG B 685      24.672   2.586 -92.179  1.00 27.300          H  
ATOM  10708 1HB  ARG B 685      23.012   0.817 -92.089  1.00 38.170          H  
ATOM  10709 2HB  ARG B 685      22.898   1.627 -93.599  1.00 38.170          H  
ATOM  10710 1HG  ARG B 685      24.113  -0.346 -94.559  1.00 38.170          H  
ATOM  10711 2HG  ARG B 685      24.024  -1.095 -92.948  1.00 38.170          H  
ATOM  10712 1HD  ARG B 685      21.626  -0.086 -94.440  1.00 38.170          H  
ATOM  10713 2HD  ARG B 685      22.213  -1.769 -94.493  1.00 38.170          H  
ATOM  10714  HE  ARG B 685      21.976  -1.184 -91.774  1.00 38.170          H  
ATOM  10715 1HH1 ARG B 685      19.723  -1.249 -94.526  1.00 38.170          H  
ATOM  10716 2HH1 ARG B 685      18.358  -1.676 -93.529  1.00 38.170          H  
ATOM  10717 1HH2 ARG B 685      20.234  -1.710 -90.555  1.00 38.170          H  
ATOM  10718 2HH2 ARG B 685      18.638  -1.970 -91.257  1.00 38.170          H  
ATOM  10719  N   SER B 686      25.879   1.085 -90.553  1.00 23.030          N  
ATOM  10720  CA  SER B 686      26.764   0.210 -89.773  1.00 23.290          C  
ATOM  10721  C   SER B 686      26.319  -0.297 -88.392  1.00 22.670          C  
ATOM  10722  O   SER B 686      25.469  -1.194 -88.304  1.00 22.630          O  
ATOM  10723  CB  SER B 686      28.120   0.871 -89.658  1.00 32.500          C  
ATOM  10724  OG  SER B 686      28.987   0.101 -88.885  1.00 32.500          O  
ATOM  10725  H   SER B 686      25.447   1.929 -90.148  1.00 27.640          H  
ATOM  10726  HA  SER B 686      26.923  -0.687 -90.372  1.00 27.950          H  
ATOM  10727 1HB  SER B 686      28.535   0.984 -90.662  1.00 39.000          H  
ATOM  10728 2HB  SER B 686      28.032   1.848 -89.255  1.00 39.000          H  
ATOM  10729  HG  SER B 686      29.849   0.519 -88.964  1.00 39.000          H  
ATOM  10730  N   VAL B 687      26.868   0.281 -87.330  1.00 22.240          N  
ATOM  10731  CA  VAL B 687      26.738  -0.241 -85.967  1.00 21.740          C  
ATOM  10732  C   VAL B 687      25.319  -0.420 -85.451  1.00 21.300          C  
ATOM  10733  O   VAL B 687      25.059  -1.361 -84.702  1.00 21.230          O  
ATOM  10734  CB  VAL B 687      27.558   0.593 -84.984  1.00 30.640          C  
ATOM  10735  CG1 VAL B 687      27.251   0.161 -83.598  1.00 30.640          C  
ATOM  10736  CG2 VAL B 687      29.041   0.389 -85.288  1.00 30.640          C  
ATOM  10737  H   VAL B 687      27.505   1.041 -87.501  1.00 26.690          H  
ATOM  10738  HA  VAL B 687      27.200  -1.228 -85.972  1.00 26.090          H  
ATOM  10739  HB  VAL B 687      27.310   1.628 -85.072  1.00 36.760          H  
ATOM  10740 1HG1 VAL B 687      27.860   0.709 -82.904  1.00 36.760          H  
ATOM  10741 2HG1 VAL B 687      26.210   0.316 -83.348  1.00 36.760          H  
ATOM  10742 3HG1 VAL B 687      27.480  -0.887 -83.539  1.00 36.760          H  
ATOM  10743 1HG2 VAL B 687      29.627   0.972 -84.606  1.00 36.760          H  
ATOM  10744 2HG2 VAL B 687      29.298  -0.664 -85.182  1.00 36.760          H  
ATOM  10745 3HG2 VAL B 687      29.262   0.711 -86.296  1.00 36.760          H  
ATOM  10746  N   VAL B 688      24.422   0.491 -85.756  1.00 21.070          N  
ATOM  10747  CA  VAL B 688      23.047   0.332 -85.319  1.00 20.670          C  
ATOM  10748  C   VAL B 688      22.460  -0.949 -85.886  1.00 20.930          C  
ATOM  10749  O   VAL B 688      21.649  -1.582 -85.212  1.00 20.660          O  
ATOM  10750  CB  VAL B 688      22.189   1.540 -85.684  1.00 29.100          C  
ATOM  10751  CG1 VAL B 688      20.681   1.257 -85.459  1.00 29.100          C  
ATOM  10752  CG2 VAL B 688      22.597   2.690 -84.797  1.00 29.100          C  
ATOM  10753  H   VAL B 688      24.689   1.258 -86.350  1.00 25.280          H  
ATOM  10754  HA  VAL B 688      23.045   0.250 -84.232  1.00 24.800          H  
ATOM  10755  HB  VAL B 688      22.350   1.774 -86.700  1.00 34.920          H  
ATOM  10756 1HG1 VAL B 688      20.095   2.138 -85.716  1.00 34.920          H  
ATOM  10757 2HG1 VAL B 688      20.341   0.431 -86.082  1.00 34.920          H  
ATOM  10758 3HG1 VAL B 688      20.506   1.003 -84.413  1.00 34.920          H  
ATOM  10759 1HG2 VAL B 688      22.016   3.574 -85.042  1.00 34.920          H  
ATOM  10760 2HG2 VAL B 688      22.412   2.413 -83.767  1.00 34.920          H  
ATOM  10761 3HG2 VAL B 688      23.640   2.903 -84.926  1.00 34.920          H  
ATOM  10762  N   SER B 689      22.782  -1.297 -87.148  1.00 21.480          N  
ATOM  10763  CA  SER B 689      22.240  -2.510 -87.742  1.00 21.820          C  
ATOM  10764  C   SER B 689      22.754  -3.702 -86.950  1.00 21.920          C  
ATOM  10765  O   SER B 689      22.005  -4.646 -86.686  1.00 22.100          O  
ATOM  10766  CB  SER B 689      22.680  -2.679 -89.189  1.00 30.410          C  
ATOM  10767  OG  SER B 689      22.167  -1.686 -90.040  1.00 30.410          O  
ATOM  10768  H   SER B 689      23.489  -0.787 -87.671  1.00 25.780          H  
ATOM  10769  HA  SER B 689      21.152  -2.482 -87.684  1.00 26.180          H  
ATOM  10770 1HB  SER B 689      23.761  -2.673 -89.241  1.00 36.490          H  
ATOM  10771 2HB  SER B 689      22.355  -3.655 -89.543  1.00 36.490          H  
ATOM  10772  HG  SER B 689      22.565  -1.888 -90.891  1.00 36.490          H  
ATOM  10773  N   ARG B 690      24.043  -3.653 -86.577  1.00 21.880          N  
ATOM  10774  CA  ARG B 690      24.641  -4.719 -85.774  1.00 22.040          C  
ATOM  10775  C   ARG B 690      23.878  -4.891 -84.471  1.00 21.540          C  
ATOM  10776  O   ARG B 690      23.513  -6.013 -84.098  1.00 21.550          O  
ATOM  10777  CB  ARG B 690      26.096  -4.430 -85.433  1.00 30.790          C  
ATOM  10778  CG  ARG B 690      26.763  -5.493 -84.575  1.00 30.790          C  
ATOM  10779  CD  ARG B 690      28.153  -5.148 -84.264  1.00 30.790          C  
ATOM  10780  NE  ARG B 690      28.733  -6.107 -83.336  1.00 30.790          N  
ATOM  10781  CZ  ARG B 690      29.871  -5.922 -82.635  1.00 30.790          C  
ATOM  10782  NH1 ARG B 690      30.557  -4.805 -82.751  1.00 30.790          N  
ATOM  10783  NH2 ARG B 690      30.297  -6.870 -81.819  1.00 30.790          N  
ATOM  10784  H   ARG B 690      24.595  -2.854 -86.906  1.00 26.260          H  
ATOM  10785  HA  ARG B 690      24.591  -5.650 -86.337  1.00 26.450          H  
ATOM  10786 1HB  ARG B 690      26.670  -4.314 -86.349  1.00 36.950          H  
ATOM  10787 2HB  ARG B 690      26.170  -3.503 -84.885  1.00 36.950          H  
ATOM  10788 1HG  ARG B 690      26.234  -5.593 -83.626  1.00 36.950          H  
ATOM  10789 2HG  ARG B 690      26.751  -6.448 -85.097  1.00 36.950          H  
ATOM  10790 1HD  ARG B 690      28.744  -5.156 -85.181  1.00 36.950          H  
ATOM  10791 2HD  ARG B 690      28.186  -4.158 -83.814  1.00 36.950          H  
ATOM  10792  HE  ARG B 690      28.252  -6.991 -83.220  1.00 36.950          H  
ATOM  10793 1HH1 ARG B 690      30.248  -4.065 -83.362  1.00 36.950          H  
ATOM  10794 2HH1 ARG B 690      31.399  -4.673 -82.209  1.00 36.950          H  
ATOM  10795 1HH2 ARG B 690      29.774  -7.729 -81.721  1.00 36.950          H  
ATOM  10796 2HH2 ARG B 690      31.146  -6.735 -81.286  1.00 36.950          H  
ATOM  10797  N   MET B 691      23.649  -3.774 -83.773  1.00 21.120          N  
ATOM  10798  CA  MET B 691      22.932  -3.824 -82.516  1.00 20.660          C  
ATOM  10799  C   MET B 691      21.548  -4.363 -82.730  1.00 19.970          C  
ATOM  10800  O   MET B 691      21.070  -5.200 -81.960  1.00 19.860          O  
ATOM  10801  CB  MET B 691      22.828  -2.459 -81.875  1.00 29.110          C  
ATOM  10802  CG  MET B 691      22.087  -2.459 -80.514  1.00 29.110          C  
ATOM  10803  SD  MET B 691      20.283  -2.350 -80.625  1.00 29.110          S  
ATOM  10804  CE  MET B 691      19.937  -0.655 -81.168  1.00 29.110          C  
ATOM  10805  H   MET B 691      24.003  -2.882 -84.132  1.00 25.340          H  
ATOM  10806  HA  MET B 691      23.456  -4.493 -81.842  1.00 24.790          H  
ATOM  10807 1HB  MET B 691      23.792  -2.045 -81.773  1.00 34.930          H  
ATOM  10808 2HB  MET B 691      22.284  -1.807 -82.556  1.00 34.930          H  
ATOM  10809 1HG  MET B 691      22.327  -3.395 -80.006  1.00 34.930          H  
ATOM  10810 2HG  MET B 691      22.432  -1.679 -79.903  1.00 34.930          H  
ATOM  10811 1HE  MET B 691      18.882  -0.500 -81.256  1.00 34.930          H  
ATOM  10812 2HE  MET B 691      20.310   0.034 -80.435  1.00 34.930          H  
ATOM  10813 3HE  MET B 691      20.399  -0.470 -82.140  1.00 34.930          H  
ATOM  10814  N   ALA B 692      20.871  -3.886 -83.772  1.00 19.620          N  
ATOM  10815  CA  ALA B 692      19.541  -4.355 -84.005  1.00 18.990          C  
ATOM  10816  C   ALA B 692      19.563  -5.853 -84.217  1.00 19.310          C  
ATOM  10817  O   ALA B 692      18.735  -6.572 -83.679  1.00 19.320          O  
ATOM  10818  CB  ALA B 692      18.934  -3.638 -85.190  1.00 26.840          C  
ATOM  10819  H   ALA B 692      21.270  -3.170 -84.379  1.00 23.540          H  
ATOM  10820  HA  ALA B 692      18.961  -4.152 -83.115  1.00 22.790          H  
ATOM  10821 1HB  ALA B 692      17.913  -3.976 -85.348  1.00 32.210          H  
ATOM  10822 2HB  ALA B 692      18.949  -2.573 -84.985  1.00 32.210          H  
ATOM  10823 3HB  ALA B 692      19.530  -3.844 -86.075  1.00 32.210          H  
ATOM  10824  N   ALA B 693      20.529  -6.394 -84.942  1.00 19.660          N  
ATOM  10825  CA  ALA B 693      20.508  -7.839 -85.093  1.00 19.980          C  
ATOM  10826  C   ALA B 693      20.620  -8.535 -83.728  1.00 19.630          C  
ATOM  10827  O   ALA B 693      19.854  -9.459 -83.413  1.00 19.700          O  
ATOM  10828  CB  ALA B 693      21.646  -8.277 -85.994  1.00 27.840          C  
ATOM  10829  H   ALA B 693      21.207  -5.807 -85.440  1.00 23.590          H  
ATOM  10830  HA  ALA B 693      19.558  -8.121 -85.545  1.00 23.980          H  
ATOM  10831 1HB  ALA B 693      21.616  -9.355 -86.123  1.00 33.410          H  
ATOM  10832 2HB  ALA B 693      21.547  -7.786 -86.963  1.00 33.410          H  
ATOM  10833 3HB  ALA B 693      22.595  -7.989 -85.540  1.00 33.410          H  
ATOM  10834  N   LEU B 694      21.508  -8.015 -82.876  1.00 19.370          N  
ATOM  10835  CA  LEU B 694      21.740  -8.586 -81.558  1.00 19.150          C  
ATOM  10836  C   LEU B 694      20.511  -8.506 -80.644  1.00 18.330          C  
ATOM  10837  O   LEU B 694      20.220  -9.458 -79.910  1.00 18.390          O  
ATOM  10838  CB  LEU B 694      22.926  -7.857 -80.900  1.00 26.900          C  
ATOM  10839  CG  LEU B 694      24.337  -8.073 -81.551  1.00 26.900          C  
ATOM  10840  CD1 LEU B 694      25.328  -7.087 -80.928  1.00 26.900          C  
ATOM  10841  CD2 LEU B 694      24.812  -9.508 -81.340  1.00 26.900          C  
ATOM  10842  H   LEU B 694      22.101  -7.241 -83.202  1.00 23.240          H  
ATOM  10843  HA  LEU B 694      21.981  -9.635 -81.689  1.00 22.980          H  
ATOM  10844 1HB  LEU B 694      22.720  -6.793 -80.919  1.00 32.280          H  
ATOM  10845 2HB  LEU B 694      22.985  -8.171 -79.860  1.00 32.280          H  
ATOM  10846  HG  LEU B 694      24.280  -7.870 -82.617  1.00 32.280          H  
ATOM  10847 1HD1 LEU B 694      26.307  -7.215 -81.386  1.00 32.280          H  
ATOM  10848 2HD1 LEU B 694      24.982  -6.078 -81.104  1.00 32.280          H  
ATOM  10849 3HD1 LEU B 694      25.403  -7.265 -79.859  1.00 32.280          H  
ATOM  10850 1HD2 LEU B 694      25.793  -9.627 -81.797  1.00 32.280          H  
ATOM  10851 2HD2 LEU B 694      24.881  -9.717 -80.272  1.00 32.280          H  
ATOM  10852 3HD2 LEU B 694      24.124 -10.207 -81.799  1.00 32.280          H  
ATOM  10853  N   ARG B 695      19.767  -7.398 -80.707  1.00 17.630          N  
ATOM  10854  CA  ARG B 695      18.587  -7.227 -79.863  1.00 16.880          C  
ATOM  10855  C   ARG B 695      17.273  -7.748 -80.481  1.00 16.110          C  
ATOM  10856  O   ARG B 695      16.469  -8.378 -79.784  1.00 15.690          O  
ATOM  10857  CB  ARG B 695      18.409  -5.761 -79.489  1.00 23.930          C  
ATOM  10858  CG  ARG B 695      17.328  -5.505 -78.423  1.00 23.930          C  
ATOM  10859  CD  ARG B 695      17.155  -4.063 -78.120  1.00 23.930          C  
ATOM  10860  NE  ARG B 695      18.328  -3.452 -77.521  1.00 23.930          N  
ATOM  10861  CZ  ARG B 695      18.548  -2.112 -77.445  1.00 23.930          C  
ATOM  10862  NH1 ARG B 695      17.661  -1.246 -77.922  1.00 23.930          N  
ATOM  10863  NH2 ARG B 695      19.664  -1.667 -76.886  1.00 23.930          N  
ATOM  10864  H   ARG B 695      20.093  -6.634 -81.308  1.00 21.160          H  
ATOM  10865  HA  ARG B 695      18.763  -7.782 -78.943  1.00 20.260          H  
ATOM  10866 1HB  ARG B 695      19.355  -5.363 -79.127  1.00 28.720          H  
ATOM  10867 2HB  ARG B 695      18.143  -5.190 -80.383  1.00 28.720          H  
ATOM  10868 1HG  ARG B 695      16.372  -5.888 -78.771  1.00 28.720          H  
ATOM  10869 2HG  ARG B 695      17.603  -6.016 -77.502  1.00 28.720          H  
ATOM  10870 1HD  ARG B 695      16.975  -3.567 -79.036  1.00 28.720          H  
ATOM  10871 2HD  ARG B 695      16.306  -3.926 -77.451  1.00 28.720          H  
ATOM  10872  HE  ARG B 695      19.037  -4.066 -77.138  1.00 28.720          H  
ATOM  10873 1HH1 ARG B 695      16.798  -1.562 -78.342  1.00 28.720          H  
ATOM  10874 2HH1 ARG B 695      17.838  -0.254 -77.859  1.00 28.720          H  
ATOM  10875 1HH2 ARG B 695      20.344  -2.320 -76.522  1.00 28.720          H  
ATOM  10876 2HH2 ARG B 695      19.840  -0.675 -76.822  1.00 28.720          H  
ATOM  10877  N   THR B 696      17.038  -7.480 -81.771  1.00 15.980          N  
ATOM  10878  CA  THR B 696      15.762  -7.801 -82.417  1.00 15.410          C  
ATOM  10879  C   THR B 696      15.507  -9.292 -82.520  1.00 14.800          C  
ATOM  10880  O   THR B 696      14.351  -9.727 -82.482  1.00 14.760          O  
ATOM  10881  CB  THR B 696      15.632  -7.186 -83.831  1.00 21.800          C  
ATOM  10882  OG1 THR B 696      16.650  -7.685 -84.702  1.00 21.800          O  
ATOM  10883  CG2 THR B 696      15.707  -5.690 -83.766  1.00 21.800          C  
ATOM  10884  H   THR B 696      17.744  -7.007 -82.309  1.00 19.180          H  
ATOM  10885  HA  THR B 696      14.970  -7.366 -81.817  1.00 18.490          H  
ATOM  10886  HB  THR B 696      14.659  -7.461 -84.244  1.00 26.160          H  
ATOM  10887  HG1 THR B 696      17.514  -7.400 -84.374  1.00 26.160          H  
ATOM  10888 1HG2 THR B 696      15.590  -5.268 -84.759  1.00 26.160          H  
ATOM  10889 2HG2 THR B 696      14.918  -5.361 -83.129  1.00 26.160          H  
ATOM  10890 3HG2 THR B 696      16.647  -5.383 -83.356  1.00 26.160          H  
ATOM  10891  N   GLN B 697      16.559 -10.120 -82.522  1.00 14.400          N  
ATOM  10892  CA  GLN B 697      16.349 -11.561 -82.599  1.00 13.840          C  
ATOM  10893  C   GLN B 697      15.408 -12.109 -81.507  1.00 13.580          C  
ATOM  10894  O   GLN B 697      14.822 -13.177 -81.688  1.00 13.140          O  
ATOM  10895  CB  GLN B 697      17.699 -12.294 -82.543  1.00 19.600          C  
ATOM  10896  CG  GLN B 697      18.444 -12.134 -81.224  1.00 19.600          C  
ATOM  10897  CD  GLN B 697      19.746 -12.882 -81.170  1.00 19.600          C  
ATOM  10898  OE1 GLN B 697      19.845 -14.038 -81.607  1.00 19.600          O  
ATOM  10899  NE2 GLN B 697      20.762 -12.235 -80.620  1.00 19.600          N  
ATOM  10900  H   GLN B 697      17.516  -9.755 -82.595  1.00 17.280          H  
ATOM  10901  HA  GLN B 697      15.891 -11.778 -83.564  1.00 16.610          H  
ATOM  10902 1HB  GLN B 697      17.547 -13.356 -82.723  1.00 23.520          H  
ATOM  10903 2HB  GLN B 697      18.349 -11.911 -83.333  1.00 23.520          H  
ATOM  10904 1HG  GLN B 697      18.670 -11.076 -81.102  1.00 23.520          H  
ATOM  10905 2HG  GLN B 697      17.854 -12.456 -80.415  1.00 23.520          H  
ATOM  10906 1HE2 GLN B 697      21.657 -12.669 -80.545  1.00 23.520          H  
ATOM  10907 2HE2 GLN B 697      20.622 -11.277 -80.275  1.00 23.520          H  
ATOM  10908  N   THR B 698      15.289 -11.414 -80.367  1.00 13.920          N  
ATOM  10909  CA  THR B 698      14.409 -11.849 -79.287  1.00 13.820          C  
ATOM  10910  C   THR B 698      13.532 -10.714 -78.758  1.00 14.340          C  
ATOM  10911  O   THR B 698      13.220 -10.708 -77.564  1.00 14.510          O  
ATOM  10912  CB  THR B 698      15.170 -12.498 -78.103  1.00 19.390          C  
ATOM  10913  OG1 THR B 698      16.151 -11.588 -77.598  1.00 19.390          O  
ATOM  10914  CG2 THR B 698      15.824 -13.814 -78.512  1.00 19.390          C  
ATOM  10915  H   THR B 698      15.791 -10.526 -80.252  1.00 16.700          H  
ATOM  10916  HA  THR B 698      13.738 -12.607 -79.687  1.00 16.580          H  
ATOM  10917  HB  THR B 698      14.461 -12.712 -77.306  1.00 23.270          H  
ATOM  10918  HG1 THR B 698      15.699 -10.824 -77.220  1.00 23.270          H  
ATOM  10919 1HG2 THR B 698      16.328 -14.248 -77.651  1.00 23.270          H  
ATOM  10920 2HG2 THR B 698      15.056 -14.499 -78.867  1.00 23.270          H  
ATOM  10921 3HG2 THR B 698      16.530 -13.662 -79.286  1.00 23.270          H  
ATOM  10922  N   LEU B 699      13.210  -9.704 -79.588  1.00 14.810          N  
ATOM  10923  CA  LEU B 699      12.387  -8.565 -79.131  1.00 15.440          C  
ATOM  10924  C   LEU B 699      10.860  -8.504 -79.451  1.00 15.330          C  
ATOM  10925  O   LEU B 699      10.425  -7.586 -80.137  1.00 15.580          O  
ATOM  10926  CB  LEU B 699      13.045  -7.257 -79.613  1.00 21.360          C  
ATOM  10927  CG  LEU B 699      12.439  -5.854 -79.144  1.00 21.360          C  
ATOM  10928  CD1 LEU B 699      12.470  -5.747 -77.633  1.00 21.360          C  
ATOM  10929  CD2 LEU B 699      13.264  -4.781 -79.780  1.00 21.360          C  
ATOM  10930  H   LEU B 699      13.524  -9.745 -80.566  1.00 17.770          H  
ATOM  10931  HA  LEU B 699      12.471  -8.564 -78.048  1.00 18.530          H  
ATOM  10932 1HB  LEU B 699      14.097  -7.281 -79.328  1.00 25.640          H  
ATOM  10933 2HB  LEU B 699      12.992  -7.259 -80.702  1.00 25.640          H  
ATOM  10934  HG  LEU B 699      11.428  -5.719 -79.464  1.00 25.640          H  
ATOM  10935 1HD1 LEU B 699      12.079  -4.774 -77.345  1.00 25.640          H  
ATOM  10936 2HD1 LEU B 699      11.847  -6.523 -77.186  1.00 25.640          H  
ATOM  10937 3HD1 LEU B 699      13.494  -5.852 -77.280  1.00 25.640          H  
ATOM  10938 1HD2 LEU B 699      12.885  -3.801 -79.488  1.00 25.640          H  
ATOM  10939 2HD2 LEU B 699      14.293  -4.884 -79.460  1.00 25.640          H  
ATOM  10940 3HD2 LEU B 699      13.203  -4.891 -80.863  1.00 25.640          H  
ATOM  10941  N   PRO B 700       9.978  -9.393 -79.002  1.00 15.050          N  
ATOM  10942  CA  PRO B 700       8.555  -9.236 -79.203  1.00 14.980          C  
ATOM  10943  C   PRO B 700       8.030  -8.201 -78.205  1.00 15.660          C  
ATOM  10944  O   PRO B 700       7.608  -8.575 -77.107  1.00 16.370          O  
ATOM  10945  CB  PRO B 700       8.019 -10.655 -78.990  1.00 22.470          C  
ATOM  10946  CG  PRO B 700       8.973 -11.272 -78.020  1.00 22.470          C  
ATOM  10947  CD  PRO B 700      10.342 -10.650 -78.360  1.00 22.470          C  
ATOM  10948  HA  PRO B 700       8.370  -8.900 -80.236  1.00 17.980          H  
ATOM  10949 1HB  PRO B 700       6.990 -10.607 -78.598  1.00 26.960          H  
ATOM  10950 2HB  PRO B 700       7.971 -11.191 -79.950  1.00 26.960          H  
ATOM  10951 1HG  PRO B 700       8.631 -11.075 -77.005  1.00 26.960          H  
ATOM  10952 2HG  PRO B 700       8.973 -12.365 -78.140  1.00 26.960          H  
ATOM  10953 1HD  PRO B 700      10.887 -10.468 -77.443  1.00 26.960          H  
ATOM  10954 2HD  PRO B 700      10.876 -11.302 -79.057  1.00 26.960          H  
ATOM  10955  N   SER B 701       8.181  -6.909 -78.556  1.00 15.520          N  
ATOM  10956  CA  SER B 701       7.829  -5.709 -77.767  1.00 16.200          C  
ATOM  10957  C   SER B 701       7.819  -5.848 -76.247  1.00 16.390          C  
ATOM  10958  O   SER B 701       8.741  -5.380 -75.554  1.00 16.560          O  
ATOM  10959  CB  SER B 701       6.456  -5.214 -78.178  1.00 22.410          C  
ATOM  10960  OG  SER B 701       5.456  -6.139 -77.830  1.00 22.410          O  
ATOM  10961  H   SER B 701       8.546  -6.711 -79.499  1.00 18.620          H  
ATOM  10962  HA  SER B 701       8.558  -4.939 -78.027  1.00 19.440          H  
ATOM  10963 1HB  SER B 701       6.257  -4.260 -77.687  1.00 26.890          H  
ATOM  10964 2HB  SER B 701       6.438  -5.042 -79.251  1.00 26.890          H  
ATOM  10965  HG  SER B 701       4.623  -5.721 -78.069  1.00 26.890          H  
ATOM  10966  N   GLU B 702       6.781  -6.518 -75.741  1.00 16.470          N  
ATOM  10967  CA  GLU B 702       6.476  -6.663 -74.316  1.00 16.730          C  
ATOM  10968  C   GLU B 702       7.674  -7.230 -73.564  1.00 17.130          C  
ATOM  10969  O   GLU B 702       7.914  -6.888 -72.402  1.00 17.450          O  
ATOM  10970  CB  GLU B 702       5.296  -7.631 -74.130  1.00 23.320          C  
ATOM  10971  CG  GLU B 702       3.939  -7.145 -74.657  1.00 23.320          C  
ATOM  10972  CD  GLU B 702       2.829  -8.156 -74.451  1.00 23.320          C  
ATOM  10973  OE1 GLU B 702       3.127  -9.265 -74.073  1.00 23.320          O  
ATOM  10974  OE2 GLU B 702       1.691  -7.821 -74.680  1.00 23.320          O  
ATOM  10975  H   GLU B 702       6.117  -6.893 -76.418  1.00 19.760          H  
ATOM  10976  HA  GLU B 702       6.217  -5.686 -73.910  1.00 20.080          H  
ATOM  10977 1HB  GLU B 702       5.528  -8.573 -74.629  1.00 27.980          H  
ATOM  10978 2HB  GLU B 702       5.178  -7.846 -73.066  1.00 27.980          H  
ATOM  10979 1HG  GLU B 702       3.678  -6.233 -74.184  1.00 27.980          H  
ATOM  10980 2HG  GLU B 702       4.034  -6.943 -75.718  1.00 27.980          H  
ATOM  10981  N   ASN B 703       8.450  -8.057 -74.258  1.00 17.220          N  
ATOM  10982  CA  ASN B 703       9.637  -8.699 -73.715  1.00 17.720          C  
ATOM  10983  C   ASN B 703      10.654  -7.689 -73.165  1.00 17.940          C  
ATOM  10984  O   ASN B 703      11.472  -8.039 -72.313  1.00 18.500          O  
ATOM  10985  CB  ASN B 703      10.289  -9.553 -74.769  1.00 24.610          C  
ATOM  10986  CG  ASN B 703      11.343 -10.465 -74.221  1.00 24.610          C  
ATOM  10987  OD1 ASN B 703      11.037 -11.393 -73.461  1.00 24.610          O  
ATOM  10988  ND2 ASN B 703      12.574 -10.225 -74.579  1.00 24.610          N  
ATOM  10989  H   ASN B 703       8.154  -8.266 -75.219  1.00 20.660          H  
ATOM  10990  HA  ASN B 703       9.330  -9.335 -72.880  1.00 21.260          H  
ATOM  10991 1HB  ASN B 703       9.527 -10.148 -75.228  1.00 29.530          H  
ATOM  10992 2HB  ASN B 703      10.726  -8.914 -75.541  1.00 29.530          H  
ATOM  10993 1HD2 ASN B 703      13.313 -10.804 -74.240  1.00 29.530          H  
ATOM  10994 2HD2 ASN B 703      12.781  -9.466 -75.193  1.00 29.530          H  
ATOM  10995  N   SER B 704      10.727  -6.468 -73.717  1.00 17.620          N  
ATOM  10996  CA  SER B 704      11.676  -5.527 -73.145  1.00 18.020          C  
ATOM  10997  C   SER B 704      10.955  -4.632 -72.153  1.00 18.020          C  
ATOM  10998  O   SER B 704      11.530  -4.210 -71.151  1.00 18.390          O  
ATOM  10999  CB  SER B 704      12.330  -4.669 -74.201  1.00 25.070          C  
ATOM  11000  OG  SER B 704      11.392  -3.843 -74.826  1.00 25.070          O  
ATOM  11001  H   SER B 704      10.109  -6.163 -74.473  1.00 21.140          H  
ATOM  11002  HA  SER B 704      12.453  -6.077 -72.614  1.00 21.620          H  
ATOM  11003 1HB  SER B 704      13.099  -4.057 -73.734  1.00 30.080          H  
ATOM  11004 2HB  SER B 704      12.814  -5.304 -74.922  1.00 30.080          H  
ATOM  11005  HG  SER B 704      11.886  -3.317 -75.461  1.00 30.080          H  
ATOM  11006  N   GLU B 705       9.659  -4.421 -72.366  1.00 17.750          N  
ATOM  11007  CA  GLU B 705       8.888  -3.542 -71.485  1.00 17.930          C  
ATOM  11008  C   GLU B 705       8.874  -4.111 -70.066  1.00 18.520          C  
ATOM  11009  O   GLU B 705       8.987  -3.376 -69.086  1.00 18.570          O  
ATOM  11010  CB  GLU B 705       7.476  -3.374 -72.027  1.00 25.030          C  
ATOM  11011  CG  GLU B 705       7.405  -2.588 -73.359  1.00 25.030          C  
ATOM  11012  CD  GLU B 705       6.048  -2.622 -73.906  1.00 25.030          C  
ATOM  11013  OE1 GLU B 705       5.275  -3.258 -73.278  1.00 25.030          O  
ATOM  11014  OE2 GLU B 705       5.777  -2.074 -74.953  1.00 25.030          O  
ATOM  11015  H   GLU B 705       9.249  -4.804 -73.223  1.00 21.300          H  
ATOM  11016  HA  GLU B 705       9.372  -2.566 -71.463  1.00 21.520          H  
ATOM  11017 1HB  GLU B 705       7.027  -4.351 -72.168  1.00 30.040          H  
ATOM  11018 2HB  GLU B 705       6.869  -2.843 -71.291  1.00 30.040          H  
ATOM  11019 1HG  GLU B 705       7.702  -1.553 -73.186  1.00 30.040          H  
ATOM  11020 2HG  GLU B 705       8.100  -3.030 -74.077  1.00 30.040          H  
ATOM  11021  N   GLU B 706       8.804  -5.443 -69.977  1.00 19.050          N  
ATOM  11022  CA  GLU B 706       8.785  -6.181 -68.715  1.00 19.750          C  
ATOM  11023  C   GLU B 706      10.019  -6.011 -67.844  1.00 20.190          C  
ATOM  11024  O   GLU B 706       9.996  -6.372 -66.660  1.00 20.610          O  
ATOM  11025  CB  GLU B 706       8.611  -7.688 -68.946  1.00 27.370          C  
ATOM  11026  CG  GLU B 706       9.704  -8.408 -69.611  1.00 27.370          C  
ATOM  11027  CD  GLU B 706       9.415  -9.895 -69.720  1.00 27.370          C  
ATOM  11028  OE1 GLU B 706       8.380 -10.260 -70.227  1.00 27.370          O  
ATOM  11029  OE2 GLU B 706      10.213 -10.664 -69.240  1.00 27.370          O  
ATOM  11030  H   GLU B 706       8.688  -5.964 -70.855  1.00 22.860          H  
ATOM  11031  HA  GLU B 706       7.939  -5.837 -68.149  1.00 23.700          H  
ATOM  11032 1HB  GLU B 706       8.567  -8.180 -67.999  1.00 32.840          H  
ATOM  11033 2HB  GLU B 706       7.690  -7.877 -69.500  1.00 32.840          H  
ATOM  11034 1HG  GLU B 706       9.795  -7.993 -70.584  1.00 32.840          H  
ATOM  11035 2HG  GLU B 706      10.642  -8.263 -69.087  1.00 32.840          H  
ATOM  11036  N   SER B 707      11.127  -5.604 -68.451  1.00 20.140          N  
ATOM  11037  CA  SER B 707      12.399  -5.482 -67.776  1.00 20.620          C  
ATOM  11038  C   SER B 707      12.538  -4.294 -66.841  1.00 20.540          C  
ATOM  11039  O   SER B 707      12.008  -3.201 -67.066  1.00 20.010          O  
ATOM  11040  CB  SER B 707      13.527  -5.489 -68.759  1.00 28.680          C  
ATOM  11041  OG  SER B 707      14.738  -5.264 -68.088  1.00 28.680          O  
ATOM  11042  H   SER B 707      11.079  -5.292 -69.424  1.00 24.170          H  
ATOM  11043  HA  SER B 707      12.520  -6.376 -67.171  1.00 24.740          H  
ATOM  11044 1HB  SER B 707      13.557  -6.450 -69.269  1.00 34.410          H  
ATOM  11045 2HB  SER B 707      13.361  -4.729 -69.513  1.00 34.410          H  
ATOM  11046  HG  SER B 707      15.420  -5.325 -68.773  1.00 34.410          H  
ATOM  11047  N   ARG B 708      13.333  -4.519 -65.802  1.00 21.140          N  
ATOM  11048  CA  ARG B 708      13.672  -3.558 -64.759  1.00 21.260          C  
ATOM  11049  C   ARG B 708      14.346  -2.314 -65.317  1.00 21.230          C  
ATOM  11050  O   ARG B 708      14.364  -1.252 -64.681  1.00 21.510          O  
ATOM  11051  CB  ARG B 708      14.616  -4.210 -63.754  1.00 29.720          C  
ATOM  11052  CG  ARG B 708      16.013  -4.548 -64.326  1.00 29.720          C  
ATOM  11053  CD  ARG B 708      16.854  -5.315 -63.378  1.00 29.720          C  
ATOM  11054  NE  ARG B 708      18.183  -5.600 -63.947  1.00 29.720          N  
ATOM  11055  CZ  ARG B 708      18.508  -6.657 -64.739  1.00 29.720          C  
ATOM  11056  NH1 ARG B 708      17.613  -7.566 -65.062  1.00 29.720          N  
ATOM  11057  NH2 ARG B 708      19.747  -6.774 -65.190  1.00 29.720          N  
ATOM  11058  H   ARG B 708      13.745  -5.439 -65.755  1.00 25.370          H  
ATOM  11059  HA  ARG B 708      12.753  -3.262 -64.251  1.00 25.510          H  
ATOM  11060 1HB  ARG B 708      14.756  -3.546 -62.902  1.00 35.660          H  
ATOM  11061 2HB  ARG B 708      14.172  -5.134 -63.385  1.00 35.660          H  
ATOM  11062 1HG  ARG B 708      15.910  -5.122 -65.246  1.00 35.660          H  
ATOM  11063 2HG  ARG B 708      16.554  -3.623 -64.539  1.00 35.660          H  
ATOM  11064 1HD  ARG B 708      16.996  -4.721 -62.474  1.00 35.660          H  
ATOM  11065 2HD  ARG B 708      16.371  -6.254 -63.117  1.00 35.660          H  
ATOM  11066  HE  ARG B 708      18.921  -4.938 -63.742  1.00 35.660          H  
ATOM  11067 1HH1 ARG B 708      16.670  -7.491 -64.724  1.00 35.660          H  
ATOM  11068 2HH1 ARG B 708      17.875  -8.346 -65.650  1.00 35.660          H  
ATOM  11069 1HH2 ARG B 708      20.444  -6.080 -64.948  1.00 35.660          H  
ATOM  11070 2HH2 ARG B 708      20.000  -7.557 -65.777  1.00 35.660          H  
ATOM  11071  N   VAL B 709      14.908  -2.437 -66.507  1.00 20.990          N  
ATOM  11072  CA  VAL B 709      15.628  -1.340 -67.121  1.00 21.090          C  
ATOM  11073  C   VAL B 709      14.723  -0.145 -67.409  1.00 21.330          C  
ATOM  11074  O   VAL B 709      15.216   0.970 -67.560  1.00 21.570          O  
ATOM  11075  CB  VAL B 709      16.313  -1.797 -68.412  1.00 29.490          C  
ATOM  11076  CG1 VAL B 709      17.288  -2.932 -68.074  1.00 29.490          C  
ATOM  11077  CG2 VAL B 709      15.296  -2.188 -69.449  1.00 29.490          C  
ATOM  11078  H   VAL B 709      14.826  -3.336 -66.978  1.00 25.190          H  
ATOM  11079  HA  VAL B 709      16.409  -1.027 -66.433  1.00 25.310          H  
ATOM  11080  HB  VAL B 709      16.888  -0.989 -68.800  1.00 35.380          H  
ATOM  11081 1HG1 VAL B 709      17.809  -3.240 -68.978  1.00 35.380          H  
ATOM  11082 2HG1 VAL B 709      18.006  -2.582 -67.340  1.00 35.380          H  
ATOM  11083 3HG1 VAL B 709      16.754  -3.776 -67.664  1.00 35.380          H  
ATOM  11084 1HG2 VAL B 709      15.804  -2.501 -70.359  1.00 35.380          H  
ATOM  11085 2HG2 VAL B 709      14.700  -2.979 -69.086  1.00 35.380          H  
ATOM  11086 3HG2 VAL B 709      14.650  -1.344 -69.689  1.00 35.380          H  
ATOM  11087  N   GLU B 710      13.400  -0.359 -67.448  1.00 21.400          N  
ATOM  11088  CA  GLU B 710      12.487   0.731 -67.727  1.00 21.730          C  
ATOM  11089  C   GLU B 710      12.126   1.517 -66.449  1.00 22.240          C  
ATOM  11090  O   GLU B 710      11.442   2.541 -66.508  1.00 22.490          O  
ATOM  11091  CB  GLU B 710      11.230   0.172 -68.401  1.00 30.290          C  
ATOM  11092  CG  GLU B 710      11.467  -0.539 -69.751  1.00 30.290          C  
ATOM  11093  CD  GLU B 710      12.010   0.361 -70.829  1.00 30.290          C  
ATOM  11094  OE1 GLU B 710      11.704   1.525 -70.803  1.00 30.290          O  
ATOM  11095  OE2 GLU B 710      12.702  -0.113 -71.703  1.00 30.290          O  
ATOM  11096  H   GLU B 710      13.019  -1.303 -67.303  1.00 25.680          H  
ATOM  11097  HA  GLU B 710      12.971   1.418 -68.423  1.00 26.080          H  
ATOM  11098 1HB  GLU B 710      10.739  -0.537 -67.729  1.00 36.350          H  
ATOM  11099 2HB  GLU B 710      10.540   0.974 -68.599  1.00 36.350          H  
ATOM  11100 1HG  GLU B 710      12.154  -1.374 -69.597  1.00 36.350          H  
ATOM  11101 2HG  GLU B 710      10.520  -0.958 -70.081  1.00 36.350          H  
ATOM  11102  N   SER B 711      12.611   1.068 -65.282  1.00 22.440          N  
ATOM  11103  CA  SER B 711      12.359   1.787 -64.038  1.00 22.970          C  
ATOM  11104  C   SER B 711      13.693   2.213 -63.436  1.00 23.180          C  
ATOM  11105  O   SER B 711      13.762   3.113 -62.594  1.00 23.830          O  
ATOM  11106  CB  SER B 711      11.644   0.929 -63.043  1.00 31.950          C  
ATOM  11107  OG  SER B 711      12.437  -0.148 -62.628  1.00 31.950          O  
ATOM  11108  H   SER B 711      13.173   0.220 -65.242  1.00 26.930          H  
ATOM  11109  HA  SER B 711      11.769   2.681 -64.244  1.00 27.560          H  
ATOM  11110 1HB  SER B 711      11.400   1.550 -62.206  1.00 38.340          H  
ATOM  11111 2HB  SER B 711      10.717   0.561 -63.473  1.00 38.340          H  
ATOM  11112  HG  SER B 711      11.891  -0.661 -62.028  1.00 38.340          H  
ATOM  11113  N   THR B 712      14.759   1.549 -63.880  1.00 22.690          N  
ATOM  11114  CA  THR B 712      16.119   1.790 -63.422  1.00 22.910          C  
ATOM  11115  C   THR B 712      16.555   3.224 -63.682  1.00 23.490          C  
ATOM  11116  O   THR B 712      16.334   3.782 -64.758  1.00 23.260          O  
ATOM  11117  CB  THR B 712      17.104   0.777 -64.065  1.00 31.990          C  
ATOM  11118  OG1 THR B 712      16.744  -0.565 -63.651  1.00 31.990          O  
ATOM  11119  CG2 THR B 712      18.560   1.052 -63.675  1.00 31.990          C  
ATOM  11120  H   THR B 712      14.608   0.768 -64.510  1.00 27.230          H  
ATOM  11121  HA  THR B 712      16.144   1.628 -62.345  1.00 27.490          H  
ATOM  11122  HB  THR B 712      17.016   0.846 -65.146  1.00 38.380          H  
ATOM  11123  HG1 THR B 712      15.843  -0.777 -63.962  1.00 38.380          H  
ATOM  11124 1HG2 THR B 712      19.205   0.312 -64.155  1.00 38.380          H  
ATOM  11125 2HG2 THR B 712      18.859   2.047 -64.006  1.00 38.380          H  
ATOM  11126 3HG2 THR B 712      18.671   0.980 -62.596  1.00 38.380          H  
ATOM  11127  N   ALA B 713      17.145   3.817 -62.652  1.00 24.310          N  
ATOM  11128  CA  ALA B 713      17.663   5.173 -62.661  1.00 25.000          C  
ATOM  11129  C   ALA B 713      18.785   5.375 -63.664  1.00 25.500          C  
ATOM  11130  O   ALA B 713      19.647   4.516 -63.822  1.00 25.710          O  
ATOM  11131  CB  ALA B 713      18.191   5.490 -61.287  1.00 34.720          C  
ATOM  11132  H   ALA B 713      17.256   3.274 -61.806  1.00 29.170          H  
ATOM  11133  HA  ALA B 713      16.854   5.850 -62.928  1.00 30.000          H  
ATOM  11134 1HB  ALA B 713      18.591   6.474 -61.265  1.00 41.670          H  
ATOM  11135 2HB  ALA B 713      17.395   5.384 -60.560  1.00 41.670          H  
ATOM  11136 3HB  ALA B 713      18.995   4.790 -61.051  1.00 41.670          H  
ATOM  11137  N   ASP B 714      18.810   6.559 -64.269  1.00 25.810          N  
ATOM  11138  CA  ASP B 714      19.853   6.994 -65.186  1.00 26.410          C  
ATOM  11139  C   ASP B 714      20.162   5.987 -66.290  1.00 25.840          C  
ATOM  11140  O   ASP B 714      19.263   5.575 -67.022  1.00 25.800          O  
ATOM  11141  CB  ASP B 714      21.107   7.341 -64.382  1.00 36.730          C  
ATOM  11142  CG  ASP B 714      20.869   8.496 -63.457  1.00 36.730          C  
ATOM  11143  OD1 ASP B 714      20.223   9.426 -63.882  1.00 36.730          O  
ATOM  11144  OD2 ASP B 714      21.293   8.448 -62.326  1.00 36.730          O  
ATOM  11145  H   ASP B 714      18.049   7.196 -64.105  1.00 30.970          H  
ATOM  11146  HA  ASP B 714      19.509   7.909 -65.670  1.00 31.690          H  
ATOM  11147 1HB  ASP B 714      21.447   6.473 -63.804  1.00 44.080          H  
ATOM  11148 2HB  ASP B 714      21.898   7.635 -65.052  1.00 44.080          H  
ATOM  11149  N   ASP B 715      21.438   5.636 -66.435  1.00 25.460          N  
ATOM  11150  CA  ASP B 715      21.916   4.722 -67.458  1.00 25.020          C  
ATOM  11151  C   ASP B 715      22.097   3.290 -67.022  1.00 24.780          C  
ATOM  11152  O   ASP B 715      22.275   2.983 -65.846  1.00 25.090          O  
ATOM  11153  CB  ASP B 715      23.230   5.177 -68.068  1.00 35.200          C  
ATOM  11154  CG  ASP B 715      23.139   6.276 -69.104  1.00 35.200          C  
ATOM  11155  OD1 ASP B 715      22.075   6.564 -69.588  1.00 35.200          O  
ATOM  11156  OD2 ASP B 715      24.180   6.765 -69.482  1.00 35.200          O  
ATOM  11157  H   ASP B 715      22.106   5.980 -65.771  1.00 30.550          H  
ATOM  11158  HA  ASP B 715      21.176   4.717 -68.258  1.00 30.020          H  
ATOM  11159 1HB  ASP B 715      23.845   5.561 -67.269  1.00 42.240          H  
ATOM  11160 2HB  ASP B 715      23.739   4.329 -68.449  1.00 42.240          H  
ATOM  11161  N   LEU B 716      22.118   2.414 -68.009  1.00 24.290          N  
ATOM  11162  CA  LEU B 716      22.387   1.004 -67.796  1.00 24.130          C  
ATOM  11163  C   LEU B 716      23.890   0.784 -67.911  1.00 25.080          C  
ATOM  11164  O   LEU B 716      24.585   1.581 -68.540  1.00 25.630          O  
ATOM  11165  CB  LEU B 716      21.649   0.175 -68.836  1.00 33.850          C  
ATOM  11166  CG  LEU B 716      20.125   0.400 -68.900  1.00 33.850          C  
ATOM  11167  CD1 LEU B 716      19.567  -0.472 -70.018  1.00 33.850          C  
ATOM  11168  CD2 LEU B 716      19.469   0.110 -67.523  1.00 33.850          C  
ATOM  11169  H   LEU B 716      21.947   2.747 -68.949  1.00 29.150          H  
ATOM  11170  HA  LEU B 716      22.089   0.714 -66.789  1.00 28.960          H  
ATOM  11171 1HB  LEU B 716      22.066   0.394 -69.816  1.00 40.620          H  
ATOM  11172 2HB  LEU B 716      21.823  -0.879 -68.613  1.00 40.620          H  
ATOM  11173  HG  LEU B 716      19.923   1.436 -69.165  1.00 40.620          H  
ATOM  11174 1HD1 LEU B 716      18.507  -0.304 -70.118  1.00 40.620          H  
ATOM  11175 2HD1 LEU B 716      20.053  -0.211 -70.957  1.00 40.620          H  
ATOM  11176 3HD1 LEU B 716      19.749  -1.517 -69.798  1.00 40.620          H  
ATOM  11177 1HD2 LEU B 716      18.399   0.282 -67.585  1.00 40.620          H  
ATOM  11178 2HD2 LEU B 716      19.657  -0.921 -67.232  1.00 40.620          H  
ATOM  11179 3HD2 LEU B 716      19.875   0.773 -66.761  1.00 40.620          H  
ATOM  11180  N   GLY B 717      24.393  -0.303 -67.343  1.00 25.330          N  
ATOM  11181  CA  GLY B 717      25.826  -0.616 -67.334  1.00 26.230          C  
ATOM  11182  C   GLY B 717      26.516  -0.675 -68.706  1.00 25.740          C  
ATOM  11183  O   GLY B 717      27.729  -0.500 -68.795  1.00 26.090          O  
ATOM  11184  H   GLY B 717      23.751  -0.925 -66.837  1.00 30.400          H  
ATOM  11185 1HA  GLY B 717      26.334   0.122 -66.711  1.00 31.480          H  
ATOM  11186 2HA  GLY B 717      25.959  -1.572 -66.835  1.00 31.480          H  
ATOM  11187  N   ASP B 718      25.749  -0.894 -69.777  1.00 24.970          N  
ATOM  11188  CA  ASP B 718      26.282  -0.976 -71.144  1.00 24.510          C  
ATOM  11189  C   ASP B 718      26.223   0.359 -71.904  1.00 23.790          C  
ATOM  11190  O   ASP B 718      26.478   0.418 -73.118  1.00 23.370          O  
ATOM  11191  CB  ASP B 718      25.526  -2.052 -71.918  1.00 34.500          C  
ATOM  11192  CG  ASP B 718      25.805  -3.446 -71.381  1.00 34.500          C  
ATOM  11193  OD1 ASP B 718      26.909  -3.680 -70.916  1.00 34.500          O  
ATOM  11194  OD2 ASP B 718      24.939  -4.276 -71.457  1.00 34.500          O  
ATOM  11195  H   ASP B 718      24.760  -1.017 -69.622  1.00 29.960          H  
ATOM  11196  HA  ASP B 718      27.328  -1.275 -71.080  1.00 29.410          H  
ATOM  11197 1HB  ASP B 718      24.455  -1.858 -71.857  1.00 41.400          H  
ATOM  11198 2HB  ASP B 718      25.806  -2.018 -72.970  1.00 41.400          H  
ATOM  11199  N   ALA B 719      25.875   1.421 -71.178  1.00 23.740          N  
ATOM  11200  CA  ALA B 719      25.740   2.785 -71.668  1.00 23.180          C  
ATOM  11201  C   ALA B 719      27.067   3.385 -72.096  1.00 23.570          C  
ATOM  11202  O   ALA B 719      28.145   2.842 -71.851  1.00 23.930          O  
ATOM  11203  CB  ALA B 719      25.094   3.638 -70.618  1.00 32.680          C  
ATOM  11204  H   ALA B 719      25.666   1.282 -70.186  1.00 28.490          H  
ATOM  11205  HA  ALA B 719      25.095   2.767 -72.546  1.00 27.820          H  
ATOM  11206 1HB  ALA B 719      24.958   4.657 -70.984  1.00 39.210          H  
ATOM  11207 2HB  ALA B 719      24.129   3.210 -70.377  1.00 39.210          H  
ATOM  11208 3HB  ALA B 719      25.714   3.644 -69.741  1.00 39.210          H  
ATOM  11209  N   LEU B 720      26.970   4.493 -72.819  1.00 23.520          N  
ATOM  11210  CA  LEU B 720      28.120   5.149 -73.405  1.00 23.890          C  
ATOM  11211  C   LEU B 720      28.918   6.038 -72.426  1.00 24.400          C  
ATOM  11212  O   LEU B 720      28.350   6.951 -71.811  1.00 24.090          O  
ATOM  11213  CB  LEU B 720      27.596   6.065 -74.505  1.00 33.300          C  
ATOM  11214  CG  LEU B 720      26.689   5.400 -75.569  1.00 33.300          C  
ATOM  11215  CD1 LEU B 720      26.187   6.495 -76.508  1.00 33.300          C  
ATOM  11216  CD2 LEU B 720      27.417   4.274 -76.310  1.00 33.300          C  
ATOM  11217  H   LEU B 720      26.055   4.887 -72.979  1.00 28.220          H  
ATOM  11218  HA  LEU B 720      28.734   4.385 -73.844  1.00 28.670          H  
ATOM  11219 1HB  LEU B 720      27.026   6.868 -74.038  1.00 39.960          H  
ATOM  11220 2HB  LEU B 720      28.449   6.511 -75.019  1.00 39.960          H  
ATOM  11221  HG  LEU B 720      25.819   4.970 -75.077  1.00 39.960          H  
ATOM  11222 1HD1 LEU B 720      25.515   6.075 -77.234  1.00 39.960          H  
ATOM  11223 2HD1 LEU B 720      25.654   7.247 -75.930  1.00 39.960          H  
ATOM  11224 3HD1 LEU B 720      27.011   6.965 -77.021  1.00 39.960          H  
ATOM  11225 1HD2 LEU B 720      26.741   3.837 -77.026  1.00 39.960          H  
ATOM  11226 2HD2 LEU B 720      28.249   4.640 -76.824  1.00 39.960          H  
ATOM  11227 3HD2 LEU B 720      27.728   3.519 -75.614  1.00 39.960          H  
ATOM  11228  N   PRO B 721      30.241   5.833 -72.302  1.00 25.230          N  
ATOM  11229  CA  PRO B 721      31.153   6.607 -71.490  1.00 25.870          C  
ATOM  11230  C   PRO B 721      31.043   8.067 -71.855  1.00 25.690          C  
ATOM  11231  O   PRO B 721      30.891   8.409 -73.027  1.00 25.120          O  
ATOM  11232  CB  PRO B 721      32.504   6.042 -71.902  1.00 38.800          C  
ATOM  11233  CG  PRO B 721      32.199   4.629 -72.314  1.00 38.800          C  
ATOM  11234  CD  PRO B 721      30.882   4.690 -72.961  1.00 38.800          C  
ATOM  11235  HA  PRO B 721      30.943   6.438 -70.426  1.00 31.040          H  
ATOM  11236 1HB  PRO B 721      32.916   6.638 -72.732  1.00 46.570          H  
ATOM  11237 2HB  PRO B 721      33.230   6.121 -71.085  1.00 46.570          H  
ATOM  11238 1HG  PRO B 721      32.990   4.256 -72.971  1.00 46.570          H  
ATOM  11239 2HG  PRO B 721      32.199   3.969 -71.456  1.00 46.570          H  
ATOM  11240 1HD  PRO B 721      31.009   4.868 -74.013  1.00 46.570          H  
ATOM  11241 2HD  PRO B 721      30.375   3.740 -72.718  1.00 46.570          H  
ATOM  11242  N   GLY B 722      31.106   8.925 -70.853  1.00 26.240          N  
ATOM  11243  CA  GLY B 722      30.995  10.359 -71.065  1.00 26.200          C  
ATOM  11244  C   GLY B 722      29.646  10.840 -70.549  1.00 25.720          C  
ATOM  11245  O   GLY B 722      29.504  11.992 -70.137  1.00 25.370          O  
ATOM  11246  H   GLY B 722      31.225   8.585 -69.908  1.00 31.490          H  
ATOM  11247 1HA  GLY B 722      31.800  10.874 -70.540  1.00 31.440          H  
ATOM  11248 2HA  GLY B 722      31.094  10.590 -72.125  1.00 31.440          H  
ATOM  11249  N   GLY B 723      28.656   9.942 -70.562  1.00 25.710          N  
ATOM  11250  CA  GLY B 723      27.326  10.255 -70.074  1.00 25.290          C  
ATOM  11251  C   GLY B 723      27.156   9.700 -68.670  1.00 24.810          C  
ATOM  11252  O   GLY B 723      28.120   9.580 -67.903  1.00 24.850          O  
ATOM  11253  H   GLY B 723      28.813   9.001 -70.944  1.00 30.850          H  
ATOM  11254 1HA  GLY B 723      27.172  11.333 -70.074  1.00 30.350          H  
ATOM  11255 2HA  GLY B 723      26.583   9.816 -70.740  1.00 30.350          H  
ATOM  11256  N   ALA B 724      25.922   9.299 -68.342  1.00 24.350          N  
ATOM  11257  CA  ALA B 724      25.569   8.804 -67.008  1.00 23.910          C  
ATOM  11258  C   ALA B 724      26.026   7.361 -66.854  1.00 22.990          C  
ATOM  11259  O   ALA B 724      25.874   6.748 -65.799  1.00 22.580          O  
ATOM  11260  CB  ALA B 724      24.080   8.939 -66.748  1.00 33.650          C  
ATOM  11261  H   ALA B 724      25.183   9.366 -69.037  1.00 29.220          H  
ATOM  11262  HA  ALA B 724      26.102   9.406 -66.272  1.00 28.690          H  
ATOM  11263 1HB  ALA B 724      23.867   8.589 -65.747  1.00 40.380          H  
ATOM  11264 2HB  ALA B 724      23.786   9.982 -66.836  1.00 40.380          H  
ATOM  11265 3HB  ALA B 724      23.522   8.359 -67.461  1.00 40.380          H  
ATOM  11266  N   ALA B 725      26.663   6.851 -67.893  1.00 22.780          N  
ATOM  11267  CA  ALA B 725      27.218   5.526 -67.934  1.00 22.050          C  
ATOM  11268  C   ALA B 725      28.169   5.341 -66.770  1.00 22.490          C  
ATOM  11269  O   ALA B 725      28.300   4.246 -66.237  1.00 21.990          O  
ATOM  11270  CB  ALA B 725      27.940   5.321 -69.232  1.00 31.160          C  
ATOM  11271  H   ALA B 725      26.696   7.425 -68.722  1.00 27.340          H  
ATOM  11272  HA  ALA B 725      26.403   4.813 -67.854  1.00 26.460          H  
ATOM  11273 1HB  ALA B 725      28.322   4.325 -69.277  1.00 37.390          H  
ATOM  11274 2HB  ALA B 725      27.240   5.478 -70.038  1.00 37.390          H  
ATOM  11275 3HB  ALA B 725      28.751   6.035 -69.315  1.00 37.390          H  
ATOM  11276  N   VAL B 726      28.863   6.401 -66.361  1.00 23.540          N  
ATOM  11277  CA  VAL B 726      29.748   6.230 -65.217  1.00 24.110          C  
ATOM  11278  C   VAL B 726      28.915   6.057 -63.925  1.00 24.090          C  
ATOM  11279  O   VAL B 726      29.282   5.320 -63.013  1.00 24.010          O  
ATOM  11280  CB  VAL B 726      30.755   7.390 -65.132  1.00 33.530          C  
ATOM  11281  CG1 VAL B 726      31.625   7.382 -66.411  1.00 33.530          C  
ATOM  11282  CG2 VAL B 726      30.033   8.733 -64.974  1.00 33.530          C  
ATOM  11283  H   VAL B 726      28.761   7.309 -66.834  1.00 28.250          H  
ATOM  11284  HA  VAL B 726      30.327   5.318 -65.364  1.00 28.930          H  
ATOM  11285  HB  VAL B 726      31.399   7.236 -64.289  1.00 40.230          H  
ATOM  11286 1HG1 VAL B 726      32.362   8.185 -66.361  1.00 40.230          H  
ATOM  11287 2HG1 VAL B 726      32.135   6.434 -66.491  1.00 40.230          H  
ATOM  11288 3HG1 VAL B 726      30.995   7.525 -67.285  1.00 40.230          H  
ATOM  11289 1HG2 VAL B 726      30.774   9.529 -64.918  1.00 40.230          H  
ATOM  11290 2HG2 VAL B 726      29.381   8.916 -65.823  1.00 40.230          H  
ATOM  11291 3HG2 VAL B 726      29.445   8.742 -64.064  1.00 40.230          H  
ATOM  11292  N   ALA B 727      27.741   6.690 -63.866  1.00 24.190          N  
ATOM  11293  CA  ALA B 727      26.848   6.583 -62.714  1.00 24.320          C  
ATOM  11294  C   ALA B 727      26.126   5.239 -62.738  1.00 23.280          C  
ATOM  11295  O   ALA B 727      25.579   4.783 -61.736  1.00 23.300          O  
ATOM  11296  CB  ALA B 727      25.836   7.718 -62.715  1.00 34.000          C  
ATOM  11297  H   ALA B 727      27.440   7.256 -64.650  1.00 29.030          H  
ATOM  11298  HA  ALA B 727      27.450   6.635 -61.807  1.00 29.180          H  
ATOM  11299 1HB  ALA B 727      25.191   7.628 -61.841  1.00 40.800          H  
ATOM  11300 2HB  ALA B 727      26.359   8.669 -62.685  1.00 40.800          H  
ATOM  11301 3HB  ALA B 727      25.228   7.668 -63.613  1.00 40.800          H  
ATOM  11302  N   ALA B 728      26.176   4.587 -63.895  1.00 22.430          N  
ATOM  11303  CA  ALA B 728      25.561   3.300 -64.162  1.00 21.420          C  
ATOM  11304  C   ALA B 728      26.400   2.142 -63.655  1.00 21.410          C  
ATOM  11305  O   ALA B 728      25.973   0.990 -63.751  1.00 20.830          O  
ATOM  11306  CB  ALA B 728      25.331   3.097 -65.637  1.00 30.390          C  
ATOM  11307  H   ALA B 728      26.618   5.078 -64.670  1.00 26.920          H  
ATOM  11308  HA  ALA B 728      24.594   3.285 -63.655  1.00 25.700          H  
ATOM  11309 1HB  ALA B 728      24.831   2.159 -65.769  1.00 36.470          H  
ATOM  11310 2HB  ALA B 728      24.722   3.891 -65.999  1.00 36.470          H  
ATOM  11311 3HB  ALA B 728      26.256   3.080 -66.169  1.00 36.470          H  
ATOM  11312  N   VAL B 729      27.552   2.418 -63.050  1.00 22.140          N  
ATOM  11313  CA  VAL B 729      28.391   1.333 -62.577  1.00 22.260          C  
ATOM  11314  C   VAL B 729      27.706   0.323 -61.647  1.00 22.270          C  
ATOM  11315  O   VAL B 729      28.012  -0.857 -61.778  1.00 21.930          O  
ATOM  11316  CB  VAL B 729      29.682   1.855 -61.959  1.00 31.120          C  
ATOM  11317  CG1 VAL B 729      30.425   0.722 -61.222  1.00 31.120          C  
ATOM  11318  CG2 VAL B 729      30.538   2.374 -63.090  1.00 31.120          C  
ATOM  11319  H   VAL B 729      27.875   3.392 -62.975  1.00 26.570          H  
ATOM  11320  HA  VAL B 729      28.708   0.790 -63.465  1.00 26.710          H  
ATOM  11321  HB  VAL B 729      29.470   2.660 -61.267  1.00 37.340          H  
ATOM  11322 1HG1 VAL B 729      31.336   1.114 -60.813  1.00 37.340          H  
ATOM  11323 2HG1 VAL B 729      29.829   0.328 -60.402  1.00 37.340          H  
ATOM  11324 3HG1 VAL B 729      30.653  -0.086 -61.920  1.00 37.340          H  
ATOM  11325 1HG2 VAL B 729      31.427   2.769 -62.695  1.00 37.340          H  
ATOM  11326 2HG2 VAL B 729      30.767   1.566 -63.783  1.00 37.340          H  
ATOM  11327 3HG2 VAL B 729      30.018   3.150 -63.625  1.00 37.340          H  
ATOM  11328  N   PRO B 730      26.840   0.687 -60.679  1.00 22.690          N  
ATOM  11329  CA  PRO B 730      26.128  -0.265 -59.838  1.00 22.690          C  
ATOM  11330  C   PRO B 730      25.272  -1.231 -60.679  1.00 21.840          C  
ATOM  11331  O   PRO B 730      24.894  -2.300 -60.206  1.00 21.680          O  
ATOM  11332  CB  PRO B 730      25.272   0.642 -58.949  1.00 34.040          C  
ATOM  11333  CG  PRO B 730      26.017   1.964 -58.930  1.00 34.040          C  
ATOM  11334  CD  PRO B 730      26.585   2.095 -60.321  1.00 34.040          C  
ATOM  11335  HA  PRO B 730      26.858  -0.821 -59.235  1.00 27.230          H  
ATOM  11336 1HB  PRO B 730      24.262   0.731 -59.375  1.00 40.840          H  
ATOM  11337 2HB  PRO B 730      25.163   0.194 -57.950  1.00 40.840          H  
ATOM  11338 1HG  PRO B 730      25.331   2.788 -58.677  1.00 40.840          H  
ATOM  11339 2HG  PRO B 730      26.800   1.952 -58.158  1.00 40.840          H  
ATOM  11340 1HD  PRO B 730      25.812   2.516 -60.959  1.00 40.840          H  
ATOM  11341 2HD  PRO B 730      27.483   2.703 -60.297  1.00 40.840          H  
ATOM  11342  N   ASP B 731      24.945  -0.848 -61.924  1.00 21.320          N  
ATOM  11343  CA  ASP B 731      24.185  -1.694 -62.830  1.00 20.590          C  
ATOM  11344  C   ASP B 731      25.223  -2.617 -63.470  1.00 20.320          C  
ATOM  11345  O   ASP B 731      25.056  -3.839 -63.543  1.00 20.080          O  
ATOM  11346  CB  ASP B 731      23.423  -0.856 -63.866  1.00 29.120          C  
ATOM  11347  CG  ASP B 731      22.366  -1.633 -64.679  1.00 29.120          C  
ATOM  11348  OD1 ASP B 731      21.348  -2.013 -64.121  1.00 29.120          O  
ATOM  11349  OD2 ASP B 731      22.594  -1.837 -65.871  1.00 29.120          O  
ATOM  11350  H   ASP B 731      25.263   0.040 -62.303  1.00 25.580          H  
ATOM  11351  HA  ASP B 731      23.488  -2.304 -62.268  1.00 24.710          H  
ATOM  11352 1HB  ASP B 731      22.931  -0.028 -63.356  1.00 34.940          H  
ATOM  11353 2HB  ASP B 731      24.131  -0.417 -64.555  1.00 34.940          H  
ATOM  11354  N   ALA B 732      26.353  -2.028 -63.884  1.00 20.430          N  
ATOM  11355  CA  ALA B 732      27.432  -2.796 -64.505  1.00 20.290          C  
ATOM  11356  C   ALA B 732      27.894  -3.894 -63.549  1.00 20.630          C  
ATOM  11357  O   ALA B 732      28.227  -4.994 -63.980  1.00 20.490          O  
ATOM  11358  CB  ALA B 732      28.608  -1.908 -64.865  1.00 28.460          C  
ATOM  11359  H   ALA B 732      26.424  -1.013 -63.784  1.00 24.520          H  
ATOM  11360  HA  ALA B 732      27.045  -3.257 -65.410  1.00 24.350          H  
ATOM  11361 1HB  ALA B 732      29.385  -2.511 -65.336  1.00 34.150          H  
ATOM  11362 2HB  ALA B 732      28.288  -1.128 -65.551  1.00 34.150          H  
ATOM  11363 3HB  ALA B 732      29.009  -1.458 -63.970  1.00 34.150          H  
ATOM  11364  N   ALA B 733      27.863  -3.598 -62.247  1.00 21.160          N  
ATOM  11365  CA  ALA B 733      28.229  -4.503 -61.163  1.00 21.590          C  
ATOM  11366  C   ALA B 733      27.388  -5.766 -61.137  1.00 21.300          C  
ATOM  11367  O   ALA B 733      27.804  -6.790 -60.592  1.00 21.460          O  
ATOM  11368  CB  ALA B 733      28.091  -3.775 -59.843  1.00 30.050          C  
ATOM  11369  H   ALA B 733      27.628  -2.635 -61.996  1.00 25.390          H  
ATOM  11370  HA  ALA B 733      29.247  -4.815 -61.312  1.00 25.910          H  
ATOM  11371 1HB  ALA B 733      28.393  -4.431 -59.031  1.00 36.060          H  
ATOM  11372 2HB  ALA B 733      28.721  -2.885 -59.855  1.00 36.060          H  
ATOM  11373 3HB  ALA B 733      27.058  -3.484 -59.705  1.00 36.060          H  
ATOM  11374  N   ARG B 734      26.156  -5.659 -61.609  1.00 20.940          N  
ATOM  11375  CA  ARG B 734      25.224  -6.760 -61.644  1.00 20.680          C  
ATOM  11376  C   ARG B 734      25.423  -7.531 -62.938  1.00 20.190          C  
ATOM  11377  O   ARG B 734      25.419  -8.763 -62.950  1.00 20.220          O  
ATOM  11378  CB  ARG B 734      23.793  -6.243 -61.529  1.00 29.060          C  
ATOM  11379  CG  ARG B 734      23.407  -5.713 -60.139  1.00 29.060          C  
ATOM  11380  CD  ARG B 734      21.929  -5.443 -60.027  1.00 29.060          C  
ATOM  11381  NE  ARG B 734      21.510  -4.238 -60.789  1.00 29.060          N  
ATOM  11382  CZ  ARG B 734      21.456  -2.969 -60.288  1.00 29.060          C  
ATOM  11383  NH1 ARG B 734      21.768  -2.729 -59.023  1.00 29.060          N  
ATOM  11384  NH2 ARG B 734      21.084  -1.960 -61.076  1.00 29.060          N  
ATOM  11385  H   ARG B 734      25.876  -4.794 -62.066  1.00 25.130          H  
ATOM  11386  HA  ARG B 734      25.429  -7.421 -60.803  1.00 24.820          H  
ATOM  11387 1HB  ARG B 734      23.640  -5.434 -62.238  1.00 34.870          H  
ATOM  11388 2HB  ARG B 734      23.101  -7.040 -61.791  1.00 34.870          H  
ATOM  11389 1HG  ARG B 734      23.687  -6.443 -59.383  1.00 34.870          H  
ATOM  11390 2HG  ARG B 734      23.945  -4.779 -59.958  1.00 34.870          H  
ATOM  11391 1HD  ARG B 734      21.384  -6.298 -60.429  1.00 34.870          H  
ATOM  11392 2HD  ARG B 734      21.657  -5.314 -58.984  1.00 34.870          H  
ATOM  11393  HE  ARG B 734      21.260  -4.355 -61.763  1.00 34.870          H  
ATOM  11394 1HH1 ARG B 734      22.058  -3.479 -58.418  1.00 34.870          H  
ATOM  11395 2HH1 ARG B 734      21.730  -1.787 -58.664  1.00 34.870          H  
ATOM  11396 1HH2 ARG B 734      20.870  -2.121 -62.080  1.00 34.870          H  
ATOM  11397 2HH2 ARG B 734      21.040  -1.023 -60.710  1.00 34.870          H  
ATOM  11398  N   ARG B 735      25.591  -6.788 -64.037  1.00 19.800          N  
ATOM  11399  CA  ARG B 735      25.758  -7.389 -65.355  1.00 19.350          C  
ATOM  11400  C   ARG B 735      27.058  -8.198 -65.448  1.00 19.370          C  
ATOM  11401  O   ARG B 735      27.051  -9.342 -65.909  1.00 19.110          O  
ATOM  11402  CB  ARG B 735      25.719  -6.290 -66.411  1.00 27.270          C  
ATOM  11403  CG  ARG B 735      24.317  -5.683 -66.616  1.00 27.270          C  
ATOM  11404  CD  ARG B 735      24.297  -4.526 -67.560  1.00 27.270          C  
ATOM  11405  NE  ARG B 735      22.931  -3.974 -67.684  1.00 27.270          N  
ATOM  11406  CZ  ARG B 735      21.993  -4.379 -68.574  1.00 27.270          C  
ATOM  11407  NH1 ARG B 735      22.267  -5.309 -69.471  1.00 27.270          N  
ATOM  11408  NH2 ARG B 735      20.791  -3.843 -68.550  1.00 27.270          N  
ATOM  11409  H   ARG B 735      25.563  -5.769 -63.941  1.00 23.760          H  
ATOM  11410  HA  ARG B 735      24.922  -8.064 -65.530  1.00 23.220          H  
ATOM  11411 1HB  ARG B 735      26.389  -5.488 -66.119  1.00 32.720          H  
ATOM  11412 2HB  ARG B 735      26.068  -6.681 -67.367  1.00 32.720          H  
ATOM  11413 1HG  ARG B 735      23.647  -6.449 -66.998  1.00 32.720          H  
ATOM  11414 2HG  ARG B 735      23.942  -5.326 -65.653  1.00 32.720          H  
ATOM  11415 1HD  ARG B 735      24.935  -3.742 -67.159  1.00 32.720          H  
ATOM  11416 2HD  ARG B 735      24.662  -4.813 -68.546  1.00 32.720          H  
ATOM  11417  HE  ARG B 735      22.657  -3.247 -67.003  1.00 32.720          H  
ATOM  11418 1HH1 ARG B 735      23.192  -5.721 -69.518  1.00 32.720          H  
ATOM  11419 2HH1 ARG B 735      21.563  -5.601 -70.133  1.00 32.720          H  
ATOM  11420 1HH2 ARG B 735      20.564  -3.138 -67.854  1.00 32.720          H  
ATOM  11421 2HH2 ARG B 735      20.106  -4.146 -69.223  1.00 32.720          H  
ATOM  11422  N   GLU B 736      28.173  -7.614 -64.998  1.00 19.780          N  
ATOM  11423  CA  GLU B 736      29.454  -8.309 -64.963  1.00 19.930          C  
ATOM  11424  C   GLU B 736      30.172  -8.158 -63.612  1.00 20.590          C  
ATOM  11425  O   GLU B 736      31.080  -7.323 -63.480  1.00 20.760          O  
ATOM  11426  CB  GLU B 736      30.372  -7.837 -66.092  1.00 27.840          C  
ATOM  11427  CG  GLU B 736      29.882  -8.206 -67.495  1.00 27.840          C  
ATOM  11428  CD  GLU B 736      30.817  -7.772 -68.574  1.00 27.840          C  
ATOM  11429  OE1 GLU B 736      30.994  -6.591 -68.722  1.00 27.840          O  
ATOM  11430  OE2 GLU B 736      31.341  -8.605 -69.270  1.00 27.840          O  
ATOM  11431  H   GLU B 736      28.128  -6.654 -64.659  1.00 23.740          H  
ATOM  11432  HA  GLU B 736      29.272  -9.365 -65.144  1.00 23.920          H  
ATOM  11433 1HB  GLU B 736      30.475  -6.752 -66.044  1.00 33.410          H  
ATOM  11434 2HB  GLU B 736      31.365  -8.268 -65.957  1.00 33.410          H  
ATOM  11435 1HG  GLU B 736      29.746  -9.285 -67.551  1.00 33.410          H  
ATOM  11436 2HG  GLU B 736      28.913  -7.738 -67.662  1.00 33.410          H  
ATOM  11437  N   PRO B 737      29.840  -8.982 -62.613  1.00 21.020          N  
ATOM  11438  CA  PRO B 737      30.400  -8.929 -61.287  1.00 21.700          C  
ATOM  11439  C   PRO B 737      31.894  -9.101 -61.412  1.00 22.170          C  
ATOM  11440  O   PRO B 737      32.353  -9.842 -62.277  1.00 22.500          O  
ATOM  11441  CB  PRO B 737      29.745 -10.128 -60.589  1.00 32.550          C  
ATOM  11442  CG  PRO B 737      28.460 -10.351 -61.354  1.00 32.550          C  
ATOM  11443  CD  PRO B 737      28.806 -10.021 -62.788  1.00 32.550          C  
ATOM  11444  HA  PRO B 737      30.134  -7.973 -60.809  1.00 26.040          H  
ATOM  11445 1HB  PRO B 737      30.409 -10.994 -60.631  1.00 39.060          H  
ATOM  11446 2HB  PRO B 737      29.582  -9.901 -59.524  1.00 39.060          H  
ATOM  11447 1HG  PRO B 737      28.105 -11.383 -61.227  1.00 39.060          H  
ATOM  11448 2HG  PRO B 737      27.664  -9.687 -60.966  1.00 39.060          H  
ATOM  11449 1HD  PRO B 737      29.214 -10.896 -63.311  1.00 39.060          H  
ATOM  11450 2HD  PRO B 737      27.905  -9.631 -63.259  1.00 39.060          H  
ATOM  11451  N   TYR B 738      32.639  -8.422 -60.556  1.00 22.220          N  
ATOM  11452  CA  TYR B 738      34.100  -8.481 -60.502  1.00 22.690          C  
ATOM  11453  C   TYR B 738      34.818  -7.877 -61.719  1.00 22.660          C  
ATOM  11454  O   TYR B 738      36.039  -8.005 -61.836  1.00 23.270          O  
ATOM  11455  CB  TYR B 738      34.573  -9.927 -60.304  1.00 31.580          C  
ATOM  11456  CG  TYR B 738      33.865 -10.641 -59.174  1.00 31.580          C  
ATOM  11457  CD1 TYR B 738      32.960 -11.649 -59.464  1.00 31.580          C  
ATOM  11458  CD2 TYR B 738      34.096 -10.278 -57.860  1.00 31.580          C  
ATOM  11459  CE1 TYR B 738      32.291 -12.291 -58.454  1.00 31.580          C  
ATOM  11460  CE2 TYR B 738      33.423 -10.925 -56.843  1.00 31.580          C  
ATOM  11461  CZ  TYR B 738      32.523 -11.927 -57.140  1.00 31.580          C  
ATOM  11462  OH  TYR B 738      31.849 -12.572 -56.130  1.00 31.580          O  
ATOM  11463  H   TYR B 738      32.165  -7.830 -59.889  1.00 26.660          H  
ATOM  11464  HA  TYR B 738      34.419  -7.902 -59.635  1.00 27.230          H  
ATOM  11465 1HB  TYR B 738      34.444 -10.502 -61.218  1.00 37.890          H  
ATOM  11466 2HB  TYR B 738      35.639  -9.923 -60.081  1.00 37.890          H  
ATOM  11467  HD1 TYR B 738      32.777 -11.929 -60.503  1.00 37.890          H  
ATOM  11468  HD2 TYR B 738      34.803  -9.484 -57.627  1.00 37.890          H  
ATOM  11469  HE1 TYR B 738      31.579 -13.080 -58.689  1.00 37.890          H  
ATOM  11470  HE2 TYR B 738      33.601 -10.641 -55.806  1.00 37.890          H  
ATOM  11471  HH  TYR B 738      32.120 -12.211 -55.283  1.00 37.890          H  
ATOM  11472  N   GLY B 739      34.097  -7.170 -62.590  1.00 22.050          N  
ATOM  11473  CA  GLY B 739      34.741  -6.494 -63.709  1.00 22.140          C  
ATOM  11474  C   GLY B 739      35.356  -5.192 -63.207  1.00 23.040          C  
ATOM  11475  O   GLY B 739      35.510  -4.987 -61.993  1.00 23.660          O  
ATOM  11476  H   GLY B 739      33.075  -7.151 -62.519  1.00 26.460          H  
ATOM  11477 1HA  GLY B 739      35.506  -7.135 -64.145  1.00 26.570          H  
ATOM  11478 2HA  GLY B 739      34.001  -6.283 -64.482  1.00 26.570          H  
ATOM  11479  N   HIS B 740      35.740  -4.285 -64.099  1.00 23.190          N  
ATOM  11480  CA  HIS B 740      36.369  -3.076 -63.598  1.00 24.140          C  
ATOM  11481  C   HIS B 740      35.252  -2.129 -63.180  1.00 23.910          C  
ATOM  11482  O   HIS B 740      34.793  -1.253 -63.901  1.00 23.460          O  
ATOM  11483  CB  HIS B 740      37.357  -2.522 -64.637  1.00 33.420          C  
ATOM  11484  CG  HIS B 740      38.184  -1.353 -64.190  1.00 33.420          C  
ATOM  11485  ND1 HIS B 740      39.104  -0.727 -65.023  1.00 33.420          N  
ATOM  11486  CD2 HIS B 740      38.228  -0.683 -63.013  1.00 33.420          C  
ATOM  11487  CE1 HIS B 740      39.674   0.258 -64.369  1.00 33.420          C  
ATOM  11488  NE2 HIS B 740      39.163   0.306 -63.146  1.00 33.420          N  
ATOM  11489  H   HIS B 740      35.578  -4.387 -65.113  1.00 27.830          H  
ATOM  11490  HA  HIS B 740      36.950  -3.305 -62.706  1.00 28.970          H  
ATOM  11491 1HB  HIS B 740      38.057  -3.316 -64.888  1.00 40.100          H  
ATOM  11492 2HB  HIS B 740      36.862  -2.290 -65.535  1.00 40.100          H  
ATOM  11493  HD1 HIS B 740      39.247  -0.857 -66.040  1.00 40.100          H  
ATOM  11494  HD2 HIS B 740      37.692  -0.796 -62.070  1.00 40.100          H  
ATOM  11495  HE1 HIS B 740      40.432   0.871 -64.860  1.00 40.100          H  
ATOM  11496  N   LEU B 741      34.774  -2.332 -61.979  1.00 24.280          N  
ATOM  11497  CA  LEU B 741      33.575  -1.638 -61.579  1.00 24.090          C  
ATOM  11498  C   LEU B 741      33.756  -0.214 -61.115  1.00 24.510          C  
ATOM  11499  O   LEU B 741      33.745   0.091 -59.922  1.00 25.260          O  
ATOM  11500  CB  LEU B 741      32.836  -2.482 -60.550  1.00 33.800          C  
ATOM  11501  CG  LEU B 741      32.406  -3.906 -61.065  1.00 33.800          C  
ATOM  11502  CD1 LEU B 741      31.728  -4.638 -59.948  1.00 33.800          C  
ATOM  11503  CD2 LEU B 741      31.502  -3.779 -62.333  1.00 33.800          C  
ATOM  11504  H   LEU B 741      35.201  -3.059 -61.402  1.00 29.140          H  
ATOM  11505  HA  LEU B 741      32.940  -1.552 -62.451  1.00 28.910          H  
ATOM  11506 1HB  LEU B 741      33.478  -2.614 -59.681  1.00 40.560          H  
ATOM  11507 2HB  LEU B 741      31.938  -1.948 -60.241  1.00 40.560          H  
ATOM  11508  HG  LEU B 741      33.270  -4.481 -61.320  1.00 40.560          H  
ATOM  11509 1HD1 LEU B 741      31.443  -5.633 -60.288  1.00 40.560          H  
ATOM  11510 2HD1 LEU B 741      32.412  -4.722 -59.104  1.00 40.560          H  
ATOM  11511 3HD1 LEU B 741      30.855  -4.096 -59.640  1.00 40.560          H  
ATOM  11512 1HD2 LEU B 741      31.203  -4.778 -62.670  1.00 40.560          H  
ATOM  11513 2HD2 LEU B 741      30.625  -3.193 -62.093  1.00 40.560          H  
ATOM  11514 3HD2 LEU B 741      32.027  -3.304 -63.149  1.00 40.560          H  
ATOM  11515  N   GLY B 742      33.865   0.663 -62.105  1.00 24.070          N  
ATOM  11516  CA  GLY B 742      34.017   2.091 -61.884  1.00 24.490          C  
ATOM  11517  C   GLY B 742      34.100   2.898 -63.195  1.00 24.420          C  
ATOM  11518  O   GLY B 742      34.342   2.336 -64.271  1.00 24.520          O  
ATOM  11519  H   GLY B 742      33.904   0.254 -63.043  1.00 28.880          H  
ATOM  11520 1HA  GLY B 742      33.189   2.419 -61.270  1.00 29.390          H  
ATOM  11521 2HA  GLY B 742      34.923   2.255 -61.300  1.00 29.390          H  
ATOM  11522  N   PRO B 743      33.986   4.245 -63.114  1.00 24.340          N  
ATOM  11523  CA  PRO B 743      34.037   5.193 -64.221  1.00 24.410          C  
ATOM  11524  C   PRO B 743      35.222   4.937 -65.123  1.00 24.440          C  
ATOM  11525  O   PRO B 743      35.147   5.153 -66.331  1.00 24.250          O  
ATOM  11526  CB  PRO B 743      34.173   6.532 -63.495  1.00 36.620          C  
ATOM  11527  CG  PRO B 743      33.454   6.316 -62.182  1.00 36.620          C  
ATOM  11528  CD  PRO B 743      33.784   4.895 -61.787  1.00 36.620          C  
ATOM  11529  HA  PRO B 743      33.094   5.136 -64.783  1.00 29.290          H  
ATOM  11530 1HB  PRO B 743      35.237   6.779 -63.360  1.00 43.940          H  
ATOM  11531 2HB  PRO B 743      33.745   7.339 -64.100  1.00 43.940          H  
ATOM  11532 1HG  PRO B 743      33.788   7.056 -61.438  1.00 43.940          H  
ATOM  11533 2HG  PRO B 743      32.368   6.467 -62.304  1.00 43.940          H  
ATOM  11534 1HD  PRO B 743      34.695   4.851 -61.169  1.00 43.940          H  
ATOM  11535 2HD  PRO B 743      32.900   4.512 -61.263  1.00 43.940          H  
ATOM  11536  N   ALA B 744      36.323   4.479 -64.528  1.00 24.710          N  
ATOM  11537  CA  ALA B 744      37.518   4.165 -65.267  1.00 24.790          C  
ATOM  11538  C   ALA B 744      37.256   3.149 -66.364  1.00 24.120          C  
ATOM  11539  O   ALA B 744      37.820   3.280 -67.442  1.00 23.960          O  
ATOM  11540  CB  ALA B 744      38.565   3.633 -64.328  1.00 34.670          C  
ATOM  11541  H   ALA B 744      36.363   4.365 -63.526  1.00 29.650          H  
ATOM  11542  HA  ALA B 744      37.881   5.079 -65.732  1.00 29.750          H  
ATOM  11543 1HB  ALA B 744      39.477   3.414 -64.882  1.00 41.610          H  
ATOM  11544 2HB  ALA B 744      38.775   4.371 -63.558  1.00 41.610          H  
ATOM  11545 3HB  ALA B 744      38.190   2.727 -63.868  1.00 41.610          H  
ATOM  11546  N   GLU B 745      36.441   2.118 -66.097  1.00 23.790          N  
ATOM  11547  CA  GLU B 745      36.185   1.089 -67.100  1.00 23.280          C  
ATOM  11548  C   GLU B 745      35.467   1.689 -68.253  1.00 22.840          C  
ATOM  11549  O   GLU B 745      35.702   1.315 -69.404  1.00 22.590          O  
ATOM  11550  CB  GLU B 745      35.369  -0.071 -66.576  1.00 32.800          C  
ATOM  11551  CG  GLU B 745      35.230  -1.282 -67.592  1.00 32.800          C  
ATOM  11552  CD  GLU B 745      34.511  -2.565 -67.038  1.00 32.800          C  
ATOM  11553  OE1 GLU B 745      33.358  -2.472 -66.703  1.00 32.800          O  
ATOM  11554  OE2 GLU B 745      35.152  -3.626 -66.948  1.00 32.800          O  
ATOM  11555  H   GLU B 745      35.944   2.078 -65.209  1.00 28.550          H  
ATOM  11556  HA  GLU B 745      37.144   0.699 -67.445  1.00 27.940          H  
ATOM  11557 1HB  GLU B 745      35.857  -0.389 -65.717  1.00 39.360          H  
ATOM  11558 2HB  GLU B 745      34.375   0.270 -66.286  1.00 39.360          H  
ATOM  11559 1HG  GLU B 745      34.673  -0.935 -68.462  1.00 39.360          H  
ATOM  11560 2HG  GLU B 745      36.229  -1.554 -67.931  1.00 39.360          H  
ATOM  11561  N   LEU B 746      34.557   2.599 -67.939  1.00 22.800          N  
ATOM  11562  CA  LEU B 746      33.797   3.201 -69.010  1.00 22.500          C  
ATOM  11563  C   LEU B 746      34.773   3.984 -69.883  1.00 22.730          C  
ATOM  11564  O   LEU B 746      34.758   3.847 -71.107  1.00 22.510          O  
ATOM  11565  CB  LEU B 746      32.731   4.164 -68.449  1.00 31.620          C  
ATOM  11566  CG  LEU B 746      31.337   3.606 -68.002  1.00 31.620          C  
ATOM  11567  CD1 LEU B 746      30.631   2.861 -69.136  1.00 31.620          C  
ATOM  11568  CD2 LEU B 746      31.517   2.708 -66.783  1.00 31.620          C  
ATOM  11569  H   LEU B 746      34.414   2.808 -66.938  1.00 27.360          H  
ATOM  11570  HA  LEU B 746      33.350   2.421 -69.616  1.00 27.000          H  
ATOM  11571 1HB  LEU B 746      33.154   4.637 -67.587  1.00 37.940          H  
ATOM  11572 2HB  LEU B 746      32.549   4.933 -69.176  1.00 37.940          H  
ATOM  11573  HG  LEU B 746      30.711   4.442 -67.730  1.00 37.940          H  
ATOM  11574 1HD1 LEU B 746      29.657   2.512 -68.782  1.00 37.940          H  
ATOM  11575 2HD1 LEU B 746      30.481   3.523 -69.981  1.00 37.940          H  
ATOM  11576 3HD1 LEU B 746      31.203   2.002 -69.454  1.00 37.940          H  
ATOM  11577 1HD2 LEU B 746      30.535   2.360 -66.453  1.00 37.940          H  
ATOM  11578 2HD2 LEU B 746      32.134   1.846 -67.031  1.00 37.940          H  
ATOM  11579 3HD2 LEU B 746      31.990   3.267 -65.975  1.00 37.940          H  
ATOM  11580  N   LEU B 747      35.673   4.735 -69.250  1.00 23.230          N  
ATOM  11581  CA  LEU B 747      36.655   5.529 -69.975  1.00 23.520          C  
ATOM  11582  C   LEU B 747      37.629   4.649 -70.761  1.00 23.440          C  
ATOM  11583  O   LEU B 747      38.076   5.024 -71.847  1.00 23.400          O  
ATOM  11584  CB  LEU B 747      37.403   6.418 -68.984  1.00 32.810          C  
ATOM  11585  CG  LEU B 747      36.545   7.535 -68.309  1.00 32.810          C  
ATOM  11586  CD1 LEU B 747      37.358   8.167 -67.196  1.00 32.810          C  
ATOM  11587  CD2 LEU B 747      36.117   8.597 -69.344  1.00 32.810          C  
ATOM  11588  H   LEU B 747      35.629   4.796 -68.229  1.00 27.880          H  
ATOM  11589  HA  LEU B 747      36.128   6.143 -70.694  1.00 28.220          H  
ATOM  11590 1HB  LEU B 747      37.806   5.785 -68.198  1.00 39.370          H  
ATOM  11591 2HB  LEU B 747      38.234   6.891 -69.502  1.00 39.370          H  
ATOM  11592  HG  LEU B 747      35.655   7.090 -67.867  1.00 39.370          H  
ATOM  11593 1HD1 LEU B 747      36.761   8.934 -66.703  1.00 39.370          H  
ATOM  11594 2HD1 LEU B 747      37.631   7.405 -66.470  1.00 39.370          H  
ATOM  11595 3HD1 LEU B 747      38.259   8.617 -67.607  1.00 39.370          H  
ATOM  11596 1HD2 LEU B 747      35.525   9.361 -68.841  1.00 39.370          H  
ATOM  11597 2HD2 LEU B 747      37.005   9.049 -69.776  1.00 39.370          H  
ATOM  11598 3HD2 LEU B 747      35.516   8.152 -70.131  1.00 39.370          H  
ATOM  11599  N   GLU B 748      38.007   3.495 -70.201  1.00 23.500          N  
ATOM  11600  CA  GLU B 748      38.877   2.573 -70.915  1.00 23.510          C  
ATOM  11601  C   GLU B 748      38.171   2.048 -72.161  1.00 23.130          C  
ATOM  11602  O   GLU B 748      38.783   1.954 -73.226  1.00 22.980          O  
ATOM  11603  CB  GLU B 748      39.315   1.409 -70.017  1.00 32.910          C  
ATOM  11604  CG  GLU B 748      40.331   1.786 -68.928  1.00 32.910          C  
ATOM  11605  CD  GLU B 748      40.586   0.680 -67.925  1.00 32.910          C  
ATOM  11606  OE1 GLU B 748      39.812  -0.260 -67.887  1.00 32.910          O  
ATOM  11607  OE2 GLU B 748      41.588   0.748 -67.237  1.00 32.910          O  
ATOM  11608  H   GLU B 748      37.693   3.271 -69.258  1.00 28.200          H  
ATOM  11609  HA  GLU B 748      39.767   3.113 -71.229  1.00 28.210          H  
ATOM  11610 1HB  GLU B 748      38.438   0.989 -69.526  1.00 39.490          H  
ATOM  11611 2HB  GLU B 748      39.754   0.623 -70.629  1.00 39.490          H  
ATOM  11612 1HG  GLU B 748      41.273   2.028 -69.419  1.00 39.490          H  
ATOM  11613 2HG  GLU B 748      39.996   2.676 -68.412  1.00 39.490          H  
ATOM  11614  N   ALA B 749      36.866   1.738 -72.051  1.00 23.070          N  
ATOM  11615  CA  ALA B 749      36.116   1.278 -73.213  1.00 22.840          C  
ATOM  11616  C   ALA B 749      36.121   2.354 -74.291  1.00 22.950          C  
ATOM  11617  O   ALA B 749      36.297   2.045 -75.472  1.00 22.930          O  
ATOM  11618  CB  ALA B 749      34.686   0.929 -72.829  1.00 32.070          C  
ATOM  11619  H   ALA B 749      36.421   1.764 -71.127  1.00 27.680          H  
ATOM  11620  HA  ALA B 749      36.611   0.393 -73.608  1.00 27.410          H  
ATOM  11621 1HB  ALA B 749      34.151   0.571 -73.704  1.00 38.480          H  
ATOM  11622 2HB  ALA B 749      34.701   0.154 -72.063  1.00 38.480          H  
ATOM  11623 3HB  ALA B 749      34.190   1.811 -72.435  1.00 38.480          H  
ATOM  11624  N   SER B 750      35.949   3.613 -73.873  1.00 23.190          N  
ATOM  11625  CA  SER B 750      36.000   4.780 -74.746  1.00 23.470          C  
ATOM  11626  C   SER B 750      36.188   6.045 -73.900  1.00 23.500          C  
ATOM  11627  O   SER B 750      35.344   6.338 -73.054  1.00 23.060          O  
ATOM  11628  CB  SER B 750      34.745   4.926 -75.565  1.00 32.750          C  
ATOM  11629  OG  SER B 750      34.821   6.078 -76.357  1.00 32.750          O  
ATOM  11630  H   SER B 750      35.760   3.760 -72.875  1.00 27.830          H  
ATOM  11631  HA  SER B 750      36.833   4.643 -75.418  1.00 28.160          H  
ATOM  11632 1HB  SER B 750      34.607   4.048 -76.199  1.00 39.300          H  
ATOM  11633 2HB  SER B 750      33.890   4.999 -74.912  1.00 39.300          H  
ATOM  11634  HG  SER B 750      33.963   6.171 -76.784  1.00 39.300          H  
ATOM  11635  N   PRO B 751      37.198   6.890 -74.160  1.00 24.050          N  
ATOM  11636  CA  PRO B 751      37.469   8.086 -73.389  1.00 24.160          C  
ATOM  11637  C   PRO B 751      36.365   9.101 -73.610  1.00 23.490          C  
ATOM  11638  O   PRO B 751      35.814   9.176 -74.701  1.00 22.960          O  
ATOM  11639  CB  PRO B 751      38.803   8.570 -73.971  1.00 36.240          C  
ATOM  11640  CG  PRO B 751      38.812   8.038 -75.399  1.00 36.240          C  
ATOM  11641  CD  PRO B 751      38.076   6.700 -75.327  1.00 36.240          C  
ATOM  11642  HA  PRO B 751      37.560   7.815 -72.325  1.00 28.990          H  
ATOM  11643 1HB  PRO B 751      38.861   9.663 -73.924  1.00 43.490          H  
ATOM  11644 2HB  PRO B 751      39.638   8.181 -73.366  1.00 43.490          H  
ATOM  11645 1HG  PRO B 751      38.306   8.755 -76.069  1.00 43.490          H  
ATOM  11646 2HG  PRO B 751      39.845   7.941 -75.764  1.00 43.490          H  
ATOM  11647 1HD  PRO B 751      37.477   6.584 -76.246  1.00 43.490          H  
ATOM  11648 2HD  PRO B 751      38.777   5.868 -75.158  1.00 43.490          H  
ATOM  11649  N   ALA B 752      36.132   9.969 -72.628  1.00 23.610          N  
ATOM  11650  CA  ALA B 752      35.140  11.053 -72.724  1.00 23.080          C  
ATOM  11651  C   ALA B 752      35.324  11.892 -73.989  1.00 23.490          C  
ATOM  11652  O   ALA B 752      34.370  12.443 -74.532  1.00 23.090          O  
ATOM  11653  CB  ALA B 752      35.225  11.949 -71.504  1.00 32.520          C  
ATOM  11654  H   ALA B 752      36.635   9.855 -71.759  1.00 28.330          H  
ATOM  11655  HA  ALA B 752      34.149  10.596 -72.765  1.00 27.700          H  
ATOM  11656 1HB  ALA B 752      34.463  12.726 -71.575  1.00 39.030          H  
ATOM  11657 2HB  ALA B 752      35.059  11.358 -70.606  1.00 39.030          H  
ATOM  11658 3HB  ALA B 752      36.209  12.412 -71.459  1.00 39.030          H  
ATOM  11659  N   ALA B 753      36.578  12.013 -74.412  1.00 24.400          N  
ATOM  11660  CA  ALA B 753      37.024  12.776 -75.568  1.00 25.070          C  
ATOM  11661  C   ALA B 753      36.405  12.288 -76.881  1.00 24.350          C  
ATOM  11662  O   ALA B 753      36.418  13.013 -77.879  1.00 24.330          O  
ATOM  11663  CB  ALA B 753      38.535  12.690 -75.671  1.00 34.830          C  
ATOM  11664  H   ALA B 753      37.274  11.515 -73.882  1.00 29.280          H  
ATOM  11665  HA  ALA B 753      36.727  13.813 -75.419  1.00 30.080          H  
ATOM  11666 1HB  ALA B 753      38.874  13.289 -76.515  1.00 41.800          H  
ATOM  11667 2HB  ALA B 753      38.983  13.066 -74.753  1.00 41.800          H  
ATOM  11668 3HB  ALA B 753      38.825  11.651 -75.820  1.00 41.800          H  
ATOM  11669  N   ARG B 754      35.935  11.043 -76.914  1.00 23.810          N  
ATOM  11670  CA  ARG B 754      35.368  10.461 -78.110  1.00 23.160          C  
ATOM  11671  C   ARG B 754      33.926  10.047 -77.876  1.00 22.090          C  
ATOM  11672  O   ARG B 754      33.645   8.883 -77.587  1.00 21.320          O  
ATOM  11673  CB  ARG B 754      36.172   9.239 -78.527  1.00 32.680          C  
ATOM  11674  CG  ARG B 754      35.723   8.573 -79.816  1.00 32.680          C  
ATOM  11675  CD  ARG B 754      36.587   7.433 -80.170  1.00 32.680          C  
ATOM  11676  NE  ARG B 754      36.132   6.808 -81.387  1.00 32.680          N  
ATOM  11677  CZ  ARG B 754      36.698   5.755 -81.994  1.00 32.680          C  
ATOM  11678  NH1 ARG B 754      37.769   5.179 -81.520  1.00 32.680          N  
ATOM  11679  NH2 ARG B 754      36.188   5.273 -83.090  1.00 32.680          N  
ATOM  11680  H   ARG B 754      35.916  10.484 -76.057  1.00 28.570          H  
ATOM  11681  HA  ARG B 754      35.392  11.199 -78.910  1.00 27.790          H  
ATOM  11682 1HB  ARG B 754      37.217   9.518 -78.639  1.00 39.220          H  
ATOM  11683 2HB  ARG B 754      36.119   8.491 -77.729  1.00 39.220          H  
ATOM  11684 1HG  ARG B 754      34.706   8.195 -79.717  1.00 39.220          H  
ATOM  11685 2HG  ARG B 754      35.758   9.295 -80.631  1.00 39.220          H  
ATOM  11686 1HD  ARG B 754      37.611   7.777 -80.314  1.00 39.220          H  
ATOM  11687 2HD  ARG B 754      36.552   6.693 -79.365  1.00 39.220          H  
ATOM  11688  HE  ARG B 754      35.310   7.199 -81.817  1.00 39.220          H  
ATOM  11689 1HH1 ARG B 754      38.215   5.497 -80.679  1.00 39.220          H  
ATOM  11690 2HH1 ARG B 754      38.148   4.361 -82.036  1.00 39.220          H  
ATOM  11691 1HH2 ARG B 754      35.358   5.668 -83.500  1.00 39.220          H  
ATOM  11692 2HH2 ARG B 754      36.686   4.485 -83.509  1.00 39.220          H  
ATOM  11693  N   SER B 755      33.006  11.000 -78.007  1.00 22.080          N  
ATOM  11694  CA  SER B 755      31.604  10.721 -77.756  1.00 21.190          C  
ATOM  11695  C   SER B 755      31.169   9.644 -78.718  1.00 20.420          C  
ATOM  11696  O   SER B 755      31.591   9.637 -79.876  1.00 20.600          O  
ATOM  11697  CB  SER B 755      30.750  11.960 -77.966  1.00 30.020          C  
ATOM  11698  OG  SER B 755      31.076  12.972 -77.053  1.00 30.020          O  
ATOM  11699  H   SER B 755      33.285  11.942 -78.246  1.00 26.500          H  
ATOM  11700  HA  SER B 755      31.485  10.356 -76.734  1.00 25.430          H  
ATOM  11701 1HB  SER B 755      30.888  12.325 -78.982  1.00 36.030          H  
ATOM  11702 2HB  SER B 755      29.698  11.693 -77.858  1.00 36.030          H  
ATOM  11703  HG  SER B 755      30.482  13.703 -77.240  1.00 36.030          H  
ATOM  11704  N   LEU B 756      30.318   8.747 -78.259  1.00 19.630          N  
ATOM  11705  CA  LEU B 756      29.856   7.679 -79.115  1.00 18.850          C  
ATOM  11706  C   LEU B 756      28.483   8.008 -79.683  1.00 18.000          C  
ATOM  11707  O   LEU B 756      27.708   8.737 -79.067  1.00 17.770          O  
ATOM  11708  CB  LEU B 756      29.862   6.393 -78.310  1.00 26.700          C  
ATOM  11709  CG  LEU B 756      31.244   5.989 -77.676  1.00 26.700          C  
ATOM  11710  CD1 LEU B 756      31.034   4.761 -76.847  1.00 26.700          C  
ATOM  11711  CD2 LEU B 756      32.296   5.750 -78.758  1.00 26.700          C  
ATOM  11712  H   LEU B 756      30.001   8.808 -77.301  1.00 23.560          H  
ATOM  11713  HA  LEU B 756      30.538   7.584 -79.953  1.00 22.620          H  
ATOM  11714 1HB  LEU B 756      29.180   6.532 -77.499  1.00 32.040          H  
ATOM  11715 2HB  LEU B 756      29.508   5.572 -78.935  1.00 32.040          H  
ATOM  11716  HG  LEU B 756      31.598   6.787 -77.015  1.00 32.040          H  
ATOM  11717 1HD1 LEU B 756      31.968   4.463 -76.386  1.00 32.040          H  
ATOM  11718 2HD1 LEU B 756      30.311   4.978 -76.085  1.00 32.040          H  
ATOM  11719 3HD1 LEU B 756      30.672   3.972 -77.472  1.00 32.040          H  
ATOM  11720 1HD2 LEU B 756      33.234   5.461 -78.316  1.00 32.040          H  
ATOM  11721 2HD2 LEU B 756      31.979   4.970 -79.405  1.00 32.040          H  
ATOM  11722 3HD2 LEU B 756      32.451   6.659 -79.327  1.00 32.040          H  
ATOM  11723  N   GLN B 757      28.211   7.487 -80.878  1.00 17.600          N  
ATOM  11724  CA  GLN B 757      26.966   7.695 -81.614  1.00 16.930          C  
ATOM  11725  C   GLN B 757      26.169   6.410 -81.795  1.00 15.750          C  
ATOM  11726  O   GLN B 757      25.327   6.323 -82.690  1.00 15.010          O  
ATOM  11727  CB  GLN B 757      27.283   8.255 -83.014  1.00 23.970          C  
ATOM  11728  CG  GLN B 757      27.992   9.605 -83.021  1.00 23.970          C  
ATOM  11729  CD  GLN B 757      28.273  10.135 -84.450  1.00 23.970          C  
ATOM  11730  OE1 GLN B 757      27.380  10.211 -85.301  1.00 23.970          O  
ATOM  11731  NE2 GLN B 757      29.521  10.515 -84.700  1.00 23.970          N  
ATOM  11732  H   GLN B 757      28.912   6.903 -81.299  1.00 21.120          H  
ATOM  11733  HA  GLN B 757      26.350   8.405 -81.063  1.00 20.320          H  
ATOM  11734 1HB  GLN B 757      27.912   7.542 -83.562  1.00 28.760          H  
ATOM  11735 2HB  GLN B 757      26.357   8.366 -83.579  1.00 28.760          H  
ATOM  11736 1HG  GLN B 757      27.370  10.328 -82.499  1.00 28.760          H  
ATOM  11737 2HG  GLN B 757      28.948   9.499 -82.505  1.00 28.760          H  
ATOM  11738 1HE2 GLN B 757      29.758  10.882 -85.601  1.00 28.760          H  
ATOM  11739 2HE2 GLN B 757      30.219  10.452 -83.987  1.00 28.760          H  
ATOM  11740  N   THR B 758      26.460   5.406 -80.984  1.00 15.710          N  
ATOM  11741  CA  THR B 758      25.815   4.120 -81.152  1.00 14.810          C  
ATOM  11742  C   THR B 758      25.139   3.696 -79.843  1.00 14.700          C  
ATOM  11743  O   THR B 758      25.243   4.403 -78.856  1.00 15.060          O  
ATOM  11744  CB  THR B 758      26.862   3.095 -81.592  1.00 21.090          C  
ATOM  11745  OG1 THR B 758      27.721   2.790 -80.502  1.00 21.090          O  
ATOM  11746  CG2 THR B 758      27.678   3.703 -82.713  1.00 21.090          C  
ATOM  11747  H   THR B 758      27.150   5.543 -80.261  1.00 18.850          H  
ATOM  11748  HA  THR B 758      25.071   4.228 -81.933  1.00 17.770          H  
ATOM  11749  HB  THR B 758      26.408   2.230 -81.956  1.00 25.310          H  
ATOM  11750  HG1 THR B 758      28.334   2.085 -80.751  1.00 25.310          H  
ATOM  11751 1HG2 THR B 758      28.392   3.004 -83.061  1.00 25.310          H  
ATOM  11752 2HG2 THR B 758      27.030   3.958 -83.510  1.00 25.310          H  
ATOM  11753 3HG2 THR B 758      28.194   4.591 -82.385  1.00 25.310          H  
ATOM  11754  N   PRO B 759      24.334   2.624 -79.810  1.00 14.370          N  
ATOM  11755  CA  PRO B 759      23.693   2.079 -78.618  1.00 14.400          C  
ATOM  11756  C   PRO B 759      24.602   1.585 -77.473  1.00 14.810          C  
ATOM  11757  O   PRO B 759      24.121   1.418 -76.351  1.00 14.590          O  
ATOM  11758  CB  PRO B 759      22.916   0.917 -79.203  1.00 21.600          C  
ATOM  11759  CG  PRO B 759      22.715   1.282 -80.671  1.00 21.600          C  
ATOM  11760  CD  PRO B 759      23.930   1.953 -81.060  1.00 21.600          C  
ATOM  11761  HA  PRO B 759      22.998   2.838 -78.229  1.00 17.280          H  
ATOM  11762 1HB  PRO B 759      23.512   0.013 -79.054  1.00 25.920          H  
ATOM  11763 2HB  PRO B 759      21.975   0.778 -78.653  1.00 25.920          H  
ATOM  11764 1HG  PRO B 759      22.562   0.394 -81.281  1.00 25.920          H  
ATOM  11765 2HG  PRO B 759      21.820   1.916 -80.796  1.00 25.920          H  
ATOM  11766 1HD  PRO B 759      24.642   1.182 -81.357  1.00 25.920          H  
ATOM  11767 2HD  PRO B 759      23.687   2.644 -81.858  1.00 25.920          H  
ATOM  11768  N   SER B 760      25.876   1.286 -77.752  1.00 15.520          N  
ATOM  11769  CA  SER B 760      26.767   0.775 -76.700  1.00 16.080          C  
ATOM  11770  C   SER B 760      28.251   0.808 -77.066  1.00 16.310          C  
ATOM  11771  O   SER B 760      28.651   0.522 -78.203  1.00 16.240          O  
ATOM  11772  CB  SER B 760      26.426  -0.639 -76.297  1.00 22.290          C  
ATOM  11773  OG  SER B 760      27.313  -1.061 -75.281  1.00 22.290          O  
ATOM  11774  H   SER B 760      26.255   1.470 -78.671  1.00 18.620          H  
ATOM  11775  HA  SER B 760      26.626   1.399 -75.815  1.00 19.300          H  
ATOM  11776 1HB  SER B 760      25.404  -0.697 -75.932  1.00 26.750          H  
ATOM  11777 2HB  SER B 760      26.509  -1.294 -77.155  1.00 26.750          H  
ATOM  11778  HG  SER B 760      26.970  -0.621 -74.444  1.00 26.750          H  
ATOM  11779  N   ALA B 761      29.089   1.074 -76.066  1.00 16.600          N  
ATOM  11780  CA  ALA B 761      30.544   1.067 -76.232  1.00 16.870          C  
ATOM  11781  C   ALA B 761      31.048  -0.304 -76.660  1.00 16.250          C  
ATOM  11782  O   ALA B 761      32.133  -0.418 -77.215  1.00 16.440          O  
ATOM  11783  CB  ALA B 761      31.233   1.493 -74.959  1.00 23.510          C  
ATOM  11784  H   ALA B 761      28.692   1.282 -75.154  1.00 19.920          H  
ATOM  11785  HA  ALA B 761      30.796   1.769 -77.019  1.00 20.240          H  
ATOM  11786 1HB  ALA B 761      32.312   1.513 -75.120  1.00 28.210          H  
ATOM  11787 2HB  ALA B 761      30.888   2.473 -74.694  1.00 28.210          H  
ATOM  11788 3HB  ALA B 761      30.994   0.792 -74.160  1.00 28.210          H  
ATOM  11789  N   ARG B 762      30.269  -1.349 -76.376  1.00 15.530          N  
ATOM  11790  CA  ARG B 762      30.616  -2.718 -76.738  1.00 14.920          C  
ATOM  11791  C   ARG B 762      30.651  -2.913 -78.252  1.00 14.790          C  
ATOM  11792  O   ARG B 762      31.260  -3.859 -78.756  1.00 14.540          O  
ATOM  11793  CB  ARG B 762      29.615  -3.695 -76.154  1.00 21.130          C  
ATOM  11794  CG  ARG B 762      29.668  -3.832 -74.655  1.00 21.130          C  
ATOM  11795  CD  ARG B 762      28.698  -4.838 -74.162  1.00 21.130          C  
ATOM  11796  NE  ARG B 762      28.673  -4.882 -72.720  1.00 21.130          N  
ATOM  11797  CZ  ARG B 762      29.506  -5.551 -71.919  1.00 21.130          C  
ATOM  11798  NH1 ARG B 762      30.498  -6.291 -72.388  1.00 21.130          N  
ATOM  11799  NH2 ARG B 762      29.291  -5.431 -70.637  1.00 21.130          N  
ATOM  11800  H   ARG B 762      29.377  -1.175 -75.912  1.00 18.640          H  
ATOM  11801  HA  ARG B 762      31.605  -2.940 -76.337  1.00 17.900          H  
ATOM  11802 1HB  ARG B 762      28.607  -3.379 -76.425  1.00 25.360          H  
ATOM  11803 2HB  ARG B 762      29.775  -4.681 -76.587  1.00 25.360          H  
ATOM  11804 1HG  ARG B 762      30.670  -4.130 -74.356  1.00 25.360          H  
ATOM  11805 2HG  ARG B 762      29.424  -2.874 -74.196  1.00 25.360          H  
ATOM  11806 1HD  ARG B 762      27.698  -4.561 -74.502  1.00 25.360          H  
ATOM  11807 2HD  ARG B 762      28.947  -5.825 -74.541  1.00 25.360          H  
ATOM  11808  HE  ARG B 762      27.943  -4.347 -72.232  1.00 25.360          H  
ATOM  11809 1HH1 ARG B 762      30.647  -6.370 -73.377  1.00 25.360          H  
ATOM  11810 2HH1 ARG B 762      31.112  -6.791 -71.743  1.00 25.360          H  
ATOM  11811 1HH2 ARG B 762      28.492  -4.847 -70.341  1.00 25.360          H  
ATOM  11812 2HH2 ARG B 762      29.894  -5.896 -69.955  1.00 25.360          H  
ATOM  11813  N   LEU B 763      29.948  -2.046 -78.972  1.00 15.020          N  
ATOM  11814  CA  LEU B 763      29.847  -2.128 -80.409  1.00 14.990          C  
ATOM  11815  C   LEU B 763      30.958  -1.314 -81.062  1.00 15.710          C  
ATOM  11816  O   LEU B 763      31.476  -1.661 -82.129  1.00 15.700          O  
ATOM  11817  CB  LEU B 763      28.503  -1.559 -80.790  1.00 21.000          C  
ATOM  11818  CG  LEU B 763      27.272  -2.261 -80.182  1.00 21.000          C  
ATOM  11819  CD1 LEU B 763      26.069  -1.409 -80.438  1.00 21.000          C  
ATOM  11820  CD2 LEU B 763      27.060  -3.643 -80.817  1.00 21.000          C  
ATOM  11821  H   LEU B 763      29.477  -1.273 -78.503  1.00 18.020          H  
ATOM  11822  HA  LEU B 763      29.937  -3.163 -80.710  1.00 17.990          H  
ATOM  11823 1HB  LEU B 763      28.472  -0.501 -80.539  1.00 25.200          H  
ATOM  11824 2HB  LEU B 763      28.438  -1.672 -81.835  1.00 25.200          H  
ATOM  11825  HG  LEU B 763      27.409  -2.366 -79.109  1.00 25.200          H  
ATOM  11826 1HD1 LEU B 763      25.202  -1.881 -79.992  1.00 25.200          H  
ATOM  11827 2HD1 LEU B 763      26.218  -0.432 -79.985  1.00 25.200          H  
ATOM  11828 3HD1 LEU B 763      25.925  -1.296 -81.503  1.00 25.200          H  
ATOM  11829 1HD2 LEU B 763      26.181  -4.104 -80.375  1.00 25.200          H  
ATOM  11830 2HD2 LEU B 763      26.906  -3.532 -81.887  1.00 25.200          H  
ATOM  11831 3HD2 LEU B 763      27.922  -4.279 -80.637  1.00 25.200          H  
ATOM  11832  N   VAL B 764      31.318  -0.223 -80.385  1.00 16.360          N  
ATOM  11833  CA  VAL B 764      32.321   0.756 -80.817  1.00 17.110          C  
ATOM  11834  C   VAL B 764      33.473   1.062 -79.854  1.00 17.270          C  
ATOM  11835  O   VAL B 764      33.743   2.238 -79.616  1.00 17.780          O  
ATOM  11836  CB  VAL B 764      31.665   2.074 -81.190  1.00 23.650          C  
ATOM  11837  CG1 VAL B 764      30.898   1.885 -82.393  1.00 23.650          C  
ATOM  11838  CG2 VAL B 764      30.775   2.540 -80.055  1.00 23.650          C  
ATOM  11839  H   VAL B 764      30.791  -0.044 -79.525  1.00 19.630          H  
ATOM  11840  HA  VAL B 764      32.767   0.370 -81.734  1.00 20.530          H  
ATOM  11841  HB  VAL B 764      32.433   2.817 -81.402  1.00 28.380          H  
ATOM  11842 1HG1 VAL B 764      30.470   2.810 -82.671  1.00 28.380          H  
ATOM  11843 2HG1 VAL B 764      31.551   1.548 -83.179  1.00 28.380          H  
ATOM  11844 3HG1 VAL B 764      30.123   1.151 -82.228  1.00 28.380          H  
ATOM  11845 1HG2 VAL B 764      30.303   3.480 -80.322  1.00 28.380          H  
ATOM  11846 2HG2 VAL B 764      30.016   1.807 -79.856  1.00 28.380          H  
ATOM  11847 3HG2 VAL B 764      31.371   2.673 -79.171  1.00 28.380          H  
ATOM  11848  N   PRO B 765      34.156   0.073 -79.275  1.00 16.910          N  
ATOM  11849  CA  PRO B 765      35.202   0.270 -78.295  1.00 17.030          C  
ATOM  11850  C   PRO B 765      36.318   1.069 -78.952  1.00 17.260          C  
ATOM  11851  O   PRO B 765      36.507   0.966 -80.166  1.00 17.090          O  
ATOM  11852  CB  PRO B 765      35.626  -1.162 -77.951  1.00 25.550          C  
ATOM  11853  CG  PRO B 765      35.218  -1.987 -79.166  1.00 25.550          C  
ATOM  11854  CD  PRO B 765      33.970  -1.322 -79.689  1.00 25.550          C  
ATOM  11855  HA  PRO B 765      34.793   0.796 -77.416  1.00 20.440          H  
ATOM  11856 1HB  PRO B 765      36.703  -1.195 -77.745  1.00 30.650          H  
ATOM  11857 2HB  PRO B 765      35.107  -1.484 -77.032  1.00 30.650          H  
ATOM  11858 1HG  PRO B 765      36.028  -1.995 -79.911  1.00 30.650          H  
ATOM  11859 2HG  PRO B 765      35.040  -3.034 -78.874  1.00 30.650          H  
ATOM  11860 1HD  PRO B 765      33.922  -1.417 -80.781  1.00 30.650          H  
ATOM  11861 2HD  PRO B 765      33.108  -1.764 -79.188  1.00 30.650          H  
ATOM  11862  N   ALA B 766      37.070   1.801 -78.133  1.00 17.780          N  
ATOM  11863  CA  ALA B 766      38.150   2.731 -78.488  1.00 18.240          C  
ATOM  11864  C   ALA B 766      39.077   2.312 -79.627  1.00 18.500          C  
ATOM  11865  O   ALA B 766      39.600   3.188 -80.317  1.00 18.740          O  
ATOM  11866  CB  ALA B 766      39.015   2.979 -77.261  1.00 25.350          C  
ATOM  11867  H   ALA B 766      36.817   1.769 -77.146  1.00 21.340          H  
ATOM  11868  HA  ALA B 766      37.674   3.666 -78.781  1.00 21.890          H  
ATOM  11869 1HB  ALA B 766      39.773   3.717 -77.496  1.00 30.420          H  
ATOM  11870 2HB  ALA B 766      38.400   3.336 -76.445  1.00 30.420          H  
ATOM  11871 3HB  ALA B 766      39.494   2.049 -76.961  1.00 30.420          H  
ATOM  11872  N   SER B 767      39.376   1.025 -79.789  1.00 18.580          N  
ATOM  11873  CA  SER B 767      40.291   0.607 -80.850  1.00 18.960          C  
ATOM  11874  C   SER B 767      39.682   0.777 -82.256  1.00 18.680          C  
ATOM  11875  O   SER B 767      40.396   0.729 -83.264  1.00 19.280          O  
ATOM  11876  CB  SER B 767      40.703  -0.836 -80.639  1.00 26.390          C  
ATOM  11877  OG  SER B 767      39.615  -1.706 -80.807  1.00 26.390          O  
ATOM  11878  H   SER B 767      38.963   0.316 -79.199  1.00 22.300          H  
ATOM  11879  HA  SER B 767      41.182   1.231 -80.793  1.00 22.750          H  
ATOM  11880 1HB  SER B 767      41.490  -1.093 -81.347  1.00 31.670          H  
ATOM  11881 2HB  SER B 767      41.113  -0.952 -79.638  1.00 31.670          H  
ATOM  11882  HG  SER B 767      39.972  -2.595 -80.726  1.00 31.670          H  
ATOM  11883  N   ALA B 768      38.358   0.940 -82.319  1.00 17.830          N  
ATOM  11884  CA  ALA B 768      37.610   1.118 -83.554  1.00 17.510          C  
ATOM  11885  C   ALA B 768      38.000   2.431 -84.257  1.00 17.930          C  
ATOM  11886  O   ALA B 768      38.201   3.446 -83.592  1.00 18.670          O  
ATOM  11887  CB  ALA B 768      36.117   1.141 -83.229  1.00 24.640          C  
ATOM  11888  H   ALA B 768      37.836   0.960 -81.440  1.00 21.400          H  
ATOM  11889  HA  ALA B 768      37.834   0.274 -84.195  1.00 21.010          H  
ATOM  11890 1HB  ALA B 768      35.554   1.257 -84.123  1.00 29.570          H  
ATOM  11891 2HB  ALA B 768      35.834   0.212 -82.730  1.00 29.570          H  
ATOM  11892 3HB  ALA B 768      35.907   1.979 -82.559  1.00 29.570          H  
ATOM  11893  N   PRO B 769      38.088   2.488 -85.598  1.00 17.560          N  
ATOM  11894  CA  PRO B 769      38.326   3.711 -86.347  1.00 17.990          C  
ATOM  11895  C   PRO B 769      37.053   4.563 -86.329  1.00 18.460          C  
ATOM  11896  O   PRO B 769      35.967   3.977 -86.310  1.00 18.170          O  
ATOM  11897  CB  PRO B 769      38.665   3.191 -87.743  1.00 26.980          C  
ATOM  11898  CG  PRO B 769      37.941   1.854 -87.842  1.00 26.980          C  
ATOM  11899  CD  PRO B 769      37.980   1.274 -86.426  1.00 26.980          C  
ATOM  11900  HA  PRO B 769      39.190   4.210 -85.896  1.00 21.590          H  
ATOM  11901 1HB  PRO B 769      38.338   3.907 -88.508  1.00 32.380          H  
ATOM  11902 2HB  PRO B 769      39.748   3.113 -87.838  1.00 32.380          H  
ATOM  11903 1HG  PRO B 769      36.914   2.005 -88.205  1.00 32.380          H  
ATOM  11904 2HG  PRO B 769      38.445   1.206 -88.580  1.00 32.380          H  
ATOM  11905 1HD  PRO B 769      37.039   0.747 -86.235  1.00 32.380          H  
ATOM  11906 2HD  PRO B 769      38.865   0.628 -86.289  1.00 32.380          H  
ATOM  11907  N   PRO B 770      37.147   5.909 -86.460  1.00 19.250          N  
ATOM  11908  CA  PRO B 770      36.051   6.880 -86.580  1.00 19.860          C  
ATOM  11909  C   PRO B 770      34.913   6.444 -87.501  1.00 19.470          C  
ATOM  11910  O   PRO B 770      33.759   6.775 -87.253  1.00 19.080          O  
ATOM  11911  CB  PRO B 770      36.772   8.125 -87.093  1.00 29.790          C  
ATOM  11912  CG  PRO B 770      38.160   8.013 -86.485  1.00 29.790          C  
ATOM  11913  CD  PRO B 770      38.491   6.537 -86.501  1.00 29.790          C  
ATOM  11914  HA  PRO B 770      35.654   7.076 -85.573  1.00 23.830          H  
ATOM  11915 1HB  PRO B 770      36.764   8.150 -88.186  1.00 35.750          H  
ATOM  11916 2HB  PRO B 770      36.240   9.028 -86.758  1.00 35.750          H  
ATOM  11917 1HG  PRO B 770      38.885   8.616 -87.050  1.00 35.750          H  
ATOM  11918 2HG  PRO B 770      38.149   8.423 -85.463  1.00 35.750          H  
ATOM  11919 1HD  PRO B 770      39.046   6.255 -87.403  1.00 35.750          H  
ATOM  11920 2HD  PRO B 770      39.052   6.325 -85.578  1.00 35.750          H  
ATOM  11921  N   ALA B 771      35.195   5.670 -88.550  1.00 19.670          N  
ATOM  11922  CA  ALA B 771      34.153   5.206 -89.465  1.00 19.500          C  
ATOM  11923  C   ALA B 771      33.000   4.551 -88.701  1.00 19.650          C  
ATOM  11924  O   ALA B 771      31.824   4.708 -89.055  1.00 19.750          O  
ATOM  11925  CB  ALA B 771      34.721   4.199 -90.449  1.00 27.370          C  
ATOM  11926  H   ALA B 771      36.144   5.408 -88.765  1.00 23.600          H  
ATOM  11927  HA  ALA B 771      33.768   6.065 -90.012  1.00 23.400          H  
ATOM  11928 1HB  ALA B 771      33.928   3.882 -91.134  1.00 32.840          H  
ATOM  11929 2HB  ALA B 771      35.523   4.650 -91.018  1.00 32.840          H  
ATOM  11930 3HB  ALA B 771      35.101   3.337 -89.905  1.00 32.840          H  
ATOM  11931  N   ARG B 772      33.339   3.857 -87.598  1.00 19.780          N  
ATOM  11932  CA  ARG B 772      32.396   3.106 -86.785  1.00 20.090          C  
ATOM  11933  C   ARG B 772      31.504   3.992 -85.931  1.00 20.500          C  
ATOM  11934  O   ARG B 772      30.669   3.481 -85.194  1.00 20.080          O  
ATOM  11935  CB  ARG B 772      33.142   2.125 -85.899  1.00 28.000          C  
ATOM  11936  CG  ARG B 772      33.949   1.049 -86.641  1.00 28.000          C  
ATOM  11937  CD  ARG B 772      33.105  -0.001 -87.259  1.00 28.000          C  
ATOM  11938  NE  ARG B 772      33.927  -1.002 -87.943  1.00 28.000          N  
ATOM  11939  CZ  ARG B 772      34.526  -2.074 -87.360  1.00 28.000          C  
ATOM  11940  NH1 ARG B 772      34.410  -2.297 -86.064  1.00 28.000          N  
ATOM  11941  NH2 ARG B 772      35.240  -2.905 -88.103  1.00 28.000          N  
ATOM  11942  H   ARG B 772      34.321   3.825 -87.306  1.00 23.740          H  
ATOM  11943  HA  ARG B 772      31.750   2.546 -87.455  1.00 24.110          H  
ATOM  11944 1HB  ARG B 772      33.831   2.675 -85.256  1.00 33.600          H  
ATOM  11945 2HB  ARG B 772      32.438   1.610 -85.263  1.00 33.600          H  
ATOM  11946 1HG  ARG B 772      34.530   1.523 -87.431  1.00 33.600          H  
ATOM  11947 2HG  ARG B 772      34.618   0.557 -85.964  1.00 33.600          H  
ATOM  11948 1HD  ARG B 772      32.500  -0.495 -86.498  1.00 33.600          H  
ATOM  11949 2HD  ARG B 772      32.449   0.446 -88.001  1.00 33.600          H  
ATOM  11950  HE  ARG B 772      34.053  -0.886 -88.942  1.00 33.600          H  
ATOM  11951 1HH1 ARG B 772      33.871  -1.675 -85.482  1.00 33.600          H  
ATOM  11952 2HH1 ARG B 772      34.862  -3.099 -85.645  1.00 33.600          H  
ATOM  11953 1HH2 ARG B 772      35.335  -2.743 -89.096  1.00 33.600          H  
ATOM  11954 2HH2 ARG B 772      35.691  -3.704 -87.680  1.00 33.600          H  
ATOM  11955  N   LEU B 773      31.700   5.302 -86.004  1.00 21.400          N  
ATOM  11956  CA  LEU B 773      30.825   6.277 -85.377  1.00 21.790          C  
ATOM  11957  C   LEU B 773      30.226   7.193 -86.441  1.00 22.030          C  
ATOM  11958  O   LEU B 773      29.038   7.505 -86.407  1.00 21.860          O  
ATOM  11959  CB  LEU B 773      31.589   7.124 -84.366  1.00 30.350          C  
ATOM  11960  CG  LEU B 773      32.198   6.384 -83.186  1.00 30.350          C  
ATOM  11961  CD1 LEU B 773      32.967   7.362 -82.335  1.00 30.350          C  
ATOM  11962  CD2 LEU B 773      31.120   5.743 -82.383  1.00 30.350          C  
ATOM  11963  H   LEU B 773      32.468   5.639 -86.574  1.00 25.680          H  
ATOM  11964  HA  LEU B 773      29.994   5.764 -84.904  1.00 26.150          H  
ATOM  11965 1HB  LEU B 773      32.408   7.617 -84.898  1.00 36.420          H  
ATOM  11966 2HB  LEU B 773      30.920   7.892 -83.982  1.00 36.420          H  
ATOM  11967  HG  LEU B 773      32.886   5.617 -83.546  1.00 36.420          H  
ATOM  11968 1HD1 LEU B 773      33.394   6.829 -81.496  1.00 36.420          H  
ATOM  11969 2HD1 LEU B 773      33.756   7.825 -82.925  1.00 36.420          H  
ATOM  11970 3HD1 LEU B 773      32.296   8.140 -81.958  1.00 36.420          H  
ATOM  11971 1HD2 LEU B 773      31.562   5.232 -81.555  1.00 36.420          H  
ATOM  11972 2HD2 LEU B 773      30.467   6.499 -82.040  1.00 36.420          H  
ATOM  11973 3HD2 LEU B 773      30.575   5.033 -82.974  1.00 36.420          H  
ATOM  11974  N   VAL B 774      31.065   7.603 -87.397  1.00 22.490          N  
ATOM  11975  CA  VAL B 774      30.731   8.563 -88.443  1.00 22.930          C  
ATOM  11976  C   VAL B 774      29.709   8.094 -89.460  1.00 22.120          C  
ATOM  11977  O   VAL B 774      28.776   8.827 -89.772  1.00 22.140          O  
ATOM  11978  CB  VAL B 774      32.022   8.979 -89.197  1.00 31.930          C  
ATOM  11979  CG1 VAL B 774      31.697   9.834 -90.445  1.00 31.930          C  
ATOM  11980  CG2 VAL B 774      32.919   9.777 -88.249  1.00 31.930          C  
ATOM  11981  H   VAL B 774      32.019   7.262 -87.367  1.00 26.990          H  
ATOM  11982  HA  VAL B 774      30.329   9.448 -87.951  1.00 27.520          H  
ATOM  11983  HB  VAL B 774      32.544   8.084 -89.526  1.00 38.310          H  
ATOM  11984 1HG1 VAL B 774      32.625  10.104 -90.939  1.00 38.310          H  
ATOM  11985 2HG1 VAL B 774      31.078   9.280 -91.148  1.00 38.310          H  
ATOM  11986 3HG1 VAL B 774      31.172  10.740 -90.141  1.00 38.310          H  
ATOM  11987 1HG2 VAL B 774      33.838  10.057 -88.765  1.00 38.310          H  
ATOM  11988 2HG2 VAL B 774      32.394  10.676 -87.927  1.00 38.310          H  
ATOM  11989 3HG2 VAL B 774      33.166   9.180 -87.377  1.00 38.310          H  
ATOM  11990  N   GLU B 775      29.876   6.890 -89.999  1.00 21.500          N  
ATOM  11991  CA  GLU B 775      28.953   6.417 -91.023  1.00 20.750          C  
ATOM  11992  C   GLU B 775      27.784   5.690 -90.400  1.00 20.310          C  
ATOM  11993  O   GLU B 775      26.787   5.391 -91.049  1.00 19.720          O  
ATOM  11994  CB  GLU B 775      29.664   5.476 -91.993  1.00 29.350          C  
ATOM  11995  CG  GLU B 775      30.781   6.110 -92.807  1.00 29.350          C  
ATOM  11996  CD  GLU B 775      31.444   5.125 -93.736  1.00 29.350          C  
ATOM  11997  OE1 GLU B 775      30.752   4.377 -94.420  1.00 29.350          O  
ATOM  11998  OE2 GLU B 775      32.655   5.158 -93.798  1.00 29.350          O  
ATOM  11999  H   GLU B 775      30.646   6.285 -89.695  1.00 25.800          H  
ATOM  12000  HA  GLU B 775      28.568   7.274 -91.576  1.00 24.900          H  
ATOM  12001 1HB  GLU B 775      30.092   4.642 -91.432  1.00 35.220          H  
ATOM  12002 2HB  GLU B 775      28.935   5.057 -92.688  1.00 35.220          H  
ATOM  12003 1HG  GLU B 775      30.383   6.936 -93.385  1.00 35.220          H  
ATOM  12004 2HG  GLU B 775      31.529   6.514 -92.121  1.00 35.220          H  
ATOM  12005  N   VAL B 776      27.835   5.489 -89.097  1.00 20.650          N  
ATOM  12006  CA  VAL B 776      26.818   4.677 -88.474  1.00 20.300          C  
ATOM  12007  C   VAL B 776      25.402   5.142 -88.664  1.00 20.400          C  
ATOM  12008  O   VAL B 776      24.591   4.268 -89.030  1.00 20.290          O  
ATOM  12009  CB  VAL B 776      27.038   4.499 -86.970  1.00 28.560          C  
ATOM  12010  CG1 VAL B 776      25.816   3.799 -86.359  1.00 28.560          C  
ATOM  12011  CG2 VAL B 776      28.239   3.742 -86.773  1.00 28.560          C  
ATOM  12012  H   VAL B 776      28.627   5.851 -88.578  1.00 24.780          H  
ATOM  12013  HA  VAL B 776      26.884   3.693 -88.921  1.00 24.360          H  
ATOM  12014  HB  VAL B 776      27.156   5.449 -86.475  1.00 34.270          H  
ATOM  12015 1HG1 VAL B 776      25.966   3.650 -85.317  1.00 34.270          H  
ATOM  12016 2HG1 VAL B 776      24.909   4.389 -86.482  1.00 34.270          H  
ATOM  12017 3HG1 VAL B 776      25.689   2.844 -86.843  1.00 34.270          H  
ATOM  12018 1HG2 VAL B 776      28.388   3.626 -85.712  1.00 34.270          H  
ATOM  12019 2HG2 VAL B 776      28.162   2.794 -87.229  1.00 34.270          H  
ATOM  12020 3HG2 VAL B 776      29.069   4.280 -87.208  1.00 34.270          H  
ATOM  12021  N   PRO B 777      25.076   6.475 -88.519  1.00 20.600          N  
ATOM  12022  CA  PRO B 777      23.754   7.069 -88.590  1.00 20.720          C  
ATOM  12023  C   PRO B 777      23.073   6.719 -89.879  1.00 20.550          C  
ATOM  12024  O   PRO B 777      21.853   6.786 -89.968  1.00 19.930          O  
ATOM  12025  CB  PRO B 777      24.020   8.575 -88.497  1.00 31.080          C  
ATOM  12026  CG  PRO B 777      25.313   8.683 -87.758  1.00 31.080          C  
ATOM  12027  CD  PRO B 777      26.119   7.532 -88.246  1.00 31.080          C  
ATOM  12028  HA  PRO B 777      23.167   6.729 -87.729  1.00 24.860          H  
ATOM  12029 1HB  PRO B 777      24.080   9.008 -89.510  1.00 37.300          H  
ATOM  12030 2HB  PRO B 777      23.187   9.075 -87.981  1.00 37.300          H  
ATOM  12031 1HG  PRO B 777      25.804   9.648 -87.968  1.00 37.300          H  
ATOM  12032 2HG  PRO B 777      25.154   8.646 -86.667  1.00 37.300          H  
ATOM  12033 1HD  PRO B 777      26.605   7.853 -89.167  1.00 37.300          H  
ATOM  12034 2HD  PRO B 777      26.818   7.287 -87.469  1.00 37.300          H  
ATOM  12035  N   ALA B 778      23.843   6.342 -90.896  1.00 21.110          N  
ATOM  12036  CA  ALA B 778      23.247   5.970 -92.142  1.00 21.020          C  
ATOM  12037  C   ALA B 778      22.201   4.893 -91.891  1.00 20.420          C  
ATOM  12038  O   ALA B 778      21.160   4.891 -92.544  1.00 20.050          O  
ATOM  12039  CB  ALA B 778      24.313   5.489 -93.092  1.00 29.460          C  
ATOM  12040  H   ALA B 778      24.862   6.256 -90.823  1.00 25.330          H  
ATOM  12041  HA  ALA B 778      22.748   6.839 -92.569  1.00 25.220          H  
ATOM  12042 1HB  ALA B 778      23.869   5.208 -94.043  1.00 35.360          H  
ATOM  12043 2HB  ALA B 778      25.029   6.281 -93.246  1.00 35.360          H  
ATOM  12044 3HB  ALA B 778      24.822   4.655 -92.673  1.00 35.360          H  
ATOM  12045  N   ALA B 779      22.458   3.971 -90.939  1.00 20.410          N  
ATOM  12046  CA  ALA B 779      21.515   2.899 -90.680  1.00 19.950          C  
ATOM  12047  C   ALA B 779      20.174   3.441 -90.167  1.00 19.180          C  
ATOM  12048  O   ALA B 779      19.195   3.345 -90.905  1.00 18.550          O  
ATOM  12049  CB  ALA B 779      22.122   1.876 -89.704  1.00 28.110          C  
ATOM  12050  H   ALA B 779      23.318   4.029 -90.391  1.00 24.490          H  
ATOM  12051  HA  ALA B 779      21.309   2.397 -91.623  1.00 23.940          H  
ATOM  12052 1HB  ALA B 779      21.415   1.057 -89.545  1.00 33.740          H  
ATOM  12053 2HB  ALA B 779      23.034   1.479 -90.088  1.00 33.740          H  
ATOM  12054 3HB  ALA B 779      22.358   2.301 -88.793  1.00 33.740          H  
ATOM  12055  N   PRO B 780      20.038   4.119 -88.996  1.00 19.260          N  
ATOM  12056  CA  PRO B 780      18.751   4.584 -88.558  1.00 18.570          C  
ATOM  12057  C   PRO B 780      18.122   5.584 -89.509  1.00 17.560          C  
ATOM  12058  O   PRO B 780      16.896   5.636 -89.618  1.00 16.920          O  
ATOM  12059  CB  PRO B 780      19.069   5.221 -87.193  1.00 27.860          C  
ATOM  12060  CG  PRO B 780      20.528   5.530 -87.234  1.00 27.860          C  
ATOM  12061  CD  PRO B 780      21.114   4.402 -88.048  1.00 27.860          C  
ATOM  12062  HA  PRO B 780      18.112   3.702 -88.467  1.00 22.280          H  
ATOM  12063 1HB  PRO B 780      18.435   6.102 -87.024  1.00 33.430          H  
ATOM  12064 2HB  PRO B 780      18.856   4.517 -86.399  1.00 33.430          H  
ATOM  12065 1HG  PRO B 780      20.687   6.521 -87.684  1.00 33.430          H  
ATOM  12066 2HG  PRO B 780      20.935   5.574 -86.213  1.00 33.430          H  
ATOM  12067 1HD  PRO B 780      22.032   4.674 -88.507  1.00 33.430          H  
ATOM  12068 2HD  PRO B 780      21.227   3.575 -87.393  1.00 33.430          H  
ATOM  12069  N   VAL B 781      18.932   6.312 -90.287  1.00 17.500          N  
ATOM  12070  CA  VAL B 781      18.343   7.247 -91.220  1.00 16.670          C  
ATOM  12071  C   VAL B 781      17.673   6.490 -92.335  1.00 16.460          C  
ATOM  12072  O   VAL B 781      16.500   6.722 -92.613  1.00 16.640          O  
ATOM  12073  CB  VAL B 781      19.379   8.241 -91.779  1.00 23.670          C  
ATOM  12074  CG1 VAL B 781      18.758   9.086 -92.915  1.00 23.670          C  
ATOM  12075  CG2 VAL B 781      19.834   9.172 -90.655  1.00 23.670          C  
ATOM  12076  H   VAL B 781      19.955   6.285 -90.201  1.00 21.000          H  
ATOM  12077  HA  VAL B 781      17.582   7.823 -90.693  1.00 20.000          H  
ATOM  12078  HB  VAL B 781      20.232   7.688 -92.175  1.00 28.400          H  
ATOM  12079 1HG1 VAL B 781      19.498   9.785 -93.295  1.00 28.400          H  
ATOM  12080 2HG1 VAL B 781      18.429   8.446 -93.736  1.00 28.400          H  
ATOM  12081 3HG1 VAL B 781      17.898   9.642 -92.537  1.00 28.400          H  
ATOM  12082 1HG2 VAL B 781      20.574   9.873 -91.038  1.00 28.400          H  
ATOM  12083 2HG2 VAL B 781      18.974   9.722 -90.273  1.00 28.400          H  
ATOM  12084 3HG2 VAL B 781      20.270   8.596 -89.849  1.00 28.400          H  
ATOM  12085  N   ARG B 782      18.406   5.576 -92.970  1.00 16.230          N  
ATOM  12086  CA  ARG B 782      17.866   4.808 -94.069  1.00 16.200          C  
ATOM  12087  C   ARG B 782      16.675   3.965 -93.633  1.00 15.880          C  
ATOM  12088  O   ARG B 782      15.727   3.812 -94.407  1.00 15.350          O  
ATOM  12089  CB  ARG B 782      18.941   3.927 -94.688  1.00 22.690          C  
ATOM  12090  CG  ARG B 782      20.018   4.701 -95.477  1.00 22.690          C  
ATOM  12091  CD  ARG B 782      21.072   3.805 -96.028  1.00 22.690          C  
ATOM  12092  NE  ARG B 782      22.132   4.565 -96.706  1.00 22.690          N  
ATOM  12093  CZ  ARG B 782      23.114   4.031 -97.475  1.00 22.690          C  
ATOM  12094  NH1 ARG B 782      23.158   2.731 -97.693  1.00 22.690          N  
ATOM  12095  NH2 ARG B 782      24.031   4.818 -98.019  1.00 22.690          N  
ATOM  12096  H   ARG B 782      19.375   5.417 -92.686  1.00 19.480          H  
ATOM  12097  HA  ARG B 782      17.530   5.509 -94.833  1.00 19.440          H  
ATOM  12098 1HB  ARG B 782      19.446   3.370 -93.894  1.00 27.230          H  
ATOM  12099 2HB  ARG B 782      18.482   3.202 -95.357  1.00 27.230          H  
ATOM  12100 1HG  ARG B 782      19.540   5.208 -96.315  1.00 27.230          H  
ATOM  12101 2HG  ARG B 782      20.488   5.444 -94.840  1.00 27.230          H  
ATOM  12102 1HD  ARG B 782      21.526   3.245 -95.205  1.00 27.230          H  
ATOM  12103 2HD  ARG B 782      20.622   3.119 -96.742  1.00 27.230          H  
ATOM  12104  HE  ARG B 782      22.144   5.570 -96.574  1.00 27.230          H  
ATOM  12105 1HH1 ARG B 782      22.462   2.126 -97.291  1.00 27.230          H  
ATOM  12106 2HH1 ARG B 782      23.882   2.343 -98.280  1.00 27.230          H  
ATOM  12107 1HH2 ARG B 782      24.023   5.816 -97.842  1.00 27.230          H  
ATOM  12108 2HH2 ARG B 782      24.768   4.437 -98.592  1.00 27.230          H  
ATOM  12109  N   VAL B 783      16.698   3.424 -92.408  1.00 16.250          N  
ATOM  12110  CA  VAL B 783      15.573   2.617 -91.958  1.00 16.110          C  
ATOM  12111  C   VAL B 783      14.325   3.491 -91.833  1.00 15.210          C  
ATOM  12112  O   VAL B 783      13.248   3.103 -92.301  1.00 14.970          O  
ATOM  12113  CB  VAL B 783      15.878   1.915 -90.620  1.00 22.610          C  
ATOM  12114  CG1 VAL B 783      14.603   1.221 -90.083  1.00 22.610          C  
ATOM  12115  CG2 VAL B 783      16.999   0.880 -90.820  1.00 22.610          C  
ATOM  12116  H   VAL B 783      17.520   3.565 -91.807  1.00 19.500          H  
ATOM  12117  HA  VAL B 783      15.381   1.848 -92.706  1.00 19.330          H  
ATOM  12118  HB  VAL B 783      16.200   2.662 -89.894  1.00 27.130          H  
ATOM  12119 1HG1 VAL B 783      14.826   0.747 -89.146  1.00 27.130          H  
ATOM  12120 2HG1 VAL B 783      13.804   1.942 -89.931  1.00 27.130          H  
ATOM  12121 3HG1 VAL B 783      14.268   0.471 -90.798  1.00 27.130          H  
ATOM  12122 1HG2 VAL B 783      17.229   0.403 -89.876  1.00 27.130          H  
ATOM  12123 2HG2 VAL B 783      16.675   0.132 -91.541  1.00 27.130          H  
ATOM  12124 3HG2 VAL B 783      17.888   1.365 -91.193  1.00 27.130          H  
ATOM  12125  N   VAL B 784      14.456   4.666 -91.204  1.00 14.800          N  
ATOM  12126  CA  VAL B 784      13.316   5.559 -91.058  1.00 14.020          C  
ATOM  12127  C   VAL B 784      12.831   6.076 -92.403  1.00 13.560          C  
ATOM  12128  O   VAL B 784      11.618   6.100 -92.647  1.00 13.150          O  
ATOM  12129  CB  VAL B 784      13.641   6.755 -90.140  1.00 19.940          C  
ATOM  12130  CG1 VAL B 784      12.484   7.789 -90.167  1.00 19.940          C  
ATOM  12131  CG2 VAL B 784      13.850   6.249 -88.721  1.00 19.940          C  
ATOM  12132  H   VAL B 784      15.367   4.931 -90.813  1.00 17.760          H  
ATOM  12133  HA  VAL B 784      12.506   4.994 -90.597  1.00 16.820          H  
ATOM  12134  HB  VAL B 784      14.555   7.245 -90.496  1.00 23.930          H  
ATOM  12135 1HG1 VAL B 784      12.734   8.620 -89.511  1.00 23.930          H  
ATOM  12136 2HG1 VAL B 784      12.330   8.173 -91.175  1.00 23.930          H  
ATOM  12137 3HG1 VAL B 784      11.564   7.316 -89.820  1.00 23.930          H  
ATOM  12138 1HG2 VAL B 784      14.093   7.082 -88.066  1.00 23.930          H  
ATOM  12139 2HG2 VAL B 784      12.940   5.765 -88.373  1.00 23.930          H  
ATOM  12140 3HG2 VAL B 784      14.659   5.540 -88.708  1.00 23.930          H  
ATOM  12141  N   GLU B 785      13.755   6.521 -93.269  1.00 13.710          N  
ATOM  12142  CA  GLU B 785      13.361   7.028 -94.571  1.00 13.330          C  
ATOM  12143  C   GLU B 785      12.679   5.947 -95.382  1.00 13.480          C  
ATOM  12144  O   GLU B 785      11.694   6.237 -96.059  1.00 13.040          O  
ATOM  12145  CB  GLU B 785      14.551   7.585 -95.358  1.00 18.810          C  
ATOM  12146  CG  GLU B 785      15.125   8.904 -94.828  1.00 18.810          C  
ATOM  12147  CD  GLU B 785      16.310   9.384 -95.624  1.00 18.810          C  
ATOM  12148  OE1 GLU B 785      16.735   8.674 -96.506  1.00 18.810          O  
ATOM  12149  OE2 GLU B 785      16.789  10.458 -95.352  1.00 18.810          O  
ATOM  12150  H   GLU B 785      14.744   6.511 -93.014  1.00 16.450          H  
ATOM  12151  HA  GLU B 785      12.651   7.839 -94.419  1.00 16.000          H  
ATOM  12152 1HB  GLU B 785      15.358   6.848 -95.345  1.00 22.580          H  
ATOM  12153 2HB  GLU B 785      14.261   7.733 -96.398  1.00 22.580          H  
ATOM  12154 1HG  GLU B 785      14.346   9.664 -94.859  1.00 22.580          H  
ATOM  12155 2HG  GLU B 785      15.418   8.769 -93.789  1.00 22.580          H  
ATOM  12156  N   THR B 786      13.166   4.703 -95.299  1.00 14.190          N  
ATOM  12157  CA  THR B 786      12.553   3.616 -96.033  1.00 14.520          C  
ATOM  12158  C   THR B 786      11.127   3.429 -95.568  1.00 14.280          C  
ATOM  12159  O   THR B 786      10.228   3.312 -96.405  1.00 14.200          O  
ATOM  12160  CB  THR B 786      13.326   2.288 -95.876  1.00 20.200          C  
ATOM  12161  OG1 THR B 786      14.648   2.437 -96.404  1.00 20.200          O  
ATOM  12162  CG2 THR B 786      12.602   1.175 -96.644  1.00 20.200          C  
ATOM  12163  H   THR B 786      14.008   4.508 -94.758  1.00 17.030          H  
ATOM  12164  HA  THR B 786      12.537   3.875 -97.089  1.00 17.420          H  
ATOM  12165  HB  THR B 786      13.393   2.025 -94.818  1.00 24.240          H  
ATOM  12166  HG1 THR B 786      15.164   3.016 -95.806  1.00 24.240          H  
ATOM  12167 1HG2 THR B 786      13.157   0.247 -96.534  1.00 24.240          H  
ATOM  12168 2HG2 THR B 786      11.602   1.039 -96.249  1.00 24.240          H  
ATOM  12169 3HG2 THR B 786      12.541   1.441 -97.698  1.00 24.240          H  
ATOM  12170  N   SER B 787      10.898   3.406 -94.247  1.00 14.260          N  
ATOM  12171  CA  SER B 787       9.543   3.229 -93.752  1.00 14.160          C  
ATOM  12172  C   SER B 787       8.648   4.369 -94.217  1.00 13.490          C  
ATOM  12173  O   SER B 787       7.497   4.137 -94.617  1.00 13.590          O  
ATOM  12174  CB  SER B 787       9.528   3.148 -92.235  1.00 19.860          C  
ATOM  12175  OG  SER B 787      10.166   1.985 -91.779  1.00 19.860          O  
ATOM  12176  H   SER B 787      11.678   3.468 -93.581  1.00 17.110          H  
ATOM  12177  HA  SER B 787       9.151   2.298 -94.149  1.00 16.990          H  
ATOM  12178 1HB  SER B 787      10.037   4.025 -91.827  1.00 23.840          H  
ATOM  12179 2HB  SER B 787       8.500   3.169 -91.876  1.00 23.840          H  
ATOM  12180  HG  SER B 787      10.140   2.031 -90.822  1.00 23.840          H  
ATOM  12181  N   ALA B 788       9.163   5.603 -94.177  1.00 12.920          N  
ATOM  12182  CA  ALA B 788       8.381   6.745 -94.612  1.00 12.340          C  
ATOM  12183  C   ALA B 788       8.002   6.632 -96.087  1.00 12.290          C  
ATOM  12184  O   ALA B 788       6.860   6.898 -96.456  1.00 12.160          O  
ATOM  12185  CB  ALA B 788       9.165   8.022 -94.377  1.00 17.510          C  
ATOM  12186  H   ALA B 788      10.106   5.748 -93.801  1.00 15.500          H  
ATOM  12187  HA  ALA B 788       7.465   6.771 -94.025  1.00 14.810          H  
ATOM  12188 1HB  ALA B 788       8.567   8.879 -94.678  1.00 21.010          H  
ATOM  12189 2HB  ALA B 788       9.416   8.101 -93.319  1.00 21.010          H  
ATOM  12190 3HB  ALA B 788      10.081   7.992 -94.963  1.00 21.010          H  
ATOM  12191  N   LEU B 789       8.941   6.187 -96.928  1.00 12.510          N  
ATOM  12192  CA  LEU B 789       8.692   6.011 -98.356  1.00 12.520          C  
ATOM  12193  C   LEU B 789       7.687   4.900 -98.631  1.00 12.650          C  
ATOM  12194  O   LEU B 789       6.829   5.035 -99.505  1.00 12.130          O  
ATOM  12195  CB  LEU B 789      10.011   5.704 -99.074  1.00 17.520          C  
ATOM  12196  CG  LEU B 789      11.049   6.863 -99.159  1.00 17.520          C  
ATOM  12197  CD1 LEU B 789      12.371   6.297 -99.650  1.00 17.520          C  
ATOM  12198  CD2 LEU B 789      10.556   7.952-100.114  1.00 17.520          C  
ATOM  12199  H   LEU B 789       9.886   6.026 -96.567  1.00 15.010          H  
ATOM  12200  HA  LEU B 789       8.269   6.933 -98.739  1.00 15.020          H  
ATOM  12201 1HB  LEU B 789      10.492   4.878 -98.549  1.00 21.030          H  
ATOM  12202 2HB  LEU B 789       9.785   5.378-100.087  1.00 21.030          H  
ATOM  12203  HG  LEU B 789      11.198   7.295 -98.178  1.00 21.030          H  
ATOM  12204 1HD1 LEU B 789      13.111   7.095 -99.701  1.00 21.030          H  
ATOM  12205 2HD1 LEU B 789      12.716   5.532 -98.953  1.00 21.030          H  
ATOM  12206 3HD1 LEU B 789      12.241   5.857-100.637  1.00 21.030          H  
ATOM  12207 1HD2 LEU B 789      11.300   8.746-100.163  1.00 21.030          H  
ATOM  12208 2HD2 LEU B 789      10.411   7.529-101.108  1.00 21.030          H  
ATOM  12209 3HD2 LEU B 789       9.620   8.371 -99.763  1.00 21.030          H  
ATOM  12210  N   LEU B 790       7.773   3.807 -97.868  1.00 13.400          N  
ATOM  12211  CA  LEU B 790       6.843   2.697 -98.020  1.00 13.710          C  
ATOM  12212  C   LEU B 790       5.423   3.138 -97.700  1.00 12.900          C  
ATOM  12213  O   LEU B 790       4.461   2.605 -98.266  1.00 12.740          O  
ATOM  12214  CB  LEU B 790       7.243   1.524 -97.105  1.00 19.070          C  
ATOM  12215  CG  LEU B 790       8.540   0.745 -97.477  1.00 19.070          C  
ATOM  12216  CD1 LEU B 790       8.904  -0.186 -96.338  1.00 19.070          C  
ATOM  12217  CD2 LEU B 790       8.318  -0.074 -98.740  1.00 19.070          C  
ATOM  12218  H   LEU B 790       8.545   3.732 -97.200  1.00 16.080          H  
ATOM  12219  HA  LEU B 790       6.862   2.377 -99.056  1.00 16.450          H  
ATOM  12220 1HB  LEU B 790       7.382   1.917 -96.099  1.00 22.880          H  
ATOM  12221 2HB  LEU B 790       6.422   0.811 -97.081  1.00 22.880          H  
ATOM  12222  HG  LEU B 790       9.352   1.439 -97.640  1.00 22.880          H  
ATOM  12223 1HD1 LEU B 790       9.810  -0.733 -96.591  1.00 22.880          H  
ATOM  12224 2HD1 LEU B 790       9.074   0.384 -95.435  1.00 22.880          H  
ATOM  12225 3HD1 LEU B 790       8.108  -0.879 -96.178  1.00 22.880          H  
ATOM  12226 1HD2 LEU B 790       9.231  -0.618 -98.975  1.00 22.880          H  
ATOM  12227 2HD2 LEU B 790       7.505  -0.784 -98.575  1.00 22.880          H  
ATOM  12228 3HD2 LEU B 790       8.068   0.571 -99.574  1.00 22.880          H  
ATOM  12229  N   CYS B 791       5.277   4.055 -96.726  1.00 12.470          N  
ATOM  12230  CA  CYS B 791       3.980   4.596 -96.313  1.00 11.850          C  
ATOM  12231  C   CYS B 791       3.011   3.487 -95.968  1.00 10.700          C  
ATOM  12232  O   CYS B 791       1.809   3.596 -96.216  1.00 10.350          O  
ATOM  12233  CB  CYS B 791       3.343   5.435 -97.433  1.00 16.840          C  
ATOM  12234  SG  CYS B 791       4.270   6.892 -97.929  1.00 16.840          S  
ATOM  12235  H   CYS B 791       6.117   4.378 -96.230  1.00 14.960          H  
ATOM  12236  HA  CYS B 791       4.135   5.227 -95.438  1.00 14.220          H  
ATOM  12237 1HB  CYS B 791       3.221   4.811 -98.316  1.00 20.210          H  
ATOM  12238 2HB  CYS B 791       2.350   5.759 -97.131  1.00 20.210          H  
ATOM  12239  HG  CYS B 791       5.494   6.423 -97.579  1.00 20.210          H  
ATOM  12240  N   THR B 792       3.532   2.420 -95.391  1.00 10.210          N  
ATOM  12241  CA  THR B 792       2.745   1.259 -95.080  1.00  9.230          C  
ATOM  12242  C   THR B 792       2.765   0.976 -93.598  1.00  9.740          C  
ATOM  12243  O   THR B 792       3.821   0.690 -93.015  1.00  9.530          O  
ATOM  12244  CB  THR B 792       3.294   0.083 -95.897  1.00 13.310          C  
ATOM  12245  OG1 THR B 792       3.175   0.380 -97.308  1.00 13.310          O  
ATOM  12246  CG2 THR B 792       2.559  -1.201 -95.589  1.00 13.310          C  
ATOM  12247  H   THR B 792       4.515   2.421 -95.162  1.00 12.250          H  
ATOM  12248  HA  THR B 792       1.713   1.441 -95.381  1.00 11.080          H  
ATOM  12249  HB  THR B 792       4.340  -0.028 -95.658  1.00 15.980          H  
ATOM  12250  HG1 THR B 792       3.691   1.199 -97.551  1.00 15.980          H  
ATOM  12251 1HG2 THR B 792       2.973  -2.012 -96.181  1.00 15.980          H  
ATOM  12252 2HG2 THR B 792       2.663  -1.439 -94.549  1.00 15.980          H  
ATOM  12253 3HG2 THR B 792       1.505  -1.082 -95.832  1.00 15.980          H  
ATOM  12254  N   ALA B 793       1.571   0.973 -93.009  1.00 10.570          N  
ATOM  12255  CA  ALA B 793       1.388   0.767 -91.578  1.00 11.160          C  
ATOM  12256  C   ALA B 793       1.948  -0.555 -91.118  1.00 11.500          C  
ATOM  12257  O   ALA B 793       2.451  -0.658 -90.003  1.00 11.570          O  
ATOM  12258  CB  ALA B 793      -0.083   0.820 -91.228  1.00 15.390          C  
ATOM  12259  H   ALA B 793       0.765   1.177 -93.589  1.00 12.680          H  
ATOM  12260  HA  ALA B 793       1.914   1.564 -91.053  1.00 13.390          H  
ATOM  12261 1HB  ALA B 793      -0.204   0.691 -90.154  1.00 18.470          H  
ATOM  12262 2HB  ALA B 793      -0.495   1.781 -91.528  1.00 18.470          H  
ATOM  12263 3HB  ALA B 793      -0.607   0.019 -91.751  1.00 18.470          H  
ATOM  12264  N   GLN B 794       1.841  -1.573 -91.957  1.00 11.830          N  
ATOM  12265  CA  GLN B 794       2.318  -2.892 -91.610  1.00 12.340          C  
ATOM  12266  C   GLN B 794       3.837  -2.952 -91.477  1.00 11.740          C  
ATOM  12267  O   GLN B 794       4.350  -3.695 -90.633  1.00 12.140          O  
ATOM  12268  CB  GLN B 794       1.831  -3.906 -92.647  1.00 17.070          C  
ATOM  12269  CG  GLN B 794       0.308  -4.097 -92.650  1.00 17.070          C  
ATOM  12270  CD  GLN B 794      -0.458  -3.040 -93.474  1.00 17.070          C  
ATOM  12271  OE1 GLN B 794       0.040  -1.941 -93.772  1.00 17.070          O  
ATOM  12272  NE2 GLN B 794      -1.683  -3.377 -93.839  1.00 17.070          N  
ATOM  12273  H   GLN B 794       1.376  -1.435 -92.854  1.00 14.200          H  
ATOM  12274  HA  GLN B 794       1.891  -3.160 -90.644  1.00 14.810          H  
ATOM  12275 1HB  GLN B 794       2.146  -3.601 -93.640  1.00 20.490          H  
ATOM  12276 2HB  GLN B 794       2.290  -4.873 -92.447  1.00 20.490          H  
ATOM  12277 1HG  GLN B 794       0.083  -5.078 -93.067  1.00 20.490          H  
ATOM  12278 2HG  GLN B 794      -0.047  -4.041 -91.621  1.00 20.490          H  
ATOM  12279 1HE2 GLN B 794      -2.242  -2.742 -94.375  1.00 20.490          H  
ATOM  12280 2HE2 GLN B 794      -2.056  -4.270 -93.582  1.00 20.490          H  
ATOM  12281  N   HIS B 795       4.564  -2.178 -92.292  1.00 10.870          N  
ATOM  12282  CA  HIS B 795       6.013  -2.223 -92.221  1.00 10.410          C  
ATOM  12283  C   HIS B 795       6.456  -1.390 -91.041  1.00 10.300          C  
ATOM  12284  O   HIS B 795       7.370  -1.770 -90.298  1.00 10.620          O  
ATOM  12285  CB  HIS B 795       6.668  -1.745 -93.524  1.00 14.760          C  
ATOM  12286  CG  HIS B 795       6.547  -2.738 -94.663  1.00 14.760          C  
ATOM  12287  ND1 HIS B 795       7.112  -3.993 -94.604  1.00 14.760          N  
ATOM  12288  CD2 HIS B 795       5.967  -2.654 -95.887  1.00 14.760          C  
ATOM  12289  CE1 HIS B 795       6.871  -4.637 -95.729  1.00 14.760          C  
ATOM  12290  NE2 HIS B 795       6.181  -3.847 -96.521  1.00 14.760          N  
ATOM  12291  H   HIS B 795       4.116  -1.523 -92.926  1.00 13.040          H  
ATOM  12292  HA  HIS B 795       6.342  -3.246 -92.046  1.00 12.490          H  
ATOM  12293 1HB  HIS B 795       6.205  -0.805 -93.838  1.00 17.710          H  
ATOM  12294 2HB  HIS B 795       7.725  -1.546 -93.350  1.00 17.710          H  
ATOM  12295  HD2 HIS B 795       5.444  -1.816 -96.307  1.00 17.710          H  
ATOM  12296  HE1 HIS B 795       7.195  -5.652 -95.965  1.00 17.710          H  
ATOM  12297  HE2 HIS B 795       5.862  -4.076 -97.452  1.00 17.710          H  
ATOM  12298  N   LEU B 796       5.771  -0.266 -90.835  1.00 10.070          N  
ATOM  12299  CA  LEU B 796       6.104   0.590 -89.723  1.00 10.090          C  
ATOM  12300  C   LEU B 796       5.851  -0.148 -88.425  1.00 10.870          C  
ATOM  12301  O   LEU B 796       6.687  -0.096 -87.522  1.00 11.040          O  
ATOM  12302  CB  LEU B 796       5.291   1.883 -89.779  1.00 14.120          C  
ATOM  12303  CG  LEU B 796       5.494   2.885 -88.615  1.00 14.120          C  
ATOM  12304  CD1 LEU B 796       6.959   3.346 -88.532  1.00 14.120          C  
ATOM  12305  CD2 LEU B 796       4.564   4.069 -88.833  1.00 14.120          C  
ATOM  12306  H   LEU B 796       5.030   0.013 -91.486  1.00 12.080          H  
ATOM  12307  HA  LEU B 796       7.163   0.826 -89.790  1.00 12.110          H  
ATOM  12308 1HB  LEU B 796       5.522   2.393 -90.714  1.00 16.940          H  
ATOM  12309 2HB  LEU B 796       4.235   1.612 -89.797  1.00 16.940          H  
ATOM  12310  HG  LEU B 796       5.238   2.401 -87.679  1.00 16.940          H  
ATOM  12311 1HD1 LEU B 796       7.065   4.049 -87.706  1.00 16.940          H  
ATOM  12312 2HD1 LEU B 796       7.616   2.497 -88.354  1.00 16.940          H  
ATOM  12313 3HD1 LEU B 796       7.242   3.837 -89.463  1.00 16.940          H  
ATOM  12314 1HD2 LEU B 796       4.676   4.777 -88.012  1.00 16.940          H  
ATOM  12315 2HD2 LEU B 796       4.811   4.563 -89.774  1.00 16.940          H  
ATOM  12316 3HD2 LEU B 796       3.533   3.715 -88.869  1.00 16.940          H  
ATOM  12317  N   ALA B 797       4.694  -0.819 -88.322  1.00 11.490          N  
ATOM  12318  CA  ALA B 797       4.343  -1.577 -87.142  1.00 12.260          C  
ATOM  12319  C   ALA B 797       5.350  -2.681 -86.884  1.00 12.410          C  
ATOM  12320  O   ALA B 797       5.741  -2.908 -85.744  1.00 12.790          O  
ATOM  12321  CB  ALA B 797       2.968  -2.183 -87.301  1.00 16.860          C  
ATOM  12322  H   ALA B 797       4.015  -0.787 -89.080  1.00 13.790          H  
ATOM  12323  HA  ALA B 797       4.342  -0.897 -86.291  1.00 14.710          H  
ATOM  12324 1HB  ALA B 797       2.707  -2.733 -86.400  1.00 20.230          H  
ATOM  12325 2HB  ALA B 797       2.243  -1.388 -87.470  1.00 20.230          H  
ATOM  12326 3HB  ALA B 797       2.971  -2.859 -88.156  1.00 20.230          H  
ATOM  12327  N   ALA B 798       5.826  -3.370 -87.930  1.00 12.220          N  
ATOM  12328  CA  ALA B 798       6.813  -4.416 -87.696  1.00 12.540          C  
ATOM  12329  C   ALA B 798       8.059  -3.834 -87.036  1.00 12.210          C  
ATOM  12330  O   ALA B 798       8.619  -4.420 -86.088  1.00 12.790          O  
ATOM  12331  CB  ALA B 798       7.184  -5.080 -89.007  1.00 17.430          C  
ATOM  12332  H   ALA B 798       5.452  -3.230 -88.875  1.00 14.660          H  
ATOM  12333  HA  ALA B 798       6.379  -5.153 -87.024  1.00 15.050          H  
ATOM  12334 1HB  ALA B 798       7.908  -5.870 -88.825  1.00 20.910          H  
ATOM  12335 2HB  ALA B 798       6.286  -5.499 -89.463  1.00 20.910          H  
ATOM  12336 3HB  ALA B 798       7.615  -4.336 -89.679  1.00 20.910          H  
ATOM  12337  N   VAL B 799       8.466  -2.648 -87.496  1.00 11.430          N  
ATOM  12338  CA  VAL B 799       9.617  -2.020 -86.894  1.00 11.230          C  
ATOM  12339  C   VAL B 799       9.294  -1.635 -85.461  1.00 11.600          C  
ATOM  12340  O   VAL B 799       9.954  -2.084 -84.538  1.00 12.000          O  
ATOM  12341  CB  VAL B 799      10.081  -0.780 -87.701  1.00 15.800          C  
ATOM  12342  CG1 VAL B 799      11.185   0.002 -86.942  1.00 15.800          C  
ATOM  12343  CG2 VAL B 799      10.623  -1.243 -89.041  1.00 15.800          C  
ATOM  12344  H   VAL B 799       7.991  -2.235 -88.311  1.00 13.720          H  
ATOM  12345  HA  VAL B 799      10.428  -2.735 -86.895  1.00 13.480          H  
ATOM  12346  HB  VAL B 799       9.231  -0.112 -87.854  1.00 18.960          H  
ATOM  12347 1HG1 VAL B 799      11.490   0.864 -87.533  1.00 18.960          H  
ATOM  12348 2HG1 VAL B 799      10.806   0.349 -85.985  1.00 18.960          H  
ATOM  12349 3HG1 VAL B 799      12.043  -0.635 -86.783  1.00 18.960          H  
ATOM  12350 1HG2 VAL B 799      10.944  -0.380 -89.627  1.00 18.960          H  
ATOM  12351 2HG2 VAL B 799      11.472  -1.906 -88.876  1.00 18.960          H  
ATOM  12352 3HG2 VAL B 799       9.845  -1.779 -89.584  1.00 18.960          H  
ATOM  12353  N   GLN B 800       8.192  -0.952 -85.240  1.00 11.600          N  
ATOM  12354  CA  GLN B 800       7.861  -0.507 -83.895  1.00 11.990          C  
ATOM  12355  C   GLN B 800       7.693  -1.668 -82.892  1.00 12.880          C  
ATOM  12356  O   GLN B 800       8.046  -1.542 -81.716  1.00 13.280          O  
ATOM  12357  CB  GLN B 800       6.566   0.293 -83.956  1.00 16.630          C  
ATOM  12358  CG  GLN B 800       6.694   1.609 -84.695  1.00 16.630          C  
ATOM  12359  CD  GLN B 800       5.387   2.313 -84.818  1.00 16.630          C  
ATOM  12360  OE1 GLN B 800       4.325   1.691 -84.706  1.00 16.630          O  
ATOM  12361  NE2 GLN B 800       5.435   3.614 -85.051  1.00 16.630          N  
ATOM  12362  H   GLN B 800       7.614  -0.669 -86.038  1.00 13.920          H  
ATOM  12363  HA  GLN B 800       8.665   0.135 -83.547  1.00 14.390          H  
ATOM  12364 1HB  GLN B 800       5.808  -0.304 -84.456  1.00 19.960          H  
ATOM  12365 2HB  GLN B 800       6.211   0.498 -82.947  1.00 19.960          H  
ATOM  12366 1HG  GLN B 800       7.387   2.239 -84.210  1.00 19.960          H  
ATOM  12367 2HG  GLN B 800       7.053   1.415 -85.691  1.00 19.960          H  
ATOM  12368 1HE2 GLN B 800       4.587   4.134 -85.152  1.00 19.960          H  
ATOM  12369 2HE2 GLN B 800       6.316   4.078 -85.139  1.00 19.960          H  
ATOM  12370  N   SER B 801       7.122  -2.783 -83.352  1.00 13.240          N  
ATOM  12371  CA  SER B 801       6.866  -3.970 -82.542  1.00 14.150          C  
ATOM  12372  C   SER B 801       8.123  -4.757 -82.154  1.00 14.560          C  
ATOM  12373  O   SER B 801       8.331  -5.054 -80.968  1.00 15.310          O  
ATOM  12374  CB  SER B 801       5.933  -4.894 -83.289  1.00 19.450          C  
ATOM  12375  OG  SER B 801       5.686  -6.050 -82.546  1.00 19.450          O  
ATOM  12376  H   SER B 801       6.811  -2.797 -84.320  1.00 15.890          H  
ATOM  12377  HA  SER B 801       6.375  -3.646 -81.626  1.00 16.980          H  
ATOM  12378 1HB  SER B 801       4.997  -4.379 -83.504  1.00 23.340          H  
ATOM  12379 2HB  SER B 801       6.385  -5.161 -84.246  1.00 23.340          H  
ATOM  12380  HG  SER B 801       5.242  -6.653 -83.147  1.00 23.340          H  
ATOM  12381  N   SER B 802       8.957  -5.121 -83.141  1.00 14.160          N  
ATOM  12382  CA  SER B 802      10.168  -5.884 -82.835  1.00 14.660          C  
ATOM  12383  C   SER B 802      11.442  -5.399 -83.527  1.00 14.510          C  
ATOM  12384  O   SER B 802      12.531  -5.883 -83.220  1.00 15.140          O  
ATOM  12385  CB  SER B 802       9.967  -7.348 -83.181  1.00 20.320          C  
ATOM  12386  OG  SER B 802       9.760  -7.527 -84.558  1.00 20.320          O  
ATOM  12387  H   SER B 802       8.724  -4.898 -84.109  1.00 16.990          H  
ATOM  12388  HA  SER B 802      10.341  -5.806 -81.767  1.00 17.590          H  
ATOM  12389 1HB  SER B 802      10.845  -7.913 -82.864  1.00 24.390          H  
ATOM  12390 2HB  SER B 802       9.114  -7.735 -82.625  1.00 24.390          H  
ATOM  12391  HG  SER B 802       9.773  -8.474 -84.702  1.00 24.390          H  
ATOM  12392  N   GLY B 803      11.329  -4.460 -84.468  1.00 13.810          N  
ATOM  12393  CA  GLY B 803      12.463  -3.979 -85.238  1.00 13.760          C  
ATOM  12394  C   GLY B 803      12.872  -2.562 -84.865  1.00 14.160          C  
ATOM  12395  O   GLY B 803      13.720  -1.973 -85.520  1.00 14.640          O  
ATOM  12396  H   GLY B 803      10.420  -4.061 -84.706  1.00 16.570          H  
ATOM  12397 1HA  GLY B 803      13.303  -4.651 -85.094  1.00 16.510          H  
ATOM  12398 2HA  GLY B 803      12.217  -4.022 -86.296  1.00 16.510          H  
ATOM  12399  N   ALA B 804      12.346  -2.025 -83.763  1.00 14.090          N  
ATOM  12400  CA  ALA B 804      12.610  -0.640 -83.358  1.00 14.470          C  
ATOM  12401  C   ALA B 804      14.108  -0.327 -83.207  1.00 15.200          C  
ATOM  12402  O   ALA B 804      14.534   0.754 -83.624  1.00 15.380          O  
ATOM  12403  CB  ALA B 804      11.860  -0.311 -82.064  1.00 20.110          C  
ATOM  12404  H   ALA B 804      11.677  -2.585 -83.242  1.00 16.910          H  
ATOM  12405  HA  ALA B 804      12.223   0.009 -84.138  1.00 17.360          H  
ATOM  12406 1HB  ALA B 804      12.020   0.732 -81.810  1.00 24.130          H  
ATOM  12407 2HB  ALA B 804      10.794  -0.487 -82.223  1.00 24.130          H  
ATOM  12408 3HB  ALA B 804      12.184  -0.907 -81.234  1.00 24.130          H  
ATOM  12409  N   PRO B 805      14.971  -1.250 -82.726  1.00 15.680          N  
ATOM  12410  CA  PRO B 805      16.397  -1.071 -82.616  1.00 16.410          C  
ATOM  12411  C   PRO B 805      17.036  -0.715 -83.967  1.00 16.340          C  
ATOM  12412  O   PRO B 805      18.105  -0.117 -84.009  1.00 16.510          O  
ATOM  12413  CB  PRO B 805      16.822  -2.433 -82.090  1.00 24.620          C  
ATOM  12414  CG  PRO B 805      15.657  -2.929 -81.355  1.00 24.620          C  
ATOM  12415  CD  PRO B 805      14.518  -2.519 -82.130  1.00 24.620          C  
ATOM  12416  HA  PRO B 805      16.589  -0.285 -81.871  1.00 19.690          H  
ATOM  12417 1HB  PRO B 805      17.069  -3.065 -82.928  1.00 29.540          H  
ATOM  12418 2HB  PRO B 805      17.669  -2.368 -81.468  1.00 29.540          H  
ATOM  12419 1HG  PRO B 805      15.731  -4.014 -81.211  1.00 29.540          H  
ATOM  12420 2HG  PRO B 805      15.615  -2.463 -80.367  1.00 29.540          H  
ATOM  12421 1HD  PRO B 805      14.370  -3.279 -82.857  1.00 29.540          H  
ATOM  12422 2HD  PRO B 805      13.682  -2.401 -81.469  1.00 29.540          H  
ATOM  12423  N   ALA B 806      16.377  -1.063 -85.081  1.00 16.160          N  
ATOM  12424  CA  ALA B 806      16.839  -0.768 -86.434  1.00 16.170          C  
ATOM  12425  C   ALA B 806      17.061   0.732 -86.616  1.00 15.390          C  
ATOM  12426  O   ALA B 806      17.917   1.156 -87.394  1.00 15.590          O  
ATOM  12427  CB  ALA B 806      15.844  -1.281 -87.451  1.00 22.630          C  
ATOM  12428  H   ALA B 806      15.469  -1.527 -85.025  1.00 19.390          H  
ATOM  12429  HA  ALA B 806      17.792  -1.270 -86.587  1.00 19.400          H  
ATOM  12430 1HB  ALA B 806      16.207  -1.088 -88.447  1.00 27.160          H  
ATOM  12431 2HB  ALA B 806      15.710  -2.352 -87.315  1.00 27.160          H  
ATOM  12432 3HB  ALA B 806      14.892  -0.775 -87.305  1.00 27.160          H  
ATOM  12433  N   THR B 807      16.230   1.534 -85.928  1.00 14.580          N  
ATOM  12434  CA  THR B 807      16.242   2.985 -85.993  1.00 13.780          C  
ATOM  12435  C   THR B 807      16.924   3.531 -84.757  1.00 13.860          C  
ATOM  12436  O   THR B 807      16.868   4.735 -84.491  1.00 13.310          O  
ATOM  12437  CB  THR B 807      14.823   3.583 -86.057  1.00 19.610          C  
ATOM  12438  OG1 THR B 807      14.090   3.249 -84.874  1.00 19.610          O  
ATOM  12439  CG2 THR B 807      14.111   3.003 -87.234  1.00 19.610          C  
ATOM  12440  H   THR B 807      15.540   1.135 -85.283  1.00 17.500          H  
ATOM  12441  HA  THR B 807      16.785   3.294 -86.865  1.00 16.540          H  
ATOM  12442  HB  THR B 807      14.879   4.665 -86.156  1.00 23.530          H  
ATOM  12443  HG1 THR B 807      14.388   3.807 -84.117  1.00 23.530          H  
ATOM  12444 1HG2 THR B 807      13.108   3.415 -87.294  1.00 23.530          H  
ATOM  12445 2HG2 THR B 807      14.664   3.257 -88.123  1.00 23.530          H  
ATOM  12446 3HG2 THR B 807      14.051   1.923 -87.130  1.00 23.530          H  
ATOM  12447  N   ALA B 808      17.550   2.625 -83.995  1.00 14.650          N  
ATOM  12448  CA  ALA B 808      18.185   2.874 -82.718  1.00 14.940          C  
ATOM  12449  C   ALA B 808      17.151   3.359 -81.713  1.00 14.370          C  
ATOM  12450  O   ALA B 808      17.448   4.205 -80.866  1.00 14.310          O  
ATOM  12451  CB  ALA B 808      19.313   3.884 -82.857  1.00 20.800          C  
ATOM  12452  H   ALA B 808      17.582   1.658 -84.304  1.00 17.580          H  
ATOM  12453  HA  ALA B 808      18.595   1.930 -82.360  1.00 17.930          H  
ATOM  12454 1HB  ALA B 808      19.787   4.026 -81.887  1.00 24.960          H  
ATOM  12455 2HB  ALA B 808      20.039   3.510 -83.560  1.00 24.960          H  
ATOM  12456 3HB  ALA B 808      18.930   4.835 -83.208  1.00 24.960          H  
ATOM  12457  N   SER B 809      15.942   2.783 -81.777  1.00 14.100          N  
ATOM  12458  CA  SER B 809      14.873   3.144 -80.870  1.00 13.710          C  
ATOM  12459  C   SER B 809      14.487   1.986 -79.965  1.00 13.290          C  
ATOM  12460  O   SER B 809      14.699   0.815 -80.283  1.00 13.520          O  
ATOM  12461  CB  SER B 809      13.640   3.572 -81.645  1.00 19.350          C  
ATOM  12462  OG  SER B 809      13.888   4.705 -82.441  1.00 19.350          O  
ATOM  12463  H   SER B 809      15.721   2.079 -82.484  1.00 16.920          H  
ATOM  12464  HA  SER B 809      15.208   3.973 -80.248  1.00 16.450          H  
ATOM  12465 1HB  SER B 809      13.306   2.750 -82.276  1.00 23.220          H  
ATOM  12466 2HB  SER B 809      12.836   3.787 -80.941  1.00 23.220          H  
ATOM  12467  HG  SER B 809      13.034   4.986 -82.778  1.00 23.220          H  
ATOM  12468  N   GLY B 810      13.918   2.337 -78.827  1.00 12.820          N  
ATOM  12469  CA  GLY B 810      13.361   1.391 -77.872  1.00 12.450          C  
ATOM  12470  C   GLY B 810      11.834   1.521 -77.898  1.00 11.150          C  
ATOM  12471  O   GLY B 810      11.275   1.982 -78.897  1.00 10.340          O  
ATOM  12472  H   GLY B 810      13.854   3.330 -78.644  1.00 15.380          H  
ATOM  12473 1HA  GLY B 810      13.662   0.375 -78.130  1.00 14.940          H  
ATOM  12474 2HA  GLY B 810      13.762   1.625 -76.888  1.00 14.940          H  
ATOM  12475  N   PRO B 811      11.144   1.243 -76.773  1.00 10.990          N  
ATOM  12476  CA  PRO B 811       9.696   1.298 -76.599  1.00  9.890          C  
ATOM  12477  C   PRO B 811       9.125   2.675 -76.942  1.00  9.330          C  
ATOM  12478  O   PRO B 811       7.937   2.785 -77.257  1.00  8.870          O  
ATOM  12479  CB  PRO B 811       9.527   0.980 -75.107  1.00 14.840          C  
ATOM  12480  CG  PRO B 811      10.748   0.164 -74.747  1.00 14.840          C  
ATOM  12481  CD  PRO B 811      11.866   0.748 -75.575  1.00 14.840          C  
ATOM  12482  HA  PRO B 811       9.226   0.521 -77.221  1.00 11.870          H  
ATOM  12483 1HB  PRO B 811       9.460   1.917 -74.527  1.00 17.800          H  
ATOM  12484 2HB  PRO B 811       8.579   0.434 -74.940  1.00 17.800          H  
ATOM  12485 1HG  PRO B 811      10.949   0.242 -73.660  1.00 17.800          H  
ATOM  12486 2HG  PRO B 811      10.565  -0.904 -74.951  1.00 17.800          H  
ATOM  12487 1HD  PRO B 811      12.343   1.572 -75.018  1.00 17.800          H  
ATOM  12488 2HD  PRO B 811      12.574  -0.054 -75.829  1.00 17.800          H  
ATOM  12489  N   GLN B 812       9.987   3.709 -76.916  1.00  9.570          N  
ATOM  12490  CA  GLN B 812       9.671   5.106 -77.229  1.00  9.370          C  
ATOM  12491  C   GLN B 812       8.945   5.280 -78.571  1.00  9.050          C  
ATOM  12492  O   GLN B 812       8.332   6.321 -78.830  1.00  8.710          O  
ATOM  12493  CB  GLN B 812      10.943   5.961 -77.222  1.00 13.200          C  
ATOM  12494  CG  GLN B 812      11.603   6.122 -75.844  1.00 13.200          C  
ATOM  12495  CD  GLN B 812      12.573   4.998 -75.489  1.00 13.200          C  
ATOM  12496  OE1 GLN B 812      12.502   3.893 -76.041  1.00 13.200          O  
ATOM  12497  NE2 GLN B 812      13.481   5.274 -74.564  1.00 13.200          N  
ATOM  12498  H   GLN B 812      10.944   3.517 -76.635  1.00 11.480          H  
ATOM  12499  HA  GLN B 812       9.012   5.480 -76.447  1.00 11.240          H  
ATOM  12500 1HB  GLN B 812      11.674   5.523 -77.900  1.00 15.840          H  
ATOM  12501 2HB  GLN B 812      10.708   6.957 -77.595  1.00 15.840          H  
ATOM  12502 1HG  GLN B 812      12.150   7.063 -75.827  1.00 15.840          H  
ATOM  12503 2HG  GLN B 812      10.816   6.137 -75.089  1.00 15.840          H  
ATOM  12504 1HE2 GLN B 812      14.145   4.577 -74.284  1.00 15.840          H  
ATOM  12505 2HE2 GLN B 812      13.506   6.181 -74.139  1.00 15.840          H  
ATOM  12506  N   VAL B 813       8.968   4.258 -79.419  1.00  9.340          N  
ATOM  12507  CA  VAL B 813       8.275   4.355 -80.690  1.00  9.330          C  
ATOM  12508  C   VAL B 813       6.776   4.612 -80.458  1.00  8.310          C  
ATOM  12509  O   VAL B 813       6.120   5.234 -81.305  1.00  7.720          O  
ATOM  12510  CB  VAL B 813       8.481   3.091 -81.536  1.00 13.070          C  
ATOM  12511  CG1 VAL B 813       9.947   2.940 -81.923  1.00 13.070          C  
ATOM  12512  CG2 VAL B 813       8.027   1.844 -80.752  1.00 13.070          C  
ATOM  12513  H   VAL B 813       9.519   3.434 -79.160  1.00 11.210          H  
ATOM  12514  HA  VAL B 813       8.689   5.198 -81.243  1.00 11.200          H  
ATOM  12515  HB  VAL B 813       7.915   3.191 -82.420  1.00 15.680          H  
ATOM  12516 1HG1 VAL B 813      10.072   2.055 -82.541  1.00 15.680          H  
ATOM  12517 2HG1 VAL B 813      10.266   3.817 -82.482  1.00 15.680          H  
ATOM  12518 3HG1 VAL B 813      10.549   2.845 -81.035  1.00 15.680          H  
ATOM  12519 1HG2 VAL B 813       8.172   0.969 -81.355  1.00 15.680          H  
ATOM  12520 2HG2 VAL B 813       8.615   1.739 -79.843  1.00 15.680          H  
ATOM  12521 3HG2 VAL B 813       6.974   1.909 -80.487  1.00 15.680          H  
ATOM  12522  N   ASP B 814       6.249   4.167 -79.301  1.00  8.200          N  
ATOM  12523  CA  ASP B 814       4.868   4.416 -78.932  1.00  7.290          C  
ATOM  12524  C   ASP B 814       4.613   5.902 -78.722  1.00  6.800          C  
ATOM  12525  O   ASP B 814       3.473   6.350 -78.857  1.00  6.430          O  
ATOM  12526  CB  ASP B 814       4.461   3.663 -77.667  1.00 10.570          C  
ATOM  12527  CG  ASP B 814       4.226   2.161 -77.847  1.00 10.570          C  
ATOM  12528  OD1 ASP B 814       4.116   1.678 -78.951  1.00 10.570          O  
ATOM  12529  OD2 ASP B 814       4.120   1.505 -76.845  1.00 10.570          O  
ATOM  12530  H   ASP B 814       6.836   3.630 -78.650  1.00  9.840          H  
ATOM  12531  HA  ASP B 814       4.231   4.071 -79.745  1.00  8.750          H  
ATOM  12532 1HB  ASP B 814       5.244   3.794 -76.913  1.00 12.680          H  
ATOM  12533 2HB  ASP B 814       3.553   4.103 -77.266  1.00 12.680          H  
ATOM  12534  N   ASN B 815       5.650   6.670 -78.342  1.00  6.970          N  
ATOM  12535  CA  ASN B 815       5.491   8.090 -78.092  1.00  6.770          C  
ATOM  12536  C   ASN B 815       5.198   8.776 -79.394  1.00  5.930          C  
ATOM  12537  O   ASN B 815       4.415   9.727 -79.454  1.00  5.880          O  
ATOM  12538  CB  ASN B 815       6.739   8.699 -77.469  1.00  9.560          C  
ATOM  12539  CG  ASN B 815       7.038   8.269 -76.029  1.00  9.560          C  
ATOM  12540  OD1 ASN B 815       6.205   7.804 -75.228  1.00  9.560          O  
ATOM  12541  ND2 ASN B 815       8.282   8.440 -75.676  1.00  9.560          N  
ATOM  12542  H   ASN B 815       6.586   6.282 -78.266  1.00  8.360          H  
ATOM  12543  HA  ASN B 815       4.640   8.255 -77.483  1.00  8.120          H  
ATOM  12544 1HB  ASN B 815       7.600   8.485 -78.086  1.00 11.470          H  
ATOM  12545 2HB  ASN B 815       6.622   9.780 -77.471  1.00 11.470          H  
ATOM  12546 1HD2 ASN B 815       8.576   8.196 -74.752  1.00 11.470          H  
ATOM  12547 2HD2 ASN B 815       8.941   8.819 -76.327  1.00 11.470          H  
ATOM  12548  N   THR B 816       5.812   8.260 -80.452  1.00  5.520          N  
ATOM  12549  CA  THR B 816       5.576   8.795 -81.785  1.00  4.830          C  
ATOM  12550  C   THR B 816       4.164   8.403 -82.234  1.00  3.700          C  
ATOM  12551  O   THR B 816       3.371   9.242 -82.675  1.00  3.020          O  
ATOM  12552  CB  THR B 816       6.627   8.288 -82.802  1.00  7.040          C  
ATOM  12553  OG1 THR B 816       7.937   8.716 -82.396  1.00  7.040          O  
ATOM  12554  CG2 THR B 816       6.333   8.845 -84.193  1.00  7.040          C  
ATOM  12555  H   THR B 816       6.467   7.489 -80.286  1.00  6.620          H  
ATOM  12556  HA  THR B 816       5.632   9.882 -81.744  1.00  5.800          H  
ATOM  12557  HB  THR B 816       6.605   7.201 -82.839  1.00  8.450          H  
ATOM  12558  HG1 THR B 816       8.182   8.271 -81.582  1.00  8.450          H  
ATOM  12559 1HG2 THR B 816       7.084   8.482 -84.891  1.00  8.450          H  
ATOM  12560 2HG2 THR B 816       5.348   8.521 -84.527  1.00  8.450          H  
ATOM  12561 3HG2 THR B 816       6.362   9.933 -84.160  1.00  8.450          H  
ATOM  12562  N   GLY B 817       3.832   7.110 -82.078  1.00  3.910          N  
ATOM  12563  CA  GLY B 817       2.517   6.575 -82.454  1.00  3.460          C  
ATOM  12564  C   GLY B 817       1.386   7.277 -81.696  1.00  2.890          C  
ATOM  12565  O   GLY B 817       0.285   7.487 -82.229  1.00  2.330          O  
ATOM  12566  H   GLY B 817       4.545   6.468 -81.717  1.00  4.690          H  
ATOM  12567 1HA  GLY B 817       2.372   6.689 -83.527  1.00  4.150          H  
ATOM  12568 2HA  GLY B 817       2.495   5.507 -82.236  1.00  4.150          H  
ATOM  12569  N   GLY B 818       1.704   7.673 -80.469  1.00  3.550          N  
ATOM  12570  CA  GLY B 818       0.845   8.368 -79.553  1.00  3.710          C  
ATOM  12571  C   GLY B 818       0.270   9.663 -80.097  1.00  3.490          C  
ATOM  12572  O   GLY B 818      -0.829  10.051 -79.689  1.00  3.860          O  
ATOM  12573  H   GLY B 818       2.606   7.387 -80.090  1.00  4.260          H  
ATOM  12574 1HA  GLY B 818       0.053   7.704 -79.227  1.00  4.450          H  
ATOM  12575 2HA  GLY B 818       1.427   8.601 -78.663  1.00  4.450          H  
ATOM  12576  N   GLU B 819       0.964  10.377 -81.005  1.00  3.440          N  
ATOM  12577  CA  GLU B 819       0.347  11.620 -81.439  1.00  3.880          C  
ATOM  12578  C   GLU B 819      -0.950  11.426 -82.245  1.00  3.560          C  
ATOM  12579  O   GLU B 819      -1.984  11.888 -81.771  1.00  2.970          O  
ATOM  12580  CB  GLU B 819       1.344  12.520 -82.182  1.00  5.260          C  
ATOM  12581  CG  GLU B 819       0.727  13.826 -82.685  1.00  5.260          C  
ATOM  12582  CD  GLU B 819       1.702  14.716 -83.366  1.00  5.260          C  
ATOM  12583  OE1 GLU B 819       2.847  14.357 -83.455  1.00  5.260          O  
ATOM  12584  OE2 GLU B 819       1.301  15.763 -83.807  1.00  5.260          O  
ATOM  12585  H   GLU B 819       1.870  10.073 -81.391  1.00  4.130          H  
ATOM  12586  HA  GLU B 819       0.075  12.170 -80.538  1.00  4.660          H  
ATOM  12587 1HB  GLU B 819       2.127  12.805 -81.480  1.00  6.310          H  
ATOM  12588 2HB  GLU B 819       1.842  12.007 -82.984  1.00  6.310          H  
ATOM  12589 1HG  GLU B 819      -0.072  13.599 -83.389  1.00  6.310          H  
ATOM  12590 2HG  GLU B 819       0.286  14.354 -81.840  1.00  6.310          H  
ATOM  12591  N   PRO B 820      -0.996  10.727 -83.416  1.00  4.300          N  
ATOM  12592  CA  PRO B 820      -2.236  10.490 -84.148  1.00  4.760          C  
ATOM  12593  C   PRO B 820      -3.219   9.623 -83.366  1.00  4.280          C  
ATOM  12594  O   PRO B 820      -4.427   9.689 -83.588  1.00  4.620          O  
ATOM  12595  CB  PRO B 820      -1.750   9.796 -85.429  1.00  7.140          C  
ATOM  12596  CG  PRO B 820      -0.393   9.212 -85.074  1.00  7.140          C  
ATOM  12597  CD  PRO B 820       0.208  10.195 -84.092  1.00  7.140          C  
ATOM  12598  HA  PRO B 820      -2.695  11.461 -84.384  1.00  5.710          H  
ATOM  12599 1HB  PRO B 820      -2.473   9.021 -85.726  1.00  8.570          H  
ATOM  12600 2HB  PRO B 820      -1.703  10.521 -86.254  1.00  8.570          H  
ATOM  12601 1HG  PRO B 820      -0.503   8.204 -84.638  1.00  8.570          H  
ATOM  12602 2HG  PRO B 820       0.222   9.097 -85.978  1.00  8.570          H  
ATOM  12603 1HD  PRO B 820       0.877   9.661 -83.429  1.00  8.570          H  
ATOM  12604 2HD  PRO B 820       0.721  10.992 -84.647  1.00  8.570          H  
ATOM  12605  N   ALA B 821      -2.697   8.812 -82.442  1.00  3.940          N  
ATOM  12606  CA  ALA B 821      -3.486   7.982 -81.552  1.00  4.120          C  
ATOM  12607  C   ALA B 821      -4.328   8.801 -80.587  1.00  3.450          C  
ATOM  12608  O   ALA B 821      -5.326   8.306 -80.059  1.00  4.020          O  
ATOM  12609  CB  ALA B 821      -2.599   7.055 -80.756  1.00  5.700          C  
ATOM  12610  H   ALA B 821      -1.681   8.689 -82.341  1.00  4.730          H  
ATOM  12611  HA  ALA B 821      -4.158   7.386 -82.167  1.00  4.940          H  
ATOM  12612 1HB  ALA B 821      -3.214   6.416 -80.115  1.00  6.840          H  
ATOM  12613 2HB  ALA B 821      -2.009   6.439 -81.430  1.00  6.840          H  
ATOM  12614 3HB  ALA B 821      -1.956   7.648 -80.150  1.00  6.840          H  
ATOM  12615  N   TRP B 822      -3.825   9.997 -80.249  1.00  2.530          N  
ATOM  12616  CA  TRP B 822      -4.322  10.829 -79.173  1.00  2.220          C  
ATOM  12617  C   TRP B 822      -4.073  10.125 -77.841  1.00  1.300          C  
ATOM  12618  O   TRP B 822      -4.923  10.178 -76.946  1.00  1.970          O  
ATOM  12619  CB  TRP B 822      -5.821  11.139 -79.317  1.00  3.230          C  
ATOM  12620  CG  TRP B 822      -6.188  11.829 -80.589  1.00  3.230          C  
ATOM  12621  CD1 TRP B 822      -6.765  11.265 -81.680  1.00  3.230          C  
ATOM  12622  CD2 TRP B 822      -6.026  13.228 -80.902  1.00  3.230          C  
ATOM  12623  NE1 TRP B 822      -6.973  12.213 -82.650  1.00  3.230          N  
ATOM  12624  CE2 TRP B 822      -6.525  13.418 -82.192  1.00  3.230          C  
ATOM  12625  CE3 TRP B 822      -5.508  14.321 -80.201  1.00  3.230          C  
ATOM  12626  CZ2 TRP B 822      -6.522  14.658 -82.803  1.00  3.230          C  
ATOM  12627  CZ3 TRP B 822      -5.505  15.565 -80.813  1.00  3.230          C  
ATOM  12628  CH2 TRP B 822      -5.999  15.729 -82.081  1.00  3.230          C  
ATOM  12629  H   TRP B 822      -3.076  10.401 -80.820  1.00  3.040          H  
ATOM  12630  HA  TRP B 822      -3.766  11.767 -79.183  1.00  2.660          H  
ATOM  12631 1HB  TRP B 822      -6.414  10.238 -79.224  1.00  3.880          H  
ATOM  12632 2HB  TRP B 822      -6.121  11.789 -78.500  1.00  3.880          H  
ATOM  12633  HD1 TRP B 822      -7.022  10.208 -81.770  1.00  3.880          H  
ATOM  12634  HE1 TRP B 822      -7.386  12.042 -83.555  1.00  3.880          H  
ATOM  12635  HE3 TRP B 822      -5.114  14.196 -79.195  1.00  3.880          H  
ATOM  12636  HZ2 TRP B 822      -6.913  14.809 -83.809  1.00  3.880          H  
ATOM  12637  HZ3 TRP B 822      -5.099  16.411 -80.260  1.00  3.880          H  
ATOM  12638  HH2 TRP B 822      -5.982  16.720 -82.533  1.00  3.880          H  
ATOM  12639  N   ASP B 823      -2.928   9.458 -77.710  1.00  0.810          N  
ATOM  12640  CA  ASP B 823      -2.585   8.800 -76.471  1.00  1.040          C  
ATOM  12641  C   ASP B 823      -1.451   9.504 -75.782  1.00  1.090          C  
ATOM  12642  O   ASP B 823      -0.309   9.455 -76.243  1.00  1.770          O  
ATOM  12643  CB  ASP B 823      -2.269   7.321 -76.658  1.00  1.360          C  
ATOM  12644  CG  ASP B 823      -3.521   6.485 -76.897  1.00  1.360          C  
ATOM  12645  OD1 ASP B 823      -4.552   6.796 -76.298  1.00  1.360          O  
ATOM  12646  OD2 ASP B 823      -3.438   5.523 -77.629  1.00  1.360          O  
ATOM  12647  H   ASP B 823      -2.244   9.504 -78.471  1.00  0.970          H  
ATOM  12648  HA  ASP B 823      -3.445   8.856 -75.815  1.00  1.250          H  
ATOM  12649 1HB  ASP B 823      -1.599   7.199 -77.502  1.00  1.640          H  
ATOM  12650 2HB  ASP B 823      -1.752   6.946 -75.771  1.00  1.640          H  
ATOM  12651  N   SER B 824      -1.791  10.128 -74.675  1.00  0.820          N  
ATOM  12652  CA  SER B 824      -0.923  10.938 -73.845  1.00  0.830          C  
ATOM  12653  C   SER B 824       0.144  10.086 -73.173  1.00  0.830          C  
ATOM  12654  O   SER B 824      -0.032   8.870 -73.098  1.00  0.830          O  
ATOM  12655  CB  SER B 824      -1.801  11.533 -72.781  1.00  1.160          C  
ATOM  12656  OG  SER B 824      -2.274  10.526 -71.911  1.00  1.160          O  
ATOM  12657  H   SER B 824      -2.769  10.070 -74.411  1.00  0.980          H  
ATOM  12658  HA  SER B 824      -0.481  11.711 -74.468  1.00  1.000          H  
ATOM  12659 1HB  SER B 824      -1.275  12.255 -72.222  1.00  1.390          H  
ATOM  12660 2HB  SER B 824      -2.643  12.030 -73.258  1.00  1.390          H  
ATOM  12661  HG  SER B 824      -2.868  10.984 -71.263  1.00  1.390          H  
ATOM  12662  N   PRO B 825       1.277  10.656 -72.684  1.00  0.810          N  
ATOM  12663  CA  PRO B 825       2.302   9.941 -71.938  1.00  0.780          C  
ATOM  12664  C   PRO B 825       1.687   9.067 -70.866  1.00  0.750          C  
ATOM  12665  O   PRO B 825       2.085   7.910 -70.725  1.00  0.760          O  
ATOM  12666  CB  PRO B 825       3.144  11.079 -71.368  1.00  1.170          C  
ATOM  12667  CG  PRO B 825       3.026  12.168 -72.419  1.00  1.170          C  
ATOM  12668  CD  PRO B 825       1.573  12.095 -72.883  1.00  1.170          C  
ATOM  12669  HA  PRO B 825       2.893   9.326 -72.630  1.00  0.940          H  
ATOM  12670 1HB  PRO B 825       2.740  11.380 -70.386  1.00  1.400          H  
ATOM  12671 2HB  PRO B 825       4.178  10.746 -71.206  1.00  1.400          H  
ATOM  12672 1HG  PRO B 825       3.330  13.152 -72.043  1.00  1.400          H  
ATOM  12673 2HG  PRO B 825       3.717  11.979 -73.220  1.00  1.400          H  
ATOM  12674 1HD  PRO B 825       0.938  12.716 -72.261  1.00  1.400          H  
ATOM  12675 2HD  PRO B 825       1.528  12.388 -73.936  1.00  1.400          H  
ATOM  12676  N   LEU B 826       0.679   9.591 -70.148  1.00  0.710          N  
ATOM  12677  CA  LEU B 826      -0.029   8.785 -69.171  1.00  0.690          C  
ATOM  12678  C   LEU B 826      -0.679   7.574 -69.784  1.00  0.700          C  
ATOM  12679  O   LEU B 826      -0.512   6.468 -69.283  1.00  0.690          O  
ATOM  12680  CB  LEU B 826      -1.131   9.579 -68.491  1.00  0.970          C  
ATOM  12681  CG  LEU B 826      -2.034   8.788 -67.505  1.00  0.970          C  
ATOM  12682  CD1 LEU B 826      -1.239   8.264 -66.282  1.00  0.970          C  
ATOM  12683  CD2 LEU B 826      -3.106   9.674 -67.116  1.00  0.970          C  
ATOM  12684  H   LEU B 826       0.451  10.586 -70.209  1.00  0.850          H  
ATOM  12685  HA  LEU B 826       0.682   8.452 -68.430  1.00  0.830          H  
ATOM  12686 1HB  LEU B 826      -0.667  10.386 -67.940  1.00  1.170          H  
ATOM  12687 2HB  LEU B 826      -1.769  10.025 -69.258  1.00  1.170          H  
ATOM  12688  HG  LEU B 826      -2.459   7.925 -68.005  1.00  1.170          H  
ATOM  12689 1HD1 LEU B 826      -1.915   7.722 -65.621  1.00  1.170          H  
ATOM  12690 2HD1 LEU B 826      -0.444   7.591 -66.605  1.00  1.170          H  
ATOM  12691 3HD1 LEU B 826      -0.812   9.098 -65.746  1.00  1.170          H  
ATOM  12692 1HD2 LEU B 826      -3.780   9.159 -66.437  1.00  1.170          H  
ATOM  12693 2HD2 LEU B 826      -2.666  10.535 -66.643  1.00  1.170          H  
ATOM  12694 3HD2 LEU B 826      -3.648   9.987 -68.003  1.00  1.170          H  
ATOM  12695  N   ARG B 827      -1.439   7.747 -70.857  1.00  0.720          N  
ATOM  12696  CA  ARG B 827      -2.060   6.562 -71.424  1.00  0.720          C  
ATOM  12697  C   ARG B 827      -1.021   5.580 -71.916  1.00  0.730          C  
ATOM  12698  O   ARG B 827      -1.208   4.363 -71.804  1.00  0.720          O  
ATOM  12699  CB  ARG B 827      -3.026   6.874 -72.545  1.00  1.010          C  
ATOM  12700  CG  ARG B 827      -4.337   7.500 -72.117  1.00  1.010          C  
ATOM  12701  CD  ARG B 827      -5.181   7.724 -73.301  1.00  1.010          C  
ATOM  12702  NE  ARG B 827      -6.466   8.298 -72.993  1.00  1.010          N  
ATOM  12703  CZ  ARG B 827      -7.358   8.668 -73.933  1.00  1.010          C  
ATOM  12704  NH1 ARG B 827      -7.073   8.494 -75.218  1.00  1.010          N  
ATOM  12705  NH2 ARG B 827      -8.515   9.206 -73.568  1.00  1.010          N  
ATOM  12706  H   ARG B 827      -1.581   8.683 -71.247  1.00  0.860          H  
ATOM  12707  HA  ARG B 827      -2.631   6.077 -70.639  1.00  0.860          H  
ATOM  12708 1HB  ARG B 827      -2.546   7.567 -73.239  1.00  1.210          H  
ATOM  12709 2HB  ARG B 827      -3.251   5.965 -73.101  1.00  1.210          H  
ATOM  12710 1HG  ARG B 827      -4.860   6.833 -71.434  1.00  1.210          H  
ATOM  12711 2HG  ARG B 827      -4.150   8.459 -71.625  1.00  1.210          H  
ATOM  12712 1HD  ARG B 827      -4.663   8.406 -73.960  1.00  1.210          H  
ATOM  12713 2HD  ARG B 827      -5.340   6.776 -73.816  1.00  1.210          H  
ATOM  12714  HE  ARG B 827      -6.708   8.439 -72.021  1.00  1.210          H  
ATOM  12715 1HH1 ARG B 827      -6.168   8.061 -75.519  1.00  1.210          H  
ATOM  12716 2HH1 ARG B 827      -7.728   8.775 -75.930  1.00  1.210          H  
ATOM  12717 1HH2 ARG B 827      -8.728   9.336 -72.589  1.00  1.210          H  
ATOM  12718 2HH2 ARG B 827      -9.184   9.488 -74.270  1.00  1.210          H  
ATOM  12719  N   ARG B 828       0.069   6.097 -72.467  1.00  0.760          N  
ATOM  12720  CA  ARG B 828       1.102   5.238 -72.977  1.00  0.790          C  
ATOM  12721  C   ARG B 828       1.744   4.434 -71.849  1.00  0.730          C  
ATOM  12722  O   ARG B 828       1.942   3.227 -72.014  1.00  0.730          O  
ATOM  12723  CB  ARG B 828       2.133   6.045 -73.724  1.00  1.090          C  
ATOM  12724  CG  ARG B 828       1.582   6.649 -74.990  1.00  1.090          C  
ATOM  12725  CD  ARG B 828       2.594   7.105 -75.861  1.00  1.090          C  
ATOM  12726  NE  ARG B 828       3.487   8.152 -75.347  1.00  1.090          N  
ATOM  12727  CZ  ARG B 828       3.335   9.505 -75.418  1.00  1.090          C  
ATOM  12728  NH1 ARG B 828       2.253  10.093 -75.875  1.00  1.090          N  
ATOM  12729  NH2 ARG B 828       4.361  10.251 -75.040  1.00  1.090          N  
ATOM  12730  H   ARG B 828       0.148   7.115 -72.550  1.00  0.910          H  
ATOM  12731  HA  ARG B 828       0.649   4.540 -73.679  1.00  0.950          H  
ATOM  12732 1HB  ARG B 828       2.487   6.857 -73.097  1.00  1.310          H  
ATOM  12733 2HB  ARG B 828       2.989   5.420 -73.978  1.00  1.310          H  
ATOM  12734 1HG  ARG B 828       0.994   5.904 -75.520  1.00  1.310          H  
ATOM  12735 2HG  ARG B 828       0.955   7.488 -74.761  1.00  1.310          H  
ATOM  12736 1HD  ARG B 828       3.213   6.255 -76.123  1.00  1.310          H  
ATOM  12737 2HD  ARG B 828       2.124   7.476 -76.759  1.00  1.310          H  
ATOM  12738  HE  ARG B 828       4.400   7.838 -75.033  1.00  1.310          H  
ATOM  12739 1HH1 ARG B 828       1.429   9.565 -76.155  1.00  1.310          H  
ATOM  12740 2HH1 ARG B 828       2.214  11.098 -75.940  1.00  1.310          H  
ATOM  12741 1HH2 ARG B 828       5.208   9.800 -74.699  1.00  1.310          H  
ATOM  12742 2HH2 ARG B 828       4.322  11.259 -75.126  1.00  1.310          H  
ATOM  12743  N   VAL B 829       2.019   5.068 -70.687  1.00  0.690          N  
ATOM  12744  CA  VAL B 829       2.622   4.317 -69.589  1.00  0.590          C  
ATOM  12745  C   VAL B 829       1.606   3.338 -69.040  1.00  0.580          C  
ATOM  12746  O   VAL B 829       1.980   2.242 -68.651  1.00  0.560          O  
ATOM  12747  CB  VAL B 829       3.213   5.199 -68.435  1.00  0.870          C  
ATOM  12748  CG1 VAL B 829       2.138   5.818 -67.533  1.00  0.870          C  
ATOM  12749  CG2 VAL B 829       4.169   4.334 -67.568  1.00  0.870          C  
ATOM  12750  H   VAL B 829       1.873   6.079 -70.618  1.00  0.830          H  
ATOM  12751  HA  VAL B 829       3.460   3.749 -69.995  1.00  0.710          H  
ATOM  12752  HB  VAL B 829       3.762   6.021 -68.887  1.00  1.040          H  
ATOM  12753 1HG1 VAL B 829       2.612   6.429 -66.777  1.00  1.040          H  
ATOM  12754 2HG1 VAL B 829       1.516   6.421 -68.122  1.00  1.040          H  
ATOM  12755 3HG1 VAL B 829       1.550   5.054 -67.038  1.00  1.040          H  
ATOM  12756 1HG2 VAL B 829       4.609   4.949 -66.788  1.00  1.040          H  
ATOM  12757 2HG2 VAL B 829       3.623   3.521 -67.108  1.00  1.040          H  
ATOM  12758 3HG2 VAL B 829       4.961   3.923 -68.201  1.00  1.040          H  
ATOM  12759  N   LEU B 830       0.320   3.698 -68.991  1.00  0.590          N  
ATOM  12760  CA  LEU B 830      -0.646   2.743 -68.479  1.00  0.570          C  
ATOM  12761  C   LEU B 830      -0.641   1.505 -69.386  1.00  0.590          C  
ATOM  12762  O   LEU B 830      -0.686   0.366 -68.897  1.00  0.570          O  
ATOM  12763  CB  LEU B 830      -2.036   3.393 -68.404  1.00  0.810          C  
ATOM  12764  CG  LEU B 830      -2.221   4.551 -67.326  1.00  0.810          C  
ATOM  12765  CD1 LEU B 830      -3.554   5.236 -67.566  1.00  0.810          C  
ATOM  12766  CD2 LEU B 830      -2.168   4.001 -65.895  1.00  0.810          C  
ATOM  12767  H   LEU B 830       0.032   4.638 -69.278  1.00  0.710          H  
ATOM  12768  HA  LEU B 830      -0.338   2.432 -67.490  1.00  0.680          H  
ATOM  12769 1HB  LEU B 830      -2.259   3.817 -69.381  1.00  0.970          H  
ATOM  12770 2HB  LEU B 830      -2.771   2.618 -68.192  1.00  0.970          H  
ATOM  12771  HG  LEU B 830      -1.434   5.278 -67.443  1.00  0.970          H  
ATOM  12772 1HD1 LEU B 830      -3.679   6.042 -66.848  1.00  0.970          H  
ATOM  12773 2HD1 LEU B 830      -3.579   5.646 -68.568  1.00  0.970          H  
ATOM  12774 3HD1 LEU B 830      -4.363   4.517 -67.447  1.00  0.970          H  
ATOM  12775 1HD2 LEU B 830      -2.302   4.823 -65.191  1.00  0.970          H  
ATOM  12776 2HD2 LEU B 830      -2.969   3.267 -65.750  1.00  0.970          H  
ATOM  12777 3HD2 LEU B 830      -1.219   3.537 -65.712  1.00  0.970          H  
ATOM  12778  N   ALA B 831      -0.554   1.715 -70.712  1.00  0.630          N  
ATOM  12779  CA  ALA B 831      -0.477   0.585 -71.623  1.00  0.650          C  
ATOM  12780  C   ALA B 831       0.777  -0.236 -71.343  1.00  0.640          C  
ATOM  12781  O   ALA B 831       0.714  -1.463 -71.311  1.00  0.640          O  
ATOM  12782  CB  ALA B 831      -0.469   1.055 -73.067  1.00  0.900          C  
ATOM  12783  H   ALA B 831      -0.590   2.671 -71.082  1.00  0.760          H  
ATOM  12784  HA  ALA B 831      -1.348  -0.046 -71.455  1.00  0.780          H  
ATOM  12785 1HB  ALA B 831      -0.429   0.193 -73.729  1.00  1.080          H  
ATOM  12786 2HB  ALA B 831      -1.373   1.630 -73.263  1.00  1.080          H  
ATOM  12787 3HB  ALA B 831       0.401   1.682 -73.239  1.00  1.080          H  
ATOM  12788  N   GLU B 832       1.915   0.431 -71.081  1.00  0.640          N  
ATOM  12789  CA  GLU B 832       3.150  -0.288 -70.769  1.00  0.630          C  
ATOM  12790  C   GLU B 832       3.012  -1.080 -69.481  1.00  0.610          C  
ATOM  12791  O   GLU B 832       3.449  -2.221 -69.388  1.00  0.640          O  
ATOM  12792  CB  GLU B 832       4.329   0.656 -70.565  1.00  0.890          C  
ATOM  12793  CG  GLU B 832       4.841   1.385 -71.772  1.00  0.890          C  
ATOM  12794  CD  GLU B 832       5.907   2.327 -71.351  1.00  0.890          C  
ATOM  12795  OE1 GLU B 832       6.149   2.387 -70.180  1.00  0.890          O  
ATOM  12796  OE2 GLU B 832       6.497   2.990 -72.144  1.00  0.890          O  
ATOM  12797  H   GLU B 832       1.926   1.451 -71.172  1.00  0.770          H  
ATOM  12798  HA  GLU B 832       3.374  -0.975 -71.584  1.00  0.760          H  
ATOM  12799 1HB  GLU B 832       4.064   1.396 -69.819  1.00  1.060          H  
ATOM  12800 2HB  GLU B 832       5.165   0.085 -70.160  1.00  1.060          H  
ATOM  12801 1HG  GLU B 832       5.248   0.665 -72.487  1.00  1.060          H  
ATOM  12802 2HG  GLU B 832       4.035   1.923 -72.254  1.00  1.060          H  
ATOM  12803  N   LEU B 833       2.350  -0.513 -68.479  1.00  0.560          N  
ATOM  12804  CA  LEU B 833       2.220  -1.196 -67.202  1.00  0.540          C  
ATOM  12805  C   LEU B 833       1.475  -2.503 -67.394  1.00  0.560          C  
ATOM  12806  O   LEU B 833       1.839  -3.519 -66.816  1.00  0.570          O  
ATOM  12807  CB  LEU B 833       1.497  -0.311 -66.165  1.00  0.760          C  
ATOM  12808  CG  LEU B 833       2.253   0.981 -65.666  1.00  0.760          C  
ATOM  12809  CD1 LEU B 833       1.318   1.781 -64.783  1.00  0.760          C  
ATOM  12810  CD2 LEU B 833       3.519   0.644 -64.916  1.00  0.760          C  
ATOM  12811  H   LEU B 833       2.020   0.444 -68.592  1.00  0.670          H  
ATOM  12812  HA  LEU B 833       3.202  -1.437 -66.834  1.00  0.650          H  
ATOM  12813 1HB  LEU B 833       0.560   0.021 -66.616  1.00  0.920          H  
ATOM  12814 2HB  LEU B 833       1.254  -0.907 -65.300  1.00  0.920          H  
ATOM  12815  HG  LEU B 833       2.510   1.574 -66.502  1.00  0.920          H  
ATOM  12816 1HD1 LEU B 833       1.814   2.677 -64.470  1.00  0.920          H  
ATOM  12817 2HD1 LEU B 833       0.436   2.036 -65.337  1.00  0.920          H  
ATOM  12818 3HD1 LEU B 833       1.039   1.194 -63.912  1.00  0.920          H  
ATOM  12819 1HD2 LEU B 833       4.006   1.563 -64.595  1.00  0.920          H  
ATOM  12820 2HD2 LEU B 833       3.264   0.063 -64.059  1.00  0.920          H  
ATOM  12821 3HD2 LEU B 833       4.203   0.091 -65.544  1.00  0.920          H  
ATOM  12822  N   ASN B 834       0.503  -2.528 -68.287  1.00  0.630          N  
ATOM  12823  CA  ASN B 834      -0.268  -3.743 -68.502  1.00  0.650          C  
ATOM  12824  C   ASN B 834       0.484  -4.816 -69.300  1.00  0.690          C  
ATOM  12825  O   ASN B 834      -0.035  -5.914 -69.520  1.00  0.750          O  
ATOM  12826  CB  ASN B 834      -1.597  -3.401 -69.141  1.00  0.900          C  
ATOM  12827  CG  ASN B 834      -2.542  -2.737 -68.159  1.00  0.900          C  
ATOM  12828  OD1 ASN B 834      -2.470  -2.968 -66.946  1.00  0.900          O  
ATOM  12829  ND2 ASN B 834      -3.430  -1.918 -68.658  1.00  0.900          N  
ATOM  12830  H   ASN B 834       0.234  -1.648 -68.746  1.00  0.760          H  
ATOM  12831  HA  ASN B 834      -0.472  -4.172 -67.530  1.00  0.780          H  
ATOM  12832 1HB  ASN B 834      -1.423  -2.716 -69.978  1.00  1.080          H  
ATOM  12833 2HB  ASN B 834      -2.064  -4.300 -69.539  1.00  1.080          H  
ATOM  12834 1HD2 ASN B 834      -4.075  -1.450 -68.052  1.00  1.080          H  
ATOM  12835 2HD2 ASN B 834      -3.461  -1.752 -69.643  1.00  1.080          H  
ATOM  12836  N   ARG B 835       1.703  -4.498 -69.735  1.00  0.720          N  
ATOM  12837  CA  ARG B 835       2.563  -5.392 -70.482  1.00  0.790          C  
ATOM  12838  C   ARG B 835       3.744  -5.883 -69.621  1.00  0.800          C  
ATOM  12839  O   ARG B 835       4.613  -6.612 -70.102  1.00  0.900          O  
ATOM  12840  CB  ARG B 835       3.059  -4.662 -71.710  1.00  1.080          C  
ATOM  12841  CG  ARG B 835       1.941  -4.262 -72.704  1.00  1.080          C  
ATOM  12842  CD  ARG B 835       2.462  -3.408 -73.810  1.00  1.080          C  
ATOM  12843  NE  ARG B 835       1.429  -2.982 -74.728  1.00  1.080          N  
ATOM  12844  CZ  ARG B 835       1.643  -2.274 -75.866  1.00  1.080          C  
ATOM  12845  NH1 ARG B 835       2.872  -1.902 -76.234  1.00  1.080          N  
ATOM  12846  NH2 ARG B 835       0.607  -1.955 -76.631  1.00  1.080          N  
ATOM  12847  H   ARG B 835       2.088  -3.575 -69.525  1.00  0.860          H  
ATOM  12848  HA  ARG B 835       1.979  -6.255 -70.802  1.00  0.950          H  
ATOM  12849 1HB  ARG B 835       3.557  -3.746 -71.405  1.00  1.290          H  
ATOM  12850 2HB  ARG B 835       3.799  -5.260 -72.215  1.00  1.290          H  
ATOM  12851 1HG  ARG B 835       1.517  -5.165 -73.143  1.00  1.290          H  
ATOM  12852 2HG  ARG B 835       1.164  -3.720 -72.183  1.00  1.290          H  
ATOM  12853 1HD  ARG B 835       2.915  -2.519 -73.380  1.00  1.290          H  
ATOM  12854 2HD  ARG B 835       3.207  -3.960 -74.372  1.00  1.290          H  
ATOM  12855  HE  ARG B 835       0.478  -3.238 -74.501  1.00  1.290          H  
ATOM  12856 1HH1 ARG B 835       3.713  -2.119 -75.662  1.00  1.290          H  
ATOM  12857 2HH1 ARG B 835       3.012  -1.395 -77.107  1.00  1.290          H  
ATOM  12858 1HH2 ARG B 835      -0.326  -2.234 -76.360  1.00  1.290          H  
ATOM  12859 2HH2 ARG B 835       0.752  -1.427 -77.482  1.00  1.290          H  
ATOM  12860  N   ILE B 836       3.764  -5.499 -68.339  1.00  0.690          N  
ATOM  12861  CA  ILE B 836       4.838  -5.889 -67.433  1.00  0.660          C  
ATOM  12862  C   ILE B 836       4.322  -6.938 -66.419  1.00  0.720          C  
ATOM  12863  O   ILE B 836       3.411  -6.623 -65.662  1.00  0.740          O  
ATOM  12864  CB  ILE B 836       5.351  -4.643 -66.680  1.00  0.940          C  
ATOM  12865  CG1 ILE B 836       5.920  -3.612 -67.687  1.00  0.940          C  
ATOM  12866  CG2 ILE B 836       6.361  -5.015 -65.554  1.00  0.940          C  
ATOM  12867  CD1 ILE B 836       6.242  -2.229 -67.114  1.00  0.940          C  
ATOM  12868  H   ILE B 836       3.013  -4.898 -67.979  1.00  0.830          H  
ATOM  12869  HA  ILE B 836       5.642  -6.266 -68.045  1.00  0.790          H  
ATOM  12870  HB  ILE B 836       4.500  -4.176 -66.262  1.00  1.120          H  
ATOM  12871 1HG1 ILE B 836       6.805  -3.995 -68.108  1.00  1.120          H  
ATOM  12872 2HG1 ILE B 836       5.208  -3.490 -68.477  1.00  1.120          H  
ATOM  12873 1HG2 ILE B 836       6.659  -4.122 -65.021  1.00  1.120          H  
ATOM  12874 2HG2 ILE B 836       5.893  -5.687 -64.848  1.00  1.120          H  
ATOM  12875 3HG2 ILE B 836       7.245  -5.488 -65.973  1.00  1.120          H  
ATOM  12876 1HD1 ILE B 836       6.624  -1.596 -67.919  1.00  1.120          H  
ATOM  12877 2HD1 ILE B 836       5.359  -1.786 -66.701  1.00  1.120          H  
ATOM  12878 3HD1 ILE B 836       6.998  -2.307 -66.341  1.00  1.120          H  
ATOM  12879  N   PRO B 837       4.867  -8.178 -66.377  1.00  0.800          N  
ATOM  12880  CA  PRO B 837       4.464  -9.297 -65.522  1.00  0.910          C  
ATOM  12881  C   PRO B 837       4.770  -9.142 -64.030  1.00  0.840          C  
ATOM  12882  O   PRO B 837       4.223  -9.876 -63.212  1.00  0.970          O  
ATOM  12883  CB  PRO B 837       5.262 -10.463 -66.107  1.00  1.360          C  
ATOM  12884  CG  PRO B 837       6.455  -9.824 -66.720  1.00  1.360          C  
ATOM  12885  CD  PRO B 837       5.974  -8.477 -67.211  1.00  1.360          C  
ATOM  12886  HA  PRO B 837       3.388  -9.472 -65.663  1.00  1.090          H  
ATOM  12887 1HB  PRO B 837       5.523 -11.174 -65.307  1.00  1.640          H  
ATOM  12888 2HB  PRO B 837       4.649 -11.012 -66.836  1.00  1.640          H  
ATOM  12889 1HG  PRO B 837       7.272  -9.746 -65.986  1.00  1.640          H  
ATOM  12890 2HG  PRO B 837       6.843 -10.448 -67.549  1.00  1.640          H  
ATOM  12891 1HD  PRO B 837       6.746  -7.759 -66.983  1.00  1.640          H  
ATOM  12892 2HD  PRO B 837       5.691  -8.511 -68.284  1.00  1.640          H  
ATOM  12893  N   SER B 838       5.675  -8.238 -63.682  1.00  0.670          N  
ATOM  12894  CA  SER B 838       6.062  -8.023 -62.293  1.00  0.650          C  
ATOM  12895  C   SER B 838       5.452  -6.780 -61.697  1.00  0.570          C  
ATOM  12896  O   SER B 838       5.733  -5.667 -62.155  1.00  0.570          O  
ATOM  12897  CB  SER B 838       7.560  -7.940 -62.183  1.00  0.920          C  
ATOM  12898  OG  SER B 838       7.950  -7.498 -60.903  1.00  0.920          O  
ATOM  12899  H   SER B 838       6.101  -7.669 -64.394  1.00  0.800          H  
ATOM  12900  HA  SER B 838       5.722  -8.879 -61.708  1.00  0.780          H  
ATOM  12901 1HB  SER B 838       7.988  -8.920 -62.378  1.00  1.100          H  
ATOM  12902 2HB  SER B 838       7.926  -7.276 -62.935  1.00  1.100          H  
ATOM  12903  HG  SER B 838       8.897  -7.679 -60.843  1.00  1.100          H  
ATOM  12904  N   SER B 839       4.631  -6.956 -60.665  1.00  0.510          N  
ATOM  12905  CA  SER B 839       3.966  -5.827 -60.046  1.00  0.470          C  
ATOM  12906  C   SER B 839       4.930  -4.830 -59.413  1.00  0.450          C  
ATOM  12907  O   SER B 839       4.661  -3.620 -59.419  1.00  0.410          O  
ATOM  12908  CB  SER B 839       2.989  -6.359 -59.032  1.00  0.670          C  
ATOM  12909  OG  SER B 839       3.660  -7.004 -58.004  1.00  0.670          O  
ATOM  12910  H   SER B 839       4.430  -7.898 -60.326  1.00  0.610          H  
ATOM  12911  HA  SER B 839       3.418  -5.298 -60.815  1.00  0.560          H  
ATOM  12912 1HB  SER B 839       2.375  -5.552 -58.630  1.00  0.810          H  
ATOM  12913 2HB  SER B 839       2.328  -7.069 -59.520  1.00  0.810          H  
ATOM  12914  HG  SER B 839       3.813  -6.321 -57.324  1.00  0.810          H  
ATOM  12915  N   ARG B 840       6.098  -5.298 -58.954  1.00  0.550          N  
ATOM  12916  CA  ARG B 840       7.044  -4.358 -58.381  1.00  0.500          C  
ATOM  12917  C   ARG B 840       7.672  -3.540 -59.486  1.00  0.540          C  
ATOM  12918  O   ARG B 840       7.901  -2.340 -59.316  1.00  0.600          O  
ATOM  12919  CB  ARG B 840       8.154  -5.022 -57.580  1.00  0.720          C  
ATOM  12920  CG  ARG B 840       9.151  -4.008 -56.891  1.00  0.720          C  
ATOM  12921  CD  ARG B 840       8.445  -3.126 -55.893  1.00  0.720          C  
ATOM  12922  NE  ARG B 840       7.852  -3.945 -54.857  1.00  0.720          N  
ATOM  12923  CZ  ARG B 840       8.415  -4.278 -53.681  1.00  0.720          C  
ATOM  12924  NH1 ARG B 840       9.574  -3.826 -53.268  1.00  0.720          N  
ATOM  12925  NH2 ARG B 840       7.785  -5.099 -52.907  1.00  0.720          N  
ATOM  12926  H   ARG B 840       6.273  -6.295 -58.948  1.00  0.660          H  
ATOM  12927  HA  ARG B 840       6.486  -3.698 -57.723  1.00  0.600          H  
ATOM  12928 1HB  ARG B 840       7.715  -5.652 -56.806  1.00  0.860          H  
ATOM  12929 2HB  ARG B 840       8.737  -5.668 -58.234  1.00  0.860          H  
ATOM  12930 1HG  ARG B 840       9.916  -4.568 -56.360  1.00  0.860          H  
ATOM  12931 2HG  ARG B 840       9.623  -3.371 -57.639  1.00  0.860          H  
ATOM  12932 1HD  ARG B 840       9.168  -2.456 -55.437  1.00  0.860          H  
ATOM  12933 2HD  ARG B 840       7.672  -2.518 -56.351  1.00  0.860          H  
ATOM  12934  HE  ARG B 840       6.944  -4.405 -55.057  1.00  0.860          H  
ATOM  12935 1HH1 ARG B 840      10.115  -3.184 -53.819  1.00  0.860          H  
ATOM  12936 2HH1 ARG B 840       9.892  -4.172 -52.347  1.00  0.860          H  
ATOM  12937 1HH2 ARG B 840       6.896  -5.501 -53.225  1.00  0.860          H  
ATOM  12938 2HH2 ARG B 840       8.216  -5.348 -52.002  1.00  0.860          H  
ATOM  12939  N   ARG B 841       7.971  -4.181 -60.624  1.00  0.540          N  
ATOM  12940  CA  ARG B 841       8.558  -3.428 -61.718  1.00  0.560          C  
ATOM  12941  C   ARG B 841       7.547  -2.399 -62.208  1.00  0.550          C  
ATOM  12942  O   ARG B 841       7.934  -1.282 -62.556  1.00  0.540          O  
ATOM  12943  CB  ARG B 841       9.005  -4.321 -62.859  1.00  0.780          C  
ATOM  12944  CG  ARG B 841      10.203  -5.198 -62.527  1.00  0.780          C  
ATOM  12945  CD  ARG B 841      10.596  -6.065 -63.656  1.00  0.780          C  
ATOM  12946  NE  ARG B 841      11.591  -7.052 -63.246  1.00  0.780          N  
ATOM  12947  CZ  ARG B 841      12.008  -8.092 -64.000  1.00  0.780          C  
ATOM  12948  NH1 ARG B 841      11.546  -8.247 -65.225  1.00  0.780          N  
ATOM  12949  NH2 ARG B 841      12.885  -8.960 -63.502  1.00  0.780          N  
ATOM  12950  H   ARG B 841       7.800  -5.185 -60.709  1.00  0.650          H  
ATOM  12951  HA  ARG B 841       9.435  -2.902 -61.344  1.00  0.670          H  
ATOM  12952 1HB  ARG B 841       8.183  -4.964 -63.146  1.00  0.930          H  
ATOM  12953 2HB  ARG B 841       9.263  -3.712 -63.728  1.00  0.930          H  
ATOM  12954 1HG  ARG B 841      11.053  -4.561 -62.287  1.00  0.930          H  
ATOM  12955 2HG  ARG B 841       9.972  -5.825 -61.673  1.00  0.930          H  
ATOM  12956 1HD  ARG B 841       9.735  -6.581 -64.057  1.00  0.930          H  
ATOM  12957 2HD  ARG B 841      11.030  -5.446 -64.432  1.00  0.930          H  
ATOM  12958  HE  ARG B 841      11.970  -6.970 -62.312  1.00  0.930          H  
ATOM  12959 1HH1 ARG B 841      10.876  -7.566 -65.616  1.00  0.930          H  
ATOM  12960 2HH1 ARG B 841      11.851  -9.022 -65.800  1.00  0.930          H  
ATOM  12961 1HH2 ARG B 841      13.237  -8.843 -62.560  1.00  0.930          H  
ATOM  12962 2HH2 ARG B 841      13.196  -9.744 -64.058  1.00  0.930          H  
ATOM  12963  N   ARG B 842       6.253  -2.764 -62.228  1.00  0.550          N  
ATOM  12964  CA  ARG B 842       5.229  -1.825 -62.658  1.00  0.570          C  
ATOM  12965  C   ARG B 842       5.200  -0.608 -61.754  1.00  0.560          C  
ATOM  12966  O   ARG B 842       5.130   0.527 -62.237  1.00  0.580          O  
ATOM  12967  CB  ARG B 842       3.837  -2.449 -62.646  1.00  0.790          C  
ATOM  12968  CG  ARG B 842       3.608  -3.436 -63.721  1.00  0.790          C  
ATOM  12969  CD  ARG B 842       2.191  -3.763 -63.933  1.00  0.790          C  
ATOM  12970  NE  ARG B 842       1.530  -4.347 -62.833  1.00  0.790          N  
ATOM  12971  CZ  ARG B 842       1.377  -5.664 -62.584  1.00  0.790          C  
ATOM  12972  NH1 ARG B 842       1.834  -6.645 -63.340  1.00  0.790          N  
ATOM  12973  NH2 ARG B 842       0.709  -5.988 -61.530  1.00  0.790          N  
ATOM  12974  H   ARG B 842       6.004  -3.724 -61.970  1.00  0.660          H  
ATOM  12975  HA  ARG B 842       5.459  -1.507 -63.674  1.00  0.680          H  
ATOM  12976 1HB  ARG B 842       3.697  -2.969 -61.709  1.00  0.950          H  
ATOM  12977 2HB  ARG B 842       3.070  -1.689 -62.699  1.00  0.950          H  
ATOM  12978 1HG  ARG B 842       3.951  -2.958 -64.619  1.00  0.950          H  
ATOM  12979 2HG  ARG B 842       4.162  -4.347 -63.544  1.00  0.950          H  
ATOM  12980 1HD  ARG B 842       1.646  -2.879 -64.224  1.00  0.950          H  
ATOM  12981 2HD  ARG B 842       2.155  -4.486 -64.729  1.00  0.950          H  
ATOM  12982  HE  ARG B 842       1.104  -3.713 -62.176  1.00  0.950          H  
ATOM  12983 1HH1 ARG B 842       2.368  -6.483 -64.204  1.00  0.950          H  
ATOM  12984 2HH1 ARG B 842       1.601  -7.606 -63.048  1.00  0.950          H  
ATOM  12985 1HH2 ARG B 842       0.336  -5.248 -60.940  1.00  0.950          H  
ATOM  12986 2HH2 ARG B 842       0.550  -6.992 -61.340  1.00  0.950          H  
ATOM  12987  N   ALA B 843       5.258  -0.833 -60.440  1.00  0.530          N  
ATOM  12988  CA  ALA B 843       5.242   0.274 -59.505  1.00  0.520          C  
ATOM  12989  C   ALA B 843       6.449   1.169 -59.688  1.00  0.520          C  
ATOM  12990  O   ALA B 843       6.332   2.404 -59.689  1.00  0.520          O  
ATOM  12991  CB  ALA B 843       5.174  -0.264 -58.096  1.00  0.730          C  
ATOM  12992  H   ALA B 843       5.259  -1.797 -60.087  1.00  0.640          H  
ATOM  12993  HA  ALA B 843       4.377   0.865 -59.699  1.00  0.620          H  
ATOM  12994 1HB  ALA B 843       5.109   0.547 -57.398  1.00  0.880          H  
ATOM  12995 2HB  ALA B 843       4.284  -0.883 -58.001  1.00  0.880          H  
ATOM  12996 3HB  ALA B 843       6.060  -0.866 -57.885  1.00  0.880          H  
ATOM  12997  N   ALA B 844       7.611   0.550 -59.877  1.00  0.520          N  
ATOM  12998  CA  ALA B 844       8.831   1.292 -60.073  1.00  0.510          C  
ATOM  12999  C   ALA B 844       8.769   2.109 -61.368  1.00  0.510          C  
ATOM  13000  O   ALA B 844       9.215   3.261 -61.394  1.00  0.500          O  
ATOM  13001  CB  ALA B 844       9.998   0.332 -60.054  1.00  0.720          C  
ATOM  13002  H   ALA B 844       7.653  -0.473 -59.834  1.00  0.620          H  
ATOM  13003  HA  ALA B 844       8.938   1.987 -59.244  1.00  0.610          H  
ATOM  13004 1HB  ALA B 844      10.926   0.874 -60.146  1.00  0.860          H  
ATOM  13005 2HB  ALA B 844       9.989  -0.208 -59.106  1.00  0.860          H  
ATOM  13006 3HB  ALA B 844       9.890  -0.374 -60.873  1.00  0.860          H  
ATOM  13007  N   ARG B 845       8.173   1.532 -62.428  1.00  0.540          N  
ATOM  13008  CA  ARG B 845       8.040   2.199 -63.720  1.00  0.560          C  
ATOM  13009  C   ARG B 845       7.110   3.389 -63.632  1.00  0.550          C  
ATOM  13010  O   ARG B 845       7.408   4.445 -64.193  1.00  0.540          O  
ATOM  13011  CB  ARG B 845       7.502   1.236 -64.784  1.00  0.780          C  
ATOM  13012  CG  ARG B 845       7.222   1.842 -66.203  1.00  0.780          C  
ATOM  13013  CD  ARG B 845       8.447   2.347 -66.851  1.00  0.780          C  
ATOM  13014  NE  ARG B 845       8.217   2.850 -68.235  1.00  0.780          N  
ATOM  13015  CZ  ARG B 845       9.079   3.617 -68.960  1.00  0.780          C  
ATOM  13016  NH1 ARG B 845      10.254   3.979 -68.492  1.00  0.780          N  
ATOM  13017  NH2 ARG B 845       8.724   3.997 -70.175  1.00  0.780          N  
ATOM  13018  H   ARG B 845       7.868   0.557 -62.346  1.00  0.650          H  
ATOM  13019  HA  ARG B 845       9.026   2.547 -64.024  1.00  0.670          H  
ATOM  13020 1HB  ARG B 845       8.210   0.419 -64.910  1.00  0.930          H  
ATOM  13021 2HB  ARG B 845       6.575   0.797 -64.427  1.00  0.930          H  
ATOM  13022 1HG  ARG B 845       6.797   1.071 -66.844  1.00  0.930          H  
ATOM  13023 2HG  ARG B 845       6.514   2.669 -66.126  1.00  0.930          H  
ATOM  13024 1HD  ARG B 845       8.861   3.166 -66.264  1.00  0.930          H  
ATOM  13025 2HD  ARG B 845       9.149   1.537 -66.890  1.00  0.930          H  
ATOM  13026  HE  ARG B 845       7.342   2.608 -68.714  1.00  0.930          H  
ATOM  13027 1HH1 ARG B 845      10.571   3.657 -67.577  1.00  0.930          H  
ATOM  13028 2HH1 ARG B 845      10.872   4.544 -69.049  1.00  0.930          H  
ATOM  13029 1HH2 ARG B 845       7.817   3.680 -70.557  1.00  0.930          H  
ATOM  13030 2HH2 ARG B 845       9.342   4.553 -70.736  1.00  0.930          H  
ATOM  13031  N   LEU B 846       5.987   3.245 -62.933  1.00  0.540          N  
ATOM  13032  CA  LEU B 846       5.081   4.370 -62.830  1.00  0.530          C  
ATOM  13033  C   LEU B 846       5.741   5.495 -62.030  1.00  0.520          C  
ATOM  13034  O   LEU B 846       5.572   6.671 -62.366  1.00  0.530          O  
ATOM  13035  CB  LEU B 846       3.737   3.957 -62.222  1.00  0.750          C  
ATOM  13036  CG  LEU B 846       2.623   5.078 -62.118  1.00  0.750          C  
ATOM  13037  CD1 LEU B 846       2.281   5.686 -63.510  1.00  0.750          C  
ATOM  13038  CD2 LEU B 846       1.383   4.450 -61.511  1.00  0.750          C  
ATOM  13039  H   LEU B 846       5.748   2.336 -62.520  1.00  0.650          H  
ATOM  13040  HA  LEU B 846       4.895   4.729 -63.838  1.00  0.640          H  
ATOM  13041 1HB  LEU B 846       3.344   3.129 -62.792  1.00  0.900          H  
ATOM  13042 2HB  LEU B 846       3.932   3.593 -61.209  1.00  0.900          H  
ATOM  13043  HG  LEU B 846       2.975   5.880 -61.479  1.00  0.900          H  
ATOM  13044 1HD1 LEU B 846       1.510   6.447 -63.392  1.00  0.900          H  
ATOM  13045 2HD1 LEU B 846       3.162   6.149 -63.943  1.00  0.900          H  
ATOM  13046 3HD1 LEU B 846       1.919   4.920 -64.181  1.00  0.900          H  
ATOM  13047 1HD2 LEU B 846       0.619   5.208 -61.402  1.00  0.900          H  
ATOM  13048 2HD2 LEU B 846       1.016   3.651 -62.154  1.00  0.900          H  
ATOM  13049 3HD2 LEU B 846       1.624   4.042 -60.542  1.00  0.900          H  
ATOM  13050  N   PHE B 847       6.468   5.160 -60.951  1.00  0.510          N  
ATOM  13051  CA  PHE B 847       7.139   6.200 -60.181  1.00  0.500          C  
ATOM  13052  C   PHE B 847       8.181   6.923 -61.043  1.00  0.530          C  
ATOM  13053  O   PHE B 847       8.251   8.157 -61.016  1.00  0.530          O  
ATOM  13054  CB  PHE B 847       7.776   5.678 -58.899  1.00  0.700          C  
ATOM  13055  CG  PHE B 847       8.359   6.819 -58.079  1.00  0.700          C  
ATOM  13056  CD1 PHE B 847       7.498   7.661 -57.367  1.00  0.700          C  
ATOM  13057  CD2 PHE B 847       9.725   7.072 -58.019  1.00  0.700          C  
ATOM  13058  CE1 PHE B 847       7.980   8.713 -56.639  1.00  0.700          C  
ATOM  13059  CE2 PHE B 847      10.198   8.135 -57.273  1.00  0.700          C  
ATOM  13060  CZ  PHE B 847       9.319   8.950 -56.591  1.00  0.700          C  
ATOM  13061  H   PHE B 847       6.548   4.179 -60.658  1.00  0.610          H  
ATOM  13062  HA  PHE B 847       6.392   6.934 -59.888  1.00  0.600          H  
ATOM  13063 1HB  PHE B 847       7.031   5.151 -58.301  1.00  0.840          H  
ATOM  13064 2HB  PHE B 847       8.570   4.967 -59.145  1.00  0.840          H  
ATOM  13065  HD1 PHE B 847       6.428   7.484 -57.401  1.00  0.840          H  
ATOM  13066  HD2 PHE B 847      10.416   6.429 -58.568  1.00  0.840          H  
ATOM  13067  HE1 PHE B 847       7.292   9.361 -56.101  1.00  0.840          H  
ATOM  13068  HE2 PHE B 847      11.265   8.337 -57.222  1.00  0.840          H  
ATOM  13069  HZ  PHE B 847       9.687   9.782 -56.019  1.00  0.840          H  
ATOM  13070  N   GLU B 848       9.021   6.171 -61.789  1.00  0.560          N  
ATOM  13071  CA  GLU B 848      10.017   6.826 -62.637  1.00  0.600          C  
ATOM  13072  C   GLU B 848       9.307   7.749 -63.615  1.00  0.630          C  
ATOM  13073  O   GLU B 848       9.707   8.898 -63.785  1.00  0.660          O  
ATOM  13074  CB  GLU B 848      10.856   5.797 -63.421  1.00  0.820          C  
ATOM  13075  CG  GLU B 848      12.109   6.368 -64.193  1.00  0.820          C  
ATOM  13076  CD  GLU B 848      11.843   6.929 -65.598  1.00  0.820          C  
ATOM  13077  OE1 GLU B 848      10.889   6.544 -66.220  1.00  0.820          O  
ATOM  13078  OE2 GLU B 848      12.634   7.731 -66.043  1.00  0.820          O  
ATOM  13079  H   GLU B 848       8.968   5.148 -61.761  1.00  0.670          H  
ATOM  13080  HA  GLU B 848      10.676   7.426 -62.011  1.00  0.720          H  
ATOM  13081 1HB  GLU B 848      11.216   5.028 -62.732  1.00  0.990          H  
ATOM  13082 2HB  GLU B 848      10.214   5.291 -64.148  1.00  0.990          H  
ATOM  13083 1HG  GLU B 848      12.517   7.175 -63.609  1.00  0.990          H  
ATOM  13084 2HG  GLU B 848      12.867   5.582 -64.254  1.00  0.990          H  
ATOM  13085  N   TRP B 849       8.181   7.302 -64.177  1.00  0.620          N  
ATOM  13086  CA  TRP B 849       7.436   8.122 -65.111  1.00  0.620          C  
ATOM  13087  C   TRP B 849       7.029   9.439 -64.461  1.00  0.600          C  
ATOM  13088  O   TRP B 849       7.289  10.516 -65.026  1.00  0.590          O  
ATOM  13089  CB  TRP B 849       6.205   7.337 -65.600  1.00  0.870          C  
ATOM  13090  CG  TRP B 849       5.262   8.086 -66.451  1.00  0.870          C  
ATOM  13091  CD1 TRP B 849       5.329   8.247 -67.792  1.00  0.870          C  
ATOM  13092  CD2 TRP B 849       4.063   8.780 -66.021  1.00  0.870          C  
ATOM  13093  NE1 TRP B 849       4.279   8.995 -68.225  1.00  0.870          N  
ATOM  13094  CE2 TRP B 849       3.497   9.334 -67.151  1.00  0.870          C  
ATOM  13095  CE3 TRP B 849       3.439   8.976 -64.774  1.00  0.870          C  
ATOM  13096  CZ2 TRP B 849       2.351  10.088 -67.091  1.00  0.870          C  
ATOM  13097  CZ3 TRP B 849       2.282   9.732 -64.724  1.00  0.870          C  
ATOM  13098  CH2 TRP B 849       1.762  10.273 -65.861  1.00  0.870          C  
ATOM  13099  H   TRP B 849       7.881   6.337 -64.013  1.00  0.740          H  
ATOM  13100  HA  TRP B 849       8.080   8.334 -65.964  1.00  0.740          H  
ATOM  13101 1HB  TRP B 849       6.546   6.462 -66.154  1.00  1.040          H  
ATOM  13102 2HB  TRP B 849       5.655   6.972 -64.758  1.00  1.040          H  
ATOM  13103  HD1 TRP B 849       6.110   7.842 -68.430  1.00  1.040          H  
ATOM  13104  HE1 TRP B 849       4.108   9.263 -69.183  1.00  1.040          H  
ATOM  13105  HE3 TRP B 849       3.861   8.549 -63.865  1.00  1.040          H  
ATOM  13106  HZ2 TRP B 849       1.914  10.543 -67.973  1.00  1.040          H  
ATOM  13107  HZ3 TRP B 849       1.805   9.889 -63.762  1.00  1.040          H  
ATOM  13108  HH2 TRP B 849       0.862  10.867 -65.805  1.00  1.040          H  
ATOM  13109  N   LEU B 850       6.461   9.352 -63.243  1.00  0.580          N  
ATOM  13110  CA  LEU B 850       5.977  10.511 -62.491  1.00  0.570          C  
ATOM  13111  C   LEU B 850       7.065  11.565 -62.304  1.00  0.560          C  
ATOM  13112  O   LEU B 850       6.840  12.746 -62.575  1.00  0.560          O  
ATOM  13113  CB  LEU B 850       5.452  10.052 -61.105  1.00  0.800          C  
ATOM  13114  CG  LEU B 850       4.944  11.153 -60.104  1.00  0.800          C  
ATOM  13115  CD1 LEU B 850       3.708  11.896 -60.681  1.00  0.800          C  
ATOM  13116  CD2 LEU B 850       4.625  10.493 -58.751  1.00  0.800          C  
ATOM  13117  H   LEU B 850       6.297   8.417 -62.857  1.00  0.700          H  
ATOM  13118  HA  LEU B 850       5.158  10.953 -63.049  1.00  0.680          H  
ATOM  13119 1HB  LEU B 850       4.643   9.338 -61.268  1.00  0.960          H  
ATOM  13120 2HB  LEU B 850       6.256   9.526 -60.602  1.00  0.960          H  
ATOM  13121  HG  LEU B 850       5.729  11.874 -59.949  1.00  0.960          H  
ATOM  13122 1HD1 LEU B 850       3.382  12.659 -59.974  1.00  0.960          H  
ATOM  13123 2HD1 LEU B 850       3.968  12.380 -61.624  1.00  0.960          H  
ATOM  13124 3HD1 LEU B 850       2.903  11.193 -60.850  1.00  0.960          H  
ATOM  13125 1HD2 LEU B 850       4.304  11.261 -58.049  1.00  0.960          H  
ATOM  13126 2HD2 LEU B 850       3.833   9.754 -58.876  1.00  0.960          H  
ATOM  13127 3HD2 LEU B 850       5.521  10.004 -58.366  1.00  0.960          H  
ATOM  13128  N   ILE B 851       8.260  11.155 -61.869  1.00  0.560          N  
ATOM  13129  CA  ILE B 851       9.305  12.156 -61.636  1.00  0.550          C  
ATOM  13130  C   ILE B 851      10.293  12.377 -62.803  1.00  0.580          C  
ATOM  13131  O   ILE B 851      11.088  13.328 -62.754  1.00  0.610          O  
ATOM  13132  CB  ILE B 851      10.107  11.859 -60.337  1.00  0.770          C  
ATOM  13133  CG1 ILE B 851      10.883  10.534 -60.465  1.00  0.770          C  
ATOM  13134  CG2 ILE B 851       9.125  11.790 -59.128  1.00  0.770          C  
ATOM  13135  CD1 ILE B 851      11.952  10.336 -59.410  1.00  0.770          C  
ATOM  13136  H   ILE B 851       8.395  10.157 -61.655  1.00  0.670          H  
ATOM  13137  HA  ILE B 851       8.807  13.107 -61.473  1.00  0.660          H  
ATOM  13138  HB  ILE B 851      10.833  12.654 -60.171  1.00  0.930          H  
ATOM  13139 1HG1 ILE B 851      10.176   9.711 -60.376  1.00  0.930          H  
ATOM  13140 2HG1 ILE B 851      11.347  10.476 -61.440  1.00  0.930          H  
ATOM  13141 1HG2 ILE B 851       9.662  11.603 -58.205  1.00  0.930          H  
ATOM  13142 2HG2 ILE B 851       8.606  12.728 -59.043  1.00  0.930          H  
ATOM  13143 3HG2 ILE B 851       8.400  10.988 -59.290  1.00  0.930          H  
ATOM  13144 1HD1 ILE B 851      12.415   9.390 -59.590  1.00  0.930          H  
ATOM  13145 2HD1 ILE B 851      12.696  11.127 -59.501  1.00  0.930          H  
ATOM  13146 3HD1 ILE B 851      11.533  10.354 -58.423  1.00  0.930          H  
ATOM  13147  N   ALA B 852      10.191  11.581 -63.876  1.00  0.570          N  
ATOM  13148  CA  ALA B 852      11.073  11.696 -65.024  1.00  0.600          C  
ATOM  13149  C   ALA B 852      11.051  13.121 -65.557  1.00  0.580          C  
ATOM  13150  O   ALA B 852      10.016  13.777 -65.558  1.00  0.560          O  
ATOM  13151  CB  ALA B 852      10.654  10.745 -66.135  1.00  0.830          C  
ATOM  13152  H   ALA B 852       9.549  10.785 -63.869  1.00  0.680          H  
ATOM  13153  HA  ALA B 852      12.067  11.422 -64.702  1.00  0.720          H  
ATOM  13154 1HB  ALA B 852      11.337  10.837 -66.974  1.00  0.990          H  
ATOM  13155 2HB  ALA B 852      10.682   9.724 -65.778  1.00  0.990          H  
ATOM  13156 3HB  ALA B 852       9.642  10.982 -66.457  1.00  0.990          H  
ATOM  13157  N   PRO B 853      12.189  13.640 -66.025  1.00  0.600          N  
ATOM  13158  CA  PRO B 853      13.536  13.090 -66.206  1.00  0.620          C  
ATOM  13159  C   PRO B 853      14.344  12.732 -64.952  1.00  0.610          C  
ATOM  13160  O   PRO B 853      15.419  12.152 -65.081  1.00  0.580          O  
ATOM  13161  CB  PRO B 853      14.240  14.217 -66.979  1.00  0.930          C  
ATOM  13162  CG  PRO B 853      13.496  15.470 -66.600  1.00  0.930          C  
ATOM  13163  CD  PRO B 853      12.068  15.034 -66.451  1.00  0.930          C  
ATOM  13164  HA  PRO B 853      13.459  12.201 -66.850  1.00  0.740          H  
ATOM  13165 1HB  PRO B 853      15.305  14.256 -66.696  1.00  1.120          H  
ATOM  13166 2HB  PRO B 853      14.204  14.011 -68.058  1.00  1.120          H  
ATOM  13167 1HG  PRO B 853      13.909  15.892 -65.670  1.00  1.120          H  
ATOM  13168 2HG  PRO B 853      13.621  16.238 -67.378  1.00  1.120          H  
ATOM  13169 1HD  PRO B 853      11.569  15.615 -65.676  1.00  1.120          H  
ATOM  13170 2HD  PRO B 853      11.529  15.094 -67.407  1.00  1.120          H  
ATOM  13171  N   MET B 854      13.900  13.131 -63.758  1.00  0.630          N  
ATOM  13172  CA  MET B 854      14.676  12.839 -62.568  1.00  0.620          C  
ATOM  13173  C   MET B 854      14.661  11.348 -62.242  1.00  0.550          C  
ATOM  13174  O   MET B 854      13.606  10.730 -62.249  1.00  0.550          O  
ATOM  13175  CB  MET B 854      14.104  13.626 -61.406  1.00  0.870          C  
ATOM  13176  CG  MET B 854      14.844  13.496 -60.106  1.00  0.870          C  
ATOM  13177  SD  MET B 854      14.178  14.548 -58.857  1.00  0.870          S  
ATOM  13178  CE  MET B 854      14.910  16.114 -59.362  1.00  0.870          C  
ATOM  13179  H   MET B 854      13.000  13.601 -63.618  1.00  0.760          H  
ATOM  13180  HA  MET B 854      15.684  13.181 -62.758  1.00  0.740          H  
ATOM  13181 1HB  MET B 854      14.036  14.665 -61.689  1.00  1.050          H  
ATOM  13182 2HB  MET B 854      13.087  13.283 -61.220  1.00  1.050          H  
ATOM  13183 1HG  MET B 854      14.795  12.463 -59.752  1.00  1.050          H  
ATOM  13184 2HG  MET B 854      15.885  13.759 -60.248  1.00  1.050          H  
ATOM  13185 1HE  MET B 854      14.631  16.885 -58.673  1.00  1.050          H  
ATOM  13186 2HE  MET B 854      15.997  16.021 -59.361  1.00  1.050          H  
ATOM  13187 3HE  MET B 854      14.572  16.390 -60.354  1.00  1.050          H  
ATOM  13188  N   PRO B 855      15.803  10.703 -62.005  1.00  0.510          N  
ATOM  13189  CA  PRO B 855      15.851   9.311 -61.660  1.00  0.450          C  
ATOM  13190  C   PRO B 855      15.382   9.060 -60.221  1.00  0.460          C  
ATOM  13191  O   PRO B 855      15.690   9.885 -59.351  1.00  0.470          O  
ATOM  13192  CB  PRO B 855      17.331   9.016 -61.810  1.00  0.680          C  
ATOM  13193  CG  PRO B 855      18.020  10.311 -61.567  1.00  0.680          C  
ATOM  13194  CD  PRO B 855      17.104  11.365 -62.099  1.00  0.680          C  
ATOM  13195  HA  PRO B 855      15.278   8.772 -62.419  1.00  0.540          H  
ATOM  13196 1HB  PRO B 855      17.613   8.309 -61.063  1.00  0.810          H  
ATOM  13197 2HB  PRO B 855      17.553   8.598 -62.789  1.00  0.810          H  
ATOM  13198 1HG  PRO B 855      18.213  10.396 -60.537  1.00  0.810          H  
ATOM  13199 2HG  PRO B 855      19.001  10.319 -62.062  1.00  0.810          H  
ATOM  13200 1HD  PRO B 855      17.174  12.231 -61.440  1.00  0.810          H  
ATOM  13201 2HD  PRO B 855      17.354  11.599 -63.152  1.00  0.810          H  
ATOM  13202  N   PRO B 856      14.718   7.915 -59.947  1.00  0.500          N  
ATOM  13203  CA  PRO B 856      14.358   7.363 -58.647  1.00  0.520          C  
ATOM  13204  C   PRO B 856      15.495   7.409 -57.658  1.00  0.550          C  
ATOM  13205  O   PRO B 856      15.342   7.937 -56.565  1.00  0.670          O  
ATOM  13206  CB  PRO B 856      13.939   5.939 -59.008  1.00  0.780          C  
ATOM  13207  CG  PRO B 856      13.342   6.093 -60.381  1.00  0.780          C  
ATOM  13208  CD  PRO B 856      14.218   7.096 -61.072  1.00  0.780          C  
ATOM  13209  HA  PRO B 856      13.499   7.915 -58.245  1.00  0.620          H  
ATOM  13210 1HB  PRO B 856      14.805   5.255 -58.985  1.00  0.940          H  
ATOM  13211 2HB  PRO B 856      13.217   5.560 -58.270  1.00  0.940          H  
ATOM  13212 1HG  PRO B 856      13.325   5.115 -60.909  1.00  0.940          H  
ATOM  13213 2HG  PRO B 856      12.295   6.426 -60.309  1.00  0.940          H  
ATOM  13214 1HD  PRO B 856      15.025   6.598 -61.617  1.00  0.940          H  
ATOM  13215 2HD  PRO B 856      13.568   7.704 -61.714  1.00  0.940          H  
ATOM  13216  N   ASP B 857      16.640   6.828 -58.027  1.00  0.540          N  
ATOM  13217  CA  ASP B 857      17.781   6.780 -57.122  1.00  0.610          C  
ATOM  13218  C   ASP B 857      18.135   8.147 -56.574  1.00  0.540          C  
ATOM  13219  O   ASP B 857      18.248   8.311 -55.363  1.00  0.540          O  
ATOM  13220  CB  ASP B 857      19.007   6.170 -57.787  1.00  0.830          C  
ATOM  13221  CG  ASP B 857      18.892   4.660 -58.015  1.00  0.830          C  
ATOM  13222  OD1 ASP B 857      17.992   4.038 -57.496  1.00  0.830          O  
ATOM  13223  OD2 ASP B 857      19.731   4.144 -58.703  1.00  0.830          O  
ATOM  13224  H   ASP B 857      16.724   6.390 -58.928  1.00  0.650          H  
ATOM  13225  HA  ASP B 857      17.514   6.145 -56.277  1.00  0.730          H  
ATOM  13226 1HB  ASP B 857      19.186   6.659 -58.739  1.00  0.990          H  
ATOM  13227 2HB  ASP B 857      19.876   6.361 -57.168  1.00  0.990          H  
ATOM  13228  N   HIS B 858      18.332   9.134 -57.451  1.00  0.540          N  
ATOM  13229  CA  HIS B 858      18.679  10.475 -56.987  1.00  0.510          C  
ATOM  13230  C   HIS B 858      17.595  11.002 -56.084  1.00  0.490          C  
ATOM  13231  O   HIS B 858      17.866  11.532 -55.001  1.00  0.480          O  
ATOM  13232  CB  HIS B 858      18.855  11.456 -58.139  1.00  0.730          C  
ATOM  13233  CG  HIS B 858      19.184  12.851 -57.722  1.00  0.730          C  
ATOM  13234  ND1 HIS B 858      20.412  13.209 -57.207  1.00  0.730          N  
ATOM  13235  CD2 HIS B 858      18.448  13.981 -57.764  1.00  0.730          C  
ATOM  13236  CE1 HIS B 858      20.412  14.505 -56.945  1.00  0.730          C  
ATOM  13237  NE2 HIS B 858      19.236  14.997 -57.279  1.00  0.730          N  
ATOM  13238  H   HIS B 858      18.239   8.952 -58.440  1.00  0.650          H  
ATOM  13239  HA  HIS B 858      19.606  10.443 -56.418  1.00  0.610          H  
ATOM  13240 1HB  HIS B 858      19.631  11.100 -58.815  1.00  0.870          H  
ATOM  13241 2HB  HIS B 858      17.917  11.514 -58.685  1.00  0.870          H  
ATOM  13242  HD2 HIS B 858      17.423  14.064 -58.123  1.00  0.870          H  
ATOM  13243  HE1 HIS B 858      21.245  15.071 -56.532  1.00  0.870          H  
ATOM  13244  HE2 HIS B 858      18.959  15.965 -57.196  1.00  0.870          H  
ATOM  13245  N   PHE B 859      16.345  10.879 -56.521  1.00  0.500          N  
ATOM  13246  CA  PHE B 859      15.276  11.407 -55.710  1.00  0.490          C  
ATOM  13247  C   PHE B 859      15.304  10.813 -54.300  1.00  0.500          C  
ATOM  13248  O   PHE B 859      15.403  11.537 -53.302  1.00  0.490          O  
ATOM  13249  CB  PHE B 859      13.928  11.126 -56.368  1.00  0.690          C  
ATOM  13250  CG  PHE B 859      12.771  11.575 -55.564  1.00  0.690          C  
ATOM  13251  CD1 PHE B 859      12.390  12.904 -55.574  1.00  0.690          C  
ATOM  13252  CD2 PHE B 859      12.059  10.679 -54.783  1.00  0.690          C  
ATOM  13253  CE1 PHE B 859      11.332  13.324 -54.827  1.00  0.690          C  
ATOM  13254  CE2 PHE B 859      11.000  11.102 -54.033  1.00  0.690          C  
ATOM  13255  CZ  PHE B 859      10.637  12.426 -54.054  1.00  0.690          C  
ATOM  13256  H   PHE B 859      16.140  10.431 -57.422  1.00  0.600          H  
ATOM  13257  HA  PHE B 859      15.410  12.482 -55.637  1.00  0.590          H  
ATOM  13258 1HB  PHE B 859      13.893  11.625 -57.334  1.00  0.830          H  
ATOM  13259 2HB  PHE B 859      13.828  10.058 -56.554  1.00  0.830          H  
ATOM  13260  HD1 PHE B 859      12.942  13.619 -56.185  1.00  0.830          H  
ATOM  13261  HD2 PHE B 859      12.351   9.629 -54.766  1.00  0.830          H  
ATOM  13262  HE1 PHE B 859      11.045  14.369 -54.846  1.00  0.830          H  
ATOM  13263  HE2 PHE B 859      10.449  10.388 -53.419  1.00  0.830          H  
ATOM  13264  HZ  PHE B 859       9.797  12.765 -53.460  1.00  0.830          H  
ATOM  13265  N   TYR B 860      15.316   9.490 -54.182  1.00  0.510          N  
ATOM  13266  CA  TYR B 860      15.270   8.896 -52.852  1.00  0.500          C  
ATOM  13267  C   TYR B 860      16.541   9.075 -52.019  1.00  0.550          C  
ATOM  13268  O   TYR B 860      16.478   9.112 -50.788  1.00  0.590          O  
ATOM  13269  CB  TYR B 860      14.879   7.428 -52.933  1.00  0.700          C  
ATOM  13270  CG  TYR B 860      13.391   7.220 -53.155  1.00  0.700          C  
ATOM  13271  CD1 TYR B 860      12.902   6.731 -54.358  1.00  0.700          C  
ATOM  13272  CD2 TYR B 860      12.514   7.530 -52.124  1.00  0.700          C  
ATOM  13273  CE1 TYR B 860      11.539   6.547 -54.512  1.00  0.700          C  
ATOM  13274  CE2 TYR B 860      11.163   7.354 -52.281  1.00  0.700          C  
ATOM  13275  CZ  TYR B 860      10.673   6.863 -53.467  1.00  0.700          C  
ATOM  13276  OH  TYR B 860       9.327   6.683 -53.611  1.00  0.700          O  
ATOM  13277  H   TYR B 860      15.309   8.903 -55.019  1.00  0.610          H  
ATOM  13278  HA  TYR B 860      14.478   9.393 -52.315  1.00  0.600          H  
ATOM  13279 1HB  TYR B 860      15.420   6.955 -53.759  1.00  0.840          H  
ATOM  13280 2HB  TYR B 860      15.166   6.924 -52.015  1.00  0.840          H  
ATOM  13281  HD1 TYR B 860      13.585   6.487 -55.173  1.00  0.840          H  
ATOM  13282  HD2 TYR B 860      12.901   7.911 -51.183  1.00  0.840          H  
ATOM  13283  HE1 TYR B 860      11.146   6.156 -55.447  1.00  0.840          H  
ATOM  13284  HE2 TYR B 860      10.481   7.598 -51.463  1.00  0.840          H  
ATOM  13285  HH  TYR B 860       9.138   6.306 -54.478  1.00  0.840          H  
ATOM  13286  N   ARG B 861      17.695   9.170 -52.671  1.00  0.560          N  
ATOM  13287  CA  ARG B 861      18.965   9.339 -51.981  1.00  0.620          C  
ATOM  13288  C   ARG B 861      19.253  10.782 -51.539  1.00  0.590          C  
ATOM  13289  O   ARG B 861      19.974  10.989 -50.554  1.00  0.640          O  
ATOM  13290  CB  ARG B 861      20.100   8.873 -52.876  1.00  0.840          C  
ATOM  13291  CG  ARG B 861      20.151   7.374 -53.130  1.00  0.840          C  
ATOM  13292  CD  ARG B 861      21.198   7.035 -54.121  1.00  0.840          C  
ATOM  13293  NE  ARG B 861      21.184   5.618 -54.458  1.00  0.840          N  
ATOM  13294  CZ  ARG B 861      21.909   5.045 -55.445  1.00  0.840          C  
ATOM  13295  NH1 ARG B 861      22.727   5.771 -56.186  1.00  0.840          N  
ATOM  13296  NH2 ARG B 861      21.787   3.749 -55.673  1.00  0.840          N  
ATOM  13297  H   ARG B 861      17.700   9.059 -53.687  1.00  0.670          H  
ATOM  13298  HA  ARG B 861      18.947   8.708 -51.094  1.00  0.740          H  
ATOM  13299 1HB  ARG B 861      20.022   9.377 -53.840  1.00  1.010          H  
ATOM  13300 2HB  ARG B 861      21.046   9.162 -52.439  1.00  1.010          H  
ATOM  13301 1HG  ARG B 861      20.388   6.864 -52.199  1.00  1.010          H  
ATOM  13302 2HG  ARG B 861      19.190   7.019 -53.496  1.00  1.010          H  
ATOM  13303 1HD  ARG B 861      21.014   7.607 -55.032  1.00  1.010          H  
ATOM  13304 2HD  ARG B 861      22.177   7.286 -53.716  1.00  1.010          H  
ATOM  13305  HE  ARG B 861      20.569   5.019 -53.923  1.00  1.010          H  
ATOM  13306 1HH1 ARG B 861      22.823   6.761 -56.020  1.00  1.010          H  
ATOM  13307 2HH1 ARG B 861      23.260   5.334 -56.928  1.00  1.010          H  
ATOM  13308 1HH2 ARG B 861      21.152   3.194 -55.117  1.00  1.010          H  
ATOM  13309 2HH2 ARG B 861      22.309   3.313 -56.419  1.00  1.010          H  
ATOM  13310  N   ARG B 862      18.742  11.775 -52.282  1.00  0.540          N  
ATOM  13311  CA  ARG B 862      19.052  13.173 -51.997  1.00  0.530          C  
ATOM  13312  C   ARG B 862      17.888  14.161 -51.789  1.00  0.540          C  
ATOM  13313  O   ARG B 862      18.103  15.205 -51.172  1.00  0.550          O  
ATOM  13314  CB  ARG B 862      19.927  13.714 -53.125  1.00  0.750          C  
ATOM  13315  CG  ARG B 862      21.307  13.040 -53.258  1.00  0.750          C  
ATOM  13316  CD  ARG B 862      22.225  13.373 -52.127  1.00  0.750          C  
ATOM  13317  NE  ARG B 862      23.507  12.715 -52.259  1.00  0.750          N  
ATOM  13318  CZ  ARG B 862      23.818  11.487 -51.767  1.00  0.750          C  
ATOM  13319  NH1 ARG B 862      22.935  10.754 -51.090  1.00  0.750          N  
ATOM  13320  NH2 ARG B 862      25.040  11.010 -51.965  1.00  0.750          N  
ATOM  13321  H   ARG B 862      18.179  11.548 -53.106  1.00  0.650          H  
ATOM  13322  HA  ARG B 862      19.621  13.189 -51.074  1.00  0.640          H  
ATOM  13323 1HB  ARG B 862      19.405  13.575 -54.075  1.00  0.900          H  
ATOM  13324 2HB  ARG B 862      20.079  14.782 -52.991  1.00  0.900          H  
ATOM  13325 1HG  ARG B 862      21.189  11.962 -53.306  1.00  0.900          H  
ATOM  13326 2HG  ARG B 862      21.776  13.382 -54.180  1.00  0.900          H  
ATOM  13327 1HD  ARG B 862      22.399  14.449 -52.120  1.00  0.900          H  
ATOM  13328 2HD  ARG B 862      21.800  13.081 -51.178  1.00  0.900          H  
ATOM  13329  HE  ARG B 862      24.232  13.214 -52.760  1.00  0.900          H  
ATOM  13330 1HH1 ARG B 862      21.968  11.075 -50.911  1.00  0.900          H  
ATOM  13331 2HH1 ARG B 862      23.206   9.850 -50.736  1.00  0.900          H  
ATOM  13332 1HH2 ARG B 862      25.720  11.558 -52.475  1.00  0.900          H  
ATOM  13333 2HH2 ARG B 862      25.295  10.102 -51.607  1.00  0.900          H  
ATOM  13334  N   LEU B 863      16.699  13.913 -52.343  1.00  0.540          N  
ATOM  13335  CA  LEU B 863      15.630  14.906 -52.284  1.00  0.540          C  
ATOM  13336  C   LEU B 863      14.455  14.486 -51.398  1.00  0.490          C  
ATOM  13337  O   LEU B 863      13.841  15.319 -50.705  1.00  0.470          O  
ATOM  13338  CB  LEU B 863      15.184  15.147 -53.706  1.00  0.760          C  
ATOM  13339  CG  LEU B 863      16.312  15.669 -54.653  1.00  0.760          C  
ATOM  13340  CD1 LEU B 863      15.799  15.714 -56.029  1.00  0.760          C  
ATOM  13341  CD2 LEU B 863      16.786  17.066 -54.220  1.00  0.760          C  
ATOM  13342  H   LEU B 863      16.503  13.035 -52.816  1.00  0.650          H  
ATOM  13343  HA  LEU B 863      16.026  15.821 -51.860  1.00  0.650          H  
ATOM  13344 1HB  LEU B 863      14.779  14.223 -54.107  1.00  0.910          H  
ATOM  13345 2HB  LEU B 863      14.405  15.878 -53.668  1.00  0.910          H  
ATOM  13346  HG  LEU B 863      17.156  14.975 -54.636  1.00  0.910          H  
ATOM  13347 1HD1 LEU B 863      16.581  16.056 -56.693  1.00  0.910          H  
ATOM  13348 2HD1 LEU B 863      15.495  14.721 -56.313  1.00  0.910          H  
ATOM  13349 3HD1 LEU B 863      14.971  16.376 -56.106  1.00  0.910          H  
ATOM  13350 1HD2 LEU B 863      17.563  17.405 -54.902  1.00  0.910          H  
ATOM  13351 2HD2 LEU B 863      15.950  17.765 -54.247  1.00  0.910          H  
ATOM  13352 3HD2 LEU B 863      17.197  17.043 -53.216  1.00  0.910          H  
ATOM  13353  N   TRP B 864      14.140  13.196 -51.413  1.00  0.460          N  
ATOM  13354  CA  TRP B 864      13.029  12.672 -50.645  1.00  0.420          C  
ATOM  13355  C   TRP B 864      13.268  12.961 -49.177  1.00  0.410          C  
ATOM  13356  O   TRP B 864      14.326  12.628 -48.633  1.00  0.420          O  
ATOM  13357  CB  TRP B 864      12.893  11.177 -50.856  1.00  0.600          C  
ATOM  13358  CG  TRP B 864      11.754  10.587 -50.135  1.00  0.600          C  
ATOM  13359  CD1 TRP B 864      10.433  10.850 -50.317  1.00  0.600          C  
ATOM  13360  CD2 TRP B 864      11.829   9.620 -49.068  1.00  0.600          C  
ATOM  13361  NE1 TRP B 864       9.689  10.122 -49.440  1.00  0.600          N  
ATOM  13362  CE2 TRP B 864      10.530   9.362 -48.662  1.00  0.600          C  
ATOM  13363  CE3 TRP B 864      12.887   8.972 -48.426  1.00  0.600          C  
ATOM  13364  CZ2 TRP B 864      10.247   8.477 -47.627  1.00  0.600          C  
ATOM  13365  CZ3 TRP B 864      12.602   8.083 -47.398  1.00  0.600          C  
ATOM  13366  CH2 TRP B 864      11.312   7.844 -47.009  1.00  0.600          C  
ATOM  13367  H   TRP B 864      14.669  12.567 -52.009  1.00  0.550          H  
ATOM  13368  HA  TRP B 864      12.115  13.164 -50.968  1.00  0.500          H  
ATOM  13369 1HB  TRP B 864      12.792  10.972 -51.908  1.00  0.720          H  
ATOM  13370 2HB  TRP B 864      13.803  10.694 -50.516  1.00  0.720          H  
ATOM  13371  HD1 TRP B 864      10.028  11.549 -51.046  1.00  0.720          H  
ATOM  13372  HE1 TRP B 864       8.681  10.146 -49.358  1.00  0.720          H  
ATOM  13373  HE3 TRP B 864      13.918   9.162 -48.724  1.00  0.720          H  
ATOM  13374  HZ2 TRP B 864       9.242   8.277 -47.291  1.00  0.720          H  
ATOM  13375  HZ3 TRP B 864      13.433   7.584 -46.902  1.00  0.720          H  
ATOM  13376  HH2 TRP B 864      11.120   7.144 -46.191  1.00  0.720          H  
ATOM  13377  N   GLU B 865      12.283  13.607 -48.562  1.00  0.400          N  
ATOM  13378  CA  GLU B 865      12.284  14.058 -47.170  1.00  0.400          C  
ATOM  13379  C   GLU B 865      13.469  14.982 -46.840  1.00  0.420          C  
ATOM  13380  O   GLU B 865      13.887  15.082 -45.680  1.00  0.450          O  
ATOM  13381  CB  GLU B 865      12.221  12.902 -46.145  1.00  0.560          C  
ATOM  13382  CG  GLU B 865      10.935  12.089 -46.115  1.00  0.560          C  
ATOM  13383  CD  GLU B 865      10.823  11.093 -44.898  1.00  0.560          C  
ATOM  13384  OE1 GLU B 865      11.797  10.846 -44.213  1.00  0.560          O  
ATOM  13385  OE2 GLU B 865       9.734  10.623 -44.628  1.00  0.560          O  
ATOM  13386  H   GLU B 865      11.469  13.832 -49.131  1.00  0.480          H  
ATOM  13387  HA  GLU B 865      11.372  14.621 -47.024  1.00  0.480          H  
ATOM  13388 1HB  GLU B 865      13.047  12.211 -46.320  1.00  0.670          H  
ATOM  13389 2HB  GLU B 865      12.326  13.301 -45.170  1.00  0.670          H  
ATOM  13390 1HG  GLU B 865      10.114  12.789 -46.054  1.00  0.670          H  
ATOM  13391 2HG  GLU B 865      10.840  11.559 -47.042  1.00  0.670          H  
ATOM  13392  N   ARG B 866      14.003  15.675 -47.852  1.00  0.420          N  
ATOM  13393  CA  ARG B 866      15.107  16.597 -47.646  1.00  0.430          C  
ATOM  13394  C   ARG B 866      14.894  17.994 -48.247  1.00  0.460          C  
ATOM  13395  O   ARG B 866      15.253  18.988 -47.614  1.00  0.470          O  
ATOM  13396  CB  ARG B 866      16.364  15.977 -48.219  1.00  0.600          C  
ATOM  13397  CG  ARG B 866      16.884  14.752 -47.457  1.00  0.600          C  
ATOM  13398  CD  ARG B 866      17.919  14.080 -48.225  1.00  0.600          C  
ATOM  13399  NE  ARG B 866      18.547  12.964 -47.532  1.00  0.600          N  
ATOM  13400  CZ  ARG B 866      18.092  11.680 -47.498  1.00  0.600          C  
ATOM  13401  NH1 ARG B 866      16.945  11.305 -48.066  1.00  0.600          N  
ATOM  13402  NH2 ARG B 866      18.827  10.770 -46.871  1.00  0.600          N  
ATOM  13403  H   ARG B 866      13.658  15.520 -48.799  1.00  0.500          H  
ATOM  13404  HA  ARG B 866      15.250  16.715 -46.572  1.00  0.520          H  
ATOM  13405 1HB  ARG B 866      16.175  15.666 -49.242  1.00  0.720          H  
ATOM  13406 2HB  ARG B 866      17.158  16.719 -48.249  1.00  0.720          H  
ATOM  13407 1HG  ARG B 866      17.298  15.061 -46.501  1.00  0.720          H  
ATOM  13408 2HG  ARG B 866      16.079  14.045 -47.292  1.00  0.720          H  
ATOM  13409 1HD  ARG B 866      17.453  13.687 -49.117  1.00  0.720          H  
ATOM  13410 2HD  ARG B 866      18.695  14.791 -48.507  1.00  0.720          H  
ATOM  13411  HE  ARG B 866      19.429  13.153 -47.074  1.00  0.720          H  
ATOM  13412 1HH1 ARG B 866      16.306  11.973 -48.532  1.00  0.720          H  
ATOM  13413 2HH1 ARG B 866      16.665  10.338 -48.022  1.00  0.720          H  
ATOM  13414 1HH2 ARG B 866      19.700  11.035 -46.436  1.00  0.720          H  
ATOM  13415 2HH2 ARG B 866      18.517   9.811 -46.834  1.00  0.720          H  
ATOM  13416  N   GLU B 867      14.294  18.083 -49.445  1.00  0.490          N  
ATOM  13417  CA  GLU B 867      14.150  19.396 -50.091  1.00  0.520          C  
ATOM  13418  C   GLU B 867      12.969  19.456 -51.063  1.00  0.450          C  
ATOM  13419  O   GLU B 867      12.472  18.429 -51.523  1.00  0.420          O  
ATOM  13420  CB  GLU B 867      15.474  19.767 -50.792  1.00  0.720          C  
ATOM  13421  CG  GLU B 867      15.560  21.189 -51.430  1.00  0.720          C  
ATOM  13422  CD  GLU B 867      15.305  22.337 -50.460  1.00  0.720          C  
ATOM  13423  OE1 GLU B 867      14.156  22.536 -50.117  1.00  0.720          O  
ATOM  13424  OE2 GLU B 867      16.234  23.012 -50.089  1.00  0.720          O  
ATOM  13425  H   GLU B 867      14.017  17.229 -49.934  1.00  0.590          H  
ATOM  13426  HA  GLU B 867      13.967  20.137 -49.315  1.00  0.620          H  
ATOM  13427 1HB  GLU B 867      16.295  19.679 -50.082  1.00  0.860          H  
ATOM  13428 2HB  GLU B 867      15.663  19.045 -51.590  1.00  0.860          H  
ATOM  13429 1HG  GLU B 867      16.571  21.306 -51.815  1.00  0.860          H  
ATOM  13430 2HG  GLU B 867      14.895  21.264 -52.277  1.00  0.860          H  
ATOM  13431  N   ALA B 868      12.471  20.669 -51.311  1.00  0.470          N  
ATOM  13432  CA  ALA B 868      11.421  20.887 -52.306  1.00  0.450          C  
ATOM  13433  C   ALA B 868      11.992  20.601 -53.701  1.00  0.480          C  
ATOM  13434  O   ALA B 868      13.119  20.988 -54.014  1.00  0.510          O  
ATOM  13435  CB  ALA B 868      10.865  22.304 -52.216  1.00  0.640          C  
ATOM  13436  H   ALA B 868      12.936  21.463 -50.861  1.00  0.560          H  
ATOM  13437  HA  ALA B 868      10.619  20.180 -52.119  1.00  0.540          H  
ATOM  13438 1HB  ALA B 868      10.077  22.432 -52.960  1.00  0.770          H  
ATOM  13439 2HB  ALA B 868      10.456  22.472 -51.219  1.00  0.770          H  
ATOM  13440 3HB  ALA B 868      11.666  23.019 -52.404  1.00  0.770          H  
ATOM  13441  N   VAL B 869      11.199  19.975 -54.555  1.00  0.470          N  
ATOM  13442  CA  VAL B 869      11.621  19.635 -55.903  1.00  0.500          C  
ATOM  13443  C   VAL B 869      10.660  20.073 -56.992  1.00  0.510          C  
ATOM  13444  O   VAL B 869       9.472  19.750 -56.961  1.00  0.490          O  
ATOM  13445  CB  VAL B 869      11.793  18.110 -56.014  1.00  0.690          C  
ATOM  13446  CG1 VAL B 869      12.204  17.709 -57.405  1.00  0.690          C  
ATOM  13447  CG2 VAL B 869      12.793  17.648 -55.023  1.00  0.690          C  
ATOM  13448  H   VAL B 869      10.272  19.719 -54.239  1.00  0.560          H  
ATOM  13449  HA  VAL B 869      12.583  20.113 -56.086  1.00  0.600          H  
ATOM  13450  HB  VAL B 869      10.865  17.642 -55.814  1.00  0.830          H  
ATOM  13451 1HG1 VAL B 869      12.309  16.626 -57.450  1.00  0.830          H  
ATOM  13452 2HG1 VAL B 869      11.460  18.015 -58.134  1.00  0.830          H  
ATOM  13453 3HG1 VAL B 869      13.149  18.182 -57.637  1.00  0.830          H  
ATOM  13454 1HG2 VAL B 869      12.873  16.574 -55.114  1.00  0.830          H  
ATOM  13455 2HG2 VAL B 869      13.746  18.123 -55.227  1.00  0.830          H  
ATOM  13456 3HG2 VAL B 869      12.485  17.897 -54.015  1.00  0.830          H  
ATOM  13457  N   LEU B 870      11.178  20.769 -57.992  1.00  0.530          N  
ATOM  13458  CA  LEU B 870      10.333  21.148 -59.108  1.00  0.530          C  
ATOM  13459  C   LEU B 870      10.769  20.473 -60.387  1.00  0.550          C  
ATOM  13460  O   LEU B 870      11.905  20.650 -60.834  1.00  0.560          O  
ATOM  13461  CB  LEU B 870      10.369  22.655 -59.326  1.00  0.740          C  
ATOM  13462  CG  LEU B 870       9.567  23.201 -60.533  1.00  0.740          C  
ATOM  13463  CD1 LEU B 870       8.073  22.934 -60.333  1.00  0.740          C  
ATOM  13464  CD2 LEU B 870       9.839  24.693 -60.663  1.00  0.740          C  
ATOM  13465  H   LEU B 870      12.157  21.025 -57.978  1.00  0.640          H  
ATOM  13466  HA  LEU B 870       9.315  20.834 -58.891  1.00  0.640          H  
ATOM  13467 1HB  LEU B 870       9.989  23.106 -58.459  1.00  0.890          H  
ATOM  13468 2HB  LEU B 870      11.406  22.964 -59.447  1.00  0.890          H  
ATOM  13469  HG  LEU B 870       9.880  22.699 -61.453  1.00  0.890          H  
ATOM  13470 1HD1 LEU B 870       7.534  23.330 -61.193  1.00  0.890          H  
ATOM  13471 2HD1 LEU B 870       7.872  21.870 -60.260  1.00  0.890          H  
ATOM  13472 3HD1 LEU B 870       7.734  23.424 -59.425  1.00  0.890          H  
ATOM  13473 1HD2 LEU B 870       9.285  25.091 -61.512  1.00  0.890          H  
ATOM  13474 2HD2 LEU B 870       9.534  25.201 -59.752  1.00  0.890          H  
ATOM  13475 3HD2 LEU B 870      10.907  24.849 -60.819  1.00  0.890          H  
ATOM  13476  N   VAL B 871       9.860  19.730 -60.997  1.00  0.550          N  
ATOM  13477  CA  VAL B 871      10.160  19.085 -62.256  1.00  0.570          C  
ATOM  13478  C   VAL B 871       9.356  19.778 -63.348  1.00  0.620          C  
ATOM  13479  O   VAL B 871       8.121  19.701 -63.378  1.00  0.640          O  
ATOM  13480  CB  VAL B 871       9.806  17.573 -62.207  1.00  0.790          C  
ATOM  13481  CG1 VAL B 871      10.108  16.899 -63.551  1.00  0.790          C  
ATOM  13482  CG2 VAL B 871      10.592  16.881 -61.083  1.00  0.790          C  
ATOM  13483  H   VAL B 871       8.943  19.612 -60.558  1.00  0.660          H  
ATOM  13484  HA  VAL B 871      11.221  19.194 -62.475  1.00  0.680          H  
ATOM  13485  HB  VAL B 871       8.756  17.471 -62.022  1.00  0.950          H  
ATOM  13486 1HG1 VAL B 871       9.840  15.834 -63.503  1.00  0.950          H  
ATOM  13487 2HG1 VAL B 871       9.534  17.373 -64.351  1.00  0.950          H  
ATOM  13488 3HG1 VAL B 871      11.170  16.990 -63.767  1.00  0.950          H  
ATOM  13489 1HG2 VAL B 871      10.323  15.819 -61.051  1.00  0.950          H  
ATOM  13490 2HG2 VAL B 871      11.662  16.980 -61.267  1.00  0.950          H  
ATOM  13491 3HG2 VAL B 871      10.345  17.345 -60.134  1.00  0.950          H  
ATOM  13492  N   ARG B 872      10.062  20.438 -64.267  1.00  0.660          N  
ATOM  13493  CA  ARG B 872       9.408  21.148 -65.358  1.00  0.730          C  
ATOM  13494  C   ARG B 872       9.265  20.163 -66.501  1.00  0.750          C  
ATOM  13495  O   ARG B 872      10.261  19.692 -67.054  1.00  0.830          O  
ATOM  13496  CB  ARG B 872      10.207  22.371 -65.796  1.00  0.990          C  
ATOM  13497  CG  ARG B 872       9.551  23.194 -66.910  1.00  0.990          C  
ATOM  13498  CD  ARG B 872       8.457  24.079 -66.409  1.00  0.990          C  
ATOM  13499  NE  ARG B 872       8.958  25.233 -65.677  1.00  0.990          N  
ATOM  13500  CZ  ARG B 872       8.204  26.054 -64.896  1.00  0.990          C  
ATOM  13501  NH1 ARG B 872       6.907  25.820 -64.688  1.00  0.990          N  
ATOM  13502  NH2 ARG B 872       8.785  27.111 -64.342  1.00  0.990          N  
ATOM  13503  H   ARG B 872      11.070  20.452 -64.185  1.00  0.790          H  
ATOM  13504  HA  ARG B 872       8.413  21.459 -65.037  1.00  0.880          H  
ATOM  13505 1HB  ARG B 872      10.358  23.026 -64.939  1.00  1.190          H  
ATOM  13506 2HB  ARG B 872      11.187  22.057 -66.150  1.00  1.190          H  
ATOM  13507 1HG  ARG B 872      10.299  23.810 -67.404  1.00  1.190          H  
ATOM  13508 2HG  ARG B 872       9.103  22.527 -67.634  1.00  1.190          H  
ATOM  13509 1HD  ARG B 872       7.875  24.439 -67.259  1.00  1.190          H  
ATOM  13510 2HD  ARG B 872       7.808  23.520 -65.754  1.00  1.190          H  
ATOM  13511  HE  ARG B 872       9.933  25.471 -65.800  1.00  1.190          H  
ATOM  13512 1HH1 ARG B 872       6.431  24.989 -65.079  1.00  1.190          H  
ATOM  13513 2HH1 ARG B 872       6.338  26.453 -64.100  1.00  1.190          H  
ATOM  13514 1HH2 ARG B 872       9.765  27.289 -64.504  1.00  1.190          H  
ATOM  13515 2HH2 ARG B 872       8.248  27.752 -63.772  1.00  1.190          H  
ATOM  13516  N   ARG B 873       8.027  19.824 -66.806  1.00  0.750          N  
ATOM  13517  CA  ARG B 873       7.709  18.793 -67.777  1.00  0.790          C  
ATOM  13518  C   ARG B 873       7.793  19.240 -69.230  1.00  0.730          C  
ATOM  13519  O   ARG B 873       8.198  18.472 -70.098  1.00  0.780          O  
ATOM  13520  CB  ARG B 873       6.339  18.240 -67.466  1.00  1.090          C  
ATOM  13521  CG  ARG B 873       5.827  17.159 -68.378  1.00  1.090          C  
ATOM  13522  CD  ARG B 873       6.673  15.948 -68.401  1.00  1.090          C  
ATOM  13523  NE  ARG B 873       6.725  15.295 -67.106  1.00  1.090          N  
ATOM  13524  CZ  ARG B 873       7.388  14.150 -66.848  1.00  1.090          C  
ATOM  13525  NH1 ARG B 873       8.056  13.543 -67.815  1.00  1.090          N  
ATOM  13526  NH2 ARG B 873       7.327  13.624 -65.627  1.00  1.090          N  
ATOM  13527  H   ARG B 873       7.266  20.313 -66.315  1.00  0.900          H  
ATOM  13528  HA  ARG B 873       8.432  17.993 -67.628  1.00  0.950          H  
ATOM  13529 1HB  ARG B 873       6.335  17.849 -66.450  1.00  1.310          H  
ATOM  13530 2HB  ARG B 873       5.615  19.057 -67.494  1.00  1.310          H  
ATOM  13531 1HG  ARG B 873       4.842  16.866 -68.034  1.00  1.310          H  
ATOM  13532 2HG  ARG B 873       5.750  17.545 -69.378  1.00  1.310          H  
ATOM  13533 1HD  ARG B 873       6.239  15.256 -69.114  1.00  1.310          H  
ATOM  13534 2HD  ARG B 873       7.683  16.184 -68.716  1.00  1.310          H  
ATOM  13535  HE  ARG B 873       6.205  15.713 -66.339  1.00  1.310          H  
ATOM  13536 1HH1 ARG B 873       8.088  13.940 -68.737  1.00  1.310          H  
ATOM  13537 2HH1 ARG B 873       8.528  12.673 -67.628  1.00  1.310          H  
ATOM  13538 1HH2 ARG B 873       6.798  14.096 -64.903  1.00  1.310          H  
ATOM  13539 2HH2 ARG B 873       7.760  12.709 -65.421  1.00  1.310          H  
ATOM  13540  N   GLN B 874       7.359  20.467 -69.497  1.00  0.680          N  
ATOM  13541  CA  GLN B 874       7.334  21.027 -70.851  1.00  0.690          C  
ATOM  13542  C   GLN B 874       6.489  20.177 -71.814  1.00  0.690          C  
ATOM  13543  O   GLN B 874       6.846  20.001 -72.980  1.00  0.730          O  
ATOM  13544  CB  GLN B 874       8.770  21.128 -71.392  1.00  0.960          C  
ATOM  13545  CG  GLN B 874       9.702  21.932 -70.505  1.00  0.960          C  
ATOM  13546  CD  GLN B 874      11.098  22.052 -71.058  1.00  0.960          C  
ATOM  13547  OE1 GLN B 874      11.324  22.635 -72.123  1.00  0.960          O  
ATOM  13548  NE2 GLN B 874      12.057  21.487 -70.333  1.00  0.960          N  
ATOM  13549  H   GLN B 874       7.025  21.026 -68.720  1.00  0.820          H  
ATOM  13550  HA  GLN B 874       6.898  22.025 -70.804  1.00  0.830          H  
ATOM  13551 1HB  GLN B 874       9.199  20.142 -71.540  1.00  1.150          H  
ATOM  13552 2HB  GLN B 874       8.749  21.614 -72.367  1.00  1.150          H  
ATOM  13553 1HG  GLN B 874       9.295  22.929 -70.360  1.00  1.150          H  
ATOM  13554 2HG  GLN B 874       9.785  21.415 -69.553  1.00  1.150          H  
ATOM  13555 1HE2 GLN B 874      13.008  21.524 -70.641  1.00  1.150          H  
ATOM  13556 2HE2 GLN B 874      11.829  21.010 -69.477  1.00  1.150          H  
ATOM  13557  N   ASP B 875       5.365  19.663 -71.309  1.00  0.680          N  
ATOM  13558  CA  ASP B 875       4.401  18.863 -72.072  1.00  0.690          C  
ATOM  13559  C   ASP B 875       3.043  18.908 -71.386  1.00  0.690          C  
ATOM  13560  O   ASP B 875       2.792  18.216 -70.389  1.00  0.670          O  
ATOM  13561  CB  ASP B 875       4.848  17.406 -72.290  1.00  0.960          C  
ATOM  13562  CG  ASP B 875       3.850  16.618 -73.214  1.00  0.960          C  
ATOM  13563  OD1 ASP B 875       2.721  17.094 -73.388  1.00  0.960          O  
ATOM  13564  OD2 ASP B 875       4.207  15.570 -73.721  1.00  0.960          O  
ATOM  13565  H   ASP B 875       5.147  19.886 -70.349  1.00  0.820          H  
ATOM  13566  HA  ASP B 875       4.289  19.314 -73.059  1.00  0.830          H  
ATOM  13567 1HB  ASP B 875       5.847  17.394 -72.739  1.00  1.150          H  
ATOM  13568 2HB  ASP B 875       4.908  16.890 -71.346  1.00  1.150          H  
ATOM  13569  N   HIS B 876       2.148  19.709 -71.942  1.00  0.690          N  
ATOM  13570  CA  HIS B 876       0.849  19.979 -71.365  1.00  0.690          C  
ATOM  13571  C   HIS B 876      -0.136  18.826 -71.471  1.00  0.700          C  
ATOM  13572  O   HIS B 876      -1.250  18.907 -70.948  1.00  0.700          O  
ATOM  13573  CB  HIS B 876       0.286  21.224 -72.030  1.00  0.970          C  
ATOM  13574  CG  HIS B 876       0.158  21.044 -73.488  1.00  0.970          C  
ATOM  13575  ND1 HIS B 876       1.266  20.969 -74.320  1.00  0.970          N  
ATOM  13576  CD2 HIS B 876      -0.925  20.927 -74.290  1.00  0.970          C  
ATOM  13577  CE1 HIS B 876       0.860  20.806 -75.570  1.00  0.970          C  
ATOM  13578  NE2 HIS B 876      -0.463  20.782 -75.580  1.00  0.970          N  
ATOM  13579  H   HIS B 876       2.375  20.197 -72.810  1.00  0.830          H  
ATOM  13580  HA  HIS B 876       0.983  20.193 -70.314  1.00  0.830          H  
ATOM  13581 1HB  HIS B 876      -0.698  21.451 -71.617  1.00  1.160          H  
ATOM  13582 2HB  HIS B 876       0.935  22.076 -71.831  1.00  1.160          H  
ATOM  13583  HD2 HIS B 876      -1.968  20.943 -73.973  1.00  1.160          H  
ATOM  13584  HE1 HIS B 876       1.506  20.711 -76.441  1.00  1.160          H  
ATOM  13585  HE2 HIS B 876      -1.047  20.672 -76.400  1.00  1.160          H  
ATOM  13586  N   THR B 877       0.255  17.747 -72.146  1.00  0.710          N  
ATOM  13587  CA  THR B 877      -0.619  16.594 -72.285  1.00  0.720          C  
ATOM  13588  C   THR B 877      -0.131  15.444 -71.417  1.00  0.700          C  
ATOM  13589  O   THR B 877      -0.722  14.371 -71.426  1.00  0.710          O  
ATOM  13590  CB  THR B 877      -0.708  16.094 -73.742  1.00  1.000          C  
ATOM  13591  OG1 THR B 877       0.578  15.613 -74.197  1.00  1.000          O  
ATOM  13592  CG2 THR B 877      -1.176  17.201 -74.647  1.00  1.000          C  
ATOM  13593  H   THR B 877       1.194  17.718 -72.568  1.00  0.850          H  
ATOM  13594  HA  THR B 877      -1.620  16.867 -71.956  1.00  0.860          H  
ATOM  13595  HB  THR B 877      -1.428  15.274 -73.792  1.00  1.200          H  
ATOM  13596  HG1 THR B 877       1.288  16.281 -74.043  1.00  1.200          H  
ATOM  13597 1HG2 THR B 877      -1.250  16.831 -75.665  1.00  1.200          H  
ATOM  13598 2HG2 THR B 877      -2.151  17.553 -74.311  1.00  1.200          H  
ATOM  13599 3HG2 THR B 877      -0.461  18.014 -74.607  1.00  1.200          H  
ATOM  13600  N   TYR B 878       0.933  15.649 -70.645  1.00  0.680          N  
ATOM  13601  CA  TYR B 878       1.543  14.563 -69.883  1.00  0.660          C  
ATOM  13602  C   TYR B 878       0.586  13.733 -69.021  1.00  0.650          C  
ATOM  13603  O   TYR B 878       0.571  12.497 -69.112  1.00  0.660          O  
ATOM  13604  CB  TYR B 878       2.701  15.120 -69.081  1.00  0.930          C  
ATOM  13605  CG  TYR B 878       3.349  14.158 -68.168  1.00  0.930          C  
ATOM  13606  CD1 TYR B 878       4.211  13.181 -68.639  1.00  0.930          C  
ATOM  13607  CD2 TYR B 878       3.117  14.272 -66.844  1.00  0.930          C  
ATOM  13608  CE1 TYR B 878       4.809  12.329 -67.741  1.00  0.930          C  
ATOM  13609  CE2 TYR B 878       3.713  13.436 -65.985  1.00  0.930          C  
ATOM  13610  CZ  TYR B 878       4.531  12.492 -66.395  1.00  0.930          C  
ATOM  13611  OH  TYR B 878       5.069  11.710 -65.425  1.00  0.930          O  
ATOM  13612  H   TYR B 878       1.371  16.576 -70.625  1.00  0.820          H  
ATOM  13613  HA  TYR B 878       1.969  13.887 -70.588  1.00  0.790          H  
ATOM  13614 1HB  TYR B 878       3.458  15.493 -69.773  1.00  1.120          H  
ATOM  13615 2HB  TYR B 878       2.362  15.963 -68.506  1.00  1.120          H  
ATOM  13616  HD1 TYR B 878       4.414  13.091 -69.701  1.00  1.120          H  
ATOM  13617  HD2 TYR B 878       2.461  15.045 -66.475  1.00  1.120          H  
ATOM  13618  HE1 TYR B 878       5.491  11.551 -68.078  1.00  1.120          H  
ATOM  13619  HE2 TYR B 878       3.554  13.523 -64.939  1.00  1.120          H  
ATOM  13620  HH  TYR B 878       5.898  11.281 -65.707  1.00  1.120          H  
ATOM  13621  N   TYR B 879      -0.261  14.388 -68.225  1.00  0.630          N  
ATOM  13622  CA  TYR B 879      -1.170  13.654 -67.342  1.00  0.620          C  
ATOM  13623  C   TYR B 879      -2.556  13.528 -67.952  1.00  0.620          C  
ATOM  13624  O   TYR B 879      -3.512  13.187 -67.243  1.00  0.600          O  
ATOM  13625  CB  TYR B 879      -1.398  14.354 -65.993  1.00  0.870          C  
ATOM  13626  CG  TYR B 879      -0.241  14.536 -65.070  1.00  0.870          C  
ATOM  13627  CD1 TYR B 879       0.235  15.808 -64.846  1.00  0.870          C  
ATOM  13628  CD2 TYR B 879       0.327  13.462 -64.431  1.00  0.870          C  
ATOM  13629  CE1 TYR B 879       1.274  16.018 -63.997  1.00  0.870          C  
ATOM  13630  CE2 TYR B 879       1.385  13.670 -63.579  1.00  0.870          C  
ATOM  13631  CZ  TYR B 879       1.858  14.963 -63.372  1.00  0.870          C  
ATOM  13632  OH  TYR B 879       2.920  15.206 -62.547  1.00  0.870          O  
ATOM  13633  H   TYR B 879      -0.254  15.398 -68.221  1.00  0.760          H  
ATOM  13634  HA  TYR B 879      -0.775  12.652 -67.180  1.00  0.740          H  
ATOM  13635 1HB  TYR B 879      -1.818  15.341 -66.191  1.00  1.050          H  
ATOM  13636 2HB  TYR B 879      -2.156  13.797 -65.443  1.00  1.050          H  
ATOM  13637  HD1 TYR B 879      -0.228  16.659 -65.346  1.00  1.050          H  
ATOM  13638  HD2 TYR B 879      -0.056  12.461 -64.600  1.00  1.050          H  
ATOM  13639  HE1 TYR B 879       1.643  17.030 -63.821  1.00  1.050          H  
ATOM  13640  HE2 TYR B 879       1.851  12.826 -63.069  1.00  1.050          H  
ATOM  13641  HH  TYR B 879       3.037  16.164 -62.479  1.00  1.050          H  
ATOM  13642  N   GLN B 880      -2.708  13.857 -69.231  1.00  0.630          N  
ATOM  13643  CA  GLN B 880      -4.034  13.815 -69.804  1.00  0.640          C  
ATOM  13644  C   GLN B 880      -4.617  12.417 -69.656  1.00  0.650          C  
ATOM  13645  O   GLN B 880      -4.037  11.420 -70.095  1.00  0.670          O  
ATOM  13646  CB  GLN B 880      -3.990  14.280 -71.256  1.00  0.890          C  
ATOM  13647  CG  GLN B 880      -5.321  14.402 -71.952  1.00  0.890          C  
ATOM  13648  CD  GLN B 880      -5.142  14.938 -73.351  1.00  0.890          C  
ATOM  13649  OE1 GLN B 880      -4.140  14.634 -73.997  1.00  0.890          O  
ATOM  13650  NE2 GLN B 880      -6.092  15.733 -73.822  1.00  0.890          N  
ATOM  13651  H   GLN B 880      -1.906  14.102 -69.821  1.00  0.760          H  
ATOM  13652  HA  GLN B 880      -4.671  14.505 -69.251  1.00  0.770          H  
ATOM  13653 1HB  GLN B 880      -3.510  15.255 -71.299  1.00  1.070          H  
ATOM  13654 2HB  GLN B 880      -3.378  13.616 -71.819  1.00  1.070          H  
ATOM  13655 1HG  GLN B 880      -5.784  13.418 -72.018  1.00  1.070          H  
ATOM  13656 2HG  GLN B 880      -5.959  15.086 -71.395  1.00  1.070          H  
ATOM  13657 1HE2 GLN B 880      -6.015  16.114 -74.745  1.00  1.070          H  
ATOM  13658 2HE2 GLN B 880      -6.889  15.955 -73.260  1.00  1.070          H  
ATOM  13659  N   GLY B 881      -5.833  12.363 -69.110  1.00  0.650          N  
ATOM  13660  CA  GLY B 881      -6.538  11.111 -68.858  1.00  0.660          C  
ATOM  13661  C   GLY B 881      -6.575  10.694 -67.371  1.00  0.630          C  
ATOM  13662  O   GLY B 881      -7.335   9.791 -67.017  1.00  0.630          O  
ATOM  13663  H   GLY B 881      -6.261  13.227 -68.809  1.00  0.780          H  
ATOM  13664 1HA  GLY B 881      -7.558  11.202 -69.230  1.00  0.790          H  
ATOM  13665 2HA  GLY B 881      -6.067  10.319 -69.438  1.00  0.790          H  
ATOM  13666  N   LEU B 882      -5.794  11.357 -66.497  1.00  0.610          N  
ATOM  13667  CA  LEU B 882      -5.797  11.010 -65.059  1.00  0.580          C  
ATOM  13668  C   LEU B 882      -7.030  11.560 -64.338  1.00  0.570          C  
ATOM  13669  O   LEU B 882      -7.760  10.818 -63.679  1.00  0.560          O  
ATOM  13670  CB  LEU B 882      -4.498  11.521 -64.390  1.00  0.820          C  
ATOM  13671  CG  LEU B 882      -4.254  11.273 -62.878  1.00  0.820          C  
ATOM  13672  CD1 LEU B 882      -4.290   9.775 -62.535  1.00  0.820          C  
ATOM  13673  CD2 LEU B 882      -2.855  11.803 -62.569  1.00  0.820          C  
ATOM  13674  H   LEU B 882      -5.150  12.074 -66.845  1.00  0.730          H  
ATOM  13675  HA  LEU B 882      -5.817   9.938 -64.975  1.00  0.700          H  
ATOM  13676 1HB  LEU B 882      -3.677  11.095 -64.873  1.00  0.990          H  
ATOM  13677 2HB  LEU B 882      -4.443  12.599 -64.552  1.00  0.990          H  
ATOM  13678  HG  LEU B 882      -5.005  11.790 -62.279  1.00  0.990          H  
ATOM  13679 1HD1 LEU B 882      -4.078   9.646 -61.473  1.00  0.990          H  
ATOM  13680 2HD1 LEU B 882      -5.278   9.375 -62.751  1.00  0.990          H  
ATOM  13681 3HD1 LEU B 882      -3.542   9.243 -63.119  1.00  0.990          H  
ATOM  13682 1HD2 LEU B 882      -2.625  11.642 -61.530  1.00  0.990          H  
ATOM  13683 2HD2 LEU B 882      -2.120  11.273 -63.177  1.00  0.990          H  
ATOM  13684 3HD2 LEU B 882      -2.810  12.864 -62.795  1.00  0.990          H  
ATOM  13685  N   PHE B 883      -7.269  12.858 -64.471  1.00  0.570          N  
ATOM  13686  CA  PHE B 883      -8.407  13.529 -63.854  1.00  0.560          C  
ATOM  13687  C   PHE B 883      -8.618  14.828 -64.628  1.00  0.580          C  
ATOM  13688  O   PHE B 883      -7.657  15.401 -65.141  1.00  0.630          O  
ATOM  13689  CB  PHE B 883      -8.178  13.824 -62.353  1.00  0.790          C  
ATOM  13690  CG  PHE B 883      -9.457  14.162 -61.589  1.00  0.790          C  
ATOM  13691  CD1 PHE B 883     -10.177  13.177 -60.920  1.00  0.790          C  
ATOM  13692  CD2 PHE B 883      -9.963  15.447 -61.586  1.00  0.790          C  
ATOM  13693  CE1 PHE B 883     -11.352  13.491 -60.264  1.00  0.790          C  
ATOM  13694  CE2 PHE B 883     -11.142  15.748 -60.957  1.00  0.790          C  
ATOM  13695  CZ  PHE B 883     -11.839  14.772 -60.289  1.00  0.790          C  
ATOM  13696  H   PHE B 883      -6.637  13.410 -65.029  1.00  0.680          H  
ATOM  13697  HA  PHE B 883      -9.300  12.910 -63.967  1.00  0.670          H  
ATOM  13698 1HB  PHE B 883      -7.719  12.956 -61.879  1.00  0.950          H  
ATOM  13699 2HB  PHE B 883      -7.508  14.640 -62.236  1.00  0.950          H  
ATOM  13700  HD1 PHE B 883      -9.802  12.153 -60.910  1.00  0.950          H  
ATOM  13701  HD2 PHE B 883      -9.426  16.224 -62.101  1.00  0.950          H  
ATOM  13702  HE1 PHE B 883     -11.894  12.728 -59.729  1.00  0.950          H  
ATOM  13703  HE2 PHE B 883     -11.514  16.769 -60.984  1.00  0.950          H  
ATOM  13704  HZ  PHE B 883     -12.771  15.011 -59.780  1.00  0.950          H  
ATOM  13705  N   SER B 884      -9.859  15.279 -64.749  1.00  0.620          N  
ATOM  13706  CA  SER B 884     -10.148  16.545 -65.423  1.00  0.630          C  
ATOM  13707  C   SER B 884     -11.331  17.227 -64.756  1.00  0.620          C  
ATOM  13708  O   SER B 884     -12.142  16.563 -64.095  1.00  0.630          O  
ATOM  13709  CB  SER B 884     -10.467  16.311 -66.885  1.00  0.880          C  
ATOM  13710  OG  SER B 884     -11.690  15.641 -67.035  1.00  0.880          O  
ATOM  13711  H   SER B 884     -10.624  14.740 -64.361  1.00  0.740          H  
ATOM  13712  HA  SER B 884      -9.277  17.197 -65.358  1.00  0.760          H  
ATOM  13713 1HB  SER B 884     -10.510  17.270 -67.398  1.00  1.050          H  
ATOM  13714 2HB  SER B 884      -9.671  15.729 -67.344  1.00  1.050          H  
ATOM  13715  HG  SER B 884     -11.533  14.694 -66.800  1.00  1.050          H  
ATOM  13716  N   THR B 885     -11.509  18.526 -65.011  1.00  0.600          N  
ATOM  13717  CA  THR B 885     -12.634  19.242 -64.395  1.00  0.580          C  
ATOM  13718  C   THR B 885     -13.975  18.688 -64.893  1.00  0.560          C  
ATOM  13719  O   THR B 885     -14.975  18.672 -64.158  1.00  0.560          O  
ATOM  13720  CB  THR B 885     -12.573  20.742 -64.681  1.00  0.820          C  
ATOM  13721  OG1 THR B 885     -12.647  20.975 -66.087  1.00  0.820          O  
ATOM  13722  CG2 THR B 885     -11.315  21.331 -64.183  1.00  0.820          C  
ATOM  13723  H   THR B 885     -10.826  19.014 -65.615  1.00  0.720          H  
ATOM  13724  HA  THR B 885     -12.587  19.100 -63.315  1.00  0.700          H  
ATOM  13725  HB  THR B 885     -13.367  21.204 -64.182  1.00  0.980          H  
ATOM  13726  HG1 THR B 885     -12.730  21.921 -66.243  1.00  0.980          H  
ATOM  13727 1HG2 THR B 885     -11.312  22.402 -64.381  1.00  0.980          H  
ATOM  13728 2HG2 THR B 885     -11.251  21.151 -63.132  1.00  0.980          H  
ATOM  13729 3HG2 THR B 885     -10.481  20.882 -64.679  1.00  0.980          H  
ATOM  13730  N   ALA B 886     -13.968  18.195 -66.133  1.00  0.550          N  
ATOM  13731  CA  ALA B 886     -15.109  17.555 -66.765  1.00  0.550          C  
ATOM  13732  C   ALA B 886     -15.531  16.300 -65.998  1.00  0.570          C  
ATOM  13733  O   ALA B 886     -16.720  15.953 -65.978  1.00  0.600          O  
ATOM  13734  CB  ALA B 886     -14.783  17.197 -68.199  1.00  0.770          C  
ATOM  13735  H   ALA B 886     -13.118  18.306 -66.674  1.00  0.660          H  
ATOM  13736  HA  ALA B 886     -15.943  18.254 -66.752  1.00  0.660          H  
ATOM  13737 1HB  ALA B 886     -15.653  16.741 -68.667  1.00  0.920          H  
ATOM  13738 2HB  ALA B 886     -14.509  18.103 -68.743  1.00  0.920          H  
ATOM  13739 3HB  ALA B 886     -13.950  16.493 -68.214  1.00  0.920          H  
ATOM  13740  N   ASP B 887     -14.564  15.599 -65.380  1.00  0.570          N  
ATOM  13741  CA  ASP B 887     -14.876  14.379 -64.674  1.00  0.580          C  
ATOM  13742  C   ASP B 887     -15.388  14.748 -63.313  1.00  0.550          C  
ATOM  13743  O   ASP B 887     -16.302  14.103 -62.815  1.00  0.550          O  
ATOM  13744  CB  ASP B 887     -13.665  13.463 -64.552  1.00  0.810          C  
ATOM  13745  CG  ASP B 887     -13.217  12.891 -65.890  1.00  0.810          C  
ATOM  13746  OD1 ASP B 887     -13.996  12.240 -66.545  1.00  0.810          O  
ATOM  13747  OD2 ASP B 887     -12.073  13.102 -66.239  1.00  0.810          O  
ATOM  13748  H   ASP B 887     -13.592  15.906 -65.382  1.00  0.680          H  
ATOM  13749  HA  ASP B 887     -15.656  13.847 -65.214  1.00  0.700          H  
ATOM  13750 1HB  ASP B 887     -12.841  14.019 -64.104  1.00  0.970          H  
ATOM  13751 2HB  ASP B 887     -13.900  12.643 -63.889  1.00  0.970          H  
ATOM  13752  N   LEU B 888     -14.876  15.832 -62.724  1.00  0.530          N  
ATOM  13753  CA  LEU B 888     -15.437  16.213 -61.435  1.00  0.500          C  
ATOM  13754  C   LEU B 888     -16.918  16.529 -61.632  1.00  0.520          C  
ATOM  13755  O   LEU B 888     -17.746  16.137 -60.812  1.00  0.520          O  
ATOM  13756  CB  LEU B 888     -14.757  17.438 -60.794  1.00  0.710          C  
ATOM  13757  CG  LEU B 888     -15.336  17.890 -59.358  1.00  0.710          C  
ATOM  13758  CD1 LEU B 888     -15.166  16.764 -58.314  1.00  0.710          C  
ATOM  13759  CD2 LEU B 888     -14.619  19.149 -58.893  1.00  0.710          C  
ATOM  13760  H   LEU B 888     -14.073  16.309 -63.149  1.00  0.640          H  
ATOM  13761  HA  LEU B 888     -15.344  15.363 -60.765  1.00  0.600          H  
ATOM  13762 1HB  LEU B 888     -13.711  17.231 -60.679  1.00  0.850          H  
ATOM  13763 2HB  LEU B 888     -14.861  18.283 -61.480  1.00  0.850          H  
ATOM  13764  HG  LEU B 888     -16.403  18.100 -59.450  1.00  0.850          H  
ATOM  13765 1HD1 LEU B 888     -15.571  17.097 -57.356  1.00  0.850          H  
ATOM  13766 2HD1 LEU B 888     -15.699  15.869 -58.625  1.00  0.850          H  
ATOM  13767 3HD1 LEU B 888     -14.108  16.541 -58.202  1.00  0.850          H  
ATOM  13768 1HD2 LEU B 888     -15.024  19.468 -57.929  1.00  0.850          H  
ATOM  13769 2HD2 LEU B 888     -13.548  18.957 -58.790  1.00  0.850          H  
ATOM  13770 3HD2 LEU B 888     -14.783  19.926 -59.630  1.00  0.850          H  
ATOM  13771  N   ASP B 889     -17.264  17.243 -62.718  1.00  0.570          N  
ATOM  13772  CA  ASP B 889     -18.665  17.579 -62.965  1.00  0.570          C  
ATOM  13773  C   ASP B 889     -19.496  16.309 -63.156  1.00  0.590          C  
ATOM  13774  O   ASP B 889     -20.585  16.189 -62.581  1.00  0.610          O  
ATOM  13775  CB  ASP B 889     -18.795  18.456 -64.209  1.00  0.800          C  
ATOM  13776  CG  ASP B 889     -20.180  19.095 -64.404  1.00  0.800          C  
ATOM  13777  OD1 ASP B 889     -20.546  19.943 -63.608  1.00  0.800          O  
ATOM  13778  OD2 ASP B 889     -20.837  18.747 -65.357  1.00  0.800          O  
ATOM  13779  H   ASP B 889     -16.530  17.587 -63.348  1.00  0.680          H  
ATOM  13780  HA  ASP B 889     -19.051  18.122 -62.102  1.00  0.680          H  
ATOM  13781 1HB  ASP B 889     -18.064  19.210 -64.171  1.00  0.960          H  
ATOM  13782 2HB  ASP B 889     -18.569  17.848 -65.090  1.00  0.960          H  
ATOM  13783  N   SER B 890     -18.970  15.343 -63.925  1.00  0.600          N  
ATOM  13784  CA  SER B 890     -19.671  14.089 -64.163  1.00  0.630          C  
ATOM  13785  C   SER B 890     -19.930  13.378 -62.839  1.00  0.620          C  
ATOM  13786  O   SER B 890     -21.034  12.871 -62.602  1.00  0.650          O  
ATOM  13787  CB  SER B 890     -18.852  13.203 -65.076  1.00  0.870          C  
ATOM  13788  OG  SER B 890     -19.508  11.998 -65.344  1.00  0.870          O  
ATOM  13789  H   SER B 890     -18.083  15.504 -64.412  1.00  0.720          H  
ATOM  13790  HA  SER B 890     -20.625  14.308 -64.639  1.00  0.760          H  
ATOM  13791 1HB  SER B 890     -18.644  13.731 -66.007  1.00  1.040          H  
ATOM  13792 2HB  SER B 890     -17.896  12.995 -64.604  1.00  1.040          H  
ATOM  13793  HG  SER B 890     -18.906  11.495 -65.897  1.00  1.040          H  
ATOM  13794  N   MET B 891     -18.913  13.338 -61.974  1.00  0.600          N  
ATOM  13795  CA  MET B 891     -19.033  12.728 -60.660  1.00  0.590          C  
ATOM  13796  C   MET B 891     -20.082  13.419 -59.817  1.00  0.590          C  
ATOM  13797  O   MET B 891     -20.932  12.768 -59.225  1.00  0.610          O  
ATOM  13798  CB  MET B 891     -17.710  12.806 -59.923  1.00  0.830          C  
ATOM  13799  CG  MET B 891     -16.659  11.957 -60.491  1.00  0.830          C  
ATOM  13800  SD  MET B 891     -15.098  12.217 -59.712  1.00  0.830          S  
ATOM  13801  CE  MET B 891     -14.161  11.206 -60.813  1.00  0.830          C  
ATOM  13802  H   MET B 891     -18.016  13.739 -62.258  1.00  0.720          H  
ATOM  13803  HA  MET B 891     -19.324  11.688 -60.787  1.00  0.710          H  
ATOM  13804 1HB  MET B 891     -17.351  13.828 -59.926  1.00  1.000          H  
ATOM  13805 2HB  MET B 891     -17.857  12.511 -58.883  1.00  1.000          H  
ATOM  13806 1HG  MET B 891     -16.946  10.919 -60.352  1.00  1.000          H  
ATOM  13807 2HG  MET B 891     -16.559  12.122 -61.548  1.00  1.000          H  
ATOM  13808 1HE  MET B 891     -13.147  11.194 -60.504  1.00  1.000          H  
ATOM  13809 2HE  MET B 891     -14.550  10.190 -60.805  1.00  1.000          H  
ATOM  13810 3HE  MET B 891     -14.234  11.606 -61.820  1.00  1.000          H  
ATOM  13811  N   LEU B 892     -20.090  14.748 -59.786  1.00  0.590          N  
ATOM  13812  CA  LEU B 892     -21.079  15.408 -58.946  1.00  0.600          C  
ATOM  13813  C   LEU B 892     -22.495  15.075 -59.439  1.00  0.610          C  
ATOM  13814  O   LEU B 892     -23.413  14.891 -58.632  1.00  0.620          O  
ATOM  13815  CB  LEU B 892     -20.843  16.927 -58.952  1.00  0.840          C  
ATOM  13816  CG  LEU B 892     -19.504  17.430 -58.308  1.00  0.840          C  
ATOM  13817  CD1 LEU B 892     -19.400  18.922 -58.527  1.00  0.840          C  
ATOM  13818  CD2 LEU B 892     -19.428  17.088 -56.854  1.00  0.840          C  
ATOM  13819  H   LEU B 892     -19.367  15.284 -60.279  1.00  0.710          H  
ATOM  13820  HA  LEU B 892     -20.992  15.023 -57.935  1.00  0.720          H  
ATOM  13821 1HB  LEU B 892     -20.847  17.261 -59.989  1.00  1.000          H  
ATOM  13822 2HB  LEU B 892     -21.669  17.410 -58.423  1.00  1.000          H  
ATOM  13823  HG  LEU B 892     -18.676  16.962 -58.803  1.00  1.000          H  
ATOM  13824 1HD1 LEU B 892     -18.463  19.290 -58.107  1.00  1.000          H  
ATOM  13825 2HD1 LEU B 892     -19.433  19.141 -59.594  1.00  1.000          H  
ATOM  13826 3HD1 LEU B 892     -20.238  19.394 -58.031  1.00  1.000          H  
ATOM  13827 1HD2 LEU B 892     -18.482  17.446 -56.468  1.00  1.000          H  
ATOM  13828 2HD2 LEU B 892     -20.249  17.558 -56.324  1.00  1.000          H  
ATOM  13829 3HD2 LEU B 892     -19.476  16.022 -56.721  1.00  1.000          H  
ATOM  13830  N   ARG B 893     -22.663  14.983 -60.767  1.00  0.620          N  
ATOM  13831  CA  ARG B 893     -23.938  14.630 -61.385  1.00  0.680          C  
ATOM  13832  C   ARG B 893     -24.401  13.184 -61.141  1.00  0.730          C  
ATOM  13833  O   ARG B 893     -25.575  12.953 -60.829  1.00  0.750          O  
ATOM  13834  CB  ARG B 893     -23.841  14.842 -62.896  1.00  0.930          C  
ATOM  13835  CG  ARG B 893     -23.836  16.278 -63.329  1.00  0.930          C  
ATOM  13836  CD  ARG B 893     -23.624  16.473 -64.781  1.00  0.930          C  
ATOM  13837  NE  ARG B 893     -23.708  17.898 -65.111  1.00  0.930          N  
ATOM  13838  CZ  ARG B 893     -24.882  18.554 -65.363  1.00  0.930          C  
ATOM  13839  NH1 ARG B 893     -26.025  17.889 -65.362  1.00  0.930          N  
ATOM  13840  NH2 ARG B 893     -24.915  19.857 -65.606  1.00  0.930          N  
ATOM  13841  H   ARG B 893     -21.864  15.208 -61.370  1.00  0.740          H  
ATOM  13842  HA  ARG B 893     -24.696  15.304 -60.989  1.00  0.820          H  
ATOM  13843 1HB  ARG B 893     -22.929  14.391 -63.267  1.00  1.110          H  
ATOM  13844 2HB  ARG B 893     -24.675  14.341 -63.386  1.00  1.110          H  
ATOM  13845 1HG  ARG B 893     -24.796  16.710 -63.078  1.00  1.110          H  
ATOM  13846 2HG  ARG B 893     -23.045  16.811 -62.811  1.00  1.110          H  
ATOM  13847 1HD  ARG B 893     -22.615  16.133 -65.034  1.00  1.110          H  
ATOM  13848 2HD  ARG B 893     -24.351  15.920 -65.365  1.00  1.110          H  
ATOM  13849  HE  ARG B 893     -22.812  18.435 -65.132  1.00  1.110          H  
ATOM  13850 1HH1 ARG B 893     -26.052  16.902 -65.172  1.00  1.110          H  
ATOM  13851 2HH1 ARG B 893     -26.892  18.376 -65.559  1.00  1.110          H  
ATOM  13852 1HH2 ARG B 893     -24.058  20.430 -65.592  1.00  1.110          H  
ATOM  13853 2HH2 ARG B 893     -25.819  20.328 -65.769  1.00  1.110          H  
ATOM  13854  N   ASN B 894     -23.490  12.212 -61.268  1.00  0.730          N  
ATOM  13855  CA  ASN B 894     -23.883  10.811 -61.151  1.00  0.780          C  
ATOM  13856  C   ASN B 894     -23.565  10.074 -59.844  1.00  0.760          C  
ATOM  13857  O   ASN B 894     -24.228   9.081 -59.543  1.00  0.820          O  
ATOM  13858  CB  ASN B 894     -23.267  10.037 -62.296  1.00  1.070          C  
ATOM  13859  CG  ASN B 894     -23.798  10.453 -63.645  1.00  1.070          C  
ATOM  13860  OD1 ASN B 894     -24.983  10.773 -63.819  1.00  1.070          O  
ATOM  13861  ND2 ASN B 894     -22.927  10.448 -64.619  1.00  1.070          N  
ATOM  13862  H   ASN B 894     -22.534  12.455 -61.546  1.00  0.880          H  
ATOM  13863  HA  ASN B 894     -24.964  10.771 -61.266  1.00  0.940          H  
ATOM  13864 1HB  ASN B 894     -22.184  10.192 -62.285  1.00  1.290          H  
ATOM  13865 2HB  ASN B 894     -23.446   8.973 -62.154  1.00  1.290          H  
ATOM  13866 1HD2 ASN B 894     -23.206  10.711 -65.543  1.00  1.290          H  
ATOM  13867 2HD2 ASN B 894     -21.979  10.179 -64.439  1.00  1.290          H  
ATOM  13868  N   GLU B 895     -22.571  10.517 -59.078  1.00  0.690          N  
ATOM  13869  CA  GLU B 895     -22.138   9.803 -57.878  1.00  0.660          C  
ATOM  13870  C   GLU B 895     -22.684  10.443 -56.606  1.00  0.660          C  
ATOM  13871  O   GLU B 895     -22.940  11.650 -56.551  1.00  0.660          O  
ATOM  13872  CB  GLU B 895     -20.603   9.783 -57.821  1.00  0.940          C  
ATOM  13873  CG  GLU B 895     -19.917   9.110 -59.011  1.00  0.940          C  
ATOM  13874  CD  GLU B 895     -20.102   7.638 -59.049  1.00  0.940          C  
ATOM  13875  OE1 GLU B 895     -20.262   7.052 -58.009  1.00  0.940          O  
ATOM  13876  OE2 GLU B 895     -20.078   7.088 -60.121  1.00  0.940          O  
ATOM  13877  H   GLU B 895     -22.058  11.360 -59.320  1.00  0.830          H  
ATOM  13878  HA  GLU B 895     -22.505   8.775 -57.925  1.00  0.790          H  
ATOM  13879 1HB  GLU B 895     -20.230  10.795 -57.785  1.00  1.120          H  
ATOM  13880 2HB  GLU B 895     -20.282   9.284 -56.909  1.00  1.120          H  
ATOM  13881 1HG  GLU B 895     -20.335   9.530 -59.925  1.00  1.120          H  
ATOM  13882 2HG  GLU B 895     -18.857   9.349 -58.999  1.00  1.120          H  
ATOM  13883  N   GLU B 896     -22.779   9.669 -55.531  1.00  0.660          N  
ATOM  13884  CA  GLU B 896     -23.252  10.204 -54.256  1.00  0.670          C  
ATOM  13885  C   GLU B 896     -22.178  11.006 -53.514  1.00  0.650          C  
ATOM  13886  O   GLU B 896     -21.723  10.606 -52.441  1.00  0.670          O  
ATOM  13887  CB  GLU B 896     -23.709   9.055 -53.352  1.00  0.930          C  
ATOM  13888  CG  GLU B 896     -24.881   8.239 -53.887  1.00  0.930          C  
ATOM  13889  CD  GLU B 896     -24.455   7.174 -54.876  1.00  0.930          C  
ATOM  13890  OE1 GLU B 896     -23.279   7.096 -55.180  1.00  0.930          O  
ATOM  13891  OE2 GLU B 896     -25.300   6.434 -55.320  1.00  0.930          O  
ATOM  13892  H   GLU B 896     -22.571   8.665 -55.601  1.00  0.790          H  
ATOM  13893  HA  GLU B 896     -24.096  10.866 -54.454  1.00  0.800          H  
ATOM  13894 1HB  GLU B 896     -22.876   8.374 -53.181  1.00  1.120          H  
ATOM  13895 2HB  GLU B 896     -24.004   9.455 -52.381  1.00  1.120          H  
ATOM  13896 1HG  GLU B 896     -25.393   7.762 -53.049  1.00  1.120          H  
ATOM  13897 2HG  GLU B 896     -25.586   8.915 -54.371  1.00  1.120          H  
ATOM  13898  N   VAL B 897     -21.788  12.137 -54.088  1.00  0.610          N  
ATOM  13899  CA  VAL B 897     -20.767  12.992 -53.496  1.00  0.590          C  
ATOM  13900  C   VAL B 897     -21.456  13.964 -52.556  1.00  0.620          C  
ATOM  13901  O   VAL B 897     -22.343  14.694 -52.986  1.00  0.670          O  
ATOM  13902  CB  VAL B 897     -20.010  13.808 -54.581  1.00  0.830          C  
ATOM  13903  CG1 VAL B 897     -18.952  14.738 -53.923  1.00  0.830          C  
ATOM  13904  CG2 VAL B 897     -19.355  12.868 -55.587  1.00  0.830          C  
ATOM  13905  H   VAL B 897     -22.233  12.360 -54.982  1.00  0.730          H  
ATOM  13906  HA  VAL B 897     -20.061  12.378 -52.936  1.00  0.710          H  
ATOM  13907  HB  VAL B 897     -20.729  14.446 -55.101  1.00  1.000          H  
ATOM  13908 1HG1 VAL B 897     -18.446  15.317 -54.688  1.00  1.000          H  
ATOM  13909 2HG1 VAL B 897     -19.423  15.423 -53.218  1.00  1.000          H  
ATOM  13910 3HG1 VAL B 897     -18.226  14.137 -53.410  1.00  1.000          H  
ATOM  13911 1HG2 VAL B 897     -18.844  13.445 -56.359  1.00  1.000          H  
ATOM  13912 2HG2 VAL B 897     -18.641  12.236 -55.077  1.00  1.000          H  
ATOM  13913 3HG2 VAL B 897     -20.120  12.255 -56.045  1.00  1.000          H  
ATOM  13914  N   GLN B 898     -21.041  13.994 -51.299  1.00  0.600          N  
ATOM  13915  CA  GLN B 898     -21.632  14.892 -50.310  1.00  0.600          C  
ATOM  13916  C   GLN B 898     -20.613  15.920 -49.849  1.00  0.600          C  
ATOM  13917  O   GLN B 898     -19.403  15.629 -49.816  1.00  0.640          O  
ATOM  13918  CB  GLN B 898     -22.153  14.113 -49.090  1.00  0.840          C  
ATOM  13919  CG  GLN B 898     -23.282  13.108 -49.360  1.00  0.840          C  
ATOM  13920  CD  GLN B 898     -23.762  12.418 -48.050  1.00  0.840          C  
ATOM  13921  OE1 GLN B 898     -23.958  13.099 -47.031  1.00  0.840          O  
ATOM  13922  NE2 GLN B 898     -23.946  11.099 -48.085  1.00  0.840          N  
ATOM  13923  H   GLN B 898     -20.310  13.355 -51.028  1.00  0.720          H  
ATOM  13924  HA  GLN B 898     -22.451  15.433 -50.759  1.00  0.720          H  
ATOM  13925 1HB  GLN B 898     -21.339  13.559 -48.645  1.00  1.010          H  
ATOM  13926 2HB  GLN B 898     -22.507  14.826 -48.340  1.00  1.010          H  
ATOM  13927 1HG  GLN B 898     -24.126  13.630 -49.804  1.00  1.010          H  
ATOM  13928 2HG  GLN B 898     -22.916  12.337 -50.042  1.00  1.010          H  
ATOM  13929 1HE2 GLN B 898     -24.265  10.571 -47.252  1.00  1.010          H  
ATOM  13930 2HE2 GLN B 898     -23.786  10.582 -48.926  1.00  1.010          H  
ATOM  13931  N   PHE B 899     -21.100  17.092 -49.441  1.00  0.570          N  
ATOM  13932  CA  PHE B 899     -20.193  18.086 -48.890  1.00  0.550          C  
ATOM  13933  C   PHE B 899     -19.682  17.638 -47.530  1.00  0.570          C  
ATOM  13934  O   PHE B 899     -20.373  16.959 -46.762  1.00  0.650          O  
ATOM  13935  CB  PHE B 899     -20.824  19.475 -48.784  1.00  0.780          C  
ATOM  13936  CG  PHE B 899     -20.859  20.297 -50.062  1.00  0.780          C  
ATOM  13937  CD1 PHE B 899     -22.019  20.460 -50.794  1.00  0.780          C  
ATOM  13938  CD2 PHE B 899     -19.697  20.952 -50.508  1.00  0.780          C  
ATOM  13939  CE1 PHE B 899     -22.019  21.249 -51.944  1.00  0.780          C  
ATOM  13940  CE2 PHE B 899     -19.709  21.723 -51.647  1.00  0.780          C  
ATOM  13941  CZ  PHE B 899     -20.879  21.865 -52.368  1.00  0.780          C  
ATOM  13942  H   PHE B 899     -22.113  17.287 -49.477  1.00  0.680          H  
ATOM  13943  HA  PHE B 899     -19.341  18.173 -49.558  1.00  0.660          H  
ATOM  13944 1HB  PHE B 899     -21.855  19.361 -48.438  1.00  0.930          H  
ATOM  13945 2HB  PHE B 899     -20.311  20.044 -48.036  1.00  0.930          H  
ATOM  13946  HD1 PHE B 899     -22.946  19.971 -50.454  1.00  0.930          H  
ATOM  13947  HD2 PHE B 899     -18.768  20.846 -49.938  1.00  0.930          H  
ATOM  13948  HE1 PHE B 899     -22.938  21.375 -52.509  1.00  0.930          H  
ATOM  13949  HE2 PHE B 899     -18.796  22.217 -51.980  1.00  0.930          H  
ATOM  13950  HZ  PHE B 899     -20.899  22.468 -53.268  1.00  0.930          H  
ATOM  13951  N   GLY B 900     -18.428  17.952 -47.256  1.00  0.510          N  
ATOM  13952  CA  GLY B 900     -17.774  17.629 -45.992  1.00  0.520          C  
ATOM  13953  C   GLY B 900     -17.184  16.221 -46.027  1.00  0.600          C  
ATOM  13954  O   GLY B 900     -16.007  16.021 -45.738  1.00  0.960          O  
ATOM  13955  H   GLY B 900     -17.904  18.462 -47.970  1.00  0.610          H  
ATOM  13956 1HA  GLY B 900     -16.975  18.352 -45.809  1.00  0.620          H  
ATOM  13957 2HA  GLY B 900     -18.488  17.715 -45.175  1.00  0.620          H  
ATOM  13958  N   GLN B 901     -18.030  15.248 -46.351  1.00  0.410          N  
ATOM  13959  CA  GLN B 901     -17.614  13.857 -46.478  1.00  0.460          C  
ATOM  13960  C   GLN B 901     -16.667  13.642 -47.658  1.00  0.450          C  
ATOM  13961  O   GLN B 901     -15.637  12.986 -47.503  1.00  0.480          O  
ATOM  13962  CB  GLN B 901     -18.826  12.947 -46.618  1.00  0.620          C  
ATOM  13963  CG  GLN B 901     -18.485  11.475 -46.694  1.00  0.620          C  
ATOM  13964  CD  GLN B 901     -19.717  10.628 -46.753  1.00  0.620          C  
ATOM  13965  OE1 GLN B 901     -20.584  10.782 -45.894  1.00  0.620          O  
ATOM  13966  NE2 GLN B 901     -19.829   9.751 -47.746  1.00  0.620          N  
ATOM  13967  H   GLN B 901     -19.003  15.536 -46.482  1.00  0.490          H  
ATOM  13968  HA  GLN B 901     -17.080  13.579 -45.570  1.00  0.550          H  
ATOM  13969 1HB  GLN B 901     -19.504  13.107 -45.781  1.00  0.750          H  
ATOM  13970 2HB  GLN B 901     -19.357  13.208 -47.526  1.00  0.750          H  
ATOM  13971 1HG  GLN B 901     -17.888  11.282 -47.572  1.00  0.750          H  
ATOM  13972 2HG  GLN B 901     -17.923  11.199 -45.804  1.00  0.750          H  
ATOM  13973 1HE2 GLN B 901     -20.647   9.174 -47.817  1.00  0.750          H  
ATOM  13974 2HE2 GLN B 901     -19.094   9.666 -48.458  1.00  0.750          H  
ATOM  13975  N   HIS B 902     -17.021  14.170 -48.842  1.00  0.420          N  
ATOM  13976  CA  HIS B 902     -16.172  14.022 -50.011  1.00  0.420          C  
ATOM  13977  C   HIS B 902     -15.797  15.361 -50.637  1.00  0.400          C  
ATOM  13978  O   HIS B 902     -14.728  15.484 -51.234  1.00  0.390          O  
ATOM  13979  CB  HIS B 902     -16.840  13.140 -51.067  1.00  0.590          C  
ATOM  13980  CG  HIS B 902     -17.064  11.755 -50.625  1.00  0.590          C  
ATOM  13981  ND1 HIS B 902     -16.024  10.877 -50.378  1.00  0.590          N  
ATOM  13982  CD2 HIS B 902     -18.202  11.077 -50.387  1.00  0.590          C  
ATOM  13983  CE1 HIS B 902     -16.522   9.717 -50.001  1.00  0.590          C  
ATOM  13984  NE2 HIS B 902     -17.844   9.817 -49.980  1.00  0.590          N  
ATOM  13985  H   HIS B 902     -17.890  14.689 -48.942  1.00  0.500          H  
ATOM  13986  HA  HIS B 902     -15.248  13.531 -49.717  1.00  0.500          H  
ATOM  13987 1HB  HIS B 902     -17.813  13.564 -51.297  1.00  0.710          H  
ATOM  13988 2HB  HIS B 902     -16.248  13.130 -51.980  1.00  0.710          H  
ATOM  13989  HD1 HIS B 902     -15.137  11.184 -50.011  1.00  0.710          H  
ATOM  13990  HD2 HIS B 902     -19.257  11.351 -50.446  1.00  0.710          H  
ATOM  13991  HE1 HIS B 902     -15.859   8.886 -49.755  1.00  0.710          H  
ATOM  13992  N   LEU B 903     -16.651  16.379 -50.530  1.00  0.420          N  
ATOM  13993  CA  LEU B 903     -16.305  17.629 -51.201  1.00  0.410          C  
ATOM  13994  C   LEU B 903     -16.183  18.827 -50.254  1.00  0.410          C  
ATOM  13995  O   LEU B 903     -17.089  19.125 -49.469  1.00  0.420          O  
ATOM  13996  CB  LEU B 903     -17.365  17.951 -52.279  1.00  0.580          C  
ATOM  13997  CG  LEU B 903     -17.140  19.233 -53.168  1.00  0.580          C  
ATOM  13998  CD1 LEU B 903     -15.946  19.027 -54.085  1.00  0.580          C  
ATOM  13999  CD2 LEU B 903     -18.358  19.504 -53.968  1.00  0.580          C  
ATOM  14000  H   LEU B 903     -17.551  16.252 -50.069  1.00  0.500          H  
ATOM  14001  HA  LEU B 903     -15.346  17.497 -51.687  1.00  0.490          H  
ATOM  14002 1HB  LEU B 903     -17.423  17.104 -52.951  1.00  0.690          H  
ATOM  14003 2HB  LEU B 903     -18.332  18.055 -51.789  1.00  0.690          H  
ATOM  14004  HG  LEU B 903     -16.935  20.097 -52.529  1.00  0.690          H  
ATOM  14005 1HD1 LEU B 903     -15.819  19.901 -54.678  1.00  0.690          H  
ATOM  14006 2HD1 LEU B 903     -15.060  18.857 -53.510  1.00  0.690          H  
ATOM  14007 3HD1 LEU B 903     -16.122  18.173 -54.735  1.00  0.690          H  
ATOM  14008 1HD2 LEU B 903     -18.219  20.393 -54.579  1.00  0.690          H  
ATOM  14009 2HD2 LEU B 903     -18.563  18.663 -54.597  1.00  0.690          H  
ATOM  14010 3HD2 LEU B 903     -19.172  19.654 -53.294  1.00  0.690          H  
ATOM  14011  N   ASP B 904     -15.058  19.518 -50.322  1.00  0.410          N  
ATOM  14012  CA  ASP B 904     -14.888  20.746 -49.558  1.00  0.410          C  
ATOM  14013  C   ASP B 904     -15.048  21.947 -50.460  1.00  0.440          C  
ATOM  14014  O   ASP B 904     -14.737  21.892 -51.652  1.00  0.570          O  
ATOM  14015  CB  ASP B 904     -13.526  20.866 -48.866  1.00  0.570          C  
ATOM  14016  CG  ASP B 904     -13.302  19.984 -47.683  1.00  0.570          C  
ATOM  14017  OD1 ASP B 904     -14.211  19.829 -46.886  1.00  0.570          O  
ATOM  14018  OD2 ASP B 904     -12.177  19.521 -47.518  1.00  0.570          O  
ATOM  14019  H   ASP B 904     -14.320  19.168 -50.936  1.00  0.490          H  
ATOM  14020  HA  ASP B 904     -15.660  20.790 -48.797  1.00  0.490          H  
ATOM  14021 1HB  ASP B 904     -12.778  20.638 -49.572  1.00  0.690          H  
ATOM  14022 2HB  ASP B 904     -13.373  21.903 -48.563  1.00  0.690          H  
ATOM  14023  N   ALA B 905     -15.412  23.063 -49.865  1.00  0.500          N  
ATOM  14024  CA  ALA B 905     -15.450  24.342 -50.545  1.00  0.510          C  
ATOM  14025  C   ALA B 905     -14.865  25.380 -49.609  1.00  0.490          C  
ATOM  14026  O   ALA B 905     -15.280  25.481 -48.449  1.00  0.520          O  
ATOM  14027  CB  ALA B 905     -16.863  24.707 -50.941  1.00  0.710          C  
ATOM  14028  H   ALA B 905     -15.727  23.005 -48.904  1.00  0.600          H  
ATOM  14029  HA  ALA B 905     -14.838  24.279 -51.428  1.00  0.610          H  
ATOM  14030 1HB  ALA B 905     -16.859  25.671 -51.446  1.00  0.850          H  
ATOM  14031 2HB  ALA B 905     -17.251  23.946 -51.609  1.00  0.850          H  
ATOM  14032 3HB  ALA B 905     -17.489  24.767 -50.050  1.00  0.850          H  
ATOM  14033  N   ALA B 906     -13.893  26.142 -50.097  1.00  0.440          N  
ATOM  14034  CA  ALA B 906     -13.228  27.104 -49.219  1.00  0.420          C  
ATOM  14035  C   ALA B 906     -12.586  28.263 -49.947  1.00  0.400          C  
ATOM  14036  O   ALA B 906     -12.316  28.217 -51.147  1.00  0.390          O  
ATOM  14037  CB  ALA B 906     -12.159  26.398 -48.402  1.00  0.600          C  
ATOM  14038  H   ALA B 906     -13.593  25.995 -51.069  1.00  0.530          H  
ATOM  14039  HA  ALA B 906     -13.980  27.516 -48.546  1.00  0.500          H  
ATOM  14040 1HB  ALA B 906     -11.691  27.109 -47.719  1.00  0.720          H  
ATOM  14041 2HB  ALA B 906     -12.610  25.592 -47.827  1.00  0.720          H  
ATOM  14042 3HB  ALA B 906     -11.400  25.993 -49.071  1.00  0.720          H  
ATOM  14043  N   ARG B 907     -12.337  29.325 -49.201  1.00  0.410          N  
ATOM  14044  CA  ARG B 907     -11.647  30.484 -49.755  1.00  0.450          C  
ATOM  14045  C   ARG B 907     -10.751  31.176 -48.738  1.00  0.400          C  
ATOM  14046  O   ARG B 907     -11.018  31.135 -47.533  1.00  0.410          O  
ATOM  14047  CB  ARG B 907     -12.668  31.439 -50.344  1.00  0.610          C  
ATOM  14048  CG  ARG B 907     -13.649  31.987 -49.375  1.00  0.610          C  
ATOM  14049  CD  ARG B 907     -14.679  32.784 -50.057  1.00  0.610          C  
ATOM  14050  NE  ARG B 907     -15.591  33.374 -49.114  1.00  0.610          N  
ATOM  14051  CZ  ARG B 907     -16.682  34.084 -49.416  1.00  0.610          C  
ATOM  14052  NH1 ARG B 907     -17.038  34.313 -50.673  1.00  0.610          N  
ATOM  14053  NH2 ARG B 907     -17.389  34.550 -48.405  1.00  0.610          N  
ATOM  14054  H   ARG B 907     -12.604  29.285 -48.211  1.00  0.490          H  
ATOM  14055  HA  ARG B 907     -11.017  30.148 -50.570  1.00  0.540          H  
ATOM  14056 1HB  ARG B 907     -12.152  32.279 -50.805  1.00  0.740          H  
ATOM  14057 2HB  ARG B 907     -13.227  30.942 -51.122  1.00  0.740          H  
ATOM  14058 1HG  ARG B 907     -14.131  31.162 -48.885  1.00  0.740          H  
ATOM  14059 2HG  ARG B 907     -13.163  32.596 -48.623  1.00  0.740          H  
ATOM  14060 1HD  ARG B 907     -14.214  33.576 -50.632  1.00  0.740          H  
ATOM  14061 2HD  ARG B 907     -15.245  32.133 -50.723  1.00  0.740          H  
ATOM  14062  HE  ARG B 907     -15.404  33.249 -48.104  1.00  0.740          H  
ATOM  14063 1HH1 ARG B 907     -16.482  33.949 -51.443  1.00  0.740          H  
ATOM  14064 2HH1 ARG B 907     -17.866  34.855 -50.874  1.00  0.740          H  
ATOM  14065 1HH2 ARG B 907     -17.053  34.341 -47.445  1.00  0.740          H  
ATOM  14066 2HH2 ARG B 907     -18.221  35.096 -48.558  1.00  0.740          H  
ATOM  14067  N   TYR B 908      -9.689  31.827 -49.218  1.00  0.400          N  
ATOM  14068  CA  TYR B 908      -8.803  32.599 -48.350  1.00  0.400          C  
ATOM  14069  C   TYR B 908      -8.941  34.097 -48.651  1.00  0.400          C  
ATOM  14070  O   TYR B 908      -8.484  34.594 -49.685  1.00  0.370          O  
ATOM  14071  CB  TYR B 908      -7.377  32.093 -48.531  1.00  0.560          C  
ATOM  14072  CG  TYR B 908      -6.362  32.628 -47.574  1.00  0.560          C  
ATOM  14073  CD1 TYR B 908      -6.516  32.414 -46.228  1.00  0.560          C  
ATOM  14074  CD2 TYR B 908      -5.252  33.289 -48.042  1.00  0.560          C  
ATOM  14075  CE1 TYR B 908      -5.576  32.865 -45.348  1.00  0.560          C  
ATOM  14076  CE2 TYR B 908      -4.298  33.736 -47.160  1.00  0.560          C  
ATOM  14077  CZ  TYR B 908      -4.457  33.523 -45.814  1.00  0.560          C  
ATOM  14078  OH  TYR B 908      -3.499  33.959 -44.925  1.00  0.560          O  
ATOM  14079  H   TYR B 908      -9.469  31.791 -50.216  1.00  0.480          H  
ATOM  14080  HA  TYR B 908      -9.105  32.444 -47.322  1.00  0.480          H  
ATOM  14081 1HB  TYR B 908      -7.380  31.016 -48.447  1.00  0.670          H  
ATOM  14082 2HB  TYR B 908      -7.048  32.332 -49.535  1.00  0.670          H  
ATOM  14083  HD1 TYR B 908      -7.382  31.885 -45.863  1.00  0.670          H  
ATOM  14084  HD2 TYR B 908      -5.126  33.450 -49.111  1.00  0.670          H  
ATOM  14085  HE1 TYR B 908      -5.704  32.693 -44.278  1.00  0.670          H  
ATOM  14086  HE2 TYR B 908      -3.417  34.253 -47.532  1.00  0.670          H  
ATOM  14087  HH  TYR B 908      -3.778  33.747 -44.021  1.00  0.670          H  
ATOM  14088  N   ILE B 909      -9.640  34.808 -47.771  1.00  0.450          N  
ATOM  14089  CA  ILE B 909      -9.980  36.208 -48.013  1.00  0.440          C  
ATOM  14090  C   ILE B 909      -9.428  37.149 -46.956  1.00  0.470          C  
ATOM  14091  O   ILE B 909      -9.739  37.030 -45.775  1.00  0.520          O  
ATOM  14092  CB  ILE B 909     -11.520  36.366 -48.067  1.00  0.620          C  
ATOM  14093  CG1 ILE B 909     -12.137  35.391 -49.135  1.00  0.620          C  
ATOM  14094  CG2 ILE B 909     -11.921  37.826 -48.328  1.00  0.620          C  
ATOM  14095  CD1 ILE B 909     -11.737  35.602 -50.589  1.00  0.620          C  
ATOM  14096  H   ILE B 909      -9.914  34.346 -46.901  1.00  0.540          H  
ATOM  14097  HA  ILE B 909      -9.556  36.510 -48.966  1.00  0.530          H  
ATOM  14098  HB  ILE B 909     -11.935  36.062 -47.103  1.00  0.740          H  
ATOM  14099 1HG1 ILE B 909     -11.845  34.391 -48.861  1.00  0.740          H  
ATOM  14100 2HG1 ILE B 909     -13.220  35.464 -49.067  1.00  0.740          H  
ATOM  14101 1HG2 ILE B 909     -13.007  37.902 -48.334  1.00  0.740          H  
ATOM  14102 2HG2 ILE B 909     -11.533  38.459 -47.544  1.00  0.740          H  
ATOM  14103 3HG2 ILE B 909     -11.529  38.164 -49.283  1.00  0.740          H  
ATOM  14104 1HD1 ILE B 909     -12.227  34.857 -51.208  1.00  0.740          H  
ATOM  14105 2HD1 ILE B 909     -12.041  36.590 -50.922  1.00  0.740          H  
ATOM  14106 3HD1 ILE B 909     -10.664  35.499 -50.705  1.00  0.740          H  
ATOM  14107  N   ASN B 910      -8.647  38.132 -47.381  1.00  0.490          N  
ATOM  14108  CA  ASN B 910      -8.083  39.134 -46.474  1.00  0.580          C  
ATOM  14109  C   ASN B 910      -7.359  38.491 -45.287  1.00  0.550          C  
ATOM  14110  O   ASN B 910      -7.450  38.953 -44.145  1.00  0.600          O  
ATOM  14111  CB  ASN B 910      -9.162  40.094 -46.005  1.00  0.780          C  
ATOM  14112  CG  ASN B 910      -9.763  40.869 -47.143  1.00  0.780          C  
ATOM  14113  OD1 ASN B 910      -9.084  41.188 -48.130  1.00  0.780          O  
ATOM  14114  ND2 ASN B 910     -11.027  41.188 -47.027  1.00  0.780          N  
ATOM  14115  H   ASN B 910      -8.438  38.175 -48.372  1.00  0.590          H  
ATOM  14116  HA  ASN B 910      -7.337  39.710 -47.025  1.00  0.700          H  
ATOM  14117 1HB  ASN B 910      -9.951  39.551 -45.486  1.00  0.930          H  
ATOM  14118 2HB  ASN B 910      -8.733  40.799 -45.293  1.00  0.930          H  
ATOM  14119 1HD2 ASN B 910     -11.482  41.708 -47.751  1.00  0.930          H  
ATOM  14120 2HD2 ASN B 910     -11.538  40.914 -46.211  1.00  0.930          H  
ATOM  14121  N   GLY B 911      -6.635  37.412 -45.568  1.00  0.490          N  
ATOM  14122  CA  GLY B 911      -5.870  36.689 -44.565  1.00  0.500          C  
ATOM  14123  C   GLY B 911      -6.671  35.654 -43.764  1.00  0.480          C  
ATOM  14124  O   GLY B 911      -6.096  34.938 -42.939  1.00  0.530          O  
ATOM  14125  H   GLY B 911      -6.597  37.089 -46.525  1.00  0.590          H  
ATOM  14126 1HA  GLY B 911      -5.035  36.195 -45.057  1.00  0.600          H  
ATOM  14127 2HA  GLY B 911      -5.433  37.407 -43.874  1.00  0.600          H  
ATOM  14128  N   ARG B 912      -7.980  35.531 -44.002  1.00  0.440          N  
ATOM  14129  CA  ARG B 912      -8.776  34.584 -43.232  1.00  0.430          C  
ATOM  14130  C   ARG B 912      -9.212  33.392 -44.071  1.00  0.490          C  
ATOM  14131  O   ARG B 912      -9.609  33.535 -45.229  1.00  0.590          O  
ATOM  14132  CB  ARG B 912     -10.025  35.266 -42.686  1.00  0.610          C  
ATOM  14133  CG  ARG B 912      -9.842  36.092 -41.406  1.00  0.610          C  
ATOM  14134  CD  ARG B 912      -9.136  37.392 -41.666  1.00  0.610          C  
ATOM  14135  NE  ARG B 912      -9.164  38.261 -40.508  1.00  0.610          N  
ATOM  14136  CZ  ARG B 912      -8.551  39.465 -40.418  1.00  0.610          C  
ATOM  14137  NH1 ARG B 912      -7.856  39.962 -41.432  1.00  0.610          N  
ATOM  14138  NH2 ARG B 912      -8.652  40.158 -39.290  1.00  0.610          N  
ATOM  14139  H   ARG B 912      -8.445  36.143 -44.675  1.00  0.530          H  
ATOM  14140  HA  ARG B 912      -8.181  34.221 -42.396  1.00  0.520          H  
ATOM  14141 1HB  ARG B 912     -10.424  35.935 -43.451  1.00  0.730          H  
ATOM  14142 2HB  ARG B 912     -10.788  34.512 -42.488  1.00  0.730          H  
ATOM  14143 1HG  ARG B 912     -10.816  36.315 -40.974  1.00  0.730          H  
ATOM  14144 2HG  ARG B 912      -9.247  35.525 -40.692  1.00  0.730          H  
ATOM  14145 1HD  ARG B 912      -8.098  37.199 -41.892  1.00  0.730          H  
ATOM  14146 2HD  ARG B 912      -9.602  37.910 -42.508  1.00  0.730          H  
ATOM  14147  HE  ARG B 912      -9.678  37.938 -39.701  1.00  0.730          H  
ATOM  14148 1HH1 ARG B 912      -7.759  39.451 -42.332  1.00  0.730          H  
ATOM  14149 2HH1 ARG B 912      -7.409  40.861 -41.341  1.00  0.730          H  
ATOM  14150 1HH2 ARG B 912      -9.180  39.786 -38.512  1.00  0.730          H  
ATOM  14151 2HH2 ARG B 912      -8.201  41.058 -39.206  1.00  0.730          H  
ATOM  14152  N   ARG B 913      -9.172  32.204 -43.482  1.00  0.420          N  
ATOM  14153  CA  ARG B 913      -9.633  31.030 -44.212  1.00  0.430          C  
ATOM  14154  C   ARG B 913     -11.075  30.722 -43.840  1.00  0.440          C  
ATOM  14155  O   ARG B 913     -11.404  30.605 -42.657  1.00  0.470          O  
ATOM  14156  CB  ARG B 913      -8.748  29.836 -43.915  1.00  0.600          C  
ATOM  14157  CG  ARG B 913      -9.042  28.583 -44.730  1.00  0.600          C  
ATOM  14158  CD  ARG B 913      -8.085  27.499 -44.394  1.00  0.600          C  
ATOM  14159  NE  ARG B 913      -8.245  26.329 -45.243  1.00  0.600          N  
ATOM  14160  CZ  ARG B 913      -7.606  25.140 -45.081  1.00  0.600          C  
ATOM  14161  NH1 ARG B 913      -6.747  24.940 -44.092  1.00  0.600          N  
ATOM  14162  NH2 ARG B 913      -7.846  24.157 -45.934  1.00  0.600          N  
ATOM  14163  H   ARG B 913      -8.821  32.123 -42.537  1.00  0.500          H  
ATOM  14164  HA  ARG B 913      -9.596  31.231 -45.281  1.00  0.520          H  
ATOM  14165 1HB  ARG B 913      -7.726  30.108 -44.095  1.00  0.720          H  
ATOM  14166 2HB  ARG B 913      -8.835  29.571 -42.862  1.00  0.720          H  
ATOM  14167 1HG  ARG B 913     -10.051  28.224 -44.514  1.00  0.720          H  
ATOM  14168 2HG  ARG B 913      -8.957  28.811 -45.797  1.00  0.720          H  
ATOM  14169 1HD  ARG B 913      -7.068  27.860 -44.491  1.00  0.720          H  
ATOM  14170 2HD  ARG B 913      -8.265  27.195 -43.372  1.00  0.720          H  
ATOM  14171  HE  ARG B 913      -8.881  26.404 -46.027  1.00  0.720          H  
ATOM  14172 1HH1 ARG B 913      -6.517  25.679 -43.420  1.00  0.720          H  
ATOM  14173 2HH1 ARG B 913      -6.286  24.045 -43.999  1.00  0.720          H  
ATOM  14174 1HH2 ARG B 913      -8.500  24.290 -46.695  1.00  0.720          H  
ATOM  14175 2HH2 ARG B 913      -7.375  23.270 -45.825  1.00  0.720          H  
ATOM  14176  N   GLU B 914     -11.922  30.554 -44.850  1.00  0.430          N  
ATOM  14177  CA  GLU B 914     -13.329  30.252 -44.634  1.00  0.430          C  
ATOM  14178  C   GLU B 914     -13.725  28.925 -45.265  1.00  0.460          C  
ATOM  14179  O   GLU B 914     -13.263  28.576 -46.355  1.00  0.440          O  
ATOM  14180  CB  GLU B 914     -14.213  31.354 -45.238  1.00  0.600          C  
ATOM  14181  CG  GLU B 914     -14.034  32.759 -44.643  1.00  0.600          C  
ATOM  14182  CD  GLU B 914     -14.997  33.777 -45.258  1.00  0.600          C  
ATOM  14183  OE1 GLU B 914     -15.751  33.396 -46.131  1.00  0.600          O  
ATOM  14184  OE2 GLU B 914     -14.973  34.916 -44.861  1.00  0.600          O  
ATOM  14185  H   GLU B 914     -11.577  30.688 -45.804  1.00  0.520          H  
ATOM  14186  HA  GLU B 914     -13.515  30.192 -43.562  1.00  0.520          H  
ATOM  14187 1HB  GLU B 914     -14.003  31.428 -46.304  1.00  0.720          H  
ATOM  14188 2HB  GLU B 914     -15.262  31.073 -45.134  1.00  0.720          H  
ATOM  14189 1HG  GLU B 914     -14.190  32.714 -43.566  1.00  0.720          H  
ATOM  14190 2HG  GLU B 914     -13.005  33.086 -44.821  1.00  0.720          H  
ATOM  14191  N   THR B 915     -14.639  28.217 -44.602  1.00  0.500          N  
ATOM  14192  CA  THR B 915     -15.202  26.971 -45.122  1.00  0.520          C  
ATOM  14193  C   THR B 915     -16.655  27.246 -45.464  1.00  0.490          C  
ATOM  14194  O   THR B 915     -17.393  27.816 -44.659  1.00  0.510          O  
ATOM  14195  CB  THR B 915     -15.092  25.810 -44.110  1.00  0.720          C  
ATOM  14196  OG1 THR B 915     -13.712  25.575 -43.802  1.00  0.720          O  
ATOM  14197  CG2 THR B 915     -15.684  24.528 -44.723  1.00  0.720          C  
ATOM  14198  H   THR B 915     -14.968  28.563 -43.710  1.00  0.600          H  
ATOM  14199  HA  THR B 915     -14.683  26.686 -46.039  1.00  0.620          H  
ATOM  14200  HB  THR B 915     -15.628  26.061 -43.196  1.00  0.860          H  
ATOM  14201  HG1 THR B 915     -13.366  26.326 -43.316  1.00  0.860          H  
ATOM  14202 1HG2 THR B 915     -15.590  23.711 -44.011  1.00  0.860          H  
ATOM  14203 2HG2 THR B 915     -16.729  24.672 -44.956  1.00  0.860          H  
ATOM  14204 3HG2 THR B 915     -15.140  24.276 -45.638  1.00  0.860          H  
ATOM  14205  N   LEU B 916     -17.050  26.878 -46.673  1.00  0.470          N  
ATOM  14206  CA  LEU B 916     -18.382  27.151 -47.181  1.00  0.450          C  
ATOM  14207  C   LEU B 916     -19.135  25.901 -47.607  1.00  0.480          C  
ATOM  14208  O   LEU B 916     -19.776  25.898 -48.650  1.00  0.460          O  
ATOM  14209  CB  LEU B 916     -18.304  28.139 -48.348  1.00  0.640          C  
ATOM  14210  CG  LEU B 916     -17.951  29.604 -47.957  1.00  0.640          C  
ATOM  14211  CD1 LEU B 916     -16.409  29.825 -48.007  1.00  0.640          C  
ATOM  14212  CD2 LEU B 916     -18.691  30.566 -48.884  1.00  0.640          C  
ATOM  14213  H   LEU B 916     -16.380  26.388 -47.271  1.00  0.560          H  
ATOM  14214  HA  LEU B 916     -18.958  27.619 -46.384  1.00  0.540          H  
ATOM  14215 1HB  LEU B 916     -17.556  27.782 -49.058  1.00  0.770          H  
ATOM  14216 2HB  LEU B 916     -19.267  28.161 -48.840  1.00  0.770          H  
ATOM  14217  HG  LEU B 916     -18.269  29.786 -46.929  1.00  0.770          H  
ATOM  14218 1HD1 LEU B 916     -16.199  30.852 -47.711  1.00  0.770          H  
ATOM  14219 2HD1 LEU B 916     -15.894  29.167 -47.340  1.00  0.770          H  
ATOM  14220 3HD1 LEU B 916     -16.045  29.655 -49.006  1.00  0.770          H  
ATOM  14221 1HD2 LEU B 916     -18.460  31.590 -48.598  1.00  0.770          H  
ATOM  14222 2HD2 LEU B 916     -18.393  30.406 -49.902  1.00  0.770          H  
ATOM  14223 3HD2 LEU B 916     -19.763  30.399 -48.797  1.00  0.770          H  
ATOM  14224  N   ASN B 917     -19.020  24.830 -46.831  1.00  0.510          N  
ATOM  14225  CA  ASN B 917     -19.673  23.559 -47.136  1.00  0.520          C  
ATOM  14226  C   ASN B 917     -21.121  23.485 -46.631  1.00  0.560          C  
ATOM  14227  O   ASN B 917     -21.310  23.383 -45.417  1.00  0.600          O  
ATOM  14228  CB  ASN B 917     -18.942  22.406 -46.466  1.00  0.720          C  
ATOM  14229  CG  ASN B 917     -17.582  22.167 -46.966  1.00  0.720          C  
ATOM  14230  OD1 ASN B 917     -17.224  22.678 -48.023  1.00  0.720          O  
ATOM  14231  ND2 ASN B 917     -16.828  21.353 -46.246  1.00  0.720          N  
ATOM  14232  H   ASN B 917     -18.469  24.907 -45.989  1.00  0.610          H  
ATOM  14233  HA  ASN B 917     -19.641  23.419 -48.211  1.00  0.620          H  
ATOM  14234 1HB  ASN B 917     -18.874  22.611 -45.397  1.00  0.870          H  
ATOM  14235 2HB  ASN B 917     -19.521  21.501 -46.570  1.00  0.870          H  
ATOM  14236 1HD2 ASN B 917     -15.878  21.076 -46.544  1.00  0.870          H  
ATOM  14237 2HD2 ASN B 917     -17.192  20.964 -45.401  1.00  0.870          H  
ATOM  14238  N   PRO B 918     -22.166  23.575 -47.474  1.00  0.560          N  
ATOM  14239  CA  PRO B 918     -23.535  23.497 -47.035  1.00  0.580          C  
ATOM  14240  C   PRO B 918     -23.752  22.026 -46.693  1.00  0.610          C  
ATOM  14241  O   PRO B 918     -23.052  21.193 -47.257  1.00  0.650          O  
ATOM  14242  CB  PRO B 918     -24.324  23.935 -48.269  1.00  0.870          C  
ATOM  14243  CG  PRO B 918     -23.443  23.539 -49.427  1.00  0.870          C  
ATOM  14244  CD  PRO B 918     -22.016  23.743 -48.927  1.00  0.870          C  
ATOM  14245  HA  PRO B 918     -23.673  24.183 -46.195  1.00  0.700          H  
ATOM  14246 1HB  PRO B 918     -25.299  23.426 -48.287  1.00  1.040          H  
ATOM  14247 2HB  PRO B 918     -24.522  25.016 -48.228  1.00  1.040          H  
ATOM  14248 1HG  PRO B 918     -23.652  22.495 -49.694  1.00  1.040          H  
ATOM  14249 2HG  PRO B 918     -23.667  24.146 -50.316  1.00  1.040          H  
ATOM  14250 1HD  PRO B 918     -21.385  22.986 -49.361  1.00  1.040          H  
ATOM  14251 2HD  PRO B 918     -21.702  24.745 -49.174  1.00  1.040          H  
ATOM  14252  N   PRO B 919     -24.661  21.665 -45.792  1.00  0.620          N  
ATOM  14253  CA  PRO B 919     -25.065  20.295 -45.536  1.00  0.640          C  
ATOM  14254  C   PRO B 919     -25.696  19.678 -46.778  1.00  0.640          C  
ATOM  14255  O   PRO B 919     -26.346  20.389 -47.553  1.00  0.610          O  
ATOM  14256  CB  PRO B 919     -26.103  20.455 -44.414  1.00  0.960          C  
ATOM  14257  CG  PRO B 919     -25.775  21.785 -43.762  1.00  0.960          C  
ATOM  14258  CD  PRO B 919     -25.247  22.659 -44.881  1.00  0.960          C  
ATOM  14259  HA  PRO B 919     -24.192  19.712 -45.206  1.00  0.770          H  
ATOM  14260 1HB  PRO B 919     -27.118  20.419 -44.833  1.00  1.150          H  
ATOM  14261 2HB  PRO B 919     -26.022  19.612 -43.711  1.00  1.150          H  
ATOM  14262 1HG  PRO B 919     -26.675  22.204 -43.284  1.00  1.150          H  
ATOM  14263 2HG  PRO B 919     -25.032  21.640 -42.964  1.00  1.150          H  
ATOM  14264 1HD  PRO B 919     -26.046  23.227 -45.377  1.00  1.150          H  
ATOM  14265 2HD  PRO B 919     -24.473  23.303 -44.441  1.00  1.150          H  
ATOM  14266  N   GLY B 920     -25.601  18.354 -46.909  1.00  0.680          N  
ATOM  14267  CA  GLY B 920     -26.254  17.633 -48.005  1.00  0.690          C  
ATOM  14268  C   GLY B 920     -25.383  17.335 -49.223  1.00  0.680          C  
ATOM  14269  O   GLY B 920     -24.162  17.566 -49.230  1.00  0.660          O  
ATOM  14270  H   GLY B 920     -25.046  17.827 -46.250  1.00  0.820          H  
ATOM  14271 1HA  GLY B 920     -26.646  16.689 -47.618  1.00  0.830          H  
ATOM  14272 2HA  GLY B 920     -27.129  18.194 -48.329  1.00  0.830          H  
ATOM  14273  N   ARG B 921     -26.037  16.741 -50.227  1.00  0.700          N  
ATOM  14274  CA  ARG B 921     -25.391  16.284 -51.461  1.00  0.700          C  
ATOM  14275  C   ARG B 921     -24.800  17.421 -52.272  1.00  0.670          C  
ATOM  14276  O   ARG B 921     -25.420  18.473 -52.462  1.00  0.660          O  
ATOM  14277  CB  ARG B 921     -26.338  15.454 -52.320  1.00  0.980          C  
ATOM  14278  CG  ARG B 921     -25.726  14.888 -53.609  1.00  0.980          C  
ATOM  14279  CD  ARG B 921     -26.625  13.934 -54.321  1.00  0.980          C  
ATOM  14280  NE  ARG B 921     -26.027  13.534 -55.607  1.00  0.980          N  
ATOM  14281  CZ  ARG B 921     -26.537  12.655 -56.503  1.00  0.980          C  
ATOM  14282  NH1 ARG B 921     -27.682  12.041 -56.274  1.00  0.980          N  
ATOM  14283  NH2 ARG B 921     -25.870  12.426 -57.623  1.00  0.980          N  
ATOM  14284  H   ARG B 921     -27.054  16.623 -50.100  1.00  0.840          H  
ATOM  14285  HA  ARG B 921     -24.584  15.618 -51.183  1.00  0.840          H  
ATOM  14286 1HB  ARG B 921     -26.627  14.591 -51.748  1.00  1.180          H  
ATOM  14287 2HB  ARG B 921     -27.235  16.023 -52.565  1.00  1.180          H  
ATOM  14288 1HG  ARG B 921     -25.499  15.698 -54.302  1.00  1.180          H  
ATOM  14289 2HG  ARG B 921     -24.809  14.353 -53.370  1.00  1.180          H  
ATOM  14290 1HD  ARG B 921     -26.757  13.041 -53.709  1.00  1.180          H  
ATOM  14291 2HD  ARG B 921     -27.591  14.396 -54.504  1.00  1.180          H  
ATOM  14292  HE  ARG B 921     -25.142  13.969 -55.854  1.00  1.180          H  
ATOM  14293 1HH1 ARG B 921     -28.200  12.219 -55.424  1.00  1.180          H  
ATOM  14294 2HH1 ARG B 921     -28.049  11.392 -56.955  1.00  1.180          H  
ATOM  14295 1HH2 ARG B 921     -24.987  12.920 -57.798  1.00  1.180          H  
ATOM  14296 2HH2 ARG B 921     -26.226  11.783 -58.316  1.00  1.180          H  
ATOM  14297  N   ALA B 922     -23.604  17.195 -52.803  1.00  0.660          N  
ATOM  14298  CA  ALA B 922     -22.915  18.195 -53.591  1.00  0.650          C  
ATOM  14299  C   ALA B 922     -23.426  18.250 -55.009  1.00  0.650          C  
ATOM  14300  O   ALA B 922     -22.720  17.909 -55.952  1.00  0.650          O  
ATOM  14301  CB  ALA B 922     -21.432  17.916 -53.609  1.00  0.910          C  
ATOM  14302  H   ALA B 922     -23.153  16.291 -52.664  1.00  0.790          H  
ATOM  14303  HA  ALA B 922     -23.108  19.156 -53.146  1.00  0.780          H  
ATOM  14304 1HB  ALA B 922     -20.972  18.690 -54.191  1.00  1.100          H  
ATOM  14305 2HB  ALA B 922     -21.038  17.917 -52.590  1.00  1.100          H  
ATOM  14306 3HB  ALA B 922     -21.249  16.948 -54.068  1.00  1.100          H  
ATOM  14307  N   LEU B 923     -24.663  18.673 -55.158  1.00  0.650          N  
ATOM  14308  CA  LEU B 923     -25.238  18.729 -56.476  1.00  0.650          C  
ATOM  14309  C   LEU B 923     -24.458  19.793 -57.231  1.00  0.670          C  
ATOM  14310  O   LEU B 923     -24.136  20.828 -56.633  1.00  0.700          O  
ATOM  14311  CB  LEU B 923     -26.753  19.009 -56.393  1.00  0.910          C  
ATOM  14312  CG  LEU B 923     -27.613  17.851 -55.745  1.00  0.910          C  
ATOM  14313  CD1 LEU B 923     -29.071  18.280 -55.575  1.00  0.910          C  
ATOM  14314  CD2 LEU B 923     -27.569  16.630 -56.631  1.00  0.910          C  
ATOM  14315  H   LEU B 923     -25.180  18.922 -54.309  1.00  0.780          H  
ATOM  14316  HA  LEU B 923     -25.083  17.770 -56.931  1.00  0.780          H  
ATOM  14317 1HB  LEU B 923     -26.909  19.905 -55.789  1.00  1.090          H  
ATOM  14318 2HB  LEU B 923     -27.142  19.200 -57.392  1.00  1.090          H  
ATOM  14319  HG  LEU B 923     -27.214  17.614 -54.759  1.00  1.090          H  
ATOM  14320 1HD1 LEU B 923     -29.640  17.468 -55.119  1.00  1.090          H  
ATOM  14321 2HD1 LEU B 923     -29.120  19.154 -54.931  1.00  1.090          H  
ATOM  14322 3HD1 LEU B 923     -29.497  18.516 -56.536  1.00  1.090          H  
ATOM  14323 1HD2 LEU B 923     -28.165  15.855 -56.179  1.00  1.090          H  
ATOM  14324 2HD2 LEU B 923     -27.980  16.882 -57.607  1.00  1.090          H  
ATOM  14325 3HD2 LEU B 923     -26.565  16.258 -56.756  1.00  1.090          H  
ATOM  14326  N   PRO B 924     -24.162  19.600 -58.532  1.00  0.690          N  
ATOM  14327  CA  PRO B 924     -23.404  20.512 -59.361  1.00  0.700          C  
ATOM  14328  C   PRO B 924     -23.847  21.949 -59.209  1.00  0.680          C  
ATOM  14329  O   PRO B 924     -23.019  22.824 -59.021  1.00  0.650          O  
ATOM  14330  CB  PRO B 924     -23.755  20.006 -60.761  1.00  1.050          C  
ATOM  14331  CG  PRO B 924     -23.962  18.544 -60.577  1.00  1.050          C  
ATOM  14332  CD  PRO B 924     -24.644  18.395 -59.253  1.00  1.050          C  
ATOM  14333  HA  PRO B 924     -22.332  20.400 -59.152  1.00  0.840          H  
ATOM  14334 1HB  PRO B 924     -24.633  20.530 -61.168  1.00  1.260          H  
ATOM  14335 2HB  PRO B 924     -22.913  20.207 -61.456  1.00  1.260          H  
ATOM  14336 1HG  PRO B 924     -24.594  18.184 -61.384  1.00  1.260          H  
ATOM  14337 2HG  PRO B 924     -23.014  18.009 -60.644  1.00  1.260          H  
ATOM  14338 1HD  PRO B 924     -25.739  18.383 -59.354  1.00  1.260          H  
ATOM  14339 2HD  PRO B 924     -24.244  17.465 -58.815  1.00  1.260          H  
ATOM  14340  N   ALA B 925     -25.146  22.207 -59.134  1.00  0.700          N  
ATOM  14341  CA  ALA B 925     -25.591  23.585 -58.996  1.00  0.680          C  
ATOM  14342  C   ALA B 925     -24.928  24.281 -57.803  1.00  0.640          C  
ATOM  14343  O   ALA B 925     -24.546  25.455 -57.900  1.00  0.630          O  
ATOM  14344  CB  ALA B 925     -27.103  23.624 -58.854  1.00  0.960          C  
ATOM  14345  H   ALA B 925     -25.830  21.474 -59.250  1.00  0.840          H  
ATOM  14346  HA  ALA B 925     -25.304  24.125 -59.899  1.00  0.820          H  
ATOM  14347 1HB  ALA B 925     -27.437  24.660 -58.782  1.00  1.150          H  
ATOM  14348 2HB  ALA B 925     -27.552  23.157 -59.728  1.00  1.150          H  
ATOM  14349 3HB  ALA B 925     -27.401  23.086 -57.955  1.00  1.150          H  
ATOM  14350  N   ALA B 926     -24.807  23.570 -56.673  1.00  0.620          N  
ATOM  14351  CA  ALA B 926     -24.232  24.140 -55.467  1.00  0.590          C  
ATOM  14352  C   ALA B 926     -22.741  24.294 -55.618  1.00  0.550          C  
ATOM  14353  O   ALA B 926     -22.169  25.331 -55.267  1.00  0.520          O  
ATOM  14354  CB  ALA B 926     -24.525  23.253 -54.271  1.00  0.840          C  
ATOM  14355  H   ALA B 926     -25.067  22.586 -56.670  1.00  0.740          H  
ATOM  14356  HA  ALA B 926     -24.669  25.126 -55.312  1.00  0.710          H  
ATOM  14357 1HB  ALA B 926     -24.096  23.699 -53.374  1.00  1.010          H  
ATOM  14358 2HB  ALA B 926     -25.602  23.149 -54.150  1.00  1.010          H  
ATOM  14359 3HB  ALA B 926     -24.084  22.269 -54.438  1.00  1.010          H  
ATOM  14360  N   ALA B 927     -22.098  23.247 -56.134  1.00  0.550          N  
ATOM  14361  CA  ALA B 927     -20.651  23.272 -56.277  1.00  0.510          C  
ATOM  14362  C   ALA B 927     -20.235  24.397 -57.219  1.00  0.510          C  
ATOM  14363  O   ALA B 927     -19.222  25.072 -56.996  1.00  0.480          O  
ATOM  14364  CB  ALA B 927     -20.164  21.930 -56.774  1.00  0.730          C  
ATOM  14365  H   ALA B 927     -22.646  22.423 -56.412  1.00  0.660          H  
ATOM  14366  HA  ALA B 927     -20.211  23.473 -55.303  1.00  0.610          H  
ATOM  14367 1HB  ALA B 927     -19.085  21.941 -56.861  1.00  0.880          H  
ATOM  14368 2HB  ALA B 927     -20.467  21.150 -56.072  1.00  0.880          H  
ATOM  14369 3HB  ALA B 927     -20.610  21.739 -57.750  1.00  0.880          H  
ATOM  14370  N   TRP B 928     -21.040  24.595 -58.261  1.00  0.550          N  
ATOM  14371  CA  TRP B 928     -20.819  25.605 -59.265  1.00  0.580          C  
ATOM  14372  C   TRP B 928     -21.021  27.007 -58.743  1.00  0.570          C  
ATOM  14373  O   TRP B 928     -20.233  27.902 -59.063  1.00  0.550          O  
ATOM  14374  CB  TRP B 928     -21.743  25.378 -60.450  1.00  0.800          C  
ATOM  14375  CG  TRP B 928     -21.257  24.389 -61.386  1.00  0.800          C  
ATOM  14376  CD1 TRP B 928     -21.749  23.162 -61.741  1.00  0.800          C  
ATOM  14377  CD2 TRP B 928     -20.111  24.580 -62.142  1.00  0.800          C  
ATOM  14378  NE1 TRP B 928     -20.953  22.607 -62.671  1.00  0.800          N  
ATOM  14379  CE2 TRP B 928     -19.958  23.473 -62.936  1.00  0.800          C  
ATOM  14380  CE3 TRP B 928     -19.199  25.596 -62.215  1.00  0.800          C  
ATOM  14381  CZ2 TRP B 928     -18.967  23.384 -63.781  1.00  0.800          C  
ATOM  14382  CZ3 TRP B 928     -18.205  25.488 -63.067  1.00  0.800          C  
ATOM  14383  CH2 TRP B 928     -18.094  24.435 -63.846  1.00  0.800          C  
ATOM  14384  H   TRP B 928     -21.843  23.982 -58.369  1.00  0.660          H  
ATOM  14385  HA  TRP B 928     -19.790  25.507 -59.587  1.00  0.700          H  
ATOM  14386 1HB  TRP B 928     -22.727  25.079 -60.099  1.00  0.960          H  
ATOM  14387 2HB  TRP B 928     -21.856  26.277 -60.982  1.00  0.960          H  
ATOM  14388  HD1 TRP B 928     -22.624  22.710 -61.362  1.00  0.960          H  
ATOM  14389  HE1 TRP B 928     -21.062  21.655 -63.135  1.00  0.960          H  
ATOM  14390  HE3 TRP B 928     -19.289  26.481 -61.588  1.00  0.960          H  
ATOM  14391  HZ2 TRP B 928     -18.845  22.517 -64.396  1.00  0.960          H  
ATOM  14392  HZ3 TRP B 928     -17.503  26.270 -63.096  1.00  0.960          H  
ATOM  14393  HH2 TRP B 928     -17.284  24.397 -64.535  1.00  0.960          H  
ATOM  14394  N   SER B 929     -22.061  27.207 -57.934  1.00  0.580          N  
ATOM  14395  CA  SER B 929     -22.312  28.503 -57.333  1.00  0.590          C  
ATOM  14396  C   SER B 929     -21.136  28.893 -56.445  1.00  0.540          C  
ATOM  14397  O   SER B 929     -20.653  30.030 -56.500  1.00  0.550          O  
ATOM  14398  CB  SER B 929     -23.587  28.467 -56.516  1.00  0.820          C  
ATOM  14399  OG  SER B 929     -23.846  29.712 -55.924  1.00  0.820          O  
ATOM  14400  H   SER B 929     -22.737  26.455 -57.778  1.00  0.700          H  
ATOM  14401  HA  SER B 929     -22.417  29.245 -58.126  1.00  0.710          H  
ATOM  14402 1HB  SER B 929     -24.419  28.181 -57.160  1.00  0.990          H  
ATOM  14403 2HB  SER B 929     -23.498  27.701 -55.744  1.00  0.990          H  
ATOM  14404  HG  SER B 929     -24.666  29.603 -55.439  1.00  0.990          H  
ATOM  14405  N   LEU B 930     -20.661  27.944 -55.624  1.00  0.500          N  
ATOM  14406  CA  LEU B 930     -19.542  28.214 -54.733  1.00  0.450          C  
ATOM  14407  C   LEU B 930     -18.296  28.572 -55.529  1.00  0.440          C  
ATOM  14408  O   LEU B 930     -17.595  29.528 -55.175  1.00  0.410          O  
ATOM  14409  CB  LEU B 930     -19.326  26.992 -53.835  1.00  0.650          C  
ATOM  14410  CG  LEU B 930     -20.426  26.763 -52.757  1.00  0.650          C  
ATOM  14411  CD1 LEU B 930     -20.291  25.383 -52.174  1.00  0.650          C  
ATOM  14412  CD2 LEU B 930     -20.258  27.795 -51.626  1.00  0.650          C  
ATOM  14413  H   LEU B 930     -21.116  27.024 -55.604  1.00  0.600          H  
ATOM  14414  HA  LEU B 930     -19.798  29.071 -54.121  1.00  0.540          H  
ATOM  14415 1HB  LEU B 930     -19.295  26.104 -54.470  1.00  0.780          H  
ATOM  14416 2HB  LEU B 930     -18.376  27.085 -53.329  1.00  0.780          H  
ATOM  14417  HG  LEU B 930     -21.413  26.854 -53.214  1.00  0.780          H  
ATOM  14418 1HD1 LEU B 930     -21.063  25.226 -51.429  1.00  0.780          H  
ATOM  14419 2HD1 LEU B 930     -20.403  24.664 -52.970  1.00  0.780          H  
ATOM  14420 3HD1 LEU B 930     -19.340  25.275 -51.717  1.00  0.780          H  
ATOM  14421 1HD2 LEU B 930     -21.019  27.620 -50.865  1.00  0.780          H  
ATOM  14422 2HD2 LEU B 930     -19.271  27.675 -51.182  1.00  0.780          H  
ATOM  14423 3HD2 LEU B 930     -20.360  28.805 -52.000  1.00  0.780          H  
ATOM  14424  N   TYR B 931     -18.051  27.853 -56.627  1.00  0.470          N  
ATOM  14425  CA  TYR B 931     -16.957  28.146 -57.540  1.00  0.490          C  
ATOM  14426  C   TYR B 931     -17.049  29.585 -58.077  1.00  0.520          C  
ATOM  14427  O   TYR B 931     -16.077  30.346 -58.051  1.00  0.510          O  
ATOM  14428  CB  TYR B 931     -16.958  27.116 -58.670  1.00  0.680          C  
ATOM  14429  CG  TYR B 931     -16.109  27.484 -59.797  1.00  0.680          C  
ATOM  14430  CD1 TYR B 931     -14.743  27.264 -59.818  1.00  0.680          C  
ATOM  14431  CD2 TYR B 931     -16.739  28.100 -60.843  1.00  0.680          C  
ATOM  14432  CE1 TYR B 931     -14.031  27.686 -60.918  1.00  0.680          C  
ATOM  14433  CE2 TYR B 931     -16.053  28.511 -61.894  1.00  0.680          C  
ATOM  14434  CZ  TYR B 931     -14.717  28.323 -61.958  1.00  0.680          C  
ATOM  14435  OH  TYR B 931     -14.098  28.787 -63.065  1.00  0.680          O  
ATOM  14436  H   TYR B 931     -18.630  27.030 -56.830  1.00  0.560          H  
ATOM  14437  HA  TYR B 931     -16.022  28.053 -56.992  1.00  0.590          H  
ATOM  14438 1HB  TYR B 931     -16.619  26.155 -58.282  1.00  0.810          H  
ATOM  14439 2HB  TYR B 931     -17.959  26.972 -59.034  1.00  0.810          H  
ATOM  14440  HD1 TYR B 931     -14.241  26.776 -58.980  1.00  0.810          H  
ATOM  14441  HD2 TYR B 931     -17.818  28.269 -60.809  1.00  0.810          H  
ATOM  14442  HE1 TYR B 931     -12.954  27.532 -60.966  1.00  0.810          H  
ATOM  14443  HE2 TYR B 931     -16.572  29.008 -62.698  1.00  0.810          H  
ATOM  14444  HH  TYR B 931     -13.142  28.613 -63.071  1.00  0.810          H  
ATOM  14445  N   GLN B 932     -18.227  29.964 -58.586  1.00  0.550          N  
ATOM  14446  CA  GLN B 932     -18.456  31.302 -59.132  1.00  0.600          C  
ATOM  14447  C   GLN B 932     -18.225  32.388 -58.092  1.00  0.570          C  
ATOM  14448  O   GLN B 932     -17.735  33.472 -58.412  1.00  0.580          O  
ATOM  14449  CB  GLN B 932     -19.855  31.411 -59.711  1.00  0.820          C  
ATOM  14450  CG  GLN B 932     -20.176  32.722 -60.401  1.00  0.820          C  
ATOM  14451  CD  GLN B 932     -21.502  32.633 -61.118  1.00  0.820          C  
ATOM  14452  OE1 GLN B 932     -22.552  32.385 -60.510  1.00  0.820          O  
ATOM  14453  NE2 GLN B 932     -21.451  32.791 -62.428  1.00  0.820          N  
ATOM  14454  H   GLN B 932     -18.991  29.283 -58.613  1.00  0.660          H  
ATOM  14455  HA  GLN B 932     -17.745  31.457 -59.941  1.00  0.720          H  
ATOM  14456 1HB  GLN B 932     -19.963  30.649 -60.432  1.00  0.980          H  
ATOM  14457 2HB  GLN B 932     -20.592  31.231 -58.926  1.00  0.980          H  
ATOM  14458 1HG  GLN B 932     -20.237  33.519 -59.658  1.00  0.980          H  
ATOM  14459 2HG  GLN B 932     -19.399  32.945 -61.130  1.00  0.980          H  
ATOM  14460 1HE2 GLN B 932     -22.293  32.682 -62.996  1.00  0.980          H  
ATOM  14461 2HE2 GLN B 932     -20.583  32.973 -62.882  1.00  0.980          H  
ATOM  14462  N   ALA B 933     -18.537  32.075 -56.836  1.00  0.530          N  
ATOM  14463  CA  ALA B 933     -18.384  32.985 -55.709  1.00  0.510          C  
ATOM  14464  C   ALA B 933     -16.921  33.105 -55.251  1.00  0.460          C  
ATOM  14465  O   ALA B 933     -16.626  33.839 -54.301  1.00  0.450          O  
ATOM  14466  CB  ALA B 933     -19.240  32.512 -54.542  1.00  0.720          C  
ATOM  14467  H   ALA B 933     -19.003  31.176 -56.670  1.00  0.640          H  
ATOM  14468  HA  ALA B 933     -18.722  33.969 -56.028  1.00  0.610          H  
ATOM  14469 1HB  ALA B 933     -19.149  33.212 -53.716  1.00  0.870          H  
ATOM  14470 2HB  ALA B 933     -20.282  32.451 -54.861  1.00  0.870          H  
ATOM  14471 3HB  ALA B 933     -18.901  31.530 -54.227  1.00  0.870          H  
ATOM  14472  N   GLY B 934     -16.006  32.372 -55.895  1.00  0.430          N  
ATOM  14473  CA  GLY B 934     -14.596  32.430 -55.565  1.00  0.400          C  
ATOM  14474  C   GLY B 934     -14.090  31.311 -54.663  1.00  0.410          C  
ATOM  14475  O   GLY B 934     -12.966  31.408 -54.163  1.00  0.410          O  
ATOM  14476  H   GLY B 934     -16.281  31.766 -56.671  1.00  0.520          H  
ATOM  14477 1HA  GLY B 934     -14.031  32.415 -56.496  1.00  0.480          H  
ATOM  14478 2HA  GLY B 934     -14.384  33.388 -55.097  1.00  0.480          H  
ATOM  14479  N   CYS B 935     -14.895  30.266 -54.425  1.00  0.420          N  
ATOM  14480  CA  CYS B 935     -14.440  29.178 -53.575  1.00  0.430          C  
ATOM  14481  C   CYS B 935     -13.736  28.121 -54.382  1.00  0.450          C  
ATOM  14482  O   CYS B 935     -14.133  27.795 -55.502  1.00  0.520          O  
ATOM  14483  CB  CYS B 935     -15.601  28.466 -52.897  1.00  0.600          C  
ATOM  14484  SG  CYS B 935     -16.588  29.492 -51.864  1.00  0.600          S  
ATOM  14485  H   CYS B 935     -15.821  30.170 -54.850  1.00  0.500          H  
ATOM  14486  HA  CYS B 935     -13.751  29.564 -52.831  1.00  0.520          H  
ATOM  14487 1HB  CYS B 935     -16.228  28.010 -53.645  1.00  0.720          H  
ATOM  14488 2HB  CYS B 935     -15.201  27.660 -52.282  1.00  0.720          H  
ATOM  14489  HG  CYS B 935     -17.145  30.158 -52.889  1.00  0.720          H  
ATOM  14490  N   SER B 936     -12.731  27.526 -53.791  1.00  0.420          N  
ATOM  14491  CA  SER B 936     -12.066  26.421 -54.418  1.00  0.420          C  
ATOM  14492  C   SER B 936     -12.795  25.193 -53.996  1.00  0.440          C  
ATOM  14493  O   SER B 936     -13.324  25.134 -52.884  1.00  0.470          O  
ATOM  14494  CB  SER B 936     -10.629  26.322 -53.998  1.00  0.590          C  
ATOM  14495  OG  SER B 936      -9.932  27.435 -54.412  1.00  0.590          O  
ATOM  14496  H   SER B 936     -12.433  27.832 -52.871  1.00  0.500          H  
ATOM  14497  HA  SER B 936     -12.130  26.515 -55.500  1.00  0.500          H  
ATOM  14498 1HB  SER B 936     -10.568  26.225 -52.914  1.00  0.710          H  
ATOM  14499 2HB  SER B 936     -10.188  25.428 -54.439  1.00  0.710          H  
ATOM  14500  HG  SER B 936      -9.001  27.212 -54.317  1.00  0.710          H  
ATOM  14501  N   LEU B 937     -12.809  24.205 -54.856  1.00  0.430          N  
ATOM  14502  CA  LEU B 937     -13.401  22.934 -54.530  1.00  0.450          C  
ATOM  14503  C   LEU B 937     -12.313  21.913 -54.273  1.00  0.440          C  
ATOM  14504  O   LEU B 937     -11.275  21.904 -54.945  1.00  0.450          O  
ATOM  14505  CB  LEU B 937     -14.306  22.477 -55.681  1.00  0.620          C  
ATOM  14506  CG  LEU B 937     -15.526  23.396 -56.043  1.00  0.620          C  
ATOM  14507  CD1 LEU B 937     -16.217  22.819 -57.282  1.00  0.620          C  
ATOM  14508  CD2 LEU B 937     -16.534  23.479 -54.845  1.00  0.620          C  
ATOM  14509  H   LEU B 937     -12.354  24.345 -55.758  1.00  0.520          H  
ATOM  14510  HA  LEU B 937     -13.984  23.037 -53.625  1.00  0.540          H  
ATOM  14511 1HB  LEU B 937     -13.688  22.400 -56.573  1.00  0.750          H  
ATOM  14512 2HB  LEU B 937     -14.666  21.507 -55.459  1.00  0.750          H  
ATOM  14513  HG  LEU B 937     -15.169  24.402 -56.284  1.00  0.750          H  
ATOM  14514 1HD1 LEU B 937     -17.060  23.460 -57.555  1.00  0.750          H  
ATOM  14515 2HD1 LEU B 937     -15.506  22.781 -58.110  1.00  0.750          H  
ATOM  14516 3HD1 LEU B 937     -16.578  21.813 -57.066  1.00  0.750          H  
ATOM  14517 1HD2 LEU B 937     -17.377  24.117 -55.126  1.00  0.750          H  
ATOM  14518 2HD2 LEU B 937     -16.900  22.484 -54.598  1.00  0.750          H  
ATOM  14519 3HD2 LEU B 937     -16.041  23.905 -53.974  1.00  0.750          H  
ATOM  14520  N   ARG B 938     -12.549  21.027 -53.318  1.00  0.430          N  
ATOM  14521  CA  ARG B 938     -11.598  19.950 -53.092  1.00  0.410          C  
ATOM  14522  C   ARG B 938     -12.259  18.590 -52.941  1.00  0.420          C  
ATOM  14523  O   ARG B 938     -13.111  18.394 -52.072  1.00  0.420          O  
ATOM  14524  CB  ARG B 938     -10.704  20.227 -51.899  1.00  0.580          C  
ATOM  14525  CG  ARG B 938      -9.660  19.160 -51.647  1.00  0.580          C  
ATOM  14526  CD  ARG B 938      -8.733  19.518 -50.563  1.00  0.580          C  
ATOM  14527  NE  ARG B 938      -9.333  19.554 -49.228  1.00  0.580          N  
ATOM  14528  CZ  ARG B 938      -8.628  19.649 -48.085  1.00  0.580          C  
ATOM  14529  NH1 ARG B 938      -7.292  19.702 -48.082  1.00  0.580          N  
ATOM  14530  NH2 ARG B 938      -9.305  19.682 -46.953  1.00  0.580          N  
ATOM  14531  H   ARG B 938     -13.403  21.130 -52.765  1.00  0.520          H  
ATOM  14532  HA  ARG B 938     -10.963  19.924 -53.950  1.00  0.490          H  
ATOM  14533 1HB  ARG B 938     -10.183  21.171 -52.053  1.00  0.700          H  
ATOM  14534 2HB  ARG B 938     -11.284  20.320 -51.022  1.00  0.700          H  
ATOM  14535 1HG  ARG B 938     -10.149  18.226 -51.371  1.00  0.700          H  
ATOM  14536 2HG  ARG B 938      -9.072  19.005 -52.555  1.00  0.700          H  
ATOM  14537 1HD  ARG B 938      -7.911  18.806 -50.554  1.00  0.700          H  
ATOM  14538 2HD  ARG B 938      -8.368  20.504 -50.768  1.00  0.700          H  
ATOM  14539  HE  ARG B 938     -10.369  19.531 -49.109  1.00  0.700          H  
ATOM  14540 1HH1 ARG B 938      -6.755  19.669 -48.954  1.00  0.700          H  
ATOM  14541 2HH1 ARG B 938      -6.793  19.770 -47.207  1.00  0.700          H  
ATOM  14542 1HH2 ARG B 938     -10.347  19.634 -46.996  1.00  0.700          H  
ATOM  14543 2HH2 ARG B 938      -8.832  19.746 -46.068  1.00  0.700          H  
ATOM  14544  N   LEU B 939     -11.854  17.639 -53.787  1.00  0.420          N  
ATOM  14545  CA  LEU B 939     -12.422  16.285 -53.730  1.00  0.420          C  
ATOM  14546  C   LEU B 939     -11.500  15.421 -52.884  1.00  0.380          C  
ATOM  14547  O   LEU B 939     -10.309  15.257 -53.169  1.00  0.370          O  
ATOM  14548  CB  LEU B 939     -12.637  15.665 -55.131  1.00  0.590          C  
ATOM  14549  CG  LEU B 939     -13.277  14.220 -55.200  1.00  0.590          C  
ATOM  14550  CD1 LEU B 939     -14.744  14.244 -54.660  1.00  0.590          C  
ATOM  14551  CD2 LEU B 939     -13.249  13.724 -56.662  1.00  0.590          C  
ATOM  14552  H   LEU B 939     -11.132  17.893 -54.465  1.00  0.500          H  
ATOM  14553  HA  LEU B 939     -13.385  16.342 -53.230  1.00  0.500          H  
ATOM  14554 1HB  LEU B 939     -13.234  16.346 -55.733  1.00  0.710          H  
ATOM  14555 2HB  LEU B 939     -11.688  15.552 -55.577  1.00  0.710          H  
ATOM  14556  HG  LEU B 939     -12.697  13.534 -54.582  1.00  0.710          H  
ATOM  14557 1HD1 LEU B 939     -15.168  13.246 -54.718  1.00  0.710          H  
ATOM  14558 2HD1 LEU B 939     -14.765  14.574 -53.629  1.00  0.710          H  
ATOM  14559 3HD1 LEU B 939     -15.346  14.924 -55.264  1.00  0.710          H  
ATOM  14560 1HD2 LEU B 939     -13.678  12.726 -56.718  1.00  0.710          H  
ATOM  14561 2HD2 LEU B 939     -13.826  14.387 -57.287  1.00  0.710          H  
ATOM  14562 3HD2 LEU B 939     -12.226  13.702 -57.017  1.00  0.710          H  
ATOM  14563  N   LEU B 940     -12.066  14.871 -51.827  1.00  0.340          N  
ATOM  14564  CA  LEU B 940     -11.352  14.121 -50.817  1.00  0.270          C  
ATOM  14565  C   LEU B 940     -11.412  12.603 -50.928  1.00  0.440          C  
ATOM  14566  O   LEU B 940     -12.126  12.136 -50.055  1.00  1.390          O  
ATOM  14567  CB  LEU B 940     -12.023  14.456 -49.477  1.00  0.410          C  
ATOM  14568  CG  LEU B 940     -12.097  15.923 -49.068  1.00  0.410          C  
ATOM  14569  CD1 LEU B 940     -12.948  16.030 -47.805  1.00  0.410          C  
ATOM  14570  CD2 LEU B 940     -10.729  16.467 -48.830  1.00  0.410          C  
ATOM  14571  H   LEU B 940     -13.058  15.040 -51.675  1.00  0.410          H  
ATOM  14572  HA  LEU B 940     -10.310  14.421 -50.841  1.00  0.320          H  
ATOM  14573 1HB  LEU B 940     -13.039  14.098 -49.502  1.00  0.490          H  
ATOM  14574 2HB  LEU B 940     -11.493  13.928 -48.685  1.00  0.490          H  
ATOM  14575  HG  LEU B 940     -12.588  16.506 -49.853  1.00  0.490          H  
ATOM  14576 1HD1 LEU B 940     -13.026  17.076 -47.505  1.00  0.490          H  
ATOM  14577 2HD1 LEU B 940     -13.952  15.641 -48.000  1.00  0.490          H  
ATOM  14578 3HD1 LEU B 940     -12.492  15.459 -47.002  1.00  0.490          H  
ATOM  14579 1HD2 LEU B 940     -10.840  17.496 -48.528  1.00  0.490          H  
ATOM  14580 2HD2 LEU B 940     -10.232  15.905 -48.042  1.00  0.490          H  
ATOM  14581 3HD2 LEU B 940     -10.141  16.412 -49.737  1.00  0.490          H  
ATOM  14582  N   CYS B 941     -11.674  12.110 -52.109  1.00  0.620          N  
ATOM  14583  CA  CYS B 941     -11.205  10.753 -52.362  1.00  0.470          C  
ATOM  14584  C   CYS B 941     -11.411  10.427 -53.814  1.00  0.460          C  
ATOM  14585  O   CYS B 941     -12.228   9.551 -54.097  1.00  0.510          O  
ATOM  14586  CB  CYS B 941     -11.978   9.716 -51.517  1.00  0.720          C  
ATOM  14587  SG  CYS B 941     -11.444   8.042 -51.757  1.00  0.720          S  
ATOM  14588  H   CYS B 941     -12.639  12.229 -52.372  1.00  0.740          H  
ATOM  14589  HA  CYS B 941     -10.153  10.680 -52.094  1.00  0.560          H  
ATOM  14590 1HB  CYS B 941     -11.847   9.905 -50.463  1.00  0.860          H  
ATOM  14591 2HB  CYS B 941     -13.046   9.774 -51.735  1.00  0.860          H  
ATOM  14592  HG  CYS B 941     -11.813   8.023 -53.054  1.00  0.860          H  
ATOM  14593  N   PRO B 942     -10.667  11.002 -54.760  1.00  0.430          N  
ATOM  14594  CA  PRO B 942     -10.892  10.805 -56.174  1.00  0.490          C  
ATOM  14595  C   PRO B 942     -10.782   9.360 -56.609  1.00  0.480          C  
ATOM  14596  O   PRO B 942     -11.489   8.954 -57.528  1.00  0.530          O  
ATOM  14597  CB  PRO B 942      -9.791  11.657 -56.805  1.00  0.730          C  
ATOM  14598  CG  PRO B 942      -8.758  11.816 -55.701  1.00  0.730          C  
ATOM  14599  CD  PRO B 942      -9.537  11.866 -54.427  1.00  0.730          C  
ATOM  14600  HA  PRO B 942     -11.877  11.204 -56.438  1.00  0.590          H  
ATOM  14601 1HB  PRO B 942      -9.394  11.152 -57.690  1.00  0.880          H  
ATOM  14602 2HB  PRO B 942     -10.206  12.598 -57.148  1.00  0.880          H  
ATOM  14603 1HG  PRO B 942      -8.111  10.946 -55.702  1.00  0.880          H  
ATOM  14604 2HG  PRO B 942      -8.113  12.685 -55.842  1.00  0.880          H  
ATOM  14605 1HD  PRO B 942      -8.905  11.444 -53.642  1.00  0.880          H  
ATOM  14606 2HD  PRO B 942      -9.869  12.890 -54.190  1.00  0.880          H  
ATOM  14607  N   GLN B 943     -10.024   8.542 -55.880  1.00  0.420          N  
ATOM  14608  CA  GLN B 943      -9.890   7.135 -56.231  1.00  0.430          C  
ATOM  14609  C   GLN B 943     -11.164   6.334 -55.983  1.00  0.450          C  
ATOM  14610  O   GLN B 943     -11.265   5.177 -56.383  1.00  0.490          O  
ATOM  14611  CB  GLN B 943      -8.714   6.509 -55.495  1.00  0.600          C  
ATOM  14612  CG  GLN B 943      -8.848   6.372 -54.011  1.00  0.600          C  
ATOM  14613  CD  GLN B 943      -8.401   7.598 -53.268  1.00  0.600          C  
ATOM  14614  OE1 GLN B 943      -8.490   8.726 -53.760  1.00  0.600          O  
ATOM  14615  NE2 GLN B 943      -7.934   7.395 -52.069  1.00  0.600          N  
ATOM  14616  H   GLN B 943      -9.451   8.897 -55.113  1.00  0.500          H  
ATOM  14617  HA  GLN B 943      -9.673   7.077 -57.300  1.00  0.520          H  
ATOM  14618 1HB  GLN B 943      -8.554   5.514 -55.863  1.00  0.720          H  
ATOM  14619 2HB  GLN B 943      -7.848   7.088 -55.710  1.00  0.720          H  
ATOM  14620 1HG  GLN B 943      -9.876   6.145 -53.734  1.00  0.720          H  
ATOM  14621 2HG  GLN B 943      -8.210   5.561 -53.707  1.00  0.720          H  
ATOM  14622 1HE2 GLN B 943      -7.641   8.164 -51.507  1.00  0.720          H  
ATOM  14623 2HE2 GLN B 943      -7.888   6.461 -51.700  1.00  0.720          H  
ATOM  14624  N   ALA B 944     -12.135   6.925 -55.287  1.00  0.460          N  
ATOM  14625  CA  ALA B 944     -13.382   6.227 -55.050  1.00  0.490          C  
ATOM  14626  C   ALA B 944     -14.336   6.467 -56.201  1.00  0.520          C  
ATOM  14627  O   ALA B 944     -15.411   5.860 -56.266  1.00  0.540          O  
ATOM  14628  CB  ALA B 944     -14.036   6.659 -53.759  1.00  0.670          C  
ATOM  14629  H   ALA B 944     -12.028   7.897 -54.990  1.00  0.550          H  
ATOM  14630  HA  ALA B 944     -13.166   5.172 -55.000  1.00  0.590          H  
ATOM  14631 1HB  ALA B 944     -14.959   6.104 -53.622  1.00  0.810          H  
ATOM  14632 2HB  ALA B 944     -13.374   6.448 -52.948  1.00  0.810          H  
ATOM  14633 3HB  ALA B 944     -14.253   7.725 -53.801  1.00  0.810          H  
ATOM  14634  N   PHE B 945     -13.959   7.375 -57.100  1.00  0.510          N  
ATOM  14635  CA  PHE B 945     -14.818   7.749 -58.198  1.00  0.520          C  
ATOM  14636  C   PHE B 945     -14.150   7.523 -59.569  1.00  0.530          C  
ATOM  14637  O   PHE B 945     -14.822   7.176 -60.542  1.00  0.550          O  
ATOM  14638  CB  PHE B 945     -15.171   9.212 -58.013  1.00  0.720          C  
ATOM  14639  CG  PHE B 945     -15.784   9.521 -56.664  1.00  0.720          C  
ATOM  14640  CD1 PHE B 945     -15.013  10.128 -55.676  1.00  0.720          C  
ATOM  14641  CD2 PHE B 945     -17.093   9.203 -56.365  1.00  0.720          C  
ATOM  14642  CE1 PHE B 945     -15.537  10.407 -54.432  1.00  0.720          C  
ATOM  14643  CE2 PHE B 945     -17.620   9.486 -55.116  1.00  0.720          C  
ATOM  14644  CZ  PHE B 945     -16.838  10.088 -54.154  1.00  0.720          C  
ATOM  14645  H   PHE B 945     -13.053   7.828 -57.017  1.00  0.610          H  
ATOM  14646  HA  PHE B 945     -15.727   7.148 -58.154  1.00  0.620          H  
ATOM  14647 1HB  PHE B 945     -14.271   9.813 -58.126  1.00  0.870          H  
ATOM  14648 2HB  PHE B 945     -15.878   9.497 -58.774  1.00  0.870          H  
ATOM  14649  HD1 PHE B 945     -13.980  10.375 -55.888  1.00  0.870          H  
ATOM  14650  HD2 PHE B 945     -17.710   8.717 -57.118  1.00  0.870          H  
ATOM  14651  HE1 PHE B 945     -14.914  10.876 -53.670  1.00  0.870          H  
ATOM  14652  HE2 PHE B 945     -18.658   9.227 -54.889  1.00  0.870          H  
ATOM  14653  HZ  PHE B 945     -17.257  10.301 -53.176  1.00  0.870          H  
ATOM  14654  N   SER B 946     -12.826   7.731 -59.647  1.00  0.520          N  
ATOM  14655  CA  SER B 946     -12.060   7.620 -60.891  1.00  0.530          C  
ATOM  14656  C   SER B 946     -11.175   6.397 -60.949  1.00  0.520          C  
ATOM  14657  O   SER B 946     -10.222   6.258 -60.171  1.00  0.490          O  
ATOM  14658  CB  SER B 946     -11.179   8.842 -61.124  1.00  0.740          C  
ATOM  14659  OG  SER B 946     -10.288   8.632 -62.209  1.00  0.740          O  
ATOM  14660  H   SER B 946     -12.327   8.020 -58.815  1.00  0.620          H  
ATOM  14661  HA  SER B 946     -12.771   7.557 -61.715  1.00  0.640          H  
ATOM  14662 1HB  SER B 946     -11.798   9.680 -61.354  1.00  0.890          H  
ATOM  14663 2HB  SER B 946     -10.628   9.084 -60.220  1.00  0.890          H  
ATOM  14664  HG  SER B 946      -9.941   9.513 -62.448  1.00  0.890          H  
ATOM  14665  N   THR B 947     -11.452   5.525 -61.916  1.00  0.550          N  
ATOM  14666  CA  THR B 947     -10.679   4.309 -62.074  1.00  0.550          C  
ATOM  14667  C   THR B 947      -9.222   4.644 -62.326  1.00  0.540          C  
ATOM  14668  O   THR B 947      -8.346   3.990 -61.768  1.00  0.520          O  
ATOM  14669  CB  THR B 947     -11.198   3.429 -63.234  1.00  0.770          C  
ATOM  14670  OG1 THR B 947     -12.550   3.031 -62.967  1.00  0.770          O  
ATOM  14671  CG2 THR B 947     -10.315   2.164 -63.352  1.00  0.770          C  
ATOM  14672  H   THR B 947     -12.245   5.690 -62.521  1.00  0.660          H  
ATOM  14673  HA  THR B 947     -10.745   3.734 -61.151  1.00  0.660          H  
ATOM  14674  HB  THR B 947     -11.166   3.988 -64.168  1.00  0.920          H  
ATOM  14675  HG1 THR B 947     -12.917   2.596 -63.744  1.00  0.920          H  
ATOM  14676 1HG2 THR B 947     -10.689   1.539 -64.160  1.00  0.920          H  
ATOM  14677 2HG2 THR B 947      -9.286   2.435 -63.566  1.00  0.920          H  
ATOM  14678 3HG2 THR B 947     -10.354   1.607 -62.416  1.00  0.920          H  
ATOM  14679  N   THR B 948      -8.949   5.636 -63.183  1.00  0.550          N  
ATOM  14680  CA  THR B 948      -7.567   5.963 -63.511  1.00  0.550          C  
ATOM  14681  C   THR B 948      -6.818   6.440 -62.264  1.00  0.510          C  
ATOM  14682  O   THR B 948      -5.671   6.031 -62.054  1.00  0.510          O  
ATOM  14683  CB  THR B 948      -7.444   7.022 -64.632  1.00  0.770          C  
ATOM  14684  OG1 THR B 948      -8.107   6.562 -65.821  1.00  0.770          O  
ATOM  14685  CG2 THR B 948      -5.946   7.163 -64.984  1.00  0.770          C  
ATOM  14686  H   THR B 948      -9.702   6.143 -63.625  1.00  0.660          H  
ATOM  14687  HA  THR B 948      -7.077   5.055 -63.867  1.00  0.660          H  
ATOM  14688  HB  THR B 948      -7.862   7.985 -64.315  1.00  0.920          H  
ATOM  14689  HG1 THR B 948      -8.121   7.288 -66.470  1.00  0.920          H  
ATOM  14690 1HG2 THR B 948      -5.834   7.869 -65.797  1.00  0.920          H  
ATOM  14691 2HG2 THR B 948      -5.378   7.503 -64.132  1.00  0.920          H  
ATOM  14692 3HG2 THR B 948      -5.566   6.195 -65.299  1.00  0.920          H  
ATOM  14693  N   VAL B 949      -7.438   7.309 -61.439  1.00  0.490          N  
ATOM  14694  CA  VAL B 949      -6.752   7.768 -60.223  1.00  0.460          C  
ATOM  14695  C   VAL B 949      -6.497   6.581 -59.305  1.00  0.450          C  
ATOM  14696  O   VAL B 949      -5.427   6.491 -58.695  1.00  0.440          O  
ATOM  14697  CB  VAL B 949      -7.502   8.878 -59.460  1.00  0.660          C  
ATOM  14698  CG1 VAL B 949      -6.804   9.144 -58.097  1.00  0.660          C  
ATOM  14699  CG2 VAL B 949      -7.489  10.161 -60.288  1.00  0.660          C  
ATOM  14700  H   VAL B 949      -8.376   7.642 -61.674  1.00  0.590          H  
ATOM  14701  HA  VAL B 949      -5.789   8.180 -60.514  1.00  0.550          H  
ATOM  14702  HB  VAL B 949      -8.526   8.560 -59.267  1.00  0.790          H  
ATOM  14703 1HG1 VAL B 949      -7.329   9.922 -57.578  1.00  0.790          H  
ATOM  14704 2HG1 VAL B 949      -6.806   8.254 -57.481  1.00  0.790          H  
ATOM  14705 3HG1 VAL B 949      -5.774   9.455 -58.269  1.00  0.790          H  
ATOM  14706 1HG2 VAL B 949      -8.012  10.949 -59.755  1.00  0.790          H  
ATOM  14707 2HG2 VAL B 949      -6.464  10.469 -60.468  1.00  0.790          H  
ATOM  14708 3HG2 VAL B 949      -7.978   9.984 -61.242  1.00  0.790          H  
ATOM  14709  N   TRP B 950      -7.487   5.698 -59.169  1.00  0.440          N  
ATOM  14710  CA  TRP B 950      -7.331   4.501 -58.374  1.00  0.430          C  
ATOM  14711  C   TRP B 950      -6.182   3.649 -58.873  1.00  0.460          C  
ATOM  14712  O   TRP B 950      -5.358   3.238 -58.063  1.00  0.450          O  
ATOM  14713  CB  TRP B 950      -8.638   3.710 -58.347  1.00  0.610          C  
ATOM  14714  CG  TRP B 950      -8.520   2.339 -57.791  1.00  0.610          C  
ATOM  14715  CD1 TRP B 950      -8.539   1.932 -56.497  1.00  0.610          C  
ATOM  14716  CD2 TRP B 950      -8.409   1.144 -58.585  1.00  0.610          C  
ATOM  14717  NE1 TRP B 950      -8.416   0.562 -56.441  1.00  0.610          N  
ATOM  14718  CE2 TRP B 950      -8.335   0.075 -57.710  1.00  0.610          C  
ATOM  14719  CE3 TRP B 950      -8.375   0.904 -59.953  1.00  0.610          C  
ATOM  14720  CZ2 TRP B 950      -8.217  -1.219 -58.161  1.00  0.610          C  
ATOM  14721  CZ3 TRP B 950      -8.270  -0.387 -60.400  1.00  0.610          C  
ATOM  14722  CH2 TRP B 950      -8.192  -1.418 -59.521  1.00  0.610          C  
ATOM  14723  H   TRP B 950      -8.381   5.856 -59.646  1.00  0.530          H  
ATOM  14724  HA  TRP B 950      -7.089   4.796 -57.360  1.00  0.520          H  
ATOM  14725 1HB  TRP B 950      -9.374   4.250 -57.766  1.00  0.730          H  
ATOM  14726 2HB  TRP B 950      -9.031   3.638 -59.348  1.00  0.730          H  
ATOM  14727  HD1 TRP B 950      -8.636   2.591 -55.642  1.00  0.730          H  
ATOM  14728  HE1 TRP B 950      -8.403  -0.017 -55.615  1.00  0.730          H  
ATOM  14729  HE3 TRP B 950      -8.445   1.728 -60.651  1.00  0.730          H  
ATOM  14730  HZ2 TRP B 950      -8.155  -2.071 -57.495  1.00  0.730          H  
ATOM  14731  HZ3 TRP B 950      -8.252  -0.564 -61.470  1.00  0.730          H  
ATOM  14732  HH2 TRP B 950      -8.117  -2.429 -59.894  1.00  0.730          H  
ATOM  14733  N   GLN B 951      -6.077   3.405 -60.186  1.00  0.480          N  
ATOM  14734  CA  GLN B 951      -4.975   2.590 -60.686  1.00  0.500          C  
ATOM  14735  C   GLN B 951      -3.648   3.282 -60.390  1.00  0.500          C  
ATOM  14736  O   GLN B 951      -2.672   2.654 -59.987  1.00  0.500          O  
ATOM  14737  CB  GLN B 951      -5.063   2.389 -62.199  1.00  0.690          C  
ATOM  14738  CG  GLN B 951      -6.199   1.542 -62.660  1.00  0.690          C  
ATOM  14739  CD  GLN B 951      -6.221   1.377 -64.143  1.00  0.690          C  
ATOM  14740  OE1 GLN B 951      -5.530   2.106 -64.854  1.00  0.690          O  
ATOM  14741  NE2 GLN B 951      -7.006   0.427 -64.633  1.00  0.690          N  
ATOM  14742  H   GLN B 951      -6.795   3.755 -60.823  1.00  0.580          H  
ATOM  14743  HA  GLN B 951      -4.996   1.625 -60.185  1.00  0.600          H  
ATOM  14744 1HB  GLN B 951      -5.166   3.364 -62.680  1.00  0.830          H  
ATOM  14745 2HB  GLN B 951      -4.140   1.940 -62.561  1.00  0.830          H  
ATOM  14746 1HG  GLN B 951      -6.155   0.593 -62.180  1.00  0.830          H  
ATOM  14747 2HG  GLN B 951      -7.103   2.034 -62.394  1.00  0.830          H  
ATOM  14748 1HE2 GLN B 951      -7.055   0.277 -65.624  1.00  0.830          H  
ATOM  14749 2HE2 GLN B 951      -7.553  -0.141 -64.020  1.00  0.830          H  
ATOM  14750  N   PHE B 952      -3.604   4.604 -60.565  1.00  0.500          N  
ATOM  14751  CA  PHE B 952      -2.389   5.371 -60.333  1.00  0.490          C  
ATOM  14752  C   PHE B 952      -1.874   5.144 -58.914  1.00  0.470          C  
ATOM  14753  O   PHE B 952      -0.697   4.803 -58.721  1.00  0.480          O  
ATOM  14754  CB  PHE B 952      -2.679   6.859 -60.619  1.00  0.690          C  
ATOM  14755  CG  PHE B 952      -1.605   7.877 -60.326  1.00  0.690          C  
ATOM  14756  CD1 PHE B 952      -0.524   8.075 -61.184  1.00  0.690          C  
ATOM  14757  CD2 PHE B 952      -1.713   8.681 -59.192  1.00  0.690          C  
ATOM  14758  CE1 PHE B 952       0.425   9.040 -60.900  1.00  0.690          C  
ATOM  14759  CE2 PHE B 952      -0.771   9.642 -58.913  1.00  0.690          C  
ATOM  14760  CZ  PHE B 952       0.297   9.819 -59.763  1.00  0.690          C  
ATOM  14761  H   PHE B 952      -4.430   5.091 -60.922  1.00  0.600          H  
ATOM  14762  HA  PHE B 952      -1.635   5.024 -61.034  1.00  0.590          H  
ATOM  14763 1HB  PHE B 952      -2.954   6.957 -61.667  1.00  0.830          H  
ATOM  14764 2HB  PHE B 952      -3.547   7.150 -60.058  1.00  0.830          H  
ATOM  14765  HD1 PHE B 952      -0.432   7.462 -62.079  1.00  0.830          H  
ATOM  14766  HD2 PHE B 952      -2.562   8.539 -58.520  1.00  0.830          H  
ATOM  14767  HE1 PHE B 952       1.272   9.185 -61.568  1.00  0.830          H  
ATOM  14768  HE2 PHE B 952      -0.868  10.261 -58.023  1.00  0.830          H  
ATOM  14769  HZ  PHE B 952       1.042  10.576 -59.534  1.00  0.830          H  
ATOM  14770  N   LEU B 953      -2.759   5.312 -57.926  1.00  0.460          N  
ATOM  14771  CA  LEU B 953      -2.384   5.147 -56.529  1.00  0.440          C  
ATOM  14772  C   LEU B 953      -2.170   3.677 -56.152  1.00  0.450          C  
ATOM  14773  O   LEU B 953      -1.260   3.348 -55.386  1.00  0.440          O  
ATOM  14774  CB  LEU B 953      -3.495   5.693 -55.639  1.00  0.620          C  
ATOM  14775  CG  LEU B 953      -3.795   7.183 -55.681  1.00  0.620          C  
ATOM  14776  CD1 LEU B 953      -4.994   7.417 -54.810  1.00  0.620          C  
ATOM  14777  CD2 LEU B 953      -2.624   7.980 -55.228  1.00  0.620          C  
ATOM  14778  H   LEU B 953      -3.716   5.592 -58.170  1.00  0.550          H  
ATOM  14779  HA  LEU B 953      -1.452   5.673 -56.357  1.00  0.530          H  
ATOM  14780 1HB  LEU B 953      -4.412   5.196 -55.946  1.00  0.750          H  
ATOM  14781 2HB  LEU B 953      -3.281   5.420 -54.600  1.00  0.750          H  
ATOM  14782  HG  LEU B 953      -4.054   7.472 -56.695  1.00  0.750          H  
ATOM  14783 1HD1 LEU B 953      -5.276   8.458 -54.823  1.00  0.750          H  
ATOM  14784 2HD1 LEU B 953      -5.793   6.819 -55.183  1.00  0.750          H  
ATOM  14785 3HD1 LEU B 953      -4.769   7.120 -53.795  1.00  0.750          H  
ATOM  14786 1HD2 LEU B 953      -2.866   9.032 -55.261  1.00  0.750          H  
ATOM  14787 2HD2 LEU B 953      -2.360   7.709 -54.215  1.00  0.750          H  
ATOM  14788 3HD2 LEU B 953      -1.793   7.788 -55.884  1.00  0.750          H  
ATOM  14789  N   ALA B 954      -3.009   2.780 -56.703  1.00  0.460          N  
ATOM  14790  CA  ALA B 954      -2.960   1.347 -56.417  1.00  0.460          C  
ATOM  14791  C   ALA B 954      -1.605   0.769 -56.821  1.00  0.470          C  
ATOM  14792  O   ALA B 954      -1.121  -0.188 -56.207  1.00  0.490          O  
ATOM  14793  CB  ALA B 954      -4.101   0.602 -57.113  1.00  0.640          C  
ATOM  14794  H   ALA B 954      -3.745   3.100 -57.327  1.00  0.550          H  
ATOM  14795  HA  ALA B 954      -3.080   1.226 -55.350  1.00  0.550          H  
ATOM  14796 1HB  ALA B 954      -4.065  -0.459 -56.856  1.00  0.770          H  
ATOM  14797 2HB  ALA B 954      -5.062   1.013 -56.792  1.00  0.770          H  
ATOM  14798 3HB  ALA B 954      -4.002   0.718 -58.187  1.00  0.770          H  
ATOM  14799  N   VAL B 955      -1.020   1.318 -57.889  1.00  0.470          N  
ATOM  14800  CA  VAL B 955       0.290   0.917 -58.362  1.00  0.480          C  
ATOM  14801  C   VAL B 955       1.397   1.606 -57.547  1.00  0.480          C  
ATOM  14802  O   VAL B 955       2.229   0.931 -56.941  1.00  0.490          O  
ATOM  14803  CB  VAL B 955       0.398   1.225 -59.882  1.00  0.670          C  
ATOM  14804  CG1 VAL B 955       1.798   0.993 -60.417  1.00  0.670          C  
ATOM  14805  CG2 VAL B 955      -0.558   0.337 -60.621  1.00  0.670          C  
ATOM  14806  H   VAL B 955      -1.531   2.034 -58.418  1.00  0.560          H  
ATOM  14807  HA  VAL B 955       0.387  -0.159 -58.228  1.00  0.580          H  
ATOM  14808  HB  VAL B 955       0.124   2.264 -60.051  1.00  0.800          H  
ATOM  14809 1HG1 VAL B 955       1.831   1.217 -61.483  1.00  0.800          H  
ATOM  14810 2HG1 VAL B 955       2.455   1.664 -59.898  1.00  0.800          H  
ATOM  14811 3HG1 VAL B 955       2.099  -0.044 -60.256  1.00  0.800          H  
ATOM  14812 1HG2 VAL B 955      -0.521   0.560 -61.687  1.00  0.800          H  
ATOM  14813 2HG2 VAL B 955      -0.296  -0.707 -60.456  1.00  0.800          H  
ATOM  14814 3HG2 VAL B 955      -1.551   0.519 -60.250  1.00  0.800          H  
ATOM  14815  N   LEU B 956       1.366   2.939 -57.433  1.00  0.470          N  
ATOM  14816  CA  LEU B 956       2.433   3.643 -56.717  1.00  0.460          C  
ATOM  14817  C   LEU B 956       2.589   3.258 -55.247  1.00  0.450          C  
ATOM  14818  O   LEU B 956       3.719   3.192 -54.746  1.00  0.430          O  
ATOM  14819  CB  LEU B 956       2.225   5.158 -56.769  1.00  0.650          C  
ATOM  14820  CG  LEU B 956       2.419   5.875 -58.112  1.00  0.650          C  
ATOM  14821  CD1 LEU B 956       1.994   7.286 -57.957  1.00  0.650          C  
ATOM  14822  CD2 LEU B 956       3.892   5.823 -58.549  1.00  0.650          C  
ATOM  14823  H   LEU B 956       0.638   3.475 -57.915  1.00  0.560          H  
ATOM  14824  HA  LEU B 956       3.368   3.397 -57.209  1.00  0.550          H  
ATOM  14825 1HB  LEU B 956       1.208   5.370 -56.429  1.00  0.780          H  
ATOM  14826 2HB  LEU B 956       2.908   5.596 -56.078  1.00  0.780          H  
ATOM  14827  HG  LEU B 956       1.793   5.429 -58.853  1.00  0.780          H  
ATOM  14828 1HD1 LEU B 956       2.121   7.794 -58.903  1.00  0.780          H  
ATOM  14829 2HD1 LEU B 956       0.944   7.327 -57.656  1.00  0.780          H  
ATOM  14830 3HD1 LEU B 956       2.606   7.753 -57.211  1.00  0.780          H  
ATOM  14831 1HD2 LEU B 956       4.008   6.358 -59.486  1.00  0.780          H  
ATOM  14832 2HD2 LEU B 956       4.507   6.292 -57.790  1.00  0.780          H  
ATOM  14833 3HD2 LEU B 956       4.217   4.797 -58.692  1.00  0.780          H  
ATOM  14834  N   GLN B 957       1.495   2.939 -54.553  1.00  0.450          N  
ATOM  14835  CA  GLN B 957       1.574   2.581 -53.133  1.00  0.440          C  
ATOM  14836  C   GLN B 957       2.525   1.401 -52.882  1.00  0.440          C  
ATOM  14837  O   GLN B 957       3.080   1.278 -51.785  1.00  0.430          O  
ATOM  14838  CB  GLN B 957       0.182   2.203 -52.597  1.00  0.620          C  
ATOM  14839  CG  GLN B 957      -0.332   0.878 -53.149  1.00  0.620          C  
ATOM  14840  CD  GLN B 957      -1.778   0.515 -52.788  1.00  0.620          C  
ATOM  14841  OE1 GLN B 957      -2.402   1.095 -51.878  1.00  0.620          O  
ATOM  14842  NE2 GLN B 957      -2.311  -0.466 -53.514  1.00  0.620          N  
ATOM  14843  H   GLN B 957       0.572   3.006 -54.994  1.00  0.540          H  
ATOM  14844  HA  GLN B 957       1.939   3.440 -52.576  1.00  0.530          H  
ATOM  14845 1HB  GLN B 957       0.212   2.146 -51.507  1.00  0.740          H  
ATOM  14846 2HB  GLN B 957      -0.533   2.972 -52.873  1.00  0.740          H  
ATOM  14847 1HG  GLN B 957      -0.249   0.915 -54.223  1.00  0.740          H  
ATOM  14848 2HG  GLN B 957       0.285   0.068 -52.769  1.00  0.740          H  
ATOM  14849 1HE2 GLN B 957      -3.265  -0.821 -53.346  1.00  0.740          H  
ATOM  14850 2HE2 GLN B 957      -1.767  -0.852 -54.294  1.00  0.740          H  
ATOM  14851  N   GLU B 958       2.758   0.560 -53.902  1.00  0.450          N  
ATOM  14852  CA  GLU B 958       3.609  -0.595 -53.720  1.00  0.430          C  
ATOM  14853  C   GLU B 958       5.082  -0.200 -53.716  1.00  0.400          C  
ATOM  14854  O   GLU B 958       5.903  -0.876 -53.097  1.00  0.380          O  
ATOM  14855  CB  GLU B 958       3.329  -1.636 -54.797  1.00  0.610          C  
ATOM  14856  CG  GLU B 958       1.904  -2.201 -54.756  1.00  0.610          C  
ATOM  14857  CD  GLU B 958       1.508  -2.786 -53.432  1.00  0.610          C  
ATOM  14858  OE1 GLU B 958       2.367  -3.144 -52.667  1.00  0.610          O  
ATOM  14859  OE2 GLU B 958       0.331  -2.895 -53.195  1.00  0.610          O  
ATOM  14860  H   GLU B 958       2.339   0.727 -54.823  1.00  0.540          H  
ATOM  14861  HA  GLU B 958       3.391  -1.029 -52.749  1.00  0.520          H  
ATOM  14862 1HB  GLU B 958       3.473  -1.189 -55.771  1.00  0.730          H  
ATOM  14863 2HB  GLU B 958       4.035  -2.465 -54.704  1.00  0.730          H  
ATOM  14864 1HG  GLU B 958       1.205  -1.398 -55.012  1.00  0.730          H  
ATOM  14865 2HG  GLU B 958       1.818  -2.971 -55.523  1.00  0.730          H  
ATOM  14866  N   GLN B 959       5.427   0.868 -54.445  1.00  0.390          N  
ATOM  14867  CA  GLN B 959       6.788   1.365 -54.491  1.00  0.350          C  
ATOM  14868  C   GLN B 959       7.060   2.124 -53.203  1.00  0.330          C  
ATOM  14869  O   GLN B 959       8.155   2.059 -52.642  1.00  0.310          O  
ATOM  14870  CB  GLN B 959       6.982   2.301 -55.704  1.00  0.510          C  
ATOM  14871  CG  GLN B 959       8.392   2.823 -55.951  1.00  0.510          C  
ATOM  14872  CD  GLN B 959       9.382   1.732 -56.274  1.00  0.510          C  
ATOM  14873  OE1 GLN B 959       9.018   0.617 -56.662  1.00  0.510          O  
ATOM  14874  NE2 GLN B 959      10.662   2.051 -56.129  1.00  0.510          N  
ATOM  14875  H   GLN B 959       4.709   1.405 -54.926  1.00  0.470          H  
ATOM  14876  HA  GLN B 959       7.474   0.522 -54.555  1.00  0.420          H  
ATOM  14877 1HB  GLN B 959       6.706   1.788 -56.601  1.00  0.610          H  
ATOM  14878 2HB  GLN B 959       6.314   3.162 -55.607  1.00  0.610          H  
ATOM  14879 1HG  GLN B 959       8.362   3.510 -56.793  1.00  0.610          H  
ATOM  14880 2HG  GLN B 959       8.738   3.346 -55.057  1.00  0.610          H  
ATOM  14881 1HE2 GLN B 959      11.370   1.374 -56.335  1.00  0.610          H  
ATOM  14882 2HE2 GLN B 959      10.919   2.967 -55.822  1.00  0.610          H  
ATOM  14883  N   PHE B 960       6.038   2.857 -52.747  1.00  0.360          N  
ATOM  14884  CA  PHE B 960       6.172   3.692 -51.567  1.00  0.350          C  
ATOM  14885  C   PHE B 960       6.286   2.883 -50.272  1.00  0.340          C  
ATOM  14886  O   PHE B 960       7.029   3.276 -49.368  1.00  0.340          O  
ATOM  14887  CB  PHE B 960       5.005   4.692 -51.452  1.00  0.490          C  
ATOM  14888  CG  PHE B 960       5.024   5.877 -52.464  1.00  0.490          C  
ATOM  14889  CD1 PHE B 960       3.904   6.170 -53.247  1.00  0.490          C  
ATOM  14890  CD2 PHE B 960       6.149   6.701 -52.617  1.00  0.490          C  
ATOM  14891  CE1 PHE B 960       3.906   7.243 -54.128  1.00  0.490          C  
ATOM  14892  CE2 PHE B 960       6.144   7.764 -53.507  1.00  0.490          C  
ATOM  14893  CZ  PHE B 960       5.018   8.034 -54.260  1.00  0.490          C  
ATOM  14894  H   PHE B 960       5.160   2.859 -53.275  1.00  0.430          H  
ATOM  14895  HA  PHE B 960       7.089   4.261 -51.684  1.00  0.420          H  
ATOM  14896 1HB  PHE B 960       4.065   4.159 -51.578  1.00  0.590          H  
ATOM  14897 2HB  PHE B 960       4.993   5.115 -50.443  1.00  0.590          H  
ATOM  14898  HD1 PHE B 960       3.015   5.553 -53.153  1.00  0.590          H  
ATOM  14899  HD2 PHE B 960       7.045   6.509 -52.026  1.00  0.590          H  
ATOM  14900  HE1 PHE B 960       3.020   7.457 -54.716  1.00  0.590          H  
ATOM  14901  HE2 PHE B 960       7.033   8.388 -53.607  1.00  0.590          H  
ATOM  14902  HZ  PHE B 960       5.013   8.875 -54.954  1.00  0.590          H  
ATOM  14903  N   GLY B 961       5.538   1.778 -50.149  1.00  0.360          N  
ATOM  14904  CA  GLY B 961       5.572   0.979 -48.923  1.00  0.350          C  
ATOM  14905  C   GLY B 961       4.664   1.576 -47.858  1.00  0.380          C  
ATOM  14906  O   GLY B 961       4.756   1.257 -46.670  1.00  0.540          O  
ATOM  14907  H   GLY B 961       4.910   1.489 -50.903  1.00  0.430          H  
ATOM  14908 1HA  GLY B 961       5.257  -0.040 -49.148  1.00  0.420          H  
ATOM  14909 2HA  GLY B 961       6.592   0.926 -48.552  1.00  0.420          H  
ATOM  14910  N   SER B 962       3.807   2.479 -48.294  1.00  0.340          N  
ATOM  14911  CA  SER B 962       2.882   3.174 -47.433  1.00  0.350          C  
ATOM  14912  C   SER B 962       1.688   3.591 -48.259  1.00  0.310          C  
ATOM  14913  O   SER B 962       1.798   3.814 -49.466  1.00  0.290          O  
ATOM  14914  CB  SER B 962       3.525   4.349 -46.754  1.00  0.490          C  
ATOM  14915  OG  SER B 962       2.631   4.924 -45.832  1.00  0.490          O  
ATOM  14916  H   SER B 962       3.801   2.678 -49.282  1.00  0.410          H  
ATOM  14917  HA  SER B 962       2.542   2.491 -46.658  1.00  0.420          H  
ATOM  14918 1HB  SER B 962       4.421   4.018 -46.242  1.00  0.580          H  
ATOM  14919 2HB  SER B 962       3.824   5.089 -47.498  1.00  0.580          H  
ATOM  14920  HG  SER B 962       3.164   5.435 -45.228  1.00  0.580          H  
ATOM  14921  N   MET B 963       0.539   3.683 -47.620  1.00  0.300          N  
ATOM  14922  CA  MET B 963      -0.679   4.063 -48.310  1.00  0.270          C  
ATOM  14923  C   MET B 963      -0.492   5.364 -49.084  1.00  0.290          C  
ATOM  14924  O   MET B 963       0.019   6.355 -48.558  1.00  0.310          O  
ATOM  14925  CB  MET B 963      -1.794   4.267 -47.285  1.00  0.390          C  
ATOM  14926  CG  MET B 963      -3.171   4.506 -47.870  1.00  0.390          C  
ATOM  14927  SD  MET B 963      -4.425   4.890 -46.626  1.00  0.390          S  
ATOM  14928  CE  MET B 963      -4.124   6.622 -46.355  1.00  0.390          C  
ATOM  14929  H   MET B 963       0.525   3.501 -46.626  1.00  0.360          H  
ATOM  14930  HA  MET B 963      -0.948   3.277 -49.015  1.00  0.320          H  
ATOM  14931 1HB  MET B 963      -1.861   3.383 -46.652  1.00  0.470          H  
ATOM  14932 2HB  MET B 963      -1.541   5.104 -46.644  1.00  0.470          H  
ATOM  14933 1HG  MET B 963      -3.141   5.332 -48.580  1.00  0.470          H  
ATOM  14934 2HG  MET B 963      -3.490   3.610 -48.407  1.00  0.470          H  
ATOM  14935 1HE  MET B 963      -4.829   6.999 -45.611  1.00  0.470          H  
ATOM  14936 2HE  MET B 963      -3.108   6.774 -45.997  1.00  0.470          H  
ATOM  14937 3HE  MET B 963      -4.261   7.164 -47.293  1.00  0.470          H  
ATOM  14938  N   ALA B 964      -0.919   5.354 -50.338  1.00  0.320          N  
ATOM  14939  CA  ALA B 964      -0.842   6.521 -51.198  1.00  0.360          C  
ATOM  14940  C   ALA B 964      -2.242   7.032 -51.477  1.00  0.380          C  
ATOM  14941  O   ALA B 964      -3.047   6.327 -52.080  1.00  0.410          O  
ATOM  14942  CB  ALA B 964      -0.120   6.179 -52.495  1.00  0.490          C  
ATOM  14943  H   ALA B 964      -1.319   4.499 -50.689  1.00  0.380          H  
ATOM  14944  HA  ALA B 964      -0.299   7.305 -50.676  1.00  0.430          H  
ATOM  14945 1HB  ALA B 964      -0.064   7.064 -53.111  1.00  0.590          H  
ATOM  14946 2HB  ALA B 964       0.880   5.831 -52.260  1.00  0.590          H  
ATOM  14947 3HB  ALA B 964      -0.666   5.400 -53.028  1.00  0.590          H  
ATOM  14948  N   GLY B 965      -2.564   8.204 -50.967  1.00  0.370          N  
ATOM  14949  CA  GLY B 965      -3.897   8.750 -51.144  1.00  0.390          C  
ATOM  14950  C   GLY B 965      -3.808   9.971 -52.018  1.00  0.390          C  
ATOM  14951  O   GLY B 965      -2.742  10.263 -52.571  1.00  0.380          O  
ATOM  14952  H   GLY B 965      -1.848   8.742 -50.468  1.00  0.440          H  
ATOM  14953 1HA  GLY B 965      -4.551   8.014 -51.604  1.00  0.470          H  
ATOM  14954 2HA  GLY B 965      -4.318   9.012 -50.175  1.00  0.470          H  
ATOM  14955  N   SER B 966      -4.911  10.693 -52.157  1.00  0.400          N  
ATOM  14956  CA  SER B 966      -4.876  11.886 -52.973  1.00  0.410          C  
ATOM  14957  C   SER B 966      -6.067  12.799 -52.748  1.00  0.410          C  
ATOM  14958  O   SER B 966      -7.087  12.394 -52.183  1.00  0.420          O  
ATOM  14959  CB  SER B 966      -4.748  11.536 -54.446  1.00  0.570          C  
ATOM  14960  OG  SER B 966      -5.865  10.882 -54.913  1.00  0.570          O  
ATOM  14961  H   SER B 966      -5.769  10.439 -51.696  1.00  0.480          H  
ATOM  14962  HA  SER B 966      -3.989  12.434 -52.675  1.00  0.490          H  
ATOM  14963 1HB  SER B 966      -4.613  12.442 -55.009  1.00  0.680          H  
ATOM  14964 2HB  SER B 966      -3.878  10.937 -54.617  1.00  0.680          H  
ATOM  14965  HG  SER B 966      -5.662  10.624 -55.814  1.00  0.680          H  
ATOM  14966  N   ASN B 967      -5.913  14.035 -53.216  1.00  0.400          N  
ATOM  14967  CA  ASN B 967      -6.966  15.049 -53.186  1.00  0.390          C  
ATOM  14968  C   ASN B 967      -6.968  15.862 -54.476  1.00  0.400          C  
ATOM  14969  O   ASN B 967      -5.910  16.175 -55.030  1.00  0.410          O  
ATOM  14970  CB  ASN B 967      -6.783  16.003 -52.008  1.00  0.550          C  
ATOM  14971  CG  ASN B 967      -6.910  15.377 -50.642  1.00  0.550          C  
ATOM  14972  OD1 ASN B 967      -7.991  15.020 -50.186  1.00  0.550          O  
ATOM  14973  ND2 ASN B 967      -5.803  15.258 -49.958  1.00  0.550          N  
ATOM  14974  H   ASN B 967      -4.995  14.243 -53.615  1.00  0.480          H  
ATOM  14975  HA  ASN B 967      -7.934  14.551 -53.107  1.00  0.470          H  
ATOM  14976 1HB  ASN B 967      -5.802  16.443 -52.075  1.00  0.660          H  
ATOM  14977 2HB  ASN B 967      -7.512  16.809 -52.091  1.00  0.660          H  
ATOM  14978 1HD2 ASN B 967      -5.825  14.857 -49.040  1.00  0.660          H  
ATOM  14979 2HD2 ASN B 967      -4.940  15.571 -50.345  1.00  0.660          H  
ATOM  14980  N   VAL B 968      -8.152  16.222 -54.957  1.00  0.400          N  
ATOM  14981  CA  VAL B 968      -8.238  17.056 -56.163  1.00  0.410          C  
ATOM  14982  C   VAL B 968      -8.563  18.479 -55.815  1.00  0.410          C  
ATOM  14983  O   VAL B 968      -9.583  18.741 -55.198  1.00  0.400          O  
ATOM  14984  CB  VAL B 968      -9.334  16.587 -57.121  1.00  0.570          C  
ATOM  14985  CG1 VAL B 968      -9.404  17.492 -58.326  1.00  0.570          C  
ATOM  14986  CG2 VAL B 968      -9.072  15.202 -57.520  1.00  0.570          C  
ATOM  14987  H   VAL B 968      -8.993  15.916 -54.449  1.00  0.480          H  
ATOM  14988  HA  VAL B 968      -7.282  17.031 -56.679  1.00  0.490          H  
ATOM  14989  HB  VAL B 968     -10.266  16.661 -56.638  1.00  0.680          H  
ATOM  14990 1HG1 VAL B 968     -10.184  17.157 -58.958  1.00  0.680          H  
ATOM  14991 2HG1 VAL B 968      -9.618  18.520 -58.039  1.00  0.680          H  
ATOM  14992 3HG1 VAL B 968      -8.449  17.453 -58.857  1.00  0.680          H  
ATOM  14993 1HG2 VAL B 968      -9.848  14.859 -58.181  1.00  0.680          H  
ATOM  14994 2HG2 VAL B 968      -8.121  15.165 -58.026  1.00  0.680          H  
ATOM  14995 3HG2 VAL B 968      -9.049  14.593 -56.638  1.00  0.680          H  
ATOM  14996  N   TYR B 969      -7.738  19.402 -56.262  1.00  0.410          N  
ATOM  14997  CA  TYR B 969      -7.929  20.813 -55.982  1.00  0.400          C  
ATOM  14998  C   TYR B 969      -8.335  21.586 -57.225  1.00  0.410          C  
ATOM  14999  O   TYR B 969      -7.629  21.557 -58.233  1.00  0.410          O  
ATOM  15000  CB  TYR B 969      -6.620  21.400 -55.459  1.00  0.560          C  
ATOM  15001  CG  TYR B 969      -6.189  20.887 -54.122  1.00  0.560          C  
ATOM  15002  CD1 TYR B 969      -5.545  19.657 -54.015  1.00  0.560          C  
ATOM  15003  CD2 TYR B 969      -6.401  21.663 -52.998  1.00  0.560          C  
ATOM  15004  CE1 TYR B 969      -5.142  19.213 -52.782  1.00  0.560          C  
ATOM  15005  CE2 TYR B 969      -5.986  21.215 -51.771  1.00  0.560          C  
ATOM  15006  CZ  TYR B 969      -5.365  19.993 -51.658  1.00  0.560          C  
ATOM  15007  OH  TYR B 969      -4.972  19.540 -50.419  1.00  0.560          O  
ATOM  15008  H   TYR B 969      -6.938  19.092 -56.809  1.00  0.490          H  
ATOM  15009  HA  TYR B 969      -8.720  20.927 -55.238  1.00  0.480          H  
ATOM  15010 1HB  TYR B 969      -5.830  21.182 -56.170  1.00  0.680          H  
ATOM  15011 2HB  TYR B 969      -6.712  22.481 -55.398  1.00  0.680          H  
ATOM  15012  HD1 TYR B 969      -5.364  19.044 -54.901  1.00  0.680          H  
ATOM  15013  HD2 TYR B 969      -6.897  22.629 -53.085  1.00  0.680          H  
ATOM  15014  HE1 TYR B 969      -4.650  18.259 -52.690  1.00  0.680          H  
ATOM  15015  HE2 TYR B 969      -6.154  21.826 -50.883  1.00  0.680          H  
ATOM  15016  HH  TYR B 969      -4.481  18.717 -50.523  1.00  0.680          H  
ATOM  15017  N   LEU B 970      -9.449  22.308 -57.155  1.00  0.420          N  
ATOM  15018  CA  LEU B 970      -9.897  23.109 -58.290  1.00  0.440          C  
ATOM  15019  C   LEU B 970     -10.249  24.532 -57.856  1.00  0.420          C  
ATOM  15020  O   LEU B 970     -11.185  24.763 -57.087  1.00  0.430          O  
ATOM  15021  CB  LEU B 970     -11.036  22.362 -58.975  1.00  0.610          C  
ATOM  15022  CG  LEU B 970     -11.750  23.015 -60.149  1.00  0.610          C  
ATOM  15023  CD1 LEU B 970     -10.766  23.335 -61.279  1.00  0.610          C  
ATOM  15024  CD2 LEU B 970     -12.773  21.989 -60.620  1.00  0.610          C  
ATOM  15025  H   LEU B 970     -10.020  22.261 -56.306  1.00  0.500          H  
ATOM  15026  HA  LEU B 970      -9.076  23.174 -58.995  1.00  0.530          H  
ATOM  15027 1HB  LEU B 970     -10.640  21.417 -59.327  1.00  0.730          H  
ATOM  15028 2HB  LEU B 970     -11.787  22.142 -58.216  1.00  0.730          H  
ATOM  15029  HG  LEU B 970     -12.248  23.941 -59.847  1.00  0.730          H  
ATOM  15030 1HD1 LEU B 970     -11.303  23.760 -62.126  1.00  0.730          H  
ATOM  15031 2HD1 LEU B 970     -10.030  24.054 -60.941  1.00  0.730          H  
ATOM  15032 3HD1 LEU B 970     -10.267  22.439 -61.579  1.00  0.730          H  
ATOM  15033 1HD2 LEU B 970     -13.312  22.346 -61.451  1.00  0.730          H  
ATOM  15034 2HD2 LEU B 970     -12.266  21.067 -60.907  1.00  0.730          H  
ATOM  15035 3HD2 LEU B 970     -13.457  21.788 -59.806  1.00  0.730          H  
ATOM  15036  N   THR B 971      -9.478  25.498 -58.354  1.00  0.410          N  
ATOM  15037  CA  THR B 971      -9.597  26.889 -57.921  1.00  0.400          C  
ATOM  15038  C   THR B 971      -9.956  27.860 -59.078  1.00  0.410          C  
ATOM  15039  O   THR B 971      -9.416  27.734 -60.185  1.00  0.470          O  
ATOM  15040  CB  THR B 971      -8.262  27.300 -57.213  1.00  0.560          C  
ATOM  15041  OG1 THR B 971      -8.060  26.445 -56.070  1.00  0.560          O  
ATOM  15042  CG2 THR B 971      -8.232  28.775 -56.722  1.00  0.560          C  
ATOM  15043  H   THR B 971      -8.753  25.230 -59.030  1.00  0.490          H  
ATOM  15044  HA  THR B 971     -10.368  26.899 -57.168  1.00  0.480          H  
ATOM  15045  HB  THR B 971      -7.452  27.145 -57.916  1.00  0.680          H  
ATOM  15046  HG1 THR B 971      -7.945  25.545 -56.388  1.00  0.680          H  
ATOM  15047 1HG2 THR B 971      -7.271  28.981 -56.256  1.00  0.680          H  
ATOM  15048 2HG2 THR B 971      -8.365  29.443 -57.543  1.00  0.680          H  
ATOM  15049 3HG2 THR B 971      -9.001  28.968 -56.006  1.00  0.680          H  
ATOM  15050  N   PRO B 972     -10.909  28.805 -58.867  1.00  0.390          N  
ATOM  15051  CA  PRO B 972     -11.349  29.857 -59.783  1.00  0.400          C  
ATOM  15052  C   PRO B 972     -10.221  30.863 -60.026  1.00  0.370          C  
ATOM  15053  O   PRO B 972      -9.308  30.958 -59.210  1.00  0.430          O  
ATOM  15054  CB  PRO B 972     -12.582  30.439 -59.052  1.00  0.600          C  
ATOM  15055  CG  PRO B 972     -12.417  30.093 -57.627  1.00  0.600          C  
ATOM  15056  CD  PRO B 972     -11.688  28.804 -57.593  1.00  0.600          C  
ATOM  15057  HA  PRO B 972     -11.643  29.382 -60.726  1.00  0.480          H  
ATOM  15058 1HB  PRO B 972     -12.611  31.531 -59.148  1.00  0.720          H  
ATOM  15059 2HB  PRO B 972     -13.520  30.061 -59.478  1.00  0.720          H  
ATOM  15060 1HG  PRO B 972     -11.911  30.893 -57.074  1.00  0.720          H  
ATOM  15061 2HG  PRO B 972     -13.420  29.978 -57.175  1.00  0.720          H  
ATOM  15062 1HD  PRO B 972     -11.069  28.854 -56.705  1.00  0.720          H  
ATOM  15063 2HD  PRO B 972     -12.403  27.965 -57.561  1.00  0.720          H  
ATOM  15064  N   PRO B 973     -10.274  31.649 -61.105  1.00  0.300          N  
ATOM  15065  CA  PRO B 973      -9.258  32.597 -61.501  1.00  0.290          C  
ATOM  15066  C   PRO B 973      -9.181  33.699 -60.482  1.00  0.320          C  
ATOM  15067  O   PRO B 973     -10.177  33.982 -59.817  1.00  0.340          O  
ATOM  15068  CB  PRO B 973      -9.783  33.100 -62.846  1.00  0.430          C  
ATOM  15069  CG  PRO B 973     -11.270  32.934 -62.762  1.00  0.430          C  
ATOM  15070  CD  PRO B 973     -11.489  31.712 -61.903  1.00  0.430          C  
ATOM  15071  HA  PRO B 973      -8.296  32.093 -61.601  1.00  0.350          H  
ATOM  15072 1HB  PRO B 973      -9.465  34.134 -63.011  1.00  0.520          H  
ATOM  15073 2HB  PRO B 973      -9.364  32.496 -63.651  1.00  0.520          H  
ATOM  15074 1HG  PRO B 973     -11.727  33.838 -62.324  1.00  0.520          H  
ATOM  15075 2HG  PRO B 973     -11.689  32.823 -63.772  1.00  0.520          H  
ATOM  15076 1HD  PRO B 973     -12.370  31.897 -61.306  1.00  0.520          H  
ATOM  15077 2HD  PRO B 973     -11.580  30.847 -62.474  1.00  0.520          H  
ATOM  15078  N   ASN B 974      -8.015  34.328 -60.370  1.00  0.350          N  
ATOM  15079  CA  ASN B 974      -7.809  35.430 -59.439  1.00  0.400          C  
ATOM  15080  C   ASN B 974      -8.314  35.092 -58.026  1.00  0.410          C  
ATOM  15081  O   ASN B 974      -9.087  35.855 -57.436  1.00  0.480          O  
ATOM  15082  CB  ASN B 974      -8.486  36.688 -59.960  1.00  0.540          C  
ATOM  15083  CG  ASN B 974      -8.023  37.958 -59.273  1.00  0.540          C  
ATOM  15084  OD1 ASN B 974      -6.861  38.077 -58.864  1.00  0.540          O  
ATOM  15085  ND2 ASN B 974      -8.915  38.914 -59.149  1.00  0.540          N  
ATOM  15086  H   ASN B 974      -7.231  34.058 -60.976  1.00  0.420          H  
ATOM  15087  HA  ASN B 974      -6.733  35.610 -59.362  1.00  0.480          H  
ATOM  15088 1HB  ASN B 974      -8.296  36.780 -61.029  1.00  0.650          H  
ATOM  15089 2HB  ASN B 974      -9.566  36.596 -59.830  1.00  0.650          H  
ATOM  15090 1HD2 ASN B 974      -8.668  39.776 -58.706  1.00  0.650          H  
ATOM  15091 2HD2 ASN B 974      -9.843  38.773 -59.492  1.00  0.650          H  
ATOM  15092  N   SER B 975      -7.858  33.965 -57.473  1.00  0.400          N  
ATOM  15093  CA  SER B 975      -8.281  33.571 -56.132  1.00  0.400          C  
ATOM  15094  C   SER B 975      -7.307  32.595 -55.474  1.00  0.370          C  
ATOM  15095  O   SER B 975      -6.490  31.943 -56.133  1.00  0.380          O  
ATOM  15096  CB  SER B 975      -9.628  32.876 -56.159  1.00  0.560          C  
ATOM  15097  OG  SER B 975      -9.506  31.580 -56.660  1.00  0.560          O  
ATOM  15098  H   SER B 975      -7.224  33.391 -58.004  1.00  0.480          H  
ATOM  15099  HA  SER B 975      -8.347  34.467 -55.514  1.00  0.480          H  
ATOM  15100 1HB  SER B 975     -10.040  32.838 -55.153  1.00  0.670          H  
ATOM  15101 2HB  SER B 975     -10.325  33.441 -56.780  1.00  0.670          H  
ATOM  15102  HG  SER B 975      -9.462  31.629 -57.635  1.00  0.670          H  
ATOM  15103  N   GLN B 976      -7.443  32.469 -54.155  1.00  0.360          N  
ATOM  15104  CA  GLN B 976      -6.678  31.533 -53.338  1.00  0.340          C  
ATOM  15105  C   GLN B 976      -7.638  30.784 -52.430  1.00  0.380          C  
ATOM  15106  O   GLN B 976      -8.419  31.412 -51.714  1.00  0.390          O  
ATOM  15107  CB  GLN B 976      -5.592  32.285 -52.555  1.00  0.480          C  
ATOM  15108  CG  GLN B 976      -4.751  31.417 -51.637  1.00  0.480          C  
ATOM  15109  CD  GLN B 976      -3.466  32.102 -51.168  1.00  0.480          C  
ATOM  15110  OE1 GLN B 976      -2.981  33.036 -51.809  1.00  0.480          O  
ATOM  15111  NE2 GLN B 976      -2.910  31.640 -50.053  1.00  0.480          N  
ATOM  15112  H   GLN B 976      -8.135  33.046 -53.694  1.00  0.430          H  
ATOM  15113  HA  GLN B 976      -6.191  30.806 -53.990  1.00  0.410          H  
ATOM  15114 1HB  GLN B 976      -4.923  32.782 -53.258  1.00  0.580          H  
ATOM  15115 2HB  GLN B 976      -6.057  33.056 -51.939  1.00  0.580          H  
ATOM  15116 1HG  GLN B 976      -5.335  31.189 -50.748  1.00  0.580          H  
ATOM  15117 2HG  GLN B 976      -4.495  30.502 -52.134  1.00  0.580          H  
ATOM  15118 1HE2 GLN B 976      -2.031  32.056 -49.711  1.00  0.580          H  
ATOM  15119 2HE2 GLN B 976      -3.371  30.874 -49.540  1.00  0.580          H  
ATOM  15120  N   GLY B 977      -7.601  29.447 -52.491  1.00  0.400          N  
ATOM  15121  CA  GLY B 977      -8.519  28.588 -51.739  1.00  0.430          C  
ATOM  15122  C   GLY B 977      -8.107  28.180 -50.332  1.00  0.420          C  
ATOM  15123  O   GLY B 977      -8.875  27.497 -49.652  1.00  0.430          O  
ATOM  15124  H   GLY B 977      -6.930  29.008 -53.110  1.00  0.480          H  
ATOM  15125 1HA  GLY B 977      -9.498  29.054 -51.714  1.00  0.520          H  
ATOM  15126 2HA  GLY B 977      -8.650  27.676 -52.307  1.00  0.520          H  
ATOM  15127  N   PHE B 978      -6.903  28.539 -49.908  1.00  0.390          N  
ATOM  15128  CA  PHE B 978      -6.453  28.138 -48.582  1.00  0.390          C  
ATOM  15129  C   PHE B 978      -5.341  28.997 -47.998  1.00  0.390          C  
ATOM  15130  O   PHE B 978      -4.574  29.644 -48.717  1.00  0.380          O  
ATOM  15131  CB  PHE B 978      -6.023  26.662 -48.597  1.00  0.550          C  
ATOM  15132  CG  PHE B 978      -4.888  26.265 -49.563  1.00  0.550          C  
ATOM  15133  CD1 PHE B 978      -3.568  26.278 -49.155  1.00  0.550          C  
ATOM  15134  CD2 PHE B 978      -5.156  25.830 -50.858  1.00  0.550          C  
ATOM  15135  CE1 PHE B 978      -2.549  25.867 -49.972  1.00  0.550          C  
ATOM  15136  CE2 PHE B 978      -4.119  25.427 -51.700  1.00  0.550          C  
ATOM  15137  CZ  PHE B 978      -2.812  25.445 -51.248  1.00  0.550          C  
ATOM  15138  H   PHE B 978      -6.309  29.093 -50.506  1.00  0.470          H  
ATOM  15139  HA  PHE B 978      -7.308  28.220 -47.909  1.00  0.470          H  
ATOM  15140 1HB  PHE B 978      -5.697  26.388 -47.592  1.00  0.660          H  
ATOM  15141 2HB  PHE B 978      -6.887  26.041 -48.824  1.00  0.660          H  
ATOM  15142  HD1 PHE B 978      -3.337  26.600 -48.154  1.00  0.660          H  
ATOM  15143  HD2 PHE B 978      -6.189  25.800 -51.206  1.00  0.660          H  
ATOM  15144  HE1 PHE B 978      -1.520  25.869 -49.595  1.00  0.660          H  
ATOM  15145  HE2 PHE B 978      -4.337  25.087 -52.709  1.00  0.660          H  
ATOM  15146  HZ  PHE B 978      -1.991  25.119 -51.893  1.00  0.660          H  
ATOM  15147  N   ALA B 979      -5.246  28.947 -46.673  1.00  0.410          N  
ATOM  15148  CA  ALA B 979      -4.208  29.615 -45.907  1.00  0.410          C  
ATOM  15149  C   ALA B 979      -2.921  28.837 -46.017  1.00  0.410          C  
ATOM  15150  O   ALA B 979      -2.985  27.612 -46.125  1.00  0.430          O  
ATOM  15151  CB  ALA B 979      -4.590  29.703 -44.443  1.00  0.570          C  
ATOM  15152  H   ALA B 979      -5.923  28.389 -46.181  1.00  0.490          H  
ATOM  15153  HA  ALA B 979      -4.088  30.605 -46.317  1.00  0.490          H  
ATOM  15154 1HB  ALA B 979      -3.804  30.213 -43.880  1.00  0.690          H  
ATOM  15155 2HB  ALA B 979      -5.505  30.243 -44.333  1.00  0.690          H  
ATOM  15156 3HB  ALA B 979      -4.712  28.698 -44.056  1.00  0.690          H  
ATOM  15157  N   PRO B 980      -1.748  29.470 -45.926  1.00  0.410          N  
ATOM  15158  CA  PRO B 980      -0.479  28.791 -45.898  1.00  0.410          C  
ATOM  15159  C   PRO B 980      -0.491  27.770 -44.775  1.00  0.420          C  
ATOM  15160  O   PRO B 980      -0.931  28.077 -43.658  1.00  0.420          O  
ATOM  15161  CB  PRO B 980       0.489  29.930 -45.599  1.00  0.610          C  
ATOM  15162  CG  PRO B 980      -0.201  31.163 -46.126  1.00  0.610          C  
ATOM  15163  CD  PRO B 980      -1.659  30.944 -45.891  1.00  0.610          C  
ATOM  15164  HA  PRO B 980      -0.300  28.319 -46.867  1.00  0.490          H  
ATOM  15165 1HB  PRO B 980       0.692  29.980 -44.554  1.00  0.740          H  
ATOM  15166 2HB  PRO B 980       1.447  29.735 -46.099  1.00  0.740          H  
ATOM  15167 1HG  PRO B 980       0.165  32.066 -45.604  1.00  0.740          H  
ATOM  15168 2HG  PRO B 980       0.021  31.292 -47.151  1.00  0.740          H  
ATOM  15169 1HD  PRO B 980      -1.978  31.351 -44.931  1.00  0.740          H  
ATOM  15170 2HD  PRO B 980      -2.180  31.405 -46.741  1.00  0.740          H  
ATOM  15171  N   HIS B 981       0.012  26.576 -45.050  1.00  0.400          N  
ATOM  15172  CA  HIS B 981       0.061  25.525 -44.024  1.00  0.400          C  
ATOM  15173  C   HIS B 981       1.053  24.437 -44.360  1.00  0.390          C  
ATOM  15174  O   HIS B 981       1.465  24.311 -45.514  1.00  0.390          O  
ATOM  15175  CB  HIS B 981      -1.316  24.882 -43.779  1.00  0.560          C  
ATOM  15176  CG  HIS B 981      -1.904  24.125 -44.927  1.00  0.560          C  
ATOM  15177  ND1 HIS B 981      -2.605  24.738 -45.935  1.00  0.560          N  
ATOM  15178  CD2 HIS B 981      -1.905  22.797 -45.217  1.00  0.560          C  
ATOM  15179  CE1 HIS B 981      -3.024  23.817 -46.798  1.00  0.560          C  
ATOM  15180  NE2 HIS B 981      -2.619  22.640 -46.383  1.00  0.560          N  
ATOM  15181  H   HIS B 981       0.326  26.396 -46.014  1.00  0.480          H  
ATOM  15182  HA  HIS B 981       0.375  25.953 -43.081  1.00  0.480          H  
ATOM  15183 1HB  HIS B 981      -1.246  24.189 -42.943  1.00  0.670          H  
ATOM  15184 2HB  HIS B 981      -2.028  25.656 -43.487  1.00  0.670          H  
ATOM  15185  HD1 HIS B 981      -2.747  25.758 -46.013  1.00  0.670          H  
ATOM  15186  HD2 HIS B 981      -1.479  21.923 -44.711  1.00  0.670          H  
ATOM  15187  HE1 HIS B 981      -3.607  24.073 -47.662  1.00  0.670          H  
ATOM  15188  N   TYR B 982       1.474  23.662 -43.356  1.00  0.390          N  
ATOM  15189  CA  TYR B 982       2.263  22.478 -43.688  1.00  0.380          C  
ATOM  15190  C   TYR B 982       1.428  21.228 -43.470  1.00  0.360          C  
ATOM  15191  O   TYR B 982       0.513  21.182 -42.635  1.00  0.360          O  
ATOM  15192  CB  TYR B 982       3.622  22.336 -42.957  1.00  0.540          C  
ATOM  15193  CG  TYR B 982       3.674  22.294 -41.452  1.00  0.540          C  
ATOM  15194  CD1 TYR B 982       3.337  21.141 -40.756  1.00  0.540          C  
ATOM  15195  CD2 TYR B 982       4.171  23.386 -40.751  1.00  0.540          C  
ATOM  15196  CE1 TYR B 982       3.444  21.123 -39.381  1.00  0.540          C  
ATOM  15197  CE2 TYR B 982       4.287  23.346 -39.385  1.00  0.540          C  
ATOM  15198  CZ  TYR B 982       3.916  22.223 -38.701  1.00  0.540          C  
ATOM  15199  OH  TYR B 982       4.020  22.186 -37.330  1.00  0.540          O  
ATOM  15200  H   TYR B 982       1.144  23.837 -42.406  1.00  0.470          H  
ATOM  15201  HA  TYR B 982       2.496  22.503 -44.752  1.00  0.460          H  
ATOM  15202 1HB  TYR B 982       4.091  21.423 -43.317  1.00  0.640          H  
ATOM  15203 2HB  TYR B 982       4.263  23.140 -43.270  1.00  0.640          H  
ATOM  15204  HD1 TYR B 982       2.972  20.255 -41.280  1.00  0.640          H  
ATOM  15205  HD2 TYR B 982       4.472  24.271 -41.267  1.00  0.640          H  
ATOM  15206  HE1 TYR B 982       3.163  20.243 -38.831  1.00  0.640          H  
ATOM  15207  HE2 TYR B 982       4.674  24.208 -38.844  1.00  0.640          H  
ATOM  15208  HH  TYR B 982       3.668  21.354 -37.004  1.00  0.640          H  
ATOM  15209  N   ASP B 983       1.796  20.197 -44.210  1.00  0.350          N  
ATOM  15210  CA  ASP B 983       1.183  18.883 -44.183  1.00  0.330          C  
ATOM  15211  C   ASP B 983       1.956  17.864 -43.358  1.00  0.330          C  
ATOM  15212  O   ASP B 983       3.169  18.003 -43.144  1.00  0.330          O  
ATOM  15213  CB  ASP B 983       1.082  18.380 -45.618  1.00  0.470          C  
ATOM  15214  CG  ASP B 983       0.094  19.147 -46.467  1.00  0.470          C  
ATOM  15215  OD1 ASP B 983      -1.036  19.257 -46.077  1.00  0.470          O  
ATOM  15216  OD2 ASP B 983       0.490  19.646 -47.497  1.00  0.470          O  
ATOM  15217  H   ASP B 983       2.550  20.349 -44.870  1.00  0.420          H  
ATOM  15218  HA  ASP B 983       0.181  18.978 -43.759  1.00  0.400          H  
ATOM  15219 1HB  ASP B 983       2.067  18.421 -46.094  1.00  0.560          H  
ATOM  15220 2HB  ASP B 983       0.780  17.363 -45.602  1.00  0.560          H  
ATOM  15221  N   ASP B 984       1.257  16.793 -42.943  1.00  0.320          N  
ATOM  15222  CA  ASP B 984       1.862  15.658 -42.251  1.00  0.320          C  
ATOM  15223  C   ASP B 984       2.192  14.508 -43.198  1.00  0.330          C  
ATOM  15224  O   ASP B 984       2.564  13.417 -42.764  1.00  0.350          O  
ATOM  15225  CB  ASP B 984       0.926  15.150 -41.185  1.00  0.450          C  
ATOM  15226  CG  ASP B 984      -0.368  14.722 -41.754  1.00  0.450          C  
ATOM  15227  OD1 ASP B 984      -0.737  15.264 -42.789  1.00  0.450          O  
ATOM  15228  OD2 ASP B 984      -1.020  13.894 -41.161  1.00  0.450          O  
ATOM  15229  H   ASP B 984       0.249  16.716 -43.125  1.00  0.380          H  
ATOM  15230  HA  ASP B 984       2.789  15.992 -41.777  1.00  0.380          H  
ATOM  15231 1HB  ASP B 984       1.388  14.321 -40.641  1.00  0.540          H  
ATOM  15232 2HB  ASP B 984       0.744  15.909 -40.513  1.00  0.540          H  
ATOM  15233  N   ILE B 985       2.092  14.768 -44.495  1.00  0.320          N  
ATOM  15234  CA  ILE B 985       2.414  13.806 -45.545  1.00  0.320          C  
ATOM  15235  C   ILE B 985       3.442  14.313 -46.530  1.00  0.340          C  
ATOM  15236  O   ILE B 985       3.737  15.509 -46.587  1.00  0.360          O  
ATOM  15237  CB  ILE B 985       1.145  13.367 -46.312  1.00  0.450          C  
ATOM  15238  CG1 ILE B 985       0.316  14.592 -46.853  1.00  0.450          C  
ATOM  15239  CG2 ILE B 985       0.332  12.508 -45.432  1.00  0.450          C  
ATOM  15240  CD1 ILE B 985       0.795  15.243 -48.165  1.00  0.450          C  
ATOM  15241  H   ILE B 985       1.775  15.690 -44.748  1.00  0.380          H  
ATOM  15242  HA  ILE B 985       2.830  12.912 -45.080  1.00  0.380          H  
ATOM  15243  HB  ILE B 985       1.446  12.781 -47.182  1.00  0.540          H  
ATOM  15244 1HG1 ILE B 985      -0.693  14.239 -47.021  1.00  0.540          H  
ATOM  15245 2HG1 ILE B 985       0.269  15.331 -46.088  1.00  0.540          H  
ATOM  15246 1HG2 ILE B 985      -0.544  12.141 -45.961  1.00  0.540          H  
ATOM  15247 2HG2 ILE B 985       0.963  11.688 -45.143  1.00  0.540          H  
ATOM  15248 3HG2 ILE B 985       0.016  13.066 -44.547  1.00  0.540          H  
ATOM  15249 1HD1 ILE B 985       0.111  16.047 -48.433  1.00  0.540          H  
ATOM  15250 2HD1 ILE B 985       1.773  15.661 -48.062  1.00  0.540          H  
ATOM  15251 3HD1 ILE B 985       0.815  14.517 -48.956  1.00  0.540          H  
ATOM  15252  N   GLU B 986       3.958  13.391 -47.329  1.00  0.350          N  
ATOM  15253  CA  GLU B 986       4.880  13.708 -48.406  1.00  0.370          C  
ATOM  15254  C   GLU B 986       4.029  14.068 -49.594  1.00  0.360          C  
ATOM  15255  O   GLU B 986       3.179  13.264 -49.998  1.00  0.360          O  
ATOM  15256  CB  GLU B 986       5.792  12.513 -48.682  1.00  0.510          C  
ATOM  15257  CG  GLU B 986       6.742  12.252 -47.538  1.00  0.510          C  
ATOM  15258  CD  GLU B 986       7.678  13.338 -47.437  1.00  0.510          C  
ATOM  15259  OE1 GLU B 986       8.179  13.701 -48.450  1.00  0.510          O  
ATOM  15260  OE2 GLU B 986       7.869  13.878 -46.365  1.00  0.510          O  
ATOM  15261  H   GLU B 986       3.686  12.417 -47.181  1.00  0.420          H  
ATOM  15262  HA  GLU B 986       5.483  14.578 -48.134  1.00  0.440          H  
ATOM  15263 1HB  GLU B 986       5.184  11.618 -48.826  1.00  0.610          H  
ATOM  15264 2HB  GLU B 986       6.359  12.675 -49.590  1.00  0.610          H  
ATOM  15265 1HG  GLU B 986       6.182  12.164 -46.606  1.00  0.610          H  
ATOM  15266 2HG  GLU B 986       7.291  11.334 -47.697  1.00  0.610          H  
ATOM  15267  N   ALA B 987       4.187  15.292 -50.114  1.00  0.370          N  
ATOM  15268  CA  ALA B 987       3.298  15.749 -51.176  1.00  0.370          C  
ATOM  15269  C   ALA B 987       3.912  15.797 -52.552  1.00  0.390          C  
ATOM  15270  O   ALA B 987       4.966  16.390 -52.775  1.00  0.400          O  
ATOM  15271  CB  ALA B 987       2.799  17.150 -50.860  1.00  0.520          C  
ATOM  15272  H   ALA B 987       4.929  15.919 -49.775  1.00  0.440          H  
ATOM  15273  HA  ALA B 987       2.447  15.068 -51.214  1.00  0.440          H  
ATOM  15274 1HB  ALA B 987       2.104  17.474 -51.632  1.00  0.620          H  
ATOM  15275 2HB  ALA B 987       2.299  17.157 -49.897  1.00  0.620          H  
ATOM  15276 3HB  ALA B 987       3.650  17.829 -50.828  1.00  0.620          H  
ATOM  15277  N   PHE B 988       3.175  15.247 -53.498  1.00  0.400          N  
ATOM  15278  CA  PHE B 988       3.490  15.302 -54.914  1.00  0.420          C  
ATOM  15279  C   PHE B 988       2.329  16.016 -55.623  1.00  0.430          C  
ATOM  15280  O   PHE B 988       1.221  15.491 -55.723  1.00  0.420          O  
ATOM  15281  CB  PHE B 988       3.701  13.890 -55.461  1.00  0.580          C  
ATOM  15282  CG  PHE B 988       4.904  13.117 -54.996  1.00  0.580          C  
ATOM  15283  CD1 PHE B 988       4.846  12.349 -53.830  1.00  0.580          C  
ATOM  15284  CD2 PHE B 988       6.080  13.110 -55.742  1.00  0.580          C  
ATOM  15285  CE1 PHE B 988       5.937  11.605 -53.424  1.00  0.580          C  
ATOM  15286  CE2 PHE B 988       7.171  12.364 -55.337  1.00  0.580          C  
ATOM  15287  CZ  PHE B 988       7.096  11.610 -54.177  1.00  0.580          C  
ATOM  15288  H   PHE B 988       2.345  14.725 -53.198  1.00  0.480          H  
ATOM  15289  HA  PHE B 988       4.398  15.887 -55.063  1.00  0.500          H  
ATOM  15290 1HB  PHE B 988       2.900  13.342 -55.095  1.00  0.700          H  
ATOM  15291 2HB  PHE B 988       3.647  13.867 -56.536  1.00  0.700          H  
ATOM  15292  HD1 PHE B 988       3.921  12.340 -53.237  1.00  0.700          H  
ATOM  15293  HD2 PHE B 988       6.133  13.696 -56.653  1.00  0.700          H  
ATOM  15294  HE1 PHE B 988       5.876  11.010 -52.509  1.00  0.700          H  
ATOM  15295  HE2 PHE B 988       8.090  12.365 -55.930  1.00  0.700          H  
ATOM  15296  HZ  PHE B 988       7.950  11.020 -53.856  1.00  0.700          H  
ATOM  15297  N   VAL B 989       2.574  17.223 -56.094  1.00  0.440          N  
ATOM  15298  CA  VAL B 989       1.558  18.063 -56.716  1.00  0.430          C  
ATOM  15299  C   VAL B 989       1.602  18.009 -58.246  1.00  0.450          C  
ATOM  15300  O   VAL B 989       2.552  18.473 -58.885  1.00  0.470          O  
ATOM  15301  CB  VAL B 989       1.777  19.496 -56.184  1.00  0.610          C  
ATOM  15302  CG1 VAL B 989       0.848  20.462 -56.794  1.00  0.610          C  
ATOM  15303  CG2 VAL B 989       1.605  19.495 -54.657  1.00  0.610          C  
ATOM  15304  H   VAL B 989       3.503  17.606 -55.972  1.00  0.530          H  
ATOM  15305  HA  VAL B 989       0.575  17.717 -56.392  1.00  0.520          H  
ATOM  15306  HB  VAL B 989       2.762  19.798 -56.418  1.00  0.730          H  
ATOM  15307 1HG1 VAL B 989       1.066  21.437 -56.400  1.00  0.730          H  
ATOM  15308 2HG1 VAL B 989       1.012  20.471 -57.861  1.00  0.730          H  
ATOM  15309 3HG1 VAL B 989      -0.185  20.189 -56.570  1.00  0.730          H  
ATOM  15310 1HG2 VAL B 989       1.781  20.495 -54.273  1.00  0.730          H  
ATOM  15311 2HG2 VAL B 989       0.590  19.183 -54.410  1.00  0.730          H  
ATOM  15312 3HG2 VAL B 989       2.320  18.806 -54.202  1.00  0.730          H  
ATOM  15313  N   LEU B 990       0.533  17.474 -58.831  1.00  0.460          N  
ATOM  15314  CA  LEU B 990       0.420  17.237 -60.266  1.00  0.470          C  
ATOM  15315  C   LEU B 990      -0.444  18.304 -60.941  1.00  0.490          C  
ATOM  15316  O   LEU B 990      -1.659  18.354 -60.717  1.00  0.480          O  
ATOM  15317  CB  LEU B 990      -0.290  15.883 -60.487  1.00  0.650          C  
ATOM  15318  CG  LEU B 990       0.470  14.518 -60.210  1.00  0.650          C  
ATOM  15319  CD1 LEU B 990       0.796  14.286 -58.722  1.00  0.650          C  
ATOM  15320  CD2 LEU B 990      -0.433  13.435 -60.682  1.00  0.650          C  
ATOM  15321  H   LEU B 990      -0.229  17.134 -58.240  1.00  0.550          H  
ATOM  15322  HA  LEU B 990       1.415  17.242 -60.715  1.00  0.560          H  
ATOM  15323 1HB  LEU B 990      -1.175  15.873 -59.880  1.00  0.780          H  
ATOM  15324 2HB  LEU B 990      -0.614  15.858 -61.530  1.00  0.780          H  
ATOM  15325  HG  LEU B 990       1.392  14.501 -60.740  1.00  0.780          H  
ATOM  15326 1HD1 LEU B 990       1.289  13.325 -58.601  1.00  0.780          H  
ATOM  15327 2HD1 LEU B 990       1.455  15.057 -58.358  1.00  0.780          H  
ATOM  15328 3HD1 LEU B 990      -0.126  14.294 -58.134  1.00  0.780          H  
ATOM  15329 1HD2 LEU B 990       0.040  12.481 -60.543  1.00  0.780          H  
ATOM  15330 2HD2 LEU B 990      -1.344  13.477 -60.112  1.00  0.780          H  
ATOM  15331 3HD2 LEU B 990      -0.660  13.576 -61.722  1.00  0.780          H  
ATOM  15332  N   GLN B 991       0.148  19.175 -61.769  1.00  0.500          N  
ATOM  15333  CA  GLN B 991      -0.673  20.226 -62.398  1.00  0.520          C  
ATOM  15334  C   GLN B 991      -1.417  19.602 -63.570  1.00  0.540          C  
ATOM  15335  O   GLN B 991      -0.803  19.121 -64.529  1.00  0.560          O  
ATOM  15336  CB  GLN B 991       0.191  21.409 -62.870  1.00  0.720          C  
ATOM  15337  CG  GLN B 991      -0.575  22.619 -63.548  1.00  0.720          C  
ATOM  15338  CD  GLN B 991      -1.392  23.460 -62.686  1.00  0.720          C  
ATOM  15339  OE1 GLN B 991      -0.849  24.067 -61.764  1.00  0.720          O  
ATOM  15340  NE2 GLN B 991      -2.676  23.550 -62.950  1.00  0.720          N  
ATOM  15341  H   GLN B 991       1.160  19.111 -61.954  1.00  0.600          H  
ATOM  15342  HA  GLN B 991      -1.419  20.583 -61.695  1.00  0.620          H  
ATOM  15343 1HB  GLN B 991       0.740  21.804 -62.021  1.00  0.860          H  
ATOM  15344 2HB  GLN B 991       0.933  21.043 -63.582  1.00  0.860          H  
ATOM  15345 1HG  GLN B 991       0.158  23.281 -63.930  1.00  0.860          H  
ATOM  15346 2HG  GLN B 991      -1.221  22.270 -64.339  1.00  0.860          H  
ATOM  15347 1HE2 GLN B 991      -3.288  24.139 -62.393  1.00  0.860          H  
ATOM  15348 2HE2 GLN B 991      -3.076  23.057 -63.727  1.00  0.860          H  
ATOM  15349  N   LEU B 992      -2.748  19.629 -63.534  1.00  0.530          N  
ATOM  15350  CA  LEU B 992      -3.497  18.971 -64.591  1.00  0.540          C  
ATOM  15351  C   LEU B 992      -4.069  19.965 -65.598  1.00  0.540          C  
ATOM  15352  O   LEU B 992      -3.979  19.746 -66.805  1.00  0.560          O  
ATOM  15353  CB  LEU B 992      -4.618  18.146 -63.959  1.00  0.750          C  
ATOM  15354  CG  LEU B 992      -4.177  17.034 -62.937  1.00  0.750          C  
ATOM  15355  CD1 LEU B 992      -5.401  16.390 -62.394  1.00  0.750          C  
ATOM  15356  CD2 LEU B 992      -3.266  16.002 -63.577  1.00  0.750          C  
ATOM  15357  H   LEU B 992      -3.255  20.071 -62.762  1.00  0.640          H  
ATOM  15358  HA  LEU B 992      -2.830  18.311 -65.137  1.00  0.650          H  
ATOM  15359 1HB  LEU B 992      -5.256  18.829 -63.425  1.00  0.900          H  
ATOM  15360 2HB  LEU B 992      -5.203  17.674 -64.753  1.00  0.900          H  
ATOM  15361  HG  LEU B 992      -3.646  17.497 -62.109  1.00  0.900          H  
ATOM  15362 1HD1 LEU B 992      -5.118  15.637 -61.688  1.00  0.900          H  
ATOM  15363 2HD1 LEU B 992      -6.029  17.123 -61.909  1.00  0.900          H  
ATOM  15364 3HD1 LEU B 992      -5.940  15.934 -63.219  1.00  0.900          H  
ATOM  15365 1HD2 LEU B 992      -2.989  15.258 -62.834  1.00  0.900          H  
ATOM  15366 2HD2 LEU B 992      -3.783  15.515 -64.406  1.00  0.900          H  
ATOM  15367 3HD2 LEU B 992      -2.373  16.485 -63.937  1.00  0.900          H  
ATOM  15368  N   GLU B 993      -4.646  21.063 -65.114  1.00  0.510          N  
ATOM  15369  CA  GLU B 993      -5.223  22.062 -66.031  1.00  0.500          C  
ATOM  15370  C   GLU B 993      -4.932  23.474 -65.559  1.00  0.510          C  
ATOM  15371  O   GLU B 993      -4.979  23.756 -64.361  1.00  0.480          O  
ATOM  15372  CB  GLU B 993      -6.747  21.910 -66.188  1.00  0.700          C  
ATOM  15373  CG  GLU B 993      -7.219  20.585 -66.746  1.00  0.700          C  
ATOM  15374  CD  GLU B 993      -8.711  20.509 -66.866  1.00  0.700          C  
ATOM  15375  OE1 GLU B 993      -9.321  21.515 -67.067  1.00  0.700          O  
ATOM  15376  OE2 GLU B 993      -9.232  19.426 -66.721  1.00  0.700          O  
ATOM  15377  H   GLU B 993      -4.693  21.171 -64.097  1.00  0.610          H  
ATOM  15378  HA  GLU B 993      -4.764  21.939 -67.012  1.00  0.600          H  
ATOM  15379 1HB  GLU B 993      -7.244  22.096 -65.253  1.00  0.840          H  
ATOM  15380 2HB  GLU B 993      -7.100  22.678 -66.878  1.00  0.840          H  
ATOM  15381 1HG  GLU B 993      -6.775  20.443 -67.731  1.00  0.840          H  
ATOM  15382 2HG  GLU B 993      -6.873  19.781 -66.113  1.00  0.840          H  
ATOM  15383  N   GLY B 994      -4.713  24.387 -66.499  1.00  0.540          N  
ATOM  15384  CA  GLY B 994      -4.509  25.785 -66.149  1.00  0.550          C  
ATOM  15385  C   GLY B 994      -3.154  26.037 -65.510  1.00  0.560          C  
ATOM  15386  O   GLY B 994      -2.222  25.261 -65.695  1.00  0.550          O  
ATOM  15387  H   GLY B 994      -4.696  24.108 -67.470  1.00  0.650          H  
ATOM  15388 1HA  GLY B 994      -4.618  26.406 -67.037  1.00  0.660          H  
ATOM  15389 2HA  GLY B 994      -5.284  26.076 -65.466  1.00  0.660          H  
ATOM  15390  N   ARG B 995      -3.029  27.161 -64.812  1.00  0.570          N  
ATOM  15391  CA  ARG B 995      -1.761  27.546 -64.201  1.00  0.580          C  
ATOM  15392  C   ARG B 995      -1.974  28.106 -62.806  1.00  0.570          C  
ATOM  15393  O   ARG B 995      -2.953  28.813 -62.558  1.00  0.570          O  
ATOM  15394  CB  ARG B 995      -1.038  28.601 -65.023  1.00  0.810          C  
ATOM  15395  CG  ARG B 995      -0.638  28.195 -66.416  1.00  0.810          C  
ATOM  15396  CD  ARG B 995       0.067  29.307 -67.123  1.00  0.810          C  
ATOM  15397  NE  ARG B 995       0.566  28.896 -68.435  1.00  0.810          N  
ATOM  15398  CZ  ARG B 995      -0.113  28.895 -69.592  1.00  0.810          C  
ATOM  15399  NH1 ARG B 995      -1.375  29.290 -69.672  1.00  0.810          N  
ATOM  15400  NH2 ARG B 995       0.539  28.479 -70.654  1.00  0.810          N  
ATOM  15401  H   ARG B 995      -3.849  27.744 -64.684  1.00  0.680          H  
ATOM  15402  HA  ARG B 995      -1.132  26.659 -64.123  1.00  0.700          H  
ATOM  15403 1HB  ARG B 995      -1.601  29.510 -65.068  1.00  0.970          H  
ATOM  15404 2HB  ARG B 995      -0.122  28.834 -64.512  1.00  0.970          H  
ATOM  15405 1HG  ARG B 995       0.018  27.336 -66.356  1.00  0.970          H  
ATOM  15406 2HG  ARG B 995      -1.522  27.933 -66.988  1.00  0.970          H  
ATOM  15407 1HD  ARG B 995      -0.602  30.154 -67.251  1.00  0.970          H  
ATOM  15408 2HD  ARG B 995       0.923  29.613 -66.523  1.00  0.970          H  
ATOM  15409  HE  ARG B 995       1.546  28.570 -68.502  1.00  0.970          H  
ATOM  15410 1HH1 ARG B 995      -1.860  29.608 -68.848  1.00  0.970          H  
ATOM  15411 2HH1 ARG B 995      -1.853  29.275 -70.562  1.00  0.970          H  
ATOM  15412 1HH2 ARG B 995       1.522  28.183 -70.525  1.00  0.970          H  
ATOM  15413 2HH2 ARG B 995       0.096  28.449 -71.558  1.00  0.970          H  
ATOM  15414  N   LYS B 996      -1.026  27.852 -61.914  1.00  0.560          N  
ATOM  15415  CA  LYS B 996      -1.133  28.418 -60.563  1.00  0.570          C  
ATOM  15416  C   LYS B 996       0.241  28.800 -60.021  1.00  0.550          C  
ATOM  15417  O   LYS B 996       1.235  28.128 -60.305  1.00  0.570          O  
ATOM  15418  CB  LYS B 996      -1.828  27.416 -59.630  1.00  0.790          C  
ATOM  15419  CG  LYS B 996      -2.304  27.982 -58.292  1.00  0.790          C  
ATOM  15420  CD  LYS B 996      -2.887  26.957 -57.319  1.00  0.790          C  
ATOM  15421  CE  LYS B 996      -4.164  26.333 -57.761  1.00  0.790          C  
ATOM  15422  NZ  LYS B 996      -4.713  25.467 -56.688  1.00  0.790          N  
ATOM  15423  H   LYS B 996      -0.241  27.259 -62.216  1.00  0.670          H  
ATOM  15424  HA  LYS B 996      -1.732  29.330 -60.605  1.00  0.680          H  
ATOM  15425 1HB  LYS B 996      -2.684  27.029 -60.129  1.00  0.950          H  
ATOM  15426 2HB  LYS B 996      -1.148  26.598 -59.431  1.00  0.950          H  
ATOM  15427 1HG  LYS B 996      -1.502  28.509 -57.788  1.00  0.950          H  
ATOM  15428 2HG  LYS B 996      -3.095  28.677 -58.517  1.00  0.950          H  
ATOM  15429 1HD  LYS B 996      -2.163  26.171 -57.133  1.00  0.950          H  
ATOM  15430 2HD  LYS B 996      -3.099  27.464 -56.381  1.00  0.950          H  
ATOM  15431 1HE  LYS B 996      -4.895  27.094 -58.021  1.00  0.950          H  
ATOM  15432 2HE  LYS B 996      -3.978  25.722 -58.624  1.00  0.950          H  
ATOM  15433 1HZ  LYS B 996      -5.550  25.017 -57.013  1.00  0.950          H  
ATOM  15434 2HZ  LYS B 996      -4.045  24.752 -56.426  1.00  0.950          H  
ATOM  15435 3HZ  LYS B 996      -4.918  26.034 -55.879  1.00  0.950          H  
ATOM  15436  N   LEU B 997       0.294  29.873 -59.230  1.00  0.550          N  
ATOM  15437  CA  LEU B 997       1.530  30.293 -58.583  1.00  0.540          C  
ATOM  15438  C   LEU B 997       1.657  29.683 -57.213  1.00  0.530          C  
ATOM  15439  O   LEU B 997       0.813  29.879 -56.342  1.00  0.560          O  
ATOM  15440  CB  LEU B 997       1.617  31.825 -58.499  1.00  0.760          C  
ATOM  15441  CG  LEU B 997       2.828  32.458 -57.706  1.00  0.760          C  
ATOM  15442  CD1 LEU B 997       4.159  32.090 -58.313  1.00  0.760          C  
ATOM  15443  CD2 LEU B 997       2.672  33.957 -57.753  1.00  0.760          C  
ATOM  15444  H   LEU B 997      -0.572  30.381 -59.031  1.00  0.660          H  
ATOM  15445  HA  LEU B 997       2.363  29.942 -59.175  1.00  0.650          H  
ATOM  15446 1HB  LEU B 997       1.633  32.231 -59.501  1.00  0.910          H  
ATOM  15447 2HB  LEU B 997       0.715  32.174 -58.023  1.00  0.910          H  
ATOM  15448  HG  LEU B 997       2.814  32.116 -56.668  1.00  0.910          H  
ATOM  15449 1HD1 LEU B 997       4.950  32.562 -57.748  1.00  0.910          H  
ATOM  15450 2HD1 LEU B 997       4.287  31.033 -58.271  1.00  0.910          H  
ATOM  15451 3HD1 LEU B 997       4.200  32.427 -59.338  1.00  0.910          H  
ATOM  15452 1HD2 LEU B 997       3.488  34.420 -57.211  1.00  0.910          H  
ATOM  15453 2HD2 LEU B 997       2.687  34.298 -58.789  1.00  0.910          H  
ATOM  15454 3HD2 LEU B 997       1.727  34.238 -57.298  1.00  0.910          H  
ATOM  15455  N   TRP B 998       2.718  28.914 -57.051  1.00  0.500          N  
ATOM  15456  CA  TRP B 998       3.027  28.201 -55.831  1.00  0.480          C  
ATOM  15457  C   TRP B 998       4.191  28.786 -55.100  1.00  0.500          C  
ATOM  15458  O   TRP B 998       5.201  29.174 -55.697  1.00  0.540          O  
ATOM  15459  CB  TRP B 998       3.353  26.744 -56.147  1.00  0.680          C  
ATOM  15460  CG  TRP B 998       2.175  25.971 -56.432  1.00  0.680          C  
ATOM  15461  CD1 TRP B 998       1.451  25.976 -57.558  1.00  0.680          C  
ATOM  15462  CD2 TRP B 998       1.552  25.024 -55.553  1.00  0.680          C  
ATOM  15463  NE1 TRP B 998       0.406  25.132 -57.443  1.00  0.680          N  
ATOM  15464  CE2 TRP B 998       0.448  24.534 -56.220  1.00  0.680          C  
ATOM  15465  CE3 TRP B 998       1.841  24.569 -54.253  1.00  0.680          C  
ATOM  15466  CZ2 TRP B 998      -0.397  23.610 -55.651  1.00  0.680          C  
ATOM  15467  CZ3 TRP B 998       1.006  23.638 -53.683  1.00  0.680          C  
ATOM  15468  CH2 TRP B 998      -0.090  23.169 -54.359  1.00  0.680          C  
ATOM  15469  H   TRP B 998       3.350  28.821 -57.845  1.00  0.600          H  
ATOM  15470  HA  TRP B 998       2.158  28.236 -55.175  1.00  0.580          H  
ATOM  15471 1HB  TRP B 998       4.010  26.702 -57.023  1.00  0.820          H  
ATOM  15472 2HB  TRP B 998       3.886  26.298 -55.313  1.00  0.820          H  
ATOM  15473  HD1 TRP B 998       1.662  26.587 -58.431  1.00  0.820          H  
ATOM  15474  HE1 TRP B 998      -0.280  24.996 -58.160  1.00  0.820          H  
ATOM  15475  HE3 TRP B 998       2.706  24.945 -53.705  1.00  0.820          H  
ATOM  15476  HZ2 TRP B 998      -1.271  23.221 -56.177  1.00  0.820          H  
ATOM  15477  HZ3 TRP B 998       1.235  23.288 -52.681  1.00  0.820          H  
ATOM  15478  HH2 TRP B 998      -0.733  22.433 -53.876  1.00  0.820          H  
ATOM  15479  N   ARG B 999       4.085  28.761 -53.781  1.00  0.480          N  
ATOM  15480  CA  ARG B 999       5.179  29.162 -52.934  1.00  0.510          C  
ATOM  15481  C   ARG B 999       5.370  28.091 -51.881  1.00  0.490          C  
ATOM  15482  O   ARG B 999       4.418  27.682 -51.204  1.00  0.450          O  
ATOM  15483  CB  ARG B 999       4.904  30.503 -52.280  1.00  0.700          C  
ATOM  15484  CG  ARG B 999       4.760  31.662 -53.252  1.00  0.700          C  
ATOM  15485  CD  ARG B 999       4.594  32.944 -52.550  1.00  0.700          C  
ATOM  15486  NE  ARG B 999       4.506  34.082 -53.470  1.00  0.700          N  
ATOM  15487  CZ  ARG B 999       3.354  34.628 -53.971  1.00  0.700          C  
ATOM  15488  NH1 ARG B 999       2.167  34.129 -53.645  1.00  0.700          N  
ATOM  15489  NH2 ARG B 999       3.434  35.674 -54.785  1.00  0.700          N  
ATOM  15490  H   ARG B 999       3.202  28.465 -53.352  1.00  0.580          H  
ATOM  15491  HA  ARG B 999       6.086  29.238 -53.528  1.00  0.610          H  
ATOM  15492 1HB  ARG B 999       3.993  30.441 -51.695  1.00  0.840          H  
ATOM  15493 2HB  ARG B 999       5.719  30.744 -51.599  1.00  0.840          H  
ATOM  15494 1HG  ARG B 999       5.659  31.716 -53.844  1.00  0.840          H  
ATOM  15495 2HG  ARG B 999       3.901  31.503 -53.903  1.00  0.840          H  
ATOM  15496 1HD  ARG B 999       3.702  32.918 -51.925  1.00  0.840          H  
ATOM  15497 2HD  ARG B 999       5.465  33.100 -51.913  1.00  0.840          H  
ATOM  15498  HE  ARG B 999       5.402  34.482 -53.784  1.00  0.840          H  
ATOM  15499 1HH1 ARG B 999       2.099  33.333 -53.039  1.00  0.840          H  
ATOM  15500 2HH1 ARG B 999       1.291  34.534 -54.020  1.00  0.840          H  
ATOM  15501 1HH2 ARG B 999       4.337  36.063 -55.026  1.00  0.840          H  
ATOM  15502 2HH2 ARG B 999       2.597  36.108 -55.167  1.00  0.840          H  
ATOM  15503  N   VAL B1000       6.600  27.614 -51.762  1.00  0.510          N  
ATOM  15504  CA  VAL B1000       6.924  26.583 -50.785  1.00  0.490          C  
ATOM  15505  C   VAL B1000       8.077  27.081 -49.920  1.00  0.520          C  
ATOM  15506  O   VAL B1000       9.135  27.484 -50.428  1.00  0.560          O  
ATOM  15507  CB  VAL B1000       7.239  25.224 -51.462  1.00  0.690          C  
ATOM  15508  CG1 VAL B1000       7.586  24.181 -50.401  1.00  0.690          C  
ATOM  15509  CG2 VAL B1000       6.019  24.755 -52.302  1.00  0.690          C  
ATOM  15510  H   VAL B1000       7.328  28.013 -52.364  1.00  0.610          H  
ATOM  15511  HA  VAL B1000       6.063  26.430 -50.138  1.00  0.590          H  
ATOM  15512  HB  VAL B1000       8.093  25.332 -52.095  1.00  0.830          H  
ATOM  15513 1HG1 VAL B1000       7.817  23.235 -50.881  1.00  0.830          H  
ATOM  15514 2HG1 VAL B1000       8.445  24.516 -49.837  1.00  0.830          H  
ATOM  15515 3HG1 VAL B1000       6.733  24.046 -49.728  1.00  0.830          H  
ATOM  15516 1HG2 VAL B1000       6.252  23.803 -52.778  1.00  0.830          H  
ATOM  15517 2HG2 VAL B1000       5.161  24.633 -51.656  1.00  0.830          H  
ATOM  15518 3HG2 VAL B1000       5.788  25.492 -53.066  1.00  0.830          H  
ATOM  15519  N   TYR B1001       7.866  27.030 -48.613  1.00  0.500          N  
ATOM  15520  CA  TYR B1001       8.788  27.523 -47.610  1.00  0.520          C  
ATOM  15521  C   TYR B1001       9.391  26.352 -46.845  1.00  0.530          C  
ATOM  15522  O   TYR B1001       8.726  25.337 -46.606  1.00  0.540          O  
ATOM  15523  CB  TYR B1001       8.000  28.418 -46.641  1.00  0.720          C  
ATOM  15524  CG  TYR B1001       7.273  29.591 -47.309  1.00  0.720          C  
ATOM  15525  CD1 TYR B1001       6.035  29.352 -47.909  1.00  0.720          C  
ATOM  15526  CD2 TYR B1001       7.793  30.863 -47.320  1.00  0.720          C  
ATOM  15527  CE1 TYR B1001       5.353  30.338 -48.526  1.00  0.720          C  
ATOM  15528  CE2 TYR B1001       7.089  31.872 -47.949  1.00  0.720          C  
ATOM  15529  CZ  TYR B1001       5.877  31.604 -48.555  1.00  0.720          C  
ATOM  15530  OH  TYR B1001       5.182  32.605 -49.181  1.00  0.720          O  
ATOM  15531  H   TYR B1001       6.969  26.654 -48.299  1.00  0.600          H  
ATOM  15532  HA  TYR B1001       9.592  28.078 -48.087  1.00  0.620          H  
ATOM  15533 1HB  TYR B1001       7.279  27.821 -46.146  1.00  0.860          H  
ATOM  15534 2HB  TYR B1001       8.672  28.815 -45.881  1.00  0.860          H  
ATOM  15535  HD1 TYR B1001       5.609  28.373 -47.895  1.00  0.860          H  
ATOM  15536  HD2 TYR B1001       8.751  31.077 -46.848  1.00  0.860          H  
ATOM  15537  HE1 TYR B1001       4.397  30.120 -48.992  1.00  0.860          H  
ATOM  15538  HE2 TYR B1001       7.493  32.881 -47.970  1.00  0.860          H  
ATOM  15539  HH  TYR B1001       5.661  33.437 -49.072  1.00  0.860          H  
ATOM  15540  N   ARG B1002      10.624  26.505 -46.399  1.00  0.550          N  
ATOM  15541  CA  ARG B1002      11.287  25.487 -45.612  1.00  0.550          C  
ATOM  15542  C   ARG B1002      10.688  25.493 -44.218  1.00  0.550          C  
ATOM  15543  O   ARG B1002      10.097  26.506 -43.839  1.00  0.550          O  
ATOM  15544  CB  ARG B1002      12.780  25.765 -45.519  1.00  0.770          C  
ATOM  15545  CG  ARG B1002      13.162  27.046 -44.756  1.00  0.770          C  
ATOM  15546  CD  ARG B1002      14.570  26.995 -44.340  1.00  0.770          C  
ATOM  15547  NE  ARG B1002      15.039  28.243 -43.739  1.00  0.770          N  
ATOM  15548  CZ  ARG B1002      14.901  28.632 -42.438  1.00  0.770          C  
ATOM  15549  NH1 ARG B1002      14.250  27.913 -41.531  1.00  0.770          N  
ATOM  15550  NH2 ARG B1002      15.443  29.783 -42.062  1.00  0.770          N  
ATOM  15551  H   ARG B1002      11.106  27.374 -46.593  1.00  0.660          H  
ATOM  15552  HA  ARG B1002      11.128  24.530 -46.099  1.00  0.660          H  
ATOM  15553 1HB  ARG B1002      13.295  24.952 -45.041  1.00  0.920          H  
ATOM  15554 2HB  ARG B1002      13.194  25.849 -46.514  1.00  0.920          H  
ATOM  15555 1HG  ARG B1002      13.024  27.914 -45.398  1.00  0.920          H  
ATOM  15556 2HG  ARG B1002      12.559  27.161 -43.861  1.00  0.920          H  
ATOM  15557 1HD  ARG B1002      14.694  26.194 -43.610  1.00  0.920          H  
ATOM  15558 2HD  ARG B1002      15.190  26.784 -45.210  1.00  0.920          H  
ATOM  15559  HE  ARG B1002      15.556  28.866 -44.346  1.00  0.920          H  
ATOM  15560 1HH1 ARG B1002      13.767  27.030 -41.754  1.00  0.920          H  
ATOM  15561 2HH1 ARG B1002      14.192  28.256 -40.579  1.00  0.920          H  
ATOM  15562 1HH2 ARG B1002      15.944  30.351 -42.732  1.00  0.920          H  
ATOM  15563 2HH2 ARG B1002      15.351  30.092 -41.105  1.00  0.920          H  
ATOM  15564  N   PRO B1003      10.808  24.420 -43.420  1.00  0.540          N  
ATOM  15565  CA  PRO B1003      10.389  24.400 -42.037  1.00  0.540          C  
ATOM  15566  C   PRO B1003      11.061  25.599 -41.392  1.00  0.550          C  
ATOM  15567  O   PRO B1003      12.264  25.804 -41.608  1.00  0.570          O  
ATOM  15568  CB  PRO B1003      10.934  23.055 -41.550  1.00  0.810          C  
ATOM  15569  CG  PRO B1003      10.966  22.200 -42.804  1.00  0.810          C  
ATOM  15570  CD  PRO B1003      11.355  23.146 -43.907  1.00  0.810          C  
ATOM  15571  HA  PRO B1003       9.287  24.456 -41.967  1.00  0.650          H  
ATOM  15572 1HB  PRO B1003      11.918  23.187 -41.074  1.00  0.970          H  
ATOM  15573 2HB  PRO B1003      10.270  22.645 -40.791  1.00  0.970          H  
ATOM  15574 1HG  PRO B1003      11.685  21.379 -42.694  1.00  0.970          H  
ATOM  15575 2HG  PRO B1003       9.980  21.738 -42.973  1.00  0.970          H  
ATOM  15576 1HD  PRO B1003      12.440  23.174 -44.006  1.00  0.970          H  
ATOM  15577 2HD  PRO B1003      10.856  22.838 -44.811  1.00  0.970          H  
ATOM  15578  N   ARG B1004      10.321  26.336 -40.562  1.00  0.540          N  
ATOM  15579  CA  ARG B1004      10.830  27.547 -39.923  1.00  0.540          C  
ATOM  15580  C   ARG B1004      11.503  27.227 -38.609  1.00  0.560          C  
ATOM  15581  O   ARG B1004      12.503  27.845 -38.231  1.00  0.560          O  
ATOM  15582  CB  ARG B1004       9.701  28.542 -39.687  1.00  0.760          C  
ATOM  15583  CG  ARG B1004      10.116  29.877 -39.038  1.00  0.760          C  
ATOM  15584  CD  ARG B1004       8.954  30.821 -38.926  1.00  0.760          C  
ATOM  15585  NE  ARG B1004       7.913  30.300 -38.038  1.00  0.760          N  
ATOM  15586  CZ  ARG B1004       7.899  30.386 -36.688  1.00  0.760          C  
ATOM  15587  NH1 ARG B1004       8.867  30.995 -36.028  1.00  0.760          N  
ATOM  15588  NH2 ARG B1004       6.891  29.841 -36.032  1.00  0.760          N  
ATOM  15589  H   ARG B1004       9.355  26.061 -40.364  1.00  0.650          H  
ATOM  15590  HA  ARG B1004      11.555  28.007 -40.590  1.00  0.650          H  
ATOM  15591 1HB  ARG B1004       9.221  28.771 -40.636  1.00  0.910          H  
ATOM  15592 2HB  ARG B1004       8.949  28.077 -39.048  1.00  0.910          H  
ATOM  15593 1HG  ARG B1004      10.504  29.688 -38.037  1.00  0.910          H  
ATOM  15594 2HG  ARG B1004      10.891  30.350 -39.641  1.00  0.910          H  
ATOM  15595 1HD  ARG B1004       9.288  31.784 -38.547  1.00  0.910          H  
ATOM  15596 2HD  ARG B1004       8.509  30.966 -39.915  1.00  0.910          H  
ATOM  15597  HE  ARG B1004       7.133  29.816 -38.473  1.00  0.910          H  
ATOM  15598 1HH1 ARG B1004       9.639  31.412 -36.526  1.00  0.910          H  
ATOM  15599 2HH1 ARG B1004       8.838  31.047 -35.019  1.00  0.910          H  
ATOM  15600 1HH2 ARG B1004       6.169  29.365 -36.558  1.00  0.910          H  
ATOM  15601 2HH2 ARG B1004       6.850  29.882 -35.025  1.00  0.910          H  
ATOM  15602  N   VAL B1005      10.903  26.306 -37.888  1.00  0.590          N  
ATOM  15603  CA  VAL B1005      11.349  25.918 -36.569  1.00  0.590          C  
ATOM  15604  C   VAL B1005      11.891  24.496 -36.679  1.00  0.580          C  
ATOM  15605  O   VAL B1005      11.254  23.672 -37.315  1.00  0.560          O  
ATOM  15606  CB  VAL B1005      10.165  25.998 -35.583  1.00  0.830          C  
ATOM  15607  CG1 VAL B1005      10.571  25.562 -34.184  1.00  0.830          C  
ATOM  15608  CG2 VAL B1005       9.635  27.414 -35.579  1.00  0.830          C  
ATOM  15609  H   VAL B1005      10.072  25.855 -38.298  1.00  0.710          H  
ATOM  15610  HA  VAL B1005      12.108  26.619 -36.244  1.00  0.710          H  
ATOM  15611  HB  VAL B1005       9.390  25.333 -35.912  1.00  0.990          H  
ATOM  15612 1HG1 VAL B1005       9.704  25.620 -33.525  1.00  0.990          H  
ATOM  15613 2HG1 VAL B1005      10.926  24.551 -34.196  1.00  0.990          H  
ATOM  15614 3HG1 VAL B1005      11.349  26.219 -33.808  1.00  0.990          H  
ATOM  15615 1HG2 VAL B1005       8.783  27.477 -34.908  1.00  0.990          H  
ATOM  15616 2HG2 VAL B1005      10.415  28.096 -35.249  1.00  0.990          H  
ATOM  15617 3HG2 VAL B1005       9.319  27.682 -36.581  1.00  0.990          H  
ATOM  15618  N   PRO B1006      13.056  24.150 -36.118  1.00  0.600          N  
ATOM  15619  CA  PRO B1006      13.614  22.809 -36.184  1.00  0.590          C  
ATOM  15620  C   PRO B1006      12.608  21.695 -35.859  1.00  0.570          C  
ATOM  15621  O   PRO B1006      12.649  20.647 -36.494  1.00  0.570          O  
ATOM  15622  CB  PRO B1006      14.727  22.888 -35.135  1.00  0.890          C  
ATOM  15623  CG  PRO B1006      15.172  24.342 -35.177  1.00  0.890          C  
ATOM  15624  CD  PRO B1006      13.903  25.135 -35.399  1.00  0.890          C  
ATOM  15625  HA  PRO B1006      14.041  22.652 -37.188  1.00  0.710          H  
ATOM  15626 1HB  PRO B1006      14.341  22.582 -34.149  1.00  1.060          H  
ATOM  15627 2HB  PRO B1006      15.536  22.188 -35.393  1.00  1.060          H  
ATOM  15628 1HG  PRO B1006      15.683  24.611 -34.236  1.00  1.060          H  
ATOM  15629 2HG  PRO B1006      15.906  24.486 -35.985  1.00  1.060          H  
ATOM  15630 1HD  PRO B1006      13.464  25.433 -34.443  1.00  1.060          H  
ATOM  15631 2HD  PRO B1006      14.153  25.997 -36.043  1.00  1.060          H  
ATOM  15632  N   THR B1007      11.659  21.929 -34.944  1.00  0.560          N  
ATOM  15633  CA  THR B1007      10.670  20.917 -34.566  1.00  0.550          C  
ATOM  15634  C   THR B1007       9.612  20.654 -35.650  1.00  0.550          C  
ATOM  15635  O   THR B1007       8.773  19.760 -35.511  1.00  0.590          O  
ATOM  15636  CB  THR B1007       9.975  21.316 -33.252  1.00  0.770          C  
ATOM  15637  OG1 THR B1007       9.293  22.567 -33.422  1.00  0.770          O  
ATOM  15638  CG2 THR B1007      11.023  21.470 -32.162  1.00  0.770          C  
ATOM  15639  H   THR B1007      11.620  22.799 -34.436  1.00  0.670          H  
ATOM  15640  HA  THR B1007      11.197  19.981 -34.389  1.00  0.660          H  
ATOM  15641  HB  THR B1007       9.259  20.546 -32.961  1.00  0.930          H  
ATOM  15642  HG1 THR B1007       8.492  22.420 -33.941  1.00  0.930          H  
ATOM  15643 1HG2 THR B1007      10.535  21.751 -31.230  1.00  0.930          H  
ATOM  15644 2HG2 THR B1007      11.545  20.521 -32.028  1.00  0.930          H  
ATOM  15645 3HG2 THR B1007      11.739  22.238 -32.437  1.00  0.930          H  
ATOM  15646  N   GLU B1008       9.649  21.441 -36.724  1.00  0.520          N  
ATOM  15647  CA  GLU B1008       8.755  21.304 -37.860  1.00  0.520          C  
ATOM  15648  C   GLU B1008       9.388  20.445 -38.952  1.00  0.520          C  
ATOM  15649  O   GLU B1008       8.693  20.035 -39.891  1.00  0.500          O  
ATOM  15650  CB  GLU B1008       8.399  22.680 -38.453  1.00  0.730          C  
ATOM  15651  CG  GLU B1008       7.586  23.611 -37.548  1.00  0.730          C  
ATOM  15652  CD  GLU B1008       7.434  25.034 -38.142  1.00  0.730          C  
ATOM  15653  OE1 GLU B1008       8.255  25.391 -38.989  1.00  0.730          O  
ATOM  15654  OE2 GLU B1008       6.527  25.742 -37.754  1.00  0.730          O  
ATOM  15655  H   GLU B1008      10.359  22.168 -36.776  1.00  0.620          H  
ATOM  15656  HA  GLU B1008       7.840  20.818 -37.527  1.00  0.620          H  
ATOM  15657 1HB  GLU B1008       9.305  23.201 -38.730  1.00  0.870          H  
ATOM  15658 2HB  GLU B1008       7.821  22.535 -39.369  1.00  0.870          H  
ATOM  15659 1HG  GLU B1008       6.601  23.179 -37.402  1.00  0.870          H  
ATOM  15660 2HG  GLU B1008       8.067  23.657 -36.580  1.00  0.870          H  
ATOM  15661  N   GLU B1009      10.716  20.228 -38.906  1.00  0.540          N  
ATOM  15662  CA  GLU B1009      11.324  19.450 -39.971  1.00  0.540          C  
ATOM  15663  C   GLU B1009      10.707  18.076 -39.881  1.00  0.520          C  
ATOM  15664  O   GLU B1009      10.732  17.460 -38.816  1.00  0.600          O  
ATOM  15665  CB  GLU B1009      12.854  19.398 -39.836  1.00  0.760          C  
ATOM  15666  CG  GLU B1009      13.591  18.718 -41.018  1.00  0.760          C  
ATOM  15667  CD  GLU B1009      15.093  18.703 -40.863  1.00  0.760          C  
ATOM  15668  OE1 GLU B1009      15.560  19.237 -39.898  1.00  0.760          O  
ATOM  15669  OE2 GLU B1009      15.764  18.131 -41.689  1.00  0.760          O  
ATOM  15670  H   GLU B1009      11.298  20.545 -38.125  1.00  0.650          H  
ATOM  15671  HA  GLU B1009      11.064  19.885 -40.931  1.00  0.650          H  
ATOM  15672 1HB  GLU B1009      13.239  20.413 -39.733  1.00  0.910          H  
ATOM  15673 2HB  GLU B1009      13.117  18.860 -38.925  1.00  0.910          H  
ATOM  15674 1HG  GLU B1009      13.259  17.715 -41.096  1.00  0.910          H  
ATOM  15675 2HG  GLU B1009      13.327  19.231 -41.941  1.00  0.910          H  
ATOM  15676  N   LEU B1010      10.179  17.573 -40.986  1.00  0.440          N  
ATOM  15677  CA  LEU B1010       9.512  16.283 -40.998  1.00  0.420          C  
ATOM  15678  C   LEU B1010       8.384  16.238 -39.981  1.00  0.390          C  
ATOM  15679  O   LEU B1010       8.202  15.224 -39.300  1.00  0.410          O  
ATOM  15680  CB  LEU B1010      10.452  15.128 -40.674  1.00  0.600          C  
ATOM  15681  CG  LEU B1010      11.693  14.987 -41.482  1.00  0.600          C  
ATOM  15682  CD1 LEU B1010      12.360  13.767 -41.011  1.00  0.600          C  
ATOM  15683  CD2 LEU B1010      11.402  14.938 -42.974  1.00  0.600          C  
ATOM  15684  H   LEU B1010      10.191  18.112 -41.845  1.00  0.530          H  
ATOM  15685  HA  LEU B1010       9.075  16.132 -41.980  1.00  0.500          H  
ATOM  15686 1HB  LEU B1010      10.752  15.194 -39.636  1.00  0.720          H  
ATOM  15687 2HB  LEU B1010       9.900  14.207 -40.788  1.00  0.720          H  
ATOM  15688  HG  LEU B1010      12.340  15.802 -41.273  1.00  0.720          H  
ATOM  15689 1HD1 LEU B1010      13.280  13.635 -41.531  1.00  0.720          H  
ATOM  15690 2HD1 LEU B1010      12.546  13.818 -39.948  1.00  0.720          H  
ATOM  15691 3HD1 LEU B1010      11.693  12.961 -41.219  1.00  0.720          H  
ATOM  15692 1HD2 LEU B1010      12.341  14.829 -43.509  1.00  0.720          H  
ATOM  15693 2HD2 LEU B1010      10.748  14.089 -43.200  1.00  0.720          H  
ATOM  15694 3HD2 LEU B1010      10.922  15.855 -43.298  1.00  0.720          H  
ATOM  15695  N   ALA B1011       7.621  17.325 -39.871  1.00  0.370          N  
ATOM  15696  CA  ALA B1011       6.531  17.423 -38.927  1.00  0.390          C  
ATOM  15697  C   ALA B1011       5.672  16.171 -38.902  1.00  0.350          C  
ATOM  15698  O   ALA B1011       5.289  15.606 -39.934  1.00  0.290          O  
ATOM  15699  CB  ALA B1011       5.658  18.609 -39.280  1.00  0.540          C  
ATOM  15700  H   ALA B1011       7.876  18.173 -40.378  1.00  0.440          H  
ATOM  15701  HA  ALA B1011       6.960  17.569 -37.935  1.00  0.470          H  
ATOM  15702 1HB  ALA B1011       4.859  18.684 -38.548  1.00  0.650          H  
ATOM  15703 2HB  ALA B1011       6.250  19.522 -39.272  1.00  0.650          H  
ATOM  15704 3HB  ALA B1011       5.227  18.462 -40.271  1.00  0.650          H  
ATOM  15705  N   LEU B1012       5.367  15.755 -37.671  1.00  0.400          N  
ATOM  15706  CA  LEU B1012       4.572  14.572 -37.369  1.00  0.370          C  
ATOM  15707  C   LEU B1012       3.081  14.766 -37.660  1.00  0.490          C  
ATOM  15708  O   LEU B1012       2.391  13.813 -38.025  1.00  0.870          O  
ATOM  15709  CB  LEU B1012       4.741  14.215 -35.880  1.00  0.530          C  
ATOM  15710  CG  LEU B1012       4.142  12.865 -35.380  1.00  0.530          C  
ATOM  15711  CD1 LEU B1012       4.834  11.676 -36.099  1.00  0.530          C  
ATOM  15712  CD2 LEU B1012       4.311  12.775 -33.876  1.00  0.530          C  
ATOM  15713  H   LEU B1012       5.737  16.288 -36.897  1.00  0.480          H  
ATOM  15714  HA  LEU B1012       4.943  13.766 -37.996  1.00  0.440          H  
ATOM  15715 1HB  LEU B1012       5.808  14.198 -35.654  1.00  0.640          H  
ATOM  15716 2HB  LEU B1012       4.284  15.007 -35.291  1.00  0.640          H  
ATOM  15717  HG  LEU B1012       3.077  12.821 -35.620  1.00  0.640          H  
ATOM  15718 1HD1 LEU B1012       4.415  10.737 -35.739  1.00  0.640          H  
ATOM  15719 2HD1 LEU B1012       4.688  11.734 -37.170  1.00  0.640          H  
ATOM  15720 3HD1 LEU B1012       5.904  11.687 -35.881  1.00  0.640          H  
ATOM  15721 1HD2 LEU B1012       3.884  11.834 -33.521  1.00  0.640          H  
ATOM  15722 2HD2 LEU B1012       5.369  12.811 -33.623  1.00  0.640          H  
ATOM  15723 3HD2 LEU B1012       3.797  13.607 -33.402  1.00  0.640          H  
ATOM  15724  N   THR B1013       2.583  15.981 -37.421  1.00  0.340          N  
ATOM  15725  CA  THR B1013       1.179  16.323 -37.603  1.00  0.420          C  
ATOM  15726  C   THR B1013       1.088  17.542 -38.505  1.00  0.360          C  
ATOM  15727  O   THR B1013       2.105  18.163 -38.801  1.00  0.360          O  
ATOM  15728  CB  THR B1013       0.497  16.644 -36.261  1.00  0.560          C  
ATOM  15729  OG1 THR B1013       1.037  17.870 -35.728  1.00  0.560          O  
ATOM  15730  CG2 THR B1013       0.769  15.501 -35.266  1.00  0.560          C  
ATOM  15731  H   THR B1013       3.199  16.704 -37.088  1.00  0.410          H  
ATOM  15732  HA  THR B1013       0.661  15.493 -38.085  1.00  0.500          H  
ATOM  15733  HB  THR B1013      -0.576  16.756 -36.408  1.00  0.670          H  
ATOM  15734  HG1 THR B1013       0.683  18.635 -36.230  1.00  0.670          H  
ATOM  15735 1HG2 THR B1013       0.289  15.727 -34.316  1.00  0.670          H  
ATOM  15736 2HG2 THR B1013       0.369  14.569 -35.665  1.00  0.670          H  
ATOM  15737 3HG2 THR B1013       1.834  15.393 -35.106  1.00  0.670          H  
ATOM  15738  N   SER B1014      -0.119  17.874 -38.958  1.00  0.370          N  
ATOM  15739  CA  SER B1014      -0.336  19.047 -39.798  1.00  0.380          C  
ATOM  15740  C   SER B1014      -0.324  20.322 -38.967  1.00  0.380          C  
ATOM  15741  O   SER B1014      -0.434  20.272 -37.734  1.00  0.380          O  
ATOM  15742  CB  SER B1014      -1.642  18.895 -40.545  1.00  0.530          C  
ATOM  15743  OG  SER B1014      -2.729  18.888 -39.654  1.00  0.530          O  
ATOM  15744  H   SER B1014      -0.923  17.315 -38.707  1.00  0.440          H  
ATOM  15745  HA  SER B1014       0.474  19.110 -40.530  1.00  0.460          H  
ATOM  15746 1HB  SER B1014      -1.750  19.720 -41.252  1.00  0.630          H  
ATOM  15747 2HB  SER B1014      -1.627  17.967 -41.123  1.00  0.630          H  
ATOM  15748  HG  SER B1014      -3.520  18.864 -40.200  1.00  0.630          H  
ATOM  15749  N   SER B1015      -0.196  21.469 -39.638  1.00  0.400          N  
ATOM  15750  CA  SER B1015      -0.184  22.757 -38.954  1.00  0.420          C  
ATOM  15751  C   SER B1015      -1.549  23.440 -38.934  1.00  0.440          C  
ATOM  15752  O   SER B1015      -2.463  23.041 -39.658  1.00  0.440          O  
ATOM  15753  CB  SER B1015       0.724  23.729 -39.669  1.00  0.580          C  
ATOM  15754  OG  SER B1015       0.138  24.174 -40.848  1.00  0.580          O  
ATOM  15755  H   SER B1015      -0.083  21.445 -40.655  1.00  0.480          H  
ATOM  15756  HA  SER B1015       0.189  22.569 -37.957  1.00  0.500          H  
ATOM  15757 1HB  SER B1015       1.005  24.563 -39.055  1.00  0.700          H  
ATOM  15758 2HB  SER B1015       1.579  23.221 -39.909  1.00  0.700          H  
ATOM  15759  HG  SER B1015      -0.468  24.938 -40.584  1.00  0.700          H  
ATOM  15760  N   PRO B1016      -1.710  24.478 -38.096  1.00  0.460          N  
ATOM  15761  CA  PRO B1016      -2.790  25.438 -38.105  1.00  0.520          C  
ATOM  15762  C   PRO B1016      -2.597  26.316 -39.331  1.00  0.490          C  
ATOM  15763  O   PRO B1016      -1.584  26.191 -40.026  1.00  0.480          O  
ATOM  15764  CB  PRO B1016      -2.592  26.244 -36.815  1.00  0.780          C  
ATOM  15765  CG  PRO B1016      -1.697  25.400 -35.948  1.00  0.780          C  
ATOM  15766  CD  PRO B1016      -0.822  24.632 -36.902  1.00  0.780          C  
ATOM  15767  HA  PRO B1016      -3.759  24.916 -38.133  1.00  0.620          H  
ATOM  15768 1HB  PRO B1016      -2.152  27.229 -37.059  1.00  0.940          H  
ATOM  15769 2HB  PRO B1016      -3.566  26.442 -36.345  1.00  0.940          H  
ATOM  15770 1HG  PRO B1016      -1.114  26.046 -35.271  1.00  0.940          H  
ATOM  15771 2HG  PRO B1016      -2.304  24.741 -35.308  1.00  0.940          H  
ATOM  15772 1HD  PRO B1016       0.079  25.213 -37.131  1.00  0.940          H  
ATOM  15773 2HD  PRO B1016      -0.610  23.681 -36.404  1.00  0.940          H  
ATOM  15774  N   ASN B1017      -3.582  27.150 -39.621  1.00  0.470          N  
ATOM  15775  CA  ASN B1017      -3.494  28.112 -40.717  1.00  0.460          C  
ATOM  15776  C   ASN B1017      -2.529  29.243 -40.348  1.00  0.490          C  
ATOM  15777  O   ASN B1017      -2.690  29.860 -39.292  1.00  0.520          O  
ATOM  15778  CB  ASN B1017      -4.870  28.691 -40.968  1.00  0.650          C  
ATOM  15779  CG  ASN B1017      -5.845  27.666 -41.443  1.00  0.650          C  
ATOM  15780  OD1 ASN B1017      -5.524  26.800 -42.269  1.00  0.650          O  
ATOM  15781  ND2 ASN B1017      -7.039  27.734 -40.912  1.00  0.650          N  
ATOM  15782  H   ASN B1017      -4.403  27.157 -39.033  1.00  0.560          H  
ATOM  15783  HA  ASN B1017      -3.107  27.616 -41.612  1.00  0.550          H  
ATOM  15784 1HB  ASN B1017      -5.247  29.121 -40.040  1.00  0.780          H  
ATOM  15785 2HB  ASN B1017      -4.803  29.496 -41.682  1.00  0.780          H  
ATOM  15786 1HD2 ASN B1017      -7.745  27.069 -41.157  1.00  0.780          H  
ATOM  15787 2HD2 ASN B1017      -7.249  28.449 -40.242  1.00  0.780          H  
ATOM  15788  N   PHE B1018      -1.531  29.518 -41.195  1.00  0.480          N  
ATOM  15789  CA  PHE B1018      -0.560  30.586 -40.917  1.00  0.510          C  
ATOM  15790  C   PHE B1018      -0.960  31.887 -41.593  1.00  0.580          C  
ATOM  15791  O   PHE B1018      -1.665  31.888 -42.605  1.00  0.600          O  
ATOM  15792  CB  PHE B1018       0.853  30.264 -41.428  1.00  0.700          C  
ATOM  15793  CG  PHE B1018       1.576  29.157 -40.771  1.00  0.700          C  
ATOM  15794  CD1 PHE B1018       1.662  27.951 -41.406  1.00  0.700          C  
ATOM  15795  CD2 PHE B1018       2.175  29.305 -39.539  1.00  0.700          C  
ATOM  15796  CE1 PHE B1018       2.322  26.894 -40.842  1.00  0.700          C  
ATOM  15797  CE2 PHE B1018       2.847  28.245 -38.962  1.00  0.700          C  
ATOM  15798  CZ  PHE B1018       2.917  27.037 -39.619  1.00  0.700          C  
ATOM  15799  H   PHE B1018      -1.424  28.966 -42.052  1.00  0.580          H  
ATOM  15800  HA  PHE B1018      -0.520  30.756 -39.840  1.00  0.610          H  
ATOM  15801 1HB  PHE B1018       0.774  30.017 -42.448  1.00  0.840          H  
ATOM  15802 2HB  PHE B1018       1.464  31.159 -41.372  1.00  0.840          H  
ATOM  15803  HD1 PHE B1018       1.194  27.851 -42.373  1.00  0.840          H  
ATOM  15804  HD2 PHE B1018       2.112  30.265 -39.021  1.00  0.840          H  
ATOM  15805  HE1 PHE B1018       2.376  25.943 -41.364  1.00  0.840          H  
ATOM  15806  HE2 PHE B1018       3.321  28.359 -37.989  1.00  0.840          H  
ATOM  15807  HZ  PHE B1018       3.447  26.202 -39.165  1.00  0.840          H  
ATOM  15808  N   SER B1019      -0.533  33.011 -41.013  1.00  0.650          N  
ATOM  15809  CA  SER B1019      -0.736  34.320 -41.633  1.00  0.740          C  
ATOM  15810  C   SER B1019       0.494  34.650 -42.475  1.00  0.460          C  
ATOM  15811  O   SER B1019       1.542  34.033 -42.320  1.00  0.640          O  
ATOM  15812  CB  SER B1019      -0.954  35.388 -40.575  1.00  1.000          C  
ATOM  15813  OG  SER B1019       0.225  35.621 -39.862  1.00  1.000          O  
ATOM  15814  H   SER B1019       0.012  32.972 -40.138  1.00  0.780          H  
ATOM  15815  HA  SER B1019      -1.609  34.278 -42.285  1.00  0.890          H  
ATOM  15816 1HB  SER B1019      -1.282  36.309 -41.051  1.00  1.200          H  
ATOM  15817 2HB  SER B1019      -1.740  35.071 -39.891  1.00  1.200          H  
ATOM  15818  HG  SER B1019       0.344  34.848 -39.258  1.00  1.200          H  
ATOM  15819  N   GLN B1020       0.442  35.676 -43.315  1.00  0.630          N  
ATOM  15820  CA  GLN B1020       1.627  35.979 -44.126  1.00  0.450          C  
ATOM  15821  C   GLN B1020       2.837  36.392 -43.275  1.00  0.540          C  
ATOM  15822  O   GLN B1020       3.985  36.111 -43.614  1.00  0.680          O  
ATOM  15823  CB  GLN B1020       1.325  37.076 -45.146  1.00  0.700          C  
ATOM  15824  CG  GLN B1020       0.270  36.715 -46.217  1.00  0.700          C  
ATOM  15825  CD  GLN B1020       0.607  35.488 -47.088  1.00  0.700          C  
ATOM  15826  OE1 GLN B1020       1.766  35.160 -47.378  1.00  0.700          O  
ATOM  15827  NE2 GLN B1020      -0.443  34.815 -47.538  1.00  0.700          N  
ATOM  15828  H   GLN B1020      -0.411  36.205 -43.420  1.00  0.760          H  
ATOM  15829  HA  GLN B1020       1.905  35.074 -44.668  1.00  0.540          H  
ATOM  15830 1HB  GLN B1020       0.980  37.969 -44.621  1.00  0.840          H  
ATOM  15831 2HB  GLN B1020       2.245  37.346 -45.663  1.00  0.840          H  
ATOM  15832 1HG  GLN B1020      -0.674  36.513 -45.717  1.00  0.840          H  
ATOM  15833 2HG  GLN B1020       0.154  37.572 -46.882  1.00  0.840          H  
ATOM  15834 1HE2 GLN B1020      -0.312  34.001 -48.145  1.00  0.840          H  
ATOM  15835 2HE2 GLN B1020      -1.368  35.114 -47.311  1.00  0.840          H  
ATOM  15836  N   ASP B1021       2.588  37.016 -42.130  1.00  0.690          N  
ATOM  15837  CA  ASP B1021       3.651  37.495 -41.252  1.00  0.870          C  
ATOM  15838  C   ASP B1021       4.370  36.361 -40.522  1.00  0.810          C  
ATOM  15839  O   ASP B1021       5.393  36.581 -39.870  1.00  0.990          O  
ATOM  15840  CB  ASP B1021       3.072  38.457 -40.215  1.00  1.150          C  
ATOM  15841  CG  ASP B1021       2.604  39.790 -40.803  1.00  1.150          C  
ATOM  15842  OD1 ASP B1021       2.998  40.135 -41.894  1.00  1.150          O  
ATOM  15843  OD2 ASP B1021       1.840  40.451 -40.147  1.00  1.150          O  
ATOM  15844  H   ASP B1021       1.630  37.235 -41.889  1.00  0.830          H  
ATOM  15845  HA  ASP B1021       4.382  38.028 -41.860  1.00  1.040          H  
ATOM  15846 1HB  ASP B1021       2.225  37.973 -39.717  1.00  1.380          H  
ATOM  15847 2HB  ASP B1021       3.823  38.655 -39.450  1.00  1.380          H  
ATOM  15848  N   ASP B1022       3.830  35.147 -40.602  1.00  0.600          N  
ATOM  15849  CA  ASP B1022       4.417  34.001 -39.933  1.00  0.590          C  
ATOM  15850  C   ASP B1022       5.380  33.279 -40.869  1.00  0.600          C  
ATOM  15851  O   ASP B1022       6.005  32.286 -40.486  1.00  0.640          O  
ATOM  15852  CB  ASP B1022       3.319  33.018 -39.522  1.00  0.830          C  
ATOM  15853  CG  ASP B1022       2.351  33.550 -38.452  1.00  0.830          C  
ATOM  15854  OD1 ASP B1022       2.790  34.143 -37.490  1.00  0.830          O  
ATOM  15855  OD2 ASP B1022       1.137  33.363 -38.632  1.00  0.830          O  
ATOM  15856  H   ASP B1022       3.007  34.988 -41.187  1.00  0.720          H  
ATOM  15857  HA  ASP B1022       4.963  34.342 -39.054  1.00  0.710          H  
ATOM  15858 1HB  ASP B1022       2.748  32.766 -40.408  1.00  1.000          H  
ATOM  15859 2HB  ASP B1022       3.778  32.101 -39.159  1.00  1.000          H  
ATOM  15860  N   LEU B1023       5.486  33.756 -42.110  1.00  0.590          N  
ATOM  15861  CA  LEU B1023       6.321  33.096 -43.097  1.00  0.580          C  
ATOM  15862  C   LEU B1023       7.593  33.882 -43.369  1.00  0.590          C  
ATOM  15863  O   LEU B1023       7.603  35.111 -43.313  1.00  0.670          O  
ATOM  15864  CB  LEU B1023       5.531  32.971 -44.399  1.00  0.820          C  
ATOM  15865  CG  LEU B1023       4.152  32.271 -44.297  1.00  0.820          C  
ATOM  15866  CD1 LEU B1023       3.490  32.332 -45.649  1.00  0.820          C  
ATOM  15867  CD2 LEU B1023       4.295  30.828 -43.820  1.00  0.820          C  
ATOM  15868  H   LEU B1023       4.975  34.597 -42.398  1.00  0.710          H  
ATOM  15869  HA  LEU B1023       6.605  32.115 -42.729  1.00  0.700          H  
ATOM  15870 1HB  LEU B1023       5.357  33.979 -44.785  1.00  0.980          H  
ATOM  15871 2HB  LEU B1023       6.139  32.431 -45.122  1.00  0.980          H  
ATOM  15872  HG  LEU B1023       3.522  32.821 -43.593  1.00  0.980          H  
ATOM  15873 1HD1 LEU B1023       2.525  31.885 -45.589  1.00  0.980          H  
ATOM  15874 2HD1 LEU B1023       3.383  33.374 -45.960  1.00  0.980          H  
ATOM  15875 3HD1 LEU B1023       4.086  31.802 -46.369  1.00  0.980          H  
ATOM  15876 1HD2 LEU B1023       3.305  30.383 -43.762  1.00  0.980          H  
ATOM  15877 2HD2 LEU B1023       4.913  30.267 -44.525  1.00  0.980          H  
ATOM  15878 3HD2 LEU B1023       4.751  30.797 -42.831  1.00  0.980          H  
ATOM  15879  N   GLY B1024       8.667  33.168 -43.689  1.00  0.560          N  
ATOM  15880  CA  GLY B1024       9.927  33.790 -44.079  1.00  0.570          C  
ATOM  15881  C   GLY B1024      10.019  33.782 -45.591  1.00  0.570          C  
ATOM  15882  O   GLY B1024       8.996  33.778 -46.272  1.00  0.580          O  
ATOM  15883  H   GLY B1024       8.599  32.161 -43.689  1.00  0.670          H  
ATOM  15884 1HA  GLY B1024       9.975  34.813 -43.705  1.00  0.680          H  
ATOM  15885 2HA  GLY B1024      10.763  33.239 -43.651  1.00  0.680          H  
ATOM  15886  N   GLU B1025      11.232  33.786 -46.126  1.00  0.610          N  
ATOM  15887  CA  GLU B1025      11.375  33.781 -47.571  1.00  0.600          C  
ATOM  15888  C   GLU B1025      11.100  32.362 -48.056  1.00  0.560          C  
ATOM  15889  O   GLU B1025      11.426  31.417 -47.334  1.00  0.540          O  
ATOM  15890  CB  GLU B1025      12.778  34.233 -47.974  1.00  0.840          C  
ATOM  15891  CG  GLU B1025      13.081  35.673 -47.629  1.00  0.840          C  
ATOM  15892  CD  GLU B1025      12.268  36.621 -48.455  1.00  0.840          C  
ATOM  15893  OE1 GLU B1025      12.126  36.372 -49.629  1.00  0.840          O  
ATOM  15894  OE2 GLU B1025      11.782  37.584 -47.919  1.00  0.840          O  
ATOM  15895  H   GLU B1025      12.048  33.792 -45.532  1.00  0.730          H  
ATOM  15896  HA  GLU B1025      10.648  34.478 -47.980  1.00  0.720          H  
ATOM  15897 1HB  GLU B1025      13.515  33.609 -47.471  1.00  1.010          H  
ATOM  15898 2HB  GLU B1025      12.921  34.098 -49.046  1.00  1.010          H  
ATOM  15899 1HG  GLU B1025      12.864  35.846 -46.576  1.00  1.010          H  
ATOM  15900 2HG  GLU B1025      14.140  35.866 -47.793  1.00  1.010          H  
ATOM  15901  N   PRO B1026      10.493  32.172 -49.238  1.00  0.560          N  
ATOM  15902  CA  PRO B1026      10.230  30.883 -49.848  1.00  0.540          C  
ATOM  15903  C   PRO B1026      11.503  30.255 -50.366  1.00  0.560          C  
ATOM  15904  O   PRO B1026      12.463  30.958 -50.681  1.00  0.580          O  
ATOM  15905  CB  PRO B1026       9.270  31.236 -50.990  1.00  0.810          C  
ATOM  15906  CG  PRO B1026       9.622  32.664 -51.360  1.00  0.810          C  
ATOM  15907  CD  PRO B1026      10.029  33.327 -50.042  1.00  0.810          C  
ATOM  15908  HA  PRO B1026       9.749  30.217 -49.128  1.00  0.650          H  
ATOM  15909 1HB  PRO B1026       9.423  30.536 -51.823  1.00  0.970          H  
ATOM  15910 2HB  PRO B1026       8.230  31.109 -50.661  1.00  0.970          H  
ATOM  15911 1HG  PRO B1026      10.441  32.666 -52.101  1.00  0.970          H  
ATOM  15912 2HG  PRO B1026       8.760  33.156 -51.844  1.00  0.970          H  
ATOM  15913 1HD  PRO B1026      10.853  34.037 -50.235  1.00  0.970          H  
ATOM  15914 2HD  PRO B1026       9.162  33.811 -49.568  1.00  0.970          H  
ATOM  15915  N   VAL B1027      11.479  28.936 -50.487  1.00  0.570          N  
ATOM  15916  CA  VAL B1027      12.540  28.161 -51.110  1.00  0.600          C  
ATOM  15917  C   VAL B1027      12.280  28.227 -52.589  1.00  0.590          C  
ATOM  15918  O   VAL B1027      13.161  28.477 -53.411  1.00  0.610          O  
ATOM  15919  CB  VAL B1027      12.483  26.673 -50.678  1.00  0.830          C  
ATOM  15920  CG1 VAL B1027      13.521  25.838 -51.446  1.00  0.830          C  
ATOM  15921  CG2 VAL B1027      12.713  26.566 -49.211  1.00  0.830          C  
ATOM  15922  H   VAL B1027      10.638  28.445 -50.196  1.00  0.680          H  
ATOM  15923  HA  VAL B1027      13.510  28.602 -50.880  1.00  0.720          H  
ATOM  15924  HB  VAL B1027      11.496  26.272 -50.915  1.00  0.990          H  
ATOM  15925 1HG1 VAL B1027      13.451  24.794 -51.130  1.00  0.990          H  
ATOM  15926 2HG1 VAL B1027      13.340  25.894 -52.519  1.00  0.990          H  
ATOM  15927 3HG1 VAL B1027      14.523  26.210 -51.230  1.00  0.990          H  
ATOM  15928 1HG2 VAL B1027      12.648  25.518 -48.911  1.00  0.990          H  
ATOM  15929 2HG2 VAL B1027      13.700  26.957 -48.970  1.00  0.990          H  
ATOM  15930 3HG2 VAL B1027      11.962  27.142 -48.697  1.00  0.990          H  
ATOM  15931  N   LEU B1028      11.033  27.929 -52.897  1.00  0.570          N  
ATOM  15932  CA  LEU B1028      10.515  27.862 -54.231  1.00  0.550          C  
ATOM  15933  C   LEU B1028       9.388  28.842 -54.454  1.00  0.520          C  
ATOM  15934  O   LEU B1028       8.490  28.993 -53.620  1.00  0.510          O  
ATOM  15935  CB  LEU B1028      10.048  26.417 -54.448  1.00  0.780          C  
ATOM  15936  CG  LEU B1028       9.318  26.043 -55.733  1.00  0.780          C  
ATOM  15937  CD1 LEU B1028       9.697  24.647 -56.112  1.00  0.780          C  
ATOM  15938  CD2 LEU B1028       7.779  26.084 -55.461  1.00  0.780          C  
ATOM  15939  H   LEU B1028      10.402  27.749 -52.115  1.00  0.680          H  
ATOM  15940  HA  LEU B1028      11.320  28.091 -54.929  1.00  0.660          H  
ATOM  15941 1HB  LEU B1028      10.925  25.776 -54.378  1.00  0.930          H  
ATOM  15942 2HB  LEU B1028       9.405  26.167 -53.632  1.00  0.930          H  
ATOM  15943  HG  LEU B1028       9.579  26.716 -56.552  1.00  0.930          H  
ATOM  15944 1HD1 LEU B1028       9.147  24.397 -56.998  1.00  0.930          H  
ATOM  15945 2HD1 LEU B1028      10.768  24.585 -56.308  1.00  0.930          H  
ATOM  15946 3HD1 LEU B1028       9.441  23.962 -55.309  1.00  0.930          H  
ATOM  15947 1HD2 LEU B1028       7.243  25.771 -56.336  1.00  0.930          H  
ATOM  15948 2HD2 LEU B1028       7.553  25.400 -54.659  1.00  0.930          H  
ATOM  15949 3HD2 LEU B1028       7.445  27.079 -55.181  1.00  0.930          H  
ATOM  15950  N   GLN B1029       9.403  29.462 -55.621  1.00  0.530          N  
ATOM  15951  CA  GLN B1029       8.326  30.315 -56.079  1.00  0.510          C  
ATOM  15952  C   GLN B1029       8.222  30.096 -57.568  1.00  0.530          C  
ATOM  15953  O   GLN B1029       9.167  30.382 -58.308  1.00  0.590          O  
ATOM  15954  CB  GLN B1029       8.567  31.785 -55.737  1.00  0.720          C  
ATOM  15955  CG  GLN B1029       7.439  32.710 -56.191  1.00  0.720          C  
ATOM  15956  CD  GLN B1029       7.631  34.136 -55.737  1.00  0.720          C  
ATOM  15957  OE1 GLN B1029       7.029  34.629 -54.760  1.00  0.720          O  
ATOM  15958  NE2 GLN B1029       8.494  34.839 -56.455  1.00  0.720          N  
ATOM  15959  H   GLN B1029      10.191  29.310 -56.237  1.00  0.640          H  
ATOM  15960  HA  GLN B1029       7.399  30.001 -55.617  1.00  0.610          H  
ATOM  15961 1HB  GLN B1029       8.675  31.893 -54.657  1.00  0.870          H  
ATOM  15962 2HB  GLN B1029       9.493  32.123 -56.198  1.00  0.870          H  
ATOM  15963 1HG  GLN B1029       7.423  32.713 -57.280  1.00  0.870          H  
ATOM  15964 2HG  GLN B1029       6.493  32.342 -55.817  1.00  0.870          H  
ATOM  15965 1HE2 GLN B1029       8.681  35.797 -56.222  1.00  0.870          H  
ATOM  15966 2HE2 GLN B1029       8.962  34.417 -57.235  1.00  0.870          H  
ATOM  15967  N   THR B1030       7.092  29.579 -58.016  1.00  0.510          N  
ATOM  15968  CA  THR B1030       6.976  29.263 -59.431  1.00  0.570          C  
ATOM  15969  C   THR B1030       5.549  29.118 -59.885  1.00  0.550          C  
ATOM  15970  O   THR B1030       4.663  28.783 -59.099  1.00  0.490          O  
ATOM  15971  CB  THR B1030       7.692  27.938 -59.753  1.00  0.770          C  
ATOM  15972  OG1 THR B1030       7.772  27.770 -61.169  1.00  0.770          O  
ATOM  15973  CG2 THR B1030       6.876  26.757 -59.167  1.00  0.770          C  
ATOM  15974  H   THR B1030       6.337  29.381 -57.351  1.00  0.610          H  
ATOM  15975  HA  THR B1030       7.433  30.068 -60.005  1.00  0.680          H  
ATOM  15976  HB  THR B1030       8.693  27.947 -59.324  1.00  0.930          H  
ATOM  15977  HG1 THR B1030       8.333  27.013 -61.355  1.00  0.930          H  
ATOM  15978 1HG2 THR B1030       7.371  25.827 -59.377  1.00  0.930          H  
ATOM  15979 2HG2 THR B1030       6.796  26.897 -58.112  1.00  0.930          H  
ATOM  15980 3HG2 THR B1030       5.881  26.713 -59.596  1.00  0.930          H  
ATOM  15981  N   VAL B1031       5.327  29.323 -61.164  1.00  0.600          N  
ATOM  15982  CA  VAL B1031       4.031  29.035 -61.728  1.00  0.560          C  
ATOM  15983  C   VAL B1031       4.106  27.669 -62.369  1.00  0.570          C  
ATOM  15984  O   VAL B1031       5.033  27.406 -63.139  1.00  0.660          O  
ATOM  15985  CB  VAL B1031       3.597  30.104 -62.746  1.00  0.800          C  
ATOM  15986  CG1 VAL B1031       2.246  29.728 -63.376  1.00  0.800          C  
ATOM  15987  CG2 VAL B1031       3.477  31.428 -62.032  1.00  0.800          C  
ATOM  15988  H   VAL B1031       6.099  29.608 -61.753  1.00  0.720          H  
ATOM  15989  HA  VAL B1031       3.303  29.002 -60.937  1.00  0.670          H  
ATOM  15990  HB  VAL B1031       4.336  30.170 -63.542  1.00  0.960          H  
ATOM  15991 1HG1 VAL B1031       1.955  30.497 -64.088  1.00  0.960          H  
ATOM  15992 2HG1 VAL B1031       2.324  28.772 -63.897  1.00  0.960          H  
ATOM  15993 3HG1 VAL B1031       1.489  29.652 -62.597  1.00  0.960          H  
ATOM  15994 1HG2 VAL B1031       3.172  32.202 -62.733  1.00  0.960          H  
ATOM  15995 2HG2 VAL B1031       2.738  31.333 -61.257  1.00  0.960          H  
ATOM  15996 3HG2 VAL B1031       4.435  31.693 -61.596  1.00  0.960          H  
ATOM  15997  N   LEU B1032       3.167  26.799 -62.018  1.00  0.540          N  
ATOM  15998  CA  LEU B1032       3.152  25.464 -62.592  1.00  0.540          C  
ATOM  15999  C   LEU B1032       2.243  25.472 -63.801  1.00  0.550          C  
ATOM  16000  O   LEU B1032       1.180  26.106 -63.778  1.00  0.540          O  
ATOM  16001  CB  LEU B1032       2.636  24.416 -61.590  1.00  0.760          C  
ATOM  16002  CG  LEU B1032       3.394  24.264 -60.245  1.00  0.760          C  
ATOM  16003  CD1 LEU B1032       2.682  23.205 -59.396  1.00  0.760          C  
ATOM  16004  CD2 LEU B1032       4.822  23.876 -60.474  1.00  0.760          C  
ATOM  16005  H   LEU B1032       2.450  27.111 -61.360  1.00  0.650          H  
ATOM  16006  HA  LEU B1032       4.152  25.196 -62.932  1.00  0.650          H  
ATOM  16007 1HB  LEU B1032       1.609  24.672 -61.348  1.00  0.910          H  
ATOM  16008 2HB  LEU B1032       2.630  23.447 -62.087  1.00  0.910          H  
ATOM  16009  HG  LEU B1032       3.365  25.214 -59.711  1.00  0.910          H  
ATOM  16010 1HD1 LEU B1032       3.179  23.108 -58.442  1.00  0.910          H  
ATOM  16011 2HD1 LEU B1032       1.666  23.505 -59.231  1.00  0.910          H  
ATOM  16012 3HD1 LEU B1032       2.696  22.242 -59.910  1.00  0.910          H  
ATOM  16013 1HD2 LEU B1032       5.315  23.788 -59.512  1.00  0.910          H  
ATOM  16014 2HD2 LEU B1032       4.869  22.923 -60.998  1.00  0.910          H  
ATOM  16015 3HD2 LEU B1032       5.327  24.640 -61.063  1.00  0.910          H  
ATOM  16016  N   GLU B1033       2.647  24.726 -64.837  1.00  0.570          N  
ATOM  16017  CA  GLU B1033       1.882  24.561 -66.071  1.00  0.570          C  
ATOM  16018  C   GLU B1033       1.467  23.090 -66.160  1.00  0.570          C  
ATOM  16019  O   GLU B1033       2.097  22.262 -65.502  1.00  0.570          O  
ATOM  16020  CB  GLU B1033       2.726  24.999 -67.283  1.00  0.800          C  
ATOM  16021  CG  GLU B1033       3.095  26.485 -67.288  1.00  0.800          C  
ATOM  16022  CD  GLU B1033       3.816  26.939 -68.569  1.00  0.800          C  
ATOM  16023  OE1 GLU B1033       4.905  26.485 -68.817  1.00  0.800          O  
ATOM  16024  OE2 GLU B1033       3.246  27.739 -69.297  1.00  0.800          O  
ATOM  16025  H   GLU B1033       3.558  24.239 -64.787  1.00  0.680          H  
ATOM  16026  HA  GLU B1033       0.998  25.187 -66.003  1.00  0.680          H  
ATOM  16027 1HB  GLU B1033       3.660  24.429 -67.285  1.00  0.960          H  
ATOM  16028 2HB  GLU B1033       2.222  24.788 -68.210  1.00  0.960          H  
ATOM  16029 1HG  GLU B1033       2.201  27.060 -67.155  1.00  0.960          H  
ATOM  16030 2HG  GLU B1033       3.742  26.680 -66.430  1.00  0.960          H  
ATOM  16031  N   PRO B1034       0.421  22.710 -66.915  1.00  0.570          N  
ATOM  16032  CA  PRO B1034      -0.064  21.349 -66.980  1.00  0.570          C  
ATOM  16033  C   PRO B1034       1.093  20.446 -67.311  1.00  0.590          C  
ATOM  16034  O   PRO B1034       1.906  20.771 -68.176  1.00  0.630          O  
ATOM  16035  CB  PRO B1034      -1.096  21.416 -68.108  1.00  0.850          C  
ATOM  16036  CG  PRO B1034      -1.565  22.852 -68.087  1.00  0.850          C  
ATOM  16037  CD  PRO B1034      -0.309  23.647 -67.793  1.00  0.850          C  
ATOM  16038  HA  PRO B1034      -0.527  21.057 -66.037  1.00  0.680          H  
ATOM  16039 1HB  PRO B1034      -0.653  21.121 -69.048  1.00  1.030          H  
ATOM  16040 2HB  PRO B1034      -1.908  20.700 -67.907  1.00  1.030          H  
ATOM  16041 1HG  PRO B1034      -2.036  23.116 -69.046  1.00  1.030          H  
ATOM  16042 2HG  PRO B1034      -2.323  22.986 -67.303  1.00  1.030          H  
ATOM  16043 1HD  PRO B1034       0.246  23.812 -68.725  1.00  1.030          H  
ATOM  16044 2HD  PRO B1034      -0.577  24.576 -67.302  1.00  1.030          H  
ATOM  16045  N   GLY B1035       1.167  19.325 -66.606  1.00  0.590          N  
ATOM  16046  CA  GLY B1035       2.224  18.338 -66.770  1.00  0.610          C  
ATOM  16047  C   GLY B1035       3.290  18.439 -65.673  1.00  0.610          C  
ATOM  16048  O   GLY B1035       3.919  17.441 -65.309  1.00  0.610          O  
ATOM  16049  H   GLY B1035       0.440  19.168 -65.905  1.00  0.710          H  
ATOM  16050 1HA  GLY B1035       1.785  17.347 -66.755  1.00  0.730          H  
ATOM  16051 2HA  GLY B1035       2.688  18.465 -67.748  1.00  0.730          H  
ATOM  16052  N   ASP B1036       3.508  19.646 -65.153  1.00  0.600          N  
ATOM  16053  CA  ASP B1036       4.532  19.893 -64.138  1.00  0.590          C  
ATOM  16054  C   ASP B1036       4.294  19.183 -62.811  1.00  0.550          C  
ATOM  16055  O   ASP B1036       3.150  18.981 -62.372  1.00  0.540          O  
ATOM  16056  CB  ASP B1036       4.681  21.385 -63.873  1.00  0.830          C  
ATOM  16057  CG  ASP B1036       5.376  22.146 -65.009  1.00  0.830          C  
ATOM  16058  OD1 ASP B1036       6.034  21.539 -65.858  1.00  0.830          O  
ATOM  16059  OD2 ASP B1036       5.227  23.361 -65.041  1.00  0.830          O  
ATOM  16060  H   ASP B1036       2.942  20.444 -65.466  1.00  0.720          H  
ATOM  16061  HA  ASP B1036       5.485  19.532 -64.528  1.00  0.710          H  
ATOM  16062 1HB  ASP B1036       3.700  21.820 -63.689  1.00  1.000          H  
ATOM  16063 2HB  ASP B1036       5.273  21.518 -62.968  1.00  1.000          H  
ATOM  16064  N   LEU B1037       5.401  18.812 -62.154  1.00  0.540          N  
ATOM  16065  CA  LEU B1037       5.321  18.175 -60.840  1.00  0.510          C  
ATOM  16066  C   LEU B1037       6.075  18.917 -59.742  1.00  0.500          C  
ATOM  16067  O   LEU B1037       7.281  19.177 -59.831  1.00  0.520          O  
ATOM  16068  CB  LEU B1037       5.833  16.723 -60.898  1.00  0.730          C  
ATOM  16069  CG  LEU B1037       5.931  15.930 -59.537  1.00  0.730          C  
ATOM  16070  CD1 LEU B1037       4.555  15.720 -58.919  1.00  0.730          C  
ATOM  16071  CD2 LEU B1037       6.571  14.608 -59.810  1.00  0.730          C  
ATOM  16072  H   LEU B1037       6.317  19.008 -62.575  1.00  0.650          H  
ATOM  16073  HA  LEU B1037       4.273  18.147 -60.557  1.00  0.610          H  
ATOM  16074 1HB  LEU B1037       5.177  16.158 -61.554  1.00  0.870          H  
ATOM  16075 2HB  LEU B1037       6.808  16.722 -61.340  1.00  0.870          H  
ATOM  16076  HG  LEU B1037       6.544  16.488 -58.823  1.00  0.870          H  
ATOM  16077 1HD1 LEU B1037       4.670  15.177 -58.004  1.00  0.870          H  
ATOM  16078 2HD1 LEU B1037       4.104  16.658 -58.706  1.00  0.870          H  
ATOM  16079 3HD1 LEU B1037       3.921  15.159 -59.605  1.00  0.870          H  
ATOM  16080 1HD2 LEU B1037       6.656  14.043 -58.892  1.00  0.870          H  
ATOM  16081 2HD2 LEU B1037       5.957  14.064 -60.522  1.00  0.870          H  
ATOM  16082 3HD2 LEU B1037       7.560  14.767 -60.235  1.00  0.870          H  
ATOM  16083  N   LEU B1038       5.351  19.246 -58.688  1.00  0.480          N  
ATOM  16084  CA  LEU B1038       5.937  19.906 -57.532  1.00  0.470          C  
ATOM  16085  C   LEU B1038       5.932  19.023 -56.280  1.00  0.460          C  
ATOM  16086  O   LEU B1038       4.891  18.650 -55.748  1.00  0.460          O  
ATOM  16087  CB  LEU B1038       5.232  21.248 -57.289  1.00  0.660          C  
ATOM  16088  CG  LEU B1038       5.601  22.022 -56.007  1.00  0.660          C  
ATOM  16089  CD1 LEU B1038       7.055  22.407 -56.018  1.00  0.660          C  
ATOM  16090  CD2 LEU B1038       4.722  23.264 -55.921  1.00  0.660          C  
ATOM  16091  H   LEU B1038       4.353  19.012 -58.720  1.00  0.580          H  
ATOM  16092  HA  LEU B1038       6.977  20.121 -57.770  1.00  0.560          H  
ATOM  16093 1HB  LEU B1038       5.493  21.890 -58.120  1.00  0.790          H  
ATOM  16094 2HB  LEU B1038       4.174  21.112 -57.318  1.00  0.790          H  
ATOM  16095  HG  LEU B1038       5.419  21.394 -55.142  1.00  0.790          H  
ATOM  16096 1HD1 LEU B1038       7.281  22.951 -55.105  1.00  0.790          H  
ATOM  16097 2HD1 LEU B1038       7.691  21.529 -56.066  1.00  0.790          H  
ATOM  16098 3HD1 LEU B1038       7.247  23.036 -56.881  1.00  0.790          H  
ATOM  16099 1HD2 LEU B1038       4.955  23.817 -55.015  1.00  0.790          H  
ATOM  16100 2HD2 LEU B1038       4.897  23.903 -56.789  1.00  0.790          H  
ATOM  16101 3HD2 LEU B1038       3.677  22.957 -55.902  1.00  0.790          H  
ATOM  16102  N   TYR B1039       7.103  18.699 -55.789  1.00  0.450          N  
ATOM  16103  CA  TYR B1039       7.225  17.849 -54.617  1.00  0.440          C  
ATOM  16104  C   TYR B1039       7.793  18.546 -53.405  1.00  0.440          C  
ATOM  16105  O   TYR B1039       8.743  19.322 -53.486  1.00  0.450          O  
ATOM  16106  CB  TYR B1039       8.061  16.594 -54.911  1.00  0.620          C  
ATOM  16107  CG  TYR B1039       8.555  15.883 -53.621  1.00  0.620          C  
ATOM  16108  CD1 TYR B1039       7.751  15.012 -52.902  1.00  0.620          C  
ATOM  16109  CD2 TYR B1039       9.837  16.166 -53.151  1.00  0.620          C  
ATOM  16110  CE1 TYR B1039       8.222  14.452 -51.738  1.00  0.620          C  
ATOM  16111  CE2 TYR B1039      10.307  15.601 -52.003  1.00  0.620          C  
ATOM  16112  CZ  TYR B1039       9.508  14.755 -51.291  1.00  0.620          C  
ATOM  16113  OH  TYR B1039       9.981  14.200 -50.131  1.00  0.620          O  
ATOM  16114  H   TYR B1039       7.947  19.041 -56.260  1.00  0.540          H  
ATOM  16115  HA  TYR B1039       6.231  17.522 -54.350  1.00  0.530          H  
ATOM  16116 1HB  TYR B1039       7.451  15.884 -55.475  1.00  0.740          H  
ATOM  16117 2HB  TYR B1039       8.898  16.843 -55.523  1.00  0.740          H  
ATOM  16118  HD1 TYR B1039       6.749  14.782 -53.249  1.00  0.740          H  
ATOM  16119  HD2 TYR B1039      10.464  16.849 -53.694  1.00  0.740          H  
ATOM  16120  HE1 TYR B1039       7.588  13.779 -51.168  1.00  0.740          H  
ATOM  16121  HE2 TYR B1039      11.315  15.842 -51.647  1.00  0.740          H  
ATOM  16122  HH  TYR B1039       9.230  13.857 -49.608  1.00  0.740          H  
ATOM  16123  N   PHE B1040       7.241  18.246 -52.250  1.00  0.420          N  
ATOM  16124  CA  PHE B1040       7.877  18.726 -51.047  1.00  0.420          C  
ATOM  16125  C   PHE B1040       7.573  17.845 -49.825  1.00  0.410          C  
ATOM  16126  O   PHE B1040       6.481  17.270 -49.727  1.00  0.390          O  
ATOM  16127  CB  PHE B1040       7.515  20.201 -50.809  1.00  0.590          C  
ATOM  16128  CG  PHE B1040       6.065  20.479 -50.883  1.00  0.590          C  
ATOM  16129  CD1 PHE B1040       5.248  20.375 -49.788  1.00  0.590          C  
ATOM  16130  CD2 PHE B1040       5.512  20.873 -52.106  1.00  0.590          C  
ATOM  16131  CE1 PHE B1040       3.907  20.638 -49.913  1.00  0.590          C  
ATOM  16132  CE2 PHE B1040       4.179  21.145 -52.231  1.00  0.590          C  
ATOM  16133  CZ  PHE B1040       3.370  21.027 -51.135  1.00  0.590          C  
ATOM  16134  H   PHE B1040       6.397  17.658 -52.241  1.00  0.500          H  
ATOM  16135  HA  PHE B1040       8.921  18.728 -51.276  1.00  0.500          H  
ATOM  16136 1HB  PHE B1040       7.870  20.511 -49.828  1.00  0.710          H  
ATOM  16137 2HB  PHE B1040       8.019  20.822 -51.544  1.00  0.710          H  
ATOM  16138  HD1 PHE B1040       5.662  20.062 -48.821  1.00  0.710          H  
ATOM  16139  HD2 PHE B1040       6.169  20.958 -52.970  1.00  0.710          H  
ATOM  16140  HE1 PHE B1040       3.259  20.534 -49.039  1.00  0.710          H  
ATOM  16141  HE2 PHE B1040       3.765  21.448 -53.194  1.00  0.710          H  
ATOM  16142  HZ  PHE B1040       2.301  21.233 -51.218  1.00  0.710          H  
ATOM  16143  N   PRO B1041       8.529  17.747 -48.876  1.00  0.420          N  
ATOM  16144  CA  PRO B1041       8.473  17.052 -47.601  1.00  0.400          C  
ATOM  16145  C   PRO B1041       7.483  17.542 -46.570  1.00  0.390          C  
ATOM  16146  O   PRO B1041       6.998  18.682 -46.608  1.00  0.390          O  
ATOM  16147  CB  PRO B1041       9.878  17.221 -47.027  1.00  0.600          C  
ATOM  16148  CG  PRO B1041      10.762  17.516 -48.200  1.00  0.600          C  
ATOM  16149  CD  PRO B1041       9.917  18.275 -49.161  1.00  0.600          C  
ATOM  16150  HA  PRO B1041       8.286  15.994 -47.806  1.00  0.480          H  
ATOM  16151 1HB  PRO B1041       9.861  17.981 -46.266  1.00  0.720          H  
ATOM  16152 2HB  PRO B1041      10.141  16.313 -46.501  1.00  0.720          H  
ATOM  16153 1HG  PRO B1041      11.663  18.064 -47.892  1.00  0.720          H  
ATOM  16154 2HG  PRO B1041      11.119  16.578 -48.649  1.00  0.720          H  
ATOM  16155 1HD  PRO B1041       9.991  19.364 -49.022  1.00  0.720          H  
ATOM  16156 2HD  PRO B1041      10.334  17.931 -50.111  1.00  0.720          H  
ATOM  16157  N   ARG B1042       7.208  16.639 -45.641  1.00  0.400          N  
ATOM  16158  CA  ARG B1042       6.400  16.930 -44.471  1.00  0.400          C  
ATOM  16159  C   ARG B1042       7.038  18.092 -43.752  1.00  0.400          C  
ATOM  16160  O   ARG B1042       8.268  18.185 -43.682  1.00  0.440          O  
ATOM  16161  CB  ARG B1042       6.370  15.738 -43.532  1.00  0.560          C  
ATOM  16162  CG  ARG B1042       5.615  14.643 -44.065  1.00  0.560          C  
ATOM  16163  CD  ARG B1042       5.504  13.450 -43.217  1.00  0.560          C  
ATOM  16164  NE  ARG B1042       6.731  12.737 -43.076  1.00  0.560          N  
ATOM  16165  CZ  ARG B1042       7.483  12.668 -41.971  1.00  0.560          C  
ATOM  16166  NH1 ARG B1042       7.151  13.307 -40.847  1.00  0.560          N  
ATOM  16167  NH2 ARG B1042       8.581  11.932 -42.004  1.00  0.560          N  
ATOM  16168  H   ARG B1042       7.593  15.690 -45.763  1.00  0.480          H  
ATOM  16169  HA  ARG B1042       5.383  17.191 -44.780  1.00  0.480          H  
ATOM  16170 1HB  ARG B1042       7.377  15.385 -43.360  1.00  0.670          H  
ATOM  16171 2HB  ARG B1042       5.938  16.023 -42.567  1.00  0.670          H  
ATOM  16172 1HG  ARG B1042       4.660  15.043 -44.188  1.00  0.670          H  
ATOM  16173 2HG  ARG B1042       5.996  14.351 -45.022  1.00  0.670          H  
ATOM  16174 1HD  ARG B1042       5.132  13.733 -42.237  1.00  0.670          H  
ATOM  16175 2HD  ARG B1042       4.796  12.768 -43.682  1.00  0.670          H  
ATOM  16176  HE  ARG B1042       7.053  12.212 -43.890  1.00  0.670          H  
ATOM  16177 1HH1 ARG B1042       6.326  13.920 -40.769  1.00  0.670          H  
ATOM  16178 2HH1 ARG B1042       7.758  13.224 -40.026  1.00  0.670          H  
ATOM  16179 1HH2 ARG B1042       8.855  11.430 -42.865  1.00  0.670          H  
ATOM  16180 2HH2 ARG B1042       9.150  11.860 -41.162  1.00  0.670          H  
ATOM  16181  N   GLY B1043       6.228  19.015 -43.268  1.00  0.390          N  
ATOM  16182  CA  GLY B1043       6.782  20.159 -42.540  1.00  0.410          C  
ATOM  16183  C   GLY B1043       7.052  21.390 -43.407  1.00  0.430          C  
ATOM  16184  O   GLY B1043       7.301  22.473 -42.875  1.00  0.450          O  
ATOM  16185  H   GLY B1043       5.212  18.877 -43.348  1.00  0.470          H  
ATOM  16186 1HA  GLY B1043       6.106  20.430 -41.731  1.00  0.490          H  
ATOM  16187 2HA  GLY B1043       7.711  19.854 -42.072  1.00  0.490          H  
ATOM  16188  N   PHE B1044       7.009  21.246 -44.736  1.00  0.420          N  
ATOM  16189  CA  PHE B1044       7.211  22.403 -45.604  1.00  0.450          C  
ATOM  16190  C   PHE B1044       5.887  23.120 -45.684  1.00  0.440          C  
ATOM  16191  O   PHE B1044       4.837  22.477 -45.717  1.00  0.400          O  
ATOM  16192  CB  PHE B1044       7.740  22.010 -46.988  1.00  0.620          C  
ATOM  16193  CG  PHE B1044       9.233  21.722 -47.042  1.00  0.620          C  
ATOM  16194  CD1 PHE B1044       9.817  20.705 -46.319  1.00  0.620          C  
ATOM  16195  CD2 PHE B1044      10.054  22.489 -47.867  1.00  0.620          C  
ATOM  16196  CE1 PHE B1044      11.183  20.473 -46.407  1.00  0.620          C  
ATOM  16197  CE2 PHE B1044      11.402  22.251 -47.959  1.00  0.620          C  
ATOM  16198  CZ  PHE B1044      11.968  21.243 -47.227  1.00  0.620          C  
ATOM  16199  H   PHE B1044       6.832  20.329 -45.163  1.00  0.500          H  
ATOM  16200  HA  PHE B1044       7.940  23.078 -45.147  1.00  0.540          H  
ATOM  16201 1HB  PHE B1044       7.217  21.121 -47.326  1.00  0.740          H  
ATOM  16202 2HB  PHE B1044       7.519  22.808 -47.688  1.00  0.740          H  
ATOM  16203  HD1 PHE B1044       9.199  20.085 -45.668  1.00  0.740          H  
ATOM  16204  HD2 PHE B1044       9.618  23.290 -48.445  1.00  0.740          H  
ATOM  16205  HE1 PHE B1044      11.637  19.669 -45.827  1.00  0.740          H  
ATOM  16206  HE2 PHE B1044      12.034  22.864 -48.616  1.00  0.740          H  
ATOM  16207  HZ  PHE B1044      13.045  21.052 -47.297  1.00  0.740          H  
ATOM  16208  N   ILE B1045       5.938  24.434 -45.683  1.00  0.470          N  
ATOM  16209  CA  ILE B1045       4.734  25.252 -45.688  1.00  0.460          C  
ATOM  16210  C   ILE B1045       4.429  25.695 -47.080  1.00  0.430          C  
ATOM  16211  O   ILE B1045       5.325  26.099 -47.814  1.00  0.430          O  
ATOM  16212  CB  ILE B1045       4.846  26.471 -44.740  1.00  0.650          C  
ATOM  16213  CG1 ILE B1045       5.030  25.982 -43.317  1.00  0.650          C  
ATOM  16214  CG2 ILE B1045       3.570  27.337 -44.850  1.00  0.650          C  
ATOM  16215  CD1 ILE B1045       5.473  27.047 -42.317  1.00  0.650          C  
ATOM  16216  H   ILE B1045       6.868  24.864 -45.728  1.00  0.560          H  
ATOM  16217  HA  ILE B1045       3.904  24.643 -45.344  1.00  0.550          H  
ATOM  16218  HB  ILE B1045       5.694  27.052 -44.986  1.00  0.780          H  
ATOM  16219 1HG1 ILE B1045       4.087  25.572 -42.992  1.00  0.780          H  
ATOM  16220 2HG1 ILE B1045       5.779  25.184 -43.313  1.00  0.780          H  
ATOM  16221 1HG2 ILE B1045       3.633  28.162 -44.187  1.00  0.780          H  
ATOM  16222 2HG2 ILE B1045       3.440  27.717 -45.860  1.00  0.780          H  
ATOM  16223 3HG2 ILE B1045       2.720  26.740 -44.580  1.00  0.780          H  
ATOM  16224 1HD1 ILE B1045       5.577  26.589 -41.329  1.00  0.780          H  
ATOM  16225 2HD1 ILE B1045       6.438  27.452 -42.626  1.00  0.780          H  
ATOM  16226 3HD1 ILE B1045       4.751  27.853 -42.257  1.00  0.780          H  
ATOM  16227  N   HIS B1046       3.186  25.593 -47.489  1.00  0.420          N  
ATOM  16228  CA  HIS B1046       2.894  26.025 -48.831  1.00  0.390          C  
ATOM  16229  C   HIS B1046       1.581  26.753 -48.964  1.00  0.380          C  
ATOM  16230  O   HIS B1046       0.664  26.628 -48.141  1.00  0.450          O  
ATOM  16231  CB  HIS B1046       2.911  24.817 -49.760  1.00  0.560          C  
ATOM  16232  CG  HIS B1046       1.826  23.846 -49.481  1.00  0.560          C  
ATOM  16233  ND1 HIS B1046       0.605  23.880 -50.121  1.00  0.560          N  
ATOM  16234  CD2 HIS B1046       1.768  22.824 -48.604  1.00  0.560          C  
ATOM  16235  CE1 HIS B1046      -0.154  22.890 -49.657  1.00  0.560          C  
ATOM  16236  NE2 HIS B1046       0.538  22.229 -48.747  1.00  0.560          N  
ATOM  16237  H   HIS B1046       2.467  25.207 -46.873  1.00  0.500          H  
ATOM  16238  HA  HIS B1046       3.666  26.713 -49.160  1.00  0.470          H  
ATOM  16239 1HB  HIS B1046       2.824  25.153 -50.797  1.00  0.670          H  
ATOM  16240 2HB  HIS B1046       3.864  24.297 -49.661  1.00  0.670          H  
ATOM  16241  HD2 HIS B1046       2.561  22.515 -47.918  1.00  0.670          H  
ATOM  16242  HE1 HIS B1046      -1.169  22.653 -49.977  1.00  0.670          H  
ATOM  16243  HE2 HIS B1046       0.234  21.382 -48.205  1.00  0.670          H  
ATOM  16244  N   GLN B1047       1.525  27.548 -50.024  1.00  0.390          N  
ATOM  16245  CA  GLN B1047       0.338  28.279 -50.436  1.00  0.400          C  
ATOM  16246  C   GLN B1047       0.337  28.373 -51.944  1.00  0.330          C  
ATOM  16247  O   GLN B1047       1.397  28.276 -52.576  1.00  0.290          O  
ATOM  16248  CB  GLN B1047       0.249  29.673 -49.805  1.00  0.560          C  
ATOM  16249  CG  GLN B1047       1.325  30.700 -50.196  1.00  0.560          C  
ATOM  16250  CD  GLN B1047       1.088  32.075 -49.465  1.00  0.560          C  
ATOM  16251  OE1 GLN B1047      -0.079  32.525 -49.297  1.00  0.560          O  
ATOM  16252  NE2 GLN B1047       2.167  32.741 -49.015  1.00  0.560          N  
ATOM  16253  H   GLN B1047       2.377  27.605 -50.592  1.00  0.470          H  
ATOM  16254  HA  GLN B1047      -0.541  27.731 -50.135  1.00  0.480          H  
ATOM  16255 1HB  GLN B1047      -0.712  30.096 -50.045  1.00  0.670          H  
ATOM  16256 2HB  GLN B1047       0.289  29.566 -48.738  1.00  0.670          H  
ATOM  16257 1HG  GLN B1047       2.292  30.312 -49.898  1.00  0.670          H  
ATOM  16258 2HG  GLN B1047       1.301  30.868 -51.273  1.00  0.670          H  
ATOM  16259 1HE2 GLN B1047       2.053  33.632 -48.513  1.00  0.670          H  
ATOM  16260 2HE2 GLN B1047       3.105  32.391 -49.139  1.00  0.670          H  
ATOM  16261  N   ALA B1048      -0.828  28.582 -52.538  1.00  0.380          N  
ATOM  16262  CA  ALA B1048      -0.846  28.750 -53.971  1.00  0.360          C  
ATOM  16263  C   ALA B1048      -2.040  29.589 -54.398  1.00  0.350          C  
ATOM  16264  O   ALA B1048      -3.095  29.531 -53.769  1.00  0.290          O  
ATOM  16265  CB  ALA B1048      -0.840  27.396 -54.622  1.00  0.510          C  
ATOM  16266  H   ALA B1048      -1.689  28.655 -52.013  1.00  0.460          H  
ATOM  16267  HA  ALA B1048       0.054  29.286 -54.246  1.00  0.430          H  
ATOM  16268 1HB  ALA B1048      -0.785  27.522 -55.687  1.00  0.610          H  
ATOM  16269 2HB  ALA B1048       0.028  26.867 -54.283  1.00  0.610          H  
ATOM  16270 3HB  ALA B1048      -1.731  26.842 -54.348  1.00  0.610          H  
ATOM  16271  N   GLU B1049      -1.892  30.317 -55.504  1.00  0.390          N  
ATOM  16272  CA  GLU B1049      -2.951  31.198 -56.007  1.00  0.410          C  
ATOM  16273  C   GLU B1049      -3.113  31.190 -57.530  1.00  0.420          C  
ATOM  16274  O   GLU B1049      -2.137  31.075 -58.288  1.00  0.450          O  
ATOM  16275  CB  GLU B1049      -2.611  32.637 -55.564  1.00  0.570          C  
ATOM  16276  CG  GLU B1049      -1.261  33.121 -56.161  1.00  0.570          C  
ATOM  16277  CD  GLU B1049      -0.745  34.482 -55.771  1.00  0.570          C  
ATOM  16278  OE1 GLU B1049      -0.572  34.753 -54.606  1.00  0.570          O  
ATOM  16279  OE2 GLU B1049      -0.454  35.252 -56.671  1.00  0.570          O  
ATOM  16280  H   GLU B1049      -0.981  30.282 -55.967  1.00  0.470          H  
ATOM  16281  HA  GLU B1049      -3.900  30.892 -55.565  1.00  0.490          H  
ATOM  16282 1HB  GLU B1049      -3.401  33.318 -55.888  1.00  0.680          H  
ATOM  16283 2HB  GLU B1049      -2.551  32.685 -54.476  1.00  0.680          H  
ATOM  16284 1HG  GLU B1049      -0.492  32.389 -55.912  1.00  0.680          H  
ATOM  16285 2HG  GLU B1049      -1.371  33.123 -57.218  1.00  0.680          H  
ATOM  16286  N   CYS B1050      -4.349  31.377 -57.986  1.00  0.400          N  
ATOM  16287  CA  CYS B1050      -4.621  31.484 -59.414  1.00  0.430          C  
ATOM  16288  C   CYS B1050      -4.336  32.875 -59.925  1.00  0.480          C  
ATOM  16289  O   CYS B1050      -4.565  33.867 -59.231  1.00  0.550          O  
ATOM  16290  CB  CYS B1050      -6.048  31.096 -59.757  1.00  0.590          C  
ATOM  16291  SG  CYS B1050      -6.413  29.357 -59.598  1.00  0.590          S  
ATOM  16292  H   CYS B1050      -5.117  31.469 -57.313  1.00  0.480          H  
ATOM  16293  HA  CYS B1050      -3.965  30.791 -59.942  1.00  0.520          H  
ATOM  16294 1HB  CYS B1050      -6.736  31.630 -59.104  1.00  0.710          H  
ATOM  16295 2HB  CYS B1050      -6.261  31.397 -60.760  1.00  0.710          H  
ATOM  16296  HG  CYS B1050      -7.759  29.518 -59.523  1.00  0.710          H  
ATOM  16297  N   GLN B1051      -3.860  32.943 -61.157  1.00  0.530          N  
ATOM  16298  CA  GLN B1051      -3.518  34.207 -61.774  1.00  0.620          C  
ATOM  16299  C   GLN B1051      -4.693  34.813 -62.505  1.00  0.540          C  
ATOM  16300  O   GLN B1051      -5.776  34.213 -62.582  1.00  0.950          O  
ATOM  16301  CB  GLN B1051      -2.300  34.013 -62.683  1.00  0.830          C  
ATOM  16302  CG  GLN B1051      -1.064  33.508 -61.902  1.00  0.830          C  
ATOM  16303  CD  GLN B1051      -0.642  34.513 -60.833  1.00  0.830          C  
ATOM  16304  OE1 GLN B1051      -0.284  35.648 -61.153  1.00  0.830          O  
ATOM  16305  NE2 GLN B1051      -0.732  34.107 -59.578  1.00  0.830          N  
ATOM  16306  H   GLN B1051      -3.718  32.079 -61.668  1.00  0.640          H  
ATOM  16307  HA  GLN B1051      -3.240  34.907 -60.984  1.00  0.740          H  
ATOM  16308 1HB  GLN B1051      -2.538  33.290 -63.465  1.00  1.000          H  
ATOM  16309 2HB  GLN B1051      -2.037  34.951 -63.167  1.00  1.000          H  
ATOM  16310 1HG  GLN B1051      -1.304  32.564 -61.407  1.00  1.000          H  
ATOM  16311 2HG  GLN B1051      -0.231  33.367 -62.593  1.00  1.000          H  
ATOM  16312 1HE2 GLN B1051      -0.512  34.727 -58.777  1.00  1.000          H  
ATOM  16313 2HE2 GLN B1051      -1.051  33.176 -59.376  1.00  1.000          H  
ATOM  16314  N   ASP B1052      -4.490  36.015 -63.037  1.00  0.490          N  
ATOM  16315  CA  ASP B1052      -5.573  36.762 -63.654  1.00  0.910          C  
ATOM  16316  C   ASP B1052      -6.162  36.094 -64.888  1.00  0.530          C  
ATOM  16317  O   ASP B1052      -5.482  35.881 -65.894  1.00  0.460          O  
ATOM  16318  CB  ASP B1052      -5.112  38.177 -64.017  1.00  1.110          C  
ATOM  16319  CG  ASP B1052      -6.267  39.063 -64.489  1.00  1.110          C  
ATOM  16320  OD1 ASP B1052      -7.353  38.544 -64.625  1.00  1.110          O  
ATOM  16321  OD2 ASP B1052      -6.060  40.239 -64.693  1.00  1.110          O  
ATOM  16322  H   ASP B1052      -3.576  36.443 -62.971  1.00  0.590          H  
ATOM  16323  HA  ASP B1052      -6.370  36.857 -62.916  1.00  1.090          H  
ATOM  16324 1HB  ASP B1052      -4.646  38.643 -63.150  1.00  1.330          H  
ATOM  16325 2HB  ASP B1052      -4.365  38.126 -64.809  1.00  1.330          H  
ATOM  16326  N   GLY B1053      -7.421  35.685 -64.758  1.00  0.630          N  
ATOM  16327  CA  GLY B1053      -8.155  35.021 -65.818  1.00  0.670          C  
ATOM  16328  C   GLY B1053      -7.860  33.537 -65.975  1.00  0.630          C  
ATOM  16329  O   GLY B1053      -8.372  32.909 -66.903  1.00  0.860          O  
ATOM  16330  H   GLY B1053      -7.900  35.926 -63.905  1.00  0.760          H  
ATOM  16331 1HA  GLY B1053      -9.221  35.156 -65.642  1.00  0.800          H  
ATOM  16332 2HA  GLY B1053      -7.935  35.526 -66.757  1.00  0.800          H  
ATOM  16333  N   VAL B1054      -7.053  32.960 -65.088  1.00  0.470          N  
ATOM  16334  CA  VAL B1054      -6.687  31.558 -65.246  1.00  0.450          C  
ATOM  16335  C   VAL B1054      -7.179  30.643 -64.134  1.00  0.440          C  
ATOM  16336  O   VAL B1054      -6.850  30.836 -62.976  1.00  0.430          O  
ATOM  16337  CB  VAL B1054      -5.151  31.450 -65.340  1.00  0.640          C  
ATOM  16338  CG1 VAL B1054      -4.724  29.997 -65.487  1.00  0.640          C  
ATOM  16339  CG2 VAL B1054      -4.657  32.276 -66.507  1.00  0.640          C  
ATOM  16340  H   VAL B1054      -6.671  33.506 -64.309  1.00  0.560          H  
ATOM  16341  HA  VAL B1054      -7.110  31.202 -66.184  1.00  0.540          H  
ATOM  16342  HB  VAL B1054      -4.707  31.831 -64.421  1.00  0.770          H  
ATOM  16343 1HG1 VAL B1054      -3.662  29.963 -65.545  1.00  0.770          H  
ATOM  16344 2HG1 VAL B1054      -5.053  29.424 -64.622  1.00  0.770          H  
ATOM  16345 3HG1 VAL B1054      -5.152  29.571 -66.393  1.00  0.770          H  
ATOM  16346 1HG2 VAL B1054      -3.573  32.213 -66.565  1.00  0.770          H  
ATOM  16347 2HG2 VAL B1054      -5.096  31.901 -67.429  1.00  0.770          H  
ATOM  16348 3HG2 VAL B1054      -4.945  33.320 -66.369  1.00  0.770          H  
ATOM  16349  N   HIS B1055      -7.925  29.622 -64.522  1.00  0.520          N  
ATOM  16350  CA  HIS B1055      -8.518  28.615 -63.640  1.00  0.500          C  
ATOM  16351  C   HIS B1055      -7.439  27.578 -63.383  1.00  0.460          C  
ATOM  16352  O   HIS B1055      -6.567  27.434 -64.233  1.00  0.530          O  
ATOM  16353  CB  HIS B1055      -9.649  27.923 -64.405  1.00  0.710          C  
ATOM  16354  CG  HIS B1055     -10.638  28.877 -64.939  1.00  0.710          C  
ATOM  16355  ND1 HIS B1055     -11.785  29.214 -64.299  1.00  0.710          N  
ATOM  16356  CD2 HIS B1055     -10.600  29.621 -66.069  1.00  0.710          C  
ATOM  16357  CE1 HIS B1055     -12.423  30.139 -65.026  1.00  0.710          C  
ATOM  16358  NE2 HIS B1055     -11.720  30.388 -66.092  1.00  0.710          N  
ATOM  16359  H   HIS B1055      -8.130  29.554 -65.509  1.00  0.620          H  
ATOM  16360  HA  HIS B1055      -8.865  29.045 -62.698  1.00  0.600          H  
ATOM  16361 1HB  HIS B1055      -9.238  27.348 -65.236  1.00  0.850          H  
ATOM  16362 2HB  HIS B1055     -10.166  27.224 -63.747  1.00  0.850          H  
ATOM  16363  HD2 HIS B1055      -9.812  29.619 -66.825  1.00  0.850          H  
ATOM  16364  HE1 HIS B1055     -13.374  30.613 -64.771  1.00  0.850          H  
ATOM  16365  HE2 HIS B1055     -11.953  31.048 -66.824  1.00  0.850          H  
ATOM  16366  N   SER B1056      -7.493  26.814 -62.286  1.00  0.440          N  
ATOM  16367  CA  SER B1056      -6.476  25.750 -62.140  1.00  0.420          C  
ATOM  16368  C   SER B1056      -6.904  24.488 -61.377  1.00  0.440          C  
ATOM  16369  O   SER B1056      -7.574  24.550 -60.337  1.00  0.450          O  
ATOM  16370  CB  SER B1056      -5.223  26.307 -61.519  1.00  0.600          C  
ATOM  16371  OG  SER B1056      -4.274  25.296 -61.318  1.00  0.600          O  
ATOM  16372  H   SER B1056      -8.202  26.991 -61.569  1.00  0.530          H  
ATOM  16373  HA  SER B1056      -6.211  25.430 -63.144  1.00  0.500          H  
ATOM  16374 1HB  SER B1056      -4.811  27.073 -62.167  1.00  0.720          H  
ATOM  16375 2HB  SER B1056      -5.460  26.769 -60.578  1.00  0.720          H  
ATOM  16376  HG  SER B1056      -3.483  25.753 -61.043  1.00  0.720          H  
ATOM  16377  N   LEU B1057      -6.533  23.328 -61.954  1.00  0.440          N  
ATOM  16378  CA  LEU B1057      -6.806  21.981 -61.427  1.00  0.450          C  
ATOM  16379  C   LEU B1057      -5.537  21.187 -61.094  1.00  0.460          C  
ATOM  16380  O   LEU B1057      -4.687  20.986 -61.980  1.00  0.480          O  
ATOM  16381  CB  LEU B1057      -7.535  21.134 -62.486  1.00  0.630          C  
ATOM  16382  CG  LEU B1057      -7.884  19.645 -62.122  1.00  0.630          C  
ATOM  16383  CD1 LEU B1057      -8.962  19.583 -61.070  1.00  0.630          C  
ATOM  16384  CD2 LEU B1057      -8.289  18.915 -63.361  1.00  0.630          C  
ATOM  16385  H   LEU B1057      -5.987  23.418 -62.813  1.00  0.530          H  
ATOM  16386  HA  LEU B1057      -7.410  22.084 -60.535  1.00  0.540          H  
ATOM  16387 1HB  LEU B1057      -8.444  21.640 -62.790  1.00  0.750          H  
ATOM  16388 2HB  LEU B1057      -6.887  21.076 -63.338  1.00  0.750          H  
ATOM  16389  HG  LEU B1057      -7.010  19.164 -61.715  1.00  0.750          H  
ATOM  16390 1HD1 LEU B1057      -9.166  18.550 -60.853  1.00  0.750          H  
ATOM  16391 2HD1 LEU B1057      -8.637  20.090 -60.166  1.00  0.750          H  
ATOM  16392 3HD1 LEU B1057      -9.863  20.053 -61.442  1.00  0.750          H  
ATOM  16393 1HD2 LEU B1057      -8.498  17.890 -63.124  1.00  0.750          H  
ATOM  16394 2HD2 LEU B1057      -9.154  19.370 -63.776  1.00  0.750          H  
ATOM  16395 3HD2 LEU B1057      -7.493  18.950 -64.085  1.00  0.750          H  
ATOM  16396  N   HIS B1058      -5.479  20.626 -59.879  1.00  0.440          N  
ATOM  16397  CA  HIS B1058      -4.368  19.760 -59.460  1.00  0.440          C  
ATOM  16398  C   HIS B1058      -4.783  18.485 -58.772  1.00  0.440          C  
ATOM  16399  O   HIS B1058      -5.760  18.436 -58.025  1.00  0.430          O  
ATOM  16400  CB  HIS B1058      -3.441  20.392 -58.411  1.00  0.620          C  
ATOM  16401  CG  HIS B1058      -2.653  21.486 -58.816  1.00  0.620          C  
ATOM  16402  ND1 HIS B1058      -3.125  22.753 -58.894  1.00  0.620          N  
ATOM  16403  CD2 HIS B1058      -1.373  21.528 -59.161  1.00  0.620          C  
ATOM  16404  CE1 HIS B1058      -2.154  23.529 -59.268  1.00  0.620          C  
ATOM  16405  NE2 HIS B1058      -1.079  22.803 -59.433  1.00  0.620          N  
ATOM  16406  H   HIS B1058      -6.220  20.859 -59.212  1.00  0.530          H  
ATOM  16407  HA  HIS B1058      -3.779  19.486 -60.331  1.00  0.530          H  
ATOM  16408 1HB  HIS B1058      -4.031  20.707 -57.561  1.00  0.740          H  
ATOM  16409 2HB  HIS B1058      -2.755  19.623 -58.049  1.00  0.740          H  
ATOM  16410  HD2 HIS B1058      -0.705  20.682 -59.211  1.00  0.740          H  
ATOM  16411  HE1 HIS B1058      -2.208  24.578 -59.433  1.00  0.740          H  
ATOM  16412  HE2 HIS B1058      -0.166  23.141 -59.725  1.00  0.740          H  
ATOM  16413  N   LEU B1059      -3.960  17.463 -58.921  1.00  0.440          N  
ATOM  16414  CA  LEU B1059      -4.137  16.271 -58.105  1.00  0.420          C  
ATOM  16415  C   LEU B1059      -2.952  16.233 -57.154  1.00  0.410          C  
ATOM  16416  O   LEU B1059      -1.805  16.392 -57.571  1.00  0.420          O  
ATOM  16417  CB  LEU B1059      -4.213  14.974 -58.948  1.00  0.600          C  
ATOM  16418  CG  LEU B1059      -4.377  13.590 -58.168  1.00  0.600          C  
ATOM  16419  CD1 LEU B1059      -5.751  13.524 -57.491  1.00  0.600          C  
ATOM  16420  CD2 LEU B1059      -4.230  12.432 -59.144  1.00  0.600          C  
ATOM  16421  H   LEU B1059      -3.174  17.556 -59.575  1.00  0.530          H  
ATOM  16422  HA  LEU B1059      -5.045  16.365 -57.515  1.00  0.500          H  
ATOM  16423 1HB  LEU B1059      -5.083  15.057 -59.574  1.00  0.720          H  
ATOM  16424 2HB  LEU B1059      -3.335  14.910 -59.584  1.00  0.720          H  
ATOM  16425  HG  LEU B1059      -3.609  13.511 -57.393  1.00  0.720          H  
ATOM  16426 1HD1 LEU B1059      -5.857  12.583 -56.974  1.00  0.720          H  
ATOM  16427 2HD1 LEU B1059      -5.864  14.331 -56.784  1.00  0.720          H  
ATOM  16428 3HD1 LEU B1059      -6.520  13.593 -58.252  1.00  0.720          H  
ATOM  16429 1HD2 LEU B1059      -4.336  11.485 -58.614  1.00  0.720          H  
ATOM  16430 2HD2 LEU B1059      -4.997  12.503 -59.916  1.00  0.720          H  
ATOM  16431 3HD2 LEU B1059      -3.264  12.479 -59.589  1.00  0.720          H  
ATOM  16432  N   THR B1060      -3.204  16.083 -55.873  1.00  0.400          N  
ATOM  16433  CA  THR B1060      -2.084  15.971 -54.962  1.00  0.400          C  
ATOM  16434  C   THR B1060      -2.029  14.544 -54.492  1.00  0.390          C  
ATOM  16435  O   THR B1060      -3.018  13.995 -54.020  1.00  0.370          O  
ATOM  16436  CB  THR B1060      -2.160  16.919 -53.740  1.00  0.560          C  
ATOM  16437  OG1 THR B1060      -2.185  18.284 -54.184  1.00  0.560          O  
ATOM  16438  CG2 THR B1060      -0.901  16.716 -52.835  1.00  0.560          C  
ATOM  16439  H   THR B1060      -4.166  16.023 -55.541  1.00  0.480          H  
ATOM  16440  HA  THR B1060      -1.158  16.184 -55.488  1.00  0.480          H  
ATOM  16441  HB  THR B1060      -3.057  16.708 -53.168  1.00  0.670          H  
ATOM  16442  HG1 THR B1060      -3.023  18.457 -54.617  1.00  0.670          H  
ATOM  16443 1HG2 THR B1060      -0.956  17.392 -51.985  1.00  0.670          H  
ATOM  16444 2HG2 THR B1060      -0.855  15.690 -52.466  1.00  0.670          H  
ATOM  16445 3HG2 THR B1060       0.000  16.929 -53.410  1.00  0.670          H  
ATOM  16446  N   LEU B1061      -0.862  13.960 -54.639  1.00  0.400          N  
ATOM  16447  CA  LEU B1061      -0.510  12.615 -54.225  1.00  0.390          C  
ATOM  16448  C   LEU B1061       0.127  12.681 -52.845  1.00  0.370          C  
ATOM  16449  O   LEU B1061       1.111  13.396 -52.623  1.00  0.380          O  
ATOM  16450  CB  LEU B1061       0.412  12.007 -55.294  1.00  0.550          C  
ATOM  16451  CG  LEU B1061       1.191  10.698 -54.962  1.00  0.550          C  
ATOM  16452  CD1 LEU B1061       0.266   9.554 -54.773  1.00  0.550          C  
ATOM  16453  CD2 LEU B1061       2.176  10.424 -56.088  1.00  0.550          C  
ATOM  16454  H   LEU B1061      -0.133  14.531 -55.057  1.00  0.480          H  
ATOM  16455  HA  LEU B1061      -1.420  12.018 -54.155  1.00  0.470          H  
ATOM  16456 1HB  LEU B1061      -0.246  11.734 -56.116  1.00  0.660          H  
ATOM  16457 2HB  LEU B1061       1.041  12.754 -55.683  1.00  0.660          H  
ATOM  16458  HG  LEU B1061       1.745  10.838 -54.029  1.00  0.660          H  
ATOM  16459 1HD1 LEU B1061       0.839   8.663 -54.546  1.00  0.660          H  
ATOM  16460 2HD1 LEU B1061      -0.433   9.752 -53.957  1.00  0.660          H  
ATOM  16461 3HD1 LEU B1061      -0.273   9.414 -55.695  1.00  0.660          H  
ATOM  16462 1HD2 LEU B1061       2.746   9.541 -55.856  1.00  0.660          H  
ATOM  16463 2HD2 LEU B1061       1.642  10.278 -57.023  1.00  0.660          H  
ATOM  16464 3HD2 LEU B1061       2.848  11.255 -56.191  1.00  0.660          H  
ATOM  16465  N   SER B1062      -0.469  11.967 -51.895  1.00  0.360          N  
ATOM  16466  CA  SER B1062      -0.033  12.052 -50.506  1.00  0.340          C  
ATOM  16467  C   SER B1062       0.366  10.738 -49.869  1.00  0.320          C  
ATOM  16468  O   SER B1062      -0.422   9.784 -49.831  1.00  0.310          O  
ATOM  16469  CB  SER B1062      -1.170  12.615 -49.673  1.00  0.480          C  
ATOM  16470  OG  SER B1062      -1.507  13.924 -50.049  1.00  0.480          O  
ATOM  16471  H   SER B1062      -1.266  11.378 -52.143  1.00  0.430          H  
ATOM  16472  HA  SER B1062       0.822  12.721 -50.461  1.00  0.410          H  
ATOM  16473 1HB  SER B1062      -2.042  11.973 -49.788  1.00  0.580          H  
ATOM  16474 2HB  SER B1062      -0.890  12.585 -48.633  1.00  0.580          H  
ATOM  16475  HG  SER B1062      -2.120  14.231 -49.384  1.00  0.580          H  
ATOM  16476  N   THR B1063       1.584  10.671 -49.340  1.00  0.330          N  
ATOM  16477  CA  THR B1063       1.958   9.416 -48.686  1.00  0.320          C  
ATOM  16478  C   THR B1063       2.893   9.539 -47.460  1.00  0.310          C  
ATOM  16479  O   THR B1063       3.224  10.636 -47.004  1.00  0.320          O  
ATOM  16480  CB  THR B1063       2.482   8.416 -49.723  1.00  0.450          C  
ATOM  16481  OG1 THR B1063       2.600   7.132 -49.082  1.00  0.450          O  
ATOM  16482  CG2 THR B1063       3.771   8.886 -50.308  1.00  0.450          C  
ATOM  16483  H   THR B1063       2.209  11.485 -49.423  1.00  0.400          H  
ATOM  16484  HA  THR B1063       1.039   8.965 -48.307  1.00  0.380          H  
ATOM  16485  HB  THR B1063       1.767   8.323 -50.531  1.00  0.540          H  
ATOM  16486  HG1 THR B1063       1.666   6.779 -48.957  1.00  0.540          H  
ATOM  16487 1HG2 THR B1063       4.118   8.172 -51.029  1.00  0.540          H  
ATOM  16488 2HG2 THR B1063       3.621   9.851 -50.794  1.00  0.540          H  
ATOM  16489 3HG2 THR B1063       4.471   8.992 -49.551  1.00  0.540          H  
ATOM  16490  N   TYR B1064       3.293   8.383 -46.924  1.00  0.290          N  
ATOM  16491  CA  TYR B1064       4.116   8.233 -45.709  1.00  0.270          C  
ATOM  16492  C   TYR B1064       3.552   8.935 -44.466  1.00  0.250          C  
ATOM  16493  O   TYR B1064       4.314   9.471 -43.656  1.00  0.240          O  
ATOM  16494  CB  TYR B1064       5.560   8.688 -45.950  1.00  0.390          C  
ATOM  16495  CG  TYR B1064       6.264   7.884 -46.999  1.00  0.390          C  
ATOM  16496  CD1 TYR B1064       6.592   8.442 -48.209  1.00  0.390          C  
ATOM  16497  CD2 TYR B1064       6.560   6.572 -46.749  1.00  0.390          C  
ATOM  16498  CE1 TYR B1064       7.216   7.693 -49.173  1.00  0.390          C  
ATOM  16499  CE2 TYR B1064       7.180   5.825 -47.700  1.00  0.390          C  
ATOM  16500  CZ  TYR B1064       7.512   6.384 -48.907  1.00  0.390          C  
ATOM  16501  OH  TYR B1064       8.112   5.621 -49.844  1.00  0.390          O  
ATOM  16502  H   TYR B1064       3.016   7.557 -47.443  1.00  0.350          H  
ATOM  16503  HA  TYR B1064       4.152   7.175 -45.468  1.00  0.320          H  
ATOM  16504 1HB  TYR B1064       5.574   9.734 -46.251  1.00  0.460          H  
ATOM  16505 2HB  TYR B1064       6.130   8.607 -45.024  1.00  0.460          H  
ATOM  16506  HD1 TYR B1064       6.350   9.475 -48.407  1.00  0.460          H  
ATOM  16507  HD2 TYR B1064       6.302   6.122 -45.796  1.00  0.460          H  
ATOM  16508  HE1 TYR B1064       7.470   8.133 -50.135  1.00  0.460          H  
ATOM  16509  HE2 TYR B1064       7.414   4.779 -47.497  1.00  0.460          H  
ATOM  16510  HH  TYR B1064       7.998   4.685 -49.589  1.00  0.460          H  
ATOM  16511  N   GLN B1065       2.232   8.879 -44.282  1.00  0.250          N  
ATOM  16512  CA  GLN B1065       1.614   9.507 -43.117  1.00  0.240          C  
ATOM  16513  C   GLN B1065       1.853   8.634 -41.896  1.00  0.220          C  
ATOM  16514  O   GLN B1065       1.489   7.461 -41.906  1.00  0.220          O  
ATOM  16515  CB  GLN B1065       0.100   9.639 -43.320  1.00  0.340          C  
ATOM  16516  CG  GLN B1065      -0.616  10.458 -42.262  1.00  0.340          C  
ATOM  16517  CD  GLN B1065      -2.076  10.635 -42.596  1.00  0.340          C  
ATOM  16518  OE1 GLN B1065      -2.707   9.698 -43.100  1.00  0.340          O  
ATOM  16519  NE2 GLN B1065      -2.624  11.816 -42.335  1.00  0.340          N  
ATOM  16520  H   GLN B1065       1.663   8.397 -44.967  1.00  0.300          H  
ATOM  16521  HA  GLN B1065       2.062  10.489 -42.952  1.00  0.290          H  
ATOM  16522 1HB  GLN B1065      -0.134  10.015 -44.291  1.00  0.410          H  
ATOM  16523 2HB  GLN B1065      -0.334   8.641 -43.270  1.00  0.410          H  
ATOM  16524 1HG  GLN B1065      -0.551   9.946 -41.308  1.00  0.410          H  
ATOM  16525 2HG  GLN B1065      -0.154  11.450 -42.194  1.00  0.410          H  
ATOM  16526 1HE2 GLN B1065      -3.583  11.984 -42.543  1.00  0.410          H  
ATOM  16527 2HE2 GLN B1065      -2.062  12.580 -41.920  1.00  0.410          H  
ATOM  16528  N   ARG B1066       2.449   9.191 -40.840  1.00  0.240          N  
ATOM  16529  CA  ARG B1066       2.714   8.424 -39.617  1.00  0.240          C  
ATOM  16530  C   ARG B1066       3.379   7.069 -39.893  1.00  0.260          C  
ATOM  16531  O   ARG B1066       2.946   6.031 -39.385  1.00  0.290          O  
ATOM  16532  CB  ARG B1066       1.443   8.237 -38.794  1.00  0.340          C  
ATOM  16533  CG  ARG B1066       0.756   9.549 -38.305  1.00  0.340          C  
ATOM  16534  CD  ARG B1066       1.614  10.320 -37.324  1.00  0.340          C  
ATOM  16535  NE  ARG B1066       1.934   9.526 -36.129  1.00  0.340          N  
ATOM  16536  CZ  ARG B1066       1.202   9.429 -35.006  1.00  0.340          C  
ATOM  16537  NH1 ARG B1066       0.071  10.102 -34.845  1.00  0.340          N  
ATOM  16538  NH2 ARG B1066       1.659   8.629 -34.065  1.00  0.340          N  
ATOM  16539  H   ARG B1066       2.733  10.162 -40.887  1.00  0.290          H  
ATOM  16540  HA  ARG B1066       3.422   8.989 -39.011  1.00  0.290          H  
ATOM  16541 1HB  ARG B1066       0.712   7.681 -39.377  1.00  0.400          H  
ATOM  16542 2HB  ARG B1066       1.675   7.638 -37.912  1.00  0.400          H  
ATOM  16543 1HG  ARG B1066       0.560  10.198 -39.157  1.00  0.400          H  
ATOM  16544 2HG  ARG B1066      -0.183   9.300 -37.817  1.00  0.400          H  
ATOM  16545 1HD  ARG B1066       2.541  10.622 -37.790  1.00  0.400          H  
ATOM  16546 2HD  ARG B1066       1.090  11.220 -37.011  1.00  0.400          H  
ATOM  16547  HE  ARG B1066       2.797   8.947 -36.145  1.00  0.400          H  
ATOM  16548 1HH1 ARG B1066      -0.264  10.712 -35.575  1.00  0.400          H  
ATOM  16549 2HH1 ARG B1066      -0.458  10.005 -33.989  1.00  0.400          H  
ATOM  16550 1HH2 ARG B1066       2.542   8.117 -34.264  1.00  0.400          H  
ATOM  16551 2HH2 ARG B1066       1.167   8.502 -33.194  1.00  0.400          H  
ATOM  16552  N   ASN B1067       4.440   7.088 -40.699  1.00  0.280          N  
ATOM  16553  CA  ASN B1067       5.194   5.887 -41.039  1.00  0.340          C  
ATOM  16554  C   ASN B1067       6.665   6.124 -40.735  1.00  0.320          C  
ATOM  16555  O   ASN B1067       7.521   5.918 -41.608  1.00  0.360          O  
ATOM  16556  CB  ASN B1067       5.008   5.499 -42.504  1.00  0.450          C  
ATOM  16557  CG  ASN B1067       5.453   4.045 -42.796  1.00  0.450          C  
ATOM  16558  OD1 ASN B1067       5.267   3.166 -41.945  1.00  0.450          O  
ATOM  16559  ND2 ASN B1067       6.018   3.792 -43.957  1.00  0.450          N  
ATOM  16560  H   ASN B1067       4.717   7.978 -41.091  1.00  0.340          H  
ATOM  16561  HA  ASN B1067       4.858   5.065 -40.405  1.00  0.410          H  
ATOM  16562 1HB  ASN B1067       3.953   5.609 -42.772  1.00  0.540          H  
ATOM  16563 2HB  ASN B1067       5.575   6.183 -43.139  1.00  0.540          H  
ATOM  16564 1HD2 ASN B1067       6.313   2.860 -44.186  1.00  0.540          H  
ATOM  16565 2HD2 ASN B1067       6.163   4.523 -44.617  1.00  0.540          H  
ATOM  16566  N   THR B1068       6.937   6.654 -39.534  1.00  0.280          N  
ATOM  16567  CA  THR B1068       8.282   7.032 -39.113  1.00  0.280          C  
ATOM  16568  C   THR B1068       8.887   6.093 -38.089  1.00  0.320          C  
ATOM  16569  O   THR B1068       8.194   5.266 -37.480  1.00  0.340          O  
ATOM  16570  CB  THR B1068       8.266   8.457 -38.528  1.00  0.390          C  
ATOM  16571  OG1 THR B1068       7.500   8.481 -37.311  1.00  0.390          O  
ATOM  16572  CG2 THR B1068       7.682   9.442 -39.515  1.00  0.390          C  
ATOM  16573  H   THR B1068       6.174   6.796 -38.852  1.00  0.340          H  
ATOM  16574  HA  THR B1068       8.932   7.016 -39.973  1.00  0.340          H  
ATOM  16575  HB  THR B1068       9.284   8.756 -38.297  1.00  0.470          H  
ATOM  16576  HG1 THR B1068       6.581   8.190 -37.473  1.00  0.470          H  
ATOM  16577 1HG2 THR B1068       7.692  10.439 -39.081  1.00  0.470          H  
ATOM  16578 2HG2 THR B1068       8.278   9.433 -40.423  1.00  0.470          H  
ATOM  16579 3HG2 THR B1068       6.658   9.164 -39.749  1.00  0.470          H  
ATOM  16580  N   TRP B1069      10.178   6.280 -37.839  1.00  0.320          N  
ATOM  16581  CA  TRP B1069      10.885   5.480 -36.852  1.00  0.330          C  
ATOM  16582  C   TRP B1069      10.228   5.596 -35.480  1.00  0.290          C  
ATOM  16583  O   TRP B1069      10.054   4.584 -34.800  1.00  0.280          O  
ATOM  16584  CB  TRP B1069      12.348   5.877 -36.839  1.00  0.460          C  
ATOM  16585  CG  TRP B1069      13.127   5.249 -37.991  1.00  0.460          C  
ATOM  16586  CD1 TRP B1069      13.595   5.877 -39.107  1.00  0.460          C  
ATOM  16587  CD2 TRP B1069      13.532   3.861 -38.125  1.00  0.460          C  
ATOM  16588  NE1 TRP B1069      14.249   4.984 -39.919  1.00  0.460          N  
ATOM  16589  CE2 TRP B1069      14.223   3.752 -39.336  1.00  0.460          C  
ATOM  16590  CE3 TRP B1069      13.365   2.718 -37.335  1.00  0.460          C  
ATOM  16591  CZ2 TRP B1069      14.748   2.554 -39.770  1.00  0.460          C  
ATOM  16592  CZ3 TRP B1069      13.899   1.532 -37.788  1.00  0.460          C  
ATOM  16593  CH2 TRP B1069      14.569   1.453 -38.960  1.00  0.460          C  
ATOM  16594  H   TRP B1069      10.675   6.980 -38.401  1.00  0.380          H  
ATOM  16595  HA  TRP B1069      10.835   4.443 -37.155  1.00  0.400          H  
ATOM  16596 1HB  TRP B1069      12.434   6.963 -36.924  1.00  0.550          H  
ATOM  16597 2HB  TRP B1069      12.777   5.593 -35.913  1.00  0.550          H  
ATOM  16598  HD1 TRP B1069      13.464   6.926 -39.329  1.00  0.550          H  
ATOM  16599  HE1 TRP B1069      14.674   5.218 -40.807  1.00  0.550          H  
ATOM  16600  HE3 TRP B1069      12.827   2.766 -36.388  1.00  0.550          H  
ATOM  16601  HZ2 TRP B1069      15.286   2.464 -40.710  1.00  0.550          H  
ATOM  16602  HZ3 TRP B1069      13.773   0.665 -37.198  1.00  0.550          H  
ATOM  16603  HH2 TRP B1069      14.974   0.490 -39.265  1.00  0.550          H  
ATOM  16604  N   GLY B1070       9.797   6.803 -35.105  1.00  0.270          N  
ATOM  16605  CA  GLY B1070       9.102   7.057 -33.857  1.00  0.230          C  
ATOM  16606  C   GLY B1070       7.797   6.263 -33.719  1.00  0.200          C  
ATOM  16607  O   GLY B1070       7.418   5.900 -32.603  1.00  0.220          O  
ATOM  16608  H   GLY B1070       9.975   7.622 -35.687  1.00  0.320          H  
ATOM  16609 1HA  GLY B1070       9.754   6.846 -33.017  1.00  0.280          H  
ATOM  16610 2HA  GLY B1070       8.878   8.119 -33.811  1.00  0.280          H  
ATOM  16611  N   ASP B1071       7.120   5.943 -34.833  1.00  0.200          N  
ATOM  16612  CA  ASP B1071       5.856   5.229 -34.750  1.00  0.190          C  
ATOM  16613  C   ASP B1071       6.166   3.747 -34.593  1.00  0.200          C  
ATOM  16614  O   ASP B1071       5.486   3.017 -33.857  1.00  0.170          O  
ATOM  16615  CB  ASP B1071       5.057   5.429 -36.047  1.00  0.270          C  
ATOM  16616  CG  ASP B1071       4.621   6.886 -36.341  1.00  0.270          C  
ATOM  16617  OD1 ASP B1071       3.895   7.492 -35.564  1.00  0.270          O  
ATOM  16618  OD2 ASP B1071       5.045   7.395 -37.387  1.00  0.270          O  
ATOM  16619  H   ASP B1071       7.462   6.204 -35.757  1.00  0.240          H  
ATOM  16620  HA  ASP B1071       5.288   5.581 -33.887  1.00  0.230          H  
ATOM  16621 1HB  ASP B1071       5.656   5.073 -36.889  1.00  0.320          H  
ATOM  16622 2HB  ASP B1071       4.162   4.809 -36.015  1.00  0.320          H  
ATOM  16623  N   PHE B1072       7.234   3.311 -35.258  1.00  0.250          N  
ATOM  16624  CA  PHE B1072       7.661   1.926 -35.174  1.00  0.280          C  
ATOM  16625  C   PHE B1072       8.005   1.660 -33.700  1.00  0.260          C  
ATOM  16626  O   PHE B1072       7.610   0.645 -33.116  1.00  0.260          O  
ATOM  16627  CB  PHE B1072       8.887   1.681 -36.054  1.00  0.380          C  
ATOM  16628  CG  PHE B1072       9.230   0.242 -36.242  1.00  0.380          C  
ATOM  16629  CD1 PHE B1072       8.661  -0.456 -37.299  1.00  0.380          C  
ATOM  16630  CD2 PHE B1072      10.059  -0.431 -35.384  1.00  0.380          C  
ATOM  16631  CE1 PHE B1072       8.921  -1.780 -37.492  1.00  0.380          C  
ATOM  16632  CE2 PHE B1072      10.307  -1.770 -35.578  1.00  0.380          C  
ATOM  16633  CZ  PHE B1072       9.739  -2.442 -36.626  1.00  0.380          C  
ATOM  16634  H   PHE B1072       7.716   3.963 -35.889  1.00  0.300          H  
ATOM  16635  HA  PHE B1072       6.845   1.271 -35.479  1.00  0.340          H  
ATOM  16636 1HB  PHE B1072       8.711   2.126 -37.010  1.00  0.460          H  
ATOM  16637 2HB  PHE B1072       9.751   2.183 -35.622  1.00  0.460          H  
ATOM  16638  HD1 PHE B1072       7.999   0.066 -37.984  1.00  0.460          H  
ATOM  16639  HD2 PHE B1072      10.509   0.100 -34.543  1.00  0.460          H  
ATOM  16640  HE1 PHE B1072       8.474  -2.303 -38.325  1.00  0.460          H  
ATOM  16641  HE2 PHE B1072      10.954  -2.299 -34.897  1.00  0.460          H  
ATOM  16642  HZ  PHE B1072       9.943  -3.502 -36.767  1.00  0.460          H  
ATOM  16643  N   LEU B1073       8.750   2.604 -33.108  1.00  0.260          N  
ATOM  16644  CA  LEU B1073       9.177   2.544 -31.723  1.00  0.220          C  
ATOM  16645  C   LEU B1073       8.005   2.581 -30.750  1.00  0.120          C  
ATOM  16646  O   LEU B1073       7.989   1.813 -29.789  1.00  0.080          O  
ATOM  16647  CB  LEU B1073      10.140   3.689 -31.479  1.00  0.320          C  
ATOM  16648  CG  LEU B1073      11.486   3.536 -32.213  1.00  0.320          C  
ATOM  16649  CD1 LEU B1073      12.170   4.817 -32.191  1.00  0.320          C  
ATOM  16650  CD2 LEU B1073      12.371   2.486 -31.536  1.00  0.320          C  
ATOM  16651  H   LEU B1073       9.052   3.402 -33.674  1.00  0.310          H  
ATOM  16652  HA  LEU B1073       9.700   1.616 -31.588  1.00  0.260          H  
ATOM  16653 1HB  LEU B1073       9.671   4.607 -31.820  1.00  0.390          H  
ATOM  16654 2HB  LEU B1073      10.333   3.775 -30.413  1.00  0.390          H  
ATOM  16655  HG  LEU B1073      11.307   3.245 -33.240  1.00  0.390          H  
ATOM  16656 1HD1 LEU B1073      13.063   4.719 -32.726  1.00  0.390          H  
ATOM  16657 2HD1 LEU B1073      11.554   5.546 -32.679  1.00  0.390          H  
ATOM  16658 3HD1 LEU B1073      12.365   5.116 -31.182  1.00  0.390          H  
ATOM  16659 1HD2 LEU B1073      13.317   2.406 -32.068  1.00  0.390          H  
ATOM  16660 2HD2 LEU B1073      12.561   2.793 -30.508  1.00  0.390          H  
ATOM  16661 3HD2 LEU B1073      11.890   1.516 -31.538  1.00  0.390          H  
ATOM  16662  N   GLU B1074       6.965   3.385 -31.008  1.00  0.120          N  
ATOM  16663  CA  GLU B1074       5.847   3.343 -30.079  1.00  0.120          C  
ATOM  16664  C   GLU B1074       5.332   1.904 -29.948  1.00  0.140          C  
ATOM  16665  O   GLU B1074       5.005   1.483 -28.847  1.00  0.200          O  
ATOM  16666  CB  GLU B1074       4.705   4.279 -30.476  1.00  0.170          C  
ATOM  16667  CG  GLU B1074       3.564   4.312 -29.425  1.00  0.170          C  
ATOM  16668  CD  GLU B1074       2.476   5.303 -29.721  1.00  0.170          C  
ATOM  16669  OE1 GLU B1074       2.566   5.986 -30.707  1.00  0.170          O  
ATOM  16670  OE2 GLU B1074       1.552   5.380 -28.949  1.00  0.170          O  
ATOM  16671  H   GLU B1074       6.994   4.073 -31.769  1.00  0.140          H  
ATOM  16672  HA  GLU B1074       6.198   3.653 -29.100  1.00  0.140          H  
ATOM  16673 1HB  GLU B1074       5.086   5.288 -30.614  1.00  0.200          H  
ATOM  16674 2HB  GLU B1074       4.286   3.955 -31.432  1.00  0.200          H  
ATOM  16675 1HG  GLU B1074       3.113   3.322 -29.365  1.00  0.200          H  
ATOM  16676 2HG  GLU B1074       3.999   4.538 -28.450  1.00  0.200          H  
ATOM  16677  N   ALA B1075       5.239   1.149 -31.056  1.00  0.160          N  
ATOM  16678  CA  ALA B1075       4.828  -0.263 -30.952  1.00  0.250          C  
ATOM  16679  C   ALA B1075       5.888  -1.142 -30.211  1.00  0.260          C  
ATOM  16680  O   ALA B1075       5.557  -1.916 -29.297  1.00  0.370          O  
ATOM  16681  CB  ALA B1075       4.583  -0.821 -32.332  1.00  0.310          C  
ATOM  16682  H   ALA B1075       5.444   1.589 -31.964  1.00  0.190          H  
ATOM  16683  HA  ALA B1075       3.903  -0.301 -30.379  1.00  0.300          H  
ATOM  16684 1HB  ALA B1075       4.251  -1.853 -32.257  1.00  0.380          H  
ATOM  16685 2HB  ALA B1075       3.824  -0.226 -32.832  1.00  0.380          H  
ATOM  16686 3HB  ALA B1075       5.504  -0.771 -32.890  1.00  0.380          H  
ATOM  16687  N   ILE B1076       7.166  -0.962 -30.564  1.00  0.180          N  
ATOM  16688  CA  ILE B1076       8.270  -1.747 -29.986  1.00  0.150          C  
ATOM  16689  C   ILE B1076       8.439  -1.623 -28.515  1.00  0.130          C  
ATOM  16690  O   ILE B1076       8.685  -2.620 -27.836  1.00  0.160          O  
ATOM  16691  CB  ILE B1076       9.643  -1.336 -30.586  1.00  0.220          C  
ATOM  16692  CG1 ILE B1076       9.762  -1.756 -32.027  1.00  0.220          C  
ATOM  16693  CG2 ILE B1076      10.830  -1.867 -29.760  1.00  0.220          C  
ATOM  16694  CD1 ILE B1076       9.944  -3.256 -32.249  1.00  0.220          C  
ATOM  16695  H   ILE B1076       7.368  -0.287 -31.311  1.00  0.220          H  
ATOM  16696  HA  ILE B1076       8.070  -2.793 -30.194  1.00  0.180          H  
ATOM  16697  HB  ILE B1076       9.704  -0.274 -30.572  1.00  0.270          H  
ATOM  16698 1HG1 ILE B1076       8.842  -1.467 -32.521  1.00  0.270          H  
ATOM  16699 2HG1 ILE B1076      10.579  -1.224 -32.496  1.00  0.270          H  
ATOM  16700 1HG2 ILE B1076      11.738  -1.517 -30.224  1.00  0.270          H  
ATOM  16701 2HG2 ILE B1076      10.819  -1.518 -28.739  1.00  0.270          H  
ATOM  16702 3HG2 ILE B1076      10.821  -2.921 -29.741  1.00  0.270          H  
ATOM  16703 1HD1 ILE B1076       9.952  -3.419 -33.283  1.00  0.270          H  
ATOM  16704 2HD1 ILE B1076      10.877  -3.607 -31.826  1.00  0.270          H  
ATOM  16705 3HD1 ILE B1076       9.153  -3.825 -31.823  1.00  0.270          H  
ATOM  16706  N   LEU B1077       8.379  -0.413 -28.022  1.00  0.130          N  
ATOM  16707  CA  LEU B1077       8.686  -0.195 -26.646  1.00  0.180          C  
ATOM  16708  C   LEU B1077       7.801  -0.916 -25.627  1.00  0.200          C  
ATOM  16709  O   LEU B1077       8.360  -1.642 -24.805  1.00  0.140          O  
ATOM  16710  CB  LEU B1077       8.785   1.302 -26.421  1.00  0.230          C  
ATOM  16711  CG  LEU B1077      10.214   1.890 -26.530  1.00  0.230          C  
ATOM  16712  CD1 LEU B1077      10.774   1.705 -27.894  1.00  0.230          C  
ATOM  16713  CD2 LEU B1077      10.170   3.267 -26.254  1.00  0.230          C  
ATOM  16714  H   LEU B1077       8.163   0.369 -28.647  1.00  0.160          H  
ATOM  16715  HA  LEU B1077       9.692  -0.579 -26.487  1.00  0.220          H  
ATOM  16716 1HB  LEU B1077       8.211   1.792 -27.210  1.00  0.280          H  
ATOM  16717 2HB  LEU B1077       8.340   1.548 -25.504  1.00  0.280          H  
ATOM  16718  HG  LEU B1077      10.866   1.393 -25.824  1.00  0.280          H  
ATOM  16719 1HD1 LEU B1077      11.754   2.149 -27.919  1.00  0.280          H  
ATOM  16720 2HD1 LEU B1077      10.844   0.668 -28.135  1.00  0.280          H  
ATOM  16721 3HD1 LEU B1077      10.145   2.200 -28.615  1.00  0.280          H  
ATOM  16722 1HD2 LEU B1077      11.157   3.646 -26.304  1.00  0.280          H  
ATOM  16723 2HD2 LEU B1077       9.564   3.683 -26.985  1.00  0.280          H  
ATOM  16724 3HD2 LEU B1077       9.779   3.486 -25.320  1.00  0.280          H  
ATOM  16725  N   PRO B1078       6.465  -0.760 -25.572  1.00  0.330          N  
ATOM  16726  CA  PRO B1078       5.618  -1.508 -24.658  1.00  0.330          C  
ATOM  16727  C   PRO B1078       5.863  -3.008 -24.776  1.00  0.330          C  
ATOM  16728  O   PRO B1078       5.877  -3.723 -23.764  1.00  0.370          O  
ATOM  16729  CB  PRO B1078       4.215  -1.139 -25.140  1.00  0.490          C  
ATOM  16730  CG  PRO B1078       4.392   0.228 -25.733  1.00  0.490          C  
ATOM  16731  CD  PRO B1078       5.740   0.152 -26.430  1.00  0.490          C  
ATOM  16732  HA  PRO B1078       5.796  -1.160 -23.628  1.00  0.400          H  
ATOM  16733 1HB  PRO B1078       3.860  -1.882 -25.874  1.00  0.590          H  
ATOM  16734 2HB  PRO B1078       3.508  -1.155 -24.295  1.00  0.590          H  
ATOM  16735 1HG  PRO B1078       3.577   0.458 -26.443  1.00  0.590          H  
ATOM  16736 2HG  PRO B1078       4.360   0.987 -24.948  1.00  0.590          H  
ATOM  16737 1HD  PRO B1078       5.632  -0.295 -27.412  1.00  0.590          H  
ATOM  16738 2HD  PRO B1078       6.158   1.147 -26.473  1.00  0.590          H  
ATOM  16739  N   LEU B1079       6.099  -3.489 -26.016  1.00  0.300          N  
ATOM  16740  CA  LEU B1079       6.355  -4.907 -26.181  1.00  0.340          C  
ATOM  16741  C   LEU B1079       7.674  -5.307 -25.520  1.00  0.320          C  
ATOM  16742  O   LEU B1079       7.744  -6.342 -24.845  1.00  0.370          O  
ATOM  16743  CB  LEU B1079       6.368  -5.265 -27.663  1.00  0.460          C  
ATOM  16744  CG  LEU B1079       5.024  -5.138 -28.446  1.00  0.460          C  
ATOM  16745  CD1 LEU B1079       5.312  -5.313 -29.946  1.00  0.460          C  
ATOM  16746  CD2 LEU B1079       4.019  -6.189 -27.965  1.00  0.460          C  
ATOM  16747  H   LEU B1079       6.051  -2.898 -26.861  1.00  0.360          H  
ATOM  16748  HA  LEU B1079       5.563  -5.458 -25.683  1.00  0.410          H  
ATOM  16749 1HB  LEU B1079       7.123  -4.660 -28.168  1.00  0.550          H  
ATOM  16750 2HB  LEU B1079       6.644  -6.296 -27.714  1.00  0.550          H  
ATOM  16751  HG  LEU B1079       4.609  -4.140 -28.297  1.00  0.550          H  
ATOM  16752 1HD1 LEU B1079       4.391  -5.204 -30.514  1.00  0.550          H  
ATOM  16753 2HD1 LEU B1079       6.017  -4.545 -30.250  1.00  0.550          H  
ATOM  16754 3HD1 LEU B1079       5.736  -6.297 -30.132  1.00  0.550          H  
ATOM  16755 1HD2 LEU B1079       3.095  -6.084 -28.531  1.00  0.550          H  
ATOM  16756 2HD2 LEU B1079       4.430  -7.187 -28.124  1.00  0.550          H  
ATOM  16757 3HD2 LEU B1079       3.803  -6.053 -26.911  1.00  0.550          H  
ATOM  16758  N   ALA B1080       8.711  -4.469 -25.703  1.00  0.250          N  
ATOM  16759  CA  ALA B1080      10.028  -4.700 -25.125  1.00  0.260          C  
ATOM  16760  C   ALA B1080       9.949  -4.736 -23.610  1.00  0.290          C  
ATOM  16761  O   ALA B1080      10.615  -5.563 -22.984  1.00  0.350          O  
ATOM  16762  CB  ALA B1080      11.015  -3.628 -25.569  1.00  0.360          C  
ATOM  16763  H   ALA B1080       8.584  -3.660 -26.318  1.00  0.300          H  
ATOM  16764  HA  ALA B1080      10.378  -5.669 -25.471  1.00  0.310          H  
ATOM  16765 1HB  ALA B1080      12.000  -3.837 -25.153  1.00  0.430          H  
ATOM  16766 2HB  ALA B1080      11.073  -3.625 -26.650  1.00  0.430          H  
ATOM  16767 3HB  ALA B1080      10.674  -2.657 -25.224  1.00  0.430          H  
ATOM  16768  N   VAL B1081       9.096  -3.886 -23.017  1.00  0.270          N  
ATOM  16769  CA  VAL B1081       8.975  -3.873 -21.562  1.00  0.320          C  
ATOM  16770  C   VAL B1081       8.420  -5.194 -21.099  1.00  0.370          C  
ATOM  16771  O   VAL B1081       8.942  -5.777 -20.149  1.00  0.390          O  
ATOM  16772  CB  VAL B1081       8.027  -2.776 -21.029  1.00  0.430          C  
ATOM  16773  CG1 VAL B1081       7.831  -2.919 -19.513  1.00  0.430          C  
ATOM  16774  CG2 VAL B1081       8.562  -1.497 -21.311  1.00  0.430          C  
ATOM  16775  H   VAL B1081       8.602  -3.208 -23.610  1.00  0.320          H  
ATOM  16776  HA  VAL B1081       9.956  -3.730 -21.123  1.00  0.380          H  
ATOM  16777  HB  VAL B1081       7.054  -2.881 -21.513  1.00  0.510          H  
ATOM  16778 1HG1 VAL B1081       7.158  -2.143 -19.166  1.00  0.510          H  
ATOM  16779 2HG1 VAL B1081       7.413  -3.867 -19.274  1.00  0.510          H  
ATOM  16780 3HG1 VAL B1081       8.790  -2.814 -19.002  1.00  0.510          H  
ATOM  16781 1HG2 VAL B1081       7.890  -0.729 -20.952  1.00  0.510          H  
ATOM  16782 2HG2 VAL B1081       9.515  -1.396 -20.820  1.00  0.510          H  
ATOM  16783 3HG2 VAL B1081       8.679  -1.411 -22.378  1.00  0.510          H  
ATOM  16784  N   GLN B1082       7.353  -5.667 -21.748  1.00  0.390          N  
ATOM  16785  CA  GLN B1082       6.776  -6.927 -21.322  1.00  0.450          C  
ATOM  16786  C   GLN B1082       7.764  -8.067 -21.509  1.00  0.490          C  
ATOM  16787  O   GLN B1082       7.874  -8.934 -20.637  1.00  0.540          O  
ATOM  16788  CB  GLN B1082       5.495  -7.211 -22.106  1.00  0.610          C  
ATOM  16789  CG  GLN B1082       4.711  -8.470 -21.676  1.00  0.610          C  
ATOM  16790  CD  GLN B1082       4.147  -8.396 -20.260  1.00  0.610          C  
ATOM  16791  OE1 GLN B1082       3.616  -7.355 -19.848  1.00  0.610          O  
ATOM  16792  NE2 GLN B1082       4.231  -9.500 -19.524  1.00  0.610          N  
ATOM  16793  H   GLN B1082       6.933  -5.120 -22.512  1.00  0.470          H  
ATOM  16794  HA  GLN B1082       6.537  -6.857 -20.268  1.00  0.540          H  
ATOM  16795 1HB  GLN B1082       4.830  -6.351 -22.024  1.00  0.730          H  
ATOM  16796 2HB  GLN B1082       5.746  -7.319 -23.164  1.00  0.730          H  
ATOM  16797 1HG  GLN B1082       3.878  -8.608 -22.361  1.00  0.730          H  
ATOM  16798 2HG  GLN B1082       5.372  -9.341 -21.724  1.00  0.730          H  
ATOM  16799 1HE2 GLN B1082       3.866  -9.516 -18.595  1.00  0.730          H  
ATOM  16800 2HE2 GLN B1082       4.649 -10.360 -19.919  1.00  0.730          H  
ATOM  16801  N   ALA B1083       8.506  -8.066 -22.622  1.00  0.450          N  
ATOM  16802  CA  ALA B1083       9.467  -9.128 -22.838  1.00  0.500          C  
ATOM  16803  C   ALA B1083      10.520  -9.107 -21.754  1.00  0.490          C  
ATOM  16804  O   ALA B1083      10.855 -10.147 -21.194  1.00  0.580          O  
ATOM  16805  CB  ALA B1083      10.124  -8.973 -24.194  1.00  0.680          C  
ATOM  16806  H   ALA B1083       8.368  -7.345 -23.338  1.00  0.540          H  
ATOM  16807  HA  ALA B1083       8.943 -10.083 -22.790  1.00  0.600          H  
ATOM  16808 1HB  ALA B1083      10.841  -9.784 -24.352  1.00  0.820          H  
ATOM  16809 2HB  ALA B1083       9.361  -9.002 -24.970  1.00  0.820          H  
ATOM  16810 3HB  ALA B1083      10.630  -8.023 -24.232  1.00  0.820          H  
ATOM  16811  N   ALA B1084      11.011  -7.921 -21.416  1.00  0.400          N  
ATOM  16812  CA  ALA B1084      12.018  -7.800 -20.390  1.00  0.400          C  
ATOM  16813  C   ALA B1084      11.506  -8.263 -19.051  1.00  0.420          C  
ATOM  16814  O   ALA B1084      12.202  -8.969 -18.325  1.00  0.450          O  
ATOM  16815  CB  ALA B1084      12.468  -6.394 -20.313  1.00  0.560          C  
ATOM  16816  H   ALA B1084      10.715  -7.079 -21.918  1.00  0.480          H  
ATOM  16817  HA  ALA B1084      12.856  -8.430 -20.665  1.00  0.480          H  
ATOM  16818 1HB  ALA B1084      13.239  -6.308 -19.593  1.00  0.670          H  
ATOM  16819 2HB  ALA B1084      12.834  -6.132 -21.284  1.00  0.670          H  
ATOM  16820 3HB  ALA B1084      11.628  -5.758 -20.044  1.00  0.670          H  
ATOM  16821  N   MET B1085      10.248  -7.953 -18.722  1.00  0.410          N  
ATOM  16822  CA  MET B1085       9.728  -8.409 -17.444  1.00  0.430          C  
ATOM  16823  C   MET B1085       9.695  -9.927 -17.375  1.00  0.560          C  
ATOM  16824  O   MET B1085       9.878 -10.490 -16.301  1.00  0.780          O  
ATOM  16825  CB  MET B1085       8.336  -7.852 -17.159  1.00  0.590          C  
ATOM  16826  CG  MET B1085       8.306  -6.366 -16.847  1.00  0.590          C  
ATOM  16827  SD  MET B1085       6.694  -5.783 -16.252  1.00  0.590          S  
ATOM  16828  CE  MET B1085       5.645  -5.926 -17.690  1.00  0.590          C  
ATOM  16829  H   MET B1085       9.693  -7.339 -19.328  1.00  0.490          H  
ATOM  16830  HA  MET B1085      10.397  -8.067 -16.660  1.00  0.520          H  
ATOM  16831 1HB  MET B1085       7.713  -8.029 -18.036  1.00  0.710          H  
ATOM  16832 2HB  MET B1085       7.894  -8.389 -16.323  1.00  0.710          H  
ATOM  16833 1HG  MET B1085       9.045  -6.169 -16.070  1.00  0.710          H  
ATOM  16834 2HG  MET B1085       8.581  -5.794 -17.723  1.00  0.710          H  
ATOM  16835 1HE  MET B1085       4.639  -5.589 -17.442  1.00  0.710          H  
ATOM  16836 2HE  MET B1085       6.025  -5.327 -18.491  1.00  0.710          H  
ATOM  16837 3HE  MET B1085       5.599  -6.962 -18.007  1.00  0.710          H  
ATOM  16838  N   GLU B1086       9.447 -10.597 -18.499  1.00  0.470          N  
ATOM  16839  CA  GLU B1086       9.392 -12.053 -18.511  1.00  0.540          C  
ATOM  16840  C   GLU B1086      10.779 -12.712 -18.590  1.00  0.550          C  
ATOM  16841  O   GLU B1086      11.003 -13.769 -17.998  1.00  0.570          O  
ATOM  16842  CB  GLU B1086       8.541 -12.514 -19.695  1.00  0.730          C  
ATOM  16843  CG  GLU B1086       7.076 -12.116 -19.584  1.00  0.730          C  
ATOM  16844  CD  GLU B1086       6.253 -12.509 -20.770  1.00  0.730          C  
ATOM  16845  OE1 GLU B1086       6.750 -13.206 -21.628  1.00  0.730          O  
ATOM  16846  OE2 GLU B1086       5.120 -12.076 -20.833  1.00  0.730          O  
ATOM  16847  H   GLU B1086       9.254 -10.073 -19.361  1.00  0.560          H  
ATOM  16848  HA  GLU B1086       8.913 -12.382 -17.590  1.00  0.650          H  
ATOM  16849 1HB  GLU B1086       8.939 -12.074 -20.614  1.00  0.870          H  
ATOM  16850 2HB  GLU B1086       8.603 -13.597 -19.792  1.00  0.870          H  
ATOM  16851 1HG  GLU B1086       6.657 -12.584 -18.696  1.00  0.870          H  
ATOM  16852 2HG  GLU B1086       7.014 -11.038 -19.450  1.00  0.870          H  
ATOM  16853  N   GLU B1087      11.712 -12.081 -19.301  1.00  0.540          N  
ATOM  16854  CA  GLU B1087      13.042 -12.638 -19.531  1.00  0.550          C  
ATOM  16855  C   GLU B1087      14.147 -12.221 -18.534  1.00  0.520          C  
ATOM  16856  O   GLU B1087      15.123 -12.955 -18.357  1.00  0.530          O  
ATOM  16857  CB  GLU B1087      13.473 -12.254 -20.944  1.00  0.770          C  
ATOM  16858  CG  GLU B1087      12.605 -12.843 -22.070  1.00  0.770          C  
ATOM  16859  CD  GLU B1087      13.031 -12.379 -23.447  1.00  0.770          C  
ATOM  16860  OE1 GLU B1087      14.154 -11.957 -23.585  1.00  0.770          O  
ATOM  16861  OE2 GLU B1087      12.228 -12.425 -24.352  1.00  0.770          O  
ATOM  16862  H   GLU B1087      11.445 -11.224 -19.795  1.00  0.650          H  
ATOM  16863  HA  GLU B1087      12.953 -13.722 -19.486  1.00  0.660          H  
ATOM  16864 1HB  GLU B1087      13.386 -11.177 -21.031  1.00  0.920          H  
ATOM  16865 2HB  GLU B1087      14.513 -12.529 -21.109  1.00  0.920          H  
ATOM  16866 1HG  GLU B1087      12.666 -13.929 -22.027  1.00  0.920          H  
ATOM  16867 2HG  GLU B1087      11.566 -12.560 -21.901  1.00  0.920          H  
ATOM  16868  N   ASN B1088      14.020 -11.058 -17.894  1.00  0.490          N  
ATOM  16869  CA  ASN B1088      15.057 -10.546 -17.001  1.00  0.470          C  
ATOM  16870  C   ASN B1088      14.498 -10.024 -15.673  1.00  0.460          C  
ATOM  16871  O   ASN B1088      13.852  -8.973 -15.621  1.00  0.440          O  
ATOM  16872  CB  ASN B1088      15.885  -9.494 -17.713  1.00  0.670          C  
ATOM  16873  CG  ASN B1088      17.059  -8.989 -16.886  1.00  0.670          C  
ATOM  16874  OD1 ASN B1088      17.106  -9.127 -15.648  1.00  0.670          O  
ATOM  16875  ND2 ASN B1088      18.023  -8.400 -17.549  1.00  0.670          N  
ATOM  16876  H   ASN B1088      13.205 -10.472 -18.069  1.00  0.590          H  
ATOM  16877  HA  ASN B1088      15.724 -11.372 -16.751  1.00  0.560          H  
ATOM  16878 1HB  ASN B1088      16.280  -9.939 -18.621  1.00  0.800          H  
ATOM  16879 2HB  ASN B1088      15.250  -8.669 -18.013  1.00  0.800          H  
ATOM  16880 1HD2 ASN B1088      18.817  -8.053 -17.047  1.00  0.800          H  
ATOM  16881 2HD2 ASN B1088      17.970  -8.300 -18.540  1.00  0.800          H  
ATOM  16882  N   VAL B1089      14.801 -10.750 -14.591  1.00  0.480          N  
ATOM  16883  CA  VAL B1089      14.283 -10.468 -13.250  1.00  0.470          C  
ATOM  16884  C   VAL B1089      14.559  -9.036 -12.777  1.00  0.460          C  
ATOM  16885  O   VAL B1089      13.843  -8.521 -11.926  1.00  0.470          O  
ATOM  16886  CB  VAL B1089      14.843 -11.503 -12.241  1.00  0.660          C  
ATOM  16887  CG1 VAL B1089      16.331 -11.277 -11.985  1.00  0.660          C  
ATOM  16888  CG2 VAL B1089      14.060 -11.432 -10.927  1.00  0.660          C  
ATOM  16889  H   VAL B1089      15.378 -11.569 -14.735  1.00  0.580          H  
ATOM  16890  HA  VAL B1089      13.204 -10.600 -13.281  1.00  0.560          H  
ATOM  16891  HB  VAL B1089      14.732 -12.497 -12.672  1.00  0.790          H  
ATOM  16892 1HG1 VAL B1089      16.691 -12.043 -11.292  1.00  0.790          H  
ATOM  16893 2HG1 VAL B1089      16.883 -11.349 -12.919  1.00  0.790          H  
ATOM  16894 3HG1 VAL B1089      16.496 -10.298 -11.543  1.00  0.790          H  
ATOM  16895 1HG2 VAL B1089      14.442 -12.182 -10.241  1.00  0.790          H  
ATOM  16896 2HG2 VAL B1089      14.187 -10.462 -10.485  1.00  0.790          H  
ATOM  16897 3HG2 VAL B1089      13.000 -11.617 -11.102  1.00  0.790          H  
ATOM  16898  N   GLU B1090      15.560  -8.370 -13.347  1.00  0.440          N  
ATOM  16899  CA  GLU B1090      15.904  -6.995 -12.991  1.00  0.430          C  
ATOM  16900  C   GLU B1090      14.699  -6.065 -13.137  1.00  0.400          C  
ATOM  16901  O   GLU B1090      14.584  -5.047 -12.450  1.00  0.390          O  
ATOM  16902  CB  GLU B1090      17.053  -6.471 -13.865  1.00  0.610          C  
ATOM  16903  CG  GLU B1090      17.501  -5.065 -13.501  1.00  0.610          C  
ATOM  16904  CD  GLU B1090      18.720  -4.558 -14.243  1.00  0.610          C  
ATOM  16905  OE1 GLU B1090      19.307  -5.277 -15.005  1.00  0.610          O  
ATOM  16906  OE2 GLU B1090      19.072  -3.405 -14.013  1.00  0.610          O  
ATOM  16907  H   GLU B1090      16.098  -8.836 -14.077  1.00  0.530          H  
ATOM  16908  HA  GLU B1090      16.221  -6.980 -11.948  1.00  0.520          H  
ATOM  16909 1HB  GLU B1090      17.908  -7.141 -13.787  1.00  0.730          H  
ATOM  16910 2HB  GLU B1090      16.736  -6.460 -14.909  1.00  0.730          H  
ATOM  16911 1HG  GLU B1090      16.682  -4.391 -13.714  1.00  0.730          H  
ATOM  16912 2HG  GLU B1090      17.689  -5.028 -12.430  1.00  0.730          H  
ATOM  16913  N   PHE B1091      13.832  -6.372 -14.092  1.00  0.370          N  
ATOM  16914  CA  PHE B1091      12.683  -5.551 -14.405  1.00  0.350          C  
ATOM  16915  C   PHE B1091      11.468  -5.931 -13.553  1.00  0.350          C  
ATOM  16916  O   PHE B1091      10.441  -5.247 -13.579  1.00  0.370          O  
ATOM  16917  CB  PHE B1091      12.361  -5.735 -15.887  1.00  0.500          C  
ATOM  16918  CG  PHE B1091      13.398  -5.168 -16.813  1.00  0.500          C  
ATOM  16919  CD1 PHE B1091      14.491  -5.923 -17.193  1.00  0.500          C  
ATOM  16920  CD2 PHE B1091      13.265  -3.909 -17.332  1.00  0.500          C  
ATOM  16921  CE1 PHE B1091      15.428  -5.423 -18.069  1.00  0.500          C  
ATOM  16922  CE2 PHE B1091      14.200  -3.397 -18.211  1.00  0.500          C  
ATOM  16923  CZ  PHE B1091      15.273  -4.152 -18.581  1.00  0.500          C  
ATOM  16924  H   PHE B1091      13.962  -7.240 -14.623  1.00  0.440          H  
ATOM  16925  HA  PHE B1091      12.938  -4.508 -14.214  1.00  0.420          H  
ATOM  16926 1HB  PHE B1091      12.284  -6.806 -16.097  1.00  0.600          H  
ATOM  16927 2HB  PHE B1091      11.404  -5.284 -16.123  1.00  0.600          H  
ATOM  16928  HD1 PHE B1091      14.599  -6.924 -16.792  1.00  0.600          H  
ATOM  16929  HD2 PHE B1091      12.409  -3.326 -17.044  1.00  0.600          H  
ATOM  16930  HE1 PHE B1091      16.277  -6.035 -18.357  1.00  0.600          H  
ATOM  16931  HE2 PHE B1091      14.088  -2.393 -18.620  1.00  0.600          H  
ATOM  16932  HZ  PHE B1091      15.990  -3.745 -19.279  1.00  0.600          H  
ATOM  16933  N   ARG B1092      11.576  -7.017 -12.776  1.00  0.340          N  
ATOM  16934  CA  ARG B1092      10.468  -7.469 -11.944  1.00  0.370          C  
ATOM  16935  C   ARG B1092      10.714  -7.082 -10.498  1.00  0.350          C  
ATOM  16936  O   ARG B1092       9.924  -7.429  -9.623  1.00  0.410          O  
ATOM  16937  CB  ARG B1092      10.258  -8.979 -12.021  1.00  0.510          C  
ATOM  16938  CG  ARG B1092       9.821  -9.519 -13.374  1.00  0.510          C  
ATOM  16939  CD  ARG B1092       9.299 -10.957 -13.294  1.00  0.510          C  
ATOM  16940  NE  ARG B1092      10.295 -11.945 -12.882  1.00  0.510          N  
ATOM  16941  CZ  ARG B1092      11.175 -12.598 -13.672  1.00  0.510          C  
ATOM  16942  NH1 ARG B1092      11.268 -12.395 -14.967  1.00  0.510          N  
ATOM  16943  NH2 ARG B1092      11.964 -13.463 -13.096  1.00  0.510          N  
ATOM  16944  H   ARG B1092      12.452  -7.538 -12.726  1.00  0.410          H  
ATOM  16945  HA  ARG B1092       9.552  -6.982 -12.280  1.00  0.440          H  
ATOM  16946 1HB  ARG B1092      11.188  -9.483 -11.753  1.00  0.610          H  
ATOM  16947 2HB  ARG B1092       9.510  -9.271 -11.296  1.00  0.610          H  
ATOM  16948 1HG  ARG B1092       9.032  -8.888 -13.785  1.00  0.610          H  
ATOM  16949 2HG  ARG B1092      10.681  -9.502 -14.049  1.00  0.610          H  
ATOM  16950 1HD  ARG B1092       8.500 -10.977 -12.552  1.00  0.610          H  
ATOM  16951 2HD  ARG B1092       8.881 -11.266 -14.241  1.00  0.610          H  
ATOM  16952  HE  ARG B1092      10.327 -12.212 -11.889  1.00  0.610          H  
ATOM  16953 1HH1 ARG B1092      10.661 -11.721 -15.439  1.00  0.610          H  
ATOM  16954 2HH1 ARG B1092      11.952 -12.911 -15.501  1.00  0.610          H  
ATOM  16955 1HH2 ARG B1092      11.848 -13.605 -12.081  1.00  0.610          H  
ATOM  16956 2HH2 ARG B1092      12.656 -13.964 -13.637  1.00  0.610          H  
ATOM  16957  N   ARG B1093      11.812  -6.365 -10.281  1.00  0.280          N  
ATOM  16958  CA  ARG B1093      12.293  -5.880  -8.992  1.00  0.300          C  
ATOM  16959  C   ARG B1093      11.508  -4.652  -8.574  1.00  0.320          C  
ATOM  16960  O   ARG B1093      11.228  -3.791  -9.415  1.00  0.300          O  
ATOM  16961  CB  ARG B1093      13.793  -5.601  -9.105  1.00  0.410          C  
ATOM  16962  CG  ARG B1093      14.510  -5.013  -7.875  1.00  0.410          C  
ATOM  16963  CD  ARG B1093      14.623  -5.983  -6.763  1.00  0.410          C  
ATOM  16964  NE  ARG B1093      15.499  -7.118  -7.049  1.00  0.410          N  
ATOM  16965  CZ  ARG B1093      15.447  -8.298  -6.379  1.00  0.410          C  
ATOM  16966  NH1 ARG B1093      14.544  -8.473  -5.433  1.00  0.410          N  
ATOM  16967  NH2 ARG B1093      16.281  -9.283  -6.679  1.00  0.410          N  
ATOM  16968  H   ARG B1093      12.363  -6.138 -11.100  1.00  0.340          H  
ATOM  16969  HA  ARG B1093      12.138  -6.634  -8.240  1.00  0.360          H  
ATOM  16970 1HB  ARG B1093      14.298  -6.532  -9.364  1.00  0.490          H  
ATOM  16971 2HB  ARG B1093      13.961  -4.922  -9.933  1.00  0.490          H  
ATOM  16972 1HG  ARG B1093      15.515  -4.715  -8.164  1.00  0.490          H  
ATOM  16973 2HG  ARG B1093      13.970  -4.133  -7.513  1.00  0.490          H  
ATOM  16974 1HD  ARG B1093      15.007  -5.470  -5.880  1.00  0.490          H  
ATOM  16975 2HD  ARG B1093      13.647  -6.361  -6.550  1.00  0.490          H  
ATOM  16976  HE  ARG B1093      16.197  -7.011  -7.775  1.00  0.490          H  
ATOM  16977 1HH1 ARG B1093      13.856  -7.734  -5.201  1.00  0.490          H  
ATOM  16978 2HH1 ARG B1093      14.470  -9.369  -4.914  1.00  0.490          H  
ATOM  16979 1HH2 ARG B1093      16.969  -9.164  -7.406  1.00  0.490          H  
ATOM  16980 2HH2 ARG B1093      16.214 -10.167  -6.183  1.00  0.490          H  
ATOM  16981  N   GLY B1094      11.128  -4.585  -7.289  1.00  0.360          N  
ATOM  16982  CA  GLY B1094      10.339  -3.472  -6.768  1.00  0.370          C  
ATOM  16983  C   GLY B1094      11.051  -2.121  -6.783  1.00  0.350          C  
ATOM  16984  O   GLY B1094      12.275  -2.038  -6.636  1.00  0.340          O  
ATOM  16985  H   GLY B1094      11.369  -5.336  -6.618  1.00  0.430          H  
ATOM  16986 1HA  GLY B1094       9.399  -3.405  -7.304  1.00  0.440          H  
ATOM  16987 2HA  GLY B1094      10.067  -3.708  -5.739  1.00  0.440          H  
ATOM  16988  N   LEU B1095      10.261  -1.053  -6.906  1.00  0.350          N  
ATOM  16989  CA  LEU B1095      10.792   0.303  -6.868  1.00  0.330          C  
ATOM  16990  C   LEU B1095      11.139   0.624  -5.418  1.00  0.370          C  
ATOM  16991  O   LEU B1095      10.461   0.122  -4.522  1.00  0.430          O  
ATOM  16992  CB  LEU B1095       9.755   1.322  -7.382  1.00  0.470          C  
ATOM  16993  CG  LEU B1095       9.328   1.201  -8.850  1.00  0.470          C  
ATOM  16994  CD1 LEU B1095       8.217   2.173  -9.135  1.00  0.470          C  
ATOM  16995  CD2 LEU B1095      10.497   1.496  -9.747  1.00  0.470          C  
ATOM  16996  H   LEU B1095       9.260  -1.206  -7.052  1.00  0.420          H  
ATOM  16997  HA  LEU B1095      11.673   0.322  -7.486  1.00  0.400          H  
ATOM  16998 1HB  LEU B1095       8.852   1.217  -6.779  1.00  0.560          H  
ATOM  16999 2HB  LEU B1095      10.143   2.321  -7.238  1.00  0.560          H  
ATOM  17000  HG  LEU B1095       8.958   0.198  -9.035  1.00  0.560          H  
ATOM  17001 1HD1 LEU B1095       7.905   2.068 -10.163  1.00  0.560          H  
ATOM  17002 2HD1 LEU B1095       7.377   1.961  -8.487  1.00  0.560          H  
ATOM  17003 3HD1 LEU B1095       8.569   3.181  -8.964  1.00  0.560          H  
ATOM  17004 1HD2 LEU B1095      10.190   1.412 -10.762  1.00  0.560          H  
ATOM  17005 2HD2 LEU B1095      10.869   2.502  -9.565  1.00  0.560          H  
ATOM  17006 3HD2 LEU B1095      11.278   0.785  -9.560  1.00  0.560          H  
ATOM  17007  N   PRO B1096      12.162   1.455  -5.143  1.00  0.410          N  
ATOM  17008  CA  PRO B1096      12.545   1.871  -3.807  1.00  0.470          C  
ATOM  17009  C   PRO B1096      11.359   2.424  -3.044  1.00  0.650          C  
ATOM  17010  O   PRO B1096      10.657   3.302  -3.537  1.00  1.200          O  
ATOM  17011  CB  PRO B1096      13.576   2.970  -4.095  1.00  0.700          C  
ATOM  17012  CG  PRO B1096      14.173   2.585  -5.433  1.00  0.700          C  
ATOM  17013  CD  PRO B1096      13.020   2.000  -6.219  1.00  0.700          C  
ATOM  17014  HA  PRO B1096      12.996   1.018  -3.275  1.00  0.560          H  
ATOM  17015 1HB  PRO B1096      13.089   3.958  -4.105  1.00  0.850          H  
ATOM  17016 2HB  PRO B1096      14.324   3.007  -3.288  1.00  0.850          H  
ATOM  17017 1HG  PRO B1096      14.615   3.469  -5.917  1.00  0.850          H  
ATOM  17018 2HG  PRO B1096      14.991   1.861  -5.286  1.00  0.850          H  
ATOM  17019 1HD  PRO B1096      12.496   2.747  -6.804  1.00  0.850          H  
ATOM  17020 2HD  PRO B1096      13.446   1.198  -6.832  1.00  0.850          H  
ATOM  17021  N   ARG B1097      11.192   1.986  -1.807  1.00  0.580          N  
ATOM  17022  CA  ARG B1097      10.075   2.410  -0.962  1.00  0.580          C  
ATOM  17023  C   ARG B1097       9.922   3.927  -0.781  1.00  0.580          C  
ATOM  17024  O   ARG B1097       8.824   4.421  -0.527  1.00  0.640          O  
ATOM  17025  CB  ARG B1097      10.176   1.706   0.382  1.00  0.810          C  
ATOM  17026  CG  ARG B1097      11.378   2.029   1.259  1.00  0.810          C  
ATOM  17027  CD  ARG B1097      11.425   1.089   2.443  1.00  0.810          C  
ATOM  17028  NE  ARG B1097      12.561   1.352   3.331  1.00  0.810          N  
ATOM  17029  CZ  ARG B1097      13.818   0.866   3.179  1.00  0.810          C  
ATOM  17030  NH1 ARG B1097      14.123   0.085   2.162  1.00  0.810          N  
ATOM  17031  NH2 ARG B1097      14.748   1.186   4.065  1.00  0.810          N  
ATOM  17032  H   ARG B1097      11.823   1.281  -1.460  1.00  0.700          H  
ATOM  17033  HA  ARG B1097       9.157   2.047  -1.431  1.00  0.700          H  
ATOM  17034 1HB  ARG B1097       9.304   1.955   0.958  1.00  0.970          H  
ATOM  17035 2HB  ARG B1097      10.157   0.629   0.224  1.00  0.970          H  
ATOM  17036 1HG  ARG B1097      12.299   1.942   0.690  1.00  0.970          H  
ATOM  17037 2HG  ARG B1097      11.283   3.048   1.641  1.00  0.970          H  
ATOM  17038 1HD  ARG B1097      10.510   1.218   3.023  1.00  0.970          H  
ATOM  17039 2HD  ARG B1097      11.478   0.056   2.101  1.00  0.970          H  
ATOM  17040  HE  ARG B1097      12.392   1.954   4.123  1.00  0.970          H  
ATOM  17041 1HH1 ARG B1097      13.422  -0.166   1.485  1.00  0.970          H  
ATOM  17042 2HH1 ARG B1097      15.067  -0.263   2.058  1.00  0.970          H  
ATOM  17043 1HH2 ARG B1097      14.521   1.784   4.848  1.00  0.970          H  
ATOM  17044 2HH2 ARG B1097      15.689   0.832   3.967  1.00  0.970          H  
ATOM  17045  N   ASP B1098      11.007   4.684  -0.916  1.00  0.550          N  
ATOM  17046  CA  ASP B1098      10.969   6.117  -0.760  1.00  0.620          C  
ATOM  17047  C   ASP B1098      11.279   6.924  -2.029  1.00  0.540          C  
ATOM  17048  O   ASP B1098      11.645   8.090  -1.940  1.00  0.960          O  
ATOM  17049  CB  ASP B1098      11.892   6.463   0.389  1.00  0.840          C  
ATOM  17050  CG  ASP B1098      13.279   5.947   0.147  1.00  0.840          C  
ATOM  17051  OD1 ASP B1098      13.476   5.255  -0.847  1.00  0.840          O  
ATOM  17052  OD2 ASP B1098      14.145   6.201   0.959  1.00  0.840          O  
ATOM  17053  H   ASP B1098      11.937   4.291  -1.100  1.00  0.660          H  
ATOM  17054  HA  ASP B1098       9.961   6.392  -0.449  1.00  0.740          H  
ATOM  17055 1HB  ASP B1098      11.918   7.550   0.524  1.00  1.010          H  
ATOM  17056 2HB  ASP B1098      11.503   6.025   1.308  1.00  1.010          H  
ATOM  17057  N   PHE B1099      11.107   6.362  -3.234  1.00  0.560          N  
ATOM  17058  CA  PHE B1099      11.418   7.178  -4.424  1.00  0.510          C  
ATOM  17059  C   PHE B1099      10.525   8.411  -4.585  1.00  0.470          C  
ATOM  17060  O   PHE B1099      10.950   9.442  -5.114  1.00  0.530          O  
ATOM  17061  CB  PHE B1099      11.375   6.378  -5.727  1.00  0.730          C  
ATOM  17062  CG  PHE B1099      10.005   6.063  -6.309  1.00  0.730          C  
ATOM  17063  CD1 PHE B1099       9.384   6.947  -7.187  1.00  0.730          C  
ATOM  17064  CD2 PHE B1099       9.353   4.892  -6.017  1.00  0.730          C  
ATOM  17065  CE1 PHE B1099       8.153   6.653  -7.718  1.00  0.730          C  
ATOM  17066  CE2 PHE B1099       8.136   4.607  -6.550  1.00  0.730          C  
ATOM  17067  CZ  PHE B1099       7.537   5.485  -7.397  1.00  0.730          C  
ATOM  17068  H   PHE B1099      10.817   5.380  -3.311  1.00  0.670          H  
ATOM  17069  HA  PHE B1099      12.430   7.527  -4.324  1.00  0.610          H  
ATOM  17070 1HB  PHE B1099      11.931   6.931  -6.472  1.00  0.880          H  
ATOM  17071 2HB  PHE B1099      11.892   5.436  -5.570  1.00  0.880          H  
ATOM  17072  HD1 PHE B1099       9.880   7.877  -7.447  1.00  0.880          H  
ATOM  17073  HD2 PHE B1099       9.806   4.186  -5.368  1.00  0.880          H  
ATOM  17074  HE1 PHE B1099       7.670   7.344  -8.385  1.00  0.880          H  
ATOM  17075  HE2 PHE B1099       7.638   3.666  -6.299  1.00  0.880          H  
ATOM  17076  HZ  PHE B1099       6.573   5.243  -7.810  1.00  0.880          H  
ATOM  17077  N   MET B1100       9.316   8.355  -4.051  1.00  0.430          N  
ATOM  17078  CA  MET B1100       8.347   9.438  -4.172  1.00  0.520          C  
ATOM  17079  C   MET B1100       8.769  10.676  -3.376  1.00  0.700          C  
ATOM  17080  O   MET B1100       8.217  11.777  -3.556  1.00  0.910          O  
ATOM  17081  CB  MET B1100       7.006   8.915  -3.679  1.00  0.690          C  
ATOM  17082  CG  MET B1100       6.441   7.816  -4.561  1.00  0.690          C  
ATOM  17083  SD  MET B1100       4.907   7.122  -3.961  1.00  0.690          S  
ATOM  17084  CE  MET B1100       4.727   5.809  -5.158  1.00  0.690          C  
ATOM  17085  H   MET B1100       9.016   7.491  -3.615  1.00  0.520          H  
ATOM  17086  HA  MET B1100       8.267   9.714  -5.223  1.00  0.620          H  
ATOM  17087 1HB  MET B1100       7.118   8.527  -2.664  1.00  0.830          H  
ATOM  17088 2HB  MET B1100       6.284   9.731  -3.644  1.00  0.830          H  
ATOM  17089 1HG  MET B1100       6.271   8.215  -5.562  1.00  0.830          H  
ATOM  17090 2HG  MET B1100       7.166   7.010  -4.646  1.00  0.830          H  
ATOM  17091 1HE  MET B1100       3.833   5.242  -4.958  1.00  0.830          H  
ATOM  17092 2HE  MET B1100       4.675   6.230  -6.157  1.00  0.830          H  
ATOM  17093 3HE  MET B1100       5.583   5.141  -5.088  1.00  0.830          H  
ATOM  17094  N   ASP B1101       9.741  10.481  -2.478  1.00  0.760          N  
ATOM  17095  CA  ASP B1101      10.226  11.518  -1.599  1.00  0.960          C  
ATOM  17096  C   ASP B1101      11.350  12.308  -2.223  1.00  0.870          C  
ATOM  17097  O   ASP B1101      11.844  13.268  -1.625  1.00  0.980          O  
ATOM  17098  CB  ASP B1101      10.743  10.906  -0.312  1.00  1.260          C  
ATOM  17099  CG  ASP B1101       9.675  10.190   0.454  1.00  1.260          C  
ATOM  17100  OD1 ASP B1101       8.499  10.332   0.136  1.00  1.260          O  
ATOM  17101  OD2 ASP B1101      10.029   9.512   1.399  1.00  1.260          O  
ATOM  17102  H   ASP B1101      10.183   9.562  -2.398  1.00  0.910          H  
ATOM  17103  HA  ASP B1101       9.407  12.198  -1.372  1.00  1.150          H  
ATOM  17104 1HB  ASP B1101      11.542  10.199  -0.548  1.00  1.520          H  
ATOM  17105 2HB  ASP B1101      11.169  11.684   0.315  1.00  1.520          H  
ATOM  17106  N   TYR B1102      11.785  11.902  -3.403  1.00  0.730          N  
ATOM  17107  CA  TYR B1102      12.832  12.643  -4.057  1.00  0.650          C  
ATOM  17108  C   TYR B1102      12.640  12.729  -5.580  1.00  0.600          C  
ATOM  17109  O   TYR B1102      13.323  13.517  -6.237  1.00  0.560          O  
ATOM  17110  CB  TYR B1102      14.205  12.127  -3.602  1.00  0.940          C  
ATOM  17111  CG  TYR B1102      14.497  10.690  -3.864  1.00  0.940          C  
ATOM  17112  CD1 TYR B1102      14.977  10.347  -5.047  1.00  0.940          C  
ATOM  17113  CD2 TYR B1102      14.309   9.730  -2.884  1.00  0.940          C  
ATOM  17114  CE1 TYR B1102      15.286   9.054  -5.336  1.00  0.940          C  
ATOM  17115  CE2 TYR B1102      14.623   8.415  -3.150  1.00  0.940          C  
ATOM  17116  CZ  TYR B1102      15.116   8.078  -4.391  1.00  0.940          C  
ATOM  17117  OH  TYR B1102      15.436   6.775  -4.696  1.00  0.940          O  
ATOM  17118  H   TYR B1102      11.377  11.084  -3.856  1.00  0.880          H  
ATOM  17119  HA  TYR B1102      12.782  13.667  -3.694  1.00  0.780          H  
ATOM  17120 1HB  TYR B1102      14.981  12.716  -4.091  1.00  1.130          H  
ATOM  17121 2HB  TYR B1102      14.309  12.296  -2.529  1.00  1.130          H  
ATOM  17122  HD1 TYR B1102      15.111  11.122  -5.777  1.00  1.130          H  
ATOM  17123  HD2 TYR B1102      13.917  10.007  -1.905  1.00  1.130          H  
ATOM  17124  HE1 TYR B1102      15.670   8.813  -6.310  1.00  1.130          H  
ATOM  17125  HE2 TYR B1102      14.477   7.647  -2.383  1.00  1.130          H  
ATOM  17126  HH  TYR B1102      15.905   6.749  -5.534  1.00  1.130          H  
ATOM  17127  N   MET B1103      11.710  11.941  -6.156  1.00  0.620          N  
ATOM  17128  CA  MET B1103      11.530  11.963  -7.608  1.00  0.640          C  
ATOM  17129  C   MET B1103      10.302  12.617  -8.283  1.00  0.700          C  
ATOM  17130  O   MET B1103      10.199  12.248  -9.437  1.00  1.510          O  
ATOM  17131  CB  MET B1103      11.523  10.522  -8.134  1.00  0.890          C  
ATOM  17132  CG  MET B1103      12.713   9.753  -7.868  1.00  0.890          C  
ATOM  17133  SD  MET B1103      14.115  10.595  -8.428  1.00  0.890          S  
ATOM  17134  CE  MET B1103      13.961  10.739 -10.134  1.00  0.890          C  
ATOM  17135  H   MET B1103      11.180  11.270  -5.607  1.00  0.740          H  
ATOM  17136  HA  MET B1103      12.391  12.487  -8.015  1.00  0.770          H  
ATOM  17137 1HB  MET B1103      10.712   9.997  -7.651  1.00  1.070          H  
ATOM  17138 2HB  MET B1103      11.341  10.479  -9.196  1.00  1.070          H  
ATOM  17139 1HG  MET B1103      12.804   9.570  -6.807  1.00  1.070          H  
ATOM  17140 2HG  MET B1103      12.642   8.800  -8.374  1.00  1.070          H  
ATOM  17141 1HE  MET B1103      14.798  11.277 -10.503  1.00  1.070          H  
ATOM  17142 2HE  MET B1103      13.931   9.775 -10.555  1.00  1.070          H  
ATOM  17143 3HE  MET B1103      13.059  11.288 -10.390  1.00  1.070          H  
ATOM  17144  N   GLY B1104      10.146  13.903  -8.167  1.00  0.850          N  
ATOM  17145  CA  GLY B1104       8.756  14.347  -8.347  1.00  0.830          C  
ATOM  17146  C   GLY B1104       8.797  15.798  -8.764  1.00  0.850          C  
ATOM  17147  O   GLY B1104       9.865  16.400  -8.760  1.00  0.790          O  
ATOM  17148  H   GLY B1104      10.787  14.447  -8.723  1.00  1.020          H  
ATOM  17149 1HA  GLY B1104       8.266  13.750  -9.121  1.00  1.000          H  
ATOM  17150 2HA  GLY B1104       8.180  14.233  -7.429  1.00  1.000          H  
ATOM  17151  N   ALA B1105       7.661  16.405  -9.055  1.00  1.080          N  
ATOM  17152  CA  ALA B1105       7.644  17.802  -9.510  1.00  1.150          C  
ATOM  17153  C   ALA B1105       8.288  18.723  -8.500  1.00  0.820          C  
ATOM  17154  O   ALA B1105       9.095  19.592  -8.833  1.00  0.830          O  
ATOM  17155  CB  ALA B1105       6.209  18.278  -9.737  1.00  1.580          C  
ATOM  17156  H   ALA B1105       6.810  15.835  -9.034  1.00  1.300          H  
ATOM  17157  HA  ALA B1105       8.204  17.861 -10.443  1.00  1.380          H  
ATOM  17158 1HB  ALA B1105       6.217  19.307 -10.087  1.00  1.900          H  
ATOM  17159 2HB  ALA B1105       5.729  17.645 -10.478  1.00  1.900          H  
ATOM  17160 3HB  ALA B1105       5.653  18.215  -8.798  1.00  1.900          H  
ATOM  17161  N   GLN B1106       8.016  18.452  -7.249  1.00  0.800          N  
ATOM  17162  CA  GLN B1106       8.474  19.244  -6.134  1.00  0.920          C  
ATOM  17163  C   GLN B1106       9.921  18.947  -5.806  1.00  0.980          C  
ATOM  17164  O   GLN B1106      10.500  19.544  -4.902  1.00  1.300          O  
ATOM  17165  CB  GLN B1106       7.564  19.003  -4.917  1.00  1.240          C  
ATOM  17166  CG  GLN B1106       7.703  17.655  -4.259  1.00  1.240          C  
ATOM  17167  CD  GLN B1106       6.938  16.536  -4.955  1.00  1.240          C  
ATOM  17168  OE1 GLN B1106       6.741  16.534  -6.162  1.00  1.240          O  
ATOM  17169  NE2 GLN B1106       6.523  15.566  -4.202  1.00  1.240          N  
ATOM  17170  H   GLN B1106       7.392  17.671  -7.070  1.00  0.960          H  
ATOM  17171  HA  GLN B1106       8.404  20.296  -6.410  1.00  1.100          H  
ATOM  17172 1HB  GLN B1106       7.785  19.745  -4.156  1.00  1.490          H  
ATOM  17173 2HB  GLN B1106       6.533  19.128  -5.215  1.00  1.490          H  
ATOM  17174 1HG  GLN B1106       8.739  17.392  -4.225  1.00  1.490          H  
ATOM  17175 2HG  GLN B1106       7.320  17.738  -3.243  1.00  1.490          H  
ATOM  17176 1HE2 GLN B1106       6.062  14.786  -4.635  1.00  1.490          H  
ATOM  17177 2HE2 GLN B1106       6.711  15.579  -3.220  1.00  1.490          H  
ATOM  17178  N   HIS B1107      10.504  17.972  -6.481  1.00  0.870          N  
ATOM  17179  CA  HIS B1107      11.848  17.598  -6.164  1.00  1.180          C  
ATOM  17180  C   HIS B1107      12.794  17.929  -7.305  1.00  0.940          C  
ATOM  17181  O   HIS B1107      13.961  17.537  -7.272  1.00  0.860          O  
ATOM  17182  CB  HIS B1107      11.921  16.121  -5.855  1.00  1.530          C  
ATOM  17183  CG  HIS B1107      11.011  15.649  -4.742  1.00  1.530          C  
ATOM  17184  ND1 HIS B1107      11.116  16.075  -3.432  1.00  1.530          N  
ATOM  17185  CD2 HIS B1107      10.024  14.724  -4.761  1.00  1.530          C  
ATOM  17186  CE1 HIS B1107      10.207  15.432  -2.702  1.00  1.530          C  
ATOM  17187  NE2 HIS B1107       9.547  14.596  -3.502  1.00  1.530          N  
ATOM  17188  H   HIS B1107      10.027  17.502  -7.245  1.00  1.040          H  
ATOM  17189  HA  HIS B1107      12.187  18.138  -5.283  1.00  1.420          H  
ATOM  17190 1HB  HIS B1107      11.696  15.559  -6.747  1.00  1.830          H  
ATOM  17191 2HB  HIS B1107      12.942  15.880  -5.568  1.00  1.830          H  
ATOM  17192  HD2 HIS B1107       9.682  14.156  -5.598  1.00  1.830          H  
ATOM  17193  HE1 HIS B1107      10.054  15.541  -1.631  1.00  1.830          H  
ATOM  17194  HE2 HIS B1107       8.804  13.909  -3.272  1.00  1.830          H  
ATOM  17195  N   SER B1108      12.344  18.725  -8.286  1.00  1.000          N  
ATOM  17196  CA  SER B1108      13.212  19.053  -9.415  1.00  1.160          C  
ATOM  17197  C   SER B1108      14.484  19.787  -8.992  1.00  1.080          C  
ATOM  17198  O   SER B1108      15.519  19.671  -9.650  1.00  1.340          O  
ATOM  17199  CB  SER B1108      12.455  19.920 -10.393  1.00  1.560          C  
ATOM  17200  OG  SER B1108      12.192  21.172  -9.828  1.00  1.560          O  
ATOM  17201  H   SER B1108      11.372  19.062  -8.291  1.00  1.200          H  
ATOM  17202  HA  SER B1108      13.497  18.124  -9.908  1.00  1.390          H  
ATOM  17203 1HB  SER B1108      13.037  20.040 -11.304  1.00  1.870          H  
ATOM  17204 2HB  SER B1108      11.514  19.431 -10.659  1.00  1.870          H  
ATOM  17205  HG  SER B1108      11.720  21.676 -10.496  1.00  1.870          H  
ATOM  17206  N   ASP B1109      14.429  20.500  -7.868  1.00  0.900          N  
ATOM  17207  CA  ASP B1109      15.588  21.209  -7.355  1.00  1.080          C  
ATOM  17208  C   ASP B1109      16.308  20.445  -6.243  1.00  1.080          C  
ATOM  17209  O   ASP B1109      17.171  21.006  -5.567  1.00  1.340          O  
ATOM  17210  CB  ASP B1109      15.194  22.598  -6.836  1.00  1.440          C  
ATOM  17211  CG  ASP B1109      14.739  23.576  -7.933  1.00  1.440          C  
ATOM  17212  OD1 ASP B1109      15.262  23.531  -9.024  1.00  1.440          O  
ATOM  17213  OD2 ASP B1109      13.872  24.367  -7.654  1.00  1.440          O  
ATOM  17214  H   ASP B1109      13.539  20.610  -7.401  1.00  1.080          H  
ATOM  17215  HA  ASP B1109      16.293  21.346  -8.175  1.00  1.300          H  
ATOM  17216 1HB  ASP B1109      14.384  22.490  -6.113  1.00  1.730          H  
ATOM  17217 2HB  ASP B1109      16.040  23.041  -6.311  1.00  1.730          H  
ATOM  17218  N   SER B1110      15.931  19.196  -5.991  1.00  0.860          N  
ATOM  17219  CA  SER B1110      16.599  18.454  -4.934  1.00  0.920          C  
ATOM  17220  C   SER B1110      18.058  18.189  -5.256  1.00  0.940          C  
ATOM  17221  O   SER B1110      18.415  17.795  -6.374  1.00  0.830          O  
ATOM  17222  CB  SER B1110      15.922  17.148  -4.637  1.00  1.260          C  
ATOM  17223  OG  SER B1110      16.675  16.431  -3.692  1.00  1.260          O  
ATOM  17224  H   SER B1110      15.216  18.738  -6.558  1.00  1.030          H  
ATOM  17225  HA  SER B1110      16.564  19.059  -4.027  1.00  1.100          H  
ATOM  17226 1HB  SER B1110      14.915  17.330  -4.258  1.00  1.520          H  
ATOM  17227 2HB  SER B1110      15.827  16.575  -5.543  1.00  1.520          H  
ATOM  17228  HG  SER B1110      16.174  15.617  -3.540  1.00  1.520          H  
ATOM  17229  N   LYS B1111      18.905  18.337  -4.242  1.00  1.120          N  
ATOM  17230  CA  LYS B1111      20.335  18.084  -4.368  1.00  1.190          C  
ATOM  17231  C   LYS B1111      20.724  16.726  -3.798  1.00  1.170          C  
ATOM  17232  O   LYS B1111      21.906  16.429  -3.645  1.00  1.250          O  
ATOM  17233  CB  LYS B1111      21.128  19.193  -3.679  1.00  1.640          C  
ATOM  17234  CG  LYS B1111      20.954  20.562  -4.326  1.00  1.640          C  
ATOM  17235  CD  LYS B1111      21.785  21.629  -3.621  1.00  1.640          C  
ATOM  17236  CE  LYS B1111      21.603  22.995  -4.276  1.00  1.640          C  
ATOM  17237  NZ  LYS B1111      22.386  24.058  -3.579  1.00  1.640          N  
ATOM  17238  H   LYS B1111      18.536  18.659  -3.356  1.00  1.340          H  
ATOM  17239  HA  LYS B1111      20.593  18.082  -5.427  1.00  1.430          H  
ATOM  17240 1HB  LYS B1111      20.821  19.266  -2.638  1.00  1.970          H  
ATOM  17241 2HB  LYS B1111      22.190  18.945  -3.694  1.00  1.970          H  
ATOM  17242 1HG  LYS B1111      21.261  20.503  -5.371  1.00  1.970          H  
ATOM  17243 2HG  LYS B1111      19.899  20.846  -4.298  1.00  1.970          H  
ATOM  17244 1HD  LYS B1111      21.480  21.694  -2.576  1.00  1.970          H  
ATOM  17245 2HD  LYS B1111      22.839  21.353  -3.658  1.00  1.970          H  
ATOM  17246 1HE  LYS B1111      21.931  22.938  -5.313  1.00  1.970          H  
ATOM  17247 2HE  LYS B1111      20.546  23.262  -4.254  1.00  1.970          H  
ATOM  17248 1HZ  LYS B1111      22.238  24.944  -4.042  1.00  1.970          H  
ATOM  17249 2HZ  LYS B1111      22.081  24.127  -2.617  1.00  1.970          H  
ATOM  17250 3HZ  LYS B1111      23.369  23.826  -3.604  1.00  1.970          H  
ATOM  17251  N   ASP B1112      19.718  15.921  -3.472  1.00  1.060          N  
ATOM  17252  CA  ASP B1112      19.889  14.595  -2.896  1.00  1.030          C  
ATOM  17253  C   ASP B1112      20.364  13.593  -3.954  1.00  1.070          C  
ATOM  17254  O   ASP B1112      19.597  13.324  -4.882  1.00  1.030          O  
ATOM  17255  CB  ASP B1112      18.565  14.092  -2.303  1.00  1.450          C  
ATOM  17256  CG  ASP B1112      18.686  12.727  -1.630  1.00  1.450          C  
ATOM  17257  OD1 ASP B1112      19.715  12.092  -1.811  1.00  1.450          O  
ATOM  17258  OD2 ASP B1112      17.762  12.309  -0.962  1.00  1.450          O  
ATOM  17259  H   ASP B1112      18.770  16.257  -3.640  1.00  1.270          H  
ATOM  17260  HA  ASP B1112      20.590  14.678  -2.076  1.00  1.240          H  
ATOM  17261 1HB  ASP B1112      18.198  14.814  -1.569  1.00  1.740          H  
ATOM  17262 2HB  ASP B1112      17.818  14.023  -3.093  1.00  1.740          H  
ATOM  17263  N   PRO B1113      21.593  13.012  -3.853  1.00  1.140          N  
ATOM  17264  CA  PRO B1113      22.208  12.073  -4.790  1.00  1.220          C  
ATOM  17265  C   PRO B1113      21.276  10.924  -5.167  1.00  1.080          C  
ATOM  17266  O   PRO B1113      21.446  10.322  -6.235  1.00  1.100          O  
ATOM  17267  CB  PRO B1113      23.420  11.554  -4.003  1.00  1.830          C  
ATOM  17268  CG  PRO B1113      23.790  12.690  -3.091  1.00  1.830          C  
ATOM  17269  CD  PRO B1113      22.470  13.308  -2.679  1.00  1.830          C  
ATOM  17270  HA  PRO B1113      22.527  12.622  -5.687  1.00  1.460          H  
ATOM  17271 1HB  PRO B1113      23.146  10.638  -3.455  1.00  2.200          H  
ATOM  17272 2HB  PRO B1113      24.231  11.282  -4.695  1.00  2.200          H  
ATOM  17273 1HG  PRO B1113      24.364  12.315  -2.231  1.00  2.200          H  
ATOM  17274 2HG  PRO B1113      24.438  13.405  -3.618  1.00  2.200          H  
ATOM  17275 1HD  PRO B1113      22.077  12.836  -1.762  1.00  2.200          H  
ATOM  17276 2HD  PRO B1113      22.648  14.382  -2.561  1.00  2.200          H  
ATOM  17277  N   ARG B1114      20.330  10.580  -4.275  1.00  0.960          N  
ATOM  17278  CA  ARG B1114      19.410   9.501  -4.574  1.00  0.860          C  
ATOM  17279  C   ARG B1114      18.608   9.817  -5.839  1.00  0.700          C  
ATOM  17280  O   ARG B1114      18.239   8.896  -6.575  1.00  0.620          O  
ATOM  17281  CB  ARG B1114      18.439   9.255  -3.433  1.00  1.240          C  
ATOM  17282  CG  ARG B1114      19.031   8.669  -2.166  1.00  1.240          C  
ATOM  17283  CD  ARG B1114      17.966   8.339  -1.158  1.00  1.240          C  
ATOM  17284  NE  ARG B1114      17.330   9.537  -0.618  1.00  1.240          N  
ATOM  17285  CZ  ARG B1114      16.248   9.573   0.172  1.00  1.240          C  
ATOM  17286  NH1 ARG B1114      15.631   8.477   0.559  1.00  1.240          N  
ATOM  17287  NH2 ARG B1114      15.828  10.759   0.547  1.00  1.240          N  
ATOM  17288  H   ARG B1114      20.220  11.102  -3.390  1.00  1.150          H  
ATOM  17289  HA  ARG B1114      19.985   8.591  -4.740  1.00  1.030          H  
ATOM  17290 1HB  ARG B1114      17.927  10.184  -3.176  1.00  1.490          H  
ATOM  17291 2HB  ARG B1114      17.703   8.557  -3.761  1.00  1.490          H  
ATOM  17292 1HG  ARG B1114      19.581   7.762  -2.404  1.00  1.490          H  
ATOM  17293 2HG  ARG B1114      19.706   9.403  -1.720  1.00  1.490          H  
ATOM  17294 1HD  ARG B1114      17.200   7.728  -1.635  1.00  1.490          H  
ATOM  17295 2HD  ARG B1114      18.411   7.787  -0.332  1.00  1.490          H  
ATOM  17296  HE  ARG B1114      17.734  10.462  -0.848  1.00  1.490          H  
ATOM  17297 1HH1 ARG B1114      15.963   7.563   0.262  1.00  1.490          H  
ATOM  17298 2HH1 ARG B1114      14.822   8.534   1.166  1.00  1.490          H  
ATOM  17299 1HH2 ARG B1114      16.360  11.576   0.196  1.00  1.490          H  
ATOM  17300 2HH2 ARG B1114      15.019  10.864   1.139  1.00  1.490          H  
ATOM  17301  N   ARG B1115      18.323  11.114  -6.090  1.00  0.700          N  
ATOM  17302  CA  ARG B1115      17.551  11.528  -7.253  1.00  0.590          C  
ATOM  17303  C   ARG B1115      18.299  11.163  -8.507  1.00  0.640          C  
ATOM  17304  O   ARG B1115      17.717  10.619  -9.451  1.00  0.720          O  
ATOM  17305  CB  ARG B1115      17.228  13.033  -7.205  1.00  0.870          C  
ATOM  17306  CG  ARG B1115      16.345  13.565  -8.364  1.00  0.870          C  
ATOM  17307  CD  ARG B1115      15.892  15.002  -8.201  1.00  0.870          C  
ATOM  17308  NE  ARG B1115      16.963  16.007  -8.293  1.00  0.870          N  
ATOM  17309  CZ  ARG B1115      17.501  16.475  -9.427  1.00  0.870          C  
ATOM  17310  NH1 ARG B1115      17.112  16.035 -10.610  1.00  0.870          N  
ATOM  17311  NH2 ARG B1115      18.425  17.397  -9.308  1.00  0.870          N  
ATOM  17312  H   ARG B1115      18.666  11.850  -5.468  1.00  0.840          H  
ATOM  17313  HA  ARG B1115      16.629  10.980  -7.265  1.00  0.710          H  
ATOM  17314 1HB  ARG B1115      16.712  13.261  -6.272  1.00  1.040          H  
ATOM  17315 2HB  ARG B1115      18.157  13.604  -7.207  1.00  1.040          H  
ATOM  17316 1HG  ARG B1115      16.868  13.465  -9.297  1.00  1.040          H  
ATOM  17317 2HG  ARG B1115      15.449  12.999  -8.403  1.00  1.040          H  
ATOM  17318 1HD  ARG B1115      15.141  15.234  -8.954  1.00  1.040          H  
ATOM  17319 2HD  ARG B1115      15.424  15.094  -7.225  1.00  1.040          H  
ATOM  17320  HE  ARG B1115      17.328  16.441  -7.428  1.00  1.040          H  
ATOM  17321 1HH1 ARG B1115      16.387  15.338 -10.670  1.00  1.040          H  
ATOM  17322 2HH1 ARG B1115      17.527  16.409 -11.452  1.00  1.040          H  
ATOM  17323 1HH2 ARG B1115      18.654  17.708  -8.348  1.00  1.040          H  
ATOM  17324 2HH2 ARG B1115      18.869  17.802 -10.117  1.00  1.040          H  
ATOM  17325  N   THR B1116      19.601  11.430  -8.508  1.00  0.630          N  
ATOM  17326  CA  THR B1116      20.434  11.108  -9.641  1.00  0.730          C  
ATOM  17327  C   THR B1116      20.449   9.612  -9.851  1.00  0.640          C  
ATOM  17328  O   THR B1116      20.268   9.145 -10.976  1.00  0.550          O  
ATOM  17329  CB  THR B1116      21.884  11.615  -9.451  1.00  0.980          C  
ATOM  17330  OG1 THR B1116      21.894  13.049  -9.325  1.00  0.980          O  
ATOM  17331  CG2 THR B1116      22.723  11.219 -10.660  1.00  0.980          C  
ATOM  17332  H   THR B1116      20.012  11.900  -7.712  1.00  0.760          H  
ATOM  17333  HA  THR B1116      20.020  11.568 -10.524  1.00  0.880          H  
ATOM  17334  HB  THR B1116      22.308  11.176  -8.548  1.00  1.180          H  
ATOM  17335  HG1 THR B1116      22.748  13.335  -8.988  1.00  1.180          H  
ATOM  17336 1HG2 THR B1116      23.741  11.577 -10.527  1.00  1.180          H  
ATOM  17337 2HG2 THR B1116      22.743  10.138 -10.765  1.00  1.180          H  
ATOM  17338 3HG2 THR B1116      22.298  11.658 -11.560  1.00  1.180          H  
ATOM  17339  N   ALA B1117      20.650   8.851  -8.771  1.00  0.680          N  
ATOM  17340  CA  ALA B1117      20.733   7.406  -8.901  1.00  0.640          C  
ATOM  17341  C   ALA B1117      19.458   6.803  -9.487  1.00  0.580          C  
ATOM  17342  O   ALA B1117      19.530   5.913 -10.340  1.00  0.550          O  
ATOM  17343  CB  ALA B1117      21.005   6.792  -7.545  1.00  0.910          C  
ATOM  17344  H   ALA B1117      20.799   9.300  -7.861  1.00  0.820          H  
ATOM  17345  HA  ALA B1117      21.560   7.178  -9.577  1.00  0.770          H  
ATOM  17346 1HB  ALA B1117      21.101   5.714  -7.646  1.00  1.090          H  
ATOM  17347 2HB  ALA B1117      21.928   7.208  -7.143  1.00  1.090          H  
ATOM  17348 3HB  ALA B1117      20.180   7.025  -6.874  1.00  1.090          H  
ATOM  17349  N   PHE B1118      18.289   7.292  -9.057  1.00  0.590          N  
ATOM  17350  CA  PHE B1118      17.028   6.784  -9.581  1.00  0.560          C  
ATOM  17351  C   PHE B1118      16.946   7.095 -11.075  1.00  0.530          C  
ATOM  17352  O   PHE B1118      16.558   6.234 -11.872  1.00  0.480          O  
ATOM  17353  CB  PHE B1118      15.834   7.382  -8.867  1.00  0.800          C  
ATOM  17354  CG  PHE B1118      14.474   6.746  -9.213  1.00  0.800          C  
ATOM  17355  CD1 PHE B1118      13.865   5.844  -8.337  1.00  0.800          C  
ATOM  17356  CD2 PHE B1118      13.831   7.000 -10.399  1.00  0.800          C  
ATOM  17357  CE1 PHE B1118      12.645   5.261  -8.661  1.00  0.800          C  
ATOM  17358  CE2 PHE B1118      12.642   6.418 -10.698  1.00  0.800          C  
ATOM  17359  CZ  PHE B1118      12.043   5.554  -9.834  1.00  0.800          C  
ATOM  17360  H   PHE B1118      18.281   7.997  -8.311  1.00  0.710          H  
ATOM  17361  HA  PHE B1118      17.006   5.703  -9.451  1.00  0.670          H  
ATOM  17362 1HB  PHE B1118      15.992   7.285  -7.810  1.00  0.960          H  
ATOM  17363 2HB  PHE B1118      15.800   8.433  -9.096  1.00  0.960          H  
ATOM  17364  HD1 PHE B1118      14.350   5.606  -7.389  1.00  0.960          H  
ATOM  17365  HD2 PHE B1118      14.280   7.671 -11.113  1.00  0.960          H  
ATOM  17366  HE1 PHE B1118      12.166   4.573  -7.982  1.00  0.960          H  
ATOM  17367  HE2 PHE B1118      12.180   6.642 -11.630  1.00  0.960          H  
ATOM  17368  HZ  PHE B1118      11.089   5.093 -10.087  1.00  0.960          H  
ATOM  17369  N   MET B1119      17.258   8.349 -11.467  1.00  0.570          N  
ATOM  17370  CA  MET B1119      17.184   8.709 -12.879  1.00  0.540          C  
ATOM  17371  C   MET B1119      18.116   7.857 -13.711  1.00  0.500          C  
ATOM  17372  O   MET B1119      17.738   7.424 -14.804  1.00  0.480          O  
ATOM  17373  CB  MET B1119      17.576  10.159 -13.121  1.00  0.770          C  
ATOM  17374  CG  MET B1119      16.619  11.166 -12.621  1.00  0.770          C  
ATOM  17375  SD  MET B1119      16.981  12.847 -13.134  1.00  0.770          S  
ATOM  17376  CE  MET B1119      18.427  13.222 -12.143  1.00  0.770          C  
ATOM  17377  H   MET B1119      17.542   9.051 -10.773  1.00  0.680          H  
ATOM  17378  HA  MET B1119      16.173   8.532 -13.229  1.00  0.650          H  
ATOM  17379 1HB  MET B1119      18.536  10.336 -12.642  1.00  0.920          H  
ATOM  17380 2HB  MET B1119      17.702  10.322 -14.184  1.00  0.920          H  
ATOM  17381 1HG  MET B1119      15.618  10.916 -12.930  1.00  0.920          H  
ATOM  17382 2HG  MET B1119      16.671  11.136 -11.557  1.00  0.920          H  
ATOM  17383 1HE  MET B1119      18.750  14.242 -12.340  1.00  0.920          H  
ATOM  17384 2HE  MET B1119      18.191  13.113 -11.093  1.00  0.920          H  
ATOM  17385 3HE  MET B1119      19.230  12.546 -12.407  1.00  0.920          H  
ATOM  17386  N   GLU B1120      19.334   7.608 -13.201  1.00  0.500          N  
ATOM  17387  CA  GLU B1120      20.293   6.786 -13.919  1.00  0.470          C  
ATOM  17388  C   GLU B1120      19.753   5.386 -14.091  1.00  0.420          C  
ATOM  17389  O   GLU B1120      19.859   4.822 -15.179  1.00  0.370          O  
ATOM  17390  CB  GLU B1120      21.636   6.707 -13.178  1.00  0.670          C  
ATOM  17391  CG  GLU B1120      22.481   7.973 -13.190  1.00  0.670          C  
ATOM  17392  CD  GLU B1120      23.690   7.870 -12.298  1.00  0.670          C  
ATOM  17393  OE1 GLU B1120      23.779   6.918 -11.558  1.00  0.670          O  
ATOM  17394  OE2 GLU B1120      24.523   8.742 -12.358  1.00  0.670          O  
ATOM  17395  H   GLU B1120      19.604   8.024 -12.303  1.00  0.600          H  
ATOM  17396  HA  GLU B1120      20.456   7.219 -14.903  1.00  0.560          H  
ATOM  17397 1HB  GLU B1120      21.447   6.455 -12.135  1.00  0.800          H  
ATOM  17398 2HB  GLU B1120      22.234   5.903 -13.602  1.00  0.800          H  
ATOM  17399 1HG  GLU B1120      22.827   8.132 -14.202  1.00  0.800          H  
ATOM  17400 2HG  GLU B1120      21.873   8.824 -12.902  1.00  0.800          H  
ATOM  17401  N   LYS B1121      19.114   4.838 -13.050  1.00  0.410          N  
ATOM  17402  CA  LYS B1121      18.581   3.495 -13.148  1.00  0.390          C  
ATOM  17403  C   LYS B1121      17.518   3.430 -14.221  1.00  0.370          C  
ATOM  17404  O   LYS B1121      17.522   2.496 -15.026  1.00  0.360          O  
ATOM  17405  CB  LYS B1121      18.038   3.031 -11.799  1.00  0.550          C  
ATOM  17406  CG  LYS B1121      17.481   1.602 -11.750  1.00  0.550          C  
ATOM  17407  CD  LYS B1121      18.540   0.545 -12.020  1.00  0.550          C  
ATOM  17408  CE  LYS B1121      18.014  -0.851 -11.699  1.00  0.550          C  
ATOM  17409  NZ  LYS B1121      19.016  -1.913 -12.009  1.00  0.550          N  
ATOM  17410  H   LYS B1121      19.092   5.335 -12.152  1.00  0.490          H  
ATOM  17411  HA  LYS B1121      19.393   2.833 -13.442  1.00  0.470          H  
ATOM  17412 1HB  LYS B1121      18.821   3.121 -11.047  1.00  0.660          H  
ATOM  17413 2HB  LYS B1121      17.232   3.703 -11.496  1.00  0.660          H  
ATOM  17414 1HG  LYS B1121      17.097   1.422 -10.761  1.00  0.660          H  
ATOM  17415 2HG  LYS B1121      16.666   1.500 -12.459  1.00  0.660          H  
ATOM  17416 1HD  LYS B1121      18.813   0.564 -13.078  1.00  0.660          H  
ATOM  17417 2HD  LYS B1121      19.428   0.744 -11.423  1.00  0.660          H  
ATOM  17418 1HE  LYS B1121      17.769  -0.895 -10.640  1.00  0.660          H  
ATOM  17419 2HE  LYS B1121      17.117  -1.045 -12.271  1.00  0.660          H  
ATOM  17420 1HZ  LYS B1121      18.630  -2.817 -11.780  1.00  0.660          H  
ATOM  17421 2HZ  LYS B1121      19.243  -1.917 -13.015  1.00  0.660          H  
ATOM  17422 3HZ  LYS B1121      19.858  -1.772 -11.482  1.00  0.660          H  
ATOM  17423  N   VAL B1122      16.639   4.434 -14.292  1.00  0.390          N  
ATOM  17424  CA  VAL B1122      15.633   4.388 -15.337  1.00  0.370          C  
ATOM  17425  C   VAL B1122      16.313   4.496 -16.685  1.00  0.330          C  
ATOM  17426  O   VAL B1122      16.050   3.696 -17.574  1.00  0.290          O  
ATOM  17427  CB  VAL B1122      14.599   5.516 -15.228  1.00  0.530          C  
ATOM  17428  CG1 VAL B1122      13.652   5.494 -16.486  1.00  0.530          C  
ATOM  17429  CG2 VAL B1122      13.822   5.351 -13.983  1.00  0.530          C  
ATOM  17430  H   VAL B1122      16.662   5.174 -13.581  1.00  0.470          H  
ATOM  17431  HA  VAL B1122      15.114   3.433 -15.277  1.00  0.440          H  
ATOM  17432  HB  VAL B1122      15.121   6.471 -15.198  1.00  0.630          H  
ATOM  17433 1HG1 VAL B1122      12.915   6.271 -16.429  1.00  0.630          H  
ATOM  17434 2HG1 VAL B1122      14.228   5.637 -17.397  1.00  0.630          H  
ATOM  17435 3HG1 VAL B1122      13.140   4.534 -16.531  1.00  0.630          H  
ATOM  17436 1HG2 VAL B1122      13.124   6.151 -13.897  1.00  0.630          H  
ATOM  17437 2HG2 VAL B1122      13.298   4.401 -14.016  1.00  0.630          H  
ATOM  17438 3HG2 VAL B1122      14.498   5.376 -13.130  1.00  0.630          H  
ATOM  17439  N   ARG B1123      17.233   5.449 -16.864  1.00  0.330          N  
ATOM  17440  CA  ARG B1123      17.839   5.589 -18.184  1.00  0.310          C  
ATOM  17441  C   ARG B1123      18.520   4.302 -18.633  1.00  0.270          C  
ATOM  17442  O   ARG B1123      18.406   3.923 -19.806  1.00  0.250          O  
ATOM  17443  CB  ARG B1123      18.863   6.714 -18.245  1.00  0.440          C  
ATOM  17444  CG  ARG B1123      18.296   8.123 -18.169  1.00  0.440          C  
ATOM  17445  CD  ARG B1123      19.295   9.147 -18.610  1.00  0.440          C  
ATOM  17446  NE  ARG B1123      20.485   9.204 -17.750  1.00  0.440          N  
ATOM  17447  CZ  ARG B1123      20.629   9.961 -16.639  1.00  0.440          C  
ATOM  17448  NH1 ARG B1123      19.664  10.743 -16.212  1.00  0.440          N  
ATOM  17449  NH2 ARG B1123      21.768   9.918 -15.975  1.00  0.440          N  
ATOM  17450  H   ARG B1123      17.474   6.086 -16.099  1.00  0.400          H  
ATOM  17451  HA  ARG B1123      17.046   5.824 -18.896  1.00  0.370          H  
ATOM  17452 1HB  ARG B1123      19.558   6.600 -17.413  1.00  0.530          H  
ATOM  17453 2HB  ARG B1123      19.435   6.636 -19.167  1.00  0.530          H  
ATOM  17454 1HG  ARG B1123      17.410   8.198 -18.780  1.00  0.530          H  
ATOM  17455 2HG  ARG B1123      18.029   8.338 -17.140  1.00  0.530          H  
ATOM  17456 1HD  ARG B1123      19.623   8.900 -19.624  1.00  0.530          H  
ATOM  17457 2HD  ARG B1123      18.827  10.127 -18.630  1.00  0.530          H  
ATOM  17458  HE  ARG B1123      21.273   8.634 -18.024  1.00  0.530          H  
ATOM  17459 1HH1 ARG B1123      18.787  10.794 -16.707  1.00  0.530          H  
ATOM  17460 2HH1 ARG B1123      19.811  11.305 -15.385  1.00  0.530          H  
ATOM  17461 1HH2 ARG B1123      22.520   9.323 -16.296  1.00  0.530          H  
ATOM  17462 2HH2 ARG B1123      21.894  10.476 -15.141  1.00  0.530          H  
ATOM  17463  N   VAL B1124      19.216   3.619 -17.714  1.00  0.270          N  
ATOM  17464  CA  VAL B1124      19.874   2.367 -18.051  1.00  0.250          C  
ATOM  17465  C   VAL B1124      18.862   1.305 -18.414  1.00  0.220          C  
ATOM  17466  O   VAL B1124      19.056   0.593 -19.398  1.00  0.220          O  
ATOM  17467  CB  VAL B1124      20.771   1.854 -16.907  1.00  0.360          C  
ATOM  17468  CG1 VAL B1124      21.276   0.411 -17.221  1.00  0.360          C  
ATOM  17469  CG2 VAL B1124      21.968   2.792 -16.755  1.00  0.360          C  
ATOM  17470  H   VAL B1124      19.301   4.001 -16.767  1.00  0.320          H  
ATOM  17471  HA  VAL B1124      20.509   2.544 -18.918  1.00  0.300          H  
ATOM  17472  HB  VAL B1124      20.194   1.832 -15.977  1.00  0.430          H  
ATOM  17473 1HG1 VAL B1124      21.911   0.072 -16.405  1.00  0.430          H  
ATOM  17474 2HG1 VAL B1124      20.437  -0.279 -17.323  1.00  0.430          H  
ATOM  17475 3HG1 VAL B1124      21.848   0.420 -18.150  1.00  0.430          H  
ATOM  17476 1HG2 VAL B1124      22.604   2.445 -15.944  1.00  0.430          H  
ATOM  17477 2HG2 VAL B1124      22.536   2.805 -17.684  1.00  0.430          H  
ATOM  17478 3HG2 VAL B1124      21.624   3.795 -16.536  1.00  0.430          H  
ATOM  17479  N   LEU B1125      17.804   1.164 -17.622  1.00  0.220          N  
ATOM  17480  CA  LEU B1125      16.794   0.172 -17.917  1.00  0.210          C  
ATOM  17481  C   LEU B1125      16.109   0.443 -19.251  1.00  0.170          C  
ATOM  17482  O   LEU B1125      15.852  -0.495 -20.007  1.00  0.170          O  
ATOM  17483  CB  LEU B1125      15.762   0.176 -16.824  1.00  0.300          C  
ATOM  17484  CG  LEU B1125      16.155  -0.359 -15.447  1.00  0.300          C  
ATOM  17485  CD1 LEU B1125      15.074   0.041 -14.471  1.00  0.300          C  
ATOM  17486  CD2 LEU B1125      16.265  -1.883 -15.478  1.00  0.300          C  
ATOM  17487  H   LEU B1125      17.706   1.751 -16.785  1.00  0.260          H  
ATOM  17488  HA  LEU B1125      17.274  -0.799 -17.969  1.00  0.250          H  
ATOM  17489 1HB  LEU B1125      15.417   1.196 -16.692  1.00  0.360          H  
ATOM  17490 2HB  LEU B1125      14.981  -0.418 -17.186  1.00  0.360          H  
ATOM  17491  HG  LEU B1125      17.102   0.068 -15.133  1.00  0.360          H  
ATOM  17492 1HD1 LEU B1125      15.314  -0.327 -13.484  1.00  0.360          H  
ATOM  17493 2HD1 LEU B1125      14.997   1.126 -14.442  1.00  0.360          H  
ATOM  17494 3HD1 LEU B1125      14.146  -0.373 -14.791  1.00  0.360          H  
ATOM  17495 1HD2 LEU B1125      16.523  -2.232 -14.487  1.00  0.360          H  
ATOM  17496 2HD2 LEU B1125      15.315  -2.316 -15.771  1.00  0.360          H  
ATOM  17497 3HD2 LEU B1125      17.035  -2.199 -16.175  1.00  0.360          H  
ATOM  17498  N   VAL B1126      15.835   1.714 -19.563  1.00  0.170          N  
ATOM  17499  CA  VAL B1126      15.187   2.023 -20.826  1.00  0.160          C  
ATOM  17500  C   VAL B1126      16.141   1.627 -21.932  1.00  0.180          C  
ATOM  17501  O   VAL B1126      15.740   1.020 -22.920  1.00  0.170          O  
ATOM  17502  CB  VAL B1126      14.852   3.525 -20.997  1.00  0.230          C  
ATOM  17503  CG1 VAL B1126      14.308   3.790 -22.453  1.00  0.230          C  
ATOM  17504  CG2 VAL B1126      13.841   3.984 -19.981  1.00  0.230          C  
ATOM  17505  H   VAL B1126      16.051   2.451 -18.890  1.00  0.200          H  
ATOM  17506  HA  VAL B1126      14.275   1.441 -20.909  1.00  0.190          H  
ATOM  17507  HB  VAL B1126      15.766   4.093 -20.857  1.00  0.270          H  
ATOM  17508 1HG1 VAL B1126      14.084   4.846 -22.580  1.00  0.270          H  
ATOM  17509 2HG1 VAL B1126      15.048   3.500 -23.204  1.00  0.270          H  
ATOM  17510 3HG1 VAL B1126      13.404   3.220 -22.617  1.00  0.270          H  
ATOM  17511 1HG2 VAL B1126      13.662   5.042 -20.126  1.00  0.270          H  
ATOM  17512 2HG2 VAL B1126      12.943   3.455 -20.090  1.00  0.270          H  
ATOM  17513 3HG2 VAL B1126      14.213   3.819 -19.001  1.00  0.270          H  
ATOM  17514  N   ALA B1127      17.418   1.993 -21.789  1.00  0.210          N  
ATOM  17515  CA  ALA B1127      18.372   1.662 -22.817  1.00  0.250          C  
ATOM  17516  C   ALA B1127      18.493   0.149 -23.013  1.00  0.250          C  
ATOM  17517  O   ALA B1127      18.534  -0.360 -24.140  1.00  0.300          O  
ATOM  17518  CB  ALA B1127      19.725   2.250 -22.494  1.00  0.330          C  
ATOM  17519  H   ALA B1127      17.710   2.538 -20.977  1.00  0.250          H  
ATOM  17520  HA  ALA B1127      18.003   2.104 -23.703  1.00  0.300          H  
ATOM  17521 1HB  ALA B1127      20.419   2.032 -23.302  1.00  0.400          H  
ATOM  17522 2HB  ALA B1127      19.624   3.330 -22.377  1.00  0.400          H  
ATOM  17523 3HB  ALA B1127      20.094   1.818 -21.565  1.00  0.400          H  
ATOM  17524  N   ARG B1128      18.481  -0.587 -21.897  1.00  0.210          N  
ATOM  17525  CA  ARG B1128      18.593  -2.037 -21.864  1.00  0.240          C  
ATOM  17526  C   ARG B1128      17.482  -2.701 -22.669  1.00  0.250          C  
ATOM  17527  O   ARG B1128      17.714  -3.730 -23.313  1.00  0.190          O  
ATOM  17528  CB  ARG B1128      18.614  -2.531 -20.426  1.00  0.320          C  
ATOM  17529  CG  ARG B1128      18.937  -3.998 -20.252  1.00  0.320          C  
ATOM  17530  CD  ARG B1128      19.050  -4.392 -18.802  1.00  0.320          C  
ATOM  17531  NE  ARG B1128      20.146  -3.705 -18.110  1.00  0.320          N  
ATOM  17532  CZ  ARG B1128      21.459  -4.046 -18.161  1.00  0.320          C  
ATOM  17533  NH1 ARG B1128      21.869  -5.057 -18.905  1.00  0.320          N  
ATOM  17534  NH2 ARG B1128      22.339  -3.356 -17.453  1.00  0.320          N  
ATOM  17535  H   ARG B1128      18.460  -0.100 -20.999  1.00  0.250          H  
ATOM  17536  HA  ARG B1128      19.546  -2.307 -22.315  1.00  0.290          H  
ATOM  17537 1HB  ARG B1128      19.347  -1.956 -19.866  1.00  0.390          H  
ATOM  17538 2HB  ARG B1128      17.651  -2.343 -19.973  1.00  0.390          H  
ATOM  17539 1HG  ARG B1128      18.144  -4.584 -20.696  1.00  0.390          H  
ATOM  17540 2HG  ARG B1128      19.873  -4.219 -20.760  1.00  0.390          H  
ATOM  17541 1HD  ARG B1128      18.135  -4.121 -18.289  1.00  0.390          H  
ATOM  17542 2HD  ARG B1128      19.197  -5.466 -18.713  1.00  0.390          H  
ATOM  17543  HE  ARG B1128      19.895  -2.929 -17.508  1.00  0.390          H  
ATOM  17544 1HH1 ARG B1128      21.209  -5.592 -19.442  1.00  0.390          H  
ATOM  17545 2HH1 ARG B1128      22.849  -5.299 -18.930  1.00  0.390          H  
ATOM  17546 1HH2 ARG B1128      22.025  -2.594 -16.866  1.00  0.390          H  
ATOM  17547 2HH2 ARG B1128      23.316  -3.601 -17.479  1.00  0.390          H  
ATOM  17548  N   LEU B1129      16.293  -2.089 -22.679  1.00  0.340          N  
ATOM  17549  CA  LEU B1129      15.145  -2.608 -23.404  1.00  0.360          C  
ATOM  17550  C   LEU B1129      15.380  -2.734 -24.904  1.00  0.360          C  
ATOM  17551  O   LEU B1129      14.660  -3.468 -25.576  1.00  0.390          O  
ATOM  17552  CB  LEU B1129      13.884  -1.807 -23.079  1.00  0.500          C  
ATOM  17553  CG  LEU B1129      13.349  -2.003 -21.622  1.00  0.500          C  
ATOM  17554  CD1 LEU B1129      12.291  -1.080 -21.353  1.00  0.500          C  
ATOM  17555  CD2 LEU B1129      12.803  -3.358 -21.460  1.00  0.500          C  
ATOM  17556  H   LEU B1129      16.165  -1.257 -22.087  1.00  0.410          H  
ATOM  17557  HA  LEU B1129      14.974  -3.590 -23.050  1.00  0.430          H  
ATOM  17558 1HB  LEU B1129      14.093  -0.751 -23.224  1.00  0.600          H  
ATOM  17559 2HB  LEU B1129      13.096  -2.094 -23.770  1.00  0.600          H  
ATOM  17560  HG  LEU B1129      14.137  -1.837 -20.921  1.00  0.600          H  
ATOM  17561 1HD1 LEU B1129      11.924  -1.228 -20.360  1.00  0.600          H  
ATOM  17562 2HD1 LEU B1129      12.659  -0.073 -21.458  1.00  0.600          H  
ATOM  17563 3HD1 LEU B1129      11.504  -1.276 -22.060  1.00  0.600          H  
ATOM  17564 1HD2 LEU B1129      12.415  -3.466 -20.453  1.00  0.600          H  
ATOM  17565 2HD2 LEU B1129      12.009  -3.507 -22.171  1.00  0.600          H  
ATOM  17566 3HD2 LEU B1129      13.558  -4.090 -21.615  1.00  0.600          H  
ATOM  17567  N   GLY B1130      16.400  -2.071 -25.451  1.00  0.350          N  
ATOM  17568  CA  GLY B1130      16.698  -2.218 -26.872  1.00  0.400          C  
ATOM  17569  C   GLY B1130      16.973  -3.691 -27.213  1.00  0.430          C  
ATOM  17570  O   GLY B1130      16.610  -4.175 -28.288  1.00  0.610          O  
ATOM  17571  H   GLY B1130      17.004  -1.471 -24.877  1.00  0.420          H  
ATOM  17572 1HA  GLY B1130      15.861  -1.871 -27.464  1.00  0.480          H  
ATOM  17573 2HA  GLY B1130      17.560  -1.601 -27.130  1.00  0.480          H  
ATOM  17574  N   HIS B1131      17.494  -4.460 -26.252  1.00  0.310          N  
ATOM  17575  CA  HIS B1131      17.826  -5.862 -26.477  1.00  0.310          C  
ATOM  17576  C   HIS B1131      16.612  -6.778 -26.372  1.00  0.310          C  
ATOM  17577  O   HIS B1131      16.716  -7.989 -26.582  1.00  0.320          O  
ATOM  17578  CB  HIS B1131      18.865  -6.313 -25.449  1.00  0.430          C  
ATOM  17579  CG  HIS B1131      20.205  -5.659 -25.605  1.00  0.430          C  
ATOM  17580  ND1 HIS B1131      21.064  -5.950 -26.650  1.00  0.430          N  
ATOM  17581  CD2 HIS B1131      20.831  -4.725 -24.852  1.00  0.430          C  
ATOM  17582  CE1 HIS B1131      22.165  -5.228 -26.524  1.00  0.430          C  
ATOM  17583  NE2 HIS B1131      22.050  -4.477 -25.444  1.00  0.430          N  
ATOM  17584  H   HIS B1131      17.742  -4.056 -25.344  1.00  0.370          H  
ATOM  17585  HA  HIS B1131      18.250  -5.979 -27.472  1.00  0.370          H  
ATOM  17586 1HB  HIS B1131      18.491  -6.090 -24.445  1.00  0.520          H  
ATOM  17587 2HB  HIS B1131      18.998  -7.391 -25.514  1.00  0.520          H  
ATOM  17588  HD2 HIS B1131      20.441  -4.260 -23.943  1.00  0.520          H  
ATOM  17589  HE1 HIS B1131      23.021  -5.248 -27.200  1.00  0.520          H  
ATOM  17590  HE2 HIS B1131      22.741  -3.824 -25.102  1.00  0.520          H  
ATOM  17591  N   PHE B1132      15.461  -6.206 -26.038  1.00  0.320          N  
ATOM  17592  CA  PHE B1132      14.218  -6.936 -25.914  1.00  0.320          C  
ATOM  17593  C   PHE B1132      13.216  -6.456 -26.964  1.00  0.300          C  
ATOM  17594  O   PHE B1132      12.032  -6.774 -26.869  1.00  0.300          O  
ATOM  17595  CB  PHE B1132      13.642  -6.759 -24.504  1.00  0.450          C  
ATOM  17596  CG  PHE B1132      14.506  -7.336 -23.392  1.00  0.450          C  
ATOM  17597  CD1 PHE B1132      15.369  -6.536 -22.666  1.00  0.450          C  
ATOM  17598  CD2 PHE B1132      14.450  -8.676 -23.062  1.00  0.450          C  
ATOM  17599  CE1 PHE B1132      16.135  -7.027 -21.654  1.00  0.450          C  
ATOM  17600  CE2 PHE B1132      15.236  -9.173 -22.042  1.00  0.450          C  
ATOM  17601  CZ  PHE B1132      16.071  -8.346 -21.338  1.00  0.450          C  
ATOM  17602  H   PHE B1132      15.420  -5.198 -25.882  1.00  0.380          H  
ATOM  17603  HA  PHE B1132      14.412  -7.995 -26.083  1.00  0.380          H  
ATOM  17604 1HB  PHE B1132      13.503  -5.692 -24.306  1.00  0.540          H  
ATOM  17605 2HB  PHE B1132      12.673  -7.218 -24.447  1.00  0.540          H  
ATOM  17606  HD1 PHE B1132      15.443  -5.525 -22.904  1.00  0.540          H  
ATOM  17607  HD2 PHE B1132      13.785  -9.353 -23.614  1.00  0.540          H  
ATOM  17608  HE1 PHE B1132      16.798  -6.368 -21.111  1.00  0.540          H  
ATOM  17609  HE2 PHE B1132      15.196 -10.227 -21.801  1.00  0.540          H  
ATOM  17610  HZ  PHE B1132      16.683  -8.746 -20.543  1.00  0.540          H  
ATOM  17611  N   ALA B1133      13.692  -5.696 -27.967  1.00  0.280          N  
ATOM  17612  CA  ALA B1133      12.842  -5.119 -29.008  1.00  0.270          C  
ATOM  17613  C   ALA B1133      12.420  -6.135 -30.082  1.00  0.320          C  
ATOM  17614  O   ALA B1133      13.248  -6.565 -30.889  1.00  0.350          O  
ATOM  17615  CB  ALA B1133      13.600  -3.986 -29.690  1.00  0.380          C  
ATOM  17616  H   ALA B1133      14.693  -5.469 -27.993  1.00  0.340          H  
ATOM  17617  HA  ALA B1133      11.970  -4.706 -28.525  1.00  0.320          H  
ATOM  17618 1HB  ALA B1133      12.989  -3.527 -30.448  1.00  0.460          H  
ATOM  17619 2HB  ALA B1133      13.886  -3.243 -28.944  1.00  0.460          H  
ATOM  17620 3HB  ALA B1133      14.499  -4.386 -30.158  1.00  0.460          H  
ATOM  17621  N   PRO B1134      11.126  -6.499 -30.190  1.00  0.330          N  
ATOM  17622  CA  PRO B1134      10.605  -7.472 -31.127  1.00  0.380          C  
ATOM  17623  C   PRO B1134      10.427  -6.839 -32.493  1.00  0.440          C  
ATOM  17624  O   PRO B1134       9.296  -6.614 -32.939  1.00  0.480          O  
ATOM  17625  CB  PRO B1134       9.287  -7.862 -30.490  1.00  0.570          C  
ATOM  17626  CG  PRO B1134       8.827  -6.628 -29.818  1.00  0.570          C  
ATOM  17627  CD  PRO B1134      10.071  -5.936 -29.309  1.00  0.570          C  
ATOM  17628  HA  PRO B1134      11.290  -8.332 -31.182  1.00  0.460          H  
ATOM  17629 1HB  PRO B1134       8.610  -8.229 -31.238  1.00  0.680          H  
ATOM  17630 2HB  PRO B1134       9.448  -8.690 -29.783  1.00  0.680          H  
ATOM  17631 1HG  PRO B1134       8.232  -6.005 -30.503  1.00  0.680          H  
ATOM  17632 2HG  PRO B1134       8.186  -6.937 -29.021  1.00  0.680          H  
ATOM  17633 1HD  PRO B1134       9.933  -4.871 -29.450  1.00  0.680          H  
ATOM  17634 2HD  PRO B1134      10.220  -6.202 -28.263  1.00  0.680          H  
ATOM  17635  N   VAL B1135      11.551  -6.539 -33.132  1.00  0.440          N  
ATOM  17636  CA  VAL B1135      11.543  -5.829 -34.403  1.00  0.490          C  
ATOM  17637  C   VAL B1135      10.744  -6.524 -35.487  1.00  0.520          C  
ATOM  17638  O   VAL B1135      10.101  -5.849 -36.292  1.00  0.550          O  
ATOM  17639  CB  VAL B1135      12.979  -5.594 -34.918  1.00  0.670          C  
ATOM  17640  CG1 VAL B1135      13.716  -4.767 -33.937  1.00  0.670          C  
ATOM  17641  CG2 VAL B1135      13.710  -6.902 -35.155  1.00  0.670          C  
ATOM  17642  H   VAL B1135      12.422  -6.771 -32.649  1.00  0.530          H  
ATOM  17643  HA  VAL B1135      11.105  -4.862 -34.251  1.00  0.590          H  
ATOM  17644  HB  VAL B1135      12.928  -5.030 -35.848  1.00  0.800          H  
ATOM  17645 1HG1 VAL B1135      14.716  -4.555 -34.299  1.00  0.800          H  
ATOM  17646 2HG1 VAL B1135      13.174  -3.872 -33.819  1.00  0.800          H  
ATOM  17647 3HG1 VAL B1135      13.787  -5.276 -32.986  1.00  0.800          H  
ATOM  17648 1HG2 VAL B1135      14.687  -6.678 -35.519  1.00  0.800          H  
ATOM  17649 2HG2 VAL B1135      13.782  -7.459 -34.223  1.00  0.800          H  
ATOM  17650 3HG2 VAL B1135      13.217  -7.509 -35.893  1.00  0.800          H  
ATOM  17651  N   ASP B1136      10.745  -7.854 -35.499  1.00  0.520          N  
ATOM  17652  CA  ASP B1136      10.049  -8.594 -36.521  1.00  0.580          C  
ATOM  17653  C   ASP B1136       8.560  -8.553 -36.284  1.00  0.560          C  
ATOM  17654  O   ASP B1136       7.781  -8.324 -37.210  1.00  0.570          O  
ATOM  17655  CB  ASP B1136      10.572 -10.026 -36.541  1.00  0.790          C  
ATOM  17656  CG  ASP B1136      10.496 -10.663 -35.161  1.00  0.790          C  
ATOM  17657  OD1 ASP B1136      10.439  -9.910 -34.180  1.00  0.790          O  
ATOM  17658  OD2 ASP B1136      10.496 -11.861 -35.072  1.00  0.790          O  
ATOM  17659  H   ASP B1136      11.235  -8.392 -34.780  1.00  0.620          H  
ATOM  17660  HA  ASP B1136      10.261  -8.131 -37.478  1.00  0.700          H  
ATOM  17661 1HB  ASP B1136       9.983 -10.619 -37.248  1.00  0.950          H  
ATOM  17662 2HB  ASP B1136      11.606 -10.031 -36.883  1.00  0.950          H  
ATOM  17663  N   ALA B1137       8.160  -8.758 -35.038  1.00  0.550          N  
ATOM  17664  CA  ALA B1137       6.745  -8.747 -34.721  1.00  0.550          C  
ATOM  17665  C   ALA B1137       6.127  -7.404 -35.073  1.00  0.480          C  
ATOM  17666  O   ALA B1137       5.026  -7.349 -35.629  1.00  0.490          O  
ATOM  17667  CB  ALA B1137       6.520  -9.014 -33.252  1.00  0.770          C  
ATOM  17668  H   ALA B1137       8.891  -8.980 -34.353  1.00  0.660          H  
ATOM  17669  HA  ALA B1137       6.261  -9.523 -35.316  1.00  0.660          H  
ATOM  17670 1HB  ALA B1137       5.454  -9.018 -33.041  1.00  0.920          H  
ATOM  17671 2HB  ALA B1137       6.953  -9.978 -32.986  1.00  0.920          H  
ATOM  17672 3HB  ALA B1137       6.993  -8.227 -32.688  1.00  0.920          H  
ATOM  17673  N   VAL B1138       6.842  -6.313 -34.784  1.00  0.420          N  
ATOM  17674  CA  VAL B1138       6.310  -5.004 -35.112  1.00  0.360          C  
ATOM  17675  C   VAL B1138       6.281  -4.808 -36.610  1.00  0.380          C  
ATOM  17676  O   VAL B1138       5.344  -4.212 -37.133  1.00  0.360          O  
ATOM  17677  CB  VAL B1138       7.020  -3.868 -34.389  1.00  0.530          C  
ATOM  17678  CG1 VAL B1138       6.541  -2.526 -34.906  1.00  0.530          C  
ATOM  17679  CG2 VAL B1138       6.662  -3.972 -32.934  1.00  0.530          C  
ATOM  17680  H   VAL B1138       7.753  -6.411 -34.316  1.00  0.500          H  
ATOM  17681  HA  VAL B1138       5.279  -4.973 -34.761  1.00  0.430          H  
ATOM  17682  HB  VAL B1138       8.091  -3.940 -34.545  1.00  0.630          H  
ATOM  17683 1HG1 VAL B1138       7.046  -1.721 -34.365  1.00  0.630          H  
ATOM  17684 2HG1 VAL B1138       6.750  -2.423 -35.953  1.00  0.630          H  
ATOM  17685 3HG1 VAL B1138       5.480  -2.466 -34.747  1.00  0.630          H  
ATOM  17686 1HG2 VAL B1138       7.114  -3.173 -32.388  1.00  0.630          H  
ATOM  17687 2HG2 VAL B1138       5.581  -3.902 -32.823  1.00  0.630          H  
ATOM  17688 3HG2 VAL B1138       7.005  -4.932 -32.546  1.00  0.630          H  
ATOM  17689  N   ALA B1139       7.327  -5.205 -37.323  1.00  0.420          N  
ATOM  17690  CA  ALA B1139       7.266  -5.029 -38.754  1.00  0.460          C  
ATOM  17691  C   ALA B1139       6.070  -5.784 -39.338  1.00  0.500          C  
ATOM  17692  O   ALA B1139       5.435  -5.264 -40.260  1.00  0.500          O  
ATOM  17693  CB  ALA B1139       8.530  -5.483 -39.378  1.00  0.630          C  
ATOM  17694  H   ALA B1139       8.156  -5.628 -36.891  1.00  0.500          H  
ATOM  17695  HA  ALA B1139       7.120  -3.977 -38.955  1.00  0.550          H  
ATOM  17696 1HB  ALA B1139       8.499  -5.354 -40.453  1.00  0.750          H  
ATOM  17697 2HB  ALA B1139       9.374  -4.934 -38.961  1.00  0.750          H  
ATOM  17698 3HB  ALA B1139       8.604  -6.511 -39.126  1.00  0.750          H  
ATOM  17699  N   ASP B1140       5.739  -6.983 -38.805  1.00  0.540          N  
ATOM  17700  CA  ASP B1140       4.547  -7.692 -39.271  1.00  0.560          C  
ATOM  17701  C   ASP B1140       3.299  -6.866 -39.009  1.00  0.480          C  
ATOM  17702  O   ASP B1140       2.437  -6.760 -39.885  1.00  0.460          O  
ATOM  17703  CB  ASP B1140       4.327  -9.019 -38.557  1.00  0.780          C  
ATOM  17704  CG  ASP B1140       5.221 -10.132 -38.920  1.00  0.780          C  
ATOM  17705  OD1 ASP B1140       5.870 -10.088 -39.937  1.00  0.780          O  
ATOM  17706  OD2 ASP B1140       5.253 -11.070 -38.161  1.00  0.780          O  
ATOM  17707  H   ASP B1140       6.362  -7.416 -38.113  1.00  0.650          H  
ATOM  17708  HA  ASP B1140       4.639  -7.869 -40.342  1.00  0.670          H  
ATOM  17709 1HB  ASP B1140       4.396  -8.865 -37.484  1.00  0.930          H  
ATOM  17710 2HB  ASP B1140       3.337  -9.333 -38.762  1.00  0.930          H  
ATOM  17711  N   GLN B1141       3.228  -6.208 -37.835  1.00  0.440          N  
ATOM  17712  CA  GLN B1141       2.072  -5.372 -37.520  1.00  0.380          C  
ATOM  17713  C   GLN B1141       1.957  -4.236 -38.531  1.00  0.340          C  
ATOM  17714  O   GLN B1141       0.859  -3.910 -38.986  1.00  0.320          O  
ATOM  17715  CB  GLN B1141       2.188  -4.706 -36.134  1.00  0.560          C  
ATOM  17716  CG  GLN B1141       2.099  -5.587 -34.900  1.00  0.560          C  
ATOM  17717  CD  GLN B1141       2.306  -4.744 -33.596  1.00  0.560          C  
ATOM  17718  OE1 GLN B1141       2.680  -3.553 -33.647  1.00  0.560          O  
ATOM  17719  NE2 GLN B1141       2.043  -5.356 -32.447  1.00  0.560          N  
ATOM  17720  H   GLN B1141       3.956  -6.383 -37.130  1.00  0.530          H  
ATOM  17721  HA  GLN B1141       1.170  -5.980 -37.568  1.00  0.460          H  
ATOM  17722 1HB  GLN B1141       3.128  -4.180 -36.077  1.00  0.670          H  
ATOM  17723 2HB  GLN B1141       1.403  -3.963 -36.046  1.00  0.670          H  
ATOM  17724 1HG  GLN B1141       1.115  -6.050 -34.864  1.00  0.670          H  
ATOM  17725 2HG  GLN B1141       2.868  -6.348 -34.946  1.00  0.670          H  
ATOM  17726 1HE2 GLN B1141       2.130  -4.855 -31.581  1.00  0.670          H  
ATOM  17727 2HE2 GLN B1141       1.736  -6.311 -32.441  1.00  0.670          H  
ATOM  17728  N   ARG B1142       3.093  -3.645 -38.899  1.00  0.340          N  
ATOM  17729  CA  ARG B1142       3.067  -2.547 -39.848  1.00  0.320          C  
ATOM  17730  C   ARG B1142       2.661  -3.055 -41.229  1.00  0.340          C  
ATOM  17731  O   ARG B1142       1.907  -2.374 -41.934  1.00  0.340          O  
ATOM  17732  CB  ARG B1142       4.408  -1.830 -39.869  1.00  0.460          C  
ATOM  17733  CG  ARG B1142       4.839  -1.226 -38.485  1.00  0.460          C  
ATOM  17734  CD  ARG B1142       4.071   0.010 -38.005  1.00  0.460          C  
ATOM  17735  NE  ARG B1142       2.680  -0.292 -37.548  1.00  0.460          N  
ATOM  17736  CZ  ARG B1142       2.297  -0.922 -36.401  1.00  0.460          C  
ATOM  17737  NH1 ARG B1142       3.165  -1.377 -35.534  1.00  0.460          N  
ATOM  17738  NH2 ARG B1142       1.001  -1.095 -36.176  1.00  0.460          N  
ATOM  17739  H   ARG B1142       3.965  -3.941 -38.444  1.00  0.410          H  
ATOM  17740  HA  ARG B1142       2.303  -1.844 -39.540  1.00  0.380          H  
ATOM  17741 1HB  ARG B1142       5.178  -2.534 -40.176  1.00  0.550          H  
ATOM  17742 2HB  ARG B1142       4.378  -1.023 -40.598  1.00  0.550          H  
ATOM  17743 1HG  ARG B1142       4.716  -1.979 -37.735  1.00  0.550          H  
ATOM  17744 2HG  ARG B1142       5.890  -0.961 -38.541  1.00  0.550          H  
ATOM  17745 1HD  ARG B1142       4.613   0.470 -37.177  1.00  0.550          H  
ATOM  17746 2HD  ARG B1142       4.006   0.724 -38.827  1.00  0.550          H  
ATOM  17747  HE  ARG B1142       1.918   0.023 -38.156  1.00  0.550          H  
ATOM  17748 1HH1 ARG B1142       4.153  -1.261 -35.689  1.00  0.550          H  
ATOM  17749 2HH1 ARG B1142       2.831  -1.916 -34.722  1.00  0.550          H  
ATOM  17750 1HH2 ARG B1142       0.302  -0.757 -36.870  1.00  0.550          H  
ATOM  17751 2HH2 ARG B1142       0.675  -1.558 -35.344  1.00  0.550          H  
ATOM  17752  N   ALA B1143       3.144  -4.242 -41.626  1.00  0.360          N  
ATOM  17753  CA  ALA B1143       2.740  -4.813 -42.902  1.00  0.370          C  
ATOM  17754  C   ALA B1143       1.238  -5.068 -42.903  1.00  0.370          C  
ATOM  17755  O   ALA B1143       0.568  -4.810 -43.904  1.00  0.370          O  
ATOM  17756  CB  ALA B1143       3.495  -6.097 -43.183  1.00  0.510          C  
ATOM  17757  H   ALA B1143       3.827  -4.730 -41.038  1.00  0.430          H  
ATOM  17758  HA  ALA B1143       2.955  -4.094 -43.680  1.00  0.440          H  
ATOM  17759 1HB  ALA B1143       3.188  -6.490 -44.143  1.00  0.620          H  
ATOM  17760 2HB  ALA B1143       4.565  -5.890 -43.194  1.00  0.620          H  
ATOM  17761 3HB  ALA B1143       3.275  -6.823 -42.402  1.00  0.620          H  
ATOM  17762  N   LYS B1144       0.702  -5.557 -41.776  1.00  0.370          N  
ATOM  17763  CA  LYS B1144      -0.724  -5.811 -41.650  1.00  0.400          C  
ATOM  17764  C   LYS B1144      -1.504  -4.521 -41.854  1.00  0.400          C  
ATOM  17765  O   LYS B1144      -2.501  -4.511 -42.590  1.00  0.460          O  
ATOM  17766  CB  LYS B1144      -1.069  -6.417 -40.291  1.00  0.550          C  
ATOM  17767  CG  LYS B1144      -2.554  -6.748 -40.114  1.00  0.550          C  
ATOM  17768  CD  LYS B1144      -2.861  -7.358 -38.743  1.00  0.550          C  
ATOM  17769  CE  LYS B1144      -2.793  -6.325 -37.616  1.00  0.550          C  
ATOM  17770  NZ  LYS B1144      -3.272  -6.894 -36.333  1.00  0.550          N  
ATOM  17771  H   LYS B1144       1.323  -5.798 -40.999  1.00  0.440          H  
ATOM  17772  HA  LYS B1144      -1.021  -6.514 -42.428  1.00  0.480          H  
ATOM  17773 1HB  LYS B1144      -0.484  -7.318 -40.131  1.00  0.660          H  
ATOM  17774 2HB  LYS B1144      -0.786  -5.715 -39.523  1.00  0.660          H  
ATOM  17775 1HG  LYS B1144      -3.150  -5.841 -40.232  1.00  0.660          H  
ATOM  17776 2HG  LYS B1144      -2.848  -7.447 -40.886  1.00  0.660          H  
ATOM  17777 1HD  LYS B1144      -3.863  -7.774 -38.753  1.00  0.660          H  
ATOM  17778 2HD  LYS B1144      -2.156  -8.164 -38.527  1.00  0.660          H  
ATOM  17779 1HE  LYS B1144      -1.765  -5.996 -37.480  1.00  0.660          H  
ATOM  17780 2HE  LYS B1144      -3.410  -5.465 -37.878  1.00  0.660          H  
ATOM  17781 1HZ  LYS B1144      -3.216  -6.202 -35.606  1.00  0.660          H  
ATOM  17782 2HZ  LYS B1144      -4.224  -7.206 -36.429  1.00  0.660          H  
ATOM  17783 3HZ  LYS B1144      -2.681  -7.703 -36.078  1.00  0.660          H  
ATOM  17784  N   ASP B1145      -1.074  -3.430 -41.183  1.00  0.360          N  
ATOM  17785  CA  ASP B1145      -1.760  -2.154 -41.337  1.00  0.350          C  
ATOM  17786  C   ASP B1145      -1.703  -1.696 -42.782  1.00  0.340          C  
ATOM  17787  O   ASP B1145      -2.730  -1.316 -43.338  1.00  0.340          O  
ATOM  17788  CB  ASP B1145      -1.134  -1.033 -40.498  1.00  0.490          C  
ATOM  17789  CG  ASP B1145      -1.345  -1.105 -38.981  1.00  0.490          C  
ATOM  17790  OD1 ASP B1145      -2.138  -1.881 -38.506  1.00  0.490          O  
ATOM  17791  OD2 ASP B1145      -0.723  -0.300 -38.308  1.00  0.490          O  
ATOM  17792  H   ASP B1145      -0.279  -3.510 -40.539  1.00  0.430          H  
ATOM  17793  HA  ASP B1145      -2.803  -2.278 -41.048  1.00  0.420          H  
ATOM  17794 1HB  ASP B1145      -0.060  -1.024 -40.685  1.00  0.590          H  
ATOM  17795 2HB  ASP B1145      -1.525  -0.074 -40.850  1.00  0.590          H  
ATOM  17796  N   PHE B1146      -0.539  -1.843 -43.438  1.00  0.340          N  
ATOM  17797  CA  PHE B1146      -0.418  -1.454 -44.839  1.00  0.330          C  
ATOM  17798  C   PHE B1146      -1.454  -2.165 -45.663  1.00  0.370          C  
ATOM  17799  O   PHE B1146      -2.166  -1.531 -46.442  1.00  0.380          O  
ATOM  17800  CB  PHE B1146       0.960  -1.741 -45.418  1.00  0.470          C  
ATOM  17801  CG  PHE B1146       1.051  -1.481 -46.918  1.00  0.470          C  
ATOM  17802  CD1 PHE B1146       1.170  -0.195 -47.427  1.00  0.470          C  
ATOM  17803  CD2 PHE B1146       1.013  -2.539 -47.821  1.00  0.470          C  
ATOM  17804  CE1 PHE B1146       1.246   0.022 -48.801  1.00  0.470          C  
ATOM  17805  CE2 PHE B1146       1.091  -2.313 -49.185  1.00  0.470          C  
ATOM  17806  CZ  PHE B1146       1.208  -1.032 -49.669  1.00  0.470          C  
ATOM  17807  H   PHE B1146       0.290  -2.171 -42.932  1.00  0.410          H  
ATOM  17808  HA  PHE B1146      -0.600  -0.383 -44.913  1.00  0.400          H  
ATOM  17809 1HB  PHE B1146       1.676  -1.120 -44.920  1.00  0.560          H  
ATOM  17810 2HB  PHE B1146       1.235  -2.774 -45.229  1.00  0.560          H  
ATOM  17811  HD1 PHE B1146       1.200   0.639 -46.739  1.00  0.560          H  
ATOM  17812  HD2 PHE B1146       0.920  -3.560 -47.450  1.00  0.560          H  
ATOM  17813  HE1 PHE B1146       1.341   1.026 -49.202  1.00  0.560          H  
ATOM  17814  HE2 PHE B1146       1.059  -3.152 -49.893  1.00  0.560          H  
ATOM  17815  HZ  PHE B1146       1.274  -0.863 -50.747  1.00  0.560          H  
ATOM  17816  N   ILE B1147      -1.551  -3.476 -45.486  1.00  0.410          N  
ATOM  17817  CA  ILE B1147      -2.496  -4.265 -46.236  1.00  0.460          C  
ATOM  17818  C   ILE B1147      -3.923  -3.800 -46.007  1.00  0.460          C  
ATOM  17819  O   ILE B1147      -4.636  -3.559 -46.983  1.00  0.470          O  
ATOM  17820  CB  ILE B1147      -2.316  -5.754 -45.876  1.00  0.620          C  
ATOM  17821  CG1 ILE B1147      -0.962  -6.226 -46.463  1.00  0.620          C  
ATOM  17822  CG2 ILE B1147      -3.492  -6.608 -46.315  1.00  0.620          C  
ATOM  17823  CD1 ILE B1147      -0.474  -7.551 -45.965  1.00  0.620          C  
ATOM  17824  H   ILE B1147      -0.916  -3.934 -44.821  1.00  0.490          H  
ATOM  17825  HA  ILE B1147      -2.266  -4.146 -47.294  1.00  0.550          H  
ATOM  17826  HB  ILE B1147      -2.226  -5.833 -44.794  1.00  0.750          H  
ATOM  17827 1HG1 ILE B1147      -1.060  -6.286 -47.550  1.00  0.750          H  
ATOM  17828 2HG1 ILE B1147      -0.204  -5.484 -46.230  1.00  0.750          H  
ATOM  17829 1HG2 ILE B1147      -3.322  -7.617 -46.022  1.00  0.750          H  
ATOM  17830 2HG2 ILE B1147      -4.418  -6.270 -45.857  1.00  0.750          H  
ATOM  17831 3HG2 ILE B1147      -3.590  -6.562 -47.366  1.00  0.750          H  
ATOM  17832 1HD1 ILE B1147       0.467  -7.764 -46.444  1.00  0.750          H  
ATOM  17833 2HD1 ILE B1147      -0.337  -7.507 -44.882  1.00  0.750          H  
ATOM  17834 3HD1 ILE B1147      -1.177  -8.331 -46.208  1.00  0.750          H  
ATOM  17835  N   HIS B1148      -4.313  -3.579 -44.747  1.00  0.450          N  
ATOM  17836  CA  HIS B1148      -5.659  -3.108 -44.424  1.00  0.510          C  
ATOM  17837  C   HIS B1148      -5.942  -1.759 -45.102  1.00  0.420          C  
ATOM  17838  O   HIS B1148      -7.019  -1.537 -45.661  1.00  0.420          O  
ATOM  17839  CB  HIS B1148      -5.839  -2.951 -42.909  1.00  0.690          C  
ATOM  17840  CG  HIS B1148      -7.238  -2.554 -42.509  1.00  0.690          C  
ATOM  17841  ND1 HIS B1148      -7.535  -1.974 -41.288  1.00  0.690          N  
ATOM  17842  CD2 HIS B1148      -8.418  -2.679 -43.160  1.00  0.690          C  
ATOM  17843  CE1 HIS B1148      -8.835  -1.737 -41.231  1.00  0.690          C  
ATOM  17844  NE2 HIS B1148      -9.381  -2.165 -42.352  1.00  0.690          N  
ATOM  17845  H   HIS B1148      -3.657  -3.784 -43.983  1.00  0.540          H  
ATOM  17846  HA  HIS B1148      -6.388  -3.830 -44.786  1.00  0.610          H  
ATOM  17847 1HB  HIS B1148      -5.574  -3.882 -42.411  1.00  0.830          H  
ATOM  17848 2HB  HIS B1148      -5.152  -2.182 -42.545  1.00  0.830          H  
ATOM  17849  HD2 HIS B1148      -8.589  -3.106 -44.149  1.00  0.830          H  
ATOM  17850  HE1 HIS B1148      -9.368  -1.281 -40.397  1.00  0.830          H  
ATOM  17851  HE2 HIS B1148     -10.375  -2.142 -42.621  1.00  0.830          H  
ATOM  17852  N   ASP B1149      -4.982  -0.845 -45.010  1.00  0.410          N  
ATOM  17853  CA  ASP B1149      -5.097   0.490 -45.567  1.00  0.370          C  
ATOM  17854  C   ASP B1149      -4.929   0.573 -47.089  1.00  0.320          C  
ATOM  17855  O   ASP B1149      -5.410   1.516 -47.700  1.00  0.320          O  
ATOM  17856  CB  ASP B1149      -4.056   1.409 -44.927  1.00  0.530          C  
ATOM  17857  CG  ASP B1149      -4.316   1.747 -43.455  1.00  0.530          C  
ATOM  17858  OD1 ASP B1149      -5.411   1.546 -42.975  1.00  0.530          O  
ATOM  17859  OD2 ASP B1149      -3.409   2.234 -42.822  1.00  0.530          O  
ATOM  17860  H   ASP B1149      -4.133  -1.080 -44.492  1.00  0.490          H  
ATOM  17861  HA  ASP B1149      -6.088   0.867 -45.319  1.00  0.440          H  
ATOM  17862 1HB  ASP B1149      -3.080   0.922 -44.997  1.00  0.640          H  
ATOM  17863 2HB  ASP B1149      -3.995   2.318 -45.488  1.00  0.640          H  
ATOM  17864  N   SER B1150      -4.247  -0.377 -47.716  1.00  0.420          N  
ATOM  17865  CA  SER B1150      -3.963  -0.291 -49.145  1.00  0.390          C  
ATOM  17866  C   SER B1150      -5.191  -0.349 -50.057  1.00  0.380          C  
ATOM  17867  O   SER B1150      -6.243  -0.910 -49.731  1.00  0.360          O  
ATOM  17868  CB  SER B1150      -3.081  -1.452 -49.530  1.00  0.560          C  
ATOM  17869  OG  SER B1150      -3.811  -2.647 -49.467  1.00  0.560          O  
ATOM  17870  H   SER B1150      -3.820  -1.142 -47.193  1.00  0.500          H  
ATOM  17871  HA  SER B1150      -3.438   0.647 -49.330  1.00  0.470          H  
ATOM  17872 1HB  SER B1150      -2.716  -1.307 -50.542  1.00  0.670          H  
ATOM  17873 2HB  SER B1150      -2.217  -1.507 -48.881  1.00  0.670          H  
ATOM  17874  HG  SER B1150      -4.030  -2.842 -48.514  1.00  0.670          H  
ATOM  17875  N   LEU B1151      -5.030   0.175 -51.269  1.00  0.410          N  
ATOM  17876  CA  LEU B1151      -6.090   0.079 -52.258  1.00  0.450          C  
ATOM  17877  C   LEU B1151      -6.065  -1.300 -52.879  1.00  0.470          C  
ATOM  17878  O   LEU B1151      -4.974  -1.846 -53.068  1.00  0.500          O  
ATOM  17879  CB  LEU B1151      -5.942   1.124 -53.377  1.00  0.610          C  
ATOM  17880  CG  LEU B1151      -6.095   2.570 -52.998  1.00  0.610          C  
ATOM  17881  CD1 LEU B1151      -5.760   3.425 -54.199  1.00  0.610          C  
ATOM  17882  CD2 LEU B1151      -7.558   2.863 -52.528  1.00  0.610          C  
ATOM  17883  H   LEU B1151      -4.139   0.623 -51.494  1.00  0.490          H  
ATOM  17884  HA  LEU B1151      -7.014   0.245 -51.734  1.00  0.540          H  
ATOM  17885 1HB  LEU B1151      -4.942   1.021 -53.785  1.00  0.740          H  
ATOM  17886 2HB  LEU B1151      -6.636   0.905 -54.177  1.00  0.740          H  
ATOM  17887  HG  LEU B1151      -5.398   2.799 -52.212  1.00  0.740          H  
ATOM  17888 1HD1 LEU B1151      -5.844   4.475 -53.925  1.00  0.740          H  
ATOM  17889 2HD1 LEU B1151      -4.741   3.211 -54.497  1.00  0.740          H  
ATOM  17890 3HD1 LEU B1151      -6.426   3.213 -55.026  1.00  0.740          H  
ATOM  17891 1HD2 LEU B1151      -7.646   3.909 -52.258  1.00  0.740          H  
ATOM  17892 2HD2 LEU B1151      -8.263   2.643 -53.323  1.00  0.740          H  
ATOM  17893 3HD2 LEU B1151      -7.817   2.271 -51.658  1.00  0.740          H  
ATOM  17894  N   PRO B1152      -7.219  -1.823 -53.323  1.00  0.510          N  
ATOM  17895  CA  PRO B1152      -7.375  -3.078 -54.022  1.00  0.540          C  
ATOM  17896  C   PRO B1152      -6.444  -3.052 -55.215  1.00  0.510          C  
ATOM  17897  O   PRO B1152      -6.245  -1.985 -55.787  1.00  0.470          O  
ATOM  17898  CB  PRO B1152      -8.835  -3.020 -54.466  1.00  0.810          C  
ATOM  17899  CG  PRO B1152      -9.478  -2.167 -53.457  1.00  0.810          C  
ATOM  17900  CD  PRO B1152      -8.503  -1.129 -53.076  1.00  0.810          C  
ATOM  17901  HA  PRO B1152      -7.178  -3.901 -53.320  1.00  0.650          H  
ATOM  17902 1HB  PRO B1152      -8.921  -2.633 -55.479  1.00  0.970          H  
ATOM  17903 2HB  PRO B1152      -9.268  -4.037 -54.473  1.00  0.970          H  
ATOM  17904 1HG  PRO B1152     -10.463  -1.798 -53.778  1.00  0.970          H  
ATOM  17905 2HG  PRO B1152      -9.626  -2.790 -52.626  1.00  0.970          H  
ATOM  17906 1HD  PRO B1152      -8.619  -0.222 -53.662  1.00  0.970          H  
ATOM  17907 2HD  PRO B1152      -8.680  -0.966 -52.000  1.00  0.970          H  
ATOM  17908  N   PRO B1153      -5.870  -4.182 -55.609  1.00  0.540          N  
ATOM  17909  CA  PRO B1153      -4.925  -4.278 -56.691  1.00  0.540          C  
ATOM  17910  C   PRO B1153      -5.583  -4.032 -58.028  1.00  0.540          C  
ATOM  17911  O   PRO B1153      -6.758  -4.351 -58.225  1.00  0.560          O  
ATOM  17912  CB  PRO B1153      -4.462  -5.738 -56.583  1.00  0.810          C  
ATOM  17913  CG  PRO B1153      -5.637  -6.471 -55.931  1.00  0.810          C  
ATOM  17914  CD  PRO B1153      -6.236  -5.467 -54.978  1.00  0.810          C  
ATOM  17915  HA  PRO B1153      -4.095  -3.576 -56.524  1.00  0.650          H  
ATOM  17916 1HB  PRO B1153      -4.221  -6.120 -57.582  1.00  0.970          H  
ATOM  17917 2HB  PRO B1153      -3.534  -5.792 -55.993  1.00  0.970          H  
ATOM  17918 1HG  PRO B1153      -6.354  -6.795 -56.705  1.00  0.970          H  
ATOM  17919 2HG  PRO B1153      -5.301  -7.378 -55.418  1.00  0.970          H  
ATOM  17920 1HD  PRO B1153      -7.330  -5.600 -54.946  1.00  0.970          H  
ATOM  17921 2HD  PRO B1153      -5.775  -5.569 -53.983  1.00  0.970          H  
ATOM  17922  N   VAL B1154      -4.791  -3.556 -58.967  1.00  0.550          N  
ATOM  17923  CA  VAL B1154      -5.236  -3.410 -60.338  1.00  0.570          C  
ATOM  17924  C   VAL B1154      -4.603  -4.523 -61.112  1.00  0.610          C  
ATOM  17925  O   VAL B1154      -3.380  -4.643 -61.121  1.00  0.620          O  
ATOM  17926  CB  VAL B1154      -4.900  -2.012 -60.920  1.00  0.790          C  
ATOM  17927  CG1 VAL B1154      -3.479  -1.600 -60.653  1.00  0.790          C  
ATOM  17928  CG2 VAL B1154      -5.130  -2.047 -62.441  1.00  0.790          C  
ATOM  17929  H   VAL B1154      -3.845  -3.314 -58.716  1.00  0.660          H  
ATOM  17930  HA  VAL B1154      -6.310  -3.550 -60.383  1.00  0.680          H  
ATOM  17931  HB  VAL B1154      -5.533  -1.269 -60.456  1.00  0.950          H  
ATOM  17932 1HG1 VAL B1154      -3.335  -0.613 -61.086  1.00  0.950          H  
ATOM  17933 2HG1 VAL B1154      -3.300  -1.552 -59.579  1.00  0.950          H  
ATOM  17934 3HG1 VAL B1154      -2.776  -2.293 -61.102  1.00  0.950          H  
ATOM  17935 1HG2 VAL B1154      -4.903  -1.086 -62.869  1.00  0.950          H  
ATOM  17936 2HG2 VAL B1154      -4.475  -2.787 -62.908  1.00  0.950          H  
ATOM  17937 3HG2 VAL B1154      -6.166  -2.304 -62.648  1.00  0.950          H  
ATOM  17938  N   LEU B1155      -5.427  -5.361 -61.717  1.00  0.640          N  
ATOM  17939  CA  LEU B1155      -4.892  -6.525 -62.393  1.00  0.650          C  
ATOM  17940  C   LEU B1155      -4.781  -6.251 -63.878  1.00  0.650          C  
ATOM  17941  O   LEU B1155      -5.654  -5.600 -64.466  1.00  0.680          O  
ATOM  17942  CB  LEU B1155      -5.799  -7.732 -62.149  1.00  0.910          C  
ATOM  17943  CG  LEU B1155      -6.133  -8.074 -60.651  1.00  0.910          C  
ATOM  17944  CD1 LEU B1155      -6.959  -9.382 -60.631  1.00  0.910          C  
ATOM  17945  CD2 LEU B1155      -4.861  -8.120 -59.804  1.00  0.910          C  
ATOM  17946  H   LEU B1155      -6.423  -5.193 -61.688  1.00  0.770          H  
ATOM  17947  HA  LEU B1155      -3.892  -6.734 -62.029  1.00  0.780          H  
ATOM  17948 1HB  LEU B1155      -6.738  -7.542 -62.643  1.00  1.090          H  
ATOM  17949 2HB  LEU B1155      -5.339  -8.611 -62.605  1.00  1.090          H  
ATOM  17950  HG  LEU B1155      -6.777  -7.297 -60.237  1.00  1.090          H  
ATOM  17951 1HD1 LEU B1155      -7.239  -9.619 -59.606  1.00  1.090          H  
ATOM  17952 2HD1 LEU B1155      -7.861  -9.256 -61.223  1.00  1.090          H  
ATOM  17953 3HD1 LEU B1155      -6.368 -10.200 -61.044  1.00  1.090          H  
ATOM  17954 1HD2 LEU B1155      -5.113  -8.343 -58.773  1.00  1.090          H  
ATOM  17955 2HD2 LEU B1155      -4.180  -8.860 -60.182  1.00  1.090          H  
ATOM  17956 3HD2 LEU B1155      -4.389  -7.165 -59.836  1.00  1.090          H  
ATOM  17957  N   THR B1156      -3.727  -6.770 -64.485  1.00  0.630          N  
ATOM  17958  CA  THR B1156      -3.511  -6.594 -65.914  1.00  0.620          C  
ATOM  17959  C   THR B1156      -4.363  -7.587 -66.679  1.00  0.640          C  
ATOM  17960  O   THR B1156      -4.885  -8.553 -66.117  1.00  0.650          O  
ATOM  17961  CB  THR B1156      -2.034  -6.802 -66.311  1.00  0.870          C  
ATOM  17962  OG1 THR B1156      -1.661  -8.179 -66.117  1.00  0.870          O  
ATOM  17963  CG2 THR B1156      -1.141  -5.932 -65.422  1.00  0.870          C  
ATOM  17964  H   THR B1156      -3.046  -7.297 -63.915  1.00  0.760          H  
ATOM  17965  HA  THR B1156      -3.810  -5.583 -66.197  1.00  0.740          H  
ATOM  17966  HB  THR B1156      -1.889  -6.525 -67.357  1.00  1.050          H  
ATOM  17967  HG1 THR B1156      -0.754  -8.305 -66.438  1.00  1.050          H  
ATOM  17968 1HG2 THR B1156      -0.094  -6.073 -65.704  1.00  1.050          H  
ATOM  17969 2HG2 THR B1156      -1.410  -4.889 -65.542  1.00  1.050          H  
ATOM  17970 3HG2 THR B1156      -1.271  -6.211 -64.379  1.00  1.050          H  
ATOM  17971  N   ASP B1157      -4.455  -7.426 -67.995  1.00  0.640          N  
ATOM  17972  CA  ASP B1157      -5.264  -8.350 -68.780  1.00  0.650          C  
ATOM  17973  C   ASP B1157      -4.825  -9.800 -68.587  1.00  0.640          C  
ATOM  17974  O   ASP B1157      -5.666 -10.708 -68.516  1.00  0.650          O  
ATOM  17975  CB  ASP B1157      -5.143  -8.005 -70.267  1.00  0.910          C  
ATOM  17976  CG  ASP B1157      -5.806  -6.671 -70.700  1.00  0.910          C  
ATOM  17977  OD1 ASP B1157      -6.603  -6.093 -69.977  1.00  0.910          O  
ATOM  17978  OD2 ASP B1157      -5.478  -6.242 -71.770  1.00  0.910          O  
ATOM  17979  H   ASP B1157      -4.013  -6.635 -68.443  1.00  0.770          H  
ATOM  17980  HA  ASP B1157      -6.292  -8.270 -68.460  1.00  0.780          H  
ATOM  17981 1HB  ASP B1157      -4.088  -7.961 -70.538  1.00  1.090          H  
ATOM  17982 2HB  ASP B1157      -5.586  -8.810 -70.852  1.00  1.090          H  
ATOM  17983  N   ARG B1158      -3.509 -10.014 -68.487  1.00  0.620          N  
ATOM  17984  CA  ARG B1158      -2.984 -11.356 -68.326  1.00  0.610          C  
ATOM  17985  C   ARG B1158      -3.249 -11.862 -66.914  1.00  0.600          C  
ATOM  17986  O   ARG B1158      -3.631 -13.020 -66.741  1.00  0.600          O  
ATOM  17987  CB  ARG B1158      -1.492 -11.392 -68.628  1.00  0.860          C  
ATOM  17988  CG  ARG B1158      -0.835 -12.780 -68.603  1.00  0.860          C  
ATOM  17989  CD  ARG B1158      -1.386 -13.687 -69.667  1.00  0.860          C  
ATOM  17990  NE  ARG B1158      -0.678 -14.952 -69.723  1.00  0.860          N  
ATOM  17991  CZ  ARG B1158      -1.057 -16.027 -70.448  1.00  0.860          C  
ATOM  17992  NH1 ARG B1158      -2.140 -15.979 -71.201  1.00  0.860          N  
ATOM  17993  NH2 ARG B1158      -0.334 -17.136 -70.396  1.00  0.860          N  
ATOM  17994  H   ARG B1158      -2.884  -9.221 -68.557  1.00  0.740          H  
ATOM  17995  HA  ARG B1158      -3.503 -12.000 -69.030  1.00  0.730          H  
ATOM  17996 1HB  ARG B1158      -1.313 -10.959 -69.610  1.00  1.030          H  
ATOM  17997 2HB  ARG B1158      -0.968 -10.772 -67.899  1.00  1.030          H  
ATOM  17998 1HG  ARG B1158       0.236 -12.680 -68.766  1.00  1.030          H  
ATOM  17999 2HG  ARG B1158      -1.010 -13.243 -67.638  1.00  1.030          H  
ATOM  18000 1HD  ARG B1158      -2.425 -13.910 -69.440  1.00  1.030          H  
ATOM  18001 2HD  ARG B1158      -1.312 -13.202 -70.639  1.00  1.030          H  
ATOM  18002  HE  ARG B1158       0.160 -15.042 -69.161  1.00  1.030          H  
ATOM  18003 1HH1 ARG B1158      -2.694 -15.137 -71.243  1.00  1.030          H  
ATOM  18004 2HH1 ARG B1158      -2.415 -16.786 -71.743  1.00  1.030          H  
ATOM  18005 1HH2 ARG B1158       0.491 -17.183 -69.807  1.00  1.030          H  
ATOM  18006 2HH2 ARG B1158      -0.606 -17.948 -70.925  1.00  1.030          H  
ATOM  18007  N   GLU B1159      -3.045 -11.007 -65.909  1.00  0.580          N  
ATOM  18008  CA  GLU B1159      -3.280 -11.420 -64.532  1.00  0.580          C  
ATOM  18009  C   GLU B1159      -4.743 -11.785 -64.324  1.00  0.580          C  
ATOM  18010  O   GLU B1159      -5.051 -12.736 -63.610  1.00  0.580          O  
ATOM  18011  CB  GLU B1159      -2.869 -10.317 -63.571  1.00  0.810          C  
ATOM  18012  CG  GLU B1159      -1.368 -10.090 -63.482  1.00  0.810          C  
ATOM  18013  CD  GLU B1159      -1.025  -8.912 -62.648  1.00  0.810          C  
ATOM  18014  OE1 GLU B1159      -1.851  -8.035 -62.536  1.00  0.810          O  
ATOM  18015  OE2 GLU B1159       0.058  -8.870 -62.099  1.00  0.810          O  
ATOM  18016  H   GLU B1159      -2.695 -10.067 -66.100  1.00  0.700          H  
ATOM  18017  HA  GLU B1159      -2.675 -12.303 -64.327  1.00  0.700          H  
ATOM  18018 1HB  GLU B1159      -3.334  -9.396 -63.884  1.00  0.970          H  
ATOM  18019 2HB  GLU B1159      -3.238 -10.546 -62.576  1.00  0.970          H  
ATOM  18020 1HG  GLU B1159      -0.899 -10.960 -63.054  1.00  0.970          H  
ATOM  18021 2HG  GLU B1159      -0.964  -9.962 -64.478  1.00  0.970          H  
ATOM  18022  N   ARG B1160      -5.669 -11.051 -64.944  1.00  0.590          N  
ATOM  18023  CA  ARG B1160      -7.058 -11.436 -64.779  1.00  0.600          C  
ATOM  18024  C   ARG B1160      -7.300 -12.779 -65.455  1.00  0.600          C  
ATOM  18025  O   ARG B1160      -7.829 -13.691 -64.834  1.00  0.610          O  
ATOM  18026  CB  ARG B1160      -8.027 -10.431 -65.374  1.00  0.840          C  
ATOM  18027  CG  ARG B1160      -8.143  -9.112 -64.649  1.00  0.840          C  
ATOM  18028  CD  ARG B1160      -9.334  -8.335 -65.107  1.00  0.840          C  
ATOM  18029  NE  ARG B1160      -9.290  -8.118 -66.545  1.00  0.840          N  
ATOM  18030  CZ  ARG B1160      -8.622  -7.137 -67.177  1.00  0.840          C  
ATOM  18031  NH1 ARG B1160      -7.926  -6.247 -66.504  1.00  0.840          N  
ATOM  18032  NH2 ARG B1160      -8.654  -7.095 -68.492  1.00  0.840          N  
ATOM  18033  H   ARG B1160      -5.395 -10.236 -65.500  1.00  0.710          H  
ATOM  18034  HA  ARG B1160      -7.268 -11.533 -63.715  1.00  0.720          H  
ATOM  18035 1HB  ARG B1160      -7.704 -10.207 -66.393  1.00  1.000          H  
ATOM  18036 2HB  ARG B1160      -9.020 -10.875 -65.433  1.00  1.000          H  
ATOM  18037 1HG  ARG B1160      -8.243  -9.299 -63.587  1.00  1.000          H  
ATOM  18038 2HG  ARG B1160      -7.243  -8.524 -64.836  1.00  1.000          H  
ATOM  18039 1HD  ARG B1160     -10.241  -8.896 -64.874  1.00  1.000          H  
ATOM  18040 2HD  ARG B1160      -9.369  -7.371 -64.603  1.00  1.000          H  
ATOM  18041  HE  ARG B1160      -9.800  -8.772 -67.124  1.00  1.000          H  
ATOM  18042 1HH1 ARG B1160      -7.907  -6.278 -65.495  1.00  1.000          H  
ATOM  18043 2HH1 ARG B1160      -7.412  -5.522 -66.993  1.00  1.000          H  
ATOM  18044 1HH2 ARG B1160      -9.172  -7.782 -69.012  1.00  1.000          H  
ATOM  18045 2HH2 ARG B1160      -8.091  -6.403 -68.998  1.00  1.000          H  
ATOM  18046  N   ALA B1161      -6.796 -12.961 -66.685  1.00  0.600          N  
ATOM  18047  CA  ALA B1161      -7.012 -14.200 -67.441  1.00  0.620          C  
ATOM  18048  C   ALA B1161      -6.509 -15.438 -66.708  1.00  0.630          C  
ATOM  18049  O   ALA B1161      -7.099 -16.516 -66.792  1.00  0.650          O  
ATOM  18050  CB  ALA B1161      -6.305 -14.113 -68.780  1.00  0.860          C  
ATOM  18051  H   ALA B1161      -6.320 -12.180 -67.147  1.00  0.720          H  
ATOM  18052  HA  ALA B1161      -8.083 -14.312 -67.601  1.00  0.740          H  
ATOM  18053 1HB  ALA B1161      -6.494 -15.020 -69.350  1.00  1.030          H  
ATOM  18054 2HB  ALA B1161      -6.676 -13.247 -69.329  1.00  1.030          H  
ATOM  18055 3HB  ALA B1161      -5.234 -14.004 -68.610  1.00  1.030          H  
ATOM  18056  N   LEU B1162      -5.414 -15.290 -65.981  1.00  0.620          N  
ATOM  18057  CA  LEU B1162      -4.813 -16.397 -65.263  1.00  0.640          C  
ATOM  18058  C   LEU B1162      -5.355 -16.609 -63.838  1.00  0.660          C  
ATOM  18059  O   LEU B1162      -4.898 -17.505 -63.112  1.00  0.670          O  
ATOM  18060  CB  LEU B1162      -3.307 -16.177 -65.246  1.00  0.890          C  
ATOM  18061  CG  LEU B1162      -2.564 -16.176 -66.583  1.00  0.890          C  
ATOM  18062  CD1 LEU B1162      -1.102 -15.855 -66.286  1.00  0.890          C  
ATOM  18063  CD2 LEU B1162      -2.730 -17.498 -67.276  1.00  0.890          C  
ATOM  18064  H   LEU B1162      -4.936 -14.382 -65.995  1.00  0.740          H  
ATOM  18065  HA  LEU B1162      -5.038 -17.307 -65.804  1.00  0.770          H  
ATOM  18066 1HB  LEU B1162      -3.147 -15.185 -64.891  1.00  1.070          H  
ATOM  18067 2HB  LEU B1162      -2.844 -16.882 -64.573  1.00  1.070          H  
ATOM  18068  HG  LEU B1162      -2.950 -15.396 -67.227  1.00  1.070          H  
ATOM  18069 1HD1 LEU B1162      -0.537 -15.836 -67.199  1.00  1.070          H  
ATOM  18070 2HD1 LEU B1162      -1.039 -14.885 -65.796  1.00  1.070          H  
ATOM  18071 3HD1 LEU B1162      -0.685 -16.610 -65.638  1.00  1.070          H  
ATOM  18072 1HD2 LEU B1162      -2.183 -17.492 -68.203  1.00  1.070          H  
ATOM  18073 2HD2 LEU B1162      -2.355 -18.281 -66.643  1.00  1.070          H  
ATOM  18074 3HD2 LEU B1162      -3.766 -17.672 -67.483  1.00  1.070          H  
ATOM  18075  N   SER B1163      -6.306 -15.776 -63.415  1.00  0.660          N  
ATOM  18076  CA  SER B1163      -6.909 -15.867 -62.086  1.00  0.670          C  
ATOM  18077  C   SER B1163      -8.338 -16.331 -62.137  1.00  0.650          C  
ATOM  18078  O   SER B1163      -8.938 -16.483 -63.202  1.00  0.590          O  
ATOM  18079  CB  SER B1163      -6.936 -14.535 -61.375  1.00  0.930          C  
ATOM  18080  OG  SER B1163      -7.581 -14.665 -60.125  1.00  0.930          O  
ATOM  18081  H   SER B1163      -6.661 -15.053 -64.048  1.00  0.790          H  
ATOM  18082  HA  SER B1163      -6.335 -16.576 -61.488  1.00  0.800          H  
ATOM  18083 1HB  SER B1163      -5.952 -14.152 -61.231  1.00  1.120          H  
ATOM  18084 2HB  SER B1163      -7.467 -13.811 -61.993  1.00  1.120          H  
ATOM  18085  HG  SER B1163      -7.439 -13.822 -59.676  1.00  1.120          H  
ATOM  18086  N   VAL B1164      -8.936 -16.471 -60.960  1.00  0.710          N  
ATOM  18087  CA  VAL B1164     -10.346 -16.847 -60.875  1.00  0.700          C  
ATOM  18088  C   VAL B1164     -11.220 -15.771 -61.482  1.00  0.640          C  
ATOM  18089  O   VAL B1164     -12.281 -16.055 -62.030  1.00  0.630          O  
ATOM  18090  CB  VAL B1164     -10.779 -17.152 -59.433  1.00  0.980          C  
ATOM  18091  CG1 VAL B1164     -10.051 -18.344 -58.975  1.00  0.980          C  
ATOM  18092  CG2 VAL B1164     -10.485 -15.965 -58.484  1.00  0.980          C  
ATOM  18093  H   VAL B1164      -8.373 -16.308 -60.129  1.00  0.850          H  
ATOM  18094  HA  VAL B1164     -10.484 -17.765 -61.449  1.00  0.840          H  
ATOM  18095  HB  VAL B1164     -11.835 -17.371 -59.416  1.00  1.180          H  
ATOM  18096 1HG1 VAL B1164     -10.360 -18.589 -57.978  1.00  1.180          H  
ATOM  18097 2HG1 VAL B1164     -10.295 -19.158 -59.637  1.00  1.180          H  
ATOM  18098 3HG1 VAL B1164      -8.981 -18.158 -58.987  1.00  1.180          H  
ATOM  18099 1HG2 VAL B1164     -10.796 -16.242 -57.473  1.00  1.180          H  
ATOM  18100 2HG2 VAL B1164      -9.425 -15.754 -58.481  1.00  1.180          H  
ATOM  18101 3HG2 VAL B1164     -11.030 -15.076 -58.793  1.00  1.180          H  
ATOM  18102  N   TYR B1165     -10.708 -14.550 -61.471  1.00  0.620          N  
ATOM  18103  CA  TYR B1165     -11.389 -13.383 -62.000  1.00  0.580          C  
ATOM  18104  C   TYR B1165     -11.672 -13.456 -63.495  1.00  0.550          C  
ATOM  18105  O   TYR B1165     -12.598 -12.793 -63.975  1.00  0.540          O  
ATOM  18106  CB  TYR B1165     -10.530 -12.141 -61.751  1.00  0.830          C  
ATOM  18107  CG  TYR B1165     -10.546 -11.656 -60.347  1.00  0.830          C  
ATOM  18108  CD1 TYR B1165      -9.508 -11.944 -59.479  1.00  0.830          C  
ATOM  18109  CD2 TYR B1165     -11.601 -10.893 -59.930  1.00  0.830          C  
ATOM  18110  CE1 TYR B1165      -9.545 -11.472 -58.189  1.00  0.830          C  
ATOM  18111  CE2 TYR B1165     -11.636 -10.419 -58.663  1.00  0.830          C  
ATOM  18112  CZ  TYR B1165     -10.625 -10.705 -57.792  1.00  0.830          C  
ATOM  18113  OH  TYR B1165     -10.682 -10.228 -56.532  1.00  0.830          O  
ATOM  18114  H   TYR B1165      -9.800 -14.442 -61.024  1.00  0.740          H  
ATOM  18115  HA  TYR B1165     -12.343 -13.282 -61.483  1.00  0.700          H  
ATOM  18116 1HB  TYR B1165      -9.496 -12.355 -62.030  1.00  0.990          H  
ATOM  18117 2HB  TYR B1165     -10.874 -11.331 -62.394  1.00  0.990          H  
ATOM  18118  HD1 TYR B1165      -8.677 -12.528 -59.814  1.00  0.990          H  
ATOM  18119  HD2 TYR B1165     -12.414 -10.662 -60.619  1.00  0.990          H  
ATOM  18120  HE1 TYR B1165      -8.731 -11.691 -57.493  1.00  0.990          H  
ATOM  18121  HE2 TYR B1165     -12.474  -9.816 -58.341  1.00  0.990          H  
ATOM  18122  HH  TYR B1165      -9.973 -10.612 -56.022  1.00  0.990          H  
ATOM  18123  N   GLY B1166     -10.853 -14.194 -64.251  1.00  0.540          N  
ATOM  18124  CA  GLY B1166     -11.026 -14.284 -65.689  1.00  0.500          C  
ATOM  18125  C   GLY B1166     -11.376 -15.695 -66.138  1.00  0.490          C  
ATOM  18126  O   GLY B1166     -11.383 -15.985 -67.337  1.00  0.380          O  
ATOM  18127  H   GLY B1166     -10.097 -14.752 -63.836  1.00  0.650          H  
ATOM  18128 1HA  GLY B1166     -11.802 -13.594 -66.010  1.00  0.600          H  
ATOM  18129 2HA  GLY B1166     -10.103 -13.973 -66.172  1.00  0.600          H  
ATOM  18130  N   LEU B1167     -11.631 -16.593 -65.194  1.00  0.660          N  
ATOM  18131  CA  LEU B1167     -11.902 -17.966 -65.560  1.00  0.660          C  
ATOM  18132  C   LEU B1167     -13.254 -17.913 -66.299  1.00  0.610          C  
ATOM  18133  O   LEU B1167     -14.190 -17.282 -65.796  1.00  0.760          O  
ATOM  18134  CB  LEU B1167     -11.871 -18.823 -64.274  1.00  0.920          C  
ATOM  18135  CG  LEU B1167     -11.885 -20.377 -64.379  1.00  0.920          C  
ATOM  18136  CD1 LEU B1167     -10.588 -20.913 -65.016  1.00  0.920          C  
ATOM  18137  CD2 LEU B1167     -12.043 -20.949 -62.949  1.00  0.920          C  
ATOM  18138  H   LEU B1167     -11.663 -16.314 -64.209  1.00  0.790          H  
ATOM  18139  HA  LEU B1167     -11.111 -18.298 -66.220  1.00  0.790          H  
ATOM  18140 1HB  LEU B1167     -10.962 -18.553 -63.733  1.00  1.110          H  
ATOM  18141 2HB  LEU B1167     -12.716 -18.525 -63.651  1.00  1.110          H  
ATOM  18142  HG  LEU B1167     -12.691 -20.680 -65.007  1.00  1.110          H  
ATOM  18143 1HD1 LEU B1167     -10.652 -21.995 -65.065  1.00  1.110          H  
ATOM  18144 2HD1 LEU B1167     -10.444 -20.522 -66.005  1.00  1.110          H  
ATOM  18145 3HD1 LEU B1167      -9.742 -20.626 -64.400  1.00  1.110          H  
ATOM  18146 1HD2 LEU B1167     -12.069 -22.025 -62.975  1.00  1.110          H  
ATOM  18147 2HD2 LEU B1167     -11.200 -20.628 -62.334  1.00  1.110          H  
ATOM  18148 3HD2 LEU B1167     -12.966 -20.581 -62.507  1.00  1.110          H  
ATOM  18149  N   PRO B1168     -13.433 -18.551 -67.476  1.00  0.460          N  
ATOM  18150  CA  PRO B1168     -14.638 -18.480 -68.297  1.00  0.510          C  
ATOM  18151  C   PRO B1168     -15.780 -19.320 -67.772  1.00  0.600          C  
ATOM  18152  O   PRO B1168     -16.288 -20.203 -68.457  1.00  0.850          O  
ATOM  18153  CB  PRO B1168     -14.136 -19.005 -69.641  1.00  0.770          C  
ATOM  18154  CG  PRO B1168     -13.092 -20.006 -69.262  1.00  0.770          C  
ATOM  18155  CD  PRO B1168     -12.395 -19.397 -68.040  1.00  0.770          C  
ATOM  18156  HA  PRO B1168     -14.947 -17.428 -68.381  1.00  0.610          H  
ATOM  18157 1HB  PRO B1168     -14.966 -19.441 -70.217  1.00  0.920          H  
ATOM  18158 2HB  PRO B1168     -13.732 -18.175 -70.240  1.00  0.920          H  
ATOM  18159 1HG  PRO B1168     -13.577 -20.972 -69.042  1.00  0.920          H  
ATOM  18160 2HG  PRO B1168     -12.404 -20.179 -70.106  1.00  0.920          H  
ATOM  18161 1HD  PRO B1168     -12.152 -20.186 -67.352  1.00  0.920          H  
ATOM  18162 2HD  PRO B1168     -11.519 -18.804 -68.356  1.00  0.920          H  
ATOM  18163  N   ILE B1169     -16.174 -19.017 -66.559  1.00  0.630          N  
ATOM  18164  CA  ILE B1169     -17.250 -19.695 -65.896  1.00  0.760          C  
ATOM  18165  C   ILE B1169     -18.374 -18.687 -65.979  1.00  0.570          C  
ATOM  18166  O   ILE B1169     -18.197 -17.538 -65.575  1.00  0.530          O  
ATOM  18167  CB  ILE B1169     -16.916 -19.983 -64.433  1.00  1.010          C  
ATOM  18168  CG1 ILE B1169     -15.505 -20.625 -64.287  1.00  1.010          C  
ATOM  18169  CG2 ILE B1169     -17.942 -20.930 -63.950  1.00  1.010          C  
ATOM  18170  CD1 ILE B1169     -15.260 -21.932 -65.000  1.00  1.010          C  
ATOM  18171  H   ILE B1169     -15.693 -18.259 -66.087  1.00  0.760          H  
ATOM  18172  HA  ILE B1169     -17.530 -20.603 -66.429  1.00  0.910          H  
ATOM  18173  HB  ILE B1169     -16.939 -19.068 -63.842  1.00  1.210          H  
ATOM  18174 1HG1 ILE B1169     -14.799 -19.902 -64.663  1.00  1.210          H  
ATOM  18175 2HG1 ILE B1169     -15.308 -20.776 -63.230  1.00  1.210          H  
ATOM  18176 1HG2 ILE B1169     -17.754 -21.180 -62.915  1.00  1.210          H  
ATOM  18177 2HG2 ILE B1169     -18.913 -20.479 -64.050  1.00  1.210          H  
ATOM  18178 3HG2 ILE B1169     -17.921 -21.820 -64.557  1.00  1.210          H  
ATOM  18179 1HD1 ILE B1169     -14.247 -22.268 -64.834  1.00  1.210          H  
ATOM  18180 2HD1 ILE B1169     -15.918 -22.672 -64.615  1.00  1.210          H  
ATOM  18181 3HD1 ILE B1169     -15.421 -21.817 -66.073  1.00  1.210          H  
ATOM  18182  N   ARG B1170     -19.495 -19.052 -66.559  1.00  0.530          N  
ATOM  18183  CA  ARG B1170     -20.517 -18.013 -66.744  1.00  0.420          C  
ATOM  18184  C   ARG B1170     -21.914 -18.533 -67.028  1.00  0.440          C  
ATOM  18185  O   ARG B1170     -22.125 -19.725 -67.220  1.00  0.590          O  
ATOM  18186  CB  ARG B1170     -20.107 -17.101 -67.901  1.00  0.630          C  
ATOM  18187  CG  ARG B1170     -20.020 -17.811 -69.235  1.00  0.630          C  
ATOM  18188  CD  ARG B1170     -19.618 -16.936 -70.343  1.00  0.630          C  
ATOM  18189  NE  ARG B1170     -19.559 -17.697 -71.590  1.00  0.630          N  
ATOM  18190  CZ  ARG B1170     -20.610 -17.914 -72.415  1.00  0.630          C  
ATOM  18191  NH1 ARG B1170     -21.787 -17.401 -72.149  1.00  0.630          N  
ATOM  18192  NH2 ARG B1170     -20.463 -18.652 -73.501  1.00  0.630          N  
ATOM  18193  H   ARG B1170     -19.598 -20.032 -66.845  1.00  0.640          H  
ATOM  18194  HA  ARG B1170     -20.553 -17.411 -65.834  1.00  0.500          H  
ATOM  18195 1HB  ARG B1170     -20.834 -16.297 -68.001  1.00  0.760          H  
ATOM  18196 2HB  ARG B1170     -19.144 -16.638 -67.701  1.00  0.760          H  
ATOM  18197 1HG  ARG B1170     -19.277 -18.604 -69.164  1.00  0.760          H  
ATOM  18198 2HG  ARG B1170     -20.989 -18.240 -69.479  1.00  0.760          H  
ATOM  18199 1HD  ARG B1170     -20.319 -16.113 -70.455  1.00  0.760          H  
ATOM  18200 2HD  ARG B1170     -18.622 -16.539 -70.141  1.00  0.760          H  
ATOM  18201  HE  ARG B1170     -18.671 -18.116 -71.839  1.00  0.760          H  
ATOM  18202 1HH1 ARG B1170     -21.928 -16.828 -71.326  1.00  0.760          H  
ATOM  18203 2HH1 ARG B1170     -22.559 -17.574 -72.777  1.00  0.760          H  
ATOM  18204 1HH2 ARG B1170     -19.567 -19.061 -73.725  1.00  0.760          H  
ATOM  18205 2HH2 ARG B1170     -21.261 -18.810 -74.104  1.00  0.760          H  
ATOM  18206  N   TRP B1171     -22.904 -17.647 -67.003  1.00  0.470          N  
ATOM  18207  CA  TRP B1171     -24.239 -18.048 -67.435  1.00  0.460          C  
ATOM  18208  C   TRP B1171     -24.455 -17.746 -68.919  1.00  0.580          C  
ATOM  18209  O   TRP B1171     -24.068 -16.675 -69.401  1.00  0.660          O  
ATOM  18210  CB  TRP B1171     -25.351 -17.346 -66.628  1.00  0.650          C  
ATOM  18211  CG  TRP B1171     -25.552 -17.841 -65.208  1.00  0.650          C  
ATOM  18212  CD1 TRP B1171     -25.067 -17.306 -64.065  1.00  0.650          C  
ATOM  18213  CD2 TRP B1171     -26.340 -18.978 -64.799  1.00  0.650          C  
ATOM  18214  NE1 TRP B1171     -25.466 -18.047 -62.984  1.00  0.650          N  
ATOM  18215  CE2 TRP B1171     -26.241 -19.073 -63.418  1.00  0.650          C  
ATOM  18216  CE3 TRP B1171     -27.089 -19.884 -65.466  1.00  0.650          C  
ATOM  18217  CZ2 TRP B1171     -26.863 -20.071 -62.716  1.00  0.650          C  
ATOM  18218  CZ3 TRP B1171     -27.722 -20.872 -64.753  1.00  0.650          C  
ATOM  18219  CH2 TRP B1171     -27.611 -20.960 -63.434  1.00  0.650          C  
ATOM  18220  H   TRP B1171     -22.717 -16.681 -66.760  1.00  0.560          H  
ATOM  18221  HA  TRP B1171     -24.349 -19.125 -67.293  1.00  0.550          H  
ATOM  18222 1HB  TRP B1171     -25.135 -16.287 -66.574  1.00  0.780          H  
ATOM  18223 2HB  TRP B1171     -26.294 -17.450 -67.165  1.00  0.780          H  
ATOM  18224  HD1 TRP B1171     -24.459 -16.452 -64.008  1.00  0.780          H  
ATOM  18225  HE1 TRP B1171     -25.217 -17.863 -62.022  1.00  0.780          H  
ATOM  18226  HE3 TRP B1171     -27.183 -19.817 -66.539  1.00  0.780          H  
ATOM  18227  HZ2 TRP B1171     -26.788 -20.157 -61.630  1.00  0.780          H  
ATOM  18228  HZ3 TRP B1171     -28.323 -21.594 -65.281  1.00  0.780          H  
ATOM  18229  HH2 TRP B1171     -28.137 -21.754 -62.929  1.00  0.780          H  
ATOM  18230  N   GLU B1172     -25.127 -18.668 -69.607  1.00  0.620          N  
ATOM  18231  CA  GLU B1172     -25.586 -18.530 -70.999  1.00  0.730          C  
ATOM  18232  C   GLU B1172     -27.083 -18.741 -70.879  1.00  1.010          C  
ATOM  18233  O   GLU B1172     -27.537 -18.068 -69.968  1.00  1.870          O  
ATOM  18234  CB  GLU B1172     -24.914 -19.504 -71.984  1.00  0.980          C  
ATOM  18235  CG  GLU B1172     -25.108 -20.996 -71.754  1.00  0.980          C  
ATOM  18236  CD  GLU B1172     -24.365 -21.811 -72.799  1.00  0.980          C  
ATOM  18237  OE1 GLU B1172     -23.806 -21.222 -73.700  1.00  0.980          O  
ATOM  18238  OE2 GLU B1172     -24.341 -23.010 -72.694  1.00  0.980          O  
ATOM  18239  H   GLU B1172     -25.351 -19.543 -69.123  1.00  0.740          H  
ATOM  18240  HA  GLU B1172     -25.408 -17.513 -71.348  1.00  0.880          H  
ATOM  18241 1HB  GLU B1172     -25.273 -19.288 -72.990  1.00  1.170          H  
ATOM  18242 2HB  GLU B1172     -23.849 -19.322 -71.983  1.00  1.170          H  
ATOM  18243 1HG  GLU B1172     -24.761 -21.266 -70.765  1.00  1.170          H  
ATOM  18244 2HG  GLU B1172     -26.142 -21.237 -71.792  1.00  1.170          H  
ATOM  18245  N   ALA B1173     -27.818 -18.634 -71.958  1.00  1.070          N  
ATOM  18246  CA  ALA B1173     -29.100 -19.396 -72.087  1.00  1.210          C  
ATOM  18247  C   ALA B1173     -29.878 -19.895 -70.790  1.00  1.120          C  
ATOM  18248  O   ALA B1173     -30.606 -20.868 -70.916  1.00  1.100          O  
ATOM  18249  CB  ALA B1173     -28.857 -20.636 -72.938  1.00  1.640          C  
ATOM  18250  H   ALA B1173     -27.947 -17.673 -72.246  1.00  1.280          H  
ATOM  18251  HA  ALA B1173     -29.781 -18.741 -72.631  1.00  1.450          H  
ATOM  18252 1HB  ALA B1173     -29.806 -21.138 -73.124  1.00  1.970          H  
ATOM  18253 2HB  ALA B1173     -28.409 -20.347 -73.888  1.00  1.970          H  
ATOM  18254 3HB  ALA B1173     -28.203 -21.318 -72.424  1.00  1.970          H  
ATOM  18255  N   GLY B1174     -29.759 -19.289 -69.572  1.00  1.810          N  
ATOM  18256  CA  GLY B1174     -30.473 -19.730 -68.335  1.00  1.800          C  
ATOM  18257  C   GLY B1174     -29.808 -20.966 -67.671  1.00  1.600          C  
ATOM  18258  O   GLY B1174     -30.278 -21.462 -66.636  1.00  1.770          O  
ATOM  18259  H   GLY B1174     -29.154 -18.480 -69.506  1.00  2.170          H  
ATOM  18260 1HA  GLY B1174     -30.479 -18.907 -67.623  1.00  2.160          H  
ATOM  18261 2HA  GLY B1174     -31.513 -19.949 -68.571  1.00  2.160          H  
ATOM  18262  N   GLU B1175     -28.700 -21.422 -68.310  1.00  1.290          N  
ATOM  18263  CA  GLU B1175     -27.867 -22.595 -68.001  1.00  1.120          C  
ATOM  18264  C   GLU B1175     -26.394 -22.167 -67.773  1.00  0.870          C  
ATOM  18265  O   GLU B1175     -25.988 -21.123 -68.289  1.00  0.880          O  
ATOM  18266  CB  GLU B1175     -27.926 -23.577 -69.191  1.00  1.640          C  
ATOM  18267  CG  GLU B1175     -29.306 -24.151 -69.502  1.00  1.640          C  
ATOM  18268  CD  GLU B1175     -29.283 -25.215 -70.595  1.00  1.640          C  
ATOM  18269  OE1 GLU B1175     -28.222 -25.488 -71.100  1.00  1.640          O  
ATOM  18270  OE2 GLU B1175     -30.321 -25.759 -70.904  1.00  1.640          O  
ATOM  18271  H   GLU B1175     -28.440 -20.877 -69.120  1.00  1.550          H  
ATOM  18272  HA  GLU B1175     -28.279 -23.067 -67.112  1.00  1.340          H  
ATOM  18273 1HB  GLU B1175     -27.603 -23.044 -70.089  1.00  1.960          H  
ATOM  18274 2HB  GLU B1175     -27.237 -24.400 -69.058  1.00  1.960          H  
ATOM  18275 1HG  GLU B1175     -29.716 -24.575 -68.610  1.00  1.960          H  
ATOM  18276 2HG  GLU B1175     -29.959 -23.334 -69.814  1.00  1.960          H  
ATOM  18277  N   PRO B1176     -25.621 -22.888 -66.936  1.00  0.760          N  
ATOM  18278  CA  PRO B1176     -24.216 -22.677 -66.608  1.00  0.730          C  
ATOM  18279  C   PRO B1176     -23.255 -23.041 -67.719  1.00  0.740          C  
ATOM  18280  O   PRO B1176     -23.472 -24.029 -68.417  1.00  0.830          O  
ATOM  18281  CB  PRO B1176     -24.015 -23.676 -65.473  1.00  1.090          C  
ATOM  18282  CG  PRO B1176     -24.996 -24.758 -65.741  1.00  1.090          C  
ATOM  18283  CD  PRO B1176     -26.195 -24.051 -66.272  1.00  1.090          C  
ATOM  18284  HA  PRO B1176     -24.061 -21.639 -66.278  1.00  0.880          H  
ATOM  18285 1HB  PRO B1176     -22.973 -24.013 -65.439  1.00  1.310          H  
ATOM  18286 2HB  PRO B1176     -24.239 -23.223 -64.558  1.00  1.310          H  
ATOM  18287 1HG  PRO B1176     -24.577 -25.473 -66.468  1.00  1.310          H  
ATOM  18288 2HG  PRO B1176     -25.212 -25.328 -64.831  1.00  1.310          H  
ATOM  18289 1HD  PRO B1176     -26.697 -24.723 -66.956  1.00  1.310          H  
ATOM  18290 2HD  PRO B1176     -26.838 -23.726 -65.451  1.00  1.310          H  
ATOM  18291  N   VAL B1177     -22.124 -22.357 -67.766  1.00  0.710          N  
ATOM  18292  CA  VAL B1177     -21.055 -22.660 -68.693  1.00  0.780          C  
ATOM  18293  C   VAL B1177     -19.754 -23.042 -68.010  1.00  0.570          C  
ATOM  18294  O   VAL B1177     -19.204 -22.252 -67.241  1.00  0.650          O  
ATOM  18295  CB  VAL B1177     -20.768 -21.417 -69.564  1.00  1.060          C  
ATOM  18296  CG1 VAL B1177     -19.632 -21.659 -70.546  1.00  1.060          C  
ATOM  18297  CG2 VAL B1177     -22.001 -21.033 -70.279  1.00  1.060          C  
ATOM  18298  H   VAL B1177     -22.024 -21.535 -67.178  1.00  0.850          H  
ATOM  18299  HA  VAL B1177     -21.375 -23.484 -69.331  1.00  0.940          H  
ATOM  18300  HB  VAL B1177     -20.462 -20.615 -68.925  1.00  1.280          H  
ATOM  18301 1HG1 VAL B1177     -19.462 -20.755 -71.123  1.00  1.280          H  
ATOM  18302 2HG1 VAL B1177     -18.725 -21.903 -70.006  1.00  1.280          H  
ATOM  18303 3HG1 VAL B1177     -19.893 -22.476 -71.219  1.00  1.280          H  
ATOM  18304 1HG2 VAL B1177     -21.823 -20.153 -70.874  1.00  1.280          H  
ATOM  18305 2HG2 VAL B1177     -22.300 -21.856 -70.922  1.00  1.280          H  
ATOM  18306 3HG2 VAL B1177     -22.790 -20.821 -69.565  1.00  1.280          H  
ATOM  18307  N   ASN B1178     -19.270 -24.250 -68.322  1.00  0.580          N  
ATOM  18308  CA  ASN B1178     -17.961 -24.786 -67.911  1.00  0.830          C  
ATOM  18309  C   ASN B1178     -17.583 -24.697 -66.439  1.00  0.510          C  
ATOM  18310  O   ASN B1178     -16.441 -24.393 -66.118  1.00  0.890          O  
ATOM  18311  CB  ASN B1178     -16.877 -24.141 -68.757  1.00  1.060          C  
ATOM  18312  CG  ASN B1178     -17.037 -24.493 -70.220  1.00  1.060          C  
ATOM  18313  OD1 ASN B1178     -17.438 -25.616 -70.554  1.00  1.060          O  
ATOM  18314  ND2 ASN B1178     -16.736 -23.570 -71.095  1.00  1.060          N  
ATOM  18315  H   ASN B1178     -19.845 -24.816 -68.936  1.00  0.700          H  
ATOM  18316  HA  ASN B1178     -17.966 -25.850 -68.149  1.00  1.000          H  
ATOM  18317 1HB  ASN B1178     -16.906 -23.051 -68.637  1.00  1.270          H  
ATOM  18318 2HB  ASN B1178     -15.898 -24.480 -68.426  1.00  1.270          H  
ATOM  18319 1HD2 ASN B1178     -16.828 -23.758 -72.073  1.00  1.270          H  
ATOM  18320 2HD2 ASN B1178     -16.421 -22.670 -70.787  1.00  1.270          H  
ATOM  18321  N   VAL B1179     -18.499 -25.010 -65.559  1.00  0.400          N  
ATOM  18322  CA  VAL B1179     -18.251 -24.916 -64.133  1.00  0.600          C  
ATOM  18323  C   VAL B1179     -17.462 -26.134 -63.631  1.00  0.540          C  
ATOM  18324  O   VAL B1179     -17.787 -27.268 -63.995  1.00  0.510          O  
ATOM  18325  CB  VAL B1179     -19.603 -24.813 -63.405  1.00  0.760          C  
ATOM  18326  CG1 VAL B1179     -19.386 -24.729 -61.907  1.00  0.760          C  
ATOM  18327  CG2 VAL B1179     -20.393 -23.628 -63.936  1.00  0.760          C  
ATOM  18328  H   VAL B1179     -19.404 -25.296 -65.899  1.00  0.480          H  
ATOM  18329  HA  VAL B1179     -17.671 -24.022 -63.934  1.00  0.720          H  
ATOM  18330  HB  VAL B1179     -20.179 -25.713 -63.601  1.00  0.910          H  
ATOM  18331 1HG1 VAL B1179     -20.338 -24.645 -61.419  1.00  0.910          H  
ATOM  18332 2HG1 VAL B1179     -18.867 -25.599 -61.536  1.00  0.910          H  
ATOM  18333 3HG1 VAL B1179     -18.800 -23.862 -61.689  1.00  0.910          H  
ATOM  18334 1HG2 VAL B1179     -21.348 -23.613 -63.435  1.00  0.910          H  
ATOM  18335 2HG2 VAL B1179     -19.875 -22.726 -63.742  1.00  0.910          H  
ATOM  18336 3HG2 VAL B1179     -20.555 -23.718 -65.007  1.00  0.910          H  
ATOM  18337  N   GLY B1180     -16.419 -25.910 -62.816  1.00  0.530          N  
ATOM  18338  CA  GLY B1180     -15.654 -27.034 -62.268  1.00  0.480          C  
ATOM  18339  C   GLY B1180     -14.155 -27.085 -62.595  1.00  0.460          C  
ATOM  18340  O   GLY B1180     -13.488 -28.060 -62.247  1.00  0.440          O  
ATOM  18341  H   GLY B1180     -16.193 -24.967 -62.541  1.00  0.640          H  
ATOM  18342 1HA  GLY B1180     -15.771 -27.027 -61.183  1.00  0.580          H  
ATOM  18343 2HA  GLY B1180     -16.114 -27.963 -62.601  1.00  0.580          H  
ATOM  18344  N   ALA B1181     -13.601 -26.086 -63.285  1.00  0.500          N  
ATOM  18345  CA  ALA B1181     -12.157 -26.135 -63.528  1.00  0.540          C  
ATOM  18346  C   ALA B1181     -11.445 -26.144 -62.168  1.00  0.570          C  
ATOM  18347  O   ALA B1181     -11.835 -25.388 -61.271  1.00  0.620          O  
ATOM  18348  CB  ALA B1181     -11.711 -24.956 -64.382  1.00  0.740          C  
ATOM  18349  H   ALA B1181     -14.154 -25.306 -63.610  1.00  0.600          H  
ATOM  18350  HA  ALA B1181     -11.920 -27.065 -64.046  1.00  0.650          H  
ATOM  18351 1HB  ALA B1181     -10.653 -25.021 -64.550  1.00  0.890          H  
ATOM  18352 2HB  ALA B1181     -12.232 -24.981 -65.339  1.00  0.890          H  
ATOM  18353 3HB  ALA B1181     -11.942 -24.041 -63.874  1.00  0.890          H  
ATOM  18354  N   GLN B1182     -10.399 -26.970 -62.027  1.00  0.560          N  
ATOM  18355  CA  GLN B1182      -9.623 -27.089 -60.783  1.00  0.620          C  
ATOM  18356  C   GLN B1182      -8.133 -27.224 -61.025  1.00  0.610          C  
ATOM  18357  O   GLN B1182      -7.705 -27.670 -62.090  1.00  0.620          O  
ATOM  18358  CB  GLN B1182     -10.095 -28.283 -59.926  1.00  0.840          C  
ATOM  18359  CG  GLN B1182     -11.511 -28.166 -59.330  1.00  0.840          C  
ATOM  18360  CD  GLN B1182     -11.583 -27.177 -58.170  1.00  0.840          C  
ATOM  18361  OE1 GLN B1182     -11.455 -27.556 -57.001  1.00  0.840          O  
ATOM  18362  NE2 GLN B1182     -11.759 -25.908 -58.494  1.00  0.840          N  
ATOM  18363  H   GLN B1182     -10.142 -27.554 -62.811  1.00  0.670          H  
ATOM  18364  HA  GLN B1182      -9.756 -26.175 -60.214  1.00  0.740          H  
ATOM  18365 1HB  GLN B1182     -10.073 -29.186 -60.533  1.00  1.010          H  
ATOM  18366 2HB  GLN B1182      -9.395 -28.434 -59.102  1.00  1.010          H  
ATOM  18367 1HG  GLN B1182     -12.203 -27.841 -60.091  1.00  1.010          H  
ATOM  18368 2HG  GLN B1182     -11.811 -29.143 -58.958  1.00  1.010          H  
ATOM  18369 1HE2 GLN B1182     -11.805 -25.198 -57.787  1.00  1.010          H  
ATOM  18370 2HE2 GLN B1182     -11.831 -25.645 -59.480  1.00  1.010          H  
ATOM  18371  N   LEU B1183      -7.360 -26.846 -60.012  1.00  0.600          N  
ATOM  18372  CA  LEU B1183      -5.912 -26.946 -60.043  1.00  0.600          C  
ATOM  18373  C   LEU B1183      -5.514 -28.401 -59.880  1.00  0.630          C  
ATOM  18374  O   LEU B1183      -6.216 -29.184 -59.237  1.00  0.640          O  
ATOM  18375  CB  LEU B1183      -5.276 -26.208 -58.846  1.00  0.840          C  
ATOM  18376  CG  LEU B1183      -5.485 -24.676 -58.640  1.00  0.840          C  
ATOM  18377  CD1 LEU B1183      -4.844 -24.330 -57.367  1.00  0.840          C  
ATOM  18378  CD2 LEU B1183      -4.870 -23.862 -59.704  1.00  0.840          C  
ATOM  18379  H   LEU B1183      -7.799 -26.484 -59.178  1.00  0.720          H  
ATOM  18380  HA  LEU B1183      -5.532 -26.579 -60.992  1.00  0.720          H  
ATOM  18381 1HB  LEU B1183      -5.645 -26.684 -57.942  1.00  1.010          H  
ATOM  18382 2HB  LEU B1183      -4.198 -26.384 -58.888  1.00  1.010          H  
ATOM  18383  HG  LEU B1183      -6.550 -24.455 -58.574  1.00  1.010          H  
ATOM  18384 1HD1 LEU B1183      -4.976 -23.277 -57.157  1.00  1.010          H  
ATOM  18385 2HD1 LEU B1183      -5.290 -24.922 -56.581  1.00  1.010          H  
ATOM  18386 3HD1 LEU B1183      -3.786 -24.556 -57.432  1.00  1.010          H  
ATOM  18387 1HD2 LEU B1183      -5.026 -22.805 -59.486  1.00  1.010          H  
ATOM  18388 2HD2 LEU B1183      -3.804 -24.070 -59.749  1.00  1.010          H  
ATOM  18389 3HD2 LEU B1183      -5.319 -24.093 -60.621  1.00  1.010          H  
ATOM  18390  N   THR B1184      -4.373 -28.765 -60.429  1.00  0.640          N  
ATOM  18391  CA  THR B1184      -3.822 -30.086 -60.182  1.00  0.660          C  
ATOM  18392  C   THR B1184      -2.391 -29.973 -59.716  1.00  0.660          C  
ATOM  18393  O   THR B1184      -1.842 -28.876 -59.660  1.00  0.650          O  
ATOM  18394  CB  THR B1184      -3.937 -31.018 -61.390  1.00  0.920          C  
ATOM  18395  OG1 THR B1184      -3.558 -32.330 -60.954  1.00  0.920          O  
ATOM  18396  CG2 THR B1184      -3.079 -30.550 -62.567  1.00  0.920          C  
ATOM  18397  H   THR B1184      -3.860 -28.106 -61.014  1.00  0.770          H  
ATOM  18398  HA  THR B1184      -4.386 -30.551 -59.373  1.00  0.790          H  
ATOM  18399  HB  THR B1184      -4.980 -31.050 -61.708  1.00  1.100          H  
ATOM  18400  HG1 THR B1184      -3.795 -32.973 -61.636  1.00  1.100          H  
ATOM  18401 1HG2 THR B1184      -3.198 -31.243 -63.398  1.00  1.100          H  
ATOM  18402 2HG2 THR B1184      -3.409 -29.564 -62.874  1.00  1.100          H  
ATOM  18403 3HG2 THR B1184      -2.059 -30.503 -62.300  1.00  1.100          H  
ATOM  18404  N   THR B1185      -1.748 -31.098 -59.431  1.00  0.670          N  
ATOM  18405  CA  THR B1185      -0.384 -31.045 -58.891  1.00  0.670          C  
ATOM  18406  C   THR B1185       0.651 -30.601 -59.917  1.00  0.670          C  
ATOM  18407  O   THR B1185       1.734 -30.125 -59.568  1.00  0.660          O  
ATOM  18408  CB  THR B1185       0.012 -32.396 -58.277  1.00  0.940          C  
ATOM  18409  OG1 THR B1185      -0.063 -33.426 -59.275  1.00  0.940          O  
ATOM  18410  CG2 THR B1185      -0.937 -32.712 -57.129  1.00  0.940          C  
ATOM  18411  H   THR B1185      -2.230 -31.987 -59.565  1.00  0.800          H  
ATOM  18412  HA  THR B1185      -0.379 -30.329 -58.077  1.00  0.800          H  
ATOM  18413  HB  THR B1185       1.030 -32.345 -57.898  1.00  1.130          H  
ATOM  18414  HG1 THR B1185       0.702 -33.367 -59.872  1.00  1.130          H  
ATOM  18415 1HG2 THR B1185      -0.655 -33.667 -56.692  1.00  1.130          H  
ATOM  18416 2HG2 THR B1185      -0.866 -31.927 -56.370  1.00  1.130          H  
ATOM  18417 3HG2 THR B1185      -1.959 -32.769 -57.493  1.00  1.130          H  
ATOM  18418  N   GLU B1186       0.302 -30.707 -61.183  1.00  0.670          N  
ATOM  18419  CA  GLU B1186       1.175 -30.295 -62.263  1.00  0.680          C  
ATOM  18420  C   GLU B1186       0.920 -28.846 -62.681  1.00  0.660          C  
ATOM  18421  O   GLU B1186       1.539 -28.359 -63.628  1.00  0.670          O  
ATOM  18422  CB  GLU B1186       1.005 -31.214 -63.471  1.00  0.950          C  
ATOM  18423  CG  GLU B1186       1.369 -32.668 -63.206  1.00  0.950          C  
ATOM  18424  CD  GLU B1186       2.821 -32.866 -62.823  1.00  0.950          C  
ATOM  18425  OE1 GLU B1186       3.672 -32.182 -63.358  1.00  0.950          O  
ATOM  18426  OE2 GLU B1186       3.073 -33.708 -61.994  1.00  0.950          O  
ATOM  18427  H   GLU B1186      -0.593 -31.123 -61.393  1.00  0.800          H  
ATOM  18428  HA  GLU B1186       2.202 -30.371 -61.918  1.00  0.820          H  
ATOM  18429 1HB  GLU B1186      -0.030 -31.181 -63.808  1.00  1.140          H  
ATOM  18430 2HB  GLU B1186       1.629 -30.857 -64.290  1.00  1.140          H  
ATOM  18431 1HG  GLU B1186       0.740 -33.046 -62.400  1.00  1.140          H  
ATOM  18432 2HG  GLU B1186       1.153 -33.250 -64.100  1.00  1.140          H  
ATOM  18433  N   THR B1187      -0.010 -28.156 -62.012  1.00  0.650          N  
ATOM  18434  CA  THR B1187      -0.304 -26.784 -62.383  1.00  0.640          C  
ATOM  18435  C   THR B1187       0.761 -25.870 -61.814  1.00  0.640          C  
ATOM  18436  O   THR B1187       1.105 -25.955 -60.634  1.00  0.640          O  
ATOM  18437  CB  THR B1187      -1.705 -26.322 -61.892  1.00  0.900          C  
ATOM  18438  OG1 THR B1187      -2.718 -27.157 -62.466  1.00  0.900          O  
ATOM  18439  CG2 THR B1187      -1.999 -24.866 -62.272  1.00  0.900          C  
ATOM  18440  H   THR B1187      -0.510 -28.567 -61.221  1.00  0.780          H  
ATOM  18441  HA  THR B1187      -0.278 -26.700 -63.470  1.00  0.770          H  
ATOM  18442  HB  THR B1187      -1.748 -26.414 -60.804  1.00  1.080          H  
ATOM  18443  HG1 THR B1187      -2.565 -27.236 -63.419  1.00  1.080          H  
ATOM  18444 1HG2 THR B1187      -2.983 -24.601 -61.911  1.00  1.080          H  
ATOM  18445 2HG2 THR B1187      -1.267 -24.199 -61.830  1.00  1.080          H  
ATOM  18446 3HG2 THR B1187      -1.975 -24.758 -63.354  1.00  1.080          H  
ATOM  18447  N   GLU B1188       1.290 -24.997 -62.664  1.00  0.630          N  
ATOM  18448  CA  GLU B1188       2.273 -24.001 -62.255  1.00  0.640          C  
ATOM  18449  C   GLU B1188       1.580 -22.763 -61.723  1.00  0.630          C  
ATOM  18450  O   GLU B1188       0.721 -22.194 -62.406  1.00  0.650          O  
ATOM  18451  CB  GLU B1188       3.199 -23.665 -63.419  1.00  0.890          C  
ATOM  18452  CG  GLU B1188       4.141 -24.791 -63.826  1.00  0.890          C  
ATOM  18453  CD  GLU B1188       5.084 -24.397 -64.940  1.00  0.890          C  
ATOM  18454  OE1 GLU B1188       5.834 -23.475 -64.745  1.00  0.890          O  
ATOM  18455  OE2 GLU B1188       5.046 -24.998 -65.988  1.00  0.890          O  
ATOM  18456  H   GLU B1188       0.984 -25.021 -63.626  1.00  0.760          H  
ATOM  18457  HA  GLU B1188       2.876 -24.398 -61.456  1.00  0.770          H  
ATOM  18458 1HB  GLU B1188       2.594 -23.462 -64.287  1.00  1.070          H  
ATOM  18459 2HB  GLU B1188       3.756 -22.788 -63.211  1.00  1.070          H  
ATOM  18460 1HG  GLU B1188       4.729 -25.070 -62.954  1.00  1.070          H  
ATOM  18461 2HG  GLU B1188       3.553 -25.659 -64.128  1.00  1.070          H  
ATOM  18462  N   VAL B1189       1.937 -22.356 -60.497  1.00  0.630          N  
ATOM  18463  CA  VAL B1189       1.328 -21.184 -59.868  1.00  0.630          C  
ATOM  18464  C   VAL B1189       2.315 -20.186 -59.239  1.00  0.620          C  
ATOM  18465  O   VAL B1189       3.471 -20.511 -58.954  1.00  0.630          O  
ATOM  18466  CB  VAL B1189       0.343 -21.626 -58.740  1.00  0.880          C  
ATOM  18467  CG1 VAL B1189      -0.790 -22.495 -59.305  1.00  0.880          C  
ATOM  18468  CG2 VAL B1189       1.110 -22.407 -57.623  1.00  0.880          C  
ATOM  18469  H   VAL B1189       2.642 -22.902 -59.993  1.00  0.760          H  
ATOM  18470  HA  VAL B1189       0.768 -20.661 -60.635  1.00  0.760          H  
ATOM  18471  HB  VAL B1189      -0.112 -20.732 -58.318  1.00  1.060          H  
ATOM  18472 1HG1 VAL B1189      -1.483 -22.765 -58.507  1.00  1.060          H  
ATOM  18473 2HG1 VAL B1189      -1.314 -21.933 -60.064  1.00  1.060          H  
ATOM  18474 3HG1 VAL B1189      -0.373 -23.401 -59.739  1.00  1.060          H  
ATOM  18475 1HG2 VAL B1189       0.419 -22.690 -56.833  1.00  1.060          H  
ATOM  18476 2HG2 VAL B1189       1.562 -23.310 -58.048  1.00  1.060          H  
ATOM  18477 3HG2 VAL B1189       1.895 -21.781 -57.203  1.00  1.060          H  
ATOM  18478  N   HIS B1190       1.818 -18.974 -58.990  1.00  0.590          N  
ATOM  18479  CA  HIS B1190       2.527 -17.973 -58.175  1.00  0.560          C  
ATOM  18480  C   HIS B1190       1.525 -16.955 -57.654  1.00  0.560          C  
ATOM  18481  O   HIS B1190       0.375 -16.920 -58.098  1.00  0.580          O  
ATOM  18482  CB  HIS B1190       3.718 -17.251 -58.857  1.00  0.800          C  
ATOM  18483  CG  HIS B1190       3.465 -16.317 -60.009  1.00  0.800          C  
ATOM  18484  ND1 HIS B1190       2.919 -15.065 -59.856  1.00  0.800          N  
ATOM  18485  CD2 HIS B1190       3.809 -16.410 -61.290  1.00  0.800          C  
ATOM  18486  CE1 HIS B1190       2.882 -14.456 -61.017  1.00  0.800          C  
ATOM  18487  NE2 HIS B1190       3.417 -15.242 -61.914  1.00  0.800          N  
ATOM  18488  H   HIS B1190       0.878 -18.778 -59.353  1.00  0.710          H  
ATOM  18489  HA  HIS B1190       2.946 -18.467 -57.299  1.00  0.670          H  
ATOM  18490 1HB  HIS B1190       4.288 -16.702 -58.107  1.00  0.960          H  
ATOM  18491 2HB  HIS B1190       4.374 -18.014 -59.241  1.00  0.960          H  
ATOM  18492  HD1 HIS B1190       2.378 -14.730 -59.071  1.00  0.960          H  
ATOM  18493  HD2 HIS B1190       4.316 -17.175 -61.837  1.00  0.960          H  
ATOM  18494  HE1 HIS B1190       2.465 -13.450 -61.094  1.00  0.960          H  
ATOM  18495  N   MET B1191       1.952 -16.117 -56.714  1.00  0.530          N  
ATOM  18496  CA  MET B1191       1.051 -15.107 -56.146  1.00  0.530          C  
ATOM  18497  C   MET B1191       0.663 -14.078 -57.195  1.00  0.530          C  
ATOM  18498  O   MET B1191       1.446 -13.758 -58.081  1.00  0.530          O  
ATOM  18499  CB  MET B1191       1.673 -14.470 -54.909  1.00  0.740          C  
ATOM  18500  CG  MET B1191       1.958 -15.476 -53.755  1.00  0.740          C  
ATOM  18501  SD  MET B1191       0.495 -16.355 -53.026  1.00  0.740          S  
ATOM  18502  CE  MET B1191      -0.451 -15.133 -52.112  1.00  0.740          C  
ATOM  18503  H   MET B1191       2.909 -16.192 -56.391  1.00  0.640          H  
ATOM  18504  HA  MET B1191       0.131 -15.584 -55.834  1.00  0.640          H  
ATOM  18505 1HB  MET B1191       2.617 -13.994 -55.177  1.00  0.890          H  
ATOM  18506 2HB  MET B1191       1.014 -13.689 -54.532  1.00  0.890          H  
ATOM  18507 1HG  MET B1191       2.626 -16.229 -54.145  1.00  0.890          H  
ATOM  18508 2HG  MET B1191       2.476 -14.973 -52.971  1.00  0.890          H  
ATOM  18509 1HE  MET B1191      -1.307 -15.617 -51.653  1.00  0.890          H  
ATOM  18510 2HE  MET B1191       0.163 -14.700 -51.340  1.00  0.890          H  
ATOM  18511 3HE  MET B1191      -0.795 -14.349 -52.791  1.00  0.890          H  
ATOM  18512  N   LEU B1192      -0.556 -13.571 -57.107  1.00  0.540          N  
ATOM  18513  CA  LEU B1192      -1.078 -12.615 -58.070  1.00  0.550          C  
ATOM  18514  C   LEU B1192      -0.223 -11.356 -58.207  1.00  0.540          C  
ATOM  18515  O   LEU B1192       0.210 -11.029 -59.314  1.00  0.540          O  
ATOM  18516  CB  LEU B1192      -2.548 -12.342 -57.653  1.00  0.770          C  
ATOM  18517  CG  LEU B1192      -3.414 -11.320 -58.418  1.00  0.770          C  
ATOM  18518  CD1 LEU B1192      -3.529 -11.713 -59.804  1.00  0.770          C  
ATOM  18519  CD2 LEU B1192      -4.808 -11.325 -57.814  1.00  0.770          C  
ATOM  18520  H   LEU B1192      -1.162 -13.892 -56.360  1.00  0.650          H  
ATOM  18521  HA  LEU B1192      -1.069 -13.090 -59.030  1.00  0.660          H  
ATOM  18522 1HB  LEU B1192      -3.077 -13.296 -57.711  1.00  0.920          H  
ATOM  18523 2HB  LEU B1192      -2.550 -12.046 -56.606  1.00  0.920          H  
ATOM  18524  HG  LEU B1192      -2.990 -10.345 -58.356  1.00  0.920          H  
ATOM  18525 1HD1 LEU B1192      -4.161 -11.038 -60.347  1.00  0.920          H  
ATOM  18526 2HD1 LEU B1192      -2.549 -11.726 -60.266  1.00  0.920          H  
ATOM  18527 3HD1 LEU B1192      -3.972 -12.698 -59.811  1.00  0.920          H  
ATOM  18528 1HD2 LEU B1192      -5.441 -10.632 -58.339  1.00  0.920          H  
ATOM  18529 2HD2 LEU B1192      -5.227 -12.326 -57.902  1.00  0.920          H  
ATOM  18530 3HD2 LEU B1192      -4.770 -11.052 -56.774  1.00  0.920          H  
ATOM  18531  N   GLN B1193       0.043 -10.665 -57.107  1.00  0.520          N  
ATOM  18532  CA  GLN B1193       0.894  -9.469 -57.134  1.00  0.500          C  
ATOM  18533  C   GLN B1193       1.736  -9.477 -55.868  1.00  0.510          C  
ATOM  18534  O   GLN B1193       1.317 -10.031 -54.844  1.00  0.570          O  
ATOM  18535  CB  GLN B1193       0.101  -8.160 -57.286  1.00  0.710          C  
ATOM  18536  CG  GLN B1193      -0.732  -8.059 -58.564  1.00  0.710          C  
ATOM  18537  CD  GLN B1193      -1.401  -6.722 -58.769  1.00  0.710          C  
ATOM  18538  OE1 GLN B1193      -1.480  -5.878 -57.865  1.00  0.710          O  
ATOM  18539  NE2 GLN B1193      -1.880  -6.508 -59.983  1.00  0.710          N  
ATOM  18540  H   GLN B1193      -0.316 -11.010 -56.229  1.00  0.620          H  
ATOM  18541  HA  GLN B1193       1.578  -9.536 -57.980  1.00  0.600          H  
ATOM  18542 1HB  GLN B1193      -0.522  -8.022 -56.468  1.00  0.850          H  
ATOM  18543 2HB  GLN B1193       0.797  -7.327 -57.285  1.00  0.850          H  
ATOM  18544 1HG  GLN B1193      -0.087  -8.256 -59.424  1.00  0.850          H  
ATOM  18545 2HG  GLN B1193      -1.501  -8.789 -58.532  1.00  0.850          H  
ATOM  18546 1HE2 GLN B1193      -2.345  -5.647 -60.227  1.00  0.850          H  
ATOM  18547 2HE2 GLN B1193      -1.797  -7.199 -60.736  1.00  0.850          H  
ATOM  18548  N   ASP B1194       2.912  -8.851 -55.892  1.00  0.480          N  
ATOM  18549  CA  ASP B1194       3.782  -8.934 -54.719  1.00  0.450          C  
ATOM  18550  C   ASP B1194       3.201  -8.290 -53.477  1.00  0.450          C  
ATOM  18551  O   ASP B1194       3.358  -8.804 -52.373  1.00  0.520          O  
ATOM  18552  CB  ASP B1194       5.107  -8.210 -54.952  1.00  0.640          C  
ATOM  18553  CG  ASP B1194       4.930  -6.707 -55.231  1.00  0.640          C  
ATOM  18554  OD1 ASP B1194       3.842  -6.308 -55.657  1.00  0.640          O  
ATOM  18555  OD2 ASP B1194       5.860  -5.968 -54.976  1.00  0.640          O  
ATOM  18556  H   ASP B1194       3.196  -8.309 -56.710  1.00  0.580          H  
ATOM  18557  HA  ASP B1194       3.976  -9.988 -54.511  1.00  0.540          H  
ATOM  18558 1HB  ASP B1194       5.745  -8.332 -54.078  1.00  0.770          H  
ATOM  18559 2HB  ASP B1194       5.622  -8.648 -55.788  1.00  0.770          H  
ATOM  18560  N   GLY B1195       2.468  -7.214 -53.669  1.00  0.420          N  
ATOM  18561  CA  GLY B1195       1.892  -6.443 -52.581  1.00  0.450          C  
ATOM  18562  C   GLY B1195       0.546  -6.922 -52.063  1.00  0.480          C  
ATOM  18563  O   GLY B1195      -0.020  -6.309 -51.158  1.00  0.480          O  
ATOM  18564  H   GLY B1195       2.447  -6.849 -54.625  1.00  0.500          H  
ATOM  18565 1HA  GLY B1195       2.603  -6.405 -51.758  1.00  0.540          H  
ATOM  18566 2HA  GLY B1195       1.781  -5.424 -52.925  1.00  0.540          H  
ATOM  18567  N   ILE B1196       0.004  -7.993 -52.625  1.00  0.540          N  
ATOM  18568  CA  ILE B1196      -1.307  -8.434 -52.182  1.00  0.560          C  
ATOM  18569  C   ILE B1196      -1.366  -9.025 -50.796  1.00  0.530          C  
ATOM  18570  O   ILE B1196      -2.373  -8.843 -50.114  1.00  0.520          O  
ATOM  18571  CB  ILE B1196      -2.039  -9.304 -53.209  1.00  0.780          C  
ATOM  18572  CG1 ILE B1196      -2.417  -8.380 -54.383  1.00  0.780          C  
ATOM  18573  CG2 ILE B1196      -3.273  -9.965 -52.591  1.00  0.780          C  
ATOM  18574  CD1 ILE B1196      -2.925  -9.069 -55.612  1.00  0.780          C  
ATOM  18575  H   ILE B1196       0.522  -8.523 -53.336  1.00  0.650          H  
ATOM  18576  HA  ILE B1196      -1.918  -7.538 -52.133  1.00  0.670          H  
ATOM  18577  HB  ILE B1196      -1.358 -10.069 -53.588  1.00  0.930          H  
ATOM  18578 1HG1 ILE B1196      -3.187  -7.695 -54.043  1.00  0.930          H  
ATOM  18579 2HG1 ILE B1196      -1.549  -7.796 -54.621  1.00  0.930          H  
ATOM  18580 1HG2 ILE B1196      -3.773 -10.561 -53.340  1.00  0.930          H  
ATOM  18581 2HG2 ILE B1196      -2.996 -10.614 -51.774  1.00  0.930          H  
ATOM  18582 3HG2 ILE B1196      -3.950  -9.189 -52.226  1.00  0.930          H  
ATOM  18583 1HD1 ILE B1196      -3.153  -8.335 -56.379  1.00  0.930          H  
ATOM  18584 2HD1 ILE B1196      -2.180  -9.740 -55.979  1.00  0.930          H  
ATOM  18585 3HD1 ILE B1196      -3.817  -9.616 -55.374  1.00  0.930          H  
ATOM  18586  N   ALA B1197      -0.392  -9.839 -50.392  1.00  0.540          N  
ATOM  18587  CA  ALA B1197      -0.543 -10.450 -49.080  1.00  0.540          C  
ATOM  18588  C   ALA B1197       0.765 -10.716 -48.339  1.00  0.550          C  
ATOM  18589  O   ALA B1197       1.831 -10.839 -48.951  1.00  0.580          O  
ATOM  18590  CB  ALA B1197      -1.296 -11.758 -49.250  1.00  0.760          C  
ATOM  18591  H   ALA B1197       0.427  -9.992 -50.962  1.00  0.650          H  
ATOM  18592  HA  ALA B1197      -1.120  -9.761 -48.473  1.00  0.650          H  
ATOM  18593 1HB  ALA B1197      -1.470 -12.181 -48.284  1.00  0.910          H  
ATOM  18594 2HB  ALA B1197      -2.234 -11.571 -49.733  1.00  0.910          H  
ATOM  18595 3HB  ALA B1197      -0.711 -12.442 -49.856  1.00  0.910          H  
ATOM  18596  N   ARG B1198       0.658 -10.794 -47.003  1.00  0.530          N  
ATOM  18597  CA  ARG B1198       1.797 -11.091 -46.107  1.00  0.500          C  
ATOM  18598  C   ARG B1198       1.435 -11.988 -44.939  1.00  0.480          C  
ATOM  18599  O   ARG B1198       0.316 -11.936 -44.414  1.00  0.490          O  
ATOM  18600  CB  ARG B1198       2.457  -9.840 -45.513  1.00  0.710          C  
ATOM  18601  CG  ARG B1198       3.165  -8.899 -46.488  1.00  0.710          C  
ATOM  18602  CD  ARG B1198       4.413  -9.532 -47.031  1.00  0.710          C  
ATOM  18603  NE  ARG B1198       5.184  -8.632 -47.876  1.00  0.710          N  
ATOM  18604  CZ  ARG B1198       4.930  -8.406 -49.185  1.00  0.710          C  
ATOM  18605  NH1 ARG B1198       3.895  -8.980 -49.767  1.00  0.710          N  
ATOM  18606  NH2 ARG B1198       5.721  -7.606 -49.900  1.00  0.710          N  
ATOM  18607  H   ARG B1198      -0.295 -10.697 -46.625  1.00  0.640          H  
ATOM  18608  HA  ARG B1198       2.545 -11.628 -46.688  1.00  0.600          H  
ATOM  18609 1HB  ARG B1198       1.715  -9.266 -44.969  1.00  0.850          H  
ATOM  18610 2HB  ARG B1198       3.204 -10.160 -44.781  1.00  0.850          H  
ATOM  18611 1HG  ARG B1198       2.508  -8.656 -47.315  1.00  0.850          H  
ATOM  18612 2HG  ARG B1198       3.450  -7.986 -45.977  1.00  0.850          H  
ATOM  18613 1HD  ARG B1198       5.048  -9.827 -46.191  1.00  0.850          H  
ATOM  18614 2HD  ARG B1198       4.176 -10.417 -47.613  1.00  0.850          H  
ATOM  18615  HE  ARG B1198       6.001  -8.188 -47.469  1.00  0.850          H  
ATOM  18616 1HH1 ARG B1198       3.260  -9.614 -49.265  1.00  0.850          H  
ATOM  18617 2HH1 ARG B1198       3.705  -8.817 -50.751  1.00  0.850          H  
ATOM  18618 1HH2 ARG B1198       6.559  -7.163 -49.496  1.00  0.850          H  
ATOM  18619 2HH2 ARG B1198       5.542  -7.431 -50.878  1.00  0.850          H  
ATOM  18620  N   LEU B1199       2.404 -12.805 -44.518  1.00  0.490          N  
ATOM  18621  CA  LEU B1199       2.216 -13.675 -43.366  1.00  0.490          C  
ATOM  18622  C   LEU B1199       2.535 -12.962 -42.063  1.00  0.500          C  
ATOM  18623  O   LEU B1199       3.608 -12.385 -41.889  1.00  0.630          O  
ATOM  18624  CB  LEU B1199       3.101 -14.909 -43.497  1.00  0.690          C  
ATOM  18625  CG  LEU B1199       2.801 -15.848 -44.646  1.00  0.690          C  
ATOM  18626  CD1 LEU B1199       3.930 -16.861 -44.740  1.00  0.690          C  
ATOM  18627  CD2 LEU B1199       1.451 -16.573 -44.437  1.00  0.690          C  
ATOM  18628  H   LEU B1199       3.319 -12.804 -44.984  1.00  0.590          H  
ATOM  18629  HA  LEU B1199       1.177 -13.974 -43.326  1.00  0.590          H  
ATOM  18630 1HB  LEU B1199       4.124 -14.575 -43.599  1.00  0.820          H  
ATOM  18631 2HB  LEU B1199       3.021 -15.462 -42.611  1.00  0.820          H  
ATOM  18632  HG  LEU B1199       2.753 -15.290 -45.531  1.00  0.820          H  
ATOM  18633 1HD1 LEU B1199       3.767 -17.526 -45.557  1.00  0.820          H  
ATOM  18634 2HD1 LEU B1199       4.858 -16.335 -44.901  1.00  0.820          H  
ATOM  18635 3HD1 LEU B1199       3.997 -17.434 -43.822  1.00  0.820          H  
ATOM  18636 1HD2 LEU B1199       1.265 -17.233 -45.276  1.00  0.820          H  
ATOM  18637 2HD2 LEU B1199       1.482 -17.154 -43.525  1.00  0.820          H  
ATOM  18638 3HD2 LEU B1199       0.642 -15.860 -44.370  1.00  0.820          H  
ATOM  18639  N   VAL B1200       1.582 -13.020 -41.148  1.00  0.480          N  
ATOM  18640  CA  VAL B1200       1.652 -12.389 -39.838  1.00  0.530          C  
ATOM  18641  C   VAL B1200       1.410 -13.394 -38.707  1.00  0.440          C  
ATOM  18642  O   VAL B1200       0.430 -14.141 -38.741  1.00  0.530          O  
ATOM  18643  CB  VAL B1200       0.572 -11.277 -39.798  1.00  0.720          C  
ATOM  18644  CG1 VAL B1200       0.509 -10.607 -38.452  1.00  0.720          C  
ATOM  18645  CG2 VAL B1200       0.862 -10.231 -40.896  1.00  0.720          C  
ATOM  18646  H   VAL B1200       0.728 -13.521 -41.404  1.00  0.580          H  
ATOM  18647  HA  VAL B1200       2.644 -11.948 -39.714  1.00  0.640          H  
ATOM  18648  HB  VAL B1200      -0.389 -11.734 -39.977  1.00  0.870          H  
ATOM  18649 1HG1 VAL B1200      -0.276  -9.851 -38.450  1.00  0.870          H  
ATOM  18650 2HG1 VAL B1200       0.283 -11.347 -37.720  1.00  0.870          H  
ATOM  18651 3HG1 VAL B1200       1.438 -10.145 -38.207  1.00  0.870          H  
ATOM  18652 1HG2 VAL B1200       0.090  -9.473 -40.880  1.00  0.870          H  
ATOM  18653 2HG2 VAL B1200       1.834  -9.768 -40.716  1.00  0.870          H  
ATOM  18654 3HG2 VAL B1200       0.868 -10.705 -41.875  1.00  0.870          H  
ATOM  18655  N   GLY B1201       2.312 -13.465 -37.726  1.00  0.410          N  
ATOM  18656  CA  GLY B1201       2.066 -14.381 -36.608  1.00  0.490          C  
ATOM  18657  C   GLY B1201       1.393 -13.652 -35.437  1.00  0.570          C  
ATOM  18658  O   GLY B1201       1.955 -12.686 -34.914  1.00  0.880          O  
ATOM  18659  H   GLY B1201       3.120 -12.844 -37.725  1.00  0.490          H  
ATOM  18660 1HA  GLY B1201       1.436 -15.208 -36.931  1.00  0.590          H  
ATOM  18661 2HA  GLY B1201       3.011 -14.809 -36.279  1.00  0.590          H  
ATOM  18662  N   GLU B1202       0.227 -14.145 -34.996  1.00  0.350          N  
ATOM  18663  CA  GLU B1202      -0.511 -13.555 -33.864  1.00  0.390          C  
ATOM  18664  C   GLU B1202      -1.284 -14.580 -33.041  1.00  0.380          C  
ATOM  18665  O   GLU B1202      -2.019 -15.404 -33.579  1.00  0.370          O  
ATOM  18666  CB  GLU B1202      -1.535 -12.498 -34.333  1.00  0.530          C  
ATOM  18667  CG  GLU B1202      -0.956 -11.219 -34.886  1.00  0.530          C  
ATOM  18668  CD  GLU B1202      -1.988 -10.195 -35.322  1.00  0.530          C  
ATOM  18669  OE1 GLU B1202      -3.158 -10.495 -35.316  1.00  0.530          O  
ATOM  18670  OE2 GLU B1202      -1.598  -9.093 -35.649  1.00  0.530          O  
ATOM  18671  H   GLU B1202      -0.150 -14.970 -35.470  1.00  0.420          H  
ATOM  18672  HA  GLU B1202       0.210 -13.069 -33.208  1.00  0.470          H  
ATOM  18673 1HB  GLU B1202      -2.164 -12.933 -35.112  1.00  0.640          H  
ATOM  18674 2HB  GLU B1202      -2.188 -12.235 -33.500  1.00  0.640          H  
ATOM  18675 1HG  GLU B1202      -0.317 -10.773 -34.125  1.00  0.640          H  
ATOM  18676 2HG  GLU B1202      -0.343 -11.467 -35.703  1.00  0.640          H  
ATOM  18677  N   GLY B1203      -1.143 -14.534 -31.719  1.00  0.380          N  
ATOM  18678  CA  GLY B1203      -1.942 -15.412 -30.861  1.00  0.380          C  
ATOM  18679  C   GLY B1203      -1.513 -16.873 -30.938  1.00  0.400          C  
ATOM  18680  O   GLY B1203      -2.245 -17.764 -30.515  1.00  0.410          O  
ATOM  18681  H   GLY B1203      -0.514 -13.859 -31.306  1.00  0.460          H  
ATOM  18682 1HA  GLY B1203      -1.866 -15.068 -29.829  1.00  0.460          H  
ATOM  18683 2HA  GLY B1203      -2.992 -15.326 -31.141  1.00  0.460          H  
ATOM  18684  N   GLY B1204      -0.331 -17.122 -31.489  1.00  0.420          N  
ATOM  18685  CA  GLY B1204       0.156 -18.477 -31.706  1.00  0.450          C  
ATOM  18686  C   GLY B1204      -0.311 -19.060 -33.050  1.00  0.450          C  
ATOM  18687  O   GLY B1204      -0.005 -20.212 -33.367  1.00  0.490          O  
ATOM  18688  H   GLY B1204       0.235 -16.339 -31.774  1.00  0.500          H  
ATOM  18689 1HA  GLY B1204       1.245 -18.479 -31.669  1.00  0.540          H  
ATOM  18690 2HA  GLY B1204      -0.189 -19.118 -30.896  1.00  0.540          H  
ATOM  18691  N   HIS B1205      -1.013 -18.259 -33.859  1.00  0.420          N  
ATOM  18692  CA  HIS B1205      -1.525 -18.697 -35.151  1.00  0.420          C  
ATOM  18693  C   HIS B1205      -0.924 -17.872 -36.289  1.00  0.400          C  
ATOM  18694  O   HIS B1205      -0.620 -16.686 -36.134  1.00  0.360          O  
ATOM  18695  CB  HIS B1205      -3.045 -18.555 -35.173  1.00  0.590          C  
ATOM  18696  CG  HIS B1205      -3.755 -19.432 -34.215  1.00  0.590          C  
ATOM  18697  ND1 HIS B1205      -4.207 -20.693 -34.550  1.00  0.590          N  
ATOM  18698  CD2 HIS B1205      -4.093 -19.236 -32.923  1.00  0.590          C  
ATOM  18699  CE1 HIS B1205      -4.790 -21.233 -33.495  1.00  0.590          C  
ATOM  18700  NE2 HIS B1205      -4.737 -20.368 -32.495  1.00  0.590          N  
ATOM  18701  H   HIS B1205      -1.259 -17.316 -33.554  1.00  0.500          H  
ATOM  18702  HA  HIS B1205      -1.273 -19.743 -35.319  1.00  0.500          H  
ATOM  18703 1HB  HIS B1205      -3.292 -17.542 -34.902  1.00  0.710          H  
ATOM  18704 2HB  HIS B1205      -3.428 -18.743 -36.180  1.00  0.710          H  
ATOM  18705  HD1 HIS B1205      -4.495 -20.962 -35.500  1.00  0.710          H  
ATOM  18706  HD2 HIS B1205      -3.946 -18.400 -32.243  1.00  0.710          H  
ATOM  18707  HE1 HIS B1205      -5.217 -22.233 -33.556  1.00  0.710          H  
ATOM  18708  N   LEU B1206      -0.730 -18.497 -37.441  1.00  0.440          N  
ATOM  18709  CA  LEU B1206      -0.199 -17.752 -38.573  1.00  0.440          C  
ATOM  18710  C   LEU B1206      -1.331 -17.363 -39.509  1.00  0.450          C  
ATOM  18711  O   LEU B1206      -2.156 -18.208 -39.861  1.00  0.470          O  
ATOM  18712  CB  LEU B1206       0.837 -18.612 -39.318  1.00  0.620          C  
ATOM  18713  CG  LEU B1206       1.587 -17.965 -40.506  1.00  0.620          C  
ATOM  18714  CD1 LEU B1206       2.522 -16.858 -39.964  1.00  0.620          C  
ATOM  18715  CD2 LEU B1206       2.365 -19.050 -41.248  1.00  0.620          C  
ATOM  18716  H   LEU B1206      -0.973 -19.477 -37.532  1.00  0.530          H  
ATOM  18717  HA  LEU B1206       0.266 -16.843 -38.208  1.00  0.530          H  
ATOM  18718 1HB  LEU B1206       1.584 -18.941 -38.601  1.00  0.740          H  
ATOM  18719 2HB  LEU B1206       0.326 -19.498 -39.703  1.00  0.740          H  
ATOM  18720  HG  LEU B1206       0.877 -17.505 -41.194  1.00  0.740          H  
ATOM  18721 1HD1 LEU B1206       3.062 -16.407 -40.752  1.00  0.740          H  
ATOM  18722 2HD1 LEU B1206       1.953 -16.101 -39.461  1.00  0.740          H  
ATOM  18723 3HD1 LEU B1206       3.231 -17.296 -39.265  1.00  0.740          H  
ATOM  18724 1HD2 LEU B1206       2.899 -18.617 -42.088  1.00  0.740          H  
ATOM  18725 2HD2 LEU B1206       3.078 -19.513 -40.570  1.00  0.740          H  
ATOM  18726 3HD2 LEU B1206       1.672 -19.804 -41.612  1.00  0.740          H  
ATOM  18727  N   PHE B1207      -1.374 -16.099 -39.911  1.00  0.430          N  
ATOM  18728  CA  PHE B1207      -2.421 -15.660 -40.818  1.00  0.450          C  
ATOM  18729  C   PHE B1207      -1.873 -14.992 -42.056  1.00  0.440          C  
ATOM  18730  O   PHE B1207      -0.842 -14.319 -42.022  1.00  0.400          O  
ATOM  18731  CB  PHE B1207      -3.333 -14.663 -40.126  1.00  0.620          C  
ATOM  18732  CG  PHE B1207      -4.016 -15.203 -38.956  1.00  0.620          C  
ATOM  18733  CD1 PHE B1207      -3.486 -14.995 -37.700  1.00  0.620          C  
ATOM  18734  CD2 PHE B1207      -5.176 -15.937 -39.088  1.00  0.620          C  
ATOM  18735  CE1 PHE B1207      -4.101 -15.499 -36.595  1.00  0.620          C  
ATOM  18736  CE2 PHE B1207      -5.797 -16.456 -37.982  1.00  0.620          C  
ATOM  18737  CZ  PHE B1207      -5.262 -16.236 -36.730  1.00  0.620          C  
ATOM  18738  H   PHE B1207      -0.689 -15.431 -39.547  1.00  0.520          H  
ATOM  18739  HA  PHE B1207      -3.001 -16.526 -41.127  1.00  0.540          H  
ATOM  18740 1HB  PHE B1207      -2.746 -13.815 -39.814  1.00  0.750          H  
ATOM  18741 2HB  PHE B1207      -4.070 -14.319 -40.822  1.00  0.750          H  
ATOM  18742  HD1 PHE B1207      -2.560 -14.420 -37.593  1.00  0.750          H  
ATOM  18743  HD2 PHE B1207      -5.595 -16.105 -40.084  1.00  0.750          H  
ATOM  18744  HE1 PHE B1207      -3.662 -15.320 -35.604  1.00  0.750          H  
ATOM  18745  HE2 PHE B1207      -6.711 -17.041 -38.092  1.00  0.750          H  
ATOM  18746  HZ  PHE B1207      -5.753 -16.647 -35.848  1.00  0.750          H  
ATOM  18747  N   LEU B1208      -2.586 -15.135 -43.158  1.00  0.490          N  
ATOM  18748  CA  LEU B1208      -2.207 -14.445 -44.374  1.00  0.500          C  
ATOM  18749  C   LEU B1208      -3.136 -13.280 -44.596  1.00  0.490          C  
ATOM  18750  O   LEU B1208      -4.315 -13.494 -44.879  1.00  0.470          O  
ATOM  18751  CB  LEU B1208      -2.324 -15.390 -45.573  1.00  0.700          C  
ATOM  18752  CG  LEU B1208      -1.973 -14.835 -46.961  1.00  0.700          C  
ATOM  18753  CD1 LEU B1208      -0.477 -14.481 -47.004  1.00  0.700          C  
ATOM  18754  CD2 LEU B1208      -2.351 -15.862 -47.988  1.00  0.700          C  
ATOM  18755  H   LEU B1208      -3.416 -15.731 -43.135  1.00  0.590          H  
ATOM  18756  HA  LEU B1208      -1.193 -14.071 -44.270  1.00  0.600          H  
ATOM  18757 1HB  LEU B1208      -1.661 -16.217 -45.401  1.00  0.840          H  
ATOM  18758 2HB  LEU B1208      -3.340 -15.775 -45.610  1.00  0.840          H  
ATOM  18759  HG  LEU B1208      -2.540 -13.924 -47.161  1.00  0.840          H  
ATOM  18760 1HD1 LEU B1208      -0.209 -14.104 -47.981  1.00  0.840          H  
ATOM  18761 2HD1 LEU B1208      -0.259 -13.732 -46.273  1.00  0.840          H  
ATOM  18762 3HD1 LEU B1208       0.108 -15.357 -46.793  1.00  0.840          H  
ATOM  18763 1HD2 LEU B1208      -2.111 -15.492 -48.983  1.00  0.840          H  
ATOM  18764 2HD2 LEU B1208      -1.824 -16.782 -47.804  1.00  0.840          H  
ATOM  18765 3HD2 LEU B1208      -3.416 -16.046 -47.917  1.00  0.840          H  
ATOM  18766  N   TYR B1209      -2.633 -12.062 -44.465  1.00  0.510          N  
ATOM  18767  CA  TYR B1209      -3.488 -10.889 -44.615  1.00  0.500          C  
ATOM  18768  C   TYR B1209      -3.443 -10.469 -46.043  1.00  0.490          C  
ATOM  18769  O   TYR B1209      -2.379 -10.520 -46.659  1.00  0.490          O  
ATOM  18770  CB  TYR B1209      -3.090  -9.761 -43.657  1.00  0.700          C  
ATOM  18771  CG  TYR B1209      -3.546 -10.012 -42.244  1.00  0.700          C  
ATOM  18772  CD1 TYR B1209      -2.788 -10.753 -41.362  1.00  0.700          C  
ATOM  18773  CD2 TYR B1209      -4.768  -9.477 -41.837  1.00  0.700          C  
ATOM  18774  CE1 TYR B1209      -3.248 -10.970 -40.074  1.00  0.700          C  
ATOM  18775  CE2 TYR B1209      -5.227  -9.701 -40.563  1.00  0.700          C  
ATOM  18776  CZ  TYR B1209      -4.470 -10.445 -39.680  1.00  0.700          C  
ATOM  18777  OH  TYR B1209      -4.941 -10.668 -38.405  1.00  0.700          O  
ATOM  18778  H   TYR B1209      -1.631 -11.955 -44.272  1.00  0.610          H  
ATOM  18779  HA  TYR B1209      -4.515 -11.162 -44.398  1.00  0.600          H  
ATOM  18780 1HB  TYR B1209      -2.005  -9.642 -43.656  1.00  0.840          H  
ATOM  18781 2HB  TYR B1209      -3.527  -8.825 -43.992  1.00  0.840          H  
ATOM  18782  HD1 TYR B1209      -1.837 -11.169 -41.686  1.00  0.840          H  
ATOM  18783  HD2 TYR B1209      -5.368  -8.893 -42.537  1.00  0.840          H  
ATOM  18784  HE1 TYR B1209      -2.658 -11.555 -39.372  1.00  0.840          H  
ATOM  18785  HE2 TYR B1209      -6.188  -9.294 -40.250  1.00  0.840          H  
ATOM  18786  HH  TYR B1209      -4.241 -11.051 -37.854  1.00  0.840          H  
ATOM  18787  N   TYR B1210      -4.581 -10.035 -46.582  1.00  0.490          N  
ATOM  18788  CA  TYR B1210      -4.569  -9.662 -47.988  1.00  0.480          C  
ATOM  18789  C   TYR B1210      -5.452  -8.487 -48.400  1.00  0.490          C  
ATOM  18790  O   TYR B1210      -6.450  -8.180 -47.751  1.00  0.490          O  
ATOM  18791  CB  TYR B1210      -4.902 -10.911 -48.795  1.00  0.680          C  
ATOM  18792  CG  TYR B1210      -6.282 -11.521 -48.542  1.00  0.680          C  
ATOM  18793  CD1 TYR B1210      -7.346 -11.153 -49.315  1.00  0.680          C  
ATOM  18794  CD2 TYR B1210      -6.460 -12.480 -47.546  1.00  0.680          C  
ATOM  18795  CE1 TYR B1210      -8.585 -11.721 -49.122  1.00  0.680          C  
ATOM  18796  CE2 TYR B1210      -7.712 -13.045 -47.347  1.00  0.680          C  
ATOM  18797  CZ  TYR B1210      -8.777 -12.670 -48.136  1.00  0.680          C  
ATOM  18798  OH  TYR B1210     -10.038 -13.257 -47.943  1.00  0.680          O  
ATOM  18799  H   TYR B1210      -5.431 -10.000 -46.007  1.00  0.590          H  
ATOM  18800  HA  TYR B1210      -3.556  -9.371 -48.220  1.00  0.580          H  
ATOM  18801 1HB  TYR B1210      -4.815 -10.676 -49.853  1.00  0.810          H  
ATOM  18802 2HB  TYR B1210      -4.172 -11.678 -48.570  1.00  0.810          H  
ATOM  18803  HD1 TYR B1210      -7.205 -10.423 -50.081  1.00  0.810          H  
ATOM  18804  HD2 TYR B1210      -5.617 -12.788 -46.927  1.00  0.810          H  
ATOM  18805  HE1 TYR B1210      -9.403 -11.431 -49.743  1.00  0.810          H  
ATOM  18806  HE2 TYR B1210      -7.858 -13.788 -46.573  1.00  0.810          H  
ATOM  18807  HH  TYR B1210     -10.720 -12.855 -48.546  1.00  0.810          H  
ATOM  18808  N   THR B1211      -5.091  -7.877 -49.544  1.00  0.500          N  
ATOM  18809  CA  THR B1211      -5.756  -6.687 -50.096  1.00  0.500          C  
ATOM  18810  C   THR B1211      -6.845  -6.926 -51.144  1.00  0.520          C  
ATOM  18811  O   THR B1211      -7.517  -5.984 -51.567  1.00  0.510          O  
ATOM  18812  CB  THR B1211      -4.730  -5.796 -50.809  1.00  0.700          C  
ATOM  18813  OG1 THR B1211      -4.241  -6.483 -51.949  1.00  0.700          O  
ATOM  18814  CG2 THR B1211      -3.559  -5.534 -49.908  1.00  0.700          C  
ATOM  18815  H   THR B1211      -4.232  -8.208 -50.003  1.00  0.600          H  
ATOM  18816  HA  THR B1211      -6.197  -6.140 -49.263  1.00  0.600          H  
ATOM  18817  HB  THR B1211      -5.198  -4.852 -51.105  1.00  0.840          H  
ATOM  18818  HG1 THR B1211      -3.805  -5.845 -52.528  1.00  0.840          H  
ATOM  18819 1HG2 THR B1211      -2.830  -4.910 -50.428  1.00  0.840          H  
ATOM  18820 2HG2 THR B1211      -3.912  -5.029 -49.025  1.00  0.840          H  
ATOM  18821 3HG2 THR B1211      -3.082  -6.463 -49.627  1.00  0.840          H  
ATOM  18822  N   VAL B1212      -7.065  -8.166 -51.542  1.00  0.540          N  
ATOM  18823  CA  VAL B1212      -7.977  -8.466 -52.653  1.00  0.580          C  
ATOM  18824  C   VAL B1212      -9.384  -7.938 -52.413  1.00  0.620          C  
ATOM  18825  O   VAL B1212     -10.039  -7.448 -53.331  1.00  0.670          O  
ATOM  18826  CB  VAL B1212      -8.062  -9.995 -52.911  1.00  0.800          C  
ATOM  18827  CG1 VAL B1212      -9.127 -10.319 -53.914  1.00  0.800          C  
ATOM  18828  CG2 VAL B1212      -6.756 -10.492 -53.405  1.00  0.800          C  
ATOM  18829  H   VAL B1212      -6.540  -8.889 -51.076  1.00  0.650          H  
ATOM  18830  HA  VAL B1212      -7.580  -7.990 -53.551  1.00  0.700          H  
ATOM  18831  HB  VAL B1212      -8.328 -10.502 -51.998  1.00  0.960          H  
ATOM  18832 1HG1 VAL B1212      -9.152 -11.400 -54.073  1.00  0.960          H  
ATOM  18833 2HG1 VAL B1212     -10.110  -9.993 -53.579  1.00  0.960          H  
ATOM  18834 3HG1 VAL B1212      -8.865  -9.810 -54.835  1.00  0.960          H  
ATOM  18835 1HG2 VAL B1212      -6.830 -11.566 -53.573  1.00  0.960          H  
ATOM  18836 2HG2 VAL B1212      -6.490  -9.997 -54.338  1.00  0.960          H  
ATOM  18837 3HG2 VAL B1212      -6.016 -10.291 -52.663  1.00  0.960          H  
ATOM  18838  N   GLU B1213      -9.861  -8.101 -51.192  1.00  0.610          N  
ATOM  18839  CA  GLU B1213     -11.201  -7.715 -50.784  1.00  0.640          C  
ATOM  18840  C   GLU B1213     -11.334  -6.287 -50.267  1.00  0.590          C  
ATOM  18841  O   GLU B1213     -12.400  -5.913 -49.781  1.00  0.600          O  
ATOM  18842  CB  GLU B1213     -11.691  -8.681 -49.716  1.00  0.880          C  
ATOM  18843  CG  GLU B1213     -11.868 -10.067 -50.224  1.00  0.880          C  
ATOM  18844  CD  GLU B1213     -12.232 -11.032 -49.168  1.00  0.880          C  
ATOM  18845  OE1 GLU B1213     -12.416 -10.640 -48.057  1.00  0.880          O  
ATOM  18846  OE2 GLU B1213     -12.334 -12.187 -49.476  1.00  0.880          O  
ATOM  18847  H   GLU B1213      -9.256  -8.516 -50.500  1.00  0.730          H  
ATOM  18848  HA  GLU B1213     -11.850  -7.808 -51.654  1.00  0.770          H  
ATOM  18849 1HB  GLU B1213     -10.974  -8.707 -48.894  1.00  1.060          H  
ATOM  18850 2HB  GLU B1213     -12.648  -8.341 -49.316  1.00  1.060          H  
ATOM  18851 1HG  GLU B1213     -12.639 -10.040 -50.949  1.00  1.060          H  
ATOM  18852 2HG  GLU B1213     -10.974 -10.383 -50.738  1.00  1.060          H  
ATOM  18853  N   ASN B1214     -10.263  -5.502 -50.297  1.00  0.550          N  
ATOM  18854  CA  ASN B1214     -10.359  -4.146 -49.785  1.00  0.530          C  
ATOM  18855  C   ASN B1214     -11.308  -3.313 -50.633  1.00  0.570          C  
ATOM  18856  O   ASN B1214     -11.568  -3.625 -51.795  1.00  0.660          O  
ATOM  18857  CB  ASN B1214      -9.006  -3.449 -49.692  1.00  0.750          C  
ATOM  18858  CG  ASN B1214      -8.092  -3.966 -48.585  1.00  0.750          C  
ATOM  18859  OD1 ASN B1214      -8.387  -4.933 -47.865  1.00  0.750          O  
ATOM  18860  ND2 ASN B1214      -6.995  -3.277 -48.406  1.00  0.750          N  
ATOM  18861  H   ASN B1214      -9.388  -5.825 -50.718  1.00  0.660          H  
ATOM  18862  HA  ASN B1214     -10.784  -4.189 -48.781  1.00  0.640          H  
ATOM  18863 1HB  ASN B1214      -8.475  -3.577 -50.639  1.00  0.900          H  
ATOM  18864 2HB  ASN B1214      -9.151  -2.375 -49.553  1.00  0.900          H  
ATOM  18865 1HD2 ASN B1214      -6.324  -3.508 -47.686  1.00  0.900          H  
ATOM  18866 2HD2 ASN B1214      -6.788  -2.457 -48.968  1.00  0.900          H  
ATOM  18867  N   SER B1215     -11.838  -2.258 -50.043  1.00  0.520          N  
ATOM  18868  CA  SER B1215     -12.654  -1.292 -50.761  1.00  0.530          C  
ATOM  18869  C   SER B1215     -11.809  -0.161 -51.308  1.00  0.540          C  
ATOM  18870  O   SER B1215     -10.772   0.186 -50.743  1.00  0.480          O  
ATOM  18871  CB  SER B1215     -13.723  -0.695 -49.899  1.00  0.740          C  
ATOM  18872  OG  SER B1215     -14.342   0.370 -50.574  1.00  0.740          O  
ATOM  18873  H   SER B1215     -11.616  -2.078 -49.077  1.00  0.620          H  
ATOM  18874  HA  SER B1215     -13.132  -1.801 -51.600  1.00  0.640          H  
ATOM  18875 1HB  SER B1215     -14.464  -1.452 -49.671  1.00  0.890          H  
ATOM  18876 2HB  SER B1215     -13.290  -0.347 -48.966  1.00  0.890          H  
ATOM  18877  HG  SER B1215     -15.060   0.657 -49.992  1.00  0.890          H  
ATOM  18878  N   ARG B1216     -12.281   0.443 -52.393  1.00  0.610          N  
ATOM  18879  CA  ARG B1216     -11.669   1.629 -52.999  1.00  0.600          C  
ATOM  18880  C   ARG B1216     -11.684   2.838 -52.035  1.00  0.580          C  
ATOM  18881  O   ARG B1216     -10.952   3.810 -52.226  1.00  0.590          O  
ATOM  18882  CB  ARG B1216     -12.388   1.972 -54.292  1.00  0.840          C  
ATOM  18883  CG  ARG B1216     -13.807   2.476 -54.117  1.00  0.840          C  
ATOM  18884  CD  ARG B1216     -14.522   2.596 -55.411  1.00  0.840          C  
ATOM  18885  NE  ARG B1216     -15.824   3.245 -55.251  1.00  0.840          N  
ATOM  18886  CZ  ARG B1216     -16.984   2.656 -54.866  1.00  0.840          C  
ATOM  18887  NH1 ARG B1216     -17.036   1.364 -54.579  1.00  0.840          N  
ATOM  18888  NH2 ARG B1216     -18.084   3.390 -54.778  1.00  0.840          N  
ATOM  18889  H   ARG B1216     -13.129   0.066 -52.794  1.00  0.730          H  
ATOM  18890  HA  ARG B1216     -10.632   1.393 -53.238  1.00  0.720          H  
ATOM  18891 1HB  ARG B1216     -11.827   2.746 -54.825  1.00  1.010          H  
ATOM  18892 2HB  ARG B1216     -12.422   1.092 -54.935  1.00  1.010          H  
ATOM  18893 1HG  ARG B1216     -14.361   1.794 -53.478  1.00  1.010          H  
ATOM  18894 2HG  ARG B1216     -13.787   3.453 -53.657  1.00  1.010          H  
ATOM  18895 1HD  ARG B1216     -13.927   3.196 -56.101  1.00  1.010          H  
ATOM  18896 2HD  ARG B1216     -14.676   1.609 -55.844  1.00  1.010          H  
ATOM  18897  HE  ARG B1216     -15.846   4.254 -55.486  1.00  1.010          H  
ATOM  18898 1HH1 ARG B1216     -16.206   0.788 -54.652  1.00  1.010          H  
ATOM  18899 2HH1 ARG B1216     -17.908   0.935 -54.301  1.00  1.010          H  
ATOM  18900 1HH2 ARG B1216     -18.058   4.381 -55.000  1.00  1.010          H  
ATOM  18901 2HH2 ARG B1216     -18.951   2.967 -54.496  1.00  1.010          H  
ATOM  18902  N   VAL B1217     -12.558   2.782 -51.025  1.00  0.560          N  
ATOM  18903  CA  VAL B1217     -12.683   3.830 -50.023  1.00  0.540          C  
ATOM  18904  C   VAL B1217     -11.882   3.426 -48.784  1.00  0.520          C  
ATOM  18905  O   VAL B1217     -12.163   2.400 -48.146  1.00  0.480          O  
ATOM  18906  CB  VAL B1217     -14.161   4.030 -49.636  1.00  0.760          C  
ATOM  18907  CG1 VAL B1217     -14.290   5.101 -48.565  1.00  0.760          C  
ATOM  18908  CG2 VAL B1217     -14.972   4.405 -50.859  1.00  0.760          C  
ATOM  18909  H   VAL B1217     -13.124   1.941 -50.941  1.00  0.670          H  
ATOM  18910  HA  VAL B1217     -12.279   4.761 -50.425  1.00  0.650          H  
ATOM  18911  HB  VAL B1217     -14.533   3.108 -49.226  1.00  0.920          H  
ATOM  18912 1HG1 VAL B1217     -15.337   5.215 -48.292  1.00  0.920          H  
ATOM  18913 2HG1 VAL B1217     -13.721   4.820 -47.674  1.00  0.920          H  
ATOM  18914 3HG1 VAL B1217     -13.912   6.048 -48.951  1.00  0.920          H  
ATOM  18915 1HG2 VAL B1217     -16.017   4.527 -50.578  1.00  0.920          H  
ATOM  18916 2HG2 VAL B1217     -14.594   5.331 -51.259  1.00  0.920          H  
ATOM  18917 3HG2 VAL B1217     -14.894   3.626 -51.602  1.00  0.920          H  
ATOM  18918  N   TYR B1218     -10.894   4.236 -48.425  1.00  0.560          N  
ATOM  18919  CA  TYR B1218     -10.034   3.851 -47.326  1.00  0.570          C  
ATOM  18920  C   TYR B1218     -10.781   3.659 -46.019  1.00  0.530          C  
ATOM  18921  O   TYR B1218     -11.598   4.487 -45.609  1.00  0.520          O  
ATOM  18922  CB  TYR B1218      -8.900   4.868 -47.113  1.00  0.790          C  
ATOM  18923  CG  TYR B1218      -7.796   4.887 -48.183  1.00  0.790          C  
ATOM  18924  CD1 TYR B1218      -7.351   6.092 -48.733  1.00  0.790          C  
ATOM  18925  CD2 TYR B1218      -7.220   3.707 -48.606  1.00  0.790          C  
ATOM  18926  CE1 TYR B1218      -6.322   6.086 -49.677  1.00  0.790          C  
ATOM  18927  CE2 TYR B1218      -6.224   3.718 -49.539  1.00  0.790          C  
ATOM  18928  CZ  TYR B1218      -5.764   4.883 -50.071  1.00  0.790          C  
ATOM  18929  OH  TYR B1218      -4.747   4.810 -51.000  1.00  0.790          O  
ATOM  18930  H   TYR B1218     -10.716   5.079 -48.955  1.00  0.670          H  
ATOM  18931  HA  TYR B1218      -9.596   2.888 -47.573  1.00  0.680          H  
ATOM  18932 1HB  TYR B1218      -9.321   5.868 -47.038  1.00  0.950          H  
ATOM  18933 2HB  TYR B1218      -8.417   4.654 -46.163  1.00  0.950          H  
ATOM  18934  HD1 TYR B1218      -7.792   7.034 -48.411  1.00  0.950          H  
ATOM  18935  HD2 TYR B1218      -7.536   2.751 -48.200  1.00  0.950          H  
ATOM  18936  HE1 TYR B1218      -5.963   7.014 -50.092  1.00  0.950          H  
ATOM  18937  HE2 TYR B1218      -5.779   2.775 -49.850  1.00  0.950          H  
ATOM  18938  HH  TYR B1218      -4.391   5.682 -51.238  1.00  0.950          H  
ATOM  18939  N   HIS B1219     -10.427   2.562 -45.348  1.00  0.520          N  
ATOM  18940  CA  HIS B1219     -10.917   2.141 -44.036  1.00  0.520          C  
ATOM  18941  C   HIS B1219     -12.398   1.728 -44.012  1.00  0.500          C  
ATOM  18942  O   HIS B1219     -12.954   1.503 -42.937  1.00  0.530          O  
ATOM  18943  CB  HIS B1219     -10.729   3.284 -43.027  1.00  0.730          C  
ATOM  18944  CG  HIS B1219      -9.371   3.960 -43.094  1.00  0.730          C  
ATOM  18945  ND1 HIS B1219      -8.179   3.315 -42.824  1.00  0.730          N  
ATOM  18946  CD2 HIS B1219      -9.046   5.237 -43.410  1.00  0.730          C  
ATOM  18947  CE1 HIS B1219      -7.178   4.172 -42.977  1.00  0.730          C  
ATOM  18948  NE2 HIS B1219      -7.682   5.342 -43.330  1.00  0.730          N  
ATOM  18949  H   HIS B1219      -9.749   1.958 -45.794  1.00  0.620          H  
ATOM  18950  HA  HIS B1219     -10.331   1.285 -43.699  1.00  0.620          H  
ATOM  18951 1HB  HIS B1219     -11.502   4.038 -43.170  1.00  0.870          H  
ATOM  18952 2HB  HIS B1219     -10.853   2.891 -42.020  1.00  0.870          H  
ATOM  18953  HD1 HIS B1219      -8.054   2.362 -42.518  1.00  0.870          H  
ATOM  18954  HD2 HIS B1219      -9.648   6.101 -43.695  1.00  0.870          H  
ATOM  18955  HE1 HIS B1219      -6.149   3.865 -42.810  1.00  0.870          H  
ATOM  18956  N   LEU B1220     -13.036   1.594 -45.182  1.00  0.460          N  
ATOM  18957  CA  LEU B1220     -14.436   1.170 -45.237  1.00  0.440          C  
ATOM  18958  C   LEU B1220     -14.613  -0.278 -44.771  1.00  0.470          C  
ATOM  18959  O   LEU B1220     -15.548  -0.592 -44.031  1.00  0.490          O  
ATOM  18960  CB  LEU B1220     -14.994   1.380 -46.659  1.00  0.620          C  
ATOM  18961  CG  LEU B1220     -16.542   1.153 -46.892  1.00  0.620          C  
ATOM  18962  CD1 LEU B1220     -17.007   2.068 -48.036  1.00  0.620          C  
ATOM  18963  CD2 LEU B1220     -16.839  -0.315 -47.274  1.00  0.620          C  
ATOM  18964  H   LEU B1220     -12.551   1.826 -46.056  1.00  0.550          H  
ATOM  18965  HA  LEU B1220     -15.004   1.809 -44.563  1.00  0.530          H  
ATOM  18966 1HB  LEU B1220     -14.764   2.401 -46.949  1.00  0.750          H  
ATOM  18967 2HB  LEU B1220     -14.461   0.725 -47.326  1.00  0.750          H  
ATOM  18968  HG  LEU B1220     -17.090   1.415 -45.984  1.00  0.750          H  
ATOM  18969 1HD1 LEU B1220     -18.076   1.933 -48.198  1.00  0.750          H  
ATOM  18970 2HD1 LEU B1220     -16.813   3.108 -47.773  1.00  0.750          H  
ATOM  18971 3HD1 LEU B1220     -16.476   1.820 -48.947  1.00  0.750          H  
ATOM  18972 1HD2 LEU B1220     -17.906  -0.435 -47.442  1.00  0.750          H  
ATOM  18973 2HD2 LEU B1220     -16.307  -0.577 -48.183  1.00  0.750          H  
ATOM  18974 3HD2 LEU B1220     -16.542  -0.996 -46.490  1.00  0.750          H  
ATOM  18975  N   GLU B1221     -13.741  -1.167 -45.245  1.00  0.480          N  
ATOM  18976  CA  GLU B1221     -13.814  -2.590 -44.920  1.00  0.480          C  
ATOM  18977  C   GLU B1221     -12.871  -2.940 -43.775  1.00  0.320          C  
ATOM  18978  O   GLU B1221     -11.872  -2.250 -43.555  1.00  0.370          O  
ATOM  18979  CB  GLU B1221     -13.456  -3.456 -46.136  1.00  0.670          C  
ATOM  18980  CG  GLU B1221     -14.366  -3.311 -47.357  1.00  0.670          C  
ATOM  18981  CD  GLU B1221     -15.772  -3.887 -47.192  1.00  0.670          C  
ATOM  18982  OE1 GLU B1221     -16.001  -4.647 -46.274  1.00  0.670          O  
ATOM  18983  OE2 GLU B1221     -16.615  -3.584 -48.008  1.00  0.670          O  
ATOM  18984  H   GLU B1221     -12.998  -0.835 -45.835  1.00  0.580          H  
ATOM  18985  HA  GLU B1221     -14.833  -2.827 -44.609  1.00  0.580          H  
ATOM  18986 1HB  GLU B1221     -12.441  -3.219 -46.457  1.00  0.810          H  
ATOM  18987 2HB  GLU B1221     -13.459  -4.509 -45.843  1.00  0.810          H  
ATOM  18988 1HG  GLU B1221     -14.461  -2.256 -47.549  1.00  0.810          H  
ATOM  18989 2HG  GLU B1221     -13.882  -3.775 -48.222  1.00  0.810          H  
ATOM  18990  N   GLU B1222     -13.191  -4.032 -43.089  1.00  0.450          N  
ATOM  18991  CA  GLU B1222     -12.414  -4.620 -42.002  1.00  0.410          C  
ATOM  18992  C   GLU B1222     -11.237  -5.386 -42.608  1.00  0.340          C  
ATOM  18993  O   GLU B1222     -11.325  -5.768 -43.773  1.00  0.420          O  
ATOM  18994  CB  GLU B1222     -13.345  -5.547 -41.207  1.00  0.590          C  
ATOM  18995  CG  GLU B1222     -14.464  -4.821 -40.477  1.00  0.590          C  
ATOM  18996  CD  GLU B1222     -15.353  -5.748 -39.692  1.00  0.590          C  
ATOM  18997  OE1 GLU B1222     -15.167  -6.940 -39.788  1.00  0.590          O  
ATOM  18998  OE2 GLU B1222     -16.217  -5.267 -38.998  1.00  0.590          O  
ATOM  18999  H   GLU B1222     -14.041  -4.506 -43.358  1.00  0.540          H  
ATOM  19000  HA  GLU B1222     -12.045  -3.819 -41.363  1.00  0.490          H  
ATOM  19001 1HB  GLU B1222     -13.817  -6.242 -41.901  1.00  0.710          H  
ATOM  19002 2HB  GLU B1222     -12.805  -6.149 -40.494  1.00  0.710          H  
ATOM  19003 1HG  GLU B1222     -14.021  -4.097 -39.795  1.00  0.710          H  
ATOM  19004 2HG  GLU B1222     -15.065  -4.273 -41.202  1.00  0.710          H  
ATOM  19005  N   PRO B1223     -10.117  -5.600 -41.888  1.00  0.330          N  
ATOM  19006  CA  PRO B1223      -8.971  -6.347 -42.374  1.00  0.360          C  
ATOM  19007  C   PRO B1223      -9.391  -7.787 -42.594  1.00  0.340          C  
ATOM  19008  O   PRO B1223     -10.175  -8.319 -41.808  1.00  0.390          O  
ATOM  19009  CB  PRO B1223      -7.956  -6.209 -41.233  1.00  0.540          C  
ATOM  19010  CG  PRO B1223      -8.792  -5.944 -39.994  1.00  0.540          C  
ATOM  19011  CD  PRO B1223     -10.006  -5.167 -40.476  1.00  0.540          C  
ATOM  19012  HA  PRO B1223      -8.605  -5.892 -43.306  1.00  0.430          H  
ATOM  19013 1HB  PRO B1223      -7.361  -7.131 -41.153  1.00  0.650          H  
ATOM  19014 2HB  PRO B1223      -7.253  -5.397 -41.449  1.00  0.650          H  
ATOM  19015 1HG  PRO B1223      -9.070  -6.900 -39.519  1.00  0.650          H  
ATOM  19016 2HG  PRO B1223      -8.200  -5.381 -39.255  1.00  0.650          H  
ATOM  19017 1HD  PRO B1223     -10.853  -5.479 -39.884  1.00  0.650          H  
ATOM  19018 2HD  PRO B1223      -9.833  -4.108 -40.396  1.00  0.650          H  
ATOM  19019  N   LYS B1224      -8.819  -8.434 -43.604  1.00  0.460          N  
ATOM  19020  CA  LYS B1224      -9.162  -9.823 -43.900  1.00  0.540          C  
ATOM  19021  C   LYS B1224      -7.934 -10.709 -43.972  1.00  0.520          C  
ATOM  19022  O   LYS B1224      -6.866 -10.260 -44.410  1.00  0.510          O  
ATOM  19023  CB  LYS B1224      -9.877  -9.885 -45.256  1.00  0.720          C  
ATOM  19024  CG  LYS B1224     -11.155  -9.035 -45.374  1.00  0.720          C  
ATOM  19025  CD  LYS B1224     -12.311  -9.567 -44.541  1.00  0.720          C  
ATOM  19026  CE  LYS B1224     -13.561  -8.729 -44.762  1.00  0.720          C  
ATOM  19027  NZ  LYS B1224     -14.717  -9.214 -43.951  1.00  0.720          N  
ATOM  19028  H   LYS B1224      -8.165  -7.947 -44.203  1.00  0.550          H  
ATOM  19029  HA  LYS B1224      -9.805 -10.208 -43.110  1.00  0.650          H  
ATOM  19030 1HB  LYS B1224      -9.191  -9.557 -46.041  1.00  0.870          H  
ATOM  19031 2HB  LYS B1224     -10.145 -10.920 -45.482  1.00  0.870          H  
ATOM  19032 1HG  LYS B1224     -10.943  -8.011 -45.069  1.00  0.870          H  
ATOM  19033 2HG  LYS B1224     -11.462  -9.013 -46.418  1.00  0.870          H  
ATOM  19034 1HD  LYS B1224     -12.515 -10.602 -44.820  1.00  0.870          H  
ATOM  19035 2HD  LYS B1224     -12.052  -9.527 -43.483  1.00  0.870          H  
ATOM  19036 1HE  LYS B1224     -13.341  -7.696 -44.478  1.00  0.870          H  
ATOM  19037 2HE  LYS B1224     -13.833  -8.755 -45.821  1.00  0.870          H  
ATOM  19038 1HZ  LYS B1224     -15.520  -8.616 -44.119  1.00  0.870          H  
ATOM  19039 2HZ  LYS B1224     -14.940 -10.165 -44.214  1.00  0.870          H  
ATOM  19040 3HZ  LYS B1224     -14.471  -9.179 -42.971  1.00  0.870          H  
ATOM  19041  N   CYS B1225      -8.104 -11.975 -43.577  1.00  0.520          N  
ATOM  19042  CA  CYS B1225      -7.025 -12.944 -43.660  1.00  0.500          C  
ATOM  19043  C   CYS B1225      -7.479 -14.385 -43.712  1.00  0.510          C  
ATOM  19044  O   CYS B1225      -8.610 -14.717 -43.347  1.00  0.530          O  
ATOM  19045  CB  CYS B1225      -6.099 -12.818 -42.454  1.00  0.710          C  
ATOM  19046  SG  CYS B1225      -6.858 -13.157 -40.873  1.00  0.710          S  
ATOM  19047  H   CYS B1225      -9.003 -12.271 -43.220  1.00  0.620          H  
ATOM  19048  HA  CYS B1225      -6.471 -12.728 -44.563  1.00  0.600          H  
ATOM  19049 1HB  CYS B1225      -5.269 -13.494 -42.570  1.00  0.850          H  
ATOM  19050 2HB  CYS B1225      -5.713 -11.854 -42.432  1.00  0.850          H  
ATOM  19051  HG  CYS B1225      -5.831 -12.737 -40.138  1.00  0.850          H  
ATOM  19052  N   LEU B1226      -6.548 -15.251 -44.096  1.00  0.510          N  
ATOM  19053  CA  LEU B1226      -6.774 -16.687 -44.084  1.00  0.520          C  
ATOM  19054  C   LEU B1226      -5.916 -17.301 -42.996  1.00  0.520          C  
ATOM  19055  O   LEU B1226      -4.788 -16.862 -42.774  1.00  0.510          O  
ATOM  19056  CB  LEU B1226      -6.343 -17.321 -45.417  1.00  0.720          C  
ATOM  19057  CG  LEU B1226      -6.927 -16.718 -46.703  1.00  0.720          C  
ATOM  19058  CD1 LEU B1226      -6.348 -17.462 -47.890  1.00  0.720          C  
ATOM  19059  CD2 LEU B1226      -8.441 -16.775 -46.695  1.00  0.720          C  
ATOM  19060  H   LEU B1226      -5.660 -14.859 -44.416  1.00  0.610          H  
ATOM  19061  HA  LEU B1226      -7.820 -16.898 -43.867  1.00  0.620          H  
ATOM  19062 1HB  LEU B1226      -5.260 -17.257 -45.485  1.00  0.870          H  
ATOM  19063 2HB  LEU B1226      -6.609 -18.379 -45.390  1.00  0.870          H  
ATOM  19064  HG  LEU B1226      -6.612 -15.687 -46.781  1.00  0.870          H  
ATOM  19065 1HD1 LEU B1226      -6.731 -17.031 -48.807  1.00  0.870          H  
ATOM  19066 2HD1 LEU B1226      -5.271 -17.387 -47.877  1.00  0.870          H  
ATOM  19067 3HD1 LEU B1226      -6.635 -18.505 -47.836  1.00  0.870          H  
ATOM  19068 1HD2 LEU B1226      -8.814 -16.329 -47.610  1.00  0.870          H  
ATOM  19069 2HD2 LEU B1226      -8.770 -17.811 -46.629  1.00  0.870          H  
ATOM  19070 3HD2 LEU B1226      -8.833 -16.215 -45.847  1.00  0.870          H  
ATOM  19071  N   GLU B1227      -6.387 -18.345 -42.327  1.00  0.520          N  
ATOM  19072  CA  GLU B1227      -5.475 -18.977 -41.377  1.00  0.520          C  
ATOM  19073  C   GLU B1227      -4.581 -19.932 -42.149  1.00  0.530          C  
ATOM  19074  O   GLU B1227      -5.060 -20.705 -42.982  1.00  0.550          O  
ATOM  19075  CB  GLU B1227      -6.197 -19.711 -40.247  1.00  0.730          C  
ATOM  19076  CG  GLU B1227      -5.228 -20.228 -39.161  1.00  0.730          C  
ATOM  19077  CD  GLU B1227      -5.890 -20.923 -38.010  1.00  0.730          C  
ATOM  19078  OE1 GLU B1227      -7.088 -21.119 -38.048  1.00  0.730          O  
ATOM  19079  OE2 GLU B1227      -5.181 -21.343 -37.117  1.00  0.730          O  
ATOM  19080  H   GLU B1227      -7.323 -18.701 -42.483  1.00  0.620          H  
ATOM  19081  HA  GLU B1227      -4.834 -18.222 -40.924  1.00  0.620          H  
ATOM  19082 1HB  GLU B1227      -6.917 -19.046 -39.776  1.00  0.870          H  
ATOM  19083 2HB  GLU B1227      -6.742 -20.561 -40.652  1.00  0.870          H  
ATOM  19084 1HG  GLU B1227      -4.529 -20.932 -39.616  1.00  0.870          H  
ATOM  19085 2HG  GLU B1227      -4.645 -19.384 -38.785  1.00  0.870          H  
ATOM  19086  N   ILE B1228      -3.285 -19.851 -41.891  1.00  0.510          N  
ATOM  19087  CA  ILE B1228      -2.298 -20.704 -42.532  1.00  0.510          C  
ATOM  19088  C   ILE B1228      -1.790 -21.684 -41.499  1.00  0.500          C  
ATOM  19089  O   ILE B1228      -1.377 -21.304 -40.406  1.00  0.480          O  
ATOM  19090  CB  ILE B1228      -1.139 -19.881 -43.126  1.00  0.710          C  
ATOM  19091  CG1 ILE B1228      -1.694 -18.783 -44.117  1.00  0.710          C  
ATOM  19092  CG2 ILE B1228      -0.093 -20.809 -43.811  1.00  0.710          C  
ATOM  19093  CD1 ILE B1228      -2.501 -19.279 -45.339  1.00  0.710          C  
ATOM  19094  H   ILE B1228      -2.970 -19.182 -41.184  1.00  0.610          H  
ATOM  19095  HA  ILE B1228      -2.773 -21.279 -43.323  1.00  0.610          H  
ATOM  19096  HB  ILE B1228      -0.655 -19.341 -42.315  1.00  0.860          H  
ATOM  19097 1HG1 ILE B1228      -2.335 -18.108 -43.547  1.00  0.860          H  
ATOM  19098 2HG1 ILE B1228      -0.854 -18.223 -44.485  1.00  0.860          H  
ATOM  19099 1HG2 ILE B1228       0.722 -20.204 -44.188  1.00  0.860          H  
ATOM  19100 2HG2 ILE B1228       0.300 -21.523 -43.086  1.00  0.860          H  
ATOM  19101 3HG2 ILE B1228      -0.554 -21.356 -44.632  1.00  0.860          H  
ATOM  19102 1HD1 ILE B1228      -2.818 -18.424 -45.931  1.00  0.860          H  
ATOM  19103 2HD1 ILE B1228      -1.896 -19.932 -45.959  1.00  0.860          H  
ATOM  19104 3HD1 ILE B1228      -3.385 -19.820 -45.006  1.00  0.860          H  
ATOM  19105  N   TYR B1229      -1.824 -22.949 -41.828  1.00  0.520          N  
ATOM  19106  CA  TYR B1229      -1.448 -23.941 -40.846  1.00  0.510          C  
ATOM  19107  C   TYR B1229       0.039 -24.308 -40.991  1.00  0.490          C  
ATOM  19108  O   TYR B1229       0.595 -24.147 -42.073  1.00  0.490          O  
ATOM  19109  CB  TYR B1229      -2.419 -25.100 -40.986  1.00  0.720          C  
ATOM  19110  CG  TYR B1229      -3.810 -24.626 -40.688  1.00  0.720          C  
ATOM  19111  CD1 TYR B1229      -4.668 -24.304 -41.725  1.00  0.720          C  
ATOM  19112  CD2 TYR B1229      -4.214 -24.452 -39.385  1.00  0.720          C  
ATOM  19113  CE1 TYR B1229      -5.923 -23.812 -41.464  1.00  0.720          C  
ATOM  19114  CE2 TYR B1229      -5.469 -23.958 -39.122  1.00  0.720          C  
ATOM  19115  CZ  TYR B1229      -6.327 -23.637 -40.157  1.00  0.720          C  
ATOM  19116  OH  TYR B1229      -7.579 -23.098 -39.893  1.00  0.720          O  
ATOM  19117  H   TYR B1229      -2.161 -23.209 -42.762  1.00  0.620          H  
ATOM  19118  HA  TYR B1229      -1.617 -23.498 -39.873  1.00  0.610          H  
ATOM  19119 1HB  TYR B1229      -2.388 -25.512 -41.995  1.00  0.860          H  
ATOM  19120 2HB  TYR B1229      -2.186 -25.869 -40.286  1.00  0.860          H  
ATOM  19121  HD1 TYR B1229      -4.351 -24.427 -42.749  1.00  0.860          H  
ATOM  19122  HD2 TYR B1229      -3.539 -24.689 -38.564  1.00  0.860          H  
ATOM  19123  HE1 TYR B1229      -6.586 -23.548 -42.286  1.00  0.860          H  
ATOM  19124  HE2 TYR B1229      -5.788 -23.806 -38.090  1.00  0.860          H  
ATOM  19125  HH  TYR B1229      -7.544 -22.567 -39.056  1.00  0.860          H  
ATOM  19126  N   PRO B1230       0.741 -24.765 -39.934  1.00  0.480          N  
ATOM  19127  CA  PRO B1230       2.154 -25.154 -39.964  1.00  0.450          C  
ATOM  19128  C   PRO B1230       2.530 -26.070 -41.136  1.00  0.460          C  
ATOM  19129  O   PRO B1230       3.623 -25.953 -41.687  1.00  0.420          O  
ATOM  19130  CB  PRO B1230       2.301 -25.887 -38.627  1.00  0.680          C  
ATOM  19131  CG  PRO B1230       1.298 -25.208 -37.715  1.00  0.680          C  
ATOM  19132  CD  PRO B1230       0.102 -24.921 -38.599  1.00  0.680          C  
ATOM  19133  HA  PRO B1230       2.771 -24.245 -39.972  1.00  0.540          H  
ATOM  19134 1HB  PRO B1230       2.097 -26.963 -38.763  1.00  0.810          H  
ATOM  19135 2HB  PRO B1230       3.336 -25.802 -38.264  1.00  0.810          H  
ATOM  19136 1HG  PRO B1230       1.048 -25.869 -36.868  1.00  0.810          H  
ATOM  19137 2HG  PRO B1230       1.736 -24.294 -37.284  1.00  0.810          H  
ATOM  19138 1HD  PRO B1230      -0.600 -25.768 -38.588  1.00  0.810          H  
ATOM  19139 2HD  PRO B1230      -0.352 -23.990 -38.245  1.00  0.810          H  
ATOM  19140  N   GLN B1231       1.614 -26.961 -41.535  1.00  0.510          N  
ATOM  19141  CA  GLN B1231       1.802 -27.902 -42.651  1.00  0.510          C  
ATOM  19142  C   GLN B1231       1.706 -27.240 -44.037  1.00  0.520          C  
ATOM  19143  O   GLN B1231       1.964 -27.867 -45.075  1.00  0.530          O  
ATOM  19144  CB  GLN B1231       0.797 -29.054 -42.538  1.00  0.710          C  
ATOM  19145  CG  GLN B1231      -0.664 -28.701 -42.716  1.00  0.710          C  
ATOM  19146  CD  GLN B1231      -1.316 -28.323 -41.436  1.00  0.710          C  
ATOM  19147  OE1 GLN B1231      -0.672 -27.774 -40.532  1.00  0.710          O  
ATOM  19148  NE2 GLN B1231      -2.604 -28.601 -41.325  1.00  0.710          N  
ATOM  19149  H   GLN B1231       0.745 -27.049 -41.015  1.00  0.610          H  
ATOM  19150  HA  GLN B1231       2.800 -28.336 -42.559  1.00  0.610          H  
ATOM  19151 1HB  GLN B1231       1.016 -29.786 -43.304  1.00  0.860          H  
ATOM  19152 2HB  GLN B1231       0.918 -29.552 -41.576  1.00  0.860          H  
ATOM  19153 1HG  GLN B1231      -0.764 -27.893 -43.408  1.00  0.860          H  
ATOM  19154 2HG  GLN B1231      -1.180 -29.579 -43.103  1.00  0.860          H  
ATOM  19155 1HE2 GLN B1231      -3.100 -28.374 -40.484  1.00  0.860          H  
ATOM  19156 2HE2 GLN B1231      -3.087 -29.049 -42.084  1.00  0.860          H  
ATOM  19157  N   GLN B1232       1.280 -25.973 -44.033  1.00  0.510          N  
ATOM  19158  CA  GLN B1232       1.092 -25.101 -45.190  1.00  0.520          C  
ATOM  19159  C   GLN B1232       2.062 -23.927 -45.154  1.00  0.500          C  
ATOM  19160  O   GLN B1232       2.372 -23.329 -46.186  1.00  0.510          O  
ATOM  19161  CB  GLN B1232      -0.302 -24.471 -45.193  1.00  0.720          C  
ATOM  19162  CG  GLN B1232      -1.470 -25.383 -45.325  1.00  0.720          C  
ATOM  19163  CD  GLN B1232      -2.751 -24.582 -45.257  1.00  0.720          C  
ATOM  19164  OE1 GLN B1232      -2.852 -23.612 -44.486  1.00  0.720          O  
ATOM  19165  NE2 GLN B1232      -3.743 -24.972 -46.040  1.00  0.720          N  
ATOM  19166  H   GLN B1232       1.090 -25.556 -43.129  1.00  0.610          H  
ATOM  19167  HA  GLN B1232       1.258 -25.672 -46.102  1.00  0.620          H  
ATOM  19168 1HB  GLN B1232      -0.434 -23.923 -44.275  1.00  0.870          H  
ATOM  19169 2HB  GLN B1232      -0.356 -23.743 -45.989  1.00  0.870          H  
ATOM  19170 1HG  GLN B1232      -1.422 -25.908 -46.279  1.00  0.870          H  
ATOM  19171 2HG  GLN B1232      -1.466 -26.083 -44.507  1.00  0.870          H  
ATOM  19172 1HE2 GLN B1232      -4.619 -24.478 -46.030  1.00  0.870          H  
ATOM  19173 2HE2 GLN B1232      -3.625 -25.765 -46.637  1.00  0.870          H  
ATOM  19174  N   ALA B1233       2.506 -23.560 -43.956  1.00  0.480          N  
ATOM  19175  CA  ALA B1233       3.317 -22.376 -43.763  1.00  0.470          C  
ATOM  19176  C   ALA B1233       4.608 -22.377 -44.570  1.00  0.470          C  
ATOM  19177  O   ALA B1233       4.984 -21.322 -45.083  1.00  0.460          O  
ATOM  19178  CB  ALA B1233       3.631 -22.227 -42.292  1.00  0.660          C  
ATOM  19179  H   ALA B1233       2.194 -24.071 -43.133  1.00  0.580          H  
ATOM  19180  HA  ALA B1233       2.734 -21.518 -44.083  1.00  0.560          H  
ATOM  19181 1HB  ALA B1233       4.204 -21.315 -42.132  1.00  0.790          H  
ATOM  19182 2HB  ALA B1233       2.697 -22.184 -41.729  1.00  0.790          H  
ATOM  19183 3HB  ALA B1233       4.216 -23.087 -41.960  1.00  0.790          H  
ATOM  19184  N   ASP B1234       5.286 -23.523 -44.736  1.00  0.470          N  
ATOM  19185  CA  ASP B1234       6.531 -23.469 -45.510  1.00  0.470          C  
ATOM  19186  C   ASP B1234       6.217 -23.144 -46.962  1.00  0.490          C  
ATOM  19187  O   ASP B1234       6.921 -22.361 -47.615  1.00  0.490          O  
ATOM  19188  CB  ASP B1234       7.288 -24.801 -45.457  1.00  0.660          C  
ATOM  19189  CG  ASP B1234       7.946 -25.122 -44.105  1.00  0.660          C  
ATOM  19190  OD1 ASP B1234       8.070 -24.256 -43.276  1.00  0.660          O  
ATOM  19191  OD2 ASP B1234       8.338 -26.247 -43.933  1.00  0.660          O  
ATOM  19192  H   ASP B1234       4.975 -24.392 -44.314  1.00  0.560          H  
ATOM  19193  HA  ASP B1234       7.165 -22.678 -45.104  1.00  0.560          H  
ATOM  19194 1HB  ASP B1234       6.602 -25.618 -45.707  1.00  0.790          H  
ATOM  19195 2HB  ASP B1234       8.066 -24.800 -46.220  1.00  0.790          H  
ATOM  19196  N   ALA B1235       5.145 -23.749 -47.473  1.00  0.510          N  
ATOM  19197  CA  ALA B1235       4.699 -23.496 -48.829  1.00  0.520          C  
ATOM  19198  C   ALA B1235       4.284 -22.045 -49.004  1.00  0.510          C  
ATOM  19199  O   ALA B1235       4.563 -21.450 -50.050  1.00  0.520          O  
ATOM  19200  CB  ALA B1235       3.591 -24.436 -49.181  1.00  0.720          C  
ATOM  19201  H   ALA B1235       4.643 -24.413 -46.893  1.00  0.610          H  
ATOM  19202  HA  ALA B1235       5.539 -23.658 -49.494  1.00  0.620          H  
ATOM  19203 1HB  ALA B1235       3.267 -24.264 -50.191  1.00  0.870          H  
ATOM  19204 2HB  ALA B1235       3.965 -25.449 -49.072  1.00  0.870          H  
ATOM  19205 3HB  ALA B1235       2.763 -24.278 -48.506  1.00  0.870          H  
ATOM  19206  N   MET B1236       3.625 -21.454 -47.999  1.00  0.510          N  
ATOM  19207  CA  MET B1236       3.285 -20.050 -48.149  1.00  0.520          C  
ATOM  19208  C   MET B1236       4.482 -19.143 -48.207  1.00  0.490          C  
ATOM  19209  O   MET B1236       4.483 -18.189 -48.992  1.00  0.500          O  
ATOM  19210  CB  MET B1236       2.369 -19.524 -47.065  1.00  0.720          C  
ATOM  19211  CG  MET B1236       0.981 -19.894 -47.168  1.00  0.720          C  
ATOM  19212  SD  MET B1236       0.325 -19.390 -48.747  1.00  0.720          S  
ATOM  19213  CE  MET B1236       0.709 -17.667 -48.945  1.00  0.720          C  
ATOM  19214  H   MET B1236       3.349 -22.002 -47.178  1.00  0.610          H  
ATOM  19215  HA  MET B1236       2.781 -19.946 -49.104  1.00  0.620          H  
ATOM  19216 1HB  MET B1236       2.729 -19.889 -46.103  1.00  0.870          H  
ATOM  19217 2HB  MET B1236       2.423 -18.455 -47.036  1.00  0.870          H  
ATOM  19218 1HG  MET B1236       0.867 -20.975 -47.054  1.00  0.870          H  
ATOM  19219 2HG  MET B1236       0.418 -19.397 -46.395  1.00  0.870          H  
ATOM  19220 1HE  MET B1236       0.290 -17.303 -49.883  1.00  0.870          H  
ATOM  19221 2HE  MET B1236       0.308 -17.119 -48.132  1.00  0.870          H  
ATOM  19222 3HE  MET B1236       1.780 -17.531 -48.971  1.00  0.870          H  
ATOM  19223  N   GLU B1237       5.505 -19.416 -47.397  1.00  0.460          N  
ATOM  19224  CA  GLU B1237       6.675 -18.562 -47.449  1.00  0.460          C  
ATOM  19225  C   GLU B1237       7.316 -18.667 -48.831  1.00  0.470          C  
ATOM  19226  O   GLU B1237       7.779 -17.662 -49.384  1.00  0.470          O  
ATOM  19227  CB  GLU B1237       7.669 -18.902 -46.339  1.00  0.640          C  
ATOM  19228  CG  GLU B1237       7.173 -18.531 -44.937  1.00  0.640          C  
ATOM  19229  CD  GLU B1237       8.171 -18.794 -43.858  1.00  0.640          C  
ATOM  19230  OE1 GLU B1237       9.216 -19.310 -44.162  1.00  0.640          O  
ATOM  19231  OE2 GLU B1237       7.891 -18.475 -42.726  1.00  0.640          O  
ATOM  19232  H   GLU B1237       5.438 -20.183 -46.714  1.00  0.550          H  
ATOM  19233  HA  GLU B1237       6.355 -17.531 -47.303  1.00  0.550          H  
ATOM  19234 1HB  GLU B1237       7.866 -19.978 -46.349  1.00  0.770          H  
ATOM  19235 2HB  GLU B1237       8.613 -18.388 -46.517  1.00  0.770          H  
ATOM  19236 1HG  GLU B1237       6.924 -17.486 -44.928  1.00  0.770          H  
ATOM  19237 2HG  GLU B1237       6.265 -19.091 -44.727  1.00  0.770          H  
ATOM  19238  N   LEU B1238       7.316 -19.879 -49.409  1.00  0.490          N  
ATOM  19239  CA  LEU B1238       7.877 -20.085 -50.731  1.00  0.520          C  
ATOM  19240  C   LEU B1238       7.103 -19.291 -51.784  1.00  0.520          C  
ATOM  19241  O   LEU B1238       7.712 -18.587 -52.597  1.00  0.530          O  
ATOM  19242  CB  LEU B1238       7.850 -21.582 -51.096  1.00  0.720          C  
ATOM  19243  CG  LEU B1238       8.393 -21.987 -52.503  1.00  0.720          C  
ATOM  19244  CD1 LEU B1238       9.873 -21.624 -52.624  1.00  0.720          C  
ATOM  19245  CD2 LEU B1238       8.188 -23.474 -52.693  1.00  0.720          C  
ATOM  19246  H   LEU B1238       6.970 -20.682 -48.871  1.00  0.590          H  
ATOM  19247  HA  LEU B1238       8.905 -19.734 -50.711  1.00  0.620          H  
ATOM  19248 1HB  LEU B1238       8.415 -22.127 -50.341  1.00  0.860          H  
ATOM  19249 2HB  LEU B1238       6.820 -21.920 -51.043  1.00  0.860          H  
ATOM  19250  HG  LEU B1238       7.847 -21.445 -53.280  1.00  0.860          H  
ATOM  19251 1HD1 LEU B1238      10.233 -21.913 -53.612  1.00  0.860          H  
ATOM  19252 2HD1 LEU B1238      10.015 -20.557 -52.501  1.00  0.860          H  
ATOM  19253 3HD1 LEU B1238      10.442 -22.153 -51.862  1.00  0.860          H  
ATOM  19254 1HD2 LEU B1238       8.554 -23.778 -53.674  1.00  0.860          H  
ATOM  19255 2HD2 LEU B1238       8.739 -24.006 -51.922  1.00  0.860          H  
ATOM  19256 3HD2 LEU B1238       7.135 -23.701 -52.613  1.00  0.860          H  
ATOM  19257  N   LEU B1239       5.765 -19.377 -51.763  1.00  0.510          N  
ATOM  19258  CA  LEU B1239       4.936 -18.664 -52.734  1.00  0.520          C  
ATOM  19259  C   LEU B1239       5.085 -17.148 -52.662  1.00  0.510          C  
ATOM  19260  O   LEU B1239       5.132 -16.471 -53.694  1.00  0.520          O  
ATOM  19261  CB  LEU B1239       3.457 -19.035 -52.513  1.00  0.720          C  
ATOM  19262  CG  LEU B1239       3.008 -20.451 -52.943  1.00  0.720          C  
ATOM  19263  CD1 LEU B1239       1.635 -20.753 -52.353  1.00  0.720          C  
ATOM  19264  CD2 LEU B1239       2.904 -20.494 -54.494  1.00  0.720          C  
ATOM  19265  H   LEU B1239       5.318 -19.985 -51.067  1.00  0.610          H  
ATOM  19266  HA  LEU B1239       5.247 -18.979 -53.725  1.00  0.620          H  
ATOM  19267 1HB  LEU B1239       3.244 -18.936 -51.446  1.00  0.870          H  
ATOM  19268 2HB  LEU B1239       2.843 -18.325 -53.040  1.00  0.870          H  
ATOM  19269  HG  LEU B1239       3.722 -21.193 -52.585  1.00  0.870          H  
ATOM  19270 1HD1 LEU B1239       1.309 -21.746 -52.662  1.00  0.870          H  
ATOM  19271 2HD1 LEU B1239       1.693 -20.719 -51.266  1.00  0.870          H  
ATOM  19272 3HD1 LEU B1239       0.928 -20.014 -52.700  1.00  0.870          H  
ATOM  19273 1HD2 LEU B1239       2.573 -21.479 -54.809  1.00  0.870          H  
ATOM  19274 2HD2 LEU B1239       2.185 -19.751 -54.833  1.00  0.870          H  
ATOM  19275 3HD2 LEU B1239       3.865 -20.284 -54.943  1.00  0.870          H  
ATOM  19276  N   LEU B1240       5.163 -16.604 -51.453  1.00  0.510          N  
ATOM  19277  CA  LEU B1240       5.320 -15.168 -51.299  1.00  0.550          C  
ATOM  19278  C   LEU B1240       6.726 -14.687 -51.648  1.00  0.550          C  
ATOM  19279  O   LEU B1240       6.880 -13.626 -52.259  1.00  0.630          O  
ATOM  19280  CB  LEU B1240       4.968 -14.780 -49.865  1.00  0.750          C  
ATOM  19281  CG  LEU B1240       3.481 -14.903 -49.475  1.00  0.750          C  
ATOM  19282  CD1 LEU B1240       3.366 -14.793 -48.019  1.00  0.750          C  
ATOM  19283  CD2 LEU B1240       2.660 -13.770 -50.086  1.00  0.750          C  
ATOM  19284  H   LEU B1240       5.080 -17.198 -50.622  1.00  0.610          H  
ATOM  19285  HA  LEU B1240       4.634 -14.681 -51.980  1.00  0.660          H  
ATOM  19286 1HB  LEU B1240       5.540 -15.426 -49.191  1.00  0.900          H  
ATOM  19287 2HB  LEU B1240       5.277 -13.753 -49.701  1.00  0.900          H  
ATOM  19288  HG  LEU B1240       3.100 -15.864 -49.800  1.00  0.900          H  
ATOM  19289 1HD1 LEU B1240       2.324 -14.884 -47.744  1.00  0.900          H  
ATOM  19290 2HD1 LEU B1240       3.943 -15.597 -47.557  1.00  0.900          H  
ATOM  19291 3HD1 LEU B1240       3.745 -13.832 -47.686  1.00  0.900          H  
ATOM  19292 1HD2 LEU B1240       1.627 -13.863 -49.772  1.00  0.900          H  
ATOM  19293 2HD2 LEU B1240       3.054 -12.818 -49.738  1.00  0.900          H  
ATOM  19294 3HD2 LEU B1240       2.706 -13.790 -51.152  1.00  0.900          H  
ATOM  19295  N   GLY B1241       7.755 -15.452 -51.263  1.00  0.490          N  
ATOM  19296  CA  GLY B1241       9.135 -15.063 -51.513  1.00  0.490          C  
ATOM  19297  C   GLY B1241       9.601 -15.296 -52.951  1.00  0.490          C  
ATOM  19298  O   GLY B1241      10.504 -14.609 -53.428  1.00  0.490          O  
ATOM  19299  H   GLY B1241       7.597 -16.314 -50.735  1.00  0.590          H  
ATOM  19300 1HA  GLY B1241       9.258 -14.011 -51.260  1.00  0.590          H  
ATOM  19301 2HA  GLY B1241       9.778 -15.624 -50.836  1.00  0.590          H  
ATOM  19302  N   SER B1242       8.969 -16.235 -53.660  1.00  0.510          N  
ATOM  19303  CA  SER B1242       9.367 -16.586 -55.020  1.00  0.520          C  
ATOM  19304  C   SER B1242       8.770 -15.711 -56.109  1.00  0.510          C  
ATOM  19305  O   SER B1242       9.153 -15.848 -57.266  1.00  0.510          O  
ATOM  19306  CB  SER B1242       8.953 -18.010 -55.335  1.00  0.720          C  
ATOM  19307  OG  SER B1242       9.594 -18.925 -54.514  1.00  0.720          O  
ATOM  19308  H   SER B1242       8.258 -16.816 -53.213  1.00  0.610          H  
ATOM  19309  HA  SER B1242      10.453 -16.511 -55.082  1.00  0.620          H  
ATOM  19310 1HB  SER B1242       7.871 -18.108 -55.217  1.00  0.870          H  
ATOM  19311 2HB  SER B1242       9.185 -18.228 -56.376  1.00  0.870          H  
ATOM  19312  HG  SER B1242       9.094 -18.886 -53.673  1.00  0.870          H  
ATOM  19313  N   TYR B1243       7.852 -14.823 -55.766  1.00  0.500          N  
ATOM  19314  CA  TYR B1243       7.165 -14.007 -56.758  1.00  0.500          C  
ATOM  19315  C   TYR B1243       8.158 -13.236 -57.634  1.00  0.500          C  
ATOM  19316  O   TYR B1243       9.088 -12.623 -57.112  1.00  0.500          O  
ATOM  19317  CB  TYR B1243       6.238 -13.000 -56.064  1.00  0.700          C  
ATOM  19318  CG  TYR B1243       5.527 -12.098 -57.043  1.00  0.700          C  
ATOM  19319  CD1 TYR B1243       4.351 -12.490 -57.647  1.00  0.700          C  
ATOM  19320  CD2 TYR B1243       6.105 -10.894 -57.384  1.00  0.700          C  
ATOM  19321  CE1 TYR B1243       3.763 -11.672 -58.584  1.00  0.700          C  
ATOM  19322  CE2 TYR B1243       5.523 -10.089 -58.318  1.00  0.700          C  
ATOM  19323  CZ  TYR B1243       4.361 -10.473 -58.920  1.00  0.700          C  
ATOM  19324  OH  TYR B1243       3.796  -9.662 -59.870  1.00  0.700          O  
ATOM  19325  H   TYR B1243       7.619 -14.735 -54.781  1.00  0.600          H  
ATOM  19326  HA  TYR B1243       6.571 -14.673 -57.379  1.00  0.600          H  
ATOM  19327 1HB  TYR B1243       5.485 -13.537 -55.478  1.00  0.840          H  
ATOM  19328 2HB  TYR B1243       6.813 -12.382 -55.373  1.00  0.840          H  
ATOM  19329  HD1 TYR B1243       3.892 -13.445 -57.391  1.00  0.840          H  
ATOM  19330  HD2 TYR B1243       7.042 -10.589 -56.917  1.00  0.840          H  
ATOM  19331  HE1 TYR B1243       2.835 -11.972 -59.071  1.00  0.840          H  
ATOM  19332  HE2 TYR B1243       5.991  -9.143 -58.591  1.00  0.840          H  
ATOM  19333  HH  TYR B1243       3.031 -10.115 -60.273  1.00  0.840          H  
ATOM  19334  N   PRO B1244       7.961 -13.199 -58.970  1.00  0.520          N  
ATOM  19335  CA  PRO B1244       6.957 -13.794 -59.863  1.00  0.550          C  
ATOM  19336  C   PRO B1244       7.291 -15.166 -60.460  1.00  0.640          C  
ATOM  19337  O   PRO B1244       6.827 -15.471 -61.554  1.00  0.790          O  
ATOM  19338  CB  PRO B1244       6.905 -12.744 -60.976  1.00  0.830          C  
ATOM  19339  CG  PRO B1244       8.339 -12.290 -61.101  1.00  0.830          C  
ATOM  19340  CD  PRO B1244       8.895 -12.325 -59.677  1.00  0.830          C  
ATOM  19341  HA  PRO B1244       5.982 -13.840 -59.370  1.00  0.660          H  
ATOM  19342 1HB  PRO B1244       6.505 -13.187 -61.903  1.00  0.990          H  
ATOM  19343 2HB  PRO B1244       6.222 -11.930 -60.701  1.00  0.990          H  
ATOM  19344 1HG  PRO B1244       8.889 -12.963 -61.783  1.00  0.990          H  
ATOM  19345 2HG  PRO B1244       8.378 -11.287 -61.544  1.00  0.990          H  
ATOM  19346 1HD  PRO B1244       9.904 -12.770 -59.660  1.00  0.990          H  
ATOM  19347 2HD  PRO B1244       8.882 -11.323 -59.225  1.00  0.990          H  
ATOM  19348  N   GLU B1245       8.167 -15.946 -59.847  1.00  0.580          N  
ATOM  19349  CA  GLU B1245       8.540 -17.216 -60.460  1.00  0.640          C  
ATOM  19350  C   GLU B1245       7.458 -18.250 -60.225  1.00  0.650          C  
ATOM  19351  O   GLU B1245       6.778 -18.209 -59.201  1.00  0.670          O  
ATOM  19352  CB  GLU B1245       9.869 -17.722 -59.899  1.00  0.870          C  
ATOM  19353  CG  GLU B1245      11.053 -16.814 -60.187  1.00  0.870          C  
ATOM  19354  CD  GLU B1245      11.403 -16.778 -61.641  1.00  0.870          C  
ATOM  19355  OE1 GLU B1245      11.212 -17.774 -62.299  1.00  0.870          O  
ATOM  19356  OE2 GLU B1245      11.858 -15.760 -62.099  1.00  0.870          O  
ATOM  19357  H   GLU B1245       8.561 -15.713 -58.942  1.00  0.700          H  
ATOM  19358  HA  GLU B1245       8.649 -17.070 -61.535  1.00  0.770          H  
ATOM  19359 1HB  GLU B1245       9.787 -17.833 -58.821  1.00  1.050          H  
ATOM  19360 2HB  GLU B1245      10.084 -18.708 -60.311  1.00  1.050          H  
ATOM  19361 1HG  GLU B1245      10.811 -15.803 -59.854  1.00  1.050          H  
ATOM  19362 2HG  GLU B1245      11.913 -17.161 -59.616  1.00  1.050          H  
ATOM  19363  N   PHE B1246       7.304 -19.182 -61.164  1.00  0.620          N  
ATOM  19364  CA  PHE B1246       6.328 -20.260 -61.009  1.00  0.610          C  
ATOM  19365  C   PHE B1246       6.871 -21.483 -60.295  1.00  0.600          C  
ATOM  19366  O   PHE B1246       8.021 -21.883 -60.498  1.00  0.590          O  
ATOM  19367  CB  PHE B1246       5.769 -20.730 -62.354  1.00  0.860          C  
ATOM  19368  CG  PHE B1246       4.768 -19.813 -62.998  1.00  0.860          C  
ATOM  19369  CD1 PHE B1246       5.089 -18.949 -64.028  1.00  0.860          C  
ATOM  19370  CD2 PHE B1246       3.483 -19.831 -62.540  1.00  0.860          C  
ATOM  19371  CE1 PHE B1246       4.113 -18.121 -64.568  1.00  0.860          C  
ATOM  19372  CE2 PHE B1246       2.511 -19.025 -63.051  1.00  0.860          C  
ATOM  19373  CZ  PHE B1246       2.823 -18.159 -64.069  1.00  0.860          C  
ATOM  19374  H   PHE B1246       7.891 -19.145 -61.986  1.00  0.740          H  
ATOM  19375  HA  PHE B1246       5.498 -19.874 -60.415  1.00  0.730          H  
ATOM  19376 1HB  PHE B1246       6.586 -20.888 -63.055  1.00  1.030          H  
ATOM  19377 2HB  PHE B1246       5.309 -21.690 -62.201  1.00  1.030          H  
ATOM  19378  HD1 PHE B1246       6.108 -18.917 -64.409  1.00  1.030          H  
ATOM  19379  HD2 PHE B1246       3.257 -20.501 -61.751  1.00  1.030          H  
ATOM  19380  HE1 PHE B1246       4.365 -17.434 -65.375  1.00  1.030          H  
ATOM  19381  HE2 PHE B1246       1.497 -19.062 -62.647  1.00  1.030          H  
ATOM  19382  HZ  PHE B1246       2.054 -17.503 -64.479  1.00  1.030          H  
ATOM  19383  N   VAL B1247       6.005 -22.091 -59.493  1.00  0.620          N  
ATOM  19384  CA  VAL B1247       6.270 -23.338 -58.780  1.00  0.630          C  
ATOM  19385  C   VAL B1247       5.110 -24.295 -59.052  1.00  0.620          C  
ATOM  19386  O   VAL B1247       3.962 -23.857 -59.092  1.00  0.620          O  
ATOM  19387  CB  VAL B1247       6.440 -23.029 -57.249  1.00  0.880          C  
ATOM  19388  CG1 VAL B1247       5.173 -22.399 -56.663  1.00  0.880          C  
ATOM  19389  CG2 VAL B1247       6.760 -24.279 -56.458  1.00  0.880          C  
ATOM  19390  H   VAL B1247       5.095 -21.634 -59.370  1.00  0.740          H  
ATOM  19391  HA  VAL B1247       7.192 -23.780 -59.159  1.00  0.760          H  
ATOM  19392  HB  VAL B1247       7.254 -22.311 -57.140  1.00  1.050          H  
ATOM  19393 1HG1 VAL B1247       5.343 -22.173 -55.613  1.00  1.050          H  
ATOM  19394 2HG1 VAL B1247       4.941 -21.482 -57.194  1.00  1.050          H  
ATOM  19395 3HG1 VAL B1247       4.331 -23.088 -56.747  1.00  1.050          H  
ATOM  19396 1HG2 VAL B1247       6.893 -24.020 -55.415  1.00  1.050          H  
ATOM  19397 2HG2 VAL B1247       5.937 -24.974 -56.542  1.00  1.050          H  
ATOM  19398 3HG2 VAL B1247       7.674 -24.734 -56.838  1.00  1.050          H  
ATOM  19399  N   ARG B1248       5.343 -25.589 -59.271  1.00  0.640          N  
ATOM  19400  CA  ARG B1248       4.151 -26.403 -59.467  1.00  0.640          C  
ATOM  19401  C   ARG B1248       3.486 -26.601 -58.133  1.00  0.620          C  
ATOM  19402  O   ARG B1248       4.162 -26.643 -57.115  1.00  0.600          O  
ATOM  19403  CB  ARG B1248       4.444 -27.760 -60.073  1.00  0.900          C  
ATOM  19404  CG  ARG B1248       4.931 -27.766 -61.499  1.00  0.900          C  
ATOM  19405  CD  ARG B1248       5.273 -29.151 -61.930  1.00  0.900          C  
ATOM  19406  NE  ARG B1248       6.408 -29.670 -61.163  1.00  0.900          N  
ATOM  19407  CZ  ARG B1248       6.870 -30.951 -61.177  1.00  0.900          C  
ATOM  19408  NH1 ARG B1248       6.313 -31.901 -61.926  1.00  0.900          N  
ATOM  19409  NH2 ARG B1248       7.902 -31.253 -60.404  1.00  0.900          N  
ATOM  19410  H   ARG B1248       6.277 -26.034 -59.255  1.00  0.770          H  
ATOM  19411  HA  ARG B1248       3.466 -25.893 -60.114  1.00  0.770          H  
ATOM  19412 1HB  ARG B1248       5.157 -28.286 -59.454  1.00  1.080          H  
ATOM  19413 2HB  ARG B1248       3.527 -28.345 -60.064  1.00  1.080          H  
ATOM  19414 1HG  ARG B1248       4.138 -27.393 -62.149  1.00  1.080          H  
ATOM  19415 2HG  ARG B1248       5.816 -27.136 -61.591  1.00  1.080          H  
ATOM  19416 1HD  ARG B1248       4.422 -29.803 -61.762  1.00  1.080          H  
ATOM  19417 2HD  ARG B1248       5.534 -29.153 -62.987  1.00  1.080          H  
ATOM  19418  HE  ARG B1248       6.908 -28.994 -60.544  1.00  1.080          H  
ATOM  19419 1HH1 ARG B1248       5.484 -31.728 -62.516  1.00  1.080          H  
ATOM  19420 2HH1 ARG B1248       6.679 -32.838 -61.898  1.00  1.080          H  
ATOM  19421 1HH2 ARG B1248       8.297 -30.523 -59.778  1.00  1.080          H  
ATOM  19422 2HH2 ARG B1248       8.269 -32.186 -60.377  1.00  1.080          H  
ATOM  19423  N   VAL B1249       2.193 -26.853 -58.123  1.00  0.620          N  
ATOM  19424  CA  VAL B1249       1.523 -27.155 -56.862  1.00  0.610          C  
ATOM  19425  C   VAL B1249       2.226 -28.358 -56.210  1.00  0.610          C  
ATOM  19426  O   VAL B1249       2.489 -28.358 -55.008  1.00  0.600          O  
ATOM  19427  CB  VAL B1249       0.017 -27.425 -57.106  1.00  0.860          C  
ATOM  19428  CG1 VAL B1249      -0.670 -27.972 -55.838  1.00  0.860          C  
ATOM  19429  CG2 VAL B1249      -0.668 -26.124 -57.552  1.00  0.860          C  
ATOM  19430  H   VAL B1249       1.676 -26.771 -59.002  1.00  0.740          H  
ATOM  19431  HA  VAL B1249       1.614 -26.293 -56.201  1.00  0.730          H  
ATOM  19432  HB  VAL B1249      -0.085 -28.152 -57.889  1.00  1.030          H  
ATOM  19433 1HG1 VAL B1249      -1.718 -28.150 -56.060  1.00  1.030          H  
ATOM  19434 2HG1 VAL B1249      -0.211 -28.908 -55.530  1.00  1.030          H  
ATOM  19435 3HG1 VAL B1249      -0.585 -27.245 -55.033  1.00  1.030          H  
ATOM  19436 1HG2 VAL B1249      -1.724 -26.315 -57.746  1.00  1.030          H  
ATOM  19437 2HG2 VAL B1249      -0.566 -25.381 -56.773  1.00  1.030          H  
ATOM  19438 3HG2 VAL B1249      -0.199 -25.753 -58.460  1.00  1.030          H  
ATOM  19439  N   GLY B1250       2.561 -29.366 -57.017  1.00  0.630          N  
ATOM  19440  CA  GLY B1250       3.267 -30.566 -56.602  1.00  0.630          C  
ATOM  19441  C   GLY B1250       4.671 -30.322 -56.019  1.00  0.620          C  
ATOM  19442  O   GLY B1250       5.222 -31.203 -55.350  1.00  0.620          O  
ATOM  19443  H   GLY B1250       2.273 -29.340 -57.992  1.00  0.760          H  
ATOM  19444 1HA  GLY B1250       2.658 -31.106 -55.891  1.00  0.760          H  
ATOM  19445 2HA  GLY B1250       3.360 -31.216 -57.471  1.00  0.760          H  
ATOM  19446  N   ASP B1251       5.254 -29.141 -56.261  1.00  0.610          N  
ATOM  19447  CA  ASP B1251       6.575 -28.783 -55.761  1.00  0.600          C  
ATOM  19448  C   ASP B1251       6.506 -28.073 -54.408  1.00  0.580          C  
ATOM  19449  O   ASP B1251       7.545 -27.770 -53.814  1.00  0.570          O  
ATOM  19450  CB  ASP B1251       7.292 -27.826 -56.732  1.00  0.840          C  
ATOM  19451  CG  ASP B1251       7.740 -28.381 -58.093  1.00  0.840          C  
ATOM  19452  OD1 ASP B1251       8.223 -29.495 -58.162  1.00  0.840          O  
ATOM  19453  OD2 ASP B1251       7.567 -27.674 -59.099  1.00  0.840          O  
ATOM  19454  H   ASP B1251       4.745 -28.426 -56.775  1.00  0.730          H  
ATOM  19455  HA  ASP B1251       7.162 -29.693 -55.645  1.00  0.720          H  
ATOM  19456 1HB  ASP B1251       6.617 -27.032 -56.939  1.00  1.010          H  
ATOM  19457 2HB  ASP B1251       8.158 -27.392 -56.232  1.00  1.010          H  
ATOM  19458  N   LEU B1252       5.303 -27.774 -53.914  1.00  0.580          N  
ATOM  19459  CA  LEU B1252       5.219 -27.043 -52.663  1.00  0.570          C  
ATOM  19460  C   LEU B1252       5.637 -27.939 -51.485  1.00  0.570          C  
ATOM  19461  O   LEU B1252       5.192 -29.087 -51.395  1.00  0.580          O  
ATOM  19462  CB  LEU B1252       3.789 -26.516 -52.442  1.00  0.800          C  
ATOM  19463  CG  LEU B1252       3.257 -25.415 -53.432  1.00  0.800          C  
ATOM  19464  CD1 LEU B1252       1.761 -25.145 -53.126  1.00  0.800          C  
ATOM  19465  CD2 LEU B1252       4.080 -24.109 -53.304  1.00  0.800          C  
ATOM  19466  H   LEU B1252       4.442 -28.050 -54.404  1.00  0.700          H  
ATOM  19467  HA  LEU B1252       5.889 -26.206 -52.761  1.00  0.680          H  
ATOM  19468 1HB  LEU B1252       3.112 -27.359 -52.551  1.00  0.960          H  
ATOM  19469 2HB  LEU B1252       3.702 -26.155 -51.440  1.00  0.960          H  
ATOM  19470  HG  LEU B1252       3.336 -25.787 -54.459  1.00  0.960          H  
ATOM  19471 1HD1 LEU B1252       1.376 -24.401 -53.823  1.00  0.960          H  
ATOM  19472 2HD1 LEU B1252       1.190 -26.078 -53.240  1.00  0.960          H  
ATOM  19473 3HD1 LEU B1252       1.651 -24.778 -52.109  1.00  0.960          H  
ATOM  19474 1HD2 LEU B1252       3.687 -23.385 -54.001  1.00  0.960          H  
ATOM  19475 2HD2 LEU B1252       4.015 -23.708 -52.295  1.00  0.960          H  
ATOM  19476 3HD2 LEU B1252       5.110 -24.296 -53.548  1.00  0.960          H  
ATOM  19477  N   PRO B1253       6.424 -27.429 -50.511  1.00  0.550          N  
ATOM  19478  CA  PRO B1253       6.912 -28.128 -49.325  1.00  0.550          C  
ATOM  19479  C   PRO B1253       5.868 -28.271 -48.224  1.00  0.550          C  
ATOM  19480  O   PRO B1253       6.042 -27.781 -47.111  1.00  0.530          O  
ATOM  19481  CB  PRO B1253       8.076 -27.230 -48.889  1.00  0.830          C  
ATOM  19482  CG  PRO B1253       7.642 -25.860 -49.297  1.00  0.830          C  
ATOM  19483  CD  PRO B1253       6.928 -26.070 -50.626  1.00  0.830          C  
ATOM  19484  HA  PRO B1253       7.281 -29.120 -49.627  1.00  0.660          H  
ATOM  19485 1HB  PRO B1253       8.247 -27.322 -47.803  1.00  0.990          H  
ATOM  19486 2HB  PRO B1253       9.003 -27.550 -49.389  1.00  0.990          H  
ATOM  19487 1HG  PRO B1253       6.995 -25.457 -48.527  1.00  0.990          H  
ATOM  19488 2HG  PRO B1253       8.506 -25.182 -49.375  1.00  0.990          H  
ATOM  19489 1HD  PRO B1253       6.119 -25.359 -50.752  1.00  0.990          H  
ATOM  19490 2HD  PRO B1253       7.665 -26.029 -51.440  1.00  0.990          H  
ATOM  19491  N   CYS B1254       4.777 -28.909 -48.589  1.00  0.570          N  
ATOM  19492  CA  CYS B1254       3.659 -29.232 -47.723  1.00  0.560          C  
ATOM  19493  C   CYS B1254       3.822 -30.636 -47.168  1.00  0.570          C  
ATOM  19494  O   CYS B1254       4.449 -31.489 -47.796  1.00  0.600          O  
ATOM  19495  CB  CYS B1254       2.332 -29.112 -48.440  1.00  0.790          C  
ATOM  19496  SG  CYS B1254       1.919 -27.452 -48.959  1.00  0.790          S  
ATOM  19497  H   CYS B1254       4.768 -29.253 -49.549  1.00  0.680          H  
ATOM  19498  HA  CYS B1254       3.651 -28.533 -46.886  1.00  0.670          H  
ATOM  19499 1HB  CYS B1254       2.329 -29.755 -49.291  1.00  0.950          H  
ATOM  19500 2HB  CYS B1254       1.559 -29.447 -47.776  1.00  0.950          H  
ATOM  19501  HG  CYS B1254       1.975 -26.933 -47.731  1.00  0.950          H  
ATOM  19502  N   ASP B1255       3.219 -30.904 -46.020  1.00  0.550          N  
ATOM  19503  CA  ASP B1255       3.283 -32.265 -45.456  1.00  0.570          C  
ATOM  19504  C   ASP B1255       2.721 -33.374 -46.381  1.00  0.610          C  
ATOM  19505  O   ASP B1255       3.140 -34.532 -46.290  1.00  0.650          O  
ATOM  19506  CB  ASP B1255       2.526 -32.352 -44.132  1.00  0.790          C  
ATOM  19507  CG  ASP B1255       3.201 -31.651 -42.952  1.00  0.790          C  
ATOM  19508  OD1 ASP B1255       4.345 -31.274 -43.041  1.00  0.790          O  
ATOM  19509  OD2 ASP B1255       2.530 -31.492 -41.968  1.00  0.790          O  
ATOM  19510  H   ASP B1255       2.737 -30.135 -45.535  1.00  0.660          H  
ATOM  19511  HA  ASP B1255       4.331 -32.492 -45.265  1.00  0.680          H  
ATOM  19512 1HB  ASP B1255       1.522 -31.933 -44.270  1.00  0.950          H  
ATOM  19513 2HB  ASP B1255       2.393 -33.402 -43.875  1.00  0.950          H  
ATOM  19514  N   SER B1256       1.762 -33.040 -47.246  1.00  0.600          N  
ATOM  19515  CA  SER B1256       1.143 -34.029 -48.128  1.00  0.630          C  
ATOM  19516  C   SER B1256       0.594 -33.397 -49.398  1.00  0.640          C  
ATOM  19517  O   SER B1256       0.465 -32.172 -49.487  1.00  0.630          O  
ATOM  19518  CB  SER B1256      -0.016 -34.695 -47.425  1.00  0.870          C  
ATOM  19519  OG  SER B1256      -1.081 -33.786 -47.266  1.00  0.870          O  
ATOM  19520  H   SER B1256       1.437 -32.086 -47.278  1.00  0.720          H  
ATOM  19521  HA  SER B1256       1.893 -34.773 -48.402  1.00  0.760          H  
ATOM  19522 1HB  SER B1256      -0.354 -35.560 -47.997  1.00  1.040          H  
ATOM  19523 2HB  SER B1256       0.310 -35.052 -46.450  1.00  1.040          H  
ATOM  19524  HG  SER B1256      -1.739 -34.246 -46.727  1.00  1.040          H  
ATOM  19525  N   VAL B1257       0.236 -34.244 -50.367  1.00  0.670          N  
ATOM  19526  CA  VAL B1257      -0.369 -33.791 -51.617  1.00  0.690          C  
ATOM  19527  C   VAL B1257      -1.696 -33.103 -51.371  1.00  0.670          C  
ATOM  19528  O   VAL B1257      -2.031 -32.131 -52.058  1.00  0.680          O  
ATOM  19529  CB  VAL B1257      -0.535 -34.941 -52.619  1.00  0.960          C  
ATOM  19530  CG1 VAL B1257      -1.364 -34.473 -53.822  1.00  0.960          C  
ATOM  19531  CG2 VAL B1257       0.848 -35.369 -53.086  1.00  0.960          C  
ATOM  19532  H   VAL B1257       0.371 -35.234 -50.213  1.00  0.800          H  
ATOM  19533  HA  VAL B1257       0.303 -33.069 -52.072  1.00  0.830          H  
ATOM  19534  HB  VAL B1257      -1.054 -35.778 -52.145  1.00  1.150          H  
ATOM  19535 1HG1 VAL B1257      -1.457 -35.289 -54.536  1.00  1.150          H  
ATOM  19536 2HG1 VAL B1257      -2.361 -34.165 -53.514  1.00  1.150          H  
ATOM  19537 3HG1 VAL B1257      -0.854 -33.631 -54.290  1.00  1.150          H  
ATOM  19538 1HG2 VAL B1257       0.757 -36.182 -53.804  1.00  1.150          H  
ATOM  19539 2HG2 VAL B1257       1.347 -34.517 -53.560  1.00  1.150          H  
ATOM  19540 3HG2 VAL B1257       1.437 -35.701 -52.236  1.00  1.150          H  
ATOM  19541  N   GLU B1258      -2.496 -33.651 -50.463  1.00  0.650          N  
ATOM  19542  CA  GLU B1258      -3.776 -33.055 -50.163  1.00  0.630          C  
ATOM  19543  C   GLU B1258      -3.572 -31.633 -49.644  1.00  0.610          C  
ATOM  19544  O   GLU B1258      -4.328 -30.732 -50.016  1.00  0.630          O  
ATOM  19545  CB  GLU B1258      -4.521 -33.923 -49.150  1.00  0.890          C  
ATOM  19546  CG  GLU B1258      -4.919 -35.308 -49.702  1.00  0.890          C  
ATOM  19547  CD  GLU B1258      -3.773 -36.307 -49.685  1.00  0.890          C  
ATOM  19548  OE1 GLU B1258      -2.717 -35.956 -49.198  1.00  0.890          O  
ATOM  19549  OE2 GLU B1258      -3.946 -37.397 -50.162  1.00  0.890          O  
ATOM  19550  H   GLU B1258      -2.198 -34.488 -49.955  1.00  0.780          H  
ATOM  19551  HA  GLU B1258      -4.362 -33.005 -51.080  1.00  0.760          H  
ATOM  19552 1HB  GLU B1258      -3.897 -34.069 -48.268  1.00  1.070          H  
ATOM  19553 2HB  GLU B1258      -5.427 -33.411 -48.828  1.00  1.070          H  
ATOM  19554 1HG  GLU B1258      -5.742 -35.703 -49.107  1.00  1.070          H  
ATOM  19555 2HG  GLU B1258      -5.271 -35.188 -50.726  1.00  1.070          H  
ATOM  19556  N   ASP B1259      -2.517 -31.410 -48.843  1.00  0.600          N  
ATOM  19557  CA  ASP B1259      -2.218 -30.069 -48.342  1.00  0.570          C  
ATOM  19558  C   ASP B1259      -1.712 -29.171 -49.474  1.00  0.570          C  
ATOM  19559  O   ASP B1259      -2.055 -27.989 -49.539  1.00  0.550          O  
ATOM  19560  CB  ASP B1259      -1.161 -30.101 -47.236  1.00  0.810          C  
ATOM  19561  CG  ASP B1259      -1.616 -30.684 -45.903  1.00  0.810          C  
ATOM  19562  OD1 ASP B1259      -2.795 -30.821 -45.664  1.00  0.810          O  
ATOM  19563  OD2 ASP B1259      -0.743 -30.976 -45.116  1.00  0.810          O  
ATOM  19564  H   ASP B1259      -1.964 -32.209 -48.529  1.00  0.720          H  
ATOM  19565  HA  ASP B1259      -3.132 -29.639 -47.936  1.00  0.680          H  
ATOM  19566 1HB  ASP B1259      -0.333 -30.702 -47.583  1.00  0.970          H  
ATOM  19567 2HB  ASP B1259      -0.784 -29.090 -47.062  1.00  0.970          H  
ATOM  19568  N   GLN B1260      -0.911 -29.717 -50.401  1.00  0.590          N  
ATOM  19569  CA  GLN B1260      -0.395 -28.887 -51.492  1.00  0.590          C  
ATOM  19570  C   GLN B1260      -1.536 -28.329 -52.310  1.00  0.600          C  
ATOM  19571  O   GLN B1260      -1.578 -27.129 -52.626  1.00  0.590          O  
ATOM  19572  CB  GLN B1260       0.442 -29.714 -52.476  1.00  0.830          C  
ATOM  19573  CG  GLN B1260       1.744 -30.235 -51.988  1.00  0.830          C  
ATOM  19574  CD  GLN B1260       2.410 -31.118 -53.007  1.00  0.830          C  
ATOM  19575  OE1 GLN B1260       1.716 -31.786 -53.795  1.00  0.830          O  
ATOM  19576  NE2 GLN B1260       3.739 -31.099 -53.023  1.00  0.830          N  
ATOM  19577  H   GLN B1260      -0.604 -30.687 -50.283  1.00  0.710          H  
ATOM  19578  HA  GLN B1260       0.179 -28.061 -51.092  1.00  0.710          H  
ATOM  19579 1HB  GLN B1260      -0.144 -30.555 -52.833  1.00  0.990          H  
ATOM  19580 2HB  GLN B1260       0.671 -29.097 -53.333  1.00  0.990          H  
ATOM  19581 1HG  GLN B1260       2.408 -29.409 -51.765  1.00  0.990          H  
ATOM  19582 2HG  GLN B1260       1.576 -30.824 -51.116  1.00  0.990          H  
ATOM  19583 1HE2 GLN B1260       4.274 -31.619 -53.723  1.00  0.990          H  
ATOM  19584 2HE2 GLN B1260       4.253 -30.506 -52.364  1.00  0.990          H  
ATOM  19585  N   LEU B1261      -2.493 -29.203 -52.606  1.00  0.620          N  
ATOM  19586  CA  LEU B1261      -3.602 -28.823 -53.426  1.00  0.640          C  
ATOM  19587  C   LEU B1261      -4.604 -27.977 -52.652  1.00  0.630          C  
ATOM  19588  O   LEU B1261      -5.154 -27.031 -53.217  1.00  0.650          O  
ATOM  19589  CB  LEU B1261      -4.211 -30.074 -54.055  1.00  0.890          C  
ATOM  19590  CG  LEU B1261      -5.324 -29.862 -55.096  1.00  0.890          C  
ATOM  19591  CD1 LEU B1261      -4.807 -28.996 -56.273  1.00  0.890          C  
ATOM  19592  CD2 LEU B1261      -5.756 -31.223 -55.618  1.00  0.890          C  
ATOM  19593  H   LEU B1261      -2.396 -30.179 -52.302  1.00  0.740          H  
ATOM  19594  HA  LEU B1261      -3.203 -28.208 -54.220  1.00  0.770          H  
ATOM  19595 1HB  LEU B1261      -3.407 -30.641 -54.528  1.00  1.070          H  
ATOM  19596 2HB  LEU B1261      -4.619 -30.688 -53.247  1.00  1.070          H  
ATOM  19597  HG  LEU B1261      -6.174 -29.350 -54.638  1.00  1.070          H  
ATOM  19598 1HD1 LEU B1261      -5.614 -28.887 -56.968  1.00  1.070          H  
ATOM  19599 2HD1 LEU B1261      -4.508 -28.010 -55.938  1.00  1.070          H  
ATOM  19600 3HD1 LEU B1261      -3.965 -29.483 -56.763  1.00  1.070          H  
ATOM  19601 1HD2 LEU B1261      -6.548 -31.091 -56.361  1.00  1.070          H  
ATOM  19602 2HD2 LEU B1261      -4.905 -31.725 -56.082  1.00  1.070          H  
ATOM  19603 3HD2 LEU B1261      -6.128 -31.828 -54.792  1.00  1.070          H  
ATOM  19604  N   SER B1262      -4.874 -28.304 -51.382  1.00  0.610          N  
ATOM  19605  CA  SER B1262      -5.816 -27.533 -50.584  1.00  0.610          C  
ATOM  19606  C   SER B1262      -5.335 -26.092 -50.438  1.00  0.580          C  
ATOM  19607  O   SER B1262      -6.126 -25.144 -50.577  1.00  0.580          O  
ATOM  19608  CB  SER B1262      -6.005 -28.168 -49.223  1.00  0.850          C  
ATOM  19609  OG  SER B1262      -6.914 -27.436 -48.446  1.00  0.850          O  
ATOM  19610  H   SER B1262      -4.445 -29.123 -50.945  1.00  0.730          H  
ATOM  19611  HA  SER B1262      -6.777 -27.526 -51.096  1.00  0.730          H  
ATOM  19612 1HB  SER B1262      -6.364 -29.189 -49.347  1.00  1.020          H  
ATOM  19613 2HB  SER B1262      -5.043 -28.222 -48.715  1.00  1.020          H  
ATOM  19614  HG  SER B1262      -6.979 -27.902 -47.611  1.00  1.020          H  
ATOM  19615  N   LEU B1263      -4.033 -25.905 -50.157  1.00  0.570          N  
ATOM  19616  CA  LEU B1263      -3.513 -24.559 -50.011  1.00  0.560          C  
ATOM  19617  C   LEU B1263      -3.603 -23.807 -51.320  1.00  0.560          C  
ATOM  19618  O   LEU B1263      -4.124 -22.689 -51.359  1.00  0.550          O  
ATOM  19619  CB  LEU B1263      -2.043 -24.576 -49.569  1.00  0.790          C  
ATOM  19620  CG  LEU B1263      -1.343 -23.177 -49.442  1.00  0.790          C  
ATOM  19621  CD1 LEU B1263      -2.053 -22.324 -48.356  1.00  0.790          C  
ATOM  19622  CD2 LEU B1263       0.140 -23.397 -49.131  1.00  0.790          C  
ATOM  19623  H   LEU B1263      -3.404 -26.704 -50.023  1.00  0.680          H  
ATOM  19624  HA  LEU B1263      -4.117 -24.049 -49.267  1.00  0.670          H  
ATOM  19625 1HB  LEU B1263      -1.982 -25.071 -48.606  1.00  0.950          H  
ATOM  19626 2HB  LEU B1263      -1.476 -25.178 -50.287  1.00  0.950          H  
ATOM  19627  HG  LEU B1263      -1.422 -22.641 -50.386  1.00  0.950          H  
ATOM  19628 1HD1 LEU B1263      -1.582 -21.373 -48.276  1.00  0.950          H  
ATOM  19629 2HD1 LEU B1263      -3.094 -22.165 -48.620  1.00  0.950          H  
ATOM  19630 3HD1 LEU B1263      -1.999 -22.821 -47.405  1.00  0.950          H  
ATOM  19631 1HD2 LEU B1263       0.653 -22.440 -49.060  1.00  0.950          H  
ATOM  19632 2HD2 LEU B1263       0.252 -23.933 -48.195  1.00  0.950          H  
ATOM  19633 3HD2 LEU B1263       0.586 -23.982 -49.934  1.00  0.950          H  
ATOM  19634  N   ALA B1264      -3.100 -24.407 -52.405  1.00  0.570          N  
ATOM  19635  CA  ALA B1264      -3.133 -23.725 -53.679  1.00  0.570          C  
ATOM  19636  C   ALA B1264      -4.567 -23.423 -54.113  1.00  0.560          C  
ATOM  19637  O   ALA B1264      -4.833 -22.365 -54.686  1.00  0.540          O  
ATOM  19638  CB  ALA B1264      -2.410 -24.549 -54.721  1.00  0.800          C  
ATOM  19639  H   ALA B1264      -2.652 -25.327 -52.334  1.00  0.680          H  
ATOM  19640  HA  ALA B1264      -2.615 -22.779 -53.558  1.00  0.680          H  
ATOM  19641 1HB  ALA B1264      -2.399 -24.012 -55.660  1.00  0.960          H  
ATOM  19642 2HB  ALA B1264      -1.387 -24.728 -54.391  1.00  0.960          H  
ATOM  19643 3HB  ALA B1264      -2.922 -25.507 -54.845  1.00  0.960          H  
ATOM  19644  N   THR B1265      -5.502 -24.344 -53.849  1.00  0.590          N  
ATOM  19645  CA  THR B1265      -6.886 -24.154 -54.245  1.00  0.570          C  
ATOM  19646  C   THR B1265      -7.474 -23.000 -53.480  1.00  0.610          C  
ATOM  19647  O   THR B1265      -8.117 -22.138 -54.073  1.00  0.660          O  
ATOM  19648  CB  THR B1265      -7.743 -25.415 -54.016  1.00  0.810          C  
ATOM  19649  OG1 THR B1265      -7.201 -26.497 -54.770  1.00  0.810          O  
ATOM  19650  CG2 THR B1265      -9.173 -25.151 -54.506  1.00  0.810          C  
ATOM  19651  H   THR B1265      -5.247 -25.219 -53.398  1.00  0.710          H  
ATOM  19652  HA  THR B1265      -6.924 -23.904 -55.301  1.00  0.680          H  
ATOM  19653  HB  THR B1265      -7.747 -25.677 -52.956  1.00  0.970          H  
ATOM  19654  HG1 THR B1265      -6.363 -26.761 -54.341  1.00  0.970          H  
ATOM  19655 1HG2 THR B1265      -9.776 -26.045 -54.362  1.00  0.970          H  
ATOM  19656 2HG2 THR B1265      -9.624 -24.326 -53.950  1.00  0.970          H  
ATOM  19657 3HG2 THR B1265      -9.153 -24.896 -55.565  1.00  0.970          H  
ATOM  19658  N   THR B1266      -7.238 -22.951 -52.169  1.00  0.560          N  
ATOM  19659  CA  THR B1266      -7.803 -21.890 -51.361  1.00  0.570          C  
ATOM  19660  C   THR B1266      -7.307 -20.537 -51.838  1.00  0.570          C  
ATOM  19661  O   THR B1266      -8.102 -19.613 -52.025  1.00  0.560          O  
ATOM  19662  CB  THR B1266      -7.417 -22.053 -49.876  1.00  0.790          C  
ATOM  19663  OG1 THR B1266      -7.920 -23.307 -49.381  1.00  0.790          O  
ATOM  19664  CG2 THR B1266      -8.033 -20.889 -49.054  1.00  0.790          C  
ATOM  19665  H   THR B1266      -6.705 -23.695 -51.713  1.00  0.670          H  
ATOM  19666  HA  THR B1266      -8.888 -21.919 -51.457  1.00  0.680          H  
ATOM  19667  HB  THR B1266      -6.328 -22.043 -49.776  1.00  0.950          H  
ATOM  19668  HG1 THR B1266      -7.396 -24.047 -49.780  1.00  0.950          H  
ATOM  19669 1HG2 THR B1266      -7.765 -21.006 -48.007  1.00  0.950          H  
ATOM  19670 2HG2 THR B1266      -7.657 -19.935 -49.414  1.00  0.950          H  
ATOM  19671 3HG2 THR B1266      -9.116 -20.907 -49.156  1.00  0.950          H  
ATOM  19672  N   LEU B1267      -6.001 -20.418 -52.050  1.00  0.560          N  
ATOM  19673  CA  LEU B1267      -5.430 -19.157 -52.469  1.00  0.550          C  
ATOM  19674  C   LEU B1267      -5.948 -18.769 -53.858  1.00  0.540          C  
ATOM  19675  O   LEU B1267      -6.186 -17.594 -54.155  1.00  0.550          O  
ATOM  19676  CB  LEU B1267      -3.931 -19.305 -52.530  1.00  0.770          C  
ATOM  19677  CG  LEU B1267      -3.161 -19.557 -51.261  1.00  0.770          C  
ATOM  19678  CD1 LEU B1267      -1.773 -19.915 -51.686  1.00  0.770          C  
ATOM  19679  CD2 LEU B1267      -3.156 -18.347 -50.357  1.00  0.770          C  
ATOM  19680  H   LEU B1267      -5.389 -21.226 -51.883  1.00  0.670          H  
ATOM  19681  HA  LEU B1267      -5.719 -18.389 -51.760  1.00  0.660          H  
ATOM  19682 1HB  LEU B1267      -3.708 -20.115 -53.215  1.00  0.930          H  
ATOM  19683 2HB  LEU B1267      -3.551 -18.383 -52.918  1.00  0.930          H  
ATOM  19684  HG  LEU B1267      -3.589 -20.397 -50.728  1.00  0.930          H  
ATOM  19685 1HD1 LEU B1267      -1.194 -20.142 -50.845  1.00  0.930          H  
ATOM  19686 2HD1 LEU B1267      -1.811 -20.790 -52.323  1.00  0.930          H  
ATOM  19687 3HD1 LEU B1267      -1.327 -19.084 -52.229  1.00  0.930          H  
ATOM  19688 1HD2 LEU B1267      -2.572 -18.570 -49.469  1.00  0.930          H  
ATOM  19689 2HD2 LEU B1267      -2.717 -17.499 -50.877  1.00  0.930          H  
ATOM  19690 3HD2 LEU B1267      -4.166 -18.110 -50.063  1.00  0.930          H  
ATOM  19691  N   TYR B1268      -6.099 -19.741 -54.747  1.00  0.550          N  
ATOM  19692  CA  TYR B1268      -6.642 -19.460 -56.063  1.00  0.560          C  
ATOM  19693  C   TYR B1268      -8.093 -18.943 -55.915  1.00  0.570          C  
ATOM  19694  O   TYR B1268      -8.436 -17.869 -56.412  1.00  0.570          O  
ATOM  19695  CB  TYR B1268      -6.481 -20.706 -56.939  1.00  0.780          C  
ATOM  19696  CG  TYR B1268      -7.007 -20.620 -58.327  1.00  0.780          C  
ATOM  19697  CD1 TYR B1268      -6.339 -19.863 -59.290  1.00  0.780          C  
ATOM  19698  CD2 TYR B1268      -8.135 -21.332 -58.661  1.00  0.780          C  
ATOM  19699  CE1 TYR B1268      -6.831 -19.812 -60.577  1.00  0.780          C  
ATOM  19700  CE2 TYR B1268      -8.616 -21.285 -59.938  1.00  0.780          C  
ATOM  19701  CZ  TYR B1268      -7.978 -20.530 -60.892  1.00  0.780          C  
ATOM  19702  OH  TYR B1268      -8.496 -20.496 -62.150  1.00  0.780          O  
ATOM  19703  H   TYR B1268      -5.813 -20.701 -54.528  1.00  0.660          H  
ATOM  19704  HA  TYR B1268      -6.059 -18.663 -56.517  1.00  0.670          H  
ATOM  19705 1HB  TYR B1268      -5.423 -20.947 -57.000  1.00  0.940          H  
ATOM  19706 2HB  TYR B1268      -6.967 -21.547 -56.447  1.00  0.940          H  
ATOM  19707  HD1 TYR B1268      -5.436 -19.306 -59.028  1.00  0.940          H  
ATOM  19708  HD2 TYR B1268      -8.649 -21.930 -57.903  1.00  0.940          H  
ATOM  19709  HE1 TYR B1268      -6.322 -19.213 -61.336  1.00  0.940          H  
ATOM  19710  HE2 TYR B1268      -9.514 -21.845 -60.199  1.00  0.940          H  
ATOM  19711  HH  TYR B1268      -7.907 -20.023 -62.737  1.00  0.940          H  
ATOM  19712  N   ASP B1269      -8.936 -19.666 -55.162  1.00  0.580          N  
ATOM  19713  CA  ASP B1269     -10.352 -19.312 -54.976  1.00  0.580          C  
ATOM  19714  C   ASP B1269     -10.539 -17.919 -54.383  1.00  0.560          C  
ATOM  19715  O   ASP B1269     -11.488 -17.215 -54.729  1.00  0.530          O  
ATOM  19716  CB  ASP B1269     -11.074 -20.307 -54.048  1.00  0.810          C  
ATOM  19717  CG  ASP B1269     -11.387 -21.708 -54.645  1.00  0.810          C  
ATOM  19718  OD1 ASP B1269     -11.266 -21.902 -55.829  1.00  0.810          O  
ATOM  19719  OD2 ASP B1269     -11.784 -22.560 -53.883  1.00  0.810          O  
ATOM  19720  H   ASP B1269      -8.596 -20.529 -54.740  1.00  0.700          H  
ATOM  19721  HA  ASP B1269     -10.841 -19.344 -55.943  1.00  0.700          H  
ATOM  19722 1HB  ASP B1269     -10.452 -20.458 -53.160  1.00  0.970          H  
ATOM  19723 2HB  ASP B1269     -12.007 -19.861 -53.707  1.00  0.970          H  
ATOM  19724  N   LYS B1270      -9.615 -17.507 -53.518  1.00  0.560          N  
ATOM  19725  CA  LYS B1270      -9.655 -16.205 -52.859  1.00  0.550          C  
ATOM  19726  C   LYS B1270      -9.062 -15.070 -53.697  1.00  0.550          C  
ATOM  19727  O   LYS B1270      -9.041 -13.920 -53.253  1.00  0.540          O  
ATOM  19728  CB  LYS B1270      -8.930 -16.299 -51.510  1.00  0.770          C  
ATOM  19729  CG  LYS B1270      -9.586 -17.270 -50.506  1.00  0.770          C  
ATOM  19730  CD  LYS B1270     -10.897 -16.736 -49.956  1.00  0.770          C  
ATOM  19731  CE  LYS B1270     -11.520 -17.699 -48.968  1.00  0.770          C  
ATOM  19732  NZ  LYS B1270     -12.784 -17.153 -48.424  1.00  0.770          N  
ATOM  19733  H   LYS B1270      -8.893 -18.179 -53.233  1.00  0.670          H  
ATOM  19734  HA  LYS B1270     -10.697 -15.950 -52.688  1.00  0.660          H  
ATOM  19735 1HB  LYS B1270      -7.909 -16.652 -51.682  1.00  0.930          H  
ATOM  19736 2HB  LYS B1270      -8.865 -15.312 -51.049  1.00  0.930          H  
ATOM  19737 1HG  LYS B1270      -9.809 -18.203 -51.010  1.00  0.930          H  
ATOM  19738 2HG  LYS B1270      -8.902 -17.484 -49.698  1.00  0.930          H  
ATOM  19739 1HD  LYS B1270     -10.721 -15.779 -49.458  1.00  0.930          H  
ATOM  19740 2HD  LYS B1270     -11.613 -16.581 -50.756  1.00  0.930          H  
ATOM  19741 1HE  LYS B1270     -11.731 -18.639 -49.475  1.00  0.930          H  
ATOM  19742 2HE  LYS B1270     -10.833 -17.887 -48.150  1.00  0.930          H  
ATOM  19743 1HZ  LYS B1270     -13.205 -17.793 -47.771  1.00  0.930          H  
ATOM  19744 2HZ  LYS B1270     -12.585 -16.288 -47.941  1.00  0.930          H  
ATOM  19745 3HZ  LYS B1270     -13.449 -16.969 -49.170  1.00  0.930          H  
ATOM  19746  N   GLY B1271      -8.581 -15.379 -54.903  1.00  0.570          N  
ATOM  19747  CA  GLY B1271      -7.998 -14.377 -55.774  1.00  0.580          C  
ATOM  19748  C   GLY B1271      -6.568 -14.014 -55.398  1.00  0.570          C  
ATOM  19749  O   GLY B1271      -6.127 -12.902 -55.667  1.00  0.570          O  
ATOM  19750  H   GLY B1271      -8.631 -16.344 -55.242  1.00  0.680          H  
ATOM  19751 1HA  GLY B1271      -8.013 -14.754 -56.796  1.00  0.700          H  
ATOM  19752 2HA  GLY B1271      -8.620 -13.485 -55.755  1.00  0.700          H  
ATOM  19753  N   LEU B1272      -5.854 -14.915 -54.724  1.00  0.550          N  
ATOM  19754  CA  LEU B1272      -4.489 -14.653 -54.307  1.00  0.540          C  
ATOM  19755  C   LEU B1272      -3.456 -15.245 -55.272  1.00  0.550          C  
ATOM  19756  O   LEU B1272      -2.357 -14.699 -55.371  1.00  0.590          O  
ATOM  19757  CB  LEU B1272      -4.324 -15.178 -52.877  1.00  0.760          C  
ATOM  19758  CG  LEU B1272      -5.268 -14.511 -51.832  1.00  0.760          C  
ATOM  19759  CD1 LEU B1272      -5.158 -15.201 -50.523  1.00  0.760          C  
ATOM  19760  CD2 LEU B1272      -4.886 -13.083 -51.641  1.00  0.760          C  
ATOM  19761  H   LEU B1272      -6.232 -15.833 -54.507  1.00  0.660          H  
ATOM  19762  HA  LEU B1272      -4.330 -13.581 -54.317  1.00  0.650          H  
ATOM  19763 1HB  LEU B1272      -4.507 -16.234 -52.869  1.00  0.910          H  
ATOM  19764 2HB  LEU B1272      -3.314 -15.002 -52.565  1.00  0.910          H  
ATOM  19765  HG  LEU B1272      -6.300 -14.572 -52.183  1.00  0.910          H  
ATOM  19766 1HD1 LEU B1272      -5.826 -14.726 -49.799  1.00  0.910          H  
ATOM  19767 2HD1 LEU B1272      -5.442 -16.234 -50.648  1.00  0.910          H  
ATOM  19768 3HD1 LEU B1272      -4.142 -15.139 -50.171  1.00  0.910          H  
ATOM  19769 1HD2 LEU B1272      -5.553 -12.657 -50.934  1.00  0.910          H  
ATOM  19770 2HD2 LEU B1272      -3.861 -13.019 -51.276  1.00  0.910          H  
ATOM  19771 3HD2 LEU B1272      -4.969 -12.545 -52.558  1.00  0.910          H  
ATOM  19772  N   LEU B1273      -3.799 -16.349 -55.969  1.00  0.530          N  
ATOM  19773  CA  LEU B1273      -2.902 -17.001 -56.969  1.00  0.560          C  
ATOM  19774  C   LEU B1273      -3.318 -16.916 -58.434  1.00  0.620          C  
ATOM  19775  O   LEU B1273      -4.495 -16.820 -58.789  1.00  0.670          O  
ATOM  19776  CB  LEU B1273      -2.700 -18.522 -56.773  1.00  0.770          C  
ATOM  19777  CG  LEU B1273      -2.046 -19.056 -55.545  1.00  0.770          C  
ATOM  19778  CD1 LEU B1273      -2.133 -20.565 -55.582  1.00  0.770          C  
ATOM  19779  CD2 LEU B1273      -0.609 -18.671 -55.491  1.00  0.770          C  
ATOM  19780  H   LEU B1273      -4.714 -16.750 -55.763  1.00  0.640          H  
ATOM  19781  HA  LEU B1273      -1.933 -16.515 -56.901  1.00  0.670          H  
ATOM  19782 1HB  LEU B1273      -3.672 -18.988 -56.835  1.00  0.930          H  
ATOM  19783 2HB  LEU B1273      -2.112 -18.886 -57.620  1.00  0.930          H  
ATOM  19784  HG  LEU B1273      -2.527 -18.679 -54.715  1.00  0.930          H  
ATOM  19785 1HD1 LEU B1273      -1.664 -20.973 -54.699  1.00  0.930          H  
ATOM  19786 2HD1 LEU B1273      -3.173 -20.861 -55.615  1.00  0.930          H  
ATOM  19787 3HD1 LEU B1273      -1.627 -20.942 -56.460  1.00  0.930          H  
ATOM  19788 1HD2 LEU B1273      -0.162 -19.076 -54.593  1.00  0.930          H  
ATOM  19789 2HD2 LEU B1273      -0.088 -19.061 -56.362  1.00  0.930          H  
ATOM  19790 3HD2 LEU B1273      -0.534 -17.616 -55.474  1.00  0.930          H  
ATOM  19791  N   LEU B1274      -2.295 -16.998 -59.283  1.00  0.610          N  
ATOM  19792  CA  LEU B1274      -2.406 -17.153 -60.728  1.00  0.630          C  
ATOM  19793  C   LEU B1274      -1.850 -18.476 -61.166  1.00  0.610          C  
ATOM  19794  O   LEU B1274      -0.878 -18.972 -60.585  1.00  0.590          O  
ATOM  19795  CB  LEU B1274      -1.590 -16.103 -61.473  1.00  0.870          C  
ATOM  19796  CG  LEU B1274      -1.956 -14.708 -61.277  1.00  0.870          C  
ATOM  19797  CD1 LEU B1274      -0.926 -13.834 -61.937  1.00  0.870          C  
ATOM  19798  CD2 LEU B1274      -3.260 -14.471 -61.883  1.00  0.870          C  
ATOM  19799  H   LEU B1274      -1.349 -16.992 -58.889  1.00  0.730          H  
ATOM  19800  HA  LEU B1274      -3.454 -17.134 -61.015  1.00  0.760          H  
ATOM  19801 1HB  LEU B1274      -0.548 -16.211 -61.163  1.00  1.050          H  
ATOM  19802 2HB  LEU B1274      -1.646 -16.325 -62.541  1.00  1.050          H  
ATOM  19803  HG  LEU B1274      -2.012 -14.498 -60.240  1.00  1.050          H  
ATOM  19804 1HD1 LEU B1274      -1.192 -12.799 -61.795  1.00  1.050          H  
ATOM  19805 2HD1 LEU B1274       0.042 -14.017 -61.481  1.00  1.050          H  
ATOM  19806 3HD1 LEU B1274      -0.876 -14.056 -63.002  1.00  1.050          H  
ATOM  19807 1HD2 LEU B1274      -3.547 -13.459 -61.789  1.00  1.050          H  
ATOM  19808 2HD2 LEU B1274      -3.217 -14.689 -62.889  1.00  1.050          H  
ATOM  19809 3HD2 LEU B1274      -3.991 -15.092 -61.415  1.00  1.050          H  
ATOM  19810  N   THR B1275      -2.408 -19.016 -62.238  1.00  0.620          N  
ATOM  19811  CA  THR B1275      -1.848 -20.207 -62.845  1.00  0.600          C  
ATOM  19812  C   THR B1275      -1.022 -19.769 -64.045  1.00  0.610          C  
ATOM  19813  O   THR B1275      -1.186 -18.660 -64.528  1.00  0.660          O  
ATOM  19814  CB  THR B1275      -2.956 -21.164 -63.296  1.00  0.850          C  
ATOM  19815  OG1 THR B1275      -3.752 -20.504 -64.278  1.00  0.850          O  
ATOM  19816  CG2 THR B1275      -3.832 -21.562 -62.123  1.00  0.850          C  
ATOM  19817  H   THR B1275      -3.235 -18.577 -62.667  1.00  0.740          H  
ATOM  19818  HA  THR B1275      -1.199 -20.711 -62.137  1.00  0.720          H  
ATOM  19819  HB  THR B1275      -2.506 -22.049 -63.742  1.00  1.020          H  
ATOM  19820  HG1 THR B1275      -4.026 -21.144 -64.960  1.00  1.020          H  
ATOM  19821 1HG2 THR B1275      -4.612 -22.231 -62.462  1.00  1.020          H  
ATOM  19822 2HG2 THR B1275      -3.227 -22.059 -61.382  1.00  1.020          H  
ATOM  19823 3HG2 THR B1275      -4.279 -20.677 -61.690  1.00  1.020          H  
ATOM  19824  N   LYS B1276      -0.150 -20.627 -64.558  1.00  0.600          N  
ATOM  19825  CA  LYS B1276       0.595 -20.302 -65.784  1.00  0.590          C  
ATOM  19826  C   LYS B1276      -0.306 -20.157 -67.007  1.00  0.560          C  
ATOM  19827  O   LYS B1276      -0.065 -19.317 -67.877  1.00  0.560          O  
ATOM  19828  CB  LYS B1276       1.698 -21.319 -66.028  1.00  0.830          C  
ATOM  19829  CG  LYS B1276       2.586 -21.023 -67.224  1.00  0.830          C  
ATOM  19830  CD  LYS B1276       3.734 -22.019 -67.294  1.00  0.830          C  
ATOM  19831  CE  LYS B1276       4.607 -21.793 -68.513  1.00  0.830          C  
ATOM  19832  NZ  LYS B1276       5.729 -22.781 -68.590  1.00  0.830          N  
ATOM  19833  H   LYS B1276       0.025 -21.490 -64.045  1.00  0.720          H  
ATOM  19834  HA  LYS B1276       1.060 -19.337 -65.650  1.00  0.710          H  
ATOM  19835 1HB  LYS B1276       2.344 -21.347 -65.153  1.00  1.000          H  
ATOM  19836 2HB  LYS B1276       1.267 -22.309 -66.157  1.00  1.000          H  
ATOM  19837 1HG  LYS B1276       2.007 -21.076 -68.146  1.00  1.000          H  
ATOM  19838 2HG  LYS B1276       2.991 -20.015 -67.126  1.00  1.000          H  
ATOM  19839 1HD  LYS B1276       4.351 -21.914 -66.396  1.00  1.000          H  
ATOM  19840 2HD  LYS B1276       3.341 -23.037 -67.318  1.00  1.000          H  
ATOM  19841 1HE  LYS B1276       3.992 -21.888 -69.407  1.00  1.000          H  
ATOM  19842 2HE  LYS B1276       5.023 -20.788 -68.474  1.00  1.000          H  
ATOM  19843 1HZ  LYS B1276       6.277 -22.599 -69.414  1.00  1.000          H  
ATOM  19844 2HZ  LYS B1276       6.326 -22.697 -67.771  1.00  1.000          H  
ATOM  19845 3HZ  LYS B1276       5.352 -23.723 -68.639  1.00  1.000          H  
ATOM  19846  N   MET B1277      -1.308 -21.022 -67.098  1.00  0.540          N  
ATOM  19847  CA  MET B1277      -2.267 -21.019 -68.190  1.00  0.520          C  
ATOM  19848  C   MET B1277      -3.642 -21.086 -67.546  1.00  0.520          C  
ATOM  19849  O   MET B1277      -3.767 -21.737 -66.507  1.00  0.550          O  
ATOM  19850  CB  MET B1277      -2.061 -22.216 -69.108  1.00  0.740          C  
ATOM  19851  CG  MET B1277      -0.727 -22.267 -69.804  1.00  0.740          C  
ATOM  19852  SD  MET B1277      -0.579 -23.686 -70.918  1.00  0.740          S  
ATOM  19853  CE  MET B1277      -1.629 -23.219 -72.308  1.00  0.740          C  
ATOM  19854  H   MET B1277      -1.420 -21.684 -66.344  1.00  0.650          H  
ATOM  19855  HA  MET B1277      -2.144 -20.103 -68.750  1.00  0.620          H  
ATOM  19856 1HB  MET B1277      -2.177 -23.134 -68.535  1.00  0.880          H  
ATOM  19857 2HB  MET B1277      -2.821 -22.212 -69.859  1.00  0.880          H  
ATOM  19858 1HG  MET B1277      -0.573 -21.351 -70.371  1.00  0.880          H  
ATOM  19859 2HG  MET B1277       0.061 -22.336 -69.057  1.00  0.880          H  
ATOM  19860 1HE  MET B1277      -1.610 -24.012 -73.055  1.00  0.880          H  
ATOM  19861 2HE  MET B1277      -2.650 -23.072 -71.976  1.00  0.880          H  
ATOM  19862 3HE  MET B1277      -1.257 -22.297 -72.753  1.00  0.880          H  
ATOM  19863  N   PRO B1278      -4.704 -20.494 -68.116  1.00  0.510          N  
ATOM  19864  CA  PRO B1278      -6.039 -20.556 -67.560  1.00  0.520          C  
ATOM  19865  C   PRO B1278      -6.381 -22.011 -67.356  1.00  0.530          C  
ATOM  19866  O   PRO B1278      -6.118 -22.820 -68.225  1.00  0.530          O  
ATOM  19867  CB  PRO B1278      -6.898 -19.927 -68.664  1.00  0.780          C  
ATOM  19868  CG  PRO B1278      -5.947 -19.001 -69.397  1.00  0.780          C  
ATOM  19869  CD  PRO B1278      -4.613 -19.739 -69.396  1.00  0.780          C  
ATOM  19870  HA  PRO B1278      -6.082 -19.985 -66.615  1.00  0.620          H  
ATOM  19871 1HB  PRO B1278      -7.323 -20.718 -69.306  1.00  0.940          H  
ATOM  19872 2HB  PRO B1278      -7.746 -19.383 -68.215  1.00  0.940          H  
ATOM  19873 1HG  PRO B1278      -6.325 -18.798 -70.411  1.00  0.940          H  
ATOM  19874 2HG  PRO B1278      -5.904 -18.027 -68.875  1.00  0.940          H  
ATOM  19875 1HD  PRO B1278      -4.542 -20.419 -70.249  1.00  0.940          H  
ATOM  19876 2HD  PRO B1278      -3.825 -18.996 -69.402  1.00  0.940          H  
ATOM  19877  N   LEU B1279      -7.000 -22.358 -66.247  1.00  0.560          N  
ATOM  19878  CA  LEU B1279      -7.337 -23.768 -66.059  1.00  0.600          C  
ATOM  19879  C   LEU B1279      -8.269 -24.305 -67.136  1.00  0.580          C  
ATOM  19880  O   LEU B1279      -8.139 -25.438 -67.608  1.00  0.650          O  
ATOM  19881  CB  LEU B1279      -7.997 -23.992 -64.704  1.00  0.820          C  
ATOM  19882  CG  LEU B1279      -7.148 -23.821 -63.476  1.00  0.820          C  
ATOM  19883  CD1 LEU B1279      -8.074 -23.891 -62.277  1.00  0.820          C  
ATOM  19884  CD2 LEU B1279      -6.070 -24.926 -63.435  1.00  0.820          C  
ATOM  19885  H   LEU B1279      -7.156 -21.659 -65.533  1.00  0.670          H  
ATOM  19886  HA  LEU B1279      -6.417 -24.342 -66.129  1.00  0.720          H  
ATOM  19887 1HB  LEU B1279      -8.838 -23.328 -64.612  1.00  0.990          H  
ATOM  19888 2HB  LEU B1279      -8.364 -25.015 -64.684  1.00  0.990          H  
ATOM  19889  HG  LEU B1279      -6.669 -22.847 -63.480  1.00  0.990          H  
ATOM  19890 1HD1 LEU B1279      -7.512 -23.771 -61.359  1.00  0.990          H  
ATOM  19891 2HD1 LEU B1279      -8.821 -23.105 -62.349  1.00  0.990          H  
ATOM  19892 3HD1 LEU B1279      -8.567 -24.837 -62.276  1.00  0.990          H  
ATOM  19893 1HD2 LEU B1279      -5.472 -24.829 -62.575  1.00  0.990          H  
ATOM  19894 2HD2 LEU B1279      -6.547 -25.902 -63.428  1.00  0.990          H  
ATOM  19895 3HD2 LEU B1279      -5.418 -24.858 -64.293  1.00  0.990          H  
ATOM  19896  N   ALA B1280      -9.225 -23.483 -67.535  1.00  0.540          N  
ATOM  19897  CA  ALA B1280     -10.242 -23.882 -68.488  1.00  0.560          C  
ATOM  19898  C   ALA B1280      -9.746 -23.827 -69.932  1.00  0.620          C  
ATOM  19899  O   ALA B1280     -10.254 -23.064 -70.760  1.00  0.680          O  
ATOM  19900  CB  ALA B1280     -11.448 -22.984 -68.308  1.00  0.780          C  
ATOM  19901  H   ALA B1280      -9.253 -22.557 -67.140  1.00  0.650          H  
ATOM  19902  HA  ALA B1280     -10.523 -24.913 -68.273  1.00  0.670          H  
ATOM  19903 1HB  ALA B1280     -12.235 -23.273 -68.983  1.00  0.930          H  
ATOM  19904 2HB  ALA B1280     -11.811 -23.048 -67.282  1.00  0.930          H  
ATOM  19905 3HB  ALA B1280     -11.136 -21.978 -68.524  1.00  0.930          H  
ATOM  19906  N   LEU B1281      -8.804 -24.696 -70.268  1.00  0.730          N  
ATOM  19907  CA  LEU B1281      -8.254 -24.733 -71.625  1.00  0.900          C  
ATOM  19908  C   LEU B1281      -9.149 -25.605 -72.497  1.00  1.280          C  
ATOM  19909  O   LEU B1281      -8.737 -26.658 -72.967  1.00  1.160          O  
ATOM  19910  CB  LEU B1281      -6.829 -25.315 -71.639  1.00  1.190          C  
ATOM  19911  CG  LEU B1281      -5.782 -24.600 -70.764  1.00  1.190          C  
ATOM  19912  CD1 LEU B1281      -4.449 -25.324 -70.860  1.00  1.190          C  
ATOM  19913  CD2 LEU B1281      -5.633 -23.139 -71.183  1.00  1.190          C  
ATOM  19914  H   LEU B1281      -8.450 -25.297 -69.518  1.00  0.880          H  
ATOM  19915  HA  LEU B1281      -8.257 -23.730 -72.046  1.00  1.080          H  
ATOM  19916 1HB  LEU B1281      -6.883 -26.348 -71.299  1.00  1.430          H  
ATOM  19917 2HB  LEU B1281      -6.468 -25.311 -72.666  1.00  1.430          H  
ATOM  19918  HG  LEU B1281      -6.103 -24.649 -69.730  1.00  1.430          H  
ATOM  19919 1HD1 LEU B1281      -3.723 -24.830 -70.213  1.00  1.430          H  
ATOM  19920 2HD1 LEU B1281      -4.576 -26.356 -70.537  1.00  1.430          H  
ATOM  19921 3HD1 LEU B1281      -4.093 -25.305 -71.887  1.00  1.430          H  
ATOM  19922 1HD2 LEU B1281      -4.909 -22.680 -70.537  1.00  1.430          H  
ATOM  19923 2HD2 LEU B1281      -5.299 -23.076 -72.215  1.00  1.430          H  
ATOM  19924 3HD2 LEU B1281      -6.578 -22.619 -71.069  1.00  1.430          H  
ATOM  19925  N   ASN B1282     -10.385 -25.167 -72.678  1.00  2.280          N  
ATOM  19926  CA  ASN B1282     -11.406 -25.918 -73.397  1.00  3.050          C  
ATOM  19927  C   ASN B1282     -11.298 -25.696 -74.901  1.00  3.450          C  
ATOM  19928  O   ASN B1282     -10.540 -24.831 -75.336  1.00  3.460          O  
ATOM  19929  OXT ASN B1282     -12.215 -26.098 -75.618  1.00  4.570          O  
ATOM  19930  CB  ASN B1282     -12.772 -25.526 -72.882  1.00  3.660          C  
ATOM  19931  CG  ASN B1282     -12.977 -25.925 -71.447  1.00  3.660          C  
ATOM  19932  OD1 ASN B1282     -12.731 -27.068 -71.036  1.00  3.660          O  
ATOM  19933  ND2 ASN B1282     -13.419 -24.987 -70.661  1.00  3.660          N  
ATOM  19934  H   ASN B1282     -10.593 -24.258 -72.259  1.00  2.740          H  
ATOM  19935  HA  ASN B1282     -11.250 -26.982 -73.212  1.00  3.660          H  
ATOM  19936 1HB  ASN B1282     -12.891 -24.445 -72.964  1.00  4.390          H  
ATOM  19937 2HB  ASN B1282     -13.544 -25.991 -73.492  1.00  4.390          H  
ATOM  19938 1HD2 ASN B1282     -13.576 -25.179 -69.692  1.00  4.390          H  
ATOM  19939 2HD2 ASN B1282     -13.589 -24.072 -71.028  1.00  4.390          H  
TER                                                                             
ATOM  19941  N   MET C1283     -97.880 -12.505  19.206  1.00 33.250          N  
ATOM  19942  CA  MET C1283     -98.624 -11.542  18.397  1.00 33.550          C  
ATOM  19943  C   MET C1283     -99.132 -10.356  19.226  1.00 33.260          C  
ATOM  19944  O   MET C1283     -98.439  -9.338  19.346  1.00 32.690          O  
ATOM  19945  CB  MET C1283     -99.769 -12.264  17.672  1.00 46.850          C  
ATOM  19946  CG  MET C1283    -100.648 -11.390  16.745  1.00 46.850          C  
ATOM  19947  SD  MET C1283    -101.959 -12.337  15.934  1.00 46.850          S  
ATOM  19948  CE  MET C1283    -103.134 -12.625  17.264  1.00 46.850          C  
ATOM  19949 1H   MET C1283     -97.862 -13.397  18.731  1.00 39.900          H  
ATOM  19950 2H   MET C1283     -96.932 -12.178  19.334  1.00 39.900          H  
ATOM  19951 3H   MET C1283     -98.321 -12.616  20.106  1.00 39.900          H  
ATOM  19952  HA  MET C1283     -97.947 -11.140  17.642  1.00 40.260          H  
ATOM  19953 1HB  MET C1283     -99.346 -13.052  17.048  1.00 56.220          H  
ATOM  19954 2HB  MET C1283    -100.407 -12.751  18.398  1.00 56.220          H  
ATOM  19955 1HG  MET C1283    -101.126 -10.580  17.301  1.00 56.220          H  
ATOM  19956 2HG  MET C1283    -100.025 -10.943  15.972  1.00 56.220          H  
ATOM  19957 1HE  MET C1283    -103.983 -13.189  16.880  1.00 56.220          H  
ATOM  19958 2HE  MET C1283    -102.670 -13.185  18.067  1.00 56.220          H  
ATOM  19959 3HE  MET C1283    -103.490 -11.666  17.651  1.00 56.220          H  
ATOM  19960  N   ASP C1284    -100.299 -10.510  19.862  1.00 33.680          N  
ATOM  19961  CA  ASP C1284    -100.928  -9.419  20.613  1.00 33.560          C  
ATOM  19962  C   ASP C1284    -100.037  -8.837  21.700  1.00 32.780          C  
ATOM  19963  O   ASP C1284    -100.078  -7.633  21.955  1.00 32.500          O  
ATOM  19964  CB  ASP C1284    -102.218  -9.908  21.260  1.00 47.030          C  
ATOM  19965  CG  ASP C1284    -103.344 -10.156  20.267  1.00 47.030          C  
ATOM  19966  OD1 ASP C1284    -103.258  -9.719  19.148  1.00 47.030          O  
ATOM  19967  OD2 ASP C1284    -104.274 -10.817  20.640  1.00 47.030          O  
ATOM  19968  H   ASP C1284    -100.825 -11.369  19.762  1.00 40.420          H  
ATOM  19969  HA  ASP C1284    -101.174  -8.622  19.909  1.00 40.270          H  
ATOM  19970 1HB  ASP C1284    -102.026 -10.830  21.805  1.00 56.440          H  
ATOM  19971 2HB  ASP C1284    -102.557  -9.168  21.988  1.00 56.440          H  
ATOM  19972  N   GLY C1285     -99.230  -9.683  22.341  1.00 32.480          N  
ATOM  19973  CA  GLY C1285     -98.330  -9.237  23.396  1.00 31.760          C  
ATOM  19974  C   GLY C1285     -97.337  -8.177  22.916  1.00 31.140          C  
ATOM  19975  O   GLY C1285     -96.977  -7.278  23.701  1.00 30.630          O  
ATOM  19976  H   GLY C1285     -99.267 -10.664  22.117  1.00 38.980          H  
ATOM  19977 1HA  GLY C1285     -98.919  -8.836  24.221  1.00 38.110          H  
ATOM  19978 2HA  GLY C1285     -97.784 -10.096  23.786  1.00 38.110          H  
ATOM  19979  N   LEU C1286     -96.918  -8.267  21.633  1.00 31.220          N  
ATOM  19980  CA  LEU C1286     -95.958  -7.333  21.073  1.00 30.700          C  
ATOM  19981  C   LEU C1286     -96.639  -6.064  20.693  1.00 30.900          C  
ATOM  19982  O   LEU C1286     -96.045  -4.989  20.818  1.00 30.460          O  
ATOM  19983  CB  LEU C1286     -95.216  -7.917  19.864  1.00 43.190          C  
ATOM  19984  CG  LEU C1286     -93.913  -8.709  20.166  1.00 43.190          C  
ATOM  19985  CD1 LEU C1286     -94.230  -9.966  20.994  1.00 43.190          C  
ATOM  19986  CD2 LEU C1286     -93.249  -9.070  18.853  1.00 43.190          C  
ATOM  19987  H   LEU C1286     -97.281  -8.992  21.012  1.00 37.460          H  
ATOM  19988  HA  LEU C1286     -95.243  -7.079  21.823  1.00 36.840          H  
ATOM  19989 1HB  LEU C1286     -95.897  -8.583  19.338  1.00 51.830          H  
ATOM  19990 2HB  LEU C1286     -94.960  -7.100  19.193  1.00 51.830          H  
ATOM  19991  HG  LEU C1286     -93.234  -8.085  20.746  1.00 51.830          H  
ATOM  19992 1HD1 LEU C1286     -93.311 -10.505  21.196  1.00 51.830          H  
ATOM  19993 2HD1 LEU C1286     -94.691  -9.699  21.933  1.00 51.830          H  
ATOM  19994 3HD1 LEU C1286     -94.906 -10.606  20.433  1.00 51.830          H  
ATOM  19995 1HD2 LEU C1286     -92.331  -9.612  19.040  1.00 51.830          H  
ATOM  19996 2HD2 LEU C1286     -93.921  -9.695  18.264  1.00 51.830          H  
ATOM  19997 3HD2 LEU C1286     -93.022  -8.160  18.297  1.00 51.830          H  
ATOM  19998  N   GLN C1287     -97.870  -6.186  20.208  1.00 31.600          N  
ATOM  19999  CA  GLN C1287     -98.643  -5.017  19.834  1.00 31.910          C  
ATOM  20000  C   GLN C1287     -98.958  -4.201  21.092  1.00 31.730          C  
ATOM  20001  O   GLN C1287     -98.925  -2.970  21.077  1.00 31.640          O  
ATOM  20002  CB  GLN C1287     -99.941  -5.439  19.145  1.00 44.550          C  
ATOM  20003  CG  GLN C1287     -99.742  -6.082  17.780  1.00 44.550          C  
ATOM  20004  CD  GLN C1287    -101.040  -6.585  17.195  1.00 44.550          C  
ATOM  20005  OE1 GLN C1287    -102.101  -5.995  17.421  1.00 44.550          O  
ATOM  20006  NE2 GLN C1287    -100.965  -7.676  16.448  1.00 44.550          N  
ATOM  20007  H   GLN C1287     -98.246  -7.133  20.080  1.00 37.920          H  
ATOM  20008  HA  GLN C1287     -98.056  -4.402  19.155  1.00 38.290          H  
ATOM  20009 1HB  GLN C1287    -100.471  -6.149  19.777  1.00 53.460          H  
ATOM  20010 2HB  GLN C1287    -100.583  -4.569  19.021  1.00 53.460          H  
ATOM  20011 1HG  GLN C1287     -99.313  -5.349  17.099  1.00 53.460          H  
ATOM  20012 2HG  GLN C1287     -99.068  -6.934  17.891  1.00 53.460          H  
ATOM  20013 1HE2 GLN C1287    -101.795  -8.064  16.039  1.00 53.460          H  
ATOM  20014 2HE2 GLN C1287    -100.080  -8.114  16.295  1.00 53.460          H  
ATOM  20015  N   ALA C1288     -99.253  -4.911  22.191  1.00 31.730          N  
ATOM  20016  CA  ALA C1288     -99.583  -4.288  23.458  1.00 31.570          C  
ATOM  20017  C   ALA C1288     -98.392  -3.577  24.093  1.00 30.860          C  
ATOM  20018  O   ALA C1288     -98.461  -2.361  24.339  1.00 30.730          O  
ATOM  20019  CB  ALA C1288    -100.106  -5.342  24.419  1.00 44.260          C  
ATOM  20020  H   ALA C1288     -99.292  -5.929  22.121  1.00 38.080          H  
ATOM  20021  HA  ALA C1288    -100.361  -3.549  23.274  1.00 37.880          H  
ATOM  20022 1HB  ALA C1288    -100.388  -4.874  25.360  1.00 53.110          H  
ATOM  20023 2HB  ALA C1288    -100.974  -5.833  23.978  1.00 53.110          H  
ATOM  20024 3HB  ALA C1288     -99.331  -6.084  24.601  1.00 53.110          H  
ATOM  20025  N   SER C1289     -97.305  -4.319  24.373  1.00 30.430          N  
ATOM  20026  CA  SER C1289     -96.138  -3.681  24.964  1.00 29.800          C  
ATOM  20027  C   SER C1289     -94.768  -4.227  24.576  1.00 29.130          C  
ATOM  20028  O   SER C1289     -93.795  -3.468  24.542  1.00 28.710          O  
ATOM  20029  CB  SER C1289     -96.216  -3.798  26.471  1.00 41.970          C  
ATOM  20030  OG  SER C1289     -96.141  -5.143  26.864  1.00 41.970          O  
ATOM  20031  H   SER C1289     -97.288  -5.315  24.160  1.00 36.520          H  
ATOM  20032  HA  SER C1289     -96.160  -2.635  24.674  1.00 35.760          H  
ATOM  20033 1HB  SER C1289     -95.405  -3.233  26.922  1.00 50.370          H  
ATOM  20034 2HB  SER C1289     -97.147  -3.377  26.821  1.00 50.370          H  
ATOM  20035  HG  SER C1289     -96.094  -5.137  27.822  1.00 50.370          H  
ATOM  20036  N   ALA C1290     -94.655  -5.524  24.263  1.00 29.060          N  
ATOM  20037  CA  ALA C1290     -93.312  -6.083  24.086  1.00 28.420          C  
ATOM  20038  C   ALA C1290     -92.547  -5.459  22.927  1.00 28.340          C  
ATOM  20039  O   ALA C1290     -91.324  -5.353  23.007  1.00 27.820          O  
ATOM  20040  CB  ALA C1290     -93.332  -7.599  23.942  1.00 40.040          C  
ATOM  20041  H   ALA C1290     -95.482  -6.121  24.233  1.00 34.870          H  
ATOM  20042  HA  ALA C1290     -92.757  -5.865  24.994  1.00 34.100          H  
ATOM  20043 1HB  ALA C1290     -92.311  -7.963  23.883  1.00 48.050          H  
ATOM  20044 2HB  ALA C1290     -93.824  -8.031  24.811  1.00 48.050          H  
ATOM  20045 3HB  ALA C1290     -93.838  -7.896  23.089  1.00 48.050          H  
ATOM  20046  N   GLY C1291     -93.211  -5.078  21.831  1.00 28.900          N  
ATOM  20047  CA  GLY C1291     -92.474  -4.540  20.708  1.00 28.880          C  
ATOM  20048  C   GLY C1291     -91.754  -3.274  21.135  1.00 28.410          C  
ATOM  20049  O   GLY C1291     -90.524  -3.205  21.039  1.00 27.640          O  
ATOM  20050  H   GLY C1291     -94.227  -5.127  21.758  1.00 34.680          H  
ATOM  20051 1HA  GLY C1291     -91.746  -5.278  20.372  1.00 34.660          H  
ATOM  20052 2HA  GLY C1291     -93.146  -4.352  19.874  1.00 34.660          H  
ATOM  20053  N   PRO C1292     -92.490  -2.221  21.543  1.00 28.890          N  
ATOM  20054  CA  PRO C1292     -91.959  -0.976  22.057  1.00 28.600          C  
ATOM  20055  C   PRO C1292     -90.935  -1.165  23.176  1.00 27.370          C  
ATOM  20056  O   PRO C1292     -89.954  -0.418  23.244  1.00 26.440          O  
ATOM  20057  CB  PRO C1292     -93.226  -0.298  22.575  1.00 42.900          C  
ATOM  20058  CG  PRO C1292     -94.322  -0.794  21.671  1.00 42.900          C  
ATOM  20059  CD  PRO C1292     -93.982  -2.238  21.430  1.00 42.900          C  
ATOM  20060  HA  PRO C1292     -91.525  -0.400  21.230  1.00 34.320          H  
ATOM  20061 1HB  PRO C1292     -93.385  -0.604  23.599  1.00 51.480          H  
ATOM  20062 2HB  PRO C1292     -93.099   0.795  22.562  1.00 51.480          H  
ATOM  20063 1HG  PRO C1292     -95.302  -0.685  22.168  1.00 51.480          H  
ATOM  20064 2HG  PRO C1292     -94.364  -0.200  20.754  1.00 51.480          H  
ATOM  20065 1HD  PRO C1292     -94.449  -2.829  22.205  1.00 51.480          H  
ATOM  20066 2HD  PRO C1292     -94.321  -2.537  20.436  1.00 51.480          H  
ATOM  20067  N   LEU C1293     -91.152  -2.140  24.074  1.00 27.380          N  
ATOM  20068  CA  LEU C1293     -90.192  -2.358  25.152  1.00 26.270          C  
ATOM  20069  C   LEU C1293     -88.849  -2.844  24.641  1.00 25.620          C  
ATOM  20070  O   LEU C1293     -87.801  -2.357  25.074  1.00 25.090          O  
ATOM  20071  CB  LEU C1293     -90.761  -3.346  26.173  1.00 37.220          C  
ATOM  20072  CG  LEU C1293     -91.934  -2.833  27.051  1.00 37.220          C  
ATOM  20073  CD1 LEU C1293     -92.546  -4.007  27.792  1.00 37.220          C  
ATOM  20074  CD2 LEU C1293     -91.424  -1.790  28.052  1.00 37.220          C  
ATOM  20075  H   LEU C1293     -91.997  -2.723  24.045  1.00 32.860          H  
ATOM  20076  HA  LEU C1293     -90.022  -1.405  25.640  1.00 31.520          H  
ATOM  20077 1HB  LEU C1293     -91.115  -4.216  25.630  1.00 44.670          H  
ATOM  20078 2HB  LEU C1293     -89.955  -3.661  26.834  1.00 44.670          H  
ATOM  20079  HG  LEU C1293     -92.695  -2.383  26.423  1.00 44.670          H  
ATOM  20080 1HD1 LEU C1293     -93.373  -3.654  28.405  1.00 44.670          H  
ATOM  20081 2HD1 LEU C1293     -92.918  -4.735  27.076  1.00 44.670          H  
ATOM  20082 3HD1 LEU C1293     -91.797  -4.472  28.428  1.00 44.670          H  
ATOM  20083 1HD2 LEU C1293     -92.254  -1.446  28.669  1.00 44.670          H  
ATOM  20084 2HD2 LEU C1293     -90.665  -2.240  28.691  1.00 44.670          H  
ATOM  20085 3HD2 LEU C1293     -90.999  -0.933  27.543  1.00 44.670          H  
ATOM  20086  N   ARG C1294     -88.888  -3.782  23.691  1.00 25.790          N  
ATOM  20087  CA  ARG C1294     -87.688  -4.337  23.081  1.00 25.350          C  
ATOM  20088  C   ARG C1294     -86.960  -3.268  22.271  1.00 24.980          C  
ATOM  20089  O   ARG C1294     -85.728  -3.207  22.274  1.00 24.060          O  
ATOM  20090  CB  ARG C1294     -88.062  -5.515  22.199  1.00 35.670          C  
ATOM  20091  CG  ARG C1294     -88.528  -6.751  22.971  1.00 35.670          C  
ATOM  20092  CD  ARG C1294     -89.060  -7.798  22.072  1.00 35.670          C  
ATOM  20093  NE  ARG C1294     -89.584  -8.930  22.824  1.00 35.670          N  
ATOM  20094  CZ  ARG C1294     -90.220  -9.992  22.288  1.00 35.670          C  
ATOM  20095  NH1 ARG C1294     -90.393 -10.076  20.987  1.00 35.670          N  
ATOM  20096  NH2 ARG C1294     -90.668 -10.955  23.077  1.00 35.670          N  
ATOM  20097  H   ARG C1294     -89.802  -4.156  23.414  1.00 30.950          H  
ATOM  20098  HA  ARG C1294     -87.027  -4.687  23.872  1.00 30.420          H  
ATOM  20099 1HB  ARG C1294     -88.875  -5.221  21.534  1.00 42.800          H  
ATOM  20100 2HB  ARG C1294     -87.214  -5.797  21.580  1.00 42.800          H  
ATOM  20101 1HG  ARG C1294     -87.675  -7.172  23.500  1.00 42.800          H  
ATOM  20102 2HG  ARG C1294     -89.289  -6.482  23.693  1.00 42.800          H  
ATOM  20103 1HD  ARG C1294     -89.873  -7.372  21.480  1.00 42.800          H  
ATOM  20104 2HD  ARG C1294     -88.267  -8.154  21.415  1.00 42.800          H  
ATOM  20105  HE  ARG C1294     -89.469  -8.912  23.830  1.00 42.800          H  
ATOM  20106 1HH1 ARG C1294     -90.052  -9.345  20.381  1.00 42.800          H  
ATOM  20107 2HH1 ARG C1294     -90.869 -10.874  20.589  1.00 42.800          H  
ATOM  20108 1HH2 ARG C1294     -90.534 -10.893  24.078  1.00 42.800          H  
ATOM  20109 2HH2 ARG C1294     -91.144 -11.754  22.684  1.00 42.800          H  
ATOM  20110  N   ARG C1295     -87.736  -2.430  21.568  1.00 25.750          N  
ATOM  20111  CA  ARG C1295     -87.201  -1.317  20.791  1.00 25.630          C  
ATOM  20112  C   ARG C1295     -86.673  -0.212  21.709  1.00 25.390          C  
ATOM  20113  O   ARG C1295     -85.705   0.476  21.378  1.00 25.390          O  
ATOM  20114  CB  ARG C1295     -88.237  -0.759  19.824  1.00 35.930          C  
ATOM  20115  CG  ARG C1295     -88.550  -1.665  18.629  1.00 35.930          C  
ATOM  20116  CD  ARG C1295     -89.332  -0.957  17.572  1.00 35.930          C  
ATOM  20117  NE  ARG C1295     -90.690  -0.592  18.002  1.00 35.930          N  
ATOM  20118  CZ  ARG C1295     -91.781  -1.391  17.906  1.00 35.930          C  
ATOM  20119  NH1 ARG C1295     -91.682  -2.613  17.419  1.00 35.930          N  
ATOM  20120  NH2 ARG C1295     -92.957  -0.940  18.296  1.00 35.930          N  
ATOM  20121  H   ARG C1295     -88.748  -2.585  21.574  1.00 30.900          H  
ATOM  20122  HA  ARG C1295     -86.366  -1.689  20.199  1.00 30.760          H  
ATOM  20123 1HB  ARG C1295     -89.169  -0.586  20.361  1.00 43.120          H  
ATOM  20124 2HB  ARG C1295     -87.897   0.202  19.442  1.00 43.120          H  
ATOM  20125 1HG  ARG C1295     -87.617  -2.011  18.188  1.00 43.120          H  
ATOM  20126 2HG  ARG C1295     -89.125  -2.522  18.973  1.00 43.120          H  
ATOM  20127 1HD  ARG C1295     -88.808  -0.034  17.317  1.00 43.120          H  
ATOM  20128 2HD  ARG C1295     -89.400  -1.578  16.684  1.00 43.120          H  
ATOM  20129  HE  ARG C1295     -90.824   0.341  18.383  1.00 43.120          H  
ATOM  20130 1HH1 ARG C1295     -90.789  -2.969  17.114  1.00 43.120          H  
ATOM  20131 2HH1 ARG C1295     -92.502  -3.196  17.345  1.00 43.120          H  
ATOM  20132 1HH2 ARG C1295     -93.041  -0.001  18.662  1.00 43.120          H  
ATOM  20133 2HH2 ARG C1295     -93.774  -1.526  18.224  1.00 43.120          H  
ATOM  20134  N   GLY C1296     -87.323  -0.038  22.864  1.00 25.280          N  
ATOM  20135  CA  GLY C1296     -86.978   0.984  23.832  1.00 25.140          C  
ATOM  20136  C   GLY C1296     -87.634   2.312  23.493  1.00 25.300          C  
ATOM  20137  O   GLY C1296     -87.086   3.372  23.812  1.00 24.670          O  
ATOM  20138  H   GLY C1296     -88.138  -0.610  23.062  1.00 30.340          H  
ATOM  20139 1HA  GLY C1296     -87.305   0.652  24.819  1.00 30.170          H  
ATOM  20140 2HA  GLY C1296     -85.897   1.099  23.871  1.00 30.170          H  
ATOM  20141  N   ARG C1297     -88.745   2.264  22.747  1.00 26.190          N  
ATOM  20142  CA  ARG C1297     -89.450   3.474  22.340  1.00 26.520          C  
ATOM  20143  C   ARG C1297     -90.782   3.205  21.632  1.00 26.610          C  
ATOM  20144  O   ARG C1297     -90.948   2.168  20.991  1.00 26.360          O  
ATOM  20145  CB  ARG C1297     -88.566   4.297  21.392  1.00 37.000          C  
ATOM  20146  CG  ARG C1297     -88.172   3.593  20.097  1.00 37.000          C  
ATOM  20147  CD  ARG C1297     -87.239   4.435  19.303  1.00 37.000          C  
ATOM  20148  NE  ARG C1297     -86.914   3.850  17.994  1.00 37.000          N  
ATOM  20149  CZ  ARG C1297     -85.918   2.956  17.749  1.00 37.000          C  
ATOM  20150  NH1 ARG C1297     -85.139   2.518  18.718  1.00 37.000          N  
ATOM  20151  NH2 ARG C1297     -85.719   2.518  16.517  1.00 37.000          N  
ATOM  20152  H   ARG C1297     -89.161   1.344  22.575  1.00 31.430          H  
ATOM  20153  HA  ARG C1297     -89.639   4.053  23.244  1.00 31.820          H  
ATOM  20154 1HB  ARG C1297     -89.089   5.191  21.085  1.00 44.400          H  
ATOM  20155 2HB  ARG C1297     -87.659   4.625  21.880  1.00 44.400          H  
ATOM  20156 1HG  ARG C1297     -87.678   2.648  20.333  1.00 44.400          H  
ATOM  20157 2HG  ARG C1297     -89.057   3.397  19.494  1.00 44.400          H  
ATOM  20158 1HD  ARG C1297     -87.709   5.403  19.129  1.00 44.400          H  
ATOM  20159 2HD  ARG C1297     -86.316   4.585  19.859  1.00 44.400          H  
ATOM  20160  HE  ARG C1297     -87.473   4.152  17.205  1.00 44.400          H  
ATOM  20161 1HH1 ARG C1297     -85.271   2.829  19.670  1.00 44.400          H  
ATOM  20162 2HH1 ARG C1297     -84.376   1.851  18.507  1.00 44.400          H  
ATOM  20163 1HH2 ARG C1297     -86.302   2.844  15.761  1.00 44.400          H  
ATOM  20164 2HH2 ARG C1297     -84.976   1.852  16.336  1.00 44.400          H  
ATOM  20165  N   PRO C1298     -91.697   4.189  21.625  1.00 26.980          N  
ATOM  20166  CA  PRO C1298     -91.745   5.447  22.376  1.00 26.550          C  
ATOM  20167  C   PRO C1298     -92.377   5.361  23.779  1.00 26.430          C  
ATOM  20168  O   PRO C1298     -91.679   5.354  24.798  1.00 26.270          O  
ATOM  20169  CB  PRO C1298     -92.596   6.321  21.435  1.00 39.830          C  
ATOM  20170  CG  PRO C1298     -93.506   5.338  20.675  1.00 39.830          C  
ATOM  20171  CD  PRO C1298     -92.721   4.053  20.581  1.00 39.830          C  
ATOM  20172  HA  PRO C1298     -90.745   5.891  22.450  1.00 31.860          H  
ATOM  20173 1HB  PRO C1298     -93.161   7.067  22.015  1.00 47.790          H  
ATOM  20174 2HB  PRO C1298     -91.937   6.887  20.758  1.00 47.790          H  
ATOM  20175 1HG  PRO C1298     -94.498   5.224  21.122  1.00 47.790          H  
ATOM  20176 2HG  PRO C1298     -93.691   5.749  19.668  1.00 47.790          H  
ATOM  20177 1HD  PRO C1298     -93.363   3.185  20.799  1.00 47.790          H  
ATOM  20178 2HD  PRO C1298     -92.239   3.962  19.593  1.00 47.790          H  
ATOM  20179  N   LYS C1299     -93.703   5.236  23.795  1.00 26.610          N  
ATOM  20180  CA  LYS C1299     -94.554   5.286  24.986  1.00 26.680          C  
ATOM  20181  C   LYS C1299     -94.261   4.311  26.109  1.00 25.930          C  
ATOM  20182  O   LYS C1299     -94.349   4.679  27.286  1.00 25.360          O  
ATOM  20183  CB  LYS C1299     -96.014   5.123  24.569  1.00 37.320          C  
ATOM  20184  CG  LYS C1299     -96.589   6.335  23.834  1.00 37.320          C  
ATOM  20185  CD  LYS C1299     -98.044   6.107  23.428  1.00 37.320          C  
ATOM  20186  CE  LYS C1299     -98.617   7.321  22.695  1.00 37.320          C  
ATOM  20187  NZ  LYS C1299    -100.026   7.098  22.258  1.00 37.320          N  
ATOM  20188  H   LYS C1299     -94.172   5.167  22.908  1.00 31.930          H  
ATOM  20189  HA  LYS C1299     -94.453   6.286  25.403  1.00 32.020          H  
ATOM  20190 1HB  LYS C1299     -96.109   4.255  23.917  1.00 44.790          H  
ATOM  20191 2HB  LYS C1299     -96.626   4.938  25.453  1.00 44.790          H  
ATOM  20192 1HG  LYS C1299     -96.534   7.206  24.488  1.00 44.790          H  
ATOM  20193 2HG  LYS C1299     -95.995   6.537  22.945  1.00 44.790          H  
ATOM  20194 1HD  LYS C1299     -98.108   5.235  22.775  1.00 44.790          H  
ATOM  20195 2HD  LYS C1299     -98.644   5.918  24.318  1.00 44.790          H  
ATOM  20196 1HE  LYS C1299     -98.586   8.184  23.359  1.00 44.790          H  
ATOM  20197 2HE  LYS C1299     -98.004   7.529  21.817  1.00 44.790          H  
ATOM  20198 1HZ  LYS C1299    -100.365   7.921  21.780  1.00 44.790          H  
ATOM  20199 2HZ  LYS C1299    -100.065   6.306  21.631  1.00 44.790          H  
ATOM  20200 3HZ  LYS C1299    -100.606   6.916  23.065  1.00 44.790          H  
ATOM  20201  N   ARG C1300     -93.876   3.081  25.780  1.00 26.000          N  
ATOM  20202  CA  ARG C1300     -93.664   2.096  26.837  1.00 25.450          C  
ATOM  20203  C   ARG C1300     -92.361   2.306  27.582  1.00 24.680          C  
ATOM  20204  O   ARG C1300     -92.127   1.663  28.605  1.00 24.070          O  
ATOM  20205  CB  ARG C1300     -93.724   0.673  26.310  1.00 35.850          C  
ATOM  20206  CG  ARG C1300     -95.097   0.197  25.782  1.00 35.850          C  
ATOM  20207  CD  ARG C1300     -96.094   0.020  26.892  1.00 35.850          C  
ATOM  20208  NE  ARG C1300     -97.354  -0.604  26.447  1.00 35.850          N  
ATOM  20209  CZ  ARG C1300     -98.457  -0.750  27.211  1.00 35.850          C  
ATOM  20210  NH1 ARG C1300     -98.492  -0.319  28.456  1.00 35.850          N  
ATOM  20211  NH2 ARG C1300     -99.502  -1.341  26.678  1.00 35.850          N  
ATOM  20212  H   ARG C1300     -93.780   2.829  24.807  1.00 31.200          H  
ATOM  20213  HA  ARG C1300     -94.464   2.215  27.563  1.00 30.540          H  
ATOM  20214 1HB  ARG C1300     -92.980   0.550  25.530  1.00 43.020          H  
ATOM  20215 2HB  ARG C1300     -93.458   0.001  27.110  1.00 43.020          H  
ATOM  20216 1HG  ARG C1300     -95.494   0.918  25.070  1.00 43.020          H  
ATOM  20217 2HG  ARG C1300     -94.970  -0.764  25.298  1.00 43.020          H  
ATOM  20218 1HD  ARG C1300     -95.656  -0.611  27.666  1.00 43.020          H  
ATOM  20219 2HD  ARG C1300     -96.340   0.991  27.309  1.00 43.020          H  
ATOM  20220  HE  ARG C1300     -97.422  -0.999  25.490  1.00 43.020          H  
ATOM  20221 1HH1 ARG C1300     -97.688   0.131  28.860  1.00 43.020          H  
ATOM  20222 2HH1 ARG C1300     -99.329  -0.442  29.007  1.00 43.020          H  
ATOM  20223 1HH2 ARG C1300     -99.422  -1.657  25.699  1.00 43.020          H  
ATOM  20224 2HH2 ARG C1300    -100.348  -1.477  27.204  1.00 43.020          H  
ATOM  20225  N   ARG C1301     -91.535   3.233  27.102  1.00 24.770          N  
ATOM  20226  CA  ARG C1301     -90.318   3.590  27.791  1.00 24.190          C  
ATOM  20227  C   ARG C1301     -90.539   4.936  28.440  1.00 23.910          C  
ATOM  20228  O   ARG C1301     -90.123   5.152  29.575  1.00 23.720          O  
ATOM  20229  CB  ARG C1301     -89.133   3.691  26.866  1.00 34.100          C  
ATOM  20230  CG  ARG C1301     -87.833   4.096  27.571  1.00 34.100          C  
ATOM  20231  CD  ARG C1301     -86.755   4.080  26.638  1.00 34.100          C  
ATOM  20232  NE  ARG C1301     -85.506   4.522  27.175  1.00 34.100          N  
ATOM  20233  CZ  ARG C1301     -84.368   4.533  26.445  1.00 34.100          C  
ATOM  20234  NH1 ARG C1301     -84.404   4.116  25.183  1.00 34.100          N  
ATOM  20235  NH2 ARG C1301     -83.225   4.952  26.965  1.00 34.100          N  
ATOM  20236  H   ARG C1301     -91.778   3.741  26.253  1.00 29.720          H  
ATOM  20237  HA  ARG C1301     -90.107   2.852  28.563  1.00 29.030          H  
ATOM  20238 1HB  ARG C1301     -88.969   2.734  26.375  1.00 40.920          H  
ATOM  20239 2HB  ARG C1301     -89.339   4.428  26.086  1.00 40.920          H  
ATOM  20240 1HG  ARG C1301     -87.912   5.109  27.966  1.00 40.920          H  
ATOM  20241 2HG  ARG C1301     -87.609   3.406  28.383  1.00 40.920          H  
ATOM  20242 1HD  ARG C1301     -86.627   3.063  26.278  1.00 40.920          H  
ATOM  20243 2HD  ARG C1301     -87.019   4.743  25.818  1.00 40.920          H  
ATOM  20244  HE  ARG C1301     -85.487   4.863  28.152  1.00 40.920          H  
ATOM  20245 1HH1 ARG C1301     -85.298   3.796  24.755  1.00 40.920          H  
ATOM  20246 2HH1 ARG C1301     -83.562   4.118  24.625  1.00 40.920          H  
ATOM  20247 1HH2 ARG C1301     -83.185   5.272  27.926  1.00 40.920          H  
ATOM  20248 2HH2 ARG C1301     -82.391   4.944  26.397  1.00 40.920          H  
ATOM  20249  N   ARG C1302     -91.176   5.854  27.708  1.00 23.970          N  
ATOM  20250  CA  ARG C1302     -91.393   7.206  28.193  1.00 23.790          C  
ATOM  20251  C   ARG C1302     -92.237   7.252  29.456  1.00 23.600          C  
ATOM  20252  O   ARG C1302     -91.959   8.043  30.351  1.00 23.190          O  
ATOM  20253  CB  ARG C1302     -92.055   8.038  27.113  1.00 33.380          C  
ATOM  20254  CG  ARG C1302     -91.151   8.368  25.936  1.00 33.380          C  
ATOM  20255  CD  ARG C1302     -91.885   9.035  24.845  1.00 33.380          C  
ATOM  20256  NE  ARG C1302     -91.024   9.281  23.699  1.00 33.380          N  
ATOM  20257  CZ  ARG C1302     -91.436   9.729  22.495  1.00 33.380          C  
ATOM  20258  NH1 ARG C1302     -92.710   9.992  22.278  1.00 33.380          N  
ATOM  20259  NH2 ARG C1302     -90.550   9.906  21.529  1.00 33.380          N  
ATOM  20260  H   ARG C1302     -91.484   5.622  26.763  1.00 28.760          H  
ATOM  20261  HA  ARG C1302     -90.420   7.644  28.413  1.00 28.550          H  
ATOM  20262 1HB  ARG C1302     -92.916   7.502  26.730  1.00 40.050          H  
ATOM  20263 2HB  ARG C1302     -92.412   8.974  27.539  1.00 40.050          H  
ATOM  20264 1HG  ARG C1302     -90.372   9.049  26.275  1.00 40.050          H  
ATOM  20265 2HG  ARG C1302     -90.688   7.468  25.552  1.00 40.050          H  
ATOM  20266 1HD  ARG C1302     -92.708   8.392  24.527  1.00 40.050          H  
ATOM  20267 2HD  ARG C1302     -92.275   9.989  25.196  1.00 40.050          H  
ATOM  20268  HE  ARG C1302     -90.035   9.097  23.817  1.00 40.050          H  
ATOM  20269 1HH1 ARG C1302     -93.390   9.865  23.012  1.00 40.050          H  
ATOM  20270 2HH1 ARG C1302     -93.010  10.330  21.373  1.00 40.050          H  
ATOM  20271 1HH2 ARG C1302     -89.572   9.707  21.696  1.00 40.050          H  
ATOM  20272 2HH2 ARG C1302     -90.845  10.244  20.624  1.00 40.050          H  
ATOM  20273  N   LYS C1303     -93.272   6.415  29.551  1.00 23.950          N  
ATOM  20274  CA  LYS C1303     -94.081   6.434  30.755  1.00 23.990          C  
ATOM  20275  C   LYS C1303     -93.284   6.040  32.024  1.00 23.600          C  
ATOM  20276  O   LYS C1303     -93.375   6.763  33.014  1.00 23.310          O  
ATOM  20277  CB  LYS C1303     -95.366   5.611  30.568  1.00 33.570          C  
ATOM  20278  CG  LYS C1303     -96.265   5.553  31.805  1.00 33.570          C  
ATOM  20279  CD  LYS C1303     -97.552   4.779  31.530  1.00 33.570          C  
ATOM  20280  CE  LYS C1303     -98.428   4.701  32.779  1.00 33.570          C  
ATOM  20281  NZ  LYS C1303     -99.691   3.948  32.531  1.00 33.570          N  
ATOM  20282  H   LYS C1303     -93.523   5.797  28.773  1.00 28.740          H  
ATOM  20283  HA  LYS C1303     -94.408   7.463  30.906  1.00 28.790          H  
ATOM  20284 1HB  LYS C1303     -95.959   6.097  29.793  1.00 40.280          H  
ATOM  20285 2HB  LYS C1303     -95.170   4.622  30.197  1.00 40.280          H  
ATOM  20286 1HG  LYS C1303     -95.729   5.063  32.621  1.00 40.280          H  
ATOM  20287 2HG  LYS C1303     -96.510   6.568  32.119  1.00 40.280          H  
ATOM  20288 1HD  LYS C1303     -98.111   5.272  30.733  1.00 40.280          H  
ATOM  20289 2HD  LYS C1303     -97.305   3.768  31.205  1.00 40.280          H  
ATOM  20290 1HE  LYS C1303     -97.871   4.206  33.574  1.00 40.280          H  
ATOM  20291 2HE  LYS C1303     -98.678   5.712  33.101  1.00 40.280          H  
ATOM  20292 1HZ  LYS C1303    -100.240   3.921  33.380  1.00 40.280          H  
ATOM  20293 2HZ  LYS C1303    -100.222   4.406  31.803  1.00 40.280          H  
ATOM  20294 3HZ  LYS C1303     -99.473   3.005  32.245  1.00 40.280          H  
ATOM  20295  N   PRO C1304     -92.587   4.872  32.100  1.00 23.670          N  
ATOM  20296  CA  PRO C1304     -91.728   4.499  33.217  1.00 23.390          C  
ATOM  20297  C   PRO C1304     -90.365   5.212  33.311  1.00 22.560          C  
ATOM  20298  O   PRO C1304     -89.778   5.227  34.390  1.00 22.430          O  
ATOM  20299  CB  PRO C1304     -91.549   2.989  33.005  1.00 35.090          C  
ATOM  20300  CG  PRO C1304     -91.723   2.780  31.534  1.00 35.090          C  
ATOM  20301  CD  PRO C1304     -92.780   3.771  31.121  1.00 35.090          C  
ATOM  20302  HA  PRO C1304     -92.291   4.673  34.144  1.00 28.070          H  
ATOM  20303 1HB  PRO C1304     -90.555   2.677  33.356  1.00 42.100          H  
ATOM  20304 2HB  PRO C1304     -92.287   2.435  33.603  1.00 42.100          H  
ATOM  20305 1HG  PRO C1304     -90.770   2.948  31.014  1.00 42.100          H  
ATOM  20306 2HG  PRO C1304     -92.015   1.739  31.316  1.00 42.100          H  
ATOM  20307 1HD  PRO C1304     -92.604   4.055  30.101  1.00 42.100          H  
ATOM  20308 2HD  PRO C1304     -93.753   3.295  31.258  1.00 42.100          H  
ATOM  20309  N   GLN C1305     -89.862   5.838  32.232  1.00 22.050          N  
ATOM  20310  CA  GLN C1305     -88.534   6.472  32.258  1.00 21.280          C  
ATOM  20311  C   GLN C1305     -88.281   7.464  33.416  1.00 21.060          C  
ATOM  20312  O   GLN C1305     -87.157   7.502  33.929  1.00 20.700          O  
ATOM  20313  CB  GLN C1305     -88.207   7.139  30.902  1.00 30.100          C  
ATOM  20314  CG  GLN C1305     -86.809   7.709  30.769  1.00 30.100          C  
ATOM  20315  CD  GLN C1305     -85.732   6.617  30.771  1.00 30.100          C  
ATOM  20316  OE1 GLN C1305     -85.718   5.681  29.947  1.00 30.100          O  
ATOM  20317  NE2 GLN C1305     -84.812   6.736  31.716  1.00 30.100          N  
ATOM  20318  H   GLN C1305     -90.313   5.781  31.315  1.00 26.460          H  
ATOM  20319  HA  GLN C1305     -87.811   5.665  32.375  1.00 25.540          H  
ATOM  20320 1HB  GLN C1305     -88.249   6.396  30.136  1.00 36.120          H  
ATOM  20321 2HB  GLN C1305     -88.928   7.900  30.643  1.00 36.120          H  
ATOM  20322 1HG  GLN C1305     -86.747   8.237  29.820  1.00 36.120          H  
ATOM  20323 2HG  GLN C1305     -86.605   8.399  31.586  1.00 36.120          H  
ATOM  20324 1HE2 GLN C1305     -84.069   6.064  31.785  1.00 36.120          H  
ATOM  20325 2HE2 GLN C1305     -84.868   7.501  32.366  1.00 36.120          H  
ATOM  20326  N   PRO C1306     -89.245   8.308  33.860  1.00 21.310          N  
ATOM  20327  CA  PRO C1306     -89.096   9.227  34.972  1.00 21.190          C  
ATOM  20328  C   PRO C1306     -88.782   8.482  36.261  1.00 20.830          C  
ATOM  20329  O   PRO C1306     -88.206   9.048  37.198  1.00 20.750          O  
ATOM  20330  CB  PRO C1306     -90.464   9.915  35.046  1.00 31.790          C  
ATOM  20331  CG  PRO C1306     -91.018   9.797  33.655  1.00 31.790          C  
ATOM  20332  CD  PRO C1306     -90.539   8.466  33.169  1.00 31.790          C  
ATOM  20333  HA  PRO C1306     -88.304   9.950  34.740  1.00 25.430          H  
ATOM  20334 1HB  PRO C1306     -91.095   9.407  35.797  1.00 38.140          H  
ATOM  20335 2HB  PRO C1306     -90.345  10.957  35.378  1.00 38.140          H  
ATOM  20336 1HG  PRO C1306     -92.118   9.851  33.675  1.00 38.140          H  
ATOM  20337 2HG  PRO C1306     -90.669  10.627  33.025  1.00 38.140          H  
ATOM  20338 1HD  PRO C1306     -91.252   7.732  33.499  1.00 38.140          H  
ATOM  20339 2HD  PRO C1306     -90.434   8.498  32.105  1.00 38.140          H  
ATOM  20340  N   HIS C1307     -89.056   7.176  36.301  1.00 20.750          N  
ATOM  20341  CA  HIS C1307     -88.834   6.488  37.532  1.00 20.450          C  
ATOM  20342  C   HIS C1307     -87.550   5.695  37.490  1.00 19.960          C  
ATOM  20343  O   HIS C1307     -87.339   4.758  38.271  1.00 19.740          O  
ATOM  20344  CB  HIS C1307     -90.036   5.580  37.782  1.00 28.750          C  
ATOM  20345  CG  HIS C1307     -91.303   6.364  37.939  1.00 28.750          C  
ATOM  20346  ND1 HIS C1307     -91.641   7.008  39.112  1.00 28.750          N  
ATOM  20347  CD2 HIS C1307     -92.294   6.644  37.057  1.00 28.750          C  
ATOM  20348  CE1 HIS C1307     -92.791   7.636  38.950  1.00 28.750          C  
ATOM  20349  NE2 HIS C1307     -93.207   7.430  37.713  1.00 28.750          N  
ATOM  20350  H   HIS C1307     -89.447   6.648  35.522  1.00 24.900          H  
ATOM  20351  HA  HIS C1307     -88.771   7.200  38.352  1.00 24.540          H  
ATOM  20352 1HB  HIS C1307     -90.157   4.895  36.942  1.00 34.500          H  
ATOM  20353 2HB  HIS C1307     -89.881   4.988  38.674  1.00 34.500          H  
ATOM  20354  HD2 HIS C1307     -92.351   6.311  36.018  1.00 34.500          H  
ATOM  20355  HE1 HIS C1307     -93.307   8.226  39.707  1.00 34.500          H  
ATOM  20356  HE2 HIS C1307     -94.058   7.793  37.305  1.00 34.500          H  
ATOM  20357  N   SER C1308     -86.585   6.233  36.730  1.00 19.860          N  
ATOM  20358  CA  SER C1308     -85.235   5.743  36.818  1.00 19.530          C  
ATOM  20359  C   SER C1308     -84.713   6.329  38.123  1.00 19.560          C  
ATOM  20360  O   SER C1308     -83.776   5.795  38.726  1.00 19.460          O  
ATOM  20361  CB  SER C1308     -84.386   6.248  35.673  1.00 27.470          C  
ATOM  20362  OG  SER C1308     -84.126   7.621  35.822  1.00 27.470          O  
ATOM  20363  H   SER C1308     -86.805   6.944  36.021  1.00 23.830          H  
ATOM  20364  HA  SER C1308     -85.226   4.653  36.862  1.00 23.440          H  
ATOM  20365 1HB  SER C1308     -83.449   5.693  35.633  1.00 32.970          H  
ATOM  20366 2HB  SER C1308     -84.915   6.077  34.734  1.00 32.970          H  
ATOM  20367  HG  SER C1308     -83.661   7.893  35.029  1.00 32.970          H  
ATOM  20368  N   GLY C1309     -85.369   7.425  38.585  1.00 19.850          N  
ATOM  20369  CA  GLY C1309     -85.052   8.081  39.838  1.00 20.050          C  
ATOM  20370  C   GLY C1309     -85.429   7.177  41.002  1.00 20.010          C  
ATOM  20371  O   GLY C1309     -84.728   7.136  42.012  1.00 20.180          O  
ATOM  20372  H   GLY C1309     -86.125   7.836  38.024  1.00 23.820          H  
ATOM  20373 1HA  GLY C1309     -83.990   8.320  39.873  1.00 24.060          H  
ATOM  20374 2HA  GLY C1309     -85.602   9.019  39.903  1.00 24.060          H  
ATOM  20375  N   SER C1310     -86.553   6.463  40.855  1.00 19.870          N  
ATOM  20376  CA  SER C1310     -87.061   5.549  41.867  1.00 19.850          C  
ATOM  20377  C   SER C1310     -86.100   4.388  41.989  1.00 19.710          C  
ATOM  20378  O   SER C1310     -85.841   3.889  43.081  1.00 19.850          O  
ATOM  20379  CB  SER C1310     -88.450   5.052  41.510  1.00 27.800          C  
ATOM  20380  OG  SER C1310     -89.385   6.103  41.529  1.00 27.800          O  
ATOM  20381  H   SER C1310     -87.078   6.553  40.000  1.00 23.840          H  
ATOM  20382  HA  SER C1310     -87.110   6.069  42.823  1.00 23.820          H  
ATOM  20383 1HB  SER C1310     -88.430   4.594  40.531  1.00 33.360          H  
ATOM  20384 2HB  SER C1310     -88.750   4.285  42.219  1.00 33.360          H  
ATOM  20385  HG  SER C1310     -90.237   5.712  41.296  1.00 33.360          H  
ATOM  20386  N   VAL C1311     -85.556   3.953  40.855  1.00 19.560          N  
ATOM  20387  CA  VAL C1311     -84.569   2.887  40.890  1.00 19.540          C  
ATOM  20388  C   VAL C1311     -83.301   3.409  41.580  1.00 19.770          C  
ATOM  20389  O   VAL C1311     -82.733   2.737  42.436  1.00 20.010          O  
ATOM  20390  CB  VAL C1311     -84.227   2.370  39.484  1.00 27.360          C  
ATOM  20391  CG1 VAL C1311     -83.077   1.351  39.563  1.00 27.360          C  
ATOM  20392  CG2 VAL C1311     -85.462   1.749  38.867  1.00 27.360          C  
ATOM  20393  H   VAL C1311     -85.884   4.358  39.974  1.00 23.470          H  
ATOM  20394  HA  VAL C1311     -84.971   2.061  41.474  1.00 23.450          H  
ATOM  20395  HB  VAL C1311     -83.889   3.202  38.869  1.00 32.840          H  
ATOM  20396 1HG1 VAL C1311     -82.835   1.001  38.559  1.00 32.840          H  
ATOM  20397 2HG1 VAL C1311     -82.196   1.799  40.002  1.00 32.840          H  
ATOM  20398 3HG1 VAL C1311     -83.386   0.506  40.178  1.00 32.840          H  
ATOM  20399 1HG2 VAL C1311     -85.229   1.390  37.865  1.00 32.840          H  
ATOM  20400 2HG2 VAL C1311     -85.794   0.917  39.484  1.00 32.840          H  
ATOM  20401 3HG2 VAL C1311     -86.254   2.492  38.807  1.00 32.840          H  
ATOM  20402  N   LEU C1312     -82.845   4.616  41.215  1.00 19.880          N  
ATOM  20403  CA  LEU C1312     -81.655   5.212  41.831  1.00 20.260          C  
ATOM  20404  C   LEU C1312     -81.822   5.339  43.342  1.00 20.440          C  
ATOM  20405  O   LEU C1312     -80.865   5.164  44.109  1.00 20.790          O  
ATOM  20406  CB  LEU C1312     -81.387   6.617  41.276  1.00 28.210          C  
ATOM  20407  CG  LEU C1312     -80.091   7.346  41.779  1.00 28.210          C  
ATOM  20408  CD1 LEU C1312     -78.858   6.544  41.372  1.00 28.210          C  
ATOM  20409  CD2 LEU C1312     -80.054   8.748  41.190  1.00 28.210          C  
ATOM  20410  H   LEU C1312     -83.313   5.123  40.460  1.00 23.860          H  
ATOM  20411  HA  LEU C1312     -80.817   4.556  41.622  1.00 24.310          H  
ATOM  20412 1HB  LEU C1312     -81.359   6.560  40.195  1.00 33.850          H  
ATOM  20413 2HB  LEU C1312     -82.228   7.247  41.550  1.00 33.850          H  
ATOM  20414  HG  LEU C1312     -80.101   7.423  42.871  1.00 33.850          H  
ATOM  20415 1HD1 LEU C1312     -77.960   7.061  41.715  1.00 33.850          H  
ATOM  20416 2HD1 LEU C1312     -78.887   5.560  41.819  1.00 33.850          H  
ATOM  20417 3HD1 LEU C1312     -78.844   6.457  40.302  1.00 33.850          H  
ATOM  20418 1HD2 LEU C1312     -79.159   9.267  41.536  1.00 33.850          H  
ATOM  20419 2HD2 LEU C1312     -80.043   8.688  40.115  1.00 33.850          H  
ATOM  20420 3HD2 LEU C1312     -80.939   9.296  41.512  1.00 33.850          H  
ATOM  20421  N   ALA C1313     -83.044   5.652  43.758  1.00 20.280          N  
ATOM  20422  CA  ALA C1313     -83.401   5.813  45.146  1.00 20.490          C  
ATOM  20423  C   ALA C1313     -83.148   4.543  45.965  1.00 20.130          C  
ATOM  20424  O   ALA C1313     -83.035   4.603  47.195  1.00 20.190          O  
ATOM  20425  CB  ALA C1313     -84.851   6.214  45.295  1.00 28.600          C  
ATOM  20426  H   ALA C1313     -83.752   5.858  43.049  1.00 24.340          H  
ATOM  20427  HA  ALA C1313     -82.806   6.620  45.528  1.00 24.590          H  
ATOM  20428 1HB  ALA C1313     -85.072   6.379  46.347  1.00 34.320          H  
ATOM  20429 2HB  ALA C1313     -85.029   7.130  44.733  1.00 34.320          H  
ATOM  20430 3HB  ALA C1313     -85.483   5.429  44.914  1.00 34.320          H  
ATOM  20431  N   LEU C1314     -83.152   3.367  45.331  1.00 19.780          N  
ATOM  20432  CA  LEU C1314     -83.008   2.157  46.105  1.00 19.720          C  
ATOM  20433  C   LEU C1314     -81.671   2.108  46.861  1.00 20.260          C  
ATOM  20434  O   LEU C1314     -81.717   1.880  48.067  1.00 21.030          O  
ATOM  20435  CB  LEU C1314     -83.236   0.927  45.195  1.00 27.630          C  
ATOM  20436  CG  LEU C1314     -84.691   0.694  44.709  1.00 27.630          C  
ATOM  20437  CD1 LEU C1314     -84.668  -0.354  43.600  1.00 27.630          C  
ATOM  20438  CD2 LEU C1314     -85.584   0.217  45.874  1.00 27.630          C  
ATOM  20439  H   LEU C1314     -83.182   3.310  44.308  1.00 23.740          H  
ATOM  20440  HA  LEU C1314     -83.784   2.158  46.859  1.00 23.660          H  
ATOM  20441 1HB  LEU C1314     -82.679   1.035  44.287  1.00 33.160          H  
ATOM  20442 2HB  LEU C1314     -82.895   0.030  45.711  1.00 33.160          H  
ATOM  20443  HG  LEU C1314     -85.091   1.625  44.297  1.00 33.160          H  
ATOM  20444 1HD1 LEU C1314     -85.680  -0.517  43.232  1.00 33.160          H  
ATOM  20445 2HD1 LEU C1314     -84.039   0.006  42.780  1.00 33.160          H  
ATOM  20446 3HD1 LEU C1314     -84.265  -1.289  43.984  1.00 33.160          H  
ATOM  20447 1HD2 LEU C1314     -86.595   0.052  45.503  1.00 33.160          H  
ATOM  20448 2HD2 LEU C1314     -85.188  -0.716  46.277  1.00 33.160          H  
ATOM  20449 3HD2 LEU C1314     -85.619   0.957  46.661  1.00 33.160          H  
ATOM  20450  N   PRO C1315     -80.470   2.254  46.226  1.00 19.960          N  
ATOM  20451  CA  PRO C1315     -79.199   2.391  46.921  1.00 20.590          C  
ATOM  20452  C   PRO C1315     -79.028   3.751  47.609  1.00 21.590          C  
ATOM  20453  O   PRO C1315     -78.324   3.861  48.623  1.00 22.050          O  
ATOM  20454  CB  PRO C1315     -78.179   2.195  45.784  1.00 30.880          C  
ATOM  20455  CG  PRO C1315     -78.905   2.568  44.526  1.00 30.880          C  
ATOM  20456  CD  PRO C1315     -80.322   2.113  44.758  1.00 30.880          C  
ATOM  20457  HA  PRO C1315     -79.113   1.580  47.659  1.00 24.710          H  
ATOM  20458 1HB  PRO C1315     -77.299   2.828  45.951  1.00 37.060          H  
ATOM  20459 2HB  PRO C1315     -77.836   1.157  45.761  1.00 37.060          H  
ATOM  20460 1HG  PRO C1315     -78.833   3.654  44.343  1.00 37.060          H  
ATOM  20461 2HG  PRO C1315     -78.443   2.075  43.658  1.00 37.060          H  
ATOM  20462 1HD  PRO C1315     -80.981   2.739  44.199  1.00 37.060          H  
ATOM  20463 2HD  PRO C1315     -80.411   1.061  44.465  1.00 37.060          H  
ATOM  20464  N   LEU C1316     -79.751   4.784  47.134  1.00 22.050          N  
ATOM  20465  CA  LEU C1316     -79.675   6.109  47.748  1.00 23.110          C  
ATOM  20466  C   LEU C1316     -80.032   6.044  49.226  1.00 23.830          C  
ATOM  20467  O   LEU C1316     -79.388   6.670  50.064  1.00 23.840          O  
ATOM  20468  CB  LEU C1316     -80.624   7.064  47.044  1.00 31.930          C  
ATOM  20469  CG  LEU C1316     -80.670   8.541  47.460  1.00 31.930          C  
ATOM  20470  CD1 LEU C1316     -79.322   9.193  47.235  1.00 31.930          C  
ATOM  20471  CD2 LEU C1316     -81.764   9.229  46.627  1.00 31.930          C  
ATOM  20472  H   LEU C1316     -80.309   4.710  46.273  1.00 26.460          H  
ATOM  20473  HA  LEU C1316     -78.654   6.463  47.645  1.00 27.730          H  
ATOM  20474 1HB  LEU C1316     -80.459   7.000  45.968  1.00 38.320          H  
ATOM  20475 2HB  LEU C1316     -81.600   6.697  47.277  1.00 38.320          H  
ATOM  20476  HG  LEU C1316     -80.913   8.625  48.520  1.00 38.320          H  
ATOM  20477 1HD1 LEU C1316     -79.373  10.242  47.526  1.00 38.320          H  
ATOM  20478 2HD1 LEU C1316     -78.577   8.697  47.841  1.00 38.320          H  
ATOM  20479 3HD1 LEU C1316     -79.049   9.121  46.181  1.00 38.320          H  
ATOM  20480 1HD2 LEU C1316     -81.827  10.282  46.905  1.00 38.320          H  
ATOM  20481 2HD2 LEU C1316     -81.525   9.147  45.563  1.00 38.320          H  
ATOM  20482 3HD2 LEU C1316     -82.722   8.747  46.821  1.00 38.320          H  
ATOM  20483  N   ARG C1317     -81.050   5.256  49.561  1.00 24.470          N  
ATOM  20484  CA  ARG C1317     -81.501   5.109  50.946  1.00 25.230          C  
ATOM  20485  C   ARG C1317     -80.427   4.543  51.886  1.00 25.110          C  
ATOM  20486  O   ARG C1317     -80.464   4.789  53.096  1.00 25.850          O  
ATOM  20487  CB  ARG C1317     -82.761   4.268  51.023  1.00 35.020          C  
ATOM  20488  CG  ARG C1317     -83.993   4.970  50.470  1.00 35.020          C  
ATOM  20489  CD  ARG C1317     -85.237   4.179  50.616  1.00 35.020          C  
ATOM  20490  NE  ARG C1317     -86.345   4.836  49.920  1.00 35.020          N  
ATOM  20491  CZ  ARG C1317     -86.676   4.634  48.623  1.00 35.020          C  
ATOM  20492  NH1 ARG C1317     -86.001   3.779  47.901  1.00 35.020          N  
ATOM  20493  NH2 ARG C1317     -87.680   5.305  48.083  1.00 35.020          N  
ATOM  20494  H   ARG C1317     -81.564   4.789  48.804  1.00 29.360          H  
ATOM  20495  HA  ARG C1317     -81.763   6.103  51.307  1.00 30.280          H  
ATOM  20496 1HB  ARG C1317     -82.615   3.351  50.444  1.00 42.020          H  
ATOM  20497 2HB  ARG C1317     -82.957   3.982  52.054  1.00 42.020          H  
ATOM  20498 1HG  ARG C1317     -84.131   5.904  51.011  1.00 42.020          H  
ATOM  20499 2HG  ARG C1317     -83.845   5.192  49.424  1.00 42.020          H  
ATOM  20500 1HD  ARG C1317     -85.101   3.178  50.218  1.00 42.020          H  
ATOM  20501 2HD  ARG C1317     -85.496   4.112  51.673  1.00 42.020          H  
ATOM  20502  HE  ARG C1317     -86.890   5.507  50.444  1.00 42.020          H  
ATOM  20503 1HH1 ARG C1317     -85.245   3.260  48.329  1.00 42.020          H  
ATOM  20504 2HH1 ARG C1317     -86.247   3.634  46.934  1.00 42.020          H  
ATOM  20505 1HH2 ARG C1317     -88.202   5.970  48.638  1.00 42.020          H  
ATOM  20506 2HH2 ARG C1317     -87.924   5.158  47.114  1.00 42.020          H  
ATOM  20507  N   SER C1318     -79.458   3.791  51.349  1.00 24.210          N  
ATOM  20508  CA  SER C1318     -78.384   3.204  52.146  1.00 23.960          C  
ATOM  20509  C   SER C1318     -77.193   4.158  52.157  1.00 24.580          C  
ATOM  20510  O   SER C1318     -76.136   3.851  52.722  1.00 24.490          O  
ATOM  20511  CB  SER C1318     -77.961   1.855  51.589  1.00 33.640          C  
ATOM  20512  OG  SER C1318     -78.998   0.920  51.659  1.00 33.640          O  
ATOM  20513  H   SER C1318     -79.396   3.639  50.343  1.00 29.050          H  
ATOM  20514  HA  SER C1318     -78.735   3.072  53.169  1.00 28.750          H  
ATOM  20515 1HB  SER C1318     -77.668   1.982  50.551  1.00 40.370          H  
ATOM  20516 2HB  SER C1318     -77.095   1.489  52.135  1.00 40.370          H  
ATOM  20517  HG  SER C1318     -78.621   0.084  51.386  1.00 40.370          H  
ATOM  20518  N   ARG C1319     -77.385   5.306  51.492  1.00 25.250          N  
ATOM  20519  CA  ARG C1319     -76.446   6.384  51.288  1.00 25.930          C  
ATOM  20520  C   ARG C1319     -75.215   5.919  50.523  1.00 26.070          C  
ATOM  20521  O   ARG C1319     -74.114   6.449  50.720  1.00 26.520          O  
ATOM  20522  CB  ARG C1319     -76.061   6.986  52.640  1.00 36.030          C  
ATOM  20523  CG  ARG C1319     -77.061   8.016  53.224  1.00 36.030          C  
ATOM  20524  CD  ARG C1319     -78.388   7.403  53.665  1.00 36.030          C  
ATOM  20525  NE  ARG C1319     -79.184   8.373  54.426  1.00 36.030          N  
ATOM  20526  CZ  ARG C1319     -80.464   8.220  54.874  1.00 36.030          C  
ATOM  20527  NH1 ARG C1319     -81.177   7.123  54.649  1.00 36.030          N  
ATOM  20528  NH2 ARG C1319     -81.014   9.213  55.563  1.00 36.030          N  
ATOM  20529  H   ARG C1319     -78.297   5.471  51.077  1.00 30.300          H  
ATOM  20530  HA  ARG C1319     -76.946   7.156  50.701  1.00 31.120          H  
ATOM  20531 1HB  ARG C1319     -75.938   6.209  53.383  1.00 43.240          H  
ATOM  20532 2HB  ARG C1319     -75.105   7.491  52.551  1.00 43.240          H  
ATOM  20533 1HG  ARG C1319     -76.612   8.500  54.089  1.00 43.240          H  
ATOM  20534 2HG  ARG C1319     -77.280   8.768  52.466  1.00 43.240          H  
ATOM  20535 1HD  ARG C1319     -78.963   7.118  52.787  1.00 43.240          H  
ATOM  20536 2HD  ARG C1319     -78.210   6.526  54.288  1.00 43.240          H  
ATOM  20537  HE  ARG C1319     -78.728   9.242  54.651  1.00 43.240          H  
ATOM  20538 1HH1 ARG C1319     -80.800   6.325  54.110  1.00 43.240          H  
ATOM  20539 2HH1 ARG C1319     -82.118   7.057  55.004  1.00 43.240          H  
ATOM  20540 1HH2 ARG C1319     -80.487  10.056  55.744  1.00 43.240          H  
ATOM  20541 2HH2 ARG C1319     -81.959   9.128  55.906  1.00 43.240          H  
ATOM  20542  N   LYS C1320     -75.403   4.984  49.574  1.00 25.720          N  
ATOM  20543  CA  LYS C1320     -74.262   4.511  48.801  1.00 25.870          C  
ATOM  20544  C   LYS C1320     -73.633   5.636  48.000  1.00 25.520          C  
ATOM  20545  O   LYS C1320     -72.412   5.699  47.872  1.00 25.860          O  
ATOM  20546  CB  LYS C1320     -74.627   3.323  47.916  1.00 36.160          C  
ATOM  20547  CG  LYS C1320     -74.864   2.030  48.711  1.00 36.160          C  
ATOM  20548  CD  LYS C1320     -75.197   0.842  47.809  1.00 36.160          C  
ATOM  20549  CE  LYS C1320     -75.346  -0.452  48.609  1.00 36.160          C  
ATOM  20550  NZ  LYS C1320     -75.674  -1.625  47.734  1.00 36.160          N  
ATOM  20551  H   LYS C1320     -76.338   4.602  49.373  1.00 30.860          H  
ATOM  20552  HA  LYS C1320     -73.512   4.154  49.502  1.00 31.040          H  
ATOM  20553 1HB  LYS C1320     -75.529   3.555  47.358  1.00 43.390          H  
ATOM  20554 2HB  LYS C1320     -73.825   3.150  47.188  1.00 43.390          H  
ATOM  20555 1HG  LYS C1320     -73.978   1.807  49.298  1.00 43.390          H  
ATOM  20556 2HG  LYS C1320     -75.685   2.197  49.396  1.00 43.390          H  
ATOM  20557 1HD  LYS C1320     -76.128   1.036  47.317  1.00 43.390          H  
ATOM  20558 2HD  LYS C1320     -74.427   0.718  47.052  1.00 43.390          H  
ATOM  20559 1HE  LYS C1320     -74.411  -0.653  49.133  1.00 43.390          H  
ATOM  20560 2HE  LYS C1320     -76.142  -0.324  49.343  1.00 43.390          H  
ATOM  20561 1HZ  LYS C1320     -75.761  -2.458  48.302  1.00 43.390          H  
ATOM  20562 2HZ  LYS C1320     -76.543  -1.460  47.248  1.00 43.390          H  
ATOM  20563 3HZ  LYS C1320     -74.934  -1.759  47.059  1.00 43.390          H  
ATOM  20564  N   ILE C1321     -74.459   6.567  47.529  1.00 24.900          N  
ATOM  20565  CA  ILE C1321     -73.997   7.697  46.742  1.00 24.640          C  
ATOM  20566  C   ILE C1321     -73.035   8.584  47.542  1.00 24.700          C  
ATOM  20567  O   ILE C1321     -72.251   9.346  46.971  1.00 24.430          O  
ATOM  20568  CB  ILE C1321     -75.196   8.521  46.218  1.00 34.600          C  
ATOM  20569  CG1 ILE C1321     -74.740   9.422  45.029  1.00 34.600          C  
ATOM  20570  CG2 ILE C1321     -75.778   9.385  47.366  1.00 34.600          C  
ATOM  20571  CD1 ILE C1321     -75.885  10.014  44.201  1.00 34.600          C  
ATOM  20572  H   ILE C1321     -75.447   6.448  47.683  1.00 29.880          H  
ATOM  20573  HA  ILE C1321     -73.460   7.312  45.882  1.00 29.570          H  
ATOM  20574  HB  ILE C1321     -75.963   7.840  45.849  1.00 41.520          H  
ATOM  20575 1HG1 ILE C1321     -74.142  10.244  45.419  1.00 41.520          H  
ATOM  20576 2HG1 ILE C1321     -74.111   8.823  44.364  1.00 41.520          H  
ATOM  20577 1HG2 ILE C1321     -76.622   9.950  47.007  1.00 41.520          H  
ATOM  20578 2HG2 ILE C1321     -76.099   8.741  48.183  1.00 41.520          H  
ATOM  20579 3HG2 ILE C1321     -75.033  10.088  47.733  1.00 41.520          H  
ATOM  20580 1HD1 ILE C1321     -75.472  10.620  43.396  1.00 41.520          H  
ATOM  20581 2HD1 ILE C1321     -76.481   9.205  43.776  1.00 41.520          H  
ATOM  20582 3HD1 ILE C1321     -76.518  10.640  44.821  1.00 41.520          H  
ATOM  20583  N   ARG C1322     -73.119   8.551  48.878  1.00 25.140          N  
ATOM  20584  CA  ARG C1322     -72.206   9.345  49.672  1.00 25.270          C  
ATOM  20585  C   ARG C1322     -70.924   8.544  49.837  1.00 25.270          C  
ATOM  20586  O   ARG C1322     -69.821   9.092  49.796  1.00 25.080          O  
ATOM  20587  CB  ARG C1322     -72.810   9.687  51.022  1.00 35.330          C  
ATOM  20588  CG  ARG C1322     -73.991  10.638  50.949  1.00 35.330          C  
ATOM  20589  CD  ARG C1322     -74.552  10.941  52.281  1.00 35.330          C  
ATOM  20590  NE  ARG C1322     -75.702  11.833  52.185  1.00 35.330          N  
ATOM  20591  CZ  ARG C1322     -76.460  12.250  53.224  1.00 35.330          C  
ATOM  20592  NH1 ARG C1322     -76.192  11.853  54.453  1.00 35.330          N  
ATOM  20593  NH2 ARG C1322     -77.479  13.067  53.000  1.00 35.330          N  
ATOM  20594  H   ARG C1322     -73.753   7.910  49.350  1.00 30.170          H  
ATOM  20595  HA  ARG C1322     -71.981  10.270  49.143  1.00 30.320          H  
ATOM  20596 1HB  ARG C1322     -73.144   8.773  51.510  1.00 42.390          H  
ATOM  20597 2HB  ARG C1322     -72.050  10.139  51.657  1.00 42.390          H  
ATOM  20598 1HG  ARG C1322     -73.678  11.571  50.485  1.00 42.390          H  
ATOM  20599 2HG  ARG C1322     -74.778  10.182  50.349  1.00 42.390          H  
ATOM  20600 1HD  ARG C1322     -74.867  10.020  52.758  1.00 42.390          H  
ATOM  20601 2HD  ARG C1322     -73.790  11.427  52.889  1.00 42.390          H  
ATOM  20602  HE  ARG C1322     -75.949  12.171  51.262  1.00 42.390          H  
ATOM  20603 1HH1 ARG C1322     -75.414  11.235  54.631  1.00 42.390          H  
ATOM  20604 2HH1 ARG C1322     -76.761  12.173  55.224  1.00 42.390          H  
ATOM  20605 1HH2 ARG C1322     -77.684  13.374  52.058  1.00 42.390          H  
ATOM  20606 2HH2 ARG C1322     -78.051  13.388  53.767  1.00 42.390          H  
ATOM  20607  N   LYS C1323     -71.089   7.225  50.003  1.00 25.510          N  
ATOM  20608  CA  LYS C1323     -69.967   6.307  50.154  1.00 25.580          C  
ATOM  20609  C   LYS C1323     -69.086   6.297  48.902  1.00 24.950          C  
ATOM  20610  O   LYS C1323     -67.866   6.171  49.017  1.00 24.860          O  
ATOM  20611  CB  LYS C1323     -70.451   4.892  50.473  1.00 35.780          C  
ATOM  20612  CG  LYS C1323     -71.071   4.755  51.858  1.00 35.780          C  
ATOM  20613  CD  LYS C1323     -71.571   3.341  52.133  1.00 35.780          C  
ATOM  20614  CE  LYS C1323     -72.248   3.270  53.505  1.00 35.780          C  
ATOM  20615  NZ  LYS C1323     -72.789   1.915  53.804  1.00 35.780          N  
ATOM  20616  H   LYS C1323     -72.046   6.870  50.081  1.00 30.610          H  
ATOM  20617  HA  LYS C1323     -69.353   6.652  50.985  1.00 30.700          H  
ATOM  20618 1HB  LYS C1323     -71.172   4.572  49.735  1.00 42.940          H  
ATOM  20619 2HB  LYS C1323     -69.608   4.210  50.417  1.00 42.940          H  
ATOM  20620 1HG  LYS C1323     -70.331   5.029  52.609  1.00 42.940          H  
ATOM  20621 2HG  LYS C1323     -71.913   5.447  51.937  1.00 42.940          H  
ATOM  20622 1HD  LYS C1323     -72.291   3.050  51.366  1.00 42.940          H  
ATOM  20623 2HD  LYS C1323     -70.735   2.644  52.109  1.00 42.940          H  
ATOM  20624 1HE  LYS C1323     -71.524   3.537  54.272  1.00 42.940          H  
ATOM  20625 2HE  LYS C1323     -73.073   3.988  53.528  1.00 42.940          H  
ATOM  20626 1HZ  LYS C1323     -73.227   1.925  54.715  1.00 42.940          H  
ATOM  20627 2HZ  LYS C1323     -73.477   1.665  53.108  1.00 42.940          H  
ATOM  20628 3HZ  LYS C1323     -72.043   1.239  53.799  1.00 42.940          H  
ATOM  20629  N   GLN C1324     -69.707   6.465  47.713  1.00 24.540          N  
ATOM  20630  CA  GLN C1324     -68.987   6.453  46.437  1.00 23.960          C  
ATOM  20631  C   GLN C1324     -68.276   5.136  46.288  1.00 23.300          C  
ATOM  20632  O   GLN C1324     -67.051   5.063  46.391  1.00 23.090          O  
ATOM  20633  CB  GLN C1324     -67.994   7.621  46.327  1.00 33.780          C  
ATOM  20634  CG  GLN C1324     -68.622   8.994  46.237  1.00 33.780          C  
ATOM  20635  CD  GLN C1324     -69.207   9.289  44.849  1.00 33.780          C  
ATOM  20636  OE1 GLN C1324     -68.449   9.327  43.874  1.00 33.780          O  
ATOM  20637  NE2 GLN C1324     -70.515   9.514  44.755  1.00 33.780          N  
ATOM  20638  H   GLN C1324     -70.729   6.510  47.717  1.00 29.450          H  
ATOM  20639  HA  GLN C1324     -69.713   6.531  45.631  1.00 28.750          H  
ATOM  20640 1HB  GLN C1324     -67.309   7.624  47.165  1.00 40.530          H  
ATOM  20641 2HB  GLN C1324     -67.401   7.494  45.436  1.00 40.530          H  
ATOM  20642 1HG  GLN C1324     -69.434   9.050  46.969  1.00 40.530          H  
ATOM  20643 2HG  GLN C1324     -67.867   9.743  46.463  1.00 40.530          H  
ATOM  20644 1HE2 GLN C1324     -70.928   9.737  43.873  1.00 40.530          H  
ATOM  20645 2HE2 GLN C1324     -71.112   9.479  45.588  1.00 40.530          H  
ATOM  20646  N   LEU C1325     -69.050   4.069  46.156  1.00 23.050          N  
ATOM  20647  CA  LEU C1325     -68.450   2.759  46.119  1.00 22.460          C  
ATOM  20648  C   LEU C1325     -67.829   2.517  44.764  1.00 22.440          C  
ATOM  20649  O   LEU C1325     -68.403   2.859  43.735  1.00 22.360          O  
ATOM  20650  CB  LEU C1325     -69.525   1.707  46.400  1.00 31.680          C  
ATOM  20651  CG  LEU C1325     -70.241   1.803  47.790  1.00 31.680          C  
ATOM  20652  CD1 LEU C1325     -71.340   0.773  47.840  1.00 31.680          C  
ATOM  20653  CD2 LEU C1325     -69.258   1.590  48.933  1.00 31.680          C  
ATOM  20654  H   LEU C1325     -70.066   4.177  46.018  1.00 27.660          H  
ATOM  20655  HA  LEU C1325     -67.659   2.708  46.862  1.00 26.950          H  
ATOM  20656 1HB  LEU C1325     -70.297   1.811  45.633  1.00 38.020          H  
ATOM  20657 2HB  LEU C1325     -69.079   0.717  46.305  1.00 38.020          H  
ATOM  20658  HG  LEU C1325     -70.703   2.792  47.890  1.00 38.020          H  
ATOM  20659 1HD1 LEU C1325     -71.858   0.848  48.790  1.00 38.020          H  
ATOM  20660 2HD1 LEU C1325     -72.036   0.961  47.025  1.00 38.020          H  
ATOM  20661 3HD1 LEU C1325     -70.917  -0.225  47.736  1.00 38.020          H  
ATOM  20662 1HD2 LEU C1325     -69.792   1.659  49.879  1.00 38.020          H  
ATOM  20663 2HD2 LEU C1325     -68.802   0.603  48.848  1.00 38.020          H  
ATOM  20664 3HD2 LEU C1325     -68.484   2.350  48.911  1.00 38.020          H  
ATOM  20665  N   ARG C1326     -66.669   1.881  44.746  1.00 22.630          N  
ATOM  20666  CA  ARG C1326     -66.009   1.592  43.483  1.00 22.750          C  
ATOM  20667  C   ARG C1326     -66.915   0.732  42.633  1.00 22.970          C  
ATOM  20668  O   ARG C1326     -67.483  -0.228  43.157  1.00 23.100          O  
ATOM  20669  CB  ARG C1326     -64.675   0.905  43.750  1.00 31.800          C  
ATOM  20670  CG  ARG C1326     -64.713  -0.456  44.386  1.00 31.800          C  
ATOM  20671  CD  ARG C1326     -63.325  -0.935  44.657  1.00 31.800          C  
ATOM  20672  NE  ARG C1326     -62.591  -1.229  43.406  1.00 31.800          N  
ATOM  20673  CZ  ARG C1326     -61.268  -1.513  43.312  1.00 31.800          C  
ATOM  20674  NH1 ARG C1326     -60.496  -1.529  44.382  1.00 31.800          N  
ATOM  20675  NH2 ARG C1326     -60.765  -1.792  42.125  1.00 31.800          N  
ATOM  20676  H   ARG C1326     -66.247   1.604  45.618  1.00 27.160          H  
ATOM  20677  HA  ARG C1326     -65.825   2.514  42.948  1.00 27.300          H  
ATOM  20678 1HB  ARG C1326     -64.166   0.745  42.855  1.00 38.160          H  
ATOM  20679 2HB  ARG C1326     -64.053   1.550  44.368  1.00 38.160          H  
ATOM  20680 1HG  ARG C1326     -65.271  -0.426  45.320  1.00 38.160          H  
ATOM  20681 2HG  ARG C1326     -65.178  -1.169  43.706  1.00 38.160          H  
ATOM  20682 1HD  ARG C1326     -62.782  -0.164  45.203  1.00 38.160          H  
ATOM  20683 2HD  ARG C1326     -63.369  -1.847  45.253  1.00 38.160          H  
ATOM  20684  HE  ARG C1326     -63.129  -1.256  42.535  1.00 38.160          H  
ATOM  20685 1HH1 ARG C1326     -60.881  -1.325  45.290  1.00 38.160          H  
ATOM  20686 2HH1 ARG C1326     -59.514  -1.751  44.294  1.00 38.160          H  
ATOM  20687 1HH2 ARG C1326     -61.386  -1.781  41.318  1.00 38.160          H  
ATOM  20688 2HH2 ARG C1326     -59.791  -2.044  42.021  1.00 38.160          H  
ATOM  20689  N   SER C1327     -67.033   1.016  41.320  1.00 23.030          N  
ATOM  20690  CA  SER C1327     -67.919   0.142  40.539  1.00 23.290          C  
ATOM  20691  C   SER C1327     -67.473  -0.363  39.157  1.00 22.670          C  
ATOM  20692  O   SER C1327     -66.625  -1.261  39.068  1.00 22.630          O  
ATOM  20693  CB  SER C1327     -69.274   0.804  40.425  1.00 32.500          C  
ATOM  20694  OG  SER C1327     -70.142   0.036  39.650  1.00 32.500          O  
ATOM  20695  H   SER C1327     -66.600   1.859  40.916  1.00 27.640          H  
ATOM  20696  HA  SER C1327     -68.079  -0.755  41.137  1.00 27.950          H  
ATOM  20697 1HB  SER C1327     -69.690   0.916  41.429  1.00 39.000          H  
ATOM  20698 2HB  SER C1327     -69.186   1.781  40.023  1.00 39.000          H  
ATOM  20699  HG  SER C1327     -71.003   0.454  39.730  1.00 39.000          H  
ATOM  20700  N   VAL C1328     -68.023   0.217  38.096  1.00 22.240          N  
ATOM  20701  CA  VAL C1328     -67.893  -0.303  36.732  1.00 21.740          C  
ATOM  20702  C   VAL C1328     -66.473  -0.482  36.216  1.00 21.300          C  
ATOM  20703  O   VAL C1328     -66.214  -1.423  35.466  1.00 21.230          O  
ATOM  20704  CB  VAL C1328     -68.712   0.532  35.751  1.00 30.640          C  
ATOM  20705  CG1 VAL C1328     -68.405   0.102  34.363  1.00 30.640          C  
ATOM  20706  CG2 VAL C1328     -70.195   0.330  36.054  1.00 30.640          C  
ATOM  20707  H   VAL C1328     -68.659   0.977  38.268  1.00 26.690          H  
ATOM  20708  HA  VAL C1328     -68.355  -1.290  36.735  1.00 26.090          H  
ATOM  20709  HB  VAL C1328     -68.463   1.568  35.840  1.00 36.760          H  
ATOM  20710 1HG1 VAL C1328     -69.013   0.652  33.670  1.00 36.760          H  
ATOM  20711 2HG1 VAL C1328     -67.364   0.258  34.114  1.00 36.760          H  
ATOM  20712 3HG1 VAL C1328     -68.635  -0.945  34.303  1.00 36.760          H  
ATOM  20713 1HG2 VAL C1328     -70.781   0.915  35.373  1.00 36.760          H  
ATOM  20714 2HG2 VAL C1328     -70.454  -0.722  35.946  1.00 36.760          H  
ATOM  20715 3HG2 VAL C1328     -70.416   0.650  37.063  1.00 36.760          H  
ATOM  20716  N   VAL C1329     -65.576   0.428  36.523  1.00 21.070          N  
ATOM  20717  CA  VAL C1329     -64.201   0.268  36.086  1.00 20.670          C  
ATOM  20718  C   VAL C1329     -63.614  -1.014  36.650  1.00 20.930          C  
ATOM  20719  O   VAL C1329     -62.803  -1.646  35.976  1.00 20.660          O  
ATOM  20720  CB  VAL C1329     -63.342   1.475  36.452  1.00 29.100          C  
ATOM  20721  CG1 VAL C1329     -61.834   1.191  36.225  1.00 29.100          C  
ATOM  20722  CG2 VAL C1329     -63.749   2.627  35.565  1.00 29.100          C  
ATOM  20723  H   VAL C1329     -65.843   1.194  37.118  1.00 25.280          H  
ATOM  20724  HA  VAL C1329     -64.199   0.188  34.998  1.00 24.800          H  
ATOM  20725  HB  VAL C1329     -63.502   1.708  37.468  1.00 34.920          H  
ATOM  20726 1HG1 VAL C1329     -61.247   2.072  36.483  1.00 34.920          H  
ATOM  20727 2HG1 VAL C1329     -61.495   0.364  36.848  1.00 34.920          H  
ATOM  20728 3HG1 VAL C1329     -61.660   0.938  35.179  1.00 34.920          H  
ATOM  20729 1HG2 VAL C1329     -63.166   3.510  35.812  1.00 34.920          H  
ATOM  20730 2HG2 VAL C1329     -63.564   2.351  34.535  1.00 34.920          H  
ATOM  20731 3HG2 VAL C1329     -64.791   2.841  35.694  1.00 34.920          H  
ATOM  20732  N   SER C1330     -63.937  -1.364  37.912  1.00 21.480          N  
ATOM  20733  CA  SER C1330     -63.395  -2.579  38.504  1.00 21.820          C  
ATOM  20734  C   SER C1330     -63.911  -3.768  37.711  1.00 21.920          C  
ATOM  20735  O   SER C1330     -63.162  -4.713  37.445  1.00 22.100          O  
ATOM  20736  CB  SER C1330     -63.836  -2.749  39.951  1.00 30.410          C  
ATOM  20737  OG  SER C1330     -63.322  -1.759  40.804  1.00 30.410          O  
ATOM  20738  H   SER C1330     -64.644  -0.854  38.436  1.00 25.780          H  
ATOM  20739  HA  SER C1330     -62.308  -2.550  38.446  1.00 26.180          H  
ATOM  20740 1HB  SER C1330     -64.916  -2.742  40.002  1.00 36.490          H  
ATOM  20741 2HB  SER C1330     -63.512  -3.726  40.303  1.00 36.490          H  
ATOM  20742  HG  SER C1330     -63.719  -1.963  41.654  1.00 36.490          H  
ATOM  20743  N   ARG C1331     -65.198  -3.719  37.338  1.00 21.880          N  
ATOM  20744  CA  ARG C1331     -65.800  -4.780  36.532  1.00 22.040          C  
ATOM  20745  C   ARG C1331     -65.034  -4.954  35.231  1.00 21.540          C  
ATOM  20746  O   ARG C1331     -64.671  -6.074  34.855  1.00 21.550          O  
ATOM  20747  CB  ARG C1331     -67.253  -4.491  36.191  1.00 30.790          C  
ATOM  20748  CG  ARG C1331     -67.919  -5.553  35.332  1.00 30.790          C  
ATOM  20749  CD  ARG C1331     -69.310  -5.208  35.020  1.00 30.790          C  
ATOM  20750  NE  ARG C1331     -69.889  -6.166  34.092  1.00 30.790          N  
ATOM  20751  CZ  ARG C1331     -71.025  -5.981  33.390  1.00 30.790          C  
ATOM  20752  NH1 ARG C1331     -71.712  -4.865  33.505  1.00 30.790          N  
ATOM  20753  NH2 ARG C1331     -71.450  -6.929  32.573  1.00 30.790          N  
ATOM  20754  H   ARG C1331     -65.751  -2.918  37.668  1.00 26.260          H  
ATOM  20755  HA  ARG C1331     -65.749  -5.714  37.095  1.00 26.450          H  
ATOM  20756 1HB  ARG C1331     -67.828  -4.376  37.107  1.00 36.950          H  
ATOM  20757 2HB  ARG C1331     -67.326  -3.564  35.644  1.00 36.950          H  
ATOM  20758 1HG  ARG C1331     -67.390  -5.652  34.383  1.00 36.950          H  
ATOM  20759 2HG  ARG C1331     -67.907  -6.509  35.853  1.00 36.950          H  
ATOM  20760 1HD  ARG C1331     -69.900  -5.217  35.937  1.00 36.950          H  
ATOM  20761 2HD  ARG C1331     -69.343  -4.218  34.572  1.00 36.950          H  
ATOM  20762  HE  ARG C1331     -69.407  -7.051  33.975  1.00 36.950          H  
ATOM  20763 1HH1 ARG C1331     -71.404  -4.125  34.117  1.00 36.950          H  
ATOM  20764 2HH1 ARG C1331     -72.554  -4.733  32.962  1.00 36.950          H  
ATOM  20765 1HH2 ARG C1331     -70.927  -7.788  32.475  1.00 36.950          H  
ATOM  20766 2HH2 ARG C1331     -72.299  -6.794  32.039  1.00 36.950          H  
ATOM  20767  N   MET C1332     -64.807  -3.836  34.532  1.00 21.110          N  
ATOM  20768  CA  MET C1332     -64.088  -3.884  33.276  1.00 20.660          C  
ATOM  20769  C   MET C1332     -62.705  -4.424  33.490  1.00 19.960          C  
ATOM  20770  O   MET C1332     -62.227  -5.260  32.719  1.00 19.860          O  
ATOM  20771  CB  MET C1332     -63.983  -2.518  32.638  1.00 29.100          C  
ATOM  20772  CG  MET C1332     -63.242  -2.517  31.276  1.00 29.100          C  
ATOM  20773  SD  MET C1332     -61.438  -2.409  31.388  1.00 29.100          S  
ATOM  20774  CE  MET C1332     -61.091  -0.716  31.932  1.00 29.100          C  
ATOM  20775  H   MET C1332     -65.160  -2.943  34.893  1.00 25.330          H  
ATOM  20776  HA  MET C1332     -64.613  -4.552  32.601  1.00 24.790          H  
ATOM  20777 1HB  MET C1332     -64.947  -2.103  32.535  1.00 34.920          H  
ATOM  20778 2HB  MET C1332     -63.439  -1.867  33.319  1.00 34.920          H  
ATOM  20779 1HG  MET C1332     -63.482  -3.452  30.766  1.00 34.920          H  
ATOM  20780 2HG  MET C1332     -63.585  -1.736  30.666  1.00 34.920          H  
ATOM  20781 1HE  MET C1332     -60.037  -0.561  32.021  1.00 34.920          H  
ATOM  20782 2HE  MET C1332     -61.464  -0.026  31.200  1.00 34.920          H  
ATOM  20783 3HE  MET C1332     -61.553  -0.531  32.905  1.00 34.920          H  
ATOM  20784  N   ALA C1333     -62.028  -3.949  34.533  1.00 19.620          N  
ATOM  20785  CA  ALA C1333     -60.698  -4.419  34.764  1.00 18.990          C  
ATOM  20786  C   ALA C1333     -60.721  -5.917  34.974  1.00 19.310          C  
ATOM  20787  O   ALA C1333     -59.894  -6.636  34.435  1.00 19.320          O  
ATOM  20788  CB  ALA C1333     -60.090  -3.704  35.950  1.00 26.840          C  
ATOM  20789  H   ALA C1333     -62.427  -3.233  35.141  1.00 23.540          H  
ATOM  20790  HA  ALA C1333     -60.118  -4.215  33.874  1.00 22.790          H  
ATOM  20791 1HB  ALA C1333     -59.069  -4.042  36.107  1.00 32.210          H  
ATOM  20792 2HB  ALA C1333     -60.104  -2.639  35.746  1.00 32.210          H  
ATOM  20793 3HB  ALA C1333     -60.686  -3.910  36.835  1.00 32.210          H  
ATOM  20794  N   ALA C1334     -61.688  -6.459  35.699  1.00 19.660          N  
ATOM  20795  CA  ALA C1334     -61.667  -7.904  35.846  1.00 19.980          C  
ATOM  20796  C   ALA C1334     -61.780  -8.598  34.481  1.00 19.630          C  
ATOM  20797  O   ALA C1334     -61.014  -9.522  34.164  1.00 19.700          O  
ATOM  20798  CB  ALA C1334     -62.806  -8.343  36.747  1.00 27.840          C  
ATOM  20799  H   ALA C1334     -62.365  -5.872  36.198  1.00 23.590          H  
ATOM  20800  HA  ALA C1334     -60.718  -8.187  36.299  1.00 23.980          H  
ATOM  20801 1HB  ALA C1334     -62.776  -9.422  36.873  1.00 33.410          H  
ATOM  20802 2HB  ALA C1334     -62.707  -7.855  37.716  1.00 33.410          H  
ATOM  20803 3HB  ALA C1334     -63.754  -8.054  36.292  1.00 33.410          H  
ATOM  20804  N   LEU C1335     -62.668  -8.076  33.629  1.00 19.370          N  
ATOM  20805  CA  LEU C1335     -62.899  -8.645  32.310  1.00 19.150          C  
ATOM  20806  C   LEU C1335     -61.671  -8.564  31.396  1.00 18.330          C  
ATOM  20807  O   LEU C1335     -61.381  -9.515  30.662  1.00 18.390          O  
ATOM  20808  CB  LEU C1335     -64.085  -7.913  31.654  1.00 26.900          C  
ATOM  20809  CG  LEU C1335     -65.496  -8.129  32.304  1.00 26.900          C  
ATOM  20810  CD1 LEU C1335     -66.486  -7.142  31.683  1.00 26.900          C  
ATOM  20811  CD2 LEU C1335     -65.972  -9.563  32.091  1.00 26.900          C  
ATOM  20812  H   LEU C1335     -63.260  -7.302  33.957  1.00 23.240          H  
ATOM  20813  HA  LEU C1335     -63.142  -9.694  32.440  1.00 22.980          H  
ATOM  20814 1HB  LEU C1335     -63.878  -6.850  31.674  1.00 32.280          H  
ATOM  20815 2HB  LEU C1335     -64.144  -8.225  30.613  1.00 32.280          H  
ATOM  20816  HG  LEU C1335     -65.438  -7.928  33.371  1.00 32.280          H  
ATOM  20817 1HD1 LEU C1335     -67.465  -7.269  32.141  1.00 32.280          H  
ATOM  20818 2HD1 LEU C1335     -66.139  -6.133  31.860  1.00 32.280          H  
ATOM  20819 3HD1 LEU C1335     -66.561  -7.318  30.613  1.00 32.280          H  
ATOM  20820 1HD2 LEU C1335     -66.954  -9.683  32.548  1.00 32.280          H  
ATOM  20821 2HD2 LEU C1335     -66.042  -9.771  31.022  1.00 32.280          H  
ATOM  20822 3HD2 LEU C1335     -65.285 -10.264  32.549  1.00 32.280          H  
ATOM  20823  N   ARG C1336     -60.925  -7.457  31.462  1.00 17.630          N  
ATOM  20824  CA  ARG C1336     -59.746  -7.285  30.618  1.00 16.880          C  
ATOM  20825  C   ARG C1336     -58.432  -7.808  31.235  1.00 16.110          C  
ATOM  20826  O   ARG C1336     -57.629  -8.437  30.537  1.00 15.690          O  
ATOM  20827  CB  ARG C1336     -59.566  -5.819  30.246  1.00 23.930          C  
ATOM  20828  CG  ARG C1336     -58.486  -5.562  29.181  1.00 23.930          C  
ATOM  20829  CD  ARG C1336     -58.311  -4.120  28.880  1.00 23.930          C  
ATOM  20830  NE  ARG C1336     -59.484  -3.506  28.281  1.00 23.930          N  
ATOM  20831  CZ  ARG C1336     -59.703  -2.167  28.207  1.00 23.930          C  
ATOM  20832  NH1 ARG C1336     -58.816  -1.301  28.686  1.00 23.930          N  
ATOM  20833  NH2 ARG C1336     -60.819  -1.720  27.649  1.00 23.930          N  
ATOM  20834  H   ARG C1336     -61.251  -6.693  32.064  1.00 21.160          H  
ATOM  20835  HA  ARG C1336     -59.921  -7.838  29.697  1.00 20.260          H  
ATOM  20836 1HB  ARG C1336     -60.512  -5.419  29.885  1.00 28.720          H  
ATOM  20837 2HB  ARG C1336     -59.301  -5.250  31.142  1.00 28.720          H  
ATOM  20838 1HG  ARG C1336     -57.530  -5.946  29.528  1.00 28.720          H  
ATOM  20839 2HG  ARG C1336     -58.762  -6.070  28.259  1.00 28.720          H  
ATOM  20840 1HD  ARG C1336     -58.132  -3.625  29.797  1.00 28.720          H  
ATOM  20841 2HD  ARG C1336     -57.462  -3.982  28.211  1.00 28.720          H  
ATOM  20842  HE  ARG C1336     -60.193  -4.120  27.897  1.00 28.720          H  
ATOM  20843 1HH1 ARG C1336     -57.953  -1.619  29.106  1.00 28.720          H  
ATOM  20844 2HH1 ARG C1336     -58.992  -0.309  28.625  1.00 28.720          H  
ATOM  20845 1HH2 ARG C1336     -61.499  -2.373  27.284  1.00 28.720          H  
ATOM  20846 2HH2 ARG C1336     -60.995  -0.728  27.586  1.00 28.720          H  
ATOM  20847  N   THR C1337     -58.197  -7.542  32.526  1.00 15.980          N  
ATOM  20848  CA  THR C1337     -56.921  -7.865  33.172  1.00 15.410          C  
ATOM  20849  C   THR C1337     -56.668  -9.356  33.272  1.00 14.800          C  
ATOM  20850  O   THR C1337     -55.511  -9.792  33.234  1.00 14.760          O  
ATOM  20851  CB  THR C1337     -56.791  -7.253  34.588  1.00 21.800          C  
ATOM  20852  OG1 THR C1337     -57.809  -7.753  35.457  1.00 21.800          O  
ATOM  20853  CG2 THR C1337     -56.866  -5.756  34.525  1.00 21.800          C  
ATOM  20854  H   THR C1337     -58.903  -7.069  33.065  1.00 19.180          H  
ATOM  20855  HA  THR C1337     -56.129  -7.429  32.572  1.00 18.490          H  
ATOM  20856  HB  THR C1337     -55.818  -7.529  34.999  1.00 26.160          H  
ATOM  20857  HG1 THR C1337     -58.673  -7.466  35.130  1.00 26.160          H  
ATOM  20858 1HG2 THR C1337     -56.748  -5.337  35.519  1.00 26.160          H  
ATOM  20859 2HG2 THR C1337     -56.076  -5.426  33.889  1.00 26.160          H  
ATOM  20860 3HG2 THR C1337     -57.805  -5.448  34.115  1.00 26.160          H  
ATOM  20861  N   GLN C1338     -57.720 -10.183  33.272  1.00 14.400          N  
ATOM  20862  CA  GLN C1338     -57.511 -11.625  33.348  1.00 13.840          C  
ATOM  20863  C   GLN C1338     -56.570 -12.172  32.254  1.00 13.580          C  
ATOM  20864  O   GLN C1338     -55.984 -13.240  32.434  1.00 13.140          O  
ATOM  20865  CB  GLN C1338     -58.861 -12.357  33.290  1.00 19.600          C  
ATOM  20866  CG  GLN C1338     -59.607 -12.195  31.971  1.00 19.600          C  
ATOM  20867  CD  GLN C1338     -60.909 -12.942  31.916  1.00 19.600          C  
ATOM  20868  OE1 GLN C1338     -61.009 -14.098  32.351  1.00 19.600          O  
ATOM  20869  NE2 GLN C1338     -61.925 -12.294  31.366  1.00 19.600          N  
ATOM  20870  H   GLN C1338     -58.676  -9.818  33.347  1.00 17.280          H  
ATOM  20871  HA  GLN C1338     -57.054 -11.843  34.312  1.00 16.610          H  
ATOM  20872 1HB  GLN C1338     -58.709 -13.420  33.468  1.00 23.520          H  
ATOM  20873 2HB  GLN C1338     -59.511 -11.975  34.080  1.00 23.520          H  
ATOM  20874 1HG  GLN C1338     -59.833 -11.137  31.851  1.00 23.520          H  
ATOM  20875 2HG  GLN C1338     -59.016 -12.516  31.161  1.00 23.520          H  
ATOM  20876 1HE2 GLN C1338     -62.820 -12.727  31.291  1.00 23.520          H  
ATOM  20877 2HE2 GLN C1338     -61.784 -11.335  31.024  1.00 23.520          H  
ATOM  20878  N   THR C1339     -56.451 -11.475  31.115  1.00 13.920          N  
ATOM  20879  CA  THR C1339     -55.571 -11.909  30.035  1.00 13.820          C  
ATOM  20880  C   THR C1339     -54.693 -10.773  29.508  1.00 14.340          C  
ATOM  20881  O   THR C1339     -54.381 -10.766  28.314  1.00 14.510          O  
ATOM  20882  CB  THR C1339     -56.332 -12.556  28.850  1.00 19.390          C  
ATOM  20883  OG1 THR C1339     -57.312 -11.645  28.346  1.00 19.390          O  
ATOM  20884  CG2 THR C1339     -56.986 -13.872  29.257  1.00 19.390          C  
ATOM  20885  H   THR C1339     -56.953 -10.586  31.002  1.00 16.700          H  
ATOM  20886  HA  THR C1339     -54.901 -12.667  30.434  1.00 16.580          H  
ATOM  20887  HB  THR C1339     -55.622 -12.769  28.053  1.00 23.270          H  
ATOM  20888  HG1 THR C1339     -56.860 -10.880  27.969  1.00 23.270          H  
ATOM  20889 1HG2 THR C1339     -57.490 -14.304  28.396  1.00 23.270          H  
ATOM  20890 2HG2 THR C1339     -56.218 -14.557  29.611  1.00 23.270          H  
ATOM  20891 3HG2 THR C1339     -57.692 -13.721  30.031  1.00 23.270          H  
ATOM  20892  N   LEU C1340     -54.371  -9.766  30.340  1.00 14.810          N  
ATOM  20893  CA  LEU C1340     -53.547  -8.626  29.884  1.00 15.440          C  
ATOM  20894  C   LEU C1340     -52.020  -8.566  30.204  1.00 15.330          C  
ATOM  20895  O   LEU C1340     -51.584  -7.650  30.893  1.00 15.580          O  
ATOM  20896  CB  LEU C1340     -54.204  -7.318  30.369  1.00 21.360          C  
ATOM  20897  CG  LEU C1340     -53.597  -5.916  29.902  1.00 21.360          C  
ATOM  20898  CD1 LEU C1340     -53.627  -5.807  28.391  1.00 21.360          C  
ATOM  20899  CD2 LEU C1340     -54.422  -4.843  30.538  1.00 21.360          C  
ATOM  20900  H   LEU C1340     -54.684  -9.807  31.318  1.00 17.770          H  
ATOM  20901  HA  LEU C1340     -53.631  -8.624  28.802  1.00 18.530          H  
ATOM  20902 1HB  LEU C1340     -55.256  -7.341  30.083  1.00 25.640          H  
ATOM  20903 2HB  LEU C1340     -54.151  -7.322  31.457  1.00 25.640          H  
ATOM  20904  HG  LEU C1340     -52.587  -5.782  30.222  1.00 25.640          H  
ATOM  20905 1HD1 LEU C1340     -53.236  -4.835  28.104  1.00 25.640          H  
ATOM  20906 2HD1 LEU C1340     -53.005  -6.583  27.943  1.00 25.640          H  
ATOM  20907 3HD1 LEU C1340     -54.652  -5.911  28.037  1.00 25.640          H  
ATOM  20908 1HD2 LEU C1340     -54.041  -3.864  30.247  1.00 25.640          H  
ATOM  20909 2HD2 LEU C1340     -55.450  -4.945  30.217  1.00 25.640          H  
ATOM  20910 3HD2 LEU C1340     -54.361  -4.954  31.621  1.00 25.640          H  
ATOM  20911  N   PRO C1341     -51.138  -9.455  29.753  1.00 15.050          N  
ATOM  20912  CA  PRO C1341     -49.715  -9.299  29.955  1.00 14.980          C  
ATOM  20913  C   PRO C1341     -49.189  -8.263  28.959  1.00 15.660          C  
ATOM  20914  O   PRO C1341     -48.767  -8.636  27.860  1.00 16.370          O  
ATOM  20915  CB  PRO C1341     -49.179 -10.718  29.740  1.00 22.470          C  
ATOM  20916  CG  PRO C1341     -50.134 -11.334  28.769  1.00 22.470          C  
ATOM  20917  CD  PRO C1341     -51.503 -10.712  29.110  1.00 22.470          C  
ATOM  20918  HA  PRO C1341     -49.530  -8.965  30.989  1.00 17.980          H  
ATOM  20919 1HB  PRO C1341     -48.151 -10.670  29.349  1.00 26.960          H  
ATOM  20920 2HB  PRO C1341     -49.132 -11.255  30.699  1.00 26.960          H  
ATOM  20921 1HG  PRO C1341     -49.792 -11.136  27.755  1.00 26.960          H  
ATOM  20922 2HG  PRO C1341     -50.135 -12.427  28.888  1.00 26.960          H  
ATOM  20923 1HD  PRO C1341     -52.048 -10.528  28.194  1.00 26.960          H  
ATOM  20924 2HD  PRO C1341     -52.037 -11.364  29.806  1.00 26.960          H  
ATOM  20925  N   SER C1342     -49.340  -6.971  29.311  1.00 15.520          N  
ATOM  20926  CA  SER C1342     -48.987  -5.771  28.524  1.00 16.200          C  
ATOM  20927  C   SER C1342     -48.977  -5.908  27.004  1.00 16.390          C  
ATOM  20928  O   SER C1342     -49.898  -5.438  26.312  1.00 16.560          O  
ATOM  20929  CB  SER C1342     -47.613  -5.278  28.936  1.00 22.410          C  
ATOM  20930  OG  SER C1342     -46.614  -6.203  28.587  1.00 22.410          O  
ATOM  20931  H   SER C1342     -49.704  -6.775  30.255  1.00 18.620          H  
ATOM  20932  HA  SER C1342     -49.715  -5.001  28.786  1.00 19.440          H  
ATOM  20933 1HB  SER C1342     -47.413  -4.324  28.446  1.00 26.890          H  
ATOM  20934 2HB  SER C1342     -47.594  -5.107  30.009  1.00 26.890          H  
ATOM  20935  HG  SER C1342     -45.781  -5.787  28.826  1.00 26.890          H  
ATOM  20936  N   GLU C1343     -47.939  -6.578  26.497  1.00 16.470          N  
ATOM  20937  CA  GLU C1343     -47.634  -6.721  25.072  1.00 16.730          C  
ATOM  20938  C   GLU C1343     -48.833  -7.286  24.319  1.00 17.130          C  
ATOM  20939  O   GLU C1343     -49.073  -6.943  23.158  1.00 17.450          O  
ATOM  20940  CB  GLU C1343     -46.455  -7.690  24.885  1.00 23.320          C  
ATOM  20941  CG  GLU C1343     -45.098  -7.205  25.411  1.00 23.320          C  
ATOM  20942  CD  GLU C1343     -43.989  -8.216  25.204  1.00 23.320          C  
ATOM  20943  OE1 GLU C1343     -44.287  -9.324  24.824  1.00 23.320          O  
ATOM  20944  OE2 GLU C1343     -42.851  -7.882  25.433  1.00 23.320          O  
ATOM  20945  H   GLU C1343     -47.275  -6.954  27.174  1.00 19.760          H  
ATOM  20946  HA  GLU C1343     -47.375  -5.744  24.667  1.00 20.080          H  
ATOM  20947 1HB  GLU C1343     -46.687  -8.632  25.383  1.00 27.980          H  
ATOM  20948 2HB  GLU C1343     -46.338  -7.904  23.820  1.00 27.980          H  
ATOM  20949 1HG  GLU C1343     -44.837  -6.292  24.939  1.00 27.980          H  
ATOM  20950 2HG  GLU C1343     -45.193  -7.003  26.473  1.00 27.980          H  
ATOM  20951  N   ASN C1344     -49.609  -8.113  25.013  1.00 17.220          N  
ATOM  20952  CA  ASN C1344     -50.798  -8.753  24.469  1.00 17.710          C  
ATOM  20953  C   ASN C1344     -51.814  -7.742  23.922  1.00 17.940          C  
ATOM  20954  O   ASN C1344     -52.633  -8.091  23.069  1.00 18.500          O  
ATOM  20955  CB  ASN C1344     -51.449  -9.608  25.523  1.00 24.600          C  
ATOM  20956  CG  ASN C1344     -52.504 -10.518  24.975  1.00 24.600          C  
ATOM  20957  OD1 ASN C1344     -52.198 -11.447  24.215  1.00 24.600          O  
ATOM  20958  ND2 ASN C1344     -53.734 -10.279  25.333  1.00 24.600          N  
ATOM  20959  H   ASN C1344     -49.313  -8.323  25.974  1.00 20.660          H  
ATOM  20960  HA  ASN C1344     -50.491  -9.389  23.634  1.00 21.250          H  
ATOM  20961 1HB  ASN C1344     -50.687 -10.204  25.981  1.00 29.520          H  
ATOM  20962 2HB  ASN C1344     -51.884  -8.970  26.297  1.00 29.520          H  
ATOM  20963 1HD2 ASN C1344     -54.474 -10.858  24.994  1.00 29.520          H  
ATOM  20964 2HD2 ASN C1344     -53.943  -9.520  25.948  1.00 29.520          H  
ATOM  20965  N   SER C1345     -51.886  -6.522  24.475  1.00 17.620          N  
ATOM  20966  CA  SER C1345     -52.834  -5.579  23.903  1.00 18.020          C  
ATOM  20967  C   SER C1345     -52.113  -4.685  22.912  1.00 18.020          C  
ATOM  20968  O   SER C1345     -52.687  -4.262  21.911  1.00 18.390          O  
ATOM  20969  CB  SER C1345     -53.487  -4.723  24.961  1.00 25.070          C  
ATOM  20970  OG  SER C1345     -52.547  -3.898  25.587  1.00 25.070          O  
ATOM  20971  H   SER C1345     -51.267  -6.218  25.231  1.00 21.140          H  
ATOM  20972  HA  SER C1345     -53.612  -6.128  23.373  1.00 21.620          H  
ATOM  20973 1HB  SER C1345     -54.255  -4.109  24.496  1.00 30.080          H  
ATOM  20974 2HB  SER C1345     -53.971  -5.358  25.681  1.00 30.080          H  
ATOM  20975  HG  SER C1345     -53.040  -3.373  26.222  1.00 30.080          H  
ATOM  20976  N   GLU C1346     -50.816  -4.474  23.126  1.00 17.750          N  
ATOM  20977  CA  GLU C1346     -50.045  -3.596  22.245  1.00 17.930          C  
ATOM  20978  C   GLU C1346     -50.031  -4.164  20.825  1.00 18.520          C  
ATOM  20979  O   GLU C1346     -50.143  -3.428  19.846  1.00 18.570          O  
ATOM  20980  CB  GLU C1346     -48.633  -3.429  22.787  1.00 25.030          C  
ATOM  20981  CG  GLU C1346     -48.560  -2.644  24.120  1.00 25.030          C  
ATOM  20982  CD  GLU C1346     -47.204  -2.679  24.667  1.00 25.030          C  
ATOM  20983  OE1 GLU C1346     -46.431  -3.316  24.038  1.00 25.030          O  
ATOM  20984  OE2 GLU C1346     -46.932  -2.132  25.713  1.00 25.030          O  
ATOM  20985  H   GLU C1346     -50.406  -4.859  23.981  1.00 21.300          H  
ATOM  20986  HA  GLU C1346     -50.528  -2.619  22.223  1.00 21.520          H  
ATOM  20987 1HB  GLU C1346     -48.185  -4.406  22.927  1.00 30.040          H  
ATOM  20988 2HB  GLU C1346     -48.025  -2.898  22.050  1.00 30.040          H  
ATOM  20989 1HG  GLU C1346     -48.856  -1.608  23.947  1.00 30.040          H  
ATOM  20990 2HG  GLU C1346     -49.257  -3.084  24.837  1.00 30.040          H  
ATOM  20991  N   GLU C1347     -49.962  -5.496  20.735  1.00 19.050          N  
ATOM  20992  CA  GLU C1347     -49.944  -6.233  19.472  1.00 19.750          C  
ATOM  20993  C   GLU C1347     -51.178  -6.061  18.602  1.00 20.190          C  
ATOM  20994  O   GLU C1347     -51.156  -6.422  17.417  1.00 20.610          O  
ATOM  20995  CB  GLU C1347     -49.771  -7.741  19.704  1.00 27.370          C  
ATOM  20996  CG  GLU C1347     -50.868  -8.457  20.371  1.00 27.370          C  
ATOM  20997  CD  GLU C1347     -50.583  -9.943  20.489  1.00 27.370          C  
ATOM  20998  OE1 GLU C1347     -49.544 -10.307  20.985  1.00 27.370          O  
ATOM  20999  OE2 GLU C1347     -51.392 -10.713  20.027  1.00 27.370          O  
ATOM  21000  H   GLU C1347     -49.846  -6.017  21.613  1.00 22.860          H  
ATOM  21001  HA  GLU C1347     -49.097  -5.890  18.905  1.00 23.700          H  
ATOM  21002 1HB  GLU C1347     -49.727  -8.234  18.757  1.00 32.840          H  
ATOM  21003 2HB  GLU C1347     -48.851  -7.931  20.259  1.00 32.840          H  
ATOM  21004 1HG  GLU C1347     -50.960  -8.036  21.341  1.00 32.840          H  
ATOM  21005 2HG  GLU C1347     -51.804  -8.312  19.844  1.00 32.840          H  
ATOM  21006  N   SER C1348     -52.286  -5.656  19.211  1.00 20.140          N  
ATOM  21007  CA  SER C1348     -53.557  -5.525  18.537  1.00 20.620          C  
ATOM  21008  C   SER C1348     -53.674  -4.337  17.602  1.00 20.540          C  
ATOM  21009  O   SER C1348     -53.130  -3.252  17.831  1.00 20.010          O  
ATOM  21010  CB  SER C1348     -54.686  -5.520  19.517  1.00 28.680          C  
ATOM  21011  OG  SER C1348     -55.895  -5.290  18.844  1.00 28.680          O  
ATOM  21012  H   SER C1348     -52.237  -5.347  20.185  1.00 24.170          H  
ATOM  21013  HA  SER C1348     -53.687  -6.419  17.932  1.00 24.740          H  
ATOM  21014 1HB  SER C1348     -54.724  -6.480  20.031  1.00 34.410          H  
ATOM  21015 2HB  SER C1348     -54.516  -4.759  20.268  1.00 34.410          H  
ATOM  21016  HG  SER C1348     -56.582  -5.370  19.521  1.00 34.410          H  
ATOM  21017  N   ARG C1349     -54.465  -4.544  16.558  1.00 21.140          N  
ATOM  21018  CA  ARG C1349     -54.754  -3.564  15.519  1.00 21.260          C  
ATOM  21019  C   ARG C1349     -55.451  -2.332  16.079  1.00 21.230          C  
ATOM  21020  O   ARG C1349     -55.481  -1.269  15.447  1.00 21.520          O  
ATOM  21021  CB  ARG C1349     -55.663  -4.176  14.468  1.00 29.720          C  
ATOM  21022  CG  ARG C1349     -57.059  -4.448  14.993  1.00 29.720          C  
ATOM  21023  CD  ARG C1349     -57.944  -5.081  14.031  1.00 29.720          C  
ATOM  21024  NE  ARG C1349     -59.225  -5.333  14.657  1.00 29.720          N  
ATOM  21025  CZ  ARG C1349     -60.214  -4.417  14.785  1.00 29.720          C  
ATOM  21026  NH1 ARG C1349     -60.095  -3.193  14.337  1.00 29.720          N  
ATOM  21027  NH2 ARG C1349     -61.334  -4.718  15.378  1.00 29.720          N  
ATOM  21028  H   ARG C1349     -54.906  -5.451  16.501  1.00 25.370          H  
ATOM  21029  HA  ARG C1349     -53.815  -3.259  15.057  1.00 25.510          H  
ATOM  21030 1HB  ARG C1349     -55.745  -3.505  13.614  1.00 35.660          H  
ATOM  21031 2HB  ARG C1349     -55.240  -5.116  14.118  1.00 35.660          H  
ATOM  21032 1HG  ARG C1349     -57.007  -5.087  15.873  1.00 35.660          H  
ATOM  21033 2HG  ARG C1349     -57.531  -3.511  15.264  1.00 35.660          H  
ATOM  21034 1HD  ARG C1349     -58.088  -4.441  13.163  1.00 35.660          H  
ATOM  21035 2HD  ARG C1349     -57.522  -6.036  13.716  1.00 35.660          H  
ATOM  21036  HE  ARG C1349     -59.391  -6.259  15.029  1.00 35.660          H  
ATOM  21037 1HH1 ARG C1349     -59.258  -2.876  13.873  1.00 35.660          H  
ATOM  21038 2HH1 ARG C1349     -60.895  -2.555  14.476  1.00 35.660          H  
ATOM  21039 1HH2 ARG C1349     -61.499  -5.638  15.751  1.00 35.660          H  
ATOM  21040 2HH2 ARG C1349     -62.034  -3.965  15.452  1.00 35.660          H  
ATOM  21041  N   VAL C1350     -56.028  -2.466  17.262  1.00 20.990          N  
ATOM  21042  CA  VAL C1350     -56.765  -1.376  17.868  1.00 21.090          C  
ATOM  21043  C   VAL C1350     -55.870  -0.180  18.172  1.00 21.330          C  
ATOM  21044  O   VAL C1350     -56.368   0.932  18.329  1.00 21.570          O  
ATOM  21045  CB  VAL C1350     -57.473  -1.839  19.141  1.00 29.490          C  
ATOM  21046  CG1 VAL C1350     -58.437  -2.975  18.774  1.00 29.490          C  
ATOM  21047  CG2 VAL C1350     -56.476  -2.231  20.198  1.00 29.490          C  
ATOM  21048  H   VAL C1350     -55.942  -3.366  17.734  1.00 25.190          H  
ATOM  21049  HA  VAL C1350     -57.536  -1.066  17.168  1.00 25.310          H  
ATOM  21050  HB  VAL C1350     -58.057  -1.036  19.520  1.00 35.380          H  
ATOM  21051 1HG1 VAL C1350     -58.977  -3.290  19.664  1.00 35.380          H  
ATOM  21052 2HG1 VAL C1350     -59.141  -2.622  18.026  1.00 35.380          H  
ATOM  21053 3HG1 VAL C1350     -57.893  -3.814  18.370  1.00 35.380          H  
ATOM  21054 1HG2 VAL C1350     -57.001  -2.549  21.096  1.00 35.380          H  
ATOM  21055 2HG2 VAL C1350     -55.870  -3.018  19.845  1.00 35.380          H  
ATOM  21056 3HG2 VAL C1350     -55.836  -1.385  20.453  1.00 35.380          H  
ATOM  21057  N   GLU C1351     -54.547  -0.389  18.215  1.00 21.400          N  
ATOM  21058  CA  GLU C1351     -53.634   0.698  18.504  1.00 21.730          C  
ATOM  21059  C   GLU C1351     -53.273   1.487  17.226  1.00 22.240          C  
ATOM  21060  O   GLU C1351     -52.568   2.497  17.283  1.00 22.490          O  
ATOM  21061  CB  GLU C1351     -52.380   0.135  19.178  1.00 30.290          C  
ATOM  21062  CG  GLU C1351     -52.625  -0.583  20.523  1.00 30.290          C  
ATOM  21063  CD  GLU C1351     -53.174   0.310  21.604  1.00 30.290          C  
ATOM  21064  OE1 GLU C1351     -52.870   1.474  21.588  1.00 30.290          O  
ATOM  21065  OE2 GLU C1351     -53.871  -0.171  22.469  1.00 30.290          O  
ATOM  21066  H   GLU C1351     -54.165  -1.332  18.066  1.00 25.680          H  
ATOM  21067  HA  GLU C1351     -54.120   1.383  19.200  1.00 26.080          H  
ATOM  21068 1HB  GLU C1351     -51.887  -0.571  18.504  1.00 36.350          H  
ATOM  21069 2HB  GLU C1351     -51.691   0.936  19.383  1.00 36.350          H  
ATOM  21070 1HG  GLU C1351     -53.312  -1.417  20.360  1.00 36.350          H  
ATOM  21071 2HG  GLU C1351     -51.680  -1.005  20.856  1.00 36.350          H  
ATOM  21072  N   SER C1352     -53.768   1.049  16.061  1.00 22.440          N  
ATOM  21073  CA  SER C1352     -53.514   1.770  14.819  1.00 22.970          C  
ATOM  21074  C   SER C1352     -54.845   2.188  14.211  1.00 23.170          C  
ATOM  21075  O   SER C1352     -54.916   3.085  13.366  1.00 23.830          O  
ATOM  21076  CB  SER C1352     -52.792   0.918  13.829  1.00 31.950          C  
ATOM  21077  OG  SER C1352     -53.579  -0.162  13.410  1.00 31.950          O  
ATOM  21078  H   SER C1352     -54.343   0.210  16.019  1.00 26.930          H  
ATOM  21079  HA  SER C1352     -52.930   2.667  15.029  1.00 27.560          H  
ATOM  21080 1HB  SER C1352     -52.552   1.542  12.997  1.00 38.340          H  
ATOM  21081 2HB  SER C1352     -51.865   0.554  14.262  1.00 38.340          H  
ATOM  21082  HG  SER C1352     -53.029  -0.670  12.809  1.00 38.340          H  
ATOM  21083  N   THR C1353     -55.908   1.519  14.653  1.00 22.690          N  
ATOM  21084  CA  THR C1353     -57.267   1.752  14.189  1.00 22.910          C  
ATOM  21085  C   THR C1353     -57.707   3.185  14.452  1.00 23.490          C  
ATOM  21086  O   THR C1353     -57.487   3.742  15.528  1.00 23.260          O  
ATOM  21087  CB  THR C1353     -58.247   0.734  14.830  1.00 31.990          C  
ATOM  21088  OG1 THR C1353     -57.875  -0.607  14.422  1.00 31.990          O  
ATOM  21089  CG2 THR C1353     -59.702   0.992  14.431  1.00 31.990          C  
ATOM  21090  H   THR C1353     -55.750   0.742  15.285  1.00 27.230          H  
ATOM  21091  HA  THR C1353     -57.288   1.592  13.112  1.00 27.490          H  
ATOM  21092  HB  THR C1353     -58.167   0.808  15.912  1.00 38.380          H  
ATOM  21093  HG1 THR C1353     -56.974  -0.810  14.742  1.00 38.380          H  
ATOM  21094 1HG2 THR C1353     -60.342   0.248  14.911  1.00 38.380          H  
ATOM  21095 2HG2 THR C1353     -60.012   1.986  14.756  1.00 38.380          H  
ATOM  21096 3HG2 THR C1353     -59.806   0.914  13.351  1.00 38.380          H  
ATOM  21097  N   ALA C1354     -58.296   3.781  13.421  1.00 24.310          N  
ATOM  21098  CA  ALA C1354     -58.813   5.137  13.433  1.00 25.000          C  
ATOM  21099  C   ALA C1354     -59.936   5.337  14.435  1.00 25.500          C  
ATOM  21100  O   ALA C1354     -60.797   4.477  14.593  1.00 25.710          O  
ATOM  21101  CB  ALA C1354     -59.339   5.457  12.058  1.00 34.720          C  
ATOM  21102  H   ALA C1354     -58.404   3.239  12.574  1.00 29.170          H  
ATOM  21103  HA  ALA C1354     -58.005   5.813  13.702  1.00 30.000          H  
ATOM  21104 1HB  ALA C1354     -59.738   6.442  12.037  1.00 41.670          H  
ATOM  21105 2HB  ALA C1354     -58.541   5.353  11.332  1.00 41.670          H  
ATOM  21106 3HB  ALA C1354     -60.142   4.758  11.818  1.00 41.670          H  
ATOM  21107  N   ASP C1355     -59.962   6.521  15.042  1.00 25.810          N  
ATOM  21108  CA  ASP C1355     -61.005   6.955  15.960  1.00 26.410          C  
ATOM  21109  C   ASP C1355     -61.314   5.948  17.063  1.00 25.840          C  
ATOM  21110  O   ASP C1355     -60.415   5.536  17.795  1.00 25.800          O  
ATOM  21111  CB  ASP C1355     -62.259   7.301  15.155  1.00 36.730          C  
ATOM  21112  CG  ASP C1355     -62.022   8.457  14.230  1.00 36.730          C  
ATOM  21113  OD1 ASP C1355     -61.375   9.386  14.655  1.00 36.730          O  
ATOM  21114  OD2 ASP C1355     -62.448   8.410  13.101  1.00 36.730          O  
ATOM  21115  H   ASP C1355     -59.202   7.159  14.878  1.00 30.970          H  
ATOM  21116  HA  ASP C1355     -60.662   7.869  16.443  1.00 31.690          H  
ATOM  21117 1HB  ASP C1355     -62.599   6.433  14.577  1.00 44.080          H  
ATOM  21118 2HB  ASP C1355     -63.050   7.595  15.826  1.00 44.080          H  
ATOM  21119  N   ASP C1356     -62.590   5.597  17.209  1.00 25.460          N  
ATOM  21120  CA  ASP C1356     -63.068   4.683  18.232  1.00 25.020          C  
ATOM  21121  C   ASP C1356     -63.254   3.253  17.794  1.00 24.780          C  
ATOM  21122  O   ASP C1356     -63.433   2.946  16.618  1.00 25.090          O  
ATOM  21123  CB  ASP C1356     -64.380   5.139  18.845  1.00 35.200          C  
ATOM  21124  CG  ASP C1356     -64.286   6.238  19.881  1.00 35.200          C  
ATOM  21125  OD1 ASP C1356     -63.221   6.526  20.362  1.00 35.200          O  
ATOM  21126  OD2 ASP C1356     -65.326   6.729  20.260  1.00 35.200          O  
ATOM  21127  H   ASP C1356     -63.258   5.941  16.544  1.00 30.550          H  
ATOM  21128  HA  ASP C1356     -62.325   4.675  19.029  1.00 30.020          H  
ATOM  21129 1HB  ASP C1356     -64.998   5.522  18.048  1.00 42.240          H  
ATOM  21130 2HB  ASP C1356     -64.889   4.292  19.230  1.00 42.240          H  
ATOM  21131  N   LEU C1357     -63.275   2.375  18.781  1.00 24.290          N  
ATOM  21132  CA  LEU C1357     -63.555   0.967  18.566  1.00 24.130          C  
ATOM  21133  C   LEU C1357     -65.058   0.756  18.687  1.00 25.080          C  
ATOM  21134  O   LEU C1357     -65.746   1.555  19.319  1.00 25.630          O  
ATOM  21135  CB  LEU C1357     -62.815   0.129  19.597  1.00 33.850          C  
ATOM  21136  CG  LEU C1357     -61.290   0.334  19.643  1.00 33.850          C  
ATOM  21137  CD1 LEU C1357     -60.732  -0.537  20.761  1.00 33.850          C  
ATOM  21138  CD2 LEU C1357     -60.653   0.022  18.258  1.00 33.850          C  
ATOM  21139  H   LEU C1357     -63.101   2.706  19.720  1.00 29.150          H  
ATOM  21140  HA  LEU C1357     -63.266   0.680  17.556  1.00 28.960          H  
ATOM  21141 1HB  LEU C1357     -63.218   0.354  20.581  1.00 40.620          H  
ATOM  21142 2HB  LEU C1357     -63.005  -0.923  19.377  1.00 40.620          H  
ATOM  21143  HG  LEU C1357     -61.071   1.370  19.897  1.00 40.620          H  
ATOM  21144 1HD1 LEU C1357     -59.669  -0.383  20.850  1.00 40.620          H  
ATOM  21145 2HD1 LEU C1357     -61.204  -0.262  21.704  1.00 40.620          H  
ATOM  21146 3HD1 LEU C1357     -60.930  -1.580  20.552  1.00 40.620          H  
ATOM  21147 1HD2 LEU C1357     -59.582   0.180  18.305  1.00 40.620          H  
ATOM  21148 2HD2 LEU C1357     -60.859  -1.008  17.980  1.00 40.620          H  
ATOM  21149 3HD2 LEU C1357     -61.059   0.684  17.495  1.00 40.620          H  
ATOM  21150  N   GLY C1358     -65.568  -0.325  18.118  1.00 25.330          N  
ATOM  21151  CA  GLY C1358     -67.000  -0.639  18.107  1.00 26.230          C  
ATOM  21152  C   GLY C1358     -67.685  -0.703  19.478  1.00 25.740          C  
ATOM  21153  O   GLY C1358     -68.898  -0.527  19.573  1.00 26.090          O  
ATOM  21154  H   GLY C1358     -64.931  -0.947  17.613  1.00 30.400          H  
ATOM  21155 1HA  GLY C1358     -67.508   0.103  17.489  1.00 31.480          H  
ATOM  21156 2HA  GLY C1358     -67.133  -1.591  17.604  1.00 31.480          H  
ATOM  21157  N   ASP C1359     -66.914  -0.926  20.544  1.00 24.970          N  
ATOM  21158  CA  ASP C1359     -67.440  -1.016  21.913  1.00 24.510          C  
ATOM  21159  C   ASP C1359     -67.380   0.318  22.676  1.00 23.790          C  
ATOM  21160  O   ASP C1359     -67.632   0.375  23.890  1.00 23.370          O  
ATOM  21161  CB  ASP C1359     -66.677  -2.092  22.677  1.00 34.500          C  
ATOM  21162  CG  ASP C1359     -66.955  -3.484  22.132  1.00 34.500          C  
ATOM  21163  OD1 ASP C1359     -68.062  -3.718  21.673  1.00 34.500          O  
ATOM  21164  OD2 ASP C1359     -66.085  -4.311  22.194  1.00 34.500          O  
ATOM  21165  H   ASP C1359     -65.925  -1.052  20.385  1.00 29.960          H  
ATOM  21166  HA  ASP C1359     -68.486  -1.316  21.852  1.00 29.410          H  
ATOM  21167 1HB  ASP C1359     -65.607  -1.894  22.613  1.00 41.400          H  
ATOM  21168 2HB  ASP C1359     -66.953  -2.066  23.731  1.00 41.400          H  
ATOM  21169  N   ALA C1360     -67.032   1.382  21.951  1.00 23.740          N  
ATOM  21170  CA  ALA C1360     -66.896   2.744  22.446  1.00 23.180          C  
ATOM  21171  C   ALA C1360     -68.223   3.346  22.872  1.00 23.570          C  
ATOM  21172  O   ALA C1360     -69.301   2.805  22.623  1.00 23.930          O  
ATOM  21173  CB  ALA C1360     -66.247   3.602  21.400  1.00 32.680          C  
ATOM  21174  H   ALA C1360     -66.826   1.246  20.959  1.00 28.490          H  
ATOM  21175  HA  ALA C1360     -66.254   2.724  23.326  1.00 27.820          H  
ATOM  21176 1HB  ALA C1360     -66.111   4.619  21.771  1.00 39.210          H  
ATOM  21177 2HB  ALA C1360     -65.281   3.174  21.160  1.00 39.210          H  
ATOM  21178 3HB  ALA C1360     -66.864   3.612  20.523  1.00 39.210          H  
ATOM  21179  N   LEU C1361     -68.125   4.451  23.598  1.00 23.520          N  
ATOM  21180  CA  LEU C1361     -69.273   5.108  24.182  1.00 23.890          C  
ATOM  21181  C   LEU C1361     -70.069   6.000  23.203  1.00 24.400          C  
ATOM  21182  O   LEU C1361     -69.498   6.914  22.589  1.00 24.090          O  
ATOM  21183  CB  LEU C1361     -68.748   6.023  25.285  1.00 33.300          C  
ATOM  21184  CG  LEU C1361     -67.840   5.356  26.347  1.00 33.300          C  
ATOM  21185  CD1 LEU C1361     -67.337   6.451  27.287  1.00 33.300          C  
ATOM  21186  CD2 LEU C1361     -68.569   4.229  27.089  1.00 33.300          C  
ATOM  21187  H   LEU C1361     -67.208   4.842  23.761  1.00 28.220          H  
ATOM  21188  HA  LEU C1361     -69.888   4.347  24.622  1.00 28.670          H  
ATOM  21189 1HB  LEU C1361     -68.175   6.825  24.818  1.00 39.960          H  
ATOM  21190 2HB  LEU C1361     -69.599   6.470  25.799  1.00 39.960          H  
ATOM  21191  HG  LEU C1361     -66.970   4.926  25.854  1.00 39.960          H  
ATOM  21192 1HD1 LEU C1361     -66.663   6.031  28.012  1.00 39.960          H  
ATOM  21193 2HD1 LEU C1361     -66.804   7.203  26.708  1.00 39.960          H  
ATOM  21194 3HD1 LEU C1361     -68.160   6.921  27.801  1.00 39.960          H  
ATOM  21195 1HD2 LEU C1361     -67.891   3.792  27.803  1.00 39.960          H  
ATOM  21196 2HD2 LEU C1361     -69.399   4.595  27.604  1.00 39.960          H  
ATOM  21197 3HD2 LEU C1361     -68.880   3.475  26.393  1.00 39.960          H  
ATOM  21198  N   PRO C1362     -71.392   5.799  23.079  1.00 25.230          N  
ATOM  21199  CA  PRO C1362     -72.303   6.574  22.263  1.00 25.870          C  
ATOM  21200  C   PRO C1362     -72.190   8.034  22.631  1.00 25.690          C  
ATOM  21201  O   PRO C1362     -72.038   8.375  23.802  1.00 25.120          O  
ATOM  21202  CB  PRO C1362     -73.653   6.012  22.679  1.00 38.800          C  
ATOM  21203  CG  PRO C1362     -73.349   4.598  23.081  1.00 38.800          C  
ATOM  21204  CD  PRO C1362     -72.035   4.656  23.733  1.00 38.800          C  
ATOM  21205  HA  PRO C1362     -72.093   6.406  21.199  1.00 31.040          H  
ATOM  21206 1HB  PRO C1362     -74.061   6.603  23.512  1.00 46.570          H  
ATOM  21207 2HB  PRO C1362     -74.383   6.096  21.863  1.00 46.570          H  
ATOM  21208 1HG  PRO C1362     -74.141   4.221  23.738  1.00 46.570          H  
ATOM  21209 2HG  PRO C1362     -73.350   3.944  22.221  1.00 46.570          H  
ATOM  21210 1HD  PRO C1362     -72.159   4.830  24.783  1.00 46.570          H  
ATOM  21211 2HD  PRO C1362     -71.525   3.707  23.483  1.00 46.570          H  
ATOM  21212  N   GLY C1363     -72.254   8.892  21.629  1.00 26.240          N  
ATOM  21213  CA  GLY C1363     -72.142  10.325  21.842  1.00 26.200          C  
ATOM  21214  C   GLY C1363     -70.792  10.807  21.330  1.00 25.720          C  
ATOM  21215  O   GLY C1363     -70.647  11.961  20.921  1.00 25.370          O  
ATOM  21216  H   GLY C1363     -72.375   8.553  20.683  1.00 31.490          H  
ATOM  21217 1HA  GLY C1363     -72.945  10.842  21.316  1.00 31.440          H  
ATOM  21218 2HA  GLY C1363     -72.242  10.556  22.902  1.00 31.440          H  
ATOM  21219  N   GLY C1364     -69.802   9.909  21.340  1.00 25.710          N  
ATOM  21220  CA  GLY C1364     -68.472  10.219  20.855  1.00 25.290          C  
ATOM  21221  C   GLY C1364     -68.301   9.667  19.450  1.00 24.810          C  
ATOM  21222  O   GLY C1364     -69.264   9.548  18.682  1.00 24.850          O  
ATOM  21223  H   GLY C1364     -69.963   8.966  21.720  1.00 30.850          H  
ATOM  21224 1HA  GLY C1364     -68.315  11.298  20.857  1.00 30.350          H  
ATOM  21225 2HA  GLY C1364     -67.730   9.778  21.521  1.00 30.350          H  
ATOM  21226  N   ALA C1365     -67.066   9.264  19.122  1.00 24.350          N  
ATOM  21227  CA  ALA C1365     -66.714   8.770  17.788  1.00 23.910          C  
ATOM  21228  C   ALA C1365     -67.174   7.327  17.633  1.00 22.990          C  
ATOM  21229  O   ALA C1365     -67.022   6.715  16.577  1.00 22.580          O  
ATOM  21230  CB  ALA C1365     -65.224   8.901  17.526  1.00 33.650          C  
ATOM  21231  H   ALA C1365     -66.328   9.330  19.817  1.00 29.220          H  
ATOM  21232  HA  ALA C1365     -67.246   9.373  17.051  1.00 28.690          H  
ATOM  21233 1HB  ALA C1365     -65.014   8.551  16.524  1.00 40.380          H  
ATOM  21234 2HB  ALA C1365     -64.928   9.944  17.614  1.00 40.380          H  
ATOM  21235 3HB  ALA C1365     -64.666   8.320  18.238  1.00 40.380          H  
ATOM  21236  N   ALA C1366     -67.811   6.818  18.671  1.00 22.780          N  
ATOM  21237  CA  ALA C1366     -68.368   5.492  18.710  1.00 22.050          C  
ATOM  21238  C   ALA C1366     -69.318   5.310  17.545  1.00 22.490          C  
ATOM  21239  O   ALA C1366     -69.450   4.216  17.011  1.00 21.990          O  
ATOM  21240  CB  ALA C1366     -69.091   5.286  20.007  1.00 31.160          C  
ATOM  21241  H   ALA C1366     -67.844   7.390  19.500  1.00 27.340          H  
ATOM  21242  HA  ALA C1366     -67.553   4.778  18.629  1.00 26.460          H  
ATOM  21243 1HB  ALA C1366     -69.474   4.290  20.051  1.00 37.390          H  
ATOM  21244 2HB  ALA C1366     -68.392   5.441  20.814  1.00 37.390          H  
ATOM  21245 3HB  ALA C1366     -69.902   6.001  20.091  1.00 37.390          H  
ATOM  21246  N   VAL C1367     -70.012   6.371  17.137  1.00 23.540          N  
ATOM  21247  CA  VAL C1367     -70.897   6.202  15.993  1.00 24.110          C  
ATOM  21248  C   VAL C1367     -70.064   6.031  14.700  1.00 24.090          C  
ATOM  21249  O   VAL C1367     -70.432   5.296  13.787  1.00 24.010          O  
ATOM  21250  CB  VAL C1367     -71.904   7.362  15.910  1.00 33.530          C  
ATOM  21251  CG1 VAL C1367     -72.774   7.351  17.189  1.00 33.530          C  
ATOM  21252  CG2 VAL C1367     -71.181   8.705  15.754  1.00 33.530          C  
ATOM  21253  H   VAL C1367     -69.909   7.278  17.612  1.00 28.250          H  
ATOM  21254  HA  VAL C1367     -71.476   5.290  16.139  1.00 28.930          H  
ATOM  21255  HB  VAL C1367     -72.548   7.209  15.066  1.00 40.230          H  
ATOM  21256 1HG1 VAL C1367     -73.511   8.155  17.139  1.00 40.230          H  
ATOM  21257 2HG1 VAL C1367     -73.284   6.404  17.267  1.00 40.230          H  
ATOM  21258 3HG1 VAL C1367     -72.145   7.494  18.063  1.00 40.230          H  
ATOM  21259 1HG2 VAL C1367     -71.923   9.500  15.699  1.00 40.230          H  
ATOM  21260 2HG2 VAL C1367     -70.530   8.886  16.604  1.00 40.230          H  
ATOM  21261 3HG2 VAL C1367     -70.594   8.715  14.844  1.00 40.230          H  
ATOM  21262  N   ALA C1368     -68.890   6.663  14.643  1.00 24.190          N  
ATOM  21263  CA  ALA C1368     -67.997   6.558  13.492  1.00 24.320          C  
ATOM  21264  C   ALA C1368     -67.279   5.213  13.512  1.00 23.280          C  
ATOM  21265  O   ALA C1368     -66.734   4.758  12.507  1.00 23.300          O  
ATOM  21266  CB  ALA C1368     -66.983   7.692  13.497  1.00 34.000          C  
ATOM  21267  H   ALA C1368     -68.589   7.228  15.428  1.00 29.030          H  
ATOM  21268  HA  ALA C1368     -68.598   6.615  12.584  1.00 29.180          H  
ATOM  21269 1HB  ALA C1368     -66.338   7.604  12.623  1.00 40.800          H  
ATOM  21270 2HB  ALA C1368     -67.505   8.644  13.470  1.00 40.800          H  
ATOM  21271 3HB  ALA C1368     -66.376   7.639  14.394  1.00 40.800          H  
ATOM  21272  N   ALA C1369     -67.328   4.559  14.667  1.00 22.430          N  
ATOM  21273  CA  ALA C1369     -66.715   3.270  14.932  1.00 21.420          C  
ATOM  21274  C   ALA C1369     -67.558   2.115  14.423  1.00 21.410          C  
ATOM  21275  O   ALA C1369     -67.134   0.962  14.519  1.00 20.830          O  
ATOM  21276  CB  ALA C1369     -66.485   3.063  16.406  1.00 30.390          C  
ATOM  21277  H   ALA C1369     -67.767   5.050  15.444  1.00 26.920          H  
ATOM  21278  HA  ALA C1369     -65.750   3.254  14.424  1.00 25.700          H  
ATOM  21279 1HB  ALA C1369     -65.986   2.123  16.535  1.00 36.470          H  
ATOM  21280 2HB  ALA C1369     -65.874   3.855  16.770  1.00 36.470          H  
ATOM  21281 3HB  ALA C1369     -67.409   3.047  16.939  1.00 36.470          H  
ATOM  21282  N   VAL C1370     -68.708   2.393  13.817  1.00 22.140          N  
ATOM  21283  CA  VAL C1370     -69.546   1.308  13.342  1.00 22.260          C  
ATOM  21284  C   VAL C1370     -68.857   0.302  12.413  1.00 22.270          C  
ATOM  21285  O   VAL C1370     -69.159  -0.880  12.541  1.00 21.930          O  
ATOM  21286  CB  VAL C1370     -70.836   1.831  12.722  1.00 31.120          C  
ATOM  21287  CG1 VAL C1370     -71.578   0.699  11.984  1.00 31.120          C  
ATOM  21288  CG2 VAL C1370     -71.693   2.350  13.853  1.00 31.120          C  
ATOM  21289  H   VAL C1370     -69.030   3.368  13.742  1.00 26.570          H  
ATOM  21290  HA  VAL C1370     -69.864   0.764  14.229  1.00 26.710          H  
ATOM  21291  HB  VAL C1370     -70.622   2.636  12.031  1.00 37.340          H  
ATOM  21292 1HG1 VAL C1370     -72.489   1.092  11.574  1.00 37.340          H  
ATOM  21293 2HG1 VAL C1370     -70.981   0.305  11.164  1.00 37.340          H  
ATOM  21294 3HG1 VAL C1370     -71.808  -0.110  12.680  1.00 37.340          H  
ATOM  21295 1HG2 VAL C1370     -72.581   2.746  13.457  1.00 37.340          H  
ATOM  21296 2HG2 VAL C1370     -71.923   1.542  14.545  1.00 37.340          H  
ATOM  21297 3HG2 VAL C1370     -71.173   3.126  14.389  1.00 37.340          H  
ATOM  21298  N   PRO C1371     -67.989   0.668  11.446  1.00 22.690          N  
ATOM  21299  CA  PRO C1371     -67.277  -0.283  10.607  1.00 22.690          C  
ATOM  21300  C   PRO C1371     -66.425  -1.251  11.452  1.00 21.840          C  
ATOM  21301  O   PRO C1371     -66.041  -2.320  10.977  1.00 21.680          O  
ATOM  21302  CB  PRO C1371     -66.415   0.624   9.722  1.00 34.040          C  
ATOM  21303  CG  PRO C1371     -67.158   1.948   9.704  1.00 34.040          C  
ATOM  21304  CD  PRO C1371     -67.731   2.075  11.093  1.00 34.040          C  
ATOM  21305  HA  PRO C1371     -68.007  -0.836  10.001  1.00 27.230          H  
ATOM  21306 1HB  PRO C1371     -65.405   0.709  10.151  1.00 40.840          H  
ATOM  21307 2HB  PRO C1371     -66.305   0.182   8.723  1.00 40.840          H  
ATOM  21308 1HG  PRO C1371     -66.468   2.771   9.458  1.00 40.840          H  
ATOM  21309 2HG  PRO C1371     -67.937   1.943   8.929  1.00 40.840          H  
ATOM  21310 1HD  PRO C1371     -66.959   2.493  11.733  1.00 40.840          H  
ATOM  21311 2HD  PRO C1371     -68.628   2.686  11.068  1.00 40.840          H  
ATOM  21312  N   ASP C1372     -66.099  -0.866  12.696  1.00 21.320          N  
ATOM  21313  CA  ASP C1372     -65.341  -1.714  13.602  1.00 20.590          C  
ATOM  21314  C   ASP C1372     -66.373  -2.662  14.218  1.00 20.320          C  
ATOM  21315  O   ASP C1372     -66.187  -3.885  14.272  1.00 20.080          O  
ATOM  21316  CB  ASP C1372     -64.615  -0.883  14.668  1.00 29.120          C  
ATOM  21317  CG  ASP C1372     -63.601  -1.679  15.477  1.00 29.120          C  
ATOM  21318  OD1 ASP C1372     -62.626  -2.102  14.911  1.00 29.120          O  
ATOM  21319  OD2 ASP C1372     -63.813  -1.874  16.665  1.00 29.120          O  
ATOM  21320  H   ASP C1372     -66.417   0.020  13.076  1.00 25.580          H  
ATOM  21321  HA  ASP C1372     -64.611  -2.295  13.038  1.00 24.710          H  
ATOM  21322 1HB  ASP C1372     -64.104  -0.049  14.185  1.00 34.940          H  
ATOM  21323 2HB  ASP C1372     -65.340  -0.457  15.344  1.00 34.940          H  
ATOM  21324  N   ALA C1373     -67.507  -2.083  14.645  1.00 20.430          N  
ATOM  21325  CA  ALA C1373     -68.593  -2.848  15.257  1.00 20.290          C  
ATOM  21326  C   ALA C1373     -69.064  -3.929  14.290  1.00 20.630          C  
ATOM  21327  O   ALA C1373     -69.412  -5.033  14.705  1.00 20.490          O  
ATOM  21328  CB  ALA C1373     -69.761  -1.954  15.626  1.00 28.460          C  
ATOM  21329  H   ALA C1373     -67.576  -1.067  14.554  1.00 24.520          H  
ATOM  21330  HA  ALA C1373     -68.210  -3.322  16.158  1.00 24.350          H  
ATOM  21331 1HB  ALA C1373     -70.544  -2.555  16.091  1.00 34.150          H  
ATOM  21332 2HB  ALA C1373     -69.435  -1.184  16.321  1.00 34.150          H  
ATOM  21333 3HB  ALA C1373     -70.157  -1.492  14.735  1.00 34.150          H  
ATOM  21334  N   ALA C1374     -69.014  -3.616  12.994  1.00 21.160          N  
ATOM  21335  CA  ALA C1374     -69.386  -4.492  11.891  1.00 21.590          C  
ATOM  21336  C   ALA C1374     -68.569  -5.767  11.839  1.00 21.300          C  
ATOM  21337  O   ALA C1374     -68.996  -6.758  11.244  1.00 21.460          O  
ATOM  21338  CB  ALA C1374     -69.237  -3.740  10.583  1.00 30.050          C  
ATOM  21339  H   ALA C1374     -68.771  -2.651  12.760  1.00 25.390          H  
ATOM  21340  HA  ALA C1374     -70.408  -4.790  12.030  1.00 25.910          H  
ATOM  21341 1HB  ALA C1374     -69.547  -4.377   9.758  1.00 36.060          H  
ATOM  21342 2HB  ALA C1374     -69.857  -2.843  10.612  1.00 36.060          H  
ATOM  21343 3HB  ALA C1374     -68.206  -3.459  10.450  1.00 36.060          H  
ATOM  21344  N   ARG C1375     -67.366  -5.748  12.398  1.00 20.940          N  
ATOM  21345  CA  ARG C1375     -66.543  -6.931  12.355  1.00 20.680          C  
ATOM  21346  C   ARG C1375     -66.608  -7.613  13.709  1.00 20.190          C  
ATOM  21347  O   ARG C1375     -66.538  -8.840  13.788  1.00 20.220          O  
ATOM  21348  CB  ARG C1375     -65.107  -6.592  11.980  1.00 29.060          C  
ATOM  21349  CG  ARG C1375     -64.855  -6.494  10.464  1.00 29.060          C  
ATOM  21350  CD  ARG C1375     -65.272  -5.175   9.898  1.00 29.060          C  
ATOM  21351  NE  ARG C1375     -65.123  -5.137   8.460  1.00 29.060          N  
ATOM  21352  CZ  ARG C1375     -65.456  -4.094   7.670  1.00 29.060          C  
ATOM  21353  NH1 ARG C1375     -65.918  -2.969   8.187  1.00 29.060          N  
ATOM  21354  NH2 ARG C1375     -65.312  -4.204   6.355  1.00 29.060          N  
ATOM  21355  H   ARG C1375     -67.038  -4.926  12.900  1.00 25.130          H  
ATOM  21356  HA  ARG C1375     -66.939  -7.615  11.606  1.00 24.820          H  
ATOM  21357 1HB  ARG C1375     -64.841  -5.629  12.425  1.00 34.870          H  
ATOM  21358 2HB  ARG C1375     -64.433  -7.343  12.390  1.00 34.870          H  
ATOM  21359 1HG  ARG C1375     -63.794  -6.628  10.263  1.00 34.870          H  
ATOM  21360 2HG  ARG C1375     -65.422  -7.272   9.952  1.00 34.870          H  
ATOM  21361 1HD  ARG C1375     -66.304  -4.978  10.121  1.00 34.870          H  
ATOM  21362 2HD  ARG C1375     -64.651  -4.391  10.329  1.00 34.870          H  
ATOM  21363  HE  ARG C1375     -64.775  -5.971   8.011  1.00 34.870          H  
ATOM  21364 1HH1 ARG C1375     -66.003  -2.849   9.212  1.00 34.870          H  
ATOM  21365 2HH1 ARG C1375     -66.159  -2.201   7.585  1.00 34.870          H  
ATOM  21366 1HH2 ARG C1375     -64.959  -5.062   5.955  1.00 34.870          H  
ATOM  21367 2HH2 ARG C1375     -65.555  -3.432   5.752  1.00 34.870          H  
ATOM  21368  N   ARG C1376     -66.793  -6.829  14.777  1.00 19.800          N  
ATOM  21369  CA  ARG C1376     -66.910  -7.412  16.109  1.00 19.350          C  
ATOM  21370  C   ARG C1376     -68.206  -8.229  16.213  1.00 19.370          C  
ATOM  21371  O   ARG C1376     -68.193  -9.371  16.677  1.00 19.110          O  
ATOM  21372  CB  ARG C1376     -66.861  -6.315  17.166  1.00 27.270          C  
ATOM  21373  CG  ARG C1376     -65.469  -5.696  17.348  1.00 27.270          C  
ATOM  21374  CD  ARG C1376     -65.444  -4.558  18.310  1.00 27.270          C  
ATOM  21375  NE  ARG C1376     -64.079  -4.007  18.426  1.00 27.270          N  
ATOM  21376  CZ  ARG C1376     -63.131  -4.422  19.300  1.00 27.270          C  
ATOM  21377  NH1 ARG C1376     -63.397  -5.362  20.189  1.00 27.270          N  
ATOM  21378  NH2 ARG C1376     -61.929  -3.889  19.271  1.00 27.270          N  
ATOM  21379  H   ARG C1376     -66.797  -5.814  14.652  1.00 23.760          H  
ATOM  21380  HA  ARG C1376     -66.066  -8.081  16.270  1.00 23.220          H  
ATOM  21381 1HB  ARG C1376     -67.546  -5.520  16.891  1.00 32.720          H  
ATOM  21382 2HB  ARG C1376     -67.188  -6.713  18.127  1.00 32.720          H  
ATOM  21383 1HG  ARG C1376     -64.780  -6.459  17.702  1.00 32.720          H  
ATOM  21384 2HG  ARG C1376     -65.121  -5.317  16.384  1.00 32.720          H  
ATOM  21385 1HD  ARG C1376     -66.088  -3.768  17.931  1.00 32.720          H  
ATOM  21386 2HD  ARG C1376     -65.797  -4.863  19.296  1.00 32.720          H  
ATOM  21387  HE  ARG C1376     -63.815  -3.279  17.749  1.00 32.720          H  
ATOM  21388 1HH1 ARG C1376     -64.320  -5.773  20.241  1.00 32.720          H  
ATOM  21389 2HH1 ARG C1376     -62.685  -5.663  20.840  1.00 32.720          H  
ATOM  21390 1HH2 ARG C1376     -61.706  -3.175  18.583  1.00 32.720          H  
ATOM  21391 2HH2 ARG C1376     -61.238  -4.201  19.933  1.00 32.720          H  
ATOM  21392  N   GLU C1377     -69.327  -7.647  15.765  1.00 19.780          N  
ATOM  21393  CA  GLU C1377     -70.608  -8.343  15.728  1.00 19.930          C  
ATOM  21394  C   GLU C1377     -71.328  -8.186  14.376  1.00 20.590          C  
ATOM  21395  O   GLU C1377     -72.238  -7.353  14.248  1.00 20.760          O  
ATOM  21396  CB  GLU C1377     -71.527  -7.877  16.859  1.00 27.840          C  
ATOM  21397  CG  GLU C1377     -71.035  -8.248  18.262  1.00 27.840          C  
ATOM  21398  CD  GLU C1377     -71.973  -7.818  19.341  1.00 27.840          C  
ATOM  21399  OE1 GLU C1377     -72.153  -6.637  19.491  1.00 27.840          O  
ATOM  21400  OE2 GLU C1377     -72.495  -8.654  20.036  1.00 27.840          O  
ATOM  21401  H   GLU C1377     -69.286  -6.685  15.427  1.00 23.740          H  
ATOM  21402  HA  GLU C1377     -70.425  -9.401  15.904  1.00 23.920          H  
ATOM  21403 1HB  GLU C1377     -71.634  -6.791  16.814  1.00 33.410          H  
ATOM  21404 2HB  GLU C1377     -72.518  -8.310  16.723  1.00 33.410          H  
ATOM  21405 1HG  GLU C1377     -70.898  -9.327  18.315  1.00 33.410          H  
ATOM  21406 2HG  GLU C1377     -70.068  -7.779  18.430  1.00 33.410          H  
ATOM  21407  N   PRO C1378     -70.993  -9.003  13.370  1.00 21.020          N  
ATOM  21408  CA  PRO C1378     -71.555  -8.945  12.044  1.00 21.700          C  
ATOM  21409  C   PRO C1378     -73.048  -9.117  12.165  1.00 22.170          C  
ATOM  21410  O   PRO C1378     -73.508  -9.864  13.026  1.00 22.500          O  
ATOM  21411  CB  PRO C1378     -70.899 -10.139  11.338  1.00 32.550          C  
ATOM  21412  CG  PRO C1378     -69.613 -10.366  12.102  1.00 32.550          C  
ATOM  21413  CD  PRO C1378     -69.957 -10.042  13.538  1.00 32.550          C  
ATOM  21414  HA  PRO C1378     -71.289  -7.985  11.570  1.00 26.040          H  
ATOM  21415 1HB  PRO C1378     -71.564 -11.005  11.375  1.00 39.060          H  
ATOM  21416 2HB  PRO C1378     -70.737  -9.904  10.275  1.00 39.060          H  
ATOM  21417 1HG  PRO C1378     -69.262 -11.399  11.969  1.00 39.060          H  
ATOM  21418 2HG  PRO C1378     -68.818  -9.705  11.713  1.00 39.060          H  
ATOM  21419 1HD  PRO C1378     -70.365 -10.921  14.056  1.00 39.060          H  
ATOM  21420 2HD  PRO C1378     -69.057  -9.655  14.013  1.00 39.060          H  
ATOM  21421  N   TYR C1379     -73.794  -8.436  11.311  1.00 22.220          N  
ATOM  21422  CA  TYR C1379     -75.255  -8.498  11.256  1.00 22.690          C  
ATOM  21423  C   TYR C1379     -75.974  -7.895  12.473  1.00 22.660          C  
ATOM  21424  O   TYR C1379     -77.195  -8.024  12.589  1.00 23.270          O  
ATOM  21425  CB  TYR C1379     -75.727  -9.944  11.057  1.00 31.580          C  
ATOM  21426  CG  TYR C1379     -75.018 -10.658   9.926  1.00 31.580          C  
ATOM  21427  CD1 TYR C1379     -74.115 -11.667  10.217  1.00 31.580          C  
ATOM  21428  CD2 TYR C1379     -75.246 -10.294   8.612  1.00 31.580          C  
ATOM  21429  CE1 TYR C1379     -73.445 -12.308   9.209  1.00 31.580          C  
ATOM  21430  CE2 TYR C1379     -74.572 -10.939   7.597  1.00 31.580          C  
ATOM  21431  CZ  TYR C1379     -73.674 -11.944   7.894  1.00 31.580          C  
ATOM  21432  OH  TYR C1379     -72.998 -12.588   6.885  1.00 31.580          O  
ATOM  21433  H   TYR C1379     -73.320  -7.841  10.647  1.00 26.660          H  
ATOM  21434  HA  TYR C1379     -75.575  -7.918  10.390  1.00 27.230          H  
ATOM  21435 1HB  TYR C1379     -75.598 -10.519  11.970  1.00 37.890          H  
ATOM  21436 2HB  TYR C1379     -76.792  -9.941  10.834  1.00 37.890          H  
ATOM  21437  HD1 TYR C1379     -73.934 -11.947  11.257  1.00 37.890          H  
ATOM  21438  HD2 TYR C1379     -75.952  -9.497   8.379  1.00 37.890          H  
ATOM  21439  HE1 TYR C1379     -72.734 -13.098   9.444  1.00 37.890          H  
ATOM  21440  HE2 TYR C1379     -74.748 -10.655   6.559  1.00 37.890          H  
ATOM  21441  HH  TYR C1379     -73.265 -12.225   6.037  1.00 37.890          H  
ATOM  21442  N   GLY C1380     -75.252  -7.191  13.347  1.00 22.050          N  
ATOM  21443  CA  GLY C1380     -75.898  -6.517  14.466  1.00 22.130          C  
ATOM  21444  C   GLY C1380     -76.512  -5.215  13.966  1.00 23.040          C  
ATOM  21445  O   GLY C1380     -76.666  -5.007  12.752  1.00 23.660          O  
ATOM  21446  H   GLY C1380     -74.231  -7.172  13.278  1.00 26.460          H  
ATOM  21447 1HA  GLY C1380     -76.664  -7.159  14.901  1.00 26.560          H  
ATOM  21448 2HA  GLY C1380     -75.159  -6.307  15.241  1.00 26.560          H  
ATOM  21449  N   HIS C1381     -76.896  -4.309  14.859  1.00 23.190          N  
ATOM  21450  CA  HIS C1381     -77.526  -3.099  14.360  1.00 24.140          C  
ATOM  21451  C   HIS C1381     -76.410  -2.151  13.942  1.00 23.910          C  
ATOM  21452  O   HIS C1381     -75.949  -1.277  14.665  1.00 23.460          O  
ATOM  21453  CB  HIS C1381     -78.513  -2.546  15.399  1.00 33.420          C  
ATOM  21454  CG  HIS C1381     -79.339  -1.375  14.954  1.00 33.420          C  
ATOM  21455  ND1 HIS C1381     -80.259  -0.750  15.788  1.00 33.420          N  
ATOM  21456  CD2 HIS C1381     -79.381  -0.703  13.779  1.00 33.420          C  
ATOM  21457  CE1 HIS C1381     -80.828   0.237  15.136  1.00 33.420          C  
ATOM  21458  NE2 HIS C1381     -80.316   0.288  13.914  1.00 33.420          N  
ATOM  21459  H   HIS C1381     -76.734  -4.412  15.873  1.00 27.830          H  
ATOM  21460  HA  HIS C1381     -78.107  -3.326  13.468  1.00 28.970          H  
ATOM  21461 1HB  HIS C1381     -79.214  -3.340  15.649  1.00 40.100          H  
ATOM  21462 2HB  HIS C1381     -78.018  -2.316  16.299  1.00 40.100          H  
ATOM  21463  HD1 HIS C1381     -80.403  -0.881  16.805  1.00 40.100          H  
ATOM  21464  HD2 HIS C1381     -78.845  -0.815  12.836  1.00 40.100          H  
ATOM  21465  HE1 HIS C1381     -81.585   0.851  15.627  1.00 40.100          H  
ATOM  21466  N   LEU C1382     -75.933  -2.351  12.740  1.00 24.280          N  
ATOM  21467  CA  LEU C1382     -74.734  -1.656  12.340  1.00 24.090          C  
ATOM  21468  C   LEU C1382     -74.915  -0.231  11.880  1.00 24.510          C  
ATOM  21469  O   LEU C1382     -74.904   0.077  10.688  1.00 25.260          O  
ATOM  21470  CB  LEU C1382     -73.997  -2.494  11.307  1.00 33.800          C  
ATOM  21471  CG  LEU C1382     -73.568  -3.919  11.811  1.00 33.800          C  
ATOM  21472  CD1 LEU C1382     -72.888  -4.638  10.688  1.00 33.800          C  
ATOM  21473  CD2 LEU C1382     -72.666  -3.802  13.084  1.00 33.800          C  
ATOM  21474  H   LEU C1382     -76.361  -3.076  12.162  1.00 29.140          H  
ATOM  21475  HA  LEU C1382     -74.098  -1.573  13.212  1.00 28.910          H  
ATOM  21476 1HB  LEU C1382     -74.641  -2.620  10.438  1.00 40.560          H  
ATOM  21477 2HB  LEU C1382     -73.100  -1.958  11.000  1.00 40.560          H  
ATOM  21478  HG  LEU C1382     -74.432  -4.498  12.059  1.00 40.560          H  
ATOM  21479 1HD1 LEU C1382     -72.602  -5.636  11.018  1.00 40.560          H  
ATOM  21480 2HD1 LEU C1382     -73.571  -4.715   9.843  1.00 40.560          H  
ATOM  21481 3HD1 LEU C1382     -72.015  -4.091  10.386  1.00 40.560          H  
ATOM  21482 1HD2 LEU C1382     -72.366  -4.804  13.412  1.00 40.560          H  
ATOM  21483 2HD2 LEU C1382     -71.789  -3.212  12.853  1.00 40.560          H  
ATOM  21484 3HD2 LEU C1382     -73.195  -3.336  13.902  1.00 40.560          H  
ATOM  21485  N   GLY C1383     -75.021   0.644  12.872  1.00 24.070          N  
ATOM  21486  CA  GLY C1383     -75.172   2.072  12.653  1.00 24.490          C  
ATOM  21487  C   GLY C1383     -75.253   2.877  13.965  1.00 24.420          C  
ATOM  21488  O   GLY C1383     -75.496   2.312  15.040  1.00 24.520          O  
ATOM  21489  H   GLY C1383     -75.060   0.233  13.810  1.00 28.880          H  
ATOM  21490 1HA  GLY C1383     -74.344   2.399  12.039  1.00 29.390          H  
ATOM  21491 2HA  GLY C1383     -76.077   2.237  12.070  1.00 29.390          H  
ATOM  21492  N   PRO C1384     -75.140   4.224  13.886  1.00 24.340          N  
ATOM  21493  CA  PRO C1384     -75.188   5.169  14.995  1.00 24.410          C  
ATOM  21494  C   PRO C1384     -76.375   4.912  15.896  1.00 24.440          C  
ATOM  21495  O   PRO C1384     -76.299   5.127  17.105  1.00 24.250          O  
ATOM  21496  CB  PRO C1384     -75.325   6.510  14.270  1.00 36.620          C  
ATOM  21497  CG  PRO C1384     -74.605   6.296  12.957  1.00 36.620          C  
ATOM  21498  CD  PRO C1384     -74.936   4.876  12.560  1.00 36.620          C  
ATOM  21499  HA  PRO C1384     -74.246   5.111  15.556  1.00 29.290          H  
ATOM  21500 1HB  PRO C1384     -76.389   6.758  14.136  1.00 43.940          H  
ATOM  21501 2HB  PRO C1384     -74.896   7.316  14.877  1.00 43.940          H  
ATOM  21502 1HG  PRO C1384     -74.940   7.037  12.214  1.00 43.940          H  
ATOM  21503 2HG  PRO C1384     -73.519   6.445  13.080  1.00 43.940          H  
ATOM  21504 1HD  PRO C1384     -75.847   4.833  11.942  1.00 43.940          H  
ATOM  21505 2HD  PRO C1384     -74.052   4.492  12.035  1.00 43.940          H  
ATOM  21506  N   ALA C1385     -77.475   4.456  15.301  1.00 24.710          N  
ATOM  21507  CA  ALA C1385     -78.670   4.140  16.039  1.00 24.790          C  
ATOM  21508  C   ALA C1385     -78.409   3.123  17.135  1.00 24.120          C  
ATOM  21509  O   ALA C1385     -78.973   3.252  18.213  1.00 23.960          O  
ATOM  21510  CB  ALA C1385     -79.718   3.611  15.099  1.00 34.670          C  
ATOM  21511  H   ALA C1385     -77.515   4.343  14.298  1.00 29.650          H  
ATOM  21512  HA  ALA C1385     -79.034   5.054  16.506  1.00 29.750          H  
ATOM  21513 1HB  ALA C1385     -80.630   3.391  15.653  1.00 41.610          H  
ATOM  21514 2HB  ALA C1385     -79.927   4.350  14.330  1.00 41.610          H  
ATOM  21515 3HB  ALA C1385     -79.342   2.706  14.637  1.00 41.610          H  
ATOM  21516  N   GLU C1386     -77.594   2.091  16.866  1.00 23.790          N  
ATOM  21517  CA  GLU C1386     -77.339   1.060  17.867  1.00 23.280          C  
ATOM  21518  C   GLU C1386     -76.619   1.659  19.021  1.00 22.840          C  
ATOM  21519  O   GLU C1386     -76.855   1.284  20.172  1.00 22.590          O  
ATOM  21520  CB  GLU C1386     -76.523  -0.100  17.342  1.00 32.800          C  
ATOM  21521  CG  GLU C1386     -76.382  -1.312  18.357  1.00 32.800          C  
ATOM  21522  CD  GLU C1386     -75.663  -2.594  17.800  1.00 32.800          C  
ATOM  21523  OE1 GLU C1386     -74.511  -2.500  17.463  1.00 32.800          O  
ATOM  21524  OE2 GLU C1386     -76.304  -3.655  17.709  1.00 32.800          O  
ATOM  21525  H   GLU C1386     -77.097   2.053  15.978  1.00 28.550          H  
ATOM  21526  HA  GLU C1386     -78.297   0.670  18.213  1.00 27.940          H  
ATOM  21527 1HB  GLU C1386     -77.011  -0.416  16.483  1.00 39.360          H  
ATOM  21528 2HB  GLU C1386     -75.529   0.242  17.052  1.00 39.360          H  
ATOM  21529 1HG  GLU C1386     -75.825  -0.967  19.226  1.00 39.360          H  
ATOM  21530 2HG  GLU C1386     -77.381  -1.585  18.696  1.00 39.360          H  
ATOM  21531  N   LEU C1387     -75.709   2.568  18.707  1.00 22.800          N  
ATOM  21532  CA  LEU C1387     -74.949   3.169  19.779  1.00 22.500          C  
ATOM  21533  C   LEU C1387     -75.924   3.951  20.654  1.00 22.730          C  
ATOM  21534  O   LEU C1387     -75.909   3.813  21.878  1.00 22.510          O  
ATOM  21535  CB  LEU C1387     -73.883   4.131  19.217  1.00 31.620          C  
ATOM  21536  CG  LEU C1387     -72.488   3.573  18.771  1.00 31.620          C  
ATOM  21537  CD1 LEU C1387     -71.785   2.823  19.904  1.00 31.620          C  
ATOM  21538  CD2 LEU C1387     -72.667   2.678  17.547  1.00 31.620          C  
ATOM  21539  H   LEU C1387     -75.567   2.778  17.707  1.00 27.360          H  
ATOM  21540  HA  LEU C1387     -74.502   2.388  20.383  1.00 27.000          H  
ATOM  21541 1HB  LEU C1387     -74.306   4.603  18.353  1.00 37.940          H  
ATOM  21542 2HB  LEU C1387     -73.702   4.903  19.943  1.00 37.940          H  
ATOM  21543  HG  LEU C1387     -71.861   4.408  18.503  1.00 37.940          H  
ATOM  21544 1HD1 LEU C1387     -70.811   2.474  19.552  1.00 37.940          H  
ATOM  21545 2HD1 LEU C1387     -71.636   3.482  20.752  1.00 37.940          H  
ATOM  21546 3HD1 LEU C1387     -72.359   1.964  20.218  1.00 37.940          H  
ATOM  21547 1HD2 LEU C1387     -71.684   2.330  17.219  1.00 37.940          H  
ATOM  21548 2HD2 LEU C1387     -73.285   1.816  17.791  1.00 37.940          H  
ATOM  21549 3HD2 LEU C1387     -73.136   3.241  16.739  1.00 37.940          H  
ATOM  21550  N   LEU C1388     -76.824   4.703  20.023  1.00 23.230          N  
ATOM  21551  CA  LEU C1388     -77.806   5.496  20.749  1.00 23.520          C  
ATOM  21552  C   LEU C1388     -78.780   4.617  21.533  1.00 23.440          C  
ATOM  21553  O   LEU C1388     -79.227   4.990  22.620  1.00 23.400          O  
ATOM  21554  CB  LEU C1388     -78.553   6.388  19.760  1.00 32.810          C  
ATOM  21555  CG  LEU C1388     -77.694   7.505  19.086  1.00 32.810          C  
ATOM  21556  CD1 LEU C1388     -78.505   8.140  17.974  1.00 32.810          C  
ATOM  21557  CD2 LEU C1388     -77.266   8.565  20.123  1.00 32.810          C  
ATOM  21558  H   LEU C1388     -76.782   4.766  19.001  1.00 27.880          H  
ATOM  21559  HA  LEU C1388     -77.278   6.109  21.469  1.00 28.220          H  
ATOM  21560 1HB  LEU C1388     -78.957   5.756  18.973  1.00 39.370          H  
ATOM  21561 2HB  LEU C1388     -79.383   6.861  20.279  1.00 39.370          H  
ATOM  21562  HG  LEU C1388     -76.804   7.060  18.644  1.00 39.370          H  
ATOM  21563 1HD1 LEU C1388     -77.908   8.906  17.482  1.00 39.370          H  
ATOM  21564 2HD1 LEU C1388     -78.779   7.378  17.247  1.00 39.370          H  
ATOM  21565 3HD1 LEU C1388     -79.407   8.590  18.385  1.00 39.370          H  
ATOM  21566 1HD2 LEU C1388     -76.673   9.329  19.621  1.00 39.370          H  
ATOM  21567 2HD2 LEU C1388     -78.154   9.018  20.555  1.00 39.370          H  
ATOM  21568 3HD2 LEU C1388     -76.665   8.118  20.910  1.00 39.370          H  
ATOM  21569  N   GLU C1389     -79.159   3.463  20.972  1.00 23.500          N  
ATOM  21570  CA  GLU C1389     -80.029   2.541  21.685  1.00 23.510          C  
ATOM  21571  C   GLU C1389     -79.324   2.014  22.930  1.00 23.130          C  
ATOM  21572  O   GLU C1389     -79.936   1.918  23.995  1.00 22.980          O  
ATOM  21573  CB  GLU C1389     -80.468   1.378  20.785  1.00 32.910          C  
ATOM  21574  CG  GLU C1389     -81.484   1.759  19.698  1.00 32.910          C  
ATOM  21575  CD  GLU C1389     -81.740   0.654  18.693  1.00 32.910          C  
ATOM  21576  OE1 GLU C1389     -80.967  -0.286  18.653  1.00 32.910          O  
ATOM  21577  OE2 GLU C1389     -82.742   0.725  18.004  1.00 32.910          O  
ATOM  21578  H   GLU C1389     -78.845   3.241  20.029  1.00 28.200          H  
ATOM  21579  HA  GLU C1389     -80.919   3.081  22.000  1.00 28.210          H  
ATOM  21580 1HB  GLU C1389     -79.592   0.959  20.294  1.00 39.490          H  
ATOM  21581 2HB  GLU C1389     -80.908   0.593  21.397  1.00 39.490          H  
ATOM  21582 1HG  GLU C1389     -82.426   2.001  20.189  1.00 39.490          H  
ATOM  21583 2HG  GLU C1389     -81.148   2.649  19.183  1.00 39.490          H  
ATOM  21584  N   ALA C1390     -78.019   1.704  22.820  1.00 23.070          N  
ATOM  21585  CA  ALA C1390     -77.270   1.241  23.981  1.00 22.840          C  
ATOM  21586  C   ALA C1390     -77.274   2.316  25.061  1.00 22.950          C  
ATOM  21587  O   ALA C1390     -77.451   2.004  26.242  1.00 22.930          O  
ATOM  21588  CB  ALA C1390     -75.840   0.893  23.597  1.00 32.070          C  
ATOM  21589  H   ALA C1390     -77.573   1.730  21.896  1.00 27.680          H  
ATOM  21590  HA  ALA C1390     -77.764   0.355  24.375  1.00 27.410          H  
ATOM  21591 1HB  ALA C1390     -75.305   0.533  24.473  1.00 38.480          H  
ATOM  21592 2HB  ALA C1390     -75.854   0.118  22.831  1.00 38.480          H  
ATOM  21593 3HB  ALA C1390     -75.343   1.775  23.205  1.00 38.480          H  
ATOM  21594  N   SER C1391     -77.102   3.575  24.645  1.00 23.190          N  
ATOM  21595  CA  SER C1391     -77.153   4.741  25.519  1.00 23.470          C  
ATOM  21596  C   SER C1391     -77.339   6.007  24.675  1.00 23.500          C  
ATOM  21597  O   SER C1391     -76.493   6.300  23.831  1.00 23.060          O  
ATOM  21598  CB  SER C1391     -75.898   4.884  26.341  1.00 32.750          C  
ATOM  21599  OG  SER C1391     -75.974   6.035  27.134  1.00 32.750          O  
ATOM  21600  H   SER C1391     -76.911   3.723  23.647  1.00 27.830          H  
ATOM  21601  HA  SER C1391     -77.986   4.603  26.190  1.00 28.160          H  
ATOM  21602 1HB  SER C1391     -75.761   4.005  26.973  1.00 39.300          H  
ATOM  21603 2HB  SER C1391     -75.042   4.957  25.688  1.00 39.300          H  
ATOM  21604  HG  SER C1391     -75.117   6.126  27.563  1.00 39.300          H  
ATOM  21605  N   PRO C1392     -78.348   6.852  24.936  1.00 24.050          N  
ATOM  21606  CA  PRO C1392     -78.618   8.049  24.168  1.00 24.160          C  
ATOM  21607  C   PRO C1392     -77.514   9.064  24.390  1.00 23.490          C  
ATOM  21608  O   PRO C1392     -76.962   9.136  25.481  1.00 22.960          O  
ATOM  21609  CB  PRO C1392     -79.952   8.534  24.750  1.00 36.240          C  
ATOM  21610  CG  PRO C1392     -79.961   7.999  26.178  1.00 36.240          C  
ATOM  21611  CD  PRO C1392     -79.226   6.661  26.104  1.00 36.240          C  
ATOM  21612  HA  PRO C1392     -78.710   7.781  23.103  1.00 28.990          H  
ATOM  21613 1HB  PRO C1392     -80.009   9.627  24.705  1.00 43.490          H  
ATOM  21614 2HB  PRO C1392     -80.787   8.147  24.145  1.00 43.490          H  
ATOM  21615 1HG  PRO C1392     -79.455   8.716  26.849  1.00 43.490          H  
ATOM  21616 2HG  PRO C1392     -80.994   7.902  26.542  1.00 43.490          H  
ATOM  21617 1HD  PRO C1392     -78.628   6.543  27.023  1.00 43.490          H  
ATOM  21618 2HD  PRO C1392     -79.928   5.830  25.934  1.00 43.490          H  
ATOM  21619  N   ALA C1393     -77.280   9.933  23.409  1.00 23.610          N  
ATOM  21620  CA  ALA C1393     -76.288  11.016  23.506  1.00 23.080          C  
ATOM  21621  C   ALA C1393     -76.471  11.853  24.772  1.00 23.490          C  
ATOM  21622  O   ALA C1393     -75.516  12.404  25.316  1.00 23.090          O  
ATOM  21623  CB  ALA C1393     -76.373  11.914  22.288  1.00 32.520          C  
ATOM  21624  H   ALA C1393     -77.784   9.821  22.540  1.00 28.330          H  
ATOM  21625  HA  ALA C1393     -75.297  10.559  23.547  1.00 27.700          H  
ATOM  21626 1HB  ALA C1393     -75.610  12.690  22.359  1.00 39.030          H  
ATOM  21627 2HB  ALA C1393     -76.207  11.324  21.388  1.00 39.030          H  
ATOM  21628 3HB  ALA C1393     -77.356  12.377  22.242  1.00 39.030          H  
ATOM  21629  N   ALA C1394     -77.725  11.975  25.196  1.00 24.400          N  
ATOM  21630  CA  ALA C1394     -78.170  12.736  26.352  1.00 25.070          C  
ATOM  21631  C   ALA C1394     -77.552  12.246  27.665  1.00 24.350          C  
ATOM  21632  O   ALA C1394     -77.563  12.969  28.664  1.00 24.330          O  
ATOM  21633  CB  ALA C1394     -79.681  12.651  26.455  1.00 34.830          C  
ATOM  21634  H   ALA C1394     -78.421  11.477  24.666  1.00 29.280          H  
ATOM  21635  HA  ALA C1394     -77.872  13.774  26.206  1.00 30.080          H  
ATOM  21636 1HB  ALA C1394     -80.019  13.248  27.301  1.00 41.800          H  
ATOM  21637 2HB  ALA C1394     -80.129  13.029  25.539  1.00 41.800          H  
ATOM  21638 3HB  ALA C1394     -79.972  11.612  26.604  1.00 41.800          H  
ATOM  21639  N   ARG C1395     -77.083  11.000  27.696  1.00 23.810          N  
ATOM  21640  CA  ARG C1395     -76.515  10.416  28.892  1.00 23.160          C  
ATOM  21641  C   ARG C1395     -75.074  10.002  28.657  1.00 22.090          C  
ATOM  21642  O   ARG C1395     -74.794   8.837  28.367  1.00 21.320          O  
ATOM  21643  CB  ARG C1395     -77.320   9.194  29.306  1.00 32.680          C  
ATOM  21644  CG  ARG C1395     -76.872   8.525  30.594  1.00 32.680          C  
ATOM  21645  CD  ARG C1395     -77.737   7.385  30.946  1.00 32.680          C  
ATOM  21646  NE  ARG C1395     -77.282   6.758  32.162  1.00 32.680          N  
ATOM  21647  CZ  ARG C1395     -77.849   5.704  32.768  1.00 32.680          C  
ATOM  21648  NH1 ARG C1395     -78.922   5.130  32.294  1.00 32.680          N  
ATOM  21649  NH2 ARG C1395     -77.340   5.220  33.863  1.00 32.680          N  
ATOM  21650  H   ARG C1395     -77.063  10.442  26.838  1.00 28.570          H  
ATOM  21651  HA  ARG C1395     -76.539  11.153  29.693  1.00 27.790          H  
ATOM  21652 1HB  ARG C1395     -78.365   9.474  29.419  1.00 39.220          H  
ATOM  21653 2HB  ARG C1395     -77.267   8.447  28.507  1.00 39.220          H  
ATOM  21654 1HG  ARG C1395     -75.855   8.146  30.495  1.00 39.220          H  
ATOM  21655 2HG  ARG C1395     -76.906   9.246  31.411  1.00 39.220          H  
ATOM  21656 1HD  ARG C1395     -78.760   7.730  31.092  1.00 39.220          H  
ATOM  21657 2HD  ARG C1395     -77.703   6.646  30.140  1.00 39.220          H  
ATOM  21658  HE  ARG C1395     -76.460   7.147  32.593  1.00 39.220          H  
ATOM  21659 1HH1 ARG C1395     -79.367   5.450  31.453  1.00 39.220          H  
ATOM  21660 2HH1 ARG C1395     -79.301   4.311  32.808  1.00 39.220          H  
ATOM  21661 1HH2 ARG C1395     -76.509   5.613  34.273  1.00 39.220          H  
ATOM  21662 2HH2 ARG C1395     -77.838   4.431  34.281  1.00 39.220          H  
ATOM  21663  N   SER C1396     -74.154  10.954  28.789  1.00 22.080          N  
ATOM  21664  CA  SER C1396     -72.752  10.674  28.538  1.00 21.190          C  
ATOM  21665  C   SER C1396     -72.317   9.596  29.499  1.00 20.420          C  
ATOM  21666  O   SER C1396     -72.739   9.588  30.657  1.00 20.600          O  
ATOM  21667  CB  SER C1396     -71.897  11.912  28.749  1.00 30.020          C  
ATOM  21668  OG  SER C1396     -72.223  12.926  27.838  1.00 30.020          O  
ATOM  21669  H   SER C1396     -74.431  11.895  29.029  1.00 26.500          H  
ATOM  21670  HA  SER C1396     -72.632  10.310  27.515  1.00 25.430          H  
ATOM  21671 1HB  SER C1396     -72.034  12.276  29.767  1.00 36.030          H  
ATOM  21672 2HB  SER C1396     -70.845  11.644  28.641  1.00 36.030          H  
ATOM  21673  HG  SER C1396     -71.629  13.656  28.027  1.00 36.030          H  
ATOM  21674  N   LEU C1397     -71.467   8.699  29.038  1.00 19.630          N  
ATOM  21675  CA  LEU C1397     -71.006   7.629  29.893  1.00 18.850          C  
ATOM  21676  C   LEU C1397     -69.632   7.957  30.461  1.00 18.000          C  
ATOM  21677  O   LEU C1397     -68.857   8.686  29.846  1.00 17.770          O  
ATOM  21678  CB  LEU C1397     -71.012   6.345  29.085  1.00 26.700          C  
ATOM  21679  CG  LEU C1397     -72.396   5.940  28.452  1.00 26.700          C  
ATOM  21680  CD1 LEU C1397     -72.186   4.712  27.622  1.00 26.700          C  
ATOM  21681  CD2 LEU C1397     -73.447   5.701  29.535  1.00 26.700          C  
ATOM  21682  H   LEU C1397     -71.151   8.761  28.080  1.00 23.560          H  
ATOM  21683  HA  LEU C1397     -71.688   7.533  30.730  1.00 22.620          H  
ATOM  21684 1HB  LEU C1397     -70.333   6.486  28.272  1.00 32.040          H  
ATOM  21685 2HB  LEU C1397     -70.655   5.523  29.708  1.00 32.040          H  
ATOM  21686  HG  LEU C1397     -72.750   6.739  27.791  1.00 32.040          H  
ATOM  21687 1HD1 LEU C1397     -73.120   4.414  27.162  1.00 32.040          H  
ATOM  21688 2HD1 LEU C1397     -71.463   4.927  26.859  1.00 32.040          H  
ATOM  21689 3HD1 LEU C1397     -71.824   3.923  28.247  1.00 32.040          H  
ATOM  21690 1HD2 LEU C1397     -74.385   5.413  29.093  1.00 32.040          H  
ATOM  21691 2HD2 LEU C1397     -73.130   4.922  30.182  1.00 32.040          H  
ATOM  21692 3HD2 LEU C1397     -73.601   6.610  30.104  1.00 32.040          H  
ATOM  21693  N   GLN C1398     -69.360   7.434  31.655  1.00 17.600          N  
ATOM  21694  CA  GLN C1398     -68.115   7.639  32.392  1.00 16.930          C  
ATOM  21695  C   GLN C1398     -67.320   6.354  32.570  1.00 15.750          C  
ATOM  21696  O   GLN C1398     -66.477   6.265  33.465  1.00 15.010          O  
ATOM  21697  CB  GLN C1398     -68.432   8.198  33.793  1.00 23.970          C  
ATOM  21698  CG  GLN C1398     -69.140   9.548  33.802  1.00 23.970          C  
ATOM  21699  CD  GLN C1398     -69.420  10.076  35.232  1.00 23.970          C  
ATOM  21700  OE1 GLN C1398     -68.528  10.152  36.083  1.00 23.970          O  
ATOM  21701  NE2 GLN C1398     -70.669  10.457  35.482  1.00 23.970          N  
ATOM  21702  H   GLN C1398     -70.062   6.849  32.076  1.00 21.120          H  
ATOM  21703  HA  GLN C1398     -67.498   8.350  31.841  1.00 20.320          H  
ATOM  21704 1HB  GLN C1398     -69.060   7.484  34.340  1.00 28.760          H  
ATOM  21705 2HB  GLN C1398     -67.505   8.308  34.357  1.00 28.760          H  
ATOM  21706 1HG  GLN C1398     -68.517  10.271  33.281  1.00 28.760          H  
ATOM  21707 2HG  GLN C1398     -70.096   9.443  33.286  1.00 28.760          H  
ATOM  21708 1HE2 GLN C1398     -70.906  10.822  36.383  1.00 28.760          H  
ATOM  21709 2HE2 GLN C1398     -71.367  10.395  34.768  1.00 28.760          H  
ATOM  21710  N   THR C1399     -67.611   5.351  31.758  1.00 15.710          N  
ATOM  21711  CA  THR C1399     -66.967   4.064  31.924  1.00 14.810          C  
ATOM  21712  C   THR C1399     -66.291   3.642  30.615  1.00 14.700          C  
ATOM  21713  O   THR C1399     -66.391   4.353  29.630  1.00 15.050          O  
ATOM  21714  CB  THR C1399     -68.014   3.039  32.362  1.00 21.090          C  
ATOM  21715  OG1 THR C1399     -68.874   2.736  31.272  1.00 21.090          O  
ATOM  21716  CG2 THR C1399     -68.830   3.646  33.484  1.00 21.090          C  
ATOM  21717  H   THR C1399     -68.301   5.490  31.036  1.00 18.850          H  
ATOM  21718  HA  THR C1399     -66.223   4.171  32.706  1.00 17.770          H  
ATOM  21719  HB  THR C1399     -67.561   2.173  32.725  1.00 25.310          H  
ATOM  21720  HG1 THR C1399     -69.487   2.031  31.520  1.00 25.310          H  
ATOM  21721 1HG2 THR C1399     -69.545   2.946  33.830  1.00 25.310          H  
ATOM  21722 2HG2 THR C1399     -68.182   3.899  34.281  1.00 25.310          H  
ATOM  21723 3HG2 THR C1399     -69.345   4.535  33.157  1.00 25.310          H  
ATOM  21724  N   PRO C1400     -65.486   2.571  30.580  1.00 14.370          N  
ATOM  21725  CA  PRO C1400     -64.846   2.026  29.388  1.00 14.400          C  
ATOM  21726  C   PRO C1400     -65.755   1.535  28.242  1.00 14.810          C  
ATOM  21727  O   PRO C1400     -65.276   1.370  27.120  1.00 14.590          O  
ATOM  21728  CB  PRO C1400     -64.070   0.862  29.971  1.00 21.600          C  
ATOM  21729  CG  PRO C1400     -63.868   1.225  31.439  1.00 21.600          C  
ATOM  21730  CD  PRO C1400     -65.082   1.897  31.829  1.00 21.600          C  
ATOM  21731  HA  PRO C1400     -64.150   2.785  28.999  1.00 17.280          H  
ATOM  21732 1HB  PRO C1400     -64.666  -0.041  29.821  1.00 25.920          H  
ATOM  21733 2HB  PRO C1400     -63.129   0.723  29.420  1.00 25.920          H  
ATOM  21734 1HG  PRO C1400     -63.716   0.336  32.047  1.00 25.920          H  
ATOM  21735 2HG  PRO C1400     -62.973   1.858  31.565  1.00 25.920          H  
ATOM  21736 1HD  PRO C1400     -65.795   1.126  32.124  1.00 25.920          H  
ATOM  21737 2HD  PRO C1400     -64.840   2.586  32.628  1.00 25.920          H  
ATOM  21738  N   SER C1401     -67.030   1.237  28.522  1.00 15.520          N  
ATOM  21739  CA  SER C1401     -67.921   0.728  27.469  1.00 16.080          C  
ATOM  21740  C   SER C1401     -69.405   0.760  27.834  1.00 16.310          C  
ATOM  21741  O   SER C1401     -69.806   0.473  28.971  1.00 16.240          O  
ATOM  21742  CB  SER C1401     -67.581  -0.686  27.064  1.00 22.290          C  
ATOM  21743  OG  SER C1401     -68.469  -1.107  26.049  1.00 22.290          O  
ATOM  21744  H   SER C1401     -67.408   1.419  29.440  1.00 18.620          H  
ATOM  21745  HA  SER C1401     -67.780   1.352  26.584  1.00 19.300          H  
ATOM  21746 1HB  SER C1401     -66.559  -0.745  26.699  1.00 26.750          H  
ATOM  21747 2HB  SER C1401     -67.663  -1.341  27.922  1.00 26.750          H  
ATOM  21748  HG  SER C1401     -68.125  -0.667  25.213  1.00 26.750          H  
ATOM  21749  N   ALA C1402     -70.243   1.029  26.834  1.00 16.600          N  
ATOM  21750  CA  ALA C1402     -71.698   1.022  27.000  1.00 16.870          C  
ATOM  21751  C   ALA C1402     -72.204  -0.349  27.425  1.00 16.250          C  
ATOM  21752  O   ALA C1402     -73.288  -0.465  27.978  1.00 16.440          O  
ATOM  21753  CB  ALA C1402     -72.386   1.451  25.727  1.00 23.510          C  
ATOM  21754  H   ALA C1402     -69.846   1.238  25.923  1.00 19.920          H  
ATOM  21755  HA  ALA C1402     -71.950   1.722  27.788  1.00 20.240          H  
ATOM  21756 1HB  ALA C1402     -73.465   1.472  25.887  1.00 28.210          H  
ATOM  21757 2HB  ALA C1402     -72.040   2.433  25.463  1.00 28.210          H  
ATOM  21758 3HB  ALA C1402     -72.147   0.752  24.927  1.00 28.210          H  
ATOM  21759  N   ARG C1403     -71.424  -1.394  27.139  1.00 15.530          N  
ATOM  21760  CA  ARG C1403     -71.771  -2.764  27.499  1.00 14.920          C  
ATOM  21761  C   ARG C1403     -71.806  -2.961  29.013  1.00 14.790          C  
ATOM  21762  O   ARG C1403     -72.416  -3.908  29.515  1.00 14.540          O  
ATOM  21763  CB  ARG C1403     -70.770  -3.740  26.913  1.00 21.130          C  
ATOM  21764  CG  ARG C1403     -70.822  -3.875  25.413  1.00 21.130          C  
ATOM  21765  CD  ARG C1403     -69.851  -4.880  24.918  1.00 21.130          C  
ATOM  21766  NE  ARG C1403     -69.825  -4.923  23.476  1.00 21.130          N  
ATOM  21767  CZ  ARG C1403     -70.656  -5.591  22.673  1.00 21.130          C  
ATOM  21768  NH1 ARG C1403     -71.648  -6.333  23.140  1.00 21.130          N  
ATOM  21769  NH2 ARG C1403     -70.440  -5.470  21.392  1.00 21.130          N  
ATOM  21770  H   ARG C1403     -70.532  -1.220  26.677  1.00 18.640          H  
ATOM  21771  HA  ARG C1403     -72.760  -2.985  27.097  1.00 17.900          H  
ATOM  21772 1HB  ARG C1403     -69.762  -3.424  27.185  1.00 25.360          H  
ATOM  21773 2HB  ARG C1403     -70.930  -4.727  27.345  1.00 25.360          H  
ATOM  21774 1HG  ARG C1403     -71.824  -4.174  25.113  1.00 25.360          H  
ATOM  21775 2HG  ARG C1403     -70.579  -2.916  24.955  1.00 25.360          H  
ATOM  21776 1HD  ARG C1403     -68.851  -4.603  25.260  1.00 25.360          H  
ATOM  21777 2HD  ARG C1403     -70.099  -5.868  25.296  1.00 25.360          H  
ATOM  21778  HE  ARG C1403     -69.094  -4.386  22.989  1.00 25.360          H  
ATOM  21779 1HH1 ARG C1403     -71.799  -6.413  24.128  1.00 25.360          H  
ATOM  21780 2HH1 ARG C1403     -72.260  -6.832  22.493  1.00 25.360          H  
ATOM  21781 1HH2 ARG C1403     -69.641  -4.886  21.096  1.00 25.360          H  
ATOM  21782 2HH2 ARG C1403     -71.042  -5.936  20.709  1.00 25.360          H  
ATOM  21783  N   LEU C1404     -71.104  -2.096  29.735  1.00 15.020          N  
ATOM  21784  CA  LEU C1404     -71.003  -2.179  31.172  1.00 14.990          C  
ATOM  21785  C   LEU C1404     -72.114  -1.366  31.827  1.00 15.710          C  
ATOM  21786  O   LEU C1404     -72.632  -1.716  32.892  1.00 15.700          O  
ATOM  21787  CB  LEU C1404     -69.659  -1.613  31.553  1.00 21.000          C  
ATOM  21788  CG  LEU C1404     -68.429  -2.314  30.944  1.00 21.000          C  
ATOM  21789  CD1 LEU C1404     -67.224  -1.464  31.202  1.00 21.000          C  
ATOM  21790  CD2 LEU C1404     -68.219  -3.699  31.574  1.00 21.000          C  
ATOM  21791  H   LEU C1404     -70.633  -1.322  29.267  1.00 18.020          H  
ATOM  21792  HA  LEU C1404     -71.094  -3.215  31.470  1.00 17.990          H  
ATOM  21793 1HB  LEU C1404     -69.627  -0.554  31.305  1.00 25.200          H  
ATOM  21794 2HB  LEU C1404     -69.594  -1.728  32.598  1.00 25.200          H  
ATOM  21795  HG  LEU C1404     -68.566  -2.416  29.871  1.00 25.200          H  
ATOM  21796 1HD1 LEU C1404     -66.357  -1.936  30.755  1.00 25.200          H  
ATOM  21797 2HD1 LEU C1404     -67.372  -0.485  30.753  1.00 25.200          H  
ATOM  21798 3HD1 LEU C1404     -67.080  -1.354  32.268  1.00 25.200          H  
ATOM  21799 1HD2 LEU C1404     -67.341  -4.160  31.131  1.00 25.200          H  
ATOM  21800 2HD2 LEU C1404     -68.066  -3.591  32.644  1.00 25.200          H  
ATOM  21801 3HD2 LEU C1404     -69.083  -4.332  31.392  1.00 25.200          H  
ATOM  21802  N   VAL C1405     -72.472  -0.274  31.151  1.00 16.360          N  
ATOM  21803  CA  VAL C1405     -73.476   0.705  31.585  1.00 17.110          C  
ATOM  21804  C   VAL C1405     -74.627   1.013  30.622  1.00 17.270          C  
ATOM  21805  O   VAL C1405     -74.896   2.190  30.385  1.00 17.780          O  
ATOM  21806  CB  VAL C1405     -72.818   2.022  31.960  1.00 23.650          C  
ATOM  21807  CG1 VAL C1405     -72.052   1.831  33.163  1.00 23.650          C  
ATOM  21808  CG2 VAL C1405     -71.928   2.489  30.827  1.00 23.650          C  
ATOM  21809  H   VAL C1405     -71.945  -0.094  30.293  1.00 19.630          H  
ATOM  21810  HA  VAL C1405     -73.922   0.318  32.501  1.00 20.530          H  
ATOM  21811  HB  VAL C1405     -73.586   2.765  32.174  1.00 28.380          H  
ATOM  21812 1HG1 VAL C1405     -71.623   2.755  33.443  1.00 28.380          H  
ATOM  21813 2HG1 VAL C1405     -72.705   1.493  33.949  1.00 28.380          H  
ATOM  21814 3HG1 VAL C1405     -71.277   1.097  32.997  1.00 28.380          H  
ATOM  21815 1HG2 VAL C1405     -71.456   3.429  31.095  1.00 28.380          H  
ATOM  21816 2HG2 VAL C1405     -71.170   1.756  30.626  1.00 28.380          H  
ATOM  21817 3HG2 VAL C1405     -72.525   2.624  29.943  1.00 28.380          H  
ATOM  21818  N   PRO C1406     -75.310   0.026  30.041  1.00 16.910          N  
ATOM  21819  CA  PRO C1406     -76.355   0.225  29.062  1.00 17.030          C  
ATOM  21820  C   PRO C1406     -77.470   1.023  29.720  1.00 17.260          C  
ATOM  21821  O   PRO C1406     -77.659   0.918  30.933  1.00 17.090          O  
ATOM  21822  CB  PRO C1406     -76.779  -1.206  28.715  1.00 25.550          C  
ATOM  21823  CG  PRO C1406     -76.372  -2.034  29.929  1.00 25.550          C  
ATOM  21824  CD  PRO C1406     -75.124  -1.370  30.453  1.00 25.550          C  
ATOM  21825  HA  PRO C1406     -75.945   0.752  28.184  1.00 20.440          H  
ATOM  21826 1HB  PRO C1406     -77.856  -1.239  28.507  1.00 30.650          H  
ATOM  21827 2HB  PRO C1406     -76.259  -1.527  27.796  1.00 30.650          H  
ATOM  21828 1HG  PRO C1406     -77.183  -2.043  30.673  1.00 30.650          H  
ATOM  21829 2HG  PRO C1406     -76.194  -3.080  29.635  1.00 30.650          H  
ATOM  21830 1HD  PRO C1406     -75.077  -1.466  31.545  1.00 30.650          H  
ATOM  21831 2HD  PRO C1406     -74.262  -1.812  29.952  1.00 30.650          H  
ATOM  21832  N   ALA C1407     -78.222   1.757  28.902  1.00 17.780          N  
ATOM  21833  CA  ALA C1407     -79.302   2.687  29.259  1.00 18.240          C  
ATOM  21834  C   ALA C1407     -80.229   2.267  30.397  1.00 18.500          C  
ATOM  21835  O   ALA C1407     -80.751   3.141  31.089  1.00 18.740          O  
ATOM  21836  CB  ALA C1407     -80.166   2.938  28.032  1.00 25.350          C  
ATOM  21837  H   ALA C1407     -77.969   1.727  27.915  1.00 21.340          H  
ATOM  21838  HA  ALA C1407     -78.825   3.622  29.554  1.00 21.890          H  
ATOM  21839 1HB  ALA C1407     -80.923   3.676  28.269  1.00 30.420          H  
ATOM  21840 2HB  ALA C1407     -79.551   3.297  27.217  1.00 30.420          H  
ATOM  21841 3HB  ALA C1407     -80.646   2.009  27.731  1.00 30.420          H  
ATOM  21842  N   SER C1408     -80.529   0.979  30.556  1.00 18.580          N  
ATOM  21843  CA  SER C1408     -81.444   0.560  31.616  1.00 18.960          C  
ATOM  21844  C   SER C1408     -80.835   0.727  33.022  1.00 18.680          C  
ATOM  21845  O   SER C1408     -81.549   0.678  34.030  1.00 19.280          O  
ATOM  21846  CB  SER C1408     -81.856  -0.883  31.403  1.00 26.390          C  
ATOM  21847  OG  SER C1408     -80.769  -1.753  31.571  1.00 26.390          O  
ATOM  21848  H   SER C1408     -80.116   0.271  29.965  1.00 22.300          H  
ATOM  21849  HA  SER C1408     -82.335   1.185  31.560  1.00 22.750          H  
ATOM  21850 1HB  SER C1408     -82.643  -1.140  32.111  1.00 31.670          H  
ATOM  21851 2HB  SER C1408     -82.266  -0.997  30.402  1.00 31.670          H  
ATOM  21852  HG  SER C1408     -81.126  -2.642  31.488  1.00 31.670          H  
ATOM  21853  N   ALA C1409     -79.511   0.890  33.086  1.00 17.830          N  
ATOM  21854  CA  ALA C1409     -78.763   1.066  34.322  1.00 17.510          C  
ATOM  21855  C   ALA C1409     -79.154   2.377  35.027  1.00 17.930          C  
ATOM  21856  O   ALA C1409     -79.354   3.394  34.364  1.00 18.670          O  
ATOM  21857  CB  ALA C1409     -77.271   1.088  33.998  1.00 24.640          C  
ATOM  21858  H   ALA C1409     -78.989   0.911  32.208  1.00 21.400          H  
ATOM  21859  HA  ALA C1409     -78.989   0.221  34.961  1.00 21.010          H  
ATOM  21860 1HB  ALA C1409     -76.708   1.202  34.893  1.00 29.570          H  
ATOM  21861 2HB  ALA C1409     -76.988   0.160  33.498  1.00 29.570          H  
ATOM  21862 3HB  ALA C1409     -77.060   1.928  33.330  1.00 29.570          H  
ATOM  21863  N   PRO C1410     -79.242   2.432  36.368  1.00 17.560          N  
ATOM  21864  CA  PRO C1410     -79.480   3.654  37.119  1.00 17.990          C  
ATOM  21865  C   PRO C1410     -78.206   4.505  37.101  1.00 18.460          C  
ATOM  21866  O   PRO C1410     -77.121   3.917  37.082  1.00 18.170          O  
ATOM  21867  CB  PRO C1410     -79.819   3.131  38.515  1.00 26.980          C  
ATOM  21868  CG  PRO C1410     -79.095   1.794  38.611  1.00 26.980          C  
ATOM  21869  CD  PRO C1410     -79.133   1.216  37.194  1.00 26.980          C  
ATOM  21870  HA  PRO C1410     -80.344   4.154  36.668  1.00 21.590          H  
ATOM  21871 1HB  PRO C1410     -79.494   3.846  39.281  1.00 32.380          H  
ATOM  21872 2HB  PRO C1410     -80.904   3.050  38.610  1.00 32.380          H  
ATOM  21873 1HG  PRO C1410     -78.068   1.946  38.974  1.00 32.380          H  
ATOM  21874 2HG  PRO C1410     -79.599   1.144  39.348  1.00 32.380          H  
ATOM  21875 1HD  PRO C1410     -78.192   0.690  37.002  1.00 32.380          H  
ATOM  21876 2HD  PRO C1410     -80.018   0.570  37.056  1.00 32.380          H  
ATOM  21877  N   PRO C1411     -78.297   5.851  37.229  1.00 19.250          N  
ATOM  21878  CA  PRO C1411     -77.199   6.821  37.348  1.00 19.860          C  
ATOM  21879  C   PRO C1411     -76.063   6.385  38.273  1.00 19.470          C  
ATOM  21880  O   PRO C1411     -74.909   6.717  38.028  1.00 19.080          O  
ATOM  21881  CB  PRO C1411     -77.920   8.070  37.854  1.00 29.790          C  
ATOM  21882  CG  PRO C1411     -79.307   7.957  37.243  1.00 29.790          C  
ATOM  21883  CD  PRO C1411     -79.639   6.481  37.265  1.00 29.790          C  
ATOM  21884  HA  PRO C1411     -76.800   7.013  36.341  1.00 23.830          H  
ATOM  21885 1HB  PRO C1411     -77.913   8.102  38.947  1.00 35.750          H  
ATOM  21886 2HB  PRO C1411     -77.386   8.970  37.514  1.00 35.750          H  
ATOM  21887 1HG  PRO C1411     -80.032   8.563  37.803  1.00 35.750          H  
ATOM  21888 2HG  PRO C1411     -79.293   8.361  36.220  1.00 35.750          H  
ATOM  21889 1HD  PRO C1411     -80.197   6.203  38.167  1.00 35.750          H  
ATOM  21890 2HD  PRO C1411     -80.199   6.266  36.341  1.00 35.750          H  
ATOM  21891  N   ALA C1412     -76.348   5.610  39.320  1.00 19.670          N  
ATOM  21892  CA  ALA C1412     -75.309   5.146  40.237  1.00 19.500          C  
ATOM  21893  C   ALA C1412     -74.154   4.491  39.475  1.00 19.650          C  
ATOM  21894  O   ALA C1412     -72.979   4.646  39.832  1.00 19.750          O  
ATOM  21895  CB  ALA C1412     -75.879   4.140  41.220  1.00 27.370          C  
ATOM  21896  H   ALA C1412     -77.298   5.349  39.532  1.00 23.600          H  
ATOM  21897  HA  ALA C1412     -74.925   6.005  40.785  1.00 23.400          H  
ATOM  21898 1HB  ALA C1412     -75.089   3.822  41.907  1.00 32.840          H  
ATOM  21899 2HB  ALA C1412     -76.683   4.592  41.788  1.00 32.840          H  
ATOM  21900 3HB  ALA C1412     -76.260   3.278  40.675  1.00 32.840          H  
ATOM  21901  N   ARG C1413     -74.492   3.798  38.371  1.00 19.780          N  
ATOM  21902  CA  ARG C1413     -73.549   3.047  37.559  1.00 20.090          C  
ATOM  21903  C   ARG C1413     -72.656   3.933  36.704  1.00 20.500          C  
ATOM  21904  O   ARG C1413     -71.822   3.422  35.966  1.00 20.080          O  
ATOM  21905  CB  ARG C1413     -74.294   2.066  36.671  1.00 28.000          C  
ATOM  21906  CG  ARG C1413     -75.105   0.993  37.413  1.00 28.000          C  
ATOM  21907  CD  ARG C1413     -74.264  -0.055  38.041  1.00 28.000          C  
ATOM  21908  NE  ARG C1413     -75.091  -1.051  38.728  1.00 28.000          N  
ATOM  21909  CZ  ARG C1413     -75.689  -2.125  38.149  1.00 28.000          C  
ATOM  21910  NH1 ARG C1413     -75.569  -2.357  36.855  1.00 28.000          N  
ATOM  21911  NH2 ARG C1413     -76.407  -2.950  38.894  1.00 28.000          N  
ATOM  21912  H   ARG C1413     -75.473   3.768  38.075  1.00 23.740          H  
ATOM  21913  HA  ARG C1413     -72.902   2.488  38.229  1.00 24.110          H  
ATOM  21914 1HB  ARG C1413     -74.980   2.616  36.026  1.00 33.600          H  
ATOM  21915 2HB  ARG C1413     -73.589   1.548  36.038  1.00 33.600          H  
ATOM  21916 1HG  ARG C1413     -75.691   1.470  38.198  1.00 33.600          H  
ATOM  21917 2HG  ARG C1413     -75.769   0.498  36.734  1.00 33.600          H  
ATOM  21918 1HD  ARG C1413     -73.658  -0.554  37.286  1.00 33.600          H  
ATOM  21919 2HD  ARG C1413     -73.611   0.395  38.783  1.00 33.600          H  
ATOM  21920  HE  ARG C1413     -75.221  -0.929  39.726  1.00 33.600          H  
ATOM  21921 1HH1 ARG C1413     -75.027  -1.739  36.271  1.00 33.600          H  
ATOM  21922 2HH1 ARG C1413     -76.021  -3.160  36.440  1.00 33.600          H  
ATOM  21923 1HH2 ARG C1413     -76.506  -2.782  39.886  1.00 33.600          H  
ATOM  21924 2HH2 ARG C1413     -76.858  -3.752  38.475  1.00 33.600          H  
ATOM  21925  N   LEU C1414     -72.850   5.243  36.779  1.00 21.400          N  
ATOM  21926  CA  LEU C1414     -71.975   6.218  36.153  1.00 21.790          C  
ATOM  21927  C   LEU C1414     -71.376   7.132  37.218  1.00 22.030          C  
ATOM  21928  O   LEU C1414     -70.188   7.444  37.185  1.00 21.860          O  
ATOM  21929  CB  LEU C1414     -72.739   7.067  35.143  1.00 30.350          C  
ATOM  21930  CG  LEU C1414     -73.348   6.328  33.963  1.00 30.350          C  
ATOM  21931  CD1 LEU C1414     -74.117   7.308  33.112  1.00 30.350          C  
ATOM  21932  CD2 LEU C1414     -72.270   5.687  33.159  1.00 30.350          C  
ATOM  21933  H   LEU C1414     -73.619   5.580  37.349  1.00 25.680          H  
ATOM  21934  HA  LEU C1414     -71.145   5.705  35.679  1.00 26.150          H  
ATOM  21935 1HB  LEU C1414     -73.558   7.559  35.675  1.00 36.420          H  
ATOM  21936 2HB  LEU C1414     -72.070   7.835  34.760  1.00 36.420          H  
ATOM  21937  HG  LEU C1414     -74.037   5.561  34.322  1.00 36.420          H  
ATOM  21938 1HD1 LEU C1414     -74.544   6.775  32.273  1.00 36.420          H  
ATOM  21939 2HD1 LEU C1414     -74.906   7.770  33.703  1.00 36.420          H  
ATOM  21940 3HD1 LEU C1414     -73.445   8.086  32.737  1.00 36.420          H  
ATOM  21941 1HD2 LEU C1414     -72.713   5.177  32.331  1.00 36.420          H  
ATOM  21942 2HD2 LEU C1414     -71.617   6.444  32.816  1.00 36.420          H  
ATOM  21943 3HD2 LEU C1414     -71.725   4.976  33.749  1.00 36.420          H  
ATOM  21944  N   VAL C1415     -72.214   7.541  38.174  1.00 22.490          N  
ATOM  21945  CA  VAL C1415     -71.880   8.499  39.222  1.00 22.930          C  
ATOM  21946  C   VAL C1415     -70.858   8.028  40.238  1.00 22.120          C  
ATOM  21947  O   VAL C1415     -69.924   8.760  40.551  1.00 22.140          O  
ATOM  21948  CB  VAL C1415     -73.170   8.915  39.977  1.00 31.930          C  
ATOM  21949  CG1 VAL C1415     -72.845   9.768  41.226  1.00 31.930          C  
ATOM  21950  CG2 VAL C1415     -74.067   9.715  39.031  1.00 31.930          C  
ATOM  21951  H   VAL C1415     -73.168   7.201  38.144  1.00 26.990          H  
ATOM  21952  HA  VAL C1415     -71.477   9.385  38.731  1.00 27.520          H  
ATOM  21953  HB  VAL C1415     -73.693   8.020  40.305  1.00 38.310          H  
ATOM  21954 1HG1 VAL C1415     -73.772  10.037  41.721  1.00 38.310          H  
ATOM  21955 2HG1 VAL C1415     -72.225   9.212  41.929  1.00 38.310          H  
ATOM  21956 3HG1 VAL C1415     -72.319  10.674  40.924  1.00 38.310          H  
ATOM  21957 1HG2 VAL C1415     -74.985   9.995  39.547  1.00 38.310          H  
ATOM  21958 2HG2 VAL C1415     -73.541  10.614  38.710  1.00 38.310          H  
ATOM  21959 3HG2 VAL C1415     -74.315   9.120  38.158  1.00 38.310          H  
ATOM  21960  N   GLU C1416     -71.026   6.823  40.776  1.00 21.500          N  
ATOM  21961  CA  GLU C1416     -70.103   6.349  41.799  1.00 20.750          C  
ATOM  21962  C   GLU C1416     -68.935   5.622  41.174  1.00 20.310          C  
ATOM  21963  O   GLU C1416     -67.938   5.321  41.823  1.00 19.720          O  
ATOM  21964  CB  GLU C1416     -70.814   5.407  42.768  1.00 29.350          C  
ATOM  21965  CG  GLU C1416     -71.931   6.040  43.583  1.00 29.350          C  
ATOM  21966  CD  GLU C1416     -72.594   5.054  44.510  1.00 29.350          C  
ATOM  21967  OE1 GLU C1416     -71.903   4.304  45.193  1.00 29.350          O  
ATOM  21968  OE2 GLU C1416     -73.805   5.088  44.573  1.00 29.350          O  
ATOM  21969  H   GLU C1416     -71.797   6.220  40.471  1.00 25.800          H  
ATOM  21970  HA  GLU C1416     -69.717   7.204  42.353  1.00 24.900          H  
ATOM  21971 1HB  GLU C1416     -71.243   4.574  42.206  1.00 35.220          H  
ATOM  21972 2HB  GLU C1416     -70.085   4.986  43.462  1.00 35.220          H  
ATOM  21973 1HG  GLU C1416     -71.532   6.865  44.162  1.00 35.220          H  
ATOM  21974 2HG  GLU C1416     -72.678   6.445  42.898  1.00 35.220          H  
ATOM  21975  N   VAL C1417     -68.986   5.423  39.871  1.00 20.650          N  
ATOM  21976  CA  VAL C1417     -67.969   4.611  39.246  1.00 20.300          C  
ATOM  21977  C   VAL C1417     -66.553   5.075  39.438  1.00 20.400          C  
ATOM  21978  O   VAL C1417     -65.743   4.200  39.802  1.00 20.290          O  
ATOM  21979  CB  VAL C1417     -68.190   4.436  37.742  1.00 28.560          C  
ATOM  21980  CG1 VAL C1417     -66.968   3.736  37.130  1.00 28.560          C  
ATOM  21981  CG2 VAL C1417     -69.390   3.680  37.544  1.00 28.560          C  
ATOM  21982  H   VAL C1417     -69.778   5.785  39.353  1.00 24.780          H  
ATOM  21983  HA  VAL C1417     -68.036   3.626  39.692  1.00 24.360          H  
ATOM  21984  HB  VAL C1417     -68.307   5.387  37.249  1.00 34.270          H  
ATOM  21985 1HG1 VAL C1417     -67.117   3.589  36.087  1.00 34.270          H  
ATOM  21986 2HG1 VAL C1417     -66.061   4.325  37.254  1.00 34.270          H  
ATOM  21987 3HG1 VAL C1417     -66.841   2.781  37.612  1.00 34.270          H  
ATOM  21988 1HG2 VAL C1417     -69.540   3.565  36.483  1.00 34.270          H  
ATOM  21989 2HG2 VAL C1417     -69.315   2.730  37.998  1.00 34.270          H  
ATOM  21990 3HG2 VAL C1417     -70.220   4.217  37.980  1.00 34.270          H  
ATOM  21991  N   PRO C1418     -66.226   6.409  39.294  1.00 20.600          N  
ATOM  21992  CA  PRO C1418     -64.904   7.001  39.366  1.00 20.720          C  
ATOM  21993  C   PRO C1418     -64.224   6.649  40.655  1.00 20.550          C  
ATOM  21994  O   PRO C1418     -63.003   6.714  40.743  1.00 19.930          O  
ATOM  21995  CB  PRO C1418     -65.169   8.507  39.275  1.00 31.080          C  
ATOM  21996  CG  PRO C1418     -66.462   8.617  38.536  1.00 31.080          C  
ATOM  21997  CD  PRO C1418     -67.268   7.466  39.023  1.00 31.080          C  
ATOM  21998  HA  PRO C1418     -64.317   6.662  38.504  1.00 24.860          H  
ATOM  21999 1HB  PRO C1418     -65.230   8.938  40.289  1.00 37.300          H  
ATOM  22000 2HB  PRO C1418     -64.336   9.008  38.760  1.00 37.300          H  
ATOM  22001 1HG  PRO C1418     -66.953   9.583  38.747  1.00 37.300          H  
ATOM  22002 2HG  PRO C1418     -66.303   8.581  37.445  1.00 37.300          H  
ATOM  22003 1HD  PRO C1418     -67.754   7.786  39.945  1.00 37.300          H  
ATOM  22004 2HD  PRO C1418     -67.968   7.223  38.246  1.00 37.300          H  
ATOM  22005  N   ALA C1419     -64.993   6.272  41.671  1.00 21.110          N  
ATOM  22006  CA  ALA C1419     -64.398   5.898  42.917  1.00 21.020          C  
ATOM  22007  C   ALA C1419     -63.353   4.820  42.665  1.00 20.420          C  
ATOM  22008  O   ALA C1419     -62.312   4.817  43.318  1.00 20.050          O  
ATOM  22009  CB  ALA C1419     -65.465   5.416  43.865  1.00 29.460          C  
ATOM  22010  H   ALA C1419     -66.013   6.186  41.598  1.00 25.330          H  
ATOM  22011  HA  ALA C1419     -63.899   6.765  43.345  1.00 25.220          H  
ATOM  22012 1HB  ALA C1419     -65.022   5.133  44.816  1.00 35.360          H  
ATOM  22013 2HB  ALA C1419     -66.180   6.208  44.020  1.00 35.360          H  
ATOM  22014 3HB  ALA C1419     -65.974   4.583  43.445  1.00 35.360          H  
ATOM  22015  N   ALA C1420     -63.610   3.900  41.712  1.00 20.410          N  
ATOM  22016  CA  ALA C1420     -62.669   2.827  41.452  1.00 19.950          C  
ATOM  22017  C   ALA C1420     -61.327   3.368  40.940  1.00 19.180          C  
ATOM  22018  O   ALA C1420     -60.348   3.268  41.677  1.00 18.550          O  
ATOM  22019  CB  ALA C1420     -63.277   1.806  40.474  1.00 28.110          C  
ATOM  22020  H   ALA C1420     -64.471   3.959  41.163  1.00 24.490          H  
ATOM  22021  HA  ALA C1420     -62.464   2.323  42.394  1.00 23.940          H  
ATOM  22022 1HB  ALA C1420     -62.571   0.987  40.314  1.00 33.740          H  
ATOM  22023 2HB  ALA C1420     -64.190   1.410  40.857  1.00 33.740          H  
ATOM  22024 3HB  ALA C1420     -63.513   2.232  39.563  1.00 33.740          H  
ATOM  22025  N   PRO C1421     -61.192   4.049  39.770  1.00 19.260          N  
ATOM  22026  CA  PRO C1421     -59.905   4.514  39.332  1.00 18.570          C  
ATOM  22027  C   PRO C1421     -59.274   5.513  40.284  1.00 17.560          C  
ATOM  22028  O   PRO C1421     -58.049   5.563  40.393  1.00 16.920          O  
ATOM  22029  CB  PRO C1421     -60.224   5.154  37.968  1.00 27.860          C  
ATOM  22030  CG  PRO C1421     -61.682   5.462  38.010  1.00 27.860          C  
ATOM  22031  CD  PRO C1421     -62.267   4.332  38.822  1.00 27.860          C  
ATOM  22032  HA  PRO C1421     -59.266   3.633  39.238  1.00 22.280          H  
ATOM  22033 1HB  PRO C1421     -59.590   6.035  37.801  1.00 33.430          H  
ATOM  22034 2HB  PRO C1421     -60.010   4.452  37.173  1.00 33.430          H  
ATOM  22035 1HG  PRO C1421     -61.842   6.452  38.462  1.00 33.430          H  
ATOM  22036 2HG  PRO C1421     -62.090   5.508  36.990  1.00 33.430          H  
ATOM  22037 1HD  PRO C1421     -63.186   4.602  39.280  1.00 33.430          H  
ATOM  22038 2HD  PRO C1421     -62.378   3.506  38.165  1.00 33.430          H  
ATOM  22039  N   VAL C1422     -60.083   6.239  41.063  1.00 17.500          N  
ATOM  22040  CA  VAL C1422     -59.494   7.173  41.997  1.00 16.670          C  
ATOM  22041  C   VAL C1422     -58.824   6.413  43.110  1.00 16.460          C  
ATOM  22042  O   VAL C1422     -57.650   6.644  43.388  1.00 16.640          O  
ATOM  22043  CB  VAL C1422     -60.529   8.167  42.558  1.00 23.670          C  
ATOM  22044  CG1 VAL C1422     -59.907   9.010  43.694  1.00 23.670          C  
ATOM  22045  CG2 VAL C1422     -60.985   9.101  41.435  1.00 23.670          C  
ATOM  22046  H   VAL C1422     -61.107   6.213  40.978  1.00 21.000          H  
ATOM  22047  HA  VAL C1422     -58.733   7.749  41.471  1.00 20.000          H  
ATOM  22048  HB  VAL C1422     -61.383   7.615  42.954  1.00 28.400          H  
ATOM  22049 1HG1 VAL C1422     -60.646   9.708  44.075  1.00 28.400          H  
ATOM  22050 2HG1 VAL C1422     -59.578   8.369  44.514  1.00 28.400          H  
ATOM  22051 3HG1 VAL C1422     -59.047   9.566  43.316  1.00 28.400          H  
ATOM  22052 1HG2 VAL C1422     -61.724   9.802  41.821  1.00 28.400          H  
ATOM  22053 2HG2 VAL C1422     -60.125   9.651  41.053  1.00 28.400          H  
ATOM  22054 3HG2 VAL C1422     -61.422   8.527  40.629  1.00 28.400          H  
ATOM  22055  N   ARG C1423     -59.556   5.499  43.745  1.00 16.230          N  
ATOM  22056  CA  ARG C1423     -59.017   4.728  44.841  1.00 16.200          C  
ATOM  22057  C   ARG C1423     -57.827   3.885  44.405  1.00 15.880          C  
ATOM  22058  O   ARG C1423     -56.878   3.730  45.179  1.00 15.350          O  
ATOM  22059  CB  ARG C1423     -60.092   3.846  45.459  1.00 22.690          C  
ATOM  22060  CG  ARG C1423     -61.167   4.620  46.249  1.00 22.690          C  
ATOM  22061  CD  ARG C1423     -62.223   3.724  46.798  1.00 22.690          C  
ATOM  22062  NE  ARG C1423     -63.282   4.484  47.478  1.00 22.690          N  
ATOM  22063  CZ  ARG C1423     -64.265   3.949  48.246  1.00 22.690          C  
ATOM  22064  NH1 ARG C1423     -64.309   2.649  48.462  1.00 22.690          N  
ATOM  22065  NH2 ARG C1423     -65.181   4.736  48.792  1.00 22.690          N  
ATOM  22066  H   ARG C1423     -60.526   5.341  43.460  1.00 19.480          H  
ATOM  22067  HA  ARG C1423     -58.681   5.427  45.607  1.00 19.440          H  
ATOM  22068 1HB  ARG C1423     -60.599   3.292  44.663  1.00 27.230          H  
ATOM  22069 2HB  ARG C1423     -59.634   3.120  46.126  1.00 27.230          H  
ATOM  22070 1HG  ARG C1423     -60.688   5.124  47.088  1.00 27.230          H  
ATOM  22071 2HG  ARG C1423     -61.636   5.365  45.614  1.00 27.230          H  
ATOM  22072 1HD  ARG C1423     -62.677   3.167  45.974  1.00 27.230          H  
ATOM  22073 2HD  ARG C1423     -61.774   3.036  47.510  1.00 27.230          H  
ATOM  22074  HE  ARG C1423     -63.294   5.489  47.348  1.00 27.230          H  
ATOM  22075 1HH1 ARG C1423     -63.612   2.044  48.060  1.00 27.230          H  
ATOM  22076 2HH1 ARG C1423     -65.032   2.260  49.049  1.00 27.230          H  
ATOM  22077 1HH2 ARG C1423     -65.172   5.734  48.617  1.00 27.230          H  
ATOM  22078 2HH2 ARG C1423     -65.918   4.354  49.364  1.00 27.230          H  
ATOM  22079  N   VAL C1424     -57.850   3.345  43.180  1.00 16.250          N  
ATOM  22080  CA  VAL C1424     -56.725   2.538  42.730  1.00 16.110          C  
ATOM  22081  C   VAL C1424     -55.477   3.411  42.606  1.00 15.210          C  
ATOM  22082  O   VAL C1424     -54.400   3.022  43.074  1.00 14.970          O  
ATOM  22083  CB  VAL C1424     -57.031   1.836  41.392  1.00 22.610          C  
ATOM  22084  CG1 VAL C1424     -55.757   1.144  40.853  1.00 22.610          C  
ATOM  22085  CG2 VAL C1424     -58.150   0.800  41.597  1.00 22.610          C  
ATOM  22086  H   VAL C1424     -58.672   3.486  42.579  1.00 19.500          H  
ATOM  22087  HA  VAL C1424     -56.534   1.769  43.478  1.00 19.330          H  
ATOM  22088  HB  VAL C1424     -57.356   2.582  40.667  1.00 27.130          H  
ATOM  22089 1HG1 VAL C1424     -55.983   0.669  39.916  1.00 27.130          H  
ATOM  22090 2HG1 VAL C1424     -54.961   1.865  40.698  1.00 27.130          H  
ATOM  22091 3HG1 VAL C1424     -55.420   0.394  41.568  1.00 27.130          H  
ATOM  22092 1HG2 VAL C1424     -58.383   0.321  40.653  1.00 27.130          H  
ATOM  22093 2HG2 VAL C1424     -57.822   0.053  42.318  1.00 27.130          H  
ATOM  22094 3HG2 VAL C1424     -59.039   1.284  41.972  1.00 27.130          H  
ATOM  22095  N   VAL C1425     -55.608   4.587  41.978  1.00 14.810          N  
ATOM  22096  CA  VAL C1425     -54.467   5.479  41.833  1.00 14.020          C  
ATOM  22097  C   VAL C1425     -53.982   5.994  43.180  1.00 13.560          C  
ATOM  22098  O   VAL C1425     -52.769   6.018  43.423  1.00 13.150          O  
ATOM  22099  CB  VAL C1425     -54.791   6.676  40.918  1.00 19.940          C  
ATOM  22100  CG1 VAL C1425     -53.633   7.709  40.947  1.00 19.940          C  
ATOM  22101  CG2 VAL C1425     -54.999   6.173  39.499  1.00 19.940          C  
ATOM  22102  H   VAL C1425     -56.518   4.853  41.587  1.00 17.770          H  
ATOM  22103  HA  VAL C1425     -53.658   4.914  41.372  1.00 16.820          H  
ATOM  22104  HB  VAL C1425     -55.705   7.166  41.273  1.00 23.930          H  
ATOM  22105 1HG1 VAL C1425     -53.882   8.542  40.292  1.00 23.930          H  
ATOM  22106 2HG1 VAL C1425     -53.480   8.092  41.956  1.00 23.930          H  
ATOM  22107 3HG1 VAL C1425     -52.714   7.236  40.600  1.00 23.930          H  
ATOM  22108 1HG2 VAL C1425     -55.241   7.007  38.844  1.00 23.930          H  
ATOM  22109 2HG2 VAL C1425     -54.090   5.689  39.151  1.00 23.930          H  
ATOM  22110 3HG2 VAL C1425     -55.809   5.464  39.484  1.00 23.930          H  
ATOM  22111  N   GLU C1426     -54.906   6.437  44.046  1.00 13.710          N  
ATOM  22112  CA  GLU C1426     -54.511   6.943  45.348  1.00 13.330          C  
ATOM  22113  C   GLU C1426     -53.830   5.861  46.157  1.00 13.480          C  
ATOM  22114  O   GLU C1426     -52.845   6.148  46.835  1.00 13.040          O  
ATOM  22115  CB  GLU C1426     -55.701   7.499  46.136  1.00 18.810          C  
ATOM  22116  CG  GLU C1426     -56.273   8.819  45.606  1.00 18.810          C  
ATOM  22117  CD  GLU C1426     -57.457   9.299  46.402  1.00 18.810          C  
ATOM  22118  OE1 GLU C1426     -57.883   8.590  47.284  1.00 18.810          O  
ATOM  22119  OE2 GLU C1426     -57.935  10.375  46.130  1.00 18.810          O  
ATOM  22120  H   GLU C1426     -55.895   6.428  43.790  1.00 16.450          H  
ATOM  22121  HA  GLU C1426     -53.800   7.753  45.197  1.00 16.000          H  
ATOM  22122 1HB  GLU C1426     -56.507   6.764  46.123  1.00 22.580          H  
ATOM  22123 2HB  GLU C1426     -55.410   7.647  47.175  1.00 22.580          H  
ATOM  22124 1HG  GLU C1426     -55.493   9.578  45.638  1.00 22.580          H  
ATOM  22125 2HG  GLU C1426     -56.566   8.685  44.567  1.00 22.580          H  
ATOM  22126  N   THR C1427     -54.317   4.616  46.072  1.00 14.190          N  
ATOM  22127  CA  THR C1427     -53.704   3.528  46.805  1.00 14.520          C  
ATOM  22128  C   THR C1427     -52.279   3.341  46.339  1.00 14.280          C  
ATOM  22129  O   THR C1427     -51.379   3.223  47.175  1.00 14.200          O  
ATOM  22130  CB  THR C1427     -54.479   2.201  46.646  1.00 20.200          C  
ATOM  22131  OG1 THR C1427     -55.801   2.351  47.176  1.00 20.200          O  
ATOM  22132  CG2 THR C1427     -53.756   1.087  47.413  1.00 20.200          C  
ATOM  22133  H   THR C1427     -55.160   4.423  45.531  1.00 17.030          H  
ATOM  22134  HA  THR C1427     -53.688   3.786  47.861  1.00 17.420          H  
ATOM  22135  HB  THR C1427     -54.547   1.939  45.588  1.00 24.240          H  
ATOM  22136  HG1 THR C1427     -56.316   2.931  46.578  1.00 24.240          H  
ATOM  22137 1HG2 THR C1427     -54.312   0.159  47.302  1.00 24.240          H  
ATOM  22138 2HG2 THR C1427     -52.757   0.950  47.017  1.00 24.240          H  
ATOM  22139 3HG2 THR C1427     -53.694   1.352  48.467  1.00 24.240          H  
ATOM  22140  N   SER C1428     -52.050   3.321  45.018  1.00 14.270          N  
ATOM  22141  CA  SER C1428     -50.695   3.144  44.523  1.00 14.160          C  
ATOM  22142  C   SER C1428     -49.799   4.282  44.989  1.00 13.490          C  
ATOM  22143  O   SER C1428     -48.648   4.050  45.389  1.00 13.590          O  
ATOM  22144  CB  SER C1428     -50.680   3.066  43.005  1.00 19.870          C  
ATOM  22145  OG  SER C1428     -51.318   1.904  42.547  1.00 19.870          O  
ATOM  22146  H   SER C1428     -52.830   3.384  44.352  1.00 17.120          H  
ATOM  22147  HA  SER C1428     -50.303   2.212  44.918  1.00 16.990          H  
ATOM  22148 1HB  SER C1428     -51.189   3.944  42.598  1.00 23.840          H  
ATOM  22149 2HB  SER C1428     -49.652   3.088  42.646  1.00 23.840          H  
ATOM  22150  HG  SER C1428     -51.291   1.951  41.589  1.00 23.840          H  
ATOM  22151  N   ALA C1429     -50.314   5.517  44.951  1.00 12.920          N  
ATOM  22152  CA  ALA C1429     -49.531   6.658  45.387  1.00 12.340          C  
ATOM  22153  C   ALA C1429     -49.152   6.542  46.862  1.00 12.290          C  
ATOM  22154  O   ALA C1429     -48.010   6.807  47.232  1.00 12.160          O  
ATOM  22155  CB  ALA C1429     -50.315   7.936  45.153  1.00 17.510          C  
ATOM  22156  H   ALA C1429     -51.256   5.663  44.575  1.00 15.500          H  
ATOM  22157  HA  ALA C1429     -48.615   6.684  44.801  1.00 14.810          H  
ATOM  22158 1HB  ALA C1429     -49.716   8.792  45.456  1.00 21.010          H  
ATOM  22159 2HB  ALA C1429     -50.565   8.016  44.096  1.00 21.010          H  
ATOM  22160 3HB  ALA C1429     -51.231   7.906  45.740  1.00 21.010          H  
ATOM  22161  N   LEU C1430     -50.092   6.097  47.703  1.00 12.510          N  
ATOM  22162  CA  LEU C1430     -49.842   5.919  49.130  1.00 12.520          C  
ATOM  22163  C   LEU C1430     -48.839   4.807  49.404  1.00 12.650          C  
ATOM  22164  O   LEU C1430     -47.980   4.940  50.278  1.00 12.130          O  
ATOM  22165  CB  LEU C1430     -51.162   5.612  49.848  1.00 17.520          C  
ATOM  22166  CG  LEU C1430     -52.199   6.771  49.935  1.00 17.520          C  
ATOM  22167  CD1 LEU C1430     -53.522   6.205  50.425  1.00 17.520          C  
ATOM  22168  CD2 LEU C1430     -51.705   7.859  50.892  1.00 17.520          C  
ATOM  22169  H   LEU C1430     -51.036   5.937  47.342  1.00 15.010          H  
ATOM  22170  HA  LEU C1430     -49.419   6.841  49.515  1.00 15.020          H  
ATOM  22171 1HB  LEU C1430     -51.643   4.787  49.322  1.00 21.030          H  
ATOM  22172 2HB  LEU C1430     -50.937   5.284  50.861  1.00 21.030          H  
ATOM  22173  HG  LEU C1430     -52.349   7.205  48.954  1.00 21.030          H  
ATOM  22174 1HD1 LEU C1430     -54.261   7.003  50.478  1.00 21.030          H  
ATOM  22175 2HD1 LEU C1430     -53.867   5.442  49.727  1.00 21.030          H  
ATOM  22176 3HD1 LEU C1430     -53.391   5.764  51.412  1.00 21.030          H  
ATOM  22177 1HD2 LEU C1430     -52.450   8.652  50.942  1.00 21.030          H  
ATOM  22178 2HD2 LEU C1430     -51.561   7.434  51.885  1.00 21.030          H  
ATOM  22179 3HD2 LEU C1430     -50.770   8.277  50.541  1.00 21.030          H  
ATOM  22180  N   LEU C1431     -48.925   3.716  48.640  1.00 13.400          N  
ATOM  22181  CA  LEU C1431     -47.996   2.604  48.790  1.00 13.710          C  
ATOM  22182  C   LEU C1431     -46.575   3.045  48.471  1.00 12.900          C  
ATOM  22183  O   LEU C1431     -45.614   2.511  49.036  1.00 12.740          O  
ATOM  22184  CB  LEU C1431     -48.397   1.433  47.872  1.00 19.070          C  
ATOM  22185  CG  LEU C1431     -49.695   0.655  48.244  1.00 19.070          C  
ATOM  22186  CD1 LEU C1431     -50.059  -0.274  47.103  1.00 19.070          C  
ATOM  22187  CD2 LEU C1431     -49.473  -0.167  49.505  1.00 19.070          C  
ATOM  22188  H   LEU C1431     -49.697   3.642  47.971  1.00 16.080          H  
ATOM  22189  HA  LEU C1431     -48.015   2.283  49.825  1.00 16.450          H  
ATOM  22190 1HB  LEU C1431     -48.535   1.828  46.867  1.00 22.880          H  
ATOM  22191 2HB  LEU C1431     -47.576   0.719  47.848  1.00 22.880          H  
ATOM  22192  HG  LEU C1431     -50.506   1.349  48.408  1.00 22.880          H  
ATOM  22193 1HD1 LEU C1431     -50.966  -0.821  47.355  1.00 22.880          H  
ATOM  22194 2HD1 LEU C1431     -50.229   0.297  46.201  1.00 22.880          H  
ATOM  22195 3HD1 LEU C1431     -49.264  -0.968  46.942  1.00 22.880          H  
ATOM  22196 1HD2 LEU C1431     -50.387  -0.710  49.740  1.00 22.880          H  
ATOM  22197 2HD2 LEU C1431     -48.660  -0.877  49.339  1.00 22.880          H  
ATOM  22198 3HD2 LEU C1431     -49.223   0.477  50.340  1.00 22.880          H  
ATOM  22199  N   CYS C1432     -46.429   3.963  47.498  1.00 12.470          N  
ATOM  22200  CA  CYS C1432     -45.131   4.504  47.086  1.00 11.850          C  
ATOM  22201  C   CYS C1432     -44.163   3.395  46.739  1.00 10.700          C  
ATOM  22202  O   CYS C1432     -42.961   3.502  46.988  1.00 10.350          O  
ATOM  22203  CB  CYS C1432     -44.494   5.341  48.207  1.00 16.840          C  
ATOM  22204  SG  CYS C1432     -45.420   6.798  48.705  1.00 16.840          S  
ATOM  22205  H   CYS C1432     -47.269   4.288  47.002  1.00 14.960          H  
ATOM  22206  HA  CYS C1432     -45.285   5.136  46.212  1.00 14.220          H  
ATOM  22207 1HB  CYS C1432     -44.372   4.716  49.089  1.00 20.210          H  
ATOM  22208 2HB  CYS C1432     -43.501   5.665  47.905  1.00 20.210          H  
ATOM  22209  HG  CYS C1432     -46.644   6.329  48.356  1.00 20.210          H  
ATOM  22210  N   THR C1433     -44.685   2.329  46.161  1.00 10.210          N  
ATOM  22211  CA  THR C1433     -43.898   1.168  45.848  1.00  9.230          C  
ATOM  22212  C   THR C1433     -43.919   0.888  44.365  1.00  9.740          C  
ATOM  22213  O   THR C1433     -44.974   0.603  43.782  1.00  9.530          O  
ATOM  22214  CB  THR C1433     -44.448  -0.009  46.663  1.00 13.310          C  
ATOM  22215  OG1 THR C1433     -44.329   0.286  48.074  1.00 13.310          O  
ATOM  22216  CG2 THR C1433     -43.713  -1.293  46.353  1.00 13.310          C  
ATOM  22217  H   THR C1433     -45.668   2.331  45.931  1.00 12.250          H  
ATOM  22218  HA  THR C1433     -42.866   1.349  46.149  1.00 11.080          H  
ATOM  22219  HB  THR C1433     -45.494  -0.119  46.424  1.00 15.980          H  
ATOM  22220  HG1 THR C1433     -44.845   1.105  48.318  1.00 15.980          H  
ATOM  22221 1HG2 THR C1433     -44.129  -2.104  46.943  1.00 15.980          H  
ATOM  22222 2HG2 THR C1433     -43.818  -1.529  45.313  1.00 15.980          H  
ATOM  22223 3HG2 THR C1433     -42.660  -1.174  46.597  1.00 15.980          H  
ATOM  22224  N   ALA C1434     -42.724   0.884  43.776  1.00 10.570          N  
ATOM  22225  CA  ALA C1434     -42.541   0.681  42.345  1.00 11.160          C  
ATOM  22226  C   ALA C1434     -43.102  -0.640  41.883  1.00 11.500          C  
ATOM  22227  O   ALA C1434     -43.606  -0.741  40.768  1.00 11.570          O  
ATOM  22228  CB  ALA C1434     -41.071   0.733  41.996  1.00 15.390          C  
ATOM  22229  H   ALA C1434     -41.918   1.087  44.356  1.00 12.680          H  
ATOM  22230  HA  ALA C1434     -43.067   1.479  41.821  1.00 13.390          H  
ATOM  22231 1HB  ALA C1434     -40.950   0.606  40.921  1.00 18.470          H  
ATOM  22232 2HB  ALA C1434     -40.658   1.694  42.297  1.00 18.470          H  
ATOM  22233 3HB  ALA C1434     -40.547  -0.069  42.517  1.00 18.470          H  
ATOM  22234  N   GLN C1435     -42.996  -1.660  42.720  1.00 11.830          N  
ATOM  22235  CA  GLN C1435     -43.474  -2.978  42.371  1.00 12.340          C  
ATOM  22236  C   GLN C1435     -44.993  -3.037  42.238  1.00 11.740          C  
ATOM  22237  O   GLN C1435     -45.507  -3.778  41.393  1.00 12.140          O  
ATOM  22238  CB  GLN C1435     -42.988  -3.994  43.407  1.00 17.070          C  
ATOM  22239  CG  GLN C1435     -41.465  -4.186  43.410  1.00 17.070          C  
ATOM  22240  CD  GLN C1435     -40.698  -3.130  44.235  1.00 17.070          C  
ATOM  22241  OE1 GLN C1435     -41.195  -2.032  44.535  1.00 17.070          O  
ATOM  22242  NE2 GLN C1435     -39.474  -3.469  44.600  1.00 17.070          N  
ATOM  22243  H   GLN C1435     -42.531  -1.523  43.617  1.00 14.200          H  
ATOM  22244  HA  GLN C1435     -43.048  -3.245  41.405  1.00 14.810          H  
ATOM  22245 1HB  GLN C1435     -43.302  -3.690  44.400  1.00 20.490          H  
ATOM  22246 2HB  GLN C1435     -43.448  -4.960  43.205  1.00 20.490          H  
ATOM  22247 1HG  GLN C1435     -41.240  -5.168  43.825  1.00 20.490          H  
ATOM  22248 2HG  GLN C1435     -41.110  -4.129  42.381  1.00 20.490          H  
ATOM  22249 1HE2 GLN C1435     -38.914  -2.835  45.136  1.00 20.490          H  
ATOM  22250 2HE2 GLN C1435     -39.101  -4.362  44.341  1.00 20.490          H  
ATOM  22251  N   HIS C1436     -45.720  -2.264  43.054  1.00 10.870          N  
ATOM  22252  CA  HIS C1436     -47.169  -2.308  42.983  1.00 10.410          C  
ATOM  22253  C   HIS C1436     -47.611  -1.472  41.805  1.00 10.300          C  
ATOM  22254  O   HIS C1436     -48.526  -1.850  41.061  1.00 10.620          O  
ATOM  22255  CB  HIS C1436     -47.823  -1.831  44.287  1.00 14.760          C  
ATOM  22256  CG  HIS C1436     -47.703  -2.826  45.425  1.00 14.760          C  
ATOM  22257  ND1 HIS C1436     -48.269  -4.080  45.364  1.00 14.760          N  
ATOM  22258  CD2 HIS C1436     -47.123  -2.744  46.649  1.00 14.760          C  
ATOM  22259  CE1 HIS C1436     -48.029  -4.726  46.488  1.00 14.760          C  
ATOM  22260  NE2 HIS C1436     -47.338  -3.938  47.281  1.00 14.760          N  
ATOM  22261  H   HIS C1436     -45.271  -1.610  43.690  1.00 13.040          H  
ATOM  22262  HA  HIS C1436     -47.499  -3.330  42.807  1.00 12.490          H  
ATOM  22263 1HB  HIS C1436     -47.360  -0.892  44.602  1.00 17.710          H  
ATOM  22264 2HB  HIS C1436     -48.880  -1.631  44.114  1.00 17.710          H  
ATOM  22265  HD2 HIS C1436     -46.600  -1.907  47.070  1.00 17.710          H  
ATOM  22266  HE1 HIS C1436     -48.354  -5.741  46.722  1.00 17.710          H  
ATOM  22267  HE2 HIS C1436     -47.019  -4.169  48.212  1.00 17.710          H  
ATOM  22268  N   LEU C1437     -46.925  -0.348  41.600  1.00 10.070          N  
ATOM  22269  CA  LEU C1437     -47.258   0.509  40.490  1.00 10.090          C  
ATOM  22270  C   LEU C1437     -47.006  -0.227  39.191  1.00 10.870          C  
ATOM  22271  O   LEU C1437     -47.842  -0.173  38.288  1.00 11.040          O  
ATOM  22272  CB  LEU C1437     -46.444   1.802  40.547  1.00 14.120          C  
ATOM  22273  CG  LEU C1437     -46.647   2.805  39.384  1.00 14.120          C  
ATOM  22274  CD1 LEU C1437     -48.112   3.267  39.302  1.00 14.120          C  
ATOM  22275  CD2 LEU C1437     -45.716   3.989  39.603  1.00 14.120          C  
ATOM  22276  H   LEU C1437     -46.185  -0.070  42.252  1.00 12.080          H  
ATOM  22277  HA  LEU C1437     -48.317   0.746  40.558  1.00 12.110          H  
ATOM  22278 1HB  LEU C1437     -46.675   2.311  41.483  1.00 16.940          H  
ATOM  22279 2HB  LEU C1437     -45.388   1.531  40.565  1.00 16.940          H  
ATOM  22280  HG  LEU C1437     -46.391   2.322  38.447  1.00 16.940          H  
ATOM  22281 1HD1 LEU C1437     -48.217   3.970  38.477  1.00 16.940          H  
ATOM  22282 2HD1 LEU C1437     -48.769   2.418  39.123  1.00 16.940          H  
ATOM  22283 3HD1 LEU C1437     -48.394   3.757  40.233  1.00 16.940          H  
ATOM  22284 1HD2 LEU C1437     -45.828   4.698  38.782  1.00 16.940          H  
ATOM  22285 2HD2 LEU C1437     -45.963   4.482  40.545  1.00 16.940          H  
ATOM  22286 3HD2 LEU C1437     -44.685   3.634  39.638  1.00 16.940          H  
ATOM  22287  N   ALA C1438     -45.849  -0.898  39.087  1.00 11.490          N  
ATOM  22288  CA  ALA C1438     -45.499  -1.655  37.905  1.00 12.260          C  
ATOM  22289  C   ALA C1438     -46.506  -2.758  37.646  1.00 12.410          C  
ATOM  22290  O   ALA C1438     -46.897  -2.983  36.505  1.00 12.790          O  
ATOM  22291  CB  ALA C1438     -44.124  -2.262  38.064  1.00 16.860          C  
ATOM  22292  H   ALA C1438     -45.169  -0.867  39.845  1.00 13.790          H  
ATOM  22293  HA  ALA C1438     -45.497  -0.973  37.055  1.00 14.710          H  
ATOM  22294 1HB  ALA C1438     -43.863  -2.810  37.162  1.00 20.230          H  
ATOM  22295 2HB  ALA C1438     -43.399  -1.467  38.234  1.00 20.230          H  
ATOM  22296 3HB  ALA C1438     -44.127  -2.940  38.918  1.00 20.230          H  
ATOM  22297  N   ALA C1439     -46.983  -3.449  38.691  1.00 12.220          N  
ATOM  22298  CA  ALA C1439     -47.971  -4.493  38.456  1.00 12.540          C  
ATOM  22299  C   ALA C1439     -49.216  -3.910  37.796  1.00 12.210          C  
ATOM  22300  O   ALA C1439     -49.776  -4.494  36.847  1.00 12.790          O  
ATOM  22301  CB  ALA C1439     -48.341  -5.159  39.766  1.00 17.430          C  
ATOM  22302  H   ALA C1439     -46.609  -3.310  39.636  1.00 14.660          H  
ATOM  22303  HA  ALA C1439     -47.536  -5.230  37.783  1.00 15.050          H  
ATOM  22304 1HB  ALA C1439     -49.066  -5.949  39.583  1.00 20.910          H  
ATOM  22305 2HB  ALA C1439     -47.445  -5.579  40.222  1.00 20.910          H  
ATOM  22306 3HB  ALA C1439     -48.772  -4.416  40.438  1.00 20.910          H  
ATOM  22307  N   VAL C1440     -49.622  -2.724  38.257  1.00 11.430          N  
ATOM  22308  CA  VAL C1440     -50.772  -2.095  37.656  1.00 11.230          C  
ATOM  22309  C   VAL C1440     -50.450  -1.708  36.225  1.00 11.600          C  
ATOM  22310  O   VAL C1440     -51.110  -2.155  35.300  1.00 12.000          O  
ATOM  22311  CB  VAL C1440     -51.235  -0.856  38.466  1.00 15.800          C  
ATOM  22312  CG1 VAL C1440     -52.339  -0.071  37.708  1.00 15.800          C  
ATOM  22313  CG2 VAL C1440     -51.778  -1.321  39.805  1.00 15.800          C  
ATOM  22314  H   VAL C1440     -49.147  -2.313  39.074  1.00 13.720          H  
ATOM  22315  HA  VAL C1440     -51.585  -2.809  37.657  1.00 13.480          H  
ATOM  22316  HB  VAL C1440     -50.385  -0.189  38.620  1.00 18.960          H  
ATOM  22317 1HG1 VAL C1440     -52.643   0.790  38.301  1.00 18.960          H  
ATOM  22318 2HG1 VAL C1440     -51.959   0.277  36.752  1.00 18.960          H  
ATOM  22319 3HG1 VAL C1440     -53.197  -0.707  37.548  1.00 18.960          H  
ATOM  22320 1HG2 VAL C1440     -52.097  -0.458  40.393  1.00 18.960          H  
ATOM  22321 2HG2 VAL C1440     -52.627  -1.982  39.640  1.00 18.960          H  
ATOM  22322 3HG2 VAL C1440     -51.000  -1.858  40.347  1.00 18.960          H  
ATOM  22323  N   GLN C1441     -49.347  -1.025  36.005  1.00 11.600          N  
ATOM  22324  CA  GLN C1441     -49.015  -0.578  34.660  1.00 11.990          C  
ATOM  22325  C   GLN C1441     -48.848  -1.738  33.655  1.00 12.880          C  
ATOM  22326  O   GLN C1441     -49.201  -1.609  32.479  1.00 13.280          O  
ATOM  22327  CB  GLN C1441     -47.720   0.221  34.723  1.00 16.630          C  
ATOM  22328  CG  GLN C1441     -47.849   1.536  35.464  1.00 16.630          C  
ATOM  22329  CD  GLN C1441     -46.542   2.239  35.588  1.00 16.630          C  
ATOM  22330  OE1 GLN C1441     -45.480   1.617  35.477  1.00 16.630          O  
ATOM  22331  NE2 GLN C1441     -46.591   3.541  35.821  1.00 16.630          N  
ATOM  22332  H   GLN C1441     -48.769  -0.744  36.803  1.00 13.920          H  
ATOM  22333  HA  GLN C1441     -49.819   0.065  34.313  1.00 14.390          H  
ATOM  22334 1HB  GLN C1441     -46.963  -0.377  35.222  1.00 19.960          H  
ATOM  22335 2HB  GLN C1441     -47.365   0.428  33.715  1.00 19.960          H  
ATOM  22336 1HG  GLN C1441     -48.542   2.166  34.979  1.00 19.960          H  
ATOM  22337 2HG  GLN C1441     -48.208   1.340  36.459  1.00 19.960          H  
ATOM  22338 1HE2 GLN C1441     -45.743   4.060  35.923  1.00 19.960          H  
ATOM  22339 2HE2 GLN C1441     -47.472   4.004  35.908  1.00 19.960          H  
ATOM  22340  N   SER C1442     -48.277  -2.853  34.114  1.00 13.240          N  
ATOM  22341  CA  SER C1442     -48.022  -4.039  33.302  1.00 14.150          C  
ATOM  22342  C   SER C1442     -49.280  -4.825  32.913  1.00 14.560          C  
ATOM  22343  O   SER C1442     -49.489  -5.120  31.727  1.00 15.310          O  
ATOM  22344  CB  SER C1442     -47.090  -4.966  34.048  1.00 19.450          C  
ATOM  22345  OG  SER C1442     -46.844  -6.121  33.303  1.00 19.450          O  
ATOM  22346  H   SER C1442     -47.967  -2.870  35.082  1.00 15.890          H  
ATOM  22347  HA  SER C1442     -47.531  -3.715  32.386  1.00 16.980          H  
ATOM  22348 1HB  SER C1442     -46.153  -4.452  34.263  1.00 23.340          H  
ATOM  22349 2HB  SER C1442     -47.542  -5.234  35.004  1.00 23.340          H  
ATOM  22350  HG  SER C1442     -46.401  -6.725  33.902  1.00 23.340          H  
ATOM  22351  N   SER C1443     -50.114  -5.190  33.900  1.00 14.160          N  
ATOM  22352  CA  SER C1443     -51.325  -5.952  33.592  1.00 14.660          C  
ATOM  22353  C   SER C1443     -52.599  -5.467  34.285  1.00 14.510          C  
ATOM  22354  O   SER C1443     -53.689  -5.951  33.977  1.00 15.140          O  
ATOM  22355  CB  SER C1443     -51.125  -7.416  33.936  1.00 20.320          C  
ATOM  22356  OG  SER C1443     -50.918  -7.597  35.313  1.00 20.320          O  
ATOM  22357  H   SER C1443     -49.881  -4.968  34.868  1.00 16.990          H  
ATOM  22358  HA  SER C1443     -51.499  -5.872  32.524  1.00 17.590          H  
ATOM  22359 1HB  SER C1443     -52.003  -7.980  33.617  1.00 24.390          H  
ATOM  22360 2HB  SER C1443     -50.272  -7.802  33.380  1.00 24.390          H  
ATOM  22361  HG  SER C1443     -50.931  -8.544  35.455  1.00 24.390          H  
ATOM  22362  N   GLY C1444     -52.486  -4.528  35.227  1.00 13.810          N  
ATOM  22363  CA  GLY C1444     -53.620  -4.047  35.997  1.00 13.760          C  
ATOM  22364  C   GLY C1444     -54.028  -2.629  35.626  1.00 14.160          C  
ATOM  22365  O   GLY C1444     -54.876  -2.041  36.282  1.00 14.640          O  
ATOM  22366  H   GLY C1444     -51.577  -4.129  35.465  1.00 16.570          H  
ATOM  22367 1HA  GLY C1444     -54.461  -4.718  35.851  1.00 16.510          H  
ATOM  22368 2HA  GLY C1444     -53.375  -4.092  37.055  1.00 16.510          H  
ATOM  22369  N   ALA C1445     -53.502  -2.091  34.524  1.00 14.090          N  
ATOM  22370  CA  ALA C1445     -53.764  -0.705  34.120  1.00 14.470          C  
ATOM  22371  C   ALA C1445     -55.262  -0.392  33.970  1.00 15.200          C  
ATOM  22372  O   ALA C1445     -55.689   0.688  34.390  1.00 15.380          O  
ATOM  22373  CB  ALA C1445     -53.015  -0.376  32.826  1.00 20.110          C  
ATOM  22374  H   ALA C1445     -52.832  -2.650  34.003  1.00 16.910          H  
ATOM  22375  HA  ALA C1445     -53.376  -0.056  34.901  1.00 17.360          H  
ATOM  22376 1HB  ALA C1445     -53.174   0.667  32.572  1.00 24.130          H  
ATOM  22377 2HB  ALA C1445     -51.948  -0.553  32.984  1.00 24.130          H  
ATOM  22378 3HB  ALA C1445     -53.340  -0.971  31.996  1.00 24.130          H  
ATOM  22379  N   PRO C1446     -56.126  -1.314  33.489  1.00 15.680          N  
ATOM  22380  CA  PRO C1446     -57.552  -1.134  33.378  1.00 16.410          C  
ATOM  22381  C   PRO C1446     -58.192  -0.779  34.730  1.00 16.340          C  
ATOM  22382  O   PRO C1446     -59.261  -0.181  34.772  1.00 16.510          O  
ATOM  22383  CB  PRO C1446     -57.977  -2.495  32.851  1.00 24.620          C  
ATOM  22384  CG  PRO C1446     -56.812  -2.992  32.116  1.00 24.620          C  
ATOM  22385  CD  PRO C1446     -55.672  -2.583  32.891  1.00 24.620          C  
ATOM  22386  HA  PRO C1446     -57.743  -0.347  32.634  1.00 19.690          H  
ATOM  22387 1HB  PRO C1446     -58.224  -3.129  33.688  1.00 29.540          H  
ATOM  22388 2HB  PRO C1446     -58.824  -2.430  32.229  1.00 29.540          H  
ATOM  22389 1HG  PRO C1446     -56.886  -4.077  31.972  1.00 29.540          H  
ATOM  22390 2HG  PRO C1446     -56.769  -2.527  31.127  1.00 29.540          H  
ATOM  22391 1HD  PRO C1446     -55.525  -3.344  33.617  1.00 29.540          H  
ATOM  22392 2HD  PRO C1446     -54.836  -2.465  32.230  1.00 29.540          H  
ATOM  22393  N   ALA C1447     -57.534  -1.128  35.844  1.00 16.160          N  
ATOM  22394  CA  ALA C1447     -57.997  -0.835  37.198  1.00 16.170          C  
ATOM  22395  C   ALA C1447     -58.218   0.665  37.384  1.00 15.390          C  
ATOM  22396  O   ALA C1447     -59.073   1.087  38.165  1.00 15.590          O  
ATOM  22397  CB  ALA C1447     -57.002  -1.350  38.213  1.00 22.630          C  
ATOM  22398  H   ALA C1447     -56.627  -1.590  35.788  1.00 19.390          H  
ATOM  22399  HA  ALA C1447     -58.950  -1.337  37.349  1.00 19.400          H  
ATOM  22400 1HB  ALA C1447     -57.365  -1.159  39.210  1.00 27.160          H  
ATOM  22401 2HB  ALA C1447     -56.868  -2.420  38.074  1.00 27.160          H  
ATOM  22402 3HB  ALA C1447     -56.051  -0.842  38.067  1.00 27.160          H  
ATOM  22403  N   THR C1448     -57.387   1.467  36.697  1.00 14.580          N  
ATOM  22404  CA  THR C1448     -57.396   2.918  36.763  1.00 13.780          C  
ATOM  22405  C   THR C1448     -58.078   3.468  35.530  1.00 13.860          C  
ATOM  22406  O   THR C1448     -58.021   4.673  35.267  1.00 13.310          O  
ATOM  22407  CB  THR C1448     -55.975   3.514  36.825  1.00 19.610          C  
ATOM  22408  OG1 THR C1448     -55.244   3.180  35.640  1.00 19.610          O  
ATOM  22409  CG2 THR C1448     -55.259   2.936  38.003  1.00 19.610          C  
ATOM  22410  H   THR C1448     -56.698   1.068  36.051  1.00 17.500          H  
ATOM  22411  HA  THR C1448     -57.934   3.228  37.639  1.00 16.540          H  
ATOM  22412  HB  THR C1448     -56.029   4.598  36.923  1.00 23.530          H  
ATOM  22413  HG1 THR C1448     -55.547   3.735  34.882  1.00 23.530          H  
ATOM  22414 1HG2 THR C1448     -54.255   3.348  38.060  1.00 23.530          H  
ATOM  22415 2HG2 THR C1448     -55.810   3.192  38.893  1.00 23.530          H  
ATOM  22416 3HG2 THR C1448     -55.199   1.857  37.901  1.00 23.530          H  
ATOM  22417  N   ALA C1449     -58.703   2.564  34.766  1.00 14.650          N  
ATOM  22418  CA  ALA C1449     -59.337   2.815  33.488  1.00 14.940          C  
ATOM  22419  C   ALA C1449     -58.303   3.302  32.484  1.00 14.370          C  
ATOM  22420  O   ALA C1449     -58.599   4.151  31.640  1.00 14.310          O  
ATOM  22421  CB  ALA C1449     -60.466   3.825  33.626  1.00 20.800          C  
ATOM  22422  H   ALA C1449     -58.735   1.595  35.072  1.00 17.580          H  
ATOM  22423  HA  ALA C1449     -59.746   1.872  33.127  1.00 17.930          H  
ATOM  22424 1HB  ALA C1449     -60.937   3.968  32.655  1.00 24.960          H  
ATOM  22425 2HB  ALA C1449     -61.192   3.451  34.327  1.00 24.960          H  
ATOM  22426 3HB  ALA C1449     -60.083   4.776  33.978  1.00 24.960          H  
ATOM  22427  N   SER C1450     -57.095   2.724  32.546  1.00 14.100          N  
ATOM  22428  CA  SER C1450     -56.026   3.085  31.639  1.00 13.710          C  
ATOM  22429  C   SER C1450     -55.640   1.927  30.733  1.00 13.290          C  
ATOM  22430  O   SER C1450     -55.853   0.756  31.050  1.00 13.520          O  
ATOM  22431  CB  SER C1450     -54.791   3.509  32.414  1.00 19.350          C  
ATOM  22432  OG  SER C1450     -55.037   4.640  33.214  1.00 19.350          O  
ATOM  22433  H   SER C1450     -56.876   2.017  33.252  1.00 16.920          H  
ATOM  22434  HA  SER C1450     -56.360   3.916  31.017  1.00 16.450          H  
ATOM  22435 1HB  SER C1450     -54.460   2.684  33.042  1.00 23.220          H  
ATOM  22436 2HB  SER C1450     -53.986   3.725  31.711  1.00 23.220          H  
ATOM  22437  HG  SER C1450     -54.182   4.916  33.556  1.00 23.220          H  
ATOM  22438  N   GLY C1451     -55.071   2.277  29.596  1.00 12.820          N  
ATOM  22439  CA  GLY C1451     -54.513   1.329  28.641  1.00 12.450          C  
ATOM  22440  C   GLY C1451     -52.987   1.461  28.665  1.00 11.150          C  
ATOM  22441  O   GLY C1451     -52.427   1.921  29.664  1.00 10.340          O  
ATOM  22442  H   GLY C1451     -55.005   3.269  29.412  1.00 15.380          H  
ATOM  22443 1HA  GLY C1451     -54.812   0.314  28.902  1.00 14.940          H  
ATOM  22444 2HA  GLY C1451     -54.916   1.560  27.656  1.00 14.940          H  
ATOM  22445  N   PRO C1452     -52.296   1.185  27.539  1.00 10.990          N  
ATOM  22446  CA  PRO C1452     -50.849   1.239  27.365  1.00  9.890          C  
ATOM  22447  C   PRO C1452     -50.278   2.615  27.711  1.00  9.330          C  
ATOM  22448  O   PRO C1452     -49.090   2.723  28.026  1.00  8.870          O  
ATOM  22449  CB  PRO C1452     -50.681   0.924  25.873  1.00 14.840          C  
ATOM  22450  CG  PRO C1452     -51.902   0.109  25.511  1.00 14.840          C  
ATOM  22451  CD  PRO C1452     -53.020   0.695  26.338  1.00 14.840          C  
ATOM  22452  HA  PRO C1452     -50.379   0.460  27.985  1.00 11.870          H  
ATOM  22453 1HB  PRO C1452     -50.614   1.861  25.294  1.00 17.800          H  
ATOM  22454 2HB  PRO C1452     -49.734   0.377  25.704  1.00 17.800          H  
ATOM  22455 1HG  PRO C1452     -52.102   0.189  24.423  1.00 17.800          H  
ATOM  22456 2HG  PRO C1452     -51.721  -0.959  25.714  1.00 17.800          H  
ATOM  22457 1HD  PRO C1452     -53.493   1.521  25.783  1.00 17.800          H  
ATOM  22458 2HD  PRO C1452     -53.731  -0.107  26.589  1.00 17.800          H  
ATOM  22459  N   GLN C1453     -51.139   3.649  27.687  1.00  9.560          N  
ATOM  22460  CA  GLN C1453     -50.823   5.046  28.003  1.00  9.370          C  
ATOM  22461  C   GLN C1453     -50.097   5.217  29.345  1.00  9.050          C  
ATOM  22462  O   GLN C1453     -49.483   6.258  29.606  1.00  8.710          O  
ATOM  22463  CB  GLN C1453     -52.093   5.902  27.996  1.00 13.190          C  
ATOM  22464  CG  GLN C1453     -52.752   6.067  26.618  1.00 13.190          C  
ATOM  22465  CD  GLN C1453     -53.722   4.943  26.260  1.00 13.190          C  
ATOM  22466  OE1 GLN C1453     -53.652   3.838  26.809  1.00 13.190          O  
ATOM  22467  NE2 GLN C1453     -54.629   5.222  25.335  1.00 13.190          N  
ATOM  22468  H   GLN C1453     -52.096   3.458  27.406  1.00 11.470          H  
ATOM  22469  HA  GLN C1453     -50.163   5.421  27.222  1.00 11.240          H  
ATOM  22470 1HB  GLN C1453     -52.826   5.463  28.673  1.00 15.830          H  
ATOM  22471 2HB  GLN C1453     -51.858   6.897  28.372  1.00 15.830          H  
ATOM  22472 1HG  GLN C1453     -53.298   7.008  26.602  1.00 15.830          H  
ATOM  22473 2HG  GLN C1453     -51.964   6.083  25.864  1.00 15.830          H  
ATOM  22474 1HE2 GLN C1453     -55.292   4.526  25.052  1.00 15.830          H  
ATOM  22475 2HE2 GLN C1453     -54.654   6.130  24.911  1.00 15.830          H  
ATOM  22476  N   VAL C1454     -50.120   4.193  30.191  1.00  9.340          N  
ATOM  22477  CA  VAL C1454     -49.427   4.288  31.462  1.00  9.330          C  
ATOM  22478  C   VAL C1454     -47.928   4.545  31.231  1.00  8.310          C  
ATOM  22479  O   VAL C1454     -47.272   5.165  32.079  1.00  7.720          O  
ATOM  22480  CB  VAL C1454     -49.633   3.022  32.306  1.00 13.070          C  
ATOM  22481  CG1 VAL C1454     -51.098   2.869  32.693  1.00 13.070          C  
ATOM  22482  CG2 VAL C1454     -49.178   1.777  31.519  1.00 13.070          C  
ATOM  22483  H   VAL C1454     -50.672   3.370  29.930  1.00 11.210          H  
ATOM  22484  HA  VAL C1454     -49.841   5.130  32.017  1.00 11.200          H  
ATOM  22485  HB  VAL C1454     -49.066   3.120  33.189  1.00 15.680          H  
ATOM  22486 1HG1 VAL C1454     -51.223   1.982  33.309  1.00 15.680          H  
ATOM  22487 2HG1 VAL C1454     -51.417   3.745  33.254  1.00 15.680          H  
ATOM  22488 3HG1 VAL C1454     -51.700   2.775  31.805  1.00 15.680          H  
ATOM  22489 1HG2 VAL C1454     -49.322   0.900  32.121  1.00 15.680          H  
ATOM  22490 2HG2 VAL C1454     -49.766   1.673  30.610  1.00 15.680          H  
ATOM  22491 3HG2 VAL C1454     -48.125   1.843  31.254  1.00 15.680          H  
ATOM  22492  N   ASP C1455     -47.400   4.101  30.074  1.00  8.200          N  
ATOM  22493  CA  ASP C1455     -46.019   4.351  29.706  1.00  7.290          C  
ATOM  22494  C   ASP C1455     -45.763   5.837  29.497  1.00  6.800          C  
ATOM  22495  O   ASP C1455     -44.623   6.284  29.633  1.00  6.430          O  
ATOM  22496  CB  ASP C1455     -45.610   3.598  28.442  1.00 10.570          C  
ATOM  22497  CG  ASP C1455     -45.374   2.096  28.622  1.00 10.570          C  
ATOM  22498  OD1 ASP C1455     -45.265   1.613  29.725  1.00 10.570          O  
ATOM  22499  OD2 ASP C1455     -45.267   1.441  27.620  1.00 10.570          O  
ATOM  22500  H   ASP C1455     -47.987   3.565  29.420  1.00  9.840          H  
ATOM  22501  HA  ASP C1455     -45.383   4.005  30.520  1.00  8.750          H  
ATOM  22502 1HB  ASP C1455     -46.392   3.730  27.686  1.00 12.680          H  
ATOM  22503 2HB  ASP C1455     -44.701   4.039  28.042  1.00 12.680          H  
ATOM  22504  N   ASN C1456     -46.800   6.606  29.119  1.00  6.970          N  
ATOM  22505  CA  ASN C1456     -46.641   8.026  28.871  1.00  6.770          C  
ATOM  22506  C   ASN C1456     -46.347   8.710  30.174  1.00  5.930          C  
ATOM  22507  O   ASN C1456     -45.564   9.661  30.234  1.00  5.880          O  
ATOM  22508  CB  ASN C1456     -47.889   8.636  28.248  1.00  9.560          C  
ATOM  22509  CG  ASN C1456     -48.188   8.209  26.808  1.00  9.560          C  
ATOM  22510  OD1 ASN C1456     -47.355   7.744  26.006  1.00  9.560          O  
ATOM  22511  ND2 ASN C1456     -49.431   8.382  26.455  1.00  9.560          N  
ATOM  22512  H   ASN C1456     -47.736   6.218  29.043  1.00  8.360          H  
ATOM  22513  HA  ASN C1456     -45.790   8.191  28.262  1.00  8.120          H  
ATOM  22514 1HB  ASN C1456     -48.750   8.422  28.864  1.00 11.470          H  
ATOM  22515 2HB  ASN C1456     -47.771   9.718  28.252  1.00 11.470          H  
ATOM  22516 1HD2 ASN C1456     -49.726   8.140  25.531  1.00 11.470          H  
ATOM  22517 2HD2 ASN C1456     -50.090   8.760  27.107  1.00 11.470          H  
ATOM  22518  N   THR C1457     -46.962   8.193  31.231  1.00  5.520          N  
ATOM  22519  CA  THR C1457     -46.725   8.726  32.564  1.00  4.830          C  
ATOM  22520  C   THR C1457     -45.313   8.332  33.013  1.00  3.700          C  
ATOM  22521  O   THR C1457     -44.519   9.170  33.454  1.00  3.020          O  
ATOM  22522  CB  THR C1457     -47.777   8.217  33.581  1.00  7.040          C  
ATOM  22523  OG1 THR C1457     -49.086   8.647  33.175  1.00  7.040          O  
ATOM  22524  CG2 THR C1457     -47.481   8.773  34.972  1.00  7.040          C  
ATOM  22525  H   THR C1457     -47.617   7.422  31.064  1.00  6.620          H  
ATOM  22526  HA  THR C1457     -46.780   9.813  32.525  1.00  5.800          H  
ATOM  22527  HB  THR C1457     -47.755   7.131  33.617  1.00  8.450          H  
ATOM  22528  HG1 THR C1457     -49.332   8.203  32.361  1.00  8.450          H  
ATOM  22529 1HG2 THR C1457     -48.232   8.409  35.670  1.00  8.450          H  
ATOM  22530 2HG2 THR C1457     -46.497   8.448  35.305  1.00  8.450          H  
ATOM  22531 3HG2 THR C1457     -47.510   9.861  34.940  1.00  8.450          H  
ATOM  22532  N   GLY C1458     -44.982   7.040  32.855  1.00  3.910          N  
ATOM  22533  CA  GLY C1458     -43.667   6.503  33.230  1.00  3.460          C  
ATOM  22534  C   GLY C1458     -42.536   7.205  32.473  1.00  2.890          C  
ATOM  22535  O   GLY C1458     -41.434   7.413  33.006  1.00  2.330          O  
ATOM  22536  H   GLY C1458     -45.695   6.398  32.493  1.00  4.690          H  
ATOM  22537 1HA  GLY C1458     -43.522   6.616  34.303  1.00  4.150          H  
ATOM  22538 2HA  GLY C1458     -43.646   5.435  33.011  1.00  4.150          H  
ATOM  22539  N   GLY C1459     -42.853   7.603  31.247  1.00  3.550          N  
ATOM  22540  CA  GLY C1459     -41.993   8.299  30.332  1.00  3.710          C  
ATOM  22541  C   GLY C1459     -41.418   9.593  30.878  1.00  3.490          C  
ATOM  22542  O   GLY C1459     -40.318   9.981  30.470  1.00  3.860          O  
ATOM  22543  H   GLY C1459     -43.755   7.319  30.867  1.00  4.260          H  
ATOM  22544 1HA  GLY C1459     -41.202   7.634  30.004  1.00  4.450          H  
ATOM  22545 2HA  GLY C1459     -42.576   8.533  29.442  1.00  4.450          H  
ATOM  22546  N   GLU C1460     -42.112  10.306  31.786  1.00  3.440          N  
ATOM  22547  CA  GLU C1460     -41.494  11.548  32.222  1.00  3.880          C  
ATOM  22548  C   GLU C1460     -40.197  11.352  33.028  1.00  3.560          C  
ATOM  22549  O   GLU C1460     -39.163  11.814  32.555  1.00  2.970          O  
ATOM  22550  CB  GLU C1460     -42.490  12.448  32.966  1.00  5.260          C  
ATOM  22551  CG  GLU C1460     -41.873  13.752  33.471  1.00  5.260          C  
ATOM  22552  CD  GLU C1460     -42.847  14.642  34.154  1.00  5.260          C  
ATOM  22553  OE1 GLU C1460     -43.993  14.284  34.242  1.00  5.260          O  
ATOM  22554  OE2 GLU C1460     -42.445  15.688  34.596  1.00  5.260          O  
ATOM  22555  H   GLU C1460     -43.017  10.002  32.172  1.00  4.130          H  
ATOM  22556  HA  GLU C1460     -41.222  12.099  31.322  1.00  4.660          H  
ATOM  22557 1HB  GLU C1460     -43.273  12.734  32.265  1.00  6.310          H  
ATOM  22558 2HB  GLU C1460     -42.989  11.934  33.767  1.00  6.310          H  
ATOM  22559 1HG  GLU C1460     -41.074  13.524  34.175  1.00  6.310          H  
ATOM  22560 2HG  GLU C1460     -41.431  14.281  32.627  1.00  6.310          H  
ATOM  22561  N   PRO C1461     -40.152  10.651  34.198  1.00  4.300          N  
ATOM  22562  CA  PRO C1461     -38.912  10.412  34.930  1.00  4.760          C  
ATOM  22563  C   PRO C1461     -37.929   9.546  34.147  1.00  4.280          C  
ATOM  22564  O   PRO C1461     -36.722   9.612  34.369  1.00  4.620          O  
ATOM  22565  CB  PRO C1461     -39.399   9.716  36.210  1.00  7.140          C  
ATOM  22566  CG  PRO C1461     -40.755   9.134  35.853  1.00  7.140          C  
ATOM  22567  CD  PRO C1461     -41.356  10.118  34.873  1.00  7.140          C  
ATOM  22568  HA  PRO C1461     -38.453  11.383  35.167  1.00  5.710          H  
ATOM  22569 1HB  PRO C1461     -38.676   8.940  36.505  1.00  8.570          H  
ATOM  22570 2HB  PRO C1461     -39.445  10.440  37.036  1.00  8.570          H  
ATOM  22571 1HG  PRO C1461     -40.646   8.127  35.416  1.00  8.570          H  
ATOM  22572 2HG  PRO C1461     -41.371   9.018  36.757  1.00  8.570          H  
ATOM  22573 1HD  PRO C1461     -42.025   9.586  34.209  1.00  8.570          H  
ATOM  22574 2HD  PRO C1461     -41.869  10.916  35.429  1.00  8.570          H  
ATOM  22575  N   ALA C1462     -38.451   8.737  33.221  1.00  3.940          N  
ATOM  22576  CA  ALA C1462     -37.663   7.908  32.330  1.00  4.120          C  
ATOM  22577  C   ALA C1462     -36.820   8.727  31.366  1.00  3.450          C  
ATOM  22578  O   ALA C1462     -35.823   8.232  30.837  1.00  4.020          O  
ATOM  22579  CB  ALA C1462     -38.551   6.982  31.533  1.00  5.700          C  
ATOM  22580  H   ALA C1462     -39.467   8.614  33.120  1.00  4.730          H  
ATOM  22581  HA  ALA C1462     -36.992   7.310  32.944  1.00  4.940          H  
ATOM  22582 1HB  ALA C1462     -37.937   6.344  30.891  1.00  6.840          H  
ATOM  22583 2HB  ALA C1462     -39.141   6.366  32.206  1.00  6.840          H  
ATOM  22584 3HB  ALA C1462     -39.193   7.576  30.928  1.00  6.840          H  
ATOM  22585  N   TRP C1463     -37.322   9.924  31.030  1.00  2.530          N  
ATOM  22586  CA  TRP C1463     -36.825  10.758  29.955  1.00  2.220          C  
ATOM  22587  C   TRP C1463     -37.074  10.056  28.622  1.00  1.300          C  
ATOM  22588  O   TRP C1463     -36.225  10.110  27.727  1.00  1.970          O  
ATOM  22589  CB  TRP C1463     -35.325  11.064  30.100  1.00  3.230          C  
ATOM  22590  CG  TRP C1463     -34.955  11.749  31.374  1.00  3.230          C  
ATOM  22591  CD1 TRP C1463     -34.377  11.180  32.461  1.00  3.230          C  
ATOM  22592  CD2 TRP C1463     -35.117  13.147  31.693  1.00  3.230          C  
ATOM  22593  NE1 TRP C1463     -34.167  12.124  33.435  1.00  3.230          N  
ATOM  22594  CE2 TRP C1463     -34.615  13.331  32.983  1.00  3.230          C  
ATOM  22595  CE3 TRP C1463     -35.636  14.243  30.998  1.00  3.230          C  
ATOM  22596  CZ2 TRP C1463     -34.617  14.569  33.600  1.00  3.230          C  
ATOM  22597  CZ3 TRP C1463     -35.639  15.484  31.616  1.00  3.230          C  
ATOM  22598  CH2 TRP C1463     -35.142  15.642  32.884  1.00  3.230          C  
ATOM  22599  H   TRP C1463     -38.070  10.328  31.602  1.00  3.040          H  
ATOM  22600  HA  TRP C1463     -37.379  11.696  29.967  1.00  2.660          H  
ATOM  22601 1HB  TRP C1463     -34.733  10.163  30.002  1.00  3.880          H  
ATOM  22602 2HB  TRP C1463     -35.025  11.718  29.284  1.00  3.880          H  
ATOM  22603  HD1 TRP C1463     -34.119  10.123  32.546  1.00  3.880          H  
ATOM  22604  HE1 TRP C1463     -33.752  11.949  34.339  1.00  3.880          H  
ATOM  22605  HE3 TRP C1463     -36.032  14.122  29.992  1.00  3.880          H  
ATOM  22606  HZ2 TRP C1463     -34.225  14.715  34.606  1.00  3.880          H  
ATOM  22607  HZ3 TRP C1463     -36.045  16.332  31.067  1.00  3.880          H  
ATOM  22608  HH2 TRP C1463     -35.158  16.631  33.340  1.00  3.880          H  
ATOM  22609  N   ASP C1464     -38.221   9.389  28.491  1.00  0.810          N  
ATOM  22610  CA  ASP C1464     -38.564   8.734  27.250  1.00  1.040          C  
ATOM  22611  C   ASP C1464     -39.697   9.440  26.562  1.00  1.090          C  
ATOM  22612  O   ASP C1464     -40.839   9.390  27.022  1.00  1.770          O  
ATOM  22613  CB  ASP C1464     -38.881   7.255  27.435  1.00  1.360          C  
ATOM  22614  CG  ASP C1464     -37.629   6.417  27.673  1.00  1.360          C  
ATOM  22615  OD1 ASP C1464     -36.598   6.730  27.075  1.00  1.360          O  
ATOM  22616  OD2 ASP C1464     -37.712   5.455  28.404  1.00  1.360          O  
ATOM  22617  H   ASP C1464     -38.904   9.435  29.251  1.00  0.970          H  
ATOM  22618  HA  ASP C1464     -37.704   8.790  26.594  1.00  1.250          H  
ATOM  22619 1HB  ASP C1464     -39.551   7.132  28.278  1.00  1.640          H  
ATOM  22620 2HB  ASP C1464     -39.397   6.882  26.546  1.00  1.640          H  
ATOM  22621  N   SER C1465     -39.356  10.065  25.456  1.00  0.820          N  
ATOM  22622  CA  SER C1465     -40.225  10.877  24.627  1.00  0.830          C  
ATOM  22623  C   SER C1465     -41.292  10.026  23.955  1.00  0.830          C  
ATOM  22624  O   SER C1465     -41.116   8.810  23.878  1.00  0.830          O  
ATOM  22625  CB  SER C1465     -39.346  11.473  23.564  1.00  1.160          C  
ATOM  22626  OG  SER C1465     -38.873  10.467  22.693  1.00  1.160          O  
ATOM  22627  H   SER C1465     -38.378  10.008  25.193  1.00  0.980          H  
ATOM  22628  HA  SER C1465     -40.665  11.650  25.252  1.00  1.000          H  
ATOM  22629 1HB  SER C1465     -39.872  12.195  23.006  1.00  1.390          H  
ATOM  22630 2HB  SER C1465     -38.504  11.970  24.041  1.00  1.390          H  
ATOM  22631  HG  SER C1465     -38.279  10.926  22.045  1.00  1.390          H  
ATOM  22632  N   PRO C1466     -42.424  10.598  23.466  1.00  0.810          N  
ATOM  22633  CA  PRO C1466     -43.451   9.881  22.723  1.00  0.780          C  
ATOM  22634  C   PRO C1466     -42.836   9.012  21.645  1.00  0.750          C  
ATOM  22635  O   PRO C1466     -43.235   7.854  21.503  1.00  0.760          O  
ATOM  22636  CB  PRO C1466     -44.291  11.023  22.152  1.00  1.170          C  
ATOM  22637  CG  PRO C1466     -44.174  12.110  23.207  1.00  1.170          C  
ATOM  22638  CD  PRO C1466     -42.720  12.036  23.668  1.00  1.170          C  
ATOM  22639  HA  PRO C1466     -44.041   9.268  23.411  1.00  0.940          H  
ATOM  22640 1HB  PRO C1466     -43.888  11.325  21.171  1.00  1.400          H  
ATOM  22641 2HB  PRO C1466     -45.327  10.690  21.991  1.00  1.400          H  
ATOM  22642 1HG  PRO C1466     -44.478  13.095  22.832  1.00  1.400          H  
ATOM  22643 2HG  PRO C1466     -44.864  11.919  24.006  1.00  1.400          H  
ATOM  22644 1HD  PRO C1466     -42.085  12.658  23.048  1.00  1.400          H  
ATOM  22645 2HD  PRO C1466     -42.675  12.326  24.722  1.00  1.400          H  
ATOM  22646  N   LEU C1467     -41.827   9.535  20.931  1.00  0.710          N  
ATOM  22647  CA  LEU C1467     -41.119   8.731  19.951  1.00  0.690          C  
ATOM  22648  C   LEU C1467     -40.470   7.518  20.563  1.00  0.700          C  
ATOM  22649  O   LEU C1467     -40.638   6.412  20.060  1.00  0.690          O  
ATOM  22650  CB  LEU C1467     -40.017   9.524  19.274  1.00  0.970          C  
ATOM  22651  CG  LEU C1467     -39.114   8.734  18.287  1.00  0.970          C  
ATOM  22652  CD1 LEU C1467     -39.908   8.215  17.062  1.00  0.970          C  
ATOM  22653  CD2 LEU C1467     -38.041   9.620  17.903  1.00  0.970          C  
ATOM  22654  H   LEU C1467     -41.597  10.530  20.993  1.00  0.850          H  
ATOM  22655  HA  LEU C1467     -41.830   8.399  19.211  1.00  0.830          H  
ATOM  22656 1HB  LEU C1467     -40.479  10.332  18.724  1.00  1.170          H  
ATOM  22657 2HB  LEU C1467     -39.379   9.969  20.042  1.00  1.170          H  
ATOM  22658  HG  LEU C1467     -38.691   7.869  18.785  1.00  1.170          H  
ATOM  22659 1HD1 LEU C1467     -39.232   7.673  16.400  1.00  1.170          H  
ATOM  22660 2HD1 LEU C1467     -40.704   7.541  17.382  1.00  1.170          H  
ATOM  22661 3HD1 LEU C1467     -40.334   9.051  16.527  1.00  1.170          H  
ATOM  22662 1HD2 LEU C1467     -37.367   9.106  17.223  1.00  1.170          H  
ATOM  22663 2HD2 LEU C1467     -38.479  10.483  17.432  1.00  1.170          H  
ATOM  22664 3HD2 LEU C1467     -37.499   9.929  18.791  1.00  1.170          H  
ATOM  22665  N   ARG C1468     -39.710   7.689  21.636  1.00  0.720          N  
ATOM  22666  CA  ARG C1468     -39.090   6.503  22.201  1.00  0.720          C  
ATOM  22667  C   ARG C1468     -40.130   5.520  22.691  1.00  0.730          C  
ATOM  22668  O   ARG C1468     -39.943   4.304  22.577  1.00  0.720          O  
ATOM  22669  CB  ARG C1468     -38.124   6.812  23.322  1.00  1.010          C  
ATOM  22670  CG  ARG C1468     -36.812   7.438  22.895  1.00  1.010          C  
ATOM  22671  CD  ARG C1468     -35.967   7.659  24.079  1.00  1.010          C  
ATOM  22672  NE  ARG C1468     -34.681   8.231  23.773  1.00  1.010          N  
ATOM  22673  CZ  ARG C1468     -33.790   8.600  24.713  1.00  1.010          C  
ATOM  22674  NH1 ARG C1468     -34.076   8.424  25.998  1.00  1.010          N  
ATOM  22675  NH2 ARG C1468     -32.632   9.137  24.350  1.00  1.010          N  
ATOM  22676  H   ARG C1468     -39.567   8.624  22.028  1.00  0.860          H  
ATOM  22677  HA  ARG C1468     -38.519   6.019  21.414  1.00  0.860          H  
ATOM  22678 1HB  ARG C1468     -38.603   7.504  24.017  1.00  1.210          H  
ATOM  22679 2HB  ARG C1468     -37.899   5.902  23.876  1.00  1.210          H  
ATOM  22680 1HG  ARG C1468     -36.290   6.772  22.210  1.00  1.210          H  
ATOM  22681 2HG  ARG C1468     -36.999   8.398  22.406  1.00  1.210          H  
ATOM  22682 1HD  ARG C1468     -36.485   8.340  24.740  1.00  1.210          H  
ATOM  22683 2HD  ARG C1468     -35.810   6.709  24.592  1.00  1.210          H  
ATOM  22684  HE  ARG C1468     -34.439   8.373  22.801  1.00  1.210          H  
ATOM  22685 1HH1 ARG C1468     -34.981   7.992  26.297  1.00  1.210          H  
ATOM  22686 2HH1 ARG C1468     -33.421   8.704  26.710  1.00  1.210          H  
ATOM  22687 1HH2 ARG C1468     -32.418   9.268  23.371  1.00  1.210          H  
ATOM  22688 2HH2 ARG C1468     -31.963   9.417  25.052  1.00  1.210          H  
ATOM  22689  N   ARG C1469     -41.221   6.038  23.242  1.00  0.760          N  
ATOM  22690  CA  ARG C1469     -42.253   5.178  23.751  1.00  0.790          C  
ATOM  22691  C   ARG C1469     -42.896   4.376  22.622  1.00  0.730          C  
ATOM  22692  O   ARG C1469     -43.095   3.170  22.785  1.00  0.730          O  
ATOM  22693  CB  ARG C1469     -43.284   5.985  24.500  1.00  1.090          C  
ATOM  22694  CG  ARG C1469     -42.732   6.586  25.767  1.00  1.090          C  
ATOM  22695  CD  ARG C1469     -43.744   7.041  26.638  1.00  1.090          C  
ATOM  22696  NE  ARG C1469     -44.637   8.090  26.126  1.00  1.090          N  
ATOM  22697  CZ  ARG C1469     -44.483   9.443  26.200  1.00  1.090          C  
ATOM  22698  NH1 ARG C1469     -43.401  10.029  26.658  1.00  1.090          N  
ATOM  22699  NH2 ARG C1469     -45.509  10.189  25.822  1.00  1.090          N  
ATOM  22700  H   ARG C1469     -41.298   7.055  23.328  1.00  0.910          H  
ATOM  22701  HA  ARG C1469     -41.800   4.479  24.452  1.00  0.950          H  
ATOM  22702 1HB  ARG C1469     -43.638   6.797  23.874  1.00  1.310          H  
ATOM  22703 2HB  ARG C1469     -44.140   5.358  24.753  1.00  1.310          H  
ATOM  22704 1HG  ARG C1469     -42.144   5.841  26.296  1.00  1.310          H  
ATOM  22705 2HG  ARG C1469     -42.106   7.425  25.538  1.00  1.310          H  
ATOM  22706 1HD  ARG C1469     -44.364   6.191  26.899  1.00  1.310          H  
ATOM  22707 2HD  ARG C1469     -43.274   7.410  27.537  1.00  1.310          H  
ATOM  22708  HE  ARG C1469     -45.549   7.776  25.811  1.00  1.310          H  
ATOM  22709 1HH1 ARG C1469     -42.577   9.500  26.937  1.00  1.310          H  
ATOM  22710 2HH1 ARG C1469     -43.361  11.034  26.724  1.00  1.310          H  
ATOM  22711 1HH2 ARG C1469     -46.356   9.739  25.480  1.00  1.310          H  
ATOM  22712 2HH2 ARG C1469     -45.470  11.197  25.910  1.00  1.310          H  
ATOM  22713  N   VAL C1470     -43.169   5.014  21.460  1.00  0.690          N  
ATOM  22714  CA  VAL C1470     -43.775   4.264  20.364  1.00  0.590          C  
ATOM  22715  C   VAL C1470     -42.759   3.286  19.809  1.00  0.580          C  
ATOM  22716  O   VAL C1470     -43.135   2.190  19.421  1.00  0.560          O  
ATOM  22717  CB  VAL C1470     -44.364   5.150  19.208  1.00  0.870          C  
ATOM  22718  CG1 VAL C1470     -43.288   5.770  18.308  1.00  0.870          C  
ATOM  22719  CG2 VAL C1470     -45.322   4.288  18.341  1.00  0.870          C  
ATOM  22720  H   VAL C1470     -43.023   6.024  21.394  1.00  0.830          H  
ATOM  22721  HA  VAL C1470     -44.612   3.697  20.767  1.00  0.710          H  
ATOM  22722  HB  VAL C1470     -44.911   5.972  19.663  1.00  1.040          H  
ATOM  22723 1HG1 VAL C1470     -43.762   6.381  17.553  1.00  1.040          H  
ATOM  22724 2HG1 VAL C1470     -42.665   6.369  18.897  1.00  1.040          H  
ATOM  22725 3HG1 VAL C1470     -42.702   5.005  17.811  1.00  1.040          H  
ATOM  22726 1HG2 VAL C1470     -45.762   4.905  17.562  1.00  1.040          H  
ATOM  22727 2HG2 VAL C1470     -44.778   3.474  17.880  1.00  1.040          H  
ATOM  22728 3HG2 VAL C1470     -46.114   3.877  18.974  1.00  1.040          H  
ATOM  22729  N   LEU C1471     -41.472   3.644  19.763  1.00  0.590          N  
ATOM  22730  CA  LEU C1471     -40.508   2.689  19.247  1.00  0.570          C  
ATOM  22731  C   LEU C1471     -40.514   1.451  20.154  1.00  0.590          C  
ATOM  22732  O   LEU C1471     -40.469   0.311  19.663  1.00  0.570          O  
ATOM  22733  CB  LEU C1471     -39.117   3.339  19.174  1.00  0.810          C  
ATOM  22734  CG  LEU C1471     -38.931   4.498  18.099  1.00  0.810          C  
ATOM  22735  CD1 LEU C1471     -37.597   5.182  18.342  1.00  0.810          C  
ATOM  22736  CD2 LEU C1471     -38.983   3.952  16.667  1.00  0.810          C  
ATOM  22737  H   LEU C1471     -41.183   4.584  20.050  1.00  0.710          H  
ATOM  22738  HA  LEU C1471     -40.816   2.380  18.258  1.00  0.680          H  
ATOM  22739 1HB  LEU C1471     -38.894   3.760  20.153  1.00  0.970          H  
ATOM  22740 2HB  LEU C1471     -38.383   2.563  18.961  1.00  0.970          H  
ATOM  22741  HG  LEU C1471     -39.716   5.226  18.218  1.00  0.970          H  
ATOM  22742 1HD1 LEU C1471     -37.471   5.988  17.625  1.00  0.970          H  
ATOM  22743 2HD1 LEU C1471     -37.571   5.588  19.344  1.00  0.970          H  
ATOM  22744 3HD1 LEU C1471     -36.788   4.461  18.221  1.00  0.970          H  
ATOM  22745 1HD2 LEU C1471     -38.849   4.776  15.965  1.00  0.970          H  
ATOM  22746 2HD2 LEU C1471     -38.184   3.218  16.521  1.00  0.970          H  
ATOM  22747 3HD2 LEU C1471     -39.933   3.489  16.483  1.00  0.970          H  
ATOM  22748  N   ALA C1472     -40.599   1.658  21.479  1.00  0.630          N  
ATOM  22749  CA  ALA C1472     -40.676   0.527  22.389  1.00  0.650          C  
ATOM  22750  C   ALA C1472     -41.931  -0.294  22.108  1.00  0.640          C  
ATOM  22751  O   ALA C1472     -41.868  -1.520  22.074  1.00  0.640          O  
ATOM  22752  CB  ALA C1472     -40.684   0.994  23.833  1.00  0.900          C  
ATOM  22753  H   ALA C1472     -40.563   2.613  21.851  1.00  0.760          H  
ATOM  22754  HA  ALA C1472     -39.806  -0.104  22.220  1.00  0.780          H  
ATOM  22755 1HB  ALA C1472     -40.725   0.131  24.494  1.00  1.080          H  
ATOM  22756 2HB  ALA C1472     -39.781   1.569  24.030  1.00  1.080          H  
ATOM  22757 3HB  ALA C1472     -41.555   1.622  24.007  1.00  1.080          H  
ATOM  22758  N   GLU C1473     -43.068   0.375  21.848  1.00  0.640          N  
ATOM  22759  CA  GLU C1473     -44.304  -0.343  21.534  1.00  0.630          C  
ATOM  22760  C   GLU C1473     -44.168  -1.132  20.244  1.00  0.610          C  
ATOM  22761  O   GLU C1473     -44.606  -2.272  20.149  1.00  0.640          O  
ATOM  22762  CB  GLU C1473     -45.482   0.604  21.335  1.00  0.890          C  
ATOM  22763  CG  GLU C1473     -45.991   1.329  22.547  1.00  0.890          C  
ATOM  22764  CD  GLU C1473     -47.055   2.276  22.132  1.00  0.890          C  
ATOM  22765  OE1 GLU C1473     -47.299   2.341  20.963  1.00  0.890          O  
ATOM  22766  OE2 GLU C1473     -47.641   2.939  22.929  1.00  0.890          O  
ATOM  22767  H   GLU C1473     -43.079   1.395  21.940  1.00  0.770          H  
ATOM  22768  HA  GLU C1473     -44.528  -1.031  22.348  1.00  0.760          H  
ATOM  22769 1HB  GLU C1473     -45.218   1.346  20.591  1.00  1.060          H  
ATOM  22770 2HB  GLU C1473     -46.320   0.035  20.929  1.00  1.060          H  
ATOM  22771 1HG  GLU C1473     -46.400   0.606  23.258  1.00  1.060          H  
ATOM  22772 2HG  GLU C1473     -45.184   1.862  23.031  1.00  1.060          H  
ATOM  22773  N   LEU C1474     -43.504  -0.564  19.242  1.00  0.560          N  
ATOM  22774  CA  LEU C1474     -43.375  -1.245  17.964  1.00  0.540          C  
ATOM  22775  C   LEU C1474     -42.634  -2.554  18.153  1.00  0.560          C  
ATOM  22776  O   LEU C1474     -42.999  -3.568  17.571  1.00  0.570          O  
ATOM  22777  CB  LEU C1474     -42.648  -0.362  16.928  1.00  0.760          C  
ATOM  22778  CG  LEU C1474     -43.396   0.934  16.429  1.00  0.760          C  
ATOM  22779  CD1 LEU C1474     -42.457   1.727  15.543  1.00  0.760          C  
ATOM  22780  CD2 LEU C1474     -44.665   0.605  15.684  1.00  0.760          C  
ATOM  22781  H   LEU C1474     -43.173   0.393  19.358  1.00  0.670          H  
ATOM  22782  HA  LEU C1474     -44.359  -1.483  17.595  1.00  0.650          H  
ATOM  22783 1HB  LEU C1474     -41.709  -0.037  17.378  1.00  0.920          H  
ATOM  22784 2HB  LEU C1474     -42.409  -0.960  16.062  1.00  0.920          H  
ATOM  22785  HG  LEU C1474     -43.647   1.531  17.265  1.00  0.920          H  
ATOM  22786 1HD1 LEU C1474     -42.947   2.626  15.230  1.00  0.920          H  
ATOM  22787 2HD1 LEU C1474     -41.572   1.975  16.095  1.00  0.920          H  
ATOM  22788 3HD1 LEU C1474     -42.184   1.137  14.672  1.00  0.920          H  
ATOM  22789 1HD2 LEU C1474     -45.147   1.526  15.363  1.00  0.920          H  
ATOM  22790 2HD2 LEU C1474     -44.417   0.021  14.828  1.00  0.920          H  
ATOM  22791 3HD2 LEU C1474     -45.351   0.058  16.315  1.00  0.920          H  
ATOM  22792  N   ASN C1475     -41.662  -2.582  19.046  1.00  0.630          N  
ATOM  22793  CA  ASN C1475     -40.891  -3.798  19.259  1.00  0.650          C  
ATOM  22794  C   ASN C1475     -41.644  -4.871  20.056  1.00  0.690          C  
ATOM  22795  O   ASN C1475     -41.125  -5.970  20.276  1.00  0.750          O  
ATOM  22796  CB  ASN C1475     -39.562  -3.458  19.898  1.00  0.900          C  
ATOM  22797  CG  ASN C1475     -38.617  -2.793  18.916  1.00  0.900          C  
ATOM  22798  OD1 ASN C1475     -38.689  -3.024  17.703  1.00  0.900          O  
ATOM  22799  ND2 ASN C1475     -37.730  -1.973  19.416  1.00  0.900          N  
ATOM  22800  H   ASN C1475     -41.393  -1.704  19.509  1.00  0.760          H  
ATOM  22801  HA  ASN C1475     -40.688  -4.226  18.286  1.00  0.780          H  
ATOM  22802 1HB  ASN C1475     -39.736  -2.774  20.736  1.00  1.080          H  
ATOM  22803 2HB  ASN C1475     -39.095  -4.358  20.294  1.00  1.080          H  
ATOM  22804 1HD2 ASN C1475     -37.085  -1.504  18.810  1.00  1.080          H  
ATOM  22805 2HD2 ASN C1475     -37.700  -1.807  20.401  1.00  1.080          H  
ATOM  22806  N   ARG C1476     -42.862  -4.553  20.491  1.00  0.720          N  
ATOM  22807  CA  ARG C1476     -43.722  -5.448  21.237  1.00  0.790          C  
ATOM  22808  C   ARG C1476     -44.905  -5.935  20.375  1.00  0.800          C  
ATOM  22809  O   ARG C1476     -45.774  -6.665  20.854  1.00  0.900          O  
ATOM  22810  CB  ARG C1476     -44.218  -4.718  22.466  1.00  1.080          C  
ATOM  22811  CG  ARG C1476     -43.099  -4.321  23.460  1.00  1.080          C  
ATOM  22812  CD  ARG C1476     -43.619  -3.468  24.568  1.00  1.080          C  
ATOM  22813  NE  ARG C1476     -42.584  -3.045  25.486  1.00  1.080          N  
ATOM  22814  CZ  ARG C1476     -42.797  -2.340  26.626  1.00  1.080          C  
ATOM  22815  NH1 ARG C1476     -44.025  -1.967  26.996  1.00  1.080          N  
ATOM  22816  NH2 ARG C1476     -41.760  -2.024  27.390  1.00  1.080          N  
ATOM  22817  H   ARG C1476     -43.247  -3.629  20.282  1.00  0.860          H  
ATOM  22818  HA  ARG C1476     -43.140  -6.311  21.555  1.00  0.950          H  
ATOM  22819 1HB  ARG C1476     -44.715  -3.802  22.162  1.00  1.290          H  
ATOM  22820 2HB  ARG C1476     -44.958  -5.317  22.971  1.00  1.290          H  
ATOM  22821 1HG  ARG C1476     -42.675  -5.225  23.897  1.00  1.290          H  
ATOM  22822 2HG  ARG C1476     -42.322  -3.778  22.939  1.00  1.290          H  
ATOM  22823 1HD  ARG C1476     -44.071  -2.578  24.140  1.00  1.290          H  
ATOM  22824 2HD  ARG C1476     -44.364  -4.021  25.130  1.00  1.290          H  
ATOM  22825  HE  ARG C1476     -41.634  -3.303  25.258  1.00  1.290          H  
ATOM  22826 1HH1 ARG C1476     -44.867  -2.182  26.424  1.00  1.290          H  
ATOM  22827 2HH1 ARG C1476     -44.164  -1.462  27.870  1.00  1.290          H  
ATOM  22828 1HH2 ARG C1476     -40.826  -2.304  27.118  1.00  1.290          H  
ATOM  22829 2HH2 ARG C1476     -41.902  -1.498  28.242  1.00  1.290          H  
ATOM  22830  N   ILE C1477     -44.924  -5.549  19.093  1.00  0.690          N  
ATOM  22831  CA  ILE C1477     -45.998  -5.935  18.185  1.00  0.660          C  
ATOM  22832  C   ILE C1477     -45.482  -6.982  17.168  1.00  0.720          C  
ATOM  22833  O   ILE C1477     -44.571  -6.666  16.411  1.00  0.740          O  
ATOM  22834  CB  ILE C1477     -46.510  -4.687  17.434  1.00  0.940          C  
ATOM  22835  CG1 ILE C1477     -47.079  -3.658  18.442  1.00  0.940          C  
ATOM  22836  CG2 ILE C1477     -47.519  -5.056  16.308  1.00  0.940          C  
ATOM  22837  CD1 ILE C1477     -47.400  -2.272  17.869  1.00  0.940          C  
ATOM  22838  H   ILE C1477     -44.172  -4.948  18.735  1.00  0.830          H  
ATOM  22839  HA  ILE C1477     -46.802  -6.313  18.796  1.00  0.790          H  
ATOM  22840  HB  ILE C1477     -45.658  -4.220  17.017  1.00  1.120          H  
ATOM  22841 1HG1 ILE C1477     -47.966  -4.041  18.860  1.00  1.120          H  
ATOM  22842 2HG1 ILE C1477     -46.368  -3.537  19.234  1.00  1.120          H  
ATOM  22843 1HG2 ILE C1477     -47.817  -4.162  15.776  1.00  1.120          H  
ATOM  22844 2HG2 ILE C1477     -47.053  -5.727  15.600  1.00  1.120          H  
ATOM  22845 3HG2 ILE C1477     -48.404  -5.529  16.726  1.00  1.120          H  
ATOM  22846 1HD1 ILE C1477     -47.784  -1.641  18.675  1.00  1.120          H  
ATOM  22847 2HD1 ILE C1477     -46.516  -1.829  17.459  1.00  1.120          H  
ATOM  22848 3HD1 ILE C1477     -48.154  -2.348  17.095  1.00  1.120          H  
ATOM  22849  N   PRO C1478     -46.029  -8.221  17.123  1.00  0.800          N  
ATOM  22850  CA  PRO C1478     -45.628  -9.339  16.265  1.00  0.910          C  
ATOM  22851  C   PRO C1478     -45.928  -9.182  14.770  1.00  0.840          C  
ATOM  22852  O   PRO C1478     -45.381  -9.917  13.954  1.00  0.970          O  
ATOM  22853  CB  PRO C1478     -46.430 -10.505  16.845  1.00  1.360          C  
ATOM  22854  CG  PRO C1478     -47.622  -9.864  17.458  1.00  1.360          C  
ATOM  22855  CD  PRO C1478     -47.138  -8.521  17.955  1.00  1.360          C  
ATOM  22856  HA  PRO C1478     -44.552  -9.517  16.409  1.00  1.090          H  
ATOM  22857 1HB  PRO C1478     -46.691 -11.213  16.043  1.00  1.640          H  
ATOM  22858 2HB  PRO C1478     -45.819 -11.057  17.575  1.00  1.640          H  
ATOM  22859 1HG  PRO C1478     -48.436  -9.781  16.723  1.00  1.640          H  
ATOM  22860 2HG  PRO C1478     -48.014 -10.491  18.284  1.00  1.640          H  
ATOM  22861 1HD  PRO C1478     -47.910  -7.800  17.731  1.00  1.640          H  
ATOM  22862 2HD  PRO C1478     -46.854  -8.560  19.028  1.00  1.640          H  
ATOM  22863  N   SER C1479     -46.831  -8.276  14.418  1.00  0.670          N  
ATOM  22864  CA  SER C1479     -47.216  -8.060  13.026  1.00  0.650          C  
ATOM  22865  C   SER C1479     -46.601  -6.819  12.426  1.00  0.570          C  
ATOM  22866  O   SER C1479     -46.872  -5.705  12.892  1.00  0.570          O  
ATOM  22867  CB  SER C1479     -48.715  -7.973  12.916  1.00  0.920          C  
ATOM  22868  OG  SER C1479     -49.104  -7.523  11.638  1.00  0.920          O  
ATOM  22869  H   SER C1479     -47.258  -7.707  15.128  1.00  0.800          H  
ATOM  22870  HA  SER C1479     -46.878  -8.918  12.442  1.00  0.780          H  
ATOM  22871 1HB  SER C1479     -49.144  -8.953  13.105  1.00  1.100          H  
ATOM  22872 2HB  SER C1479     -49.081  -7.312  13.672  1.00  1.100          H  
ATOM  22873  HG  SER C1479     -50.053  -7.697  11.579  1.00  1.100          H  
ATOM  22874  N   SER C1480     -45.797  -6.991  11.374  1.00  0.510          N  
ATOM  22875  CA  SER C1480     -45.139  -5.851  10.754  1.00  0.470          C  
ATOM  22876  C   SER C1480     -46.114  -4.842  10.175  1.00  0.450          C  
ATOM  22877  O   SER C1480     -45.861  -3.632  10.224  1.00  0.410          O  
ATOM  22878  CB  SER C1480     -44.222  -6.343   9.652  1.00  0.670          C  
ATOM  22879  OG  SER C1480     -44.954  -6.912   8.580  1.00  0.670          O  
ATOM  22880  H   SER C1480     -45.605  -7.932  11.030  1.00  0.610          H  
ATOM  22881  HA  SER C1480     -44.556  -5.341  11.508  1.00  0.560          H  
ATOM  22882 1HB  SER C1480     -43.609  -5.519   9.282  1.00  0.810          H  
ATOM  22883 2HB  SER C1480     -43.552  -7.093  10.066  1.00  0.810          H  
ATOM  22884  HG  SER C1480     -45.212  -6.140   7.989  1.00  0.810          H  
ATOM  22885  N   ARG C1481     -47.275  -5.313   9.719  1.00  0.550          N  
ATOM  22886  CA  ARG C1481     -48.218  -4.381   9.150  1.00  0.500          C  
ATOM  22887  C   ARG C1481     -48.847  -3.564  10.253  1.00  0.540          C  
ATOM  22888  O   ARG C1481     -49.089  -2.364  10.079  1.00  0.600          O  
ATOM  22889  CB  ARG C1481     -49.309  -5.069   8.349  1.00  0.720          C  
ATOM  22890  CG  ARG C1481     -50.282  -4.098   7.621  1.00  0.720          C  
ATOM  22891  CD  ARG C1481     -49.560  -3.263   6.589  1.00  0.720          C  
ATOM  22892  NE  ARG C1481     -48.962  -4.123   5.561  1.00  0.720          N  
ATOM  22893  CZ  ARG C1481     -49.601  -4.512   4.416  1.00  0.720          C  
ATOM  22894  NH1 ARG C1481     -50.810  -4.106   4.112  1.00  0.720          N  
ATOM  22895  NH2 ARG C1481     -49.056  -5.313   3.556  1.00  0.720          N  
ATOM  22896  H   ARG C1481     -47.437  -6.311   9.699  1.00  0.660          H  
ATOM  22897  HA  ARG C1481     -47.657  -3.720   8.495  1.00  0.600          H  
ATOM  22898 1HB  ARG C1481     -48.852  -5.719   7.602  1.00  0.860          H  
ATOM  22899 2HB  ARG C1481     -49.901  -5.698   9.012  1.00  0.860          H  
ATOM  22900 1HG  ARG C1481     -51.051  -4.677   7.114  1.00  0.860          H  
ATOM  22901 2HG  ARG C1481     -50.753  -3.426   8.339  1.00  0.860          H  
ATOM  22902 1HD  ARG C1481     -50.273  -2.600   6.110  1.00  0.860          H  
ATOM  22903 2HD  ARG C1481     -48.784  -2.647   7.027  1.00  0.860          H  
ATOM  22904  HE  ARG C1481     -47.993  -4.485   5.741  1.00  0.860          H  
ATOM  22905 1HH1 ARG C1481     -51.326  -3.484   4.708  1.00  0.860          H  
ATOM  22906 2HH1 ARG C1481     -51.200  -4.463   3.220  1.00  0.860          H  
ATOM  22907 1HH2 ARG C1481     -48.135  -5.732   3.699  1.00  0.860          H  
ATOM  22908 2HH2 ARG C1481     -49.600  -5.556   2.716  1.00  0.860          H  
ATOM  22909  N   ARG C1482     -49.133  -4.206  11.393  1.00  0.540          N  
ATOM  22910  CA  ARG C1482     -49.715  -3.459  12.493  1.00  0.560          C  
ATOM  22911  C   ARG C1482     -48.701  -2.434  12.985  1.00  0.550          C  
ATOM  22912  O   ARG C1482     -49.085  -1.319  13.341  1.00  0.540          O  
ATOM  22913  CB  ARG C1482     -50.162  -4.358  13.628  1.00  0.780          C  
ATOM  22914  CG  ARG C1482     -51.370  -5.221  13.291  1.00  0.780          C  
ATOM  22915  CD  ARG C1482     -51.769  -6.093  14.412  1.00  0.780          C  
ATOM  22916  NE  ARG C1482     -52.809  -7.036  14.010  1.00  0.780          N  
ATOM  22917  CZ  ARG C1482     -53.259  -8.062  14.765  1.00  0.780          C  
ATOM  22918  NH1 ARG C1482     -52.780  -8.244  15.978  1.00  0.780          N  
ATOM  22919  NH2 ARG C1482     -54.183  -8.884  14.279  1.00  0.780          N  
ATOM  22920  H   ARG C1482     -48.950  -5.208  11.477  1.00  0.650          H  
ATOM  22921  HA  ARG C1482     -50.592  -2.929  12.125  1.00  0.670          H  
ATOM  22922 1HB  ARG C1482     -49.344  -5.010  13.905  1.00  0.930          H  
ATOM  22923 2HB  ARG C1482     -50.412  -3.755  14.503  1.00  0.930          H  
ATOM  22924 1HG  ARG C1482     -52.214  -4.574  13.057  1.00  0.930          H  
ATOM  22925 2HG  ARG C1482     -51.145  -5.844  12.431  1.00  0.930          H  
ATOM  22926 1HD  ARG C1482     -50.919  -6.648  14.785  1.00  0.930          H  
ATOM  22927 2HD  ARG C1482     -52.162  -5.472  15.209  1.00  0.930          H  
ATOM  22928  HE  ARG C1482     -53.200  -6.931  13.084  1.00  0.930          H  
ATOM  22929 1HH1 ARG C1482     -52.074  -7.594  16.360  1.00  0.930          H  
ATOM  22930 2HH1 ARG C1482     -53.108  -9.008  16.555  1.00  0.930          H  
ATOM  22931 1HH2 ARG C1482     -54.549  -8.744  13.346  1.00  0.930          H  
ATOM  22932 2HH2 ARG C1482     -54.520  -9.656  14.838  1.00  0.930          H  
ATOM  22933  N   ARG C1483     -47.407  -2.801  12.998  1.00  0.550          N  
ATOM  22934  CA  ARG C1483     -46.380  -1.864  13.429  1.00  0.570          C  
ATOM  22935  C   ARG C1483     -46.356  -0.642  12.531  1.00  0.560          C  
ATOM  22936  O   ARG C1483     -46.281   0.491  13.019  1.00  0.580          O  
ATOM  22937  CB  ARG C1483     -44.989  -2.488  13.408  1.00  0.790          C  
ATOM  22938  CG  ARG C1483     -44.753  -3.479  14.479  1.00  0.790          C  
ATOM  22939  CD  ARG C1483     -43.334  -3.811  14.676  1.00  0.790          C  
ATOM  22940  NE  ARG C1483     -42.691  -4.399  13.566  1.00  0.790          N  
ATOM  22941  CZ  ARG C1483     -42.551  -5.719  13.316  1.00  0.790          C  
ATOM  22942  NH1 ARG C1483     -43.004  -6.693  14.082  1.00  0.790          N  
ATOM  22943  NH2 ARG C1483     -41.901  -6.052  12.250  1.00  0.790          N  
ATOM  22944  H   ARG C1483     -47.159  -3.760  12.737  1.00  0.660          H  
ATOM  22945  HA  ARG C1483     -46.606  -1.552  14.448  1.00  0.680          H  
ATOM  22946 1HB  ARG C1483     -44.852  -3.006  12.469  1.00  0.950          H  
ATOM  22947 2HB  ARG C1483     -44.221  -1.728  13.461  1.00  0.950          H  
ATOM  22948 1HG  ARG C1483     -45.086  -3.004  15.381  1.00  0.950          H  
ATOM  22949 2HG  ARG C1483     -45.310  -4.389  14.304  1.00  0.950          H  
ATOM  22950 1HD  ARG C1483     -42.781  -2.927  14.957  1.00  0.950          H  
ATOM  22951 2HD  ARG C1483     -43.287  -4.532  15.474  1.00  0.950          H  
ATOM  22952  HE  ARG C1483     -42.272  -3.768  12.902  1.00  0.950          H  
ATOM  22953 1HH1 ARG C1483     -43.525  -6.526  14.953  1.00  0.950          H  
ATOM  22954 2HH1 ARG C1483     -42.783  -7.657  13.790  1.00  0.950          H  
ATOM  22955 1HH2 ARG C1483     -41.531  -5.317  11.650  1.00  0.950          H  
ATOM  22956 2HH2 ARG C1483     -41.751  -7.057  12.065  1.00  0.950          H  
ATOM  22957  N   ALA C1484     -46.428  -0.860  11.216  1.00  0.530          N  
ATOM  22958  CA  ALA C1484     -46.421   0.252  10.287  1.00  0.520          C  
ATOM  22959  C   ALA C1484     -47.620   1.145  10.490  1.00  0.520          C  
ATOM  22960  O   ALA C1484     -47.493   2.377  10.521  1.00  0.520          O  
ATOM  22961  CB  ALA C1484     -46.387  -0.273   8.875  1.00  0.730          C  
ATOM  22962  H   ALA C1484     -46.433  -1.822  10.859  1.00  0.640          H  
ATOM  22963  HA  ALA C1484     -45.550   0.841  10.469  1.00  0.620          H  
ATOM  22964 1HB  ALA C1484     -46.343   0.555   8.174  1.00  0.880          H  
ATOM  22965 2HB  ALA C1484     -45.499  -0.893   8.768  1.00  0.880          H  
ATOM  22966 3HB  ALA C1484     -47.274  -0.875   8.678  1.00  0.880          H  
ATOM  22967  N   ALA C1485     -48.782   0.521  10.674  1.00  0.520          N  
ATOM  22968  CA  ALA C1485     -50.007   1.250  10.886  1.00  0.510          C  
ATOM  22969  C   ALA C1485     -49.940   2.069  12.177  1.00  0.510          C  
ATOM  22970  O   ALA C1485     -50.437   3.201  12.220  1.00  0.500          O  
ATOM  22971  CB  ALA C1485     -51.163   0.276  10.875  1.00  0.720          C  
ATOM  22972  H   ALA C1485     -48.820  -0.501  10.617  1.00  0.620          H  
ATOM  22973  HA  ALA C1485     -50.133   1.940  10.064  1.00  0.610          H  
ATOM  22974 1HB  ALA C1485     -52.097   0.807  10.976  1.00  0.860          H  
ATOM  22975 2HB  ALA C1485     -51.157  -0.262   9.928  1.00  0.860          H  
ATOM  22976 3HB  ALA C1485     -51.040  -0.429  11.691  1.00  0.860          H  
ATOM  22977  N   ARG C1486     -49.316   1.502  13.225  1.00  0.540          N  
ATOM  22978  CA  ARG C1486     -49.178   2.167  14.516  1.00  0.560          C  
ATOM  22979  C   ARG C1486     -48.250   3.357  14.422  1.00  0.550          C  
ATOM  22980  O   ARG C1486     -48.544   4.414  14.985  1.00  0.550          O  
ATOM  22981  CB  ARG C1486     -48.635   1.205  15.577  1.00  0.780          C  
ATOM  22982  CG  ARG C1486     -48.358   1.810  16.998  1.00  0.780          C  
ATOM  22983  CD  ARG C1486     -49.587   2.312  17.647  1.00  0.780          C  
ATOM  22984  NE  ARG C1486     -49.360   2.813  19.029  1.00  0.780          N  
ATOM  22985  CZ  ARG C1486     -50.223   3.579  19.752  1.00  0.780          C  
ATOM  22986  NH1 ARG C1486     -51.397   3.941  19.280  1.00  0.780          N  
ATOM  22987  NH2 ARG C1486     -49.870   3.959  20.967  1.00  0.780          N  
ATOM  22988  H   ARG C1486     -48.985   0.537  13.129  1.00  0.650          H  
ATOM  22989  HA  ARG C1486     -50.163   2.514  14.824  1.00  0.670          H  
ATOM  22990 1HB  ARG C1486     -49.339   0.383  15.701  1.00  0.930          H  
ATOM  22991 2HB  ARG C1486     -47.705   0.772  15.220  1.00  0.930          H  
ATOM  22992 1HG  ARG C1486     -47.931   1.038  17.639  1.00  0.930          H  
ATOM  22993 2HG  ARG C1486     -47.652   2.638  16.922  1.00  0.930          H  
ATOM  22994 1HD  ARG C1486     -50.001   3.131  17.060  1.00  0.930          H  
ATOM  22995 2HD  ARG C1486     -50.287   1.500  17.684  1.00  0.930          H  
ATOM  22996  HE  ARG C1486     -48.486   2.570  19.509  1.00  0.930          H  
ATOM  22997 1HH1 ARG C1486     -51.710   3.618  18.363  1.00  0.930          H  
ATOM  22998 2HH1 ARG C1486     -52.017   4.506  19.834  1.00  0.930          H  
ATOM  22999 1HH2 ARG C1486     -48.964   3.641  21.350  1.00  0.930          H  
ATOM  23000 2HH2 ARG C1486     -50.489   4.515  21.527  1.00  0.930          H  
ATOM  23001  N   LEU C1487     -47.130   3.213  13.719  1.00  0.540          N  
ATOM  23002  CA  LEU C1487     -46.220   4.337  13.619  1.00  0.530          C  
ATOM  23003  C   LEU C1487     -46.872   5.474  12.830  1.00  0.520          C  
ATOM  23004  O   LEU C1487     -46.701   6.644  13.180  1.00  0.530          O  
ATOM  23005  CB  LEU C1487     -44.881   3.922  13.001  1.00  0.750          C  
ATOM  23006  CG  LEU C1487     -43.766   5.040  12.894  1.00  0.750          C  
ATOM  23007  CD1 LEU C1487     -43.411   5.641  14.287  1.00  0.750          C  
ATOM  23008  CD2 LEU C1487     -42.534   4.414  12.274  1.00  0.750          C  
ATOM  23009  H   LEU C1487     -46.893   2.304  13.305  1.00  0.650          H  
ATOM  23010  HA  LEU C1487     -46.028   4.687  14.629  1.00  0.640          H  
ATOM  23011 1HB  LEU C1487     -44.486   3.092  13.566  1.00  0.900          H  
ATOM  23012 2HB  LEU C1487     -45.083   3.562  11.989  1.00  0.900          H  
ATOM  23013  HG  LEU C1487     -44.121   5.846  12.263  1.00  0.900          H  
ATOM  23014 1HD1 LEU C1487     -42.640   6.400  14.165  1.00  0.900          H  
ATOM  23015 2HD1 LEU C1487     -44.287   6.103  14.729  1.00  0.900          H  
ATOM  23016 3HD1 LEU C1487     -43.045   4.870  14.950  1.00  0.900          H  
ATOM  23017 1HD2 LEU C1487     -41.769   5.170  12.162  1.00  0.900          H  
ATOM  23018 2HD2 LEU C1487     -42.164   3.610  12.909  1.00  0.900          H  
ATOM  23019 3HD2 LEU C1487     -42.785   4.011  11.304  1.00  0.900          H  
ATOM  23020  N   PHE C1488     -47.597   5.159  11.747  1.00  0.510          N  
ATOM  23021  CA  PHE C1488     -48.257   6.220  10.994  1.00  0.500          C  
ATOM  23022  C   PHE C1488     -49.314   6.915  11.855  1.00  0.530          C  
ATOM  23023  O   PHE C1488     -49.379   8.148  11.865  1.00  0.530          O  
ATOM  23024  CB  PHE C1488     -48.879   5.740   9.705  1.00  0.700          C  
ATOM  23025  CG  PHE C1488     -49.439   6.886   8.873  1.00  0.700          C  
ATOM  23026  CD1 PHE C1488     -48.572   7.709   8.154  1.00  0.700          C  
ATOM  23027  CD2 PHE C1488     -50.797   7.152   8.807  1.00  0.700          C  
ATOM  23028  CE1 PHE C1488     -49.045   8.756   7.410  1.00  0.700          C  
ATOM  23029  CE2 PHE C1488     -51.263   8.204   8.050  1.00  0.700          C  
ATOM  23030  CZ  PHE C1488     -50.382   9.003   7.357  1.00  0.700          C  
ATOM  23031  H   PHE C1488     -47.684   4.183  11.439  1.00  0.610          H  
ATOM  23032  HA  PHE C1488     -47.507   6.961  10.730  1.00  0.600          H  
ATOM  23033 1HB  PHE C1488     -48.145   5.191   9.114  1.00  0.840          H  
ATOM  23034 2HB  PHE C1488     -49.690   5.052   9.946  1.00  0.840          H  
ATOM  23035  HD1 PHE C1488     -47.505   7.521   8.190  1.00  0.840          H  
ATOM  23036  HD2 PHE C1488     -51.493   6.520   9.362  1.00  0.840          H  
ATOM  23037  HE1 PHE C1488     -48.352   9.391   6.862  1.00  0.840          H  
ATOM  23038  HE2 PHE C1488     -52.330   8.408   7.999  1.00  0.840          H  
ATOM  23039  HZ  PHE C1488     -50.748   9.830   6.772  1.00  0.840          H  
ATOM  23040  N   GLU C1489     -50.162   6.146  12.576  1.00  0.560          N  
ATOM  23041  CA  GLU C1489     -51.165   6.793  13.421  1.00  0.600          C  
ATOM  23042  C   GLU C1489     -50.458   7.712  14.404  1.00  0.630          C  
ATOM  23043  O   GLU C1489     -50.859   8.861  14.577  1.00  0.660          O  
ATOM  23044  CB  GLU C1489     -52.004   5.759  14.199  1.00  0.820          C  
ATOM  23045  CG  GLU C1489     -53.261   6.325  14.968  1.00  0.820          C  
ATOM  23046  CD  GLU C1489     -53.001   6.884  16.375  1.00  0.820          C  
ATOM  23047  OE1 GLU C1489     -52.049   6.500  17.001  1.00  0.820          O  
ATOM  23048  OE2 GLU C1489     -53.796   7.682  16.819  1.00  0.820          O  
ATOM  23049  H   GLU C1489     -50.114   5.122  12.531  1.00  0.670          H  
ATOM  23050  HA  GLU C1489     -51.823   7.394  12.795  1.00  0.720          H  
ATOM  23051 1HB  GLU C1489     -52.361   4.992  13.506  1.00  0.990          H  
ATOM  23052 2HB  GLU C1489     -51.363   5.252  14.926  1.00  0.990          H  
ATOM  23053 1HG  GLU C1489     -53.669   7.132  14.384  1.00  0.990          H  
ATOM  23054 2HG  GLU C1489     -54.017   5.537  15.024  1.00  0.990          H  
ATOM  23055  N   TRP C1490     -49.332   7.265  14.967  1.00  0.620          N  
ATOM  23056  CA  TRP C1490     -48.589   8.086  15.902  1.00  0.620          C  
ATOM  23057  C   TRP C1490     -48.179   9.402  15.248  1.00  0.600          C  
ATOM  23058  O   TRP C1490     -48.444  10.480  15.809  1.00  0.600          O  
ATOM  23059  CB  TRP C1490     -47.363   7.299  16.399  1.00  0.870          C  
ATOM  23060  CG  TRP C1490     -46.420   8.046  17.249  1.00  0.870          C  
ATOM  23061  CD1 TRP C1490     -46.488   8.212  18.589  1.00  0.870          C  
ATOM  23062  CD2 TRP C1490     -45.218   8.734  16.818  1.00  0.870          C  
ATOM  23063  NE1 TRP C1490     -45.437   8.958  19.020  1.00  0.870          N  
ATOM  23064  CE2 TRP C1490     -44.652   9.290  17.946  1.00  0.870          C  
ATOM  23065  CE3 TRP C1490     -44.592   8.923  15.571  1.00  0.870          C  
ATOM  23066  CZ2 TRP C1490     -43.504  10.040  17.885  1.00  0.870          C  
ATOM  23067  CZ3 TRP C1490     -43.433   9.674  15.520  1.00  0.870          C  
ATOM  23068  CH2 TRP C1490     -42.912  10.218  16.655  1.00  0.870          C  
ATOM  23069  H   TRP C1490     -49.031   6.301  14.804  1.00  0.740          H  
ATOM  23070  HA  TRP C1490     -49.235   8.302  16.752  1.00  0.740          H  
ATOM  23071 1HB  TRP C1490     -47.709   6.428  16.957  1.00  1.040          H  
ATOM  23072 2HB  TRP C1490     -46.812   6.926  15.562  1.00  1.040          H  
ATOM  23073  HD1 TRP C1490     -47.273   7.813  19.228  1.00  1.040          H  
ATOM  23074  HE1 TRP C1490     -45.268   9.229  19.978  1.00  1.040          H  
ATOM  23075  HE3 TRP C1490     -45.014   8.493  14.663  1.00  1.040          H  
ATOM  23076  HZ2 TRP C1490     -43.067  10.496  18.766  1.00  1.040          H  
ATOM  23077  HZ3 TRP C1490     -42.954   9.826  14.558  1.00  1.040          H  
ATOM  23078  HH2 TRP C1490     -42.011  10.809  16.598  1.00  1.040          H  
ATOM  23079  N   LEU C1491     -47.606   9.317  14.031  1.00  0.580          N  
ATOM  23080  CA  LEU C1491     -47.121  10.478  13.280  1.00  0.570          C  
ATOM  23081  C   LEU C1491     -48.209  11.532  13.093  1.00  0.560          C  
ATOM  23082  O   LEU C1491     -47.984  12.713  13.363  1.00  0.560          O  
ATOM  23083  CB  LEU C1491     -46.590  10.026  11.894  1.00  0.800          C  
ATOM  23084  CG  LEU C1491     -46.078  11.134  10.899  1.00  0.800          C  
ATOM  23085  CD1 LEU C1491     -44.847  11.875  11.484  1.00  0.800          C  
ATOM  23086  CD2 LEU C1491     -45.751  10.483   9.545  1.00  0.800          C  
ATOM  23087  H   LEU C1491     -47.437   8.382  13.646  1.00  0.700          H  
ATOM  23088  HA  LEU C1491     -46.304  10.920  13.841  1.00  0.680          H  
ATOM  23089 1HB  LEU C1491     -45.783   9.310  12.055  1.00  0.960          H  
ATOM  23090 2HB  LEU C1491     -47.394   9.505  11.384  1.00  0.960          H  
ATOM  23091  HG  LEU C1491     -46.864  11.855  10.744  1.00  0.960          H  
ATOM  23092 1HD1 LEU C1491     -44.519  12.643  10.783  1.00  0.960          H  
ATOM  23093 2HD1 LEU C1491     -45.111  12.355  12.429  1.00  0.960          H  
ATOM  23094 3HD1 LEU C1491     -44.041  11.173  11.654  1.00  0.960          H  
ATOM  23095 1HD2 LEU C1491     -45.428  11.254   8.849  1.00  0.960          H  
ATOM  23096 2HD2 LEU C1491     -44.959   9.743   9.669  1.00  0.960          H  
ATOM  23097 3HD2 LEU C1491     -46.644   9.994   9.153  1.00  0.960          H  
ATOM  23098  N   ILE C1492     -49.404  11.123  12.659  1.00  0.560          N  
ATOM  23099  CA  ILE C1492     -50.450  12.124  12.427  1.00  0.550          C  
ATOM  23100  C   ILE C1492     -51.438  12.342  13.593  1.00  0.580          C  
ATOM  23101  O   ILE C1492     -52.238  13.288  13.541  1.00  0.610          O  
ATOM  23102  CB  ILE C1492     -51.255  11.833  11.130  1.00  0.770          C  
ATOM  23103  CG1 ILE C1492     -52.032  10.508  11.255  1.00  0.770          C  
ATOM  23104  CG2 ILE C1492     -50.280  11.772   9.918  1.00  0.770          C  
ATOM  23105  CD1 ILE C1492     -53.109  10.318  10.205  1.00  0.770          C  
ATOM  23106  H   ILE C1492     -49.538  10.124  12.447  1.00  0.670          H  
ATOM  23107  HA  ILE C1492     -49.952  13.075  12.267  1.00  0.660          H  
ATOM  23108  HB  ILE C1492     -51.982  12.628  10.971  1.00  0.930          H  
ATOM  23109 1HG1 ILE C1492     -51.326   9.684  11.158  1.00  0.930          H  
ATOM  23110 2HG1 ILE C1492     -52.491  10.443  12.232  1.00  0.930          H  
ATOM  23111 1HG2 ILE C1492     -50.821  11.590   8.998  1.00  0.930          H  
ATOM  23112 2HG2 ILE C1492     -49.763  12.710   9.837  1.00  0.930          H  
ATOM  23113 3HG2 ILE C1492     -49.554  10.969  10.074  1.00  0.930          H  
ATOM  23114 1HD1 ILE C1492     -53.572   9.372  10.380  1.00  0.930          H  
ATOM  23115 2HD1 ILE C1492     -53.850  11.110  10.305  1.00  0.930          H  
ATOM  23116 3HD1 ILE C1492     -52.695  10.344   9.216  1.00  0.930          H  
ATOM  23117  N   ALA C1493     -51.337  11.545  14.666  1.00  0.570          N  
ATOM  23118  CA  ALA C1493     -52.221  11.659  15.810  1.00  0.600          C  
ATOM  23119  C   ALA C1493     -52.198  13.083  16.346  1.00  0.580          C  
ATOM  23120  O   ALA C1493     -51.162  13.737  16.351  1.00  0.560          O  
ATOM  23121  CB  ALA C1493     -51.808  10.706  16.922  1.00  0.830          C  
ATOM  23122  H   ALA C1493     -50.691  10.751  14.660  1.00  0.680          H  
ATOM  23123  HA  ALA C1493     -53.215  11.387  15.485  1.00  0.720          H  
ATOM  23124 1HB  ALA C1493     -52.494  10.798  17.759  1.00  0.990          H  
ATOM  23125 2HB  ALA C1493     -51.837   9.685  16.564  1.00  0.990          H  
ATOM  23126 3HB  ALA C1493     -50.797  10.940  17.248  1.00  0.990          H  
ATOM  23127  N   PRO C1494     -53.336  13.603  16.812  1.00  0.600          N  
ATOM  23128  CA  PRO C1494     -54.684  13.054  16.991  1.00  0.620          C  
ATOM  23129  C   PRO C1494     -55.491  12.698  15.735  1.00  0.610          C  
ATOM  23130  O   PRO C1494     -56.567  12.119  15.863  1.00  0.580          O  
ATOM  23131  CB  PRO C1494     -55.388  14.181  17.763  1.00  0.930          C  
ATOM  23132  CG  PRO C1494     -54.643  15.434  17.385  1.00  0.930          C  
ATOM  23133  CD  PRO C1494     -53.215  14.997  17.236  1.00  0.930          C  
ATOM  23134  HA  PRO C1494     -54.609  12.164  17.634  1.00  0.740          H  
ATOM  23135 1HB  PRO C1494     -56.452  14.220  17.480  1.00  1.120          H  
ATOM  23136 2HB  PRO C1494     -55.353  13.975  18.842  1.00  1.120          H  
ATOM  23137 1HG  PRO C1494     -55.056  15.857  16.455  1.00  1.120          H  
ATOM  23138 2HG  PRO C1494     -54.767  16.201  18.163  1.00  1.120          H  
ATOM  23139 1HD  PRO C1494     -52.716  15.578  16.459  1.00  1.120          H  
ATOM  23140 2HD  PRO C1494     -52.676  15.059  18.192  1.00  1.120          H  
ATOM  23141  N   MET C1495     -55.045  13.098  14.543  1.00  0.630          N  
ATOM  23142  CA  MET C1495     -55.820  12.810  13.350  1.00  0.620          C  
ATOM  23143  C   MET C1495     -55.808  11.319  13.025  1.00  0.550          C  
ATOM  23144  O   MET C1495     -54.755  10.698  13.033  1.00  0.550          O  
ATOM  23145  CB  MET C1495     -55.241  13.594  12.189  1.00  0.870          C  
ATOM  23146  CG  MET C1495     -55.980  13.468  10.886  1.00  0.870          C  
ATOM  23147  SD  MET C1495     -55.300  14.514   9.634  1.00  0.870          S  
ATOM  23148  CE  MET C1495     -56.013  16.089  10.136  1.00  0.870          C  
ATOM  23149  H   MET C1495     -54.144  13.567  14.404  1.00  0.760          H  
ATOM  23150  HA  MET C1495     -56.827  13.156  13.538  1.00  0.740          H  
ATOM  23151 1HB  MET C1495     -55.167  14.632  12.473  1.00  1.050          H  
ATOM  23152 2HB  MET C1495     -54.226  13.246  12.005  1.00  1.050          H  
ATOM  23153 1HG  MET C1495     -55.940  12.434  10.534  1.00  1.050          H  
ATOM  23154 2HG  MET C1495     -57.019  13.741  11.027  1.00  1.050          H  
ATOM  23155 1HE  MET C1495     -55.724  16.855   9.446  1.00  1.050          H  
ATOM  23156 2HE  MET C1495     -57.101  16.009  10.136  1.00  1.050          H  
ATOM  23157 3HE  MET C1495     -55.671  16.363  11.128  1.00  1.050          H  
ATOM  23158  N   PRO C1496     -56.952  10.677  12.787  1.00  0.510          N  
ATOM  23159  CA  PRO C1496     -57.002   9.285  12.442  1.00  0.450          C  
ATOM  23160  C   PRO C1496     -56.533   9.036  11.003  1.00  0.460          C  
ATOM  23161  O   PRO C1496     -56.838   9.864  10.135  1.00  0.470          O  
ATOM  23162  CB  PRO C1496     -58.482   8.992  12.595  1.00  0.680          C  
ATOM  23163  CG  PRO C1496     -59.170  10.288  12.351  1.00  0.680          C  
ATOM  23164  CD  PRO C1496     -58.251  11.342  12.878  1.00  0.680          C  
ATOM  23165  HA  PRO C1496     -56.429   8.746  13.201  1.00  0.540          H  
ATOM  23166 1HB  PRO C1496     -58.768   8.284  11.851  1.00  0.810          H  
ATOM  23167 2HB  PRO C1496     -58.704   8.577  13.575  1.00  0.810          H  
ATOM  23168 1HG  PRO C1496     -59.366  10.371  11.322  1.00  0.810          H  
ATOM  23169 2HG  PRO C1496     -60.149  10.299  12.849  1.00  0.810          H  
ATOM  23170 1HD  PRO C1496     -58.317  12.207  12.216  1.00  0.810          H  
ATOM  23171 2HD  PRO C1496     -58.499  11.581  13.931  1.00  0.810          H  
ATOM  23172  N   PRO C1497     -55.872   7.891  10.727  1.00  0.500          N  
ATOM  23173  CA  PRO C1497     -55.512   7.342   9.427  1.00  0.520          C  
ATOM  23174  C   PRO C1497     -56.649   7.389   8.438  1.00  0.550          C  
ATOM  23175  O   PRO C1497     -56.506   7.944   7.357  1.00  0.680          O  
ATOM  23176  CB  PRO C1497     -55.096   5.917   9.786  1.00  0.780          C  
ATOM  23177  CG  PRO C1497     -54.500   6.067  11.159  1.00  0.780          C  
ATOM  23178  CD  PRO C1497     -55.375   7.069  11.850  1.00  0.780          C  
ATOM  23179  HA  PRO C1497     -54.652   7.894   9.026  1.00  0.620          H  
ATOM  23180 1HB  PRO C1497     -55.962   5.234   9.760  1.00  0.940          H  
ATOM  23181 2HB  PRO C1497     -54.375   5.540   9.047  1.00  0.940          H  
ATOM  23182 1HG  PRO C1497     -54.488   5.088  11.686  1.00  0.940          H  
ATOM  23183 2HG  PRO C1497     -53.452   6.395  11.089  1.00  0.940          H  
ATOM  23184 1HD  PRO C1497     -56.182   6.572  12.395  1.00  0.940          H  
ATOM  23185 2HD  PRO C1497     -54.724   7.674  12.494  1.00  0.940          H  
ATOM  23186  N   ASP C1498     -57.788   6.793   8.798  1.00  0.540          N  
ATOM  23187  CA  ASP C1498     -58.929   6.750   7.893  1.00  0.610          C  
ATOM  23188  C   ASP C1498     -59.281   8.120   7.350  1.00  0.540          C  
ATOM  23189  O   ASP C1498     -59.393   8.288   6.139  1.00  0.540          O  
ATOM  23190  CB  ASP C1498     -60.156   6.140   8.556  1.00  0.830          C  
ATOM  23191  CG  ASP C1498     -60.042   4.630   8.781  1.00  0.830          C  
ATOM  23192  OD1 ASP C1498     -59.141   4.010   8.261  1.00  0.830          O  
ATOM  23193  OD2 ASP C1498     -60.882   4.113   9.466  1.00  0.830          O  
ATOM  23194  H   ASP C1498     -57.867   6.335   9.690  1.00  0.650          H  
ATOM  23195  HA  ASP C1498     -58.663   6.117   7.046  1.00  0.730          H  
ATOM  23196 1HB  ASP C1498     -60.334   6.627   9.509  1.00  0.990          H  
ATOM  23197 2HB  ASP C1498     -61.024   6.333   7.937  1.00  0.990          H  
ATOM  23198  N   HIS C1499     -59.474   9.105   8.229  1.00  0.540          N  
ATOM  23199  CA  HIS C1499     -59.819  10.448   7.769  1.00  0.510          C  
ATOM  23200  C   HIS C1499     -58.736  10.979   6.866  1.00  0.490          C  
ATOM  23201  O   HIS C1499     -59.009  11.510   5.785  1.00  0.480          O  
ATOM  23202  CB  HIS C1499     -59.992  11.427   8.923  1.00  0.730          C  
ATOM  23203  CG  HIS C1499     -60.320  12.823   8.509  1.00  0.730          C  
ATOM  23204  ND1 HIS C1499     -61.547  13.184   7.996  1.00  0.730          N  
ATOM  23205  CD2 HIS C1499     -59.582  13.953   8.554  1.00  0.730          C  
ATOM  23206  CE1 HIS C1499     -61.545  14.481   7.737  1.00  0.730          C  
ATOM  23207  NE2 HIS C1499     -60.369  14.970   8.071  1.00  0.730          N  
ATOM  23208  H   HIS C1499     -59.379   8.921   9.218  1.00  0.650          H  
ATOM  23209  HA  HIS C1499     -60.746  10.419   7.202  1.00  0.610          H  
ATOM  23210 1HB  HIS C1499     -60.770  11.071   9.598  1.00  0.870          H  
ATOM  23211 2HB  HIS C1499     -59.055  11.482   9.469  1.00  0.870          H  
ATOM  23212  HD2 HIS C1499     -58.557  14.034   8.913  1.00  0.870          H  
ATOM  23213  HE1 HIS C1499     -62.378  15.048   7.325  1.00  0.870          H  
ATOM  23214  HE2 HIS C1499     -60.091  15.938   7.990  1.00  0.870          H  
ATOM  23215  N   PHE C1500     -57.484  10.856   7.300  1.00  0.500          N  
ATOM  23216  CA  PHE C1500     -56.420  11.389   6.485  1.00  0.490          C  
ATOM  23217  C   PHE C1500     -56.449  10.792   5.076  1.00  0.500          C  
ATOM  23218  O   PHE C1500     -56.550  11.515   4.077  1.00  0.490          O  
ATOM  23219  CB  PHE C1500     -55.064  11.126   7.138  1.00  0.690          C  
ATOM  23220  CG  PHE C1500     -53.915  11.586   6.316  1.00  0.690          C  
ATOM  23221  CD1 PHE C1500     -53.561  12.925   6.295  1.00  0.690          C  
ATOM  23222  CD2 PHE C1500     -53.185  10.691   5.553  1.00  0.690          C  
ATOM  23223  CE1 PHE C1500     -52.515  13.353   5.532  1.00  0.690          C  
ATOM  23224  CE2 PHE C1500     -52.136  11.121   4.789  1.00  0.690          C  
ATOM  23225  CZ  PHE C1500     -51.802  12.454   4.776  1.00  0.690          C  
ATOM  23226  H   PHE C1500     -57.276  10.406   8.199  1.00  0.600          H  
ATOM  23227  HA  PHE C1500     -56.563  12.462   6.409  1.00  0.590          H  
ATOM  23228 1HB  PHE C1500     -55.027  11.631   8.101  1.00  0.830          H  
ATOM  23229 2HB  PHE C1500     -54.951  10.059   7.328  1.00  0.830          H  
ATOM  23230  HD1 PHE C1500     -54.128  13.641   6.893  1.00  0.830          H  
ATOM  23231  HD2 PHE C1500     -53.453   9.635   5.560  1.00  0.830          H  
ATOM  23232  HE1 PHE C1500     -52.251  14.407   5.524  1.00  0.830          H  
ATOM  23233  HE2 PHE C1500     -51.573  10.405   4.188  1.00  0.830          H  
ATOM  23234  HZ  PHE C1500     -50.972  12.799   4.169  1.00  0.830          H  
ATOM  23235  N   TYR C1501     -56.459   9.469   4.959  1.00  0.510          N  
ATOM  23236  CA  TYR C1501     -56.409   8.874   3.630  1.00  0.500          C  
ATOM  23237  C   TYR C1501     -57.682   9.051   2.797  1.00  0.550          C  
ATOM  23238  O   TYR C1501     -57.620   9.086   1.566  1.00  0.590          O  
ATOM  23239  CB  TYR C1501     -56.006   7.407   3.717  1.00  0.700          C  
ATOM  23240  CG  TYR C1501     -54.516   7.224   3.967  1.00  0.700          C  
ATOM  23241  CD1 TYR C1501     -54.044   6.766   5.189  1.00  0.700          C  
ATOM  23242  CD2 TYR C1501     -53.620   7.534   2.950  1.00  0.700          C  
ATOM  23243  CE1 TYR C1501     -52.684   6.621   5.381  1.00  0.700          C  
ATOM  23244  CE2 TYR C1501     -52.267   7.395   3.146  1.00  0.700          C  
ATOM  23245  CZ  TYR C1501     -51.797   6.943   4.358  1.00  0.700          C  
ATOM  23246  OH  TYR C1501     -50.451   6.806   4.555  1.00  0.700          O  
ATOM  23247  H   TYR C1501     -56.453   8.885   5.798  1.00  0.610          H  
ATOM  23248  HA  TYR C1501     -55.619   9.374   3.093  1.00  0.600          H  
ATOM  23249 1HB  TYR C1501     -56.556   6.927   4.533  1.00  0.840          H  
ATOM  23250 2HB  TYR C1501     -56.269   6.901   2.793  1.00  0.840          H  
ATOM  23251  HD1 TYR C1501     -54.740   6.520   5.992  1.00  0.840          H  
ATOM  23252  HD2 TYR C1501     -53.992   7.891   1.995  1.00  0.840          H  
ATOM  23253  HE1 TYR C1501     -52.308   6.259   6.332  1.00  0.840          H  
ATOM  23254  HE2 TYR C1501     -51.569   7.643   2.341  1.00  0.840          H  
ATOM  23255  HH  TYR C1501     -50.278   6.575   5.478  1.00  0.840          H  
ATOM  23256  N   ARG C1502     -58.835   9.150   3.449  1.00  0.560          N  
ATOM  23257  CA  ARG C1502     -60.106   9.321   2.760  1.00  0.620          C  
ATOM  23258  C   ARG C1502     -60.395  10.765   2.321  1.00  0.590          C  
ATOM  23259  O   ARG C1502     -61.118  10.975   1.338  1.00  0.640          O  
ATOM  23260  CB  ARG C1502     -61.243   8.854   3.653  1.00  0.840          C  
ATOM  23261  CG  ARG C1502     -61.296   7.355   3.906  1.00  0.840          C  
ATOM  23262  CD  ARG C1502     -62.345   7.017   4.895  1.00  0.840          C  
ATOM  23263  NE  ARG C1502     -62.334   5.600   5.230  1.00  0.840          N  
ATOM  23264  CZ  ARG C1502     -63.064   5.026   6.213  1.00  0.840          C  
ATOM  23265  NH1 ARG C1502     -63.886   5.752   6.951  1.00  0.840          N  
ATOM  23266  NH2 ARG C1502     -62.944   3.730   6.441  1.00  0.840          N  
ATOM  23267  H   ARG C1502     -58.841   9.041   4.466  1.00  0.670          H  
ATOM  23268  HA  ARG C1502     -60.089   8.692   1.872  1.00  0.740          H  
ATOM  23269 1HB  ARG C1502     -61.165   9.357   4.618  1.00  1.010          H  
ATOM  23270 2HB  ARG C1502     -62.188   9.145   3.216  1.00  1.010          H  
ATOM  23271 1HG  ARG C1502     -61.533   6.847   2.974  1.00  1.010          H  
ATOM  23272 2HG  ARG C1502     -60.336   6.998   4.272  1.00  1.010          H  
ATOM  23273 1HD  ARG C1502     -62.163   7.588   5.806  1.00  1.010          H  
ATOM  23274 2HD  ARG C1502     -63.324   7.270   4.488  1.00  1.010          H  
ATOM  23275  HE  ARG C1502     -61.716   5.000   4.699  1.00  1.010          H  
ATOM  23276 1HH1 ARG C1502     -63.981   6.742   6.784  1.00  1.010          H  
ATOM  23277 2HH1 ARG C1502     -64.423   5.315   7.689  1.00  1.010          H  
ATOM  23278 1HH2 ARG C1502     -62.306   3.175   5.888  1.00  1.010          H  
ATOM  23279 2HH2 ARG C1502     -63.470   3.294   7.183  1.00  1.010          H  
ATOM  23280  N   ARG C1503     -59.883  11.758   3.066  1.00  0.540          N  
ATOM  23281  CA  ARG C1503     -60.194  13.157   2.785  1.00  0.530          C  
ATOM  23282  C   ARG C1503     -59.031  14.146   2.578  1.00  0.540          C  
ATOM  23283  O   ARG C1503     -59.248  15.192   1.964  1.00  0.550          O  
ATOM  23284  CB  ARG C1503     -61.068  13.695   3.914  1.00  0.750          C  
ATOM  23285  CG  ARG C1503     -62.449  13.022   4.047  1.00  0.750          C  
ATOM  23286  CD  ARG C1503     -63.367  13.358   2.916  1.00  0.750          C  
ATOM  23287  NE  ARG C1503     -64.649  12.702   3.047  1.00  0.750          N  
ATOM  23288  CZ  ARG C1503     -64.961  11.475   2.552  1.00  0.750          C  
ATOM  23289  NH1 ARG C1503     -64.079  10.742   1.874  1.00  0.750          N  
ATOM  23290  NH2 ARG C1503     -66.183  10.999   2.750  1.00  0.750          N  
ATOM  23291  H   ARG C1503     -59.320  11.529   3.889  1.00  0.650          H  
ATOM  23292  HA  ARG C1503     -60.764  13.174   1.862  1.00  0.640          H  
ATOM  23293 1HB  ARG C1503     -60.547  13.554   4.864  1.00  0.900          H  
ATOM  23294 2HB  ARG C1503     -61.221  14.764   3.783  1.00  0.900          H  
ATOM  23295 1HG  ARG C1503     -62.331  11.944   4.091  1.00  0.900          H  
ATOM  23296 2HG  ARG C1503     -62.917  13.362   4.969  1.00  0.900          H  
ATOM  23297 1HD  ARG C1503     -63.540  14.434   2.912  1.00  0.900          H  
ATOM  23298 2HD  ARG C1503     -62.942  13.069   1.967  1.00  0.900          H  
ATOM  23299  HE  ARG C1503     -65.373  13.200   3.550  1.00  0.900          H  
ATOM  23300 1HH1 ARG C1503     -63.112  11.063   1.695  1.00  0.900          H  
ATOM  23301 2HH1 ARG C1503     -64.351   9.840   1.518  1.00  0.900          H  
ATOM  23302 1HH2 ARG C1503     -66.863  11.546   3.262  1.00  0.900          H  
ATOM  23303 2HH2 ARG C1503     -66.440  10.092   2.390  1.00  0.900          H  
ATOM  23304  N   LEU C1504     -57.841  13.899   3.130  1.00  0.540          N  
ATOM  23305  CA  LEU C1504     -56.771  14.893   3.072  1.00  0.540          C  
ATOM  23306  C   LEU C1504     -55.598  14.473   2.184  1.00  0.490          C  
ATOM  23307  O   LEU C1504     -54.984  15.305   1.491  1.00  0.470          O  
ATOM  23308  CB  LEU C1504     -56.325  15.134   4.495  1.00  0.760          C  
ATOM  23309  CG  LEU C1504     -57.453  15.656   5.442  1.00  0.760          C  
ATOM  23310  CD1 LEU C1504     -56.940  15.701   6.817  1.00  0.760          C  
ATOM  23311  CD2 LEU C1504     -57.925  17.053   5.009  1.00  0.760          C  
ATOM  23312  H   LEU C1504     -57.644  13.019   3.601  1.00  0.650          H  
ATOM  23313  HA  LEU C1504     -57.168  15.808   2.649  1.00  0.650          H  
ATOM  23314 1HB  LEU C1504     -55.926  14.208   4.894  1.00  0.910          H  
ATOM  23315 2HB  LEU C1504     -55.540  15.863   4.460  1.00  0.910          H  
ATOM  23316  HG  LEU C1504     -58.297  14.963   5.424  1.00  0.910          H  
ATOM  23317 1HD1 LEU C1504     -57.722  16.043   7.482  1.00  0.910          H  
ATOM  23318 2HD1 LEU C1504     -56.636  14.708   7.102  1.00  0.910          H  
ATOM  23319 3HD1 LEU C1504     -56.112  16.363   6.894  1.00  0.910          H  
ATOM  23320 1HD2 LEU C1504     -58.702  17.393   5.691  1.00  0.910          H  
ATOM  23321 2HD2 LEU C1504     -57.089  17.752   5.036  1.00  0.910          H  
ATOM  23322 3HD2 LEU C1504     -58.336  17.031   4.005  1.00  0.910          H  
ATOM  23323  N   TRP C1505     -55.284  13.183   2.198  1.00  0.460          N  
ATOM  23324  CA  TRP C1505     -54.176  12.660   1.426  1.00  0.420          C  
ATOM  23325  C   TRP C1505     -54.423  12.945  -0.041  1.00  0.410          C  
ATOM  23326  O   TRP C1505     -55.480  12.604  -0.581  1.00  0.420          O  
ATOM  23327  CB  TRP C1505     -54.040  11.163   1.633  1.00  0.600          C  
ATOM  23328  CG  TRP C1505     -52.903  10.580   0.906  1.00  0.600          C  
ATOM  23329  CD1 TRP C1505     -51.588  10.879   1.056  1.00  0.600          C  
ATOM  23330  CD2 TRP C1505     -52.974   9.588  -0.140  1.00  0.600          C  
ATOM  23331  NE1 TRP C1505     -50.842  10.152   0.182  1.00  0.600          N  
ATOM  23332  CE2 TRP C1505     -51.676   9.355  -0.564  1.00  0.600          C  
ATOM  23333  CE3 TRP C1505     -54.026   8.901  -0.749  1.00  0.600          C  
ATOM  23334  CZ2 TRP C1505     -51.388   8.458  -1.587  1.00  0.600          C  
ATOM  23335  CZ3 TRP C1505     -53.736   7.999  -1.766  1.00  0.600          C  
ATOM  23336  CH2 TRP C1505     -52.447   7.785  -2.173  1.00  0.600          C  
ATOM  23337  H   TRP C1505     -55.812  12.553   2.794  1.00  0.550          H  
ATOM  23338  HA  TRP C1505     -53.259  13.154   1.742  1.00  0.500          H  
ATOM  23339 1HB  TRP C1505     -53.936  10.954   2.682  1.00  0.720          H  
ATOM  23340 2HB  TRP C1505     -54.950  10.682   1.292  1.00  0.720          H  
ATOM  23341  HD1 TRP C1505     -51.185  11.606   1.759  1.00  0.720          H  
ATOM  23342  HE1 TRP C1505     -49.835  10.204   0.081  1.00  0.720          H  
ATOM  23343  HE3 TRP C1505     -55.056   9.072  -0.437  1.00  0.720          H  
ATOM  23344  HZ2 TRP C1505     -50.384   8.278  -1.937  1.00  0.720          H  
ATOM  23345  HZ3 TRP C1505     -54.563   7.470  -2.237  1.00  0.720          H  
ATOM  23346  HH2 TRP C1505     -52.251   7.075  -2.982  1.00  0.720          H  
ATOM  23347  N   GLU C1506     -53.444  13.593  -0.661  1.00  0.400          N  
ATOM  23348  CA  GLU C1506     -53.450  14.040  -2.053  1.00  0.400          C  
ATOM  23349  C   GLU C1506     -54.632  14.967  -2.376  1.00  0.420          C  
ATOM  23350  O   GLU C1506     -55.052  15.072  -3.535  1.00  0.450          O  
ATOM  23351  CB  GLU C1506     -53.398  12.881  -3.074  1.00  0.560          C  
ATOM  23352  CG  GLU C1506     -52.120  12.065  -3.102  1.00  0.560          C  
ATOM  23353  CD  GLU C1506     -52.002  11.072  -4.316  1.00  0.560          C  
ATOM  23354  OE1 GLU C1506     -52.972  10.827  -5.006  1.00  0.560          O  
ATOM  23355  OE2 GLU C1506     -50.911  10.604  -4.582  1.00  0.560          O  
ATOM  23356  H   GLU C1506     -52.633  13.834  -0.097  1.00  0.480          H  
ATOM  23357  HA  GLU C1506     -52.537  14.597  -2.205  1.00  0.480          H  
ATOM  23358 1HB  GLU C1506     -54.227  12.196  -2.897  1.00  0.670          H  
ATOM  23359 2HB  GLU C1506     -53.499  13.277  -4.050  1.00  0.670          H  
ATOM  23360 1HG  GLU C1506     -51.302  12.761  -3.162  1.00  0.670          H  
ATOM  23361 2HG  GLU C1506     -52.029  11.537  -2.176  1.00  0.670          H  
ATOM  23362  N   ARG C1507     -55.160  15.658  -1.362  1.00  0.420          N  
ATOM  23363  CA  ARG C1507     -56.263  16.582  -1.563  1.00  0.430          C  
ATOM  23364  C   ARG C1507     -56.046  17.977  -0.961  1.00  0.460          C  
ATOM  23365  O   ARG C1507     -56.406  18.973  -1.592  1.00  0.470          O  
ATOM  23366  CB  ARG C1507     -57.518  15.962  -0.986  1.00  0.600          C  
ATOM  23367  CG  ARG C1507     -58.042  14.737  -1.750  1.00  0.600          C  
ATOM  23368  CD  ARG C1507     -59.075  14.062  -0.981  1.00  0.600          C  
ATOM  23369  NE  ARG C1507     -59.702  12.947  -1.677  1.00  0.600          N  
ATOM  23370  CZ  ARG C1507     -59.245  11.664  -1.717  1.00  0.600          C  
ATOM  23371  NH1 ARG C1507     -58.098  11.289  -1.151  1.00  0.600          N  
ATOM  23372  NH2 ARG C1507     -59.979  10.755  -2.346  1.00  0.600          N  
ATOM  23373  H   ARG C1507     -54.812  15.501  -0.415  1.00  0.500          H  
ATOM  23374  HA  ARG C1507     -56.409  16.701  -2.636  1.00  0.520          H  
ATOM  23375 1HB  ARG C1507     -57.327  15.649   0.035  1.00  0.720          H  
ATOM  23376 2HB  ARG C1507     -58.312  16.704  -0.952  1.00  0.720          H  
ATOM  23377 1HG  ARG C1507     -58.459  15.049  -2.703  1.00  0.720          H  
ATOM  23378 2HG  ARG C1507     -57.238  14.031  -1.919  1.00  0.720          H  
ATOM  23379 1HD  ARG C1507     -58.606  13.666  -0.092  1.00  0.720          H  
ATOM  23380 2HD  ARG C1507     -59.851  14.770  -0.695  1.00  0.720          H  
ATOM  23381  HE  ARG C1507     -60.584  13.136  -2.134  1.00  0.720          H  
ATOM  23382 1HH1 ARG C1507     -57.459  11.956  -0.683  1.00  0.720          H  
ATOM  23383 2HH1 ARG C1507     -57.814  10.322  -1.199  1.00  0.720          H  
ATOM  23384 1HH2 ARG C1507     -60.853  11.020  -2.780  1.00  0.720          H  
ATOM  23385 2HH2 ARG C1507     -59.667   9.796  -2.387  1.00  0.720          H  
ATOM  23386  N   GLU C1508     -55.443  18.064   0.235  1.00  0.490          N  
ATOM  23387  CA  GLU C1508     -55.300  19.376   0.882  1.00  0.520          C  
ATOM  23388  C   GLU C1508     -54.115  19.441   1.850  1.00  0.450          C  
ATOM  23389  O   GLU C1508     -53.612  18.417   2.310  1.00  0.420          O  
ATOM  23390  CB  GLU C1508     -56.623  19.742   1.587  1.00  0.720          C  
ATOM  23391  CG  GLU C1508     -56.712  21.164   2.226  1.00  0.720          C  
ATOM  23392  CD  GLU C1508     -56.465  22.314   1.255  1.00  0.720          C  
ATOM  23393  OE1 GLU C1508     -55.318  22.515   0.905  1.00  0.720          O  
ATOM  23394  OE2 GLU C1508     -57.396  22.990   0.892  1.00  0.720          O  
ATOM  23395  H   GLU C1508     -55.164  17.210   0.723  1.00  0.590          H  
ATOM  23396  HA  GLU C1508     -55.122  20.118   0.105  1.00  0.620          H  
ATOM  23397 1HB  GLU C1508     -57.446  19.652   0.879  1.00  0.860          H  
ATOM  23398 2HB  GLU C1508     -56.808  19.019   2.385  1.00  0.860          H  
ATOM  23399 1HG  GLU C1508     -57.722  21.276   2.615  1.00  0.860          H  
ATOM  23400 2HG  GLU C1508     -56.046  21.241   3.071  1.00  0.860          H  
ATOM  23401  N   ALA C1509     -53.625  20.656   2.092  1.00  0.470          N  
ATOM  23402  CA  ALA C1509     -52.575  20.891   3.080  1.00  0.450          C  
ATOM  23403  C   ALA C1509     -53.131  20.603   4.480  1.00  0.480          C  
ATOM  23404  O   ALA C1509     -54.263  20.972   4.798  1.00  0.510          O  
ATOM  23405  CB  ALA C1509     -52.048  22.317   2.976  1.00  0.640          C  
ATOM  23406  H   ALA C1509     -54.097  21.444   1.640  1.00  0.560          H  
ATOM  23407  HA  ALA C1509     -51.763  20.196   2.890  1.00  0.540          H  
ATOM  23408 1HB  ALA C1509     -51.258  22.465   3.714  1.00  0.770          H  
ATOM  23409 2HB  ALA C1509     -51.649  22.485   1.976  1.00  0.770          H  
ATOM  23410 3HB  ALA C1509     -52.861  23.017   3.165  1.00  0.770          H  
ATOM  23411  N   VAL C1510     -52.325  19.994   5.334  1.00  0.470          N  
ATOM  23412  CA  VAL C1510     -52.742  19.665   6.687  1.00  0.500          C  
ATOM  23413  C   VAL C1510     -51.778  20.105   7.777  1.00  0.510          C  
ATOM  23414  O   VAL C1510     -50.589  19.787   7.739  1.00  0.490          O  
ATOM  23415  CB  VAL C1510     -52.925  18.139   6.808  1.00  0.690          C  
ATOM  23416  CG1 VAL C1510     -53.328  17.751   8.207  1.00  0.690          C  
ATOM  23417  CG2 VAL C1510     -53.946  17.674   5.829  1.00  0.690          C  
ATOM  23418  H   VAL C1510     -51.393  19.754   5.014  1.00  0.560          H  
ATOM  23419  HA  VAL C1510     -53.702  20.147   6.869  1.00  0.600          H  
ATOM  23420  HB  VAL C1510     -52.002  17.663   6.603  1.00  0.830          H  
ATOM  23421 1HG1 VAL C1510     -53.440  16.669   8.259  1.00  0.830          H  
ATOM  23422 2HG1 VAL C1510     -52.575  18.056   8.926  1.00  0.830          H  
ATOM  23423 3HG1 VAL C1510     -54.269  18.231   8.446  1.00  0.830          H  
ATOM  23424 1HG2 VAL C1510     -54.031  16.602   5.928  1.00  0.830          H  
ATOM  23425 2HG2 VAL C1510     -54.894  18.156   6.040  1.00  0.830          H  
ATOM  23426 3HG2 VAL C1510     -53.649  17.913   4.815  1.00  0.830          H  
ATOM  23427  N   LEU C1511     -52.291  20.805   8.781  1.00  0.530          N  
ATOM  23428  CA  LEU C1511     -51.447  21.166   9.910  1.00  0.530          C  
ATOM  23429  C   LEU C1511     -51.899  20.461  11.172  1.00  0.550          C  
ATOM  23430  O   LEU C1511     -53.042  20.624  11.606  1.00  0.570          O  
ATOM  23431  CB  LEU C1511     -51.458  22.676  10.191  1.00  0.740          C  
ATOM  23432  CG  LEU C1511     -50.658  23.126  11.488  1.00  0.740          C  
ATOM  23433  CD1 LEU C1511     -49.168  22.844  11.311  1.00  0.740          C  
ATOM  23434  CD2 LEU C1511     -50.904  24.598  11.762  1.00  0.740          C  
ATOM  23435  H   LEU C1511     -53.269  21.066   8.769  1.00  0.640          H  
ATOM  23436  HA  LEU C1511     -50.430  20.848   9.695  1.00  0.640          H  
ATOM  23437 1HB  LEU C1511     -51.026  23.187   9.338  1.00  0.890          H  
ATOM  23438 2HB  LEU C1511     -52.491  23.004  10.303  1.00  0.890          H  
ATOM  23439  HG  LEU C1511     -51.004  22.555  12.352  1.00  0.890          H  
ATOM  23440 1HD1 LEU C1511     -48.644  23.152  12.217  1.00  0.890          H  
ATOM  23441 2HD1 LEU C1511     -48.986  21.788  11.149  1.00  0.890          H  
ATOM  23442 3HD1 LEU C1511     -48.798  23.403  10.460  1.00  0.890          H  
ATOM  23443 1HD2 LEU C1511     -50.362  24.893  12.663  1.00  0.890          H  
ATOM  23444 2HD2 LEU C1511     -50.567  25.185  10.933  1.00  0.890          H  
ATOM  23445 3HD2 LEU C1511     -51.971  24.761  11.910  1.00  0.890          H  
ATOM  23446  N   VAL C1512     -50.994  19.716  11.785  1.00  0.550          N  
ATOM  23447  CA  VAL C1512     -51.302  19.055  13.035  1.00  0.570          C  
ATOM  23448  C   VAL C1512     -50.502  19.741  14.136  1.00  0.620          C  
ATOM  23449  O   VAL C1512     -49.268  19.665  14.172  1.00  0.640          O  
ATOM  23450  CB  VAL C1512     -50.944  17.545  12.974  1.00  0.790          C  
ATOM  23451  CG1 VAL C1512     -51.258  16.857  14.309  1.00  0.790          C  
ATOM  23452  CG2 VAL C1512     -51.712  16.860  11.834  1.00  0.790          C  
ATOM  23453  H   VAL C1512     -50.072  19.610  11.356  1.00  0.660          H  
ATOM  23454  HA  VAL C1512     -52.364  19.160  13.249  1.00  0.680          H  
ATOM  23455  HB  VAL C1512     -49.893  17.448  12.801  1.00  0.950          H  
ATOM  23456 1HG1 VAL C1512     -50.985  15.794  14.254  1.00  0.950          H  
ATOM  23457 2HG1 VAL C1512     -50.695  17.326  15.119  1.00  0.950          H  
ATOM  23458 3HG1 VAL C1512     -52.323  16.942  14.513  1.00  0.950          H  
ATOM  23459 1HG2 VAL C1512     -51.438  15.800  11.796  1.00  0.950          H  
ATOM  23460 2HG2 VAL C1512     -52.784  16.953  12.005  1.00  0.950          H  
ATOM  23461 3HG2 VAL C1512     -51.454  17.334  10.893  1.00  0.950          H  
ATOM  23462  N   ARG C1513     -51.212  20.395  15.056  1.00  0.660          N  
ATOM  23463  CA  ARG C1513     -50.557  21.102  16.149  1.00  0.730          C  
ATOM  23464  C   ARG C1513     -50.413  20.117  17.293  1.00  0.750          C  
ATOM  23465  O   ARG C1513     -51.409  19.644  17.846  1.00  0.830          O  
ATOM  23466  CB  ARG C1513     -51.357  22.325  16.585  1.00  0.990          C  
ATOM  23467  CG  ARG C1513     -50.701  23.151  17.693  1.00  0.990          C  
ATOM  23468  CD  ARG C1513     -49.610  24.033  17.181  1.00  0.990          C  
ATOM  23469  NE  ARG C1513     -50.113  25.173  16.435  1.00  0.990          N  
ATOM  23470  CZ  ARG C1513     -49.363  25.985  15.644  1.00  0.990          C  
ATOM  23471  NH1 ARG C1513     -48.064  25.752  15.444  1.00  0.990          N  
ATOM  23472  NH2 ARG C1513     -49.945  27.032  15.075  1.00  0.990          N  
ATOM  23473  H   ARG C1513     -52.220  20.409  14.972  1.00  0.790          H  
ATOM  23474  HA  ARG C1513     -49.563  21.413  15.828  1.00  0.880          H  
ATOM  23475 1HB  ARG C1513     -51.513  22.976  15.726  1.00  1.190          H  
ATOM  23476 2HB  ARG C1513     -52.336  22.010  16.944  1.00  1.190          H  
ATOM  23477 1HG  ARG C1513     -51.448  23.771  18.184  1.00  1.190          H  
ATOM  23478 2HG  ARG C1513     -50.251  22.489  18.419  1.00  1.190          H  
ATOM  23479 1HD  ARG C1513     -49.031  24.406  18.027  1.00  1.190          H  
ATOM  23480 2HD  ARG C1513     -48.958  23.468  16.535  1.00  1.190          H  
ATOM  23481  HE  ARG C1513     -51.090  25.409  16.552  1.00  1.190          H  
ATOM  23482 1HH1 ARG C1513     -47.586  24.929  15.848  1.00  1.190          H  
ATOM  23483 2HH1 ARG C1513     -47.494  26.379  14.850  1.00  1.190          H  
ATOM  23484 1HH2 ARG C1513     -50.926  27.209  15.234  1.00  1.190          H  
ATOM  23485 2HH2 ARG C1513     -49.410  27.669  14.499  1.00  1.190          H  
ATOM  23486  N   ARG C1514     -49.174  19.779  17.599  1.00  0.750          N  
ATOM  23487  CA  ARG C1514     -48.856  18.748  18.570  1.00  0.790          C  
ATOM  23488  C   ARG C1514     -48.937  19.194  20.023  1.00  0.730          C  
ATOM  23489  O   ARG C1514     -49.342  18.424  20.891  1.00  0.780          O  
ATOM  23490  CB  ARG C1514     -47.486  18.194  18.257  1.00  1.090          C  
ATOM  23491  CG  ARG C1514     -46.972  17.113  19.170  1.00  1.090          C  
ATOM  23492  CD  ARG C1514     -47.818  15.904  19.195  1.00  1.090          C  
ATOM  23493  NE  ARG C1514     -47.871  15.250  17.900  1.00  1.090          N  
ATOM  23494  CZ  ARG C1514     -48.536  14.107  17.642  1.00  1.090          C  
ATOM  23495  NH1 ARG C1514     -49.207  13.501  18.609  1.00  1.090          N  
ATOM  23496  NH2 ARG C1514     -48.475  13.581  16.421  1.00  1.090          N  
ATOM  23497  H   ARG C1514     -48.413  20.270  17.109  1.00  0.900          H  
ATOM  23498  HA  ARG C1514     -49.579  17.948  18.421  1.00  0.950          H  
ATOM  23499 1HB  ARG C1514     -47.484  17.802  17.242  1.00  1.310          H  
ATOM  23500 2HB  ARG C1514     -46.762  19.011  18.283  1.00  1.310          H  
ATOM  23501 1HG  ARG C1514     -45.988  16.820  18.824  1.00  1.310          H  
ATOM  23502 2HG  ARG C1514     -46.893  17.501  20.169  1.00  1.310          H  
ATOM  23503 1HD  ARG C1514     -47.382  15.211  19.907  1.00  1.310          H  
ATOM  23504 2HD  ARG C1514     -48.827  16.139  19.512  1.00  1.310          H  
ATOM  23505  HE  ARG C1514     -47.350  15.666  17.134  1.00  1.310          H  
ATOM  23506 1HH1 ARG C1514     -49.239  13.898  19.531  1.00  1.310          H  
ATOM  23507 2HH1 ARG C1514     -49.681  12.633  18.421  1.00  1.310          H  
ATOM  23508 1HH2 ARG C1514     -47.944  14.053  15.698  1.00  1.310          H  
ATOM  23509 2HH2 ARG C1514     -48.910  12.668  16.213  1.00  1.310          H  
ATOM  23510  N   GLN C1515     -48.501  20.419  20.292  1.00  0.680          N  
ATOM  23511  CA  GLN C1515     -48.475  20.977  21.646  1.00  0.690          C  
ATOM  23512  C   GLN C1515     -47.631  20.125  22.609  1.00  0.690          C  
ATOM  23513  O   GLN C1515     -47.989  19.948  23.775  1.00  0.730          O  
ATOM  23514  CB  GLN C1515     -49.910  21.081  22.187  1.00  0.960          C  
ATOM  23515  CG  GLN C1515     -50.841  21.889  21.300  1.00  0.960          C  
ATOM  23516  CD  GLN C1515     -52.237  22.009  21.851  1.00  0.960          C  
ATOM  23517  OE1 GLN C1515     -52.465  22.592  22.915  1.00  0.960          O  
ATOM  23518  NE2 GLN C1515     -53.195  21.442  21.125  1.00  0.960          N  
ATOM  23519  H   GLN C1515     -48.168  20.979  19.514  1.00  0.820          H  
ATOM  23520  HA  GLN C1515     -48.037  21.974  21.599  1.00  0.830          H  
ATOM  23521 1HB  GLN C1515     -50.342  20.096  22.334  1.00  1.150          H  
ATOM  23522 2HB  GLN C1515     -49.889  21.566  23.163  1.00  1.150          H  
ATOM  23523 1HG  GLN C1515     -50.432  22.885  21.158  1.00  1.150          H  
ATOM  23524 2HG  GLN C1515     -50.921  21.374  20.346  1.00  1.150          H  
ATOM  23525 1HE2 GLN C1515     -54.146  21.480  21.431  1.00  1.150          H  
ATOM  23526 2HE2 GLN C1515     -52.965  20.965  20.269  1.00  1.150          H  
ATOM  23527  N   ASP C1516     -46.507  19.611  22.104  1.00  0.680          N  
ATOM  23528  CA  ASP C1516     -45.545  18.808  22.866  1.00  0.690          C  
ATOM  23529  C   ASP C1516     -44.186  18.854  22.181  1.00  0.690          C  
ATOM  23530  O   ASP C1516     -43.935  18.164  21.183  1.00  0.670          O  
ATOM  23531  CB  ASP C1516     -45.992  17.352  23.082  1.00  0.960          C  
ATOM  23532  CG  ASP C1516     -44.995  16.562  24.005  1.00  0.960          C  
ATOM  23533  OD1 ASP C1516     -43.865  17.036  24.181  1.00  0.960          O  
ATOM  23534  OD2 ASP C1516     -45.353  15.513  24.510  1.00  0.960          O  
ATOM  23535  H   ASP C1516     -46.288  19.834  21.144  1.00  0.820          H  
ATOM  23536  HA  ASP C1516     -45.433  19.259  23.854  1.00  0.830          H  
ATOM  23537 1HB  ASP C1516     -46.991  17.339  23.531  1.00  1.150          H  
ATOM  23538 2HB  ASP C1516     -46.052  16.837  22.137  1.00  1.150          H  
ATOM  23539  N   HIS C1517     -43.291  19.654  22.740  1.00  0.690          N  
ATOM  23540  CA  HIS C1517     -41.991  19.923  22.164  1.00  0.690          C  
ATOM  23541  C   HIS C1517     -41.006  18.769  22.268  1.00  0.700          C  
ATOM  23542  O   HIS C1517     -39.893  18.851  21.746  1.00  0.700          O  
ATOM  23543  CB  HIS C1517     -41.427  21.166  22.831  1.00  0.970          C  
ATOM  23544  CG  HIS C1517     -41.300  20.984  24.289  1.00  0.970          C  
ATOM  23545  ND1 HIS C1517     -42.408  20.908  25.120  1.00  0.970          N  
ATOM  23546  CD2 HIS C1517     -40.218  20.864  25.091  1.00  0.970          C  
ATOM  23547  CE1 HIS C1517     -42.004  20.743  26.370  1.00  0.970          C  
ATOM  23548  NE2 HIS C1517     -40.681  20.717  26.381  1.00  0.970          N  
ATOM  23549  H   HIS C1517     -43.518  20.140  23.609  1.00  0.830          H  
ATOM  23550  HA  HIS C1517     -42.125  20.139  21.114  1.00  0.830          H  
ATOM  23551 1HB  HIS C1517     -40.443  21.392  22.419  1.00  1.160          H  
ATOM  23552 2HB  HIS C1517     -42.075  22.019  22.633  1.00  1.160          H  
ATOM  23553  HD2 HIS C1517     -39.175  20.879  24.775  1.00  1.160          H  
ATOM  23554  HE1 HIS C1517     -42.651  20.648  27.241  1.00  1.160          H  
ATOM  23555  HE2 HIS C1517     -40.098  20.604  27.201  1.00  1.160          H  
ATOM  23556  N   THR C1518     -41.398  17.689  22.940  1.00  0.710          N  
ATOM  23557  CA  THR C1518     -40.525  16.535  23.078  1.00  0.720          C  
ATOM  23558  C   THR C1518     -41.014  15.387  22.209  1.00  0.700          C  
ATOM  23559  O   THR C1518     -40.424  14.313  22.216  1.00  0.710          O  
ATOM  23560  CB  THR C1518     -40.436  16.033  24.534  1.00  1.000          C  
ATOM  23561  OG1 THR C1518     -41.723  15.553  24.989  1.00  1.000          O  
ATOM  23562  CG2 THR C1518     -39.966  17.139  25.440  1.00  1.000          C  
ATOM  23563  H   THR C1518     -42.337  17.660  23.363  1.00  0.850          H  
ATOM  23564  HA  THR C1518     -39.524  16.809  22.749  1.00  0.860          H  
ATOM  23565  HB  THR C1518     -39.717  15.212  24.582  1.00  1.200          H  
ATOM  23566  HG1 THR C1518     -42.432  16.221  24.835  1.00  1.200          H  
ATOM  23567 1HG2 THR C1518     -39.893  16.768  26.458  1.00  1.200          H  
ATOM  23568 2HG2 THR C1518     -38.992  17.490  25.105  1.00  1.200          H  
ATOM  23569 3HG2 THR C1518     -40.681  17.953  25.401  1.00  1.200          H  
ATOM  23570  N   TYR C1519     -42.078  15.594  21.437  1.00  0.680          N  
ATOM  23571  CA  TYR C1519     -42.691  14.509  20.674  1.00  0.660          C  
ATOM  23572  C   TYR C1519     -41.734  13.679  19.811  1.00  0.650          C  
ATOM  23573  O   TYR C1519     -41.720  12.444  19.901  1.00  0.660          O  
ATOM  23574  CB  TYR C1519     -43.848  15.069  19.874  1.00  0.930          C  
ATOM  23575  CG  TYR C1519     -44.498  14.108  18.963  1.00  0.930          C  
ATOM  23576  CD1 TYR C1519     -45.363  13.135  19.437  1.00  0.930          C  
ATOM  23577  CD2 TYR C1519     -44.268  14.218  17.639  1.00  0.930          C  
ATOM  23578  CE1 TYR C1519     -45.963  12.282  18.543  1.00  0.930          C  
ATOM  23579  CE2 TYR C1519     -44.866  13.380  16.783  1.00  0.930          C  
ATOM  23580  CZ  TYR C1519     -45.685  12.440  17.196  1.00  0.930          C  
ATOM  23581  OH  TYR C1519     -46.225  11.654  16.230  1.00  0.930          O  
ATOM  23582  H   TYR C1519     -42.516  16.522  21.418  1.00  0.820          H  
ATOM  23583  HA  TYR C1519     -43.117  13.834  21.379  1.00  0.790          H  
ATOM  23584 1HB  TYR C1519     -44.603  15.444  20.566  1.00  1.120          H  
ATOM  23585 2HB  TYR C1519     -43.507  15.910  19.297  1.00  1.120          H  
ATOM  23586  HD1 TYR C1519     -45.565  13.048  20.500  1.00  1.120          H  
ATOM  23587  HD2 TYR C1519     -43.610  14.988  17.268  1.00  1.120          H  
ATOM  23588  HE1 TYR C1519     -46.646  11.506  18.883  1.00  1.120          H  
ATOM  23589  HE2 TYR C1519     -44.708  13.463  15.737  1.00  1.120          H  
ATOM  23590  HH  TYR C1519     -47.056  11.232  16.513  1.00  1.120          H  
ATOM  23591  N   TYR C1520     -40.888  14.335  19.016  1.00  0.630          N  
ATOM  23592  CA  TYR C1520     -39.980  13.600  18.133  1.00  0.620          C  
ATOM  23593  C   TYR C1520     -38.593  13.474  18.740  1.00  0.620          C  
ATOM  23594  O   TYR C1520     -37.637  13.135  18.028  1.00  0.600          O  
ATOM  23595  CB  TYR C1520     -39.756  14.299  16.784  1.00  0.870          C  
ATOM  23596  CG  TYR C1520     -40.915  14.477  15.864  1.00  0.870          C  
ATOM  23597  CD1 TYR C1520     -41.397  15.746  15.635  1.00  0.870          C  
ATOM  23598  CD2 TYR C1520     -41.479  13.398  15.230  1.00  0.870          C  
ATOM  23599  CE1 TYR C1520     -42.437  15.949  14.786  1.00  0.870          C  
ATOM  23600  CE2 TYR C1520     -42.536  13.597  14.377  1.00  0.870          C  
ATOM  23601  CZ  TYR C1520     -43.015  14.886  14.165  1.00  0.870          C  
ATOM  23602  OH  TYR C1520     -44.076  15.118  13.337  1.00  0.870          O  
ATOM  23603  H   TYR C1520     -40.894  15.344  19.013  1.00  0.760          H  
ATOM  23604  HA  TYR C1520     -40.375  12.599  17.971  1.00  0.740          H  
ATOM  23605 1HB  TYR C1520     -39.339  15.288  16.981  1.00  1.050          H  
ATOM  23606 2HB  TYR C1520     -38.998  13.744  16.233  1.00  1.050          H  
ATOM  23607  HD1 TYR C1520     -40.938  16.602  16.131  1.00  1.050          H  
ATOM  23608  HD2 TYR C1520     -41.091  12.400  15.402  1.00  1.050          H  
ATOM  23609  HE1 TYR C1520     -42.811  16.958  14.605  1.00  1.050          H  
ATOM  23610  HE2 TYR C1520     -42.998  12.750  13.871  1.00  1.050          H  
ATOM  23611  HH  TYR C1520     -44.196  16.075  13.262  1.00  1.050          H  
ATOM  23612  N   GLN C1521     -38.439  13.801  20.018  1.00  0.630          N  
ATOM  23613  CA  GLN C1521     -37.111  13.758  20.590  1.00  0.640          C  
ATOM  23614  C   GLN C1521     -36.529  12.360  20.439  1.00  0.650          C  
ATOM  23615  O   GLN C1521     -37.109  11.363  20.878  1.00  0.670          O  
ATOM  23616  CB  GLN C1521     -37.154  14.221  22.043  1.00  0.890          C  
ATOM  23617  CG  GLN C1521     -35.822  14.343  22.737  1.00  0.890          C  
ATOM  23618  CD  GLN C1521     -36.000  14.877  24.137  1.00  0.890          C  
ATOM  23619  OE1 GLN C1521     -37.001  14.573  24.783  1.00  0.890          O  
ATOM  23620  NE2 GLN C1521     -35.049  15.670  24.608  1.00  0.890          N  
ATOM  23621  H   GLN C1521     -39.239  14.045  20.610  1.00  0.760          H  
ATOM  23622  HA  GLN C1521     -36.475  14.449  20.037  1.00  0.770          H  
ATOM  23623 1HB  GLN C1521     -37.634  15.197  22.087  1.00  1.070          H  
ATOM  23624 2HB  GLN C1521     -37.766  13.557  22.606  1.00  1.070          H  
ATOM  23625 1HG  GLN C1521     -35.360  13.358  22.802  1.00  1.070          H  
ATOM  23626 2HG  GLN C1521     -35.185  15.027  22.180  1.00  1.070          H  
ATOM  23627 1HE2 GLN C1521     -35.125  16.050  25.532  1.00  1.070          H  
ATOM  23628 2HE2 GLN C1521     -34.252  15.892  24.046  1.00  1.070          H  
ATOM  23629  N   GLY C1522     -35.314  12.306  19.892  1.00  0.650          N  
ATOM  23630  CA  GLY C1522     -34.609  11.056  19.637  1.00  0.660          C  
ATOM  23631  C   GLY C1522     -34.574  10.639  18.150  1.00  0.630          C  
ATOM  23632  O   GLY C1522     -33.815   9.736  17.795  1.00  0.630          O  
ATOM  23633  H   GLY C1522     -34.886  13.171  19.592  1.00  0.780          H  
ATOM  23634 1HA  GLY C1522     -33.588  11.147  20.008  1.00  0.790          H  
ATOM  23635 2HA  GLY C1522     -35.078  10.263  20.218  1.00  0.790          H  
ATOM  23636  N   LEU C1523     -35.355  11.303  17.276  1.00  0.610          N  
ATOM  23637  CA  LEU C1523     -35.354  10.957  15.838  1.00  0.580          C  
ATOM  23638  C   LEU C1523     -34.122  11.508  15.115  1.00  0.570          C  
ATOM  23639  O   LEU C1523     -33.392  10.767  14.455  1.00  0.560          O  
ATOM  23640  CB  LEU C1523     -36.656  11.465  15.174  1.00  0.820          C  
ATOM  23641  CG  LEU C1523     -36.909  11.217  13.664  1.00  0.820          C  
ATOM  23642  CD1 LEU C1523     -36.868   9.720  13.321  1.00  0.820          C  
ATOM  23643  CD2 LEU C1523     -38.316  11.737  13.368  1.00  0.820          C  
ATOM  23644  H   LEU C1523     -35.997  12.020  17.626  1.00  0.730          H  
ATOM  23645  HA  LEU C1523     -35.333   9.885  15.754  1.00  0.700          H  
ATOM  23646 1HB  LEU C1523     -37.474  11.038  15.661  1.00  0.990          H  
ATOM  23647 2HB  LEU C1523     -36.713  12.543  15.336  1.00  0.990          H  
ATOM  23648  HG  LEU C1523     -36.166  11.739  13.060  1.00  0.990          H  
ATOM  23649 1HD1 LEU C1523     -37.089   9.591  12.261  1.00  0.990          H  
ATOM  23650 2HD1 LEU C1523     -35.877   9.325  13.529  1.00  0.990          H  
ATOM  23651 3HD1 LEU C1523     -37.610   9.184  13.910  1.00  0.990          H  
ATOM  23652 1HD2 LEU C1523     -38.556  11.574  12.332  1.00  0.990          H  
ATOM  23653 2HD2 LEU C1523     -39.042  11.202  13.983  1.00  0.990          H  
ATOM  23654 3HD2 LEU C1523     -38.368  12.798  13.594  1.00  0.990          H  
ATOM  23655  N   PHE C1524     -33.880  12.805  15.252  1.00  0.570          N  
ATOM  23656  CA  PHE C1524     -32.739  13.476  14.639  1.00  0.560          C  
ATOM  23657  C   PHE C1524     -32.527  14.762  15.424  1.00  0.580          C  
ATOM  23658  O   PHE C1524     -33.487  15.336  15.940  1.00  0.630          O  
ATOM  23659  CB  PHE C1524     -32.963  13.802  13.144  1.00  0.790          C  
ATOM  23660  CG  PHE C1524     -31.675  14.146  12.379  1.00  0.790          C  
ATOM  23661  CD1 PHE C1524     -30.976  13.168  11.677  1.00  0.790          C  
ATOM  23662  CD2 PHE C1524     -31.144  15.431  12.401  1.00  0.790          C  
ATOM  23663  CE1 PHE C1524     -29.804  13.480  11.013  1.00  0.790          C  
ATOM  23664  CE2 PHE C1524     -29.959  15.729  11.758  1.00  0.790          C  
ATOM  23665  CZ  PHE C1524     -29.292  14.753  11.059  1.00  0.790          C  
ATOM  23666  H   PHE C1524     -34.512  13.356  15.811  1.00  0.680          H  
ATOM  23667  HA  PHE C1524     -31.847  12.853  14.745  1.00  0.670          H  
ATOM  23668 1HB  PHE C1524     -33.433  12.948  12.653  1.00  0.950          H  
ATOM  23669 2HB  PHE C1524     -33.623  14.629  13.046  1.00  0.950          H  
ATOM  23670  HD1 PHE C1524     -31.367  12.151  11.646  1.00  0.950          H  
ATOM  23671  HD2 PHE C1524     -31.662  16.207  12.944  1.00  0.950          H  
ATOM  23672  HE1 PHE C1524     -29.281  12.718  10.453  1.00  0.950          H  
ATOM  23673  HE2 PHE C1524     -29.563  16.744  11.800  1.00  0.950          H  
ATOM  23674  HZ  PHE C1524     -28.364  14.985  10.539  1.00  0.950          H  
ATOM  23675  N   SER C1525     -31.287  15.202  15.552  1.00  0.620          N  
ATOM  23676  CA  SER C1525     -30.998  16.459  16.237  1.00  0.630          C  
ATOM  23677  C   SER C1525     -29.827  17.142  15.561  1.00  0.620          C  
ATOM  23678  O   SER C1525     -29.020  16.486  14.889  1.00  0.630          O  
ATOM  23679  CB  SER C1525     -30.665  16.214  17.693  1.00  0.880          C  
ATOM  23680  OG  SER C1525     -29.441  15.545  17.829  1.00  0.880          O  
ATOM  23681  H   SER C1525     -30.525  14.661  15.162  1.00  0.740          H  
ATOM  23682  HA  SER C1525     -31.869  17.110  16.186  1.00  0.760          H  
ATOM  23683 1HB  SER C1525     -30.619  17.170  18.213  1.00  1.050          H  
ATOM  23684 2HB  SER C1525     -31.457  15.629  18.156  1.00  1.050          H  
ATOM  23685  HG  SER C1525     -29.600  14.599  17.590  1.00  1.050          H  
ATOM  23686  N   THR C1526     -29.655  18.435  15.820  1.00  0.600          N  
ATOM  23687  CA  THR C1526     -28.544  19.155  15.198  1.00  0.580          C  
ATOM  23688  C   THR C1526     -27.198  18.599  15.674  1.00  0.560          C  
ATOM  23689  O   THR C1526     -26.212  18.560  14.921  1.00  0.560          O  
ATOM  23690  CB  THR C1526     -28.600  20.632  15.532  1.00  0.820          C  
ATOM  23691  OG1 THR C1526     -28.487  20.804  16.946  1.00  0.820          O  
ATOM  23692  CG2 THR C1526     -29.862  21.254  15.089  1.00  0.820          C  
ATOM  23693  H   THR C1526     -30.335  18.918  16.434  1.00  0.720          H  
ATOM  23694  HA  THR C1526     -28.607  19.032  14.117  1.00  0.700          H  
ATOM  23695  HB  THR C1526     -27.826  21.097  15.041  1.00  0.980          H  
ATOM  23696  HG1 THR C1526     -28.377  21.739  17.140  1.00  0.980          H  
ATOM  23697 1HG2 THR C1526     -29.820  22.305  15.354  1.00  0.980          H  
ATOM  23698 2HG2 THR C1526     -29.974  21.144  14.020  1.00  0.980          H  
ATOM  23699 3HG2 THR C1526     -30.693  20.797  15.584  1.00  0.980          H  
ATOM  23700  N   ALA C1527     -27.188  18.119  16.918  1.00  0.550          N  
ATOM  23701  CA  ALA C1527     -26.041  17.487  17.542  1.00  0.550          C  
ATOM  23702  C   ALA C1527     -25.623  16.234  16.776  1.00  0.570          C  
ATOM  23703  O   ALA C1527     -24.432  15.893  16.752  1.00  0.600          O  
ATOM  23704  CB  ALA C1527     -26.356  17.135  18.980  1.00  0.770          C  
ATOM  23705  H   ALA C1527     -28.031  18.240  17.468  1.00  0.660          H  
ATOM  23706  HA  ALA C1527     -25.211  18.189  17.519  1.00  0.660          H  
ATOM  23707 1HB  ALA C1527     -25.480  16.684  19.443  1.00  0.920          H  
ATOM  23708 2HB  ALA C1527     -26.629  18.042  19.522  1.00  0.920          H  
ATOM  23709 3HB  ALA C1527     -27.186  16.429  19.003  1.00  0.920          H  
ATOM  23710  N   ASP C1528     -26.591  15.533  16.158  1.00  0.570          N  
ATOM  23711  CA  ASP C1528     -26.275  14.318  15.449  1.00  0.580          C  
ATOM  23712  C   ASP C1528     -25.751  14.690  14.094  1.00  0.550          C  
ATOM  23713  O   ASP C1528     -24.818  14.054  13.617  1.00  0.550          O  
ATOM  23714  CB  ASP C1528     -27.482  13.398  15.319  1.00  0.810          C  
ATOM  23715  CG  ASP C1528     -27.927  12.811  16.650  1.00  0.810          C  
ATOM  23716  OD1 ASP C1528     -27.144  12.154  17.296  1.00  0.810          O  
ATOM  23717  OD2 ASP C1528     -29.070  13.016  17.006  1.00  0.810          O  
ATOM  23718  H   ASP C1528     -27.563  15.838  16.161  1.00  0.680          H  
ATOM  23719  HA  ASP C1528     -25.499  13.784  15.994  1.00  0.700          H  
ATOM  23720 1HB  ASP C1528     -28.309  13.955  14.876  1.00  0.970          H  
ATOM  23721 2HB  ASP C1528     -27.244  12.586  14.648  1.00  0.970          H  
ATOM  23722  N   LEU C1529     -26.260  15.767  13.485  1.00  0.530          N  
ATOM  23723  CA  LEU C1529     -25.644  16.124  12.210  1.00  0.500          C  
ATOM  23724  C   LEU C1529     -24.171  16.439  12.434  1.00  0.530          C  
ATOM  23725  O   LEU C1529     -23.336  16.043  11.626  1.00  0.520          O  
ATOM  23726  CB  LEU C1529     -26.262  17.329  11.481  1.00  0.710          C  
ATOM  23727  CG  LEU C1529     -25.504  17.720  10.087  1.00  0.710          C  
ATOM  23728  CD1 LEU C1529     -25.550  16.555   9.074  1.00  0.710          C  
ATOM  23729  CD2 LEU C1529     -26.138  18.913   9.473  1.00  0.710          C  
ATOM  23730  H   LEU C1529     -27.078  16.244  13.880  1.00  0.640          H  
ATOM  23731  HA  LEU C1529     -25.720  15.259  11.559  1.00  0.600          H  
ATOM  23732 1HB  LEU C1529     -27.293  17.112  11.251  1.00  0.850          H  
ATOM  23733 2HB  LEU C1529     -26.232  18.196  12.148  1.00  0.850          H  
ATOM  23734  HG  LEU C1529     -24.465  17.949  10.303  1.00  0.850          H  
ATOM  23735 1HD1 LEU C1529     -25.031  16.850   8.161  1.00  0.850          H  
ATOM  23736 2HD1 LEU C1529     -25.065  15.671   9.476  1.00  0.850          H  
ATOM  23737 3HD1 LEU C1529     -26.582  16.335   8.847  1.00  0.850          H  
ATOM  23738 1HD2 LEU C1529     -25.615  19.179   8.550  1.00  0.850          H  
ATOM  23739 2HD2 LEU C1529     -27.158  18.665   9.250  1.00  0.850          H  
ATOM  23740 3HD2 LEU C1529     -26.096  19.750  10.167  1.00  0.850          H  
ATOM  23741  N   ASP C1530     -23.836  17.175  13.508  1.00  0.570          N  
ATOM  23742  CA  ASP C1530     -22.426  17.498  13.734  1.00  0.570          C  
ATOM  23743  C   ASP C1530     -21.613  16.224  13.943  1.00  0.590          C  
ATOM  23744  O   ASP C1530     -20.521  16.093  13.381  1.00  0.610          O  
ATOM  23745  CB  ASP C1530     -22.249  18.414  14.940  1.00  0.800          C  
ATOM  23746  CG  ASP C1530     -20.833  19.002  15.110  1.00  0.800          C  
ATOM  23747  OD1 ASP C1530     -20.428  19.784  14.266  1.00  0.800          O  
ATOM  23748  OD2 ASP C1530     -20.198  18.693  16.093  1.00  0.800          O  
ATOM  23749  H   ASP C1530     -24.573  17.520  14.135  1.00  0.680          H  
ATOM  23750  HA  ASP C1530     -22.043  18.009  12.851  1.00  0.680          H  
ATOM  23751 1HB  ASP C1530     -22.905  19.206  14.838  1.00  0.960          H  
ATOM  23752 2HB  ASP C1530     -22.530  17.872  15.849  1.00  0.960          H  
ATOM  23753  N   SER C1531     -22.156  15.267  14.711  1.00  0.600          N  
ATOM  23754  CA  SER C1531     -21.465  14.010  14.955  1.00  0.630          C  
ATOM  23755  C   SER C1531     -21.205  13.303  13.630  1.00  0.620          C  
ATOM  23756  O   SER C1531     -20.102  12.797  13.390  1.00  0.650          O  
ATOM  23757  CB  SER C1531     -22.295  13.129  15.863  1.00  0.870          C  
ATOM  23758  OG  SER C1531     -21.648  11.920  16.134  1.00  0.870          O  
ATOM  23759  H   SER C1531     -23.047  15.435  15.189  1.00  0.720          H  
ATOM  23760  HA  SER C1531     -20.511  14.223  15.435  1.00  0.760          H  
ATOM  23761 1HB  SER C1531     -22.505  13.658  16.793  1.00  1.040          H  
ATOM  23762 2HB  SER C1531     -23.249  12.926  15.386  1.00  1.040          H  
ATOM  23763  HG  SER C1531     -22.257  11.420  16.684  1.00  1.040          H  
ATOM  23764  N   MET C1532     -22.221  13.270  12.762  1.00  0.600          N  
ATOM  23765  CA  MET C1532     -22.102  12.664  11.447  1.00  0.590          C  
ATOM  23766  C   MET C1532     -21.050  13.354  10.606  1.00  0.590          C  
ATOM  23767  O   MET C1532     -20.204  12.701  10.011  1.00  0.610          O  
ATOM  23768  CB  MET C1532     -23.424  12.750  10.706  1.00  0.830          C  
ATOM  23769  CG  MET C1532     -24.487  11.910  11.268  1.00  0.830          C  
ATOM  23770  SD  MET C1532     -26.041  12.184  10.473  1.00  0.830          S  
ATOM  23771  CE  MET C1532     -27.006  11.186  11.565  1.00  0.830          C  
ATOM  23772  H   MET C1532     -23.116  13.672  13.048  1.00  0.720          H  
ATOM  23773  HA  MET C1532     -21.815  11.622  11.571  1.00  0.710          H  
ATOM  23774 1HB  MET C1532     -23.773  13.773  10.707  1.00  1.000          H  
ATOM  23775 2HB  MET C1532     -23.274  12.454   9.666  1.00  1.000          H  
ATOM  23776 1HG  MET C1532     -24.207  10.868  11.133  1.00  1.000          H  
ATOM  23777 2HG  MET C1532     -24.594  12.079  12.324  1.00  1.000          H  
ATOM  23778 1HE  MET C1532     -28.019  11.186  11.243  1.00  1.000          H  
ATOM  23779 2HE  MET C1532     -26.630  10.165  11.562  1.00  1.000          H  
ATOM  23780 3HE  MET C1532     -26.940  11.585  12.571  1.00  1.000          H  
ATOM  23781  N   LEU C1533     -21.036  14.683  10.576  1.00  0.590          N  
ATOM  23782  CA  LEU C1533     -20.046  15.338   9.735  1.00  0.600          C  
ATOM  23783  C   LEU C1533     -18.632  15.006  10.229  1.00  0.610          C  
ATOM  23784  O   LEU C1533     -17.713  14.824   9.423  1.00  0.620          O  
ATOM  23785  CB  LEU C1533     -20.278  16.855   9.725  1.00  0.840          C  
ATOM  23786  CG  LEU C1533     -21.611  17.346   9.076  1.00  0.840          C  
ATOM  23787  CD1 LEU C1533     -21.715  18.840   9.264  1.00  0.840          C  
ATOM  23788  CD2 LEU C1533     -21.691  16.979   7.632  1.00  0.840          C  
ATOM  23789  H   LEU C1533     -21.753  15.220  11.074  1.00  0.710          H  
ATOM  23790  HA  LEU C1533     -20.129  14.944   8.727  1.00  0.720          H  
ATOM  23791 1HB  LEU C1533     -20.278  17.200  10.758  1.00  1.000          H  
ATOM  23792 2HB  LEU C1533     -19.452  17.332   9.193  1.00  1.000          H  
ATOM  23793  HG  LEU C1533     -22.435  16.886   9.581  1.00  1.000          H  
ATOM  23794 1HD1 LEU C1533     -22.652  19.200   8.839  1.00  1.000          H  
ATOM  23795 2HD1 LEU C1533     -21.680  19.081  10.327  1.00  1.000          H  
ATOM  23796 3HD1 LEU C1533     -20.877  19.302   8.757  1.00  1.000          H  
ATOM  23797 1HD2 LEU C1533     -22.637  17.330   7.246  1.00  1.000          H  
ATOM  23798 2HD2 LEU C1533     -20.874  17.441   7.092  1.00  1.000          H  
ATOM  23799 3HD2 LEU C1533     -21.644  15.914   7.517  1.00  1.000          H  
ATOM  23800  N   ARG C1534     -18.464  14.915  11.556  1.00  0.620          N  
ATOM  23801  CA  ARG C1534     -17.188  14.561  12.170  1.00  0.680          C  
ATOM  23802  C   ARG C1534     -16.731  13.114  11.921  1.00  0.730          C  
ATOM  23803  O   ARG C1534     -15.559  12.880  11.607  1.00  0.750          O  
ATOM  23804  CB  ARG C1534     -17.276  14.767  13.680  1.00  0.930          C  
ATOM  23805  CG  ARG C1534     -17.276  16.200  14.117  1.00  0.930          C  
ATOM  23806  CD  ARG C1534     -17.475  16.388  15.568  1.00  0.930          C  
ATOM  23807  NE  ARG C1534     -17.394  17.813  15.901  1.00  0.930          N  
ATOM  23808  CZ  ARG C1534     -16.225  18.476  16.151  1.00  0.930          C  
ATOM  23809  NH1 ARG C1534     -15.077  17.819  16.146  1.00  0.930          N  
ATOM  23810  NH2 ARG C1534     -16.205  19.780  16.394  1.00  0.930          N  
ATOM  23811  H   ARG C1534     -19.261  15.141  12.162  1.00  0.740          H  
ATOM  23812  HA  ARG C1534     -16.430  15.233  11.771  1.00  0.820          H  
ATOM  23813 1HB  ARG C1534     -18.189  14.317  14.054  1.00  1.110          H  
ATOM  23814 2HB  ARG C1534     -16.442  14.263  14.165  1.00  1.110          H  
ATOM  23815 1HG  ARG C1534     -16.318  16.632  13.859  1.00  1.110          H  
ATOM  23816 2HG  ARG C1534     -18.072  16.736  13.609  1.00  1.110          H  
ATOM  23817 1HD  ARG C1534     -18.479  16.042  15.830  1.00  1.110          H  
ATOM  23818 2HD  ARG C1534     -16.739  15.837  16.143  1.00  1.110          H  
ATOM  23819  HE  ARG C1534     -18.291  18.348  15.922  1.00  1.110          H  
ATOM  23820 1HH1 ARG C1534     -15.043  16.832  15.955  1.00  1.110          H  
ATOM  23821 2HH1 ARG C1534     -14.213  18.312  16.341  1.00  1.110          H  
ATOM  23822 1HH2 ARG C1534     -17.068  20.346  16.383  1.00  1.110          H  
ATOM  23823 2HH2 ARG C1534     -15.305  20.258  16.556  1.00  1.110          H  
ATOM  23824  N   ASN C1535     -17.646  12.145  12.050  1.00  0.730          N  
ATOM  23825  CA  ASN C1535     -17.259  10.743  11.931  1.00  0.780          C  
ATOM  23826  C   ASN C1535     -17.580  10.008  10.623  1.00  0.760          C  
ATOM  23827  O   ASN C1535     -16.921   9.013  10.321  1.00  0.820          O  
ATOM  23828  CB  ASN C1535     -17.877   9.970  13.076  1.00  1.070          C  
ATOM  23829  CG  ASN C1535     -17.343  10.382  14.425  1.00  1.070          C  
ATOM  23830  OD1 ASN C1535     -16.156  10.697  14.597  1.00  1.070          O  
ATOM  23831  ND2 ASN C1535     -18.213  10.380  15.399  1.00  1.070          N  
ATOM  23832  H   ASN C1535     -18.601  12.390  12.330  1.00  0.880          H  
ATOM  23833  HA  ASN C1535     -16.177  10.698  12.044  1.00  0.940          H  
ATOM  23834 1HB  ASN C1535     -18.959  10.130  13.065  1.00  1.290          H  
ATOM  23835 2HB  ASN C1535     -17.704   8.905  12.932  1.00  1.290          H  
ATOM  23836 1HD2 ASN C1535     -17.933  10.640  16.323  1.00  1.290          H  
ATOM  23837 2HD2 ASN C1535     -19.162  10.116  15.220  1.00  1.290          H  
ATOM  23838  N   GLU C1536     -18.573  10.454   9.859  1.00  0.690          N  
ATOM  23839  CA  GLU C1536     -19.009   9.745   8.657  1.00  0.660          C  
ATOM  23840  C   GLU C1536     -18.463  10.388   7.386  1.00  0.660          C  
ATOM  23841  O   GLU C1536     -18.203  11.594   7.336  1.00  0.660          O  
ATOM  23842  CB  GLU C1536     -20.545   9.727   8.600  1.00  0.940          C  
ATOM  23843  CG  GLU C1536     -21.231   9.052   9.788  1.00  0.940          C  
ATOM  23844  CD  GLU C1536     -21.049   7.580   9.821  1.00  0.940          C  
ATOM  23845  OE1 GLU C1536     -20.890   6.997   8.780  1.00  0.940          O  
ATOM  23846  OE2 GLU C1536     -21.074   7.026  10.892  1.00  0.940          O  
ATOM  23847  H   GLU C1536     -19.083  11.298  10.102  1.00  0.830          H  
ATOM  23848  HA  GLU C1536     -18.644   8.716   8.700  1.00  0.790          H  
ATOM  23849 1HB  GLU C1536     -20.916  10.740   8.567  1.00  1.120          H  
ATOM  23850 2HB  GLU C1536     -20.867   9.232   7.687  1.00  1.120          H  
ATOM  23851 1HG  GLU C1536     -20.813   9.468  10.704  1.00  1.120          H  
ATOM  23852 2HG  GLU C1536     -22.292   9.293   9.777  1.00  1.120          H  
ATOM  23853  N   GLU C1537     -18.370   9.618   6.308  1.00  0.670          N  
ATOM  23854  CA  GLU C1537     -17.897  10.157   5.036  1.00  0.670          C  
ATOM  23855  C   GLU C1537     -18.970  10.962   4.296  1.00  0.650          C  
ATOM  23856  O   GLU C1537     -19.426  10.567   3.222  1.00  0.670          O  
ATOM  23857  CB  GLU C1537     -17.441   9.010   4.127  1.00  0.940          C  
ATOM  23858  CG  GLU C1537     -16.271   8.190   4.660  1.00  0.940          C  
ATOM  23859  CD  GLU C1537     -16.699   7.123   5.646  1.00  0.940          C  
ATOM  23860  OE1 GLU C1537     -17.876   7.046   5.948  1.00  0.940          O  
ATOM  23861  OE2 GLU C1537     -15.855   6.383   6.091  1.00  0.940          O  
ATOM  23862  H   GLU C1537     -18.580   8.614   6.374  1.00  0.800          H  
ATOM  23863  HA  GLU C1537     -17.052  10.817   5.235  1.00  0.800          H  
ATOM  23864 1HB  GLU C1537     -18.276   8.331   3.953  1.00  1.130          H  
ATOM  23865 2HB  GLU C1537     -17.145   9.413   3.158  1.00  1.130          H  
ATOM  23866 1HG  GLU C1537     -15.760   7.714   3.820  1.00  1.130          H  
ATOM  23867 2HG  GLU C1537     -15.564   8.864   5.145  1.00  1.130          H  
ATOM  23868  N   VAL C1538     -19.359  12.092   4.874  1.00  0.610          N  
ATOM  23869  CA  VAL C1538     -20.381  12.948   4.284  1.00  0.590          C  
ATOM  23870  C   VAL C1538     -19.691  13.922   3.346  1.00  0.620          C  
ATOM  23871  O   VAL C1538     -18.805  14.653   3.777  1.00  0.670          O  
ATOM  23872  CB  VAL C1538     -21.140  13.761   5.371  1.00  0.830          C  
ATOM  23873  CG1 VAL C1538     -22.200  14.690   4.714  1.00  0.830          C  
ATOM  23874  CG2 VAL C1538     -21.795  12.817   6.375  1.00  0.830          C  
ATOM  23875  H   VAL C1538     -18.914  12.312   5.768  1.00  0.730          H  
ATOM  23876  HA  VAL C1538     -21.086  12.334   3.722  1.00  0.710          H  
ATOM  23877  HB  VAL C1538     -20.422  14.398   5.892  1.00  1.000          H  
ATOM  23878 1HG1 VAL C1538     -22.708  15.266   5.479  1.00  1.000          H  
ATOM  23879 2HG1 VAL C1538     -21.729  15.377   4.012  1.00  1.000          H  
ATOM  23880 3HG1 VAL C1538     -22.925  14.089   4.199  1.00  1.000          H  
ATOM  23881 1HG2 VAL C1538     -22.307  13.392   7.148  1.00  1.000          H  
ATOM  23882 2HG2 VAL C1538     -22.508  12.185   5.864  1.00  1.000          H  
ATOM  23883 3HG2 VAL C1538     -21.030  12.204   6.833  1.00  1.000          H  
ATOM  23884  N   GLN C1539     -20.105  13.953   2.088  1.00  0.600          N  
ATOM  23885  CA  GLN C1539     -19.513  14.851   1.100  1.00  0.600          C  
ATOM  23886  C   GLN C1539     -20.531  15.882   0.641  1.00  0.600          C  
ATOM  23887  O   GLN C1539     -21.742  15.593   0.611  1.00  0.640          O  
ATOM  23888  CB  GLN C1539     -18.994  14.073  -0.121  1.00  0.840          C  
ATOM  23889  CG  GLN C1539     -17.867  13.067   0.146  1.00  0.840          C  
ATOM  23890  CD  GLN C1539     -17.389  12.378  -1.165  1.00  0.840          C  
ATOM  23891  OE1 GLN C1539     -17.196  13.059  -2.183  1.00  0.840          O  
ATOM  23892  NE2 GLN C1539     -17.203  11.058  -1.131  1.00  0.840          N  
ATOM  23893  H   GLN C1539     -20.835  13.314   1.816  1.00  0.720          H  
ATOM  23894  HA  GLN C1539     -18.693  15.391   1.550  1.00  0.720          H  
ATOM  23895 1HB  GLN C1539     -19.810  13.522  -0.566  1.00  1.010          H  
ATOM  23896 2HB  GLN C1539     -18.641  14.787  -0.871  1.00  1.010          H  
ATOM  23897 1HG  GLN C1539     -17.022  13.587   0.591  1.00  1.010          H  
ATOM  23898 2HG  GLN C1539     -18.233  12.295   0.828  1.00  1.010          H  
ATOM  23899 1HE2 GLN C1539     -16.886  10.532  -1.965  1.00  1.010          H  
ATOM  23900 2HE2 GLN C1539     -17.361  10.541  -0.290  1.00  1.010          H  
ATOM  23901  N   PHE C1540     -20.044  17.056   0.237  1.00  0.570          N  
ATOM  23902  CA  PHE C1540     -20.951  18.050  -0.312  1.00  0.550          C  
ATOM  23903  C   PHE C1540     -21.462  17.604  -1.674  1.00  0.570          C  
ATOM  23904  O   PHE C1540     -20.771  16.929  -2.445  1.00  0.650          O  
ATOM  23905  CB  PHE C1540     -20.320  19.440  -0.415  1.00  0.780          C  
ATOM  23906  CG  PHE C1540     -20.290  20.258   0.866  1.00  0.780          C  
ATOM  23907  CD1 PHE C1540     -19.132  20.429   1.598  1.00  0.780          C  
ATOM  23908  CD2 PHE C1540     -21.458  20.899   1.316  1.00  0.780          C  
ATOM  23909  CE1 PHE C1540     -19.139  21.215   2.751  1.00  0.780          C  
ATOM  23910  CE2 PHE C1540     -21.454  21.665   2.457  1.00  0.780          C  
ATOM  23911  CZ  PHE C1540     -20.286  21.818   3.177  1.00  0.780          C  
ATOM  23912  H   PHE C1540     -19.031  17.249   0.273  1.00  0.680          H  
ATOM  23913  HA  PHE C1540     -21.803  18.135   0.355  1.00  0.660          H  
ATOM  23914 1HB  PHE C1540     -19.288  19.329  -0.758  1.00  0.930          H  
ATOM  23915 2HB  PHE C1540     -20.832  20.010  -1.162  1.00  0.930          H  
ATOM  23916  HD1 PHE C1540     -18.201  19.950   1.255  1.00  0.930          H  
ATOM  23917  HD2 PHE C1540     -22.385  20.786   0.746  1.00  0.930          H  
ATOM  23918  HE1 PHE C1540     -18.221  21.348   3.317  1.00  0.930          H  
ATOM  23919  HE2 PHE C1540     -22.372  22.148   2.791  1.00  0.930          H  
ATOM  23920  HZ  PHE C1540     -20.273  22.418   4.079  1.00  0.930          H  
ATOM  23921  N   GLY C1541     -22.716  17.919  -1.946  1.00  0.510          N  
ATOM  23922  CA  GLY C1541     -23.370  17.599  -3.213  1.00  0.520          C  
ATOM  23923  C   GLY C1541     -23.960  16.192  -3.179  1.00  0.600          C  
ATOM  23924  O   GLY C1541     -25.139  15.994  -3.464  1.00  0.960          O  
ATOM  23925  H   GLY C1541     -23.241  18.425  -1.232  1.00  0.610          H  
ATOM  23926 1HA  GLY C1541     -24.167  18.322  -3.395  1.00  0.620          H  
ATOM  23927 2HA  GLY C1541     -22.655  17.685  -4.028  1.00  0.620          H  
ATOM  23928  N   GLN C1542     -23.114  15.216  -2.861  1.00  0.410          N  
ATOM  23929  CA  GLN C1542     -23.531  13.826  -2.734  1.00  0.460          C  
ATOM  23930  C   GLN C1542     -24.478  13.610  -1.556  1.00  0.450          C  
ATOM  23931  O   GLN C1542     -25.508  12.954  -1.714  1.00  0.480          O  
ATOM  23932  CB  GLN C1542     -22.319  12.915  -2.595  1.00  0.620          C  
ATOM  23933  CG  GLN C1542     -22.661  11.442  -2.519  1.00  0.620          C  
ATOM  23934  CD  GLN C1542     -21.432  10.593  -2.456  1.00  0.620          C  
ATOM  23935  OE1 GLN C1542     -20.560  10.747  -3.312  1.00  0.620          O  
ATOM  23936  NE2 GLN C1542     -21.326   9.714  -1.464  1.00  0.620          N  
ATOM  23937  H   GLN C1542     -22.141  15.504  -2.731  1.00  0.490          H  
ATOM  23938  HA  GLN C1542     -24.062  13.548  -3.645  1.00  0.550          H  
ATOM  23939 1HB  GLN C1542     -21.639  13.074  -3.430  1.00  0.750          H  
ATOM  23940 2HB  GLN C1542     -21.789  13.175  -1.686  1.00  0.750          H  
ATOM  23941 1HG  GLN C1542     -23.262  11.250  -1.644  1.00  0.750          H  
ATOM  23942 2HG  GLN C1542     -23.220  11.168  -3.413  1.00  0.750          H  
ATOM  23943 1HE2 GLN C1542     -20.510   9.135  -1.391  1.00  0.750          H  
ATOM  23944 2HE2 GLN C1542     -22.064   9.629  -0.756  1.00  0.750          H  
ATOM  23945  N   HIS C1543     -24.126  14.137  -0.372  1.00  0.420          N  
ATOM  23946  CA  HIS C1543     -24.979  13.989   0.794  1.00  0.420          C  
ATOM  23947  C   HIS C1543     -25.351  15.327   1.423  1.00  0.400          C  
ATOM  23948  O   HIS C1543     -26.425  15.450   2.011  1.00  0.390          O  
ATOM  23949  CB  HIS C1543     -24.316  13.102   1.851  1.00  0.590          C  
ATOM  23950  CG  HIS C1543     -24.095  11.719   1.407  1.00  0.590          C  
ATOM  23951  ND1 HIS C1543     -25.138  10.844   1.157  1.00  0.590          N  
ATOM  23952  CD2 HIS C1543     -22.960  11.038   1.170  1.00  0.590          C  
ATOM  23953  CE1 HIS C1543     -24.643   9.682   0.780  1.00  0.590          C  
ATOM  23954  NE2 HIS C1543     -23.320   9.779   0.762  1.00  0.590          N  
ATOM  23955  H   HIS C1543     -23.256  14.656  -0.271  1.00  0.500          H  
ATOM  23956  HA  HIS C1543     -25.904  13.503   0.497  1.00  0.500          H  
ATOM  23957 1HB  HIS C1543     -23.343  13.524   2.084  1.00  0.710          H  
ATOM  23958 2HB  HIS C1543     -24.911  13.094   2.762  1.00  0.710          H  
ATOM  23959  HD1 HIS C1543     -26.024  11.155   0.789  1.00  0.710          H  
ATOM  23960  HD2 HIS C1543     -21.904  11.308   1.232  1.00  0.710          H  
ATOM  23961  HE1 HIS C1543     -25.308   8.854   0.531  1.00  0.710          H  
ATOM  23962  N   LEU C1544     -24.494  16.345   1.330  1.00  0.420          N  
ATOM  23963  CA  LEU C1544     -24.849  17.585   2.011  1.00  0.410          C  
ATOM  23964  C   LEU C1544     -24.965  18.784   1.062  1.00  0.410          C  
ATOM  23965  O   LEU C1544     -24.057  19.077   0.274  1.00  0.420          O  
ATOM  23966  CB  LEU C1544     -23.796  17.908   3.100  1.00  0.580          C  
ATOM  23967  CG  LEU C1544     -24.063  19.149   4.042  1.00  0.580          C  
ATOM  23968  CD1 LEU C1544     -25.241  18.847   4.968  1.00  0.580          C  
ATOM  23969  CD2 LEU C1544     -22.843  19.445   4.847  1.00  0.580          C  
ATOM  23970  H   LEU C1544     -23.588  16.219   0.876  1.00  0.500          H  
ATOM  23971  HA  LEU C1544     -25.813  17.450   2.485  1.00  0.490          H  
ATOM  23972 1HB  LEU C1544     -23.706  17.038   3.737  1.00  0.690          H  
ATOM  23973 2HB  LEU C1544     -22.836  18.065   2.612  1.00  0.690          H  
ATOM  23974  HG  LEU C1544     -24.314  20.028   3.441  1.00  0.690          H  
ATOM  23975 1HD1 LEU C1544     -25.412  19.683   5.605  1.00  0.690          H  
ATOM  23976 2HD1 LEU C1544     -26.123  18.657   4.394  1.00  0.690          H  
ATOM  23977 3HD1 LEU C1544     -25.016  17.974   5.577  1.00  0.690          H  
ATOM  23978 1HD2 LEU C1544     -23.019  20.303   5.495  1.00  0.690          H  
ATOM  23979 2HD2 LEU C1544     -22.594  18.593   5.438  1.00  0.690          H  
ATOM  23980 3HD2 LEU C1544     -22.039  19.661   4.176  1.00  0.690          H  
ATOM  23981  N   ASP C1545     -26.084  19.484   1.128  1.00  0.410          N  
ATOM  23982  CA  ASP C1545     -26.252  20.712   0.366  1.00  0.410          C  
ATOM  23983  C   ASP C1545     -26.089  21.912   1.268  1.00  0.440          C  
ATOM  23984  O   ASP C1545     -26.402  21.856   2.459  1.00  0.570          O  
ATOM  23985  CB  ASP C1545     -27.613  20.832  -0.327  1.00  0.570          C  
ATOM  23986  CG  ASP C1545     -27.834  19.957  -1.516  1.00  0.570          C  
ATOM  23987  OD1 ASP C1545     -26.925  19.801  -2.311  1.00  0.570          O  
ATOM  23988  OD2 ASP C1545     -28.961  19.504  -1.689  1.00  0.570          O  
ATOM  23989  H   ASP C1545     -26.824  19.137   1.745  1.00  0.490          H  
ATOM  23990  HA  ASP C1545     -25.479  20.754  -0.394  1.00  0.490          H  
ATOM  23991 1HB  ASP C1545     -28.361  20.596   0.376  1.00  0.690          H  
ATOM  23992 2HB  ASP C1545     -27.769  21.871  -0.623  1.00  0.690          H  
ATOM  23993  N   ALA C1546     -25.724  23.027   0.673  1.00  0.500          N  
ATOM  23994  CA  ALA C1546     -25.685  24.307   1.353  1.00  0.510          C  
ATOM  23995  C   ALA C1546     -26.270  25.346   0.417  1.00  0.490          C  
ATOM  23996  O   ALA C1546     -25.855  25.447  -0.742  1.00  0.520          O  
ATOM  23997  CB  ALA C1546     -24.271  24.671   1.747  1.00  0.710          C  
ATOM  23998  H   ALA C1546     -25.409  22.969  -0.288  1.00  0.600          H  
ATOM  23999  HA  ALA C1546     -26.297  24.245   2.237  1.00  0.610          H  
ATOM  24000 1HB  ALA C1546     -24.273  25.635   2.252  1.00  0.850          H  
ATOM  24001 2HB  ALA C1546     -23.881  23.911   2.415  1.00  0.850          H  
ATOM  24002 3HB  ALA C1546     -23.646  24.730   0.855  1.00  0.850          H  
ATOM  24003  N   ALA C1547     -27.243  26.106   0.906  1.00  0.440          N  
ATOM  24004  CA  ALA C1547     -27.909  27.068   0.028  1.00  0.420          C  
ATOM  24005  C   ALA C1547     -28.552  28.226   0.757  1.00  0.400          C  
ATOM  24006  O   ALA C1547     -28.823  28.177   1.957  1.00  0.390          O  
ATOM  24007  CB  ALA C1547     -28.977  26.362  -0.791  1.00  0.600          C  
ATOM  24008  H   ALA C1547     -27.544  25.956   1.877  1.00  0.530          H  
ATOM  24009  HA  ALA C1547     -27.156  27.481  -0.644  1.00  0.500          H  
ATOM  24010 1HB  ALA C1547     -29.445  27.074  -1.472  1.00  0.720          H  
ATOM  24011 2HB  ALA C1547     -28.525  25.557  -1.366  1.00  0.720          H  
ATOM  24012 3HB  ALA C1547     -29.735  25.956  -0.121  1.00  0.720          H  
ATOM  24013  N   ARG C1548     -28.800  29.289   0.013  1.00  0.410          N  
ATOM  24014  CA  ARG C1548     -29.489  30.448   0.568  1.00  0.450          C  
ATOM  24015  C   ARG C1548     -30.384  31.143  -0.449  1.00  0.400          C  
ATOM  24016  O   ARG C1548     -30.115  31.105  -1.653  1.00  0.410          O  
ATOM  24017  CB  ARG C1548     -28.468  31.402   1.158  1.00  0.610          C  
ATOM  24018  CG  ARG C1548     -27.487  31.951   0.188  1.00  0.610          C  
ATOM  24019  CD  ARG C1548     -26.456  32.747   0.870  1.00  0.610          C  
ATOM  24020  NE  ARG C1548     -25.546  33.339  -0.075  1.00  0.610          N  
ATOM  24021  CZ  ARG C1548     -24.455  34.050   0.225  1.00  0.610          C  
ATOM  24022  NH1 ARG C1548     -24.096  34.276   1.482  1.00  0.610          N  
ATOM  24023  NH2 ARG C1548     -23.750  34.519  -0.787  1.00  0.610          N  
ATOM  24024  H   ARG C1548     -28.532  29.251  -0.977  1.00  0.490          H  
ATOM  24025  HA  ARG C1548     -30.121  30.111   1.382  1.00  0.540          H  
ATOM  24026 1HB  ARG C1548     -28.984  32.242   1.620  1.00  0.740          H  
ATOM  24027 2HB  ARG C1548     -27.909  30.903   1.935  1.00  0.740          H  
ATOM  24028 1HG  ARG C1548     -27.006  31.127  -0.303  1.00  0.740          H  
ATOM  24029 2HG  ARG C1548     -27.973  32.561  -0.562  1.00  0.740          H  
ATOM  24030 1HD  ARG C1548     -26.920  33.538   1.447  1.00  0.740          H  
ATOM  24031 2HD  ARG C1548     -25.887  32.096   1.533  1.00  0.740          H  
ATOM  24032  HE  ARG C1548     -25.735  33.216  -1.085  1.00  0.740          H  
ATOM  24033 1HH1 ARG C1548     -24.650  33.911   2.252  1.00  0.740          H  
ATOM  24034 2HH1 ARG C1548     -23.268  34.818   1.682  1.00  0.740          H  
ATOM  24035 1HH2 ARG C1548     -24.089  34.311  -1.747  1.00  0.740          H  
ATOM  24036 2HH2 ARG C1548     -22.918  35.064  -0.635  1.00  0.740          H  
ATOM  24037  N   TYR C1549     -31.445  31.795   0.032  1.00  0.400          N  
ATOM  24038  CA  TYR C1549     -32.330  32.570  -0.836  1.00  0.400          C  
ATOM  24039  C   TYR C1549     -32.193  34.067  -0.531  1.00  0.400          C  
ATOM  24040  O   TYR C1549     -32.650  34.562   0.503  1.00  0.370          O  
ATOM  24041  CB  TYR C1549     -33.756  32.064  -0.657  1.00  0.560          C  
ATOM  24042  CG  TYR C1549     -34.771  32.602  -1.613  1.00  0.560          C  
ATOM  24043  CD1 TYR C1549     -34.618  32.387  -2.958  1.00  0.560          C  
ATOM  24044  CD2 TYR C1549     -35.877  33.268  -1.145  1.00  0.560          C  
ATOM  24045  CE1 TYR C1549     -35.558  32.840  -3.838  1.00  0.560          C  
ATOM  24046  CE2 TYR C1549     -36.831  33.717  -2.025  1.00  0.560          C  
ATOM  24047  CZ  TYR C1549     -36.673  33.502  -3.371  1.00  0.560          C  
ATOM  24048  OH  TYR C1549     -37.631  33.940  -4.260  1.00  0.560          O  
ATOM  24049  H   TYR C1549     -31.667  31.756   1.030  1.00  0.480          H  
ATOM  24050  HA  TYR C1549     -32.028  32.416  -1.863  1.00  0.480          H  
ATOM  24051 1HB  TYR C1549     -33.753  30.987  -0.744  1.00  0.670          H  
ATOM  24052 2HB  TYR C1549     -34.085  32.300   0.348  1.00  0.670          H  
ATOM  24053  HD1 TYR C1549     -33.754  31.854  -3.324  1.00  0.670          H  
ATOM  24054  HD2 TYR C1549     -36.001  33.430  -0.076  1.00  0.670          H  
ATOM  24055  HE1 TYR C1549     -35.431  32.667  -4.909  1.00  0.670          H  
ATOM  24056  HE2 TYR C1549     -37.710  34.237  -1.653  1.00  0.670          H  
ATOM  24057  HH  TYR C1549     -37.354  33.727  -5.164  1.00  0.670          H  
ATOM  24058  N   ILE C1550     -31.492  34.779  -1.410  1.00  0.450          N  
ATOM  24059  CA  ILE C1550     -31.152  36.179  -1.166  1.00  0.440          C  
ATOM  24060  C   ILE C1550     -31.703  37.121  -2.222  1.00  0.470          C  
ATOM  24061  O   ILE C1550     -31.392  37.004  -3.403  1.00  0.520          O  
ATOM  24062  CB  ILE C1550     -29.612  36.336  -1.111  1.00  0.620          C  
ATOM  24063  CG1 ILE C1550     -28.996  35.359  -0.045  1.00  0.620          C  
ATOM  24064  CG2 ILE C1550     -29.211  37.795  -0.847  1.00  0.620          C  
ATOM  24065  CD1 ILE C1550     -29.397  35.568   1.409  1.00  0.620          C  
ATOM  24066  H   ILE C1550     -31.218  34.318  -2.281  1.00  0.540          H  
ATOM  24067  HA  ILE C1550     -31.577  36.479  -0.213  1.00  0.530          H  
ATOM  24068  HB  ILE C1550     -29.197  36.033  -2.076  1.00  0.740          H  
ATOM  24069 1HG1 ILE C1550     -29.288  34.359  -0.321  1.00  0.740          H  
ATOM  24070 2HG1 ILE C1550     -27.913  35.432  -0.112  1.00  0.740          H  
ATOM  24071 1HG2 ILE C1550     -28.125  37.871  -0.841  1.00  0.740          H  
ATOM  24072 2HG2 ILE C1550     -29.599  38.430  -1.630  1.00  0.740          H  
ATOM  24073 3HG2 ILE C1550     -29.603  38.131   0.108  1.00  0.740          H  
ATOM  24074 1HD1 ILE C1550     -28.908  34.821   2.027  1.00  0.740          H  
ATOM  24075 2HD1 ILE C1550     -29.093  36.554   1.744  1.00  0.740          H  
ATOM  24076 3HD1 ILE C1550     -30.470  35.465   1.525  1.00  0.740          H  
ATOM  24077  N   ASN C1551     -32.484  38.104  -1.795  1.00  0.490          N  
ATOM  24078  CA  ASN C1551     -33.047  39.108  -2.701  1.00  0.580          C  
ATOM  24079  C   ASN C1551     -33.771  38.467  -3.889  1.00  0.550          C  
ATOM  24080  O   ASN C1551     -33.679  38.932  -5.031  1.00  0.600          O  
ATOM  24081  CB  ASN C1551     -31.967  40.069  -3.168  1.00  0.780          C  
ATOM  24082  CG  ASN C1551     -31.366  40.841  -2.028  1.00  0.780          C  
ATOM  24083  OD1 ASN C1551     -32.046  41.158  -1.041  1.00  0.780          O  
ATOM  24084  ND2 ASN C1551     -30.102  41.161  -2.143  1.00  0.780          N  
ATOM  24085  H   ASN C1551     -32.693  38.146  -0.805  1.00  0.590          H  
ATOM  24086  HA  ASN C1551     -33.793  39.684  -2.150  1.00  0.700          H  
ATOM  24087 1HB  ASN C1551     -31.178  39.526  -3.688  1.00  0.930          H  
ATOM  24088 2HB  ASN C1551     -32.395  40.775  -3.879  1.00  0.930          H  
ATOM  24089 1HD2 ASN C1551     -29.648  41.678  -1.417  1.00  0.930          H  
ATOM  24090 2HD2 ASN C1551     -29.591  40.888  -2.959  1.00  0.930          H  
ATOM  24091  N   GLY C1552     -34.496  37.389  -3.611  1.00  0.490          N  
ATOM  24092  CA  GLY C1552     -35.261  36.667  -4.614  1.00  0.500          C  
ATOM  24093  C   GLY C1552     -34.460  35.632  -5.416  1.00  0.480          C  
ATOM  24094  O   GLY C1552     -35.034  34.918  -6.242  1.00  0.530          O  
ATOM  24095  H   GLY C1552     -34.533  37.064  -2.654  1.00  0.590          H  
ATOM  24096 1HA  GLY C1552     -36.096  36.173  -4.124  1.00  0.600          H  
ATOM  24097 2HA  GLY C1552     -35.696  37.386  -5.305  1.00  0.600          H  
ATOM  24098  N   ARG C1553     -33.151  35.509  -5.178  1.00  0.440          N  
ATOM  24099  CA  ARG C1553     -32.354  34.562  -5.949  1.00  0.430          C  
ATOM  24100  C   ARG C1553     -31.920  33.368  -5.112  1.00  0.490          C  
ATOM  24101  O   ARG C1553     -31.522  33.507  -3.954  1.00  0.590          O  
ATOM  24102  CB  ARG C1553     -31.105  35.244  -6.492  1.00  0.610          C  
ATOM  24103  CG  ARG C1553     -31.284  36.072  -7.771  1.00  0.610          C  
ATOM  24104  CD  ARG C1553     -31.990  37.372  -7.510  1.00  0.610          C  
ATOM  24105  NE  ARG C1553     -31.961  38.243  -8.667  1.00  0.610          N  
ATOM  24106  CZ  ARG C1553     -32.573  39.446  -8.757  1.00  0.610          C  
ATOM  24107  NH1 ARG C1553     -33.271  39.942  -7.743  1.00  0.610          N  
ATOM  24108  NH2 ARG C1553     -32.471  40.141  -9.884  1.00  0.610          N  
ATOM  24109  H   ARG C1553     -32.686  36.119  -4.503  1.00  0.530          H  
ATOM  24110  HA  ARG C1553     -32.950  34.201  -6.786  1.00  0.520          H  
ATOM  24111 1HB  ARG C1553     -30.706  35.911  -5.726  1.00  0.730          H  
ATOM  24112 2HB  ARG C1553     -30.342  34.489  -6.690  1.00  0.730          H  
ATOM  24113 1HG  ARG C1553     -30.310  36.295  -8.201  1.00  0.730          H  
ATOM  24114 2HG  ARG C1553     -31.879  35.506  -8.486  1.00  0.730          H  
ATOM  24115 1HD  ARG C1553     -33.029  37.179  -7.285  1.00  0.730          H  
ATOM  24116 2HD  ARG C1553     -31.525  37.888  -6.667  1.00  0.730          H  
ATOM  24117  HE  ARG C1553     -31.445  37.920  -9.473  1.00  0.730          H  
ATOM  24118 1HH1 ARG C1553     -33.368  39.430  -6.844  1.00  0.730          H  
ATOM  24119 2HH1 ARG C1553     -33.717  40.841  -7.834  1.00  0.730          H  
ATOM  24120 1HH2 ARG C1553     -31.941  39.770 -10.661  1.00  0.730          H  
ATOM  24121 2HH2 ARG C1553     -32.921  41.040  -9.967  1.00  0.730          H  
ATOM  24122  N   ARG C1554     -31.963  32.180  -5.703  1.00  0.420          N  
ATOM  24123  CA  ARG C1554     -31.504  31.002  -4.978  1.00  0.430          C  
ATOM  24124  C   ARG C1554     -30.062  30.696  -5.349  1.00  0.440          C  
ATOM  24125  O   ARG C1554     -29.732  30.581  -6.532  1.00  0.460          O  
ATOM  24126  CB  ARG C1554     -32.389  29.810  -5.284  1.00  0.600          C  
ATOM  24127  CG  ARG C1554     -32.100  28.547  -4.477  1.00  0.600          C  
ATOM  24128  CD  ARG C1554     -33.061  27.468  -4.827  1.00  0.600          C  
ATOM  24129  NE  ARG C1554     -32.912  26.284  -3.991  1.00  0.600          N  
ATOM  24130  CZ  ARG C1554     -33.566  25.103  -4.169  1.00  0.600          C  
ATOM  24131  NH1 ARG C1554     -34.425  24.927  -5.162  1.00  0.600          N  
ATOM  24132  NH2 ARG C1554     -33.341  24.103  -3.329  1.00  0.600          N  
ATOM  24133  H   ARG C1554     -32.316  32.103  -6.649  1.00  0.500          H  
ATOM  24134  HA  ARG C1554     -31.543  31.198  -3.908  1.00  0.520          H  
ATOM  24135 1HB  ARG C1554     -33.411  30.082  -5.107  1.00  0.720          H  
ATOM  24136 2HB  ARG C1554     -32.300  29.552  -6.338  1.00  0.720          H  
ATOM  24137 1HG  ARG C1554     -31.091  28.189  -4.690  1.00  0.720          H  
ATOM  24138 2HG  ARG C1554     -32.191  28.766  -3.408  1.00  0.720          H  
ATOM  24139 1HD  ARG C1554     -34.077  27.832  -4.733  1.00  0.720          H  
ATOM  24140 2HD  ARG C1554     -32.876  27.174  -5.852  1.00  0.720          H  
ATOM  24141  HE  ARG C1554     -32.276  26.344  -3.206  1.00  0.720          H  
ATOM  24142 1HH1 ARG C1554     -34.643  25.677  -5.825  1.00  0.720          H  
ATOM  24143 2HH1 ARG C1554     -34.898  24.041  -5.269  1.00  0.720          H  
ATOM  24144 1HH2 ARG C1554     -32.686  24.218  -2.564  1.00  0.720          H  
ATOM  24145 2HH2 ARG C1554     -33.825  23.224  -3.452  1.00  0.720          H  
ATOM  24146  N   GLU C1555     -29.215  30.526  -4.339  1.00  0.430          N  
ATOM  24147  CA  GLU C1555     -27.808  30.224  -4.555  1.00  0.430          C  
ATOM  24148  C   GLU C1555     -27.411  28.897  -3.925  1.00  0.460          C  
ATOM  24149  O   GLU C1555     -27.874  28.547  -2.835  1.00  0.440          O  
ATOM  24150  CB  GLU C1555     -26.925  31.327  -3.951  1.00  0.600          C  
ATOM  24151  CG  GLU C1555     -27.106  32.731  -4.546  1.00  0.600          C  
ATOM  24152  CD  GLU C1555     -26.144  33.749  -3.932  1.00  0.600          C  
ATOM  24153  OE1 GLU C1555     -25.389  33.368  -3.059  1.00  0.600          O  
ATOM  24154  OE2 GLU C1555     -26.169  34.889  -4.327  1.00  0.600          O  
ATOM  24155  H   GLU C1555     -29.561  30.658  -3.385  1.00  0.520          H  
ATOM  24156  HA  GLU C1555     -27.623  30.165  -5.627  1.00  0.520          H  
ATOM  24157 1HB  GLU C1555     -27.135  31.400  -2.885  1.00  0.720          H  
ATOM  24158 2HB  GLU C1555     -25.876  31.047  -4.056  1.00  0.720          H  
ATOM  24159 1HG  GLU C1555     -26.950  32.686  -5.623  1.00  0.720          H  
ATOM  24160 2HG  GLU C1555     -28.135  33.057  -4.368  1.00  0.720          H  
ATOM  24161  N   THR C1556     -26.497  28.189  -4.589  1.00  0.500          N  
ATOM  24162  CA  THR C1556     -25.935  26.943  -4.069  1.00  0.520          C  
ATOM  24163  C   THR C1556     -24.481  27.216  -3.727  1.00  0.500          C  
ATOM  24164  O   THR C1556     -23.742  27.787  -4.531  1.00  0.510          O  
ATOM  24165  CB  THR C1556     -26.046  25.783  -5.083  1.00  0.720          C  
ATOM  24166  OG1 THR C1556     -27.426  25.549  -5.390  1.00  0.720          O  
ATOM  24167  CG2 THR C1556     -25.454  24.500  -4.471  1.00  0.720          C  
ATOM  24168  H   THR C1556     -26.168  28.536  -5.480  1.00  0.600          H  
ATOM  24169  HA  THR C1556     -26.454  26.658  -3.153  1.00  0.620          H  
ATOM  24170  HB  THR C1556     -25.510  26.034  -5.997  1.00  0.860          H  
ATOM  24171  HG1 THR C1556     -27.772  26.301  -5.876  1.00  0.860          H  
ATOM  24172 1HG2 THR C1556     -25.549  23.684  -5.184  1.00  0.860          H  
ATOM  24173 2HG2 THR C1556     -24.409  24.642  -4.239  1.00  0.860          H  
ATOM  24174 3HG2 THR C1556     -25.998  24.247  -3.556  1.00  0.860          H  
ATOM  24175  N   LEU C1557     -24.087  26.847  -2.519  1.00  0.470          N  
ATOM  24176  CA  LEU C1557     -22.754  27.118  -2.010  1.00  0.450          C  
ATOM  24177  C   LEU C1557     -22.003  25.866  -1.585  1.00  0.480          C  
ATOM  24178  O   LEU C1557     -21.361  25.862  -0.542  1.00  0.460          O  
ATOM  24179  CB  LEU C1557     -22.833  28.104  -0.840  1.00  0.640          C  
ATOM  24180  CG  LEU C1557     -23.184  29.570  -1.229  1.00  0.640          C  
ATOM  24181  CD1 LEU C1557     -24.725  29.792  -1.181  1.00  0.640          C  
ATOM  24182  CD2 LEU C1557     -22.445  30.532  -0.299  1.00  0.640          C  
ATOM  24183  H   LEU C1557     -24.758  26.356  -1.921  1.00  0.560          H  
ATOM  24184  HA  LEU C1557     -22.178  27.587  -2.806  1.00  0.540          H  
ATOM  24185 1HB  LEU C1557     -23.581  27.747  -0.132  1.00  0.770          H  
ATOM  24186 2HB  LEU C1557     -21.870  28.124  -0.346  1.00  0.770          H  
ATOM  24187  HG  LEU C1557     -22.864  29.754  -2.256  1.00  0.770          H  
ATOM  24188 1HD1 LEU C1557     -24.934  30.820  -1.476  1.00  0.770          H  
ATOM  24189 2HD1 LEU C1557     -25.240  29.135  -1.849  1.00  0.770          H  
ATOM  24190 3HD1 LEU C1557     -25.090  29.622  -0.182  1.00  0.770          H  
ATOM  24191 1HD2 LEU C1557     -22.676  31.556  -0.586  1.00  0.770          H  
ATOM  24192 2HD2 LEU C1557     -22.745  30.371   0.718  1.00  0.770          H  
ATOM  24193 3HD2 LEU C1557     -21.373  30.365  -0.385  1.00  0.770          H  
ATOM  24194  N   ASN C1558     -22.119  24.797  -2.363  1.00  0.510          N  
ATOM  24195  CA  ASN C1558     -21.466  23.525  -2.060  1.00  0.520          C  
ATOM  24196  C   ASN C1558     -20.019  23.451  -2.567  1.00  0.560          C  
ATOM  24197  O   ASN C1558     -19.831  23.352  -3.780  1.00  0.600          O  
ATOM  24198  CB  ASN C1558     -22.198  22.373  -2.732  1.00  0.720          C  
ATOM  24199  CG  ASN C1558     -23.557  22.132  -2.229  1.00  0.720          C  
ATOM  24200  OD1 ASN C1558     -23.912  22.639  -1.170  1.00  0.720          O  
ATOM  24201  ND2 ASN C1558     -24.311  21.320  -2.950  1.00  0.720          N  
ATOM  24202  H   ASN C1558     -22.670  24.876  -3.205  1.00  0.610          H  
ATOM  24203  HA  ASN C1558     -21.498  23.383  -0.986  1.00  0.620          H  
ATOM  24204 1HB  ASN C1558     -22.268  22.580  -3.800  1.00  0.870          H  
ATOM  24205 2HB  ASN C1558     -21.618  21.468  -2.631  1.00  0.870          H  
ATOM  24206 1HD2 ASN C1558     -25.261  21.043  -2.651  1.00  0.870          H  
ATOM  24207 2HD2 ASN C1558     -23.950  20.934  -3.797  1.00  0.870          H  
ATOM  24208  N   PRO C1559     -18.974  23.538  -1.723  1.00  0.560          N  
ATOM  24209  CA  PRO C1559     -17.605  23.460  -2.162  1.00  0.580          C  
ATOM  24210  C   PRO C1559     -17.389  21.990  -2.508  1.00  0.610          C  
ATOM  24211  O   PRO C1559     -18.089  21.157  -1.945  1.00  0.650          O  
ATOM  24212  CB  PRO C1559     -16.816  23.895  -0.926  1.00  0.870          C  
ATOM  24213  CG  PRO C1559     -17.698  23.495   0.231  1.00  0.870          C  
ATOM  24214  CD  PRO C1559     -19.125  23.700  -0.269  1.00  0.870          C  
ATOM  24215  HA  PRO C1559     -17.467  24.149  -3.000  1.00  0.700          H  
ATOM  24216 1HB  PRO C1559     -15.841  23.386  -0.910  1.00  1.040          H  
ATOM  24217 2HB  PRO C1559     -16.619  24.976  -0.964  1.00  1.040          H  
ATOM  24218 1HG  PRO C1559     -17.489  22.450   0.495  1.00  1.040          H  
ATOM  24219 2HG  PRO C1559     -17.474  24.100   1.122  1.00  1.040          H  
ATOM  24220 1HD  PRO C1559     -19.756  22.941   0.162  1.00  1.040          H  
ATOM  24221 2HD  PRO C1559     -19.440  24.701  -0.018  1.00  1.040          H  
ATOM  24222  N   PRO C1560     -16.480  21.631  -3.409  1.00  0.620          N  
ATOM  24223  CA  PRO C1560     -16.076  20.262  -3.667  1.00  0.640          C  
ATOM  24224  C   PRO C1560     -15.446  19.642  -2.426  1.00  0.640          C  
ATOM  24225  O   PRO C1560     -14.797  20.351  -1.650  1.00  0.610          O  
ATOM  24226  CB  PRO C1560     -15.038  20.423  -4.789  1.00  0.960          C  
ATOM  24227  CG  PRO C1560     -15.365  21.755  -5.438  1.00  0.960          C  
ATOM  24228  CD  PRO C1560     -15.893  22.627  -4.317  1.00  0.960          C  
ATOM  24229  HA  PRO C1560     -16.950  19.679  -3.999  1.00  0.770          H  
ATOM  24230 1HB  PRO C1560     -14.023  20.386  -4.369  1.00  1.150          H  
ATOM  24231 2HB  PRO C1560     -15.118  19.582  -5.494  1.00  1.150          H  
ATOM  24232 1HG  PRO C1560     -14.464  22.174  -5.915  1.00  1.150          H  
ATOM  24233 2HG  PRO C1560     -16.107  21.612  -6.237  1.00  1.150          H  
ATOM  24234 1HD  PRO C1560     -15.093  23.193  -3.820  1.00  1.150          H  
ATOM  24235 2HD  PRO C1560     -16.666  23.272  -4.756  1.00  1.150          H  
ATOM  24236  N   GLY C1561     -15.542  18.318  -2.297  1.00  0.680          N  
ATOM  24237  CA  GLY C1561     -14.890  17.595  -1.203  1.00  0.690          C  
ATOM  24238  C   GLY C1561     -15.763  17.297   0.015  1.00  0.680          C  
ATOM  24239  O   GLY C1561     -16.983  17.530   0.021  1.00  0.660          O  
ATOM  24240  H   GLY C1561     -16.097  17.792  -2.957  1.00  0.820          H  
ATOM  24241 1HA  GLY C1561     -14.499  16.651  -1.590  1.00  0.830          H  
ATOM  24242 2HA  GLY C1561     -14.015  18.156  -0.877  1.00  0.830          H  
ATOM  24243  N   ARG C1562     -15.109  16.702   1.018  1.00  0.700          N  
ATOM  24244  CA  ARG C1562     -15.755  16.244   2.252  1.00  0.700          C  
ATOM  24245  C   ARG C1562     -16.346  17.380   3.065  1.00  0.670          C  
ATOM  24246  O   ARG C1562     -15.724  18.431   3.258  1.00  0.660          O  
ATOM  24247  CB  ARG C1562     -14.806  15.415   3.107  1.00  0.980          C  
ATOM  24248  CG  ARG C1562     -15.411  14.845   4.393  1.00  0.980          C  
ATOM  24249  CD  ARG C1562     -14.502  13.897   5.098  1.00  0.980          C  
ATOM  24250  NE  ARG C1562     -15.093  13.484   6.381  1.00  0.980          N  
ATOM  24251  CZ  ARG C1562     -14.565  12.616   7.276  1.00  0.980          C  
ATOM  24252  NH1 ARG C1562     -13.406  12.027   7.049  1.00  0.980          N  
ATOM  24253  NH2 ARG C1562     -15.231  12.371   8.395  1.00  0.980          N  
ATOM  24254  H   ARG C1562     -14.093  16.584   0.891  1.00  0.840          H  
ATOM  24255  HA  ARG C1562     -16.562  15.578   1.974  1.00  0.840          H  
ATOM  24256 1HB  ARG C1562     -14.515  14.555   2.532  1.00  1.180          H  
ATOM  24257 2HB  ARG C1562     -13.909  15.986   3.352  1.00  1.180          H  
ATOM  24258 1HG  ARG C1562     -15.641  15.652   5.089  1.00  1.180          H  
ATOM  24259 2HG  ARG C1562     -16.326  14.304   4.155  1.00  1.180          H  
ATOM  24260 1HD  ARG C1562     -14.362  13.008   4.481  1.00  1.180          H  
ATOM  24261 2HD  ARG C1562     -13.541  14.368   5.282  1.00  1.180          H  
ATOM  24262  HE  ARG C1562     -15.988  13.900   6.626  1.00  1.180          H  
ATOM  24263 1HH1 ARG C1562     -12.889  12.218   6.199  1.00  1.180          H  
ATOM  24264 2HH1 ARG C1562     -13.025  11.386   7.730  1.00  1.180          H  
ATOM  24265 1HH2 ARG C1562     -16.125  12.846   8.568  1.00  1.180          H  
ATOM  24266 2HH2 ARG C1562     -14.865  11.735   9.089  1.00  1.180          H  
ATOM  24267  N   ALA C1563     -17.544  17.157   3.594  1.00  0.660          N  
ATOM  24268  CA  ALA C1563     -18.231  18.160   4.382  1.00  0.650          C  
ATOM  24269  C   ALA C1563     -17.723  18.208   5.803  1.00  0.650          C  
ATOM  24270  O   ALA C1563     -18.432  17.866   6.744  1.00  0.650          O  
ATOM  24271  CB  ALA C1563     -19.719  17.893   4.388  1.00  0.910          C  
ATOM  24272  H   ALA C1563     -17.998  16.254   3.454  1.00  0.790          H  
ATOM  24273  HA  ALA C1563     -18.028  19.121   3.940  1.00  0.780          H  
ATOM  24274 1HB  ALA C1563     -20.183  18.670   4.968  1.00  1.100          H  
ATOM  24275 2HB  ALA C1563     -20.105  17.899   3.367  1.00  1.100          H  
ATOM  24276 3HB  ALA C1563     -19.912  16.925   4.843  1.00  1.100          H  
ATOM  24277  N   LEU C1564     -16.485  18.627   5.958  1.00  0.650          N  
ATOM  24278  CA  LEU C1564     -15.912  18.680   7.279  1.00  0.650          C  
ATOM  24279  C   LEU C1564     -16.690  19.746   8.036  1.00  0.670          C  
ATOM  24280  O   LEU C1564     -17.009  20.781   7.437  1.00  0.700          O  
ATOM  24281  CB  LEU C1564     -14.396  18.956   7.199  1.00  0.910          C  
ATOM  24282  CG  LEU C1564     -13.537  17.798   6.550  1.00  0.910          C  
ATOM  24283  CD1 LEU C1564     -12.078  18.226   6.381  1.00  0.910          C  
ATOM  24284  CD2 LEU C1564     -13.583  16.576   7.437  1.00  0.910          C  
ATOM  24285  H   LEU C1564     -15.966  18.877   5.111  1.00  0.780          H  
ATOM  24286  HA  LEU C1564     -16.071  17.720   7.733  1.00  0.780          H  
ATOM  24287 1HB  LEU C1564     -14.237  19.852   6.596  1.00  1.090          H  
ATOM  24288 2HB  LEU C1564     -14.008  19.145   8.198  1.00  1.090          H  
ATOM  24289  HG  LEU C1564     -13.935  17.562   5.563  1.00  1.090          H  
ATOM  24290 1HD1 LEU C1564     -11.509  17.414   5.925  1.00  1.090          H  
ATOM  24291 2HD1 LEU C1564     -12.027  19.100   5.737  1.00  1.090          H  
ATOM  24292 3HD1 LEU C1564     -11.651  18.461   7.342  1.00  1.090          H  
ATOM  24293 1HD2 LEU C1564     -12.988  15.801   6.985  1.00  1.090          H  
ATOM  24294 2HD2 LEU C1564     -13.172  16.827   8.412  1.00  1.090          H  
ATOM  24295 3HD2 LEU C1564     -14.588  16.206   7.560  1.00  1.090          H  
ATOM  24296  N   PRO C1565     -16.992  19.552   9.336  1.00  0.690          N  
ATOM  24297  CA  PRO C1565     -17.739  20.470  10.169  1.00  0.700          C  
ATOM  24298  C   PRO C1565     -17.300  21.904  10.017  1.00  0.680          C  
ATOM  24299  O   PRO C1565     -18.122  22.782   9.832  1.00  0.650          O  
ATOM  24300  CB  PRO C1565     -17.404  19.962  11.569  1.00  1.050          C  
ATOM  24301  CG  PRO C1565     -17.194  18.501  11.388  1.00  1.050          C  
ATOM  24302  CD  PRO C1565     -16.511  18.348  10.060  1.00  1.050          C  
ATOM  24303  HA  PRO C1565     -18.818  20.360   9.956  1.00  0.840          H  
ATOM  24304 1HB  PRO C1565     -16.523  20.485  11.979  1.00  1.260          H  
ATOM  24305 2HB  PRO C1565     -18.245  20.166  12.262  1.00  1.260          H  
ATOM  24306 1HG  PRO C1565     -16.567  18.142  12.196  1.00  1.260          H  
ATOM  24307 2HG  PRO C1565     -18.147  17.969  11.457  1.00  1.260          H  
ATOM  24308 1HD  PRO C1565     -15.416  18.335  10.164  1.00  1.260          H  
ATOM  24309 2HD  PRO C1565     -16.911  17.419   9.621  1.00  1.260          H  
ATOM  24310  N   ALA C1566     -15.997  22.156   9.942  1.00  0.700          N  
ATOM  24311  CA  ALA C1566     -15.548  23.533   9.805  1.00  0.680          C  
ATOM  24312  C   ALA C1566     -16.208  24.232   8.612  1.00  0.640          C  
ATOM  24313  O   ALA C1566     -16.587  25.406   8.711  1.00  0.630          O  
ATOM  24314  CB  ALA C1566     -14.036  23.566   9.663  1.00  0.960          C  
ATOM  24315  H   ALA C1566     -15.316  21.420  10.056  1.00  0.840          H  
ATOM  24316  HA  ALA C1566     -15.833  24.073  10.708  1.00  0.820          H  
ATOM  24317 1HB  ALA C1566     -13.698  24.600   9.592  1.00  1.150          H  
ATOM  24318 2HB  ALA C1566     -13.588  23.096  10.537  1.00  1.150          H  
ATOM  24319 3HB  ALA C1566     -13.739  23.027   8.763  1.00  1.150          H  
ATOM  24320  N   ALA C1567     -16.330  23.521   7.482  1.00  0.620          N  
ATOM  24321  CA  ALA C1567     -16.902  24.095   6.277  1.00  0.590          C  
ATOM  24322  C   ALA C1567     -18.393  24.249   6.427  1.00  0.550          C  
ATOM  24323  O   ALA C1567     -18.965  25.286   6.079  1.00  0.520          O  
ATOM  24324  CB  ALA C1567     -16.609  23.210   5.079  1.00  0.840          C  
ATOM  24325  H   ALA C1567     -16.073  22.537   7.478  1.00  0.740          H  
ATOM  24326  HA  ALA C1567     -16.465  25.080   6.124  1.00  0.710          H  
ATOM  24327 1HB  ALA C1567     -17.036  23.657   4.183  1.00  1.010          H  
ATOM  24328 2HB  ALA C1567     -15.532  23.105   4.960  1.00  1.010          H  
ATOM  24329 3HB  ALA C1567     -17.051  22.226   5.244  1.00  1.010          H  
ATOM  24330  N   ALA C1568     -19.035  23.202   6.943  1.00  0.550          N  
ATOM  24331  CA  ALA C1568     -20.481  23.224   7.086  1.00  0.510          C  
ATOM  24332  C   ALA C1568     -20.901  24.348   8.026  1.00  0.510          C  
ATOM  24333  O   ALA C1568     -21.913  25.023   7.800  1.00  0.480          O  
ATOM  24334  CB  ALA C1568     -20.962  21.880   7.582  1.00  0.730          C  
ATOM  24335  H   ALA C1568     -18.486  22.377   7.221  1.00  0.660          H  
ATOM  24336  HA  ALA C1568     -20.920  23.423   6.111  1.00  0.610          H  
ATOM  24337 1HB  ALA C1568     -22.039  21.885   7.669  1.00  0.880          H  
ATOM  24338 2HB  ALA C1568     -20.655  21.102   6.879  1.00  0.880          H  
ATOM  24339 3HB  ALA C1568     -20.515  21.688   8.558  1.00  0.880          H  
ATOM  24340  N   TRP C1569     -20.102  24.548   9.073  1.00  0.550          N  
ATOM  24341  CA  TRP C1569     -20.334  25.559  10.074  1.00  0.580          C  
ATOM  24342  C   TRP C1569     -20.119  26.959   9.553  1.00  0.570          C  
ATOM  24343  O   TRP C1569     -20.902  27.858   9.871  1.00  0.550          O  
ATOM  24344  CB  TRP C1569     -19.434  25.335  11.276  1.00  0.800          C  
ATOM  24345  CG  TRP C1569     -19.925  24.335  12.199  1.00  0.800          C  
ATOM  24346  CD1 TRP C1569     -19.413  23.116  12.551  1.00  0.800          C  
ATOM  24347  CD2 TRP C1569     -21.096  24.494  12.937  1.00  0.800          C  
ATOM  24348  NE1 TRP C1569     -20.209  22.533  13.465  1.00  0.800          N  
ATOM  24349  CE2 TRP C1569     -21.236  23.376  13.723  1.00  0.800          C  
ATOM  24350  CE3 TRP C1569     -22.044  25.495  13.000  1.00  0.800          C  
ATOM  24351  CZ2 TRP C1569     -22.242  23.256  14.554  1.00  0.800          C  
ATOM  24352  CZ3 TRP C1569     -23.055  25.352  13.837  1.00  0.800          C  
ATOM  24353  CH2 TRP C1569     -23.144  24.288  14.607  1.00  0.800          C  
ATOM  24354  H   TRP C1569     -19.298  23.938   9.184  1.00  0.660          H  
ATOM  24355  HA  TRP C1569     -21.368  25.467  10.380  1.00  0.700          H  
ATOM  24356 1HB  TRP C1569     -18.438  25.050  10.944  1.00  0.960          H  
ATOM  24357 2HB  TRP C1569     -19.345  26.234  11.816  1.00  0.960          H  
ATOM  24358  HD1 TRP C1569     -18.517  22.688  12.181  1.00  0.960          H  
ATOM  24359  HE1 TRP C1569     -20.074  21.576  13.913  1.00  0.960          H  
ATOM  24360  HE3 TRP C1569     -21.969  26.387  12.378  1.00  0.960          H  
ATOM  24361  HZ2 TRP C1569     -22.357  22.384  15.170  1.00  0.960          H  
ATOM  24362  HZ3 TRP C1569     -23.793  26.114  13.867  1.00  0.960          H  
ATOM  24363  HH2 TRP C1569     -23.957  24.231  15.280  1.00  0.960          H  
ATOM  24364  N   SER C1570     -19.073  27.157   8.750  1.00  0.580          N  
ATOM  24365  CA  SER C1570     -18.813  28.455   8.157  1.00  0.590          C  
ATOM  24366  C   SER C1570     -19.986  28.851   7.268  1.00  0.540          C  
ATOM  24367  O   SER C1570     -20.468  29.988   7.327  1.00  0.550          O  
ATOM  24368  CB  SER C1570     -17.538  28.416   7.342  1.00  0.820          C  
ATOM  24369  OG  SER C1570     -17.273  29.663   6.755  1.00  0.820          O  
ATOM  24370  H   SER C1570     -18.398  26.403   8.594  1.00  0.700          H  
ATOM  24371  HA  SER C1570     -18.708  29.192   8.953  1.00  0.710          H  
ATOM  24372 1HB  SER C1570     -16.708  28.124   7.984  1.00  0.990          H  
ATOM  24373 2HB  SER C1570     -17.630  27.655   6.566  1.00  0.990          H  
ATOM  24374  HG  SER C1570     -16.455  29.552   6.269  1.00  0.990          H  
ATOM  24375  N   LEU C1571     -20.459  27.907   6.443  1.00  0.500          N  
ATOM  24376  CA  LEU C1571     -21.576  28.184   5.554  1.00  0.450          C  
ATOM  24377  C   LEU C1571     -22.822  28.533   6.352  1.00  0.440          C  
ATOM  24378  O   LEU C1571     -23.536  29.479   5.993  1.00  0.410          O  
ATOM  24379  CB  LEU C1571     -21.794  26.966   4.649  1.00  0.650          C  
ATOM  24380  CG  LEU C1571     -20.695  26.737   3.571  1.00  0.650          C  
ATOM  24381  CD1 LEU C1571     -20.841  25.359   2.979  1.00  0.650          C  
ATOM  24382  CD2 LEU C1571     -20.855  27.778   2.446  1.00  0.650          C  
ATOM  24383  H   LEU C1571     -20.004  26.988   6.418  1.00  0.600          H  
ATOM  24384  HA  LEU C1571     -21.320  29.045   4.948  1.00  0.540          H  
ATOM  24385 1HB  LEU C1571     -21.829  26.076   5.279  1.00  0.780          H  
ATOM  24386 2HB  LEU C1571     -22.744  27.066   4.142  1.00  0.780          H  
ATOM  24387  HG  LEU C1571     -19.708  26.818   4.030  1.00  0.780          H  
ATOM  24388 1HD1 LEU C1571     -20.070  25.201   2.234  1.00  0.780          H  
ATOM  24389 2HD1 LEU C1571     -20.735  24.633   3.771  1.00  0.780          H  
ATOM  24390 3HD1 LEU C1571     -21.794  25.262   2.522  1.00  0.780          H  
ATOM  24391 1HD2 LEU C1571     -20.094  27.602   1.685  1.00  0.780          H  
ATOM  24392 2HD2 LEU C1571     -21.843  27.668   1.999  1.00  0.780          H  
ATOM  24393 3HD2 LEU C1571     -20.745  28.785   2.826  1.00  0.780          H  
ATOM  24394  N   TYR C1572     -23.058  27.814   7.453  1.00  0.470          N  
ATOM  24395  CA  TYR C1572     -24.165  28.085   8.353  1.00  0.490          C  
ATOM  24396  C   TYR C1572     -24.090  29.524   8.891  1.00  0.520          C  
ATOM  24397  O   TYR C1572     -25.068  30.277   8.866  1.00  0.510          O  
ATOM  24398  CB  TYR C1572     -24.158  27.063   9.491  1.00  0.680          C  
ATOM  24399  CG  TYR C1572     -25.166  27.325  10.494  1.00  0.680          C  
ATOM  24400  CD1 TYR C1572     -26.453  26.938  10.266  1.00  0.680          C  
ATOM  24401  CD2 TYR C1572     -24.813  27.985  11.656  1.00  0.680          C  
ATOM  24402  CE1 TYR C1572     -27.394  27.212  11.182  1.00  0.680          C  
ATOM  24403  CE2 TYR C1572     -25.761  28.265  12.579  1.00  0.680          C  
ATOM  24404  CZ  TYR C1572     -27.047  27.894  12.356  1.00  0.680          C  
ATOM  24405  OH  TYR C1572     -28.001  28.196  13.286  1.00  0.680          O  
ATOM  24406  H   TYR C1572     -22.468  27.002   7.659  1.00  0.560          H  
ATOM  24407  HA  TYR C1572     -25.094  27.983   7.796  1.00  0.590          H  
ATOM  24408 1HB  TYR C1572     -24.321  26.062   9.084  1.00  0.810          H  
ATOM  24409 2HB  TYR C1572     -23.201  27.058   9.975  1.00  0.810          H  
ATOM  24410  HD1 TYR C1572     -26.719  26.419   9.341  1.00  0.810          H  
ATOM  24411  HD2 TYR C1572     -23.778  28.290  11.824  1.00  0.810          H  
ATOM  24412  HE1 TYR C1572     -28.403  26.909  10.982  1.00  0.810          H  
ATOM  24413  HE2 TYR C1572     -25.497  28.789  13.481  1.00  0.810          H  
ATOM  24414  HH  TYR C1572     -27.595  28.674  14.010  1.00  0.810          H  
ATOM  24415  N   GLN C1573     -22.916  29.910   9.406  1.00  0.550          N  
ATOM  24416  CA  GLN C1573     -22.688  31.247   9.954  1.00  0.600          C  
ATOM  24417  C   GLN C1573     -22.914  32.335   8.914  1.00  0.570          C  
ATOM  24418  O   GLN C1573     -23.404  33.418   9.231  1.00  0.580          O  
ATOM  24419  CB  GLN C1573     -21.289  31.355  10.539  1.00  0.820          C  
ATOM  24420  CG  GLN C1573     -20.966  32.667  11.227  1.00  0.820          C  
ATOM  24421  CD  GLN C1573     -19.640  32.576  11.943  1.00  0.820          C  
ATOM  24422  OE1 GLN C1573     -18.588  32.340  11.334  1.00  0.820          O  
ATOM  24423  NE2 GLN C1573     -19.692  32.721  13.255  1.00  0.820          N  
ATOM  24424  H   GLN C1573     -22.150  29.230   9.431  1.00  0.660          H  
ATOM  24425  HA  GLN C1573     -23.401  31.404  10.761  1.00  0.720          H  
ATOM  24426 1HB  GLN C1573     -21.188  30.595  11.267  1.00  0.980          H  
ATOM  24427 2HB  GLN C1573     -20.548  31.168   9.758  1.00  0.980          H  
ATOM  24428 1HG  GLN C1573     -20.903  33.462  10.482  1.00  0.980          H  
ATOM  24429 2HG  GLN C1573     -21.742  32.894  11.956  1.00  0.980          H  
ATOM  24430 1HE2 GLN C1573     -18.849  32.611  13.822  1.00  0.980          H  
ATOM  24431 2HE2 GLN C1573     -20.560  32.895  13.710  1.00  0.980          H  
ATOM  24432  N   ALA C1574     -22.597  32.023   7.658  1.00  0.530          N  
ATOM  24433  CA  ALA C1574     -22.747  32.934   6.532  1.00  0.510          C  
ATOM  24434  C   ALA C1574     -24.210  33.058   6.073  1.00  0.460          C  
ATOM  24435  O   ALA C1574     -24.503  33.797   5.127  1.00  0.450          O  
ATOM  24436  CB  ALA C1574     -21.892  32.463   5.364  1.00  0.720          C  
ATOM  24437  H   ALA C1574     -22.130  31.124   7.492  1.00  0.640          H  
ATOM  24438  HA  ALA C1574     -22.407  33.918   6.853  1.00  0.610          H  
ATOM  24439 1HB  ALA C1574     -21.981  33.165   4.540  1.00  0.870          H  
ATOM  24440 2HB  ALA C1574     -20.849  32.398   5.683  1.00  0.870          H  
ATOM  24441 3HB  ALA C1574     -22.232  31.482   5.046  1.00  0.870          H  
ATOM  24442  N   GLY C1575     -25.126  32.324   6.714  1.00  0.430          N  
ATOM  24443  CA  GLY C1575     -26.536  32.383   6.386  1.00  0.400          C  
ATOM  24444  C   GLY C1575     -27.047  31.266   5.485  1.00  0.400          C  
ATOM  24445  O   GLY C1575     -28.175  31.364   4.992  1.00  0.410          O  
ATOM  24446  H   GLY C1575     -24.853  31.714   7.488  1.00  0.520          H  
ATOM  24447 1HA  GLY C1575     -27.100  32.370   7.318  1.00  0.480          H  
ATOM  24448 2HA  GLY C1575     -26.747  33.343   5.919  1.00  0.480          H  
ATOM  24449  N   CYS C1576     -26.242  30.224   5.239  1.00  0.420          N  
ATOM  24450  CA  CYS C1576     -26.697  29.137   4.388  1.00  0.430          C  
ATOM  24451  C   CYS C1576     -27.405  28.085   5.197  1.00  0.450          C  
ATOM  24452  O   CYS C1576     -27.014  27.767   6.321  1.00  0.520          O  
ATOM  24453  CB  CYS C1576     -25.536  28.420   3.714  1.00  0.600          C  
ATOM  24454  SG  CYS C1576     -24.541  29.441   2.683  1.00  0.600          S  
ATOM  24455  H   CYS C1576     -25.315  30.127   5.662  1.00  0.500          H  
ATOM  24456  HA  CYS C1576     -27.383  29.523   3.642  1.00  0.520          H  
ATOM  24457 1HB  CYS C1576     -24.912  27.963   4.466  1.00  0.720          H  
ATOM  24458 2HB  CYS C1576     -25.937  27.614   3.099  1.00  0.720          H  
ATOM  24459  HG  CYS C1576     -23.975  30.098   3.709  1.00  0.720          H  
ATOM  24460  N   SER C1577     -28.407  27.486   4.604  1.00  0.420          N  
ATOM  24461  CA  SER C1577     -29.063  26.382   5.240  1.00  0.420          C  
ATOM  24462  C   SER C1577     -28.345  25.151   4.814  1.00  0.440          C  
ATOM  24463  O   SER C1577     -27.825  25.089   3.698  1.00  0.470          O  
ATOM  24464  CB  SER C1577     -30.508  26.282   4.848  1.00  0.590          C  
ATOM  24465  OG  SER C1577     -31.192  27.389   5.287  1.00  0.590          O  
ATOM  24466  H   SER C1577     -28.706  27.786   3.683  1.00  0.500          H  
ATOM  24467  HA  SER C1577     -28.983  26.482   6.319  1.00  0.500          H  
ATOM  24468 1HB  SER C1577     -30.593  26.195   3.765  1.00  0.710          H  
ATOM  24469 2HB  SER C1577     -30.939  25.384   5.291  1.00  0.710          H  
ATOM  24470  HG  SER C1577     -32.126  27.138   5.293  1.00  0.710          H  
ATOM  24471  N   LEU C1578     -28.322  24.165   5.679  1.00  0.430          N  
ATOM  24472  CA  LEU C1578     -27.732  22.898   5.329  1.00  0.450          C  
ATOM  24473  C   LEU C1578     -28.826  21.881   5.078  1.00  0.440          C  
ATOM  24474  O   LEU C1578     -29.869  21.885   5.744  1.00  0.450          O  
ATOM  24475  CB  LEU C1578     -26.801  22.419   6.448  1.00  0.620          C  
ATOM  24476  CG  LEU C1578     -25.593  23.337   6.824  1.00  0.620          C  
ATOM  24477  CD1 LEU C1578     -24.889  22.725   8.036  1.00  0.620          C  
ATOM  24478  CD2 LEU C1578     -24.601  23.468   5.621  1.00  0.620          C  
ATOM  24479  H   LEU C1578     -28.764  24.313   6.587  1.00  0.520          H  
ATOM  24480  HA  LEU C1578     -27.166  23.011   4.414  1.00  0.540          H  
ATOM  24481 1HB  LEU C1578     -27.385  22.275   7.335  1.00  0.750          H  
ATOM  24482 2HB  LEU C1578     -26.414  21.476   6.162  1.00  0.750          H  
ATOM  24483  HG  LEU C1578     -25.958  24.331   7.101  1.00  0.750          H  
ATOM  24484 1HD1 LEU C1578     -24.049  23.363   8.324  1.00  0.750          H  
ATOM  24485 2HD1 LEU C1578     -25.593  22.653   8.868  1.00  0.750          H  
ATOM  24486 3HD1 LEU C1578     -24.522  21.730   7.784  1.00  0.750          H  
ATOM  24487 1HD2 LEU C1578     -23.760  24.106   5.913  1.00  0.750          H  
ATOM  24488 2HD2 LEU C1578     -24.228  22.484   5.338  1.00  0.750          H  
ATOM  24489 3HD2 LEU C1578     -25.109  23.917   4.770  1.00  0.750          H  
ATOM  24490  N   ARG C1579     -28.594  20.993   4.128  1.00  0.430          N  
ATOM  24491  CA  ARG C1579     -29.547  19.921   3.900  1.00  0.410          C  
ATOM  24492  C   ARG C1579     -28.890  18.562   3.741  1.00  0.420          C  
ATOM  24493  O   ARG C1579     -28.043  18.366   2.868  1.00  0.420          O  
ATOM  24494  CB  ARG C1579     -30.438  20.211   2.709  1.00  0.580          C  
ATOM  24495  CG  ARG C1579     -31.477  19.148   2.432  1.00  0.580          C  
ATOM  24496  CD  ARG C1579     -32.394  19.542   1.355  1.00  0.580          C  
ATOM  24497  NE  ARG C1579     -31.773  19.646   0.032  1.00  0.580          N  
ATOM  24498  CZ  ARG C1579     -32.445  19.912  -1.101  1.00  0.580          C  
ATOM  24499  NH1 ARG C1579     -33.767  20.093  -1.111  1.00  0.580          N  
ATOM  24500  NH2 ARG C1579     -31.748  19.986  -2.215  1.00  0.580          N  
ATOM  24501  H   ARG C1579     -27.735  21.087   3.579  1.00  0.520          H  
ATOM  24502  HA  ARG C1579     -30.184  19.890   4.758  1.00  0.490          H  
ATOM  24503 1HB  ARG C1579     -30.966  21.148   2.881  1.00  0.700          H  
ATOM  24504 2HB  ARG C1579     -29.855  20.328   1.838  1.00  0.700          H  
ATOM  24505 1HG  ARG C1579     -30.986  18.221   2.132  1.00  0.700          H  
ATOM  24506 2HG  ARG C1579     -32.067  18.971   3.336  1.00  0.700          H  
ATOM  24507 1HD  ARG C1579     -33.210  18.823   1.300  1.00  0.700          H  
ATOM  24508 2HD  ARG C1579     -32.772  20.512   1.600  1.00  0.700          H  
ATOM  24509  HE  ARG C1579     -30.743  19.540  -0.084  1.00  0.700          H  
ATOM  24510 1HH1 ARG C1579     -34.322  20.029  -0.252  1.00  0.700          H  
ATOM  24511 2HH1 ARG C1579     -34.236  20.301  -1.980  1.00  0.700          H  
ATOM  24512 1HH2 ARG C1579     -30.717  19.835  -2.167  1.00  0.700          H  
ATOM  24513 2HH2 ARG C1579     -32.194  20.176  -3.095  1.00  0.700          H  
ATOM  24514  N   LEU C1580     -29.294  17.612   4.585  1.00  0.420          N  
ATOM  24515  CA  LEU C1580     -28.732  16.261   4.528  1.00  0.420          C  
ATOM  24516  C   LEU C1580     -29.652  15.396   3.679  1.00  0.380          C  
ATOM  24517  O   LEU C1580     -30.842  15.231   3.965  1.00  0.370          O  
ATOM  24518  CB  LEU C1580     -28.526  15.653   5.934  1.00  0.590          C  
ATOM  24519  CG  LEU C1580     -27.902  14.198   6.009  1.00  0.590          C  
ATOM  24520  CD1 LEU C1580     -26.435  14.205   5.465  1.00  0.590          C  
ATOM  24521  CD2 LEU C1580     -27.936  13.704   7.468  1.00  0.590          C  
ATOM  24522  H   LEU C1580     -30.010  17.866   5.271  1.00  0.500          H  
ATOM  24523  HA  LEU C1580     -27.767  16.315   4.031  1.00  0.500          H  
ATOM  24524 1HB  LEU C1580     -27.902  16.327   6.518  1.00  0.710          H  
ATOM  24525 2HB  LEU C1580     -29.480  15.581   6.397  1.00  0.710          H  
ATOM  24526  HG  LEU C1580     -28.491  13.518   5.391  1.00  0.710          H  
ATOM  24527 1HD1 LEU C1580     -26.023  13.202   5.525  1.00  0.710          H  
ATOM  24528 2HD1 LEU C1580     -26.411  14.533   4.432  1.00  0.710          H  
ATOM  24529 3HD1 LEU C1580     -25.823  14.879   6.068  1.00  0.710          H  
ATOM  24530 1HD2 LEU C1580     -27.517  12.701   7.524  1.00  0.710          H  
ATOM  24531 2HD2 LEU C1580     -27.353  14.357   8.094  1.00  0.710          H  
ATOM  24532 3HD2 LEU C1580     -28.958  13.694   7.824  1.00  0.710          H  
ATOM  24533  N   LEU C1581     -29.088  14.849   2.618  1.00  0.340          N  
ATOM  24534  CA  LEU C1581     -29.807  14.095   1.614  1.00  0.270          C  
ATOM  24535  C   LEU C1581     -29.734  12.577   1.718  1.00  0.440          C  
ATOM  24536  O   LEU C1581     -29.016  12.118   0.843  1.00  1.390          O  
ATOM  24537  CB  LEU C1581     -29.166  14.446   0.263  1.00  0.410          C  
ATOM  24538  CG  LEU C1581     -29.136  15.915  -0.156  1.00  0.410          C  
ATOM  24539  CD1 LEU C1581     -28.297  16.029  -1.425  1.00  0.410          C  
ATOM  24540  CD2 LEU C1581     -30.535  16.425  -0.396  1.00  0.410          C  
ATOM  24541  H   LEU C1581     -28.097  15.021   2.461  1.00  0.410          H  
ATOM  24542  HA  LEU C1581     -30.850  14.386   1.654  1.00  0.320          H  
ATOM  24543 1HB  LEU C1581     -28.138  14.114   0.276  1.00  0.490          H  
ATOM  24544 2HB  LEU C1581     -29.692  13.899  -0.519  1.00  0.490          H  
ATOM  24545  HG  LEU C1581     -28.657  16.518   0.622  1.00  0.490          H  
ATOM  24546 1HD1 LEU C1581     -28.248  17.072  -1.737  1.00  0.490          H  
ATOM  24547 2HD1 LEU C1581     -27.281  15.668  -1.231  1.00  0.490          H  
ATOM  24548 3HD1 LEU C1581     -28.743  15.437  -2.218  1.00  0.490          H  
ATOM  24549 1HD2 LEU C1581     -30.461  17.455  -0.710  1.00  0.490          H  
ATOM  24550 2HD2 LEU C1581     -31.017  15.840  -1.177  1.00  0.490          H  
ATOM  24551 3HD2 LEU C1581     -31.120  16.361   0.514  1.00  0.490          H  
ATOM  24552  N   CYS C1582     -29.470  12.080   2.897  1.00  0.620          N  
ATOM  24553  CA  CYS C1582     -29.937  10.721   3.143  1.00  0.470          C  
ATOM  24554  C   CYS C1582     -29.736  10.393   4.596  1.00  0.460          C  
ATOM  24555  O   CYS C1582     -28.920   9.518   4.882  1.00  0.510          O  
ATOM  24556  CB  CYS C1582     -29.160   9.687   2.300  1.00  0.720          C  
ATOM  24557  SG  CYS C1582     -29.700   8.013   2.530  1.00  0.720          S  
ATOM  24558  H   CYS C1582     -28.506  12.201   3.162  1.00  0.740          H  
ATOM  24559  HA  CYS C1582     -30.988  10.646   2.870  1.00  0.560          H  
ATOM  24560 1HB  CYS C1582     -29.280   9.881   1.246  1.00  0.860          H  
ATOM  24561 2HB  CYS C1582     -28.094   9.741   2.528  1.00  0.860          H  
ATOM  24562  HG  CYS C1582     -29.339   7.987   3.829  1.00  0.860          H  
ATOM  24563  N   PRO C1583     -30.486  10.967   5.539  1.00  0.430          N  
ATOM  24564  CA  PRO C1583     -30.266  10.777   6.955  1.00  0.490          C  
ATOM  24565  C   PRO C1583     -30.372   9.330   7.391  1.00  0.480          C  
ATOM  24566  O   PRO C1583     -29.664   8.926   8.311  1.00  0.530          O  
ATOM  24567  CB  PRO C1583     -31.375  11.632   7.576  1.00  0.730          C  
ATOM  24568  CG  PRO C1583     -32.405  11.773   6.468  1.00  0.730          C  
ATOM  24569  CD  PRO C1583     -31.622  11.818   5.198  1.00  0.730          C  
ATOM  24570  HA  PRO C1583     -29.283  11.179   7.220  1.00  0.590          H  
ATOM  24571 1HB  PRO C1583     -31.771  11.136   8.467  1.00  0.880          H  
ATOM  24572 2HB  PRO C1583     -30.973  12.590   7.905  1.00  0.880          H  
ATOM  24573 1HG  PRO C1583     -33.043  10.897   6.473  1.00  0.880          H  
ATOM  24574 2HG  PRO C1583     -33.059  12.636   6.595  1.00  0.880          H  
ATOM  24575 1HD  PRO C1583     -32.249  11.384   4.415  1.00  0.880          H  
ATOM  24576 2HD  PRO C1583     -31.298  12.843   4.953  1.00  0.880          H  
ATOM  24577  N   GLN C1584     -31.125   8.508   6.659  1.00  0.420          N  
ATOM  24578  CA  GLN C1584     -31.258   7.101   7.011  1.00  0.430          C  
ATOM  24579  C   GLN C1584     -29.985   6.300   6.762  1.00  0.450          C  
ATOM  24580  O   GLN C1584     -29.884   5.142   7.161  1.00  0.490          O  
ATOM  24581  CB  GLN C1584     -32.434   6.473   6.276  1.00  0.600          C  
ATOM  24582  CG  GLN C1584     -32.300   6.332   4.792  1.00  0.600          C  
ATOM  24583  CD  GLN C1584     -32.746   7.554   4.046  1.00  0.600          C  
ATOM  24584  OE1 GLN C1584     -32.658   8.683   4.536  1.00  0.600          O  
ATOM  24585  NE2 GLN C1584     -33.213   7.348   2.849  1.00  0.600          N  
ATOM  24586  H   GLN C1584     -31.697   8.862   5.891  1.00  0.500          H  
ATOM  24587  HA  GLN C1584     -31.475   7.044   8.080  1.00  0.520          H  
ATOM  24588 1HB  GLN C1584     -32.595   5.481   6.647  1.00  0.720          H  
ATOM  24589 2HB  GLN C1584     -33.300   7.054   6.488  1.00  0.720          H  
ATOM  24590 1HG  GLN C1584     -31.272   6.104   4.514  1.00  0.720          H  
ATOM  24591 2HG  GLN C1584     -32.939   5.520   4.491  1.00  0.720          H  
ATOM  24592 1HE2 GLN C1584     -33.506   8.116   2.284  1.00  0.720          H  
ATOM  24593 2HE2 GLN C1584     -33.259   6.413   2.483  1.00  0.720          H  
ATOM  24594  N   ALA C1585     -29.015   6.890   6.065  1.00  0.460          N  
ATOM  24595  CA  ALA C1585     -27.769   6.190   5.825  1.00  0.490          C  
ATOM  24596  C   ALA C1585     -26.816   6.426   6.977  1.00  0.520          C  
ATOM  24597  O   ALA C1585     -25.742   5.817   7.041  1.00  0.540          O  
ATOM  24598  CB  ALA C1585     -27.115   6.624   4.535  1.00  0.670          C  
ATOM  24599  H   ALA C1585     -29.121   7.862   5.768  1.00  0.550          H  
ATOM  24600  HA  ALA C1585     -27.987   5.135   5.773  1.00  0.590          H  
ATOM  24601 1HB  ALA C1585     -26.193   6.067   4.397  1.00  0.810          H  
ATOM  24602 2HB  ALA C1585     -27.777   6.415   3.724  1.00  0.810          H  
ATOM  24603 3HB  ALA C1585     -26.896   7.689   4.579  1.00  0.810          H  
ATOM  24604  N   PHE C1586     -27.191   7.334   7.877  1.00  0.510          N  
ATOM  24605  CA  PHE C1586     -26.331   7.704   8.975  1.00  0.520          C  
ATOM  24606  C   PHE C1586     -27.000   7.476  10.345  1.00  0.530          C  
ATOM  24607  O   PHE C1586     -26.329   7.124  11.317  1.00  0.540          O  
ATOM  24608  CB  PHE C1586     -25.976   9.166   8.794  1.00  0.720          C  
ATOM  24609  CG  PHE C1586     -25.365   9.477   7.445  1.00  0.720          C  
ATOM  24610  CD1 PHE C1586     -26.135  10.091   6.461  1.00  0.720          C  
ATOM  24611  CD2 PHE C1586     -24.058   9.153   7.142  1.00  0.720          C  
ATOM  24612  CE1 PHE C1586     -25.613  10.371   5.216  1.00  0.720          C  
ATOM  24613  CE2 PHE C1586     -23.532   9.436   5.893  1.00  0.720          C  
ATOM  24614  CZ  PHE C1586     -24.314  10.045   4.934  1.00  0.720          C  
ATOM  24615  H   PHE C1586     -28.096   7.789   7.795  1.00  0.610          H  
ATOM  24616  HA  PHE C1586     -25.423   7.102   8.930  1.00  0.620          H  
ATOM  24617 1HB  PHE C1586     -26.875   9.768   8.908  1.00  0.870          H  
ATOM  24618 2HB  PHE C1586     -25.268   9.449   9.555  1.00  0.870          H  
ATOM  24619  HD1 PHE C1586     -27.167  10.343   6.677  1.00  0.870          H  
ATOM  24620  HD2 PHE C1586     -23.441   8.661   7.893  1.00  0.870          H  
ATOM  24621  HE1 PHE C1586     -26.235  10.845   4.457  1.00  0.870          H  
ATOM  24622  HE2 PHE C1586     -22.497   9.173   5.662  1.00  0.870          H  
ATOM  24623  HZ  PHE C1586     -23.896  10.259   3.955  1.00  0.870          H  
ATOM  24624  N   SER C1587     -28.323   7.689  10.423  1.00  0.520          N  
ATOM  24625  CA  SER C1587     -29.089   7.578  11.667  1.00  0.530          C  
ATOM  24626  C   SER C1587     -29.975   6.354  11.724  1.00  0.520          C  
ATOM  24627  O   SER C1587     -30.930   6.217  10.948  1.00  0.490          O  
ATOM  24628  CB  SER C1587     -29.967   8.802  11.899  1.00  0.740          C  
ATOM  24629  OG  SER C1587     -30.859   8.593  12.985  1.00  0.740          O  
ATOM  24630  H   SER C1587     -28.821   7.982   9.592  1.00  0.620          H  
ATOM  24631  HA  SER C1587     -28.378   7.513  12.491  1.00  0.640          H  
ATOM  24632 1HB  SER C1587     -29.346   9.640  12.127  1.00  0.890          H  
ATOM  24633 2HB  SER C1587     -30.520   9.042  10.996  1.00  0.890          H  
ATOM  24634  HG  SER C1587     -31.205   9.475  13.223  1.00  0.890          H  
ATOM  24635  N   THR C1588     -29.698   5.481  12.690  1.00  0.550          N  
ATOM  24636  CA  THR C1588     -30.471   4.265  12.848  1.00  0.550          C  
ATOM  24637  C   THR C1588     -31.929   4.599  13.100  1.00  0.540          C  
ATOM  24638  O   THR C1588     -32.805   3.946  12.541  1.00  0.520          O  
ATOM  24639  CB  THR C1588     -29.953   3.386  14.009  1.00  0.770          C  
ATOM  24640  OG1 THR C1588     -28.600   2.988  13.745  1.00  0.770          O  
ATOM  24641  CG2 THR C1588     -30.835   2.121  14.129  1.00  0.770          C  
ATOM  24642  H   THR C1588     -28.904   5.644  13.295  1.00  0.660          H  
ATOM  24643  HA  THR C1588     -30.405   3.689  11.925  1.00  0.660          H  
ATOM  24644  HB  THR C1588     -29.986   3.946  14.943  1.00  0.920          H  
ATOM  24645  HG1 THR C1588     -28.234   2.554  14.522  1.00  0.920          H  
ATOM  24646 1HG2 THR C1588     -30.462   1.498  14.939  1.00  0.920          H  
ATOM  24647 2HG2 THR C1588     -31.866   2.392  14.343  1.00  0.920          H  
ATOM  24648 3HG2 THR C1588     -30.796   1.562  13.195  1.00  0.920          H  
ATOM  24649  N   THR C1589     -32.202   5.591  13.957  1.00  0.550          N  
ATOM  24650  CA  THR C1589     -33.584   5.917  14.286  1.00  0.550          C  
ATOM  24651  C   THR C1589     -34.332   6.396  13.039  1.00  0.510          C  
ATOM  24652  O   THR C1589     -35.480   5.988  12.829  1.00  0.510          O  
ATOM  24653  CB  THR C1589     -33.706   6.974  15.408  1.00  0.770          C  
ATOM  24654  OG1 THR C1589     -33.044   6.511  16.597  1.00  0.770          O  
ATOM  24655  CG2 THR C1589     -35.205   7.113  15.760  1.00  0.770          C  
ATOM  24656  H   THR C1589     -31.449   6.098  14.400  1.00  0.660          H  
ATOM  24657  HA  THR C1589     -34.073   5.008  14.640  1.00  0.660          H  
ATOM  24658  HB  THR C1589     -33.290   7.937  15.093  1.00  0.920          H  
ATOM  24659  HG1 THR C1589     -33.031   7.236  17.247  1.00  0.920          H  
ATOM  24660 1HG2 THR C1589     -35.317   7.817  16.575  1.00  0.920          H  
ATOM  24661 2HG2 THR C1589     -35.773   7.454  14.910  1.00  0.920          H  
ATOM  24662 3HG2 THR C1589     -35.584   6.144  16.073  1.00  0.920          H  
ATOM  24663  N   VAL C1590     -33.713   7.267  12.215  1.00  0.490          N  
ATOM  24664  CA  VAL C1590     -34.401   7.729  11.001  1.00  0.460          C  
ATOM  24665  C   VAL C1590     -34.656   6.543  10.082  1.00  0.450          C  
ATOM  24666  O   VAL C1590     -35.726   6.454   9.473  1.00  0.440          O  
ATOM  24667  CB  VAL C1590     -33.652   8.841  10.238  1.00  0.660          C  
ATOM  24668  CG1 VAL C1590     -34.352   9.107   8.875  1.00  0.660          C  
ATOM  24669  CG2 VAL C1590     -33.665  10.125  11.065  1.00  0.660          C  
ATOM  24670  H   VAL C1590     -32.775   7.600  12.451  1.00  0.590          H  
ATOM  24671  HA  VAL C1590     -35.363   8.140  11.294  1.00  0.550          H  
ATOM  24672  HB  VAL C1590     -32.627   8.523  10.043  1.00  0.790          H  
ATOM  24673 1HG1 VAL C1590     -33.828   9.886   8.356  1.00  0.790          H  
ATOM  24674 2HG1 VAL C1590     -34.351   8.218   8.258  1.00  0.790          H  
ATOM  24675 3HG1 VAL C1590     -35.382   9.418   9.049  1.00  0.790          H  
ATOM  24676 1HG2 VAL C1590     -33.144  10.912  10.531  1.00  0.790          H  
ATOM  24677 2HG2 VAL C1590     -34.691  10.432  11.245  1.00  0.790          H  
ATOM  24678 3HG2 VAL C1590     -33.175   9.949  12.019  1.00  0.790          H  
ATOM  24679  N   TRP C1591     -33.666   5.659   9.945  1.00  0.440          N  
ATOM  24680  CA  TRP C1591     -33.825   4.464   9.149  1.00  0.430          C  
ATOM  24681  C   TRP C1591     -34.973   3.611   9.647  1.00  0.460          C  
ATOM  24682  O   TRP C1591     -35.797   3.201   8.837  1.00  0.450          O  
ATOM  24683  CB  TRP C1591     -32.521   3.671   9.119  1.00  0.610          C  
ATOM  24684  CG  TRP C1591     -32.645   2.303   8.565  1.00  0.610          C  
ATOM  24685  CD1 TRP C1591     -32.634   1.897   7.271  1.00  0.610          C  
ATOM  24686  CD2 TRP C1591     -32.752   1.107   9.358  1.00  0.610          C  
ATOM  24687  NE1 TRP C1591     -32.758   0.529   7.214  1.00  0.610          N  
ATOM  24688  CE2 TRP C1591     -32.832   0.040   8.483  1.00  0.610          C  
ATOM  24689  CE3 TRP C1591     -32.776   0.866  10.726  1.00  0.610          C  
ATOM  24690  CZ2 TRP C1591     -32.948  -1.255   8.934  1.00  0.610          C  
ATOM  24691  CZ3 TRP C1591     -32.880  -0.425  11.173  1.00  0.610          C  
ATOM  24692  CH2 TRP C1591     -32.964  -1.455  10.295  1.00  0.610          C  
ATOM  24693  H   TRP C1591     -32.772   5.816  10.422  1.00  0.530          H  
ATOM  24694  HA  TRP C1591     -34.068   4.760   8.136  1.00  0.520          H  
ATOM  24695 1HB  TRP C1591     -31.784   4.208   8.537  1.00  0.730          H  
ATOM  24696 2HB  TRP C1591     -32.126   3.598  10.120  1.00  0.730          H  
ATOM  24697  HD1 TRP C1591     -32.542   2.557   6.416  1.00  0.730          H  
ATOM  24698  HE1 TRP C1591     -32.776  -0.047   6.387  1.00  0.730          H  
ATOM  24699  HE3 TRP C1591     -32.701   1.689  11.424  1.00  0.730          H  
ATOM  24700  HZ2 TRP C1591     -33.016  -2.106   8.269  1.00  0.730          H  
ATOM  24701  HZ3 TRP C1591     -32.891  -0.602  12.244  1.00  0.730          H  
ATOM  24702  HH2 TRP C1591     -33.038  -2.466  10.668  1.00  0.730          H  
ATOM  24703  N   GLN C1592     -35.077   3.365  10.960  1.00  0.480          N  
ATOM  24704  CA  GLN C1592     -36.179   2.549  11.458  1.00  0.500          C  
ATOM  24705  C   GLN C1592     -37.505   3.243  11.162  1.00  0.500          C  
ATOM  24706  O   GLN C1592     -38.482   2.617  10.758  1.00  0.500          O  
ATOM  24707  CB  GLN C1592     -36.091   2.343  12.971  1.00  0.690          C  
ATOM  24708  CG  GLN C1592     -34.956   1.494  13.430  1.00  0.690          C  
ATOM  24709  CD  GLN C1592     -34.935   1.327  14.914  1.00  0.690          C  
ATOM  24710  OE1 GLN C1592     -35.625   2.056  15.626  1.00  0.690          O  
ATOM  24711  NE2 GLN C1592     -34.153   0.374  15.404  1.00  0.690          N  
ATOM  24712  H   GLN C1592     -34.358   3.713  11.597  1.00  0.580          H  
ATOM  24713  HA  GLN C1592     -36.158   1.584  10.955  1.00  0.600          H  
ATOM  24714 1HB  GLN C1592     -35.987   3.318  13.454  1.00  0.830          H  
ATOM  24715 2HB  GLN C1592     -37.015   1.895  13.331  1.00  0.830          H  
ATOM  24716 1HG  GLN C1592     -35.002   0.543  12.950  1.00  0.830          H  
ATOM  24717 2HG  GLN C1592     -34.051   1.984  13.165  1.00  0.830          H  
ATOM  24718 1HE2 GLN C1592     -34.105   0.223  16.394  1.00  0.830          H  
ATOM  24719 2HE2 GLN C1592     -33.607  -0.195  14.790  1.00  0.830          H  
ATOM  24720  N   PHE C1593     -37.548   4.564  11.339  1.00  0.500          N  
ATOM  24721  CA  PHE C1593     -38.763   5.332  11.108  1.00  0.490          C  
ATOM  24722  C   PHE C1593     -39.279   5.108   9.689  1.00  0.470          C  
ATOM  24723  O   PHE C1593     -40.456   4.769   9.498  1.00  0.480          O  
ATOM  24724  CB  PHE C1593     -38.472   6.820  11.397  1.00  0.690          C  
ATOM  24725  CG  PHE C1593     -39.546   7.838  11.106  1.00  0.690          C  
ATOM  24726  CD1 PHE C1593     -40.627   8.034  11.963  1.00  0.690          C  
ATOM  24727  CD2 PHE C1593     -39.438   8.645   9.973  1.00  0.690          C  
ATOM  24728  CE1 PHE C1593     -41.577   8.999  11.681  1.00  0.690          C  
ATOM  24729  CE2 PHE C1593     -40.380   9.605   9.697  1.00  0.690          C  
ATOM  24730  CZ  PHE C1593     -41.448   9.780  10.546  1.00  0.690          C  
ATOM  24731  H   PHE C1593     -36.721   5.051  11.697  1.00  0.600          H  
ATOM  24732  HA  PHE C1593     -39.516   4.985  11.809  1.00  0.590          H  
ATOM  24733 1HB  PHE C1593     -38.198   6.916  12.445  1.00  0.830          H  
ATOM  24734 2HB  PHE C1593     -37.604   7.112  10.837  1.00  0.830          H  
ATOM  24735  HD1 PHE C1593     -40.719   7.419  12.858  1.00  0.830          H  
ATOM  24736  HD2 PHE C1593     -38.589   8.504   9.302  1.00  0.830          H  
ATOM  24737  HE1 PHE C1593     -42.424   9.143  12.349  1.00  0.830          H  
ATOM  24738  HE2 PHE C1593     -40.283  10.227   8.807  1.00  0.830          H  
ATOM  24739  HZ  PHE C1593     -42.193  10.537  10.319  1.00  0.830          H  
ATOM  24740  N   LEU C1594     -38.395   5.275   8.701  1.00  0.460          N  
ATOM  24741  CA  LEU C1594     -38.770   5.112   7.303  1.00  0.440          C  
ATOM  24742  C   LEU C1594     -38.983   3.642   6.922  1.00  0.450          C  
ATOM  24743  O   LEU C1594     -39.893   3.314   6.155  1.00  0.440          O  
ATOM  24744  CB  LEU C1594     -37.659   5.661   6.416  1.00  0.620          C  
ATOM  24745  CG  LEU C1594     -37.358   7.149   6.462  1.00  0.620          C  
ATOM  24746  CD1 LEU C1594     -36.156   7.384   5.594  1.00  0.620          C  
ATOM  24747  CD2 LEU C1594     -38.526   7.947   6.009  1.00  0.620          C  
ATOM  24748  H   LEU C1594     -37.437   5.554   8.945  1.00  0.550          H  
ATOM  24749  HA  LEU C1594     -39.702   5.638   7.132  1.00  0.530          H  
ATOM  24750 1HB  LEU C1594     -36.742   5.163   6.722  1.00  0.750          H  
ATOM  24751 2HB  LEU C1594     -37.873   5.391   5.376  1.00  0.750          H  
ATOM  24752  HG  LEU C1594     -37.101   7.435   7.478  1.00  0.750          H  
ATOM  24753 1HD1 LEU C1594     -35.874   8.423   5.611  1.00  0.750          H  
ATOM  24754 2HD1 LEU C1594     -35.358   6.785   5.968  1.00  0.750          H  
ATOM  24755 3HD1 LEU C1594     -36.380   7.090   4.577  1.00  0.750          H  
ATOM  24756 1HD2 LEU C1594     -38.283   8.998   6.046  1.00  0.750          H  
ATOM  24757 2HD2 LEU C1594     -38.786   7.679   4.994  1.00  0.750          H  
ATOM  24758 3HD2 LEU C1594     -39.358   7.754   6.662  1.00  0.750          H  
ATOM  24759  N   ALA C1595     -38.143   2.745   7.471  1.00  0.460          N  
ATOM  24760  CA  ALA C1595     -38.189   1.311   7.183  1.00  0.460          C  
ATOM  24761  C   ALA C1595     -39.543   0.734   7.587  1.00  0.470          C  
ATOM  24762  O   ALA C1595     -40.034  -0.218   6.964  1.00  0.490          O  
ATOM  24763  CB  ALA C1595     -37.046   0.568   7.878  1.00  0.640          C  
ATOM  24764  H   ALA C1595     -37.407   3.064   8.095  1.00  0.550          H  
ATOM  24765  HA  ALA C1595     -38.070   1.190   6.115  1.00  0.550          H  
ATOM  24766 1HB  ALA C1595     -37.079  -0.493   7.622  1.00  0.770          H  
ATOM  24767 2HB  ALA C1595     -36.086   0.981   7.556  1.00  0.770          H  
ATOM  24768 3HB  ALA C1595     -37.144   0.684   8.952  1.00  0.770          H  
ATOM  24769  N   VAL C1596     -40.123   1.284   8.661  1.00  0.470          N  
ATOM  24770  CA  VAL C1596     -41.433   0.891   9.137  1.00  0.480          C  
ATOM  24771  C   VAL C1596     -42.537   1.586   8.326  1.00  0.480          C  
ATOM  24772  O   VAL C1596     -43.363   0.911   7.721  1.00  0.490          O  
ATOM  24773  CB  VAL C1596     -41.548   1.194  10.657  1.00  0.670          C  
ATOM  24774  CG1 VAL C1596     -42.959   0.960  11.182  1.00  0.670          C  
ATOM  24775  CG2 VAL C1596     -40.598   0.302  11.401  1.00  0.670          C  
ATOM  24776  H   VAL C1596     -39.605   1.994   9.190  1.00  0.560          H  
ATOM  24777  HA  VAL C1596     -41.537  -0.185   9.000  1.00  0.580          H  
ATOM  24778  HB  VAL C1596     -41.274   2.231  10.830  1.00  0.800          H  
ATOM  24779 1HG1 VAL C1596     -43.001   1.181  12.248  1.00  0.800          H  
ATOM  24780 2HG1 VAL C1596     -43.615   1.632  10.660  1.00  0.800          H  
ATOM  24781 3HG1 VAL C1596     -43.259  -0.077  11.014  1.00  0.800          H  
ATOM  24782 1HG2 VAL C1596     -40.643   0.523  12.467  1.00  0.800          H  
ATOM  24783 2HG2 VAL C1596     -40.860  -0.741  11.231  1.00  0.800          H  
ATOM  24784 3HG2 VAL C1596     -39.603   0.485  11.038  1.00  0.800          H  
ATOM  24785  N   LEU C1597     -42.509   2.915   8.206  1.00  0.470          N  
ATOM  24786  CA  LEU C1597     -43.584   3.606   7.492  1.00  0.460          C  
ATOM  24787  C   LEU C1597     -43.753   3.209   6.023  1.00  0.450          C  
ATOM  24788  O   LEU C1597     -44.890   3.148   5.531  1.00  0.430          O  
ATOM  24789  CB  LEU C1597     -43.382   5.122   7.533  1.00  0.650          C  
ATOM  24790  CG  LEU C1597     -43.566   5.846   8.877  1.00  0.650          C  
ATOM  24791  CD1 LEU C1597     -43.147   7.257   8.710  1.00  0.650          C  
ATOM  24792  CD2 LEU C1597     -45.035   5.792   9.330  1.00  0.650          C  
ATOM  24793  H   LEU C1597     -41.783   3.456   8.686  1.00  0.560          H  
ATOM  24794  HA  LEU C1597     -44.514   3.360   7.994  1.00  0.550          H  
ATOM  24795 1HB  LEU C1597     -42.370   5.337   7.182  1.00  0.780          H  
ATOM  24796 2HB  LEU C1597     -44.076   5.555   6.846  1.00  0.780          H  
ATOM  24797  HG  LEU C1597     -42.931   5.406   9.614  1.00  0.780          H  
ATOM  24798 1HD1 LEU C1597     -43.266   7.770   9.655  1.00  0.780          H  
ATOM  24799 2HD1 LEU C1597     -42.101   7.300   8.399  1.00  0.780          H  
ATOM  24800 3HD1 LEU C1597     -43.769   7.717   7.968  1.00  0.780          H  
ATOM  24801 1HD2 LEU C1597     -45.142   6.332  10.264  1.00  0.780          H  
ATOM  24802 2HD2 LEU C1597     -45.659   6.254   8.575  1.00  0.780          H  
ATOM  24803 3HD2 LEU C1597     -45.357   4.765   9.481  1.00  0.780          H  
ATOM  24804  N   GLN C1598     -42.660   2.887   5.318  1.00  0.450          N  
ATOM  24805  CA  GLN C1598     -42.754   2.517   3.901  1.00  0.440          C  
ATOM  24806  C   GLN C1598     -43.710   1.332   3.679  1.00  0.440          C  
ATOM  24807  O   GLN C1598     -44.284   1.196   2.592  1.00  0.430          O  
ATOM  24808  CB  GLN C1598     -41.364   2.141   3.354  1.00  0.620          C  
ATOM  24809  CG  GLN C1598     -40.834   0.833   3.925  1.00  0.620          C  
ATOM  24810  CD  GLN C1598     -39.392   0.465   3.552  1.00  0.620          C  
ATOM  24811  OE1 GLN C1598     -38.776   1.032   2.632  1.00  0.620          O  
ATOM  24812  NE2 GLN C1598     -38.856  -0.511   4.285  1.00  0.620          N  
ATOM  24813  H   GLN C1598     -41.732   2.956   5.752  1.00  0.540          H  
ATOM  24814  HA  GLN C1598     -43.126   3.371   3.341  1.00  0.530          H  
ATOM  24815 1HB  GLN C1598     -41.405   2.066   2.265  1.00  0.740          H  
ATOM  24816 2HB  GLN C1598     -40.652   2.920   3.610  1.00  0.740          H  
ATOM  24817 1HG  GLN C1598     -40.899   0.903   4.998  1.00  0.740          H  
ATOM  24818 2HG  GLN C1598     -41.453   0.015   3.577  1.00  0.740          H  
ATOM  24819 1HE2 GLN C1598     -37.901  -0.867   4.114  1.00  0.740          H  
ATOM  24820 2HE2 GLN C1598     -39.388  -0.877   5.078  1.00  0.740          H  
ATOM  24821  N   GLU C1599     -43.882   0.474   4.700  1.00  0.450          N  
ATOM  24822  CA  GLU C1599     -44.760  -0.681   4.612  1.00  0.430          C  
ATOM  24823  C   GLU C1599     -46.220  -0.293   4.467  1.00  0.400          C  
ATOM  24824  O   GLU C1599     -46.986  -0.995   3.808  1.00  0.380          O  
ATOM  24825  CB  GLU C1599     -44.563  -1.621   5.785  1.00  0.610          C  
ATOM  24826  CG  GLU C1599     -45.466  -2.839   5.738  1.00  0.610          C  
ATOM  24827  CD  GLU C1599     -45.102  -3.867   6.716  1.00  0.610          C  
ATOM  24828  OE1 GLU C1599     -44.166  -3.667   7.432  1.00  0.610          O  
ATOM  24829  OE2 GLU C1599     -45.758  -4.878   6.753  1.00  0.610          O  
ATOM  24830  H   GLU C1599     -43.428   0.655   5.603  1.00  0.540          H  
ATOM  24831  HA  GLU C1599     -44.484  -1.235   3.715  1.00  0.520          H  
ATOM  24832 1HB  GLU C1599     -43.528  -1.961   5.802  1.00  0.730          H  
ATOM  24833 2HB  GLU C1599     -44.736  -1.089   6.694  1.00  0.730          H  
ATOM  24834 1HG  GLU C1599     -46.484  -2.521   5.946  1.00  0.730          H  
ATOM  24835 2HG  GLU C1599     -45.445  -3.266   4.735  1.00  0.730          H  
ATOM  24836  N   GLN C1600     -46.637   0.784   5.135  1.00  0.390          N  
ATOM  24837  CA  GLN C1600     -48.019   1.202   5.032  1.00  0.350          C  
ATOM  24838  C   GLN C1600     -48.177   2.020   3.783  1.00  0.330          C  
ATOM  24839  O   GLN C1600     -49.193   1.934   3.101  1.00  0.310          O  
ATOM  24840  CB  GLN C1600     -48.501   2.026   6.217  1.00  0.510          C  
ATOM  24841  CG  GLN C1600     -49.987   2.424   6.078  1.00  0.510          C  
ATOM  24842  CD  GLN C1600     -50.483   3.132   7.251  1.00  0.510          C  
ATOM  24843  OE1 GLN C1600     -49.720   3.342   8.171  1.00  0.510          O  
ATOM  24844  NE2 GLN C1600     -51.752   3.514   7.255  1.00  0.510          N  
ATOM  24845  H   GLN C1600     -45.975   1.366   5.646  1.00  0.470          H  
ATOM  24846  HA  GLN C1600     -48.649   0.318   4.944  1.00  0.420          H  
ATOM  24847 1HB  GLN C1600     -48.386   1.453   7.136  1.00  0.610          H  
ATOM  24848 2HB  GLN C1600     -47.897   2.933   6.309  1.00  0.610          H  
ATOM  24849 1HG  GLN C1600     -50.103   3.092   5.225  1.00  0.610          H  
ATOM  24850 2HG  GLN C1600     -50.585   1.525   5.935  1.00  0.610          H  
ATOM  24851 1HE2 GLN C1600     -52.129   3.989   8.050  1.00  0.610          H  
ATOM  24852 2HE2 GLN C1600     -52.337   3.322   6.468  1.00  0.610          H  
ATOM  24853  N   PHE C1601     -47.179   2.848   3.485  1.00  0.360          N  
ATOM  24854  CA  PHE C1601     -47.299   3.714   2.331  1.00  0.350          C  
ATOM  24855  C   PHE C1601     -47.434   2.911   1.033  1.00  0.340          C  
ATOM  24856  O   PHE C1601     -48.198   3.304   0.147  1.00  0.340          O  
ATOM  24857  CB  PHE C1601     -46.116   4.693   2.231  1.00  0.490          C  
ATOM  24858  CG  PHE C1601     -46.134   5.875   3.241  1.00  0.490          C  
ATOM  24859  CD1 PHE C1601     -45.012   6.169   4.018  1.00  0.490          C  
ATOM  24860  CD2 PHE C1601     -47.261   6.701   3.398  1.00  0.490          C  
ATOM  24861  CE1 PHE C1601     -45.012   7.242   4.898  1.00  0.490          C  
ATOM  24862  CE2 PHE C1601     -47.252   7.765   4.284  1.00  0.490          C  
ATOM  24863  CZ  PHE C1601     -46.125   8.036   5.032  1.00  0.490          C  
ATOM  24864  H   PHE C1601     -46.350   2.894   4.084  1.00  0.430          H  
ATOM  24865  HA  PHE C1601     -48.207   4.294   2.459  1.00  0.420          H  
ATOM  24866 1HB  PHE C1601     -45.189   4.145   2.371  1.00  0.590          H  
ATOM  24867 2HB  PHE C1601     -46.082   5.116   1.222  1.00  0.590          H  
ATOM  24868  HD1 PHE C1601     -44.126   5.551   3.923  1.00  0.590          H  
ATOM  24869  HD2 PHE C1601     -48.158   6.510   2.811  1.00  0.590          H  
ATOM  24870  HE1 PHE C1601     -44.124   7.455   5.482  1.00  0.590          H  
ATOM  24871  HE2 PHE C1601     -48.140   8.390   4.386  1.00  0.590          H  
ATOM  24872  HZ  PHE C1601     -46.118   8.877   5.724  1.00  0.590          H  
ATOM  24873  N   GLY C1602     -46.687   1.803   0.897  1.00  0.360          N  
ATOM  24874  CA  GLY C1602     -46.741   0.995  -0.322  1.00  0.350          C  
ATOM  24875  C   GLY C1602     -45.824   1.573  -1.386  1.00  0.380          C  
ATOM  24876  O   GLY C1602     -45.901   1.235  -2.570  1.00  0.540          O  
ATOM  24877  H   GLY C1602     -46.048   1.514   1.644  1.00  0.430          H  
ATOM  24878 1HA  GLY C1602     -46.444  -0.028  -0.091  1.00  0.420          H  
ATOM  24879 2HA  GLY C1602     -47.763   0.960  -0.690  1.00  0.420          H  
ATOM  24880  N   SER C1603     -44.971   2.478  -0.952  1.00  0.340          N  
ATOM  24881  CA  SER C1603     -44.033   3.162  -1.807  1.00  0.350          C  
ATOM  24882  C   SER C1603     -42.841   3.572  -0.974  1.00  0.310          C  
ATOM  24883  O   SER C1603     -42.952   3.780   0.235  1.00  0.290          O  
ATOM  24884  CB  SER C1603     -44.663   4.341  -2.492  1.00  0.490          C  
ATOM  24885  OG  SER C1603     -43.760   4.911  -3.407  1.00  0.490          O  
ATOM  24886  H   SER C1603     -44.985   2.693   0.032  1.00  0.410          H  
ATOM  24887  HA  SER C1603     -43.694   2.474  -2.578  1.00  0.420          H  
ATOM  24888 1HB  SER C1603     -45.557   4.014  -3.011  1.00  0.580          H  
ATOM  24889 2HB  SER C1603     -44.966   5.083  -1.751  1.00  0.580          H  
ATOM  24890  HG  SER C1603     -44.287   5.422  -4.016  1.00  0.580          H  
ATOM  24891  N   MET C1604     -41.692   3.668  -1.611  1.00  0.300          N  
ATOM  24892  CA  MET C1604     -40.474   4.043  -0.920  1.00  0.270          C  
ATOM  24893  C   MET C1604     -40.660   5.339  -0.137  1.00  0.290          C  
ATOM  24894  O   MET C1604     -41.173   6.333  -0.655  1.00  0.310          O  
ATOM  24895  CB  MET C1604     -39.361   4.254  -1.946  1.00  0.390          C  
ATOM  24896  CG  MET C1604     -37.982   4.492  -1.363  1.00  0.390          C  
ATOM  24897  SD  MET C1604     -36.733   4.883  -2.610  1.00  0.390          S  
ATOM  24898  CE  MET C1604     -37.037   6.617  -2.874  1.00  0.390          C  
ATOM  24899  H   MET C1604     -41.677   3.494  -2.607  1.00  0.360          H  
ATOM  24900  HA  MET C1604     -40.203   3.252  -0.221  1.00  0.320          H  
ATOM  24901 1HB  MET C1604     -39.294   3.374  -2.584  1.00  0.470          H  
ATOM  24902 2HB  MET C1604     -39.615   5.094  -2.582  1.00  0.470          H  
ATOM  24903 1HG  MET C1604     -38.012   5.315  -0.649  1.00  0.470          H  
ATOM  24904 2HG  MET C1604     -37.662   3.594  -0.831  1.00  0.470          H  
ATOM  24905 1HE  MET C1604     -36.334   6.997  -3.619  1.00  0.470          H  
ATOM  24906 2HE  MET C1604     -38.054   6.768  -3.230  1.00  0.470          H  
ATOM  24907 3HE  MET C1604     -36.898   7.156  -1.935  1.00  0.470          H  
ATOM  24908  N   ALA C1605     -40.232   5.320   1.117  1.00  0.320          N  
ATOM  24909  CA  ALA C1605     -40.306   6.481   1.986  1.00  0.360          C  
ATOM  24910  C   ALA C1605     -38.906   6.997   2.257  1.00  0.380          C  
ATOM  24911  O   ALA C1605     -38.094   6.297   2.859  1.00  0.410          O  
ATOM  24912  CB  ALA C1605     -41.013   6.126   3.287  1.00  0.490          C  
ATOM  24913  H   ALA C1605     -39.833   4.461   1.460  1.00  0.380          H  
ATOM  24914  HA  ALA C1605     -40.857   7.267   1.475  1.00  0.430          H  
ATOM  24915 1HB  ALA C1605     -41.069   7.006   3.912  1.00  0.590          H  
ATOM  24916 2HB  ALA C1605     -42.012   5.774   3.058  1.00  0.590          H  
ATOM  24917 3HB  ALA C1605     -40.458   5.345   3.809  1.00  0.590          H  
ATOM  24918  N   GLY C1606     -38.589   8.170   1.744  1.00  0.370          N  
ATOM  24919  CA  GLY C1606     -37.255   8.717   1.915  1.00  0.390          C  
ATOM  24920  C   GLY C1606     -37.342   9.937   2.790  1.00  0.390          C  
ATOM  24921  O   GLY C1606     -38.407  10.229   3.344  1.00  0.380          O  
ATOM  24922  H   GLY C1606     -39.306   8.706   1.246  1.00  0.440          H  
ATOM  24923 1HA  GLY C1606     -36.599   7.982   2.372  1.00  0.470          H  
ATOM  24924 2HA  GLY C1606     -36.839   8.980   0.944  1.00  0.470          H  
ATOM  24925  N   SER C1607     -36.239  10.660   2.928  1.00  0.400          N  
ATOM  24926  CA  SER C1607     -36.276  11.851   3.747  1.00  0.410          C  
ATOM  24927  C   SER C1607     -35.083  12.763   3.532  1.00  0.410          C  
ATOM  24928  O   SER C1607     -34.061  12.356   2.971  1.00  0.420          O  
ATOM  24929  CB  SER C1607     -36.410  11.495   5.216  1.00  0.570          C  
ATOM  24930  OG  SER C1607     -35.292  10.840   5.683  1.00  0.570          O  
ATOM  24931  H   SER C1607     -35.380  10.408   2.466  1.00  0.480          H  
ATOM  24932  HA  SER C1607     -37.161  12.401   3.446  1.00  0.490          H  
ATOM  24933 1HB  SER C1607     -36.549  12.397   5.779  1.00  0.680          H  
ATOM  24934 2HB  SER C1607     -37.279  10.895   5.382  1.00  0.680          H  
ATOM  24935  HG  SER C1607     -35.505  10.559   6.575  1.00  0.680          H  
ATOM  24936  N   ASN C1608     -35.235  14.000   4.001  1.00  0.400          N  
ATOM  24937  CA  ASN C1608     -34.168  15.001   3.988  1.00  0.400          C  
ATOM  24938  C   ASN C1608     -34.175  15.810   5.281  1.00  0.400          C  
ATOM  24939  O   ASN C1608     -35.238  16.111   5.831  1.00  0.410          O  
ATOM  24940  CB  ASN C1608     -34.316  15.964   2.815  1.00  0.560          C  
ATOM  24941  CG  ASN C1608     -34.225  15.325   1.455  1.00  0.560          C  
ATOM  24942  OD1 ASN C1608     -33.198  14.776   1.065  1.00  0.560          O  
ATOM  24943  ND2 ASN C1608     -35.295  15.401   0.709  1.00  0.560          N  
ATOM  24944  H   ASN C1608     -36.155  14.214   4.392  1.00  0.480          H  
ATOM  24945  HA  ASN C1608     -33.206  14.491   3.923  1.00  0.480          H  
ATOM  24946 1HB  ASN C1608     -35.274  16.462   2.891  1.00  0.670          H  
ATOM  24947 2HB  ASN C1608     -33.543  16.730   2.890  1.00  0.670          H  
ATOM  24948 1HD2 ASN C1608     -35.292  14.999  -0.208  1.00  0.670          H  
ATOM  24949 2HD2 ASN C1608     -36.113  15.857   1.052  1.00  0.670          H  
ATOM  24950  N   VAL C1609     -32.998  16.190   5.766  1.00  0.400          N  
ATOM  24951  CA  VAL C1609     -32.950  17.031   6.971  1.00  0.410          C  
ATOM  24952  C   VAL C1609     -32.548  18.448   6.655  1.00  0.410          C  
ATOM  24953  O   VAL C1609     -31.500  18.685   6.071  1.00  0.400          O  
ATOM  24954  CB  VAL C1609     -31.982  16.498   8.034  1.00  0.570          C  
ATOM  24955  CG1 VAL C1609     -31.952  17.425   9.212  1.00  0.570          C  
ATOM  24956  CG2 VAL C1609     -32.419  15.181   8.475  1.00  0.570          C  
ATOM  24957  H   VAL C1609     -32.147  15.898   5.267  1.00  0.480          H  
ATOM  24958  HA  VAL C1609     -33.940  17.052   7.411  1.00  0.490          H  
ATOM  24959  HB  VAL C1609     -31.002  16.452   7.632  1.00  0.680          H  
ATOM  24960 1HG1 VAL C1609     -31.282  17.049   9.929  1.00  0.680          H  
ATOM  24961 2HG1 VAL C1609     -31.630  18.412   8.927  1.00  0.680          H  
ATOM  24962 3HG1 VAL C1609     -32.955  17.485   9.641  1.00  0.680          H  
ATOM  24963 1HG2 VAL C1609     -31.744  14.800   9.225  1.00  0.680          H  
ATOM  24964 2HG2 VAL C1609     -33.408  15.288   8.894  1.00  0.680          H  
ATOM  24965 3HG2 VAL C1609     -32.438  14.521   7.635  1.00  0.680          H  
ATOM  24966  N   TYR C1610     -33.366  19.394   7.079  1.00  0.410          N  
ATOM  24967  CA  TYR C1610     -33.132  20.807   6.832  1.00  0.400          C  
ATOM  24968  C   TYR C1610     -32.692  21.561   8.086  1.00  0.410          C  
ATOM  24969  O   TYR C1610     -33.359  21.501   9.119  1.00  0.410          O  
ATOM  24970  CB  TYR C1610     -34.430  21.432   6.325  1.00  0.560          C  
ATOM  24971  CG  TYR C1610     -34.865  20.974   4.960  1.00  0.560          C  
ATOM  24972  CD1 TYR C1610     -35.519  19.747   4.795  1.00  0.560          C  
ATOM  24973  CD2 TYR C1610     -34.651  21.799   3.871  1.00  0.560          C  
ATOM  24974  CE1 TYR C1610     -35.926  19.360   3.537  1.00  0.560          C  
ATOM  24975  CE2 TYR C1610     -35.069  21.412   2.625  1.00  0.560          C  
ATOM  24976  CZ  TYR C1610     -35.697  20.198   2.451  1.00  0.560          C  
ATOM  24977  OH  TYR C1610     -36.092  19.816   1.188  1.00  0.560          O  
ATOM  24978  H   TYR C1610     -34.190  19.093   7.597  1.00  0.490          H  
ATOM  24979  HA  TYR C1610     -32.345  20.911   6.083  1.00  0.480          H  
ATOM  24980 1HB  TYR C1610     -35.227  21.199   7.025  1.00  0.680          H  
ATOM  24981 2HB  TYR C1610     -34.322  22.513   6.305  1.00  0.680          H  
ATOM  24982  HD1 TYR C1610     -35.703  19.095   5.652  1.00  0.680          H  
ATOM  24983  HD2 TYR C1610     -34.151  22.758   4.004  1.00  0.680          H  
ATOM  24984  HE1 TYR C1610     -36.427  18.407   3.400  1.00  0.680          H  
ATOM  24985  HE2 TYR C1610     -34.898  22.066   1.768  1.00  0.680          H  
ATOM  24986  HH  TYR C1610     -36.599  18.998   1.247  1.00  0.680          H  
ATOM  24987  N   LEU C1611     -31.612  22.342   7.975  1.00  0.420          N  
ATOM  24988  CA  LEU C1611     -31.107  23.154   9.092  1.00  0.440          C  
ATOM  24989  C   LEU C1611     -30.887  24.589   8.640  1.00  0.420          C  
ATOM  24990  O   LEU C1611     -29.959  24.868   7.878  1.00  0.430          O  
ATOM  24991  CB  LEU C1611     -29.751  22.642   9.588  1.00  0.610          C  
ATOM  24992  CG  LEU C1611     -29.727  21.270  10.185  1.00  0.610          C  
ATOM  24993  CD1 LEU C1611     -29.426  20.227   9.079  1.00  0.610          C  
ATOM  24994  CD2 LEU C1611     -28.686  21.224  11.311  1.00  0.610          C  
ATOM  24995  H   LEU C1611     -31.080  22.314   7.101  1.00  0.500          H  
ATOM  24996  HA  LEU C1611     -31.835  23.150   9.905  1.00  0.530          H  
ATOM  24997 1HB  LEU C1611     -29.068  22.652   8.761  1.00  0.730          H  
ATOM  24998 2HB  LEU C1611     -29.386  23.341  10.342  1.00  0.730          H  
ATOM  24999  HG  LEU C1611     -30.692  21.056  10.581  1.00  0.730          H  
ATOM  25000 1HD1 LEU C1611     -29.422  19.235   9.521  1.00  0.730          H  
ATOM  25001 2HD1 LEU C1611     -30.158  20.248   8.292  1.00  0.730          H  
ATOM  25002 3HD1 LEU C1611     -28.458  20.442   8.648  1.00  0.730          H  
ATOM  25003 1HD2 LEU C1611     -28.676  20.232  11.760  1.00  0.730          H  
ATOM  25004 2HD2 LEU C1611     -27.701  21.451  10.909  1.00  0.730          H  
ATOM  25005 3HD2 LEU C1611     -28.940  21.966  12.071  1.00  0.730          H  
ATOM  25006  N   THR C1612     -31.721  25.511   9.112  1.00  0.410          N  
ATOM  25007  CA  THR C1612     -31.636  26.903   8.654  1.00  0.400          C  
ATOM  25008  C   THR C1612     -31.316  27.881   9.804  1.00  0.410          C  
ATOM  25009  O   THR C1612     -31.972  27.844  10.851  1.00  0.470          O  
ATOM  25010  CB  THR C1612     -32.963  27.299   7.921  1.00  0.560          C  
ATOM  25011  OG1 THR C1612     -33.139  26.450   6.762  1.00  0.560          O  
ATOM  25012  CG2 THR C1612     -32.991  28.782   7.453  1.00  0.560          C  
ATOM  25013  H   THR C1612     -32.448  25.217   9.778  1.00  0.490          H  
ATOM  25014  HA  THR C1612     -30.855  26.934   7.912  1.00  0.480          H  
ATOM  25015  HB  THR C1612     -33.784  27.132   8.607  1.00  0.680          H  
ATOM  25016  HG1 THR C1612     -33.237  25.541   7.064  1.00  0.680          H  
ATOM  25017 1HG2 THR C1612     -33.942  28.991   6.970  1.00  0.680          H  
ATOM  25018 2HG2 THR C1612     -32.875  29.442   8.290  1.00  0.680          H  
ATOM  25019 3HG2 THR C1612     -32.204  28.988   6.755  1.00  0.680          H  
ATOM  25020  N   PRO C1613     -30.314  28.781   9.653  1.00  0.390          N  
ATOM  25021  CA  PRO C1613     -29.880  29.760  10.634  1.00  0.400          C  
ATOM  25022  C   PRO C1613     -30.966  30.805  10.882  1.00  0.370          C  
ATOM  25023  O   PRO C1613     -31.864  30.944  10.054  1.00  0.430          O  
ATOM  25024  CB  PRO C1613     -28.606  30.350  10.001  1.00  0.600          C  
ATOM  25025  CG  PRO C1613     -28.732  30.099   8.535  1.00  0.600          C  
ATOM  25026  CD  PRO C1613     -29.508  28.821   8.399  1.00  0.600          C  
ATOM  25027  HA  PRO C1613     -29.640  29.203  11.537  1.00  0.480          H  
ATOM  25028 1HB  PRO C1613     -28.552  31.430  10.210  1.00  0.720          H  
ATOM  25029 2HB  PRO C1613     -27.701  29.911  10.426  1.00  0.720          H  
ATOM  25030 1HG  PRO C1613     -29.198  30.946   8.021  1.00  0.720          H  
ATOM  25031 2HG  PRO C1613     -27.717  29.983   8.104  1.00  0.720          H  
ATOM  25032 1HD  PRO C1613     -30.117  28.930   7.503  1.00  0.720          H  
ATOM  25033 2HD  PRO C1613     -28.818  27.963   8.338  1.00  0.720          H  
ATOM  25034  N   PRO C1614     -30.924  31.527  12.013  1.00  0.300          N  
ATOM  25035  CA  PRO C1614     -31.844  32.590  12.382  1.00  0.290          C  
ATOM  25036  C   PRO C1614     -31.930  33.660  11.322  1.00  0.320          C  
ATOM  25037  O   PRO C1614     -30.943  33.933  10.641  1.00  0.340          O  
ATOM  25038  CB  PRO C1614     -31.181  33.180  13.630  1.00  0.430          C  
ATOM  25039  CG  PRO C1614     -30.374  32.062  14.214  1.00  0.430          C  
ATOM  25040  CD  PRO C1614     -29.858  31.294  13.020  1.00  0.430          C  
ATOM  25041  HA  PRO C1614     -32.832  32.181  12.596  1.00  0.350          H  
ATOM  25042 1HB  PRO C1614     -30.567  34.045  13.347  1.00  0.520          H  
ATOM  25043 2HB  PRO C1614     -31.942  33.549  14.291  1.00  0.520          H  
ATOM  25044 1HG  PRO C1614     -29.563  32.473  14.835  1.00  0.520          H  
ATOM  25045 2HG  PRO C1614     -30.998  31.458  14.880  1.00  0.520          H  
ATOM  25046 1HD  PRO C1614     -28.896  31.699  12.677  1.00  0.520          H  
ATOM  25047 2HD  PRO C1614     -29.790  30.260  13.322  1.00  0.520          H  
ATOM  25048  N   ASN C1615     -33.105  34.276  11.202  1.00  0.350          N  
ATOM  25049  CA  ASN C1615     -33.342  35.355  10.247  1.00  0.400          C  
ATOM  25050  C   ASN C1615     -32.833  35.026   8.838  1.00  0.410          C  
ATOM  25051  O   ASN C1615     -32.071  35.801   8.249  1.00  0.480          O  
ATOM  25052  CB  ASN C1615     -32.705  36.641  10.751  1.00  0.540          C  
ATOM  25053  CG  ASN C1615     -33.204  37.883  10.042  1.00  0.540          C  
ATOM  25054  OD1 ASN C1615     -34.372  37.962   9.638  1.00  0.540          O  
ATOM  25055  ND2 ASN C1615     -32.339  38.859   9.895  1.00  0.540          N  
ATOM  25056  H   ASN C1615     -33.881  34.007  11.818  1.00  0.420          H  
ATOM  25057  HA  ASN C1615     -34.422  35.502  10.170  1.00  0.480          H  
ATOM  25058 1HB  ASN C1615     -32.903  36.745  11.817  1.00  0.650          H  
ATOM  25059 2HB  ASN C1615     -31.623  36.581  10.625  1.00  0.650          H  
ATOM  25060 1HD2 ASN C1615     -32.612  39.706   9.437  1.00  0.650          H  
ATOM  25061 2HD2 ASN C1615     -31.406  38.750  10.236  1.00  0.650          H  
ATOM  25062  N   SER C1616     -33.272  33.897   8.286  1.00  0.400          N  
ATOM  25063  CA  SER C1616     -32.844  33.515   6.946  1.00  0.400          C  
ATOM  25064  C   SER C1616     -33.818  32.543   6.284  1.00  0.380          C  
ATOM  25065  O   SER C1616     -34.636  31.890   6.942  1.00  0.380          O  
ATOM  25066  CB  SER C1616     -31.492  32.830   6.978  1.00  0.560          C  
ATOM  25067  OG  SER C1616     -31.604  31.533   7.484  1.00  0.560          O  
ATOM  25068  H   SER C1616     -33.894  33.311   8.817  1.00  0.480          H  
ATOM  25069  HA  SER C1616     -32.780  34.415   6.334  1.00  0.480          H  
ATOM  25070 1HB  SER C1616     -31.077  32.792   5.973  1.00  0.670          H  
ATOM  25071 2HB  SER C1616     -30.801  33.403   7.599  1.00  0.670          H  
ATOM  25072  HG  SER C1616     -31.664  31.584   8.461  1.00  0.670          H  
ATOM  25073  N   GLN C1617     -33.689  32.427   4.965  1.00  0.360          N  
ATOM  25074  CA  GLN C1617     -34.459  31.498   4.146  1.00  0.340          C  
ATOM  25075  C   GLN C1617     -33.500  30.743   3.244  1.00  0.380          C  
ATOM  25076  O   GLN C1617     -32.715  31.367   2.527  1.00  0.390          O  
ATOM  25077  CB  GLN C1617     -35.534  32.258   3.357  1.00  0.480          C  
ATOM  25078  CG  GLN C1617     -36.382  31.397   2.439  1.00  0.480          C  
ATOM  25079  CD  GLN C1617     -37.647  32.104   1.951  1.00  0.480          C  
ATOM  25080  OE1 GLN C1617     -38.099  33.076   2.560  1.00  0.480          O  
ATOM  25081  NE2 GLN C1617     -38.222  31.619   0.858  1.00  0.480          N  
ATOM  25082  H   GLN C1617     -32.998  33.005   4.505  1.00  0.430          H  
ATOM  25083  HA  GLN C1617     -34.954  30.775   4.796  1.00  0.410          H  
ATOM  25084 1HB  GLN C1617     -36.202  32.762   4.055  1.00  0.580          H  
ATOM  25085 2HB  GLN C1617     -35.060  33.023   2.741  1.00  0.580          H  
ATOM  25086 1HG  GLN C1617     -35.794  31.147   1.558  1.00  0.580          H  
ATOM  25087 2HG  GLN C1617     -36.663  30.495   2.944  1.00  0.580          H  
ATOM  25088 1HE2 GLN C1617     -39.092  32.045   0.508  1.00  0.580          H  
ATOM  25089 2HE2 GLN C1617     -37.783  30.827   0.367  1.00  0.580          H  
ATOM  25090  N   GLY C1618     -33.539  29.407   3.310  1.00  0.400          N  
ATOM  25091  CA  GLY C1618     -32.619  28.546   2.561  1.00  0.430          C  
ATOM  25092  C   GLY C1618     -33.029  28.141   1.151  1.00  0.420          C  
ATOM  25093  O   GLY C1618     -32.259  27.460   0.471  1.00  0.430          O  
ATOM  25094  H   GLY C1618     -34.212  28.969   3.926  1.00  0.480          H  
ATOM  25095 1HA  GLY C1618     -31.641  29.015   2.538  1.00  0.520          H  
ATOM  25096 2HA  GLY C1618     -32.486  27.635   3.134  1.00  0.520          H  
ATOM  25097  N   PHE C1619     -34.232  28.502   0.724  1.00  0.390          N  
ATOM  25098  CA  PHE C1619     -34.680  28.107  -0.605  1.00  0.390          C  
ATOM  25099  C   PHE C1619     -35.794  28.966  -1.188  1.00  0.390          C  
ATOM  25100  O   PHE C1619     -36.570  29.599  -0.467  1.00  0.380          O  
ATOM  25101  CB  PHE C1619     -35.106  26.630  -0.600  1.00  0.550          C  
ATOM  25102  CG  PHE C1619     -36.232  26.227   0.370  1.00  0.550          C  
ATOM  25103  CD1 PHE C1619     -37.555  26.250  -0.028  1.00  0.550          C  
ATOM  25104  CD2 PHE C1619     -35.953  25.773   1.656  1.00  0.550          C  
ATOM  25105  CE1 PHE C1619     -38.568  25.834   0.795  1.00  0.550          C  
ATOM  25106  CE2 PHE C1619     -36.982  25.364   2.502  1.00  0.550          C  
ATOM  25107  CZ  PHE C1619     -38.294  25.394   2.063  1.00  0.550          C  
ATOM  25108  H   PHE C1619     -34.826  29.055   1.322  1.00  0.470          H  
ATOM  25109  HA  PHE C1619     -33.825  28.195  -1.277  1.00  0.470          H  
ATOM  25110 1HB  PHE C1619     -35.438  26.364  -1.605  1.00  0.660          H  
ATOM  25111 2HB  PHE C1619     -34.239  26.010  -0.384  1.00  0.660          H  
ATOM  25112  HD1 PHE C1619     -37.795  26.586  -1.023  1.00  0.660          H  
ATOM  25113  HD2 PHE C1619     -34.916  25.734   1.994  1.00  0.660          H  
ATOM  25114  HE1 PHE C1619     -39.600  25.844   0.428  1.00  0.660          H  
ATOM  25115  HE2 PHE C1619     -36.755  25.010   3.504  1.00  0.660          H  
ATOM  25116  HZ  PHE C1619     -39.111  25.064   2.711  1.00  0.660          H  
ATOM  25117  N   ALA C1620     -35.885  28.926  -2.513  1.00  0.410          N  
ATOM  25118  CA  ALA C1620     -36.923  29.591  -3.281  1.00  0.410          C  
ATOM  25119  C   ALA C1620     -38.212  28.815  -3.171  1.00  0.410          C  
ATOM  25120  O   ALA C1620     -38.150  27.590  -3.063  1.00  0.430          O  
ATOM  25121  CB  ALA C1620     -36.541  29.678  -4.745  1.00  0.570          C  
ATOM  25122  H   ALA C1620     -35.199  28.377  -3.006  1.00  0.490          H  
ATOM  25123  HA  ALA C1620     -37.044  30.582  -2.873  1.00  0.490          H  
ATOM  25124 1HB  ALA C1620     -37.327  30.187  -5.309  1.00  0.690          H  
ATOM  25125 2HB  ALA C1620     -35.626  30.218  -4.855  1.00  0.690          H  
ATOM  25126 3HB  ALA C1620     -36.419  28.672  -5.132  1.00  0.690          H  
ATOM  25127  N   PRO C1621     -39.384  29.450  -3.262  1.00  0.410          N  
ATOM  25128  CA  PRO C1621     -40.655  28.774  -3.293  1.00  0.410          C  
ATOM  25129  C   PRO C1621     -40.644  27.754  -4.418  1.00  0.420          C  
ATOM  25130  O   PRO C1621     -40.202  28.061  -5.534  1.00  0.420          O  
ATOM  25131  CB  PRO C1621     -41.620  29.916  -3.593  1.00  0.610          C  
ATOM  25132  CG  PRO C1621     -40.929  31.147  -3.064  1.00  0.610          C  
ATOM  25133  CD  PRO C1621     -39.470  30.925  -3.297  1.00  0.610          C  
ATOM  25134  HA  PRO C1621     -40.836  28.302  -2.325  1.00  0.490          H  
ATOM  25135 1HB  PRO C1621     -41.821  29.967  -4.637  1.00  0.740          H  
ATOM  25136 2HB  PRO C1621     -42.580  29.721  -3.095  1.00  0.740          H  
ATOM  25137 1HG  PRO C1621     -41.292  32.051  -3.586  1.00  0.740          H  
ATOM  25138 2HG  PRO C1621     -41.150  31.277  -2.039  1.00  0.740          H  
ATOM  25139 1HD  PRO C1621     -39.150  31.332  -4.257  1.00  0.740          H  
ATOM  25140 2HD  PRO C1621     -38.950  31.384  -2.447  1.00  0.740          H  
ATOM  25141  N   HIS C1622     -41.150  26.560  -4.144  1.00  0.400          N  
ATOM  25142  CA  HIS C1622     -41.200  25.511  -5.172  1.00  0.400          C  
ATOM  25143  C   HIS C1622     -42.193  24.422  -4.837  1.00  0.390          C  
ATOM  25144  O   HIS C1622     -42.605  24.295  -3.684  1.00  0.390          O  
ATOM  25145  CB  HIS C1622     -39.823  24.867  -5.417  1.00  0.560          C  
ATOM  25146  CG  HIS C1622     -39.239  24.109  -4.270  1.00  0.560          C  
ATOM  25147  ND1 HIS C1622     -38.543  24.720  -3.257  1.00  0.560          N  
ATOM  25148  CD2 HIS C1622     -39.237  22.780  -3.984  1.00  0.560          C  
ATOM  25149  CE1 HIS C1622     -38.127  23.798  -2.395  1.00  0.560          C  
ATOM  25150  NE2 HIS C1622     -38.528  22.621  -2.816  1.00  0.560          N  
ATOM  25151  H   HIS C1622     -41.465  26.380  -3.181  1.00  0.480          H  
ATOM  25152  HA  HIS C1622     -41.513  25.939  -6.115  1.00  0.480          H  
ATOM  25153 1HB  HIS C1622     -39.893  24.175  -6.253  1.00  0.670          H  
ATOM  25154 2HB  HIS C1622     -39.110  25.640  -5.707  1.00  0.670          H  
ATOM  25155  HD1 HIS C1622     -38.399  25.739  -3.176  1.00  0.670          H  
ATOM  25156  HD2 HIS C1622     -39.659  21.907  -4.493  1.00  0.670          H  
ATOM  25157  HE1 HIS C1622     -37.549  24.052  -1.528  1.00  0.670          H  
ATOM  25158  N   TYR C1623     -42.613  23.648  -5.843  1.00  0.390          N  
ATOM  25159  CA  TYR C1623     -43.405  22.465  -5.511  1.00  0.380          C  
ATOM  25160  C   TYR C1623     -42.572  21.214  -5.729  1.00  0.360          C  
ATOM  25161  O   TYR C1623     -41.656  21.165  -6.563  1.00  0.360          O  
ATOM  25162  CB  TYR C1623     -44.763  22.326  -6.243  1.00  0.540          C  
ATOM  25163  CG  TYR C1623     -44.814  22.285  -7.749  1.00  0.540          C  
ATOM  25164  CD1 TYR C1623     -44.477  21.132  -8.445  1.00  0.540          C  
ATOM  25165  CD2 TYR C1623     -45.309  23.378  -8.451  1.00  0.540          C  
ATOM  25166  CE1 TYR C1623     -44.583  21.115  -9.819  1.00  0.540          C  
ATOM  25167  CE2 TYR C1623     -45.424  23.337  -9.818  1.00  0.540          C  
ATOM  25168  CZ  TYR C1623     -45.054  22.215 -10.501  1.00  0.540          C  
ATOM  25169  OH  TYR C1623     -45.156  22.176 -11.872  1.00  0.540          O  
ATOM  25170  H   TYR C1623     -42.283  23.824  -6.791  1.00  0.470          H  
ATOM  25171  HA  TYR C1623     -43.639  22.489  -4.448  1.00  0.460          H  
ATOM  25172 1HB  TYR C1623     -45.235  21.414  -5.885  1.00  0.640          H  
ATOM  25173 2HB  TYR C1623     -45.403  23.131  -5.931  1.00  0.640          H  
ATOM  25174  HD1 TYR C1623     -44.114  20.246  -7.921  1.00  0.640          H  
ATOM  25175  HD2 TYR C1623     -45.610  24.263  -7.936  1.00  0.640          H  
ATOM  25176  HE1 TYR C1623     -44.302  20.235 -10.369  1.00  0.640          H  
ATOM  25177  HE2 TYR C1623     -45.810  24.200 -10.358  1.00  0.640          H  
ATOM  25178  HH  TYR C1623     -44.805  21.343 -12.196  1.00  0.640          H  
ATOM  25179  N   ASP C1624     -42.944  20.183  -4.991  1.00  0.350          N  
ATOM  25180  CA  ASP C1624     -42.335  18.868  -5.015  1.00  0.330          C  
ATOM  25181  C   ASP C1624     -43.105  17.853  -5.849  1.00  0.330          C  
ATOM  25182  O   ASP C1624     -44.316  17.992  -6.068  1.00  0.330          O  
ATOM  25183  CB  ASP C1624     -42.250  18.365  -3.579  1.00  0.470          C  
ATOM  25184  CG  ASP C1624     -41.267  19.130  -2.721  1.00  0.470          C  
ATOM  25185  OD1 ASP C1624     -40.137  19.242  -3.107  1.00  0.470          O  
ATOM  25186  OD2 ASP C1624     -41.666  19.626  -1.693  1.00  0.470          O  
ATOM  25187  H   ASP C1624     -43.699  20.337  -4.332  1.00  0.420          H  
ATOM  25188  HA  ASP C1624     -41.329  18.960  -5.429  1.00  0.400          H  
ATOM  25189 1HB  ASP C1624     -43.240  18.412  -3.112  1.00  0.560          H  
ATOM  25190 2HB  ASP C1624     -41.955  17.346  -3.589  1.00  0.560          H  
ATOM  25191  N   ASP C1625     -42.405  16.784  -6.266  1.00  0.320          N  
ATOM  25192  CA  ASP C1625     -43.009  15.651  -6.964  1.00  0.320          C  
ATOM  25193  C   ASP C1625     -43.343  14.502  -6.018  1.00  0.330          C  
ATOM  25194  O   ASP C1625     -43.718  13.411  -6.450  1.00  0.350          O  
ATOM  25195  CB  ASP C1625     -42.066  15.141  -8.023  1.00  0.450          C  
ATOM  25196  CG  ASP C1625     -40.778  14.706  -7.441  1.00  0.450          C  
ATOM  25197  OD1 ASP C1625     -40.414  15.251  -6.405  1.00  0.450          O  
ATOM  25198  OD2 ASP C1625     -40.127  13.871  -8.024  1.00  0.450          O  
ATOM  25199  H   ASP C1625     -41.397  16.705  -6.081  1.00  0.380          H  
ATOM  25200  HA  ASP C1625     -43.934  15.987  -7.443  1.00  0.380          H  
ATOM  25201 1HB  ASP C1625     -42.526  14.317  -8.575  1.00  0.540          H  
ATOM  25202 2HB  ASP C1625     -41.872  15.903  -8.691  1.00  0.540          H  
ATOM  25203  N   ILE C1626     -43.237  14.764  -4.724  1.00  0.320          N  
ATOM  25204  CA  ILE C1626     -43.558  13.805  -3.674  1.00  0.320          C  
ATOM  25205  C   ILE C1626     -44.580  14.323  -2.685  1.00  0.340          C  
ATOM  25206  O   ILE C1626     -44.863  15.523  -2.626  1.00  0.360          O  
ATOM  25207  CB  ILE C1626     -42.286  13.356  -2.916  1.00  0.450          C  
ATOM  25208  CG1 ILE C1626     -41.445  14.574  -2.377  1.00  0.450          C  
ATOM  25209  CG2 ILE C1626     -41.477  12.498  -3.808  1.00  0.450          C  
ATOM  25210  CD1 ILE C1626     -41.914  15.223  -1.063  1.00  0.450          C  
ATOM  25211  H   ILE C1626     -42.915  15.685  -4.472  1.00  0.380          H  
ATOM  25212  HA  ILE C1626     -43.983  12.914  -4.136  1.00  0.380          H  
ATOM  25213  HB  ILE C1626     -42.583  12.767  -2.048  1.00  0.540          H  
ATOM  25214 1HG1 ILE C1626     -40.439  14.213  -2.213  1.00  0.540          H  
ATOM  25215 2HG1 ILE C1626     -41.395  15.315  -3.142  1.00  0.540          H  
ATOM  25216 1HG2 ILE C1626     -40.599  12.126  -3.286  1.00  0.540          H  
ATOM  25217 2HG2 ILE C1626     -42.111  11.682  -4.100  1.00  0.540          H  
ATOM  25218 3HG2 ILE C1626     -41.163  13.060  -4.691  1.00  0.540          H  
ATOM  25219 1HD1 ILE C1626     -41.223  16.021  -0.794  1.00  0.540          H  
ATOM  25220 2HD1 ILE C1626     -42.889  15.648  -1.161  1.00  0.540          H  
ATOM  25221 3HD1 ILE C1626     -41.937  14.494  -0.275  1.00  0.540          H  
ATOM  25222  N   GLU C1627     -45.098  13.399  -1.895  1.00  0.350          N  
ATOM  25223  CA  GLU C1627     -46.019  13.684  -0.811  1.00  0.370          C  
ATOM  25224  C   GLU C1627     -45.170  14.039   0.378  1.00  0.360          C  
ATOM  25225  O   GLU C1627     -44.311  13.240   0.771  1.00  0.360          O  
ATOM  25226  CB  GLU C1627     -46.889  12.459  -0.575  1.00  0.510          C  
ATOM  25227  CG  GLU C1627     -47.847  12.230  -1.722  1.00  0.510          C  
ATOM  25228  CD  GLU C1627     -48.880  13.216  -1.684  1.00  0.510          C  
ATOM  25229  OE1 GLU C1627     -49.332  13.394  -0.595  1.00  0.510          O  
ATOM  25230  OE2 GLU C1627     -49.200  13.849  -2.682  1.00  0.510          O  
ATOM  25231  H   GLU C1627     -44.825  12.426  -2.056  1.00  0.420          H  
ATOM  25232  HA  GLU C1627     -46.643  14.543  -1.069  1.00  0.440          H  
ATOM  25233 1HB  GLU C1627     -46.258  11.576  -0.478  1.00  0.610          H  
ATOM  25234 2HB  GLU C1627     -47.448  12.568   0.351  1.00  0.610          H  
ATOM  25235 1HG  GLU C1627     -47.314  12.291  -2.671  1.00  0.610          H  
ATOM  25236 2HG  GLU C1627     -48.305  11.257  -1.655  1.00  0.610          H  
ATOM  25237  N   ALA C1628     -45.337  15.256   0.912  1.00  0.370          N  
ATOM  25238  CA  ALA C1628     -44.441  15.703   1.970  1.00  0.370          C  
ATOM  25239  C   ALA C1628     -45.050  15.770   3.346  1.00  0.390          C  
ATOM  25240  O   ALA C1628     -46.098  16.375   3.569  1.00  0.390          O  
ATOM  25241  CB  ALA C1628     -43.921  17.090   1.646  1.00  0.520          C  
ATOM  25242  H   ALA C1628     -46.090  15.877   0.586  1.00  0.440          H  
ATOM  25243  HA  ALA C1628     -43.602  15.010   2.010  1.00  0.440          H  
ATOM  25244 1HB  ALA C1628     -43.220  17.408   2.416  1.00  0.620          H  
ATOM  25245 2HB  ALA C1628     -43.424  17.087   0.683  1.00  0.620          H  
ATOM  25246 3HB  ALA C1628     -44.764  17.770   1.615  1.00  0.620          H  
ATOM  25247  N   PHE C1629     -44.316  15.216   4.292  1.00  0.390          N  
ATOM  25248  CA  PHE C1629     -44.629  15.275   5.707  1.00  0.420          C  
ATOM  25249  C   PHE C1629     -43.462  15.979   6.414  1.00  0.430          C  
ATOM  25250  O   PHE C1629     -42.354  15.452   6.499  1.00  0.420          O  
ATOM  25251  CB  PHE C1629     -44.853  13.866   6.252  1.00  0.580          C  
ATOM  25252  CG  PHE C1629     -46.061  13.109   5.776  1.00  0.580          C  
ATOM  25253  CD1 PHE C1629     -46.003  12.350   4.604  1.00  0.580          C  
ATOM  25254  CD2 PHE C1629     -47.241  13.110   6.514  1.00  0.580          C  
ATOM  25255  CE1 PHE C1629     -47.099  11.621   4.185  1.00  0.580          C  
ATOM  25256  CE2 PHE C1629     -48.337  12.379   6.096  1.00  0.580          C  
ATOM  25257  CZ  PHE C1629     -48.263  11.634   4.930  1.00  0.580          C  
ATOM  25258  H   PHE C1629     -43.491  14.688   3.990  1.00  0.470          H  
ATOM  25259  HA  PHE C1629     -45.533  15.868   5.855  1.00  0.500          H  
ATOM  25260 1HB  PHE C1629     -44.054  13.310   5.894  1.00  0.690          H  
ATOM  25261 2HB  PHE C1629     -44.809  13.844   7.328  1.00  0.690          H  
ATOM  25262  HD1 PHE C1629     -45.075  12.335   4.017  1.00  0.690          H  
ATOM  25263  HD2 PHE C1629     -47.294  13.690   7.430  1.00  0.690          H  
ATOM  25264  HE1 PHE C1629     -47.040  11.033   3.265  1.00  0.690          H  
ATOM  25265  HE2 PHE C1629     -49.259  12.386   6.683  1.00  0.690          H  
ATOM  25266  HZ  PHE C1629     -49.120  11.056   4.599  1.00  0.690          H  
ATOM  25267  N   VAL C1630     -43.704  17.175   6.902  1.00  0.440          N  
ATOM  25268  CA  VAL C1630     -42.698  18.019   7.526  1.00  0.430          C  
ATOM  25269  C   VAL C1630     -42.744  17.963   9.053  1.00  0.450          C  
ATOM  25270  O   VAL C1630     -43.693  18.429   9.690  1.00  0.470          O  
ATOM  25271  CB  VAL C1630     -42.937  19.446   7.003  1.00  0.610          C  
ATOM  25272  CG1 VAL C1630     -42.026  20.422   7.615  1.00  0.610          C  
ATOM  25273  CG2 VAL C1630     -42.765  19.450   5.475  1.00  0.610          C  
ATOM  25274  H   VAL C1630     -44.635  17.551   6.798  1.00  0.530          H  
ATOM  25275  HA  VAL C1630     -41.712  17.683   7.201  1.00  0.520          H  
ATOM  25276  HB  VAL C1630     -43.924  19.731   7.241  1.00  0.730          H  
ATOM  25277 1HG1 VAL C1630     -42.267  21.387   7.225  1.00  0.730          H  
ATOM  25278 2HG1 VAL C1630     -42.185  20.427   8.684  1.00  0.730          H  
ATOM  25279 3HG1 VAL C1630     -40.990  20.168   7.387  1.00  0.730          H  
ATOM  25280 1HG2 VAL C1630     -42.956  20.447   5.097  1.00  0.730          H  
ATOM  25281 2HG2 VAL C1630     -41.746  19.155   5.227  1.00  0.730          H  
ATOM  25282 3HG2 VAL C1630     -43.469  18.753   5.018  1.00  0.730          H  
ATOM  25283  N   LEU C1631     -41.674  17.431   9.635  1.00  0.450          N  
ATOM  25284  CA  LEU C1631     -41.562  17.192  11.067  1.00  0.470          C  
ATOM  25285  C   LEU C1631     -40.698  18.259  11.739  1.00  0.490          C  
ATOM  25286  O   LEU C1631     -39.483  18.312  11.513  1.00  0.480          O  
ATOM  25287  CB  LEU C1631     -40.856  15.837  11.285  1.00  0.650          C  
ATOM  25288  CG  LEU C1631     -41.620  14.478  11.001  1.00  0.650          C  
ATOM  25289  CD1 LEU C1631     -41.936  14.250   9.509  1.00  0.650          C  
ATOM  25290  CD2 LEU C1631     -40.728  13.391  11.477  1.00  0.650          C  
ATOM  25291  H   LEU C1631     -40.912  17.092   9.043  1.00  0.540          H  
ATOM  25292  HA  LEU C1631     -42.557  17.198  11.516  1.00  0.560          H  
ATOM  25293 1HB  LEU C1631     -39.972  15.828  10.675  1.00  0.780          H  
ATOM  25294 2HB  LEU C1631     -40.531  15.807  12.326  1.00  0.780          H  
ATOM  25295  HG  LEU C1631     -42.545  14.465  11.525  1.00  0.780          H  
ATOM  25296 1HD1 LEU C1631     -42.433  13.290   9.383  1.00  0.780          H  
ATOM  25297 2HD1 LEU C1631     -42.589  15.022   9.141  1.00  0.780          H  
ATOM  25298 3HD1 LEU C1631     -41.010  14.254   8.927  1.00  0.780          H  
ATOM  25299 1HD2 LEU C1631     -41.205  12.441  11.333  1.00  0.780          H  
ATOM  25300 2HD2 LEU C1631     -39.815  13.431  10.913  1.00  0.780          H  
ATOM  25301 3HD2 LEU C1631     -40.506  13.529  12.518  1.00  0.780          H  
ATOM  25302  N   GLN C1632     -41.292  19.128  12.567  1.00  0.500          N  
ATOM  25303  CA  GLN C1632     -40.476  20.180  13.197  1.00  0.520          C  
ATOM  25304  C   GLN C1632     -39.736  19.554  14.369  1.00  0.540          C  
ATOM  25305  O   GLN C1632     -40.356  19.068  15.322  1.00  0.560          O  
ATOM  25306  CB  GLN C1632     -41.346  21.359  13.667  1.00  0.720          C  
ATOM  25307  CG  GLN C1632     -40.584  22.564  14.343  1.00  0.720          C  
ATOM  25308  CD  GLN C1632     -39.764  23.393  13.480  1.00  0.720          C  
ATOM  25309  OE1 GLN C1632     -40.301  23.996  12.553  1.00  0.720          O  
ATOM  25310  NE2 GLN C1632     -38.482  23.475  13.748  1.00  0.720          N  
ATOM  25311  H   GLN C1632     -42.304  19.062  12.751  1.00  0.600          H  
ATOM  25312  HA  GLN C1632     -39.729  20.540  12.495  1.00  0.620          H  
ATOM  25313 1HB  GLN C1632     -41.893  21.752  12.818  1.00  0.860          H  
ATOM  25314 2HB  GLN C1632     -42.087  20.990  14.379  1.00  0.860          H  
ATOM  25315 1HG  GLN C1632     -41.317  23.230  14.719  1.00  0.860          H  
ATOM  25316 2HG  GLN C1632     -39.942  22.218  15.138  1.00  0.860          H  
ATOM  25317 1HE2 GLN C1632     -37.867  24.055  13.191  1.00  0.860          H  
ATOM  25318 2HE2 GLN C1632     -38.088  22.986  14.530  1.00  0.860          H  
ATOM  25319  N   LEU C1633     -38.406  19.578  14.338  1.00  0.530          N  
ATOM  25320  CA  LEU C1633     -37.666  18.914  15.397  1.00  0.540          C  
ATOM  25321  C   LEU C1633     -37.090  19.905  16.407  1.00  0.540          C  
ATOM  25322  O   LEU C1633     -37.187  19.684  17.613  1.00  0.560          O  
ATOM  25323  CB  LEU C1633     -36.555  18.078  14.764  1.00  0.750          C  
ATOM  25324  CG  LEU C1633     -37.007  16.970  13.736  1.00  0.750          C  
ATOM  25325  CD1 LEU C1633     -35.792  16.308  13.187  1.00  0.750          C  
ATOM  25326  CD2 LEU C1633     -37.925  15.950  14.373  1.00  0.750          C  
ATOM  25327  H   LEU C1633     -37.895  20.023  13.570  1.00  0.640          H  
ATOM  25328  HA  LEU C1633     -38.339  18.259  15.940  1.00  0.650          H  
ATOM  25329 1HB  LEU C1633     -35.921  18.756  14.233  1.00  0.900          H  
ATOM  25330 2HB  LEU C1633     -35.971  17.602  15.556  1.00  0.900          H  
ATOM  25331  HG  LEU C1633     -37.535  17.441  12.910  1.00  0.900          H  
ATOM  25332 1HD1 LEU C1633     -36.089  15.559  12.482  1.00  0.900          H  
ATOM  25333 2HD1 LEU C1633     -35.155  17.028  12.699  1.00  0.900          H  
ATOM  25334 3HD1 LEU C1633     -35.258  15.843  14.011  1.00  0.900          H  
ATOM  25335 1HD2 LEU C1633     -38.212  15.211  13.630  1.00  0.900          H  
ATOM  25336 2HD2 LEU C1633     -37.410  15.457  15.199  1.00  0.900          H  
ATOM  25337 3HD2 LEU C1633     -38.810  16.444  14.736  1.00  0.900          H  
ATOM  25338  N   GLU C1634     -36.505  21.001  15.928  1.00  0.510          N  
ATOM  25339  CA  GLU C1634     -35.933  21.999  16.853  1.00  0.500          C  
ATOM  25340  C   GLU C1634     -36.216  23.410  16.376  1.00  0.510          C  
ATOM  25341  O   GLU C1634     -36.158  23.686  15.177  1.00  0.480          O  
ATOM  25342  CB  GLU C1634     -34.412  21.845  17.033  1.00  0.700          C  
ATOM  25343  CG  GLU C1634     -33.950  20.523  17.614  1.00  0.700          C  
ATOM  25344  CD  GLU C1634     -32.460  20.442  17.737  1.00  0.700          C  
ATOM  25345  OE1 GLU C1634     -31.855  21.446  17.959  1.00  0.700          O  
ATOM  25346  OE2 GLU C1634     -31.934  19.361  17.573  1.00  0.700          O  
ATOM  25347  H   GLU C1634     -36.451  21.110  14.912  1.00  0.610          H  
ATOM  25348  HA  GLU C1634     -36.405  21.878  17.828  1.00  0.600          H  
ATOM  25349 1HB  GLU C1634     -33.897  22.027  16.109  1.00  0.840          H  
ATOM  25350 2HB  GLU C1634     -34.071  22.616  17.724  1.00  0.840          H  
ATOM  25351 1HG  GLU C1634     -34.394  20.409  18.603  1.00  0.840          H  
ATOM  25352 2HG  GLU C1634     -34.306  19.710  17.005  1.00  0.840          H  
ATOM  25353  N   GLY C1635     -36.440  24.325  17.312  1.00  0.540          N  
ATOM  25354  CA  GLY C1635     -36.640  25.722  16.959  1.00  0.550          C  
ATOM  25355  C   GLY C1635     -37.991  25.986  16.319  1.00  0.560          C  
ATOM  25356  O   GLY C1635     -38.927  25.214  16.492  1.00  0.550          O  
ATOM  25357  H   GLY C1635     -36.459  24.051  18.284  1.00  0.650          H  
ATOM  25358 1HA  GLY C1635     -36.525  26.346  17.846  1.00  0.660          H  
ATOM  25359 2HA  GLY C1635     -35.866  26.005  16.276  1.00  0.660          H  
ATOM  25360  N   ARG C1636     -38.105  27.116  15.627  1.00  0.570          N  
ATOM  25361  CA  ARG C1636     -39.368  27.519  15.017  1.00  0.580          C  
ATOM  25362  C   ARG C1636     -39.157  28.071  13.619  1.00  0.570          C  
ATOM  25363  O   ARG C1636     -38.173  28.768  13.363  1.00  0.570          O  
ATOM  25364  CB  ARG C1636     -40.065  28.589  15.843  1.00  0.810          C  
ATOM  25365  CG  ARG C1636     -40.479  28.178  17.232  1.00  0.810          C  
ATOM  25366  CD  ARG C1636     -41.168  29.291  17.951  1.00  0.810          C  
ATOM  25367  NE  ARG C1636     -41.675  28.870  19.257  1.00  0.810          N  
ATOM  25368  CZ  ARG C1636     -40.998  28.851  20.415  1.00  0.810          C  
ATOM  25369  NH1 ARG C1636     -39.733  29.234  20.501  1.00  0.810          N  
ATOM  25370  NH2 ARG C1636     -41.653  28.427  21.472  1.00  0.810          N  
ATOM  25371  H   ARG C1636     -37.282  27.695  15.508  1.00  0.680          H  
ATOM  25372  HA  ARG C1636     -40.011  26.643  14.948  1.00  0.700          H  
ATOM  25373 1HB  ARG C1636     -39.457  29.474  15.908  1.00  0.970          H  
ATOM  25374 2HB  ARG C1636     -40.970  28.868  15.327  1.00  0.970          H  
ATOM  25375 1HG  ARG C1636     -41.147  27.329  17.162  1.00  0.970          H  
ATOM  25376 2HG  ARG C1636     -39.601  27.895  17.805  1.00  0.970          H  
ATOM  25377 1HD  ARG C1636     -40.487  30.128  18.090  1.00  0.970          H  
ATOM  25378 2HD  ARG C1636     -42.019  29.618  17.353  1.00  0.970          H  
ATOM  25379  HE  ARG C1636     -42.657  28.549  19.319  1.00  0.970          H  
ATOM  25380 1HH1 ARG C1636     -39.244  29.557  19.682  1.00  0.970          H  
ATOM  25381 2HH1 ARG C1636     -39.255  29.204  21.391  1.00  0.970          H  
ATOM  25382 1HH2 ARG C1636     -42.639  28.140  21.339  1.00  0.970          H  
ATOM  25383 2HH2 ARG C1636     -41.211  28.383  22.376  1.00  0.970          H  
ATOM  25384  N   LYS C1637     -40.111  27.817  12.731  1.00  0.560          N  
ATOM  25385  CA  LYS C1637     -40.008  28.374  11.375  1.00  0.570          C  
ATOM  25386  C   LYS C1637     -41.382  28.757  10.833  1.00  0.550          C  
ATOM  25387  O   LYS C1637     -42.376  28.085  11.115  1.00  0.570          O  
ATOM  25388  CB  LYS C1637     -39.321  27.364  10.442  1.00  0.790          C  
ATOM  25389  CG  LYS C1637     -38.849  27.927   9.103  1.00  0.790          C  
ATOM  25390  CD  LYS C1637     -38.274  26.900   8.129  1.00  0.790          C  
ATOM  25391  CE  LYS C1637     -36.989  26.280   8.559  1.00  0.790          C  
ATOM  25392  NZ  LYS C1637     -36.443  25.424   7.474  1.00  0.790          N  
ATOM  25393  H   LYS C1637     -40.898  27.232  13.041  1.00  0.670          H  
ATOM  25394  HA  LYS C1637     -39.404  29.283  11.409  1.00  0.680          H  
ATOM  25395 1HB  LYS C1637     -38.465  26.974  10.937  1.00  0.950          H  
ATOM  25396 2HB  LYS C1637     -40.008  26.548  10.246  1.00  0.950          H  
ATOM  25397 1HG  LYS C1637     -39.651  28.454   8.600  1.00  0.950          H  
ATOM  25398 2HG  LYS C1637     -38.056  28.621   9.323  1.00  0.950          H  
ATOM  25399 1HD  LYS C1637     -39.000  26.111   7.953  1.00  0.950          H  
ATOM  25400 2HD  LYS C1637     -38.072  27.404   7.188  1.00  0.950          H  
ATOM  25401 1HE  LYS C1637     -36.262  27.044   8.819  1.00  0.950          H  
ATOM  25402 2HE  LYS C1637     -37.164  25.661   9.421  1.00  0.950          H  
ATOM  25403 1HZ  LYS C1637     -35.597  24.975   7.781  1.00  0.950          H  
ATOM  25404 2HZ  LYS C1637     -37.108  24.707   7.211  1.00  0.950          H  
ATOM  25405 3HZ  LYS C1637     -36.250  26.002   6.670  1.00  0.950          H  
ATOM  25406  N   LEU C1638     -41.432  29.829  10.042  1.00  0.540          N  
ATOM  25407  CA  LEU C1638     -42.668  30.251   9.394  1.00  0.540          C  
ATOM  25408  C   LEU C1638     -42.795  29.642   8.024  1.00  0.530          C  
ATOM  25409  O   LEU C1638     -41.948  29.835   7.154  1.00  0.560          O  
ATOM  25410  CB  LEU C1638     -42.756  31.783   9.310  1.00  0.760          C  
ATOM  25411  CG  LEU C1638     -43.963  32.414   8.508  1.00  0.760          C  
ATOM  25412  CD1 LEU C1638     -45.303  32.047   9.106  1.00  0.760          C  
ATOM  25413  CD2 LEU C1638     -43.806  33.913   8.550  1.00  0.760          C  
ATOM  25414  H   LEU C1638     -40.566  30.335   9.844  1.00  0.650          H  
ATOM  25415  HA  LEU C1638     -43.502  29.899   9.985  1.00  0.650          H  
ATOM  25416 1HB  LEU C1638     -42.779  32.188  10.312  1.00  0.910          H  
ATOM  25417 2HB  LEU C1638     -41.851  32.133   8.841  1.00  0.910          H  
ATOM  25418  HG  LEU C1638     -43.942  32.068   7.471  1.00  0.910          H  
ATOM  25419 1HD1 LEU C1638     -46.092  32.517   8.532  1.00  0.910          H  
ATOM  25420 2HD1 LEU C1638     -45.432  30.989   9.069  1.00  0.910          H  
ATOM  25421 3HD1 LEU C1638     -45.353  32.388  10.129  1.00  0.910          H  
ATOM  25422 1HD2 LEU C1638     -44.617  34.374   8.001  1.00  0.910          H  
ATOM  25423 2HD2 LEU C1638     -43.828  34.258   9.584  1.00  0.910          H  
ATOM  25424 3HD2 LEU C1638     -42.858  34.190   8.100  1.00  0.910          H  
ATOM  25425  N   TRP C1639     -43.859  28.880   7.859  1.00  0.500          N  
ATOM  25426  CA  TRP C1639     -44.178  28.171   6.639  1.00  0.480          C  
ATOM  25427  C   TRP C1639     -45.333  28.769   5.904  1.00  0.500          C  
ATOM  25428  O   TRP C1639     -46.344  29.164   6.497  1.00  0.540          O  
ATOM  25429  CB  TRP C1639     -44.529  26.720   6.958  1.00  0.680          C  
ATOM  25430  CG  TRP C1639     -43.371  25.921   7.220  1.00  0.680          C  
ATOM  25431  CD1 TRP C1639     -42.617  25.905   8.330  1.00  0.680          C  
ATOM  25432  CD2 TRP C1639     -42.800  24.959   6.325  1.00  0.680          C  
ATOM  25433  NE1 TRP C1639     -41.596  25.035   8.184  1.00  0.680          N  
ATOM  25434  CE2 TRP C1639     -41.688  24.440   6.960  1.00  0.680          C  
ATOM  25435  CE3 TRP C1639     -43.141  24.512   5.034  1.00  0.680          C  
ATOM  25436  CZ2 TRP C1639     -40.882  23.499   6.363  1.00  0.680          C  
ATOM  25437  CZ3 TRP C1639     -42.345  23.562   4.437  1.00  0.680          C  
ATOM  25438  CH2 TRP C1639     -41.239  23.068   5.079  1.00  0.680          C  
ATOM  25439  H   TRP C1639     -44.491  28.788   8.652  1.00  0.600          H  
ATOM  25440  HA  TRP C1639     -43.307  28.192   5.985  1.00  0.580          H  
ATOM  25441 1HB  TRP C1639     -45.172  26.690   7.843  1.00  0.820          H  
ATOM  25442 2HB  TRP C1639     -45.085  26.289   6.131  1.00  0.820          H  
ATOM  25443  HD1 TRP C1639     -42.788  26.521   9.210  1.00  0.820          H  
ATOM  25444  HE1 TRP C1639     -40.893  24.879   8.882  1.00  0.820          H  
ATOM  25445  HE3 TRP C1639     -44.012  24.909   4.513  1.00  0.820          H  
ATOM  25446  HZ2 TRP C1639     -40.002  23.090   6.863  1.00  0.820          H  
ATOM  25447  HZ3 TRP C1639     -42.611  23.218   3.439  1.00  0.820          H  
ATOM  25448  HH2 TRP C1639     -40.628  22.319   4.576  1.00  0.820          H  
ATOM  25449  N   ARG C1640     -45.224  28.742   4.585  1.00  0.480          N  
ATOM  25450  CA  ARG C1640     -46.314  29.144   3.733  1.00  0.510          C  
ATOM  25451  C   ARG C1640     -46.505  28.072   2.678  1.00  0.490          C  
ATOM  25452  O   ARG C1640     -45.560  27.679   1.985  1.00  0.450          O  
ATOM  25453  CB  ARG C1640     -46.039  30.486   3.083  1.00  0.700          C  
ATOM  25454  CG  ARG C1640     -45.906  31.643   4.057  1.00  0.700          C  
ATOM  25455  CD  ARG C1640     -45.753  32.928   3.358  1.00  0.700          C  
ATOM  25456  NE  ARG C1640     -45.675  34.066   4.280  1.00  0.700          N  
ATOM  25457  CZ  ARG C1640     -44.526  34.614   4.784  1.00  0.700          C  
ATOM  25458  NH1 ARG C1640     -43.339  34.115   4.461  1.00  0.700          N  
ATOM  25459  NH2 ARG C1640     -44.609  35.661   5.596  1.00  0.700          N  
ATOM  25460  H   ARG C1640     -44.341  28.440   4.158  1.00  0.580          H  
ATOM  25461  HA  ARG C1640     -47.222  29.222   4.324  1.00  0.610          H  
ATOM  25462 1HB  ARG C1640     -45.121  30.427   2.507  1.00  0.840          H  
ATOM  25463 2HB  ARG C1640     -46.847  30.724   2.394  1.00  0.840          H  
ATOM  25464 1HG  ARG C1640     -46.805  31.687   4.653  1.00  0.840          H  
ATOM  25465 2HG  ARG C1640     -45.044  31.492   4.706  1.00  0.840          H  
ATOM  25466 1HD  ARG C1640     -44.863  32.912   2.731  1.00  0.840          H  
ATOM  25467 2HD  ARG C1640     -46.628  33.076   2.724  1.00  0.840          H  
ATOM  25468  HE  ARG C1640     -46.574  34.463   4.588  1.00  0.840          H  
ATOM  25469 1HH1 ARG C1640     -43.270  33.318   3.855  1.00  0.840          H  
ATOM  25470 2HH1 ARG C1640     -42.462  34.516   4.836  1.00  0.840          H  
ATOM  25471 1HH2 ARG C1640     -45.512  36.050   5.835  1.00  0.840          H  
ATOM  25472 2HH2 ARG C1640     -43.773  36.096   5.979  1.00  0.840          H  
ATOM  25473  N   VAL C1641     -47.734  27.582   2.573  1.00  0.510          N  
ATOM  25474  CA  VAL C1641     -48.066  26.549   1.600  1.00  0.490          C  
ATOM  25475  C   VAL C1641     -49.211  27.056   0.732  1.00  0.520          C  
ATOM  25476  O   VAL C1641     -50.270  27.451   1.240  1.00  0.560          O  
ATOM  25477  CB  VAL C1641     -48.433  25.209   2.286  1.00  0.690          C  
ATOM  25478  CG1 VAL C1641     -48.769  24.156   1.221  1.00  0.690          C  
ATOM  25479  CG2 VAL C1641     -47.271  24.731   3.188  1.00  0.690          C  
ATOM  25480  H   VAL C1641     -48.453  27.965   3.195  1.00  0.610          H  
ATOM  25481  HA  VAL C1641     -47.203  26.373   0.961  1.00  0.590          H  
ATOM  25482  HB  VAL C1641     -49.313  25.350   2.880  1.00  0.830          H  
ATOM  25483 1HG1 VAL C1641     -49.046  23.225   1.704  1.00  0.830          H  
ATOM  25484 2HG1 VAL C1641     -49.597  24.505   0.618  1.00  0.830          H  
ATOM  25485 3HG1 VAL C1641     -47.896  23.988   0.583  1.00  0.830          H  
ATOM  25486 1HG2 VAL C1641     -47.558  23.798   3.661  1.00  0.830          H  
ATOM  25487 2HG2 VAL C1641     -46.379  24.577   2.585  1.00  0.830          H  
ATOM  25488 3HG2 VAL C1641     -47.064  25.478   3.954  1.00  0.830          H  
ATOM  25489  N   TYR C1642     -48.997  27.012  -0.575  1.00  0.500          N  
ATOM  25490  CA  TYR C1642     -49.919  27.511  -1.576  1.00  0.510          C  
ATOM  25491  C   TYR C1642     -50.524  26.340  -2.345  1.00  0.530          C  
ATOM  25492  O   TYR C1642     -49.866  25.327  -2.583  1.00  0.540          O  
ATOM  25493  CB  TYR C1642     -49.127  28.404  -2.545  1.00  0.710          C  
ATOM  25494  CG  TYR C1642     -48.401  29.577  -1.876  1.00  0.710          C  
ATOM  25495  CD1 TYR C1642     -47.163  29.338  -1.275  1.00  0.710          C  
ATOM  25496  CD2 TYR C1642     -48.920  30.850  -1.867  1.00  0.710          C  
ATOM  25497  CE1 TYR C1642     -46.482  30.326  -0.659  1.00  0.710          C  
ATOM  25498  CE2 TYR C1642     -48.217  31.859  -1.238  1.00  0.710          C  
ATOM  25499  CZ  TYR C1642     -47.006  31.592  -0.632  1.00  0.710          C  
ATOM  25500  OH  TYR C1642     -46.311  32.592  -0.006  1.00  0.710          O  
ATOM  25501  H   TYR C1642     -48.101  26.638  -0.889  1.00  0.600          H  
ATOM  25502  HA  TYR C1642     -50.720  28.069  -1.099  1.00  0.610          H  
ATOM  25503 1HB  TYR C1642     -48.405  27.806  -3.036  1.00  0.850          H  
ATOM  25504 2HB  TYR C1642     -49.797  28.801  -3.307  1.00  0.850          H  
ATOM  25505  HD1 TYR C1642     -46.737  28.360  -1.287  1.00  0.850          H  
ATOM  25506  HD2 TYR C1642     -49.879  31.062  -2.340  1.00  0.850          H  
ATOM  25507  HE1 TYR C1642     -45.526  30.108  -0.192  1.00  0.850          H  
ATOM  25508  HE2 TYR C1642     -48.620  32.868  -1.218  1.00  0.850          H  
ATOM  25509  HH  TYR C1642     -46.789  33.425  -0.116  1.00  0.850          H  
ATOM  25510  N   ARG C1643     -51.757  26.505  -2.793  1.00  0.550          N  
ATOM  25511  CA  ARG C1643     -52.420  25.481  -3.580  1.00  0.550          C  
ATOM  25512  C   ARG C1643     -51.816  25.488  -4.973  1.00  0.550          C  
ATOM  25513  O   ARG C1643     -51.225  26.500  -5.353  1.00  0.550          O  
ATOM  25514  CB  ARG C1643     -53.912  25.768  -3.674  1.00  0.770          C  
ATOM  25515  CG  ARG C1643     -54.285  27.053  -4.438  1.00  0.770          C  
ATOM  25516  CD  ARG C1643     -55.692  27.012  -4.852  1.00  0.770          C  
ATOM  25517  NE  ARG C1643     -56.156  28.264  -5.453  1.00  0.770          N  
ATOM  25518  CZ  ARG C1643     -56.022  28.654  -6.754  1.00  0.770          C  
ATOM  25519  NH1 ARG C1643     -55.377  27.935  -7.665  1.00  0.770          N  
ATOM  25520  NH2 ARG C1643     -56.561  29.808  -7.124  1.00  0.770          N  
ATOM  25521  H   ARG C1643     -52.237  27.372  -2.598  1.00  0.660          H  
ATOM  25522  HA  ARG C1643     -52.266  24.528  -3.092  1.00  0.660          H  
ATOM  25523 1HB  ARG C1643     -54.429  24.958  -4.156  1.00  0.920          H  
ATOM  25524 2HB  ARG C1643     -54.327  25.852  -2.681  1.00  0.920          H  
ATOM  25525 1HG  ARG C1643     -54.142  27.920  -3.792  1.00  0.920          H  
ATOM  25526 2HG  ARG C1643     -53.680  27.169  -5.331  1.00  0.920          H  
ATOM  25527 1HD  ARG C1643     -55.822  26.213  -5.584  1.00  0.920          H  
ATOM  25528 2HD  ARG C1643     -56.314  26.805  -3.983  1.00  0.920          H  
ATOM  25529  HE  ARG C1643     -56.668  28.889  -4.843  1.00  0.920          H  
ATOM  25530 1HH1 ARG C1643     -54.896  27.049  -7.444  1.00  0.920          H  
ATOM  25531 2HH1 ARG C1643     -55.321  28.278  -8.617  1.00  0.920          H  
ATOM  25532 1HH2 ARG C1643     -57.058  30.376  -6.452  1.00  0.920          H  
ATOM  25533 2HH2 ARG C1643     -56.472  30.118  -8.082  1.00  0.920          H  
ATOM  25534  N   PRO C1644     -51.953  24.419  -5.776  1.00  0.540          N  
ATOM  25535  CA  PRO C1644     -51.526  24.397  -7.157  1.00  0.540          C  
ATOM  25536  C   PRO C1644     -52.197  25.600  -7.800  1.00  0.550          C  
ATOM  25537  O   PRO C1644     -53.399  25.807  -7.585  1.00  0.570          O  
ATOM  25538  CB  PRO C1644     -52.076  23.053  -7.645  1.00  0.810          C  
ATOM  25539  CG  PRO C1644     -52.109  22.198  -6.389  1.00  0.810          C  
ATOM  25540  CD  PRO C1644     -52.508  23.148  -5.291  1.00  0.810          C  
ATOM  25541  HA  PRO C1644     -50.427  24.452  -7.224  1.00  0.650          H  
ATOM  25542 1HB  PRO C1644     -53.061  23.188  -8.120  1.00  0.970          H  
ATOM  25543 2HB  PRO C1644     -51.414  22.642  -8.406  1.00  0.970          H  
ATOM  25544 1HG  PRO C1644     -52.827  21.374  -6.499  1.00  0.970          H  
ATOM  25545 2HG  PRO C1644     -51.125  21.742  -6.218  1.00  0.970          H  
ATOM  25546 1HD  PRO C1644     -53.589  23.180  -5.201  1.00  0.970          H  
ATOM  25547 2HD  PRO C1644     -52.014  22.838  -4.382  1.00  0.970          H  
ATOM  25548  N   ARG C1645     -51.455  26.332  -8.632  1.00  0.540          N  
ATOM  25549  CA  ARG C1645     -51.960  27.545  -9.270  1.00  0.540          C  
ATOM  25550  C   ARG C1645     -52.636  27.229 -10.583  1.00  0.560          C  
ATOM  25551  O   ARG C1645     -53.635  27.850 -10.961  1.00  0.560          O  
ATOM  25552  CB  ARG C1645     -50.829  28.537  -9.507  1.00  0.760          C  
ATOM  25553  CG  ARG C1645     -51.239  29.872 -10.156  1.00  0.760          C  
ATOM  25554  CD  ARG C1645     -50.074  30.810 -10.263  1.00  0.760          C  
ATOM  25555  NE  ARG C1645     -49.033  30.286 -11.148  1.00  0.760          N  
ATOM  25556  CZ  ARG C1645     -49.017  30.374 -12.498  1.00  0.760          C  
ATOM  25557  NH1 ARG C1645     -49.981  30.990 -13.157  1.00  0.760          N  
ATOM  25558  NH2 ARG C1645     -48.012  29.824 -13.155  1.00  0.760          N  
ATOM  25559  H   ARG C1645     -50.489  26.054  -8.830  1.00  0.650          H  
ATOM  25560  HA  ARG C1645     -52.683  28.008  -8.601  1.00  0.650          H  
ATOM  25561 1HB  ARG C1645     -50.346  28.765  -8.559  1.00  0.910          H  
ATOM  25562 2HB  ARG C1645     -50.078  28.070 -10.146  1.00  0.910          H  
ATOM  25563 1HG  ARG C1645     -51.624  29.683 -11.158  1.00  0.910          H  
ATOM  25564 2HG  ARG C1645     -52.015  30.347  -9.556  1.00  0.910          H  
ATOM  25565 1HD  ARG C1645     -50.401  31.776 -10.641  1.00  0.910          H  
ATOM  25566 2HD  ARG C1645     -49.631  30.951  -9.273  1.00  0.910          H  
ATOM  25567  HE  ARG C1645     -48.258  29.796 -10.713  1.00  0.910          H  
ATOM  25568 1HH1 ARG C1645     -50.751  31.409 -12.658  1.00  0.910          H  
ATOM  25569 2HH1 ARG C1645     -49.951  31.044 -14.165  1.00  0.910          H  
ATOM  25570 1HH2 ARG C1645     -47.293  29.343 -12.629  1.00  0.910          H  
ATOM  25571 2HH2 ARG C1645     -47.970  29.868 -14.162  1.00  0.910          H  
ATOM  25572  N   VAL C1646     -52.039  26.306 -11.305  1.00  0.590          N  
ATOM  25573  CA  VAL C1646     -52.487  25.921 -12.626  1.00  0.590          C  
ATOM  25574  C   VAL C1646     -53.030  24.499 -12.518  1.00  0.580          C  
ATOM  25575  O   VAL C1646     -52.393  23.673 -11.883  1.00  0.560          O  
ATOM  25576  CB  VAL C1646     -51.303  26.002 -13.612  1.00  0.830          C  
ATOM  25577  CG1 VAL C1646     -51.708  25.567 -15.011  1.00  0.830          C  
ATOM  25578  CG2 VAL C1646     -50.772  27.416 -13.614  1.00  0.830          C  
ATOM  25579  H   VAL C1646     -51.209  25.853 -10.896  1.00  0.710          H  
ATOM  25580  HA  VAL C1646     -53.246  26.623 -12.948  1.00  0.710          H  
ATOM  25581  HB  VAL C1646     -50.528  25.336 -13.284  1.00  0.990          H  
ATOM  25582 1HG1 VAL C1646     -50.841  25.626 -15.670  1.00  0.990          H  
ATOM  25583 2HG1 VAL C1646     -52.064  24.557 -15.001  1.00  0.990          H  
ATOM  25584 3HG1 VAL C1646     -52.486  26.226 -15.387  1.00  0.990          H  
ATOM  25585 1HG2 VAL C1646     -49.920  27.480 -14.285  1.00  0.990          H  
ATOM  25586 2HG2 VAL C1646     -51.552  28.099 -13.942  1.00  0.990          H  
ATOM  25587 3HG2 VAL C1646     -50.455  27.683 -12.612  1.00  0.990          H  
ATOM  25588  N   PRO C1647     -54.195  24.154 -13.079  1.00  0.600          N  
ATOM  25589  CA  PRO C1647     -54.753  22.813 -13.015  1.00  0.590          C  
ATOM  25590  C   PRO C1647     -53.748  21.699 -13.343  1.00  0.570          C  
ATOM  25591  O   PRO C1647     -53.789  20.649 -12.710  1.00  0.570          O  
ATOM  25592  CB  PRO C1647     -55.867  22.894 -14.064  1.00  0.890          C  
ATOM  25593  CG  PRO C1647     -56.311  24.348 -14.020  1.00  0.890          C  
ATOM  25594  CD  PRO C1647     -55.042  25.140 -13.797  1.00  0.890          C  
ATOM  25595  HA  PRO C1647     -55.180  22.654 -12.012  1.00  0.710          H  
ATOM  25596 1HB  PRO C1647     -55.482  22.588 -15.050  1.00  1.060          H  
ATOM  25597 2HB  PRO C1647     -56.676  22.194 -13.805  1.00  1.060          H  
ATOM  25598 1HG  PRO C1647     -56.822  24.618 -14.959  1.00  1.060          H  
ATOM  25599 2HG  PRO C1647     -57.045  24.492 -13.211  1.00  1.060          H  
ATOM  25600 1HD  PRO C1647     -54.603  25.439 -14.753  1.00  1.060          H  
ATOM  25601 2HD  PRO C1647     -55.291  26.002 -13.153  1.00  1.060          H  
ATOM  25602  N   THR C1648     -52.799  21.935 -14.257  1.00  0.560          N  
ATOM  25603  CA  THR C1648     -51.810  20.923 -14.637  1.00  0.550          C  
ATOM  25604  C   THR C1648     -50.752  20.657 -13.553  1.00  0.550          C  
ATOM  25605  O   THR C1648     -49.915  19.763 -13.693  1.00  0.590          O  
ATOM  25606  CB  THR C1648     -51.115  21.324 -15.950  1.00  0.770          C  
ATOM  25607  OG1 THR C1648     -50.432  22.574 -15.778  1.00  0.770          O  
ATOM  25608  CG2 THR C1648     -52.164  21.481 -17.040  1.00  0.770          C  
ATOM  25609  H   THR C1648     -52.759  22.806 -14.763  1.00  0.670          H  
ATOM  25610  HA  THR C1648     -52.338  19.988 -14.817  1.00  0.660          H  
ATOM  25611  HB  THR C1648     -50.399  20.555 -16.242  1.00  0.930          H  
ATOM  25612  HG1 THR C1648     -49.630  22.426 -15.260  1.00  0.930          H  
ATOM  25613 1HG2 THR C1648     -51.676  21.763 -17.972  1.00  0.930          H  
ATOM  25614 2HG2 THR C1648     -52.685  20.532 -17.175  1.00  0.930          H  
ATOM  25615 3HG2 THR C1648     -52.879  22.249 -16.764  1.00  0.930          H  
ATOM  25616  N   GLU C1649     -50.789  21.442 -12.478  1.00  0.520          N  
ATOM  25617  CA  GLU C1649     -49.896  21.304 -11.341  1.00  0.520          C  
ATOM  25618  C   GLU C1649     -50.529  20.443 -10.251  1.00  0.520          C  
ATOM  25619  O   GLU C1649     -49.835  20.031  -9.313  1.00  0.500          O  
ATOM  25620  CB  GLU C1649     -49.541  22.679 -10.747  1.00  0.730          C  
ATOM  25621  CG  GLU C1649     -48.726  23.610 -11.649  1.00  0.730          C  
ATOM  25622  CD  GLU C1649     -48.574  25.031 -11.052  1.00  0.730          C  
ATOM  25623  OE1 GLU C1649     -49.395  25.387 -10.206  1.00  0.730          O  
ATOM  25624  OE2 GLU C1649     -47.666  25.739 -11.439  1.00  0.730          O  
ATOM  25625  H   GLU C1649     -51.499  22.169 -12.426  1.00  0.620          H  
ATOM  25626  HA  GLU C1649     -48.981  20.818 -11.675  1.00  0.620          H  
ATOM  25627 1HB  GLU C1649     -50.447  23.199 -10.470  1.00  0.870          H  
ATOM  25628 2HB  GLU C1649     -48.964  22.532  -9.830  1.00  0.870          H  
ATOM  25629 1HG  GLU C1649     -47.741  23.177 -11.794  1.00  0.870          H  
ATOM  25630 2HG  GLU C1649     -49.205  23.657 -12.619  1.00  0.870          H  
ATOM  25631  N   GLU C1650     -51.857  20.225 -10.299  1.00  0.540          N  
ATOM  25632  CA  GLU C1650     -52.466  19.445  -9.235  1.00  0.540          C  
ATOM  25633  C   GLU C1650     -51.845  18.073  -9.323  1.00  0.520          C  
ATOM  25634  O   GLU C1650     -51.868  17.455 -10.387  1.00  0.600          O  
ATOM  25635  CB  GLU C1650     -53.996  19.388  -9.375  1.00  0.760          C  
ATOM  25636  CG  GLU C1650     -54.736  18.704  -8.198  1.00  0.760          C  
ATOM  25637  CD  GLU C1650     -56.238  18.681  -8.363  1.00  0.760          C  
ATOM  25638  OE1 GLU C1650     -56.701  19.212  -9.332  1.00  0.760          O  
ATOM  25639  OE2 GLU C1650     -56.913  18.108  -7.540  1.00  0.760          O  
ATOM  25640  H   GLU C1650     -52.439  20.543 -11.079  1.00  0.650          H  
ATOM  25641  HA  GLU C1650     -52.211  19.881  -8.274  1.00  0.650          H  
ATOM  25642 1HB  GLU C1650     -54.384  20.402  -9.479  1.00  0.910          H  
ATOM  25643 2HB  GLU C1650     -54.253  18.851 -10.289  1.00  0.910          H  
ATOM  25644 1HG  GLU C1650     -54.400  17.702  -8.120  1.00  0.910          H  
ATOM  25645 2HG  GLU C1650     -54.480  19.216  -7.272  1.00  0.910          H  
ATOM  25646  N   LEU C1651     -51.316  17.574  -8.217  1.00  0.440          N  
ATOM  25647  CA  LEU C1651     -50.645  16.287  -8.202  1.00  0.420          C  
ATOM  25648  C   LEU C1651     -49.523  16.237  -9.225  1.00  0.390          C  
ATOM  25649  O   LEU C1651     -49.348  15.224  -9.908  1.00  0.410          O  
ATOM  25650  CB  LEU C1651     -51.584  15.127  -8.505  1.00  0.600          C  
ATOM  25651  CG  LEU C1651     -52.810  14.990  -7.675  1.00  0.600          C  
ATOM  25652  CD1 LEU C1651     -53.480  13.765  -8.125  1.00  0.600          C  
ATOM  25653  CD2 LEU C1651     -52.493  14.957  -6.185  1.00  0.600          C  
ATOM  25654  H   LEU C1651     -51.330  18.115  -7.359  1.00  0.530          H  
ATOM  25655  HA  LEU C1651     -50.200  16.145  -7.223  1.00  0.500          H  
ATOM  25656 1HB  LEU C1651     -51.902  15.189  -9.539  1.00  0.720          H  
ATOM  25657 2HB  LEU C1651     -51.028  14.209  -8.397  1.00  0.720          H  
ATOM  25658  HG  LEU C1651     -53.462  15.802  -7.880  1.00  0.720          H  
ATOM  25659 1HD1 LEU C1651     -54.389  13.637  -7.590  1.00  0.720          H  
ATOM  25660 2HD1 LEU C1651     -53.684  13.807  -9.184  1.00  0.720          H  
ATOM  25661 3HD1 LEU C1651     -52.809  12.959  -7.921  1.00  0.720          H  
ATOM  25662 1HD2 LEU C1651     -53.424  14.851  -5.637  1.00  0.720          H  
ATOM  25663 2HD2 LEU C1651     -51.834  14.113  -5.960  1.00  0.720          H  
ATOM  25664 3HD2 LEU C1651     -52.012  15.880  -5.877  1.00  0.720          H  
ATOM  25665  N   ALA C1652     -48.759  17.322  -9.335  1.00  0.370          N  
ATOM  25666  CA  ALA C1652     -47.673  17.418 -10.283  1.00  0.390          C  
ATOM  25667  C   ALA C1652     -46.815  16.165 -10.310  1.00  0.350          C  
ATOM  25668  O   ALA C1652     -46.432  15.598  -9.279  1.00  0.290          O  
ATOM  25669  CB  ALA C1652     -46.798  18.604  -9.933  1.00  0.540          C  
ATOM  25670  H   ALA C1652     -49.011  18.169  -8.826  1.00  0.440          H  
ATOM  25671  HA  ALA C1652     -48.105  17.564 -11.274  1.00  0.470          H  
ATOM  25672 1HB  ALA C1652     -46.001  18.679 -10.668  1.00  0.650          H  
ATOM  25673 2HB  ALA C1652     -47.390  19.517  -9.939  1.00  0.650          H  
ATOM  25674 3HB  ALA C1652     -46.364  18.458  -8.944  1.00  0.650          H  
ATOM  25675  N   LEU C1653     -46.513  15.750 -11.542  1.00  0.400          N  
ATOM  25676  CA  LEU C1653     -45.718  14.570 -11.853  1.00  0.370          C  
ATOM  25677  C   LEU C1653     -44.228  14.759 -11.556  1.00  0.490          C  
ATOM  25678  O   LEU C1653     -43.541  13.803 -11.191  1.00  0.870          O  
ATOM  25679  CB  LEU C1653     -45.885  14.229 -13.347  1.00  0.530          C  
ATOM  25680  CG  LEU C1653     -45.281  12.887 -13.866  1.00  0.530          C  
ATOM  25681  CD1 LEU C1653     -45.964  11.688 -13.161  1.00  0.530          C  
ATOM  25682  CD2 LEU C1653     -45.460  12.815 -15.373  1.00  0.530          C  
ATOM  25683  H   LEU C1653     -46.886  16.286 -12.313  1.00  0.480          H  
ATOM  25684  HA  LEU C1653     -46.092  13.757 -11.237  1.00  0.440          H  
ATOM  25685 1HB  LEU C1653     -46.952  14.212 -13.573  1.00  0.640          H  
ATOM  25686 2HB  LEU C1653     -45.432  15.031 -13.927  1.00  0.640          H  
ATOM  25687  HG  LEU C1653     -44.214  12.846 -13.632  1.00  0.640          H  
ATOM  25688 1HD1 LEU C1653     -45.542  10.755 -13.534  1.00  0.640          H  
ATOM  25689 2HD1 LEU C1653     -45.812  11.733 -12.089  1.00  0.640          H  
ATOM  25690 3HD1 LEU C1653     -47.034  11.697 -13.373  1.00  0.640          H  
ATOM  25691 1HD2 LEU C1653     -45.030  11.881 -15.742  1.00  0.640          H  
ATOM  25692 2HD2 LEU C1653     -46.520  12.848 -15.618  1.00  0.640          H  
ATOM  25693 3HD2 LEU C1653     -44.952  13.656 -15.838  1.00  0.640          H  
ATOM  25694  N   THR C1654     -43.727  15.974 -11.790  1.00  0.340          N  
ATOM  25695  CA  THR C1654     -42.323  16.314 -11.605  1.00  0.420          C  
ATOM  25696  C   THR C1654     -42.232  17.534 -10.703  1.00  0.360          C  
ATOM  25697  O   THR C1654     -43.249  18.155 -10.408  1.00  0.360          O  
ATOM  25698  CB  THR C1654     -41.636  16.635 -12.945  1.00  0.560          C  
ATOM  25699  OG1 THR C1654     -42.173  17.862 -13.479  1.00  0.560          O  
ATOM  25700  CG2 THR C1654     -41.908  15.493 -13.941  1.00  0.560          C  
ATOM  25701  H   THR C1654     -44.341  16.698 -12.124  1.00  0.410          H  
ATOM  25702  HA  THR C1654     -41.807  15.483 -11.122  1.00  0.500          H  
ATOM  25703  HB  THR C1654     -40.564  16.745 -12.795  1.00  0.670          H  
ATOM  25704  HG1 THR C1654     -41.819  18.626 -12.975  1.00  0.670          H  
ATOM  25705 1HG2 THR C1654     -41.425  15.718 -14.890  1.00  0.670          H  
ATOM  25706 2HG2 THR C1654     -41.511  14.560 -13.541  1.00  0.670          H  
ATOM  25707 3HG2 THR C1654     -42.973  15.387 -14.104  1.00  0.670          H  
ATOM  25708  N   SER C1655     -41.025  17.864 -10.248  1.00  0.370          N  
ATOM  25709  CA  SER C1655     -40.808  19.036  -9.407  1.00  0.380          C  
ATOM  25710  C   SER C1655     -40.818  20.313 -10.236  1.00  0.380          C  
ATOM  25711  O   SER C1655     -40.707  20.265 -11.470  1.00  0.380          O  
ATOM  25712  CB  SER C1655     -39.502  18.882  -8.659  1.00  0.530          C  
ATOM  25713  OG  SER C1655     -38.415  18.874  -9.548  1.00  0.530          O  
ATOM  25714  H   SER C1655     -40.222  17.304 -10.499  1.00  0.440          H  
ATOM  25715  HA  SER C1655     -41.618  19.099  -8.676  1.00  0.460          H  
ATOM  25716 1HB  SER C1655     -39.395  19.707  -7.951  1.00  0.630          H  
ATOM  25717 2HB  SER C1655     -39.520  17.955  -8.081  1.00  0.630          H  
ATOM  25718  HG  SER C1655     -37.624  18.850  -9.001  1.00  0.630          H  
ATOM  25719  N   SER C1656     -40.944  21.459  -9.563  1.00  0.400          N  
ATOM  25720  CA  SER C1656     -40.955  22.748 -10.244  1.00  0.420          C  
ATOM  25721  C   SER C1656     -39.590  23.430 -10.264  1.00  0.440          C  
ATOM  25722  O   SER C1656     -38.675  23.030  -9.542  1.00  0.440          O  
ATOM  25723  CB  SER C1656     -41.862  23.720  -9.527  1.00  0.580          C  
ATOM  25724  OG  SER C1656     -41.275  24.162  -8.347  1.00  0.580          O  
ATOM  25725  H   SER C1656     -41.058  21.433  -8.546  1.00  0.480          H  
ATOM  25726  HA  SER C1656     -41.329  22.563 -11.241  1.00  0.500          H  
ATOM  25727 1HB  SER C1656     -42.142  24.555 -10.140  1.00  0.700          H  
ATOM  25728 2HB  SER C1656     -42.717  23.212  -9.288  1.00  0.700          H  
ATOM  25729  HG  SER C1656     -40.669  24.927  -8.611  1.00  0.700          H  
ATOM  25730  N   PRO C1657     -39.429  24.470 -11.101  1.00  0.460          N  
ATOM  25731  CA  PRO C1657     -38.349  25.429 -11.092  1.00  0.520          C  
ATOM  25732  C   PRO C1657     -38.540  26.307  -9.865  1.00  0.490          C  
ATOM  25733  O   PRO C1657     -39.551  26.180  -9.167  1.00  0.480          O  
ATOM  25734  CB  PRO C1657     -38.548  26.237 -12.381  1.00  0.780          C  
ATOM  25735  CG  PRO C1657     -39.445  25.395 -13.248  1.00  0.780          C  
ATOM  25736  CD  PRO C1657     -40.318  24.625 -12.294  1.00  0.780          C  
ATOM  25737  HA  PRO C1657     -37.380  24.908 -11.065  1.00  0.620          H  
ATOM  25738 1HB  PRO C1657     -38.987  27.222 -12.135  1.00  0.940          H  
ATOM  25739 2HB  PRO C1657     -37.574  26.435 -12.851  1.00  0.940          H  
ATOM  25740 1HG  PRO C1657     -40.027  26.042 -13.923  1.00  0.940          H  
ATOM  25741 2HG  PRO C1657     -38.839  24.736 -13.889  1.00  0.940          H  
ATOM  25742 1HD  PRO C1657     -41.219  25.207 -12.063  1.00  0.940          H  
ATOM  25743 2HD  PRO C1657     -40.531  23.675 -12.793  1.00  0.940          H  
ATOM  25744  N   ASN C1658     -37.556  27.142  -9.577  1.00  0.470          N  
ATOM  25745  CA  ASN C1658     -37.642  28.105  -8.481  1.00  0.460          C  
ATOM  25746  C   ASN C1658     -38.610  29.233  -8.846  1.00  0.490          C  
ATOM  25747  O   ASN C1658     -38.452  29.851  -9.902  1.00  0.520          O  
ATOM  25748  CB  ASN C1658     -36.267  28.688  -8.237  1.00  0.650          C  
ATOM  25749  CG  ASN C1658     -35.289  27.666  -7.773  1.00  0.650          C  
ATOM  25750  OD1 ASN C1658     -35.609  26.796  -6.950  1.00  0.650          O  
ATOM  25751  ND2 ASN C1658     -34.097  27.736  -8.309  1.00  0.650          N  
ATOM  25752  H   ASN C1658     -36.737  27.151 -10.168  1.00  0.560          H  
ATOM  25753  HA  ASN C1658     -38.024  27.607  -7.585  1.00  0.550          H  
ATOM  25754 1HB  ASN C1658     -35.897  29.124  -9.164  1.00  0.780          H  
ATOM  25755 2HB  ASN C1658     -36.333  29.489  -7.516  1.00  0.780          H  
ATOM  25756 1HD2 ASN C1658     -33.390  27.070  -8.068  1.00  0.780          H  
ATOM  25757 2HD2 ASN C1658     -33.889  28.453  -8.976  1.00  0.780          H  
ATOM  25758  N   PHE C1659     -39.605  29.507  -7.996  1.00  0.480          N  
ATOM  25759  CA  PHE C1659     -40.577  30.575  -8.273  1.00  0.510          C  
ATOM  25760  C   PHE C1659     -40.177  31.874  -7.594  1.00  0.580          C  
ATOM  25761  O   PHE C1659     -39.472  31.873  -6.582  1.00  0.600          O  
ATOM  25762  CB  PHE C1659     -41.990  30.252  -7.764  1.00  0.700          C  
ATOM  25763  CG  PHE C1659     -42.712  29.145  -8.422  1.00  0.700          C  
ATOM  25764  CD1 PHE C1659     -42.798  27.940  -7.787  1.00  0.700          C  
ATOM  25765  CD2 PHE C1659     -43.307  29.293  -9.657  1.00  0.700          C  
ATOM  25766  CE1 PHE C1659     -43.457  26.882  -8.352  1.00  0.700          C  
ATOM  25767  CE2 PHE C1659     -43.977  28.233 -10.234  1.00  0.700          C  
ATOM  25768  CZ  PHE C1659     -44.048  27.024  -9.577  1.00  0.700          C  
ATOM  25769  H   PHE C1659     -39.711  28.955  -7.139  1.00  0.580          H  
ATOM  25770  HA  PHE C1659     -40.616  30.747  -9.349  1.00  0.610          H  
ATOM  25771 1HB  PHE C1659     -41.914  30.004  -6.743  1.00  0.840          H  
ATOM  25772 2HB  PHE C1659     -42.602  31.146  -7.820  1.00  0.840          H  
ATOM  25773  HD1 PHE C1659     -42.333  27.839  -6.818  1.00  0.840          H  
ATOM  25774  HD2 PHE C1659     -43.243  30.253 -10.174  1.00  0.840          H  
ATOM  25775  HE1 PHE C1659     -43.512  25.932  -7.830  1.00  0.840          H  
ATOM  25776  HE2 PHE C1659     -44.449  28.347 -11.209  1.00  0.840          H  
ATOM  25777  HZ  PHE C1659     -44.577  26.190 -10.032  1.00  0.840          H  
ATOM  25778  N   SER C1660     -40.602  32.999  -8.173  1.00  0.650          N  
ATOM  25779  CA  SER C1660     -40.398  34.308  -7.552  1.00  0.740          C  
ATOM  25780  C   SER C1660     -41.627  34.637  -6.709  1.00  0.460          C  
ATOM  25781  O   SER C1660     -42.675  34.020  -6.863  1.00  0.640          O  
ATOM  25782  CB  SER C1660     -40.181  35.377  -8.608  1.00  1.000          C  
ATOM  25783  OG  SER C1660     -41.359  35.610  -9.320  1.00  1.000          O  
ATOM  25784  H   SER C1660     -41.147  32.962  -9.049  1.00  0.780          H  
ATOM  25785  HA  SER C1660     -39.524  34.264  -6.900  1.00  0.890          H  
ATOM  25786 1HB  SER C1660     -39.853  36.297  -8.131  1.00  1.200          H  
ATOM  25787 2HB  SER C1660     -39.395  35.061  -9.293  1.00  1.200          H  
ATOM  25788  HG  SER C1660     -41.479  34.838  -9.925  1.00  1.200          H  
ATOM  25789  N   GLN C1661     -41.573  35.663  -5.868  1.00  0.630          N  
ATOM  25790  CA  GLN C1661     -42.757  35.966  -5.056  1.00  0.450          C  
ATOM  25791  C   GLN C1661     -43.968  36.380  -5.906  1.00  0.540          C  
ATOM  25792  O   GLN C1661     -45.115  36.100  -5.566  1.00  0.680          O  
ATOM  25793  CB  GLN C1661     -42.453  37.063  -4.037  1.00  0.700          C  
ATOM  25794  CG  GLN C1661     -41.398  36.700  -2.967  1.00  0.700          C  
ATOM  25795  CD  GLN C1661     -41.736  35.474  -2.097  1.00  0.700          C  
ATOM  25796  OE1 GLN C1661     -42.896  35.149  -1.804  1.00  0.700          O  
ATOM  25797  NE2 GLN C1661     -40.688  34.798  -1.650  1.00  0.700          N  
ATOM  25798  H   GLN C1661     -40.720  36.191  -5.764  1.00  0.760          H  
ATOM  25799  HA  GLN C1661     -43.036  35.061  -4.514  1.00  0.540          H  
ATOM  25800 1HB  GLN C1661     -42.108  37.955  -4.562  1.00  0.840          H  
ATOM  25801 2HB  GLN C1661     -43.373  37.334  -3.519  1.00  0.840          H  
ATOM  25802 1HG  GLN C1661     -40.454  36.495  -3.467  1.00  0.840          H  
ATOM  25803 2HG  GLN C1661     -41.279  37.556  -2.301  1.00  0.840          H  
ATOM  25804 1HE2 GLN C1661     -40.820  33.984  -1.043  1.00  0.840          H  
ATOM  25805 2HE2 GLN C1661     -39.763  35.094  -1.878  1.00  0.840          H  
ATOM  25806  N   ASP C1662     -43.719  37.005  -7.051  1.00  0.690          N  
ATOM  25807  CA  ASP C1662     -44.782  37.486  -7.927  1.00  0.870          C  
ATOM  25808  C   ASP C1662     -45.502  36.353  -8.659  1.00  0.810          C  
ATOM  25809  O   ASP C1662     -46.524  36.574  -9.310  1.00  0.990          O  
ATOM  25810  CB  ASP C1662     -44.202  38.448  -8.964  1.00  1.150          C  
ATOM  25811  CG  ASP C1662     -43.731  39.780  -8.374  1.00  1.150          C  
ATOM  25812  OD1 ASP C1662     -44.122  40.124  -7.282  1.00  1.150          O  
ATOM  25813  OD2 ASP C1662     -42.967  40.440  -9.032  1.00  1.150          O  
ATOM  25814  H   ASP C1662     -42.761  37.224  -7.291  1.00  0.830          H  
ATOM  25815  HA  ASP C1662     -45.512  38.018  -7.318  1.00  1.040          H  
ATOM  25816 1HB  ASP C1662     -43.357  37.963  -9.463  1.00  1.380          H  
ATOM  25817 2HB  ASP C1662     -44.954  38.649  -9.727  1.00  1.380          H  
ATOM  25818  N   ASP C1663     -44.962  35.138  -8.580  1.00  0.600          N  
ATOM  25819  CA  ASP C1663     -45.551  33.994  -9.249  1.00  0.590          C  
ATOM  25820  C   ASP C1663     -46.514  33.272  -8.314  1.00  0.600          C  
ATOM  25821  O   ASP C1663     -47.142  32.281  -8.698  1.00  0.640          O  
ATOM  25822  CB  ASP C1663     -44.454  33.010  -9.662  1.00  0.830          C  
ATOM  25823  CG  ASP C1663     -43.487  33.542 -10.733  1.00  0.830          C  
ATOM  25824  OD1 ASP C1663     -43.927  34.136 -11.695  1.00  0.830          O  
ATOM  25825  OD2 ASP C1663     -42.272  33.355 -10.554  1.00  0.830          O  
ATOM  25826  H   ASP C1663     -44.139  34.978  -7.994  1.00  0.720          H  
ATOM  25827  HA  ASP C1663     -46.097  34.336 -10.128  1.00  0.710          H  
ATOM  25828 1HB  ASP C1663     -43.883  32.758  -8.777  1.00  1.000          H  
ATOM  25829 2HB  ASP C1663     -44.914  32.093 -10.025  1.00  1.000          H  
ATOM  25830  N   LEU C1664     -46.619  33.747  -7.072  1.00  0.590          N  
ATOM  25831  CA  LEU C1664     -47.454  33.087  -6.085  1.00  0.580          C  
ATOM  25832  C   LEU C1664     -48.727  33.873  -5.812  1.00  0.600          C  
ATOM  25833  O   LEU C1664     -48.736  35.102  -5.867  1.00  0.670          O  
ATOM  25834  CB  LEU C1664     -46.664  32.961  -4.783  1.00  0.820          C  
ATOM  25835  CG  LEU C1664     -45.285  32.259  -4.886  1.00  0.820          C  
ATOM  25836  CD1 LEU C1664     -44.621  32.319  -3.534  1.00  0.820          C  
ATOM  25837  CD2 LEU C1664     -45.430  30.815  -5.363  1.00  0.820          C  
ATOM  25838  H   LEU C1664     -46.107  34.587  -6.783  1.00  0.710          H  
ATOM  25839  HA  LEU C1664     -47.738  32.106  -6.454  1.00  0.700          H  
ATOM  25840 1HB  LEU C1664     -46.489  33.968  -4.397  1.00  0.980          H  
ATOM  25841 2HB  LEU C1664     -47.273  32.422  -4.060  1.00  0.980          H  
ATOM  25842  HG  LEU C1664     -44.655  32.808  -5.590  1.00  0.980          H  
ATOM  25843 1HD1 LEU C1664     -43.657  31.871  -3.595  1.00  0.980          H  
ATOM  25844 2HD1 LEU C1664     -44.514  33.360  -3.223  1.00  0.980          H  
ATOM  25845 3HD1 LEU C1664     -45.218  31.789  -2.815  1.00  0.980          H  
ATOM  25846 1HD2 LEU C1664     -44.440  30.369  -5.421  1.00  0.980          H  
ATOM  25847 2HD2 LEU C1664     -46.049  30.255  -4.657  1.00  0.980          H  
ATOM  25848 3HD2 LEU C1664     -45.886  30.785  -6.351  1.00  0.980          H  
ATOM  25849  N   GLY C1665     -49.799  33.158  -5.491  1.00  0.560          N  
ATOM  25850  CA  GLY C1665     -51.060  33.779  -5.099  1.00  0.570          C  
ATOM  25851  C   GLY C1665     -51.149  33.769  -3.586  1.00  0.570          C  
ATOM  25852  O   GLY C1665     -50.124  33.766  -2.908  1.00  0.580          O  
ATOM  25853  H   GLY C1665     -49.731  32.151  -5.492  1.00  0.670          H  
ATOM  25854 1HA  GLY C1665     -51.110  34.802  -5.473  1.00  0.680          H  
ATOM  25855 2HA  GLY C1665     -51.896  33.226  -5.526  1.00  0.680          H  
ATOM  25856  N   GLU C1666     -52.360  33.769  -3.048  1.00  0.610          N  
ATOM  25857  CA  GLU C1666     -52.498  33.762  -1.602  1.00  0.600          C  
ATOM  25858  C   GLU C1666     -52.222  32.342  -1.119  1.00  0.560          C  
ATOM  25859  O   GLU C1666     -52.551  31.398  -1.842  1.00  0.540          O  
ATOM  25860  CB  GLU C1666     -53.900  34.214  -1.193  1.00  0.840          C  
ATOM  25861  CG  GLU C1666     -54.204  35.655  -1.537  1.00  0.840          C  
ATOM  25862  CD  GLU C1666     -53.389  36.601  -0.711  1.00  0.840          C  
ATOM  25863  OE1 GLU C1666     -53.243  36.351   0.462  1.00  0.840          O  
ATOM  25864  OE2 GLU C1666     -52.905  37.565  -1.247  1.00  0.840          O  
ATOM  25865  H   GLU C1666     -53.179  33.774  -3.639  1.00  0.730          H  
ATOM  25866  HA  GLU C1666     -51.769  34.458  -1.194  1.00  0.720          H  
ATOM  25867 1HB  GLU C1666     -54.639  33.591  -1.695  1.00  1.010          H  
ATOM  25868 2HB  GLU C1666     -54.039  34.079  -0.122  1.00  1.010          H  
ATOM  25869 1HG  GLU C1666     -53.989  35.829  -2.590  1.00  1.010          H  
ATOM  25870 2HG  GLU C1666     -55.263  35.848  -1.370  1.00  1.010          H  
ATOM  25871  N   PRO C1667     -51.613  32.148   0.062  1.00  0.560          N  
ATOM  25872  CA  PRO C1667     -51.349  30.859   0.672  1.00  0.540          C  
ATOM  25873  C   PRO C1667     -52.621  30.233   1.194  1.00  0.560          C  
ATOM  25874  O   PRO C1667     -53.581  30.938   1.504  1.00  0.580          O  
ATOM  25875  CB  PRO C1667     -50.383  31.207   1.812  1.00  0.810          C  
ATOM  25876  CG  PRO C1667     -50.733  32.635   2.186  1.00  0.810          C  
ATOM  25877  CD  PRO C1667     -51.145  33.302   0.867  1.00  0.810          C  
ATOM  25878  HA  PRO C1667     -50.872  30.192  -0.051  1.00  0.650          H  
ATOM  25879 1HB  PRO C1667     -50.528  30.499   2.647  1.00  0.970          H  
ATOM  25880 2HB  PRO C1667     -49.345  31.083   1.475  1.00  0.970          H  
ATOM  25881 1HG  PRO C1667     -51.550  32.636   2.929  1.00  0.970          H  
ATOM  25882 2HG  PRO C1667     -49.870  33.125   2.669  1.00  0.970          H  
ATOM  25883 1HD  PRO C1667     -51.966  34.013   1.063  1.00  0.970          H  
ATOM  25884 2HD  PRO C1667     -50.278  33.785   0.390  1.00  0.970          H  
ATOM  25885  N   VAL C1668     -52.596  28.917   1.324  1.00  0.570          N  
ATOM  25886  CA  VAL C1668     -53.657  28.149   1.948  1.00  0.600          C  
ATOM  25887  C   VAL C1668     -53.391  28.192   3.430  1.00  0.590          C  
ATOM  25888  O   VAL C1668     -54.263  28.482   4.249  1.00  0.610          O  
ATOM  25889  CB  VAL C1668     -53.622  26.666   1.492  1.00  0.830          C  
ATOM  25890  CG1 VAL C1668     -54.665  25.829   2.255  1.00  0.830          C  
ATOM  25891  CG2 VAL C1668     -53.868  26.585   0.024  1.00  0.830          C  
ATOM  25892  H   VAL C1668     -51.756  28.423   1.036  1.00  0.680          H  
ATOM  25893  HA  VAL C1668     -54.624  28.603   1.729  1.00  0.720          H  
ATOM  25894  HB  VAL C1668     -52.639  26.249   1.713  1.00  0.990          H  
ATOM  25895 1HG1 VAL C1668     -54.610  24.790   1.922  1.00  0.990          H  
ATOM  25896 2HG1 VAL C1668     -54.474  25.866   3.327  1.00  0.990          H  
ATOM  25897 3HG1 VAL C1668     -55.663  26.218   2.054  1.00  0.990          H  
ATOM  25898 1HG2 VAL C1668     -53.819  25.540  -0.291  1.00  0.990          H  
ATOM  25899 2HG2 VAL C1668     -54.853  26.991  -0.201  1.00  0.990          H  
ATOM  25900 3HG2 VAL C1668     -53.114  27.159  -0.489  1.00  0.990          H  
ATOM  25901  N   LEU C1669     -52.164  27.813   3.749  1.00  0.570          N  
ATOM  25902  CA  LEU C1669     -51.672  27.719   5.101  1.00  0.550          C  
ATOM  25903  C   LEU C1669     -50.519  28.685   5.336  1.00  0.520          C  
ATOM  25904  O   LEU C1669     -49.583  28.769   4.535  1.00  0.510          O  
ATOM  25905  CB  LEU C1669     -51.248  26.254   5.367  1.00  0.780          C  
ATOM  25906  CG  LEU C1669     -50.538  25.898   6.711  1.00  0.780          C  
ATOM  25907  CD1 LEU C1669     -51.477  26.104   7.891  1.00  0.780          C  
ATOM  25908  CD2 LEU C1669     -50.074  24.420   6.647  1.00  0.780          C  
ATOM  25909  H   LEU C1669     -51.531  27.607   2.976  1.00  0.680          H  
ATOM  25910  HA  LEU C1669     -52.483  27.983   5.778  1.00  0.660          H  
ATOM  25911 1HB  LEU C1669     -52.141  25.634   5.300  1.00  0.930          H  
ATOM  25912 2HB  LEU C1669     -50.589  25.957   4.576  1.00  0.930          H  
ATOM  25913  HG  LEU C1669     -49.669  26.545   6.848  1.00  0.930          H  
ATOM  25914 1HD1 LEU C1669     -50.959  25.847   8.800  1.00  0.930          H  
ATOM  25915 2HD1 LEU C1669     -51.794  27.139   7.946  1.00  0.930          H  
ATOM  25916 3HD1 LEU C1669     -52.350  25.463   7.779  1.00  0.930          H  
ATOM  25917 1HD2 LEU C1669     -49.566  24.159   7.573  1.00  0.930          H  
ATOM  25918 2HD2 LEU C1669     -50.938  23.765   6.514  1.00  0.930          H  
ATOM  25919 3HD2 LEU C1669     -49.390  24.289   5.807  1.00  0.930          H  
ATOM  25920  N   GLN C1670     -50.592  29.419   6.436  1.00  0.530          N  
ATOM  25921  CA  GLN C1670     -49.513  30.292   6.871  1.00  0.510          C  
ATOM  25922  C   GLN C1670     -49.387  30.076   8.361  1.00  0.530          C  
ATOM  25923  O   GLN C1670     -50.318  30.366   9.116  1.00  0.590          O  
ATOM  25924  CB  GLN C1670     -49.770  31.759   6.526  1.00  0.720          C  
ATOM  25925  CG  GLN C1670     -48.644  32.695   6.972  1.00  0.720          C  
ATOM  25926  CD  GLN C1670     -48.841  34.117   6.503  1.00  0.720          C  
ATOM  25927  OE1 GLN C1670     -48.224  34.607   5.535  1.00  0.720          O  
ATOM  25928  NE2 GLN C1670     -49.726  34.817   7.197  1.00  0.720          N  
ATOM  25929  H   GLN C1670     -51.412  29.337   7.021  1.00  0.640          H  
ATOM  25930  HA  GLN C1670     -48.586  29.983   6.401  1.00  0.610          H  
ATOM  25931 1HB  GLN C1670     -49.884  31.861   5.446  1.00  0.870          H  
ATOM  25932 2HB  GLN C1670     -50.696  32.090   6.991  1.00  0.870          H  
ATOM  25933 1HG  GLN C1670     -48.626  32.710   8.061  1.00  0.870          H  
ATOM  25934 2HG  GLN C1670     -47.695  32.328   6.601  1.00  0.870          H  
ATOM  25935 1HE2 GLN C1670     -49.918  35.770   6.952  1.00  0.870          H  
ATOM  25936 2HE2 GLN C1670     -50.206  34.397   7.971  1.00  0.870          H  
ATOM  25937  N   THR C1671     -48.256  29.542   8.788  1.00  0.510          N  
ATOM  25938  CA  THR C1671     -48.127  29.197  10.194  1.00  0.570          C  
ATOM  25939  C   THR C1671     -46.701  29.051  10.663  1.00  0.550          C  
ATOM  25940  O   THR C1671     -45.805  28.727   9.886  1.00  0.490          O  
ATOM  25941  CB  THR C1671     -48.847  27.866  10.474  1.00  0.770          C  
ATOM  25942  OG1 THR C1671     -48.872  27.636  11.885  1.00  0.770          O  
ATOM  25943  CG2 THR C1671     -48.090  26.689   9.765  1.00  0.770          C  
ATOM  25944  H   THR C1671     -47.508  29.349   8.114  1.00  0.610          H  
ATOM  25945  HA  THR C1671     -48.593  29.986  10.784  1.00  0.680          H  
ATOM  25946  HB  THR C1671     -49.869  27.919  10.102  1.00  0.930          H  
ATOM  25947  HG1 THR C1671     -49.429  26.874  12.065  1.00  0.930          H  
ATOM  25948 1HG2 THR C1671     -48.596  25.760   9.956  1.00  0.930          H  
ATOM  25949 2HG2 THR C1671     -48.067  26.869   8.691  1.00  0.930          H  
ATOM  25950 3HG2 THR C1671     -47.072  26.606  10.133  1.00  0.930          H  
ATOM  25951  N   VAL C1672     -46.489  29.251  11.946  1.00  0.600          N  
ATOM  25952  CA  VAL C1672     -45.192  28.976  12.520  1.00  0.560          C  
ATOM  25953  C   VAL C1672     -45.255  27.618  13.173  1.00  0.570          C  
ATOM  25954  O   VAL C1672     -46.180  27.354  13.946  1.00  0.660          O  
ATOM  25955  CB  VAL C1672     -44.767  30.055  13.532  1.00  0.800          C  
ATOM  25956  CG1 VAL C1672     -43.408  29.692  14.170  1.00  0.800          C  
ATOM  25957  CG2 VAL C1672     -44.659  31.375  12.812  1.00  0.800          C  
ATOM  25958  H   VAL C1672     -47.269  29.522  12.531  1.00  0.720          H  
ATOM  25959  HA  VAL C1672     -44.460  28.941  11.732  1.00  0.670          H  
ATOM  25960  HB  VAL C1672     -45.508  30.119  14.328  1.00  0.960          H  
ATOM  25961 1HG1 VAL C1672     -43.125  30.468  14.878  1.00  0.960          H  
ATOM  25962 2HG1 VAL C1672     -43.478  28.739  14.697  1.00  0.960          H  
ATOM  25963 3HG1 VAL C1672     -42.650  29.618  13.393  1.00  0.960          H  
ATOM  25964 1HG2 VAL C1672     -44.361  32.155  13.508  1.00  0.960          H  
ATOM  25965 2HG2 VAL C1672     -43.920  31.281  12.038  1.00  0.960          H  
ATOM  25966 3HG2 VAL C1672     -45.619  31.628  12.373  1.00  0.960          H  
ATOM  25967  N   LEU C1673     -44.307  26.756  12.833  1.00  0.540          N  
ATOM  25968  CA  LEU C1673     -44.277  25.428  13.421  1.00  0.540          C  
ATOM  25969  C   LEU C1673     -43.370  25.441  14.625  1.00  0.550          C  
ATOM  25970  O   LEU C1673     -42.309  26.080  14.603  1.00  0.540          O  
ATOM  25971  CB  LEU C1673     -43.750  24.378  12.435  1.00  0.760          C  
ATOM  25972  CG  LEU C1673     -44.509  24.189  11.115  1.00  0.760          C  
ATOM  25973  CD1 LEU C1673     -43.776  23.128  10.284  1.00  0.760          C  
ATOM  25974  CD2 LEU C1673     -45.924  23.783  11.379  1.00  0.760          C  
ATOM  25975  H   LEU C1673     -43.594  27.070  12.172  1.00  0.650          H  
ATOM  25976  HA  LEU C1673     -45.272  25.155  13.766  1.00  0.650          H  
ATOM  25977 1HB  LEU C1673     -42.733  24.650  12.177  1.00  0.910          H  
ATOM  25978 2HB  LEU C1673     -43.721  23.418  12.948  1.00  0.910          H  
ATOM  25979  HG  LEU C1673     -44.505  25.127  10.558  1.00  0.910          H  
ATOM  25980 1HD1 LEU C1673     -44.268  22.991   9.339  1.00  0.910          H  
ATOM  25981 2HD1 LEU C1673     -42.771  23.455  10.107  1.00  0.910          H  
ATOM  25982 3HD1 LEU C1673     -43.760  22.178  10.822  1.00  0.910          H  
ATOM  25983 1HD2 LEU C1673     -46.427  23.662  10.441  1.00  0.910          H  
ATOM  25984 2HD2 LEU C1673     -45.945  22.845  11.925  1.00  0.910          H  
ATOM  25985 3HD2 LEU C1673     -46.438  24.551  11.953  1.00  0.910          H  
ATOM  25986  N   GLU C1674     -43.770  24.691  15.657  1.00  0.570          N  
ATOM  25987  CA  GLU C1674     -43.004  24.521  16.889  1.00  0.570          C  
ATOM  25988  C   GLU C1674     -42.598  23.046  16.971  1.00  0.570          C  
ATOM  25989  O   GLU C1674     -43.236  22.223  16.313  1.00  0.570          O  
ATOM  25990  CB  GLU C1674     -43.846  24.963  18.102  1.00  0.800          C  
ATOM  25991  CG  GLU C1674     -44.207  26.451  18.110  1.00  0.800          C  
ATOM  25992  CD  GLU C1674     -44.929  26.908  19.388  1.00  0.800          C  
ATOM  25993  OE1 GLU C1674     -46.024  26.462  19.629  1.00  0.800          O  
ATOM  25994  OE2 GLU C1674     -44.359  27.703  20.120  1.00  0.800          O  
ATOM  25995  H   GLU C1674     -44.681  24.200  15.607  1.00  0.680          H  
ATOM  25996  HA  GLU C1674     -42.119  25.143  16.819  1.00  0.680          H  
ATOM  25997 1HB  GLU C1674     -44.783  24.399  18.106  1.00  0.960          H  
ATOM  25998 2HB  GLU C1674     -43.341  24.749  19.028  1.00  0.960          H  
ATOM  25999 1HG  GLU C1674     -43.308  27.022  17.982  1.00  0.960          H  
ATOM  26000 2HG  GLU C1674     -44.846  26.652  17.248  1.00  0.960          H  
ATOM  26001  N   PRO C1675     -41.552  22.658  17.725  1.00  0.570          N  
ATOM  26002  CA  PRO C1675     -41.076  21.294  17.785  1.00  0.570          C  
ATOM  26003  C   PRO C1675     -42.235  20.394  18.112  1.00  0.590          C  
ATOM  26004  O   PRO C1675     -43.045  20.719  18.979  1.00  0.630          O  
ATOM  26005  CB  PRO C1675     -40.044  21.356  18.911  1.00  0.850          C  
ATOM  26006  CG  PRO C1675     -39.568  22.786  18.895  1.00  0.850          C  
ATOM  26007  CD  PRO C1675     -40.819  23.591  18.602  1.00  0.850          C  
ATOM  26008  HA  PRO C1675     -40.609  21.003  16.843  1.00  0.680          H  
ATOM  26009 1HB  PRO C1675     -40.493  21.064  19.853  1.00  1.030          H  
ATOM  26010 2HB  PRO C1675     -39.238  20.635  18.719  1.00  1.030          H  
ATOM  26011 1HG  PRO C1675     -39.096  23.048  19.856  1.00  1.030          H  
ATOM  26012 2HG  PRO C1675     -38.808  22.915  18.114  1.00  1.030          H  
ATOM  26013 1HD  PRO C1675     -41.371  23.762  19.530  1.00  1.030          H  
ATOM  26014 2HD  PRO C1675     -40.542  24.517  18.108  1.00  1.030          H  
ATOM  26015  N   GLY C1676     -42.310  19.275  17.406  1.00  0.590          N  
ATOM  26016  CA  GLY C1676     -43.369  18.290  17.567  1.00  0.610          C  
ATOM  26017  C   GLY C1676     -44.434  18.395  16.470  1.00  0.610          C  
ATOM  26018  O   GLY C1676     -45.065  17.398  16.104  1.00  0.610          O  
ATOM  26019  H   GLY C1676     -41.585  19.117  16.703  1.00  0.710          H  
ATOM  26020 1HA  GLY C1676     -42.933  17.297  17.551  1.00  0.730          H  
ATOM  26021 2HA  GLY C1676     -43.834  18.416  18.545  1.00  0.730          H  
ATOM  26022  N   ASP C1677     -44.649  19.603  15.955  1.00  0.600          N  
ATOM  26023  CA  ASP C1677     -45.674  19.855  14.941  1.00  0.590          C  
ATOM  26024  C   ASP C1677     -45.436  19.149  13.613  1.00  0.550          C  
ATOM  26025  O   ASP C1677     -44.293  18.944  13.173  1.00  0.540          O  
ATOM  26026  CB  ASP C1677     -45.822  21.348  14.684  1.00  0.830          C  
ATOM  26027  CG  ASP C1677     -46.513  22.106  15.823  1.00  0.830          C  
ATOM  26028  OD1 ASP C1677     -47.178  21.497  16.664  1.00  0.830          O  
ATOM  26029  OD2 ASP C1677     -46.353  23.320  15.869  1.00  0.830          O  
ATOM  26030  H   ASP C1677     -44.082  20.400  16.271  1.00  0.720          H  
ATOM  26031  HA  ASP C1677     -46.627  19.492  15.331  1.00  0.710          H  
ATOM  26032 1HB  ASP C1677     -44.843  21.783  14.493  1.00  1.000          H  
ATOM  26033 2HB  ASP C1677     -46.421  21.480  13.784  1.00  1.000          H  
ATOM  26034  N   LEU C1678     -46.543  18.781  12.957  1.00  0.540          N  
ATOM  26035  CA  LEU C1678     -46.469  18.150  11.641  1.00  0.510          C  
ATOM  26036  C   LEU C1678     -47.220  18.906  10.554  1.00  0.500          C  
ATOM  26037  O   LEU C1678     -48.420  19.183  10.647  1.00  0.520          O  
ATOM  26038  CB  LEU C1678     -46.984  16.699  11.691  1.00  0.730          C  
ATOM  26039  CG  LEU C1678     -47.091  15.914  10.324  1.00  0.730          C  
ATOM  26040  CD1 LEU C1678     -45.718  15.701   9.699  1.00  0.730          C  
ATOM  26041  CD2 LEU C1678     -47.737  14.592  10.593  1.00  0.730          C  
ATOM  26042  H   LEU C1678     -47.458  18.978  13.380  1.00  0.650          H  
ATOM  26043  HA  LEU C1678     -45.421  18.119  11.355  1.00  0.610          H  
ATOM  26044 1HB  LEU C1678     -46.325  16.128  12.339  1.00  0.870          H  
ATOM  26045 2HB  LEU C1678     -47.955  16.696  12.139  1.00  0.870          H  
ATOM  26046  HG  LEU C1678     -47.704  16.479   9.616  1.00  0.870          H  
ATOM  26047 1HD1 LEU C1678     -45.839  15.164   8.782  1.00  0.870          H  
ATOM  26048 2HD1 LEU C1678     -45.265  16.639   9.490  1.00  0.870          H  
ATOM  26049 3HD1 LEU C1678     -45.084  15.134  10.380  1.00  0.870          H  
ATOM  26050 1HD2 LEU C1678     -47.827  14.032   9.672  1.00  0.870          H  
ATOM  26051 2HD2 LEU C1678     -47.123  14.042  11.300  1.00  0.870          H  
ATOM  26052 3HD2 LEU C1678     -48.723  14.753  11.023  1.00  0.870          H  
ATOM  26053  N   LEU C1679     -46.502  19.219   9.495  1.00  0.480          N  
ATOM  26054  CA  LEU C1679     -47.087  19.894   8.347  1.00  0.470          C  
ATOM  26055  C   LEU C1679     -47.069  18.998   7.103  1.00  0.460          C  
ATOM  26056  O   LEU C1679     -46.034  18.536   6.636  1.00  0.460          O  
ATOM  26057  CB  LEU C1679     -46.363  21.255   8.173  1.00  0.660          C  
ATOM  26058  CG  LEU C1679     -46.795  22.202   7.025  1.00  0.660          C  
ATOM  26059  CD1 LEU C1679     -46.599  23.675   7.425  1.00  0.660          C  
ATOM  26060  CD2 LEU C1679     -45.881  21.934   5.843  1.00  0.660          C  
ATOM  26061  H   LEU C1679     -45.508  18.969   9.518  1.00  0.580          H  
ATOM  26062  HA  LEU C1679     -48.130  20.110   8.571  1.00  0.560          H  
ATOM  26063 1HB  LEU C1679     -46.534  21.802   9.085  1.00  0.790          H  
ATOM  26064 2HB  LEU C1679     -45.314  21.096   8.098  1.00  0.790          H  
ATOM  26065  HG  LEU C1679     -47.843  22.028   6.763  1.00  0.790          H  
ATOM  26066 1HD1 LEU C1679     -46.879  24.322   6.593  1.00  0.790          H  
ATOM  26067 2HD1 LEU C1679     -47.222  23.910   8.282  1.00  0.790          H  
ATOM  26068 3HD1 LEU C1679     -45.560  23.851   7.675  1.00  0.790          H  
ATOM  26069 1HD2 LEU C1679     -46.142  22.590   5.027  1.00  0.790          H  
ATOM  26070 2HD2 LEU C1679     -44.845  22.124   6.138  1.00  0.790          H  
ATOM  26071 3HD2 LEU C1679     -45.970  20.908   5.522  1.00  0.790          H  
ATOM  26072  N   TYR C1680     -48.230  18.751   6.543  1.00  0.450          N  
ATOM  26073  CA  TYR C1680     -48.345  17.899   5.367  1.00  0.440          C  
ATOM  26074  C   TYR C1680     -48.904  18.593   4.151  1.00  0.440          C  
ATOM  26075  O   TYR C1680     -49.857  19.375   4.226  1.00  0.450          O  
ATOM  26076  CB  TYR C1680     -49.189  16.643   5.662  1.00  0.620          C  
ATOM  26077  CG  TYR C1680     -49.701  15.946   4.365  1.00  0.620          C  
ATOM  26078  CD1 TYR C1680     -48.916  15.065   3.635  1.00  0.620          C  
ATOM  26079  CD2 TYR C1680     -50.977  16.259   3.902  1.00  0.620          C  
ATOM  26080  CE1 TYR C1680     -49.399  14.527   2.463  1.00  0.620          C  
ATOM  26081  CE2 TYR C1680     -51.459  15.719   2.750  1.00  0.620          C  
ATOM  26082  CZ  TYR C1680     -50.683  14.868   2.022  1.00  0.620          C  
ATOM  26083  OH  TYR C1680     -51.170  14.357   0.844  1.00  0.620          O  
ATOM  26084  H   TYR C1680     -49.067  19.152   6.978  1.00  0.540          H  
ATOM  26085  HA  TYR C1680     -47.348  17.571   5.104  1.00  0.530          H  
ATOM  26086 1HB  TYR C1680     -48.580  15.925   6.211  1.00  0.740          H  
ATOM  26087 2HB  TYR C1680     -50.021  16.893   6.278  1.00  0.740          H  
ATOM  26088  HD1 TYR C1680     -47.918  14.811   3.976  1.00  0.740          H  
ATOM  26089  HD2 TYR C1680     -51.590  16.949   4.455  1.00  0.740          H  
ATOM  26090  HE1 TYR C1680     -48.777  13.850   1.879  1.00  0.740          H  
ATOM  26091  HE2 TYR C1680     -52.461  15.988   2.398  1.00  0.740          H  
ATOM  26092  HH  TYR C1680     -50.442  13.936   0.348  1.00  0.740          H  
ATOM  26093  N   PHE C1681     -48.357  18.268   3.000  1.00  0.420          N  
ATOM  26094  CA  PHE C1681     -48.980  18.742   1.786  1.00  0.420          C  
ATOM  26095  C   PHE C1681     -48.721  17.802   0.600  1.00  0.410          C  
ATOM  26096  O   PHE C1681     -47.665  17.159   0.527  1.00  0.390          O  
ATOM  26097  CB  PHE C1681     -48.534  20.175   1.467  1.00  0.590          C  
ATOM  26098  CG  PHE C1681     -47.065  20.339   1.397  1.00  0.590          C  
ATOM  26099  CD1 PHE C1681     -46.353  20.151   0.232  1.00  0.590          C  
ATOM  26100  CD2 PHE C1681     -46.384  20.699   2.539  1.00  0.590          C  
ATOM  26101  CE1 PHE C1681     -44.987  20.307   0.237  1.00  0.590          C  
ATOM  26102  CE2 PHE C1681     -45.034  20.862   2.545  1.00  0.590          C  
ATOM  26103  CZ  PHE C1681     -44.334  20.663   1.405  1.00  0.590          C  
ATOM  26104  H   PHE C1681     -47.514  17.677   3.005  1.00  0.500          H  
ATOM  26105  HA  PHE C1681     -50.022  18.807   2.018  1.00  0.500          H  
ATOM  26106 1HB  PHE C1681     -48.959  20.487   0.516  1.00  0.710          H  
ATOM  26107 2HB  PHE C1681     -48.918  20.845   2.231  1.00  0.710          H  
ATOM  26108  HD1 PHE C1681     -46.868  19.858  -0.686  1.00  0.710          H  
ATOM  26109  HD2 PHE C1681     -46.957  20.847   3.448  1.00  0.710          H  
ATOM  26110  HE1 PHE C1681     -44.408  20.145  -0.684  1.00  0.710          H  
ATOM  26111  HE2 PHE C1681     -44.511  21.142   3.453  1.00  0.710          H  
ATOM  26112  HZ  PHE C1681     -43.252  20.783   1.409  1.00  0.710          H  
ATOM  26113  N   PRO C1682     -49.676  17.722  -0.345  1.00  0.420          N  
ATOM  26114  CA  PRO C1682     -49.631  17.008  -1.607  1.00  0.400          C  
ATOM  26115  C   PRO C1682     -48.632  17.497  -2.631  1.00  0.390          C  
ATOM  26116  O   PRO C1682     -48.144  18.637  -2.589  1.00  0.390          O  
ATOM  26117  CB  PRO C1682     -51.033  17.193  -2.185  1.00  0.600          C  
ATOM  26118  CG  PRO C1682     -51.912  17.526  -1.013  1.00  0.600          C  
ATOM  26119  CD  PRO C1682     -51.048  18.285  -0.068  1.00  0.600          C  
ATOM  26120  HA  PRO C1682     -49.452  15.948  -1.392  1.00  0.480          H  
ATOM  26121 1HB  PRO C1682     -51.003  17.947  -2.954  1.00  0.720          H  
ATOM  26122 2HB  PRO C1682     -51.313  16.286  -2.702  1.00  0.720          H  
ATOM  26123 1HG  PRO C1682     -52.804  18.082  -1.325  1.00  0.720          H  
ATOM  26124 2HG  PRO C1682     -52.282  16.601  -0.547  1.00  0.720          H  
ATOM  26125 1HD  PRO C1682     -51.095  19.369  -0.230  1.00  0.720          H  
ATOM  26126 2HD  PRO C1682     -51.460  17.976   0.894  1.00  0.720          H  
ATOM  26127  N   ARG C1683     -48.358  16.598  -3.561  1.00  0.400          N  
ATOM  26128  CA  ARG C1683     -47.549  16.895  -4.728  1.00  0.410          C  
ATOM  26129  C   ARG C1683     -48.183  18.065  -5.450  1.00  0.400          C  
ATOM  26130  O   ARG C1683     -49.412  18.164  -5.525  1.00  0.440          O  
ATOM  26131  CB  ARG C1683     -47.527  15.703  -5.666  1.00  0.570          C  
ATOM  26132  CG  ARG C1683     -46.789  14.603  -5.121  1.00  0.570          C  
ATOM  26133  CD  ARG C1683     -46.674  13.415  -5.967  1.00  0.570          C  
ATOM  26134  NE  ARG C1683     -47.901  12.709  -6.116  1.00  0.570          N  
ATOM  26135  CZ  ARG C1683     -48.646  12.646  -7.226  1.00  0.570          C  
ATOM  26136  NH1 ARG C1683     -48.309  13.285  -8.350  1.00  0.570          N  
ATOM  26137  NH2 ARG C1683     -49.747  11.914  -7.199  1.00  0.570          N  
ATOM  26138  H   ARG C1683     -48.750  15.651  -3.436  1.00  0.480          H  
ATOM  26139  HA  ARG C1683     -46.531  17.149  -4.418  1.00  0.490          H  
ATOM  26140 1HB  ARG C1683     -48.536  15.361  -5.845  1.00  0.680          H  
ATOM  26141 2HB  ARG C1683     -47.083  15.982  -6.629  1.00  0.680          H  
ATOM  26142 1HG  ARG C1683     -45.831  14.992  -4.979  1.00  0.680          H  
ATOM  26143 2HG  ARG C1683     -47.204  14.310  -4.167  1.00  0.680          H  
ATOM  26144 1HD  ARG C1683     -46.297  13.700  -6.944  1.00  0.680          H  
ATOM  26145 2HD  ARG C1683     -45.968  12.730  -5.501  1.00  0.680          H  
ATOM  26146  HE  ARG C1683     -48.230  12.186  -5.305  1.00  0.680          H  
ATOM  26147 1HH1 ARG C1683     -47.482  13.896  -8.429  1.00  0.680          H  
ATOM  26148 2HH1 ARG C1683     -48.915  13.202  -9.170  1.00  0.680          H  
ATOM  26149 1HH2 ARG C1683     -50.027  11.411  -6.340  1.00  0.680          H  
ATOM  26150 2HH2 ARG C1683     -50.311  11.846  -8.045  1.00  0.680          H  
ATOM  26151  N   GLY C1684     -47.369  18.989  -5.933  1.00  0.390          N  
ATOM  26152  CA  GLY C1684     -47.921  20.135  -6.662  1.00  0.410          C  
ATOM  26153  C   GLY C1684     -48.192  21.369  -5.798  1.00  0.430          C  
ATOM  26154  O   GLY C1684     -48.441  22.451  -6.332  1.00  0.450          O  
ATOM  26155  H   GLY C1684     -46.353  18.851  -5.852  1.00  0.470          H  
ATOM  26156 1HA  GLY C1684     -47.243  20.405  -7.470  1.00  0.490          H  
ATOM  26157 2HA  GLY C1684     -48.849  19.831  -7.132  1.00  0.490          H  
ATOM  26158  N   PHE C1685     -48.152  21.226  -4.470  1.00  0.420          N  
ATOM  26159  CA  PHE C1685     -48.355  22.384  -3.603  1.00  0.450          C  
ATOM  26160  C   PHE C1685     -47.029  23.099  -3.517  1.00  0.440          C  
ATOM  26161  O   PHE C1685     -45.981  22.454  -3.482  1.00  0.400          O  
ATOM  26162  CB  PHE C1685     -48.890  21.987  -2.225  1.00  0.620          C  
ATOM  26163  CG  PHE C1685     -50.383  21.701  -2.177  1.00  0.620          C  
ATOM  26164  CD1 PHE C1685     -50.964  20.684  -2.904  1.00  0.620          C  
ATOM  26165  CD2 PHE C1685     -51.208  22.467  -1.354  1.00  0.620          C  
ATOM  26166  CE1 PHE C1685     -52.330  20.451  -2.821  1.00  0.620          C  
ATOM  26167  CE2 PHE C1685     -52.557  22.229  -1.267  1.00  0.620          C  
ATOM  26168  CZ  PHE C1685     -53.120  21.221  -2.002  1.00  0.620          C  
ATOM  26169  H   PHE C1685     -47.975  20.310  -4.043  1.00  0.500          H  
ATOM  26170  HA  PHE C1685     -49.080  23.061  -4.062  1.00  0.540          H  
ATOM  26171 1HB  PHE C1685     -48.375  21.096  -1.896  1.00  0.740          H  
ATOM  26172 2HB  PHE C1685     -48.668  22.779  -1.515  1.00  0.740          H  
ATOM  26173  HD1 PHE C1685     -50.344  20.064  -3.553  1.00  0.740          H  
ATOM  26174  HD2 PHE C1685     -50.773  23.269  -0.773  1.00  0.740          H  
ATOM  26175  HE1 PHE C1685     -52.781  19.647  -3.404  1.00  0.740          H  
ATOM  26176  HE2 PHE C1685     -53.191  22.841  -0.611  1.00  0.740          H  
ATOM  26177  HZ  PHE C1685     -54.197  21.029  -1.936  1.00  0.740          H  
ATOM  26178  N   ILE C1686     -47.079  24.414  -3.515  1.00  0.470          N  
ATOM  26179  CA  ILE C1686     -45.874  25.231  -3.508  1.00  0.460          C  
ATOM  26180  C   ILE C1686     -45.570  25.679  -2.117  1.00  0.430          C  
ATOM  26181  O   ILE C1686     -46.465  26.086  -1.385  1.00  0.430          O  
ATOM  26182  CB  ILE C1686     -45.987  26.450  -4.457  1.00  0.650          C  
ATOM  26183  CG1 ILE C1686     -46.168  25.962  -5.881  1.00  0.650          C  
ATOM  26184  CG2 ILE C1686     -44.712  27.318  -4.345  1.00  0.650          C  
ATOM  26185  CD1 ILE C1686     -46.610  27.028  -6.881  1.00  0.650          C  
ATOM  26186  H   ILE C1686     -48.008  24.844  -3.470  1.00  0.560          H  
ATOM  26187  HA  ILE C1686     -45.045  24.622  -3.850  1.00  0.550          H  
ATOM  26188  HB  ILE C1686     -46.836  27.030  -4.213  1.00  0.780          H  
ATOM  26189 1HG1 ILE C1686     -45.224  25.553  -6.204  1.00  0.780          H  
ATOM  26190 2HG1 ILE C1686     -46.916  25.163  -5.888  1.00  0.780          H  
ATOM  26191 1HG2 ILE C1686     -44.775  28.143  -5.008  1.00  0.780          H  
ATOM  26192 2HG2 ILE C1686     -44.585  27.698  -3.335  1.00  0.780          H  
ATOM  26193 3HG2 ILE C1686     -43.860  26.723  -4.613  1.00  0.780          H  
ATOM  26194 1HD1 ILE C1686     -46.711  26.570  -7.870  1.00  0.780          H  
ATOM  26195 2HD1 ILE C1686     -47.575  27.432  -6.574  1.00  0.780          H  
ATOM  26196 3HD1 ILE C1686     -45.888  27.834  -6.941  1.00  0.780          H  
ATOM  26197  N   HIS C1687     -44.328  25.578  -1.707  1.00  0.420          N  
ATOM  26198  CA  HIS C1687     -44.036  26.016  -0.366  1.00  0.390          C  
ATOM  26199  C   HIS C1687     -42.719  26.738  -0.235  1.00  0.380          C  
ATOM  26200  O   HIS C1687     -41.804  26.609  -1.059  1.00  0.450          O  
ATOM  26201  CB  HIS C1687     -44.056  24.813   0.568  1.00  0.560          C  
ATOM  26202  CG  HIS C1687     -42.974  23.845   0.278  1.00  0.560          C  
ATOM  26203  ND1 HIS C1687     -41.744  23.885   0.902  1.00  0.560          N  
ATOM  26204  CD2 HIS C1687     -42.921  22.826  -0.601  1.00  0.560          C  
ATOM  26205  CE1 HIS C1687     -40.988  22.896   0.432  1.00  0.560          C  
ATOM  26206  NE2 HIS C1687     -41.688  22.234  -0.472  1.00  0.560          N  
ATOM  26207  H   HIS C1687     -43.609  25.189  -2.322  1.00  0.500          H  
ATOM  26208  HA  HIS C1687     -44.806  26.708  -0.043  1.00  0.470          H  
ATOM  26209 1HB  HIS C1687     -43.960  25.152   1.603  1.00  0.670          H  
ATOM  26210 2HB  HIS C1687     -45.013  24.296   0.478  1.00  0.670          H  
ATOM  26211  HD2 HIS C1687     -43.720  22.514  -1.279  1.00  0.670          H  
ATOM  26212  HE1 HIS C1687     -39.968  22.662   0.739  1.00  0.670          H  
ATOM  26213  HE2 HIS C1687     -41.389  21.388  -1.016  1.00  0.670          H  
ATOM  26214  N   GLN C1688     -42.660  27.534   0.824  1.00  0.390          N  
ATOM  26215  CA  GLN C1688     -41.471  28.258   1.240  1.00  0.400          C  
ATOM  26216  C   GLN C1688     -41.476  28.344   2.749  1.00  0.330          C  
ATOM  26217  O   GLN C1688     -42.538  28.246   3.376  1.00  0.290          O  
ATOM  26218  CB  GLN C1688     -41.373  29.654   0.615  1.00  0.560          C  
ATOM  26219  CG  GLN C1688     -42.447  30.683   1.007  1.00  0.560          C  
ATOM  26220  CD  GLN C1688     -42.211  32.059   0.278  1.00  0.560          C  
ATOM  26221  OE1 GLN C1688     -41.045  32.512   0.110  1.00  0.560          O  
ATOM  26222  NE2 GLN C1688     -43.291  32.723  -0.172  1.00  0.560          N  
ATOM  26223  H   GLN C1688     -43.514  27.597   1.390  1.00  0.470          H  
ATOM  26224  HA  GLN C1688     -40.594  27.706   0.939  1.00  0.480          H  
ATOM  26225 1HB  GLN C1688     -40.413  30.073   0.861  1.00  0.670          H  
ATOM  26226 2HB  GLN C1688     -41.409  29.552  -0.453  1.00  0.670          H  
ATOM  26227 1HG  GLN C1688     -43.416  30.297   0.710  1.00  0.670          H  
ATOM  26228 2HG  GLN C1688     -42.422  30.849   2.085  1.00  0.670          H  
ATOM  26229 1HE2 GLN C1688     -43.178  33.615  -0.672  1.00  0.670          H  
ATOM  26230 2HE2 GLN C1688     -44.227  32.372  -0.047  1.00  0.670          H  
ATOM  26231  N   ALA C1689     -40.314  28.544   3.350  1.00  0.380          N  
ATOM  26232  CA  ALA C1689     -40.303  28.704   4.783  1.00  0.360          C  
ATOM  26233  C   ALA C1689     -39.104  29.539   5.213  1.00  0.350          C  
ATOM  26234  O   ALA C1689     -38.052  29.484   4.579  1.00  0.290          O  
ATOM  26235  CB  ALA C1689     -40.321  27.343   5.430  1.00  0.510          C  
ATOM  26236  H   ALA C1689     -39.450  28.619   2.830  1.00  0.460          H  
ATOM  26237  HA  ALA C1689     -41.200  29.244   5.058  1.00  0.430          H  
ATOM  26238 1HB  ALA C1689     -40.378  27.465   6.495  1.00  0.610          H  
ATOM  26239 2HB  ALA C1689     -41.194  26.815   5.088  1.00  0.610          H  
ATOM  26240 3HB  ALA C1689     -39.433  26.785   5.157  1.00  0.610          H  
ATOM  26241  N   GLU C1690     -39.249  30.263   6.322  1.00  0.390          N  
ATOM  26242  CA  GLU C1690     -38.186  31.144   6.820  1.00  0.410          C  
ATOM  26243  C   GLU C1690     -38.024  31.143   8.343  1.00  0.420          C  
ATOM  26244  O   GLU C1690     -38.997  31.021   9.103  1.00  0.450          O  
ATOM  26245  CB  GLU C1690     -38.527  32.578   6.367  1.00  0.570          C  
ATOM  26246  CG  GLU C1690     -39.870  33.063   6.971  1.00  0.570          C  
ATOM  26247  CD  GLU C1690     -40.396  34.407   6.558  1.00  0.570          C  
ATOM  26248  OE1 GLU C1690     -40.578  34.637   5.387  1.00  0.570          O  
ATOM  26249  OE2 GLU C1690     -40.687  35.199   7.438  1.00  0.570          O  
ATOM  26250  H   GLU C1690     -40.157  30.227   6.789  1.00  0.470          H  
ATOM  26251  HA  GLU C1690     -37.239  30.833   6.378  1.00  0.490          H  
ATOM  26252 1HB  GLU C1690     -37.735  33.260   6.681  1.00  0.680          H  
ATOM  26253 2HB  GLU C1690     -38.595  32.617   5.278  1.00  0.680          H  
ATOM  26254 1HG  GLU C1690     -40.636  32.322   6.750  1.00  0.680          H  
ATOM  26255 2HG  GLU C1690     -39.743  33.089   8.027  1.00  0.680          H  
ATOM  26256  N   CYS C1691     -36.789  31.345   8.795  1.00  0.400          N  
ATOM  26257  CA  CYS C1691     -36.511  31.456  10.221  1.00  0.430          C  
ATOM  26258  C   CYS C1691     -36.799  32.843  10.731  1.00  0.480          C  
ATOM  26259  O   CYS C1691     -36.592  33.836  10.032  1.00  0.550          O  
ATOM  26260  CB  CYS C1691     -35.084  31.066  10.555  1.00  0.590          C  
ATOM  26261  SG  CYS C1691     -34.753  29.327  10.400  1.00  0.590          S  
ATOM  26262  H   CYS C1691     -36.026  31.446   8.117  1.00  0.480          H  
ATOM  26263  HA  CYS C1691     -37.163  30.761  10.752  1.00  0.520          H  
ATOM  26264 1HB  CYS C1691     -34.400  31.584   9.887  1.00  0.710          H  
ATOM  26265 2HB  CYS C1691     -34.849  31.374  11.553  1.00  0.710          H  
ATOM  26266  HG  CYS C1691     -33.400  29.447  10.351  1.00  0.710          H  
ATOM  26267  N   GLN C1692     -37.257  32.909  11.970  1.00  0.530          N  
ATOM  26268  CA  GLN C1692     -37.601  34.173  12.583  1.00  0.620          C  
ATOM  26269  C   GLN C1692     -36.431  34.775  13.324  1.00  0.540          C  
ATOM  26270  O   GLN C1692     -35.350  34.173  13.412  1.00  0.950          O  
ATOM  26271  CB  GLN C1692     -38.826  33.983  13.484  1.00  0.830          C  
ATOM  26272  CG  GLN C1692     -40.058  33.483  12.697  1.00  0.830          C  
ATOM  26273  CD  GLN C1692     -40.475  34.489  11.625  1.00  0.830          C  
ATOM  26274  OE1 GLN C1692     -40.825  35.628  11.941  1.00  0.830          O  
ATOM  26275  NE2 GLN C1692     -40.393  34.077  10.372  1.00  0.830          N  
ATOM  26276  H   GLN C1692     -37.378  32.048  12.491  1.00  0.640          H  
ATOM  26277  HA  GLN C1692     -37.872  34.874  11.793  1.00  0.740          H  
ATOM  26278 1HB  GLN C1692     -38.595  33.260  14.269  1.00  1.000          H  
ATOM  26279 2HB  GLN C1692     -39.089  34.922  13.965  1.00  1.000          H  
ATOM  26280 1HG  GLN C1692     -39.815  32.539  12.201  1.00  1.000          H  
ATOM  26281 2HG  GLN C1692     -40.894  33.340  13.383  1.00  1.000          H  
ATOM  26282 1HE2 GLN C1692     -40.613  34.693   9.568  1.00  1.000          H  
ATOM  26283 2HE2 GLN C1692     -40.079  33.143  10.175  1.00  1.000          H  
ATOM  26284  N   ASP C1693     -36.640  35.976  13.851  1.00  0.490          N  
ATOM  26285  CA  ASP C1693     -35.569  36.729  14.480  1.00  0.910          C  
ATOM  26286  C   ASP C1693     -34.979  36.061  15.713  1.00  0.530          C  
ATOM  26287  O   ASP C1693     -35.658  35.840  16.718  1.00  0.460          O  
ATOM  26288  CB  ASP C1693     -36.053  38.136  14.846  1.00  1.110          C  
ATOM  26289  CG  ASP C1693     -34.919  39.042  15.337  1.00  1.110          C  
ATOM  26290  OD1 ASP C1693     -33.829  38.542  15.496  1.00  1.110          O  
ATOM  26291  OD2 ASP C1693     -35.150  40.215  15.532  1.00  1.110          O  
ATOM  26292  H   ASP C1693     -37.554  36.403  13.774  1.00  0.590          H  
ATOM  26293  HA  ASP C1693     -34.769  36.837  13.747  1.00  1.090          H  
ATOM  26294 1HB  ASP C1693     -36.516  38.599  13.976  1.00  1.330          H  
ATOM  26295 2HB  ASP C1693     -36.810  38.070  15.628  1.00  1.330          H  
ATOM  26296  N   GLY C1694     -33.715  35.670  15.588  1.00  0.630          N  
ATOM  26297  CA  GLY C1694     -32.984  35.009  16.649  1.00  0.670          C  
ATOM  26298  C   GLY C1694     -33.244  33.518  16.789  1.00  0.630          C  
ATOM  26299  O   GLY C1694     -32.718  32.898  17.712  1.00  0.860          O  
ATOM  26300  H   GLY C1694     -33.234  35.915  14.738  1.00  0.760          H  
ATOM  26301 1HA  GLY C1694     -31.918  35.171  16.491  1.00  0.800          H  
ATOM  26302 2HA  GLY C1694     -33.228  35.499  17.590  1.00  0.800          H  
ATOM  26303  N   VAL C1695     -34.032  32.924  15.894  1.00  0.470          N  
ATOM  26304  CA  VAL C1695     -34.345  31.511  16.050  1.00  0.450          C  
ATOM  26305  C   VAL C1695     -33.907  30.602  14.906  1.00  0.440          C  
ATOM  26306  O   VAL C1695     -34.315  30.790  13.773  1.00  0.430          O  
ATOM  26307  CB  VAL C1695     -35.878  31.358  16.228  1.00  0.640          C  
ATOM  26308  CG1 VAL C1695     -36.271  29.885  16.370  1.00  0.640          C  
ATOM  26309  CG2 VAL C1695     -36.328  32.145  17.438  1.00  0.640          C  
ATOM  26310  H   VAL C1695     -34.433  33.461  15.119  1.00  0.560          H  
ATOM  26311  HA  VAL C1695     -33.861  31.158  16.958  1.00  0.540          H  
ATOM  26312  HB  VAL C1695     -36.382  31.748  15.344  1.00  0.770          H  
ATOM  26313 1HG1 VAL C1695     -37.336  29.822  16.488  1.00  0.770          H  
ATOM  26314 2HG1 VAL C1695     -35.979  29.334  15.478  1.00  0.770          H  
ATOM  26315 3HG1 VAL C1695     -35.784  29.451  17.242  1.00  0.770          H  
ATOM  26316 1HG2 VAL C1695     -37.405  32.051  17.554  1.00  0.770          H  
ATOM  26317 2HG2 VAL C1695     -35.829  31.761  18.327  1.00  0.770          H  
ATOM  26318 3HG2 VAL C1695     -36.075  33.200  17.312  1.00  0.770          H  
ATOM  26319  N   HIS C1696     -33.122  29.584  15.247  1.00  0.520          N  
ATOM  26320  CA  HIS C1696     -32.653  28.535  14.333  1.00  0.500          C  
ATOM  26321  C   HIS C1696     -33.718  27.477  14.187  1.00  0.460          C  
ATOM  26322  O   HIS C1696     -34.499  27.304  15.114  1.00  0.530          O  
ATOM  26323  CB  HIS C1696     -31.357  27.880  14.845  1.00  0.710          C  
ATOM  26324  CG  HIS C1696     -31.047  26.587  14.135  1.00  0.710          C  
ATOM  26325  ND1 HIS C1696     -31.402  25.372  14.672  1.00  0.710          N  
ATOM  26326  CD2 HIS C1696     -30.512  26.322  12.940  1.00  0.710          C  
ATOM  26327  CE1 HIS C1696     -31.100  24.420  13.812  1.00  0.710          C  
ATOM  26328  NE2 HIS C1696     -30.556  24.968  12.755  1.00  0.710          N  
ATOM  26329  H   HIS C1696     -32.831  29.536  16.216  1.00  0.620          H  
ATOM  26330  HA  HIS C1696     -32.461  28.955  13.343  1.00  0.600          H  
ATOM  26331 1HB  HIS C1696     -30.519  28.552  14.713  1.00  0.850          H  
ATOM  26332 2HB  HIS C1696     -31.445  27.667  15.910  1.00  0.850          H  
ATOM  26333  HD1 HIS C1696     -31.229  25.235  15.678  1.00  0.850          H  
ATOM  26334  HD2 HIS C1696     -30.125  26.956  12.188  1.00  0.850          H  
ATOM  26335  HE1 HIS C1696     -31.325  23.396  14.039  1.00  0.850          H  
ATOM  26336  N   SER C1697     -33.773  26.776  13.047  1.00  0.440          N  
ATOM  26337  CA  SER C1697     -34.751  25.689  12.928  1.00  0.420          C  
ATOM  26338  C   SER C1697     -34.328  24.429  12.146  1.00  0.440          C  
ATOM  26339  O   SER C1697     -33.741  24.484  11.054  1.00  0.450          O  
ATOM  26340  CB  SER C1697     -36.028  26.226  12.346  1.00  0.600          C  
ATOM  26341  OG  SER C1697     -36.955  25.200  12.136  1.00  0.600          O  
ATOM  26342  H   SER C1697     -33.133  27.004  12.281  1.00  0.530          H  
ATOM  26343  HA  SER C1697     -34.975  25.364  13.939  1.00  0.500          H  
ATOM  26344 1HB  SER C1697     -36.441  26.957  13.027  1.00  0.720          H  
ATOM  26345 2HB  SER C1697     -35.822  26.728  11.415  1.00  0.720          H  
ATOM  26346  HG  SER C1697     -37.757  25.642  11.866  1.00  0.720          H  
ATOM  26347  N   LEU C1698     -34.604  23.269  12.777  1.00  0.440          N  
ATOM  26348  CA  LEU C1698     -34.335  21.915  12.261  1.00  0.450          C  
ATOM  26349  C   LEU C1698     -35.602  21.133  11.903  1.00  0.460          C  
ATOM  26350  O   LEU C1698     -36.462  20.925  12.777  1.00  0.480          O  
ATOM  26351  CB  LEU C1698     -33.638  21.057  13.338  1.00  0.630          C  
ATOM  26352  CG  LEU C1698     -33.367  19.532  13.017  1.00  0.630          C  
ATOM  26353  CD1 LEU C1698     -32.344  19.370  11.976  1.00  0.630          C  
ATOM  26354  CD2 LEU C1698     -32.958  18.823  14.263  1.00  0.630          C  
ATOM  26355  H   LEU C1698     -35.073  23.358  13.678  1.00  0.530          H  
ATOM  26356  HA  LEU C1698     -33.707  22.009  11.385  1.00  0.540          H  
ATOM  26357 1HB  LEU C1698     -32.694  21.516  13.599  1.00  0.750          H  
ATOM  26358 2HB  LEU C1698     -34.268  21.064  14.200  1.00  0.750          H  
ATOM  26359  HG  LEU C1698     -34.270  19.088  12.645  1.00  0.750          H  
ATOM  26360 1HD1 LEU C1698     -32.208  18.318  11.799  1.00  0.750          H  
ATOM  26361 2HD1 LEU C1698     -32.661  19.860  11.058  1.00  0.750          H  
ATOM  26362 3HD1 LEU C1698     -31.413  19.801  12.326  1.00  0.750          H  
ATOM  26363 1HD2 LEU C1698     -32.806  17.775  14.048  1.00  0.750          H  
ATOM  26364 2HD2 LEU C1698     -32.053  19.250  14.639  1.00  0.750          H  
ATOM  26365 3HD2 LEU C1698     -33.726  18.917  15.006  1.00  0.750          H  
ATOM  26366  N   HIS C1699     -35.638  20.580  10.684  1.00  0.440          N  
ATOM  26367  CA  HIS C1699     -36.748  19.716  10.247  1.00  0.440          C  
ATOM  26368  C   HIS C1699     -36.341  18.440   9.558  1.00  0.440          C  
ATOM  26369  O   HIS C1699     -35.370  18.387   8.805  1.00  0.430          O  
ATOM  26370  CB  HIS C1699     -37.666  20.349   9.192  1.00  0.620          C  
ATOM  26371  CG  HIS C1699     -38.467  21.431   9.595  1.00  0.620          C  
ATOM  26372  ND1 HIS C1699     -38.010  22.702   9.672  1.00  0.620          N  
ATOM  26373  CD2 HIS C1699     -39.747  21.458   9.939  1.00  0.620          C  
ATOM  26374  CE1 HIS C1699     -38.990  23.467  10.049  1.00  0.620          C  
ATOM  26375  NE2 HIS C1699     -40.056  22.728  10.212  1.00  0.620          N  
ATOM  26376  H   HIS C1699     -34.879  20.832  10.042  1.00  0.530          H  
ATOM  26377  HA  HIS C1699     -37.346  19.441  11.112  1.00  0.530          H  
ATOM  26378 1HB  HIS C1699     -37.069  20.676   8.351  1.00  0.740          H  
ATOM  26379 2HB  HIS C1699     -38.343  19.578   8.816  1.00  0.740          H  
ATOM  26380  HD2 HIS C1699     -40.405  20.604   9.987  1.00  0.740          H  
ATOM  26381  HE1 HIS C1699     -38.949  24.518  10.213  1.00  0.740          H  
ATOM  26382  HE2 HIS C1699     -40.972  23.053  10.503  1.00  0.740          H  
ATOM  26383  N   LEU C1700     -37.173  17.421   9.711  1.00  0.440          N  
ATOM  26384  CA  LEU C1700     -37.010  16.222   8.900  1.00  0.420          C  
ATOM  26385  C   LEU C1700     -38.193  16.192   7.947  1.00  0.410          C  
ATOM  26386  O   LEU C1700     -39.341  16.361   8.360  1.00  0.420          O  
ATOM  26387  CB  LEU C1700     -36.947  14.926   9.748  1.00  0.600          C  
ATOM  26388  CG  LEU C1700     -36.822  13.527   8.970  1.00  0.600          C  
ATOM  26389  CD1 LEU C1700     -35.475  13.422   8.268  1.00  0.600          C  
ATOM  26390  CD2 LEU C1700     -36.958  12.381   9.954  1.00  0.600          C  
ATOM  26391  H   LEU C1700     -37.957  17.522  10.367  1.00  0.530          H  
ATOM  26392  HA  LEU C1700     -36.100  16.302   8.311  1.00  0.500          H  
ATOM  26393 1HB  LEU C1700     -36.062  14.995  10.358  1.00  0.720          H  
ATOM  26394 2HB  LEU C1700     -37.813  14.883  10.400  1.00  0.720          H  
ATOM  26395  HG  LEU C1700     -37.610  13.456   8.214  1.00  0.720          H  
ATOM  26396 1HD1 LEU C1700     -35.401  12.475   7.761  1.00  0.720          H  
ATOM  26397 2HD1 LEU C1700     -35.358  14.220   7.548  1.00  0.720          H  
ATOM  26398 3HD1 LEU C1700     -34.692  13.477   9.011  1.00  0.720          H  
ATOM  26399 1HD2 LEU C1700     -36.881  11.428   9.430  1.00  0.720          H  
ATOM  26400 2HD2 LEU C1700     -36.170  12.447  10.705  1.00  0.720          H  
ATOM  26401 3HD2 LEU C1700     -37.908  12.445  10.425  1.00  0.720          H  
ATOM  26402  N   THR C1701     -37.935  16.041   6.668  1.00  0.400          N  
ATOM  26403  CA  THR C1701     -39.045  15.940   5.745  1.00  0.390          C  
ATOM  26404  C   THR C1701     -39.105  14.515   5.270  1.00  0.390          C  
ATOM  26405  O   THR C1701     -38.119  13.966   4.794  1.00  0.370          O  
ATOM  26406  CB  THR C1701     -38.943  16.898   4.532  1.00  0.550          C  
ATOM  26407  OG1 THR C1701     -38.918  18.258   4.990  1.00  0.550          O  
ATOM  26408  CG2 THR C1701     -40.187  16.705   3.603  1.00  0.550          C  
ATOM  26409  H   THR C1701     -36.971  15.972   6.344  1.00  0.480          H  
ATOM  26410  HA  THR C1701     -39.975  16.158   6.263  1.00  0.470          H  
ATOM  26411  HB  THR C1701     -38.032  16.690   3.975  1.00  0.660          H  
ATOM  26412  HG1 THR C1701     -38.100  18.411   5.468  1.00  0.660          H  
ATOM  26413 1HG2 THR C1701     -40.116  17.388   2.759  1.00  0.660          H  
ATOM  26414 2HG2 THR C1701     -40.228  15.681   3.227  1.00  0.660          H  
ATOM  26415 3HG2 THR C1701     -41.098  16.916   4.165  1.00  0.660          H  
ATOM  26416  N   LEU C1702     -40.274  13.932   5.415  1.00  0.400          N  
ATOM  26417  CA  LEU C1702     -40.629  12.588   5.001  1.00  0.390          C  
ATOM  26418  C   LEU C1702     -41.267  12.654   3.623  1.00  0.370          C  
ATOM  26419  O   LEU C1702     -42.256  13.364   3.403  1.00  0.380          O  
ATOM  26420  CB  LEU C1702     -41.552  11.983   6.071  1.00  0.550          C  
ATOM  26421  CG  LEU C1702     -42.331  10.676   5.742  1.00  0.550          C  
ATOM  26422  CD1 LEU C1702     -41.407   9.531   5.551  1.00  0.550          C  
ATOM  26423  CD2 LEU C1702     -43.313  10.404   6.872  1.00  0.550          C  
ATOM  26424  H   LEU C1702     -41.000  14.505   5.835  1.00  0.480          H  
ATOM  26425  HA  LEU C1702     -39.721  11.989   4.930  1.00  0.470          H  
ATOM  26426 1HB  LEU C1702     -40.896  11.712   6.896  1.00  0.660          H  
ATOM  26427 2HB  LEU C1702     -42.181  12.732   6.455  1.00  0.660          H  
ATOM  26428  HG  LEU C1702     -42.889  10.816   4.810  1.00  0.660          H  
ATOM  26429 1HD1 LEU C1702     -41.979   8.640   5.325  1.00  0.660          H  
ATOM  26430 2HD1 LEU C1702     -40.710   9.729   4.732  1.00  0.660          H  
ATOM  26431 3HD1 LEU C1702     -40.866   9.393   6.471  1.00  0.660          H  
ATOM  26432 1HD2 LEU C1702     -43.884   9.523   6.643  1.00  0.660          H  
ATOM  26433 2HD2 LEU C1702     -42.776  10.259   7.805  1.00  0.660          H  
ATOM  26434 3HD2 LEU C1702     -43.985  11.235   6.976  1.00  0.660          H  
ATOM  26435  N   SER C1703     -40.670  11.943   2.672  1.00  0.360          N  
ATOM  26436  CA  SER C1703     -41.104  12.030   1.283  1.00  0.340          C  
ATOM  26437  C   SER C1703     -41.508  10.717   0.646  1.00  0.330          C  
ATOM  26438  O   SER C1703     -40.723   9.759   0.609  1.00  0.310          O  
ATOM  26439  CB  SER C1703     -39.963  12.590   0.454  1.00  0.480          C  
ATOM  26440  OG  SER C1703     -39.622  13.896   0.837  1.00  0.480          O  
ATOM  26441  H   SER C1703     -39.871  11.357   2.919  1.00  0.430          H  
ATOM  26442  HA  SER C1703     -41.957  12.702   1.236  1.00  0.410          H  
ATOM  26443 1HB  SER C1703     -39.093  11.944   0.568  1.00  0.580          H  
ATOM  26444 2HB  SER C1703     -40.240  12.566  -0.588  1.00  0.580          H  
ATOM  26445  HG  SER C1703     -38.997  14.201   0.181  1.00  0.580          H  
ATOM  26446  N   THR C1704     -42.725  10.653   0.115  1.00  0.330          N  
ATOM  26447  CA  THR C1704     -43.103   9.399  -0.536  1.00  0.320          C  
ATOM  26448  C   THR C1704     -44.036   9.522  -1.763  1.00  0.310          C  
ATOM  26449  O   THR C1704     -44.360  10.619  -2.227  1.00  0.320          O  
ATOM  26450  CB  THR C1704     -43.630   8.404   0.503  1.00  0.450          C  
ATOM  26451  OG1 THR C1704     -43.754   7.118  -0.133  1.00  0.450          O  
ATOM  26452  CG2 THR C1704     -44.916   8.883   1.087  1.00  0.450          C  
ATOM  26453  H   THR C1704     -43.348  11.470   0.196  1.00  0.400          H  
ATOM  26454  HA  THR C1704     -42.186   8.943  -0.914  1.00  0.380          H  
ATOM  26455  HB  THR C1704     -42.915   8.310   1.312  1.00  0.540          H  
ATOM  26456  HG1 THR C1704     -42.821   6.761  -0.257  1.00  0.540          H  
ATOM  26457 1HG2 THR C1704     -45.267   8.175   1.810  1.00  0.540          H  
ATOM  26458 2HG2 THR C1704     -44.761   9.849   1.570  1.00  0.540          H  
ATOM  26459 3HG2 THR C1704     -45.613   8.990   0.330  1.00  0.540          H  
ATOM  26460  N   TYR C1705     -44.443   8.365  -2.294  1.00  0.290          N  
ATOM  26461  CA  TYR C1705     -45.269   8.215  -3.506  1.00  0.270          C  
ATOM  26462  C   TYR C1705     -44.705   8.917  -4.750  1.00  0.250          C  
ATOM  26463  O   TYR C1705     -45.467   9.454  -5.559  1.00  0.240          O  
ATOM  26464  CB  TYR C1705     -46.712   8.673  -3.261  1.00  0.390          C  
ATOM  26465  CG  TYR C1705     -47.423   7.868  -2.207  1.00  0.390          C  
ATOM  26466  CD1 TYR C1705     -47.738   8.425  -0.992  1.00  0.390          C  
ATOM  26467  CD2 TYR C1705     -47.741   6.560  -2.458  1.00  0.390          C  
ATOM  26468  CE1 TYR C1705     -48.367   7.687  -0.027  1.00  0.390          C  
ATOM  26469  CE2 TYR C1705     -48.369   5.821  -1.504  1.00  0.390          C  
ATOM  26470  CZ  TYR C1705     -48.686   6.383  -0.290  1.00  0.390          C  
ATOM  26471  OH  TYR C1705     -49.296   5.636   0.662  1.00  0.390          O  
ATOM  26472  H   TYR C1705     -44.171   7.540  -1.772  1.00  0.350          H  
ATOM  26473  HA  TYR C1705     -45.307   7.157  -3.746  1.00  0.320          H  
ATOM  26474 1HB  TYR C1705     -46.721   9.718  -2.961  1.00  0.460          H  
ATOM  26475 2HB  TYR C1705     -47.283   8.595  -4.187  1.00  0.460          H  
ATOM  26476  HD1 TYR C1705     -47.482   9.451  -0.790  1.00  0.460          H  
ATOM  26477  HD2 TYR C1705     -47.494   6.110  -3.415  1.00  0.460          H  
ATOM  26478  HE1 TYR C1705     -48.609   8.132   0.936  1.00  0.460          H  
ATOM  26479  HE2 TYR C1705     -48.621   4.780  -1.709  1.00  0.460          H  
ATOM  26480  HH  TYR C1705     -49.218   4.692   0.417  1.00  0.460          H  
ATOM  26481  N   GLN C1706     -43.385   8.860  -4.935  1.00  0.240          N  
ATOM  26482  CA  GLN C1706     -42.766   9.488  -6.099  1.00  0.240          C  
ATOM  26483  C   GLN C1706     -43.003   8.619  -7.322  1.00  0.220          C  
ATOM  26484  O   GLN C1706     -42.639   7.447  -7.315  1.00  0.220          O  
ATOM  26485  CB  GLN C1706     -41.252   9.615  -5.892  1.00  0.340          C  
ATOM  26486  CG  GLN C1706     -40.531  10.432  -6.947  1.00  0.340          C  
ATOM  26487  CD  GLN C1706     -39.073  10.605  -6.609  1.00  0.340          C  
ATOM  26488  OE1 GLN C1706     -38.443   9.663  -6.112  1.00  0.340          O  
ATOM  26489  NE2 GLN C1706     -38.525  11.789  -6.856  1.00  0.340          N  
ATOM  26490  H   GLN C1706     -42.817   8.377  -4.251  1.00  0.290          H  
ATOM  26491  HA  GLN C1706     -43.211  10.472  -6.262  1.00  0.290          H  
ATOM  26492 1HB  GLN C1706     -41.019   9.991  -4.919  1.00  0.400          H  
ATOM  26493 2HB  GLN C1706     -40.820   8.617  -5.941  1.00  0.400          H  
ATOM  26494 1HG  GLN C1706     -40.595   9.919  -7.901  1.00  0.400          H  
ATOM  26495 2HG  GLN C1706     -40.991  11.425  -7.017  1.00  0.400          H  
ATOM  26496 1HE2 GLN C1706     -37.566  11.954  -6.645  1.00  0.400          H  
ATOM  26497 2HE2 GLN C1706     -39.087  12.557  -7.265  1.00  0.400          H  
ATOM  26498  N   ARG C1707     -43.599   9.179  -8.377  1.00  0.240          N  
ATOM  26499  CA  ARG C1707     -43.864   8.416  -9.602  1.00  0.240          C  
ATOM  26500  C   ARG C1707     -44.528   7.060  -9.328  1.00  0.270          C  
ATOM  26501  O   ARG C1707     -44.093   6.024  -9.838  1.00  0.290          O  
ATOM  26502  CB  ARG C1707     -42.592   8.231 -10.424  1.00  0.340          C  
ATOM  26503  CG  ARG C1707     -41.908   9.544 -10.913  1.00  0.340          C  
ATOM  26504  CD  ARG C1707     -42.768  10.310 -11.896  1.00  0.340          C  
ATOM  26505  NE  ARG C1707     -43.085   9.511 -13.088  1.00  0.340          N  
ATOM  26506  CZ  ARG C1707     -42.353   9.413 -14.212  1.00  0.340          C  
ATOM  26507  NH1 ARG C1707     -41.226  10.090 -14.376  1.00  0.340          N  
ATOM  26508  NH2 ARG C1707     -42.806   8.607 -15.149  1.00  0.340          N  
ATOM  26509  H   ARG C1707     -43.883  10.150  -8.327  1.00  0.290          H  
ATOM  26510  HA  ARG C1707     -44.571   8.981 -10.206  1.00  0.290          H  
ATOM  26511 1HB  ARG C1707     -41.860   7.676  -9.841  1.00  0.400          H  
ATOM  26512 2HB  ARG C1707     -42.823   7.631 -11.306  1.00  0.400          H  
ATOM  26513 1HG  ARG C1707     -41.714  10.194 -10.061  1.00  0.400          H  
ATOM  26514 2HG  ARG C1707     -40.968   9.297 -11.400  1.00  0.400          H  
ATOM  26515 1HD  ARG C1707     -43.696  10.611 -11.431  1.00  0.400          H  
ATOM  26516 2HD  ARG C1707     -42.246  11.211 -12.211  1.00  0.400          H  
ATOM  26517  HE  ARG C1707     -43.945   8.927 -13.069  1.00  0.400          H  
ATOM  26518 1HH1 ARG C1707     -40.893  10.705 -13.649  1.00  0.400          H  
ATOM  26519 2HH1 ARG C1707     -40.697   9.992 -15.232  1.00  0.400          H  
ATOM  26520 1HH2 ARG C1707     -43.686   8.090 -14.947  1.00  0.400          H  
ATOM  26521 2HH2 ARG C1707     -42.313   8.478 -16.020  1.00  0.400          H  
ATOM  26522  N   ASN C1708     -45.590   7.077  -8.524  1.00  0.280          N  
ATOM  26523  CA  ASN C1708     -46.344   5.874  -8.187  1.00  0.340          C  
ATOM  26524  C   ASN C1708     -47.814   6.111  -8.490  1.00  0.310          C  
ATOM  26525  O   ASN C1708     -48.670   5.905  -7.616  1.00  0.360          O  
ATOM  26526  CB  ASN C1708     -46.156   5.482  -6.724  1.00  0.450          C  
ATOM  26527  CG  ASN C1708     -46.596   4.027  -6.440  1.00  0.450          C  
ATOM  26528  OD1 ASN C1708     -46.404   3.156  -7.298  1.00  0.450          O  
ATOM  26529  ND2 ASN C1708     -47.161   3.764  -5.281  1.00  0.450          N  
ATOM  26530  H   ASN C1708     -45.868   7.966  -8.131  1.00  0.340          H  
ATOM  26531  HA  ASN C1708     -46.007   5.055  -8.825  1.00  0.410          H  
ATOM  26532 1HB  ASN C1708     -45.101   5.594  -6.456  1.00  0.540          H  
ATOM  26533 2HB  ASN C1708     -46.726   6.161  -6.086  1.00  0.540          H  
ATOM  26534 1HD2 ASN C1708     -47.452   2.829  -5.059  1.00  0.540          H  
ATOM  26535 2HD2 ASN C1708     -47.310   4.491  -4.617  1.00  0.540          H  
ATOM  26536  N   THR C1709     -48.088   6.641  -9.692  1.00  0.280          N  
ATOM  26537  CA  THR C1709     -49.431   7.021 -10.114  1.00  0.280          C  
ATOM  26538  C   THR C1709     -50.042   6.086 -11.140  1.00  0.320          C  
ATOM  26539  O   THR C1709     -49.355   5.256 -11.752  1.00  0.340          O  
ATOM  26540  CB  THR C1709     -49.413   8.448 -10.695  1.00  0.390          C  
ATOM  26541  OG1 THR C1709     -48.640   8.474 -11.909  1.00  0.390          O  
ATOM  26542  CG2 THR C1709     -48.835   9.431  -9.704  1.00  0.390          C  
ATOM  26543  H   THR C1709     -47.324   6.782 -10.372  1.00  0.340          H  
ATOM  26544  HA  THR C1709     -50.082   7.005  -9.254  1.00  0.340          H  
ATOM  26545  HB  THR C1709     -50.429   8.747 -10.931  1.00  0.470          H  
ATOM  26546  HG1 THR C1709     -47.723   8.181 -11.744  1.00  0.470          H  
ATOM  26547 1HG2 THR C1709     -48.844  10.429 -10.135  1.00  0.470          H  
ATOM  26548 2HG2 THR C1709     -49.437   9.419  -8.799  1.00  0.470          H  
ATOM  26549 3HG2 THR C1709     -47.812   9.153  -9.463  1.00  0.470          H  
ATOM  26550  N   TRP C1710     -51.332   6.283 -11.390  1.00  0.320          N  
ATOM  26551  CA  TRP C1710     -52.056   5.495 -12.376  1.00  0.330          C  
ATOM  26552  C   TRP C1710     -51.405   5.603 -13.756  1.00  0.290          C  
ATOM  26553  O   TRP C1710     -51.285   4.593 -14.456  1.00  0.280          O  
ATOM  26554  CB  TRP C1710     -53.514   5.913 -12.369  1.00  0.460          C  
ATOM  26555  CG  TRP C1710     -54.280   5.294 -11.202  1.00  0.460          C  
ATOM  26556  CD1 TRP C1710     -54.748   5.936 -10.097  1.00  0.460          C  
ATOM  26557  CD2 TRP C1710     -54.658   3.902 -11.033  1.00  0.460          C  
ATOM  26558  NE1 TRP C1710     -55.379   5.051  -9.263  1.00  0.460          N  
ATOM  26559  CE2 TRP C1710     -55.335   3.809  -9.817  1.00  0.460          C  
ATOM  26560  CE3 TRP C1710     -54.473   2.745 -11.796  1.00  0.460          C  
ATOM  26561  CZ2 TRP C1710     -55.830   2.613  -9.351  1.00  0.460          C  
ATOM  26562  CZ3 TRP C1710     -54.977   1.562 -11.314  1.00  0.460          C  
ATOM  26563  CH2 TRP C1710     -55.637   1.498 -10.137  1.00  0.460          C  
ATOM  26564  H   TRP C1710     -51.820   6.987 -10.824  1.00  0.380          H  
ATOM  26565  HA  TRP C1710     -52.017   4.457 -12.075  1.00  0.400          H  
ATOM  26566 1HB  TRP C1710     -53.580   7.000 -12.272  1.00  0.550          H  
ATOM  26567 2HB  TRP C1710     -53.968   5.653 -13.288  1.00  0.550          H  
ATOM  26568  HD1 TRP C1710     -54.631   6.989  -9.899  1.00  0.550          H  
ATOM  26569  HE1 TRP C1710     -55.800   5.295  -8.372  1.00  0.550          H  
ATOM  26570  HE3 TRP C1710     -53.943   2.780 -12.746  1.00  0.550          H  
ATOM  26571  HZ2 TRP C1710     -56.364   2.534  -8.406  1.00  0.550          H  
ATOM  26572  HZ3 TRP C1710     -54.838   0.680 -11.886  1.00  0.550          H  
ATOM  26573  HH2 TRP C1710     -56.024   0.539  -9.808  1.00  0.550          H  
ATOM  26574  N   GLY C1711     -50.944   6.805 -14.117  1.00  0.270          N  
ATOM  26575  CA  GLY C1711     -50.240   7.073 -15.357  1.00  0.230          C  
ATOM  26576  C   GLY C1711     -48.939   6.272 -15.500  1.00  0.200          C  
ATOM  26577  O   GLY C1711     -48.542   5.938 -16.618  1.00  0.220          O  
ATOM  26578  H   GLY C1711     -51.105   7.615 -13.517  1.00  0.320          H  
ATOM  26579 1HA  GLY C1711     -50.887   6.878 -16.200  1.00  0.280          H  
ATOM  26580 2HA  GLY C1711     -50.009   8.133 -15.385  1.00  0.280          H  
ATOM  26581  N   ASP C1712     -48.272   5.935 -14.386  1.00  0.200          N  
ATOM  26582  CA  ASP C1712     -47.009   5.217 -14.469  1.00  0.190          C  
ATOM  26583  C   ASP C1712     -47.331   3.741 -14.639  1.00  0.200          C  
ATOM  26584  O   ASP C1712     -46.648   3.007 -15.370  1.00  0.170          O  
ATOM  26585  CB  ASP C1712     -46.212   5.405 -13.171  1.00  0.270          C  
ATOM  26586  CG  ASP C1712     -45.769   6.860 -12.872  1.00  0.270          C  
ATOM  26587  OD1 ASP C1712     -45.035   7.464 -13.645  1.00  0.270          O  
ATOM  26588  OD2 ASP C1712     -46.197   7.371 -11.829  1.00  0.270          O  
ATOM  26589  H   ASP C1712     -48.623   6.179 -13.461  1.00  0.240          H  
ATOM  26590  HA  ASP C1712     -46.438   5.571 -15.329  1.00  0.230          H  
ATOM  26591 1HB  ASP C1712     -46.815   5.051 -12.332  1.00  0.320          H  
ATOM  26592 2HB  ASP C1712     -45.320   4.779 -13.204  1.00  0.320          H  
ATOM  26593  N   PHE C1713     -48.412   3.314 -13.988  1.00  0.250          N  
ATOM  26594  CA  PHE C1713     -48.853   1.938 -14.090  1.00  0.280          C  
ATOM  26595  C   PHE C1713     -49.188   1.700 -15.575  1.00  0.260          C  
ATOM  26596  O   PHE C1713     -48.781   0.694 -16.170  1.00  0.260          O  
ATOM  26597  CB  PHE C1713     -50.081   1.686 -13.212  1.00  0.380          C  
ATOM  26598  CG  PHE C1713     -50.429   0.242 -13.046  1.00  0.380          C  
ATOM  26599  CD1 PHE C1713     -49.865  -0.473 -11.996  1.00  0.380          C  
ATOM  26600  CD2 PHE C1713     -51.251  -0.419 -13.918  1.00  0.380          C  
ATOM  26601  CE1 PHE C1713     -50.127  -1.800 -11.826  1.00  0.380          C  
ATOM  26602  CE2 PHE C1713     -51.499  -1.761 -13.746  1.00  0.380          C  
ATOM  26603  CZ  PHE C1713     -50.937  -2.446 -12.707  1.00  0.380          C  
ATOM  26604  H   PHE C1713     -48.892   3.967 -13.358  1.00  0.300          H  
ATOM  26605  HA  PHE C1713     -48.045   1.270 -13.793  1.00  0.340          H  
ATOM  26606 1HB  PHE C1713     -49.901   2.114 -12.247  1.00  0.460          H  
ATOM  26607 2HB  PHE C1713     -50.943   2.198 -13.635  1.00  0.460          H  
ATOM  26608  HD1 PHE C1713     -49.208   0.039 -11.298  1.00  0.460          H  
ATOM  26609  HD2 PHE C1713     -51.696   0.124 -14.755  1.00  0.460          H  
ATOM  26610  HE1 PHE C1713     -49.686  -2.338 -10.999  1.00  0.460          H  
ATOM  26611  HE2 PHE C1713     -52.142  -2.281 -14.439  1.00  0.460          H  
ATOM  26612  HZ  PHE C1713     -51.140  -3.504 -12.583  1.00  0.460          H  
ATOM  26613  N   LEU C1714     -49.924   2.658 -16.179  1.00  0.260          N  
ATOM  26614  CA  LEU C1714     -50.296   2.578 -17.586  1.00  0.220          C  
ATOM  26615  C   LEU C1714     -49.105   2.575 -18.519  1.00  0.120          C  
ATOM  26616  O   LEU C1714     -49.078   1.789 -19.466  1.00  0.080          O  
ATOM  26617  CB  LEU C1714     -51.166   3.752 -18.000  1.00  0.320          C  
ATOM  26618  CG  LEU C1714     -52.566   3.802 -17.469  1.00  0.320          C  
ATOM  26619  CD1 LEU C1714     -53.087   5.139 -17.773  1.00  0.320          C  
ATOM  26620  CD2 LEU C1714     -53.440   2.738 -18.139  1.00  0.320          C  
ATOM  26621  H   LEU C1714     -50.256   3.450 -15.620  1.00  0.310          H  
ATOM  26622  HA  LEU C1714     -50.849   1.668 -17.720  1.00  0.260          H  
ATOM  26623 1HB  LEU C1714     -50.660   4.665 -17.692  1.00  0.390          H  
ATOM  26624 2HB  LEU C1714     -51.228   3.754 -19.087  1.00  0.390          H  
ATOM  26625  HG  LEU C1714     -52.562   3.657 -16.391  1.00  0.390          H  
ATOM  26626 1HD1 LEU C1714     -54.059   5.235 -17.395  1.00  0.390          H  
ATOM  26627 2HD1 LEU C1714     -52.458   5.853 -17.302  1.00  0.390          H  
ATOM  26628 3HD1 LEU C1714     -53.090   5.308 -18.829  1.00  0.390          H  
ATOM  26629 1HD2 LEU C1714     -54.449   2.809 -17.763  1.00  0.390          H  
ATOM  26630 2HD2 LEU C1714     -53.445   2.906 -19.214  1.00  0.390          H  
ATOM  26631 3HD2 LEU C1714     -53.061   1.744 -17.931  1.00  0.390          H  
ATOM  26632  N   GLU C1715     -48.072   3.381 -18.255  1.00  0.110          N  
ATOM  26633  CA  GLU C1715     -46.946   3.330 -19.170  1.00  0.120          C  
ATOM  26634  C   GLU C1715     -46.433   1.892 -19.298  1.00  0.140          C  
ATOM  26635  O   GLU C1715     -46.096   1.467 -20.399  1.00  0.200          O  
ATOM  26636  CB  GLU C1715     -45.813   4.272 -18.765  1.00  0.160          C  
ATOM  26637  CG  GLU C1715     -44.658   4.299 -19.799  1.00  0.160          C  
ATOM  26638  CD  GLU C1715     -43.573   5.290 -19.493  1.00  0.160          C  
ATOM  26639  OE1 GLU C1715     -43.677   5.977 -18.511  1.00  0.160          O  
ATOM  26640  OE2 GLU C1715     -42.637   5.364 -20.252  1.00  0.160          O  
ATOM  26641  H   GLU C1715     -48.109   4.073 -17.498  1.00  0.130          H  
ATOM  26642  HA  GLU C1715     -47.294   3.647 -20.152  1.00  0.140          H  
ATOM  26643 1HB  GLU C1715     -46.204   5.285 -18.650  1.00  0.200          H  
ATOM  26644 2HB  GLU C1715     -45.411   3.963 -17.798  1.00  0.200          H  
ATOM  26645 1HG  GLU C1715     -44.207   3.308 -19.845  1.00  0.200          H  
ATOM  26646 2HG  GLU C1715     -45.076   4.518 -20.783  1.00  0.200          H  
ATOM  26647  N   ALA C1716     -46.344   1.135 -18.190  1.00  0.160          N  
ATOM  26648  CA  ALA C1716     -45.937  -0.279 -18.306  1.00  0.250          C  
ATOM  26649  C   ALA C1716     -47.002  -1.144 -19.047  1.00  0.260          C  
ATOM  26650  O   ALA C1716     -46.681  -1.936 -19.950  1.00  0.370          O  
ATOM  26651  CB  ALA C1716     -45.687  -0.848 -16.935  1.00  0.310          C  
ATOM  26652  H   ALA C1716     -46.558   1.571 -17.282  1.00  0.190          H  
ATOM  26653  HA  ALA C1716     -45.015  -0.317 -18.882  1.00  0.300          H  
ATOM  26654 1HB  ALA C1716     -45.362  -1.880 -17.023  1.00  0.380          H  
ATOM  26655 2HB  ALA C1716     -44.922  -0.259 -16.445  1.00  0.380          H  
ATOM  26656 3HB  ALA C1716     -46.607  -0.796 -16.371  1.00  0.380          H  
ATOM  26657  N   ILE C1717     -48.277  -0.943 -18.705  1.00  0.180          N  
ATOM  26658  CA  ILE C1717     -49.379  -1.706 -19.295  1.00  0.150          C  
ATOM  26659  C   ILE C1717     -49.538  -1.612 -20.772  1.00  0.130          C  
ATOM  26660  O   ILE C1717     -49.836  -2.621 -21.410  1.00  0.160          O  
ATOM  26661  CB  ILE C1717     -50.753  -1.280 -18.694  1.00  0.220          C  
ATOM  26662  CG1 ILE C1717     -50.889  -1.732 -17.254  1.00  0.220          C  
ATOM  26663  CG2 ILE C1717     -51.956  -1.740 -19.552  1.00  0.220          C  
ATOM  26664  CD1 ILE C1717     -51.080  -3.243 -17.057  1.00  0.220          C  
ATOM  26665  H   ILE C1717     -48.478  -0.260 -17.966  1.00  0.220          H  
ATOM  26666  HA  ILE C1717     -49.201  -2.750 -19.071  1.00  0.180          H  
ATOM  26667  HB  ILE C1717     -50.780  -0.224 -18.676  1.00  0.270          H  
ATOM  26668 1HG1 ILE C1717     -49.975  -1.453 -16.740  1.00  0.270          H  
ATOM  26669 2HG1 ILE C1717     -51.711  -1.208 -16.791  1.00  0.270          H  
ATOM  26670 1HG2 ILE C1717     -52.858  -1.374 -19.081  1.00  0.270          H  
ATOM  26671 2HG2 ILE C1717     -51.918  -1.340 -20.557  1.00  0.270          H  
ATOM  26672 3HG2 ILE C1717     -51.984  -2.797 -19.613  1.00  0.270          H  
ATOM  26673 1HD1 ILE C1717     -51.107  -3.430 -16.023  1.00  0.270          H  
ATOM  26674 2HD1 ILE C1717     -52.005  -3.579 -17.505  1.00  0.270          H  
ATOM  26675 3HD1 ILE C1717     -50.282  -3.810 -17.479  1.00  0.270          H  
ATOM  26676  N   LEU C1718     -49.439  -0.424 -21.325  1.00  0.130          N  
ATOM  26677  CA  LEU C1718     -49.819  -0.324 -22.705  1.00  0.180          C  
ATOM  26678  C   LEU C1718     -48.900  -1.010 -23.687  1.00  0.200          C  
ATOM  26679  O   LEU C1718     -49.423  -1.734 -24.528  1.00  0.140          O  
ATOM  26680  CB  LEU C1718     -49.967   1.118 -23.084  1.00  0.230          C  
ATOM  26681  CG  LEU C1718     -50.924   1.842 -22.301  1.00  0.230          C  
ATOM  26682  CD1 LEU C1718     -50.748   3.173 -22.631  1.00  0.230          C  
ATOM  26683  CD2 LEU C1718     -52.316   1.405 -22.506  1.00  0.230          C  
ATOM  26684  H   LEU C1718     -49.191   0.387 -20.747  1.00  0.160          H  
ATOM  26685  HA  LEU C1718     -50.780  -0.807 -22.816  1.00  0.220          H  
ATOM  26686 1HB  LEU C1718     -49.070   1.647 -23.053  1.00  0.280          H  
ATOM  26687 2HB  LEU C1718     -50.328   1.133 -24.090  1.00  0.280          H  
ATOM  26688  HG  LEU C1718     -50.678   1.732 -21.260  1.00  0.280          H  
ATOM  26689 1HD1 LEU C1718     -51.362   3.703 -22.010  1.00  0.280          H  
ATOM  26690 2HD1 LEU C1718     -49.715   3.449 -22.444  1.00  0.280          H  
ATOM  26691 3HD1 LEU C1718     -50.992   3.369 -23.654  1.00  0.280          H  
ATOM  26692 1HD2 LEU C1718     -52.942   2.025 -21.887  1.00  0.280          H  
ATOM  26693 2HD2 LEU C1718     -52.604   1.517 -23.528  1.00  0.280          H  
ATOM  26694 3HD2 LEU C1718     -52.455   0.375 -22.217  1.00  0.280          H  
ATOM  26695  N   PRO C1719     -47.554  -0.845 -23.693  1.00  0.330          N  
ATOM  26696  CA  PRO C1719     -46.707  -1.564 -24.611  1.00  0.330          C  
ATOM  26697  C   PRO C1719     -46.973  -3.055 -24.498  1.00  0.330          C  
ATOM  26698  O   PRO C1719     -46.996  -3.769 -25.509  1.00  0.370          O  
ATOM  26699  CB  PRO C1719     -45.299  -1.223 -24.113  1.00  0.490          C  
ATOM  26700  CG  PRO C1719     -45.463   0.119 -23.467  1.00  0.490          C  
ATOM  26701  CD  PRO C1719     -46.810   0.029 -22.776  1.00  0.490          C  
ATOM  26702  HA  PRO C1719     -46.881  -1.205 -25.638  1.00  0.400          H  
ATOM  26703 1HB  PRO C1719     -44.951  -1.993 -23.407  1.00  0.590          H  
ATOM  26704 2HB  PRO C1719     -44.593  -1.213 -24.958  1.00  0.590          H  
ATOM  26705 1HG  PRO C1719     -44.646   0.313 -22.750  1.00  0.590          H  
ATOM  26706 2HG  PRO C1719     -45.423   0.917 -24.222  1.00  0.590          H  
ATOM  26707 1HD  PRO C1719     -46.691  -0.455 -21.821  1.00  0.590          H  
ATOM  26708 2HD  PRO C1719     -47.180   1.020 -22.670  1.00  0.590          H  
ATOM  26709  N   LEU C1720     -47.218  -3.525 -23.257  1.00  0.310          N  
ATOM  26710  CA  LEU C1720     -47.487  -4.933 -23.081  1.00  0.340          C  
ATOM  26711  C   LEU C1720     -48.823  -5.318 -23.724  1.00  0.320          C  
ATOM  26712  O   LEU C1720     -48.910  -6.351 -24.397  1.00  0.370          O  
ATOM  26713  CB  LEU C1720     -47.471  -5.275 -21.597  1.00  0.460          C  
ATOM  26714  CG  LEU C1720     -46.110  -5.149 -20.837  1.00  0.460          C  
ATOM  26715  CD1 LEU C1720     -46.374  -5.310 -19.324  1.00  0.460          C  
ATOM  26716  CD2 LEU C1720     -45.120  -6.210 -21.325  1.00  0.460          C  
ATOM  26717  H   LEU C1720     -47.168  -2.928 -22.414  1.00  0.370          H  
ATOM  26718  HA  LEU C1720     -46.711  -5.496 -23.589  1.00  0.410          H  
ATOM  26719 1HB  LEU C1720     -48.214  -4.665 -21.082  1.00  0.560          H  
ATOM  26720 2HB  LEU C1720     -47.741  -6.307 -21.533  1.00  0.560          H  
ATOM  26721  HG  LEU C1720     -45.691  -4.155 -21.002  1.00  0.560          H  
ATOM  26722 1HD1 LEU C1720     -45.443  -5.202 -18.772  1.00  0.560          H  
ATOM  26723 2HD1 LEU C1720     -47.071  -4.535 -19.011  1.00  0.560          H  
ATOM  26724 3HD1 LEU C1720     -46.802  -6.291 -19.123  1.00  0.560          H  
ATOM  26725 1HD2 LEU C1720     -44.186  -6.103 -20.775  1.00  0.560          H  
ATOM  26726 2HD2 LEU C1720     -45.533  -7.204 -21.151  1.00  0.560          H  
ATOM  26727 3HD2 LEU C1720     -44.921  -6.083 -22.384  1.00  0.560          H  
ATOM  26728  N   ALA C1721     -49.853  -4.471 -23.532  1.00  0.250          N  
ATOM  26729  CA  ALA C1721     -51.179  -4.698 -24.095  1.00  0.260          C  
ATOM  26730  C   ALA C1721     -51.116  -4.742 -25.610  1.00  0.290          C  
ATOM  26731  O   ALA C1721     -51.805  -5.556 -26.226  1.00  0.350          O  
ATOM  26732  CB  ALA C1721     -52.156  -3.617 -23.650  1.00  0.360          C  
ATOM  26733  H   ALA C1721     -49.716  -3.663 -22.919  1.00  0.300          H  
ATOM  26734  HA  ALA C1721     -51.530  -5.662 -23.740  1.00  0.310          H  
ATOM  26735 1HB  ALA C1721     -53.145  -3.826 -24.056  1.00  0.430          H  
ATOM  26736 2HB  ALA C1721     -52.204  -3.602 -22.570  1.00  0.430          H  
ATOM  26737 3HB  ALA C1721     -51.813  -2.654 -24.009  1.00  0.430          H  
ATOM  26738  N   VAL C1722     -50.267  -3.904 -26.219  1.00  0.280          N  
ATOM  26739  CA  VAL C1722     -50.160  -3.910 -27.672  1.00  0.320          C  
ATOM  26740  C   VAL C1722     -49.588  -5.215 -28.133  1.00  0.370          C  
ATOM  26741  O   VAL C1722     -50.097  -5.792 -29.093  1.00  0.390          O  
ATOM  26742  CB  VAL C1722     -49.269  -2.802 -28.229  1.00  0.430          C  
ATOM  26743  CG1 VAL C1722     -49.076  -2.959 -29.743  1.00  0.430          C  
ATOM  26744  CG2 VAL C1722     -49.860  -1.574 -27.989  1.00  0.430          C  
ATOM  26745  H   VAL C1722     -49.755  -3.229 -25.639  1.00  0.340          H  
ATOM  26746  HA  VAL C1722     -51.150  -3.801 -28.099  1.00  0.380          H  
ATOM  26747  HB  VAL C1722     -48.289  -2.849 -27.747  1.00  0.520          H  
ATOM  26748 1HG1 VAL C1722     -48.443  -2.155 -30.105  1.00  0.520          H  
ATOM  26749 2HG1 VAL C1722     -48.613  -3.888 -29.972  1.00  0.520          H  
ATOM  26750 3HG1 VAL C1722     -50.043  -2.910 -30.248  1.00  0.520          H  
ATOM  26751 1HG2 VAL C1722     -49.201  -0.823 -28.394  1.00  0.520          H  
ATOM  26752 2HG2 VAL C1722     -50.825  -1.534 -28.484  1.00  0.520          H  
ATOM  26753 3HG2 VAL C1722     -49.987  -1.435 -26.924  1.00  0.520          H  
ATOM  26754  N   GLN C1723     -48.511  -5.675 -27.493  1.00  0.390          N  
ATOM  26755  CA  GLN C1723     -47.932  -6.928 -27.928  1.00  0.450          C  
ATOM  26756  C   GLN C1723     -48.929  -8.060 -27.743  1.00  0.490          C  
ATOM  26757  O   GLN C1723     -49.048  -8.922 -28.617  1.00  0.540          O  
ATOM  26758  CB  GLN C1723     -46.652  -7.218 -27.147  1.00  0.610          C  
ATOM  26759  CG  GLN C1723     -45.868  -8.472 -27.589  1.00  0.610          C  
ATOM  26760  CD  GLN C1723     -45.306  -8.384 -29.003  1.00  0.610          C  
ATOM  26761  OE1 GLN C1723     -44.775  -7.341 -29.406  1.00  0.610          O  
ATOM  26762  NE2 GLN C1723     -45.393  -9.481 -29.749  1.00  0.610          N  
ATOM  26763  H   GLN C1723     -48.090  -5.131 -26.728  1.00  0.470          H  
ATOM  26764  HA  GLN C1723     -47.695  -6.853 -28.982  1.00  0.540          H  
ATOM  26765 1HB  GLN C1723     -45.988  -6.357 -27.222  1.00  0.730          H  
ATOM  26766 2HB  GLN C1723     -46.903  -7.334 -26.090  1.00  0.730          H  
ATOM  26767 1HG  GLN C1723     -45.036  -8.617 -26.905  1.00  0.730          H  
ATOM  26768 2HG  GLN C1723     -46.530  -9.344 -27.549  1.00  0.730          H  
ATOM  26769 1HE2 GLN C1723     -45.029  -9.489 -30.678  1.00  0.730          H  
ATOM  26770 2HE2 GLN C1723     -45.812 -10.343 -29.359  1.00  0.730          H  
ATOM  26771  N   ALA C1724     -49.672  -8.054 -26.629  1.00  0.450          N  
ATOM  26772  CA  ALA C1724     -50.650  -9.101 -26.416  1.00  0.500          C  
ATOM  26773  C   ALA C1724     -51.705  -9.056 -27.498  1.00  0.490          C  
ATOM  26774  O   ALA C1724     -52.053 -10.088 -28.065  1.00  0.580          O  
ATOM  26775  CB  ALA C1724     -51.303  -8.944 -25.058  1.00  0.680          C  
ATOM  26776  H   ALA C1724     -49.524  -7.338 -25.910  1.00  0.540          H  
ATOM  26777  HA  ALA C1724     -50.141 -10.064 -26.471  1.00  0.600          H  
ATOM  26778 1HB  ALA C1724     -52.032  -9.746 -24.904  1.00  0.820          H  
ATOM  26779 2HB  ALA C1724     -50.540  -8.989 -24.283  1.00  0.820          H  
ATOM  26780 3HB  ALA C1724     -51.797  -7.987 -25.011  1.00  0.820          H  
ATOM  26781  N   ALA C1725     -52.179  -7.857 -27.832  1.00  0.400          N  
ATOM  26782  CA  ALA C1725     -53.188  -7.709 -28.854  1.00  0.400          C  
ATOM  26783  C   ALA C1725     -52.683  -8.191 -30.195  1.00  0.420          C  
ATOM  26784  O   ALA C1725     -53.388  -8.900 -30.911  1.00  0.450          O  
ATOM  26785  CB  ALA C1725     -53.616  -6.275 -28.931  1.00  0.560          C  
ATOM  26786  H   ALA C1725     -51.871  -7.026 -27.323  1.00  0.480          H  
ATOM  26787  HA  ALA C1725     -54.037  -8.321 -28.582  1.00  0.480          H  
ATOM  26788 1HB  ALA C1725     -54.388  -6.178 -29.658  1.00  0.670          H  
ATOM  26789 2HB  ALA C1725     -53.987  -5.977 -27.961  1.00  0.670          H  
ATOM  26790 3HB  ALA C1725     -52.768  -5.652 -29.204  1.00  0.670          H  
ATOM  26791  N   MET C1726     -51.421  -7.903 -30.526  1.00  0.410          N  
ATOM  26792  CA  MET C1726     -50.900  -8.371 -31.801  1.00  0.430          C  
ATOM  26793  C   MET C1726     -50.869  -9.890 -31.869  1.00  0.560          C  
ATOM  26794  O   MET C1726     -51.048 -10.452 -32.943  1.00  0.780          O  
ATOM  26795  CB  MET C1726     -49.507  -7.817 -32.086  1.00  0.590          C  
ATOM  26796  CG  MET C1726     -49.476  -6.332 -32.404  1.00  0.590          C  
ATOM  26797  SD  MET C1726     -47.863  -5.752 -33.000  1.00  0.590          S  
ATOM  26798  CE  MET C1726     -46.809  -5.897 -31.563  1.00  0.590          C  
ATOM  26799  H   MET C1726     -50.859  -7.295 -29.921  1.00  0.490          H  
ATOM  26800  HA  MET C1726     -51.567  -8.029 -32.588  1.00  0.520          H  
ATOM  26801 1HB  MET C1726     -48.886  -7.990 -31.207  1.00  0.710          H  
ATOM  26802 2HB  MET C1726     -49.064  -8.358 -32.919  1.00  0.710          H  
ATOM  26803 1HG  MET C1726     -50.214  -6.136 -33.182  1.00  0.710          H  
ATOM  26804 2HG  MET C1726     -49.752  -5.756 -31.529  1.00  0.710          H  
ATOM  26805 1HE  MET C1726     -45.803  -5.561 -31.815  1.00  0.710          H  
ATOM  26806 2HE  MET C1726     -47.184  -5.299 -30.760  1.00  0.710          H  
ATOM  26807 3HE  MET C1726     -46.764  -6.933 -31.248  1.00  0.710          H  
ATOM  26808  N   GLU C1727     -50.625 -10.560 -30.745  1.00  0.470          N  
ATOM  26809  CA  GLU C1727     -50.569 -12.017 -30.733  1.00  0.540          C  
ATOM  26810  C   GLU C1727     -51.956 -12.674 -30.650  1.00  0.550          C  
ATOM  26811  O   GLU C1727     -52.183 -13.730 -31.242  1.00  0.570          O  
ATOM  26812  CB  GLU C1727     -49.714 -12.479 -29.554  1.00  0.730          C  
ATOM  26813  CG  GLU C1727     -48.248 -12.084 -29.672  1.00  0.730          C  
ATOM  26814  CD  GLU C1727     -47.422 -12.474 -28.488  1.00  0.730          C  
ATOM  26815  OE1 GLU C1727     -47.921 -13.160 -27.622  1.00  0.730          O  
ATOM  26816  OE2 GLU C1727     -46.287 -12.046 -28.432  1.00  0.730          O  
ATOM  26817  H   GLU C1727     -50.435 -10.036 -29.882  1.00  0.560          H  
ATOM  26818  HA  GLU C1727     -50.094 -12.346 -31.657  1.00  0.650          H  
ATOM  26819 1HB  GLU C1727     -50.105 -12.037 -28.633  1.00  0.870          H  
ATOM  26820 2HB  GLU C1727     -49.777 -13.561 -29.455  1.00  0.870          H  
ATOM  26821 1HG  GLU C1727     -47.832 -12.558 -30.559  1.00  0.870          H  
ATOM  26822 2HG  GLU C1727     -48.183 -11.008 -29.813  1.00  0.870          H  
ATOM  26823  N   GLU C1728     -52.885 -12.043 -29.933  1.00  0.540          N  
ATOM  26824  CA  GLU C1728     -54.216 -12.596 -29.699  1.00  0.550          C  
ATOM  26825  C   GLU C1728     -55.310 -12.188 -30.708  1.00  0.520          C  
ATOM  26826  O   GLU C1728     -56.279 -12.928 -30.898  1.00  0.530          O  
ATOM  26827  CB  GLU C1728     -54.654 -12.195 -28.291  1.00  0.770          C  
ATOM  26828  CG  GLU C1728     -53.791 -12.772 -27.157  1.00  0.770          C  
ATOM  26829  CD  GLU C1728     -54.220 -12.291 -25.789  1.00  0.770          C  
ATOM  26830  OE1 GLU C1728     -55.321 -11.812 -25.675  1.00  0.770          O  
ATOM  26831  OE2 GLU C1728     -53.439 -12.380 -24.869  1.00  0.770          O  
ATOM  26832  H   GLU C1728     -52.616 -11.186 -29.441  1.00  0.650          H  
ATOM  26833  HA  GLU C1728     -54.129 -13.681 -29.731  1.00  0.660          H  
ATOM  26834 1HB  GLU C1728     -54.573 -11.117 -28.213  1.00  0.920          H  
ATOM  26835 2HB  GLU C1728     -55.694 -12.471 -28.127  1.00  0.920          H  
ATOM  26836 1HG  GLU C1728     -53.854 -13.859 -27.188  1.00  0.920          H  
ATOM  26837 2HG  GLU C1728     -52.750 -12.493 -27.326  1.00  0.920          H  
ATOM  26838  N   ASN C1729     -55.182 -11.023 -31.344  1.00  0.490          N  
ATOM  26839  CA  ASN C1729     -56.204 -10.519 -32.256  1.00  0.470          C  
ATOM  26840  C   ASN C1729     -55.642  -9.993 -33.581  1.00  0.460          C  
ATOM  26841  O   ASN C1729     -55.001  -8.940 -33.634  1.00  0.440          O  
ATOM  26842  CB  ASN C1729     -57.059  -9.470 -31.578  1.00  0.670          C  
ATOM  26843  CG  ASN C1729     -58.170  -8.983 -32.496  1.00  0.670          C  
ATOM  26844  OD1 ASN C1729     -58.240  -9.419 -33.663  1.00  0.670          O  
ATOM  26845  ND2 ASN C1729     -59.011  -8.103 -32.016  1.00  0.670          N  
ATOM  26846  H   ASN C1729     -54.374 -10.429 -31.157  1.00  0.590          H  
ATOM  26847  HA  ASN C1729     -56.859 -11.351 -32.512  1.00  0.560          H  
ATOM  26848 1HB  ASN C1729     -57.510  -9.908 -30.689  1.00  0.800          H  
ATOM  26849 2HB  ASN C1729     -56.440  -8.642 -31.253  1.00  0.800          H  
ATOM  26850 1HD2 ASN C1729     -59.748  -7.724 -32.622  1.00  0.800          H  
ATOM  26851 2HD2 ASN C1729     -58.931  -7.792 -31.073  1.00  0.800          H  
ATOM  26852  N   VAL C1730     -55.940 -10.719 -34.660  1.00  0.480          N  
ATOM  26853  CA  VAL C1730     -55.436 -10.437 -36.003  1.00  0.470          C  
ATOM  26854  C   VAL C1730     -55.718  -9.009 -36.486  1.00  0.450          C  
ATOM  26855  O   VAL C1730     -54.997  -8.496 -37.334  1.00  0.470          O  
ATOM  26856  CB  VAL C1730     -56.013 -11.474 -36.999  1.00  0.660          C  
ATOM  26857  CG1 VAL C1730     -57.507 -11.240 -37.231  1.00  0.660          C  
ATOM  26858  CG2 VAL C1730     -55.248 -11.412 -38.325  1.00  0.660          C  
ATOM  26859  H   VAL C1730     -56.514 -11.540 -34.512  1.00  0.580          H  
ATOM  26860  HA  VAL C1730     -54.357 -10.569 -35.983  1.00  0.560          H  
ATOM  26861  HB  VAL C1730     -55.900 -12.465 -36.566  1.00  0.790          H  
ATOM  26862 1HG1 VAL C1730     -57.884 -12.007 -37.914  1.00  0.790          H  
ATOM  26863 2HG1 VAL C1730     -58.044 -11.304 -36.286  1.00  0.790          H  
ATOM  26864 3HG1 VAL C1730     -57.677 -10.262 -37.674  1.00  0.790          H  
ATOM  26865 1HG2 VAL C1730     -55.642 -12.164 -39.002  1.00  0.790          H  
ATOM  26866 2HG2 VAL C1730     -55.377 -10.443 -38.771  1.00  0.790          H  
ATOM  26867 3HG2 VAL C1730     -54.186 -11.601 -38.163  1.00  0.790          H  
ATOM  26868  N   GLU C1731     -56.717  -8.335 -35.921  1.00  0.440          N  
ATOM  26869  CA  GLU C1731     -57.057  -6.968 -36.317  1.00  0.430          C  
ATOM  26870  C   GLU C1731     -55.884  -6.005 -36.093  1.00  0.400          C  
ATOM  26871  O   GLU C1731     -55.786  -4.954 -36.728  1.00  0.390          O  
ATOM  26872  CB  GLU C1731     -58.294  -6.486 -35.546  1.00  0.610          C  
ATOM  26873  CG  GLU C1731     -59.598  -7.193 -35.970  1.00  0.610          C  
ATOM  26874  CD  GLU C1731     -60.845  -6.798 -35.178  1.00  0.610          C  
ATOM  26875  OE1 GLU C1731     -60.807  -6.737 -33.960  1.00  0.610          O  
ATOM  26876  OE2 GLU C1731     -61.841  -6.536 -35.813  1.00  0.610          O  
ATOM  26877  H   GLU C1731     -57.262  -8.796 -35.191  1.00  0.530          H  
ATOM  26878  HA  GLU C1731     -57.293  -6.970 -37.381  1.00  0.520          H  
ATOM  26879 1HB  GLU C1731     -58.143  -6.649 -34.481  1.00  0.730          H  
ATOM  26880 2HB  GLU C1731     -58.424  -5.414 -35.696  1.00  0.730          H  
ATOM  26881 1HG  GLU C1731     -59.775  -6.976 -37.022  1.00  0.730          H  
ATOM  26882 2HG  GLU C1731     -59.449  -8.269 -35.879  1.00  0.730          H  
ATOM  26883  N   PHE C1732     -55.000  -6.353 -35.166  1.00  0.370          N  
ATOM  26884  CA  PHE C1732     -53.861  -5.531 -34.813  1.00  0.350          C  
ATOM  26885  C   PHE C1732     -52.636  -5.897 -35.665  1.00  0.350          C  
ATOM  26886  O   PHE C1732     -51.612  -5.210 -35.631  1.00  0.370          O  
ATOM  26887  CB  PHE C1732     -53.568  -5.737 -33.323  1.00  0.500          C  
ATOM  26888  CG  PHE C1732     -54.626  -5.168 -32.391  1.00  0.500          C  
ATOM  26889  CD1 PHE C1732     -55.760  -5.890 -32.071  1.00  0.500          C  
ATOM  26890  CD2 PHE C1732     -54.460  -3.939 -31.803  1.00  0.500          C  
ATOM  26891  CE1 PHE C1732     -56.704  -5.382 -31.193  1.00  0.500          C  
ATOM  26892  CE2 PHE C1732     -55.405  -3.424 -30.916  1.00  0.500          C  
ATOM  26893  CZ  PHE C1732     -56.521  -4.149 -30.616  1.00  0.500          C  
ATOM  26894  H   PHE C1732     -55.114  -7.252 -34.688  1.00  0.440          H  
ATOM  26895  HA  PHE C1732     -54.115  -4.485 -34.989  1.00  0.420          H  
ATOM  26896 1HB  PHE C1732     -53.503  -6.811 -33.126  1.00  0.600          H  
ATOM  26897 2HB  PHE C1732     -52.610  -5.299 -33.064  1.00  0.600          H  
ATOM  26898  HD1 PHE C1732     -55.901  -6.867 -32.521  1.00  0.600          H  
ATOM  26899  HD2 PHE C1732     -53.573  -3.386 -32.041  1.00  0.600          H  
ATOM  26900  HE1 PHE C1732     -57.586  -5.963 -30.956  1.00  0.600          H  
ATOM  26901  HE2 PHE C1732     -55.266  -2.446 -30.452  1.00  0.600          H  
ATOM  26902  HZ  PHE C1732     -57.251  -3.749 -29.923  1.00  0.600          H  
ATOM  26903  N   ARG C1733     -52.741  -6.974 -36.460  1.00  0.340          N  
ATOM  26904  CA  ARG C1733     -51.629  -7.420 -37.292  1.00  0.370          C  
ATOM  26905  C   ARG C1733     -51.874  -7.031 -38.739  1.00  0.350          C  
ATOM  26906  O   ARG C1733     -51.084  -7.375 -39.615  1.00  0.410          O  
ATOM  26907  CB  ARG C1733     -51.414  -8.930 -37.220  1.00  0.510          C  
ATOM  26908  CG  ARG C1733     -50.980  -9.475 -35.867  1.00  0.510          C  
ATOM  26909  CD  ARG C1733     -50.458 -10.914 -35.951  1.00  0.510          C  
ATOM  26910  NE  ARG C1733     -51.454 -11.903 -36.367  1.00  0.510          N  
ATOM  26911  CZ  ARG C1733     -52.334 -12.560 -35.578  1.00  0.510          C  
ATOM  26912  NH1 ARG C1733     -52.426 -12.361 -34.282  1.00  0.510          N  
ATOM  26913  NH2 ARG C1733     -53.122 -13.424 -36.156  1.00  0.510          N  
ATOM  26914  H   ARG C1733     -53.615  -7.496 -36.519  1.00  0.410          H  
ATOM  26915  HA  ARG C1733     -50.715  -6.930 -36.953  1.00  0.440          H  
ATOM  26916 1HB  ARG C1733     -52.340  -9.437 -37.494  1.00  0.610          H  
ATOM  26917 2HB  ARG C1733     -50.661  -9.217 -37.943  1.00  0.610          H  
ATOM  26918 1HG  ARG C1733     -50.192  -8.846 -35.453  1.00  0.610          H  
ATOM  26919 2HG  ARG C1733     -51.841  -9.460 -35.194  1.00  0.610          H  
ATOM  26920 1HD  ARG C1733     -49.658 -10.932 -36.693  1.00  0.610          H  
ATOM  26921 2HD  ARG C1733     -50.041 -11.225 -35.004  1.00  0.610          H  
ATOM  26922  HE  ARG C1733     -51.487 -12.167 -37.361  1.00  0.610          H  
ATOM  26923 1HH1 ARG C1733     -51.821 -11.687 -33.809  1.00  0.610          H  
ATOM  26924 2HH1 ARG C1733     -53.109 -12.880 -33.749  1.00  0.610          H  
ATOM  26925 1HH2 ARG C1733     -53.007 -13.564 -37.172  1.00  0.610          H  
ATOM  26926 2HH2 ARG C1733     -53.814 -13.927 -35.616  1.00  0.610          H  
ATOM  26927  N   ARG C1734     -52.973  -6.315 -38.954  1.00  0.280          N  
ATOM  26928  CA  ARG C1734     -53.457  -5.825 -40.239  1.00  0.300          C  
ATOM  26929  C   ARG C1734     -52.668  -4.601 -40.659  1.00  0.320          C  
ATOM  26930  O   ARG C1734     -52.395  -3.734 -39.822  1.00  0.300          O  
ATOM  26931  CB  ARG C1734     -54.957  -5.539 -40.118  1.00  0.410          C  
ATOM  26932  CG  ARG C1734     -55.676  -4.946 -41.344  1.00  0.410          C  
ATOM  26933  CD  ARG C1734     -55.790  -5.913 -42.463  1.00  0.410          C  
ATOM  26934  NE  ARG C1734     -56.663  -7.052 -42.181  1.00  0.410          N  
ATOM  26935  CZ  ARG C1734     -56.609  -8.232 -42.855  1.00  0.410          C  
ATOM  26936  NH1 ARG C1734     -55.706  -8.407 -43.801  1.00  0.410          N  
ATOM  26937  NH2 ARG C1734     -57.445  -9.217 -42.558  1.00  0.410          N  
ATOM  26938  H   ARG C1734     -53.523  -6.094 -38.132  1.00  0.340          H  
ATOM  26939  HA  ARG C1734     -53.309  -6.579 -40.993  1.00  0.360          H  
ATOM  26940 1HB  ARG C1734     -55.464  -6.470 -39.860  1.00  0.490          H  
ATOM  26941 2HB  ARG C1734     -55.118  -4.860 -39.286  1.00  0.490          H  
ATOM  26942 1HG  ARG C1734     -56.681  -4.651 -41.052  1.00  0.490          H  
ATOM  26943 2HG  ARG C1734     -55.137  -4.065 -41.702  1.00  0.490          H  
ATOM  26944 1HD  ARG C1734     -56.179  -5.395 -43.341  1.00  0.490          H  
ATOM  26945 2HD  ARG C1734     -54.814  -6.288 -42.684  1.00  0.490          H  
ATOM  26946  HE  ARG C1734     -57.364  -6.948 -41.458  1.00  0.490          H  
ATOM  26947 1HH1 ARG C1734     -55.017  -7.669 -44.032  1.00  0.490          H  
ATOM  26948 2HH1 ARG C1734     -55.633  -9.302 -44.322  1.00  0.490          H  
ATOM  26949 1HH2 ARG C1734     -58.134  -9.099 -41.831  1.00  0.490          H  
ATOM  26950 2HH2 ARG C1734     -57.377 -10.100 -43.055  1.00  0.490          H  
ATOM  26951  N   GLY C1735     -52.285  -4.536 -41.944  1.00  0.360          N  
ATOM  26952  CA  GLY C1735     -51.495  -3.422 -42.465  1.00  0.370          C  
ATOM  26953  C   GLY C1735     -52.208  -2.070 -42.451  1.00  0.350          C  
ATOM  26954  O   GLY C1735     -53.432  -1.990 -42.601  1.00  0.340          O  
ATOM  26955  H   GLY C1735     -52.525  -5.288 -42.614  1.00  0.430          H  
ATOM  26956 1HA  GLY C1735     -50.556  -3.355 -41.928  1.00  0.440          H  
ATOM  26957 2HA  GLY C1735     -51.222  -3.659 -43.494  1.00  0.440          H  
ATOM  26958  N   LEU C1736     -51.420  -1.000 -42.327  1.00  0.350          N  
ATOM  26959  CA  LEU C1736     -51.956   0.354 -42.368  1.00  0.330          C  
ATOM  26960  C   LEU C1736     -52.300   0.668 -43.820  1.00  0.370          C  
ATOM  26961  O   LEU C1736     -51.618   0.167 -44.713  1.00  0.430          O  
ATOM  26962  CB  LEU C1736     -50.924   1.377 -41.849  1.00  0.470          C  
ATOM  26963  CG  LEU C1736     -50.508   1.259 -40.376  1.00  0.470          C  
ATOM  26964  CD1 LEU C1736     -49.396   2.229 -40.086  1.00  0.470          C  
ATOM  26965  CD2 LEU C1736     -51.688   1.561 -39.485  1.00  0.470          C  
ATOM  26966  H   LEU C1736     -50.419  -1.152 -42.177  1.00  0.420          H  
ATOM  26967  HA  LEU C1736     -52.839   0.370 -41.752  1.00  0.400          H  
ATOM  26968 1HB  LEU C1736     -50.017   1.275 -42.446  1.00  0.560          H  
ATOM  26969 2HB  LEU C1736     -51.316   2.375 -41.999  1.00  0.560          H  
ATOM  26970  HG  LEU C1736     -50.143   0.256 -40.185  1.00  0.560          H  
ATOM  26971 1HD1 LEU C1736     -49.089   2.130 -39.055  1.00  0.560          H  
ATOM  26972 2HD1 LEU C1736     -48.551   2.015 -40.729  1.00  0.560          H  
ATOM  26973 3HD1 LEU C1736     -49.743   3.240 -40.263  1.00  0.560          H  
ATOM  26974 1HD2 LEU C1736     -51.389   1.482 -38.466  1.00  0.560          H  
ATOM  26975 2HD2 LEU C1736     -52.055   2.569 -39.671  1.00  0.560          H  
ATOM  26976 3HD2 LEU C1736     -52.472   0.854 -39.674  1.00  0.560          H  
ATOM  26977  N   PRO C1737     -53.331   1.490 -44.104  1.00  0.410          N  
ATOM  26978  CA  PRO C1737     -53.711   1.895 -45.444  1.00  0.470          C  
ATOM  26979  C   PRO C1737     -52.525   2.464 -46.200  1.00  0.650          C  
ATOM  26980  O   PRO C1737     -51.844   3.354 -45.706  1.00  1.200          O  
ATOM  26981  CB  PRO C1737     -54.762   2.979 -45.165  1.00  0.700          C  
ATOM  26982  CG  PRO C1737     -55.362   2.584 -43.832  1.00  0.700          C  
ATOM  26983  CD  PRO C1737     -54.204   2.023 -43.035  1.00  0.700          C  
ATOM  26984  HA  PRO C1737     -54.146   1.034 -45.978  1.00  0.560          H  
ATOM  26985 1HB  PRO C1737     -54.291   3.969 -45.158  1.00  0.850          H  
ATOM  26986 2HB  PRO C1737     -55.504   3.000 -45.982  1.00  0.850          H  
ATOM  26987 1HG  PRO C1737     -55.829   3.459 -43.352  1.00  0.850          H  
ATOM  26988 2HG  PRO C1737     -56.160   1.842 -43.984  1.00  0.850          H  
ATOM  26989 1HD  PRO C1737     -53.694   2.787 -42.456  1.00  0.850          H  
ATOM  26990 2HD  PRO C1737     -54.619   1.223 -42.414  1.00  0.850          H  
ATOM  26991  N   ARG C1738     -52.342   2.024 -47.435  1.00  0.580          N  
ATOM  26992  CA  ARG C1738     -51.220   2.457 -48.273  1.00  0.580          C  
ATOM  26993  C   ARG C1738     -51.082   3.974 -48.452  1.00  0.580          C  
ATOM  26994  O   ARG C1738     -49.984   4.486 -48.672  1.00  0.640          O  
ATOM  26995  CB  ARG C1738     -51.315   1.757 -49.621  1.00  0.810          C  
ATOM  26996  CG  ARG C1738     -52.521   2.083 -50.500  1.00  0.810          C  
ATOM  26997  CD  ARG C1738     -52.575   1.146 -51.686  1.00  0.810          C  
ATOM  26998  NE  ARG C1738     -53.712   1.418 -52.573  1.00  0.810          N  
ATOM  26999  CZ  ARG C1738     -54.972   0.939 -52.422  1.00  0.810          C  
ATOM  27000  NH1 ARG C1738     -55.282   0.152 -51.410  1.00  0.810          N  
ATOM  27001  NH2 ARG C1738     -55.903   1.271 -53.305  1.00  0.810          N  
ATOM  27002  H   ARG C1738     -52.959   1.309 -47.785  1.00  0.700          H  
ATOM  27003  HA  ARG C1738     -50.303   2.101 -47.799  1.00  0.700          H  
ATOM  27004 1HB  ARG C1738     -50.444   2.016 -50.195  1.00  0.970          H  
ATOM  27005 2HB  ARG C1738     -51.289   0.679 -49.470  1.00  0.970          H  
ATOM  27006 1HG  ARG C1738     -53.442   1.998 -49.930  1.00  0.970          H  
ATOM  27007 2HG  ARG C1738     -52.424   3.101 -50.882  1.00  0.970          H  
ATOM  27008 1HD  ARG C1738     -51.659   1.268 -52.268  1.00  0.970          H  
ATOM  27009 2HD  ARG C1738     -52.635   0.113 -51.346  1.00  0.970          H  
ATOM  27010  HE  ARG C1738     -53.541   2.025 -53.361  1.00  0.970          H  
ATOM  27011 1HH1 ARG C1738     -54.582  -0.109 -50.736  1.00  0.970          H  
ATOM  27012 2HH1 ARG C1738     -56.228  -0.190 -51.307  1.00  0.970          H  
ATOM  27013 1HH2 ARG C1738     -55.673   1.874 -54.083  1.00  0.970          H  
ATOM  27014 2HH2 ARG C1738     -56.846   0.922 -53.208  1.00  0.970          H  
ATOM  27015  N   ASP C1739     -52.184   4.706 -48.360  1.00  0.550          N  
ATOM  27016  CA  ASP C1739     -52.177   6.142 -48.515  1.00  0.620          C  
ATOM  27017  C   ASP C1739     -52.436   6.958 -47.241  1.00  0.540          C  
ATOM  27018  O   ASP C1739     -52.663   8.159 -47.333  1.00  0.960          O  
ATOM  27019  CB  ASP C1739     -53.184   6.494 -49.608  1.00  0.840          C  
ATOM  27020  CG  ASP C1739     -54.580   5.943 -49.290  1.00  0.840          C  
ATOM  27021  OD1 ASP C1739     -54.656   5.010 -48.492  1.00  0.840          O  
ATOM  27022  OD2 ASP C1739     -55.562   6.445 -49.815  1.00  0.840          O  
ATOM  27023  H   ASP C1739     -53.103   4.278 -48.209  1.00  0.660          H  
ATOM  27024  HA  ASP C1739     -51.190   6.429 -48.882  1.00  0.740          H  
ATOM  27025 1HB  ASP C1739     -53.239   7.581 -49.720  1.00  1.010          H  
ATOM  27026 2HB  ASP C1739     -52.847   6.079 -50.558  1.00  1.010          H  
ATOM  27027  N   PHE C1740     -52.318   6.383 -46.038  1.00  0.560          N  
ATOM  27028  CA  PHE C1740     -52.625   7.199 -44.847  1.00  0.510          C  
ATOM  27029  C   PHE C1740     -51.707   8.412 -44.665  1.00  0.470          C  
ATOM  27030  O   PHE C1740     -52.121   9.447 -44.134  1.00  0.530          O  
ATOM  27031  CB  PHE C1740     -52.597   6.386 -43.543  1.00  0.730          C  
ATOM  27032  CG  PHE C1740     -51.226   6.088 -42.937  1.00  0.730          C  
ATOM  27033  CD1 PHE C1740     -50.646   6.974 -42.033  1.00  0.730          C  
ATOM  27034  CD2 PHE C1740     -50.534   4.939 -43.234  1.00  0.730          C  
ATOM  27035  CE1 PHE C1740     -49.418   6.705 -41.481  1.00  0.730          C  
ATOM  27036  CE2 PHE C1740     -49.319   4.679 -42.680  1.00  0.730          C  
ATOM  27037  CZ  PHE C1740     -48.761   5.562 -41.807  1.00  0.730          C  
ATOM  27038  H   PHE C1740     -52.076   5.387 -45.967  1.00  0.670          H  
ATOM  27039  HA  PHE C1740     -53.641   7.566 -44.960  1.00  0.610          H  
ATOM  27040 1HB  PHE C1740     -53.175   6.921 -42.801  1.00  0.880          H  
ATOM  27041 2HB  PHE C1740     -53.092   5.435 -43.715  1.00  0.880          H  
ATOM  27042  HD1 PHE C1740     -51.174   7.887 -41.769  1.00  0.880          H  
ATOM  27043  HD2 PHE C1740     -50.950   4.231 -43.902  1.00  0.880          H  
ATOM  27044  HE1 PHE C1740     -48.969   7.396 -40.795  1.00  0.880          H  
ATOM  27045  HE2 PHE C1740     -48.789   3.757 -42.935  1.00  0.880          H  
ATOM  27046  HZ  PHE C1740     -47.797   5.341 -41.378  1.00  0.880          H  
ATOM  27047  N   MET C1741     -50.488   8.329 -45.176  1.00  0.430          N  
ATOM  27048  CA  MET C1741     -49.506   9.390 -45.036  1.00  0.520          C  
ATOM  27049  C   MET C1741     -49.911  10.668 -45.768  1.00  0.700          C  
ATOM  27050  O   MET C1741     -49.374  11.739 -45.490  1.00  0.910          O  
ATOM  27051  CB  MET C1741     -48.165   8.873 -45.540  1.00  0.690          C  
ATOM  27052  CG  MET C1741     -47.596   7.771 -44.664  1.00  0.690          C  
ATOM  27053  SD  MET C1741     -46.056   7.085 -45.263  1.00  0.690          S  
ATOM  27054  CE  MET C1741     -45.859   5.792 -44.047  1.00  0.690          C  
ATOM  27055  H   MET C1741     -50.202   7.459 -45.612  1.00  0.520          H  
ATOM  27056  HA  MET C1741     -49.413   9.627 -43.976  1.00  0.620          H  
ATOM  27057 1HB  MET C1741     -48.279   8.492 -46.556  1.00  0.830          H  
ATOM  27058 2HB  MET C1741     -47.445   9.693 -45.571  1.00  0.830          H  
ATOM  27059 1HG  MET C1741     -47.428   8.164 -43.659  1.00  0.830          H  
ATOM  27060 2HG  MET C1741     -48.317   6.962 -44.586  1.00  0.830          H  
ATOM  27061 1HE  MET C1741     -44.962   5.230 -44.244  1.00  0.830          H  
ATOM  27062 2HE  MET C1741     -45.806   6.229 -43.055  1.00  0.830          H  
ATOM  27063 3HE  MET C1741     -46.710   5.118 -44.102  1.00  0.830          H  
ATOM  27064  N   ASP C1742     -50.852  10.555 -46.711  1.00  0.760          N  
ATOM  27065  CA  ASP C1742     -51.303  11.699 -47.492  1.00  0.960          C  
ATOM  27066  C   ASP C1742     -52.495  12.396 -46.864  1.00  0.880          C  
ATOM  27067  O   ASP C1742     -53.032  13.354 -47.431  1.00  0.980          O  
ATOM  27068  CB  ASP C1742     -51.689  11.253 -48.900  1.00  1.260          C  
ATOM  27069  CG  ASP C1742     -50.506  10.771 -49.732  1.00  1.260          C  
ATOM  27070  OD1 ASP C1742     -49.385  11.150 -49.455  1.00  1.260          O  
ATOM  27071  OD2 ASP C1742     -50.728  10.048 -50.680  1.00  1.260          O  
ATOM  27072  H   ASP C1742     -51.296   9.648 -46.886  1.00  0.910          H  
ATOM  27073  HA  ASP C1742     -50.488  12.419 -47.557  1.00  1.150          H  
ATOM  27074 1HB  ASP C1742     -52.421  10.439 -48.822  1.00  1.520          H  
ATOM  27075 2HB  ASP C1742     -52.178  12.076 -49.420  1.00  1.520          H  
ATOM  27076  N   TYR C1743     -52.958  11.888 -45.725  1.00  0.730          N  
ATOM  27077  CA  TYR C1743     -54.095  12.498 -45.069  1.00  0.650          C  
ATOM  27078  C   TYR C1743     -53.763  12.799 -43.618  1.00  0.600          C  
ATOM  27079  O   TYR C1743     -54.377  13.673 -43.007  1.00  0.560          O  
ATOM  27080  CB  TYR C1743     -55.296  11.554 -45.086  1.00  0.940          C  
ATOM  27081  CG  TYR C1743     -55.567  10.990 -46.438  1.00  0.940          C  
ATOM  27082  CD1 TYR C1743     -55.371   9.655 -46.591  1.00  0.940          C  
ATOM  27083  CD2 TYR C1743     -55.937  11.767 -47.524  1.00  0.940          C  
ATOM  27084  CE1 TYR C1743     -55.532   9.060 -47.789  1.00  0.940          C  
ATOM  27085  CE2 TYR C1743     -56.096  11.159 -48.764  1.00  0.940          C  
ATOM  27086  CZ  TYR C1743     -55.886   9.795 -48.893  1.00  0.940          C  
ATOM  27087  OH  TYR C1743     -56.024   9.160 -50.125  1.00  0.940          O  
ATOM  27088  H   TYR C1743     -52.509  11.077 -45.303  1.00  0.880          H  
ATOM  27089  HA  TYR C1743     -54.336  13.439 -45.561  1.00  0.780          H  
ATOM  27090 1HB  TYR C1743     -55.118  10.730 -44.393  1.00  1.130          H  
ATOM  27091 2HB  TYR C1743     -56.187  12.083 -44.746  1.00  1.130          H  
ATOM  27092  HD1 TYR C1743     -55.074   9.061 -45.741  1.00  1.130          H  
ATOM  27093  HD2 TYR C1743     -56.085  12.841 -47.415  1.00  1.130          H  
ATOM  27094  HE1 TYR C1743     -55.366   8.003 -47.868  1.00  1.130          H  
ATOM  27095  HE2 TYR C1743     -56.378  11.754 -49.632  1.00  1.130          H  
ATOM  27096  HH  TYR C1743     -55.885   8.177 -50.019  1.00  1.130          H  
ATOM  27097  N   MET C1744     -52.872  11.987 -43.030  1.00  0.620          N  
ATOM  27098  CA  MET C1744     -52.654  12.054 -41.593  1.00  0.640          C  
ATOM  27099  C   MET C1744     -51.417  12.700 -40.955  1.00  0.700          C  
ATOM  27100  O   MET C1744     -51.301  12.347 -39.796  1.00  1.510          O  
ATOM  27101  CB  MET C1744     -52.653  10.621 -41.051  1.00  0.890          C  
ATOM  27102  CG  MET C1744     -53.845   9.831 -41.359  1.00  0.890          C  
ATOM  27103  SD  MET C1744     -55.270  10.658 -40.904  1.00  0.890          S  
ATOM  27104  CE  MET C1744     -55.205  10.833 -39.172  1.00  0.890          C  
ATOM  27105  H   MET C1744     -52.392  11.272 -43.573  1.00  0.740          H  
ATOM  27106  HA  MET C1744     -53.503  12.593 -41.181  1.00  0.770          H  
ATOM  27107 1HB  MET C1744     -51.821  10.095 -41.501  1.00  1.070          H  
ATOM  27108 2HB  MET C1744     -52.511  10.596 -39.979  1.00  1.070          H  
ATOM  27109 1HG  MET C1744     -53.895   9.611 -42.417  1.00  1.070          H  
ATOM  27110 2HG  MET C1744     -53.793   8.894 -40.820  1.00  1.070          H  
ATOM  27111 1HE  MET C1744     -56.074  11.364 -38.856  1.00  1.070          H  
ATOM  27112 2HE  MET C1744     -55.184   9.876 -38.727  1.00  1.070          H  
ATOM  27113 3HE  MET C1744     -54.326  11.400 -38.880  1.00  1.070          H  
ATOM  27114  N   GLY C1745     -51.258  13.978 -41.099  1.00  0.850          N  
ATOM  27115  CA  GLY C1745     -49.871  14.402 -40.916  1.00  0.830          C  
ATOM  27116  C   GLY C1745     -49.911  15.844 -40.475  1.00  0.850          C  
ATOM  27117  O   GLY C1745     -50.982  16.440 -40.469  1.00  0.790          O  
ATOM  27118  H   GLY C1745     -51.897  14.536 -40.553  1.00  1.020          H  
ATOM  27119 1HA  GLY C1745     -49.383  13.788 -40.154  1.00  1.000          H  
ATOM  27120 2HA  GLY C1745     -49.306  14.298 -41.841  1.00  1.000          H  
ATOM  27121  N   ALA C1746     -48.775  16.447 -40.174  1.00  1.080          N  
ATOM  27122  CA  ALA C1746     -48.769  17.840 -39.705  1.00  1.150          C  
ATOM  27123  C   ALA C1746     -49.406  18.749 -40.725  1.00  0.820          C  
ATOM  27124  O   ALA C1746     -50.220  19.616 -40.405  1.00  0.830          O  
ATOM  27125  CB  ALA C1746     -47.342  18.330 -39.447  1.00  1.580          C  
ATOM  27126  H   ALA C1746     -47.925  15.873 -40.185  1.00  1.300          H  
ATOM  27127  HA  ALA C1746     -49.346  17.891 -38.781  1.00  1.380          H  
ATOM  27128 1HB  ALA C1746     -47.369  19.357 -39.092  1.00  1.900          H  
ATOM  27129 2HB  ALA C1746     -46.872  17.699 -38.698  1.00  1.900          H  
ATOM  27130 3HB  ALA C1746     -46.763  18.279 -40.371  1.00  1.900          H  
ATOM  27131  N   GLN C1747     -49.123  18.465 -41.974  1.00  0.800          N  
ATOM  27132  CA  GLN C1747     -49.584  19.255 -43.089  1.00  0.920          C  
ATOM  27133  C   GLN C1747     -51.037  18.974 -43.425  1.00  0.980          C  
ATOM  27134  O   GLN C1747     -51.598  19.561 -44.346  1.00  1.300          O  
ATOM  27135  CB  GLN C1747     -48.663  19.016 -44.283  1.00  1.240          C  
ATOM  27136  CG  GLN C1747     -48.739  17.648 -44.844  1.00  1.240          C  
ATOM  27137  CD  GLN C1747     -47.712  17.371 -45.904  1.00  1.240          C  
ATOM  27138  OE1 GLN C1747     -46.603  17.922 -45.884  1.00  1.240          O  
ATOM  27139  NE2 GLN C1747     -48.083  16.511 -46.848  1.00  1.240          N  
ATOM  27140  H   GLN C1747     -48.494  17.695 -42.149  1.00  0.960          H  
ATOM  27141  HA  GLN C1747     -49.509  20.308 -42.812  1.00  1.100          H  
ATOM  27142 1HB  GLN C1747     -48.919  19.709 -45.081  1.00  1.490          H  
ATOM  27143 2HB  GLN C1747     -47.644  19.210 -43.987  1.00  1.490          H  
ATOM  27144 1HG  GLN C1747     -48.653  16.900 -44.059  1.00  1.490          H  
ATOM  27145 2HG  GLN C1747     -49.701  17.589 -45.318  1.00  1.490          H  
ATOM  27146 1HE2 GLN C1747     -47.472  16.292 -47.610  1.00  1.490          H  
ATOM  27147 2HE2 GLN C1747     -49.014  16.066 -46.781  1.00  1.490          H  
ATOM  27148  N   HIS C1748     -51.641  18.009 -42.750  1.00  0.870          N  
ATOM  27149  CA  HIS C1748     -53.001  17.669 -43.057  1.00  1.180          C  
ATOM  27150  C   HIS C1748     -53.936  17.965 -41.897  1.00  0.940          C  
ATOM  27151  O   HIS C1748     -55.100  17.564 -41.927  1.00  0.860          O  
ATOM  27152  CB  HIS C1748     -53.088  16.223 -43.493  1.00  1.530          C  
ATOM  27153  CG  HIS C1748     -52.275  15.945 -44.715  1.00  1.530          C  
ATOM  27154  ND1 HIS C1748     -52.599  16.456 -45.956  1.00  1.530          N  
ATOM  27155  CD2 HIS C1748     -51.149  15.218 -44.888  1.00  1.530          C  
ATOM  27156  CE1 HIS C1748     -51.701  16.064 -46.839  1.00  1.530          C  
ATOM  27157  NE2 HIS C1748     -50.792  15.329 -46.221  1.00  1.530          N  
ATOM  27158  H   HIS C1748     -51.180  17.538 -41.975  1.00  1.040          H  
ATOM  27159  HA  HIS C1748     -53.344  18.270 -43.894  1.00  1.420          H  
ATOM  27160 1HB  HIS C1748     -52.750  15.584 -42.691  1.00  1.830          H  
ATOM  27161 2HB  HIS C1748     -54.124  15.983 -43.711  1.00  1.830          H  
ATOM  27162  HD1 HIS C1748     -53.182  17.254 -46.109  1.00  1.830          H  
ATOM  27163  HD2 HIS C1748     -50.532  14.640 -44.201  1.00  1.830          H  
ATOM  27164  HE1 HIS C1748     -51.784  16.366 -47.880  1.00  1.830          H  
ATOM  27165  N   SER C1749     -53.485  18.759 -40.917  1.00  1.000          N  
ATOM  27166  CA  SER C1749     -54.347  19.080 -39.782  1.00  1.160          C  
ATOM  27167  C   SER C1749     -55.622  19.814 -40.205  1.00  1.080          C  
ATOM  27168  O   SER C1749     -56.656  19.698 -39.547  1.00  1.340          O  
ATOM  27169  CB  SER C1749     -53.586  19.946 -38.807  1.00  1.560          C  
ATOM  27170  OG  SER C1749     -53.328  21.199 -39.375  1.00  1.560          O  
ATOM  27171  H   SER C1749     -52.513  19.097 -40.919  1.00  1.200          H  
ATOM  27172  HA  SER C1749     -54.629  18.149 -39.291  1.00  1.390          H  
ATOM  27173 1HB  SER C1749     -54.166  20.067 -37.894  1.00  1.870          H  
ATOM  27174 2HB  SER C1749     -52.644  19.460 -38.545  1.00  1.870          H  
ATOM  27175  HG  SER C1749     -52.855  21.705 -38.708  1.00  1.870          H  
ATOM  27176  N   ASP C1750     -55.566  20.528 -41.330  1.00  0.900          N  
ATOM  27177  CA  ASP C1750     -56.725  21.238 -41.845  1.00  1.080          C  
ATOM  27178  C   ASP C1750     -57.443  20.476 -42.960  1.00  1.080          C  
ATOM  27179  O   ASP C1750     -58.303  21.042 -43.638  1.00  1.340          O  
ATOM  27180  CB  ASP C1750     -56.330  22.627 -42.361  1.00  1.440          C  
ATOM  27181  CG  ASP C1750     -55.879  23.603 -41.261  1.00  1.440          C  
ATOM  27182  OD1 ASP C1750     -56.406  23.556 -40.172  1.00  1.440          O  
ATOM  27183  OD2 ASP C1750     -55.010  24.395 -41.535  1.00  1.440          O  
ATOM  27184  H   ASP C1750     -54.675  20.640 -41.794  1.00  1.080          H  
ATOM  27185  HA  ASP C1750     -57.431  21.373 -41.026  1.00  1.300          H  
ATOM  27186 1HB  ASP C1750     -55.518  22.521 -43.082  1.00  1.730          H  
ATOM  27187 2HB  ASP C1750     -57.175  23.071 -42.887  1.00  1.730          H  
ATOM  27188  N   SER C1751     -57.069  19.225 -43.215  1.00  0.860          N  
ATOM  27189  CA  SER C1751     -57.739  18.485 -44.274  1.00  0.920          C  
ATOM  27190  C   SER C1751     -59.195  18.223 -43.948  1.00  0.940          C  
ATOM  27191  O   SER C1751     -59.548  17.834 -42.827  1.00  0.830          O  
ATOM  27192  CB  SER C1751     -57.068  17.174 -44.574  1.00  1.260          C  
ATOM  27193  OG  SER C1751     -57.828  16.453 -45.522  1.00  1.260          O  
ATOM  27194  H   SER C1751     -56.357  18.765 -42.645  1.00  1.030          H  
ATOM  27195  HA  SER C1751     -57.705  19.091 -45.181  1.00  1.100          H  
ATOM  27196 1HB  SER C1751     -56.062  17.351 -44.953  1.00  1.520          H  
ATOM  27197 2HB  SER C1751     -56.975  16.601 -43.667  1.00  1.520          H  
ATOM  27198  HG  SER C1751     -57.333  15.636 -45.670  1.00  1.520          H  
ATOM  27199  N   LYS C1752     -60.044  18.372 -44.957  1.00  1.120          N  
ATOM  27200  CA  LYS C1752     -61.471  18.114 -44.817  1.00  1.190          C  
ATOM  27201  C   LYS C1752     -61.865  16.763 -45.401  1.00  1.170          C  
ATOM  27202  O   LYS C1752     -63.050  16.472 -45.546  1.00  1.250          O  
ATOM  27203  CB  LYS C1752     -62.274  19.231 -45.478  1.00  1.640          C  
ATOM  27204  CG  LYS C1752     -62.091  20.591 -44.815  1.00  1.640          C  
ATOM  27205  CD  LYS C1752     -62.931  21.666 -45.493  1.00  1.640          C  
ATOM  27206  CE  LYS C1752     -62.741  23.020 -44.820  1.00  1.640          C  
ATOM  27207  NZ  LYS C1752     -63.532  24.092 -45.490  1.00  1.640          N  
ATOM  27208  H   LYS C1752     -59.683  18.692 -45.846  1.00  1.340          H  
ATOM  27209  HA  LYS C1752     -61.715  18.096 -43.755  1.00  1.430          H  
ATOM  27210 1HB  LYS C1752     -61.980  19.320 -46.523  1.00  1.970          H  
ATOM  27211 2HB  LYS C1752     -63.335  18.983 -45.453  1.00  1.970          H  
ATOM  27212 1HG  LYS C1752     -62.384  20.517 -43.767  1.00  1.970          H  
ATOM  27213 2HG  LYS C1752     -61.036  20.875 -44.853  1.00  1.970          H  
ATOM  27214 1HD  LYS C1752     -62.639  21.746 -46.541  1.00  1.970          H  
ATOM  27215 2HD  LYS C1752     -63.984  21.389 -45.446  1.00  1.970          H  
ATOM  27216 1HE  LYS C1752     -63.054  22.948 -43.780  1.00  1.970          H  
ATOM  27217 2HE  LYS C1752     -61.684  23.288 -44.852  1.00  1.970          H  
ATOM  27218 1HZ  LYS C1752     -63.378  24.971 -45.016  1.00  1.970          H  
ATOM  27219 2HZ  LYS C1752     -63.240  24.176 -46.455  1.00  1.970          H  
ATOM  27220 3HZ  LYS C1752     -64.515  23.860 -45.456  1.00  1.970          H  
ATOM  27221  N   ASP C1753     -60.869  15.958 -45.761  1.00  1.060          N  
ATOM  27222  CA  ASP C1753     -61.093  14.647 -46.358  1.00  1.030          C  
ATOM  27223  C   ASP C1753     -61.544  13.645 -45.284  1.00  1.070          C  
ATOM  27224  O   ASP C1753     -60.762  13.392 -44.362  1.00  1.030          O  
ATOM  27225  CB  ASP C1753     -59.828  14.122 -47.063  1.00  1.450          C  
ATOM  27226  CG  ASP C1753     -60.081  12.790 -47.809  1.00  1.450          C  
ATOM  27227  OD1 ASP C1753     -60.947  12.046 -47.369  1.00  1.450          O  
ATOM  27228  OD2 ASP C1753     -59.437  12.539 -48.805  1.00  1.450          O  
ATOM  27229  H   ASP C1753     -59.912  16.274 -45.604  1.00  1.270          H  
ATOM  27230  HA  ASP C1753     -61.838  14.766 -47.132  1.00  1.240          H  
ATOM  27231 1HB  ASP C1753     -59.473  14.866 -47.779  1.00  1.740          H  
ATOM  27232 2HB  ASP C1753     -59.035  13.970 -46.329  1.00  1.740          H  
ATOM  27233  N   PRO C1754     -62.775  13.054 -45.364  1.00  1.140          N  
ATOM  27234  CA  PRO C1754     -63.377  12.110 -44.418  1.00  1.220          C  
ATOM  27235  C   PRO C1754     -62.427  10.981 -44.032  1.00  1.080          C  
ATOM  27236  O   PRO C1754     -62.576  10.392 -42.954  1.00  1.110          O  
ATOM  27237  CB  PRO C1754     -64.580  11.568 -45.200  1.00  1.830          C  
ATOM  27238  CG  PRO C1754     -64.973  12.697 -46.112  1.00  1.830          C  
ATOM  27239  CD  PRO C1754     -63.668  13.343 -46.528  1.00  1.830          C  
ATOM  27240  HA  PRO C1754     -63.705  12.661 -43.524  1.00  1.460          H  
ATOM  27241 1HB  PRO C1754     -64.291  10.657 -45.749  1.00  2.200          H  
ATOM  27242 2HB  PRO C1754     -65.384  11.282 -44.506  1.00  2.200          H  
ATOM  27243 1HG  PRO C1754     -65.541  12.310 -46.971  1.00  2.200          H  
ATOM  27244 2HG  PRO C1754     -65.635  13.398 -45.583  1.00  2.200          H  
ATOM  27245 1HD  PRO C1754     -63.275  12.887 -47.453  1.00  2.200          H  
ATOM  27246 2HD  PRO C1754     -63.869  14.416 -46.631  1.00  2.200          H  
ATOM  27247  N   ARG C1755     -61.489  10.648 -44.929  1.00  0.960          N  
ATOM  27248  CA  ARG C1755     -60.524   9.602 -44.663  1.00  0.860          C  
ATOM  27249  C   ARG C1755     -59.741   9.913 -43.392  1.00  0.700          C  
ATOM  27250  O   ARG C1755     -59.377   8.991 -42.655  1.00  0.620          O  
ATOM  27251  CB  ARG C1755     -59.538   9.462 -45.804  1.00  1.240          C  
ATOM  27252  CG  ARG C1755     -60.086   8.869 -47.085  1.00  1.240          C  
ATOM  27253  CD  ARG C1755     -59.012   8.761 -48.065  1.00  1.240          C  
ATOM  27254  NE  ARG C1755     -59.426   8.175 -49.330  1.00  1.240          N  
ATOM  27255  CZ  ARG C1755     -59.849   8.847 -50.436  1.00  1.240          C  
ATOM  27256  NH1 ARG C1755     -59.959  10.172 -50.475  1.00  1.240          N  
ATOM  27257  NH2 ARG C1755     -60.163   8.145 -51.518  1.00  1.240          N  
ATOM  27258  H   ARG C1755     -61.410  11.167 -45.817  1.00  1.150          H  
ATOM  27259  HA  ARG C1755     -61.055   8.661 -44.533  1.00  1.030          H  
ATOM  27260 1HB  ARG C1755     -59.142  10.448 -46.053  1.00  1.490          H  
ATOM  27261 2HB  ARG C1755     -58.697   8.851 -45.486  1.00  1.490          H  
ATOM  27262 1HG  ARG C1755     -60.493   7.878 -46.895  1.00  1.490          H  
ATOM  27263 2HG  ARG C1755     -60.864   9.517 -47.488  1.00  1.490          H  
ATOM  27264 1HD  ARG C1755     -58.631   9.757 -48.255  1.00  1.490          H  
ATOM  27265 2HD  ARG C1755     -58.223   8.140 -47.652  1.00  1.490          H  
ATOM  27266  HE  ARG C1755     -59.356   7.169 -49.402  1.00  1.490          H  
ATOM  27267 1HH1 ARG C1755     -59.734  10.781 -49.666  1.00  1.490          H  
ATOM  27268 2HH1 ARG C1755     -60.275  10.623 -51.315  1.00  1.490          H  
ATOM  27269 1HH2 ARG C1755     -60.080   7.137 -51.507  1.00  1.490          H  
ATOM  27270 2HH2 ARG C1755     -60.478   8.616 -52.353  1.00  1.490          H  
ATOM  27271  N   ARG C1756     -59.441  11.207 -43.154  1.00  0.700          N  
ATOM  27272  CA  ARG C1756     -58.670  11.605 -41.990  1.00  0.590          C  
ATOM  27273  C   ARG C1756     -59.415  11.219 -40.725  1.00  0.640          C  
ATOM  27274  O   ARG C1756     -58.824  10.670 -39.789  1.00  0.720          O  
ATOM  27275  CB  ARG C1756     -58.353  13.113 -42.013  1.00  0.870          C  
ATOM  27276  CG  ARG C1756     -57.483  13.637 -40.830  1.00  0.870          C  
ATOM  27277  CD  ARG C1756     -57.037  15.078 -40.971  1.00  0.870          C  
ATOM  27278  NE  ARG C1756     -58.116  16.073 -40.891  1.00  0.870          N  
ATOM  27279  CZ  ARG C1756     -58.679  16.526 -39.764  1.00  0.870          C  
ATOM  27280  NH1 ARG C1756     -58.309  16.081 -38.577  1.00  0.870          N  
ATOM  27281  NH2 ARG C1756     -59.609  17.442 -39.894  1.00  0.870          N  
ATOM  27282  H   ARG C1756     -59.784  11.943 -43.776  1.00  0.840          H  
ATOM  27283  HA  ARG C1756     -57.736  11.066 -42.022  1.00  0.710          H  
ATOM  27284 1HB  ARG C1756     -57.827  13.357 -42.937  1.00  1.040          H  
ATOM  27285 2HB  ARG C1756     -59.285  13.679 -42.015  1.00  1.040          H  
ATOM  27286 1HG  ARG C1756     -58.023  13.524 -39.903  1.00  1.040          H  
ATOM  27287 2HG  ARG C1756     -56.584  13.077 -40.782  1.00  1.040          H  
ATOM  27288 1HD  ARG C1756     -56.304  15.308 -40.200  1.00  1.040          H  
ATOM  27289 2HD  ARG C1756     -56.549  15.184 -41.936  1.00  1.040          H  
ATOM  27290  HE  ARG C1756     -58.469  16.510 -41.759  1.00  1.040          H  
ATOM  27291 1HH1 ARG C1756     -57.579  15.390 -38.509  1.00  1.040          H  
ATOM  27292 2HH1 ARG C1756     -58.743  16.445 -37.740  1.00  1.040          H  
ATOM  27293 1HH2 ARG C1756     -59.824  17.756 -40.856  1.00  1.040          H  
ATOM  27294 2HH2 ARG C1756     -60.072  17.835 -39.091  1.00  1.040          H  
ATOM  27295  N   THR C1757     -60.723  11.481 -40.703  1.00  0.630          N  
ATOM  27296  CA  THR C1757     -61.538  11.135 -39.556  1.00  0.730          C  
ATOM  27297  C   THR C1757     -61.569   9.637 -39.376  1.00  0.640          C  
ATOM  27298  O   THR C1757     -61.429   9.147 -38.253  1.00  0.550          O  
ATOM  27299  CB  THR C1757     -62.984  11.667 -39.667  1.00  0.980          C  
ATOM  27300  OG1 THR C1757     -62.969  13.103 -39.740  1.00  0.980          O  
ATOM  27301  CG2 THR C1757     -63.773  11.243 -38.416  1.00  0.980          C  
ATOM  27302  H   THR C1757     -61.150  11.956 -41.488  1.00  0.760          H  
ATOM  27303  HA  THR C1757     -61.091  11.560 -38.673  1.00  0.880          H  
ATOM  27304  HB  THR C1757     -63.458  11.266 -40.565  1.00  1.180          H  
ATOM  27305  HG1 THR C1757     -63.856  13.422 -39.933  1.00  1.180          H  
ATOM  27306 1HG2 THR C1757     -64.788  11.627 -38.486  1.00  1.180          H  
ATOM  27307 2HG2 THR C1757     -63.812  10.158 -38.336  1.00  1.180          H  
ATOM  27308 3HG2 THR C1757     -63.290  11.651 -37.528  1.00  1.180          H  
ATOM  27309  N   ALA C1758     -61.770   8.896 -40.468  1.00  0.680          N  
ATOM  27310  CA  ALA C1758     -61.852   7.453 -40.350  1.00  0.640          C  
ATOM  27311  C   ALA C1758     -60.578   6.867 -39.759  1.00  0.580          C  
ATOM  27312  O   ALA C1758     -60.650   5.994 -38.893  1.00  0.550          O  
ATOM  27313  CB  ALA C1758     -62.106   6.838 -41.710  1.00  0.910          C  
ATOM  27314  H   ALA C1758     -61.902   9.357 -41.375  1.00  0.820          H  
ATOM  27315  HA  ALA C1758     -62.679   7.216 -39.683  1.00  0.770          H  
ATOM  27316 1HB  ALA C1758     -62.192   5.759 -41.612  1.00  1.090          H  
ATOM  27317 2HB  ALA C1758     -63.029   7.245 -42.123  1.00  1.090          H  
ATOM  27318 3HB  ALA C1758     -61.276   7.080 -42.372  1.00  1.090          H  
ATOM  27319  N   PHE C1759     -59.411   7.364 -40.184  1.00  0.590          N  
ATOM  27320  CA  PHE C1759     -58.154   6.857 -39.654  1.00  0.560          C  
ATOM  27321  C   PHE C1759     -58.078   7.159 -38.156  1.00  0.530          C  
ATOM  27322  O   PHE C1759     -57.686   6.295 -37.363  1.00  0.480          O  
ATOM  27323  CB  PHE C1759     -56.952   7.469 -40.347  1.00  0.800          C  
ATOM  27324  CG  PHE C1759     -55.606   6.803 -39.997  1.00  0.800          C  
ATOM  27325  CD1 PHE C1759     -55.029   5.862 -40.852  1.00  0.800          C  
ATOM  27326  CD2 PHE C1759     -54.950   7.070 -38.824  1.00  0.800          C  
ATOM  27327  CE1 PHE C1759     -53.822   5.256 -40.523  1.00  0.800          C  
ATOM  27328  CE2 PHE C1759     -53.776   6.464 -38.517  1.00  0.800          C  
ATOM  27329  CZ  PHE C1759     -53.205   5.563 -39.362  1.00  0.800          C  
ATOM  27330  H   PHE C1759     -59.401   8.065 -40.933  1.00  0.710          H  
ATOM  27331  HA  PHE C1759     -58.126   5.777 -39.792  1.00  0.670          H  
ATOM  27332 1HB  PHE C1759     -57.094   7.436 -41.425  1.00  0.960          H  
ATOM  27333 2HB  PHE C1759     -56.908   8.505 -40.065  1.00  0.960          H  
ATOM  27334  HD1 PHE C1759     -55.529   5.613 -41.789  1.00  0.960          H  
ATOM  27335  HD2 PHE C1759     -55.380   7.768 -38.127  1.00  0.960          H  
ATOM  27336  HE1 PHE C1759     -53.365   4.539 -41.187  1.00  0.960          H  
ATOM  27337  HE2 PHE C1759     -53.303   6.699 -37.594  1.00  0.960          H  
ATOM  27338  HZ  PHE C1759     -52.262   5.085 -39.102  1.00  0.960          H  
ATOM  27339  N   MET C1760     -58.401   8.409 -37.756  1.00  0.570          N  
ATOM  27340  CA  MET C1760     -58.324   8.767 -36.340  1.00  0.540          C  
ATOM  27341  C   MET C1760     -59.228   7.891 -35.503  1.00  0.500          C  
ATOM  27342  O   MET C1760     -58.826   7.451 -34.419  1.00  0.480          O  
ATOM  27343  CB  MET C1760     -58.750  10.212 -36.089  1.00  0.770          C  
ATOM  27344  CG  MET C1760     -57.812  11.252 -36.587  1.00  0.770          C  
ATOM  27345  SD  MET C1760     -58.214  12.926 -36.057  1.00  0.770          S  
ATOM  27346  CE  MET C1760     -59.668  13.297 -37.037  1.00  0.770          C  
ATOM  27347  H   MET C1760     -58.689   9.111 -38.447  1.00  0.680          H  
ATOM  27348  HA  MET C1760     -57.308   8.614 -36.000  1.00  0.650          H  
ATOM  27349 1HB  MET C1760     -59.712  10.372 -36.571  1.00  0.920          H  
ATOM  27350 2HB  MET C1760     -58.891  10.367 -35.020  1.00  0.920          H  
ATOM  27351 1HG  MET C1760     -56.803  11.023 -36.283  1.00  0.920          H  
ATOM  27352 2HG  MET C1760     -57.864  11.230 -37.650  1.00  0.920          H  
ATOM  27353 1HE  MET C1760     -60.005  14.309 -36.821  1.00  0.920          H  
ATOM  27354 2HE  MET C1760     -59.432  13.213 -38.093  1.00  0.920          H  
ATOM  27355 3HE  MET C1760     -60.461  12.604 -36.782  1.00  0.920          H  
ATOM  27356  N   GLU C1761     -60.445   7.629 -35.998  1.00  0.500          N  
ATOM  27357  CA  GLU C1761     -61.378   6.781 -35.277  1.00  0.470          C  
ATOM  27358  C   GLU C1761     -60.847   5.367 -35.172  1.00  0.420          C  
ATOM  27359  O   GLU C1761     -60.927   4.757 -34.107  1.00  0.370          O  
ATOM  27360  CB  GLU C1761     -62.756   6.811 -35.949  1.00  0.670          C  
ATOM  27361  CG  GLU C1761     -63.514   8.114 -35.715  1.00  0.670          C  
ATOM  27362  CD  GLU C1761     -63.954   8.197 -34.288  1.00  0.670          C  
ATOM  27363  OE1 GLU C1761     -64.741   7.365 -33.905  1.00  0.670          O  
ATOM  27364  OE2 GLU C1761     -63.465   9.020 -33.553  1.00  0.670          O  
ATOM  27365  H   GLU C1761     -60.735   8.055 -36.883  1.00  0.600          H  
ATOM  27366  HA  GLU C1761     -61.489   7.177 -34.269  1.00  0.560          H  
ATOM  27367 1HB  GLU C1761     -62.634   6.682 -37.027  1.00  0.800          H  
ATOM  27368 2HB  GLU C1761     -63.363   5.985 -35.582  1.00  0.800          H  
ATOM  27369 1HG  GLU C1761     -62.859   8.957 -35.943  1.00  0.800          H  
ATOM  27370 2HG  GLU C1761     -64.377   8.162 -36.378  1.00  0.800          H  
ATOM  27371  N   LYS C1762     -60.220   4.847 -36.232  1.00  0.410          N  
ATOM  27372  CA  LYS C1762     -59.664   3.506 -36.133  1.00  0.390          C  
ATOM  27373  C   LYS C1762     -58.609   3.450 -35.039  1.00  0.370          C  
ATOM  27374  O   LYS C1762     -58.593   2.503 -34.251  1.00  0.360          O  
ATOM  27375  CB  LYS C1762     -59.095   3.045 -37.475  1.00  0.550          C  
ATOM  27376  CG  LYS C1762     -60.173   2.732 -38.511  1.00  0.550          C  
ATOM  27377  CD  LYS C1762     -59.597   2.341 -39.863  1.00  0.550          C  
ATOM  27378  CE  LYS C1762     -60.720   2.085 -40.869  1.00  0.550          C  
ATOM  27379  NZ  LYS C1762     -60.206   1.730 -42.222  1.00  0.550          N  
ATOM  27380  H   LYS C1762     -60.205   5.358 -37.121  1.00  0.490          H  
ATOM  27381  HA  LYS C1762     -60.465   2.823 -35.854  1.00  0.470          H  
ATOM  27382 1HB  LYS C1762     -58.460   3.833 -37.882  1.00  0.660          H  
ATOM  27383 2HB  LYS C1762     -58.473   2.160 -37.331  1.00  0.660          H  
ATOM  27384 1HG  LYS C1762     -60.775   1.903 -38.140  1.00  0.660          H  
ATOM  27385 2HG  LYS C1762     -60.823   3.586 -38.631  1.00  0.660          H  
ATOM  27386 1HD  LYS C1762     -58.959   3.147 -40.231  1.00  0.660          H  
ATOM  27387 2HD  LYS C1762     -58.995   1.438 -39.756  1.00  0.660          H  
ATOM  27388 1HE  LYS C1762     -61.341   1.269 -40.504  1.00  0.660          H  
ATOM  27389 2HE  LYS C1762     -61.332   2.986 -40.950  1.00  0.660          H  
ATOM  27390 1HZ  LYS C1762     -60.985   1.572 -42.847  1.00  0.660          H  
ATOM  27391 2HZ  LYS C1762     -59.640   2.487 -42.577  1.00  0.660          H  
ATOM  27392 3HZ  LYS C1762     -59.648   0.891 -42.164  1.00  0.660          H  
ATOM  27393  N   VAL C1763     -57.756   4.477 -34.939  1.00  0.390          N  
ATOM  27394  CA  VAL C1763     -56.743   4.443 -33.893  1.00  0.370          C  
ATOM  27395  C   VAL C1763     -57.398   4.532 -32.531  1.00  0.330          C  
ATOM  27396  O   VAL C1763     -57.037   3.779 -31.632  1.00  0.290          O  
ATOM  27397  CB  VAL C1763     -55.727   5.590 -33.990  1.00  0.530          C  
ATOM  27398  CG1 VAL C1763     -54.764   5.560 -32.729  1.00  0.530          C  
ATOM  27399  CG2 VAL C1763     -54.958   5.473 -35.251  1.00  0.530          C  
ATOM  27400  H   VAL C1763     -57.793   5.226 -35.643  1.00  0.470          H  
ATOM  27401  HA  VAL C1763     -56.207   3.498 -33.964  1.00  0.440          H  
ATOM  27402  HB  VAL C1763     -56.266   6.536 -33.991  1.00  0.630          H  
ATOM  27403 1HG1 VAL C1763     -54.045   6.355 -32.777  1.00  0.630          H  
ATOM  27404 2HG1 VAL C1763     -55.330   5.670 -31.807  1.00  0.630          H  
ATOM  27405 3HG1 VAL C1763     -54.231   4.608 -32.708  1.00  0.630          H  
ATOM  27406 1HG2 VAL C1763     -54.277   6.288 -35.323  1.00  0.630          H  
ATOM  27407 2HG2 VAL C1763     -54.414   4.535 -35.249  1.00  0.630          H  
ATOM  27408 3HG2 VAL C1763     -55.642   5.507 -36.094  1.00  0.630          H  
ATOM  27409  N   ARG C1764     -58.334   5.473 -32.355  1.00  0.330          N  
ATOM  27410  CA  ARG C1764     -58.990   5.656 -31.066  1.00  0.310          C  
ATOM  27411  C   ARG C1764     -59.636   4.368 -30.597  1.00  0.270          C  
ATOM  27412  O   ARG C1764     -59.490   3.980 -29.432  1.00  0.250          O  
ATOM  27413  CB  ARG C1764     -60.060   6.743 -31.135  1.00  0.440          C  
ATOM  27414  CG  ARG C1764     -60.764   7.025 -29.798  1.00  0.440          C  
ATOM  27415  CD  ARG C1764     -61.867   8.043 -29.895  1.00  0.440          C  
ATOM  27416  NE  ARG C1764     -62.998   7.604 -30.741  1.00  0.440          N  
ATOM  27417  CZ  ARG C1764     -63.964   6.712 -30.371  1.00  0.440          C  
ATOM  27418  NH1 ARG C1764     -63.937   6.124 -29.182  1.00  0.440          N  
ATOM  27419  NH2 ARG C1764     -64.942   6.433 -31.211  1.00  0.440          N  
ATOM  27420  H   ARG C1764     -58.585   6.084 -33.139  1.00  0.400          H  
ATOM  27421  HA  ARG C1764     -58.238   5.959 -30.337  1.00  0.370          H  
ATOM  27422 1HB  ARG C1764     -59.610   7.672 -31.486  1.00  0.530          H  
ATOM  27423 2HB  ARG C1764     -60.820   6.456 -31.862  1.00  0.530          H  
ATOM  27424 1HG  ARG C1764     -61.173   6.104 -29.399  1.00  0.530          H  
ATOM  27425 2HG  ARG C1764     -60.039   7.413 -29.106  1.00  0.530          H  
ATOM  27426 1HD  ARG C1764     -62.243   8.263 -28.900  1.00  0.530          H  
ATOM  27427 2HD  ARG C1764     -61.461   8.958 -30.327  1.00  0.530          H  
ATOM  27428  HE  ARG C1764     -63.098   8.052 -31.681  1.00  0.530          H  
ATOM  27429 1HH1 ARG C1764     -63.193   6.323 -28.531  1.00  0.530          H  
ATOM  27430 2HH1 ARG C1764     -64.661   5.466 -28.929  1.00  0.530          H  
ATOM  27431 1HH2 ARG C1764     -64.960   6.885 -32.142  1.00  0.530          H  
ATOM  27432 2HH2 ARG C1764     -65.664   5.781 -30.960  1.00  0.530          H  
ATOM  27433  N   VAL C1765     -60.352   3.701 -31.500  1.00  0.270          N  
ATOM  27434  CA  VAL C1765     -61.011   2.460 -31.171  1.00  0.250          C  
ATOM  27435  C   VAL C1765     -60.003   1.371 -30.842  1.00  0.220          C  
ATOM  27436  O   VAL C1765     -60.209   0.639 -29.875  1.00  0.210          O  
ATOM  27437  CB  VAL C1765     -61.965   2.033 -32.294  1.00  0.360          C  
ATOM  27438  CG1 VAL C1765     -62.500   0.622 -32.030  1.00  0.360          C  
ATOM  27439  CG2 VAL C1765     -63.125   3.047 -32.355  1.00  0.360          C  
ATOM  27440  H   VAL C1765     -60.446   4.083 -32.445  1.00  0.320          H  
ATOM  27441  HA  VAL C1765     -61.620   2.634 -30.286  1.00  0.300          H  
ATOM  27442  HB  VAL C1765     -61.426   2.028 -33.247  1.00  0.430          H  
ATOM  27443 1HG1 VAL C1765     -63.177   0.342 -32.832  1.00  0.430          H  
ATOM  27444 2HG1 VAL C1765     -61.675  -0.081 -31.998  1.00  0.430          H  
ATOM  27445 3HG1 VAL C1765     -63.032   0.603 -31.078  1.00  0.430          H  
ATOM  27446 1HG2 VAL C1765     -63.810   2.771 -33.154  1.00  0.430          H  
ATOM  27447 2HG2 VAL C1765     -63.654   3.049 -31.404  1.00  0.430          H  
ATOM  27448 3HG2 VAL C1765     -62.737   4.045 -32.546  1.00  0.430          H  
ATOM  27449  N   LEU C1766     -58.938   1.225 -31.633  1.00  0.220          N  
ATOM  27450  CA  LEU C1766     -57.947   0.212 -31.326  1.00  0.210          C  
ATOM  27451  C   LEU C1766     -57.293   0.474 -29.972  1.00  0.170          C  
ATOM  27452  O   LEU C1766     -57.075  -0.469 -29.208  1.00  0.170          O  
ATOM  27453  CB  LEU C1766     -56.900   0.171 -32.413  1.00  0.300          C  
ATOM  27454  CG  LEU C1766     -57.303  -0.388 -33.780  1.00  0.300          C  
ATOM  27455  CD1 LEU C1766     -56.207  -0.046 -34.737  1.00  0.300          C  
ATOM  27456  CD2 LEU C1766     -57.465  -1.925 -33.711  1.00  0.300          C  
ATOM  27457  H   LEU C1766     -58.815   1.817 -32.461  1.00  0.260          H  
ATOM  27458  HA  LEU C1766     -58.448  -0.749 -31.275  1.00  0.250          H  
ATOM  27459 1HB  LEU C1766     -56.531   1.185 -32.564  1.00  0.360          H  
ATOM  27460 2HB  LEU C1766     -56.124  -0.429 -32.053  1.00  0.360          H  
ATOM  27461  HG  LEU C1766     -58.234   0.064 -34.117  1.00  0.360          H  
ATOM  27462 1HD1 LEU C1766     -56.452  -0.432 -35.726  1.00  0.360          H  
ATOM  27463 2HD1 LEU C1766     -56.096   1.038 -34.787  1.00  0.360          H  
ATOM  27464 3HD1 LEU C1766     -55.292  -0.489 -34.375  1.00  0.360          H  
ATOM  27465 1HD2 LEU C1766     -57.722  -2.306 -34.700  1.00  0.360          H  
ATOM  27466 2HD2 LEU C1766     -56.530  -2.376 -33.391  1.00  0.360          H  
ATOM  27467 3HD2 LEU C1766     -58.249  -2.194 -33.014  1.00  0.360          H  
ATOM  27468  N   VAL C1767     -57.009   1.746 -29.649  1.00  0.170          N  
ATOM  27469  CA  VAL C1767     -56.436   2.046 -28.347  1.00  0.160          C  
ATOM  27470  C   VAL C1767     -57.408   1.637 -27.277  1.00  0.180          C  
ATOM  27471  O   VAL C1767     -57.017   1.036 -26.282  1.00  0.170          O  
ATOM  27472  CB  VAL C1767     -56.109   3.541 -28.143  1.00  0.230          C  
ATOM  27473  CG1 VAL C1767     -55.739   3.806 -26.630  1.00  0.230          C  
ATOM  27474  CG2 VAL C1767     -54.948   3.947 -29.017  1.00  0.230          C  
ATOM  27475  H   VAL C1767     -57.176   2.492 -30.328  1.00  0.200          H  
ATOM  27476  HA  VAL C1767     -55.521   1.472 -28.237  1.00  0.190          H  
ATOM  27477  HB  VAL C1767     -56.980   4.136 -28.409  1.00  0.270          H  
ATOM  27478 1HG1 VAL C1767     -55.491   4.850 -26.488  1.00  0.270          H  
ATOM  27479 2HG1 VAL C1767     -56.575   3.557 -25.969  1.00  0.270          H  
ATOM  27480 3HG1 VAL C1767     -54.913   3.218 -26.345  1.00  0.270          H  
ATOM  27481 1HG2 VAL C1767     -54.750   5.001 -28.860  1.00  0.270          H  
ATOM  27482 2HG2 VAL C1767     -54.073   3.374 -28.763  1.00  0.270          H  
ATOM  27483 3HG2 VAL C1767     -55.195   3.778 -30.051  1.00  0.270          H  
ATOM  27484  N   ALA C1768     -58.686   1.974 -27.461  1.00  0.210          N  
ATOM  27485  CA  ALA C1768     -59.664   1.627 -26.466  1.00  0.250          C  
ATOM  27486  C   ALA C1768     -59.739   0.113 -26.252  1.00  0.250          C  
ATOM  27487  O   ALA C1768     -59.773  -0.378 -25.116  1.00  0.300          O  
ATOM  27488  CB  ALA C1768     -61.024   2.166 -26.854  1.00  0.330          C  
ATOM  27489  H   ALA C1768     -58.968   2.515 -28.281  1.00  0.250          H  
ATOM  27490  HA  ALA C1768     -59.357   2.099 -25.576  1.00  0.300          H  
ATOM  27491 1HB  ALA C1768     -61.741   1.937 -26.070  1.00  0.400          H  
ATOM  27492 2HB  ALA C1768     -60.952   3.247 -26.985  1.00  0.400          H  
ATOM  27493 3HB  ALA C1768     -61.341   1.707 -27.787  1.00  0.400          H  
ATOM  27494  N   ARG C1769     -59.673  -0.650 -27.356  1.00  0.210          N  
ATOM  27495  CA  ARG C1769     -59.740  -2.110 -27.318  1.00  0.240          C  
ATOM  27496  C   ARG C1769     -58.605  -2.727 -26.524  1.00  0.250          C  
ATOM  27497  O   ARG C1769     -58.800  -3.764 -25.882  1.00  0.190          O  
ATOM  27498  CB  ARG C1769     -59.766  -2.711 -28.718  1.00  0.320          C  
ATOM  27499  CG  ARG C1769     -61.070  -2.512 -29.472  1.00  0.320          C  
ATOM  27500  CD  ARG C1769     -61.016  -3.045 -30.853  1.00  0.320          C  
ATOM  27501  NE  ARG C1769     -62.253  -2.755 -31.566  1.00  0.320          N  
ATOM  27502  CZ  ARG C1769     -62.490  -3.001 -32.875  1.00  0.320          C  
ATOM  27503  NH1 ARG C1769     -61.588  -3.590 -33.632  1.00  0.320          N  
ATOM  27504  NH2 ARG C1769     -63.652  -2.641 -33.401  1.00  0.320          N  
ATOM  27505  H   ARG C1769     -59.659  -0.180 -28.265  1.00  0.250          H  
ATOM  27506  HA  ARG C1769     -60.675  -2.383 -26.835  1.00  0.290          H  
ATOM  27507 1HB  ARG C1769     -58.982  -2.252 -29.310  1.00  0.390          H  
ATOM  27508 2HB  ARG C1769     -59.561  -3.778 -28.666  1.00  0.390          H  
ATOM  27509 1HG  ARG C1769     -61.860  -3.043 -28.944  1.00  0.390          H  
ATOM  27510 2HG  ARG C1769     -61.323  -1.464 -29.514  1.00  0.390          H  
ATOM  27511 1HD  ARG C1769     -60.192  -2.575 -31.387  1.00  0.390          H  
ATOM  27512 2HD  ARG C1769     -60.873  -4.125 -30.828  1.00  0.390          H  
ATOM  27513  HE  ARG C1769     -62.991  -2.305 -31.038  1.00  0.390          H  
ATOM  27514 1HH1 ARG C1769     -60.713  -3.907 -33.241  1.00  0.390          H  
ATOM  27515 2HH1 ARG C1769     -61.787  -3.760 -34.613  1.00  0.390          H  
ATOM  27516 1HH2 ARG C1769     -64.350  -2.190 -32.827  1.00  0.390          H  
ATOM  27517 2HH2 ARG C1769     -63.841  -2.823 -34.377  1.00  0.390          H  
ATOM  27518  N   LEU C1770     -57.445  -2.068 -26.493  1.00  0.340          N  
ATOM  27519  CA  LEU C1770     -56.292  -2.567 -25.759  1.00  0.360          C  
ATOM  27520  C   LEU C1770     -56.568  -2.737 -24.279  1.00  0.360          C  
ATOM  27521  O   LEU C1770     -55.852  -3.472 -23.604  1.00  0.400          O  
ATOM  27522  CB  LEU C1770     -55.087  -1.675 -25.933  1.00  0.500          C  
ATOM  27523  CG  LEU C1770     -54.486  -1.650 -27.310  1.00  0.500          C  
ATOM  27524  CD1 LEU C1770     -53.514  -0.649 -27.302  1.00  0.500          C  
ATOM  27525  CD2 LEU C1770     -53.852  -2.986 -27.687  1.00  0.500          C  
ATOM  27526  H   LEU C1770     -57.335  -1.230 -27.080  1.00  0.410          H  
ATOM  27527  HA  LEU C1770     -56.036  -3.521 -26.156  1.00  0.430          H  
ATOM  27528 1HB  LEU C1770     -55.372  -0.661 -25.666  1.00  0.600          H  
ATOM  27529 2HB  LEU C1770     -54.316  -1.998 -25.239  1.00  0.600          H  
ATOM  27530  HG  LEU C1770     -55.234  -1.390 -28.031  1.00  0.600          H  
ATOM  27531 1HD1 LEU C1770     -53.086  -0.587 -28.279  1.00  0.600          H  
ATOM  27532 2HD1 LEU C1770     -53.977   0.290 -27.041  1.00  0.600          H  
ATOM  27533 3HD1 LEU C1770     -52.745  -0.894 -26.569  1.00  0.600          H  
ATOM  27534 1HD2 LEU C1770     -53.402  -2.905 -28.674  1.00  0.600          H  
ATOM  27535 2HD2 LEU C1770     -53.094  -3.233 -26.961  1.00  0.600          H  
ATOM  27536 3HD2 LEU C1770     -54.592  -3.765 -27.712  1.00  0.600          H  
ATOM  27537  N   GLY C1771     -57.597  -2.083 -23.741  1.00  0.350          N  
ATOM  27538  CA  GLY C1771     -57.904  -2.245 -22.328  1.00  0.400          C  
ATOM  27539  C   GLY C1771     -58.153  -3.716 -21.998  1.00  0.430          C  
ATOM  27540  O   GLY C1771     -57.725  -4.206 -20.953  1.00  0.610          O  
ATOM  27541  H   GLY C1771     -58.202  -1.485 -24.318  1.00  0.420          H  
ATOM  27542 1HA  GLY C1771     -57.080  -1.887 -21.723  1.00  0.480          H  
ATOM  27543 2HA  GLY C1771     -58.781  -1.647 -22.072  1.00  0.480          H  
ATOM  27544  N   HIS C1772     -58.682  -4.480 -22.954  1.00  0.310          N  
ATOM  27545  CA  HIS C1772     -59.003  -5.881 -22.731  1.00  0.310          C  
ATOM  27546  C   HIS C1772     -57.789  -6.792 -22.864  1.00  0.310          C  
ATOM  27547  O   HIS C1772     -57.887  -8.006 -22.673  1.00  0.320          O  
ATOM  27548  CB  HIS C1772     -60.060  -6.312 -23.748  1.00  0.430          C  
ATOM  27549  CG  HIS C1772     -61.372  -5.606 -23.573  1.00  0.430          C  
ATOM  27550  ND1 HIS C1772     -62.235  -5.874 -22.527  1.00  0.430          N  
ATOM  27551  CD2 HIS C1772     -61.955  -4.627 -24.301  1.00  0.430          C  
ATOM  27552  CE1 HIS C1772     -63.295  -5.092 -22.626  1.00  0.430          C  
ATOM  27553  NE2 HIS C1772     -63.151  -4.327 -23.692  1.00  0.430          N  
ATOM  27554  H   HIS C1772     -58.953  -4.068 -23.850  1.00  0.370          H  
ATOM  27555  HA  HIS C1772     -59.412  -6.007 -21.730  1.00  0.370          H  
ATOM  27556 1HB  HIS C1772     -59.690  -6.107 -24.758  1.00  0.520          H  
ATOM  27557 2HB  HIS C1772     -60.229  -7.384 -23.671  1.00  0.520          H  
ATOM  27558  HD2 HIS C1772     -61.549  -4.162 -25.201  1.00  0.520          H  
ATOM  27559  HE1 HIS C1772     -64.145  -5.079 -21.943  1.00  0.520          H  
ATOM  27560  HE2 HIS C1772     -63.808  -3.629 -24.013  1.00  0.520          H  
ATOM  27561  N   PHE C1773     -56.642  -6.209 -23.193  1.00  0.320          N  
ATOM  27562  CA  PHE C1773     -55.396  -6.929 -23.339  1.00  0.320          C  
ATOM  27563  C   PHE C1773     -54.388  -6.452 -22.289  1.00  0.300          C  
ATOM  27564  O   PHE C1773     -53.207  -6.782 -22.381  1.00  0.300          O  
ATOM  27565  CB  PHE C1773     -54.838  -6.713 -24.751  1.00  0.450          C  
ATOM  27566  CG  PHE C1773     -55.725  -7.241 -25.880  1.00  0.450          C  
ATOM  27567  CD1 PHE C1773     -56.620  -6.405 -26.524  1.00  0.450          C  
ATOM  27568  CD2 PHE C1773     -55.653  -8.555 -26.313  1.00  0.450          C  
ATOM  27569  CE1 PHE C1773     -57.405  -6.831 -27.556  1.00  0.450          C  
ATOM  27570  CE2 PHE C1773     -56.456  -8.990 -27.359  1.00  0.450          C  
ATOM  27571  CZ  PHE C1773     -57.324  -8.125 -27.980  1.00  0.450          C  
ATOM  27572  H   PHE C1773     -56.609  -5.199 -23.329  1.00  0.380          H  
ATOM  27573  HA  PHE C1773     -55.580  -7.993 -23.188  1.00  0.380          H  
ATOM  27574 1HB  PHE C1773     -54.685  -5.643 -24.913  1.00  0.540          H  
ATOM  27575 2HB  PHE C1773     -53.874  -7.184 -24.837  1.00  0.540          H  
ATOM  27576  HD1 PHE C1773     -56.709  -5.412 -26.202  1.00  0.540          H  
ATOM  27577  HD2 PHE C1773     -54.961  -9.257 -25.830  1.00  0.540          H  
ATOM  27578  HE1 PHE C1773     -58.098  -6.138 -28.033  1.00  0.540          H  
ATOM  27579  HE2 PHE C1773     -56.401 -10.022 -27.686  1.00  0.540          H  
ATOM  27580  HZ  PHE C1773     -57.948  -8.473 -28.795  1.00  0.540          H  
ATOM  27581  N   ALA C1774     -54.856  -5.678 -21.290  1.00  0.280          N  
ATOM  27582  CA  ALA C1774     -53.992  -5.104 -20.259  1.00  0.280          C  
ATOM  27583  C   ALA C1774     -53.561  -6.129 -19.198  1.00  0.320          C  
ATOM  27584  O   ALA C1774     -54.386  -6.582 -18.397  1.00  0.350          O  
ATOM  27585  CB  ALA C1774     -54.731  -3.963 -19.564  1.00  0.390          C  
ATOM  27586  H   ALA C1774     -55.854  -5.439 -21.263  1.00  0.340          H  
ATOM  27587  HA  ALA C1774     -53.127  -4.694 -20.753  1.00  0.340          H  
ATOM  27588 1HB  ALA C1774     -54.100  -3.507 -18.817  1.00  0.470          H  
ATOM  27589 2HB  ALA C1774     -55.022  -3.218 -20.306  1.00  0.470          H  
ATOM  27590 3HB  ALA C1774     -55.626  -4.353 -19.081  1.00  0.470          H  
ATOM  27591  N   PRO C1775     -52.262  -6.477 -19.093  1.00  0.330          N  
ATOM  27592  CA  PRO C1775     -51.721  -7.452 -18.169  1.00  0.380          C  
ATOM  27593  C   PRO C1775     -51.552  -6.821 -16.803  1.00  0.440          C  
ATOM  27594  O   PRO C1775     -50.427  -6.587 -16.348  1.00  0.480          O  
ATOM  27595  CB  PRO C1775     -50.400  -7.810 -18.818  1.00  0.570          C  
ATOM  27596  CG  PRO C1775     -49.966  -6.562 -19.474  1.00  0.570          C  
ATOM  27597  CD  PRO C1775     -51.222  -5.882 -19.965  1.00  0.570          C  
ATOM  27598  HA  PRO C1775     -52.392  -8.323 -18.118  1.00  0.460          H  
ATOM  27599 1HB  PRO C1775     -49.712  -8.176 -18.083  1.00  0.680          H  
ATOM  27600 2HB  PRO C1775     -50.552  -8.630 -19.536  1.00  0.680          H  
ATOM  27601 1HG  PRO C1775     -49.365  -5.940 -18.792  1.00  0.680          H  
ATOM  27602 2HG  PRO C1775     -49.341  -6.857 -20.280  1.00  0.680          H  
ATOM  27603 1HD  PRO C1775     -51.105  -4.812 -19.804  1.00  0.680          H  
ATOM  27604 2HD  PRO C1775     -51.371  -6.135 -21.017  1.00  0.680          H  
ATOM  27605  N   VAL C1776     -52.679  -6.537 -16.178  1.00  0.440          N  
ATOM  27606  CA  VAL C1776     -52.725  -5.825 -14.919  1.00  0.490          C  
ATOM  27607  C   VAL C1776     -51.881  -6.495 -13.851  1.00  0.520          C  
ATOM  27608  O   VAL C1776     -51.191  -5.810 -13.093  1.00  0.550          O  
ATOM  27609  CB  VAL C1776     -54.170  -5.693 -14.419  1.00  0.670          C  
ATOM  27610  CG1 VAL C1776     -54.173  -5.110 -13.028  1.00  0.670          C  
ATOM  27611  CG2 VAL C1776     -54.942  -4.814 -15.359  1.00  0.670          C  
ATOM  27612  H   VAL C1776     -53.542  -6.790 -16.666  1.00  0.530          H  
ATOM  27613  HA  VAL C1776     -52.346  -4.831 -15.069  1.00  0.590          H  
ATOM  27614  HB  VAL C1776     -54.633  -6.679 -14.372  1.00  0.800          H  
ATOM  27615 1HG1 VAL C1776     -55.185  -5.023 -12.698  1.00  0.800          H  
ATOM  27616 2HG1 VAL C1776     -53.628  -5.740 -12.334  1.00  0.800          H  
ATOM  27617 3HG1 VAL C1776     -53.714  -4.130 -13.050  1.00  0.800          H  
ATOM  27618 1HG2 VAL C1776     -55.969  -4.704 -15.020  1.00  0.800          H  
ATOM  27619 2HG2 VAL C1776     -54.465  -3.873 -15.374  1.00  0.800          H  
ATOM  27620 3HG2 VAL C1776     -54.943  -5.235 -16.355  1.00  0.800          H  
ATOM  27621  N   ASP C1777     -51.970  -7.814 -13.744  1.00  0.530          N  
ATOM  27622  CA  ASP C1777     -51.259  -8.516 -12.699  1.00  0.580          C  
ATOM  27623  C   ASP C1777     -49.765  -8.523 -12.954  1.00  0.560          C  
ATOM  27624  O   ASP C1777     -48.971  -8.310 -12.036  1.00  0.570          O  
ATOM  27625  CB  ASP C1777     -51.794  -9.937 -12.619  1.00  0.790          C  
ATOM  27626  CG  ASP C1777     -51.721 -10.618 -13.981  1.00  0.790          C  
ATOM  27627  OD1 ASP C1777     -51.675  -9.895 -14.987  1.00  0.790          O  
ATOM  27628  OD2 ASP C1777     -51.710 -11.818 -14.035  1.00  0.790          O  
ATOM  27629  H   ASP C1777     -52.495  -8.357 -14.430  1.00  0.640          H  
ATOM  27630  HA  ASP C1777     -51.450  -8.008 -11.759  1.00  0.700          H  
ATOM  27631 1HB  ASP C1777     -51.208 -10.509 -11.891  1.00  0.950          H  
ATOM  27632 2HB  ASP C1777     -52.828  -9.920 -12.277  1.00  0.950          H  
ATOM  27633  N   ALA C1778     -49.374  -8.726 -14.207  1.00  0.550          N  
ATOM  27634  CA  ALA C1778     -47.954  -8.742 -14.526  1.00  0.550          C  
ATOM  27635  C   ALA C1778     -47.307  -7.411 -14.170  1.00  0.480          C  
ATOM  27636  O   ALA C1778     -46.204  -7.378 -13.612  1.00  0.490          O  
ATOM  27637  CB  ALA C1778     -47.738  -9.011 -15.994  1.00  0.770          C  
ATOM  27638  H   ALA C1778     -50.111  -8.942 -14.887  1.00  0.660          H  
ATOM  27639  HA  ALA C1778     -47.486  -9.529 -13.933  1.00  0.660          H  
ATOM  27640 1HB  ALA C1778     -46.672  -9.037 -16.208  1.00  0.920          H  
ATOM  27641 2HB  ALA C1778     -48.191  -9.965 -16.261  1.00  0.920          H  
ATOM  27642 3HB  ALA C1778     -48.195  -8.213 -16.552  1.00  0.920          H  
ATOM  27643  N   VAL C1779     -48.001  -6.307 -14.462  1.00  0.420          N  
ATOM  27644  CA  VAL C1779     -47.457  -5.004 -14.128  1.00  0.360          C  
ATOM  27645  C   VAL C1779     -47.442  -4.810 -12.627  1.00  0.380          C  
ATOM  27646  O   VAL C1779     -46.477  -4.280 -12.080  1.00  0.360          O  
ATOM  27647  CB  VAL C1779     -48.155  -3.859 -14.852  1.00  0.530          C  
ATOM  27648  CG1 VAL C1779     -47.660  -2.523 -14.324  1.00  0.530          C  
ATOM  27649  CG2 VAL C1779     -47.802  -3.962 -16.313  1.00  0.530          C  
ATOM  27650  H   VAL C1779     -48.905  -6.394 -14.945  1.00  0.500          H  
ATOM  27651  HA  VAL C1779     -46.424  -4.981 -14.472  1.00  0.430          H  
ATOM  27652  HB  VAL C1779     -49.228  -3.920 -14.697  1.00  0.630          H  
ATOM  27653 1HG1 VAL C1779     -48.154  -1.708 -14.861  1.00  0.630          H  
ATOM  27654 2HG1 VAL C1779     -47.869  -2.425 -13.274  1.00  0.630          H  
ATOM  27655 3HG1 VAL C1779     -46.591  -2.479 -14.480  1.00  0.630          H  
ATOM  27656 1HG2 VAL C1779     -48.249  -3.155 -16.855  1.00  0.630          H  
ATOM  27657 2HG2 VAL C1779     -46.723  -3.903 -16.429  1.00  0.630          H  
ATOM  27658 3HG2 VAL C1779     -48.157  -4.916 -16.705  1.00  0.630          H  
ATOM  27659  N   ALA C1780     -48.499  -5.197 -11.927  1.00  0.420          N  
ATOM  27660  CA  ALA C1780     -48.448  -5.028 -10.494  1.00  0.460          C  
ATOM  27661  C   ALA C1780     -47.251  -5.789  -9.905  1.00  0.500          C  
ATOM  27662  O   ALA C1780     -46.618  -5.272  -8.978  1.00  0.500          O  
ATOM  27663  CB  ALA C1780     -49.723  -5.480  -9.884  1.00  0.630          C  
ATOM  27664  H   ALA C1780     -49.331  -5.597 -12.374  1.00  0.500          H  
ATOM  27665  HA  ALA C1780     -48.300  -3.976 -10.286  1.00  0.550          H  
ATOM  27666 1HB  ALA C1780     -49.697  -5.355  -8.809  1.00  0.750          H  
ATOM  27667 2HB  ALA C1780     -50.561  -4.925 -10.304  1.00  0.750          H  
ATOM  27668 3HB  ALA C1780     -49.804  -6.507 -10.138  1.00  0.750          H  
ATOM  27669  N   ASP C1781     -46.914  -6.984 -10.440  1.00  0.540          N  
ATOM  27670  CA  ASP C1781     -45.716  -7.685  -9.976  1.00  0.560          C  
ATOM  27671  C   ASP C1781     -44.469  -6.850 -10.243  1.00  0.480          C  
ATOM  27672  O   ASP C1781     -43.608  -6.739  -9.368  1.00  0.460          O  
ATOM  27673  CB  ASP C1781     -45.494  -9.017 -10.679  1.00  0.780          C  
ATOM  27674  CG  ASP C1781     -46.379 -10.136 -10.296  1.00  0.780          C  
ATOM  27675  OD1 ASP C1781     -47.015 -10.093  -9.270  1.00  0.780          O  
ATOM  27676  OD2 ASP C1781     -46.417 -11.075 -11.052  1.00  0.780          O  
ATOM  27677  H   ASP C1781     -47.537  -7.419 -11.131  1.00  0.650          H  
ATOM  27678  HA  ASP C1781     -45.804  -7.857  -8.904  1.00  0.670          H  
ATOM  27679 1HB  ASP C1781     -45.574  -8.874 -11.753  1.00  0.930          H  
ATOM  27680 2HB  ASP C1781     -44.499  -9.322 -10.481  1.00  0.930          H  
ATOM  27681  N   GLN C1782     -44.404  -6.185 -11.416  1.00  0.440          N  
ATOM  27682  CA  GLN C1782     -43.252  -5.334 -11.728  1.00  0.380          C  
ATOM  27683  C   GLN C1782     -43.141  -4.218 -10.700  1.00  0.340          C  
ATOM  27684  O   GLN C1782     -42.045  -3.902 -10.234  1.00  0.320          O  
ATOM  27685  CB  GLN C1782     -43.383  -4.640 -13.101  1.00  0.560          C  
ATOM  27686  CG  GLN C1782     -43.298  -5.511 -14.334  1.00  0.560          C  
ATOM  27687  CD  GLN C1782     -43.544  -4.686 -15.615  1.00  0.560          C  
ATOM  27688  OE1 GLN C1782     -44.156  -3.608 -15.572  1.00  0.560          O  
ATOM  27689  NE2 GLN C1782     -43.059  -5.185 -16.742  1.00  0.560          N  
ATOM  27690  H   GLN C1782     -45.130  -6.366 -12.122  1.00  0.530          H  
ATOM  27691  HA  GLN C1782     -42.345  -5.935 -11.697  1.00  0.460          H  
ATOM  27692 1HB  GLN C1782     -44.319  -4.103 -13.146  1.00  0.670          H  
ATOM  27693 2HB  GLN C1782     -42.596  -3.892 -13.185  1.00  0.670          H  
ATOM  27694 1HG  GLN C1782     -42.306  -5.955 -14.388  1.00  0.670          H  
ATOM  27695 2HG  GLN C1782     -44.052  -6.288 -14.273  1.00  0.670          H  
ATOM  27696 1HE2 GLN C1782     -43.174  -4.688 -17.606  1.00  0.670          H  
ATOM  27697 2HE2 GLN C1782     -42.568  -6.059 -16.733  1.00  0.670          H  
ATOM  27698  N   ARG C1783     -44.280  -3.638 -10.324  1.00  0.340          N  
ATOM  27699  CA  ARG C1783     -44.263  -2.567  -9.345  1.00  0.320          C  
ATOM  27700  C   ARG C1783     -43.834  -3.087  -7.981  1.00  0.340          C  
ATOM  27701  O   ARG C1783     -43.073  -2.411  -7.280  1.00  0.340          O  
ATOM  27702  CB  ARG C1783     -45.619  -1.885  -9.259  1.00  0.460          C  
ATOM  27703  CG  ARG C1783     -46.110  -1.196 -10.563  1.00  0.460          C  
ATOM  27704  CD  ARG C1783     -45.367   0.092 -10.893  1.00  0.460          C  
ATOM  27705  NE  ARG C1783     -44.030  -0.143 -11.497  1.00  0.460          N  
ATOM  27706  CZ  ARG C1783     -43.778  -0.534 -12.765  1.00  0.460          C  
ATOM  27707  NH1 ARG C1783     -44.750  -0.726 -13.613  1.00  0.460          N  
ATOM  27708  NH2 ARG C1783     -42.519  -0.724 -13.145  1.00  0.460          N  
ATOM  27709  H   ARG C1783     -45.146  -3.932 -10.790  1.00  0.410          H  
ATOM  27710  HA  ARG C1783     -43.521  -1.839  -9.649  1.00  0.380          H  
ATOM  27711 1HB  ARG C1783     -46.366  -2.621  -8.973  1.00  0.550          H  
ATOM  27712 2HB  ARG C1783     -45.582  -1.127  -8.482  1.00  0.550          H  
ATOM  27713 1HG  ARG C1783     -45.983  -1.887 -11.389  1.00  0.550          H  
ATOM  27714 2HG  ARG C1783     -47.166  -0.961 -10.458  1.00  0.550          H  
ATOM  27715 1HD  ARG C1783     -45.962   0.686 -11.588  1.00  0.550          H  
ATOM  27716 2HD  ARG C1783     -45.224   0.662  -9.973  1.00  0.550          H  
ATOM  27717  HE  ARG C1783     -43.212  -0.005 -10.897  1.00  0.550          H  
ATOM  27718 1HH1 ARG C1783     -45.707  -0.583 -13.333  1.00  0.550          H  
ATOM  27719 2HH1 ARG C1783     -44.544  -1.023 -14.558  1.00  0.550          H  
ATOM  27720 1HH2 ARG C1783     -41.742  -0.582 -12.461  1.00  0.550          H  
ATOM  27721 2HH2 ARG C1783     -42.307  -1.021 -14.083  1.00  0.550          H  
ATOM  27722  N   ALA C1784     -44.306  -4.279  -7.593  1.00  0.360          N  
ATOM  27723  CA  ALA C1784     -43.891  -4.859  -6.326  1.00  0.370          C  
ATOM  27724  C   ALA C1784     -42.388  -5.106  -6.331  1.00  0.370          C  
ATOM  27725  O   ALA C1784     -41.715  -4.849  -5.331  1.00  0.370          O  
ATOM  27726  CB  ALA C1784     -44.636  -6.151  -6.056  1.00  0.510          C  
ATOM  27727  H   ALA C1784     -44.994  -4.763  -8.180  1.00  0.430          H  
ATOM  27728  HA  ALA C1784     -44.109  -4.149  -5.539  1.00  0.440          H  
ATOM  27729 1HB  ALA C1784     -44.324  -6.552  -5.102  1.00  0.620          H  
ATOM  27730 2HB  ALA C1784     -45.707  -5.950  -6.039  1.00  0.620          H  
ATOM  27731 3HB  ALA C1784     -44.414  -6.867  -6.846  1.00  0.620          H  
ATOM  27732  N   LYS C1785     -41.854  -5.586  -7.461  1.00  0.370          N  
ATOM  27733  CA  LYS C1785     -40.428  -5.835  -7.593  1.00  0.400          C  
ATOM  27734  C   LYS C1785     -39.651  -4.543  -7.388  1.00  0.400          C  
ATOM  27735  O   LYS C1785     -38.651  -4.529  -6.656  1.00  0.460          O  
ATOM  27736  CB  LYS C1785     -40.087  -6.433  -8.955  1.00  0.550          C  
ATOM  27737  CG  LYS C1785     -38.601  -6.759  -9.140  1.00  0.550          C  
ATOM  27738  CD  LYS C1785     -38.300  -7.363 -10.514  1.00  0.550          C  
ATOM  27739  CE  LYS C1785     -38.370  -6.322 -11.634  1.00  0.550          C  
ATOM  27740  NZ  LYS C1785     -37.902  -6.885 -12.923  1.00  0.550          N  
ATOM  27741  H   LYS C1785     -42.477  -5.823  -8.238  1.00  0.440          H  
ATOM  27742  HA  LYS C1785     -40.126  -6.539  -6.817  1.00  0.480          H  
ATOM  27743 1HB  LYS C1785     -40.668  -7.336  -9.116  1.00  0.660          H  
ATOM  27744 2HB  LYS C1785     -40.378  -5.728  -9.720  1.00  0.660          H  
ATOM  27745 1HG  LYS C1785     -38.006  -5.852  -9.022  1.00  0.660          H  
ATOM  27746 2HG  LYS C1785     -38.301  -7.461  -8.373  1.00  0.660          H  
ATOM  27747 1HD  LYS C1785     -37.298  -7.781 -10.511  1.00  0.660          H  
ATOM  27748 2HD  LYS C1785     -39.007  -8.166 -10.733  1.00  0.660          H  
ATOM  27749 1HE  LYS C1785     -39.397  -5.987 -11.763  1.00  0.660          H  
ATOM  27750 2HE  LYS C1785     -37.748  -5.467 -11.371  1.00  0.660          H  
ATOM  27751 1HZ  LYS C1785     -37.959  -6.188 -13.645  1.00  0.660          H  
ATOM  27752 2HZ  LYS C1785     -36.950  -7.202 -12.835  1.00  0.660          H  
ATOM  27753 3HZ  LYS C1785     -38.498  -7.690 -13.181  1.00  0.660          H  
ATOM  27754  N   ASP C1786     -40.092  -3.456  -8.056  1.00  0.360          N  
ATOM  27755  CA  ASP C1786     -39.419  -2.173  -7.918  1.00  0.350          C  
ATOM  27756  C   ASP C1786     -39.463  -1.711  -6.472  1.00  0.340          C  
ATOM  27757  O   ASP C1786     -38.433  -1.312  -5.932  1.00  0.350          O  
ATOM  27758  CB  ASP C1786     -40.081  -1.073  -8.762  1.00  0.490          C  
ATOM  27759  CG  ASP C1786     -39.897  -1.164 -10.294  1.00  0.490          C  
ATOM  27760  OD1 ASP C1786     -39.085  -1.923 -10.771  1.00  0.490          O  
ATOM  27761  OD2 ASP C1786     -40.570  -0.402 -10.972  1.00  0.490          O  
ATOM  27762  H   ASP C1786     -40.891  -3.545  -8.692  1.00  0.430          H  
ATOM  27763  HA  ASP C1786     -38.379  -2.284  -8.223  1.00  0.420          H  
ATOM  27764 1HB  ASP C1786     -41.151  -1.081  -8.556  1.00  0.590          H  
ATOM  27765 2HB  ASP C1786     -39.702  -0.102  -8.431  1.00  0.590          H  
ATOM  27766  N   PHE C1787     -40.620  -1.870  -5.803  1.00  0.340          N  
ATOM  27767  CA  PHE C1787     -40.736  -1.483  -4.402  1.00  0.330          C  
ATOM  27768  C   PHE C1787     -39.693  -2.185  -3.583  1.00  0.370          C  
ATOM  27769  O   PHE C1787     -38.978  -1.545  -2.810  1.00  0.380          O  
ATOM  27770  CB  PHE C1787     -42.102  -1.797  -3.806  1.00  0.470          C  
ATOM  27771  CG  PHE C1787     -42.170  -1.527  -2.309  1.00  0.470          C  
ATOM  27772  CD1 PHE C1787     -42.342  -0.245  -1.814  1.00  0.470          C  
ATOM  27773  CD2 PHE C1787     -42.042  -2.572  -1.394  1.00  0.470          C  
ATOM  27774  CE1 PHE C1787     -42.387  -0.014  -0.443  1.00  0.470          C  
ATOM  27775  CE2 PHE C1787     -42.085  -2.335  -0.035  1.00  0.470          C  
ATOM  27776  CZ  PHE C1787     -42.262  -1.050   0.436  1.00  0.470          C  
ATOM  27777  H   PHE C1787     -41.449  -2.210  -6.300  1.00  0.410          H  
ATOM  27778  HA  PHE C1787     -40.567  -0.409  -4.326  1.00  0.400          H  
ATOM  27779 1HB  PHE C1787     -42.838  -1.195  -4.296  1.00  0.560          H  
ATOM  27780 2HB  PHE C1787     -42.357  -2.836  -3.982  1.00  0.560          H  
ATOM  27781  HD1 PHE C1787     -42.440   0.576  -2.511  1.00  0.560          H  
ATOM  27782  HD2 PHE C1787     -41.902  -3.590  -1.757  1.00  0.560          H  
ATOM  27783  HE1 PHE C1787     -42.526   0.990  -0.053  1.00  0.560          H  
ATOM  27784  HE2 PHE C1787     -41.981  -3.166   0.666  1.00  0.560          H  
ATOM  27785  HZ  PHE C1787     -42.301  -0.856   1.505  1.00  0.560          H  
ATOM  27786  N   ILE C1788     -39.593  -3.497  -3.758  1.00  0.410          N  
ATOM  27787  CA  ILE C1788     -38.646  -4.282  -3.007  1.00  0.460          C  
ATOM  27788  C   ILE C1788     -37.223  -3.818  -3.240  1.00  0.460          C  
ATOM  27789  O   ILE C1788     -36.507  -3.579  -2.264  1.00  0.470          O  
ATOM  27790  CB  ILE C1788     -38.825  -5.773  -3.358  1.00  0.620          C  
ATOM  27791  CG1 ILE C1788     -40.173  -6.239  -2.758  1.00  0.620          C  
ATOM  27792  CG2 ILE C1788     -37.646  -6.624  -2.926  1.00  0.620          C  
ATOM  27793  CD1 ILE C1788     -40.662  -7.565  -3.238  1.00  0.620          C  
ATOM  27794  H   ILE C1788     -40.230  -3.958  -4.419  1.00  0.490          H  
ATOM  27795  HA  ILE C1788     -38.873  -4.160  -1.950  1.00  0.550          H  
ATOM  27796  HB  ILE C1788     -38.925  -5.857  -4.439  1.00  0.750          H  
ATOM  27797 1HG1 ILE C1788     -40.068  -6.289  -1.671  1.00  0.750          H  
ATOM  27798 2HG1 ILE C1788     -40.933  -5.502  -2.995  1.00  0.750          H  
ATOM  27799 1HG2 ILE C1788     -37.817  -7.634  -3.212  1.00  0.750          H  
ATOM  27800 2HG2 ILE C1788     -36.724  -6.287  -3.393  1.00  0.750          H  
ATOM  27801 3HG2 ILE C1788     -37.537  -6.572  -1.877  1.00  0.750          H  
ATOM  27802 1HD1 ILE C1788     -41.600  -7.771  -2.750  1.00  0.750          H  
ATOM  27803 2HD1 ILE C1788     -40.806  -7.531  -4.321  1.00  0.750          H  
ATOM  27804 3HD1 ILE C1788     -39.958  -8.342  -2.992  1.00  0.750          H  
ATOM  27805  N   HIS C1789     -36.837  -3.596  -4.499  1.00  0.450          N  
ATOM  27806  CA  HIS C1789     -35.492  -3.125  -4.822  1.00  0.510          C  
ATOM  27807  C   HIS C1789     -35.212  -1.777  -4.142  1.00  0.420          C  
ATOM  27808  O   HIS C1789     -34.136  -1.557  -3.578  1.00  0.420          O  
ATOM  27809  CB  HIS C1789     -35.313  -2.965  -6.337  1.00  0.690          C  
ATOM  27810  CG  HIS C1789     -33.915  -2.568  -6.737  1.00  0.690          C  
ATOM  27811  ND1 HIS C1789     -33.617  -1.987  -7.957  1.00  0.690          N  
ATOM  27812  CD2 HIS C1789     -32.735  -2.693  -6.085  1.00  0.690          C  
ATOM  27813  CE1 HIS C1789     -32.318  -1.751  -8.014  1.00  0.690          C  
ATOM  27814  NE2 HIS C1789     -31.772  -2.178  -6.893  1.00  0.690          N  
ATOM  27815  H   HIS C1789     -37.493  -3.799  -5.262  1.00  0.540          H  
ATOM  27816  HA  HIS C1789     -34.762  -3.846  -4.461  1.00  0.610          H  
ATOM  27817 1HB  HIS C1789     -35.578  -3.895  -6.836  1.00  0.830          H  
ATOM  27818 2HB  HIS C1789     -36.002  -2.196  -6.699  1.00  0.830          H  
ATOM  27819  HD2 HIS C1789     -32.564  -3.120  -5.096  1.00  0.830          H  
ATOM  27820  HE1 HIS C1789     -31.784  -1.295  -8.847  1.00  0.830          H  
ATOM  27821  HE2 HIS C1789     -30.778  -2.156  -6.623  1.00  0.830          H  
ATOM  27822  N   ASP C1790     -36.172  -0.861  -4.234  1.00  0.410          N  
ATOM  27823  CA  ASP C1790     -36.053   0.471  -3.670  1.00  0.370          C  
ATOM  27824  C   ASP C1790     -36.224   0.550  -2.148  1.00  0.320          C  
ATOM  27825  O   ASP C1790     -35.745   1.493  -1.534  1.00  0.320          O  
ATOM  27826  CB  ASP C1790     -37.086   1.401  -4.308  1.00  0.530          C  
ATOM  27827  CG  ASP C1790     -36.818   1.749  -5.775  1.00  0.530          C  
ATOM  27828  OD1 ASP C1790     -35.721   1.549  -6.251  1.00  0.530          O  
ATOM  27829  OD2 ASP C1790     -37.720   2.244  -6.408  1.00  0.530          O  
ATOM  27830  H   ASP C1790     -37.023  -1.090  -4.757  1.00  0.490          H  
ATOM  27831  HA  ASP C1790     -35.060   0.845  -3.914  1.00  0.440          H  
ATOM  27832 1HB  ASP C1790     -38.065   0.916  -4.248  1.00  0.640          H  
ATOM  27833 2HB  ASP C1790     -37.147   2.305  -3.739  1.00  0.640          H  
ATOM  27834  N   SER C1791     -36.904  -0.403  -1.524  1.00  0.420          N  
ATOM  27835  CA  SER C1791     -37.192  -0.321  -0.096  1.00  0.390          C  
ATOM  27836  C   SER C1791     -35.966  -0.376   0.819  1.00  0.370          C  
ATOM  27837  O   SER C1791     -34.911  -0.931   0.494  1.00  0.360          O  
ATOM  27838  CB  SER C1791     -38.067  -1.487   0.284  1.00  0.560          C  
ATOM  27839  OG  SER C1791     -37.330  -2.675   0.221  1.00  0.560          O  
ATOM  27840  H   SER C1791     -37.330  -1.166  -2.050  1.00  0.500          H  
ATOM  27841  HA  SER C1791     -37.721   0.614   0.091  1.00  0.470          H  
ATOM  27842 1HB  SER C1791     -38.436  -1.344   1.294  1.00  0.670          H  
ATOM  27843 2HB  SER C1791     -38.927  -1.545  -0.369  1.00  0.670          H  
ATOM  27844  HG  SER C1791     -37.111  -2.868  -0.731  1.00  0.670          H  
ATOM  27845  N   LEU C1792     -36.136   0.141   2.031  1.00  0.410          N  
ATOM  27846  CA  LEU C1792     -35.079   0.052   3.024  1.00  0.450          C  
ATOM  27847  C   LEU C1792     -35.095  -1.327   3.645  1.00  0.470          C  
ATOM  27848  O   LEU C1792     -36.181  -1.884   3.834  1.00  0.500          O  
ATOM  27849  CB  LEU C1792     -35.238   1.097   4.140  1.00  0.610          C  
ATOM  27850  CG  LEU C1792     -35.092   2.543   3.758  1.00  0.610          C  
ATOM  27851  CD1 LEU C1792     -35.440   3.396   4.953  1.00  0.610          C  
ATOM  27852  CD2 LEU C1792     -33.628   2.848   3.298  1.00  0.610          C  
ATOM  27853  H   LEU C1792     -37.031   0.582   2.254  1.00  0.490          H  
ATOM  27854  HA  LEU C1792     -34.155   0.225   2.502  1.00  0.540          H  
ATOM  27855 1HB  LEU C1792     -36.240   0.989   4.541  1.00  0.740          H  
ATOM  27856 2HB  LEU C1792     -34.549   0.884   4.946  1.00  0.740          H  
ATOM  27857  HG  LEU C1792     -35.786   2.765   2.966  1.00  0.740          H  
ATOM  27858 1HD1 LEU C1792     -35.361   4.446   4.677  1.00  0.740          H  
ATOM  27859 2HD1 LEU C1792     -36.459   3.176   5.244  1.00  0.740          H  
ATOM  27860 3HD1 LEU C1792     -34.777   3.191   5.786  1.00  0.740          H  
ATOM  27861 1HD2 LEU C1792     -33.549   3.894   3.027  1.00  0.740          H  
ATOM  27862 2HD2 LEU C1792     -32.927   2.634   4.099  1.00  0.740          H  
ATOM  27863 3HD2 LEU C1792     -33.358   2.256   2.431  1.00  0.740          H  
ATOM  27864  N   PRO C1793     -33.935  -1.837   4.093  1.00  0.510          N  
ATOM  27865  CA  PRO C1793     -33.769  -3.091   4.791  1.00  0.540          C  
ATOM  27866  C   PRO C1793     -34.707  -3.081   5.978  1.00  0.510          C  
ATOM  27867  O   PRO C1793     -34.922  -2.017   6.553  1.00  0.470          O  
ATOM  27868  CB  PRO C1793     -32.313  -3.014   5.247  1.00  0.810          C  
ATOM  27869  CG  PRO C1793     -31.671  -2.147   4.244  1.00  0.810          C  
ATOM  27870  CD  PRO C1793     -32.658  -1.125   3.857  1.00  0.810          C  
ATOM  27871  HA  PRO C1793     -33.951  -3.916   4.086  1.00  0.650          H  
ATOM  27872 1HB  PRO C1793     -32.242  -2.626   6.260  1.00  0.970          H  
ATOM  27873 2HB  PRO C1793     -31.866  -4.023   5.257  1.00  0.970          H  
ATOM  27874 1HG  PRO C1793     -30.699  -1.760   4.582  1.00  0.970          H  
ATOM  27875 2HG  PRO C1793     -31.498  -2.759   3.412  1.00  0.970          H  
ATOM  27876 1HD  PRO C1793     -32.559  -0.217   4.443  1.00  0.970          H  
ATOM  27877 2HD  PRO C1793     -32.474  -0.960   2.781  1.00  0.970          H  
ATOM  27878  N   PRO C1794     -35.273  -4.217   6.365  1.00  0.540          N  
ATOM  27879  CA  PRO C1794     -36.219  -4.326   7.446  1.00  0.540          C  
ATOM  27880  C   PRO C1794     -35.565  -4.074   8.783  1.00  0.540          C  
ATOM  27881  O   PRO C1794     -34.387  -4.380   8.977  1.00  0.560          O  
ATOM  27882  CB  PRO C1794     -36.665  -5.789   7.336  1.00  0.810          C  
ATOM  27883  CG  PRO C1794     -35.483  -6.507   6.691  1.00  0.810          C  
ATOM  27884  CD  PRO C1794     -34.890  -5.496   5.736  1.00  0.810          C  
ATOM  27885  HA  PRO C1794     -37.057  -3.630   7.276  1.00  0.650          H  
ATOM  27886 1HB  PRO C1794     -36.905  -6.172   8.336  1.00  0.970          H  
ATOM  27887 2HB  PRO C1794     -37.593  -5.853   6.745  1.00  0.970          H  
ATOM  27888 1HG  PRO C1794     -34.766  -6.818   7.470  1.00  0.970          H  
ATOM  27889 2HG  PRO C1794     -35.805  -7.423   6.182  1.00  0.970          H  
ATOM  27890 1HD  PRO C1794     -33.795  -5.615   5.710  1.00  0.970          H  
ATOM  27891 2HD  PRO C1794     -35.345  -5.602   4.739  1.00  0.970          H  
ATOM  27892  N   VAL C1795     -36.362  -3.606   9.722  1.00  0.550          N  
ATOM  27893  CA  VAL C1795     -35.918  -3.460  11.092  1.00  0.570          C  
ATOM  27894  C   VAL C1795     -36.552  -4.578  11.858  1.00  0.610          C  
ATOM  27895  O   VAL C1795     -37.776  -4.700  11.867  1.00  0.620          O  
ATOM  27896  CB  VAL C1795     -36.260  -2.063  11.670  1.00  0.790          C  
ATOM  27897  CG1 VAL C1795     -37.676  -1.658  11.394  1.00  0.790          C  
ATOM  27898  CG2 VAL C1795     -36.042  -2.099  13.190  1.00  0.790          C  
ATOM  27899  H   VAL C1795     -37.311  -3.378   9.468  1.00  0.660          H  
ATOM  27900  HA  VAL C1795     -34.845  -3.598  11.139  1.00  0.680          H  
ATOM  27901  HB  VAL C1795     -35.626  -1.319  11.209  1.00  0.950          H  
ATOM  27902 1HG1 VAL C1795     -37.826  -0.673  11.827  1.00  0.950          H  
ATOM  27903 2HG1 VAL C1795     -37.848  -1.612  10.321  1.00  0.950          H  
ATOM  27904 3HG1 VAL C1795     -38.379  -2.354  11.841  1.00  0.950          H  
ATOM  27905 1HG2 VAL C1795     -36.273  -1.139  13.618  1.00  0.950          H  
ATOM  27906 2HG2 VAL C1795     -36.698  -2.841  13.652  1.00  0.950          H  
ATOM  27907 3HG2 VAL C1795     -35.007  -2.354  13.400  1.00  0.950          H  
ATOM  27908  N   LEU C1796     -35.728  -5.406  12.480  1.00  0.640          N  
ATOM  27909  CA  LEU C1796     -36.265  -6.570  13.152  1.00  0.650          C  
ATOM  27910  C   LEU C1796     -36.377  -6.301  14.636  1.00  0.650          C  
ATOM  27911  O   LEU C1796     -35.506  -5.653  15.228  1.00  0.680          O  
ATOM  27912  CB  LEU C1796     -35.359  -7.781  12.903  1.00  0.910          C  
ATOM  27913  CG  LEU C1796     -35.022  -8.120  11.404  1.00  0.910          C  
ATOM  27914  CD1 LEU C1796     -34.191  -9.430  11.378  1.00  0.910          C  
ATOM  27915  CD2 LEU C1796     -36.296  -8.171  10.556  1.00  0.910          C  
ATOM  27916  H   LEU C1796     -34.735  -5.236  12.451  1.00  0.770          H  
ATOM  27917  HA  LEU C1796     -37.267  -6.779  12.786  1.00  0.780          H  
ATOM  27918 1HB  LEU C1796     -34.421  -7.593  13.402  1.00  1.090          H  
ATOM  27919 2HB  LEU C1796     -35.822  -8.658  13.357  1.00  1.090          H  
ATOM  27920  HG  LEU C1796     -34.381  -7.340  10.991  1.00  1.090          H  
ATOM  27921 1HD1 LEU C1796     -33.911  -9.665  10.352  1.00  1.090          H  
ATOM  27922 2HD1 LEU C1796     -33.289  -9.304  11.970  1.00  1.090          H  
ATOM  27923 3HD1 LEU C1796     -34.780 -10.251  11.789  1.00  1.090          H  
ATOM  27924 1HD2 LEU C1796     -36.042  -8.390   9.524  1.00  1.090          H  
ATOM  27925 2HD2 LEU C1796     -36.974  -8.914  10.932  1.00  1.090          H  
ATOM  27926 3HD2 LEU C1796     -36.771  -7.216  10.589  1.00  1.090          H  
ATOM  27927  N   THR C1797     -37.434  -6.822  15.239  1.00  0.630          N  
ATOM  27928  CA  THR C1797     -37.651  -6.647  16.671  1.00  0.620          C  
ATOM  27929  C   THR C1797     -36.799  -7.641  17.434  1.00  0.640          C  
ATOM  27930  O   THR C1797     -36.277  -8.607  16.871  1.00  0.650          O  
ATOM  27931  CB  THR C1797     -39.128  -6.856  17.066  1.00  0.870          C  
ATOM  27932  OG1 THR C1797     -39.502  -8.231  16.869  1.00  0.870          O  
ATOM  27933  CG2 THR C1797     -40.018  -5.982  16.174  1.00  0.870          C  
ATOM  27934  H   THR C1797     -38.115  -7.347  14.671  1.00  0.760          H  
ATOM  27935  HA  THR C1797     -37.351  -5.637  16.955  1.00  0.740          H  
ATOM  27936  HB  THR C1797     -39.274  -6.579  18.111  1.00  1.050          H  
ATOM  27937  HG1 THR C1797     -40.411  -8.356  17.187  1.00  1.050          H  
ATOM  27938 1HG2 THR C1797     -41.067  -6.122  16.453  1.00  1.050          H  
ATOM  27939 2HG2 THR C1797     -39.749  -4.940  16.297  1.00  1.050          H  
ATOM  27940 3HG2 THR C1797     -39.888  -6.260  15.132  1.00  1.050          H  
ATOM  27941  N   ASP C1798     -36.706  -7.482  18.749  1.00  0.640          N  
ATOM  27942  CA  ASP C1798     -35.898  -8.406  19.534  1.00  0.650          C  
ATOM  27943  C   ASP C1798     -36.336  -9.857  19.339  1.00  0.640          C  
ATOM  27944  O   ASP C1798     -35.495 -10.764  19.266  1.00  0.650          O  
ATOM  27945  CB  ASP C1798     -36.020  -8.063  21.021  1.00  0.910          C  
ATOM  27946  CG  ASP C1798     -35.358  -6.729  21.455  1.00  0.910          C  
ATOM  27947  OD1 ASP C1798     -34.561  -6.150  20.734  1.00  0.910          O  
ATOM  27948  OD2 ASP C1798     -35.690  -6.301  22.524  1.00  0.910          O  
ATOM  27949  H   ASP C1798     -37.148  -6.690  19.198  1.00  0.770          H  
ATOM  27950  HA  ASP C1798     -34.868  -8.325  19.215  1.00  0.780          H  
ATOM  27951 1HB  ASP C1798     -37.076  -8.020  21.291  1.00  1.090          H  
ATOM  27952 2HB  ASP C1798     -35.577  -8.869  21.606  1.00  1.090          H  
ATOM  27953  N   ARG C1799     -37.652 -10.070  19.238  1.00  0.620          N  
ATOM  27954  CA  ARG C1799     -38.176 -11.411  19.075  1.00  0.610          C  
ATOM  27955  C   ARG C1799     -37.912 -11.916  17.663  1.00  0.600          C  
ATOM  27956  O   ARG C1799     -37.530 -13.073  17.489  1.00  0.600          O  
ATOM  27957  CB  ARG C1799     -39.668 -11.449  19.379  1.00  0.860          C  
ATOM  27958  CG  ARG C1799     -40.323 -12.838  19.353  1.00  0.860          C  
ATOM  27959  CD  ARG C1799     -39.769 -13.746  20.415  1.00  0.860          C  
ATOM  27960  NE  ARG C1799     -40.475 -15.012  20.471  1.00  0.860          N  
ATOM  27961  CZ  ARG C1799     -40.094 -16.088  21.194  1.00  0.860          C  
ATOM  27962  NH1 ARG C1799     -39.009 -16.040  21.946  1.00  0.860          N  
ATOM  27963  NH2 ARG C1799     -40.815 -17.199  21.142  1.00  0.860          N  
ATOM  27964  H   ARG C1799     -38.277  -9.277  19.309  1.00  0.740          H  
ATOM  27965  HA  ARG C1799     -37.656 -12.057  19.778  1.00  0.730          H  
ATOM  27966 1HB  ARG C1799     -39.846 -11.017  20.361  1.00  1.030          H  
ATOM  27967 2HB  ARG C1799     -40.193 -10.830  18.651  1.00  1.030          H  
ATOM  27968 1HG  ARG C1799     -41.394 -12.739  19.518  1.00  1.030          H  
ATOM  27969 2HG  ARG C1799     -40.150 -13.300  18.387  1.00  1.030          H  
ATOM  27970 1HD  ARG C1799     -38.730 -13.968  20.187  1.00  1.030          H  
ATOM  27971 2HD  ARG C1799     -39.843 -13.263  21.389  1.00  1.030          H  
ATOM  27972  HE  ARG C1799     -41.315 -15.103  19.911  1.00  1.030          H  
ATOM  27973 1HH1 ARG C1799     -38.457 -15.197  21.988  1.00  1.030          H  
ATOM  27974 2HH1 ARG C1799     -38.732 -16.847  22.486  1.00  1.030          H  
ATOM  27975 1HH2 ARG C1799     -41.640 -17.246  20.555  1.00  1.030          H  
ATOM  27976 2HH2 ARG C1799     -40.541 -18.011  21.670  1.00  1.030          H  
ATOM  27977  N   GLU C1800     -38.118 -11.061  16.659  1.00  0.580          N  
ATOM  27978  CA  GLU C1800     -37.884 -11.472  15.282  1.00  0.580          C  
ATOM  27979  C   GLU C1800     -36.420 -11.837  15.073  1.00  0.580          C  
ATOM  27980  O   GLU C1800     -36.112 -12.786  14.358  1.00  0.580          O  
ATOM  27981  CB  GLU C1800     -38.298 -10.370  14.321  1.00  0.810          C  
ATOM  27982  CG  GLU C1800     -39.801 -10.147  14.238  1.00  0.810          C  
ATOM  27983  CD  GLU C1800     -40.154  -8.970  13.409  1.00  0.810          C  
ATOM  27984  OE1 GLU C1800     -39.333  -8.087  13.299  1.00  0.810          O  
ATOM  27985  OE2 GLU C1800     -41.238  -8.934  12.859  1.00  0.810          O  
ATOM  27986  H   GLU C1800     -38.467 -10.121  16.851  1.00  0.700          H  
ATOM  27987  HA  GLU C1800     -38.487 -12.357  15.077  1.00  0.700          H  
ATOM  27988 1HB  GLU C1800     -37.834  -9.447  14.632  1.00  0.970          H  
ATOM  27989 2HB  GLU C1800     -37.934 -10.599  13.325  1.00  0.970          H  
ATOM  27990 1HG  GLU C1800     -40.270 -11.018  13.813  1.00  0.970          H  
ATOM  27991 2HG  GLU C1800     -40.200 -10.021  15.237  1.00  0.970          H  
ATOM  27992  N   ARG C1801     -35.495 -11.102  15.694  1.00  0.590          N  
ATOM  27993  CA  ARG C1801     -34.106 -11.486  15.530  1.00  0.590          C  
ATOM  27994  C   ARG C1801     -33.863 -12.831  16.204  1.00  0.600          C  
ATOM  27995  O   ARG C1801     -33.334 -13.742  15.582  1.00  0.610          O  
ATOM  27996  CB  ARG C1801     -33.138 -10.481  16.127  1.00  0.830          C  
ATOM  27997  CG  ARG C1801     -33.022  -9.161  15.404  1.00  0.830          C  
ATOM  27998  CD  ARG C1801     -31.833  -8.383  15.862  1.00  0.830          C  
ATOM  27999  NE  ARG C1801     -31.874  -8.168  17.300  1.00  0.830          N  
ATOM  28000  CZ  ARG C1801     -32.542  -7.187  17.935  1.00  0.830          C  
ATOM  28001  NH1 ARG C1801     -33.241  -6.297  17.265  1.00  0.830          N  
ATOM  28002  NH2 ARG C1801     -32.507  -7.146  19.250  1.00  0.830          N  
ATOM  28003  H   ARG C1801     -35.770 -10.289  16.251  1.00  0.710          H  
ATOM  28004  HA  ARG C1801     -33.895 -11.582  14.465  1.00  0.710          H  
ATOM  28005 1HB  ARG C1801     -33.462 -10.258  17.146  1.00  0.990          H  
ATOM  28006 2HB  ARG C1801     -32.144 -10.924  16.186  1.00  0.990          H  
ATOM  28007 1HG  ARG C1801     -32.923  -9.348  14.341  1.00  0.990          H  
ATOM  28008 2HG  ARG C1801     -33.923  -8.575  15.592  1.00  0.990          H  
ATOM  28009 1HD  ARG C1801     -30.925  -8.943  15.627  1.00  0.990          H  
ATOM  28010 2HD  ARG C1801     -31.800  -7.419  15.358  1.00  0.990          H  
ATOM  28011  HE  ARG C1801     -31.362  -8.821  17.878  1.00  0.990          H  
ATOM  28012 1HH1 ARG C1801     -33.263  -6.327  16.255  1.00  0.990          H  
ATOM  28013 2HH1 ARG C1801     -33.754  -5.573  17.755  1.00  0.990          H  
ATOM  28014 1HH2 ARG C1801     -31.987  -7.833  19.768  1.00  0.990          H  
ATOM  28015 2HH2 ARG C1801     -33.070  -6.455  19.758  1.00  0.990          H  
ATOM  28016  N   ALA C1802     -34.367 -13.014  17.433  1.00  0.600          N  
ATOM  28017  CA  ALA C1802     -34.150 -14.255  18.187  1.00  0.620          C  
ATOM  28018  C   ALA C1802     -34.653 -15.493  17.451  1.00  0.630          C  
ATOM  28019  O   ALA C1802     -34.062 -16.570  17.534  1.00  0.650          O  
ATOM  28020  CB  ALA C1802     -34.857 -14.171  19.526  1.00  0.860          C  
ATOM  28021  H   ALA C1802     -34.844 -12.234  17.896  1.00  0.720          H  
ATOM  28022  HA  ALA C1802     -33.079 -14.367  18.345  1.00  0.740          H  
ATOM  28023 1HB  ALA C1802     -34.667 -15.079  20.094  1.00  1.030          H  
ATOM  28024 2HB  ALA C1802     -34.486 -13.306  20.076  1.00  1.030          H  
ATOM  28025 3HB  ALA C1802     -35.928 -14.062  19.357  1.00  1.030          H  
ATOM  28026  N   LEU C1803     -35.748 -15.343  16.726  1.00  0.620          N  
ATOM  28027  CA  LEU C1803     -36.348 -16.449  16.006  1.00  0.640          C  
ATOM  28028  C   LEU C1803     -35.806 -16.658  14.580  1.00  0.660          C  
ATOM  28029  O   LEU C1803     -36.263 -17.553  13.853  1.00  0.670          O  
ATOM  28030  CB  LEU C1803     -37.854 -16.230  15.989  1.00  0.890          C  
ATOM  28031  CG  LEU C1803     -38.598 -16.231  17.326  1.00  0.890          C  
ATOM  28032  CD1 LEU C1803     -40.060 -15.908  17.031  1.00  0.890          C  
ATOM  28033  CD2 LEU C1803     -38.433 -17.553  18.016  1.00  0.890          C  
ATOM  28034  H   LEU C1803     -36.227 -14.436  16.741  1.00  0.740          H  
ATOM  28035  HA  LEU C1803     -36.123 -17.360  16.545  1.00  0.770          H  
ATOM  28036 1HB  LEU C1803     -38.015 -15.237  15.638  1.00  1.070          H  
ATOM  28037 2HB  LEU C1803     -38.318 -16.932  15.315  1.00  1.070          H  
ATOM  28038  HG  LEU C1803     -38.210 -15.453  17.972  1.00  1.070          H  
ATOM  28039 1HD1 LEU C1803     -40.624 -15.890  17.944  1.00  1.070          H  
ATOM  28040 2HD1 LEU C1803     -40.122 -14.937  16.543  1.00  1.070          H  
ATOM  28041 3HD1 LEU C1803     -40.477 -16.660  16.381  1.00  1.070          H  
ATOM  28042 1HD2 LEU C1803     -38.980 -17.550  18.942  1.00  1.070          H  
ATOM  28043 2HD2 LEU C1803     -38.809 -18.335  17.381  1.00  1.070          H  
ATOM  28044 3HD2 LEU C1803     -37.398 -17.730  18.221  1.00  1.070          H  
ATOM  28045  N   SER C1804     -34.857 -15.823  14.159  1.00  0.660          N  
ATOM  28046  CA  SER C1804     -34.253 -15.908  12.829  1.00  0.670          C  
ATOM  28047  C   SER C1804     -32.825 -16.375  12.878  1.00  0.650          C  
ATOM  28048  O   SER C1804     -32.224 -16.531  13.942  1.00  0.590          O  
ATOM  28049  CB  SER C1804     -34.223 -14.570  12.125  1.00  0.930          C  
ATOM  28050  OG  SER C1804     -33.578 -14.693  10.875  1.00  0.930          O  
ATOM  28051  H   SER C1804     -34.503 -15.100  14.794  1.00  0.790          H  
ATOM  28052  HA  SER C1804     -34.829 -16.612  12.227  1.00  0.800          H  
ATOM  28053 1HB  SER C1804     -35.207 -14.185  11.983  1.00  1.120          H  
ATOM  28054 2HB  SER C1804     -33.692 -13.851  12.749  1.00  1.120          H  
ATOM  28055  HG  SER C1804     -33.720 -13.846  10.433  1.00  1.120          H  
ATOM  28056  N   VAL C1805     -32.229 -16.516  11.700  1.00  0.710          N  
ATOM  28057  CA  VAL C1805     -30.820 -16.895  11.613  1.00  0.700          C  
ATOM  28058  C   VAL C1805     -29.941 -15.820  12.218  1.00  0.640          C  
ATOM  28059  O   VAL C1805     -28.883 -16.108  12.767  1.00  0.630          O  
ATOM  28060  CB  VAL C1805     -30.389 -17.204  10.171  1.00  0.980          C  
ATOM  28061  CG1 VAL C1805     -31.119 -18.396   9.716  1.00  0.980          C  
ATOM  28062  CG2 VAL C1805     -30.683 -16.019   9.223  1.00  0.980          C  
ATOM  28063  H   VAL C1805     -32.793 -16.349  10.870  1.00  0.850          H  
ATOM  28064  HA  VAL C1805     -30.683 -17.812  12.189  1.00  0.840          H  
ATOM  28065  HB  VAL C1805     -29.334 -17.424  10.153  1.00  1.180          H  
ATOM  28066 1HG1 VAL C1805     -30.813 -18.643   8.719  1.00  1.180          H  
ATOM  28067 2HG1 VAL C1805     -30.876 -19.209  10.379  1.00  1.180          H  
ATOM  28068 3HG1 VAL C1805     -32.188 -18.207   9.729  1.00  1.180          H  
ATOM  28069 1HG2 VAL C1805     -30.373 -16.292   8.208  1.00  1.180          H  
ATOM  28070 2HG2 VAL C1805     -31.743 -15.806   9.221  1.00  1.180          H  
ATOM  28071 3HG2 VAL C1805     -30.137 -15.133   9.534  1.00  1.180          H  
ATOM  28072  N   TYR C1806     -30.446 -14.596  12.202  1.00  0.620          N  
ATOM  28073  CA  TYR C1806     -29.757 -13.432  12.728  1.00  0.580          C  
ATOM  28074  C   TYR C1806     -29.483 -13.503  14.228  1.00  0.550          C  
ATOM  28075  O   TYR C1806     -28.559 -12.841  14.711  1.00  0.540          O  
ATOM  28076  CB  TYR C1806     -30.600 -12.180  12.460  1.00  0.830          C  
ATOM  28077  CG  TYR C1806     -30.554 -11.680  11.046  1.00  0.830          C  
ATOM  28078  CD1 TYR C1806     -31.544 -12.013  10.137  1.00  0.830          C  
ATOM  28079  CD2 TYR C1806     -29.524 -10.852  10.669  1.00  0.830          C  
ATOM  28080  CE1 TYR C1806     -31.488 -11.526   8.853  1.00  0.830          C  
ATOM  28081  CE2 TYR C1806     -29.472 -10.362   9.400  1.00  0.830          C  
ATOM  28082  CZ  TYR C1806     -30.440 -10.698   8.496  1.00  0.830          C  
ATOM  28083  OH  TYR C1806     -30.371 -10.211   7.238  1.00  0.830          O  
ATOM  28084  H   TYR C1806     -31.353 -14.482  11.754  1.00  0.740          H  
ATOM  28085  HA  TYR C1806     -28.799 -13.344  12.217  1.00  0.700          H  
ATOM  28086 1HB  TYR C1806     -31.642 -12.387  12.715  1.00  0.990          H  
ATOM  28087 2HB  TYR C1806     -30.265 -11.376  13.113  1.00  0.990          H  
ATOM  28088  HD1 TYR C1806     -32.353 -12.645  10.434  1.00  0.990          H  
ATOM  28089  HD2 TYR C1806     -28.748 -10.583  11.388  1.00  0.990          H  
ATOM  28090  HE1 TYR C1806     -32.262 -11.783   8.130  1.00  0.990          H  
ATOM  28091  HE2 TYR C1806     -28.654  -9.706   9.105  1.00  0.990          H  
ATOM  28092  HH  TYR C1806     -31.054 -10.617   6.710  1.00  0.990          H  
ATOM  28093  N   GLY C1807     -30.306 -14.239  14.983  1.00  0.550          N  
ATOM  28094  CA  GLY C1807     -30.137 -14.328  16.422  1.00  0.500          C  
ATOM  28095  C   GLY C1807     -29.792 -15.740  16.876  1.00  0.490          C  
ATOM  28096  O   GLY C1807     -29.787 -16.027  18.076  1.00  0.380          O  
ATOM  28097  H   GLY C1807     -31.062 -14.796  14.566  1.00  0.660          H  
ATOM  28098 1HA  GLY C1807     -29.362 -13.638  16.745  1.00  0.600          H  
ATOM  28099 2HA  GLY C1807     -31.062 -14.015  16.902  1.00  0.600          H  
ATOM  28100  N   LEU C1808     -29.537 -16.640  15.934  1.00  0.670          N  
ATOM  28101  CA  LEU C1808     -29.270 -18.012  16.304  1.00  0.660          C  
ATOM  28102  C   LEU C1808     -27.916 -17.965  17.041  1.00  0.610          C  
ATOM  28103  O   LEU C1808     -26.979 -17.336  16.539  1.00  0.760          O  
ATOM  28104  CB  LEU C1808     -29.307 -18.871  15.019  1.00  0.930          C  
ATOM  28105  CG  LEU C1808     -29.302 -20.424  15.125  1.00  0.930          C  
ATOM  28106  CD1 LEU C1808     -30.603 -20.953  15.763  1.00  0.930          C  
ATOM  28107  CD2 LEU C1808     -29.149 -20.997  13.695  1.00  0.930          C  
ATOM  28108  H   LEU C1808     -29.503 -16.363  14.948  1.00  0.800          H  
ATOM  28109  HA  LEU C1808     -30.062 -18.339  16.965  1.00  0.790          H  
ATOM  28110 1HB  LEU C1808     -30.216 -18.596  14.479  1.00  1.110          H  
ATOM  28111 2HB  LEU C1808     -28.462 -18.579  14.394  1.00  1.110          H  
ATOM  28112  HG  LEU C1808     -28.499 -20.731  15.752  1.00  1.110          H  
ATOM  28113 1HD1 LEU C1808     -30.544 -22.035  15.812  1.00  1.110          H  
ATOM  28114 2HD1 LEU C1808     -30.744 -20.561  16.753  1.00  1.110          H  
ATOM  28115 3HD1 LEU C1808     -31.447 -20.661  15.147  1.00  1.110          H  
ATOM  28116 1HD2 LEU C1808     -29.129 -22.073  13.721  1.00  1.110          H  
ATOM  28117 2HD2 LEU C1808     -29.991 -20.672  13.080  1.00  1.110          H  
ATOM  28118 3HD2 LEU C1808     -28.224 -20.634  13.252  1.00  1.110          H  
ATOM  28119  N   PRO C1809     -27.739 -18.605  18.218  1.00  0.460          N  
ATOM  28120  CA  PRO C1809     -26.532 -18.544  19.037  1.00  0.510          C  
ATOM  28121  C   PRO C1809     -25.403 -19.392  18.501  1.00  0.600          C  
ATOM  28122  O   PRO C1809     -24.911 -20.297  19.165  1.00  0.850          O  
ATOM  28123  CB  PRO C1809     -27.034 -19.071  20.381  1.00  0.770          C  
ATOM  28124  CG  PRO C1809     -28.085 -20.062  20.002  1.00  0.770          C  
ATOM  28125  CD  PRO C1809     -28.781 -19.446  18.782  1.00  0.770          C  
ATOM  28126  HA  PRO C1809     -26.214 -17.494  19.123  1.00  0.610          H  
ATOM  28127 1HB  PRO C1809     -26.205 -19.513  20.953  1.00  0.920          H  
ATOM  28128 2HB  PRO C1809     -27.431 -18.239  20.984  1.00  0.920          H  
ATOM  28129 1HG  PRO C1809     -27.607 -21.031  19.778  1.00  0.920          H  
ATOM  28130 2HG  PRO C1809     -28.772 -20.234  20.847  1.00  0.920          H  
ATOM  28131 1HD  PRO C1809     -29.031 -20.232  18.094  1.00  0.920          H  
ATOM  28132 2HD  PRO C1809     -29.653 -18.848  19.102  1.00  0.920          H  
ATOM  28133  N   ILE C1810     -25.003 -19.076  17.294  1.00  0.630          N  
ATOM  28134  CA  ILE C1810     -23.934 -19.762  16.628  1.00  0.760          C  
ATOM  28135  C   ILE C1810     -22.799 -18.766  16.713  1.00  0.570          C  
ATOM  28136  O   ILE C1810     -22.960 -17.619  16.293  1.00  0.530          O  
ATOM  28137  CB  ILE C1810     -24.276 -20.041  15.165  1.00  1.010          C  
ATOM  28138  CG1 ILE C1810     -25.690 -20.675  15.020  1.00  1.010          C  
ATOM  28139  CG2 ILE C1810     -23.261 -20.984  14.674  1.00  1.010          C  
ATOM  28140  CD1 ILE C1810     -25.940 -21.988  15.727  1.00  1.010          C  
ATOM  28141  H   ILE C1810     -25.471 -18.305  16.831  1.00  0.760          H  
ATOM  28142  HA  ILE C1810     -23.661 -20.676  17.157  1.00  0.910          H  
ATOM  28143  HB  ILE C1810     -24.251 -19.122  14.580  1.00  1.210          H  
ATOM  28144 1HG1 ILE C1810     -26.391 -19.952  15.402  1.00  1.210          H  
ATOM  28145 2HG1 ILE C1810     -25.891 -20.819  13.963  1.00  1.210          H  
ATOM  28146 1HG2 ILE C1810     -23.453 -21.228  13.638  1.00  1.210          H  
ATOM  28147 2HG2 ILE C1810     -22.286 -20.537  14.773  1.00  1.210          H  
ATOM  28148 3HG2 ILE C1810     -23.284 -21.875  15.276  1.00  1.210          H  
ATOM  28149 1HD1 ILE C1810     -26.954 -22.319  15.562  1.00  1.210          H  
ATOM  28150 2HD1 ILE C1810     -25.287 -22.730  15.336  1.00  1.210          H  
ATOM  28151 3HD1 ILE C1810     -25.775 -21.880  16.800  1.00  1.210          H  
ATOM  28152  N   ARG C1811     -21.681 -19.139  17.300  1.00  0.530          N  
ATOM  28153  CA  ARG C1811     -20.653 -18.106  17.479  1.00  0.420          C  
ATOM  28154  C   ARG C1811     -19.249 -18.612  17.742  1.00  0.440          C  
ATOM  28155  O   ARG C1811     -19.024 -19.795  17.970  1.00  0.590          O  
ATOM  28156  CB  ARG C1811     -21.067 -17.199  18.638  1.00  0.630          C  
ATOM  28157  CG  ARG C1811     -21.170 -17.911  19.981  1.00  0.630          C  
ATOM  28158  CD  ARG C1811     -21.654 -17.036  21.064  1.00  0.630          C  
ATOM  28159  NE  ARG C1811     -21.798 -17.790  22.310  1.00  0.630          N  
ATOM  28160  CZ  ARG C1811     -20.842 -17.956  23.255  1.00  0.630          C  
ATOM  28161  NH1 ARG C1811     -19.672 -17.391  23.167  1.00  0.630          N  
ATOM  28162  NH2 ARG C1811     -21.073 -18.702  24.310  1.00  0.630          N  
ATOM  28163  H   ARG C1811     -21.587 -20.115  17.605  1.00  0.640          H  
ATOM  28164  HA  ARG C1811     -20.628 -17.500  16.570  1.00  0.500          H  
ATOM  28165 1HB  ARG C1811     -20.336 -16.399  18.747  1.00  0.760          H  
ATOM  28166 2HB  ARG C1811     -22.026 -16.728  18.431  1.00  0.760          H  
ATOM  28167 1HG  ARG C1811     -21.876 -18.736  19.892  1.00  0.760          H  
ATOM  28168 2HG  ARG C1811     -20.190 -18.297  20.267  1.00  0.760          H  
ATOM  28169 1HD  ARG C1811     -20.962 -16.213  21.221  1.00  0.760          H  
ATOM  28170 2HD  ARG C1811     -22.634 -16.639  20.793  1.00  0.760          H  
ATOM  28171  HE  ARG C1811     -22.680 -18.262  22.459  1.00  0.760          H  
ATOM  28172 1HH1 ARG C1811     -19.421 -16.809  22.383  1.00  0.760          H  
ATOM  28173 2HH1 ARG C1811     -19.006 -17.556  23.942  1.00  0.760          H  
ATOM  28174 1HH2 ARG C1811     -21.959 -19.165  24.435  1.00  0.760          H  
ATOM  28175 2HH2 ARG C1811     -20.310 -18.816  25.002  1.00  0.760          H  
ATOM  28176  N   TRP C1812     -18.276 -17.712  17.670  1.00  0.470          N  
ATOM  28177  CA  TRP C1812     -16.912 -18.052  18.061  1.00  0.460          C  
ATOM  28178  C   TRP C1812     -16.696 -17.771  19.534  1.00  0.580          C  
ATOM  28179  O   TRP C1812     -17.152 -16.736  20.026  1.00  0.660          O  
ATOM  28180  CB  TRP C1812     -15.868 -17.274  17.248  1.00  0.650          C  
ATOM  28181  CG  TRP C1812     -15.670 -17.762  15.858  1.00  0.650          C  
ATOM  28182  CD1 TRP C1812     -16.129 -17.261  14.684  1.00  0.650          C  
ATOM  28183  CD2 TRP C1812     -14.912 -18.911  15.517  1.00  0.650          C  
ATOM  28184  NE1 TRP C1812     -15.715 -18.042  13.647  1.00  0.650          N  
ATOM  28185  CE2 TRP C1812     -14.978 -19.059  14.143  1.00  0.650          C  
ATOM  28186  CE3 TRP C1812     -14.209 -19.804  16.238  1.00  0.650          C  
ATOM  28187  CZ2 TRP C1812     -14.374 -20.089  13.517  1.00  0.650          C  
ATOM  28188  CZ3 TRP C1812     -13.600 -20.813  15.587  1.00  0.650          C  
ATOM  28189  CH2 TRP C1812     -13.679 -20.950  14.307  1.00  0.650          C  
ATOM  28190  H   TRP C1812     -18.500 -16.760  17.402  1.00  0.560          H  
ATOM  28191  HA  TRP C1812     -16.754 -19.118  17.893  1.00  0.550          H  
ATOM  28192 1HB  TRP C1812     -16.173 -16.238  17.180  1.00  0.780          H  
ATOM  28193 2HB  TRP C1812     -14.918 -17.296  17.769  1.00  0.780          H  
ATOM  28194  HD1 TRP C1812     -16.725 -16.403  14.569  1.00  0.780          H  
ATOM  28195  HE1 TRP C1812     -15.939 -17.886  12.673  1.00  0.780          H  
ATOM  28196  HE3 TRP C1812     -14.138 -19.710  17.315  1.00  0.780          H  
ATOM  28197  HZ2 TRP C1812     -14.419 -20.229  12.436  1.00  0.780          H  
ATOM  28198  HZ3 TRP C1812     -13.040 -21.526  16.136  1.00  0.780          H  
ATOM  28199  HH2 TRP C1812     -13.166 -21.771  13.895  1.00  0.780          H  
ATOM  28200  N   GLU C1813     -15.951 -18.643  20.222  1.00  0.620          N  
ATOM  28201  CA  GLU C1813     -15.624 -18.380  21.618  1.00  0.730          C  
ATOM  28202  C   GLU C1813     -14.205 -18.773  22.015  1.00  1.010          C  
ATOM  28203  O   GLU C1813     -14.214 -17.570  22.295  1.00  1.870          O  
ATOM  28204  CB  GLU C1813     -16.600 -19.106  22.528  1.00  0.980          C  
ATOM  28205  CG  GLU C1813     -16.408 -18.838  24.014  1.00  0.980          C  
ATOM  28206  CD  GLU C1813     -17.472 -19.464  24.863  1.00  0.980          C  
ATOM  28207  OE1 GLU C1813     -17.548 -20.665  24.911  1.00  0.980          O  
ATOM  28208  OE2 GLU C1813     -18.235 -18.720  25.457  1.00  0.980          O  
ATOM  28209  H   GLU C1813     -15.645 -19.520  19.785  1.00  0.740          H  
ATOM  28210  HA  GLU C1813     -15.727 -17.309  21.792  1.00  0.880          H  
ATOM  28211 1HB  GLU C1813     -17.597 -18.818  22.258  1.00  1.170          H  
ATOM  28212 2HB  GLU C1813     -16.510 -20.180  22.368  1.00  1.170          H  
ATOM  28213 1HG  GLU C1813     -15.442 -19.230  24.328  1.00  1.170          H  
ATOM  28214 2HG  GLU C1813     -16.400 -17.761  24.175  1.00  1.170          H  
ATOM  28215  N   ALA C1814     -13.014 -18.629  22.579  1.00  1.070          N  
ATOM  28216  CA  ALA C1814     -11.920 -19.588  22.693  1.00  1.210          C  
ATOM  28217  C   ALA C1814     -11.239 -20.073  21.397  1.00  1.120          C  
ATOM  28218  O   ALA C1814     -10.534 -21.067  21.461  1.00  1.100          O  
ATOM  28219  CB  ALA C1814     -12.435 -20.823  23.423  1.00  1.640          C  
ATOM  28220  H   ALA C1814     -12.823 -17.707  22.951  1.00  1.280          H  
ATOM  28221  HA  ALA C1814     -11.150 -19.115  23.303  1.00  1.450          H  
ATOM  28222 1HB  ALA C1814     -11.612 -21.521  23.587  1.00  1.970          H  
ATOM  28223 2HB  ALA C1814     -12.856 -20.527  24.386  1.00  1.970          H  
ATOM  28224 3HB  ALA C1814     -13.205 -21.312  22.826  1.00  1.970          H  
ATOM  28225  N   GLY C1815     -11.427 -19.424  20.222  1.00  1.810          N  
ATOM  28226  CA  GLY C1815     -10.741 -19.844  18.970  1.00  1.800          C  
ATOM  28227  C   GLY C1815     -11.416 -21.061  18.308  1.00  1.600          C  
ATOM  28228  O   GLY C1815     -10.977 -21.526  17.248  1.00  1.770          O  
ATOM  28229  H   GLY C1815     -11.995 -18.586  20.197  1.00  2.170          H  
ATOM  28230 1HA  GLY C1815     -10.743 -19.010  18.268  1.00  2.160          H  
ATOM  28231 2HA  GLY C1815      -9.698 -20.068  19.183  1.00  2.160          H  
ATOM  28232  N   GLU C1816     -12.504 -21.541  18.969  1.00  1.290          N  
ATOM  28233  CA  GLU C1816     -13.338 -22.702  18.636  1.00  1.120          C  
ATOM  28234  C   GLU C1816     -14.809 -22.256  18.461  1.00  0.870          C  
ATOM  28235  O   GLU C1816     -15.207 -21.257  19.070  1.00  0.880          O  
ATOM  28236  CB  GLU C1816     -13.272 -23.734  19.775  1.00  1.640          C  
ATOM  28237  CG  GLU C1816     -11.911 -24.352  20.032  1.00  1.640          C  
ATOM  28238  CD  GLU C1816     -11.966 -25.421  21.111  1.00  1.640          C  
ATOM  28239  OE1 GLU C1816     -13.032 -25.632  21.642  1.00  1.640          O  
ATOM  28240  OE2 GLU C1816     -10.957 -26.025  21.393  1.00  1.640          O  
ATOM  28241  H   GLU C1816     -12.744 -21.041  19.810  1.00  1.550          H  
ATOM  28242  HA  GLU C1816     -12.945 -23.141  17.723  1.00  1.340          H  
ATOM  28243 1HB  GLU C1816     -13.566 -23.242  20.703  1.00  1.960          H  
ATOM  28244 2HB  GLU C1816     -13.982 -24.537  19.612  1.00  1.960          H  
ATOM  28245 1HG  GLU C1816     -11.542 -24.789  19.117  1.00  1.960          H  
ATOM  28246 2HG  GLU C1816     -11.218 -23.566  20.335  1.00  1.960          H  
ATOM  28247  N   PRO C1817     -15.600 -22.923  17.597  1.00  0.760          N  
ATOM  28248  CA  PRO C1817     -17.009 -22.703  17.319  1.00  0.730          C  
ATOM  28249  C   PRO C1817     -17.926 -23.110  18.441  1.00  0.740          C  
ATOM  28250  O   PRO C1817     -17.684 -24.117  19.105  1.00  0.830          O  
ATOM  28251  CB  PRO C1817     -17.254 -23.657  16.153  1.00  1.090          C  
ATOM  28252  CG  PRO C1817     -16.258 -24.720  16.315  1.00  1.090          C  
ATOM  28253  CD  PRO C1817     -15.047 -24.017  16.835  1.00  1.090          C  
ATOM  28254  HA  PRO C1817     -17.177 -21.652  17.036  1.00  0.880          H  
ATOM  28255 1HB  PRO C1817     -18.287 -24.017  16.172  1.00  1.310          H  
ATOM  28256 2HB  PRO C1817     -17.102 -23.176  15.255  1.00  1.310          H  
ATOM  28257 1HG  PRO C1817     -16.633 -25.486  17.015  1.00  1.310          H  
ATOM  28258 2HG  PRO C1817     -16.088 -25.222  15.354  1.00  1.310          H  
ATOM  28259 1HD  PRO C1817     -14.494 -24.720  17.449  1.00  1.310          H  
ATOM  28260 2HD  PRO C1817     -14.465 -23.608  16.007  1.00  1.310          H  
ATOM  28261  N   VAL C1818     -19.047 -22.429  18.545  1.00  0.710          N  
ATOM  28262  CA  VAL C1818     -20.085 -22.763  19.486  1.00  0.780          C  
ATOM  28263  C   VAL C1818     -21.399 -23.108  18.795  1.00  0.580          C  
ATOM  28264  O   VAL C1818     -21.937 -22.303  18.032  1.00  0.650          O  
ATOM  28265  CB  VAL C1818     -20.316 -21.561  20.431  1.00  1.060          C  
ATOM  28266  CG1 VAL C1818     -21.421 -21.841  21.440  1.00  1.060          C  
ATOM  28267  CG2 VAL C1818     -19.028 -21.212  21.136  1.00  1.060          C  
ATOM  28268  H   VAL C1818     -19.163 -21.590  17.986  1.00  0.850          H  
ATOM  28269  HA  VAL C1818     -19.758 -23.622  20.072  1.00  0.940          H  
ATOM  28270  HB  VAL C1818     -20.633 -20.722  19.842  1.00  1.280          H  
ATOM  28271 1HG1 VAL C1818     -21.561 -20.964  22.066  1.00  1.280          H  
ATOM  28272 2HG1 VAL C1818     -22.346 -22.050  20.917  1.00  1.280          H  
ATOM  28273 3HG1 VAL C1818     -21.148 -22.693  22.062  1.00  1.280          H  
ATOM  28274 1HG2 VAL C1818     -19.204 -20.356  21.773  1.00  1.280          H  
ATOM  28275 2HG2 VAL C1818     -18.695 -22.053  21.741  1.00  1.280          H  
ATOM  28276 3HG2 VAL C1818     -18.258 -20.965  20.404  1.00  1.280          H  
ATOM  28277  N   ASN C1819     -21.895 -24.320  19.076  1.00  0.580          N  
ATOM  28278  CA  ASN C1819     -23.205 -24.841  18.649  1.00  0.830          C  
ATOM  28279  C   ASN C1819     -23.586 -24.740  17.175  1.00  0.510          C  
ATOM  28280  O   ASN C1819     -24.728 -24.429  16.859  1.00  0.890          O  
ATOM  28281  CB  ASN C1819     -24.289 -24.196  19.497  1.00  1.060          C  
ATOM  28282  CG  ASN C1819     -24.140 -24.564  20.956  1.00  1.060          C  
ATOM  28283  OD1 ASN C1819     -23.741 -25.689  21.285  1.00  1.060          O  
ATOM  28284  ND2 ASN C1819     -24.449 -23.649  21.836  1.00  1.060          N  
ATOM  28285  H   ASN C1819     -21.328 -24.902  19.682  1.00  0.700          H  
ATOM  28286  HA  ASN C1819     -23.209 -25.907  18.879  1.00  1.000          H  
ATOM  28287 1HB  ASN C1819     -24.250 -23.106  19.389  1.00  1.270          H  
ATOM  28288 2HB  ASN C1819     -25.270 -24.523  19.158  1.00  1.270          H  
ATOM  28289 1HD2 ASN C1819     -24.366 -23.845  22.814  1.00  1.270          H  
ATOM  28290 2HD2 ASN C1819     -24.762 -22.748  21.532  1.00  1.270          H  
ATOM  28291  N   VAL C1820     -22.676 -25.052  16.286  1.00  0.400          N  
ATOM  28292  CA  VAL C1820     -22.942 -24.956  14.860  1.00  0.590          C  
ATOM  28293  C   VAL C1820     -23.725 -26.180  14.364  1.00  0.540          C  
ATOM  28294  O   VAL C1820     -23.395 -27.310  14.733  1.00  0.510          O  
ATOM  28295  CB  VAL C1820     -21.608 -24.839  14.104  1.00  0.750          C  
ATOM  28296  CG1 VAL C1820     -21.865 -24.757  12.603  1.00  0.750          C  
ATOM  28297  CG2 VAL C1820     -20.820 -23.646  14.613  1.00  0.750          C  
ATOM  28298  H   VAL C1820     -21.768 -25.340  16.616  1.00  0.480          H  
ATOM  28299  HA  VAL C1820     -23.534 -24.068  14.671  1.00  0.710          H  
ATOM  28300  HB  VAL C1820     -21.018 -25.732  14.287  1.00  0.900          H  
ATOM  28301 1HG1 VAL C1820     -20.929 -24.664  12.087  1.00  0.900          H  
ATOM  28302 2HG1 VAL C1820     -22.383 -25.632  12.244  1.00  0.900          H  
ATOM  28303 3HG1 VAL C1820     -22.468 -23.894  12.399  1.00  0.900          H  
ATOM  28304 1HG2 VAL C1820     -19.877 -23.621  14.091  1.00  0.900          H  
ATOM  28305 2HG2 VAL C1820     -21.347 -22.755  14.430  1.00  0.900          H  
ATOM  28306 3HG2 VAL C1820     -20.634 -23.734  15.681  1.00  0.900          H  
ATOM  28307  N   GLY C1821     -24.771 -25.963  13.551  1.00  0.530          N  
ATOM  28308  CA  GLY C1821     -25.531 -27.091  13.005  1.00  0.480          C  
ATOM  28309  C   GLY C1821     -27.030 -27.144  13.324  1.00  0.460          C  
ATOM  28310  O   GLY C1821     -27.694 -28.119  12.972  1.00  0.440          O  
ATOM  28311  H   GLY C1821     -25.002 -25.022  13.274  1.00  0.640          H  
ATOM  28312 1HA  GLY C1821     -25.407 -27.089  11.921  1.00  0.580          H  
ATOM  28313 2HA  GLY C1821     -25.070 -28.017  13.345  1.00  0.580          H  
ATOM  28314  N   ALA C1822     -27.588 -26.145  14.011  1.00  0.500          N  
ATOM  28315  CA  ALA C1822     -29.033 -26.192  14.249  1.00  0.540          C  
ATOM  28316  C   ALA C1822     -29.740 -26.199  12.886  1.00  0.570          C  
ATOM  28317  O   ALA C1822     -29.345 -25.442  11.991  1.00  0.620          O  
ATOM  28318  CB  ALA C1822     -29.479 -25.012  15.103  1.00  0.740          C  
ATOM  28319  H   ALA C1822     -27.037 -25.365  14.338  1.00  0.600          H  
ATOM  28320  HA  ALA C1822     -29.274 -27.122  14.765  1.00  0.650          H  
ATOM  28321 1HB  ALA C1822     -30.536 -25.076  15.266  1.00  0.890          H  
ATOM  28322 2HB  ALA C1822     -28.961 -25.039  16.061  1.00  0.890          H  
ATOM  28323 3HB  ALA C1822     -29.244 -24.098  14.595  1.00  0.890          H  
ATOM  28324  N   GLN C1823     -30.788 -27.023  12.740  1.00  0.560          N  
ATOM  28325  CA  GLN C1823     -31.561 -27.141  11.492  1.00  0.620          C  
ATOM  28326  C   GLN C1823     -33.055 -27.277  11.722  1.00  0.610          C  
ATOM  28327  O   GLN C1823     -33.488 -27.728  12.783  1.00  0.620          O  
ATOM  28328  CB  GLN C1823     -31.083 -28.334  10.638  1.00  0.840          C  
ATOM  28329  CG  GLN C1823     -29.666 -28.216  10.048  1.00  0.840          C  
ATOM  28330  CD  GLN C1823     -29.590 -27.226   8.889  1.00  0.840          C  
ATOM  28331  OE1 GLN C1823     -29.715 -27.606   7.719  1.00  0.840          O  
ATOM  28332  NE2 GLN C1823     -29.413 -25.958   9.213  1.00  0.840          N  
ATOM  28333  H   GLN C1823     -31.051 -27.607  13.522  1.00  0.670          H  
ATOM  28334  HA  GLN C1823     -31.424 -26.226  10.924  1.00  0.740          H  
ATOM  28335 1HB  GLN C1823     -31.105 -29.236  11.247  1.00  1.010          H  
ATOM  28336 2HB  GLN C1823     -31.779 -28.488   9.812  1.00  1.010          H  
ATOM  28337 1HG  GLN C1823     -28.977 -27.891  10.812  1.00  1.010          H  
ATOM  28338 2HG  GLN C1823     -29.364 -29.193   9.678  1.00  1.010          H  
ATOM  28339 1HE2 GLN C1823     -29.365 -25.248   8.508  1.00  1.010          H  
ATOM  28340 2HE2 GLN C1823     -29.344 -25.695  10.200  1.00  1.010          H  
ATOM  28341  N   LEU C1824     -33.827 -26.896  10.704  1.00  0.600          N  
ATOM  28342  CA  LEU C1824     -35.278 -26.998  10.733  1.00  0.600          C  
ATOM  28343  C   LEU C1824     -35.688 -28.448  10.539  1.00  0.630          C  
ATOM  28344  O   LEU C1824     -35.045 -29.197   9.797  1.00  0.640          O  
ATOM  28345  CB  LEU C1824     -35.917 -26.235   9.550  1.00  0.840          C  
ATOM  28346  CG  LEU C1824     -35.695 -24.694   9.374  1.00  0.840          C  
ATOM  28347  CD1 LEU C1824     -36.342 -24.307   8.119  1.00  0.840          C  
ATOM  28348  CD2 LEU C1824     -36.294 -23.902  10.458  1.00  0.840          C  
ATOM  28349  H   LEU C1824     -33.385 -26.531   9.873  1.00  0.720          H  
ATOM  28350  HA  LEU C1824     -35.657 -26.647  11.690  1.00  0.720          H  
ATOM  28351 1HB  LEU C1824     -35.570 -26.710   8.630  1.00  1.010          H  
ATOM  28352 2HB  LEU C1824     -36.997 -26.396   9.607  1.00  1.010          H  
ATOM  28353  HG  LEU C1824     -34.628 -24.482   9.306  1.00  1.010          H  
ATOM  28354 1HD1 LEU C1824     -36.200 -23.252   7.935  1.00  1.010          H  
ATOM  28355 2HD1 LEU C1824     -35.908 -24.882   7.316  1.00  1.010          H  
ATOM  28356 3HD1 LEU C1824     -37.400 -24.523   8.188  1.00  1.010          H  
ATOM  28357 1HD2 LEU C1824     -36.130 -22.842  10.264  1.00  1.010          H  
ATOM  28358 2HD2 LEU C1824     -37.361 -24.101  10.505  1.00  1.010          H  
ATOM  28359 3HD2 LEU C1824     -35.842 -24.159  11.365  1.00  1.010          H  
ATOM  28360  N   THR C1825     -36.804 -28.828  11.136  1.00  0.640          N  
ATOM  28361  CA  THR C1825     -37.371 -30.144  10.884  1.00  0.660          C  
ATOM  28362  C   THR C1825     -38.805 -30.026  10.428  1.00  0.660          C  
ATOM  28363  O   THR C1825     -39.351 -28.927  10.364  1.00  0.650          O  
ATOM  28364  CB  THR C1825     -37.257 -31.085  12.084  1.00  0.920          C  
ATOM  28365  OG1 THR C1825     -37.655 -32.390  11.639  1.00  0.920          O  
ATOM  28366  CG2 THR C1825     -38.102 -30.616  13.270  1.00  0.920          C  
ATOM  28367  H   THR C1825     -37.280 -28.191  11.775  1.00  0.770          H  
ATOM  28368  HA  THR C1825     -36.813 -30.609  10.073  1.00  0.790          H  
ATOM  28369  HB  THR C1825     -36.212 -31.131  12.395  1.00  1.100          H  
ATOM  28370  HG1 THR C1825     -37.406 -33.043  12.308  1.00  1.100          H  
ATOM  28371 1HG2 THR C1825     -37.986 -31.316  14.095  1.00  1.100          H  
ATOM  28372 2HG2 THR C1825     -37.759 -29.636  13.583  1.00  1.100          H  
ATOM  28373 3HG2 THR C1825     -39.125 -30.555  13.011  1.00  1.100          H  
ATOM  28374  N   THR C1826     -39.452 -31.154  10.148  1.00  0.670          N  
ATOM  28375  CA  THR C1826     -40.820 -31.101   9.617  1.00  0.670          C  
ATOM  28376  C   THR C1826     -41.842 -30.636  10.645  1.00  0.670          C  
ATOM  28377  O   THR C1826     -42.913 -30.136  10.296  1.00  0.660          O  
ATOM  28378  CB  THR C1826     -41.250 -32.461   9.036  1.00  0.940          C  
ATOM  28379  OG1 THR C1826     -41.181 -33.470  10.054  1.00  0.940          O  
ATOM  28380  CG2 THR C1826     -40.338 -32.832   7.883  1.00  0.940          C  
ATOM  28381  H   THR C1826     -38.970 -32.043  10.287  1.00  0.800          H  
ATOM  28382  HA  THR C1826     -40.829 -30.392   8.793  1.00  0.800          H  
ATOM  28383  HB  THR C1826     -42.272 -32.396   8.673  1.00  1.130          H  
ATOM  28384  HG1 THR C1826     -41.947 -33.396  10.649  1.00  1.130          H  
ATOM  28385 1HG2 THR C1826     -40.652 -33.790   7.474  1.00  1.130          H  
ATOM  28386 2HG2 THR C1826     -40.403 -32.065   7.107  1.00  1.130          H  
ATOM  28387 3HG2 THR C1826     -39.315 -32.909   8.231  1.00  1.130          H  
ATOM  28388  N   GLU C1827     -41.497 -30.754  11.912  1.00  0.670          N  
ATOM  28389  CA  GLU C1827     -42.365 -30.330  12.991  1.00  0.680          C  
ATOM  28390  C   GLU C1827     -42.100 -28.883  13.406  1.00  0.660          C  
ATOM  28391  O   GLU C1827     -42.714 -28.392  14.354  1.00  0.670          O  
ATOM  28392  CB  GLU C1827     -42.201 -31.245  14.202  1.00  0.950          C  
ATOM  28393  CG  GLU C1827     -42.572 -32.700  13.946  1.00  0.950          C  
ATOM  28394  CD  GLU C1827     -44.026 -32.899  13.570  1.00  0.950          C  
ATOM  28395  OE1 GLU C1827     -44.876 -32.209  14.100  1.00  0.950          O  
ATOM  28396  OE2 GLU C1827     -44.281 -33.751  12.750  1.00  0.950          O  
ATOM  28397  H   GLU C1827     -40.617 -31.198  12.131  1.00  0.800          H  
ATOM  28398  HA  GLU C1827     -43.394 -30.399  12.647  1.00  0.820          H  
ATOM  28399 1HB  GLU C1827     -41.165 -31.216  14.539  1.00  1.140          H  
ATOM  28400 2HB  GLU C1827     -42.822 -30.881  15.020  1.00  1.140          H  
ATOM  28401 1HG  GLU C1827     -41.947 -33.083  13.139  1.00  1.140          H  
ATOM  28402 2HG  GLU C1827     -42.352 -33.279  14.841  1.00  1.140          H  
ATOM  28403  N   THR C1828     -41.165 -28.201  12.737  1.00  0.650          N  
ATOM  28404  CA  THR C1828     -40.865 -26.831  13.110  1.00  0.640          C  
ATOM  28405  C   THR C1828     -41.927 -25.911  12.540  1.00  0.640          C  
ATOM  28406  O   THR C1828     -42.270 -25.993  11.360  1.00  0.640          O  
ATOM  28407  CB  THR C1828     -39.460 -26.379  12.623  1.00  0.900          C  
ATOM  28408  OG1 THR C1828     -38.452 -27.221  13.202  1.00  0.900          O  
ATOM  28409  CG2 THR C1828     -39.157 -24.926  13.002  1.00  0.900          C  
ATOM  28410  H   THR C1828     -40.668 -28.614  11.945  1.00  0.780          H  
ATOM  28411  HA  THR C1828     -40.892 -26.748  14.197  1.00  0.770          H  
ATOM  28412  HB  THR C1828     -39.414 -26.475  11.535  1.00  1.080          H  
ATOM  28413  HG1 THR C1828     -38.602 -27.289  14.157  1.00  1.080          H  
ATOM  28414 1HG2 THR C1828     -38.171 -24.668  12.644  1.00  1.080          H  
ATOM  28415 2HG2 THR C1828     -39.884 -24.255  12.556  1.00  1.080          H  
ATOM  28416 3HG2 THR C1828     -39.185 -24.817  14.085  1.00  1.080          H  
ATOM  28417  N   GLU C1829     -42.456 -25.039  13.391  1.00  0.630          N  
ATOM  28418  CA  GLU C1829     -43.439 -24.042  12.983  1.00  0.640          C  
ATOM  28419  C   GLU C1829     -42.746 -22.804  12.453  1.00  0.630          C  
ATOM  28420  O   GLU C1829     -41.887 -22.236  13.137  1.00  0.650          O  
ATOM  28421  CB  GLU C1829     -44.365 -23.708  14.148  1.00  0.890          C  
ATOM  28422  CG  GLU C1829     -45.308 -24.833  14.553  1.00  0.890          C  
ATOM  28423  CD  GLU C1829     -46.251 -24.439  15.667  1.00  0.890          C  
ATOM  28424  OE1 GLU C1829     -47.001 -23.518  15.473  1.00  0.890          O  
ATOM  28425  OE2 GLU C1829     -46.214 -25.042  16.715  1.00  0.890          O  
ATOM  28426  H   GLU C1829     -42.151 -25.067  14.354  1.00  0.760          H  
ATOM  28427  HA  GLU C1829     -44.042 -24.437  12.184  1.00  0.770          H  
ATOM  28428 1HB  GLU C1829     -43.760 -23.506  15.016  1.00  1.070          H  
ATOM  28429 2HB  GLU C1829     -44.921 -22.829  13.941  1.00  1.070          H  
ATOM  28430 1HG  GLU C1829     -45.896 -25.110  13.680  1.00  1.070          H  
ATOM  28431 2HG  GLU C1829     -44.721 -25.701  14.854  1.00  1.070          H  
ATOM  28432  N   VAL C1830     -43.105 -22.395  11.229  1.00  0.630          N  
ATOM  28433  CA  VAL C1830     -42.497 -21.222  10.602  1.00  0.630          C  
ATOM  28434  C   VAL C1830     -43.483 -20.223   9.975  1.00  0.620          C  
ATOM  28435  O   VAL C1830     -44.640 -20.547   9.690  1.00  0.630          O  
ATOM  28436  CB  VAL C1830     -41.513 -21.661   9.472  1.00  0.880          C  
ATOM  28437  CG1 VAL C1830     -40.380 -22.533  10.034  1.00  0.880          C  
ATOM  28438  CG2 VAL C1830     -42.283 -22.436   8.353  1.00  0.880          C  
ATOM  28439  H   VAL C1830     -43.811 -22.940  10.725  1.00  0.760          H  
ATOM  28440  HA  VAL C1830     -41.936 -20.700  11.369  1.00  0.760          H  
ATOM  28441  HB  VAL C1830     -41.057 -20.767   9.053  1.00  1.060          H  
ATOM  28442 1HG1 VAL C1830     -39.688 -22.801   9.235  1.00  1.060          H  
ATOM  28443 2HG1 VAL C1830     -39.855 -21.973  10.795  1.00  1.060          H  
ATOM  28444 3HG1 VAL C1830     -40.796 -23.440  10.466  1.00  1.060          H  
ATOM  28445 1HG2 VAL C1830     -41.592 -22.718   7.561  1.00  1.060          H  
ATOM  28446 2HG2 VAL C1830     -42.736 -23.340   8.776  1.00  1.060          H  
ATOM  28447 3HG2 VAL C1830     -43.067 -21.808   7.936  1.00  1.060          H  
ATOM  28448  N   HIS C1831     -42.986 -19.011   9.727  1.00  0.590          N  
ATOM  28449  CA  HIS C1831     -43.694 -18.009   8.913  1.00  0.560          C  
ATOM  28450  C   HIS C1831     -42.691 -16.991   8.391  1.00  0.560          C  
ATOM  28451  O   HIS C1831     -41.541 -16.958   8.835  1.00  0.580          O  
ATOM  28452  CB  HIS C1831     -44.883 -17.285   9.596  1.00  0.800          C  
ATOM  28453  CG  HIS C1831     -44.628 -16.355  10.751  1.00  0.800          C  
ATOM  28454  ND1 HIS C1831     -44.077 -15.105  10.601  1.00  0.800          N  
ATOM  28455  CD2 HIS C1831     -44.973 -16.450  12.032  1.00  0.800          C  
ATOM  28456  CE1 HIS C1831     -44.038 -14.499  11.763  1.00  0.800          C  
ATOM  28457  NE2 HIS C1831     -44.576 -15.285  12.658  1.00  0.800          N  
ATOM  28458  H   HIS C1831     -42.046 -18.817  10.090  1.00  0.710          H  
ATOM  28459  HA  HIS C1831     -44.115 -18.501   8.037  1.00  0.670          H  
ATOM  28460 1HB  HIS C1831     -45.451 -16.732   8.848  1.00  0.960          H  
ATOM  28461 2HB  HIS C1831     -45.542 -18.047   9.977  1.00  0.960          H  
ATOM  28462  HD1 HIS C1831     -43.537 -14.769   9.816  1.00  0.960          H  
ATOM  28463  HD2 HIS C1831     -45.483 -17.215  12.577  1.00  0.960          H  
ATOM  28464  HE1 HIS C1831     -43.617 -13.495  11.843  1.00  0.960          H  
ATOM  28465  N   MET C1832     -43.118 -16.153   7.451  1.00  0.530          N  
ATOM  28466  CA  MET C1832     -42.214 -15.145   6.884  1.00  0.530          C  
ATOM  28467  C   MET C1832     -41.822 -14.121   7.938  1.00  0.530          C  
ATOM  28468  O   MET C1832     -42.607 -13.799   8.822  1.00  0.530          O  
ATOM  28469  CB  MET C1832     -42.833 -14.503   5.647  1.00  0.740          C  
ATOM  28470  CG  MET C1832     -43.123 -15.508   4.489  1.00  0.740          C  
ATOM  28471  SD  MET C1832     -41.664 -16.396   3.764  1.00  0.740          S  
ATOM  28472  CE  MET C1832     -40.711 -15.181   2.850  1.00  0.740          C  
ATOM  28473  H   MET C1832     -44.076 -16.226   7.127  1.00  0.640          H  
ATOM  28474  HA  MET C1832     -41.295 -15.625   6.572  1.00  0.640          H  
ATOM  28475 1HB  MET C1832     -43.775 -14.023   5.915  1.00  0.890          H  
ATOM  28476 2HB  MET C1832     -42.171 -13.724   5.271  1.00  0.890          H  
ATOM  28477 1HG  MET C1832     -43.797 -16.256   4.877  1.00  0.890          H  
ATOM  28478 2HG  MET C1832     -43.635 -15.001   3.701  1.00  0.890          H  
ATOM  28479 1HE  MET C1832     -39.857 -15.670   2.393  1.00  0.890          H  
ATOM  28480 2HE  MET C1832     -41.322 -14.748   2.076  1.00  0.890          H  
ATOM  28481 3HE  MET C1832     -40.365 -14.398   3.527  1.00  0.890          H  
ATOM  28482  N   LEU C1833     -40.600 -13.623   7.855  1.00  0.540          N  
ATOM  28483  CA  LEU C1833     -40.073 -12.673   8.819  1.00  0.550          C  
ATOM  28484  C   LEU C1833     -40.927 -11.418   8.957  1.00  0.540          C  
ATOM  28485  O   LEU C1833     -41.367 -11.095  10.062  1.00  0.540          O  
ATOM  28486  CB  LEU C1833     -38.604 -12.398   8.400  1.00  0.770          C  
ATOM  28487  CG  LEU C1833     -37.736 -11.378   9.165  1.00  0.770          C  
ATOM  28488  CD1 LEU C1833     -37.616 -11.775  10.551  1.00  0.770          C  
ATOM  28489  CD2 LEU C1833     -36.347 -11.378   8.555  1.00  0.770          C  
ATOM  28490  H   LEU C1833     -39.995 -13.946   7.108  1.00  0.650          H  
ATOM  28491  HA  LEU C1833     -40.082 -13.149   9.778  1.00  0.660          H  
ATOM  28492 1HB  LEU C1833     -38.075 -13.353   8.453  1.00  0.920          H  
ATOM  28493 2HB  LEU C1833     -38.605 -12.098   7.354  1.00  0.920          H  
ATOM  28494  HG  LEU C1833     -38.161 -10.406   9.108  1.00  0.920          H  
ATOM  28495 1HD1 LEU C1833     -36.983 -11.099  11.094  1.00  0.920          H  
ATOM  28496 2HD1 LEU C1833     -38.595 -11.790  11.015  1.00  0.920          H  
ATOM  28497 3HD1 LEU C1833     -37.172 -12.760  10.555  1.00  0.920          H  
ATOM  28498 1HD2 LEU C1833     -35.712 -10.685   9.079  1.00  0.920          H  
ATOM  28499 2HD2 LEU C1833     -35.926 -12.379   8.638  1.00  0.920          H  
ATOM  28500 3HD2 LEU C1833     -36.392 -11.102   7.515  1.00  0.920          H  
ATOM  28501  N   GLN C1834     -41.186 -10.726   7.860  1.00  0.530          N  
ATOM  28502  CA  GLN C1834     -42.038  -9.540   7.897  1.00  0.500          C  
ATOM  28503  C   GLN C1834     -42.872  -9.530   6.631  1.00  0.510          C  
ATOM  28504  O   GLN C1834     -42.453 -10.053   5.593  1.00  0.570          O  
ATOM  28505  CB  GLN C1834     -41.249  -8.228   8.058  1.00  0.710          C  
ATOM  28506  CG  GLN C1834     -40.414  -8.137   9.332  1.00  0.710          C  
ATOM  28507  CD  GLN C1834     -39.742  -6.804   9.540  1.00  0.710          C  
ATOM  28508  OE1 GLN C1834     -39.641  -5.967   8.632  1.00  0.710          O  
ATOM  28509  NE2 GLN C1834     -39.284  -6.584  10.759  1.00  0.710          N  
ATOM  28510  H   GLN C1834     -40.821 -11.066   6.982  1.00  0.640          H  
ATOM  28511  HA  GLN C1834     -42.722  -9.619   8.741  1.00  0.600          H  
ATOM  28512 1HB  GLN C1834     -40.626  -8.082   7.239  1.00  0.850          H  
ATOM  28513 2HB  GLN C1834     -41.946  -7.396   8.067  1.00  0.850          H  
ATOM  28514 1HG  GLN C1834     -41.055  -8.335  10.192  1.00  0.850          H  
ATOM  28515 2HG  GLN C1834     -39.646  -8.864   9.292  1.00  0.850          H  
ATOM  28516 1HE2 GLN C1834     -38.819  -5.725  11.005  1.00  0.850          H  
ATOM  28517 2HE2 GLN C1834     -39.385  -7.270  11.514  1.00  0.850          H  
ATOM  28518  N   ASP C1835     -44.044  -8.907   6.672  1.00  0.480          N  
ATOM  28519  CA  ASP C1835     -44.909  -8.902   5.500  1.00  0.450          C  
ATOM  28520  C   ASP C1835     -44.284  -8.266   4.276  1.00  0.450          C  
ATOM  28521  O   ASP C1835     -44.433  -8.764   3.163  1.00  0.520          O  
ATOM  28522  CB  ASP C1835     -46.189  -8.117   5.763  1.00  0.640          C  
ATOM  28523  CG  ASP C1835     -47.088  -8.096   4.564  1.00  0.640          C  
ATOM  28524  OD1 ASP C1835     -47.796  -9.034   4.330  1.00  0.640          O  
ATOM  28525  OD2 ASP C1835     -47.012  -7.112   3.841  1.00  0.640          O  
ATOM  28526  H   ASP C1835     -44.341  -8.394   7.502  1.00  0.580          H  
ATOM  28527  HA  ASP C1835     -45.165  -9.936   5.263  1.00  0.540          H  
ATOM  28528 1HB  ASP C1835     -46.721  -8.537   6.600  1.00  0.770          H  
ATOM  28529 2HB  ASP C1835     -45.937  -7.100   6.017  1.00  0.770          H  
ATOM  28530  N   GLY C1836     -43.558  -7.178   4.481  1.00  0.420          N  
ATOM  28531  CA  GLY C1836     -43.021  -6.407   3.373  1.00  0.450          C  
ATOM  28532  C   GLY C1836     -41.681  -6.882   2.837  1.00  0.480          C  
ATOM  28533  O   GLY C1836     -41.115  -6.236   1.955  1.00  0.480          O  
ATOM  28534  H   GLY C1836     -43.421  -6.854   5.429  1.00  0.500          H  
ATOM  28535 1HA  GLY C1836     -43.751  -6.412   2.563  1.00  0.540          H  
ATOM  28536 2HA  GLY C1836     -42.928  -5.369   3.690  1.00  0.540          H  
ATOM  28537  N   ILE C1837     -41.144  -7.968   3.379  1.00  0.540          N  
ATOM  28538  CA  ILE C1837     -39.839  -8.425   2.932  1.00  0.560          C  
ATOM  28539  C   ILE C1837     -39.789  -9.029   1.550  1.00  0.530          C  
ATOM  28540  O   ILE C1837     -38.783  -8.859   0.863  1.00  0.520          O  
ATOM  28541  CB  ILE C1837     -39.114  -9.302   3.961  1.00  0.780          C  
ATOM  28542  CG1 ILE C1837     -38.725  -8.387   5.144  1.00  0.780          C  
ATOM  28543  CG2 ILE C1837     -37.884  -9.976   3.342  1.00  0.780          C  
ATOM  28544  CD1 ILE C1837     -38.220  -9.093   6.369  1.00  0.780          C  
ATOM  28545  H   ILE C1837     -41.663  -8.510   4.078  1.00  0.650          H  
ATOM  28546  HA  ILE C1837     -39.219  -7.535   2.876  1.00  0.670          H  
ATOM  28547  HB  ILE C1837     -39.803 -10.061   4.338  1.00  0.930          H  
ATOM  28548 1HG1 ILE C1837     -37.951  -7.704   4.809  1.00  0.930          H  
ATOM  28549 2HG1 ILE C1837     -39.590  -7.799   5.392  1.00  0.930          H  
ATOM  28550 1HG2 ILE C1837     -37.392 -10.579   4.088  1.00  0.930          H  
ATOM  28551 2HG2 ILE C1837     -38.169 -10.621   2.524  1.00  0.930          H  
ATOM  28552 3HG2 ILE C1837     -37.199  -9.208   2.978  1.00  0.930          H  
ATOM  28553 1HD1 ILE C1837     -37.986  -8.370   7.142  1.00  0.930          H  
ATOM  28554 2HD1 ILE C1837     -38.970  -9.764   6.731  1.00  0.930          H  
ATOM  28555 3HD1 ILE C1837     -37.333  -9.645   6.124  1.00  0.930          H  
ATOM  28556  N   ALA C1838     -40.768  -9.842   1.152  1.00  0.540          N  
ATOM  28557  CA  ALA C1838     -40.620 -10.463  -0.156  1.00  0.540          C  
ATOM  28558  C   ALA C1838     -41.930 -10.720  -0.899  1.00  0.550          C  
ATOM  28559  O   ALA C1838     -43.000 -10.827  -0.292  1.00  0.580          O  
ATOM  28560  CB  ALA C1838     -39.878 -11.776   0.019  1.00  0.760          C  
ATOM  28561  H   ALA C1838     -41.590  -9.987   1.723  1.00  0.650          H  
ATOM  28562  HA  ALA C1838     -40.035  -9.783  -0.767  1.00  0.650          H  
ATOM  28563 1HB  ALA C1838     -39.706 -12.204  -0.947  1.00  0.910          H  
ATOM  28564 2HB  ALA C1838     -38.938 -11.596   0.502  1.00  0.910          H  
ATOM  28565 3HB  ALA C1838     -40.469 -12.455   0.626  1.00  0.910          H  
ATOM  28566  N   ARG C1839     -41.818 -10.801  -2.233  1.00  0.530          N  
ATOM  28567  CA  ARG C1839     -42.954 -11.079  -3.130  1.00  0.500          C  
ATOM  28568  C   ARG C1839     -42.594 -11.975  -4.306  1.00  0.480          C  
ATOM  28569  O   ARG C1839     -41.489 -11.905  -4.856  1.00  0.490          O  
ATOM  28570  CB  ARG C1839     -43.593  -9.802  -3.703  1.00  0.710          C  
ATOM  28571  CG  ARG C1839     -44.304  -8.848  -2.698  1.00  0.710          C  
ATOM  28572  CD  ARG C1839     -45.574  -9.467  -2.185  1.00  0.710          C  
ATOM  28573  NE  ARG C1839     -46.367  -8.581  -1.315  1.00  0.710          N  
ATOM  28574  CZ  ARG C1839     -46.151  -8.400   0.018  1.00  0.710          C  
ATOM  28575  NH1 ARG C1839     -45.133  -9.000   0.606  1.00  0.710          N  
ATOM  28576  NH2 ARG C1839     -46.974  -7.624   0.741  1.00  0.710          N  
ATOM  28577  H   ARG C1839     -40.863 -10.713  -2.610  1.00  0.640          H  
ATOM  28578  HA  ARG C1839     -43.710 -11.610  -2.552  1.00  0.600          H  
ATOM  28579 1HB  ARG C1839     -42.840  -9.231  -4.232  1.00  0.850          H  
ATOM  28580 2HB  ARG C1839     -44.340 -10.093  -4.445  1.00  0.850          H  
ATOM  28581 1HG  ARG C1839     -43.654  -8.639  -1.856  1.00  0.850          H  
ATOM  28582 2HG  ARG C1839     -44.561  -7.917  -3.191  1.00  0.850          H  
ATOM  28583 1HD  ARG C1839     -46.198  -9.735  -3.040  1.00  0.850          H  
ATOM  28584 2HD  ARG C1839     -45.350 -10.369  -1.623  1.00  0.850          H  
ATOM  28585  HE  ARG C1839     -47.173  -8.115  -1.727  1.00  0.850          H  
ATOM  28586 1HH1 ARG C1839     -44.483  -9.611   0.096  1.00  0.850          H  
ATOM  28587 2HH1 ARG C1839     -44.962  -8.867   1.602  1.00  0.850          H  
ATOM  28588 1HH2 ARG C1839     -47.798  -7.165   0.322  1.00  0.850          H  
ATOM  28589 2HH2 ARG C1839     -46.842  -7.493   1.763  1.00  0.850          H  
ATOM  28590  N   LEU C1840     -43.549 -12.814  -4.705  1.00  0.490          N  
ATOM  28591  CA  LEU C1840     -43.374 -13.684  -5.862  1.00  0.490          C  
ATOM  28592  C   LEU C1840     -43.700 -12.968  -7.163  1.00  0.500          C  
ATOM  28593  O   LEU C1840     -44.772 -12.386  -7.324  1.00  0.630          O  
ATOM  28594  CB  LEU C1840     -44.268 -14.912  -5.724  1.00  0.690          C  
ATOM  28595  CG  LEU C1840     -43.962 -15.863  -4.583  1.00  0.690          C  
ATOM  28596  CD1 LEU C1840     -45.098 -16.871  -4.490  1.00  0.690          C  
ATOM  28597  CD2 LEU C1840     -42.616 -16.594  -4.810  1.00  0.690          C  
ATOM  28598  H   LEU C1840     -44.438 -12.834  -4.211  1.00  0.590          H  
ATOM  28599  HA  LEU C1840     -42.337 -13.989  -5.909  1.00  0.590          H  
ATOM  28600 1HB  LEU C1840     -45.289 -14.568  -5.600  1.00  0.820          H  
ATOM  28601 2HB  LEU C1840     -44.212 -15.458  -6.616  1.00  0.820          H  
ATOM  28602  HG  LEU C1840     -43.906 -15.312  -3.687  1.00  0.820          H  
ATOM  28603 1HD1 LEU C1840     -44.936 -17.544  -3.681  1.00  0.820          H  
ATOM  28604 2HD1 LEU C1840     -46.023 -16.337  -4.315  1.00  0.820          H  
ATOM  28605 3HD1 LEU C1840     -45.177 -17.436  -5.413  1.00  0.820          H  
ATOM  28606 1HD2 LEU C1840     -42.426 -17.263  -3.978  1.00  0.820          H  
ATOM  28607 2HD2 LEU C1840     -42.657 -17.166  -5.727  1.00  0.820          H  
ATOM  28608 3HD2 LEU C1840     -41.804 -15.884  -4.876  1.00  0.820          H  
ATOM  28609  N   VAL C1841     -42.754 -13.031  -8.088  1.00  0.480          N  
ATOM  28610  CA  VAL C1841     -42.824 -12.402  -9.402  1.00  0.530          C  
ATOM  28611  C   VAL C1841     -42.581 -13.405 -10.537  1.00  0.440          C  
ATOM  28612  O   VAL C1841     -41.601 -14.151 -10.505  1.00  0.530          O  
ATOM  28613  CB  VAL C1841     -41.746 -11.288  -9.444  1.00  0.720          C  
ATOM  28614  CG1 VAL C1841     -41.683 -10.622 -10.794  1.00  0.720          C  
ATOM  28615  CG2 VAL C1841     -42.040 -10.238  -8.351  1.00  0.720          C  
ATOM  28616  H   VAL C1841     -41.900 -13.537  -7.838  1.00  0.580          H  
ATOM  28617  HA  VAL C1841     -43.817 -11.962  -9.524  1.00  0.640          H  
ATOM  28618  HB  VAL C1841     -40.785 -11.743  -9.262  1.00  0.870          H  
ATOM  28619 1HG1 VAL C1841     -40.899  -9.864 -10.797  1.00  0.870          H  
ATOM  28620 2HG1 VAL C1841     -41.454 -11.364 -11.525  1.00  0.870          H  
ATOM  28621 3HG1 VAL C1841     -42.613 -10.163 -11.041  1.00  0.870          H  
ATOM  28622 1HG2 VAL C1841     -41.269  -9.478  -8.369  1.00  0.870          H  
ATOM  28623 2HG2 VAL C1841     -43.012  -9.777  -8.534  1.00  0.870          H  
ATOM  28624 3HG2 VAL C1841     -42.045 -10.707  -7.370  1.00  0.870          H  
ATOM  28625  N   GLY C1842     -43.481 -13.472 -11.521  1.00  0.410          N  
ATOM  28626  CA  GLY C1842     -43.231 -14.384 -12.642  1.00  0.490          C  
ATOM  28627  C   GLY C1842     -42.559 -13.653 -13.812  1.00  0.570          C  
ATOM  28628  O   GLY C1842     -43.119 -12.685 -14.331  1.00  0.880          O  
ATOM  28629  H   GLY C1842     -44.289 -12.851 -11.521  1.00  0.490          H  
ATOM  28630 1HA  GLY C1842     -42.601 -15.211 -12.320  1.00  0.590          H  
ATOM  28631 2HA  GLY C1842     -44.176 -14.813 -12.974  1.00  0.590          H  
ATOM  28632  N   GLU C1843     -41.394 -14.145 -14.257  1.00  0.350          N  
ATOM  28633  CA  GLU C1843     -40.657 -13.554 -15.388  1.00  0.390          C  
ATOM  28634  C   GLU C1843     -39.881 -14.578 -16.212  1.00  0.380          C  
ATOM  28635  O   GLU C1843     -39.147 -15.402 -15.674  1.00  0.370          O  
ATOM  28636  CB  GLU C1843     -39.638 -12.492 -14.919  1.00  0.530          C  
ATOM  28637  CG  GLU C1843     -40.224 -11.210 -14.370  1.00  0.530          C  
ATOM  28638  CD  GLU C1843     -39.195 -10.180 -13.935  1.00  0.530          C  
ATOM  28639  OE1 GLU C1843     -38.026 -10.479 -13.930  1.00  0.530          O  
ATOM  28640  OE2 GLU C1843     -39.589  -9.075 -13.619  1.00  0.530          O  
ATOM  28641  H   GLU C1843     -41.017 -14.973 -13.785  1.00  0.420          H  
ATOM  28642  HA  GLU C1843     -41.380 -13.070 -16.045  1.00  0.470          H  
ATOM  28643 1HB  GLU C1843     -39.010 -12.923 -14.137  1.00  0.640          H  
ATOM  28644 2HB  GLU C1843     -38.984 -12.229 -15.751  1.00  0.640          H  
ATOM  28645 1HG  GLU C1843     -40.862 -10.769 -15.134  1.00  0.640          H  
ATOM  28646 2HG  GLU C1843     -40.839 -11.456 -13.552  1.00  0.640          H  
ATOM  28647  N   GLY C1844     -40.021 -14.531 -17.534  1.00  0.390          N  
ATOM  28648  CA  GLY C1844     -39.221 -15.407 -18.393  1.00  0.380          C  
ATOM  28649  C   GLY C1844     -39.650 -16.869 -18.319  1.00  0.400          C  
ATOM  28650  O   GLY C1844     -38.918 -17.759 -18.744  1.00  0.410          O  
ATOM  28651  H   GLY C1844     -40.650 -13.855 -17.947  1.00  0.470          H  
ATOM  28652 1HA  GLY C1844     -39.295 -15.061 -19.424  1.00  0.460          H  
ATOM  28653 2HA  GLY C1844     -38.171 -15.323 -18.112  1.00  0.460          H  
ATOM  28654  N   GLY C1845     -40.833 -17.118 -17.770  1.00  0.420          N  
ATOM  28655  CA  GLY C1845     -41.321 -18.474 -17.556  1.00  0.450          C  
ATOM  28656  C   GLY C1845     -40.856 -19.059 -16.213  1.00  0.450          C  
ATOM  28657  O   GLY C1845     -41.163 -20.211 -15.899  1.00  0.480          O  
ATOM  28658  H   GLY C1845     -41.399 -16.335 -17.483  1.00  0.500          H  
ATOM  28659 1HA  GLY C1845     -42.410 -18.474 -17.594  1.00  0.540          H  
ATOM  28660 2HA  GLY C1845     -40.975 -19.113 -18.367  1.00  0.540          H  
ATOM  28661  N   HIS C1846     -40.154 -18.259 -15.402  1.00  0.420          N  
ATOM  28662  CA  HIS C1846     -39.643 -18.700 -14.110  1.00  0.420          C  
ATOM  28663  C   HIS C1846     -40.243 -17.877 -12.971  1.00  0.400          C  
ATOM  28664  O   HIS C1846     -40.547 -16.690 -13.124  1.00  0.360          O  
ATOM  28665  CB  HIS C1846     -38.123 -18.559 -14.087  1.00  0.590          C  
ATOM  28666  CG  HIS C1846     -37.413 -19.436 -15.044  1.00  0.590          C  
ATOM  28667  ND1 HIS C1846     -36.961 -20.697 -14.710  1.00  0.590          N  
ATOM  28668  CD2 HIS C1846     -37.074 -19.239 -16.336  1.00  0.590          C  
ATOM  28669  CE1 HIS C1846     -36.378 -21.237 -15.765  1.00  0.590          C  
ATOM  28670  NE2 HIS C1846     -36.430 -20.371 -16.764  1.00  0.590          N  
ATOM  28671  H   HIS C1846     -39.908 -17.316 -15.704  1.00  0.500          H  
ATOM  28672  HA  HIS C1846     -39.897 -19.746 -13.944  1.00  0.500          H  
ATOM  28673 1HB  HIS C1846     -37.876 -17.546 -14.357  1.00  0.710          H  
ATOM  28674 2HB  HIS C1846     -37.741 -18.748 -13.079  1.00  0.710          H  
ATOM  28675  HD1 HIS C1846     -36.675 -20.968 -13.759  1.00  0.710          H  
ATOM  28676  HD2 HIS C1846     -37.221 -18.403 -17.015  1.00  0.710          H  
ATOM  28677  HE1 HIS C1846     -35.951 -22.237 -15.704  1.00  0.710          H  
ATOM  28678  N   LEU C1847     -40.438 -18.504 -11.820  1.00  0.440          N  
ATOM  28679  CA  LEU C1847     -40.968 -17.764 -10.685  1.00  0.440          C  
ATOM  28680  C   LEU C1847     -39.835 -17.375  -9.750  1.00  0.450          C  
ATOM  28681  O   LEU C1847     -39.010 -18.220  -9.399  1.00  0.470          O  
ATOM  28682  CB  LEU C1847     -42.001 -18.626  -9.940  1.00  0.620          C  
ATOM  28683  CG  LEU C1847     -42.740 -17.986  -8.740  1.00  0.620          C  
ATOM  28684  CD1 LEU C1847     -43.671 -16.869  -9.264  1.00  0.620          C  
ATOM  28685  CD2 LEU C1847     -43.520 -19.073  -8.003  1.00  0.620          C  
ATOM  28686  H   LEU C1847     -40.196 -19.484 -11.733  1.00  0.530          H  
ATOM  28687  HA  LEU C1847     -41.434 -16.854 -11.047  1.00  0.530          H  
ATOM  28688 1HB  LEU C1847     -42.754 -18.947 -10.654  1.00  0.740          H  
ATOM  28689 2HB  LEU C1847     -41.490 -19.517  -9.565  1.00  0.740          H  
ATOM  28690  HG  LEU C1847     -42.022 -17.537  -8.053  1.00  0.740          H  
ATOM  28691 1HD1 LEU C1847     -44.200 -16.425  -8.465  1.00  0.740          H  
ATOM  28692 2HD1 LEU C1847     -43.101 -16.111  -9.763  1.00  0.740          H  
ATOM  28693 3HD1 LEU C1847     -44.389 -17.295  -9.961  1.00  0.740          H  
ATOM  28694 1HD2 LEU C1847     -44.046 -18.644  -7.154  1.00  0.740          H  
ATOM  28695 2HD2 LEU C1847     -44.241 -19.524  -8.681  1.00  0.740          H  
ATOM  28696 3HD2 LEU C1847     -42.830 -19.834  -7.652  1.00  0.740          H  
ATOM  28697  N   PHE C1848     -39.790 -16.110  -9.349  1.00  0.430          N  
ATOM  28698  CA  PHE C1848     -38.744 -15.672  -8.442  1.00  0.450          C  
ATOM  28699  C   PHE C1848     -39.290 -15.006  -7.202  1.00  0.440          C  
ATOM  28700  O   PHE C1848     -40.322 -14.333  -7.234  1.00  0.400          O  
ATOM  28701  CB  PHE C1848     -37.833 -14.673  -9.134  1.00  0.620          C  
ATOM  28702  CG  PHE C1848     -37.149 -15.211 -10.304  1.00  0.620          C  
ATOM  28703  CD1 PHE C1848     -37.677 -15.001 -11.561  1.00  0.620          C  
ATOM  28704  CD2 PHE C1848     -35.990 -15.947 -10.172  1.00  0.620          C  
ATOM  28705  CE1 PHE C1848     -37.062 -15.504 -12.665  1.00  0.620          C  
ATOM  28706  CE2 PHE C1848     -35.367 -16.465 -11.278  1.00  0.620          C  
ATOM  28707  CZ  PHE C1848     -35.901 -16.243 -12.530  1.00  0.620          C  
ATOM  28708  H   PHE C1848     -40.475 -15.442  -9.712  1.00  0.520          H  
ATOM  28709  HA  PHE C1848     -38.162 -16.538  -8.135  1.00  0.540          H  
ATOM  28710 1HB  PHE C1848     -38.421 -13.825  -9.445  1.00  0.750          H  
ATOM  28711 2HB  PHE C1848     -37.096 -14.329  -8.438  1.00  0.750          H  
ATOM  28712  HD1 PHE C1848     -38.603 -14.425 -11.668  1.00  0.750          H  
ATOM  28713  HD2 PHE C1848     -35.571 -16.117  -9.176  1.00  0.750          H  
ATOM  28714  HE1 PHE C1848     -37.499 -15.324 -13.657  1.00  0.750          H  
ATOM  28715  HE2 PHE C1848     -34.454 -17.051 -11.169  1.00  0.750          H  
ATOM  28716  HZ  PHE C1848     -35.410 -16.653 -13.412  1.00  0.750          H  
ATOM  28717  N   LEU C1849     -38.577 -15.150  -6.102  1.00  0.490          N  
ATOM  28718  CA  LEU C1849     -38.954 -14.461  -4.885  1.00  0.500          C  
ATOM  28719  C   LEU C1849     -38.027 -13.297  -4.660  1.00  0.490          C  
ATOM  28720  O   LEU C1849     -36.849 -13.511  -4.375  1.00  0.470          O  
ATOM  28721  CB  LEU C1849     -38.838 -15.407  -3.688  1.00  0.700          C  
ATOM  28722  CG  LEU C1849     -39.185 -14.853  -2.299  1.00  0.700          C  
ATOM  28723  CD1 LEU C1849     -40.674 -14.490  -2.258  1.00  0.700          C  
ATOM  28724  CD2 LEU C1849     -38.817 -15.887  -1.275  1.00  0.700          C  
ATOM  28725  H   LEU C1849     -37.747 -15.746  -6.126  1.00  0.590          H  
ATOM  28726  HA  LEU C1849     -39.969 -14.087  -4.989  1.00  0.600          H  
ATOM  28727 1HB  LEU C1849     -39.505 -16.232  -3.858  1.00  0.840          H  
ATOM  28728 2HB  LEU C1849     -37.824 -15.796  -3.653  1.00  0.840          H  
ATOM  28729  HG  LEU C1849     -38.611 -13.945  -2.094  1.00  0.840          H  
ATOM  28730 1HD1 LEU C1849     -40.941 -14.116  -1.279  1.00  0.840          H  
ATOM  28731 2HD1 LEU C1849     -40.887 -13.736  -2.986  1.00  0.840          H  
ATOM  28732 3HD1 LEU C1849     -41.262 -15.362  -2.473  1.00  0.840          H  
ATOM  28733 1HD2 LEU C1849     -39.056 -15.519  -0.278  1.00  0.840          H  
ATOM  28734 2HD2 LEU C1849     -39.351 -16.802  -1.462  1.00  0.840          H  
ATOM  28735 3HD2 LEU C1849     -37.754 -16.079  -1.344  1.00  0.840          H  
ATOM  28736  N   TYR C1850     -38.530 -12.078  -4.790  1.00  0.510          N  
ATOM  28737  CA  TYR C1850     -37.675 -10.907  -4.635  1.00  0.500          C  
ATOM  28738  C   TYR C1850     -37.719 -10.492  -3.206  1.00  0.490          C  
ATOM  28739  O   TYR C1850     -38.782 -10.544  -2.588  1.00  0.490          O  
ATOM  28740  CB  TYR C1850     -38.072  -9.775  -5.589  1.00  0.700          C  
ATOM  28741  CG  TYR C1850     -37.618 -10.022  -7.004  1.00  0.700          C  
ATOM  28742  CD1 TYR C1850     -38.381 -10.758  -7.886  1.00  0.700          C  
ATOM  28743  CD2 TYR C1850     -36.395  -9.492  -7.411  1.00  0.700          C  
ATOM  28744  CE1 TYR C1850     -37.924 -10.974  -9.176  1.00  0.700          C  
ATOM  28745  CE2 TYR C1850     -35.938  -9.714  -8.687  1.00  0.700          C  
ATOM  28746  CZ  TYR C1850     -36.699 -10.452  -9.571  1.00  0.700          C  
ATOM  28747  OH  TYR C1850     -36.231 -10.676 -10.847  1.00  0.700          O  
ATOM  28748  H   TYR C1850     -39.531 -11.968  -4.986  1.00  0.610          H  
ATOM  28749  HA  TYR C1850     -36.647 -11.180  -4.854  1.00  0.600          H  
ATOM  28750 1HB  TYR C1850     -39.158  -9.655  -5.588  1.00  0.840          H  
ATOM  28751 2HB  TYR C1850     -37.634  -8.841  -5.251  1.00  0.840          H  
ATOM  28752  HD1 TYR C1850     -39.333 -11.171  -7.562  1.00  0.840          H  
ATOM  28753  HD2 TYR C1850     -35.792  -8.912  -6.710  1.00  0.840          H  
ATOM  28754  HE1 TYR C1850     -38.517 -11.555  -9.879  1.00  0.840          H  
ATOM  28755  HE2 TYR C1850     -34.976  -9.309  -9.000  1.00  0.840          H  
ATOM  28756  HH  TYR C1850     -36.932 -11.056 -11.398  1.00  0.840          H  
ATOM  28757  N   TYR C1851     -36.580 -10.059  -2.667  1.00  0.490          N  
ATOM  28758  CA  TYR C1851     -36.592  -9.688  -1.261  1.00  0.480          C  
ATOM  28759  C   TYR C1851     -35.704  -8.519  -0.848  1.00  0.490          C  
ATOM  28760  O   TYR C1851     -34.704  -8.215  -1.496  1.00  0.490          O  
ATOM  28761  CB  TYR C1851     -36.266 -10.941  -0.455  1.00  0.680          C  
ATOM  28762  CG  TYR C1851     -34.888 -11.556  -0.706  1.00  0.680          C  
ATOM  28763  CD1 TYR C1851     -33.826 -11.199   0.075  1.00  0.680          C  
ATOM  28764  CD2 TYR C1851     -34.709 -12.508  -1.709  1.00  0.680          C  
ATOM  28765  CE1 TYR C1851     -32.589 -11.773  -0.116  1.00  0.680          C  
ATOM  28766  CE2 TYR C1851     -33.458 -13.077  -1.906  1.00  0.680          C  
ATOM  28767  CZ  TYR C1851     -32.396 -12.714  -1.109  1.00  0.680          C  
ATOM  28768  OH  TYR C1851     -31.135 -13.304  -1.300  1.00  0.680          O  
ATOM  28769  H   TYR C1851     -35.730 -10.024  -3.242  1.00  0.590          H  
ATOM  28770  HA  TYR C1851     -37.604  -9.393  -1.030  1.00  0.580          H  
ATOM  28771 1HB  TYR C1851     -36.355 -10.705   0.603  1.00  0.810          H  
ATOM  28772 2HB  TYR C1851     -37.001 -11.704  -0.682  1.00  0.810          H  
ATOM  28773  HD1 TYR C1851     -33.967 -10.476   0.847  1.00  0.810          H  
ATOM  28774  HD2 TYR C1851     -35.549 -12.807  -2.335  1.00  0.810          H  
ATOM  28775  HE1 TYR C1851     -31.774 -11.493   0.511  1.00  0.810          H  
ATOM  28776  HE2 TYR C1851     -33.311 -13.815  -2.686  1.00  0.810          H  
ATOM  28777  HH  TYR C1851     -30.455 -12.905  -0.693  1.00  0.810          H  
ATOM  28778  N   THR C1852     -36.063  -7.908   0.296  1.00  0.500          N  
ATOM  28779  CA  THR C1852     -35.394  -6.722   0.851  1.00  0.500          C  
ATOM  28780  C   THR C1852     -34.309  -6.963   1.901  1.00  0.520          C  
ATOM  28781  O   THR C1852     -33.638  -6.023   2.328  1.00  0.510          O  
ATOM  28782  CB  THR C1852     -36.417  -5.833   1.566  1.00  0.700          C  
ATOM  28783  OG1 THR C1852     -36.904  -6.530   2.698  1.00  0.700          O  
ATOM  28784  CG2 THR C1852     -37.589  -5.559   0.666  1.00  0.700          C  
ATOM  28785  H   THR C1852     -36.924  -8.236   0.754  1.00  0.600          H  
ATOM  28786  HA  THR C1852     -34.951  -6.174   0.019  1.00  0.600          H  
ATOM  28787  HB  THR C1852     -35.946  -4.894   1.870  1.00  0.840          H  
ATOM  28788  HG1 THR C1852     -37.295  -5.890   3.305  1.00  0.840          H  
ATOM  28789 1HG2 THR C1852     -38.315  -4.937   1.190  1.00  0.840          H  
ATOM  28790 2HG2 THR C1852     -37.233  -5.048  -0.213  1.00  0.840          H  
ATOM  28791 3HG2 THR C1852     -38.068  -6.483   0.377  1.00  0.840          H  
ATOM  28792  N   VAL C1853     -34.091  -8.203   2.299  1.00  0.540          N  
ATOM  28793  CA  VAL C1853     -33.183  -8.505   3.414  1.00  0.580          C  
ATOM  28794  C   VAL C1853     -31.775  -7.976   3.177  1.00  0.620          C  
ATOM  28795  O   VAL C1853     -31.121  -7.486   4.096  1.00  0.670          O  
ATOM  28796  CB  VAL C1853     -33.097 -10.035   3.668  1.00  0.800          C  
ATOM  28797  CG1 VAL C1853     -32.034 -10.363   4.678  1.00  0.800          C  
ATOM  28798  CG2 VAL C1853     -34.407 -10.536   4.153  1.00  0.800          C  
ATOM  28799  H   VAL C1853     -34.615  -8.926   1.831  1.00  0.650          H  
ATOM  28800  HA  VAL C1853     -33.582  -8.031   4.311  1.00  0.700          H  
ATOM  28801  HB  VAL C1853     -32.825 -10.538   2.755  1.00  0.960          H  
ATOM  28802 1HG1 VAL C1853     -32.007 -11.445   4.830  1.00  0.960          H  
ATOM  28803 2HG1 VAL C1853     -31.050 -10.033   4.347  1.00  0.960          H  
ATOM  28804 3HG1 VAL C1853     -32.298  -9.861   5.604  1.00  0.960          H  
ATOM  28805 1HG2 VAL C1853     -34.332 -11.611   4.315  1.00  0.960          H  
ATOM  28806 2HG2 VAL C1853     -34.679 -10.047   5.087  1.00  0.960          H  
ATOM  28807 3HG2 VAL C1853     -35.142 -10.334   3.407  1.00  0.960          H  
ATOM  28808  N   GLU C1854     -31.297  -8.138   1.956  1.00  0.610          N  
ATOM  28809  CA  GLU C1854     -29.958  -7.753   1.547  1.00  0.640          C  
ATOM  28810  C   GLU C1854     -29.824  -6.324   1.032  1.00  0.590          C  
ATOM  28811  O   GLU C1854     -28.758  -5.951   0.547  1.00  0.600          O  
ATOM  28812  CB  GLU C1854     -29.474  -8.717   0.474  1.00  0.880          C  
ATOM  28813  CG  GLU C1854     -29.312 -10.106   0.976  1.00  0.880          C  
ATOM  28814  CD  GLU C1854     -28.940 -11.068  -0.081  1.00  0.880          C  
ATOM  28815  OE1 GLU C1854     -28.751 -10.672  -1.190  1.00  0.880          O  
ATOM  28816  OE2 GLU C1854     -28.836 -12.224   0.224  1.00  0.880          O  
ATOM  28817  H   GLU C1854     -31.902  -8.553   1.265  1.00  0.730          H  
ATOM  28818  HA  GLU C1854     -29.306  -7.849   2.416  1.00  0.770          H  
ATOM  28819 1HB  GLU C1854     -30.190  -8.732  -0.350  1.00  1.060          H  
ATOM  28820 2HB  GLU C1854     -28.514  -8.383   0.078  1.00  1.060          H  
ATOM  28821 1HG  GLU C1854     -28.556 -10.089   1.714  1.00  1.060          H  
ATOM  28822 2HG  GLU C1854     -30.215 -10.417   1.472  1.00  1.060          H  
ATOM  28823  N   ASN C1855     -30.895  -5.538   1.063  1.00  0.550          N  
ATOM  28824  CA  ASN C1855     -30.797  -4.182   0.553  1.00  0.530          C  
ATOM  28825  C   ASN C1855     -29.849  -3.351   1.402  1.00  0.570          C  
ATOM  28826  O   ASN C1855     -29.595  -3.662   2.565  1.00  0.660          O  
ATOM  28827  CB  ASN C1855     -32.150  -3.483   0.463  1.00  0.750          C  
ATOM  28828  CG  ASN C1855     -33.064  -3.997  -0.645  1.00  0.750          C  
ATOM  28829  OD1 ASN C1855     -32.771  -4.965  -1.365  1.00  0.750          O  
ATOM  28830  ND2 ASN C1855     -34.158  -3.304  -0.827  1.00  0.750          N  
ATOM  28831  H   ASN C1855     -31.770  -5.862   1.484  1.00  0.660          H  
ATOM  28832  HA  ASN C1855     -30.373  -4.224  -0.451  1.00  0.640          H  
ATOM  28833 1HB  ASN C1855     -32.679  -3.611   1.411  1.00  0.900          H  
ATOM  28834 2HB  ASN C1855     -32.003  -2.409   0.325  1.00  0.900          H  
ATOM  28835 1HD2 ASN C1855     -34.828  -3.532  -1.549  1.00  0.900          H  
ATOM  28836 2HD2 ASN C1855     -34.364  -2.483  -0.266  1.00  0.900          H  
ATOM  28837  N   SER C1856     -29.317  -2.296   0.813  1.00  0.520          N  
ATOM  28838  CA  SER C1856     -28.501  -1.330   1.531  1.00  0.530          C  
ATOM  28839  C   SER C1856     -29.345  -0.197   2.074  1.00  0.540          C  
ATOM  28840  O   SER C1856     -30.377   0.153   1.503  1.00  0.480          O  
ATOM  28841  CB  SER C1856     -27.429  -0.735   0.670  1.00  0.740          C  
ATOM  28842  OG  SER C1856     -26.811   0.330   1.345  1.00  0.740          O  
ATOM  28843  H   SER C1856     -29.535  -2.119  -0.155  1.00  0.620          H  
ATOM  28844  HA  SER C1856     -28.026  -1.838   2.372  1.00  0.640          H  
ATOM  28845 1HB  SER C1856     -26.689  -1.494   0.444  1.00  0.890          H  
ATOM  28846 2HB  SER C1856     -27.861  -0.387  -0.264  1.00  0.890          H  
ATOM  28847  HG  SER C1856     -26.092   0.616   0.764  1.00  0.890          H  
ATOM  28848  N   ARG C1857     -28.876   0.406   3.161  1.00  0.610          N  
ATOM  28849  CA  ARG C1857     -29.488   1.593   3.765  1.00  0.610          C  
ATOM  28850  C   ARG C1857     -29.470   2.803   2.803  1.00  0.580          C  
ATOM  28851  O   ARG C1857     -30.202   3.774   2.993  1.00  0.590          O  
ATOM  28852  CB  ARG C1857     -28.771   1.935   5.060  1.00  0.850          C  
ATOM  28853  CG  ARG C1857     -27.352   2.437   4.889  1.00  0.850          C  
ATOM  28854  CD  ARG C1857     -26.641   2.555   6.185  1.00  0.850          C  
ATOM  28855  NE  ARG C1857     -25.338   3.199   6.030  1.00  0.850          N  
ATOM  28856  CZ  ARG C1857     -24.179   2.606   5.649  1.00  0.850          C  
ATOM  28857  NH1 ARG C1857     -24.133   1.313   5.363  1.00  0.850          N  
ATOM  28858  NH2 ARG C1857     -23.077   3.334   5.565  1.00  0.850          N  
ATOM  28859  H   ARG C1857     -28.031   0.027   3.565  1.00  0.730          H  
ATOM  28860  HA  ARG C1857     -30.526   1.358   4.002  1.00  0.730          H  
ATOM  28861 1HB  ARG C1857     -29.333   2.709   5.591  1.00  1.020          H  
ATOM  28862 2HB  ARG C1857     -28.740   1.055   5.702  1.00  1.020          H  
ATOM  28863 1HG  ARG C1857     -26.797   1.754   4.251  1.00  1.020          H  
ATOM  28864 2HG  ARG C1857     -27.369   3.415   4.429  1.00  1.020          H  
ATOM  28865 1HD  ARG C1857     -27.237   3.157   6.873  1.00  1.020          H  
ATOM  28866 2HD  ARG C1857     -26.493   1.567   6.619  1.00  1.020          H  
ATOM  28867  HE  ARG C1857     -25.312   4.208   6.265  1.00  1.020          H  
ATOM  28868 1HH1 ARG C1857     -24.967   0.742   5.434  1.00  1.020          H  
ATOM  28869 2HH1 ARG C1857     -23.262   0.879   5.087  1.00  1.020          H  
ATOM  28870 1HH2 ARG C1857     -23.098   4.326   5.786  1.00  1.020          H  
ATOM  28871 2HH2 ARG C1857     -22.210   2.907   5.285  1.00  1.020          H  
ATOM  28872  N   VAL C1858     -28.595   2.747   1.794  1.00  0.560          N  
ATOM  28873  CA  VAL C1858     -28.469   3.796   0.794  1.00  0.540          C  
ATOM  28874  C   VAL C1858     -29.270   3.396  -0.447  1.00  0.520          C  
ATOM  28875  O   VAL C1858     -28.990   2.370  -1.085  1.00  0.480          O  
ATOM  28876  CB  VAL C1858     -26.990   3.996   0.408  1.00  0.760          C  
ATOM  28877  CG1 VAL C1858     -26.858   5.069  -0.660  1.00  0.760          C  
ATOM  28878  CG2 VAL C1858     -26.180   4.368   1.634  1.00  0.760          C  
ATOM  28879  H   VAL C1858     -28.029   1.906   1.711  1.00  0.670          H  
ATOM  28880  HA  VAL C1858     -28.871   4.727   1.198  1.00  0.650          H  
ATOM  28881  HB  VAL C1858     -26.618   3.074  -0.002  1.00  0.920          H  
ATOM  28882 1HG1 VAL C1858     -25.811   5.182  -0.931  1.00  0.920          H  
ATOM  28883 2HG1 VAL C1858     -27.427   4.790  -1.553  1.00  0.920          H  
ATOM  28884 3HG1 VAL C1858     -27.236   6.016  -0.273  1.00  0.920          H  
ATOM  28885 1HG2 VAL C1858     -25.134   4.490   1.355  1.00  0.920          H  
ATOM  28886 2HG2 VAL C1858     -26.559   5.294   2.035  1.00  0.920          H  
ATOM  28887 3HG2 VAL C1858     -26.260   3.588   2.375  1.00  0.920          H  
ATOM  28888  N   TYR C1859     -30.256   4.209  -0.806  1.00  0.560          N  
ATOM  28889  CA  TYR C1859     -31.116   3.827  -1.906  1.00  0.560          C  
ATOM  28890  C   TYR C1859     -30.368   3.635  -3.212  1.00  0.530          C  
ATOM  28891  O   TYR C1859     -29.549   4.461  -3.619  1.00  0.520          O  
ATOM  28892  CB  TYR C1859     -32.248   4.845  -2.120  1.00  0.780          C  
ATOM  28893  CG  TYR C1859     -33.352   4.867  -1.053  1.00  0.780          C  
ATOM  28894  CD1 TYR C1859     -33.792   6.072  -0.501  1.00  0.780          C  
ATOM  28895  CD2 TYR C1859     -33.934   3.689  -0.635  1.00  0.780          C  
ATOM  28896  CE1 TYR C1859     -34.823   6.068   0.442  1.00  0.780          C  
ATOM  28897  CE2 TYR C1859     -34.932   3.701   0.296  1.00  0.780          C  
ATOM  28898  CZ  TYR C1859     -35.386   4.866   0.831  1.00  0.780          C  
ATOM  28899  OH  TYR C1859     -36.406   4.797   1.758  1.00  0.780          O  
ATOM  28900  H   TYR C1859     -30.433   5.050  -0.274  1.00  0.670          H  
ATOM  28901  HA  TYR C1859     -31.556   2.864  -1.661  1.00  0.670          H  
ATOM  28902 1HB  TYR C1859     -31.825   5.846  -2.196  1.00  0.940          H  
ATOM  28903 2HB  TYR C1859     -32.729   4.632  -3.071  1.00  0.940          H  
ATOM  28904  HD1 TYR C1859     -33.346   7.014  -0.819  1.00  0.940          H  
ATOM  28905  HD2 TYR C1859     -33.621   2.733  -1.044  1.00  0.940          H  
ATOM  28906  HE1 TYR C1859     -35.178   6.997   0.859  1.00  0.940          H  
ATOM  28907  HE2 TYR C1859     -35.381   2.760   0.604  1.00  0.940          H  
ATOM  28908  HH  TYR C1859     -36.750   5.670   2.005  1.00  0.940          H  
ATOM  28909  N   HIS C1860     -30.723   2.540  -3.885  1.00  0.520          N  
ATOM  28910  CA  HIS C1860     -30.233   2.120  -5.197  1.00  0.530          C  
ATOM  28911  C   HIS C1860     -28.752   1.706  -5.220  1.00  0.500          C  
ATOM  28912  O   HIS C1860     -28.196   1.480  -6.294  1.00  0.530          O  
ATOM  28913  CB  HIS C1860     -30.415   3.267  -6.204  1.00  0.740          C  
ATOM  28914  CG  HIS C1860     -31.770   3.948  -6.136  1.00  0.740          C  
ATOM  28915  ND1 HIS C1860     -32.963   3.308  -6.408  1.00  0.740          N  
ATOM  28916  CD2 HIS C1860     -32.090   5.225  -5.816  1.00  0.740          C  
ATOM  28917  CE1 HIS C1860     -33.961   4.169  -6.252  1.00  0.740          C  
ATOM  28918  NE2 HIS C1860     -33.453   5.336  -5.895  1.00  0.740          N  
ATOM  28919  H   HIS C1860     -31.403   1.936  -3.442  1.00  0.620          H  
ATOM  28920  HA  HIS C1860     -30.820   1.266  -5.538  1.00  0.640          H  
ATOM  28921 1HB  HIS C1860     -29.639   4.018  -6.059  1.00  0.890          H  
ATOM  28922 2HB  HIS C1860     -30.292   2.875  -7.212  1.00  0.890          H  
ATOM  28923  HD1 HIS C1860     -33.091   2.359  -6.724  1.00  0.890          H  
ATOM  28924  HD2 HIS C1860     -31.484   6.085  -5.529  1.00  0.890          H  
ATOM  28925  HE1 HIS C1860     -34.992   3.866  -6.419  1.00  0.890          H  
ATOM  28926  N   LEU C1861     -28.117   1.567  -4.049  1.00  0.460          N  
ATOM  28927  CA  LEU C1861     -26.717   1.141  -3.993  1.00  0.440          C  
ATOM  28928  C   LEU C1861     -26.542  -0.307  -4.462  1.00  0.470          C  
ATOM  28929  O   LEU C1861     -25.607  -0.621  -5.201  1.00  0.490          O  
ATOM  28930  CB  LEU C1861     -26.160   1.347  -2.570  1.00  0.620          C  
ATOM  28931  CG  LEU C1861     -24.613   1.115  -2.336  1.00  0.620          C  
ATOM  28932  CD1 LEU C1861     -24.147   2.027  -1.190  1.00  0.620          C  
ATOM  28933  CD2 LEU C1861     -24.320  -0.354  -1.956  1.00  0.620          C  
ATOM  28934  H   LEU C1861     -28.602   1.799  -3.175  1.00  0.550          H  
ATOM  28935  HA  LEU C1861     -26.147   1.780  -4.666  1.00  0.530          H  
ATOM  28936 1HB  LEU C1861     -26.388   2.368  -2.279  1.00  0.750          H  
ATOM  28937 2HB  LEU C1861     -26.695   0.691  -1.905  1.00  0.750          H  
ATOM  28938  HG  LEU C1861     -24.063   1.379  -3.242  1.00  0.750          H  
ATOM  28939 1HD1 LEU C1861     -23.078   1.888  -1.027  1.00  0.750          H  
ATOM  28940 2HD1 LEU C1861     -24.338   3.068  -1.450  1.00  0.750          H  
ATOM  28941 3HD1 LEU C1861     -24.679   1.778  -0.279  1.00  0.750          H  
ATOM  28942 1HD2 LEU C1861     -23.252  -0.477  -1.788  1.00  0.750          H  
ATOM  28943 2HD2 LEU C1861     -24.853  -0.618  -1.049  1.00  0.750          H  
ATOM  28944 3HD2 LEU C1861     -24.617  -1.033  -2.742  1.00  0.750          H  
ATOM  28945  N   GLU C1862     -27.416  -1.195  -3.990  1.00  0.480          N  
ATOM  28946  CA  GLU C1862     -27.345  -2.617  -4.316  1.00  0.480          C  
ATOM  28947  C   GLU C1862     -28.287  -2.963  -5.465  1.00  0.320          C  
ATOM  28948  O   GLU C1862     -29.283  -2.270  -5.686  1.00  0.370          O  
ATOM  28949  CB  GLU C1862     -27.709  -3.485  -3.103  1.00  0.670          C  
ATOM  28950  CG  GLU C1862     -26.799  -3.346  -1.880  1.00  0.670          C  
ATOM  28951  CD  GLU C1862     -25.395  -3.928  -2.046  1.00  0.670          C  
ATOM  28952  OE1 GLU C1862     -25.169  -4.688  -2.964  1.00  0.670          O  
ATOM  28953  OE2 GLU C1862     -24.551  -3.628  -1.230  1.00  0.670          O  
ATOM  28954  H   GLU C1862     -28.158  -0.862  -3.399  1.00  0.580          H  
ATOM  28955  HA  GLU C1862     -26.326  -2.856  -4.626  1.00  0.580          H  
ATOM  28956 1HB  GLU C1862     -28.723  -3.245  -2.783  1.00  0.810          H  
ATOM  28957 2HB  GLU C1862     -27.709  -4.536  -3.398  1.00  0.810          H  
ATOM  28958 1HG  GLU C1862     -26.701  -2.292  -1.685  1.00  0.810          H  
ATOM  28959 2HG  GLU C1862     -27.286  -3.810  -1.017  1.00  0.810          H  
ATOM  28960  N   GLU C1863     -27.968  -4.055  -6.151  1.00  0.450          N  
ATOM  28961  CA  GLU C1863     -28.744  -4.641  -7.239  1.00  0.410          C  
ATOM  28962  C   GLU C1863     -29.922  -5.407  -6.636  1.00  0.340          C  
ATOM  28963  O   GLU C1863     -29.835  -5.791  -5.471  1.00  0.420          O  
ATOM  28964  CB  GLU C1863     -27.813  -5.568  -8.035  1.00  0.590          C  
ATOM  28965  CG  GLU C1863     -26.692  -4.842  -8.762  1.00  0.590          C  
ATOM  28966  CD  GLU C1863     -25.803  -5.769  -9.547  1.00  0.590          C  
ATOM  28967  OE1 GLU C1863     -25.992  -6.960  -9.454  1.00  0.590          O  
ATOM  28968  OE2 GLU C1863     -24.937  -5.287 -10.238  1.00  0.590          O  
ATOM  28969  H   GLU C1863     -27.119  -4.532  -5.880  1.00  0.540          H  
ATOM  28970  HA  GLU C1863     -29.112  -3.839  -7.878  1.00  0.490          H  
ATOM  28971 1HB  GLU C1863     -27.343  -6.264  -7.341  1.00  0.710          H  
ATOM  28972 2HB  GLU C1863     -28.353  -6.167  -8.750  1.00  0.710          H  
ATOM  28973 1HG  GLU C1863     -27.133  -4.116  -9.444  1.00  0.710          H  
ATOM  28974 2HG  GLU C1863     -26.091  -4.296  -8.035  1.00  0.710          H  
ATOM  28975  N   PRO C1864     -31.042  -5.619  -7.356  1.00  0.330          N  
ATOM  28976  CA  PRO C1864     -32.188  -6.367  -6.872  1.00  0.350          C  
ATOM  28977  C   PRO C1864     -31.769  -7.806  -6.653  1.00  0.340          C  
ATOM  28978  O   PRO C1864     -30.986  -8.339  -7.441  1.00  0.390          O  
ATOM  28979  CB  PRO C1864     -33.204  -6.226  -8.012  1.00  0.520          C  
ATOM  28980  CG  PRO C1864     -32.366  -5.959  -9.252  1.00  0.520          C  
ATOM  28981  CD  PRO C1864     -31.152  -5.184  -8.767  1.00  0.520          C  
ATOM  28982  HA  PRO C1864     -32.554  -5.913  -5.938  1.00  0.420          H  
ATOM  28983 1HB  PRO C1864     -33.799  -7.147  -8.094  1.00  0.630          H  
ATOM  28984 2HB  PRO C1864     -33.906  -5.414  -7.795  1.00  0.630          H  
ATOM  28985 1HG  PRO C1864     -32.089  -6.914  -9.728  1.00  0.630          H  
ATOM  28986 2HG  PRO C1864     -32.958  -5.394  -9.990  1.00  0.630          H  
ATOM  28987 1HD  PRO C1864     -30.306  -5.496  -9.360  1.00  0.630          H  
ATOM  28988 2HD  PRO C1864     -31.324  -4.124  -8.846  1.00  0.630          H  
ATOM  28989  N   LYS C1865     -32.341  -8.456  -5.644  1.00  0.460          N  
ATOM  28990  CA  LYS C1865     -31.999  -9.845  -5.351  1.00  0.540          C  
ATOM  28991  C   LYS C1865     -33.228 -10.730  -5.280  1.00  0.520          C  
ATOM  28992  O   LYS C1865     -34.295 -10.280  -4.842  1.00  0.510          O  
ATOM  28993  CB  LYS C1865     -31.283  -9.912  -3.996  1.00  0.720          C  
ATOM  28994  CG  LYS C1865     -30.005  -9.064  -3.877  1.00  0.720          C  
ATOM  28995  CD  LYS C1865     -28.850  -9.595  -4.713  1.00  0.720          C  
ATOM  28996  CE  LYS C1865     -27.598  -8.758  -4.492  1.00  0.720          C  
ATOM  28997  NZ  LYS C1865     -26.444  -9.242  -5.304  1.00  0.720          N  
ATOM  28998  H   LYS C1865     -32.994  -7.969  -5.045  1.00  0.550          H  
ATOM  28999  HA  LYS C1865     -31.358 -10.230  -6.143  1.00  0.650          H  
ATOM  29000 1HB  LYS C1865     -31.968  -9.584  -3.209  1.00  0.870          H  
ATOM  29001 2HB  LYS C1865     -31.016 -10.948  -3.773  1.00  0.870          H  
ATOM  29002 1HG  LYS C1865     -30.215  -8.039  -4.180  1.00  0.870          H  
ATOM  29003 2HG  LYS C1865     -29.697  -9.044  -2.834  1.00  0.870          H  
ATOM  29004 1HD  LYS C1865     -28.646 -10.631  -4.436  1.00  0.870          H  
ATOM  29005 2HD  LYS C1865     -29.109  -9.553  -5.770  1.00  0.870          H  
ATOM  29006 1HE  LYS C1865     -27.818  -7.725  -4.774  1.00  0.870          H  
ATOM  29007 2HE  LYS C1865     -27.326  -8.786  -3.433  1.00  0.870          H  
ATOM  29008 1HZ  LYS C1865     -25.641  -8.645  -5.136  1.00  0.870          H  
ATOM  29009 2HZ  LYS C1865     -26.222 -10.194  -5.043  1.00  0.870          H  
ATOM  29010 3HZ  LYS C1865     -26.691  -9.206  -6.284  1.00  0.870          H  
ATOM  29011  N   CYS C1866     -33.061 -11.997  -5.679  1.00  0.520          N  
ATOM  29012  CA  CYS C1866     -34.142 -12.964  -5.595  1.00  0.500          C  
ATOM  29013  C   CYS C1866     -33.687 -14.406  -5.547  1.00  0.510          C  
ATOM  29014  O   CYS C1866     -32.559 -14.738  -5.919  1.00  0.530          O  
ATOM  29015  CB  CYS C1866     -35.068 -12.834  -6.799  1.00  0.710          C  
ATOM  29016  SG  CYS C1866     -34.311 -13.170  -8.380  1.00  0.710          S  
ATOM  29017  H   CYS C1866     -32.161 -12.292  -6.035  1.00  0.620          H  
ATOM  29018  HA  CYS C1866     -34.693 -12.749  -4.688  1.00  0.600          H  
ATOM  29019 1HB  CYS C1866     -35.897 -13.512  -6.684  1.00  0.850          H  
ATOM  29020 2HB  CYS C1866     -35.453 -11.870  -6.818  1.00  0.850          H  
ATOM  29021  HG  CYS C1866     -35.339 -12.748  -9.114  1.00  0.850          H  
ATOM  29022  N   LEU C1867     -34.615 -15.270  -5.151  1.00  0.500          N  
ATOM  29023  CA  LEU C1867     -34.393 -16.707  -5.172  1.00  0.520          C  
ATOM  29024  C   LEU C1867     -35.247 -17.316  -6.266  1.00  0.520          C  
ATOM  29025  O   LEU C1867     -36.373 -16.876  -6.491  1.00  0.510          O  
ATOM  29026  CB  LEU C1867     -34.828 -17.345  -3.842  1.00  0.720          C  
ATOM  29027  CG  LEU C1867     -34.244 -16.747  -2.554  1.00  0.720          C  
ATOM  29028  CD1 LEU C1867     -34.823 -17.491  -1.372  1.00  0.720          C  
ATOM  29029  CD2 LEU C1867     -32.729 -16.805  -2.562  1.00  0.720          C  
ATOM  29030  H   LEU C1867     -35.501 -14.877  -4.827  1.00  0.600          H  
ATOM  29031  HA  LEU C1867     -33.347 -16.919  -5.385  1.00  0.620          H  
ATOM  29032 1HB  LEU C1867     -35.911 -17.283  -3.775  1.00  0.860          H  
ATOM  29033 2HB  LEU C1867     -34.560 -18.402  -3.872  1.00  0.860          H  
ATOM  29034  HG  LEU C1867     -34.558 -15.714  -2.474  1.00  0.860          H  
ATOM  29035 1HD1 LEU C1867     -34.441 -17.062  -0.454  1.00  0.860          H  
ATOM  29036 2HD1 LEU C1867     -35.900 -17.415  -1.386  1.00  0.860          H  
ATOM  29037 3HD1 LEU C1867     -34.538 -18.534  -1.428  1.00  0.860          H  
ATOM  29038 1HD2 LEU C1867     -32.356 -16.361  -1.644  1.00  0.860          H  
ATOM  29039 2HD2 LEU C1867     -32.401 -17.841  -2.629  1.00  0.860          H  
ATOM  29040 3HD2 LEU C1867     -32.335 -16.243  -3.407  1.00  0.860          H  
ATOM  29041  N   GLU C1868     -34.776 -18.361  -6.935  1.00  0.520          N  
ATOM  29042  CA  GLU C1868     -35.690 -18.993  -7.886  1.00  0.520          C  
ATOM  29043  C   GLU C1868     -36.586 -19.947  -7.115  1.00  0.530          C  
ATOM  29044  O   GLU C1868     -36.108 -20.721  -6.282  1.00  0.550          O  
ATOM  29045  CB  GLU C1868     -34.968 -19.728  -9.014  1.00  0.730          C  
ATOM  29046  CG  GLU C1868     -35.935 -20.245 -10.100  1.00  0.730          C  
ATOM  29047  CD  GLU C1868     -35.272 -20.941 -11.249  1.00  0.730          C  
ATOM  29048  OE1 GLU C1868     -34.074 -21.139 -11.206  1.00  0.730          O  
ATOM  29049  OE2 GLU C1868     -35.979 -21.360 -12.145  1.00  0.730          O  
ATOM  29050  H   GLU C1868     -33.843 -18.719  -6.779  1.00  0.620          H  
ATOM  29051  HA  GLU C1868     -36.329 -18.237  -8.339  1.00  0.620          H  
ATOM  29052 1HB  GLU C1868     -34.247 -19.064  -9.485  1.00  0.870          H  
ATOM  29053 2HB  GLU C1868     -34.424 -20.578  -8.607  1.00  0.870          H  
ATOM  29054 1HG  GLU C1868     -36.636 -20.947  -9.646  1.00  0.870          H  
ATOM  29055 2HG  GLU C1868     -36.517 -19.400 -10.478  1.00  0.870          H  
ATOM  29056  N   ILE C1869     -37.882 -19.866  -7.373  1.00  0.510          N  
ATOM  29057  CA  ILE C1869     -38.870 -20.720  -6.732  1.00  0.510          C  
ATOM  29058  C   ILE C1869     -39.376 -21.701  -7.765  1.00  0.500          C  
ATOM  29059  O   ILE C1869     -39.788 -21.323  -8.859  1.00  0.480          O  
ATOM  29060  CB  ILE C1869     -40.029 -19.896  -6.137  1.00  0.710          C  
ATOM  29061  CG1 ILE C1869     -39.473 -18.801  -5.144  1.00  0.710          C  
ATOM  29062  CG2 ILE C1869     -41.074 -20.825  -5.452  1.00  0.710          C  
ATOM  29063  CD1 ILE C1869     -38.666 -19.300  -3.923  1.00  0.710          C  
ATOM  29064  H   ILE C1869     -38.197 -19.195  -8.079  1.00  0.610          H  
ATOM  29065  HA  ILE C1869     -38.394 -21.293  -5.941  1.00  0.610          H  
ATOM  29066  HB  ILE C1869     -40.513 -19.357  -6.947  1.00  0.860          H  
ATOM  29067 1HG1 ILE C1869     -38.832 -18.125  -5.713  1.00  0.860          H  
ATOM  29068 2HG1 ILE C1869     -40.312 -18.241  -4.775  1.00  0.860          H  
ATOM  29069 1HG2 ILE C1869     -41.889 -20.220  -5.073  1.00  0.860          H  
ATOM  29070 2HG2 ILE C1869     -41.468 -21.538  -6.177  1.00  0.860          H  
ATOM  29071 3HG2 ILE C1869     -40.613 -21.373  -4.632  1.00  0.860          H  
ATOM  29072 1HD1 ILE C1869     -38.348 -18.447  -3.329  1.00  0.860          H  
ATOM  29073 2HD1 ILE C1869     -39.271 -19.954  -3.304  1.00  0.860          H  
ATOM  29074 3HD1 ILE C1869     -37.783 -19.841  -4.257  1.00  0.860          H  
ATOM  29075  N   TYR C1870     -39.339 -22.966  -7.434  1.00  0.520          N  
ATOM  29076  CA  TYR C1870     -39.708 -23.965  -8.410  1.00  0.510          C  
ATOM  29077  C   TYR C1870     -41.195 -24.335  -8.271  1.00  0.490          C  
ATOM  29078  O   TYR C1870     -41.760 -24.165  -7.193  1.00  0.490          O  
ATOM  29079  CB  TYR C1870     -38.735 -25.122  -8.256  1.00  0.720          C  
ATOM  29080  CG  TYR C1870     -37.345 -24.645  -8.555  1.00  0.720          C  
ATOM  29081  CD1 TYR C1870     -36.490 -24.316  -7.516  1.00  0.720          C  
ATOM  29082  CD2 TYR C1870     -36.940 -24.473  -9.857  1.00  0.720          C  
ATOM  29083  CE1 TYR C1870     -35.237 -23.820  -7.777  1.00  0.720          C  
ATOM  29084  CE2 TYR C1870     -35.686 -23.975 -10.120  1.00  0.720          C  
ATOM  29085  CZ  TYR C1870     -34.831 -23.647  -9.084  1.00  0.720          C  
ATOM  29086  OH  TYR C1870     -33.581 -23.105  -9.348  1.00  0.720          O  
ATOM  29087  H   TYR C1870     -39.002 -23.221  -6.498  1.00  0.620          H  
ATOM  29088  HA  TYR C1870     -39.536 -23.528  -9.385  1.00  0.610          H  
ATOM  29089 1HB  TYR C1870     -38.767 -25.523  -7.243  1.00  0.860          H  
ATOM  29090 2HB  TYR C1870     -38.963 -25.902  -8.949  1.00  0.860          H  
ATOM  29091  HD1 TYR C1870     -36.809 -24.437  -6.493  1.00  0.860          H  
ATOM  29092  HD2 TYR C1870     -37.613 -24.714 -10.679  1.00  0.860          H  
ATOM  29093  HE1 TYR C1870     -34.577 -23.551  -6.955  1.00  0.860          H  
ATOM  29094  HE2 TYR C1870     -35.366 -23.824 -11.152  1.00  0.860          H  
ATOM  29095  HH  TYR C1870     -33.616 -22.578 -10.187  1.00  0.860          H  
ATOM  29096  N   PRO C1871     -41.888 -24.803  -9.327  1.00  0.480          N  
ATOM  29097  CA  PRO C1871     -43.299 -25.194  -9.305  1.00  0.450          C  
ATOM  29098  C   PRO C1871     -43.686 -26.103  -8.130  1.00  0.460          C  
ATOM  29099  O   PRO C1871     -44.787 -25.983  -7.595  1.00  0.420          O  
ATOM  29100  CB  PRO C1871     -43.436 -25.938 -10.637  1.00  0.680          C  
ATOM  29101  CG  PRO C1871     -42.427 -25.267 -11.547  1.00  0.680          C  
ATOM  29102  CD  PRO C1871     -41.238 -24.972 -10.657  1.00  0.680          C  
ATOM  29103  HA  PRO C1871     -43.918 -24.286  -9.309  1.00  0.540          H  
ATOM  29104 1HB  PRO C1871     -43.235 -27.013 -10.490  1.00  0.810          H  
ATOM  29105 2HB  PRO C1871     -44.468 -25.855 -11.009  1.00  0.810          H  
ATOM  29106 1HG  PRO C1871     -42.171 -25.936 -12.385  1.00  0.810          H  
ATOM  29107 2HG  PRO C1871     -42.862 -24.357 -11.990  1.00  0.810          H  
ATOM  29108 1HD  PRO C1871     -40.537 -25.820 -10.653  1.00  0.810          H  
ATOM  29109 2HD  PRO C1871     -40.781 -24.045 -11.017  1.00  0.810          H  
ATOM  29110  N   GLN C1872     -42.773 -26.993  -7.708  1.00  0.510          N  
ATOM  29111  CA  GLN C1872     -42.995 -27.922  -6.588  1.00  0.510          C  
ATOM  29112  C   GLN C1872     -42.903 -27.244  -5.212  1.00  0.520          C  
ATOM  29113  O   GLN C1872     -43.170 -27.862  -4.171  1.00  0.530          O  
ATOM  29114  CB  GLN C1872     -42.007 -29.097  -6.651  1.00  0.710          C  
ATOM  29115  CG  GLN C1872     -40.549 -28.778  -6.390  1.00  0.710          C  
ATOM  29116  CD  GLN C1872     -39.828 -28.379  -7.621  1.00  0.710          C  
ATOM  29117  OE1 GLN C1872     -40.422 -27.800  -8.542  1.00  0.710          O  
ATOM  29118  NE2 GLN C1872     -38.542 -28.671  -7.673  1.00  0.710          N  
ATOM  29119  H   GLN C1872     -41.890 -27.087  -8.205  1.00  0.610          H  
ATOM  29120  HA  GLN C1872     -44.000 -28.336  -6.689  1.00  0.610          H  
ATOM  29121 1HB  GLN C1872     -42.285 -29.817  -5.906  1.00  0.860          H  
ATOM  29122 2HB  GLN C1872     -42.087 -29.590  -7.619  1.00  0.860          H  
ATOM  29123 1HG  GLN C1872     -40.460 -27.994  -5.664  1.00  0.860          H  
ATOM  29124 2HG  GLN C1872     -40.069 -29.681  -6.006  1.00  0.860          H  
ATOM  29125 1HE2 GLN C1872     -38.000 -28.430  -8.478  1.00  0.860          H  
ATOM  29126 2HE2 GLN C1872     -38.099 -29.148  -6.901  1.00  0.860          H  
ATOM  29127  N   GLN C1873     -42.458 -25.983  -5.224  1.00  0.510          N  
ATOM  29128  CA  GLN C1873     -42.267 -25.107  -4.071  1.00  0.520          C  
ATOM  29129  C   GLN C1873     -43.235 -23.934  -4.114  1.00  0.500          C  
ATOM  29130  O   GLN C1873     -43.545 -23.331  -3.085  1.00  0.510          O  
ATOM  29131  CB  GLN C1873     -40.875 -24.470  -4.067  1.00  0.720          C  
ATOM  29132  CG  GLN C1873     -39.701 -25.369  -3.932  1.00  0.720          C  
ATOM  29133  CD  GLN C1873     -38.425 -24.554  -3.993  1.00  0.720          C  
ATOM  29134  OE1 GLN C1873     -38.323 -23.596  -4.776  1.00  0.720          O  
ATOM  29135  NE2 GLN C1873     -37.442 -24.919  -3.188  1.00  0.720          N  
ATOM  29136  H   GLN C1873     -42.258 -25.574  -6.130  1.00  0.610          H  
ATOM  29137  HA  GLN C1873     -42.436 -25.672  -3.156  1.00  0.620          H  
ATOM  29138 1HB  GLN C1873     -40.746 -23.922  -4.986  1.00  0.870          H  
ATOM  29139 2HB  GLN C1873     -40.827 -23.740  -3.272  1.00  0.870          H  
ATOM  29140 1HG  GLN C1873     -39.749 -25.896  -2.979  1.00  0.870          H  
ATOM  29141 2HG  GLN C1873     -39.695 -26.069  -4.754  1.00  0.870          H  
ATOM  29142 1HE2 GLN C1873     -36.571 -24.415  -3.194  1.00  0.870          H  
ATOM  29143 2HE2 GLN C1873     -37.559 -25.706  -2.581  1.00  0.870          H  
ATOM  29144  N   ALA C1874     -43.678 -23.574  -5.314  1.00  0.480          N  
ATOM  29145  CA  ALA C1874     -44.489 -22.391  -5.511  1.00  0.470          C  
ATOM  29146  C   ALA C1874     -45.778 -22.392  -4.703  1.00  0.470          C  
ATOM  29147  O   ALA C1874     -46.151 -21.337  -4.187  1.00  0.460          O  
ATOM  29148  CB  ALA C1874     -44.804 -22.249  -6.983  1.00  0.660          C  
ATOM  29149  H   ALA C1874     -43.364 -24.088  -6.134  1.00  0.580          H  
ATOM  29150  HA  ALA C1874     -43.906 -21.532  -5.195  1.00  0.560          H  
ATOM  29151 1HB  ALA C1874     -45.377 -21.339  -7.147  1.00  0.790          H  
ATOM  29152 2HB  ALA C1874     -43.869 -22.207  -7.546  1.00  0.790          H  
ATOM  29153 3HB  ALA C1874     -45.387 -23.111  -7.311  1.00  0.790          H  
ATOM  29154  N   ASP C1875     -46.458 -23.536  -4.535  1.00  0.470          N  
ATOM  29155  CA  ASP C1875     -47.701 -23.482  -3.760  1.00  0.470          C  
ATOM  29156  C   ASP C1875     -47.386 -23.161  -2.306  1.00  0.490          C  
ATOM  29157  O   ASP C1875     -48.088 -22.380  -1.651  1.00  0.490          O  
ATOM  29158  CB  ASP C1875     -48.461 -24.812  -3.817  1.00  0.660          C  
ATOM  29159  CG  ASP C1875     -49.120 -25.124  -5.170  1.00  0.660          C  
ATOM  29160  OD1 ASP C1875     -49.244 -24.253  -5.994  1.00  0.660          O  
ATOM  29161  OD2 ASP C1875     -49.512 -26.247  -5.349  1.00  0.660          O  
ATOM  29162  H   ASP C1875     -46.149 -24.406  -4.958  1.00  0.560          H  
ATOM  29163  HA  ASP C1875     -48.333 -22.688  -4.162  1.00  0.560          H  
ATOM  29164 1HB  ASP C1875     -47.776 -25.631  -3.571  1.00  0.790          H  
ATOM  29165 2HB  ASP C1875     -49.238 -24.812  -3.053  1.00  0.790          H  
ATOM  29166  N   ALA C1876     -46.313 -23.768  -1.799  1.00  0.510          N  
ATOM  29167  CA  ALA C1876     -45.868 -23.521  -0.441  1.00  0.520          C  
ATOM  29168  C   ALA C1876     -45.450 -22.069  -0.262  1.00  0.510          C  
ATOM  29169  O   ALA C1876     -45.731 -21.478   0.785  1.00  0.520          O  
ATOM  29170  CB  ALA C1876     -44.757 -24.462  -0.097  1.00  0.720          C  
ATOM  29171  H   ALA C1876     -45.814 -24.432  -2.381  1.00  0.610          H  
ATOM  29172  HA  ALA C1876     -46.704 -23.685   0.224  1.00  0.620          H  
ATOM  29173 1HB  ALA C1876     -44.431 -24.296   0.914  1.00  0.870          H  
ATOM  29174 2HB  ALA C1876     -45.131 -25.476  -0.209  1.00  0.870          H  
ATOM  29175 3HB  ALA C1876     -43.931 -24.302  -0.772  1.00  0.870          H  
ATOM  29176  N   MET C1877     -44.792 -21.477  -1.265  1.00  0.510          N  
ATOM  29177  CA  MET C1877     -44.452 -20.071  -1.114  1.00  0.520          C  
ATOM  29178  C   MET C1877     -45.649 -19.165  -1.058  1.00  0.490          C  
ATOM  29179  O   MET C1877     -45.655 -18.214  -0.269  1.00  0.500          O  
ATOM  29180  CB  MET C1877     -43.535 -19.543  -2.195  1.00  0.720          C  
ATOM  29181  CG  MET C1877     -42.147 -19.906  -2.086  1.00  0.720          C  
ATOM  29182  SD  MET C1877     -41.501 -19.387  -0.503  1.00  0.720          S  
ATOM  29183  CE  MET C1877     -41.891 -17.667  -0.319  1.00  0.720          C  
ATOM  29184  H   MET C1877     -44.515 -22.021  -2.087  1.00  0.610          H  
ATOM  29185  HA  MET C1877     -43.950 -19.967  -0.160  1.00  0.620          H  
ATOM  29186 1HB  MET C1877     -43.888 -19.911  -3.161  1.00  0.870          H  
ATOM  29187 2HB  MET C1877     -43.591 -18.476  -2.226  1.00  0.870          H  
ATOM  29188 1HG  MET C1877     -42.029 -20.988  -2.190  1.00  0.870          H  
ATOM  29189 2HG  MET C1877     -41.583 -19.413  -2.858  1.00  0.870          H  
ATOM  29190 1HE  MET C1877     -41.476 -17.296   0.618  1.00  0.870          H  
ATOM  29191 2HE  MET C1877     -41.488 -17.123  -1.134  1.00  0.870          H  
ATOM  29192 3HE  MET C1877     -42.962 -17.534  -0.298  1.00  0.870          H  
ATOM  29193  N   GLU C1878     -46.673 -19.439  -1.868  1.00  0.460          N  
ATOM  29194  CA  GLU C1878     -47.842 -18.583  -1.818  1.00  0.460          C  
ATOM  29195  C   GLU C1878     -48.482 -18.689  -0.435  1.00  0.470          C  
ATOM  29196  O   GLU C1878     -48.942 -17.683   0.118  1.00  0.470          O  
ATOM  29197  CB  GLU C1878     -48.838 -18.929  -2.926  1.00  0.640          C  
ATOM  29198  CG  GLU C1878     -48.343 -18.574  -4.332  1.00  0.640          C  
ATOM  29199  CD  GLU C1878     -49.351 -18.826  -5.405  1.00  0.640          C  
ATOM  29200  OE1 GLU C1878     -50.405 -19.319  -5.095  1.00  0.640          O  
ATOM  29201  OE2 GLU C1878     -49.067 -18.522  -6.541  1.00  0.640          O  
ATOM  29202  H   GLU C1878     -46.605 -20.203  -2.555  1.00  0.550          H  
ATOM  29203  HA  GLU C1878     -47.522 -17.553  -1.967  1.00  0.550          H  
ATOM  29204 1HB  GLU C1878     -49.042 -20.003  -2.904  1.00  0.770          H  
ATOM  29205 2HB  GLU C1878     -49.778 -18.408  -2.750  1.00  0.770          H  
ATOM  29206 1HG  GLU C1878     -48.072 -17.537  -4.349  1.00  0.770          H  
ATOM  29207 2HG  GLU C1878     -47.447 -19.152  -4.543  1.00  0.770          H  
ATOM  29208  N   LEU C1879     -48.482 -19.900   0.143  1.00  0.490          N  
ATOM  29209  CA  LEU C1879     -49.043 -20.107   1.465  1.00  0.520          C  
ATOM  29210  C   LEU C1879     -48.267 -19.317   2.521  1.00  0.520          C  
ATOM  29211  O   LEU C1879     -48.875 -18.614   3.335  1.00  0.530          O  
ATOM  29212  CB  LEU C1879     -49.018 -21.604   1.828  1.00  0.720          C  
ATOM  29213  CG  LEU C1879     -49.563 -22.011   3.234  1.00  0.720          C  
ATOM  29214  CD1 LEU C1879     -51.042 -21.646   3.355  1.00  0.720          C  
ATOM  29215  CD2 LEU C1879     -49.359 -23.498   3.423  1.00  0.720          C  
ATOM  29216  H   LEU C1879     -48.137 -20.704  -0.395  1.00  0.590          H  
ATOM  29217  HA  LEU C1879     -50.069 -19.754   1.447  1.00  0.620          H  
ATOM  29218 1HB  LEU C1879     -49.585 -22.147   1.072  1.00  0.860          H  
ATOM  29219 2HB  LEU C1879     -47.989 -21.945   1.774  1.00  0.860          H  
ATOM  29220  HG  LEU C1879     -49.016 -21.470   4.011  1.00  0.860          H  
ATOM  29221 1HD1 LEU C1879     -51.403 -21.935   4.342  1.00  0.860          H  
ATOM  29222 2HD1 LEU C1879     -51.183 -20.579   3.232  1.00  0.860          H  
ATOM  29223 3HD1 LEU C1879     -51.612 -22.173   2.592  1.00  0.860          H  
ATOM  29224 1HD2 LEU C1879     -49.726 -23.802   4.404  1.00  0.860          H  
ATOM  29225 2HD2 LEU C1879     -49.911 -24.029   2.652  1.00  0.860          H  
ATOM  29226 3HD2 LEU C1879     -48.306 -23.726   3.343  1.00  0.860          H  
ATOM  29227  N   LEU C1880     -46.929 -19.406   2.501  1.00  0.510          N  
ATOM  29228  CA  LEU C1880     -46.101 -18.697   3.477  1.00  0.520          C  
ATOM  29229  C   LEU C1880     -46.252 -17.182   3.408  1.00  0.510          C  
ATOM  29230  O   LEU C1880     -46.301 -16.505   4.440  1.00  0.520          O  
ATOM  29231  CB  LEU C1880     -44.621 -19.066   3.254  1.00  0.720          C  
ATOM  29232  CG  LEU C1880     -44.170 -20.483   3.678  1.00  0.720          C  
ATOM  29233  CD1 LEU C1880     -42.796 -20.781   3.085  1.00  0.720          C  
ATOM  29234  CD2 LEU C1880     -44.065 -20.532   5.228  1.00  0.720          C  
ATOM  29235  H   LEU C1880     -46.483 -20.013   1.805  1.00  0.610          H  
ATOM  29236  HA  LEU C1880     -46.412 -19.015   4.466  1.00  0.620          H  
ATOM  29237 1HB  LEU C1880     -44.408 -18.960   2.187  1.00  0.870          H  
ATOM  29238 2HB  LEU C1880     -44.009 -18.358   3.785  1.00  0.870          H  
ATOM  29239  HG  LEU C1880     -44.883 -21.224   3.317  1.00  0.870          H  
ATOM  29240 1HD1 LEU C1880     -42.469 -21.775   3.391  1.00  0.870          H  
ATOM  29241 2HD1 LEU C1880     -42.855 -20.742   1.998  1.00  0.870          H  
ATOM  29242 3HD1 LEU C1880     -42.090 -20.043   3.435  1.00  0.870          H  
ATOM  29243 1HD2 LEU C1880     -43.732 -21.518   5.539  1.00  0.870          H  
ATOM  29244 2HD2 LEU C1880     -43.347 -19.789   5.569  1.00  0.870          H  
ATOM  29245 3HD2 LEU C1880     -45.026 -20.325   5.678  1.00  0.870          H  
ATOM  29246  N   LEU C1881     -46.325 -16.637   2.200  1.00  0.510          N  
ATOM  29247  CA  LEU C1881     -46.491 -15.204   2.041  1.00  0.550          C  
ATOM  29248  C   LEU C1881     -47.898 -14.725   2.381  1.00  0.550          C  
ATOM  29249  O   LEU C1881     -48.055 -13.667   2.989  1.00  0.630          O  
ATOM  29250  CB  LEU C1881     -46.108 -14.822   0.615  1.00  0.750          C  
ATOM  29251  CG  LEU C1881     -44.601 -14.920   0.286  1.00  0.750          C  
ATOM  29252  CD1 LEU C1881     -44.420 -14.854  -1.159  1.00  0.750          C  
ATOM  29253  CD2 LEU C1881     -43.844 -13.734   0.883  1.00  0.750          C  
ATOM  29254  H   LEU C1881     -46.241 -17.231   1.369  1.00  0.610          H  
ATOM  29255  HA  LEU C1881     -45.814 -14.714   2.730  1.00  0.660          H  
ATOM  29256 1HB  LEU C1881     -46.640 -15.491  -0.069  1.00  0.900          H  
ATOM  29257 2HB  LEU C1881     -46.438 -13.803   0.424  1.00  0.900          H  
ATOM  29258  HG  LEU C1881     -44.207 -15.856   0.664  1.00  0.900          H  
ATOM  29259 1HD1 LEU C1881     -43.369 -14.925  -1.388  1.00  0.900          H  
ATOM  29260 2HD1 LEU C1881     -44.955 -15.688  -1.620  1.00  0.900          H  
ATOM  29261 3HD1 LEU C1881     -44.809 -13.916  -1.535  1.00  0.900          H  
ATOM  29262 1HD2 LEU C1881     -42.797 -13.803   0.616  1.00  0.900          H  
ATOM  29263 2HD2 LEU C1881     -44.255 -12.812   0.478  1.00  0.900          H  
ATOM  29264 3HD2 LEU C1881     -43.934 -13.708   1.949  1.00  0.900          H  
ATOM  29265  N   GLY C1882     -48.926 -15.490   1.996  1.00  0.490          N  
ATOM  29266  CA  GLY C1882     -50.304 -15.095   2.248  1.00  0.480          C  
ATOM  29267  C   GLY C1882     -50.769 -15.326   3.687  1.00  0.490          C  
ATOM  29268  O   GLY C1882     -51.669 -14.637   4.165  1.00  0.490          O  
ATOM  29269  H   GLY C1882     -48.769 -16.351   1.466  1.00  0.590          H  
ATOM  29270 1HA  GLY C1882     -50.423 -14.043   1.995  1.00  0.580          H  
ATOM  29271 2HA  GLY C1882     -50.951 -15.653   1.571  1.00  0.580          H  
ATOM  29272  N   SER C1883     -50.138 -16.266   4.397  1.00  0.510          N  
ATOM  29273  CA  SER C1883     -50.536 -16.617   5.758  1.00  0.520          C  
ATOM  29274  C   SER C1883     -49.937 -15.744   6.848  1.00  0.510          C  
ATOM  29275  O   SER C1883     -50.321 -15.882   8.006  1.00  0.510          O  
ATOM  29276  CB  SER C1883     -50.123 -18.041   6.072  1.00  0.720          C  
ATOM  29277  OG  SER C1883     -50.766 -18.955   5.250  1.00  0.720          O  
ATOM  29278  H   SER C1883     -49.429 -16.849   3.949  1.00  0.610          H  
ATOM  29279  HA  SER C1883     -51.621 -16.540   5.820  1.00  0.620          H  
ATOM  29280 1HB  SER C1883     -49.042 -18.140   5.954  1.00  0.870          H  
ATOM  29281 2HB  SER C1883     -50.357 -18.260   7.112  1.00  0.870          H  
ATOM  29282  HG  SER C1883     -50.265 -18.916   4.409  1.00  0.870          H  
ATOM  29283  N   TYR C1884     -49.018 -14.858   6.507  1.00  0.500          N  
ATOM  29284  CA  TYR C1884     -48.329 -14.045   7.499  1.00  0.500          C  
ATOM  29285  C   TYR C1884     -49.319 -13.270   8.376  1.00  0.500          C  
ATOM  29286  O   TYR C1884     -50.249 -12.655   7.854  1.00  0.500          O  
ATOM  29287  CB  TYR C1884     -47.395 -13.045   6.804  1.00  0.700          C  
ATOM  29288  CG  TYR C1884     -46.686 -12.142   7.778  1.00  0.700          C  
ATOM  29289  CD1 TYR C1884     -45.518 -12.539   8.394  1.00  0.700          C  
ATOM  29290  CD2 TYR C1884     -47.257 -10.931   8.104  1.00  0.700          C  
ATOM  29291  CE1 TYR C1884     -44.931 -11.718   9.330  1.00  0.700          C  
ATOM  29292  CE2 TYR C1884     -46.678 -10.126   9.037  1.00  0.700          C  
ATOM  29293  CZ  TYR C1884     -45.524 -10.514   9.652  1.00  0.700          C  
ATOM  29294  OH  TYR C1884     -44.960  -9.701  10.602  1.00  0.700          O  
ATOM  29295  H   TYR C1884     -48.785 -14.769   5.521  1.00  0.600          H  
ATOM  29296  HA  TYR C1884     -47.738 -14.713   8.121  1.00  0.600          H  
ATOM  29297 1HB  TYR C1884     -46.644 -13.586   6.221  1.00  0.840          H  
ATOM  29298 2HB  TYR C1884     -47.966 -12.427   6.107  1.00  0.840          H  
ATOM  29299  HD1 TYR C1884     -45.063 -13.498   8.150  1.00  0.840          H  
ATOM  29300  HD2 TYR C1884     -48.188 -10.623   7.624  1.00  0.840          H  
ATOM  29301  HE1 TYR C1884     -44.010 -12.022   9.826  1.00  0.840          H  
ATOM  29302  HE2 TYR C1884     -47.142  -9.175   9.299  1.00  0.840          H  
ATOM  29303  HH  TYR C1884     -44.196 -10.155  11.010  1.00  0.840          H  
ATOM  29304  N   PRO C1885     -49.122 -13.233   9.711  1.00  0.520          N  
ATOM  29305  CA  PRO C1885     -48.119 -13.831  10.604  1.00  0.540          C  
ATOM  29306  C   PRO C1885     -48.455 -15.203  11.201  1.00  0.640          C  
ATOM  29307  O   PRO C1885     -47.992 -15.509  12.295  1.00  0.790          O  
ATOM  29308  CB  PRO C1885     -48.065 -12.782  11.718  1.00  0.810          C  
ATOM  29309  CG  PRO C1885     -49.498 -12.325  11.842  1.00  0.810          C  
ATOM  29310  CD  PRO C1885     -50.053 -12.357  10.419  1.00  0.810          C  
ATOM  29311  HA  PRO C1885     -47.144 -13.880  10.112  1.00  0.650          H  
ATOM  29312 1HB  PRO C1885     -47.666 -13.226  12.645  1.00  0.970          H  
ATOM  29313 2HB  PRO C1885     -47.381 -11.969  11.443  1.00  0.970          H  
ATOM  29314 1HG  PRO C1885     -50.050 -12.999  12.523  1.00  0.970          H  
ATOM  29315 2HG  PRO C1885     -49.535 -11.323  12.287  1.00  0.970          H  
ATOM  29316 1HD  PRO C1885     -51.063 -12.798  10.401  1.00  0.970          H  
ATOM  29317 2HD  PRO C1885     -50.036 -11.354   9.968  1.00  0.970          H  
ATOM  29318  N   GLU C1886     -49.332 -15.982  10.587  1.00  0.580          N  
ATOM  29319  CA  GLU C1886     -49.706 -17.251  11.199  1.00  0.640          C  
ATOM  29320  C   GLU C1886     -48.624 -18.286  10.963  1.00  0.650          C  
ATOM  29321  O   GLU C1886     -47.945 -18.244   9.939  1.00  0.670          O  
ATOM  29322  CB  GLU C1886     -51.035 -17.756  10.639  1.00  0.870          C  
ATOM  29323  CG  GLU C1886     -52.219 -16.848  10.927  1.00  0.870          C  
ATOM  29324  CD  GLU C1886     -52.569 -16.813  12.380  1.00  0.870          C  
ATOM  29325  OE1 GLU C1886     -52.378 -17.808  13.038  1.00  0.870          O  
ATOM  29326  OE2 GLU C1886     -53.024 -15.794  12.839  1.00  0.870          O  
ATOM  29327  H   GLU C1886     -49.726 -15.748   9.682  1.00  0.700          H  
ATOM  29328  HA  GLU C1886     -49.814 -17.106  12.274  1.00  0.770          H  
ATOM  29329 1HB  GLU C1886     -50.953 -17.867   9.560  1.00  1.050          H  
ATOM  29330 2HB  GLU C1886     -51.251 -18.742  11.050  1.00  1.050          H  
ATOM  29331 1HG  GLU C1886     -51.977 -15.837  10.594  1.00  1.050          H  
ATOM  29332 2HG  GLU C1886     -53.079 -17.195  10.356  1.00  1.050          H  
ATOM  29333  N   PHE C1887     -48.471 -19.219  11.901  1.00  0.620          N  
ATOM  29334  CA  PHE C1887     -47.496 -20.297  11.744  1.00  0.610          C  
ATOM  29335  C   PHE C1887     -48.041 -21.519  11.029  1.00  0.600          C  
ATOM  29336  O   PHE C1887     -49.191 -21.916  11.231  1.00  0.590          O  
ATOM  29337  CB  PHE C1887     -46.937 -20.769  13.089  1.00  0.860          C  
ATOM  29338  CG  PHE C1887     -45.935 -19.854  13.734  1.00  0.860          C  
ATOM  29339  CD1 PHE C1887     -46.257 -18.991  14.764  1.00  0.860          C  
ATOM  29340  CD2 PHE C1887     -44.651 -19.873  13.278  1.00  0.860          C  
ATOM  29341  CE1 PHE C1887     -45.281 -18.164  15.306  1.00  0.860          C  
ATOM  29342  CE2 PHE C1887     -43.679 -19.067  13.790  1.00  0.860          C  
ATOM  29343  CZ  PHE C1887     -43.991 -18.203  14.809  1.00  0.860          C  
ATOM  29344  H   PHE C1887     -49.058 -19.182  12.723  1.00  0.740          H  
ATOM  29345  HA  PHE C1887     -46.666 -19.911  11.151  1.00  0.730          H  
ATOM  29346 1HB  PHE C1887     -47.754 -20.928  13.789  1.00  1.030          H  
ATOM  29347 2HB  PHE C1887     -46.477 -21.730  12.935  1.00  1.030          H  
ATOM  29348  HD1 PHE C1887     -47.277 -18.959  15.145  1.00  1.030          H  
ATOM  29349  HD2 PHE C1887     -44.424 -20.542  12.488  1.00  1.030          H  
ATOM  29350  HE1 PHE C1887     -45.534 -17.478  16.113  1.00  1.030          H  
ATOM  29351  HE2 PHE C1887     -42.664 -19.104  13.387  1.00  1.030          H  
ATOM  29352  HZ  PHE C1887     -43.222 -17.548  15.220  1.00  1.030          H  
ATOM  29353  N   VAL C1888     -47.175 -22.127  10.227  1.00  0.620          N  
ATOM  29354  CA  VAL C1888     -47.443 -23.374   9.514  1.00  0.630          C  
ATOM  29355  C   VAL C1888     -46.287 -24.334   9.790  1.00  0.620          C  
ATOM  29356  O   VAL C1888     -45.137 -23.899   9.830  1.00  0.620          O  
ATOM  29357  CB  VAL C1888     -47.609 -23.064   7.983  1.00  0.880          C  
ATOM  29358  CG1 VAL C1888     -46.338 -22.439   7.398  1.00  0.880          C  
ATOM  29359  CG2 VAL C1888     -47.931 -24.313   7.191  1.00  0.880          C  
ATOM  29360  H   VAL C1888     -46.264 -21.672  10.105  1.00  0.740          H  
ATOM  29361  HA  VAL C1888     -48.367 -23.813   9.891  1.00  0.760          H  
ATOM  29362  HB  VAL C1888     -48.420 -22.344   7.872  1.00  1.050          H  
ATOM  29363 1HG1 VAL C1888     -46.505 -22.213   6.347  1.00  1.050          H  
ATOM  29364 2HG1 VAL C1888     -46.104 -21.523   7.930  1.00  1.050          H  
ATOM  29365 3HG1 VAL C1888     -45.499 -23.131   7.484  1.00  1.050          H  
ATOM  29366 1HG2 VAL C1888     -48.061 -24.054   6.147  1.00  1.050          H  
ATOM  29367 2HG2 VAL C1888     -47.112 -25.011   7.277  1.00  1.050          H  
ATOM  29368 3HG2 VAL C1888     -48.848 -24.765   7.569  1.00  1.050          H  
ATOM  29369  N   ARG C1889     -46.525 -25.627  10.012  1.00  0.640          N  
ATOM  29370  CA  ARG C1889     -45.336 -26.446  10.211  1.00  0.640          C  
ATOM  29371  C   ARG C1889     -44.673 -26.636   8.878  1.00  0.620          C  
ATOM  29372  O   ARG C1889     -45.351 -26.675   7.860  1.00  0.600          O  
ATOM  29373  CB  ARG C1889     -45.635 -27.804  10.813  1.00  0.900          C  
ATOM  29374  CG  ARG C1889     -46.127 -27.810  12.237  1.00  0.900          C  
ATOM  29375  CD  ARG C1889     -46.473 -29.193  12.666  1.00  0.900          C  
ATOM  29376  NE  ARG C1889     -47.605 -29.710  11.895  1.00  0.900          N  
ATOM  29377  CZ  ARG C1889     -48.068 -30.991  11.907  1.00  0.900          C  
ATOM  29378  NH1 ARG C1889     -47.516 -31.940  12.661  1.00  0.900          N  
ATOM  29379  NH2 ARG C1889     -49.097 -31.292  11.130  1.00  0.900          N  
ATOM  29380  H   ARG C1889     -47.461 -26.070   9.995  1.00  0.770          H  
ATOM  29381  HA  ARG C1889     -44.650 -25.940  10.862  1.00  0.770          H  
ATOM  29382 1HB  ARG C1889     -46.348 -28.326  10.190  1.00  1.080          H  
ATOM  29383 2HB  ARG C1889     -44.720 -28.390  10.806  1.00  1.080          H  
ATOM  29384 1HG  ARG C1889     -45.334 -27.440  12.890  1.00  1.080          H  
ATOM  29385 2HG  ARG C1889     -47.009 -27.178  12.328  1.00  1.080          H  
ATOM  29386 1HD  ARG C1889     -45.622 -29.847  12.504  1.00  1.080          H  
ATOM  29387 2HD  ARG C1889     -46.739 -29.195  13.722  1.00  1.080          H  
ATOM  29388  HE  ARG C1889     -48.101 -29.034  11.273  1.00  1.080          H  
ATOM  29389 1HH1 ARG C1889     -46.689 -31.766  13.253  1.00  1.080          H  
ATOM  29390 2HH1 ARG C1889     -47.882 -32.877  12.632  1.00  1.080          H  
ATOM  29391 1HH2 ARG C1889     -49.489 -30.562  10.502  1.00  1.080          H  
ATOM  29392 2HH2 ARG C1889     -49.464 -32.225  11.102  1.00  1.080          H  
ATOM  29393  N   VAL C1890     -43.381 -26.882   8.860  1.00  0.620          N  
ATOM  29394  CA  VAL C1890     -42.729 -27.162   7.588  1.00  0.610          C  
ATOM  29395  C   VAL C1890     -43.421 -28.370   6.937  1.00  0.610          C  
ATOM  29396  O   VAL C1890     -43.679 -28.375   5.734  1.00  0.600          O  
ATOM  29397  CB  VAL C1890     -41.217 -27.398   7.785  1.00  0.860          C  
ATOM  29398  CG1 VAL C1890     -40.583 -27.896   6.492  1.00  0.860          C  
ATOM  29399  CG2 VAL C1890     -40.552 -26.092   8.237  1.00  0.860          C  
ATOM  29400  H   VAL C1890     -42.856 -26.806   9.735  1.00  0.740          H  
ATOM  29401  HA  VAL C1890     -42.850 -26.297   6.937  1.00  0.730          H  
ATOM  29402  HB  VAL C1890     -41.063 -28.146   8.549  1.00  1.030          H  
ATOM  29403 1HG1 VAL C1890     -39.539 -28.037   6.655  1.00  1.030          H  
ATOM  29404 2HG1 VAL C1890     -41.027 -28.837   6.189  1.00  1.030          H  
ATOM  29405 3HG1 VAL C1890     -40.726 -27.157   5.705  1.00  1.030          H  
ATOM  29406 1HG2 VAL C1890     -39.486 -26.260   8.389  1.00  1.030          H  
ATOM  29407 2HG2 VAL C1890     -40.702 -25.334   7.479  1.00  1.030          H  
ATOM  29408 3HG2 VAL C1890     -40.998 -25.756   9.170  1.00  1.030          H  
ATOM  29409  N   GLY C1891     -43.743 -29.384   7.743  1.00  0.630          N  
ATOM  29410  CA  GLY C1891     -44.437 -30.589   7.327  1.00  0.630          C  
ATOM  29411  C   GLY C1891     -45.842 -30.352   6.742  1.00  0.620          C  
ATOM  29412  O   GLY C1891     -46.389 -31.234   6.072  1.00  0.620          O  
ATOM  29413  H   GLY C1891     -43.455 -29.354   8.718  1.00  0.760          H  
ATOM  29414 1HA  GLY C1891     -43.824 -31.126   6.618  1.00  0.760          H  
ATOM  29415 2HA  GLY C1891     -44.529 -31.239   8.197  1.00  0.760          H  
ATOM  29416  N   ASP C1892     -46.431 -29.173   6.987  1.00  0.610          N  
ATOM  29417  CA  ASP C1892     -47.752 -28.816   6.486  1.00  0.600          C  
ATOM  29418  C   ASP C1892     -47.681 -28.104   5.133  1.00  0.580          C  
ATOM  29419  O   ASP C1892     -48.720 -27.803   4.537  1.00  0.570          O  
ATOM  29420  CB  ASP C1892     -48.473 -27.862   7.457  1.00  0.840          C  
ATOM  29421  CG  ASP C1892     -48.922 -28.419   8.818  1.00  0.840          C  
ATOM  29422  OD1 ASP C1892     -49.404 -29.534   8.885  1.00  0.840          O  
ATOM  29423  OD2 ASP C1892     -48.750 -27.713   9.825  1.00  0.840          O  
ATOM  29424  H   ASP C1892     -45.926 -28.458   7.504  1.00  0.730          H  
ATOM  29425  HA  ASP C1892     -48.337 -29.728   6.367  1.00  0.720          H  
ATOM  29426 1HB  ASP C1892     -47.800 -27.067   7.667  1.00  1.010          H  
ATOM  29427 2HB  ASP C1892     -49.339 -27.429   6.956  1.00  1.010          H  
ATOM  29428  N   LEU C1893     -46.478 -27.799   4.644  1.00  0.580          N  
ATOM  29429  CA  LEU C1893     -46.393 -27.068   3.392  1.00  0.570          C  
ATOM  29430  C   LEU C1893     -46.811 -27.962   2.215  1.00  0.570          C  
ATOM  29431  O   LEU C1893     -46.366 -29.110   2.124  1.00  0.580          O  
ATOM  29432  CB  LEU C1893     -44.962 -26.542   3.170  1.00  0.800          C  
ATOM  29433  CG  LEU C1893     -44.429 -25.441   4.158  1.00  0.800          C  
ATOM  29434  CD1 LEU C1893     -42.932 -25.175   3.852  1.00  0.800          C  
ATOM  29435  CD2 LEU C1893     -45.249 -24.135   4.025  1.00  0.800          C  
ATOM  29436  H   LEU C1893     -45.618 -28.073   5.135  1.00  0.700          H  
ATOM  29437  HA  LEU C1893     -47.062 -26.230   3.491  1.00  0.680          H  
ATOM  29438 1HB  LEU C1893     -44.285 -27.386   3.278  1.00  0.960          H  
ATOM  29439 2HB  LEU C1893     -44.876 -26.181   2.168  1.00  0.960          H  
ATOM  29440  HG  LEU C1893     -44.511 -25.810   5.184  1.00  0.960          H  
ATOM  29441 1HD1 LEU C1893     -42.546 -24.430   4.548  1.00  0.960          H  
ATOM  29442 2HD1 LEU C1893     -42.364 -26.108   3.967  1.00  0.960          H  
ATOM  29443 3HD1 LEU C1893     -42.820 -24.810   2.835  1.00  0.960          H  
ATOM  29444 1HD2 LEU C1893     -44.855 -23.410   4.722  1.00  0.960          H  
ATOM  29445 2HD2 LEU C1893     -45.182 -23.737   3.016  1.00  0.960          H  
ATOM  29446 3HD2 LEU C1893     -46.279 -24.319   4.269  1.00  0.960          H  
ATOM  29447  N   PRO C1894     -47.597 -27.450   1.240  1.00  0.550          N  
ATOM  29448  CA  PRO C1894     -48.083 -28.149   0.053  1.00  0.550          C  
ATOM  29449  C   PRO C1894     -47.034 -28.290  -1.042  1.00  0.550          C  
ATOM  29450  O   PRO C1894     -47.201 -27.798  -2.155  1.00  0.530          O  
ATOM  29451  CB  PRO C1894     -49.244 -27.249  -0.385  1.00  0.830          C  
ATOM  29452  CG  PRO C1894     -48.810 -25.880   0.024  1.00  0.830          C  
ATOM  29453  CD  PRO C1894     -48.100 -26.092   1.354  1.00  0.830          C  
ATOM  29454  HA  PRO C1894     -48.453 -29.141   0.353  1.00  0.660          H  
ATOM  29455 1HB  PRO C1894     -49.413 -27.341  -1.471  1.00  0.990          H  
ATOM  29456 2HB  PRO C1894     -50.173 -27.569   0.112  1.00  0.990          H  
ATOM  29457 1HG  PRO C1894     -48.161 -25.478  -0.745  1.00  0.990          H  
ATOM  29458 2HG  PRO C1894     -49.674 -25.201   0.100  1.00  0.990          H  
ATOM  29459 1HD  PRO C1894     -47.289 -25.382   1.483  1.00  0.990          H  
ATOM  29460 2HD  PRO C1894     -48.837 -26.050   2.167  1.00  0.990          H  
ATOM  29461  N   CYS C1895     -45.946 -28.929  -0.671  1.00  0.570          N  
ATOM  29462  CA  CYS C1895     -44.825 -29.250  -1.532  1.00  0.560          C  
ATOM  29463  C   CYS C1895     -44.999 -30.648  -2.095  1.00  0.570          C  
ATOM  29464  O   CYS C1895     -45.613 -31.508  -1.464  1.00  0.600          O  
ATOM  29465  CB  CYS C1895     -43.499 -29.145  -0.801  1.00  0.790          C  
ATOM  29466  SG  CYS C1895     -43.084 -27.489  -0.260  1.00  0.790          S  
ATOM  29467  H   CYS C1895     -45.942 -29.275   0.288  1.00  0.680          H  
ATOM  29468  HA  CYS C1895     -44.810 -28.544  -2.362  1.00  0.670          H  
ATOM  29469 1HB  CYS C1895     -43.513 -29.794   0.047  1.00  0.950          H  
ATOM  29470 2HB  CYS C1895     -42.712 -29.483  -1.457  1.00  0.950          H  
ATOM  29471  HG  CYS C1895     -43.126 -26.958  -1.483  1.00  0.950          H  
ATOM  29472  N   ASP C1896     -44.410 -30.904  -3.253  1.00  0.550          N  
ATOM  29473  CA  ASP C1896     -44.478 -32.258  -3.830  1.00  0.570          C  
ATOM  29474  C   ASP C1896     -43.886 -33.371  -2.924  1.00  0.610          C  
ATOM  29475  O   ASP C1896     -44.281 -34.536  -3.031  1.00  0.650          O  
ATOM  29476  CB  ASP C1896     -43.766 -32.322  -5.181  1.00  0.790          C  
ATOM  29477  CG  ASP C1896     -44.502 -31.588  -6.323  1.00  0.790          C  
ATOM  29478  OD1 ASP C1896     -45.642 -31.221  -6.166  1.00  0.790          O  
ATOM  29479  OD2 ASP C1896     -43.892 -31.405  -7.346  1.00  0.790          O  
ATOM  29480  H   ASP C1896     -43.949 -30.123  -3.737  1.00  0.660          H  
ATOM  29481  HA  ASP C1896     -45.530 -32.493  -3.994  1.00  0.680          H  
ATOM  29482 1HB  ASP C1896     -42.758 -31.918  -5.073  1.00  0.950          H  
ATOM  29483 2HB  ASP C1896     -43.653 -33.368  -5.467  1.00  0.950          H  
ATOM  29484  N   SER C1897     -42.925 -33.032  -2.057  1.00  0.600          N  
ATOM  29485  CA  SER C1897     -42.292 -34.028  -1.188  1.00  0.630          C  
ATOM  29486  C   SER C1897     -41.758 -33.400   0.092  1.00  0.640          C  
ATOM  29487  O   SER C1897     -41.586 -32.179   0.160  1.00  0.630          O  
ATOM  29488  CB  SER C1897     -41.107 -34.653  -1.877  1.00  0.870          C  
ATOM  29489  OG  SER C1897     -40.060 -33.716  -1.968  1.00  0.870          O  
ATOM  29490  H   SER C1897     -42.624 -32.072  -2.005  1.00  0.720          H  
ATOM  29491  HA  SER C1897     -43.028 -34.791  -0.929  1.00  0.760          H  
ATOM  29492 1HB  SER C1897     -40.770 -35.522  -1.312  1.00  1.040          H  
ATOM  29493 2HB  SER C1897     -41.388 -34.993  -2.872  1.00  1.040          H  
ATOM  29494  HG  SER C1897     -40.249 -33.142  -2.745  1.00  1.040          H  
ATOM  29495  N   VAL C1898     -41.426 -34.246   1.076  1.00  0.670          N  
ATOM  29496  CA  VAL C1898     -40.829 -33.802   2.336  1.00  0.690          C  
ATOM  29497  C   VAL C1898     -39.489 -33.130   2.106  1.00  0.670          C  
ATOM  29498  O   VAL C1898     -39.144 -32.169   2.801  1.00  0.680          O  
ATOM  29499  CB  VAL C1898     -40.692 -34.952   3.343  1.00  0.960          C  
ATOM  29500  CG1 VAL C1898     -39.869 -34.493   4.556  1.00  0.960          C  
ATOM  29501  CG2 VAL C1898     -42.086 -35.361   3.797  1.00  0.960          C  
ATOM  29502  H   VAL C1898     -41.585 -35.234   0.928  1.00  0.800          H  
ATOM  29503  HA  VAL C1898     -41.496 -33.071   2.783  1.00  0.830          H  
ATOM  29504  HB  VAL C1898     -40.178 -35.797   2.877  1.00  1.150          H  
ATOM  29505 1HG1 VAL C1898     -39.794 -35.306   5.273  1.00  1.150          H  
ATOM  29506 2HG1 VAL C1898     -38.868 -34.202   4.256  1.00  1.150          H  
ATOM  29507 3HG1 VAL C1898     -40.369 -33.640   5.019  1.00  1.150          H  
ATOM  29508 1HG2 VAL C1898     -42.013 -36.175   4.518  1.00  1.150          H  
ATOM  29509 2HG2 VAL C1898     -42.579 -34.504   4.264  1.00  1.150          H  
ATOM  29510 3HG2 VAL C1898     -42.670 -35.688   2.942  1.00  1.150          H  
ATOM  29511  N   GLU C1899     -38.695 -33.686   1.201  1.00  0.650          N  
ATOM  29512  CA  GLU C1899     -37.402 -33.122   0.887  1.00  0.630          C  
ATOM  29513  C   GLU C1899     -37.559 -31.693   0.360  1.00  0.610          C  
ATOM  29514  O   GLU C1899     -36.731 -30.831   0.668  1.00  0.630          O  
ATOM  29515  CB  GLU C1899     -36.681 -34.037  -0.097  1.00  0.890          C  
ATOM  29516  CG  GLU C1899     -36.300 -35.405   0.524  1.00  0.890          C  
ATOM  29517  CD  GLU C1899     -37.455 -36.402   0.567  1.00  0.890          C  
ATOM  29518  OE1 GLU C1899     -38.523 -36.070   0.093  1.00  0.890          O  
ATOM  29519  OE2 GLU C1899     -37.270 -37.475   1.081  1.00  0.890          O  
ATOM  29520  H   GLU C1899     -39.010 -34.515   0.689  1.00  0.780          H  
ATOM  29521  HA  GLU C1899     -36.815 -33.079   1.804  1.00  0.760          H  
ATOM  29522 1HB  GLU C1899     -37.319 -34.214  -0.966  1.00  1.070          H  
ATOM  29523 2HB  GLU C1899     -35.771 -33.554  -0.448  1.00  1.070          H  
ATOM  29524 1HG  GLU C1899     -35.484 -35.837  -0.055  1.00  1.070          H  
ATOM  29525 2HG  GLU C1899     -35.939 -35.237   1.538  1.00  1.070          H  
ATOM  29526  N   ASP C1900     -38.658 -31.413  -0.355  1.00  0.600          N  
ATOM  29527  CA  ASP C1900     -38.898 -30.072  -0.870  1.00  0.570          C  
ATOM  29528  C   ASP C1900     -39.453 -29.187   0.246  1.00  0.570          C  
ATOM  29529  O   ASP C1900     -39.130 -28.001   0.323  1.00  0.550          O  
ATOM  29530  CB  ASP C1900     -39.862 -30.096  -2.058  1.00  0.810          C  
ATOM  29531  CG  ASP C1900     -39.266 -30.724  -3.321  1.00  0.810          C  
ATOM  29532  OD1 ASP C1900     -38.346 -30.164  -3.870  1.00  0.810          O  
ATOM  29533  OD2 ASP C1900     -39.715 -31.785  -3.708  1.00  0.810          O  
ATOM  29534  H   ASP C1900     -39.292 -32.178  -0.597  1.00  0.720          H  
ATOM  29535  HA  ASP C1900     -37.953 -29.657  -1.212  1.00  0.680          H  
ATOM  29536 1HB  ASP C1900     -40.736 -30.672  -1.778  1.00  0.970          H  
ATOM  29537 2HB  ASP C1900     -40.195 -29.081  -2.286  1.00  0.970          H  
ATOM  29538  N   GLN C1901     -40.240 -29.750   1.168  1.00  0.590          N  
ATOM  29539  CA  GLN C1901     -40.755 -28.924   2.264  1.00  0.590          C  
ATOM  29540  C   GLN C1901     -39.582 -28.375   3.068  1.00  0.600          C  
ATOM  29541  O   GLN C1901     -39.523 -27.174   3.378  1.00  0.590          O  
ATOM  29542  CB  GLN C1901     -41.594 -29.753   3.241  1.00  0.830          C  
ATOM  29543  CG  GLN C1901     -42.888 -30.272   2.737  1.00  0.830          C  
ATOM  29544  CD  GLN C1901     -43.564 -31.150   3.748  1.00  0.830          C  
ATOM  29545  OE1 GLN C1901     -42.877 -31.820   4.540  1.00  0.830          O  
ATOM  29546  NE2 GLN C1901     -44.893 -31.126   3.755  1.00  0.830          N  
ATOM  29547  H   GLN C1901     -40.534 -30.722   1.040  1.00  0.710          H  
ATOM  29548  HA  GLN C1901     -41.326 -28.092   1.871  1.00  0.710          H  
ATOM  29549 1HB  GLN C1901     -41.006 -30.588   3.615  1.00  0.990          H  
ATOM  29550 2HB  GLN C1901     -41.842 -29.132   4.083  1.00  0.990          H  
ATOM  29551 1HG  GLN C1901     -43.549 -29.444   2.508  1.00  0.990          H  
ATOM  29552 2HG  GLN C1901     -42.708 -30.863   1.863  1.00  0.990          H  
ATOM  29553 1HE2 GLN C1901     -45.434 -31.644   4.451  1.00  0.990          H  
ATOM  29554 2HE2 GLN C1901     -45.401 -30.531   3.094  1.00  0.990          H  
ATOM  29555  N   LEU C1902     -38.623 -29.267   3.358  1.00  0.620          N  
ATOM  29556  CA  LEU C1902     -37.440 -28.924   4.117  1.00  0.640          C  
ATOM  29557  C   LEU C1902     -36.486 -28.043   3.335  1.00  0.630          C  
ATOM  29558  O   LEU C1902     -35.935 -27.097   3.902  1.00  0.650          O  
ATOM  29559  CB  LEU C1902     -36.735 -30.211   4.559  1.00  0.890          C  
ATOM  29560  CG  LEU C1902     -37.470 -31.066   5.629  1.00  0.890          C  
ATOM  29561  CD1 LEU C1902     -36.785 -32.408   5.739  1.00  0.890          C  
ATOM  29562  CD2 LEU C1902     -37.425 -30.364   7.005  1.00  0.890          C  
ATOM  29563  H   LEU C1902     -38.758 -30.242   3.064  1.00  0.740          H  
ATOM  29564  HA  LEU C1902     -37.754 -28.366   4.991  1.00  0.770          H  
ATOM  29565 1HB  LEU C1902     -36.605 -30.840   3.674  1.00  1.070          H  
ATOM  29566 2HB  LEU C1902     -35.750 -29.955   4.946  1.00  1.070          H  
ATOM  29567  HG  LEU C1902     -38.508 -31.224   5.321  1.00  1.070          H  
ATOM  29568 1HD1 LEU C1902     -37.299 -33.021   6.479  1.00  1.070          H  
ATOM  29569 2HD1 LEU C1902     -36.817 -32.909   4.769  1.00  1.070          H  
ATOM  29570 3HD1 LEU C1902     -35.749 -32.267   6.041  1.00  1.070          H  
ATOM  29571 1HD2 LEU C1902     -37.928 -30.983   7.727  1.00  1.070          H  
ATOM  29572 2HD2 LEU C1902     -36.385 -30.222   7.316  1.00  1.070          H  
ATOM  29573 3HD2 LEU C1902     -37.902 -29.415   6.970  1.00  1.070          H  
ATOM  29574  N   SER C1903     -36.284 -28.323   2.042  1.00  0.610          N  
ATOM  29575  CA  SER C1903     -35.379 -27.533   1.223  1.00  0.610          C  
ATOM  29576  C   SER C1903     -35.854 -26.096   1.123  1.00  0.580          C  
ATOM  29577  O   SER C1903     -35.059 -25.153   1.278  1.00  0.580          O  
ATOM  29578  CB  SER C1903     -35.255 -28.135  -0.159  1.00  0.850          C  
ATOM  29579  OG  SER C1903     -34.386 -27.386  -0.963  1.00  0.850          O  
ATOM  29580  H   SER C1903     -36.720 -29.139   1.606  1.00  0.730          H  
ATOM  29581  HA  SER C1903     -34.396 -27.539   1.693  1.00  0.730          H  
ATOM  29582 1HB  SER C1903     -34.893 -29.159  -0.080  1.00  1.020          H  
ATOM  29583 2HB  SER C1903     -36.235 -28.171  -0.620  1.00  1.020          H  
ATOM  29584  HG  SER C1903     -34.381 -27.824  -1.818  1.00  1.020          H  
ATOM  29585  N   LEU C1904     -37.158 -25.906   0.868  1.00  0.570          N  
ATOM  29586  CA  LEU C1904     -37.677 -24.561   0.744  1.00  0.560          C  
ATOM  29587  C   LEU C1904     -37.577 -23.824   2.059  1.00  0.560          C  
ATOM  29588  O   LEU C1904     -37.049 -22.710   2.106  1.00  0.550          O  
ATOM  29589  CB  LEU C1904     -39.148 -24.574   0.309  1.00  0.790          C  
ATOM  29590  CG  LEU C1904     -39.845 -23.176   0.197  1.00  0.790          C  
ATOM  29591  CD1 LEU C1904     -39.136 -22.316  -0.885  1.00  0.790          C  
ATOM  29592  CD2 LEU C1904     -41.329 -23.390  -0.112  1.00  0.790          C  
ATOM  29593  H   LEU C1904     -37.787 -26.705   0.737  1.00  0.680          H  
ATOM  29594  HA  LEU C1904     -37.077 -24.042   0.003  1.00  0.670          H  
ATOM  29595 1HB  LEU C1904     -39.215 -25.062  -0.657  1.00  0.950          H  
ATOM  29596 2HB  LEU C1904     -39.712 -25.180   1.026  1.00  0.950          H  
ATOM  29597  HG  LEU C1904     -39.763 -22.648   1.144  1.00  0.950          H  
ATOM  29598 1HD1 LEU C1904     -39.603 -21.365  -0.958  1.00  0.950          H  
ATOM  29599 2HD1 LEU C1904     -38.094 -22.161  -0.624  1.00  0.950          H  
ATOM  29600 3HD1 LEU C1904     -39.194 -22.806  -1.839  1.00  0.950          H  
ATOM  29601 1HD2 LEU C1904     -41.840 -22.432  -0.174  1.00  0.950          H  
ATOM  29602 2HD2 LEU C1904     -41.443 -23.917  -1.054  1.00  0.950          H  
ATOM  29603 3HD2 LEU C1904     -41.774 -23.981   0.686  1.00  0.950          H  
ATOM  29604  N   ALA C1905     -38.077 -24.433   3.139  1.00  0.570          N  
ATOM  29605  CA  ALA C1905     -38.036 -23.759   4.416  1.00  0.570          C  
ATOM  29606  C   ALA C1905     -36.600 -23.465   4.846  1.00  0.560          C  
ATOM  29607  O   ALA C1905     -36.331 -22.408   5.421  1.00  0.540          O  
ATOM  29608  CB  ALA C1905     -38.757 -24.588   5.455  1.00  0.800          C  
ATOM  29609  H   ALA C1905     -38.532 -25.349   3.064  1.00  0.680          H  
ATOM  29610  HA  ALA C1905     -38.552 -22.812   4.303  1.00  0.680          H  
ATOM  29611 1HB  ALA C1905     -38.763 -24.056   6.396  1.00  0.960          H  
ATOM  29612 2HB  ALA C1905     -39.781 -24.760   5.128  1.00  0.960          H  
ATOM  29613 3HB  ALA C1905     -38.248 -25.548   5.571  1.00  0.960          H  
ATOM  29614  N   THR C1906     -35.666 -24.386   4.577  1.00  0.590          N  
ATOM  29615  CA  THR C1906     -34.282 -24.188   4.969  1.00  0.570          C  
ATOM  29616  C   THR C1906     -33.696 -23.034   4.204  1.00  0.610          C  
ATOM  29617  O   THR C1906     -33.050 -22.173   4.797  1.00  0.660          O  
ATOM  29618  CB  THR C1906     -33.422 -25.449   4.753  1.00  0.810          C  
ATOM  29619  OG1 THR C1906     -33.951 -26.525   5.533  1.00  0.810          O  
ATOM  29620  CG2 THR C1906     -31.987 -25.170   5.222  1.00  0.810          C  
ATOM  29621  H   THR C1906     -35.914 -25.263   4.123  1.00  0.710          H  
ATOM  29622  HA  THR C1906     -34.246 -23.935   6.025  1.00  0.680          H  
ATOM  29623  HB  THR C1906     -33.428 -25.730   3.697  1.00  0.970          H  
ATOM  29624  HG1 THR C1906     -34.786 -26.829   5.124  1.00  0.970          H  
ATOM  29625 1HG2 THR C1906     -31.382 -26.065   5.087  1.00  0.970          H  
ATOM  29626 2HG2 THR C1906     -31.545 -24.354   4.647  1.00  0.970          H  
ATOM  29627 3HG2 THR C1906     -31.995 -24.897   6.277  1.00  0.970          H  
ATOM  29628  N   THR C1907     -33.934 -22.983   2.893  1.00  0.570          N  
ATOM  29629  CA  THR C1907     -33.367 -21.922   2.088  1.00  0.570          C  
ATOM  29630  C   THR C1907     -33.860 -20.569   2.570  1.00  0.570          C  
ATOM  29631  O   THR C1907     -33.064 -19.647   2.759  1.00  0.560          O  
ATOM  29632  CB  THR C1907     -33.756 -22.078   0.602  1.00  0.800          C  
ATOM  29633  OG1 THR C1907     -33.258 -23.332   0.102  1.00  0.800          O  
ATOM  29634  CG2 THR C1907     -33.135 -20.915  -0.216  1.00  0.800          C  
ATOM  29635  H   THR C1907     -34.470 -23.725   2.436  1.00  0.680          H  
ATOM  29636  HA  THR C1907     -32.282 -21.953   2.182  1.00  0.680          H  
ATOM  29637  HB  THR C1907     -34.845 -22.063   0.503  1.00  0.960          H  
ATOM  29638  HG1 THR C1907     -33.788 -24.072   0.497  1.00  0.960          H  
ATOM  29639 1HG2 THR C1907     -33.404 -21.026  -1.264  1.00  0.960          H  
ATOM  29640 2HG2 THR C1907     -33.505 -19.960   0.147  1.00  0.960          H  
ATOM  29641 3HG2 THR C1907     -32.051 -20.938  -0.115  1.00  0.960          H  
ATOM  29642  N   LEU C1908     -35.166 -20.449   2.783  1.00  0.560          N  
ATOM  29643  CA  LEU C1908     -35.735 -19.188   3.205  1.00  0.550          C  
ATOM  29644  C   LEU C1908     -35.215 -18.803   4.594  1.00  0.540          C  
ATOM  29645  O   LEU C1908     -34.977 -17.629   4.894  1.00  0.550          O  
ATOM  29646  CB  LEU C1908     -37.234 -19.333   3.268  1.00  0.770          C  
ATOM  29647  CG  LEU C1908     -38.008 -19.580   1.999  1.00  0.770          C  
ATOM  29648  CD1 LEU C1908     -39.395 -19.933   2.426  1.00  0.770          C  
ATOM  29649  CD2 LEU C1908     -38.009 -18.369   1.096  1.00  0.770          C  
ATOM  29650  H   LEU C1908     -35.779 -21.256   2.615  1.00  0.670          H  
ATOM  29651  HA  LEU C1908     -35.445 -18.418   2.497  1.00  0.660          H  
ATOM  29652 1HB  LEU C1908     -37.457 -20.145   3.950  1.00  0.930          H  
ATOM  29653 2HB  LEU C1908     -37.612 -18.412   3.659  1.00  0.930          H  
ATOM  29654  HG  LEU C1908     -37.584 -20.421   1.463  1.00  0.930          H  
ATOM  29655 1HD1 LEU C1908     -39.977 -20.156   1.586  1.00  0.930          H  
ATOM  29656 2HD1 LEU C1908     -39.359 -20.809   3.062  1.00  0.930          H  
ATOM  29657 3HD1 LEU C1908     -39.836 -19.100   2.971  1.00  0.930          H  
ATOM  29658 1HD2 LEU C1908     -38.595 -18.589   0.208  1.00  0.930          H  
ATOM  29659 2HD2 LEU C1908     -38.443 -17.520   1.617  1.00  0.930          H  
ATOM  29660 3HD2 LEU C1908     -36.998 -18.136   0.800  1.00  0.930          H  
ATOM  29661  N   TYR C1909     -35.064 -19.776   5.482  1.00  0.550          N  
ATOM  29662  CA  TYR C1909     -34.520 -19.496   6.797  1.00  0.560          C  
ATOM  29663  C   TYR C1909     -33.069 -18.980   6.650  1.00  0.570          C  
ATOM  29664  O   TYR C1909     -32.725 -17.906   7.148  1.00  0.570          O  
ATOM  29665  CB  TYR C1909     -34.684 -20.741   7.672  1.00  0.780          C  
ATOM  29666  CG  TYR C1909     -34.160 -20.661   9.061  1.00  0.780          C  
ATOM  29667  CD1 TYR C1909     -34.829 -19.906  10.025  1.00  0.780          C  
ATOM  29668  CD2 TYR C1909     -33.035 -21.378   9.396  1.00  0.780          C  
ATOM  29669  CE1 TYR C1909     -34.339 -19.860  11.313  1.00  0.780          C  
ATOM  29670  CE2 TYR C1909     -32.558 -21.337  10.674  1.00  0.780          C  
ATOM  29671  CZ  TYR C1909     -33.195 -20.583  11.629  1.00  0.780          C  
ATOM  29672  OH  TYR C1909     -32.680 -20.553  12.888  1.00  0.780          O  
ATOM  29673  H   TYR C1909     -35.351 -20.736   5.262  1.00  0.660          H  
ATOM  29674  HA  TYR C1909     -35.103 -18.698   7.252  1.00  0.670          H  
ATOM  29675 1HB  TYR C1909     -35.743 -20.976   7.731  1.00  0.940          H  
ATOM  29676 2HB  TYR C1909     -34.202 -21.584   7.179  1.00  0.940          H  
ATOM  29677  HD1 TYR C1909     -35.729 -19.345   9.762  1.00  0.940          H  
ATOM  29678  HD2 TYR C1909     -32.522 -21.975   8.637  1.00  0.940          H  
ATOM  29679  HE1 TYR C1909     -34.849 -19.262  12.073  1.00  0.940          H  
ATOM  29680  HE2 TYR C1909     -31.662 -21.900  10.936  1.00  0.940          H  
ATOM  29681  HH  TYR C1909     -33.272 -20.083  13.475  1.00  0.940          H  
ATOM  29682  N   ASP C1910     -32.226 -19.701   5.895  1.00  0.580          N  
ATOM  29683  CA  ASP C1910     -30.810 -19.345   5.709  1.00  0.580          C  
ATOM  29684  C   ASP C1910     -30.624 -17.950   5.117  1.00  0.560          C  
ATOM  29685  O   ASP C1910     -29.676 -17.243   5.461  1.00  0.530          O  
ATOM  29686  CB  ASP C1910     -30.087 -20.337   4.780  1.00  0.810          C  
ATOM  29687  CG  ASP C1910     -29.773 -21.738   5.375  1.00  0.810          C  
ATOM  29688  OD1 ASP C1910     -29.894 -21.933   6.558  1.00  0.810          O  
ATOM  29689  OD2 ASP C1910     -29.375 -22.589   4.612  1.00  0.810          O  
ATOM  29690  H   ASP C1910     -32.565 -20.564   5.472  1.00  0.700          H  
ATOM  29691  HA  ASP C1910     -30.321 -19.377   6.677  1.00  0.700          H  
ATOM  29692 1HB  ASP C1910     -30.708 -20.487   3.892  1.00  0.970          H  
ATOM  29693 2HB  ASP C1910     -29.153 -19.890   4.441  1.00  0.970          H  
ATOM  29694  N   LYS C1911     -31.550 -17.540   4.253  1.00  0.560          N  
ATOM  29695  CA  LYS C1911     -31.511 -16.238   3.595  1.00  0.550          C  
ATOM  29696  C   LYS C1911     -32.103 -15.104   4.436  1.00  0.550          C  
ATOM  29697  O   LYS C1911     -32.124 -13.955   3.993  1.00  0.540          O  
ATOM  29698  CB  LYS C1911     -32.237 -16.332   2.247  1.00  0.770          C  
ATOM  29699  CG  LYS C1911     -31.583 -17.303   1.242  1.00  0.770          C  
ATOM  29700  CD  LYS C1911     -30.271 -16.771   0.691  1.00  0.770          C  
ATOM  29701  CE  LYS C1911     -29.650 -17.734  -0.298  1.00  0.770          C  
ATOM  29702  NZ  LYS C1911     -28.385 -17.189  -0.842  1.00  0.770          N  
ATOM  29703  H   LYS C1911     -32.272 -18.213   3.968  1.00  0.670          H  
ATOM  29704  HA  LYS C1911     -30.469 -15.982   3.423  1.00  0.660          H  
ATOM  29705 1HB  LYS C1911     -33.258 -16.683   2.419  1.00  0.930          H  
ATOM  29706 2HB  LYS C1911     -32.302 -15.345   1.786  1.00  0.930          H  
ATOM  29707 1HG  LYS C1911     -31.359 -18.236   1.747  1.00  0.930          H  
ATOM  29708 2HG  LYS C1911     -32.268 -17.518   0.435  1.00  0.930          H  
ATOM  29709 1HD  LYS C1911     -30.447 -15.813   0.193  1.00  0.930          H  
ATOM  29710 2HD  LYS C1911     -29.554 -16.617   1.490  1.00  0.930          H  
ATOM  29711 1HE  LYS C1911     -29.441 -18.675   0.207  1.00  0.930          H  
ATOM  29712 2HE  LYS C1911     -30.337 -17.920  -1.117  1.00  0.930          H  
ATOM  29713 1HZ  LYS C1911     -27.964 -17.829  -1.495  1.00  0.930          H  
ATOM  29714 2HZ  LYS C1911     -28.581 -16.323  -1.323  1.00  0.930          H  
ATOM  29715 3HZ  LYS C1911     -27.719 -17.008  -0.095  1.00  0.930          H  
ATOM  29716  N   GLY C1912     -32.582 -15.416   5.641  1.00  0.570          N  
ATOM  29717  CA  GLY C1912     -33.164 -14.413   6.512  1.00  0.580          C  
ATOM  29718  C   GLY C1912     -34.594 -14.051   6.138  1.00  0.560          C  
ATOM  29719  O   GLY C1912     -35.035 -12.938   6.403  1.00  0.570          O  
ATOM  29720  H   GLY C1912     -32.532 -16.380   5.980  1.00  0.680          H  
ATOM  29721 1HA  GLY C1912     -33.148 -14.790   7.535  1.00  0.700          H  
ATOM  29722 2HA  GLY C1912     -32.543 -13.522   6.491  1.00  0.700          H  
ATOM  29723  N   LEU C1913     -35.309 -14.952   5.465  1.00  0.550          N  
ATOM  29724  CA  LEU C1913     -36.674 -14.691   5.050  1.00  0.540          C  
ATOM  29725  C   LEU C1913     -37.707 -15.286   6.014  1.00  0.550          C  
ATOM  29726  O   LEU C1913     -38.806 -14.740   6.112  1.00  0.590          O  
ATOM  29727  CB  LEU C1913     -36.841 -15.213   3.620  1.00  0.760          C  
ATOM  29728  CG  LEU C1913     -35.902 -14.540   2.576  1.00  0.760          C  
ATOM  29729  CD1 LEU C1913     -36.010 -15.228   1.265  1.00  0.760          C  
ATOM  29730  CD2 LEU C1913     -36.291 -13.113   2.388  1.00  0.760          C  
ATOM  29731  H   LEU C1913     -34.930 -15.870   5.249  1.00  0.660          H  
ATOM  29732  HA  LEU C1913     -36.834 -13.619   5.062  1.00  0.650          H  
ATOM  29733 1HB  LEU C1913     -36.653 -16.268   3.608  1.00  0.910          H  
ATOM  29734 2HB  LEU C1913     -37.852 -15.040   3.310  1.00  0.910          H  
ATOM  29735  HG  LEU C1913     -34.868 -14.598   2.925  1.00  0.910          H  
ATOM  29736 1HD1 LEU C1913     -35.345 -14.749   0.542  1.00  0.910          H  
ATOM  29737 2HD1 LEU C1913     -35.721 -16.260   1.388  1.00  0.910          H  
ATOM  29738 3HD1 LEU C1913     -37.027 -15.171   0.914  1.00  0.910          H  
ATOM  29739 1HD2 LEU C1913     -35.628 -12.684   1.683  1.00  0.910          H  
ATOM  29740 2HD2 LEU C1913     -37.316 -13.053   2.024  1.00  0.910          H  
ATOM  29741 3HD2 LEU C1913     -36.210 -12.576   3.306  1.00  0.910          H  
ATOM  29742  N   LEU C1914     -37.364 -16.389   6.711  1.00  0.530          N  
ATOM  29743  CA  LEU C1914     -38.260 -17.042   7.710  1.00  0.560          C  
ATOM  29744  C   LEU C1914     -37.845 -16.959   9.174  1.00  0.620          C  
ATOM  29745  O   LEU C1914     -36.667 -16.863   9.529  1.00  0.670          O  
ATOM  29746  CB  LEU C1914     -38.463 -18.562   7.513  1.00  0.770          C  
ATOM  29747  CG  LEU C1914     -39.117 -19.096   6.285  1.00  0.770          C  
ATOM  29748  CD1 LEU C1914     -39.031 -20.605   6.322  1.00  0.770          C  
ATOM  29749  CD2 LEU C1914     -40.555 -18.711   6.232  1.00  0.770          C  
ATOM  29750  H   LEU C1914     -36.448 -16.789   6.505  1.00  0.640          H  
ATOM  29751  HA  LEU C1914     -39.230 -16.556   7.643  1.00  0.670          H  
ATOM  29752 1HB  LEU C1914     -37.490 -19.029   7.573  1.00  0.930          H  
ATOM  29753 2HB  LEU C1914     -39.049 -18.928   8.360  1.00  0.930          H  
ATOM  29754  HG  LEU C1914     -38.637 -18.719   5.455  1.00  0.930          H  
ATOM  29755 1HD1 LEU C1914     -39.500 -21.012   5.439  1.00  0.930          H  
ATOM  29756 2HD1 LEU C1914     -37.990 -20.901   6.354  1.00  0.930          H  
ATOM  29757 3HD1 LEU C1914     -39.536 -20.981   7.200  1.00  0.930          H  
ATOM  29758 1HD2 LEU C1914     -41.002 -19.116   5.335  1.00  0.930          H  
ATOM  29759 2HD2 LEU C1914     -41.075 -19.100   7.103  1.00  0.930          H  
ATOM  29760 3HD2 LEU C1914     -40.629 -17.656   6.215  1.00  0.930          H  
ATOM  29761  N   LEU C1915     -38.868 -17.042  10.023  1.00  0.610          N  
ATOM  29762  CA  LEU C1915     -38.756 -17.200  11.468  1.00  0.630          C  
ATOM  29763  C   LEU C1915     -39.314 -18.522  11.905  1.00  0.610          C  
ATOM  29764  O   LEU C1915     -40.288 -19.015  11.323  1.00  0.590          O  
ATOM  29765  CB  LEU C1915     -39.569 -16.150  12.217  1.00  0.870          C  
ATOM  29766  CG  LEU C1915     -39.199 -14.757  12.023  1.00  0.870          C  
ATOM  29767  CD1 LEU C1915     -40.227 -13.882  12.684  1.00  0.870          C  
ATOM  29768  CD2 LEU C1915     -37.896 -14.524  12.631  1.00  0.870          C  
ATOM  29769  H   LEU C1915     -39.814 -17.035   9.630  1.00  0.730          H  
ATOM  29770  HA  LEU C1915     -37.708 -17.184  11.754  1.00  0.760          H  
ATOM  29771 1HB  LEU C1915     -40.611 -16.254  11.906  1.00  1.050          H  
ATOM  29772 2HB  LEU C1915     -39.513 -16.375  13.284  1.00  1.050          H  
ATOM  29773  HG  LEU C1915     -39.139 -14.546  10.988  1.00  1.050          H  
ATOM  29774 1HD1 LEU C1915     -39.957 -12.847  12.545  1.00  1.050          H  
ATOM  29775 2HD1 LEU C1915     -41.194 -14.060  12.226  1.00  1.050          H  
ATOM  29776 3HD1 LEU C1915     -40.278 -14.106  13.748  1.00  1.050          H  
ATOM  29777 1HD2 LEU C1915     -37.607 -13.513  12.539  1.00  1.050          H  
ATOM  29778 2HD2 LEU C1915     -37.941 -14.743  13.636  1.00  1.050          H  
ATOM  29779 3HD2 LEU C1915     -37.165 -15.147  12.163  1.00  1.050          H  
ATOM  29780  N   THR C1916     -38.757 -19.064  12.975  1.00  0.620          N  
ATOM  29781  CA  THR C1916     -39.320 -20.254  13.582  1.00  0.600          C  
ATOM  29782  C   THR C1916     -40.145 -19.816  14.782  1.00  0.610          C  
ATOM  29783  O   THR C1916     -39.979 -18.708  15.266  1.00  0.660          O  
ATOM  29784  CB  THR C1916     -38.213 -21.214  14.033  1.00  0.850          C  
ATOM  29785  OG1 THR C1916     -37.416 -20.556  15.015  1.00  0.850          O  
ATOM  29786  CG2 THR C1916     -37.339 -21.613  12.861  1.00  0.850          C  
ATOM  29787  H   THR C1916     -37.929 -18.627  13.404  1.00  0.740          H  
ATOM  29788  HA  THR C1916     -39.969 -20.756  12.873  1.00  0.720          H  
ATOM  29789  HB  THR C1916     -38.665 -22.098  14.478  1.00  1.020          H  
ATOM  29790  HG1 THR C1916     -37.143 -21.196  15.696  1.00  1.020          H  
ATOM  29791 1HG2 THR C1916     -36.561 -22.285  13.200  1.00  1.020          H  
ATOM  29792 2HG2 THR C1916     -37.947 -22.109  12.120  1.00  1.020          H  
ATOM  29793 3HG2 THR C1916     -36.891 -20.730  12.427  1.00  1.020          H  
ATOM  29794  N   LYS C1917     -41.017 -20.673  15.294  1.00  0.600          N  
ATOM  29795  CA  LYS C1917     -41.762 -20.350  16.519  1.00  0.590          C  
ATOM  29796  C   LYS C1917     -40.862 -20.207  17.743  1.00  0.560          C  
ATOM  29797  O   LYS C1917     -41.102 -19.367  18.614  1.00  0.560          O  
ATOM  29798  CB  LYS C1917     -42.867 -21.365  16.762  1.00  0.830          C  
ATOM  29799  CG  LYS C1917     -43.754 -21.070  17.958  1.00  0.830          C  
ATOM  29800  CD  LYS C1917     -44.903 -22.066  18.026  1.00  0.830          C  
ATOM  29801  CE  LYS C1917     -45.777 -21.840  19.244  1.00  0.830          C  
ATOM  29802  NZ  LYS C1917     -46.899 -22.827  19.320  1.00  0.830          N  
ATOM  29803  H   LYS C1917     -41.194 -21.536  14.779  1.00  0.720          H  
ATOM  29804  HA  LYS C1917     -42.226 -19.384  16.387  1.00  0.710          H  
ATOM  29805 1HB  LYS C1917     -43.513 -21.391  15.887  1.00  1.000          H  
ATOM  29806 2HB  LYS C1917     -42.437 -22.357  16.889  1.00  1.000          H  
ATOM  29807 1HG  LYS C1917     -43.176 -21.126  18.879  1.00  1.000          H  
ATOM  29808 2HG  LYS C1917     -44.158 -20.062  17.862  1.00  1.000          H  
ATOM  29809 1HD  LYS C1917     -45.520 -21.959  17.128  1.00  1.000          H  
ATOM  29810 2HD  LYS C1917     -44.511 -23.083  18.050  1.00  1.000          H  
ATOM  29811 1HE  LYS C1917     -45.164 -21.935  20.138  1.00  1.000          H  
ATOM  29812 2HE  LYS C1917     -46.193 -20.834  19.205  1.00  1.000          H  
ATOM  29813 1HZ  LYS C1917     -47.449 -22.645  20.144  1.00  1.000          H  
ATOM  29814 2HZ  LYS C1917     -47.496 -22.742  18.500  1.00  1.000          H  
ATOM  29815 3HZ  LYS C1917     -46.523 -23.769  19.369  1.00  1.000          H  
ATOM  29816  N   MET C1918     -39.861 -21.074  17.833  1.00  0.540          N  
ATOM  29817  CA  MET C1918     -38.902 -21.073  18.926  1.00  0.520          C  
ATOM  29818  C   MET C1918     -37.527 -21.140  18.280  1.00  0.520          C  
ATOM  29819  O   MET C1918     -37.402 -21.791  17.241  1.00  0.550          O  
ATOM  29820  CB  MET C1918     -39.108 -22.271  19.842  1.00  0.740          C  
ATOM  29821  CG  MET C1918     -40.442 -22.322  20.537  1.00  0.740          C  
ATOM  29822  SD  MET C1918     -40.591 -23.743  21.649  1.00  0.740          S  
ATOM  29823  CE  MET C1918     -39.540 -23.279  23.040  1.00  0.740          C  
ATOM  29824  H   MET C1918     -39.750 -21.735  17.078  1.00  0.650          H  
ATOM  29825  HA  MET C1918     -39.023 -20.157  19.487  1.00  0.620          H  
ATOM  29826 1HB  MET C1918     -38.993 -23.189  19.267  1.00  0.880          H  
ATOM  29827 2HB  MET C1918     -38.348 -22.269  20.592  1.00  0.880          H  
ATOM  29828 1HG  MET C1918     -40.595 -21.408  21.106  1.00  0.880          H  
ATOM  29829 2HG  MET C1918     -41.230 -22.390  19.791  1.00  0.880          H  
ATOM  29830 1HE  MET C1918     -39.559 -24.074  23.786  1.00  0.880          H  
ATOM  29831 2HE  MET C1918     -38.519 -23.132  22.708  1.00  0.880          H  
ATOM  29832 3HE  MET C1918     -39.912 -22.358  23.487  1.00  0.880          H  
ATOM  29833  N   PRO C1919     -36.464 -20.550  18.852  1.00  0.510          N  
ATOM  29834  CA  PRO C1919     -35.131 -20.610  18.291  1.00  0.520          C  
ATOM  29835  C   PRO C1919     -34.788 -22.066  18.089  1.00  0.530          C  
ATOM  29836  O   PRO C1919     -35.050 -22.875  18.958  1.00  0.530          O  
ATOM  29837  CB  PRO C1919     -34.270 -19.984  19.396  1.00  0.780          C  
ATOM  29838  CG  PRO C1919     -35.219 -19.058  20.132  1.00  0.780          C  
ATOM  29839  CD  PRO C1919     -36.554 -19.796  20.132  1.00  0.780          C  
ATOM  29840  HA  PRO C1919     -35.087 -20.040  17.348  1.00  0.620          H  
ATOM  29841 1HB  PRO C1919     -33.843 -20.775  20.037  1.00  0.940          H  
ATOM  29842 2HB  PRO C1919     -33.422 -19.439  18.946  1.00  0.940          H  
ATOM  29843 1HG  PRO C1919     -34.840 -18.857  21.146  1.00  0.940          H  
ATOM  29844 2HG  PRO C1919     -35.262 -18.083  19.612  1.00  0.940          H  
ATOM  29845 1HD  PRO C1919     -36.623 -20.477  20.983  1.00  0.940          H  
ATOM  29846 2HD  PRO C1919     -37.342 -19.053  20.140  1.00  0.940          H  
ATOM  29847  N   LEU C1920     -34.173 -22.413  16.978  1.00  0.560          N  
ATOM  29848  CA  LEU C1920     -33.836 -23.824  16.791  1.00  0.600          C  
ATOM  29849  C   LEU C1920     -32.902 -24.361  17.867  1.00  0.580          C  
ATOM  29850  O   LEU C1920     -33.032 -25.495  18.337  1.00  0.650          O  
ATOM  29851  CB  LEU C1920     -33.177 -24.051  15.436  1.00  0.820          C  
ATOM  29852  CG  LEU C1920     -34.026 -23.887  14.209  1.00  0.820          C  
ATOM  29853  CD1 LEU C1920     -33.098 -23.957  13.010  1.00  0.820          C  
ATOM  29854  CD2 LEU C1920     -35.098 -24.999  14.171  1.00  0.820          C  
ATOM  29855  H   LEU C1920     -34.020 -21.715  16.263  1.00  0.670          H  
ATOM  29856  HA  LEU C1920     -34.756 -24.397  16.863  1.00  0.720          H  
ATOM  29857 1HB  LEU C1920     -32.337 -23.386  15.341  1.00  0.990          H  
ATOM  29858 2HB  LEU C1920     -32.810 -25.074  15.421  1.00  0.990          H  
ATOM  29859  HG  LEU C1920     -34.510 -22.916  14.208  1.00  0.990          H  
ATOM  29860 1HD1 LEU C1920     -33.658 -23.842  12.091  1.00  0.990          H  
ATOM  29861 2HD1 LEU C1920     -32.354 -23.167  13.079  1.00  0.990          H  
ATOM  29862 3HD1 LEU C1920     -32.601 -24.901  13.013  1.00  0.990          H  
ATOM  29863 1HD2 LEU C1920     -35.696 -24.911  13.310  1.00  0.990          H  
ATOM  29864 2HD2 LEU C1920     -34.614 -25.972  14.169  1.00  0.990          H  
ATOM  29865 3HD2 LEU C1920     -35.750 -24.932  15.029  1.00  0.990          H  
ATOM  29866  N   ALA C1921     -31.946 -23.540  18.266  1.00  0.540          N  
ATOM  29867  CA  ALA C1921     -30.928 -23.940  19.217  1.00  0.560          C  
ATOM  29868  C   ALA C1921     -31.423 -23.887  20.661  1.00  0.620          C  
ATOM  29869  O   ALA C1921     -30.914 -23.126  21.490  1.00  0.680          O  
ATOM  29870  CB  ALA C1921     -29.722 -23.043  19.037  1.00  0.780          C  
ATOM  29871  H   ALA C1921     -31.918 -22.613  17.872  1.00  0.650          H  
ATOM  29872  HA  ALA C1921     -30.647 -24.971  19.000  1.00  0.670          H  
ATOM  29873 1HB  ALA C1921     -28.934 -23.332  19.710  1.00  0.930          H  
ATOM  29874 2HB  ALA C1921     -29.360 -23.105  18.010  1.00  0.930          H  
ATOM  29875 3HB  ALA C1921     -30.034 -22.036  19.255  1.00  0.930          H  
ATOM  29876  N   LEU C1922     -32.365 -24.756  20.997  1.00  0.730          N  
ATOM  29877  CA  LEU C1922     -32.916 -24.795  22.354  1.00  0.900          C  
ATOM  29878  C   LEU C1922     -32.021 -25.669  23.224  1.00  1.280          C  
ATOM  29879  O   LEU C1922     -32.433 -26.722  23.693  1.00  1.160          O  
ATOM  29880  CB  LEU C1922     -34.340 -25.377  22.367  1.00  1.190          C  
ATOM  29881  CG  LEU C1922     -35.387 -24.659  21.493  1.00  1.190          C  
ATOM  29882  CD1 LEU C1922     -36.720 -25.384  21.587  1.00  1.190          C  
ATOM  29883  CD2 LEU C1922     -35.536 -23.199  21.914  1.00  1.190          C  
ATOM  29884  H   LEU C1922     -32.720 -25.356  20.247  1.00  0.880          H  
ATOM  29885  HA  LEU C1922     -32.911 -23.794  22.776  1.00  1.080          H  
ATOM  29886 1HB  LEU C1922     -34.287 -26.409  22.025  1.00  1.430          H  
ATOM  29887 2HB  LEU C1922     -34.702 -25.375  23.393  1.00  1.430          H  
ATOM  29888  HG  LEU C1922     -35.065 -24.707  20.459  1.00  1.430          H  
ATOM  29889 1HD1 LEU C1922     -37.446 -24.887  20.941  1.00  1.430          H  
ATOM  29890 2HD1 LEU C1922     -36.594 -26.415  21.262  1.00  1.430          H  
ATOM  29891 3HD1 LEU C1922     -37.077 -25.367  22.614  1.00  1.430          H  
ATOM  29892 1HD2 LEU C1922     -36.259 -22.739  21.269  1.00  1.430          H  
ATOM  29893 2HD2 LEU C1922     -35.869 -23.139  22.947  1.00  1.430          H  
ATOM  29894 3HD2 LEU C1922     -34.590 -22.679  21.802  1.00  1.430          H  
ATOM  29895  N   ASN C1923     -30.785 -25.232  23.406  1.00  2.280          N  
ATOM  29896  CA  ASN C1923     -29.764 -25.985  24.124  1.00  3.050          C  
ATOM  29897  C   ASN C1923     -29.873 -25.766  25.629  1.00  3.450          C  
ATOM  29898  O   ASN C1923     -30.631 -24.901  26.065  1.00  3.460          O  
ATOM  29899  OXT ASN C1923     -28.957 -26.169  26.346  1.00  4.570          O  
ATOM  29900  CB  ASN C1923     -28.398 -25.590  23.611  1.00  3.660          C  
ATOM  29901  CG  ASN C1923     -28.193 -25.985  22.175  1.00  3.660          C  
ATOM  29902  OD1 ASN C1923     -28.435 -27.129  21.762  1.00  3.660          O  
ATOM  29903  ND2 ASN C1923     -27.754 -25.044  21.391  1.00  3.660          N  
ATOM  29904  H   ASN C1923     -30.576 -24.322  22.988  1.00  2.740          H  
ATOM  29905  HA  ASN C1923     -29.919 -27.048  23.936  1.00  3.660          H  
ATOM  29906 1HB  ASN C1923     -28.279 -24.509  23.696  1.00  4.390          H  
ATOM  29907 2HB  ASN C1923     -27.626 -26.056  24.221  1.00  4.390          H  
ATOM  29908 1HD2 ASN C1923     -27.597 -25.233  20.421  1.00  4.390          H  
ATOM  29909 2HD2 ASN C1923     -27.587 -24.129  21.759  1.00  4.390          H  
TER                                                                             
ATOM  29911  N   MET D1924     -97.966  16.853 -68.267  1.00 33.250          N  
ATOM  29912  CA  MET D1924     -98.710  15.892 -67.455  1.00 33.550          C  
ATOM  29913  C   MET D1924     -99.220  14.706 -68.284  1.00 33.260          C  
ATOM  29914  O   MET D1924     -98.530  13.687 -68.403  1.00 32.690          O  
ATOM  29915  CB  MET D1924     -99.852  16.615 -66.728  1.00 46.850          C  
ATOM  29916  CG  MET D1924    -100.730  15.742 -65.799  1.00 46.850          C  
ATOM  29917  SD  MET D1924    -102.039  16.690 -64.985  1.00 46.850          S  
ATOM  29918  CE  MET D1924    -103.216  16.979 -66.313  1.00 46.850          C  
ATOM  29919 1H   MET D1924     -97.946  17.746 -67.793  1.00 39.900          H  
ATOM  29920 2H   MET D1924     -97.019  16.526 -68.396  1.00 39.900          H  
ATOM  29921 3H   MET D1924     -98.409  16.965 -69.166  1.00 39.900          H  
ATOM  29922  HA  MET D1924     -98.031  15.490 -66.703  1.00 40.260          H  
ATOM  29923 1HB  MET D1924     -99.427  17.402 -66.105  1.00 56.220          H  
ATOM  29924 2HB  MET D1924    -100.491  17.103 -67.453  1.00 56.220          H  
ATOM  29925 1HG  MET D1924    -101.210  14.932 -66.354  1.00 56.220          H  
ATOM  29926 2HG  MET D1924    -100.105  15.294 -65.028  1.00 56.220          H  
ATOM  29927 1HE  MET D1924    -104.064  17.544 -65.927  1.00 56.220          H  
ATOM  29928 2HE  MET D1924    -102.753  17.539 -67.117  1.00 56.220          H  
ATOM  29929 3HE  MET D1924    -103.573  16.021 -66.700  1.00 56.220          H  
ATOM  29930  N   ASP D1925    -100.388  14.862 -68.917  1.00 33.680          N  
ATOM  29931  CA  ASP D1925    -101.020  13.772 -69.667  1.00 33.560          C  
ATOM  29932  C   ASP D1925    -100.131  13.189 -70.755  1.00 32.780          C  
ATOM  29933  O   ASP D1925    -100.175  11.985 -71.009  1.00 32.500          O  
ATOM  29934  CB  ASP D1925    -102.311  14.262 -70.311  1.00 47.030          C  
ATOM  29935  CG  ASP D1925    -103.434  14.512 -69.316  1.00 47.030          C  
ATOM  29936  OD1 ASP D1925    -103.346  14.074 -68.197  1.00 47.030          O  
ATOM  29937  OD2 ASP D1925    -104.364  15.174 -69.687  1.00 47.030          O  
ATOM  29938  H   ASP D1925    -100.912  15.721 -68.817  1.00 40.420          H  
ATOM  29939  HA  ASP D1925    -101.266  12.975 -68.962  1.00 40.270          H  
ATOM  29940 1HB  ASP D1925    -102.119  15.184 -70.856  1.00 56.440          H  
ATOM  29941 2HB  ASP D1925    -102.652  13.523 -71.039  1.00 56.440          H  
ATOM  29942  N   GLY D1926     -99.324  14.033 -71.397  1.00 32.480          N  
ATOM  29943  CA  GLY D1926     -98.426  13.585 -72.453  1.00 31.760          C  
ATOM  29944  C   GLY D1926     -97.433  12.524 -71.974  1.00 31.140          C  
ATOM  29945  O   GLY D1926     -97.076  11.624 -72.758  1.00 30.630          O  
ATOM  29946  H   GLY D1926     -99.359  15.014 -71.173  1.00 38.980          H  
ATOM  29947 1HA  GLY D1926     -99.017  13.185 -73.277  1.00 38.110          H  
ATOM  29948 2HA  GLY D1926     -97.880  14.443 -72.844  1.00 38.110          H  
ATOM  29949  N   LEU D1927     -97.014  12.614 -70.692  1.00 31.210          N  
ATOM  29950  CA  LEU D1927     -96.053  11.678 -70.132  1.00 30.700          C  
ATOM  29951  C   LEU D1927     -96.735  10.409 -69.752  1.00 30.900          C  
ATOM  29952  O   LEU D1927     -96.141   9.334 -69.880  1.00 30.460          O  
ATOM  29953  CB  LEU D1927     -95.310  12.263 -68.925  1.00 43.180          C  
ATOM  29954  CG  LEU D1927     -94.007  13.054 -69.229  1.00 43.180          C  
ATOM  29955  CD1 LEU D1927     -94.325  14.309 -70.057  1.00 43.180          C  
ATOM  29956  CD2 LEU D1927     -93.341  13.416 -67.917  1.00 43.180          C  
ATOM  29957  H   LEU D1927     -97.374  13.339 -70.070  1.00 37.450          H  
ATOM  29958  HA  LEU D1927     -95.338  11.426 -70.883  1.00 36.840          H  
ATOM  29959 1HB  LEU D1927     -95.990  12.929 -68.398  1.00 51.820          H  
ATOM  29960 2HB  LEU D1927     -95.053  11.445 -68.254  1.00 51.820          H  
ATOM  29961  HG  LEU D1927     -93.329  12.428 -69.810  1.00 51.820          H  
ATOM  29962 1HD1 LEU D1927     -93.406  14.848 -70.262  1.00 51.820          H  
ATOM  29963 2HD1 LEU D1927     -94.787  14.042 -70.996  1.00 51.820          H  
ATOM  29964 3HD1 LEU D1927     -95.000  14.950 -69.497  1.00 51.820          H  
ATOM  29965 1HD2 LEU D1927     -92.423  13.957 -68.106  1.00 51.820          H  
ATOM  29966 2HD2 LEU D1927     -94.012  14.042 -67.329  1.00 51.820          H  
ATOM  29967 3HD2 LEU D1927     -93.114  12.506 -67.361  1.00 51.820          H  
ATOM  29968  N   GLN D1928     -97.967  10.531 -69.270  1.00 31.600          N  
ATOM  29969  CA  GLN D1928     -98.743   9.363 -68.899  1.00 31.910          C  
ATOM  29970  C   GLN D1928     -99.060   8.553 -70.161  1.00 31.730          C  
ATOM  29971  O   GLN D1928     -99.026   7.321 -70.151  1.00 31.640          O  
ATOM  29972  CB  GLN D1928    -100.039   9.786 -68.208  1.00 44.550          C  
ATOM  29973  CG  GLN D1928     -99.839  10.424 -66.842  1.00 44.550          C  
ATOM  29974  CD  GLN D1928    -101.135  10.930 -66.256  1.00 44.550          C  
ATOM  29975  OE1 GLN D1928    -102.197  10.342 -66.480  1.00 44.550          O  
ATOM  29976  NE2 GLN D1928    -101.057  12.022 -65.510  1.00 44.550          N  
ATOM  29977  H   GLN D1928     -98.342  11.479 -69.141  1.00 37.920          H  
ATOM  29978  HA  GLN D1928     -98.156   8.743 -68.223  1.00 38.290          H  
ATOM  29979 1HB  GLN D1928    -100.569  10.498 -68.838  1.00 53.460          H  
ATOM  29980 2HB  GLN D1928    -100.682   8.917 -68.086  1.00 53.460          H  
ATOM  29981 1HG  GLN D1928     -99.412   9.689 -66.163  1.00 53.460          H  
ATOM  29982 2HG  GLN D1928     -99.161  11.274 -66.951  1.00 53.460          H  
ATOM  29983 1HE2 GLN D1928    -101.886  12.412 -65.100  1.00 53.460          H  
ATOM  29984 2HE2 GLN D1928    -100.171  12.458 -65.359  1.00 53.460          H  
ATOM  29985  N   ALA D1929     -99.356   9.267 -71.256  1.00 31.730          N  
ATOM  29986  CA  ALA D1929     -99.687   8.654 -72.530  1.00 31.570          C  
ATOM  29987  C   ALA D1929     -98.496   7.938 -73.156  1.00 30.860          C  
ATOM  29988  O   ALA D1929     -98.582   6.736 -73.454  1.00 30.730          O  
ATOM  29989  CB  ALA D1929    -100.196   9.717 -73.489  1.00 44.260          C  
ATOM  29990  H   ALA D1929     -99.396  10.285 -71.180  1.00 38.080          H  
ATOM  29991  HA  ALA D1929    -100.472   7.921 -72.354  1.00 37.880          H  
ATOM  29992 1HB  ALA D1929    -100.475   9.255 -74.433  1.00 53.110          H  
ATOM  29993 2HB  ALA D1929    -101.063  10.212 -73.050  1.00 53.110          H  
ATOM  29994 3HB  ALA D1929     -99.414  10.453 -73.662  1.00 53.110          H  
ATOM  29995  N   SER D1930     -97.397   8.666 -73.409  1.00 30.430          N  
ATOM  29996  CA  SER D1930     -96.238   8.003 -73.988  1.00 29.800          C  
ATOM  29997  C   SER D1930     -94.866   8.570 -73.641  1.00 29.130          C  
ATOM  29998  O   SER D1930     -93.886   7.820 -73.630  1.00 28.710          O  
ATOM  29999  CB  SER D1930     -96.346   8.034 -75.498  1.00 41.970          C  
ATOM  30000  OG  SER D1930     -96.305   9.355 -75.970  1.00 41.970          O  
ATOM  30001  H   SER D1930     -97.364   9.659 -73.181  1.00 36.520          H  
ATOM  30002  HA  SER D1930     -96.254   6.973 -73.645  1.00 35.760          H  
ATOM  30003 1HB  SER D1930     -95.529   7.460 -75.931  1.00 50.370          H  
ATOM  30004 2HB  SER D1930     -97.276   7.568 -75.808  1.00 50.370          H  
ATOM  30005  HG  SER D1930     -96.281   9.294 -76.927  1.00 50.370          H  
ATOM  30006  N   ALA D1931     -94.757   9.867 -73.326  1.00 29.060          N  
ATOM  30007  CA  ALA D1931     -93.414  10.430 -73.159  1.00 28.420          C  
ATOM  30008  C   ALA D1931     -92.643   9.804 -72.003  1.00 28.340          C  
ATOM  30009  O   ALA D1931     -91.421   9.697 -72.089  1.00 27.820          O  
ATOM  30010  CB  ALA D1931     -93.434  11.946 -73.014  1.00 40.040          C  
ATOM  30011  H   ALA D1931     -95.585  10.462 -73.282  1.00 34.870          H  
ATOM  30012  HA  ALA D1931     -92.864  10.211 -74.072  1.00 34.100          H  
ATOM  30013 1HB  ALA D1931     -92.413  12.311 -72.961  1.00 48.050          H  
ATOM  30014 2HB  ALA D1931     -93.932  12.378 -73.880  1.00 48.050          H  
ATOM  30015 3HB  ALA D1931     -93.935  12.241 -72.157  1.00 48.050          H  
ATOM  30016  N   GLY D1932     -93.303   9.426 -70.903  1.00 28.900          N  
ATOM  30017  CA  GLY D1932     -92.564   8.886 -69.783  1.00 28.880          C  
ATOM  30018  C   GLY D1932     -91.849   7.619 -70.213  1.00 28.410          C  
ATOM  30019  O   GLY D1932     -90.619   7.547 -70.121  1.00 27.640          O  
ATOM  30020  H   GLY D1932     -94.319   9.475 -70.826  1.00 34.680          H  
ATOM  30021 1HA  GLY D1932     -91.833   9.623 -69.449  1.00 34.660          H  
ATOM  30022 2HA  GLY D1932     -93.234   8.699 -68.946  1.00 34.660          H  
ATOM  30023  N   PRO D1933     -92.588   6.567 -70.619  1.00 28.890          N  
ATOM  30024  CA  PRO D1933     -92.060   5.323 -71.133  1.00 28.600          C  
ATOM  30025  C   PRO D1933     -91.036   5.508 -72.251  1.00 27.370          C  
ATOM  30026  O   PRO D1933     -90.055   4.760 -72.319  1.00 26.440          O  
ATOM  30027  CB  PRO D1933     -93.327   4.647 -71.652  1.00 42.900          C  
ATOM  30028  CG  PRO D1933     -94.423   5.145 -70.748  1.00 42.900          C  
ATOM  30029  CD  PRO D1933     -94.080   6.588 -70.503  1.00 42.900          C  
ATOM  30030  HA  PRO D1933     -91.628   4.744 -70.306  1.00 34.320          H  
ATOM  30031 1HB  PRO D1933     -93.487   4.958 -72.677  1.00 51.480          H  
ATOM  30032 2HB  PRO D1933     -93.204   3.554 -71.644  1.00 51.480          H  
ATOM  30033 1HG  PRO D1933     -95.403   5.037 -71.243  1.00 51.480          H  
ATOM  30034 2HG  PRO D1933     -94.465   4.548 -69.831  1.00 51.480          H  
ATOM  30035 1HD  PRO D1933     -94.546   7.180 -71.278  1.00 51.480          H  
ATOM  30036 2HD  PRO D1933     -94.417   6.887 -69.509  1.00 51.480          H  
ATOM  30037  N   LEU D1934     -91.251   6.480 -73.153  1.00 27.380          N  
ATOM  30038  CA  LEU D1934     -90.291   6.694 -74.231  1.00 26.270          C  
ATOM  30039  C   LEU D1934     -88.949   7.184 -73.722  1.00 25.620          C  
ATOM  30040  O   LEU D1934     -87.901   6.698 -74.154  1.00 25.090          O  
ATOM  30041  CB  LEU D1934     -90.863   7.671 -75.259  1.00 37.220          C  
ATOM  30042  CG  LEU D1934     -92.035   7.142 -76.131  1.00 37.220          C  
ATOM  30043  CD1 LEU D1934     -92.654   8.303 -76.882  1.00 37.220          C  
ATOM  30044  CD2 LEU D1934     -91.520   6.090 -77.122  1.00 37.220          C  
ATOM  30045  H   LEU D1934     -92.095   7.065 -73.126  1.00 32.860          H  
ATOM  30046  HA  LEU D1934     -90.118   5.739 -74.712  1.00 31.520          H  
ATOM  30047 1HB  LEU D1934     -91.222   8.545 -74.723  1.00 44.670          H  
ATOM  30048 2HB  LEU D1934     -90.060   7.984 -75.923  1.00 44.670          H  
ATOM  30049  HG  LEU D1934     -92.793   6.696 -75.498  1.00 44.670          H  
ATOM  30050 1HD1 LEU D1934     -93.479   7.940 -77.490  1.00 44.670          H  
ATOM  30051 2HD1 LEU D1934     -93.028   9.037 -76.172  1.00 44.670          H  
ATOM  30052 3HD1 LEU D1934     -91.908   8.767 -77.524  1.00 44.670          H  
ATOM  30053 1HD2 LEU D1934     -92.348   5.734 -77.735  1.00 44.670          H  
ATOM  30054 2HD2 LEU D1934     -90.764   6.535 -77.767  1.00 44.670          H  
ATOM  30055 3HD2 LEU D1934     -91.091   5.240 -76.605  1.00 44.670          H  
ATOM  30056  N   ARG D1935     -88.988   8.124 -72.774  1.00 25.790          N  
ATOM  30057  CA  ARG D1935     -87.787   8.680 -72.165  1.00 25.350          C  
ATOM  30058  C   ARG D1935     -87.058   7.611 -71.357  1.00 24.980          C  
ATOM  30059  O   ARG D1935     -85.827   7.549 -71.362  1.00 24.060          O  
ATOM  30060  CB  ARG D1935     -88.161   9.859 -71.284  1.00 35.670          C  
ATOM  30061  CG  ARG D1935     -88.627  11.094 -72.056  1.00 35.670          C  
ATOM  30062  CD  ARG D1935     -89.159  12.140 -71.156  1.00 35.670          C  
ATOM  30063  NE  ARG D1935     -89.684  13.273 -71.906  1.00 35.670          N  
ATOM  30064  CZ  ARG D1935     -90.321  14.333 -71.367  1.00 35.670          C  
ATOM  30065  NH1 ARG D1935     -90.493  14.413 -70.066  1.00 35.670          N  
ATOM  30066  NH2 ARG D1935     -90.770  15.297 -72.154  1.00 35.670          N  
ATOM  30067  H   ARG D1935     -89.902   8.500 -72.498  1.00 30.950          H  
ATOM  30068  HA  ARG D1935     -87.128   9.030 -72.958  1.00 30.420          H  
ATOM  30069 1HB  ARG D1935     -88.973   9.565 -70.619  1.00 42.800          H  
ATOM  30070 2HB  ARG D1935     -87.312  10.141 -70.666  1.00 42.800          H  
ATOM  30071 1HG  ARG D1935     -87.775  11.516 -72.585  1.00 42.800          H  
ATOM  30072 2HG  ARG D1935     -89.389  10.826 -72.778  1.00 42.800          H  
ATOM  30073 1HD  ARG D1935     -89.972  11.713 -70.564  1.00 42.800          H  
ATOM  30074 2HD  ARG D1935     -88.366  12.495 -70.500  1.00 42.800          H  
ATOM  30075  HE  ARG D1935     -89.570  13.256 -72.912  1.00 42.800          H  
ATOM  30076 1HH1 ARG D1935     -90.151  13.681 -69.462  1.00 42.800          H  
ATOM  30077 2HH1 ARG D1935     -90.969  15.210 -69.666  1.00 42.800          H  
ATOM  30078 1HH2 ARG D1935     -90.637  15.237 -73.154  1.00 42.800          H  
ATOM  30079 2HH2 ARG D1935     -91.246  16.094 -71.758  1.00 42.800          H  
ATOM  30080  N   ARG D1936     -87.833   6.773 -70.652  1.00 25.750          N  
ATOM  30081  CA  ARG D1936     -87.298   5.660 -69.875  1.00 25.630          C  
ATOM  30082  C   ARG D1936     -86.771   4.555 -70.795  1.00 25.390          C  
ATOM  30083  O   ARG D1936     -85.803   3.866 -70.465  1.00 25.390          O  
ATOM  30084  CB  ARG D1936     -88.332   5.101 -68.907  1.00 35.930          C  
ATOM  30085  CG  ARG D1936     -88.645   6.005 -67.711  1.00 35.930          C  
ATOM  30086  CD  ARG D1936     -89.425   5.295 -66.655  1.00 35.930          C  
ATOM  30087  NE  ARG D1936     -90.783   4.928 -67.084  1.00 35.930          N  
ATOM  30088  CZ  ARG D1936     -91.875   5.723 -66.986  1.00 35.930          C  
ATOM  30089  NH1 ARG D1936     -91.779   6.945 -66.497  1.00 35.930          N  
ATOM  30090  NH2 ARG D1936     -93.051   5.270 -67.376  1.00 35.930          N  
ATOM  30091  H   ARG D1936     -88.846   6.929 -70.656  1.00 30.900          H  
ATOM  30092  HA  ARG D1936     -86.462   6.032 -69.284  1.00 30.760          H  
ATOM  30093 1HB  ARG D1936     -89.265   4.928 -69.444  1.00 43.120          H  
ATOM  30094 2HB  ARG D1936     -87.992   4.140 -68.527  1.00 43.120          H  
ATOM  30095 1HG  ARG D1936     -87.712   6.352 -67.270  1.00 43.120          H  
ATOM  30096 2HG  ARG D1936     -89.221   6.863 -68.053  1.00 43.120          H  
ATOM  30097 1HD  ARG D1936     -88.899   4.373 -66.400  1.00 43.120          H  
ATOM  30098 2HD  ARG D1936     -89.494   5.915 -65.765  1.00 43.120          H  
ATOM  30099  HE  ARG D1936     -90.914   3.994 -67.467  1.00 43.120          H  
ATOM  30100 1HH1 ARG D1936     -90.887   7.302 -66.192  1.00 43.120          H  
ATOM  30101 2HH1 ARG D1936     -92.601   7.526 -66.422  1.00 43.120          H  
ATOM  30102 1HH2 ARG D1936     -93.133   4.332 -67.744  1.00 43.120          H  
ATOM  30103 2HH2 ARG D1936     -93.869   5.854 -67.303  1.00 43.120          H  
ATOM  30104  N   GLY D1937     -87.424   4.381 -71.948  1.00 25.280          N  
ATOM  30105  CA  GLY D1937     -87.082   3.359 -72.916  1.00 25.140          C  
ATOM  30106  C   GLY D1937     -87.738   2.030 -72.576  1.00 25.300          C  
ATOM  30107  O   GLY D1937     -87.191   0.971 -72.896  1.00 24.670          O  
ATOM  30108  H   GLY D1937     -88.240   4.953 -72.144  1.00 30.340          H  
ATOM  30109 1HA  GLY D1937     -87.410   3.690 -73.902  1.00 30.170          H  
ATOM  30110 2HA  GLY D1937     -86.001   3.242 -72.957  1.00 30.170          H  
ATOM  30111  N   ARG D1938     -88.847   2.079 -71.827  1.00 26.180          N  
ATOM  30112  CA  ARG D1938     -89.551   0.870 -71.419  1.00 26.520          C  
ATOM  30113  C   ARG D1938     -90.882   1.140 -70.708  1.00 26.610          C  
ATOM  30114  O   ARG D1938     -91.046   2.177 -70.067  1.00 26.360          O  
ATOM  30115  CB  ARG D1938     -88.666   0.047 -70.472  1.00 36.990          C  
ATOM  30116  CG  ARG D1938     -88.269   0.750 -69.177  1.00 36.990          C  
ATOM  30117  CD  ARG D1938     -87.334  -0.093 -68.386  1.00 36.990          C  
ATOM  30118  NE  ARG D1938     -87.006   0.492 -67.078  1.00 36.990          N  
ATOM  30119  CZ  ARG D1938     -86.009   1.386 -66.836  1.00 36.990          C  
ATOM  30120  NH1 ARG D1938     -85.233   1.823 -67.806  1.00 36.990          N  
ATOM  30121  NH2 ARG D1938     -85.807   1.824 -65.604  1.00 36.990          N  
ATOM  30122  H   ARG D1938     -89.262   2.999 -71.654  1.00 31.420          H  
ATOM  30123  HA  ARG D1938     -89.743   0.291 -72.322  1.00 31.820          H  
ATOM  30124 1HB  ARG D1938     -89.188  -0.847 -70.165  1.00 44.390          H  
ATOM  30125 2HB  ARG D1938     -87.759  -0.282 -70.962  1.00 44.390          H  
ATOM  30126 1HG  ARG D1938     -87.775   1.694 -69.415  1.00 44.390          H  
ATOM  30127 2HG  ARG D1938     -89.152   0.947 -68.573  1.00 44.390          H  
ATOM  30128 1HD  ARG D1938     -87.805  -1.060 -68.211  1.00 44.390          H  
ATOM  30129 2HD  ARG D1938     -86.413  -0.245 -68.943  1.00 44.390          H  
ATOM  30130  HE  ARG D1938     -87.563   0.191 -66.287  1.00 44.390          H  
ATOM  30131 1HH1 ARG D1938     -85.367   1.512 -68.757  1.00 44.390          H  
ATOM  30132 2HH1 ARG D1938     -84.469   2.490 -67.597  1.00 44.390          H  
ATOM  30133 1HH2 ARG D1938     -86.388   1.498 -64.846  1.00 44.390          H  
ATOM  30134 2HH2 ARG D1938     -85.063   2.490 -65.425  1.00 44.390          H  
ATOM  30135  N   PRO D1939     -91.797   0.156 -70.699  1.00 26.980          N  
ATOM  30136  CA  PRO D1939     -91.846  -1.102 -71.449  1.00 26.550          C  
ATOM  30137  C   PRO D1939     -92.481  -1.015 -72.850  1.00 26.430          C  
ATOM  30138  O   PRO D1939     -91.787  -1.007 -73.871  1.00 26.270          O  
ATOM  30139  CB  PRO D1939     -92.695  -1.975 -70.505  1.00 39.830          C  
ATOM  30140  CG  PRO D1939     -93.604  -0.992 -69.744  1.00 39.830          C  
ATOM  30141  CD  PRO D1939     -92.818   0.294 -69.652  1.00 39.830          C  
ATOM  30142  HA  PRO D1939     -90.846  -1.546 -71.525  1.00 31.860          H  
ATOM  30143 1HB  PRO D1939     -93.262  -2.721 -71.084  1.00 47.790          H  
ATOM  30144 2HB  PRO D1939     -92.035  -2.541 -69.829  1.00 47.790          H  
ATOM  30145 1HG  PRO D1939     -94.597  -0.878 -70.188  1.00 47.790          H  
ATOM  30146 2HG  PRO D1939     -93.787  -1.402 -68.737  1.00 47.790          H  
ATOM  30147 1HD  PRO D1939     -93.461   1.161 -69.869  1.00 47.790          H  
ATOM  30148 2HD  PRO D1939     -92.335   0.385 -68.666  1.00 47.790          H  
ATOM  30149  N   LYS D1940     -93.807  -0.891 -72.863  1.00 26.610          N  
ATOM  30150  CA  LYS D1940     -94.662  -0.940 -74.050  1.00 26.680          C  
ATOM  30151  C   LYS D1940     -94.374   0.036 -75.173  1.00 25.930          C  
ATOM  30152  O   LYS D1940     -94.469  -0.331 -76.350  1.00 25.360          O  
ATOM  30153  CB  LYS D1940     -96.119  -0.776 -73.628  1.00 37.320          C  
ATOM  30154  CG  LYS D1940     -96.694  -1.986 -72.892  1.00 37.320          C  
ATOM  30155  CD  LYS D1940     -98.148  -1.756 -72.481  1.00 37.320          C  
ATOM  30156  CE  LYS D1940     -98.721  -2.967 -71.745  1.00 37.320          C  
ATOM  30157  NZ  LYS D1940    -100.129  -2.740 -71.305  1.00 37.320          N  
ATOM  30158  H   LYS D1940     -94.273  -0.824 -71.973  1.00 31.930          H  
ATOM  30159  HA  LYS D1940     -94.562  -1.940 -74.468  1.00 32.020          H  
ATOM  30160 1HB  LYS D1940     -96.212   0.092 -72.976  1.00 44.790          H  
ATOM  30161 2HB  LYS D1940     -96.735  -0.590 -74.510  1.00 44.790          H  
ATOM  30162 1HG  LYS D1940     -96.643  -2.858 -73.545  1.00 44.790          H  
ATOM  30163 2HG  LYS D1940     -96.098  -2.189 -72.004  1.00 44.790          H  
ATOM  30164 1HD  LYS D1940     -98.208  -0.883 -71.828  1.00 44.790          H  
ATOM  30165 2HD  LYS D1940     -98.750  -1.565 -73.370  1.00 44.790          H  
ATOM  30166 1HE  LYS D1940     -98.695  -3.831 -72.409  1.00 44.790          H  
ATOM  30167 2HE  LYS D1940     -98.108  -3.176 -70.869  1.00 44.790          H  
ATOM  30168 1HZ  LYS D1940    -100.469  -3.562 -70.826  1.00 44.790          H  
ATOM  30169 2HZ  LYS D1940    -100.165  -1.947 -70.679  1.00 44.790          H  
ATOM  30170 3HZ  LYS D1940    -100.711  -2.557 -72.111  1.00 44.790          H  
ATOM  30171  N   ARG D1941     -93.987   1.266 -74.845  1.00 26.000          N  
ATOM  30172  CA  ARG D1941     -93.788   2.250 -75.905  1.00 25.450          C  
ATOM  30173  C   ARG D1941     -92.485   2.044 -76.655  1.00 24.680          C  
ATOM  30174  O   ARG D1941     -92.255   2.688 -77.678  1.00 24.070          O  
ATOM  30175  CB  ARG D1941     -93.857   3.674 -75.378  1.00 35.850          C  
ATOM  30176  CG  ARG D1941     -95.222   4.119 -74.794  1.00 35.850          C  
ATOM  30177  CD  ARG D1941     -96.297   4.197 -75.837  1.00 35.850          C  
ATOM  30178  NE  ARG D1941     -97.561   4.767 -75.323  1.00 35.850          N  
ATOM  30179  CZ  ARG D1941     -98.757   4.692 -75.947  1.00 35.850          C  
ATOM  30180  NH1 ARG D1941     -98.890   4.068 -77.100  1.00 35.850          N  
ATOM  30181  NH2 ARG D1941     -99.796   5.261 -75.374  1.00 35.850          N  
ATOM  30182  H   ARG D1941     -93.883   1.519 -73.873  1.00 31.200          H  
ATOM  30183  HA  ARG D1941     -94.589   2.124 -76.629  1.00 30.540          H  
ATOM  30184 1HB  ARG D1941     -93.086   3.816 -74.629  1.00 43.020          H  
ATOM  30185 2HB  ARG D1941     -93.639   4.352 -76.191  1.00 43.020          H  
ATOM  30186 1HG  ARG D1941     -95.542   3.420 -74.023  1.00 43.020          H  
ATOM  30187 2HG  ARG D1941     -95.109   5.107 -74.365  1.00 43.020          H  
ATOM  30188 1HD  ARG D1941     -95.951   4.820 -76.663  1.00 43.020          H  
ATOM  30189 2HD  ARG D1941     -96.513   3.197 -76.198  1.00 43.020          H  
ATOM  30190  HE  ARG D1941     -97.559   5.304 -74.437  1.00 43.020          H  
ATOM  30191 1HH1 ARG D1941     -98.095   3.635 -77.538  1.00 43.020          H  
ATOM  30192 2HH1 ARG D1941     -99.794   4.027 -77.546  1.00 43.020          H  
ATOM  30193 1HH2 ARG D1941     -99.647   5.742 -74.476  1.00 43.020          H  
ATOM  30194 2HH2 ARG D1941    -100.705   5.231 -75.802  1.00 43.020          H  
ATOM  30195  N   ARG D1942     -91.656   1.115 -76.179  1.00 24.770          N  
ATOM  30196  CA  ARG D1942     -90.440   0.759 -76.869  1.00 24.190          C  
ATOM  30197  C   ARG D1942     -90.661  -0.587 -77.518  1.00 23.910          C  
ATOM  30198  O   ARG D1942     -90.247  -0.804 -78.653  1.00 23.720          O  
ATOM  30199  CB  ARG D1942     -89.253   0.657 -75.947  1.00 34.100          C  
ATOM  30200  CG  ARG D1942     -87.954   0.250 -76.654  1.00 34.100          C  
ATOM  30201  CD  ARG D1942     -86.874   0.264 -75.723  1.00 34.100          C  
ATOM  30202  NE  ARG D1942     -85.626  -0.182 -76.264  1.00 34.100          N  
ATOM  30203  CZ  ARG D1942     -84.487  -0.194 -75.537  1.00 34.100          C  
ATOM  30204  NH1 ARG D1942     -84.517   0.225 -74.275  1.00 34.100          N  
ATOM  30205  NH2 ARG D1942     -83.345  -0.616 -76.060  1.00 34.100          N  
ATOM  30206  H   ARG D1942     -91.896   0.608 -75.329  1.00 29.720          H  
ATOM  30207  HA  ARG D1942     -90.230   1.496 -77.641  1.00 29.030          H  
ATOM  30208 1HB  ARG D1942     -89.087   1.614 -75.456  1.00 40.920          H  
ATOM  30209 2HB  ARG D1942     -89.458  -0.080 -75.165  1.00 40.920          H  
ATOM  30210 1HG  ARG D1942     -88.036  -0.763 -77.050  1.00 40.920          H  
ATOM  30211 2HG  ARG D1942     -87.731   0.941 -77.467  1.00 40.920          H  
ATOM  30212 1HD  ARG D1942     -86.743   1.280 -75.364  1.00 40.920          H  
ATOM  30213 2HD  ARG D1942     -87.137  -0.399 -74.903  1.00 40.920          H  
ATOM  30214  HE  ARG D1942     -85.611  -0.525 -77.241  1.00 40.920          H  
ATOM  30215 1HH1 ARG D1942     -85.409   0.547 -73.845  1.00 40.920          H  
ATOM  30216 2HH1 ARG D1942     -83.674   0.222 -73.720  1.00 40.920          H  
ATOM  30217 1HH2 ARG D1942     -83.307  -0.937 -77.020  1.00 40.920          H  
ATOM  30218 2HH2 ARG D1942     -82.510  -0.609 -75.493  1.00 40.920          H  
ATOM  30219  N   ARG D1943     -91.296  -1.506 -76.783  1.00 23.970          N  
ATOM  30220  CA  ARG D1943     -91.514  -2.859 -77.267  1.00 23.790          C  
ATOM  30221  C   ARG D1943     -92.360  -2.905 -78.528  1.00 23.600          C  
ATOM  30222  O   ARG D1943     -92.087  -3.701 -79.421  1.00 23.200          O  
ATOM  30223  CB  ARG D1943     -92.178  -3.690 -76.186  1.00 33.380          C  
ATOM  30224  CG  ARG D1943     -91.278  -4.023 -75.009  1.00 33.380          C  
ATOM  30225  CD  ARG D1943     -92.018  -4.689 -73.920  1.00 33.380          C  
ATOM  30226  NE  ARG D1943     -91.162  -4.939 -72.772  1.00 33.380          N  
ATOM  30227  CZ  ARG D1943     -91.581  -5.389 -71.571  1.00 33.380          C  
ATOM  30228  NH1 ARG D1943     -92.858  -5.650 -71.361  1.00 33.380          N  
ATOM  30229  NH2 ARG D1943     -90.701  -5.570 -70.600  1.00 33.380          N  
ATOM  30230  H   ARG D1943     -91.600  -1.274 -75.837  1.00 28.760          H  
ATOM  30231  HA  ARG D1943     -90.542  -3.298 -77.487  1.00 28.550          H  
ATOM  30232 1HB  ARG D1943     -93.038  -3.153 -75.805  1.00 40.050          H  
ATOM  30233 2HB  ARG D1943     -92.536  -4.626 -76.613  1.00 40.050          H  
ATOM  30234 1HG  ARG D1943     -90.499  -4.706 -75.346  1.00 40.050          H  
ATOM  30235 2HG  ARG D1943     -90.812  -3.125 -74.623  1.00 40.050          H  
ATOM  30236 1HD  ARG D1943     -92.839  -4.044 -73.605  1.00 40.050          H  
ATOM  30237 2HD  ARG D1943     -92.409  -5.641 -74.275  1.00 40.050          H  
ATOM  30238  HE  ARG D1943     -90.173  -4.757 -72.884  1.00 40.050          H  
ATOM  30239 1HH1 ARG D1943     -93.533  -5.520 -72.099  1.00 40.050          H  
ATOM  30240 2HH1 ARG D1943     -93.163  -5.989 -70.459  1.00 40.050          H  
ATOM  30241 1HH2 ARG D1943     -89.722  -5.373 -70.761  1.00 40.050          H  
ATOM  30242 2HH2 ARG D1943     -91.002  -5.909 -69.698  1.00 40.050          H  
ATOM  30243  N   LYS D1944     -93.394  -2.067 -78.621  1.00 23.950          N  
ATOM  30244  CA  LYS D1944     -94.205  -2.087 -79.823  1.00 23.990          C  
ATOM  30245  C   LYS D1944     -93.411  -1.693 -81.093  1.00 23.600          C  
ATOM  30246  O   LYS D1944     -93.501  -2.418 -82.081  1.00 23.310          O  
ATOM  30247  CB  LYS D1944     -95.491  -1.265 -79.637  1.00 33.570          C  
ATOM  30248  CG  LYS D1944     -96.388  -1.211 -80.876  1.00 33.570          C  
ATOM  30249  CD  LYS D1944     -97.679  -0.441 -80.607  1.00 33.570          C  
ATOM  30250  CE  LYS D1944     -98.548  -0.368 -81.862  1.00 33.570          C  
ATOM  30251  NZ  LYS D1944     -99.817   0.379 -81.622  1.00 33.570          N  
ATOM  30252  H   LYS D1944     -93.641  -1.446 -77.844  1.00 28.740          H  
ATOM  30253  HA  LYS D1944     -94.531  -3.116 -79.973  1.00 28.790          H  
ATOM  30254 1HB  LYS D1944     -96.083  -1.750 -78.861  1.00 40.280          H  
ATOM  30255 2HB  LYS D1944     -95.295  -0.275 -79.268  1.00 40.280          H  
ATOM  30256 1HG  LYS D1944     -95.852  -0.720 -81.691  1.00 40.280          H  
ATOM  30257 2HG  LYS D1944     -96.629  -2.227 -81.190  1.00 40.280          H  
ATOM  30258 1HD  LYS D1944     -98.240  -0.937 -79.813  1.00 40.280          H  
ATOM  30259 2HD  LYS D1944     -97.437   0.570 -80.280  1.00 40.280          H  
ATOM  30260 1HE  LYS D1944     -97.989   0.131 -82.653  1.00 40.280          H  
ATOM  30261 2HE  LYS D1944     -98.791  -1.379 -82.185  1.00 40.280          H  
ATOM  30262 1HZ  LYS D1944    -100.360   0.403 -82.475  1.00 40.280          H  
ATOM  30263 2HZ  LYS D1944    -100.350  -0.082 -80.898  1.00 40.280          H  
ATOM  30264 3HZ  LYS D1944     -99.605   1.323 -81.335  1.00 40.280          H  
ATOM  30265  N   PRO D1945     -92.718  -0.524 -81.173  1.00 23.670          N  
ATOM  30266  CA  PRO D1945     -91.863  -0.152 -82.294  1.00 23.390          C  
ATOM  30267  C   PRO D1945     -90.504  -0.870 -82.395  1.00 22.560          C  
ATOM  30268  O   PRO D1945     -89.930  -0.896 -83.481  1.00 22.430          O  
ATOM  30269  CB  PRO D1945     -91.679   1.357 -82.083  1.00 35.090          C  
ATOM  30270  CG  PRO D1945     -91.849   1.566 -80.610  1.00 35.090          C  
ATOM  30271  CD  PRO D1945     -92.907   0.578 -80.195  1.00 35.090          C  
ATOM  30272  HA  PRO D1945     -92.431  -0.327 -83.219  1.00 28.070          H  
ATOM  30273 1HB  PRO D1945     -90.685   1.666 -82.436  1.00 42.100          H  
ATOM  30274 2HB  PRO D1945     -92.416   1.913 -82.679  1.00 42.100          H  
ATOM  30275 1HG  PRO D1945     -90.895   1.397 -80.093  1.00 42.100          H  
ATOM  30276 2HG  PRO D1945     -92.138   2.608 -80.392  1.00 42.100          H  
ATOM  30277 1HD  PRO D1945     -92.730   0.294 -79.174  1.00 42.100          H  
ATOM  30278 2HD  PRO D1945     -93.879   1.055 -80.329  1.00 42.100          H  
ATOM  30279  N   GLN D1946     -89.996  -1.495 -81.317  1.00 22.050          N  
ATOM  30280  CA  GLN D1946     -88.673  -2.138 -81.344  1.00 21.280          C  
ATOM  30281  C   GLN D1946     -88.424  -3.127 -82.506  1.00 21.060          C  
ATOM  30282  O   GLN D1946     -87.299  -3.169 -83.017  1.00 20.700          O  
ATOM  30283  CB  GLN D1946     -88.353  -2.812 -79.990  1.00 30.100          C  
ATOM  30284  CG  GLN D1946     -86.956  -3.388 -79.858  1.00 30.100          C  
ATOM  30285  CD  GLN D1946     -85.875  -2.298 -79.853  1.00 30.100          C  
ATOM  30286  OE1 GLN D1946     -85.861  -1.364 -79.027  1.00 30.100          O  
ATOM  30287  NE2 GLN D1946     -84.951  -2.417 -80.795  1.00 30.100          N  
ATOM  30288  H   GLN D1946     -90.442  -1.426 -80.398  1.00 26.460          H  
ATOM  30289  HA  GLN D1946     -87.945  -1.335 -81.457  1.00 25.540          H  
ATOM  30290 1HB  GLN D1946     -88.395  -2.074 -79.220  1.00 36.120          H  
ATOM  30291 2HB  GLN D1946     -89.076  -3.573 -79.739  1.00 36.120          H  
ATOM  30292 1HG  GLN D1946     -86.898  -3.920 -78.912  1.00 36.120          H  
ATOM  30293 2HG  GLN D1946     -86.753  -4.075 -80.677  1.00 36.120          H  
ATOM  30294 1HE2 GLN D1946     -84.207  -1.746 -80.858  1.00 36.120          H  
ATOM  30295 2HE2 GLN D1946     -85.007  -3.180 -81.447  1.00 36.120          H  
ATOM  30296  N   PRO D1947     -89.391  -3.967 -82.955  1.00 21.310          N  
ATOM  30297  CA  PRO D1947     -89.246  -4.883 -84.071  1.00 21.190          C  
ATOM  30298  C   PRO D1947     -88.915  -4.135 -85.353  1.00 20.830          C  
ATOM  30299  O   PRO D1947     -88.340  -4.699 -86.291  1.00 20.750          O  
ATOM  30300  CB  PRO D1947     -90.617  -5.561 -84.154  1.00 31.790          C  
ATOM  30301  CG  PRO D1947     -91.177  -5.442 -82.765  1.00 31.790          C  
ATOM  30302  CD  PRO D1947     -90.692  -4.114 -82.275  1.00 31.790          C  
ATOM  30303  HA  PRO D1947     -88.458  -5.613 -83.836  1.00 25.430          H  
ATOM  30304 1HB  PRO D1947     -91.241  -5.048 -84.907  1.00 38.140          H  
ATOM  30305 2HB  PRO D1947     -90.504  -6.603 -84.488  1.00 38.140          H  
ATOM  30306 1HG  PRO D1947     -92.277  -5.489 -82.792  1.00 38.140          H  
ATOM  30307 2HG  PRO D1947     -90.837  -6.275 -82.135  1.00 38.140          H  
ATOM  30308 1HD  PRO D1947     -91.396  -3.377 -82.618  1.00 38.140          H  
ATOM  30309 2HD  PRO D1947     -90.598  -4.143 -81.209  1.00 38.140          H  
ATOM  30310  N   HIS D1948     -89.182  -2.828 -85.389  1.00 20.750          N  
ATOM  30311  CA  HIS D1948     -88.934  -2.131 -86.609  1.00 20.450          C  
ATOM  30312  C   HIS D1948     -87.655  -1.342 -86.561  1.00 19.960          C  
ATOM  30313  O   HIS D1948     -87.445  -0.411 -87.347  1.00 19.740          O  
ATOM  30314  CB  HIS D1948     -90.126  -1.230 -86.900  1.00 28.750          C  
ATOM  30315  CG  HIS D1948     -91.332  -2.019 -87.192  1.00 28.750          C  
ATOM  30316  ND1 HIS D1948     -91.548  -2.594 -88.425  1.00 28.750          N  
ATOM  30317  CD2 HIS D1948     -92.380  -2.381 -86.413  1.00 28.750          C  
ATOM  30318  CE1 HIS D1948     -92.687  -3.262 -88.402  1.00 28.750          C  
ATOM  30319  NE2 HIS D1948     -93.213  -3.151 -87.191  1.00 28.750          N  
ATOM  30320  H   HIS D1948     -89.577  -2.305 -84.608  1.00 24.900          H  
ATOM  30321  HA  HIS D1948     -88.857  -2.843 -87.428  1.00 24.540          H  
ATOM  30322 1HB  HIS D1948     -90.326  -0.598 -86.034  1.00 34.500          H  
ATOM  30323 2HB  HIS D1948     -89.920  -0.584 -87.741  1.00 34.500          H  
ATOM  30324  HD1 HIS D1948     -91.000  -2.394 -89.264  1.00 34.500          H  
ATOM  30325  HD2 HIS D1948     -92.631  -2.179 -85.367  1.00 34.500          H  
ATOM  30326  HE1 HIS D1948     -93.038  -3.787 -89.290  1.00 34.500          H  
ATOM  30327  N   SER D1949     -86.693  -1.886 -85.805  1.00 19.860          N  
ATOM  30328  CA  SER D1949     -85.342  -1.402 -85.897  1.00 19.530          C  
ATOM  30329  C   SER D1949     -84.831  -1.990 -87.207  1.00 19.570          C  
ATOM  30330  O   SER D1949     -83.896  -1.459 -87.815  1.00 19.460          O  
ATOM  30331  CB  SER D1949     -84.490  -1.911 -84.756  1.00 27.470          C  
ATOM  30332  OG  SER D1949     -84.235  -3.285 -84.908  1.00 27.470          O  
ATOM  30333  H   SER D1949     -86.919  -2.595 -85.096  1.00 23.830          H  
ATOM  30334  HA  SER D1949     -85.329  -0.312 -85.939  1.00 23.440          H  
ATOM  30335 1HB  SER D1949     -83.550  -1.360 -84.721  1.00 32.970          H  
ATOM  30336 2HB  SER D1949     -85.013  -1.739 -83.815  1.00 32.970          H  
ATOM  30337  HG  SER D1949     -83.763  -3.558 -84.119  1.00 32.970          H  
ATOM  30338  N   GLY D1950     -85.495  -3.082 -87.668  1.00 19.850          N  
ATOM  30339  CA  GLY D1950     -85.189  -3.738 -88.924  1.00 20.050          C  
ATOM  30340  C   GLY D1950     -85.579  -2.837 -90.087  1.00 20.010          C  
ATOM  30341  O   GLY D1950     -84.893  -2.801 -91.107  1.00 20.180          O  
ATOM  30342  H   GLY D1950     -86.249  -3.492 -87.104  1.00 23.820          H  
ATOM  30343 1HA  GLY D1950     -84.126  -3.974 -88.968  1.00 24.060          H  
ATOM  30344 2HA  GLY D1950     -85.736  -4.678 -88.983  1.00 24.060          H  
ATOM  30345  N   SER D1951     -86.701  -2.123 -89.930  1.00 19.870          N  
ATOM  30346  CA  SER D1951     -87.217  -1.213 -90.940  1.00 19.850          C  
ATOM  30347  C   SER D1951     -86.258  -0.044 -91.058  1.00 19.710          C  
ATOM  30348  O   SER D1951     -86.008   0.469 -92.147  1.00 19.850          O  
ATOM  30349  CB  SER D1951     -88.617  -0.734 -90.590  1.00 27.800          C  
ATOM  30350  OG  SER D1951     -89.554  -1.802 -90.620  1.00 27.800          O  
ATOM  30351  H   SER D1951     -87.212  -2.207 -89.065  1.00 23.840          H  
ATOM  30352  HA  SER D1951     -87.255  -1.731 -91.898  1.00 23.820          H  
ATOM  30353 1HB  SER D1951     -88.602  -0.284 -89.609  1.00 33.360          H  
ATOM  30354 2HB  SER D1951     -88.922   0.038 -91.293  1.00 33.360          H  
ATOM  30355  HG  SER D1951     -89.658  -2.026 -91.551  1.00 33.360          H  
ATOM  30356  N   VAL D1952     -85.705   0.378 -89.923  1.00 19.560          N  
ATOM  30357  CA  VAL D1952     -84.721   1.447 -89.949  1.00 19.540          C  
ATOM  30358  C   VAL D1952     -83.458   0.939 -90.661  1.00 19.770          C  
ATOM  30359  O   VAL D1952     -82.917   1.614 -91.534  1.00 20.010          O  
ATOM  30360  CB  VAL D1952     -84.363   1.935 -88.531  1.00 27.360          C  
ATOM  30361  CG1 VAL D1952     -83.216   2.954 -88.595  1.00 27.360          C  
ATOM  30362  CG2 VAL D1952     -85.590   2.543 -87.881  1.00 27.360          C  
ATOM  30363  H   VAL D1952     -86.027  -0.037 -89.045  1.00 23.470          H  
ATOM  30364  HA  VAL D1952     -85.129   2.285 -90.513  1.00 23.450          H  
ATOM  30365  HB  VAL D1952     -84.018   1.090 -87.941  1.00 32.840          H  
ATOM  30366 1HG1 VAL D1952     -82.963   3.278 -87.585  1.00 32.840          H  
ATOM  30367 2HG1 VAL D1952     -82.341   2.517 -89.055  1.00 32.840          H  
ATOM  30368 3HG1 VAL D1952     -83.531   3.814 -89.184  1.00 32.840          H  
ATOM  30369 1HG2 VAL D1952     -85.344   2.876 -86.873  1.00 32.840          H  
ATOM  30370 2HG2 VAL D1952     -85.930   3.390 -88.473  1.00 32.840          H  
ATOM  30371 3HG2 VAL D1952     -86.382   1.802 -87.830  1.00 32.840          H  
ATOM  30372  N   LEU D1953     -82.991  -0.269 -90.308  1.00 19.880          N  
ATOM  30373  CA  LEU D1953     -81.807  -0.861 -90.939  1.00 20.250          C  
ATOM  30374  C   LEU D1953     -81.987  -0.987 -92.447  1.00 20.440          C  
ATOM  30375  O   LEU D1953     -81.037  -0.804 -93.222  1.00 20.790          O  
ATOM  30376  CB  LEU D1953     -81.533  -2.267 -90.389  1.00 28.200          C  
ATOM  30377  CG  LEU D1953     -80.239  -2.994 -90.901  1.00 28.200          C  
ATOM  30378  CD1 LEU D1953     -79.005  -2.192 -90.500  1.00 28.200          C  
ATOM  30379  CD2 LEU D1953     -80.196  -4.398 -90.316  1.00 28.200          C  
ATOM  30380  H   LEU D1953     -83.446  -0.778 -89.545  1.00 23.860          H  
ATOM  30381  HA  LEU D1953     -80.968  -0.204 -90.737  1.00 24.300          H  
ATOM  30382 1HB  LEU D1953     -81.499  -2.212 -89.307  1.00 33.840          H  
ATOM  30383 2HB  LEU D1953     -82.375  -2.897 -90.659  1.00 33.840          H  
ATOM  30384  HG  LEU D1953     -80.256  -3.067 -91.994  1.00 33.840          H  
ATOM  30385 1HD1 LEU D1953     -78.108  -2.706 -90.849  1.00 33.840          H  
ATOM  30386 2HD1 LEU D1953     -79.037  -1.206 -90.943  1.00 33.840          H  
ATOM  30387 3HD1 LEU D1953     -78.984  -2.108 -89.428  1.00 33.840          H  
ATOM  30388 1HD2 LEU D1953     -79.302  -4.914 -90.669  1.00 33.840          H  
ATOM  30389 2HD2 LEU D1953     -80.178  -4.341 -89.240  1.00 33.840          H  
ATOM  30390 3HD2 LEU D1953     -81.082  -4.947 -90.633  1.00 33.840          H  
ATOM  30391  N   ALA D1954     -83.213  -1.299 -92.854  1.00 20.280          N  
ATOM  30392  CA  ALA D1954     -83.581  -1.463 -94.239  1.00 20.490          C  
ATOM  30393  C   ALA D1954     -83.323  -0.199 -95.063  1.00 20.130          C  
ATOM  30394  O   ALA D1954     -83.200  -0.271 -96.292  1.00 20.190          O  
ATOM  30395  CB  ALA D1954     -85.037  -1.850 -94.377  1.00 28.600          C  
ATOM  30396  H   ALA D1954     -83.915  -1.507 -92.140  1.00 24.340          H  
ATOM  30397  HA  ALA D1954     -82.996  -2.277 -94.624  1.00 24.590          H  
ATOM  30398 1HB  ALA D1954     -85.268  -2.016 -95.425  1.00 34.320          H  
ATOM  30399 2HB  ALA D1954     -85.219  -2.762 -93.809  1.00 34.320          H  
ATOM  30400 3HB  ALA D1954     -85.657  -1.057 -93.993  1.00 34.320          H  
ATOM  30401  N   LEU D1955     -83.330   0.985 -94.440  1.00 19.780          N  
ATOM  30402  CA  LEU D1955     -83.168   2.184 -95.231  1.00 19.720          C  
ATOM  30403  C   LEU D1955     -81.831   2.207 -95.987  1.00 20.260          C  
ATOM  30404  O   LEU D1955     -81.873   2.400 -97.200  1.00 21.030          O  
ATOM  30405  CB  LEU D1955     -83.403   3.448 -94.370  1.00 27.630          C  
ATOM  30406  CG  LEU D1955     -83.137   4.833 -95.043  1.00 27.630          C  
ATOM  30407  CD1 LEU D1955     -84.082   5.038 -96.229  1.00 27.630          C  
ATOM  30408  CD2 LEU D1955     -83.328   5.931 -93.997  1.00 27.630          C  
ATOM  30409  H   LEU D1955     -83.379   1.060 -93.417  1.00 23.740          H  
ATOM  30410  HA  LEU D1955     -83.956   2.176 -95.977  1.00 23.660          H  
ATOM  30411 1HB  LEU D1955     -84.459   3.444 -94.108  1.00 33.160          H  
ATOM  30412 2HB  LEU D1955     -82.872   3.392 -93.434  1.00 33.160          H  
ATOM  30413  HG  LEU D1955     -82.113   4.870 -95.419  1.00 33.160          H  
ATOM  30414 1HD1 LEU D1955     -83.882   6.008 -96.685  1.00 33.160          H  
ATOM  30415 2HD1 LEU D1955     -83.925   4.261 -96.976  1.00 33.160          H  
ATOM  30416 3HD1 LEU D1955     -85.114   5.007 -95.885  1.00 33.160          H  
ATOM  30417 1HD2 LEU D1955     -83.136   6.906 -94.449  1.00 33.160          H  
ATOM  30418 2HD2 LEU D1955     -84.352   5.903 -93.621  1.00 33.160          H  
ATOM  30419 3HD2 LEU D1955     -82.634   5.771 -93.172  1.00 33.160          H  
ATOM  30420  N   PRO D1956     -80.632   2.106 -95.342  1.00 19.960          N  
ATOM  30421  CA  PRO D1956     -79.358   1.959 -96.027  1.00 20.590          C  
ATOM  30422  C   PRO D1956     -79.186   0.594 -96.708  1.00 21.590          C  
ATOM  30423  O   PRO D1956     -78.483   0.478 -97.721  1.00 22.050          O  
ATOM  30424  CB  PRO D1956     -78.344   2.158 -94.884  1.00 30.880          C  
ATOM  30425  CG  PRO D1956     -79.088   1.816 -93.624  1.00 30.880          C  
ATOM  30426  CD  PRO D1956     -80.499   2.277 -93.879  1.00 30.880          C  
ATOM  30427  HA  PRO D1956     -79.264   2.765 -96.769  1.00 24.710          H  
ATOM  30428 1HB  PRO D1956     -77.470   1.513 -95.035  1.00 37.060          H  
ATOM  30429 2HB  PRO D1956     -77.989   3.193 -94.874  1.00 37.060          H  
ATOM  30430 1HG  PRO D1956     -79.027   0.734 -93.420  1.00 37.060          H  
ATOM  30431 2HG  PRO D1956     -78.631   2.322 -92.761  1.00 37.060          H  
ATOM  30432 1HD  PRO D1956     -81.168   1.660 -93.313  1.00 37.060          H  
ATOM  30433 2HD  PRO D1956     -80.586   3.336 -93.608  1.00 37.060          H  
ATOM  30434  N   LEU D1957     -79.912  -0.435 -96.230  1.00 22.050          N  
ATOM  30435  CA  LEU D1957     -79.835  -1.761 -96.839  1.00 23.110          C  
ATOM  30436  C   LEU D1957     -80.192  -1.706 -98.318  1.00 23.830          C  
ATOM  30437  O   LEU D1957     -79.547  -2.337 -99.152  1.00 23.840          O  
ATOM  30438  CB  LEU D1957     -80.782  -2.715 -96.126  1.00 31.930          C  
ATOM  30439  CG  LEU D1957     -80.826  -4.196 -96.532  1.00 31.930          C  
ATOM  30440  CD1 LEU D1957     -79.474  -4.842 -96.308  1.00 31.930          C  
ATOM  30441  CD2 LEU D1957     -81.914  -4.882 -95.689  1.00 31.930          C  
ATOM  30442  H   LEU D1957     -80.471  -0.359 -95.370  1.00 26.460          H  
ATOM  30443  HA  LEU D1957     -78.814  -2.114 -96.734  1.00 27.730          H  
ATOM  30444 1HB  LEU D1957     -80.617  -2.643 -95.051  1.00 38.320          H  
ATOM  30445 2HB  LEU D1957     -81.760  -2.351 -96.359  1.00 38.320          H  
ATOM  30446  HG  LEU D1957     -81.073  -4.288 -97.591  1.00 38.320          H  
ATOM  30447 1HD1 LEU D1957     -79.523  -5.893 -96.591  1.00 38.320          H  
ATOM  30448 2HD1 LEU D1957     -78.733  -4.348 -96.919  1.00 38.320          H  
ATOM  30449 3HD1 LEU D1957     -79.197  -4.761 -95.255  1.00 38.320          H  
ATOM  30450 1HD2 LEU D1957     -81.973  -5.938 -95.960  1.00 38.320          H  
ATOM  30451 2HD2 LEU D1957     -81.670  -4.793 -94.627  1.00 38.320          H  
ATOM  30452 3HD2 LEU D1957     -82.875  -4.406 -95.882  1.00 38.320          H  
ATOM  30453  N   ARG D1958     -81.211  -0.922 -98.660  1.00 24.470          N  
ATOM  30454  CA  ARG D1958     -81.659  -0.790-100.048  1.00 25.230          C  
ATOM  30455  C   ARG D1958     -80.591  -0.216-100.988  1.00 25.110          C  
ATOM  30456  O   ARG D1958     -80.635  -0.452-102.200  1.00 25.850          O  
ATOM  30457  CB  ARG D1958     -82.929   0.033-100.136  1.00 35.020          C  
ATOM  30458  CG  ARG D1958     -84.146  -0.678 -99.574  1.00 35.020          C  
ATOM  30459  CD  ARG D1958     -85.399   0.084 -99.750  1.00 35.020          C  
ATOM  30460  NE  ARG D1958     -86.490  -0.548 -99.013  1.00 35.020          N  
ATOM  30461  CZ  ARG D1958     -86.799  -0.289 -97.723  1.00 35.020          C  
ATOM  30462  NH1 ARG D1958     -86.113   0.602 -97.055  1.00 35.020          N  
ATOM  30463  NH2 ARG D1958     -87.790  -0.935 -97.134  1.00 35.020          N  
ATOM  30464  H   ARG D1958     -81.724  -0.445 -97.909  1.00 29.360          H  
ATOM  30465  HA  ARG D1958     -81.907  -1.789-100.403  1.00 30.280          H  
ATOM  30466 1HB  ARG D1958     -82.796   0.958 -99.570  1.00 42.020          H  
ATOM  30467 2HB  ARG D1958     -83.129   0.301-101.171  1.00 42.020          H  
ATOM  30468 1HG  ARG D1958     -84.263  -1.631-100.087  1.00 42.020          H  
ATOM  30469 2HG  ARG D1958     -84.001  -0.865 -98.521  1.00 42.020          H  
ATOM  30470 1HD  ARG D1958     -85.276   1.109 -99.410  1.00 42.020          H  
ATOM  30471 2HD  ARG D1958     -85.666   0.089-100.807  1.00 42.020          H  
ATOM  30472  HE  ARG D1958     -87.041  -1.244 -99.499  1.00 42.020          H  
ATOM  30473 1HH1 ARG D1958     -85.363   1.099 -97.518  1.00 42.020          H  
ATOM  30474 2HH1 ARG D1958     -86.335   0.787 -96.089  1.00 42.020          H  
ATOM  30475 1HH2 ARG D1958     -88.322  -1.625 -97.648  1.00 42.020          H  
ATOM  30476 2HH2 ARG D1958     -88.017  -0.740 -96.170  1.00 42.020          H  
ATOM  30477  N   SER D1959     -79.624   0.535-100.450  1.00 24.210          N  
ATOM  30478  CA  SER D1959     -78.554   1.130-101.244  1.00 23.960          C  
ATOM  30479  C   SER D1959     -77.361   0.178-101.260  1.00 24.580          C  
ATOM  30480  O   SER D1959     -76.305   0.489-101.826  1.00 24.490          O  
ATOM  30481  CB  SER D1959     -78.136   2.477-100.683  1.00 33.640          C  
ATOM  30482  OG  SER D1959     -79.178   3.407-100.747  1.00 33.640          O  
ATOM  30483  H   SER D1959     -79.559   0.674 -99.441  1.00 29.050          H  
ATOM  30484  HA  SER D1959     -78.905   1.265-102.267  1.00 28.750          H  
ATOM  30485 1HB  SER D1959     -77.840   2.347 -99.646  1.00 40.370          H  
ATOM  30486 2HB  SER D1959     -77.273   2.851-101.229  1.00 40.370          H  
ATOM  30487  HG  SER D1959     -78.807   4.242-100.462  1.00 40.370          H  
ATOM  30488  N   ARG D1960     -77.551  -0.972-100.598  1.00 25.250          N  
ATOM  30489  CA  ARG D1960     -76.611  -2.049-100.398  1.00 25.930          C  
ATOM  30490  C   ARG D1960     -75.381  -1.584 -99.634  1.00 26.070          C  
ATOM  30491  O   ARG D1960     -74.279  -2.113 -99.832  1.00 26.520          O  
ATOM  30492  CB  ARG D1960     -76.226  -2.646-101.753  1.00 36.030          C  
ATOM  30493  CG  ARG D1960     -77.226  -3.675-102.341  1.00 36.030          C  
ATOM  30494  CD  ARG D1960     -78.553  -3.060-102.779  1.00 36.030          C  
ATOM  30495  NE  ARG D1960     -79.348  -4.027-103.545  1.00 36.030          N  
ATOM  30496  CZ  ARG D1960     -80.628  -3.873-103.992  1.00 36.030          C  
ATOM  30497  NH1 ARG D1960     -81.342  -2.777-103.761  1.00 36.030          N  
ATOM  30498  NH2 ARG D1960     -81.178  -4.862-104.686  1.00 36.030          N  
ATOM  30499  H   ARG D1960     -78.462  -1.139-100.181  1.00 30.300          H  
ATOM  30500  HA  ARG D1960     -77.110  -2.824 -99.812  1.00 31.120          H  
ATOM  30501 1HB  ARG D1960     -76.103  -1.866-102.493  1.00 43.240          H  
ATOM  30502 2HB  ARG D1960     -75.270  -3.152-101.666  1.00 43.240          H  
ATOM  30503 1HG  ARG D1960     -76.777  -4.154-103.208  1.00 43.240          H  
ATOM  30504 2HG  ARG D1960     -77.445  -4.430-101.586  1.00 43.240          H  
ATOM  30505 1HD  ARG D1960     -79.129  -2.780-101.900  1.00 43.240          H  
ATOM  30506 2HD  ARG D1960     -78.376  -2.180-103.399  1.00 43.240          H  
ATOM  30507  HE  ARG D1960     -78.892  -4.894-103.775  1.00 43.240          H  
ATOM  30508 1HH1 ARG D1960     -80.966  -1.982-103.218  1.00 43.240          H  
ATOM  30509 2HH1 ARG D1960     -82.284  -2.710-104.116  1.00 43.240          H  
ATOM  30510 1HH2 ARG D1960     -80.651  -5.704-104.872  1.00 43.240          H  
ATOM  30511 2HH2 ARG D1960     -82.123  -4.776-105.028  1.00 43.240          H  
ATOM  30512  N   LYS D1961     -75.569  -0.651 -98.683  1.00 25.720          N  
ATOM  30513  CA  LYS D1961     -74.427  -0.178 -97.911  1.00 25.870          C  
ATOM  30514  C   LYS D1961     -73.795  -1.303 -97.113  1.00 25.520          C  
ATOM  30515  O   LYS D1961     -72.574  -1.366 -96.987  1.00 25.860          O  
ATOM  30516  CB  LYS D1961     -74.790   1.010 -97.025  1.00 36.160          C  
ATOM  30517  CG  LYS D1961     -75.026   2.303 -97.821  1.00 36.160          C  
ATOM  30518  CD  LYS D1961     -75.358   3.492 -96.919  1.00 36.160          C  
ATOM  30519  CE  LYS D1961     -75.504   4.785 -97.722  1.00 36.160          C  
ATOM  30520  NZ  LYS D1961     -75.828   5.960 -96.849  1.00 36.160          N  
ATOM  30521  H   LYS D1961     -76.504  -0.270 -98.479  1.00 30.860          H  
ATOM  30522  HA  LYS D1961     -73.678   0.180 -98.613  1.00 31.040          H  
ATOM  30523 1HB  LYS D1961     -75.692   0.779 -96.466  1.00 43.390          H  
ATOM  30524 2HB  LYS D1961     -73.987   1.183 -96.299  1.00 43.390          H  
ATOM  30525 1HG  LYS D1961     -74.140   2.525 -98.408  1.00 43.390          H  
ATOM  30526 2HG  LYS D1961     -75.847   2.136 -98.505  1.00 43.390          H  
ATOM  30527 1HD  LYS D1961     -76.289   3.299 -96.429  1.00 43.390          H  
ATOM  30528 2HD  LYS D1961     -74.587   3.614 -96.162  1.00 43.390          H  
ATOM  30529 1HE  LYS D1961     -74.569   4.983 -98.246  1.00 43.390          H  
ATOM  30530 2HE  LYS D1961     -76.301   4.658 -98.455  1.00 43.390          H  
ATOM  30531 1HZ  LYS D1961     -75.913   6.793 -97.419  1.00 43.390          H  
ATOM  30532 2HZ  LYS D1961     -76.698   5.800 -96.362  1.00 43.390          H  
ATOM  30533 3HZ  LYS D1961     -75.088   6.094 -96.174  1.00 43.390          H  
ATOM  30534  N   ILE D1962     -74.620  -2.235 -96.641  1.00 24.900          N  
ATOM  30535  CA  ILE D1962     -74.156  -3.365 -95.855  1.00 24.640          C  
ATOM  30536  C   ILE D1962     -73.197  -4.252 -96.658  1.00 24.700          C  
ATOM  30537  O   ILE D1962     -72.412  -5.014 -96.089  1.00 24.430          O  
ATOM  30538  CB  ILE D1962     -75.354  -4.190 -95.330  1.00 34.600          C  
ATOM  30539  CG1 ILE D1962     -74.896  -5.089 -94.141  1.00 34.600          C  
ATOM  30540  CG2 ILE D1962     -75.934  -5.056 -96.477  1.00 34.600          C  
ATOM  30541  CD1 ILE D1962     -76.041  -5.681 -93.312  1.00 34.600          C  
ATOM  30542  H   ILE D1962     -75.608  -2.116 -96.792  1.00 29.880          H  
ATOM  30543  HA  ILE D1962     -73.618  -2.981 -94.996  1.00 29.570          H  
ATOM  30544  HB  ILE D1962     -76.122  -3.510 -94.961  1.00 41.520          H  
ATOM  30545 1HG1 ILE D1962     -74.298  -5.912 -94.530  1.00 41.520          H  
ATOM  30546 2HG1 ILE D1962     -74.267  -4.490 -93.477  1.00 41.520          H  
ATOM  30547 1HG2 ILE D1962     -76.777  -5.622 -96.118  1.00 41.520          H  
ATOM  30548 2HG2 ILE D1962     -76.256  -4.415 -97.295  1.00 41.520          H  
ATOM  30549 3HG2 ILE D1962     -75.188  -5.759 -96.843  1.00 41.520          H  
ATOM  30550 1HD1 ILE D1962     -75.627  -6.286 -92.506  1.00 41.520          H  
ATOM  30551 2HD1 ILE D1962     -76.637  -4.871 -92.887  1.00 41.520          H  
ATOM  30552 3HD1 ILE D1962     -76.674  -6.307 -93.931  1.00 41.520          H  
ATOM  30553  N   ARG D1963     -73.283  -4.218 -97.994  1.00 25.140          N  
ATOM  30554  CA  ARG D1963     -72.373  -5.013 -98.790  1.00 25.270          C  
ATOM  30555  C   ARG D1963     -71.091  -4.212 -98.958  1.00 25.270          C  
ATOM  30556  O   ARG D1963     -69.988  -4.761 -98.919  1.00 25.080          O  
ATOM  30557  CB  ARG D1963     -72.980  -5.353-100.139  1.00 35.330          C  
ATOM  30558  CG  ARG D1963     -74.163  -6.303-100.064  1.00 35.330          C  
ATOM  30559  CD  ARG D1963     -74.726  -6.604-101.395  1.00 35.330          C  
ATOM  30560  NE  ARG D1963     -75.878  -7.493-101.298  1.00 35.330          N  
ATOM  30561  CZ  ARG D1963     -76.639  -7.907-102.336  1.00 35.330          C  
ATOM  30562  NH1 ARG D1963     -76.370  -7.511-103.566  1.00 35.330          N  
ATOM  30563  NH2 ARG D1963     -77.660  -8.722-102.112  1.00 35.330          N  
ATOM  30564  H   ARG D1963     -73.917  -3.576 -98.464  1.00 30.170          H  
ATOM  30565  HA  ARG D1963     -72.147  -5.938 -98.262  1.00 30.320          H  
ATOM  30566 1HB  ARG D1963     -73.314  -4.439-100.626  1.00 42.390          H  
ATOM  30567 2HB  ARG D1963     -72.222  -5.806-100.776  1.00 42.390          H  
ATOM  30568 1HG  ARG D1963     -73.849  -7.237 -99.601  1.00 42.390          H  
ATOM  30569 2HG  ARG D1963     -74.948  -5.846 -99.462  1.00 42.390          H  
ATOM  30570 1HD  ARG D1963     -75.039  -5.682-101.872  1.00 42.390          H  
ATOM  30571 2HD  ARG D1963     -73.966  -7.092-102.005  1.00 42.390          H  
ATOM  30572  HE  ARG D1963     -76.125  -7.830-100.375  1.00 42.390          H  
ATOM  30573 1HH1 ARG D1963     -75.591  -6.896-103.744  1.00 42.390          H  
ATOM  30574 2HH1 ARG D1963     -76.941  -7.830-104.337  1.00 42.390          H  
ATOM  30575 1HH2 ARG D1963     -77.865  -9.029-101.169  1.00 42.390          H  
ATOM  30576 2HH2 ARG D1963     -78.233  -9.042-102.878  1.00 42.390          H  
ATOM  30577  N   LYS D1964     -71.255  -2.893 -99.123  1.00 25.510          N  
ATOM  30578  CA  LYS D1964     -70.134  -1.975 -99.277  1.00 25.580          C  
ATOM  30579  C   LYS D1964     -69.251  -1.966 -98.027  1.00 24.950          C  
ATOM  30580  O   LYS D1964     -68.031  -1.840 -98.145  1.00 24.860          O  
ATOM  30581  CB  LYS D1964     -70.620  -0.561 -99.596  1.00 35.780          C  
ATOM  30582  CG  LYS D1964     -71.243  -0.427-100.980  1.00 35.780          C  
ATOM  30583  CD  LYS D1964     -71.749   0.984-101.255  1.00 35.780          C  
ATOM  30584  CE  LYS D1964     -72.429   1.053-102.625  1.00 35.780          C  
ATOM  30585  NZ  LYS D1964     -72.977   2.404-102.923  1.00 35.780          N  
ATOM  30586  H   LYS D1964     -72.212  -2.538 -99.198  1.00 30.610          H  
ATOM  30587  HA  LYS D1964     -69.522  -2.321-100.109  1.00 30.700          H  
ATOM  30588 1HB  LYS D1964     -71.339  -0.242 -98.856  1.00 42.940          H  
ATOM  30589 2HB  LYS D1964     -69.778   0.121 -99.542  1.00 42.940          H  
ATOM  30590 1HG  LYS D1964     -70.504  -0.699-101.732  1.00 42.940          H  
ATOM  30591 2HG  LYS D1964     -72.083  -1.121-101.057  1.00 42.940          H  
ATOM  30592 1HD  LYS D1964     -72.467   1.274-100.487  1.00 42.940          H  
ATOM  30593 2HD  LYS D1964     -70.915   1.685-101.233  1.00 42.940          H  
ATOM  30594 1HE  LYS D1964     -71.705   0.788-103.394  1.00 42.940          H  
ATOM  30595 2HE  LYS D1964     -73.251   0.330-102.647  1.00 42.940          H  
ATOM  30596 1HZ  LYS D1964     -73.417   2.393-103.833  1.00 42.940          H  
ATOM  30597 2HZ  LYS D1964     -73.664   2.651-102.226  1.00 42.940          H  
ATOM  30598 3HZ  LYS D1964     -72.234   3.084-102.920  1.00 42.940          H  
ATOM  30599  N   GLN D1965     -69.869  -2.134 -96.837  1.00 24.540          N  
ATOM  30600  CA  GLN D1965     -69.147  -2.122 -95.563  1.00 23.960          C  
ATOM  30601  C   GLN D1965     -68.435  -0.805 -95.416  1.00 23.300          C  
ATOM  30602  O   GLN D1965     -67.209  -0.734 -95.522  1.00 23.090          O  
ATOM  30603  CB  GLN D1965     -68.154  -3.291 -95.454  1.00 33.780          C  
ATOM  30604  CG  GLN D1965     -68.783  -4.663 -95.363  1.00 33.780          C  
ATOM  30605  CD  GLN D1965     -69.365  -4.959 -93.975  1.00 33.780          C  
ATOM  30606  OE1 GLN D1965     -68.604  -4.997 -93.001  1.00 33.780          O  
ATOM  30607  NE2 GLN D1965     -70.673  -5.183 -93.877  1.00 33.780          N  
ATOM  30608  H   GLN D1965     -70.891  -2.178 -96.838  1.00 29.450          H  
ATOM  30609  HA  GLN D1965     -69.871  -2.199 -94.754  1.00 28.750          H  
ATOM  30610 1HB  GLN D1965     -67.472  -3.295 -96.295  1.00 40.530          H  
ATOM  30611 2HB  GLN D1965     -67.559  -3.165 -94.565  1.00 40.530          H  
ATOM  30612 1HG  GLN D1965     -69.597  -4.718 -96.093  1.00 40.530          H  
ATOM  30613 2HG  GLN D1965     -68.030  -5.413 -95.592  1.00 40.530          H  
ATOM  30614 1HE2 GLN D1965     -71.083  -5.406 -92.995  1.00 40.530          H  
ATOM  30615 2HE2 GLN D1965     -71.271  -5.147 -94.708  1.00 40.530          H  
ATOM  30616  N   LEU D1966     -69.207   0.262 -95.284  1.00 23.050          N  
ATOM  30617  CA  LEU D1966     -68.605   1.571 -95.251  1.00 22.460          C  
ATOM  30618  C   LEU D1966     -67.978   1.813 -93.898  1.00 22.440          C  
ATOM  30619  O   LEU D1966     -68.548   1.473 -92.867  1.00 22.360          O  
ATOM  30620  CB  LEU D1966     -69.681   2.625 -95.526  1.00 31.680          C  
ATOM  30621  CG  LEU D1966     -70.403   2.530 -96.913  1.00 31.680          C  
ATOM  30622  CD1 LEU D1966     -71.501   3.562 -96.958  1.00 31.680          C  
ATOM  30623  CD2 LEU D1966     -69.424   2.742 -98.061  1.00 31.680          C  
ATOM  30624  H   LEU D1966     -70.223   0.155 -95.144  1.00 27.660          H  
ATOM  30625  HA  LEU D1966     -67.818   1.621 -95.997  1.00 26.950          H  
ATOM  30626 1HB  LEU D1966     -70.449   2.520 -94.756  1.00 38.020          H  
ATOM  30627 2HB  LEU D1966     -69.233   3.614 -95.432  1.00 38.020          H  
ATOM  30628  HG  LEU D1966     -70.866   1.542 -97.011  1.00 38.020          H  
ATOM  30629 1HD1 LEU D1966     -72.023   3.487 -97.906  1.00 38.020          H  
ATOM  30630 2HD1 LEU D1966     -72.194   3.374 -96.141  1.00 38.020          H  
ATOM  30631 3HD1 LEU D1966     -71.076   4.559 -96.856  1.00 38.020          H  
ATOM  30632 1HD2 LEU D1966     -69.962   2.674 -99.005  1.00 38.020          H  
ATOM  30633 2HD2 LEU D1966     -68.967   3.729 -97.977  1.00 38.020          H  
ATOM  30634 3HD2 LEU D1966     -68.651   1.981 -98.042  1.00 38.020          H  
ATOM  30635  N   ARG D1967     -66.815   2.446 -93.887  1.00 22.640          N  
ATOM  30636  CA  ARG D1967     -66.149   2.735 -92.628  1.00 22.750          C  
ATOM  30637  C   ARG D1967     -67.053   3.597 -91.780  1.00 22.970          C  
ATOM  30638  O   ARG D1967     -67.621   4.556 -92.306  1.00 23.100          O  
ATOM  30639  CB  ARG D1967     -64.815   3.423 -92.899  1.00 31.810          C  
ATOM  30640  CG  ARG D1967     -64.854   4.786 -93.533  1.00 31.810          C  
ATOM  30641  CD  ARG D1967     -63.465   5.270 -93.798  1.00 31.810          C  
ATOM  30642  NE  ARG D1967     -62.737   5.564 -92.542  1.00 31.810          N  
ATOM  30643  CZ  ARG D1967     -61.414   5.848 -92.442  1.00 31.810          C  
ATOM  30644  NH1 ARG D1967     -60.637   5.864 -93.508  1.00 31.810          N  
ATOM  30645  NH2 ARG D1967     -60.916   6.126 -91.252  1.00 31.810          N  
ATOM  30646  H   ARG D1967     -66.396   2.720 -94.761  1.00 27.170          H  
ATOM  30647  HA  ARG D1967     -65.964   1.815 -92.091  1.00 27.300          H  
ATOM  30648 1HB  ARG D1967     -64.302   3.581 -92.005  1.00 38.170          H  
ATOM  30649 2HB  ARG D1967     -64.195   2.778 -93.519  1.00 38.170          H  
ATOM  30650 1HG  ARG D1967     -65.406   4.755 -94.470  1.00 38.170          H  
ATOM  30651 2HG  ARG D1967     -65.324   5.497 -92.855  1.00 38.170          H  
ATOM  30652 1HD  ARG D1967     -62.918   4.502 -94.343  1.00 38.170          H  
ATOM  30653 2HD  ARG D1967     -63.510   6.183 -94.391  1.00 38.170          H  
ATOM  30654  HE  ARG D1967     -63.280   5.592 -91.673  1.00 38.170          H  
ATOM  30655 1HH1 ARG D1967     -61.018   5.661 -94.418  1.00 38.170          H  
ATOM  30656 2HH1 ARG D1967     -59.656   6.086 -93.415  1.00 38.170          H  
ATOM  30657 1HH2 ARG D1967     -61.541   6.115 -90.448  1.00 38.170          H  
ATOM  30658 2HH2 ARG D1967     -59.943   6.376 -91.144  1.00 38.170          H  
ATOM  30659  N   SER D1968     -67.172   3.317 -90.469  1.00 23.030          N  
ATOM  30660  CA  SER D1968     -68.059   4.194 -89.697  1.00 23.290          C  
ATOM  30661  C   SER D1968     -67.617   4.697 -88.315  1.00 22.670          C  
ATOM  30662  O   SER D1968     -66.759   5.585 -88.218  1.00 22.630          O  
ATOM  30663  CB  SER D1968     -69.414   3.529 -89.591  1.00 32.500          C  
ATOM  30664  OG  SER D1968     -70.292   4.296 -88.830  1.00 32.500          O  
ATOM  30665  H   SER D1968     -66.741   2.474 -90.061  1.00 27.640          H  
ATOM  30666  HA  SER D1968     -68.214   5.091 -90.295  1.00 27.950          H  
ATOM  30667 1HB  SER D1968     -69.820   3.411 -90.599  1.00 39.000          H  
ATOM  30668 2HB  SER D1968     -69.326   2.552 -89.183  1.00 39.000          H  
ATOM  30669  HG  SER D1968     -71.153   3.880 -88.930  1.00 39.000          H  
ATOM  30670  N   VAL D1969     -68.176   4.120 -87.265  1.00 22.240          N  
ATOM  30671  CA  VAL D1969     -68.052   4.621 -85.898  1.00 21.740          C  
ATOM  30672  C   VAL D1969     -66.629   4.791 -85.362  1.00 21.300          C  
ATOM  30673  O   VAL D1969     -66.375   5.718 -84.591  1.00 21.230          O  
ATOM  30674  CB  VAL D1969     -68.903   3.778 -84.957  1.00 30.640          C  
ATOM  30675  CG1 VAL D1969     -68.615   4.154 -83.614  1.00 30.640          C  
ATOM  30676  CG2 VAL D1969     -70.381   4.020 -85.266  1.00 30.640          C  
ATOM  30677  H   VAL D1969     -68.823   3.371 -87.449  1.00 26.690          H  
ATOM  30678  HA  VAL D1969     -68.508   5.610 -85.895  1.00 26.090          H  
ATOM  30679  HB  VAL D1969     -68.675   2.745 -85.065  1.00 36.760          H  
ATOM  30680 1HG1 VAL D1969     -69.234   3.609 -82.936  1.00 36.760          H  
ATOM  30681 2HG1 VAL D1969     -67.583   3.955 -83.379  1.00 36.760          H  
ATOM  30682 3HG1 VAL D1969     -68.818   5.207 -83.531  1.00 36.760          H  
ATOM  30683 1HG2 VAL D1969     -70.987   3.429 -84.601  1.00 36.760          H  
ATOM  30684 2HG2 VAL D1969     -70.619   5.074 -85.135  1.00 36.760          H  
ATOM  30685 3HG2 VAL D1969     -70.601   3.728 -86.284  1.00 36.760          H  
ATOM  30686  N   VAL D1970     -65.727   3.888 -85.680  1.00 21.070          N  
ATOM  30687  CA  VAL D1970     -64.353   4.039 -85.236  1.00 20.670          C  
ATOM  30688  C   VAL D1970     -63.760   5.328 -85.783  1.00 20.930          C  
ATOM  30689  O   VAL D1970     -62.939   5.946 -85.103  1.00 20.660          O  
ATOM  30690  CB  VAL D1970     -63.502   2.830 -85.625  1.00 29.100          C  
ATOM  30691  CG1 VAL D1970     -61.992   3.097 -85.404  1.00 29.100          C  
ATOM  30692  CG2 VAL D1970     -63.910   1.667 -84.752  1.00 29.100          C  
ATOM  30693  H   VAL D1970     -65.992   3.130 -86.285  1.00 25.280          H  
ATOM  30694  HA  VAL D1970     -64.351   4.101 -84.148  1.00 24.800          H  
ATOM  30695  HB  VAL D1970     -63.670   2.614 -86.640  1.00 34.920          H  
ATOM  30696 1HG1 VAL D1970     -61.411   2.217 -85.677  1.00 34.920          H  
ATOM  30697 2HG1 VAL D1970     -61.649   3.931 -86.016  1.00 34.920          H  
ATOM  30698 3HG1 VAL D1970     -61.809   3.333 -84.356  1.00 34.920          H  
ATOM  30699 1HG2 VAL D1970     -63.336   0.784 -85.012  1.00 34.920          H  
ATOM  30700 2HG2 VAL D1970     -63.716   1.929 -83.721  1.00 34.920          H  
ATOM  30701 3HG2 VAL D1970     -64.953   1.464 -84.875  1.00 34.920          H  
ATOM  30702  N   SER D1971     -64.082   5.692 -87.041  1.00 21.480          N  
ATOM  30703  CA  SER D1971     -63.544   6.910 -87.628  1.00 21.820          C  
ATOM  30704  C   SER D1971     -64.064   8.094 -86.831  1.00 21.920          C  
ATOM  30705  O   SER D1971     -63.323   9.045 -86.568  1.00 22.100          O  
ATOM  30706  CB  SER D1971     -63.982   7.084 -89.077  1.00 30.410          C  
ATOM  30707  OG  SER D1971     -63.465   6.095 -89.931  1.00 30.410          O  
ATOM  30708  H   SER D1971     -64.789   5.187 -87.571  1.00 25.780          H  
ATOM  30709  HA  SER D1971     -62.456   6.885 -87.570  1.00 26.180          H  
ATOM  30710 1HB  SER D1971     -65.062   7.076 -89.130  1.00 36.490          H  
ATOM  30711 2HB  SER D1971     -63.658   8.062 -89.425  1.00 36.490          H  
ATOM  30712  HG  SER D1971     -63.862   6.298 -90.782  1.00 36.490          H  
ATOM  30713  N   ARG D1972     -65.352   8.031 -86.454  1.00 21.880          N  
ATOM  30714  CA  ARG D1972     -65.965   9.084 -85.643  1.00 22.040          C  
ATOM  30715  C   ARG D1972     -65.200   9.274 -84.345  1.00 21.540          C  
ATOM  30716  O   ARG D1972     -64.835  10.403 -83.992  1.00 21.550          O  
ATOM  30717  CB  ARG D1972     -67.411   8.772 -85.292  1.00 30.790          C  
ATOM  30718  CG  ARG D1972     -68.087   9.819 -84.419  1.00 30.790          C  
ATOM  30719  CD  ARG D1972     -69.470   9.450 -84.100  1.00 30.790          C  
ATOM  30720  NE  ARG D1972     -70.052  10.379 -83.144  1.00 30.790          N  
ATOM  30721  CZ  ARG D1972     -71.209  10.186 -82.478  1.00 30.790          C  
ATOM  30722  NH1 ARG D1972     -71.916   9.092 -82.664  1.00 30.790          N  
ATOM  30723  NH2 ARG D1972     -71.635  11.103 -81.625  1.00 30.790          N  
ATOM  30724  H   ARG D1972     -65.895   7.227 -86.786  1.00 26.260          H  
ATOM  30725  HA  ARG D1972     -65.935  10.016 -86.207  1.00 26.450          H  
ATOM  30726 1HB  ARG D1972     -67.993   8.651 -86.202  1.00 36.950          H  
ATOM  30727 2HB  ARG D1972     -67.468   7.845 -84.747  1.00 36.950          H  
ATOM  30728 1HG  ARG D1972     -67.553   9.923 -83.472  1.00 36.950          H  
ATOM  30729 2HG  ARG D1972     -68.094  10.778 -84.935  1.00 36.950          H  
ATOM  30730 1HD  ARG D1972     -70.070   9.471 -85.010  1.00 36.950          H  
ATOM  30731 2HD  ARG D1972     -69.487   8.450 -83.671  1.00 36.950          H  
ATOM  30732  HE  ARG D1972     -69.553  11.245 -82.973  1.00 36.950          H  
ATOM  30733 1HH1 ARG D1972     -71.607   8.374 -83.302  1.00 36.950          H  
ATOM  30734 2HH1 ARG D1972     -72.773   8.951 -82.147  1.00 36.950          H  
ATOM  30735 1HH2 ARG D1972     -71.097  11.943 -81.473  1.00 36.950          H  
ATOM  30736 2HH2 ARG D1972     -72.500  10.959 -81.119  1.00 36.950          H  
ATOM  30737  N   MET D1973     -64.963   8.171 -83.625  1.00 21.120          N  
ATOM  30738  CA  MET D1973     -64.236   8.293 -82.379  1.00 20.660          C  
ATOM  30739  C   MET D1973     -62.828   8.758 -82.623  1.00 19.960          C  
ATOM  30740  O   MET D1973     -62.305   9.575 -81.864  1.00 19.860          O  
ATOM  30741  CB  MET D1973     -64.207   7.007 -81.586  1.00 29.110          C  
ATOM  30742  CG  MET D1973     -63.470   7.164 -80.222  1.00 29.110          C  
ATOM  30743  SD  MET D1973     -64.213   8.362 -79.038  1.00 29.110          S  
ATOM  30744  CE  MET D1973     -65.371   7.433 -78.045  1.00 29.110          C  
ATOM  30745  H   MET D1973     -65.308   7.263 -83.959  1.00 25.340          H  
ATOM  30746  HA  MET D1973     -64.727   9.044 -81.776  1.00 24.790          H  
ATOM  30747 1HB  MET D1973     -65.198   6.683 -81.437  1.00 34.930          H  
ATOM  30748 2HB  MET D1973     -63.694   6.240 -82.175  1.00 34.930          H  
ATOM  30749 1HG  MET D1973     -63.415   6.213 -79.737  1.00 34.930          H  
ATOM  30750 2HG  MET D1973     -62.450   7.476 -80.414  1.00 34.930          H  
ATOM  30751 1HE  MET D1973     -65.827   8.095 -77.309  1.00 34.930          H  
ATOM  30752 2HE  MET D1973     -66.130   7.032 -78.647  1.00 34.930          H  
ATOM  30753 3HE  MET D1973     -64.850   6.627 -77.531  1.00 34.930          H  
ATOM  30754  N   ALA D1974     -62.184   8.274 -83.682  1.00 19.620          N  
ATOM  30755  CA  ALA D1974     -60.848   8.732 -83.923  1.00 18.990          C  
ATOM  30756  C   ALA D1974     -60.864  10.234 -84.120  1.00 19.310          C  
ATOM  30757  O   ALA D1974     -60.031  10.945 -83.577  1.00 19.320          O  
ATOM  30758  CB  ALA D1974     -60.253   8.026 -85.122  1.00 26.840          C  
ATOM  30759  H   ALA D1974     -62.601   7.566 -84.290  1.00 23.540          H  
ATOM  30760  HA  ALA D1974     -60.268   8.524 -83.039  1.00 22.790          H  
ATOM  30761 1HB  ALA D1974     -59.231   8.363 -85.283  1.00 32.210          H  
ATOM  30762 2HB  ALA D1974     -60.268   6.958 -84.932  1.00 32.210          H  
ATOM  30763 3HB  ALA D1974     -60.853   8.245 -86.000  1.00 32.210          H  
ATOM  30764  N   ALA D1975     -61.837  10.784 -84.829  1.00 19.660          N  
ATOM  30765  CA  ALA D1975     -61.819  12.230 -84.962  1.00 19.980          C  
ATOM  30766  C   ALA D1975     -61.919  12.907 -83.584  1.00 19.630          C  
ATOM  30767  O   ALA D1975     -61.151  13.829 -83.268  1.00 19.700          O  
ATOM  30768  CB  ALA D1975     -62.966  12.676 -85.847  1.00 27.840          C  
ATOM  30769  H   ALA D1975     -62.517  10.201 -85.328  1.00 23.590          H  
ATOM  30770  HA  ALA D1975     -60.875  12.519 -85.419  1.00 23.980          H  
ATOM  30771 1HB  ALA D1975     -62.939  13.757 -85.963  1.00 33.410          H  
ATOM  30772 2HB  ALA D1975     -62.874  12.199 -86.823  1.00 33.410          H  
ATOM  30773 3HB  ALA D1975     -63.910  12.381 -85.389  1.00 33.410          H  
ATOM  30774  N   LEU D1976     -62.795  12.370 -82.721  1.00 19.370          N  
ATOM  30775  CA  LEU D1976     -63.002  12.930 -81.391  1.00 19.150          C  
ATOM  30776  C   LEU D1976     -61.751  12.854 -80.506  1.00 18.330          C  
ATOM  30777  O   LEU D1976     -61.452  13.806 -79.776  1.00 18.390          O  
ATOM  30778  CB  LEU D1976     -64.154  12.182 -80.686  1.00 26.900          C  
ATOM  30779  CG  LEU D1976     -65.599  12.359 -81.271  1.00 26.900          C  
ATOM  30780  CD1 LEU D1976     -66.550  11.368 -80.568  1.00 26.900          C  
ATOM  30781  CD2 LEU D1976     -66.085  13.791 -81.078  1.00 26.900          C  
ATOM  30782  H   LEU D1976     -63.393  11.601 -83.049  1.00 23.240          H  
ATOM  30783  HA  LEU D1976     -63.259  13.977 -81.507  1.00 22.980          H  
ATOM  30784 1HB  LEU D1976     -63.925  11.124 -80.705  1.00 32.280          H  
ATOM  30785 2HB  LEU D1976     -64.175  12.497 -79.645  1.00 32.280          H  
ATOM  30786  HG  LEU D1976     -65.591  12.124 -82.333  1.00 32.280          H  
ATOM  30787 1HD1 LEU D1976     -67.552  11.470 -80.980  1.00 32.280          H  
ATOM  30788 2HD1 LEU D1976     -66.206  10.358 -80.723  1.00 32.280          H  
ATOM  30789 3HD1 LEU D1976     -66.573  11.578 -79.501  1.00 32.280          H  
ATOM  30790 1HD2 LEU D1976     -67.089  13.884 -81.490  1.00 32.280          H  
ATOM  30791 2HD2 LEU D1976     -66.105  14.031 -80.014  1.00 32.280          H  
ATOM  30792 3HD2 LEU D1976     -65.430  14.485 -81.591  1.00 32.280          H  
ATOM  30793  N   ARG D1977     -61.004  11.745 -80.584  1.00 17.630          N  
ATOM  30794  CA  ARG D1977     -59.792  11.570 -79.780  1.00 16.870          C  
ATOM  30795  C   ARG D1977     -58.497  12.105 -80.405  1.00 16.110          C  
ATOM  30796  O   ARG D1977     -57.689  12.735 -79.714  1.00 15.690          O  
ATOM  30797  CB  ARG D1977     -59.568  10.093 -79.465  1.00 23.920          C  
ATOM  30798  CG  ARG D1977     -60.559   9.485 -78.496  1.00 23.920          C  
ATOM  30799  CD  ARG D1977     -60.311   8.025 -78.259  1.00 23.920          C  
ATOM  30800  NE  ARG D1977     -61.289   7.458 -77.317  1.00 23.920          N  
ATOM  30801  CZ  ARG D1977     -61.426   6.144 -77.001  1.00 23.920          C  
ATOM  30802  NH1 ARG D1977     -60.644   5.231 -77.546  1.00 23.920          N  
ATOM  30803  NH2 ARG D1977     -62.356   5.777 -76.132  1.00 23.920          N  
ATOM  30804  H   ARG D1977     -61.344  10.985 -81.181  1.00 21.160          H  
ATOM  30805  HA  ARG D1977     -59.949  12.096 -78.840  1.00 20.240          H  
ATOM  30806 1HB  ARG D1977     -59.638   9.523 -80.394  1.00 28.710          H  
ATOM  30807 2HB  ARG D1977     -58.565   9.951 -79.067  1.00 28.710          H  
ATOM  30808 1HG  ARG D1977     -60.501  10.005 -77.542  1.00 28.710          H  
ATOM  30809 2HG  ARG D1977     -61.552   9.606 -78.910  1.00 28.710          H  
ATOM  30810 1HD  ARG D1977     -60.388   7.491 -79.204  1.00 28.710          H  
ATOM  30811 2HD  ARG D1977     -59.314   7.890 -77.843  1.00 28.710          H  
ATOM  30812  HE  ARG D1977     -61.916   8.112 -76.863  1.00 28.710          H  
ATOM  30813 1HH1 ARG D1977     -59.927   5.498 -78.205  1.00 28.710          H  
ATOM  30814 2HH1 ARG D1977     -60.755   4.257 -77.296  1.00 28.710          H  
ATOM  30815 1HH2 ARG D1977     -62.952   6.473 -75.705  1.00 28.710          H  
ATOM  30816 2HH2 ARG D1977     -62.465   4.802 -75.884  1.00 28.710          H  
ATOM  30817  N   THR D1978     -58.296  11.873 -81.704  1.00 15.980          N  
ATOM  30818  CA  THR D1978     -57.032  12.201 -82.363  1.00 15.410          C  
ATOM  30819  C   THR D1978     -56.782  13.693 -82.446  1.00 14.800          C  
ATOM  30820  O   THR D1978     -55.627  14.134 -82.412  1.00 14.760          O  
ATOM  30821  CB  THR D1978     -56.926  11.585 -83.780  1.00 21.800          C  
ATOM  30822  OG1 THR D1978     -57.963  12.080 -84.631  1.00 21.800          O  
ATOM  30823  CG2 THR D1978     -56.997  10.070 -83.708  1.00 21.800          C  
ATOM  30824  H   THR D1978     -59.011  11.406 -82.236  1.00 19.180          H  
ATOM  30825  HA  THR D1978     -56.232  11.759 -81.780  1.00 18.490          H  
ATOM  30826  HB  THR D1978     -55.962  11.863 -84.211  1.00 26.160          H  
ATOM  30827  HG1 THR D1978     -58.820  11.789 -84.287  1.00 26.160          H  
ATOM  30828 1HG2 THR D1978     -56.898   9.649 -84.704  1.00 26.160          H  
ATOM  30829 2HG2 THR D1978     -56.192   9.739 -83.085  1.00 26.160          H  
ATOM  30830 3HG2 THR D1978     -57.929   9.756 -83.279  1.00 26.160          H  
ATOM  30831  N   GLN D1979     -57.837  14.514 -82.421  1.00 14.400          N  
ATOM  30832  CA  GLN D1979     -57.635  15.957 -82.479  1.00 13.840          C  
ATOM  30833  C   GLN D1979     -56.695  16.499 -81.382  1.00 13.580          C  
ATOM  30834  O   GLN D1979     -56.126  17.579 -81.548  1.00 13.140          O  
ATOM  30835  CB  GLN D1979     -58.988  16.681 -82.414  1.00 19.600          C  
ATOM  30836  CG  GLN D1979     -59.731  16.503 -81.101  1.00 19.600          C  
ATOM  30837  CD  GLN D1979     -61.041  17.238 -81.043  1.00 19.600          C  
ATOM  30838  OE1 GLN D1979     -61.155  18.391 -81.482  1.00 19.600          O  
ATOM  30839  NE2 GLN D1979     -62.046  16.582 -80.484  1.00 19.600          N  
ATOM  30840  H   GLN D1979     -58.791  14.144 -82.488  1.00 17.280          H  
ATOM  30841  HA  GLN D1979     -57.180  16.188 -83.441  1.00 16.610          H  
ATOM  30842 1HB  GLN D1979     -58.841  17.746 -82.582  1.00 23.520          H  
ATOM  30843 2HB  GLN D1979     -59.636  16.305 -83.209  1.00 23.520          H  
ATOM  30844 1HG  GLN D1979     -59.946  15.442 -80.987  1.00 23.520          H  
ATOM  30845 2HG  GLN D1979     -59.144  16.827 -80.293  1.00 23.520          H  
ATOM  30846 1HE2 GLN D1979     -62.945  17.006 -80.405  1.00 23.520          H  
ATOM  30847 2HE2 GLN D1979     -61.892  15.627 -80.137  1.00 23.520          H  
ATOM  30848  N   THR D1980     -56.557  15.791 -80.251  1.00 13.920          N  
ATOM  30849  CA  THR D1980     -55.668  16.230 -79.176  1.00 13.820          C  
ATOM  30850  C   THR D1980     -54.783  15.095 -78.671  1.00 14.340          C  
ATOM  30851  O   THR D1980     -54.469  15.072 -77.478  1.00 14.510          O  
ATOM  30852  CB  THR D1980     -56.407  16.834 -77.959  1.00 19.390          C  
ATOM  30853  OG1 THR D1980     -57.331  15.877 -77.440  1.00 19.390          O  
ATOM  30854  CG2 THR D1980     -57.119  18.128 -78.326  1.00 19.390          C  
ATOM  30855  H   THR D1980     -57.044  14.893 -80.141  1.00 16.700          H  
ATOM  30856  HA  THR D1980     -55.009  16.999 -79.573  1.00 16.580          H  
ATOM  30857  HB  THR D1980     -55.679  17.063 -77.184  1.00 23.270          H  
ATOM  30858  HG1 THR D1980     -56.821  15.126 -77.092  1.00 23.270          H  
ATOM  30859 1HG2 THR D1980     -57.608  18.532 -77.443  1.00 23.270          H  
ATOM  30860 2HG2 THR D1980     -56.387  18.844 -78.697  1.00 23.270          H  
ATOM  30861 3HG2 THR D1980     -57.843  17.960 -79.077  1.00 23.270          H  
ATOM  30862  N   LEU D1981     -54.464  14.103 -79.518  1.00 14.810          N  
ATOM  30863  CA  LEU D1981     -53.642  12.952 -79.091  1.00 15.440          C  
ATOM  30864  C   LEU D1981     -52.117  12.899 -79.400  1.00 15.330          C  
ATOM  30865  O   LEU D1981     -51.680  11.995 -80.100  1.00 15.580          O  
ATOM  30866  CB  LEU D1981     -54.297  11.666 -79.634  1.00 21.360          C  
ATOM  30867  CG  LEU D1981     -53.705  10.245 -79.237  1.00 21.360          C  
ATOM  30868  CD1 LEU D1981     -53.712  10.088 -77.754  1.00 21.360          C  
ATOM  30869  CD2 LEU D1981     -54.568   9.210 -79.888  1.00 21.360          C  
ATOM  30870  H   LEU D1981     -54.784  14.162 -80.493  1.00 17.770          H  
ATOM  30871  HA  LEU D1981     -53.738  12.914 -78.010  1.00 18.530          H  
ATOM  30872 1HB  LEU D1981     -55.349  11.679 -79.353  1.00 25.640          H  
ATOM  30873 2HB  LEU D1981     -54.237  11.720 -80.722  1.00 25.640          H  
ATOM  30874  HG  LEU D1981     -52.708  10.100 -79.581  1.00 25.640          H  
ATOM  30875 1HD1 LEU D1981     -53.339   9.099 -77.496  1.00 25.640          H  
ATOM  30876 2HD1 LEU D1981     -53.069  10.836 -77.288  1.00 25.640          H  
ATOM  30877 3HD1 LEU D1981     -54.730  10.206 -77.394  1.00 25.640          H  
ATOM  30878 1HD2 LEU D1981     -54.199   8.220 -79.631  1.00 25.640          H  
ATOM  30879 2HD2 LEU D1981     -55.593   9.324 -79.537  1.00 25.640          H  
ATOM  30880 3HD2 LEU D1981     -54.534   9.347 -80.965  1.00 25.640          H  
ATOM  30881  N   PRO D1982     -51.235  13.772 -78.919  1.00 15.050          N  
ATOM  30882  CA  PRO D1982     -49.814  13.614 -79.121  1.00 14.980          C  
ATOM  30883  C   PRO D1982     -49.280  12.559 -78.145  1.00 15.660          C  
ATOM  30884  O   PRO D1982     -48.779  12.907 -77.073  1.00 16.370          O  
ATOM  30885  CB  PRO D1982     -49.275  15.027 -78.883  1.00 22.470          C  
ATOM  30886  CG  PRO D1982     -50.223  15.623 -77.898  1.00 22.470          C  
ATOM  30887  CD  PRO D1982     -51.596  15.013 -78.250  1.00 22.470          C  
ATOM  30888  HA  PRO D1982     -49.630  13.298 -80.160  1.00 17.980          H  
ATOM  30889 1HB  PRO D1982     -48.244  14.972 -78.499  1.00 26.960          H  
ATOM  30890 2HB  PRO D1982     -49.234  15.582 -79.832  1.00 26.960          H  
ATOM  30891 1HG  PRO D1982     -49.877  15.398 -76.892  1.00 26.960          H  
ATOM  30892 2HG  PRO D1982     -50.219  16.720 -77.989  1.00 26.960          H  
ATOM  30893 1HD  PRO D1982     -52.142  14.811 -77.338  1.00 26.960          H  
ATOM  30894 2HD  PRO D1982     -52.129  15.681 -78.932  1.00 26.960          H  
ATOM  30895  N   SER D1983     -49.486  11.270 -78.479  1.00 15.520          N  
ATOM  30896  CA  SER D1983     -49.134  10.077 -77.680  1.00 16.200          C  
ATOM  30897  C   SER D1983     -49.122  10.217 -76.155  1.00 16.390          C  
ATOM  30898  O   SER D1983     -50.012   9.696 -75.453  1.00 16.560          O  
ATOM  30899  CB  SER D1983     -47.758   9.588 -78.080  1.00 22.410          C  
ATOM  30900  OG  SER D1983     -46.768  10.522 -77.730  1.00 22.410          O  
ATOM  30901  H   SER D1983     -49.901  11.063 -79.401  1.00 18.620          H  
ATOM  30902  HA  SER D1983     -49.858   9.302 -77.940  1.00 19.440          H  
ATOM  30903 1HB  SER D1983     -47.556   8.637 -77.582  1.00 26.890          H  
ATOM  30904 2HB  SER D1983     -47.732   9.409 -79.153  1.00 26.890          H  
ATOM  30905  HG  SER D1983     -45.929  10.101 -77.940  1.00 26.890          H  
ATOM  30906  N   GLU D1984     -48.097  10.911 -75.652  1.00 16.470          N  
ATOM  30907  CA  GLU D1984     -47.780  11.060 -74.234  1.00 16.730          C  
ATOM  30908  C   GLU D1984     -48.969  11.628 -73.478  1.00 17.120          C  
ATOM  30909  O   GLU D1984     -49.212  11.271 -72.323  1.00 17.450          O  
ATOM  30910  CB  GLU D1984     -46.597  12.026 -74.058  1.00 23.320          C  
ATOM  30911  CG  GLU D1984     -45.246  11.534 -74.593  1.00 23.320          C  
ATOM  30912  CD  GLU D1984     -44.129  12.540 -74.394  1.00 23.320          C  
ATOM  30913  OE1 GLU D1984     -44.415  13.645 -73.997  1.00 23.320          O  
ATOM  30914  OE2 GLU D1984     -42.996  12.204 -74.645  1.00 23.320          O  
ATOM  30915  H   GLU D1984     -47.468  11.341 -76.330  1.00 19.760          H  
ATOM  30916  HA  GLU D1984     -47.521  10.084 -73.826  1.00 20.080          H  
ATOM  30917 1HB  GLU D1984     -46.830  12.968 -74.558  1.00 27.980          H  
ATOM  30918 2HB  GLU D1984     -46.470  12.244 -72.995  1.00 27.980          H  
ATOM  30919 1HG  GLU D1984     -44.989  10.618 -74.121  1.00 27.980          H  
ATOM  30920 2HG  GLU D1984     -45.349  11.332 -75.654  1.00 27.980          H  
ATOM  30921  N   ASN D1985     -49.752  12.457 -74.168  1.00 17.220          N  
ATOM  30922  CA  ASN D1985     -50.932  13.104 -73.600  1.00 17.720          C  
ATOM  30923  C   ASN D1985     -51.945  12.083 -73.058  1.00 17.940          C  
ATOM  30924  O   ASN D1985     -52.767  12.417 -72.205  1.00 18.500          O  
ATOM  30925  CB  ASN D1985     -51.598  13.993 -74.623  1.00 24.610          C  
ATOM  30926  CG  ASN D1985     -52.586  14.965 -74.012  1.00 24.610          C  
ATOM  30927  OD1 ASN D1985     -52.174  15.843 -73.241  1.00 24.610          O  
ATOM  30928  ND2 ASN D1985     -53.852  14.847 -74.326  1.00 24.610          N  
ATOM  30929  H   ASN D1985     -49.456  12.679 -75.127  1.00 20.660          H  
ATOM  30930  HA  ASN D1985     -50.611  13.720 -72.756  1.00 21.260          H  
ATOM  30931 1HB  ASN D1985     -50.836  14.551 -75.123  1.00 29.530          H  
ATOM  30932 2HB  ASN D1985     -52.107  13.377 -75.369  1.00 29.530          H  
ATOM  30933 1HD2 ASN D1985     -54.519  15.479 -73.934  1.00 29.530          H  
ATOM  30934 2HD2 ASN D1985     -54.171  14.131 -74.950  1.00 29.530          H  
ATOM  30935  N   SER D1986     -51.983  10.863 -73.606  1.00 17.620          N  
ATOM  30936  CA  SER D1986     -52.909   9.884 -73.056  1.00 18.020          C  
ATOM  30937  C   SER D1986     -52.185   9.004 -72.060  1.00 18.020          C  
ATOM  30938  O   SER D1986     -52.754   8.586 -71.056  1.00 18.390          O  
ATOM  30939  CB  SER D1986     -53.550   9.027 -74.123  1.00 25.070          C  
ATOM  30940  OG  SER D1986     -54.410   9.777 -74.916  1.00 25.070          O  
ATOM  30941  H   SER D1986     -51.346  10.586 -74.354  1.00 21.140          H  
ATOM  30942  HA  SER D1986     -53.705  10.409 -72.528  1.00 21.620          H  
ATOM  30943 1HB  SER D1986     -52.768   8.586 -74.744  1.00 30.080          H  
ATOM  30944 2HB  SER D1986     -54.096   8.210 -73.654  1.00 30.080          H  
ATOM  30945  HG  SER D1986     -54.786   9.161 -75.546  1.00 30.080          H  
ATOM  30946  N   GLU D1987     -50.897   8.770 -72.289  1.00 17.750          N  
ATOM  30947  CA  GLU D1987     -50.133   7.895 -71.402  1.00 17.930          C  
ATOM  30948  C   GLU D1987     -50.116   8.474 -69.983  1.00 18.520          C  
ATOM  30949  O   GLU D1987     -50.228   7.743 -69.000  1.00 18.580          O  
ATOM  30950  CB  GLU D1987     -48.725   7.720 -71.946  1.00 25.030          C  
ATOM  30951  CG  GLU D1987     -48.657   6.922 -73.274  1.00 25.030          C  
ATOM  30952  CD  GLU D1987     -47.302   6.966 -73.829  1.00 25.030          C  
ATOM  30953  OE1 GLU D1987     -46.535   7.620 -73.211  1.00 25.030          O  
ATOM  30954  OE2 GLU D1987     -47.027   6.407 -74.869  1.00 25.030          O  
ATOM  30955  H   GLU D1987     -50.477   9.146 -73.144  1.00 21.300          H  
ATOM  30956  HA  GLU D1987     -50.619   6.921 -71.373  1.00 21.520          H  
ATOM  30957 1HB  GLU D1987     -48.277   8.697 -72.097  1.00 30.040          H  
ATOM  30958 2HB  GLU D1987     -48.114   7.198 -71.206  1.00 30.040          H  
ATOM  30959 1HG  GLU D1987     -48.941   5.885 -73.089  1.00 30.040          H  
ATOM  30960 2HG  GLU D1987     -49.360   7.349 -73.990  1.00 30.040          H  
ATOM  30961  N   GLU D1988     -50.046   9.808 -69.896  1.00 19.050          N  
ATOM  30962  CA  GLU D1988     -50.030  10.549 -68.635  1.00 19.750          C  
ATOM  30963  C   GLU D1988     -51.265  10.380 -67.763  1.00 20.190          C  
ATOM  30964  O   GLU D1988     -51.242  10.743 -66.578  1.00 20.610          O  
ATOM  30965  CB  GLU D1988     -49.864  12.056 -68.872  1.00 27.370          C  
ATOM  30966  CG  GLU D1988     -50.965  12.768 -69.536  1.00 27.370          C  
ATOM  30967  CD  GLU D1988     -50.679  14.250 -69.660  1.00 27.370          C  
ATOM  30968  OE1 GLU D1988     -49.639  14.609 -70.158  1.00 27.370          O  
ATOM  30969  OE2 GLU D1988     -51.485  15.023 -69.198  1.00 27.370          O  
ATOM  30970  H   GLU D1988     -49.930  10.328 -70.774  1.00 22.860          H  
ATOM  30971  HA  GLU D1988     -49.183  10.209 -68.067  1.00 23.700          H  
ATOM  30972 1HB  GLU D1988     -49.819  12.552 -67.925  1.00 32.840          H  
ATOM  30973 2HB  GLU D1988     -48.947  12.248 -69.429  1.00 32.840          H  
ATOM  30974 1HG  GLU D1988     -51.059  12.343 -70.503  1.00 32.840          H  
ATOM  30975 2HG  GLU D1988     -51.900  12.627 -69.006  1.00 32.840          H  
ATOM  30976  N   SER D1989     -52.373   9.975 -68.370  1.00 20.140          N  
ATOM  30977  CA  SER D1989     -53.645   9.846 -67.697  1.00 20.620          C  
ATOM  30978  C   SER D1989     -53.762   8.659 -66.761  1.00 20.540          C  
ATOM  30979  O   SER D1989     -53.217   7.574 -66.988  1.00 20.010          O  
ATOM  30980  CB  SER D1989     -54.773   9.838 -68.679  1.00 28.680          C  
ATOM  30981  OG  SER D1989     -55.983   9.610 -68.005  1.00 28.680          O  
ATOM  30982  H   SER D1989     -52.324   9.665 -69.344  1.00 24.170          H  
ATOM  30983  HA  SER D1989     -53.776  10.741 -67.095  1.00 24.740          H  
ATOM  30984 1HB  SER D1989     -54.810  10.795 -69.196  1.00 34.410          H  
ATOM  30985 2HB  SER D1989     -54.602   9.073 -69.426  1.00 34.410          H  
ATOM  30986  HG  SER D1989     -56.669   9.689 -68.684  1.00 34.410          H  
ATOM  30987  N   ARG D1990     -54.553   8.867 -65.717  1.00 21.140          N  
ATOM  30988  CA  ARG D1990     -54.840   7.888 -64.677  1.00 21.260          C  
ATOM  30989  C   ARG D1990     -55.537   6.656 -65.235  1.00 21.230          C  
ATOM  30990  O   ARG D1990     -55.563   5.593 -64.603  1.00 21.510          O  
ATOM  30991  CB  ARG D1990     -55.747   8.502 -63.626  1.00 29.720          C  
ATOM  30992  CG  ARG D1990     -57.144   8.774 -64.148  1.00 29.720          C  
ATOM  30993  CD  ARG D1990     -58.026   9.408 -63.186  1.00 29.720          C  
ATOM  30994  NE  ARG D1990     -59.309   9.658 -63.810  1.00 29.720          N  
ATOM  30995  CZ  ARG D1990     -60.298   8.742 -63.935  1.00 29.720          C  
ATOM  30996  NH1 ARG D1990     -60.178   7.519 -63.485  1.00 29.720          N  
ATOM  30997  NH2 ARG D1990     -61.419   9.043 -64.527  1.00 29.720          N  
ATOM  30998  H   ARG D1990     -54.995   9.774 -65.662  1.00 25.370          H  
ATOM  30999  HA  ARG D1990     -53.900   7.584 -64.216  1.00 25.510          H  
ATOM  31000 1HB  ARG D1990     -55.829   7.830 -62.772  1.00 35.660          H  
ATOM  31001 2HB  ARG D1990     -55.324   9.441 -63.275  1.00 35.660          H  
ATOM  31002 1HG  ARG D1990     -57.093   9.412 -65.030  1.00 35.660          H  
ATOM  31003 2HG  ARG D1990     -57.617   7.836 -64.418  1.00 35.660          H  
ATOM  31004 1HD  ARG D1990     -58.169   8.769 -62.317  1.00 35.660          H  
ATOM  31005 2HD  ARG D1990     -57.604  10.364 -62.874  1.00 35.660          H  
ATOM  31006  HE  ARG D1990     -59.476  10.584 -64.184  1.00 35.660          H  
ATOM  31007 1HH1 ARG D1990     -59.340   7.203 -63.022  1.00 35.660          H  
ATOM  31008 2HH1 ARG D1990     -60.979   6.880 -63.622  1.00 35.660          H  
ATOM  31009 1HH2 ARG D1990     -61.584   9.963 -64.900  1.00 35.660          H  
ATOM  31010 2HH2 ARG D1990     -62.119   8.290 -64.599  1.00 35.660          H  
ATOM  31011  N   VAL D1991     -56.117   6.790 -66.416  1.00 20.990          N  
ATOM  31012  CA  VAL D1991     -56.856   5.699 -67.018  1.00 21.090          C  
ATOM  31013  C   VAL D1991     -55.962   4.502 -67.325  1.00 21.330          C  
ATOM  31014  O   VAL D1991     -56.461   3.391 -67.480  1.00 21.570          O  
ATOM  31015  CB  VAL D1991     -57.569   6.160 -68.289  1.00 29.490          C  
ATOM  31016  CG1 VAL D1991     -58.532   7.296 -67.919  1.00 29.490          C  
ATOM  31017  CG2 VAL D1991     -56.576   6.550 -69.350  1.00 29.490          C  
ATOM  31018  H   VAL D1991     -56.033   7.689 -66.889  1.00 25.190          H  
ATOM  31019  HA  VAL D1991     -57.624   5.388 -66.315  1.00 25.310          H  
ATOM  31020  HB  VAL D1991     -58.154   5.356 -68.665  1.00 35.380          H  
ATOM  31021 1HG1 VAL D1991     -59.076   7.610 -68.807  1.00 35.380          H  
ATOM  31022 2HG1 VAL D1991     -59.232   6.944 -67.167  1.00 35.380          H  
ATOM  31023 3HG1 VAL D1991     -57.986   8.136 -67.518  1.00 35.380          H  
ATOM  31024 1HG2 VAL D1991     -57.105   6.867 -70.246  1.00 35.380          H  
ATOM  31025 2HG2 VAL D1991     -55.969   7.339 -69.000  1.00 35.380          H  
ATOM  31026 3HG2 VAL D1991     -55.937   5.704 -69.606  1.00 35.380          H  
ATOM  31027  N   GLU D1992     -54.638   4.712 -67.372  1.00 21.400          N  
ATOM  31028  CA  GLU D1992     -53.728   3.624 -67.664  1.00 21.730          C  
ATOM  31029  C   GLU D1992     -53.363   2.833 -66.388  1.00 22.240          C  
ATOM  31030  O   GLU D1992     -52.676   1.812 -66.453  1.00 22.490          O  
ATOM  31031  CB  GLU D1992     -52.473   4.188 -68.336  1.00 30.290          C  
ATOM  31032  CG  GLU D1992     -52.715   4.919 -69.677  1.00 30.290          C  
ATOM  31033  CD  GLU D1992     -53.266   4.041 -70.769  1.00 30.290          C  
ATOM  31034  OE1 GLU D1992     -52.964   2.875 -70.768  1.00 30.290          O  
ATOM  31035  OE2 GLU D1992     -53.961   4.535 -71.630  1.00 30.290          O  
ATOM  31036  H   GLU D1992     -54.256   5.654 -67.223  1.00 25.680          H  
ATOM  31037  HA  GLU D1992     -54.215   2.941 -68.361  1.00 26.080          H  
ATOM  31038 1HB  GLU D1992     -51.977   4.887 -67.658  1.00 36.350          H  
ATOM  31039 2HB  GLU D1992     -51.787   3.386 -68.548  1.00 36.350          H  
ATOM  31040 1HG  GLU D1992     -53.399   5.754 -69.507  1.00 36.350          H  
ATOM  31041 2HG  GLU D1992     -51.768   5.339 -70.003  1.00 36.350          H  
ATOM  31042  N   SER D1993     -53.847   3.276 -65.220  1.00 22.440          N  
ATOM  31043  CA  SER D1993     -53.594   2.555 -63.976  1.00 22.970          C  
ATOM  31044  C   SER D1993     -54.924   2.137 -63.365  1.00 23.180          C  
ATOM  31045  O   SER D1993     -54.993   1.241 -62.519  1.00 23.830          O  
ATOM  31046  CB  SER D1993     -52.871   3.410 -62.987  1.00 31.950          C  
ATOM  31047  OG  SER D1993     -53.657   4.491 -62.570  1.00 31.950          O  
ATOM  31048  H   SER D1993     -54.411   4.122 -65.176  1.00 26.930          H  
ATOM  31049  HA  SER D1993     -53.009   1.659 -64.186  1.00 27.560          H  
ATOM  31050 1HB  SER D1993     -52.631   2.789 -62.153  1.00 38.340          H  
ATOM  31051 2HB  SER D1993     -51.943   3.773 -63.419  1.00 38.340          H  
ATOM  31052  HG  SER D1993     -53.108   5.000 -61.970  1.00 38.340          H  
ATOM  31053  N   THR D1994     -55.989   2.804 -63.805  1.00 22.690          N  
ATOM  31054  CA  THR D1994     -57.348   2.572 -63.340  1.00 22.910          C  
ATOM  31055  C   THR D1994     -57.791   1.140 -63.597  1.00 23.490          C  
ATOM  31056  O   THR D1994     -57.572   0.578 -64.671  1.00 23.260          O  
ATOM  31057  CB  THR D1994     -58.328   3.591 -63.981  1.00 31.990          C  
ATOM  31058  OG1 THR D1994     -57.956   4.932 -63.575  1.00 31.990          O  
ATOM  31059  CG2 THR D1994     -59.783   3.334 -63.581  1.00 31.990          C  
ATOM  31060  H   THR D1994     -55.834   3.581 -64.439  1.00 27.230          H  
ATOM  31061  HA  THR D1994     -57.367   2.736 -62.263  1.00 27.490          H  
ATOM  31062  HB  THR D1994     -58.249   3.515 -65.062  1.00 38.380          H  
ATOM  31063  HG1 THR D1994     -57.056   5.135 -63.895  1.00 38.380          H  
ATOM  31064 1HG2 THR D1994     -60.423   4.077 -64.061  1.00 38.380          H  
ATOM  31065 2HG2 THR D1994     -60.094   2.339 -63.904  1.00 38.380          H  
ATOM  31066 3HG2 THR D1994     -59.887   3.412 -62.501  1.00 38.380          H  
ATOM  31067  N   ALA D1995     -58.381   0.550 -62.564  1.00 24.310          N  
ATOM  31068  CA  ALA D1995     -58.903  -0.804 -62.569  1.00 25.000          C  
ATOM  31069  C   ALA D1995     -60.023  -1.008 -63.574  1.00 25.500          C  
ATOM  31070  O   ALA D1995     -60.884  -0.149 -63.736  1.00 25.710          O  
ATOM  31071  CB  ALA D1995     -59.437  -1.113 -61.195  1.00 34.720          C  
ATOM  31072  H   ALA D1995     -58.489   1.096 -61.720  1.00 29.170          H  
ATOM  31073  HA  ALA D1995     -58.095  -1.485 -62.831  1.00 30.000          H  
ATOM  31074 1HB  ALA D1995     -59.842  -2.096 -61.168  1.00 41.670          H  
ATOM  31075 2HB  ALA D1995     -58.642  -1.006 -60.466  1.00 41.670          H  
ATOM  31076 3HB  ALA D1995     -60.239  -0.409 -60.965  1.00 41.670          H  
ATOM  31077  N   ASP D1996     -60.045  -2.193 -64.177  1.00 25.810          N  
ATOM  31078  CA  ASP D1996     -61.084  -2.628 -65.098  1.00 26.410          C  
ATOM  31079  C   ASP D1996     -61.388  -1.620 -66.201  1.00 25.830          C  
ATOM  31080  O   ASP D1996     -60.486  -1.213 -66.932  1.00 25.800          O  
ATOM  31081  CB  ASP D1996     -62.342  -2.977 -64.299  1.00 36.730          C  
ATOM  31082  CG  ASP D1996     -62.106  -4.133 -63.372  1.00 36.730          C  
ATOM  31083  OD1 ASP D1996     -61.452  -5.060 -63.792  1.00 36.730          O  
ATOM  31084  OD2 ASP D1996     -62.539  -4.087 -62.245  1.00 36.730          O  
ATOM  31085  H   ASP D1996     -59.285  -2.830 -64.010  1.00 30.970          H  
ATOM  31086  HA  ASP D1996     -60.739  -3.543 -65.580  1.00 31.690          H  
ATOM  31087 1HB  ASP D1996     -62.687  -2.110 -63.724  1.00 44.080          H  
ATOM  31088 2HB  ASP D1996     -63.131  -3.273 -64.976  1.00 44.080          H  
ATOM  31089  N   ASP D1997     -62.660  -1.262 -66.343  1.00 25.460          N  
ATOM  31090  CA  ASP D1997     -63.138  -0.351 -67.367  1.00 25.020          C  
ATOM  31091  C   ASP D1997     -63.346   1.075 -66.931  1.00 24.780          C  
ATOM  31092  O   ASP D1997     -63.531   1.379 -65.755  1.00 25.090          O  
ATOM  31093  CB  ASP D1997     -64.422  -0.855 -67.995  1.00 35.200          C  
ATOM  31094  CG  ASP D1997     -64.224  -1.961 -69.000  1.00 35.200          C  
ATOM  31095  OD1 ASP D1997     -63.147  -2.096 -69.513  1.00 35.200          O  
ATOM  31096  OD2 ASP D1997     -65.166  -2.651 -69.286  1.00 35.200          O  
ATOM  31097  H   ASP D1997     -63.330  -1.603 -65.678  1.00 30.550          H  
ATOM  31098  HA  ASP D1997     -62.384  -0.330 -68.155  1.00 30.020          H  
ATOM  31099 1HB  ASP D1997     -65.054  -1.243 -67.209  1.00 42.240          H  
ATOM  31100 2HB  ASP D1997     -64.941  -0.036 -68.420  1.00 42.240          H  
ATOM  31101  N   LEU D1998     -63.370   1.951 -67.917  1.00 24.290          N  
ATOM  31102  CA  LEU D1998     -63.657   3.357 -67.704  1.00 24.130          C  
ATOM  31103  C   LEU D1998     -65.158   3.566 -67.822  1.00 25.080          C  
ATOM  31104  O   LEU D1998     -65.847   2.765 -68.451  1.00 25.630          O  
ATOM  31105  CB  LEU D1998     -62.920   4.196 -68.737  1.00 33.850          C  
ATOM  31106  CG  LEU D1998     -61.392   3.997 -68.780  1.00 33.850          C  
ATOM  31107  CD1 LEU D1998     -60.838   4.868 -69.901  1.00 33.850          C  
ATOM  31108  CD2 LEU D1998     -60.757   4.317 -67.396  1.00 33.850          C  
ATOM  31109  H   LEU D1998     -63.192   1.620 -68.856  1.00 29.150          H  
ATOM  31110  HA  LEU D1998     -63.366   3.647 -66.695  1.00 28.960          H  
ATOM  31111 1HB  LEU D1998     -63.320   3.966 -69.721  1.00 40.620          H  
ATOM  31112 2HB  LEU D1998     -63.115   5.248 -68.520  1.00 40.620          H  
ATOM  31113  HG  LEU D1998     -61.169   2.961 -69.032  1.00 40.620          H  
ATOM  31114 1HD1 LEU D1998     -59.775   4.719 -69.989  1.00 40.620          H  
ATOM  31115 2HD1 LEU D1998     -61.309   4.587 -70.842  1.00 40.620          H  
ATOM  31116 3HD1 LEU D1998     -61.042   5.910 -69.695  1.00 40.620          H  
ATOM  31117 1HD2 LEU D1998     -59.686   4.163 -67.442  1.00 40.620          H  
ATOM  31118 2HD2 LEU D1998     -60.968   5.347 -67.121  1.00 40.620          H  
ATOM  31119 3HD2 LEU D1998     -61.160   3.655 -66.631  1.00 40.620          H  
ATOM  31120  N   GLY D1999     -65.667   4.649 -67.252  1.00 25.330          N  
ATOM  31121  CA  GLY D1999     -67.097   4.963 -67.236  1.00 26.230          C  
ATOM  31122  C   GLY D1999     -67.785   5.032 -68.605  1.00 25.740          C  
ATOM  31123  O   GLY D1999     -68.999   4.860 -68.698  1.00 26.090          O  
ATOM  31124  H   GLY D1999     -65.027   5.271 -66.750  1.00 30.400          H  
ATOM  31125 1HA  GLY D1999     -67.605   4.220 -66.619  1.00 31.480          H  
ATOM  31126 2HA  GLY D1999     -67.228   5.915 -66.729  1.00 31.480          H  
ATOM  31127  N   ASP D2000     -67.016   5.254 -69.671  1.00 24.970          N  
ATOM  31128  CA  ASP D2000     -67.544   5.345 -71.039  1.00 24.510          C  
ATOM  31129  C   ASP D2000     -67.483   4.012 -71.802  1.00 23.790          C  
ATOM  31130  O   ASP D2000     -67.734   3.957 -73.016  1.00 23.370          O  
ATOM  31131  CB  ASP D2000     -66.785   6.423 -71.804  1.00 34.500          C  
ATOM  31132  CG  ASP D2000     -67.064   7.814 -71.262  1.00 34.500          C  
ATOM  31133  OD1 ASP D2000     -68.171   8.048 -70.806  1.00 34.500          O  
ATOM  31134  OD2 ASP D2000     -66.194   8.641 -71.326  1.00 34.500          O  
ATOM  31135  H   ASP D2000     -66.027   5.377 -69.514  1.00 29.960          H  
ATOM  31136  HA  ASP D2000     -68.591   5.643 -70.976  1.00 29.410          H  
ATOM  31137 1HB  ASP D2000     -65.715   6.226 -71.741  1.00 41.400          H  
ATOM  31138 2HB  ASP D2000     -67.062   6.393 -72.858  1.00 41.400          H  
ATOM  31139  N   ALA D2001     -67.137   2.948 -71.078  1.00 23.740          N  
ATOM  31140  CA  ALA D2001     -67.001   1.586 -71.573  1.00 23.180          C  
ATOM  31141  C   ALA D2001     -68.331   0.992 -72.000  1.00 23.570          C  
ATOM  31142  O   ALA D2001     -69.407   1.538 -71.755  1.00 23.930          O  
ATOM  31143  CB  ALA D2001     -66.351   0.725 -70.527  1.00 32.680          C  
ATOM  31144  H   ALA D2001     -66.930   3.082 -70.084  1.00 28.490          H  
ATOM  31145  HA  ALA D2001     -66.360   1.608 -72.454  1.00 27.820          H  
ATOM  31146 1HB  ALA D2001     -66.216  -0.292 -70.898  1.00 39.210          H  
ATOM  31147 2HB  ALA D2001     -65.386   1.154 -70.289  1.00 39.210          H  
ATOM  31148 3HB  ALA D2001     -66.967   0.716 -69.648  1.00 39.210          H  
ATOM  31149  N   LEU D2002     -68.235  -0.116 -72.721  1.00 23.520          N  
ATOM  31150  CA  LEU D2002     -69.385  -0.768 -73.309  1.00 23.890          C  
ATOM  31151  C   LEU D2002     -70.179  -1.660 -72.331  1.00 24.400          C  
ATOM  31152  O   LEU D2002     -69.603  -2.569 -71.718  1.00 24.090          O  
ATOM  31153  CB  LEU D2002     -68.861  -1.675 -74.416  1.00 33.300          C  
ATOM  31154  CG  LEU D2002     -67.946  -0.999 -75.473  1.00 33.300          C  
ATOM  31155  CD1 LEU D2002     -67.442  -2.084 -76.421  1.00 33.300          C  
ATOM  31156  CD2 LEU D2002     -68.670   0.137 -76.207  1.00 33.300          C  
ATOM  31157  H   LEU D2002     -67.320  -0.513 -72.879  1.00 28.220          H  
ATOM  31158  HA  LEU D2002     -70.000  -0.001 -73.743  1.00 28.670          H  
ATOM  31159 1HB  LEU D2002     -68.294  -2.484 -73.956  1.00 39.960          H  
ATOM  31160 2HB  LEU D2002     -69.713  -2.113 -74.937  1.00 39.960          H  
ATOM  31161  HG  LEU D2002     -67.078  -0.575 -74.973  1.00 39.960          H  
ATOM  31162 1HD1 LEU D2002     -66.766  -1.657 -77.140  1.00 39.960          H  
ATOM  31163 2HD1 LEU D2002     -66.911  -2.843 -75.848  1.00 39.960          H  
ATOM  31164 3HD1 LEU D2002     -68.263  -2.549 -76.942  1.00 39.960          H  
ATOM  31165 1HD2 LEU D2002     -67.989   0.583 -76.917  1.00 39.960          H  
ATOM  31166 2HD2 LEU D2002     -69.503  -0.223 -76.729  1.00 39.960          H  
ATOM  31167 3HD2 LEU D2002     -68.982   0.886 -75.503  1.00 39.960          H  
ATOM  31168  N   PRO D2003     -71.501  -1.459 -72.201  1.00 25.230          N  
ATOM  31169  CA  PRO D2003     -72.409  -2.236 -71.387  1.00 25.870          C  
ATOM  31170  C   PRO D2003     -72.299  -3.696 -71.754  1.00 25.690          C  
ATOM  31171  O   PRO D2003     -72.150  -4.037 -72.927  1.00 25.120          O  
ATOM  31172  CB  PRO D2003     -73.761  -1.672 -71.793  1.00 38.800          C  
ATOM  31173  CG  PRO D2003     -73.459  -0.257 -72.201  1.00 38.800          C  
ATOM  31174  CD  PRO D2003     -72.146  -0.314 -72.852  1.00 38.800          C  
ATOM  31175  HA  PRO D2003     -72.196  -2.069 -70.323  1.00 31.040          H  
ATOM  31176 1HB  PRO D2003     -74.174  -2.265 -72.626  1.00 46.570          H  
ATOM  31177 2HB  PRO D2003     -74.486  -1.755 -70.976  1.00 46.570          H  
ATOM  31178 1HG  PRO D2003     -74.253   0.117 -72.855  1.00 46.570          H  
ATOM  31179 2HG  PRO D2003     -73.458   0.399 -71.341  1.00 46.570          H  
ATOM  31180 1HD  PRO D2003     -72.274  -0.486 -73.904  1.00 46.570          H  
ATOM  31181 2HD  PRO D2003     -71.637   0.635 -72.604  1.00 46.570          H  
ATOM  31182  N   GLY D2004     -72.358  -4.555 -70.753  1.00 26.240          N  
ATOM  31183  CA  GLY D2004     -72.248  -5.989 -70.966  1.00 26.200          C  
ATOM  31184  C   GLY D2004     -70.900  -6.471 -70.450  1.00 25.720          C  
ATOM  31185  O   GLY D2004     -70.758  -7.622 -70.035  1.00 25.370          O  
ATOM  31186  H   GLY D2004     -72.475  -4.216 -69.807  1.00 31.490          H  
ATOM  31187 1HA  GLY D2004     -73.053  -6.504 -70.442  1.00 31.440          H  
ATOM  31188 2HA  GLY D2004     -72.347  -6.219 -72.026  1.00 31.440          H  
ATOM  31189  N   GLY D2005     -69.908  -5.575 -70.466  1.00 25.710          N  
ATOM  31190  CA  GLY D2005     -68.577  -5.889 -69.979  1.00 25.290          C  
ATOM  31191  C   GLY D2005     -68.407  -5.334 -68.575  1.00 24.810          C  
ATOM  31192  O   GLY D2005     -69.375  -5.199 -67.815  1.00 24.850          O  
ATOM  31193  H   GLY D2005     -70.066  -4.634 -70.851  1.00 30.850          H  
ATOM  31194 1HA  GLY D2005     -68.424  -6.968 -69.978  1.00 30.350          H  
ATOM  31195 2HA  GLY D2005     -67.834  -5.451 -70.645  1.00 30.350          H  
ATOM  31196  N   ALA D2006     -67.170  -4.943 -68.243  1.00 24.350          N  
ATOM  31197  CA  ALA D2006     -66.825  -4.447 -66.907  1.00 23.910          C  
ATOM  31198  C   ALA D2006     -67.273  -2.999 -66.760  1.00 22.990          C  
ATOM  31199  O   ALA D2006     -67.112  -2.383 -65.707  1.00 22.580          O  
ATOM  31200  CB  ALA D2006     -65.338  -4.593 -66.625  1.00 33.650          C  
ATOM  31201  H   ALA D2006     -66.427  -5.034 -68.931  1.00 29.220          H  
ATOM  31202  HA  ALA D2006     -67.369  -5.042 -66.173  1.00 28.690          H  
ATOM  31203 1HB  ALA D2006     -65.136  -4.243 -65.621  1.00 40.380          H  
ATOM  31204 2HB  ALA D2006     -65.053  -5.640 -66.706  1.00 40.380          H  
ATOM  31205 3HB  ALA D2006     -64.764  -4.023 -67.327  1.00 40.380          H  
ATOM  31206  N   ALA D2007     -67.911  -2.489 -67.799  1.00 22.780          N  
ATOM  31207  CA  ALA D2007     -68.466  -1.161 -67.837  1.00 22.050          C  
ATOM  31208  C   ALA D2007     -69.415  -0.978 -66.668  1.00 22.490          C  
ATOM  31209  O   ALA D2007     -69.544   0.116 -66.133  1.00 21.990          O  
ATOM  31210  CB  ALA D2007     -69.194  -0.953 -69.131  1.00 31.160          C  
ATOM  31211  H   ALA D2007     -67.952  -3.064 -68.626  1.00 27.340          H  
ATOM  31212  HA  ALA D2007     -67.651  -0.448 -67.756  1.00 26.460          H  
ATOM  31213 1HB  ALA D2007     -69.578   0.043 -69.172  1.00 37.390          H  
ATOM  31214 2HB  ALA D2007     -68.502  -1.107 -69.942  1.00 37.390          H  
ATOM  31215 3HB  ALA D2007     -70.006  -1.668 -69.212  1.00 37.390          H  
ATOM  31216  N   VAL D2008     -70.111  -2.038 -66.259  1.00 23.540          N  
ATOM  31217  CA  VAL D2008     -70.992  -1.867 -65.111  1.00 24.110          C  
ATOM  31218  C   VAL D2008     -70.154  -1.697 -63.822  1.00 24.090          C  
ATOM  31219  O   VAL D2008     -70.518  -0.962 -62.907  1.00 24.010          O  
ATOM  31220  CB  VAL D2008     -72.000  -3.025 -65.025  1.00 33.530          C  
ATOM  31221  CG1 VAL D2008     -72.876  -3.013 -66.300  1.00 33.530          C  
ATOM  31222  CG2 VAL D2008     -71.280  -4.370 -64.874  1.00 33.530          C  
ATOM  31223  H   VAL D2008     -70.014  -2.945 -66.734  1.00 28.250          H  
ATOM  31224  HA  VAL D2008     -71.570  -0.954 -65.256  1.00 28.930          H  
ATOM  31225  HB  VAL D2008     -72.640  -2.872 -64.178  1.00 40.230          H  
ATOM  31226 1HG1 VAL D2008     -73.614  -3.815 -66.248  1.00 40.230          H  
ATOM  31227 2HG1 VAL D2008     -73.384  -2.064 -66.376  1.00 40.230          H  
ATOM  31228 3HG1 VAL D2008     -72.250  -3.156 -67.176  1.00 40.230          H  
ATOM  31229 1HG2 VAL D2008     -72.024  -5.164 -64.816  1.00 40.230          H  
ATOM  31230 2HG2 VAL D2008     -70.633  -4.553 -65.726  1.00 40.230          H  
ATOM  31231 3HG2 VAL D2008     -70.688  -4.383 -63.966  1.00 40.230          H  
ATOM  31232  N   ALA D2009     -68.981  -2.332 -63.768  1.00 24.190          N  
ATOM  31233  CA  ALA D2009     -68.085  -2.230 -62.619  1.00 24.320          C  
ATOM  31234  C   ALA D2009     -67.363  -0.886 -62.642  1.00 23.280          C  
ATOM  31235  O   ALA D2009     -66.815  -0.431 -61.639  1.00 23.300          O  
ATOM  31236  CB  ALA D2009     -67.074  -3.366 -62.627  1.00 34.000          C  
ATOM  31237  H   ALA D2009     -68.685  -2.898 -64.554  1.00 29.030          H  
ATOM  31238  HA  ALA D2009     -68.683  -2.285 -61.711  1.00 29.180          H  
ATOM  31239 1HB  ALA D2009     -66.426  -3.281 -61.755  1.00 40.800          H  
ATOM  31240 2HB  ALA D2009     -67.598  -4.318 -62.598  1.00 40.800          H  
ATOM  31241 3HB  ALA D2009     -66.469  -3.315 -63.526  1.00 40.800          H  
ATOM  31242  N   ALA D2010     -67.415  -0.233 -63.798  1.00 22.430          N  
ATOM  31243  CA  ALA D2010     -66.801   1.055 -64.066  1.00 21.420          C  
ATOM  31244  C   ALA D2010     -67.641   2.212 -63.555  1.00 21.410          C  
ATOM  31245  O   ALA D2010     -67.219   3.366 -63.654  1.00 20.830          O  
ATOM  31246  CB  ALA D2010     -66.574   1.258 -65.543  1.00 30.390          C  
ATOM  31247  H   ALA D2010     -67.856  -0.723 -64.573  1.00 26.920          H  
ATOM  31248  HA  ALA D2010     -65.833   1.070 -63.562  1.00 25.700          H  
ATOM  31249 1HB  ALA D2010     -66.076   2.196 -65.674  1.00 36.470          H  
ATOM  31250 2HB  ALA D2010     -65.964   0.461 -65.912  1.00 36.470          H  
ATOM  31251 3HB  ALA D2010     -67.501   1.275 -66.071  1.00 36.470          H  
ATOM  31252  N   VAL D2011     -68.790   1.935 -62.946  1.00 22.140          N  
ATOM  31253  CA  VAL D2011     -69.627   3.021 -62.469  1.00 22.260          C  
ATOM  31254  C   VAL D2011     -68.935   4.028 -61.541  1.00 22.270          C  
ATOM  31255  O   VAL D2011     -69.237   5.209 -61.668  1.00 21.930          O  
ATOM  31256  CB  VAL D2011     -70.916   2.501 -61.847  1.00 31.120          C  
ATOM  31257  CG1 VAL D2011     -71.656   3.634 -61.106  1.00 31.120          C  
ATOM  31258  CG2 VAL D2011     -71.777   1.984 -62.976  1.00 31.120          C  
ATOM  31259  H   VAL D2011     -69.113   0.961 -62.869  1.00 26.570          H  
ATOM  31260  HA  VAL D2011     -69.945   3.566 -63.355  1.00 26.710          H  
ATOM  31261  HB  VAL D2011     -70.703   1.695 -61.157  1.00 37.340          H  
ATOM  31262 1HG1 VAL D2011     -72.566   3.242 -60.695  1.00 37.340          H  
ATOM  31263 2HG1 VAL D2011     -71.056   4.026 -60.287  1.00 37.340          H  
ATOM  31264 3HG1 VAL D2011     -71.885   4.444 -61.801  1.00 37.340          H  
ATOM  31265 1HG2 VAL D2011     -72.665   1.591 -62.578  1.00 37.340          H  
ATOM  31266 2HG2 VAL D2011     -72.007   2.794 -63.667  1.00 37.340          H  
ATOM  31267 3HG2 VAL D2011     -71.260   1.208 -63.514  1.00 37.340          H  
ATOM  31268  N   PRO D2012     -68.066   3.661 -60.576  1.00 22.690          N  
ATOM  31269  CA  PRO D2012     -67.352   4.611 -59.738  1.00 22.690          C  
ATOM  31270  C   PRO D2012     -66.501   5.579 -60.585  1.00 21.840          C  
ATOM  31271  O   PRO D2012     -66.116   6.648 -60.110  1.00 21.680          O  
ATOM  31272  CB  PRO D2012     -66.489   3.705 -58.855  1.00 34.040          C  
ATOM  31273  CG  PRO D2012     -67.232   2.381 -58.835  1.00 34.040          C  
ATOM  31274  CD  PRO D2012     -67.808   2.253 -60.223  1.00 34.040          C  
ATOM  31275  HA  PRO D2012     -68.081   5.165 -59.131  1.00 27.230          H  
ATOM  31276 1HB  PRO D2012     -65.479   3.618 -59.285  1.00 40.840          H  
ATOM  31277 2HB  PRO D2012     -66.377   4.146 -57.856  1.00 40.840          H  
ATOM  31278 1HG  PRO D2012     -66.543   1.557 -58.590  1.00 40.840          H  
ATOM  31279 2HG  PRO D2012     -68.011   2.386 -58.059  1.00 40.840          H  
ATOM  31280 1HD  PRO D2012     -67.037   1.835 -60.865  1.00 40.840          H  
ATOM  31281 2HD  PRO D2012     -68.705   1.644 -60.197  1.00 40.840          H  
ATOM  31282  N   ASP D2013     -66.178   5.194 -61.830  1.00 21.320          N  
ATOM  31283  CA  ASP D2013     -65.422   6.041 -62.738  1.00 20.590          C  
ATOM  31284  C   ASP D2013     -66.455   6.991 -63.350  1.00 20.320          C  
ATOM  31285  O   ASP D2013     -66.269   8.214 -63.403  1.00 20.080          O  
ATOM  31286  CB  ASP D2013     -64.700   5.210 -63.807  1.00 29.120          C  
ATOM  31287  CG  ASP D2013     -63.689   6.005 -64.620  1.00 29.120          C  
ATOM  31288  OD1 ASP D2013     -62.711   6.428 -64.058  1.00 29.120          O  
ATOM  31289  OD2 ASP D2013     -63.906   6.200 -65.807  1.00 29.120          O  
ATOM  31290  H   ASP D2013     -66.497   4.308 -62.209  1.00 25.580          H  
ATOM  31291  HA  ASP D2013     -64.690   6.621 -62.176  1.00 24.710          H  
ATOM  31292 1HB  ASP D2013     -64.189   4.375 -63.327  1.00 34.940          H  
ATOM  31293 2HB  ASP D2013     -65.429   4.785 -64.481  1.00 34.940          H  
ATOM  31294  N   ALA D2014     -67.591   6.413 -63.774  1.00 20.430          N  
ATOM  31295  CA  ALA D2014     -68.678   7.179 -64.384  1.00 20.290          C  
ATOM  31296  C   ALA D2014     -69.145   8.260 -63.415  1.00 20.630          C  
ATOM  31297  O   ALA D2014     -69.493   9.364 -63.828  1.00 20.490          O  
ATOM  31298  CB  ALA D2014     -69.848   6.287 -64.750  1.00 28.460          C  
ATOM  31299  H   ALA D2014     -67.660   5.396 -63.685  1.00 24.520          H  
ATOM  31300  HA  ALA D2014     -68.297   7.653 -65.285  1.00 24.350          H  
ATOM  31301 1HB  ALA D2014     -70.631   6.889 -65.212  1.00 34.150          H  
ATOM  31302 2HB  ALA D2014     -69.525   5.517 -65.446  1.00 34.150          H  
ATOM  31303 3HB  ALA D2014     -70.241   5.824 -63.858  1.00 34.150          H  
ATOM  31304  N   ALA D2015     -69.093   7.946 -62.118  1.00 21.160          N  
ATOM  31305  CA  ALA D2015     -69.461   8.822 -61.015  1.00 21.590          C  
ATOM  31306  C   ALA D2015     -68.644  10.097 -60.964  1.00 21.300          C  
ATOM  31307  O   ALA D2015     -69.068  11.088 -60.368  1.00 21.460          O  
ATOM  31308  CB  ALA D2015     -69.310   8.070 -59.707  1.00 30.050          C  
ATOM  31309  H   ALA D2015     -68.850   6.981 -61.886  1.00 25.390          H  
ATOM  31310  HA  ALA D2015     -70.484   9.121 -61.151  1.00 25.910          H  
ATOM  31311 1HB  ALA D2015     -69.618   8.708 -58.882  1.00 36.060          H  
ATOM  31312 2HB  ALA D2015     -69.931   7.173 -59.735  1.00 36.060          H  
ATOM  31313 3HB  ALA D2015     -68.279   7.788 -59.576  1.00 36.060          H  
ATOM  31314  N   ARG D2016     -67.441  10.077 -61.526  1.00 20.940          N  
ATOM  31315  CA  ARG D2016     -66.618  11.260 -61.485  1.00 20.680          C  
ATOM  31316  C   ARG D2016     -66.686  11.942 -62.839  1.00 20.190          C  
ATOM  31317  O   ARG D2016     -66.615  13.169 -62.917  1.00 20.220          O  
ATOM  31318  CB  ARG D2016     -65.181  10.920 -61.113  1.00 29.060          C  
ATOM  31319  CG  ARG D2016     -64.926  10.821 -59.597  1.00 29.060          C  
ATOM  31320  CD  ARG D2016     -65.343   9.502 -59.031  1.00 29.060          C  
ATOM  31321  NE  ARG D2016     -65.190   9.464 -57.594  1.00 29.060          N  
ATOM  31322  CZ  ARG D2016     -65.522   8.420 -56.803  1.00 29.060          C  
ATOM  31323  NH1 ARG D2016     -65.986   7.296 -57.320  1.00 29.060          N  
ATOM  31324  NH2 ARG D2016     -65.375   8.529 -55.489  1.00 29.060          N  
ATOM  31325  H   ARG D2016     -67.115   9.254 -62.029  1.00 25.130          H  
ATOM  31326  HA  ARG D2016     -67.012  11.943 -60.734  1.00 24.820          H  
ATOM  31327 1HB  ARG D2016     -64.916   9.957 -61.559  1.00 34.870          H  
ATOM  31328 2HB  ARG D2016     -64.508  11.670 -61.524  1.00 34.870          H  
ATOM  31329 1HG  ARG D2016     -63.865  10.954 -59.399  1.00 34.870          H  
ATOM  31330 2HG  ARG D2016     -65.492  11.599 -59.084  1.00 34.870          H  
ATOM  31331 1HD  ARG D2016     -66.375   9.306 -59.251  1.00 34.870          H  
ATOM  31332 2HD  ARG D2016     -64.723   8.718 -59.464  1.00 34.870          H  
ATOM  31333  HE  ARG D2016     -64.839  10.297 -57.145  1.00 34.870          H  
ATOM  31334 1HH1 ARG D2016     -66.074   7.176 -58.345  1.00 34.870          H  
ATOM  31335 2HH1 ARG D2016     -66.227   6.528 -56.717  1.00 34.870          H  
ATOM  31336 1HH2 ARG D2016     -65.019   9.388 -55.090  1.00 34.870          H  
ATOM  31337 2HH2 ARG D2016     -65.617   7.758 -54.885  1.00 34.870          H  
ATOM  31338  N   ARG D2017     -66.874  11.158 -63.906  1.00 19.800          N  
ATOM  31339  CA  ARG D2017     -66.993  11.741 -65.238  1.00 19.350          C  
ATOM  31340  C   ARG D2017     -68.289  12.560 -65.339  1.00 19.370          C  
ATOM  31341  O   ARG D2017     -68.276  13.703 -65.802  1.00 19.110          O  
ATOM  31342  CB  ARG D2017     -66.949  10.645 -66.295  1.00 27.270          C  
ATOM  31343  CG  ARG D2017     -65.560  10.024 -66.481  1.00 27.270          C  
ATOM  31344  CD  ARG D2017     -65.539   8.887 -67.444  1.00 27.270          C  
ATOM  31345  NE  ARG D2017     -64.175   8.335 -67.563  1.00 27.270          N  
ATOM  31346  CZ  ARG D2017     -63.229   8.751 -68.438  1.00 27.270          C  
ATOM  31347  NH1 ARG D2017     -63.495   9.692 -69.326  1.00 27.270          N  
ATOM  31348  NH2 ARG D2017     -62.026   8.217 -68.410  1.00 27.270          N  
ATOM  31349  H   ARG D2017     -66.878  10.143 -63.781  1.00 23.760          H  
ATOM  31350  HA  ARG D2017     -66.149  12.409 -65.400  1.00 23.220          H  
ATOM  31351 1HB  ARG D2017     -67.635   9.851 -66.018  1.00 32.720          H  
ATOM  31352 2HB  ARG D2017     -67.278  11.044 -67.255  1.00 32.720          H  
ATOM  31353 1HG  ARG D2017     -64.870  10.786 -66.836  1.00 32.720          H  
ATOM  31354 2HG  ARG D2017     -65.209   9.644 -65.518  1.00 32.720          H  
ATOM  31355 1HD  ARG D2017     -66.183   8.097 -67.064  1.00 32.720          H  
ATOM  31356 2HD  ARG D2017     -65.893   9.192 -68.428  1.00 32.720          H  
ATOM  31357  HE  ARG D2017     -63.910   7.607 -66.887  1.00 32.720          H  
ATOM  31358 1HH1 ARG D2017     -64.419  10.103 -69.376  1.00 32.720          H  
ATOM  31359 2HH1 ARG D2017     -62.784   9.993 -69.977  1.00 32.720          H  
ATOM  31360 1HH2 ARG D2017     -61.804   7.502 -67.723  1.00 32.720          H  
ATOM  31361 2HH2 ARG D2017     -61.336   8.530 -69.073  1.00 32.720          H  
ATOM  31362  N   GLU D2018     -69.409  11.979 -64.888  1.00 19.780          N  
ATOM  31363  CA  GLU D2018     -70.689  12.675 -64.848  1.00 19.930          C  
ATOM  31364  C   GLU D2018     -71.407  12.519 -63.496  1.00 20.590          C  
ATOM  31365  O   GLU D2018     -72.318  11.686 -63.365  1.00 20.760          O  
ATOM  31366  CB  GLU D2018     -71.609  12.209 -65.978  1.00 27.840          C  
ATOM  31367  CG  GLU D2018     -71.119  12.580 -67.380  1.00 27.840          C  
ATOM  31368  CD  GLU D2018     -72.053  12.150 -68.461  1.00 27.840          C  
ATOM  31369  OE1 GLU D2018     -72.234  10.969 -68.609  1.00 27.840          O  
ATOM  31370  OE2 GLU D2018     -72.573  12.984 -69.159  1.00 27.840          O  
ATOM  31371  H   GLU D2018     -69.368  11.017 -64.549  1.00 23.740          H  
ATOM  31372  HA  GLU D2018     -70.507  13.732 -65.025  1.00 23.920          H  
ATOM  31373 1HB  GLU D2018     -71.715  11.123 -65.933  1.00 33.410          H  
ATOM  31374 2HB  GLU D2018     -72.601  12.641 -65.841  1.00 33.410          H  
ATOM  31375 1HG  GLU D2018     -70.983  13.659 -67.433  1.00 33.410          H  
ATOM  31376 2HG  GLU D2018     -70.150  12.113 -67.548  1.00 33.410          H  
ATOM  31377  N   PRO D2019     -71.070  13.337 -62.490  1.00 21.020          N  
ATOM  31378  CA  PRO D2019     -71.628  13.278 -61.163  1.00 21.700          C  
ATOM  31379  C   PRO D2019     -73.122  13.451 -61.280  1.00 22.170          C  
ATOM  31380  O   PRO D2019     -73.584  14.198 -62.141  1.00 22.500          O  
ATOM  31381  CB  PRO D2019     -70.971  14.472 -60.459  1.00 32.550          C  
ATOM  31382  CG  PRO D2019     -69.687  14.698 -61.224  1.00 32.550          C  
ATOM  31383  CD  PRO D2019     -70.033  14.374 -62.660  1.00 32.550          C  
ATOM  31384  HA  PRO D2019     -71.362  12.319 -60.690  1.00 26.040          H  
ATOM  31385 1HB  PRO D2019     -71.635  15.339 -60.497  1.00 39.060          H  
ATOM  31386 2HB  PRO D2019     -70.808  14.239 -59.396  1.00 39.060          H  
ATOM  31387 1HG  PRO D2019     -69.334  15.730 -61.092  1.00 39.060          H  
ATOM  31388 2HG  PRO D2019     -68.891  14.035 -60.837  1.00 39.060          H  
ATOM  31389 1HD  PRO D2019     -70.441  15.253 -63.178  1.00 39.060          H  
ATOM  31390 2HD  PRO D2019     -69.134  13.986 -63.136  1.00 39.060          H  
ATOM  31391  N   TYR D2020     -73.865  12.770 -60.425  1.00 22.220          N  
ATOM  31392  CA  TYR D2020     -75.327  12.831 -60.366  1.00 22.690          C  
ATOM  31393  C   TYR D2020     -76.049  12.230 -61.582  1.00 22.660          C  
ATOM  31394  O   TYR D2020     -77.270  12.360 -61.695  1.00 23.270          O  
ATOM  31395  CB  TYR D2020     -75.798  14.278 -60.163  1.00 31.580          C  
ATOM  31396  CG  TYR D2020     -75.085  14.989 -59.034  1.00 31.580          C  
ATOM  31397  CD1 TYR D2020     -74.182  15.997 -59.326  1.00 31.580          C  
ATOM  31398  CD2 TYR D2020     -75.311  14.623 -57.721  1.00 31.580          C  
ATOM  31399  CE1 TYR D2020     -73.509  16.637 -58.317  1.00 31.580          C  
ATOM  31400  CE2 TYR D2020     -74.635  15.267 -56.705  1.00 31.580          C  
ATOM  31401  CZ  TYR D2020     -73.736  16.271 -57.003  1.00 31.580          C  
ATOM  31402  OH  TYR D2020     -73.059  16.913 -55.995  1.00 31.580          O  
ATOM  31403  H   TYR D2020     -73.390  12.175 -59.762  1.00 26.660          H  
ATOM  31404  HA  TYR D2020     -75.644  12.251 -59.500  1.00 27.230          H  
ATOM  31405 1HB  TYR D2020     -75.671  14.854 -61.077  1.00 37.890          H  
ATOM  31406 2HB  TYR D2020     -76.862  14.274 -59.937  1.00 37.890          H  
ATOM  31407  HD1 TYR D2020     -74.002  16.280 -60.365  1.00 37.890          H  
ATOM  31408  HD2 TYR D2020     -76.017  13.828 -57.487  1.00 37.890          H  
ATOM  31409  HE1 TYR D2020     -72.799  17.428 -58.553  1.00 37.890          H  
ATOM  31410  HE2 TYR D2020     -74.809  14.981 -55.668  1.00 37.890          H  
ATOM  31411  HH  TYR D2020     -73.325  16.550 -55.147  1.00 37.890          H  
ATOM  31412  N   GLY D2021     -75.330  11.526 -62.457  1.00 22.050          N  
ATOM  31413  CA  GLY D2021     -75.978  10.852 -63.575  1.00 22.140          C  
ATOM  31414  C   GLY D2021     -76.592   9.550 -63.074  1.00 23.040          C  
ATOM  31415  O   GLY D2021     -76.744   9.343 -61.860  1.00 23.660          O  
ATOM  31416  H   GLY D2021     -74.308  11.506 -62.390  1.00 26.460          H  
ATOM  31417 1HA  GLY D2021     -76.745  11.495 -64.008  1.00 26.570          H  
ATOM  31418 2HA  GLY D2021     -75.241  10.642 -64.352  1.00 26.570          H  
ATOM  31419  N   HIS D2022     -76.979   8.645 -63.966  1.00 23.190          N  
ATOM  31420  CA  HIS D2022     -77.608   7.435 -63.466  1.00 24.140          C  
ATOM  31421  C   HIS D2022     -76.491   6.487 -63.050  1.00 23.910          C  
ATOM  31422  O   HIS D2022     -76.033   5.612 -63.774  1.00 23.460          O  
ATOM  31423  CB  HIS D2022     -78.597   6.883 -64.503  1.00 33.420          C  
ATOM  31424  CG  HIS D2022     -79.424   5.713 -64.057  1.00 33.420          C  
ATOM  31425  ND1 HIS D2022     -80.345   5.089 -64.889  1.00 33.420          N  
ATOM  31426  CD2 HIS D2022     -79.464   5.041 -62.881  1.00 33.420          C  
ATOM  31427  CE1 HIS D2022     -80.914   4.102 -64.236  1.00 33.420          C  
ATOM  31428  NE2 HIS D2022     -80.400   4.052 -63.014  1.00 33.420          N  
ATOM  31429  H   HIS D2022     -76.819   8.748 -64.980  1.00 27.830          H  
ATOM  31430  HA  HIS D2022     -78.187   7.663 -62.573  1.00 28.970          H  
ATOM  31431 1HB  HIS D2022     -79.298   7.677 -64.751  1.00 40.100          H  
ATOM  31432 2HB  HIS D2022     -78.105   6.653 -65.404  1.00 40.100          H  
ATOM  31433  HD1 HIS D2022     -80.491   5.220 -65.905  1.00 40.100          H  
ATOM  31434  HD2 HIS D2022     -78.926   5.153 -61.939  1.00 40.100          H  
ATOM  31435  HE1 HIS D2022     -81.673   3.489 -64.726  1.00 40.100          H  
ATOM  31436  N   LEU D2023     -76.012   6.687 -61.850  1.00 24.280          N  
ATOM  31437  CA  LEU D2023     -74.812   5.991 -61.452  1.00 24.090          C  
ATOM  31438  C   LEU D2023     -74.992   4.566 -60.992  1.00 24.510          C  
ATOM  31439  O   LEU D2023     -74.979   4.258 -59.800  1.00 25.260          O  
ATOM  31440  CB  LEU D2023     -74.073   6.829 -60.420  1.00 33.800          C  
ATOM  31441  CG  LEU D2023     -73.643   8.253 -60.926  1.00 33.800          C  
ATOM  31442  CD1 LEU D2023     -72.961   8.972 -59.804  1.00 33.800          C  
ATOM  31443  CD2 LEU D2023     -72.745   8.136 -62.200  1.00 33.800          C  
ATOM  31444  H   LEU D2023     -76.438   7.412 -61.271  1.00 29.140          H  
ATOM  31445  HA  LEU D2023     -74.178   5.907 -62.326  1.00 28.910          H  
ATOM  31446 1HB  LEU D2023     -74.714   6.955 -59.550  1.00 40.560          H  
ATOM  31447 2HB  LEU D2023     -73.174   6.292 -60.116  1.00 40.560          H  
ATOM  31448  HG  LEU D2023     -74.508   8.833 -61.171  1.00 40.560          H  
ATOM  31449 1HD1 LEU D2023     -72.675   9.970 -60.134  1.00 40.560          H  
ATOM  31450 2HD1 LEU D2023     -73.642   9.049 -58.957  1.00 40.560          H  
ATOM  31451 3HD1 LEU D2023     -72.087   8.424 -59.504  1.00 40.560          H  
ATOM  31452 1HD2 LEU D2023     -72.445   9.138 -62.529  1.00 40.560          H  
ATOM  31453 2HD2 LEU D2023     -71.868   7.545 -61.971  1.00 40.560          H  
ATOM  31454 3HD2 LEU D2023     -73.276   7.670 -63.018  1.00 40.560          H  
ATOM  31455  N   GLY D2024     -75.102   3.691 -61.984  1.00 24.070          N  
ATOM  31456  CA  GLY D2024     -75.253   2.264 -61.764  1.00 24.490          C  
ATOM  31457  C   GLY D2024     -75.338   1.459 -63.075  1.00 24.420          C  
ATOM  31458  O   GLY D2024     -75.582   2.023 -64.151  1.00 24.520          O  
ATOM  31459  H   GLY D2024     -75.143   4.102 -62.921  1.00 28.880          H  
ATOM  31460 1HA  GLY D2024     -74.424   1.936 -61.152  1.00 29.390          H  
ATOM  31461 2HA  GLY D2024     -76.158   2.099 -61.179  1.00 29.390          H  
ATOM  31462  N   PRO D2025     -75.226   0.112 -62.996  1.00 24.340          N  
ATOM  31463  CA  PRO D2025     -75.277  -0.834 -64.104  1.00 24.410          C  
ATOM  31464  C   PRO D2025     -76.465  -0.577 -65.004  1.00 24.440          C  
ATOM  31465  O   PRO D2025     -76.391  -0.790 -66.213  1.00 24.250          O  
ATOM  31466  CB  PRO D2025     -75.414  -2.175 -63.379  1.00 36.620          C  
ATOM  31467  CG  PRO D2025     -74.692  -1.960 -62.067  1.00 36.620          C  
ATOM  31468  CD  PRO D2025     -75.020  -0.540 -61.670  1.00 36.620          C  
ATOM  31469  HA  PRO D2025     -74.336  -0.777 -64.667  1.00 29.290          H  
ATOM  31470 1HB  PRO D2025     -76.478  -2.421 -63.243  1.00 43.940          H  
ATOM  31471 2HB  PRO D2025     -74.987  -2.981 -63.985  1.00 43.940          H  
ATOM  31472 1HG  PRO D2025     -75.026  -2.700 -61.323  1.00 43.940          H  
ATOM  31473 2HG  PRO D2025     -73.607  -2.112 -62.191  1.00 43.940          H  
ATOM  31474 1HD  PRO D2025     -75.930  -0.496 -61.050  1.00 43.940          H  
ATOM  31475 2HD  PRO D2025     -74.135  -0.157 -61.148  1.00 43.940          H  
ATOM  31476  N   ALA D2026     -77.564  -0.119 -64.407  1.00 24.710          N  
ATOM  31477  CA  ALA D2026     -78.760   0.197 -65.143  1.00 24.790          C  
ATOM  31478  C   ALA D2026     -78.501   1.214 -66.239  1.00 24.120          C  
ATOM  31479  O   ALA D2026     -79.067   1.086 -67.316  1.00 23.960          O  
ATOM  31480  CB  ALA D2026     -79.806   0.728 -64.201  1.00 34.670          C  
ATOM  31481  H   ALA D2026     -77.602  -0.007 -63.404  1.00 29.650          H  
ATOM  31482  HA  ALA D2026     -79.125  -0.716 -65.609  1.00 29.750          H  
ATOM  31483 1HB  ALA D2026     -80.718   0.949 -64.753  1.00 41.610          H  
ATOM  31484 2HB  ALA D2026     -80.014  -0.011 -63.431  1.00 41.610          H  
ATOM  31485 3HB  ALA D2026     -79.429   1.633 -63.740  1.00 41.610          H  
ATOM  31486  N   GLU D2027     -77.685   2.245 -65.972  1.00 23.790          N  
ATOM  31487  CA  GLU D2027     -77.431   3.276 -66.974  1.00 23.280          C  
ATOM  31488  C   GLU D2027     -76.715   2.677 -68.129  1.00 22.840          C  
ATOM  31489  O   GLU D2027     -76.953   3.053 -69.280  1.00 22.590          O  
ATOM  31490  CB  GLU D2027     -76.613   4.435 -66.450  1.00 32.800          C  
ATOM  31491  CG  GLU D2027     -76.474   5.648 -67.465  1.00 32.800          C  
ATOM  31492  CD  GLU D2027     -75.753   6.929 -66.909  1.00 32.800          C  
ATOM  31493  OE1 GLU D2027     -74.599   6.835 -66.575  1.00 32.800          O  
ATOM  31494  OE2 GLU D2027     -76.392   7.991 -66.817  1.00 32.800          O  
ATOM  31495  H   GLU D2027     -77.186   2.284 -65.085  1.00 28.550          H  
ATOM  31496  HA  GLU D2027     -78.390   3.667 -67.317  1.00 27.940          H  
ATOM  31497 1HB  GLU D2027     -77.099   4.752 -65.590  1.00 39.360          H  
ATOM  31498 2HB  GLU D2027     -75.618   4.093 -66.162  1.00 39.360          H  
ATOM  31499 1HG  GLU D2027     -75.919   5.302 -68.336  1.00 39.360          H  
ATOM  31500 2HG  GLU D2027     -77.473   5.922 -67.802  1.00 39.360          H  
ATOM  31501  N   LEU D2028     -75.805   1.766 -67.819  1.00 22.800          N  
ATOM  31502  CA  LEU D2028     -75.048   1.166 -68.893  1.00 22.500          C  
ATOM  31503  C   LEU D2028     -76.026   0.384 -69.765  1.00 22.730          C  
ATOM  31504  O   LEU D2028     -76.016   0.523 -70.989  1.00 22.510          O  
ATOM  31505  CB  LEU D2028     -73.980   0.203 -68.336  1.00 31.620          C  
ATOM  31506  CG  LEU D2028     -72.585   0.761 -67.893  1.00 31.620          C  
ATOM  31507  CD1 LEU D2028     -71.884   1.514 -69.026  1.00 31.620          C  
ATOM  31508  CD2 LEU D2028     -72.762   1.653 -66.668  1.00 31.620          C  
ATOM  31509  H   LEU D2028     -75.660   1.556 -66.819  1.00 27.360          H  
ATOM  31510  HA  LEU D2028     -74.603   1.947 -69.499  1.00 27.000          H  
ATOM  31511 1HB  LEU D2028     -74.401  -0.271 -67.473  1.00 37.940          H  
ATOM  31512 2HB  LEU D2028     -73.800  -0.566 -69.064  1.00 37.940          H  
ATOM  31513  HG  LEU D2028     -71.957  -0.075 -67.627  1.00 37.940          H  
ATOM  31514 1HD1 LEU D2028     -70.909   1.862 -68.674  1.00 37.940          H  
ATOM  31515 2HD1 LEU D2028     -71.736   0.857 -69.875  1.00 37.940          H  
ATOM  31516 3HD1 LEU D2028     -72.459   2.374 -69.337  1.00 37.940          H  
ATOM  31517 1HD2 LEU D2028     -71.779   2.001 -66.341  1.00 37.940          H  
ATOM  31518 2HD2 LEU D2028     -73.381   2.515 -66.909  1.00 37.940          H  
ATOM  31519 3HD2 LEU D2028     -73.230   1.088 -65.861  1.00 37.940          H  
ATOM  31520  N   LEU D2029     -76.924  -0.368 -69.131  1.00 23.230          N  
ATOM  31521  CA  LEU D2029     -77.909  -1.161 -69.854  1.00 23.520          C  
ATOM  31522  C   LEU D2029     -78.883  -0.280 -70.637  1.00 23.440          C  
ATOM  31523  O   LEU D2029     -79.333  -0.653 -71.723  1.00 23.400          O  
ATOM  31524  CB  LEU D2029     -78.654  -2.051 -68.863  1.00 32.810          C  
ATOM  31525  CG  LEU D2029     -77.794  -3.169 -68.191  1.00 32.810          C  
ATOM  31526  CD1 LEU D2029     -78.603  -3.803 -67.077  1.00 32.810          C  
ATOM  31527  CD2 LEU D2029     -77.368  -4.229 -69.228  1.00 32.810          C  
ATOM  31528  H   LEU D2029     -76.878  -0.431 -68.109  1.00 27.880          H  
ATOM  31529  HA  LEU D2029     -77.382  -1.774 -70.575  1.00 28.220          H  
ATOM  31530 1HB  LEU D2029     -79.055  -1.419 -68.076  1.00 39.370          H  
ATOM  31531 2HB  LEU D2029     -79.486  -2.524 -69.380  1.00 39.370          H  
ATOM  31532  HG  LEU D2029     -76.903  -2.724 -67.751  1.00 39.370          H  
ATOM  31533 1HD1 LEU D2029     -78.006  -4.570 -66.586  1.00 39.370          H  
ATOM  31534 2HD1 LEU D2029     -78.875  -3.041 -66.350  1.00 39.370          H  
ATOM  31535 3HD1 LEU D2029     -79.506  -4.253 -67.486  1.00 39.370          H  
ATOM  31536 1HD2 LEU D2029     -76.775  -4.994 -68.728  1.00 39.370          H  
ATOM  31537 2HD2 LEU D2029     -78.257  -4.682 -69.658  1.00 39.370          H  
ATOM  31538 3HD2 LEU D2029     -76.769  -3.783 -70.017  1.00 39.370          H  
ATOM  31539  N   GLU D2030     -79.260   0.874 -70.075  1.00 23.500          N  
ATOM  31540  CA  GLU D2030     -80.131   1.797 -70.785  1.00 23.510          C  
ATOM  31541  C   GLU D2030     -79.428   2.323 -72.032  1.00 23.130          C  
ATOM  31542  O   GLU D2030     -80.042   2.419 -73.095  1.00 22.980          O  
ATOM  31543  CB  GLU D2030     -80.567   2.960 -69.884  1.00 32.910          C  
ATOM  31544  CG  GLU D2030     -81.581   2.581 -68.795  1.00 32.910          C  
ATOM  31545  CD  GLU D2030     -81.833   3.687 -67.790  1.00 32.910          C  
ATOM  31546  OE1 GLU D2030     -81.060   4.627 -67.751  1.00 32.910          O  
ATOM  31547  OE2 GLU D2030     -82.834   3.617 -67.099  1.00 32.910          O  
ATOM  31548  H   GLU D2030     -78.944   1.096 -69.132  1.00 28.200          H  
ATOM  31549  HA  GLU D2030     -81.022   1.257 -71.099  1.00 28.210          H  
ATOM  31550 1HB  GLU D2030     -79.689   3.379 -69.395  1.00 39.490          H  
ATOM  31551 2HB  GLU D2030     -81.007   3.746 -70.495  1.00 39.490          H  
ATOM  31552 1HG  GLU D2030     -82.524   2.340 -69.283  1.00 39.490          H  
ATOM  31553 2HG  GLU D2030     -81.244   1.691 -68.280  1.00 39.490          H  
ATOM  31554  N   ALA D2031     -78.123   2.633 -71.925  1.00 23.070          N  
ATOM  31555  CA  ALA D2031     -77.375   3.095 -73.087  1.00 22.840          C  
ATOM  31556  C   ALA D2031     -77.382   2.020 -74.167  1.00 22.950          C  
ATOM  31557  O   ALA D2031     -77.560   2.332 -75.347  1.00 22.930          O  
ATOM  31558  CB  ALA D2031     -75.944   3.442 -72.705  1.00 32.070          C  
ATOM  31559  H   ALA D2031     -77.675   2.606 -71.001  1.00 27.680          H  
ATOM  31560  HA  ALA D2031     -77.869   3.981 -73.480  1.00 27.410          H  
ATOM  31561 1HB  ALA D2031     -75.410   3.801 -73.581  1.00 38.480          H  
ATOM  31562 2HB  ALA D2031     -75.956   4.216 -71.938  1.00 38.480          H  
ATOM  31563 3HB  ALA D2031     -75.447   2.559 -72.314  1.00 38.480          H  
ATOM  31564  N   SER D2032     -77.210   0.761 -73.751  1.00 23.190          N  
ATOM  31565  CA  SER D2032     -77.263  -0.405 -74.627  1.00 23.470          C  
ATOM  31566  C   SER D2032     -77.449  -1.671 -73.782  1.00 23.500          C  
ATOM  31567  O   SER D2032     -76.603  -1.965 -72.938  1.00 23.060          O  
ATOM  31568  CB  SER D2032     -76.009  -0.549 -75.450  1.00 32.750          C  
ATOM  31569  OG  SER D2032     -76.087  -1.700 -76.244  1.00 32.750          O  
ATOM  31570  H   SER D2032     -77.018   0.612 -72.754  1.00 27.830          H  
ATOM  31571  HA  SER D2032     -78.097  -0.266 -75.296  1.00 28.160          H  
ATOM  31572 1HB  SER D2032     -75.873   0.330 -76.083  1.00 39.300          H  
ATOM  31573 2HB  SER D2032     -75.152  -0.623 -74.800  1.00 39.300          H  
ATOM  31574  HG  SER D2032     -75.231  -1.791 -76.674  1.00 39.300          H  
ATOM  31575  N   PRO D2033     -78.460  -2.515 -74.041  1.00 24.050          N  
ATOM  31576  CA  PRO D2033     -78.729  -3.712 -73.272  1.00 24.160          C  
ATOM  31577  C   PRO D2033     -77.626  -4.727 -73.495  1.00 23.490          C  
ATOM  31578  O   PRO D2033     -77.076  -4.800 -74.587  1.00 22.960          O  
ATOM  31579  CB  PRO D2033     -80.065  -4.196 -73.852  1.00 36.240          C  
ATOM  31580  CG  PRO D2033     -80.076  -3.661 -75.280  1.00 36.240          C  
ATOM  31581  CD  PRO D2033     -79.339  -2.323 -75.206  1.00 36.240          C  
ATOM  31582  HA  PRO D2033     -78.819  -3.443 -72.207  1.00 28.990          H  
ATOM  31583 1HB  PRO D2033     -80.122  -5.289 -73.806  1.00 43.490          H  
ATOM  31584 2HB  PRO D2033     -80.898  -3.807 -73.245  1.00 43.490          H  
ATOM  31585 1HG  PRO D2033     -79.571  -4.378 -75.951  1.00 43.490          H  
ATOM  31586 2HG  PRO D2033     -81.109  -3.563 -75.642  1.00 43.490          H  
ATOM  31587 1HD  PRO D2033     -78.743  -2.206 -76.126  1.00 43.490          H  
ATOM  31588 2HD  PRO D2033     -80.041  -1.492 -75.035  1.00 43.490          H  
ATOM  31589  N   ALA D2034     -77.391  -5.597 -72.516  1.00 23.610          N  
ATOM  31590  CA  ALA D2034     -76.399  -6.681 -72.614  1.00 23.080          C  
ATOM  31591  C   ALA D2034     -76.586  -7.517 -73.881  1.00 23.490          C  
ATOM  31592  O   ALA D2034     -75.632  -8.068 -74.426  1.00 23.090          O  
ATOM  31593  CB  ALA D2034     -76.483  -7.579 -71.396  1.00 32.520          C  
ATOM  31594  H   ALA D2034     -77.894  -5.484 -71.646  1.00 28.330          H  
ATOM  31595  HA  ALA D2034     -75.409  -6.224 -72.656  1.00 27.700          H  
ATOM  31596 1HB  ALA D2034     -75.721  -8.355 -71.469  1.00 39.030          H  
ATOM  31597 2HB  ALA D2034     -76.315  -6.989 -70.497  1.00 39.030          H  
ATOM  31598 3HB  ALA D2034     -77.467  -8.041 -71.350  1.00 39.030          H  
ATOM  31599  N   ALA D2035     -77.840  -7.637 -74.303  1.00 24.400          N  
ATOM  31600  CA  ALA D2035     -78.287  -8.397 -75.459  1.00 25.070          C  
ATOM  31601  C   ALA D2035     -77.669  -7.908 -76.772  1.00 24.350          C  
ATOM  31602  O   ALA D2035     -77.682  -8.632 -77.771  1.00 24.330          O  
ATOM  31603  CB  ALA D2035     -79.798  -8.311 -75.560  1.00 34.830          C  
ATOM  31604  H   ALA D2035     -78.535  -7.139 -73.771  1.00 29.280          H  
ATOM  31605  HA  ALA D2035     -77.990  -9.436 -75.312  1.00 30.080          H  
ATOM  31606 1HB  ALA D2035     -80.138  -8.908 -76.406  1.00 41.800          H  
ATOM  31607 2HB  ALA D2035     -80.246  -8.689 -74.643  1.00 41.800          H  
ATOM  31608 3HB  ALA D2035     -80.088  -7.271 -75.708  1.00 41.800          H  
ATOM  31609  N   ARG D2036     -77.199  -6.663 -76.804  1.00 23.810          N  
ATOM  31610  CA  ARG D2036     -76.632  -6.079 -78.000  1.00 23.160          C  
ATOM  31611  C   ARG D2036     -75.190  -5.664 -77.768  1.00 22.090          C  
ATOM  31612  O   ARG D2036     -74.911  -4.501 -77.474  1.00 21.320          O  
ATOM  31613  CB  ARG D2036     -77.437  -4.857 -78.415  1.00 32.680          C  
ATOM  31614  CG  ARG D2036     -76.988  -4.188 -79.703  1.00 32.680          C  
ATOM  31615  CD  ARG D2036     -77.852  -3.046 -80.053  1.00 32.680          C  
ATOM  31616  NE  ARG D2036     -77.397  -2.417 -81.268  1.00 32.680          N  
ATOM  31617  CZ  ARG D2036     -77.966  -1.364 -81.873  1.00 32.680          C  
ATOM  31618  NH1 ARG D2036     -79.039  -0.792 -81.396  1.00 32.680          N  
ATOM  31619  NH2 ARG D2036     -77.458  -0.878 -82.967  1.00 32.680          N  
ATOM  31620  H   ARG D2036     -77.179  -6.104 -75.946  1.00 28.570          H  
ATOM  31621  HA  ARG D2036     -76.656  -6.817 -78.801  1.00 27.790          H  
ATOM  31622 1HB  ARG D2036     -78.481  -5.137 -78.528  1.00 39.220          H  
ATOM  31623 2HB  ARG D2036     -77.384  -4.111 -77.615  1.00 39.220          H  
ATOM  31624 1HG  ARG D2036     -75.970  -3.810 -79.603  1.00 39.220          H  
ATOM  31625 2HG  ARG D2036     -77.023  -4.907 -80.520  1.00 39.220          H  
ATOM  31626 1HD  ARG D2036     -78.875  -3.390 -80.198  1.00 39.220          H  
ATOM  31627 2HD  ARG D2036     -77.817  -2.309 -79.246  1.00 39.220          H  
ATOM  31628  HE  ARG D2036     -76.575  -2.805 -81.699  1.00 39.220          H  
ATOM  31629 1HH1 ARG D2036     -79.483  -1.114 -80.556  1.00 39.220          H  
ATOM  31630 2HH1 ARG D2036     -79.420   0.026 -81.909  1.00 39.220          H  
ATOM  31631 1HH2 ARG D2036     -76.627  -1.269 -83.379  1.00 39.220          H  
ATOM  31632 2HH2 ARG D2036     -77.958  -0.089 -83.384  1.00 39.220          H  
ATOM  31633  N   SER D2037     -74.269  -6.614 -77.907  1.00 22.080          N  
ATOM  31634  CA  SER D2037     -72.866  -6.334 -77.659  1.00 21.190          C  
ATOM  31635  C   SER D2037     -72.434  -5.252 -78.618  1.00 20.420          C  
ATOM  31636  O   SER D2037     -72.860  -5.239 -79.774  1.00 20.600          O  
ATOM  31637  CB  SER D2037     -72.011  -7.571 -77.877  1.00 30.020          C  
ATOM  31638  OG  SER D2037     -72.334  -8.589 -76.969  1.00 30.020          O  
ATOM  31639  H   SER D2037     -74.547  -7.555 -78.151  1.00 26.500          H  
ATOM  31640  HA  SER D2037     -72.744  -5.974 -76.635  1.00 25.430          H  
ATOM  31641 1HB  SER D2037     -72.151  -7.932 -78.895  1.00 36.030          H  
ATOM  31642 2HB  SER D2037     -70.959  -7.304 -77.770  1.00 36.030          H  
ATOM  31643  HG  SER D2037     -71.740  -9.318 -77.162  1.00 36.030          H  
ATOM  31644  N   LEU D2038     -71.579  -4.357 -78.157  1.00 19.630          N  
ATOM  31645  CA  LEU D2038     -71.118  -3.283 -79.009  1.00 18.850          C  
ATOM  31646  C   LEU D2038     -69.744  -3.607 -79.581  1.00 18.000          C  
ATOM  31647  O   LEU D2038     -68.972  -4.349 -78.976  1.00 17.770          O  
ATOM  31648  CB  LEU D2038     -71.122  -1.999 -78.200  1.00 26.700          C  
ATOM  31649  CG  LEU D2038     -72.502  -1.594 -77.563  1.00 26.700          C  
ATOM  31650  CD1 LEU D2038     -72.290  -0.367 -76.736  1.00 26.700          C  
ATOM  31651  CD2 LEU D2038     -73.556  -1.354 -78.643  1.00 26.700          C  
ATOM  31652  H   LEU D2038     -71.259  -4.423 -77.200  1.00 23.560          H  
ATOM  31653  HA  LEU D2038     -71.800  -3.184 -79.846  1.00 22.620          H  
ATOM  31654 1HB  LEU D2038     -70.438  -2.137 -77.390  1.00 32.040          H  
ATOM  31655 2HB  LEU D2038     -70.769  -1.177 -78.825  1.00 32.040          H  
ATOM  31656  HG  LEU D2038     -72.855  -2.393 -76.902  1.00 32.040          H  
ATOM  31657 1HD1 LEU D2038     -73.222  -0.069 -76.273  1.00 32.040          H  
ATOM  31658 2HD1 LEU D2038     -71.564  -0.583 -75.975  1.00 32.040          H  
ATOM  31659 3HD1 LEU D2038     -71.929   0.421 -77.363  1.00 32.040          H  
ATOM  31660 1HD2 LEU D2038     -74.493  -1.065 -78.199  1.00 32.040          H  
ATOM  31661 2HD2 LEU D2038     -73.241  -0.574 -79.292  1.00 32.040          H  
ATOM  31662 3HD2 LEU D2038     -73.713  -2.263 -79.211  1.00 32.040          H  
ATOM  31663  N   GLN D2039     -69.467  -3.066 -80.768  1.00 17.600          N  
ATOM  31664  CA  GLN D2039     -68.222  -3.268 -81.505  1.00 16.930          C  
ATOM  31665  C   GLN D2039     -67.418  -1.983 -81.690  1.00 15.750          C  
ATOM  31666  O   GLN D2039     -66.583  -1.901 -82.593  1.00 15.010          O  
ATOM  31667  CB  GLN D2039     -68.539  -3.831 -82.905  1.00 23.970          C  
ATOM  31668  CG  GLN D2039     -69.244  -5.186 -82.911  1.00 23.970          C  
ATOM  31669  CD  GLN D2039     -69.527  -5.718 -84.341  1.00 23.970          C  
ATOM  31670  OE1 GLN D2039     -68.635  -5.796 -85.193  1.00 23.970          O  
ATOM  31671  NE2 GLN D2039     -70.776  -6.097 -84.590  1.00 23.970          N  
ATOM  31672  H   GLN D2039     -70.166  -2.471 -81.179  1.00 21.120          H  
ATOM  31673  HA  GLN D2039     -67.604  -3.978 -80.955  1.00 20.320          H  
ATOM  31674 1HB  GLN D2039     -69.170  -3.122 -83.454  1.00 28.760          H  
ATOM  31675 2HB  GLN D2039     -67.613  -3.942 -83.470  1.00 28.760          H  
ATOM  31676 1HG  GLN D2039     -68.618  -5.908 -82.390  1.00 28.760          H  
ATOM  31677 2HG  GLN D2039     -70.199  -5.084 -82.392  1.00 28.760          H  
ATOM  31678 1HE2 GLN D2039     -71.014  -6.464 -85.490  1.00 28.760          H  
ATOM  31679 2HE2 GLN D2039     -71.474  -6.034 -83.876  1.00 28.760          H  
ATOM  31680  N   THR D2040     -67.689  -0.973 -80.874  1.00 15.710          N  
ATOM  31681  CA  THR D2040     -67.035   0.317 -81.041  1.00 14.810          C  
ATOM  31682  C   THR D2040     -66.351   0.740 -79.734  1.00 14.700          C  
ATOM  31683  O   THR D2040     -66.459   0.031 -78.748  1.00 15.060          O  
ATOM  31684  CB  THR D2040     -68.081   1.351 -81.460  1.00 21.090          C  
ATOM  31685  OG1 THR D2040     -68.923   1.658 -80.354  1.00 21.090          O  
ATOM  31686  CG2 THR D2040     -68.927   0.738 -82.568  1.00 21.090          C  
ATOM  31687  H   THR D2040     -68.379  -1.105 -80.148  1.00 18.850          H  
ATOM  31688  HA  THR D2040     -66.296   0.215 -81.829  1.00 17.770          H  
ATOM  31689  HB  THR D2040     -67.622   2.223 -81.824  1.00 25.310          H  
ATOM  31690  HG1 THR D2040     -69.525   2.378 -80.586  1.00 25.310          H  
ATOM  31691 1HG2 THR D2040     -69.651   1.427 -82.902  1.00 25.310          H  
ATOM  31692 2HG2 THR D2040     -68.297   0.480 -83.378  1.00 25.310          H  
ATOM  31693 3HG2 THR D2040     -69.436  -0.148 -82.226  1.00 25.310          H  
ATOM  31694  N   PRO D2041     -65.532   1.814 -79.703  1.00 14.370          N  
ATOM  31695  CA  PRO D2041     -64.910   2.367 -78.498  1.00 14.400          C  
ATOM  31696  C   PRO D2041     -65.839   2.856 -77.363  1.00 14.810          C  
ATOM  31697  O   PRO D2041     -65.379   2.983 -76.228  1.00 14.590          O  
ATOM  31698  CB  PRO D2041     -64.104   3.537 -79.069  1.00 21.600          C  
ATOM  31699  CG  PRO D2041     -63.817   3.153 -80.514  1.00 21.600          C  
ATOM  31700  CD  PRO D2041     -65.036   2.424 -80.967  1.00 21.600          C  
ATOM  31701  HA  PRO D2041     -64.223   1.609 -78.097  1.00 17.280          H  
ATOM  31702 1HB  PRO D2041     -64.694   4.453 -78.973  1.00 25.920          H  
ATOM  31703 2HB  PRO D2041     -63.193   3.683 -78.478  1.00 25.920          H  
ATOM  31704 1HG  PRO D2041     -63.616   4.045 -81.121  1.00 25.920          H  
ATOM  31705 2HG  PRO D2041     -62.907   2.530 -80.568  1.00 25.920          H  
ATOM  31706 1HD  PRO D2041     -65.729   3.146 -81.383  1.00 25.920          H  
ATOM  31707 2HD  PRO D2041     -64.730   1.668 -81.686  1.00 25.920          H  
ATOM  31708  N   SER D2042     -67.110   3.164 -77.648  1.00 15.520          N  
ATOM  31709  CA  SER D2042     -68.009   3.649 -76.592  1.00 16.080          C  
ATOM  31710  C   SER D2042     -69.497   3.594 -76.953  1.00 16.310          C  
ATOM  31711  O   SER D2042     -69.905   3.845 -78.096  1.00 16.240          O  
ATOM  31712  CB  SER D2042     -67.689   5.064 -76.179  1.00 22.290          C  
ATOM  31713  OG  SER D2042     -68.576   5.463 -75.157  1.00 22.290          O  
ATOM  31714  H   SER D2042     -67.478   3.055 -78.581  1.00 18.620          H  
ATOM  31715  HA  SER D2042     -67.856   3.020 -75.713  1.00 19.300          H  
ATOM  31716 1HB  SER D2042     -66.665   5.135 -75.820  1.00 26.750          H  
ATOM  31717 2HB  SER D2042     -67.787   5.723 -77.029  1.00 26.750          H  
ATOM  31718  HG  SER D2042     -68.228   5.013 -74.328  1.00 26.750          H  
ATOM  31719  N   ALA D2043     -70.331   3.328 -75.948  1.00 16.600          N  
ATOM  31720  CA  ALA D2043     -71.787   3.321 -76.112  1.00 16.870          C  
ATOM  31721  C   ALA D2043     -72.300   4.687 -76.547  1.00 16.250          C  
ATOM  31722  O   ALA D2043     -73.389   4.796 -77.095  1.00 16.440          O  
ATOM  31723  CB  ALA D2043     -72.469   2.898 -74.835  1.00 23.510          C  
ATOM  31724  H   ALA D2043     -69.930   3.138 -75.034  1.00 19.920          H  
ATOM  31725  HA  ALA D2043     -72.034   2.614 -76.896  1.00 20.240          H  
ATOM  31726 1HB  ALA D2043     -73.549   2.868 -74.992  1.00 28.210          H  
ATOM  31727 2HB  ALA D2043     -72.115   1.921 -74.566  1.00 28.210          H  
ATOM  31728 3HB  ALA D2043     -72.234   3.605 -74.041  1.00 28.210          H  
ATOM  31729  N   ARG D2044     -71.519   5.735 -76.278  1.00 15.530          N  
ATOM  31730  CA  ARG D2044     -71.860   7.103 -76.648  1.00 14.920          C  
ATOM  31731  C   ARG D2044     -71.891   7.289 -78.165  1.00 14.790          C  
ATOM  31732  O   ARG D2044     -72.494   8.237 -78.673  1.00 14.540          O  
ATOM  31733  CB  ARG D2044     -70.857   8.077 -76.064  1.00 21.130          C  
ATOM  31734  CG  ARG D2044     -70.914   8.216 -74.563  1.00 21.130          C  
ATOM  31735  CD  ARG D2044     -69.941   9.217 -74.065  1.00 21.130          C  
ATOM  31736  NE  ARG D2044     -69.922   9.261 -72.622  1.00 21.130          N  
ATOM  31737  CZ  ARG D2044     -70.757   9.931 -71.824  1.00 21.130          C  
ATOM  31738  NH1 ARG D2044     -71.745  10.674 -72.298  1.00 21.130          N  
ATOM  31739  NH2 ARG D2044     -70.549   9.810 -70.541  1.00 21.130          N  
ATOM  31740  H   ARG D2044     -70.625   5.563 -75.816  1.00 18.640          H  
ATOM  31741  HA  ARG D2044     -72.849   7.329 -76.250  1.00 17.900          H  
ATOM  31742 1HB  ARG D2044     -69.849   7.758 -76.332  1.00 25.360          H  
ATOM  31743 2HB  ARG D2044     -71.014   9.064 -76.497  1.00 25.360          H  
ATOM  31744 1HG  ARG D2044     -71.915   8.517 -74.268  1.00 25.360          H  
ATOM  31745 2HG  ARG D2044     -70.675   7.256 -74.103  1.00 25.360          H  
ATOM  31746 1HD  ARG D2044     -68.941   8.937 -74.402  1.00 25.360          H  
ATOM  31747 2HD  ARG D2044     -70.185  10.206 -74.445  1.00 25.360          H  
ATOM  31748  HE  ARG D2044     -69.195   8.723 -72.130  1.00 25.360          H  
ATOM  31749 1HH1 ARG D2044     -71.888  10.753 -73.288  1.00 25.360          H  
ATOM  31750 2HH1 ARG D2044     -72.362  11.176 -71.659  1.00 25.360          H  
ATOM  31751 1HH2 ARG D2044     -69.753   9.224 -70.240  1.00 25.360          H  
ATOM  31752 2HH2 ARG D2044     -71.154  10.276 -69.861  1.00 25.360          H  
ATOM  31753  N   LEU D2045     -71.203   6.405 -78.884  1.00 15.010          N  
ATOM  31754  CA  LEU D2045     -71.103   6.468 -80.326  1.00 14.990          C  
ATOM  31755  C   LEU D2045     -72.248   5.691 -80.957  1.00 15.710          C  
ATOM  31756  O   LEU D2045     -72.782   6.054 -82.009  1.00 15.700          O  
ATOM  31757  CB  LEU D2045     -69.827   5.776 -80.743  1.00 20.990          C  
ATOM  31758  CG  LEU D2045     -68.512   6.311 -80.204  1.00 20.990          C  
ATOM  31759  CD1 LEU D2045     -67.441   5.280 -80.526  1.00 20.990          C  
ATOM  31760  CD2 LEU D2045     -68.158   7.677 -80.852  1.00 20.990          C  
ATOM  31761  H   LEU D2045     -70.739   5.631 -78.409  1.00 18.010          H  
ATOM  31762  HA  LEU D2045     -71.134   7.503 -80.643  1.00 17.990          H  
ATOM  31763 1HB  LEU D2045     -69.899   4.722 -80.494  1.00 25.190          H  
ATOM  31764 2HB  LEU D2045     -69.798   5.874 -81.789  1.00 25.190          H  
ATOM  31765  HG  LEU D2045     -68.587   6.415 -79.128  1.00 25.190          H  
ATOM  31766 1HD1 LEU D2045     -66.504   5.568 -80.138  1.00 25.190          H  
ATOM  31767 2HD1 LEU D2045     -67.720   4.334 -80.087  1.00 25.190          H  
ATOM  31768 3HD1 LEU D2045     -67.348   5.181 -81.567  1.00 25.190          H  
ATOM  31769 1HD2 LEU D2045     -67.212   8.037 -80.467  1.00 25.190          H  
ATOM  31770 2HD2 LEU D2045     -68.076   7.555 -81.929  1.00 25.190          H  
ATOM  31771 3HD2 LEU D2045     -68.932   8.407 -80.625  1.00 25.190          H  
ATOM  31772  N   VAL D2046     -72.600   4.599 -80.282  1.00 16.360          N  
ATOM  31773  CA  VAL D2046     -73.610   3.625 -80.702  1.00 17.110          C  
ATOM  31774  C   VAL D2046     -74.751   3.317 -79.731  1.00 17.270          C  
ATOM  31775  O   VAL D2046     -75.014   2.140 -79.489  1.00 17.780          O  
ATOM  31776  CB  VAL D2046     -72.949   2.312 -81.090  1.00 23.650          C  
ATOM  31777  CG1 VAL D2046     -72.196   2.511 -82.309  1.00 23.650          C  
ATOM  31778  CG2 VAL D2046     -72.033   1.851 -79.969  1.00 23.650          C  
ATOM  31779  H   VAL D2046     -72.060   4.415 -79.431  1.00 19.630          H  
ATOM  31780  HA  VAL D2046     -74.065   4.014 -81.614  1.00 20.530          H  
ATOM  31781  HB  VAL D2046     -73.715   1.563 -81.291  1.00 28.380          H  
ATOM  31782 1HG1 VAL D2046     -71.761   1.590 -82.600  1.00 28.380          H  
ATOM  31783 2HG1 VAL D2046     -72.863   2.845 -83.082  1.00 28.380          H  
ATOM  31784 3HG1 VAL D2046     -71.428   3.250 -82.154  1.00 28.380          H  
ATOM  31785 1HG2 VAL D2046     -71.557   0.916 -80.245  1.00 28.380          H  
ATOM  31786 2HG2 VAL D2046     -71.276   2.589 -79.781  1.00 28.380          H  
ATOM  31787 3HG2 VAL D2046     -72.615   1.712 -79.075  1.00 28.380          H  
ATOM  31788  N   PRO D2047     -75.430   4.305 -79.147  1.00 16.910          N  
ATOM  31789  CA  PRO D2047     -76.471   4.108 -78.164  1.00 17.030          C  
ATOM  31790  C   PRO D2047     -77.590   3.312 -78.822  1.00 17.260          C  
ATOM  31791  O   PRO D2047     -77.780   3.419 -80.035  1.00 17.090          O  
ATOM  31792  CB  PRO D2047     -76.891   5.539 -77.813  1.00 25.550          C  
ATOM  31793  CG  PRO D2047     -76.488   6.368 -79.027  1.00 25.550          C  
ATOM  31794  CD  PRO D2047     -75.244   5.702 -79.558  1.00 25.550          C  
ATOM  31795  HA  PRO D2047     -76.061   3.577 -77.288  1.00 20.440          H  
ATOM  31796 1HB  PRO D2047     -77.967   5.574 -77.601  1.00 30.650          H  
ATOM  31797 2HB  PRO D2047     -76.367   5.857 -76.896  1.00 30.650          H  
ATOM  31798 1HG  PRO D2047     -77.302   6.380 -79.768  1.00 30.650          H  
ATOM  31799 2HG  PRO D2047     -76.306   7.413 -78.732  1.00 30.650          H  
ATOM  31800 1HD  PRO D2047     -75.203   5.799 -80.650  1.00 30.650          H  
ATOM  31801 2HD  PRO D2047     -74.376   6.141 -79.062  1.00 30.650          H  
ATOM  31802  N   ALA D2048     -78.341   2.578 -78.004  1.00 17.780          N  
ATOM  31803  CA  ALA D2048     -79.422   1.649 -78.359  1.00 18.240          C  
ATOM  31804  C   ALA D2048     -80.350   2.070 -79.496  1.00 18.500          C  
ATOM  31805  O   ALA D2048     -80.873   1.196 -80.187  1.00 18.740          O  
ATOM  31806  CB  ALA D2048     -80.284   1.398 -77.131  1.00 25.350          C  
ATOM  31807  H   ALA D2048     -78.086   2.608 -77.018  1.00 21.340          H  
ATOM  31808  HA  ALA D2048     -78.946   0.714 -78.655  1.00 21.890          H  
ATOM  31809 1HB  ALA D2048     -81.042   0.661 -77.367  1.00 30.420          H  
ATOM  31810 2HB  ALA D2048     -79.668   1.039 -76.317  1.00 30.420          H  
ATOM  31811 3HB  ALA D2048     -80.762   2.328 -76.828  1.00 30.420          H  
ATOM  31812  N   SER D2049     -80.650   3.358 -79.654  1.00 18.580          N  
ATOM  31813  CA  SER D2049     -81.566   3.778 -80.713  1.00 18.960          C  
ATOM  31814  C   SER D2049     -80.960   3.610 -82.120  1.00 18.680          C  
ATOM  31815  O   SER D2049     -81.676   3.659 -83.127  1.00 19.280          O  
ATOM  31816  CB  SER D2049     -81.977   5.221 -80.499  1.00 26.390          C  
ATOM  31817  OG  SER D2049     -80.889   6.091 -80.669  1.00 26.390          O  
ATOM  31818  H   SER D2049     -80.236   4.066 -79.063  1.00 22.300          H  
ATOM  31819  HA  SER D2049     -82.457   3.154 -80.656  1.00 22.750          H  
ATOM  31820 1HB  SER D2049     -82.765   5.479 -81.206  1.00 31.670          H  
ATOM  31821 2HB  SER D2049     -82.385   5.336 -79.497  1.00 31.670          H  
ATOM  31822  HG  SER D2049     -81.246   6.979 -80.585  1.00 31.670          H  
ATOM  31823  N   ALA D2050     -79.636   3.448 -82.187  1.00 17.830          N  
ATOM  31824  CA  ALA D2050     -78.891   3.272 -83.424  1.00 17.510          C  
ATOM  31825  C   ALA D2050     -79.282   1.959 -84.128  1.00 17.930          C  
ATOM  31826  O   ALA D2050     -79.479   0.943 -83.463  1.00 18.670          O  
ATOM  31827  CB  ALA D2050     -77.397   3.251 -83.104  1.00 24.640          C  
ATOM  31828  H   ALA D2050     -79.111   3.427 -81.309  1.00 21.400          H  
ATOM  31829  HA  ALA D2050     -79.119   4.116 -84.064  1.00 21.010          H  
ATOM  31830 1HB  ALA D2050     -76.837   3.137 -84.000  1.00 29.570          H  
ATOM  31831 2HB  ALA D2050     -77.114   4.180 -82.606  1.00 29.570          H  
ATOM  31832 3HB  ALA D2050     -77.184   2.413 -82.436  1.00 29.570          H  
ATOM  31833  N   PRO D2051     -79.375   1.903 -85.468  1.00 17.560          N  
ATOM  31834  CA  PRO D2051     -79.613   0.679 -86.217  1.00 17.990          C  
ATOM  31835  C   PRO D2051     -78.340  -0.171 -86.205  1.00 18.460          C  
ATOM  31836  O   PRO D2051     -77.255   0.416 -86.190  1.00 18.170          O  
ATOM  31837  CB  PRO D2051     -79.956   1.200 -87.612  1.00 26.980          C  
ATOM  31838  CG  PRO D2051     -79.234   2.537 -87.712  1.00 26.980          C  
ATOM  31839  CD  PRO D2051     -79.270   3.117 -86.296  1.00 26.980          C  
ATOM  31840  HA  PRO D2051     -80.475   0.179 -85.764  1.00 21.590          H  
ATOM  31841 1HB  PRO D2051     -79.631   0.484 -88.377  1.00 32.380          H  
ATOM  31842 2HB  PRO D2051     -81.039   1.276 -87.703  1.00 32.380          H  
ATOM  31843 1HG  PRO D2051     -78.207   2.385 -88.077  1.00 32.380          H  
ATOM  31844 2HG  PRO D2051     -79.740   3.185 -88.449  1.00 32.380          H  
ATOM  31845 1HD  PRO D2051     -78.329   3.645 -86.107  1.00 32.380          H  
ATOM  31846 2HD  PRO D2051     -80.157   3.761 -86.156  1.00 32.380          H  
ATOM  31847  N   PRO D2052     -78.433  -1.517 -86.337  1.00 19.250          N  
ATOM  31848  CA  PRO D2052     -77.337  -2.487 -86.461  1.00 19.860          C  
ATOM  31849  C   PRO D2052     -76.202  -2.050 -87.387  1.00 19.470          C  
ATOM  31850  O   PRO D2052     -75.048  -2.381 -87.144  1.00 19.080          O  
ATOM  31851  CB  PRO D2052     -78.059  -3.732 -86.972  1.00 29.790          C  
ATOM  31852  CG  PRO D2052     -79.445  -3.621 -86.359  1.00 29.790          C  
ATOM  31853  CD  PRO D2052     -79.776  -2.145 -86.372  1.00 29.790          C  
ATOM  31854  HA  PRO D2052     -76.935  -2.683 -85.456  1.00 23.830          H  
ATOM  31855 1HB  PRO D2052     -78.056  -3.758 -88.065  1.00 35.750          H  
ATOM  31856 2HB  PRO D2052     -77.525  -4.634 -86.639  1.00 35.750          H  
ATOM  31857 1HG  PRO D2052     -80.171  -4.224 -86.920  1.00 35.750          H  
ATOM  31858 2HG  PRO D2052     -79.429  -4.031 -85.337  1.00 35.750          H  
ATOM  31859 1HD  PRO D2052     -80.335  -1.864 -87.273  1.00 35.750          H  
ATOM  31860 2HD  PRO D2052     -80.334  -1.934 -85.447  1.00 35.750          H  
ATOM  31861  N   ALA D2053     -76.488  -1.274 -88.435  1.00 19.670          N  
ATOM  31862  CA  ALA D2053     -75.447  -0.811 -89.353  1.00 19.500          C  
ATOM  31863  C   ALA D2053     -74.293  -0.156 -88.590  1.00 19.650          C  
ATOM  31864  O   ALA D2053     -73.117  -0.317 -88.942  1.00 19.750          O  
ATOM  31865  CB  ALA D2053     -76.016   0.193 -90.338  1.00 27.370          C  
ATOM  31866  H   ALA D2053     -77.438  -1.013 -88.648  1.00 23.600          H  
ATOM  31867  HA  ALA D2053     -75.063  -1.671 -89.899  1.00 23.400          H  
ATOM  31868 1HB  ALA D2053     -75.225   0.510 -91.024  1.00 32.840          H  
ATOM  31869 2HB  ALA D2053     -76.819  -0.260 -90.906  1.00 32.840          H  
ATOM  31870 3HB  ALA D2053     -76.397   1.056 -89.795  1.00 32.840          H  
ATOM  31871  N   ARG D2054     -74.632   0.542 -87.489  1.00 19.780          N  
ATOM  31872  CA  ARG D2054     -73.689   1.290 -86.673  1.00 20.090          C  
ATOM  31873  C   ARG D2054     -72.796   0.401 -85.822  1.00 20.500          C  
ATOM  31874  O   ARG D2054     -71.960   0.908 -85.085  1.00 20.080          O  
ATOM  31875  CB  ARG D2054     -74.434   2.270 -85.783  1.00 28.000          C  
ATOM  31876  CG  ARG D2054     -75.224   3.363 -86.516  1.00 28.000          C  
ATOM  31877  CD  ARG D2054     -74.357   4.420 -87.094  1.00 28.000          C  
ATOM  31878  NE  ARG D2054     -75.152   5.451 -87.765  1.00 28.000          N  
ATOM  31879  CZ  ARG D2054     -75.740   6.519 -87.163  1.00 28.000          C  
ATOM  31880  NH1 ARG D2054     -75.640   6.708 -85.860  1.00 28.000          N  
ATOM  31881  NH2 ARG D2054     -76.427   7.381 -87.896  1.00 28.000          N  
ATOM  31882  H   ARG D2054     -75.615   0.578 -87.198  1.00 23.740          H  
ATOM  31883  HA  ARG D2054     -73.043   1.852 -87.341  1.00 24.110          H  
ATOM  31884 1HB  ARG D2054     -75.131   1.721 -85.149  1.00 33.600          H  
ATOM  31885 2HB  ARG D2054     -73.729   2.773 -85.141  1.00 33.600          H  
ATOM  31886 1HG  ARG D2054     -75.791   2.909 -87.329  1.00 33.600          H  
ATOM  31887 2HG  ARG D2054     -75.905   3.845 -85.843  1.00 33.600          H  
ATOM  31888 1HD  ARG D2054     -73.759   4.886 -86.311  1.00 33.600          H  
ATOM  31889 2HD  ARG D2054     -73.693   3.985 -87.836  1.00 33.600          H  
ATOM  31890  HE  ARG D2054     -75.264   5.363 -88.768  1.00 33.600          H  
ATOM  31891 1HH1 ARG D2054     -75.124   6.062 -85.285  1.00 33.600          H  
ATOM  31892 2HH1 ARG D2054     -76.084   7.508 -85.428  1.00 33.600          H  
ATOM  31893 1HH2 ARG D2054     -76.510   7.246 -88.894  1.00 33.600          H  
ATOM  31894 2HH2 ARG D2054     -76.871   8.178 -87.460  1.00 33.600          H  
ATOM  31895  N   LEU D2055     -72.991  -0.908 -85.897  1.00 21.400          N  
ATOM  31896  CA  LEU D2055     -72.111  -1.882 -85.276  1.00 21.790          C  
ATOM  31897  C   LEU D2055     -71.515  -2.798 -86.341  1.00 22.030          C  
ATOM  31898  O   LEU D2055     -70.327  -3.110 -86.310  1.00 21.860          O  
ATOM  31899  CB  LEU D2055     -72.868  -2.727 -84.259  1.00 30.350          C  
ATOM  31900  CG  LEU D2055     -73.461  -1.984 -83.073  1.00 30.350          C  
ATOM  31901  CD1 LEU D2055     -74.230  -2.959 -82.218  1.00 30.350          C  
ATOM  31902  CD2 LEU D2055     -72.368  -1.354 -82.276  1.00 30.350          C  
ATOM  31903  H   LEU D2055     -73.760  -1.245 -86.466  1.00 25.680          H  
ATOM  31904  HA  LEU D2055     -71.279  -1.367 -84.809  1.00 26.150          H  
ATOM  31905 1HB  LEU D2055     -73.693  -3.216 -84.782  1.00 36.420          H  
ATOM  31906 2HB  LEU D2055     -72.197  -3.497 -83.881  1.00 36.420          H  
ATOM  31907  HG  LEU D2055     -74.147  -1.211 -83.425  1.00 36.420          H  
ATOM  31908 1HD1 LEU D2055     -74.648  -2.425 -81.374  1.00 36.420          H  
ATOM  31909 2HD1 LEU D2055     -75.027  -3.414 -82.803  1.00 36.420          H  
ATOM  31910 3HD1 LEU D2055     -73.561  -3.743 -81.849  1.00 36.420          H  
ATOM  31911 1HD2 LEU D2055     -72.798  -0.843 -81.441  1.00 36.420          H  
ATOM  31912 2HD2 LEU D2055     -71.721  -2.120 -81.942  1.00 36.420          H  
ATOM  31913 3HD2 LEU D2055     -71.819  -0.646 -82.867  1.00 36.420          H  
ATOM  31914  N   VAL D2056     -72.355  -3.208 -87.295  1.00 22.490          N  
ATOM  31915  CA  VAL D2056     -72.023  -4.168 -88.343  1.00 22.920          C  
ATOM  31916  C   VAL D2056     -71.004  -3.698 -89.363  1.00 22.120          C  
ATOM  31917  O   VAL D2056     -70.071  -4.430 -89.677  1.00 22.140          O  
ATOM  31918  CB  VAL D2056     -73.315  -4.586 -89.094  1.00 31.920          C  
ATOM  31919  CG1 VAL D2056     -72.993  -5.440 -90.343  1.00 31.920          C  
ATOM  31920  CG2 VAL D2056     -74.208  -5.386 -88.144  1.00 31.920          C  
ATOM  31921  H   VAL D2056     -73.309  -2.868 -87.263  1.00 26.990          H  
ATOM  31922  HA  VAL D2056     -71.618  -5.053 -87.852  1.00 27.500          H  
ATOM  31923  HB  VAL D2056     -73.840  -3.692 -89.421  1.00 38.300          H  
ATOM  31924 1HG1 VAL D2056     -73.922  -5.711 -90.834  1.00 38.300          H  
ATOM  31925 2HG1 VAL D2056     -72.376  -4.884 -91.048  1.00 38.300          H  
ATOM  31926 3HG1 VAL D2056     -72.465  -6.345 -90.041  1.00 38.300          H  
ATOM  31927 1HG2 VAL D2056     -75.128  -5.668 -88.657  1.00 38.300          H  
ATOM  31928 2HG2 VAL D2056     -73.680  -6.284 -87.824  1.00 38.300          H  
ATOM  31929 3HG2 VAL D2056     -74.454  -4.789 -87.271  1.00 38.300          H  
ATOM  31930  N   GLU D2057     -71.173  -2.494 -89.903  1.00 21.500          N  
ATOM  31931  CA  GLU D2057     -70.254  -2.022 -90.930  1.00 20.750          C  
ATOM  31932  C   GLU D2057     -69.083  -1.296 -90.310  1.00 20.310          C  
ATOM  31933  O   GLU D2057     -68.088  -0.994 -90.961  1.00 19.720          O  
ATOM  31934  CB  GLU D2057     -70.966  -1.078 -91.896  1.00 29.350          C  
ATOM  31935  CG  GLU D2057     -72.087  -1.708 -92.707  1.00 29.350          C  
ATOM  31936  CD  GLU D2057     -72.751  -0.720 -93.631  1.00 29.350          C  
ATOM  31937  OE1 GLU D2057     -72.060   0.030 -94.314  1.00 29.350          O  
ATOM  31938  OE2 GLU D2057     -73.963  -0.753 -93.691  1.00 29.350          O  
ATOM  31939  H   GLU D2057     -71.943  -1.891 -89.596  1.00 25.800          H  
ATOM  31940  HA  GLU D2057     -69.870  -2.878 -91.485  1.00 24.900          H  
ATOM  31941 1HB  GLU D2057     -71.392  -0.245 -91.332  1.00 35.220          H  
ATOM  31942 2HB  GLU D2057     -70.239  -0.659 -92.593  1.00 35.220          H  
ATOM  31943 1HG  GLU D2057     -71.693  -2.533 -93.288  1.00 35.220          H  
ATOM  31944 2HG  GLU D2057     -72.833  -2.112 -92.019  1.00 35.220          H  
ATOM  31945  N   VAL D2058     -69.132  -1.097 -89.008  1.00 20.650          N  
ATOM  31946  CA  VAL D2058     -68.117  -0.286 -88.384  1.00 20.300          C  
ATOM  31947  C   VAL D2058     -66.700  -0.747 -88.574  1.00 20.400          C  
ATOM  31948  O   VAL D2058     -65.890   0.129 -88.939  1.00 20.290          O  
ATOM  31949  CB  VAL D2058     -68.344  -0.114 -86.883  1.00 28.560          C  
ATOM  31950  CG1 VAL D2058     -67.132   0.584 -86.267  1.00 28.560          C  
ATOM  31951  CG2 VAL D2058     -69.546   0.636 -86.692  1.00 28.560          C  
ATOM  31952  H   VAL D2058     -69.922  -1.462 -88.489  1.00 24.780          H  
ATOM  31953  HA  VAL D2058     -68.186   0.700 -88.828  1.00 24.360          H  
ATOM  31954  HB  VAL D2058     -68.460  -1.065 -86.391  1.00 34.270          H  
ATOM  31955 1HG1 VAL D2058     -67.289   0.728 -85.226  1.00 34.270          H  
ATOM  31956 2HG1 VAL D2058     -66.224  -0.002 -86.388  1.00 34.270          H  
ATOM  31957 3HG1 VAL D2058     -67.006   1.541 -86.747  1.00 34.270          H  
ATOM  31958 1HG2 VAL D2058     -69.697   0.746 -85.631  1.00 34.270          H  
ATOM  31959 2HG2 VAL D2058     -69.471   1.588 -87.146  1.00 34.270          H  
ATOM  31960 3HG2 VAL D2058     -70.373   0.097 -87.131  1.00 34.270          H  
ATOM  31961  N   PRO D2059     -66.371  -2.080 -88.431  1.00 20.600          N  
ATOM  31962  CA  PRO D2059     -65.048  -2.671 -88.502  1.00 20.720          C  
ATOM  31963  C   PRO D2059     -64.370  -2.322 -89.793  1.00 20.550          C  
ATOM  31964  O   PRO D2059     -63.150  -2.392 -89.885  1.00 19.930          O  
ATOM  31965  CB  PRO D2059     -65.311  -4.178 -88.408  1.00 31.080          C  
ATOM  31966  CG  PRO D2059     -66.604  -4.288 -87.671  1.00 31.080          C  
ATOM  31967  CD  PRO D2059     -67.411  -3.139 -88.161  1.00 31.080          C  
ATOM  31968  HA  PRO D2059     -64.460  -2.329 -87.642  1.00 24.860          H  
ATOM  31969 1HB  PRO D2059     -65.368  -4.612 -89.421  1.00 37.300          H  
ATOM  31970 2HB  PRO D2059     -64.478  -4.676 -87.889  1.00 37.300          H  
ATOM  31971 1HG  PRO D2059     -67.093  -5.255 -87.882  1.00 37.300          H  
ATOM  31972 2HG  PRO D2059     -66.448  -4.251 -86.580  1.00 37.300          H  
ATOM  31973 1HD  PRO D2059     -67.895  -3.460 -89.084  1.00 37.300          H  
ATOM  31974 2HD  PRO D2059     -68.114  -2.898 -87.386  1.00 37.300          H  
ATOM  31975  N   ALA D2060     -65.141  -1.944 -90.807  1.00 21.110          N  
ATOM  31976  CA  ALA D2060     -64.548  -1.571 -92.055  1.00 21.020          C  
ATOM  31977  C   ALA D2060     -63.501  -0.494 -91.806  1.00 20.420          C  
ATOM  31978  O   ALA D2060     -62.461  -0.493 -92.461  1.00 20.050          O  
ATOM  31979  CB  ALA D2060     -65.616  -1.089 -93.001  1.00 29.460          C  
ATOM  31980  H   ALA D2060     -66.160  -1.856 -90.732  1.00 25.330          H  
ATOM  31981  HA  ALA D2060     -64.051  -2.439 -92.484  1.00 25.220          H  
ATOM  31982 1HB  ALA D2060     -65.176  -0.807 -93.954  1.00 35.360          H  
ATOM  31983 2HB  ALA D2060     -66.333  -1.881 -93.154  1.00 35.360          H  
ATOM  31984 3HB  ALA D2060     -66.124  -0.255 -92.581  1.00 35.360          H  
ATOM  31985  N   ALA D2061     -63.756   0.427 -90.854  1.00 20.410          N  
ATOM  31986  CA  ALA D2061     -62.812   1.499 -90.597  1.00 19.950          C  
ATOM  31987  C   ALA D2061     -61.470   0.958 -90.085  1.00 19.180          C  
ATOM  31988  O   ALA D2061     -60.491   1.056 -90.822  1.00 18.550          O  
ATOM  31989  CB  ALA D2061     -63.418   2.521 -89.622  1.00 28.110          C  
ATOM  31990  H   ALA D2061     -64.615   0.369 -90.304  1.00 24.490          H  
ATOM  31991  HA  ALA D2061     -62.606   2.000 -91.540  1.00 23.940          H  
ATOM  31992 1HB  ALA D2061     -62.711   3.340 -89.462  1.00 33.740          H  
ATOM  31993 2HB  ALA D2061     -64.331   2.918 -90.003  1.00 33.740          H  
ATOM  31994 3HB  ALA D2061     -63.652   2.093 -88.715  1.00 33.740          H  
ATOM  31995  N   PRO D2062     -61.333   0.278 -88.914  1.00 19.260          N  
ATOM  31996  CA  PRO D2062     -60.045  -0.185 -88.477  1.00 18.570          C  
ATOM  31997  C   PRO D2062     -59.416  -1.184 -89.429  1.00 17.560          C  
ATOM  31998  O   PRO D2062     -58.191  -1.235 -89.540  1.00 16.920          O  
ATOM  31999  CB  PRO D2062     -60.361  -0.824 -87.112  1.00 27.860          C  
ATOM  32000  CG  PRO D2062     -61.818  -1.138 -87.155  1.00 27.860          C  
ATOM  32001  CD  PRO D2062     -62.408  -0.011 -87.970  1.00 27.860          C  
ATOM  32002  HA  PRO D2062     -59.407   0.698 -88.385  1.00 22.280          H  
ATOM  32003 1HB  PRO D2062     -59.723  -1.702 -86.943  1.00 33.430          H  
ATOM  32004 2HB  PRO D2062     -60.150  -0.118 -86.318  1.00 33.430          H  
ATOM  32005 1HG  PRO D2062     -61.974  -2.129 -87.607  1.00 33.430          H  
ATOM  32006 2HG  PRO D2062     -62.226  -1.186 -86.135  1.00 33.430          H  
ATOM  32007 1HD  PRO D2062     -63.323  -0.284 -88.429  1.00 33.430          H  
ATOM  32008 2HD  PRO D2062     -62.525   0.814 -87.317  1.00 33.430          H  
ATOM  32009  N   VAL D2063     -60.226  -1.911 -90.206  1.00 17.500          N  
ATOM  32010  CA  VAL D2063     -59.639  -2.846 -91.141  1.00 16.670          C  
ATOM  32011  C   VAL D2063     -58.973  -2.087 -92.256  1.00 16.460          C  
ATOM  32012  O   VAL D2063     -57.800  -2.318 -92.538  1.00 16.640          O  
ATOM  32013  CB  VAL D2063     -60.675  -3.840 -91.697  1.00 23.670          C  
ATOM  32014  CG1 VAL D2063     -60.057  -4.684 -92.834  1.00 23.670          C  
ATOM  32015  CG2 VAL D2063     -61.126  -4.770 -90.571  1.00 23.670          C  
ATOM  32016  H   VAL D2063     -61.250  -1.885 -90.119  1.00 21.000          H  
ATOM  32017  HA  VAL D2063     -58.877  -3.421 -90.617  1.00 20.000          H  
ATOM  32018  HB  VAL D2063     -61.531  -3.288 -92.091  1.00 28.400          H  
ATOM  32019 1HG1 VAL D2063     -60.798  -5.384 -93.212  1.00 28.400          H  
ATOM  32020 2HG1 VAL D2063     -59.732  -4.044 -93.656  1.00 28.400          H  
ATOM  32021 3HG1 VAL D2063     -59.196  -5.240 -92.459  1.00 28.400          H  
ATOM  32022 1HG2 VAL D2063     -61.867  -5.472 -90.952  1.00 28.400          H  
ATOM  32023 2HG2 VAL D2063     -60.265  -5.319 -90.191  1.00 28.400          H  
ATOM  32024 3HG2 VAL D2063     -61.560  -4.194 -89.764  1.00 28.400          H  
ATOM  32025  N   ARG D2064     -59.707  -1.173 -92.889  1.00 16.230          N  
ATOM  32026  CA  ARG D2064     -59.169  -0.403 -93.987  1.00 16.200          C  
ATOM  32027  C   ARG D2064     -57.978   0.439 -93.553  1.00 15.880          C  
ATOM  32028  O   ARG D2064     -57.031   0.594 -94.329  1.00 15.350          O  
ATOM  32029  CB  ARG D2064     -60.245   0.478 -94.605  1.00 22.690          C  
ATOM  32030  CG  ARG D2064     -61.321  -0.297 -95.394  1.00 22.690          C  
ATOM  32031  CD  ARG D2064     -62.377   0.599 -95.942  1.00 22.690          C  
ATOM  32032  NE  ARG D2064     -63.436  -0.161 -96.621  1.00 22.690          N  
ATOM  32033  CZ  ARG D2064     -64.422   0.374 -97.383  1.00 22.690          C  
ATOM  32034  NH1 ARG D2064     -64.470   1.675 -97.595  1.00 22.690          N  
ATOM  32035  NH2 ARG D2064     -65.338  -0.414 -97.929  1.00 22.690          N  
ATOM  32036  H   ARG D2064     -60.676  -1.014 -92.603  1.00 19.480          H  
ATOM  32037  HA  ARG D2064     -58.834  -1.104 -94.753  1.00 19.440          H  
ATOM  32038 1HB  ARG D2064     -60.750   1.034 -93.810  1.00 27.230          H  
ATOM  32039 2HB  ARG D2064     -59.787   1.203 -95.274  1.00 27.230          H  
ATOM  32040 1HG  ARG D2064     -60.844  -0.802 -96.232  1.00 27.230          H  
ATOM  32041 2HG  ARG D2064     -61.790  -1.041 -94.757  1.00 27.230          H  
ATOM  32042 1HD  ARG D2064     -62.830   1.156 -95.118  1.00 27.230          H  
ATOM  32043 2HD  ARG D2064     -61.928   1.287 -96.655  1.00 27.230          H  
ATOM  32044  HE  ARG D2064     -63.444  -1.166 -96.493  1.00 27.230          H  
ATOM  32045 1HH1 ARG D2064     -63.774   2.280 -97.193  1.00 27.230          H  
ATOM  32046 2HH1 ARG D2064     -65.197   2.063 -98.178  1.00 27.230          H  
ATOM  32047 1HH2 ARG D2064     -65.327  -1.412 -97.757  1.00 27.230          H  
ATOM  32048 2HH2 ARG D2064     -66.079  -0.030 -98.497  1.00 27.230          H  
ATOM  32049  N   VAL D2065     -57.997   0.979 -92.327  1.00 16.250          N  
ATOM  32050  CA  VAL D2065     -56.871   1.786 -91.880  1.00 16.110          C  
ATOM  32051  C   VAL D2065     -55.623   0.911 -91.759  1.00 15.210          C  
ATOM  32052  O   VAL D2065     -54.547   1.300 -92.229  1.00 14.970          O  
ATOM  32053  CB  VAL D2065     -57.170   2.489 -90.540  1.00 22.610          C  
ATOM  32054  CG1 VAL D2065     -55.893   3.184 -90.008  1.00 22.610          C  
ATOM  32055  CG2 VAL D2065     -58.291   3.525 -90.738  1.00 22.610          C  
ATOM  32056  H   VAL D2065     -58.818   0.838 -91.725  1.00 19.500          H  
ATOM  32057  HA  VAL D2065     -56.681   2.555 -92.629  1.00 19.330          H  
ATOM  32058  HB  VAL D2065     -57.490   1.743 -89.813  1.00 27.130          H  
ATOM  32059 1HG1 VAL D2065     -56.113   3.660 -89.070  1.00 27.130          H  
ATOM  32060 2HG1 VAL D2065     -55.094   2.464 -89.859  1.00 27.130          H  
ATOM  32061 3HG1 VAL D2065     -55.561   3.933 -90.726  1.00 27.130          H  
ATOM  32062 1HG2 VAL D2065     -58.517   4.003 -89.792  1.00 27.130          H  
ATOM  32063 2HG2 VAL D2065     -57.969   4.272 -91.461  1.00 27.130          H  
ATOM  32064 3HG2 VAL D2065     -59.181   3.039 -91.107  1.00 27.130          H  
ATOM  32065  N   VAL D2066     -55.753  -0.264 -91.131  1.00 14.810          N  
ATOM  32066  CA  VAL D2066     -54.613  -1.158 -90.988  1.00 14.020          C  
ATOM  32067  C   VAL D2066     -54.131  -1.674 -92.336  1.00 13.560          C  
ATOM  32068  O   VAL D2066     -52.919  -1.698 -92.582  1.00 13.150          O  
ATOM  32069  CB  VAL D2066     -54.937  -2.354 -90.071  1.00 19.940          C  
ATOM  32070  CG1 VAL D2066     -53.779  -3.389 -90.102  1.00 19.940          C  
ATOM  32071  CG2 VAL D2066     -55.142  -1.849 -88.651  1.00 19.940          C  
ATOM  32072  H   VAL D2066     -56.663  -0.529 -90.738  1.00 17.770          H  
ATOM  32073  HA  VAL D2066     -53.802  -0.594 -90.529  1.00 16.820          H  
ATOM  32074  HB  VAL D2066     -55.851  -2.844 -90.425  1.00 23.930          H  
ATOM  32075 1HG1 VAL D2066     -54.029  -4.221 -89.446  1.00 23.930          H  
ATOM  32076 2HG1 VAL D2066     -53.629  -3.773 -91.111  1.00 23.930          H  
ATOM  32077 3HG1 VAL D2066     -52.859  -2.917 -89.756  1.00 23.930          H  
ATOM  32078 1HG2 VAL D2066     -55.384  -2.683 -87.996  1.00 23.930          H  
ATOM  32079 2HG2 VAL D2066     -54.232  -1.366 -88.304  1.00 23.930          H  
ATOM  32080 3HG2 VAL D2066     -55.951  -1.139 -88.635  1.00 23.930          H  
ATOM  32081  N   GLU D2067     -55.058  -2.117 -93.200  1.00 13.710          N  
ATOM  32082  CA  GLU D2067     -54.666  -2.623 -94.503  1.00 13.330          C  
ATOM  32083  C   GLU D2067     -53.987  -1.541 -95.314  1.00 13.480          C  
ATOM  32084  O   GLU D2067     -53.003  -1.829 -95.994  1.00 13.040          O  
ATOM  32085  CB  GLU D2067     -55.859  -3.178 -95.288  1.00 18.810          C  
ATOM  32086  CG  GLU D2067     -56.431  -4.498 -94.759  1.00 18.810          C  
ATOM  32087  CD  GLU D2067     -57.618  -4.977 -95.552  1.00 18.810          C  
ATOM  32088  OE1 GLU D2067     -58.045  -4.266 -96.432  1.00 18.810          O  
ATOM  32089  OE2 GLU D2067     -58.096  -6.052 -95.280  1.00 18.810          O  
ATOM  32090  H   GLU D2067     -56.046  -2.107 -92.942  1.00 16.450          H  
ATOM  32091  HA  GLU D2067     -53.956  -3.433 -94.354  1.00 16.000          H  
ATOM  32092 1HB  GLU D2067     -56.665  -2.442 -95.273  1.00 22.580          H  
ATOM  32093 2HB  GLU D2067     -55.571  -3.326 -96.329  1.00 22.580          H  
ATOM  32094 1HG  GLU D2067     -55.652  -5.258 -94.792  1.00 22.580          H  
ATOM  32095 2HG  GLU D2067     -56.722  -4.365 -93.718  1.00 22.580          H  
ATOM  32096  N   THR D2068     -54.473  -0.296 -95.228  1.00 14.190          N  
ATOM  32097  CA  THR D2068     -53.861   0.792 -95.962  1.00 14.520          C  
ATOM  32098  C   THR D2068     -52.435   0.978 -95.501  1.00 14.290          C  
ATOM  32099  O   THR D2068     -51.537   1.096 -96.339  1.00 14.200          O  
ATOM  32100  CB  THR D2068     -54.634   2.119 -95.802  1.00 20.200          C  
ATOM  32101  OG1 THR D2068     -55.958   1.971 -96.328  1.00 20.200          O  
ATOM  32102  CG2 THR D2068     -53.912   3.233 -96.569  1.00 20.200          C  
ATOM  32103  H   THR D2068     -55.314  -0.102 -94.685  1.00 17.030          H  
ATOM  32104  HA  THR D2068     -53.848   0.534 -97.019  1.00 17.420          H  
ATOM  32105  HB  THR D2068     -54.700   2.381 -94.744  1.00 24.240          H  
ATOM  32106  HG1 THR D2068     -56.472   1.391 -95.729  1.00 24.240          H  
ATOM  32107 1HG2 THR D2068     -54.467   4.161 -96.458  1.00 24.240          H  
ATOM  32108 2HG2 THR D2068     -52.912   3.369 -96.176  1.00 24.240          H  
ATOM  32109 3HG2 THR D2068     -53.853   2.969 -97.624  1.00 24.240          H  
ATOM  32110  N   SER D2069     -52.203   0.999 -94.180  1.00 14.260          N  
ATOM  32111  CA  SER D2069     -50.847   1.176 -93.688  1.00 14.160          C  
ATOM  32112  C   SER D2069     -49.953   0.036 -94.156  1.00 13.490          C  
ATOM  32113  O   SER D2069     -48.803   0.268 -94.558  1.00 13.590          O  
ATOM  32114  CB  SER D2069     -50.829   1.254 -92.170  1.00 19.860          C  
ATOM  32115  OG  SER D2069     -51.466   2.418 -91.712  1.00 19.860          O  
ATOM  32116  H   SER D2069     -52.981   0.936 -93.512  1.00 17.110          H  
ATOM  32117  HA  SER D2069     -50.456   2.107 -94.084  1.00 16.990          H  
ATOM  32118 1HB  SER D2069     -51.337   0.378 -91.762  1.00 23.840          H  
ATOM  32119 2HB  SER D2069     -49.800   1.233 -91.814  1.00 23.840          H  
ATOM  32120  HG  SER D2069     -51.436   2.372 -90.754  1.00 23.840          H  
ATOM  32121  N   ALA D2070     -50.468  -1.198 -94.116  1.00 12.920          N  
ATOM  32122  CA  ALA D2070     -49.687  -2.339 -94.555  1.00 12.340          C  
ATOM  32123  C   ALA D2070     -49.311  -2.224 -96.031  1.00 12.290          C  
ATOM  32124  O   ALA D2070     -48.170  -2.489 -96.402  1.00 12.160          O  
ATOM  32125  CB  ALA D2070     -50.471  -3.617 -94.320  1.00 17.510          C  
ATOM  32126  H   ALA D2070     -51.410  -1.344 -93.738  1.00 15.500          H  
ATOM  32127  HA  ALA D2070     -48.769  -2.366 -93.970  1.00 14.810          H  
ATOM  32128 1HB  ALA D2070     -49.874  -4.473 -94.624  1.00 21.010          H  
ATOM  32129 2HB  ALA D2070     -50.719  -3.697 -93.262  1.00 21.010          H  
ATOM  32130 3HB  ALA D2070     -51.388  -3.586 -94.904  1.00 21.010          H  
ATOM  32131  N   LEU D2071     -50.252  -1.778 -96.869  1.00 12.510          N  
ATOM  32132  CA  LEU D2071     -50.006  -1.600 -98.297  1.00 12.520          C  
ATOM  32133  C   LEU D2071     -49.003  -0.488 -98.573  1.00 12.650          C  
ATOM  32134  O   LEU D2071     -48.146  -0.622 -99.449  1.00 12.130          O  
ATOM  32135  CB  LEU D2071     -51.327  -1.292 -99.012  1.00 17.520          C  
ATOM  32136  CG  LEU D2071     -52.365  -2.450 -99.096  1.00 17.520          C  
ATOM  32137  CD1 LEU D2071     -53.689  -1.883 -99.583  1.00 17.520          C  
ATOM  32138  CD2 LEU D2071     -51.874  -3.538-100.054  1.00 17.520          C  
ATOM  32139  H   LEU D2071     -51.196  -1.618 -96.506  1.00 15.010          H  
ATOM  32140  HA  LEU D2071     -49.584  -2.522 -98.683  1.00 15.020          H  
ATOM  32141 1HB  LEU D2071     -51.807  -0.467 -98.485  1.00 21.030          H  
ATOM  32142 2HB  LEU D2071     -51.104  -0.964-100.025  1.00 21.030          H  
ATOM  32143  HG  LEU D2071     -52.513  -2.884 -98.115  1.00 21.030          H  
ATOM  32144 1HD1 LEU D2071     -54.429  -2.682 -99.634  1.00 21.030          H  
ATOM  32145 2HD1 LEU D2071     -54.032  -1.120 -98.885  1.00 21.030          H  
ATOM  32146 3HD1 LEU D2071     -53.560  -1.443-100.570  1.00 21.030          H  
ATOM  32147 1HD2 LEU D2071     -52.619  -4.332-100.103  1.00 21.030          H  
ATOM  32148 2HD2 LEU D2071     -51.732  -3.113-101.048  1.00 21.030          H  
ATOM  32149 3HD2 LEU D2071     -50.938  -3.958 -99.706  1.00 21.030          H  
ATOM  32150  N   LEU D2072     -49.086   0.603 -97.809  1.00 13.400          N  
ATOM  32151  CA  LEU D2072     -48.157   1.714 -97.961  1.00 13.710          C  
ATOM  32152  C   LEU D2072     -46.736   1.272 -97.645  1.00 12.900          C  
ATOM  32153  O   LEU D2072     -45.775   1.806 -98.212  1.00 12.740          O  
ATOM  32154  CB  LEU D2072     -48.555   2.885 -97.042  1.00 19.070          C  
ATOM  32155  CG  LEU D2072     -49.853   3.665 -97.411  1.00 19.070          C  
ATOM  32156  CD1 LEU D2072     -50.215   4.593 -96.270  1.00 19.070          C  
ATOM  32157  CD2 LEU D2072     -49.633   4.486 -98.673  1.00 19.070          C  
ATOM  32158  H   LEU D2072     -49.857   0.677 -97.138  1.00 16.080          H  
ATOM  32159  HA  LEU D2072     -48.178   2.035 -98.996  1.00 16.450          H  
ATOM  32160 1HB  LEU D2072     -48.691   2.490 -96.037  1.00 22.880          H  
ATOM  32161 2HB  LEU D2072     -47.734   3.599 -97.020  1.00 22.880          H  
ATOM  32162  HG  LEU D2072     -50.665   2.971 -97.573  1.00 22.880          H  
ATOM  32163 1HD1 LEU D2072     -51.121   5.141 -96.520  1.00 22.880          H  
ATOM  32164 2HD1 LEU D2072     -50.383   4.022 -95.367  1.00 22.880          H  
ATOM  32165 3HD1 LEU D2072     -49.418   5.287 -96.111  1.00 22.880          H  
ATOM  32166 1HD2 LEU D2072     -50.548   5.030 -98.906  1.00 22.880          H  
ATOM  32167 2HD2 LEU D2072     -48.820   5.195 -98.509  1.00 22.880          H  
ATOM  32168 3HD2 LEU D2072     -49.385   3.842 -99.508  1.00 22.880          H  
ATOM  32169  N   CYS D2073     -46.588   0.354 -96.672  1.00 12.470          N  
ATOM  32170  CA  CYS D2073     -45.290  -0.188 -96.263  1.00 11.850          C  
ATOM  32171  C   CYS D2073     -44.321   0.921 -95.917  1.00 10.700          C  
ATOM  32172  O   CYS D2073     -43.119   0.812 -96.169  1.00 10.350          O  
ATOM  32173  CB  CYS D2073     -44.655  -1.025 -97.385  1.00 16.840          C  
ATOM  32174  SG  CYS D2073     -45.584  -2.482 -97.881  1.00 16.840          S  
ATOM  32175  H   CYS D2073     -47.427   0.029 -96.175  1.00 14.960          H  
ATOM  32176  HA  CYS D2073     -45.443  -0.820 -95.388  1.00 14.220          H  
ATOM  32177 1HB  CYS D2073     -44.536  -0.400 -98.267  1.00 20.210          H  
ATOM  32178 2HB  CYS D2073     -43.662  -1.349 -97.085  1.00 20.210          H  
ATOM  32179  HG  CYS D2073     -46.807  -2.013 -97.529  1.00 20.210          H  
ATOM  32180  N   THR D2074     -44.840   1.987 -95.338  1.00 10.210          N  
ATOM  32181  CA  THR D2074     -44.053   3.147 -95.027  1.00  9.230          C  
ATOM  32182  C   THR D2074     -44.070   3.427 -93.544  1.00  9.740          C  
ATOM  32183  O   THR D2074     -45.124   3.712 -92.958  1.00  9.530          O  
ATOM  32184  CB  THR D2074     -44.605   4.325 -95.841  1.00 13.310          C  
ATOM  32185  OG1 THR D2074     -44.489   4.030 -97.252  1.00 13.310          O  
ATOM  32186  CG2 THR D2074     -43.869   5.609 -95.532  1.00 13.310          C  
ATOM  32187  H   THR D2074     -45.823   1.985 -95.107  1.00 12.250          H  
ATOM  32188  HA  THR D2074     -43.022   2.966 -95.330  1.00 11.080          H  
ATOM  32189  HB  THR D2074     -45.650   4.435 -95.599  1.00 15.980          H  
ATOM  32190  HG1 THR D2074     -45.005   3.211 -97.495  1.00 15.980          H  
ATOM  32191 1HG2 THR D2074     -44.285   6.420 -96.121  1.00 15.980          H  
ATOM  32192 2HG2 THR D2074     -43.971   5.844 -94.492  1.00 15.980          H  
ATOM  32193 3HG2 THR D2074     -42.816   5.490 -95.778  1.00 15.980          H  
ATOM  32194  N   ALA D2075     -42.874   3.430 -92.958  1.00 10.570          N  
ATOM  32195  CA  ALA D2075     -42.688   3.633 -91.527  1.00 11.160          C  
ATOM  32196  C   ALA D2075     -43.248   4.955 -91.063  1.00 11.500          C  
ATOM  32197  O   ALA D2075     -43.749   5.055 -89.947  1.00 11.570          O  
ATOM  32198  CB  ALA D2075     -41.217   3.580 -91.181  1.00 15.390          C  
ATOM  32199  H   ALA D2075     -42.069   3.228 -93.540  1.00 12.680          H  
ATOM  32200  HA  ALA D2075     -43.213   2.835 -91.002  1.00 13.390          H  
ATOM  32201 1HB  ALA D2075     -41.094   3.708 -90.106  1.00 18.470          H  
ATOM  32202 2HB  ALA D2075     -40.805   2.620 -91.483  1.00 18.470          H  
ATOM  32203 3HB  ALA D2075     -40.694   4.382 -91.703  1.00 18.470          H  
ATOM  32204  N   GLN D2076     -43.143   5.974 -91.900  1.00 11.830          N  
ATOM  32205  CA  GLN D2076     -43.621   7.292 -91.550  1.00 12.340          C  
ATOM  32206  C   GLN D2076     -45.139   7.351 -91.414  1.00 11.740          C  
ATOM  32207  O   GLN D2076     -45.651   8.093 -90.568  1.00 12.140          O  
ATOM  32208  CB  GLN D2076     -43.137   8.308 -92.587  1.00 17.070          C  
ATOM  32209  CG  GLN D2076     -41.614   8.501 -92.593  1.00 17.070          C  
ATOM  32210  CD  GLN D2076     -40.849   7.445 -93.420  1.00 17.070          C  
ATOM  32211  OE1 GLN D2076     -41.346   6.346 -93.719  1.00 17.070          O  
ATOM  32212  NE2 GLN D2076     -39.625   7.785 -93.787  1.00 17.070          N  
ATOM  32213  H   GLN D2076     -42.680   5.838 -92.799  1.00 14.200          H  
ATOM  32214  HA  GLN D2076     -43.192   7.559 -90.585  1.00 14.810          H  
ATOM  32215 1HB  GLN D2076     -43.453   8.004 -93.580  1.00 20.490          H  
ATOM  32216 2HB  GLN D2076     -43.596   9.275 -92.384  1.00 20.490          H  
ATOM  32217 1HG  GLN D2076     -41.390   9.482 -93.008  1.00 20.490          H  
ATOM  32218 2HG  GLN D2076     -41.257   8.443 -91.565  1.00 20.490          H  
ATOM  32219 1HE2 GLN D2076     -39.067   7.151 -94.325  1.00 20.490          H  
ATOM  32220 2HE2 GLN D2076     -39.252   8.677 -93.530  1.00 20.490          H  
ATOM  32221  N   HIS D2077     -45.868   6.578 -92.228  1.00 10.870          N  
ATOM  32222  CA  HIS D2077     -47.317   6.622 -92.154  1.00 10.410          C  
ATOM  32223  C   HIS D2077     -47.758   5.787 -90.974  1.00 10.300          C  
ATOM  32224  O   HIS D2077     -48.672   6.165 -90.229  1.00 10.620          O  
ATOM  32225  CB  HIS D2077     -47.975   6.147 -93.456  1.00 14.760          C  
ATOM  32226  CG  HIS D2077     -47.856   7.142 -94.594  1.00 14.760          C  
ATOM  32227  ND1 HIS D2077     -48.421   8.397 -94.531  1.00 14.760          N  
ATOM  32228  CD2 HIS D2077     -47.279   7.061 -95.819  1.00 14.760          C  
ATOM  32229  CE1 HIS D2077     -48.183   9.044 -95.655  1.00 14.760          C  
ATOM  32230  NE2 HIS D2077     -47.494   8.256 -96.450  1.00 14.760          N  
ATOM  32231  H   HIS D2077     -45.421   5.924 -92.864  1.00 13.040          H  
ATOM  32232  HA  HIS D2077     -47.646   7.645 -91.977  1.00 12.490          H  
ATOM  32233 1HB  HIS D2077     -47.512   5.207 -93.773  1.00 17.710          H  
ATOM  32234 2HB  HIS D2077     -49.031   5.947 -93.282  1.00 17.710          H  
ATOM  32235  HD2 HIS D2077     -46.756   6.224 -96.242  1.00 17.710          H  
ATOM  32236  HE1 HIS D2077     -48.508  10.058 -95.887  1.00 17.710          H  
ATOM  32237  HE2 HIS D2077     -47.177   8.487 -97.381  1.00 17.710          H  
ATOM  32238  N   LEU D2078     -47.072   4.662 -90.769  1.00 10.070          N  
ATOM  32239  CA  LEU D2078     -47.403   3.805 -89.658  1.00 10.090          C  
ATOM  32240  C   LEU D2078     -47.148   4.545 -88.360  1.00 10.870          C  
ATOM  32241  O   LEU D2078     -47.985   4.499 -87.457  1.00 11.040          O  
ATOM  32242  CB  LEU D2078     -46.587   2.514 -89.716  1.00 14.120          C  
ATOM  32243  CG  LEU D2078     -46.785   1.510 -88.552  1.00 14.120          C  
ATOM  32244  CD1 LEU D2078     -48.249   1.045 -88.466  1.00 14.120          C  
ATOM  32245  CD2 LEU D2078     -45.853   0.328 -88.772  1.00 14.120          C  
ATOM  32246  H   LEU D2078     -46.332   4.385 -91.422  1.00 12.080          H  
ATOM  32247  HA  LEU D2078     -48.462   3.568 -89.723  1.00 12.110          H  
ATOM  32248 1HB  LEU D2078     -46.820   2.004 -90.651  1.00 16.940          H  
ATOM  32249 2HB  LEU D2078     -45.532   2.786 -89.737  1.00 16.940          H  
ATOM  32250  HG  LEU D2078     -46.528   1.994 -87.616  1.00 16.940          H  
ATOM  32251 1HD1 LEU D2078     -48.350   0.342 -87.640  1.00 16.940          H  
ATOM  32252 2HD1 LEU D2078     -48.907   1.893 -88.286  1.00 16.940          H  
ATOM  32253 3HD1 LEU D2078     -48.532   0.555 -89.396  1.00 16.940          H  
ATOM  32254 1HD2 LEU D2078     -45.962  -0.380 -87.950  1.00 16.940          H  
ATOM  32255 2HD2 LEU D2078     -46.100  -0.166 -89.713  1.00 16.940          H  
ATOM  32256 3HD2 LEU D2078     -44.822   0.685 -88.810  1.00 16.940          H  
ATOM  32257  N   ALA D2079     -45.989   5.213 -88.260  1.00 11.490          N  
ATOM  32258  CA  ALA D2079     -45.636   5.969 -87.080  1.00 12.260          C  
ATOM  32259  C   ALA D2079     -46.644   7.071 -86.818  1.00 12.410          C  
ATOM  32260  O   ALA D2079     -47.034   7.294 -85.678  1.00 12.790          O  
ATOM  32261  CB  ALA D2079     -44.263   6.579 -87.244  1.00 16.860          C  
ATOM  32262  H   ALA D2079     -45.310   5.178 -89.018  1.00 13.790          H  
ATOM  32263  HA  ALA D2079     -45.632   5.288 -86.229  1.00 14.710          H  
ATOM  32264 1HB  ALA D2079     -43.999   7.129 -86.344  1.00 20.230          H  
ATOM  32265 2HB  ALA D2079     -43.536   5.786 -87.416  1.00 20.230          H  
ATOM  32266 3HB  ALA D2079     -44.270   7.256 -88.099  1.00 20.230          H  
ATOM  32267  N   ALA D2080     -47.123   7.761 -87.862  1.00 12.220          N  
ATOM  32268  CA  ALA D2080     -48.111   8.805 -87.624  1.00 12.540          C  
ATOM  32269  C   ALA D2080     -49.357   8.224 -86.962  1.00 12.210          C  
ATOM  32270  O   ALA D2080     -49.913   8.810 -86.012  1.00 12.790          O  
ATOM  32271  CB  ALA D2080     -48.484   9.471 -88.933  1.00 17.430          C  
ATOM  32272  H   ALA D2080     -46.751   7.623 -88.808  1.00 14.660          H  
ATOM  32273  HA  ALA D2080     -47.674   9.542 -86.952  1.00 15.050          H  
ATOM  32274 1HB  ALA D2080     -49.207  10.261 -88.749  1.00 20.910          H  
ATOM  32275 2HB  ALA D2080     -47.587   9.890 -89.391  1.00 20.910          H  
ATOM  32276 3HB  ALA D2080     -48.916   8.728 -89.604  1.00 20.910          H  
ATOM  32277  N   VAL D2081     -49.770   7.041 -87.421  1.00 11.430          N  
ATOM  32278  CA  VAL D2081     -50.925   6.422 -86.816  1.00 11.230          C  
ATOM  32279  C   VAL D2081     -50.603   6.032 -85.385  1.00 11.600          C  
ATOM  32280  O   VAL D2081     -51.267   6.473 -84.458  1.00 12.000          O  
ATOM  32281  CB  VAL D2081     -51.404   5.186 -87.619  1.00 15.800          C  
ATOM  32282  CG1 VAL D2081     -52.518   4.420 -86.851  1.00 15.800          C  
ATOM  32283  CG2 VAL D2081     -51.941   5.650 -88.962  1.00 15.800          C  
ATOM  32284  H   VAL D2081     -49.299   6.626 -88.238  1.00 13.720          H  
ATOM  32285  HA  VAL D2081     -51.731   7.145 -86.814  1.00 13.480          H  
ATOM  32286  HB  VAL D2081     -50.561   4.507 -87.770  1.00 18.960          H  
ATOM  32287 1HG1 VAL D2081     -52.835   3.559 -87.437  1.00 18.960          H  
ATOM  32288 2HG1 VAL D2081     -52.143   4.074 -85.892  1.00 18.960          H  
ATOM  32289 3HG1 VAL D2081     -53.369   5.070 -86.693  1.00 18.960          H  
ATOM  32290 1HG2 VAL D2081     -52.271   4.788 -89.544  1.00 18.960          H  
ATOM  32291 2HG2 VAL D2081     -52.781   6.324 -88.801  1.00 18.960          H  
ATOM  32292 3HG2 VAL D2081     -51.156   6.174 -89.508  1.00 18.960          H  
ATOM  32293  N   GLN D2082     -49.501   5.346 -85.169  1.00 11.600          N  
ATOM  32294  CA  GLN D2082     -49.166   4.896 -83.827  1.00 11.990          C  
ATOM  32295  C   GLN D2082     -48.986   6.055 -82.823  1.00 12.880          C  
ATOM  32296  O   GLN D2082     -49.333   5.928 -81.645  1.00 13.280          O  
ATOM  32297  CB  GLN D2082     -47.879   4.084 -83.901  1.00 16.630          C  
ATOM  32298  CG  GLN D2082     -48.027   2.769 -84.646  1.00 16.630          C  
ATOM  32299  CD  GLN D2082     -46.727   2.053 -84.780  1.00 16.630          C  
ATOM  32300  OE1 GLN D2082     -45.661   2.677 -84.731  1.00 16.630          O  
ATOM  32301  NE2 GLN D2082     -46.785   0.742 -84.954  1.00 16.630          N  
ATOM  32302  H   GLN D2082     -48.923   5.070 -85.970  1.00 13.920          H  
ATOM  32303  HA  GLN D2082     -49.974   4.259 -83.476  1.00 14.390          H  
ATOM  32304 1HB  GLN D2082     -47.120   4.675 -84.406  1.00 19.960          H  
ATOM  32305 2HB  GLN D2082     -47.517   3.872 -82.896  1.00 19.960          H  
ATOM  32306 1HG  GLN D2082     -48.726   2.143 -84.165  1.00 19.960          H  
ATOM  32307 2HG  GLN D2082     -48.386   2.973 -85.641  1.00 19.960          H  
ATOM  32308 1HE2 GLN D2082     -45.942   0.216 -85.060  1.00 19.960          H  
ATOM  32309 2HE2 GLN D2082     -47.669   0.278 -84.991  1.00 19.960          H  
ATOM  32310  N   SER D2083     -48.411   7.166 -83.286  1.00 13.240          N  
ATOM  32311  CA  SER D2083     -48.139   8.353 -82.480  1.00 14.150          C  
ATOM  32312  C   SER D2083     -49.393   9.149 -82.093  1.00 14.560          C  
ATOM  32313  O   SER D2083     -49.604   9.439 -80.905  1.00 15.310          O  
ATOM  32314  CB  SER D2083     -47.186   9.252 -83.243  1.00 19.450          C  
ATOM  32315  OG  SER D2083     -46.883  10.412 -82.522  1.00 19.450          O  
ATOM  32316  H   SER D2083     -48.107   7.179 -84.256  1.00 15.890          H  
ATOM  32317  HA  SER D2083     -47.649   8.028 -81.563  1.00 16.980          H  
ATOM  32318 1HB  SER D2083     -46.271   8.705 -83.464  1.00 23.340          H  
ATOM  32319 2HB  SER D2083     -47.640   9.521 -84.197  1.00 23.340          H  
ATOM  32320  HG  SER D2083     -46.339  10.946 -83.106  1.00 23.340          H  
ATOM  32321  N   SER D2084     -50.227   9.515 -83.081  1.00 14.160          N  
ATOM  32322  CA  SER D2084     -51.431  10.289 -82.777  1.00 14.660          C  
ATOM  32323  C   SER D2084     -52.717   9.816 -83.460  1.00 14.510          C  
ATOM  32324  O   SER D2084     -53.795  10.339 -83.178  1.00 15.140          O  
ATOM  32325  CB  SER D2084     -51.214  11.750 -83.126  1.00 20.320          C  
ATOM  32326  OG  SER D2084     -50.995  11.923 -84.502  1.00 20.320          O  
ATOM  32327  H   SER D2084     -49.996   9.292 -84.049  1.00 16.990          H  
ATOM  32328  HA  SER D2084     -51.600  10.216 -81.709  1.00 17.590          H  
ATOM  32329 1HB  SER D2084     -52.088  12.325 -82.816  1.00 24.390          H  
ATOM  32330 2HB  SER D2084     -50.361  12.130 -82.565  1.00 24.390          H  
ATOM  32331  HG  SER D2084     -50.997  12.870 -84.648  1.00 24.390          H  
ATOM  32332  N   GLY D2085     -52.627   8.852 -84.374  1.00 13.810          N  
ATOM  32333  CA  GLY D2085     -53.777   8.378 -85.123  1.00 13.760          C  
ATOM  32334  C   GLY D2085     -54.202   6.971 -84.726  1.00 14.160          C  
ATOM  32335  O   GLY D2085     -55.049   6.379 -85.378  1.00 14.640          O  
ATOM  32336  H   GLY D2085     -51.728   8.425 -84.602  1.00 16.570          H  
ATOM  32337 1HA  GLY D2085     -54.605   9.063 -84.980  1.00 16.510          H  
ATOM  32338 2HA  GLY D2085     -53.543   8.401 -86.184  1.00 16.510          H  
ATOM  32339  N   ALA D2086     -53.682   6.445 -83.617  1.00 14.090          N  
ATOM  32340  CA  ALA D2086     -53.948   5.061 -83.213  1.00 14.470          C  
ATOM  32341  C   ALA D2086     -55.447   4.725 -83.079  1.00 15.190          C  
ATOM  32342  O   ALA D2086     -55.845   3.641 -83.520  1.00 15.380          O  
ATOM  32343  CB  ALA D2086     -53.204   4.740 -81.914  1.00 20.110          C  
ATOM  32344  H   ALA D2086     -53.012   7.004 -83.098  1.00 16.910          H  
ATOM  32345  HA  ALA D2086     -53.544   4.413 -83.988  1.00 17.360          H  
ATOM  32346 1HB  ALA D2086     -53.353   3.695 -81.658  1.00 24.130          H  
ATOM  32347 2HB  ALA D2086     -52.137   4.927 -82.067  1.00 24.130          H  
ATOM  32348 3HB  ALA D2086     -53.538   5.336 -81.089  1.00 24.130          H  
ATOM  32349  N   PRO D2087     -56.346   5.622 -82.596  1.00 15.680          N  
ATOM  32350  CA  PRO D2087     -57.774   5.388 -82.520  1.00 16.410          C  
ATOM  32351  C   PRO D2087     -58.370   5.053 -83.890  1.00 16.340          C  
ATOM  32352  O   PRO D2087     -59.432   4.449 -83.965  1.00 16.510          O  
ATOM  32353  CB  PRO D2087     -58.300   6.707 -81.974  1.00 24.620          C  
ATOM  32354  CG  PRO D2087     -57.176   7.264 -81.181  1.00 24.620          C  
ATOM  32355  CD  PRO D2087     -55.943   6.877 -81.946  1.00 24.620          C  
ATOM  32356  HA  PRO D2087     -57.956   4.573 -81.803  1.00 19.690          H  
ATOM  32357 1HB  PRO D2087     -58.517   7.341 -82.815  1.00 29.540          H  
ATOM  32358 2HB  PRO D2087     -59.232   6.555 -81.411  1.00 29.540          H  
ATOM  32359 1HG  PRO D2087     -57.291   8.353 -81.081  1.00 29.540          H  
ATOM  32360 2HG  PRO D2087     -57.183   6.846 -80.161  1.00 29.540          H  
ATOM  32361 1HD  PRO D2087     -55.742   7.648 -82.653  1.00 29.540          H  
ATOM  32362 2HD  PRO D2087     -55.142   6.728 -81.254  1.00 29.540          H  
ATOM  32363  N   ALA D2088     -57.695   5.433 -84.985  1.00 16.160          N  
ATOM  32364  CA  ALA D2088     -58.140   5.149 -86.345  1.00 16.170          C  
ATOM  32365  C   ALA D2088     -58.347   3.649 -86.541  1.00 15.390          C  
ATOM  32366  O   ALA D2088     -59.201   3.224 -87.322  1.00 15.590          O  
ATOM  32367  CB  ALA D2088     -57.137   5.678 -87.348  1.00 22.630          C  
ATOM  32368  H   ALA D2088     -56.793   5.905 -84.909  1.00 19.390          H  
ATOM  32369  HA  ALA D2088     -59.095   5.645 -86.503  1.00 19.400          H  
ATOM  32370 1HB  ALA D2088     -57.489   5.492 -88.350  1.00 27.160          H  
ATOM  32371 2HB  ALA D2088     -57.013   6.749 -87.201  1.00 27.160          H  
ATOM  32372 3HB  ALA D2088     -56.183   5.178 -87.197  1.00 27.160          H  
ATOM  32373  N   THR D2089     -57.516   2.848 -85.851  1.00 14.580          N  
ATOM  32374  CA  THR D2089     -57.514   1.397 -85.923  1.00 13.780          C  
ATOM  32375  C   THR D2089     -58.192   0.837 -84.692  1.00 13.860          C  
ATOM  32376  O   THR D2089     -58.120  -0.367 -84.431  1.00 13.310          O  
ATOM  32377  CB  THR D2089     -56.090   0.814 -85.988  1.00 19.610          C  
ATOM  32378  OG1 THR D2089     -55.364   1.152 -84.802  1.00 19.610          O  
ATOM  32379  CG2 THR D2089     -55.383   1.404 -87.161  1.00 19.610          C  
ATOM  32380  H   THR D2089     -56.832   3.249 -85.200  1.00 17.500          H  
ATOM  32381  HA  THR D2089     -58.052   1.088 -86.799  1.00 16.540          H  
ATOM  32382  HB  THR D2089     -56.135  -0.268 -86.090  1.00 23.530          H  
ATOM  32383  HG1 THR D2089     -55.657   0.586 -84.048  1.00 23.530          H  
ATOM  32384 1HG2 THR D2089     -54.376   1.003 -87.222  1.00 23.530          H  
ATOM  32385 2HG2 THR D2089     -55.933   1.147 -88.053  1.00 23.530          H  
ATOM  32386 3HG2 THR D2089     -55.335   2.484 -87.055  1.00 23.530          H  
ATOM  32387  N   ALA D2090     -58.832   1.729 -83.927  1.00 14.650          N  
ATOM  32388  CA  ALA D2090     -59.465   1.459 -82.653  1.00 14.940          C  
ATOM  32389  C   ALA D2090     -58.424   0.985 -81.647  1.00 14.370          C  
ATOM  32390  O   ALA D2090     -58.709   0.131 -80.804  1.00 14.310          O  
ATOM  32391  CB  ALA D2090     -60.575   0.427 -82.806  1.00 20.800          C  
ATOM  32392  H   ALA D2090     -58.879   2.697 -84.231  1.00 17.580          H  
ATOM  32393  HA  ALA D2090     -59.893   2.393 -82.289  1.00 17.930          H  
ATOM  32394 1HB  ALA D2090     -61.049   0.267 -81.839  1.00 24.960          H  
ATOM  32395 2HB  ALA D2090     -61.306   0.793 -83.511  1.00 24.960          H  
ATOM  32396 3HB  ALA D2090     -60.173  -0.514 -83.162  1.00 24.960          H  
ATOM  32397  N   SER D2091     -57.222   1.580 -81.704  1.00 14.100          N  
ATOM  32398  CA  SER D2091     -56.149   1.228 -80.797  1.00 13.710          C  
ATOM  32399  C   SER D2091     -55.756   2.386 -79.894  1.00 13.290          C  
ATOM  32400  O   SER D2091     -55.968   3.557 -80.208  1.00 13.520          O  
ATOM  32401  CB  SER D2091     -54.916   0.804 -81.575  1.00 19.350          C  
ATOM  32402  OG  SER D2091     -55.162  -0.330 -82.371  1.00 19.350          O  
ATOM  32403  H   SER D2091     -57.009   2.292 -82.407  1.00 16.920          H  
ATOM  32404  HA  SER D2091     -56.479   0.398 -80.172  1.00 16.450          H  
ATOM  32405 1HB  SER D2091     -54.586   1.628 -82.207  1.00 23.220          H  
ATOM  32406 2HB  SER D2091     -54.110   0.591 -80.873  1.00 23.220          H  
ATOM  32407  HG  SER D2091     -54.307  -0.608 -82.708  1.00 23.220          H  
ATOM  32408  N   GLY D2092     -55.184   2.035 -78.758  1.00 12.820          N  
ATOM  32409  CA  GLY D2092     -54.627   2.984 -77.804  1.00 12.450          C  
ATOM  32410  C   GLY D2092     -53.101   2.857 -77.829  1.00 11.150          C  
ATOM  32411  O   GLY D2092     -52.540   2.404 -78.829  1.00 10.340          O  
ATOM  32412  H   GLY D2092     -55.117   1.043 -78.575  1.00 15.380          H  
ATOM  32413 1HA  GLY D2092     -54.930   3.999 -78.062  1.00 14.940          H  
ATOM  32414 2HA  GLY D2092     -55.028   2.751 -76.819  1.00 14.940          H  
ATOM  32415  N   PRO D2093     -52.411   3.136 -76.704  1.00 10.990          N  
ATOM  32416  CA  PRO D2093     -50.964   3.082 -76.530  1.00  9.890          C  
ATOM  32417  C   PRO D2093     -50.393   1.705 -76.875  1.00  9.330          C  
ATOM  32418  O   PRO D2093     -49.205   1.596 -77.191  1.00  8.870          O  
ATOM  32419  CB  PRO D2093     -50.795   3.402 -75.038  1.00 14.840          C  
ATOM  32420  CG  PRO D2093     -52.017   4.222 -74.679  1.00 14.840          C  
ATOM  32421  CD  PRO D2093     -53.135   3.635 -75.507  1.00 14.840          C  
ATOM  32422  HA  PRO D2093     -50.495   3.860 -77.152  1.00 11.870          H  
ATOM  32423 1HB  PRO D2093     -50.730   2.467 -74.456  1.00 17.800          H  
ATOM  32424 2HB  PRO D2093     -49.847   3.947 -74.872  1.00 17.800          H  
ATOM  32425 1HG  PRO D2093     -52.218   4.145 -73.592  1.00 17.800          H  
ATOM  32426 2HG  PRO D2093     -51.833   5.287 -74.887  1.00 17.800          H  
ATOM  32427 1HD  PRO D2093     -53.614   2.815 -74.949  1.00 17.800          H  
ATOM  32428 2HD  PRO D2093     -53.843   4.437 -75.766  1.00 17.800          H  
ATOM  32429  N   GLN D2094     -51.253   0.671 -76.850  1.00  9.570          N  
ATOM  32430  CA  GLN D2094     -50.938  -0.726 -77.166  1.00  9.370          C  
ATOM  32431  C   GLN D2094     -50.216  -0.898 -78.510  1.00  9.050          C  
ATOM  32432  O   GLN D2094     -49.604  -1.939 -78.773  1.00  8.710          O  
ATOM  32433  CB  GLN D2094     -52.209  -1.582 -77.155  1.00 13.200          C  
ATOM  32434  CG  GLN D2094     -52.865  -1.743 -75.775  1.00 13.200          C  
ATOM  32435  CD  GLN D2094     -53.835  -0.619 -75.417  1.00 13.200          C  
ATOM  32436  OE1 GLN D2094     -53.765   0.486 -75.969  1.00 13.200          O  
ATOM  32437  NE2 GLN D2094     -54.740  -0.895 -74.490  1.00 13.200          N  
ATOM  32438  H   GLN D2094     -52.210   0.862 -76.568  1.00 11.480          H  
ATOM  32439  HA  GLN D2094     -50.276  -1.100 -76.386  1.00 11.240          H  
ATOM  32440 1HB  GLN D2094     -52.943  -1.143 -77.831  1.00 15.840          H  
ATOM  32441 2HB  GLN D2094     -51.975  -2.577 -77.530  1.00 15.840          H  
ATOM  32442 1HG  GLN D2094     -53.412  -2.684 -75.757  1.00 15.840          H  
ATOM  32443 2HG  GLN D2094     -52.077  -1.759 -75.023  1.00 15.840          H  
ATOM  32444 1HE2 GLN D2094     -55.403  -0.199 -74.208  1.00 15.840          H  
ATOM  32445 2HE2 GLN D2094     -54.764  -1.802 -74.065  1.00 15.840          H  
ATOM  32446  N   VAL D2095     -50.239   0.128 -79.355  1.00  9.340          N  
ATOM  32447  CA  VAL D2095     -49.549   0.035 -80.628  1.00  9.330          C  
ATOM  32448  C   VAL D2095     -48.050  -0.224 -80.400  1.00  8.310          C  
ATOM  32449  O   VAL D2095     -47.397  -0.845 -81.250  1.00  7.720          O  
ATOM  32450  CB  VAL D2095     -49.756   1.305 -81.467  1.00 13.070          C  
ATOM  32451  CG1 VAL D2095     -51.225   1.461 -81.853  1.00 13.070          C  
ATOM  32452  CG2 VAL D2095     -49.301   2.547 -80.675  1.00 13.070          C  
ATOM  32453  H   VAL D2095     -50.790   0.950 -79.092  1.00 11.210          H  
ATOM  32454  HA  VAL D2095     -49.966  -0.804 -81.185  1.00 11.200          H  
ATOM  32455  HB  VAL D2095     -49.188   1.211 -82.349  1.00 15.680          H  
ATOM  32456 1HG1 VAL D2095     -51.352   2.353 -82.464  1.00 15.680          H  
ATOM  32457 2HG1 VAL D2095     -51.544   0.588 -82.418  1.00 15.680          H  
ATOM  32458 3HG1 VAL D2095     -51.825   1.550 -80.964  1.00 15.680          H  
ATOM  32459 1HG2 VAL D2095     -49.445   3.425 -81.274  1.00 15.680          H  
ATOM  32460 2HG2 VAL D2095     -49.889   2.647 -79.766  1.00 15.680          H  
ATOM  32461 3HG2 VAL D2095     -48.248   2.480 -80.411  1.00 15.680          H  
ATOM  32462  N   ASP D2096     -47.520   0.217 -79.244  1.00  8.200          N  
ATOM  32463  CA  ASP D2096     -46.138  -0.035 -78.878  1.00  7.290          C  
ATOM  32464  C   ASP D2096     -45.883  -1.521 -78.671  1.00  6.800          C  
ATOM  32465  O   ASP D2096     -44.744  -1.969 -78.809  1.00  6.430          O  
ATOM  32466  CB  ASP D2096     -45.726   0.717 -77.614  1.00 10.570          C  
ATOM  32467  CG  ASP D2096     -45.488   2.219 -77.794  1.00 10.570          C  
ATOM  32468  OD1 ASP D2096     -45.380   2.703 -78.897  1.00 10.570          O  
ATOM  32469  OD2 ASP D2096     -45.377   2.874 -76.792  1.00 10.570          O  
ATOM  32470  H   ASP D2096     -48.104   0.752 -78.588  1.00  9.840          H  
ATOM  32471  HA  ASP D2096     -45.504   0.311 -79.693  1.00  8.750          H  
ATOM  32472 1HB  ASP D2096     -46.507   0.587 -76.859  1.00 12.680          H  
ATOM  32473 2HB  ASP D2096     -44.817   0.275 -77.216  1.00 12.680          H  
ATOM  32474  N   ASN D2097     -46.920  -2.289 -78.291  1.00  6.970          N  
ATOM  32475  CA  ASN D2097     -46.761  -3.710 -78.044  1.00  6.770          C  
ATOM  32476  C   ASN D2097     -46.471  -4.393 -79.348  1.00  5.930          C  
ATOM  32477  O   ASN D2097     -45.688  -5.344 -79.410  1.00  5.880          O  
ATOM  32478  CB  ASN D2097     -48.008  -4.319 -77.419  1.00  9.560          C  
ATOM  32479  CG  ASN D2097     -48.304  -3.891 -75.978  1.00  9.560          C  
ATOM  32480  OD1 ASN D2097     -47.469  -3.428 -75.177  1.00  9.560          O  
ATOM  32481  ND2 ASN D2097     -49.547  -4.063 -75.623  1.00  9.560          N  
ATOM  32482  H   ASN D2097     -47.856  -1.901 -78.213  1.00  8.360          H  
ATOM  32483  HA  ASN D2097     -45.909  -3.876 -77.437  1.00  8.120          H  
ATOM  32484 1HB  ASN D2097     -48.871  -4.104 -78.034  1.00 11.470          H  
ATOM  32485 2HB  ASN D2097     -47.891  -5.401 -77.423  1.00 11.470          H  
ATOM  32486 1HD2 ASN D2097     -49.840  -3.820 -74.698  1.00 11.470          H  
ATOM  32487 2HD2 ASN D2097     -50.208  -4.440 -76.273  1.00 11.470          H  
ATOM  32488  N   THR D2098     -47.088  -3.876 -80.403  1.00  5.520          N  
ATOM  32489  CA  THR D2098     -46.854  -4.409 -81.738  1.00  4.830          C  
ATOM  32490  C   THR D2098     -45.443  -4.016 -82.189  1.00  3.700          C  
ATOM  32491  O   THR D2098     -44.651  -4.855 -82.632  1.00  3.020          O  
ATOM  32492  CB  THR D2098     -47.908  -3.898 -82.751  1.00  7.040          C  
ATOM  32493  OG1 THR D2098     -49.217  -4.326 -82.343  1.00  7.040          O  
ATOM  32494  CG2 THR D2098     -47.617  -4.453 -84.144  1.00  7.040          C  
ATOM  32495  H   THR D2098     -47.742  -3.104 -80.234  1.00  6.620          H  
ATOM  32496  HA  THR D2098     -46.911  -5.495 -81.698  1.00  5.800          H  
ATOM  32497  HB  THR D2098     -47.885  -2.812 -82.787  1.00  8.450          H  
ATOM  32498  HG1 THR D2098     -49.460  -3.882 -81.529  1.00  8.450          H  
ATOM  32499 1HG2 THR D2098     -48.369  -4.088 -84.839  1.00  8.450          H  
ATOM  32500 2HG2 THR D2098     -46.633  -4.129 -84.479  1.00  8.450          H  
ATOM  32501 3HG2 THR D2098     -47.647  -5.541 -84.113  1.00  8.450          H  
ATOM  32502  N   GLY D2099     -45.111  -2.724 -82.031  1.00  3.910          N  
ATOM  32503  CA  GLY D2099     -43.796  -2.188 -82.409  1.00  3.460          C  
ATOM  32504  C   GLY D2099     -42.664  -2.891 -81.655  1.00  2.890          C  
ATOM  32505  O   GLY D2099     -41.564  -3.100 -82.191  1.00  2.330          O  
ATOM  32506  H   GLY D2099     -45.823  -2.081 -81.668  1.00  4.690          H  
ATOM  32507 1HA  GLY D2099     -43.654  -2.301 -83.483  1.00  4.150          H  
ATOM  32508 2HA  GLY D2099     -43.774  -1.120 -82.190  1.00  4.150          H  
ATOM  32509  N   GLY D2100     -42.979  -3.288 -80.428  1.00  3.550          N  
ATOM  32510  CA  GLY D2100     -42.118  -3.985 -79.515  1.00  3.710          C  
ATOM  32511  C   GLY D2100     -41.545  -5.279 -80.062  1.00  3.490          C  
ATOM  32512  O   GLY D2100     -40.444  -5.669 -79.657  1.00  3.860          O  
ATOM  32513  H   GLY D2100     -43.880  -3.004 -80.047  1.00  4.260          H  
ATOM  32514 1HA  GLY D2100     -41.325  -3.322 -79.189  1.00  4.450          H  
ATOM  32515 2HA  GLY D2100     -42.698  -4.220 -78.624  1.00  4.450          H  
ATOM  32516  N   GLU D2101     -42.241  -5.992 -80.970  1.00  3.440          N  
ATOM  32517  CA  GLU D2101     -41.625  -7.234 -81.407  1.00  3.880          C  
ATOM  32518  C   GLU D2101     -40.329  -7.039 -82.216  1.00  3.560          C  
ATOM  32519  O   GLU D2101     -39.294  -7.502 -81.745  1.00  2.970          O  
ATOM  32520  CB  GLU D2101     -42.623  -8.133 -82.149  1.00  5.260          C  
ATOM  32521  CG  GLU D2101     -42.008  -9.438 -82.655  1.00  5.260          C  
ATOM  32522  CD  GLU D2101     -42.984 -10.327 -83.336  1.00  5.260          C  
ATOM  32523  OE1 GLU D2101     -44.130  -9.968 -83.422  1.00  5.260          O  
ATOM  32524  OE2 GLU D2101     -42.585 -11.374 -83.779  1.00  5.260          O  
ATOM  32525  H   GLU D2101     -43.147  -5.687 -81.353  1.00  4.130          H  
ATOM  32526  HA  GLU D2101     -41.351  -7.786 -80.507  1.00  4.660          H  
ATOM  32527 1HB  GLU D2101     -43.405  -8.419 -81.446  1.00  6.310          H  
ATOM  32528 2HB  GLU D2101     -43.123  -7.619 -82.949  1.00  6.310          H  
ATOM  32529 1HG  GLU D2101     -41.210  -9.211 -83.362  1.00  6.310          H  
ATOM  32530 2HG  GLU D2101     -41.565  -9.968 -81.813  1.00  6.310          H  
ATOM  32531  N   PRO D2102     -40.286  -6.338 -83.386  1.00  4.300          N  
ATOM  32532  CA  PRO D2102     -39.048  -6.100 -84.120  1.00  4.760          C  
ATOM  32533  C   PRO D2102     -38.063  -5.234 -83.340  1.00  4.280          C  
ATOM  32534  O   PRO D2102     -36.856  -5.302 -83.564  1.00  4.620          O  
ATOM  32535  CB  PRO D2102     -39.537  -5.404 -85.399  1.00  7.140          C  
ATOM  32536  CG  PRO D2102     -40.893  -4.821 -85.040  1.00  7.140          C  
ATOM  32537  CD  PRO D2102     -41.492  -5.805 -84.058  1.00  7.140          C  
ATOM  32538  HA  PRO D2102     -38.590  -7.071 -84.359  1.00  5.710          H  
ATOM  32539 1HB  PRO D2102     -38.815  -4.628 -85.696  1.00  8.570          H  
ATOM  32540 2HB  PRO D2102     -39.586  -6.128 -86.225  1.00  8.570          H  
ATOM  32541 1HG  PRO D2102     -40.782  -3.813 -84.603  1.00  8.570          H  
ATOM  32542 2HG  PRO D2102     -41.510  -4.704 -85.942  1.00  8.570          H  
ATOM  32543 1HD  PRO D2102     -42.159  -5.272 -83.393  1.00  8.570          H  
ATOM  32544 2HD  PRO D2102     -42.006  -6.601 -84.613  1.00  8.570          H  
ATOM  32545  N   ALA D2103     -38.583  -4.425 -82.413  1.00  3.940          N  
ATOM  32546  CA  ALA D2103     -37.792  -3.596 -81.523  1.00  4.120          C  
ATOM  32547  C   ALA D2103     -36.947  -4.416 -80.561  1.00  3.450          C  
ATOM  32548  O   ALA D2103     -35.949  -3.922 -80.035  1.00  4.020          O  
ATOM  32549  CB  ALA D2103     -38.677  -2.670 -80.724  1.00  5.700          C  
ATOM  32550  H   ALA D2103     -39.598  -4.301 -82.310  1.00  4.730          H  
ATOM  32551  HA  ALA D2103     -37.121  -2.999 -82.138  1.00  4.940          H  
ATOM  32552 1HB  ALA D2103     -38.061  -2.033 -80.083  1.00  6.840          H  
ATOM  32553 2HB  ALA D2103     -39.269  -2.053 -81.396  1.00  6.840          H  
ATOM  32554 3HB  ALA D2103     -39.319  -3.264 -80.117  1.00  6.840          H  
ATOM  32555  N   TRP D2104     -37.449  -5.613 -80.224  1.00  2.530          N  
ATOM  32556  CA  TRP D2104     -36.950  -6.446 -79.151  1.00  2.220          C  
ATOM  32557  C   TRP D2104     -37.196  -5.745 -77.816  1.00  1.300          C  
ATOM  32558  O   TRP D2104     -36.345  -5.799 -76.923  1.00  1.970          O  
ATOM  32559  CB  TRP D2104     -35.451  -6.754 -79.298  1.00  3.230          C  
ATOM  32560  CG  TRP D2104     -35.084  -7.439 -80.573  1.00  3.230          C  
ATOM  32561  CD1 TRP D2104     -34.507  -6.870 -81.662  1.00  3.230          C  
ATOM  32562  CD2 TRP D2104     -35.248  -8.836 -80.893  1.00  3.230          C  
ATOM  32563  NE1 TRP D2104     -34.300  -7.814 -82.636  1.00  3.230          N  
ATOM  32564  CE2 TRP D2104     -34.749  -9.021 -82.183  1.00  3.230          C  
ATOM  32565  CE3 TRP D2104     -35.767  -9.932 -80.197  1.00  3.230          C  
ATOM  32566  CZ2 TRP D2104     -34.753 -10.258 -82.801  1.00  3.230          C  
ATOM  32567  CZ3 TRP D2104     -35.773 -11.173 -80.816  1.00  3.230          C  
ATOM  32568  CH2 TRP D2104     -35.278 -11.331 -82.085  1.00  3.230          C  
ATOM  32569  H   TRP D2104     -38.199  -6.016 -80.794  1.00  3.040          H  
ATOM  32570  HA  TRP D2104     -37.505  -7.384 -79.161  1.00  2.660          H  
ATOM  32571 1HB  TRP D2104     -34.859  -5.854 -79.201  1.00  3.880          H  
ATOM  32572 2HB  TRP D2104     -35.150  -7.408 -78.484  1.00  3.880          H  
ATOM  32573  HD1 TRP D2104     -34.249  -5.814 -81.746  1.00  3.880          H  
ATOM  32574  HE1 TRP D2104     -33.886  -7.639 -83.540  1.00  3.880          H  
ATOM  32575  HE3 TRP D2104     -36.161  -9.812 -79.191  1.00  3.880          H  
ATOM  32576  HZ2 TRP D2104     -34.363 -10.404 -83.808  1.00  3.880          H  
ATOM  32577  HZ3 TRP D2104     -36.179 -12.021 -80.267  1.00  3.880          H  
ATOM  32578  HH2 TRP D2104     -35.296 -12.320 -82.541  1.00  3.880          H  
ATOM  32579  N   ASP D2105     -38.342  -5.077 -77.683  1.00  0.810          N  
ATOM  32580  CA  ASP D2105     -38.682  -4.422 -76.442  1.00  1.040          C  
ATOM  32581  C   ASP D2105     -39.814  -5.127 -75.752  1.00  1.090          C  
ATOM  32582  O   ASP D2105     -40.958  -5.077 -76.209  1.00  1.770          O  
ATOM  32583  CB  ASP D2105     -38.998  -2.943 -76.625  1.00  1.360          C  
ATOM  32584  CG  ASP D2105     -37.746  -2.106 -76.865  1.00  1.360          C  
ATOM  32585  OD1 ASP D2105     -36.714  -2.419 -76.268  1.00  1.360          O  
ATOM  32586  OD2 ASP D2105     -37.830  -1.143 -77.596  1.00  1.360          O  
ATOM  32587  H   ASP D2105     -39.027  -5.123 -78.442  1.00  0.970          H  
ATOM  32588  HA  ASP D2105     -37.821  -4.479 -75.787  1.00  1.250          H  
ATOM  32589 1HB  ASP D2105     -39.670  -2.818 -77.467  1.00  1.640          H  
ATOM  32590 2HB  ASP D2105     -39.512  -2.569 -75.736  1.00  1.640          H  
ATOM  32591  N   SER D2106     -39.472  -5.752 -74.646  1.00  0.820          N  
ATOM  32592  CA  SER D2106     -40.338  -6.564 -73.815  1.00  0.830          C  
ATOM  32593  C   SER D2106     -41.404  -5.713 -73.141  1.00  0.830          C  
ATOM  32594  O   SER D2106     -41.227  -4.496 -73.064  1.00  0.830          O  
ATOM  32595  CB  SER D2106     -39.458  -7.160 -72.755  1.00  1.160          C  
ATOM  32596  OG  SER D2106     -38.984  -6.155 -71.884  1.00  1.160          O  
ATOM  32597  H   SER D2106     -38.494  -5.695 -74.384  1.00  0.980          H  
ATOM  32598  HA  SER D2106     -40.782  -7.336 -74.439  1.00  1.000          H  
ATOM  32599 1HB  SER D2106     -39.983  -7.883 -72.195  1.00  1.390          H  
ATOM  32600 2HB  SER D2106     -38.617  -7.656 -73.233  1.00  1.390          H  
ATOM  32601  HG  SER D2106     -38.389  -6.614 -71.237  1.00  1.390          H  
ATOM  32602  N   PRO D2107     -42.536  -6.285 -72.651  1.00  0.810          N  
ATOM  32603  CA  PRO D2107     -43.559  -5.570 -71.903  1.00  0.780          C  
ATOM  32604  C   PRO D2107     -42.939  -4.697 -70.829  1.00  0.750          C  
ATOM  32605  O   PRO D2107     -43.334  -3.539 -70.691  1.00  0.760          O  
ATOM  32606  CB  PRO D2107     -44.400  -6.708 -71.331  1.00  1.170          C  
ATOM  32607  CG  PRO D2107     -44.284  -7.797 -72.384  1.00  1.170          C  
ATOM  32608  CD  PRO D2107     -42.832  -7.722 -72.850  1.00  1.170          C  
ATOM  32609  HA  PRO D2107     -44.152  -4.955 -72.592  1.00  0.940          H  
ATOM  32610 1HB  PRO D2107     -43.994  -7.011 -70.350  1.00  1.400          H  
ATOM  32611 2HB  PRO D2107     -45.434  -6.377 -71.167  1.00  1.400          H  
ATOM  32612 1HG  PRO D2107     -44.586  -8.781 -72.008  1.00  1.400          H  
ATOM  32613 2HG  PRO D2107     -44.975  -7.607 -73.183  1.00  1.400          H  
ATOM  32614 1HD  PRO D2107     -42.195  -8.343 -72.228  1.00  1.400          H  
ATOM  32615 2HD  PRO D2107     -42.788  -8.015 -73.903  1.00  1.400          H  
ATOM  32616  N   LEU D2108     -41.932  -5.226 -70.114  1.00  0.710          N  
ATOM  32617  CA  LEU D2108     -41.230  -4.416 -69.134  1.00  0.690          C  
ATOM  32618  C   LEU D2108     -40.575  -3.206 -69.748  1.00  0.700          C  
ATOM  32619  O   LEU D2108     -40.736  -2.099 -69.241  1.00  0.690          O  
ATOM  32620  CB  LEU D2108     -40.122  -5.212 -68.456  1.00  0.970          C  
ATOM  32621  CG  LEU D2108     -39.217  -4.419 -67.478  1.00  0.970          C  
ATOM  32622  CD1 LEU D2108     -40.010  -3.898 -66.250  1.00  0.970          C  
ATOM  32623  CD2 LEU D2108     -38.145  -5.305 -67.094  1.00  0.970          C  
ATOM  32624  H   LEU D2108     -41.708  -6.220 -70.169  1.00  0.850          H  
ATOM  32625  HA  LEU D2108     -41.935  -4.084 -68.395  1.00  0.830          H  
ATOM  32626 1HB  LEU D2108     -40.584  -6.019 -67.907  1.00  1.170          H  
ATOM  32627 2HB  LEU D2108     -39.488  -5.656 -69.228  1.00  1.170          H  
ATOM  32628  HG  LEU D2108     -38.794  -3.557 -67.977  1.00  1.170          H  
ATOM  32629 1HD1 LEU D2108     -39.332  -3.356 -65.589  1.00  1.170          H  
ATOM  32630 2HD1 LEU D2108     -40.806  -3.226 -66.569  1.00  1.170          H  
ATOM  32631 3HD1 LEU D2108     -40.434  -4.734 -65.714  1.00  1.170          H  
ATOM  32632 1HD2 LEU D2108     -37.468  -4.791 -66.415  1.00  1.170          H  
ATOM  32633 2HD2 LEU D2108     -38.583  -6.167 -66.620  1.00  1.170          H  
ATOM  32634 3HD2 LEU D2108     -37.605  -5.617 -67.982  1.00  1.170          H  
ATOM  32635  N   ARG D2109     -39.816  -3.374 -70.823  1.00  0.720          N  
ATOM  32636  CA  ARG D2109     -39.196  -2.192 -71.390  1.00  0.720          C  
ATOM  32637  C   ARG D2109     -40.237  -1.208 -71.879  1.00  0.730          C  
ATOM  32638  O   ARG D2109     -40.048   0.009 -71.765  1.00  0.720          O  
ATOM  32639  CB  ARG D2109     -38.235  -2.502 -72.514  1.00  1.010          C  
ATOM  32640  CG  ARG D2109     -36.921  -3.130 -72.090  1.00  1.010          C  
ATOM  32641  CD  ARG D2109     -36.079  -3.352 -73.275  1.00  1.010          C  
ATOM  32642  NE  ARG D2109     -34.793  -3.926 -72.971  1.00  1.010          N  
ATOM  32643  CZ  ARG D2109     -33.904  -4.295 -73.913  1.00  1.010          C  
ATOM  32644  NH1 ARG D2109     -34.192  -4.118 -75.197  1.00  1.010          N  
ATOM  32645  NH2 ARG D2109     -32.746  -4.834 -73.551  1.00  1.010          N  
ATOM  32646  H   ARG D2109     -39.677  -4.312 -71.215  1.00  0.860          H  
ATOM  32647  HA  ARG D2109     -38.624  -1.707 -70.607  1.00  0.860          H  
ATOM  32648 1HB  ARG D2109     -38.715  -3.193 -73.208  1.00  1.210          H  
ATOM  32649 2HB  ARG D2109     -38.008  -1.592 -73.069  1.00  1.210          H  
ATOM  32650 1HG  ARG D2109     -36.397  -2.465 -71.406  1.00  1.210          H  
ATOM  32651 2HG  ARG D2109     -37.109  -4.090 -71.601  1.00  1.210          H  
ATOM  32652 1HD  ARG D2109     -36.599  -4.032 -73.936  1.00  1.210          H  
ATOM  32653 2HD  ARG D2109     -35.921  -2.402 -73.789  1.00  1.210          H  
ATOM  32654  HE  ARG D2109     -34.551  -4.069 -72.000  1.00  1.210          H  
ATOM  32655 1HH1 ARG D2109     -35.097  -3.685 -75.495  1.00  1.210          H  
ATOM  32656 2HH1 ARG D2109     -33.538  -4.398 -75.910  1.00  1.210          H  
ATOM  32657 1HH2 ARG D2109     -32.532  -4.966 -72.573  1.00  1.210          H  
ATOM  32658 2HH2 ARG D2109     -32.079  -5.114 -74.254  1.00  1.210          H  
ATOM  32659  N   ARG D2110     -41.328  -1.723 -72.428  1.00  0.760          N  
ATOM  32660  CA  ARG D2110     -42.362  -0.865 -72.934  1.00  0.790          C  
ATOM  32661  C   ARG D2110     -43.001  -0.061 -71.803  1.00  0.730          C  
ATOM  32662  O   ARG D2110     -43.199   1.145 -71.967  1.00  0.730          O  
ATOM  32663  CB  ARG D2110     -43.395  -1.670 -73.680  1.00  1.090          C  
ATOM  32664  CG  ARG D2110     -42.846  -2.273 -74.948  1.00  1.090          C  
ATOM  32665  CD  ARG D2110     -43.860  -2.727 -75.816  1.00  1.090          C  
ATOM  32666  NE  ARG D2110     -44.752  -3.776 -75.303  1.00  1.090          N  
ATOM  32667  CZ  ARG D2110     -44.600  -5.129 -75.377  1.00  1.090          C  
ATOM  32668  NH1 ARG D2110     -43.519  -5.716 -75.837  1.00  1.090          N  
ATOM  32669  NH2 ARG D2110     -45.625  -5.875 -74.997  1.00  1.090          N  
ATOM  32670  H   ARG D2110     -41.406  -2.742 -72.513  1.00  0.910          H  
ATOM  32671  HA  ARG D2110     -41.909  -0.166 -73.637  1.00  0.950          H  
ATOM  32672 1HB  ARG D2110     -43.748  -2.482 -73.054  1.00  1.310          H  
ATOM  32673 2HB  ARG D2110     -44.251  -1.044 -73.932  1.00  1.310          H  
ATOM  32674 1HG  ARG D2110     -42.258  -1.528 -75.479  1.00  1.310          H  
ATOM  32675 2HG  ARG D2110     -42.219  -3.113 -74.721  1.00  1.310          H  
ATOM  32676 1HD  ARG D2110     -44.479  -1.877 -76.076  1.00  1.310          H  
ATOM  32677 2HD  ARG D2110     -43.393  -3.097 -76.717  1.00  1.310          H  
ATOM  32678  HE  ARG D2110     -45.664  -3.462 -74.986  1.00  1.310          H  
ATOM  32679 1HH1 ARG D2110     -42.695  -5.187 -76.118  1.00  1.310          H  
ATOM  32680 2HH1 ARG D2110     -43.480  -6.720 -75.904  1.00  1.310          H  
ATOM  32681 1HH2 ARG D2110     -46.472  -5.425 -74.653  1.00  1.310          H  
ATOM  32682 2HH2 ARG D2110     -45.586  -6.883 -75.085  1.00  1.310          H  
ATOM  32683  N   VAL D2111     -43.273  -0.698 -70.643  1.00  0.690          N  
ATOM  32684  CA  VAL D2111     -43.876   0.051 -69.543  1.00  0.590          C  
ATOM  32685  C   VAL D2111     -42.858   1.029 -68.992  1.00  0.580          C  
ATOM  32686  O   VAL D2111     -43.232   2.125 -68.602  1.00  0.560          O  
ATOM  32687  CB  VAL D2111     -44.464  -0.834 -68.389  1.00  0.870          C  
ATOM  32688  CG1 VAL D2111     -43.388  -1.455 -67.490  1.00  0.870          C  
ATOM  32689  CG2 VAL D2111     -45.419   0.030 -67.518  1.00  0.870          C  
ATOM  32690  H   VAL D2111     -43.127  -1.709 -70.576  1.00  0.830          H  
ATOM  32691  HA  VAL D2111     -44.713   0.619 -69.946  1.00  0.710          H  
ATOM  32692  HB  VAL D2111     -45.014  -1.655 -68.842  1.00  1.040          H  
ATOM  32693 1HG1 VAL D2111     -43.861  -2.067 -66.734  1.00  1.040          H  
ATOM  32694 2HG1 VAL D2111     -42.767  -2.056 -68.082  1.00  1.040          H  
ATOM  32695 3HG1 VAL D2111     -42.799  -0.692 -66.995  1.00  1.040          H  
ATOM  32696 1HG2 VAL D2111     -45.859  -0.587 -66.739  1.00  1.040          H  
ATOM  32697 2HG2 VAL D2111     -44.873   0.842 -67.058  1.00  1.040          H  
ATOM  32698 3HG2 VAL D2111     -46.212   0.442 -68.150  1.00  1.040          H  
ATOM  32699  N   LEU D2112     -41.571   0.670 -68.948  1.00  0.590          N  
ATOM  32700  CA  LEU D2112     -40.605   1.624 -68.435  1.00  0.570          C  
ATOM  32701  C   LEU D2112     -40.611   2.862 -69.340  1.00  0.590          C  
ATOM  32702  O   LEU D2112     -40.565   4.001 -68.850  1.00  0.570          O  
ATOM  32703  CB  LEU D2112     -39.214   0.973 -68.363  1.00  0.810          C  
ATOM  32704  CG  LEU D2112     -39.028  -0.187 -67.288  1.00  0.810          C  
ATOM  32705  CD1 LEU D2112     -37.695  -0.871 -67.533  1.00  0.810          C  
ATOM  32706  CD2 LEU D2112     -39.077   0.360 -65.855  1.00  0.810          C  
ATOM  32707  H   LEU D2112     -41.284  -0.270 -69.236  1.00  0.710          H  
ATOM  32708  HA  LEU D2112     -40.911   1.933 -67.445  1.00  0.680          H  
ATOM  32709 1HB  LEU D2112     -38.992   0.552 -69.342  1.00  0.970          H  
ATOM  32710 2HB  LEU D2112     -38.479   1.748 -68.151  1.00  0.970          H  
ATOM  32711  HG  LEU D2112     -39.814  -0.913 -67.405  1.00  0.970          H  
ATOM  32712 1HD1 LEU D2112     -37.569  -1.678 -66.816  1.00  0.970          H  
ATOM  32713 2HD1 LEU D2112     -37.671  -1.278 -68.535  1.00  0.970          H  
ATOM  32714 3HD1 LEU D2112     -36.886  -0.152 -67.413  1.00  0.970          H  
ATOM  32715 1HD2 LEU D2112     -38.942  -0.464 -65.153  1.00  0.970          H  
ATOM  32716 2HD2 LEU D2112     -38.277   1.093 -65.710  1.00  0.970          H  
ATOM  32717 3HD2 LEU D2112     -40.027   0.823 -65.669  1.00  0.970          H  
ATOM  32718  N   ALA D2113     -40.700   2.655 -70.666  1.00  0.630          N  
ATOM  32719  CA  ALA D2113     -40.778   3.786 -71.576  1.00  0.650          C  
ATOM  32720  C   ALA D2113     -42.031   4.607 -71.292  1.00  0.640          C  
ATOM  32721  O   ALA D2113     -41.968   5.834 -71.259  1.00  0.640          O  
ATOM  32722  CB  ALA D2113     -40.788   3.319 -73.020  1.00  0.900          C  
ATOM  32723  H   ALA D2113     -40.664   1.700 -71.038  1.00  0.760          H  
ATOM  32724  HA  ALA D2113     -39.907   4.417 -71.409  1.00  0.780          H  
ATOM  32725 1HB  ALA D2113     -40.830   4.182 -73.680  1.00  1.080          H  
ATOM  32726 2HB  ALA D2113     -39.886   2.744 -73.219  1.00  1.080          H  
ATOM  32727 3HB  ALA D2113     -41.659   2.692 -73.192  1.00  1.080          H  
ATOM  32728  N   GLU D2114     -43.168   3.940 -71.030  1.00  0.640          N  
ATOM  32729  CA  GLU D2114     -44.403   4.659 -70.715  1.00  0.630          C  
ATOM  32730  C   GLU D2114     -44.263   5.449 -69.425  1.00  0.610          C  
ATOM  32731  O   GLU D2114     -44.700   6.589 -69.330  1.00  0.640          O  
ATOM  32732  CB  GLU D2114     -45.582   3.714 -70.512  1.00  0.890          C  
ATOM  32733  CG  GLU D2114     -46.095   2.989 -71.721  1.00  0.890          C  
ATOM  32734  CD  GLU D2114     -47.159   2.046 -71.302  1.00  0.890          C  
ATOM  32735  OE1 GLU D2114     -47.399   1.982 -70.132  1.00  0.890          O  
ATOM  32736  OE2 GLU D2114     -47.749   1.383 -72.097  1.00  0.890          O  
ATOM  32737  H   GLU D2114     -43.180   2.920 -71.122  1.00  0.770          H  
ATOM  32738  HA  GLU D2114     -44.627   5.347 -71.528  1.00  0.760          H  
ATOM  32739 1HB  GLU D2114     -45.317   2.973 -69.768  1.00  1.060          H  
ATOM  32740 2HB  GLU D2114     -46.418   4.285 -70.105  1.00  1.060          H  
ATOM  32741 1HG  GLU D2114     -46.504   3.712 -72.432  1.00  1.060          H  
ATOM  32742 2HG  GLU D2114     -45.290   2.454 -72.207  1.00  1.060          H  
ATOM  32743  N   LEU D2115     -43.599   4.879 -68.424  1.00  0.560          N  
ATOM  32744  CA  LEU D2115     -43.467   5.561 -67.147  1.00  0.540          C  
ATOM  32745  C   LEU D2115     -42.723   6.869 -67.339  1.00  0.560          C  
ATOM  32746  O   LEU D2115     -43.086   7.884 -66.758  1.00  0.570          O  
ATOM  32747  CB  LEU D2115     -42.739   4.677 -66.112  1.00  0.760          C  
ATOM  32748  CG  LEU D2115     -43.489   3.383 -65.611  1.00  0.760          C  
ATOM  32749  CD1 LEU D2115     -42.548   2.588 -64.728  1.00  0.760          C  
ATOM  32750  CD2 LEU D2115     -44.755   3.715 -64.861  1.00  0.760          C  
ATOM  32751  H   LEU D2115     -43.269   3.922 -68.540  1.00  0.670          H  
ATOM  32752  HA  LEU D2115     -44.449   5.801 -66.776  1.00  0.650          H  
ATOM  32753 1HB  LEU D2115     -41.802   4.348 -66.565  1.00  0.920          H  
ATOM  32754 2HB  LEU D2115     -42.495   5.273 -65.247  1.00  0.920          H  
ATOM  32755  HG  LEU D2115     -43.744   2.787 -66.446  1.00  0.920          H  
ATOM  32756 1HD1 LEU D2115     -43.040   1.691 -64.413  1.00  0.920          H  
ATOM  32757 2HD1 LEU D2115     -41.666   2.337 -65.283  1.00  0.920          H  
ATOM  32758 3HD1 LEU D2115     -42.271   3.177 -63.858  1.00  0.920          H  
ATOM  32759 1HD2 LEU D2115     -45.238   2.795 -64.538  1.00  0.920          H  
ATOM  32760 2HD2 LEU D2115     -44.502   4.299 -64.005  1.00  0.920          H  
ATOM  32761 3HD2 LEU D2115     -45.442   4.264 -65.490  1.00  0.920          H  
ATOM  32762  N   ASN D2116     -41.753   6.895 -68.233  1.00  0.630          N  
ATOM  32763  CA  ASN D2116     -40.981   8.110 -68.448  1.00  0.650          C  
ATOM  32764  C   ASN D2116     -41.735   9.184 -69.243  1.00  0.690          C  
ATOM  32765  O   ASN D2116     -41.217  10.283 -69.463  1.00  0.750          O  
ATOM  32766  CB  ASN D2116     -39.655   7.769 -69.092  1.00  0.900          C  
ATOM  32767  CG  ASN D2116     -38.707   7.102 -68.114  1.00  0.900          C  
ATOM  32768  OD1 ASN D2116     -38.775   7.331 -66.900  1.00  0.900          O  
ATOM  32769  ND2 ASN D2116     -37.821   6.285 -68.619  1.00  0.900          N  
ATOM  32770  H   ASN D2116     -41.485   6.016 -68.695  1.00  0.760          H  
ATOM  32771  HA  ASN D2116     -40.775   8.538 -67.476  1.00  0.780          H  
ATOM  32772 1HB  ASN D2116     -39.833   7.085 -69.930  1.00  1.080          H  
ATOM  32773 2HB  ASN D2116     -39.189   8.669 -69.490  1.00  1.080          H  
ATOM  32774 1HD2 ASN D2116     -37.173   5.815 -68.016  1.00  1.080          H  
ATOM  32775 2HD2 ASN D2116     -37.793   6.120 -69.604  1.00  1.080          H  
ATOM  32776  N   ARG D2117     -42.955   8.867 -69.676  1.00  0.720          N  
ATOM  32777  CA  ARG D2117     -43.816   9.763 -70.420  1.00  0.790          C  
ATOM  32778  C   ARG D2117     -44.996  10.251 -69.555  1.00  0.800          C  
ATOM  32779  O   ARG D2117     -45.866  10.981 -70.032  1.00  0.900          O  
ATOM  32780  CB  ARG D2117     -44.314   9.036 -71.649  1.00  1.080          C  
ATOM  32781  CG  ARG D2117     -43.198   8.640 -72.646  1.00  1.080          C  
ATOM  32782  CD  ARG D2117     -43.720   7.788 -73.752  1.00  1.080          C  
ATOM  32783  NE  ARG D2117     -42.687   7.366 -74.674  1.00  1.080          N  
ATOM  32784  CZ  ARG D2117     -42.901   6.655 -75.810  1.00  1.080          C  
ATOM  32785  NH1 ARG D2117     -44.129   6.275 -76.174  1.00  1.080          N  
ATOM  32786  NH2 ARG D2117     -41.866   6.342 -76.578  1.00  1.080          N  
ATOM  32787  H   ARG D2117     -43.340   7.944 -69.467  1.00  0.860          H  
ATOM  32788  HA  ARG D2117     -43.233  10.627 -70.737  1.00  0.950          H  
ATOM  32789 1HB  ARG D2117     -44.810   8.119 -71.345  1.00  1.290          H  
ATOM  32790 2HB  ARG D2117     -45.055   9.636 -72.151  1.00  1.290          H  
ATOM  32791 1HG  ARG D2117     -42.776   9.545 -73.084  1.00  1.290          H  
ATOM  32792 2HG  ARG D2117     -42.418   8.098 -72.127  1.00  1.290          H  
ATOM  32793 1HD  ARG D2117     -44.170   6.897 -73.323  1.00  1.290          H  
ATOM  32794 2HD  ARG D2117     -44.468   8.341 -74.311  1.00  1.290          H  
ATOM  32795  HE  ARG D2117     -41.737   7.628 -74.451  1.00  1.290          H  
ATOM  32796 1HH1 ARG D2117     -44.969   6.486 -75.598  1.00  1.290          H  
ATOM  32797 2HH1 ARG D2117     -44.268   5.766 -77.046  1.00  1.290          H  
ATOM  32798 1HH2 ARG D2117     -40.933   6.627 -76.310  1.00  1.290          H  
ATOM  32799 2HH2 ARG D2117     -42.009   5.812 -77.428  1.00  1.290          H  
ATOM  32800  N   ILE D2118     -45.013   9.864 -68.273  1.00  0.690          N  
ATOM  32801  CA  ILE D2118     -46.085  10.250 -67.364  1.00  0.660          C  
ATOM  32802  C   ILE D2118     -45.568  11.298 -66.349  1.00  0.720          C  
ATOM  32803  O   ILE D2118     -44.656  10.983 -65.593  1.00  0.740          O  
ATOM  32804  CB  ILE D2118     -46.595   9.003 -66.611  1.00  0.940          C  
ATOM  32805  CG1 ILE D2118     -47.164   7.974 -67.618  1.00  0.940          C  
ATOM  32806  CG2 ILE D2118     -47.603   9.370 -65.483  1.00  0.940          C  
ATOM  32807  CD1 ILE D2118     -47.489   6.589 -67.047  1.00  0.940          C  
ATOM  32808  H   ILE D2118     -44.260   9.263 -67.917  1.00  0.830          H  
ATOM  32809  HA  ILE D2118     -46.891  10.627 -67.973  1.00  0.790          H  
ATOM  32810  HB  ILE D2118     -45.742   8.536 -66.195  1.00  1.120          H  
ATOM  32811 1HG1 ILE D2118     -48.048   8.360 -68.038  1.00  1.120          H  
ATOM  32812 2HG1 ILE D2118     -46.453   7.853 -68.408  1.00  1.120          H  
ATOM  32813 1HG2 ILE D2118     -47.899   8.475 -64.951  1.00  1.120          H  
ATOM  32814 2HG2 ILE D2118     -47.135  10.041 -64.776  1.00  1.120          H  
ATOM  32815 3HG2 ILE D2118     -48.489   9.842 -65.898  1.00  1.120          H  
ATOM  32816 1HD1 ILE D2118     -47.872   5.958 -67.853  1.00  1.120          H  
ATOM  32817 2HD1 ILE D2118     -46.606   6.145 -66.635  1.00  1.120          H  
ATOM  32818 3HD1 ILE D2118     -48.244   6.666 -66.274  1.00  1.120          H  
ATOM  32819  N   PRO D2119     -46.115  12.537 -66.306  1.00  0.800          N  
ATOM  32820  CA  PRO D2119     -45.713  13.655 -65.450  1.00  0.910          C  
ATOM  32821  C   PRO D2119     -46.016  13.496 -63.957  1.00  0.840          C  
ATOM  32822  O   PRO D2119     -45.468  14.226 -63.139  1.00  0.970          O  
ATOM  32823  CB  PRO D2119     -46.514  14.821 -66.032  1.00  1.360          C  
ATOM  32824  CG  PRO D2119     -47.706  14.181 -66.645  1.00  1.360          C  
ATOM  32825  CD  PRO D2119     -47.223  12.836 -67.139  1.00  1.360          C  
ATOM  32826  HA  PRO D2119     -44.637  13.832 -65.592  1.00  1.090          H  
ATOM  32827 1HB  PRO D2119     -46.776  15.530 -65.230  1.00  1.640          H  
ATOM  32828 2HB  PRO D2119     -45.902  15.372 -66.761  1.00  1.640          H  
ATOM  32829 1HG  PRO D2119     -48.523  14.100 -65.912  1.00  1.640          H  
ATOM  32830 2HG  PRO D2119     -48.094  14.806 -67.474  1.00  1.640          H  
ATOM  32831 1HD  PRO D2119     -47.995  12.117 -66.913  1.00  1.640          H  
ATOM  32832 2HD  PRO D2119     -46.939  12.872 -68.212  1.00  1.640          H  
ATOM  32833  N   SER D2120     -46.920  12.591 -63.610  1.00  0.670          N  
ATOM  32834  CA  SER D2120     -47.303  12.373 -62.220  1.00  0.650          C  
ATOM  32835  C   SER D2120     -46.692  11.128 -61.628  1.00  0.570          C  
ATOM  32836  O   SER D2120     -46.979  10.016 -62.086  1.00  0.570          O  
ATOM  32837  CB  SER D2120     -48.801  12.290 -62.107  1.00  0.920          C  
ATOM  32838  OG  SER D2120     -49.189  11.843 -60.828  1.00  0.920          O  
ATOM  32839  H   SER D2120     -47.348  12.024 -64.322  1.00  0.800          H  
ATOM  32840  HA  SER D2120     -46.960  13.227 -61.633  1.00  0.780          H  
ATOM  32841 1HB  SER D2120     -49.230  13.271 -62.299  1.00  1.100          H  
ATOM  32842 2HB  SER D2120     -49.168  11.628 -62.862  1.00  1.100          H  
ATOM  32843  HG  SER D2120     -50.138  12.022 -60.768  1.00  1.100          H  
ATOM  32844  N   SER D2121     -45.865  11.299 -60.601  1.00  0.510          N  
ATOM  32845  CA  SER D2121     -45.198  10.168 -59.986  1.00  0.470          C  
ATOM  32846  C   SER D2121     -46.163   9.172 -59.351  1.00  0.450          C  
ATOM  32847  O   SER D2121     -45.897   7.962 -59.358  1.00  0.410          O  
ATOM  32848  CB  SER D2121     -44.228  10.698 -58.967  1.00  0.670          C  
ATOM  32849  OG  SER D2121     -44.910  11.324 -57.934  1.00  0.670          O  
ATOM  32850  H   SER D2121     -45.661  12.240 -60.261  1.00  0.610          H  
ATOM  32851  HA  SER D2121     -44.650   9.642 -60.756  1.00  0.560          H  
ATOM  32852 1HB  SER D2121     -43.612   9.891 -58.568  1.00  0.810          H  
ATOM  32853 2HB  SER D2121     -43.569  11.416 -59.446  1.00  0.810          H  
ATOM  32854  HG  SER D2121     -45.096  10.614 -57.278  1.00  0.810          H  
ATOM  32855  N   ARG D2122     -47.325   9.648 -58.889  1.00  0.550          N  
ATOM  32856  CA  ARG D2122     -48.283   8.728 -58.307  1.00  0.500          C  
ATOM  32857  C   ARG D2122     -48.915   7.898 -59.406  1.00  0.540          C  
ATOM  32858  O   ARG D2122     -49.150   6.698 -59.224  1.00  0.600          O  
ATOM  32859  CB  ARG D2122     -49.386   9.436 -57.531  1.00  0.720          C  
ATOM  32860  CG  ARG D2122     -50.409   8.481 -56.821  1.00  0.720          C  
ATOM  32861  CD  ARG D2122     -49.739   7.620 -55.789  1.00  0.720          C  
ATOM  32862  NE  ARG D2122     -49.121   8.450 -54.775  1.00  0.720          N  
ATOM  32863  CZ  ARG D2122     -49.678   8.854 -53.616  1.00  0.720          C  
ATOM  32864  NH1 ARG D2122     -50.870   8.483 -53.205  1.00  0.720          N  
ATOM  32865  NH2 ARG D2122     -49.001   9.661 -52.861  1.00  0.720          N  
ATOM  32866  H   ARG D2122     -47.488  10.647 -58.883  1.00  0.660          H  
ATOM  32867  HA  ARG D2122     -47.739   8.073 -57.632  1.00  0.600          H  
ATOM  32868 1HB  ARG D2122     -48.937  10.078 -56.773  1.00  0.860          H  
ATOM  32869 2HB  ARG D2122     -49.948  10.078 -58.207  1.00  0.860          H  
ATOM  32870 1HG  ARG D2122     -51.167   9.080 -56.321  1.00  0.860          H  
ATOM  32871 2HG  ARG D2122     -50.887   7.831 -57.554  1.00  0.860          H  
ATOM  32872 1HD  ARG D2122     -50.485   6.992 -55.311  1.00  0.860          H  
ATOM  32873 2HD  ARG D2122     -48.984   6.972 -56.223  1.00  0.860          H  
ATOM  32874  HE  ARG D2122     -48.183   8.847 -54.974  1.00  0.860          H  
ATOM  32875 1HH1 ARG D2122     -51.442   7.862 -53.746  1.00  0.860          H  
ATOM  32876 2HH1 ARG D2122     -51.183   8.867 -52.296  1.00  0.860          H  
ATOM  32877 1HH2 ARG D2122     -48.088   9.991 -53.185  1.00  0.860          H  
ATOM  32878 2HH2 ARG D2122     -49.416   9.965 -51.967  1.00  0.860          H  
ATOM  32879  N   ARG D2123     -49.203   8.530 -60.551  1.00  0.540          N  
ATOM  32880  CA  ARG D2123     -49.787   7.776 -61.646  1.00  0.560          C  
ATOM  32881  C   ARG D2123     -48.774   6.750 -62.138  1.00  0.550          C  
ATOM  32882  O   ARG D2123     -49.159   5.635 -62.492  1.00  0.540          O  
ATOM  32883  CB  ARG D2123     -50.241   8.669 -62.785  1.00  0.780          C  
ATOM  32884  CG  ARG D2123     -51.451   9.530 -62.447  1.00  0.780          C  
ATOM  32885  CD  ARG D2123     -51.856  10.400 -63.569  1.00  0.780          C  
ATOM  32886  NE  ARG D2123     -52.897  11.342 -63.164  1.00  0.780          N  
ATOM  32887  CZ  ARG D2123     -53.347  12.369 -63.916  1.00  0.780          C  
ATOM  32888  NH1 ARG D2123     -52.869  12.555 -65.129  1.00  0.780          N  
ATOM  32889  NH2 ARG D2123     -54.272  13.190 -63.428  1.00  0.780          N  
ATOM  32890  H   ARG D2123     -49.024   9.532 -60.643  1.00  0.650          H  
ATOM  32891  HA  ARG D2123     -50.661   7.247 -61.273  1.00  0.670          H  
ATOM  32892 1HB  ARG D2123     -49.427   9.322 -63.071  1.00  0.930          H  
ATOM  32893 2HB  ARG D2123     -50.494   8.060 -63.655  1.00  0.930          H  
ATOM  32894 1HG  ARG D2123     -52.293   8.882 -62.208  1.00  0.930          H  
ATOM  32895 2HG  ARG D2123     -51.225  10.156 -61.589  1.00  0.930          H  
ATOM  32896 1HD  ARG D2123     -51.009  10.956 -63.943  1.00  0.930          H  
ATOM  32897 2HD  ARG D2123     -52.249   9.778 -64.364  1.00  0.930          H  
ATOM  32898  HE  ARG D2123     -53.287  11.234 -62.237  1.00  0.930          H  
ATOM  32899 1HH1 ARG D2123     -52.163  11.907 -65.514  1.00  0.930          H  
ATOM  32900 2HH1 ARG D2123     -53.199  13.320 -65.703  1.00  0.930          H  
ATOM  32901 1HH2 ARG D2123     -54.637  13.048 -62.495  1.00  0.930          H  
ATOM  32902 2HH2 ARG D2123     -54.609  13.963 -63.985  1.00  0.930          H  
ATOM  32903  N   ARG D2124     -47.481   7.116 -62.154  1.00  0.550          N  
ATOM  32904  CA  ARG D2124     -46.456   6.179 -62.587  1.00  0.570          C  
ATOM  32905  C   ARG D2124     -46.430   4.957 -61.687  1.00  0.560          C  
ATOM  32906  O   ARG D2124     -46.358   3.825 -62.176  1.00  0.580          O  
ATOM  32907  CB  ARG D2124     -45.065   6.803 -62.576  1.00  0.790          C  
ATOM  32908  CG  ARG D2124     -44.841   7.794 -63.652  1.00  0.790          C  
ATOM  32909  CD  ARG D2124     -43.426   8.123 -63.870  1.00  0.790          C  
ATOM  32910  NE  ARG D2124     -42.762   8.707 -62.771  1.00  0.790          N  
ATOM  32911  CZ  ARG D2124     -42.610  10.025 -62.520  1.00  0.790          C  
ATOM  32912  NH1 ARG D2124     -43.069  11.005 -63.275  1.00  0.790          N  
ATOM  32913  NH2 ARG D2124     -41.942  10.347 -61.466  1.00  0.790          N  
ATOM  32914  H   ARG D2124     -47.234   8.075 -61.893  1.00  0.660          H  
ATOM  32915  HA  ARG D2124     -46.687   5.864 -63.604  1.00  0.680          H  
ATOM  32916 1HB  ARG D2124     -44.922   7.320 -61.639  1.00  0.950          H  
ATOM  32917 2HB  ARG D2124     -44.298   6.043 -62.635  1.00  0.950          H  
ATOM  32918 1HG  ARG D2124     -45.188   7.319 -64.550  1.00  0.950          H  
ATOM  32919 2HG  ARG D2124     -45.395   8.705 -63.471  1.00  0.950          H  
ATOM  32920 1HD  ARG D2124     -42.880   7.241 -64.163  1.00  0.950          H  
ATOM  32921 2HD  ARG D2124     -43.392   8.847 -64.666  1.00  0.950          H  
ATOM  32922  HE  ARG D2124     -42.335   8.073 -62.115  1.00  0.950          H  
ATOM  32923 1HH1 ARG D2124     -43.604  10.844 -64.139  1.00  0.950          H  
ATOM  32924 2HH1 ARG D2124     -42.836  11.967 -62.983  1.00  0.950          H  
ATOM  32925 1HH2 ARG D2124     -41.569   9.608 -60.876  1.00  0.950          H  
ATOM  32926 2HH2 ARG D2124     -41.784  11.351 -61.275  1.00  0.950          H  
ATOM  32927  N   ALA D2125     -46.498   5.174 -60.370  1.00  0.530          N  
ATOM  32928  CA  ALA D2125     -46.490   4.054 -59.447  1.00  0.520          C  
ATOM  32929  C   ALA D2125     -47.692   3.165 -59.652  1.00  0.520          C  
ATOM  32930  O   ALA D2125     -47.568   1.933 -59.693  1.00  0.520          O  
ATOM  32931  CB  ALA D2125     -46.448   4.562 -58.027  1.00  0.730          C  
ATOM  32932  H   ALA D2125     -46.500   6.135 -60.011  1.00  0.640          H  
ATOM  32933  HA  ALA D2125     -45.622   3.464 -59.638  1.00  0.620          H  
ATOM  32934 1HB  ALA D2125     -46.403   3.724 -57.340  1.00  0.880          H  
ATOM  32935 2HB  ALA D2125     -45.559   5.177 -57.906  1.00  0.880          H  
ATOM  32936 3HB  ALA D2125     -47.335   5.162 -57.821  1.00  0.880          H  
ATOM  32937  N   ALA D2126     -48.854   3.793 -59.830  1.00  0.520          N  
ATOM  32938  CA  ALA D2126     -50.078   3.064 -60.039  1.00  0.510          C  
ATOM  32939  C   ALA D2126     -50.022   2.249 -61.332  1.00  0.510          C  
ATOM  32940  O   ALA D2126     -50.545   1.130 -61.380  1.00  0.500          O  
ATOM  32941  CB  ALA D2126     -51.237   4.035 -60.016  1.00  0.720          C  
ATOM  32942  H   ALA D2126     -48.891   4.815 -59.767  1.00  0.620          H  
ATOM  32943  HA  ALA D2126     -50.194   2.366 -59.224  1.00  0.610          H  
ATOM  32944 1HB  ALA D2126     -52.171   3.502 -60.114  1.00  0.860          H  
ATOM  32945 2HB  ALA D2126     -51.226   4.567 -59.065  1.00  0.860          H  
ATOM  32946 3HB  ALA D2126     -51.121   4.746 -60.829  1.00  0.860          H  
ATOM  32947  N   ARG D2127     -49.394   2.814 -62.379  1.00  0.540          N  
ATOM  32948  CA  ARG D2127     -49.264   2.155 -63.672  1.00  0.560          C  
ATOM  32949  C   ARG D2127     -48.338   0.963 -63.587  1.00  0.550          C  
ATOM  32950  O   ARG D2127     -48.640  -0.092 -64.147  1.00  0.540          O  
ATOM  32951  CB  ARG D2127     -48.723   3.120 -64.731  1.00  0.780          C  
ATOM  32952  CG  ARG D2127     -48.451   2.520 -66.155  1.00  0.780          C  
ATOM  32953  CD  ARG D2127     -49.681   2.019 -66.801  1.00  0.780          C  
ATOM  32954  NE  ARG D2127     -49.456   1.516 -68.187  1.00  0.780          N  
ATOM  32955  CZ  ARG D2127     -50.319   0.745 -68.909  1.00  0.780          C  
ATOM  32956  NH1 ARG D2127     -51.491   0.378 -68.436  1.00  0.780          N  
ATOM  32957  NH2 ARG D2127     -49.967   0.365 -70.124  1.00  0.780          N  
ATOM  32958  H   ARG D2127     -49.047   3.772 -62.276  1.00  0.650          H  
ATOM  32959  HA  ARG D2127     -50.251   1.810 -63.977  1.00  0.670          H  
ATOM  32960 1HB  ARG D2127     -49.427   3.942 -64.850  1.00  0.930          H  
ATOM  32961 2HB  ARG D2127     -47.793   3.551 -64.374  1.00  0.930          H  
ATOM  32962 1HG  ARG D2127     -48.027   3.294 -66.794  1.00  0.930          H  
ATOM  32963 2HG  ARG D2127     -47.743   1.693 -66.084  1.00  0.930          H  
ATOM  32964 1HD  ARG D2127     -50.095   1.200 -66.214  1.00  0.930          H  
ATOM  32965 2HD  ARG D2127     -50.382   2.830 -66.838  1.00  0.930          H  
ATOM  32966  HE  ARG D2127     -48.584   1.760 -68.669  1.00  0.930          H  
ATOM  32967 1HH1 ARG D2127     -51.806   0.699 -67.521  1.00  0.930          H  
ATOM  32968 2HH1 ARG D2127     -52.109  -0.190 -68.991  1.00  0.930          H  
ATOM  32969 1HH2 ARG D2127     -49.063   0.685 -70.510  1.00  0.930          H  
ATOM  32970 2HH2 ARG D2127     -50.586  -0.194 -70.682  1.00  0.930          H  
ATOM  32971  N   LEU D2128     -47.213   1.104 -62.891  1.00  0.540          N  
ATOM  32972  CA  LEU D2128     -46.304  -0.021 -62.798  1.00  0.530          C  
ATOM  32973  C   LEU D2128     -46.954  -1.159 -62.010  1.00  0.520          C  
ATOM  32974  O   LEU D2128     -46.785  -2.329 -62.362  1.00  0.530          O  
ATOM  32975  CB  LEU D2128     -44.962   0.392 -62.185  1.00  0.750          C  
ATOM  32976  CG  LEU D2128     -43.846  -0.727 -62.085  1.00  0.750          C  
ATOM  32977  CD1 LEU D2128     -43.499  -1.325 -63.481  1.00  0.750          C  
ATOM  32978  CD2 LEU D2128     -42.609  -0.101 -61.471  1.00  0.750          C  
ATOM  32979  H   LEU D2128     -46.972   2.012 -62.477  1.00  0.650          H  
ATOM  32980  HA  LEU D2128     -46.115  -0.368 -63.809  1.00  0.640          H  
ATOM  32981 1HB  LEU D2128     -44.570   1.224 -62.748  1.00  0.900          H  
ATOM  32982 2HB  LEU D2128     -45.160   0.749 -61.170  1.00  0.900          H  
ATOM  32983  HG  LEU D2128     -44.198  -1.534 -61.454  1.00  0.900          H  
ATOM  32984 1HD1 LEU D2128     -42.727  -2.085 -63.365  1.00  0.900          H  
ATOM  32985 2HD1 LEU D2128     -44.377  -1.786 -63.920  1.00  0.900          H  
ATOM  32986 3HD1 LEU D2128     -43.136  -0.553 -64.145  1.00  0.900          H  
ATOM  32987 1HD2 LEU D2128     -41.845  -0.858 -61.365  1.00  0.900          H  
ATOM  32988 2HD2 LEU D2128     -42.242   0.703 -62.107  1.00  0.900          H  
ATOM  32989 3HD2 LEU D2128     -42.854   0.300 -60.499  1.00  0.900          H  
ATOM  32990  N   PHE D2129     -47.676  -0.846 -60.926  1.00  0.510          N  
ATOM  32991  CA  PHE D2129     -48.337  -1.907 -60.174  1.00  0.500          C  
ATOM  32992  C   PHE D2129     -49.399  -2.597 -61.029  1.00  0.530          C  
ATOM  32993  O   PHE D2129     -49.464  -3.830 -61.044  1.00  0.530          O  
ATOM  32994  CB  PHE D2129     -48.947  -1.429 -58.880  1.00  0.700          C  
ATOM  32995  CG  PHE D2129     -49.515  -2.571 -58.048  1.00  0.700          C  
ATOM  32996  CD1 PHE D2129     -48.645  -3.419 -57.363  1.00  0.700          C  
ATOM  32997  CD2 PHE D2129     -50.881  -2.806 -57.941  1.00  0.700          C  
ATOM  32998  CE1 PHE D2129     -49.115  -4.460 -56.615  1.00  0.700          C  
ATOM  32999  CE2 PHE D2129     -51.345  -3.857 -57.175  1.00  0.700          C  
ATOM  33000  CZ  PHE D2129     -50.455  -4.680 -56.519  1.00  0.700          C  
ATOM  33001  H   PHE D2129     -47.760   0.130 -60.616  1.00  0.610          H  
ATOM  33002  HA  PHE D2129     -47.587  -2.651 -59.916  1.00  0.600          H  
ATOM  33003 1HB  PHE D2129     -48.203  -0.894 -58.292  1.00  0.840          H  
ATOM  33004 2HB  PHE D2129     -49.751  -0.731 -59.112  1.00  0.840          H  
ATOM  33005  HD1 PHE D2129     -47.575  -3.252 -57.432  1.00  0.840          H  
ATOM  33006  HD2 PHE D2129     -51.580  -2.153 -58.467  1.00  0.840          H  
ATOM  33007  HE1 PHE D2129     -48.417  -5.112 -56.096  1.00  0.840          H  
ATOM  33008  HE2 PHE D2129     -52.414  -4.043 -57.087  1.00  0.840          H  
ATOM  33009  HZ  PHE D2129     -50.815  -5.504 -55.930  1.00  0.840          H  
ATOM  33010  N   GLU D2130     -50.249  -1.826 -61.746  1.00  0.560          N  
ATOM  33011  CA  GLU D2130     -51.255  -2.474 -62.587  1.00  0.600          C  
ATOM  33012  C   GLU D2130     -50.549  -3.393 -63.573  1.00  0.630          C  
ATOM  33013  O   GLU D2130     -50.950  -4.541 -63.747  1.00  0.660          O  
ATOM  33014  CB  GLU D2130     -52.097  -1.441 -63.362  1.00  0.820          C  
ATOM  33015  CG  GLU D2130     -53.357  -2.010 -64.126  1.00  0.820          C  
ATOM  33016  CD  GLU D2130     -53.101  -2.569 -65.534  1.00  0.820          C  
ATOM  33017  OE1 GLU D2130     -52.150  -2.184 -66.161  1.00  0.820          O  
ATOM  33018  OE2 GLU D2130     -53.896  -3.368 -65.975  1.00  0.820          O  
ATOM  33019  H   GLU D2130     -50.202  -0.802 -61.700  1.00  0.670          H  
ATOM  33020  HA  GLU D2130     -51.910  -3.075 -61.958  1.00  0.720          H  
ATOM  33021 1HB  GLU D2130     -52.453  -0.675 -62.668  1.00  0.990          H  
ATOM  33022 2HB  GLU D2130     -51.460  -0.934 -64.092  1.00  0.990          H  
ATOM  33023 1HG  GLU D2130     -53.762  -2.817 -63.540  1.00  0.990          H  
ATOM  33024 2HG  GLU D2130     -54.114  -1.222 -64.181  1.00  0.990          H  
ATOM  33025  N   TRP D2131     -49.424  -2.945 -64.138  1.00  0.620          N  
ATOM  33026  CA  TRP D2131     -48.683  -3.767 -65.074  1.00  0.620          C  
ATOM  33027  C   TRP D2131     -48.271  -5.083 -64.422  1.00  0.600          C  
ATOM  33028  O   TRP D2131     -48.536  -6.161 -64.981  1.00  0.590          O  
ATOM  33029  CB  TRP D2131     -47.458  -2.981 -65.577  1.00  0.870          C  
ATOM  33030  CG  TRP D2131     -46.517  -3.731 -66.428  1.00  0.870          C  
ATOM  33031  CD1 TRP D2131     -46.588  -3.900 -67.768  1.00  0.870          C  
ATOM  33032  CD2 TRP D2131     -45.315  -4.421 -65.999  1.00  0.870          C  
ATOM  33033  NE1 TRP D2131     -45.539  -4.648 -68.200  1.00  0.870          N  
ATOM  33034  CE2 TRP D2131     -44.752  -4.979 -67.127  1.00  0.870          C  
ATOM  33035  CE3 TRP D2131     -44.686  -4.608 -64.753  1.00  0.870          C  
ATOM  33036  CZ2 TRP D2131     -43.604  -5.731 -67.067  1.00  0.870          C  
ATOM  33037  CZ3 TRP D2131     -43.528  -5.362 -64.703  1.00  0.870          C  
ATOM  33038  CH2 TRP D2131     -43.010  -5.908 -65.838  1.00  0.870          C  
ATOM  33039  H   TRP D2131     -49.122  -1.981 -63.975  1.00  0.740          H  
ATOM  33040  HA  TRP D2131     -49.332  -3.984 -65.923  1.00  0.740          H  
ATOM  33041 1HB  TRP D2131     -47.806  -2.112 -66.136  1.00  1.040          H  
ATOM  33042 2HB  TRP D2131     -46.905  -2.606 -64.742  1.00  1.040          H  
ATOM  33043  HD1 TRP D2131     -47.374  -3.501 -68.405  1.00  1.040          H  
ATOM  33044  HE1 TRP D2131     -45.373  -4.921 -69.157  1.00  1.040          H  
ATOM  33045  HE3 TRP D2131     -45.106  -4.177 -63.845  1.00  1.040          H  
ATOM  33046  HZ2 TRP D2131     -43.170  -6.189 -67.948  1.00  1.040          H  
ATOM  33047  HZ3 TRP D2131     -43.047  -5.513 -63.741  1.00  1.040          H  
ATOM  33048  HH2 TRP D2131     -42.109  -6.500 -65.782  1.00  1.040          H  
ATOM  33049  N   LEU D2132     -47.695  -4.997 -63.207  1.00  0.580          N  
ATOM  33050  CA  LEU D2132     -47.207  -6.156 -62.456  1.00  0.570          C  
ATOM  33051  C   LEU D2132     -48.297  -7.208 -62.259  1.00  0.560          C  
ATOM  33052  O   LEU D2132     -48.074  -8.391 -62.526  1.00  0.560          O  
ATOM  33053  CB  LEU D2132     -46.665  -5.703 -61.075  1.00  0.800          C  
ATOM  33054  CG  LEU D2132     -46.147  -6.809 -60.085  1.00  0.800          C  
ATOM  33055  CD1 LEU D2132     -44.922  -7.554 -60.681  1.00  0.800          C  
ATOM  33056  CD2 LEU D2132     -45.807  -6.159 -58.735  1.00  0.800          C  
ATOM  33057  H   LEU D2132     -47.525  -4.061 -62.823  1.00  0.700          H  
ATOM  33058  HA  LEU D2132     -46.395  -6.602 -63.021  1.00  0.680          H  
ATOM  33059 1HB  LEU D2132     -45.859  -4.987 -61.243  1.00  0.960          H  
ATOM  33060 2HB  LEU D2132     -47.465  -5.180 -60.560  1.00  0.960          H  
ATOM  33061  HG  LEU D2132     -46.933  -7.528 -59.922  1.00  0.960          H  
ATOM  33062 1HD1 LEU D2132     -44.590  -8.321 -59.982  1.00  0.960          H  
ATOM  33063 2HD1 LEU D2132     -45.196  -8.034 -61.622  1.00  0.960          H  
ATOM  33064 3HD1 LEU D2132     -44.116  -6.854 -60.858  1.00  0.960          H  
ATOM  33065 1HD2 LEU D2132     -45.480  -6.932 -58.043  1.00  0.960          H  
ATOM  33066 2HD2 LEU D2132     -45.014  -5.422 -58.867  1.00  0.960          H  
ATOM  33067 3HD2 LEU D2132     -46.694  -5.669 -58.336  1.00  0.960          H  
ATOM  33068  N   ILE D2133     -49.489  -6.795 -61.822  1.00  0.560          N  
ATOM  33069  CA  ILE D2133     -50.537  -7.791 -61.580  1.00  0.550          C  
ATOM  33070  C   ILE D2133     -51.528  -8.019 -62.739  1.00  0.580          C  
ATOM  33071  O   ILE D2133     -52.316  -8.975 -62.681  1.00  0.610          O  
ATOM  33072  CB  ILE D2133     -51.336  -7.486 -60.284  1.00  0.770          C  
ATOM  33073  CG1 ILE D2133     -52.107  -6.156 -60.418  1.00  0.770          C  
ATOM  33074  CG2 ILE D2133     -50.355  -7.424 -59.076  1.00  0.770          C  
ATOM  33075  CD1 ILE D2133     -53.174  -5.946 -59.367  1.00  0.770          C  
ATOM  33076  H   ILE D2133     -49.618  -5.795 -61.613  1.00  0.670          H  
ATOM  33077  HA  ILE D2133     -50.040  -8.742 -61.412  1.00  0.660          H  
ATOM  33078  HB  ILE D2133     -52.068  -8.276 -60.119  1.00  0.930          H  
ATOM  33079 1HG1 ILE D2133     -51.395  -5.338 -60.332  1.00  0.930          H  
ATOM  33080 2HG1 ILE D2133     -52.574  -6.096 -61.394  1.00  0.930          H  
ATOM  33081 1HG2 ILE D2133     -50.891  -7.232 -58.155  1.00  0.930          H  
ATOM  33082 2HG2 ILE D2133     -49.841  -8.365 -58.991  1.00  0.930          H  
ATOM  33083 3HG2 ILE D2133     -49.625  -6.626 -59.240  1.00  0.930          H  
ATOM  33084 1HD1 ILE D2133     -53.628  -4.995 -59.550  1.00  0.930          H  
ATOM  33085 2HD1 ILE D2133     -53.926  -6.733 -59.456  1.00  0.930          H  
ATOM  33086 3HD1 ILE D2133     -52.755  -5.964 -58.380  1.00  0.930          H  
ATOM  33087  N   ALA D2134     -51.436  -7.225 -63.815  1.00  0.570          N  
ATOM  33088  CA  ALA D2134     -52.320  -7.351 -64.958  1.00  0.600          C  
ATOM  33089  C   ALA D2134     -52.291  -8.780 -65.476  1.00  0.580          C  
ATOM  33090  O   ALA D2134     -51.251  -9.429 -65.479  1.00  0.560          O  
ATOM  33091  CB  ALA D2134     -51.910  -6.406 -66.078  1.00  0.830          C  
ATOM  33092  H   ALA D2134     -50.800  -6.423 -63.814  1.00  0.680          H  
ATOM  33093  HA  ALA D2134     -53.316  -7.082 -64.634  1.00  0.720          H  
ATOM  33094 1HB  ALA D2134     -52.595  -6.508 -66.913  1.00  0.990          H  
ATOM  33095 2HB  ALA D2134     -51.943  -5.382 -65.727  1.00  0.990          H  
ATOM  33096 3HB  ALA D2134     -50.898  -6.640 -66.400  1.00  0.990          H  
ATOM  33097  N   PRO D2135     -53.427  -9.309 -65.926  1.00  0.600          N  
ATOM  33098  CA  PRO D2135     -54.773  -8.762 -66.096  1.00  0.620          C  
ATOM  33099  C   PRO D2135     -55.585  -8.416 -64.840  1.00  0.610          C  
ATOM  33100  O   PRO D2135     -56.669  -7.854 -64.979  1.00  0.580          O  
ATOM  33101  CB  PRO D2135     -55.476  -9.885 -66.875  1.00  0.930          C  
ATOM  33102  CG  PRO D2135     -54.733 -11.139 -66.500  1.00  0.930          C  
ATOM  33103  CD  PRO D2135     -53.306 -10.702 -66.348  1.00  0.930          C  
ATOM  33104  HA  PRO D2135     -54.702  -7.869 -66.735  1.00  0.740          H  
ATOM  33105 1HB  PRO D2135     -56.542  -9.926 -66.595  1.00  1.120          H  
ATOM  33106 2HB  PRO D2135     -55.438  -9.674 -67.953  1.00  1.120          H  
ATOM  33107 1HG  PRO D2135     -55.146 -11.563 -65.571  1.00  1.120          H  
ATOM  33108 2HG  PRO D2135     -54.856 -11.905 -67.281  1.00  1.120          H  
ATOM  33109 1HD  PRO D2135     -52.809 -11.281 -65.573  1.00  1.120          H  
ATOM  33110 2HD  PRO D2135     -52.765 -10.764 -67.304  1.00  1.120          H  
ATOM  33111  N   MET D2136     -55.146  -8.802 -63.633  1.00  0.630          N  
ATOM  33112  CA  MET D2136     -55.984  -8.498 -62.482  1.00  0.620          C  
ATOM  33113  C   MET D2136     -55.930  -7.005 -62.176  1.00  0.550          C  
ATOM  33114  O   MET D2136     -54.863  -6.406 -62.211  1.00  0.550          O  
ATOM  33115  CB  MET D2136     -55.546  -9.294 -61.257  1.00  0.870          C  
ATOM  33116  CG  MET D2136     -55.767 -10.792 -61.382  1.00  0.870          C  
ATOM  33117  SD  MET D2136     -55.316 -11.697 -59.890  1.00  0.870          S  
ATOM  33118  CE  MET D2136     -55.560 -13.396 -60.435  1.00  0.870          C  
ATOM  33119  H   MET D2136     -54.238  -9.249 -63.469  1.00  0.760          H  
ATOM  33120  HA  MET D2136     -56.991  -8.799 -62.737  1.00  0.740          H  
ATOM  33121 1HB  MET D2136     -54.480  -9.127 -61.086  1.00  1.050          H  
ATOM  33122 2HB  MET D2136     -56.080  -8.934 -60.374  1.00  1.050          H  
ATOM  33123 1HG  MET D2136     -56.814 -10.983 -61.603  1.00  1.050          H  
ATOM  33124 2HG  MET D2136     -55.169 -11.172 -62.211  1.00  1.050          H  
ATOM  33125 1HE  MET D2136     -55.323 -14.083 -59.630  1.00  1.050          H  
ATOM  33126 2HE  MET D2136     -56.599 -13.538 -60.733  1.00  1.050          H  
ATOM  33127 3HE  MET D2136     -54.910 -13.610 -61.283  1.00  1.050          H  
ATOM  33128  N   PRO D2137     -57.054  -6.343 -61.917  1.00  0.510          N  
ATOM  33129  CA  PRO D2137     -57.081  -4.949 -61.581  1.00  0.450          C  
ATOM  33130  C   PRO D2137     -56.608  -4.704 -60.145  1.00  0.460          C  
ATOM  33131  O   PRO D2137     -56.907  -5.536 -59.279  1.00  0.470          O  
ATOM  33132  CB  PRO D2137     -58.555  -4.636 -61.729  1.00  0.680          C  
ATOM  33133  CG  PRO D2137     -59.259  -5.913 -61.445  1.00  0.680          C  
ATOM  33134  CD  PRO D2137     -58.357  -6.999 -61.953  1.00  0.680          C  
ATOM  33135  HA  PRO D2137     -56.500  -4.423 -62.342  1.00  0.540          H  
ATOM  33136 1HB  PRO D2137     -58.819  -3.905 -61.003  1.00  0.810          H  
ATOM  33137 2HB  PRO D2137     -58.779  -4.243 -62.718  1.00  0.810          H  
ATOM  33138 1HG  PRO D2137     -59.448  -5.956 -60.414  1.00  0.810          H  
ATOM  33139 2HG  PRO D2137     -60.244  -5.923 -61.935  1.00  0.810          H  
ATOM  33140 1HD  PRO D2137     -58.397  -7.853 -61.260  1.00  0.810          H  
ATOM  33141 2HD  PRO D2137     -58.638  -7.266 -62.991  1.00  0.810          H  
ATOM  33142  N   PRO D2138     -55.948  -3.559 -59.871  1.00  0.500          N  
ATOM  33143  CA  PRO D2138     -55.592  -3.005 -58.571  1.00  0.520          C  
ATOM  33144  C   PRO D2138     -56.730  -3.052 -57.584  1.00  0.550          C  
ATOM  33145  O   PRO D2138     -56.578  -3.587 -56.493  1.00  0.670          O  
ATOM  33146  CB  PRO D2138     -55.179  -1.582 -58.932  1.00  0.780          C  
ATOM  33147  CG  PRO D2138     -54.579  -1.733 -60.303  1.00  0.780          C  
ATOM  33148  CD  PRO D2138     -55.450  -2.738 -60.994  1.00  0.780          C  
ATOM  33149  HA  PRO D2138     -54.731  -3.555 -58.168  1.00  0.620          H  
ATOM  33150 1HB  PRO D2138     -56.048  -0.902 -58.910  1.00  0.940          H  
ATOM  33151 2HB  PRO D2138     -54.461  -1.200 -58.191  1.00  0.940          H  
ATOM  33152 1HG  PRO D2138     -54.566  -0.756 -60.832  1.00  0.940          H  
ATOM  33153 2HG  PRO D2138     -53.531  -2.061 -60.230  1.00  0.940          H  
ATOM  33154 1HD  PRO D2138     -56.257  -2.244 -61.542  1.00  0.940          H  
ATOM  33155 2HD  PRO D2138     -54.796  -3.344 -61.635  1.00  0.940          H  
ATOM  33156  N   ASP D2139     -57.874  -2.471 -57.949  1.00  0.540          N  
ATOM  33157  CA  ASP D2139     -59.013  -2.428 -57.041  1.00  0.610          C  
ATOM  33158  C   ASP D2139     -59.360  -3.798 -56.494  1.00  0.540          C  
ATOM  33159  O   ASP D2139     -59.469  -3.964 -55.283  1.00  0.540          O  
ATOM  33160  CB  ASP D2139     -60.245  -1.822 -57.699  1.00  0.830          C  
ATOM  33161  CG  ASP D2139     -60.137  -0.310 -57.921  1.00  0.830          C  
ATOM  33162  OD1 ASP D2139     -59.238   0.314 -57.403  1.00  0.830          O  
ATOM  33163  OD2 ASP D2139     -60.982   0.205 -58.603  1.00  0.830          O  
ATOM  33164  H   ASP D2139     -57.961  -2.027 -58.848  1.00  0.650          H  
ATOM  33165  HA  ASP D2139     -58.746  -1.794 -56.195  1.00  0.730          H  
ATOM  33166 1HB  ASP D2139     -60.424  -2.308 -58.652  1.00  0.990          H  
ATOM  33167 2HB  ASP D2139     -61.110  -2.019 -57.077  1.00  0.990          H  
ATOM  33168  N   HIS D2140     -59.554  -4.785 -57.371  1.00  0.540          N  
ATOM  33169  CA  HIS D2140     -59.888  -6.131 -56.911  1.00  0.510          C  
ATOM  33170  C   HIS D2140     -58.796  -6.653 -56.015  1.00  0.490          C  
ATOM  33171  O   HIS D2140     -59.059  -7.185 -54.932  1.00  0.480          O  
ATOM  33172  CB  HIS D2140     -60.072  -7.103 -58.069  1.00  0.730          C  
ATOM  33173  CG  HIS D2140     -60.372  -8.510 -57.675  1.00  0.730          C  
ATOM  33174  ND1 HIS D2140     -61.568  -8.895 -57.110  1.00  0.730          N  
ATOM  33175  CD2 HIS D2140     -59.635  -9.634 -57.803  1.00  0.730          C  
ATOM  33176  CE1 HIS D2140     -61.547 -10.201 -56.896  1.00  0.730          C  
ATOM  33177  NE2 HIS D2140     -60.389 -10.672 -57.314  1.00  0.730          N  
ATOM  33178  H   HIS D2140     -59.462  -4.600 -58.360  1.00  0.650          H  
ATOM  33179  HA  HIS D2140     -60.811  -6.106 -56.336  1.00  0.610          H  
ATOM  33180 1HB  HIS D2140     -60.861  -6.750 -58.731  1.00  0.870          H  
ATOM  33181 2HB  HIS D2140     -59.142  -7.143 -58.625  1.00  0.870          H  
ATOM  33182  HD2 HIS D2140     -58.632  -9.696 -58.228  1.00  0.870          H  
ATOM  33183  HE1 HIS D2140     -62.353 -10.787 -56.459  1.00  0.870          H  
ATOM  33184  HE2 HIS D2140     -60.105 -11.642 -57.288  1.00  0.870          H  
ATOM  33185  N   PHE D2141     -57.546  -6.516 -56.453  1.00  0.500          N  
ATOM  33186  CA  PHE D2141     -56.472  -7.033 -55.640  1.00  0.490          C  
ATOM  33187  C   PHE D2141     -56.504  -6.441 -54.231  1.00  0.500          C  
ATOM  33188  O   PHE D2141     -56.598  -7.167 -53.235  1.00  0.490          O  
ATOM  33189  CB  PHE D2141     -55.121  -6.736 -56.294  1.00  0.690          C  
ATOM  33190  CG  PHE D2141     -53.952  -7.177 -55.484  1.00  0.690          C  
ATOM  33191  CD1 PHE D2141     -53.540  -8.498 -55.509  1.00  0.690          C  
ATOM  33192  CD2 PHE D2141     -53.264  -6.281 -54.685  1.00  0.690          C  
ATOM  33193  CE1 PHE D2141     -52.480  -8.907 -54.758  1.00  0.690          C  
ATOM  33194  CE2 PHE D2141     -52.202  -6.693 -53.930  1.00  0.690          C  
ATOM  33195  CZ  PHE D2141     -51.812  -8.008 -53.966  1.00  0.690          C  
ATOM  33196  H   PHE D2141     -57.345  -6.067 -57.354  1.00  0.600          H  
ATOM  33197  HA  PHE D2141     -56.598  -8.105 -55.564  1.00  0.590          H  
ATOM  33198 1HB  PHE D2141     -55.078  -7.228 -57.263  1.00  0.830          H  
ATOM  33199 2HB  PHE D2141     -55.031  -5.666 -56.473  1.00  0.830          H  
ATOM  33200  HD1 PHE D2141     -54.070  -9.216 -56.136  1.00  0.830          H  
ATOM  33201  HD2 PHE D2141     -53.576  -5.238 -54.654  1.00  0.830          H  
ATOM  33202  HE1 PHE D2141     -52.170  -9.946 -54.789  1.00  0.830          H  
ATOM  33203  HE2 PHE D2141     -51.672  -5.977 -53.300  1.00  0.830          H  
ATOM  33204  HZ  PHE D2141     -50.972  -8.340 -53.368  1.00  0.830          H  
ATOM  33205  N   TYR D2142     -56.526  -5.120 -54.111  1.00  0.510          N  
ATOM  33206  CA  TYR D2142     -56.479  -4.529 -52.781  1.00  0.500          C  
ATOM  33207  C   TYR D2142     -57.750  -4.717 -51.947  1.00  0.550          C  
ATOM  33208  O   TYR D2142     -57.686  -4.755 -50.716  1.00  0.590          O  
ATOM  33209  CB  TYR D2142     -56.089  -3.059 -52.863  1.00  0.700          C  
ATOM  33210  CG  TYR D2142     -54.595  -2.851 -53.096  1.00  0.700          C  
ATOM  33211  CD1 TYR D2142     -54.108  -2.359 -54.305  1.00  0.700          C  
ATOM  33212  CD2 TYR D2142     -53.711  -3.167 -52.072  1.00  0.700          C  
ATOM  33213  CE1 TYR D2142     -52.741  -2.181 -54.469  1.00  0.700          C  
ATOM  33214  CE2 TYR D2142     -52.360  -2.999 -52.238  1.00  0.700          C  
ATOM  33215  CZ  TYR D2142     -51.871  -2.508 -53.427  1.00  0.700          C  
ATOM  33216  OH  TYR D2142     -50.523  -2.339 -53.576  1.00  0.700          O  
ATOM  33217  H   TYR D2142     -56.525  -4.533 -54.947  1.00  0.610          H  
ATOM  33218  HA  TYR D2142     -55.685  -5.025 -52.246  1.00  0.600          H  
ATOM  33219 1HB  TYR D2142     -56.635  -2.585 -53.685  1.00  0.840          H  
ATOM  33220 2HB  TYR D2142     -56.369  -2.557 -51.943  1.00  0.840          H  
ATOM  33221  HD1 TYR D2142     -54.794  -2.108 -55.115  1.00  0.840          H  
ATOM  33222  HD2 TYR D2142     -54.094  -3.550 -51.132  1.00  0.840          H  
ATOM  33223  HE1 TYR D2142     -52.349  -1.789 -55.407  1.00  0.840          H  
ATOM  33224  HE2 TYR D2142     -51.674  -3.250 -51.424  1.00  0.840          H  
ATOM  33225  HH  TYR D2142     -50.332  -1.980 -54.452  1.00  0.840          H  
ATOM  33226  N   ARG D2143     -58.904  -4.821 -52.597  1.00  0.560          N  
ATOM  33227  CA  ARG D2143     -60.173  -5.000 -51.906  1.00  0.620          C  
ATOM  33228  C   ARG D2143     -60.453  -6.446 -51.471  1.00  0.590          C  
ATOM  33229  O   ARG D2143     -61.167  -6.662 -50.481  1.00  0.640          O  
ATOM  33230  CB  ARG D2143     -61.313  -4.536 -52.796  1.00  0.840          C  
ATOM  33231  CG  ARG D2143     -61.371  -3.036 -53.046  1.00  0.840          C  
ATOM  33232  CD  ARG D2143     -62.423  -2.698 -54.032  1.00  0.840          C  
ATOM  33233  NE  ARG D2143     -62.415  -1.280 -54.364  1.00  0.840          N  
ATOM  33234  CZ  ARG D2143     -63.143  -0.706 -55.348  1.00  0.840          C  
ATOM  33235  NH1 ARG D2143     -63.961  -1.432 -56.090  1.00  0.840          N  
ATOM  33236  NH2 ARG D2143     -63.026   0.591 -55.572  1.00  0.840          N  
ATOM  33237  H   ARG D2143     -58.912  -4.710 -53.614  1.00  0.670          H  
ATOM  33238  HA  ARG D2143     -60.157  -4.374 -51.016  1.00  0.740          H  
ATOM  33239 1HB  ARG D2143     -61.235  -5.037 -53.762  1.00  1.010          H  
ATOM  33240 2HB  ARG D2143     -62.257  -4.831 -52.357  1.00  1.010          H  
ATOM  33241 1HG  ARG D2143     -61.607  -2.529 -52.112  1.00  1.010          H  
ATOM  33242 2HG  ARG D2143     -60.413  -2.677 -53.414  1.00  1.010          H  
ATOM  33243 1HD  ARG D2143     -62.241  -3.267 -54.945  1.00  1.010          H  
ATOM  33244 2HD  ARG D2143     -63.400  -2.953 -53.624  1.00  1.010          H  
ATOM  33245  HE  ARG D2143     -61.800  -0.680 -53.829  1.00  1.010          H  
ATOM  33246 1HH1 ARG D2143     -64.054  -2.423 -55.926  1.00  1.010          H  
ATOM  33247 2HH1 ARG D2143     -64.496  -0.995 -56.829  1.00  1.010          H  
ATOM  33248 1HH2 ARG D2143     -62.391   1.147 -55.016  1.00  1.010          H  
ATOM  33249 2HH2 ARG D2143     -63.551   1.028 -56.315  1.00  1.010          H  
ATOM  33250  N   ARG D2144     -59.944  -7.433 -52.225  1.00  0.540          N  
ATOM  33251  CA  ARG D2144     -60.243  -8.836 -51.950  1.00  0.530          C  
ATOM  33252  C   ARG D2144     -59.068  -9.819 -51.774  1.00  0.540          C  
ATOM  33253  O   ARG D2144     -59.266 -10.872 -51.164  1.00  0.550          O  
ATOM  33254  CB  ARG D2144     -61.130  -9.370 -53.071  1.00  0.750          C  
ATOM  33255  CG  ARG D2144     -62.515  -8.704 -53.183  1.00  0.750          C  
ATOM  33256  CD  ARG D2144     -63.417  -9.049 -52.043  1.00  0.750          C  
ATOM  33257  NE  ARG D2144     -64.706  -8.398 -52.157  1.00  0.750          N  
ATOM  33258  CZ  ARG D2144     -65.018  -7.174 -51.657  1.00  0.750          C  
ATOM  33259  NH1 ARG D2144     -64.132  -6.437 -50.989  1.00  0.750          N  
ATOM  33260  NH2 ARG D2144     -66.246  -6.705 -51.838  1.00  0.750          N  
ATOM  33261  H   ARG D2144     -59.391  -7.198 -53.052  1.00  0.650          H  
ATOM  33262  HA  ARG D2144     -60.798  -8.865 -51.019  1.00  0.640          H  
ATOM  33263 1HB  ARG D2144     -60.620  -9.222 -54.027  1.00  0.900          H  
ATOM  33264 2HB  ARG D2144     -61.277 -10.441 -52.945  1.00  0.900          H  
ATOM  33265 1HG  ARG D2144     -62.402  -7.625 -53.224  1.00  0.900          H  
ATOM  33266 2HG  ARG D2144     -62.993  -9.041 -54.102  1.00  0.900          H  
ATOM  33267 1HD  ARG D2144     -63.584 -10.126 -52.040  1.00  0.900          H  
ATOM  33268 2HD  ARG D2144     -62.982  -8.759 -51.098  1.00  0.900          H  
ATOM  33269  HE  ARG D2144     -65.433  -8.900 -52.651  1.00  0.900          H  
ATOM  33270 1HH1 ARG D2144     -63.161  -6.753 -50.822  1.00  0.900          H  
ATOM  33271 2HH1 ARG D2144     -64.404  -5.537 -50.628  1.00  0.900          H  
ATOM  33272 1HH2 ARG D2144     -66.928  -7.255 -52.342  1.00  0.900          H  
ATOM  33273 2HH2 ARG D2144     -66.503  -5.799 -51.474  1.00  0.900          H  
ATOM  33274  N   LEU D2145     -57.888  -9.557 -52.347  1.00  0.540          N  
ATOM  33275  CA  LEU D2145     -56.811 -10.545 -52.322  1.00  0.540          C  
ATOM  33276  C   LEU D2145     -55.663 -10.149 -51.384  1.00  0.490          C  
ATOM  33277  O   LEU D2145     -55.079 -10.995 -50.680  1.00  0.470          O  
ATOM  33278  CB  LEU D2145     -56.284 -10.691 -53.745  1.00  0.760          C  
ATOM  33279  CG  LEU D2145     -57.341 -11.135 -54.835  1.00  0.760          C  
ATOM  33280  CD1 LEU D2145     -56.686 -11.140 -56.232  1.00  0.760          C  
ATOM  33281  CD2 LEU D2145     -57.906 -12.516 -54.497  1.00  0.760          C  
ATOM  33282  H   LEU D2145     -57.706  -8.671 -52.811  1.00  0.650          H  
ATOM  33283  HA  LEU D2145     -57.206 -11.491 -51.967  1.00  0.650          H  
ATOM  33284 1HB  LEU D2145     -55.844  -9.748 -54.046  1.00  0.910          H  
ATOM  33285 2HB  LEU D2145     -55.515 -11.423 -53.706  1.00  0.910          H  
ATOM  33286  HG  LEU D2145     -58.160 -10.409 -54.856  1.00  0.910          H  
ATOM  33287 1HD1 LEU D2145     -57.422 -11.428 -56.973  1.00  0.910          H  
ATOM  33288 2HD1 LEU D2145     -56.309 -10.159 -56.477  1.00  0.910          H  
ATOM  33289 3HD1 LEU D2145     -55.880 -11.838 -56.265  1.00  0.910          H  
ATOM  33290 1HD2 LEU D2145     -58.636 -12.797 -55.255  1.00  0.910          H  
ATOM  33291 2HD2 LEU D2145     -57.106 -13.252 -54.479  1.00  0.910          H  
ATOM  33292 3HD2 LEU D2145     -58.399 -12.502 -53.529  1.00  0.910          H  
ATOM  33293  N   TRP D2146     -55.345  -8.857 -51.370  1.00  0.460          N  
ATOM  33294  CA  TRP D2146     -54.247  -8.331 -50.581  1.00  0.420          C  
ATOM  33295  C   TRP D2146     -54.484  -8.628 -49.117  1.00  0.410          C  
ATOM  33296  O   TRP D2146     -55.540  -8.299 -48.568  1.00  0.420          O  
ATOM  33297  CB  TRP D2146     -54.122  -6.831 -50.779  1.00  0.600          C  
ATOM  33298  CG  TRP D2146     -52.984  -6.235 -50.051  1.00  0.600          C  
ATOM  33299  CD1 TRP D2146     -51.666  -6.519 -50.211  1.00  0.600          C  
ATOM  33300  CD2 TRP D2146     -53.058  -5.246 -49.002  1.00  0.600          C  
ATOM  33301  NE1 TRP D2146     -50.921  -5.786 -49.340  1.00  0.600          N  
ATOM  33302  CE2 TRP D2146     -51.758  -4.999 -48.587  1.00  0.600          C  
ATOM  33303  CE3 TRP D2146     -54.113  -4.569 -48.384  1.00  0.600          C  
ATOM  33304  CZ2 TRP D2146     -51.472  -4.098 -47.567  1.00  0.600          C  
ATOM  33305  CZ3 TRP D2146     -53.824  -3.663 -47.370  1.00  0.600          C  
ATOM  33306  CH2 TRP D2146     -52.533  -3.436 -46.972  1.00  0.600          C  
ATOM  33307  H   TRP D2146     -55.863  -8.224 -51.970  1.00  0.550          H  
ATOM  33308  HA  TRP D2146     -53.326  -8.811 -50.902  1.00  0.500          H  
ATOM  33309 1HB  TRP D2146     -54.021  -6.616 -51.828  1.00  0.720          H  
ATOM  33310 2HB  TRP D2146     -55.036  -6.357 -50.436  1.00  0.720          H  
ATOM  33311  HD1 TRP D2146     -51.262  -7.237 -50.922  1.00  0.720          H  
ATOM  33312  HE1 TRP D2146     -49.914  -5.823 -49.247  1.00  0.720          H  
ATOM  33313  HE3 TRP D2146     -55.143  -4.750 -48.690  1.00  0.720          H  
ATOM  33314  HZ2 TRP D2146     -50.465  -3.908 -47.225  1.00  0.720          H  
ATOM  33315  HZ3 TRP D2146     -54.652  -3.141 -46.892  1.00  0.720          H  
ATOM  33316  HH2 TRP D2146     -52.338  -2.723 -46.165  1.00  0.720          H  
ATOM  33317  N   GLU D2147     -53.493  -9.272 -48.508  1.00  0.400          N  
ATOM  33318  CA  GLU D2147     -53.488  -9.728 -47.119  1.00  0.400          C  
ATOM  33319  C   GLU D2147     -54.671 -10.654 -46.791  1.00  0.420          C  
ATOM  33320  O   GLU D2147     -55.087 -10.757 -45.630  1.00  0.450          O  
ATOM  33321  CB  GLU D2147     -53.424  -8.574 -46.091  1.00  0.560          C  
ATOM  33322  CG  GLU D2147     -52.141  -7.756 -46.066  1.00  0.560          C  
ATOM  33323  CD  GLU D2147     -52.023  -6.763 -44.845  1.00  0.560          C  
ATOM  33324  OE1 GLU D2147     -52.994  -6.519 -44.155  1.00  0.560          O  
ATOM  33325  OE2 GLU D2147     -50.933  -6.293 -44.578  1.00  0.560          O  
ATOM  33326  H   GLU D2147     -52.681  -9.495 -49.080  1.00  0.480          H  
ATOM  33327  HA  GLU D2147     -52.575 -10.289 -46.978  1.00  0.480          H  
ATOM  33328 1HB  GLU D2147     -54.253  -7.886 -46.259  1.00  0.670          H  
ATOM  33329 2HB  GLU D2147     -53.522  -8.978 -45.116  1.00  0.670          H  
ATOM  33330 1HG  GLU D2147     -51.316  -8.452 -46.014  1.00  0.670          H  
ATOM  33331 2HG  GLU D2147     -52.056  -7.221 -46.990  1.00  0.670          H  
ATOM  33332  N   ARG D2148     -55.204 -11.346 -47.804  1.00  0.420          N  
ATOM  33333  CA  ARG D2148     -56.307 -12.269 -47.596  1.00  0.430          C  
ATOM  33334  C   ARG D2148     -56.092 -13.667 -48.190  1.00  0.460          C  
ATOM  33335  O   ARG D2148     -56.441 -14.660 -47.547  1.00  0.460          O  
ATOM  33336  CB  ARG D2148     -57.563 -11.656 -48.175  1.00  0.600          C  
ATOM  33337  CG  ARG D2148     -58.090 -10.433 -47.418  1.00  0.600          C  
ATOM  33338  CD  ARG D2148     -59.124  -9.765 -48.191  1.00  0.600          C  
ATOM  33339  NE  ARG D2148     -59.760  -8.654 -47.497  1.00  0.600          N  
ATOM  33340  CZ  ARG D2148     -59.311  -7.370 -47.452  1.00  0.600          C  
ATOM  33341  NH1 ARG D2148     -58.163  -6.987 -48.011  1.00  0.600          N  
ATOM  33342  NH2 ARG D2148     -60.053  -6.466 -46.824  1.00  0.600          N  
ATOM  33343  H   ARG D2148     -54.863 -11.190 -48.753  1.00  0.500          H  
ATOM  33344  HA  ARG D2148     -56.452 -12.382 -46.522  1.00  0.520          H  
ATOM  33345 1HB  ARG D2148     -57.373 -11.346 -49.200  1.00  0.720          H  
ATOM  33346 2HB  ARG D2148     -58.355 -12.401 -48.205  1.00  0.720          H  
ATOM  33347 1HG  ARG D2148     -58.506 -10.742 -46.464  1.00  0.720          H  
ATOM  33348 2HG  ARG D2148     -57.287  -9.724 -47.250  1.00  0.720          H  
ATOM  33349 1HD  ARG D2148     -58.655  -9.367 -49.081  1.00  0.720          H  
ATOM  33350 2HD  ARG D2148     -59.894 -10.479 -48.478  1.00  0.720          H  
ATOM  33351  HE  ARG D2148     -60.643  -8.850 -47.044  1.00  0.720          H  
ATOM  33352 1HH1 ARG D2148     -57.520  -7.650 -48.477  1.00  0.720          H  
ATOM  33353 2HH1 ARG D2148     -57.886  -6.019 -47.959  1.00  0.720          H  
ATOM  33354 1HH2 ARG D2148     -60.928  -6.737 -46.396  1.00  0.720          H  
ATOM  33355 2HH2 ARG D2148     -59.747  -5.506 -46.779  1.00  0.720          H  
ATOM  33356  N   GLU D2149     -55.504 -13.760 -49.392  1.00  0.490          N  
ATOM  33357  CA  GLU D2149     -55.354 -15.075 -50.031  1.00  0.520          C  
ATOM  33358  C   GLU D2149     -54.192 -15.125 -51.025  1.00  0.450          C  
ATOM  33359  O   GLU D2149     -53.728 -14.093 -51.504  1.00  0.420          O  
ATOM  33360  CB  GLU D2149     -56.685 -15.466 -50.708  1.00  0.720          C  
ATOM  33361  CG  GLU D2149     -56.762 -16.890 -51.344  1.00  0.720          C  
ATOM  33362  CD  GLU D2149     -56.481 -18.031 -50.379  1.00  0.720          C  
ATOM  33363  OE1 GLU D2149     -55.326 -18.217 -50.050  1.00  0.720          O  
ATOM  33364  OE2 GLU D2149     -57.397 -18.718 -49.998  1.00  0.720          O  
ATOM  33365  H   GLU D2149     -55.238 -12.906 -49.889  1.00  0.590          H  
ATOM  33366  HA  GLU D2149     -55.147 -15.808 -49.253  1.00  0.620          H  
ATOM  33367 1HB  GLU D2149     -57.493 -15.392 -49.982  1.00  0.860          H  
ATOM  33368 2HB  GLU D2149     -56.900 -14.747 -51.501  1.00  0.860          H  
ATOM  33369 1HG  GLU D2149     -57.776 -17.018 -51.714  1.00  0.860          H  
ATOM  33370 2HG  GLU D2149     -56.108 -16.958 -52.201  1.00  0.860          H  
ATOM  33371  N   ALA D2150     -53.679 -16.334 -51.271  1.00  0.470          N  
ATOM  33372  CA  ALA D2150     -52.638 -16.549 -52.276  1.00  0.450          C  
ATOM  33373  C   ALA D2150     -53.215 -16.255 -53.666  1.00  0.480          C  
ATOM  33374  O   ALA D2150     -54.345 -16.639 -53.976  1.00  0.510          O  
ATOM  33375  CB  ALA D2150     -52.086 -17.968 -52.196  1.00  0.640          C  
ATOM  33376  H   ALA D2150     -54.125 -17.130 -50.806  1.00  0.560          H  
ATOM  33377  HA  ALA D2150     -51.834 -15.845 -52.091  1.00  0.540          H  
ATOM  33378 1HB  ALA D2150     -51.303 -18.095 -52.946  1.00  0.770          H  
ATOM  33379 2HB  ALA D2150     -51.671 -18.141 -51.203  1.00  0.770          H  
ATOM  33380 3HB  ALA D2150     -52.890 -18.680 -52.383  1.00  0.770          H  
ATOM  33381  N   VAL D2151     -52.422 -15.626 -54.520  1.00  0.470          N  
ATOM  33382  CA  VAL D2151     -52.842 -15.265 -55.863  1.00  0.500          C  
ATOM  33383  C   VAL D2151     -51.891 -15.715 -56.956  1.00  0.510          C  
ATOM  33384  O   VAL D2151     -50.699 -15.405 -56.926  1.00  0.490          O  
ATOM  33385  CB  VAL D2151     -52.953 -13.735 -55.950  1.00  0.690          C  
ATOM  33386  CG1 VAL D2151     -53.375 -13.282 -57.329  1.00  0.690          C  
ATOM  33387  CG2 VAL D2151     -53.899 -13.249 -54.929  1.00  0.690          C  
ATOM  33388  H   VAL D2151     -51.495 -15.375 -54.201  1.00  0.560          H  
ATOM  33389  HA  VAL D2151     -53.820 -15.710 -56.046  1.00  0.600          H  
ATOM  33390  HB  VAL D2151     -52.001 -13.318 -55.767  1.00  0.830          H  
ATOM  33391 1HG1 VAL D2151     -53.426 -12.194 -57.350  1.00  0.830          H  
ATOM  33392 2HG1 VAL D2151     -52.665 -13.612 -58.084  1.00  0.830          H  
ATOM  33393 3HG1 VAL D2151     -54.354 -13.693 -57.548  1.00  0.830          H  
ATOM  33394 1HG2 VAL D2151     -53.926 -12.173 -54.999  1.00  0.830          H  
ATOM  33395 2HG2 VAL D2151     -54.877 -13.671 -55.117  1.00  0.830          H  
ATOM  33396 3HG2 VAL D2151     -53.582 -13.530 -53.937  1.00  0.830          H  
ATOM  33397  N   LEU D2152     -52.419 -16.403 -57.956  1.00  0.530          N  
ATOM  33398  CA  LEU D2152     -51.577 -16.792 -59.072  1.00  0.530          C  
ATOM  33399  C   LEU D2152     -52.004 -16.107 -60.350  1.00  0.550          C  
ATOM  33400  O   LEU D2152     -53.142 -16.268 -60.798  1.00  0.560          O  
ATOM  33401  CB  LEU D2152     -51.627 -18.299 -59.292  1.00  0.740          C  
ATOM  33402  CG  LEU D2152     -50.824 -18.850 -60.498  1.00  0.740          C  
ATOM  33403  CD1 LEU D2152     -49.327 -18.596 -60.292  1.00  0.740          C  
ATOM  33404  CD2 LEU D2152     -51.105 -20.341 -60.632  1.00  0.740          C  
ATOM  33405  H   LEU D2152     -53.400 -16.648 -57.942  1.00  0.640          H  
ATOM  33406  HA  LEU D2152     -50.556 -16.490 -58.853  1.00  0.640          H  
ATOM  33407 1HB  LEU D2152     -51.259 -18.758 -58.423  1.00  0.890          H  
ATOM  33408 2HB  LEU D2152     -52.667 -18.595 -59.422  1.00  0.890          H  
ATOM  33409  HG  LEU D2152     -51.130 -18.344 -61.418  1.00  0.890          H  
ATOM  33410 1HD1 LEU D2152     -48.789 -18.996 -61.150  1.00  0.890          H  
ATOM  33411 2HD1 LEU D2152     -49.117 -17.534 -60.215  1.00  0.890          H  
ATOM  33412 3HD1 LEU D2152     -48.995 -19.091 -59.383  1.00  0.890          H  
ATOM  33413 1HD2 LEU D2152     -50.549 -20.740 -61.481  1.00  0.890          H  
ATOM  33414 2HD2 LEU D2152     -50.806 -20.855 -59.722  1.00  0.890          H  
ATOM  33415 3HD2 LEU D2152     -52.173 -20.492 -60.793  1.00  0.890          H  
ATOM  33416  N   VAL D2153     -51.084 -15.376 -60.958  1.00  0.550          N  
ATOM  33417  CA  VAL D2153     -51.376 -14.717 -62.211  1.00  0.570          C  
ATOM  33418  C   VAL D2153     -50.593 -15.426 -63.309  1.00  0.620          C  
ATOM  33419  O   VAL D2153     -49.357 -15.364 -63.348  1.00  0.640          O  
ATOM  33420  CB  VAL D2153     -50.953 -13.226 -62.166  1.00  0.790          C  
ATOM  33421  CG1 VAL D2153     -51.267 -12.532 -63.495  1.00  0.790          C  
ATOM  33422  CG2 VAL D2153     -51.644 -12.511 -61.017  1.00  0.790          C  
ATOM  33423  H   VAL D2153     -50.164 -15.272 -60.520  1.00  0.660          H  
ATOM  33424  HA  VAL D2153     -52.443 -14.789 -62.422  1.00  0.680          H  
ATOM  33425  HB  VAL D2153     -49.896 -13.179 -62.025  1.00  0.950          H  
ATOM  33426 1HG1 VAL D2153     -50.943 -11.483 -63.454  1.00  0.950          H  
ATOM  33427 2HG1 VAL D2153     -50.749 -13.030 -64.318  1.00  0.950          H  
ATOM  33428 3HG1 VAL D2153     -52.341 -12.567 -63.667  1.00  0.950          H  
ATOM  33429 1HG2 VAL D2153     -51.323 -11.465 -60.990  1.00  0.950          H  
ATOM  33430 2HG2 VAL D2153     -52.712 -12.556 -61.164  1.00  0.950          H  
ATOM  33431 3HG2 VAL D2153     -51.385 -12.994 -60.079  1.00  0.950          H  
ATOM  33432  N   ARG D2154     -51.310 -16.075 -64.226  1.00  0.660          N  
ATOM  33433  CA  ARG D2154     -50.659 -16.789 -65.318  1.00  0.730          C  
ATOM  33434  C   ARG D2154     -50.515 -15.804 -66.462  1.00  0.750          C  
ATOM  33435  O   ARG D2154     -51.511 -15.332 -67.015  1.00  0.830          O  
ATOM  33436  CB  ARG D2154     -51.461 -18.010 -65.755  1.00  0.990          C  
ATOM  33437  CG  ARG D2154     -50.807 -18.833 -66.872  1.00  0.990          C  
ATOM  33438  CD  ARG D2154     -49.710 -19.717 -66.374  1.00  0.990          C  
ATOM  33439  NE  ARG D2154     -50.207 -20.873 -65.643  1.00  0.990          N  
ATOM  33440  CZ  ARG D2154     -49.450 -21.694 -64.866  1.00  0.990          C  
ATOM  33441  NH1 ARG D2154     -48.152 -21.459 -64.662  1.00  0.990          N  
ATOM  33442  NH2 ARG D2154     -50.026 -22.753 -64.312  1.00  0.990          N  
ATOM  33443  H   ARG D2154     -52.318 -16.081 -64.144  1.00  0.790          H  
ATOM  33444  HA  ARG D2154     -49.666 -17.102 -64.999  1.00  0.880          H  
ATOM  33445 1HB  ARG D2154     -51.611 -18.666 -64.899  1.00  1.190          H  
ATOM  33446 2HB  ARG D2154     -52.442 -17.696 -66.107  1.00  1.190          H  
ATOM  33447 1HG  ARG D2154     -51.557 -19.449 -67.363  1.00  1.190          H  
ATOM  33448 2HG  ARG D2154     -50.362 -18.165 -67.597  1.00  1.190          H  
ATOM  33449 1HD  ARG D2154     -49.132 -20.076 -67.227  1.00  1.190          H  
ATOM  33450 2HD  ARG D2154     -49.060 -19.158 -65.722  1.00  1.190          H  
ATOM  33451  HE  ARG D2154     -51.183 -21.112 -65.763  1.00  1.190          H  
ATOM  33452 1HH1 ARG D2154     -47.677 -20.627 -65.053  1.00  1.190          H  
ATOM  33453 2HH1 ARG D2154     -47.580 -22.092 -64.077  1.00  1.190          H  
ATOM  33454 1HH2 ARG D2154     -51.007 -22.933 -64.471  1.00  1.190          H  
ATOM  33455 2HH2 ARG D2154     -49.487 -23.395 -63.746  1.00  1.190          H  
ATOM  33456  N   ARG D2155     -49.276 -15.464 -66.767  1.00  0.750          N  
ATOM  33457  CA  ARG D2155     -48.959 -14.432 -67.736  1.00  0.790          C  
ATOM  33458  C   ARG D2155     -49.045 -14.875 -69.191  1.00  0.730          C  
ATOM  33459  O   ARG D2155     -49.450 -14.104 -70.057  1.00  0.780          O  
ATOM  33460  CB  ARG D2155     -47.588 -13.879 -67.427  1.00  1.090          C  
ATOM  33461  CG  ARG D2155     -47.078 -12.796 -68.339  1.00  1.090          C  
ATOM  33462  CD  ARG D2155     -47.925 -11.586 -68.356  1.00  1.090          C  
ATOM  33463  NE  ARG D2155     -47.971 -10.935 -67.059  1.00  1.090          N  
ATOM  33464  CZ  ARG D2155     -48.636  -9.793 -66.795  1.00  1.090          C  
ATOM  33465  NH1 ARG D2155     -49.313  -9.186 -67.756  1.00  1.090          N  
ATOM  33466  NH2 ARG D2155     -48.568  -9.268 -65.574  1.00  1.090          N  
ATOM  33467  H   ARG D2155     -48.515 -15.954 -66.276  1.00  0.900          H  
ATOM  33468  HA  ARG D2155     -49.682 -13.632 -67.585  1.00  0.950          H  
ATOM  33469 1HB  ARG D2155     -47.583 -13.491 -66.410  1.00  1.310          H  
ATOM  33470 2HB  ARG D2155     -46.865 -14.696 -67.458  1.00  1.310          H  
ATOM  33471 1HG  ARG D2155     -46.092 -12.504 -67.996  1.00  1.310          H  
ATOM  33472 2HG  ARG D2155     -47.004 -13.180 -69.340  1.00  1.310          H  
ATOM  33473 1HD  ARG D2155     -47.494 -10.892 -69.070  1.00  1.310          H  
ATOM  33474 2HD  ARG D2155     -48.936 -11.820 -68.667  1.00  1.310          H  
ATOM  33475  HE  ARG D2155     -47.444 -11.352 -66.297  1.00  1.310          H  
ATOM  33476 1HH1 ARG D2155     -49.350  -9.581 -68.679  1.00  1.310          H  
ATOM  33477 2HH1 ARG D2155     -49.786  -8.318 -67.563  1.00  1.310          H  
ATOM  33478 1HH2 ARG D2155     -48.033  -9.738 -64.854  1.00  1.310          H  
ATOM  33479 2HH2 ARG D2155     -49.003  -8.354 -65.366  1.00  1.310          H  
ATOM  33480  N   GLN D2156     -48.611 -16.101 -69.462  1.00  0.680          N  
ATOM  33481  CA  GLN D2156     -48.589 -16.658 -70.817  1.00  0.690          C  
ATOM  33482  C   GLN D2156     -47.745 -15.806 -71.780  1.00  0.700          C  
ATOM  33483  O   GLN D2156     -48.104 -15.628 -72.945  1.00  0.730          O  
ATOM  33484  CB  GLN D2156     -50.026 -16.758 -71.356  1.00  0.960          C  
ATOM  33485  CG  GLN D2156     -50.956 -17.565 -70.469  1.00  0.960          C  
ATOM  33486  CD  GLN D2156     -52.352 -17.684 -71.020  1.00  0.960          C  
ATOM  33487  OE1 GLN D2156     -52.580 -18.265 -72.086  1.00  0.960          O  
ATOM  33488  NE2 GLN D2156     -53.310 -17.120 -70.292  1.00  0.960          N  
ATOM  33489  H   GLN D2156     -48.278 -16.663 -68.686  1.00  0.820          H  
ATOM  33490  HA  GLN D2156     -48.153 -17.656 -70.773  1.00  0.830          H  
ATOM  33491 1HB  GLN D2156     -50.455 -15.771 -71.499  1.00  1.150          H  
ATOM  33492 2HB  GLN D2156     -50.007 -17.240 -72.333  1.00  1.150          H  
ATOM  33493 1HG  GLN D2156     -50.547 -18.561 -70.328  1.00  1.150          H  
ATOM  33494 2HG  GLN D2156     -51.036 -17.050 -69.516  1.00  1.150          H  
ATOM  33495 1HE2 GLN D2156     -54.262 -17.158 -70.598  1.00  1.150          H  
ATOM  33496 2HE2 GLN D2156     -53.080 -16.645 -69.436  1.00  1.150          H  
ATOM  33497  N   ASP D2157     -46.619 -15.293 -71.277  1.00  0.680          N  
ATOM  33498  CA  ASP D2157     -45.658 -14.493 -72.041  1.00  0.690          C  
ATOM  33499  C   ASP D2157     -44.298 -14.539 -71.358  1.00  0.690          C  
ATOM  33500  O   ASP D2157     -44.044 -13.849 -70.361  1.00  0.670          O  
ATOM  33501  CB  ASP D2157     -46.104 -13.035 -72.255  1.00  0.960          C  
ATOM  33502  CG  ASP D2157     -45.109 -12.247 -73.180  1.00  0.960          C  
ATOM  33503  OD1 ASP D2157     -43.981 -12.724 -73.359  1.00  0.960          O  
ATOM  33504  OD2 ASP D2157     -45.466 -11.198 -73.684  1.00  0.960          O  
ATOM  33505  H   ASP D2157     -46.399 -15.518 -70.317  1.00  0.820          H  
ATOM  33506  HA  ASP D2157     -45.548 -14.943 -73.028  1.00  0.830          H  
ATOM  33507 1HB  ASP D2157     -47.104 -13.022 -72.701  1.00  1.150          H  
ATOM  33508 2HB  ASP D2157     -46.161 -12.521 -71.310  1.00  1.150          H  
ATOM  33509  N   HIS D2158     -43.405 -15.340 -71.917  1.00  0.690          N  
ATOM  33510  CA  HIS D2158     -42.104 -15.611 -71.345  1.00  0.690          C  
ATOM  33511  C   HIS D2158     -41.118 -14.457 -71.451  1.00  0.700          C  
ATOM  33512  O   HIS D2158     -40.003 -14.540 -70.931  1.00  0.700          O  
ATOM  33513  CB  HIS D2158     -41.542 -16.855 -72.013  1.00  0.970          C  
ATOM  33514  CG  HIS D2158     -41.418 -16.672 -73.472  1.00  0.970          C  
ATOM  33515  ND1 HIS D2158     -42.528 -16.595 -74.301  1.00  0.970          N  
ATOM  33516  CD2 HIS D2158     -40.337 -16.555 -74.276  1.00  0.970          C  
ATOM  33517  CE1 HIS D2158     -42.125 -16.429 -75.551  1.00  0.970          C  
ATOM  33518  NE2 HIS D2158     -40.802 -16.407 -75.564  1.00  0.970          N  
ATOM  33519  H   HIS D2158     -43.634 -15.826 -72.786  1.00  0.830          H  
ATOM  33520  HA  HIS D2158     -42.235 -15.827 -70.294  1.00  0.830          H  
ATOM  33521 1HB  HIS D2158     -40.558 -17.082 -71.603  1.00  1.160          H  
ATOM  33522 2HB  HIS D2158     -42.191 -17.707 -71.814  1.00  1.160          H  
ATOM  33523  HD2 HIS D2158     -39.293 -16.573 -73.961  1.00  1.160          H  
ATOM  33524  HE1 HIS D2158     -42.773 -16.333 -76.421  1.00  1.160          H  
ATOM  33525  HE2 HIS D2158     -40.220 -16.295 -76.386  1.00  1.160          H  
ATOM  33526  N   THR D2159     -41.512 -13.377 -72.123  1.00  0.710          N  
ATOM  33527  CA  THR D2159     -40.638 -12.223 -72.264  1.00  0.720          C  
ATOM  33528  C   THR D2159     -41.124 -11.075 -71.393  1.00  0.700          C  
ATOM  33529  O   THR D2159     -40.533 -10.001 -71.401  1.00  0.710          O  
ATOM  33530  CB  THR D2159     -40.554 -11.720 -73.720  1.00  1.000          C  
ATOM  33531  OG1 THR D2159     -41.842 -11.239 -74.169  1.00  1.000          O  
ATOM  33532  CG2 THR D2159     -40.088 -12.825 -74.628  1.00  1.000          C  
ATOM  33533  H   THR D2159     -42.452 -13.348 -72.544  1.00  0.850          H  
ATOM  33534  HA  THR D2159     -39.636 -12.497 -71.938  1.00  0.860          H  
ATOM  33535  HB  THR D2159     -39.835 -10.899 -73.770  1.00  1.200          H  
ATOM  33536  HG1 THR D2159     -42.550 -11.907 -74.015  1.00  1.200          H  
ATOM  33537 1HG2 THR D2159     -40.018 -12.452 -75.646  1.00  1.200          H  
ATOM  33538 2HG2 THR D2159     -39.112 -13.176 -74.297  1.00  1.200          H  
ATOM  33539 3HG2 THR D2159     -40.802 -13.638 -74.588  1.00  1.200          H  
ATOM  33540  N   TYR D2160     -42.185 -11.281 -70.618  1.00  0.680          N  
ATOM  33541  CA  TYR D2160     -42.795 -10.196 -69.852  1.00  0.660          C  
ATOM  33542  C   TYR D2160     -41.835  -9.368 -68.991  1.00  0.650          C  
ATOM  33543  O   TYR D2160     -41.820  -8.132 -69.081  1.00  0.660          O  
ATOM  33544  CB  TYR D2160     -43.949 -10.756 -69.049  1.00  0.930          C  
ATOM  33545  CG  TYR D2160     -44.597  -9.796 -68.134  1.00  0.930          C  
ATOM  33546  CD1 TYR D2160     -45.465  -8.823 -68.605  1.00  0.930          C  
ATOM  33547  CD2 TYR D2160     -44.361  -9.907 -66.811  1.00  0.930          C  
ATOM  33548  CE1 TYR D2160     -46.063  -7.973 -67.707  1.00  0.930          C  
ATOM  33549  CE2 TYR D2160     -44.958  -9.072 -65.952  1.00  0.930          C  
ATOM  33550  CZ  TYR D2160     -45.780  -8.132 -66.362  1.00  0.930          C  
ATOM  33551  OH  TYR D2160     -46.318  -7.349 -65.393  1.00  0.930          O  
ATOM  33552  H   TYR D2160     -42.624 -12.208 -70.598  1.00  0.820          H  
ATOM  33553  HA  TYR D2160     -43.223  -9.520 -70.556  1.00  0.790          H  
ATOM  33554 1HB  TYR D2160     -44.707 -11.130 -69.739  1.00  1.120          H  
ATOM  33555 2HB  TYR D2160     -43.607 -11.598 -68.474  1.00  1.120          H  
ATOM  33556  HD1 TYR D2160     -45.671  -8.735 -69.667  1.00  1.120          H  
ATOM  33557  HD2 TYR D2160     -43.701 -10.677 -66.443  1.00  1.120          H  
ATOM  33558  HE1 TYR D2160     -46.749  -7.198 -68.043  1.00  1.120          H  
ATOM  33559  HE2 TYR D2160     -44.796  -9.156 -64.907  1.00  1.120          H  
ATOM  33560  HH  TYR D2160     -47.149  -6.925 -65.674  1.00  1.120          H  
ATOM  33561  N   TYR D2161     -40.985 -10.025 -68.200  1.00  0.630          N  
ATOM  33562  CA  TYR D2161     -40.073  -9.292 -67.319  1.00  0.620          C  
ATOM  33563  C   TYR D2161     -38.689  -9.164 -67.933  1.00  0.620          C  
ATOM  33564  O   TYR D2161     -37.731  -8.824 -67.226  1.00  0.610          O  
ATOM  33565  CB  TYR D2161     -39.838  -9.996 -65.972  1.00  0.870          C  
ATOM  33566  CG  TYR D2161     -40.991 -10.179 -65.049  1.00  0.870          C  
ATOM  33567  CD1 TYR D2161     -41.463 -11.452 -64.820  1.00  0.870          C  
ATOM  33568  CD2 TYR D2161     -41.562  -9.104 -64.416  1.00  0.870          C  
ATOM  33569  CE1 TYR D2161     -42.503 -11.661 -63.971  1.00  0.870          C  
ATOM  33570  CE2 TYR D2161     -42.618  -9.310 -63.564  1.00  0.870          C  
ATOM  33571  CZ  TYR D2161     -43.089 -10.602 -63.351  1.00  0.870          C  
ATOM  33572  OH  TYR D2161     -44.150 -10.841 -62.526  1.00  0.870          O  
ATOM  33573  H   TYR D2161     -40.992 -11.034 -68.198  1.00  0.760          H  
ATOM  33574  HA  TYR D2161     -40.467  -8.291 -67.152  1.00  0.740          H  
ATOM  33575 1HB  TYR D2161     -39.418 -10.983 -66.173  1.00  1.050          H  
ATOM  33576 2HB  TYR D2161     -39.079  -9.440 -65.422  1.00  1.050          H  
ATOM  33577  HD1 TYR D2161     -40.999 -12.304 -65.316  1.00  1.050          H  
ATOM  33578  HD2 TYR D2161     -41.181  -8.102 -64.589  1.00  1.050          H  
ATOM  33579  HE1 TYR D2161     -42.870 -12.673 -63.791  1.00  1.050          H  
ATOM  33580  HE2 TYR D2161     -43.087  -8.466 -63.059  1.00  1.050          H  
ATOM  33581  HH  TYR D2161     -44.267 -11.799 -62.453  1.00  1.050          H  
ATOM  33582  N   GLN D2162     -38.541  -9.491 -69.212  1.00  0.630          N  
ATOM  33583  CA  GLN D2162     -37.217  -9.447 -69.789  1.00  0.640          C  
ATOM  33584  C   GLN D2162     -36.635  -8.049 -69.640  1.00  0.650          C  
ATOM  33585  O   GLN D2162     -37.218  -7.052 -70.075  1.00  0.670          O  
ATOM  33586  CB  GLN D2162     -37.266  -9.910 -71.242  1.00  0.890          C  
ATOM  33587  CG  GLN D2162     -35.936 -10.031 -71.942  1.00  0.890          C  
ATOM  33588  CD  GLN D2162     -36.119 -10.564 -73.341  1.00  0.890          C  
ATOM  33589  OE1 GLN D2162     -37.123 -10.260 -73.984  1.00  0.890          O  
ATOM  33590  NE2 GLN D2162     -35.170 -11.358 -73.816  1.00  0.890          N  
ATOM  33591  H   GLN D2162     -39.344  -9.736 -69.800  1.00  0.760          H  
ATOM  33592  HA  GLN D2162     -36.578 -10.138 -69.240  1.00  0.770          H  
ATOM  33593 1HB  GLN D2162     -37.745 -10.886 -71.285  1.00  1.070          H  
ATOM  33594 2HB  GLN D2162     -37.879  -9.246 -71.803  1.00  1.070          H  
ATOM  33595 1HG  GLN D2162     -35.475  -9.045 -72.008  1.00  1.070          H  
ATOM  33596 2HG  GLN D2162     -35.295 -10.715 -71.388  1.00  1.070          H  
ATOM  33597 1HE2 GLN D2162     -35.249 -11.737 -74.739  1.00  1.070          H  
ATOM  33598 2HE2 GLN D2162     -34.371 -11.580 -73.256  1.00  1.070          H  
ATOM  33599  N   GLY D2163     -35.418  -7.994 -69.099  1.00  0.650          N  
ATOM  33600  CA  GLY D2163     -34.714  -6.742 -68.847  1.00  0.660          C  
ATOM  33601  C   GLY D2163     -34.678  -6.326 -67.361  1.00  0.630          C  
ATOM  33602  O   GLY D2163     -33.918  -5.422 -67.007  1.00  0.630          O  
ATOM  33603  H   GLY D2163     -34.987  -8.858 -68.801  1.00  0.780          H  
ATOM  33604 1HA  GLY D2163     -33.694  -6.833 -69.219  1.00  0.790          H  
ATOM  33605 2HA  GLY D2163     -35.185  -5.951 -69.427  1.00  0.790          H  
ATOM  33606  N   LEU D2164     -35.458  -6.989 -66.486  1.00  0.610          N  
ATOM  33607  CA  LEU D2164     -35.453  -6.643 -65.051  1.00  0.580          C  
ATOM  33608  C   LEU D2164     -34.218  -7.192 -64.340  1.00  0.570          C  
ATOM  33609  O   LEU D2164     -33.481  -6.452 -63.686  1.00  0.560          O  
ATOM  33610  CB  LEU D2164     -36.749  -7.156 -64.378  1.00  0.820          C  
ATOM  33611  CG  LEU D2164     -36.990  -6.912 -62.865  1.00  0.820          C  
ATOM  33612  CD1 LEU D2164     -36.952  -5.415 -62.520  1.00  0.820          C  
ATOM  33613  CD2 LEU D2164     -38.390  -7.441 -62.556  1.00  0.820          C  
ATOM  33614  H   LEU D2164     -36.100  -7.708 -66.836  1.00  0.730          H  
ATOM  33615  HA  LEU D2164     -35.434  -5.571 -64.965  1.00  0.700          H  
ATOM  33616 1HB  LEU D2164     -37.571  -6.730 -64.857  1.00  0.990          H  
ATOM  33617 2HB  LEU D2164     -36.804  -8.233 -64.543  1.00  0.990          H  
ATOM  33618  HG  LEU D2164     -36.238  -7.431 -62.268  1.00  0.990          H  
ATOM  33619 1HD1 LEU D2164     -37.163  -5.288 -61.458  1.00  0.990          H  
ATOM  33620 2HD1 LEU D2164     -35.964  -5.015 -62.736  1.00  0.990          H  
ATOM  33621 3HD1 LEU D2164     -37.702  -4.882 -63.102  1.00  0.990          H  
ATOM  33622 1HD2 LEU D2164     -38.622  -7.281 -61.517  1.00  0.990          H  
ATOM  33623 2HD2 LEU D2164     -39.126  -6.908 -63.163  1.00  0.990          H  
ATOM  33624 3HD2 LEU D2164     -38.439  -8.501 -62.784  1.00  0.990          H  
ATOM  33625  N   PHE D2165     -33.983  -8.492 -64.468  1.00  0.570          N  
ATOM  33626  CA  PHE D2165     -32.836  -9.148 -63.861  1.00  0.560          C  
ATOM  33627  C   PHE D2165     -32.621 -10.456 -64.619  1.00  0.580          C  
ATOM  33628  O   PHE D2165     -33.583 -11.039 -65.122  1.00  0.630          O  
ATOM  33629  CB  PHE D2165     -33.048  -9.401 -62.353  1.00  0.790          C  
ATOM  33630  CG  PHE D2165     -31.767  -9.698 -61.616  1.00  0.790          C  
ATOM  33631  CD1 PHE D2165     -30.998  -8.669 -61.065  1.00  0.790          C  
ATOM  33632  CD2 PHE D2165     -31.302 -10.987 -61.512  1.00  0.790          C  
ATOM  33633  CE1 PHE D2165     -29.801  -8.947 -60.423  1.00  0.790          C  
ATOM  33634  CE2 PHE D2165     -30.117 -11.260 -60.895  1.00  0.790          C  
ATOM  33635  CZ  PHE D2165     -29.359 -10.249 -60.343  1.00  0.790          C  
ATOM  33636  H   PHE D2165     -34.620  -9.049 -65.015  1.00  0.680          H  
ATOM  33637  HA  PHE D2165     -31.949  -8.524 -63.996  1.00  0.670          H  
ATOM  33638 1HB  PHE D2165     -33.510  -8.525 -61.898  1.00  0.950          H  
ATOM  33639 2HB  PHE D2165     -33.709 -10.223 -62.207  1.00  0.950          H  
ATOM  33640  HD1 PHE D2165     -31.349  -7.639 -61.147  1.00  0.950          H  
ATOM  33641  HD2 PHE D2165     -31.883 -11.795 -61.938  1.00  0.950          H  
ATOM  33642  HE1 PHE D2165     -29.205  -8.138 -59.993  1.00  0.950          H  
ATOM  33643  HE2 PHE D2165     -29.782 -12.287 -60.838  1.00  0.950          H  
ATOM  33644  HZ  PHE D2165     -28.416 -10.480 -59.847  1.00  0.950          H  
ATOM  33645  N   SER D2166     -31.380 -10.912 -64.739  1.00  0.620          N  
ATOM  33646  CA  SER D2166     -31.092 -12.181 -65.408  1.00  0.630          C  
ATOM  33647  C   SER D2166     -29.902 -12.862 -64.750  1.00  0.620          C  
ATOM  33648  O   SER D2166     -29.079 -12.197 -64.106  1.00  0.630          O  
ATOM  33649  CB  SER D2166     -30.788 -11.954 -66.874  1.00  0.880          C  
ATOM  33650  OG  SER D2166     -29.567 -11.283 -67.039  1.00  0.880          O  
ATOM  33651  H   SER D2166     -30.609 -10.374 -64.359  1.00  0.740          H  
ATOM  33652  HA  SER D2166     -31.962 -12.834 -65.333  1.00  0.760          H  
ATOM  33653 1HB  SER D2166     -30.747 -12.915 -67.384  1.00  1.050          H  
ATOM  33654 2HB  SER D2166     -31.589 -11.376 -67.329  1.00  1.050          H  
ATOM  33655  HG  SER D2166     -29.723 -10.334 -66.808  1.00  1.050          H  
ATOM  33656  N   THR D2167     -29.727 -14.162 -65.005  1.00  0.600          N  
ATOM  33657  CA  THR D2167     -28.597 -14.879 -64.397  1.00  0.580          C  
ATOM  33658  C   THR D2167     -27.260 -14.325 -64.900  1.00  0.560          C  
ATOM  33659  O   THR D2167     -26.255 -14.316 -64.172  1.00  0.560          O  
ATOM  33660  CB  THR D2167     -28.655 -16.377 -64.689  1.00  0.820          C  
ATOM  33661  OG1 THR D2167     -28.590 -16.604 -66.097  1.00  0.820          O  
ATOM  33662  CG2 THR D2167     -29.900 -16.975 -64.183  1.00  0.820          C  
ATOM  33663  H   THR D2167     -30.417 -14.651 -65.600  1.00  0.720          H  
ATOM  33664  HA  THR D2167     -28.640 -14.740 -63.316  1.00  0.700          H  
ATOM  33665  HB  THR D2167     -27.854 -16.837 -64.199  1.00  0.980          H  
ATOM  33666  HG1 THR D2167     -28.511 -17.550 -66.257  1.00  0.980          H  
ATOM  33667 1HG2 THR D2167     -29.897 -18.046 -64.385  1.00  0.980          H  
ATOM  33668 2HG2 THR D2167     -29.951 -16.797 -63.132  1.00  0.980          H  
ATOM  33669 3HG2 THR D2167     -30.742 -16.530 -64.669  1.00  0.980          H  
ATOM  33670  N   ALA D2168     -27.272 -13.830 -66.138  1.00  0.550          N  
ATOM  33671  CA  ALA D2168     -26.132 -13.193 -66.775  1.00  0.550          C  
ATOM  33672  C   ALA D2168     -25.700 -11.936 -66.017  1.00  0.570          C  
ATOM  33673  O   ALA D2168     -24.507 -11.607 -65.992  1.00  0.600          O  
ATOM  33674  CB  ALA D2168     -26.464 -12.840 -68.209  1.00  0.770          C  
ATOM  33675  H   ALA D2168     -28.125 -13.939 -66.674  1.00  0.660          H  
ATOM  33676  HA  ALA D2168     -25.301 -13.895 -66.765  1.00  0.660          H  
ATOM  33677 1HB  ALA D2168     -25.595 -12.388 -68.682  1.00  0.920          H  
ATOM  33678 2HB  ALA D2168     -26.744 -13.746 -68.748  1.00  0.920          H  
ATOM  33679 3HB  ALA D2168     -27.296 -12.133 -68.222  1.00  0.920          H  
ATOM  33680  N   ASP D2169     -26.658 -11.222 -65.402  1.00  0.570          N  
ATOM  33681  CA  ASP D2169     -26.341  -9.993 -64.708  1.00  0.580          C  
ATOM  33682  C   ASP D2169     -25.829 -10.339 -63.339  1.00  0.550          C  
ATOM  33683  O   ASP D2169     -24.977  -9.633 -62.807  1.00  0.550          O  
ATOM  33684  CB  ASP D2169     -27.553  -9.076 -64.594  1.00  0.810          C  
ATOM  33685  CG  ASP D2169     -28.013  -8.528 -65.941  1.00  0.810          C  
ATOM  33686  OD1 ASP D2169     -27.240  -7.894 -66.620  1.00  0.810          O  
ATOM  33687  OD2 ASP D2169     -29.162  -8.743 -66.274  1.00  0.810          O  
ATOM  33688  H   ASP D2169     -27.633 -11.522 -65.403  1.00  0.680          H  
ATOM  33689  HA  ASP D2169     -25.562  -9.469 -65.258  1.00  0.700          H  
ATOM  33690 1HB  ASP D2169     -28.373  -9.630 -64.136  1.00  0.970          H  
ATOM  33691 2HB  ASP D2169     -27.318  -8.243 -63.936  1.00  0.970          H  
ATOM  33692  N   LEU D2170     -26.332 -11.434 -62.769  1.00  0.530          N  
ATOM  33693  CA  LEU D2170     -25.851 -11.864 -61.465  1.00  0.500          C  
ATOM  33694  C   LEU D2170     -24.358 -12.193 -61.634  1.00  0.520          C  
ATOM  33695  O   LEU D2170     -23.536 -11.801 -60.808  1.00  0.520          O  
ATOM  33696  CB  LEU D2170     -26.667 -13.057 -60.919  1.00  0.710          C  
ATOM  33697  CG  LEU D2170     -26.438 -13.452 -59.394  1.00  0.710          C  
ATOM  33698  CD1 LEU D2170     -27.760 -14.013 -58.813  1.00  0.710          C  
ATOM  33699  CD2 LEU D2170     -25.318 -14.503 -59.259  1.00  0.710          C  
ATOM  33700  H   LEU D2170     -27.097 -11.922 -63.247  1.00  0.640          H  
ATOM  33701  HA  LEU D2170     -25.948 -11.037 -60.763  1.00  0.600          H  
ATOM  33702 1HB  LEU D2170     -27.702 -12.857 -61.073  1.00  0.850          H  
ATOM  33703 2HB  LEU D2170     -26.413 -13.933 -61.521  1.00  0.850          H  
ATOM  33704  HG  LEU D2170     -26.172 -12.570 -58.831  1.00  0.850          H  
ATOM  33705 1HD1 LEU D2170     -27.619 -14.273 -57.761  1.00  0.850          H  
ATOM  33706 2HD1 LEU D2170     -28.544 -13.260 -58.891  1.00  0.850          H  
ATOM  33707 3HD1 LEU D2170     -28.057 -14.898 -59.362  1.00  0.850          H  
ATOM  33708 1HD2 LEU D2170     -25.184 -14.757 -58.206  1.00  0.850          H  
ATOM  33709 2HD2 LEU D2170     -25.591 -15.400 -59.816  1.00  0.850          H  
ATOM  33710 3HD2 LEU D2170     -24.387 -14.111 -59.649  1.00  0.850          H  
ATOM  33711  N   ASP D2171     -23.994 -12.912 -62.709  1.00  0.570          N  
ATOM  33712  CA  ASP D2171     -22.583 -13.234 -62.933  1.00  0.570          C  
ATOM  33713  C   ASP D2171     -21.749 -11.965 -63.158  1.00  0.590          C  
ATOM  33714  O   ASP D2171     -20.664 -11.830 -62.579  1.00  0.610          O  
ATOM  33715  CB  ASP D2171     -22.425 -14.152 -64.140  1.00  0.800          C  
ATOM  33716  CG  ASP D2171     -21.019 -14.758 -64.300  1.00  0.800          C  
ATOM  33717  OD1 ASP D2171     -20.624 -15.526 -63.441  1.00  0.800          O  
ATOM  33718  OD2 ASP D2171     -20.379 -14.468 -65.284  1.00  0.800          O  
ATOM  33719  H   ASP D2171     -24.714 -13.265 -63.349  1.00  0.680          H  
ATOM  33720  HA  ASP D2171     -22.202 -13.746 -62.049  1.00  0.680          H  
ATOM  33721 1HB  ASP D2171     -23.123 -14.928 -64.063  1.00  0.960          H  
ATOM  33722 2HB  ASP D2171     -22.672 -13.591 -65.047  1.00  0.960          H  
ATOM  33723  N   SER D2172     -22.263 -11.016 -63.963  1.00  0.600          N  
ATOM  33724  CA  SER D2172     -21.547  -9.772 -64.230  1.00  0.630          C  
ATOM  33725  C   SER D2172     -21.293  -9.037 -62.921  1.00  0.620          C  
ATOM  33726  O   SER D2172     -20.190  -8.533 -62.677  1.00  0.650          O  
ATOM  33727  CB  SER D2172     -22.351  -8.900 -65.169  1.00  0.870          C  
ATOM  33728  OG  SER D2172     -21.681  -7.707 -65.457  1.00  0.870          O  
ATOM  33729  H   SER D2172     -23.145 -11.184 -64.457  1.00  0.720          H  
ATOM  33730  HA  SER D2172     -20.591 -10.010 -64.692  1.00  0.760          H  
ATOM  33731 1HB  SER D2172     -22.555  -9.447 -66.090  1.00  1.040          H  
ATOM  33732 2HB  SER D2172     -23.308  -8.674 -64.710  1.00  1.040          H  
ATOM  33733  HG  SER D2172     -22.267  -7.218 -66.040  1.00  1.040          H  
ATOM  33734  N   MET D2173     -22.320  -8.980 -62.077  1.00  0.600          N  
ATOM  33735  CA  MET D2173     -22.245  -8.377 -60.770  1.00  0.590          C  
ATOM  33736  C   MET D2173     -21.182  -9.044 -59.911  1.00  0.590          C  
ATOM  33737  O   MET D2173     -20.340  -8.371 -59.330  1.00  0.610          O  
ATOM  33738  CB  MET D2173     -23.590  -8.520 -60.093  1.00  0.830          C  
ATOM  33739  CG  MET D2173     -23.669  -8.032 -58.695  1.00  0.830          C  
ATOM  33740  SD  MET D2173     -25.133  -8.660 -57.880  1.00  0.830          S  
ATOM  33741  CE  MET D2173     -24.680 -10.416 -57.628  1.00  0.830          C  
ATOM  33742  H   MET D2173     -23.216  -9.374 -62.367  1.00  0.720          H  
ATOM  33743  HA  MET D2173     -21.993  -7.325 -60.885  1.00  0.710          H  
ATOM  33744 1HB  MET D2173     -24.325  -7.960 -60.668  1.00  1.000          H  
ATOM  33745 2HB  MET D2173     -23.891  -9.529 -60.137  1.00  1.000          H  
ATOM  33746 1HG  MET D2173     -22.807  -8.341 -58.158  1.00  1.000          H  
ATOM  33747 2HG  MET D2173     -23.699  -6.952 -58.683  1.00  1.000          H  
ATOM  33748 1HE  MET D2173     -25.483 -10.943 -57.151  1.00  1.000          H  
ATOM  33749 2HE  MET D2173     -24.470 -10.899 -58.569  1.00  1.000          H  
ATOM  33750 3HE  MET D2173     -23.811 -10.478 -57.008  1.00  1.000          H  
ATOM  33751  N   LEU D2174     -21.158 -10.375 -59.832  1.00  0.590          N  
ATOM  33752  CA  LEU D2174     -20.150 -10.977 -58.966  1.00  0.600          C  
ATOM  33753  C   LEU D2174     -18.737 -10.641 -59.459  1.00  0.610          C  
ATOM  33754  O   LEU D2174     -17.831 -10.409 -58.645  1.00  0.620          O  
ATOM  33755  CB  LEU D2174     -20.329 -12.498 -58.899  1.00  0.840          C  
ATOM  33756  CG  LEU D2174     -21.624 -13.018 -58.232  1.00  0.840          C  
ATOM  33757  CD1 LEU D2174     -21.635 -14.514 -58.346  1.00  0.840          C  
ATOM  33758  CD2 LEU D2174     -21.720 -12.586 -56.810  1.00  0.840          C  
ATOM  33759  H   LEU D2174     -21.873 -10.940 -60.306  1.00  0.710          H  
ATOM  33760  HA  LEU D2174     -20.246 -10.547 -57.974  1.00  0.720          H  
ATOM  33761 1HB  LEU D2174     -20.325 -12.876 -59.921  1.00  1.000          H  
ATOM  33762 2HB  LEU D2174     -19.481 -12.928 -58.364  1.00  1.000          H  
ATOM  33763  HG  LEU D2174     -22.479 -12.631 -58.766  1.00  1.000          H  
ATOM  33764 1HD1 LEU D2174     -22.546 -14.909 -57.901  1.00  1.000          H  
ATOM  33765 2HD1 LEU D2174     -21.585 -14.807 -59.396  1.00  1.000          H  
ATOM  33766 3HD1 LEU D2174     -20.767 -14.901 -57.814  1.00  1.000          H  
ATOM  33767 1HD2 LEU D2174     -22.643 -12.966 -56.399  1.00  1.000          H  
ATOM  33768 2HD2 LEU D2174     -20.880 -12.975 -56.260  1.00  1.000          H  
ATOM  33769 3HD2 LEU D2174     -21.727 -11.517 -56.745  1.00  1.000          H  
ATOM  33770  N   ARG D2175     -18.561 -10.603 -60.790  1.00  0.620          N  
ATOM  33771  CA  ARG D2175     -17.289 -10.262 -61.419  1.00  0.680          C  
ATOM  33772  C   ARG D2175     -16.833  -8.814 -61.185  1.00  0.730          C  
ATOM  33773  O   ARG D2175     -15.660  -8.577 -60.873  1.00  0.750          O  
ATOM  33774  CB  ARG D2175     -17.393 -10.487 -62.927  1.00  0.930          C  
ATOM  33775  CG  ARG D2175     -17.401 -11.927 -63.349  1.00  0.930          C  
ATOM  33776  CD  ARG D2175     -17.624 -12.132 -64.797  1.00  0.930          C  
ATOM  33777  NE  ARG D2175     -17.534 -13.557 -65.121  1.00  0.930          N  
ATOM  33778  CZ  ARG D2175     -16.359 -14.204 -65.384  1.00  0.930          C  
ATOM  33779  NH1 ARG D2175     -15.221 -13.531 -65.398  1.00  0.930          N  
ATOM  33780  NH2 ARG D2175     -16.321 -15.507 -65.623  1.00  0.930          N  
ATOM  33781  H   ARG D2175     -19.356 -10.858 -61.388  1.00  0.740          H  
ATOM  33782  HA  ARG D2175     -16.530 -10.932 -61.020  1.00  0.820          H  
ATOM  33783 1HB  ARG D2175     -18.304 -10.040 -63.299  1.00  1.110          H  
ATOM  33784 2HB  ARG D2175     -16.560  -9.992 -63.425  1.00  1.110          H  
ATOM  33785 1HG  ARG D2175     -16.441 -12.359 -63.101  1.00  1.110          H  
ATOM  33786 2HG  ARG D2175     -18.191 -12.456 -62.822  1.00  1.110          H  
ATOM  33787 1HD  ARG D2175     -18.637 -11.800 -65.044  1.00  1.110          H  
ATOM  33788 2HD  ARG D2175     -16.905 -11.577 -65.391  1.00  1.110          H  
ATOM  33789  HE  ARG D2175     -18.426 -14.103 -65.127  1.00  1.110          H  
ATOM  33790 1HH1 ARG D2175     -15.198 -12.543 -65.211  1.00  1.110          H  
ATOM  33791 2HH1 ARG D2175     -14.353 -14.013 -65.603  1.00  1.110          H  
ATOM  33792 1HH2 ARG D2175     -17.174 -16.084 -65.601  1.00  1.110          H  
ATOM  33793 2HH2 ARG D2175     -15.416 -15.972 -65.796  1.00  1.110          H  
ATOM  33794  N   ASN D2176     -17.750  -7.848 -61.308  1.00  0.730          N  
ATOM  33795  CA  ASN D2176     -17.370  -6.444 -61.188  1.00  0.780          C  
ATOM  33796  C   ASN D2176     -17.677  -5.718 -59.871  1.00  0.760          C  
ATOM  33797  O   ASN D2176     -17.008  -4.731 -59.563  1.00  0.810          O  
ATOM  33798  CB  ASN D2176     -18.007  -5.670 -62.322  1.00  1.070          C  
ATOM  33799  CG  ASN D2176     -17.481  -6.072 -63.678  1.00  1.070          C  
ATOM  33800  OD1 ASN D2176     -16.294  -6.379 -63.859  1.00  1.070          O  
ATOM  33801  ND2 ASN D2176     -18.358  -6.070 -64.647  1.00  1.070          N  
ATOM  33802  H   ASN D2176     -18.703  -8.098 -61.591  1.00  0.880          H  
ATOM  33803  HA  ASN D2176     -16.290  -6.392 -61.317  1.00  0.940          H  
ATOM  33804 1HB  ASN D2176     -19.087  -5.840 -62.301  1.00  1.290          H  
ATOM  33805 2HB  ASN D2176     -17.841  -4.605 -62.174  1.00  1.290          H  
ATOM  33806 1HD2 ASN D2176     -18.082  -6.324 -65.574  1.00  1.290          H  
ATOM  33807 2HD2 ASN D2176     -19.308  -5.813 -64.461  1.00  1.290          H  
ATOM  33808  N   GLU D2177     -18.669  -6.164 -59.104  1.00  0.690          N  
ATOM  33809  CA  GLU D2177     -19.094  -5.460 -57.894  1.00  0.660          C  
ATOM  33810  C   GLU D2177     -18.539  -6.098 -56.623  1.00  0.660          C  
ATOM  33811  O   GLU D2177     -18.282  -7.305 -56.565  1.00  0.660          O  
ATOM  33812  CB  GLU D2177     -20.627  -5.443 -57.828  1.00  0.940          C  
ATOM  33813  CG  GLU D2177     -21.312  -4.765 -59.016  1.00  0.940          C  
ATOM  33814  CD  GLU D2177     -21.112  -3.298 -59.056  1.00  0.940          C  
ATOM  33815  OE1 GLU D2177     -20.954  -2.711 -58.017  1.00  0.940          O  
ATOM  33816  OE2 GLU D2177     -21.123  -2.750 -60.129  1.00  0.940          O  
ATOM  33817  H   GLU D2177     -19.188  -6.998 -59.358  1.00  0.830          H  
ATOM  33818  HA  GLU D2177     -18.731  -4.431 -57.941  1.00  0.790          H  
ATOM  33819 1HB  GLU D2177     -20.998  -6.458 -57.784  1.00  1.120          H  
ATOM  33820 2HB  GLU D2177     -20.942  -4.943 -56.916  1.00  1.120          H  
ATOM  33821 1HG  GLU D2177     -20.907  -5.193 -59.932  1.00  1.120          H  
ATOM  33822 2HG  GLU D2177     -22.372  -4.985 -58.997  1.00  1.120          H  
ATOM  33823  N   GLU D2178     -18.444  -5.317 -55.551  1.00  0.660          N  
ATOM  33824  CA  GLU D2178     -17.963  -5.835 -54.272  1.00  0.670          C  
ATOM  33825  C   GLU D2178     -19.025  -6.634 -53.513  1.00  0.650          C  
ATOM  33826  O   GLU D2178     -19.479  -6.223 -52.444  1.00  0.670          O  
ATOM  33827  CB  GLU D2178     -17.508  -4.674 -53.380  1.00  0.930          C  
ATOM  33828  CG  GLU D2178     -16.345  -3.854 -53.926  1.00  0.930          C  
ATOM  33829  CD  GLU D2178     -16.784  -2.799 -54.917  1.00  0.930          C  
ATOM  33830  OE1 GLU D2178     -17.960  -2.739 -55.220  1.00  0.930          O  
ATOM  33831  OE2 GLU D2178     -15.948  -2.049 -55.363  1.00  0.930          O  
ATOM  33832  H   GLU D2178     -18.657  -4.315 -55.629  1.00  0.790          H  
ATOM  33833  HA  GLU D2178     -17.115  -6.494 -54.467  1.00  0.800          H  
ATOM  33834 1HB  GLU D2178     -18.346  -3.998 -53.212  1.00  1.120          H  
ATOM  33835 2HB  GLU D2178     -17.206  -5.064 -52.407  1.00  1.120          H  
ATOM  33836 1HG  GLU D2178     -15.832  -3.368 -53.093  1.00  1.120          H  
ATOM  33837 2HG  GLU D2178     -15.637  -4.528 -54.409  1.00  1.120          H  
ATOM  33838  N   VAL D2179     -19.403  -7.776 -54.067  1.00  0.610          N  
ATOM  33839  CA  VAL D2179     -20.412  -8.631 -53.455  1.00  0.590          C  
ATOM  33840  C   VAL D2179     -19.728  -9.619 -52.541  1.00  0.620          C  
ATOM  33841  O   VAL D2179     -18.859 -10.361 -52.988  1.00  0.670          O  
ATOM  33842  CB  VAL D2179     -21.198  -9.407 -54.529  1.00  0.830          C  
ATOM  33843  CG1 VAL D2179     -22.244 -10.355 -53.891  1.00  0.830          C  
ATOM  33844  CG2 VAL D2179     -21.868  -8.442 -55.424  1.00  0.830          C  
ATOM  33845  H   VAL D2179     -18.961  -8.005 -54.961  1.00  0.730          H  
ATOM  33846  HA  VAL D2179     -21.099  -8.014 -52.874  1.00  0.710          H  
ATOM  33847  HB  VAL D2179     -20.501 -10.020 -55.102  1.00  1.000          H  
ATOM  33848 1HG1 VAL D2179     -22.775 -10.892 -54.667  1.00  1.000          H  
ATOM  33849 2HG1 VAL D2179     -21.761 -11.077 -53.233  1.00  1.000          H  
ATOM  33850 3HG1 VAL D2179     -22.946  -9.776 -53.336  1.00  1.000          H  
ATOM  33851 1HG2 VAL D2179     -22.388  -8.988 -56.159  1.00  1.000          H  
ATOM  33852 2HG2 VAL D2179     -22.561  -7.842 -54.857  1.00  1.000          H  
ATOM  33853 3HG2 VAL D2179     -21.132  -7.801 -55.893  1.00  1.000          H  
ATOM  33854  N   GLN D2180     -20.134  -9.654 -51.284  1.00  0.600          N  
ATOM  33855  CA  GLN D2180     -19.554 -10.567 -50.305  1.00  0.600          C  
ATOM  33856  C   GLN D2180     -20.584 -11.587 -49.854  1.00  0.600          C  
ATOM  33857  O   GLN D2180     -21.794 -11.288 -49.828  1.00  0.630          O  
ATOM  33858  CB  GLN D2180     -19.026  -9.805 -49.078  1.00  0.840          C  
ATOM  33859  CG  GLN D2180     -17.886  -8.808 -49.339  1.00  0.840          C  
ATOM  33860  CD  GLN D2180     -17.413  -8.114 -48.028  1.00  0.840          C  
ATOM  33861  OE1 GLN D2180     -17.243  -8.786 -46.999  1.00  0.840          O  
ATOM  33862  NE2 GLN D2180     -17.208  -6.797 -48.076  1.00  0.840          N  
ATOM  33863  H   GLN D2180     -20.853  -9.006 -51.002  1.00  0.720          H  
ATOM  33864  HA  GLN D2180     -18.741 -11.114 -50.759  1.00  0.720          H  
ATOM  33865 1HB  GLN D2180     -19.836  -9.249 -48.626  1.00  1.010          H  
ATOM  33866 2HB  GLN D2180     -18.678 -10.529 -48.335  1.00  1.010          H  
ATOM  33867 1HG  GLN D2180     -17.042  -9.340 -49.772  1.00  1.010          H  
ATOM  33868 2HG  GLN D2180     -18.239  -8.039 -50.029  1.00  1.010          H  
ATOM  33869 1HE2 GLN D2180     -16.895  -6.263 -47.245  1.00  1.010          H  
ATOM  33870 2HE2 GLN D2180     -17.349  -6.289 -48.925  1.00  1.010          H  
ATOM  33871  N   PHE D2181     -20.108 -12.765 -49.456  1.00  0.570          N  
ATOM  33872  CA  PHE D2181     -21.018 -13.756 -48.908  1.00  0.550          C  
ATOM  33873  C   PHE D2181     -21.525 -13.308 -47.548  1.00  0.570          C  
ATOM  33874  O   PHE D2181     -20.832 -12.627 -46.783  1.00  0.650          O  
ATOM  33875  CB  PHE D2181     -20.398 -15.149 -48.808  1.00  0.780          C  
ATOM  33876  CG  PHE D2181     -20.366 -15.965 -50.089  1.00  0.780          C  
ATOM  33877  CD1 PHE D2181     -19.207 -16.131 -50.822  1.00  0.780          C  
ATOM  33878  CD2 PHE D2181     -21.531 -16.610 -50.539  1.00  0.780          C  
ATOM  33879  CE1 PHE D2181     -19.212 -16.914 -51.975  1.00  0.780          C  
ATOM  33880  CE2 PHE D2181     -21.525 -17.373 -51.681  1.00  0.780          C  
ATOM  33881  CZ  PHE D2181     -20.357 -17.519 -52.402  1.00  0.780          C  
ATOM  33882  H   PHE D2181     -19.095 -12.963 -49.490  1.00  0.680          H  
ATOM  33883  HA  PHE D2181     -21.872 -13.833 -49.577  1.00  0.660          H  
ATOM  33884 1HB  PHE D2181     -19.366 -15.044 -48.461  1.00  0.930          H  
ATOM  33885 2HB  PHE D2181     -20.915 -15.719 -48.064  1.00  0.930          H  
ATOM  33886  HD1 PHE D2181     -18.277 -15.650 -50.479  1.00  0.930          H  
ATOM  33887  HD2 PHE D2181     -22.459 -16.503 -49.968  1.00  0.930          H  
ATOM  33888  HE1 PHE D2181     -18.295 -17.043 -52.542  1.00  0.930          H  
ATOM  33889  HE2 PHE D2181     -22.442 -17.860 -52.016  1.00  0.930          H  
ATOM  33890  HZ  PHE D2181     -20.341 -18.114 -53.306  1.00  0.930          H  
ATOM  33891  N   GLY D2182     -22.780 -13.620 -47.271  1.00  0.510          N  
ATOM  33892  CA  GLY D2182     -23.428 -13.297 -46.004  1.00  0.520          C  
ATOM  33893  C   GLY D2182     -24.016 -11.889 -46.037  1.00  0.600          C  
ATOM  33894  O   GLY D2182     -25.192 -11.688 -45.742  1.00  0.960          O  
ATOM  33895  H   GLY D2182     -23.304 -14.128 -47.983  1.00  0.610          H  
ATOM  33896 1HA  GLY D2182     -24.227 -14.019 -45.820  1.00  0.620          H  
ATOM  33897 2HA  GLY D2182     -22.713 -13.385 -45.190  1.00  0.620          H  
ATOM  33898  N   GLN D2183     -23.171 -10.915 -46.364  1.00  0.410          N  
ATOM  33899  CA  GLN D2183     -23.589  -9.524 -46.489  1.00  0.460          C  
ATOM  33900  C   GLN D2183     -24.541  -9.309 -47.663  1.00  0.450          C  
ATOM  33901  O   GLN D2183     -25.571  -8.653 -47.502  1.00  0.480          O  
ATOM  33902  CB  GLN D2183     -22.378  -8.613 -46.634  1.00  0.620          C  
ATOM  33903  CG  GLN D2183     -22.722  -7.139 -46.709  1.00  0.620          C  
ATOM  33904  CD  GLN D2183     -21.492  -6.290 -46.773  1.00  0.620          C  
ATOM  33905  OE1 GLN D2183     -20.621  -6.442 -45.917  1.00  0.620          O  
ATOM  33906  NE2 GLN D2183     -21.386  -5.413 -47.767  1.00  0.620          N  
ATOM  33907  H   GLN D2183     -22.200 -11.205 -46.499  1.00  0.490          H  
ATOM  33908  HA  GLN D2183     -24.117  -9.246 -45.577  1.00  0.550          H  
ATOM  33909 1HB  GLN D2183     -21.696  -8.771 -45.800  1.00  0.750          H  
ATOM  33910 2HB  GLN D2183     -21.849  -8.873 -47.544  1.00  0.750          H  
ATOM  33911 1HG  GLN D2183     -23.323  -6.947 -47.583  1.00  0.750          H  
ATOM  33912 2HG  GLN D2183     -23.279  -6.865 -45.815  1.00  0.750          H  
ATOM  33913 1HE2 GLN D2183     -20.569  -4.834 -47.841  1.00  0.750          H  
ATOM  33914 2HE2 GLN D2183     -22.124  -5.329 -48.476  1.00  0.750          H  
ATOM  33915  N   HIS D2184     -24.192  -9.837 -48.848  1.00  0.420          N  
ATOM  33916  CA  HIS D2184     -25.051  -9.688 -50.011  1.00  0.410          C  
ATOM  33917  C   HIS D2184     -25.425 -11.026 -50.643  1.00  0.400          C  
ATOM  33918  O   HIS D2184     -26.501 -11.153 -51.226  1.00  0.390          O  
ATOM  33919  CB  HIS D2184     -24.387  -8.802 -51.067  1.00  0.580          C  
ATOM  33920  CG  HIS D2184     -24.167  -7.418 -50.629  1.00  0.580          C  
ATOM  33921  ND1 HIS D2184     -25.207  -6.541 -50.378  1.00  0.580          N  
ATOM  33922  CD2 HIS D2184     -23.030  -6.737 -50.399  1.00  0.580          C  
ATOM  33923  CE1 HIS D2184     -24.710  -5.379 -50.006  1.00  0.580          C  
ATOM  33924  NE2 HIS D2184     -23.387  -5.477 -49.993  1.00  0.580          N  
ATOM  33925  H   HIS D2184     -23.324 -10.355 -48.952  1.00  0.500          H  
ATOM  33926  HA  HIS D2184     -25.972  -9.200 -49.712  1.00  0.490          H  
ATOM  33927 1HB  HIS D2184     -23.412  -9.219 -51.283  1.00  0.690          H  
ATOM  33928 2HB  HIS D2184     -24.973  -8.801 -51.986  1.00  0.690          H  
ATOM  33929  HD1 HIS D2184     -26.093  -6.851 -50.006  1.00  0.690          H  
ATOM  33930  HD2 HIS D2184     -21.975  -7.010 -50.465  1.00  0.690          H  
ATOM  33931  HE1 HIS D2184     -25.373  -4.549 -49.757  1.00  0.690          H  
ATOM  33932  N   LEU D2185     -24.562 -12.043 -50.546  1.00  0.420          N  
ATOM  33933  CA  LEU D2185     -24.915 -13.291 -51.221  1.00  0.410          C  
ATOM  33934  C   LEU D2185     -25.021 -14.492 -50.268  1.00  0.410          C  
ATOM  33935  O   LEU D2185     -24.115 -14.783 -49.488  1.00  0.420          O  
ATOM  33936  CB  LEU D2185     -23.857 -13.611 -52.310  1.00  0.580          C  
ATOM  33937  CG  LEU D2185     -24.103 -14.879 -53.219  1.00  0.580          C  
ATOM  33938  CD1 LEU D2185     -25.298 -14.637 -54.130  1.00  0.580          C  
ATOM  33939  CD2 LEU D2185     -22.888 -15.160 -54.032  1.00  0.580          C  
ATOM  33940  H   LEU D2185     -23.661 -11.913 -50.094  1.00  0.500          H  
ATOM  33941  HA  LEU D2185     -25.875 -13.161 -51.698  1.00  0.490          H  
ATOM  33942 1HB  LEU D2185     -23.792 -12.753 -52.969  1.00  0.690          H  
ATOM  33943 2HB  LEU D2185     -22.891 -13.734 -51.825  1.00  0.690          H  
ATOM  33944  HG  LEU D2185     -24.320 -15.749 -52.592  1.00  0.690          H  
ATOM  33945 1HD1 LEU D2185     -25.443 -15.498 -54.738  1.00  0.690          H  
ATOM  33946 2HD1 LEU D2185     -26.179 -14.461 -53.550  1.00  0.690          H  
ATOM  33947 3HD1 LEU D2185     -25.109 -13.776 -54.768  1.00  0.690          H  
ATOM  33948 1HD2 LEU D2185     -23.047 -16.038 -54.655  1.00  0.690          H  
ATOM  33949 2HD2 LEU D2185     -22.671 -14.316 -54.651  1.00  0.690          H  
ATOM  33950 3HD2 LEU D2185     -22.073 -15.336 -53.365  1.00  0.690          H  
ATOM  33951  N   ASP D2186     -26.145 -15.191 -50.335  1.00  0.410          N  
ATOM  33952  CA  ASP D2186     -26.311 -16.419 -49.569  1.00  0.410          C  
ATOM  33953  C   ASP D2186     -26.159 -17.622 -50.473  1.00  0.440          C  
ATOM  33954  O   ASP D2186     -26.478 -17.567 -51.662  1.00  0.570          O  
ATOM  33955  CB  ASP D2186     -27.671 -16.535 -48.875  1.00  0.570          C  
ATOM  33956  CG  ASP D2186     -27.895 -15.653 -47.689  1.00  0.570          C  
ATOM  33957  OD1 ASP D2186     -26.987 -15.499 -46.890  1.00  0.570          O  
ATOM  33958  OD2 ASP D2186     -29.021 -15.188 -47.525  1.00  0.570          O  
ATOM  33959  H   ASP D2186     -26.883 -14.845 -50.946  1.00  0.490          H  
ATOM  33960  HA  ASP D2186     -25.536 -16.463 -48.813  1.00  0.490          H  
ATOM  33961 1HB  ASP D2186     -28.419 -16.304 -49.578  1.00  0.690          H  
ATOM  33962 2HB  ASP D2186     -27.828 -17.572 -48.572  1.00  0.690          H  
ATOM  33963  N   ALA D2187     -25.794 -18.742 -49.879  1.00  0.500          N  
ATOM  33964  CA  ALA D2187     -25.767 -20.024 -50.561  1.00  0.510          C  
ATOM  33965  C   ALA D2187     -26.375 -21.058 -49.631  1.00  0.490          C  
ATOM  33966  O   ALA D2187     -25.991 -21.147 -48.460  1.00  0.520          O  
ATOM  33967  CB  ALA D2187     -24.354 -20.410 -50.942  1.00  0.710          C  
ATOM  33968  H   ALA D2187     -25.472 -18.684 -48.920  1.00  0.600          H  
ATOM  33969  HA  ALA D2187     -26.368 -19.952 -51.450  1.00  0.610          H  
ATOM  33970 1HB  ALA D2187     -24.362 -21.373 -51.447  1.00  0.850          H  
ATOM  33971 2HB  ALA D2187     -23.947 -19.654 -51.605  1.00  0.850          H  
ATOM  33972 3HB  ALA D2187     -23.737 -20.479 -50.045  1.00  0.850          H  
ATOM  33973  N   ALA D2188     -27.330 -21.837 -50.138  1.00  0.450          N  
ATOM  33974  CA  ALA D2188     -28.002 -22.801 -49.264  1.00  0.420          C  
ATOM  33975  C   ALA D2188     -28.586 -24.007 -49.976  1.00  0.400          C  
ATOM  33976  O   ALA D2188     -28.872 -23.986 -51.176  1.00  0.390          O  
ATOM  33977  CB  ALA D2188     -29.125 -22.111 -48.509  1.00  0.600          C  
ATOM  33978  H   ALA D2188     -27.610 -21.698 -51.117  1.00  0.540          H  
ATOM  33979  HA  ALA D2188     -27.268 -23.165 -48.550  1.00  0.500          H  
ATOM  33980 1HB  ALA D2188     -29.594 -22.822 -47.825  1.00  0.720          H  
ATOM  33981 2HB  ALA D2188     -28.724 -21.276 -47.939  1.00  0.720          H  
ATOM  33982 3HB  ALA D2188     -29.871 -21.750 -49.216  1.00  0.720          H  
ATOM  33983  N   ARG D2189     -28.779 -25.075 -49.203  1.00  0.410          N  
ATOM  33984  CA  ARG D2189     -29.403 -26.303 -49.707  1.00  0.450          C  
ATOM  33985  C   ARG D2189     -30.433 -26.863 -48.736  1.00  0.400          C  
ATOM  33986  O   ARG D2189     -30.280 -26.734 -47.520  1.00  0.410          O  
ATOM  33987  CB  ARG D2189     -28.352 -27.402 -49.935  1.00  0.610          C  
ATOM  33988  CG  ARG D2189     -27.322 -27.059 -50.942  1.00  0.610          C  
ATOM  33989  CD  ARG D2189     -26.367 -28.150 -51.328  1.00  0.610          C  
ATOM  33990  NE  ARG D2189     -25.570 -28.662 -50.208  1.00  0.610          N  
ATOM  33991  CZ  ARG D2189     -24.524 -29.504 -50.305  1.00  0.610          C  
ATOM  33992  NH1 ARG D2189     -24.045 -29.939 -51.473  1.00  0.610          N  
ATOM  33993  NH2 ARG D2189     -23.979 -29.904 -49.174  1.00  0.610          N  
ATOM  33994  H   ARG D2189     -28.508 -24.994 -48.215  1.00  0.490          H  
ATOM  33995  HA  ARG D2189     -29.901 -26.084 -50.651  1.00  0.540          H  
ATOM  33996 1HB  ARG D2189     -27.850 -27.643 -48.996  1.00  0.740          H  
ATOM  33997 2HB  ARG D2189     -28.850 -28.300 -50.284  1.00  0.740          H  
ATOM  33998 1HG  ARG D2189     -27.880 -26.838 -51.816  1.00  0.740          H  
ATOM  33999 2HG  ARG D2189     -26.766 -26.196 -50.628  1.00  0.740          H  
ATOM  34000 1HD  ARG D2189     -26.922 -28.970 -51.771  1.00  0.740          H  
ATOM  34001 2HD  ARG D2189     -25.681 -27.756 -52.074  1.00  0.740          H  
ATOM  34002  HE  ARG D2189     -25.853 -28.439 -49.239  1.00  0.740          H  
ATOM  34003 1HH1 ARG D2189     -24.454 -29.656 -52.382  1.00  0.740          H  
ATOM  34004 2HH1 ARG D2189     -23.263 -30.574 -51.483  1.00  0.740          H  
ATOM  34005 1HH2 ARG D2189     -24.396 -29.564 -48.288  1.00  0.740          H  
ATOM  34006 2HH2 ARG D2189     -23.199 -30.539 -49.166  1.00  0.740          H  
ATOM  34007  N   TYR D2190     -31.458 -27.538 -49.257  1.00  0.400          N  
ATOM  34008  CA  TYR D2190     -32.393 -28.264 -48.400  1.00  0.400          C  
ATOM  34009  C   TYR D2190     -32.270 -29.767 -48.695  1.00  0.400          C  
ATOM  34010  O   TYR D2190     -32.697 -30.257 -49.745  1.00  0.370          O  
ATOM  34011  CB  TYR D2190     -33.808 -27.738 -48.604  1.00  0.560          C  
ATOM  34012  CG  TYR D2190     -34.838 -28.279 -47.655  1.00  0.560          C  
ATOM  34013  CD1 TYR D2190     -34.690 -28.089 -46.302  1.00  0.560          C  
ATOM  34014  CD2 TYR D2190     -35.950 -28.926 -48.138  1.00  0.560          C  
ATOM  34015  CE1 TYR D2190     -35.639 -28.551 -45.435  1.00  0.560          C  
ATOM  34016  CE2 TYR D2190     -36.912 -29.382 -47.269  1.00  0.560          C  
ATOM  34017  CZ  TYR D2190     -36.758 -29.195 -45.919  1.00  0.560          C  
ATOM  34018  OH  TYR D2190     -37.724 -29.640 -45.042  1.00  0.560          O  
ATOM  34019  H   TYR D2190     -31.613 -27.553 -50.267  1.00  0.480          H  
ATOM  34020  HA  TYR D2190     -32.110 -28.113 -47.366  1.00  0.480          H  
ATOM  34021 1HB  TYR D2190     -33.795 -26.663 -48.509  1.00  0.670          H  
ATOM  34022 2HB  TYR D2190     -34.126 -27.968 -49.613  1.00  0.670          H  
ATOM  34023  HD1 TYR D2190     -33.823 -27.570 -45.919  1.00  0.670          H  
ATOM  34024  HD2 TYR D2190     -36.070 -29.070 -49.209  1.00  0.670          H  
ATOM  34025  HE1 TYR D2190     -35.516 -28.399 -44.361  1.00  0.670          H  
ATOM  34026  HE2 TYR D2190     -37.794 -29.887 -47.655  1.00  0.670          H  
ATOM  34027  HH  TYR D2190     -37.423 -29.493 -44.132  1.00  0.670          H  
ATOM  34028  N   ILE D2191     -31.615 -30.494 -47.793  1.00  0.450          N  
ATOM  34029  CA  ILE D2191     -31.292 -31.902 -48.022  1.00  0.450          C  
ATOM  34030  C   ILE D2191     -31.812 -32.833 -46.954  1.00  0.470          C  
ATOM  34031  O   ILE D2191     -31.484 -32.707 -45.779  1.00  0.520          O  
ATOM  34032  CB  ILE D2191     -29.764 -32.097 -48.139  1.00  0.630          C  
ATOM  34033  CG1 ILE D2191     -29.239 -31.283 -49.336  1.00  0.630          C  
ATOM  34034  CG2 ILE D2191     -29.413 -33.605 -48.257  1.00  0.630          C  
ATOM  34035  CD1 ILE D2191     -27.745 -31.199 -49.426  1.00  0.630          C  
ATOM  34036  H   ILE D2191     -31.359 -30.040 -46.912  1.00  0.540          H  
ATOM  34037  HA  ILE D2191     -31.742 -32.202 -48.966  1.00  0.540          H  
ATOM  34038  HB  ILE D2191     -29.285 -31.690 -47.245  1.00  0.760          H  
ATOM  34039 1HG1 ILE D2191     -29.622 -31.726 -50.253  1.00  0.760          H  
ATOM  34040 2HG1 ILE D2191     -29.611 -30.274 -49.261  1.00  0.760          H  
ATOM  34041 1HG2 ILE D2191     -28.342 -33.738 -48.319  1.00  0.760          H  
ATOM  34042 2HG2 ILE D2191     -29.762 -34.135 -47.384  1.00  0.760          H  
ATOM  34043 3HG2 ILE D2191     -29.880 -34.024 -49.147  1.00  0.760          H  
ATOM  34044 1HD1 ILE D2191     -27.491 -30.618 -50.285  1.00  0.760          H  
ATOM  34045 2HD1 ILE D2191     -27.347 -30.721 -48.524  1.00  0.760          H  
ATOM  34046 3HD1 ILE D2191     -27.308 -32.180 -49.533  1.00  0.760          H  
ATOM  34047  N   ASN D2192     -32.596 -33.817 -47.372  1.00  0.490          N  
ATOM  34048  CA  ASN D2192     -33.148 -34.821 -46.465  1.00  0.580          C  
ATOM  34049  C   ASN D2192     -33.858 -34.169 -45.280  1.00  0.550          C  
ATOM  34050  O   ASN D2192     -33.753 -34.619 -44.135  1.00  0.600          O  
ATOM  34051  CB  ASN D2192     -32.070 -35.785 -46.003  1.00  0.780          C  
ATOM  34052  CG  ASN D2192     -31.479 -36.564 -47.146  1.00  0.780          C  
ATOM  34053  OD1 ASN D2192     -32.163 -36.867 -48.134  1.00  0.780          O  
ATOM  34054  ND2 ASN D2192     -30.221 -36.906 -47.032  1.00  0.780          N  
ATOM  34055  H   ASN D2192     -32.814 -33.859 -48.360  1.00  0.590          H  
ATOM  34056  HA  ASN D2192     -33.901 -35.395 -47.008  1.00  0.700          H  
ATOM  34057 1HB  ASN D2192     -31.275 -35.243 -45.490  1.00  0.930          H  
ATOM  34058 2HB  ASN D2192     -32.495 -36.488 -45.288  1.00  0.930          H  
ATOM  34059 1HD2 ASN D2192     -29.775 -37.430 -47.760  1.00  0.930          H  
ATOM  34060 2HD2 ASN D2192     -29.704 -36.646 -46.216  1.00  0.930          H  
ATOM  34061  N   GLY D2193     -34.582 -33.092 -45.567  1.00  0.490          N  
ATOM  34062  CA  GLY D2193     -35.342 -32.356 -44.572  1.00  0.500          C  
ATOM  34063  C   GLY D2193     -34.545 -31.319 -43.774  1.00  0.480          C  
ATOM  34064  O   GLY D2193     -35.128 -30.601 -42.958  1.00  0.530          O  
ATOM  34065  H   GLY D2193     -34.625 -32.781 -46.528  1.00  0.590          H  
ATOM  34066 1HA  GLY D2193     -36.174 -31.863 -45.070  1.00  0.600          H  
ATOM  34067 2HA  GLY D2193     -35.784 -33.068 -43.878  1.00  0.600          H  
ATOM  34068  N   ARG D2194     -33.235 -31.195 -44.008  1.00  0.440          N  
ATOM  34069  CA  ARG D2194     -32.438 -30.247 -43.240  1.00  0.430          C  
ATOM  34070  C   ARG D2194     -31.994 -29.058 -44.082  1.00  0.490          C  
ATOM  34071  O   ARG D2194     -31.631 -29.203 -45.251  1.00  0.590          O  
ATOM  34072  CB  ARG D2194     -31.196 -30.932 -42.685  1.00  0.610          C  
ATOM  34073  CG  ARG D2194     -31.388 -31.752 -41.401  1.00  0.610          C  
ATOM  34074  CD  ARG D2194     -32.103 -33.049 -41.656  1.00  0.610          C  
ATOM  34075  NE  ARG D2194     -32.080 -33.913 -40.495  1.00  0.610          N  
ATOM  34076  CZ  ARG D2194     -32.694 -35.116 -40.402  1.00  0.610          C  
ATOM  34077  NH1 ARG D2194     -33.383 -35.616 -41.419  1.00  0.610          N  
ATOM  34078  NH2 ARG D2194     -32.599 -35.804 -39.272  1.00  0.610          N  
ATOM  34079  H   ARG D2194     -32.767 -31.811 -44.677  1.00  0.530          H  
ATOM  34080  HA  ARG D2194     -33.036 -29.878 -42.408  1.00  0.520          H  
ATOM  34081 1HB  ARG D2194     -30.799 -31.608 -43.445  1.00  0.730          H  
ATOM  34082 2HB  ARG D2194     -30.429 -30.181 -42.488  1.00  0.730          H  
ATOM  34083 1HG  ARG D2194     -30.416 -31.979 -40.965  1.00  0.730          H  
ATOM  34084 2HG  ARG D2194     -31.980 -31.177 -40.692  1.00  0.730          H  
ATOM  34085 1HD  ARG D2194     -33.139 -32.851 -41.884  1.00  0.730          H  
ATOM  34086 2HD  ARG D2194     -31.639 -33.573 -42.496  1.00  0.730          H  
ATOM  34087  HE  ARG D2194     -31.571 -33.586 -39.687  1.00  0.730          H  
ATOM  34088 1HH1 ARG D2194     -33.473 -35.108 -42.321  1.00  0.730          H  
ATOM  34089 2HH1 ARG D2194     -33.830 -36.515 -41.328  1.00  0.730          H  
ATOM  34090 1HH2 ARG D2194     -32.075 -35.429 -38.493  1.00  0.730          H  
ATOM  34091 2HH2 ARG D2194     -33.050 -36.703 -39.186  1.00  0.730          H  
ATOM  34092  N   ARG D2195     -31.995 -27.869 -43.488  1.00  0.420          N  
ATOM  34093  CA  ARG D2195     -31.528 -26.704 -44.226  1.00  0.430          C  
ATOM  34094  C   ARG D2195     -30.077 -26.403 -43.876  1.00  0.440          C  
ATOM  34095  O   ARG D2195     -29.720 -26.297 -42.700  1.00  0.470          O  
ATOM  34096  CB  ARG D2195     -32.401 -25.500 -43.940  1.00  0.600          C  
ATOM  34097  CG  ARG D2195     -32.079 -24.260 -44.762  1.00  0.600          C  
ATOM  34098  CD  ARG D2195     -33.031 -23.173 -44.471  1.00  0.600          C  
ATOM  34099  NE  ARG D2195     -32.818 -22.013 -45.317  1.00  0.600          N  
ATOM  34100  CZ  ARG D2195     -33.484 -20.834 -45.214  1.00  0.600          C  
ATOM  34101  NH1 ARG D2195     -34.421 -20.643 -44.295  1.00  0.600          N  
ATOM  34102  NH2 ARG D2195     -33.194 -19.851 -46.050  1.00  0.600          N  
ATOM  34103  H   ARG D2195     -32.308 -27.779 -42.530  1.00  0.500          H  
ATOM  34104  HA  ARG D2195     -31.579 -26.913 -45.293  1.00  0.520          H  
ATOM  34105 1HB  ARG D2195     -33.429 -25.760 -44.129  1.00  0.720          H  
ATOM  34106 2HB  ARG D2195     -32.320 -25.230 -42.888  1.00  0.720          H  
ATOM  34107 1HG  ARG D2195     -31.075 -23.903 -44.524  1.00  0.720          H  
ATOM  34108 2HG  ARG D2195     -32.136 -24.502 -45.829  1.00  0.720          H  
ATOM  34109 1HD  ARG D2195     -34.048 -23.524 -44.615  1.00  0.720          H  
ATOM  34110 2HD  ARG D2195     -32.896 -22.866 -43.442  1.00  0.720          H  
ATOM  34111  HE  ARG D2195     -32.109 -22.089 -46.042  1.00  0.720          H  
ATOM  34112 1HH1 ARG D2195     -34.686 -21.377 -43.630  1.00  0.720          H  
ATOM  34113 2HH1 ARG D2195     -34.901 -19.755 -44.243  1.00  0.720          H  
ATOM  34114 1HH2 ARG D2195     -32.481 -19.976 -46.759  1.00  0.720          H  
ATOM  34115 2HH2 ARG D2195     -33.686 -18.973 -45.979  1.00  0.720          H  
ATOM  34116  N   GLU D2196     -29.259 -26.231 -44.908  1.00  0.430          N  
ATOM  34117  CA  GLU D2196     -27.839 -25.940 -44.772  1.00  0.430          C  
ATOM  34118  C   GLU D2196     -27.480 -24.561 -45.300  1.00  0.460          C  
ATOM  34119  O   GLU D2196     -27.975 -24.146 -46.350  1.00  0.440          O  
ATOM  34120  CB  GLU D2196     -27.017 -26.935 -45.600  1.00  0.600          C  
ATOM  34121  CG  GLU D2196     -27.098 -28.403 -45.221  1.00  0.600          C  
ATOM  34122  CD  GLU D2196     -26.229 -29.238 -46.152  1.00  0.600          C  
ATOM  34123  OE1 GLU D2196     -25.744 -28.676 -47.114  1.00  0.600          O  
ATOM  34124  OE2 GLU D2196     -26.048 -30.405 -45.912  1.00  0.600          O  
ATOM  34125  H   GLU D2196     -29.647 -26.354 -45.844  1.00  0.520          H  
ATOM  34126  HA  GLU D2196     -27.563 -26.001 -43.719  1.00  0.520          H  
ATOM  34127 1HB  GLU D2196     -27.338 -26.863 -46.640  1.00  0.720          H  
ATOM  34128 2HB  GLU D2196     -25.967 -26.641 -45.569  1.00  0.720          H  
ATOM  34129 1HG  GLU D2196     -26.769 -28.533 -44.191  1.00  0.720          H  
ATOM  34130 2HG  GLU D2196     -28.138 -28.735 -45.294  1.00  0.720          H  
ATOM  34131  N   THR D2197     -26.535 -23.902 -44.632  1.00  0.500          N  
ATOM  34132  CA  THR D2197     -25.986 -22.632 -45.106  1.00  0.520          C  
ATOM  34133  C   THR D2197     -24.543 -22.908 -45.493  1.00  0.490          C  
ATOM  34134  O   THR D2197     -23.789 -23.496 -44.716  1.00  0.510          O  
ATOM  34135  CB  THR D2197     -26.058 -21.519 -44.039  1.00  0.720          C  
ATOM  34136  OG1 THR D2197     -27.426 -21.294 -43.675  1.00  0.720          O  
ATOM  34137  CG2 THR D2197     -25.476 -20.212 -44.613  1.00  0.720          C  
ATOM  34138  H   THR D2197     -26.175 -24.299 -43.774  1.00  0.600          H  
ATOM  34139  HA  THR D2197     -26.524 -22.303 -45.998  1.00  0.620          H  
ATOM  34140  HB  THR D2197     -25.494 -21.814 -43.155  1.00  0.860          H  
ATOM  34141  HG1 THR D2197     -27.758 -22.066 -43.210  1.00  0.860          H  
ATOM  34142 1HG2 THR D2197     -25.542 -19.428 -43.862  1.00  0.860          H  
ATOM  34143 2HG2 THR D2197     -24.439 -20.351 -44.886  1.00  0.860          H  
ATOM  34144 3HG2 THR D2197     -26.047 -19.915 -45.498  1.00  0.860          H  
ATOM  34145  N   LEU D2198     -24.171 -22.517 -46.703  1.00  0.470          N  
ATOM  34146  CA  LEU D2198     -22.851 -22.798 -47.239  1.00  0.450          C  
ATOM  34147  C   LEU D2198     -22.085 -21.551 -47.646  1.00  0.480          C  
ATOM  34148  O   LEU D2198     -21.443 -21.542 -48.688  1.00  0.460          O  
ATOM  34149  CB  LEU D2198     -22.973 -23.731 -48.443  1.00  0.640          C  
ATOM  34150  CG  LEU D2198     -23.474 -25.159 -48.127  1.00  0.640          C  
ATOM  34151  CD1 LEU D2198     -25.023 -25.228 -48.335  1.00  0.640          C  
ATOM  34152  CD2 LEU D2198     -22.724 -26.165 -48.996  1.00  0.640          C  
ATOM  34153  H   LEU D2198     -24.851 -22.013 -47.280  1.00  0.560          H  
ATOM  34154  HA  LEU D2198     -22.271 -23.304 -46.469  1.00  0.540          H  
ATOM  34155 1HB  LEU D2198     -23.654 -23.280 -49.167  1.00  0.770          H  
ATOM  34156 2HB  LEU D2198     -21.996 -23.825 -48.900  1.00  0.770          H  
ATOM  34157  HG  LEU D2198     -23.278 -25.391 -47.079  1.00  0.770          H  
ATOM  34158 1HD1 LEU D2198     -25.371 -26.233 -48.103  1.00  0.770          H  
ATOM  34159 2HD1 LEU D2198     -25.530 -24.535 -47.694  1.00  0.770          H  
ATOM  34160 3HD1 LEU D2198     -25.262 -24.994 -49.352  1.00  0.770          H  
ATOM  34161 1HD2 LEU D2198     -23.070 -27.166 -48.756  1.00  0.770          H  
ATOM  34162 2HD2 LEU D2198     -22.895 -25.969 -50.033  1.00  0.770          H  
ATOM  34163 3HD2 LEU D2198     -21.657 -26.092 -48.792  1.00  0.770          H  
ATOM  34164  N   ASN D2199     -22.187 -20.490 -46.856  1.00  0.510          N  
ATOM  34165  CA  ASN D2199     -21.527 -19.222 -47.151  1.00  0.520          C  
ATOM  34166  C   ASN D2199     -20.077 -19.151 -46.654  1.00  0.560          C  
ATOM  34167  O   ASN D2199     -19.881 -19.051 -45.442  1.00  0.600          O  
ATOM  34168  CB  ASN D2199     -22.257 -18.073 -46.472  1.00  0.720          C  
ATOM  34169  CG  ASN D2199     -23.620 -17.834 -46.975  1.00  0.720          C  
ATOM  34170  OD1 ASN D2199     -23.976 -18.347 -48.032  1.00  0.720          O  
ATOM  34171  ND2 ASN D2199     -24.373 -17.020 -46.257  1.00  0.720          N  
ATOM  34172  H   ASN D2199     -22.736 -20.574 -46.013  1.00  0.610          H  
ATOM  34173  HA  ASN D2199     -21.564 -19.072 -48.225  1.00  0.620          H  
ATOM  34174 1HB  ASN D2199     -22.327 -18.286 -45.405  1.00  0.870          H  
ATOM  34175 2HB  ASN D2199     -21.679 -17.167 -46.569  1.00  0.870          H  
ATOM  34176 1HD2 ASN D2199     -25.324 -16.744 -46.555  1.00  0.870          H  
ATOM  34177 2HD2 ASN D2199     -24.011 -16.631 -45.411  1.00  0.870          H  
ATOM  34178  N   PRO D2200     -19.037 -19.240 -47.505  1.00  0.560          N  
ATOM  34179  CA  PRO D2200     -17.666 -19.163 -47.073  1.00  0.580          C  
ATOM  34180  C   PRO D2200     -17.448 -17.692 -46.729  1.00  0.610          C  
ATOM  34181  O   PRO D2200     -18.149 -16.860 -47.292  1.00  0.650          O  
ATOM  34182  CB  PRO D2200     -16.883 -19.600 -48.312  1.00  0.870          C  
ATOM  34183  CG  PRO D2200     -17.771 -19.203 -49.465  1.00  0.870          C  
ATOM  34184  CD  PRO D2200     -19.195 -19.406 -48.958  1.00  0.870          C  
ATOM  34185  HA  PRO D2200     -17.523 -19.850 -46.234  1.00  0.700          H  
ATOM  34186 1HB  PRO D2200     -15.908 -19.091 -48.334  1.00  1.040          H  
ATOM  34187 2HB  PRO D2200     -16.685 -20.681 -48.273  1.00  1.040          H  
ATOM  34188 1HG  PRO D2200     -17.563 -18.158 -49.733  1.00  1.040          H  
ATOM  34189 2HG  PRO D2200     -17.552 -19.810 -50.356  1.00  1.040          H  
ATOM  34190 1HD  PRO D2200     -19.828 -18.649 -49.388  1.00  1.040          H  
ATOM  34191 2HD  PRO D2200     -19.509 -20.408 -49.206  1.00  1.040          H  
ATOM  34192  N   PRO D2201     -16.536 -17.330 -45.831  1.00  0.620          N  
ATOM  34193  CA  PRO D2201     -16.133 -15.960 -45.576  1.00  0.640          C  
ATOM  34194  C   PRO D2201     -15.505 -15.337 -46.817  1.00  0.640          C  
ATOM  34195  O   PRO D2201     -14.851 -16.044 -47.592  1.00  0.610          O  
ATOM  34196  CB  PRO D2201     -15.093 -16.119 -44.456  1.00  0.960          C  
ATOM  34197  CG  PRO D2201     -15.417 -17.452 -43.805  1.00  0.960          C  
ATOM  34198  CD  PRO D2201     -15.945 -18.325 -44.924  1.00  0.960          C  
ATOM  34199  HA  PRO D2201     -17.007 -15.379 -45.242  1.00  0.770          H  
ATOM  34200 1HB  PRO D2201     -14.079 -16.081 -44.877  1.00  1.150          H  
ATOM  34201 2HB  PRO D2201     -15.173 -15.278 -43.751  1.00  1.150          H  
ATOM  34202 1HG  PRO D2201     -14.515 -17.869 -43.330  1.00  1.150          H  
ATOM  34203 2HG  PRO D2201     -16.158 -17.309 -43.005  1.00  1.150          H  
ATOM  34204 1HD  PRO D2201     -15.147 -18.890 -45.422  1.00  1.150          H  
ATOM  34205 2HD  PRO D2201     -16.717 -18.971 -44.483  1.00  1.150          H  
ATOM  34206  N   GLY D2202     -15.605 -14.013 -46.945  1.00  0.680          N  
ATOM  34207  CA  GLY D2202     -14.955 -13.284 -48.038  1.00  0.690          C  
ATOM  34208  C   GLY D2202     -15.825 -12.996 -49.261  1.00  0.680          C  
ATOM  34209  O   GLY D2202     -17.044 -13.231 -49.268  1.00  0.660          O  
ATOM  34210  H   GLY D2202     -16.165 -13.490 -46.286  1.00  0.820          H  
ATOM  34211 1HA  GLY D2202     -14.575 -12.336 -47.650  1.00  0.830          H  
ATOM  34212 2HA  GLY D2202     -14.074 -13.836 -48.359  1.00  0.830          H  
ATOM  34213  N   ARG D2203     -15.171 -12.404 -50.268  1.00  0.700          N  
ATOM  34214  CA  ARG D2203     -15.820 -11.961 -51.507  1.00  0.700          C  
ATOM  34215  C   ARG D2203     -16.422 -13.101 -52.302  1.00  0.670          C  
ATOM  34216  O   ARG D2203     -15.807 -14.156 -52.489  1.00  0.660          O  
ATOM  34217  CB  ARG D2203     -14.877 -11.161 -52.399  1.00  0.980          C  
ATOM  34218  CG  ARG D2203     -15.511 -10.658 -53.707  1.00  0.980          C  
ATOM  34219  CD  ARG D2203     -14.645  -9.753 -54.490  1.00  0.980          C  
ATOM  34220  NE  ARG D2203     -15.259  -9.494 -55.805  1.00  0.980          N  
ATOM  34221  CZ  ARG D2203     -14.773  -8.697 -56.781  1.00  0.980          C  
ATOM  34222  NH1 ARG D2203     -13.648  -8.027 -56.608  1.00  0.980          N  
ATOM  34223  NH2 ARG D2203     -15.438  -8.606 -57.925  1.00  0.980          N  
ATOM  34224  H   ARG D2203     -14.156 -12.280 -50.141  1.00  0.840          H  
ATOM  34225  HA  ARG D2203     -16.620 -11.283 -51.237  1.00  0.840          H  
ATOM  34226 1HB  ARG D2203     -14.584 -10.274 -51.865  1.00  1.180          H  
ATOM  34227 2HB  ARG D2203     -13.980 -11.738 -52.627  1.00  1.180          H  
ATOM  34228 1HG  ARG D2203     -15.750 -11.498 -54.357  1.00  1.180          H  
ATOM  34229 2HG  ARG D2203     -16.422 -10.112 -53.480  1.00  1.180          H  
ATOM  34230 1HD  ARG D2203     -14.543  -8.805 -53.963  1.00  1.180          H  
ATOM  34231 2HD  ARG D2203     -13.667 -10.202 -54.634  1.00  1.180          H  
ATOM  34232  HE  ARG D2203     -16.129  -9.978 -56.008  1.00  1.180          H  
ATOM  34233 1HH1 ARG D2203     -13.137  -8.103 -55.741  1.00  1.180          H  
ATOM  34234 2HH1 ARG D2203     -13.293  -7.438 -57.348  1.00  1.180          H  
ATOM  34235 1HH2 ARG D2203     -16.320  -9.140 -58.063  1.00  1.180          H  
ATOM  34236 2HH2 ARG D2203     -15.083  -8.028 -58.681  1.00  1.180          H  
ATOM  34237  N   ALA D2204     -17.618 -12.871 -52.835  1.00  0.660          N  
ATOM  34238  CA  ALA D2204     -18.315 -13.869 -53.623  1.00  0.650          C  
ATOM  34239  C   ALA D2204     -17.797 -13.928 -55.044  1.00  0.650          C  
ATOM  34240  O   ALA D2204     -18.503 -13.629 -56.001  1.00  0.650          O  
ATOM  34241  CB  ALA D2204     -19.796 -13.580 -53.636  1.00  0.910          C  
ATOM  34242  H   ALA D2204     -18.064 -11.965 -52.693  1.00  0.790          H  
ATOM  34243  HA  ALA D2204     -18.127 -14.830 -53.179  1.00  0.780          H  
ATOM  34244 1HB  ALA D2204     -20.265 -14.349 -54.218  1.00  1.100          H  
ATOM  34245 2HB  ALA D2204     -20.187 -13.580 -52.616  1.00  1.100          H  
ATOM  34246 3HB  ALA D2204     -19.971 -12.610 -54.091  1.00  1.100          H  
ATOM  34247  N   LEU D2205     -16.555 -14.338 -55.178  1.00  0.650          N  
ATOM  34248  CA  LEU D2205     -15.951 -14.419 -56.482  1.00  0.650          C  
ATOM  34249  C   LEU D2205     -16.745 -15.463 -57.250  1.00  0.670          C  
ATOM  34250  O   LEU D2205     -17.077 -16.500 -56.663  1.00  0.700          O  
ATOM  34251  CB  LEU D2205     -14.453 -14.757 -56.337  1.00  0.910          C  
ATOM  34252  CG  LEU D2205     -13.580 -13.610 -55.694  1.00  0.910          C  
ATOM  34253  CD1 LEU D2205     -12.179 -14.097 -55.372  1.00  0.910          C  
ATOM  34254  CD2 LEU D2205     -13.463 -12.464 -56.668  1.00  0.910          C  
ATOM  34255  H   LEU D2205     -16.046 -14.570 -54.320  1.00  0.780          H  
ATOM  34256  HA  LEU D2205     -16.052 -13.454 -56.942  1.00  0.780          H  
ATOM  34257 1HB  LEU D2205     -14.353 -15.638 -55.700  1.00  1.090          H  
ATOM  34258 2HB  LEU D2205     -14.038 -14.992 -57.316  1.00  1.090          H  
ATOM  34259  HG  LEU D2205     -14.044 -13.277 -54.770  1.00  1.090          H  
ATOM  34260 1HD1 LEU D2205     -11.601 -13.285 -54.929  1.00  1.090          H  
ATOM  34261 2HD1 LEU D2205     -12.242 -14.914 -54.664  1.00  1.090          H  
ATOM  34262 3HD1 LEU D2205     -11.685 -14.434 -56.270  1.00  1.090          H  
ATOM  34263 1HD2 LEU D2205     -12.860 -11.692 -56.217  1.00  1.090          H  
ATOM  34264 2HD2 LEU D2205     -12.981 -12.816 -57.580  1.00  1.090          H  
ATOM  34265 3HD2 LEU D2205     -14.427 -12.050 -56.915  1.00  1.090          H  
ATOM  34266  N   PRO D2206     -17.044 -15.252 -58.548  1.00  0.690          N  
ATOM  34267  CA  PRO D2206     -17.815 -16.152 -59.380  1.00  0.700          C  
ATOM  34268  C   PRO D2206     -17.378 -17.591 -59.238  1.00  0.680          C  
ATOM  34269  O   PRO D2206     -18.208 -18.465 -59.054  1.00  0.650          O  
ATOM  34270  CB  PRO D2206     -17.471 -15.637 -60.780  1.00  1.050          C  
ATOM  34271  CG  PRO D2206     -17.247 -14.175 -60.582  1.00  1.050          C  
ATOM  34272  CD  PRO D2206     -16.554 -14.045 -59.258  1.00  1.050          C  
ATOM  34273  HA  PRO D2206     -18.885 -16.034 -59.162  1.00  0.840          H  
ATOM  34274 1HB  PRO D2206     -16.601 -16.166 -61.197  1.00  1.260          H  
ATOM  34275 2HB  PRO D2206     -18.320 -15.825 -61.470  1.00  1.260          H  
ATOM  34276 1HG  PRO D2206     -16.618 -13.812 -61.389  1.00  1.260          H  
ATOM  34277 2HG  PRO D2206     -18.192 -13.631 -60.636  1.00  1.260          H  
ATOM  34278 1HD  PRO D2206     -15.458 -14.048 -59.367  1.00  1.260          H  
ATOM  34279 2HD  PRO D2206     -16.940 -13.114 -58.805  1.00  1.260          H  
ATOM  34280  N   ALA D2207     -16.079 -17.853 -59.166  1.00  0.700          N  
ATOM  34281  CA  ALA D2207     -15.636 -19.232 -59.037  1.00  0.680          C  
ATOM  34282  C   ALA D2207     -16.298 -19.932 -57.845  1.00  0.640          C  
ATOM  34283  O   ALA D2207     -16.681 -21.104 -57.947  1.00  0.630          O  
ATOM  34284  CB  ALA D2207     -14.124 -19.274 -58.900  1.00  0.960          C  
ATOM  34285  H   ALA D2207     -15.394 -17.119 -59.277  1.00  0.840          H  
ATOM  34286  HA  ALA D2207     -15.927 -19.767 -59.942  1.00  0.820          H  
ATOM  34287 1HB  ALA D2207     -13.792 -20.311 -58.835  1.00  1.150          H  
ATOM  34288 2HB  ALA D2207     -13.676 -18.804 -59.773  1.00  1.150          H  
ATOM  34289 3HB  ALA D2207     -13.821 -18.741 -57.999  1.00  1.150          H  
ATOM  34290  N   ALA D2208     -16.414 -19.224 -56.713  1.00  0.620          N  
ATOM  34291  CA  ALA D2208     -16.988 -19.797 -55.508  1.00  0.590          C  
ATOM  34292  C   ALA D2208     -18.479 -19.950 -55.659  1.00  0.550          C  
ATOM  34293  O   ALA D2208     -19.050 -20.988 -55.312  1.00  0.520          O  
ATOM  34294  CB  ALA D2208     -16.695 -18.913 -54.309  1.00  0.840          C  
ATOM  34295  H   ALA D2208     -16.151 -18.241 -56.706  1.00  0.740          H  
ATOM  34296  HA  ALA D2208     -16.551 -20.783 -55.354  1.00  0.710          H  
ATOM  34297 1HB  ALA D2208     -17.123 -19.360 -53.413  1.00  1.010          H  
ATOM  34298 2HB  ALA D2208     -15.617 -18.809 -54.188  1.00  1.010          H  
ATOM  34299 3HB  ALA D2208     -17.135 -17.929 -54.473  1.00  1.010          H  
ATOM  34300  N   ALA D2209     -19.122 -18.901 -56.173  1.00  0.550          N  
ATOM  34301  CA  ALA D2209     -20.569 -18.924 -56.315  1.00  0.510          C  
ATOM  34302  C   ALA D2209     -20.988 -20.046 -57.258  1.00  0.510          C  
ATOM  34303  O   ALA D2209     -22.006 -20.715 -57.039  1.00  0.480          O  
ATOM  34304  CB  ALA D2209     -21.055 -17.580 -56.808  1.00  0.730          C  
ATOM  34305  H   ALA D2209     -18.572 -18.077 -56.448  1.00  0.660          H  
ATOM  34306  HA  ALA D2209     -21.008 -19.126 -55.341  1.00  0.610          H  
ATOM  34307 1HB  ALA D2209     -22.135 -17.589 -56.894  1.00  0.880          H  
ATOM  34308 2HB  ALA D2209     -20.750 -16.804 -56.104  1.00  0.880          H  
ATOM  34309 3HB  ALA D2209     -20.611 -17.384 -57.784  1.00  0.880          H  
ATOM  34310  N   TRP D2210     -20.182 -20.246 -58.300  1.00  0.550          N  
ATOM  34311  CA  TRP D2210     -20.403 -21.254 -59.305  1.00  0.580          C  
ATOM  34312  C   TRP D2210     -20.199 -22.657 -58.787  1.00  0.570          C  
ATOM  34313  O   TRP D2210     -20.987 -23.552 -59.107  1.00  0.550          O  
ATOM  34314  CB  TRP D2210     -19.478 -21.023 -60.489  1.00  0.800          C  
ATOM  34315  CG  TRP D2210     -19.964 -20.030 -61.420  1.00  0.800          C  
ATOM  34316  CD1 TRP D2210     -19.474 -18.801 -61.764  1.00  0.800          C  
ATOM  34317  CD2 TRP D2210     -21.109 -20.218 -62.176  1.00  0.800          C  
ATOM  34318  NE1 TRP D2210     -20.267 -18.240 -62.687  1.00  0.800          N  
ATOM  34319  CE2 TRP D2210     -21.263 -19.105 -62.962  1.00  0.800          C  
ATOM  34320  CE3 TRP D2210     -22.019 -21.235 -62.257  1.00  0.800          C  
ATOM  34321  CZ2 TRP D2210     -22.253 -19.009 -63.805  1.00  0.800          C  
ATOM  34322  CZ3 TRP D2210     -23.013 -21.123 -63.108  1.00  0.800          C  
ATOM  34323  CH2 TRP D2210     -23.126 -20.064 -63.879  1.00  0.800          C  
ATOM  34324  H   TRP D2210     -19.378 -19.634 -58.406  1.00  0.660          H  
ATOM  34325  HA  TRP D2210     -21.431 -21.157 -59.627  1.00  0.700          H  
ATOM  34326 1HB  TRP D2210     -18.495 -20.723 -60.137  1.00  0.960          H  
ATOM  34327 2HB  TRP D2210     -19.363 -21.920 -61.024  1.00  0.960          H  
ATOM  34328  HD1 TRP D2210     -18.600 -18.351 -61.382  1.00  0.960          H  
ATOM  34329  HE1 TRP D2210     -20.151 -17.280 -63.133  1.00  0.960          H  
ATOM  34330  HE3 TRP D2210     -21.927 -22.125 -61.636  1.00  0.960          H  
ATOM  34331  HZ2 TRP D2210     -22.378 -18.138 -64.415  1.00  0.960          H  
ATOM  34332  HZ3 TRP D2210     -23.712 -21.907 -63.143  1.00  0.960          H  
ATOM  34333  HH2 TRP D2210     -23.936 -20.022 -64.568  1.00  0.960          H  
ATOM  34334  N   SER D2211     -19.158 -22.859 -57.980  1.00  0.580          N  
ATOM  34335  CA  SER D2211     -18.903 -24.156 -57.382  1.00  0.590          C  
ATOM  34336  C   SER D2211     -20.077 -24.543 -56.491  1.00  0.540          C  
ATOM  34337  O   SER D2211     -20.562 -25.679 -56.541  1.00  0.550          O  
ATOM  34338  CB  SER D2211     -17.626 -24.119 -56.569  1.00  0.820          C  
ATOM  34339  OG  SER D2211     -17.364 -25.366 -55.979  1.00  0.820          O  
ATOM  34340  H   SER D2211     -18.482 -22.106 -57.824  1.00  0.700          H  
ATOM  34341  HA  SER D2211     -18.801 -24.897 -58.176  1.00  0.710          H  
ATOM  34342 1HB  SER D2211     -16.796 -23.832 -57.213  1.00  0.990          H  
ATOM  34343 2HB  SER D2211     -17.715 -23.355 -55.795  1.00  0.990          H  
ATOM  34344  HG  SER D2211     -16.545 -25.256 -55.494  1.00  0.990          H  
ATOM  34345  N   LEU D2212     -20.546 -23.591 -55.672  1.00  0.500          N  
ATOM  34346  CA  LEU D2212     -21.661 -23.857 -54.779  1.00  0.450          C  
ATOM  34347  C   LEU D2212     -22.908 -24.217 -55.576  1.00  0.440          C  
ATOM  34348  O   LEU D2212     -23.596 -25.187 -55.230  1.00  0.410          O  
ATOM  34349  CB  LEU D2212     -21.872 -22.624 -53.889  1.00  0.650          C  
ATOM  34350  CG  LEU D2212     -20.773 -22.390 -52.810  1.00  0.650          C  
ATOM  34351  CD1 LEU D2212     -20.908 -21.005 -52.241  1.00  0.650          C  
ATOM  34352  CD2 LEU D2212     -20.943 -23.408 -51.670  1.00  0.650          C  
ATOM  34353  H   LEU D2212     -20.088 -22.674 -55.653  1.00  0.600          H  
ATOM  34354  HA  LEU D2212     -21.406 -24.709 -54.162  1.00  0.540          H  
ATOM  34355 1HB  LEU D2212     -21.892 -21.743 -54.532  1.00  0.780          H  
ATOM  34356 2HB  LEU D2212     -22.822 -22.700 -53.388  1.00  0.780          H  
ATOM  34357  HG  LEU D2212     -19.785 -22.487 -53.264  1.00  0.780          H  
ATOM  34358 1HD1 LEU D2212     -20.138 -20.841 -51.496  1.00  0.780          H  
ATOM  34359 2HD1 LEU D2212     -20.793 -20.298 -53.045  1.00  0.780          H  
ATOM  34360 3HD1 LEU D2212     -21.862 -20.891 -51.788  1.00  0.780          H  
ATOM  34361 1HD2 LEU D2212     -20.183 -23.226 -50.910  1.00  0.780          H  
ATOM  34362 2HD2 LEU D2212     -21.929 -23.279 -51.228  1.00  0.780          H  
ATOM  34363 3HD2 LEU D2212     -20.843 -24.422 -52.033  1.00  0.780          H  
ATOM  34364  N   TYR D2213     -23.162 -23.496 -56.671  1.00  0.470          N  
ATOM  34365  CA  TYR D2213     -24.257 -23.793 -57.578  1.00  0.490          C  
ATOM  34366  C   TYR D2213     -24.168 -25.232 -58.113  1.00  0.520          C  
ATOM  34367  O   TYR D2213     -25.142 -25.989 -58.091  1.00  0.510          O  
ATOM  34368  CB  TYR D2213     -24.262 -22.763 -58.710  1.00  0.680          C  
ATOM  34369  CG  TYR D2213     -25.115 -23.129 -59.833  1.00  0.680          C  
ATOM  34370  CD1 TYR D2213     -26.481 -22.908 -59.851  1.00  0.680          C  
ATOM  34371  CD2 TYR D2213     -24.489 -23.749 -60.881  1.00  0.680          C  
ATOM  34372  CE1 TYR D2213     -27.197 -23.330 -60.949  1.00  0.680          C  
ATOM  34373  CE2 TYR D2213     -25.179 -24.160 -61.929  1.00  0.680          C  
ATOM  34374  CZ  TYR D2213     -26.515 -23.970 -61.990  1.00  0.680          C  
ATOM  34375  OH  TYR D2213     -27.137 -24.435 -63.094  1.00  0.680          O  
ATOM  34376  H   TYR D2213     -22.591 -22.669 -56.870  1.00  0.560          H  
ATOM  34377  HA  TYR D2213     -25.191 -23.702 -57.029  1.00  0.590          H  
ATOM  34378 1HB  TYR D2213     -24.596 -21.800 -58.320  1.00  0.810          H  
ATOM  34379 2HB  TYR D2213     -23.264 -22.624 -59.077  1.00  0.810          H  
ATOM  34380  HD1 TYR D2213     -26.981 -22.417 -59.012  1.00  0.810          H  
ATOM  34381  HD2 TYR D2213     -23.410 -23.919 -60.849  1.00  0.810          H  
ATOM  34382  HE1 TYR D2213     -28.274 -23.175 -60.994  1.00  0.810          H  
ATOM  34383  HE2 TYR D2213     -24.663 -24.658 -62.734  1.00  0.810          H  
ATOM  34384  HH  TYR D2213     -28.093 -24.260 -63.098  1.00  0.810          H  
ATOM  34385  N   GLN D2214     -22.989 -25.617 -58.620  1.00  0.550          N  
ATOM  34386  CA  GLN D2214     -22.761 -26.956 -59.158  1.00  0.600          C  
ATOM  34387  C   GLN D2214     -23.000 -28.040 -58.113  1.00  0.570          C  
ATOM  34388  O   GLN D2214     -23.489 -29.123 -58.430  1.00  0.580          O  
ATOM  34389  CB  GLN D2214     -21.361 -27.071 -59.733  1.00  0.820          C  
ATOM  34390  CG  GLN D2214     -21.042 -28.381 -60.427  1.00  0.820          C  
ATOM  34391  CD  GLN D2214     -19.721 -28.288 -61.153  1.00  0.820          C  
ATOM  34392  OE1 GLN D2214     -18.667 -28.040 -60.552  1.00  0.820          O  
ATOM  34393  NE2 GLN D2214     -19.780 -28.444 -62.464  1.00  0.820          N  
ATOM  34394  H   GLN D2214     -22.224 -24.936 -58.645  1.00  0.660          H  
ATOM  34395  HA  GLN D2214     -23.471 -27.114 -59.968  1.00  0.720          H  
ATOM  34396 1HB  GLN D2214     -21.245 -26.305 -60.449  1.00  0.980          H  
ATOM  34397 2HB  GLN D2214     -20.625 -26.899 -58.944  1.00  0.980          H  
ATOM  34398 1HG  GLN D2214     -20.976 -29.177 -59.684  1.00  0.980          H  
ATOM  34399 2HG  GLN D2214     -21.825 -28.605 -61.151  1.00  0.980          H  
ATOM  34400 1HE2 GLN D2214     -18.942 -28.332 -63.038  1.00  0.980          H  
ATOM  34401 2HE2 GLN D2214     -20.650 -28.626 -62.912  1.00  0.980          H  
ATOM  34402  N   ALA D2215     -22.697 -27.722 -56.850  1.00  0.530          N  
ATOM  34403  CA  ALA D2215     -22.862 -28.625 -55.717  1.00  0.510          C  
ATOM  34404  C   ALA D2215     -24.332 -28.730 -55.275  1.00  0.460          C  
ATOM  34405  O   ALA D2215     -24.650 -29.451 -54.319  1.00  0.450          O  
ATOM  34406  CB  ALA D2215     -22.015 -28.153 -54.542  1.00  0.720          C  
ATOM  34407  H   ALA D2215     -22.231 -26.821 -56.685  1.00  0.640          H  
ATOM  34408  HA  ALA D2215     -22.528 -29.614 -56.027  1.00  0.610          H  
ATOM  34409 1HB  ALA D2215     -22.119 -28.848 -53.712  1.00  0.870          H  
ATOM  34410 2HB  ALA D2215     -20.968 -28.101 -54.847  1.00  0.870          H  
ATOM  34411 3HB  ALA D2215     -22.348 -27.168 -54.231  1.00  0.870          H  
ATOM  34412  N   GLY D2216     -25.230 -27.997 -55.940  1.00  0.430          N  
ATOM  34413  CA  GLY D2216     -26.642 -28.035 -55.627  1.00  0.400          C  
ATOM  34414  C   GLY D2216     -27.132 -26.900 -54.741  1.00  0.400          C  
ATOM  34415  O   GLY D2216     -28.260 -26.973 -54.250  1.00  0.410          O  
ATOM  34416  H   GLY D2216     -24.941 -27.403 -56.720  1.00  0.520          H  
ATOM  34417 1HA  GLY D2216     -27.197 -28.020 -56.564  1.00  0.480          H  
ATOM  34418 2HA  GLY D2216     -26.872 -28.985 -55.151  1.00  0.480          H  
ATOM  34419  N   CYS D2217     -26.307 -25.865 -54.510  1.00  0.420          N  
ATOM  34420  CA  CYS D2217     -26.728 -24.753 -53.670  1.00  0.430          C  
ATOM  34421  C   CYS D2217     -27.481 -23.727 -54.452  1.00  0.450          C  
ATOM  34422  O   CYS D2217     -27.112 -23.378 -55.574  1.00  0.520          O  
ATOM  34423  CB  CYS D2217     -25.546 -23.992 -53.089  1.00  0.600          C  
ATOM  34424  SG  CYS D2217     -24.445 -24.956 -52.117  1.00  0.600          S  
ATOM  34425  H   CYS D2217     -25.380 -25.794 -54.937  1.00  0.500          H  
ATOM  34426  HA  CYS D2217     -27.374 -25.099 -52.885  1.00  0.520          H  
ATOM  34427 1HB  CYS D2217     -24.999 -23.517 -53.885  1.00  0.720          H  
ATOM  34428 2HB  CYS D2217     -25.933 -23.195 -52.455  1.00  0.720          H  
ATOM  34429  HG  CYS D2217     -23.925 -25.603 -53.179  1.00  0.720          H  
ATOM  34430  N   SER D2218     -28.487 -23.168 -53.830  1.00  0.420          N  
ATOM  34431  CA  SER D2218     -29.174 -22.067 -54.436  1.00  0.420          C  
ATOM  34432  C   SER D2218     -28.430 -20.847 -54.020  1.00  0.440          C  
ATOM  34433  O   SER D2218     -27.883 -20.801 -52.916  1.00  0.470          O  
ATOM  34434  CB  SER D2218     -30.601 -21.960 -53.978  1.00  0.590          C  
ATOM  34435  OG  SER D2218     -31.327 -23.059 -54.379  1.00  0.590          O  
ATOM  34436  H   SER D2218     -28.765 -23.503 -52.909  1.00  0.500          H  
ATOM  34437  HA  SER D2218     -29.136 -22.154 -55.519  1.00  0.500          H  
ATOM  34438 1HB  SER D2218     -30.628 -21.871 -52.892  1.00  0.710          H  
ATOM  34439 2HB  SER D2218     -31.043 -21.056 -54.397  1.00  0.710          H  
ATOM  34440  HG  SER D2218     -32.243 -22.847 -54.187  1.00  0.710          H  
ATOM  34441  N   LEU D2219     -28.417 -19.856 -54.875  1.00  0.430          N  
ATOM  34442  CA  LEU D2219     -27.819 -18.590 -54.545  1.00  0.450          C  
ATOM  34443  C   LEU D2219     -28.908 -17.575 -54.275  1.00  0.440          C  
ATOM  34444  O   LEU D2219     -29.950 -17.563 -54.943  1.00  0.450          O  
ATOM  34445  CB  LEU D2219     -26.920 -18.115 -55.694  1.00  0.620          C  
ATOM  34446  CG  LEU D2219     -25.697 -19.020 -56.074  1.00  0.620          C  
ATOM  34447  CD1 LEU D2219     -25.012 -18.412 -57.305  1.00  0.620          C  
ATOM  34448  CD2 LEU D2219     -24.687 -19.122 -54.877  1.00  0.620          C  
ATOM  34449  H   LEU D2219     -28.877 -19.990 -55.773  1.00  0.520          H  
ATOM  34450  HA  LEU D2219     -27.231 -18.698 -53.642  1.00  0.540          H  
ATOM  34451 1HB  LEU D2219     -27.540 -18.030 -56.582  1.00  0.750          H  
ATOM  34452 2HB  LEU D2219     -26.563 -17.148 -55.460  1.00  0.750          H  
ATOM  34453  HG  LEU D2219     -26.048 -20.024 -56.335  1.00  0.750          H  
ATOM  34454 1HD1 LEU D2219     -24.164 -19.042 -57.593  1.00  0.750          H  
ATOM  34455 2HD1 LEU D2219     -25.724 -18.362 -58.131  1.00  0.750          H  
ATOM  34456 3HD1 LEU D2219     -24.657 -17.408 -57.070  1.00  0.750          H  
ATOM  34457 1HD2 LEU D2219     -23.840 -19.750 -55.170  1.00  0.750          H  
ATOM  34458 2HD2 LEU D2219     -24.328 -18.130 -54.610  1.00  0.750          H  
ATOM  34459 3HD2 LEU D2219     -25.177 -19.569 -54.014  1.00  0.750          H  
ATOM  34460  N   ARG D2220     -28.672 -16.701 -53.313  1.00  0.430          N  
ATOM  34461  CA  ARG D2220     -29.627 -15.634 -53.070  1.00  0.410          C  
ATOM  34462  C   ARG D2220     -28.971 -14.278 -52.904  1.00  0.420          C  
ATOM  34463  O   ARG D2220     -28.104 -14.086 -52.051  1.00  0.420          O  
ATOM  34464  CB  ARG D2220     -30.518 -15.923 -51.878  1.00  0.580          C  
ATOM  34465  CG  ARG D2220     -31.562 -14.852 -51.622  1.00  0.580          C  
ATOM  34466  CD  ARG D2220     -32.484 -15.204 -50.538  1.00  0.580          C  
ATOM  34467  NE  ARG D2220     -31.882 -15.229 -49.207  1.00  0.580          N  
ATOM  34468  CZ  ARG D2220     -32.584 -15.313 -48.062  1.00  0.580          C  
ATOM  34469  NH1 ARG D2220     -33.919 -15.366 -48.059  1.00  0.580          N  
ATOM  34470  NH2 ARG D2220     -31.905 -15.334 -46.931  1.00  0.580          N  
ATOM  34471  H   ARG D2220     -27.813 -16.802 -52.767  1.00  0.520          H  
ATOM  34472  HA  ARG D2220     -30.268 -15.593 -53.927  1.00  0.490          H  
ATOM  34473 1HB  ARG D2220     -31.041 -16.864 -52.041  1.00  0.700          H  
ATOM  34474 2HB  ARG D2220     -29.940 -16.022 -51.002  1.00  0.700          H  
ATOM  34475 1HG  ARG D2220     -31.072 -13.919 -51.344  1.00  0.700          H  
ATOM  34476 2HG  ARG D2220     -32.152 -14.694 -52.529  1.00  0.700          H  
ATOM  34477 1HD  ARG D2220     -33.308 -14.494 -50.533  1.00  0.700          H  
ATOM  34478 2HD  ARG D2220     -32.847 -16.194 -50.735  1.00  0.700          H  
ATOM  34479  HE  ARG D2220     -30.845 -15.200 -49.091  1.00  0.700          H  
ATOM  34480 1HH1 ARG D2220     -34.457 -15.342 -48.931  1.00  0.700          H  
ATOM  34481 2HH1 ARG D2220     -34.419 -15.425 -47.183  1.00  0.700          H  
ATOM  34482 1HH2 ARG D2220     -30.863 -15.286 -46.977  1.00  0.700          H  
ATOM  34483 2HH2 ARG D2220     -32.377 -15.390 -46.045  1.00  0.700          H  
ATOM  34484  N   LEU D2221     -29.408 -13.327 -53.717  1.00  0.420          N  
ATOM  34485  CA  LEU D2221     -28.881 -11.968 -53.670  1.00  0.420          C  
ATOM  34486  C   LEU D2221     -29.776 -11.090 -52.830  1.00  0.380          C  
ATOM  34487  O   LEU D2221     -30.962 -10.905 -53.117  1.00  0.370          O  
ATOM  34488  CB  LEU D2221     -28.721 -11.396 -55.068  1.00  0.590          C  
ATOM  34489  CG  LEU D2221     -28.256  -9.951 -55.200  1.00  0.590          C  
ATOM  34490  CD1 LEU D2221     -26.824  -9.769 -54.606  1.00  0.590          C  
ATOM  34491  CD2 LEU D2221     -28.326  -9.616 -56.689  1.00  0.590          C  
ATOM  34492  H   LEU D2221     -30.136 -13.587 -54.388  1.00  0.500          H  
ATOM  34493  HA  LEU D2221     -27.902 -12.004 -53.197  1.00  0.500          H  
ATOM  34494 1HB  LEU D2221     -28.053 -12.037 -55.642  1.00  0.710          H  
ATOM  34495 2HB  LEU D2221     -29.666 -11.412 -55.503  1.00  0.710          H  
ATOM  34496  HG  LEU D2221     -28.925  -9.284 -54.659  1.00  0.710          H  
ATOM  34497 1HD1 LEU D2221     -26.513  -8.743 -54.737  1.00  0.710          H  
ATOM  34498 2HD1 LEU D2221     -26.821 -10.004 -53.548  1.00  0.710          H  
ATOM  34499 3HD1 LEU D2221     -26.127 -10.415 -55.101  1.00  0.710          H  
ATOM  34500 1HD2 LEU D2221     -28.015  -8.594 -56.853  1.00  0.710          H  
ATOM  34501 2HD2 LEU D2221     -27.679 -10.279 -57.245  1.00  0.710          H  
ATOM  34502 3HD2 LEU D2221     -29.343  -9.751 -57.040  1.00  0.710          H  
ATOM  34503  N   LEU D2222     -29.190 -10.541 -51.786  1.00  0.340          N  
ATOM  34504  CA  LEU D2222     -29.883  -9.773 -50.780  1.00  0.270          C  
ATOM  34505  C   LEU D2222     -29.802  -8.257 -50.907  1.00  0.440          C  
ATOM  34506  O   LEU D2222     -29.071  -7.793 -50.047  1.00  1.390          O  
ATOM  34507  CB  LEU D2222     -29.206 -10.110 -49.444  1.00  0.410          C  
ATOM  34508  CG  LEU D2222     -29.145 -11.578 -49.033  1.00  0.410          C  
ATOM  34509  CD1 LEU D2222     -28.293 -11.691 -47.773  1.00  0.410          C  
ATOM  34510  CD2 LEU D2222     -30.518 -12.115 -48.796  1.00  0.410          C  
ATOM  34511  H   LEU D2222     -28.199 -10.726 -51.639  1.00  0.410          H  
ATOM  34512  HA  LEU D2222     -30.930 -10.058 -50.792  1.00  0.320          H  
ATOM  34513 1HB  LEU D2222     -28.186  -9.763 -49.478  1.00  0.490          H  
ATOM  34514 2HB  LEU D2222     -29.725  -9.573 -48.650  1.00  0.490          H  
ATOM  34515  HG  LEU D2222     -28.659 -12.166 -49.817  1.00  0.490          H  
ATOM  34516 1HD1 LEU D2222     -28.222 -12.737 -47.473  1.00  0.490          H  
ATOM  34517 2HD1 LEU D2222     -27.287 -11.310 -47.970  1.00  0.490          H  
ATOM  34518 3HD1 LEU D2222     -28.743 -11.116 -46.969  1.00  0.490          H  
ATOM  34519 1HD2 LEU D2222     -30.414 -13.144 -48.493  1.00  0.490          H  
ATOM  34520 2HD2 LEU D2222     -31.011 -11.549 -48.008  1.00  0.490          H  
ATOM  34521 3HD2 LEU D2222     -31.105 -12.057 -49.703  1.00  0.490          H  
ATOM  34522  N   CYS D2223     -29.549  -7.776 -52.096  1.00  0.620          N  
ATOM  34523  CA  CYS D2223     -30.009  -6.414 -52.349  1.00  0.470          C  
ATOM  34524  C   CYS D2223     -29.810  -6.090 -53.803  1.00  0.460          C  
ATOM  34525  O   CYS D2223     -28.992  -5.217 -54.092  1.00  0.510          O  
ATOM  34526  CB  CYS D2223     -29.226  -5.380 -51.510  1.00  0.720          C  
ATOM  34527  SG  CYS D2223     -29.753  -3.704 -51.753  1.00  0.720          S  
ATOM  34528  H   CYS D2223     -28.589  -7.908 -52.373  1.00  0.740          H  
ATOM  34529  HA  CYS D2223     -31.059  -6.333 -52.075  1.00  0.560          H  
ATOM  34530 1HB  CYS D2223     -29.353  -5.564 -50.456  1.00  0.860          H  
ATOM  34531 2HB  CYS D2223     -28.160  -5.444 -51.733  1.00  0.860          H  
ATOM  34532  HG  CYS D2223     -29.388  -3.692 -53.052  1.00  0.860          H  
ATOM  34533  N   PRO D2224     -30.565  -6.660 -54.743  1.00  0.430          N  
ATOM  34534  CA  PRO D2224     -30.346  -6.466 -56.158  1.00  0.490          C  
ATOM  34535  C   PRO D2224     -30.446  -5.021 -56.597  1.00  0.490          C  
ATOM  34536  O   PRO D2224     -29.734  -4.622 -57.517  1.00  0.530          O  
ATOM  34537  CB  PRO D2224     -31.455  -7.316 -56.780  1.00  0.730          C  
ATOM  34538  CG  PRO D2224     -32.484  -7.463 -55.671  1.00  0.730          C  
ATOM  34539  CD  PRO D2224     -31.701  -7.511 -54.401  1.00  0.730          C  
ATOM  34540  HA  PRO D2224     -29.364  -6.868 -56.422  1.00  0.590          H  
ATOM  34541 1HB  PRO D2224     -31.852  -6.812 -57.667  1.00  0.880          H  
ATOM  34542 2HB  PRO D2224     -31.053  -8.264 -57.121  1.00  0.880          H  
ATOM  34543 1HG  PRO D2224     -33.126  -6.591 -55.674  1.00  0.880          H  
ATOM  34544 2HG  PRO D2224     -33.133  -8.331 -55.802  1.00  0.880          H  
ATOM  34545 1HD  PRO D2224     -32.327  -7.076 -53.617  1.00  0.880          H  
ATOM  34546 2HD  PRO D2224     -31.380  -8.536 -54.156  1.00  0.880          H  
ATOM  34547  N   GLN D2225     -31.196  -4.197 -55.866  1.00  0.420          N  
ATOM  34548  CA  GLN D2225     -31.325  -2.789 -56.217  1.00  0.430          C  
ATOM  34549  C   GLN D2225     -30.048  -1.994 -55.974  1.00  0.450          C  
ATOM  34550  O   GLN D2225     -29.945  -0.836 -56.372  1.00  0.490          O  
ATOM  34551  CB  GLN D2225     -32.496  -2.158 -55.477  1.00  0.600          C  
ATOM  34552  CG  GLN D2225     -32.356  -2.023 -53.992  1.00  0.600          C  
ATOM  34553  CD  GLN D2225     -32.807  -3.246 -53.248  1.00  0.600          C  
ATOM  34554  OE1 GLN D2225     -32.724  -4.374 -53.741  1.00  0.600          O  
ATOM  34555  NE2 GLN D2225     -33.269  -3.042 -52.048  1.00  0.600          N  
ATOM  34556  H   GLN D2225     -31.770  -4.549 -55.098  1.00  0.500          H  
ATOM  34557  HA  GLN D2225     -31.546  -2.731 -57.285  1.00  0.520          H  
ATOM  34558 1HB  GLN D2225     -32.653  -1.162 -55.844  1.00  0.720          H  
ATOM  34559 2HB  GLN D2225     -33.366  -2.733 -55.690  1.00  0.720          H  
ATOM  34560 1HG  GLN D2225     -31.326  -1.801 -53.719  1.00  0.720          H  
ATOM  34561 2HG  GLN D2225     -32.989  -1.208 -53.686  1.00  0.720          H  
ATOM  34562 1HE2 GLN D2225     -33.564  -3.810 -51.485  1.00  0.720          H  
ATOM  34563 2HE2 GLN D2225     -33.310  -2.108 -51.679  1.00  0.720          H  
ATOM  34564  N   ALA D2226     -29.075  -2.589 -55.283  1.00  0.460          N  
ATOM  34565  CA  ALA D2226     -27.824  -1.897 -55.050  1.00  0.490          C  
ATOM  34566  C   ALA D2226     -26.875  -2.138 -56.205  1.00  0.520          C  
ATOM  34567  O   ALA D2226     -25.803  -1.526 -56.277  1.00  0.540          O  
ATOM  34568  CB  ALA D2226     -27.166  -2.331 -53.762  1.00  0.670          C  
ATOM  34569  H   ALA D2226     -29.185  -3.562 -54.987  1.00  0.550          H  
ATOM  34570  HA  ALA D2226     -28.036  -0.840 -54.998  1.00  0.590          H  
ATOM  34571 1HB  ALA D2226     -26.241  -1.779 -53.628  1.00  0.810          H  
ATOM  34572 2HB  ALA D2226     -27.823  -2.118 -52.949  1.00  0.810          H  
ATOM  34573 3HB  ALA D2226     -26.953  -3.398 -53.805  1.00  0.810          H  
ATOM  34574  N   PHE D2227     -27.253  -3.050 -57.101  1.00  0.510          N  
ATOM  34575  CA  PHE D2227     -26.400  -3.429 -58.206  1.00  0.520          C  
ATOM  34576  C   PHE D2227     -27.071  -3.188 -59.568  1.00  0.530          C  
ATOM  34577  O   PHE D2227     -26.402  -2.832 -60.541  1.00  0.540          O  
ATOM  34578  CB  PHE D2227     -26.060  -4.906 -58.037  1.00  0.720          C  
ATOM  34579  CG  PHE D2227     -25.434  -5.200 -56.679  1.00  0.720          C  
ATOM  34580  CD1 PHE D2227     -26.187  -5.816 -55.681  1.00  0.720          C  
ATOM  34581  CD2 PHE D2227     -24.131  -4.845 -56.383  1.00  0.720          C  
ATOM  34582  CE1 PHE D2227     -25.649  -6.068 -54.437  1.00  0.720          C  
ATOM  34583  CE2 PHE D2227     -23.595  -5.101 -55.136  1.00  0.720          C  
ATOM  34584  CZ  PHE D2227     -24.357  -5.712 -54.167  1.00  0.720          C  
ATOM  34585  H   PHE D2227     -28.157  -3.505 -57.011  1.00  0.610          H  
ATOM  34586  HA  PHE D2227     -25.485  -2.837 -58.163  1.00  0.620          H  
ATOM  34587 1HB  PHE D2227     -26.966  -5.507 -58.139  1.00  0.870          H  
ATOM  34588 2HB  PHE D2227     -25.366  -5.212 -58.815  1.00  0.870          H  
ATOM  34589  HD1 PHE D2227     -27.215  -6.094 -55.885  1.00  0.870          H  
ATOM  34590  HD2 PHE D2227     -23.527  -4.349 -57.140  1.00  0.870          H  
ATOM  34591  HE1 PHE D2227     -26.255  -6.544 -53.667  1.00  0.870          H  
ATOM  34592  HE2 PHE D2227     -22.564  -4.814 -54.914  1.00  0.870          H  
ATOM  34593  HZ  PHE D2227     -23.931  -5.906 -53.187  1.00  0.870          H  
ATOM  34594  N   SER D2228     -28.393  -3.389 -59.635  1.00  0.520          N  
ATOM  34595  CA  SER D2228     -29.160  -3.282 -60.874  1.00  0.530          C  
ATOM  34596  C   SER D2228     -30.057  -2.064 -60.931  1.00  0.520          C  
ATOM  34597  O   SER D2228     -31.013  -1.933 -60.155  1.00  0.490          O  
ATOM  34598  CB  SER D2228     -30.015  -4.525 -61.092  1.00  0.740          C  
ATOM  34599  OG  SER D2228     -30.903  -4.346 -62.187  1.00  0.740          O  
ATOM  34600  H   SER D2228     -28.888  -3.677 -58.800  1.00  0.620          H  
ATOM  34601  HA  SER D2228     -28.452  -3.212 -61.700  1.00  0.640          H  
ATOM  34602 1HB  SER D2228     -29.364  -5.375 -61.288  1.00  0.890          H  
ATOM  34603 2HB  SER D2228     -30.575  -4.750 -60.188  1.00  0.890          H  
ATOM  34604  HG  SER D2228     -31.242  -5.233 -62.404  1.00  0.890          H  
ATOM  34605  N   THR D2229     -29.780  -1.185 -61.892  1.00  0.550          N  
ATOM  34606  CA  THR D2229     -30.554   0.031 -62.049  1.00  0.550          C  
ATOM  34607  C   THR D2229     -32.011  -0.300 -62.303  1.00  0.540          C  
ATOM  34608  O   THR D2229     -32.886   0.357 -61.745  1.00  0.520          O  
ATOM  34609  CB  THR D2229     -30.034   0.914 -63.207  1.00  0.770          C  
ATOM  34610  OG1 THR D2229     -28.682   1.311 -62.938  1.00  0.770          O  
ATOM  34611  CG2 THR D2229     -30.916   2.179 -63.324  1.00  0.770          C  
ATOM  34612  H   THR D2229     -28.984  -1.345 -62.496  1.00  0.660          H  
ATOM  34613  HA  THR D2229     -30.488   0.605 -61.125  1.00  0.660          H  
ATOM  34614  HB  THR D2229     -30.065   0.357 -64.142  1.00  0.920          H  
ATOM  34615  HG1 THR D2229     -28.315   1.750 -63.713  1.00  0.920          H  
ATOM  34616 1HG2 THR D2229     -30.542   2.805 -64.131  1.00  0.920          H  
ATOM  34617 2HG2 THR D2229     -31.946   1.908 -63.540  1.00  0.920          H  
ATOM  34618 3HG2 THR D2229     -30.879   2.735 -62.387  1.00  0.920          H  
ATOM  34619  N   THR D2230     -32.287  -1.289 -63.162  1.00  0.550          N  
ATOM  34620  CA  THR D2230     -33.670  -1.611 -63.490  1.00  0.550          C  
ATOM  34621  C   THR D2230     -34.415  -2.089 -62.242  1.00  0.510          C  
ATOM  34622  O   THR D2230     -35.561  -1.679 -62.027  1.00  0.510          O  
ATOM  34623  CB  THR D2230     -33.798  -2.666 -64.614  1.00  0.770          C  
ATOM  34624  OG1 THR D2230     -33.136  -2.204 -65.803  1.00  0.770          O  
ATOM  34625  CG2 THR D2230     -35.297  -2.799 -64.964  1.00  0.770          C  
ATOM  34626  H   THR D2230     -31.535  -1.799 -63.604  1.00  0.660          H  
ATOM  34627  HA  THR D2230     -34.158  -0.700 -63.841  1.00  0.660          H  
ATOM  34628  HB  THR D2230     -33.384  -3.631 -64.301  1.00  0.920          H  
ATOM  34629  HG1 THR D2230     -33.125  -2.928 -66.454  1.00  0.920          H  
ATOM  34630 1HG2 THR D2230     -35.413  -3.501 -65.780  1.00  0.920          H  
ATOM  34631 2HG2 THR D2230     -35.865  -3.140 -64.113  1.00  0.920          H  
ATOM  34632 3HG2 THR D2230     -35.673  -1.828 -65.274  1.00  0.920          H  
ATOM  34633  N   VAL D2231     -33.794  -2.961 -61.420  1.00  0.490          N  
ATOM  34634  CA  VAL D2231     -34.478  -3.421 -60.203  1.00  0.460          C  
ATOM  34635  C   VAL D2231     -34.730  -2.235 -59.282  1.00  0.450          C  
ATOM  34636  O   VAL D2231     -35.799  -2.146 -58.670  1.00  0.440          O  
ATOM  34637  CB  VAL D2231     -33.724  -4.533 -59.445  1.00  0.660          C  
ATOM  34638  CG1 VAL D2231     -34.420  -4.802 -58.080  1.00  0.660          C  
ATOM  34639  CG2 VAL D2231     -33.735  -5.816 -60.279  1.00  0.660          C  
ATOM  34640  H   VAL D2231     -32.858  -3.297 -61.659  1.00  0.590          H  
ATOM  34641  HA  VAL D2231     -35.441  -3.833 -60.493  1.00  0.550          H  
ATOM  34642  HB  VAL D2231     -32.699  -4.213 -59.254  1.00  0.790          H  
ATOM  34643 1HG1 VAL D2231     -33.893  -5.580 -57.564  1.00  0.790          H  
ATOM  34644 2HG1 VAL D2231     -34.418  -3.913 -57.462  1.00  0.790          H  
ATOM  34645 3HG1 VAL D2231     -35.449  -5.115 -58.251  1.00  0.790          H  
ATOM  34646 1HG2 VAL D2231     -33.207  -6.605 -59.750  1.00  0.790          H  
ATOM  34647 2HG2 VAL D2231     -34.760  -6.126 -60.458  1.00  0.790          H  
ATOM  34648 3HG2 VAL D2231     -33.248  -5.634 -61.234  1.00  0.790          H  
ATOM  34649  N   TRP D2232     -33.740  -1.352 -59.147  1.00  0.440          N  
ATOM  34650  CA  TRP D2232     -33.894  -0.157 -58.349  1.00  0.430          C  
ATOM  34651  C   TRP D2232     -35.044   0.698 -58.844  1.00  0.460          C  
ATOM  34652  O   TRP D2232     -35.866   1.108 -58.031  1.00  0.450          O  
ATOM  34653  CB  TRP D2232     -32.586   0.634 -58.323  1.00  0.610          C  
ATOM  34654  CG  TRP D2232     -32.703   2.002 -57.763  1.00  0.610          C  
ATOM  34655  CD1 TRP D2232     -32.679   2.405 -56.468  1.00  0.610          C  
ATOM  34656  CD2 TRP D2232     -32.817   3.201 -58.552  1.00  0.610          C  
ATOM  34657  NE1 TRP D2232     -32.803   3.776 -56.407  1.00  0.610          N  
ATOM  34658  CE2 TRP D2232     -32.888   4.267 -57.673  1.00  0.610          C  
ATOM  34659  CE3 TRP D2232     -32.855   3.445 -59.920  1.00  0.610          C  
ATOM  34660  CZ2 TRP D2232     -33.008   5.563 -58.120  1.00  0.610          C  
ATOM  34661  CZ3 TRP D2232     -32.963   4.737 -60.362  1.00  0.610          C  
ATOM  34662  CH2 TRP D2232     -33.038   5.765 -59.480  1.00  0.610          C  
ATOM  34663  H   TRP D2232     -32.848  -1.511 -59.627  1.00  0.530          H  
ATOM  34664  HA  TRP D2232     -34.133  -0.453 -57.335  1.00  0.520          H  
ATOM  34665 1HB  TRP D2232     -31.847   0.092 -57.748  1.00  0.730          H  
ATOM  34666 2HB  TRP D2232     -32.197   0.710 -59.327  1.00  0.730          H  
ATOM  34667  HD1 TRP D2232     -32.579   1.742 -55.615  1.00  0.730          H  
ATOM  34668  HE1 TRP D2232     -32.813   4.352 -55.579  1.00  0.730          H  
ATOM  34669  HE3 TRP D2232     -32.786   2.623 -60.621  1.00  0.730          H  
ATOM  34670  HZ2 TRP D2232     -33.069   6.412 -57.452  1.00  0.730          H  
ATOM  34671  HZ3 TRP D2232     -32.983   4.918 -61.432  1.00  0.730          H  
ATOM  34672  HH2 TRP D2232     -33.115   6.778 -59.849  1.00  0.730          H  
ATOM  34673  N   GLN D2233     -35.151   0.944 -60.156  1.00  0.480          N  
ATOM  34674  CA  GLN D2233     -36.254   1.761 -60.652  1.00  0.500          C  
ATOM  34675  C   GLN D2233     -37.580   1.070 -60.355  1.00  0.500          C  
ATOM  34676  O   GLN D2233     -38.555   1.699 -59.949  1.00  0.500          O  
ATOM  34677  CB  GLN D2233     -36.168   1.965 -62.166  1.00  0.690          C  
ATOM  34678  CG  GLN D2233     -35.033   2.811 -62.629  1.00  0.690          C  
ATOM  34679  CD  GLN D2233     -35.015   2.976 -64.113  1.00  0.690          C  
ATOM  34680  OE1 GLN D2233     -35.707   2.246 -64.823  1.00  0.690          O  
ATOM  34681  NE2 GLN D2233     -34.233   3.928 -64.606  1.00  0.690          N  
ATOM  34682  H   GLN D2233     -34.434   0.595 -60.795  1.00  0.580          H  
ATOM  34683  HA  GLN D2233     -36.230   2.726 -60.151  1.00  0.600          H  
ATOM  34684 1HB  GLN D2233     -36.068   0.990 -62.648  1.00  0.830          H  
ATOM  34685 2HB  GLN D2233     -37.093   2.415 -62.524  1.00  0.830          H  
ATOM  34686 1HG  GLN D2233     -35.077   3.761 -62.150  1.00  0.830          H  
ATOM  34687 2HG  GLN D2233     -34.128   2.320 -62.365  1.00  0.830          H  
ATOM  34688 1HE2 GLN D2233     -34.187   4.077 -65.597  1.00  0.830          H  
ATOM  34689 2HE2 GLN D2233     -33.686   4.497 -63.994  1.00  0.830          H  
ATOM  34690  N   PHE D2234     -37.625  -0.251 -60.531  1.00  0.490          N  
ATOM  34691  CA  PHE D2234     -38.839  -1.019 -60.299  1.00  0.490          C  
ATOM  34692  C   PHE D2234     -39.352  -0.795 -58.878  1.00  0.480          C  
ATOM  34693  O   PHE D2234     -40.528  -0.453 -58.684  1.00  0.480          O  
ATOM  34694  CB  PHE D2234     -38.549  -2.506 -60.588  1.00  0.690          C  
ATOM  34695  CG  PHE D2234     -39.622  -3.526 -60.298  1.00  0.690          C  
ATOM  34696  CD1 PHE D2234     -40.703  -3.722 -61.156  1.00  0.690          C  
ATOM  34697  CD2 PHE D2234     -39.513  -4.333 -59.166  1.00  0.690          C  
ATOM  34698  CE1 PHE D2234     -41.651  -4.687 -60.875  1.00  0.690          C  
ATOM  34699  CE2 PHE D2234     -40.455  -5.294 -58.890  1.00  0.690          C  
ATOM  34700  CZ  PHE D2234     -41.523  -5.469 -59.740  1.00  0.690          C  
ATOM  34701  H   PHE D2234     -36.799  -0.738 -60.891  1.00  0.590          H  
ATOM  34702  HA  PHE D2234     -39.594  -0.671 -60.997  1.00  0.590          H  
ATOM  34703 1HB  PHE D2234     -38.274  -2.601 -61.637  1.00  0.820          H  
ATOM  34704 2HB  PHE D2234     -37.680  -2.798 -60.029  1.00  0.820          H  
ATOM  34705  HD1 PHE D2234     -40.795  -3.106 -62.050  1.00  0.820          H  
ATOM  34706  HD2 PHE D2234     -38.663  -4.193 -58.494  1.00  0.820          H  
ATOM  34707  HE1 PHE D2234     -42.498  -4.831 -61.543  1.00  0.820          H  
ATOM  34708  HE2 PHE D2234     -40.358  -5.917 -58.001  1.00  0.820          H  
ATOM  34709  HZ  PHE D2234     -42.268  -6.227 -59.513  1.00  0.820          H  
ATOM  34710  N   LEU D2235     -38.466  -0.965 -57.892  1.00  0.460          N  
ATOM  34711  CA  LEU D2235     -38.839  -0.802 -56.494  1.00  0.440          C  
ATOM  34712  C   LEU D2235     -39.054   0.667 -56.115  1.00  0.450          C  
ATOM  34713  O   LEU D2235     -39.966   0.996 -55.349  1.00  0.440          O  
ATOM  34714  CB  LEU D2235     -37.725  -1.346 -55.606  1.00  0.620          C  
ATOM  34715  CG  LEU D2235     -37.422  -2.835 -55.650  1.00  0.620          C  
ATOM  34716  CD1 LEU D2235     -36.219  -3.066 -54.781  1.00  0.620          C  
ATOM  34717  CD2 LEU D2235     -38.589  -3.634 -55.196  1.00  0.620          C  
ATOM  34718  H   LEU D2235     -37.509  -1.245 -58.138  1.00  0.550          H  
ATOM  34719  HA  LEU D2235     -39.770  -1.330 -56.320  1.00  0.530          H  
ATOM  34720 1HB  LEU D2235     -36.810  -0.847 -55.914  1.00  0.750          H  
ATOM  34721 2HB  LEU D2235     -37.938  -1.075 -54.567  1.00  0.750          H  
ATOM  34722  HG  LEU D2235     -37.164  -3.122 -56.666  1.00  0.750          H  
ATOM  34723 1HD1 LEU D2235     -35.934  -4.105 -54.796  1.00  0.750          H  
ATOM  34724 2HD1 LEU D2235     -35.422  -2.466 -55.156  1.00  0.750          H  
ATOM  34725 3HD1 LEU D2235     -36.443  -2.770 -53.765  1.00  0.750          H  
ATOM  34726 1HD2 LEU D2235     -38.345  -4.684 -55.231  1.00  0.750          H  
ATOM  34727 2HD2 LEU D2235     -38.851  -3.364 -54.182  1.00  0.750          H  
ATOM  34728 3HD2 LEU D2235     -39.421  -3.443 -55.850  1.00  0.750          H  
ATOM  34729  N   ALA D2236     -38.216   1.565 -56.666  1.00  0.450          N  
ATOM  34730  CA  ALA D2236     -38.265   2.997 -56.378  1.00  0.460          C  
ATOM  34731  C   ALA D2236     -39.621   3.574 -56.781  1.00  0.470          C  
ATOM  34732  O   ALA D2236     -40.107   4.528 -56.163  1.00  0.490          O  
ATOM  34733  CB  ALA D2236     -37.124   3.743 -57.076  1.00  0.640          C  
ATOM  34734  H   ALA D2236     -37.480   1.246 -57.289  1.00  0.540          H  
ATOM  34735  HA  ALA D2236     -38.144   3.119 -55.311  1.00  0.550          H  
ATOM  34736 1HB  ALA D2236     -37.160   4.804 -56.818  1.00  0.770          H  
ATOM  34737 2HB  ALA D2236     -36.163   3.331 -56.755  1.00  0.770          H  
ATOM  34738 3HB  ALA D2236     -37.224   3.627 -58.149  1.00  0.770          H  
ATOM  34739  N   VAL D2237     -40.207   3.026 -57.849  1.00  0.470          N  
ATOM  34740  CA  VAL D2237     -41.519   3.426 -58.318  1.00  0.480          C  
ATOM  34741  C   VAL D2237     -42.624   2.733 -57.503  1.00  0.480          C  
ATOM  34742  O   VAL D2237     -43.461   3.402 -56.902  1.00  0.490          O  
ATOM  34743  CB  VAL D2237     -41.633   3.124 -59.839  1.00  0.670          C  
ATOM  34744  CG1 VAL D2237     -43.039   3.357 -60.367  1.00  0.670          C  
ATOM  34745  CG2 VAL D2237     -40.680   4.015 -60.581  1.00  0.670          C  
ATOM  34746  H   VAL D2237     -39.695   2.312 -58.380  1.00  0.560          H  
ATOM  34747  HA  VAL D2237     -41.617   4.502 -58.180  1.00  0.580          H  
ATOM  34748  HB  VAL D2237     -41.359   2.085 -60.013  1.00  0.800          H  
ATOM  34749 1HG1 VAL D2237     -43.077   3.136 -61.433  1.00  0.800          H  
ATOM  34750 2HG1 VAL D2237     -43.693   2.684 -59.847  1.00  0.800          H  
ATOM  34751 3HG1 VAL D2237     -43.340   4.394 -60.200  1.00  0.800          H  
ATOM  34752 1HG2 VAL D2237     -40.724   3.795 -61.648  1.00  0.800          H  
ATOM  34753 2HG2 VAL D2237     -40.942   5.058 -60.411  1.00  0.800          H  
ATOM  34754 3HG2 VAL D2237     -39.685   3.832 -60.216  1.00  0.800          H  
ATOM  34755  N   LEU D2238     -42.592   1.401 -57.388  1.00  0.470          N  
ATOM  34756  CA  LEU D2238     -43.664   0.698 -56.677  1.00  0.460          C  
ATOM  34757  C   LEU D2238     -43.831   1.084 -55.206  1.00  0.450          C  
ATOM  34758  O   LEU D2238     -44.965   1.148 -54.710  1.00  0.430          O  
ATOM  34759  CB  LEU D2238     -43.453  -0.817 -56.727  1.00  0.650          C  
ATOM  34760  CG  LEU D2238     -43.635  -1.536 -58.072  1.00  0.650          C  
ATOM  34761  CD1 LEU D2238     -43.207  -2.943 -57.911  1.00  0.650          C  
ATOM  34762  CD2 LEU D2238     -45.103  -1.493 -58.522  1.00  0.650          C  
ATOM  34763  H   LEU D2238     -41.862   0.865 -57.867  1.00  0.560          H  
ATOM  34764  HA  LEU D2238     -44.597   0.942 -57.176  1.00  0.550          H  
ATOM  34765 1HB  LEU D2238     -42.439  -1.027 -56.378  1.00  0.780          H  
ATOM  34766 2HB  LEU D2238     -44.142  -1.257 -56.042  1.00  0.780          H  
ATOM  34767  HG  LEU D2238     -43.004  -1.089 -58.809  1.00  0.780          H  
ATOM  34768 1HD1 LEU D2238     -43.325  -3.453 -58.857  1.00  0.780          H  
ATOM  34769 2HD1 LEU D2238     -42.159  -2.980 -57.601  1.00  0.780          H  
ATOM  34770 3HD1 LEU D2238     -43.825  -3.409 -57.169  1.00  0.780          H  
ATOM  34771 1HD2 LEU D2238     -45.209  -2.030 -59.458  1.00  0.780          H  
ATOM  34772 2HD2 LEU D2238     -45.722  -1.962 -57.767  1.00  0.780          H  
ATOM  34773 3HD2 LEU D2238     -45.433  -0.467 -58.669  1.00  0.780          H  
ATOM  34774  N   GLN D2239     -42.735   1.398 -54.506  1.00  0.450          N  
ATOM  34775  CA  GLN D2239     -42.807   1.758 -53.085  1.00  0.440          C  
ATOM  34776  C   GLN D2239     -43.743   2.946 -52.836  1.00  0.440          C  
ATOM  34777  O   GLN D2239     -44.294   3.084 -51.738  1.00  0.430          O  
ATOM  34778  CB  GLN D2239     -41.409   2.126 -52.552  1.00  0.620          C  
ATOM  34779  CG  GLN D2239     -40.888   3.447 -53.112  1.00  0.620          C  
ATOM  34780  CD  GLN D2239     -39.444   3.813 -52.749  1.00  0.620          C  
ATOM  34781  OE1 GLN D2239     -38.814   3.229 -51.846  1.00  0.620          O  
ATOM  34782  NE2 GLN D2239     -38.921   4.806 -53.466  1.00  0.620          N  
ATOM  34783  H   GLN D2239     -41.812   1.328 -54.949  1.00  0.540          H  
ATOM  34784  HA  GLN D2239     -43.177   0.903 -52.526  1.00  0.530          H  
ATOM  34785 1HB  GLN D2239     -41.436   2.187 -51.462  1.00  0.740          H  
ATOM  34786 2HB  GLN D2239     -40.700   1.352 -52.828  1.00  0.740          H  
ATOM  34787 1HG  GLN D2239     -40.964   3.397 -54.186  1.00  0.740          H  
ATOM  34788 2HG  GLN D2239     -41.504   4.264 -52.747  1.00  0.740          H  
ATOM  34789 1HE2 GLN D2239     -37.967   5.165 -53.300  1.00  0.740          H  
ATOM  34790 2HE2 GLN D2239     -39.472   5.197 -54.240  1.00  0.740          H  
ATOM  34791  N   GLU D2240     -43.963   3.777 -53.863  1.00  0.450          N  
ATOM  34792  CA  GLU D2240     -44.789   4.955 -53.723  1.00  0.430          C  
ATOM  34793  C   GLU D2240     -46.270   4.611 -53.657  1.00  0.400          C  
ATOM  34794  O   GLU D2240     -47.049   5.342 -53.049  1.00  0.380          O  
ATOM  34795  CB  GLU D2240     -44.508   5.919 -54.863  1.00  0.610          C  
ATOM  34796  CG  GLU D2240     -43.089   6.475 -54.855  1.00  0.610          C  
ATOM  34797  CD  GLU D2240     -42.750   7.186 -53.596  1.00  0.610          C  
ATOM  34798  OE1 GLU D2240     -43.657   7.620 -52.932  1.00  0.610          O  
ATOM  34799  OE2 GLU D2240     -41.590   7.324 -53.297  1.00  0.610          O  
ATOM  34800  H   GLU D2240     -43.546   3.585 -54.780  1.00  0.540          H  
ATOM  34801  HA  GLU D2240     -44.531   5.436 -52.784  1.00  0.520          H  
ATOM  34802 1HB  GLU D2240     -44.649   5.409 -55.801  1.00  0.730          H  
ATOM  34803 2HB  GLU D2240     -45.211   6.754 -54.829  1.00  0.730          H  
ATOM  34804 1HG  GLU D2240     -42.385   5.651 -55.004  1.00  0.730          H  
ATOM  34805 2HG  GLU D2240     -42.978   7.164 -55.694  1.00  0.730          H  
ATOM  34806  N   GLN D2241     -46.689   3.521 -54.301  1.00  0.390          N  
ATOM  34807  CA  GLN D2241     -48.087   3.160 -54.222  1.00  0.350          C  
ATOM  34808  C   GLN D2241     -48.261   2.327 -52.976  1.00  0.330          C  
ATOM  34809  O   GLN D2241     -49.283   2.406 -52.302  1.00  0.310          O  
ATOM  34810  CB  GLN D2241     -48.588   2.396 -55.435  1.00  0.510          C  
ATOM  34811  CG  GLN D2241     -50.097   2.124 -55.384  1.00  0.510          C  
ATOM  34812  CD  GLN D2241     -50.541   1.477 -56.606  1.00  0.510          C  
ATOM  34813  OE1 GLN D2241     -49.696   0.918 -57.276  1.00  0.510          O  
ATOM  34814  NE2 GLN D2241     -51.820   1.535 -56.946  1.00  0.510          N  
ATOM  34815  H   GLN D2241     -46.035   2.904 -54.780  1.00  0.470          H  
ATOM  34816  HA  GLN D2241     -48.686   4.063 -54.116  1.00  0.420          H  
ATOM  34817 1HB  GLN D2241     -48.388   2.964 -56.337  1.00  0.610          H  
ATOM  34818 2HB  GLN D2241     -48.056   1.444 -55.514  1.00  0.610          H  
ATOM  34819 1HG  GLN D2241     -50.322   1.461 -54.548  1.00  0.610          H  
ATOM  34820 2HG  GLN D2241     -50.630   3.068 -55.271  1.00  0.610          H  
ATOM  34821 1HE2 GLN D2241     -52.118   1.095 -57.796  1.00  0.610          H  
ATOM  34822 2HE2 GLN D2241     -52.478   2.020 -56.371  1.00  0.610          H  
ATOM  34823  N   PHE D2242     -47.262   1.492 -52.675  1.00  0.360          N  
ATOM  34824  CA  PHE D2242     -47.376   0.617 -51.524  1.00  0.350          C  
ATOM  34825  C   PHE D2242     -47.500   1.412 -50.219  1.00  0.340          C  
ATOM  34826  O   PHE D2242     -48.256   1.013 -49.329  1.00  0.340          O  
ATOM  34827  CB  PHE D2242     -46.192  -0.365 -51.433  1.00  0.490          C  
ATOM  34828  CG  PHE D2242     -46.209  -1.549 -52.444  1.00  0.490          C  
ATOM  34829  CD1 PHE D2242     -45.081  -1.851 -53.210  1.00  0.490          C  
ATOM  34830  CD2 PHE D2242     -47.337  -2.368 -52.610  1.00  0.490          C  
ATOM  34831  CE1 PHE D2242     -45.078  -2.924 -54.089  1.00  0.490          C  
ATOM  34832  CE2 PHE D2242     -47.326  -3.432 -53.497  1.00  0.490          C  
ATOM  34833  CZ  PHE D2242     -46.194  -3.710 -54.234  1.00  0.490          C  
ATOM  34834  H   PHE D2242     -46.430   1.452 -53.271  1.00  0.430          H  
ATOM  34835  HA  PHE D2242     -48.285   0.038 -51.649  1.00  0.420          H  
ATOM  34836 1HB  PHE D2242     -45.265   0.183 -51.574  1.00  0.590          H  
ATOM  34837 2HB  PHE D2242     -46.155  -0.789 -50.425  1.00  0.590          H  
ATOM  34838  HD1 PHE D2242     -44.192  -1.240 -53.106  1.00  0.590          H  
ATOM  34839  HD2 PHE D2242     -48.239  -2.171 -52.030  1.00  0.590          H  
ATOM  34840  HE1 PHE D2242     -44.186  -3.143 -54.664  1.00  0.590          H  
ATOM  34841  HE2 PHE D2242     -48.218  -4.051 -53.607  1.00  0.590          H  
ATOM  34842  HZ  PHE D2242     -46.186  -4.551 -54.926  1.00  0.590          H  
ATOM  34843  N   GLY D2243     -46.748   2.518 -50.080  1.00  0.360          N  
ATOM  34844  CA  GLY D2243     -46.794   3.319 -48.856  1.00  0.350          C  
ATOM  34845  C   GLY D2243     -45.875   2.739 -47.794  1.00  0.380          C  
ATOM  34846  O   GLY D2243     -45.952   3.074 -46.610  1.00  0.540          O  
ATOM  34847  H   GLY D2243     -46.110   2.807 -50.827  1.00  0.430          H  
ATOM  34848 1HA  GLY D2243     -46.497   4.344 -49.084  1.00  0.420          H  
ATOM  34849 2HA  GLY D2243     -47.815   3.356 -48.484  1.00  0.420          H  
ATOM  34850  N   SER D2244     -45.022   1.834 -48.231  1.00  0.340          N  
ATOM  34851  CA  SER D2244     -44.083   1.151 -47.376  1.00  0.350          C  
ATOM  34852  C   SER D2244     -42.892   0.740 -48.209  1.00  0.310          C  
ATOM  34853  O   SER D2244     -43.007   0.523 -49.417  1.00  0.290          O  
ATOM  34854  CB  SER D2244     -44.712  -0.027 -46.688  1.00  0.490          C  
ATOM  34855  OG  SER D2244     -43.806  -0.595 -45.773  1.00  0.490          O  
ATOM  34856  H   SER D2244     -45.035   1.621 -49.215  1.00  0.410          H  
ATOM  34857  HA  SER D2244     -43.744   1.840 -46.606  1.00  0.420          H  
ATOM  34858 1HB  SER D2244     -45.605   0.300 -46.168  1.00  0.580          H  
ATOM  34859 2HB  SER D2244     -45.015  -0.771 -47.427  1.00  0.580          H  
ATOM  34860  HG  SER D2244     -44.331  -1.104 -45.161  1.00  0.580          H  
ATOM  34861  N   MET D2245     -41.740   0.650 -47.575  1.00  0.300          N  
ATOM  34862  CA  MET D2245     -40.524   0.274 -48.270  1.00  0.270          C  
ATOM  34863  C   MET D2245     -40.713  -1.025 -49.047  1.00  0.290          C  
ATOM  34864  O   MET D2245     -41.225  -2.016 -48.523  1.00  0.310          O  
ATOM  34865  CB  MET D2245     -39.407   0.067 -47.249  1.00  0.390          C  
ATOM  34866  CG  MET D2245     -38.031  -0.171 -47.840  1.00  0.390          C  
ATOM  34867  SD  MET D2245     -36.774  -0.561 -46.600  1.00  0.390          S  
ATOM  34868  CE  MET D2245     -37.075  -2.294 -46.333  1.00  0.390          C  
ATOM  34869  H   MET D2245     -41.723   0.829 -46.580  1.00  0.360          H  
ATOM  34870  HA  MET D2245     -40.259   1.063 -48.974  1.00  0.320          H  
ATOM  34871 1HB  MET D2245     -39.337   0.950 -46.615  1.00  0.470          H  
ATOM  34872 2HB  MET D2245     -39.657  -0.771 -46.609  1.00  0.470          H  
ATOM  34873 1HG  MET D2245     -38.064  -0.993 -48.553  1.00  0.470          H  
ATOM  34874 2HG  MET D2245     -37.713   0.727 -48.374  1.00  0.470          H  
ATOM  34875 1HE  MET D2245     -36.368  -2.674 -45.592  1.00  0.470          H  
ATOM  34876 2HE  MET D2245     -38.090  -2.447 -45.972  1.00  0.470          H  
ATOM  34877 3HE  MET D2245     -36.941  -2.834 -47.273  1.00  0.470          H  
ATOM  34878  N   ALA D2246     -40.289  -1.012 -50.302  1.00  0.320          N  
ATOM  34879  CA  ALA D2246     -40.368  -2.178 -51.163  1.00  0.360          C  
ATOM  34880  C   ALA D2246     -38.969  -2.691 -51.442  1.00  0.380          C  
ATOM  34881  O   ALA D2246     -38.163  -1.989 -52.048  1.00  0.410          O  
ATOM  34882  CB  ALA D2246     -41.088  -1.835 -52.459  1.00  0.490          C  
ATOM  34883  H   ALA D2246     -39.888  -0.157 -50.652  1.00  0.380          H  
ATOM  34884  HA  ALA D2246     -40.912  -2.962 -50.641  1.00  0.430          H  
ATOM  34885 1HB  ALA D2246     -41.147  -2.720 -53.076  1.00  0.590          H  
ATOM  34886 2HB  ALA D2246     -42.087  -1.485 -52.223  1.00  0.590          H  
ATOM  34887 3HB  ALA D2246     -40.541  -1.058 -52.992  1.00  0.590          H  
ATOM  34888  N   GLY D2247     -38.648  -3.862 -50.930  1.00  0.370          N  
ATOM  34889  CA  GLY D2247     -37.316  -4.408 -51.108  1.00  0.390          C  
ATOM  34890  C   GLY D2247     -37.407  -5.627 -51.984  1.00  0.390          C  
ATOM  34891  O   GLY D2247     -38.475  -5.916 -52.536  1.00  0.380          O  
ATOM  34892  H   GLY D2247     -39.363  -4.400 -50.430  1.00  0.440          H  
ATOM  34893 1HA  GLY D2247     -36.662  -3.673 -51.568  1.00  0.470          H  
ATOM  34894 2HA  GLY D2247     -36.894  -4.673 -50.140  1.00  0.470          H  
ATOM  34895  N   SER D2248     -36.306  -6.350 -52.127  1.00  0.400          N  
ATOM  34896  CA  SER D2248     -36.346  -7.539 -52.946  1.00  0.410          C  
ATOM  34897  C   SER D2248     -35.154  -8.452 -52.730  1.00  0.410          C  
ATOM  34898  O   SER D2248     -34.132  -8.049 -52.164  1.00  0.420          O  
ATOM  34899  CB  SER D2248     -36.482  -7.184 -54.415  1.00  0.570          C  
ATOM  34900  OG  SER D2248     -35.368  -6.528 -54.886  1.00  0.570          O  
ATOM  34901  H   SER D2248     -35.447  -6.098 -51.666  1.00  0.480          H  
ATOM  34902  HA  SER D2248     -37.231  -8.089 -52.646  1.00  0.490          H  
ATOM  34903 1HB  SER D2248     -36.621  -8.086 -54.979  1.00  0.680          H  
ATOM  34904 2HB  SER D2248     -37.353  -6.586 -54.579  1.00  0.680          H  
ATOM  34905  HG  SER D2248     -35.581  -6.256 -55.780  1.00  0.680          H  
ATOM  34906  N   ASN D2249     -35.307  -9.684 -53.206  1.00  0.400          N  
ATOM  34907  CA  ASN D2249     -34.251 -10.693 -53.185  1.00  0.390          C  
ATOM  34908  C   ASN D2249     -34.256 -11.505 -54.477  1.00  0.400          C  
ATOM  34909  O   ASN D2249     -35.319 -11.825 -55.018  1.00  0.410          O  
ATOM  34910  CB  ASN D2249     -34.427 -11.651 -52.008  1.00  0.550          C  
ATOM  34911  CG  ASN D2249     -34.317 -11.027 -50.638  1.00  0.550          C  
ATOM  34912  OD1 ASN D2249     -33.244 -10.655 -50.174  1.00  0.550          O  
ATOM  34913  ND2 ASN D2249     -35.429 -10.926 -49.960  1.00  0.550          N  
ATOM  34914  H   ASN D2249     -36.226  -9.892 -53.604  1.00  0.480          H  
ATOM  34915  HA  ASN D2249     -33.287 -10.191 -53.111  1.00  0.470          H  
ATOM  34916 1HB  ASN D2249     -35.401 -12.105 -52.082  1.00  0.660          H  
ATOM  34917 2HB  ASN D2249     -33.686 -12.448 -52.089  1.00  0.660          H  
ATOM  34918 1HD2 ASN D2249     -35.418 -10.528 -49.041  1.00  0.660          H  
ATOM  34919 2HD2 ASN D2249     -36.285 -11.250 -50.353  1.00  0.660          H  
ATOM  34920  N   VAL D2250     -33.076 -11.855 -54.976  1.00  0.400          N  
ATOM  34921  CA  VAL D2250     -33.013 -12.704 -56.175  1.00  0.410          C  
ATOM  34922  C   VAL D2250     -32.651 -14.122 -55.824  1.00  0.410          C  
ATOM  34923  O   VAL D2250     -31.623 -14.373 -55.209  1.00  0.400          O  
ATOM  34924  CB  VAL D2250     -32.003 -12.207 -57.222  1.00  0.570          C  
ATOM  34925  CG1 VAL D2250     -31.948 -13.153 -58.384  1.00  0.570          C  
ATOM  34926  CG2 VAL D2250     -32.397 -10.870 -57.688  1.00  0.570          C  
ATOM  34927  H   VAL D2250     -32.233 -11.540 -54.478  1.00  0.480          H  
ATOM  34928  HA  VAL D2250     -33.992 -12.712 -56.642  1.00  0.490          H  
ATOM  34929  HB  VAL D2250     -31.050 -12.184 -56.805  1.00  0.680          H  
ATOM  34930 1HG1 VAL D2250     -31.244 -12.794 -59.081  1.00  0.680          H  
ATOM  34931 2HG1 VAL D2250     -31.640 -14.149 -58.070  1.00  0.680          H  
ATOM  34932 3HG1 VAL D2250     -32.936 -13.207 -58.850  1.00  0.680          H  
ATOM  34933 1HG2 VAL D2250     -31.690 -10.507 -58.422  1.00  0.680          H  
ATOM  34934 2HG2 VAL D2250     -33.377 -10.949 -58.135  1.00  0.680          H  
ATOM  34935 3HG2 VAL D2250     -32.422 -10.205 -56.850  1.00  0.680          H  
ATOM  34936  N   TYR D2251     -33.474 -15.054 -56.260  1.00  0.410          N  
ATOM  34937  CA  TYR D2251     -33.279 -16.465 -55.986  1.00  0.400          C  
ATOM  34938  C   TYR D2251     -32.877 -17.233 -57.233  1.00  0.410          C  
ATOM  34939  O   TYR D2251     -33.589 -17.205 -58.237  1.00  0.410          O  
ATOM  34940  CB  TYR D2251     -34.587 -17.055 -55.462  1.00  0.560          C  
ATOM  34941  CG  TYR D2251     -35.018 -16.547 -54.123  1.00  0.560          C  
ATOM  34942  CD1 TYR D2251     -35.664 -15.317 -54.011  1.00  0.560          C  
ATOM  34943  CD2 TYR D2251     -34.805 -17.325 -53.000  1.00  0.560          C  
ATOM  34944  CE1 TYR D2251     -36.067 -14.877 -52.777  1.00  0.560          C  
ATOM  34945  CE2 TYR D2251     -35.221 -16.881 -51.772  1.00  0.560          C  
ATOM  34946  CZ  TYR D2251     -35.842 -15.660 -51.655  1.00  0.560          C  
ATOM  34947  OH  TYR D2251     -36.236 -15.211 -50.414  1.00  0.560          O  
ATOM  34948  H   TYR D2251     -34.281 -14.747 -56.801  1.00  0.490          H  
ATOM  34949  HA  TYR D2251     -32.487 -16.580 -55.245  1.00  0.480          H  
ATOM  34950 1HB  TYR D2251     -35.379 -16.838 -56.172  1.00  0.680          H  
ATOM  34951 2HB  TYR D2251     -34.493 -18.136 -55.403  1.00  0.680          H  
ATOM  34952  HD1 TYR D2251     -35.846 -14.701 -54.896  1.00  0.680          H  
ATOM  34953  HD2 TYR D2251     -34.308 -18.290 -53.091  1.00  0.680          H  
ATOM  34954  HE1 TYR D2251     -36.561 -13.924 -52.681  1.00  0.680          H  
ATOM  34955  HE2 TYR D2251     -35.051 -17.495 -50.887  1.00  0.680          H  
ATOM  34956  HH  TYR D2251     -36.729 -14.389 -50.516  1.00  0.680          H  
ATOM  34957  N   LEU D2252     -31.761 -17.950 -57.166  1.00  0.420          N  
ATOM  34958  CA  LEU D2252     -31.300 -18.745 -58.300  1.00  0.440          C  
ATOM  34959  C   LEU D2252     -30.961 -20.174 -57.871  1.00  0.420          C  
ATOM  34960  O   LEU D2252     -30.034 -20.415 -57.096  1.00  0.430          O  
ATOM  34961  CB  LEU D2252     -30.143 -17.991 -58.959  1.00  0.610          C  
ATOM  34962  CG  LEU D2252     -29.398 -18.637 -60.117  1.00  0.610          C  
ATOM  34963  CD1 LEU D2252     -30.362 -18.972 -61.262  1.00  0.610          C  
ATOM  34964  CD2 LEU D2252     -28.362 -17.590 -60.582  1.00  0.610          C  
ATOM  34965  H   LEU D2252     -31.192 -17.901 -56.316  1.00  0.500          H  
ATOM  34966  HA  LEU D2252     -32.109 -18.800 -59.020  1.00  0.530          H  
ATOM  34967 1HB  LEU D2252     -30.535 -17.047 -59.318  1.00  0.730          H  
ATOM  34968 2HB  LEU D2252     -29.413 -17.768 -58.182  1.00  0.730          H  
ATOM  34969  HG  LEU D2252     -28.894 -19.556 -59.799  1.00  0.730          H  
ATOM  34970 1HD1 LEU D2252     -29.811 -19.393 -62.100  1.00  0.730          H  
ATOM  34971 2HD1 LEU D2252     -31.098 -19.698 -60.934  1.00  0.730          H  
ATOM  34972 3HD1 LEU D2252     -30.868 -18.084 -61.575  1.00  0.730          H  
ATOM  34973 1HD2 LEU D2252     -27.805 -17.953 -61.402  1.00  0.730          H  
ATOM  34974 2HD2 LEU D2252     -28.878 -16.681 -60.891  1.00  0.730          H  
ATOM  34975 3HD2 LEU D2252     -27.684 -17.360 -59.761  1.00  0.730          H  
ATOM  34976  N   THR D2253     -31.735 -21.134 -58.380  1.00  0.410          N  
ATOM  34977  CA  THR D2253     -31.621 -22.528 -57.946  1.00  0.400          C  
ATOM  34978  C   THR D2253     -31.268 -23.500 -59.104  1.00  0.410          C  
ATOM  34979  O   THR D2253     -31.813 -23.374 -60.208  1.00  0.470          O  
ATOM  34980  CB  THR D2253     -32.958 -22.933 -57.244  1.00  0.560          C  
ATOM  34981  OG1 THR D2253     -33.163 -22.072 -56.109  1.00  0.560          O  
ATOM  34982  CG2 THR D2253     -32.985 -24.405 -56.743  1.00  0.560          C  
ATOM  34983  H   THR D2253     -32.454 -20.863 -59.058  1.00  0.490          H  
ATOM  34984  HA  THR D2253     -30.853 -22.542 -57.192  1.00  0.480          H  
ATOM  34985  HB  THR D2253     -33.767 -22.782 -57.950  1.00  0.680          H  
ATOM  34986  HG1 THR D2253     -33.279 -21.175 -56.430  1.00  0.680          H  
ATOM  34987 1HG2 THR D2253     -33.945 -24.612 -56.278  1.00  0.680          H  
ATOM  34988 2HG2 THR D2253     -32.846 -25.078 -57.560  1.00  0.680          H  
ATOM  34989 3HG2 THR D2253     -32.215 -24.586 -56.023  1.00  0.680          H  
ATOM  34990  N   PRO D2254     -30.317 -24.447 -58.897  1.00  0.390          N  
ATOM  34991  CA  PRO D2254     -29.883 -25.500 -59.813  1.00  0.400          C  
ATOM  34992  C   PRO D2254     -31.012 -26.506 -60.051  1.00  0.370          C  
ATOM  34993  O   PRO D2254     -31.922 -26.603 -59.232  1.00  0.430          O  
ATOM  34994  CB  PRO D2254     -28.647 -26.081 -59.088  1.00  0.600          C  
ATOM  34995  CG  PRO D2254     -28.805 -25.733 -57.666  1.00  0.600          C  
ATOM  34996  CD  PRO D2254     -29.536 -24.446 -57.628  1.00  0.600          C  
ATOM  34997  HA  PRO D2254     -29.593 -25.025 -60.757  1.00  0.480          H  
ATOM  34998 1HB  PRO D2254     -28.619 -27.173 -59.182  1.00  0.720          H  
ATOM  34999 2HB  PRO D2254     -27.711 -25.704 -59.519  1.00  0.720          H  
ATOM  35000 1HG  PRO D2254     -29.306 -26.532 -57.106  1.00  0.720          H  
ATOM  35001 2HG  PRO D2254     -27.801 -25.611 -57.222  1.00  0.720          H  
ATOM  35002 1HD  PRO D2254     -30.152 -24.499 -56.738  1.00  0.720          H  
ATOM  35003 2HD  PRO D2254     -28.824 -23.605 -57.598  1.00  0.720          H  
ATOM  35004  N   PRO D2255     -30.962 -27.293 -61.130  1.00  0.300          N  
ATOM  35005  CA  PRO D2255     -31.979 -28.242 -61.524  1.00  0.290          C  
ATOM  35006  C   PRO D2255     -32.051 -29.345 -60.506  1.00  0.320          C  
ATOM  35007  O   PRO D2255     -31.054 -29.628 -59.843  1.00  0.340          O  
ATOM  35008  CB  PRO D2255     -31.457 -28.744 -62.870  1.00  0.430          C  
ATOM  35009  CG  PRO D2255     -29.970 -28.578 -62.790  1.00  0.430          C  
ATOM  35010  CD  PRO D2255     -29.749 -27.356 -61.932  1.00  0.430          C  
ATOM  35011  HA  PRO D2255     -32.941 -27.738 -61.620  1.00  0.350          H  
ATOM  35012 1HB  PRO D2255     -31.776 -29.778 -63.034  1.00  0.520          H  
ATOM  35013 2HB  PRO D2255     -31.878 -28.139 -63.673  1.00  0.520          H  
ATOM  35014 1HG  PRO D2255     -29.513 -29.482 -62.353  1.00  0.520          H  
ATOM  35015 2HG  PRO D2255     -29.554 -28.467 -63.801  1.00  0.520          H  
ATOM  35016 1HD  PRO D2255     -28.867 -27.540 -61.339  1.00  0.520          H  
ATOM  35017 2HD  PRO D2255     -29.661 -26.492 -62.504  1.00  0.520          H  
ATOM  35018  N   ASN D2256     -33.217 -29.975 -60.392  1.00  0.350          N  
ATOM  35019  CA  ASN D2256     -33.420 -31.080 -59.463  1.00  0.400          C  
ATOM  35020  C   ASN D2256     -32.911 -30.742 -58.052  1.00  0.410          C  
ATOM  35021  O   ASN D2256     -32.136 -31.505 -57.465  1.00  0.480          O  
ATOM  35022  CB  ASN D2256     -32.742 -32.336 -59.988  1.00  0.540          C  
ATOM  35023  CG  ASN D2256     -33.203 -33.607 -59.302  1.00  0.540          C  
ATOM  35024  OD1 ASN D2256     -34.366 -33.726 -58.893  1.00  0.540          O  
ATOM  35025  ND2 ASN D2256     -32.312 -34.563 -59.182  1.00  0.540          N  
ATOM  35026  H   ASN D2256     -34.002 -29.704 -60.996  1.00  0.420          H  
ATOM  35027  HA  ASN D2256     -34.495 -31.261 -59.384  1.00  0.480          H  
ATOM  35028 1HB  ASN D2256     -32.933 -32.426 -61.057  1.00  0.650          H  
ATOM  35029 2HB  ASN D2256     -31.662 -32.244 -59.859  1.00  0.650          H  
ATOM  35030 1HD2 ASN D2256     -32.559 -35.427 -58.740  1.00  0.650          H  
ATOM  35031 2HD2 ASN D2256     -31.385 -34.423 -59.526  1.00  0.650          H  
ATOM  35032  N   SER D2257     -33.367 -29.616 -57.497  1.00  0.400          N  
ATOM  35033  CA  SER D2257     -32.938 -29.222 -56.159  1.00  0.410          C  
ATOM  35034  C   SER D2257     -33.906 -28.245 -55.496  1.00  0.380          C  
ATOM  35035  O   SER D2257     -34.738 -27.604 -56.149  1.00  0.380          O  
ATOM  35036  CB  SER D2257     -31.590 -28.529 -56.191  1.00  0.570          C  
ATOM  35037  OG  SER D2257     -31.713 -27.230 -56.684  1.00  0.570          O  
ATOM  35038  H   SER D2257     -34.004 -29.043 -58.026  1.00  0.480          H  
ATOM  35039  HA  SER D2257     -32.871 -30.117 -55.540  1.00  0.490          H  
ATOM  35040 1HB  SER D2257     -31.171 -28.497 -55.187  1.00  0.680          H  
ATOM  35041 2HB  SER D2257     -30.898 -29.091 -56.820  1.00  0.680          H  
ATOM  35042  HG  SER D2257     -31.762 -27.273 -57.659  1.00  0.680          H  
ATOM  35043  N   GLN D2258     -33.748 -28.103 -54.183  1.00  0.360          N  
ATOM  35044  CA  GLN D2258     -34.502 -27.166 -53.359  1.00  0.340          C  
ATOM  35045  C   GLN D2258     -33.530 -26.462 -52.429  1.00  0.380          C  
ATOM  35046  O   GLN D2258     -32.755 -27.128 -51.741  1.00  0.390          O  
ATOM  35047  CB  GLN D2258     -35.608 -27.913 -52.597  1.00  0.480          C  
ATOM  35048  CG  GLN D2258     -36.449 -27.051 -51.671  1.00  0.480          C  
ATOM  35049  CD  GLN D2258     -37.741 -27.741 -51.212  1.00  0.480          C  
ATOM  35050  OE1 GLN D2258     -38.224 -28.669 -51.863  1.00  0.480          O  
ATOM  35051  NE2 GLN D2258     -38.300 -27.290 -50.094  1.00  0.480          N  
ATOM  35052  H   GLN D2258     -33.043 -28.671 -53.729  1.00  0.430          H  
ATOM  35053  HA  GLN D2258     -34.966 -26.416 -54.001  1.00  0.410          H  
ATOM  35054 1HB  GLN D2258     -36.278 -28.388 -53.314  1.00  0.580          H  
ATOM  35055 2HB  GLN D2258     -35.161 -28.702 -51.991  1.00  0.580          H  
ATOM  35056 1HG  GLN D2258     -35.868 -26.837 -50.778  1.00  0.580          H  
ATOM  35057 2HG  GLN D2258     -36.698 -26.130 -52.157  1.00  0.580          H  
ATOM  35058 1HE2 GLN D2258     -39.179 -27.710 -49.755  1.00  0.580          H  
ATOM  35059 2HE2 GLN D2258     -37.839 -26.531 -49.571  1.00  0.580          H  
ATOM  35060  N   GLY D2259     -33.544 -25.122 -52.444  1.00  0.400          N  
ATOM  35061  CA  GLY D2259     -32.614 -24.308 -51.654  1.00  0.430          C  
ATOM  35062  C   GLY D2259     -33.084 -23.869 -50.276  1.00  0.420          C  
ATOM  35063  O   GLY D2259     -32.365 -23.152 -49.580  1.00  0.430          O  
ATOM  35064  H   GLY D2259     -34.207 -24.651 -53.047  1.00  0.480          H  
ATOM  35065 1HA  GLY D2259     -31.669 -24.840 -51.558  1.00  0.520          H  
ATOM  35066 2HA  GLY D2259     -32.390 -23.413 -52.215  1.00  0.520          H  
ATOM  35067  N   PHE D2260     -34.298 -24.225 -49.891  1.00  0.390          N  
ATOM  35068  CA  PHE D2260     -34.768 -23.798 -48.582  1.00  0.390          C  
ATOM  35069  C   PHE D2260     -35.874 -24.661 -48.003  1.00  0.390          C  
ATOM  35070  O   PHE D2260     -36.634 -25.314 -48.725  1.00  0.380          O  
ATOM  35071  CB  PHE D2260     -35.207 -22.324 -48.619  1.00  0.550          C  
ATOM  35072  CG  PHE D2260     -36.343 -21.938 -49.583  1.00  0.550          C  
ATOM  35073  CD1 PHE D2260     -37.658 -21.939 -49.162  1.00  0.550          C  
ATOM  35074  CD2 PHE D2260     -36.083 -21.523 -50.885  1.00  0.550          C  
ATOM  35075  CE1 PHE D2260     -38.683 -21.533 -49.976  1.00  0.550          C  
ATOM  35076  CE2 PHE D2260     -37.126 -21.126 -51.724  1.00  0.550          C  
ATOM  35077  CZ  PHE D2260     -38.429 -21.130 -51.260  1.00  0.550          C  
ATOM  35078  H   PHE D2260     -34.871 -24.799 -50.490  1.00  0.470          H  
ATOM  35079  HA  PHE D2260     -33.924 -23.863 -47.894  1.00  0.470          H  
ATOM  35080 1HB  PHE D2260     -35.528 -22.037 -47.617  1.00  0.660          H  
ATOM  35081 2HB  PHE D2260     -34.346 -21.704 -48.857  1.00  0.660          H  
ATOM  35082  HD1 PHE D2260     -37.882 -22.245 -48.153  1.00  0.660          H  
ATOM  35083  HD2 PHE D2260     -35.053 -21.503 -51.242  1.00  0.660          H  
ATOM  35084  HE1 PHE D2260     -39.708 -21.523 -49.588  1.00  0.660          H  
ATOM  35085  HE2 PHE D2260     -36.915 -20.801 -52.739  1.00  0.660          H  
ATOM  35086  HZ  PHE D2260     -39.254 -20.808 -51.902  1.00  0.660          H  
ATOM  35087  N   ALA D2261     -35.975 -24.609 -46.682  1.00  0.410          N  
ATOM  35088  CA  ALA D2261     -37.005 -25.287 -45.921  1.00  0.410          C  
ATOM  35089  C   ALA D2261     -38.291 -24.508 -46.021  1.00  0.410          C  
ATOM  35090  O   ALA D2261     -38.226 -23.283 -46.124  1.00  0.430          O  
ATOM  35091  CB  ALA D2261     -36.608 -25.397 -44.466  1.00  0.570          C  
ATOM  35092  H   ALA D2261     -35.306 -24.043 -46.185  1.00  0.490          H  
ATOM  35093  HA  ALA D2261     -37.127 -26.271 -46.346  1.00  0.490          H  
ATOM  35094 1HB  ALA D2261     -37.387 -25.916 -43.900  1.00  0.690          H  
ATOM  35095 2HB  ALA D2261     -35.687 -25.938 -44.373  1.00  0.690          H  
ATOM  35096 3HB  ALA D2261     -36.483 -24.398 -44.070  1.00  0.690          H  
ATOM  35097  N   PRO D2262     -39.464 -25.140 -45.922  1.00  0.410          N  
ATOM  35098  CA  PRO D2262     -40.732 -24.458 -45.894  1.00  0.410          C  
ATOM  35099  C   PRO D2262     -40.715 -23.442 -44.763  1.00  0.420          C  
ATOM  35100  O   PRO D2262     -40.271 -23.748 -43.650  1.00  0.420          O  
ATOM  35101  CB  PRO D2262     -41.697 -25.600 -45.584  1.00  0.610          C  
ATOM  35102  CG  PRO D2262     -41.013 -26.832 -46.121  1.00  0.610          C  
ATOM  35103  CD  PRO D2262     -39.553 -26.614 -45.894  1.00  0.610          C  
ATOM  35104  HA  PRO D2262     -40.917 -23.988 -46.857  1.00  0.490          H  
ATOM  35105 1HB  PRO D2262     -41.893 -25.653 -44.540  1.00  0.740          H  
ATOM  35106 2HB  PRO D2262     -42.660 -25.403 -46.078  1.00  0.740          H  
ATOM  35107 1HG  PRO D2262     -41.374 -27.736 -45.597  1.00  0.740          H  
ATOM  35108 2HG  PRO D2262     -41.241 -26.959 -47.145  1.00  0.740          H  
ATOM  35109 1HD  PRO D2262     -39.229 -27.024 -44.938  1.00  0.740          H  
ATOM  35110 2HD  PRO D2262     -39.039 -27.072 -46.748  1.00  0.740          H  
ATOM  35111  N   HIS D2263     -41.215 -22.245 -45.039  1.00  0.400          N  
ATOM  35112  CA  HIS D2263     -41.259 -21.196 -44.011  1.00  0.400          C  
ATOM  35113  C   HIS D2263     -42.251 -20.107 -44.343  1.00  0.390          C  
ATOM  35114  O   HIS D2263     -42.665 -19.979 -45.497  1.00  0.390          O  
ATOM  35115  CB  HIS D2263     -39.880 -20.553 -43.772  1.00  0.560          C  
ATOM  35116  CG  HIS D2263     -39.298 -19.794 -44.923  1.00  0.560          C  
ATOM  35117  ND1 HIS D2263     -38.604 -20.405 -45.936  1.00  0.560          N  
ATOM  35118  CD2 HIS D2263     -39.298 -18.465 -45.210  1.00  0.560          C  
ATOM  35119  CE1 HIS D2263     -38.190 -19.482 -46.801  1.00  0.560          C  
ATOM  35120  NE2 HIS D2263     -38.591 -18.305 -46.381  1.00  0.560          N  
ATOM  35121  H   HIS D2263     -41.531 -22.063 -46.001  1.00  0.480          H  
ATOM  35122  HA  HIS D2263     -41.570 -21.623 -43.066  1.00  0.480          H  
ATOM  35123 1HB  HIS D2263     -39.945 -19.862 -42.934  1.00  0.670          H  
ATOM  35124 2HB  HIS D2263     -39.166 -21.328 -43.486  1.00  0.670          H  
ATOM  35125  HD1 HIS D2263     -38.458 -21.424 -46.015  1.00  0.670          H  
ATOM  35126  HD2 HIS D2263     -39.721 -17.592 -44.701  1.00  0.670          H  
ATOM  35127  HE1 HIS D2263     -37.612 -19.735 -47.669  1.00  0.670          H  
ATOM  35128  N   TYR D2264     -42.669 -19.332 -43.339  1.00  0.390          N  
ATOM  35129  CA  TYR D2264     -43.458 -18.148 -43.668  1.00  0.380          C  
ATOM  35130  C   TYR D2264     -42.622 -16.898 -43.450  1.00  0.360          C  
ATOM  35131  O   TYR D2264     -41.706 -16.854 -42.617  1.00  0.360          O  
ATOM  35132  CB  TYR D2264     -44.816 -18.006 -42.935  1.00  0.540          C  
ATOM  35133  CG  TYR D2264     -44.865 -17.966 -41.429  1.00  0.540          C  
ATOM  35134  CD1 TYR D2264     -44.526 -16.814 -40.732  1.00  0.540          C  
ATOM  35135  CD2 TYR D2264     -45.360 -19.060 -40.729  1.00  0.540          C  
ATOM  35136  CE1 TYR D2264     -44.630 -16.799 -39.357  1.00  0.540          C  
ATOM  35137  CE2 TYR D2264     -45.474 -19.021 -39.362  1.00  0.540          C  
ATOM  35138  CZ  TYR D2264     -45.102 -17.900 -38.677  1.00  0.540          C  
ATOM  35139  OH  TYR D2264     -45.202 -17.865 -37.306  1.00  0.540          O  
ATOM  35140  H   TYR D2264     -42.337 -19.509 -42.390  1.00  0.470          H  
ATOM  35141  HA  TYR D2264     -43.693 -18.171 -44.732  1.00  0.460          H  
ATOM  35142 1HB  TYR D2264     -45.286 -17.093 -43.292  1.00  0.640          H  
ATOM  35143 2HB  TYR D2264     -45.458 -18.810 -43.247  1.00  0.640          H  
ATOM  35144  HD1 TYR D2264     -44.162 -15.929 -41.255  1.00  0.640          H  
ATOM  35145  HD2 TYR D2264     -45.663 -19.943 -41.246  1.00  0.640          H  
ATOM  35146  HE1 TYR D2264     -44.347 -15.920 -38.806  1.00  0.640          H  
ATOM  35147  HE2 TYR D2264     -45.860 -19.885 -38.823  1.00  0.640          H  
ATOM  35148  HH  TYR D2264     -44.850 -17.033 -36.980  1.00  0.640          H  
ATOM  35149  N   ASP D2265     -42.992 -15.867 -44.187  1.00  0.350          N  
ATOM  35150  CA  ASP D2265     -42.378 -14.553 -44.159  1.00  0.330          C  
ATOM  35151  C   ASP D2265     -43.150 -13.535 -43.332  1.00  0.330          C  
ATOM  35152  O   ASP D2265     -44.362 -13.674 -43.115  1.00  0.330          O  
ATOM  35153  CB  ASP D2265     -42.280 -14.048 -45.594  1.00  0.470          C  
ATOM  35154  CG  ASP D2265     -41.293 -14.813 -46.446  1.00  0.470          C  
ATOM  35155  OD1 ASP D2265     -40.163 -14.923 -46.058  1.00  0.470          O  
ATOM  35156  OD2 ASP D2265     -41.691 -15.311 -47.475  1.00  0.470          O  
ATOM  35157  H   ASP D2265     -43.748 -16.017 -44.846  1.00  0.420          H  
ATOM  35158  HA  ASP D2265     -41.376 -14.649 -43.738  1.00  0.400          H  
ATOM  35159 1HB  ASP D2265     -43.266 -14.088 -46.068  1.00  0.560          H  
ATOM  35160 2HB  ASP D2265     -41.979 -13.031 -45.577  1.00  0.560          H  
ATOM  35161  N   ASP D2266     -42.449 -12.465 -42.917  1.00  0.320          N  
ATOM  35162  CA  ASP D2266     -43.052 -11.331 -42.222  1.00  0.320          C  
ATOM  35163  C   ASP D2266     -43.384 -10.179 -43.167  1.00  0.330          C  
ATOM  35164  O   ASP D2266     -43.755  -9.089 -42.730  1.00  0.350          O  
ATOM  35165  CB  ASP D2266     -42.113 -10.824 -41.158  1.00  0.450          C  
ATOM  35166  CG  ASP D2266     -40.821 -10.395 -41.731  1.00  0.450          C  
ATOM  35167  OD1 ASP D2266     -40.456 -10.936 -42.768  1.00  0.450          O  
ATOM  35168  OD2 ASP D2266     -40.167  -9.568 -41.139  1.00  0.450          O  
ATOM  35169  H   ASP D2266     -41.441 -12.388 -43.101  1.00  0.380          H  
ATOM  35170  HA  ASP D2266     -43.978 -11.666 -41.745  1.00  0.380          H  
ATOM  35171 1HB  ASP D2266     -42.573  -9.996 -40.611  1.00  0.540          H  
ATOM  35172 2HB  ASP D2266     -41.928 -11.585 -40.487  1.00  0.540          H  
ATOM  35173  N   ILE D2267     -43.288 -10.438 -44.464  1.00  0.320          N  
ATOM  35174  CA  ILE D2267     -43.612  -9.474 -45.512  1.00  0.330          C  
ATOM  35175  C   ILE D2267     -44.642  -9.980 -46.496  1.00  0.340          C  
ATOM  35176  O   ILE D2267     -44.937 -11.175 -46.554  1.00  0.360          O  
ATOM  35177  CB  ILE D2267     -42.345  -9.033 -46.281  1.00  0.460          C  
ATOM  35178  CG1 ILE D2267     -41.516 -10.257 -46.826  1.00  0.460          C  
ATOM  35179  CG2 ILE D2267     -41.530  -8.176 -45.401  1.00  0.460          C  
ATOM  35180  CD1 ILE D2267     -41.998 -10.907 -48.137  1.00  0.460          C  
ATOM  35181  H   ILE D2267     -42.970 -11.360 -44.719  1.00  0.380          H  
ATOM  35182  HA  ILE D2267     -44.027  -8.582 -45.044  1.00  0.400          H  
ATOM  35183  HB  ILE D2267     -42.647  -8.446 -47.149  1.00  0.550          H  
ATOM  35184 1HG1 ILE D2267     -40.508  -9.904 -46.996  1.00  0.550          H  
ATOM  35185 2HG1 ILE D2267     -41.467 -10.997 -46.061  1.00  0.550          H  
ATOM  35186 1HG2 ILE D2267     -40.655  -7.808 -45.931  1.00  0.550          H  
ATOM  35187 2HG2 ILE D2267     -42.161  -7.357 -45.109  1.00  0.550          H  
ATOM  35188 3HG2 ILE D2267     -41.212  -8.735 -44.518  1.00  0.550          H  
ATOM  35189 1HD1 ILE D2267     -41.315 -11.710 -48.408  1.00  0.550          H  
ATOM  35190 2HD1 ILE D2267     -42.976 -11.326 -48.032  1.00  0.550          H  
ATOM  35191 3HD1 ILE D2267     -42.022 -10.180 -48.927  1.00  0.550          H  
ATOM  35192  N   GLU D2268     -45.160  -9.057 -47.292  1.00  0.350          N  
ATOM  35193  CA  GLU D2268     -46.084  -9.371 -48.367  1.00  0.370          C  
ATOM  35194  C   GLU D2268     -45.236  -9.729 -49.558  1.00  0.360          C  
ATOM  35195  O   GLU D2268     -44.387  -8.924 -49.963  1.00  0.360          O  
ATOM  35196  CB  GLU D2268     -46.995  -8.174 -48.637  1.00  0.510          C  
ATOM  35197  CG  GLU D2268     -47.941  -7.915 -47.490  1.00  0.510          C  
ATOM  35198  CD  GLU D2268     -48.879  -9.001 -47.389  1.00  0.510          C  
ATOM  35199  OE1 GLU D2268     -49.384  -9.359 -48.402  1.00  0.510          O  
ATOM  35200  OE2 GLU D2268     -49.066  -9.545 -46.318  1.00  0.510          O  
ATOM  35201  H   GLU D2268     -44.887  -8.083 -47.141  1.00  0.420          H  
ATOM  35202  HA  GLU D2268     -46.687 -10.241 -48.095  1.00  0.440          H  
ATOM  35203 1HB  GLU D2268     -46.386  -7.280 -48.779  1.00  0.610          H  
ATOM  35204 2HB  GLU D2268     -47.563  -8.332 -49.544  1.00  0.610          H  
ATOM  35205 1HG  GLU D2268     -47.379  -7.831 -46.559  1.00  0.610          H  
ATOM  35206 2HG  GLU D2268     -48.490  -6.996 -47.644  1.00  0.610          H  
ATOM  35207  N   ALA D2269     -45.394 -10.954 -50.079  1.00  0.370          N  
ATOM  35208  CA  ALA D2269     -44.506 -11.410 -51.141  1.00  0.370          C  
ATOM  35209  C   ALA D2269     -45.120 -11.459 -52.518  1.00  0.390          C  
ATOM  35210  O   ALA D2269     -46.172 -12.055 -52.741  1.00  0.400          O  
ATOM  35211  CB  ALA D2269     -44.009 -12.812 -50.826  1.00  0.520          C  
ATOM  35212  H   ALA D2269     -46.137 -11.581 -49.739  1.00  0.440          H  
ATOM  35213  HA  ALA D2269     -43.656 -10.730 -51.180  1.00  0.440          H  
ATOM  35214 1HB  ALA D2269     -43.314 -13.135 -51.600  1.00  0.620          H  
ATOM  35215 2HB  ALA D2269     -43.508 -12.819 -49.864  1.00  0.620          H  
ATOM  35216 3HB  ALA D2269     -44.860 -13.490 -50.795  1.00  0.620          H  
ATOM  35217  N   PHE D2270     -44.385 -10.905 -53.463  1.00  0.390          N  
ATOM  35218  CA  PHE D2270     -44.704 -10.957 -54.879  1.00  0.420          C  
ATOM  35219  C   PHE D2270     -43.547 -11.672 -55.593  1.00  0.430          C  
ATOM  35220  O   PHE D2270     -42.439 -11.146 -55.697  1.00  0.420          O  
ATOM  35221  CB  PHE D2270     -44.910  -9.544 -55.421  1.00  0.580          C  
ATOM  35222  CG  PHE D2270     -46.104  -8.769 -54.944  1.00  0.580          C  
ATOM  35223  CD1 PHE D2270     -46.031  -8.009 -53.774  1.00  0.580          C  
ATOM  35224  CD2 PHE D2270     -47.284  -8.751 -55.681  1.00  0.580          C  
ATOM  35225  CE1 PHE D2270     -47.112  -7.261 -53.354  1.00  0.580          C  
ATOM  35226  CE2 PHE D2270     -48.367  -8.002 -55.263  1.00  0.580          C  
ATOM  35227  CZ  PHE D2270     -48.278  -7.256 -54.097  1.00  0.580          C  
ATOM  35228  H   PHE D2270     -43.557 -10.381 -53.164  1.00  0.470          H  
ATOM  35229  HA  PHE D2270     -45.614 -11.539 -55.027  1.00  0.500          H  
ATOM  35230 1HB  PHE D2270     -44.105  -9.002 -55.058  1.00  0.690          H  
ATOM  35231 2HB  PHE D2270     -44.864  -9.518 -56.496  1.00  0.690          H  
ATOM  35232  HD1 PHE D2270     -45.102  -8.009 -53.189  1.00  0.690          H  
ATOM  35233  HD2 PHE D2270     -47.348  -9.332 -56.596  1.00  0.690          H  
ATOM  35234  HE1 PHE D2270     -47.040  -6.673 -52.436  1.00  0.690          H  
ATOM  35235  HE2 PHE D2270     -49.290  -7.995 -55.848  1.00  0.690          H  
ATOM  35236  HZ  PHE D2270     -49.126  -6.663 -53.765  1.00  0.690          H  
ATOM  35237  N   VAL D2271     -43.794 -12.877 -56.064  1.00  0.440          N  
ATOM  35238  CA  VAL D2271     -42.780 -13.718 -56.690  1.00  0.430          C  
ATOM  35239  C   VAL D2271     -42.829 -13.661 -58.221  1.00  0.450          C  
ATOM  35240  O   VAL D2271     -43.780 -14.125 -58.857  1.00  0.470          O  
ATOM  35241  CB  VAL D2271     -43.001 -15.151 -56.159  1.00  0.610          C  
ATOM  35242  CG1 VAL D2271     -42.074 -16.118 -56.774  1.00  0.610          C  
ATOM  35243  CG2 VAL D2271     -42.825 -15.153 -54.633  1.00  0.610          C  
ATOM  35244  H   VAL D2271     -44.723 -13.260 -55.939  1.00  0.530          H  
ATOM  35245  HA  VAL D2271     -41.797 -13.374 -56.368  1.00  0.520          H  
ATOM  35246  HB  VAL D2271     -43.986 -15.452 -56.392  1.00  0.730          H  
ATOM  35247 1HG1 VAL D2271     -42.292 -17.093 -56.381  1.00  0.730          H  
ATOM  35248 2HG1 VAL D2271     -42.240 -16.125 -57.840  1.00  0.730          H  
ATOM  35249 3HG1 VAL D2271     -41.040 -15.846 -56.552  1.00  0.730          H  
ATOM  35250 1HG2 VAL D2271     -43.001 -16.153 -54.250  1.00  0.730          H  
ATOM  35251 2HG2 VAL D2271     -41.809 -14.842 -54.388  1.00  0.730          H  
ATOM  35252 3HG2 VAL D2271     -43.538 -14.464 -54.176  1.00  0.730          H  
ATOM  35253  N   LEU D2272     -41.762 -13.125 -58.808  1.00  0.450          N  
ATOM  35254  CA  LEU D2272     -41.652 -12.885 -60.242  1.00  0.470          C  
ATOM  35255  C   LEU D2272     -40.788 -13.949 -60.922  1.00  0.490          C  
ATOM  35256  O   LEU D2272     -39.572 -13.998 -60.702  1.00  0.480          O  
ATOM  35257  CB  LEU D2272     -40.947 -11.529 -60.463  1.00  0.650          C  
ATOM  35258  CG  LEU D2272     -41.711 -10.168 -60.183  1.00  0.650          C  
ATOM  35259  CD1 LEU D2272     -42.031  -9.938 -58.694  1.00  0.650          C  
ATOM  35260  CD2 LEU D2272     -40.815  -9.081 -60.658  1.00  0.650          C  
ATOM  35261  H   LEU D2272     -40.998 -12.785 -58.218  1.00  0.540          H  
ATOM  35262  HA  LEU D2272     -42.648 -12.891 -60.689  1.00  0.560          H  
ATOM  35263 1HB  LEU D2272     -40.063 -11.517 -59.855  1.00  0.780          H  
ATOM  35264 2HB  LEU D2272     -40.622 -11.502 -61.505  1.00  0.780          H  
ATOM  35265  HG  LEU D2272     -42.635 -10.154 -60.710  1.00  0.780          H  
ATOM  35266 1HD1 LEU D2272     -42.529  -8.978 -58.570  1.00  0.780          H  
ATOM  35267 2HD1 LEU D2272     -42.686 -10.711 -58.327  1.00  0.780          H  
ATOM  35268 3HD1 LEU D2272     -41.107  -9.942 -58.109  1.00  0.780          H  
ATOM  35269 1HD2 LEU D2272     -41.292  -8.130 -60.518  1.00  0.780          H  
ATOM  35270 2HD2 LEU D2272     -39.903  -9.120 -60.091  1.00  0.780          H  
ATOM  35271 3HD2 LEU D2272     -40.591  -9.220 -61.699  1.00  0.780          H  
ATOM  35272  N   GLN D2273     -41.380 -14.818 -61.752  1.00  0.500          N  
ATOM  35273  CA  GLN D2273     -40.558 -15.867 -62.384  1.00  0.520          C  
ATOM  35274  C   GLN D2273     -39.813 -15.240 -63.554  1.00  0.540          C  
ATOM  35275  O   GLN D2273     -40.427 -14.762 -64.516  1.00  0.560          O  
ATOM  35276  CB  GLN D2273     -41.422 -17.049 -62.860  1.00  0.720          C  
ATOM  35277  CG  GLN D2273     -40.655 -18.257 -63.539  1.00  0.720          C  
ATOM  35278  CD  GLN D2273     -39.838 -19.100 -62.677  1.00  0.720          C  
ATOM  35279  OE1 GLN D2273     -40.382 -19.707 -61.757  1.00  0.720          O  
ATOM  35280  NE2 GLN D2273     -38.554 -19.190 -62.942  1.00  0.720          N  
ATOM  35281  H   GLN D2273     -42.393 -14.756 -61.934  1.00  0.600          H  
ATOM  35282  HA  GLN D2273     -39.813 -16.227 -61.681  1.00  0.620          H  
ATOM  35283 1HB  GLN D2273     -41.972 -17.447 -62.012  1.00  0.860          H  
ATOM  35284 2HB  GLN D2273     -42.163 -16.682 -63.572  1.00  0.860          H  
ATOM  35285 1HG  GLN D2273     -41.385 -18.919 -63.924  1.00  0.860          H  
ATOM  35286 2HG  GLN D2273     -40.006 -17.907 -64.329  1.00  0.860          H  
ATOM  35287 1HE2 GLN D2273     -37.943 -19.780 -62.386  1.00  0.860          H  
ATOM  35288 2HE2 GLN D2273     -38.154 -18.697 -63.718  1.00  0.860          H  
ATOM  35289  N   LEU D2274     -38.482 -15.264 -63.515  1.00  0.530          N  
ATOM  35290  CA  LEU D2274     -37.731 -14.605 -64.570  1.00  0.540          C  
ATOM  35291  C   LEU D2274     -37.166 -15.599 -65.581  1.00  0.540          C  
ATOM  35292  O   LEU D2274     -37.262 -15.378 -66.787  1.00  0.560          O  
ATOM  35293  CB  LEU D2274     -36.600 -13.790 -63.938  1.00  0.750          C  
ATOM  35294  CG  LEU D2274     -37.025 -12.675 -62.909  1.00  0.750          C  
ATOM  35295  CD1 LEU D2274     -35.785 -12.044 -62.364  1.00  0.750          C  
ATOM  35296  CD2 LEU D2274     -37.928 -11.628 -63.547  1.00  0.750          C  
ATOM  35297  H   LEU D2274     -37.977 -15.705 -62.741  1.00  0.640          H  
ATOM  35298  HA  LEU D2274     -38.394 -13.937 -65.111  1.00  0.650          H  
ATOM  35299 1HB  LEU D2274     -35.963 -14.480 -63.408  1.00  0.900          H  
ATOM  35300 2HB  LEU D2274     -36.014 -13.320 -64.733  1.00  0.900          H  
ATOM  35301  HG  LEU D2274     -37.560 -13.134 -62.082  1.00  0.900          H  
ATOM  35302 1HD1 LEU D2274     -36.056 -11.291 -61.655  1.00  0.900          H  
ATOM  35303 2HD1 LEU D2274     -35.167 -12.785 -61.882  1.00  0.900          H  
ATOM  35304 3HD1 LEU D2274     -35.240 -11.592 -63.187  1.00  0.900          H  
ATOM  35305 1HD2 LEU D2274     -38.195 -10.884 -62.801  1.00  0.900          H  
ATOM  35306 2HD2 LEU D2274     -37.408 -11.146 -64.376  1.00  0.900          H  
ATOM  35307 3HD2 LEU D2274     -38.828 -12.101 -63.906  1.00  0.900          H  
ATOM  35308  N   GLU D2275     -36.592 -16.700 -65.101  1.00  0.510          N  
ATOM  35309  CA  GLU D2275     -36.019 -17.698 -66.021  1.00  0.500          C  
ATOM  35310  C   GLU D2275     -36.313 -19.111 -65.553  1.00  0.510          C  
ATOM  35311  O   GLU D2275     -36.265 -19.397 -64.355  1.00  0.480          O  
ATOM  35312  CB  GLU D2275     -34.495 -17.549 -66.177  1.00  0.700          C  
ATOM  35313  CG  GLU D2275     -34.021 -16.219 -66.721  1.00  0.700          C  
ATOM  35314  CD  GLU D2275     -32.530 -16.145 -66.847  1.00  0.700          C  
ATOM  35315  OE1 GLU D2275     -31.921 -17.149 -67.059  1.00  0.700          O  
ATOM  35316  OE2 GLU D2275     -32.008 -15.064 -66.695  1.00  0.700          O  
ATOM  35317  H   GLU D2275     -36.543 -16.810 -64.085  1.00  0.610          H  
ATOM  35318  HA  GLU D2275     -36.479 -17.570 -67.002  1.00  0.600          H  
ATOM  35319 1HB  GLU D2275     -33.999 -17.745 -65.242  1.00  0.840          H  
ATOM  35320 2HB  GLU D2275     -34.144 -18.311 -66.874  1.00  0.840          H  
ATOM  35321 1HG  GLU D2275     -34.470 -16.062 -67.701  1.00  0.840          H  
ATOM  35322 2HG  GLU D2275     -34.361 -15.423 -66.073  1.00  0.840          H  
ATOM  35323  N   GLY D2276     -36.532 -20.020 -66.496  1.00  0.540          N  
ATOM  35324  CA  GLY D2276     -36.737 -21.420 -66.151  1.00  0.550          C  
ATOM  35325  C   GLY D2276     -38.089 -21.674 -65.508  1.00  0.560          C  
ATOM  35326  O   GLY D2276     -39.021 -20.898 -65.688  1.00  0.550          O  
ATOM  35327  H   GLY D2276     -36.550 -19.738 -67.466  1.00  0.650          H  
ATOM  35328 1HA  GLY D2276     -36.632 -22.037 -67.043  1.00  0.660          H  
ATOM  35329 2HA  GLY D2276     -35.959 -21.716 -65.473  1.00  0.660          H  
ATOM  35330  N   ARG D2277     -38.211 -22.800 -64.813  1.00  0.570          N  
ATOM  35331  CA  ARG D2277     -39.478 -23.185 -64.199  1.00  0.580          C  
ATOM  35332  C   ARG D2277     -39.262 -23.748 -62.805  1.00  0.570          C  
ATOM  35333  O   ARG D2277     -38.282 -24.455 -62.560  1.00  0.570          O  
ATOM  35334  CB  ARG D2277     -40.202 -24.239 -65.021  1.00  0.810          C  
ATOM  35335  CG  ARG D2277     -40.607 -23.831 -66.412  1.00  0.810          C  
ATOM  35336  CD  ARG D2277     -41.312 -24.941 -67.119  1.00  0.810          C  
ATOM  35337  NE  ARG D2277     -41.815 -24.529 -68.428  1.00  0.810          N  
ATOM  35338  CZ  ARG D2277     -41.138 -24.526 -69.586  1.00  0.810          C  
ATOM  35339  NH1 ARG D2277     -39.876 -24.921 -69.669  1.00  0.810          N  
ATOM  35340  NH2 ARG D2277     -41.791 -24.109 -70.646  1.00  0.810          N  
ATOM  35341  H   ARG D2277     -37.391 -23.383 -64.689  1.00  0.680          H  
ATOM  35342  HA  ARG D2277     -40.107 -22.299 -64.118  1.00  0.700          H  
ATOM  35343 1HB  ARG D2277     -39.640 -25.148 -65.069  1.00  0.970          H  
ATOM  35344 2HB  ARG D2277     -41.117 -24.473 -64.508  1.00  0.970          H  
ATOM  35345 1HG  ARG D2277     -41.262 -22.972 -66.350  1.00  0.970          H  
ATOM  35346 2HG  ARG D2277     -39.724 -23.567 -66.986  1.00  0.970          H  
ATOM  35347 1HD  ARG D2277     -40.643 -25.789 -67.250  1.00  0.970          H  
ATOM  35348 2HD  ARG D2277     -42.167 -25.250 -66.518  1.00  0.970          H  
ATOM  35349  HE  ARG D2277     -42.794 -24.203 -68.492  1.00  0.970          H  
ATOM  35350 1HH1 ARG D2277     -39.388 -25.239 -68.847  1.00  0.970          H  
ATOM  35351 2HH1 ARG D2277     -39.398 -24.904 -70.560  1.00  0.970          H  
ATOM  35352 1HH2 ARG D2277     -42.775 -23.814 -70.515  1.00  0.970          H  
ATOM  35353 2HH2 ARG D2277     -41.350 -24.077 -71.551  1.00  0.970          H  
ATOM  35354  N   LYS D2278     -40.208 -23.496 -61.910  1.00  0.560          N  
ATOM  35355  CA  LYS D2278     -40.099 -24.063 -60.560  1.00  0.570          C  
ATOM  35356  C   LYS D2278     -41.472 -24.447 -60.015  1.00  0.550          C  
ATOM  35357  O   LYS D2278     -42.466 -23.775 -60.297  1.00  0.570          O  
ATOM  35358  CB  LYS D2278     -39.402 -23.062 -59.627  1.00  0.790          C  
ATOM  35359  CG  LYS D2278     -38.921 -23.629 -58.290  1.00  0.790          C  
ATOM  35360  CD  LYS D2278     -38.334 -22.603 -57.317  1.00  0.790          C  
ATOM  35361  CE  LYS D2278     -37.061 -21.976 -57.768  1.00  0.790          C  
ATOM  35362  NZ  LYS D2278     -36.503 -21.109 -56.700  1.00  0.790          N  
ATOM  35363  H   LYS D2278     -40.994 -22.903 -62.210  1.00  0.670          H  
ATOM  35364  HA  LYS D2278     -39.499 -24.975 -60.604  1.00  0.680          H  
ATOM  35365 1HB  LYS D2278     -38.549 -22.672 -60.129  1.00  0.950          H  
ATOM  35366 2HB  LYS D2278     -40.084 -22.245 -59.425  1.00  0.950          H  
ATOM  35367 1HG  LYS D2278     -39.721 -24.157 -57.784  1.00  0.950          H  
ATOM  35368 2HG  LYS D2278     -38.131 -24.324 -58.519  1.00  0.950          H  
ATOM  35369 1HD  LYS D2278     -39.058 -21.819 -57.124  1.00  0.950          H  
ATOM  35370 2HD  LYS D2278     -38.115 -23.112 -56.381  1.00  0.950          H  
ATOM  35371 1HE  LYS D2278     -36.330 -22.735 -58.036  1.00  0.950          H  
ATOM  35372 2HE  LYS D2278     -37.256 -21.365 -58.628  1.00  0.950          H  
ATOM  35373 1HZ  LYS D2278     -35.670 -20.656 -57.034  1.00  0.950          H  
ATOM  35374 2HZ  LYS D2278     -37.170 -20.395 -56.432  1.00  0.950          H  
ATOM  35375 3HZ  LYS D2278     -36.287 -21.676 -55.894  1.00  0.950          H  
ATOM  35376  N   LEU D2279     -41.523 -25.520 -59.226  1.00  0.540          N  
ATOM  35377  CA  LEU D2279     -42.758 -25.942 -58.578  1.00  0.540          C  
ATOM  35378  C   LEU D2279     -42.883 -25.333 -57.207  1.00  0.530          C  
ATOM  35379  O   LEU D2279     -42.037 -25.532 -56.337  1.00  0.560          O  
ATOM  35380  CB  LEU D2279     -42.848 -27.473 -58.496  1.00  0.760          C  
ATOM  35381  CG  LEU D2279     -44.057 -28.105 -57.702  1.00  0.760          C  
ATOM  35382  CD1 LEU D2279     -45.388 -27.733 -58.305  1.00  0.760          C  
ATOM  35383  CD2 LEU D2279     -43.905 -29.605 -57.751  1.00  0.760          C  
ATOM  35384  H   LEU D2279     -40.657 -26.029 -59.030  1.00  0.650          H  
ATOM  35385  HA  LEU D2279     -43.592 -25.588 -59.168  1.00  0.650          H  
ATOM  35386 1HB  LEU D2279     -42.866 -27.877 -59.499  1.00  0.910          H  
ATOM  35387 2HB  LEU D2279     -41.945 -27.824 -58.023  1.00  0.910          H  
ATOM  35388  HG  LEU D2279     -44.040 -27.765 -56.663  1.00  0.910          H  
ATOM  35389 1HD1 LEU D2279     -46.180 -28.204 -57.739  1.00  0.910          H  
ATOM  35390 2HD1 LEU D2279     -45.514 -26.676 -58.262  1.00  0.910          H  
ATOM  35391 3HD1 LEU D2279     -45.432 -28.068 -59.330  1.00  0.910          H  
ATOM  35392 1HD2 LEU D2279     -44.721 -30.067 -57.208  1.00  0.910          H  
ATOM  35393 2HD2 LEU D2279     -43.923 -29.944 -58.788  1.00  0.910          H  
ATOM  35394 3HD2 LEU D2279     -42.960 -29.888 -57.298  1.00  0.910          H  
ATOM  35395  N   TRP D2280     -43.942 -24.564 -57.041  1.00  0.500          N  
ATOM  35396  CA  TRP D2280     -44.248 -23.852 -55.819  1.00  0.480          C  
ATOM  35397  C   TRP D2280     -45.411 -24.438 -55.087  1.00  0.500          C  
ATOM  35398  O   TRP D2280     -46.422 -24.824 -55.683  1.00  0.540          O  
ATOM  35399  CB  TRP D2280     -44.574 -22.394 -56.133  1.00  0.680          C  
ATOM  35400  CG  TRP D2280     -43.397 -21.621 -56.420  1.00  0.680          C  
ATOM  35401  CD1 TRP D2280     -42.676 -21.625 -57.550  1.00  0.680          C  
ATOM  35402  CD2 TRP D2280     -42.770 -20.677 -55.541  1.00  0.680          C  
ATOM  35403  NE1 TRP D2280     -41.630 -20.782 -57.436  1.00  0.680          N  
ATOM  35404  CE2 TRP D2280     -41.667 -20.186 -56.212  1.00  0.680          C  
ATOM  35405  CE3 TRP D2280     -43.054 -20.224 -54.240  1.00  0.680          C  
ATOM  35406  CZ2 TRP D2280     -40.819 -19.264 -55.644  1.00  0.680          C  
ATOM  35407  CZ3 TRP D2280     -42.216 -19.295 -53.671  1.00  0.680          C  
ATOM  35408  CH2 TRP D2280     -41.121 -18.826 -54.350  1.00  0.680          C  
ATOM  35409  H   TRP D2280     -44.576 -24.468 -57.834  1.00  0.600          H  
ATOM  35410  HA  TRP D2280     -43.378 -23.888 -55.165  1.00  0.580          H  
ATOM  35411 1HB  TRP D2280     -45.234 -22.351 -57.006  1.00  0.820          H  
ATOM  35412 2HB  TRP D2280     -45.105 -21.949 -55.296  1.00  0.820          H  
ATOM  35413  HD1 TRP D2280     -42.890 -22.233 -58.422  1.00  0.820          H  
ATOM  35414  HE1 TRP D2280     -40.946 -20.644 -58.155  1.00  0.820          H  
ATOM  35415  HE3 TRP D2280     -43.916 -20.600 -53.690  1.00  0.820          H  
ATOM  35416  HZ2 TRP D2280     -39.947 -18.875 -56.173  1.00  0.820          H  
ATOM  35417  HZ3 TRP D2280     -42.440 -18.948 -52.668  1.00  0.820          H  
ATOM  35418  HH2 TRP D2280     -40.476 -18.092 -53.868  1.00  0.820          H  
ATOM  35419  N   ARG D2281     -45.302 -24.416 -53.768  1.00  0.480          N  
ATOM  35420  CA  ARG D2281     -46.395 -24.819 -52.919  1.00  0.510          C  
ATOM  35421  C   ARG D2281     -46.584 -23.749 -51.864  1.00  0.490          C  
ATOM  35422  O   ARG D2281     -45.630 -23.344 -51.185  1.00  0.450          O  
ATOM  35423  CB  ARG D2281     -46.118 -26.160 -52.269  1.00  0.700          C  
ATOM  35424  CG  ARG D2281     -45.977 -27.317 -53.242  1.00  0.700          C  
ATOM  35425  CD  ARG D2281     -45.809 -28.601 -52.542  1.00  0.700          C  
ATOM  35426  NE  ARG D2281     -45.723 -29.738 -53.464  1.00  0.700          N  
ATOM  35427  CZ  ARG D2281     -44.573 -30.282 -53.970  1.00  0.700          C  
ATOM  35428  NH1 ARG D2281     -43.386 -29.783 -53.648  1.00  0.700          N  
ATOM  35429  NH2 ARG D2281     -44.656 -31.327 -54.784  1.00  0.700          N  
ATOM  35430  H   ARG D2281     -44.418 -24.121 -53.340  1.00  0.580          H  
ATOM  35431  HA  ARG D2281     -47.303 -24.894 -53.511  1.00  0.610          H  
ATOM  35432 1HB  ARG D2281     -45.205 -26.099 -51.687  1.00  0.840          H  
ATOM  35433 2HB  ARG D2281     -46.931 -26.403 -51.585  1.00  0.840          H  
ATOM  35434 1HG  ARG D2281     -46.878 -27.371 -53.831  1.00  0.840          H  
ATOM  35435 2HG  ARG D2281     -45.120 -27.158 -53.896  1.00  0.840          H  
ATOM  35436 1HD  ARG D2281     -44.916 -28.576 -51.920  1.00  0.840          H  
ATOM  35437 2HD  ARG D2281     -46.679 -28.757 -51.904  1.00  0.840          H  
ATOM  35438  HE  ARG D2281     -46.620 -30.138 -53.775  1.00  0.840          H  
ATOM  35439 1HH1 ARG D2281     -43.316 -28.988 -53.040  1.00  0.840          H  
ATOM  35440 2HH1 ARG D2281     -42.511 -30.187 -54.026  1.00  0.840          H  
ATOM  35441 1HH2 ARG D2281     -45.559 -31.716 -55.022  1.00  0.840          H  
ATOM  35442 2HH2 ARG D2281     -43.820 -31.760 -55.170  1.00  0.840          H  
ATOM  35443  N   VAL D2282     -47.812 -23.272 -51.741  1.00  0.510          N  
ATOM  35444  CA  VAL D2282     -48.136 -22.243 -50.763  1.00  0.490          C  
ATOM  35445  C   VAL D2282     -49.286 -22.743 -49.897  1.00  0.520          C  
ATOM  35446  O   VAL D2282     -50.343 -23.149 -50.401  1.00  0.560          O  
ATOM  35447  CB  VAL D2282     -48.451 -20.882 -51.437  1.00  0.690          C  
ATOM  35448  CG1 VAL D2282     -48.796 -19.839 -50.375  1.00  0.690          C  
ATOM  35449  CG2 VAL D2282     -47.234 -20.411 -52.278  1.00  0.690          C  
ATOM  35450  H   VAL D2282     -48.542 -23.668 -52.345  1.00  0.610          H  
ATOM  35451  HA  VAL D2282     -47.272 -22.090 -50.117  1.00  0.590          H  
ATOM  35452  HB  VAL D2282     -49.307 -20.989 -52.068  1.00  0.830          H  
ATOM  35453 1HG1 VAL D2282     -49.029 -18.894 -50.853  1.00  0.830          H  
ATOM  35454 2HG1 VAL D2282     -49.655 -20.175 -49.809  1.00  0.830          H  
ATOM  35455 3HG1 VAL D2282     -47.943 -19.706 -49.703  1.00  0.830          H  
ATOM  35456 1HG2 VAL D2282     -47.467 -19.459 -52.752  1.00  0.830          H  
ATOM  35457 2HG2 VAL D2282     -46.375 -20.292 -51.634  1.00  0.830          H  
ATOM  35458 3HG2 VAL D2282     -47.004 -21.148 -53.044  1.00  0.830          H  
ATOM  35459  N   TYR D2283     -49.069 -22.693 -48.590  1.00  0.500          N  
ATOM  35460  CA  TYR D2283     -49.992 -23.190 -47.585  1.00  0.520          C  
ATOM  35461  C   TYR D2283     -50.592 -22.016 -46.814  1.00  0.530          C  
ATOM  35462  O   TYR D2283     -49.929 -21.006 -46.578  1.00  0.540          O  
ATOM  35463  CB  TYR D2283     -49.198 -24.083 -46.618  1.00  0.720          C  
ATOM  35464  CG  TYR D2283     -48.476 -25.259 -47.290  1.00  0.720          C  
ATOM  35465  CD1 TYR D2283     -47.241 -25.021 -47.897  1.00  0.720          C  
ATOM  35466  CD2 TYR D2283     -48.996 -26.532 -47.297  1.00  0.720          C  
ATOM  35467  CE1 TYR D2283     -46.563 -26.008 -48.517  1.00  0.720          C  
ATOM  35468  CE2 TYR D2283     -48.295 -27.542 -47.929  1.00  0.720          C  
ATOM  35469  CZ  TYR D2283     -47.088 -27.274 -48.542  1.00  0.720          C  
ATOM  35470  OH  TYR D2283     -46.395 -28.275 -49.171  1.00  0.720          O  
ATOM  35471  H   TYR D2283     -48.175 -22.315 -48.277  1.00  0.600          H  
ATOM  35472  HA  TYR D2283     -50.795 -23.744 -48.060  1.00  0.620          H  
ATOM  35473 1HB  TYR D2283     -48.473 -23.487 -46.129  1.00  0.860          H  
ATOM  35474 2HB  TYR D2283     -49.866 -24.479 -45.854  1.00  0.860          H  
ATOM  35475  HD1 TYR D2283     -46.815 -24.042 -47.887  1.00  0.860          H  
ATOM  35476  HD2 TYR D2283     -49.952 -26.745 -46.819  1.00  0.860          H  
ATOM  35477  HE1 TYR D2283     -45.610 -25.791 -48.989  1.00  0.860          H  
ATOM  35478  HE2 TYR D2283     -48.699 -28.551 -47.947  1.00  0.860          H  
ATOM  35479  HH  TYR D2283     -46.873 -29.108 -49.058  1.00  0.860          H  
ATOM  35480  N   ARG D2284     -51.827 -22.178 -46.368  1.00  0.550          N  
ATOM  35481  CA  ARG D2284     -52.487 -21.156 -45.579  1.00  0.560          C  
ATOM  35482  C   ARG D2284     -51.881 -21.167 -44.187  1.00  0.550          C  
ATOM  35483  O   ARG D2284     -51.290 -22.178 -43.810  1.00  0.550          O  
ATOM  35484  CB  ARG D2284     -53.979 -21.446 -45.480  1.00  0.780          C  
ATOM  35485  CG  ARG D2284     -54.350 -22.729 -44.719  1.00  0.780          C  
ATOM  35486  CD  ARG D2284     -55.755 -22.694 -44.301  1.00  0.780          C  
ATOM  35487  NE  ARG D2284     -56.211 -23.946 -43.702  1.00  0.780          N  
ATOM  35488  CZ  ARG D2284     -56.067 -24.337 -42.403  1.00  0.780          C  
ATOM  35489  NH1 ARG D2284     -55.421 -23.615 -41.495  1.00  0.780          N  
ATOM  35490  NH2 ARG D2284     -56.599 -25.493 -42.029  1.00  0.780          N  
ATOM  35491  H   ARG D2284     -52.305 -23.044 -46.564  1.00  0.660          H  
ATOM  35492  HA  ARG D2284     -52.335 -20.204 -46.065  1.00  0.670          H  
ATOM  35493 1HB  ARG D2284     -54.494 -20.636 -44.994  1.00  0.940          H  
ATOM  35494 2HB  ARG D2284     -54.399 -21.528 -46.472  1.00  0.940          H  
ATOM  35495 1HG  ARG D2284     -54.204 -23.596 -45.362  1.00  0.940          H  
ATOM  35496 2HG  ARG D2284     -53.745 -22.842 -43.824  1.00  0.940          H  
ATOM  35497 1HD  ARG D2284     -55.887 -21.895 -43.569  1.00  0.940          H  
ATOM  35498 2HD  ARG D2284     -56.378 -22.487 -45.170  1.00  0.940          H  
ATOM  35499  HE  ARG D2284     -56.723 -24.572 -44.310  1.00  0.940          H  
ATOM  35500 1HH1 ARG D2284     -54.945 -22.727 -41.717  1.00  0.940          H  
ATOM  35501 2HH1 ARG D2284     -55.359 -23.959 -40.544  1.00  0.940          H  
ATOM  35502 1HH2 ARG D2284     -57.097 -26.064 -42.700  1.00  0.940          H  
ATOM  35503 2HH2 ARG D2284     -56.504 -25.803 -41.073  1.00  0.940          H  
ATOM  35504  N   PRO D2285     -52.007 -20.093 -43.385  1.00  0.540          N  
ATOM  35505  CA  PRO D2285     -51.581 -20.076 -42.004  1.00  0.540          C  
ATOM  35506  C   PRO D2285     -52.247 -21.275 -41.360  1.00  0.550          C  
ATOM  35507  O   PRO D2285     -53.451 -21.483 -41.572  1.00  0.570          O  
ATOM  35508  CB  PRO D2285     -52.123 -18.730 -41.513  1.00  0.810          C  
ATOM  35509  CG  PRO D2285     -52.162 -17.875 -42.767  1.00  0.810          C  
ATOM  35510  CD  PRO D2285     -52.561 -18.822 -43.866  1.00  0.810          C  
ATOM  35511  HA  PRO D2285     -50.476 -20.131 -41.941  1.00  0.650          H  
ATOM  35512 1HB  PRO D2285     -53.103 -18.864 -41.030  1.00  0.970          H  
ATOM  35513 2HB  PRO D2285     -51.453 -18.320 -40.759  1.00  0.970          H  
ATOM  35514 1HG  PRO D2285     -52.880 -17.053 -42.650  1.00  0.970          H  
ATOM  35515 2HG  PRO D2285     -51.178 -17.416 -42.942  1.00  0.970          H  
ATOM  35516 1HD  PRO D2285     -53.646 -18.853 -43.954  1.00  0.970          H  
ATOM  35517 2HD  PRO D2285     -52.073 -18.511 -44.776  1.00  0.970          H  
ATOM  35518  N   ARG D2286     -51.506 -22.011 -40.530  1.00  0.540          N  
ATOM  35519  CA  ARG D2286     -52.007 -23.223 -39.891  1.00  0.540          C  
ATOM  35520  C   ARG D2286     -52.681 -22.908 -38.576  1.00  0.560          C  
ATOM  35521  O   ARG D2286     -53.677 -23.531 -38.196  1.00  0.560          O  
ATOM  35522  CB  ARG D2286     -50.873 -24.213 -39.657  1.00  0.760          C  
ATOM  35523  CG  ARG D2286     -51.279 -25.549 -39.009  1.00  0.760          C  
ATOM  35524  CD  ARG D2286     -50.110 -26.485 -38.904  1.00  0.760          C  
ATOM  35525  NE  ARG D2286     -49.069 -25.957 -38.022  1.00  0.760          N  
ATOM  35526  CZ  ARG D2286     -49.048 -26.045 -36.671  1.00  0.760          C  
ATOM  35527  NH1 ARG D2286     -50.008 -26.663 -36.008  1.00  0.760          N  
ATOM  35528  NH2 ARG D2286     -48.044 -25.490 -36.019  1.00  0.760          N  
ATOM  35529  H   ARG D2286     -50.538 -21.733 -40.335  1.00  0.650          H  
ATOM  35530  HA  ARG D2286     -52.732 -23.687 -40.558  1.00  0.650          H  
ATOM  35531 1HB  ARG D2286     -50.394 -24.439 -40.607  1.00  0.910          H  
ATOM  35532 2HB  ARG D2286     -50.121 -23.744 -39.020  1.00  0.910          H  
ATOM  35533 1HG  ARG D2286     -51.664 -25.363 -38.007  1.00  0.910          H  
ATOM  35534 2HG  ARG D2286     -52.052 -26.024 -39.611  1.00  0.910          H  
ATOM  35535 1HD  ARG D2286     -50.437 -27.450 -38.523  1.00  0.910          H  
ATOM  35536 2HD  ARG D2286     -49.670 -26.627 -39.895  1.00  0.910          H  
ATOM  35537  HE  ARG D2286     -48.297 -25.466 -38.460  1.00  0.910          H  
ATOM  35538 1HH1 ARG D2286     -50.779 -27.086 -36.503  1.00  0.910          H  
ATOM  35539 2HH1 ARG D2286     -49.974 -26.715 -34.999  1.00  0.910          H  
ATOM  35540 1HH2 ARG D2286     -47.328 -25.007 -36.548  1.00  0.910          H  
ATOM  35541 2HH2 ARG D2286     -47.997 -25.532 -35.012  1.00  0.910          H  
ATOM  35542  N   VAL D2287     -52.084 -21.984 -37.856  1.00  0.590          N  
ATOM  35543  CA  VAL D2287     -52.528 -21.599 -36.535  1.00  0.590          C  
ATOM  35544  C   VAL D2287     -53.071 -20.177 -36.642  1.00  0.580          C  
ATOM  35545  O   VAL D2287     -52.435 -19.352 -37.279  1.00  0.560          O  
ATOM  35546  CB  VAL D2287     -51.342 -21.680 -35.551  1.00  0.830          C  
ATOM  35547  CG1 VAL D2287     -51.746 -21.247 -34.151  1.00  0.830          C  
ATOM  35548  CG2 VAL D2287     -50.812 -23.095 -35.550  1.00  0.830          C  
ATOM  35549  H   VAL D2287     -51.255 -21.529 -38.267  1.00  0.710          H  
ATOM  35550  HA  VAL D2287     -53.287 -22.300 -36.210  1.00  0.710          H  
ATOM  35551  HB  VAL D2287     -50.568 -21.015 -35.880  1.00  0.990          H  
ATOM  35552 1HG1 VAL D2287     -50.879 -21.306 -33.494  1.00  0.990          H  
ATOM  35553 2HG1 VAL D2287     -52.102 -20.236 -34.161  1.00  0.990          H  
ATOM  35554 3HG1 VAL D2287     -52.524 -21.905 -33.776  1.00  0.990          H  
ATOM  35555 1HG2 VAL D2287     -49.959 -23.160 -34.880  1.00  0.990          H  
ATOM  35556 2HG2 VAL D2287     -51.592 -23.778 -35.220  1.00  0.990          H  
ATOM  35557 3HG2 VAL D2287     -50.496 -23.362 -36.553  1.00  0.990          H  
ATOM  35558  N   PRO D2288     -54.234 -19.832 -36.078  1.00  0.600          N  
ATOM  35559  CA  PRO D2288     -54.793 -18.491 -36.142  1.00  0.590          C  
ATOM  35560  C   PRO D2288     -53.786 -17.378 -35.816  1.00  0.570          C  
ATOM  35561  O   PRO D2288     -53.827 -16.328 -36.449  1.00  0.570          O  
ATOM  35562  CB  PRO D2288     -55.903 -18.572 -35.090  1.00  0.890          C  
ATOM  35563  CG  PRO D2288     -56.348 -20.026 -35.133  1.00  0.890          C  
ATOM  35564  CD  PRO D2288     -55.080 -20.818 -35.359  1.00  0.890          C  
ATOM  35565  HA  PRO D2288     -55.221 -18.333 -37.143  1.00  0.710          H  
ATOM  35566 1HB  PRO D2288     -55.516 -18.267 -34.104  1.00  1.060          H  
ATOM  35567 2HB  PRO D2288     -56.713 -17.871 -35.346  1.00  1.060          H  
ATOM  35568 1HG  PRO D2288     -56.857 -20.297 -34.192  1.00  1.060          H  
ATOM  35569 2HG  PRO D2288     -57.083 -20.170 -35.940  1.00  1.060          H  
ATOM  35570 1HD  PRO D2288     -54.639 -21.117 -34.404  1.00  1.060          H  
ATOM  35571 2HD  PRO D2288     -55.330 -21.680 -36.002  1.00  1.060          H  
ATOM  35572  N   THR D2289     -52.835 -17.613 -34.903  1.00  0.560          N  
ATOM  35573  CA  THR D2289     -51.845 -16.601 -34.526  1.00  0.550          C  
ATOM  35574  C   THR D2289     -50.789 -16.338 -35.611  1.00  0.550          C  
ATOM  35575  O   THR D2289     -49.950 -15.444 -35.473  1.00  0.590          O  
ATOM  35576  CB  THR D2289     -51.148 -17.002 -33.213  1.00  0.770          C  
ATOM  35577  OG1 THR D2289     -50.466 -18.253 -33.386  1.00  0.770          O  
ATOM  35578  CG2 THR D2289     -52.194 -17.157 -32.122  1.00  0.770          C  
ATOM  35579  H   THR D2289     -52.795 -18.484 -34.396  1.00  0.670          H  
ATOM  35580  HA  THR D2289     -52.372 -15.666 -34.346  1.00  0.660          H  
ATOM  35581  HB  THR D2289     -50.431 -16.233 -32.923  1.00  0.930          H  
ATOM  35582  HG1 THR D2289     -49.666 -18.105 -33.906  1.00  0.930          H  
ATOM  35583 1HG2 THR D2289     -51.704 -17.439 -31.191  1.00  0.930          H  
ATOM  35584 2HG2 THR D2289     -52.715 -16.208 -31.986  1.00  0.930          H  
ATOM  35585 3HG2 THR D2289     -52.910 -17.925 -32.396  1.00  0.930          H  
ATOM  35586  N   GLU D2290     -50.828 -17.122 -36.687  1.00  0.520          N  
ATOM  35587  CA  GLU D2290     -49.937 -16.984 -37.825  1.00  0.520          C  
ATOM  35588  C   GLU D2290     -50.572 -16.123 -38.914  1.00  0.520          C  
ATOM  35589  O   GLU D2290     -49.879 -15.711 -39.854  1.00  0.500          O  
ATOM  35590  CB  GLU D2290     -49.582 -18.358 -38.420  1.00  0.730          C  
ATOM  35591  CG  GLU D2290     -48.767 -19.290 -37.519  1.00  0.730          C  
ATOM  35592  CD  GLU D2290     -48.616 -20.710 -38.118  1.00  0.730          C  
ATOM  35593  OE1 GLU D2290     -49.440 -21.066 -38.961  1.00  0.730          O  
ATOM  35594  OE2 GLU D2290     -47.706 -21.419 -37.736  1.00  0.730          O  
ATOM  35595  H   GLU D2290     -51.539 -17.849 -36.738  1.00  0.620          H  
ATOM  35596  HA  GLU D2290     -49.021 -16.498 -37.492  1.00  0.620          H  
ATOM  35597 1HB  GLU D2290     -50.489 -18.879 -38.695  1.00  0.870          H  
ATOM  35598 2HB  GLU D2290     -49.007 -18.211 -39.338  1.00  0.870          H  
ATOM  35599 1HG  GLU D2290     -47.782 -18.859 -37.374  1.00  0.870          H  
ATOM  35600 2HG  GLU D2290     -49.246 -19.339 -36.550  1.00  0.870          H  
ATOM  35601  N   GLU D2291     -51.900 -15.906 -38.865  1.00  0.540          N  
ATOM  35602  CA  GLU D2291     -52.510 -15.126 -39.927  1.00  0.540          C  
ATOM  35603  C   GLU D2291     -51.893 -13.752 -39.837  1.00  0.520          C  
ATOM  35604  O   GLU D2291     -51.915 -13.138 -38.770  1.00  0.600          O  
ATOM  35605  CB  GLU D2291     -54.040 -15.074 -39.790  1.00  0.760          C  
ATOM  35606  CG  GLU D2291     -54.779 -14.393 -40.970  1.00  0.760          C  
ATOM  35607  CD  GLU D2291     -56.281 -14.377 -40.811  1.00  0.760          C  
ATOM  35608  OE1 GLU D2291     -56.745 -14.910 -39.844  1.00  0.760          O  
ATOM  35609  OE2 GLU D2291     -56.955 -13.804 -41.635  1.00  0.760          O  
ATOM  35610  H   GLU D2291     -52.481 -16.224 -38.084  1.00  0.650          H  
ATOM  35611  HA  GLU D2291     -52.252 -15.559 -40.889  1.00  0.650          H  
ATOM  35612 1HB  GLU D2291     -54.425 -16.090 -39.688  1.00  0.910          H  
ATOM  35613 2HB  GLU D2291     -54.301 -14.538 -38.878  1.00  0.910          H  
ATOM  35614 1HG  GLU D2291     -54.446 -13.391 -41.050  1.00  0.910          H  
ATOM  35615 2HG  GLU D2291     -54.519 -14.907 -41.894  1.00  0.910          H  
ATOM  35616  N   LEU D2292     -51.367 -13.248 -40.942  1.00  0.440          N  
ATOM  35617  CA  LEU D2292     -50.700 -11.958 -40.953  1.00  0.420          C  
ATOM  35618  C   LEU D2292     -49.570 -11.915 -39.937  1.00  0.390          C  
ATOM  35619  O   LEU D2292     -49.388 -10.902 -39.256  1.00  0.410          O  
ATOM  35620  CB  LEU D2292     -51.639 -10.803 -40.626  1.00  0.600          C  
ATOM  35621  CG  LEU D2292     -52.883 -10.661 -41.431  1.00  0.600          C  
ATOM  35622  CD1 LEU D2292     -53.546  -9.440 -40.960  1.00  0.600          C  
ATOM  35623  CD2 LEU D2292     -52.595 -10.613 -42.923  1.00  0.600          C  
ATOM  35624  H   LEU D2292     -51.381 -13.785 -41.802  1.00  0.530          H  
ATOM  35625  HA  LEU D2292     -50.264 -11.806 -41.935  1.00  0.500          H  
ATOM  35626 1HB  LEU D2292     -51.937 -10.870 -39.588  1.00  0.720          H  
ATOM  35627 2HB  LEU D2292     -51.087  -9.882 -40.740  1.00  0.720          H  
ATOM  35628  HG  LEU D2292     -53.530 -11.475 -41.220  1.00  0.720          H  
ATOM  35629 1HD1 LEU D2292     -54.467  -9.306 -41.478  1.00  0.720          H  
ATOM  35630 2HD1 LEU D2292     -53.730  -9.489 -39.896  1.00  0.720          H  
ATOM  35631 3HD1 LEU D2292     -52.878  -8.634 -41.170  1.00  0.720          H  
ATOM  35632 1HD2 LEU D2292     -53.536 -10.503 -43.455  1.00  0.720          H  
ATOM  35633 2HD2 LEU D2292     -51.940  -9.767 -43.152  1.00  0.720          H  
ATOM  35634 3HD2 LEU D2292     -52.118 -11.532 -43.247  1.00  0.720          H  
ATOM  35635  N   ALA D2293     -48.807 -13.001 -39.832  1.00  0.370          N  
ATOM  35636  CA  ALA D2293     -47.716 -13.101 -38.889  1.00  0.390          C  
ATOM  35637  C   ALA D2293     -46.856 -11.848 -38.864  1.00  0.350          C  
ATOM  35638  O   ALA D2293     -46.476 -11.282 -39.896  1.00  0.290          O  
ATOM  35639  CB  ALA D2293     -46.843 -14.286 -39.247  1.00  0.540          C  
ATOM  35640  H   ALA D2293     -49.062 -13.848 -40.340  1.00  0.440          H  
ATOM  35641  HA  ALA D2293     -48.142 -13.248 -37.897  1.00  0.470          H  
ATOM  35642 1HB  ALA D2293     -46.043 -14.363 -38.516  1.00  0.650          H  
ATOM  35643 2HB  ALA D2293     -47.435 -15.199 -39.239  1.00  0.650          H  
ATOM  35644 3HB  ALA D2293     -46.414 -14.138 -40.238  1.00  0.650          H  
ATOM  35645  N   LEU D2294     -46.549 -11.436 -37.634  1.00  0.400          N  
ATOM  35646  CA  LEU D2294     -45.753 -10.253 -37.331  1.00  0.370          C  
ATOM  35647  C   LEU D2294     -44.263 -10.446 -37.626  1.00  0.490          C  
ATOM  35648  O   LEU D2294     -43.574  -9.492 -37.992  1.00  0.870          O  
ATOM  35649  CB  LEU D2294     -45.919  -9.899 -35.841  1.00  0.530          C  
ATOM  35650  CG  LEU D2294     -45.318  -8.549 -35.340  1.00  0.530          C  
ATOM  35651  CD1 LEU D2294     -46.012  -7.360 -36.053  1.00  0.530          C  
ATOM  35652  CD2 LEU D2294     -45.484  -8.463 -33.834  1.00  0.530          C  
ATOM  35653  H   LEU D2294     -46.917 -11.970 -36.859  1.00  0.480          H  
ATOM  35654  HA  LEU D2294     -46.125  -9.446 -37.955  1.00  0.440          H  
ATOM  35655 1HB  LEU D2294     -46.985  -9.883 -35.612  1.00  0.640          H  
ATOM  35656 2HB  LEU D2294     -45.459 -10.692 -35.254  1.00  0.640          H  
ATOM  35657  HG  LEU D2294     -44.254  -8.505 -35.582  1.00  0.640          H  
ATOM  35658 1HD1 LEU D2294     -45.592  -6.421 -35.693  1.00  0.640          H  
ATOM  35659 2HD1 LEU D2294     -45.868  -7.415 -37.126  1.00  0.640          H  
ATOM  35660 3HD1 LEU D2294     -47.081  -7.371 -35.833  1.00  0.640          H  
ATOM  35661 1HD2 LEU D2294     -45.056  -7.524 -33.478  1.00  0.640          H  
ATOM  35662 2HD2 LEU D2294     -46.542  -8.500 -33.580  1.00  0.640          H  
ATOM  35663 3HD2 LEU D2294     -44.969  -9.297 -33.365  1.00  0.640          H  
ATOM  35664  N   THR D2295     -43.765 -11.661 -37.391  1.00  0.340          N  
ATOM  35665  CA  THR D2295     -42.361 -12.003 -37.576  1.00  0.420          C  
ATOM  35666  C   THR D2295     -42.272 -13.220 -38.479  1.00  0.360          C  
ATOM  35667  O   THR D2295     -43.289 -13.841 -38.774  1.00  0.360          O  
ATOM  35668  CB  THR D2295     -41.675 -12.325 -36.235  1.00  0.560          C  
ATOM  35669  OG1 THR D2295     -42.214 -13.552 -35.702  1.00  0.560          O  
ATOM  35670  CG2 THR D2295     -41.946 -11.183 -35.239  1.00  0.560          C  
ATOM  35671  H   THR D2295     -44.378 -12.385 -37.056  1.00  0.410          H  
ATOM  35672  HA  THR D2295     -41.844 -11.171 -38.057  1.00  0.500          H  
ATOM  35673  HB  THR D2295     -40.602 -12.436 -36.385  1.00  0.670          H  
ATOM  35674  HG1 THR D2295     -41.863 -14.316 -36.208  1.00  0.670          H  
ATOM  35675 1HG2 THR D2295     -41.463 -11.410 -34.290  1.00  0.670          H  
ATOM  35676 2HG2 THR D2295     -41.546 -10.251 -35.637  1.00  0.670          H  
ATOM  35677 3HG2 THR D2295     -43.010 -11.075 -35.076  1.00  0.670          H  
ATOM  35678  N   SER D2296     -41.065 -13.550 -38.937  1.00  0.370          N  
ATOM  35679  CA  SER D2296     -40.851 -14.722 -39.779  1.00  0.380          C  
ATOM  35680  C   SER D2296     -40.861 -15.999 -38.949  1.00  0.380          C  
ATOM  35681  O   SER D2296     -40.747 -15.951 -37.716  1.00  0.380          O  
ATOM  35682  CB  SER D2296     -39.546 -14.569 -40.529  1.00  0.530          C  
ATOM  35683  OG  SER D2296     -38.457 -14.563 -39.640  1.00  0.530          O  
ATOM  35684  H   SER D2296     -40.261 -12.992 -38.687  1.00  0.440          H  
ATOM  35685  HA  SER D2296     -41.662 -14.784 -40.509  1.00  0.460          H  
ATOM  35686 1HB  SER D2296     -39.440 -15.393 -41.238  1.00  0.630          H  
ATOM  35687 2HB  SER D2296     -39.563 -13.640 -41.104  1.00  0.630          H  
ATOM  35688  HG  SER D2296     -37.667 -14.538 -40.188  1.00  0.630          H  
ATOM  35689  N   SER D2297     -40.990 -17.145 -39.622  1.00  0.410          N  
ATOM  35690  CA  SER D2297     -41.000 -18.433 -38.940  1.00  0.420          C  
ATOM  35691  C   SER D2297     -39.636 -19.116 -38.925  1.00  0.440          C  
ATOM  35692  O   SER D2297     -38.724 -18.717 -39.652  1.00  0.440          O  
ATOM  35693  CB  SER D2297     -41.912 -19.402 -39.654  1.00  0.580          C  
ATOM  35694  OG  SER D2297     -41.330 -19.846 -40.836  1.00  0.580          O  
ATOM  35695  H   SER D2297     -41.105 -17.119 -40.639  1.00  0.490          H  
ATOM  35696  HA  SER D2297     -41.370 -18.247 -37.942  1.00  0.500          H  
ATOM  35697 1HB  SER D2297     -42.191 -20.238 -39.040  1.00  0.700          H  
ATOM  35698 2HB  SER D2297     -42.768 -18.894 -39.889  1.00  0.700          H  
ATOM  35699  HG  SER D2297     -40.724 -20.610 -40.575  1.00  0.700          H  
ATOM  35700  N   PRO D2298     -39.472 -20.155 -38.089  1.00  0.460          N  
ATOM  35701  CA  PRO D2298     -38.392 -21.113 -38.104  1.00  0.520          C  
ATOM  35702  C   PRO D2298     -38.589 -21.986 -39.333  1.00  0.490          C  
ATOM  35703  O   PRO D2298     -39.605 -21.860 -40.023  1.00  0.480          O  
ATOM  35704  CB  PRO D2298     -38.586 -21.924 -36.816  1.00  0.780          C  
ATOM  35705  CG  PRO D2298     -39.480 -21.084 -35.944  1.00  0.780          C  
ATOM  35706  CD  PRO D2298     -40.357 -20.311 -36.893  1.00  0.780          C  
ATOM  35707  HA  PRO D2298     -37.424 -20.591 -38.133  1.00  0.620          H  
ATOM  35708 1HB  PRO D2298     -39.027 -22.908 -37.063  1.00  0.940          H  
ATOM  35709 2HB  PRO D2298     -37.611 -22.124 -36.350  1.00  0.940          H  
ATOM  35710 1HG  PRO D2298     -40.060 -21.732 -35.268  1.00  0.940          H  
ATOM  35711 2HG  PRO D2298     -38.871 -20.427 -35.303  1.00  0.940          H  
ATOM  35712 1HD  PRO D2298     -41.259 -20.891 -37.122  1.00  0.940          H  
ATOM  35713 2HD  PRO D2298     -40.567 -19.362 -36.392  1.00  0.940          H  
ATOM  35714  N   ASN D2299     -37.606 -22.817 -39.633  1.00  0.470          N  
ATOM  35715  CA  ASN D2299     -37.702 -23.772 -40.734  1.00  0.460          C  
ATOM  35716  C   ASN D2299     -38.650 -24.916 -40.359  1.00  0.490          C  
ATOM  35717  O   ASN D2299     -38.469 -25.540 -39.310  1.00  0.520          O  
ATOM  35718  CB  ASN D2299     -36.323 -24.325 -41.022  1.00  0.650          C  
ATOM  35719  CG  ASN D2299     -35.376 -23.280 -41.537  1.00  0.650          C  
ATOM  35720  OD1 ASN D2299     -35.708 -22.471 -42.417  1.00  0.650          O  
ATOM  35721  ND2 ASN D2299     -34.195 -23.269 -40.975  1.00  0.650          N  
ATOM  35722  H   ASN D2299     -36.781 -22.829 -39.050  1.00  0.560          H  
ATOM  35723  HA  ASN D2299     -38.111 -23.272 -41.617  1.00  0.550          H  
ATOM  35724 1HB  ASN D2299     -35.911 -24.737 -40.102  1.00  0.780          H  
ATOM  35725 2HB  ASN D2299     -36.395 -25.138 -41.724  1.00  0.780          H  
ATOM  35726 1HD2 ASN D2299     -33.512 -22.589 -41.242  1.00  0.780          H  
ATOM  35727 2HD2 ASN D2299     -33.973 -23.935 -40.261  1.00  0.780          H  
ATOM  35728  N   PHE D2300     -39.660 -25.188 -41.192  1.00  0.480          N  
ATOM  35729  CA  PHE D2300     -40.626 -26.260 -40.912  1.00  0.510          C  
ATOM  35730  C   PHE D2300     -40.229 -27.559 -41.593  1.00  0.580          C  
ATOM  35731  O   PHE D2300     -39.529 -27.558 -42.608  1.00  0.600          O  
ATOM  35732  CB  PHE D2300     -42.041 -25.938 -41.415  1.00  0.700          C  
ATOM  35733  CG  PHE D2300     -42.761 -24.832 -40.753  1.00  0.700          C  
ATOM  35734  CD1 PHE D2300     -42.854 -23.626 -41.388  1.00  0.700          C  
ATOM  35735  CD2 PHE D2300     -43.349 -24.979 -39.514  1.00  0.700          C  
ATOM  35736  CE1 PHE D2300     -43.510 -22.569 -40.820  1.00  0.700          C  
ATOM  35737  CE2 PHE D2300     -44.016 -23.919 -38.933  1.00  0.700          C  
ATOM  35738  CZ  PHE D2300     -44.094 -22.712 -39.591  1.00  0.700          C  
ATOM  35739  H   PHE D2300     -39.780 -24.631 -42.044  1.00  0.580          H  
ATOM  35740  HA  PHE D2300     -40.660 -26.433 -39.835  1.00  0.610          H  
ATOM  35741 1HB  PHE D2300     -41.969 -25.689 -42.435  1.00  0.840          H  
ATOM  35742 2HB  PHE D2300     -42.652 -26.833 -41.358  1.00  0.840          H  
ATOM  35743  HD1 PHE D2300     -42.395 -23.525 -42.360  1.00  0.840          H  
ATOM  35744  HD2 PHE D2300     -43.280 -25.940 -38.996  1.00  0.840          H  
ATOM  35745  HE1 PHE D2300     -43.570 -21.619 -41.342  1.00  0.840          H  
ATOM  35746  HE2 PHE D2300     -44.482 -24.033 -37.955  1.00  0.840          H  
ATOM  35747  HZ  PHE D2300     -44.621 -21.877 -39.133  1.00  0.840          H  
ATOM  35748  N   SER D2301     -40.652 -28.685 -41.013  1.00  0.650          N  
ATOM  35749  CA  SER D2301     -40.452 -29.994 -41.634  1.00  0.740          C  
ATOM  35750  C   SER D2301     -41.684 -30.321 -42.476  1.00  0.460          C  
ATOM  35751  O   SER D2301     -42.730 -29.703 -42.320  1.00  0.640          O  
ATOM  35752  CB  SER D2301     -40.235 -31.063 -40.578  1.00  1.000          C  
ATOM  35753  OG  SER D2301     -41.413 -31.295 -39.864  1.00  1.000          O  
ATOM  35754  H   SER D2301     -41.194 -28.647 -40.135  1.00  0.780          H  
ATOM  35755  HA  SER D2301     -39.580 -29.951 -42.287  1.00  0.890          H  
ATOM  35756 1HB  SER D2301     -39.909 -31.983 -41.056  1.00  1.200          H  
ATOM  35757 2HB  SER D2301     -39.448 -30.748 -39.894  1.00  1.200          H  
ATOM  35758  HG  SER D2301     -41.530 -30.524 -39.259  1.00  1.200          H  
ATOM  35759  N   GLN D2302     -41.632 -31.347 -43.317  1.00  0.630          N  
ATOM  35760  CA  GLN D2302     -42.818 -31.647 -44.127  1.00  0.450          C  
ATOM  35761  C   GLN D2302     -44.028 -32.062 -43.276  1.00  0.540          C  
ATOM  35762  O   GLN D2302     -45.175 -31.776 -43.613  1.00  0.670          O  
ATOM  35763  CB  GLN D2302     -42.514 -32.742 -45.149  1.00  0.700          C  
ATOM  35764  CG  GLN D2302     -41.459 -32.375 -46.219  1.00  0.700          C  
ATOM  35765  CD  GLN D2302     -41.799 -31.148 -47.089  1.00  0.700          C  
ATOM  35766  OE1 GLN D2302     -42.959 -30.830 -47.387  1.00  0.700          O  
ATOM  35767  NE2 GLN D2302     -40.752 -30.465 -47.529  1.00  0.700          N  
ATOM  35768  H   GLN D2302     -40.780 -31.876 -43.422  1.00  0.760          H  
ATOM  35769  HA  GLN D2302     -43.096 -30.741 -44.667  1.00  0.540          H  
ATOM  35770 1HB  GLN D2302     -42.169 -33.635 -44.627  1.00  0.840          H  
ATOM  35771 2HB  GLN D2302     -43.434 -33.011 -45.668  1.00  0.840          H  
ATOM  35772 1HG  GLN D2302     -40.517 -32.170 -45.717  1.00  0.840          H  
ATOM  35773 2HG  GLN D2302     -41.339 -33.230 -46.885  1.00  0.840          H  
ATOM  35774 1HE2 GLN D2302     -40.885 -29.652 -48.138  1.00  0.840          H  
ATOM  35775 2HE2 GLN D2302     -39.826 -30.756 -47.294  1.00  0.840          H  
ATOM  35776  N   ASP D2303     -43.779 -32.688 -42.133  1.00  0.690          N  
ATOM  35777  CA  ASP D2303     -44.841 -33.169 -41.255  1.00  0.870          C  
ATOM  35778  C   ASP D2303     -45.558 -32.036 -40.520  1.00  0.810          C  
ATOM  35779  O   ASP D2303     -46.578 -32.257 -39.865  1.00  0.990          O  
ATOM  35780  CB  ASP D2303     -44.263 -34.135 -40.222  1.00  1.150          C  
ATOM  35781  CG  ASP D2303     -43.798 -35.467 -40.817  1.00  1.150          C  
ATOM  35782  OD1 ASP D2303     -44.195 -35.807 -41.908  1.00  1.150          O  
ATOM  35783  OD2 ASP D2303     -43.032 -36.131 -40.165  1.00  1.150          O  
ATOM  35784  H   ASP D2303     -42.821 -32.910 -41.894  1.00  0.830          H  
ATOM  35785  HA  ASP D2303     -45.574 -33.698 -41.864  1.00  1.040          H  
ATOM  35786 1HB  ASP D2303     -43.414 -33.655 -39.724  1.00  1.380          H  
ATOM  35787 2HB  ASP D2303     -45.013 -34.336 -39.457  1.00  1.380          H  
ATOM  35788  N   ASP D2304     -45.017 -30.822 -40.599  1.00  0.610          N  
ATOM  35789  CA  ASP D2304     -45.603 -29.677 -39.928  1.00  0.590          C  
ATOM  35790  C   ASP D2304     -46.569 -28.954 -40.860  1.00  0.600          C  
ATOM  35791  O   ASP D2304     -47.198 -27.964 -40.473  1.00  0.640          O  
ATOM  35792  CB  ASP D2304     -44.504 -28.693 -39.517  1.00  0.830          C  
ATOM  35793  CG  ASP D2304     -43.534 -29.226 -38.448  1.00  0.830          C  
ATOM  35794  OD1 ASP D2304     -43.971 -29.820 -37.486  1.00  0.830          O  
ATOM  35795  OD2 ASP D2304     -42.320 -29.039 -38.630  1.00  0.830          O  
ATOM  35796  H   ASP D2304     -44.196 -30.662 -41.187  1.00  0.730          H  
ATOM  35797  HA  ASP D2304     -46.147 -30.019 -39.047  1.00  0.710          H  
ATOM  35798 1HB  ASP D2304     -43.935 -28.442 -40.404  1.00  1.000          H  
ATOM  35799 2HB  ASP D2304     -44.963 -27.776 -39.153  1.00  1.000          H  
ATOM  35800  N   LEU D2305     -46.677 -29.427 -42.102  1.00  0.590          N  
ATOM  35801  CA  LEU D2305     -47.513 -28.768 -43.088  1.00  0.580          C  
ATOM  35802  C   LEU D2305     -48.789 -29.550 -43.355  1.00  0.600          C  
ATOM  35803  O   LEU D2305     -48.803 -30.779 -43.298  1.00  0.670          O  
ATOM  35804  CB  LEU D2305     -46.729 -28.647 -44.393  1.00  0.820          C  
ATOM  35805  CG  LEU D2305     -45.350 -27.949 -44.300  1.00  0.820          C  
ATOM  35806  CD1 LEU D2305     -44.693 -28.017 -45.654  1.00  0.820          C  
ATOM  35807  CD2 LEU D2305     -45.489 -26.503 -43.829  1.00  0.820          C  
ATOM  35808  H   LEU D2305     -46.164 -30.266 -42.393  1.00  0.710          H  
ATOM  35809  HA  LEU D2305     -47.793 -27.785 -42.720  1.00  0.700          H  
ATOM  35810 1HB  LEU D2305     -46.557 -29.656 -44.776  1.00  0.980          H  
ATOM  35811 2HB  LEU D2305     -47.340 -28.109 -45.115  1.00  0.980          H  
ATOM  35812  HG  LEU D2305     -44.717 -28.497 -43.595  1.00  0.980          H  
ATOM  35813 1HD1 LEU D2305     -43.728 -27.571 -45.601  1.00  0.980          H  
ATOM  35814 2HD1 LEU D2305     -44.590 -29.060 -45.961  1.00  0.980          H  
ATOM  35815 3HD1 LEU D2305     -45.292 -27.490 -46.373  1.00  0.980          H  
ATOM  35816 1HD2 LEU D2305     -44.497 -26.060 -43.777  1.00  0.980          H  
ATOM  35817 2HD2 LEU D2305     -46.109 -25.944 -44.534  1.00  0.980          H  
ATOM  35818 3HD2 LEU D2305     -45.940 -26.467 -42.839  1.00  0.980          H  
ATOM  35819  N   GLY D2306     -49.860 -28.832 -43.675  1.00  0.560          N  
ATOM  35820  CA  GLY D2306     -51.124 -29.449 -44.061  1.00  0.570          C  
ATOM  35821  C   GLY D2306     -51.219 -29.451 -45.574  1.00  0.570          C  
ATOM  35822  O   GLY D2306     -50.197 -29.463 -46.258  1.00  0.580          O  
ATOM  35823  H   GLY D2306     -49.788 -27.825 -43.677  1.00  0.670          H  
ATOM  35824 1HA  GLY D2306     -51.178 -30.469 -43.679  1.00  0.680          H  
ATOM  35825 2HA  GLY D2306     -51.957 -28.890 -43.636  1.00  0.680          H  
ATOM  35826  N   GLU D2307     -52.431 -29.453 -46.108  1.00  0.610          N  
ATOM  35827  CA  GLU D2307     -52.575 -29.457 -47.553  1.00  0.600          C  
ATOM  35828  C   GLU D2307     -52.303 -28.032 -48.034  1.00  0.560          C  
ATOM  35829  O   GLU D2307     -52.627 -27.090 -47.308  1.00  0.540          O  
ATOM  35830  CB  GLU D2307     -53.980 -29.909 -47.952  1.00  0.840          C  
ATOM  35831  CG  GLU D2307     -54.290 -31.359 -47.607  1.00  0.840          C  
ATOM  35832  CD  GLU D2307     -55.665 -31.780 -48.050  1.00  0.840          C  
ATOM  35833  OE1 GLU D2307     -56.371 -30.955 -48.576  1.00  0.840          O  
ATOM  35834  OE2 GLU D2307     -56.007 -32.923 -47.860  1.00  0.840          O  
ATOM  35835  H   GLU D2307     -53.250 -29.448 -45.515  1.00  0.730          H  
ATOM  35836  HA  GLU D2307     -51.848 -30.150 -47.962  1.00  0.720          H  
ATOM  35837 1HB  GLU D2307     -54.716 -29.283 -47.448  1.00  1.010          H  
ATOM  35838 2HB  GLU D2307     -54.123 -29.775 -49.023  1.00  1.010          H  
ATOM  35839 1HG  GLU D2307     -53.552 -31.998 -48.089  1.00  1.010          H  
ATOM  35840 2HG  GLU D2307     -54.200 -31.495 -46.532  1.00  1.010          H  
ATOM  35841  N   PRO D2308     -51.697 -27.833 -49.215  1.00  0.560          N  
ATOM  35842  CA  PRO D2308     -51.438 -26.541 -49.820  1.00  0.540          C  
ATOM  35843  C   PRO D2308     -52.712 -25.914 -50.337  1.00  0.560          C  
ATOM  35844  O   PRO D2308     -53.671 -26.618 -50.654  1.00  0.580          O  
ATOM  35845  CB  PRO D2308     -50.476 -26.886 -50.962  1.00  0.810          C  
ATOM  35846  CG  PRO D2308     -50.823 -28.310 -51.338  1.00  0.810          C  
ATOM  35847  CD  PRO D2308     -51.227 -28.980 -50.024  1.00  0.810          C  
ATOM  35848  HA  PRO D2308     -50.959 -25.878 -49.095  1.00  0.650          H  
ATOM  35849 1HB  PRO D2308     -50.628 -26.181 -51.790  1.00  0.970          H  
ATOM  35850 2HB  PRO D2308     -49.436 -26.757 -50.630  1.00  0.970          H  
ATOM  35851 1HG  PRO D2308     -51.639 -28.308 -52.081  1.00  0.970          H  
ATOM  35852 2HG  PRO D2308     -49.957 -28.796 -51.825  1.00  0.970          H  
ATOM  35853 1HD  PRO D2308     -52.046 -29.686 -50.221  1.00  0.970          H  
ATOM  35854 2HD  PRO D2308     -50.356 -29.461 -49.552  1.00  0.970          H  
ATOM  35855  N   VAL D2309     -52.691 -24.594 -50.455  1.00  0.570          N  
ATOM  35856  CA  VAL D2309     -53.750 -23.822 -51.078  1.00  0.600          C  
ATOM  35857  C   VAL D2309     -53.493 -23.887 -52.554  1.00  0.590          C  
ATOM  35858  O   VAL D2309     -54.382 -24.118 -53.377  1.00  0.610          O  
ATOM  35859  CB  VAL D2309     -53.696 -22.334 -50.642  1.00  0.830          C  
ATOM  35860  CG1 VAL D2309     -54.737 -21.499 -51.408  1.00  0.830          C  
ATOM  35861  CG2 VAL D2309     -53.927 -22.229 -49.176  1.00  0.830          C  
ATOM  35862  H   VAL D2309     -51.849 -24.103 -50.164  1.00  0.680          H  
ATOM  35863  HA  VAL D2309     -54.722 -24.260 -50.846  1.00  0.720          H  
ATOM  35864  HB  VAL D2309     -52.710 -21.930 -50.879  1.00  0.990          H  
ATOM  35865 1HG1 VAL D2309     -54.668 -20.457 -51.093  1.00  0.990          H  
ATOM  35866 2HG1 VAL D2309     -54.554 -21.554 -52.482  1.00  0.990          H  
ATOM  35867 3HG1 VAL D2309     -55.735 -21.876 -51.194  1.00  0.990          H  
ATOM  35868 1HG2 VAL D2309     -53.865 -21.180 -48.874  1.00  0.990          H  
ATOM  35869 2HG2 VAL D2309     -54.914 -22.622 -48.936  1.00  0.990          H  
ATOM  35870 3HG2 VAL D2309     -53.175 -22.803 -48.662  1.00  0.990          H  
ATOM  35871  N   LEU D2310     -52.249 -23.584 -52.866  1.00  0.570          N  
ATOM  35872  CA  LEU D2310     -51.734 -23.515 -54.201  1.00  0.550          C  
ATOM  35873  C   LEU D2310     -50.607 -24.499 -54.428  1.00  0.520          C  
ATOM  35874  O   LEU D2310     -49.707 -24.648 -53.598  1.00  0.510          O  
ATOM  35875  CB  LEU D2310     -51.268 -22.072 -54.415  1.00  0.780          C  
ATOM  35876  CG  LEU D2310     -50.542 -21.692 -55.706  1.00  0.780          C  
ATOM  35877  CD1 LEU D2310     -50.925 -20.293 -56.077  1.00  0.780          C  
ATOM  35878  CD2 LEU D2310     -49.002 -21.734 -55.439  1.00  0.780          C  
ATOM  35879  H   LEU D2310     -51.613 -23.423 -52.085  1.00  0.680          H  
ATOM  35880  HA  LEU D2310     -52.539 -23.750 -54.896  1.00  0.660          H  
ATOM  35881 1HB  LEU D2310     -52.147 -21.434 -54.342  1.00  0.930          H  
ATOM  35882 2HB  LEU D2310     -50.626 -21.824 -53.600  1.00  0.930          H  
ATOM  35883  HG  LEU D2310     -50.808 -22.361 -56.524  1.00  0.930          H  
ATOM  35884 1HD1 LEU D2310     -50.379 -20.037 -56.966  1.00  0.930          H  
ATOM  35885 2HD1 LEU D2310     -51.997 -20.230 -56.269  1.00  0.930          H  
ATOM  35886 3HD1 LEU D2310     -50.666 -19.608 -55.274  1.00  0.930          H  
ATOM  35887 1HD2 LEU D2310     -48.470 -21.417 -56.313  1.00  0.930          H  
ATOM  35888 2HD2 LEU D2310     -48.775 -21.053 -54.634  1.00  0.930          H  
ATOM  35889 3HD2 LEU D2310     -48.669 -22.730 -55.162  1.00  0.930          H  
ATOM  35890  N   GLN D2311     -50.623 -25.117 -55.597  1.00  0.530          N  
ATOM  35891  CA  GLN D2311     -49.547 -25.969 -56.057  1.00  0.510          C  
ATOM  35892  C   GLN D2311     -49.447 -25.748 -57.547  1.00  0.530          C  
ATOM  35893  O   GLN D2311     -50.393 -26.034 -58.283  1.00  0.590          O  
ATOM  35894  CB  GLN D2311     -49.786 -27.436 -55.714  1.00  0.720          C  
ATOM  35895  CG  GLN D2311     -48.661 -28.363 -56.173  1.00  0.720          C  
ATOM  35896  CD  GLN D2311     -48.853 -29.790 -55.720  1.00  0.720          C  
ATOM  35897  OE1 GLN D2311     -48.246 -30.286 -54.748  1.00  0.720          O  
ATOM  35898  NE2 GLN D2311     -49.722 -30.490 -56.433  1.00  0.720          N  
ATOM  35899  H   GLN D2311     -51.412 -24.962 -56.211  1.00  0.640          H  
ATOM  35900  HA  GLN D2311     -48.618 -25.652 -55.598  1.00  0.610          H  
ATOM  35901 1HB  GLN D2311     -49.891 -27.545 -54.634  1.00  0.870          H  
ATOM  35902 2HB  GLN D2311     -50.714 -27.775 -56.173  1.00  0.870          H  
ATOM  35903 1HG  GLN D2311     -48.648 -28.364 -57.261  1.00  0.870          H  
ATOM  35904 2HG  GLN D2311     -47.713 -27.996 -55.800  1.00  0.870          H  
ATOM  35905 1HE2 GLN D2311     -49.909 -31.448 -56.201  1.00  0.870          H  
ATOM  35906 2HE2 GLN D2311     -50.194 -30.066 -57.210  1.00  0.870          H  
ATOM  35907  N   THR D2312     -48.318 -25.228 -57.997  1.00  0.510          N  
ATOM  35908  CA  THR D2312     -48.206 -24.914 -59.413  1.00  0.570          C  
ATOM  35909  C   THR D2312     -46.781 -24.764 -59.871  1.00  0.550          C  
ATOM  35910  O   THR D2312     -45.894 -24.425 -59.084  1.00  0.490          O  
ATOM  35911  CB  THR D2312     -48.931 -23.592 -59.735  1.00  0.770          C  
ATOM  35912  OG1 THR D2312     -49.014 -23.426 -61.150  1.00  0.770          O  
ATOM  35913  CG2 THR D2312     -48.124 -22.408 -59.150  1.00  0.770          C  
ATOM  35914  H   THR D2312     -47.561 -25.032 -57.335  1.00  0.610          H  
ATOM  35915  HA  THR D2312     -48.661 -25.721 -59.986  1.00  0.680          H  
ATOM  35916  HB  THR D2312     -49.932 -23.608 -59.305  1.00  0.930          H  
ATOM  35917  HG1 THR D2312     -49.579 -22.670 -61.335  1.00  0.930          H  
ATOM  35918 1HG2 THR D2312     -48.626 -21.482 -59.361  1.00  0.930          H  
ATOM  35919 2HG2 THR D2312     -48.043 -22.547 -58.095  1.00  0.930          H  
ATOM  35920 3HG2 THR D2312     -47.129 -22.358 -59.579  1.00  0.930          H  
ATOM  35921  N   VAL D2313     -46.560 -24.970 -61.149  1.00  0.600          N  
ATOM  35922  CA  VAL D2313     -45.264 -24.678 -61.715  1.00  0.560          C  
ATOM  35923  C   VAL D2313     -45.341 -23.312 -62.353  1.00  0.570          C  
ATOM  35924  O   VAL D2313     -46.269 -23.047 -63.121  1.00  0.660          O  
ATOM  35925  CB  VAL D2313     -44.831 -25.745 -62.737  1.00  0.800          C  
ATOM  35926  CG1 VAL D2313     -43.482 -25.366 -63.368  1.00  0.800          C  
ATOM  35927  CG2 VAL D2313     -44.708 -27.070 -62.024  1.00  0.800          C  
ATOM  35928  H   VAL D2313     -47.332 -25.257 -61.737  1.00  0.720          H  
ATOM  35929  HA  VAL D2313     -44.535 -24.646 -60.925  1.00  0.670          H  
ATOM  35930  HB  VAL D2313     -45.571 -25.811 -63.531  1.00  0.960          H  
ATOM  35931 1HG1 VAL D2313     -43.190 -26.134 -64.082  1.00  0.960          H  
ATOM  35932 2HG1 VAL D2313     -43.561 -24.410 -63.888  1.00  0.960          H  
ATOM  35933 3HG1 VAL D2313     -42.723 -25.292 -62.591  1.00  0.960          H  
ATOM  35934 1HG2 VAL D2313     -44.403 -27.842 -62.727  1.00  0.960          H  
ATOM  35935 2HG2 VAL D2313     -43.968 -26.975 -61.251  1.00  0.960          H  
ATOM  35936 3HG2 VAL D2313     -45.664 -27.337 -61.587  1.00  0.960          H  
ATOM  35937  N   LEU D2314     -44.403 -22.442 -62.003  1.00  0.540          N  
ATOM  35938  CA  LEU D2314     -44.390 -21.106 -62.574  1.00  0.540          C  
ATOM  35939  C   LEU D2314     -43.482 -21.110 -63.785  1.00  0.550          C  
ATOM  35940  O   LEU D2314     -42.420 -21.746 -63.765  1.00  0.540          O  
ATOM  35941  CB  LEU D2314     -43.874 -20.058 -61.572  1.00  0.760          C  
ATOM  35942  CG  LEU D2314     -44.630 -19.908 -60.227  1.00  0.760          C  
ATOM  35943  CD1 LEU D2314     -43.917 -18.851 -59.376  1.00  0.760          C  
ATOM  35944  CD2 LEU D2314     -46.061 -19.519 -60.455  1.00  0.760          C  
ATOM  35945  H   LEU D2314     -43.683 -22.754 -61.347  1.00  0.650          H  
ATOM  35946  HA  LEU D2314     -45.390 -20.839 -62.914  1.00  0.650          H  
ATOM  35947 1HB  LEU D2314     -42.845 -20.308 -61.334  1.00  0.910          H  
ATOM  35948 2HB  LEU D2314     -43.874 -19.088 -62.069  1.00  0.910          H  
ATOM  35949  HG  LEU D2314     -44.601 -20.858 -59.694  1.00  0.910          H  
ATOM  35950 1HD1 LEU D2314     -44.412 -18.756 -58.421  1.00  0.910          H  
ATOM  35951 2HD1 LEU D2314     -42.900 -19.151 -59.214  1.00  0.910          H  
ATOM  35952 3HD1 LEU D2314     -43.932 -17.887 -59.889  1.00  0.910          H  
ATOM  35953 1HD2 LEU D2314     -46.554 -19.432 -59.491  1.00  0.910          H  
ATOM  35954 2HD2 LEU D2314     -46.108 -18.565 -60.975  1.00  0.910          H  
ATOM  35955 3HD2 LEU D2314     -46.567 -20.282 -61.042  1.00  0.910          H  
ATOM  35956  N   GLU D2315     -43.889 -20.364 -64.820  1.00  0.570          N  
ATOM  35957  CA  GLU D2315     -43.125 -20.198 -66.054  1.00  0.570          C  
ATOM  35958  C   GLU D2315     -42.709 -18.725 -66.140  1.00  0.570          C  
ATOM  35959  O   GLU D2315     -43.338 -17.898 -65.480  1.00  0.570          O  
ATOM  35960  CB  GLU D2315     -43.975 -20.633 -67.266  1.00  0.800          C  
ATOM  35961  CG  GLU D2315     -44.342 -22.118 -67.270  1.00  0.800          C  
ATOM  35962  CD  GLU D2315     -45.066 -22.575 -68.550  1.00  0.800          C  
ATOM  35963  OE1 GLU D2315     -46.158 -22.118 -68.795  1.00  0.800          O  
ATOM  35964  OE2 GLU D2315     -44.499 -23.369 -69.282  1.00  0.800          O  
ATOM  35965  H   GLU D2315     -44.799 -19.877 -64.765  1.00  0.680          H  
ATOM  35966  HA  GLU D2315     -42.244 -20.825 -65.986  1.00  0.680          H  
ATOM  35967 1HB  GLU D2315     -44.907 -20.065 -67.264  1.00  0.960          H  
ATOM  35968 2HB  GLU D2315     -43.471 -20.422 -68.194  1.00  0.960          H  
ATOM  35969 1HG  GLU D2315     -43.448 -22.695 -67.143  1.00  0.960          H  
ATOM  35970 2HG  GLU D2315     -44.987 -22.317 -66.412  1.00  0.960          H  
ATOM  35971  N   PRO D2316     -41.668 -18.345 -66.899  1.00  0.570          N  
ATOM  35972  CA  PRO D2316     -41.183 -16.983 -66.961  1.00  0.570          C  
ATOM  35973  C   PRO D2316     -42.340 -16.078 -67.289  1.00  0.590          C  
ATOM  35974  O   PRO D2316     -43.153 -16.404 -68.153  1.00  0.620          O  
ATOM  35975  CB  PRO D2316     -40.157 -17.050 -68.096  1.00  0.850          C  
ATOM  35976  CG  PRO D2316     -39.683 -18.483 -68.074  1.00  0.850          C  
ATOM  35977  CD  PRO D2316     -40.938 -19.284 -67.776  1.00  0.850          C  
ATOM  35978  HA  PRO D2316     -40.714 -16.691 -66.017  1.00  0.680          H  
ATOM  35979 1HB  PRO D2316     -40.598 -16.753 -69.027  1.00  1.030          H  
ATOM  35980 2HB  PRO D2316     -39.340 -16.331 -67.891  1.00  1.030          H  
ATOM  35981 1HG  PRO D2316     -39.216 -18.746 -69.033  1.00  1.030          H  
ATOM  35982 2HG  PRO D2316     -38.924 -18.618 -67.291  1.00  1.030          H  
ATOM  35983 1HD  PRO D2316     -41.497 -19.447 -68.711  1.00  1.030          H  
ATOM  35984 2HD  PRO D2316     -40.670 -20.209 -67.287  1.00  1.030          H  
ATOM  35985  N   GLY D2317     -42.412 -14.962 -66.582  1.00  0.590          N  
ATOM  35986  CA  GLY D2317     -43.469 -13.972 -66.741  1.00  0.610          C  
ATOM  35987  C   GLY D2317     -44.533 -14.076 -65.644  1.00  0.610          C  
ATOM  35988  O   GLY D2317     -45.161 -13.077 -65.277  1.00  0.610          O  
ATOM  35989  H   GLY D2317     -41.682 -14.802 -65.882  1.00  0.710          H  
ATOM  35990 1HA  GLY D2317     -43.029 -12.980 -66.727  1.00  0.730          H  
ATOM  35991 2HA  GLY D2317     -43.935 -14.097 -67.721  1.00  0.730          H  
ATOM  35992  N   ASP D2318     -44.750 -15.283 -65.126  1.00  0.600          N  
ATOM  35993  CA  ASP D2318     -45.772 -15.533 -64.109  1.00  0.590          C  
ATOM  35994  C   ASP D2318     -45.532 -14.825 -62.781  1.00  0.550          C  
ATOM  35995  O   ASP D2318     -44.385 -14.623 -62.346  1.00  0.540          O  
ATOM  35996  CB  ASP D2318     -45.919 -17.025 -63.847  1.00  0.830          C  
ATOM  35997  CG  ASP D2318     -46.618 -17.787 -64.981  1.00  0.830          C  
ATOM  35998  OD1 ASP D2318     -47.279 -17.179 -65.827  1.00  0.830          O  
ATOM  35999  OD2 ASP D2318     -46.469 -19.001 -65.015  1.00  0.830          O  
ATOM  36000  H   ASP D2318     -44.185 -16.081 -65.441  1.00  0.720          H  
ATOM  36001  HA  ASP D2318     -46.727 -15.171 -64.496  1.00  0.710          H  
ATOM  36002 1HB  ASP D2318     -44.937 -17.458 -63.665  1.00  1.000          H  
ATOM  36003 2HB  ASP D2318     -46.509 -17.161 -62.939  1.00  1.000          H  
ATOM  36004  N   LEU D2319     -46.635 -14.457 -62.119  1.00  0.540          N  
ATOM  36005  CA  LEU D2319     -46.553 -13.823 -60.804  1.00  0.510          C  
ATOM  36006  C   LEU D2319     -47.307 -14.566 -59.707  1.00  0.500          C  
ATOM  36007  O   LEU D2319     -48.511 -14.828 -59.795  1.00  0.520          O  
ATOM  36008  CB  LEU D2319     -47.058 -12.366 -60.856  1.00  0.730          C  
ATOM  36009  CG  LEU D2319     -47.157 -11.578 -59.491  1.00  0.730          C  
ATOM  36010  CD1 LEU D2319     -45.781 -11.375 -58.869  1.00  0.730          C  
ATOM  36011  CD2 LEU D2319     -47.793 -10.253 -59.762  1.00  0.730          C  
ATOM  36012  H   LEU D2319     -47.551 -14.655 -62.540  1.00  0.650          H  
ATOM  36013  HA  LEU D2319     -45.504 -13.797 -60.522  1.00  0.610          H  
ATOM  36014 1HB  LEU D2319     -46.398 -11.803 -61.506  1.00  0.870          H  
ATOM  36015 2HB  LEU D2319     -48.029 -12.356 -61.298  1.00  0.870          H  
ATOM  36016  HG  LEU D2319     -47.772 -12.137 -58.780  1.00  0.870          H  
ATOM  36017 1HD1 LEU D2319     -45.897 -10.833 -57.952  1.00  0.870          H  
ATOM  36018 2HD1 LEU D2319     -45.334 -12.314 -58.659  1.00  0.870          H  
ATOM  36019 3HD1 LEU D2319     -45.145 -10.812 -59.552  1.00  0.870          H  
ATOM  36020 1HD2 LEU D2319     -47.878  -9.689 -58.842  1.00  0.870          H  
ATOM  36021 2HD2 LEU D2319     -47.176  -9.710 -60.470  1.00  0.870          H  
ATOM  36022 3HD2 LEU D2319     -48.781 -10.407 -60.189  1.00  0.870          H  
ATOM  36023  N   LEU D2320     -46.580 -14.896 -58.653  1.00  0.480          N  
ATOM  36024  CA  LEU D2320     -47.165 -15.556 -57.498  1.00  0.470          C  
ATOM  36025  C   LEU D2320     -47.152 -14.676 -56.246  1.00  0.460          C  
ATOM  36026  O   LEU D2320     -46.110 -14.304 -55.716  1.00  0.460          O  
ATOM  36027  CB  LEU D2320     -46.459 -16.899 -57.256  1.00  0.660          C  
ATOM  36028  CG  LEU D2320     -46.822 -17.672 -55.974  1.00  0.660          C  
ATOM  36029  CD1 LEU D2320     -48.278 -18.058 -55.974  1.00  0.660          C  
ATOM  36030  CD2 LEU D2320     -45.942 -18.912 -55.892  1.00  0.660          C  
ATOM  36031  H   LEU D2320     -45.584 -14.662 -58.688  1.00  0.580          H  
ATOM  36032  HA  LEU D2320     -48.205 -15.771 -57.731  1.00  0.560          H  
ATOM  36033 1HB  LEU D2320     -46.726 -17.541 -58.086  1.00  0.790          H  
ATOM  36034 2HB  LEU D2320     -45.401 -16.764 -57.293  1.00  0.790          H  
ATOM  36035  HG  LEU D2320     -46.635 -17.044 -55.109  1.00  0.790          H  
ATOM  36036 1HD1 LEU D2320     -48.499 -18.601 -55.059  1.00  0.790          H  
ATOM  36037 2HD1 LEU D2320     -48.914 -17.180 -56.018  1.00  0.790          H  
ATOM  36038 3HD1 LEU D2320     -48.475 -18.687 -56.836  1.00  0.790          H  
ATOM  36039 1HD2 LEU D2320     -46.168 -19.465 -54.983  1.00  0.790          H  
ATOM  36040 2HD2 LEU D2320     -46.123 -19.553 -56.757  1.00  0.790          H  
ATOM  36041 3HD2 LEU D2320     -44.897 -18.605 -55.880  1.00  0.790          H  
ATOM  36042  N   TYR D2321     -48.321 -14.350 -55.751  1.00  0.450          N  
ATOM  36043  CA  TYR D2321     -48.436 -13.497 -54.576  1.00  0.440          C  
ATOM  36044  C   TYR D2321     -49.014 -14.191 -53.364  1.00  0.440          C  
ATOM  36045  O   TYR D2321     -49.971 -14.959 -53.449  1.00  0.450          O  
ATOM  36046  CB  TYR D2321     -49.245 -12.225 -54.864  1.00  0.620          C  
ATOM  36047  CG  TYR D2321     -49.737 -11.514 -53.569  1.00  0.620          C  
ATOM  36048  CD1 TYR D2321     -48.937 -10.649 -52.841  1.00  0.620          C  
ATOM  36049  CD2 TYR D2321     -51.017 -11.798 -53.106  1.00  0.620          C  
ATOM  36050  CE1 TYR D2321     -49.415 -10.094 -51.677  1.00  0.620          C  
ATOM  36051  CE2 TYR D2321     -51.497 -11.242 -51.958  1.00  0.620          C  
ATOM  36052  CZ  TYR D2321     -50.706 -10.400 -51.237  1.00  0.620          C  
ATOM  36053  OH  TYR D2321     -51.187  -9.849 -50.080  1.00  0.620          O  
ATOM  36054  H   TYR D2321     -49.166 -14.690 -56.217  1.00  0.540          H  
ATOM  36055  HA  TYR D2321     -47.436 -13.190 -54.305  1.00  0.530          H  
ATOM  36056 1HB  TYR D2321     -48.612 -11.525 -55.413  1.00  0.740          H  
ATOM  36057 2HB  TYR D2321     -50.078 -12.447 -55.489  1.00  0.740          H  
ATOM  36058  HD1 TYR D2321     -47.934 -10.417 -53.179  1.00  0.740          H  
ATOM  36059  HD2 TYR D2321     -51.632 -12.476 -53.654  1.00  0.740          H  
ATOM  36060  HE1 TYR D2321     -48.788  -9.423 -51.101  1.00  0.740          H  
ATOM  36061  HE2 TYR D2321     -52.508 -11.486 -51.611  1.00  0.740          H  
ATOM  36062  HH  TYR D2321     -50.439  -9.508 -49.551  1.00  0.740          H  
ATOM  36063  N   PHE D2322     -48.453 -13.906 -52.213  1.00  0.420          N  
ATOM  36064  CA  PHE D2322     -49.091 -14.384 -51.009  1.00  0.420          C  
ATOM  36065  C   PHE D2322     -48.782 -13.506 -49.787  1.00  0.410          C  
ATOM  36066  O   PHE D2322     -47.689 -12.936 -49.689  1.00  0.390          O  
ATOM  36067  CB  PHE D2322     -48.735 -15.859 -50.778  1.00  0.590          C  
ATOM  36068  CG  PHE D2322     -47.285 -16.141 -50.855  1.00  0.590          C  
ATOM  36069  CD1 PHE D2322     -46.468 -16.045 -49.759  1.00  0.590          C  
ATOM  36070  CD2 PHE D2322     -46.733 -16.532 -52.079  1.00  0.590          C  
ATOM  36071  CE1 PHE D2322     -45.128 -16.311 -49.884  1.00  0.590          C  
ATOM  36072  CE2 PHE D2322     -45.398 -16.806 -52.205  1.00  0.590          C  
ATOM  36073  CZ  PHE D2322     -44.590 -16.694 -51.109  1.00  0.590          C  
ATOM  36074  H   PHE D2322     -47.607 -13.322 -52.204  1.00  0.500          H  
ATOM  36075  HA  PHE D2322     -50.137 -14.379 -51.237  1.00  0.500          H  
ATOM  36076 1HB  PHE D2322     -49.091 -16.173 -49.799  1.00  0.710          H  
ATOM  36077 2HB  PHE D2322     -49.240 -16.476 -51.517  1.00  0.710          H  
ATOM  36078  HD1 PHE D2322     -46.882 -15.735 -48.791  1.00  0.710          H  
ATOM  36079  HD2 PHE D2322     -47.389 -16.611 -52.945  1.00  0.710          H  
ATOM  36080  HE1 PHE D2322     -44.480 -16.211 -49.010  1.00  0.710          H  
ATOM  36081  HE2 PHE D2322     -44.984 -17.105 -53.168  1.00  0.710          H  
ATOM  36082  HZ  PHE D2322     -43.522 -16.903 -51.191  1.00  0.710          H  
ATOM  36083  N   PRO D2323     -49.736 -13.409 -48.836  1.00  0.420          N  
ATOM  36084  CA  PRO D2323     -49.676 -12.716 -47.560  1.00  0.400          C  
ATOM  36085  C   PRO D2323     -48.684 -13.209 -46.533  1.00  0.390          C  
ATOM  36086  O   PRO D2323     -48.200 -14.348 -46.573  1.00  0.390          O  
ATOM  36087  CB  PRO D2323     -51.079 -12.883 -46.985  1.00  0.600          C  
ATOM  36088  CG  PRO D2323     -51.968 -13.177 -48.156  1.00  0.600          C  
ATOM  36089  CD  PRO D2323     -51.128 -13.936 -49.119  1.00  0.600          C  
ATOM  36090  HA  PRO D2323     -49.488 -11.657 -47.766  1.00  0.480          H  
ATOM  36091 1HB  PRO D2323     -51.062 -13.644 -46.225  1.00  0.720          H  
ATOM  36092 2HB  PRO D2323     -51.341 -11.977 -46.457  1.00  0.720          H  
ATOM  36093 1HG  PRO D2323     -52.868 -13.723 -47.844  1.00  0.720          H  
ATOM  36094 2HG  PRO D2323     -52.324 -12.238 -48.604  1.00  0.720          H  
ATOM  36095 1HD  PRO D2323     -51.204 -15.024 -48.979  1.00  0.720          H  
ATOM  36096 2HD  PRO D2323     -51.549 -13.591 -50.068  1.00  0.720          H  
ATOM  36097  N   ARG D2324     -48.407 -12.307 -45.603  1.00  0.400          N  
ATOM  36098  CA  ARG D2324     -47.596 -12.601 -44.435  1.00  0.410          C  
ATOM  36099  C   ARG D2324     -48.233 -13.763 -43.716  1.00  0.400          C  
ATOM  36100  O   ARG D2324     -49.462 -13.857 -43.644  1.00  0.440          O  
ATOM  36101  CB  ARG D2324     -47.564 -11.410 -43.493  1.00  0.570          C  
ATOM  36102  CG  ARG D2324     -46.809 -10.313 -44.026  1.00  0.570          C  
ATOM  36103  CD  ARG D2324     -46.697  -9.121 -43.174  1.00  0.570          C  
ATOM  36104  NE  ARG D2324     -47.923  -8.408 -43.031  1.00  0.570          N  
ATOM  36105  CZ  ARG D2324     -48.673  -8.341 -41.923  1.00  0.570          C  
ATOM  36106  NH1 ARG D2324     -48.339  -8.982 -40.801  1.00  0.570          N  
ATOM  36107  NH2 ARG D2324     -49.772  -7.605 -41.953  1.00  0.570          N  
ATOM  36108  H   ARG D2324     -48.792 -11.358 -45.723  1.00  0.480          H  
ATOM  36109  HA  ARG D2324     -46.580 -12.861 -44.747  1.00  0.490          H  
ATOM  36110 1HB  ARG D2324     -48.571 -11.057 -43.320  1.00  0.680          H  
ATOM  36111 2HB  ARG D2324     -47.131 -11.698 -42.530  1.00  0.680          H  
ATOM  36112 1HG  ARG D2324     -45.854 -10.714 -44.151  1.00  0.680          H  
ATOM  36113 2HG  ARG D2324     -47.191 -10.019 -44.981  1.00  0.680          H  
ATOM  36114 1HD  ARG D2324     -46.323  -9.406 -42.196  1.00  0.680          H  
ATOM  36115 2HD  ARG D2324     -45.989  -8.438 -43.639  1.00  0.680          H  
ATOM  36116  HE  ARG D2324     -48.247  -7.882 -43.843  1.00  0.680          H  
ATOM  36117 1HH1 ARG D2324     -47.514  -9.594 -40.725  1.00  0.680          H  
ATOM  36118 2HH1 ARG D2324     -48.944  -8.900 -39.979  1.00  0.680          H  
ATOM  36119 1HH2 ARG D2324     -50.047  -7.101 -42.813  1.00  0.680          H  
ATOM  36120 2HH2 ARG D2324     -50.338  -7.533 -41.108  1.00  0.680          H  
ATOM  36121  N   GLY D2325     -47.421 -14.687 -43.234  1.00  0.390          N  
ATOM  36122  CA  GLY D2325     -47.974 -15.831 -42.506  1.00  0.410          C  
ATOM  36123  C   GLY D2325     -48.246 -17.062 -43.374  1.00  0.430          C  
ATOM  36124  O   GLY D2325     -48.494 -18.144 -42.843  1.00  0.450          O  
ATOM  36125  H   GLY D2325     -46.405 -14.548 -43.316  1.00  0.470          H  
ATOM  36126 1HA  GLY D2325     -47.297 -16.103 -41.698  1.00  0.490          H  
ATOM  36127 2HA  GLY D2325     -48.903 -15.526 -42.037  1.00  0.490          H  
ATOM  36128  N   PHE D2326     -48.204 -16.915 -44.702  1.00  0.420          N  
ATOM  36129  CA  PHE D2326     -48.408 -18.071 -45.572  1.00  0.450          C  
ATOM  36130  C   PHE D2326     -47.084 -18.788 -45.656  1.00  0.430          C  
ATOM  36131  O   PHE D2326     -46.034 -18.145 -45.691  1.00  0.400          O  
ATOM  36132  CB  PHE D2326     -48.938 -17.674 -46.953  1.00  0.620          C  
ATOM  36133  CG  PHE D2326     -50.429 -17.386 -47.001  1.00  0.620          C  
ATOM  36134  CD1 PHE D2326     -51.010 -16.367 -46.277  1.00  0.620          C  
ATOM  36135  CD2 PHE D2326     -51.253 -18.153 -47.821  1.00  0.620          C  
ATOM  36136  CE1 PHE D2326     -52.375 -16.135 -46.360  1.00  0.620          C  
ATOM  36137  CE2 PHE D2326     -52.600 -17.916 -47.907  1.00  0.620          C  
ATOM  36138  CZ  PHE D2326     -53.163 -16.906 -47.175  1.00  0.620          C  
ATOM  36139  H   PHE D2326     -48.027 -15.998 -45.128  1.00  0.500          H  
ATOM  36140  HA  PHE D2326     -49.136 -18.747 -45.115  1.00  0.540          H  
ATOM  36141 1HB  PHE D2326     -48.416 -16.784 -47.290  1.00  0.740          H  
ATOM  36142 2HB  PHE D2326     -48.720 -18.470 -47.657  1.00  0.740          H  
ATOM  36143  HD1 PHE D2326     -50.389 -15.747 -45.630  1.00  0.740          H  
ATOM  36144  HD2 PHE D2326     -50.818 -18.956 -48.400  1.00  0.740          H  
ATOM  36145  HE1 PHE D2326     -52.826 -15.330 -45.779  1.00  0.740          H  
ATOM  36146  HE2 PHE D2326     -53.235 -18.530 -48.561  1.00  0.740          H  
ATOM  36147  HZ  PHE D2326     -54.240 -16.715 -47.241  1.00  0.740          H  
ATOM  36148  N   ILE D2327     -47.136 -20.103 -45.657  1.00  0.470          N  
ATOM  36149  CA  ILE D2327     -45.932 -20.920 -45.666  1.00  0.460          C  
ATOM  36150  C   ILE D2327     -45.631 -21.363 -47.059  1.00  0.430          C  
ATOM  36151  O   ILE D2327     -46.528 -21.766 -47.791  1.00  0.430          O  
ATOM  36152  CB  ILE D2327     -46.042 -22.140 -44.719  1.00  0.650          C  
ATOM  36153  CG1 ILE D2327     -46.222 -21.653 -43.295  1.00  0.650          C  
ATOM  36154  CG2 ILE D2327     -44.767 -23.007 -44.834  1.00  0.650          C  
ATOM  36155  CD1 ILE D2327     -46.660 -22.719 -42.295  1.00  0.650          C  
ATOM  36156  H   ILE D2327     -48.066 -20.532 -45.701  1.00  0.560          H  
ATOM  36157  HA  ILE D2327     -45.102 -20.312 -45.323  1.00  0.550          H  
ATOM  36158  HB  ILE D2327     -46.892 -22.720 -44.963  1.00  0.780          H  
ATOM  36159 1HG1 ILE D2327     -45.278 -21.242 -42.973  1.00  0.780          H  
ATOM  36160 2HG1 ILE D2327     -46.971 -20.856 -43.287  1.00  0.780          H  
ATOM  36161 1HG2 ILE D2327     -44.830 -23.833 -44.172  1.00  0.780          H  
ATOM  36162 2HG2 ILE D2327     -44.642 -23.386 -45.845  1.00  0.780          H  
ATOM  36163 3HG2 ILE D2327     -43.916 -22.412 -44.566  1.00  0.780          H  
ATOM  36164 1HD1 ILE D2327     -46.762 -22.263 -41.306  1.00  0.780          H  
ATOM  36165 2HD1 ILE D2327     -47.626 -23.125 -42.601  1.00  0.780          H  
ATOM  36166 3HD1 ILE D2327     -45.937 -23.525 -42.237  1.00  0.780          H  
ATOM  36167  N   HIS D2328     -44.388 -21.259 -47.471  1.00  0.420          N  
ATOM  36168  CA  HIS D2328     -44.100 -21.690 -48.814  1.00  0.390          C  
ATOM  36169  C   HIS D2328     -42.786 -22.416 -48.952  1.00  0.380          C  
ATOM  36170  O   HIS D2328     -41.866 -22.290 -48.133  1.00  0.450          O  
ATOM  36171  CB  HIS D2328     -44.122 -20.481 -49.741  1.00  0.560          C  
ATOM  36172  CG  HIS D2328     -43.038 -19.509 -49.464  1.00  0.560          C  
ATOM  36173  ND1 HIS D2328     -41.821 -19.537 -50.112  1.00  0.560          N  
ATOM  36174  CD2 HIS D2328     -42.975 -18.491 -48.582  1.00  0.560          C  
ATOM  36175  CE1 HIS D2328     -41.060 -18.549 -49.649  1.00  0.560          C  
ATOM  36176  NE2 HIS D2328     -41.747 -17.893 -48.730  1.00  0.560          N  
ATOM  36177  H   HIS D2328     -43.668 -20.873 -46.856  1.00  0.500          H  
ATOM  36178  HA  HIS D2328     -44.872 -22.379 -49.141  1.00  0.470          H  
ATOM  36179 1HB  HIS D2328     -44.038 -20.815 -50.779  1.00  0.670          H  
ATOM  36180 2HB  HIS D2328     -45.075 -19.963 -49.637  1.00  0.670          H  
ATOM  36181  HD2 HIS D2328     -43.763 -18.186 -47.889  1.00  0.670          H  
ATOM  36182  HE1 HIS D2328     -40.047 -18.309 -49.974  1.00  0.670          H  
ATOM  36183  HE2 HIS D2328     -41.440 -17.048 -48.187  1.00  0.670          H  
ATOM  36184  N   GLN D2329     -42.734 -23.212 -50.012  1.00  0.390          N  
ATOM  36185  CA  GLN D2329     -41.549 -23.941 -50.430  1.00  0.400          C  
ATOM  36186  C   GLN D2329     -41.551 -24.032 -51.939  1.00  0.330          C  
ATOM  36187  O   GLN D2329     -42.612 -23.932 -52.568  1.00  0.290          O  
ATOM  36188  CB  GLN D2329     -41.457 -25.336 -49.803  1.00  0.560          C  
ATOM  36189  CG  GLN D2329     -42.532 -26.363 -50.194  1.00  0.560          C  
ATOM  36190  CD  GLN D2329     -42.291 -27.739 -49.468  1.00  0.560          C  
ATOM  36191  OE1 GLN D2329     -41.122 -28.185 -49.305  1.00  0.560          O  
ATOM  36192  NE2 GLN D2329     -43.367 -28.408 -49.016  1.00  0.560          N  
ATOM  36193  H   GLN D2329     -43.589 -23.270 -50.577  1.00  0.470          H  
ATOM  36194  HA  GLN D2329     -40.670 -23.394 -50.129  1.00  0.480          H  
ATOM  36195 1HB  GLN D2329     -40.497 -25.758 -50.047  1.00  0.670          H  
ATOM  36196 2HB  GLN D2329     -41.494 -25.232 -48.735  1.00  0.670          H  
ATOM  36197 1HG  GLN D2329     -43.499 -25.978 -49.893  1.00  0.670          H  
ATOM  36198 2HG  GLN D2329     -42.510 -26.528 -51.272  1.00  0.670          H  
ATOM  36199 1HE2 GLN D2329     -43.249 -29.300 -48.518  1.00  0.670          H  
ATOM  36200 2HE2 GLN D2329     -44.306 -28.060 -49.137  1.00  0.670          H  
ATOM  36201  N   ALA D2330     -40.388 -24.239 -52.536  1.00  0.380          N  
ATOM  36202  CA  ALA D2330     -40.372 -24.404 -53.969  1.00  0.360          C  
ATOM  36203  C   ALA D2330     -39.180 -25.244 -54.400  1.00  0.350          C  
ATOM  36204  O   ALA D2330     -38.123 -25.184 -53.775  1.00  0.290          O  
ATOM  36205  CB  ALA D2330     -40.377 -23.049 -54.617  1.00  0.510          C  
ATOM  36206  H   ALA D2330     -39.525 -24.315 -52.013  1.00  0.460          H  
ATOM  36207  HA  ALA D2330     -41.273 -24.938 -54.243  1.00  0.430          H  
ATOM  36208 1HB  ALA D2330     -40.433 -23.173 -55.682  1.00  0.610          H  
ATOM  36209 2HB  ALA D2330     -41.243 -22.519 -54.275  1.00  0.610          H  
ATOM  36210 3HB  ALA D2330     -39.485 -22.497 -54.343  1.00  0.610          H  
ATOM  36211  N   GLU D2331     -39.331 -25.971 -55.505  1.00  0.390          N  
ATOM  36212  CA  GLU D2331     -38.273 -26.853 -56.012  1.00  0.410          C  
ATOM  36213  C   GLU D2331     -38.114 -26.840 -57.535  1.00  0.420          C  
ATOM  36214  O   GLU D2331     -39.091 -26.723 -58.291  1.00  0.450          O  
ATOM  36215  CB  GLU D2331     -38.615 -28.293 -55.572  1.00  0.570          C  
ATOM  36216  CG  GLU D2331     -39.966 -28.774 -56.170  1.00  0.570          C  
ATOM  36217  CD  GLU D2331     -40.482 -30.137 -55.784  1.00  0.570          C  
ATOM  36218  OE1 GLU D2331     -40.653 -30.412 -54.619  1.00  0.570          O  
ATOM  36219  OE2 GLU D2331     -40.774 -30.904 -56.686  1.00  0.570          O  
ATOM  36220  H   GLU D2331     -40.244 -25.937 -55.965  1.00  0.470          H  
ATOM  36221  HA  GLU D2331     -37.323 -26.549 -55.569  1.00  0.490          H  
ATOM  36222 1HB  GLU D2331     -37.825 -28.973 -55.897  1.00  0.680          H  
ATOM  36223 2HB  GLU D2331     -38.676 -28.343 -54.486  1.00  0.680          H  
ATOM  36224 1HG  GLU D2331     -40.734 -28.043 -55.919  1.00  0.680          H  
ATOM  36225 2HG  GLU D2331     -39.856 -28.774 -57.227  1.00  0.680          H  
ATOM  36226  N   CYS D2332     -36.878 -27.026 -57.994  1.00  0.400          N  
ATOM  36227  CA  CYS D2332     -36.609 -27.128 -59.423  1.00  0.430          C  
ATOM  36228  C   CYS D2332     -36.894 -28.518 -59.935  1.00  0.480          C  
ATOM  36229  O   CYS D2332     -36.665 -29.512 -59.243  1.00  0.550          O  
ATOM  36230  CB  CYS D2332     -35.183 -26.739 -59.769  1.00  0.590          C  
ATOM  36231  SG  CYS D2332     -34.819 -25.000 -59.605  1.00  0.590          S  
ATOM  36232  H   CYS D2332     -36.108 -27.118 -57.323  1.00  0.480          H  
ATOM  36233  HA  CYS D2332     -37.267 -26.435 -59.947  1.00  0.520          H  
ATOM  36234 1HB  CYS D2332     -34.493 -27.275 -59.120  1.00  0.710          H  
ATOM  36235 2HB  CYS D2332     -34.973 -27.036 -60.774  1.00  0.710          H  
ATOM  36236  HG  CYS D2332     -33.473 -25.159 -59.542  1.00  0.710          H  
ATOM  36237  N   GLN D2333     -37.371 -28.584 -61.167  1.00  0.530          N  
ATOM  36238  CA  GLN D2333     -37.714 -29.847 -61.785  1.00  0.620          C  
ATOM  36239  C   GLN D2333     -36.541 -30.453 -62.519  1.00  0.540          C  
ATOM  36240  O   GLN D2333     -35.458 -29.855 -62.597  1.00  0.950          O  
ATOM  36241  CB  GLN D2333     -38.933 -29.651 -62.692  1.00  0.830          C  
ATOM  36242  CG  GLN D2333     -40.167 -29.147 -61.910  1.00  0.830          C  
ATOM  36243  CD  GLN D2333     -40.589 -30.155 -60.843  1.00  0.830          C  
ATOM  36244  OE1 GLN D2333     -40.947 -31.289 -61.166  1.00  0.830          O  
ATOM  36245  NE2 GLN D2333     -40.499 -29.751 -59.587  1.00  0.830          N  
ATOM  36246  H   GLN D2333     -37.513 -27.720 -61.676  1.00  0.640          H  
ATOM  36247  HA  GLN D2333     -37.992 -30.548 -60.996  1.00  0.740          H  
ATOM  36248 1HB  GLN D2333     -38.696 -28.927 -63.474  1.00  1.000          H  
ATOM  36249 2HB  GLN D2333     -39.197 -30.588 -63.177  1.00  1.000          H  
ATOM  36250 1HG  GLN D2333     -39.926 -28.205 -61.411  1.00  1.000          H  
ATOM  36251 2HG  GLN D2333     -41.001 -29.003 -62.598  1.00  1.000          H  
ATOM  36252 1HE2 GLN D2333     -40.719 -30.373 -58.788  1.00  1.000          H  
ATOM  36253 2HE2 GLN D2333     -40.179 -28.821 -59.383  1.00  1.000          H  
ATOM  36254  N   ASP D2334     -36.746 -31.654 -63.052  1.00  0.490          N  
ATOM  36255  CA  ASP D2334     -35.664 -32.402 -63.672  1.00  0.910          C  
ATOM  36256  C   ASP D2334     -35.077 -31.732 -64.906  1.00  0.530          C  
ATOM  36257  O   ASP D2334     -35.760 -31.519 -65.911  1.00  0.460          O  
ATOM  36258  CB  ASP D2334     -36.126 -33.816 -64.034  1.00  1.110          C  
ATOM  36259  CG  ASP D2334     -34.974 -34.702 -64.509  1.00  1.110          C  
ATOM  36260  OD1 ASP D2334     -33.887 -34.184 -64.644  1.00  1.110          O  
ATOM  36261  OD2 ASP D2334     -35.183 -35.878 -64.717  1.00  1.110          O  
ATOM  36262  H   ASP D2334     -37.660 -32.082 -62.986  1.00  0.590          H  
ATOM  36263  HA  ASP D2334     -34.866 -32.497 -62.935  1.00  1.090          H  
ATOM  36264 1HB  ASP D2334     -36.590 -34.282 -63.165  1.00  1.330          H  
ATOM  36265 2HB  ASP D2334     -36.877 -33.765 -64.823  1.00  1.330          H  
ATOM  36266  N   GLY D2335     -33.818 -31.324 -64.779  1.00  0.630          N  
ATOM  36267  CA  GLY D2335     -33.087 -30.658 -65.840  1.00  0.670          C  
ATOM  36268  C   GLY D2335     -33.382 -29.174 -65.995  1.00  0.630          C  
ATOM  36269  O   GLY D2335     -32.872 -28.545 -66.923  1.00  0.860          O  
ATOM  36270  H   GLY D2335     -33.337 -31.566 -63.928  1.00  0.760          H  
ATOM  36271 1HA  GLY D2335     -32.020 -30.794 -65.666  1.00  0.800          H  
ATOM  36272 2HA  GLY D2335     -33.308 -31.162 -66.779  1.00  0.800          H  
ATOM  36273  N   VAL D2336     -34.187 -28.598 -65.105  1.00  0.470          N  
ATOM  36274  CA  VAL D2336     -34.554 -27.197 -65.260  1.00  0.450          C  
ATOM  36275  C   VAL D2336     -34.060 -26.282 -64.148  1.00  0.440          C  
ATOM  36276  O   VAL D2336     -34.385 -26.477 -62.990  1.00  0.430          O  
ATOM  36277  CB  VAL D2336     -36.090 -27.089 -65.351  1.00  0.640          C  
ATOM  36278  CG1 VAL D2336     -36.518 -25.637 -65.494  1.00  0.640          C  
ATOM  36279  CG2 VAL D2336     -36.586 -27.915 -66.517  1.00  0.640          C  
ATOM  36280  H   VAL D2336     -34.567 -29.145 -64.326  1.00  0.560          H  
ATOM  36281  HA  VAL D2336     -34.133 -26.839 -66.198  1.00  0.540          H  
ATOM  36282  HB  VAL D2336     -36.531 -27.471 -64.431  1.00  0.770          H  
ATOM  36283 1HG1 VAL D2336     -37.580 -25.602 -65.550  1.00  0.770          H  
ATOM  36284 2HG1 VAL D2336     -36.187 -25.063 -64.630  1.00  0.770          H  
ATOM  36285 3HG1 VAL D2336     -36.093 -25.209 -66.401  1.00  0.770          H  
ATOM  36286 1HG2 VAL D2336     -37.670 -27.853 -66.572  1.00  0.770          H  
ATOM  36287 2HG2 VAL D2336     -36.150 -27.539 -67.440  1.00  0.770          H  
ATOM  36288 3HG2 VAL D2336     -36.297 -28.958 -66.381  1.00  0.770          H  
ATOM  36289  N   HIS D2337     -33.316 -25.259 -64.537  1.00  0.520          N  
ATOM  36290  CA  HIS D2337     -32.721 -24.252 -63.656  1.00  0.500          C  
ATOM  36291  C   HIS D2337     -33.800 -23.216 -63.394  1.00  0.460          C  
ATOM  36292  O   HIS D2337     -34.677 -23.074 -64.239  1.00  0.530          O  
ATOM  36293  CB  HIS D2337     -31.593 -23.559 -64.423  1.00  0.710          C  
ATOM  36294  CG  HIS D2337     -30.606 -24.512 -64.961  1.00  0.710          C  
ATOM  36295  ND1 HIS D2337     -29.459 -24.852 -64.322  1.00  0.710          N  
ATOM  36296  CD2 HIS D2337     -30.647 -25.253 -66.092  1.00  0.710          C  
ATOM  36297  CE1 HIS D2337     -28.822 -25.776 -65.053  1.00  0.710          C  
ATOM  36298  NE2 HIS D2337     -29.528 -26.021 -66.118  1.00  0.710          N  
ATOM  36299  H   HIS D2337     -33.114 -25.190 -65.524  1.00  0.620          H  
ATOM  36300  HA  HIS D2337     -32.372 -24.683 -62.716  1.00  0.600          H  
ATOM  36301 1HB  HIS D2337     -32.006 -22.983 -65.252  1.00  0.850          H  
ATOM  36302 2HB  HIS D2337     -31.074 -22.861 -63.766  1.00  0.850          H  
ATOM  36303  HD2 HIS D2337     -31.435 -25.249 -66.847  1.00  0.850          H  
ATOM  36304  HE1 HIS D2337     -27.872 -26.252 -64.801  1.00  0.850          H  
ATOM  36305  HE2 HIS D2337     -29.296 -26.680 -66.853  1.00  0.850          H  
ATOM  36306  N   SER D2338     -33.741 -22.452 -62.298  1.00  0.440          N  
ATOM  36307  CA  SER D2338     -34.757 -21.388 -62.145  1.00  0.420          C  
ATOM  36308  C   SER D2338     -34.318 -20.126 -61.387  1.00  0.440          C  
ATOM  36309  O   SER D2338     -33.627 -20.188 -60.361  1.00  0.450          O  
ATOM  36310  CB  SER D2338     -36.005 -21.943 -61.512  1.00  0.600          C  
ATOM  36311  OG  SER D2338     -36.951 -20.930 -61.305  1.00  0.600          O  
ATOM  36312  H   SER D2338     -33.028 -22.629 -61.585  1.00  0.530          H  
ATOM  36313  HA  SER D2338     -35.030 -21.069 -63.147  1.00  0.500          H  
ATOM  36314 1HB  SER D2338     -36.424 -22.711 -62.156  1.00  0.720          H  
ATOM  36315 2HB  SER D2338     -35.760 -22.404 -60.573  1.00  0.720          H  
ATOM  36316  HG  SER D2338     -37.741 -21.385 -61.024  1.00  0.720          H  
ATOM  36317  N   LEU D2339     -34.703 -18.965 -61.953  1.00  0.440          N  
ATOM  36318  CA  LEU D2339     -34.418 -17.621 -61.423  1.00  0.450          C  
ATOM  36319  C   LEU D2339     -35.686 -16.825 -61.088  1.00  0.460          C  
ATOM  36320  O   LEU D2339     -36.538 -16.623 -61.972  1.00  0.480          O  
ATOM  36321  CB  LEU D2339     -33.682 -16.774 -62.479  1.00  0.630          C  
ATOM  36322  CG  LEU D2339     -33.299 -15.291 -62.102  1.00  0.630          C  
ATOM  36323  CD1 LEU D2339     -32.198 -15.262 -61.073  1.00  0.630          C  
ATOM  36324  CD2 LEU D2339     -32.905 -14.548 -63.336  1.00  0.630          C  
ATOM  36325  H   LEU D2339     -35.270 -19.052 -62.798  1.00  0.530          H  
ATOM  36326  HA  LEU D2339     -33.815 -17.731 -60.531  1.00  0.540          H  
ATOM  36327 1HB  LEU D2339     -32.781 -17.294 -62.789  1.00  0.750          H  
ATOM  36328 2HB  LEU D2339     -34.332 -16.698 -63.329  1.00  0.750          H  
ATOM  36329  HG  LEU D2339     -34.156 -14.802 -61.670  1.00  0.750          H  
ATOM  36330 1HD1 LEU D2339     -31.972 -14.238 -60.851  1.00  0.750          H  
ATOM  36331 2HD1 LEU D2339     -32.514 -15.775 -60.168  1.00  0.750          H  
ATOM  36332 3HD1 LEU D2339     -31.314 -15.741 -61.468  1.00  0.750          H  
ATOM  36333 1HD2 LEU D2339     -32.670 -13.527 -63.083  1.00  0.750          H  
ATOM  36334 2HD2 LEU D2339     -32.057 -15.011 -63.774  1.00  0.750          H  
ATOM  36335 3HD2 LEU D2339     -33.715 -14.555 -64.047  1.00  0.750          H  
ATOM  36336  N   HIS D2340     -35.744 -16.267 -59.871  1.00  0.440          N  
ATOM  36337  CA  HIS D2340     -36.855 -15.401 -59.450  1.00  0.440          C  
ATOM  36338  C   HIS D2340     -36.443 -14.126 -58.758  1.00  0.440          C  
ATOM  36339  O   HIS D2340     -35.470 -14.077 -58.007  1.00  0.430          O  
ATOM  36340  CB  HIS D2340     -37.780 -16.035 -58.401  1.00  0.620          C  
ATOM  36341  CG  HIS D2340     -38.573 -17.127 -58.806  1.00  0.620          C  
ATOM  36342  ND1 HIS D2340     -38.104 -18.396 -58.887  1.00  0.620          N  
ATOM  36343  CD2 HIS D2340     -39.853 -17.166 -59.147  1.00  0.620          C  
ATOM  36344  CE1 HIS D2340     -39.079 -19.169 -59.260  1.00  0.620          C  
ATOM  36345  NE2 HIS D2340     -40.153 -18.440 -59.419  1.00  0.620          N  
ATOM  36346  H   HIS D2340     -35.002 -16.501 -59.206  1.00  0.530          H  
ATOM  36347  HA  HIS D2340     -37.445 -15.126 -60.320  1.00  0.530          H  
ATOM  36348 1HB  HIS D2340     -37.189 -16.355 -57.553  1.00  0.740          H  
ATOM  36349 2HB  HIS D2340     -38.464 -15.266 -58.034  1.00  0.740          H  
ATOM  36350  HD2 HIS D2340     -40.520 -16.318 -59.192  1.00  0.740          H  
ATOM  36351  HE1 HIS D2340     -39.028 -20.218 -59.426  1.00  0.740          H  
ATOM  36352  HE2 HIS D2340     -41.067 -18.775 -59.709  1.00  0.740          H  
ATOM  36353  N   LEU D2341     -37.267 -13.104 -58.910  1.00  0.430          N  
ATOM  36354  CA  LEU D2341     -37.095 -11.911 -58.093  1.00  0.420          C  
ATOM  36355  C   LEU D2341     -38.276 -11.880 -57.138  1.00  0.410          C  
ATOM  36356  O   LEU D2341     -39.425 -12.043 -57.551  1.00  0.420          O  
ATOM  36357  CB  LEU D2341     -37.031 -10.611 -58.934  1.00  0.590          C  
ATOM  36358  CG  LEU D2341     -36.889  -9.220 -58.150  1.00  0.590          C  
ATOM  36359  CD1 LEU D2341     -35.528  -9.133 -57.462  1.00  0.590          C  
ATOM  36360  CD2 LEU D2341     -37.035  -8.064 -59.126  1.00  0.590          C  
ATOM  36361  H   LEU D2341     -38.052 -13.197 -59.566  1.00  0.520          H  
ATOM  36362  HA  LEU D2341     -36.185 -11.999 -57.507  1.00  0.500          H  
ATOM  36363 1HB  LEU D2341     -36.156 -10.681 -59.554  1.00  0.710          H  
ATOM  36364 2HB  LEU D2341     -37.904 -10.557 -59.576  1.00  0.710          H  
ATOM  36365  HG  LEU D2341     -37.666  -9.150 -57.383  1.00  0.710          H  
ATOM  36366 1HD1 LEU D2341     -35.439  -8.192 -56.947  1.00  0.710          H  
ATOM  36367 2HD1 LEU D2341     -35.409  -9.939 -56.751  1.00  0.710          H  
ATOM  36368 3HD1 LEU D2341     -34.753  -9.190 -58.215  1.00  0.710          H  
ATOM  36369 1HD2 LEU D2341     -36.945  -7.116 -58.596  1.00  0.710          H  
ATOM  36370 2HD2 LEU D2341     -36.259  -8.128 -59.890  1.00  0.710          H  
ATOM  36371 3HD2 LEU D2341     -37.994  -8.121 -59.583  1.00  0.710          H  
ATOM  36372  N   THR D2342     -38.019 -11.733 -55.857  1.00  0.400          N  
ATOM  36373  CA  THR D2342     -39.135 -11.626 -54.941  1.00  0.400          C  
ATOM  36374  C   THR D2342     -39.189 -10.200 -54.469  1.00  0.390          C  
ATOM  36375  O   THR D2342     -38.199  -9.652 -53.998  1.00  0.370          O  
ATOM  36376  CB  THR D2342     -39.053 -12.577 -53.723  1.00  0.560          C  
ATOM  36377  OG1 THR D2342     -39.028 -13.940 -54.169  1.00  0.560          O  
ATOM  36378  CG2 THR D2342     -40.309 -12.376 -52.812  1.00  0.560          C  
ATOM  36379  H   THR D2342     -37.056 -11.671 -55.530  1.00  0.480          H  
ATOM  36380  HA  THR D2342     -40.064 -11.838 -55.464  1.00  0.480          H  
ATOM  36381  HB  THR D2342     -38.154 -12.366 -53.153  1.00  0.670          H  
ATOM  36382  HG1 THR D2342     -38.192 -14.112 -54.607  1.00  0.670          H  
ATOM  36383 1HG2 THR D2342     -40.251 -13.055 -51.964  1.00  0.670          H  
ATOM  36384 2HG2 THR D2342     -40.356 -11.351 -52.441  1.00  0.670          H  
ATOM  36385 3HG2 THR D2342     -41.213 -12.590 -53.384  1.00  0.670          H  
ATOM  36386  N   LEU D2343     -40.356  -9.616 -54.612  1.00  0.400          N  
ATOM  36387  CA  LEU D2343     -40.705  -8.272 -54.195  1.00  0.390          C  
ATOM  36388  C   LEU D2343     -41.340  -8.339 -52.815  1.00  0.370          C  
ATOM  36389  O   LEU D2343     -42.325  -9.053 -52.592  1.00  0.380          O  
ATOM  36390  CB  LEU D2343     -41.625  -7.662 -55.264  1.00  0.550          C  
ATOM  36391  CG  LEU D2343     -42.401  -6.356 -54.934  1.00  0.550          C  
ATOM  36392  CD1 LEU D2343     -41.475  -5.213 -54.744  1.00  0.550          C  
ATOM  36393  CD2 LEU D2343     -43.384  -6.084 -56.061  1.00  0.550          C  
ATOM  36394  H   LEU D2343     -41.086 -10.186 -55.030  1.00  0.480          H  
ATOM  36395  HA  LEU D2343     -39.794  -7.676 -54.125  1.00  0.470          H  
ATOM  36396 1HB  LEU D2343     -40.965  -7.389 -56.085  1.00  0.660          H  
ATOM  36397 2HB  LEU D2343     -42.252  -8.409 -55.657  1.00  0.660          H  
ATOM  36398  HG  LEU D2343     -42.957  -6.495 -54.001  1.00  0.660          H  
ATOM  36399 1HD1 LEU D2343     -42.046  -4.322 -54.517  1.00  0.660          H  
ATOM  36400 2HD1 LEU D2343     -40.777  -5.412 -53.926  1.00  0.660          H  
ATOM  36401 3HD1 LEU D2343     -40.934  -5.075 -55.665  1.00  0.660          H  
ATOM  36402 1HD2 LEU D2343     -43.954  -5.203 -55.831  1.00  0.660          H  
ATOM  36403 2HD2 LEU D2343     -42.849  -5.940 -56.995  1.00  0.660          H  
ATOM  36404 3HD2 LEU D2343     -44.056  -6.915 -56.163  1.00  0.660          H  
ATOM  36405  N   SER D2344     -40.743  -7.625 -51.865  1.00  0.360          N  
ATOM  36406  CA  SER D2344     -41.177  -7.712 -50.475  1.00  0.340          C  
ATOM  36407  C   SER D2344     -41.575  -6.399 -49.836  1.00  0.330          C  
ATOM  36408  O   SER D2344     -40.787  -5.445 -49.797  1.00  0.310          O  
ATOM  36409  CB  SER D2344     -40.039  -8.276 -49.644  1.00  0.480          C  
ATOM  36410  OG  SER D2344     -39.703  -9.584 -50.022  1.00  0.480          O  
ATOM  36411  H   SER D2344     -39.945  -7.037 -52.112  1.00  0.430          H  
ATOM  36412  HA  SER D2344     -42.032  -8.381 -50.429  1.00  0.410          H  
ATOM  36413 1HB  SER D2344     -39.167  -7.634 -49.759  1.00  0.580          H  
ATOM  36414 2HB  SER D2344     -40.318  -8.247 -48.604  1.00  0.580          H  
ATOM  36415  HG  SER D2344     -39.090  -9.893 -49.357  1.00  0.580          H  
ATOM  36416  N   THR D2345     -42.792  -6.333 -49.303  1.00  0.330          N  
ATOM  36417  CA  THR D2345     -43.164  -5.079 -48.647  1.00  0.320          C  
ATOM  36418  C   THR D2345     -44.098  -5.202 -47.420  1.00  0.310          C  
ATOM  36419  O   THR D2345     -44.428  -6.300 -46.963  1.00  0.320          O  
ATOM  36420  CB  THR D2345     -43.689  -4.078 -49.684  1.00  0.450          C  
ATOM  36421  OG1 THR D2345     -43.806  -2.795 -49.042  1.00  0.450          O  
ATOM  36422  CG2 THR D2345     -44.977  -4.549 -50.270  1.00  0.450          C  
ATOM  36423  H   THR D2345     -43.417  -7.147 -49.386  1.00  0.400          H  
ATOM  36424  HA  THR D2345     -42.245  -4.629 -48.269  1.00  0.380          H  
ATOM  36425  HB  THR D2345     -42.974  -3.984 -50.492  1.00  0.540          H  
ATOM  36426  HG1 THR D2345     -42.872  -2.441 -48.918  1.00  0.540          H  
ATOM  36427 1HG2 THR D2345     -45.325  -3.836 -50.990  1.00  0.540          H  
ATOM  36428 2HG2 THR D2345     -44.826  -5.513 -50.757  1.00  0.540          H  
ATOM  36429 3HG2 THR D2345     -45.676  -4.656 -49.513  1.00  0.540          H  
ATOM  36430  N   TYR D2346     -44.498  -4.046 -46.883  1.00  0.290          N  
ATOM  36431  CA  TYR D2346     -45.320  -3.896 -45.668  1.00  0.270          C  
ATOM  36432  C   TYR D2346     -44.753  -4.600 -44.426  1.00  0.250          C  
ATOM  36433  O   TYR D2346     -45.514  -5.136 -43.615  1.00  0.240          O  
ATOM  36434  CB  TYR D2346     -46.765  -4.351 -45.906  1.00  0.390          C  
ATOM  36435  CG  TYR D2346     -47.476  -3.550 -46.959  1.00  0.390          C  
ATOM  36436  CD1 TYR D2346     -47.794  -4.114 -48.169  1.00  0.390          C  
ATOM  36437  CD2 TYR D2346     -47.789  -2.239 -46.714  1.00  0.390          C  
ATOM  36438  CE1 TYR D2346     -48.420  -3.376 -49.139  1.00  0.390          C  
ATOM  36439  CE2 TYR D2346     -48.414  -1.501 -47.672  1.00  0.390          C  
ATOM  36440  CZ  TYR D2346     -48.732  -2.069 -48.883  1.00  0.390          C  
ATOM  36441  OH  TYR D2346     -49.338  -1.323 -49.840  1.00  0.390          O  
ATOM  36442  H   TYR D2346     -44.222  -3.221 -47.403  1.00  0.350          H  
ATOM  36443  HA  TYR D2346     -45.355  -2.838 -45.427  1.00  0.320          H  
ATOM  36444 1HB  TYR D2346     -46.779  -5.397 -46.203  1.00  0.460          H  
ATOM  36445 2HB  TYR D2346     -47.333  -4.268 -44.978  1.00  0.460          H  
ATOM  36446  HD1 TYR D2346     -47.540  -5.144 -48.362  1.00  0.460          H  
ATOM  36447  HD2 TYR D2346     -47.540  -1.785 -45.761  1.00  0.460          H  
ATOM  36448  HE1 TYR D2346     -48.663  -3.824 -50.100  1.00  0.460          H  
ATOM  36449  HE2 TYR D2346     -48.661  -0.458 -47.472  1.00  0.460          H  
ATOM  36450  HH  TYR D2346     -49.273  -0.379 -49.593  1.00  0.460          H  
ATOM  36451  N   GLN D2347     -43.432  -4.546 -44.245  1.00  0.240          N  
ATOM  36452  CA  GLN D2347     -42.812  -5.176 -43.082  1.00  0.240          C  
ATOM  36453  C   GLN D2347     -43.046  -4.306 -41.858  1.00  0.220          C  
ATOM  36454  O   GLN D2347     -42.683  -3.133 -41.867  1.00  0.220          O  
ATOM  36455  CB  GLN D2347     -41.299  -5.308 -43.289  1.00  0.340          C  
ATOM  36456  CG  GLN D2347     -40.580  -6.129 -42.235  1.00  0.340          C  
ATOM  36457  CD  GLN D2347     -39.121  -6.305 -42.573  1.00  0.340          C  
ATOM  36458  OE1 GLN D2347     -38.492  -5.368 -43.080  1.00  0.340          O  
ATOM  36459  NE2 GLN D2347     -38.571  -7.485 -42.314  1.00  0.340          N  
ATOM  36460  H   GLN D2347     -42.865  -4.064 -44.930  1.00  0.290          H  
ATOM  36461  HA  GLN D2347     -43.260  -6.159 -42.918  1.00  0.290          H  
ATOM  36462 1HB  GLN D2347     -41.067  -5.681 -44.263  1.00  0.400          H  
ATOM  36463 2HB  GLN D2347     -40.865  -4.310 -43.238  1.00  0.400          H  
ATOM  36464 1HG  GLN D2347     -40.643  -5.620 -41.280  1.00  0.400          H  
ATOM  36465 2HG  GLN D2347     -41.042  -7.122 -42.169  1.00  0.400          H  
ATOM  36466 1HE2 GLN D2347     -37.612  -7.652 -42.524  1.00  0.400          H  
ATOM  36467 2HE2 GLN D2347     -39.132  -8.250 -41.898  1.00  0.400          H  
ATOM  36468  N   ARG D2348     -43.639  -4.865 -40.801  1.00  0.240          N  
ATOM  36469  CA  ARG D2348     -43.900  -4.100 -39.576  1.00  0.240          C  
ATOM  36470  C   ARG D2348     -44.564  -2.743 -39.849  1.00  0.260          C  
ATOM  36471  O   ARG D2348     -44.129  -1.707 -39.340  1.00  0.290          O  
ATOM  36472  CB  ARG D2348     -42.626  -3.916 -38.757  1.00  0.340          C  
ATOM  36473  CG  ARG D2348     -41.941  -5.229 -38.269  1.00  0.340          C  
ATOM  36474  CD  ARG D2348     -42.800  -5.997 -37.286  1.00  0.340          C  
ATOM  36475  NE  ARG D2348     -43.117  -5.202 -36.091  1.00  0.340          N  
ATOM  36476  CZ  ARG D2348     -42.385  -5.107 -34.968  1.00  0.340          C  
ATOM  36477  NH1 ARG D2348     -41.257  -5.784 -34.806  1.00  0.340          N  
ATOM  36478  NH2 ARG D2348     -42.839  -4.305 -34.028  1.00  0.340          N  
ATOM  36479  H   ARG D2348     -43.923  -5.835 -40.849  1.00  0.290          H  
ATOM  36480  HA  ARG D2348     -44.606  -4.665 -38.969  1.00  0.290          H  
ATOM  36481 1HB  ARG D2348     -41.896  -3.361 -39.341  1.00  0.400          H  
ATOM  36482 2HB  ARG D2348     -42.855  -3.316 -37.874  1.00  0.400          H  
ATOM  36483 1HG  ARG D2348     -41.748  -5.878 -39.121  1.00  0.400          H  
ATOM  36484 2HG  ARG D2348     -41.001  -4.982 -37.783  1.00  0.400          H  
ATOM  36485 1HD  ARG D2348     -43.728  -6.298 -37.752  1.00  0.400          H  
ATOM  36486 2HD  ARG D2348     -42.277  -6.899 -36.974  1.00  0.400          H  
ATOM  36487  HE  ARG D2348     -43.977  -4.619 -36.108  1.00  0.400          H  
ATOM  36488 1HH1 ARG D2348     -40.924  -6.396 -35.536  1.00  0.400          H  
ATOM  36489 2HH1 ARG D2348     -40.728  -5.689 -33.950  1.00  0.400          H  
ATOM  36490 1HH2 ARG D2348     -43.718  -3.789 -34.226  1.00  0.400          H  
ATOM  36491 2HH2 ARG D2348     -42.345  -4.179 -33.156  1.00  0.400          H  
ATOM  36492  N   ASN D2349     -45.627  -2.761 -40.651  1.00  0.280          N  
ATOM  36493  CA  ASN D2349     -46.382  -1.558 -40.987  1.00  0.340          C  
ATOM  36494  C   ASN D2349     -47.851  -1.795 -40.681  1.00  0.310          C  
ATOM  36495  O   ASN D2349     -48.709  -1.588 -41.553  1.00  0.360          O  
ATOM  36496  CB  ASN D2349     -46.198  -1.167 -42.451  1.00  0.450          C  
ATOM  36497  CG  ASN D2349     -46.643   0.287 -42.739  1.00  0.450          C  
ATOM  36498  OD1 ASN D2349     -46.457   1.165 -41.886  1.00  0.450          O  
ATOM  36499  ND2 ASN D2349     -47.210   0.542 -43.899  1.00  0.450          N  
ATOM  36500  H   ASN D2349     -45.906  -3.650 -41.044  1.00  0.340          H  
ATOM  36501  HA  ASN D2349     -46.043  -0.738 -40.352  1.00  0.410          H  
ATOM  36502 1HB  ASN D2349     -45.143  -1.277 -42.721  1.00  0.540          H  
ATOM  36503 2HB  ASN D2349     -46.766  -1.849 -43.086  1.00  0.540          H  
ATOM  36504 1HD2 ASN D2349     -47.505   1.475 -44.125  1.00  0.540          H  
ATOM  36505 2HD2 ASN D2349     -47.355  -0.187 -44.561  1.00  0.540          H  
ATOM  36506  N   THR D2350     -48.122  -2.324 -39.479  1.00  0.280          N  
ATOM  36507  CA  THR D2350     -49.465  -2.703 -39.055  1.00  0.280          C  
ATOM  36508  C   THR D2350     -50.072  -1.767 -38.029  1.00  0.320          C  
ATOM  36509  O   THR D2350     -49.382  -0.940 -37.417  1.00  0.340          O  
ATOM  36510  CB  THR D2350     -49.447  -4.129 -38.472  1.00  0.390          C  
ATOM  36511  OG1 THR D2350     -48.677  -4.153 -37.257  1.00  0.390          O  
ATOM  36512  CG2 THR D2350     -48.866  -5.112 -39.462  1.00  0.390          C  
ATOM  36513  H   THR D2350     -47.358  -2.466 -38.799  1.00  0.340          H  
ATOM  36514  HA  THR D2350     -50.117  -2.687 -39.915  1.00  0.340          H  
ATOM  36515  HB  THR D2350     -50.464  -4.429 -38.239  1.00  0.470          H  
ATOM  36516  HG1 THR D2350     -47.760  -3.860 -37.421  1.00  0.470          H  
ATOM  36517 1HG2 THR D2350     -48.874  -6.110 -39.030  1.00  0.470          H  
ATOM  36518 2HG2 THR D2350     -49.465  -5.102 -40.369  1.00  0.470          H  
ATOM  36519 3HG2 THR D2350     -47.843  -4.834 -39.700  1.00  0.470          H  
ATOM  36520  N   TRP D2351     -51.362  -1.959 -37.778  1.00  0.320          N  
ATOM  36521  CA  TRP D2351     -52.079  -1.168 -36.792  1.00  0.330          C  
ATOM  36522  C   TRP D2351     -51.424  -1.279 -35.414  1.00  0.290          C  
ATOM  36523  O   TRP D2351     -51.292  -0.269 -34.718  1.00  0.280          O  
ATOM  36524  CB  TRP D2351     -53.539  -1.578 -36.795  1.00  0.460          C  
ATOM  36525  CG  TRP D2351     -54.318  -0.945 -37.954  1.00  0.460          C  
ATOM  36526  CD1 TRP D2351     -54.788  -1.574 -39.067  1.00  0.460          C  
ATOM  36527  CD2 TRP D2351     -54.716   0.448 -38.096  1.00  0.460          C  
ATOM  36528  NE1 TRP D2351     -55.440  -0.682 -39.882  1.00  0.460          N  
ATOM  36529  CE2 TRP D2351     -55.408   0.553 -39.305  1.00  0.460          C  
ATOM  36530  CE3 TRP D2351     -54.542   1.594 -37.314  1.00  0.460          C  
ATOM  36531  CZ2 TRP D2351     -55.928   1.751 -39.744  1.00  0.460          C  
ATOM  36532  CZ3 TRP D2351     -55.071   2.780 -37.771  1.00  0.460          C  
ATOM  36533  CH2 TRP D2351     -55.744   2.856 -38.941  1.00  0.460          C  
ATOM  36534  H   TRP D2351     -51.855  -2.660 -38.343  1.00  0.380          H  
ATOM  36535  HA  TRP D2351     -52.037  -0.130 -37.093  1.00  0.400          H  
ATOM  36536 1HB  TRP D2351     -53.612  -2.664 -36.897  1.00  0.550          H  
ATOM  36537 2HB  TRP D2351     -53.981  -1.319 -35.873  1.00  0.550          H  
ATOM  36538  HD1 TRP D2351     -54.661  -2.624 -39.285  1.00  0.550          H  
ATOM  36539  HE1 TRP D2351     -55.866  -0.918 -40.769  1.00  0.550          H  
ATOM  36540  HE3 TRP D2351     -54.002   1.550 -36.369  1.00  0.550          H  
ATOM  36541  HZ2 TRP D2351     -56.468   1.839 -40.683  1.00  0.550          H  
ATOM  36542  HZ3 TRP D2351     -54.938   3.650 -37.185  1.00  0.550          H  
ATOM  36543  HH2 TRP D2351     -56.145   3.819 -39.250  1.00  0.550          H  
ATOM  36544  N   GLY D2352     -50.971  -2.484 -35.051  1.00  0.270          N  
ATOM  36545  CA  GLY D2352     -50.266  -2.755 -33.811  1.00  0.230          C  
ATOM  36546  C   GLY D2352     -48.966  -1.955 -33.668  1.00  0.200          C  
ATOM  36547  O   GLY D2352     -48.573  -1.617 -32.548  1.00  0.220          O  
ATOM  36548  H   GLY D2352     -51.138  -3.295 -35.648  1.00  0.320          H  
ATOM  36549 1HA  GLY D2352     -50.911  -2.565 -32.966  1.00  0.280          H  
ATOM  36550 2HA  GLY D2352     -50.034  -3.815 -33.788  1.00  0.280          H  
ATOM  36551  N   ASP D2353     -48.298  -1.621 -34.781  1.00  0.200          N  
ATOM  36552  CA  ASP D2353     -47.036  -0.904 -34.698  1.00  0.190          C  
ATOM  36553  C   ASP D2353     -47.357   0.573 -34.532  1.00  0.200          C  
ATOM  36554  O   ASP D2353     -46.677   1.305 -33.798  1.00  0.170          O  
ATOM  36555  CB  ASP D2353     -46.239  -1.094 -35.996  1.00  0.270          C  
ATOM  36556  CG  ASP D2353     -45.799  -2.549 -36.295  1.00  0.270          C  
ATOM  36557  OD1 ASP D2353     -45.066  -3.154 -35.523  1.00  0.270          O  
ATOM  36558  OD2 ASP D2353     -46.228  -3.060 -37.339  1.00  0.270          O  
ATOM  36559  H   ASP D2353     -48.647  -1.868 -35.706  1.00  0.240          H  
ATOM  36560  HA  ASP D2353     -46.465  -1.256 -33.838  1.00  0.230          H  
ATOM  36561 1HB  ASP D2353     -46.840  -0.736 -36.836  1.00  0.320          H  
ATOM  36562 2HB  ASP D2353     -45.346  -0.472 -35.961  1.00  0.320          H  
ATOM  36563  N   PHE D2354     -48.435   1.002 -35.189  1.00  0.250          N  
ATOM  36564  CA  PHE D2354     -48.872   2.382 -35.094  1.00  0.280          C  
ATOM  36565  C   PHE D2354     -49.207   2.631 -33.614  1.00  0.260          C  
ATOM  36566  O   PHE D2354     -48.800   3.640 -33.024  1.00  0.260          O  
ATOM  36567  CB  PHE D2354     -50.101   2.633 -35.970  1.00  0.380          C  
ATOM  36568  CG  PHE D2354     -50.446   4.078 -36.140  1.00  0.380          C  
ATOM  36569  CD1 PHE D2354     -49.885   4.788 -37.196  1.00  0.380          C  
ATOM  36570  CD2 PHE D2354     -51.263   4.746 -35.266  1.00  0.380          C  
ATOM  36571  CE1 PHE D2354     -50.143   6.116 -37.369  1.00  0.380          C  
ATOM  36572  CE2 PHE D2354     -51.507   6.088 -35.442  1.00  0.380          C  
ATOM  36573  CZ  PHE D2354     -50.946   6.768 -36.486  1.00  0.380          C  
ATOM  36574  H   PHE D2354     -48.915   0.350 -35.820  1.00  0.300          H  
ATOM  36575  HA  PHE D2354     -48.061   3.045 -35.397  1.00  0.340          H  
ATOM  36576 1HB  PHE D2354     -49.926   2.201 -36.932  1.00  0.460          H  
ATOM  36577 2HB  PHE D2354     -50.964   2.125 -35.542  1.00  0.460          H  
ATOM  36578  HD1 PHE D2354     -49.233   4.272 -37.894  1.00  0.460          H  
ATOM  36579  HD2 PHE D2354     -51.706   4.207 -34.426  1.00  0.460          H  
ATOM  36580  HE1 PHE D2354     -49.703   6.648 -38.199  1.00  0.460          H  
ATOM  36581  HE2 PHE D2354     -52.145   6.612 -34.749  1.00  0.460          H  
ATOM  36582  HZ  PHE D2354     -51.146   7.828 -36.612  1.00  0.460          H  
ATOM  36583  N   LEU D2355     -49.945   1.679 -33.010  1.00  0.260          N  
ATOM  36584  CA  LEU D2355     -50.324   1.760 -31.608  1.00  0.220          C  
ATOM  36585  C   LEU D2355     -49.138   1.760 -30.670  1.00  0.120          C  
ATOM  36586  O   LEU D2355     -49.110   2.556 -29.730  1.00  0.080          O  
ATOM  36587  CB  LEU D2355     -51.206   0.585 -31.222  1.00  0.320          C  
ATOM  36588  CG  LEU D2355     -52.603   0.559 -31.774  1.00  0.320          C  
ATOM  36589  CD1 LEU D2355     -53.142  -0.778 -31.509  1.00  0.320          C  
ATOM  36590  CD2 LEU D2355     -53.477   1.617 -31.094  1.00  0.320          C  
ATOM  36591  H   LEU D2355     -50.273   0.885 -33.568  1.00  0.310          H  
ATOM  36592  HA  LEU D2355     -50.874   2.674 -31.474  1.00  0.260          H  
ATOM  36593 1HB  LEU D2355     -50.705  -0.324 -31.547  1.00  0.390          H  
ATOM  36594 2HB  LEU D2355     -51.277   0.556 -30.145  1.00  0.390          H  
ATOM  36595  HG  LEU D2355     -52.582   0.730 -32.847  1.00  0.390          H  
ATOM  36596 1HD1 LEU D2355     -54.106  -0.855 -31.905  1.00  0.390          H  
ATOM  36597 2HD1 LEU D2355     -52.514  -1.486 -31.990  1.00  0.390          H  
ATOM  36598 3HD1 LEU D2355     -53.164  -0.974 -30.455  1.00  0.390          H  
ATOM  36599 1HD2 LEU D2355     -54.483   1.565 -31.487  1.00  0.390          H  
ATOM  36600 2HD2 LEU D2355     -53.499   1.425 -30.022  1.00  0.390          H  
ATOM  36601 3HD2 LEU D2355     -53.085   2.612 -31.273  1.00  0.390          H  
ATOM  36602  N   GLU D2356     -48.107   0.945 -30.923  1.00  0.110          N  
ATOM  36603  CA  GLU D2356     -46.986   0.991 -30.000  1.00  0.120          C  
ATOM  36604  C   GLU D2356     -46.467   2.427 -29.872  1.00  0.140          C  
ATOM  36605  O   GLU D2356     -46.126   2.847 -28.773  1.00  0.200          O  
ATOM  36606  CB  GLU D2356     -45.854   0.044 -30.399  1.00  0.160          C  
ATOM  36607  CG  GLU D2356     -44.706   0.010 -29.356  1.00  0.160          C  
ATOM  36608  CD  GLU D2356     -43.624  -0.988 -29.658  1.00  0.160          C  
ATOM  36609  OE1 GLU D2356     -43.726  -1.673 -30.642  1.00  0.160          O  
ATOM  36610  OE2 GLU D2356     -42.693  -1.067 -28.894  1.00  0.160          O  
ATOM  36611  H   GLU D2356     -48.145   0.248 -31.675  1.00  0.130          H  
ATOM  36612  HA  GLU D2356     -47.340   0.679 -29.020  1.00  0.140          H  
ATOM  36613 1HB  GLU D2356     -46.247  -0.965 -30.523  1.00  0.200          H  
ATOM  36614 2HB  GLU D2356     -45.441   0.357 -31.361  1.00  0.200          H  
ATOM  36615 1HG  GLU D2356     -44.249   0.998 -29.305  1.00  0.200          H  
ATOM  36616 2HG  GLU D2356     -45.132  -0.209 -28.376  1.00  0.200          H  
ATOM  36617  N   ALA D2357     -46.381   3.178 -30.984  1.00  0.160          N  
ATOM  36618  CA  ALA D2357     -45.964   4.591 -30.889  1.00  0.250          C  
ATOM  36619  C   ALA D2357     -47.013   5.475 -30.144  1.00  0.260          C  
ATOM  36620  O   ALA D2357     -46.677   6.250 -29.231  1.00  0.370          O  
ATOM  36621  CB  ALA D2357     -45.738   5.138 -32.278  1.00  0.310          C  
ATOM  36622  H   ALA D2357     -46.600   2.738 -31.887  1.00  0.190          H  
ATOM  36623  HA  ALA D2357     -45.031   4.630 -30.331  1.00  0.300          H  
ATOM  36624 1HB  ALA D2357     -45.404   6.171 -32.214  1.00  0.380          H  
ATOM  36625 2HB  ALA D2357     -44.986   4.539 -32.784  1.00  0.380          H  
ATOM  36626 3HB  ALA D2357     -46.668   5.084 -32.821  1.00  0.380          H  
ATOM  36627  N   ILE D2358     -48.292   5.296 -30.485  1.00  0.180          N  
ATOM  36628  CA  ILE D2358     -49.384   6.086 -29.900  1.00  0.150          C  
ATOM  36629  C   ILE D2358     -49.530   5.999 -28.428  1.00  0.130          C  
ATOM  36630  O   ILE D2358     -49.829   7.000 -27.777  1.00  0.160          O  
ATOM  36631  CB  ILE D2358     -50.762   5.643 -30.480  1.00  0.220          C  
ATOM  36632  CG1 ILE D2358     -50.909   6.071 -31.923  1.00  0.220          C  
ATOM  36633  CG2 ILE D2358     -51.962   6.090 -29.615  1.00  0.220          C  
ATOM  36634  CD1 ILE D2358     -51.110   7.573 -32.131  1.00  0.220          C  
ATOM  36635  H   ILE D2358     -48.501   4.618 -31.227  1.00  0.220          H  
ATOM  36636  HA  ILE D2358     -49.200   7.124 -30.135  1.00  0.180          H  
ATOM  36637  HB  ILE D2358     -50.777   4.582 -30.493  1.00  0.270          H  
ATOM  36638 1HG1 ILE D2358     -49.996   5.791 -32.435  1.00  0.270          H  
ATOM  36639 2HG1 ILE D2358     -51.730   5.534 -32.375  1.00  0.270          H  
ATOM  36640 1HG2 ILE D2358     -52.863   5.709 -30.075  1.00  0.270          H  
ATOM  36641 2HG2 ILE D2358     -51.911   5.699 -28.604  1.00  0.270          H  
ATOM  36642 3HG2 ILE D2358     -52.006   7.147 -29.562  1.00  0.270          H  
ATOM  36643 1HD1 ILE D2358     -51.143   7.747 -33.165  1.00  0.270          H  
ATOM  36644 2HD1 ILE D2358     -52.037   7.907 -31.683  1.00  0.270          H  
ATOM  36645 3HD1 ILE D2358     -50.318   8.151 -31.721  1.00  0.270          H  
ATOM  36646  N   LEU D2359     -49.438   4.816 -27.915  1.00  0.130          N  
ATOM  36647  CA  LEU D2359     -49.746   4.602 -26.540  1.00  0.180          C  
ATOM  36648  C   LEU D2359     -48.862   5.270 -25.501  1.00  0.200          C  
ATOM  36649  O   LEU D2359     -49.422   5.961 -24.652  1.00  0.140          O  
ATOM  36650  CB  LEU D2359     -49.833   3.128 -26.429  1.00  0.230          C  
ATOM  36651  CG  LEU D2359     -50.991   2.595 -27.142  1.00  0.230          C  
ATOM  36652  CD1 LEU D2359     -50.776   1.279 -27.273  1.00  0.230          C  
ATOM  36653  CD2 LEU D2359     -52.264   2.811 -26.425  1.00  0.230          C  
ATOM  36654  H   LEU D2359     -49.200   4.032 -28.533  1.00  0.160          H  
ATOM  36655  HA  LEU D2359     -50.731   5.013 -26.383  1.00  0.220          H  
ATOM  36656 1HB  LEU D2359     -49.007   2.696 -26.945  1.00  0.280          H  
ATOM  36657 2HB  LEU D2359     -49.815   2.821 -25.423  1.00  0.280          H  
ATOM  36658  HG  LEU D2359     -51.052   3.036 -28.134  1.00  0.280          H  
ATOM  36659 1HD1 LEU D2359     -51.552   0.890 -27.832  1.00  0.280          H  
ATOM  36660 2HD1 LEU D2359     -49.857   1.153 -27.808  1.00  0.280          H  
ATOM  36661 3HD1 LEU D2359     -50.714   0.793 -26.308  1.00  0.280          H  
ATOM  36662 1HD2 LEU D2359     -53.031   2.348 -27.007  1.00  0.280          H  
ATOM  36663 2HD2 LEU D2359     -52.214   2.348 -25.474  1.00  0.280          H  
ATOM  36664 3HD2 LEU D2359     -52.500   3.857 -26.298  1.00  0.280          H  
ATOM  36665  N   PRO D2360     -47.518   5.137 -25.471  1.00  0.330          N  
ATOM  36666  CA  PRO D2360     -46.690   5.884 -24.553  1.00  0.330          C  
ATOM  36667  C   PRO D2360     -46.972   7.370 -24.673  1.00  0.330          C  
ATOM  36668  O   PRO D2360     -46.998   8.088 -23.665  1.00  0.370          O  
ATOM  36669  CB  PRO D2360     -45.276   5.562 -25.038  1.00  0.490          C  
ATOM  36670  CG  PRO D2360     -45.410   4.207 -25.652  1.00  0.490          C  
ATOM  36671  CD  PRO D2360     -46.767   4.233 -26.328  1.00  0.490          C  
ATOM  36672  HA  PRO D2360     -46.864   5.528 -23.524  1.00  0.400          H  
ATOM  36673 1HB  PRO D2360     -44.941   6.324 -25.759  1.00  0.590          H  
ATOM  36674 2HB  PRO D2360     -44.571   5.586 -24.190  1.00  0.590          H  
ATOM  36675 1HG  PRO D2360     -44.597   4.022 -26.375  1.00  0.590          H  
ATOM  36676 2HG  PRO D2360     -45.334   3.428 -24.879  1.00  0.590          H  
ATOM  36677 1HD  PRO D2360     -46.696   4.643 -27.331  1.00  0.590          H  
ATOM  36678 2HD  PRO D2360     -47.116   3.223 -26.308  1.00  0.590          H  
ATOM  36679  N   LEU D2361     -47.217   7.837 -25.916  1.00  0.310          N  
ATOM  36680  CA  LEU D2361     -47.493   9.246 -26.085  1.00  0.340          C  
ATOM  36681  C   LEU D2361     -48.826   9.625 -25.437  1.00  0.320          C  
ATOM  36682  O   LEU D2361     -48.915  10.659 -24.765  1.00  0.370          O  
ATOM  36683  CB  LEU D2361     -47.485   9.601 -27.565  1.00  0.460          C  
ATOM  36684  CG  LEU D2361     -46.134   9.488 -28.334  1.00  0.460          C  
ATOM  36685  CD1 LEU D2361     -46.413   9.667 -29.840  1.00  0.460          C  
ATOM  36686  CD2 LEU D2361     -45.143  10.546 -27.841  1.00  0.460          C  
ATOM  36687  H   LEU D2361     -47.168   7.241 -26.759  1.00  0.370          H  
ATOM  36688  HA  LEU D2361     -46.716   9.809 -25.577  1.00  0.410          H  
ATOM  36689 1HB  LEU D2361     -48.230   8.996 -28.081  1.00  0.560          H  
ATOM  36690 2HB  LEU D2361     -47.761  10.633 -27.617  1.00  0.560          H  
ATOM  36691  HG  LEU D2361     -45.712   8.493 -28.184  1.00  0.560          H  
ATOM  36692 1HD1 LEU D2361     -45.487   9.567 -30.401  1.00  0.560          H  
ATOM  36693 2HD1 LEU D2361     -47.110   8.893 -30.154  1.00  0.560          H  
ATOM  36694 3HD1 LEU D2361     -46.844  10.648 -30.025  1.00  0.560          H  
ATOM  36695 1HD2 LEU D2361     -44.212  10.450 -28.399  1.00  0.560          H  
ATOM  36696 2HD2 LEU D2361     -45.560  11.542 -28.000  1.00  0.560          H  
ATOM  36697 3HD2 LEU D2361     -44.935  10.408 -26.785  1.00  0.560          H  
ATOM  36698  N   ALA D2362     -49.853   8.774 -25.626  1.00  0.250          N  
ATOM  36699  CA  ALA D2362     -51.177   8.998 -25.062  1.00  0.260          C  
ATOM  36700  C   ALA D2362     -51.113   9.045 -23.548  1.00  0.290          C  
ATOM  36701  O   ALA D2362     -51.785   9.874 -22.936  1.00  0.350          O  
ATOM  36702  CB  ALA D2362     -52.150   7.911 -25.504  1.00  0.360          C  
ATOM  36703  H   ALA D2362     -49.713   7.969 -26.239  1.00  0.300          H  
ATOM  36704  HA  ALA D2362     -51.533   9.960 -25.417  1.00  0.310          H  
ATOM  36705 1HB  ALA D2362     -53.140   8.116 -25.098  1.00  0.430          H  
ATOM  36706 2HB  ALA D2362     -52.198   7.896 -26.585  1.00  0.430          H  
ATOM  36707 3HB  ALA D2362     -51.801   6.947 -25.146  1.00  0.430          H  
ATOM  36708  N   VAL D2363     -50.274   8.197 -22.936  1.00  0.280          N  
ATOM  36709  CA  VAL D2363     -50.163   8.218 -21.482  1.00  0.320          C  
ATOM  36710  C   VAL D2363     -49.572   9.519 -21.026  1.00  0.370          C  
ATOM  36711  O   VAL D2363     -50.069  10.100 -20.063  1.00  0.390          O  
ATOM  36712  CB  VAL D2363     -49.323   7.070 -20.915  1.00  0.430          C  
ATOM  36713  CG1 VAL D2363     -49.101   7.234 -19.413  1.00  0.430          C  
ATOM  36714  CG2 VAL D2363     -50.013   5.867 -21.133  1.00  0.430          C  
ATOM  36715  H   VAL D2363     -49.772   7.508 -23.509  1.00  0.340          H  
ATOM  36716  HA  VAL D2363     -51.158   8.136 -21.059  1.00  0.380          H  
ATOM  36717  HB  VAL D2363     -48.350   7.049 -21.415  1.00  0.520          H  
ATOM  36718 1HG1 VAL D2363     -48.513   6.397 -19.050  1.00  0.520          H  
ATOM  36719 2HG1 VAL D2363     -48.575   8.137 -19.208  1.00  0.520          H  
ATOM  36720 3HG1 VAL D2363     -50.060   7.254 -18.892  1.00  0.520          H  
ATOM  36721 1HG2 VAL D2363     -49.425   5.038 -20.742  1.00  0.520          H  
ATOM  36722 2HG2 VAL D2363     -50.972   5.904 -20.629  1.00  0.520          H  
ATOM  36723 3HG2 VAL D2363     -50.158   5.763 -22.198  1.00  0.520          H  
ATOM  36724  N   GLN D2364     -48.496   9.974 -21.672  1.00  0.390          N  
ATOM  36725  CA  GLN D2364     -47.914  11.228 -21.238  1.00  0.450          C  
ATOM  36726  C   GLN D2364     -48.906  12.367 -21.422  1.00  0.490          C  
ATOM  36727  O   GLN D2364     -49.021  13.229 -20.547  1.00  0.540          O  
ATOM  36728  CB  GLN D2364     -46.633  11.514 -22.019  1.00  0.610          C  
ATOM  36729  CG  GLN D2364     -45.848  12.767 -21.579  1.00  0.610          C  
ATOM  36730  CD  GLN D2364     -45.288  12.681 -20.163  1.00  0.610          C  
ATOM  36731  OE1 GLN D2364     -44.762  11.637 -19.757  1.00  0.610          O  
ATOM  36732  NE2 GLN D2364     -45.373  13.781 -19.421  1.00  0.610          N  
ATOM  36733  H   GLN D2364     -48.080   9.431 -22.440  1.00  0.470          H  
ATOM  36734  HA  GLN D2364     -47.677  11.152 -20.184  1.00  0.540          H  
ATOM  36735 1HB  GLN D2364     -45.970  10.652 -21.941  1.00  0.730          H  
ATOM  36736 2HB  GLN D2364     -46.883  11.628 -23.076  1.00  0.730          H  
ATOM  36737 1HG  GLN D2364     -45.013  12.908 -22.262  1.00  0.730          H  
ATOM  36738 2HG  GLN D2364     -46.508  13.640 -21.622  1.00  0.730          H  
ATOM  36739 1HE2 GLN D2364     -45.011  13.790 -18.491  1.00  0.730          H  
ATOM  36740 2HE2 GLN D2364     -45.788  14.644 -19.813  1.00  0.730          H  
ATOM  36741  N   ALA D2365     -49.649  12.369 -22.537  1.00  0.450          N  
ATOM  36742  CA  ALA D2365     -50.620  13.423 -22.749  1.00  0.500          C  
ATOM  36743  C   ALA D2365     -51.679  13.380 -21.670  1.00  0.490          C  
ATOM  36744  O   ALA D2365     -52.030  14.411 -21.102  1.00  0.580          O  
ATOM  36745  CB  ALA D2365     -51.270  13.275 -24.109  1.00  0.680          C  
ATOM  36746  H   ALA D2365     -49.506  11.653 -23.257  1.00  0.540          H  
ATOM  36747  HA  ALA D2365     -50.107  14.383 -22.688  1.00  0.600          H  
ATOM  36748 1HB  ALA D2365     -51.995  14.080 -24.261  1.00  0.820          H  
ATOM  36749 2HB  ALA D2365     -50.504  13.319 -24.881  1.00  0.820          H  
ATOM  36750 3HB  ALA D2365     -51.767  12.320 -24.159  1.00  0.820          H  
ATOM  36751  N   ALA D2366     -52.151  12.181 -21.341  1.00  0.400          N  
ATOM  36752  CA  ALA D2366     -53.164  12.023 -20.326  1.00  0.400          C  
ATOM  36753  C   ALA D2366     -52.670  12.507 -18.979  1.00  0.420          C  
ATOM  36754  O   ALA D2366     -53.381  13.214 -18.266  1.00  0.450          O  
ATOM  36755  CB  ALA D2366     -53.568  10.582 -20.258  1.00  0.560          C  
ATOM  36756  H   ALA D2366     -51.840  11.352 -21.851  1.00  0.480          H  
ATOM  36757  HA  ALA D2366     -54.021  12.623 -20.605  1.00  0.480          H  
ATOM  36758 1HB  ALA D2366     -54.337  10.473 -19.542  1.00  0.670          H  
ATOM  36759 2HB  ALA D2366     -53.926  10.279 -21.231  1.00  0.670          H  
ATOM  36760 3HB  ALA D2366     -52.713   9.974 -19.980  1.00  0.670          H  
ATOM  36761  N   MET D2367     -51.406  12.223 -18.642  1.00  0.410          N  
ATOM  36762  CA  MET D2367     -50.885  12.691 -17.366  1.00  0.430          C  
ATOM  36763  C   MET D2367     -50.849  14.209 -17.297  1.00  0.560          C  
ATOM  36764  O   MET D2367     -51.028  14.772 -16.222  1.00  0.780          O  
ATOM  36765  CB  MET D2367     -49.494  12.134 -17.079  1.00  0.590          C  
ATOM  36766  CG  MET D2367     -49.464  10.651 -16.756  1.00  0.590          C  
ATOM  36767  SD  MET D2367     -47.852  10.071 -16.161  1.00  0.590          S  
ATOM  36768  CE  MET D2367     -46.810  10.199 -17.607  1.00  0.590          C  
ATOM  36769  H   MET D2367     -50.843  11.614 -19.244  1.00  0.490          H  
ATOM  36770  HA  MET D2367     -51.552  12.352 -16.580  1.00  0.520          H  
ATOM  36771 1HB  MET D2367     -48.872  12.303 -17.959  1.00  0.710          H  
ATOM  36772 2HB  MET D2367     -49.048  12.677 -16.249  1.00  0.710          H  
ATOM  36773 1HG  MET D2367     -50.200  10.461 -15.974  1.00  0.710          H  
ATOM  36774 2HG  MET D2367     -49.744  10.072 -17.627  1.00  0.710          H  
ATOM  36775 1HE  MET D2367     -45.803   9.862 -17.361  1.00  0.710          H  
ATOM  36776 2HE  MET D2367     -47.197   9.595 -18.401  1.00  0.710          H  
ATOM  36777 3HE  MET D2367     -46.763  11.232 -17.932  1.00  0.710          H  
ATOM  36778  N   GLU D2368     -50.601  14.879 -18.419  1.00  0.470          N  
ATOM  36779  CA  GLU D2368     -50.539  16.335 -18.429  1.00  0.540          C  
ATOM  36780  C   GLU D2368     -51.924  16.997 -18.505  1.00  0.550          C  
ATOM  36781  O   GLU D2368     -52.144  18.055 -17.914  1.00  0.570          O  
ATOM  36782  CB  GLU D2368     -49.686  16.796 -19.611  1.00  0.730          C  
ATOM  36783  CG  GLU D2368     -48.221  16.394 -19.497  1.00  0.730          C  
ATOM  36784  CD  GLU D2368     -47.396  16.781 -20.682  1.00  0.730          C  
ATOM  36785  OE1 GLU D2368     -47.893  17.470 -21.547  1.00  0.730          O  
ATOM  36786  OE2 GLU D2368     -46.262  16.350 -20.740  1.00  0.730          O  
ATOM  36787  H   GLU D2368     -50.411  14.355 -19.283  1.00  0.560          H  
ATOM  36788  HA  GLU D2368     -50.059  16.661 -17.507  1.00  0.650          H  
ATOM  36789 1HB  GLU D2368     -50.083  16.357 -20.531  1.00  0.870          H  
ATOM  36790 2HB  GLU D2368     -49.745  17.879 -19.708  1.00  0.870          H  
ATOM  36791 1HG  GLU D2368     -47.801  16.866 -18.610  1.00  0.870          H  
ATOM  36792 2HG  GLU D2368     -48.161  15.318 -19.357  1.00  0.870          H  
ATOM  36793  N   GLU D2369     -52.858  16.367 -19.213  1.00  0.540          N  
ATOM  36794  CA  GLU D2369     -54.187  16.926 -19.440  1.00  0.550          C  
ATOM  36795  C   GLU D2369     -55.285  16.513 -18.436  1.00  0.520          C  
ATOM  36796  O   GLU D2369     -56.256  17.252 -18.250  1.00  0.530          O  
ATOM  36797  CB  GLU D2369     -54.626  16.540 -20.850  1.00  0.770          C  
ATOM  36798  CG  GLU D2369     -53.760  17.125 -21.980  1.00  0.770          C  
ATOM  36799  CD  GLU D2369     -54.195  16.664 -23.355  1.00  0.770          C  
ATOM  36800  OE1 GLU D2369     -55.319  16.245 -23.487  1.00  0.770          O  
ATOM  36801  OE2 GLU D2369     -53.397  16.710 -24.264  1.00  0.770          O  
ATOM  36802  H   GLU D2369     -52.595  15.509 -19.706  1.00  0.650          H  
ATOM  36803  HA  GLU D2369     -54.096  18.010 -19.397  1.00  0.660          H  
ATOM  36804 1HB  GLU D2369     -54.544  15.463 -20.934  1.00  0.920          H  
ATOM  36805 2HB  GLU D2369     -55.666  16.818 -21.010  1.00  0.920          H  
ATOM  36806 1HG  GLU D2369     -53.815  18.211 -21.936  1.00  0.920          H  
ATOM  36807 2HG  GLU D2369     -52.722  16.836 -21.816  1.00  0.920          H  
ATOM  36808  N   ASN D2370     -55.160  15.349 -17.797  1.00  0.490          N  
ATOM  36809  CA  ASN D2370     -56.196  14.848 -16.897  1.00  0.470          C  
ATOM  36810  C   ASN D2370     -55.634  14.321 -15.572  1.00  0.460          C  
ATOM  36811  O   ASN D2370     -54.986  13.272 -15.524  1.00  0.440          O  
ATOM  36812  CB  ASN D2370     -57.041  13.808 -17.606  1.00  0.670          C  
ATOM  36813  CG  ASN D2370     -58.213  13.312 -16.773  1.00  0.670          C  
ATOM  36814  OD1 ASN D2370     -58.247  13.441 -15.534  1.00  0.670          O  
ATOM  36815  ND2 ASN D2370     -59.190  12.739 -17.431  1.00  0.670          N  
ATOM  36816  H   ASN D2370     -54.352  14.753 -17.980  1.00  0.590          H  
ATOM  36817  HA  ASN D2370     -56.851  15.681 -16.643  1.00  0.560          H  
ATOM  36818 1HB  ASN D2370     -57.442  14.264 -18.508  1.00  0.800          H  
ATOM  36819 2HB  ASN D2370     -56.419  12.982 -17.920  1.00  0.800          H  
ATOM  36820 1HD2 ASN D2370     -59.984  12.397 -16.925  1.00  0.800          H  
ATOM  36821 2HD2 ASN D2370     -59.147  12.646 -18.424  1.00  0.800          H  
ATOM  36822  N   VAL D2371     -55.931  15.045 -14.487  1.00  0.470          N  
ATOM  36823  CA  VAL D2371     -55.409  14.754 -13.148  1.00  0.470          C  
ATOM  36824  C   VAL D2371     -55.686  13.320 -12.682  1.00  0.450          C  
ATOM  36825  O   VAL D2371     -54.968  12.800 -11.836  1.00  0.470          O  
ATOM  36826  CB  VAL D2371     -55.962  15.784 -12.130  1.00  0.660          C  
ATOM  36827  CG1 VAL D2371     -57.449  15.558 -11.868  1.00  0.660          C  
ATOM  36828  CG2 VAL D2371     -55.170  15.704 -10.820  1.00  0.660          C  
ATOM  36829  H   VAL D2371     -56.509  15.865 -14.624  1.00  0.560          H  
ATOM  36830  HA  VAL D2371     -54.329  14.884 -13.184  1.00  0.560          H  
ATOM  36831  HB  VAL D2371     -55.853  16.780 -12.555  1.00  0.790          H  
ATOM  36832 1HG1 VAL D2371     -57.804  16.320 -11.167  1.00  0.790          H  
ATOM  36833 2HG1 VAL D2371     -58.006  15.637 -12.798  1.00  0.790          H  
ATOM  36834 3HG1 VAL D2371     -57.613  14.576 -11.431  1.00  0.790          H  
ATOM  36835 1HG2 VAL D2371     -55.547  16.449 -10.128  1.00  0.790          H  
ATOM  36836 2HG2 VAL D2371     -55.294  14.730 -10.383  1.00  0.790          H  
ATOM  36837 3HG2 VAL D2371     -54.112  15.889 -11.001  1.00  0.790          H  
ATOM  36838  N   GLU D2372     -56.690  12.658 -13.252  1.00  0.440          N  
ATOM  36839  CA  GLU D2372     -57.035  11.282 -12.902  1.00  0.430          C  
ATOM  36840  C   GLU D2372     -55.831  10.350 -13.052  1.00  0.400          C  
ATOM  36841  O   GLU D2372     -55.717   9.329 -12.370  1.00  0.390          O  
ATOM  36842  CB  GLU D2372     -58.183  10.764 -13.782  1.00  0.610          C  
ATOM  36843  CG  GLU D2372     -58.623   9.351 -13.436  1.00  0.610          C  
ATOM  36844  CD  GLU D2372     -59.842   8.843 -14.177  1.00  0.610          C  
ATOM  36845  OE1 GLU D2372     -60.445   9.564 -14.925  1.00  0.610          O  
ATOM  36846  OE2 GLU D2372     -60.175   7.683 -13.959  1.00  0.610          O  
ATOM  36847  H   GLU D2372     -57.229  13.129 -13.978  1.00  0.530          H  
ATOM  36848  HA  GLU D2372     -57.353  11.262 -11.861  1.00  0.520          H  
ATOM  36849 1HB  GLU D2372     -59.041  11.428 -13.695  1.00  0.730          H  
ATOM  36850 2HB  GLU D2372     -57.867  10.767 -14.827  1.00  0.730          H  
ATOM  36851 1HG  GLU D2372     -57.802   8.685 -13.662  1.00  0.730          H  
ATOM  36852 2HG  GLU D2372     -58.805   9.300 -12.365  1.00  0.730          H  
ATOM  36853  N   PHE D2373     -54.968  10.661 -14.008  1.00  0.370          N  
ATOM  36854  CA  PHE D2373     -53.821   9.842 -14.333  1.00  0.350          C  
ATOM  36855  C   PHE D2373     -52.603  10.214 -13.478  1.00  0.350          C  
ATOM  36856  O   PHE D2373     -51.578   9.528 -13.505  1.00  0.370          O  
ATOM  36857  CB  PHE D2373     -53.505  10.053 -15.813  1.00  0.500          C  
ATOM  36858  CG  PHE D2373     -54.551   9.517 -16.761  1.00  0.500          C  
ATOM  36859  CD1 PHE D2373     -55.641  10.286 -17.115  1.00  0.500          C  
ATOM  36860  CD2 PHE D2373     -54.421   8.282 -17.330  1.00  0.500          C  
ATOM  36861  CE1 PHE D2373     -56.578   9.824 -18.011  1.00  0.500          C  
ATOM  36862  CE2 PHE D2373     -55.360   7.806 -18.240  1.00  0.500          C  
ATOM  36863  CZ  PHE D2373     -56.427   8.578 -18.578  1.00  0.500          C  
ATOM  36864  H   PHE D2373     -55.099  11.533 -14.530  1.00  0.440          H  
ATOM  36865  HA  PHE D2373     -54.076   8.796 -14.155  1.00  0.420          H  
ATOM  36866 1HB  PHE D2373     -53.421  11.127 -15.998  1.00  0.600          H  
ATOM  36867 2HB  PHE D2373     -52.552   9.602 -16.062  1.00  0.600          H  
ATOM  36868  HD1 PHE D2373     -55.747  11.268 -16.676  1.00  0.600          H  
ATOM  36869  HD2 PHE D2373     -53.569   7.693 -17.059  1.00  0.600          H  
ATOM  36870  HE1 PHE D2373     -57.425  10.449 -18.275  1.00  0.600          H  
ATOM  36871  HE2 PHE D2373     -55.253   6.820 -18.696  1.00  0.600          H  
ATOM  36872  HZ  PHE D2373     -57.145   8.205 -19.294  1.00  0.600          H  
ATOM  36873  N   ARG D2374     -52.706  11.299 -12.697  1.00  0.340          N  
ATOM  36874  CA  ARG D2374     -51.596  11.749 -11.866  1.00  0.370          C  
ATOM  36875  C   ARG D2374     -51.839  11.361 -10.420  1.00  0.350          C  
ATOM  36876  O   ARG D2374     -51.047  11.708  -9.545  1.00  0.410          O  
ATOM  36877  CB  ARG D2374     -51.385  13.259 -11.941  1.00  0.510          C  
ATOM  36878  CG  ARG D2374     -50.953  13.801 -13.295  1.00  0.510          C  
ATOM  36879  CD  ARG D2374     -50.429  15.238 -13.215  1.00  0.510          C  
ATOM  36880  NE  ARG D2374     -51.423  16.226 -12.797  1.00  0.510          N  
ATOM  36881  CZ  ARG D2374     -52.305  16.882 -13.583  1.00  0.510          C  
ATOM  36882  NH1 ARG D2374     -52.404  16.681 -14.879  1.00  0.510          N  
ATOM  36883  NH2 ARG D2374     -53.090  17.746 -13.002  1.00  0.510          N  
ATOM  36884  H   ARG D2374     -53.581  11.822 -12.645  1.00  0.410          H  
ATOM  36885  HA  ARG D2374     -50.681  11.261 -12.205  1.00  0.440          H  
ATOM  36886 1HB  ARG D2374     -52.313  13.764 -11.668  1.00  0.610          H  
ATOM  36887 2HB  ARG D2374     -50.633  13.550 -11.219  1.00  0.610          H  
ATOM  36888 1HG  ARG D2374     -50.166  13.169 -13.709  1.00  0.610          H  
ATOM  36889 2HG  ARG D2374     -51.815  13.785 -13.967  1.00  0.610          H  
ATOM  36890 1HD  ARG D2374     -49.627  15.256 -12.476  1.00  0.610          H  
ATOM  36891 2HD  ARG D2374     -50.015  15.547 -14.165  1.00  0.610          H  
ATOM  36892  HE  ARG D2374     -51.451  16.492 -11.804  1.00  0.610          H  
ATOM  36893 1HH1 ARG D2374     -51.800  16.006 -15.354  1.00  0.610          H  
ATOM  36894 2HH1 ARG D2374     -53.089  17.199 -15.409  1.00  0.610          H  
ATOM  36895 1HH2 ARG D2374     -52.970  17.886 -11.987  1.00  0.610          H  
ATOM  36896 2HH2 ARG D2374     -53.785  18.249 -13.539  1.00  0.610          H  
ATOM  36897  N   ARG D2375     -52.936  10.644 -10.201  1.00  0.280          N  
ATOM  36898  CA  ARG D2375     -53.416  10.156  -8.913  1.00  0.300          C  
ATOM  36899  C   ARG D2375     -52.629   8.927  -8.499  1.00  0.320          C  
ATOM  36900  O   ARG D2375     -52.349   8.069  -9.341  1.00  0.300          O  
ATOM  36901  CB  ARG D2375     -54.916   9.876  -9.029  1.00  0.410          C  
ATOM  36902  CG  ARG D2375     -55.636   9.285  -7.802  1.00  0.410          C  
ATOM  36903  CD  ARG D2375     -55.755  10.255  -6.692  1.00  0.410          C  
ATOM  36904  NE  ARG D2375     -56.630  11.389  -6.982  1.00  0.410          N  
ATOM  36905  CZ  ARG D2375     -56.583  12.568  -6.309  1.00  0.410          C  
ATOM  36906  NH1 ARG D2375     -55.685  12.742  -5.359  1.00  0.410          N  
ATOM  36907  NH2 ARG D2375     -57.417  13.551  -6.612  1.00  0.410          N  
ATOM  36908  H   ARG D2375     -53.488  10.417 -11.020  1.00  0.340          H  
ATOM  36909  HA  ARG D2375     -53.263  10.909  -8.160  1.00  0.360          H  
ATOM  36910 1HB  ARG D2375     -55.421  10.808  -9.288  1.00  0.490          H  
ATOM  36911 2HB  ARG D2375     -55.083   9.198  -9.858  1.00  0.490          H  
ATOM  36912 1HG  ARG D2375     -56.639   8.985  -8.095  1.00  0.490          H  
ATOM  36913 2HG  ARG D2375     -55.094   8.408  -7.440  1.00  0.490          H  
ATOM  36914 1HD  ARG D2375     -56.142   9.741  -5.811  1.00  0.490          H  
ATOM  36915 2HD  ARG D2375     -54.781  10.634  -6.474  1.00  0.490          H  
ATOM  36916  HE  ARG D2375     -57.325  11.282  -7.711  1.00  0.490          H  
ATOM  36917 1HH1 ARG D2375     -54.998  12.004  -5.125  1.00  0.490          H  
ATOM  36918 2HH1 ARG D2375     -55.613  13.638  -4.839  1.00  0.490          H  
ATOM  36919 1HH2 ARG D2375     -58.101  13.434  -7.344  1.00  0.490          H  
ATOM  36920 2HH2 ARG D2375     -57.352  14.435  -6.115  1.00  0.490          H  
ATOM  36921  N   GLY D2376     -52.247   8.856  -7.215  1.00  0.360          N  
ATOM  36922  CA  GLY D2376     -51.456   7.743  -6.697  1.00  0.370          C  
ATOM  36923  C   GLY D2376     -52.168   6.390  -6.709  1.00  0.350          C  
ATOM  36924  O   GLY D2376     -53.393   6.311  -6.554  1.00  0.340          O  
ATOM  36925  H   GLY D2376     -52.490   9.604  -6.541  1.00  0.430          H  
ATOM  36926 1HA  GLY D2376     -50.518   7.674  -7.238  1.00  0.440          H  
ATOM  36927 2HA  GLY D2376     -51.179   7.979  -5.669  1.00  0.440          H  
ATOM  36928  N   LEU D2377     -51.381   5.321  -6.834  1.00  0.350          N  
ATOM  36929  CA  LEU D2377     -51.916   3.966  -6.791  1.00  0.330          C  
ATOM  36930  C   LEU D2377     -52.259   3.654  -5.337  1.00  0.380          C  
ATOM  36931  O   LEU D2377     -51.572   4.153  -4.447  1.00  0.430          O  
ATOM  36932  CB  LEU D2377     -50.884   2.942  -7.309  1.00  0.470          C  
ATOM  36933  CG  LEU D2377     -50.458   3.062  -8.782  1.00  0.470          C  
ATOM  36934  CD1 LEU D2377     -49.354   2.082  -9.074  1.00  0.470          C  
ATOM  36935  CD2 LEU D2377     -51.631   2.781  -9.677  1.00  0.470          C  
ATOM  36936  H   LEU D2377     -50.379   5.471  -6.984  1.00  0.420          H  
ATOM  36937  HA  LEU D2377     -52.800   3.948  -7.406  1.00  0.400          H  
ATOM  36938 1HB  LEU D2377     -49.979   3.040  -6.707  1.00  0.560          H  
ATOM  36939 2HB  LEU D2377     -51.278   1.944  -7.164  1.00  0.560          H  
ATOM  36940  HG  LEU D2377     -50.081   4.063  -8.966  1.00  0.560          H  
ATOM  36941 1HD1 LEU D2377     -49.042   2.185 -10.105  1.00  0.560          H  
ATOM  36942 2HD1 LEU D2377     -48.509   2.284  -8.427  1.00  0.560          H  
ATOM  36943 3HD1 LEU D2377     -49.712   1.075  -8.904  1.00  0.560          H  
ATOM  36944 1HD2 LEU D2377     -51.324   2.866 -10.695  1.00  0.560          H  
ATOM  36945 2HD2 LEU D2377     -52.011   1.778  -9.500  1.00  0.560          H  
ATOM  36946 3HD2 LEU D2377     -52.405   3.498  -9.487  1.00  0.560          H  
ATOM  36947  N   PRO D2378     -53.290   2.834  -5.049  1.00  0.410          N  
ATOM  36948  CA  PRO D2378     -53.673   2.435  -3.706  1.00  0.470          C  
ATOM  36949  C   PRO D2378     -52.486   1.860  -2.953  1.00  0.650          C  
ATOM  36950  O   PRO D2378     -51.804   0.970  -3.451  1.00  1.200          O  
ATOM  36951  CB  PRO D2378     -54.728   1.354  -3.983  1.00  0.700          C  
ATOM  36952  CG  PRO D2378     -55.331   1.754  -5.314  1.00  0.700          C  
ATOM  36953  CD  PRO D2378     -54.172   2.308  -6.114  1.00  0.700          C  
ATOM  36954  HA  PRO D2378     -54.100   3.295  -3.173  1.00  0.560          H  
ATOM  36955 1HB  PRO D2378     -54.263   0.361  -3.993  1.00  0.850          H  
ATOM  36956 2HB  PRO D2378     -55.468   1.337  -3.163  1.00  0.850          H  
ATOM  36957 1HG  PRO D2378     -55.805   0.882  -5.794  1.00  0.850          H  
ATOM  36958 2HG  PRO D2378     -56.126   2.500  -5.159  1.00  0.850          H  
ATOM  36959 1HD  PRO D2378     -53.670   1.544  -6.698  1.00  0.850          H  
ATOM  36960 2HD  PRO D2378     -54.584   3.114  -6.729  1.00  0.850          H  
ATOM  36961  N   ARG D2379     -52.298   2.297  -1.719  1.00  0.580          N  
ATOM  36962  CA  ARG D2379     -51.172   1.861  -0.888  1.00  0.580          C  
ATOM  36963  C   ARG D2379     -51.033   0.343  -0.713  1.00  0.580          C  
ATOM  36964  O   ARG D2379     -49.933  -0.170  -0.508  1.00  0.640          O  
ATOM  36965  CB  ARG D2379     -51.259   2.554   0.467  1.00  0.810          C  
ATOM  36966  CG  ARG D2379     -52.459   2.221   1.356  1.00  0.810          C  
ATOM  36967  CD  ARG D2379     -52.502   3.143   2.559  1.00  0.810          C  
ATOM  36968  NE  ARG D2379     -53.630   2.854   3.457  1.00  0.810          N  
ATOM  36969  CZ  ARG D2379     -54.893   3.334   3.324  1.00  0.810          C  
ATOM  36970  NH1 ARG D2379     -55.208   4.137   2.329  1.00  0.810          N  
ATOM  36971  NH2 ARG D2379     -55.823   2.987   4.204  1.00  0.810          N  
ATOM  36972  H   ARG D2379     -52.914   3.012  -1.363  1.00  0.700          H  
ATOM  36973  HA  ARG D2379     -50.258   2.220  -1.364  1.00  0.700          H  
ATOM  36974 1HB  ARG D2379     -50.384   2.296   1.029  1.00  0.970          H  
ATOM  36975 2HB  ARG D2379     -51.238   3.633   0.321  1.00  0.970          H  
ATOM  36976 1HG  ARG D2379     -53.386   2.313   0.796  1.00  0.970          H  
ATOM  36977 2HG  ARG D2379     -52.360   1.197   1.724  1.00  0.970          H  
ATOM  36978 1HD  ARG D2379     -51.581   3.012   3.126  1.00  0.970          H  
ATOM  36979 2HD  ARG D2379     -52.566   4.182   2.237  1.00  0.970          H  
ATOM  36980  HE  ARG D2379     -53.447   2.235   4.234  1.00  0.970          H  
ATOM  36981 1HH1 ARG D2379     -54.511   4.410   1.656  1.00  0.970          H  
ATOM  36982 2HH1 ARG D2379     -56.154   4.479   2.237  1.00  0.970          H  
ATOM  36983 1HH2 ARG D2379     -55.592   2.369   4.971  1.00  0.970          H  
ATOM  36984 2HH2 ARG D2379     -56.766   3.337   4.114  1.00  0.970          H  
ATOM  36985  N   ASP D2380     -52.136  -0.391  -0.796  1.00  0.550          N  
ATOM  36986  CA  ASP D2380     -52.124  -1.828  -0.646  1.00  0.620          C  
ATOM  36987  C   ASP D2380     -52.386  -2.642  -1.923  1.00  0.540          C  
ATOM  36988  O   ASP D2380     -52.606  -3.842  -1.834  1.00  0.960          O  
ATOM  36989  CB  ASP D2380     -53.129  -2.187   0.447  1.00  0.840          C  
ATOM  36990  CG  ASP D2380     -54.526  -1.637   0.132  1.00  0.840          C  
ATOM  36991  OD1 ASP D2380     -54.607  -0.710  -0.668  1.00  0.840          O  
ATOM  36992  OD2 ASP D2380     -55.506  -2.135   0.667  1.00  0.840          O  
ATOM  36993  H   ASP D2380     -53.057   0.036  -0.936  1.00  0.660          H  
ATOM  36994  HA  ASP D2380     -51.136  -2.116  -0.283  1.00  0.740          H  
ATOM  36995 1HB  ASP D2380     -53.176  -3.275   0.563  1.00  1.010          H  
ATOM  36996 2HB  ASP D2380     -52.793  -1.768   1.397  1.00  1.010          H  
ATOM  36997  N   PHE D2381     -52.273  -2.065  -3.125  1.00  0.560          N  
ATOM  36998  CA  PHE D2381     -52.586  -2.877  -4.317  1.00  0.510          C  
ATOM  36999  C   PHE D2381     -51.678  -4.095  -4.511  1.00  0.470          C  
ATOM  37000  O   PHE D2381     -52.104  -5.122  -5.053  1.00  0.530          O  
ATOM  37001  CB  PHE D2381     -52.556  -2.063  -5.616  1.00  0.730          C  
ATOM  37002  CG  PHE D2381     -51.189  -1.764  -6.220  1.00  0.730          C  
ATOM  37003  CD1 PHE D2381     -50.609  -2.645  -7.131  1.00  0.730          C  
ATOM  37004  CD2 PHE D2381     -50.499  -0.619  -5.916  1.00  0.730          C  
ATOM  37005  CE1 PHE D2381     -49.383  -2.368  -7.680  1.00  0.730          C  
ATOM  37006  CE2 PHE D2381     -49.288  -0.352  -6.467  1.00  0.730          C  
ATOM  37007  CZ  PHE D2381     -48.731  -1.225  -7.344  1.00  0.730          C  
ATOM  37008  H   PHE D2381     -52.033  -1.068  -3.194  1.00  0.670          H  
ATOM  37009  HA  PHE D2381     -53.604  -3.237  -4.203  1.00  0.610          H  
ATOM  37010 1HB  PHE D2381     -53.132  -2.600  -6.358  1.00  0.880          H  
ATOM  37011 2HB  PHE D2381     -53.054  -1.113  -5.444  1.00  0.880          H  
ATOM  37012  HD1 PHE D2381     -51.136  -3.558  -7.402  1.00  0.880          H  
ATOM  37013  HD2 PHE D2381     -50.916   0.082  -5.244  1.00  0.880          H  
ATOM  37014  HE1 PHE D2381     -48.932  -3.053  -8.372  1.00  0.880          H  
ATOM  37015  HE2 PHE D2381     -48.760   0.569  -6.204  1.00  0.880          H  
ATOM  37016  HZ  PHE D2381     -47.771  -0.996  -7.769  1.00  0.880          H  
ATOM  37017  N   MET D2382     -50.458  -4.026  -4.000  1.00  0.430          N  
ATOM  37018  CA  MET D2382     -49.482  -5.092  -4.143  1.00  0.520          C  
ATOM  37019  C   MET D2382     -49.896  -6.361  -3.400  1.00  0.700          C  
ATOM  37020  O   MET D2382     -49.355  -7.437  -3.653  1.00  0.910          O  
ATOM  37021  CB  MET D2382     -48.138  -4.584  -3.640  1.00  0.690          C  
ATOM  37022  CG  MET D2382     -47.564  -3.478  -4.508  1.00  0.690          C  
ATOM  37023  SD  MET D2382     -46.021  -2.804  -3.902  1.00  0.690          S  
ATOM  37024  CE  MET D2382     -45.829  -1.493  -5.097  1.00  0.690          C  
ATOM  37025  H   MET D2382     -50.166  -3.163  -3.558  1.00  0.520          H  
ATOM  37026  HA  MET D2382     -49.395  -5.335  -5.202  1.00  0.620          H  
ATOM  37027 1HB  MET D2382     -48.249  -4.210  -2.620  1.00  0.830          H  
ATOM  37028 2HB  MET D2382     -47.421  -5.406  -3.616  1.00  0.830          H  
ATOM  37029 1HG  MET D2382     -47.399  -3.865  -5.515  1.00  0.830          H  
ATOM  37030 2HG  MET D2382     -48.283  -2.665  -4.580  1.00  0.830          H  
ATOM  37031 1HE  MET D2382     -44.933  -0.932  -4.894  1.00  0.830          H  
ATOM  37032 2HE  MET D2382     -45.779  -1.915  -6.094  1.00  0.830          H  
ATOM  37033 3HE  MET D2382     -46.681  -0.820  -5.030  1.00  0.830          H  
ATOM  37034  N   ASP D2383     -50.851  -6.230  -2.473  1.00  0.760          N  
ATOM  37035  CA  ASP D2383     -51.321  -7.351  -1.673  1.00  0.960          C  
ATOM  37036  C   ASP D2383     -52.482  -8.074  -2.321  1.00  0.870          C  
ATOM  37037  O   ASP D2383     -53.008  -9.043  -1.763  1.00  0.980          O  
ATOM  37038  CB  ASP D2383     -51.808  -6.856  -0.318  1.00  1.260          C  
ATOM  37039  CG  ASP D2383     -50.726  -6.257   0.518  1.00  1.260          C  
ATOM  37040  OD1 ASP D2383     -49.568  -6.496   0.240  1.00  1.260          O  
ATOM  37041  OD2 ASP D2383     -51.050  -5.578   1.473  1.00  1.260          O  
ATOM  37042  H   ASP D2383     -51.290  -5.318  -2.317  1.00  0.910          H  
ATOM  37043  HA  ASP D2383     -50.504  -8.059  -1.543  1.00  1.150          H  
ATOM  37044 1HB  ASP D2383     -52.588  -6.102  -0.476  1.00  1.520          H  
ATOM  37045 2HB  ASP D2383     -52.264  -7.680   0.227  1.00  1.520          H  
ATOM  37046  N   TYR D2384     -52.943  -7.566  -3.460  1.00  0.730          N  
ATOM  37047  CA  TYR D2384     -54.072  -8.185  -4.119  1.00  0.650          C  
ATOM  37048  C   TYR D2384     -53.745  -8.484  -5.572  1.00  0.600          C  
ATOM  37049  O   TYR D2384     -54.359  -9.362  -6.176  1.00  0.560          O  
ATOM  37050  CB  TYR D2384     -55.276  -7.245  -4.096  1.00  0.940          C  
ATOM  37051  CG  TYR D2384     -55.533  -6.681  -2.739  1.00  0.940          C  
ATOM  37052  CD1 TYR D2384     -55.330  -5.345  -2.588  1.00  0.940          C  
ATOM  37053  CD2 TYR D2384     -55.893  -7.456  -1.647  1.00  0.940          C  
ATOM  37054  CE1 TYR D2384     -55.474  -4.750  -1.388  1.00  0.940          C  
ATOM  37055  CE2 TYR D2384     -56.033  -6.846  -0.405  1.00  0.940          C  
ATOM  37056  CZ  TYR D2384     -55.815  -5.483  -0.280  1.00  0.940          C  
ATOM  37057  OH  TYR D2384     -55.933  -4.846   0.952  1.00  0.940          O  
ATOM  37058  H   TYR D2384     -52.499  -6.749  -3.875  1.00  0.880          H  
ATOM  37059  HA  TYR D2384     -54.308  -9.126  -3.627  1.00  0.780          H  
ATOM  37060 1HB  TYR D2384     -55.108  -6.420  -4.791  1.00  1.130          H  
ATOM  37061 2HB  TYR D2384     -56.169  -7.777  -4.425  1.00  1.130          H  
ATOM  37062  HD1 TYR D2384     -55.041  -4.752  -3.442  1.00  1.130          H  
ATOM  37063  HD2 TYR D2384     -56.046  -8.530  -1.753  1.00  1.130          H  
ATOM  37064  HE1 TYR D2384     -55.302  -3.693  -1.310  1.00  1.130          H  
ATOM  37065  HE2 TYR D2384     -56.305  -7.440   0.468  1.00  1.130          H  
ATOM  37066  HH  TYR D2384     -55.814  -3.862   0.840  1.00  1.130          H  
ATOM  37067  N   MET D2385     -52.865  -7.667  -6.170  1.00  0.620          N  
ATOM  37068  CA  MET D2385     -52.655  -7.746  -7.609  1.00  0.640          C  
ATOM  37069  C   MET D2385     -51.409  -8.386  -8.233  1.00  0.700          C  
ATOM  37070  O   MET D2385     -51.282  -8.034  -9.391  1.00  1.510          O  
ATOM  37071  CB  MET D2385     -52.673  -6.320  -8.173  1.00  0.890          C  
ATOM  37072  CG  MET D2385     -53.865  -5.535  -7.865  1.00  0.890          C  
ATOM  37073  SD  MET D2385     -55.315  -6.343  -8.334  1.00  0.890          S  
ATOM  37074  CE  MET D2385     -55.334  -6.443 -10.082  1.00  0.890          C  
ATOM  37075  H   MET D2385     -52.384  -6.946  -5.637  1.00  0.740          H  
ATOM  37076  HA  MET D2385     -53.501  -8.298  -8.013  1.00  0.770          H  
ATOM  37077 1HB  MET D2385     -51.837  -5.779  -7.752  1.00  1.070          H  
ATOM  37078 2HB  MET D2385     -52.557  -6.319  -9.252  1.00  1.070          H  
ATOM  37079 1HG  MET D2385     -53.912  -5.326  -6.802  1.00  1.070          H  
ATOM  37080 2HG  MET D2385     -53.804  -4.591  -8.390  1.00  1.070          H  
ATOM  37081 1HE  MET D2385     -56.250  -6.942 -10.404  1.00  1.070          H  
ATOM  37082 2HE  MET D2385     -55.310  -5.467 -10.477  1.00  1.070          H  
ATOM  37083 3HE  MET D2385     -54.472  -7.009 -10.433  1.00  1.070          H  
ATOM  37084  N   GLY D2386     -51.241  -9.663  -8.080  1.00  0.850          N  
ATOM  37085  CA  GLY D2386     -49.850 -10.080  -8.248  1.00  0.830          C  
ATOM  37086  C   GLY D2386     -49.886 -11.522  -8.691  1.00  0.850          C  
ATOM  37087  O   GLY D2386     -50.955 -12.121  -8.699  1.00  0.790          O  
ATOM  37088  H   GLY D2386     -51.871 -10.229  -8.628  1.00  1.020          H  
ATOM  37089 1HA  GLY D2386     -49.355  -9.464  -9.005  1.00  1.000          H  
ATOM  37090 2HA  GLY D2386     -49.296  -9.977  -7.316  1.00  1.000          H  
ATOM  37091  N   ALA D2387     -48.748 -12.123  -8.994  1.00  1.080          N  
ATOM  37092  CA  ALA D2387     -48.743 -13.516  -9.465  1.00  1.150          C  
ATOM  37093  C   ALA D2387     -49.380 -14.427  -8.447  1.00  0.820          C  
ATOM  37094  O   ALA D2387     -50.194 -15.294  -8.768  1.00  0.830          O  
ATOM  37095  CB  ALA D2387     -47.316 -14.006  -9.724  1.00  1.580          C  
ATOM  37096  H   ALA D2387     -47.898 -11.550  -8.984  1.00  1.300          H  
ATOM  37097  HA  ALA D2387     -49.319 -13.565 -10.389  1.00  1.380          H  
ATOM  37098 1HB  ALA D2387     -47.343 -15.032 -10.081  1.00  1.900          H  
ATOM  37099 2HB  ALA D2387     -46.845 -13.374 -10.472  1.00  1.900          H  
ATOM  37100 3HB  ALA D2387     -46.736 -13.957  -8.800  1.00  1.900          H  
ATOM  37101  N   GLN D2388     -49.096 -14.146  -7.198  1.00  0.800          N  
ATOM  37102  CA  GLN D2388     -49.557 -14.937  -6.084  1.00  0.920          C  
ATOM  37103  C   GLN D2388     -51.008 -14.655  -5.744  1.00  0.980          C  
ATOM  37104  O   GLN D2388     -51.568 -15.242  -4.822  1.00  1.300          O  
ATOM  37105  CB  GLN D2388     -48.633 -14.702  -4.891  1.00  1.240          C  
ATOM  37106  CG  GLN D2388     -48.706 -13.335  -4.330  1.00  1.240          C  
ATOM  37107  CD  GLN D2388     -47.679 -13.061  -3.272  1.00  1.240          C  
ATOM  37108  OE1 GLN D2388     -46.567 -13.607  -3.297  1.00  1.240          O  
ATOM  37109  NE2 GLN D2388     -48.051 -12.208  -2.324  1.00  1.240          N  
ATOM  37110  H   GLN D2388     -48.467 -13.376  -7.022  1.00  0.960          H  
ATOM  37111  HA  GLN D2388     -49.483 -15.990  -6.363  1.00  1.100          H  
ATOM  37112 1HB  GLN D2388     -48.890 -15.395  -4.093  1.00  1.490          H  
ATOM  37113 2HB  GLN D2388     -47.616 -14.897  -5.190  1.00  1.490          H  
ATOM  37114 1HG  GLN D2388     -48.621 -12.587  -5.114  1.00  1.490          H  
ATOM  37115 2HG  GLN D2388     -49.667 -13.275  -3.854  1.00  1.490          H  
ATOM  37116 1HE2 GLN D2388     -47.438 -11.990  -1.565  1.00  1.490          H  
ATOM  37117 2HE2 GLN D2388     -48.984 -11.766  -2.385  1.00  1.490          H  
ATOM  37118  N   HIS D2389     -51.613 -13.690  -6.417  1.00  0.870          N  
ATOM  37119  CA  HIS D2389     -52.972 -13.349  -6.108  1.00  1.180          C  
ATOM  37120  C   HIS D2389     -53.912 -13.642  -7.264  1.00  0.940          C  
ATOM  37121  O   HIS D2389     -55.075 -13.240  -7.230  1.00  0.860          O  
ATOM  37122  CB  HIS D2389     -53.057 -11.904  -5.667  1.00  1.530          C  
ATOM  37123  CG  HIS D2389     -52.242 -11.631  -4.447  1.00  1.530          C  
ATOM  37124  ND1 HIS D2389     -52.561 -12.153  -3.209  1.00  1.530          N  
ATOM  37125  CD2 HIS D2389     -51.119 -10.900  -4.271  1.00  1.530          C  
ATOM  37126  CE1 HIS D2389     -51.663 -11.763  -2.326  1.00  1.530          C  
ATOM  37127  NE2 HIS D2389     -50.760 -11.020  -2.940  1.00  1.530          N  
ATOM  37128  H   HIS D2389     -51.154 -13.218  -7.193  1.00  1.040          H  
ATOM  37129  HA  HIS D2389     -53.313 -13.951  -5.270  1.00  1.420          H  
ATOM  37130 1HB  HIS D2389     -52.718 -11.263  -6.468  1.00  1.830          H  
ATOM  37131 2HB  HIS D2389     -54.091 -11.662  -5.447  1.00  1.830          H  
ATOM  37132  HD1 HIS D2389     -53.139 -12.956  -3.062  1.00  1.830          H  
ATOM  37133  HD2 HIS D2389     -50.506 -10.314  -4.955  1.00  1.830          H  
ATOM  37134  HE1 HIS D2389     -51.743 -12.074  -1.287  1.00  1.830          H  
ATOM  37135  N   SER D2390     -53.465 -14.434  -8.247  1.00  1.000          N  
ATOM  37136  CA  SER D2390     -54.333 -14.752  -9.378  1.00  1.160          C  
ATOM  37137  C   SER D2390     -55.607 -15.484  -8.949  1.00  1.080          C  
ATOM  37138  O   SER D2390     -56.648 -15.356  -9.595  1.00  1.340          O  
ATOM  37139  CB  SER D2390     -53.579 -15.620 -10.356  1.00  1.560          C  
ATOM  37140  OG  SER D2390     -53.322 -16.874  -9.789  1.00  1.560          O  
ATOM  37141  H   SER D2390     -52.494 -14.774  -8.250  1.00  1.200          H  
ATOM  37142  HA  SER D2390     -54.615 -13.820  -9.867  1.00  1.390          H  
ATOM  37143 1HB  SER D2390     -54.161 -15.739 -11.267  1.00  1.870          H  
ATOM  37144 2HB  SER D2390     -52.636 -15.136 -10.621  1.00  1.870          H  
ATOM  37145  HG  SER D2390     -52.853 -17.381 -10.457  1.00  1.870          H  
ATOM  37146  N   ASP D2391     -55.545 -16.203  -7.828  1.00  0.900          N  
ATOM  37147  CA  ASP D2391     -56.701 -16.912  -7.306  1.00  1.080          C  
ATOM  37148  C   ASP D2391     -57.415 -16.151  -6.188  1.00  1.080          C  
ATOM  37149  O   ASP D2391     -58.273 -16.716  -5.507  1.00  1.340          O  
ATOM  37150  CB  ASP D2391     -56.304 -18.301  -6.792  1.00  1.440          C  
ATOM  37151  CG  ASP D2391     -55.859 -19.277  -7.894  1.00  1.440          C  
ATOM  37152  OD1 ASP D2391     -56.389 -19.228  -8.981  1.00  1.440          O  
ATOM  37153  OD2 ASP D2391     -54.992 -20.071  -7.623  1.00  1.440          O  
ATOM  37154  H   ASP D2391     -54.650 -16.321  -7.373  1.00  1.080          H  
ATOM  37155  HA  ASP D2391     -57.412 -17.047  -8.122  1.00  1.300          H  
ATOM  37156 1HB  ASP D2391     -55.488 -18.194  -6.076  1.00  1.730          H  
ATOM  37157 2HB  ASP D2391     -57.146 -18.744  -6.260  1.00  1.730          H  
ATOM  37158  N   SER D2392     -57.038 -14.900  -5.933  1.00  0.850          N  
ATOM  37159  CA  SER D2392     -57.702 -14.159  -4.871  1.00  0.920          C  
ATOM  37160  C   SER D2392     -59.159 -13.902  -5.192  1.00  0.940          C  
ATOM  37161  O   SER D2392     -59.516 -13.520  -6.313  1.00  0.830          O  
ATOM  37162  CB  SER D2392     -57.033 -12.843  -4.583  1.00  1.260          C  
ATOM  37163  OG  SER D2392     -57.788 -12.122  -3.633  1.00  1.260          O  
ATOM  37164  H   SER D2392     -56.327 -14.441  -6.505  1.00  1.020          H  
ATOM  37165  HA  SER D2392     -57.661 -14.761  -3.963  1.00  1.100          H  
ATOM  37166 1HB  SER D2392     -56.024 -13.016  -4.211  1.00  1.510          H  
ATOM  37167 2HB  SER D2392     -56.949 -12.272  -5.496  1.00  1.510          H  
ATOM  37168  HG  SER D2392     -57.296 -11.301  -3.493  1.00  1.510          H  
ATOM  37169  N   LYS D2393     -60.006 -14.047  -4.180  1.00  1.120          N  
ATOM  37170  CA  LYS D2393     -61.432 -13.790  -4.319  1.00  1.190          C  
ATOM  37171  C   LYS D2393     -61.827 -12.439  -3.737  1.00  1.170          C  
ATOM  37172  O   LYS D2393     -63.012 -12.147  -3.589  1.00  1.250          O  
ATOM  37173  CB  LYS D2393     -62.234 -14.907  -3.655  1.00  1.640          C  
ATOM  37174  CG  LYS D2393     -62.049 -16.267  -4.317  1.00  1.640          C  
ATOM  37175  CD  LYS D2393     -62.888 -17.343  -3.638  1.00  1.640          C  
ATOM  37176  CE  LYS D2393     -62.695 -18.698  -4.309  1.00  1.640          C  
ATOM  37177  NZ  LYS D2393     -63.485 -19.770  -3.636  1.00  1.640          N  
ATOM  37178  H   LYS D2393     -59.642 -14.362  -3.290  1.00  1.340          H  
ATOM  37179  HA  LYS D2393     -61.678 -13.774  -5.381  1.00  1.430          H  
ATOM  37180 1HB  LYS D2393     -61.940 -14.994  -2.610  1.00  1.970          H  
ATOM  37181 2HB  LYS D2393     -63.295 -14.660  -3.681  1.00  1.970          H  
ATOM  37182 1HG  LYS D2393     -62.342 -16.195  -5.365  1.00  1.970          H  
ATOM  37183 2HG  LYS D2393     -60.994 -16.551  -4.278  1.00  1.970          H  
ATOM  37184 1HD  LYS D2393     -62.596 -17.421  -2.590  1.00  1.970          H  
ATOM  37185 2HD  LYS D2393     -63.941 -17.067  -3.685  1.00  1.970          H  
ATOM  37186 1HE  LYS D2393     -63.009 -18.628  -5.349  1.00  1.970          H  
ATOM  37187 2HE  LYS D2393     -61.638 -18.964  -4.277  1.00  1.970          H  
ATOM  37188 1HZ  LYS D2393     -63.330 -20.650  -4.109  1.00  1.970          H  
ATOM  37189 2HZ  LYS D2393     -63.192 -19.852  -2.672  1.00  1.970          H  
ATOM  37190 3HZ  LYS D2393     -64.468 -19.540  -3.671  1.00  1.970          H  
ATOM  37191  N   ASP D2394     -60.830 -11.633  -3.380  1.00  1.060          N  
ATOM  37192  CA  ASP D2394     -61.052 -10.321  -2.784  1.00  1.030          C  
ATOM  37193  C   ASP D2394     -61.505  -9.318  -3.857  1.00  1.070          C  
ATOM  37194  O   ASP D2394     -60.724  -9.065  -4.780  1.00  1.030          O  
ATOM  37195  CB  ASP D2394     -59.784  -9.797  -2.082  1.00  1.450          C  
ATOM  37196  CG  ASP D2394     -60.032  -8.466  -1.335  1.00  1.450          C  
ATOM  37197  OD1 ASP D2394     -60.898  -7.720  -1.772  1.00  1.450          O  
ATOM  37198  OD2 ASP D2394     -59.382  -8.216  -0.343  1.00  1.450          O  
ATOM  37199  H   ASP D2394     -59.874 -11.949  -3.540  1.00  1.270          H  
ATOM  37200  HA  ASP D2394     -61.795 -10.439  -2.008  1.00  1.240          H  
ATOM  37201 1HB  ASP D2394     -59.428 -10.542  -1.367  1.00  1.740          H  
ATOM  37202 2HB  ASP D2394     -58.993  -9.646  -2.818  1.00  1.740          H  
ATOM  37203  N   PRO D2395     -62.734  -8.726  -3.774  1.00  1.140          N  
ATOM  37204  CA  PRO D2395     -63.338  -7.781  -4.719  1.00  1.220          C  
ATOM  37205  C   PRO D2395     -62.387  -6.653  -5.106  1.00  1.080          C  
ATOM  37206  O   PRO D2395     -62.540  -6.061  -6.183  1.00  1.100          O  
ATOM  37207  CB  PRO D2395     -64.539  -7.238  -3.934  1.00  1.830          C  
ATOM  37208  CG  PRO D2395     -64.930  -8.367  -3.021  1.00  1.830          C  
ATOM  37209  CD  PRO D2395     -63.626  -9.014  -2.609  1.00  1.830          C  
ATOM  37210  HA  PRO D2395     -63.668  -8.332  -5.612  1.00  1.460          H  
ATOM  37211 1HB  PRO D2395     -64.248  -6.327  -3.386  1.00  2.200          H  
ATOM  37212 2HB  PRO D2395     -65.344  -6.951  -4.626  1.00  2.200          H  
ATOM  37213 1HG  PRO D2395     -65.496  -7.980  -2.161  1.00  2.200          H  
ATOM  37214 2HG  PRO D2395     -65.595  -9.067  -3.549  1.00  2.200          H  
ATOM  37215 1HD  PRO D2395     -63.230  -8.559  -1.684  1.00  2.200          H  
ATOM  37216 2HD  PRO D2395     -63.827 -10.088  -2.507  1.00  2.200          H  
ATOM  37217  N   ARG D2396     -61.446  -6.322  -4.211  1.00  0.960          N  
ATOM  37218  CA  ARG D2396     -60.480  -5.278  -4.479  1.00  0.860          C  
ATOM  37219  C   ARG D2396     -59.703  -5.588  -5.753  1.00  0.700          C  
ATOM  37220  O   ARG D2396     -59.343  -4.665  -6.492  1.00  0.620          O  
ATOM  37221  CB  ARG D2396     -59.489  -5.142  -3.340  1.00  1.240          C  
ATOM  37222  CG  ARG D2396     -60.031  -4.550  -2.056  1.00  1.240          C  
ATOM  37223  CD  ARG D2396     -58.953  -4.444  -1.078  1.00  1.240          C  
ATOM  37224  NE  ARG D2396     -59.362  -3.858   0.187  1.00  1.240          N  
ATOM  37225  CZ  ARG D2396     -59.783  -4.528   1.294  1.00  1.240          C  
ATOM  37226  NH1 ARG D2396     -59.894  -5.853   1.334  1.00  1.240          N  
ATOM  37227  NH2 ARG D2396     -60.094  -3.826   2.377  1.00  1.240          N  
ATOM  37228  H   ARG D2396     -61.365  -6.843  -3.324  1.00  1.150          H  
ATOM  37229  HA  ARG D2396     -61.010  -4.335  -4.604  1.00  1.030          H  
ATOM  37230 1HB  ARG D2396     -59.095  -6.130  -3.094  1.00  1.490          H  
ATOM  37231 2HB  ARG D2396     -58.648  -4.532  -3.660  1.00  1.490          H  
ATOM  37232 1HG  ARG D2396     -60.438  -3.559  -2.243  1.00  1.490          H  
ATOM  37233 2HG  ARG D2396     -60.808  -5.198  -1.651  1.00  1.490          H  
ATOM  37234 1HD  ARG D2396     -58.572  -5.440  -0.889  1.00  1.490          H  
ATOM  37235 2HD  ARG D2396     -58.165  -3.823  -1.493  1.00  1.490          H  
ATOM  37236  HE  ARG D2396     -59.292  -2.851   0.259  1.00  1.490          H  
ATOM  37237 1HH1 ARG D2396     -59.671  -6.462   0.524  1.00  1.490          H  
ATOM  37238 2HH1 ARG D2396     -60.208  -6.305   2.175  1.00  1.490          H  
ATOM  37239 1HH2 ARG D2396     -60.010  -2.818   2.365  1.00  1.490          H  
ATOM  37240 2HH2 ARG D2396     -60.407  -4.296   3.213  1.00  1.490          H  
ATOM  37241  N   ARG D2397     -59.404  -6.882  -5.992  1.00  0.700          N  
ATOM  37242  CA  ARG D2397     -58.637  -7.283  -7.158  1.00  0.590          C  
ATOM  37243  C   ARG D2397     -59.375  -6.896  -8.428  1.00  0.640          C  
ATOM  37244  O   ARG D2397     -58.781  -6.340  -9.362  1.00  0.720          O  
ATOM  37245  CB  ARG D2397     -58.330  -8.795  -7.139  1.00  0.870          C  
ATOM  37246  CG  ARG D2397     -57.504  -9.326  -8.353  1.00  0.870          C  
ATOM  37247  CD  ARG D2397     -57.072 -10.775  -8.244  1.00  0.870          C  
ATOM  37248  NE  ARG D2397     -58.164 -11.759  -8.275  1.00  0.870          N  
ATOM  37249  CZ  ARG D2397     -58.812 -12.187  -9.369  1.00  0.870          C  
ATOM  37250  NH1 ARG D2397     -58.546 -11.710 -10.574  1.00  0.870          N  
ATOM  37251  NH2 ARG D2397     -59.725 -13.111  -9.189  1.00  0.870          N  
ATOM  37252  H   ARG D2397     -59.745  -7.617  -5.368  1.00  0.840          H  
ATOM  37253  HA  ARG D2397     -57.702  -6.752  -7.120  1.00  0.710          H  
ATOM  37254 1HB  ARG D2397     -57.770  -9.036  -6.236  1.00  1.040          H  
ATOM  37255 2HB  ARG D2397     -59.264  -9.356  -7.099  1.00  1.040          H  
ATOM  37256 1HG  ARG D2397     -58.078  -9.193  -9.267  1.00  1.040          H  
ATOM  37257 2HG  ARG D2397     -56.599  -8.777  -8.426  1.00  1.040          H  
ATOM  37258 1HD  ARG D2397     -56.382 -11.009  -9.051  1.00  1.040          H  
ATOM  37259 2HD  ARG D2397     -56.538 -10.895  -7.303  1.00  1.040          H  
ATOM  37260  HE  ARG D2397     -58.449 -12.224  -7.397  1.00  1.040          H  
ATOM  37261 1HH1 ARG D2397     -57.837 -11.006 -10.693  1.00  1.040          H  
ATOM  37262 2HH1 ARG D2397     -59.049 -12.059 -11.377  1.00  1.040          H  
ATOM  37263 1HH2 ARG D2397     -59.866 -13.447  -8.221  1.00  1.040          H  
ATOM  37264 2HH2 ARG D2397     -60.250 -13.486  -9.962  1.00  1.040          H  
ATOM  37265  N   THR D2398     -60.679  -7.169  -8.455  1.00  0.630          N  
ATOM  37266  CA  THR D2398     -61.501  -6.831  -9.597  1.00  0.730          C  
ATOM  37267  C   THR D2398     -61.534  -5.328  -9.774  1.00  0.640          C  
ATOM  37268  O   THR D2398     -61.371  -4.834 -10.887  1.00  0.550          O  
ATOM  37269  CB  THR D2398     -62.947  -7.362  -9.448  1.00  0.980          C  
ATOM  37270  OG1 THR D2398     -62.936  -8.797  -9.358  1.00  0.980          O  
ATOM  37271  CG2 THR D2398     -63.773  -6.944 -10.666  1.00  0.980          C  
ATOM  37272  H   THR D2398     -61.099  -7.651  -7.670  1.00  0.760          H  
ATOM  37273  HA  THR D2398     -61.059  -7.273 -10.489  1.00  0.880          H  
ATOM  37274  HB  THR D2398     -63.395  -6.952  -8.541  1.00  1.180          H  
ATOM  37275  HG1 THR D2398     -63.814  -9.112  -9.122  1.00  1.180          H  
ATOM  37276 1HG2 THR D2398     -64.788  -7.319 -10.563  1.00  1.180          H  
ATOM  37277 2HG2 THR D2398     -63.808  -5.861 -10.745  1.00  1.180          H  
ATOM  37278 3HG2 THR D2398     -63.330  -7.353 -11.568  1.00  1.180          H  
ATOM  37279  N   ALA D2399     -61.743  -4.587  -8.683  1.00  0.680          N  
ATOM  37280  CA  ALA D2399     -61.836  -3.142  -8.800  1.00  0.640          C  
ATOM  37281  C   ALA D2399     -60.564  -2.518  -9.376  1.00  0.580          C  
ATOM  37282  O   ALA D2399     -60.648  -1.628 -10.229  1.00  0.550          O  
ATOM  37283  CB  ALA D2399     -62.115  -2.543  -7.437  1.00  0.910          C  
ATOM  37284  H   ALA D2399     -61.884  -5.047  -7.777  1.00  0.820          H  
ATOM  37285  HA  ALA D2399     -62.663  -2.913  -9.474  1.00  0.770          H  
ATOM  37286 1HB  ALA D2399     -62.218  -1.465  -7.525  1.00  1.090          H  
ATOM  37287 2HB  ALA D2399     -63.034  -2.970  -7.039  1.00  1.090          H  
ATOM  37288 3HB  ALA D2399     -61.288  -2.778  -6.769  1.00  1.090          H  
ATOM  37289  N   PHE D2400     -59.385  -2.989  -8.940  1.00  0.590          N  
ATOM  37290  CA  PHE D2400     -58.125  -2.457  -9.453  1.00  0.560          C  
ATOM  37291  C   PHE D2400     -58.036  -2.757 -10.944  1.00  0.530          C  
ATOM  37292  O   PHE D2400     -57.671  -1.892 -11.745  1.00  0.480          O  
ATOM  37293  CB  PHE D2400     -56.919  -3.061  -8.753  1.00  0.800          C  
ATOM  37294  CG  PHE D2400     -55.560  -2.414  -9.118  1.00  0.800          C  
ATOM  37295  CD1 PHE D2400     -54.953  -1.492  -8.264  1.00  0.800          C  
ATOM  37296  CD2 PHE D2400     -54.917  -2.685 -10.306  1.00  0.800          C  
ATOM  37297  CE1 PHE D2400     -53.736  -0.908  -8.604  1.00  0.800          C  
ATOM  37298  CE2 PHE D2400     -53.734  -2.101 -10.619  1.00  0.800          C  
ATOM  37299  CZ  PHE D2400     -53.137  -1.218  -9.774  1.00  0.800          C  
ATOM  37300  H   PHE D2400     -59.370  -3.701  -8.200  1.00  0.710          H  
ATOM  37301  HA  PHE D2400     -58.114  -1.377  -9.312  1.00  0.670          H  
ATOM  37302 1HB  PHE D2400     -57.058  -3.004  -7.676  1.00  0.960          H  
ATOM  37303 2HB  PHE D2400     -56.884  -4.102  -9.009  1.00  0.960          H  
ATOM  37304  HD1 PHE D2400     -55.436  -1.240  -7.319  1.00  0.960          H  
ATOM  37305  HD2 PHE D2400     -55.361  -3.369 -11.009  1.00  0.960          H  
ATOM  37306  HE1 PHE D2400     -53.257  -0.206  -7.941  1.00  0.960          H  
ATOM  37307  HE2 PHE D2400     -53.274  -2.338 -11.549  1.00  0.960          H  
ATOM  37308  HZ  PHE D2400     -52.188  -0.757 -10.039  1.00  0.960          H  
ATOM  37309  N   MET D2401     -58.317  -4.011 -11.317  1.00  0.570          N  
ATOM  37310  CA  MET D2401     -58.264  -4.430 -12.703  1.00  0.540          C  
ATOM  37311  C   MET D2401     -59.173  -3.584 -13.577  1.00  0.500          C  
ATOM  37312  O   MET D2401     -58.760  -3.150 -14.659  1.00  0.480          O  
ATOM  37313  CB  MET D2401     -58.687  -5.878 -12.796  1.00  0.770          C  
ATOM  37314  CG  MET D2401     -58.738  -6.464 -14.189  1.00  0.770          C  
ATOM  37315  SD  MET D2401     -59.579  -8.047 -14.199  1.00  0.770          S  
ATOM  37316  CE  MET D2401     -61.303  -7.494 -14.008  1.00  0.770          C  
ATOM  37317  H   MET D2401     -58.589  -4.706 -10.611  1.00  0.680          H  
ATOM  37318  HA  MET D2401     -57.253  -4.307 -13.065  1.00  0.650          H  
ATOM  37319 1HB  MET D2401     -57.990  -6.478 -12.216  1.00  0.920          H  
ATOM  37320 2HB  MET D2401     -59.640  -5.984 -12.322  1.00  0.920          H  
ATOM  37321 1HG  MET D2401     -59.264  -5.795 -14.867  1.00  0.920          H  
ATOM  37322 2HG  MET D2401     -57.726  -6.606 -14.566  1.00  0.920          H  
ATOM  37323 1HE  MET D2401     -61.964  -8.358 -14.011  1.00  0.920          H  
ATOM  37324 2HE  MET D2401     -61.433  -6.957 -13.074  1.00  0.920          H  
ATOM  37325 3HE  MET D2401     -61.568  -6.833 -14.832  1.00  0.920          H  
ATOM  37326  N   GLU D2402     -60.415  -3.363 -13.127  1.00  0.500          N  
ATOM  37327  CA  GLU D2402     -61.344  -2.557 -13.893  1.00  0.470          C  
ATOM  37328  C   GLU D2402     -60.817  -1.139 -14.021  1.00  0.420          C  
ATOM  37329  O   GLU D2402     -60.834  -0.576 -15.113  1.00  0.370          O  
ATOM  37330  CB  GLU D2402     -62.733  -2.559 -13.255  1.00  0.670          C  
ATOM  37331  CG  GLU D2402     -63.487  -3.889 -13.366  1.00  0.670          C  
ATOM  37332  CD  GLU D2402     -64.796  -3.866 -12.632  1.00  0.670          C  
ATOM  37333  OE1 GLU D2402     -65.062  -2.889 -11.972  1.00  0.670          O  
ATOM  37334  OE2 GLU D2402     -65.526  -4.824 -12.722  1.00  0.670          O  
ATOM  37335  H   GLU D2402     -60.719  -3.774 -12.240  1.00  0.600          H  
ATOM  37336  HA  GLU D2402     -61.428  -2.985 -14.889  1.00  0.560          H  
ATOM  37337 1HB  GLU D2402     -62.634  -2.325 -12.192  1.00  0.800          H  
ATOM  37338 2HB  GLU D2402     -63.344  -1.780 -13.708  1.00  0.800          H  
ATOM  37339 1HG  GLU D2402     -63.673  -4.103 -14.417  1.00  0.800          H  
ATOM  37340 2HG  GLU D2402     -62.863  -4.686 -12.970  1.00  0.800          H  
ATOM  37341  N   LYS D2403     -60.234  -0.579 -12.954  1.00  0.410          N  
ATOM  37342  CA  LYS D2403     -59.716   0.774 -13.060  1.00  0.390          C  
ATOM  37343  C   LYS D2403     -58.645   0.848 -14.133  1.00  0.370          C  
ATOM  37344  O   LYS D2403     -58.655   1.781 -14.941  1.00  0.360          O  
ATOM  37345  CB  LYS D2403     -59.172   1.254 -11.717  1.00  0.550          C  
ATOM  37346  CG  LYS D2403     -58.609   2.681 -11.691  1.00  0.550          C  
ATOM  37347  CD  LYS D2403     -59.656   3.737 -11.966  1.00  0.550          C  
ATOM  37348  CE  LYS D2403     -59.108   5.122 -11.666  1.00  0.550          C  
ATOM  37349  NZ  LYS D2403     -60.099   6.194 -11.961  1.00  0.550          N  
ATOM  37350  H   LYS D2403     -60.240  -1.060 -12.047  1.00  0.490          H  
ATOM  37351  HA  LYS D2403     -60.535   1.425 -13.357  1.00  0.470          H  
ATOM  37352 1HB  LYS D2403     -59.956   1.180 -10.965  1.00  0.660          H  
ATOM  37353 2HB  LYS D2403     -58.370   0.585 -11.403  1.00  0.660          H  
ATOM  37354 1HG  LYS D2403     -58.219   2.872 -10.708  1.00  0.660          H  
ATOM  37355 2HG  LYS D2403     -57.795   2.775 -12.409  1.00  0.660          H  
ATOM  37356 1HD  LYS D2403     -59.938   3.706 -13.022  1.00  0.660          H  
ATOM  37357 2HD  LYS D2403     -60.541   3.555 -11.358  1.00  0.660          H  
ATOM  37358 1HE  LYS D2403     -58.842   5.169 -10.612  1.00  0.660          H  
ATOM  37359 2HE  LYS D2403     -58.214   5.298 -12.258  1.00  0.660          H  
ATOM  37360 1HZ  LYS D2403     -59.696   7.093 -11.743  1.00  0.660          H  
ATOM  37361 2HZ  LYS D2403     -60.346   6.198 -12.963  1.00  0.660          H  
ATOM  37362 3HZ  LYS D2403     -60.932   6.067 -11.417  1.00  0.660          H  
ATOM  37363  N   VAL D2404     -57.756  -0.148 -14.199  1.00  0.390          N  
ATOM  37364  CA  VAL D2404     -56.735  -0.102 -15.232  1.00  0.370          C  
ATOM  37365  C   VAL D2404     -57.381  -0.198 -16.599  1.00  0.330          C  
ATOM  37366  O   VAL D2404     -57.007   0.551 -17.496  1.00  0.290          O  
ATOM  37367  CB  VAL D2404     -55.708  -1.238 -15.123  1.00  0.530          C  
ATOM  37368  CG1 VAL D2404     -54.739  -1.208 -16.380  1.00  0.530          C  
ATOM  37369  CG2 VAL D2404     -54.946  -1.099 -13.862  1.00  0.530          C  
ATOM  37370  H   VAL D2404     -57.778  -0.882 -13.479  1.00  0.470          H  
ATOM  37371  HA  VAL D2404     -56.211   0.848 -15.157  1.00  0.440          H  
ATOM  37372  HB  VAL D2404     -56.238  -2.190 -15.114  1.00  0.630          H  
ATOM  37373 1HG1 VAL D2404     -54.011  -1.995 -16.319  1.00  0.630          H  
ATOM  37374 2HG1 VAL D2404     -55.299  -1.335 -17.303  1.00  0.630          H  
ATOM  37375 3HG1 VAL D2404     -54.216  -0.250 -16.408  1.00  0.630          H  
ATOM  37376 1HG2 VAL D2404     -54.256  -1.908 -13.780  1.00  0.630          H  
ATOM  37377 2HG2 VAL D2404     -54.412  -0.155 -13.872  1.00  0.630          H  
ATOM  37378 3HG2 VAL D2404     -55.630  -1.131 -13.020  1.00  0.630          H  
ATOM  37379  N   ARG D2405     -58.321  -1.132 -16.783  1.00  0.330          N  
ATOM  37380  CA  ARG D2405     -58.949  -1.298 -18.088  1.00  0.310          C  
ATOM  37381  C   ARG D2405     -59.649  -0.021 -18.545  1.00  0.270          C  
ATOM  37382  O   ARG D2405     -59.542   0.358 -19.718  1.00  0.250          O  
ATOM  37383  CB  ARG D2405     -59.942  -2.449 -18.063  1.00  0.440          C  
ATOM  37384  CG  ARG D2405     -59.299  -3.821 -17.958  1.00  0.440          C  
ATOM  37385  CD  ARG D2405     -60.279  -4.912 -17.927  1.00  0.440          C  
ATOM  37386  NE  ARG D2405     -59.616  -6.208 -17.897  1.00  0.440          N  
ATOM  37387  CZ  ARG D2405     -60.234  -7.403 -17.784  1.00  0.440          C  
ATOM  37388  NH1 ARG D2405     -61.546  -7.473 -17.681  1.00  0.440          N  
ATOM  37389  NH2 ARG D2405     -59.513  -8.512 -17.776  1.00  0.440          N  
ATOM  37390  H   ARG D2405     -58.582  -1.745 -16.002  1.00  0.400          H  
ATOM  37391  HA  ARG D2405     -58.169  -1.542 -18.811  1.00  0.370          H  
ATOM  37392 1HB  ARG D2405     -60.610  -2.329 -17.214  1.00  0.530          H  
ATOM  37393 2HB  ARG D2405     -60.547  -2.431 -18.968  1.00  0.530          H  
ATOM  37394 1HG  ARG D2405     -58.645  -3.976 -18.788  1.00  0.530          H  
ATOM  37395 2HG  ARG D2405     -58.715  -3.873 -17.045  1.00  0.530          H  
ATOM  37396 1HD  ARG D2405     -60.892  -4.815 -17.028  1.00  0.530          H  
ATOM  37397 2HD  ARG D2405     -60.906  -4.863 -18.818  1.00  0.530          H  
ATOM  37398  HE  ARG D2405     -58.604  -6.211 -17.975  1.00  0.530          H  
ATOM  37399 1HH1 ARG D2405     -62.103  -6.633 -17.690  1.00  0.530          H  
ATOM  37400 2HH1 ARG D2405     -61.999  -8.373 -17.596  1.00  0.530          H  
ATOM  37401 1HH2 ARG D2405     -58.504  -8.461 -17.857  1.00  0.530          H  
ATOM  37402 2HH2 ARG D2405     -59.964  -9.411 -17.690  1.00  0.530          H  
ATOM  37403  N   VAL D2406     -60.328   0.666 -17.619  1.00  0.270          N  
ATOM  37404  CA  VAL D2406     -61.000   1.917 -17.933  1.00  0.250          C  
ATOM  37405  C   VAL D2406     -59.992   2.986 -18.303  1.00  0.220          C  
ATOM  37406  O   VAL D2406     -60.202   3.707 -19.279  1.00  0.220          O  
ATOM  37407  CB  VAL D2406     -61.883   2.410 -16.767  1.00  0.360          C  
ATOM  37408  CG1 VAL D2406     -62.407   3.847 -17.058  1.00  0.360          C  
ATOM  37409  CG2 VAL D2406     -63.072   1.450 -16.596  1.00  0.360          C  
ATOM  37410  H   VAL D2406     -60.396   0.274 -16.675  1.00  0.320          H  
ATOM  37411  HA  VAL D2406     -61.648   1.745 -18.791  1.00  0.300          H  
ATOM  37412  HB  VAL D2406     -61.289   2.432 -15.849  1.00  0.430          H  
ATOM  37413 1HG1 VAL D2406     -63.030   4.174 -16.227  1.00  0.430          H  
ATOM  37414 2HG1 VAL D2406     -61.577   4.546 -17.171  1.00  0.430          H  
ATOM  37415 3HG1 VAL D2406     -62.998   3.840 -17.976  1.00  0.430          H  
ATOM  37416 1HG2 VAL D2406     -63.696   1.784 -15.769  1.00  0.430          H  
ATOM  37417 2HG2 VAL D2406     -63.659   1.436 -17.513  1.00  0.430          H  
ATOM  37418 3HG2 VAL D2406     -62.708   0.449 -16.389  1.00  0.430          H  
ATOM  37419  N   LEU D2407     -58.917   3.119 -17.523  1.00  0.220          N  
ATOM  37420  CA  LEU D2407     -57.905   4.111 -17.826  1.00  0.210          C  
ATOM  37421  C   LEU D2407     -57.267   3.840 -19.179  1.00  0.170          C  
ATOM  37422  O   LEU D2407     -57.040   4.777 -19.946  1.00  0.170          O  
ATOM  37423  CB  LEU D2407     -56.835   4.096 -16.758  1.00  0.300          C  
ATOM  37424  CG  LEU D2407     -57.179   4.628 -15.381  1.00  0.300          C  
ATOM  37425  CD1 LEU D2407     -56.064   4.235 -14.462  1.00  0.300          C  
ATOM  37426  CD2 LEU D2407     -57.301   6.159 -15.411  1.00  0.300          C  
ATOM  37427  H   LEU D2407     -58.811   2.523 -16.696  1.00  0.260          H  
ATOM  37428  HA  LEU D2407     -58.379   5.086 -17.861  1.00  0.250          H  
ATOM  37429 1HB  LEU D2407     -56.500   3.067 -16.635  1.00  0.360          H  
ATOM  37430 2HB  LEU D2407     -56.040   4.671 -17.120  1.00  0.360          H  
ATOM  37431  HG  LEU D2407     -58.110   4.194 -15.026  1.00  0.360          H  
ATOM  37432 1HD1 LEU D2407     -56.269   4.604 -13.464  1.00  0.360          H  
ATOM  37433 2HD1 LEU D2407     -55.982   3.151 -14.437  1.00  0.360          H  
ATOM  37434 3HD1 LEU D2407     -55.142   4.659 -14.837  1.00  0.360          H  
ATOM  37435 1HD2 LEU D2407     -57.520   6.512 -14.410  1.00  0.360          H  
ATOM  37436 2HD2 LEU D2407     -56.367   6.597 -15.747  1.00  0.360          H  
ATOM  37437 3HD2 LEU D2407     -58.103   6.469 -16.075  1.00  0.360          H  
ATOM  37438  N   VAL D2408     -57.003   2.567 -19.500  1.00  0.170          N  
ATOM  37439  CA  VAL D2408     -56.425   2.265 -20.795  1.00  0.160          C  
ATOM  37440  C   VAL D2408     -57.382   2.672 -21.876  1.00  0.180          C  
ATOM  37441  O   VAL D2408     -56.981   3.275 -22.865  1.00  0.170          O  
ATOM  37442  CB  VAL D2408     -56.111   0.770 -20.994  1.00  0.230          C  
ATOM  37443  CG1 VAL D2408     -55.718   0.509 -22.496  1.00  0.230          C  
ATOM  37444  CG2 VAL D2408     -54.982   0.346 -20.097  1.00  0.230          C  
ATOM  37445  H   VAL D2408     -57.182   1.822 -18.821  1.00  0.200          H  
ATOM  37446  HA  VAL D2408     -55.505   2.832 -20.898  1.00  0.190          H  
ATOM  37447  HB  VAL D2408     -56.992   0.185 -20.748  1.00  0.270          H  
ATOM  37448 1HG1 VAL D2408     -55.476  -0.534 -22.641  1.00  0.270          H  
ATOM  37449 2HG1 VAL D2408     -56.536   0.770 -23.173  1.00  0.270          H  
ATOM  37450 3HG1 VAL D2408     -54.882   1.094 -22.757  1.00  0.270          H  
ATOM  37451 1HG2 VAL D2408     -54.793  -0.709 -20.252  1.00  0.270          H  
ATOM  37452 2HG2 VAL D2408     -54.100   0.904 -20.323  1.00  0.270          H  
ATOM  37453 3HG2 VAL D2408     -55.245   0.515 -19.073  1.00  0.270          H  
ATOM  37454  N   ALA D2409     -58.658   2.324 -21.716  1.00  0.210          N  
ATOM  37455  CA  ALA D2409     -59.604   2.669 -22.738  1.00  0.250          C  
ATOM  37456  C   ALA D2409     -59.694   4.181 -22.933  1.00  0.250          C  
ATOM  37457  O   ALA D2409     -59.728   4.693 -24.059  1.00  0.300          O  
ATOM  37458  CB  ALA D2409     -60.965   2.105 -22.409  1.00  0.330          C  
ATOM  37459  H   ALA D2409     -58.960   1.787 -20.900  1.00  0.250          H  
ATOM  37460  HA  ALA D2409     -59.243   2.222 -23.624  1.00  0.300          H  
ATOM  37461 1HB  ALA D2409     -61.659   2.334 -23.215  1.00  0.400          H  
ATOM  37462 2HB  ALA D2409     -60.881   1.023 -22.292  1.00  0.400          H  
ATOM  37463 3HB  ALA D2409     -61.322   2.546 -21.479  1.00  0.400          H  
ATOM  37464  N   ARG D2410     -59.662   4.914 -21.814  1.00  0.210          N  
ATOM  37465  CA  ARG D2410     -59.753   6.366 -21.773  1.00  0.240          C  
ATOM  37466  C   ARG D2410     -58.646   7.025 -22.590  1.00  0.250          C  
ATOM  37467  O   ARG D2410     -58.876   8.062 -23.222  1.00  0.190          O  
ATOM  37468  CB  ARG D2410     -59.752   6.848 -20.330  1.00  0.320          C  
ATOM  37469  CG  ARG D2410     -60.070   8.315 -20.136  1.00  0.320          C  
ATOM  37470  CD  ARG D2410     -60.163   8.692 -18.678  1.00  0.320          C  
ATOM  37471  NE  ARG D2410     -61.253   8.002 -17.982  1.00  0.320          N  
ATOM  37472  CZ  ARG D2410     -62.565   8.352 -18.011  1.00  0.320          C  
ATOM  37473  NH1 ARG D2410     -62.979   9.376 -18.732  1.00  0.320          N  
ATOM  37474  NH2 ARG D2410     -63.440   7.656 -17.302  1.00  0.320          N  
ATOM  37475  H   ARG D2410     -59.644   4.422 -20.917  1.00  0.250          H  
ATOM  37476  HA  ARG D2410     -60.710   6.651 -22.209  1.00  0.290          H  
ATOM  37477 1HB  ARG D2410     -60.475   6.268 -19.763  1.00  0.390          H  
ATOM  37478 2HB  ARG D2410     -58.780   6.658 -19.893  1.00  0.390          H  
ATOM  37479 1HG  ARG D2410     -59.285   8.905 -20.587  1.00  0.390          H  
ATOM  37480 2HG  ARG D2410     -61.013   8.541 -20.627  1.00  0.390          H  
ATOM  37481 1HD  ARG D2410     -59.244   8.410 -18.178  1.00  0.390          H  
ATOM  37482 2HD  ARG D2410     -60.303   9.766 -18.573  1.00  0.390          H  
ATOM  37483  HE  ARG D2410     -60.998   7.216 -17.395  1.00  0.390          H  
ATOM  37484 1HH1 ARG D2410     -62.323   9.917 -19.270  1.00  0.390          H  
ATOM  37485 2HH1 ARG D2410     -63.958   9.625 -18.740  1.00  0.390          H  
ATOM  37486 1HH2 ARG D2410     -63.123   6.883 -16.733  1.00  0.390          H  
ATOM  37487 2HH2 ARG D2410     -64.415   7.908 -17.311  1.00  0.390          H  
ATOM  37488  N   LEU D2411     -57.466   6.398 -22.629  1.00  0.340          N  
ATOM  37489  CA  LEU D2411     -56.319   6.908 -23.368  1.00  0.360          C  
ATOM  37490  C   LEU D2411     -56.587   7.076 -24.850  1.00  0.360          C  
ATOM  37491  O   LEU D2411     -55.866   7.808 -25.523  1.00  0.390          O  
ATOM  37492  CB  LEU D2411     -55.121   6.012 -23.213  1.00  0.500          C  
ATOM  37493  CG  LEU D2411     -54.510   5.950 -21.855  1.00  0.500          C  
ATOM  37494  CD1 LEU D2411     -53.561   4.934 -21.920  1.00  0.500          C  
ATOM  37495  CD2 LEU D2411     -53.856   7.272 -21.459  1.00  0.500          C  
ATOM  37496  H   LEU D2411     -57.341   5.561 -22.045  1.00  0.410          H  
ATOM  37497  HA  LEU D2411     -56.068   7.861 -22.967  1.00  0.430          H  
ATOM  37498 1HB  LEU D2411     -55.409   5.007 -23.504  1.00  0.600          H  
ATOM  37499 2HB  LEU D2411     -54.353   6.348 -23.904  1.00  0.600          H  
ATOM  37500  HG  LEU D2411     -55.243   5.683 -21.131  1.00  0.600          H  
ATOM  37501 1HD1 LEU D2411     -53.088   4.808 -20.969  1.00  0.600          H  
ATOM  37502 2HD1 LEU D2411     -54.048   4.011 -22.209  1.00  0.600          H  
ATOM  37503 3HD1 LEU D2411     -52.829   5.215 -22.672  1.00  0.600          H  
ATOM  37504 1HD2 LEU D2411     -53.389   7.169 -20.483  1.00  0.600          H  
ATOM  37505 2HD2 LEU D2411     -53.107   7.532 -22.193  1.00  0.600          H  
ATOM  37506 3HD2 LEU D2411     -54.592   8.056 -21.405  1.00  0.600          H  
ATOM  37507  N   GLY D2412     -57.610   6.418 -25.392  1.00  0.350          N  
ATOM  37508  CA  GLY D2412     -57.918   6.574 -26.807  1.00  0.400          C  
ATOM  37509  C   GLY D2412     -58.173   8.046 -27.138  1.00  0.430          C  
ATOM  37510  O   GLY D2412     -57.799   8.529 -28.210  1.00  0.610          O  
ATOM  37511  H   GLY D2412     -58.213   5.818 -24.815  1.00  0.420          H  
ATOM  37512 1HA  GLY D2412     -57.093   6.215 -27.411  1.00  0.480          H  
ATOM  37513 2HA  GLY D2412     -58.792   5.971 -27.058  1.00  0.480          H  
ATOM  37514  N   HIS D2413     -58.683   8.813 -26.172  1.00  0.310          N  
ATOM  37515  CA  HIS D2413     -58.997  10.218 -26.387  1.00  0.310          C  
ATOM  37516  C   HIS D2413     -57.774  11.120 -26.274  1.00  0.310          C  
ATOM  37517  O   HIS D2413     -57.867  12.333 -26.474  1.00  0.320          O  
ATOM  37518  CB  HIS D2413     -60.035  10.668 -25.360  1.00  0.430          C  
ATOM  37519  CG  HIS D2413     -61.373  10.015 -25.527  1.00  0.430          C  
ATOM  37520  ND1 HIS D2413     -62.226  10.312 -26.574  1.00  0.430          N  
ATOM  37521  CD2 HIS D2413     -62.001   9.074 -24.785  1.00  0.430          C  
ATOM  37522  CE1 HIS D2413     -63.325   9.586 -26.461  1.00  0.430          C  
ATOM  37523  NE2 HIS D2413     -63.215   8.827 -25.386  1.00  0.430          N  
ATOM  37524  H   HIS D2413     -58.934   8.405 -25.267  1.00  0.370          H  
ATOM  37525  HA  HIS D2413     -59.418  10.346 -27.383  1.00  0.370          H  
ATOM  37526 1HB  HIS D2413     -59.665  10.439 -24.355  1.00  0.520          H  
ATOM  37527 2HB  HIS D2413     -60.166  11.746 -25.420  1.00  0.520          H  
ATOM  37528  HD2 HIS D2413     -61.614   8.602 -23.878  1.00  0.520          H  
ATOM  37529  HE1 HIS D2413     -64.178   9.609 -27.142  1.00  0.520          H  
ATOM  37530  HE2 HIS D2413     -63.907   8.169 -25.054  1.00  0.520          H  
ATOM  37531  N   PHE D2414     -56.628  10.534 -25.948  1.00  0.320          N  
ATOM  37532  CA  PHE D2414     -55.376  11.250 -25.823  1.00  0.320          C  
ATOM  37533  C   PHE D2414     -54.378  10.765 -26.875  1.00  0.300          C  
ATOM  37534  O   PHE D2414     -53.195  11.083 -26.786  1.00  0.300          O  
ATOM  37535  CB  PHE D2414     -54.795  11.056 -24.417  1.00  0.450          C  
ATOM  37536  CG  PHE D2414     -55.648  11.626 -23.295  1.00  0.450          C  
ATOM  37537  CD1 PHE D2414     -56.488  10.816 -22.552  1.00  0.450          C  
ATOM  37538  CD2 PHE D2414     -55.609  12.968 -22.975  1.00  0.450          C  
ATOM  37539  CE1 PHE D2414     -57.246  11.304 -21.533  1.00  0.450          C  
ATOM  37540  CE2 PHE D2414     -56.386  13.460 -21.948  1.00  0.450          C  
ATOM  37541  CZ  PHE D2414     -57.197  12.626 -21.226  1.00  0.450          C  
ATOM  37542  H   PHE D2414     -56.598   9.526 -25.803  1.00  0.380          H  
ATOM  37543  HA  PHE D2414     -55.558  12.312 -25.985  1.00  0.380          H  
ATOM  37544 1HB  PHE D2414     -54.659   9.988 -24.231  1.00  0.540          H  
ATOM  37545 2HB  PHE D2414     -53.822  11.512 -24.360  1.00  0.540          H  
ATOM  37546  HD1 PHE D2414     -56.549   9.799 -22.782  1.00  0.540          H  
ATOM  37547  HD2 PHE D2414     -54.962  13.651 -23.542  1.00  0.540          H  
ATOM  37548  HE1 PHE D2414     -57.890  10.641 -20.975  1.00  0.540          H  
ATOM  37549  HE2 PHE D2414     -56.358  14.518 -21.716  1.00  0.540          H  
ATOM  37550  HZ  PHE D2414     -57.804  13.023 -20.425  1.00  0.540          H  
ATOM  37551  N   ALA D2415     -54.855   9.999 -27.874  1.00  0.280          N  
ATOM  37552  CA  ALA D2415     -53.996   9.421 -28.906  1.00  0.280          C  
ATOM  37553  C   ALA D2415     -53.565  10.447 -29.968  1.00  0.320          C  
ATOM  37554  O   ALA D2415     -54.389  10.899 -30.769  1.00  0.350          O  
ATOM  37555  CB  ALA D2415     -54.742   8.284 -29.598  1.00  0.390          C  
ATOM  37556  H   ALA D2415     -55.856   9.771 -27.903  1.00  0.340          H  
ATOM  37557  HA  ALA D2415     -53.130   9.008 -28.415  1.00  0.340          H  
ATOM  37558 1HB  ALA D2415     -54.119   7.825 -30.347  1.00  0.470          H  
ATOM  37559 2HB  ALA D2415     -55.034   7.540 -28.854  1.00  0.470          H  
ATOM  37560 3HB  ALA D2415     -55.638   8.680 -30.076  1.00  0.470          H  
ATOM  37561  N   PRO D2416     -52.267  10.799 -30.072  1.00  0.330          N  
ATOM  37562  CA  PRO D2416     -51.732  11.778 -30.995  1.00  0.380          C  
ATOM  37563  C   PRO D2416     -51.563  11.152 -32.364  1.00  0.440          C  
ATOM  37564  O   PRO D2416     -50.438  10.920 -32.819  1.00  0.480          O  
ATOM  37565  CB  PRO D2416     -50.411  12.140 -30.350  1.00  0.570          C  
ATOM  37566  CG  PRO D2416     -49.971  10.891 -29.699  1.00  0.570          C  
ATOM  37567  CD  PRO D2416     -51.223  10.206 -29.206  1.00  0.570          C  
ATOM  37568  HA  PRO D2416     -52.406  12.647 -31.043  1.00  0.460          H  
ATOM  37569 1HB  PRO D2416     -49.727  12.511 -31.086  1.00  0.680          H  
ATOM  37570 2HB  PRO D2416     -50.564  12.956 -29.628  1.00  0.680          H  
ATOM  37571 1HG  PRO D2416     -49.374  10.272 -30.387  1.00  0.680          H  
ATOM  37572 2HG  PRO D2416     -49.340  11.185 -28.897  1.00  0.680          H  
ATOM  37573 1HD  PRO D2416     -51.103   9.138 -29.369  1.00  0.680          H  
ATOM  37574 2HD  PRO D2416     -51.367  10.454 -28.153  1.00  0.680          H  
ATOM  37575  N   VAL D2417     -52.689  10.869 -32.990  1.00  0.440          N  
ATOM  37576  CA  VAL D2417     -52.731  10.161 -34.252  1.00  0.490          C  
ATOM  37577  C   VAL D2417     -51.890  10.831 -35.319  1.00  0.520          C  
ATOM  37578  O   VAL D2417     -51.201  10.146 -36.078  1.00  0.550          O  
ATOM  37579  CB  VAL D2417     -54.172  10.022 -34.749  1.00  0.670          C  
ATOM  37580  CG1 VAL D2417     -54.174   9.444 -36.144  1.00  0.670          C  
ATOM  37581  CG2 VAL D2417     -54.923   9.138 -33.817  1.00  0.670          C  
ATOM  37582  H   VAL D2417     -53.553  11.120 -32.502  1.00  0.530          H  
ATOM  37583  HA  VAL D2417     -52.349   9.169 -34.104  1.00  0.590          H  
ATOM  37584  HB  VAL D2417     -54.646  11.004 -34.788  1.00  0.800          H  
ATOM  37585 1HG1 VAL D2417     -55.188   9.342 -36.476  1.00  0.800          H  
ATOM  37586 2HG1 VAL D2417     -53.639  10.085 -36.837  1.00  0.800          H  
ATOM  37587 3HG1 VAL D2417     -53.703   8.473 -36.125  1.00  0.800          H  
ATOM  37588 1HG2 VAL D2417     -55.949   9.021 -34.150  1.00  0.800          H  
ATOM  37589 2HG2 VAL D2417     -54.435   8.201 -33.809  1.00  0.800          H  
ATOM  37590 3HG2 VAL D2417     -54.923   9.553 -32.819  1.00  0.800          H  
ATOM  37591  N   ASP D2418     -51.981  12.150 -35.428  1.00  0.530          N  
ATOM  37592  CA  ASP D2418     -51.273  12.852 -36.475  1.00  0.580          C  
ATOM  37593  C   ASP D2418     -49.778  12.857 -36.220  1.00  0.560          C  
ATOM  37594  O   ASP D2418     -48.984  12.649 -37.140  1.00  0.570          O  
ATOM  37595  CB  ASP D2418     -51.808  14.273 -36.552  1.00  0.790          C  
ATOM  37596  CG  ASP D2418     -51.730  14.954 -35.189  1.00  0.790          C  
ATOM  37597  OD1 ASP D2418     -51.685  14.230 -34.183  1.00  0.790          O  
ATOM  37598  OD2 ASP D2418     -51.718  16.154 -35.135  1.00  0.790          O  
ATOM  37599  H   ASP D2418     -52.505  12.693 -34.740  1.00  0.640          H  
ATOM  37600  HA  ASP D2418     -51.465  12.345 -37.416  1.00  0.700          H  
ATOM  37601 1HB  ASP D2418     -51.224  14.846 -37.281  1.00  0.950          H  
ATOM  37602 2HB  ASP D2418     -52.842  14.257 -36.891  1.00  0.950          H  
ATOM  37603  N   ALA D2419     -49.388  13.057 -34.968  1.00  0.550          N  
ATOM  37604  CA  ALA D2419     -47.969  13.069 -34.649  1.00  0.550          C  
ATOM  37605  C   ALA D2419     -47.325  11.735 -35.003  1.00  0.480          C  
ATOM  37606  O   ALA D2419     -46.225  11.698 -35.566  1.00  0.490          O  
ATOM  37607  CB  ALA D2419     -47.751  13.339 -33.181  1.00  0.770          C  
ATOM  37608  H   ALA D2419     -50.124  13.272 -34.287  1.00  0.660          H  
ATOM  37609  HA  ALA D2419     -47.498  13.854 -35.243  1.00  0.660          H  
ATOM  37610 1HB  ALA D2419     -46.685  13.361 -32.968  1.00  0.920          H  
ATOM  37611 2HB  ALA D2419     -48.202  14.295 -32.916  1.00  0.920          H  
ATOM  37612 3HB  ALA D2419     -48.211  12.543 -32.622  1.00  0.920          H  
ATOM  37613  N   VAL D2420     -48.020  10.634 -34.703  1.00  0.420          N  
ATOM  37614  CA  VAL D2420     -47.482   9.327 -35.032  1.00  0.360          C  
ATOM  37615  C   VAL D2420     -47.459   9.129 -36.529  1.00  0.380          C  
ATOM  37616  O   VAL D2420     -46.524   8.531 -37.057  1.00  0.360          O  
ATOM  37617  CB  VAL D2420     -48.189   8.192 -34.303  1.00  0.530          C  
ATOM  37618  CG1 VAL D2420     -47.713   6.847 -34.821  1.00  0.530          C  
ATOM  37619  CG2 VAL D2420     -47.823   8.299 -32.847  1.00  0.530          C  
ATOM  37620  H   VAL D2420     -48.923  10.725 -34.219  1.00  0.500          H  
ATOM  37621  HA  VAL D2420     -46.451   9.301 -34.684  1.00  0.430          H  
ATOM  37622  HB  VAL D2420     -49.262   8.265 -34.453  1.00  0.630          H  
ATOM  37623 1HG1 VAL D2420     -48.216   6.044 -34.276  1.00  0.630          H  
ATOM  37624 2HG1 VAL D2420     -47.929   6.743 -35.868  1.00  0.630          H  
ATOM  37625 3HG1 VAL D2420     -46.651   6.787 -34.669  1.00  0.630          H  
ATOM  37626 1HG2 VAL D2420     -48.274   7.502 -32.301  1.00  0.630          H  
ATOM  37627 2HG2 VAL D2420     -46.742   8.228 -32.740  1.00  0.630          H  
ATOM  37628 3HG2 VAL D2420     -48.164   9.259 -32.458  1.00  0.630          H  
ATOM  37629  N   ALA D2421     -48.510   9.526 -37.235  1.00  0.430          N  
ATOM  37630  CA  ALA D2421     -48.467   9.352 -38.667  1.00  0.460          C  
ATOM  37631  C   ALA D2421     -47.273  10.105 -39.264  1.00  0.500          C  
ATOM  37632  O   ALA D2421     -46.641   9.580 -40.186  1.00  0.500          O  
ATOM  37633  CB  ALA D2421     -49.743   9.807 -39.272  1.00  0.630          C  
ATOM  37634  H   ALA D2421     -49.332   9.947 -36.789  1.00  0.520          H  
ATOM  37635  HA  ALA D2421     -48.324   8.299 -38.872  1.00  0.550          H  
ATOM  37636 1HB  ALA D2421     -49.724   9.679 -40.346  1.00  0.760          H  
ATOM  37637 2HB  ALA D2421     -50.581   9.256 -38.845  1.00  0.760          H  
ATOM  37638 3HB  ALA D2421     -49.819  10.836 -39.019  1.00  0.760          H  
ATOM  37639  N   ASP D2422     -46.937  11.304 -38.738  1.00  0.540          N  
ATOM  37640  CA  ASP D2422     -45.745  12.008 -39.212  1.00  0.560          C  
ATOM  37641  C   ASP D2422     -44.494  11.185 -38.948  1.00  0.480          C  
ATOM  37642  O   ASP D2422     -43.633  11.078 -39.825  1.00  0.460          O  
ATOM  37643  CB  ASP D2422     -45.527  13.343 -38.512  1.00  0.780          C  
ATOM  37644  CG  ASP D2422     -46.416  14.454 -38.896  1.00  0.780          C  
ATOM  37645  OD1 ASP D2422     -47.048  14.406 -39.922  1.00  0.780          O  
ATOM  37646  OD2 ASP D2422     -46.464  15.393 -38.143  1.00  0.780          O  
ATOM  37647  H   ASP D2422     -47.559  11.742 -38.048  1.00  0.650          H  
ATOM  37648  HA  ASP D2422     -45.840  12.176 -40.283  1.00  0.670          H  
ATOM  37649 1HB  ASP D2422     -45.604  13.202 -37.437  1.00  0.930          H  
ATOM  37650 2HB  ASP D2422     -44.535  13.652 -38.715  1.00  0.930          H  
ATOM  37651  N   GLN D2423     -44.420  10.531 -37.772  1.00  0.440          N  
ATOM  37652  CA  GLN D2423     -43.259   9.698 -37.461  1.00  0.380          C  
ATOM  37653  C   GLN D2423     -43.146   8.561 -38.471  1.00  0.340          C  
ATOM  37654  O   GLN D2423     -42.048   8.235 -38.929  1.00  0.320          O  
ATOM  37655  CB  GLN D2423     -43.369   9.034 -36.074  1.00  0.560          C  
ATOM  37656  CG  GLN D2423     -43.280   9.918 -34.842  1.00  0.560          C  
ATOM  37657  CD  GLN D2423     -43.470   9.075 -33.536  1.00  0.560          C  
ATOM  37658  OE1 GLN D2423     -43.840   7.882 -33.583  1.00  0.560          O  
ATOM  37659  NE2 GLN D2423     -43.196   9.688 -32.390  1.00  0.560          N  
ATOM  37660  H   GLN D2423     -45.145  10.707 -37.066  1.00  0.530          H  
ATOM  37661  HA  GLN D2423     -42.359  10.308 -37.513  1.00  0.460          H  
ATOM  37662 1HB  GLN D2423     -44.307   8.504 -36.012  1.00  0.670          H  
ATOM  37663 2HB  GLN D2423     -42.581   8.293 -35.986  1.00  0.670          H  
ATOM  37664 1HG  GLN D2423     -42.301  10.392 -34.814  1.00  0.670          H  
ATOM  37665 2HG  GLN D2423     -44.059  10.669 -34.885  1.00  0.670          H  
ATOM  37666 1HE2 GLN D2423     -43.271   9.187 -31.523  1.00  0.670          H  
ATOM  37667 2HE2 GLN D2423     -42.892  10.644 -32.387  1.00  0.670          H  
ATOM  37668  N   ARG D2424     -44.282   7.967 -38.836  1.00  0.340          N  
ATOM  37669  CA  ARG D2424     -44.258   6.869 -39.786  1.00  0.320          C  
ATOM  37670  C   ARG D2424     -43.855   7.378 -41.168  1.00  0.340          C  
ATOM  37671  O   ARG D2424     -43.103   6.699 -41.876  1.00  0.340          O  
ATOM  37672  CB  ARG D2424     -45.600   6.152 -39.803  1.00  0.460          C  
ATOM  37673  CG  ARG D2424     -46.026   5.547 -38.415  1.00  0.460          C  
ATOM  37674  CD  ARG D2424     -45.256   4.313 -37.936  1.00  0.460          C  
ATOM  37675  NE  ARG D2424     -43.863   4.617 -37.483  1.00  0.460          N  
ATOM  37676  CZ  ARG D2424     -43.476   5.247 -36.338  1.00  0.460          C  
ATOM  37677  NH1 ARG D2424     -44.341   5.703 -35.466  1.00  0.460          N  
ATOM  37678  NH2 ARG D2424     -42.178   5.421 -36.119  1.00  0.460          N  
ATOM  37679  H   ARG D2424     -45.152   8.263 -38.379  1.00  0.410          H  
ATOM  37680  HA  ARG D2424     -43.493   6.166 -39.481  1.00  0.380          H  
ATOM  37681 1HB  ARG D2424     -46.372   6.857 -40.107  1.00  0.550          H  
ATOM  37682 2HB  ARG D2424     -45.574   5.345 -40.533  1.00  0.550          H  
ATOM  37683 1HG  ARG D2424     -45.902   6.301 -37.666  1.00  0.550          H  
ATOM  37684 2HG  ARG D2424     -47.079   5.281 -38.465  1.00  0.550          H  
ATOM  37685 1HD  ARG D2424     -45.795   3.852 -37.107  1.00  0.550          H  
ATOM  37686 2HD  ARG D2424     -45.191   3.600 -38.759  1.00  0.550          H  
ATOM  37687  HE  ARG D2424     -43.103   4.303 -38.093  1.00  0.550          H  
ATOM  37688 1HH1 ARG D2424     -45.329   5.587 -35.617  1.00  0.550          H  
ATOM  37689 2HH1 ARG D2424     -44.002   6.243 -34.657  1.00  0.550          H  
ATOM  37690 1HH2 ARG D2424     -41.484   5.081 -36.818  1.00  0.550          H  
ATOM  37691 2HH2 ARG D2424     -41.848   5.883 -35.289  1.00  0.550          H  
ATOM  37692  N   ALA D2425     -44.340   8.566 -41.563  1.00  0.360          N  
ATOM  37693  CA  ALA D2425     -43.938   9.138 -42.840  1.00  0.370          C  
ATOM  37694  C   ALA D2425     -42.435   9.395 -42.845  1.00  0.370          C  
ATOM  37695  O   ALA D2425     -41.766   9.137 -43.848  1.00  0.370          O  
ATOM  37696  CB  ALA D2425     -44.695  10.422 -43.115  1.00  0.510          C  
ATOM  37697  H   ALA D2425     -45.023   9.052 -40.974  1.00  0.430          H  
ATOM  37698  HA  ALA D2425     -44.156   8.420 -43.618  1.00  0.440          H  
ATOM  37699 1HB  ALA D2425     -44.391  10.814 -44.074  1.00  0.620          H  
ATOM  37700 2HB  ALA D2425     -45.764  10.214 -43.124  1.00  0.620          H  
ATOM  37701 3HB  ALA D2425     -44.473  11.147 -42.334  1.00  0.620          H  
ATOM  37702  N   LYS D2426     -41.896   9.882 -41.718  1.00  0.370          N  
ATOM  37703  CA  LYS D2426     -40.469  10.138 -41.597  1.00  0.400          C  
ATOM  37704  C   LYS D2426     -39.690   8.847 -41.803  1.00  0.400          C  
ATOM  37705  O   LYS D2426     -38.693   8.838 -42.540  1.00  0.460          O  
ATOM  37706  CB  LYS D2426     -40.120  10.741 -40.238  1.00  0.550          C  
ATOM  37707  CG  LYS D2426     -38.634  11.070 -40.065  1.00  0.550          C  
ATOM  37708  CD  LYS D2426     -38.323  11.679 -38.695  1.00  0.550          C  
ATOM  37709  CE  LYS D2426     -38.390  10.645 -37.569  1.00  0.550          C  
ATOM  37710  NZ  LYS D2426     -37.906  11.213 -36.287  1.00  0.550          N  
ATOM  37711  H   LYS D2426     -42.515  10.123 -40.940  1.00  0.440          H  
ATOM  37712  HA  LYS D2426     -40.175  10.841 -42.375  1.00  0.480          H  
ATOM  37713 1HB  LYS D2426     -40.703  11.642 -40.075  1.00  0.660          H  
ATOM  37714 2HB  LYS D2426     -40.401  10.038 -39.470  1.00  0.660          H  
ATOM  37715 1HG  LYS D2426     -38.039  10.163 -40.185  1.00  0.660          H  
ATOM  37716 2HG  LYS D2426     -38.342  11.770 -40.837  1.00  0.660          H  
ATOM  37717 1HD  LYS D2426     -37.319  12.091 -38.707  1.00  0.660          H  
ATOM  37718 2HD  LYS D2426     -39.024  12.487 -38.477  1.00  0.660          H  
ATOM  37719 1HE  LYS D2426     -39.419  10.319 -37.429  1.00  0.660          H  
ATOM  37720 2HE  LYS D2426     -37.776   9.784 -37.832  1.00  0.660          H  
ATOM  37721 1HZ  LYS D2426     -37.962  10.522 -35.560  1.00  0.660          H  
ATOM  37722 2HZ  LYS D2426     -36.952  11.522 -36.385  1.00  0.660          H  
ATOM  37723 3HZ  LYS D2426     -38.493  12.024 -36.031  1.00  0.660          H  
ATOM  37724  N   ASP D2427     -40.121   7.755 -41.136  1.00  0.360          N  
ATOM  37725  CA  ASP D2427     -39.438   6.478 -41.294  1.00  0.350          C  
ATOM  37726  C   ASP D2427     -39.497   6.024 -42.740  1.00  0.340          C  
ATOM  37727  O   ASP D2427     -38.472   5.640 -43.297  1.00  0.340          O  
ATOM  37728  CB  ASP D2427     -40.066   5.358 -40.455  1.00  0.490          C  
ATOM  37729  CG  ASP D2427     -39.850   5.427 -38.938  1.00  0.490          C  
ATOM  37730  OD1 ASP D2427     -39.053   6.201 -38.463  1.00  0.490          O  
ATOM  37731  OD2 ASP D2427     -40.471   4.622 -38.265  1.00  0.490          O  
ATOM  37732  H   ASP D2427     -40.914   7.835 -40.490  1.00  0.430          H  
ATOM  37733  HA  ASP D2427     -38.394   6.600 -41.005  1.00  0.420          H  
ATOM  37734 1HB  ASP D2427     -41.141   5.355 -40.637  1.00  0.590          H  
ATOM  37735 2HB  ASP D2427     -39.681   4.398 -40.809  1.00  0.590          H  
ATOM  37736  N   PHE D2428     -40.662   6.178 -43.398  1.00  0.340          N  
ATOM  37737  CA  PHE D2428     -40.780   5.792 -44.801  1.00  0.330          C  
ATOM  37738  C   PHE D2428     -39.735   6.498 -45.615  1.00  0.370          C  
ATOM  37739  O   PHE D2428     -39.023   5.863 -46.392  1.00  0.380          O  
ATOM  37740  CB  PHE D2428     -42.145   6.102 -45.400  1.00  0.470          C  
ATOM  37741  CG  PHE D2428     -42.213   5.827 -46.904  1.00  0.470          C  
ATOM  37742  CD1 PHE D2428     -42.383   4.543 -47.399  1.00  0.470          C  
ATOM  37743  CD2 PHE D2428     -42.091   6.869 -47.824  1.00  0.470          C  
ATOM  37744  CE1 PHE D2428     -42.431   4.309 -48.772  1.00  0.470          C  
ATOM  37745  CE2 PHE D2428     -42.139   6.624 -49.185  1.00  0.470          C  
ATOM  37746  CZ  PHE D2428     -42.312   5.344 -49.652  1.00  0.470          C  
ATOM  37747  H   PHE D2428     -41.491   6.507 -42.892  1.00  0.410          H  
ATOM  37748  HA  PHE D2428     -40.607   4.719 -44.877  1.00  0.400          H  
ATOM  37749 1HB  PHE D2428     -42.882   5.501 -44.909  1.00  0.560          H  
ATOM  37750 2HB  PHE D2428     -42.401   7.142 -45.227  1.00  0.560          H  
ATOM  37751  HD1 PHE D2428     -42.477   3.722 -46.702  1.00  0.560          H  
ATOM  37752  HD2 PHE D2428     -41.953   7.890 -47.466  1.00  0.560          H  
ATOM  37753  HE1 PHE D2428     -42.568   3.305 -49.161  1.00  0.560          H  
ATOM  37754  HE2 PHE D2428     -42.041   7.450 -49.902  1.00  0.560          H  
ATOM  37755  HZ  PHE D2428     -42.355   5.159 -50.727  1.00  0.560          H  
ATOM  37756  N   ILE D2429     -39.635   7.810 -45.434  1.00  0.410          N  
ATOM  37757  CA  ILE D2429     -38.684   8.596 -46.180  1.00  0.460          C  
ATOM  37758  C   ILE D2429     -37.261   8.125 -45.953  1.00  0.460          C  
ATOM  37759  O   ILE D2429     -36.552   7.886 -46.932  1.00  0.470          O  
ATOM  37760  CB  ILE D2429     -38.854  10.085 -45.822  1.00  0.620          C  
ATOM  37761  CG1 ILE D2429     -40.200  10.562 -46.413  1.00  0.620          C  
ATOM  37762  CG2 ILE D2429     -37.671  10.931 -46.255  1.00  0.620          C  
ATOM  37763  CD1 ILE D2429     -40.678  11.887 -45.923  1.00  0.620          C  
ATOM  37764  H   ILE D2429     -40.270   8.267 -44.770  1.00  0.490          H  
ATOM  37765  HA  ILE D2429     -38.914   8.480 -47.238  1.00  0.550          H  
ATOM  37766  HB  ILE D2429     -38.950  10.165 -44.740  1.00  0.750          H  
ATOM  37767 1HG1 ILE D2429     -40.099  10.617 -47.500  1.00  0.750          H  
ATOM  37768 2HG1 ILE D2429     -40.964   9.827 -46.178  1.00  0.750          H  
ATOM  37769 1HG2 ILE D2429     -37.835  11.942 -45.964  1.00  0.750          H  
ATOM  37770 2HG2 ILE D2429     -36.750  10.587 -45.792  1.00  0.750          H  
ATOM  37771 3HG2 ILE D2429     -37.567  10.884 -47.305  1.00  0.750          H  
ATOM  37772 1HD1 ILE D2429     -41.612  12.100 -46.405  1.00  0.750          H  
ATOM  37773 2HD1 ILE D2429     -40.818  11.848 -44.840  1.00  0.750          H  
ATOM  37774 3HD1 ILE D2429     -39.970  12.660 -46.168  1.00  0.750          H  
ATOM  37775  N   HIS D2430     -36.870   7.898 -44.695  1.00  0.450          N  
ATOM  37776  CA  HIS D2430     -35.525   7.418 -44.383  1.00  0.510          C  
ATOM  37777  C   HIS D2430     -35.249   6.077 -45.070  1.00  0.420          C  
ATOM  37778  O   HIS D2430     -34.176   5.857 -45.639  1.00  0.420          O  
ATOM  37779  CB  HIS D2430     -35.329   7.230 -42.875  1.00  0.690          C  
ATOM  37780  CG  HIS D2430     -33.936   6.787 -42.516  1.00  0.690          C  
ATOM  37781  ND1 HIS D2430     -33.646   6.066 -41.368  1.00  0.690          N  
ATOM  37782  CD2 HIS D2430     -32.750   6.990 -43.137  1.00  0.690          C  
ATOM  37783  CE1 HIS D2430     -32.343   5.832 -41.325  1.00  0.690          C  
ATOM  37784  NE2 HIS D2430     -31.791   6.388 -42.384  1.00  0.690          N  
ATOM  37785  H   HIS D2430     -37.523   8.102 -43.929  1.00  0.540          H  
ATOM  37786  HA  HIS D2430     -34.793   8.139 -44.741  1.00  0.610          H  
ATOM  37787 1HB  HIS D2430     -35.547   8.165 -42.359  1.00  0.830          H  
ATOM  37788 2HB  HIS D2430     -36.034   6.480 -42.508  1.00  0.830          H  
ATOM  37789  HD2 HIS D2430     -32.573   7.531 -44.068  1.00  0.830          H  
ATOM  37790  HE1 HIS D2430     -31.815   5.285 -40.545  1.00  0.830          H  
ATOM  37791  HE2 HIS D2430     -30.796   6.400 -42.645  1.00  0.830          H  
ATOM  37792  N   ASP D2431     -36.209   5.164 -44.972  1.00  0.410          N  
ATOM  37793  CA  ASP D2431     -36.097   3.832 -45.535  1.00  0.370          C  
ATOM  37794  C   ASP D2431     -36.275   3.754 -47.055  1.00  0.320          C  
ATOM  37795  O   ASP D2431     -35.802   2.811 -47.671  1.00  0.320          O  
ATOM  37796  CB  ASP D2431     -37.131   2.912 -44.886  1.00  0.530          C  
ATOM  37797  CG  ASP D2431     -36.853   2.575 -43.418  1.00  0.530          C  
ATOM  37798  OD1 ASP D2431     -35.751   2.770 -42.953  1.00  0.530          O  
ATOM  37799  OD2 ASP D2431     -37.753   2.093 -42.773  1.00  0.530          O  
ATOM  37800  H   ASP D2431     -37.056   5.398 -44.448  1.00  0.490          H  
ATOM  37801  HA  ASP D2431     -35.104   3.455 -45.294  1.00  0.440          H  
ATOM  37802 1HB  ASP D2431     -38.109   3.400 -44.944  1.00  0.640          H  
ATOM  37803 2HB  ASP D2431     -37.197   2.004 -45.446  1.00  0.640          H  
ATOM  37804  N   SER D2432     -36.956   4.708 -47.676  1.00  0.420          N  
ATOM  37805  CA  SER D2432     -37.246   4.627 -49.104  1.00  0.390          C  
ATOM  37806  C   SER D2432     -36.021   4.684 -50.020  1.00  0.370          C  
ATOM  37807  O   SER D2432     -34.968   5.243 -49.696  1.00  0.360          O  
ATOM  37808  CB  SER D2432     -38.125   5.792 -49.482  1.00  0.560          C  
ATOM  37809  OG  SER D2432     -37.390   6.984 -49.419  1.00  0.560          O  
ATOM  37810  H   SER D2432     -37.379   5.473 -47.150  1.00  0.500          H  
ATOM  37811  HA  SER D2432     -37.776   3.691 -49.290  1.00  0.470          H  
ATOM  37812 1HB  SER D2432     -38.495   5.650 -50.493  1.00  0.670          H  
ATOM  37813 2HB  SER D2432     -38.985   5.848 -48.829  1.00  0.670          H  
ATOM  37814  HG  SER D2432     -37.166   7.175 -48.465  1.00  0.670          H  
ATOM  37815  N   LEU D2433     -36.187   4.164 -51.232  1.00  0.410          N  
ATOM  37816  CA  LEU D2433     -35.129   4.263 -52.223  1.00  0.450          C  
ATOM  37817  C   LEU D2433     -35.156   5.644 -52.840  1.00  0.470          C  
ATOM  37818  O   LEU D2433     -36.248   6.190 -53.025  1.00  0.500          O  
ATOM  37819  CB  LEU D2433     -35.278   3.222 -53.344  1.00  0.610          C  
ATOM  37820  CG  LEU D2433     -35.123   1.775 -52.969  1.00  0.610          C  
ATOM  37821  CD1 LEU D2433     -35.461   0.924 -54.170  1.00  0.610          C  
ATOM  37822  CD2 LEU D2433     -33.658   1.482 -52.503  1.00  0.610          C  
ATOM  37823  H   LEU D2433     -37.078   3.716 -51.457  1.00  0.490          H  
ATOM  37824  HA  LEU D2433     -34.204   4.096 -51.700  1.00  0.540          H  
ATOM  37825 1HB  LEU D2433     -36.279   3.324 -53.750  1.00  0.740          H  
ATOM  37826 2HB  LEU D2433     -34.587   3.443 -54.145  1.00  0.740          H  
ATOM  37827  HG  LEU D2433     -35.819   1.543 -52.182  1.00  0.740          H  
ATOM  37828 1HD1 LEU D2433     -35.374  -0.127 -53.899  1.00  0.740          H  
ATOM  37829 2HD1 LEU D2433     -36.480   1.137 -54.466  1.00  0.740          H  
ATOM  37830 3HD1 LEU D2433     -34.797   1.138 -54.999  1.00  0.740          H  
ATOM  37831 1HD2 LEU D2433     -33.569   0.436 -52.237  1.00  0.740          H  
ATOM  37832 2HD2 LEU D2433     -32.955   1.705 -53.301  1.00  0.740          H  
ATOM  37833 3HD2 LEU D2433     -33.397   2.072 -51.633  1.00  0.740          H  
ATOM  37834  N   PRO D2434     -34.002   6.169 -53.282  1.00  0.510          N  
ATOM  37835  CA  PRO D2434     -33.847   7.423 -53.982  1.00  0.540          C  
ATOM  37836  C   PRO D2434     -34.778   7.402 -55.170  1.00  0.510          C  
ATOM  37837  O   PRO D2434     -34.979   6.333 -55.745  1.00  0.470          O  
ATOM  37838  CB  PRO D2434     -32.389   7.371 -54.427  1.00  0.810          C  
ATOM  37839  CG  PRO D2434     -31.743   6.512 -53.423  1.00  0.810          C  
ATOM  37840  CD  PRO D2434     -32.717   5.474 -53.041  1.00  0.810          C  
ATOM  37841  HA  PRO D2434     -34.044   8.246 -53.275  1.00  0.650          H  
ATOM  37842 1HB  PRO D2434     -32.305   6.985 -55.441  1.00  0.970          H  
ATOM  37843 2HB  PRO D2434     -31.956   8.386 -54.431  1.00  0.970          H  
ATOM  37844 1HG  PRO D2434     -30.759   6.145 -53.747  1.00  0.970          H  
ATOM  37845 2HG  PRO D2434     -31.593   7.134 -52.591  1.00  0.970          H  
ATOM  37846 1HD  PRO D2434     -32.603   4.568 -53.630  1.00  0.970          H  
ATOM  37847 2HD  PRO D2434     -32.538   5.308 -51.965  1.00  0.970          H  
ATOM  37848  N   PRO D2435     -35.354   8.531 -55.561  1.00  0.540          N  
ATOM  37849  CA  PRO D2435     -36.298   8.628 -56.644  1.00  0.540          C  
ATOM  37850  C   PRO D2435     -35.641   8.386 -57.983  1.00  0.540          C  
ATOM  37851  O   PRO D2435     -34.468   8.704 -58.179  1.00  0.560          O  
ATOM  37852  CB  PRO D2435     -36.765  10.086 -56.531  1.00  0.810          C  
ATOM  37853  CG  PRO D2435     -35.590  10.820 -55.882  1.00  0.810          C  
ATOM  37854  CD  PRO D2435     -34.990   9.816 -54.930  1.00  0.810          C  
ATOM  37855  HA  PRO D2435     -37.128   7.922 -56.477  1.00  0.650          H  
ATOM  37856 1HB  PRO D2435     -37.010  10.469 -57.530  1.00  0.970          H  
ATOM  37857 2HB  PRO D2435     -37.693  10.136 -55.940  1.00  0.970          H  
ATOM  37858 1HG  PRO D2435     -34.876  11.141 -56.656  1.00  0.970          H  
ATOM  37859 2HG  PRO D2435     -35.926  11.728 -55.369  1.00  0.970          H  
ATOM  37860 1HD  PRO D2435     -33.895   9.950 -54.899  1.00  0.970          H  
ATOM  37861 2HD  PRO D2435     -35.448   9.915 -53.933  1.00  0.970          H  
ATOM  37862  N   VAL D2436     -36.436   7.913 -58.920  1.00  0.550          N  
ATOM  37863  CA  VAL D2436     -35.994   7.767 -60.293  1.00  0.570          C  
ATOM  37864  C   VAL D2436     -36.630   8.880 -61.062  1.00  0.610          C  
ATOM  37865  O   VAL D2436     -37.851   9.003 -61.069  1.00  0.620          O  
ATOM  37866  CB  VAL D2436     -36.336   6.370 -60.875  1.00  0.790          C  
ATOM  37867  CG1 VAL D2436     -37.759   5.965 -60.607  1.00  0.790          C  
ATOM  37868  CG2 VAL D2436     -36.103   6.405 -62.392  1.00  0.790          C  
ATOM  37869  H   VAL D2436     -37.380   7.668 -58.667  1.00  0.660          H  
ATOM  37870  HA  VAL D2436     -34.918   7.904 -60.341  1.00  0.680          H  
ATOM  37871  HB  VAL D2436     -35.704   5.624 -60.410  1.00  0.950          H  
ATOM  37872 1HG1 VAL D2436     -37.907   4.980 -61.042  1.00  0.950          H  
ATOM  37873 2HG1 VAL D2436     -37.937   5.919 -59.535  1.00  0.950          H  
ATOM  37874 3HG1 VAL D2436     -38.457   6.662 -61.058  1.00  0.950          H  
ATOM  37875 1HG2 VAL D2436     -36.331   5.447 -62.823  1.00  0.950          H  
ATOM  37876 2HG2 VAL D2436     -36.751   7.150 -62.862  1.00  0.950          H  
ATOM  37877 3HG2 VAL D2436     -35.063   6.659 -62.595  1.00  0.950          H  
ATOM  37878  N   LEU D2437     -35.805   9.716 -61.673  1.00  0.640          N  
ATOM  37879  CA  LEU D2437     -36.343  10.878 -62.347  1.00  0.650          C  
ATOM  37880  C   LEU D2437     -36.456  10.609 -63.831  1.00  0.650          C  
ATOM  37881  O   LEU D2437     -35.584   9.961 -64.422  1.00  0.680          O  
ATOM  37882  CB  LEU D2437     -35.437  12.089 -62.099  1.00  0.910          C  
ATOM  37883  CG  LEU D2437     -35.098  12.427 -60.601  1.00  0.910          C  
ATOM  37884  CD1 LEU D2437     -34.277  13.738 -60.577  1.00  0.910          C  
ATOM  37885  CD2 LEU D2437     -36.371  12.463 -59.749  1.00  0.910          C  
ATOM  37886  H   LEU D2437     -34.811   9.549 -61.645  1.00  0.770          H  
ATOM  37887  HA  LEU D2437     -37.343  11.087 -61.979  1.00  0.780          H  
ATOM  37888 1HB  LEU D2437     -34.500  11.901 -62.600  1.00  1.090          H  
ATOM  37889 2HB  LEU D2437     -35.900  12.967 -62.552  1.00  1.090          H  
ATOM  37890  HG  LEU D2437     -34.450  11.649 -60.191  1.00  1.090          H  
ATOM  37891 1HD1 LEU D2437     -33.994  13.972 -59.551  1.00  1.090          H  
ATOM  37892 2HD1 LEU D2437     -33.375  13.617 -61.172  1.00  1.090          H  
ATOM  37893 3HD1 LEU D2437     -34.871  14.556 -60.984  1.00  1.090          H  
ATOM  37894 1HD2 LEU D2437     -36.114  12.684 -58.718  1.00  1.090          H  
ATOM  37895 2HD2 LEU D2437     -37.054  13.199 -60.121  1.00  1.090          H  
ATOM  37896 3HD2 LEU D2437     -36.836  11.505 -59.783  1.00  1.090          H  
ATOM  37897  N   THR D2438     -37.513  11.129 -64.433  1.00  0.630          N  
ATOM  37898  CA  THR D2438     -37.732  10.955 -65.863  1.00  0.620          C  
ATOM  37899  C   THR D2438     -36.883  11.949 -66.630  1.00  0.640          C  
ATOM  37900  O   THR D2438     -36.360  12.915 -66.069  1.00  0.650          O  
ATOM  37901  CB  THR D2438     -39.210  11.162 -66.256  1.00  0.870          C  
ATOM  37902  OG1 THR D2438     -39.585  12.538 -66.060  1.00  0.870          O  
ATOM  37903  CG2 THR D2438     -40.099  10.288 -65.366  1.00  0.870          C  
ATOM  37904  H   THR D2438     -38.192  11.654 -63.862  1.00  0.760          H  
ATOM  37905  HA  THR D2438     -37.432   9.945 -66.150  1.00  0.740          H  
ATOM  37906  HB  THR D2438     -39.358  10.886 -67.303  1.00  1.050          H  
ATOM  37907  HG1 THR D2438     -40.493  12.663 -66.377  1.00  1.050          H  
ATOM  37908 1HG2 THR D2438     -41.148  10.428 -65.644  1.00  1.050          H  
ATOM  37909 2HG2 THR D2438     -39.830   9.247 -65.489  1.00  1.050          H  
ATOM  37910 3HG2 THR D2438     -39.968  10.566 -64.323  1.00  1.050          H  
ATOM  37911  N   ASP D2439     -36.794  11.792 -67.947  1.00  0.640          N  
ATOM  37912  CA  ASP D2439     -35.989  12.716 -68.734  1.00  0.650          C  
ATOM  37913  C   ASP D2439     -36.427  14.167 -68.537  1.00  0.640          C  
ATOM  37914  O   ASP D2439     -35.585  15.074 -68.466  1.00  0.650          O  
ATOM  37915  CB  ASP D2439     -36.115  12.374 -70.220  1.00  0.910          C  
ATOM  37916  CG  ASP D2439     -35.454  11.042 -70.659  1.00  0.910          C  
ATOM  37917  OD1 ASP D2439     -34.655  10.461 -69.940  1.00  0.910          O  
ATOM  37918  OD2 ASP D2439     -35.787  10.615 -71.728  1.00  0.910          O  
ATOM  37919  H   ASP D2439     -37.238  11.000 -68.395  1.00  0.770          H  
ATOM  37920  HA  ASP D2439     -34.958  12.635 -68.418  1.00  0.780          H  
ATOM  37921 1HB  ASP D2439     -37.171  12.332 -70.489  1.00  1.090          H  
ATOM  37922 2HB  ASP D2439     -35.673  13.181 -70.807  1.00  1.090          H  
ATOM  37923  N   ARG D2440     -37.742  14.379 -68.431  1.00  0.620          N  
ATOM  37924  CA  ARG D2440     -38.268  15.720 -68.265  1.00  0.610          C  
ATOM  37925  C   ARG D2440     -37.999  16.224 -66.854  1.00  0.600          C  
ATOM  37926  O   ARG D2440     -37.614  17.381 -66.681  1.00  0.600          O  
ATOM  37927  CB  ARG D2440     -39.761  15.754 -68.559  1.00  0.860          C  
ATOM  37928  CG  ARG D2440     -40.422  17.141 -68.524  1.00  0.860          C  
ATOM  37929  CD  ARG D2440     -39.878  18.055 -69.584  1.00  0.860          C  
ATOM  37930  NE  ARG D2440     -40.590  19.319 -69.630  1.00  0.860          N  
ATOM  37931  CZ  ARG D2440     -40.218  20.398 -70.352  1.00  0.860          C  
ATOM  37932  NH1 ARG D2440     -39.138  20.356 -71.112  1.00  0.860          N  
ATOM  37933  NH2 ARG D2440     -40.943  21.505 -70.292  1.00  0.860          N  
ATOM  37934  H   ARG D2440     -38.367  13.586 -68.501  1.00  0.740          H  
ATOM  37935  HA  ARG D2440     -37.753  16.367 -68.971  1.00  0.730          H  
ATOM  37936 1HB  ARG D2440     -39.944  15.326 -69.543  1.00  1.030          H  
ATOM  37937 2HB  ARG D2440     -40.280  15.129 -67.832  1.00  1.030          H  
ATOM  37938 1HG  ARG D2440     -41.494  17.038 -68.683  1.00  1.030          H  
ATOM  37939 2HG  ARG D2440     -40.245  17.599 -67.557  1.00  1.030          H  
ATOM  37940 1HD  ARG D2440     -38.838  18.279 -69.360  1.00  1.030          H  
ATOM  37941 2HD  ARG D2440     -39.955  17.576 -70.559  1.00  1.030          H  
ATOM  37942  HE  ARG D2440     -41.425  19.404 -69.063  1.00  1.030          H  
ATOM  37943 1HH1 ARG D2440     -38.583  19.516 -71.160  1.00  1.030          H  
ATOM  37944 2HH1 ARG D2440     -38.869  21.166 -71.652  1.00  1.030          H  
ATOM  37945 1HH2 ARG D2440     -41.764  21.547 -69.699  1.00  1.030          H  
ATOM  37946 2HH2 ARG D2440     -40.675  22.320 -70.819  1.00  1.030          H  
ATOM  37947  N   GLU D2441     -38.200  15.368 -65.849  1.00  0.580          N  
ATOM  37948  CA  GLU D2441     -37.960  15.780 -64.474  1.00  0.580          C  
ATOM  37949  C   GLU D2441     -36.495  16.144 -64.272  1.00  0.580          C  
ATOM  37950  O   GLU D2441     -36.184  17.094 -63.560  1.00  0.580          O  
ATOM  37951  CB  GLU D2441     -38.367  14.677 -63.512  1.00  0.810          C  
ATOM  37952  CG  GLU D2441     -39.869  14.448 -63.419  1.00  0.810          C  
ATOM  37953  CD  GLU D2441     -40.208  13.270 -62.585  1.00  0.810          C  
ATOM  37954  OE1 GLU D2441     -39.380  12.394 -62.475  1.00  0.810          O  
ATOM  37955  OE2 GLU D2441     -41.290  13.226 -62.033  1.00  0.810          O  
ATOM  37956  H   GLU D2441     -38.550  14.428 -66.041  1.00  0.700          H  
ATOM  37957  HA  GLU D2441     -38.563  16.664 -64.266  1.00  0.700          H  
ATOM  37958 1HB  GLU D2441     -37.903  13.755 -63.826  1.00  0.970          H  
ATOM  37959 2HB  GLU D2441     -37.997  14.906 -62.517  1.00  0.970          H  
ATOM  37960 1HG  GLU D2441     -40.340  15.318 -62.991  1.00  0.970          H  
ATOM  37961 2HG  GLU D2441     -40.275  14.319 -64.415  1.00  0.970          H  
ATOM  37962  N   ARG D2442     -35.573  15.410 -64.896  1.00  0.590          N  
ATOM  37963  CA  ARG D2442     -34.184  15.795 -64.735  1.00  0.590          C  
ATOM  37964  C   ARG D2442     -33.944  17.140 -65.408  1.00  0.600          C  
ATOM  37965  O   ARG D2442     -33.411  18.051 -64.787  1.00  0.610          O  
ATOM  37966  CB  ARG D2442     -33.217  14.790 -65.335  1.00  0.830          C  
ATOM  37967  CG  ARG D2442     -33.100  13.469 -64.611  1.00  0.830          C  
ATOM  37968  CD  ARG D2442     -31.912  12.690 -65.072  1.00  0.830          C  
ATOM  37969  NE  ARG D2442     -31.958  12.475 -66.509  1.00  0.830          N  
ATOM  37970  CZ  ARG D2442     -32.628  11.495 -67.142  1.00  0.830          C  
ATOM  37971  NH1 ARG D2442     -33.326  10.606 -66.470  1.00  0.830          N  
ATOM  37972  NH2 ARG D2442     -32.598  11.456 -68.457  1.00  0.830          N  
ATOM  37973  H   ARG D2442     -35.849  14.596 -65.452  1.00  0.710          H  
ATOM  37974  HA  ARG D2442     -33.970  15.889 -63.671  1.00  0.710          H  
ATOM  37975 1HB  ARG D2442     -33.544  14.567 -66.353  1.00  0.990          H  
ATOM  37976 2HB  ARG D2442     -32.224  15.233 -65.396  1.00  0.990          H  
ATOM  37977 1HG  ARG D2442     -32.997  13.656 -63.548  1.00  0.990          H  
ATOM  37978 2HG  ARG D2442     -34.002  12.883 -64.795  1.00  0.990          H  
ATOM  37979 1HD  ARG D2442     -31.003  13.248 -64.839  1.00  0.990          H  
ATOM  37980 2HD  ARG D2442     -31.879  11.726 -64.569  1.00  0.990          H  
ATOM  37981  HE  ARG D2442     -31.447  13.128 -67.088  1.00  0.990          H  
ATOM  37982 1HH1 ARG D2442     -33.344  10.636 -65.461  1.00  0.990          H  
ATOM  37983 2HH1 ARG D2442     -33.841   9.882 -66.959  1.00  0.990          H  
ATOM  37984 1HH2 ARG D2442     -32.079  12.142 -68.977  1.00  0.990          H  
ATOM  37985 2HH2 ARG D2442     -33.163  10.765 -68.964  1.00  0.990          H  
ATOM  37986  N   ALA D2443     -34.452  17.326 -66.635  1.00  0.600          N  
ATOM  37987  CA  ALA D2443     -34.238  18.567 -67.388  1.00  0.620          C  
ATOM  37988  C   ALA D2443     -34.740  19.804 -66.649  1.00  0.630          C  
ATOM  37989  O   ALA D2443     -34.148  20.882 -66.732  1.00  0.650          O  
ATOM  37990  CB  ALA D2443     -34.950  18.484 -68.724  1.00  0.860          C  
ATOM  37991  H   ALA D2443     -34.930  16.546 -67.098  1.00  0.720          H  
ATOM  37992  HA  ALA D2443     -33.168  18.680 -67.551  1.00  0.740          H  
ATOM  37993 1HB  ALA D2443     -34.764  19.393 -69.292  1.00  1.030          H  
ATOM  37994 2HB  ALA D2443     -34.581  17.620 -69.277  1.00  1.030          H  
ATOM  37995 3HB  ALA D2443     -36.020  18.374 -68.551  1.00  1.030          H  
ATOM  37996  N   LEU D2444     -35.833  19.653 -65.920  1.00  0.620          N  
ATOM  37997  CA  LEU D2444     -36.431  20.758 -65.195  1.00  0.640          C  
ATOM  37998  C   LEU D2444     -35.878  20.968 -63.773  1.00  0.660          C  
ATOM  37999  O   LEU D2444     -36.331  21.863 -63.043  1.00  0.670          O  
ATOM  38000  CB  LEU D2444     -37.938  20.532 -65.162  1.00  0.890          C  
ATOM  38001  CG  LEU D2444     -38.698  20.529 -66.489  1.00  0.890          C  
ATOM  38002  CD1 LEU D2444     -40.159  20.196 -66.173  1.00  0.890          C  
ATOM  38003  CD2 LEU D2444     -38.545  21.853 -67.182  1.00  0.890          C  
ATOM  38004  H   LEU D2444     -36.311  18.746 -65.936  1.00  0.740          H  
ATOM  38005  HA  LEU D2444     -36.214  21.670 -65.737  1.00  0.770          H  
ATOM  38006 1HB  LEU D2444     -38.093  19.540 -64.805  1.00  1.070          H  
ATOM  38007 2HB  LEU D2444     -38.398  21.238 -64.486  1.00  1.070          H  
ATOM  38008  HG  LEU D2444     -38.315  19.752 -67.139  1.00  1.070          H  
ATOM  38009 1HD1 LEU D2444     -40.735  20.173 -67.080  1.00  1.070          H  
ATOM  38010 2HD1 LEU D2444     -40.208  19.224 -65.684  1.00  1.070          H  
ATOM  38011 3HD1 LEU D2444     -40.573  20.945 -65.518  1.00  1.070          H  
ATOM  38012 1HD2 LEU D2444     -39.102  21.849 -68.102  1.00  1.070          H  
ATOM  38013 2HD2 LEU D2444     -38.916  22.633 -66.542  1.00  1.070          H  
ATOM  38014 3HD2 LEU D2444     -37.512  22.033 -67.400  1.00  1.070          H  
ATOM  38015  N   SER D2445     -34.926  20.131 -63.357  1.00  0.660          N  
ATOM  38016  CA  SER D2445     -34.315  20.215 -62.030  1.00  0.670          C  
ATOM  38017  C   SER D2445     -32.889  20.686 -62.082  1.00  0.650          C  
ATOM  38018  O   SER D2445     -32.293  20.845 -63.148  1.00  0.590          O  
ATOM  38019  CB  SER D2445     -34.270  18.874 -61.331  1.00  0.930          C  
ATOM  38020  OG  SER D2445     -33.622  18.997 -60.082  1.00  0.930          O  
ATOM  38021  H   SER D2445     -34.575  19.410 -63.995  1.00  0.790          H  
ATOM  38022  HA  SER D2445     -34.891  20.914 -61.422  1.00  0.800          H  
ATOM  38023 1HB  SER D2445     -35.245  18.476 -61.188  1.00  1.120          H  
ATOM  38024 2HB  SER D2445     -33.732  18.164 -61.959  1.00  1.120          H  
ATOM  38025  HG  SER D2445     -33.758  18.149 -59.642  1.00  1.120          H  
ATOM  38026  N   VAL D2446     -32.291  20.824 -60.906  1.00  0.710          N  
ATOM  38027  CA  VAL D2446     -30.882  21.203 -60.821  1.00  0.700          C  
ATOM  38028  C   VAL D2446     -30.006  20.127 -61.428  1.00  0.640          C  
ATOM  38029  O   VAL D2446     -28.949  20.415 -61.981  1.00  0.630          O  
ATOM  38030  CB  VAL D2446     -30.448  21.510 -59.379  1.00  0.980          C  
ATOM  38031  CG1 VAL D2446     -31.178  22.700 -58.921  1.00  0.980          C  
ATOM  38032  CG2 VAL D2446     -30.738  20.323 -58.431  1.00  0.980          C  
ATOM  38033  H   VAL D2446     -32.852  20.654 -60.074  1.00  0.850          H  
ATOM  38034  HA  VAL D2446     -30.746  22.120 -61.396  1.00  0.840          H  
ATOM  38035  HB  VAL D2446     -29.393  21.731 -59.363  1.00  1.180          H  
ATOM  38036 1HG1 VAL D2446     -30.869  22.946 -57.925  1.00  1.180          H  
ATOM  38037 2HG1 VAL D2446     -30.937  23.514 -59.584  1.00  1.180          H  
ATOM  38038 3HG1 VAL D2446     -32.247  22.511 -58.931  1.00  1.180          H  
ATOM  38039 1HG2 VAL D2446     -30.425  20.595 -57.417  1.00  1.180          H  
ATOM  38040 2HG2 VAL D2446     -31.798  20.109 -58.427  1.00  1.180          H  
ATOM  38041 3HG2 VAL D2446     -30.192  19.439 -58.745  1.00  1.180          H  
ATOM  38042  N   TYR D2447     -30.511  18.903 -61.410  1.00  0.620          N  
ATOM  38043  CA  TYR D2447     -29.823  17.739 -61.939  1.00  0.580          C  
ATOM  38044  C   TYR D2447     -29.555  17.811 -63.440  1.00  0.550          C  
ATOM  38045  O   TYR D2447     -28.633  17.148 -63.926  1.00  0.540          O  
ATOM  38046  CB  TYR D2447     -30.663  16.486 -61.667  1.00  0.830          C  
ATOM  38047  CG  TYR D2447     -30.612  15.986 -60.252  1.00  0.830          C  
ATOM  38048  CD1 TYR D2447     -31.601  16.317 -59.341  1.00  0.830          C  
ATOM  38049  CD2 TYR D2447     -29.580  15.160 -59.877  1.00  0.830          C  
ATOM  38050  CE1 TYR D2447     -31.542  15.831 -58.058  1.00  0.830          C  
ATOM  38051  CE2 TYR D2447     -29.525  14.671 -58.607  1.00  0.830          C  
ATOM  38052  CZ  TYR D2447     -30.492  15.005 -57.701  1.00  0.830          C  
ATOM  38053  OH  TYR D2447     -30.422  14.520 -56.443  1.00  0.830          O  
ATOM  38054  H   TYR D2447     -31.417  18.789 -60.960  1.00  0.740          H  
ATOM  38055  HA  TYR D2447     -28.863  17.652 -61.432  1.00  0.700          H  
ATOM  38056 1HB  TYR D2447     -31.706  16.691 -61.919  1.00  0.990          H  
ATOM  38057 2HB  TYR D2447     -30.329  15.682 -62.321  1.00  0.990          H  
ATOM  38058  HD1 TYR D2447     -32.412  16.946 -59.637  1.00  0.990          H  
ATOM  38059  HD2 TYR D2447     -28.805  14.892 -60.597  1.00  0.990          H  
ATOM  38060  HE1 TYR D2447     -32.316  16.087 -57.333  1.00  0.990          H  
ATOM  38061  HE2 TYR D2447     -28.706  14.017 -58.313  1.00  0.990          H  
ATOM  38062  HH  TYR D2447     -31.103  14.928 -55.914  1.00  0.990          H  
ATOM  38063  N   GLY D2448     -30.380  18.549 -64.191  1.00  0.550          N  
ATOM  38064  CA  GLY D2448     -30.216  18.640 -65.631  1.00  0.500          C  
ATOM  38065  C   GLY D2448     -29.869  20.052 -66.084  1.00  0.490          C  
ATOM  38066  O   GLY D2448     -29.868  20.340 -67.283  1.00  0.380          O  
ATOM  38067  H   GLY D2448     -31.134  19.106 -63.772  1.00  0.660          H  
ATOM  38068 1HA  GLY D2448     -29.443  17.949 -65.958  1.00  0.600          H  
ATOM  38069 2HA  GLY D2448     -31.143  18.329 -66.108  1.00  0.600          H  
ATOM  38070  N   LEU D2449     -29.609  20.951 -65.142  1.00  0.660          N  
ATOM  38071  CA  LEU D2449     -29.341  22.325 -65.510  1.00  0.660          C  
ATOM  38072  C   LEU D2449     -27.991  22.274 -66.253  1.00  0.610          C  
ATOM  38073  O   LEU D2449     -27.053  21.643 -65.754  1.00  0.760          O  
ATOM  38074  CB  LEU D2449     -29.369  23.183 -64.225  1.00  0.920          C  
ATOM  38075  CG  LEU D2449     -29.357  24.737 -64.330  1.00  0.920          C  
ATOM  38076  CD1 LEU D2449     -30.659  25.273 -64.961  1.00  0.920          C  
ATOM  38077  CD2 LEU D2449     -29.195  25.309 -62.900  1.00  0.920          C  
ATOM  38078  H   LEU D2449     -29.573  20.673 -64.156  1.00  0.790          H  
ATOM  38079  HA  LEU D2449     -30.135  22.655 -66.168  1.00  0.790          H  
ATOM  38080 1HB  LEU D2449     -30.276  22.912 -63.680  1.00  1.110          H  
ATOM  38081 2HB  LEU D2449     -28.521  22.887 -63.604  1.00  1.110          H  
ATOM  38082  HG  LEU D2449     -28.554  25.042 -64.960  1.00  1.110          H  
ATOM  38083 1HD1 LEU D2449     -30.597  26.355 -65.010  1.00  1.110          H  
ATOM  38084 2HD1 LEU D2449     -30.806  24.882 -65.951  1.00  1.110          H  
ATOM  38085 3HD1 LEU D2449     -31.502  24.984 -64.343  1.00  1.110          H  
ATOM  38086 1HD2 LEU D2449     -29.171  26.385 -62.926  1.00  1.110          H  
ATOM  38087 2HD2 LEU D2449     -30.036  24.987 -62.282  1.00  1.110          H  
ATOM  38088 3HD2 LEU D2449     -28.270  24.942 -62.462  1.00  1.110          H  
ATOM  38089  N   PRO D2450     -27.816  22.914 -67.430  1.00  0.460          N  
ATOM  38090  CA  PRO D2450     -26.613  22.847 -68.254  1.00  0.510          C  
ATOM  38091  C   PRO D2450     -25.470  23.687 -67.730  1.00  0.600          C  
ATOM  38092  O   PRO D2450     -24.963  24.570 -68.415  1.00  0.850          O  
ATOM  38093  CB  PRO D2450     -27.119  23.375 -69.595  1.00  0.770          C  
ATOM  38094  CG  PRO D2450     -28.164  24.374 -69.211  1.00  0.770          C  
ATOM  38095  CD  PRO D2450     -28.857  23.761 -67.989  1.00  0.770          C  
ATOM  38096  HA  PRO D2450     -26.303  21.795 -68.342  1.00  0.610          H  
ATOM  38097 1HB  PRO D2450     -26.291  23.813 -70.172  1.00  0.920          H  
ATOM  38098 2HB  PRO D2450     -27.524  22.546 -70.196  1.00  0.920          H  
ATOM  38099 1HG  PRO D2450     -27.679  25.340 -68.988  1.00  0.920          H  
ATOM  38100 2HG  PRO D2450     -28.854  24.550 -70.052  1.00  0.920          H  
ATOM  38101 1HD  PRO D2450     -29.100  24.547 -67.299  1.00  0.920          H  
ATOM  38102 2HD  PRO D2450     -29.733  23.167 -68.305  1.00  0.920          H  
ATOM  38103  N   ILE D2451     -25.073  23.382 -66.518  1.00  0.630          N  
ATOM  38104  CA  ILE D2451     -23.996  24.059 -65.857  1.00  0.760          C  
ATOM  38105  C   ILE D2451     -22.873  23.052 -65.942  1.00  0.570          C  
ATOM  38106  O   ILE D2451     -23.048  21.903 -65.534  1.00  0.530          O  
ATOM  38107  CB  ILE D2451     -24.328  24.344 -64.392  1.00  1.010          C  
ATOM  38108  CG1 ILE D2451     -25.739  24.985 -64.243  1.00  1.010          C  
ATOM  38109  CG2 ILE D2451     -23.300  25.288 -63.907  1.00  1.010          C  
ATOM  38110  CD1 ILE D2451     -25.984  26.293 -64.953  1.00  1.010          C  
ATOM  38111  H   ILE D2451     -25.552  22.623 -66.046  1.00  0.760          H  
ATOM  38112  HA  ILE D2451     -23.717  24.968 -66.388  1.00  0.910          H  
ATOM  38113  HB  ILE D2451     -24.305  23.427 -63.804  1.00  1.210          H  
ATOM  38114 1HG1 ILE D2451     -26.445  24.264 -64.618  1.00  1.210          H  
ATOM  38115 2HG1 ILE D2451     -25.933  25.135 -63.185  1.00  1.210          H  
ATOM  38116 1HG2 ILE D2451     -23.487  25.535 -62.871  1.00  1.210          H  
ATOM  38117 2HG2 ILE D2451     -22.329  24.836 -64.010  1.00  1.210          H  
ATOM  38118 3HG2 ILE D2451     -23.321  26.180 -64.511  1.00  1.210          H  
ATOM  38119 1HD1 ILE D2451     -26.996  26.630 -64.784  1.00  1.210          H  
ATOM  38120 2HD1 ILE D2451     -25.325  27.032 -64.568  1.00  1.210          H  
ATOM  38121 3HD1 ILE D2451     -25.825  26.180 -66.027  1.00  1.210          H  
ATOM  38122  N   ARG D2452     -21.753  23.417 -66.525  1.00  0.530          N  
ATOM  38123  CA  ARG D2452     -20.731  22.379 -66.713  1.00  0.420          C  
ATOM  38124  C   ARG D2452     -19.334  22.898 -66.998  1.00  0.440          C  
ATOM  38125  O   ARG D2452     -19.122  24.090 -67.190  1.00  0.590          O  
ATOM  38126  CB  ARG D2452     -21.142  21.468 -67.869  1.00  0.630          C  
ATOM  38127  CG  ARG D2452     -21.231  22.179 -69.202  1.00  0.630          C  
ATOM  38128  CD  ARG D2452     -21.635  21.304 -70.310  1.00  0.630          C  
ATOM  38129  NE  ARG D2452     -21.697  22.066 -71.557  1.00  0.630          N  
ATOM  38130  CZ  ARG D2452     -20.648  22.285 -72.383  1.00  0.630          C  
ATOM  38131  NH1 ARG D2452     -19.470  21.771 -72.120  1.00  0.630          N  
ATOM  38132  NH2 ARG D2452     -20.798  23.023 -73.468  1.00  0.630          N  
ATOM  38133  H   ARG D2452     -21.652  24.397 -66.812  1.00  0.640          H  
ATOM  38134  HA  ARG D2452     -20.693  21.777 -65.802  1.00  0.500          H  
ATOM  38135 1HB  ARG D2452     -20.415  20.664 -67.971  1.00  0.760          H  
ATOM  38136 2HB  ARG D2452     -22.105  21.004 -67.667  1.00  0.760          H  
ATOM  38137 1HG  ARG D2452     -21.975  22.971 -69.129  1.00  0.760          H  
ATOM  38138 2HG  ARG D2452     -20.263  22.608 -69.447  1.00  0.760          H  
ATOM  38139 1HD  ARG D2452     -20.934  20.481 -70.424  1.00  0.760          H  
ATOM  38140 2HD  ARG D2452     -22.631  20.907 -70.106  1.00  0.760          H  
ATOM  38141  HE  ARG D2452     -22.586  22.485 -71.803  1.00  0.760          H  
ATOM  38142 1HH1 ARG D2452     -19.327  21.198 -71.297  1.00  0.760          H  
ATOM  38143 2HH1 ARG D2452     -18.699  21.945 -72.749  1.00  0.760          H  
ATOM  38144 1HH2 ARG D2452     -21.694  23.432 -73.690  1.00  0.760          H  
ATOM  38145 2HH2 ARG D2452     -20.001  23.182 -74.072  1.00  0.760          H  
ATOM  38146  N   TRP D2453     -18.346  22.010 -66.973  1.00  0.470          N  
ATOM  38147  CA  TRP D2453     -17.010  22.408 -67.406  1.00  0.460          C  
ATOM  38148  C   TRP D2453     -16.797  22.111 -68.894  1.00  0.580          C  
ATOM  38149  O   TRP D2453     -17.185  21.041 -69.378  1.00  0.660          O  
ATOM  38150  CB  TRP D2453     -15.899  21.698 -66.603  1.00  0.650          C  
ATOM  38151  CG  TRP D2453     -15.693  22.187 -65.180  1.00  0.650          C  
ATOM  38152  CD1 TRP D2453     -16.171  21.645 -64.034  1.00  0.650          C  
ATOM  38153  CD2 TRP D2453     -14.905  23.326 -64.771  1.00  0.650          C  
ATOM  38154  NE1 TRP D2453     -15.764  22.382 -62.951  1.00  0.650          N  
ATOM  38155  CE2 TRP D2453     -14.996  23.416 -63.387  1.00  0.650          C  
ATOM  38156  CE3 TRP D2453     -14.164  24.238 -65.440  1.00  0.650          C  
ATOM  38157  CZ2 TRP D2453     -14.373  24.415 -62.686  1.00  0.650          C  
ATOM  38158  CZ3 TRP D2453     -13.529  25.226 -64.727  1.00  0.650          C  
ATOM  38159  CH2 TRP D2453     -13.632  25.309 -63.405  1.00  0.650          C  
ATOM  38160  H   TRP D2453     -18.536  21.046 -66.728  1.00  0.560          H  
ATOM  38161  HA  TRP D2453     -16.896  23.483 -67.260  1.00  0.550          H  
ATOM  38162 1HB  TRP D2453     -16.122  20.640 -66.551  1.00  0.780          H  
ATOM  38163 2HB  TRP D2453     -14.957  21.798 -67.142  1.00  0.780          H  
ATOM  38164  HD1 TRP D2453     -16.778  20.786 -63.974  1.00  0.780          H  
ATOM  38165  HE1 TRP D2453     -16.006  22.185 -61.989  1.00  0.780          H  
ATOM  38166  HE3 TRP D2453     -14.076  24.176 -66.514  1.00  0.780          H  
ATOM  38167  HZ2 TRP D2453     -14.441  24.498 -61.599  1.00  0.780          H  
ATOM  38168  HZ3 TRP D2453     -12.934  25.952 -65.257  1.00  0.780          H  
ATOM  38169  HH2 TRP D2453     -13.106  26.103 -62.901  1.00  0.780          H  
ATOM  38170  N   GLU D2454     -16.126  23.035 -69.581  1.00  0.620          N  
ATOM  38171  CA  GLU D2454     -15.670  22.900 -70.974  1.00  0.730          C  
ATOM  38172  C   GLU D2454     -14.173  23.110 -70.859  1.00  1.010          C  
ATOM  38173  O   GLU D2454     -13.716  22.435 -69.950  1.00  1.870          O  
ATOM  38174  CB  GLU D2454     -16.344  23.876 -71.956  1.00  0.980          C  
ATOM  38175  CG  GLU D2454     -16.149  25.368 -71.725  1.00  0.980          C  
ATOM  38176  CD  GLU D2454     -16.893  26.185 -72.767  1.00  0.980          C  
ATOM  38177  OE1 GLU D2454     -17.454  25.598 -73.668  1.00  0.980          O  
ATOM  38178  OE2 GLU D2454     -16.917  27.384 -72.661  1.00  0.980          O  
ATOM  38179  H   GLU D2454     -15.900  23.909 -69.095  1.00  0.740          H  
ATOM  38180  HA  GLU D2454     -15.849  21.884 -71.325  1.00  0.880          H  
ATOM  38181 1HB  GLU D2454     -15.987  23.663 -72.963  1.00  1.170          H  
ATOM  38182 2HB  GLU D2454     -17.409  23.695 -71.953  1.00  1.170          H  
ATOM  38183 1HG  GLU D2454     -16.495  25.637 -70.734  1.00  1.170          H  
ATOM  38184 2HG  GLU D2454     -15.115  25.609 -71.764  1.00  1.170          H  
ATOM  38185  N   ALA D2455     -13.440  23.006 -71.941  1.00  1.070          N  
ATOM  38186  CA  ALA D2455     -12.159  23.768 -72.071  1.00  1.210          C  
ATOM  38187  C   ALA D2455     -11.378  24.265 -70.774  1.00  1.120          C  
ATOM  38188  O   ALA D2455     -10.649  25.238 -70.901  1.00  1.100          O  
ATOM  38189  CB  ALA D2455     -12.403  25.009 -72.919  1.00  1.640          C  
ATOM  38190  H   ALA D2455     -13.312  22.046 -72.231  1.00  1.280          H  
ATOM  38191  HA  ALA D2455     -11.479  23.114 -72.617  1.00  1.450          H  
ATOM  38192 1HB  ALA D2455     -11.455  25.512 -73.107  1.00  1.970          H  
ATOM  38193 2HB  ALA D2455     -12.854  24.722 -73.869  1.00  1.970          H  
ATOM  38194 3HB  ALA D2455     -13.056  25.690 -72.403  1.00  1.970          H  
ATOM  38195  N   GLY D2456     -11.494  23.657 -69.557  1.00  1.810          N  
ATOM  38196  CA  GLY D2456     -10.777  24.096 -68.320  1.00  1.800          C  
ATOM  38197  C   GLY D2456     -11.442  25.330 -67.652  1.00  1.600          C  
ATOM  38198  O   GLY D2456     -10.971  25.822 -66.615  1.00  1.770          O  
ATOM  38199  H   GLY D2456     -12.098  22.848 -69.491  1.00  2.170          H  
ATOM  38200 1HA  GLY D2456     -10.771  23.271 -67.610  1.00  2.160          H  
ATOM  38201 2HA  GLY D2456      -9.738  24.315 -68.557  1.00  2.160          H  
ATOM  38202  N   GLU D2457     -12.550  25.788 -68.289  1.00  1.290          N  
ATOM  38203  CA  GLU D2457     -13.382  26.961 -67.975  1.00  1.120          C  
ATOM  38204  C   GLU D2457     -14.855  26.532 -67.746  1.00  0.870          C  
ATOM  38205  O   GLU D2457     -15.260  25.488 -68.264  1.00  0.880          O  
ATOM  38206  CB  GLU D2457     -13.325  27.945 -69.163  1.00  1.640          C  
ATOM  38207  CG  GLU D2457     -11.945  28.520 -69.476  1.00  1.640          C  
ATOM  38208  CD  GLU D2457     -11.970  29.586 -70.567  1.00  1.640          C  
ATOM  38209  OE1 GLU D2457     -13.032  29.860 -71.070  1.00  1.640          O  
ATOM  38210  OE2 GLU D2457     -10.933  30.129 -70.877  1.00  1.640          O  
ATOM  38211  H   GLU D2457     -12.811  25.246 -69.100  1.00  1.550          H  
ATOM  38212  HA  GLU D2457     -12.968  27.431 -67.086  1.00  1.340          H  
ATOM  38213 1HB  GLU D2457     -13.651  27.415 -70.062  1.00  1.960          H  
ATOM  38214 2HB  GLU D2457     -14.014  28.768 -69.027  1.00  1.960          H  
ATOM  38215 1HG  GLU D2457     -11.534  28.942 -68.585  1.00  1.960          H  
ATOM  38216 2HG  GLU D2457     -11.293  27.703 -69.790  1.00  1.960          H  
ATOM  38217  N   PRO D2458     -15.626  27.251 -66.907  1.00  0.760          N  
ATOM  38218  CA  PRO D2458     -17.032  27.039 -66.578  1.00  0.730          C  
ATOM  38219  C   PRO D2458     -17.994  27.405 -67.687  1.00  0.740          C  
ATOM  38220  O   PRO D2458     -17.777  28.394 -68.384  1.00  0.830          O  
ATOM  38221  CB  PRO D2458     -17.232  28.036 -65.441  1.00  1.090          C  
ATOM  38222  CG  PRO D2458     -16.251  29.118 -65.707  1.00  1.090          C  
ATOM  38223  CD  PRO D2458     -15.052  28.412 -66.240  1.00  1.090          C  
ATOM  38224  HA  PRO D2458     -17.186  26.001 -66.250  1.00  0.880          H  
ATOM  38225 1HB  PRO D2458     -18.274  28.373 -65.407  1.00  1.310          H  
ATOM  38226 2HB  PRO D2458     -17.009  27.581 -64.528  1.00  1.310          H  
ATOM  38227 1HG  PRO D2458     -16.670  29.836 -66.431  1.00  1.310          H  
ATOM  38228 2HG  PRO D2458     -16.034  29.686 -64.796  1.00  1.310          H  
ATOM  38229 1HD  PRO D2458     -14.551  29.086 -66.924  1.00  1.310          H  
ATOM  38230 2HD  PRO D2458     -14.408  28.085 -65.422  1.00  1.310          H  
ATOM  38231  N   VAL D2459     -19.125  26.722 -67.733  1.00  0.710          N  
ATOM  38232  CA  VAL D2459     -20.196  27.026 -68.657  1.00  0.780          C  
ATOM  38233  C   VAL D2459     -21.495  27.408 -67.971  1.00  0.580          C  
ATOM  38234  O   VAL D2459     -22.044  26.617 -67.203  1.00  0.650          O  
ATOM  38235  CB  VAL D2459     -20.485  25.785 -69.529  1.00  1.060          C  
ATOM  38236  CG1 VAL D2459     -21.624  26.030 -70.509  1.00  1.060          C  
ATOM  38237  CG2 VAL D2459     -19.255  25.401 -70.248  1.00  1.060          C  
ATOM  38238  H   VAL D2459     -19.224  25.900 -67.145  1.00  0.850          H  
ATOM  38239  HA  VAL D2459     -19.877  27.851 -69.295  1.00  0.940          H  
ATOM  38240  HB  VAL D2459     -20.791  24.983 -68.891  1.00  1.280          H  
ATOM  38241 1HG1 VAL D2459     -21.797  25.127 -71.086  1.00  1.280          H  
ATOM  38242 2HG1 VAL D2459     -22.530  26.274 -69.967  1.00  1.280          H  
ATOM  38243 3HG1 VAL D2459     -21.363  26.847 -71.181  1.00  1.280          H  
ATOM  38244 1HG2 VAL D2459     -19.435  24.522 -70.843  1.00  1.280          H  
ATOM  38245 2HG2 VAL D2459     -18.957  26.224 -70.890  1.00  1.280          H  
ATOM  38246 3HG2 VAL D2459     -18.465  25.188 -69.535  1.00  1.280          H  
ATOM  38247  N   ASN D2460     -21.977  28.618 -68.278  1.00  0.580          N  
ATOM  38248  CA  ASN D2460     -23.285  29.153 -67.862  1.00  0.830          C  
ATOM  38249  C   ASN D2460     -23.661  29.061 -66.390  1.00  0.510          C  
ATOM  38250  O   ASN D2460     -24.803  28.755 -66.068  1.00  0.890          O  
ATOM  38251  CB  ASN D2460     -24.372  28.514 -68.708  1.00  1.060          C  
ATOM  38252  CG  ASN D2460     -24.216  28.872 -70.170  1.00  1.060          C  
ATOM  38253  OD1 ASN D2460     -23.816  29.996 -70.501  1.00  1.060          O  
ATOM  38254  ND2 ASN D2460     -24.519  27.953 -71.048  1.00  1.060          N  
ATOM  38255  H   ASN D2460     -21.404  29.185 -68.891  1.00  0.700          H  
ATOM  38256  HA  ASN D2460     -23.279  30.219 -68.096  1.00  1.000          H  
ATOM  38257 1HB  ASN D2460     -24.345  27.423 -68.593  1.00  1.270          H  
ATOM  38258 2HB  ASN D2460     -25.350  28.852 -68.373  1.00  1.270          H  
ATOM  38259 1HD2 ASN D2460     -24.429  28.145 -72.027  1.00  1.270          H  
ATOM  38260 2HD2 ASN D2460     -24.834  27.052 -70.744  1.00  1.270          H  
ATOM  38261  N   VAL D2461     -22.745  29.372 -65.508  1.00  0.400          N  
ATOM  38262  CA  VAL D2461     -22.995  29.274 -64.082  1.00  0.590          C  
ATOM  38263  C   VAL D2461     -23.784  30.492 -63.579  1.00  0.540          C  
ATOM  38264  O   VAL D2461     -23.460  31.625 -63.945  1.00  0.510          O  
ATOM  38265  CB  VAL D2461     -21.645  29.168 -63.350  1.00  0.750          C  
ATOM  38266  CG1 VAL D2461     -21.870  29.080 -61.851  1.00  0.750          C  
ATOM  38267  CG2 VAL D2461     -20.852  27.985 -63.881  1.00  0.750          C  
ATOM  38268  H   VAL D2461     -21.839  29.657 -65.847  1.00  0.480          H  
ATOM  38269  HA  VAL D2461     -23.576  28.379 -63.886  1.00  0.710          H  
ATOM  38270  HB  VAL D2461     -21.069  30.069 -63.541  1.00  0.900          H  
ATOM  38271 1HG1 VAL D2461     -20.921  28.994 -61.357  1.00  0.900          H  
ATOM  38272 2HG1 VAL D2461     -22.390  29.949 -61.480  1.00  0.900          H  
ATOM  38273 3HG1 VAL D2461     -22.458  28.212 -61.638  1.00  0.900          H  
ATOM  38274 1HG2 VAL D2461     -19.899  27.969 -63.377  1.00  0.900          H  
ATOM  38275 2HG2 VAL D2461     -21.370  27.082 -63.692  1.00  0.900          H  
ATOM  38276 3HG2 VAL D2461     -20.686  28.079 -64.951  1.00  0.900          H  
ATOM  38277  N   GLY D2462     -24.827  30.268 -62.764  1.00  0.530          N  
ATOM  38278  CA  GLY D2462     -25.591  31.393 -62.215  1.00  0.480          C  
ATOM  38279  C   GLY D2462     -27.092  31.446 -62.533  1.00  0.460          C  
ATOM  38280  O   GLY D2462     -27.755  32.421 -62.178  1.00  0.440          O  
ATOM  38281  H   GLY D2462     -25.054  29.325 -62.488  1.00  0.640          H  
ATOM  38282 1HA  GLY D2462     -25.467  31.388 -61.131  1.00  0.580          H  
ATOM  38283 2HA  GLY D2462     -25.132  32.321 -62.551  1.00  0.580          H  
ATOM  38284  N   ALA D2463     -27.652  30.449 -63.220  1.00  0.500          N  
ATOM  38285  CA  ALA D2463     -29.099  30.500 -63.455  1.00  0.540          C  
ATOM  38286  C   ALA D2463     -29.806  30.506 -62.090  1.00  0.570          C  
ATOM  38287  O   ALA D2463     -29.409  29.748 -61.197  1.00  0.620          O  
ATOM  38288  CB  ALA D2463     -29.550  29.324 -64.310  1.00  0.740          C  
ATOM  38289  H   ALA D2463     -27.102  29.670 -63.549  1.00  0.600          H  
ATOM  38290  HA  ALA D2463     -29.339  31.431 -63.968  1.00  0.650          H  
ATOM  38291 1HB  ALA D2463     -30.607  29.390 -64.472  1.00  0.890          H  
ATOM  38292 2HB  ALA D2463     -29.033  29.352 -65.269  1.00  0.890          H  
ATOM  38293 3HB  ALA D2463     -29.316  28.408 -63.806  1.00  0.890          H  
ATOM  38294  N   GLN D2464     -30.855  31.330 -61.940  1.00  0.560          N  
ATOM  38295  CA  GLN D2464     -31.627  31.446 -60.689  1.00  0.620          C  
ATOM  38296  C   GLN D2464     -33.124  31.581 -60.914  1.00  0.600          C  
ATOM  38297  O   GLN D2464     -33.559  32.029 -61.975  1.00  0.620          O  
ATOM  38298  CB  GLN D2464     -31.148  32.637 -59.834  1.00  0.840          C  
ATOM  38299  CG  GLN D2464     -29.729  32.520 -59.249  1.00  0.840          C  
ATOM  38300  CD  GLN D2464     -29.646  31.529 -58.091  1.00  0.840          C  
ATOM  38301  OE1 GLN D2464     -29.766  31.906 -56.920  1.00  0.840          O  
ATOM  38302  NE2 GLN D2464     -29.469  30.261 -58.419  1.00  0.840          N  
ATOM  38303  H   GLN D2464     -31.118  31.915 -62.721  1.00  0.670          H  
ATOM  38304  HA  GLN D2464     -31.488  30.530 -60.123  1.00  0.740          H  
ATOM  38305 1HB  GLN D2464     -31.175  33.541 -60.439  1.00  1.010          H  
ATOM  38306 2HB  GLN D2464     -31.842  32.787 -59.004  1.00  1.010          H  
ATOM  38307 1HG  GLN D2464     -29.042  32.199 -60.016  1.00  1.010          H  
ATOM  38308 2HG  GLN D2464     -29.427  33.497 -58.877  1.00  1.010          H  
ATOM  38309 1HE2 GLN D2464     -29.416  29.550 -57.715  1.00  1.010          H  
ATOM  38310 2HE2 GLN D2464     -29.404  30.001 -59.407  1.00  1.010          H  
ATOM  38311  N   LEU D2465     -33.892  31.197 -59.892  1.00  0.600          N  
ATOM  38312  CA  LEU D2465     -35.346  31.295 -59.906  1.00  0.600          C  
ATOM  38313  C   LEU D2465     -35.751  32.748 -59.739  1.00  0.630          C  
ATOM  38314  O   LEU D2465     -35.086  33.513 -59.032  1.00  0.640          O  
ATOM  38315  CB  LEU D2465     -35.972  30.544 -58.715  1.00  0.840          C  
ATOM  38316  CG  LEU D2465     -35.744  29.006 -58.543  1.00  0.840          C  
ATOM  38317  CD1 LEU D2465     -36.379  28.620 -57.291  1.00  0.840          C  
ATOM  38318  CD2 LEU D2465     -36.342  28.209 -59.625  1.00  0.840          C  
ATOM  38319  H   LEU D2465     -33.444  30.832 -59.064  1.00  0.720          H  
ATOM  38320  HA  LEU D2465     -35.734  30.931 -60.855  1.00  0.720          H  
ATOM  38321 1HB  LEU D2465     -35.615  31.022 -57.800  1.00  1.010          H  
ATOM  38322 2HB  LEU D2465     -37.053  30.703 -58.763  1.00  1.010          H  
ATOM  38323  HG  LEU D2465     -34.676  28.800 -58.479  1.00  1.010          H  
ATOM  38324 1HD1 LEU D2465     -36.232  27.567 -57.106  1.00  1.010          H  
ATOM  38325 2HD1 LEU D2465     -35.945  29.199 -56.493  1.00  1.010          H  
ATOM  38326 3HD1 LEU D2465     -37.439  28.830 -57.356  1.00  1.010          H  
ATOM  38327 1HD2 LEU D2465     -36.170  27.150 -59.431  1.00  1.010          H  
ATOM  38328 2HD2 LEU D2465     -37.409  28.400 -59.665  1.00  1.010          H  
ATOM  38329 3HD2 LEU D2465     -35.895  28.468 -60.536  1.00  1.010          H  
ATOM  38330  N   THR D2466     -36.877  33.102 -60.332  1.00  0.640          N  
ATOM  38331  CA  THR D2466     -37.449  34.442 -60.216  1.00  0.660          C  
ATOM  38332  C   THR D2466     -38.863  34.325 -59.670  1.00  0.660          C  
ATOM  38333  O   THR D2466     -39.423  33.233 -59.641  1.00  0.650          O  
ATOM  38334  CB  THR D2466     -37.502  35.133 -61.591  1.00  0.920          C  
ATOM  38335  OG1 THR D2466     -38.466  34.451 -62.429  1.00  0.920          O  
ATOM  38336  CG2 THR D2466     -36.128  35.053 -62.252  1.00  0.920          C  
ATOM  38337  H   THR D2466     -37.349  32.414 -60.920  1.00  0.770          H  
ATOM  38338  HA  THR D2466     -36.851  35.035 -59.525  1.00  0.790          H  
ATOM  38339  HB  THR D2466     -37.796  36.174 -61.471  1.00  1.100          H  
ATOM  38340  HG1 THR D2466     -38.601  34.962 -63.244  1.00  1.100          H  
ATOM  38341 1HG2 THR D2466     -36.162  35.536 -63.225  1.00  1.100          H  
ATOM  38342 2HG2 THR D2466     -35.394  35.554 -61.622  1.00  1.100          H  
ATOM  38343 3HG2 THR D2466     -35.833  34.011 -62.384  1.00  1.100          H  
ATOM  38344  N   THR D2467     -39.504  35.442 -59.315  1.00  0.670          N  
ATOM  38345  CA  THR D2467     -40.865  35.363 -58.773  1.00  0.670          C  
ATOM  38346  C   THR D2467     -41.900  34.937 -59.814  1.00  0.670          C  
ATOM  38347  O   THR D2467     -42.993  34.480 -59.474  1.00  0.660          O  
ATOM  38348  CB  THR D2467     -41.289  36.703 -58.147  1.00  0.940          C  
ATOM  38349  OG1 THR D2467     -41.203  37.742 -59.134  1.00  0.940          O  
ATOM  38350  CG2 THR D2467     -40.402  37.030 -56.970  1.00  0.940          C  
ATOM  38351  H   THR D2467     -39.048  36.344 -59.376  1.00  0.800          H  
ATOM  38352  HA  THR D2467     -40.864  34.629 -57.974  1.00  0.800          H  
ATOM  38353  HB  THR D2467     -42.316  36.633 -57.803  1.00  1.130          H  
ATOM  38354  HG1 THR D2467     -41.966  37.692 -59.735  1.00  1.130          H  
ATOM  38355 1HG2 THR D2467     -40.723  37.975 -56.541  1.00  1.130          H  
ATOM  38356 2HG2 THR D2467     -40.486  36.239 -56.219  1.00  1.130          H  
ATOM  38357 3HG2 THR D2467     -39.373  37.115 -57.292  1.00  1.130          H  
ATOM  38358  N   GLU D2468     -41.550  35.055 -61.087  1.00  0.670          N  
ATOM  38359  CA  GLU D2468     -42.445  34.669 -62.168  1.00  0.680          C  
ATOM  38360  C   GLU D2468     -42.199  33.229 -62.609  1.00  0.660          C  
ATOM  38361  O   GLU D2468     -42.819  32.749 -63.558  1.00  0.670          O  
ATOM  38362  CB  GLU D2468     -42.294  35.611 -63.362  1.00  0.950          C  
ATOM  38363  CG  GLU D2468     -42.656  37.060 -63.066  1.00  0.950          C  
ATOM  38364  CD  GLU D2468     -44.104  37.251 -62.667  1.00  0.950          C  
ATOM  38365  OE1 GLU D2468     -44.960  36.580 -63.210  1.00  0.950          O  
ATOM  38366  OE2 GLU D2468     -44.348  38.075 -61.817  1.00  0.950          O  
ATOM  38367  H   GLU D2468     -40.638  35.433 -61.300  1.00  0.800          H  
ATOM  38368  HA  GLU D2468     -43.467  34.741 -61.806  1.00  0.820          H  
ATOM  38369 1HB  GLU D2468     -41.263  35.585 -63.713  1.00  1.140          H  
ATOM  38370 2HB  GLU D2468     -42.929  35.267 -64.179  1.00  1.140          H  
ATOM  38371 1HG  GLU D2468     -42.021  37.421 -62.257  1.00  1.140          H  
ATOM  38372 2HG  GLU D2468     -42.446  37.661 -63.949  1.00  1.140          H  
ATOM  38373  N   THR D2469     -41.270  32.547 -61.946  1.00  0.650          N  
ATOM  38374  CA  THR D2469     -40.931  31.186 -62.296  1.00  0.640          C  
ATOM  38375  C   THR D2469     -41.975  30.244 -61.725  1.00  0.640          C  
ATOM  38376  O   THR D2469     -42.315  30.319 -60.543  1.00  0.640          O  
ATOM  38377  CB  THR D2469     -39.522  30.849 -61.757  1.00  0.900          C  
ATOM  38378  OG1 THR D2469     -38.555  31.748 -62.360  1.00  0.900          O  
ATOM  38379  CG2 THR D2469     -39.122  29.406 -62.069  1.00  0.900          C  
ATOM  38380  H   THR D2469     -40.785  32.967 -61.151  1.00  0.780          H  
ATOM  38381  HA  THR D2469     -40.929  31.087 -63.382  1.00  0.770          H  
ATOM  38382  HB  THR D2469     -39.513  30.989 -60.678  1.00  1.080          H  
ATOM  38383  HG1 THR D2469     -38.917  32.661 -62.381  1.00  1.080          H  
ATOM  38384 1HG2 THR D2469     -38.134  29.226 -61.682  1.00  1.080          H  
ATOM  38385 2HG2 THR D2469     -39.820  28.710 -61.613  1.00  1.080          H  
ATOM  38386 3HG2 THR D2469     -39.116  29.255 -63.146  1.00  1.080          H  
ATOM  38387  N   GLU D2470     -42.500  29.369 -62.576  1.00  0.630          N  
ATOM  38388  CA  GLU D2470     -43.483  28.373 -62.162  1.00  0.640          C  
ATOM  38389  C   GLU D2470     -42.793  27.133 -61.633  1.00  0.630          C  
ATOM  38390  O   GLU D2470     -41.939  26.558 -62.318  1.00  0.650          O  
ATOM  38391  CB  GLU D2470     -44.423  28.047 -63.320  1.00  0.890          C  
ATOM  38392  CG  GLU D2470     -45.358  29.181 -63.718  1.00  0.890          C  
ATOM  38393  CD  GLU D2470     -46.307  28.797 -64.829  1.00  0.890          C  
ATOM  38394  OE1 GLU D2470     -47.087  27.904 -64.622  1.00  0.890          O  
ATOM  38395  OE2 GLU D2470     -46.244  29.377 -65.888  1.00  0.890          O  
ATOM  38396  H   GLU D2470     -42.195  29.395 -63.539  1.00  0.760          H  
ATOM  38397  HA  GLU D2470     -44.080  28.771 -61.359  1.00  0.770          H  
ATOM  38398 1HB  GLU D2470     -43.830  27.835 -64.193  1.00  1.070          H  
ATOM  38399 2HB  GLU D2470     -44.995  27.176 -63.102  1.00  1.070          H  
ATOM  38400 1HG  GLU D2470     -45.942  29.458 -62.842  1.00  1.070          H  
ATOM  38401 2HG  GLU D2470     -44.766  30.048 -64.017  1.00  1.070          H  
ATOM  38402  N   VAL D2471     -43.152  26.727 -60.410  1.00  0.630          N  
ATOM  38403  CA  VAL D2471     -42.542  25.560 -59.779  1.00  0.630          C  
ATOM  38404  C   VAL D2471     -43.530  24.553 -59.184  1.00  0.620          C  
ATOM  38405  O   VAL D2471     -44.695  24.866 -58.916  1.00  0.630          O  
ATOM  38406  CB  VAL D2471     -41.573  25.996 -58.637  1.00  0.880          C  
ATOM  38407  CG1 VAL D2471     -40.439  26.875 -59.187  1.00  0.880          C  
ATOM  38408  CG2 VAL D2471     -42.354  26.761 -57.523  1.00  0.880          C  
ATOM  38409  H   VAL D2471     -43.860  27.273 -59.908  1.00  0.760          H  
ATOM  38410  HA  VAL D2471     -41.965  25.046 -60.540  1.00  0.760          H  
ATOM  38411  HB  VAL D2471     -41.117  25.103 -58.218  1.00  1.060          H  
ATOM  38412 1HG1 VAL D2471     -39.754  27.144 -58.383  1.00  1.060          H  
ATOM  38413 2HG1 VAL D2471     -39.906  26.318 -59.947  1.00  1.060          H  
ATOM  38414 3HG1 VAL D2471     -40.857  27.780 -59.621  1.00  1.060          H  
ATOM  38415 1HG2 VAL D2471     -41.672  27.041 -56.724  1.00  1.060          H  
ATOM  38416 2HG2 VAL D2471     -42.807  27.665 -57.945  1.00  1.060          H  
ATOM  38417 3HG2 VAL D2471     -43.139  26.125 -57.118  1.00  1.060          H  
ATOM  38418  N   HIS D2472     -43.022  23.345 -58.934  1.00  0.590          N  
ATOM  38419  CA  HIS D2472     -43.771  22.301 -58.224  1.00  0.560          C  
ATOM  38420  C   HIS D2472     -42.780  21.298 -57.637  1.00  0.560          C  
ATOM  38421  O   HIS D2472     -41.609  21.272 -58.029  1.00  0.580          O  
ATOM  38422  CB  HIS D2472     -44.802  21.602 -59.136  1.00  0.800          C  
ATOM  38423  CG  HIS D2472     -44.256  20.718 -60.191  1.00  0.800          C  
ATOM  38424  ND1 HIS D2472     -43.638  21.193 -61.292  1.00  0.800          N  
ATOM  38425  CD2 HIS D2472     -44.306  19.380 -60.336  1.00  0.800          C  
ATOM  38426  CE1 HIS D2472     -43.301  20.195 -62.079  1.00  0.800          C  
ATOM  38427  NE2 HIS D2472     -43.701  19.077 -61.524  1.00  0.800          N  
ATOM  38428  H   HIS D2472     -42.063  23.169 -59.252  1.00  0.710          H  
ATOM  38429  HA  HIS D2472     -44.318  22.743 -57.390  1.00  0.670          H  
ATOM  38430 1HB  HIS D2472     -45.491  21.013 -58.526  1.00  0.960          H  
ATOM  38431 2HB  HIS D2472     -45.399  22.358 -59.637  1.00  0.960          H  
ATOM  38432  HD1 HIS D2472     -43.378  22.146 -61.432  1.00  0.960          H  
ATOM  38433  HD2 HIS D2472     -44.720  18.595 -59.722  1.00  0.960          H  
ATOM  38434  HE1 HIS D2472     -42.778  20.383 -63.018  1.00  0.960          H  
ATOM  38435  N   MET D2473     -43.227  20.471 -56.699  1.00  0.530          N  
ATOM  38436  CA  MET D2473     -42.322  19.471 -56.117  1.00  0.530          C  
ATOM  38437  C   MET D2473     -41.934  18.440 -57.167  1.00  0.530          C  
ATOM  38438  O   MET D2473     -42.735  18.095 -58.027  1.00  0.530          O  
ATOM  38439  CB  MET D2473     -42.935  18.836 -54.874  1.00  0.740          C  
ATOM  38440  CG  MET D2473     -43.216  19.841 -53.719  1.00  0.740          C  
ATOM  38441  SD  MET D2473     -41.750  20.728 -53.001  1.00  0.740          S  
ATOM  38442  CE  MET D2473     -40.785  19.520 -52.094  1.00  0.740          C  
ATOM  38443  H   MET D2473     -44.194  20.532 -56.405  1.00  0.640          H  
ATOM  38444  HA  MET D2473     -41.402  19.953 -55.811  1.00  0.640          H  
ATOM  38445 1HB  MET D2473     -43.881  18.362 -55.135  1.00  0.890          H  
ATOM  38446 2HB  MET D2473     -42.276  18.051 -54.502  1.00  0.890          H  
ATOM  38447 1HG  MET D2473     -43.884  20.591 -54.112  1.00  0.890          H  
ATOM  38448 2HG  MET D2473     -43.730  19.340 -52.929  1.00  0.890          H  
ATOM  38449 1HE  MET D2473     -39.929  20.014 -51.646  1.00  0.890          H  
ATOM  38450 2HE  MET D2473     -41.386  19.084 -51.315  1.00  0.890          H  
ATOM  38451 3HE  MET D2473     -40.440  18.737 -52.774  1.00  0.890          H  
ATOM  38452  N   LEU D2474     -40.707  17.942 -57.080  1.00  0.540          N  
ATOM  38453  CA  LEU D2474     -40.173  16.972 -58.026  1.00  0.550          C  
ATOM  38454  C   LEU D2474     -41.016  15.703 -58.145  1.00  0.540          C  
ATOM  38455  O   LEU D2474     -41.434  15.350 -59.247  1.00  0.540          O  
ATOM  38456  CB  LEU D2474     -38.703  16.710 -57.598  1.00  0.770          C  
ATOM  38457  CG  LEU D2474     -37.826  15.674 -58.343  1.00  0.770          C  
ATOM  38458  CD1 LEU D2474     -37.703  16.045 -59.729  1.00  0.770          C  
ATOM  38459  CD2 LEU D2474     -36.437  15.691 -57.732  1.00  0.770          C  
ATOM  38460  H   LEU D2474     -40.096  18.284 -56.343  1.00  0.650          H  
ATOM  38461  HA  LEU D2474     -40.185  17.431 -58.996  1.00  0.660          H  
ATOM  38462 1HB  LEU D2474     -38.177  17.665 -57.667  1.00  0.920          H  
ATOM  38463 2HB  LEU D2474     -38.706  16.430 -56.546  1.00  0.920          H  
ATOM  38464  HG  LEU D2474     -38.249  14.700 -58.268  1.00  0.920          H  
ATOM  38465 1HD1 LEU D2474     -37.068  15.365 -60.259  1.00  0.920          H  
ATOM  38466 2HD1 LEU D2474     -38.678  16.047 -60.191  1.00  0.920          H  
ATOM  38467 3HD1 LEU D2474     -37.265  17.028 -59.744  1.00  0.920          H  
ATOM  38468 1HD2 LEU D2474     -35.799  14.988 -58.243  1.00  0.920          H  
ATOM  38469 2HD2 LEU D2474     -36.018  16.691 -57.834  1.00  0.920          H  
ATOM  38470 3HD2 LEU D2474     -36.480  15.435 -56.689  1.00  0.920          H  
ATOM  38471  N   GLN D2475     -41.276  15.019 -57.039  1.00  0.530          N  
ATOM  38472  CA  GLN D2475     -42.122  13.820 -57.062  1.00  0.500          C  
ATOM  38473  C   GLN D2475     -42.960  13.833 -55.793  1.00  0.510          C  
ATOM  38474  O   GLN D2475     -42.538  14.394 -54.774  1.00  0.570          O  
ATOM  38475  CB  GLN D2475     -41.328  12.513 -57.215  1.00  0.710          C  
ATOM  38476  CG  GLN D2475     -40.503  12.412 -58.498  1.00  0.710          C  
ATOM  38477  CD  GLN D2475     -39.833  11.079 -58.703  1.00  0.710          C  
ATOM  38478  OE1 GLN D2475     -39.757  10.234 -57.799  1.00  0.710          O  
ATOM  38479  NE2 GLN D2475     -39.350  10.867 -59.916  1.00  0.710          N  
ATOM  38480  H   GLN D2475     -40.919  15.372 -56.162  1.00  0.640          H  
ATOM  38481  HA  GLN D2475     -42.808  13.883 -57.906  1.00  0.600          H  
ATOM  38482 1HB  GLN D2475     -40.702  12.378 -56.400  1.00  0.850          H  
ATOM  38483 2HB  GLN D2475     -42.025  11.679 -57.208  1.00  0.850          H  
ATOM  38484 1HG  GLN D2475     -41.153  12.603 -59.354  1.00  0.850          H  
ATOM  38485 2HG  GLN D2475     -39.734  13.143 -58.473  1.00  0.850          H  
ATOM  38486 1HE2 GLN D2475     -38.884  10.008 -60.161  1.00  0.850          H  
ATOM  38487 2HE2 GLN D2475     -39.433  11.560 -60.669  1.00  0.850          H  
ATOM  38488  N   ASP D2476     -44.133  13.205 -55.808  1.00  0.480          N  
ATOM  38489  CA  ASP D2476     -44.996  13.289 -54.630  1.00  0.460          C  
ATOM  38490  C   ASP D2476     -44.404  12.645 -53.394  1.00  0.450          C  
ATOM  38491  O   ASP D2476     -44.554  13.159 -52.290  1.00  0.520          O  
ATOM  38492  CB  ASP D2476     -46.316  12.568 -54.871  1.00  0.650          C  
ATOM  38493  CG  ASP D2476     -46.106  11.097 -55.184  1.00  0.650          C  
ATOM  38494  OD1 ASP D2476     -45.012  10.754 -55.648  1.00  0.650          O  
ATOM  38495  OD2 ASP D2476     -46.995  10.314 -54.927  1.00  0.650          O  
ATOM  38496  H   ASP D2476     -44.420  12.649 -56.617  1.00  0.580          H  
ATOM  38497  HA  ASP D2476     -45.187  14.344 -54.423  1.00  0.550          H  
ATOM  38498 1HB  ASP D2476     -46.948  12.657 -53.993  1.00  0.780          H  
ATOM  38499 2HB  ASP D2476     -46.837  13.020 -55.694  1.00  0.780          H  
ATOM  38500  N   GLY D2477     -43.672  11.571 -53.588  1.00  0.420          N  
ATOM  38501  CA  GLY D2477     -43.088  10.797 -52.507  1.00  0.450          C  
ATOM  38502  C   GLY D2477     -41.743  11.273 -51.995  1.00  0.480          C  
ATOM  38503  O   GLY D2477     -41.172  10.654 -51.096  1.00  0.480          O  
ATOM  38504  H   GLY D2477     -43.653  11.214 -54.547  1.00  0.500          H  
ATOM  38505 1HA  GLY D2477     -43.796  10.748 -51.682  1.00  0.540          H  
ATOM  38506 2HA  GLY D2477     -42.968   9.786 -52.859  1.00  0.540          H  
ATOM  38507  N   ILE D2478     -41.208  12.346 -52.555  1.00  0.530          N  
ATOM  38508  CA  ILE D2478     -39.897  12.785 -52.119  1.00  0.560          C  
ATOM  38509  C   ILE D2478     -39.836  13.372 -50.733  1.00  0.530          C  
ATOM  38510  O   ILE D2478     -38.829  13.187 -50.053  1.00  0.530          O  
ATOM  38511  CB  ILE D2478     -39.171  13.657 -53.145  1.00  0.770          C  
ATOM  38512  CG1 ILE D2478     -38.801  12.742 -54.322  1.00  0.770          C  
ATOM  38513  CG2 ILE D2478     -37.933  14.314 -52.530  1.00  0.770          C  
ATOM  38514  CD1 ILE D2478     -38.302  13.435 -55.547  1.00  0.770          C  
ATOM  38515  H   ILE D2478     -41.731  12.878 -53.260  1.00  0.640          H  
ATOM  38516  HA  ILE D2478     -39.285  11.888 -52.074  1.00  0.670          H  
ATOM  38517  HB  ILE D2478     -39.854  14.424 -53.517  1.00  0.930          H  
ATOM  38518 1HG1 ILE D2478     -38.027  12.057 -53.991  1.00  0.930          H  
ATOM  38519 2HG1 ILE D2478     -39.669  12.158 -54.558  1.00  0.930          H  
ATOM  38520 1HG2 ILE D2478     -37.437  14.914 -53.276  1.00  0.930          H  
ATOM  38521 2HG2 ILE D2478     -38.207  14.959 -51.708  1.00  0.930          H  
ATOM  38522 3HG2 ILE D2478     -37.255  13.536 -52.171  1.00  0.930          H  
ATOM  38523 1HD1 ILE D2478     -38.077  12.705 -56.317  1.00  0.930          H  
ATOM  38524 2HD1 ILE D2478     -39.049  14.108 -55.907  1.00  0.930          H  
ATOM  38525 3HD1 ILE D2478     -37.410  13.981 -55.310  1.00  0.930          H  
ATOM  38526  N   ALA D2479     -40.810  14.184 -50.327  1.00  0.540          N  
ATOM  38527  CA  ALA D2479     -40.656  14.793 -49.016  1.00  0.550          C  
ATOM  38528  C   ALA D2479     -41.960  15.050 -48.266  1.00  0.550          C  
ATOM  38529  O   ALA D2479     -43.033  15.165 -48.867  1.00  0.580          O  
ATOM  38530  CB  ALA D2479     -39.912  16.106 -49.188  1.00  0.770          C  
ATOM  38531  H   ALA D2479     -41.631  14.337 -50.896  1.00  0.650          H  
ATOM  38532  HA  ALA D2479     -40.071  14.107 -48.414  1.00  0.660          H  
ATOM  38533 1HB  ALA D2479     -39.733  16.527 -48.221  1.00  0.920          H  
ATOM  38534 2HB  ALA D2479     -38.975  15.925 -49.677  1.00  0.920          H  
ATOM  38535 3HB  ALA D2479     -40.503  16.789 -49.789  1.00  0.920          H  
ATOM  38536  N   ARG D2480     -41.841  15.126 -46.932  1.00  0.530          N  
ATOM  38537  CA  ARG D2480     -42.974  15.404 -46.028  1.00  0.500          C  
ATOM  38538  C   ARG D2480     -42.614  16.308 -44.863  1.00  0.480          C  
ATOM  38539  O   ARG D2480     -41.507  16.245 -44.318  1.00  0.490          O  
ATOM  38540  CB  ARG D2480     -43.590  14.133 -45.427  1.00  0.710          C  
ATOM  38541  CG  ARG D2480     -44.276  13.165 -46.402  1.00  0.710          C  
ATOM  38542  CD  ARG D2480     -45.540  13.746 -46.930  1.00  0.710          C  
ATOM  38543  NE  ARG D2480     -46.286  12.826 -47.775  1.00  0.710          N  
ATOM  38544  CZ  ARG D2480     -46.027  12.614 -49.087  1.00  0.710          C  
ATOM  38545  NH1 ARG D2480     -45.008  13.214 -49.671  1.00  0.710          N  
ATOM  38546  NH2 ARG D2480     -46.804  11.810 -49.803  1.00  0.710          N  
ATOM  38547  H   ARG D2480     -40.885  15.036 -46.561  1.00  0.640          H  
ATOM  38548  HA  ARG D2480     -43.738  15.924 -46.603  1.00  0.600          H  
ATOM  38549 1HB  ARG D2480     -42.826  13.584 -44.887  1.00  0.850          H  
ATOM  38550 2HB  ARG D2480     -44.341  14.428 -44.689  1.00  0.850          H  
ATOM  38551 1HG  ARG D2480     -43.620  12.948 -47.234  1.00  0.850          H  
ATOM  38552 2HG  ARG D2480     -44.522  12.242 -45.893  1.00  0.850          H  
ATOM  38553 1HD  ARG D2480     -46.180  14.016 -46.086  1.00  0.850          H  
ATOM  38554 2HD  ARG D2480     -45.336  14.640 -47.511  1.00  0.850          H  
ATOM  38555  HE  ARG D2480     -47.095  12.355 -47.369  1.00  0.850          H  
ATOM  38556 1HH1 ARG D2480     -44.386  13.860 -49.171  1.00  0.850          H  
ATOM  38557 2HH1 ARG D2480     -44.830  13.069 -50.658  1.00  0.850          H  
ATOM  38558 1HH2 ARG D2480     -47.633  11.369 -49.395  1.00  0.850          H  
ATOM  38559 2HH2 ARG D2480     -46.634  11.650 -50.783  1.00  0.850          H  
ATOM  38560  N   LEU D2481     -43.573  17.141 -44.464  1.00  0.490          N  
ATOM  38561  CA  LEU D2481     -43.401  18.013 -43.310  1.00  0.490          C  
ATOM  38562  C   LEU D2481     -43.727  17.294 -42.011  1.00  0.500          C  
ATOM  38563  O   LEU D2481     -44.800  16.714 -41.850  1.00  0.630          O  
ATOM  38564  CB  LEU D2481     -44.297  19.238 -43.451  1.00  0.690          C  
ATOM  38565  CG  LEU D2481     -43.993  20.186 -44.595  1.00  0.690          C  
ATOM  38566  CD1 LEU D2481     -45.130  21.192 -44.691  1.00  0.690          C  
ATOM  38567  CD2 LEU D2481     -42.647  20.918 -44.372  1.00  0.690          C  
ATOM  38568  H   LEU D2481     -44.463  17.154 -44.956  1.00  0.590          H  
ATOM  38569  HA  LEU D2481     -42.365  18.320 -43.262  1.00  0.590          H  
ATOM  38570 1HB  LEU D2481     -45.318  18.893 -43.573  1.00  0.820          H  
ATOM  38571 2HB  LEU D2481     -44.241  19.789 -42.562  1.00  0.820          H  
ATOM  38572  HG  LEU D2481     -43.936  19.631 -45.488  1.00  0.820          H  
ATOM  38573 1HD1 LEU D2481     -44.969  21.861 -45.502  1.00  0.820          H  
ATOM  38574 2HD1 LEU D2481     -46.054  20.656 -44.864  1.00  0.820          H  
ATOM  38575 3HD1 LEU D2481     -45.209  21.760 -43.771  1.00  0.820          H  
ATOM  38576 1HD2 LEU D2481     -42.459  21.583 -45.206  1.00  0.820          H  
ATOM  38577 2HD2 LEU D2481     -42.688  21.493 -43.457  1.00  0.820          H  
ATOM  38578 3HD2 LEU D2481     -41.835  20.208 -44.304  1.00  0.820          H  
ATOM  38579  N   VAL D2482     -42.778  17.350 -41.088  1.00  0.480          N  
ATOM  38580  CA  VAL D2482     -42.848  16.715 -39.779  1.00  0.530          C  
ATOM  38581  C   VAL D2482     -42.600  17.715 -38.643  1.00  0.440          C  
ATOM  38582  O   VAL D2482     -41.617  18.459 -38.676  1.00  0.530          O  
ATOM  38583  CB  VAL D2482     -41.771  15.598 -39.743  1.00  0.720          C  
ATOM  38584  CG1 VAL D2482     -41.710  14.923 -38.398  1.00  0.720          C  
ATOM  38585  CG2 VAL D2482     -42.064  14.556 -40.843  1.00  0.720          C  
ATOM  38586  H   VAL D2482     -41.923  17.854 -41.339  1.00  0.580          H  
ATOM  38587  HA  VAL D2482     -43.841  16.276 -39.655  1.00  0.640          H  
ATOM  38588  HB  VAL D2482     -40.808  16.054 -39.920  1.00  0.870          H  
ATOM  38589 1HG1 VAL D2482     -40.927  14.165 -38.399  1.00  0.870          H  
ATOM  38590 2HG1 VAL D2482     -41.482  15.659 -37.663  1.00  0.870          H  
ATOM  38591 3HG1 VAL D2482     -42.640  14.463 -38.155  1.00  0.870          H  
ATOM  38592 1HG2 VAL D2482     -41.294  13.795 -40.830  1.00  0.870          H  
ATOM  38593 2HG2 VAL D2482     -43.037  14.094 -40.665  1.00  0.870          H  
ATOM  38594 3HG2 VAL D2482     -42.068  15.032 -41.821  1.00  0.870          H  
ATOM  38595  N   GLY D2483     -43.498  17.786 -37.658  1.00  0.410          N  
ATOM  38596  CA  GLY D2483     -43.244  18.698 -36.538  1.00  0.490          C  
ATOM  38597  C   GLY D2483     -42.568  17.968 -35.369  1.00  0.570          C  
ATOM  38598  O   GLY D2483     -43.128  17.001 -34.846  1.00  0.880          O  
ATOM  38599  H   GLY D2483     -44.308  17.168 -37.656  1.00  0.490          H  
ATOM  38600 1HA  GLY D2483     -42.614  19.525 -36.862  1.00  0.590          H  
ATOM  38601 2HA  GLY D2483     -44.187  19.129 -36.203  1.00  0.590          H  
ATOM  38602  N   GLU D2484     -41.401  18.460 -34.929  1.00  0.350          N  
ATOM  38603  CA  GLU D2484     -40.660  17.868 -33.800  1.00  0.390          C  
ATOM  38604  C   GLU D2484     -39.887  18.893 -32.975  1.00  0.380          C  
ATOM  38605  O   GLU D2484     -39.153  19.718 -33.512  1.00  0.370          O  
ATOM  38606  CB  GLU D2484     -39.634  16.816 -34.273  1.00  0.530          C  
ATOM  38607  CG  GLU D2484     -40.211  15.543 -34.839  1.00  0.530          C  
ATOM  38608  CD  GLU D2484     -39.178  14.520 -35.275  1.00  0.530          C  
ATOM  38609  OE1 GLU D2484     -38.008  14.818 -35.264  1.00  0.530          O  
ATOM  38610  OE2 GLU D2484     -39.569  13.419 -35.607  1.00  0.530          O  
ATOM  38611  H   GLU D2484     -41.025  19.287 -35.402  1.00  0.420          H  
ATOM  38612  HA  GLU D2484     -41.379  17.379 -33.144  1.00  0.470          H  
ATOM  38613 1HB  GLU D2484     -39.002  17.258 -35.045  1.00  0.640          H  
ATOM  38614 2HB  GLU D2484     -38.985  16.546 -33.440  1.00  0.640          H  
ATOM  38615 1HG  GLU D2484     -40.860  15.094 -34.089  1.00  0.640          H  
ATOM  38616 2HG  GLU D2484     -40.813  15.801 -35.662  1.00  0.640          H  
ATOM  38617  N   GLY D2485     -40.027  18.845 -31.653  1.00  0.390          N  
ATOM  38618  CA  GLY D2485     -39.226  19.721 -30.795  1.00  0.380          C  
ATOM  38619  C   GLY D2485     -39.654  21.183 -30.869  1.00  0.400          C  
ATOM  38620  O   GLY D2485     -38.921  22.072 -30.446  1.00  0.410          O  
ATOM  38621  H   GLY D2485     -40.655  18.168 -31.240  1.00  0.470          H  
ATOM  38622 1HA  GLY D2485     -39.300  19.375 -29.763  1.00  0.460          H  
ATOM  38623 2HA  GLY D2485     -38.177  19.636 -31.076  1.00  0.460          H  
ATOM  38624  N   GLY D2486     -40.837  21.433 -31.416  1.00  0.420          N  
ATOM  38625  CA  GLY D2486     -41.325  22.789 -31.630  1.00  0.450          C  
ATOM  38626  C   GLY D2486     -40.861  23.373 -32.974  1.00  0.450          C  
ATOM  38627  O   GLY D2486     -41.167  24.525 -33.288  1.00  0.480          O  
ATOM  38628  H   GLY D2486     -41.405  20.650 -31.702  1.00  0.500          H  
ATOM  38629 1HA  GLY D2486     -42.414  22.790 -31.590  1.00  0.540          H  
ATOM  38630 2HA  GLY D2486     -40.977  23.428 -30.820  1.00  0.540          H  
ATOM  38631  N   HIS D2487     -40.162  22.573 -33.786  1.00  0.420          N  
ATOM  38632  CA  HIS D2487     -39.652  23.013 -35.079  1.00  0.420          C  
ATOM  38633  C   HIS D2487     -40.255  22.190 -36.217  1.00  0.400          C  
ATOM  38634  O   HIS D2487     -40.560  21.004 -36.063  1.00  0.360          O  
ATOM  38635  CB  HIS D2487     -38.132  22.871 -35.104  1.00  0.590          C  
ATOM  38636  CG  HIS D2487     -37.420  23.745 -34.147  1.00  0.590          C  
ATOM  38637  ND1 HIS D2487     -36.967  25.006 -34.480  1.00  0.590          N  
ATOM  38638  CD2 HIS D2487     -37.078  23.546 -32.856  1.00  0.590          C  
ATOM  38639  CE1 HIS D2487     -36.382  25.544 -33.426  1.00  0.590          C  
ATOM  38640  NE2 HIS D2487     -36.433  24.677 -32.428  1.00  0.590          N  
ATOM  38641  H   HIS D2487     -39.915  21.630 -33.484  1.00  0.500          H  
ATOM  38642  HA  HIS D2487     -39.905  24.059 -35.245  1.00  0.500          H  
ATOM  38643 1HB  HIS D2487     -37.885  21.857 -34.836  1.00  0.710          H  
ATOM  38644 2HB  HIS D2487     -37.751  23.060 -36.113  1.00  0.710          H  
ATOM  38645  HD1 HIS D2487     -36.681  25.277 -35.431  1.00  0.710          H  
ATOM  38646  HD2 HIS D2487     -37.224  22.709 -32.178  1.00  0.710          H  
ATOM  38647  HE1 HIS D2487     -35.954  26.544 -33.487  1.00  0.710          H  
ATOM  38648  N   LEU D2488     -40.451  22.817 -37.368  1.00  0.440          N  
ATOM  38649  CA  LEU D2488     -40.983  22.074 -38.501  1.00  0.440          C  
ATOM  38650  C   LEU D2488     -39.853  21.685 -39.438  1.00  0.450          C  
ATOM  38651  O   LEU D2488     -39.029  22.530 -39.792  1.00  0.470          O  
ATOM  38652  CB  LEU D2488     -42.020  22.935 -39.244  1.00  0.620          C  
ATOM  38653  CG  LEU D2488     -42.764  22.292 -40.438  1.00  0.620          C  
ATOM  38654  CD1 LEU D2488     -43.694  21.177 -39.905  1.00  0.620          C  
ATOM  38655  CD2 LEU D2488     -43.547  23.376 -41.175  1.00  0.620          C  
ATOM  38656  H   LEU D2488     -40.208  23.797 -37.457  1.00  0.530          H  
ATOM  38657  HA  LEU D2488     -41.448  21.165 -38.136  1.00  0.530          H  
ATOM  38658 1HB  LEU D2488     -42.770  23.258 -38.527  1.00  0.740          H  
ATOM  38659 2HB  LEU D2488     -41.510  23.824 -39.623  1.00  0.740          H  
ATOM  38660  HG  LEU D2488     -42.050  21.840 -41.127  1.00  0.740          H  
ATOM  38661 1HD1 LEU D2488     -44.228  20.729 -40.699  1.00  0.740          H  
ATOM  38662 2HD1 LEU D2488     -43.122  20.420 -39.406  1.00  0.740          H  
ATOM  38663 3HD1 LEU D2488     -44.408  21.606 -39.206  1.00  0.740          H  
ATOM  38664 1HD2 LEU D2488     -44.077  22.945 -42.019  1.00  0.740          H  
ATOM  38665 2HD2 LEU D2488     -44.265  23.831 -40.495  1.00  0.740          H  
ATOM  38666 3HD2 LEU D2488     -42.857  24.136 -41.532  1.00  0.740          H  
ATOM  38667  N   PHE D2489     -39.809  20.420 -39.839  1.00  0.430          N  
ATOM  38668  CA  PHE D2489     -38.765  19.982 -40.748  1.00  0.450          C  
ATOM  38669  C   PHE D2489     -39.316  19.316 -41.987  1.00  0.440          C  
ATOM  38670  O   PHE D2489     -40.348  18.644 -41.951  1.00  0.400          O  
ATOM  38671  CB  PHE D2489     -37.850  18.983 -40.059  1.00  0.620          C  
ATOM  38672  CG  PHE D2489     -37.163  19.522 -38.891  1.00  0.620          C  
ATOM  38673  CD1 PHE D2489     -37.689  19.315 -37.633  1.00  0.620          C  
ATOM  38674  CD2 PHE D2489     -36.002  20.256 -39.027  1.00  0.620          C  
ATOM  38675  CE1 PHE D2489     -37.070  19.819 -36.530  1.00  0.620          C  
ATOM  38676  CE2 PHE D2489     -35.377  20.774 -37.922  1.00  0.620          C  
ATOM  38677  CZ  PHE D2489     -35.909  20.555 -36.669  1.00  0.620          C  
ATOM  38678  H   PHE D2489     -40.493  19.752 -39.473  1.00  0.520          H  
ATOM  38679  HA  PHE D2489     -38.184  20.847 -41.058  1.00  0.540          H  
ATOM  38680 1HB  PHE D2489     -38.437  18.135 -39.746  1.00  0.750          H  
ATOM  38681 2HB  PHE D2489     -37.115  18.638 -40.759  1.00  0.750          H  
ATOM  38682  HD1 PHE D2489     -38.615  18.741 -37.523  1.00  0.750          H  
ATOM  38683  HD2 PHE D2489     -35.586  20.423 -40.023  1.00  0.750          H  
ATOM  38684  HE1 PHE D2489     -37.506  19.640 -35.538  1.00  0.750          H  
ATOM  38685  HE2 PHE D2489     -34.463  21.358 -38.034  1.00  0.750          H  
ATOM  38686  HZ  PHE D2489     -35.415  20.966 -35.788  1.00  0.750          H  
ATOM  38687  N   LEU D2490     -38.605  19.461 -43.089  1.00  0.490          N  
ATOM  38688  CA  LEU D2490     -38.986  18.774 -44.306  1.00  0.500          C  
ATOM  38689  C   LEU D2490     -38.057  17.610 -44.533  1.00  0.490          C  
ATOM  38690  O   LEU D2490     -36.881  17.825 -44.823  1.00  0.470          O  
ATOM  38691  CB  LEU D2490     -38.870  19.724 -45.500  1.00  0.700          C  
ATOM  38692  CG  LEU D2490     -39.221  19.176 -46.889  1.00  0.700          C  
ATOM  38693  CD1 LEU D2490     -40.712  18.819 -46.930  1.00  0.700          C  
ATOM  38694  CD2 LEU D2490     -38.853  20.213 -47.909  1.00  0.700          C  
ATOM  38695  H   LEU D2490     -37.775  20.056 -43.066  1.00  0.590          H  
ATOM  38696  HA  LEU D2490     -40.000  18.400 -44.200  1.00  0.600          H  
ATOM  38697 1HB  LEU D2490     -39.535  20.549 -45.324  1.00  0.840          H  
ATOM  38698 2HB  LEU D2490     -37.855  20.111 -45.535  1.00  0.840          H  
ATOM  38699  HG  LEU D2490     -38.650  18.269 -47.098  1.00  0.840          H  
ATOM  38700 1HD1 LEU D2490     -40.982  18.448 -47.910  1.00  0.840          H  
ATOM  38701 2HD1 LEU D2490     -40.926  18.063 -46.204  1.00  0.840          H  
ATOM  38702 3HD1 LEU D2490     -41.297  19.692 -46.711  1.00  0.840          H  
ATOM  38703 1HD2 LEU D2490     -39.096  19.850 -48.907  1.00  0.840          H  
ATOM  38704 2HD2 LEU D2490     -39.385  21.129 -47.716  1.00  0.840          H  
ATOM  38705 3HD2 LEU D2490     -37.790  20.402 -47.841  1.00  0.840          H  
ATOM  38706  N   TYR D2491     -38.559  16.391 -44.400  1.00  0.510          N  
ATOM  38707  CA  TYR D2491     -37.704  15.219 -44.556  1.00  0.500          C  
ATOM  38708  C   TYR D2491     -37.751  14.804 -45.985  1.00  0.490          C  
ATOM  38709  O   TYR D2491     -38.816  14.860 -46.600  1.00  0.490          O  
ATOM  38710  CB  TYR D2491     -38.101  14.088 -43.601  1.00  0.700          C  
ATOM  38711  CG  TYR D2491     -37.643  14.335 -42.188  1.00  0.700          C  
ATOM  38712  CD1 TYR D2491     -38.401  15.073 -41.303  1.00  0.700          C  
ATOM  38713  CD2 TYR D2491     -36.420  13.800 -41.785  1.00  0.700          C  
ATOM  38714  CE1 TYR D2491     -37.939  15.288 -40.015  1.00  0.700          C  
ATOM  38715  CE2 TYR D2491     -35.959  14.020 -40.511  1.00  0.700          C  
ATOM  38716  CZ  TYR D2491     -36.714  14.762 -39.625  1.00  0.700          C  
ATOM  38717  OH  TYR D2491     -36.241  14.983 -38.350  1.00  0.700          O  
ATOM  38718  H   TYR D2491     -39.559  16.282 -44.199  1.00  0.610          H  
ATOM  38719  HA  TYR D2491     -36.676  15.492 -44.339  1.00  0.600          H  
ATOM  38720 1HB  TYR D2491     -39.186  13.969 -43.599  1.00  0.840          H  
ATOM  38721 2HB  TYR D2491     -37.664  13.154 -43.939  1.00  0.840          H  
ATOM  38722  HD1 TYR D2491     -39.353  15.489 -41.625  1.00  0.840          H  
ATOM  38723  HD2 TYR D2491     -35.821  13.218 -42.488  1.00  0.840          H  
ATOM  38724  HE1 TYR D2491     -38.528  15.871 -39.311  1.00  0.840          H  
ATOM  38725  HE2 TYR D2491     -34.996  13.612 -40.203  1.00  0.840          H  
ATOM  38726  HH  TYR D2491     -36.939  15.366 -37.796  1.00  0.840          H  
ATOM  38727  N   TYR D2492     -36.616  14.368 -46.527  1.00  0.490          N  
ATOM  38728  CA  TYR D2492     -36.632  13.997 -47.934  1.00  0.480          C  
ATOM  38729  C   TYR D2492     -35.748  12.825 -48.351  1.00  0.490          C  
ATOM  38730  O   TYR D2492     -34.747  12.518 -47.706  1.00  0.490          O  
ATOM  38731  CB  TYR D2492     -36.304  15.249 -48.740  1.00  0.680          C  
ATOM  38732  CG  TYR D2492     -34.925  15.861 -48.492  1.00  0.680          C  
ATOM  38733  CD1 TYR D2492     -33.864  15.499 -49.271  1.00  0.680          C  
ATOM  38734  CD2 TYR D2492     -34.744  16.816 -47.492  1.00  0.680          C  
ATOM  38735  CE1 TYR D2492     -32.626  16.070 -49.082  1.00  0.680          C  
ATOM  38736  CE2 TYR D2492     -33.493  17.382 -47.296  1.00  0.680          C  
ATOM  38737  CZ  TYR D2492     -32.432  17.014 -48.092  1.00  0.680          C  
ATOM  38738  OH  TYR D2492     -31.170  17.602 -47.902  1.00  0.680          O  
ATOM  38739  H   TYR D2492     -35.764  14.330 -45.954  1.00  0.590          H  
ATOM  38740  HA  TYR D2492     -37.645  13.705 -48.161  1.00  0.580          H  
ATOM  38741 1HB  TYR D2492     -36.395  15.015 -49.798  1.00  0.810          H  
ATOM  38742 2HB  TYR D2492     -37.035  16.014 -48.511  1.00  0.810          H  
ATOM  38743  HD1 TYR D2492     -34.007  14.773 -50.042  1.00  0.810          H  
ATOM  38744  HD2 TYR D2492     -35.584  17.118 -46.867  1.00  0.810          H  
ATOM  38745  HE1 TYR D2492     -31.812  15.787 -49.708  1.00  0.810          H  
ATOM  38746  HE2 TYR D2492     -33.344  18.122 -46.520  1.00  0.810          H  
ATOM  38747  HH  TYR D2492     -30.490  17.199 -48.507  1.00  0.810          H  
ATOM  38748  N   THR D2493     -36.113  12.216 -49.495  1.00  0.500          N  
ATOM  38749  CA  THR D2493     -35.450  11.028 -50.052  1.00  0.500          C  
ATOM  38750  C   THR D2493     -34.364  11.267 -51.104  1.00  0.520          C  
ATOM  38751  O   THR D2493     -33.696  10.324 -51.532  1.00  0.510          O  
ATOM  38752  CB  THR D2493     -36.480  10.137 -50.762  1.00  0.700          C  
ATOM  38753  OG1 THR D2493     -36.974  10.828 -51.898  1.00  0.700          O  
ATOM  38754  CG2 THR D2493     -37.648   9.872 -49.855  1.00  0.700          C  
ATOM  38755  H   THR D2493     -36.974  12.549 -49.950  1.00  0.600          H  
ATOM  38756  HA  THR D2493     -35.006  10.478 -49.222  1.00  0.600          H  
ATOM  38757  HB  THR D2493     -36.013   9.194 -51.063  1.00  0.840          H  
ATOM  38758  HG1 THR D2493     -37.412  10.190 -52.477  1.00  0.840          H  
ATOM  38759 1HG2 THR D2493     -38.379   9.249 -50.373  1.00  0.840          H  
ATOM  38760 2HG2 THR D2493     -37.290   9.364 -48.975  1.00  0.840          H  
ATOM  38761 3HG2 THR D2493     -38.124  10.800 -49.568  1.00  0.840          H  
ATOM  38762  N   VAL D2494     -34.143  12.507 -51.502  1.00  0.540          N  
ATOM  38763  CA  VAL D2494     -33.236  12.807 -52.618  1.00  0.580          C  
ATOM  38764  C   VAL D2494     -31.828  12.278 -52.383  1.00  0.620          C  
ATOM  38765  O   VAL D2494     -31.175  11.788 -53.304  1.00  0.670          O  
ATOM  38766  CB  VAL D2494     -33.149  14.336 -52.875  1.00  0.800          C  
ATOM  38767  CG1 VAL D2494     -32.086  14.663 -53.885  1.00  0.800          C  
ATOM  38768  CG2 VAL D2494     -34.457  14.835 -53.362  1.00  0.800          C  
ATOM  38769  H   VAL D2494     -34.665  13.230 -51.033  1.00  0.650          H  
ATOM  38770  HA  VAL D2494     -33.636  12.332 -53.514  1.00  0.700          H  
ATOM  38771  HB  VAL D2494     -32.879  14.841 -51.962  1.00  0.960          H  
ATOM  38772 1HG1 VAL D2494     -32.061  15.745 -54.040  1.00  0.960          H  
ATOM  38773 2HG1 VAL D2494     -31.102  14.335 -53.554  1.00  0.960          H  
ATOM  38774 3HG1 VAL D2494     -32.350  14.159 -54.811  1.00  0.960          H  
ATOM  38775 1HG2 VAL D2494     -34.382  15.909 -53.527  1.00  0.960          H  
ATOM  38776 2HG2 VAL D2494     -34.727  14.343 -54.295  1.00  0.960          H  
ATOM  38777 3HG2 VAL D2494     -35.192  14.633 -52.617  1.00  0.960          H  
ATOM  38778  N   GLU D2495     -31.348  12.440 -51.164  1.00  0.610          N  
ATOM  38779  CA  GLU D2495     -30.008  12.054 -50.757  1.00  0.640          C  
ATOM  38780  C   GLU D2495     -29.874  10.626 -50.242  1.00  0.590          C  
ATOM  38781  O   GLU D2495     -28.806  10.252 -49.759  1.00  0.600          O  
ATOM  38782  CB  GLU D2495     -29.521  13.018 -49.687  1.00  0.880          C  
ATOM  38783  CG  GLU D2495     -29.356  14.406 -50.188  1.00  0.880          C  
ATOM  38784  CD  GLU D2495     -28.980  15.366 -49.130  1.00  0.880          C  
ATOM  38785  OE1 GLU D2495     -28.785  14.966 -48.022  1.00  0.880          O  
ATOM  38786  OE2 GLU D2495     -28.878  16.523 -49.432  1.00  0.880          O  
ATOM  38787  H   GLU D2495     -31.951  12.855 -50.471  1.00  0.730          H  
ATOM  38788  HA  GLU D2495     -29.358  12.150 -51.627  1.00  0.770          H  
ATOM  38789 1HB  GLU D2495     -30.238  13.036 -48.864  1.00  1.060          H  
ATOM  38790 2HB  GLU D2495     -28.562  12.682 -49.289  1.00  1.060          H  
ATOM  38791 1HG  GLU D2495     -28.602  14.386 -50.927  1.00  1.060          H  
ATOM  38792 2HG  GLU D2495     -30.259  14.720 -50.683  1.00  1.060          H  
ATOM  38793  N   ASN D2496     -30.945   9.841 -50.269  1.00  0.550          N  
ATOM  38794  CA  ASN D2496     -30.847   8.484 -49.758  1.00  0.530          C  
ATOM  38795  C   ASN D2496     -29.900   7.652 -50.608  1.00  0.570          C  
ATOM  38796  O   ASN D2496     -29.644   7.965 -51.771  1.00  0.660          O  
ATOM  38797  CB  ASN D2496     -32.200   7.786 -49.663  1.00  0.750          C  
ATOM  38798  CG  ASN D2496     -33.109   8.301 -48.554  1.00  0.750          C  
ATOM  38799  OD1 ASN D2496     -32.812   9.267 -47.835  1.00  0.750          O  
ATOM  38800  ND2 ASN D2496     -34.205   7.610 -48.372  1.00  0.750          N  
ATOM  38801  H   ASN D2496     -31.821  10.164 -50.687  1.00  0.660          H  
ATOM  38802  HA  ASN D2496     -30.420   8.526 -48.755  1.00  0.640          H  
ATOM  38803 1HB  ASN D2496     -32.733   7.916 -50.607  1.00  0.900          H  
ATOM  38804 2HB  ASN D2496     -32.054   6.712 -49.526  1.00  0.900          H  
ATOM  38805 1HD2 ASN D2496     -34.872   7.840 -47.648  1.00  0.900          H  
ATOM  38806 2HD2 ASN D2496     -34.413   6.790 -48.933  1.00  0.900          H  
ATOM  38807  N   SER D2497     -29.369   6.596 -50.021  1.00  0.520          N  
ATOM  38808  CA  SER D2497     -28.555   5.631 -50.742  1.00  0.530          C  
ATOM  38809  C   SER D2497     -29.401   4.501 -51.287  1.00  0.540          C  
ATOM  38810  O   SER D2497     -30.437   4.154 -50.720  1.00  0.480          O  
ATOM  38811  CB  SER D2497     -27.483   5.032 -49.884  1.00  0.740          C  
ATOM  38812  OG  SER D2497     -26.867   3.968 -50.562  1.00  0.740          O  
ATOM  38813  H   SER D2497     -29.589   6.415 -49.054  1.00  0.620          H  
ATOM  38814  HA  SER D2497     -28.080   6.141 -51.582  1.00  0.640          H  
ATOM  38815 1HB  SER D2497     -26.742   5.789 -49.658  1.00  0.890          H  
ATOM  38816 2HB  SER D2497     -27.914   4.684 -48.950  1.00  0.890          H  
ATOM  38817  HG  SER D2497     -26.147   3.681 -49.983  1.00  0.890          H  
ATOM  38818  N   ARG D2498     -28.933   3.897 -52.375  1.00  0.610          N  
ATOM  38819  CA  ARG D2498     -29.548   2.713 -52.979  1.00  0.600          C  
ATOM  38820  C   ARG D2498     -29.531   1.503 -52.016  1.00  0.580          C  
ATOM  38821  O   ARG D2498     -30.265   0.533 -52.204  1.00  0.590          O  
ATOM  38822  CB  ARG D2498     -28.833   2.369 -54.275  1.00  0.840          C  
ATOM  38823  CG  ARG D2498     -27.414   1.862 -54.105  1.00  0.840          C  
ATOM  38824  CD  ARG D2498     -26.704   1.743 -55.403  1.00  0.840          C  
ATOM  38825  NE  ARG D2498     -25.401   1.093 -55.251  1.00  0.840          N  
ATOM  38826  CZ  ARG D2498     -24.239   1.681 -54.869  1.00  0.840          C  
ATOM  38827  NH1 ARG D2498     -24.185   2.972 -54.578  1.00  0.840          N  
ATOM  38828  NH2 ARG D2498     -23.139   0.947 -54.789  1.00  0.840          N  
ATOM  38829  H   ARG D2498     -28.086   4.274 -52.777  1.00  0.730          H  
ATOM  38830  HA  ARG D2498     -30.585   2.949 -53.215  1.00  0.720          H  
ATOM  38831 1HB  ARG D2498     -29.397   1.596 -54.806  1.00  1.010          H  
ATOM  38832 2HB  ARG D2498     -28.799   3.248 -54.917  1.00  1.010          H  
ATOM  38833 1HG  ARG D2498     -26.856   2.542 -53.467  1.00  1.010          H  
ATOM  38834 2HG  ARG D2498     -27.434   0.883 -53.647  1.00  1.010          H  
ATOM  38835 1HD  ARG D2498     -27.302   1.144 -56.092  1.00  1.010          H  
ATOM  38836 2HD  ARG D2498     -26.552   2.731 -55.836  1.00  1.010          H  
ATOM  38837  HE  ARG D2498     -25.379   0.085 -55.489  1.00  1.010          H  
ATOM  38838 1HH1 ARG D2498     -25.014   3.550 -54.645  1.00  1.010          H  
ATOM  38839 2HH1 ARG D2498     -23.311   3.400 -54.302  1.00  1.010          H  
ATOM  38840 1HH2 ARG D2498     -23.166  -0.044 -55.013  1.00  1.010          H  
ATOM  38841 2HH2 ARG D2498     -22.271   1.369 -54.508  1.00  1.010          H  
ATOM  38842  N   VAL D2499     -28.654   1.558 -51.009  1.00  0.560          N  
ATOM  38843  CA  VAL D2499     -28.527   0.509 -50.009  1.00  0.540          C  
ATOM  38844  C   VAL D2499     -29.324   0.912 -48.766  1.00  0.520          C  
ATOM  38845  O   VAL D2499     -29.040   1.938 -48.129  1.00  0.480          O  
ATOM  38846  CB  VAL D2499     -27.048   0.306 -49.627  1.00  0.760          C  
ATOM  38847  CG1 VAL D2499     -26.916  -0.767 -48.558  1.00  0.760          C  
ATOM  38848  CG2 VAL D2499     -26.242  -0.068 -50.855  1.00  0.760          C  
ATOM  38849  H   VAL D2499     -28.086   2.397 -50.927  1.00  0.670          H  
ATOM  38850  HA  VAL D2499     -28.933  -0.421 -50.411  1.00  0.650          H  
ATOM  38851  HB  VAL D2499     -26.672   1.227 -49.217  1.00  0.920          H  
ATOM  38852 1HG1 VAL D2499     -25.868  -0.883 -48.289  1.00  0.920          H  
ATOM  38853 2HG1 VAL D2499     -27.482  -0.486 -47.664  1.00  0.920          H  
ATOM  38854 3HG1 VAL D2499     -27.297  -1.713 -48.944  1.00  0.920          H  
ATOM  38855 1HG2 VAL D2499     -25.196  -0.193 -50.579  1.00  0.920          H  
ATOM  38856 2HG2 VAL D2499     -26.624  -0.993 -51.255  1.00  0.920          H  
ATOM  38857 3HG2 VAL D2499     -26.322   0.712 -51.596  1.00  0.920          H  
ATOM  38858  N   TYR D2500     -30.311   0.102 -48.405  1.00  0.560          N  
ATOM  38859  CA  TYR D2500     -31.169   0.486 -47.304  1.00  0.560          C  
ATOM  38860  C   TYR D2500     -30.418   0.678 -45.999  1.00  0.530          C  
ATOM  38861  O   TYR D2500     -29.601  -0.150 -45.592  1.00  0.520          O  
ATOM  38862  CB  TYR D2500     -32.303  -0.530 -47.090  1.00  0.780          C  
ATOM  38863  CG  TYR D2500     -33.407  -0.550 -48.159  1.00  0.780          C  
ATOM  38864  CD1 TYR D2500     -33.852  -1.755 -48.706  1.00  0.780          C  
ATOM  38865  CD2 TYR D2500     -33.983   0.629 -48.582  1.00  0.780          C  
ATOM  38866  CE1 TYR D2500     -34.882  -1.751 -49.650  1.00  0.780          C  
ATOM  38867  CE2 TYR D2500     -34.980   0.617 -49.514  1.00  0.780          C  
ATOM  38868  CZ  TYR D2500     -35.439  -0.548 -50.045  1.00  0.780          C  
ATOM  38869  OH  TYR D2500     -36.457  -0.478 -50.974  1.00  0.780          O  
ATOM  38870  H   TYR D2500     -30.491  -0.740 -48.936  1.00  0.670          H  
ATOM  38871  HA  TYR D2500     -31.607   1.450 -47.550  1.00  0.670          H  
ATOM  38872 1HB  TYR D2500     -31.881  -1.531 -47.015  1.00  0.940          H  
ATOM  38873 2HB  TYR D2500     -32.784  -0.315 -46.140  1.00  0.940          H  
ATOM  38874  HD1 TYR D2500     -33.410  -2.697 -48.383  1.00  0.940          H  
ATOM  38875  HD2 TYR D2500     -33.667   1.586 -48.177  1.00  0.940          H  
ATOM  38876  HE1 TYR D2500     -35.240  -2.680 -50.063  1.00  0.940          H  
ATOM  38877  HE2 TYR D2500     -35.425   1.559 -49.826  1.00  0.940          H  
ATOM  38878  HH  TYR D2500     -36.813  -1.350 -51.210  1.00  0.940          H  
ATOM  38879  N   HIS D2501     -30.772   1.774 -45.326  1.00  0.520          N  
ATOM  38880  CA  HIS D2501     -30.280   2.194 -44.014  1.00  0.520          C  
ATOM  38881  C   HIS D2501     -28.799   2.609 -43.993  1.00  0.500          C  
ATOM  38882  O   HIS D2501     -28.243   2.834 -42.919  1.00  0.530          O  
ATOM  38883  CB  HIS D2501     -30.463   1.049 -43.007  1.00  0.730          C  
ATOM  38884  CG  HIS D2501     -31.817   0.365 -43.075  1.00  0.730          C  
ATOM  38885  ND1 HIS D2501     -33.012   1.004 -42.806  1.00  0.730          N  
ATOM  38886  CD2 HIS D2501     -32.135  -0.913 -43.394  1.00  0.730          C  
ATOM  38887  CE1 HIS D2501     -34.008   0.141 -42.962  1.00  0.730          C  
ATOM  38888  NE2 HIS D2501     -33.499  -1.026 -43.317  1.00  0.730          N  
ATOM  38889  H   HIS D2501     -31.451   2.379 -45.769  1.00  0.620          H  
ATOM  38890  HA  HIS D2501     -30.868   3.049 -43.674  1.00  0.620          H  
ATOM  38891 1HB  HIS D2501     -29.686   0.299 -43.151  1.00  0.870          H  
ATOM  38892 2HB  HIS D2501     -30.341   1.441 -41.999  1.00  0.870          H  
ATOM  38893  HD1 HIS D2501     -33.140   1.947 -42.472  1.00  0.870          H  
ATOM  38894  HD2 HIS D2501     -31.528  -1.773 -43.679  1.00  0.870          H  
ATOM  38895  HE1 HIS D2501     -35.039   0.443 -42.796  1.00  0.870          H  
ATOM  38896  N   LEU D2502     -28.164   2.746 -45.165  1.00  0.460          N  
ATOM  38897  CA  LEU D2502     -26.763   3.171 -45.223  1.00  0.450          C  
ATOM  38898  C   LEU D2502     -26.582   4.620 -44.759  1.00  0.470          C  
ATOM  38899  O   LEU D2502     -25.647   4.931 -44.018  1.00  0.490          O  
ATOM  38900  CB  LEU D2502     -26.208   2.958 -46.646  1.00  0.630          C  
ATOM  38901  CG  LEU D2502     -24.660   3.184 -46.883  1.00  0.630          C  
ATOM  38902  CD1 LEU D2502     -24.199   2.267 -48.027  1.00  0.630          C  
ATOM  38903  CD2 LEU D2502     -24.363   4.651 -47.267  1.00  0.630          C  
ATOM  38904  H   LEU D2502     -28.651   2.515 -46.038  1.00  0.550          H  
ATOM  38905  HA  LEU D2502     -26.195   2.531 -44.549  1.00  0.540          H  
ATOM  38906 1HB  LEU D2502     -26.439   1.936 -46.933  1.00  0.760          H  
ATOM  38907 2HB  LEU D2502     -26.742   3.612 -47.312  1.00  0.760          H  
ATOM  38908  HG  LEU D2502     -24.109   2.921 -45.977  1.00  0.760          H  
ATOM  38909 1HD1 LEU D2502     -23.130   2.401 -48.193  1.00  0.760          H  
ATOM  38910 2HD1 LEU D2502     -24.393   1.227 -47.764  1.00  0.760          H  
ATOM  38911 3HD1 LEU D2502     -24.732   2.515 -48.938  1.00  0.760          H  
ATOM  38912 1HD2 LEU D2502     -23.296   4.770 -47.437  1.00  0.760          H  
ATOM  38913 2HD2 LEU D2502     -24.897   4.914 -48.174  1.00  0.760          H  
ATOM  38914 3HD2 LEU D2502     -24.657   5.332 -46.482  1.00  0.760          H  
ATOM  38915  N   GLU D2503     -27.450   5.512 -45.235  1.00  0.480          N  
ATOM  38916  CA  GLU D2503     -27.374   6.936 -44.911  1.00  0.480          C  
ATOM  38917  C   GLU D2503     -28.319   7.274 -43.765  1.00  0.320          C  
ATOM  38918  O   GLU D2503     -29.305   6.568 -43.547  1.00  0.370          O  
ATOM  38919  CB  GLU D2503     -27.737   7.803 -46.125  1.00  0.670          C  
ATOM  38920  CG  GLU D2503     -26.833   7.655 -47.349  1.00  0.670          C  
ATOM  38921  CD  GLU D2503     -25.425   8.223 -47.187  1.00  0.670          C  
ATOM  38922  OE1 GLU D2503     -25.192   8.983 -46.270  1.00  0.670          O  
ATOM  38923  OE2 GLU D2503     -24.584   7.915 -48.004  1.00  0.670          O  
ATOM  38924  H   GLU D2503     -28.192   5.181 -45.827  1.00  0.580          H  
ATOM  38925  HA  GLU D2503     -26.356   7.173 -44.600  1.00  0.580          H  
ATOM  38926 1HB  GLU D2503     -28.754   7.568 -46.441  1.00  0.810          H  
ATOM  38927 2HB  GLU D2503     -27.731   8.855 -45.832  1.00  0.810          H  
ATOM  38928 1HG  GLU D2503     -26.743   6.600 -47.541  1.00  0.810          H  
ATOM  38929 2HG  GLU D2503     -27.317   8.121 -48.212  1.00  0.810          H  
ATOM  38930  N   GLU D2504     -28.015   8.364 -43.068  1.00  0.450          N  
ATOM  38931  CA  GLU D2504     -28.814   8.908 -41.975  1.00  0.410          C  
ATOM  38932  C   GLU D2504     -29.992   9.703 -42.554  1.00  0.340          C  
ATOM  38933  O   GLU D2504     -29.918  10.090 -43.719  1.00  0.420          O  
ATOM  38934  CB  GLU D2504     -27.926   9.807 -41.112  1.00  0.590          C  
ATOM  38935  CG  GLU D2504     -26.806   9.073 -40.396  1.00  0.590          C  
ATOM  38936  CD  GLU D2504     -25.952   9.990 -39.563  1.00  0.590          C  
ATOM  38937  OE1 GLU D2504     -26.117  11.184 -39.675  1.00  0.590          O  
ATOM  38938  OE2 GLU D2504     -25.135   9.501 -38.819  1.00  0.590          O  
ATOM  38939  H   GLU D2504     -27.175   8.861 -43.328  1.00  0.540          H  
ATOM  38940  HA  GLU D2504     -29.167   8.072 -41.383  1.00  0.490          H  
ATOM  38941 1HB  GLU D2504     -27.469  10.567 -41.746  1.00  0.710          H  
ATOM  38942 2HB  GLU D2504     -28.514  10.327 -40.368  1.00  0.710          H  
ATOM  38943 1HG  GLU D2504     -27.243   8.314 -39.749  1.00  0.710          H  
ATOM  38944 2HG  GLU D2504     -26.182   8.567 -41.132  1.00  0.710          H  
ATOM  38945  N   PRO D2505     -31.107   9.916 -41.814  1.00  0.330          N  
ATOM  38946  CA  PRO D2505     -32.250  10.714 -42.236  1.00  0.350          C  
ATOM  38947  C   PRO D2505     -31.801  12.133 -42.531  1.00  0.340          C  
ATOM  38948  O   PRO D2505     -30.984  12.675 -41.786  1.00  0.390          O  
ATOM  38949  CB  PRO D2505     -33.149  10.726 -40.989  1.00  0.520          C  
ATOM  38950  CG  PRO D2505     -32.752   9.508 -40.205  1.00  0.520          C  
ATOM  38951  CD  PRO D2505     -31.254   9.358 -40.443  1.00  0.520          C  
ATOM  38952  HA  PRO D2505     -32.735  10.250 -43.108  1.00  0.420          H  
ATOM  38953 1HB  PRO D2505     -33.003  11.663 -40.430  1.00  0.630          H  
ATOM  38954 2HB  PRO D2505     -34.208  10.701 -41.295  1.00  0.630          H  
ATOM  38955 1HG  PRO D2505     -32.986   9.660 -39.141  1.00  0.630          H  
ATOM  38956 2HG  PRO D2505     -33.332   8.648 -40.519  1.00  0.630          H  
ATOM  38957 1HD  PRO D2505     -30.693   9.958 -39.717  1.00  0.630          H  
ATOM  38958 2HD  PRO D2505     -31.016   8.301 -40.386  1.00  0.630          H  
ATOM  38959  N   LYS D2506     -32.390  12.765 -43.543  1.00  0.460          N  
ATOM  38960  CA  LYS D2506     -32.028  14.139 -43.882  1.00  0.540          C  
ATOM  38961  C   LYS D2506     -33.255  15.032 -43.940  1.00  0.520          C  
ATOM  38962  O   LYS D2506     -34.331  14.583 -44.355  1.00  0.510          O  
ATOM  38963  CB  LYS D2506     -31.345  14.167 -45.255  1.00  0.720          C  
ATOM  38964  CG  LYS D2506     -30.079  13.301 -45.386  1.00  0.720          C  
ATOM  38965  CD  LYS D2506     -28.900  13.837 -44.585  1.00  0.720          C  
ATOM  38966  CE  LYS D2506     -27.661  12.985 -44.813  1.00  0.720          C  
ATOM  38967  NZ  LYS D2506     -26.489  13.463 -44.019  1.00  0.720          N  
ATOM  38968  H   LYS D2506     -33.070  12.276 -44.110  1.00  0.550          H  
ATOM  38969  HA  LYS D2506     -31.363  14.537 -43.117  1.00  0.650          H  
ATOM  38970 1HB  LYS D2506     -32.053  13.831 -46.018  1.00  0.870          H  
ATOM  38971 2HB  LYS D2506     -31.070  15.194 -45.508  1.00  0.870          H  
ATOM  38972 1HG  LYS D2506     -30.296  12.285 -45.058  1.00  0.870          H  
ATOM  38973 2HG  LYS D2506     -29.794  13.258 -46.434  1.00  0.870          H  
ATOM  38974 1HD  LYS D2506     -28.691  14.863 -44.891  1.00  0.870          H  
ATOM  38975 2HD  LYS D2506     -29.137  13.822 -43.522  1.00  0.870          H  
ATOM  38976 1HE  LYS D2506     -27.888  11.956 -44.521  1.00  0.870          H  
ATOM  38977 2HE  LYS D2506     -27.402  13.002 -45.876  1.00  0.870          H  
ATOM  38978 1HZ  LYS D2506     -25.696  12.855 -44.194  1.00  0.870          H  
ATOM  38979 2HZ  LYS D2506     -26.259  14.410 -44.289  1.00  0.870          H  
ATOM  38980 3HZ  LYS D2506     -26.720  13.434 -43.035  1.00  0.870          H  
ATOM  38981  N   CYS D2507     -33.079  16.302 -43.553  1.00  0.520          N  
ATOM  38982  CA  CYS D2507     -34.162  17.269 -43.622  1.00  0.500          C  
ATOM  38983  C   CYS D2507     -33.712  18.714 -43.667  1.00  0.510          C  
ATOM  38984  O   CYS D2507     -32.578  19.043 -43.313  1.00  0.530          O  
ATOM  38985  CB  CYS D2507     -35.079  17.135 -42.411  1.00  0.710          C  
ATOM  38986  SG  CYS D2507     -34.316  17.473 -40.833  1.00  0.710          S  
ATOM  38987  H   CYS D2507     -32.174  16.600 -43.214  1.00  0.620          H  
ATOM  38988  HA  CYS D2507     -34.723  17.056 -44.523  1.00  0.600          H  
ATOM  38989 1HB  CYS D2507     -35.915  17.807 -42.519  1.00  0.850          H  
ATOM  38990 2HB  CYS D2507     -35.460  16.168 -42.388  1.00  0.850          H  
ATOM  38991  HG  CYS D2507     -35.342  17.055 -40.095  1.00  0.850          H  
ATOM  38992  N   LEU D2508     -34.643  19.579 -44.052  1.00  0.500          N  
ATOM  38993  CA  LEU D2508     -34.421  21.016 -44.030  1.00  0.520          C  
ATOM  38994  C   LEU D2508     -35.276  21.626 -42.935  1.00  0.520          C  
ATOM  38995  O   LEU D2508     -36.404  21.189 -42.714  1.00  0.510          O  
ATOM  38996  CB  LEU D2508     -34.858  21.653 -45.357  1.00  0.720          C  
ATOM  38997  CG  LEU D2508     -34.274  21.055 -46.648  1.00  0.720          C  
ATOM  38998  CD1 LEU D2508     -34.857  21.802 -47.831  1.00  0.720          C  
ATOM  38999  CD2 LEU D2508     -32.763  21.116 -46.646  1.00  0.720          C  
ATOM  39000  H   LEU D2508     -35.536  19.186 -44.361  1.00  0.600          H  
ATOM  39001  HA  LEU D2508     -33.376  21.227 -43.814  1.00  0.620          H  
ATOM  39002 1HB  LEU D2508     -35.938  21.594 -45.425  1.00  0.860          H  
ATOM  39003 2HB  LEU D2508     -34.586  22.712 -45.330  1.00  0.860          H  
ATOM  39004  HG  LEU D2508     -34.590  20.024 -46.728  1.00  0.860          H  
ATOM  39005 1HD1 LEU D2508     -34.478  21.372 -48.750  1.00  0.860          H  
ATOM  39006 2HD1 LEU D2508     -35.935  21.726 -47.815  1.00  0.860          H  
ATOM  39007 3HD1 LEU D2508     -34.573  22.844 -47.775  1.00  0.860          H  
ATOM  39008 1HD2 LEU D2508     -32.393  20.671 -47.562  1.00  0.860          H  
ATOM  39009 2HD2 LEU D2508     -32.436  22.151 -46.577  1.00  0.860          H  
ATOM  39010 3HD2 LEU D2508     -32.368  20.553 -45.800  1.00  0.860          H  
ATOM  39011  N   GLU D2509     -34.804  22.671 -42.266  1.00  0.520          N  
ATOM  39012  CA  GLU D2509     -35.715  23.302 -41.314  1.00  0.520          C  
ATOM  39013  C   GLU D2509     -36.610  24.258 -42.084  1.00  0.530          C  
ATOM  39014  O   GLU D2509     -36.132  25.032 -42.915  1.00  0.550          O  
ATOM  39015  CB  GLU D2509     -34.989  24.033 -40.186  1.00  0.730          C  
ATOM  39016  CG  GLU D2509     -35.954  24.548 -39.096  1.00  0.730          C  
ATOM  39017  CD  GLU D2509     -35.289  25.241 -37.945  1.00  0.730          C  
ATOM  39018  OE1 GLU D2509     -34.090  25.436 -37.986  1.00  0.730          O  
ATOM  39019  OE2 GLU D2509     -35.994  25.659 -37.049  1.00  0.730          O  
ATOM  39020  H   GLU D2509     -33.868  23.024 -42.423  1.00  0.620          H  
ATOM  39021  HA  GLU D2509     -36.355  22.546 -40.861  1.00  0.620          H  
ATOM  39022 1HB  GLU D2509     -34.267  23.368 -39.719  1.00  0.870          H  
ATOM  39023 2HB  GLU D2509     -34.446  24.885 -40.592  1.00  0.870          H  
ATOM  39024 1HG  GLU D2509     -36.654  25.254 -39.548  1.00  0.870          H  
ATOM  39025 2HG  GLU D2509     -36.537  23.704 -38.720  1.00  0.870          H  
ATOM  39026  N   ILE D2510     -37.905  24.178 -41.822  1.00  0.510          N  
ATOM  39027  CA  ILE D2510     -38.893  25.032 -42.460  1.00  0.510          C  
ATOM  39028  C   ILE D2510     -39.400  26.010 -41.424  1.00  0.500          C  
ATOM  39029  O   ILE D2510     -39.809  25.627 -40.331  1.00  0.480          O  
ATOM  39030  CB  ILE D2510     -40.053  24.210 -43.055  1.00  0.710          C  
ATOM  39031  CG1 ILE D2510     -39.498  23.116 -44.049  1.00  0.710          C  
ATOM  39032  CG2 ILE D2510     -41.099  25.138 -43.738  1.00  0.710          C  
ATOM  39033  CD1 ILE D2510     -38.693  23.615 -45.270  1.00  0.710          C  
ATOM  39034  H   ILE D2510     -38.219  23.507 -41.116  1.00  0.610          H  
ATOM  39035  HA  ILE D2510     -38.419  25.609 -43.250  1.00  0.610          H  
ATOM  39036  HB  ILE D2510     -40.536  23.669 -42.245  1.00  0.860          H  
ATOM  39037 1HG1 ILE D2510     -38.856  22.439 -43.481  1.00  0.860          H  
ATOM  39038 2HG1 ILE D2510     -40.338  22.556 -44.418  1.00  0.860          H  
ATOM  39039 1HG2 ILE D2510     -41.914  24.534 -44.116  1.00  0.860          H  
ATOM  39040 2HG2 ILE D2510     -41.492  25.851 -43.012  1.00  0.860          H  
ATOM  39041 3HG2 ILE D2510     -40.639  25.688 -44.558  1.00  0.860          H  
ATOM  39042 1HD1 ILE D2510     -38.376  22.762 -45.865  1.00  0.860          H  
ATOM  39043 2HD1 ILE D2510     -39.298  24.269 -45.888  1.00  0.860          H  
ATOM  39044 3HD1 ILE D2510     -37.808  24.155 -44.937  1.00  0.860          H  
ATOM  39045  N   TYR D2511     -39.367  27.275 -41.751  1.00  0.520          N  
ATOM  39046  CA  TYR D2511     -39.739  28.266 -40.767  1.00  0.510          C  
ATOM  39047  C   TYR D2511     -41.226  28.634 -40.908  1.00  0.490          C  
ATOM  39048  O   TYR D2511     -41.785  28.474 -41.989  1.00  0.490          O  
ATOM  39049  CB  TYR D2511     -38.767  29.424 -40.908  1.00  0.720          C  
ATOM  39050  CG  TYR D2511     -37.377  28.948 -40.613  1.00  0.720          C  
ATOM  39051  CD1 TYR D2511     -36.522  28.626 -41.654  1.00  0.720          C  
ATOM  39052  CD2 TYR D2511     -36.969  28.773 -39.313  1.00  0.720          C  
ATOM  39053  CE1 TYR D2511     -35.267  28.132 -41.397  1.00  0.720          C  
ATOM  39054  CE2 TYR D2511     -35.713  28.278 -39.054  1.00  0.720          C  
ATOM  39055  CZ  TYR D2511     -34.859  27.956 -40.091  1.00  0.720          C  
ATOM  39056  OH  TYR D2511     -33.606  27.415 -39.832  1.00  0.720          O  
ATOM  39057  H   TYR D2511     -39.031  27.537 -42.686  1.00  0.620          H  
ATOM  39058  HA  TYR D2511     -39.569  27.821 -39.794  1.00  0.610          H  
ATOM  39059 1HB  TYR D2511     -38.801  29.837 -41.917  1.00  0.860          H  
ATOM  39060 2HB  TYR D2511     -38.998  30.192 -40.206  1.00  0.860          H  
ATOM  39061  HD1 TYR D2511     -36.842  28.749 -42.677  1.00  0.860          H  
ATOM  39062  HD2 TYR D2511     -37.641  29.010 -38.489  1.00  0.860          H  
ATOM  39063  HE1 TYR D2511     -34.607  27.867 -42.221  1.00  0.860          H  
ATOM  39064  HE2 TYR D2511     -35.391  28.124 -38.022  1.00  0.860          H  
ATOM  39065  HH  TYR D2511     -33.639  26.884 -38.996  1.00  0.860          H  
ATOM  39066  N   PRO D2512     -41.926  29.090 -39.849  1.00  0.480          N  
ATOM  39067  CA  PRO D2512     -43.338  29.480 -39.874  1.00  0.450          C  
ATOM  39068  C   PRO D2512     -43.717  30.397 -41.045  1.00  0.460          C  
ATOM  39069  O   PRO D2512     -44.811  30.281 -41.593  1.00  0.420          O  
ATOM  39070  CB  PRO D2512     -43.482  30.212 -38.536  1.00  0.680          C  
ATOM  39071  CG  PRO D2512     -42.477  29.531 -37.628  1.00  0.680          C  
ATOM  39072  CD  PRO D2512     -41.283  29.244 -38.515  1.00  0.680          C  
ATOM  39073  HA  PRO D2512     -43.956  28.571 -39.882  1.00  0.540          H  
ATOM  39074 1HB  PRO D2512     -43.278  31.287 -38.672  1.00  0.810          H  
ATOM  39075 2HB  PRO D2512     -44.516  30.127 -38.171  1.00  0.810          H  
ATOM  39076 1HG  PRO D2512     -42.225  30.191 -36.781  1.00  0.810          H  
ATOM  39077 2HG  PRO D2512     -42.914  28.617 -37.197  1.00  0.810          H  
ATOM  39078 1HD  PRO D2512     -40.581  30.091 -38.505  1.00  0.810          H  
ATOM  39079 2HD  PRO D2512     -40.828  28.312 -38.163  1.00  0.810          H  
ATOM  39080  N   GLN D2513     -42.801  31.289 -41.446  1.00  0.510          N  
ATOM  39081  CA  GLN D2513     -42.991  32.230 -42.561  1.00  0.510          C  
ATOM  39082  C   GLN D2513     -42.901  31.568 -43.946  1.00  0.520          C  
ATOM  39083  O   GLN D2513     -43.162  32.195 -44.984  1.00  0.530          O  
ATOM  39084  CB  GLN D2513     -41.983  33.380 -42.452  1.00  0.710          C  
ATOM  39085  CG  GLN D2513     -40.524  33.025 -42.637  1.00  0.710          C  
ATOM  39086  CD  GLN D2513     -39.867  32.647 -41.360  1.00  0.710          C  
ATOM  39087  OE1 GLN D2513     -40.509  32.098 -40.453  1.00  0.710          O  
ATOM  39088  NE2 GLN D2513     -38.579  32.922 -41.254  1.00  0.710          N  
ATOM  39089  H   GLN D2513     -41.930  31.375 -40.928  1.00  0.610          H  
ATOM  39090  HA  GLN D2513     -43.988  32.666 -42.465  1.00  0.610          H  
ATOM  39091 1HB  GLN D2513     -42.203  34.112 -43.218  1.00  0.860          H  
ATOM  39092 2HB  GLN D2513     -42.099  33.879 -41.490  1.00  0.860          H  
ATOM  39093 1HG  GLN D2513     -40.428  32.216 -43.329  1.00  0.860          H  
ATOM  39094 2HG  GLN D2513     -40.008  33.902 -43.027  1.00  0.860          H  
ATOM  39095 1HE2 GLN D2513     -38.079  32.693 -40.415  1.00  0.860          H  
ATOM  39096 2HE2 GLN D2513     -38.097  33.368 -42.015  1.00  0.860          H  
ATOM  39097  N   GLN D2514     -42.475  30.301 -43.945  1.00  0.510          N  
ATOM  39098  CA  GLN D2514     -42.291  29.431 -45.104  1.00  0.520          C  
ATOM  39099  C   GLN D2514     -43.260  28.256 -45.065  1.00  0.500          C  
ATOM  39100  O   GLN D2514     -43.571  27.657 -46.096  1.00  0.510          O  
ATOM  39101  CB  GLN D2514     -40.897  28.800 -45.115  1.00  0.720          C  
ATOM  39102  CG  GLN D2514     -39.728  29.710 -45.249  1.00  0.720          C  
ATOM  39103  CD  GLN D2514     -38.449  28.905 -45.188  1.00  0.720          C  
ATOM  39104  OE1 GLN D2514     -38.345  27.939 -44.413  1.00  0.720          O  
ATOM  39105  NE2 GLN D2514     -37.463  29.287 -45.981  1.00  0.720          N  
ATOM  39106  H   GLN D2514     -42.282  29.884 -43.043  1.00  0.610          H  
ATOM  39107  HA  GLN D2514     -42.462  30.002 -46.015  1.00  0.620          H  
ATOM  39108 1HB  GLN D2514     -40.763  28.249 -44.198  1.00  0.870          H  
ATOM  39109 2HB  GLN D2514     -40.848  28.074 -45.913  1.00  0.870          H  
ATOM  39110 1HG  GLN D2514     -39.780  30.237 -46.202  1.00  0.870          H  
ATOM  39111 2HG  GLN D2514     -39.728  30.408 -44.430  1.00  0.870          H  
ATOM  39112 1HE2 GLN D2514     -36.588  28.791 -45.975  1.00  0.870          H  
ATOM  39113 2HE2 GLN D2514     -37.583  30.078 -46.581  1.00  0.870          H  
ATOM  39114  N   ALA D2515     -43.701  27.890 -43.865  1.00  0.480          N  
ATOM  39115  CA  ALA D2515     -44.511  26.706 -43.671  1.00  0.470          C  
ATOM  39116  C   ALA D2515     -45.803  26.708 -44.476  1.00  0.470          C  
ATOM  39117  O   ALA D2515     -46.179  25.654 -44.991  1.00  0.460          O  
ATOM  39118  CB  ALA D2515     -44.822  26.556 -42.200  1.00  0.660          C  
ATOM  39119  H   ALA D2515     -43.388  28.402 -43.044  1.00  0.580          H  
ATOM  39120  HA  ALA D2515     -43.928  25.848 -43.993  1.00  0.560          H  
ATOM  39121 1HB  ALA D2515     -45.394  25.644 -42.039  1.00  0.790          H  
ATOM  39122 2HB  ALA D2515     -43.887  26.513 -41.639  1.00  0.790          H  
ATOM  39123 3HB  ALA D2515     -45.406  27.416 -41.866  1.00  0.790          H  
ATOM  39124  N   ASP D2516     -46.482  27.853 -44.639  1.00  0.470          N  
ATOM  39125  CA  ASP D2516     -47.729  27.800 -45.411  1.00  0.470          C  
ATOM  39126  C   ASP D2516     -47.417  27.479 -46.865  1.00  0.490          C  
ATOM  39127  O   ASP D2516     -48.123  26.698 -47.519  1.00  0.490          O  
ATOM  39128  CB  ASP D2516     -48.488  29.130 -45.352  1.00  0.660          C  
ATOM  39129  CG  ASP D2516     -49.143  29.443 -43.998  1.00  0.660          C  
ATOM  39130  OD1 ASP D2516     -49.265  28.573 -43.172  1.00  0.660          O  
ATOM  39131  OD2 ASP D2516     -49.536  30.567 -43.819  1.00  0.660          O  
ATOM  39132  H   ASP D2516     -46.171  28.721 -44.217  1.00  0.560          H  
ATOM  39133  HA  ASP D2516     -48.360  27.007 -45.006  1.00  0.560          H  
ATOM  39134 1HB  ASP D2516     -47.803  29.948 -45.599  1.00  0.790          H  
ATOM  39135 2HB  ASP D2516     -49.266  29.130 -46.114  1.00  0.790          H  
ATOM  39136  N   ALA D2517     -46.345  28.085 -47.374  1.00  0.510          N  
ATOM  39137  CA  ALA D2517     -45.904  27.837 -48.732  1.00  0.520          C  
ATOM  39138  C   ALA D2517     -45.489  26.386 -48.916  1.00  0.510          C  
ATOM  39139  O   ALA D2517     -45.773  25.795 -49.959  1.00  0.510          O  
ATOM  39140  CB  ALA D2517     -44.793  28.779 -49.079  1.00  0.720          C  
ATOM  39141  H   ALA D2517     -45.845  28.747 -46.793  1.00  0.610          H  
ATOM  39142  HA  ALA D2517     -46.741  28.003 -49.397  1.00  0.620          H  
ATOM  39143 1HB  ALA D2517     -44.469  28.612 -50.090  1.00  0.870          H  
ATOM  39144 2HB  ALA D2517     -45.167  29.792 -48.966  1.00  0.870          H  
ATOM  39145 3HB  ALA D2517     -43.966  28.619 -48.406  1.00  0.870          H  
ATOM  39146  N   MET D2518     -44.828  25.793 -47.912  1.00  0.510          N  
ATOM  39147  CA  MET D2518     -44.487  24.386 -48.067  1.00  0.520          C  
ATOM  39148  C   MET D2518     -45.688  23.484 -48.120  1.00  0.490          C  
ATOM  39149  O   MET D2518     -45.695  22.532 -48.912  1.00  0.500          O  
ATOM  39150  CB  MET D2518     -43.569  23.858 -46.988  1.00  0.720          C  
ATOM  39151  CG  MET D2518     -42.180  24.222 -47.101  1.00  0.720          C  
ATOM  39152  SD  MET D2518     -41.537  23.712 -48.685  1.00  0.720          S  
ATOM  39153  CE  MET D2518     -41.925  21.993 -48.880  1.00  0.720          C  
ATOM  39154  H   MET D2518     -44.548  26.337 -47.093  1.00  0.610          H  
ATOM  39155  HA  MET D2518     -43.989  24.283 -49.022  1.00  0.620          H  
ATOM  39156 1HB  MET D2518     -43.920  24.220 -46.021  1.00  0.870          H  
ATOM  39157 2HB  MET D2518     -43.623  22.789 -46.962  1.00  0.870          H  
ATOM  39158 1HG  MET D2518     -42.062  25.302 -46.990  1.00  0.870          H  
ATOM  39159 2HG  MET D2518     -41.613  23.725 -46.331  1.00  0.870          H  
ATOM  39160 1HE  MET D2518     -41.513  21.629 -49.822  1.00  0.870          H  
ATOM  39161 2HE  MET D2518     -41.519  21.443 -48.071  1.00  0.870          H  
ATOM  39162 3HE  MET D2518     -42.996  21.860 -48.899  1.00  0.870          H  
ATOM  39163  N   GLU D2519     -46.708  23.754 -47.305  1.00  0.460          N  
ATOM  39164  CA  GLU D2519     -47.876  22.899 -47.355  1.00  0.460          C  
ATOM  39165  C   GLU D2519     -48.522  23.005 -48.734  1.00  0.470          C  
ATOM  39166  O   GLU D2519     -48.982  21.998 -49.287  1.00  0.470          O  
ATOM  39167  CB  GLU D2519     -48.871  23.245 -46.244  1.00  0.640          C  
ATOM  39168  CG  GLU D2519     -48.374  22.890 -44.838  1.00  0.640          C  
ATOM  39169  CD  GLU D2519     -49.380  23.146 -43.765  1.00  0.640          C  
ATOM  39170  OE1 GLU D2519     -50.431  23.644 -44.076  1.00  0.640          O  
ATOM  39171  OE2 GLU D2519     -49.098  22.839 -42.630  1.00  0.640          O  
ATOM  39172  H   GLU D2519     -46.637  24.518 -46.619  1.00  0.550          H  
ATOM  39173  HA  GLU D2519     -47.556  21.868 -47.205  1.00  0.550          H  
ATOM  39174 1HB  GLU D2519     -49.074  24.319 -46.265  1.00  0.770          H  
ATOM  39175 2HB  GLU D2519     -49.811  22.723 -46.417  1.00  0.770          H  
ATOM  39176 1HG  GLU D2519     -48.105  21.853 -44.819  1.00  0.770          H  
ATOM  39177 2HG  GLU D2519     -47.477  23.467 -44.629  1.00  0.770          H  
ATOM  39178  N   LEU D2520     -48.524  24.216 -49.311  1.00  0.490          N  
ATOM  39179  CA  LEU D2520     -49.090  24.424 -50.633  1.00  0.520          C  
ATOM  39180  C   LEU D2520     -48.318  23.632 -51.689  1.00  0.520          C  
ATOM  39181  O   LEU D2520     -48.929  22.930 -52.503  1.00  0.530          O  
ATOM  39182  CB  LEU D2520     -49.066  25.921 -50.995  1.00  0.720          C  
ATOM  39183  CG  LEU D2520     -49.613  26.328 -52.401  1.00  0.720          C  
ATOM  39184  CD1 LEU D2520     -51.092  25.962 -52.520  1.00  0.720          C  
ATOM  39185  CD2 LEU D2520     -49.411  27.816 -52.589  1.00  0.720          C  
ATOM  39186  H   LEU D2520     -48.179  25.020 -48.775  1.00  0.590          H  
ATOM  39187  HA  LEU D2520     -50.117  24.071 -50.611  1.00  0.620          H  
ATOM  39188 1HB  LEU D2520     -49.632  26.464 -50.239  1.00  0.860          H  
ATOM  39189 2HB  LEU D2520     -48.037  26.262 -50.943  1.00  0.860          H  
ATOM  39190  HG  LEU D2520     -49.067  25.788 -53.179  1.00  0.860          H  
ATOM  39191 1HD1 LEU D2520     -51.455  26.251 -53.507  1.00  0.860          H  
ATOM  39192 2HD1 LEU D2520     -51.232  24.894 -52.399  1.00  0.860          H  
ATOM  39193 3HD1 LEU D2520     -51.662  26.488 -51.757  1.00  0.860          H  
ATOM  39194 1HD2 LEU D2520     -49.779  28.120 -53.569  1.00  0.860          H  
ATOM  39195 2HD2 LEU D2520     -49.963  28.346 -51.817  1.00  0.860          H  
ATOM  39196 3HD2 LEU D2520     -48.358  28.045 -52.510  1.00  0.860          H  
ATOM  39197  N   LEU D2521     -46.981  23.721 -51.673  1.00  0.510          N  
ATOM  39198  CA  LEU D2521     -46.158  23.010 -52.651  1.00  0.520          C  
ATOM  39199  C   LEU D2521     -46.307  21.494 -52.581  1.00  0.510          C  
ATOM  39200  O   LEU D2521     -46.364  20.818 -53.614  1.00  0.520          O  
ATOM  39201  CB  LEU D2521     -44.677  23.378 -52.434  1.00  0.720          C  
ATOM  39202  CG  LEU D2521     -44.227  24.794 -52.861  1.00  0.720          C  
ATOM  39203  CD1 LEU D2521     -42.850  25.090 -52.276  1.00  0.720          C  
ATOM  39204  CD2 LEU D2521     -44.131  24.841 -54.410  1.00  0.720          C  
ATOM  39205  H   LEU D2521     -46.532  24.327 -50.978  1.00  0.610          H  
ATOM  39206  HA  LEU D2521     -46.473  23.328 -53.639  1.00  0.620          H  
ATOM  39207 1HB  LEU D2521     -44.459  23.273 -51.368  1.00  0.870          H  
ATOM  39208 2HB  LEU D2521     -44.070  22.670 -52.967  1.00  0.870          H  
ATOM  39209  HG  LEU D2521     -44.936  25.536 -52.497  1.00  0.870          H  
ATOM  39210 1HD1 LEU D2521     -42.523  26.083 -52.585  1.00  0.870          H  
ATOM  39211 2HD1 LEU D2521     -42.902  25.052 -51.189  1.00  0.870          H  
ATOM  39212 3HD1 LEU D2521     -42.146  24.350 -52.629  1.00  0.870          H  
ATOM  39213 1HD2 LEU D2521     -43.799  25.826 -54.725  1.00  0.870          H  
ATOM  39214 2HD2 LEU D2521     -43.417  24.096 -54.756  1.00  0.870          H  
ATOM  39215 3HD2 LEU D2521     -45.095  24.635 -54.854  1.00  0.870          H  
ATOM  39216  N   LEU D2522     -46.377  20.947 -51.374  1.00  0.510          N  
ATOM  39217  CA  LEU D2522     -46.536  19.512 -51.216  1.00  0.550          C  
ATOM  39218  C   LEU D2522     -47.943  19.029 -51.557  1.00  0.550          C  
ATOM  39219  O   LEU D2522     -48.098  17.965 -52.161  1.00  0.630          O  
ATOM  39220  CB  LEU D2522     -46.153  19.133 -49.790  1.00  0.750          C  
ATOM  39221  CG  LEU D2522     -44.648  19.252 -49.454  1.00  0.750          C  
ATOM  39222  CD1 LEU D2522     -44.472  19.175 -48.010  1.00  0.750          C  
ATOM  39223  CD2 LEU D2522     -43.864  18.095 -50.064  1.00  0.750          C  
ATOM  39224  H   LEU D2522     -46.289  21.541 -50.542  1.00  0.610          H  
ATOM  39225  HA  LEU D2522     -45.857  19.025 -51.906  1.00  0.660          H  
ATOM  39226 1HB  LEU D2522     -46.698  19.792 -49.105  1.00  0.900          H  
ATOM  39227 2HB  LEU D2522     -46.468  18.108 -49.602  1.00  0.900          H  
ATOM  39228  HG  LEU D2522     -44.273  20.201 -49.818  1.00  0.900          H  
ATOM  39229 1HD1 LEU D2522     -43.423  19.264 -47.776  1.00  0.900          H  
ATOM  39230 2HD1 LEU D2522     -45.026  19.992 -47.542  1.00  0.900          H  
ATOM  39231 3HD1 LEU D2522     -44.843  18.224 -47.646  1.00  0.900          H  
ATOM  39232 1HD2 LEU D2522     -42.820  18.184 -49.790  1.00  0.900          H  
ATOM  39233 2HD2 LEU D2522     -44.255  17.157 -49.675  1.00  0.900          H  
ATOM  39234 3HD2 LEU D2522     -43.948  18.084 -51.131  1.00  0.900          H  
ATOM  39235  N   GLY D2523     -48.971  19.795 -51.172  1.00  0.490          N  
ATOM  39236  CA  GLY D2523     -50.351  19.406 -51.421  1.00  0.480          C  
ATOM  39237  C   GLY D2523     -50.816  19.640 -52.861  1.00  0.490          C  
ATOM  39238  O   GLY D2523     -51.721  18.955 -53.337  1.00  0.490          O  
ATOM  39239  H   GLY D2523     -48.811  20.657 -50.643  1.00  0.590          H  
ATOM  39240 1HA  GLY D2523     -50.475  18.355 -51.169  1.00  0.580          H  
ATOM  39241 2HA  GLY D2523     -50.995  19.967 -50.744  1.00  0.580          H  
ATOM  39242  N   SER D2524     -50.182  20.576 -53.573  1.00  0.510          N  
ATOM  39243  CA  SER D2524     -50.576  20.927 -54.935  1.00  0.520          C  
ATOM  39244  C   SER D2524     -49.983  20.046 -56.022  1.00  0.510          C  
ATOM  39245  O   SER D2524     -50.365  20.180 -57.182  1.00  0.510          O  
ATOM  39246  CB  SER D2524     -50.152  22.348 -55.254  1.00  0.720          C  
ATOM  39247  OG  SER D2524     -50.790  23.271 -54.438  1.00  0.720          O  
ATOM  39248  H   SER D2524     -49.470  21.157 -53.125  1.00  0.610          H  
ATOM  39249  HA  SER D2524     -51.662  20.859 -54.998  1.00  0.620          H  
ATOM  39250 1HB  SER D2524     -49.070  22.439 -55.134  1.00  0.870          H  
ATOM  39251 2HB  SER D2524     -50.380  22.564 -56.297  1.00  0.870          H  
ATOM  39252  HG  SER D2524     -50.296  23.227 -53.593  1.00  0.870          H  
ATOM  39253  N   TYR D2525     -49.070  19.153 -55.674  1.00  0.500          N  
ATOM  39254  CA  TYR D2525     -48.386  18.328 -56.659  1.00  0.500          C  
ATOM  39255  C   TYR D2525     -49.388  17.577 -57.540  1.00  0.500          C  
ATOM  39256  O   TYR D2525     -50.327  16.974 -57.021  1.00  0.500          O  
ATOM  39257  CB  TYR D2525     -47.481  17.300 -55.963  1.00  0.700          C  
ATOM  39258  CG  TYR D2525     -46.769  16.396 -56.945  1.00  0.700          C  
ATOM  39259  CD1 TYR D2525     -45.579  16.779 -57.526  1.00  0.700          C  
ATOM  39260  CD2 TYR D2525     -47.359  15.207 -57.314  1.00  0.700          C  
ATOM  39261  CE1 TYR D2525     -44.990  15.967 -58.472  1.00  0.700          C  
ATOM  39262  CE2 TYR D2525     -46.774  14.408 -58.255  1.00  0.700          C  
ATOM  39263  CZ  TYR D2525     -45.598  14.787 -58.836  1.00  0.700          C  
ATOM  39264  OH  TYR D2525     -45.026  13.990 -59.793  1.00  0.700          O  
ATOM  39265  H   TYR D2525     -48.840  19.068 -54.687  1.00  0.600          H  
ATOM  39266  HA  TYR D2525     -47.777  18.984 -57.277  1.00  0.600          H  
ATOM  39267 1HB  TYR D2525     -46.729  17.820 -55.360  1.00  0.840          H  
ATOM  39268 2HB  TYR D2525     -48.074  16.684 -55.287  1.00  0.840          H  
ATOM  39269  HD1 TYR D2525     -45.109  17.722 -57.250  1.00  0.840          H  
ATOM  39270  HD2 TYR D2525     -48.307  14.908 -56.864  1.00  0.840          H  
ATOM  39271  HE1 TYR D2525     -44.051  16.261 -58.945  1.00  0.840          H  
ATOM  39272  HE2 TYR D2525     -47.252  13.473 -58.550  1.00  0.840          H  
ATOM  39273  HH  TYR D2525     -44.264  14.455 -60.194  1.00  0.840          H  
ATOM  39274  N   PRO D2526     -49.187  17.540 -58.873  1.00  0.520          N  
ATOM  39275  CA  PRO D2526     -48.163  18.111 -59.758  1.00  0.550          C  
ATOM  39276  C   PRO D2526     -48.437  19.504 -60.335  1.00  0.640          C  
ATOM  39277  O   PRO D2526     -47.880  19.834 -61.378  1.00  0.790          O  
ATOM  39278  CB  PRO D2526     -48.151  17.077 -60.887  1.00  0.830          C  
ATOM  39279  CG  PRO D2526     -49.599  16.671 -61.013  1.00  0.830          C  
ATOM  39280  CD  PRO D2526     -50.146  16.700 -59.588  1.00  0.830          C  
ATOM  39281  HA  PRO D2526     -47.190  18.109 -59.263  1.00  0.660          H  
ATOM  39282 1HB  PRO D2526     -47.745  17.521 -61.810  1.00  0.990          H  
ATOM  39283 2HB  PRO D2526     -47.492  16.236 -60.629  1.00  0.990          H  
ATOM  39284 1HG  PRO D2526     -50.132  17.374 -61.680  1.00  0.990          H  
ATOM  39285 2HG  PRO D2526     -49.672  15.677 -61.473  1.00  0.990          H  
ATOM  39286 1HD  PRO D2526     -51.144  17.171 -59.561  1.00  0.990          H  
ATOM  39287 2HD  PRO D2526     -50.157  15.691 -59.151  1.00  0.990          H  
ATOM  39288  N   GLU D2527     -49.348  20.273 -59.758  1.00  0.580          N  
ATOM  39289  CA  GLU D2527     -49.713  21.546 -60.367  1.00  0.640          C  
ATOM  39290  C   GLU D2527     -48.656  22.601 -60.112  1.00  0.650          C  
ATOM  39291  O   GLU D2527     -47.957  22.559 -59.098  1.00  0.670          O  
ATOM  39292  CB  GLU D2527     -51.061  22.030 -59.836  1.00  0.870          C  
ATOM  39293  CG  GLU D2527     -52.222  21.107 -60.164  1.00  0.870          C  
ATOM  39294  CD  GLU D2527     -52.514  21.060 -61.627  1.00  0.870          C  
ATOM  39295  OE1 GLU D2527     -52.339  22.063 -62.276  1.00  0.870          O  
ATOM  39296  OE2 GLU D2527     -52.907  20.025 -62.103  1.00  0.870          O  
ATOM  39297  H   GLU D2527     -49.786  20.023 -58.877  1.00  0.700          H  
ATOM  39298  HA  GLU D2527     -49.797  21.403 -61.444  1.00  0.770          H  
ATOM  39299 1HB  GLU D2527     -51.008  22.134 -58.755  1.00  1.050          H  
ATOM  39300 2HB  GLU D2527     -51.280  23.016 -60.246  1.00  1.050          H  
ATOM  39301 1HG  GLU D2527     -51.978  20.100 -59.816  1.00  1.050          H  
ATOM  39302 2HG  GLU D2527     -53.106  21.443 -59.626  1.00  1.050          H  
ATOM  39303  N   PHE D2528     -48.546  23.556 -61.032  1.00  0.620          N  
ATOM  39304  CA  PHE D2528     -47.585  24.644 -60.892  1.00  0.610          C  
ATOM  39305  C   PHE D2528     -48.121  25.852 -60.159  1.00  0.600          C  
ATOM  39306  O   PHE D2528     -49.277  26.245 -60.339  1.00  0.590          O  
ATOM  39307  CB  PHE D2528     -47.114  25.142 -62.248  1.00  0.860          C  
ATOM  39308  CG  PHE D2528     -46.212  24.231 -62.977  1.00  0.860          C  
ATOM  39309  CD1 PHE D2528     -46.699  23.361 -63.933  1.00  0.860          C  
ATOM  39310  CD2 PHE D2528     -44.870  24.249 -62.719  1.00  0.860          C  
ATOM  39311  CE1 PHE D2528     -45.849  22.528 -64.614  1.00  0.860          C  
ATOM  39312  CE2 PHE D2528     -44.022  23.432 -63.388  1.00  0.860          C  
ATOM  39313  CZ  PHE D2528     -44.511  22.561 -64.345  1.00  0.860          C  
ATOM  39314  H   PHE D2528     -49.148  23.523 -61.843  1.00  0.740          H  
ATOM  39315  HA  PHE D2528     -46.727  24.267 -60.336  1.00  0.730          H  
ATOM  39316 1HB  PHE D2528     -47.975  25.345 -62.881  1.00  1.030          H  
ATOM  39317 2HB  PHE D2528     -46.609  26.085 -62.106  1.00  1.030          H  
ATOM  39318  HD1 PHE D2528     -47.767  23.341 -64.144  1.00  1.030          H  
ATOM  39319  HD2 PHE D2528     -44.491  24.929 -61.971  1.00  1.030          H  
ATOM  39320  HE1 PHE D2528     -46.242  21.843 -65.364  1.00  1.030          H  
ATOM  39321  HE2 PHE D2528     -42.955  23.460 -63.166  1.00  1.030          H  
ATOM  39322  HZ  PHE D2528     -43.833  21.899 -64.884  1.00  1.030          H  
ATOM  39323  N   VAL D2529     -47.242  26.461 -59.378  1.00  0.620          N  
ATOM  39324  CA  VAL D2529     -47.503  27.703 -58.660  1.00  0.630          C  
ATOM  39325  C   VAL D2529     -46.348  28.660 -58.954  1.00  0.620          C  
ATOM  39326  O   VAL D2529     -45.200  28.223 -59.010  1.00  0.620          O  
ATOM  39327  CB  VAL D2529     -47.648  27.392 -57.129  1.00  0.880          C  
ATOM  39328  CG1 VAL D2529     -46.367  26.773 -56.564  1.00  0.880          C  
ATOM  39329  CG2 VAL D2529     -47.970  28.636 -56.331  1.00  0.880          C  
ATOM  39330  H   VAL D2529     -46.328  26.007 -59.276  1.00  0.740          H  
ATOM  39331  HA  VAL D2529     -48.431  28.144 -59.026  1.00  0.760          H  
ATOM  39332  HB  VAL D2529     -48.452  26.665 -57.010  1.00  1.050          H  
ATOM  39333 1HG1 VAL D2529     -46.521  26.543 -55.512  1.00  1.050          H  
ATOM  39334 2HG1 VAL D2529     -46.133  25.859 -57.101  1.00  1.050          H  
ATOM  39335 3HG1 VAL D2529     -45.535  27.471 -56.656  1.00  1.050          H  
ATOM  39336 1HG2 VAL D2529     -48.086  28.373 -55.287  1.00  1.050          H  
ATOM  39337 2HG2 VAL D2529     -47.157  29.339 -56.424  1.00  1.050          H  
ATOM  39338 3HG2 VAL D2529     -48.894  29.082 -56.697  1.00  1.050          H  
ATOM  39339  N   ARG D2530     -46.586  29.953 -59.175  1.00  0.640          N  
ATOM  39340  CA  ARG D2530     -45.398  30.770 -59.384  1.00  0.640          C  
ATOM  39341  C   ARG D2530     -44.729  30.955 -58.053  1.00  0.620          C  
ATOM  39342  O   ARG D2530     -45.401  30.994 -57.032  1.00  0.600          O  
ATOM  39343  CB  ARG D2530     -45.699  32.132 -59.978  1.00  0.900          C  
ATOM  39344  CG  ARG D2530     -46.202  32.148 -61.399  1.00  0.900          C  
ATOM  39345  CD  ARG D2530     -46.551  33.536 -61.815  1.00  0.900          C  
ATOM  39346  NE  ARG D2530     -47.682  34.045 -61.036  1.00  0.900          N  
ATOM  39347  CZ  ARG D2530     -48.149  35.325 -61.037  1.00  0.900          C  
ATOM  39348  NH1 ARG D2530     -47.601  36.282 -61.783  1.00  0.900          N  
ATOM  39349  NH2 ARG D2530     -49.178  35.618 -60.257  1.00  0.900          N  
ATOM  39350  H   ARG D2530     -47.522  30.397 -59.148  1.00  0.770          H  
ATOM  39351  HA  ARG D2530     -44.717  30.265 -60.040  1.00  0.770          H  
ATOM  39352 1HB  ARG D2530     -46.407  32.652 -59.348  1.00  1.080          H  
ATOM  39353 2HB  ARG D2530     -44.783  32.716 -59.975  1.00  1.080          H  
ATOM  39354 1HG  ARG D2530     -45.415  31.784 -62.061  1.00  1.080          H  
ATOM  39355 2HG  ARG D2530     -47.086  31.517 -61.487  1.00  1.080          H  
ATOM  39356 1HD  ARG D2530     -45.700  34.190 -61.647  1.00  1.080          H  
ATOM  39357 2HD  ARG D2530     -46.819  33.548 -62.870  1.00  1.080          H  
ATOM  39358  HE  ARG D2530     -48.176  33.363 -60.419  1.00  1.080          H  
ATOM  39359 1HH1 ARG D2530     -46.774  36.116 -62.378  1.00  1.080          H  
ATOM  39360 2HH1 ARG D2530     -47.970  37.218 -61.746  1.00  1.080          H  
ATOM  39361 1HH2 ARG D2530     -49.567  34.882 -59.634  1.00  1.080          H  
ATOM  39362 2HH2 ARG D2530     -49.547  36.550 -60.221  1.00  1.080          H  
ATOM  39363  N   VAL D2531     -43.436  31.197 -58.041  1.00  0.620          N  
ATOM  39364  CA  VAL D2531     -42.778  31.477 -56.772  1.00  0.610          C  
ATOM  39365  C   VAL D2531     -43.468  32.687 -56.119  1.00  0.610          C  
ATOM  39366  O   VAL D2531     -43.717  32.693 -54.914  1.00  0.600          O  
ATOM  39367  CB  VAL D2531     -41.264  31.703 -56.976  1.00  0.860          C  
ATOM  39368  CG1 VAL D2531     -40.619  32.208 -55.688  1.00  0.860          C  
ATOM  39369  CG2 VAL D2531     -40.610  30.390 -57.418  1.00  0.860          C  
ATOM  39370  H   VAL D2531     -42.914  31.119 -58.918  1.00  0.740          H  
ATOM  39371  HA  VAL D2531     -42.900  30.612 -56.120  1.00  0.730          H  
ATOM  39372  HB  VAL D2531     -41.110  32.437 -57.747  1.00  1.030          H  
ATOM  39373 1HG1 VAL D2531     -39.573  32.342 -55.858  1.00  1.030          H  
ATOM  39374 2HG1 VAL D2531     -41.056  33.155 -55.393  1.00  1.030          H  
ATOM  39375 3HG1 VAL D2531     -40.763  31.477 -54.894  1.00  1.030          H  
ATOM  39376 1HG2 VAL D2531     -39.543  30.549 -57.575  1.00  1.030          H  
ATOM  39377 2HG2 VAL D2531     -40.761  29.640 -56.652  1.00  1.030          H  
ATOM  39378 3HG2 VAL D2531     -41.062  30.048 -58.345  1.00  1.030          H  
ATOM  39379  N   GLY D2532     -43.797  33.700 -56.924  1.00  0.630          N  
ATOM  39380  CA  GLY D2532     -44.490  34.905 -56.506  1.00  0.630          C  
ATOM  39381  C   GLY D2532     -45.892  34.668 -55.915  1.00  0.620          C  
ATOM  39382  O   GLY D2532     -46.435  35.552 -55.243  1.00  0.620          O  
ATOM  39383  H   GLY D2532     -43.519  33.669 -57.901  1.00  0.760          H  
ATOM  39384 1HA  GLY D2532     -43.874  35.443 -55.802  1.00  0.760          H  
ATOM  39385 2HA  GLY D2532     -44.586  35.554 -57.377  1.00  0.760          H  
ATOM  39386  N   ASP D2533     -46.482  33.490 -56.156  1.00  0.610          N  
ATOM  39387  CA  ASP D2533     -47.801  33.134 -55.649  1.00  0.600          C  
ATOM  39388  C   ASP D2533     -47.725  32.422 -54.298  1.00  0.580          C  
ATOM  39389  O   ASP D2533     -48.762  32.121 -53.698  1.00  0.570          O  
ATOM  39390  CB  ASP D2533     -48.528  32.180 -56.616  1.00  0.840          C  
ATOM  39391  CG  ASP D2533     -48.985  32.737 -57.971  1.00  0.840          C  
ATOM  39392  OD1 ASP D2533     -49.474  33.850 -58.033  1.00  0.840          O  
ATOM  39393  OD2 ASP D2533     -48.816  32.034 -58.980  1.00  0.840          O  
ATOM  39394  H   ASP D2533     -45.980  32.774 -56.675  1.00  0.730          H  
ATOM  39395  HA  ASP D2533     -48.385  34.046 -55.528  1.00  0.720          H  
ATOM  39396 1HB  ASP D2533     -47.855  31.386 -56.831  1.00  1.010          H  
ATOM  39397 2HB  ASP D2533     -49.390  31.745 -56.110  1.00  1.010          H  
ATOM  39398  N   LEU D2534     -46.521  32.116 -53.813  1.00  0.580          N  
ATOM  39399  CA  LEU D2534     -46.434  31.385 -52.562  1.00  0.570          C  
ATOM  39400  C   LEU D2534     -46.849  32.279 -51.383  1.00  0.570          C  
ATOM  39401  O   LEU D2534     -46.401  33.426 -51.291  1.00  0.580          O  
ATOM  39402  CB  LEU D2534     -45.003  30.857 -52.345  1.00  0.800          C  
ATOM  39403  CG  LEU D2534     -44.476  29.755 -53.334  1.00  0.800          C  
ATOM  39404  CD1 LEU D2534     -42.977  29.488 -53.036  1.00  0.800          C  
ATOM  39405  CD2 LEU D2534     -45.294  28.449 -53.194  1.00  0.800          C  
ATOM  39406  H   LEU D2534     -45.661  32.390 -54.306  1.00  0.700          H  
ATOM  39407  HA  LEU D2534     -47.103  30.547 -52.660  1.00  0.680          H  
ATOM  39408 1HB  LEU D2534     -44.326  31.698 -52.457  1.00  0.960          H  
ATOM  39409 2HB  LEU D2534     -44.914  30.496 -51.343  1.00  0.960          H  
ATOM  39410  HG  LEU D2534     -44.564  30.122 -54.361  1.00  0.960          H  
ATOM  39411 1HD1 LEU D2534     -42.597  28.741 -53.734  1.00  0.960          H  
ATOM  39412 2HD1 LEU D2534     -42.410  30.420 -53.157  1.00  0.960          H  
ATOM  39413 3HD1 LEU D2534     -42.860  29.124 -52.020  1.00  0.960          H  
ATOM  39414 1HD2 LEU D2534     -44.904  27.723 -53.891  1.00  0.960          H  
ATOM  39415 2HD2 LEU D2534     -45.221  28.052 -52.185  1.00  0.960          H  
ATOM  39416 3HD2 LEU D2534     -46.326  28.632 -53.432  1.00  0.960          H  
ATOM  39417  N   PRO D2535     -47.635  31.768 -50.408  1.00  0.550          N  
ATOM  39418  CA  PRO D2535     -48.121  32.467 -49.220  1.00  0.550          C  
ATOM  39419  C   PRO D2535     -47.071  32.607 -48.125  1.00  0.550          C  
ATOM  39420  O   PRO D2535     -47.237  32.112 -47.013  1.00  0.530          O  
ATOM  39421  CB  PRO D2535     -49.282  31.567 -48.781  1.00  0.830          C  
ATOM  39422  CG  PRO D2535     -48.849  30.197 -49.192  1.00  0.830          C  
ATOM  39423  CD  PRO D2535     -48.139  30.410 -50.523  1.00  0.830          C  
ATOM  39424  HA  PRO D2535     -48.491  33.459 -49.520  1.00  0.660          H  
ATOM  39425 1HB  PRO D2535     -49.451  31.658 -47.695  1.00  0.990          H  
ATOM  39426 2HB  PRO D2535     -50.212  31.887 -49.278  1.00  0.990          H  
ATOM  39427 1HG  PRO D2535     -48.199  29.795 -48.423  1.00  0.990          H  
ATOM  39428 2HG  PRO D2535     -49.713  29.519 -49.268  1.00  0.990          H  
ATOM  39429 1HD  PRO D2535     -47.329  29.700 -50.652  1.00  0.990          H  
ATOM  39430 2HD  PRO D2535     -48.877  30.369 -51.335  1.00  0.990          H  
ATOM  39431  N   CYS D2536     -45.985  33.250 -48.495  1.00  0.570          N  
ATOM  39432  CA  CYS D2536     -44.857  33.571 -47.643  1.00  0.560          C  
ATOM  39433  C   CYS D2536     -45.021  34.969 -47.075  1.00  0.570          C  
ATOM  39434  O   CYS D2536     -45.652  35.826 -47.695  1.00  0.600          O  
ATOM  39435  CB  CYS D2536     -43.544  33.469 -48.390  1.00  0.790          C  
ATOM  39436  SG  CYS D2536     -43.133  31.819 -48.948  1.00  0.790          S  
ATOM  39437  H   CYS D2536     -45.986  33.598 -49.454  1.00  0.680          H  
ATOM  39438  HA  CYS D2536     -44.831  32.863 -46.814  1.00  0.670          H  
ATOM  39439 1HB  CYS D2536     -43.563  34.128 -49.231  1.00  0.950          H  
ATOM  39440 2HB  CYS D2536     -42.760  33.796 -47.737  1.00  0.950          H  
ATOM  39441  HG  CYS D2536     -43.168  31.276 -47.731  1.00  0.950          H  
ATOM  39442  N   ASP D2537     -44.413  35.232 -45.928  1.00  0.550          N  
ATOM  39443  CA  ASP D2537     -44.477  36.591 -45.360  1.00  0.570          C  
ATOM  39444  C   ASP D2537     -43.919  37.703 -46.283  1.00  0.610          C  
ATOM  39445  O   ASP D2537     -44.338  38.861 -46.186  1.00  0.650          O  
ATOM  39446  CB  ASP D2537     -43.718  36.675 -44.037  1.00  0.790          C  
ATOM  39447  CG  ASP D2537     -44.390  35.971 -42.858  1.00  0.790          C  
ATOM  39448  OD1 ASP D2537     -45.534  35.593 -42.945  1.00  0.790          O  
ATOM  39449  OD2 ASP D2537     -43.716  35.809 -41.876  1.00  0.790          O  
ATOM  39450  H   ASP D2537     -43.929  34.462 -45.448  1.00  0.660          H  
ATOM  39451  HA  ASP D2537     -45.526  36.816 -45.165  1.00  0.680          H  
ATOM  39452 1HB  ASP D2537     -42.714  36.257 -44.178  1.00  0.950          H  
ATOM  39453 2HB  ASP D2537     -43.585  37.725 -43.777  1.00  0.950          H  
ATOM  39454  N   SER D2538     -42.963  37.373 -47.152  1.00  0.600          N  
ATOM  39455  CA  SER D2538     -42.346  38.364 -48.034  1.00  0.630          C  
ATOM  39456  C   SER D2538     -41.797  37.735 -49.306  1.00  0.640          C  
ATOM  39457  O   SER D2538     -41.662  36.510 -49.395  1.00  0.630          O  
ATOM  39458  CB  SER D2538     -41.185  39.026 -47.334  1.00  0.870          C  
ATOM  39459  OG  SER D2538     -40.122  38.113 -47.189  1.00  0.870          O  
ATOM  39460  H   SER D2538     -42.637  36.419 -47.189  1.00  0.720          H  
ATOM  39461  HA  SER D2538     -43.097  39.108 -48.305  1.00  0.760          H  
ATOM  39462 1HB  SER D2538     -40.850  39.894 -47.901  1.00  1.040          H  
ATOM  39463 2HB  SER D2538     -41.505  39.375 -46.354  1.00  1.040          H  
ATOM  39464  HG  SER D2538     -39.457  38.569 -46.655  1.00  1.040          H  
ATOM  39465  N   VAL D2539     -41.443  38.583 -50.276  1.00  0.670          N  
ATOM  39466  CA  VAL D2539     -40.836  38.134 -51.528  1.00  0.690          C  
ATOM  39467  C   VAL D2539     -39.508  37.449 -51.285  1.00  0.670          C  
ATOM  39468  O   VAL D2539     -39.169  36.483 -51.977  1.00  0.680          O  
ATOM  39469  CB  VAL D2539     -40.677  39.283 -52.531  1.00  0.960          C  
ATOM  39470  CG1 VAL D2539     -39.845  38.817 -53.731  1.00  0.960          C  
ATOM  39471  CG2 VAL D2539     -42.063  39.700 -53.001  1.00  0.960          C  
ATOM  39472  H   VAL D2539     -41.582  39.573 -50.120  1.00  0.800          H  
ATOM  39473  HA  VAL D2539     -41.507  37.410 -51.982  1.00  0.830          H  
ATOM  39474  HB  VAL D2539     -40.165  40.125 -52.059  1.00  1.150          H  
ATOM  39475 1HG1 VAL D2539     -39.755  39.628 -54.449  1.00  1.150          H  
ATOM  39476 2HG1 VAL D2539     -38.849  38.520 -53.419  1.00  1.150          H  
ATOM  39477 3HG1 VAL D2539     -40.345  37.969 -54.195  1.00  1.150          H  
ATOM  39478 1HG2 VAL D2539     -41.976  40.512 -53.721  1.00  1.150          H  
ATOM  39479 2HG2 VAL D2539     -42.555  38.845 -53.474  1.00  1.150          H  
ATOM  39480 3HG2 VAL D2539     -42.655  40.031 -52.153  1.00  1.150          H  
ATOM  39481  N   GLU D2540     -38.711  37.995 -50.375  1.00  0.650          N  
ATOM  39482  CA  GLU D2540     -37.429  37.402 -50.071  1.00  0.630          C  
ATOM  39483  C   GLU D2540     -37.626  35.976 -49.556  1.00  0.610          C  
ATOM  39484  O   GLU D2540     -36.833  35.090 -49.886  1.00  0.630          O  
ATOM  39485  CB  GLU D2540     -36.690  38.272 -49.057  1.00  0.890          C  
ATOM  39486  CG  GLU D2540     -36.298  39.657 -49.608  1.00  0.890          C  
ATOM  39487  CD  GLU D2540     -37.444  40.656 -49.584  1.00  0.890          C  
ATOM  39488  OE1 GLU D2540     -38.503  40.301 -49.107  1.00  0.890          O  
ATOM  39489  OE2 GLU D2540     -37.266  41.753 -50.046  1.00  0.890          O  
ATOM  39490  H   GLU D2540     -39.012  38.830 -49.865  1.00  0.780          H  
ATOM  39491  HA  GLU D2540     -36.841  37.357 -50.987  1.00  0.760          H  
ATOM  39492 1HB  GLU D2540     -37.317  38.415 -48.176  1.00  1.070          H  
ATOM  39493 2HB  GLU D2540     -35.783  37.764 -48.733  1.00  1.070          H  
ATOM  39494 1HG  GLU D2540     -35.472  40.053 -49.017  1.00  1.070          H  
ATOM  39495 2HG  GLU D2540     -35.950  39.539 -50.634  1.00  1.070          H  
ATOM  39496  N   ASP D2541     -38.698  35.739 -48.783  1.00  0.600          N  
ATOM  39497  CA  ASP D2541     -38.988  34.398 -48.281  1.00  0.570          C  
ATOM  39498  C   ASP D2541     -39.483  33.506 -49.420  1.00  0.570          C  
ATOM  39499  O   ASP D2541     -39.141  32.324 -49.487  1.00  0.550          O  
ATOM  39500  CB  ASP D2541     -40.041  34.420 -47.171  1.00  0.810          C  
ATOM  39501  CG  ASP D2541     -39.581  35.006 -45.839  1.00  0.810          C  
ATOM  39502  OD1 ASP D2541     -38.401  35.143 -45.603  1.00  0.810          O  
ATOM  39503  OD2 ASP D2541     -40.452  35.297 -45.049  1.00  0.810          O  
ATOM  39504  H   ASP D2541     -39.288  36.526 -48.508  1.00  0.720          H  
ATOM  39505  HA  ASP D2541     -38.072  33.974 -47.875  1.00  0.680          H  
ATOM  39506 1HB  ASP D2541     -40.872  35.018 -47.512  1.00  0.970          H  
ATOM  39507 2HB  ASP D2541     -40.412  33.407 -46.997  1.00  0.970          H  
ATOM  39508  N   GLN D2542     -40.273  34.057 -50.353  1.00  0.590          N  
ATOM  39509  CA  GLN D2542     -40.771  33.234 -51.460  1.00  0.590          C  
ATOM  39510  C   GLN D2542     -39.603  32.688 -52.264  1.00  0.600          C  
ATOM  39511  O   GLN D2542     -39.545  31.487 -52.573  1.00  0.590          O  
ATOM  39512  CB  GLN D2542     -41.608  34.068 -52.437  1.00  0.830          C  
ATOM  39513  CG  GLN D2542     -42.910  34.575 -51.938  1.00  0.830          C  
ATOM  39514  CD  GLN D2542     -43.586  35.465 -52.942  1.00  0.830          C  
ATOM  39515  OE1 GLN D2542     -42.904  36.137 -53.739  1.00  0.830          O  
ATOM  39516  NE2 GLN D2542     -44.915  35.449 -52.937  1.00  0.830          N  
ATOM  39517  H   GLN D2542     -40.584  35.025 -50.229  1.00  0.710          H  
ATOM  39518  HA  GLN D2542     -41.345  32.400 -51.073  1.00  0.710          H  
ATOM  39519 1HB  GLN D2542     -41.023  34.910 -52.799  1.00  0.990          H  
ATOM  39520 2HB  GLN D2542     -41.847  33.454 -53.285  1.00  0.990          H  
ATOM  39521 1HG  GLN D2542     -43.568  33.742 -51.723  1.00  0.990          H  
ATOM  39522 2HG  GLN D2542     -42.740  35.154 -51.058  1.00  0.990          H  
ATOM  39523 1HE2 GLN D2542     -45.460  35.973 -53.626  1.00  0.990          H  
ATOM  39524 2HE2 GLN D2542     -45.420  34.854 -52.274  1.00  0.990          H  
ATOM  39525  N   LEU D2543     -38.649  33.580 -52.561  1.00  0.620          N  
ATOM  39526  CA  LEU D2543     -37.471  33.229 -53.324  1.00  0.640          C  
ATOM  39527  C   LEU D2543     -36.520  32.346 -52.545  1.00  0.630          C  
ATOM  39528  O   LEU D2543     -35.971  31.400 -53.113  1.00  0.650          O  
ATOM  39529  CB  LEU D2543     -36.761  34.509 -53.774  1.00  0.890          C  
ATOM  39530  CG  LEU D2543     -37.482  35.359 -54.853  1.00  0.890          C  
ATOM  39531  CD1 LEU D2543     -36.794  36.701 -54.959  1.00  0.890          C  
ATOM  39532  CD2 LEU D2543     -37.417  34.647 -56.232  1.00  0.890          C  
ATOM  39533  H   LEU D2543     -38.781  34.554 -52.266  1.00  0.740          H  
ATOM  39534  HA  LEU D2543     -37.792  32.672 -54.195  1.00  0.770          H  
ATOM  39535 1HB  LEU D2543     -36.633  35.145 -52.893  1.00  1.070          H  
ATOM  39536 2HB  LEU D2543     -35.775  34.247 -54.154  1.00  1.070          H  
ATOM  39537  HG  LEU D2543     -38.524  35.519 -54.558  1.00  1.070          H  
ATOM  39538 1HD1 LEU D2543     -37.297  37.312 -55.707  1.00  1.070          H  
ATOM  39539 2HD1 LEU D2543     -36.837  37.205 -53.991  1.00  1.070          H  
ATOM  39540 3HD1 LEU D2543     -35.755  36.557 -55.247  1.00  1.070          H  
ATOM  39541 1HD2 LEU D2543     -37.908  35.259 -56.965  1.00  1.070          H  
ATOM  39542 2HD2 LEU D2543     -36.373  34.504 -56.526  1.00  1.070          H  
ATOM  39543 3HD2 LEU D2543     -37.896  33.695 -56.199  1.00  1.070          H  
ATOM  39544  N   SER D2544     -36.315  32.627 -51.254  1.00  0.610          N  
ATOM  39545  CA  SER D2544     -35.407  31.839 -50.437  1.00  0.610          C  
ATOM  39546  C   SER D2544     -35.886  30.404 -50.327  1.00  0.580          C  
ATOM  39547  O   SER D2544     -35.094  29.459 -50.480  1.00  0.570          O  
ATOM  39548  CB  SER D2544     -35.268  32.452 -49.061  1.00  0.850          C  
ATOM  39549  OG  SER D2544     -34.393  31.704 -48.261  1.00  0.850          O  
ATOM  39550  H   SER D2544     -36.755  33.441 -50.817  1.00  0.730          H  
ATOM  39551  HA  SER D2544     -34.428  31.840 -50.914  1.00  0.730          H  
ATOM  39552 1HB  SER D2544     -34.900  33.473 -49.154  1.00  1.020          H  
ATOM  39553 2HB  SER D2544     -36.246  32.501 -48.590  1.00  1.020          H  
ATOM  39554  HG  SER D2544     -34.369  32.152 -47.413  1.00  1.020          H  
ATOM  39555  N   LEU D2545     -37.189  30.218 -50.066  1.00  0.570          N  
ATOM  39556  CA  LEU D2545     -37.710  28.875 -49.935  1.00  0.560          C  
ATOM  39557  C   LEU D2545     -37.616  28.135 -51.249  1.00  0.560          C  
ATOM  39558  O   LEU D2545     -37.092  27.018 -51.295  1.00  0.550          O  
ATOM  39559  CB  LEU D2545     -39.179  28.892 -49.495  1.00  0.790          C  
ATOM  39560  CG  LEU D2545     -39.879  27.497 -49.376  1.00  0.790          C  
ATOM  39561  CD1 LEU D2545     -39.169  26.639 -48.293  1.00  0.790          C  
ATOM  39562  CD2 LEU D2545     -41.362  27.716 -49.065  1.00  0.790          C  
ATOM  39563  H   LEU D2545     -37.816  31.019 -49.935  1.00  0.680          H  
ATOM  39564  HA  LEU D2545     -37.108  28.357 -49.194  1.00  0.670          H  
ATOM  39565 1HB  LEU D2545     -39.241  29.383 -48.530  1.00  0.950          H  
ATOM  39566 2HB  LEU D2545     -39.744  29.498 -50.212  1.00  0.950          H  
ATOM  39567  HG  LEU D2545     -39.801  26.965 -50.322  1.00  0.950          H  
ATOM  39568 1HD1 LEU D2545     -39.638  25.690 -48.215  1.00  0.950          H  
ATOM  39569 2HD1 LEU D2545     -38.128  26.481 -48.557  1.00  0.950          H  
ATOM  39570 3HD1 LEU D2545     -39.222  27.133 -47.340  1.00  0.950          H  
ATOM  39571 1HD2 LEU D2545     -41.875  26.759 -48.998  1.00  0.950          H  
ATOM  39572 2HD2 LEU D2545     -41.473  28.247 -48.125  1.00  0.950          H  
ATOM  39573 3HD2 LEU D2545     -41.807  28.305 -49.864  1.00  0.950          H  
ATOM  39574  N   ALA D2546     -38.116  28.744 -52.329  1.00  0.570          N  
ATOM  39575  CA  ALA D2546     -38.080  28.069 -53.605  1.00  0.570          C  
ATOM  39576  C   ALA D2546     -36.646  27.771 -54.038  1.00  0.560          C  
ATOM  39577  O   ALA D2546     -36.381  26.713 -54.613  1.00  0.540          O  
ATOM  39578  CB  ALA D2546     -38.803  28.898 -54.642  1.00  0.800          C  
ATOM  39579  H   ALA D2546     -38.565  29.663 -52.253  1.00  0.680          H  
ATOM  39580  HA  ALA D2546     -38.599  27.123 -53.490  1.00  0.680          H  
ATOM  39581 1HB  ALA D2546     -38.813  28.366 -55.582  1.00  0.960          H  
ATOM  39582 2HB  ALA D2546     -39.826  29.073 -54.311  1.00  0.960          H  
ATOM  39583 3HB  ALA D2546     -38.293  29.857 -54.761  1.00  0.960          H  
ATOM  39584  N   THR D2547     -35.710  28.690 -53.773  1.00  0.590          N  
ATOM  39585  CA  THR D2547     -34.327  28.491 -54.168  1.00  0.580          C  
ATOM  39586  C   THR D2547     -33.740  27.338 -53.404  1.00  0.610          C  
ATOM  39587  O   THR D2547     -33.096  26.476 -53.997  1.00  0.660          O  
ATOM  39588  CB  THR D2547     -33.464  29.751 -53.958  1.00  0.820          C  
ATOM  39589  OG1 THR D2547     -33.992  30.825 -54.740  1.00  0.820          O  
ATOM  39590  CG2 THR D2547     -32.030  29.468 -54.430  1.00  0.820          C  
ATOM  39591  H   THR D2547     -35.954  29.569 -53.319  1.00  0.710          H  
ATOM  39592  HA  THR D2547     -34.292  28.235 -55.223  1.00  0.700          H  
ATOM  39593  HB  THR D2547     -33.466  30.034 -52.903  1.00  0.980          H  
ATOM  39594  HG1 THR D2547     -34.826  31.131 -54.330  1.00  0.980          H  
ATOM  39595 1HG2 THR D2547     -31.424  30.362 -54.299  1.00  0.980          H  
ATOM  39596 2HG2 THR D2547     -31.588  28.653 -53.854  1.00  0.980          H  
ATOM  39597 3HG2 THR D2547     -32.043  29.192 -55.484  1.00  0.980          H  
ATOM  39598  N   THR D2548     -33.976  27.288 -52.093  1.00  0.570          N  
ATOM  39599  CA  THR D2548     -33.409  26.226 -51.288  1.00  0.570          C  
ATOM  39600  C   THR D2548     -33.906  24.874 -51.770  1.00  0.570          C  
ATOM  39601  O   THR D2548     -33.111  23.951 -51.961  1.00  0.560          O  
ATOM  39602  CB  THR D2548     -33.796  26.383 -49.802  1.00  0.800          C  
ATOM  39603  OG1 THR D2548     -33.296  27.637 -49.303  1.00  0.800          O  
ATOM  39604  CG2 THR D2548     -33.174  25.220 -48.985  1.00  0.800          C  
ATOM  39605  H   THR D2548     -34.510  28.030 -51.635  1.00  0.680          H  
ATOM  39606  HA  THR D2548     -32.324  26.256 -51.385  1.00  0.680          H  
ATOM  39607  HB  THR D2548     -34.885  26.369 -49.701  1.00  0.960          H  
ATOM  39608  HG1 THR D2548     -33.824  28.377 -49.698  1.00  0.960          H  
ATOM  39609 1HG2 THR D2548     -33.442  25.332 -47.937  1.00  0.960          H  
ATOM  39610 2HG2 THR D2548     -33.547  24.266 -49.348  1.00  0.960          H  
ATOM  39611 3HG2 THR D2548     -32.091  25.242 -49.088  1.00  0.960          H  
ATOM  39612  N   LEU D2549     -35.212  24.756 -51.982  1.00  0.560          N  
ATOM  39613  CA  LEU D2549     -35.784  23.496 -52.403  1.00  0.550          C  
ATOM  39614  C   LEU D2549     -35.266  23.109 -53.793  1.00  0.540          C  
ATOM  39615  O   LEU D2549     -35.030  21.936 -54.092  1.00  0.550          O  
ATOM  39616  CB  LEU D2549     -37.282  23.643 -52.466  1.00  0.770          C  
ATOM  39617  CG  LEU D2549     -38.056  23.892 -51.197  1.00  0.770          C  
ATOM  39618  CD1 LEU D2549     -39.443  24.247 -51.623  1.00  0.770          C  
ATOM  39619  CD2 LEU D2549     -38.057  22.683 -50.292  1.00  0.770          C  
ATOM  39620  H   LEU D2549     -35.824  25.563 -51.812  1.00  0.670          H  
ATOM  39621  HA  LEU D2549     -35.495  22.726 -51.696  1.00  0.660          H  
ATOM  39622 1HB  LEU D2549     -37.504  24.456 -53.149  1.00  0.930          H  
ATOM  39623 2HB  LEU D2549     -37.661  22.723 -52.859  1.00  0.930          H  
ATOM  39624  HG  LEU D2549     -37.631  24.733 -50.663  1.00  0.930          H  
ATOM  39625 1HD1 LEU D2549     -40.025  24.473 -50.784  1.00  0.930          H  
ATOM  39626 2HD1 LEU D2549     -39.407  25.123 -52.260  1.00  0.930          H  
ATOM  39627 3HD1 LEU D2549     -39.887  23.416 -52.168  1.00  0.930          H  
ATOM  39628 1HD2 LEU D2549     -38.642  22.905 -49.405  1.00  0.930          H  
ATOM  39629 2HD2 LEU D2549     -38.492  21.833 -50.812  1.00  0.930          H  
ATOM  39630 3HD2 LEU D2549     -37.046  22.451 -49.997  1.00  0.930          H  
ATOM  39631  N   TYR D2550     -35.115  24.083 -54.680  1.00  0.550          N  
ATOM  39632  CA  TYR D2550     -34.573  23.803 -55.997  1.00  0.560          C  
ATOM  39633  C   TYR D2550     -33.122  23.286 -55.852  1.00  0.570          C  
ATOM  39634  O   TYR D2550     -32.780  22.212 -56.351  1.00  0.570          O  
ATOM  39635  CB  TYR D2550     -34.736  25.050 -56.870  1.00  0.780          C  
ATOM  39636  CG  TYR D2550     -34.212  24.972 -58.258  1.00  0.780          C  
ATOM  39637  CD1 TYR D2550     -34.880  24.218 -59.224  1.00  0.780          C  
ATOM  39638  CD2 TYR D2550     -33.087  25.690 -58.590  1.00  0.780          C  
ATOM  39639  CE1 TYR D2550     -34.390  24.176 -60.512  1.00  0.780          C  
ATOM  39640  CE2 TYR D2550     -32.609  25.651 -59.869  1.00  0.780          C  
ATOM  39641  CZ  TYR D2550     -33.246  24.899 -60.826  1.00  0.780          C  
ATOM  39642  OH  TYR D2550     -32.730  24.870 -62.084  1.00  0.780          O  
ATOM  39643  H   TYR D2550     -35.400  25.042 -54.460  1.00  0.660          H  
ATOM  39644  HA  TYR D2550     -35.157  23.006 -56.452  1.00  0.670          H  
ATOM  39645 1HB  TYR D2550     -35.796  25.284 -56.929  1.00  0.940          H  
ATOM  39646 2HB  TYR D2550     -34.254  25.892 -56.375  1.00  0.940          H  
ATOM  39647  HD1 TYR D2550     -35.780  23.657 -58.962  1.00  0.940          H  
ATOM  39648  HD2 TYR D2550     -32.574  26.285 -57.830  1.00  0.940          H  
ATOM  39649  HE1 TYR D2550     -34.898  23.579 -61.273  1.00  0.940          H  
ATOM  39650  HE2 TYR D2550     -31.712  26.215 -60.129  1.00  0.940          H  
ATOM  39651  HH  TYR D2550     -33.320  24.401 -62.672  1.00  0.940          H  
ATOM  39652  N   ASP D2551     -32.277  24.007 -55.100  1.00  0.580          N  
ATOM  39653  CA  ASP D2551     -30.861  23.650 -54.916  1.00  0.580          C  
ATOM  39654  C   ASP D2551     -30.676  22.256 -54.325  1.00  0.560          C  
ATOM  39655  O   ASP D2551     -29.728  21.548 -54.670  1.00  0.530          O  
ATOM  39656  CB  ASP D2551     -30.135  24.642 -53.988  1.00  0.810          C  
ATOM  39657  CG  ASP D2551     -29.822  26.043 -54.583  1.00  0.810          C  
ATOM  39658  OD1 ASP D2551     -29.945  26.239 -55.767  1.00  0.810          O  
ATOM  39659  OD2 ASP D2551     -29.421  26.893 -53.821  1.00  0.810          O  
ATOM  39660  H   ASP D2551     -32.615  24.870 -54.675  1.00  0.700          H  
ATOM  39661  HA  ASP D2551     -30.374  23.682 -55.885  1.00  0.700          H  
ATOM  39662 1HB  ASP D2551     -30.755  24.792 -53.099  1.00  0.970          H  
ATOM  39663 2HB  ASP D2551     -29.202  24.194 -53.651  1.00  0.970          H  
ATOM  39664  N   LYS D2552     -31.600  21.846 -53.459  1.00  0.560          N  
ATOM  39665  CA  LYS D2552     -31.562  20.544 -52.801  1.00  0.550          C  
ATOM  39666  C   LYS D2552     -32.158  19.412 -53.640  1.00  0.550          C  
ATOM  39667  O   LYS D2552     -32.179  18.262 -53.197  1.00  0.540          O  
ATOM  39668  CB  LYS D2552     -32.284  20.640 -51.451  1.00  0.770          C  
ATOM  39669  CG  LYS D2552     -31.625  21.611 -50.448  1.00  0.770          C  
ATOM  39670  CD  LYS D2552     -30.313  21.077 -49.900  1.00  0.770          C  
ATOM  39671  CE  LYS D2552     -29.688  22.041 -48.913  1.00  0.770          C  
ATOM  39672  NZ  LYS D2552     -28.423  21.496 -48.371  1.00  0.770          N  
ATOM  39673  H   LYS D2552     -32.321  22.520 -53.173  1.00  0.670          H  
ATOM  39674  HA  LYS D2552     -30.520  20.287 -52.632  1.00  0.660          H  
ATOM  39675 1HB  LYS D2552     -33.306  20.992 -51.620  1.00  0.930          H  
ATOM  39676 2HB  LYS D2552     -32.349  19.653 -50.989  1.00  0.930          H  
ATOM  39677 1HG  LYS D2552     -31.400  22.542 -50.955  1.00  0.930          H  
ATOM  39678 2HG  LYS D2552     -32.308  21.829 -49.640  1.00  0.930          H  
ATOM  39679 1HD  LYS D2552     -30.490  20.121 -49.399  1.00  0.930          H  
ATOM  39680 2HD  LYS D2552     -29.599  20.921 -50.700  1.00  0.930          H  
ATOM  39681 1HE  LYS D2552     -29.479  22.981 -49.421  1.00  0.930          H  
ATOM  39682 2HE  LYS D2552     -30.374  22.230 -48.093  1.00  0.930          H  
ATOM  39683 1HZ  LYS D2552     -28.000  22.137 -47.721  1.00  0.930          H  
ATOM  39684 2HZ  LYS D2552     -28.619  20.632 -47.888  1.00  0.930          H  
ATOM  39685 3HZ  LYS D2552     -27.759  21.313 -49.120  1.00  0.930          H  
ATOM  39686  N   GLY D2553     -32.640  19.724 -54.845  1.00  0.570          N  
ATOM  39687  CA  GLY D2553     -33.226  18.723 -55.714  1.00  0.580          C  
ATOM  39688  C   GLY D2553     -34.655  18.358 -55.337  1.00  0.560          C  
ATOM  39689  O   GLY D2553     -35.093  17.245 -55.603  1.00  0.570          O  
ATOM  39690  H   GLY D2553     -32.590  20.689 -55.183  1.00  0.680          H  
ATOM  39691 1HA  GLY D2553     -33.212  19.101 -56.737  1.00  0.700          H  
ATOM  39692 2HA  GLY D2553     -32.604  17.831 -55.697  1.00  0.700          H  
ATOM  39693  N   LEU D2554     -35.371  19.258 -54.662  1.00  0.550          N  
ATOM  39694  CA  LEU D2554     -36.736  18.992 -54.245  1.00  0.540          C  
ATOM  39695  C   LEU D2554     -37.770  19.586 -55.212  1.00  0.550          C  
ATOM  39696  O   LEU D2554     -38.865  19.033 -55.326  1.00  0.590          O  
ATOM  39697  CB  LEU D2554     -36.903  19.514 -52.815  1.00  0.760          C  
ATOM  39698  CG  LEU D2554     -35.954  18.849 -51.772  1.00  0.760          C  
ATOM  39699  CD1 LEU D2554     -36.065  19.535 -50.460  1.00  0.760          C  
ATOM  39700  CD2 LEU D2554     -36.327  17.420 -51.585  1.00  0.760          C  
ATOM  39701  H   LEU D2554     -34.993  20.176 -54.445  1.00  0.660          H  
ATOM  39702  HA  LEU D2554     -36.894  17.919 -54.258  1.00  0.650          H  
ATOM  39703 1HB  LEU D2554     -36.725  20.571 -52.805  1.00  0.910          H  
ATOM  39704 2HB  LEU D2554     -37.912  19.331 -52.500  1.00  0.910          H  
ATOM  39705  HG  LEU D2554     -34.922  18.917 -52.123  1.00  0.910          H  
ATOM  39706 1HD1 LEU D2554     -35.393  19.062 -49.739  1.00  0.910          H  
ATOM  39707 2HD1 LEU D2554     -35.786  20.570 -50.582  1.00  0.910          H  
ATOM  39708 3HD1 LEU D2554     -37.080  19.467 -50.106  1.00  0.910          H  
ATOM  39709 1HD2 LEU D2554     -35.657  16.996 -50.881  1.00  0.910          H  
ATOM  39710 2HD2 LEU D2554     -37.350  17.349 -51.218  1.00  0.910          H  
ATOM  39711 3HD2 LEU D2554     -36.241  16.886 -52.503  1.00  0.910          H  
ATOM  39712  N   LEU D2555     -37.427  20.698 -55.895  1.00  0.530          N  
ATOM  39713  CA  LEU D2555     -38.319  21.355 -56.894  1.00  0.560          C  
ATOM  39714  C   LEU D2555     -37.899  21.274 -58.355  1.00  0.620          C  
ATOM  39715  O   LEU D2555     -36.720  21.182 -58.707  1.00  0.670          O  
ATOM  39716  CB  LEU D2555     -38.522  22.877 -56.694  1.00  0.770          C  
ATOM  39717  CG  LEU D2555     -39.190  23.409 -55.471  1.00  0.770          C  
ATOM  39718  CD1 LEU D2555     -39.097  24.918 -55.502  1.00  0.770          C  
ATOM  39719  CD2 LEU D2555     -40.630  23.030 -55.441  1.00  0.770          C  
ATOM  39720  H   LEU D2555     -36.515  21.101 -55.679  1.00  0.640          H  
ATOM  39721  HA  LEU D2555     -39.290  20.869 -56.832  1.00  0.670          H  
ATOM  39722 1HB  LEU D2555     -37.548  23.342 -56.741  1.00  0.930          H  
ATOM  39723 2HB  LEU D2555     -39.098  23.246 -57.546  1.00  0.930          H  
ATOM  39724  HG  LEU D2555     -38.724  23.026 -54.634  1.00  0.930          H  
ATOM  39725 1HD1 LEU D2555     -39.577  25.326 -54.625  1.00  0.930          H  
ATOM  39726 2HD1 LEU D2555     -38.055  25.210 -55.519  1.00  0.930          H  
ATOM  39727 3HD1 LEU D2555     -39.587  25.300 -56.386  1.00  0.930          H  
ATOM  39728 1HD2 LEU D2555     -41.088  23.434 -54.548  1.00  0.930          H  
ATOM  39729 2HD2 LEU D2555     -41.139  23.425 -56.318  1.00  0.930          H  
ATOM  39730 3HD2 LEU D2555     -40.710  21.976 -55.430  1.00  0.930          H  
ATOM  39731  N   LEU D2556     -38.920  21.350 -59.204  1.00  0.610          N  
ATOM  39732  CA  LEU D2556     -38.809  21.505 -60.647  1.00  0.630          C  
ATOM  39733  C   LEU D2556     -39.380  22.823 -61.088  1.00  0.610          C  
ATOM  39734  O   LEU D2556     -40.352  23.314 -60.502  1.00  0.590          O  
ATOM  39735  CB  LEU D2556     -39.600  20.433 -61.385  1.00  0.870          C  
ATOM  39736  CG  LEU D2556     -39.195  19.040 -61.190  1.00  0.870          C  
ATOM  39737  CD1 LEU D2556     -40.198  18.138 -61.847  1.00  0.870          C  
ATOM  39738  CD2 LEU D2556     -37.899  18.842 -61.797  1.00  0.870          C  
ATOM  39739  H   LEU D2556     -39.867  21.337 -58.812  1.00  0.730          H  
ATOM  39740  HA  LEU D2556     -37.761  21.503 -60.931  1.00  0.760          H  
ATOM  39741 1HB  LEU D2556     -40.631  20.508 -61.050  1.00  1.050          H  
ATOM  39742 2HB  LEU D2556     -39.573  20.658 -62.453  1.00  1.050          H  
ATOM  39743  HG  LEU D2556     -39.127  18.827 -60.152  1.00  1.050          H  
ATOM  39744 1HD1 LEU D2556     -39.903  17.115 -61.716  1.00  1.050          H  
ATOM  39745 2HD1 LEU D2556     -41.164  18.283 -61.382  1.00  1.050          H  
ATOM  39746 3HD1 LEU D2556     -40.266  18.361 -62.911  1.00  1.050          H  
ATOM  39747 1HD2 LEU D2556     -37.585  17.837 -61.704  1.00  1.050          H  
ATOM  39748 2HD2 LEU D2556     -37.950  19.059 -62.803  1.00  1.050          H  
ATOM  39749 3HD2 LEU D2556     -37.183  19.481 -61.330  1.00  1.050          H  
ATOM  39750  N   THR D2557     -38.825  23.369 -62.158  1.00  0.620          N  
ATOM  39751  CA  THR D2557     -39.388  24.560 -62.767  1.00  0.600          C  
ATOM  39752  C   THR D2557     -40.224  24.126 -63.962  1.00  0.610          C  
ATOM  39753  O   THR D2557     -40.094  23.005 -64.427  1.00  0.660          O  
ATOM  39754  CB  THR D2557     -38.284  25.522 -63.223  1.00  0.850          C  
ATOM  39755  OG1 THR D2557     -37.488  24.865 -64.206  1.00  0.850          O  
ATOM  39756  CG2 THR D2557     -37.410  25.934 -62.051  1.00  0.850          C  
ATOM  39757  H   THR D2557     -37.997  22.933 -62.589  1.00  0.740          H  
ATOM  39758  HA  THR D2557     -40.031  25.065 -62.054  1.00  0.720          H  
ATOM  39759  HB  THR D2557     -38.740  26.404 -63.669  1.00  1.020          H  
ATOM  39760  HG1 THR D2557     -37.216  25.506 -64.888  1.00  1.020          H  
ATOM  39761 1HG2 THR D2557     -36.636  26.607 -62.394  1.00  1.020          H  
ATOM  39762 2HG2 THR D2557     -38.020  26.432 -61.312  1.00  1.020          H  
ATOM  39763 3HG2 THR D2557     -36.956  25.055 -61.612  1.00  1.020          H  
ATOM  39764  N   LYS D2558     -41.077  24.999 -64.483  1.00  0.600          N  
ATOM  39765  CA  LYS D2558     -41.832  24.677 -65.705  1.00  0.590          C  
ATOM  39766  C   LYS D2558     -40.937  24.522 -66.930  1.00  0.560          C  
ATOM  39767  O   LYS D2558     -41.186  23.681 -67.797  1.00  0.560          O  
ATOM  39768  CB  LYS D2558     -42.922  25.708 -65.956  1.00  0.830          C  
ATOM  39769  CG  LYS D2558     -43.823  25.411 -67.139  1.00  0.830          C  
ATOM  39770  CD  LYS D2558     -44.968  26.411 -67.199  1.00  0.830          C  
ATOM  39771  CE  LYS D2558     -45.861  26.176 -68.401  1.00  0.830          C  
ATOM  39772  NZ  LYS D2558     -46.987  27.161 -68.464  1.00  0.830          N  
ATOM  39773  H   LYS D2558     -41.223  25.874 -63.980  1.00  0.720          H  
ATOM  39774  HA  LYS D2558     -42.306  23.714 -65.566  1.00  0.710          H  
ATOM  39775 1HB  LYS D2558     -43.557  25.767 -65.081  1.00  1.000          H  
ATOM  39776 2HB  LYS D2558     -42.473  26.688 -66.107  1.00  1.000          H  
ATOM  39777 1HG  LYS D2558     -43.254  25.457 -68.067  1.00  1.000          H  
ATOM  39778 2HG  LYS D2558     -44.230  24.405 -67.033  1.00  1.000          H  
ATOM  39779 1HD  LYS D2558     -45.572  26.315 -66.291  1.00  1.000          H  
ATOM  39780 2HD  LYS D2558     -44.573  27.427 -67.239  1.00  1.000          H  
ATOM  39781 1HE  LYS D2558     -45.263  26.268 -69.305  1.00  1.000          H  
ATOM  39782 2HE  LYS D2558     -46.274  25.170 -68.349  1.00  1.000          H  
ATOM  39783 1HZ  LYS D2558     -47.550  26.973 -69.278  1.00  1.000          H  
ATOM  39784 2HZ  LYS D2558     -47.570  27.079 -67.634  1.00  1.000          H  
ATOM  39785 3HZ  LYS D2558     -46.615  28.104 -68.525  1.00  1.000          H  
ATOM  39786  N   MET D2559     -39.932  25.381 -67.025  1.00  0.540          N  
ATOM  39787  CA  MET D2559     -38.974  25.377 -68.118  1.00  0.520          C  
ATOM  39788  C   MET D2559     -37.602  25.444 -67.473  1.00  0.520          C  
ATOM  39789  O   MET D2559     -37.475  26.097 -66.435  1.00  0.550          O  
ATOM  39790  CB  MET D2559     -39.181  26.570 -69.038  1.00  0.740          C  
ATOM  39791  CG  MET D2559     -40.515  26.617 -69.731  1.00  0.740          C  
ATOM  39792  SD  MET D2559     -40.666  28.031 -70.852  1.00  0.740          S  
ATOM  39793  CE  MET D2559     -39.617  27.558 -72.242  1.00  0.740          C  
ATOM  39794  H   MET D2559     -39.815  26.043 -66.271  1.00  0.650          H  
ATOM  39795  HA  MET D2559     -39.096  24.458 -68.676  1.00  0.620          H  
ATOM  39796 1HB  MET D2559     -39.067  27.489 -68.464  1.00  0.880          H  
ATOM  39797 2HB  MET D2559     -38.421  26.567 -69.787  1.00  0.880          H  
ATOM  39798 1HG  MET D2559     -40.672  25.699 -70.292  1.00  0.880          H  
ATOM  39799 2HG  MET D2559     -41.300  26.693 -68.983  1.00  0.880          H  
ATOM  39800 1HE  MET D2559     -39.639  28.347 -72.994  1.00  0.880          H  
ATOM  39801 2HE  MET D2559     -38.596  27.413 -71.911  1.00  0.880          H  
ATOM  39802 3HE  MET D2559     -39.989  26.632 -72.682  1.00  0.880          H  
ATOM  39803  N   PRO D2560     -36.537  24.850 -68.042  1.00  0.510          N  
ATOM  39804  CA  PRO D2560     -35.203  24.917 -67.487  1.00  0.520          C  
ATOM  39805  C   PRO D2560     -34.864  26.369 -67.285  1.00  0.530          C  
ATOM  39806  O   PRO D2560     -35.128  27.178 -68.154  1.00  0.530          O  
ATOM  39807  CB  PRO D2560     -34.344  24.286 -68.590  1.00  0.780          C  
ATOM  39808  CG  PRO D2560     -35.293  23.358 -69.322  1.00  0.780          C  
ATOM  39809  CD  PRO D2560     -36.630  24.091 -69.319  1.00  0.780          C  
ATOM  39810  HA  PRO D2560     -35.160  24.343 -66.541  1.00  0.620          H  
ATOM  39811 1HB  PRO D2560     -33.918  25.076 -69.232  1.00  0.940          H  
ATOM  39812 2HB  PRO D2560     -33.495  23.743 -68.139  1.00  0.940          H  
ATOM  39813 1HG  PRO D2560     -34.915  23.157 -70.338  1.00  0.940          H  
ATOM  39814 2HG  PRO D2560     -35.334  22.382 -68.803  1.00  0.940          H  
ATOM  39815 1HD  PRO D2560     -36.708  24.767 -70.175  1.00  0.940          H  
ATOM  39816 2HD  PRO D2560     -37.416  23.345 -69.318  1.00  0.940          H  
ATOM  39817  N   LEU D2561     -34.246  26.719 -66.175  1.00  0.570          N  
ATOM  39818  CA  LEU D2561     -33.915  28.131 -65.991  1.00  0.600          C  
ATOM  39819  C   LEU D2561     -32.983  28.669 -67.068  1.00  0.580          C  
ATOM  39820  O   LEU D2561     -33.119  29.802 -67.543  1.00  0.650          O  
ATOM  39821  CB  LEU D2561     -33.249  28.359 -64.638  1.00  0.830          C  
ATOM  39822  CG  LEU D2561     -34.091  28.194 -63.405  1.00  0.830          C  
ATOM  39823  CD1 LEU D2561     -33.156  28.265 -62.212  1.00  0.830          C  
ATOM  39824  CD2 LEU D2561     -35.162  29.304 -63.359  1.00  0.830          C  
ATOM  39825  H   LEU D2561     -34.091  26.022 -65.460  1.00  0.680          H  
ATOM  39826  HA  LEU D2561     -34.835  28.702 -66.058  1.00  0.720          H  
ATOM  39827 1HB  LEU D2561     -32.408  27.695 -64.547  1.00  0.990          H  
ATOM  39828 2HB  LEU D2561     -32.883  29.382 -64.624  1.00  0.990          H  
ATOM  39829  HG  LEU D2561     -34.574  27.222 -63.403  1.00  0.990          H  
ATOM  39830 1HD1 LEU D2561     -33.712  28.149 -61.289  1.00  0.990          H  
ATOM  39831 2HD1 LEU D2561     -32.412  27.475 -62.285  1.00  0.990          H  
ATOM  39832 3HD1 LEU D2561     -32.660  29.209 -62.216  1.00  0.990          H  
ATOM  39833 1HD2 LEU D2561     -35.754  29.212 -62.493  1.00  0.990          H  
ATOM  39834 2HD2 LEU D2561     -34.681  30.279 -63.358  1.00  0.990          H  
ATOM  39835 3HD2 LEU D2561     -35.820  29.237 -64.213  1.00  0.990          H  
ATOM  39836  N   ALA D2562     -32.024  27.853 -67.465  1.00  0.540          N  
ATOM  39837  CA  ALA D2562     -31.008  28.257 -68.416  1.00  0.560          C  
ATOM  39838  C   ALA D2562     -31.495  28.193 -69.862  1.00  0.620          C  
ATOM  39839  O   ALA D2562     -30.969  27.433 -70.682  1.00  0.680          O  
ATOM  39840  CB  ALA D2562     -29.795  27.370 -68.228  1.00  0.780          C  
ATOM  39841  H   ALA D2562     -31.993  26.926 -67.070  1.00  0.650          H  
ATOM  39842  HA  ALA D2562     -30.736  29.291 -68.204  1.00  0.670          H  
ATOM  39843 1HB  ALA D2562     -29.005  27.662 -68.900  1.00  0.930          H  
ATOM  39844 2HB  ALA D2562     -29.438  27.442 -67.200  1.00  0.930          H  
ATOM  39845 3HB  ALA D2562     -30.098  26.361 -68.441  1.00  0.930          H  
ATOM  39846  N   LEU D2563     -32.446  29.052 -70.206  1.00  0.730          N  
ATOM  39847  CA  LEU D2563     -32.996  29.086 -71.564  1.00  0.910          C  
ATOM  39848  C   LEU D2563     -32.108  29.965 -72.433  1.00  1.280          C  
ATOM  39849  O   LEU D2563     -32.526  31.018 -72.898  1.00  1.160          O  
ATOM  39850  CB  LEU D2563     -34.425  29.661 -71.575  1.00  1.200          C  
ATOM  39851  CG  LEU D2563     -35.466  28.942 -70.698  1.00  1.200          C  
ATOM  39852  CD1 LEU D2563     -36.802  29.659 -70.790  1.00  1.200          C  
ATOM  39853  CD2 LEU D2563     -35.609  27.480 -71.115  1.00  1.200          C  
ATOM  39854  H   LEU D2563     -32.809  29.650 -69.458  1.00  0.880          H  
ATOM  39855  HA  LEU D2563     -32.987  28.084 -71.985  1.00  1.090          H  
ATOM  39856 1HB  LEU D2563     -34.376  30.694 -71.238  1.00  1.440          H  
ATOM  39857 2HB  LEU D2563     -34.788  29.653 -72.602  1.00  1.440          H  
ATOM  39858  HG  LEU D2563     -35.142  28.994 -69.666  1.00  1.440          H  
ATOM  39859 1HD1 LEU D2563     -37.523  29.161 -70.141  1.00  1.440          H  
ATOM  39860 2HD1 LEU D2563     -36.681  30.691 -70.469  1.00  1.440          H  
ATOM  39861 3HD1 LEU D2563     -37.162  29.638 -71.816  1.00  1.440          H  
ATOM  39862 1HD2 LEU D2563     -36.328  27.019 -70.467  1.00  1.440          H  
ATOM  39863 2HD2 LEU D2563     -35.945  27.415 -72.147  1.00  1.440          H  
ATOM  39864 3HD2 LEU D2563     -34.661  26.965 -71.004  1.00  1.440          H  
ATOM  39865  N   ASN D2564     -30.869  29.534 -72.614  1.00  2.280          N  
ATOM  39866  CA  ASN D2564     -29.849  30.289 -73.332  1.00  3.050          C  
ATOM  39867  C   ASN D2564     -29.926  30.039 -74.835  1.00  3.440          C  
ATOM  39868  O   ASN D2564     -30.858  29.392 -75.312  1.00  3.460          O  
ATOM  39869  OXT ASN D2564     -28.989  30.377 -75.558  1.00  4.570          O  
ATOM  39870  CB  ASN D2564     -28.484  29.926 -72.791  1.00  3.660          C  
ATOM  39871  CG  ASN D2564     -28.300  30.355 -71.361  1.00  3.660          C  
ATOM  39872  OD1 ASN D2564     -28.554  31.506 -70.978  1.00  3.660          O  
ATOM  39873  ND2 ASN D2564     -27.867  29.435 -70.548  1.00  3.660          N  
ATOM  39874  H   ASN D2564     -30.656  28.627 -72.193  1.00  2.740          H  
ATOM  39875  HA  ASN D2564     -30.024  31.353 -73.168  1.00  3.660          H  
ATOM  39876 1HB  ASN D2564     -28.348  28.846 -72.851  1.00  4.390          H  
ATOM  39877 2HB  ASN D2564     -27.710  30.390 -73.401  1.00  4.390          H  
ATOM  39878 1HD2 ASN D2564     -27.725  29.647 -69.581  1.00  4.390          H  
ATOM  39879 2HD2 ASN D2564     -27.692  28.511 -70.891  1.00  4.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -15145.5 1675.29 10762.7 -845.184 253.861 555.375 5625.99 -5971.79 -23.5155 -157.654 -5090.64 -581.279 -1349.31 -588.549 -488.906 -349.746 0 254.063 84.3598 180.366 1204.54 1981.06 -536.526 451.72 -569.255 180.576 2088.05 -6399.92
MET:NtermProteinFull_1 -3.21859 0.2907 3.76168 -0.36586 0.10225 -0.00983 1.75861 -1.70576 -0.05611 -0.14701 -1.40482 1.24616 0 0 0 0 0 0.01419 0.09143 0.02485 1.30953 0 0 0 0.60916 0 0.19378 2.49434
ASP_2 -3.62637 0.33028 3.95457 -0.11683 0.01447 0.35932 1.93601 -1.92381 -0 -0 -1.8039 -0.47685 0 0 0 0 0 0.01033 -0.04631 0.0011 0 1.69806 0.03253 0 -2.3716 -0.13717 0.28931 -1.87686
GLY_3 -2.98813 0.15178 3.28348 -4e-05 0 0 1.73848 -1.87595 -0.06171 -0.18107 -1.72181 -0.41432 0 0 0 0 0 0.01326 -0.12176 0 0 0 0.43353 0 0.83697 -0.02726 0.20742 -0.72715
LEU_4 -6.03519 0.63709 4.81245 -0.51114 0.22889 0.12214 2.38666 -2.81973 -0 -0 -0.92505 -0.02718 0 0 0 0 0 0.004 0.1274 0.04415 2.95371 0 -0.26799 0 0.18072 0.06039 0.34097 1.31229
GLN_5 -3.53778 0.06903 4.01469 -0.27253 0.03177 0.22168 1.41378 -1.88239 -0 -0 -0.27143 -0.48203 0 0 0 0 0 0.00307 -0.02064 0.02247 0 3.14168 -0.14564 0 -0.18838 -0.18686 0.33293 2.26342
ALA_6 -3.13167 0.19501 3.31315 -0.01926 0 0 2.20017 -1.86051 -0 -3e-05 -2.34733 -0.29623 0 0 -0.97402 0 0 0.01275 0.06102 0 0 0 0.31305 0 1.8394 0.38377 0.24334 -0.06739
SER_7 -5.33505 0.45278 4.84538 -0.02634 0.0004 0.04326 2.12019 -2.33099 -0.00841 -0.0589 -1.03108 -0.61702 0 0 0 0 0 0.00706 0.05881 0.00094 0.27215 0 -0.38047 0.62123 -0.77834 2.10556 0.56939 0.53053
ALA_8 -5.38998 0.60506 3.53863 -0.02345 3e-05 0 2.2201 -2.22979 -0 -0 -1.614 -0.38725 0 0 0 0 0 0.0028 -0.06237 0 0 0 -0.26311 0 1.8394 1.26079 0.84759 0.34445
GLY_9 -4.59143 0.55309 5.42675 -5e-05 0 0 2.37892 -2.59364 -0 -0 -1.827 -0.39932 0 0 0 0 0 0.0093 0.11632 0 0 0 -0.1691 0 0.83697 5.39327 0.99448 6.12854
PRO_10 -7.1719 0.70662 5.41252 -0.06777 0 0.04216 2.34646 -2.39449 -0 -0 -2.08912 0.62278 0 0 0 0 0 0.01623 -0.09963 0.01199 0.14053 0 0.11294 0 -2.4119 5.8435 0.86095 1.88187
LEU_11 -5.65907 0.37248 4.50454 -0.48392 0.24438 0.11562 1.68513 -2.33301 -0 -0 -0.84332 0.2316 0 0 0 0 0 0.00219 0.04851 0.09937 0.48408 0 -0.24654 0 0.18072 0.03582 0.40167 -1.15975
ARG_12 -4.36425 0.2726 4.06128 -0.44808 0.0531 0.22688 1.55507 -2.0241 -0.00281 -0.02481 -1.23641 0.33601 0 0 0 0 0 0.00513 0.16289 0.15199 2.05898 0 -0.09299 0 -1.2888 -0.28505 0.21274 -0.67063
ARG_13 -5.65056 0.15224 5.52773 -0.74769 0.11158 0.49173 1.7009 -2.48128 -0.02557 -0.16387 -0.92343 0.2788 0 0 0 0 0 0.01854 -0.04626 0.03434 1.63828 0 -0.15951 0 -1.2888 -0.35213 0.22671 -1.65823
GLY_14 -3.19244 0.50452 3.47484 -6e-05 0 0 1.91527 -1.65692 -0 -0 -1.92598 -0.38252 0 0 -0.90595 0 0 0.00831 -0.16524 0 0 0 -1.43642 0 0.83697 -0.35434 0.35172 -2.92824
ARG_15 -4.57257 0.41023 4.97198 -0.75698 0.1532 0.57345 1.97331 -2.0452 -0.0256 -0.16397 -1.97034 -0.29824 0 0 0 -0.84684 0 0.00817 0.61785 0.03697 2.29104 0 -0.05027 0 -1.2888 0.28947 0.90613 0.21298
PRO_16 -4.38036 0.50719 3.41992 -0.07595 0 0.05178 1.56507 -1.4228 -0 -0 -1.49779 0.76937 0 0 0 0 0 0.01805 0.36327 0.11833 0.34442 0 2.07921 0 -2.4119 3.29096 1.18712 3.9259
LYS_17 -3.41514 0.38662 3.31709 -0.31673 0.03068 0.14773 1.42106 -1.45161 -0 -0 -0.7677 0.08674 0 0 0 0 0 0.01388 -0.02912 0.00235 1.66504 0 -0.07164 0 -1.5107 2.58254 0.86079 2.95186
ARG_18 -5.73138 0.4506 4.49996 -0.65489 0.21288 0.36249 1.64455 -1.89305 -0 -0 -1.11019 0.2594 0 0 -0.97402 0 0 0.00763 0.28051 0.11155 2.60614 0 -0.05563 0 -1.2888 -0.42875 0.60415 -1.09686
ARG_19 -6.67846 0.88375 6.48729 -0.61557 0.13973 0.39656 3.2662 -2.92021 -0 -0 -3.32575 0.29548 0 0 -0.90595 -0.50116 0 0.01215 -0.0534 0.05356 2.03851 0 -0.05073 0 -1.2888 0.07066 0.59747 -2.09865
ARG_20 -5.47896 0.32203 4.84308 -0.45631 0.05321 0.23306 1.65582 -2.12886 -0 -0 -0.30778 0.37636 0 0 0 0 0 0.01134 -0.00023 0.0911 2.07658 0 -0.12442 0 -1.2888 0.03574 0.50835 0.4213
LYS_21 -2.91522 0.7054 3.37262 -0.41739 0.05745 0.22221 1.06321 -1.42797 -0 -0 -0.82049 -0.08844 0 0 0 0 0 0.0067 0.33974 0.0358 1.80905 0 0.11335 0 -1.5107 5.44449 1.46831 7.45811
PRO_22 -5.00931 0.95055 3.55863 -0.08951 0.00045 0.05562 1.5535 -1.51091 -0 -0 -1.64097 0.68739 0 0 0 0 0 0.00876 -0.02549 0.00494 0.33061 0 0.05956 0 -2.4119 5.71058 1.92291 4.15543
GLN_23 -4.63907 0.9975 5.14823 -0.89577 0.15186 0.99229 2.60165 -2.24437 -0 -0 -2.68656 -0.96064 0 0 0 -0.50116 0 0.01841 0.10756 0.01981 0 2.78561 -0.07245 0 -0.18838 5.71424 1.94416 8.29295
PRO_24 -3.89209 1.10181 2.96244 -0.07601 0 0.04604 1.14712 -1.27776 -0 -7e-05 -1.13399 0.64174 0 0 0 0 0 0.01445 -0.10678 0.00292 0.43718 0 -0.56679 0 -2.4119 5.52734 1.67975 4.09539
HIS_D_25 -5.03927 0.83758 4.98134 -0.45327 0.03591 0.57754 3.21587 -2.46549 -0 -0 -2.85549 -0.40414 0 0 0 -0.64356 0 0.0162 1.19766 0.03458 0 1.64444 -0.47468 0 -0.45461 0.01373 0.92174 0.68606
SER_26 -3.7623 0.21305 4.54595 -0.03023 0 0.0539 2.2298 -2.1532 -0 -0 -1.76897 -1.20918 0 0 0 0 0 0.00808 0.17332 0.06672 0.27476 0 -0.12663 0.61499 -0.77834 -0.08486 0.99763 -0.73552
GLY_27 -3.14174 0.46328 3.685 -5e-05 0 0 2.11078 -1.91559 -0 -0 -1.0478 -0.4216 0 0 0 0 0 0.01778 0.04564 0 0 0 0.66637 0 0.83697 0.03008 0.48542 1.81455
SER_28 -4.09863 0.28767 4.52019 -0.0272 0 0.02141 2.27992 -2.31568 -0.0125 -0.10885 -0.81351 -0.5443 0 0 0 -0.64356 0 0.01823 0.21856 4e-05 0.51578 0 0.2912 1.85613 -0.77834 0.24202 0.23177 1.14035
VAL_29 -5.33134 0.50331 4.1541 -0.30431 0.2119 0.06945 2.3691 -2.31407 -0 -0 -1.46716 -0.16233 0 0 0 0 0 0.00461 -0.03111 0.02225 0.09431 0 -0.35826 0 1.9342 -0.07569 0.33575 -0.34528
LEU_30 -6.86492 0.73513 4.41786 -0.69828 0.29798 0.27598 2.71185 -2.4604 -0 -0 -1.68817 0.06421 0 0 0 0 0 0.00312 -0.04126 0.01613 1.06946 0 -0.24791 0 0.18072 -0.16816 0.3925 -2.00417
ALA_31 -5.75868 0.76466 4.60431 -0.02532 0.00058 0 2.45307 -2.77899 -0 -0 -2.10888 -0.41576 0 0 0 0 0 0.03238 -0.03016 0 0 0 -0.19043 0 1.8394 -0.50117 0.55057 -1.56442
LEU_32 -4.52938 0.83036 4.72787 -0.46874 0.23071 0.11335 2.16862 -2.24859 -0.02529 -0.2133 -1.01164 0.23208 0 0 0 0 0 0.01458 0.67095 0.09008 0.99882 0 -0.14518 0 0.18072 1.06213 1.62909 4.30726
PRO_33 -5.32601 1.00564 4.48357 -0.08525 0.0001 0.05247 2.00723 -1.92971 -0 -0 -2.07072 0.73272 0 0 0 0 0 0.00195 0.09378 0.00962 0.33543 0 0.30236 0 -2.4119 1.48337 1.61173 0.29638
LEU_34 -5.36611 0.82565 4.31805 -0.67187 0.20215 0.23528 2.36945 -2.35928 -0 -0 -1.90232 0.10199 0 0 0 0 0 0.00568 -0.03472 0.03355 0.9842 0 -0.22828 0 0.18072 -0.04691 0.60336 -0.74944
ARG_35 -4.62005 0.36512 5.18701 -0.65313 0.14383 0.43088 1.9726 -2.47823 -0.02853 -0.22367 -2.02147 0.19207 0 0 -0.69537 0 0 0.01404 -0.07647 0.05479 2.18416 0 -0.15002 0 -1.2888 -0.38134 0.54792 -1.52465
SER_36 -3.18328 0.36977 3.89583 -0.02895 0.00747 0.02676 1.40597 -1.69858 -0.0229 -0.14983 -1.05735 -0.06918 0 0 0 0 0 0.01073 -0.06246 0.00049 0.56872 0 -0.13916 0.62347 -0.77834 -0.52556 0.52317 -0.28319
ARG_37 -6.11793 0.53603 6.65826 -0.67744 0.22802 0.47811 3.44569 -2.91904 -0 -0 -3.55305 -0.11835 0 0 -0.69537 0 0 0.0088 -0.09016 0.09309 2.63069 0 -0.07841 0 -1.2888 -0.35386 0.7137 -1.10004
LYS_38 -6.63517 0.58928 6.72888 -0.29762 0.02685 0.12915 2.71537 -2.88917 -0.01364 -0.05142 -1.27995 -0.06877 0 0 0 0 0 0.0053 -0.04784 0.07842 1.7465 0 -0.06189 0 -1.5107 -0.39924 0.62857 -0.60708
ILE_39 -4.9485 0.5004 3.28822 -0.5938 0.33699 0.18357 0.9213 -1.88101 -0 -0 -0.4491 0.03031 0 0 -0.74562 0 0 0.01086 -0.08223 0.08953 1.36421 0 0.30944 0 0.73287 -0.43976 0.41651 -0.95582
ARG_40 -4.14584 0.43651 3.83868 -0.43127 0.04529 0.21581 1.31042 -1.70232 -0 -0 0.12935 0.20981 0 0 0 0 0 0.00734 0.09591 0.01903 1.99749 0 -0.12567 0 -1.2888 -0.12719 0.39555 0.88011
LYS_41 -4.79677 0.30217 4.75642 -0.30886 0.03221 0.14502 1.98807 -2.09903 -0 -0 -0.9152 -0.00859 0 0 0 0 0 0.00739 -0.06217 0.03628 1.75464 0 -0.0603 0 -1.5107 -0.28146 0.3408 -0.68008
GLN_42 -6.1997 0.45406 6.00205 -0.53354 0.05226 0.48243 2.99964 -2.96477 -0 -0 -3.62644 -0.68963 0 0 -1.28005 0 0 0.01525 0.08937 0.16114 0 2.37855 -0.32598 0 -0.18838 0.22615 0.44724 -2.50036
LEU_43 -5.0196 0.16667 4.19618 -0.47731 0.22307 0.09171 1.72876 -2.02583 -0 -0 -0.50093 0.24516 0 0 -0.86819 0 0 0.04157 -0.00298 0.038 0.60699 0 -0.20496 0 0.18072 0.27495 0.43416 -0.87186
ARG_44 -4.90826 0.79463 2.87046 -0.8317 0.21517 0.59227 0.98533 -1.67205 -0 -0 -0.17122 0.29987 0 0 0 -0.39013 0 0.01628 -0.07634 0.01635 3.57265 0 -0.00103 0 -1.2888 -0.55672 0.68098 0.14773
SER_45 -4.18355 0.43865 4.0777 -0.01595 0 0.03978 2.55327 -2.08814 -0.06771 -0.25878 -1.50623 -1.04139 0 0 0 0 0 0.01156 0.68133 0.08208 0.8587 0 -0.16712 0.6372 -0.77834 0.98119 1.2158 1.47002
VAL_46 -7.42122 1.17721 1.92383 -0.3338 0.52799 0.07667 2.32897 -2.06938 -0 -0 -0.92744 -0.24361 0 0 0 0 0 0.01711 0.00743 0.0026 0.32176 0 -0.00958 0 1.9342 1.21041 1.17 -0.30686
VAL_47 -7.68491 0.74029 2.86386 -0.32526 0.25561 0.0762 2.26465 -2.58103 -0 -0 -0.79021 -0.42132 0 0 0 0 0 0.02646 -0.06944 0.06058 0.32421 0 -0.04694 0 1.9342 -0.2101 0.87944 -2.70371
SER_48 -4.74404 0.42364 5.28356 -0.02397 0 0.02139 3.22202 -2.70091 -0 -0 -2.12808 -0.32445 0 0 0 -0.39013 0 0.02052 0.09632 0.00037 0.48959 0 0.3019 0.60606 -0.77834 -0.14711 0.61293 -0.15874
ARG_49 -6.38498 0.48288 5.66419 -0.57307 0.12917 0.34629 2.76795 -2.97227 -0.01169 -0.05169 -1.61193 0.30459 0 0 0 0 0 0.0083 0.00681 0.22102 2.3416 0 -0.04283 0 -1.2888 0.02056 0.3161 -0.32779
MET_50 -9.34002 1.46292 5.74009 -0.7812 0.28348 0.43305 2.97063 -3.06012 -0.0027 -0.0152 -2.43295 -0.21041 0 0 0 0 0 0.0239 -0.02371 0.0351 2.87403 0 0.05613 0 0.60916 0.10059 0.4357 -0.84153
ALA_51 -6.7215 0.7777 4.80416 -0.02125 0 0 3.38485 -3.27477 -0.01447 -0.06023 -3.67172 -0.38515 0 0 0 0 0 0.00411 0.01272 0 0 0 -0.2671 0 1.8394 -0.1506 0.73844 -3.00541
ALA_52 -3.7683 0.27335 4.48865 -0.01992 0 0 2.47914 -2.38033 -0.0018 -0.00989 -1.83639 -0.35782 0 0 0 0 0 0.00936 -0.03912 0 0 0 -0.19964 0 1.8394 -0.3701 0.58763 0.69423
LEU_53 -4.77524 0.3235 4.16516 -0.47736 0.1982 0.11192 1.90466 -2.15615 -0 -0 -1.55121 0.25369 0 0 -0.98706 0 0 0.02216 -0.04185 0.06711 0.30735 0 -0.29179 0 0.18072 -0.33031 0.34967 -2.72681
ARG_54 -6.51009 0.28869 5.89658 -0.56384 0.07515 0.34241 2.47975 -2.57233 -0.0002 -0.00412 -1.51909 0.29289 0 0 0 0 0 0.01699 0.01886 0.04657 2.12722 0 -0.07778 0 -1.2888 -0.03173 0.38747 -0.59538
THR_55 -6.13767 0.91878 4.79444 -0.12924 0.03875 0.05676 3.04526 -2.71624 -0.0045 -0.02509 -3.00515 -0.3801 0 0 0 0 0 0.00124 0.00107 0.00862 0.24505 0 0.14034 4.11037 -1.0874 0.04016 0.60774 0.5232
GLN_56 -3.52717 0.44668 3.79236 -0.38879 0.06755 0.29792 1.78089 -1.80343 -0.01447 -0.06023 -1.37035 -0.20412 0 0 -0.98706 0 0 0.00853 -0.10602 0.10789 0 3.30497 -0.07567 0 -0.18838 -0.17958 0.59847 1.5
THR_57 -2.86694 1.00469 2.79287 -0.13659 0.067 0.09987 1.15864 -1.34295 -0 -2e-05 -0.97678 -0.70606 0 0 0 0 0 0.02856 -0.05332 0.01549 0.07047 0 -0.275 2.35018 -1.0874 0.18448 0.47835 0.80553
LEU_58 -6.97853 0.87196 3.99125 -0.74561 0.90615 0.3387 2.41681 -2.28599 -0 -0 -1.2219 -0.1572 0 0 0 0 0 0.00873 0.49755 0.09207 0.88623 0 -0.06822 0 0.18072 1.49782 2.374 2.60453
PRO_59 -3.4966 0.86608 2.9151 -0.19178 0.03625 0.13993 1.14592 -1.24083 -0 -0 -1.98487 -0.11202 0 0 0 0 0 0.07908 -0.02642 0.02734 0.22276 0 -0.44545 0 -2.4119 1.81031 2.54396 -0.12312
SER_60 -4.20498 0.41502 5.3987 -0.01864 0 0.03119 3.47593 -2.43063 -0.00792 -0.0737 -5.10659 -0.47809 0 0 0 0 0 0.0117 0.21685 0.00198 0.664 0 -0.07444 0.60619 -0.77834 4.85708 0.96092 3.46622
GLU_61 -5.19438 0.58811 6.09404 -0.21357 0.02507 0.29294 2.76086 -2.53988 -0.01154 -0.09836 -1.96932 -0.57621 0 0 0 0 0 0.01811 -0.08254 0.08033 0 3.21848 -0.30165 0 -2.7348 4.03699 0.68318 4.07586
ASN_62 -4.51802 0.64422 5.00716 -0.39441 0.02492 0.81081 1.41592 -2.1864 -0 -0 -0.86905 -0.35162 0 0 0 0 0 0.05219 -0.05928 0.05363 0 3.0313 0.13161 0 -0.93687 -0.24594 0.40841 2.01857
SER_63 -4.39266 0.59942 5.32769 -0.03526 0.00046 0.0399 2.52161 -2.43993 -0.01921 -0.10631 -1.93775 -0.43992 0 0 0 0 0 0.01544 -0.00311 0.00144 0.76723 0 0.20301 1.90504 -0.77834 0.23069 0.43936 1.89879
GLU_64 -6.72659 0.62356 7.97736 -0.24124 0.08201 0.38316 3.08769 -3.17897 -0.0454 -0.33776 -1.39324 -0.68455 0 0 0 -0.82534 0 0.056 -0.02266 0.03829 0 3.01559 -0.33609 0 -2.7348 -0.10013 0.47356 -0.88954
GLU_65 -6.4408 1.17197 6.50288 -0.35909 0.08291 0.50391 2.19005 -2.76096 -0.00522 -0.06294 -2.46515 -0.49028 0 0 -0.53849 0 0 0.0967 -0.03365 0.02863 0 4.23182 -0.27523 0 -2.7348 -0.66134 0.74291 -1.27618
SER_66 -4.84473 0.77092 5.11537 -0.02764 0 0.04814 2.75234 -2.43968 -0.01921 -0.10631 -1.30845 -1.07091 0 0 -0.81544 0 0 0.01644 0.03916 0.00031 1.44847 0 -0.03606 0.61124 -0.77834 -0.52598 0.82384 -0.34654
ARG_67 -6.01208 0.41069 7.1844 -0.89004 0.30868 0.59927 3.63717 -3.14082 -0.00977 -0.06414 -4.42774 0.37348 0 0 0 -0.92204 0 0.01835 -0.07459 0.07163 2.59282 0 -0.09246 0 -1.2888 -0.41222 0.6999 -1.43832
VAL_68 -6.02724 1.01576 3.15134 -0.29641 0.19586 0.05291 1.78916 -2.14576 -0.00639 -0.03149 0.08653 0.29097 0 0 -0.81544 0 0 0.01116 -0.11486 0.03943 0.49239 0 0.495 0 1.9342 -0.29926 0.55726 0.37513
GLU_69 -5.47844 0.67348 6.34192 -0.4178 0.0655 0.87519 2.64593 -2.61035 -0.0002 -0.00419 -2.42763 -0.44753 0 0 -0.63659 0 0 0.02126 0.08155 0.04142 0 2.99725 -0.09334 0 -2.7348 -0.36923 0.36353 -1.11308
SER_70 -4.51164 0.48318 4.38094 -0.02915 0.00043 0.05098 2.03372 -2.05713 -0.02878 -0.28699 -0.42172 -1.01807 0 0 0 0 0 0.00536 0.04485 0.03922 0.44439 0 -0.00612 0.60343 -0.77834 -0.0589 0.38952 -0.72083
THR_71 -4.10277 0.13977 4.264 -0.16705 0.06624 0.05591 1.89827 -2.05579 -0.04475 -0.40182 -0.94545 0.16031 0 0 0 0 0 0.00572 -0.08472 0.0701 0.06721 0 0.04225 2.41555 -1.0874 0.01101 0.411 0.71761
ALA_72 -3.81396 0.46591 1.81958 -0.02525 1e-05 0 0.91443 -1.38615 -0 -0 0.23197 -0.19663 0 0 0 0 0 0.00864 -0.01879 0 0 0 -0.13872 0 1.8394 -0.67277 0.31317 -0.65915
ASP_73 -2.83317 0.41239 2.96117 -0.08978 0.01039 0.28378 0.72455 -1.2777 -0.00694 -0.03379 -0.28696 -0.4263 0 0 0 0 0 0.0206 -0.08074 0.00157 0 2.10498 0.19786 0 -2.3716 0.24509 0.30403 -0.14059
ASP_74 -5.13107 0.86009 4.48946 -0.09524 0.01699 0.25828 1.12752 -2.47505 -0.02314 -0.20927 -1.18853 -0.05152 0 0 0 0 0 0.06345 0.01916 0.58331 0 2.29526 0.26117 0 -2.3716 0.81209 0.56918 -0.18945
LEU_75 -5.91102 0.76271 2.81038 -0.48518 0.26907 0.09303 1.64157 -2.13234 -0 -0 -1.61238 0.30749 0 0 0 0 0 0.00887 0.19194 0.10663 0.40819 0 -0.27851 0 0.18072 -0.00543 0.6059 -3.03838
GLY_76 -3.50562 0.21414 3.06479 -4e-05 0 0 1.42899 -1.74938 -0.02162 -0.13386 -1.06213 -0.40184 0 0 -1.06901 0 0 0.02565 -0.20027 0 0 0 0.39824 0 0.83697 0.04799 0.36944 -1.75755
ASP_77 -3.65302 0.21798 5.57526 -0.12512 0.03257 0.39271 1.9433 -2.26068 -8e-05 -0.00141 -4.41531 -0.17839 0 0 -0.74725 -0.71605 0 0.00467 -0.07342 0.00233 0 2.45269 -0.40015 0 -2.3716 -0.24107 0.30093 -4.26112
ALA_78 -4.37676 0.74553 1.60131 -0.0199 0 0 1.54357 -1.77356 -0.01478 -0.10344 -1.08064 -0.09915 0 0 0 0 0 0.01029 0.41494 0 0 0 -0.01373 0 1.8394 -0.38292 0.31973 -1.3901
LEU_79 -6.62696 1.48289 1.61917 -0.67805 0.82402 0.15045 1.09572 -2.03157 -0.00876 -0.08767 -1.03836 0.29998 0 0 0 0 0 0.01345 -0.03638 0.60294 2.88724 0 -0.2583 0 0.18072 -0.06008 1.32619 -0.34334
PRO_80 -5.93623 1.34091 2.29194 -0.19145 0.00248 0.13661 1.02399 -1.13384 -0 -1e-05 0.05485 0.06277 0 0 0 0 0 0.01565 -0.03156 0.00677 1.04212 0 -0.98125 0 -2.4119 -0.50557 1.41845 -3.79527
GLY_81 -1.1033 0.04546 0.9859 -0.0001 0 0 0.32624 -0.56571 -0 -0 0.00939 -0.39557 0 0 0 0 0 0.01096 -0.04589 0 0 0 -1.51814 0 0.83697 -0.28408 0.35308 -1.34481
GLY_82 -1.96734 0.45775 2.46004 -0.0003 0 0 1.68584 -1.32995 -0 -0 -1.0771 -0.17078 0 0 0 0 0 0.01602 -0.10962 0 0 0 -1.23868 0 0.83697 0.33347 0.1834 0.07973
ALA_83 -4.04983 0.68194 3.40766 -0.02678 0.00274 0 2.08698 -2.18873 -0 -0 -1.85866 -0.44804 0 0 0 0 0 0.00361 -0.00636 0 0 0 -0.00696 0 1.8394 0.0517 0.27493 -0.2364
ALA_84 -6.44906 1.28609 2.77569 -0.02392 0 0 1.87241 -2.74776 -0 -0 -0.1843 -0.41457 0 0 0 0 0 0.00519 0.02407 0 0 0 -0.42228 0 1.8394 -0.4023 0.38567 -2.45566
VAL_85 -5.68208 0.87915 2.80464 -0.25725 0.14511 0.04036 1.88179 -2.03615 -0 -0 -0.44289 0.34016 0 0 0 0 0 0.02368 -0.00166 0.01114 0.68264 0 0.06791 0 1.9342 -0.33031 0.50915 0.56959
ALA_86 -3.03176 0.56655 2.43564 -0.02477 0.00018 0 1.66492 -1.59286 -0 -0 -0.61157 -0.40059 0 0 0 0 0 0.0038 -0.02776 0 0 0 -0.07477 0 1.8394 -0.31418 0.46645 0.89868
ALA_87 -6.36621 1.09705 4.0101 -0.0284 0.00908 0 3.41954 -2.98893 -0.01466 -0.12523 -3.48735 -0.44196 0 0 0 0 0 0.0048 -0.07598 0 0 0 0.01159 0 1.8394 -0.48751 0.41225 -3.21244
VAL_88 -7.04124 1.44155 3.47612 -0.33426 0.3505 0.07809 3.04307 -2.83939 -0 -0 -2.14896 -0.29399 0 0 0 0 0 0.00236 0.09393 0.06075 0.31191 0 -0.00232 0 1.9342 5.49245 1.69342 5.3182
PRO_89 -4.35547 0.77446 3.09087 -0.07539 0 0.0455 1.49727 -1.55997 -0 -0 -1.28603 0.61098 0 0 -0.89793 0 0 0.00356 -0.06129 0.00044 0.41767 0 -0.5765 0 -2.4119 5.58247 1.63974 2.43849
ASP_90 -7.03202 0.76322 9.59987 -0.1845 0.00114 0.60491 5.61678 -4.2293 -0.00264 -0.04954 -9.68274 -0.20623 0 0 -1.06901 -1.40879 0 0.00648 0.03346 0.03709 0 3.5393 -0.01205 0 -2.3716 -0.07211 0.47386 -5.64442
ALA_91 -5.54015 0.38666 4.15509 -0.02266 0 0 3.02309 -2.77248 -0 -0 -1.50198 -0.39271 0 0 0 0 0 0.00456 -0.00173 0 0 0 -0.40407 0 1.8394 -0.243 0.51633 -0.95365
ALA_92 -5.34089 0.84244 2.74363 -0.02524 0.00034 0 1.59577 -2.24172 -0.00405 -0.04315 -1.35568 -0.3965 0 0 0 0 0 0.07027 -0.11215 0 0 0 -0.17634 0 1.8394 -0.68635 0.40615 -2.88408
ARG_93 -4.48178 0.34494 4.65739 -0.66326 0.25483 0.47733 2.0765 -2.1909 -0 -0 -1.60744 0.05914 0 0 -0.89793 0 0 0.07425 0.21938 0.21237 2.73783 0 -0.12712 0 -1.2888 -0.27095 0.3915 -0.02272
ARG_94 -6.19486 0.23595 6.61981 -0.57772 0.09632 0.31811 2.04562 -2.73497 -0.01662 -0.09456 -1.79568 0.20528 0 0 0 -0.48675 0 0.00294 0.25349 0.20724 2.57523 0 0.01627 0 -1.2888 0.09174 0.39433 -0.12763
GLU_95 -3.70907 0.38477 5.11887 -0.2232 0.02845 0.35768 2.26246 -2.27998 -0.00145 -0.00568 -3.72966 -0.53584 0 0 0 -0.35769 0 0.00383 0.04431 0.04274 0 3.63798 0.19895 0 -2.7348 0.38357 0.79367 -0.32012
PRO_96 -3.9089 0.7391 2.0782 -0.13754 0.00109 0.09951 0.59342 -1.07737 -0 -0 -0.36453 0.19683 0 0 0 0 0 0.00379 -0.0768 0.00301 0.1606 0 -1.06112 0 -2.4119 -0.02153 0.83757 -4.3466
TYR_97 -2.10893 0.26868 1.28181 -0.66252 0.04175 0.42052 0.49129 -0.78162 -0.00377 -0.03951 -0.35962 -0.32609 0 0 0 0 0 0.0052 0.03803 0.14058 0 1.89989 0.32582 5e-05 1.2797 -0.18329 0.49218 2.22016
GLY_98 -2.45419 0.44805 2.81583 -0.00023 0 0 1.32794 -1.42249 -0 -0 -1.959 -0.15413 0 0 0 0 0 0.0038 -0.08621 0 0 0 -0.97512 0 0.83697 0.31812 0.52851 -0.77215
HIS_D_99 -5.18541 0.96647 5.87636 -0.60498 0.08123 0.56559 2.1298 -2.66226 -0 -0 -2.66294 -0.46652 0 0 -0.4777 -0.57875 0 0.00141 0.2088 0.07905 0 2.87756 -0.25783 0 -0.45461 0.41504 0.91272 0.76303
LEU_100 -5.39032 0.84704 1.05878 -0.53619 0.45375 0.14283 0.96901 -1.66362 -0 -0 -0.67955 0.15098 0 0 0 0 0 0.00259 0.2069 0.0321 0.7336 0 -0.01091 0 0.18072 0.50901 1.25973 -1.73354
GLY_101 -3.3009 0.83698 3.23676 -0.00132 0 0 2.40037 -1.86418 -0 -0 -1.65281 -0.34574 0 0 0 0 0 0.01733 -0.09464 0 0 0 -1.14311 0 0.83697 0.44458 1.18316 0.55345
PRO_102 -4.54878 0.63452 2.45599 -0.06955 0 0.04349 1.64972 -1.37054 -0 -0 -0.96172 0.61979 0 0 0 0 0 0.00884 -0.10826 0.01955 0.18609 0 -0.56074 0 -2.4119 0.37729 0.74224 -3.29397
ALA_103 -4.3808 0.6526 4.07036 -0.02334 0 0 1.85939 -2.2222 -0 -0 -1.03389 -0.35433 0 0 0 0 0 0.01134 -0.05027 0 0 0 -0.29217 0 1.8394 -0.06118 0.37476 0.38968
GLU_104 -6.84688 0.94331 8.00617 -0.32005 0.06879 0.3248 3.25284 -3.66359 -0.01162 -0.10057 -3.63093 -0.59553 0 0 -0.4777 0 0 0.02439 -0.04381 0.04351 0 4.52469 -0.28943 0 -2.7348 -0.46075 0.71539 -1.27176
LEU_105 -8.60312 0.97852 4.60047 -0.6695 0.42479 0.16366 2.73957 -3.02025 -0 -0 -1.00396 0.25258 0 0 0 0 0 0.01404 0.02677 0.01489 3.16556 0 -0.23462 0 0.18072 -0.35311 0.99544 -0.32753
LEU_106 -6.50168 0.38139 4.93687 -0.49335 0.26543 0.12043 2.44084 -2.82304 -0 -0 -1.10317 0.2369 0 0 0 0 0 0.00384 0.18744 0.06707 0.30072 0 -0.30624 0 0.18072 -0.25344 0.68671 -1.67257
GLU_107 -4.9654 0.33382 6.95321 -0.20429 0.02635 0.28409 3.07515 -3.0417 -0.01165 -0.10068 -3.02112 -0.5725 0 0 0 -1.42559 0 0.00475 0.09278 0.12871 0 3.03003 -0.23904 0 -2.7348 -0.42856 0.38226 -2.43417
ALA_108 -3.6687 0.23414 2.87755 -0.02128 0 0 2.50399 -1.89521 -0.01127 -0.12345 -3.01544 -0.38057 0 0 0 0 0 0.00554 0.34947 0 0 0 -0.22774 0 1.8394 -0.42761 0.28553 -1.67563
SER_109 -5.66261 0.97892 5.47523 -0.02983 0.00026 0.05456 2.51702 -2.62359 -0.00127 -0.0202 -0.67236 -0.84734 0 0 0 0 0 0.01916 0.00845 0.01249 0.06299 0 -0.31839 0.63011 -0.77834 0.49808 0.88137 0.18472
PRO_110 -4.58653 0.58251 3.21146 -0.19731 0.00482 0.1434 1.96646 -1.54937 -0 -0 0.22919 -0.00875 0 0 0 0 0 0.04123 -0.02386 0.00919 0.60662 0 -1.00337 0 -2.4119 0.3791 0.96331 -1.64379
ALA_111 -2.10688 0.22922 1.58592 -0.02378 0 0 0.78569 -1.05696 -0.01337 -0.0997 0.53843 -0.38261 0 0 0 0 0 0.00522 -0.12057 0 0 0 -0.37822 0 1.8394 -0.36152 0.34042 0.78068
ALA_112 -1.62223 0.29554 1.30873 -0.02551 0.0006 0 0.37001 -0.77456 -0 -0 0.1906 -0.39424 0 0 0 0 0 0.00899 -0.1111 0 0 0 -0.14926 0 1.8394 -0.39528 0.28029 0.82199
ARG_113 -6.93952 0.50228 6.81704 -0.60029 0.20973 0.44478 3.76797 -3.30436 -0.01628 -0.11791 -3.5527 0.00254 0 0 -0.76646 0 0 0.02021 0.04829 0.0036 2.51284 0 -0.16432 0 -1.2888 0.44556 0.3848 -1.59099
SER_114 -1.95899 0.13044 1.82861 -0.02629 1e-05 0.02281 0.33774 -1.02757 -0.01337 -0.0997 -0.44427 -0.24703 0 0 0 0 0 0.05658 0.04841 0.0002 0.45483 0 -0.08165 0.60087 -0.77834 0.48896 0.41296 -0.29479
LEU_115 -6.92972 1.16365 0.57002 -0.64157 0.52957 0.14477 1.4124 -1.24571 -0 -0 0.62364 0.28255 0 0 0 0 0 0.03962 0.12103 0.59396 1.52713 0 -0.34908 0 0.18072 -0.42107 0.62634 -1.77175
GLN_116 -3.80041 0.31518 2.57862 -0.28999 0.05652 0.27069 0.58703 -1.32474 -0.00594 -0.09262 0.05976 -0.70776 0 0 0 0 0 0.02185 0.10979 0.02227 0 2.96289 -0.02129 0 -0.18838 -0.11704 0.56609 1.00252
THR_117 -5.9784 1.67811 2.06853 -0.11411 0.18554 0.07617 1.68706 -1.69226 -0 -0 0.5685 -0.90786 0 0 0 0 0 0.05654 -0.00742 0.2243 0.1053 0 -0.63893 2.29853 -1.0874 -0.12085 0.98072 -0.61791
PRO_118 -4.34918 1.24657 0.82061 -0.07784 1e-05 0.04616 0.18101 -0.49849 -0.0022 -0.01555 0.59271 0.5821 0 0 0 0 0 0.04627 -0.16433 0.00545 0.45521 0 -0.49732 0 -2.4119 -0.35648 1.47331 -2.92388
SER_119 -5.75943 0.64238 5.18022 -0.0308 0 0.04805 3.58364 -2.62924 -0.0022 -0.01555 -3.2541 -0.86796 0 0 -1.5619 0 0 0.01939 -0.0081 0.00501 0.59184 0 -0.42593 1.76898 -0.77834 -0.04484 0.88225 -2.65663
ALA_120 -4.57936 0.53624 2.44222 -0.02487 0.00024 0 1.67579 -1.80052 -0 -0 0.14164 -0.41511 0 0 0 0 0 0.02469 -0.05502 0 0 0 -0.11498 0 1.8394 -0.18543 0.35195 -0.16313
ARG_121 -4.30972 0.39428 5.78026 -0.62965 0.08669 0.36478 2.2283 -2.31184 -0.01322 -0.05877 -4.3906 0.15542 0 0 -0.81465 -1.07374 0 0.03517 -0.06902 0.00872 2.5438 0 -0.14652 0 -1.2888 -0.6288 0.32084 -3.8171
LEU_122 -8.05237 1.11695 2.86083 -0.4891 0.18459 0.10939 1.55554 -2.10979 -0.00559 -0.06719 -0.71911 0.1511 0 0 0 0 0 0.01923 -0.04164 0.36344 0.28368 0 -0.28887 0 0.18072 -0.27388 0.68474 -4.53734
VAL_123 -6.92551 1.13594 1.67981 -0.34718 0.43352 0.08484 1.89678 -2.02527 -0.01127 -0.12345 -0.49798 -0.77384 0 0 0 0 0 0.00832 0.13192 0.01185 0.27968 0 0.42941 0 1.9342 0.83713 1.49532 -0.34578
PRO_124 -4.47615 0.68201 3.71354 -0.19289 0.00214 0.13942 2.30423 -1.775 -0.01502 -0.0977 -2.08013 0.03394 0 0 0 0 0 0.01014 0.27979 0.00318 1.05851 0 -1.15718 0 -2.4119 0.50993 1.47052 -1.99861
ALA_125 -3.25809 0.30852 2.90988 -0.02439 0.00024 0 1.88644 -1.74938 -0 -0 -1.39052 -0.35807 0 0 0 0 0 0.02496 -0.14201 0 0 0 -0.11835 0 1.8394 0.14509 0.87235 0.94607
SER_126 -1.5186 0.13544 1.90873 -0.0298 0.00034 0.04956 0.79961 -0.90261 -0 -0 -0.06236 -1.01238 0 0 0 0 0 0.00409 -0.04587 0.00285 0.17377 0 -0.29853 0.61013 -0.77834 0.14092 0.54181 -0.28123
ALA_127 -3.98609 0.62808 3.23903 -0.02531 8e-05 0 2.58012 -1.96173 -0 -0 -2.21113 -0.21212 0 0 -0.76646 0 0 0.02161 0.08203 0 0 0 -0.04974 0 1.8394 -0.72718 0.81725 -0.73217
PRO_128 -5.00282 0.74801 3.18197 -0.203 0.00689 0.15031 1.802 -1.49264 -0 -0 -1.16291 -0.06757 0 0 0 0 0 0.00867 0.01184 0.00817 0.38572 0 -0.83363 0 -2.4119 -0.55937 1.50762 -3.92263
PRO_129 -5.17694 0.79308 3.17113 -0.06682 0 0.04215 2.06507 -1.59008 -0.00758 -0.04862 -2.41343 0.5748 0 0 0 0 0 0.0069 -0.15152 0.08567 0.19927 0 -1.05578 0 -2.4119 0.37326 1.05175 -4.55959
ALA_130 -4.44263 0.55961 3.5941 -0.02278 0 0 2.22126 -2.06081 -0 -0 -0.94494 -0.36499 0 0 0 0 0 0.00617 -0.07295 0 0 0 -0.38515 0 1.8394 0.43673 0.43783 0.80085
ARG_131 -5.52273 0.91379 3.17161 -0.81869 0.27189 0.51632 1.96301 -1.84018 -0.00559 -0.06719 -1.28146 0.0723 0 0 0 0 0 0.01028 0.51335 0.05791 3.2134 0 0.0127 0 -1.2888 -0.12231 0.3804 0.15002
LEU_132 -8.72009 0.99511 3.85313 -0.5119 0.46108 0.1222 3.00887 -2.83764 -0 -0 -0.76402 0.17452 0 0 0 0 0 0.02114 0.00104 0.00766 0.5595 0 -0.09929 0 0.18072 0.41831 0.46802 -2.66164
VAL_133 -4.76571 0.30222 3.51092 -0.31454 0.22848 0.07171 1.63138 -1.96377 -0.00594 -0.09262 -0.28026 -0.02224 0 0 0 0 0 0.00732 -0.04501 0.01369 0.04965 0 -0.37811 0 1.9342 0.45258 0.42352 0.75746
GLU_134 -8.11961 0.4975 8.53889 -0.22336 0.03085 0.3393 3.47802 -3.79903 -0.05508 -0.28004 -3.64378 -0.54268 0 0 -0.86819 0 0 0.01472 0.12154 0.00947 0 3.67751 -0.08825 0 -2.7348 -0.24689 0.49262 -3.40128
VAL_135 -8.50878 2.21273 3.87098 -0.33737 0.50996 0.0779 3.28621 -3.09909 -0 -0 -1.63338 -0.11589 0 0 0 0 0 0.01692 0.0518 0.00889 0.09933 0 -0.19308 0 1.9342 5.47588 1.84273 5.49994
PRO_136 -5.44129 1.69967 3.70802 -0.07959 2e-05 0.04838 1.75837 -1.72695 -0.00365 -0.02297 -1.86465 0.62887 0 0 0 0 0 0.00243 -0.15798 0.00175 0.35494 0 -0.73251 0 -2.4119 5.78342 1.84172 3.38609
ALA_137 -6.11979 1.07578 3.84149 -0.02257 0 0 2.70624 -2.59161 -0 -0 -2.39386 -0.39254 0 0 0 0 0 0.0097 -0.08163 0 0 0 -0.39737 0 1.8394 -0.13707 0.52202 -2.14181
ALA_138 -6.47237 1.64802 4.60036 -0.01657 0 0 2.81893 -2.98684 -0.07345 -0.30882 -1.9765 -0.27709 0 0 0 0 0 0.0098 0.02321 0 0 0 0.29983 0 1.8394 1.14834 1.8866 2.16284
PRO_139 -7.26997 1.54346 3.72082 -0.0861 0.0002 0.05258 2.11001 -1.97686 -0 -0 -1.26118 0.7414 0 0 0 0 0 0.00727 -0.02296 0.00995 0.48218 0 0.01459 0 -2.4119 1.10506 2.10515 -1.1363
VAL_140 -5.61348 0.4449 5.60388 -0.30308 0.16743 0.06707 2.70873 -2.81284 -0 -0 -2.44138 -0.06806 0 0 0 0 0 0.0165 -0.0288 0.02138 0.01653 0 -0.41036 0 1.9342 -0.1084 0.57657 -0.22921
ARG_141 -6.65435 0.40721 7.35426 -0.57358 0.06675 0.3138 4.09045 -3.40425 -0.00365 -0.02297 -5.38603 0.19313 0 0 -0.53443 0 0 0.02044 -0.0407 0.28181 2.46697 0 -0.16133 0 -1.2888 -0.13594 0.35885 -2.65238
VAL_142 -6.57303 0.6073 3.83612 -0.306 0.19769 0.06973 2.19711 -2.68066 -0.00117 -0.02203 -2.36558 -0.15506 0 0 0 0 0 0.00815 -0.0466 0.0014 0.05817 0 -0.36043 0 1.9342 -0.26653 0.346 -3.52123
VAL_143 -5.05105 0.33526 4.45988 -0.31578 0.2408 0.07287 2.63819 -2.50005 -0.00288 -0.02395 -2.22066 -0.18196 0 0 0 0 0 0.00996 -0.05886 0.00334 0.06418 0 -0.33332 0 1.9342 -0.04805 0.25061 -0.72729
GLU_144 -5.36518 0.31122 5.62879 -0.21267 0.02046 0.28559 2.52786 -2.8437 -0 -0 -2.47754 -0.59558 0 0 0 0 0 0.00783 0.01506 0.02137 0 3.01044 -0.26559 0 -2.7348 -0.33682 0.24988 -2.75336
THR_145 -5.45844 0.3497 5.75873 -0.20665 0.14966 0.07586 2.95672 -2.85695 -0 -0 -3.48291 -0.14349 0 0 0 0 0 0.0212 -0.00618 0.00556 0.06536 0 -0.01252 2.28743 -1.0874 -0.2448 0.24508 -1.58403
SER_146 -5.17341 0.30585 5.4293 -0.02714 0 0.06301 2.50379 -2.69496 -0.03154 -0.14363 -1.95299 -0.57782 0 0 0 0 0 0.00515 4e-05 0.00896 0.68501 0 0.3415 0.60549 -0.77834 0.16417 0.18631 -1.08125
ALA_147 -3.57813 0.34928 3.54098 -0.02167 0 0 1.99301 -2.01614 -0 -0 -1.36206 -0.34933 0 0 0 0 0 0.00622 0.02225 0 0 0 -0.2483 0 1.8394 -0.09645 0.18397 0.26302
LEU_148 -4.03278 0.30966 3.843 -0.47967 0.19883 0.11373 1.47384 -1.91094 -0 -0 -0.92794 0.22783 0 0 0 0 0 0.02131 0.07082 0.10156 0.36439 0 -0.279 0 0.18072 -0.34263 0.23511 -0.83215
LEU_149 -5.3582 0.57055 4.2644 -0.49411 0.23011 0.12655 1.71308 -2.17982 -0 -0 -1.6172 0.19789 0 0 -0.40915 0 0 0.03052 0.04772 0.06233 0.27855 0 -0.31307 0 0.18072 -0.33611 0.35744 -2.64779
CYS_150 -2.89871 0.42735 3.18222 -0.06336 0.03953 0.02479 1.30991 -1.48711 -0.01349 -0.04692 -1.47285 -0.75922 0 0 0 0 0 0.02696 0.07625 0.00518 0.03983 0 0.26602 0 3.6196 -0.03907 0.46777 2.70469
THR_151 -4.50379 0.47906 4.20288 -0.18102 0.07323 0.06872 2.48826 -2.12406 -0.03154 -0.14363 -1.99544 -0.49039 0 0 -0.40915 0 0 0.01464 -0.07341 0.01643 0.16281 0 0.00381 2.4608 -1.0874 0.27387 0.51785 -0.27747
ALA_152 -3.05183 0.14021 2.6776 -0.02375 0 0 1.55509 -1.58914 -0.01349 -0.04692 -1.34683 -0.37782 0 0 0 0 0 0.03447 -0.07345 0 0 0 -0.38818 0 1.8394 -0.21449 0.3651 -0.51403
GLN_153 -3.96232 0.26116 2.9425 -0.60354 0.30103 1.02515 1.61677 -1.92514 -0.01479 -0.13435 -1.05054 -2.3278 0 0 0 0 0 0.00811 -0.02169 0.01953 0 4.26728 -0.23748 0 -0.18838 -0.50319 0.20773 -0.31996
HIS_D_154 -5.99614 0.44896 4.76377 -0.72833 0.02479 0.76095 2.48237 -2.71561 -0.01596 -0.15638 -1.28621 -0.31622 0 0 0 0 0 0.01607 -0.02116 7e-05 0 1.9086 -0.17149 0 -0.45461 -0.10766 0.31975 -1.24443
LEU_155 -6.15316 0.34278 5.67643 -0.69602 0.20902 0.27096 2.61211 -2.89462 -0 -0 -2.00398 0.09113 0 0 0 0 0 0.00962 0.00751 0.04836 0.87226 0 -0.21055 0 0.18072 0.0343 0.33577 -1.26736
ALA_156 -4.60418 0.35941 4.92602 -0.02235 0 0 2.74084 -2.72208 -0.00887 -0.05226 -2.68012 -0.35184 0 0 0 0 0 0.01909 0.02808 0 0 0 -0.27234 0 1.8394 -0.25119 0.39325 -0.65914
ALA_157 -4.04979 0.18509 4.62968 -0.02117 0 0 2.83698 -2.55692 -0 -0 -2.6819 -0.36661 0 0 0 0 0 0.00535 0.01911 0 0 0 -0.28547 0 1.8394 -0.45 0.37137 -0.52487
VAL_158 -7.01583 0.79346 4.96454 -0.28776 0.14126 0.05909 3.2345 -3.37275 -0 -0 -2.23405 0.02463 0 0 0 0 0 0.0076 -0.0459 0.00055 0.02062 0 -0.38141 0 1.9342 -0.1539 0.53251 -1.77865
GLN_159 -6.5959 0.55287 4.56669 -0.27126 0.04744 0.21361 1.88084 -2.59634 -0 -0 -1.44267 -0.38151 0 0 0 0 0 0.00931 -0.05677 0.0385 0 2.7247 -0.21151 0 -0.18838 -0.10163 0.59895 -1.21306
SER_160 -3.53148 0.23254 4.56658 -0.02824 0 0.06512 2.41663 -2.09673 -0.00792 -0.0737 -2.4018 -0.61847 0 0 0 0 0 0.0207 0.00567 0.00066 0.59095 0 0.3136 0.66537 -0.77834 0.23328 0.35358 -0.07201
SER_161 -4.11278 0.38587 4.05258 -0.0296 0.00488 0.05201 2.4248 -1.98512 -0.00887 -0.05226 -0.87022 -0.643 0 0 0 0 0 0.0206 -0.05823 0.00032 0.26413 0 -0.17815 0.64011 -0.77834 0.79853 0.33986 0.26712
GLY_162 -4.26613 0.95137 3.27516 -8e-05 0 0 2.72879 -2.05941 -0.0156 -0.07042 -2.1729 -0.35579 0 0 0 0 0 0.01378 -0.08703 0 0 0 0.55125 0 0.83697 0.6178 0.3708 0.31857
ALA_163 -6.09508 1.21837 4.5148 -0.02141 0 0 3.15396 -3.1067 -0 -0 -2.24645 -0.35712 0 0 0 0 0 0.0138 0.24695 0 0 0 -0.41558 0 1.8394 0.90308 1.28904 0.93705
PRO_164 -8.45261 2.35989 3.70751 -0.07409 0.00013 0.04513 2.01783 -2.08663 -0 -0 -0.5192 0.62197 0 0 0 0 0 0.03673 -0.15706 0.09373 0.35971 0 -0.62348 0 -2.4119 0.63623 1.49789 -2.94822
ALA_165 -4.77324 0.73556 2.15232 -0.02398 0 0 2.03305 -2.06712 -0 -0 -1.37408 -0.36726 0 0 0 0 0 0.00817 -0.10053 0 0 0 -0.41963 0 1.8394 -0.31326 0.53843 -2.13218
THR_166 -5.94473 0.99965 3.36821 -0.14058 0.08891 0.08971 2.06089 -2.22843 -0.05019 -0.17563 -0.98787 -1.25526 0 0 0 -0.27234 0 0.01381 0.106 0.04424 0.01768 0 -0.28831 2.25314 -1.0874 -0.44778 0.46788 -3.36839
ALA_167 -3.39085 0.35084 1.87311 -0.02781 0.01274 0 1.21248 -1.45931 -0 -0 -0.93862 -0.61604 0 0 0 0 0 0.0193 -0.09625 0 0 0 0.30616 0 1.8394 -0.01761 0.45424 -0.47822
SER_168 -4.1713 0.21411 3.96234 -0.02459 0 0.02062 1.97602 -1.97242 -0.03459 -0.1052 -1.07279 0.21279 0 0 0 -0.27234 0 0.00851 0.04891 0.01483 0.50505 0 -0.09086 0.64678 -0.77834 0.17747 0.28687 -0.44811
GLY_169 -2.88581 0.64156 2.66509 -0.00047 0 0 1.49619 -1.49167 -0 -0 -0.69264 -0.17238 0 0 0 0 0 0.00614 -0.0635 0 0 0 -1.13707 0 0.83697 0.94595 0.75806 0.90643
PRO_170 -3.90243 0.72813 3.485 -0.07267 0 0.04494 1.63895 -1.4427 -0 -0 -0.70271 0.59873 0 0 0 0 0 0.00205 -0.15759 0.00865 0.3897 0 -0.64771 0 -2.4119 0.84475 0.79279 -0.80404
GLN_171 -4.75906 0.8656 4.58754 -0.59663 0.18115 0.98963 2.39863 -2.29848 -0.00965 -0.10772 -2.27799 -2.33079 0 0 0 0 0 0.00762 -0.16751 0.02266 0 3.76677 0.04765 0 -0.18838 0.18853 0.34097 0.66054
VAL_172 -6.31591 1.21597 3.86769 -0.26722 0.14174 0.04407 2.80534 -2.57161 -0.00965 -0.10772 -2.34313 0.34235 0 0 0 0 0 0.0191 0.02752 0.05208 0.72429 0 0.32905 0 1.9342 0.13369 0.34869 0.37054
ASP_173 -4.4563 0.57608 5.6978 -0.11085 0.01173 0.34681 2.69055 -2.66232 -0.01935 -0.14653 -3.29024 -0.3057 0 0 0 -0.63654 0 0.01247 -0.05504 0.10563 0 1.82917 -0.08106 0 -2.3716 -0.3261 0.49745 -2.69395
ASN_174 -5.50463 0.88015 6.03162 -0.15914 0.00162 0.22725 2.53963 -2.89972 -0 -0 -2.0031 -0.34031 0 0 0 -0.69612 0 0.04702 0.15191 0.08317 0 1.43479 0.24973 0 -0.93687 -0.1757 0.61976 -0.44896
THR_175 -3.20362 0.36258 4.21392 -0.19377 0.0911 0.0678 1.94641 -1.94648 -0.00117 -0.02378 -1.16535 -0.19612 0 0 0 0 0 0.01907 0.02381 0.00145 0.0975 0 0.00636 2.31666 -1.0874 0.20019 0.45586 1.98502
GLY_176 -3.24134 0.23672 3.58676 -4e-05 0 0 2.02068 -1.86456 -0 -0 -1.60156 -0.42171 0 0 0 0 0 0.0054 -0.07997 0 0 0 0.4333 0 0.83697 0.28429 0.38229 0.57724
GLY_177 -4.74423 0.4082 4.55269 -4e-05 0 0 2.82367 -2.50647 -0 -0 -2.81107 -0.42454 0 0 0 0 0 0.00445 -0.16487 0 0 0 0.39455 0 0.83697 0.23299 0.71883 -0.6789
GLU_178 -3.13905 0.70588 4.27387 -0.32324 0.08232 0.346 1.71912 -1.94234 -0.00117 -0.02378 -1.26695 -0.42516 0 0 0 0 0 0.00279 0.14811 0.04603 0 2.97714 0.14113 0 -2.7348 5.86808 1.84339 8.29735
PRO_179 -3.29671 0.65013 2.45299 -0.0851 1e-05 0.05271 0.90234 -1.05745 -0 -0 -0.20454 0.70257 0 0 0 0 0 0.00609 0.21776 0.00786 0.43814 0 0.04624 0 -2.4119 5.54305 1.64199 5.60619
ALA_180 -3.9663 0.52012 2.88835 -0.02586 0.00056 0 1.17343 -1.95525 -0 -0 -0.65026 -0.37785 0 0 0 0 0 0.01497 0.79746 0 0 0 -0.1128 0 1.8394 -0.53793 0.72404 0.33207
TRP_181 -3.30643 0.30985 4.02923 -0.87272 0.03247 0.40575 1.71218 -1.98888 -0.00284 -0.00795 -1.71617 -0.59116 0 0 0 0 0 1.18572 -0.08863 0.00116 0 1.7283 0.36484 0 1.6906 0.06956 0.68809 3.64297
ASP_182 -5.25882 0.26119 5.69862 -0.1113 0.02753 0.32386 2.45602 -2.51728 -0.01106 -0.06598 -2.84765 -0.33252 0 0 -0.43043 -0.45853 0 0.63932 -0.08037 0.19998 0 3.61144 -0.33044 0 -2.3716 0.39962 0.53581 -0.6626
SER_183 -6.32666 0.8962 7.65521 -0.03546 2e-05 0.07867 3.44781 -3.24567 -0.01391 -0.07393 -4.05659 -0.23306 0 0 -1.52786 0 0 0.07904 0.02063 9e-05 0.23794 0 -0.35508 0.60237 -0.77834 -0.2749 1.2778 -2.6257
PRO_184 -7.60975 1.03945 5.3944 -0.06644 0 0.0426 2.36306 -2.36415 -0 -0 -1.2982 0.62917 0 0 0 0 0 0.06166 0.20601 0.01443 0.10946 0 -0.07575 0 -2.4119 0.07248 1.35121 -2.54227
LEU_185 -9.90802 1.65922 4.40289 -0.73001 0.26589 0.28272 2.65684 -3.34713 -0.00356 -0.04191 -2.09518 0.17055 0 0 0 0 0 0.05274 0.00375 0.07538 0.78082 0 -0.18358 0 0.18072 0.41192 0.78265 -4.5833
ARG_186 -6.7458 0.28187 7.45068 -0.46152 0.06605 0.23882 3.6358 -3.29699 -0.03114 -0.16168 -3.35051 0.3465 0 0 -0.8284 -0.45853 0 0.01492 -0.04817 0.08956 2.05811 0 -0.15245 0 -1.2888 -0.18498 0.65022 -2.17647
ARG_187 -10.7965 1.39934 10.6336 -0.77418 0.07341 0.50599 4.31951 -4.89522 -0 -0 -4.38508 0.26261 0 0 -0.43043 -0.69612 0 0.04006 0.01245 0.22572 1.44308 0 -0.05419 0 -1.2888 -0.42624 1.20854 -3.62252
VAL_188 -8.71714 1.00555 4.54382 -0.35402 0.15423 0.08798 3.03422 -3.26617 -0.02049 -0.14397 -2.68887 -0.12799 0 0 0 0 0 0.03951 -0.0392 0.05076 0.93803 0 -0.0923 0 1.9342 -0.25189 1.48925 -2.42449
LEU_189 -7.10341 0.64356 4.48872 -0.44905 0.14719 0.09919 2.59364 -2.82039 -0 -0 -1.73255 0.18144 0 0 0 0 0 0.00565 0.15309 0.05413 0.3623 0 -0.26652 0 0.18072 -0.24145 0.80068 -2.90304
ALA_190 -4.64799 0.35103 4.82666 -0.02136 0 0 2.51155 -2.66503 -0 -0 -1.59313 -0.3623 0 0 0 0 0 0.00202 0.05644 0 0 0 -0.21641 0 1.8394 -0.33787 0.40799 0.15099
GLU_191 -7.41133 0.69496 8.97844 -0.23762 0.05972 0.35431 4.06542 -3.90186 -0.035 -0.23685 -4.47689 -0.67389 0 0 0 -1.09264 0 0.01951 -0.05118 0.00835 0 3.04011 -0.255 0 -2.7348 -0.46144 0.53654 -3.81115
LEU_192 -9.17257 1.4052 4.26527 -0.47168 0.18285 0.10652 3.03539 -3.02345 -0 -0 -2.27385 0.21603 0 0 0 0 0 0.03026 -0.06697 0.01931 0.2757 0 -0.29004 0 0.18072 -0.46839 0.75248 -5.29724
ASN_193 -4.37761 0.30631 4.15123 -0.19092 0.05257 0.3024 1.73752 -2.08437 -0 -0 -1.56368 -0.41615 0 0 0 0 0 0.02209 -0.04608 0.01005 0 1.90015 -0.1717 0 -0.93687 -0.34613 0.47649 -1.17471
ARG_194 -7.08407 0.8931 8.05099 -0.44069 0.07797 0.25404 3.60777 -3.21333 -0 -0 -4.95159 0.05949 0 0 0 -1.46188 0 0.01122 -0.05086 0.47993 2.0079 0 -0.13185 0 -1.2888 -0.29575 0.4358 -3.04061
ILE_195 -8.772 1.33414 4.46852 -0.47824 0.34417 0.11327 2.70081 -2.75937 -0 -0 -1.15942 -0.09967 0 0 -0.49644 0 0 0.07959 -0.05327 0.02377 0.32963 0 -0.71197 0 0.73287 -0.33608 1.2551 -3.48458
PRO_196 -3.15887 0.87928 2.0423 -0.09602 0.00155 0.06006 0.47701 -0.78717 -0.00525 -0.01522 -0.22445 0.70294 0 0 0 0 0 0.31909 -0.06208 0.03889 0.40318 0 -0.13232 0 -2.4119 -0.29277 1.25773 -1.00403
SER_197 -5.62475 0.42619 5.46119 -0.03801 0.00063 0.07173 2.8779 -2.52059 -0.00039 -0.0158 -1.73694 -0.79075 0 0 -0.53799 0 0 0.01773 -0.07149 0.16473 0.48179 0 0.5088 0.69699 -0.77834 0.09997 0.41947 -0.88793
SER_198 -6.60082 0.40618 7.69619 -0.03099 0.0002 0.03995 3.50207 -3.38697 -0.00564 -0.03102 -3.05637 -0.73209 0 0 -1.74611 -0.7788 0 0.01292 -0.03788 0.00575 0.30982 0 0.11767 1.72634 -0.77834 -0.06884 0.44429 -2.99252
ARG_199 -6.10905 0.31935 8.1886 -1.21418 0.46612 0.87177 3.57442 -3.54169 -0.03429 -0.18713 -5.26285 0.11197 0 0 0 -1.41207 0 0.02587 0.05396 0.16825 3.23095 0 -0.10646 0 -1.2888 -0.36689 0.89096 -1.62119
ARG_200 -7.86212 0.46545 7.43633 -0.44317 0.05326 0.22614 3.46472 -3.48404 -0.00522 -0.06294 -2.35966 0.30019 0 0 -1.07648 0 0 0.00527 0.04737 0.16375 2.05049 0 -0.12981 0 -1.2888 -0.33336 0.73927 -2.09336
ARG_201 -11.9426 1.45952 11.2905 -0.74182 0.09774 0.46147 5.12106 -5.37325 -0.01905 -0.10001 -5.15047 0.38949 0 0 -0.49644 -0.94769 0 0.01722 0.00356 0.22379 1.45722 0 -0.05302 0 -1.2888 -0.36845 0.86714 -5.09286
ALA_202 -6.36634 0.63837 4.20144 -0.02108 0 0 2.45161 -2.97387 -0 -0 -2.02586 -0.35904 0 0 0 0 0 0.00926 0.00272 0 0 0 -0.13577 0 1.8394 -0.24647 0.80716 -2.17847
ALA_203 -5.44396 0.53143 4.58167 -0.02199 0 0 2.4357 -2.74869 -0.01962 -0.14475 -2.16611 -0.37947 0 0 0 0 0 0.013 -0.02081 0 0 0 -0.25692 0 1.8394 -0.37875 0.3263 -1.85355
ARG_204 -8.84074 0.52234 9.54392 -0.87481 0.19072 0.71281 5.09631 -4.26507 -0.01947 -0.1522 -6.2222 0.0648 0 0 -0.63659 -1.09264 0 0.01861 -0.00418 0.06168 2.60388 0 -0.03785 0 -1.2888 -0.3667 0.53587 -4.4503
LEU_205 -8.97419 0.70578 2.9523 -0.68248 0.19179 0.27202 2.71478 -2.7114 -0 -0 -2.42387 0.05469 0 0 0 0 0 0.02855 0.06813 0.01227 1.00208 0 -0.26996 0 0.18072 -0.22792 0.62306 -6.48366
PHE_206 -9.99015 1.05608 3.45592 -0.92358 0.04931 0.37191 2.82941 -2.91049 -0 -0 -2.19522 0.07306 0 0 0 0 0 0.01234 0.04244 0.11263 0 2.02159 -0.20261 0 1.0402 -0.17911 0.55621 -4.78004
GLU_207 -6.73408 0.47685 7.41175 -0.67236 0.04913 1.32706 2.95546 -3.38128 -0.03431 -0.26839 -2.07187 -0.63167 0 0 0 0 0 0.04692 0.0027 0.01682 0 4.22376 -0.18942 0 -2.7348 -0.29312 0.58108 0.08021
TRP_208 -12.5821 1.44723 5.29674 -1.20738 0.05361 0.38332 3.5413 -4.06653 -0.03783 -0.18952 -2.07138 -0.41691 0 0 -0.3879 0 0 0.05261 -0.01697 0.12334 0 1.72169 -0.31787 0 1.6906 -0.22064 0.56564 -6.63892
LEU_209 -8.40954 0.56653 2.38047 -0.6568 0.13453 0.22763 2.06047 -2.50527 -0.01544 -0.16499 -1.29859 0.10095 0 0 0 0 0 0.09048 -0.01466 0.01676 0.82705 0 -0.18024 0 0.18072 0.07855 0.46806 -6.11334
ILE_210 -9.22753 0.9014 3.03513 -0.54408 0.30155 0.1393 2.5664 -2.62235 -0 -0 -2.23287 0.24295 0 0 0 0 0 0.03354 -0.06102 0.1443 0.63451 0 0.35402 0 0.73287 0.07573 0.71847 -4.80766
ALA_211 -4.7874 0.82091 4.79813 -0.02452 0 0 2.85469 -2.81443 -0.01921 -0.10628 -1.4353 -0.17643 0 0 0 0 0 0.08968 0.00087 0 0 0 -0.13859 0 1.8394 -0.24853 1.24009 1.89309
PRO_212 -2.26211 0.32076 1.0691 -0.08134 0 0.04872 0.55305 -0.53088 -0 -0 0.15062 0.55784 0 0 0 0 0 0.09782 -0.08716 0.01023 0.46327 0 -0.55956 0 -2.4119 -0.37196 1.21818 -1.81533
MET_213 -6.61326 0.95733 3.31523 -0.53804 0.17599 0.1666 1.76903 -1.66066 -0.01485 -0.11629 -1.30111 0.06978 0 0 0 0 0 0.10943 0.12036 0.0575 1.48035 0 0.2923 0 0.60916 -0.29907 1.4758 0.05557
PRO_214 -5.96251 0.99138 4.18142 -0.14688 0.00542 0.10608 2.17661 -1.76264 -0 -0 -1.36775 0.11525 0 0 0 0 0 0.0548 0.47087 0.02823 0.37487 0 -0.68948 0 -2.4119 -0.29004 1.95085 -2.17541
PRO_215 -6.31323 0.76761 3.46605 -0.06462 0 0.04267 1.96242 -1.70003 -0.00639 -0.04156 -1.2695 0.63625 0 0 0 0 0 0.09775 -0.00059 0.08185 0.05589 0 0.36941 0 -2.4119 0.70871 1.0993 -2.5199
ASP_216 -5.0312 0.51129 5.5357 -0.11124 0.01285 0.33982 1.72363 -2.56001 -0 -0 -1.75962 -0.39437 0 0 0 0 0 0.04499 -0.01317 0.00135 0 1.85348 0.22367 0 -2.3716 1.07835 0.21213 -0.70395
HIS_D_217 -6.15236 0.34925 5.57827 -0.72451 0.02165 0.76294 2.18859 -2.54859 -0.0001 -0.00027 -1.62565 -0.32985 0 0 0 0 0 0.0083 -0.01889 0.07184 0 1.64511 -0.13116 0 -0.45461 0.29097 0.18575 -0.88331
PHE_218 -11.3384 0.79116 3.87009 -0.88585 0.05645 0.24465 3.39411 -3.16295 -0.00137 -0.016 -4.00234 -0.06934 0 0 0 0 0 0.00659 0.01892 5e-05 0 1.73584 -0.53164 0 1.0402 0.11525 0.33486 -8.39969
TYR_219 -9.07599 0.39985 4.31292 -0.61919 0.06957 0.28421 2.10587 -2.83085 -0 -0 -1.70668 -0.26195 0 0 0 0 0 0.00352 -0.01011 0.11793 0 2.31796 0.03376 0.00013 1.2797 -0.01919 0.48453 -3.11401
ARG_220 -5.35895 0.35517 6.1789 -0.45431 0.0547 0.24145 1.70579 -2.61458 -0.00639 -0.04156 -2.42505 0.29771 0 0 -0.39775 0 0 0.01638 -0.02567 0.12862 2.00963 0 -0.143 0 -1.2888 -0.22593 0.44099 -1.55267
ARG_221 -5.08644 0.30357 4.91749 -1.00113 0.31821 0.80032 1.70336 -2.16646 -0 -0 -2.00398 -0.08069 0 0 -0.39775 0 0 0.01878 -0.00736 0.01949 2.32105 0 -0.25806 0 -1.2888 0.13104 0.79199 -0.96537
LEU_222 -7.83522 0.72574 4.0672 -0.485 0.2601 0.11371 3.04051 -2.56528 -0.00847 -0.05539 -3.0499 0.14942 0 0 0 0 0 0.00942 -0.0321 0.094 0.49914 0 -0.20897 0 0.18072 0.42053 0.84842 -3.83144
TRP_223 -10.3031 0.86473 5.97654 -1.07868 0.06922 0.31756 2.68325 -3.3464 -0.00137 -0.016 -1.75659 -0.62639 0 0 -0.383 0 0 0.01454 -0.0508 0.00633 0 2.77187 0.00353 0 1.6906 0.01766 0.43851 -2.70803
GLU_224 -7.87139 0.84418 8.63778 -0.21952 0.04514 0.3192 3.68915 -3.55762 -0.0228 -0.11126 -5.31803 -0.57675 0 0 -2.36836 -1.15281 0 0.03616 -0.03331 0.28569 0 2.73687 0.12101 0 -2.7348 -0.0355 0.62696 -6.66001
ARG_225 -5.85584 0.45713 6.61298 -0.6182 0.09399 0.41935 2.01219 -2.85933 -0.01925 -0.13675 -2.35627 -0.07384 0 0 -0.383 0 0 0.01761 0.02261 0.21125 2.10863 0 -0.21027 0 -1.2888 0.60975 0.84543 -0.39061
GLU_226 -4.84172 0.32536 4.87921 -0.45491 0.07851 0.70622 2.70857 -2.33045 -0.01925 -0.13675 -2.20624 -1.39351 0 0 -1.10247 0 0 0.06975 0.01056 0.03024 0 4.3164 0.06617 0 -2.7348 0.5838 0.70773 -0.73757
ALA_227 -4.14437 0.39829 1.53555 -0.02405 0 0 1.40844 -1.38721 -0 -0 -1.55094 -0.25374 0 0 -1.10247 0 0 0.03117 0.00184 0 0 0 -0.00261 0 1.8394 -0.2868 0.37524 -3.16227
VAL_228 -6.05487 0.97661 2.04587 -0.28146 0.22981 0.06198 2.5985 -1.98506 -0.00627 -0.02072 -2.3834 -0.3553 0 0 0 0 0 0.02549 0.04346 0.01398 0.26638 0 -0.72778 0 1.9342 -0.57461 0.30597 -3.88721
LEU_229 -4.86215 0.57904 0.3897 -0.61494 0.25196 0.17191 0.38322 -1.15118 -0.00315 -0.00901 -0.27243 0.24845 0 0 0 0 0 0.03362 0.06337 0.00113 0.74126 0 -0.24334 0 0.18072 -0.12407 0.31667 -3.91923
VAL_230 -5.33457 0.19843 3.1393 -0.27728 0.12971 0.06284 2.39391 -2.07733 -0.00627 -0.02072 -2.1805 -0.36502 0 0 0 0 0 0.02055 0.0162 0.00022 0.17215 0 -0.55666 0 1.9342 -0.06132 0.23474 -2.57742
ARG_231 -4.58397 0.1615 5.30708 -0.83905 0.2424 0.43492 1.81532 -2.2032 -0.04839 -0.21743 -2.63107 0.60076 0 0 -0.54929 -0.49376 0 0.01843 0.01714 0.16666 2.67762 0 0.12118 0 -1.2888 -0.04173 0.46219 -0.87151
ARG_232 -8.7892 1.0277 8.40454 -1.18205 0.3367 0.89067 2.75907 -3.74465 -0.01862 -0.08325 -2.78583 0.14761 0 0 -0.81269 0 0 0.02906 -0.03908 0.19557 3.39247 0 -0.12394 0 -1.2888 0.0567 0.63799 -0.99002
GLN_233 -2.26224 0.21479 2.27861 -0.30154 0.06 0.29597 0.41513 -0.91664 -0.00584 -0.02015 0.09005 -0.947 0 0 0 0 0 0.01745 -0.1004 0.13717 0 2.85138 -0.12785 0 -0.18838 -0.17189 0.42442 1.74304
ASP_234 -4.90178 0.3717 6.9202 -0.23323 0.11332 0.75916 2.95295 -2.85219 -0.01898 -0.12857 -4.2992 -1.35894 0 0 -0.65168 -0.71657 0 0.01204 -0.04716 0.00023 0 1.92562 -0.89212 0 -2.3716 0.12634 0.35957 -4.93089
HIS_235 -3.44188 0.28789 3.05151 -0.7914 0.01789 0.92854 0.85127 -1.59016 -0 -0 -0.34951 -2.45054 0 0 0 0 0 0.02147 -0.0502 0.14237 0 1.63786 -0.0755 0 -0.45461 0.16951 0.42578 -1.66969
THR_236 -5.20247 0.58036 5.67222 -0.13551 0.06199 0.08107 2.42252 -2.5924 -0.0105 -0.10011 -4.37769 -0.14399 0 0 -0.65168 -0.71657 0 0.00572 0.12145 0.1196 0.02838 0 -0.47045 4.18859 -1.0874 -0.30914 0.3807 -2.13531
TYR_237 -12.2042 2.09344 6.47811 -0.95073 0.05103 0.31534 3.476 -3.8016 -0.00301 -0.08022 -2.24466 -0.3034 0 0 -0.22449 0 0 0.01423 -0.0215 0.0178 0 1.84115 -0.4471 0.29709 1.2797 -0.09992 0.91834 -3.59858
TYR_238 -10.4588 1.31448 2.55243 -0.59115 0.08592 0.31572 1.65395 -2.61749 -0.03521 -0.46013 -1.88158 -0.28902 0 0 0 0 0 0.00779 0.02199 0.01459 0 2.13555 -0.22499 0.01406 1.2797 -0.15178 1.25041 -6.06355
GLN_239 -4.12235 0.32746 4.20102 -0.33941 0.04089 0.20915 1.82721 -1.89314 -0.03808 -0.21988 -1.85395 -0.18101 0 0 -0.69946 0 0 0.03297 -0.08387 0.00922 0 2.80725 0.12125 0 -0.18838 -0.4381 0.73397 0.25277
GLY_240 -1.93541 0.05946 1.57652 -7e-05 0 0 0.73995 -0.92444 -0 -0 0.15169 -0.34305 0 0 0 0 0 0.03326 -0.18125 0 0 0 -1.53328 0 0.83697 -0.32551 0.36683 -1.47833
LEU_241 -7.31282 0.94622 0.398 -0.63656 0.12524 0.20342 1.53485 -1.57416 -0 -0 -0.90134 0.1513 0 0 0 0 0 0.04108 0.07196 0.06815 0.67676 0 -0.17032 0 0.18072 0.08833 0.49925 -5.60993
PHE_242 -7.23992 0.61185 0.61542 -0.58682 0.02775 -0.0279 0.47162 -1.50764 -0.0071 -0.05988 -0.13465 -0.4732 0 0 0 0 0 0.06335 -0.00491 0.17711 0 2.60782 -0.1187 0 1.0402 0.36484 0.57295 -3.6078
SER_243 -5.06002 0.42888 5.42236 -0.03895 0 0.07335 3.18286 -2.73869 -0 -0 -3.7777 -0.63244 0 0 0 -0.32385 0 0.01502 0.04711 0.04151 0.09631 0 -0.50007 1.7924 -0.77834 0.01105 0.44341 -2.2958
THR_244 -7.39609 0.98752 4.4596 -0.11684 0.05092 0.05561 2.71531 -2.684 -0 -0 -2.3024 -1.0467 0 0 -0.77186 0 0 0.03993 0.1798 0.04766 0.44974 0 0.19764 2.31928 -1.0874 -0.19147 0.48548 -3.60827
ALA_245 -3.6851 0.25604 3.78884 -0.02365 0 0 1.46339 -1.99931 -0.01638 -0.15726 -1.31518 -0.38017 0 0 0 0 0 0.01053 -0.0775 0 0 0 -0.28511 0 1.8394 -0.44426 0.35315 -0.67257
ASP_246 -5.10554 0.31185 6.64831 -0.10909 0.00229 0.33042 3.49699 -3.03173 -0 -0 -3.68917 -0.51165 0 0 0 -0.32385 0 0.01045 0.14202 0.00274 0 2.29815 -0.30002 0 -2.3716 -0.53865 0.2734 -2.46467
LEU_247 -7.76722 0.8833 3.94031 -0.60629 0.2396 0.20138 2.73647 -2.64353 -0 -0 -1.76948 0.06781 0 0 0 0 0 0.01939 -0.00839 0.49558 1.0003 0 -0.26053 0 0.18072 -0.29914 0.56678 -3.02295
ASP_248 -6.99213 0.49217 9.10913 -0.20585 0.00069 0.6697 3.81527 -3.89502 -0.00306 -0.04211 -5.24933 -0.13997 0 0 0 -1.04518 0 0.01098 0.00456 0.13078 0 3.09338 0.30823 0 -2.3716 -0.12434 0.52357 -1.91012
SER_249 -4.48306 0.18496 5.7835 -0.0278 0 0.06378 2.66263 -2.6857 -0.00017 -0.00084 -2.33462 -0.56649 0 0 0 0 0 0.00801 0.10722 0.00848 0.76524 0 0.33265 0.60106 -0.77834 0.07876 0.21578 -0.06494
MET_250 -9.89516 1.44126 5.06001 -0.66449 0.47621 0.06763 3.17977 -2.88122 -0.00084 -0.01473 -2.59745 -0.08161 0 0 0 0 0 0.01179 -0.01535 0.60676 2.02698 0 0.08603 0 0.60916 0.26152 0.39439 -1.92933
LEU_251 -8.23056 0.69031 3.54933 -0.49085 0.29237 0.11489 2.34542 -2.55174 -0.01238 -0.09613 -1.71105 0.24502 0 0 0 0 0 0.01059 0.09984 0.04479 0.27823 0 -0.29332 0 0.18072 0.00379 0.51828 -5.01243
ARG_252 -7.18582 0.43232 8.9258 -0.64588 0.15839 0.36458 3.73066 -3.7388 -0.00849 -0.05868 -5.03154 0.26588 0 0 -0.48368 -0.63304 0 0.01622 0.00587 0.31886 2.54585 0 -0.01915 0 -1.2888 -0.27931 0.61295 -1.99581
ASN_253 -3.04078 0.06816 3.9295 -0.1907 0.01878 0.29687 1.26988 -1.79645 -0.00017 -0.00084 -1.3882 -0.29469 0 0 0 0 0 0.01163 -0.03518 0.0032 0 1.81898 -0.02505 0 -0.93687 0.09293 0.82735 0.62834
GLU_254 -5.31019 0.35133 5.52631 -0.36907 0.07877 0.67565 2.24628 -2.41581 -0.00877 -0.04772 -2.81347 -0.57201 0 0 0 0 0 0.01317 0.00603 0.02237 0 2.98 0.02754 0 -2.7348 0.17131 0.52857 -1.64453
GLU_255 -2.35169 0.03067 2.73581 -0.50336 0.23234 1.57585 0.3139 -1.24286 -0.00877 -0.04772 -1.01439 -2.73632 0 0 0 0 0 0.01321 0.01347 0.03654 0 4.64107 0.28314 0 -2.7348 0.3726 0.22987 -0.16144
VAL_256 -6.98818 0.95969 1.17934 -0.28711 0.19385 0.05964 1.64611 -1.80685 -0.01391 -0.16258 -2.6323 -0.14036 0 0 0 0 0 0.02063 -0.06153 0.00121 0.1218 0 -0.49891 0 1.9342 0.15229 0.33985 -5.98313
GLN_257 -6.30916 0.25354 5.9591 -0.23991 0.022 0.17664 2.53107 -2.899 -0.00875 -0.04092 -4.11511 -0.56374 0 0 0 -0.44647 0 0.02461 0.03756 0.00328 0 3.20257 0.01735 0 -0.18838 -0.29828 0.42994 -2.45207
PHE_258 -9.88963 1.25018 2.33864 -0.48222 0.01539 0.14504 2.34679 -2.47384 -0.0004 -0.0125 -3.1491 0.18779 0 0 0 0 0 0.00314 -0.0182 0.33934 0 2.30983 0.02996 0 1.0402 -0.31722 0.46724 -5.86955
GLY_259 -2.2988 0.03559 3.01139 -0.0001 0 0 0.88561 -1.49218 -0.01793 -0.11732 -0.85384 -0.41495 0 0 0 0 0 0.10039 -0.06593 0 0 0 -0.95031 0 0.83697 0.42227 0.39467 -0.52448
GLN_260 -4.03076 0.35814 4.00533 -0.39415 0.07489 0.23609 1.27514 -1.8774 -0.01156 -0.17017 -1.05802 -0.45275 0 0 0 -0.85462 0 0.04407 0.03288 0.01175 0 3.64665 0.16637 0 -0.18838 0.76587 0.25902 1.83842
HIS_D_261 -7.86056 0.6117 5.64628 -0.40116 0.00913 0.51986 3.14117 -3.08686 -0.01697 -0.06007 -2.80019 -0.22056 0 0 0 -0.85462 0 0.04601 -0.01533 0.01875 0 1.58692 -0.35547 0 -0.45461 0.64839 0.48305 -3.41514
LEU_262 -8.63206 1.15905 2.85682 -0.559 0.17326 0.13442 2.44507 -2.74585 -0.00393 -0.01735 -2.42902 0.28146 0 0 0 0 0 0.02004 0.25074 0.24902 0.75967 0 -0.15721 0 0.18072 0.60076 0.58832 -4.84509
ASP_263 -5.87127 0.46518 6.77161 -0.09421 0.00571 0.26142 4.13469 -3.11454 -0.03883 -0.19474 -5.48341 -0.30784 0 0 0 -1.78649 0 0.08421 0.1587 0.17124 0 2.34972 0.40062 0 -2.3716 0.20836 0.64769 -3.60379
ALA_264 -5.15777 0.5686 2.31134 -0.02506 0.00069 0 2.4337 -1.98418 -0 -0 -2.60109 -0.44859 0 0 -0.72787 0 0 0.0087 0.08027 0 0 0 0.28419 0 1.8394 0.63887 0.53442 -2.2444
ALA_265 -4.62433 0.22266 3.39879 -0.02011 0 0 2.79251 -2.13412 -0.03426 -0.23216 -2.88965 -0.36244 0 0 0 0 0 0.00744 -0.00692 0 0 0 -0.53692 0 1.8394 0.44456 0.31781 -1.81775
ARG_266 -8.06933 0.4804 6.13355 -0.62107 0.10827 0.41567 3.37887 -2.88092 -0.00228 -0.00672 -4.60025 0.0397 0 0 0 -1.09523 0 0.02698 -0.00372 0.11906 2.44925 0 -0.1671 0 -1.2888 -0.08812 0.49605 -5.17575
TYR_267 -9.82008 0.83761 4.72006 -0.72149 0.0886 0.1685 1.61871 -3.24748 -0.01708 -0.06538 -2.03103 -0.38995 0 0 0 0 0 0.04475 0.01281 0.05927 0 2.97595 -0.14823 0.00093 1.2797 0.26994 0.54904 -3.81485
ILE_268 -5.04102 0.53263 4.29587 -0.61343 0.40142 0.12268 1.7344 -2.18765 -0.00228 -0.00672 -1.82215 0.10386 0 0 0 0 0 0.06409 0.0097 0.01866 1.14755 0 -0.73738 0 0.73287 0.14449 0.49089 -0.61152
ASN_269 -2.29899 0.20813 2.2269 -0.19054 0.0328 0.32141 1.09181 -1.13737 -0.01708 -0.06538 -0.63641 -1.01409 0 0 -0.45121 0 0 0.03308 -0.08471 0.02297 0 1.89131 -1.02638 0 -0.93687 -0.65977 0.29148 -2.39889
GLY_270 -2.47588 0.40092 1.94305 -5e-05 0 0 0.15247 -1.14936 -0.00342 -0.01228 -0.3096 -0.38763 0 0 0 0 0 0.01325 -0.16791 0 0 0 -1.45945 0 0.83697 -1.01498 0.22838 -3.40552
ARG_271 -4.64255 0.33947 5.47701 -0.6951 0.20544 0.51896 3.01903 -2.546 -0.00038 -0.00099 -3.40665 0.13111 0 0 -0.45121 0 0 0.01518 -0.01717 0.08131 2.56636 0 0.05206 0 -1.2888 -0.56667 0.32541 -0.88418
ARG_272 -5.61274 0.28454 4.0049 -0.48973 0.05288 0.2599 1.24126 -1.83603 -0.03645 -0.26264 -0.38596 0.46931 0 0 0 -0.83612 0 0.0078 -0.05483 0.19587 1.89495 0 0.05685 0 -1.2888 -0.03012 0.26205 -2.1031
GLU_273 -4.6481 0.19891 5.17059 -0.20557 0.02689 0.30316 3.13636 -2.27985 -0.00038 -0.00099 -3.93876 -0.55133 0 0 0 -1.09523 0 0.00745 0.02648 0.03115 0 3.05844 0.09229 0 -2.7348 0.03741 0.21013 -3.15577
THR_274 -2.92792 0.17827 1.1505 -0.16198 0.0678 0.05802 0.76883 -1.02732 -0 -0 0.01427 -0.28888 0 0 0 0 0 0.00515 0.08428 0.00249 0.15266 0 -0.15703 2.30231 -1.0874 0.07775 0.21976 -0.56844
LEU_275 -6.57923 0.742 1.71949 -0.49617 0.29338 0.17312 1.5793 -1.77963 -0 -0 -1.34765 -0.09667 0 0 0 0 0 0.00474 -0.02569 0.43092 0.99301 0 0.22904 0 0.18072 0.48431 0.29168 -3.20333
ASN_276 -5.58737 0.48308 3.7859 -0.1936 0.0312 0.33167 2.37068 -2.16197 -0 -0 -1.46859 -0.31703 0 0 -0.72787 -0.84522 0 0.01095 0.12625 0.00097 0 3.50441 -0.57016 0 -0.93687 0.31843 1.36964 -0.47549
PRO_277 -3.91092 0.99231 2.27736 -0.21608 0.02012 0.16189 0.82628 -0.94023 -0.01987 -0.11208 -0.27994 -0.07962 0 0 0 0 0 0.00384 0.15221 0.00179 0.38652 0 -0.82552 0 -2.4119 -0.28446 2.20647 -2.05186
PRO_278 -1.70758 0.4086 2.26625 -0.1276 0.00066 0.09372 0.66821 -0.88554 -0 -0 -2.00472 0.22146 0 0 0 0 0 0.00733 0.00932 0.0201 0.24052 0 -1.12951 0 -2.4119 -0.5211 1.19716 -3.65464
GLY_279 -2.4907 0.05066 2.89249 -0.00033 0 0 1.16718 -1.3889 -0.01987 -0.11208 -2.22949 -0.20432 0 0 0 0 0 0.02494 -0.05419 0 0 0 -1.52807 0 0.83697 -0.24355 0.44707 -2.85217
ARG_280 -7.40714 0.64631 6.80721 -0.47699 0.04697 0.22807 2.19645 -3.07816 -0.03548 -0.37382 -3.56678 0.66884 0 0 -0.44303 0 0 0.01203 -0.03373 0.12384 2.04627 0 -0.04216 0 -1.2888 -0.18445 0.51261 -3.64196
ALA_281 -5.49073 0.70437 1.42456 -0.03064 0.0169 0 1.64198 -1.77702 -0 -0 -1.19999 -0.50593 0 0 0 0 0 0.00806 0.00683 0 0 0 -0.10492 0 1.8394 -0.13105 0.39416 -3.20401
LEU_282 -7.17263 1.07519 3.38245 -0.45104 0.34845 0.07827 2.67925 -2.46958 -0.01033 -0.12336 -3.01025 0.33268 0 0 0 0 0 0.08825 0.01315 0.0116 0.60661 0 -0.08683 0 0.18072 -0.06179 1.08034 -3.50884
PRO_283 -6.42438 1.20481 4.27272 -0.06698 0 0.04368 1.9553 -1.96922 -0.00939 -0.05171 -1.37539 0.64426 0 0 0 0 0 0.14032 -0.08675 0.10261 0.10889 0 -0.31626 0 -2.4119 0.14365 1.41683 -2.67891
ALA_284 -3.54333 0.30049 2.62812 -0.02173 0 0 1.21583 -1.62995 -0 -0 -1.07071 -0.36765 0 0 0 0 0 0.01285 -0.05031 0 0 0 -0.28049 0 1.8394 0.24235 0.57275 -0.1524
ALA_285 -4.37597 0.35083 3.68106 -0.0213 0 0 2.32822 -2.24442 -0 -0 -1.62972 -0.33228 0 0 0 0 0 0.02018 -0.03532 0 0 0 0.18155 0 1.8394 0.02481 0.16722 -0.04574
ALA_286 -5.64464 0.20894 2.55996 -0.02157 0 0 2.29827 -2.30219 -0 -0 -1.71127 -0.38862 0 0 0 0 0 0.01992 -0.03581 0 0 0 -0.29694 0 1.8394 -0.12166 0.14235 -3.45384
TRP_287 -12.7837 2.80742 5.77646 -1.26629 0.5047 0.33727 3.1001 -4.20402 -0.00198 -0.02297 -4.14787 -0.50857 0 0 0 -0.41214 0 0.07814 0.11481 0.25767 0 1.95522 -0.021 0 1.6906 -0.29656 1.18493 -5.85782
SER_288 -4.20649 0.14597 4.88282 -0.02765 0 0.06388 2.51137 -2.42928 -0.00939 -0.05171 -1.99787 -0.58639 0 0 0 0 0 0.04271 -0.00423 1e-05 0.72119 0 0.33397 0.60016 -0.77834 0.07305 1.15552 0.43927
LEU_289 -8.17893 0.62926 4.33104 -0.48077 0.21566 0.11508 3.20022 -2.9419 -0 -0 -2.32074 0.21786 0 0 0 0 0 0.03154 0.0548 0.22071 0.362 0 -0.26811 0 0.18072 -0.06587 0.27507 -4.42236
TYR_290 -11.3955 1.39822 6.13829 -0.83518 0.03113 0.2889 3.92577 -3.69793 -0.01815 -0.13431 -2.69457 -0.29794 0 0 0 -0.81993 0 0.01742 0.03244 0.3768 0 1.91025 -0.23282 0.01346 1.2797 -0.1831 0.42495 -4.4721
GLN_291 -4.75812 0.51521 4.54049 -0.39408 0.04346 0.22248 1.98006 -2.34477 -0 -0 -1.78032 -0.60275 0 0 -0.37477 0 0 0.01495 -0.04905 0.05267 0 3.99602 -0.24532 0 -0.18838 -0.22459 0.47555 0.87874
ALA_292 -2.86008 0.17346 2.70172 -0.02787 0.00486 0 1.71384 -1.64149 -0 -0 -1.38226 -0.44181 0 0 0 0 0 0.0143 -0.03681 0 0 0 -0.03368 0 1.8394 -0.36004 0.36723 0.03078
GLY_293 -2.82894 0.25208 3.11506 -6e-05 0 0 1.30102 -1.48894 -0.02699 -0.22818 -1.05865 -0.35406 0 0 0 0 0 0.05205 -0.19172 0 0 0 -1.52924 0 0.83697 -0.35783 0.34555 -2.16188
CYS_294 -7.64845 0.59077 4.46748 -0.05506 0.00078 0.01896 1.78008 -2.30981 -0 -0 -2.03829 -0.14998 0 0 0 0 0 0.0175 0.0672 0.08838 0.21232 0 0.04013 0 3.6196 -0.27461 0.50364 -1.06937
SER_295 -5.42863 0.69123 5.26926 -0.02616 0 0.02332 3.38676 -2.56449 -0.01573 -0.15904 -3.31597 0.04967 0 0 0 -0.08197 0 0.00903 -0.01473 0.00032 0.50108 0 0.00674 0.80913 -0.77834 -0.12819 0.5837 -1.18301
LEU_296 -6.82443 0.4076 2.23585 -0.44934 0.1701 0.08286 2.8705 -2.09814 -0 -0 -2.94596 0.09093 0 0 0 0 0 0.01503 0.0287 0.02665 0.63864 0 -0.34537 0 0.18072 -0.17228 0.51848 -5.56945
ARG_297 -8.00883 1.13293 6.83771 -0.69827 0.11415 0.48439 3.92742 -3.1364 -0.02362 -0.13989 -4.58982 0.43168 0 0 0 -1.42921 0 0.04425 -0.02149 0.17022 2.43971 0 -0.08648 0 -1.2888 -0.02496 0.6116 -3.25372
LEU_298 -9.29555 1.04009 2.73406 -0.59514 0.1908 0.15446 2.80298 -2.40374 -0.00534 -0.03275 -2.52775 0.2533 0 0 0 0 0 0.01822 0.09105 0.02217 0.55155 0 -0.36386 0 0.18072 0.06778 0.76399 -6.35296
LEU_299 -6.22371 0.60079 3.69014 -0.58741 0.35331 0.2195 1.57263 -2.16296 -0.00299 -0.01931 -1.63759 0.06696 0 0 0 0 0 2.61143 4.8586 0.2387 0.18917 0 0.01896 0 0.18072 0.0274 15.1719 19.1663
CYS_300 -6.14091 1.02673 3.77521 -0.16186 0.17219 0.08248 1.81018 -2.12002 -1e-05 -2e-05 -0.60842 -1.69 0 0 0 0 0 0.49763 0.06785 0.07333 0.17298 0 -0.4632 0 3.6196 2.71062 15.8338 18.6581
PRO_301 -8.44998 1.16949 4.06508 -0.08454 0.00024 0.05192 2.33329 -2.00614 -0 -0 -2.58172 0.75241 0 0 0 0 0 0.03102 -0.08044 0.00838 0.54083 0 -0.15976 0 -2.4119 2.41416 1.45892 -2.94876
GLN_302 -9.15072 1.01914 5.0307 -0.74494 0.29212 1.08668 2.16645 -2.84749 -0.03983 -0.21201 -0.30793 -2.28757 0 0 0 0 0 0.0167 -0.01052 0.02498 0 2.96442 -0.08419 0 -0.18838 -0.40043 0.69384 -2.97896
ALA_303 -5.4914 0.75969 2.06417 -0.0265 0.00358 0 1.82283 -1.90096 -1e-05 -2e-05 -1.6204 -0.44297 0 0 -0.81465 0 0 0.01816 -0.03809 0 0 0 0.12988 0 1.8394 -0.37389 0.33543 -3.73575
PHE_304 -7.64668 0.55615 1.77243 -0.65034 0.04838 0.41091 1.33394 -1.73234 -0.01074 -0.03403 -0.72139 0.32273 0 0 0 0 0 0.01161 -0.0205 0.20588 0 2.10245 -0.11734 0 1.0402 0.21677 0.27896 -2.63296
SER_305 -4.44107 0.16348 5.37143 -0.03699 0.00042 0.07019 3.03889 -2.46 -0 -0 -2.56176 -0.77555 0 0 -0.63746 0 0 0.01416 -0.05174 0.0855 0.47827 0 0.50754 0.70961 -0.77834 0.64892 0.31192 -0.34259
THR_306 -3.72689 0.28782 3.26579 -0.20594 0.19194 0.07849 1.76231 -1.78222 -0.01074 -0.03403 -1.47366 -0.55913 0 0 0 0 0 0.01545 -0.03218 0.00121 0.10711 0 0.04618 2.29074 -1.0874 0.22487 0.23152 -0.40876
THR_307 -5.52369 0.42375 3.67657 -0.20204 0.15689 0.07681 2.05098 -2.30997 -0.00916 -0.13452 -1.81266 -0.50239 0 0 0 0 0 0.01357 0.03071 0.10591 0.10938 0 0.00224 2.24448 -1.0874 0.01394 0.38145 -2.29517
VAL_308 -8.62671 0.49576 3.59053 -0.31702 0.26325 0.07401 2.33791 -2.79641 -0 -0 -1.11217 -0.31374 0 0 -0.63746 0 0 0.00453 0.0617 7e-05 0.13569 0 -0.22958 0 1.9342 -0.08779 0.51678 -4.70643
TRP_309 -11.679 1.15708 6.36521 -1.28696 0.08771 0.47523 4.04373 -4.0206 -0 -0 -2.87759 -0.42055 0 0 0 0 0 0.00133 0.0051 0.43684 0 1.79198 -0.27606 0 1.6906 -0.11665 0.55612 -4.06651
GLN_310 -7.59148 0.74948 5.26804 -0.27081 0.0362 0.19104 2.99036 -3.12953 -0.02065 -0.2102 -2.02531 -0.45493 0 0 0 0 0 0.01309 -0.03843 0.0553 0 2.71712 -0.09648 0 -0.18838 -0.1435 0.49779 -1.65129
PHE_311 -9.41509 0.6368 2.21352 -0.72767 0.01953 0.1971 2.73841 -2.59406 -0 -0 -2.31618 -0.12729 0 0 0 0 0 0.01381 -0.00545 0.02729 0 1.75551 -0.51256 0 1.0402 -0.06406 0.42636 -6.69386
LEU_312 -10.1078 1.02034 4.58332 -0.51562 0.26112 0.11818 2.85418 -3.48281 -0 -0 -2.3366 0.2689 0 0 0 0 0 0.01705 -0.03964 0.05719 0.39045 0 -0.26658 0 0.18072 -0.02316 0.51942 -6.50129
ALA_313 -5.86725 0.45299 3.22314 -0.02309 0 0 2.30459 -2.58326 -0.00141 -0.02805 -1.96023 -0.38424 0 0 -0.70741 0 0 0.03242 0.11926 0 0 0 -0.34348 0 1.8394 -0.44504 0.4472 -3.92445
VAL_314 -6.73859 0.88577 3.32832 -0.28948 0.16612 0.0573 2.50374 -2.60612 -0.0177 -0.07208 -1.58936 -0.01764 0 0 0 0 0 0.02333 0.01582 0.02765 0.06062 0 -0.44421 0 1.9342 -0.25946 0.5133 -2.51846
LEU_315 -8.90222 0.98001 2.87734 -0.50681 0.21516 0.12954 2.79166 -2.66873 -0.01148 -0.07568 -2.51285 0.26999 0 0 0 0 0 0.01049 -0.07006 0.01199 0.27763 0 -0.28319 0 0.18072 -0.08644 0.68973 -6.6832
GLN_316 -9.14646 0.58368 8.13866 -0.37746 0.10033 0.26147 4.8168 -4.14726 -0.02013 -0.24944 -5.33186 -0.14114 0 0 -2.99427 0 0 0.009 -0.12905 0.03966 0 3.68479 -0.13267 0 -0.18838 -0.32566 0.72018 -4.82922
GLU_317 -6.1657 0.63455 7.90886 -0.37334 0.08424 0.4774 2.85274 -3.37462 -0.03392 -0.19846 -2.65533 -0.68517 0 0 0 -0.7788 0 0.02587 -0.02942 0.06735 0 3.82867 -0.32354 0 -2.7348 -0.42283 0.62019 -1.27607
GLN_318 -5.82213 0.6456 4.76817 -0.41716 0.1172 0.29315 1.71801 -2.45345 -0.05687 -0.44211 -0.19114 -0.83106 0 0 0 0 0 0.03977 -0.04457 0.00052 0 3.61779 -0.09784 0 -0.18838 -0.26074 0.51376 0.9085
PHE_319 -9.47774 0.85009 2.66605 -0.49834 0.11772 0.20787 2.74216 -2.5018 -0 -0 -1.33556 -0.11503 0 0 -0.73423 0 0 0.02461 -0.04442 0.00455 0 3.00513 0.08177 0 1.0402 -0.09753 0.46394 -3.60057
GLY_320 -2.88577 0.17853 2.75878 -5e-05 0 0 1.25942 -1.5079 -0 -0 -1.48047 -0.40873 0 0 0 0 0 0.01923 -0.17618 0 0 0 -1.44162 0 0.83697 -0.57947 0.26373 -3.16354
SER_321 -4.69985 0.33192 4.48539 -0.02414 0 0.03624 1.8535 -2.13311 -0.01402 -0.07882 0.2437 -1.0529 0 0 0 0 0 0.09907 0.08422 0.10581 1.37454 0 -0.4384 0.82067 -0.77834 -0.54968 0.2331 -0.10111
MET_322 -5.73869 0.43373 3.40771 -0.5063 0.09967 0.07224 1.1303 -1.49867 -0.0092 -0.04255 -1.25098 0.16474 0 0 -0.45251 0 0 0.06496 -0.09432 0.35424 1.61313 0 0.33578 0 0.60916 -0.19788 0.2503 -1.25514
ALA_323 -4.89528 0.36175 1.62319 -0.02708 0.00266 0 1.46202 -1.61999 -0.01051 -0.09247 -0.66419 -0.42432 0 0 -0.2393 0 0 0.01264 -0.07447 0 0 0 0.58711 0 1.8394 0.45612 0.16812 -1.5346
GLY_324 -3.70762 0.24444 3.07799 -0.00069 0 0 2.0758 -1.82175 -0.00472 -0.01457 -2.5876 -0.2169 0 0 0 0 0 0.00433 -0.15088 0 0 0 -0.51785 0 0.83697 0.81444 0.19907 -1.76954
SER_325 -4.95552 1.02471 3.67445 -0.02462 0 0.05881 1.45794 -1.85084 -0.04516 -0.24476 -0.39039 -0.18593 0 0 0 0 0 0.00385 0.00445 0.00885 0.03696 0 -0.53251 0.61906 -0.77834 0.15765 0.32053 -1.64082
ASN_326 -6.15331 0.41433 4.79573 -0.1686 0.00149 0.26527 2.90401 -2.52907 -0.02019 -0.14518 -2.37635 -0.71093 0 0 0 0 0 0.008 -0.01411 0.01566 0 2.17816 0.46857 0 -0.93687 0.16577 0.34774 -1.48989
VAL_327 -7.57413 1.4815 2.43214 -0.29156 0.24828 0.06591 2.76845 -2.20841 -0.01247 -0.04276 -2.80406 -0.17333 0 0 0 0 0 0.02407 -0.04705 0.01018 0.20055 0 -0.62759 0 1.9342 0.05296 0.46282 -4.1003
TYR_328 -7.25817 0.64685 4.66911 -0.60033 0.1051 0.30802 3.25409 -2.5798 -0.02019 -0.14518 -2.80838 -0.21993 0 0 0 -0.48794 0 0.01004 0.01056 0.01001 0 2.36459 -0.00835 0.0157 1.2797 -0.20633 0.4932 -1.16761
LEU_329 -8.14437 1.10172 2.59625 -0.60288 0.15392 0.16323 2.79799 -2.31724 -0.01247 -0.04276 -2.78032 0.19029 0 0 0 0 0 0.05109 0.09527 0.13052 0.79126 0 -0.07943 0 0.18072 0.28925 0.62954 -4.80843
THR_330 -7.24562 1.16659 5.27597 -0.15178 0.03465 0.05296 3.0405 -2.82591 -0.02102 -0.15284 -3.0539 -0.37236 0 0 0 -0.08197 0 0.03661 -0.03099 0.00512 0.24605 0 -0.22786 2.40309 -1.0874 0.50678 1.37219 -1.11114
PRO_331 -8.05634 1.43485 4.45808 -0.16911 0 0.12216 1.77845 -1.96469 -0.01025 -0.05625 -1.95637 0.1527 0 0 -0.3866 0 0 0.04631 0.12226 0.05449 0.57959 0 -1.07097 0 -2.4119 -0.01831 1.71296 -5.63892
PRO_332 -6.01539 1.34133 3.53493 -0.19311 0.00586 0.14289 0.43333 -1.57778 -0 -0 -0.08573 0.07613 0 0 0 0 0 0.08283 -0.02541 0.02716 0.89612 0 -1.0902 0 -2.4119 -0.60735 1.17778 -4.2885
ASN_333 -2.57249 0.08978 3.06072 -0.36866 0.06725 0.75122 0.82098 -1.42556 -0.04149 -0.31853 -0.76554 -0.88855 0 0 0 0 0 0.05591 -0.02915 0.00946 0 1.62171 -1.04521 0 -0.93687 -0.61197 0.43333 -2.09365
SER_334 -4.41803 0.23832 4.85931 -0.03855 0 0.07533 2.58028 -2.222 -0.01027 -0.05662 -1.92367 -0.76712 0 0 -0.3866 0 0 0.01461 -0.00436 0.30317 0.03878 0 -0.53997 1.75762 -0.77834 -0.40629 0.28909 -1.39528
GLN_335 -6.44748 0.34285 5.39912 -0.3144 0.05347 0.16802 3.0813 -2.55849 -0.0231 -0.17596 -2.46449 -0.18613 0 0 -0.5728 -0.93302 0 0.01831 0.03558 0.4576 0 3.03824 0.13854 0 -0.18838 0.03371 0.41592 -0.68161
GLY_336 -3.17612 0.23205 2.2295 -5e-05 0 0 0.63119 -1.35701 -0.03043 -0.26331 -0.1505 -0.36432 0 0 0 0 0 0.01696 -0.13156 0 0 0 0.43396 0 0.83697 0.19985 0.44414 -0.44866
PHE_337 -7.36271 0.65871 3.39809 -0.86634 0.04025 0.54893 1.63826 -2.27048 -0 -0 -1.3538 -0.14585 0 0 -0.5728 0 0 0.00979 -0.00097 0.03711 0 1.46641 -0.35243 0 1.0402 -0.09283 0.58077 -3.59972
ALA_338 -5.40192 0.90709 2.42956 -0.02465 8e-05 0 1.61064 -1.90784 -0.00303 -0.01719 -0.98549 -0.19694 0 0 -0.56077 0 0 0.02897 0.05125 0 0 0 -0.07274 0 1.8394 -0.36339 1.06046 -1.60651
PRO_339 -7.30363 1.24349 3.70302 -0.12789 0.00516 0.0944 1.74957 -1.77401 -0.00946 -0.10587 -2.29425 0.20757 0 0 0 0 0 0.00601 -0.09832 0.12214 0.13054 0 -0.88001 0 -2.4119 -0.60679 1.05245 -7.29778
HIS_D_340 -7.4837 0.64894 6.59036 -0.75737 0.02048 0.98752 3.22362 -3.39203 -0.00016 -0.00063 -3.21199 -0.43254 0 0 -0.56077 0 0 0.00598 0.20515 0.00046 0 1.77658 -0.29053 0 -0.45461 -0.35223 0.67699 -2.80048
TYR_341 -10.3172 1.2963 5.02253 -0.83592 0.09955 0.49255 2.22218 -3.1789 -0.00233 -0.02955 -2.6768 -0.3028 0 0 -0.858 0 0 0.00344 0.02955 0.03696 0 3.23588 -0.37886 0.00791 1.2797 -0.11805 1.13932 -3.83256
ASP_342 -4.75196 0.21764 5.21196 -0.10194 0.00364 0.28938 2.4618 -2.41069 -0.03452 -0.19804 -2.18891 -0.35676 0 0 0 -0.69679 0 0.04551 0.04877 0.01242 0 2.76493 0.29598 0 -2.3716 0.0212 0.94935 -0.78864
ASP_343 -5.36963 0.69541 5.74275 -0.25138 0.07403 0.84787 0.97835 -2.47469 -0.06082 -0.41387 -2.21479 -3.43019 0 0 0 -0.85082 0 0.056 -0.01262 0.11852 0 3.16007 -0.40842 0 -2.3716 -0.26093 0.41858 -6.02818
ILE_344 -8.38802 1.15939 4.66083 -0.72027 0.64874 0.29882 1.22604 -2.85505 -0.00554 -0.0396 -0.37435 -0.29966 0 0 0 0 0 0.02299 0.03249 0.3895 0.86562 0 -0.26697 0 0.73287 -0.44269 0.62179 -2.73308
GLU_345 -8.57868 0.62818 9.44806 -0.45102 0.13446 0.80645 4.76994 -3.96223 -0.01426 -0.06796 -6.50051 -0.77805 0 0 -0.65858 -0.36293 0 0.02557 0.1012 0.02465 0 3.80604 0.15436 0 -2.7348 -0.05122 0.823 -3.43833
ALA_346 -5.05579 0.43572 2.38062 -0.0268 0.00181 0 2.58536 -2.16287 -0 -0 -2.45271 -0.34202 0 0 0 0 0 0.01194 0.27429 0 0 0 0.52198 0 1.8394 0.29381 0.78486 -0.91039
PHE_347 -9.91818 0.82634 1.25801 -0.52872 0.03176 0.26138 2.51642 -2.27382 -0.01256 -0.0402 -2.85342 -0.09943 0 0 0 0 0 0.00734 -0.0665 0.09726 0 2.30298 -0.22693 0 1.0402 0.46003 0.78069 -6.43736
VAL_348 -7.65495 0.90098 2.56041 -0.28965 0.21985 0.06589 2.75778 -2.49254 -0.00805 -0.11093 -2.7911 -0.27384 0 0 0 0 0 0.01038 -0.02228 0.04091 0.14124 0 -0.43688 0 1.9342 0.04305 0.74671 -4.6588
LEU_349 -9.56262 0.99786 2.45773 -0.52087 0.27128 0.15216 2.84651 -2.58054 -0.00082 -0.00438 -2.63133 -0.00346 0 0 0 0 0 0.00407 -0.05558 0.05021 2.20948 0 -0.29197 0 0.18072 -0.07012 0.89362 -5.65808
GLN_350 -11.456 1.2006 9.83879 -0.57538 0.03252 0.35952 3.0567 -4.786 -0.04655 -0.38826 -4.68184 -0.32774 0 0 0 -0.57094 0 0.01133 -0.05289 0.09958 0 2.66873 0.14766 0 -0.18838 0.09788 1.10334 -4.45737
LEU_351 -8.21407 0.74415 2.99547 -0.48246 0.2076 0.10918 1.17308 -2.17093 -0 -0 -0.94853 0.18426 0 0 0 0 0 0.01723 0.00636 0.09872 0.59343 0 -0.23974 0 0.18072 0.23677 0.69462 -4.81414
GLU_352 -6.39165 0.5792 7.60547 -0.20065 0.02642 0.28687 4.24036 -3.30658 -0.02041 -0.17503 -4.27481 -0.58161 0 0 -0.77186 0 0 0.02209 -0.00422 0.02473 0 3.7581 -0.10453 0 -2.7348 0.23076 0.34318 -1.44894
GLY_353 -3.17377 0.50021 2.78452 -0.00025 0 0 1.08484 -1.3913 -0 -0 -1.04369 -0.20475 0 0 0 0 0 0.02764 -0.08101 0 0 0 -1.5006 0 0.83697 0.01916 0.21935 -1.92267
ARG_354 -5.74757 0.55883 4.62738 -0.58709 0.07642 0.36494 2.43984 -2.14342 -0 -0 -2.22439 -0.16803 0 0 0 -1.21213 0 0.05575 -0.0091 0.0352 2.44696 0 -0.23117 0 -1.2888 -0.12335 0.33881 -2.79092
LYS_355 -9.72727 1.21929 8.62839 -0.43679 0.09255 0.18351 2.67596 -3.69333 -0.00022 -0.00052 -1.64717 0.10783 0 0 0 0 0 0.05075 -0.01274 0.40702 2.87659 0 -0.04947 0 -1.5107 -0.05972 0.65096 -0.24508
LEU_356 -8.40629 1.01348 5.1232 -0.59166 0.13087 0.15602 2.71998 -3.07993 -0.03428 -0.1341 -2.65344 0.22174 0 0 0 0 0 0.01856 -0.07909 0.18456 0.56168 0 -0.32651 0 0.18072 -0.00383 0.62476 -4.37356
TRP_357 -11.856 0.99827 3.89125 -0.82068 0.08607 0.31599 3.25283 -3.43659 -0.0128 -0.13659 -2.84642 -0.2653 0 0 0 0 0 0.00981 0.10829 0.31383 0 1.89991 -0.23264 0 1.6906 0.07299 0.53228 -6.43492
ARG_358 -7.95489 0.51989 6.53302 -0.57067 0.09382 0.34784 3.50799 -2.95726 -0.0078 -0.0429 -4.53481 -0.16588 0 0 0 -1.10611 0 0.01817 -0.03252 0.15947 2.55905 0 -0.06653 0 -1.2888 0.16764 0.51037 -4.31092
VAL_359 -7.92981 0.54955 2.28952 -0.25856 0.12745 0.05228 2.90587 -2.33132 -0 -0 -3.85392 -0.32526 0 0 0 0 0 0.0134 0.02959 0.01306 0.25153 0 -0.75866 0 1.9342 -0.16465 0.47108 -6.98465
TYR_360 -10.6254 0.83165 4.03455 -0.63745 0.17203 0.37477 3.3313 -2.9006 -0.00934 -0.15673 -3.10448 -0.10881 0 0 0 -0.69015 0 0.02075 0.003 0.37239 0 2.04549 -0.36308 0.00344 1.2797 -0.33459 0.50071 -5.96086
ARG_361 -4.1832 0.59235 3.39906 -0.83502 0.24243 0.64218 1.3018 -1.68492 -0.00743 -0.08121 -1.85755 0.41074 0 0 -0.54675 0 0 0.03423 0.08487 0.3918 2.20849 0 0.04182 0 -1.2888 -0.28452 1.25738 -0.16224
PRO_362 -5.68353 0.64554 3.51656 -0.13407 0.00364 0.09836 1.04241 -1.40983 -0 -0 -1.43561 0.17547 0 0 -0.54675 0 0 0.03673 -0.05955 0.01559 0.11083 0 -0.93983 0 -2.4119 -0.47209 1.42466 -6.02339
ARG_363 -3.74266 0.12974 3.81745 -0.99393 0.17136 0.67497 1.46099 -1.74857 -0.03035 -0.26763 -1.65742 0.07319 0 0 -0.3196 0 0 0.04071 -0.04858 0.00934 2.66409 0 -0.10094 0 -1.2888 -0.23588 0.58622 -0.80631
VAL_364 -5.65545 0.84115 4.93891 -0.2624 0.1626 0.05172 2.24276 -2.45926 -0.00077 -0.0021 -1.81515 -0.22599 0 0 -0.56758 0 0 0.02282 -0.06422 0.00822 0.42262 0 -0.73808 0 1.9342 0.11254 1.12635 0.07291
PRO_365 -2.79126 0.54507 2.26532 -0.06568 0 0.04169 1.35993 -1.13805 -0.03255 -0.23299 -1.00536 0.59351 0 0 0 0 0 0.02093 -0.16951 0.04868 0.1671 0 -0.67258 0 -2.4119 0.25376 1.28489 -1.93899
THR_366 -3.53137 0.27613 3.11082 -0.1298 0.08578 0.0681 1.07955 -1.65116 -0 -0 -0.25957 -0.8959 0 0 0 0 0 0.01337 -0.00698 0.00613 0.03912 0 -0.00338 2.25838 -1.0874 0.21893 0.45813 0.04888
GLU_367 -7.5999 0.7031 8.34513 -0.21583 0.0423 0.33137 4.0529 -3.74249 -0.02967 -0.25717 -5.89212 -0.60279 0 0 -0.88718 0 0 0.01128 -0.03461 0.12243 0 3.1054 -0.12584 0 -2.7348 -0.08826 0.42397 -5.07275
GLU_368 -5.45546 0.56841 5.40777 -0.26606 0.02616 0.32174 2.32869 -2.47612 -0.05185 -0.37593 -2.13849 -0.29579 0 0 -1.11786 0 0 0.03186 -0.03937 0.02926 0 2.77453 0.03394 0 -2.7348 -0.28408 0.52524 -3.18821
LEU_369 -9.30267 1.23166 5.18364 -0.57649 0.26524 0.19178 1.91904 -3.13998 -0.01412 -0.06933 -1.18304 -0.04256 0 0 0 0 0 0.01804 -0.06375 0.29761 0.37899 0 0.61889 0 0.18072 -0.0108 0.79049 -3.32663
ALA_370 -5.20534 0.40118 3.81524 -0.02562 0.00021 0 1.68919 -2.48737 -0.03444 -0.2427 -0.93953 -0.2325 0 0 -0.28151 0 0 0.02406 -0.09746 0 0 0 -0.04159 0 1.8394 0.22392 0.73472 -0.86014
LEU_371 -4.89384 0.18634 1.92019 -0.6742 0.23997 0.26458 0.75097 -1.27376 -0.01629 -0.14089 0.26409 0.07541 0 0 0 0 0 0.08763 -0.04599 0.20537 1.22955 0 -0.28698 0 0.18072 -0.07164 0.35229 -1.64649
THR_372 -3.2888 0.43462 2.57883 -0.11316 0.08576 0.07776 0.86851 -1.45574 -0 -0 -0.61074 -0.53088 0 0 0 0 0 0.04026 -0.007 0.05109 0.1054 0 -0.64048 2.25991 -1.0874 -0.3084 0.29157 -1.24888
SER_373 -3.0178 0.12488 2.49244 -0.02686 0 0.06193 0.61266 -1.19787 -0 -0 -1.37737 -0.50666 0 0 0 0 0 0.01058 0.00175 0.04015 0.18471 0 -0.41914 0.61337 -0.77834 -0.50657 0.16843 -3.51969
SER_374 -4.61607 0.98789 4.24401 -0.03871 0.00401 0.07551 2.22665 -1.9327 -0.00538 -0.0855 -2.29356 -0.29212 0 0 -1.50424 0 0 0.0061 1.0269 0.20399 0.31353 0 -0.24941 1.73273 -0.77834 -0.14781 1.09115 -0.03139
PRO_375 -2.26703 0.4524 2.25767 -0.13121 0 0.09624 1.05803 -0.99106 -0.0064 -0.04992 -1.00356 0.30412 0 0 -0.64623 0 0 0.00704 0.01529 0.00664 0.66233 0 -0.97548 0 -2.4119 0.3193 1.35949 -1.94425
ASN_376 -3.35751 0.19612 2.12652 -0.19692 0.01063 0.30208 0.64652 -1.18079 -0 -0 -1.12801 -0.3856 0 0 0 -0.83612 0 0.0145 -0.05441 0.04297 0 2.48177 -0.05594 0 -0.93687 0.1705 0.45204 -1.68851
PHE_377 -7.45444 0.64844 2.92586 -0.55008 0.02808 0.24311 2.05032 -2.00215 -0 -0 -2.4344 0.26245 0 0 0 0 0 0.02104 0.04813 0.00923 0 2.09723 -0.3172 0 1.0402 -0.0853 0.46471 -3.00477
SER_378 -3.72999 0.22395 5.28394 -0.03824 1e-05 0.06697 2.48679 -2.24815 -0 -0 -3.50804 -0.2552 0 0 -0.99707 -0.31548 0 0.37144 0.01668 0.0173 0.26124 0 -0.31799 1.80738 -0.77834 -0.17735 0.63812 -1.19204
GLN_379 -4.01585 0.23075 3.98415 -0.56862 0.06017 0.60947 2.17556 -1.91049 -0.02977 -0.31305 -1.27161 -0.27573 0 0 0 -2.3067 0 0.12457 -0.07079 0.08803 0 2.98674 -0.26103 0 -0.18838 -0.30589 0.53506 -0.72339
ASP_380 -1.95472 0.20057 2.80175 -0.12041 0.01579 0.37388 0.67684 -1.25349 -0 -0 -0.11639 -0.35147 0 0 0 0 0 0.0677 -0.05582 0.00454 0 2.03763 -0.11632 0 -2.3716 -0.38673 0.30822 -0.24001
ASP_381 -4.30064 0.3275 5.50297 -0.11479 0.01062 0.35112 2.31909 -2.32235 -0 -0 -4.68109 -0.37535 0 0 -0.99707 -0.31548 0 0.06654 -0.03304 0.00594 0 2.48841 -0.23796 0 -2.3716 -0.49998 0.23553 -4.94162
LEU_382 -6.1079 0.51419 1.73789 -0.48315 0.19353 0.09869 1.57772 -1.59526 -4e-05 -0.00016 -0.50213 0.15509 0 0 0 0 0 0.03493 0.03011 0.11359 0.55132 0 -0.34483 0 0.18072 -0.48087 0.28165 -4.04491
GLY_383 -1.61599 0.12206 1.59049 -0.00036 0 0 0.42437 -0.76516 -0 -0 -0.4101 -0.15999 0 0 0 0 0 0.00498 -0.06081 0 0 0 -1.19275 0 0.83697 -0.00959 0.21341 -1.02247
GLU_384 -1.89677 0.29246 1.72321 -0.39492 0.07816 0.68024 0.17966 -0.78078 -0.00656 -0.06589 -0.65033 -0.53605 0 0 0 0 0 0.01328 -0.01061 0.02186 0 3.42069 -0.0445 0 -2.7348 -0.13187 0.70989 -0.13363
PRO_385 -4.91132 0.4961 2.12795 -0.19426 0.00244 0.13805 0.33717 -1.02177 -0 -0 -0.04602 0.06132 0 0 0 0 0 0.01192 0.07511 0.00488 0.41953 0 -0.92505 0 -2.4119 -0.47246 0.80685 -5.50147
VAL_386 -3.83366 0.22103 2.26599 -0.29282 0.16622 0.06481 1.17322 -1.44555 -0 -0 -0.62446 -0.19149 0 0 0 0 0 0.01054 -0.00704 0.00064 0.13863 0 -0.43475 0 1.9342 -0.15705 0.63459 -0.37695
LEU_387 -6.8973 0.84738 2.26189 -0.63731 0.28329 0.24006 1.97081 -2.01539 -0 -0 -1.54077 -0.03307 0 0 0 0 0 0.03879 0.24016 0.27773 1.35477 0 -0.10834 0 0.18072 0.00389 0.90299 -2.62971
GLN_388 -3.86481 0.33435 2.07706 -0.38374 0.0384 0.25415 0.79709 -1.07834 -0.00398 -0.02691 -1.44019 -0.35356 0 0 0 -0.70567 0 0.01168 -0.02983 0.05549 0 3.7432 -0.00946 0 -0.18838 0.45546 0.67561 0.35762
THR_389 -5.62809 0.50351 3.26528 -0.23587 0.37729 0.09564 2.54055 -2.21581 -0.0157 -0.09338 -2.13903 -1.35324 0 0 0 0 0 0.00719 0.12145 0.10909 0.21299 0 0.12256 2.28239 -1.0874 0.61614 0.48571 -2.0287
VAL_390 -5.12838 0.56637 1.90744 -0.26986 0.14661 0.05427 1.11199 -1.71277 -0.0052 -0.03209 -0.79203 -0.13995 0 0 -0.54929 0 0 0.05272 -0.04496 0.00027 0.17208 0 -0.56389 0 1.9342 -0.09837 0.44395 -2.94687
LEU_391 -8.71183 0.64751 3.51736 -0.46804 0.16523 0.09219 2.72838 -2.44347 -0.00106 -0.00287 -2.00613 0.16206 0 0 0 0 0 0.0232 -0.03348 0.04681 0.60437 0 -0.36001 0 0.18072 -0.35898 0.41681 -5.80122
GLU_392 -5.56231 0.89694 6.7963 -0.17864 0.02004 0.23542 2.76031 -2.69259 -0.05833 -0.34109 -4.12104 -0.43148 0 0 -0.87872 -1.21213 0 0.01125 0.26797 0.06529 0 3.4958 0.17009 0 -2.7348 0.00098 1.20406 -2.28667
PRO_393 -5.75312 0.99119 3.61637 -0.13506 0.00251 0.09583 1.16446 -1.60701 -0.01898 -0.12857 -0.81892 0.20436 0 0 0 0 0 0.00855 -0.11568 0.0296 0.1057 0 -0.92943 0 -2.4119 -0.14382 1.20883 -4.6351
GLY_394 -4.3364 0.27075 3.69293 -8e-05 0 0 1.56815 -1.97209 -0 -0 -1.909 -0.38138 0 0 0 0 0 0.00715 -0.0607 0 0 0 -1.48841 0 0.83697 -0.0959 0.26442 -3.60358
ASP_395 -7.20482 0.29096 9.89193 -0.10186 0.0148 0.27807 5.55864 -4.10575 -0.01668 -0.12534 -8.65464 -0.24782 0 0 -1.528 -0.49376 0 0.00536 -0.0344 0.0148 0 1.94534 0.06237 0 -2.3716 -0.06673 0.21752 -6.67163
LEU_396 -7.69511 0.78659 3.01186 -0.59703 0.15703 0.15734 2.59938 -2.49083 -0.00766 -0.02558 -2.59625 0.24371 0 0 0 0 0 0.0034 0.03787 0.02557 0.76344 0 -0.15973 0 0.18072 -0.17705 0.41773 -5.3646
LEU_397 -8.70564 0.7761 1.59617 -0.61788 0.19388 0.17867 2.53512 -2.27508 -0.013 -0.05096 -2.67317 0.20079 0 0 0 0 0 0.01322 -0.06267 0.17427 0.76409 0 -0.26056 0 0.18072 0.17682 0.45773 -7.41138
TYR_398 -12.2574 1.25183 5.27622 -0.92911 0.10737 0.21864 4.674 -3.73902 -0.01603 -0.0807 -5.33702 -0.4547 0 0 -0.68666 -0.36293 0 0.01161 0.40094 0.61418 0 2.85331 -0.15862 0.17714 1.2797 -0.02304 0.60945 -6.57086
PHE_399 -9.25198 1.11108 1.90305 -1.01235 0.10352 0.73342 2.18022 -2.36754 -0.01434 -0.07338 -2.0478 -0.16016 0 0 0 0 0 0.00618 -0.01687 0.48319 0 1.76563 -0.12491 0 1.0402 0.71898 1.287 -3.73687
PRO_400 -7.92034 1.26128 4.46702 -0.10619 0 0.07823 1.91085 -1.97028 -0.01705 -0.12533 -1.95664 0.38712 0 0 0 0 0 0.02427 0.10158 0.01388 0.34498 0 -1.1418 0 -2.4119 0.70337 1.71413 -4.64283
ARG_401 -10.7927 1.12639 11.4145 -0.97458 0.21927 0.71169 4.13064 -5.06517 -0.02074 -0.12975 -6.82676 0.70795 0 0 -1.46694 -0.46045 0 0.18805 -0.07971 0.06019 3.12725 0 0.0258 0 -1.2888 -0.39102 1.54342 -4.24143
GLY_402 -4.5168 0.25254 3.25407 -6e-05 0 0 1.22707 -1.91147 -0 -0 -0.55048 -0.39089 0 0 0 0 0 0.01082 -0.05462 0 0 0 -1.50891 0 0.83697 -0.68124 0.87725 -3.15575
PHE_403 -10.1281 1.00656 3.8863 -0.5136 0.15518 0.1918 2.1878 -2.64221 -0.03293 -0.16459 -2.59205 0.00074 0 0 0 0 0 0.00914 0.2062 0.40188 0 3.43355 -0.17831 0 1.0402 -0.62929 0.43967 -3.92206
ILE_404 -8.63237 1.14857 3.09822 -0.4592 0.3385 0.09017 2.30407 -2.54066 -0 -0 -2.58579 0.18727 0 0 0 0 0 0.00601 -0.07587 0.03842 0.60226 0 -0.59495 0 0.73287 -0.39301 0.63118 -6.10433
HIS_405 -7.90987 0.78998 5.57767 -0.9092 0.05161 1.19284 3.53352 -3.10373 -0.00378 -0.01942 -4.13808 -0.443 0 0 0 -0.69679 0 0.00623 0.02652 0.00402 0 2.36108 -0.2768 0 -0.45461 -0.30679 0.70519 -4.01343
GLN_406 -7.43658 0.6513 5.71196 -0.37084 0.0455 0.23584 3.63965 -2.68666 -0 -0 -4.14388 -0.68361 0 0 0 -3.92986 0 0.05754 -0.00577 0.03205 0 3.36267 -0.00076 0 -0.18838 -0.09145 0.75253 -5.04876
ALA_407 -4.84739 0.92793 1.42066 -0.02218 0 0 1.14866 -1.52695 -0 -0 -1.37679 -0.44023 0 0 0 0 0 0.06111 0.16491 0 0 0 -0.49203 0 1.8394 0.0339 0.55185 -2.55714
GLU_408 -6.39017 0.51757 7.06082 -0.40683 0.30567 0.62886 3.25049 -2.93106 -0.01051 -0.0627 -5.11419 -0.39597 0 0 0 -1.2504 0 0.01733 0.00222 0.01511 0 4.29249 -0.09367 0 -2.7348 0.0136 0.57729 -2.70884
CYS_409 -7.80183 0.61349 5.04281 -0.04014 0 0.01504 2.34477 -2.39148 -0.00882 -0.13453 -2.49394 -0.14942 0 0 0 0 0 0.0339 0.11142 0.21215 0.2102 0 0.10754 0 3.6196 -0.15975 0.57039 -0.29862
GLN_410 -4.98366 0.18703 5.40145 -0.6458 0.12878 0.68523 2.46275 -2.49566 -0.03764 -0.18494 -2.92133 -0.42672 0 0 0 -0.84996 0 0.38941 0.28803 0.01413 0 1.61914 0.21266 0 -0.18838 0.12523 0.36611 -0.85414
ASP_411 -1.71983 0.10193 2.14493 -0.20572 0.10528 0.65159 0.60973 -1.02281 -0.00336 -0.05084 0.73599 -1.57315 0 0 0 0 0 0.11001 -0.0187 0.06986 0 2.29258 -0.77917 0 -2.3716 0.37564 0.37218 -0.17547
GLY_412 -1.90956 0.14091 2.09555 -5e-05 0 0 0.59014 -1.05479 -0.01738 -0.05996 0.35457 -0.39909 0 0 0 0 0 0.11355 -0.15022 0 0 0 -1.41824 0 0.83697 -0.47464 0.32965 -1.0226
VAL_413 -5.60309 0.7577 3.89774 -0.28425 0.24191 0.06525 2.20836 -2.30807 -0.03269 -0.18437 -0.92742 -0.31755 0 0 0 0 0 0.00657 -0.00491 0.00485 0.21396 0 -0.74914 0 1.9342 -0.76184 0.39698 -1.44582
HIS_414 -7.97257 1.43308 5.07259 -0.4574 0.03183 0.47078 2.06427 -2.55215 -0.01738 -0.05996 -2.82356 -0.1793 0 0 0 -0.81993 0 0.0174 0.00311 0.0309 0 2.73869 -0.03497 0 -0.45461 -0.34232 0.71659 -3.13492
SER_415 -5.9874 0.47984 6.2155 -0.02823 0 0.05212 3.17422 -2.8203 -0.02078 -0.14511 -2.70698 -1.00863 0 0 0 -0.57094 0 0.02243 -0.03126 0.01189 0.30761 0 -0.17872 0.63247 -0.77834 -0.01932 0.90402 -2.49591
LEU_416 -9.99749 1.09262 4.31907 -0.60313 0.17699 0.17214 3.2186 -3.19481 -0.00082 -0.00438 -3.66653 0.26472 0 0 0 0 0 0.00606 0.11983 0.16486 0.77225 0 -0.20571 0 0.18072 0.11305 0.87904 -6.19292
HIS_417 -10.305 1.27013 8.22621 -0.40165 0.00166 0.4608 3.72414 -4.30959 -0.00289 -0.01256 -3.1246 0.15006 0 0 0 0 0 0.01472 0.44032 0.11277 0 2.16084 -0.23022 0 -0.45461 -0.1285 1.32158 -1.08639
LEU_418 -8.21508 0.89136 2.72043 -0.50583 0.13283 0.10538 2.47284 -2.37352 -0.00535 -0.01573 -2.36095 0.17266 0 0 0 0 0 0.01452 0.048 0.03695 0.74503 0 -0.26847 0 0.18072 -0.14092 1.31331 -5.05183
THR_419 -6.01299 0.6898 4.24945 -0.16703 0.07471 0.06072 2.8956 -2.54709 -0.0018 -0.00513 -2.46847 -0.2802 0 0 0 0 0 0.01171 0.03012 0.00012 0.1251 0 -0.10292 2.28547 -1.0874 0.02753 0.82733 -1.39536
LEU_420 -8.16033 1.09951 2.01989 -0.58819 0.10881 0.15905 2.86985 -2.22239 -0.01834 -0.06863 -2.72045 0.19973 0 0 0 0 0 0.00934 0.13702 0.82207 0.55219 0 -0.36411 0 0.18072 -0.0018 0.79042 -5.19565
SER_421 -4.66129 0.41201 4.02994 -0.0302 0.00259 0.02549 2.35566 -2.17091 -0.00983 -0.05778 -2.40171 0.22548 0 0 0 0 0 0.01195 -0.00435 3e-05 0.60697 0 0.40244 0.65053 -0.77834 0.16396 0.69997 -0.52739
THR_422 -6.87201 0.6318 4.53849 -0.17591 0.08368 0.06206 2.88145 -2.57092 -0.02103 -0.10554 -4.02091 -1.00587 0 0 -0.6027 0 0 0.01034 0.02353 0.00176 0.60864 0 -0.37924 2.30713 -1.0874 0.39292 1.1236 -4.17611
TYR_423 -8.4485 0.95215 3.71169 -0.66075 0.08529 0.37792 2.51409 -2.33618 -0.00941 -0.08722 -1.8607 -0.3722 0 0 -0.88442 0 0 0.01534 -0.10269 0.00987 0 1.94049 0.18401 0.11696 1.2797 0.21224 1.06884 -2.29348
GLN_424 -3.73992 0.451 3.47164 -0.35143 0.04655 0.21766 0.76123 -1.59813 -0.00953 -0.05085 -1.17066 -0.17447 0 0 0 -0.85082 0 0.01036 -0.04694 0.13313 0 2.90655 0.09663 0 -0.18838 0.01098 0.42297 0.34758
ARG_425 -4.37542 0.22871 4.53799 -1.08274 0.31195 0.66743 1.692 -1.92085 -0.06732 -0.44755 -2.67905 0.18492 0 0 0 -1.04628 0 0.00703 -0.04204 0.06113 2.47759 0 -0.18333 0 -1.2888 -0.0572 0.50658 -2.51525
ASN_426 -5.13237 0.24236 4.71206 -0.35267 0.07211 0.72348 1.50958 -2.31889 -0.02913 -0.26473 -1.39002 -0.73581 0 0 0 0 0 0.01575 0.09392 0.02721 0 2.11932 -0.69595 0 -0.93687 0.23794 0.45265 -1.65005
THR_427 -7.98386 0.51201 7.18087 -0.12053 0.06993 0.07526 3.6055 -3.75266 -0 -0 -4.89181 -0.34787 0 0 -1.06182 -0.3492 0 0.01626 -0.0202 0.01308 0.08764 0 -0.5786 4.11342 -1.0874 0.20689 0.32715 -3.98594
TRP_428 -11.7425 1.42492 4.17753 -0.9499 0.06085 0.32941 2.98276 -3.20424 -0 -0 -2.7466 -0.41448 0 0 0 0 0 0.00359 0.12339 0.10612 0 2.11197 -0.02155 0 1.6906 -0.20126 0.47101 -5.7984
GLY_429 -4.91992 0.41718 4.39193 -4e-05 0 0 2.18861 -2.32522 -0 -0 -2.33127 -0.40912 0 0 0 0 0 0.03079 -0.10905 0 0 0 0.44917 0 0.83697 -0.05867 0.47786 -1.36079
ASP_430 -6.37154 0.31071 9.86896 -0.09757 1e-05 0.2809 4.63327 -4.16333 -0 -0 -7.13392 -0.6357 0 0 -1.06182 -1.39548 0 0.03237 0.11539 0.06093 0 2.337 -0.21498 0 -2.3716 -0.05171 0.47451 -5.38361
PHE_431 -10.7753 1.26127 2.38769 -0.79719 0.04206 0.27018 3.13457 -2.76878 -0 -0 -2.39666 -0.12583 0 0 0 0 0 0.02217 0.01117 0.56322 0 2.19629 -0.23923 0 1.0402 -0.18824 0.54954 -5.81289
LEU_432 -10.5377 1.74384 3.7431 -0.51623 0.27775 0.12149 2.95321 -3.24501 -0 -0 -2.17944 0.26485 0 0 0 0 0 0.00984 0.09898 0.28881 0.33653 0 -0.27875 0 0.18072 -0.22461 0.8458 -6.11684
GLU_433 -4.24193 0.55745 4.38162 -0.34194 0.07626 0.40468 1.8255 -2.13124 -0.024 -0.13457 -1.26301 -0.64582 0 0 0 0 0 0.03349 0.20742 0.02652 0 3.17996 -0.18132 0 -2.7348 -0.37489 0.8445 -0.53611
ALA_434 -4.85181 0.46032 3.14987 -0.01985 0 0 1.90979 -2.18186 -0 -0 -1.12458 -0.31627 0 0 0 0 0 0.0257 -0.02999 0 0 0 0.03647 0 1.8394 -0.16653 0.49453 -0.7748
ILE_435 -11.0672 1.65197 2.20216 -0.70461 0.82884 0.16788 2.74723 -2.79475 -0 -0 -2.54021 0.35214 0 0 0 0 0 0.0093 0.30061 0.6846 0.57782 0 -0.37828 0 0.73287 0.07046 0.90673 -6.25245
LEU_436 -9.65597 3.014 2.82661 -0.56201 0.33627 0.12992 2.81848 -2.74838 -0 -0 -2.43965 0.17461 0 0 0 0 0 0.00667 0.17254 0.1521 3.22505 0 -0.09914 0 0.18072 1.61837 2.69469 1.84487
PRO_437 -4.93056 0.8676 3.65789 -0.07077 0 0.04388 1.57946 -1.58599 -0 -0 -1.62463 0.66899 0 0 0 0 0 0.01616 -0.08486 0.00223 0.17358 0 0.29933 0 -2.4119 1.6401 2.3033 0.5438
LEU_438 -6.16058 0.72328 4.64453 -0.47412 0.1957 0.10732 2.39598 -2.5318 -0 -0 -1.67941 0.24081 0 0 0 0 0 0.00485 0.03625 0.06926 0.46685 0 -0.25003 0 0.18072 -0.0498 0.50923 -1.57094
ALA_439 -7.06927 0.38994 3.8031 -0.02241 0 0 3.27369 -3.1552 -0 -0 -3.06775 -0.37088 0 0 0 0 0 0.00086 -0.0347 0 0 0 -0.33129 0 1.8394 -0.40404 0.3457 -4.80285
VAL_440 -8.40911 1.24563 3.63505 -0.31841 0.28535 0.07352 3.05415 -3.05472 -0 -0 -2.47648 -0.13042 0 0 0 0 0 0.00546 -0.07057 0.0414 0.04057 0 -0.34915 0 1.9342 -0.31141 0.53372 -4.27121
GLN_441 -5.85134 0.30051 5.82571 -0.7571 0.06872 0.76578 2.8731 -2.94687 -0 -0 -2.27813 -0.76732 0 0 0 -0.93986 0 0.00311 0.00148 0.00167 0 2.98653 -0.11478 0 -0.18838 -0.13798 0.59526 -0.55988
ALA_442 -5.40933 0.32395 5.00839 -0.02113 0 0 3.1207 -2.88697 -0 -0 -2.54872 -0.36169 0 0 0 0 0 0.00584 0.00182 0 0 0 -0.11549 0 1.8394 -0.22075 0.27621 -0.98777
ALA_443 -7.1449 0.98047 3.62451 -0.02255 0 0 3.00437 -3.00729 -0 -0 -2.69125 -0.35954 0 0 0 0 0 0.01397 0.01595 0 0 0 -0.23416 0 1.8394 -0.31367 0.39647 -3.89821
MET_444 -8.74849 0.79804 5.57923 -0.34398 0.07456 0.09369 2.53797 -2.94008 -0 -0 -2.48517 -0.06983 0 0 -0.55017 0 0 0.0096 -0.04629 0.07642 1.77601 0 -0.12452 0 0.60916 -0.35262 0.46491 -3.64157
GLU_445 -4.42404 0.1947 5.43276 -0.21782 0.04164 0.32314 2.34664 -2.36408 -0 -0 -1.92494 -0.5848 0 0 0 -0.93986 0 0.01557 -0.04405 0.02038 0 3.22843 -0.22946 0 -2.7348 -0.21127 0.34401 -1.72788
GLU_446 -3.75128 0.20676 3.79077 -0.22251 0.04226 0.34617 1.45443 -1.76186 -0 -0 -1.47333 -0.58929 0 0 0 0 0 0.01047 -0.05128 0.01609 0 3.18878 -0.19081 0 -2.7348 -0.11269 0.44888 -1.38324
ASN_447 -6.30797 0.43364 6.58667 -0.32386 0.27099 0.58972 4.10091 -3.1901 -0 -0 -2.93018 -0.9883 0 0 -0.64684 -0.88526 0 0.00868 -0.04357 0.01006 0 2.18428 -0.43707 0 -0.93687 0.16097 0.47738 -1.86673
VAL_448 -5.96149 0.55623 4.11143 -0.37334 0.29164 0.09194 1.74276 -2.38184 -0 -0 -1.13683 -0.21297 0 0 0 0 0 0.01461 -0.22284 0.00181 0.64239 0 0.45519 0 1.9342 0.2512 0.40044 0.20454
GLU_449 -4.69712 0.3849 4.91511 -0.19928 0.02214 0.263 2.25342 -2.2888 -0.01325 -0.11971 -2.06355 -0.50798 0 0 -0.64684 -0.88526 0 0.04599 -0.10762 0.01733 0 3.84942 -0.30779 0 -2.7348 -0.28189 0.29864 -2.80396
PHE_450 -10.2781 1.0001 2.75484 -0.59167 0.06489 0.30769 2.66813 -2.62677 -0 -0 -2.19588 0.04419 0 0 0 0 0 0.01358 -0.03874 0.01395 0 2.39233 -0.04803 0 1.0402 -0.56489 0.26498 -5.77918
ARG_451 -11.688 0.70177 11.8156 -0.73303 0.06876 0.50788 5.27531 -5.44157 -0 -0 -6.37805 -0.02894 0 0 -2.19079 0 0 0.03318 -0.05149 0.1541 2.18656 0 -0.11776 0 -1.2888 -0.402 0.6562 -6.9211
ARG_452 -7.37494 0.88671 7.58245 -0.9711 0.26701 0.47347 3.59775 -3.58342 -0.04917 -0.33904 -4.41478 0.94587 0 0 -0.60461 -0.69623 0 0.05231 0.04039 0.16973 2.76379 0 -0.12519 0 -1.2888 -0.34745 0.81916 -2.19608
GLY_453 -3.61066 0.19051 3.22842 -0.00019 0 0 1.45952 -1.65094 -0 -0 -2.1414 -0.22019 0 0 -1.07765 0 0 0.00715 -0.05087 0 0 0 0.45245 0 0.83697 -0.13765 0.48491 -2.22961
LEU_454 -7.9482 0.95741 1.99927 -0.4692 0.28215 0.0815 1.09021 -1.98929 -0.01353 -0.10784 -1.10783 0.3613 0 0 0 0 0 0.03656 0.0019 0.02876 0.37954 0 -0.15454 0 0.18072 -0.26546 0.93635 -5.72022
PRO_455 -4.40889 0.8527 3.0291 -0.1213 0.01017 0.08906 1.38836 -1.28345 -0.00072 -0.01042 -1.18111 0.21626 0 0 0 0 0 0.21706 -0.11069 0.03275 0.11736 0 -0.85827 0 -2.4119 -0.5624 1.00739 -3.98894
ARG_456 -5.45961 0.30965 4.54009 -0.68427 0.10031 0.46613 1.51191 -2.05244 -0 -0 -0.4924 0.3992 0 0 0 0 0 0.07532 -0.13699 0.07302 1.84735 0 -0.11302 0 -1.2888 -0.38913 0.58025 -0.71342
ASP_457 -4.40094 0.41103 5.77877 -0.25044 0.07887 0.85185 2.05578 -2.5089 -0 -0 -1.93377 -3.32684 0 0 0 0 0 0.30611 -0.05898 0.28458 0 2.3698 -0.3289 0 -2.3716 -0.20102 0.89942 -2.34516
PHE_458 -10.4376 1.35973 3.45043 -0.87592 0.09129 0.27029 3.201 -2.6406 -0 -0 -2.84908 -0.43265 0 0 0 0 0 0.10319 -0.07275 0.08245 0 2.76857 0.10369 0 1.0402 -0.20511 0.97022 -4.07265
MET_459 -6.80241 0.5285 3.32898 -0.23965 0.04953 0.09658 1.39416 -2.09386 -0.00072 -0.01042 -0.90664 -0.24069 0 0 -0.61882 0 0 0.04866 -0.06269 0.05492 2.34117 0 -0.00339 0 0.60916 -0.28423 0.53742 -2.27446
ASP_460 -4.55209 0.58031 6.13307 -0.12344 0.02332 0.38754 2.70733 -2.71558 -0.00103 -0.00757 -5.14824 -0.1138 0 0 0 -1.27837 0 0.16588 0.11642 0.00012 0 2.19033 -0.27326 0 -2.3716 -0.54147 0.23626 -4.5859
TYR_461 -11.2603 1.51071 6.07739 -0.86364 0.09505 0.39975 1.82486 -3.44236 -0.01562 -0.07929 -0.66711 -0.40476 0 0 0 0 0 0.14314 0.07663 0.08214 0 1.93214 -0.37242 0.06351 1.2797 0.25899 0.64838 -2.71309
MET_462 -9.28974 1.56273 3.7087 -0.87325 0.58226 0.30886 1.88167 -2.18933 -0.02046 -0.11414 -0.08827 -0.31902 0 0 0 0 0 0.98228 2.44818 0.25642 1.45974 0 0.05491 0 0.60916 1.59515 16.7003 19.2561
GLY_463 -3.83266 0.54378 3.98061 -0.00256 0 0 1.41017 -2.07343 -0 -0 -2.01205 -0.36148 0 0 0 0 0 0.47805 -0.0535 0 0 0 -0.30231 0 0.83697 1.34636 16.5881 16.5461
ALA_464 -2.97557 0.37778 3.59868 -0.02092 0 0 2.1996 -1.8616 -0.03029 -0.12896 -2.02659 -0.36778 0 0 -0.95064 0 0 0.05205 -0.05052 0 0 0 -0.32859 0 1.8394 0.14838 0.68929 0.16371
GLN_465 -6.69732 0.48868 5.24128 -0.39307 0.05535 0.32918 1.49533 -2.44853 -0.027 -0.15105 -1.58425 -0.26998 0 0 -0.65858 0 0 0.30078 -0.00579 0.10786 0 4.44157 -0.12584 0 -0.18838 -0.46714 0.49143 -0.06546
HIS_466 -9.36905 1.4415 9.03406 -0.4084 0.01102 0.52718 2.79245 -4.51357 -0.03974 -0.30548 -2.78122 0.01966 0 0 -0.61882 0 0 0.28519 -0.0489 0.3348 0 1.68925 -0.40861 0 -0.45461 -0.42888 0.64255 -2.59962
SER_467 -2.43289 0.09612 3.84133 -0.02836 0 0.04486 1.45909 -1.70195 -0.00018 -0.00081 -0.17243 -1.02236 0 0 0 0 0 0.10709 -0.00816 0.00428 0.20937 0 -0.01053 0.60046 -0.77834 -0.51581 0.55704 0.2478
ASP_468 -1.78634 0.20816 2.67312 -0.12176 0.03531 0.38116 0.54529 -1.18707 -0.00021 -0.00153 -0.02658 -0.26875 0 0 0 0 0 0.07234 -0.06385 0.01245 0 2.39683 -0.35081 0 -2.3716 -0.68883 0.2781 -0.26457
SER_469 -3.91215 0.19835 4.82108 -0.03078 0 0.05304 2.6346 -2.06171 -0.01921 -0.14163 -2.38277 -0.99559 0 0 -1.91168 0 0 0.00399 -0.05264 0.0111 0.7874 0 0.09045 0.60041 -0.77834 -0.6052 0.25895 -3.43232
LYS_470 -1.52379 0.12044 1.59161 -0.32689 0.05327 0.19084 0.66065 -0.67308 -0 -0 0.04563 -0.26274 0 0 0 0 0 0.07196 -0.06294 0.00096 1.78325 0 0.01813 0 -1.5107 -0.40353 0.16873 -0.0582
ASP_471 -4.61296 0.71969 7.34437 -0.2294 0.13719 0.73363 4.25108 -2.85402 -0.00016 -0.00056 -5.98265 -1.51833 0 0 -1.46597 -0.9744 0 0.01355 -0.0718 0.02227 0 2.17845 -0.70511 0 -2.3716 -0.43269 0.79917 -5.02025
PRO_472 -3.18236 0.64147 3.36259 -0.07223 0 0.04449 2.20271 -1.48102 -0 -0 -1.25588 0.59592 0 0 0 0 0 0.00378 -0.22795 0.0239 0.24172 0 -0.85267 0 -2.4119 -0.00736 0.91616 -1.45865
ARG_473 -7.15783 0.65328 7.63749 -0.62849 0.05912 0.40724 3.36995 -3.45715 -0 -0 -6.34993 0.47419 0 0 -0.60638 -0.9744 0 0.01399 -0.08188 0.04206 2.26105 0 -0.18999 0 -1.2888 -0.0156 0.47666 -5.35541
ARG_474 -8.29336 0.74267 8.26027 -0.86135 0.11369 0.54522 4.00096 -3.68224 -0 -0 -4.64365 0.08243 0 0 -1.05209 0 0 0.029 0.05296 0.16543 2.52712 0 -0.03465 0 -1.2888 -0.39462 0.75905 -2.97197
THR_475 -4.17006 0.19897 4.80159 -0.20275 0.16943 0.07697 2.23333 -2.28514 -0.00016 -0.00056 -1.43543 -0.47739 0 0 0 0 0 0.0301 -0.02934 0.00082 0.08403 0 -0.0204 2.29541 -1.0874 -0.08186 0.56227 0.66243
ALA_476 -4.302 0.2486 4.48994 -0.02166 0 0 2.48107 -2.4055 -0 -0 -1.96013 -0.35492 0 0 0 0 0 0.0061 0.01125 0 0 0 -0.20632 0 1.8394 -0.1061 0.22186 -0.0584
PHE_477 -10.8687 1.35372 3.05127 -0.83178 0.3087 0.37219 2.63836 -2.62059 -0 -0 -2.24719 -0.09021 0 0 0 0 0 0.03309 -0.00941 0.22753 0 2.94559 -0.24753 0 1.0402 -0.18515 0.33328 -4.79663
MET_478 -6.44589 0.4069 4.93755 -0.41718 0.13466 0.13782 2.61038 -2.69329 -0 -0 -2.38872 -0.16656 0 0 0 0 0 0.00732 0.05915 0.10152 1.96064 0 0.03003 0 0.60916 0.04153 0.37468 -0.70031
GLU_479 -5.94887 0.31513 7.41486 -0.45059 0.06442 0.86549 3.84017 -3.33744 -0.0056 -0.03476 -4.6654 -0.59494 0 0 0 -1.39632 0 0.03049 0.05405 0.32738 0 3.65796 -0.22566 0 -2.7348 -0.16888 0.51134 -2.48196
LYS_480 -6.1319 0.39282 5.68971 -0.30372 0.02809 0.13494 2.61666 -2.75822 -0 -0 -2.30425 -0.01587 0 0 0 0 0 0.00736 0.04256 0.03321 1.70003 0 -0.01555 0 -1.5107 -0.46055 0.57097 -2.28443
VAL_481 -8.4857 1.28328 3.0931 -0.3069 0.24693 0.0702 2.83116 -2.84758 -0.00969 -0.06037 -2.41589 -0.08374 0 0 0 0 0 0.03735 -0.04268 0.01951 0.03381 0 -0.37867 0 1.9342 -0.18119 0.54811 -4.71477
ARG_482 -7.28811 0.24885 7.4728 -1.06209 0.24269 0.74081 3.61335 -3.62076 -0 -0 -4.7275 0.03384 0 0 0 -1.39632 0 0.0076 -0.01885 0.037 2.33894 0 -0.13746 0 -1.2888 -0.0103 0.52572 -4.2886
VAL_483 -6.26215 0.46615 5.45231 -0.31303 0.22424 0.07132 2.74715 -3.01898 -0 -0 -2.74986 -0.15785 0 0 0 0 0 0.02174 -0.05246 0.00433 0.05844 0 -0.34879 0 1.9342 -0.06897 0.32413 -1.66808
LEU_484 -8.97658 1.02223 3.94115 -0.47858 0.16318 0.11523 2.85097 -2.96898 -0.0056 -0.03476 -1.84742 0.21132 0 0 0 0 0 0.01845 0.02627 0.16214 0.30002 0 -0.28996 0 0.18072 -0.20059 0.39727 -5.41351
VAL_485 -8.1581 1.20919 3.44043 -0.30519 0.21535 0.07138 2.27464 -2.9347 -0 -0 -1.61251 -0.2071 0 0 0 0 0 0.00541 -0.06513 0.01935 0.0724 0 -0.3038 0 1.9342 -0.23558 0.64294 -3.93682
ALA_486 -4.73569 0.72463 3.72632 -0.02103 0 0 2.65031 -2.51722 -0.01654 -0.10361 -1.87247 -0.35087 0 0 0 0 0 0.00498 -0.0213 0 0 0 -0.25711 0 1.8394 -0.2662 0.63169 -0.58472
ARG_487 -6.55196 0.62392 6.0496 -0.43708 0.03304 0.21775 2.94073 -2.96711 -0 -0 -3.03832 0.32295 0 0 0 0 0 0.02574 -0.0464 0.06633 2.06878 0 -0.18447 0 -1.2888 -0.48751 0.48731 -2.16549
LEU_488 -9.7534 2.07062 2.50974 -0.53507 0.5284 0.14721 2.86795 -2.926 -0 -0 -2.3651 0.24877 0 0 0 0 0 0.01689 0.00379 0.04582 0.26527 0 0.01627 0 0.18072 -0.30884 0.84898 -6.13799
GLY_489 -4.33603 0.745 3.66736 -4e-05 0 0 1.93414 -2.14575 -0 -0 -1.73053 -0.42051 0 0 0 0 0 0.09743 -0.11563 0 0 0 0.42956 0 0.83697 0.05739 0.87257 -0.10808
HIS_490 -3.3227 0.26061 2.85679 -0.46076 0.01782 0.54938 1.27256 -1.51666 -0.00685 -0.04324 -1.16038 -0.21198 0 0 0 0 0 0.02063 -0.01996 0.00994 0 1.91386 -0.09349 0 -0.45461 -0.13828 0.34433 -0.18301
PHE_491 -8.6525 1.07292 2.43698 -0.57895 0.04265 0.32736 2.01478 -2.45112 -0 -0 -1.92003 -0.01288 0 0 0 0 0 0.01302 -0.00739 0.00203 0 2.08556 -0.14714 0 1.0402 -0.33626 0.29875 -4.77203
ALA_492 -4.24365 0.66223 0.99784 -0.0298 0.00726 0 1.57861 -1.56054 -0 -0 -1.31231 -0.35763 0 0 0 0 0 0.00105 -0.06527 0 0 0 0.43337 0 1.8394 0.36348 1.10014 -0.58582
PRO_493 -5.93227 1.0113 3.0072 -0.18884 0.05048 0.13423 1.84966 -1.68382 -0 -0 -1.33754 -0.00368 0 0 0 0 0 0.00877 0.06541 0.01945 0.15347 0 -0.69896 0 -2.4119 0.77039 1.18552 -4.00112
VAL_494 -7.55147 1.31852 1.8048 -0.32778 0.37681 0.07445 2.34817 -2.25326 -0 -0 -2.0505 -0.13222 0 0 0 0 0 0.01523 0.03606 0.05366 0.15043 0 -0.13665 0 1.9342 0.28854 0.54658 -3.50441
ASP_495 -4.88007 0.43166 5.91728 -0.17565 0.09666 0.58676 2.78166 -2.97081 -0.00161 -0.02109 -2.50355 -3.08856 0 0 -0.30014 0 0 0.02058 0.01639 0.07691 0 4.59563 0.10223 0 -2.3716 -0.08373 0.44386 -1.32719
ALA_496 -4.13132 0.45328 4.5188 -0.02189 0 0 1.97329 -2.42491 -0 -0 -2.47315 -0.38398 0 0 -0.30014 0 0 0.01203 0.03265 0 0 0 -0.24633 0 1.8394 -0.27056 0.35271 -1.07012
VAL_497 -9.76799 1.33849 4.05418 -0.32446 0.25369 0.07464 3.17923 -3.33266 -0.00161 -0.02109 -2.53846 -0.33309 0 0 0 0 0 0.01928 -0.02483 0.0049 0.20928 0 -0.31468 0 1.9342 -0.25158 0.62972 -5.21284
ALA_498 -6.43729 0.76945 4.09528 -0.02321 0 0 2.86771 -2.94842 -0 -0 -2.4171 -0.38195 0 0 0 0 0 0.05015 0.30831 0 0 0 -0.38361 0 1.8394 -0.35266 0.8713 -2.14263
ASP_499 -7.065 0.71178 8.79281 -0.1078 0.00544 0.32579 4.85755 -4.28274 -0.03161 -0.24466 -5.89054 -0.45676 0 0 -0.96431 0 0 0.00614 0.02746 0.03126 0 1.71347 0.22602 0 -2.3716 -0.41728 0.85661 -4.27798
GLN_500 -7.35196 0.43821 7.36904 -0.24099 0.01608 0.14617 3.5009 -3.62748 -0 -0 -2.94279 -0.38891 0 0 0 -0.68754 0 0.01077 -0.03926 0.01634 0 2.75906 -0.09356 0 -0.18838 -0.24496 0.83559 -0.71367
ARG_501 -8.85237 0.58561 8.15481 -1.64833 0.49347 1.59833 4.03609 -3.9598 -0 -0 -4.93909 0.12961 0 0 0 -1.24996 0 0.01373 0.21011 0.20544 3.04544 0 -0.09307 0 -1.2888 -0.28182 0.96591 -2.8747
ALA_502 -5.80736 0.4082 4.51592 -0.02176 0 0 2.84312 -2.71036 -0 -0 -2.44066 -0.37419 0 0 0 0 0 0.00362 0.04229 0 0 0 -0.23373 0 1.8394 -0.36832 0.68191 -1.62191
LYS_503 -7.03468 0.42772 7.36997 -0.58601 0.18885 0.2831 3.69503 -3.28436 -0.02838 -0.16319 -4.90436 0.03241 0 0 0 -0.90988 0 0.00337 0.02414 0.0286 2.89188 0 0.06184 0 -1.5107 -0.28765 0.24744 -3.45484
ASP_504 -5.26721 0.23564 7.7421 -0.10251 0.00274 0.30459 3.33836 -3.38658 -0 -0 -3.81317 -0.39949 0 0 0 -0.56242 0 0.01723 0.04524 0.00018 0 1.7349 0.26243 0 -2.3716 -0.16007 0.53 -1.84963
PHE_505 -8.419 0.60392 6.05451 -0.96155 0.07457 0.36915 2.81092 -3.36557 -0 -0 -2.69382 -0.00094 0 0 0 0 0 0.01448 -0.01195 0.04548 0 1.77961 -0.48287 0 1.0402 -0.04842 0.51379 -2.67748
ILE_506 -9.50512 0.93051 5.59954 -0.51591 0.35785 0.09955 3.0056 -3.71639 -0.0146 -0.07253 -2.04302 0.17623 0 0 -1.29206 0 0 0.03579 -0.00685 0.0875 0.53347 0 -0.38508 0 0.73287 0.08826 0.51988 -5.38451
HIS_507 -6.53042 0.32948 6.39477 -0.73064 0.20997 0.79949 2.50685 -3.0324 -7e-05 -0.00116 -1.80708 -0.67312 0 0 -0.89434 0 0 0.03011 -0.02574 0.00793 0 3.46312 -0.093 0 -0.45461 0.05359 0.50988 0.06258
ASP_508 -5.29899 0.54217 6.4069 -0.11734 0.01172 0.36746 1.98072 -2.75019 -0.00026 -0.00651 -2.07198 -0.17369 0 0 0 0 0 0.02764 0.00343 0.00368 0 1.93525 -0.24338 0 -2.3716 -0.16828 0.44529 -1.47796
SER_509 -5.69593 0.46453 5.79534 -0.04652 0.00025 0.08151 3.10835 -2.73253 -0.0146 -0.07253 -2.9226 -0.21464 0 0 -1.41063 0 0 0.08031 0.03488 0.04545 0.33189 0 -0.28382 1.90516 -0.77834 -0.46457 0.64277 -2.14626
LEU_510 -8.4279 1.07127 2.89319 -0.46445 0.26247 0.0814 2.64392 -2.23169 -0.00771 -0.10906 -1.11488 0.26485 0 0 -2.28686 0 0 0.03524 0.00567 0.13974 0.35583 0 -0.22658 0 0.18072 -0.58464 1.13756 -6.38191
PRO_511 -6.11325 1.25466 4.04252 -0.13237 0.00164 0.09932 1.21178 -1.65784 -0 -0 -0.38246 0.23182 0 0 0 0 0 0.02247 -0.01323 0.0328 0.09736 0 -1.1587 0 -2.4119 -0.37089 1.80755 -3.43872
PRO_512 -5.01555 0.3992 1.86253 -0.19558 0.00531 0.14267 0.40409 -0.92506 -0.00153 -0.00435 -0.57121 0.00279 0 0 0 0 0 0.01608 0.07818 0.00731 0.56067 0 -0.97077 0 -2.4119 -0.36157 1.20493 -5.77377
VAL_513 -5.02793 0.63954 1.33506 -0.39404 0.41937 0.10436 0.96934 -1.43698 -0.03771 -0.19888 -0.73908 -0.24533 0 0 -0.39754 0 0 0.04572 0.00904 0.25979 1.42967 0 -0.61387 0 1.9342 -0.47425 0.55498 -1.86455
LEU_514 -6.83801 0.61717 1.59818 -0.48862 0.23985 0.10585 0.69515 -1.61857 -0.00153 -0.00435 -0.88287 0.17517 0 0 0 0 0 0.01355 -0.00612 0.52284 0.61108 0 -0.37056 0 0.18072 -0.33138 0.57207 -5.21037
THR_515 -6.9863 0.46135 7.36553 -0.11567 0.07892 0.07906 3.38703 -3.44564 -0.02762 -0.18416 -3.29273 -0.52364 0 0 -1.6388 0 0 0.00685 0.00328 0.10155 0.05305 0 -0.47519 2.34173 -1.0874 -0.38153 0.41569 -3.86465
ASP_516 -3.38432 0.24955 4.61027 -0.10518 0.00244 0.31239 1.88398 -2.11397 -0 -0 -2.40492 -0.50915 0 0 0 -0.35592 0 0.01809 -0.0631 0.04637 0 1.68513 0.10137 0 -2.3716 -0.35178 0.3434 -2.40695
ARG_517 -5.48058 0.46775 4.95556 -0.85537 0.24755 0.59535 2.04722 -2.49115 -0 -0 -1.03741 0.18409 0 0 0 0 0 0.01259 0.01889 0.10059 2.46552 0 -0.05435 0 -1.2888 -0.13747 0.24195 -0.00805
GLU_518 -8.83585 0.5043 9.9436 -0.22278 0.04293 0.32728 5.02565 -4.44591 -0.01357 -0.11146 -4.49508 -0.5821 0 0 -1.6388 -1.7353 0 0.00278 0.0958 0.0315 0 3.14949 -0.28906 0 -2.7348 -0.34478 0.24851 -6.07768
ARG_519 -7.5077 0.52173 8.73038 -0.88493 0.14445 0.59692 3.32475 -4.02061 -0 -0 -4.11521 0.37092 0 0 0 -0.35592 0 0.02122 -0.03086 0.24424 1.48191 0 -0.00408 0 -1.2888 -0.37288 0.54485 -2.59963
ALA_520 -3.87917 0.15505 3.32863 -0.02329 0 0 1.77352 -1.98485 -0.00712 -0.05077 -0.60655 -0.36096 0 0 0 0 0 0.01072 -0.08169 0 0 0 -0.40358 0 1.8394 -0.37714 0.54195 -0.12586
LEU_521 -9.40897 1.24822 4.90189 -0.54222 0.35815 0.15827 3.20244 -3.20336 -0 -0 -2.56241 0.16731 0 0 0 0 0 0.00203 -0.06229 0.0065 0.08677 0 -0.14192 0 0.18072 -0.62699 0.53744 -5.69842
SER_522 -6.13344 0.61513 5.85094 -0.02328 0 0.03872 3.4951 -3.01282 -0.0057 -0.0647 -2.37379 -1.18248 0 0 -0.29332 0 0 0.0254 0.02414 0.13914 2.12948 0 -0.20916 0.64388 -0.77834 -0.03779 0.6356 -0.51727
VAL_523 -6.52998 0.73201 1.61976 -0.26943 0.14446 0.04443 1.53176 -2.016 -0.04347 -0.29255 -0.92758 0.31674 0 0 0 0 0 0.04422 -0.07316 0.09549 0.60467 0 0.29886 0 1.9342 0.11988 0.54934 -2.11636
TYR_524 -6.16253 0.81417 2.08311 -0.62765 0.02221 0.29384 1.82219 -1.81354 -0.0126 -0.10237 -0.30105 -0.25635 0 0 -0.29332 0 0 0.01649 -0.08248 0.0577 0 2.64372 0.14996 0.03001 1.2797 -0.30994 0.51944 -0.22928
GLY_525 -2.97097 0.19246 3.08223 -8e-05 0 0 1.32018 -1.58351 -0 -0 -1.06955 -0.33984 0 0 0 0 0 0.038 -0.16354 0 0 0 0.61718 0 0.83697 0.22319 0.31715 0.49986
LEU_526 -6.7798 1.01205 3.36051 -0.4385 0.10119 0.08257 2.78197 -2.26895 -0.01623 -0.1026 -2.25115 0.1796 0 0 0 0 0 0.04212 0.18286 0.19337 0.53204 0 -0.15688 0 0.18072 0.21851 1.43447 -1.71215
PRO_527 -3.64525 0.49955 1.78542 -0.17396 0.07065 0.11839 0.82853 -0.90413 -0.02285 -0.11884 0.31944 0.13191 0 0 0 0 0 0.15862 0.00949 0.00025 0.19615 0 -0.94217 0 -2.4119 0.19159 1.50329 -2.40583
ILE_528 -7.89497 1.52673 2.82627 -0.62854 0.4942 0.12881 2.51268 -2.31778 -0.00895 -0.06263 -1.76609 0.29782 0 0 -0.48655 0 0 0.06093 0.08861 0.42919 0.9729 0 -0.73637 0 0.73287 0.08377 1.03533 -2.71176
ARG_529 -7.19546 0.61909 5.86401 -0.8081 0.20934 0.54207 2.25598 -2.97945 -0.04309 -0.26825 -2.46069 0.18522 0 0 0 0 0 0.02269 0.15782 0.04678 1.88287 0 -0.03963 0 -1.2888 -0.15968 1.28453 -2.17275
TRP_530 -12.1503 2.38132 3.08615 -0.80838 0.01183 0.24384 1.01702 -2.87903 -0 -0 -1.46657 -0.15852 0 0 0 0 0 0.14137 0.21623 0.06209 0 1.41464 -0.27394 0 1.6906 0.09073 0.87939 -6.5015
GLU_531 -4.49774 0.77842 4.5501 -0.23618 0.04106 0.27142 1.97323 -2.12937 -0.04793 -0.33979 -2.329 0.11748 0 0 0 0 0 4.64106 5.20019 0.00757 0 2.67205 0.44224 0 -2.7348 0.37194 14.9393 23.6913
ALA_532 -1.62406 0.25922 1.33742 -0.02822 0.04815 0 0.44116 -0.72615 -0 -0 0.5872 -0.51478 0 0 0 0 0 0.88643 0.00555 0 0 0 0.27434 0 1.8394 2.29091 16.1633 21.2399
GLY_533 -2.77039 0.56801 2.73135 -5e-05 0 0 1.63484 -1.40256 -0 -0 -2.58358 -0.3865 0 0 -0.59607 0 0 2.23451 -0.16644 0 0 0 -1.40101 0 0.83697 1.41286 2.11263 2.22457
GLU_534 -4.33536 0.7252 4.14963 -0.19334 0.03241 0.2778 1.86535 -2.02629 -0.01811 -0.19809 -1.26472 -0.50815 0 0 0 0 0 0.63411 0.00916 0.05114 0 3.01238 0.04295 0 -2.7348 -0.38185 1.10011 0.23954
PRO_535 -4.35166 0.8254 0.81439 -0.19058 0.02493 0.14169 0.26774 -0.61341 -0.00583 -0.02202 -0.07881 -0.04736 0 0 0 0 0 0.21905 0.02754 0.03899 0.56348 0 -0.86443 0 -2.4119 -0.16028 1.20863 -4.61443
VAL_536 -7.02218 0.71301 4.41132 -0.29091 0.2478 0.06644 2.55454 -2.76483 -0 -0 -1.39743 -0.32141 0 0 0 0 0 0.16643 0.50941 0.00259 0.1838 0 -0.72387 0 1.9342 -0.44426 0.80771 -1.36764
ASN_537 -3.26504 0.34463 2.20109 -0.20397 0.07633 0.34749 0.79226 -1.38 -0.05897 -0.27355 -0.33806 -1.01224 0 0 0 0 0 0.13502 -0.04176 0.01035 0 1.90651 -1.04372 0 -0.93687 -0.63047 0.6279 -2.74306
VAL_538 -5.90446 1.11029 0.70442 -0.27177 0.17385 0.05278 0.24248 -1.50546 -0 -0 -0.17195 0.24472 0 0 -0.36763 0 0 0.11233 -0.06559 0.15155 0.11122 0 -0.37495 0 1.9342 -0.70172 0.56258 -3.96312
GLY_539 -1.73435 0.19431 1.76747 -6e-05 0 0 0.55877 -0.92344 -0 -0 0.21548 -0.30862 0 0 0 0 0 0.03323 -0.12175 0 0 0 -1.54116 0 0.83697 -0.069 0.57395 -0.5182
ALA_540 -2.8587 0.34001 0.62481 -0.02449 2e-05 0 0.71269 -0.97505 -0.031 -0.13476 -0.83426 -0.23914 0 0 -0.92181 0 0 0.013 -0.05374 0 0 0 0.00036 0 1.8394 -0.26263 0.49042 -2.31487
GLN_541 -3.10143 0.35334 2.53508 -0.56548 0.19935 0.51162 0.97648 -1.43021 -0.01228 -0.12045 -0.97938 -0.59411 0 0 -0.92181 0 0 0.01596 0.00971 0.11818 0 4.14811 -0.07515 0 -0.18838 -0.48779 0.26704 0.6584
LEU_542 -6.29032 0.81053 -0.45 -0.46292 0.08251 0.08609 0.31808 -1.11585 -0.00416 -0.04041 -0.50321 0.31416 0 0 0 0 0 0.00738 0.12865 0.07352 0.38255 0 -0.16452 0 0.18072 -0.28537 0.75694 -6.17562
THR_543 -4.37891 0.41593 3.68332 -0.19549 0.06978 0.07044 2.42678 -2.06455 -0.0235 -0.14782 -1.75934 -1.01875 0 0 -0.8145 0 0 0.03032 0.17708 0.06683 1.10228 0 -0.79215 2.32147 -1.0874 -0.27896 0.89037 -1.30679
THR_544 -5.08159 0.30498 3.16802 -0.12345 0.05221 0.05798 1.91816 -1.93742 -0 -0 -2.31272 -0.78402 0 0 0 0 0 0.00639 0.01217 0.00999 0.17782 0 0.08685 2.28307 -1.0874 -0.18253 0.42919 -3.00231
GLU_545 -3.4956 0.32862 3.99771 -0.44711 0.0803 0.92389 1.35084 -1.73916 -0 -0 -1.46876 -0.41656 0 0 0 -0.73196 0 0.00357 -0.07074 0.00737 0 2.77612 -0.03693 0 -2.7348 -0.40602 0.24383 -1.83538
THR_546 -6.2161 0.38484 4.57078 -0.16596 0.0635 0.05856 3.00708 -2.62368 -0.01942 -0.10772 -2.76961 -0.18016 0 0 -0.8145 0 0 0.00952 0.0188 0.00174 0.06897 0 0.01531 4.21451 -1.0874 -0.28716 0.20935 -1.64873
GLU_547 -6.49623 0.76046 5.32793 -0.20822 0.02015 0.27624 1.97996 -2.41681 -0.00695 -0.02515 -3.07254 -0.45155 0 0 0 0 0 0.00791 -0.05786 0.0683 0 4.21043 0.10472 0 -2.7348 -0.05557 0.22297 -2.54658
VAL_548 -7.9592 0.71312 1.84571 -0.30152 0.16513 0.06392 2.85746 -2.50814 -0.00701 -0.03185 -2.58371 -0.38336 0 0 0 0 0 0.01283 0.45841 0.00022 0.12879 0 -0.37521 0 1.9342 -0.26428 0.42269 -5.81178
HIS_D_549 -8.85389 0.75134 6.35161 -0.6034 0.03222 0.77582 3.27704 -3.5306 -0 -0 -3.45769 -0.37845 0 0 -0.61688 0 0 0.03774 0.06245 0.03923 0 1.93186 -0.32473 0 -0.45461 -0.24592 1.03396 -4.17289
MET_550 -8.60974 0.8167 3.26802 -0.41685 0.0592 0.05721 1.77101 -2.17787 -0.0308 -0.17524 -1.34719 0.18174 0 0 -0.61688 0 0 0.02048 0.10653 0.02699 1.67657 0 0.13828 0 0.60916 -0.32172 1.02314 -3.94124
LEU_551 -8.17672 1.54636 2.54364 -0.63167 0.14375 0.18915 1.77084 -2.19856 -0 -0 -1.19647 0.13966 0 0 0 0 0 0.00865 0.10361 0.03302 0.70501 0 -0.13323 0 0.18072 -0.06671 0.92369 -4.11527
GLN_552 -8.50946 1.14501 6.76484 -0.22438 0.01716 0.1569 2.23218 -3.27266 -0.07313 -0.47642 -2.59709 -0.85436 0 0 -0.39754 -0.78761 0 0.01528 0.14459 0.09775 0 3.19695 -0.09587 0 -0.18838 0.20736 0.98521 -2.51369
ASP_553 -4.45341 0.39432 6.5716 -0.25071 0.00373 0.82057 3.10291 -2.69582 -0.03925 -0.1733 -3.26579 -0.09893 0 0 -1.3112 -0.50521 0 0.03256 0.05153 0.23969 0 3.33507 0.1567 0 -2.3716 -0.17016 0.63002 0.00333
GLY_554 -2.24397 0.09851 2.79109 -6e-05 0 0 0.60701 -1.3302 -0 -0 0.0341 -0.38249 0 0 0 0 0 0.01329 -0.11415 0 0 0 0.28524 0 0.83697 -0.16017 0.44353 0.87871
ILE_555 -8.05787 1.31188 2.82147 -0.53015 0.60042 0.11827 2.71595 -2.28475 -0 -0 -1.79307 -0.38249 0 0 0 0 0 0.02317 0.0135 0.1044 0.96523 0 -0.3583 0 0.73287 -0.05004 1.06974 -2.97976
ALA_556 -4.93669 0.82657 0.97025 -0.02079 0 0 1.08244 -1.62279 -0.02498 -0.15713 -1.15091 -0.36497 0 0 -0.42011 0 0 0.01993 0.01557 0 0 0 -0.47803 0 1.8394 -0.00661 1.13603 -3.29281
ARG_557 -7.1813 0.52639 6.90929 -0.84664 0.20869 0.57925 3.91585 -3.45699 -0.04156 -0.25024 -5.28917 -0.06773 0 0 -0.92935 -0.3683 0 0.02061 -0.01503 0.04135 1.76298 0 -0.22517 0 -1.2888 -0.06707 0.68297 -5.37997
LEU_558 -7.83305 1.06209 0.92229 -0.47338 0.20958 0.0951 0.91961 -1.72085 -0.05327 -0.27849 0.51655 0.16187 0 0 0 0 0 0.02278 -0.04512 0.15432 1.01008 0 -0.29439 0 0.18072 -0.18015 0.65945 -4.96427
VAL_559 -6.73774 0.65256 3.22914 -0.27235 0.19164 0.05715 2.26825 -2.33447 -0 -0 -2.68717 -0.29938 0 0 0 0 0 0.03218 -0.00369 0.02106 0.2618 0 -0.76374 0 1.9342 -0.30426 0.50471 -4.25012
GLY_560 -2.03025 0.17377 1.49777 -0.00038 0 0 0.57687 -0.87603 -0.01196 -0.13426 -0.43253 -0.32892 0 0 0 0 0 0.03028 -0.04319 0 0 0 1.22441 0 0.83697 0.88611 0.35417 1.72283
GLU_561 -4.0055 0.43308 5.54346 -0.20162 0.01637 0.29265 3.32176 -2.41939 -0 -0 -4.07274 -0.58684 0 0 0 -0.90988 0 0.01235 0.11325 0.10824 0 3.70895 -0.14296 0 -2.7348 1.33753 0.29559 0.10951
GLY_562 -1.0854 0.13748 1.23284 -5e-05 0 0 0.37636 -0.62485 -0 -0 0.52495 -0.4135 0 0 0 0 0 0.00684 -0.0743 0 0 0 -1.20029 0 0.83697 -0.18485 0.26346 -0.20432
GLY_563 -1.25986 0.1884 1.44804 -6e-05 0 0 0.23053 -0.76622 -0 -0 0.17574 -0.39363 0 0 0 0 0 0.00131 -0.18295 0 0 0 -1.47893 0 0.83697 -0.93992 0.11486 -2.02571
HIS_D_564 -4.84475 0.37488 4.85721 -0.39063 0.01494 0.43795 2.81679 -2.44182 -0.00366 -0.01048 -2.95526 -0.30025 0 0 0 -0.48049 0 0.00668 0.0007 0.0044 0 2.10414 -0.044 0 -0.45461 -0.55599 0.23121 -1.63302
LEU_565 -6.64555 0.5813 2.67935 -0.54087 0.20533 0.12308 1.81859 -2.09278 -6e-05 -0.00112 -1.46926 0.27521 0 0 0 0 0 0.02613 -0.04428 0.14763 0.64153 0 -0.37361 0 0.18072 -0.09629 0.31003 -4.27493
PHE_566 -9.22687 0.66124 4.66942 -0.6385 0.04818 0.35204 2.84679 -2.88726 -0.00383 -0.01092 -2.83489 0.21025 0 0 0 0 0 0.00546 0.02646 0.02474 0 1.90605 -0.28325 0 1.0402 -0.22501 0.29845 -4.02126
LEU_567 -9.59213 1.33961 2.43816 -0.62827 0.23757 0.19549 2.76174 -2.56941 -0 -0 -2.58822 0.18574 0 0 0 0 0 0.005 -0.07302 0.06648 0.71096 0 -0.28833 0 0.18072 -0.10003 0.37629 -7.34166
TYR_568 -10.1255 1.15932 3.93669 -0.57446 0.03079 0.24307 2.62215 -2.74725 -0.02855 -0.16362 -3.25714 -0.14738 0 0 0 0 0 0.00246 0.0868 0.2944 0 2.13542 -0.2161 0.06853 1.2797 -0.05747 0.51325 -4.9449
TYR_569 -10.0783 1.25217 3.2727 -0.96533 0.07825 0.60768 2.39399 -2.76423 -0 -0 -1.65327 -0.28403 0 0 0 -0.23288 0 0.00274 0.24133 0.04397 0 1.70653 -0.29347 0.00791 1.2797 -0.27471 0.8678 -4.79144
THR_570 -7.20771 0.7221 4.73249 -0.1323 0.11947 0.0796 2.85659 -2.72144 -0.02292 -0.23555 -2.28655 -1.2765 0 0 0 0 0 0.01082 0.21069 0.14262 0.05551 0 -0.32373 2.27484 -1.0874 -0.40988 1.18253 -3.31672
VAL_571 -5.81377 0.72412 1.73213 -0.32123 0.29541 0.0741 1.47008 -1.63894 -0.01222 -0.09111 0.67759 -0.16144 0 0 0 0 0 0.01736 -0.0158 0.01123 0.18149 0 -0.12029 0 1.9342 -0.34074 0.78593 -0.61189
GLU_572 -5.15197 0.52986 5.81784 -0.26645 0.09089 0.45949 1.7475 -2.30233 -0.00391 -0.03722 -3.26063 -0.57375 0 0 -0.44435 -0.23288 0 0.00666 -0.0787 0.0249 0 2.9342 -0.03814 0 -2.7348 -0.30441 0.46363 -3.35457
ASN_573 -6.02196 0.61552 6.12642 -0.14862 0.00566 0.20315 2.53809 -2.83308 -0.01541 -0.13059 -2.39175 -0.08677 0 0 -1.37623 0 0 0.00712 0.09838 0.02081 0 2.66612 0.36136 0 -0.93687 -0.2288 0.52084 -1.0066
SER_574 -4.48301 0.45477 4.22439 -0.02805 0 0.04826 1.49391 -1.77743 -7e-05 -0.00076 0.1866 -1.13232 0 0 -0.98496 0 0 0.02281 0.02437 0.09066 1.74488 0 -0.06623 0.6114 -0.77834 -0.05127 0.37402 -0.02638
ARG_575 -5.32989 0.24806 3.77391 -0.74923 0.12676 0.51042 1.4716 -1.93949 -0.00128 -0.00346 -1.65054 0.34798 0 0 -0.81465 0 0 0.00324 -0.07056 0.18584 1.81236 0 -0.10239 0 -1.2888 -0.28814 0.28958 -3.4687
VAL_576 -5.13452 0.53491 2.74606 -0.28324 0.17038 0.0619 1.71269 -1.80433 -0 -0 -1.49037 -0.20542 0 0 -0.98496 0 0 0.01555 0.00632 0.00121 0.13714 0 -0.49481 0 1.9342 -0.41536 0.302 -3.19066
TYR_577 -7.89343 1.29511 3.398 -0.53682 0.19992 0.22411 1.84224 -2.27156 -0.01285 -0.16269 -0.44196 -0.13898 0 0 -0.2393 0 0 0.05054 -0.0233 0.00029 0 3.43192 0.05703 0.03808 1.2797 -0.49669 0.57439 0.17375
HIS_D_578 -3.17618 0.31399 3.10448 -0.41504 0.00873 0.59511 0.53308 -1.49693 -7e-05 -0.00116 -0.9578 -0.37431 0 0 0 0 0 0.01406 -0.0273 0.44221 0 1.49521 -0.07779 0 -0.45461 -0.25772 0.62875 -0.10327
LEU_579 -4.05513 0.34426 2.68617 -0.63485 0.30394 0.257 1.14979 -1.4042 -0 -0 -0.14618 -0.13526 0 0 0 0 0 0.00848 -0.03064 0.08101 1.57216 0 -0.21785 0 0.18072 0.02828 0.40344 0.39112
GLU_580 -4.44908 0.23496 4.93787 -0.34152 0.05569 0.60679 1.58337 -2.08185 -0.03098 -0.2567 -2.41962 -0.65527 0 0 -0.89434 -0.44936 0 0.04727 -0.0119 0.02546 0 3.06788 -0.00342 0 -2.7348 -0.04637 0.35175 -3.46417
GLU_581 -2.60004 0.324 2.72601 -0.21252 0.04165 0.31096 0.66942 -1.14081 -0.038 -0.21142 -0.19267 -0.3843 0 0 0 0 0 0.02089 -0.00541 0.00414 0 3.06479 -0.00325 0 -2.7348 -0.20775 0.94763 0.37852
PRO_582 -3.53469 0.53646 1.89804 -0.14276 0.00646 0.10259 0.10657 -0.73786 -0 -0 -0.22069 0.15488 0 0 0 0 0 0.03453 -0.0783 0.022 0.18762 0 -0.99432 0 -2.4119 -0.61485 1.07777 -4.60842
LYS_583 -4.88754 0.1842 4.74407 -0.47287 0.11472 0.27065 1.90059 -1.97803 -0.0237 -0.13916 -2.53445 -0.11308 0 0 0 0 0 0.01576 -0.00719 0.03891 1.7795 0 0.03512 0 -1.5107 -0.49412 0.38377 -2.69354
CYS_584 -5.61074 0.90848 1.4862 -0.06934 0.00138 0.06452 0.34753 -1.10094 -0 -0 -0.46133 -0.34266 0 0 0 0 0 0.01543 0.04521 0.00558 0.26289 0 -0.21637 0 3.6196 -0.20272 0.32679 -0.92048
LEU_585 -6.82567 0.50822 2.67241 -0.48739 0.16367 0.10894 2.44626 -1.97423 -0 -0 -2.44348 0.08923 0 0 0 0 0 0.01008 0.07384 0.2347 0.62745 0 -0.29877 0 0.18072 -0.25686 0.59578 -4.57512
GLU_586 -5.68142 0.37103 4.26243 -0.26572 0.04429 0.29147 1.28868 -2.05158 -0.00345 -0.01472 -2.7816 -0.2313 0 0 0 -0.79275 0 0.00741 -0.04049 0.04332 0 2.92495 0.03743 0 -2.7348 -0.21475 0.59701 -4.94457
ILE_587 -9.12014 0.57373 2.42601 -0.5927 0.30029 0.11168 1.737 -2.19069 -0 -0 -1.33929 0.24491 0 0 0 0 0 0.0095 0.08497 0.00561 0.94632 0 -0.76889 0 0.73287 -0.36029 0.5426 -6.65653
TYR_588 -7.70958 1.09928 6.03603 -0.70609 0.0923 0.39482 3.049 -3.10546 -0.00263 -0.00903 -4.22037 0.02871 0 0 -1.05575 -0.31227 0 0.01599 0.0374 0.15649 0 2.01937 -0.2703 0.50869 1.2797 -0.0515 1.5428 -1.18241
PRO_589 -2.94074 0.43221 1.76367 -0.06678 0 0.04167 1.06861 -0.94634 -0.01116 -0.04402 0.249 0.60236 0 0 0 0 0 0.06308 -0.13303 0.01741 0.1628 0 -0.58531 0 -2.4119 0.41274 1.45777 -0.86796
GLN_590 -5.66205 0.63497 5.30943 -0.74766 0.29016 1.08475 1.44805 -2.23291 -0.01155 -0.05302 -2.28508 -2.26716 0 0 0 0 0 0.09051 -0.04211 0.03015 0 3.10991 -0.11389 0 -0.18838 -0.04397 0.54535 -1.10452
GLN_591 -8.68803 0.69503 5.90922 -0.27411 0.04552 0.2083 3.94859 -3.25538 -0.00962 -0.10311 -3.53274 -0.60445 0 0 -1.05575 0 0 0.02638 0.00011 0.0021 0 2.84476 -0.1374 0 -0.18838 -0.08929 0.71652 -3.54173
ALA_592 -5.01892 0.29 3.90531 -0.02294 0 0 2.63292 -2.47527 -0 -0 -1.3101 -0.35241 0 0 0 0 0 0.00786 -0.05623 0 0 0 -0.37762 0 1.8394 -0.13251 0.72063 -0.34989
ASP_593 -3.74577 0.2191 4.46597 -0.10461 0.0061 0.31481 1.57492 -2.04651 -0.0122 -0.06309 -1.09211 -0.29645 0 0 0 0 0 0.00841 0.11194 0.00166 0 1.77121 0.18771 0 -2.3716 -0.38382 0.41648 -1.03785
ALA_594 -6.68713 0.83832 3.27567 -0.02232 0 0 2.15238 -2.53723 -0 -0 -1.47344 -0.37244 0 0 0 0 0 0.00475 0.16304 0 0 0 -0.23668 0 1.8394 -0.33963 0.32523 -3.07008
MET_595 -10.4638 1.27935 3.77956 -0.97237 0.49141 0.25613 2.48817 -2.67968 -0 -0 -2.17073 -0.03953 0 0 0 0 0 0.01368 0.00452 0.95308 1.06262 0 0.01233 0 0.60916 -0.27516 0.85242 -4.79885
GLU_596 -5.52599 0.31242 5.97408 -0.20999 0.02498 0.27937 2.22741 -2.78272 -0.00107 -0.01995 -2.3616 -0.60105 0 0 0 0 0 0.00982 0.03148 0.11133 0 3.02571 -0.30113 0 -2.7348 -0.34765 0.80362 -2.08571
LEU_597 -5.84454 0.50227 4.92144 -0.67568 0.19968 0.23612 2.85297 -2.58077 -0 -0 -2.75548 0.13297 0 0 0 0 0 0.00725 -0.00534 0.01418 0.81053 0 -0.20752 0 0.18072 -0.30992 0.28143 -2.23969
LEU_598 -8.19046 0.42373 3.02756 -0.47399 0.16125 0.11595 1.69003 -2.37774 -0.02834 -0.12736 -1.3465 0.219 0 0 0 0 0 0.0045 0.02377 0.32866 0.36765 0 -0.26472 0 0.18072 -0.15299 0.26413 -6.15515
LEU_599 -6.64264 0.6819 2.60909 -0.48605 0.17536 0.11903 1.34783 -2.13017 -0 -0 -0.96683 0.19666 0 0 0 0 0 0.01057 -0.04078 0.24615 0.42895 0 -0.24152 0 0.18072 -0.21012 0.38018 -4.34169
GLY_600 -1.81298 0.06175 2.65271 -5e-05 0 0 1.193 -1.29809 -0 -0 -0.79271 -0.38788 0 0 0 0 0 0.00742 -0.0892 0 0 0 0.67169 0 0.83697 0.1223 0.43192 1.59685
SER_601 -3.71945 0.22999 4.5389 -0.0361 0.01397 0.02883 2.81198 -2.05919 -0 -0 -3.66828 -0.00338 0 0 0 0 0 0.00995 -0.01743 0.0047 0.73225 0 -0.26562 1.75985 -0.77834 -0.15732 0.4938 -0.08088
TYR_602 -8.64261 0.70157 4.83157 -0.86077 0.12967 0.15778 2.72818 -2.83695 -0.02864 -0.22039 -0.96586 -0.38107 0 0 -0.94415 0 0 0.0081 0.01378 0.01008 0 2.12656 0.06843 0.02926 1.2797 -0.51383 1.09575 -2.21383
PRO_603 -4.61166 0.40895 1.81238 -0.15254 0.06604 0.09573 0.48821 -0.99115 -0 -0 0.16949 0.41219 0 0 0 0 0 0.09012 0.02191 0.01351 0.04308 0 0.25421 0 -2.4119 0.37405 1.27242 -2.64497
GLU_604 -3.38943 0.2055 3.66815 -0.38806 0.07952 0.69274 1.76111 -1.65263 -0.00701 -0.03185 -1.56025 -0.61233 0 0 0 0 0 0.03431 -0.0045 0.00069 0 3.32455 -0.04454 0 -2.7348 0.36112 0.48994 0.19223
PHE_605 -7.32284 1.12489 2.4369 -0.54385 0.0217 0.20135 0.41829 -1.89904 -0 -0 -0.74465 0.20011 0 0 0 0 0 0.0138 0.00033 0.15535 0 2.07281 -0.25716 0 1.0402 -0.35208 0.32086 -3.11302
VAL_606 -5.69779 0.46426 2.61275 -0.3658 0.24424 0.08754 2.75046 -2.1131 -8e-05 -0.00031 -2.7189 -0.18024 0 0 0 0 0 0.06353 -0.05353 0.00016 0.79166 0 -0.68543 0 1.9342 -0.30313 0.97813 -2.19137
ARG_607 -7.97034 0.86051 8.90117 -0.67105 0.10021 0.45349 4.24593 -3.83868 -0 -0 -6.72998 0.65228 0 0 -0.8644 -2.02772 0 0.00737 0.00543 0.0258 1.7341 0 -0.04234 0 -1.2888 -0.30886 1.24211 -5.51375
VAL_608 -8.23336 0.70976 3.43516 -0.30535 0.16391 0.06868 3.03408 -2.84541 -0.02222 -0.16316 -1.78916 -0.13643 0 0 0 0 0 0.00726 0.01828 0.00014 0.194 0 -0.10784 0 1.9342 -0.23907 0.79245 -3.48406
GLY_609 -3.45708 0.49199 3.57291 -4e-05 0 0 1.42259 -1.85041 -0 -0 -1.5521 -0.40858 0 0 -0.29475 0 0 0.00243 -0.17101 0 0 0 0.3697 0 0.83697 0.0499 0.43522 -0.55227
ASP_610 -4.90155 0.49447 6.3664 -0.11015 0.01683 0.34082 3.16467 -2.72625 -0 -0 -5.44378 -0.34201 0 0 -0.8644 -1.29576 0 0.00137 -0.04668 0.02275 0 2.34792 -0.21074 0 -2.3716 -0.15699 0.56398 -5.15071
LEU_611 -8.27389 0.84355 2.19226 -0.4452 0.20798 0.07936 2.79633 -2.20491 -0.04401 -0.2987 -2.36013 0.27783 0 0 0 0 0 0.00422 -0.01819 0.02441 0.68493 0 -0.15144 0 0.18072 -0.47247 1.1213 -5.85606
PRO_612 -4.07713 0.69089 2.01099 -0.17165 0.0589 0.11665 0.45155 -0.87393 -0 -0 0.14151 0.12551 0 0 0 0 0 0.0047 0.07516 0.00846 0.193 0 -0.92463 0 -2.4119 0.14477 1.02129 -3.41585
CYS_613 -6.08382 0.78744 3.09839 -0.04165 0 0.01474 1.59461 -1.58737 -0.03033 -0.21025 -1.21188 -0.22434 0 0 0 0 0 0.00954 -0.01039 0.00597 0.19265 0 -0.09518 0 3.6196 0.27561 0.38183 0.48516
ASP_614 -2.16686 0.20699 2.84898 -0.11371 0.01137 0.35326 0.68928 -1.12037 -0 -0 -0.95361 -0.374 0 0 0 0 0 0.03644 -0.11437 0.0027 0 1.76469 -0.01832 0 -2.3716 -0.25575 0.34695 -1.22792
SER_615 -4.6131 0.31972 6.39115 -0.0408 0 0.07826 3.66553 -2.76198 -0.00402 -0.05465 -2.8831 -0.72226 0 0 -0.48144 -0.47401 0 0.01764 -0.0091 0.09148 0.04245 0 -0.54843 1.74421 -0.77834 -0.34566 0.455 -0.91146
VAL_616 -5.05711 0.35939 3.77016 -0.3238 0.31774 0.07526 1.68083 -2.11877 -0.00425 -0.031 -1.32626 -0.32693 0 0 0 0 0 0.0114 -0.04743 0.00332 0.20961 0 -0.15511 0 1.9342 -0.27679 0.38634 -0.9192
GLU_617 -4.00048 0.16351 5.09702 -0.45427 0.24084 1.43734 1.85585 -2.28918 -0.02424 -0.15422 -2.08222 -2.95308 0 0 0 0 0 0.01755 0.00606 0.02355 0 3.9235 -0.34498 0 -2.7348 -0.47553 0.36235 -2.38543
ASP_618 -6.32921 0.41672 7.91971 -0.10594 0.00111 0.32 3.26596 -3.34928 -0.05534 -0.36782 -3.70389 -0.59289 0 0 -0.48144 -0.47401 0 0.01786 0.11752 0.02872 0 2.56949 -0.24481 0 -2.3716 -0.50935 0.42208 -3.50641
GLN_619 -10.0371 0.97293 8.24125 -0.26655 0.05224 0.18982 3.86123 -4.23382 -0.01658 -0.1592 -4.44199 -0.39712 0 0 -0.29475 0 0 0.00229 -0.00974 0.0278 0 2.67605 0.07 0 -0.18838 -0.17173 0.62011 -3.50322
LEU_620 -6.89063 0.41752 4.5107 -0.48045 0.18222 0.11688 2.49624 -2.89553 -0 -0 -3.51989 0.21266 0 0 0 0 0 0.00064 -0.00792 0.10494 0.45125 0 -0.24208 0 0.18072 -0.08414 0.60403 -4.84285
SER_621 -4.10216 0.1577 5.50139 -0.02839 0 0.06546 2.71899 -2.51997 -0 -0 -3.15941 -0.57801 0 0 0 0 0 0.00625 -0.01628 0.00034 0.71526 0 0.33314 0.60083 -0.77834 0.03421 0.27492 -0.77406
LEU_622 -8.79939 0.6873 4.30242 -0.69048 0.25078 0.24797 2.54747 -2.88177 -0 -0 -2.10949 0.14213 0 0 0 0 0 0.01495 -0.00707 0.01092 0.73593 0 -0.17688 0 0.18072 0.20907 0.25565 -5.07976
ALA_623 -6.06973 0.50928 3.17733 -0.02234 0 0 2.36872 -2.6046 -0.01092 -0.06322 -2.14462 -0.37735 0 0 0 0 0 0.02189 -0.05071 0 0 0 -0.31031 0 1.8394 -0.17742 0.29633 -3.61828
THR_624 -5.90195 0.37607 6.75393 -0.20512 0.13128 0.07566 3.21827 -3.26401 -0 -0 -3.57464 -0.14748 0 0 0 0 0 0.02068 -0.02949 0.01185 0.09519 0 -0.02232 2.25824 -1.0874 -0.2209 0.27103 -1.24111
THR_625 -5.4206 0.32486 5.58303 -0.20313 0.14853 0.07393 2.89483 -2.73312 -0 -0 -3.22167 -0.05108 0 0 0 0 0 0.00355 -0.01989 0.02021 0.05678 0 -0.00945 2.2713 -1.0874 0.14337 0.26999 -0.95596
LEU_626 -10.517 1.2612 4.15692 -0.49705 0.15936 0.11035 2.85274 -3.06472 -0.00664 -0.08509 -2.97504 0.23528 0 0 0 0 0 0.00536 0.14966 0.16582 0.31645 0 -0.29056 0 0.18072 -0.08739 0.58568 -7.34392
TYR_627 -10.5717 0.8415 5.3942 -0.74589 0.02485 0.20715 3.45576 -3.76446 -0.04816 -0.4123 -2.23684 -0.31427 0 0 0 0 0 0.00428 -0.00791 0.00372 0 1.86895 -0.28301 0.0281 1.2797 -0.10817 0.87275 -4.51175
ASP_628 -4.58122 0.27258 4.89368 -0.10601 0.00537 0.32052 2.0754 -2.45963 -0.01228 -0.12045 -1.65006 -0.44516 0 0 0 0 0 0.02228 -0.07075 0.01675 0 1.71566 0.0228 0 -2.3716 -0.12205 0.67477 -1.91938
LYS_629 -6.48033 0.53464 5.79697 -0.53514 0.21968 0.3539 2.1904 -2.7619 -0.00429 -0.04848 -2.83912 0.02167 0 0 0 0 0 0.01413 -0.07248 0.21151 1.83503 0 -0.03831 0 -1.5107 -0.40034 0.43097 -3.08218
GLY_630 -3.94754 0.382 2.68908 -5e-05 0 0 1.48835 -1.80943 -0 -0 -1.26129 -0.39169 0 0 0 0 0 0.0046 -0.17822 0 0 0 -1.34162 0 0.83697 -0.55124 0.25914 -3.82092
LEU_631 -8.6882 0.89409 2.10914 -0.51255 0.38153 0.13314 2.14441 -2.15531 -0.01153 -0.09894 -2.51852 0.16163 0 0 0 0 0 0.00415 0.19753 0.11085 0.26139 0 -0.27199 0 0.18072 -0.33661 0.48513 -7.52994
LEU_632 -9.41681 1.03684 2.47483 -0.4553 0.16543 0.06659 1.34766 -2.4827 -0.03171 -0.29472 -0.67005 0.22342 0 0 0 0 0 0.03954 0.3391 0.21216 0.54486 0 -0.26938 0 0.18072 -0.10654 1.50302 -5.59305
LEU_633 -8.90813 1.69238 3.83825 -0.51612 0.37361 0.10158 2.88173 -2.79141 -0 -0 -3.30579 0.09647 0 0 0 0 0 0.0091 0.157 0.14045 0.61831 0 -0.22767 0 0.18072 -0.21456 1.66142 -4.21264
THR_634 -6.77754 0.69354 3.73103 -0.11568 0.05953 0.08388 2.75858 -2.46383 -0.00056 -0.02076 -2.53064 -0.68033 0 0 -0.31498 0 0 0.00298 0.02337 0.01848 0.06504 0 -0.35839 2.54486 -1.0874 -0.19986 1.01755 -3.55113
LYS_635 -5.37858 0.5433 4.48755 -0.4395 0.06862 0.26397 1.32625 -1.94163 -0.00632 -0.01603 -2.24383 -0.20113 0 0 0 0 0 0.0229 0.00872 0.02153 2.37683 0 -0.02189 0 -1.5107 -0.31467 0.64063 -2.31399
MET_636 -4.48602 0.51386 2.62789 -0.30347 0.12227 0.03437 0.62018 -1.46689 -0.00062 -0.00911 -0.73136 -0.34821 0 0 -0.31498 0 0 0.00433 0.01544 0.01737 1.55355 0 -0.08978 0 0.60916 -0.14065 1.15871 -0.61395
PRO_637 -4.48676 0.86182 2.25661 -0.13682 0.00538 0.09932 0.81045 -1.2047 -0.00051 -0.00141 0.3077 0.17237 0 0 0 0 0 0.00645 -0.10869 0.00446 0.12464 0 -0.9454 0 -2.4119 -0.27332 1.41972 -3.50056
LEU_638 -6.42728 0.91364 0.98265 -0.51674 0.31369 0.12413 1.25933 -1.72552 -0.00548 -0.04664 -0.67637 0.25204 0 0 0 0 0 0.02177 -0.01494 0.00831 0.32428 0 -0.27035 0 0.18072 -0.52765 0.68198 -5.14844
ALA_639 -3.69794 0.48705 1.63515 -0.03064 0.01073 0 0.7829 -1.36164 -0.00619 -0.07541 -0.48654 -0.49696 0 0 0 0 0 0.0631 0.0382 0 0 0 -0.104 0 1.8394 -0.00115 0.41561 -0.98833
LEU_640 -3.79439 0.5101 1.85656 -0.52516 0.23073 0.15865 1.08059 -1.23678 -0.00051 -0.00141 -1.08517 0.04906 0 0 0 0 0 0.68446 0.06056 0.04448 0.52834 0 -0.03483 0 0.18072 0.33826 0.37233 -0.5834
ASN:CtermProteinFull_641 -2.13092 0.23505 2.21907 -0.21558 0.01949 0.39707 0.54401 -1.16165 -0.00619 -0.07541 -1.09266 -0.18443 0 0 0 0 0 0.38034 0 0.01051 0 2.16409 0 0 -0.93687 0.17092 0.36269 0.69953
MET:NtermProteinFull_642 -3.21847 0.29068 3.76139 -0.3658 0.10213 -0.00979 1.7585 -1.70563 -0.05611 -0.14701 -1.40482 1.24596 0 0 0 0 0 0.01409 0.09165 0.02486 1.30956 0 0 0 0.60916 0 0.19395 2.4943
ASP_643 -3.62659 0.33058 3.95468 -0.11682 0.01443 0.35926 1.93595 -1.92389 -0 -0 -1.80439 -0.47698 0 0 0 0 0 0.01021 -0.04631 0.00114 0 1.69819 0.03262 0 -2.3716 -0.13709 0.28901 -1.8776
GLY_644 -2.98806 0.15176 3.28298 -4e-05 0 0 1.73842 -1.8758 -0.06174 -0.18125 -1.72058 -0.41416 0 0 0 0 0 0.0134 -0.12204 0 0 0 0.43322 0 0.83697 -0.02732 0.20652 -0.72774
LEU_645 -6.03543 0.63827 4.81318 -0.51116 0.22828 0.12215 2.38597 -2.82007 -0 -0 -0.92403 -0.02706 0 0 0 0 0 0.00396 0.12749 0.04403 2.95296 0 -0.26812 0 0.18072 0.06034 0.34094 1.31243
GLN_646 -3.53797 0.06901 4.01489 -0.27247 0.03173 0.22161 1.41376 -1.88249 -0 -0 -0.2705 -0.48227 0 0 0 0 0 0.00307 -0.02099 0.02214 0 3.14176 -0.14572 0 -0.18838 -0.18669 0.33446 2.26495
ALA_647 -3.13126 0.19477 3.31283 -0.01926 0 0 2.20007 -1.86032 -0 -3e-05 -2.34827 -0.29654 0 0 -0.97412 0 0 0.01277 0.06043 0 0 0 0.31318 0 1.8394 0.38425 0.24584 -0.06627
SER_648 -5.33472 0.45193 4.8451 -0.02633 0.0004 0.04324 2.11945 -2.33081 -0.00845 -0.05915 -1.03199 -0.61756 0 0 0 0 0 0.00718 0.05886 0.00088 0.27131 0 -0.38119 0.62111 -0.77834 2.10373 0.5735 0.52811
ALA_649 -5.38973 0.60548 3.5385 -0.02345 3e-05 0 2.21944 -2.22981 -0 -0 -1.61434 -0.38744 0 0 0 0 0 0.00282 -0.06253 0 0 0 -0.26138 0 1.8394 1.26025 0.8496 0.34685
GLY_650 -4.5912 0.5522 5.42749 -5e-05 0 0 2.37924 -2.59388 -0 -0 -1.82628 -0.39931 0 0 0 0 0 0.00917 0.11925 0 0 0 -0.16852 0 0.83697 5.39496 0.98635 6.12637
PRO_651 -7.17123 0.70657 5.4126 -0.06773 0 0.04211 2.34929 -2.39455 -0 -0 -2.09325 0.62276 0 0 0 0 0 0.01631 -0.09888 0.0117 0.14138 0 0.10415 0 -2.4119 5.84112 0.85893 1.86937
LEU_652 -5.65903 0.37224 4.50367 -0.48378 0.24408 0.11561 1.68362 -2.33273 -0 -0 -0.84421 0.23118 0 0 0 0 0 0.0022 0.04751 0.09866 0.48763 0 -0.24575 0 0.18072 0.03487 0.41171 -1.1518
ARG_653 -4.36443 0.27251 4.06229 -0.44803 0.05307 0.22686 1.55608 -2.02451 -0.00282 -0.02489 -1.23541 0.33565 0 0 0 0 0 0.00515 0.16152 0.1522 2.05902 0 -0.09304 0 -1.2888 -0.2838 0.21725 -0.66412
ARG_654 -5.65536 0.15217 5.53305 -0.74759 0.11154 0.49167 1.70416 -2.48328 -0.02559 -0.16383 -0.92258 0.27912 0 0 0 0 0 0.01921 -0.0464 0.03374 1.63758 0 -0.15944 0 -1.2888 -0.35241 0.22633 -1.6567
GLY_655 -3.1921 0.50412 3.47561 -6e-05 0 0 1.91465 -1.6571 -0 -0 -1.92809 -0.38258 0 0 -0.90503 0 0 0.00824 -0.16496 0 0 0 -1.43683 0 0.83697 -0.35317 0.35137 -2.92897
ARG_656 -4.57671 0.40971 4.97422 -0.75707 0.15315 0.57398 1.97268 -2.04626 -0.02563 -0.16396 -1.96722 -0.29906 0 0 0 -0.84984 0 0.00807 0.61807 0.03769 2.29109 0 -0.0503 0 -1.2888 0.29069 0.90653 0.21103
PRO_657 -4.37946 0.50619 3.41968 -0.07593 0 0.05177 1.5649 -1.4228 -0 -0 -1.4972 0.76933 0 0 0 0 0 0.01782 0.36255 0.11837 0.34441 0 2.07945 0 -2.4119 3.29076 1.18778 3.92573
LYS_658 -3.4151 0.38623 3.31764 -0.31676 0.0307 0.14773 1.42245 -1.45178 -0 -0 -0.7695 0.08672 0 0 0 0 0 0.01377 -0.02934 0.00236 1.6651 0 -0.07166 0 -1.5107 2.58222 0.86068 2.95077
ARG_659 -5.73196 0.4538 4.49939 -0.65481 0.21269 0.36244 1.64535 -1.89271 -0 -0 -1.11203 0.2595 0 0 -0.97412 0 0 0.00763 0.2822 0.11217 2.60597 0 -0.0555 0 -1.2888 -0.42846 0.60343 -1.0938
ARG_660 -6.66357 0.8773 6.48167 -0.61588 0.14065 0.39714 3.25942 -2.91737 -0 -0 -3.35607 0.29489 0 0 -0.90503 -0.49687 0 0.01265 -0.05336 0.05492 2.03841 0 -0.05077 0 -1.2888 0.07118 0.59812 -2.12137
ARG_661 -5.47847 0.31475 4.8399 -0.45636 0.05326 0.23312 1.64739 -2.12764 -0 -0 -0.30315 0.37655 0 0 0 0 0 0.01125 -0.00014 0.09108 2.07653 0 -0.12339 0 -1.2888 0.03636 0.50808 0.41032
LYS_662 -2.91402 0.71313 3.37394 -0.4181 0.05771 0.22354 1.05608 -1.42865 -0 -0 -0.77629 -0.09138 0 0 0 0 0 0.00704 0.34868 0.03568 1.81111 0 0.11244 0 -1.5107 5.44504 1.46613 7.51136
PRO_663 -5.07948 0.98879 3.59084 -0.08912 0.00036 0.05537 1.60362 -1.52833 -0 -0 -1.7314 0.691 0 0 0 0 0 0.01316 -0.02392 0.00494 0.33054 0 0.06406 0 -2.4119 5.71111 1.94109 4.13073
GLN_664 -4.63775 0.98219 5.14994 -0.89267 0.15196 0.98717 2.60747 -2.2453 -0 -0 -2.7069 -0.96109 0 0 0 -0.49687 0 0.01647 0.12606 0.0223 0 2.77645 -0.06356 0 -0.18838 5.71478 1.96848 8.31075
PRO_665 -3.74329 1.09751 2.88139 -0.0754 0 0.04569 1.16984 -1.23619 -0.00304 -0.06239 -1.02486 0.63889 0 0 0 0 0 0.00926 -0.13702 0.0043 0.43281 0 -0.57493 0 -2.4119 5.53331 1.65913 4.20312
HIS_666 -5.0365 0.87631 4.92337 -0.46546 0.03909 0.53814 3.33182 -2.44306 -0 -0 -3.01466 -0.20994 0 0 0 -0.68414 0 0.00699 1.04952 0.08635 0 1.78593 -0.46325 0 -0.45461 0.01954 0.78604 0.6715
SER_667 -3.7944 0.2307 4.56251 -0.03016 0 0.05349 2.25333 -2.16285 -0 -0 -1.77283 -1.21119 0 0 0 0 0 0.01344 0.13495 0.06557 0.28673 0 -0.11473 0.61564 -0.77834 -0.07179 0.84898 -0.87095
GLY_668 -3.15567 0.43859 3.72409 -5e-05 0 0 2.14045 -1.93225 -0 -0 -1.12727 -0.42125 0 0 0 0 0 0.01581 0.04332 0 0 0 0.69069 0 0.83697 0.05571 0.46867 1.7778
SER_669 -4.011 0.32998 4.39434 -0.02312 0 0.02041 2.13706 -2.25831 -0.01202 -0.14865 -1.02196 -0.30409 0 0 0 -0.68414 0 0.02455 0.25719 0.01521 0.51565 0 0.2902 0.79227 -0.77834 0.25006 0.37927 0.16456
VAL_670 -4.76344 0.51498 4.24783 -0.30144 0.19681 0.0681 2.26896 -2.23543 -0 -0 -1.39039 -0.12516 0 0 0 0 0 0.00397 -0.02937 0.01515 0.08028 0 -0.37086 0 1.9342 -0.06498 0.4449 0.49411
LEU_671 -6.8672 0.70207 4.41128 -0.6983 0.29913 0.27543 2.73798 -2.46235 -0 -0 -1.66473 0.06526 0 0 0 0 0 0.00761 -0.04938 0.02034 1.0719 0 -0.24691 0 0.18072 -0.15156 0.38299 -1.98572
ALA_672 -5.67788 0.76093 4.61587 -0.02522 0.00048 0 2.46733 -2.7856 -0 -0 -2.11287 -0.41329 0 0 0 0 0 0.03769 -0.06347 0 0 0 -0.22919 0 1.8394 -0.49561 0.56804 -1.51339
LEU_673 -3.75035 0.77392 4.58757 -0.67663 0.18041 0.25368 1.85687 -2.04068 -0.02918 -0.22632 -1.06751 0.13055 0 0 0 0 0 0.03725 0.542 0.05113 0.68333 0 -0.11065 0 0.18072 1.17853 1.65786 4.21251
PRO_674 -5.5377 0.94561 4.511 -0.08412 4e-05 0.05173 2.00891 -1.92687 -0 -0 -2.15236 0.7281 0 0 0 0 0 0.00437 0.06907 0.00987 0.36463 0 0.20593 0 -2.4119 1.51352 1.65379 -0.04638
LEU_675 -5.39039 0.82092 4.33363 -0.67019 0.19795 0.23416 2.38119 -2.36564 -0 -0 -1.94749 0.0999 0 0 0 0 0 0.01031 -0.0385 0.03405 0.99152 0 -0.23146 0 0.18072 -0.1345 0.62282 -0.871
ARG_676 -4.55251 0.3724 5.16993 -0.66976 0.15883 0.45006 1.96423 -2.46946 -0.02944 -0.22379 -2.12796 0.19415 0 0 -0.69037 0 0 0.01908 -0.07257 0.08796 2.21071 0 -0.14402 0 -1.2888 -0.38852 0.54887 -1.48099
SER_677 -3.20829 0.38152 3.92182 -0.0289 0.00714 0.0267 1.42177 -1.70859 -0.02427 -0.14705 -1.0514 -0.06008 0 0 0 0 0 0.00977 -0.06224 0.00043 0.56553 0 -0.13773 0.61907 -0.77834 -0.526 0.52769 -0.25145
ARG_678 -6.11625 0.53581 6.65146 -0.67682 0.22734 0.47785 3.43345 -2.91488 -0 -0 -3.52847 -0.1212 0 0 -0.69037 0 0 0.00881 -0.08877 0.09626 2.63012 0 -0.07705 0 -1.2888 -0.35173 0.714 -1.07923
LYS_679 -6.70152 0.60762 6.765 -0.29793 0.02782 0.12939 2.73894 -2.90339 -0.01555 -0.05827 -1.28702 -0.06862 0 0 0 0 0 0.00492 -0.04748 0.08063 1.74646 0 -0.06153 0 -1.5107 -0.39774 0.63569 -0.61328
ILE_680 -4.96794 0.50243 3.29763 -0.59365 0.33936 0.18395 0.92544 -1.88731 -0 -0 -0.4466 0.02689 0 0 -0.75098 0 0 0.01146 -0.08109 0.09557 1.37224 0 0.31057 0 0.73287 -0.43969 0.42525 -0.94361
ARG_681 -4.15206 0.43497 3.84246 -0.43123 0.04526 0.21577 1.30983 -1.70369 -0 -0 0.13384 0.20998 0 0 0 0 0 0.00772 0.10196 0.01992 1.99769 0 -0.12578 0 -1.2888 -0.12835 0.40056 0.89002
LYS_682 -4.78032 0.29303 4.77585 -0.30875 0.03235 0.14493 1.97273 -2.10705 -0 -0 -0.89094 -0.00916 0 0 0 0 0 0.00547 -0.06288 0.03532 1.75399 0 -0.06 0 -1.5107 -0.2809 0.34389 -0.65312
GLN_683 -6.14819 0.46817 5.97101 -0.53335 0.05258 0.48349 2.65179 -2.95968 -4e-05 -0.00022 -2.75285 -0.69568 0 0 -0.75098 0 0 0.00812 0.07007 0.16382 0 2.37822 -0.3264 0 -0.18838 0.22197 0.42045 -1.46609
LEU_684 -5.15105 0.1648 4.27026 -0.47909 0.20236 0.09317 1.72146 -2.08468 -0 -0 -0.56129 0.25348 0 0 -0.85498 0 0 0.02952 -0.00214 0.05039 0.60415 0 -0.19145 0 0.18072 0.26367 0.40533 -1.08537
ARG_685 -4.86252 0.78601 2.96083 -0.82718 0.2124 0.58879 1.05009 -1.72379 -0 -0 -0.1091 0.30264 0 0 0 -0.39044 0 0.01423 -0.07335 0.01817 3.57853 0 -0.00693 0 -1.2888 -0.56742 0.70019 0.36236
SER_686 -4.17987 0.44086 4.08013 -0.01596 0 0.03979 2.5503 -2.08886 -0.06732 -0.25763 -1.5089 -1.04027 0 0 0 0 0 0.01084 0.69454 0.07763 0.85889 0 -0.16707 0.63592 -0.77834 0.97649 1.2356 1.49677
VAL_687 -7.43078 1.20069 1.92612 -0.33403 0.53081 0.07664 2.32982 -2.07016 -0 -0 -0.91988 -0.24208 0 0 0 0 0 0.01551 0.00579 0.0041 0.33414 0 -0.00331 0 1.9342 1.20471 1.16125 -0.27647
VAL_688 -7.67234 0.7442 2.89631 -0.32544 0.25727 0.07621 2.25558 -2.58175 -0 -0 -0.78236 -0.41761 0 0 0 0 0 0.02713 -0.07049 0.06706 0.33245 0 -0.0452 0 1.9342 -0.21818 0.85744 -2.6655
SER_689 -4.74703 0.42764 5.29328 -0.02399 0 0.0214 3.2234 -2.70428 -0 -0 -2.13292 -0.32684 0 0 0 -0.39044 0 0.02063 0.09178 0.00045 0.48956 0 0.30173 0.60624 -0.77834 -0.1501 0.60083 -0.17699
ARG_690 -6.38006 0.48077 5.65342 -0.57394 0.13037 0.34749 2.76354 -2.96738 -0.01218 -0.05401 -1.60871 0.30107 0 0 0 0 0 0.00809 0.00693 0.22018 2.35367 0 -0.04284 0 -1.2888 0.00892 0.32115 -0.33233
MET_691 -10.0117 1.49651 6.22075 -0.77599 0.29609 0.44374 2.9087 -3.24802 -0.00456 -0.0255 -2.35402 -0.21884 0 0 0 0 0 0.02456 -0.0263 0.03918 2.89224 0 0.05613 0 0.60916 0.08071 0.45599 -1.14114
ALA_692 -6.69404 0.78768 4.8064 -0.02117 0 0 3.39335 -3.27172 -0.01527 -0.0636 -3.66359 -0.38567 0 0 0 0 0 0.00512 0.01376 0 0 0 -0.26625 0 1.8394 -0.15778 0.75146 -2.94193
ALA_693 -3.76738 0.27165 4.48603 -0.01994 0 0 2.46114 -2.37886 -0.00158 -0.00859 -1.83711 -0.35901 0 0 0 0 0 0.01007 -0.03902 0 0 0 -0.20645 0 1.8394 -0.37367 0.58248 0.65917
LEU_694 -4.79203 0.3275 4.17996 -0.47766 0.20043 0.11238 1.90942 -2.16439 -0 -0 -1.53047 0.25544 0 0 -0.98811 0 0 0.0158 -0.03688 0.06653 0.31438 0 -0.2894 0 0.18072 -0.33185 0.3582 -2.69002
ARG_695 -6.53394 0.39846 5.99336 -0.72326 0.13665 0.48724 2.20764 -2.54558 -0.02037 -0.10298 -1.70357 0.33565 0 0 0 0 0 0.02103 0.04206 0.0827 3.00423 0 -0.07574 0 -1.2888 -0.02154 0.42149 0.11474
THR_696 -6.13536 0.93982 4.81089 -0.12959 0.03955 0.05683 3.04045 -2.72301 -0.00613 -0.03408 -3.00092 -0.3876 0 0 0 0 0 0.00227 -0.00571 0.01285 0.25964 0 0.1592 4.11084 -1.0874 0.05537 0.63861 0.61652
GLN_697 -3.53477 0.44255 3.80117 -0.38958 0.0688 0.29918 1.7859 -1.80635 -0.01527 -0.0636 -1.39222 -0.20269 0 0 -0.98811 0 0 0.01101 -0.10659 0.10887 0 3.29633 -0.07125 0 -0.18838 -0.1624 0.60177 1.49437
THR_698 -2.9086 1.00944 2.84554 -0.13594 0.06641 0.09912 1.18382 -1.36686 -7e-05 -0.00036 -0.97769 -0.6798 0 0 0 0 0 0.03094 -0.04835 0.02086 0.07025 0 -0.27559 2.36063 -1.0874 0.19337 0.47465 0.87437
LEU_699 -6.66503 0.74734 3.95332 -0.74161 0.8871 0.33758 2.29458 -2.18688 -0 -0 -1.19783 -0.16268 0 0 0 0 0 0.0056 0.39603 0.10168 0.89109 0 -0.06158 0 0.18072 1.49095 2.39251 2.66289
PRO_700 -3.49881 0.86052 2.93056 -0.19102 0.03695 0.13946 1.1385 -1.24443 -0 -0 -1.98041 -0.11382 0 0 0 0 0 0.07001 -0.02421 0.02584 0.23207 0 -0.44869 0 -2.4119 1.82347 2.52307 -0.13284
SER_701 -4.17787 0.4297 5.49598 -0.01855 0 0.0311 3.36041 -2.45179 -0.0085 -0.0765 -4.20655 -0.46374 0 0 0 0 0 0.03313 0.20524 0.00045 0.66066 0 -0.07527 0.60871 -0.77834 4.80007 0.87187 4.24021
GLU_702 -5.23496 0.5532 6.15755 -0.21384 0.02456 0.29499 2.66123 -2.55349 -0.01128 -0.09009 -1.91938 -0.5824 0 0 0 0 0 0.02103 -0.08934 0.05464 0 3.23489 -0.2889 0 -2.7348 3.99759 0.61539 3.8966
ASN_703 -4.56972 0.67937 5.01785 -0.39136 0.02401 0.79557 1.52519 -2.20784 -0 -0 -0.77188 -0.2969 0 0 0 0 0 0.02773 0.0054 0.06196 0 2.87105 0.15566 0 -0.93687 -0.19559 0.53958 2.33321
SER_704 -4.03357 0.49429 4.88789 -0.02678 0 0.0434 2.1472 -2.27565 -0.01862 -0.10134 -1.08501 -1.17618 0 0 0 0 0 0.02624 -0.02809 0.00148 0.6145 0 0.09498 0.60133 -0.77834 0.12565 0.58163 0.095
GLU_705 -6.68586 0.62207 8.02406 -0.23039 0.06771 0.36508 3.02804 -3.2172 -0.04918 -0.35735 -1.45694 -0.68756 0 0 0 -0.82704 0 0.06626 -0.01634 0.08148 0 3.03913 -0.31465 0 -2.7348 -0.21233 0.47509 -1.02071
GLU_706 -6.38429 1.19473 6.4178 -0.35896 0.07781 0.50368 2.23404 -2.72016 -0.01194 -0.11577 -2.50951 -0.47173 0 0 -0.5273 0 0 0.09633 0.00143 0.05556 0 4.23996 -0.27181 0 -2.7348 -0.65862 0.7989 -1.14467
SER_707 -4.8683 0.73298 5.1786 -0.02769 0 0.04849 2.79465 -2.46096 -0.01862 -0.10134 -1.41669 -1.07695 0 0 -0.80868 0 0 0.0214 0.01611 0.00032 1.4605 0 -0.03366 0.60424 -0.77834 -0.5254 0.92137 -0.33798
ARG_708 -4.8782 0.33766 5.28927 -0.7457 0.13687 0.51455 2.47174 -2.35993 -0.00693 -0.13894 -2.18087 0.39476 0 0 0 0 0 0.04824 -0.098 0.0149 1.7759 0 -0.09174 0 -1.2888 -0.39707 0.52087 -0.68141
VAL_709 -5.83295 0.94843 3.0204 -0.29592 0.19606 0.05275 1.76509 -2.05507 -0.00656 -0.03225 0.06808 0.30454 0 0 -0.80868 0 0 0.01815 -0.10712 0.04794 0.50197 0 0.48379 0 1.9342 -0.2961 0.31807 0.22482
GLU_710 -5.49737 0.65827 6.38646 -0.4214 0.06797 0.88099 2.68275 -2.6269 -7e-05 -0.001 -2.42626 -0.44421 0 0 -0.62906 0 0 0.0237 0.08231 0.03196 0 3.01813 -0.09616 0 -2.7348 -0.38034 0.34898 -1.07606
SER_711 -4.4332 0.43508 4.2931 -0.02908 0.00034 0.05078 1.9841 -2.01565 -0.0285 -0.287 -0.37011 -1.02515 0 0 0 0 0 0.00442 0.04232 0.04178 0.45181 0 -0.00013 0.60352 -0.77834 -0.06728 0.38049 -0.74669
THR_712 -3.9386 0.14469 3.97608 -0.1686 0.07231 0.05648 1.7069 -1.96082 -0.04678 -0.45047 -0.78085 0.15096 0 0 0 0 0 0.00751 -0.08361 0.08337 0.07095 0 0.04514 2.4183 -1.0874 0.00613 0.40133 0.62302
ALA_713 -3.76048 0.5124 1.8374 -0.02642 0.00033 0 0.88259 -1.37896 -0 -0 0.19652 -0.21144 0 0 0 0 0 0.02652 0.01397 0 0 0 -0.11116 0 1.8394 -0.68979 0.38883 -0.48028
ASP_714 -2.76925 0.35943 2.96457 -0.09367 0.01699 0.29879 0.64638 -1.27367 -0.00432 -0.02105 -0.2497 -0.46243 0 0 0 0 0 0.0524 -0.07896 0.00254 0 2.06129 0.17794 0 -2.3716 0.21887 0.40851 -0.11695
ASP_715 -5.15226 0.83862 4.52495 -0.09554 0.01757 0.25923 1.15006 -2.49299 -0.02417 -0.22155 -1.22651 -0.05142 0 0 0 0 0 0.05776 0.01022 0.55834 0 2.25534 0.24737 0 -2.3716 0.79543 0.58609 -0.33508
LEU_716 -5.83373 0.72488 2.78366 -0.48558 0.25874 0.0943 1.61069 -2.10652 -0 -0 -1.65007 0.30723 0 0 0 0 0 0.00933 0.18353 0.13518 0.40984 0 -0.28103 0 0.18072 -0.01087 0.60239 -3.0673
GLY_717 -3.4902 0.19812 3.02079 -4e-05 0 0 1.39035 -1.73203 -0.02263 -0.14643 -1.07949 -0.39982 0 0 -1.07643 0 0 0.02359 -0.20446 0 0 0 0.39368 0 0.83697 0.0609 0.39651 -1.83063
ASP_718 -3.62024 0.21566 5.56876 -0.12497 0.03271 0.39233 1.90488 -2.24482 -0.00017 -0.00279 -4.43199 -0.17235 0 0 -0.74564 -0.7139 0 0.00329 -0.07318 0.00192 0 2.45317 -0.40357 0 -2.3716 -0.22882 0.33644 -4.22487
ALA_719 -4.24108 0.73765 1.85622 -0.01978 0 0 1.54887 -1.74899 -0.01636 -0.11885 -1.06756 -0.09241 0 0 0 0 0 0.01293 0.32761 0 0 0 0.00847 0 1.8394 -0.34717 0.32167 -0.99935
LEU_720 -6.00164 1.33373 1.92691 -0.52157 0.2878 0.12996 1.18943 -1.97985 -0.01009 -0.10195 -0.96602 0.29089 0 0 0 0 0 0.00825 0.07628 0.40981 1.03069 0 -0.24337 0 0.18072 0.00555 1.11675 -1.83772
PRO_721 -5.98747 1.31931 2.47179 -0.12655 0.00315 0.09223 1.07729 -1.14765 -0 -0 -0.15811 0.24744 0 0 0 0 0 0.00361 -0.09897 0.03611 0.11679 0 -1.0213 0 -2.4119 -0.40197 1.15237 -4.83382
GLY_722 -1.09364 0.04612 1.0129 -0.0001 0 0 0.33792 -0.57545 -0 -0 -0.00353 -0.38825 0 0 0 0 0 0.00295 -0.03987 0 0 0 -1.51697 0 0.83697 -0.1946 0.25412 -1.32144
GLY_723 -1.98076 0.45158 2.48786 -0.0003 0 0 1.70533 -1.34115 -0 -0 -1.14342 -0.17178 0 0 0 0 0 0.01134 -0.11188 0 0 0 -1.24302 0 0.83697 0.35222 0.14994 0.00292
ALA_724 -4.04447 0.67344 3.42094 -0.02674 0.00264 0 2.09698 -2.18983 -0 -0 -1.84904 -0.44902 0 0 0 0 0 0.00306 -0.00866 0 0 0 -0.00592 0 1.8394 0.05615 0.28117 -0.19989
ALA_725 -6.49372 1.27389 2.77899 -0.02372 0 0 1.90297 -2.75527 -0 -0 -0.20872 -0.4144 0 0 0 0 0 0.00498 0.02056 0 0 0 -0.4247 0 1.8394 -0.39113 0.37807 -2.5128
VAL_726 -5.71219 0.89149 2.79343 -0.25768 0.14601 0.04046 1.88156 -2.0447 -0 -0 -0.43386 0.34528 0 0 0 0 0 0.02341 -0.00901 0.01092 0.68715 0 0.06622 0 1.9342 -0.32514 0.48692 0.52448
ALA_727 -2.98567 0.55089 2.41018 -0.02491 0.00025 0 1.65211 -1.57478 -0 -0 -0.60004 -0.40242 0 0 0 0 0 0.00433 -0.01931 0 0 0 -0.071 0 1.8394 -0.3207 0.45347 0.91179
ALA_728 -6.34693 1.07469 4.0076 -0.02835 0.00883 0 3.42601 -2.98513 -0.01428 -0.12213 -3.49413 -0.44186 0 0 0 0 0 0.00601 -0.07557 0 0 0 0.01576 0 1.8394 -0.50227 0.40349 -3.22884
VAL_729 -7.04149 1.44491 3.47845 -0.33457 0.35535 0.07815 3.04158 -2.83849 -0 -0 -2.0928 -0.29491 0 0 0 0 0 0.00257 0.10032 0.06175 0.30924 0 -0.00431 0 1.9342 5.48238 1.68629 5.36864
PRO_730 -4.16587 0.6987 2.94286 -0.07523 0 0.04544 1.03528 -1.50921 -0 -0 -0.54146 0.60892 0 0 0 0 0 0.00315 -0.04738 0.00086 0.41826 0 -0.57924 0 -2.4119 5.58307 1.63 3.63626
ASP_731 -7.48748 0.85432 9.49431 -0.17308 0.00012 0.56987 5.12107 -4.27521 -0.0074 -0.11018 -8.44044 -0.23687 0 0 -1.07643 -1.22672 0 0.00291 0.0641 0.05817 0 3.66925 -0.03274 0 -2.3716 -0.09151 0.51905 -5.1765
ALA_732 -5.56108 0.38902 4.17617 -0.02264 0 0 3.04385 -2.78274 -0 -0 -1.54782 -0.39297 0 0 0 0 0 0.00174 0.0139 0 0 0 -0.40797 0 1.8394 -0.25702 0.53806 -0.97009
ALA_733 -4.88709 0.75792 2.73172 -0.02498 0.00016 0 1.57972 -2.15689 -0.00224 -0.02471 -1.50955 -0.39196 0 0 0 0 0 0.02299 -0.09116 0 0 0 -0.27764 0 1.8394 -0.69825 0.44016 -2.69239
ARG_734 -4.95763 0.34841 5.85339 -0.68061 0.10931 0.43286 2.20291 -2.65129 -0.00693 -0.13894 -1.92768 0.22082 0 0 0 -0.73784 0 0.00578 -0.01843 0.3012 1.94909 0 -0.08831 0 -1.2888 -0.2607 0.4217 -0.91166
ARG_735 -6.03148 0.22778 6.35158 -0.57696 0.09668 0.31909 1.99116 -2.62948 -0.00628 -0.02758 -2.05133 0.22822 0 0 0 -0.48889 0 0.00205 0.20796 0.20891 2.58126 0 0.01272 0 -1.2888 0.10198 0.36735 -0.40408
GLU_736 -3.72322 0.39279 5.13292 -0.22366 0.02888 0.35885 2.27347 -2.28601 -0.00194 -0.00764 -3.75824 -0.53669 0 0 0 -0.35809 0 0.00198 0.04341 0.04347 0 3.64048 0.1987 0 -2.7348 0.37236 0.79038 -0.35258
PRO_737 -3.85479 0.74752 2.0942 -0.1379 0.00105 0.09978 0.61456 -1.07829 -0 -0 -0.39315 0.19556 0 0 0 0 0 0.00297 -0.07649 0.00186 0.16366 0 -1.05593 0 -2.4119 -0.0184 0.83921 -4.2665
TYR_738 -2.1092 0.26626 1.27825 -0.66335 0.04192 0.42107 0.49974 -0.78082 -0.00204 -0.02218 -0.35634 -0.32688 0 0 0 0 0 0.00497 0.0368 0.14099 0 1.89786 0.32224 5e-05 1.2797 -0.18869 0.50248 2.24282
GLY_739 -2.45779 0.45136 2.8154 -0.00023 0 0 1.32986 -1.42293 -0 -0 -1.95365 -0.15381 0 0 0 0 0 0.00351 -0.086 0 0 0 -0.97692 0 0.83697 0.31576 0.53102 -0.76745
HIS_D_740 -5.17614 0.95018 5.86777 -0.60417 0.08008 0.56463 2.12913 -2.65748 -0 -0 -2.65498 -0.46827 0 0 -0.47143 -0.57975 0 0.00156 0.21085 0.07264 0 2.88559 -0.25756 0 -0.45461 0.4113 0.90681 0.75615
LEU_741 -5.40125 0.85627 1.05772 -0.53449 0.45685 0.1417 0.964 -1.66506 -0 -0 -0.68279 0.15054 0 0 0 0 0 0.00255 0.20721 0.02868 0.73243 0 -0.01064 0 0.18072 0.50564 1.25682 -1.75309
GLY_742 -3.30814 0.84125 3.23419 -0.0013 0 0 2.41236 -1.86873 -0 -0 -1.66253 -0.34396 0 0 0 0 0 0.01851 -0.09359 0 0 0 -1.14287 0 0.83697 0.44775 1.19373 0.56364
PRO_743 -4.57916 0.6448 2.45241 -0.06933 0 0.04344 1.68826 -1.37847 -0 -0 -0.99724 0.62115 0 0 0 0 0 0.00695 -0.1064 0.02022 0.17958 0 -0.56691 0 -2.4119 0.39623 0.74367 -3.31269
ALA_744 -4.3843 0.64482 4.0643 -0.02342 0 0 1.84576 -2.22332 -0 -0 -1.03746 -0.35595 0 0 0 0 0 0.01073 -0.05224 0 0 0 -0.3018 0 1.8394 -0.04709 0.36557 0.34499
GLU_745 -6.84626 0.94337 8.00313 -0.32045 0.06964 0.32578 3.24617 -3.66518 -0.01187 -0.10356 -3.65099 -0.59582 0 0 -0.47143 0 0 0.01635 -0.04873 0.04719 0 4.53238 -0.29198 0 -2.7348 -0.46375 0.68719 -1.33362
LEU_746 -9.0001 1.02959 4.75699 -0.65428 0.37824 0.15329 2.97226 -3.09482 -0 -0 -1.10175 0.22384 0 0 0 0 0 0.00892 -0.0037 0.07917 3.13493 0 -0.23602 0 0.18072 -0.35432 0.9484 -0.57865
LEU_747 -6.51592 0.40721 5.0052 -0.49296 0.26876 0.11997 2.4569 -2.84992 -0 -0 -1.09469 0.23764 0 0 0 0 0 0.00688 0.18 0.06259 0.29478 0 -0.30329 0 0.18072 -0.25738 0.65273 -1.6408
GLU_748 -4.94236 0.31491 6.9314 -0.20448 0.02706 0.28548 3.06797 -3.03145 -0.01191 -0.10369 -3.00013 -0.57276 0 0 0 -1.42958 0 0.00863 0.10732 0.12761 0 3.03385 -0.23108 0 -2.7348 -0.42755 0.36081 -2.42476
ALA_749 -3.76833 0.20101 2.86105 -0.02139 0 0 2.49928 -1.901 -0.0123 -0.13089 -2.95601 -0.37484 0 0 0 0 0 0.00248 0.2032 0 0 0 -0.22784 0 1.8394 -0.43369 0.26035 -1.95951
SER_750 -5.56528 0.82161 5.49677 -0.03191 0.00297 0.05888 2.49911 -2.59862 -0.00208 -0.03162 -0.84136 -0.83176 0 0 0 0 0 0.0094 -0.06299 0.00045 0.05765 0 -0.29588 0.62006 -0.77834 0.52539 0.89956 -0.04799
PRO_751 -4.57003 0.56302 3.21729 -0.20091 0.00686 0.14731 1.94345 -1.54403 -0 -0 0.25706 -0.04259 0 0 0 0 0 0.03901 -0.02294 0.01128 0.59985 0 -0.98125 0 -2.4119 0.41479 1.02903 -1.54467
ALA_752 -2.08881 0.22419 1.59758 -0.02374 0 0 0.78497 -1.05836 -0.01203 -0.08576 0.51716 -0.38282 0 0 0 0 0 0.0053 -0.12086 0 0 0 -0.38194 0 1.8394 -0.37379 0.38525 0.82575
ALA_753 -1.6244 0.29704 1.30916 -0.02559 0.00069 0 0.36749 -0.77571 -0 -0 0.18131 -0.39414 0 0 0 0 0 0.00824 -0.10511 0 0 0 -0.14323 0 1.8394 -0.39916 0.29513 0.83111
ARG_754 -6.84292 0.4713 6.83076 -0.60014 0.2119 0.44489 3.65648 -3.24724 -0.01628 -0.12543 -3.50126 -0.00737 0 0 -0.76323 0 0 0.01198 0.0302 0.00269 2.53211 0 -0.17543 0 -1.2888 0.46852 0.39001 -1.51726
SER_755 -1.78992 0.10069 1.97542 -0.02667 5e-05 0.02296 0.34015 -0.98318 -0.01203 -0.08576 -0.39917 -0.26171 0 0 0 0 0 0.0234 -0.02496 8e-05 0.42605 0 -0.01379 0.60096 -0.77834 0.49634 0.35512 -0.03431
LEU_756 -7.03764 1.12126 0.22282 -0.47583 0.2443 0.08844 1.14007 -1.2627 -0 -0 0.65003 0.22529 0 0 0 0 0 0.00475 0.11093 0.03816 0.46008 0 -0.37935 0 0.18072 -0.44608 0.36507 -4.74968
GLN_757 -3.81514 0.27397 2.54609 -0.28968 0.05635 0.26843 0.54656 -1.33841 -0.00529 -0.08446 0.1146 -0.69645 0 0 0 0 0 0.0095 0.10993 0.02466 0 2.96236 -0.02 0 -0.18838 -0.14222 0.36916 0.70159
THR_758 -5.95374 1.71984 2.0012 -0.11184 0.18764 0.07161 1.73738 -1.7212 -0 -0 0.56555 -0.95121 0 0 0 0 0 0.04662 0.01027 0.25979 0.11967 0 -0.67695 2.30615 -1.0874 -0.07801 1.06672 -0.48791
PRO_759 -4.26272 1.16578 0.97265 -0.07711 1e-05 0.04576 0.1827 -0.47551 -0.0022 -0.01568 0.63782 0.58009 0 0 0 0 0 0.02788 -0.15203 0.0051 0.46589 0 -0.47262 0 -2.4119 -0.31495 1.53443 -2.56661
SER_760 -5.53576 0.63004 5.20244 -0.03078 0 0.04805 3.5789 -2.57676 -0.0022 -0.01568 -3.27119 -0.85883 0 0 -1.57985 0 0 0.01877 -0.0126 0.00556 0.63264 0 -0.42901 1.77135 -0.77834 -0.07081 0.86956 -2.40451
ALA_761 -4.7419 0.48557 2.2445 -0.025 0.00037 0 1.69642 -1.80811 -0 -0 0.14686 -0.41034 0 0 0 0 0 0.0203 -0.0683 0 0 0 -0.13145 0 1.8394 -0.20321 0.36664 -0.58823
ARG_762 -4.30305 0.37958 5.76783 -0.63217 0.08823 0.36662 2.22498 -2.30657 -0.01429 -0.06444 -4.40093 0.15447 0 0 -0.83421 -1.07198 0 0.03107 -0.06923 0.00823 2.54255 0 -0.14699 0 -1.2888 -0.63352 0.33326 -3.86936
LEU_763 -8.07709 1.11558 2.8581 -0.49016 0.18827 0.10965 1.54226 -2.11112 -0.01029 -0.10546 -0.70167 0.1509 0 0 0 0 0 0.01806 -0.04346 0.37042 0.28338 0 -0.28826 0 0.18072 -0.2771 0.67906 -4.60822
VAL_764 -7.01025 1.27064 1.57237 -0.34853 0.47734 0.08482 1.88001 -2.04137 -0.0123 -0.13089 -0.38409 -0.77291 0 0 0 0 0 0.0015 0.13561 0.0288 0.29228 0 0.44444 0 1.9342 0.79375 1.47286 -0.31171
PRO_765 -4.45084 0.68336 3.70683 -0.19268 0.0021 0.13924 2.31459 -1.76993 -0.0142 -0.0938 -2.09451 0.03429 0 0 0 0 0 0.00743 0.28996 0.00299 1.05772 0 -1.15676 0 -2.4119 0.46781 1.46152 -2.01677
ALA_766 -3.19712 0.28125 2.87927 -0.02435 0.00023 0 1.87689 -1.72839 -0 -0 -1.42179 -0.35985 0 0 0 0 0 0.02705 -0.14036 0 0 0 -0.12051 0 1.8394 0.15644 0.88493 0.95308
SER_767 -1.51624 0.13711 1.91468 -0.0298 0.00033 0.04963 0.80933 -0.90499 -0 -0 -0.06752 -1.01241 0 0 0 0 0 0.00283 -0.04367 0.00259 0.17458 0 -0.30103 0.61098 -0.77834 0.15349 0.55326 -0.24522
ALA_768 -4.01766 0.64503 3.22863 -0.02531 7e-05 0 2.57969 -1.96805 -0 -0 -2.21301 -0.21004 0 0 -0.76323 0 0 0.02371 0.0901 0 0 0 -0.0527 0 1.8394 -0.7277 0.83407 -0.737
PRO_769 -5.00762 0.76158 3.18557 -0.20257 0.00677 0.14992 1.7926 -1.49156 -0 -0 -1.15494 -0.06457 0 0 0 0 0 0.00865 0.01096 0.0091 0.38376 0 -0.83231 0 -2.4119 -0.56002 1.51692 -3.89965
PRO_770 -5.18424 0.78519 3.17912 -0.06679 0 0.04216 2.05776 -1.59197 -0.00721 -0.04637 -2.40546 0.57586 0 0 0 0 0 0.00779 -0.14864 0.08654 0.19537 0 -1.048 0 -2.4119 0.37052 1.05406 -4.55624
ALA_771 -4.44765 0.5556 3.62003 -0.02266 0 0 2.22508 -2.07218 -0 -0 -0.98798 -0.36313 0 0 0 0 0 0.00427 -0.07945 0 0 0 -0.38617 0 1.8394 0.42657 0.45166 0.7634
ARG_772 -5.55223 0.95761 3.17533 -0.8137 0.25956 0.51347 1.95817 -1.84521 -0.01029 -0.10546 -1.25151 0.07604 0 0 0 0 0 0.0071 0.46005 0.10393 3.29519 0 -0.00417 0 -1.2888 -0.13336 0.3898 0.19153
LEU_773 -8.64077 0.86083 3.81813 -0.49939 0.34881 0.11651 2.94966 -2.81419 -0 -0 -0.75001 0.16671 0 0 0 0 0 0.00816 0.00311 0.0059 0.56413 0 -0.11267 0 0.18072 0.3843 0.43884 -2.97122
VAL_774 -4.78252 0.30794 3.51731 -0.31515 0.23135 0.07191 1.63266 -1.96909 -0.00529 -0.08446 -0.27297 -0.02128 0 0 0 0 0 0.00569 -0.04487 0.0141 0.0515 0 -0.37997 0 1.9342 0.42298 0.40966 0.72369
GLU_775 -8.15749 0.49 8.56299 -0.22216 0.03015 0.33619 3.49584 -3.80848 -0.05461 -0.27889 -3.65452 -0.54378 0 0 -0.85498 0 0 0.01299 0.1238 0.01005 0 3.67191 -0.08857 0 -2.7348 -0.24835 0.5104 -3.40234
VAL_776 -8.46838 2.17515 3.87035 -0.33676 0.48906 0.07777 3.27233 -3.08845 -0 -0 -1.61189 -0.10481 0 0 0 0 0 0.01591 0.05165 0.00787 0.09978 0 -0.192 0 1.9342 5.47409 1.81548 5.48136
PRO_777 -5.42543 1.69982 3.6994 -0.0796 2e-05 0.04837 1.76011 -1.72688 -0.00321 -0.01996 -1.85678 0.62755 0 0 0 0 0 0.00267 -0.16082 0.00184 0.35616 0 -0.72935 0 -2.4119 5.77841 1.82006 3.38048
ALA_778 -5.94638 0.94106 3.79187 -0.02266 0 0 2.60383 -2.54714 -0 -0 -2.50085 -0.39063 0 0 0 0 0 0.00626 -0.08238 0 0 0 -0.39943 0 1.8394 -0.14257 0.50294 -2.34667
ALA_779 -6.39647 1.6545 4.53023 -0.01644 0 0 2.79484 -2.96261 -0.07446 -0.31785 -1.91576 -0.27434 0 0 0 0 0 0.0129 0.02318 0 0 0 0.29936 0 1.8394 1.16649 1.88187 2.24483
PRO_780 -7.28505 1.55563 3.71656 -0.0863 0.00021 0.05271 2.11058 -1.97731 -0 -0 -1.26237 0.74407 0 0 0 0 0 0.00595 -0.02545 0.00916 0.48186 0 0.01447 0 -2.4119 1.1237 2.12388 -1.10959
VAL_781 -5.63303 0.45031 5.60857 -0.30305 0.16628 0.06698 2.71785 -2.81663 -0 -0 -2.44158 -0.06552 0 0 0 0 0 0.01086 -0.02816 0.02206 0.01633 0 -0.41038 0 1.9342 -0.10767 0.57935 -0.23324
ARG_782 -6.47299 0.25211 7.35194 -0.42777 0.04609 0.21176 3.60075 -3.44815 -0.00325 -0.02018 -4.52979 0.33572 0 0 0 0 0 0.00828 -0.02537 0.2516 2.06432 0 -0.16447 0 -1.2888 -0.14958 0.29264 -2.11513
VAL_783 -6.59902 0.62052 3.92736 -0.3048 0.19191 0.06923 2.31795 -2.73387 -0 -0 -2.09271 -0.14813 0 0 0 0 0 0.006 -0.04934 0.00064 0.05365 0 -0.35373 0 1.9342 -0.28343 0.27747 -3.1661
VAL_784 -5.06106 0.34335 4.50692 -0.31542 0.24081 0.07274 2.62047 -2.5267 -0.0036 -0.02919 -2.2205 -0.1728 0 0 0 0 0 0.00466 -0.06335 0.00288 0.0621 0 -0.33902 0 1.9342 -0.0455 0.24796 -0.74104
GLU_785 -5.37008 0.30432 5.62617 -0.21291 0.02052 0.28637 2.52925 -2.84598 -0 -0 -2.46525 -0.59919 0 0 0 0 0 0.00378 0.01012 0.02036 0 3.01196 -0.27015 0 -2.7348 -0.33708 0.24551 -2.77709
THR_786 -5.33407 0.39184 5.79009 -0.20658 0.14792 0.07576 3.03354 -2.84723 -0 -0 -3.61978 -0.13903 0 0 0 0 0 0.01282 0.00305 0.00048 0.0634 0 -0.01667 2.27645 -1.0874 -0.2425 0.28103 -1.41688
SER_787 -4.61045 0.21227 5.1485 -0.02336 0 0.02191 2.39702 -2.55943 -0.03146 -0.13956 -1.85014 -0.36627 0 0 0 0 0 0.01149 0.00264 0.00787 0.5004 0 0.3034 0.60247 -0.77834 0.04729 0.2275 -0.87624
ALA_788 -3.59944 0.3618 3.56848 -0.02139 0 0 2.04577 -2.02918 -0 -0 -1.46338 -0.35133 0 0 0 0 0 0.00516 0.03384 0 0 0 -0.20753 0 1.8394 -0.19232 0.17731 0.1672
LEU_789 -4.02847 0.30975 3.84232 -0.47954 0.19905 0.1137 1.48727 -1.91015 -0 -0 -0.90786 0.22902 0 0 0 0 0 0.00643 0.07335 0.09093 0.35091 0 -0.28445 0 0.18072 -0.32002 0.2215 -0.82555
LEU_790 -5.48584 0.64103 4.14515 -0.47911 0.18772 0.12042 1.73981 -2.16312 -0 -0 -1.54933 0.18943 0 0 -0.41629 0 0 0.00967 0.01086 0.09509 0.27151 0 -0.30431 0 0.18072 -0.3407 0.32904 -2.81826
CYS_791 -2.9179 0.42804 3.19629 -0.0632 0.03757 0.02463 1.32075 -1.49284 -0.01369 -0.04906 -1.43596 -0.75603 0 0 0 0 0 0.01558 0.08647 0.00614 0.03841 0 0.26574 0 3.6196 -0.03487 0.44005 2.71572
THR_792 -4.93525 0.65838 4.20655 -0.18144 0.081 0.06923 2.43087 -2.1836 -0.03146 -0.13956 -2.0212 -0.48253 0 0 -0.41629 0 0 0.00712 -0.07027 0.01638 0.17275 0 -0.00621 2.44211 -1.0874 0.27672 0.52315 -0.67094
ALA_793 -3.0689 0.14654 2.66613 -0.02379 0 0 1.54993 -1.59085 -0.01369 -0.04906 -1.35276 -0.37883 0 0 0 0 0 0.02104 -0.07554 0 0 0 -0.38914 0 1.8394 -0.21235 0.37785 -0.55403
GLN_794 -4.0873 0.29028 2.96325 -0.60408 0.2987 1.02535 1.6212 -1.95066 -0.01306 -0.12296 -1.07288 -2.31684 0 0 0 0 0 0.00301 -0.04877 0.01099 0 4.28412 -0.24052 0 -0.18838 -0.50474 0.25436 -0.39893
HIS_795 -5.20182 0.46203 4.07761 -0.37264 0.01403 0.43648 2.20559 -2.33051 -0.01306 -0.12296 -1.19251 -0.25281 0 0 0 0 0 0.00599 0.07308 0.06153 0 2.12206 -0.07566 0 -0.45461 -0.1377 0.31994 -0.37594
LEU_796 -5.67517 0.33472 5.34964 -0.69392 0.21949 0.26672 2.49898 -2.71235 -0 -0 -2.04942 0.09165 0 0 0 0 0 0.01186 0.03197 0.03016 0.86143 0 -0.22542 0 0.18072 -0.01273 0.29165 -1.2
ALA_797 -4.60437 0.34682 4.89961 -0.02241 0 0 2.7067 -2.71611 -0.00937 -0.05577 -2.70538 -0.35138 0 0 0 0 0 0.02103 0.02825 0 0 0 -0.27224 0 1.8394 -0.2808 0.37876 -0.79727
ALA_798 -4.03718 0.17836 4.57465 -0.021 0 0 2.78151 -2.53491 -0 -0 -2.58828 -0.36658 0 0 0 0 0 0.00898 0.04913 0 0 0 -0.27723 0 1.8394 -0.44723 0.36759 -0.47279
VAL_799 -6.81373 0.82293 5.01598 -0.2915 0.14936 0.06018 3.19756 -3.3353 -0 -0 -2.19237 0.02581 0 0 0 0 0 0.00953 -0.04319 0.00605 0.02106 0 -0.378 0 1.9342 -0.14632 0.54091 -1.41682
GLN_800 -6.38824 0.55653 4.48664 -0.27928 0.05667 0.22589 1.82102 -2.54422 -0 -0 -1.43459 -0.41098 0 0 0 0 0 0.01337 -0.05863 0.05117 0 2.72801 -0.20353 0 -0.18838 -0.10126 0.60758 -1.06224
SER_801 -3.50897 0.21476 4.55041 -0.02834 0 0.06531 2.40066 -2.08729 -0.0085 -0.0765 -2.3885 -0.62045 0 0 0 0 0 0.02423 0.00714 0.00086 0.58632 0 0.31274 0.67114 -0.77834 0.24369 0.36412 -0.05552
SER_802 -4.07716 0.3515 4.02562 -0.02967 0.00491 0.05221 2.38947 -1.96981 -0.00937 -0.05577 -0.82992 -0.65305 0 0 0 0 0 0.0244 -0.05718 0.00014 0.26639 0 -0.17623 0.63836 -0.77834 0.80646 0.34245 0.26542
GLY_803 -4.2716 1.00318 3.2644 -8e-05 0 0 2.711 -2.05722 -0.01512 -0.06819 -2.1501 -0.35646 0 0 0 0 0 0.01746 -0.09242 0 0 0 0.548 0 0.83697 0.6137 0.37224 0.35575
ALA_804 -6.11046 1.25261 4.51802 -0.02153 0 0 3.1547 -3.11019 -0 -0 -2.2565 -0.35467 0 0 0 0 0 0.01632 0.17215 0 0 0 -0.4189 0 1.8394 0.90306 1.26168 0.84567
PRO_805 -8.47032 2.51586 3.73226 -0.0756 0.00028 0.04582 2.0816 -2.10575 -0 -0 -0.43875 0.63298 0 0 0 0 0 0.03534 -0.1233 0.06813 0.39134 0 -0.59216 0 -2.4119 0.57681 1.51317 -2.62419
ALA_806 -4.79347 0.75023 2.14803 -0.02394 0 0 2.03233 -2.07081 -0 -0 -1.36077 -0.36826 0 0 0 0 0 0.00716 -0.0986 0 0 0 -0.41596 0 1.8394 -0.39354 0.58577 -2.16243
THR_807 -5.9733 1.00774 3.37647 -0.14076 0.08947 0.08974 2.07287 -2.23561 -0.04938 -0.1721 -0.9711 -1.26045 0 0 0 -0.27197 0 0.01462 0.1098 0.04468 0.01747 0 -0.28458 2.25313 -1.0874 -0.46325 0.47359 -3.36032
ALA_808 -3.39109 0.34698 1.88034 -0.0278 0.01263 0 1.2098 -1.45899 -0 -0 -0.91451 -0.61599 0 0 0 0 0 0.01964 -0.09651 0 0 0 0.30658 0 1.8394 -0.01762 0.46151 -0.44564
SER_809 -4.18101 0.21898 3.94269 -0.02441 0 0.02051 1.96284 -1.96132 -0.05456 -0.20654 -1.1294 0.2089 0 0 0 -0.27197 0 0.01111 0.06681 0.01293 0.50672 0 -0.09605 0.64555 -0.77834 0.1793 0.29494 -0.63233
GLY_810 -2.6955 0.63915 2.62067 -0.00048 0 0 1.49112 -1.44023 -0 -0 -0.82231 -0.17388 0 0 0 0 0 0.00547 -0.05817 0 0 0 -1.1294 0 0.83697 0.95586 0.75544 0.98471
PRO_811 -3.76456 0.72588 3.39408 -0.07259 0 0.04486 1.60257 -1.42921 -0 -0 -0.67385 0.5993 0 0 0 0 0 0.00206 -0.16159 0.01011 0.38517 0 -0.65514 0 -2.4119 0.86533 0.78376 -0.75573
GLN_812 -4.75949 0.88279 4.58095 -0.59628 0.18076 0.98915 2.42659 -2.29527 -0.00932 -0.1052 -2.27104 -2.32842 0 0 0 0 0 0.00833 -0.17112 0.02298 0 3.76503 0.04898 0 -0.18838 0.20868 0.34239 0.73209
VAL_813 -6.22444 1.18789 3.81801 -0.268 0.14063 0.04428 2.78617 -2.53791 -0.00932 -0.1052 -2.31062 0.33798 0 0 0 0 0 0.01685 0.0403 0.04367 0.70642 0 0.34235 0 1.9342 0.14419 0.33089 0.41836
ASP_814 -4.414 0.60384 5.49934 -0.11316 0.01143 0.35212 2.43262 -2.58968 -0.02883 -0.21001 -2.32971 -0.3456 0 0 0 0 0 0.01685 -0.06665 0.08417 0 1.78357 -0.04679 0 -2.3716 -0.34168 0.38 -1.69377
ASN_815 -5.48783 0.85609 6.01621 -0.15995 0.00168 0.22862 2.52109 -2.89105 -0 -0 -2.01049 -0.33669 0 0 0 -0.69548 0 0.05439 0.13799 0.08674 0 1.43491 0.25163 0 -0.93687 -0.19205 0.51327 -0.60779
THR_816 -3.1816 0.35574 4.1989 -0.1938 0.09099 0.06779 1.94338 -1.93984 -0.00113 -0.02311 -1.21401 -0.19398 0 0 0 0 0 0.02255 0.02328 0.00157 0.09583 0 0.0056 2.31561 -1.0874 0.202 0.44391 1.93229
GLY_817 -3.20014 0.23536 3.55556 -4e-05 0 0 1.98628 -1.84798 -0 -0 -1.65391 -0.42213 0 0 0 0 0 0.0061 -0.07858 0 0 0 0.43465 0 0.83697 0.28546 0.3744 0.51198
GLY_818 -4.73762 0.40463 4.54328 -4e-05 0 0 2.81283 -2.50184 -0 -0 -2.7872 -0.42413 0 0 0 0 0 0.00497 -0.16434 0 0 0 0.39446 0 0.83697 0.23402 0.71674 -0.66726
GLU_819 -3.13863 0.70589 4.27325 -0.32342 0.08261 0.34633 1.72199 -1.94193 -0.00113 -0.02311 -1.26569 -0.42545 0 0 0 0 0 0.003 0.14825 0.04606 0 2.97711 0.14093 0 -2.7348 5.86851 1.84615 8.30594
PRO_820 -3.2945 0.64972 2.45087 -0.08513 1e-05 0.05274 0.89995 -1.05647 -0 -0 -0.20678 0.70273 0 0 0 0 0 0.00638 0.21949 0.00769 0.43811 0 0.04402 0 -2.4119 5.54311 1.64049 5.60052
ALA_821 -3.96474 0.51917 2.88666 -0.02585 0.00056 0 1.1733 -1.9542 -0 -0 -0.64927 -0.37793 0 0 0 0 0 0.01502 0.79768 0 0 0 -0.11327 0 1.8394 -0.5377 0.72313 0.33197
TRP_822 -3.30387 0.30967 4.02664 -0.87236 0.03242 0.40519 1.70998 -1.98746 -0.00287 -0.00802 -1.71697 -0.59223 0 0 0 0 0 1.18683 -0.08869 0.00089 0 1.72918 0.3646 0 1.6906 0.06936 0.68716 3.64004
ASP_823 -5.26132 0.26353 5.70125 -0.11128 0.02746 0.3238 2.4598 -2.51838 -0.01109 -0.06613 -2.85071 -0.33229 0 0 -0.43043 -0.45879 0 0.63863 -0.08041 0.20263 0 3.60953 -0.32913 0 -2.3716 0.39965 0.53645 -0.65883
SER_824 -6.32971 0.89722 7.65636 -0.03551 2e-05 0.07874 3.44783 -3.24649 -0.01395 -0.07415 -4.06017 -0.23217 0 0 -1.52786 0 0 0.07987 0.02454 0.00016 0.23978 0 -0.353 0.60248 -0.77834 -0.27586 1.2824 -2.61783
PRO_825 -7.59958 1.04725 5.39121 -0.06646 0 0.04261 2.3624 -2.3608 -0 -0 -1.30659 0.62954 0 0 0 0 0 0.06139 0.20308 0.01611 0.10754 0 -0.09011 0 -2.4119 0.08758 1.35774 -2.52901
LEU_826 -9.8963 1.65274 4.40668 -0.72964 0.26545 0.28245 2.65489 -3.34528 -0.0036 -0.04235 -2.09335 0.17111 0 0 0 0 0 0.05239 0.00482 0.07214 0.78415 0 -0.18477 0 0.18072 0.42364 0.78154 -4.56255
ARG_827 -6.74487 0.28301 7.4485 -0.46161 0.06593 0.23882 3.63308 -3.29535 -0.03111 -0.16185 -3.34659 0.34596 0 0 -0.82841 -0.45879 0 0.01432 -0.04797 0.09092 2.05737 0 -0.15267 0 -1.2888 -0.18943 0.6453 -2.18422
ARG_828 -10.8057 1.40765 10.6382 -0.7679 0.07141 0.50049 4.30157 -4.89364 -0 -0 -4.38568 0.26095 0 0 -0.43043 -0.69548 0 0.03799 0.01452 0.22025 1.44309 0 -0.05321 0 -1.2888 -0.42473 1.20025 -3.64916
VAL_829 -8.68959 1.00104 4.52938 -0.35417 0.15406 0.08802 3.02712 -3.25701 -0.02056 -0.14507 -2.69265 -0.13017 0 0 0 0 0 0.03813 -0.04124 0.05675 0.94566 0 -0.09646 0 1.9342 -0.25233 1.48333 -2.42155
LEU_830 -7.09326 0.642 4.49512 -0.4487 0.14768 0.09934 2.59732 -2.82037 -0 -0 -1.74502 0.18192 0 0 0 0 0 0.00465 0.15698 0.05594 0.36529 0 -0.26536 0 0.18072 -0.24206 0.80134 -2.88648
ALA_831 -4.3448 0.32596 4.69379 -0.02145 0 0 2.46759 -2.53929 -0 -0 -1.62665 -0.36278 0 0 0 0 0 0.00246 0.05453 0 0 0 -0.21865 0 1.8394 -0.33989 0.40429 0.3345
GLU_832 -7.05544 0.62578 8.55335 -0.23847 0.05923 0.35551 4.06257 -3.74614 -0.03951 -0.27593 -4.41829 -0.67048 0 0 0 -1.09942 0 0.02228 -0.05106 0.00677 0 3.03517 -0.25628 0 -2.7348 -0.46249 0.53222 -3.79544
LEU_833 -9.17526 1.42687 4.25814 -0.47021 0.18183 0.10616 3.03315 -3.02449 -0 -0 -2.267 0.21505 0 0 0 0 0 0.02844 -0.06449 0.01271 0.27702 0 -0.28904 0 0.18072 -0.46548 0.75608 -5.27981
ASN_834 -4.38137 0.3049 4.14929 -0.19114 0.05447 0.30277 1.72848 -2.08405 -0 -0 -1.56259 -0.41591 0 0 0 0 0 0.02765 -0.04107 0.01138 0 1.88827 -0.16082 0 -0.93687 -0.33197 0.48358 -1.15501
ARG_835 -6.46306 0.82522 7.38514 -0.44581 0.0725 0.2551 3.24892 -2.88314 -0.00987 -0.07361 -4.0135 0.05219 0 0 0 -0.82704 0 0.01402 -0.04757 0.14046 2.00873 0 -0.13776 0 -1.2888 -0.28339 0.36333 -2.10796
ILE_836 -8.77095 1.35053 4.4684 -0.47822 0.33949 0.11346 2.72354 -2.76003 -0 -0 -1.15414 -0.10297 0 0 -0.49935 0 0 0.08011 -0.05388 0.02692 0.32959 0 -0.71021 0 0.73287 -0.33858 1.1859 -3.51753
PRO_837 -3.18469 0.90598 2.07582 -0.09646 0.00149 0.06034 0.46705 -0.79301 -0.00461 -0.0132 -0.23718 0.70601 0 0 0 0 0 0.32527 -0.0618 0.04052 0.40433 0 -0.13823 0 -2.4119 -0.29517 1.24924 -1.00021
SER_838 -5.64666 0.43765 5.47741 -0.03792 0.00061 0.07157 2.88356 -2.52615 -0.00061 -0.02292 -1.75292 -0.78332 0 0 -0.56029 0 0 0.02123 -0.07235 0.16125 0.47376 0 0.50413 0.70513 -0.77834 0.10421 0.39492 -0.94602
SER_839 -6.05832 0.41095 6.92034 -0.03127 0 0.03947 2.92918 -3.094 -0.00521 -0.03612 -2.90674 -0.80237 0 0 -1.63798 -0.05261 0 0.02055 0.03037 0.00794 0.27325 0 0.09165 1.71929 -0.77834 -0.08293 0.4693 -2.5736
ARG_840 -5.68037 0.28446 7.79252 -1.28108 0.46213 0.92426 3.76128 -3.42516 -0.02263 -0.13197 -5.14059 0.16575 0 0 0 -1.72496 0 0.02742 0.0551 0.18531 3.22576 0 -0.10406 0 -1.2888 -0.37366 1.0286 -1.26071
ARG_841 -7.80189 0.46246 7.42115 -0.44345 0.05273 0.22729 3.47255 -3.47165 -0.01194 -0.11577 -2.45364 0.30051 0 0 -1.08759 0 0 0.00266 0.04182 0.2688 2.05113 0 -0.13211 0 -1.2888 -0.32489 0.84571 -1.98491
ARG_842 -11.9599 1.47498 11.2845 -0.74057 0.09547 0.46022 5.06951 -5.36949 -0.01972 -0.10063 -5.09033 0.38657 0 0 -0.49935 -0.94604 0 0.02041 0.00447 0.23505 1.45962 0 -0.0463 0 -1.2888 -0.36282 0.89607 -5.03706
ALA_843 -6.25857 0.6469 3.99012 -0.02096 0 0 2.52616 -2.88641 -0 -0 -2.19272 -0.36196 0 0 0 0 0 0.01837 0.00766 0 0 0 -0.15943 0 1.8394 -0.26212 0.8315 -2.28207
ALA_844 -5.51251 0.39215 4.60201 -0.0212 0 0 2.54362 -2.75492 -0 -0 -2.25577 -0.36772 0 0 0 0 0 0.01612 -0.00613 0 0 0 -0.2128 0 1.8394 -0.35818 0.31356 -1.78237
ARG_845 -8.83029 0.51732 9.5475 -0.87509 0.19018 0.71473 5.07566 -4.26276 -0.01947 -0.15124 -6.27669 0.06367 0 0 -0.62906 -1.09942 0 0.01628 0.00511 0.07655 2.67339 0 -0.04218 0 -1.2888 -0.35301 0.52237 -4.42527
LEU_846 -8.97049 0.70848 2.96199 -0.68181 0.19386 0.27212 2.67561 -2.71128 -0 -0 -2.40331 0.05019 0 0 0 0 0 0.02938 0.0617 0.01353 1.02154 0 -0.27436 0 0.18072 -0.26458 0.63249 -6.50422
PHE_847 -9.67356 0.78253 3.26236 -0.96004 0.05866 0.39577 2.69783 -2.75061 -0 -0 -1.90393 0.08212 0 0 0 0 0 0.02145 0.03143 0.11324 0 1.97748 -0.24281 0 1.0402 -0.18262 0.58233 -4.66818
GLU_848 -6.71672 0.45879 7.40173 -0.67322 0.04948 1.33064 2.94506 -3.38089 -0.03185 -0.24301 -2.06086 -0.63066 0 0 0 0 0 0.05019 -0.00628 0.01544 0 4.23351 -0.19496 0 -2.7348 -0.30256 0.58912 0.09815
TRP_849 -12.544 1.41267 5.25448 -1.20507 0.05286 0.38375 3.53059 -4.04641 -0.03928 -0.20102 -2.09649 -0.41669 0 0 -0.38947 0 0 0.04968 -0.01735 0.11182 0 1.72777 -0.31681 0 1.6906 -0.23257 0.55023 -6.74066
LEU_850 -8.33036 0.55872 2.34859 -0.65534 0.13248 0.22575 2.02871 -2.48506 -0.01519 -0.16495 -1.29937 0.10187 0 0 0 0 0 0.08419 -0.01678 0.01772 0.82411 0 -0.17939 0 0.18072 0.08146 0.46518 -6.09695
ILE_851 -9.12304 0.6994 3.02783 -0.54661 0.29909 0.14332 2.50019 -2.59061 -0 -0 -2.13298 0.22302 0 0 0 0 0 0.02471 -0.06525 0.16379 0.65004 0 0.36051 0 0.73287 0.07043 0.72042 -4.84285
ALA_852 -4.77189 0.75821 4.78351 -0.02452 0 0 2.88033 -2.81187 -0.02012 -0.1144 -1.42709 -0.18261 0 0 0 0 0 0.06549 0.05178 0 0 0 -0.13304 0 1.8394 -0.25211 1.13504 1.77611
PRO_853 -2.23597 0.28862 1.00879 -0.09575 0.0054 0.06038 0.50886 -0.51043 -0 -0 0.17417 0.62079 0 0 0 0 0 0.02146 -0.06805 0.00094 0.48886 0 -0.41932 0 -2.4119 -0.26116 1.1008 -1.7235
MET_854 -6.91778 0.99006 3.17804 -0.41837 0.17787 0.11829 1.7 -1.6338 -0.01245 -0.09277 -1.21971 0.2156 0 0 0 0 0 0.03409 -0.02966 0.12803 1.22681 0 0.2188 0 0.60916 -0.29312 1.31997 -0.70096
PRO_855 -5.88486 1.29351 4.08769 -0.20195 0.00997 0.14848 1.98379 -1.74498 -0 -0 -1.18672 -0.06143 0 0 0 0 0 0.03331 0.32658 0.0089 0.40851 0 -0.57737 0 -2.4119 -0.29506 1.72745 -2.33608
PRO_856 -6.21465 0.70925 3.37139 -0.06492 1e-05 0.04281 1.9356 -1.65303 -0.00935 -0.05705 -1.27541 0.62982 0 0 0 0 0 0.07175 -0.02541 0.08461 0.05308 0 0.21607 0 -2.4119 0.79616 1.03759 -2.7636
ASP_857 -5.06207 0.51445 5.63306 -0.11003 0.01365 0.33637 1.69946 -2.58732 -0 -0 -1.66949 -0.3717 0 0 0 0 0 0.03102 0.00464 0.0001 0 1.89164 0.22684 0 -2.3716 1.15814 0.2464 -0.41643
HIS_858 -6.33304 0.50571 5.68766 -0.7159 0.01549 0.76072 2.20781 -2.65222 -1e-05 -1e-05 -1.52333 -0.25666 0 0 0 0 0 0.01368 -0.01891 0.00868 0 1.57938 -0.14895 0 -0.45461 0.39377 0.21886 -0.71189
PHE_859 -11.4521 0.77527 3.90688 -0.89487 0.05629 0.2433 3.31425 -3.14646 -0.00199 -0.02253 -3.9427 -0.07516 0 0 0 0 0 0.00877 0.01884 0 0 1.7291 -0.54068 0 1.0402 0.14449 0.37264 -8.46641
TYR_860 -9.07646 0.41844 4.31601 -0.62724 0.06832 0.28934 2.17474 -2.82292 -0 -0 -1.6101 -0.25586 0 0 0 0 0 0.00452 -0.01318 0.11176 0 2.30751 0.03272 0.00235 1.2797 -0.0044 0.50047 -2.90426
ARG_861 -5.38324 0.35441 6.22596 -0.45545 0.05452 0.2426 1.69105 -2.63151 -0.00935 -0.05705 -2.43395 0.29855 0 0 -0.3935 0 0 0.02152 -0.02114 0.12378 2.01191 0 -0.14136 0 -1.2888 -0.22738 0.43775 -1.58068
ARG_862 -5.12127 0.33289 4.93637 -1.00242 0.32138 0.80107 1.70754 -2.17909 -0 -0 -2.11638 -0.07518 0 0 -0.3935 0 0 0.01474 -0.01024 0.02443 2.32412 0 -0.25853 0 -1.2888 0.12386 0.78873 -1.07028
LEU_863 -7.96968 0.80061 4.27258 -0.50473 0.32756 0.12171 3.04821 -2.64813 -0.00707 -0.04517 -3.03315 0.1422 0 0 0 0 0 0.01666 0.00996 0.11468 0.46995 0 -0.18228 0 0.18072 0.42749 0.92033 -3.53758
TRP_864 -10.3354 0.88279 5.98118 -1.09095 0.07094 0.3185 2.68644 -3.35297 -0.00199 -0.02253 -1.77961 -0.63378 0 0 -0.37714 0 0 0.01564 -0.04685 0.01434 0 2.77606 0.0029 0 1.6906 0.023 0.53129 -2.64752
GLU_865 -7.87488 0.83231 8.64227 -0.21968 0.04596 0.31927 3.68677 -3.56195 -0.02315 -0.11326 -5.31462 -0.57606 0 0 -2.36677 -1.15675 0 0.03815 -0.0327 0.29261 0 2.73683 0.12256 0 -2.7348 -0.03874 0.64543 -6.65121
ARG_866 -5.88248 0.47001 6.61882 -0.6173 0.09432 0.41911 2.01388 -2.86531 -0.0192 -0.13702 -2.34686 -0.07661 0 0 -0.37714 0 0 0.02077 0.01688 0.20122 2.10104 0 -0.21816 0 -1.2888 0.61216 0.86174 -0.39892
GLU_867 -4.94365 0.32736 4.88375 -0.45371 0.0801 0.70576 2.67421 -2.34741 -0.0192 -0.13702 -2.22491 -1.39049 0 0 -1.1028 0 0 0.08512 0.02075 0.03593 0 4.34217 0.06376 0 -2.7348 0.5761 0.74091 -0.81807
ALA_868 -4.15967 0.39861 1.54637 -0.02402 0 0 1.39372 -1.39237 -0 -0 -1.55027 -0.2579 0 0 -1.1028 0 0 0.02806 0.00059 0 0 0 0.01126 0 1.8394 -0.2719 0.39606 -3.14487
VAL_869 -6.27246 1.04888 2.08856 -0.28271 0.24885 0.06316 2.57396 -1.99693 -0.00669 -0.02203 -2.43559 -0.32796 0 0 0 0 0 0.01537 0.04667 0.00134 0.2661 0 -0.72652 0 1.9342 -0.55086 0.29791 -4.03673
LEU_870 -4.89462 0.59516 0.38572 -0.61483 0.25254 0.17109 0.38237 -1.15709 -0.00331 -0.00955 -0.26697 0.25125 0 0 0 0 0 0.02803 0.05569 0.0012 0.73878 0 -0.24589 0 0.18072 -0.12674 0.30645 -3.97001
VAL_871 -5.39776 0.24182 3.10288 -0.2779 0.13363 0.06289 2.37802 -2.06869 -0.00669 -0.02203 -2.15505 -0.37259 0 0 0 0 0 0.02196 0.00895 0.00082 0.17335 0 -0.55341 0 1.9342 -0.05827 0.2306 -2.62329
ARG_872 -4.57867 0.16084 5.308 -0.83845 0.24232 0.43474 1.81656 -2.20187 -0.04883 -0.21957 -2.62619 0.60203 0 0 -0.54951 -0.49352 0 0.02252 0.01868 0.1702 2.67741 0 0.12103 0 -1.2888 -0.03552 0.44534 -0.86124
ARG_873 -8.74026 1.01757 8.35918 -1.17935 0.33579 0.88894 2.75389 -3.7305 -0.01916 -0.08662 -2.78137 0.14727 0 0 -0.80756 0 0 0.03036 -0.03852 0.20189 3.39811 0 -0.12453 0 -1.2888 0.05797 0.62853 -0.97718
GLN_874 -2.25956 0.2158 2.27709 -0.30174 0.0604 0.29643 0.41579 -0.91588 -0.0057 -0.01961 0.08527 -0.94666 0 0 0 0 0 0.01811 -0.10043 0.14004 0 2.85188 -0.12788 0 -0.18838 -0.17048 0.4269 1.75138
ASP_875 -4.89892 0.37084 6.91825 -0.2333 0.11347 0.75948 2.95074 -2.85163 -0.01906 -0.12884 -4.30142 -1.35827 0 0 -0.65203 -0.71651 0 0.01182 -0.047 0.00024 0 1.92638 -0.89204 0 -2.3716 0.12578 0.3603 -4.93331
HIS_876 -3.44463 0.28967 3.05192 -0.79148 0.0179 0.92869 0.85082 -1.59061 -0 -0 -0.34889 -2.45107 0 0 0 0 0 0.02157 -0.05043 0.14236 0 1.63734 -0.07549 0 -0.45461 0.16962 0.42621 -1.67111
THR_877 -5.20303 0.58134 5.67183 -0.13548 0.06214 0.08104 2.42208 -2.59231 -0.01057 -0.10077 -4.37906 -0.14477 0 0 -0.65203 -0.71651 0 0.00537 0.12098 0.12002 0.02867 0 -0.47137 4.18873 -1.0874 -0.30831 0.38159 -2.13784
TYR_878 -12.1854 2.06692 6.46486 -0.94875 0.05059 0.31475 3.47511 -3.79403 -0.00317 -0.08337 -2.24773 -0.30451 0 0 -0.23034 0 0 0.01364 -0.0214 0.02077 0 1.84319 -0.44728 0.29211 1.2797 -0.09944 0.92482 -3.61902
TYR_879 -10.4668 1.3385 2.54708 -0.58884 0.0849 0.31418 1.64747 -2.61671 -0.03582 -0.46933 -1.87008 -0.28984 0 0 0 0 0 0.00761 0.02178 0.01512 0 2.12754 -0.22561 0.01507 1.2797 -0.15149 1.26271 -6.05287
GLN_880 -4.12013 0.32693 4.19636 -0.33954 0.04093 0.20919 1.82517 -1.89121 -0.03808 -0.22027 -1.85611 -0.18056 0 0 -0.69945 0 0 0.03358 -0.08334 0.00943 0 2.80726 0.12126 0 -0.18838 -0.43785 0.7392 0.25441
GLY_881 -1.9277 0.05896 1.5672 -7e-05 0 0 0.73468 -0.91962 -0 -0 0.14456 -0.34205 0 0 0 0 0 0.03493 -0.1824 0 0 0 -1.53339 0 0.83697 -0.32237 0.3711 -1.4792
LEU_882 -7.28167 0.93504 0.38164 -0.63925 0.12594 0.20588 1.50404 -1.56364 -0 -0 -0.89681 0.15427 0 0 0 0 0 0.04841 0.0457 0.06484 0.67864 0 -0.17182 0 0.18072 0.08359 0.50113 -5.64336
PHE_883 -7.70575 0.9162 0.38806 -0.59282 0.04509 -0.02199 0.41608 -1.50336 -0.00895 -0.07369 -0.11137 -0.4618 0 0 0 0 0 0.06745 -0.01403 0.13224 0 2.72931 -0.1067 0 1.0402 0.37432 0.60853 -3.88299
SER_884 -5.08111 0.47963 5.41491 -0.03874 0 0.07298 3.15991 -2.74819 -0 -0 -3.80252 -0.63745 0 0 0 -0.32755 0 0.01496 0.03178 0.04119 0.10091 0 -0.49579 1.79243 -0.77834 0.03165 0.46467 -2.30469
THR_885 -7.23651 0.92696 4.45259 -0.11801 0.05575 0.05527 2.56424 -2.66423 -0.00739 -0.05693 -2.21933 -1.0423 0 0 -0.79197 0 0 0.04832 0.21098 0.02363 0.43617 0 0.19223 2.33748 -1.0874 -0.1877 0.4622 -3.64594
ALA_886 -3.59084 0.22674 3.74031 -0.02365 0 0 1.43419 -1.96965 -0.01561 -0.15351 -1.26382 -0.38262 0 0 0 0 0 0.00698 -0.07813 0 0 0 -0.28559 0 1.8394 -0.44329 0.35525 -0.60385
ASP_887 -5.7423 0.5183 6.92189 -0.10827 0.00255 0.32841 3.69542 -3.18221 -0 -0 -3.67772 -0.48743 0 0 0 -0.32755 0 0.01953 0.27538 0.00483 0 2.32432 -0.25263 0 -2.3716 -0.52286 0.39694 -2.185
LEU_888 -7.53446 0.55737 4.16186 -0.67896 0.22831 0.26982 2.40041 -2.64042 -0 -0 -1.75428 0.02907 0 0 0 0 0 0.01902 -0.01262 0.00556 0.98857 0 -0.2503 0 0.18072 -0.27559 0.69015 -3.61576
ASP_889 -6.9725 0.45613 9.12575 -0.20607 0.00041 0.67178 3.81161 -3.90191 -0.00295 -0.04214 -5.31163 -0.1429 0 0 0 -1.03533 0 0.00515 0.01199 0.10029 0 3.16027 0.29893 0 -2.3716 -0.1719 0.52611 -1.99051
SER_890 -4.60647 0.20975 5.91232 -0.02799 0 0.06421 2.78854 -2.7381 -0.00017 -0.00085 -2.41016 -0.55625 0 0 0 0 0 0.00633 0.07107 0.01018 0.76316 0 0.33159 0.60246 -0.77834 0.02116 0.20479 -0.13277
MET_891 -9.33802 1.08923 5.94927 -0.25039 0.03835 0.08998 3.11938 -3.12377 -0.00212 -0.03353 -2.54967 -0.16144 0 0 0 0 0 0.02145 -0.02798 0.12766 2.0229 0 0.06894 0 0.60916 0.14737 0.4131 -1.79014
LEU_892 -7.96851 0.64892 3.56357 -0.48977 0.25603 0.11172 2.33077 -2.51517 -0.01249 -0.09733 -1.8196 0.24294 0 0 0 0 0 0.00308 0.08041 0.11015 0.28398 0 -0.294 0 0.18072 -0.10581 0.5658 -4.92461
ARG_893 -7.20104 0.43369 8.94516 -0.64458 0.15388 0.36402 3.73354 -3.74779 -0.00829 -0.05706 -5.03113 0.2657 0 0 -0.47984 -0.63674 0 0.01203 0.0131 0.30095 2.54874 0 -0.01688 0 -1.2888 -0.26256 0.63537 -1.96852
ASN_894 -3.02183 0.06964 3.88917 -0.19058 0.018 0.29732 1.26159 -1.7785 -0.00017 -0.00085 -1.37797 -0.3011 0 0 0 0 0 0.00726 -0.03464 0.0042 0 1.82175 -0.03604 0 -0.93687 0.10171 0.82091 0.613
GLU_895 -5.146 0.35692 5.43914 -0.36349 0.07602 0.66201 2.27349 -2.41614 -0.01082 -0.06258 -2.7608 -0.57306 0 0 0 0 0 0.00991 9e-05 0.03143 0 2.97161 0.0385 0 -2.7348 0.17106 0.53488 -1.50264
GLU_896 -2.35679 0.02553 2.72547 -0.50194 0.23125 1.57344 0.33373 -1.2367 -0.01082 -0.06258 -1.0063 -2.73209 0 0 0 0 0 0.01388 0.00709 0.03263 0 4.63417 0.28362 0 -2.7348 0.38907 0.23169 -0.16046
VAL_897 -6.53132 0.57025 1.45145 -0.28162 0.14363 0.06024 1.61742 -1.85833 -0.01429 -0.17144 -2.71653 -0.05189 0 0 0 0 0 0.02334 -0.05941 0.02343 0.09465 0 -0.46232 0 1.9342 0.14751 0.29203 -5.78902
GLN_898 -6.38228 0.2604 6.055 -0.23896 0.02194 0.17047 2.60669 -2.94013 -0.00717 -0.03001 -4.13594 -0.56874 0 0 0 -0.44945 0 0.02033 0.02966 0.00779 0 3.206 0.02208 0 -0.18838 -0.31464 0.39626 -2.45909
PHE_899 -9.89669 1.25297 2.32912 -0.48359 0.0162 0.14488 2.34208 -2.47069 -0.0002 -0.00668 -3.14821 0.18535 0 0 0 0 0 0.00392 -0.01776 0.35619 0 2.31502 0.02342 0 1.0402 -0.31785 0.45679 -5.87553
GLY_900 -2.30696 0.03421 3.0016 -0.0001 0 0 0.89433 -1.4915 -0.01831 -0.11997 -0.85446 -0.41511 0 0 0 0 0 0.10156 -0.06356 0 0 0 -0.95113 0 0.83697 0.42091 0.38021 -0.5513
GLN_901 -4.08694 0.36876 4.03264 -0.39392 0.0741 0.23602 1.27395 -1.89513 -0.01178 -0.17555 -1.05264 -0.45089 0 0 0 -0.86019 0 0.03777 0.03217 0.01116 0 3.66466 0.16058 0 -0.18838 0.76438 0.26106 1.80183
HIS_D_902 -7.88961 0.55402 5.73758 -0.40308 0.0095 0.52371 3.20136 -3.11534 -0.01681 -0.0602 -2.7662 -0.22121 0 0 0 -0.86019 0 0.02892 -0.01346 0.01252 0 1.57896 -0.35653 0 -0.45461 0.63501 0.44957 -3.42609
LEU_903 -8.81767 1.17423 2.7558 -0.56264 0.17271 0.13548 2.46947 -2.76786 -0.00392 -0.01729 -2.4094 0.28333 0 0 0 0 0 0.02053 0.2711 0.22738 0.75919 0 -0.15746 0 0.18072 0.59026 0.55549 -5.14053
ASP_904 -5.85321 0.4733 6.71463 -0.09437 0.00575 0.26246 4.0918 -3.0997 -0.03904 -0.19746 -5.40697 -0.30909 0 0 0 -1.78716 0 0.08136 0.15627 0.1534 0 2.35705 0.39745 0 -2.3716 0.20919 0.66157 -3.59439
ALA_905 -5.17036 0.59541 2.30354 -0.02509 0.00071 0 2.43958 -1.98634 -0 -0 -2.59429 -0.44867 0 0 -0.72229 0 0 0.00948 0.08135 0 0 0 0.27885 0 1.8394 0.6356 0.54407 -2.21902
ALA_906 -4.64533 0.224 3.4105 -0.0201 0 0 2.81294 -2.14187 -0.03275 -0.21663 -2.92597 -0.36145 0 0 0 0 0 0.00746 -0.00683 0 0 0 -0.53559 0 1.8394 0.44301 0.31913 -1.8301
ARG_907 -8.08141 0.48138 6.13679 -0.6208 0.10771 0.41525 3.37893 -2.88186 -0.00223 -0.00658 -4.60233 0.04122 0 0 0 -1.09524 0 0.02598 -0.00281 0.11771 2.45231 0 -0.1689 0 -1.2888 -0.0887 0.498 -5.18439
TYR_908 -9.83123 0.84117 4.72616 -0.72111 0.0891 0.16781 1.62363 -3.25159 -0.01708 -0.06544 -2.02773 -0.39006 0 0 0 0 0 0.04378 0.01455 0.05836 0 2.97692 -0.14826 0.00106 1.2797 0.26876 0.54996 -3.81154
ILE_909 -5.04045 0.53327 4.29374 -0.61326 0.40008 0.1227 1.7353 -2.18746 -0.00223 -0.00658 -1.82116 0.10191 0 0 0 0 0 0.06512 0.01031 0.01819 1.14838 0 -0.73687 0 0.73287 0.14485 0.49412 -0.60718
ASN_910 -2.30077 0.20892 2.22916 -0.19056 0.03275 0.32148 1.0931 -1.13836 -0.01708 -0.06544 -0.6359 -1.01408 0 0 -0.45146 0 0 0.03342 -0.08459 0.02327 0 1.89152 -1.02661 0 -0.93687 -0.65945 0.29234 -2.39522
GLY_911 -2.47587 0.401 1.94365 -5e-05 0 0 0.1529 -1.14961 -0.00315 -0.01129 -0.31054 -0.38769 0 0 0 0 0 0.01283 -0.16772 0 0 0 -1.45923 0 0.83697 -1.01441 0.22669 -3.40553
ARG_912 -4.64127 0.34024 5.47718 -0.6952 0.20561 0.51903 3.01858 -2.54593 -0.00048 -0.00125 -3.41113 0.13124 0 0 -0.45146 0 0 0.01443 -0.01685 0.08133 2.56468 0 0.05033 0 -1.2888 -0.56653 0.32634 -0.88989
ARG_913 -5.61784 0.2812 3.96284 -0.49491 0.05478 0.26215 1.24967 -1.82092 -0.01221 -0.11179 -0.43881 0.47307 0 0 0 -0.84298 0 0.00619 -0.05393 0.19788 1.89614 0 0.05837 0 -1.2888 -0.03056 0.26026 -2.01021
GLU_914 -4.64904 0.20114 5.16859 -0.20549 0.0269 0.30303 3.13512 -2.27986 -0.00048 -0.00125 -3.94149 -0.55219 0 0 0 -1.09524 0 0.00772 0.02715 0.03066 0 3.05812 0.09129 0 -2.7348 0.03707 0.20654 -3.16649
THR_915 -2.92847 0.17946 1.15314 -0.16192 0.06781 0.058 0.76888 -1.02827 -0 -0 0.01359 -0.2889 0 0 0 0 0 0.00496 0.08294 0.00299 0.15239 0 -0.15665 2.30265 -1.0874 0.07738 0.22008 -0.56733
LEU_916 -6.57744 0.74853 1.7162 -0.49625 0.29221 0.17313 1.58272 -1.77908 -0 -0 -1.34743 -0.09631 0 0 0 0 0 0.00536 -0.02514 0.43019 0.99244 0 0.22974 0 0.18072 0.48576 0.29298 -3.19167
ASN_917 -5.57687 0.48278 3.77857 -0.19305 0.03043 0.33015 2.36712 -2.15929 -0 -0 -1.45986 -0.31899 0 0 -0.72229 -0.84195 0 0.01249 0.1246 0.00148 0 3.48604 -0.56701 0 -0.93687 0.31268 1.36601 -0.48383
PRO_918 -3.91724 0.98332 2.27916 -0.21619 0.02011 0.16192 0.82621 -0.94088 -0.01989 -0.11228 -0.27469 -0.07987 0 0 0 0 0 0.00449 0.15489 0.00201 0.38528 0 -0.82475 0 -2.4119 -0.29141 2.19894 -2.07275
PRO_919 -1.71089 0.40721 2.26821 -0.12771 0.00063 0.0938 0.66793 -0.88639 -0 -0 -2.00801 0.22157 0 0 0 0 0 0.00782 0.00793 0.02033 0.24017 0 -1.13093 0 -2.4119 -0.51907 1.19314 -3.66617
GLY_920 -2.45957 0.05103 2.87913 -0.00033 0 0 1.16877 -1.38022 -0.01989 -0.11228 -2.23728 -0.20452 0 0 0 0 0 0.02708 -0.05397 0 0 0 -1.5281 0 0.83697 -0.24139 0.44474 -2.82982
ARG_921 -7.36889 0.61878 6.74473 -0.47736 0.04716 0.22807 2.18069 -3.05074 -0.03565 -0.38074 -3.52589 0.6711 0 0 -0.44469 0 0 0.01172 -0.02746 0.1289 2.04779 0 -0.04461 0 -1.2888 -0.18106 0.51233 -3.63462
ALA_922 -5.52556 0.69029 1.43796 -0.03075 0.01904 0 1.5851 -1.78161 -0 -0 -1.19055 -0.50594 0 0 0 0 0 0.01396 0.00391 0 0 0 -0.10443 0 1.8394 -0.13062 0.40688 -3.27292
LEU_923 -7.18369 1.05831 3.372 -0.45189 0.35243 0.07851 2.67445 -2.46926 -0.01 -0.12058 -2.99334 0.33225 0 0 0 0 0 0.08104 0.04341 0.00879 0.58363 0 -0.08873 0 0.18072 -0.06941 1.08968 -3.53168
PRO_924 -6.49244 1.23091 4.26697 -0.0669 0 0.04364 1.94746 -1.97334 -0.00916 -0.05031 -1.39225 0.64738 0 0 0 0 0 0.13739 -0.08716 0.06279 0.11249 0 -0.23044 0 -2.4119 0.09639 1.44784 -2.72064
ALA_925 -3.54092 0.2993 2.62515 -0.02174 0 0 1.21564 -1.62887 -0 -0 -1.06099 -0.36784 0 0 0 0 0 0.01301 -0.04977 0 0 0 -0.27685 0 1.8394 0.20334 0.60754 -0.14359
ALA_926 -4.3859 0.3446 3.68055 -0.02134 0 0 2.34109 -2.2473 -0 -0 -1.63048 -0.33327 0 0 0 0 0 0.02371 -0.03522 0 0 0 0.17702 0 1.8394 0.02387 0.16693 -0.05632
ALA_927 -5.68099 0.23017 2.55568 -0.02168 0 0 2.31791 -2.30665 -0 -0 -1.74394 -0.38602 0 0 0 0 0 0.02136 -0.032 0 0 0 -0.29362 0 1.8394 -0.12384 0.14992 -3.47428
TRP_928 -13.1616 2.81783 5.69111 -1.23458 0.40444 0.3327 3.2132 -4.25042 -0.0019 -0.02232 -4.28275 -0.50196 0 0 0 -0.3986 0 0.07852 0.15688 0.25962 0 1.88661 0.00011 0 1.6906 -0.3082 1.07861 -6.55208
SER_929 -4.21935 0.14283 4.91056 -0.02768 0 0.06402 2.51492 -2.44074 -0.00916 -0.05031 -2.00983 -0.57976 0 0 0 0 0 0.05819 -0.00647 8e-05 0.71878 0 0.33369 0.60019 -0.77834 0.06304 1.03654 0.3212
LEU_930 -8.23762 0.65246 4.32796 -0.47822 0.22271 0.11283 3.23133 -2.95088 -0 -0 -2.33475 0.21956 0 0 0 0 0 0.04075 0.32845 0.24354 0.40842 0 -0.25621 0 0.18072 -0.04507 0.27917 -4.05484
TYR_931 -10.2653 1.23807 5.79327 -1.03461 0.11239 0.35307 3.59663 -3.34987 -0 -0 -2.65478 -0.31771 0 0 0 -0.30644 0 0.00801 0.00843 0.45596 0 1.75668 -0.43498 0.00069 1.2797 -0.08035 0.70885 -3.13228
GLN_932 -5.0116 0.59399 4.6098 -0.39472 0.03907 0.22393 1.97261 -2.41881 -0 -0 -1.73215 -0.60681 0 0 -0.36603 0 0 0.00341 -0.05406 0.07435 0 3.9893 -0.24391 0 -0.18838 -0.1377 0.76196 1.11425
ALA_933 -2.85961 0.18058 2.70723 -0.02786 0.00481 0 1.70883 -1.64052 -0 -0 -1.40868 -0.44039 0 0 0 0 0 0.01288 -0.03542 0 0 0 -0.03429 0 1.8394 -0.36152 0.38023 0.02567
GLY_934 -2.83777 0.25145 3.12558 -6e-05 0 0 1.32138 -1.49248 -0.02763 -0.23758 -1.08198 -0.3561 0 0 0 0 0 0.05459 -0.19222 0 0 0 -1.52812 0 0.83697 -0.36523 0.34483 -2.18437
CYS_935 -7.52473 0.55878 4.39943 -0.05525 0.00087 0.01903 1.64102 -2.25833 -0 -0 -2.05061 -0.16458 0 0 0 0 0 0.02011 0.03768 0.0935 0.21909 0 0.04796 0 3.6196 -0.27135 0.48961 -1.17818
SER_936 -5.30248 0.67876 5.25099 -0.02636 0 0.0235 3.33876 -2.53861 -0.01495 -0.15611 -3.1997 0.03405 0 0 0 0 0 0.00845 -0.01092 0.00276 0.49888 0 0.01638 0.71209 -0.77834 -0.12855 0.52604 -1.06536
LEU_937 -6.57931 0.4101 2.20529 -0.44813 0.16607 0.08172 2.87771 -2.06856 -0 -0 -2.91728 0.09518 0 0 0 0 0 0.01088 0.04042 0.02468 0.63435 0 -0.34319 0 0.18072 -0.18143 0.47069 -5.3401
ARG_938 -8.0701 1.19429 6.83903 -0.67547 0.11539 0.46226 3.89362 -3.15204 -0 -0 -4.58138 0.43507 0 0 0 -1.48587 0 0.05462 -0.03288 0.26922 2.42206 0 -0.06736 0 -1.2888 -0.00393 0.60667 -3.0656
LEU_939 -8.62415 0.64313 2.73214 -0.52571 0.15424 0.12273 2.7204 -2.32156 -0.00648 -0.04183 -2.48495 0.19559 0 0 0 0 0 0.06993 0.13264 0.07094 0.55186 0 -0.36219 0 0.18072 0.07966 0.78605 -5.92684
LEU_940 -6.34119 0.63333 3.7735 -0.59178 0.37271 0.22248 1.5952 -2.20473 -0.00251 -0.01624 -1.58872 0.07182 0 0 0 0 0 2.58922 4.75401 0.24491 0.18912 0 0.01688 0 0.18072 -0.00301 15.2685 19.1642
CYS_941 -6.04594 1.03963 3.76495 -0.15814 0.15715 0.08247 1.77889 -2.09346 -0 -1e-05 -0.62384 -1.64132 0 0 0 0 0 0.52732 0.05948 0.07224 0.17364 0 -0.46477 0 3.6196 2.63878 15.9161 18.8028
PRO_942 -8.4483 1.11096 4.08888 -0.08471 0.00026 0.05204 2.38435 -2.02716 -0 -0 -2.58539 0.75283 0 0 0 0 0 0.03398 -0.08894 0.0064 0.55347 0 -0.16694 0 -2.4119 2.36898 1.44372 -3.01748
GLN_943 -9.16905 1.03885 5.04418 -0.74604 0.29264 1.08743 2.17255 -2.85487 -0.04039 -0.21506 -0.29669 -2.28813 0 0 0 0 0 0.01744 -0.00754 0.0228 0 2.96727 -0.08453 0 -0.18838 -0.39451 0.66859 -2.97344
ALA_944 -5.44212 0.74776 2.08666 -0.02654 0.00362 0 1.82369 -1.89084 -0 -1e-05 -1.63514 -0.44336 0 0 -0.80721 0 0 0.01244 -0.03494 0 0 0 0.12328 0 1.8394 -0.3777 0.33838 -3.68264
PHE_945 -7.80035 0.70407 1.64205 -0.62678 0.04176 0.38858 1.3348 -1.80611 -0.01072 -0.03383 -0.77012 0.29894 0 0 0 0 0 0.00689 -0.00294 0.20815 0 2.10007 -0.12105 0 1.0402 0.22241 0.27893 -2.90506
SER_946 -4.86224 0.29618 5.45633 -0.03784 0.00037 0.07197 3.04575 -2.57279 -0 -0 -2.61544 -0.79122 0 0 -0.73344 0 0 0.01264 -0.04031 0.12261 0.48494 0 0.51321 0.72542 -0.77834 0.65054 0.3597 -0.69195
THR_947 -3.73949 0.29402 3.27466 -0.20561 0.18861 0.07837 1.76933 -1.78642 -0.01072 -0.03383 -1.46136 -0.55359 0 0 0 0 0 0.01389 -0.03116 0.00125 0.10623 0 0.04206 2.2892 -1.0874 0.21748 0.28169 -0.35279
THR_948 -5.54431 0.42181 3.70033 -0.20213 0.15797 0.07684 2.05815 -2.31936 -0.00914 -0.13433 -1.81002 -0.5043 0 0 0 0 0 0.01295 0.02973 0.10908 0.10861 0 0.00229 2.24458 -1.0874 0.01413 0.37988 -2.29465
VAL_949 -8.63244 0.50382 3.6138 -0.31717 0.26385 0.0741 2.35552 -2.80383 -0 -0 -1.14538 -0.31929 0 0 -0.73344 0 0 0.00365 0.06215 0.00015 0.1366 0 -0.2311 0 1.9342 -0.08756 0.52172 -4.80064
TRP_950 -11.6833 1.16537 6.3734 -1.28608 0.08717 0.47291 4.04773 -4.02413 -0 -0 -2.87792 -0.41997 0 0 0 0 0 0.00137 0.00448 0.43429 0 1.78963 -0.2758 0 1.6906 -0.11674 0.56735 -4.04965
GLN_951 -7.61537 0.76486 5.27144 -0.27129 0.03636 0.19148 2.99128 -3.13497 -0.02142 -0.21615 -2.00849 -0.45405 0 0 0 0 0 0.01293 -0.03763 0.05955 0 2.71653 -0.0959 0 -0.18838 -0.14333 0.50235 -1.64019
PHE_952 -9.39038 0.62643 2.22554 -0.72693 0.01959 0.19653 2.73775 -2.59188 -0 -0 -2.31044 -0.12844 0 0 0 0 0 0.01304 -0.00537 0.02907 0 1.75426 -0.51367 0 1.0402 -0.06239 0.42836 -6.65874
LEU_953 -10.1122 1.0201 4.59236 -0.51541 0.26203 0.11825 2.86054 -3.48486 -0 -0 -2.36404 0.26815 0 0 0 0 0 0.01767 -0.03973 0.05699 0.38984 0 -0.26737 0 0.18072 -0.02348 0.51487 -6.52562
ALA_954 -5.99734 0.44989 3.41998 -0.02325 0 0 2.3734 -2.65109 -0.01925 -0.12082 -1.75159 -0.38487 0 0 -0.66946 0 0 0.03875 0.10813 0 0 0 -0.33764 0 1.8394 -0.45036 0.44778 -3.72834
VAL_955 -6.82702 0.88048 3.30833 -0.28696 0.16409 0.05599 2.47942 -2.59881 -0.00688 -0.0227 -1.78298 -0.01195 0 0 0 0 0 0.02612 0.01313 0.03254 0.05901 0 -0.44478 0 1.9342 -0.25993 0.50969 -2.77903
LEU_956 -9.03656 1.00647 3.01162 -0.50754 0.2221 0.12967 2.88886 -2.72788 -0.01227 -0.08183 -2.46404 0.26892 0 0 0 0 0 0.01107 -0.07006 0.01464 0.27687 0 -0.28356 0 0.18072 -0.08393 0.6806 -6.57613
GLN_957 -9.85793 0.5546 9.03587 -0.38018 0.09754 0.2637 4.97813 -4.4493 -0.02097 -0.25547 -5.75539 -0.15703 0 0 -2.95496 0 0 0.03256 -0.14084 0.05712 0 3.56368 -0.09551 0 -0.18838 -0.31745 0.70171 -5.28849
GLU_958 -5.46562 0.6088 6.35886 -0.46466 0.26618 1.02162 1.84165 -2.83044 -0.01914 -0.11854 -1.38971 -0.55177 0 0 0 0 0 0.03502 0.12496 0.24001 0 3.28752 -0.27387 0 -2.7348 -0.30041 0.47116 0.10679
GLN_959 -5.7896 0.31269 4.55638 -0.71111 0.11424 0.70208 1.90422 -2.33292 -0.0158 -0.0875 -0.27668 -0.74303 0 0 0 0 0 0.194 -0.04499 0.0029 0 3.73687 -0.07222 0 -0.18838 -0.20646 0.27686 1.33152
PHE_960 -9.54075 0.79915 2.70805 -0.50866 0.1017 0.22607 2.72637 -2.52243 -0 -0 -1.44274 -0.073 0 0 -0.77314 0 0 0.01616 -0.04096 0.0004 0 2.92403 0.04501 0 1.0402 -0.08343 0.36795 -4.03003
GLY_961 -2.88326 0.13272 2.71049 -5e-05 0 0 1.28471 -1.49167 -0 -0 -1.43628 -0.40755 0 0 0 0 0 0.01069 -0.17253 0 0 0 -1.41656 0 0.83697 -0.51481 0.26488 -3.08224
SER_962 -4.74056 0.34289 4.51991 -0.0243 0 0.03647 1.87938 -2.15438 -0.01377 -0.07821 0.23055 -1.0524 0 0 0 0 0 0.10083 0.09275 0.113 1.28246 0 -0.43335 0.81226 -0.77834 -0.54671 0.22767 -0.18386
MET_963 -5.7429 0.43203 3.41147 -0.50603 0.09902 0.07182 1.12694 -1.50152 -0.00925 -0.04293 -1.23928 0.16427 0 0 -0.45229 0 0 0.06595 -0.09503 0.35993 1.61179 0 0.33628 0 0.60916 -0.18307 0.25302 -1.23062
ALA_964 -4.89564 0.35656 1.63065 -0.02704 0.00258 0 1.45918 -1.62356 -0.0113 -0.09984 -0.66468 -0.42446 0 0 -0.24173 0 0 0.01366 -0.0747 0 0 0 0.58807 0 1.8394 0.46099 0.16721 -1.54464
GLY_965 -3.70916 0.24222 3.07616 -0.00069 0 0 2.07624 -1.82152 -0.00474 -0.01472 -2.58567 -0.21703 0 0 0 0 0 0.00462 -0.14972 0 0 0 -0.5211 0 0.83697 0.81616 0.19891 -1.77306
SER_966 -4.93914 0.99955 3.66583 -0.0247 0 0.059 1.44957 -1.84553 -0.04687 -0.25689 -0.38937 -0.18663 0 0 0 0 0 0.00381 0.00449 0.00822 0.03734 0 -0.5321 0.61852 -0.77834 0.15676 0.32019 -1.67629
ASN_967 -6.1991 0.38033 4.83587 -0.16845 0.00156 0.26279 2.85995 -2.54468 -0.02021 -0.13904 -2.38381 -0.71862 0 0 0 0 0 0.00775 -0.01508 0.0048 0 2.17156 0.4682 0 -0.93687 0.16338 0.33994 -1.62971
VAL_968 -7.53274 1.49575 2.51352 -0.29627 0.27619 0.06833 2.76787 -2.21842 -0.01195 -0.03995 -2.69995 -0.18979 0 0 0 0 0 0.02048 -0.04837 0.00493 0.19822 0 -0.62574 0 1.9342 0.05153 0.46534 -3.86683
TYR_969 -7.30419 0.66246 4.70626 -0.60853 0.11593 0.317 3.24085 -2.6006 -0.02021 -0.13904 -2.81815 -0.21644 0 0 0 -0.54066 0 0.01529 -0.00778 0.0022 0 2.36945 -0.01146 0.01847 1.2797 -0.19328 0.47965 -1.25308
LEU_970 -7.25529 0.85404 2.60635 -0.59923 0.15625 0.16087 2.69137 -2.18155 -0.01195 -0.03995 -2.71546 0.18342 0 0 0 0 0 0.04374 0.11364 0.14821 0.79763 0 -0.09213 0 0.18072 0.27819 0.57981 -4.10131
THR_971 -6.63193 1.15708 4.82663 -0.15058 0.03726 0.05231 2.84541 -2.5384 -0.0182 -0.14708 -3.07099 -0.35263 0 0 0 0 0 0.01826 0.01432 0.00039 0.25351 0 -0.2296 2.38462 -1.0874 0.47926 1.35399 -0.80377
PRO_972 -7.37519 1.25396 4.31633 -0.16439 0 0.1184 1.6581 -1.86994 -0.01037 -0.05894 -1.92738 0.16469 0 0 -0.39077 0 0 0.02259 0.25782 0.09416 0.70053 0 -1.10991 0 -2.4119 -0.02351 1.75714 -4.99857
PRO_973 -5.82134 1.14035 3.41154 -0.2062 0.00583 0.14935 0.42253 -1.53246 -0 -0 -0.19973 0.00427 0 0 0 0 0 0.03249 -0.00513 0.0353 0.72723 0 -1.05514 0 -2.4119 -0.56438 1.08146 -4.78591
ASN_974 -2.63498 0.08975 3.10737 -0.36909 0.06636 0.75152 0.83309 -1.45023 -0.04701 -0.34135 -0.75184 -0.88049 0 0 0 0 0 0.03453 -0.0293 0.00974 0 1.62042 -1.04495 0 -0.93687 -0.56241 0.30793 -2.22782
SER_975 -4.37511 0.22798 4.82297 -0.03829 0 0.07504 2.56549 -2.20531 -0.01037 -0.05912 -1.90215 -0.75574 0 0 -0.39077 0 0 0.01661 -0.00355 0.29259 0.03856 0 -0.54032 1.75535 -0.77834 -0.40161 0.29648 -1.36961
GLN_976 -6.41224 0.33946 5.38829 -0.3142 0.05206 0.16762 3.06696 -2.5475 -0.02272 -0.17236 -2.45125 -0.18385 0 0 -0.5722 -0.93099 0 0.01869 0.0331 0.44467 0 3.03841 0.14268 0 -0.18838 0.03178 0.41256 -0.6594
GLY_977 -3.17771 0.26206 2.2398 -5e-05 0 0 0.62264 -1.36081 -0.02726 -0.24757 -0.12982 -0.36367 0 0 0 0 0 0.01327 -0.13177 0 0 0 0.43807 0 0.83697 0.20072 0.46053 -0.3646
PHE_978 -7.39006 0.66603 3.4235 -0.8688 0.04066 0.54937 1.63407 -2.28211 -0 -0 -1.35291 -0.14562 0 0 -0.5722 0 0 0.0117 -0.0013 0.03207 0 1.46563 -0.35257 0 1.0402 -0.09124 0.59724 -3.59635
ALA_979 -5.41086 0.91938 2.43995 -0.02468 9e-05 0 1.61573 -1.91421 -0.00336 -0.0191 -0.9838 -0.19845 0 0 -0.55899 0 0 0.03115 0.04687 0 0 0 -0.07185 0 1.8394 -0.36221 1.06238 -1.59256
PRO_980 -7.30723 1.24915 3.70279 -0.12793 0.00517 0.09443 1.74889 -1.77456 -0.0095 -0.10592 -2.29713 0.20771 0 0 0 0 0 0.00602 -0.09824 0.11077 0.13198 0 -0.87882 0 -2.4119 -0.60711 1.0602 -7.30127
HIS_D_981 -7.47774 0.6476 6.57586 -0.75462 0.02005 0.98339 3.22437 -3.38586 -0.00018 -0.00069 -3.19448 -0.43245 0 0 -0.55899 0 0 0.006 0.20418 0.00026 0 1.78243 -0.29082 0 -0.45461 -0.35551 0.68363 -2.77818
TYR_982 -10.3142 1.29292 5.01894 -0.8355 0.09921 0.49221 2.22097 -3.17691 -0.00232 -0.02945 -2.67324 -0.30296 0 0 -0.85936 0 0 0.00339 0.02902 0.03694 0 3.23754 -0.37873 0.00802 1.2797 -0.11858 1.14341 -3.82898
ASP_983 -4.75009 0.21802 5.20883 -0.10189 0.00362 0.28923 2.46173 -2.40934 -0.03467 -0.19926 -2.19063 -0.35651 0 0 0 -0.69647 0 0.04515 0.04816 0.01262 0 2.76436 0.29647 0 -2.3716 0.02162 0.95003 -0.79063
ASP_984 -5.37423 0.69701 5.74648 -0.25107 0.07355 0.84687 0.97878 -2.47668 -0.06117 -0.41479 -2.2167 -3.4287 0 0 0 -0.85211 0 0.05541 -0.01194 0.12057 0 3.15626 -0.40919 0 -2.3716 -0.26019 0.41914 -6.03429
ILE_985 -8.37973 1.15323 4.65548 -0.72029 0.64808 0.29859 1.22583 -2.85265 -0.00537 -0.03819 -0.37339 -0.29879 0 0 0 0 0 0.02271 0.03179 0.38827 0.86626 0 -0.26688 0 0.73287 -0.4422 0.62074 -2.73365
GLU_986 -8.56499 0.62421 9.44615 -0.44999 0.13316 0.80417 4.76868 -3.95962 -0.01435 -0.06848 -6.49366 -0.77628 0 0 -0.65743 -0.36108 0 0.02427 0.09898 0.02386 0 3.80426 0.15447 0 -2.7348 -0.05123 0.81933 -3.43037
ALA_987 -5.05498 0.43566 2.37258 -0.02679 0.00179 0 2.58827 -2.1604 -0 -0 -2.45807 -0.34185 0 0 0 0 0 0.01078 0.28373 0 0 0 0.51999 0 1.8394 0.29292 0.78144 -0.91553
PHE_988 -9.8922 0.8198 1.25807 -0.52558 0.02977 0.25808 2.51763 -2.27208 -0.01264 -0.04047 -2.8513 -0.10113 0 0 0 0 0 0.00796 -0.06615 0.1045 0 2.30141 -0.22638 0 1.0402 0.45879 0.78797 -6.40374
VAL_989 -7.67199 0.90585 2.56774 -0.28963 0.21909 0.06586 2.76708 -2.49817 -0.00827 -0.1139 -2.79243 -0.27486 0 0 0 0 0 0.01008 -0.02256 0.04031 0.14146 0 -0.4366 0 1.9342 0.04324 0.75996 -4.65355
LEU_990 -9.57177 1.00732 2.47601 -0.52117 0.2685 0.15249 2.85778 -2.58729 -0.00067 -0.00355 -2.62933 -0.00352 0 0 0 0 0 0.0039 -0.05414 0.05135 2.21156 0 -0.29197 0 0.18072 -0.0701 0.90638 -5.61749
GLN_991 -11.4846 1.22037 9.86446 -0.57431 0.03214 0.35808 3.10583 -4.80048 -0.04654 -0.38785 -4.66162 -0.32969 0 0 0 -0.58654 0 0.01221 -0.05108 0.09726 0 2.66836 0.14762 0 -0.18838 0.09716 1.11865 -4.38895
LEU_992 -8.25747 0.80184 2.98141 -0.48573 0.21525 0.11028 1.17642 -2.17339 -0 -0 -0.96138 0.18597 0 0 0 0 0 0.01963 0.0076 0.10188 0.5897 0 -0.23963 0 0.18072 0.23453 0.71304 -4.79933
GLU_993 -6.42875 0.62581 7.66069 -0.20257 0.02757 0.29648 4.2451 -3.32919 -0.022 -0.18678 -4.24804 -0.5791 0 0 -0.79197 0 0 0.02382 -0.00327 0.02746 0 3.70388 -0.10411 0 -2.7348 0.22896 0.35892 -1.43189
GLY_994 -3.17278 0.50895 2.79462 -0.00025 0 0 1.09095 -1.39454 -0 -0 -1.05483 -0.20451 0 0 0 0 0 0.03051 -0.08119 0 0 0 -1.5001 0 0.83697 0.01991 0.2272 -1.8991
ARG_995 -5.79295 0.58422 4.66074 -0.58652 0.07563 0.36471 2.48022 -2.16116 -0 -0 -2.26663 -0.16946 0 0 0 -1.21186 0 0.05835 -0.00934 0.04684 2.44918 0 -0.23138 0 -1.2888 -0.12192 0.36154 -2.75859
LYS_996 -9.69612 1.21762 8.5996 -0.43672 0.09417 0.18321 2.67227 -3.68263 -0.00029 -0.0007 -1.64378 0.10657 0 0 0 0 0 0.04992 -0.01212 0.41254 2.8785 0 -0.04774 0 -1.5107 -0.06289 0.67006 -0.20924
LEU_997 -8.39536 1.00767 5.11585 -0.59115 0.12999 0.15593 2.71753 -3.07579 -0.03445 -0.13549 -2.65023 0.22093 0 0 0 0 0 0.01829 -0.07908 0.18155 0.56181 0 -0.32542 0 0.18072 -0.0083 0.62372 -4.38127
TRP_998 -11.8577 0.9962 3.89156 -0.82001 0.08556 0.31523 3.24885 -3.4368 -0.01261 -0.13536 -2.84347 -0.26496 0 0 0 0 0 0.00936 0.10669 0.32046 0 1.89875 -0.2342 0 1.6906 0.07247 0.53064 -6.43876
ARG_999 -7.95533 0.51721 6.53019 -0.57006 0.09397 0.34719 3.50735 -2.95765 -0.00795 -0.04361 -4.53017 -0.16437 0 0 0 -1.10246 0 0.01776 -0.03237 0.16123 2.56034 0 -0.06716 0 -1.2888 0.16869 0.50758 -4.30842
VAL_1000 -7.93364 0.55293 2.29169 -0.25846 0.12744 0.05225 2.90735 -2.33266 -0 -0 -3.84877 -0.3258 0 0 0 0 0 0.0138 0.04512 0.01189 0.25586 0 -0.76291 0 1.9342 -0.16565 0.46933 -6.96605
TYR_1001 -10.6235 0.83265 4.03855 -0.63686 0.17042 0.37376 3.33711 -2.90267 -0.00933 -0.15669 -3.09999 -0.11205 0 0 0 -0.69046 0 0.01983 0.0024 0.35941 0 2.04609 -0.36024 0.00333 1.2797 -0.33927 0.50793 -5.95988
ARG_1002 -4.17762 0.59149 3.39975 -0.83375 0.23734 0.63668 1.30669 -1.68505 -0.00723 -0.07962 -1.87258 0.41917 0 0 -0.5376 0 0 0.03218 0.08777 0.40705 2.23446 0 0.03045 0 -1.2888 -0.30411 1.25952 -0.1438
PRO_1003 -5.70025 0.65263 3.53016 -0.13401 0.00364 0.09836 1.05492 -1.41473 -0 -0 -1.44463 0.17405 0 0 -0.5376 0 0 0.03909 -0.06357 0.03677 0.10545 0 -0.94906 0 -2.4119 -0.47282 1.40302 -6.03048
ARG_1004 -3.71807 0.12475 3.78654 -0.99202 0.16937 0.67504 1.44246 -1.73655 -0.0299 -0.26738 -1.63592 0.06849 0 0 -0.32143 0 0 0.04538 -0.04842 0.00832 2.66119 0 -0.10041 0 -1.2888 -0.21801 0.56527 -0.8101
VAL_1005 -5.65201 0.83964 4.93735 -0.26245 0.16257 0.05171 2.24067 -2.45843 -0.00079 -0.00213 -1.81679 -0.22352 0 0 -0.56812 0 0 0.02307 -0.06385 0.0081 0.41901 0 -0.73272 0 1.9342 0.11151 1.12188 0.06891
PRO_1006 -2.79273 0.54532 2.26505 -0.06571 0 0.04171 1.35871 -1.13799 -0.03225 -0.23004 -1.0054 0.59356 0 0 0 0 0 0.02122 -0.16918 0.04955 0.16676 0 -0.67177 0 -2.4119 0.25189 1.28557 -1.93761
THR_1007 -3.52524 0.27549 3.10608 -0.12983 0.08553 0.06812 1.07509 -1.64862 -0 -0 -0.25897 -0.89545 0 0 0 0 0 0.01362 -0.00634 0.00571 0.03906 0 -0.0037 2.25866 -1.0874 0.21944 0.45776 0.049
GLU_1008 -7.59091 0.70254 8.32031 -0.21502 0.04174 0.32935 4.04074 -3.73298 -0.02915 -0.25588 -5.87666 -0.60153 0 0 -0.88955 0 0 0.01078 -0.03471 0.12466 0 3.10238 -0.12633 0 -2.7348 -0.08837 0.42355 -5.07983
GLU_1009 -5.43758 0.56976 5.39032 -0.26588 0.02619 0.32102 2.32969 -2.4681 -0.05067 -0.37055 -2.13455 -0.29582 0 0 -1.1171 0 0 0.03268 -0.03674 0.02774 0 2.77649 0.03442 0 -2.7348 -0.28441 0.52491 -3.16298
LEU_1010 -9.28556 1.21943 5.18309 -0.57542 0.26157 0.19169 1.9164 -3.1373 -0.01407 -0.06889 -1.19012 -0.04462 0 0 0 0 0 0.01998 -0.06247 0.28196 0.37976 0 0.61769 0 0.18072 -0.01261 0.78485 -3.35392
ALA_1011 -5.20751 0.40169 3.81738 -0.02563 0.00022 0 1.69175 -2.48872 -0.03441 -0.24246 -0.9464 -0.23242 0 0 -0.28307 0 0 0.02486 -0.09494 0 0 0 -0.04167 0 1.8394 0.22315 0.72315 -0.87562
LEU_1012 -4.91994 0.19139 1.93172 -0.67373 0.24612 0.26506 0.76227 -1.28076 -0.01664 -0.14174 0.25672 0.07329 0 0 0 0 0 0.08609 -0.04538 0.22716 1.248 0 -0.2871 0 0.18072 -0.06942 0.3433 -1.62286
THR_1013 -3.28398 0.43688 2.58234 -0.11322 0.08582 0.0778 0.86818 -1.45592 -0 -0 -0.61555 -0.53187 0 0 0 0 0 0.03898 -0.00681 0.05074 0.10478 0 -0.63915 2.25985 -1.0874 -0.30644 0.28935 -1.24564
SER_1014 -3.01745 0.12428 2.49415 -0.02686 0 0.06194 0.61258 -1.19841 -0 -0 -1.3763 -0.5069 0 0 0 0 0 0.01076 0.00207 0.04006 0.18522 0 -0.41849 0.61286 -0.77834 -0.5063 0.16833 -3.51682
SER_1015 -4.61296 0.98552 4.24541 -0.0387 0.004 0.0755 2.22685 -1.93293 -0.00535 -0.08512 -2.29433 -0.29195 0 0 -1.50447 0 0 0.0062 1.0287 0.20339 0.31403 0 -0.24888 1.73267 -0.77834 -0.14785 1.08744 -0.03121
PRO_1016 -2.26036 0.45109 2.257 -0.13135 0 0.09634 1.0574 -0.99005 -0.00647 -0.05025 -1.00647 0.30308 0 0 -0.64511 0 0 0.00667 0.01488 0.00673 0.65907 0 -0.97743 0 -2.4119 0.31436 1.35753 -1.95525
ASN_1017 -3.35382 0.19799 2.1143 -0.19544 0.00997 0.29867 0.63144 -1.17697 -0 -0 -1.10011 -0.38746 0 0 0 -0.84298 0 0.01295 -0.05467 0.03696 0 2.48336 -0.05615 0 -0.93687 0.16535 0.45033 -1.70318
PHE_1018 -7.45587 0.65392 2.92018 -0.54919 0.02778 0.24179 2.0518 -2.00138 -0 -0 -2.44719 0.26211 0 0 0 0 0 0.02054 0.04971 0.00836 0 2.09305 -0.31501 0 1.0402 -0.0854 0.46734 -3.01727
SER_1019 -3.72524 0.22284 5.27866 -0.03823 0 0.067 2.48776 -2.24639 -0 -0 -3.50928 -0.26 0 0 -0.99762 -0.3156 0 0.37373 0.01617 0.01868 0.26142 0 -0.31776 1.80624 -0.77834 -0.17521 0.64109 -1.19009
GLN_1020 -4.01315 0.22923 3.98196 -0.56904 0.06114 0.61014 2.16211 -1.90864 -0.02991 -0.31352 -1.26637 -0.27689 0 0 0 -2.30605 0 0.12698 -0.07129 0.08809 0 2.98957 -0.25964 0 -0.18838 -0.30487 0.53514 -0.72337
ASP_1021 -1.95034 0.20154 2.79956 -0.12068 0.01616 0.37479 0.68111 -1.25342 -0 -0 -0.12173 -0.34482 0 0 0 0 0 0.06732 -0.05361 0.00528 0 2.06781 -0.13134 0 -2.3716 -0.40135 0.3054 -0.22991
ASP_1022 -4.29633 0.32848 5.49269 -0.11473 0.01075 0.3509 2.31029 -2.31957 -0 -0 -4.67498 -0.37679 0 0 -0.99762 -0.3156 0 0.06955 -0.03326 0.00552 0 2.48699 -0.23786 0 -2.3716 -0.51378 0.22997 -4.96697
LEU_1023 -6.10812 0.51749 1.73088 -0.48313 0.19349 0.09873 1.56686 -1.59331 -6e-05 -0.0002 -0.4948 0.15316 0 0 0 0 0 0.03423 0.02981 0.11385 0.55395 0 -0.34247 0 0.18072 -0.48056 0.28247 -4.047
GLY_1024 -1.61497 0.12229 1.58929 -0.00036 0 0 0.4242 -0.76458 -0 -0 -0.41049 -0.16024 0 0 0 0 0 0.00488 -0.06126 0 0 0 -1.19288 0 0.83697 -0.00907 0.21285 -1.02338
GLU_1025 -1.89502 0.29372 1.71897 -0.39446 0.07753 0.67904 0.17823 -0.77904 -0.00633 -0.06416 -0.64821 -0.5336 0 0 0 0 0 0.01341 -0.01119 0.0214 0 3.42012 -0.04448 0 -2.7348 -0.13234 0.70308 -0.13813
PRO_1026 -4.90813 0.49958 2.12683 -0.19449 0.00254 0.13826 0.33751 -1.02177 -0 -0 -0.04909 0.05962 0 0 0 0 0 0.01174 0.06915 0.00465 0.41106 0 -0.91668 0 -2.4119 -0.46883 0.80235 -5.50759
VAL_1027 -3.83758 0.2216 2.24544 -0.29275 0.16755 0.06483 1.17132 -1.44301 -0 -0 -0.63053 -0.18554 0 0 0 0 0 0.0108 -0.00887 0.00038 0.13906 0 -0.43411 0 1.9342 -0.15411 0.638 -0.39332
LEU_1028 -6.92384 0.86907 2.2653 -0.63703 0.28292 0.24028 1.96632 -2.01889 -0 -0 -1.52581 -0.03259 0 0 0 0 0 0.0408 0.23691 0.31229 1.35494 0 -0.10518 0 0.18072 0.00297 0.89363 -2.59719
GLN_1029 -3.86719 0.33383 2.07747 -0.38384 0.03877 0.25348 0.79398 -1.07916 -0.00401 -0.027 -1.43214 -0.35303 0 0 0 -0.70221 0 0.01139 -0.02947 0.05666 0 3.73648 -0.00929 0 -0.18838 0.45747 0.6664 0.3502
THR_1030 -5.63959 0.51247 3.26345 -0.23578 0.37483 0.09548 2.53702 -2.21592 -0.01591 -0.0947 -2.13556 -1.34911 0 0 0 0 0 0.00771 0.11662 0.11018 0.21109 0 0.12367 2.28168 -1.0874 0.61971 0.49046 -2.02961
VAL_1031 -5.12502 0.56698 1.90451 -0.27001 0.14781 0.05429 1.11074 -1.7107 -0.00522 -0.03198 -0.793 -0.13834 0 0 -0.54951 0 0 0.05273 -0.04482 0.00025 0.1729 0 -0.56493 0 1.9342 -0.09626 0.44388 -2.94149
LEU_1032 -8.72075 0.65014 3.52122 -0.46783 0.16509 0.09232 2.73311 -2.44542 -0.00108 -0.00294 -2.00398 0.1619 0 0 0 0 0 0.02351 -0.0342 0.04957 0.60581 0 -0.35964 0 0.18072 -0.3585 0.41328 -5.79766
GLU_1033 -5.57542 0.90605 6.80478 -0.1786 0.01989 0.23488 2.76252 -2.69578 -0.05838 -0.3402 -4.12457 -0.43012 0 0 -0.87896 -1.21186 0 0.01131 0.26411 0.06723 0 3.49825 0.17138 0 -2.7348 0.00278 1.20761 -2.2779
PRO_1034 -5.76036 0.98987 3.61864 -0.13557 0.00255 0.09611 1.16333 -1.60834 -0.01906 -0.12884 -0.8171 0.20364 0 0 0 0 0 0.00958 -0.11485 0.02301 0.10851 0 -0.92276 0 -2.4119 -0.15005 1.21528 -4.63832
GLY_1035 -4.33741 0.27316 3.69354 -8e-05 0 0 1.56802 -1.97305 -0 -0 -1.90612 -0.38143 0 0 0 0 0 0.00735 -0.06118 0 0 0 -1.4889 0 0.83697 -0.10498 0.26588 -3.60824
ASP_1036 -7.20959 0.28977 9.89643 -0.10177 0.01484 0.27777 5.5619 -4.10792 -0.01653 -0.12488 -8.67012 -0.24575 0 0 -1.52739 -0.49352 0 0.00535 -0.03459 0.01461 0 1.94793 0.06249 0 -2.3716 -0.06662 0.21801 -6.68118
LEU_1037 -7.72332 0.79777 3.01592 -0.59773 0.15769 0.15746 2.60324 -2.49726 -0.00795 -0.02663 -2.60195 0.24426 0 0 0 0 0 0.00335 0.0401 0.02955 0.76385 0 -0.15908 0 0.18072 -0.17494 0.4182 -5.37678
LEU_1038 -8.71564 0.78738 1.60988 -0.61712 0.19559 0.17746 2.54498 -2.28257 -0.01286 -0.05058 -2.67914 0.20553 0 0 0 0 0 0.01302 -0.06299 0.15846 0.76103 0 -0.2623 0 0.18072 0.17571 0.46194 -7.41151
TYR_1039 -12.2589 1.23882 5.3075 -0.9323 0.10958 0.22175 4.69625 -3.75099 -0.01501 -0.07179 -5.35692 -0.45829 0 0 -0.68452 -0.36108 0 0.01031 0.39881 0.6031 0 2.8586 -0.16018 0.17792 1.2797 -0.02534 0.61543 -6.55755
PHE_1040 -9.26008 1.11342 1.91841 -1.01391 0.1041 0.73473 2.18457 -2.37356 -0.01409 -0.07184 -2.06161 -0.16035 0 0 0 0 0 0.00489 -0.0165 0.48018 0 1.77323 -0.12288 0 1.0402 0.71969 1.29797 -3.72343
PRO_1041 -7.93133 1.26521 4.48784 -0.10643 0 0.07839 1.91466 -1.97654 -0.01712 -0.12596 -1.97008 0.38656 0 0 0 0 0 0.02449 0.10301 0.01498 0.34176 0 -1.14318 0 -2.4119 0.70479 1.71734 -4.64351
ARG_1042 -10.7815 1.12203 11.4122 -0.97474 0.21953 0.71191 4.12971 -5.06192 -0.02066 -0.1292 -6.83051 0.707 0 0 -1.46402 -0.46052 0 0.18892 -0.08015 0.05827 3.12692 0 0.02604 0 -1.2888 -0.39003 1.53601 -4.24349
GLY_1043 -4.5176 0.25418 3.25594 -6e-05 0 0 1.22567 -1.91166 -0 -0 -0.54899 -0.39056 0 0 0 0 0 0.0106 -0.0534 0 0 0 -1.50898 0 0.83697 -0.67924 0.87796 -3.14916
PHE_1044 -10.1482 1.00471 3.87192 -0.51066 0.15264 0.19023 2.16494 -2.64183 -0.03309 -0.16513 -2.57948 -0.00119 0 0 0 0 0 0.00893 0.20581 0.39897 0 3.44494 -0.17762 0 1.0402 -0.62824 0.44622 -3.95598
ILE_1045 -8.63704 1.15019 3.0978 -0.45955 0.3395 0.09029 2.30679 -2.54155 -0 -0 -2.59123 0.18771 0 0 0 0 0 0.00611 -0.07603 0.04112 0.60223 0 -0.59396 0 0.73287 -0.39307 0.63641 -6.1014
HIS_1046 -7.91069 0.78869 5.57457 -0.91062 0.05211 1.19674 3.53378 -3.10338 -0.00406 -0.02119 -4.13449 -0.43825 0 0 0 -0.69647 0 0.00687 0.02645 0.00388 0 2.35793 -0.27666 0 -0.45461 -0.30684 0.7039 -4.01233
GLN_1047 -7.44286 0.65303 5.71567 -0.37033 0.04513 0.23513 3.64232 -2.68884 -0 -0 -4.15021 -0.67954 0 0 0 -3.9275 0 0.05653 -0.00594 0.03189 0 3.36555 -0.0018 0 -0.18838 -0.0931 0.75101 -5.05223
ALA_1048 -4.84845 0.93013 1.41595 -0.02217 0 0 1.14311 -1.52562 -0 -0 -1.37762 -0.44049 0 0 0 0 0 0.0609 0.16263 0 0 0 -0.49337 0 1.8394 0.03182 0.55125 -2.57255
GLU_1049 -6.38265 0.51684 7.05863 -0.40747 0.3098 0.6309 3.24485 -2.92814 -0.01014 -0.05934 -5.10904 -0.3963 0 0 0 -1.24918 0 0.01581 0.00381 0.01577 0 4.29787 -0.09579 0 -2.7348 0.01523 0.57705 -2.68629
CYS_1050 -7.7543 0.59072 5.02317 -0.04021 0 0.01496 2.35191 -2.38118 -0.01001 -0.14429 -2.4521 -0.14793 0 0 0 0 0 0.02991 0.09515 0.21494 0.21331 0 0.11676 0 3.6196 -0.16366 0.56364 -0.25962
GLN_1051 -5.02399 0.18609 5.42875 -0.64554 0.12883 0.68489 2.48369 -2.51303 -0.03806 -0.1896 -2.95795 -0.42351 0 0 0 -0.84892 0 0.38599 0.29178 0.01463 0 1.6313 0.21375 0 -0.18838 0.11483 0.36196 -0.90249
ASP_1052 -1.76054 0.11187 2.18083 -0.2057 0.1057 0.65165 0.60421 -1.04239 -0.00362 -0.05411 0.74614 -1.57476 0 0 0 0 0 0.12148 -0.01641 0.07446 0 2.2872 -0.7832 0 -2.3716 0.37316 0.37212 -0.18351
GLY_1053 -1.98195 0.12056 2.19992 -5e-05 0 0 0.6658 -1.10607 -0.01626 -0.05494 0.33239 -0.40125 0 0 0 0 0 0.13528 -0.14381 0 0 0 -1.41337 0 0.83697 -0.46933 0.29945 -0.99666
VAL_1054 -5.72072 0.75145 3.97102 -0.28445 0.24129 0.06481 2.22682 -2.36135 -0.03701 -0.19723 -1.02348 -0.30789 0 0 0 0 0 0.01658 -0.05272 0.00778 0.21397 0 -0.74379 0 1.9342 -0.7579 0.36943 -1.6892
HIS_1055 -7.45401 1.23649 5.14421 -0.5268 0.11038 0.58848 2.06086 -2.54975 -0.01665 -0.05666 -2.90209 -0.11608 0 0 0 -0.30644 0 0.0263 0.00843 0.51281 0 2.57385 -0.0375 0 -0.45461 -0.32935 0.92935 -1.55879
SER_1056 -5.92118 0.47129 6.08585 -0.02764 0 0.05068 3.16379 -2.75887 -0 -0 -2.68243 -1.02744 0 0 0 -0.58654 0 0.01562 -0.02927 0.00871 0.35298 0 -0.2057 0.63542 -0.77834 -0.02785 1.11197 -2.14895
LEU_1057 -10.0246 1.11316 4.31352 -0.60985 0.18308 0.17701 3.24444 -3.19946 -0.00067 -0.00354 -3.68668 0.25718 0 0 0 0 0 0.00308 0.11449 0.14282 0.77408 0 -0.16663 0 0.18072 0.11133 0.86785 -6.20863
HIS_1058 -10.3189 1.28667 8.22142 -0.40213 0.00167 0.46283 3.7116 -4.30962 -0.00029 -0.0007 -3.12035 0.15288 0 0 0 0 0 0.01268 0.43742 0.10837 0 2.15922 -0.23199 0 -0.45461 -0.10944 1.2954 -1.0979
LEU_1059 -8.21638 0.87671 2.71239 -0.50573 0.13358 0.1055 2.47807 -2.37 -0.00536 -0.01576 -2.35166 0.1718 0 0 0 0 0 0.01289 0.05046 0.0393 0.74577 0 -0.26777 0 0.18072 -0.14155 1.2928 -5.07423
THR_1060 -6.04708 0.7077 4.24801 -0.16659 0.07469 0.06057 2.8909 -2.55513 -0.00172 -0.00489 -2.46385 -0.27974 0 0 0 0 0 0.01257 0.03273 0.00039 0.12709 0 -0.10773 2.28592 -1.0874 0.02643 0.83517 -1.41193
LEU_1061 -8.13272 1.08578 2.01947 -0.5865 0.10646 0.15847 2.87026 -2.21857 -0.01818 -0.06792 -2.71846 0.19775 0 0 0 0 0 0.01092 0.13385 0.82556 0.55252 0 -0.36319 0 0.18072 -0.00378 0.80024 -5.16731
SER_1062 -4.6578 0.40842 4.02727 -0.03021 0.00261 0.02551 2.35619 -2.16968 -0.00983 -0.05814 -2.40125 0.22409 0 0 0 0 0 0.01176 -0.0042 1e-05 0.60789 0 0.4021 0.64697 -0.77834 0.16357 0.69842 -0.53466
THR_1063 -6.8641 0.61842 4.53762 -0.17618 0.0835 0.06217 2.87994 -2.57037 -0.02093 -0.10542 -4.02024 -1.00467 0 0 -0.60161 0 0 0.01039 0.02406 0.00146 0.61355 0 -0.38276 2.3063 -1.0874 0.39058 1.10877 -4.19692
TYR_1064 -8.45311 0.93282 3.70811 -0.66841 0.0949 0.38165 2.5181 -2.33341 -0 -0 -1.86011 -0.36298 0 0 -0.92247 0 0 0.01329 -0.10298 0.01218 0 1.95431 0.18431 0.14371 1.2797 0.20923 1.08719 -2.18397
GLN_1065 -3.73111 0.44741 3.46415 -0.35071 0.04601 0.21682 0.75997 -1.59439 -0.00927 -0.05 -1.17403 -0.17454 0 0 0 -0.85211 0 0.00963 -0.04695 0.13267 0 2.90723 0.09676 0 -0.18838 0.01127 0.45104 0.37146
ARG_1066 -4.39234 0.2276 4.53624 -1.08054 0.30935 0.66557 1.69015 -1.92204 -0.06733 -0.4488 -2.67418 0.18402 0 0 0 -1.04463 0 0.00649 -0.04206 0.06039 2.47751 0 -0.18347 0 -1.2888 -0.05742 0.50652 -2.53774
ASN_1067 -5.12143 0.23565 4.70176 -0.35334 0.07238 0.72438 1.51231 -2.3144 -0.02901 -0.2643 -1.39056 -0.73527 0 0 0 0 0 0.01454 0.09333 0.02365 0 2.11699 -0.69702 0 -0.93687 0.23347 0.45463 -1.65909
THR_1068 -7.97199 0.51431 7.17193 -0.1208 0.07069 0.07549 3.60585 -3.74593 -0 -0 -4.87661 -0.34767 0 0 -1.06206 -0.35056 0 0.01609 -0.02062 0.01522 0.08556 0 -0.57337 4.11511 -1.0874 0.20131 0.32252 -3.96292
TRP_1069 -11.2951 1.19613 4.08504 -0.92353 0.03649 0.32118 2.98682 -3.19377 -0 -0 -2.58574 -0.4122 0 0 0 0 0 0.0025 0.11878 0.12189 0 2.13714 -0.0146 0 1.6906 -0.20626 0.43915 -5.49555
GLY_1070 -4.90626 0.37279 4.39634 -4e-05 0 0 2.19452 -2.32496 -0 -0 -2.31556 -0.40892 0 0 0 0 0 0.01884 -0.10596 0 0 0 0.46258 0 0.83697 -0.07114 0.44721 -1.40359
ASP_1071 -6.38701 0.31026 9.87562 -0.09727 1e-05 0.27988 4.65435 -4.16685 -0 -0 -7.13174 -0.63488 0 0 -1.06206 -1.39519 0 0.0302 0.11695 0.05758 0 2.34551 -0.21438 0 -2.3716 -0.062 0.47445 -5.37815
PHE_1072 -10.6629 1.26555 2.59822 -0.79693 0.04238 0.27029 3.12691 -2.77911 -0 -0 -2.35482 -0.12578 0 0 0 0 0 0.02414 0.00685 0.57911 0 2.19321 -0.23674 0 1.0402 -0.18928 0.55075 -5.44802
LEU_1073 -10.459 1.56013 3.82344 -0.50942 0.27658 0.12081 2.955 -3.2476 -0 -0 -2.20171 0.25346 0 0 0 0 0 0.01561 0.12533 0.32053 0.32776 0 -0.28226 0 0.18072 -0.22768 0.85534 -6.11291
GLU_1074 -4.26644 0.56964 4.40099 -0.34192 0.07586 0.40482 1.8424 -2.14168 -0.02403 -0.13498 -1.27424 -0.64522 0 0 0 0 0 0.03822 0.20348 0.02758 0 3.18487 -0.18134 0 -2.7348 -0.38112 0.86448 -0.51342
ALA_1075 -4.84081 0.45423 3.14373 -0.01985 0 0 1.91445 -2.17731 -0 -0 -1.12693 -0.31843 0 0 0 0 0 0.01906 -0.03201 0 0 0 0.01784 0 1.8394 -0.18934 0.51199 -0.80399
ILE_1076 -11.0751 1.616 2.23343 -0.70352 0.82571 0.16777 2.747 -2.79074 -0 -0 -2.51347 0.34524 0 0 0 0 0 0.00975 0.30173 0.78486 0.56782 0 -0.38926 0 0.73287 0.0341 0.91868 -6.18708
LEU_1077 -9.62487 2.95267 2.81361 -0.55654 0.32301 0.12905 2.80703 -2.73722 -0 -0 -2.44843 0.16671 0 0 0 0 0 0.00762 0.19426 0.16491 3.23879 0 -0.10477 0 0.18072 1.58376 2.69619 1.7865
PRO_1078 -4.91215 0.86096 3.65471 -0.07089 0 0.04389 1.56705 -1.58334 -0 -0 -1.61658 0.66999 0 0 0 0 0 0.016 -0.088 0.0177 0.16508 0 0.29843 0 -2.4119 1.63593 2.28663 0.53352
LEU_1079 -6.1413 0.69327 4.62573 -0.47383 0.19625 0.10726 2.39668 -2.52664 -0 -0 -1.68231 0.24087 0 0 0 0 0 0.00564 0.03019 0.06159 0.46773 0 -0.24996 0 0.18072 -0.03612 0.46816 -1.63607
ALA_1080 -7.07077 0.39651 3.79657 -0.0223 0 0 3.2811 -3.15457 -0 -0 -3.0886 -0.36932 0 0 0 0 0 0.00098 -0.03302 0 0 0 -0.32702 0 1.8394 -0.39812 0.33026 -4.81892
VAL_1081 -8.43924 1.22654 3.60001 -0.31884 0.28705 0.07363 3.03883 -3.05089 -0 -0 -2.47682 -0.1312 0 0 0 0 0 0.00399 -0.07023 0.03907 0.041 0 -0.34653 0 1.9342 -0.30787 0.54019 -4.35711
GLN_1082 -5.86536 0.30865 5.82648 -0.75827 0.06917 0.76717 2.87631 -2.95071 -0 -0 -2.28469 -0.76383 0 0 0 -0.93961 0 0.00378 0.00159 0.00167 0 2.98824 -0.10768 0 -0.18838 -0.13697 0.59137 -0.56106
ALA_1083 -5.39961 0.32684 4.98286 -0.02118 0 0 3.09955 -2.87657 -0 -0 -2.53349 -0.36222 0 0 0 0 0 0.01042 -0.00267 0 0 0 -0.12254 0 1.8394 -0.22528 0.27392 -1.01054
ALA_1084 -7.20932 0.97055 3.59231 -0.02254 0 0 3.01161 -3.01714 -0 -0 -2.71112 -0.35766 0 0 0 0 0 0.01147 0.02322 0 0 0 -0.23786 0 1.8394 -0.32174 0.39717 -4.03163
MET_1085 -8.76852 0.81062 5.57369 -0.34373 0.07444 0.09329 2.54428 -2.9431 -0 -0 -2.47869 -0.06759 0 0 -0.55071 0 0 0.00946 -0.04743 0.07298 1.7748 0 -0.12329 0 0.60916 -0.35169 0.46514 -3.6469
GLU_1086 -4.43609 0.1913 5.43716 -0.21808 0.0416 0.32367 2.34591 -2.36368 -0 -0 -1.9337 -0.58672 0 0 0 -0.93961 0 0.01766 -0.04223 0.02066 0 3.22015 -0.23442 0 -2.7348 -0.21849 0.34339 -1.76634
GLU_1087 -3.79079 0.25099 3.80273 -0.2224 0.04267 0.3468 1.46266 -1.76901 -0 -0 -1.53804 -0.58032 0 0 0 0 0 0.00779 -0.05044 0.01259 0 3.25969 -0.18847 0 -2.7348 -0.11613 0.48987 -1.3146
ASN_1088 -5.88958 0.4955 5.96894 -0.31308 0.15514 0.54967 3.66609 -2.94138 -0.00819 -0.04246 -2.50892 -0.84284 0 0 -0.76926 0 0 0.00461 -0.02989 0.00047 0 2.07179 -0.43846 0 -0.93687 0.16745 0.46764 -1.17362
VAL_1089 -5.80373 0.55303 4.05165 -0.37401 0.2955 0.09218 1.71063 -2.34577 -0 -0 -1.16314 -0.23422 0 0 0 0 0 0.01271 -0.20167 0.00174 0.64417 0 0.45379 0 1.9342 0.23914 0.34014 0.20633
GLU_1090 -5.27335 0.63552 6.07438 -0.3597 0.14916 0.4459 3.16896 -2.69535 -0.04211 -0.3258 -3.72761 -0.63873 0 0 -0.76926 0 0 0.02833 -0.0785 0.02248 0 3.58936 -0.2992 0 -2.7348 -0.19419 0.29459 -2.72994
PHE_1091 -10.7546 1.14117 2.83045 -0.61088 0.0759 0.3221 2.64064 -2.65445 -0 -0 -2.15701 0.08913 0 0 0 0 0 0.01221 -0.04922 9e-05 0 2.37852 0.00275 0 1.0402 -0.45856 0.3028 -5.84873
ARG_1092 -11.6974 0.70266 11.8332 -0.73583 0.06931 0.51063 5.28543 -5.45065 -0 -0 -6.42557 -0.02717 0 0 -2.19542 0 0 0.0373 -0.05237 0.15943 2.17769 0 -0.11364 0 -1.2888 -0.40438 0.66928 -6.94631
ARG_1093 -7.40754 0.92107 7.62924 -0.96523 0.26874 0.47037 3.65146 -3.60222 -0.05332 -0.36339 -4.44916 0.95485 0 0 -0.6044 -0.69236 0 0.04174 0.05098 0.15548 2.76419 0 -0.12421 0 -1.2888 -0.35385 0.80889 -2.18748
GLY_1094 -3.61685 0.18815 3.22982 -0.00019 0 0 1.46395 -1.65266 -0 -0 -2.1351 -0.22119 0 0 -1.07731 0 0 0.00666 -0.05566 0 0 0 0.45285 0 0.83697 -0.13699 0.48992 -2.22764
LEU_1095 -7.99063 0.97585 2.03282 -0.47346 0.29676 0.08302 1.09672 -2.00309 -0.01365 -0.10892 -1.11893 0.36678 0 0 0 0 0 0.0345 -0.00465 0.01185 0.39089 0 -0.15462 0 0.18072 -0.26355 0.92313 -5.73846
PRO_1096 -4.39523 0.88411 2.98138 -0.12016 0.01008 0.08861 1.40068 -1.26764 -0.00053 -0.00795 -1.26239 0.22075 0 0 0 0 0 0.21831 -0.11006 0.06555 0.11089 0 -0.85859 0 -2.4119 -0.52542 0.99292 -3.98658
ARG_1097 -5.46832 0.33749 4.48715 -0.69686 0.10453 0.47874 1.46669 -2.02424 -0.0126 -0.15452 -0.51514 0.40768 0 0 0 0 0 0.06275 -0.14074 0.06435 1.82979 0 -0.10738 0 -1.2888 -0.35627 0.57412 -0.95159
ASP_1098 -4.64189 0.44177 6.09485 -0.25039 0.07865 0.85138 2.11365 -2.634 -0 -0 -2.04323 -3.34203 0 0 0 0 0 0.32152 -0.05914 0.29045 0 2.36683 -0.3274 0 -2.3716 -0.20591 0.88832 -2.42816
PHE_1099 -10.5743 1.52676 3.5853 -0.87193 0.09145 0.26604 3.2704 -2.69572 -0 -0 -2.85139 -0.42591 0 0 0 0 0 0.09485 -0.07349 0.07832 0 2.75901 0.11376 0 1.0402 -0.20794 0.99131 -3.88332
MET_1100 -6.94135 0.54713 3.56281 -0.24068 0.05359 0.09793 1.53314 -2.18942 -0.01608 -0.08301 -1.00494 -0.24183 0 0 -0.57188 0 0 0.05216 -0.04164 0.06786 2.31275 0 0.01856 0 0.60916 -0.28014 0.58514 -2.17072
ASP_1101 -4.82027 0.6773 6.53432 -0.12718 0.01663 0.41632 2.77994 -2.86795 -0.01338 -0.11992 -4.87375 0.07126 0 0 0 -1.27516 0 0.20041 0.03355 0.13642 0 2.33828 -0.2452 0 -2.3716 -0.49276 0.31037 -3.69236
TYR_1102 -11.5492 1.63759 6.24439 -0.86461 0.07387 0.40358 1.81141 -3.51765 -0.01731 -0.09121 -0.67836 -0.41712 0 0 0 0 0 0.14519 0.05392 0.09575 0 1.87719 -0.37403 0.06065 1.2797 0.29403 0.76355 -2.76868
MET_1103 -9.75417 2.10862 3.94741 -0.91001 0.64126 0.3316 1.95587 -2.23297 -0.01965 -0.1104 -0.22765 -0.1762 0 0 0 0 0 0.96516 2.61346 0.57603 1.4593 0 0.06043 0 0.60916 1.66079 16.6555 20.1536
GLY_1104 -4.15214 0.52253 4.09886 -0.0026 0 0 1.43782 -2.18498 -0 -0 -2.2159 -0.36693 0 0 0 0 0 0.49334 -0.05243 0 0 0 -0.30151 0 0.83697 1.42682 16.4576 15.9975
ALA_1105 -3.35382 0.36223 3.87824 -0.02104 0 0 2.39495 -2.05361 -0.03089 -0.13553 -2.06933 -0.36055 0 0 -0.96431 0 0 0.0826 -0.04234 0 0 0 -0.32682 0 1.8394 0.16211 0.6744 0.0357
GLN_1106 -6.57931 0.66521 5.72373 -0.80369 0.48517 1.16206 1.18456 -2.7443 -0.03793 -0.21803 0.18677 -2.43069 0 0 0 0 0 0.29734 -0.02348 0.06856 0 3.25656 -0.14431 0 -0.18838 -0.48167 0.49832 -0.12352
HIS_1107 -9.67008 1.64745 9.40943 -0.40948 0.01296 0.52593 2.68348 -4.70934 -0.03669 -0.23311 -2.85804 -0.00097 0 0 -0.57188 0 0 0.2426 -0.05548 0.25385 0 1.70131 -0.4036 0 -0.45461 -0.46517 0.61735 -2.77409
SER_1108 -2.47392 0.09931 3.88324 -0.02841 0 0.04508 1.46918 -1.72488 -0.00022 -0.00095 -0.16946 -1.02913 0 0 0 0 0 0.08631 -0.00459 0.00466 0.20878 0 -0.01006 0.60018 -0.77834 -0.53166 0.52977 0.17488
ASP_1109 -1.81107 0.21968 2.70172 -0.12191 0.03577 0.38169 0.55651 -1.20213 -0.00025 -0.00182 -0.01059 -0.26835 0 0 0 0 0 0.08318 -0.0641 0.01194 0 2.39803 -0.35052 0 -2.3716 -0.69002 0.28069 -0.22315
SER_1110 -3.94969 0.20616 4.8604 -0.03066 0 0.05282 2.63764 -2.07739 -0.01935 -0.14097 -2.41343 -0.99706 0 0 -1.91445 0 0 0.00605 -0.05109 0.01082 0.79143 0 0.09294 0.60063 -0.77834 -0.5957 0.27161 -3.43762
LYS_1111 -1.52407 0.12201 1.592 -0.32704 0.05342 0.19095 0.66138 -0.67322 -0 -0 0.04469 -0.26233 0 0 0 0 0 0.07414 -0.06282 0.001 1.78225 0 0.01703 0 -1.5107 -0.39637 0.17127 -0.04643
ASP_1112 -4.63475 0.71925 7.37026 -0.22828 0.1334 0.72916 4.27966 -2.86536 -9e-05 -0.0003 -5.99511 -1.51287 0 0 -1.47111 -0.9794 0 0.0119 -0.07131 0.01787 0 2.18104 -0.70351 0 -2.3716 -0.43367 0.8002 -5.0246
PRO_1113 -3.21867 0.6522 3.3752 -0.07244 0 0.04457 2.19923 -1.48756 -0 -0 -1.23821 0.59527 0 0 0 0 0 0.00743 -0.22917 0.02267 0.2482 0 -0.84842 0 -2.4119 -0.0118 0.92084 -1.45255
ARG_1114 -7.2322 0.68717 7.70386 -0.62772 0.05973 0.4066 3.3816 -3.47915 -0 -0 -6.34183 0.46882 0 0 -0.61109 -0.9794 0 0.00986 -0.08028 0.04141 2.26407 0 -0.18893 0 -1.2888 -0.02686 0.48612 -5.34702
ARG_1115 -9.42738 1.05836 8.53108 -0.83947 0.10075 0.52447 4.14238 -3.91535 -0 -0 -4.76081 0.09117 0 0 -1.05444 0 0 0.02236 0.03694 0.19028 2.5477 0 -0.03945 0 -1.2888 -0.41096 0.78314 -3.70801
THR_1116 -5.06539 0.40405 5.29238 -0.19883 0.14619 0.07429 2.29173 -2.65184 -9e-05 -0.0003 -1.503 -0.44919 0 0 0 0 0 0.04292 -0.02023 0 0.06368 0 -0.02391 2.26767 -1.0874 -0.06375 0.58092 0.0999
ALA_1117 -4.17331 0.16025 4.52914 -0.02187 0 0 2.32658 -2.4383 -0.02094 -0.16065 -1.90789 -0.35663 0 0 0 0 0 0.00934 0.01535 0 0 0 -0.25483 0 1.8394 -0.12496 0.23601 -0.34329
PHE_1118 -10.8503 1.41453 2.6517 -0.81478 0.23698 0.35942 2.64845 -2.55399 -0 -0 -2.34103 -0.10704 0 0 0 0 0 0.0218 -0.01031 0.35453 0 2.8769 -0.24265 0 1.0402 -0.23264 0.37986 -5.16837
MET_1119 -8.3584 0.84129 6.05925 -0.36199 0.09544 0.09249 2.79635 -3.27133 -0 -0 -2.44606 0.02526 0 0 0 0 0 0.00945 0.0103 0.01309 1.75113 0 0.00711 0 0.60916 -0.05301 0.49365 -1.68681
GLU_1120 -6.20268 0.42217 7.12648 -0.21292 0.02848 0.2984 2.79833 -3.32816 -0.02094 -0.16065 -2.5645 -0.60353 0 0 0 0 0 0.01738 -0.02823 0.06825 0 3.00871 -0.2135 0 -2.7348 -0.27794 0.42994 -2.14972
LYS_1121 -7.35857 0.65037 7.37234 -0.71883 0.12073 0.52547 3.71672 -3.3108 -0 -0 -4.67771 -0.08235 0 0 0 0 0 0.01045 0.03835 0.13315 2.73181 0 0.01499 0 -1.5107 -0.44894 0.44908 -2.34445
VAL_1122 -8.72053 1.21702 2.84169 -0.31004 0.23635 0.07085 2.82366 -2.83289 -0.0076 -0.04831 -2.35021 -0.11524 0 0 0 0 0 0.02742 -0.0381 0.01488 0.04178 0 -0.35582 0 1.9342 -0.1905 0.62582 -5.13558
ARG_1123 -7.47093 0.37548 7.12776 -0.75679 0.09523 0.47846 2.6779 -3.48114 -0 -0 -3.10855 0.34279 0 0 0 0 0 0.01194 0.02636 0.10015 1.45685 0 -0.13726 0 -1.2888 -0.20686 0.54131 -3.21611
VAL_1124 -5.0638 0.31404 4.98084 -0.31577 0.2304 0.07307 2.94919 -2.67419 -0 -0 -2.61718 -0.19241 0 0 0 0 0 0.01473 -0.05468 0.01707 0.0573 0 -0.33976 0 1.9342 -0.23517 0.31015 -0.61198
LEU_1125 -10.0848 1.28793 4.32744 -0.48752 0.15349 0.11572 2.88417 -3.16426 -0 -0 -1.94212 0.2225 0 0 0 0 0 0.00604 -0.01054 0.1929 0.33068 0 -0.27641 0 0.18072 -0.1939 0.43603 -6.02193
VAL_1126 -8.20879 1.23592 3.44868 -0.30449 0.21013 0.07099 2.31362 -2.94498 -0 -0 -1.58199 -0.19082 0 0 0 0 0 0.0129 -0.06907 0.02244 0.0646 0 -0.32647 0 1.9342 -0.20722 0.65891 -3.86144
ALA_1127 -4.65865 0.71379 3.73365 -0.02129 0 0 2.62622 -2.50892 -0.01415 -0.08898 -2.00545 -0.35945 0 0 0 0 0 0.02661 -0.03181 0 0 0 -0.26248 0 1.8394 -0.26497 0.60568 -0.67081
ARG_1128 -6.24709 0.55916 5.7543 -0.92201 0.16265 0.58799 3.23368 -2.75698 -0.017 -0.13941 -2.52449 0.11775 0 0 0 0 0 0.05891 -0.05776 0.07633 3.03114 0 -0.19309 0 -1.2888 -0.47845 0.44419 -0.59898
LEU_1129 -9.78745 2.14628 2.54205 -0.54509 0.50542 0.15181 2.90783 -2.93439 -0 -0 -2.37093 0.25302 0 0 0 0 0 0.02272 0.0106 0.04926 0.25827 0 0.03855 0 0.18072 -0.26171 0.78243 -6.0506
GLY_1130 -4.19461 0.64945 3.47274 -4e-05 0 0 1.93796 -2.05647 -0 -0 -1.59588 -0.42433 0 0 0 0 0 0.05178 -0.13391 0 0 0 0.4363 0 0.83697 0.07403 0.77937 -0.16663
HIS_1131 -3.56255 0.30897 3.103 -0.43115 0.01502 0.51091 1.31206 -1.59848 -0.00655 -0.04067 -1.16054 -0.24901 0 0 0 0 0 0.00695 -0.0345 2e-05 0 2.08362 -0.08518 0 -0.45461 -0.15897 0.27382 -0.16784
PHE_1132 -8.75016 1.12938 2.39895 -0.59097 0.03526 0.33098 1.99373 -2.42326 -0 -0 -1.89069 -0.00038 0 0 0 0 0 0.01342 -0.00774 0.01016 0 1.98437 -0.1531 0 1.0402 -0.36695 0.25891 -4.98788
ALA_1133 -4.1826 0.62465 0.98556 -0.02983 0.00746 0 1.62687 -1.56155 -0 -0 -1.20828 -0.36008 0 0 0 0 0 0.00667 -0.07135 0 0 0 0.43135 0 1.8394 0.38176 1.06884 -0.44112
PRO_1134 -5.99682 1.0021 3.01453 -0.18829 0.055 0.13398 1.89552 -1.70242 -0 -0 -1.39606 -0.01252 0 0 0 0 0 0.00852 0.03395 0.02047 0.15417 0 -0.69835 0 -2.4119 0.80704 1.14552 -4.13557
VAL_1135 -7.39949 1.34468 2.06514 -0.27367 0.15824 0.04523 2.37799 -2.24411 -0 -0 -1.79656 0.40524 0 0 0 0 0 0.09536 -0.08273 0.00663 1.07912 0 0.16888 0 1.9342 0.18607 0.57902 -1.35077
ASP_1136 -5.13031 0.6871 5.98479 -0.1716 0.08508 0.57159 2.8213 -3.05303 -0.00292 -0.03585 -2.438 -3.22642 0 0 -0.32072 0 0 0.06567 -0.00216 0.08493 0 4.53974 0.05758 0 -2.3716 -0.09049 0.4927 -1.45261
ALA_1137 -4.12905 0.43283 4.50214 -0.02196 0 0 1.9982 -2.41248 -0 -0 -2.50481 -0.38467 0 0 -0.32072 0 0 0.03542 0.00591 0 0 0 -0.2636 0 1.8394 -0.18525 0.32706 -1.08158
VAL_1138 -9.72337 1.3467 3.93386 -0.32695 0.28158 0.07576 3.06999 -3.28174 -0.0118 -0.12142 -2.50605 -0.41436 0 0 0 0 0 0.03699 -0.02873 0.0016 0.22139 0 -0.31193 0 1.9342 -0.26362 0.73843 -5.34948
ALA_1139 -6.42353 0.78157 4.10763 -0.02347 0 0 2.84881 -2.95257 -0 -0 -2.34379 -0.37925 0 0 0 0 0 0.05226 0.26806 0 0 0 -0.36997 0 1.8394 -0.36022 0.97025 -1.98484
ASP_1140 -7.04099 0.71004 8.68189 -0.1091 0.00649 0.33036 4.79195 -4.24163 -0.0307 -0.23669 -6.20151 -0.44939 0 0 -0.95064 0 0 0.00594 0.03145 0.03583 0 1.71798 0.22704 0 -2.3716 -0.42441 0.80481 -4.71289
GLN_1141 -7.33323 0.41413 7.34941 -0.24521 0.02288 0.15508 3.43942 -3.6177 -0.00888 -0.08557 -2.8927 -0.42658 0 0 0 -0.63208 0 0.01184 -0.03248 0.00765 0 2.75854 -0.08949 0 -0.18838 -0.24302 0.76519 -0.87118
ARG_1142 -8.82295 0.58085 8.16324 -1.6547 0.50051 1.60791 4.03796 -3.96083 -0 -0 -4.92648 0.13059 0 0 0 -1.19367 0 0.01516 0.20061 0.21274 3.04422 0 -0.09486 0 -1.2888 -0.28334 0.9387 -2.79315
ALA_1143 -5.79051 0.38235 4.50562 -0.02174 0 0 2.85533 -2.71313 -0 -0 -2.47665 -0.37454 0 0 0 0 0 0.00601 0.04676 0 0 0 -0.23243 0 1.8394 -0.36999 0.68154 -1.66198
LYS_1144 -7.07912 0.43034 7.40125 -0.58764 0.19159 0.28466 3.70796 -3.30044 -0.02868 -0.16344 -4.92125 0.03396 0 0 0 -0.90753 0 0.00395 0.02137 0.02827 2.88701 0 0.06221 0 -1.5107 -0.28396 0.2451 -3.48509
ASP_1145 -5.28476 0.23009 7.76037 -0.10243 0.0028 0.30436 3.34722 -3.39339 -0 -0 -3.84706 -0.39746 0 0 0 -0.56159 0 0.01834 0.04608 0.00021 0 1.73765 0.26891 0 -2.3716 -0.14936 0.52128 -1.87035
PHE_1146 -8.77549 0.58649 6.40205 -0.94092 0.05507 0.35326 2.90991 -3.52429 -0 -0 -2.96849 -0.01552 0 0 0 0 0 0.01367 -0.01123 0.05852 0 1.79924 -0.47066 0 1.0402 -0.04917 0.48898 -3.04836
ILE_1147 -9.41507 0.83515 5.58364 -0.50645 0.33126 0.0972 3.02129 -3.70115 -0.01489 -0.07441 -2.07832 0.18327 0 0 -1.30116 0 0 0.04131 -0.00803 0.07537 0.52938 0 -0.38581 0 0.73287 0.08226 0.47197 -5.50033
HIS_1148 -6.4168 0.32898 6.22451 -0.70518 0.23634 0.76988 2.49268 -2.97756 -0 -9e-05 -1.77845 -0.69554 0 0 -0.92199 0 0 0.03248 -0.0262 0.0296 0 3.32881 -0.07796 0 -0.45461 0.04584 0.47526 -0.09001
ASP_1149 -5.2596 0.531 6.34252 -0.11679 0.01094 0.36532 1.9803 -2.72445 -0.00029 -0.00744 -2.10231 -0.17761 0 0 0 0 0 0.03017 0.00764 0.00423 0 1.93608 -0.24667 0 -2.3716 -0.17879 0.44128 -1.53608
SER_1150 -5.65444 0.4509 5.80818 -0.04612 0.00022 0.08086 3.09611 -2.72868 -0.01489 -0.07441 -2.95096 -0.21159 0 0 -1.41112 0 0 0.07563 0.03322 0.04443 0.33422 0 -0.28224 1.90519 -0.77834 -0.46396 0.63279 -2.155
LEU_1151 -8.42967 1.06085 2.91575 -0.46492 0.26052 0.08194 2.65342 -2.23987 -0.00613 -0.08521 -1.13313 0.2675 0 0 -2.2855 0 0 0.03187 0.0057 0.13267 0.35509 0 -0.22381 0 0.18072 -0.58525 1.1262 -6.38127
PRO_1152 -6.10375 1.25103 4.04055 -0.1322 0.00154 0.09917 1.20952 -1.65721 -0 -0 -0.3835 0.23206 0 0 0 0 0 0.02081 -0.00488 0.03173 0.09834 0 -1.15939 0 -2.4119 -0.3751 1.79453 -3.44865
PRO_1153 -5.01708 0.39214 1.86448 -0.19474 0.00425 0.14138 0.40195 -0.92704 -0.0014 -0.00392 -0.57911 0.00814 0 0 0 0 0 0.01666 0.07394 0.00265 0.55484 0 -0.96298 0 -2.4119 -0.36335 1.19859 -5.80253
VAL_1154 -5.05014 0.65418 1.35203 -0.39343 0.40855 0.10442 0.98672 -1.4472 -0.03785 -0.19697 -0.75391 -0.23985 0 0 -0.37947 0 0 0.04404 0.00899 0.22987 1.46414 0 -0.5949 0 1.9342 -0.46634 0.56152 -1.81138
LEU_1155 -6.87602 0.63226 1.61269 -0.48981 0.24453 0.10605 0.69796 -1.62522 -0.0014 -0.00392 -0.88745 0.17754 0 0 0 0 0 0.01345 -0.00721 0.53522 0.60987 0 -0.37104 0 0.18072 -0.32582 0.57884 -5.19875
THR_1156 -6.98844 0.45989 7.37162 -0.11565 0.07851 0.07905 3.39456 -3.44831 -0.02637 -0.17957 -3.29892 -0.52497 0 0 -1.63437 0 0 0.00706 0.00567 0.10178 0.05299 0 -0.47581 2.33909 -1.0874 -0.38212 0.42087 -3.85084
ASP_1157 -3.38203 0.25016 4.60807 -0.10508 0.00241 0.31208 1.88316 -2.11317 -0 -0 -2.4019 -0.50739 0 0 0 -0.35719 0 0.01782 -0.06315 0.04326 0 1.68397 0.10134 0 -2.3716 -0.35054 0.34567 -2.40412
ARG_1158 -5.4701 0.46555 4.94731 -0.85537 0.24764 0.59509 2.04572 -2.48753 -0 -0 -1.0358 0.18355 0 0 0 0 0 0.01213 0.01794 0.10079 2.46558 0 -0.0539 0 -1.2888 -0.13618 0.24391 -0.00247
GLU_1159 -8.8552 0.50988 9.96105 -0.22228 0.04168 0.32536 5.04404 -4.45371 -0.01283 -0.11041 -4.50741 -0.58038 0 0 -1.63437 -1.74003 0 0.00252 0.09251 0.02751 0 3.14991 -0.28725 0 -2.7348 -0.34409 0.2466 -6.0817
ARG_1160 -7.52632 0.51582 8.73024 -0.88662 0.14556 0.59837 3.32187 -4.02023 -0 -0 -4.12074 0.37162 0 0 0 -0.35719 0 0.02249 -0.03095 0.24436 1.48173 0 -0.00439 0 -1.2888 -0.37285 0.54339 -2.63265
ALA_1161 -3.87684 0.15524 3.32746 -0.02329 0 0 1.77091 -1.9841 -0.00726 -0.05177 -0.60444 -0.36096 0 0 0 0 0 0.01087 -0.08182 0 0 0 -0.40378 0 1.8394 -0.3777 0.54241 -0.12568
LEU_1162 -9.39978 1.23879 4.90505 -0.54203 0.35802 0.15832 3.20879 -3.20291 -0 -0 -2.56622 0.16684 0 0 0 0 0 0.00235 -0.06109 0.007 0.08668 0 -0.1417 0 0.18072 -0.62673 0.53331 -5.6946
SER_1163 -6.15495 0.63857 5.85696 -0.02325 0 0.03872 3.50002 -3.01656 -0.00548 -0.06298 -2.36731 -1.18573 0 0 -0.27481 0 0 0.0274 0.02473 0.14425 2.10942 0 -0.20777 0.6428 -0.77834 -0.03067 0.63437 -0.49065
VAL_1164 -6.53757 0.72487 1.58725 -0.26924 0.14315 0.04443 1.53341 -2.0188 -0.04351 -0.29284 -0.94124 0.31517 0 0 0 0 0 0.047 -0.07499 0.09401 0.60139 0 0.30824 0 1.9342 0.1267 0.56157 -2.15681
TYR_1165 -6.15315 0.85988 2.14355 -0.64954 0.02724 0.30785 1.79707 -1.82215 -0.01381 -0.12434 -0.28737 -0.25629 0 0 -0.27481 0 0 0.02064 -0.08308 0.03506 0 2.5868 0.17141 0.03689 1.2797 -0.31236 0.55937 -0.15147
GLY_1166 -2.96308 0.1905 3.07886 -8e-05 0 0 1.30911 -1.58007 -0 -0 -1.08836 -0.34125 0 0 0 0 0 0.0381 -0.16421 0 0 0 0.61635 0 0.83697 0.21939 0.3489 0.50113
LEU_1167 -6.77608 1.0123 3.35321 -0.43908 0.10346 0.08272 2.7756 -2.26644 -0.01608 -0.10144 -2.24828 0.18014 0 0 0 0 0 0.0404 0.18426 0.19377 0.52777 0 -0.15685 0 0.18072 0.21787 1.43545 -1.71658
PRO_1168 -3.65637 0.4981 1.79011 -0.17376 0.07189 0.11808 0.83725 -0.90734 -0.02288 -0.11912 0.31964 0.13468 0 0 0 0 0 0.15099 0.00785 0.00025 0.19625 0 -0.94279 0 -2.4119 0.19359 1.50285 -2.41262
ILE_1169 -7.96242 1.53323 2.79905 -0.62826 0.49421 0.12878 2.53969 -2.33131 -0.00762 -0.05151 -1.80255 0.30166 0 0 -0.49705 0 0 0.06459 0.08547 0.4497 0.97242 0 -0.7351 0 0.73287 0.08503 1.04015 -2.78895
ARG_1170 -7.24005 0.68096 5.93002 -0.80755 0.20925 0.54191 2.25227 -3.008 -0.04128 -0.23962 -2.53098 0.1817 0 0 0 0 0 0.0249 0.15272 0.06441 1.90437 0 -0.04458 0 -1.2888 -0.17015 1.29773 -2.13079
TRP_1171 -11.9753 2.34115 2.65415 -0.78226 0.01176 0.22959 0.9305 -2.71016 -0 -0 -1.51459 -0.16116 0 0 0 0 0 0.10384 0.18801 0.13191 0 1.4198 -0.25672 0 1.6906 0.08757 0.79714 -6.81413
GLU_1172 -4.55664 0.78788 4.62961 -0.23603 0.04176 0.2731 1.97127 -2.15684 -0.05834 -0.42476 -2.34008 0.11524 0 0 0 0 0 4.65228 5.10823 0.00319 0 2.68401 0.44341 0 -2.7348 0.37973 14.9267 23.5089
ALA_1173 -1.7463 0.29288 1.36977 -0.02821 0.05047 0 0.45376 -0.75787 -0 -0 0.66273 -0.51427 0 0 0 0 0 0.86267 0.00113 0 0 0 0.26878 0 1.8394 2.27035 16.2161 21.2414
GLY_1174 -2.61038 0.63556 2.46606 -5e-05 0 0 1.36724 -1.29338 -0 -0 -2.03516 -0.39013 0 0 0 0 0 2.62579 -0.15032 0 0 0 -1.39397 0 0.83697 1.40188 2.14465 3.60476
GLU_1175 -5.37653 0.91161 4.6954 -0.196 0.03144 0.27527 1.84388 -2.32721 -0.01046 -0.13059 -1.51326 -0.51794 0 0 0 0 0 0.53282 0.0084 0.0777 0 3.0229 0.06043 0 -2.7348 -0.3641 1.17907 -0.53199
PRO_1176 -5.29637 1.10095 1.33486 -0.19902 0.03804 0.14936 0.42022 -0.7998 -0.00745 -0.02812 -0.26903 -0.08452 0 0 0 0 0 0.2632 0.01388 0.03522 0.41959 0 -0.7777 0 -2.4119 -0.0683 1.17939 -4.98747
VAL_1177 -7.04942 0.72137 4.42011 -0.29109 0.25287 0.06695 2.57565 -2.77647 -0 -0 -1.40932 -0.32167 0 0 0 0 0 0.16285 0.53968 0.00158 0.18609 0 -0.7279 0 1.9342 -0.36257 0.77601 -1.30108
ASN_1178 -3.28626 0.35637 2.19806 -0.20396 0.07533 0.34718 0.79307 -1.38422 -0.06028 -0.27702 -0.33589 -1.01412 0 0 0 0 0 0.14433 -0.02193 0.01006 0 1.91106 -1.0446 0 -0.93687 -0.62772 0.6404 -2.71701
VAL_1179 -5.96982 1.14031 0.6259 -0.27359 0.18685 0.05317 0.24136 -1.50397 -0 -0 -0.16304 0.23691 0 0 -0.36501 0 0 0.12855 -0.06739 0.17656 0.10638 0 -0.3849 0 1.9342 -0.70268 0.57155 -4.02866
GLY_1180 -1.73963 0.18671 1.77747 -6e-05 0 0 0.56362 -0.92768 -0 -0 0.2064 -0.30918 0 0 0 0 0 0.04004 -0.12332 0 0 0 -1.54119 0 0.83697 -0.0803 0.58841 -0.52175
ALA_1181 -2.85804 0.32925 0.63466 -0.02446 2e-05 0 0.71512 -0.9786 -0.03069 -0.13189 -0.83876 -0.2399 0 0 -0.92208 0 0 0.01771 -0.05569 0 0 0 0.00026 0 1.8394 -0.26773 0.48487 -2.32656
GLN_1182 -3.1336 0.35614 2.57075 -0.5649 0.19841 0.51116 0.99274 -1.44314 -0.01266 -0.12258 -0.97627 -0.59495 0 0 -0.92208 0 0 0.02145 0.00859 0.11795 0 4.15152 -0.074 0 -0.18838 -0.48788 0.26465 0.67291
LEU_1183 -6.8024 0.97247 -0.46671 -0.45878 0.08214 0.08069 0.40692 -1.23849 -0.00463 -0.04272 -0.50577 0.3441 0 0 0 0 0 0.07189 0.16113 0.05332 0.33906 0 -0.12858 0 0.18072 -0.25143 0.77599 -6.43108
THR_1184 -4.40841 0.4024 3.74362 -0.1962 0.06906 0.0706 2.46673 -2.08511 -0.02409 -0.15119 -1.71281 -1.03591 0 0 -0.79505 0 0 0.02817 0.17974 0.06398 1.11808 0 -0.78075 2.32854 -1.0874 -0.27572 0.91793 -1.16382
THR_1185 -4.61957 0.29851 3.29353 -0.12387 0.06451 0.05766 1.88016 -1.87616 -0 -0 -2.28087 -0.78957 0 0 0 0 0 0.01102 0.02864 0.01063 0.15306 0 0.06346 2.26701 -1.0874 -0.22944 0.45071 -2.42797
GLU_1186 -3.49388 0.34067 3.99929 -0.44939 0.08337 0.93134 1.36279 -1.74137 -0 -0 -1.4474 -0.41782 0 0 0 -0.73007 0 0.0055 -0.06839 0.00736 0 2.76629 -0.0311 0 -2.7348 -0.41852 0.24704 -1.78909
THR_1187 -6.26115 0.39414 4.59843 -0.16605 0.06431 0.05879 3.0323 -2.63902 -0.01953 -0.10871 -2.76626 -0.18729 0 0 -0.79505 0 0 0.01112 0.02593 0.00243 0.07029 0 0.01339 4.22544 -1.0874 -0.28379 0.20612 -1.61158
GLU_1188 -6.49171 0.75849 5.31861 -0.20823 0.02021 0.27647 1.97047 -2.41341 -0.00686 -0.02494 -3.07412 -0.45221 0 0 0 0 0 0.0092 -0.05811 0.06807 0 4.21123 0.10577 0 -2.7348 -0.05498 0.22688 -2.55397
VAL_1189 -7.94508 0.71298 1.85114 -0.3012 0.16265 0.06372 2.85919 -2.51074 -0.00703 -0.03194 -2.58725 -0.38281 0 0 0 0 0 0.01311 0.45598 9e-05 0.12967 0 -0.3756 0 1.9342 -0.26403 0.42073 -5.80223
HIS_D_1190 -8.86377 0.75309 6.35567 -0.60186 0.03193 0.77261 3.2831 -3.53216 -0 -0 -3.45593 -0.37731 0 0 -0.62233 0 0 0.03717 0.06479 0.04271 0 1.9245 -0.32519 0 -0.45461 -0.2451 1.03669 -4.17599
MET_1191 -8.62285 0.84881 3.26317 -0.41957 0.06122 0.058 1.76823 -2.17047 -0.03076 -0.17561 -1.36123 0.18644 0 0 -0.62233 0 0 0.02005 0.13226 0.02583 1.6737 0 0.13155 0 0.60916 -0.31719 1.03682 -3.90478
LEU_1192 -8.15675 1.5143 2.50529 -0.63462 0.14856 0.19167 1.74835 -2.18233 -0 -0 -1.18914 0.14596 0 0 0 0 0 0.0205 0.09282 0.03303 0.71002 0 -0.1374 0 0.18072 -0.0757 0.97676 -4.10795
GLN_1193 -8.61869 1.11659 6.95447 -0.22419 0.01735 0.1558 2.34663 -3.35674 -0.0679 -0.45312 -2.8782 -0.86893 0 0 -0.37947 -0.79398 0 0.03327 0.4024 0.10826 0 3.19396 -0.09775 0 -0.18838 0.19271 1.12621 -2.27974
ASP_1194 -4.89588 0.4662 7.62892 -0.1799 0.02486 0.63589 3.45532 -3.1296 -0.01547 -0.07558 -5.85665 -1.69469 0 0 -1.44721 -0.77418 0 0.0474 -0.05588 0.04322 0 4.46461 0.07516 0 -2.3716 -0.2407 0.91207 -2.98371
GLY_1195 -2.65218 0.44477 3.49875 -5e-05 0 0 0.91687 -1.65669 -0 -0 -1.61713 -0.40099 0 0 -0.27272 0 0 0.03617 -0.11971 0 0 0 0.28433 0 0.83697 -0.23883 0.6881 -0.25234
ILE_1196 -8.0684 1.32213 2.95399 -0.53318 0.59103 0.11905 2.7344 -2.33415 -0 -0 -1.90073 -0.38691 0 0 0 0 0 0.03654 0.00935 0.1086 0.93275 0 -0.33929 0 0.73287 -0.07356 1.14364 -2.95185
ALA_1197 -5.00294 0.86848 1.13109 -0.02089 0 0 1.26587 -1.69511 -0.02319 -0.15208 -1.31094 -0.36537 0 0 -0.42431 0 0 0.02884 -0.0014 0 0 0 -0.50411 0 1.8394 -0.03689 1.19012 -3.21343
ARG_1198 -7.4419 0.36909 6.78874 -0.91586 0.29614 0.6361 4.18538 -3.45161 -0.01966 -0.15931 -5.90373 0.00987 0 0 -0.91709 -0.27498 0 0.0579 -0.01092 0.08336 1.79119 0 -0.22098 0 -1.2888 -0.09117 0.69112 -5.78714
LEU_1199 -8.18205 1.10101 1.10601 -0.47817 0.22101 0.09641 1.21639 -1.7931 -0.05729 -0.28 -0.72247 0.15526 0 0 -0.65858 0 0 0.03056 -0.04789 0.15679 1.02411 0 -0.30063 0 0.18072 -0.18237 0.64407 -6.77023
VAL_1200 -6.75725 0.66215 3.21989 -0.27229 0.18757 0.05702 2.26623 -2.33415 -0 -1e-05 -2.66287 -0.30317 0 0 0 0 0 0.03086 -0.01422 0.02117 0.25755 0 -0.76561 0 1.9342 -0.30145 0.52392 -4.25047
GLY_1201 -2.03738 0.17247 1.48915 -0.00038 0 0 0.56692 -0.87501 -0.01025 -0.12255 -0.4191 -0.32895 0 0 0 0 0 0.03233 -0.04435 0 0 0 1.22551 0 0.83697 0.88695 0.35594 1.7283
GLU_1202 -4.02052 0.43324 5.5583 -0.20234 0.01705 0.29455 3.32006 -2.42434 -0 -1e-05 -4.07538 -0.58818 0 0 0 -0.90753 0 0.01333 0.1173 0.09128 0 3.70533 -0.14074 0 -2.7348 1.33923 0.29336 0.08919
GLY_1203 -1.08509 0.13721 1.23342 -5e-05 0 0 0.3766 -0.62507 -0 -0 0.52537 -0.41349 0 0 0 0 0 0.007 -0.07465 0 0 0 -1.19931 0 0.83697 -0.18465 0.2625 -0.20324
GLY_1204 -1.2607 0.18852 1.44935 -6e-05 0 0 0.2306 -0.76686 -0 -0 0.17505 -0.39341 0 0 0 0 0 0.00132 -0.18283 0 0 0 -1.47911 0 0.83697 -0.93837 0.1156 -2.02393
HIS_D_1205 -4.85037 0.37605 4.86242 -0.39091 0.01509 0.43868 2.81498 -2.44415 -0.00368 -0.01055 -2.95932 -0.30042 0 0 0 -0.48136 0 0.00609 0.00019 0.00366 0 2.10371 -0.04391 0 -0.45461 -0.55558 0.23539 -1.63863
LEU_1206 -6.64942 0.57433 2.69239 -0.53526 0.21152 0.11995 1.81737 -2.0962 -8e-05 -0.00151 -1.45502 0.27124 0 0 0 0 0 0.02656 -0.04385 0.17675 0.6509 0 -0.37207 0 0.18072 -0.09954 0.31594 -4.21528
PHE_1207 -9.263 0.67675 4.67202 -0.63993 0.049 0.35321 2.8405 -2.89055 -0.00385 -0.01098 -2.80027 0.2112 0 0 0 0 0 0.00544 0.02568 0.02468 0 1.90579 -0.28344 0 1.0402 -0.22869 0.30321 -4.01302
LEU_1208 -9.59439 1.34626 2.43114 -0.6288 0.23901 0.19606 2.75736 -2.57216 -0 -0 -2.58544 0.18568 0 0 0 0 0 0.00511 -0.07339 0.06963 0.71152 0 -0.2873 0 0.18072 -0.10001 0.37846 -7.34054
TYR_1209 -10.1112 1.18755 3.91853 -0.57416 0.03054 0.24332 2.59698 -2.73797 -0.02884 -0.16387 -3.23803 -0.14758 0 0 0 0 0 0.00224 0.1 0.28728 0 2.13348 -0.21419 0.0703 1.2797 -0.05633 0.51346 -4.9088
TYR_1210 -10.0381 1.23768 3.2737 -0.96328 0.07723 0.60574 2.40988 -2.75864 -0 -0 -1.6646 -0.28262 0 0 0 -0.23344 0 0.00342 0.2409 0.04425 0 1.71776 -0.29724 0.00639 1.2797 -0.27526 0.87288 -4.74364
THR_1211 -7.16637 0.70498 4.74152 -0.13206 0.12173 0.07924 2.8632 -2.71576 -0.02141 -0.21343 -2.34352 -1.25533 0 0 0 0 0 0.01 0.2069 0.15659 0.05598 0 -0.32573 2.25845 -1.0874 -0.41035 1.1526 -3.32017
VAL_1212 -5.76319 0.73827 1.69429 -0.32225 0.30312 0.07425 1.4558 -1.61722 -0.01296 -0.10193 0.71233 -0.1635 0 0 0 0 0 0.01876 -0.0142 0.01125 0.17673 0 -0.12465 0 1.9342 -0.33975 0.75836 -0.58229
GLU_1213 -5.07348 0.51132 5.77642 -0.26557 0.08848 0.45908 1.7448 -2.29851 -0.0042 -0.0395 -3.25952 -0.57615 0 0 -0.44396 -0.23344 0 0.00988 -0.07864 0.0395 0 2.93813 -0.03672 0 -2.7348 -0.30206 0.4638 -3.31514
ASN_1214 -6.01762 0.61811 6.1262 -0.14807 0.00548 0.20206 2.53518 -2.83244 -0.01539 -0.1305 -2.38603 -0.08616 0 0 -1.38803 0 0 0.0078 0.09616 0.01979 0 2.65644 0.36086 0 -0.93687 -0.22707 0.51469 -1.0254
SER_1215 -4.4798 0.45312 4.21975 -0.02802 0 0.0482 1.49396 -1.77568 -5e-05 -0.00056 0.18754 -1.13137 0 0 -0.98471 0 0 0.02452 0.02486 0.0909 1.74812 0 -0.06697 0.61132 -0.77834 -0.05201 0.3718 -0.02342
ARG_1216 -5.32813 0.24595 3.79027 -0.75051 0.12797 0.51185 1.46918 -1.94424 -0.00133 -0.00359 -1.67678 0.34774 0 0 -0.80721 0 0 0.00354 -0.07054 0.18064 1.81225 0 -0.1021 0 -1.2888 -0.2881 0.28725 -3.48469
VAL_1217 -5.13578 0.53623 2.74964 -0.28327 0.17045 0.06195 1.71363 -1.80622 -0 -0 -1.49523 -0.20623 0 0 -0.98471 0 0 0.01578 0.00601 0.00118 0.13729 0 -0.49507 0 1.9342 -0.41471 0.30264 -3.19222
TYR_1218 -7.88412 1.28491 3.38806 -0.53655 0.2004 0.22385 1.83888 -2.26668 -0.01306 -0.1611 -0.43537 -0.13929 0 0 -0.24173 0 0 0.05305 -0.02406 0.0004 0 3.43309 0.05682 0.03991 1.2797 -0.4966 0.57346 0.17397
HIS_D_1219 -3.0987 0.31067 3.04075 -0.41501 0.00872 0.59372 0.50876 -1.46433 -0 -9e-05 -0.91218 -0.3729 0 0 0 0 0 0.01528 -0.02663 0.42185 0 1.49474 -0.07827 0 -0.45461 -0.25645 0.62413 -0.06056
LEU_1220 -4.05518 0.34753 2.68087 -0.63526 0.30217 0.25794 1.14444 -1.40106 -0 -0 -0.14342 -0.13725 0 0 0 0 0 0.01018 -0.03181 0.08422 1.589 0 -0.22142 0 0.18072 0.0213 0.39433 0.3873
GLU_1221 -4.43653 0.22996 4.89474 -0.34039 0.05437 0.60259 1.55301 -2.06686 -0.02836 -0.23914 -2.37959 -0.65796 0 0 -0.92199 -0.44726 0 0.0457 -0.00864 0.0288 0 3.0687 -0.00179 0 -2.7348 -0.05571 0.38796 -3.45318
GLU_1222 -2.63746 0.30779 2.77076 -0.21201 0.04118 0.30964 0.65544 -1.15535 -0.04589 -0.23561 -0.24321 -0.39311 0 0 0 0 0 0.01922 0.01319 0.00503 0 3.07426 -0.00581 0 -2.7348 -0.2478 1.04489 0.33036
PRO_1223 -3.52058 0.53499 1.82709 -0.19867 0.00478 0.14576 0.07975 -0.72768 -0 -0 -0.18116 -0.04461 0 0 0 0 0 0.01295 -0.00397 0.00738 0.82557 0 -0.91906 0 -2.4119 -0.6031 1.06898 -4.10347
LYS_1224 -4.8703 0.1836 4.69701 -0.47411 0.11588 0.27241 1.86011 -1.96442 -0.03521 -0.18016 -2.50434 -0.11014 0 0 0 0 0 0.0132 -0.00639 0.05821 1.77642 0 0.02037 0 -1.5107 -0.44832 0.33848 -2.76839
CYS_1225 -5.63051 0.92012 1.48301 -0.06949 0.00117 0.06406 0.34024 -1.1001 -0 -0 -0.45839 -0.34149 0 0 0 0 0 0.01261 0.04157 0.00889 0.26119 0 -0.23095 0 3.6196 -0.21171 0.34779 -0.94237
LEU_1226 -6.81808 0.5039 2.67486 -0.486 0.1598 0.10844 2.44024 -1.97348 -0 -0 -2.42492 0.08736 0 0 0 0 0 0.00988 0.05793 0.21498 0.63178 0 -0.29026 0 0.18072 -0.2587 0.60448 -4.57706
GLU_1227 -5.6846 0.37521 4.26674 -0.26541 0.04419 0.29064 1.28394 -2.05186 -0.00339 -0.01553 -2.77649 -0.23031 0 0 0 -0.78843 0 0.00746 -0.04044 0.04178 0 2.92427 0.03724 0 -2.7348 -0.21269 0.60768 -4.9248
ILE_1228 -9.08776 0.56425 2.41967 -0.59286 0.29613 0.11203 1.73468 -2.18626 -0 -0 -1.32553 0.24266 0 0 0 0 0 0.01082 0.079 0.00682 0.94635 0 -0.76926 0 0.73287 -0.36002 0.55556 -6.62085
TYR_1229 -7.75591 1.13684 6.05012 -0.70441 0.09106 0.39372 3.04966 -3.11464 -0.00233 -0.00803 -4.21125 0.02704 0 0 -1.04763 -0.30707 0 0.01248 0.03592 0.15809 0 2.01432 -0.27467 0.51023 1.2797 -0.04919 1.55425 -1.16169
PRO_1230 -3.01568 0.4323 1.79314 -0.06652 0 0.04153 1.10133 -0.95935 -0.01073 -0.04162 0.24848 0.60319 0 0 0 0 0 0.04114 -0.1192 0.01901 0.1609 0 -0.58389 0 -2.4119 0.42065 1.46243 -0.88477
GLN_1231 -5.76928 0.67652 5.46589 -0.7262 0.28206 1.06963 1.41755 -2.29576 -0.0127 -0.06671 -2.194 -2.16873 0 0 0 0 0 0.05387 -0.04013 0.10523 0 3.06908 -0.10634 0 -0.18838 -0.0209 0.54963 -0.89967
GLN_1232 -8.61718 0.70542 5.8112 -0.27447 0.04806 0.21171 3.91102 -3.20956 -0.01163 -0.11629 -3.40735 -0.61111 0 0 -1.04763 0 0 0.02177 0.00245 0.00376 0 2.83144 -0.13113 0 -0.18838 -0.05644 0.68939 -3.43492
ALA_1233 -5.01602 0.27558 3.89393 -0.02302 0 0 2.63977 -2.47244 -0 -0 -1.31414 -0.35228 0 0 0 0 0 0.00838 -0.05804 0 0 0 -0.38088 0 1.8394 -0.12117 0.69027 -0.39064
ASP_1234 -3.7255 0.21915 4.4527 -0.10444 0.006 0.31415 1.57557 -2.03978 -0.01193 -0.06359 -1.08772 -0.29813 0 0 0 0 0 0.00828 0.123 0.00242 0 1.7708 0.19047 0 -2.3716 -0.38752 0.41784 -1.00984
ALA_1235 -6.67222 0.84179 3.27065 -0.0224 0 0 2.15982 -2.53079 -0 -0 -1.46708 -0.37394 0 0 0 0 0 0.00402 0.13727 0 0 0 -0.23953 0 1.8394 -0.33959 0.34051 -3.05208
MET_1236 -10.4611 1.28059 3.74638 -0.97019 0.49046 0.25497 2.47901 -2.67459 -0 -0 -2.1374 -0.03429 0 0 0 0 0 0.01329 0.01855 0.92154 1.05606 0 0.00571 0 0.60916 -0.28112 0.85959 -4.8234
GLU_1237 -5.50944 0.27179 5.95925 -0.21058 0.02505 0.28113 2.23312 -2.78319 -0.00123 -0.02269 -2.34175 -0.60337 0 0 0 0 0 0.00804 0.0294 0.08162 0 3.02555 -0.30234 0 -2.7348 -0.35117 0.79261 -2.15298
LEU_1238 -5.83917 0.50357 4.9063 -0.67645 0.19877 0.23692 2.85396 -2.57415 -0 -0 -2.75293 0.13183 0 0 0 0 0 0.00811 -0.00357 0.01349 0.81152 0 -0.20707 0 0.18072 -0.30737 0.27272 -2.2428
LEU_1239 -8.18462 0.42261 3.02856 -0.47505 0.16309 0.1165 1.68172 -2.37489 -0.02822 -0.12633 -1.35002 0.21984 0 0 0 0 0 0.00647 0.00732 0.32842 0.36635 0 -0.26494 0 0.18072 -0.15267 0.2644 -6.17074
LEU_1240 -7.3481 0.74332 2.82412 -0.4865 0.17361 0.11879 1.5382 -2.29958 -0 -0 -1.0184 0.1977 0 0 0 0 0 0.01675 -0.03858 0.23434 0.41831 0 -0.24581 0 0.18072 -0.21307 0.39541 -4.80876
GLY_1241 -1.83945 0.06258 2.70498 -5e-05 0 0 1.18784 -1.31939 -0 -0 -0.81131 -0.38729 0 0 0 0 0 0.00702 -0.08831 0 0 0 0.67763 0 0.83697 0.12577 0.4426 1.59958
SER_1242 -3.71224 0.23086 4.53018 -0.03608 0.01395 0.02881 2.81027 -2.0553 -0 -0 -3.6598 -0.00695 0 0 0 0 0 0.00867 -0.02209 0.00428 0.72829 0 -0.26427 1.7593 -0.77834 -0.15018 0.48304 -0.08759
TYR_1243 -8.60986 0.67796 4.78191 -0.86527 0.12875 0.1607 2.57501 -2.81896 -0.02894 -0.22656 -0.90264 -0.38149 0 0 -0.95626 0 0 0.0089 0.01544 0.01317 0 2.11047 0.06717 0.02287 1.2797 -0.51027 1.09268 -2.36552
PRO_1244 -4.61226 0.39812 1.81666 -0.15286 0.0661 0.09593 0.48694 -0.9924 -0 -0 0.17376 0.40945 0 0 0 0 0 0.09082 0.01974 0.01364 0.04225 0 0.25324 0 -2.4119 0.3838 1.28017 -2.63881
GLU_1245 -3.38349 0.20623 3.66503 -0.38774 0.07922 0.69163 1.75597 -1.65156 -0.00703 -0.03194 -1.55762 -0.61115 0 0 0 0 0 0.03521 -0.00417 0.00045 0 3.3208 -0.04467 0 -2.7348 0.36903 0.49096 0.20036
PHE_1246 -7.3179 1.12409 2.43091 -0.54373 0.02172 0.20119 0.41584 -1.89644 -0 -0 -0.74356 0.20002 0 0 0 0 0 0.01361 -0.00045 0.15618 0 2.07341 -0.25701 0 1.0402 -0.35135 0.32287 -3.11039
VAL_1247 -5.69652 0.46477 2.60209 -0.36581 0.24475 0.08754 2.74858 -2.10861 -6e-05 -0.00024 -2.7188 -0.17881 0 0 0 0 0 0.06996 -0.05248 8e-05 0.78857 0 -0.67961 0 1.9342 -0.30094 0.97671 -2.18464
ARG_1248 -7.99397 0.85011 8.91886 -0.6707 0.10012 0.45312 4.23579 -3.84523 -0 -0 -6.71536 0.65448 0 0 -0.87307 -2.02086 0 0.01611 0.01469 0.02595 1.72599 0 -0.04109 0 -1.2888 -0.30276 1.21573 -5.54089
VAL_1249 -8.26747 0.60664 3.35955 -0.2981 0.13199 0.06588 3.02249 -2.85727 -0.02204 -0.16383 -1.75851 -0.09539 0 0 0 0 0 0.01761 0.02264 0.00584 0.17788 0 -0.11698 0 1.9342 -0.20887 0.77418 -3.66957
GLY_1250 -3.4424 0.47089 3.57069 -4e-05 0 0 1.41924 -1.84695 -0 -0 -1.54959 -0.40693 0 0 -0.29208 0 0 0.00278 -0.16665 0 0 0 0.37408 0 0.83697 0.06807 0.44797 -0.51394
ASP_1251 -4.90577 0.48019 6.36968 -0.11044 0.01714 0.34191 3.16279 -2.72735 -0 -0 -5.45459 -0.34069 0 0 -0.87307 -1.29079 0 0.002 -0.04547 0.02276 0 2.34779 -0.21081 0 -2.3716 -0.16691 0.56662 -5.1866
LEU_1252 -8.23694 0.83216 2.23038 -0.44499 0.20682 0.07932 2.79946 -2.20926 -0.04406 -0.30188 -2.34857 0.27765 0 0 0 0 0 0.00355 -0.01551 0.02217 0.68706 0 -0.15404 0 0.18072 -0.47254 1.11938 -5.7891
PRO_1253 -4.06737 0.68928 1.99921 -0.1715 0.06 0.11648 0.44583 -0.86782 -0 -0 0.13918 0.12453 0 0 0 0 0 0.00418 0.07642 0.0084 0.19271 0 -0.9233 0 -2.4119 0.14589 1.03203 -3.40774
CYS_1254 -6.15492 0.83589 3.13592 -0.04134 0 0.01461 1.61338 -1.60069 -0.03029 -0.21134 -1.32483 -0.21499 0 0 0 0 0 0.00721 -0.00994 0.0069 0.1962 0 -0.1109 0 3.6196 0.2781 0.38901 0.39757
ASP_1255 -2.27043 0.19559 3.11664 -0.114 0.01023 0.35426 0.92702 -1.21199 -0.00953 -0.08259 -1.21415 -0.39792 0 0 0 0 0 0.02261 -0.11294 7e-05 0 1.75643 -0.01672 0 -2.3716 -0.24433 0.37123 -1.29212
SER_1256 -4.50979 0.35478 6.23549 -0.02988 0 0.07062 3.11783 -2.69741 -0 -0 -2.06132 -0.42427 0 0 -0.65917 0 0 0.02108 -0.01044 0.04178 0.04038 0 -0.55719 0.62227 -0.77834 -0.32475 0.33282 -1.21551
VAL_1257 -4.43497 0.30522 3.71427 -0.32409 0.31357 0.07524 1.54139 -1.9915 -0.00452 -0.03333 -1.26334 -0.32726 0 0 0 0 0 0.00624 -0.05854 0.00449 0.19389 0 -0.1755 0 1.9342 -0.26002 0.24134 -0.54323
GLU_1258 -3.82691 0.17757 5.15641 -0.45787 0.2495 1.44808 1.90169 -2.29011 -0.02883 -0.16239 -2.09503 -2.99196 0 0 0 0 0 0.00329 0.08807 0.00839 0 3.99759 -0.28438 0 -2.7348 -0.44229 0.32853 -1.95547
ASP_1259 -6.40026 0.45903 8.09965 -0.10574 0.0058 0.31905 2.92725 -3.40295 -0.07149 -0.48112 -2.52384 -0.30507 0 0 -0.65917 0 0 0.00798 -0.01937 0.00038 0 1.81375 0.03001 0 -2.3716 -0.44467 0.40269 -2.7197
GLN_1260 -9.89895 0.95291 8.216 -0.26733 0.04897 0.18777 3.82757 -4.22187 -0.01276 -0.10643 -4.46193 -0.38066 0 0 -0.29208 0 0 0.02687 -0.02529 0.0172 0 2.67422 0.04681 0 -0.18838 -0.15326 0.67896 -3.33165
LEU_1261 -6.41204 0.45217 4.7259 -0.69363 0.29814 0.26748 2.63213 -2.92129 -0 -0 -3.47066 0.10507 0 0 0 0 0 0.04652 0.03494 0.08913 0.97354 0 -0.23703 0 0.18072 -0.06863 0.79978 -3.19776
SER_1262 -4.10069 0.1368 5.51229 -0.02844 0 0.0659 2.66365 -2.53284 -0 -0 -3.27646 -0.54914 0 0 0 0 0 0.02689 0.00092 0.00081 0.78229 0 0.32515 0.60003 -0.77834 0.01998 0.44168 -0.68952
LEU_1263 -8.76639 0.69095 4.33147 -0.6893 0.24101 0.24855 2.53981 -2.88463 -0 -0 -2.07724 0.13803 0 0 0 0 0 0.02239 -0.00549 0.0123 0.7441 0 -0.18033 0 0.18072 0.14949 0.26244 -5.04212
ALA_1264 -6.15436 0.50291 3.15002 -0.02232 0 0 2.45977 -2.62452 -0.00982 -0.05932 -2.1024 -0.37726 0 0 0 0 0 0.02489 -0.05577 0 0 0 -0.31311 0 1.8394 -0.19491 0.27766 -3.65915
THR_1265 -6.19757 0.37863 6.94355 -0.204 0.12532 0.07512 3.28208 -3.34542 -0 -0 -3.67213 -0.1203 0 0 0 0 0 0.02185 -0.02867 0.03266 0.09291 0 -0.02304 2.2636 -1.0874 -0.22344 0.26682 -1.4194
THR_1266 -5.41864 0.32378 5.58642 -0.20334 0.14905 0.07398 2.89131 -2.73387 -0 -0 -3.19851 -0.05063 0 0 0 0 0 0.00449 -0.02018 0.01726 0.05712 0 -0.01002 2.27258 -1.0874 0.1438 0.27457 -0.92822
LEU_1267 -10.5045 1.25586 4.15544 -0.49759 0.16107 0.11035 2.85418 -3.06498 -0.0066 -0.08469 -2.95976 0.2364 0 0 0 0 0 0.00597 0.15123 0.17026 0.31681 0 -0.29058 0 0.18072 -0.08869 0.57976 -7.31936
TYR_1268 -10.5688 0.83221 5.41062 -0.74975 0.02542 0.20871 3.47122 -3.76836 -0.04789 -0.40884 -2.25274 -0.31373 0 0 0 0 0 0.00537 -0.00749 0.00375 0 1.86857 -0.28439 0.02654 1.2797 -0.10641 0.85748 -4.51881
ASP_1269 -4.63762 0.31595 4.9309 -0.1061 0.00537 0.32095 2.13171 -2.48742 -0.01266 -0.12258 -1.64025 -0.44571 0 0 0 0 0 0.02749 -0.06966 0.01756 0 1.71521 0.02305 0 -2.3716 -0.11954 0.6631 -1.86184
LYS_1270 -6.53093 0.54112 5.78148 -0.53561 0.22044 0.35428 2.18927 -2.77607 -0.00505 -0.06191 -2.85548 0.02259 0 0 0 0 0 0.01585 -0.07203 0.21372 1.8349 0 -0.03874 0 -1.5107 -0.39994 0.43166 -3.18116
GLY_1271 -3.95172 0.35523 2.70743 -5e-05 0 0 1.49395 -1.81537 -0 -0 -1.27634 -0.39125 0 0 0 0 0 0.00342 -0.17796 0 0 0 -1.34092 0 0.83697 -0.55263 0.25761 -3.85164
LEU_1272 -8.6696 0.88491 2.10109 -0.51105 0.37347 0.13197 2.13748 -2.14948 -0.00936 -0.08564 -2.51328 0.16222 0 0 0 0 0 0.00391 0.19591 0.11372 0.26218 0 -0.27319 0 0.18072 -0.33703 0.48077 -7.52028
LEU_1273 -9.40386 1.04195 2.47483 -0.45507 0.16548 0.06652 1.34245 -2.47845 -0.03152 -0.29368 -0.66884 0.22424 0 0 0 0 0 0.03938 0.33615 0.22082 0.54264 0 -0.27292 0 0.18072 -0.10768 1.50463 -5.5722
LEU_1274 -8.88836 1.66111 3.831 -0.51512 0.36936 0.10139 2.88117 -2.78462 -0 -0 -3.30928 0.09739 0 0 0 0 0 0.00892 0.15773 0.13467 0.61768 0 -0.23018 0 0.18072 -0.21693 1.64879 -4.25455
THR_1275 -6.77897 0.68639 3.73148 -0.11567 0.0601 0.08387 2.76133 -2.46431 -0.00053 -0.01988 -2.53245 -0.68058 0 0 -0.31478 0 0 0.00316 0.02237 0.01696 0.06534 0 -0.35861 2.54586 -1.0874 -0.2005 1.00114 -3.57565
LYS_1276 -5.37742 0.54294 4.48836 -0.43954 0.06851 0.26408 1.32921 -1.94174 -0.00624 -0.01581 -2.24476 -0.20141 0 0 0 0 0 0.02317 0.0075 0.02193 2.37726 0 -0.022 0 -1.5107 -0.31458 0.64108 -2.31015
MET_1277 -4.48387 0.51363 2.62704 -0.30347 0.12205 0.03432 0.62078 -1.46595 -0.00062 -0.00913 -0.73175 -0.34809 0 0 -0.31478 0 0 0.00426 0.00861 0.0178 1.5543 0 -0.08986 0 0.60916 -0.13933 1.15704 -0.61788
PRO_1278 -4.48032 0.86065 2.25537 -0.13653 0.00534 0.09919 0.80802 -1.20384 -0.00049 -0.00135 0.30662 0.17249 0 0 0 0 0 0.00664 -0.10729 0.0235 0.11759 0 -0.95373 0 -2.4119 -0.25798 1.39791 -3.50012
LEU_1279 -6.43406 0.90934 0.97904 -0.51636 0.31419 0.12356 1.26114 -1.72553 -0.00501 -0.04292 -0.67478 0.25365 0 0 0 0 0 0.02021 -0.01452 0.00853 0.32812 0 -0.26912 0 0.18072 -0.51221 0.65378 -5.16223
ALA_1280 -3.69836 0.48739 1.63235 -0.03064 0.01078 0 0.78239 -1.3612 -0.00623 -0.07582 -0.48683 -0.49683 0 0 0 0 0 0.06319 0.03853 0 0 0 -0.10401 0 1.8394 0.00041 0.4079 -0.99758
LEU_1281 -3.79348 0.50943 1.85542 -0.52511 0.23061 0.15863 1.07855 -1.23631 -0.00049 -0.00135 -1.08257 0.04899 0 0 0 0 0 0.68568 0.06092 0.04431 0.52806 0 -0.03471 0 0.18072 0.33843 0.37299 -0.58126
ASN:CtermProteinFull_1282 -2.1342 0.23614 2.221 -0.2156 0.01945 0.39712 0.54442 -1.1627 -0.00623 -0.07582 -1.0925 -0.18522 0 0 0 0 0 0.38007 0 0.01016 0 2.16468 0 0 -0.93687 0.17109 0.36356 0.69853
MET:NtermProteinFull_1283 -3.22112 0.29029 3.7624 -0.36569 0.10213 -0.00986 1.7576 -1.70584 -0.05614 -0.14721 -1.40793 1.24605 0 0 0 0 0 0.01425 0.09206 0.02488 1.3094 0 0 0 0.60916 0 0.1945 2.48894
ASP_1284 -3.62259 0.32933 3.94975 -0.11676 0.01431 0.35901 1.929 -1.92111 -0 -0 -1.78882 -0.47759 0 0 0 0 0 0.01052 -0.04695 0.0012 0 1.69812 0.03268 0 -2.3716 -0.13722 0.29062 -1.86812
GLY_1285 -2.98267 0.14991 3.28769 -4e-05 0 0 1.75607 -1.87444 -0.05874 -0.16167 -1.70885 -0.41447 0 0 0 0 0 0.01332 -0.12223 0 0 0 0.43285 0 0.83697 -0.02703 0.20711 -0.66624
LEU_1286 -6.03842 0.64755 4.81286 -0.5108 0.22622 0.12209 2.37026 -2.82078 -0 -0 -0.91185 -0.02777 0 0 0 0 0 0.0034 0.11694 0.04437 2.95021 0 -0.26733 0 0.18072 0.06285 0.34193 1.30247
GLN_1287 -3.53633 0.06837 4.00799 -0.27243 0.03159 0.22136 1.4162 -1.87814 -0 -0 -0.2264 -0.48305 0 0 0 0 0 0.00474 -0.02516 0.02101 0 3.14091 -0.15131 0 -0.18838 -0.18804 0.33244 2.29535
ALA_1288 -3.14041 0.17466 3.28108 -0.01885 0 0 2.06306 -1.85293 -0 -3e-05 -2.16072 -0.28641 0 0 -0.9446 0 0 0.03089 0.05647 0 0 0 0.32199 0 1.8394 0.4243 0.2248 0.01273
SER_1289 -5.44052 0.51365 4.96535 -0.02643 0.00019 0.04316 2.13993 -2.38616 -0.00606 -0.04532 -1.07222 -0.71285 0 0 0 0 0 0.01602 0.12597 0.00554 0.31518 0 -0.32248 0.62393 -0.77834 2.0983 0.57979 0.63663
ALA_1290 -5.42119 0.61953 3.53523 -0.02348 4e-05 0 2.22694 -2.23607 -0 -0 -1.63435 -0.38713 0 0 0 0 0 0.00314 -0.06245 0 0 0 -0.26826 0 1.8394 1.20585 0.88992 0.28711
GLY_1291 -4.59041 0.55235 5.43216 -5e-05 0 0 2.39277 -2.59534 -0 -0 -1.83332 -0.39929 0 0 0 0 0 0.0097 0.11283 0 0 0 -0.16364 0 0.83697 5.38949 1.0048 6.14901
PRO_1292 -7.13494 0.70846 5.40677 -0.06772 0 0.04212 2.34933 -2.39284 -0 -0 -2.0975 0.62222 0 0 0 0 0 0.01649 -0.10003 0.01317 0.14468 0 0.13277 0 -2.4119 5.82823 0.85526 1.91457
LEU_1293 -5.6916 0.39255 4.49642 -0.48243 0.23723 0.11483 1.6673 -2.32937 -0 -0 -0.84612 0.2307 0 0 0 0 0 0.00286 0.04268 0.09935 0.49194 0 -0.24508 0 0.18072 0.02257 0.39946 -1.21599
ARG_1294 -4.36248 0.27207 4.05636 -0.44754 0.05271 0.22643 1.55521 -2.02155 -0.00345 -0.03083 -1.23566 0.33465 0 0 0 0 0 0.00549 0.16004 0.14917 2.0588 0 -0.09257 0 -1.2888 -0.28173 0.21077 -0.68291
ARG_1295 -5.65045 0.1515 5.5271 -0.74754 0.11157 0.49176 1.69803 -2.48077 -0.02546 -0.16415 -0.91297 0.27861 0 0 0 0 0 0.01894 -0.04645 0.03468 1.63715 0 -0.15949 0 -1.2888 -0.35124 0.22628 -1.65171
GLY_1296 -3.1896 0.50302 3.47315 -6e-05 0 0 1.91217 -1.65562 -0 -0 -1.93118 -0.38252 0 0 -0.90449 0 0 0.00827 -0.16482 0 0 0 -1.4367 0 0.83697 -0.35298 0.35171 -2.93268
ARG_1297 -4.57429 0.4087 4.96907 -0.75691 0.15313 0.57385 1.96801 -2.04419 -0.0255 -0.16429 -1.96163 -0.29911 0 0 0 -0.84959 0 0.00797 0.61614 0.03742 2.29055 0 -0.04997 0 -1.2888 0.29263 0.90861 0.21181
PRO_1298 -4.37575 0.50154 3.41715 -0.07593 0 0.05175 1.5644 -1.42231 -0 -0 -1.49943 0.76945 0 0 0 0 0 0.0179 0.36706 0.11804 0.3451 0 2.08161 0 -2.4119 3.28784 1.1876 3.92413
LYS_1299 -3.38208 0.38031 3.30327 -0.31645 0.03077 0.14742 1.42486 -1.44771 -0 -0 -0.78684 0.08608 0 0 0 0 0 0.01359 -0.04142 0.0025 1.66492 0 -0.07071 0 -1.5107 2.57821 0.8493 2.92531
ARG_1300 -5.8335 0.49589 4.57939 -0.64355 0.1937 0.35875 1.52382 -1.94167 -0 -0 -1.00473 0.23655 0 0 -0.9446 0 0 0.01082 0.27489 0.05843 2.62238 0 -0.05879 0 -1.2888 -0.4252 0.61105 -1.17514
ARG_1301 -6.67632 0.88107 6.49461 -0.61572 0.13875 0.39646 3.2608 -2.91985 -0 -0 -3.34354 0.29451 0 0 -0.90449 -0.50701 0 0.01376 -0.05354 0.04952 2.03997 0 -0.05098 0 -1.2888 0.07278 0.61404 -2.104
ARG_1302 -5.47545 0.32425 4.842 -0.45603 0.05343 0.2329 1.66633 -2.1288 -0 -0 -0.31405 0.37393 0 0 0 0 0 0.0107 0.0019 0.09133 2.07655 0 -0.123 0 -1.2888 0.03533 0.5096 0.43209
LYS_1303 -2.93365 0.69757 3.3981 -0.41597 0.05617 0.22089 1.09233 -1.44122 -0 -0 -0.81472 -0.08902 0 0 0 0 0 0.00685 0.34841 0.03394 1.81138 0 0.11251 0 -1.5107 5.4453 1.46744 7.48561
PRO_1304 -5.09723 0.9494 3.57116 -0.08987 0.00052 0.05584 1.56336 -1.52662 -0 -0 -1.65159 0.68651 0 0 0 0 0 0.00697 -0.02335 0.00513 0.32693 0 0.06623 0 -2.4119 5.71675 1.92082 4.06907
GLN_1305 -4.66532 1.00717 5.1654 -0.89676 0.15186 0.99395 2.61431 -2.25148 -0 -0 -2.68309 -0.96276 0 0 0 -0.50701 0 0.02283 0.11013 0.01844 0 2.79355 -0.08197 0 -0.18838 5.72041 1.92729 8.28858
PRO_1306 -3.97259 1.10628 2.9876 -0.07596 0 0.04604 1.14858 -1.28678 -0 -0 -1.04922 0.64114 0 0 0 0 0 0.024 -0.0557 0.00526 0.44341 0 -0.55745 0 -2.4119 5.523 1.69049 4.20621
HIS_1307 -5.07099 0.81468 4.87053 -0.48272 0.02719 0.57163 3.05742 -2.42949 -0 -0 -2.48558 -0.17625 0 0 0 0 0 0.03204 1.10479 0.01228 0 1.63841 -0.47725 0 -0.45461 -0.00707 0.90001 1.44503
SER_1308 -3.77429 0.22865 4.56002 -0.03042 0 0.05415 2.24343 -2.16134 -0 -0 -1.78605 -1.21061 0 0 0 0 0 0.01099 0.17528 0.06678 0.27209 0 -0.13547 0.61655 -0.77834 -0.10611 0.92841 -0.82629
GLY_1309 -3.1365 0.4641 3.70161 -5e-05 0 0 2.1315 -1.92126 -0 -0 -1.11022 -0.42247 0 0 0 0 0 0.01726 0.04456 0 0 0 0.65774 0 0.83697 0.02293 0.4689 1.75508
SER_1310 -3.98452 0.28635 4.37191 -0.02389 0 0.02177 2.10576 -2.25935 -0.01323 -0.11331 -0.56234 -0.33618 0 0 0 0 0 0.02103 0.19748 0.00088 0.5136 0 0.29128 0.60001 -0.77834 0.23849 0.20926 0.78664
VAL_1311 -5.32817 0.50228 4.14858 -0.30409 0.21272 0.06931 2.35603 -2.31042 -0 -0 -1.41528 -0.15948 0 0 0 0 0 0.00587 -0.03108 0.02532 0.09154 0 -0.35781 0 1.9342 -0.07674 0.31043 -0.32679
LEU_1312 -6.86882 0.74426 4.42669 -0.69865 0.29858 0.27608 2.71785 -2.46412 -0 -0 -1.68368 0.0647 0 0 0 0 0 0.00323 -0.04101 0.01702 1.07375 0 -0.24936 0 0.18072 -0.17021 0.39246 -1.98049
ALA_1313 -5.77793 0.76921 4.61865 -0.02532 0.00058 0 2.46229 -2.78971 -0 -0 -2.13584 -0.41544 0 0 0 0 0 0.03108 -0.02687 0 0 0 -0.19332 0 1.8394 -0.50387 0.55221 -1.59488
LEU_1314 -4.53283 0.83261 4.7372 -0.46885 0.22939 0.11341 2.17078 -2.25129 -0.02493 -0.21164 -1.01195 0.23153 0 0 0 0 0 0.01505 0.66695 0.09143 0.99702 0 -0.14591 0 0.18072 1.0597 1.62834 4.30672
PRO_1315 -5.34584 1.02006 4.49704 -0.08521 9e-05 0.05246 2.01625 -1.93471 -0 -0 -2.07704 0.73335 0 0 0 0 0 0.00218 0.09767 0.00873 0.33496 0 0.31302 0 -2.4119 1.48473 1.60785 0.31368
LEU_1316 -5.36904 0.82521 4.32144 -0.67136 0.19902 0.23502 2.37052 -2.36008 -0 -0 -1.90668 0.10121 0 0 0 0 0 0.00662 -0.03463 0.03175 0.98355 0 -0.22805 0 0.18072 -0.0432 0.60152 -0.75647
ARG_1317 -4.62878 0.36761 5.19051 -0.65121 0.14667 0.42915 1.97175 -2.48137 -0.02896 -0.22732 -2.03042 0.19199 0 0 -0.69378 0 0 0.01373 -0.07613 0.05542 2.18583 0 -0.14951 0 -1.2888 -0.38061 0.55277 -1.53146
SER_1318 -3.19087 0.37478 3.89672 -0.02893 0.00749 0.02676 1.40303 -1.69793 -0.02313 -0.15006 -1.04412 -0.06791 0 0 0 0 0 0.01141 -0.06219 0.0006 0.56803 0 -0.13844 0.62328 -0.77834 -0.52462 0.52811 -0.26634
ARG_1319 -6.11145 0.53407 6.65246 -0.67675 0.2272 0.47739 3.44257 -2.91621 -0 -0 -3.54904 -0.11901 0 0 -0.69378 0 0 0.00912 -0.08972 0.09406 2.63056 0 -0.07773 0 -1.2888 -0.35238 0.71069 -1.09675
LYS_1320 -6.69986 0.61225 6.76093 -0.29782 0.02757 0.12938 2.73719 -2.90127 -0.01393 -0.05243 -1.28654 -0.06737 0 0 0 0 0 0.00459 -0.04669 0.07606 1.74639 0 -0.06169 0 -1.5107 -0.39797 0.6285 -0.61341
ILE_1321 -4.9598 0.5021 3.30478 -0.59359 0.33682 0.18379 0.92509 -1.88739 -0 -0 -0.44796 0.02763 0 0 -0.75078 0 0 0.01108 -0.0803 0.09059 1.36954 0 0.31016 0 0.73287 -0.43979 0.42219 -0.94296
ARG_1322 -4.14547 0.43371 3.84015 -0.43118 0.0452 0.2157 1.31099 -1.70264 -0 -0 0.13066 0.2096 0 0 0 0 0 0.00789 0.10266 0.01909 1.9977 0 -0.12595 0 -1.2888 -0.12868 0.40104 0.89167
LYS_1323 -4.77287 0.2929 4.76371 -0.30842 0.03195 0.14454 1.96877 -2.10274 -0 -0 -0.88002 -0.00963 0 0 0 0 0 0.0057 -0.06319 0.03431 1.75389 0 -0.06004 0 -1.5107 -0.28154 0.34374 -0.64961
GLN_1324 -6.14877 0.46917 5.97016 -0.53342 0.05264 0.48356 2.65084 -2.95947 -3e-05 -0.00021 -2.75478 -0.69586 0 0 -0.75078 0 0 0.00813 0.07005 0.1638 0 2.37815 -0.32636 0 -0.18838 0.2225 0.42041 -1.46864
LEU_1325 -5.15349 0.16561 4.27089 -0.4793 0.20263 0.09321 1.72174 -2.08478 -0 -0 -0.56194 0.25355 0 0 -0.85567 0 0 0.02976 -0.00164 0.05055 0.60332 0 -0.19161 0 0.18072 0.26425 0.4055 -1.08671
ARG_1326 -4.86721 0.78962 2.96309 -0.82769 0.2131 0.58895 1.0516 -1.72537 -0 -0 -0.11093 0.30241 0 0 0 -0.38849 0 0.01414 -0.07321 0.01745 3.57754 0 -0.00708 0 -1.2888 -0.56756 0.70185 0.3634
SER_1327 -4.18018 0.44112 4.07919 -0.01596 0 0.03978 2.55046 -2.0885 -0.06727 -0.25749 -1.50923 -1.03998 0 0 0 0 0 0.01099 0.69452 0.07731 0.85881 0 -0.167 0.63603 -0.77834 0.97657 1.23709 1.49792
VAL_1328 -7.428 1.20167 1.92501 -0.334 0.53039 0.07664 2.3294 -2.06937 -0 -0 -0.92101 -0.24192 0 0 0 0 0 0.01557 0.00524 0.00417 0.3339 0 -0.00347 0 1.9342 1.20491 1.161 -0.27566
VAL_1329 -7.67161 0.74239 2.89591 -0.3254 0.25722 0.07622 2.25516 -2.58185 -0 -0 -0.78282 -0.4188 0 0 0 0 0 0.02734 -0.07048 0.06691 0.33262 0 -0.04534 0 1.9342 -0.21829 0.85955 -2.66707
SER_1330 -4.74601 0.42766 5.29228 -0.02399 0 0.0214 3.22292 -2.70353 -0 -0 -2.13579 -0.32704 0 0 0 -0.38849 0 0.0208 0.09655 0.00039 0.48943 0 0.30192 0.60604 -0.77834 -0.14958 0.60069 -0.17268
ARG_1331 -6.37979 0.48254 5.6508 -0.57406 0.1301 0.34783 2.76194 -2.96635 -0.01223 -0.0541 -1.60883 0.29875 0 0 0 0 0 0.00826 0.00658 0.21606 2.33546 0 -0.04362 0 -1.2888 0.0259 0.32068 -0.34289
MET_1332 -10.0101 1.49555 6.22132 -0.77613 0.29682 0.44384 2.90866 -3.24781 -0.0046 -0.02575 -2.35315 -0.2178 0 0 0 0 0 0.02444 -0.02637 0.04094 2.8858 0 0.05485 0 0.60916 0.09902 0.4571 -1.12421
ALA_1333 -6.69394 0.78845 4.8063 -0.02117 0 0 3.39391 -3.27176 -0.01524 -0.06347 -3.66234 -0.38554 0 0 0 0 0 0.00515 0.01489 0 0 0 -0.26675 0 1.8394 -0.15608 0.75066 -2.93752
ALA_1334 -3.76792 0.27199 4.48724 -0.01995 0 0 2.461 -2.37934 -0.00157 -0.00854 -1.83752 -0.35889 0 0 0 0 0 0.0102 -0.03908 0 0 0 -0.20671 0 1.8394 -0.3741 0.58253 0.65873
LEU_1335 -4.79415 0.32777 4.17996 -0.4777 0.20041 0.1124 1.90858 -2.16467 -0 -0 -1.52978 0.25542 0 0 -0.98816 0 0 0.01568 -0.03695 0.06651 0.31436 0 -0.28937 0 0.18072 -0.33201 0.35826 -2.69271
ARG_1336 -6.53557 0.39982 5.99388 -0.72314 0.13652 0.48715 2.20786 -2.54581 -0.02041 -0.10324 -1.7032 0.33511 0 0 0 0 0 0.02092 0.04191 0.08296 3.00418 0 -0.07571 0 -1.2888 -0.02151 0.42191 0.11484
THR_1337 -6.13316 0.93801 4.81095 -0.12955 0.03941 0.05682 3.0409 -2.72278 -0.00617 -0.03429 -3.00082 -0.38825 0 0 0 0 0 0.00218 -0.00584 0.01298 0.25981 0 0.15938 4.11071 -1.0874 0.05551 0.63939 0.6178
GLN_1338 -3.5346 0.44275 3.80106 -0.38929 0.06842 0.29882 1.786 -1.80631 -0.01524 -0.06347 -1.39212 -0.20271 0 0 -0.98816 0 0 0.01097 -0.10654 0.10858 0 3.29693 -0.07142 0 -0.18838 -0.16234 0.60227 1.49526
THR_1339 -2.90971 1.00876 2.84704 -0.13598 0.06648 0.09913 1.18472 -1.36754 -7e-05 -0.00036 -0.97768 -0.68027 0 0 0 0 0 0.0309 -0.04838 0.02095 0.07027 0 -0.27544 2.36039 -1.0874 0.19344 0.47446 0.8737
LEU_1340 -6.66659 0.74814 3.95381 -0.74197 0.88916 0.33765 2.29473 -2.18716 -0 -0 -1.19741 -0.16194 0 0 0 0 0 0.00554 0.39629 0.10246 0.89104 0 -0.06164 0 0.18072 1.4911 2.39258 2.66653
PRO_1341 -3.50171 0.86168 2.93176 -0.19101 0.03687 0.13945 1.13891 -1.24502 -0 -0 -1.98132 -0.11364 0 0 0 0 0 0.07016 -0.02418 0.02574 0.23192 0 -0.44835 0 -2.4119 1.82326 2.52337 -0.134
SER_1342 -4.17799 0.43021 5.49627 -0.01855 0 0.0311 3.36136 -2.45198 -0.00852 -0.07668 -4.20509 -0.46365 0 0 0 0 0 0.03347 0.20439 0.00043 0.6609 0 -0.0752 0.60867 -0.77834 4.79863 0.87154 4.24096
GLU_1343 -5.23628 0.55274 6.15982 -0.21399 0.02464 0.29529 2.659 -2.55438 -0.01135 -0.09058 -1.91877 -0.58287 0 0 0 0 0 0.02107 -0.08938 0.05361 0 3.23523 -0.28884 0 -2.7348 3.99672 0.61522 3.89209
ASN_1344 -4.58443 0.68557 5.03598 -0.39128 0.02397 0.79552 1.53197 -2.2156 -0 -0 -0.7703 -0.29693 0 0 0 0 0 0.02931 0.0072 0.06209 0 2.87257 0.15531 0 -0.93687 -0.19568 0.53993 2.34834
SER_1345 -4.03425 0.49493 4.89214 -0.02677 0 0.04338 2.14784 -2.27683 -0.01831 -0.09884 -1.08298 -1.17696 0 0 0 0 0 0.02628 -0.0282 0.00136 0.61485 0 0.09528 0.60136 -0.77834 0.12554 0.58188 0.10335
GLU_1346 -6.6885 0.62338 8.02913 -0.23034 0.06753 0.36504 3.02961 -3.21933 -0.04929 -0.35883 -1.44706 -0.68767 0 0 0 -0.82665 0 0.06533 -0.01536 0.0816 0 3.03928 -0.31435 0 -2.7348 -0.21182 0.47539 -1.00772
GLU_1347 -6.38241 1.1817 6.41828 -0.35829 0.07874 0.50247 2.23611 -2.7228 -0.00881 -0.0945 -2.4848 -0.47517 0 0 -0.53482 0 0 0.09889 -0.01814 0.04981 0 4.23995 -0.2728 0 -2.7348 -0.65949 0.79087 -1.15001
SER_1348 -4.86803 0.76109 5.13489 -0.02755 0 0.04805 2.76071 -2.44819 -0.01831 -0.09884 -1.34717 -1.07015 0 0 -0.81575 0 0 0.0168 0.03645 0.00027 1.44737 0 -0.03917 0.61126 -0.77834 -0.5323 0.86208 -0.36484
ARG_1349 -6.01925 0.41476 7.18808 -0.88905 0.30734 0.59857 3.6409 -3.14261 -0.00974 -0.0638 -4.43472 0.37203 0 0 0 -0.92121 0 0.0181 -0.07601 0.0724 2.59436 0 -0.09229 0 -1.2888 -0.41474 0.69822 -1.44746
VAL_1350 -6.02853 1.01847 3.14733 -0.2967 0.19586 0.05304 1.78301 -2.14393 -0.00627 -0.03079 0.08639 0.28951 0 0 -0.81575 0 0 0.01023 -0.11549 0.03964 0.48984 0 0.49759 0 1.9342 -0.297 0.55181 0.36247
GLU_1351 -5.49598 0.68038 6.38075 -0.42101 0.06902 0.88037 2.68627 -2.62476 -1e-05 -0.00012 -2.3851 -0.44996 0 0 -0.63615 0 0 0.01673 0.06521 0.03396 0 3.00417 -0.09418 0 -2.7348 -0.36671 0.35602 -1.03589
SER_1352 -4.49744 0.4913 4.36332 -0.02922 0.00044 0.05114 2.02286 -2.0503 -0.02896 -0.2876 -0.415 -1.01951 0 0 0 0 0 0.00697 0.04447 0.0393 0.43989 0 -0.00958 0.60281 -0.77834 -0.0483 0.39736 -0.7044
THR_1353 -4.11477 0.14683 4.26092 -0.1674 0.06846 0.05607 1.9093 -2.05947 -0.04223 -0.3896 -0.94362 0.15588 0 0 0 0 0 0.0076 -0.08366 0.07579 0.07112 0 0.04499 2.41574 -1.0874 0.02177 0.41422 0.76055
ALA_1354 -3.75235 0.49886 1.83554 -0.02636 0.0003 0 0.88004 -1.37557 -0 -0 0.19959 -0.21074 0 0 0 0 0 0.02717 0.01311 0 0 0 -0.11215 0 1.8394 -0.69051 0.38253 -0.49113
ASP_1355 -2.76556 0.35848 2.95688 -0.09373 0.01711 0.29901 0.64731 -1.27064 -0.00435 -0.02122 -0.24143 -0.46348 0 0 0 0 0 0.05264 -0.07982 0.00249 0 2.05907 0.17887 0 -2.3716 0.21883 0.40605 -0.11511
ASP_1356 -5.14456 0.83651 4.52503 -0.09548 0.01722 0.2591 1.14849 -2.49013 -0.0239 -0.21924 -1.22937 -0.04968 0 0 0 0 0 0.0604 0.01972 0.55082 0 2.25707 0.25014 0 -2.3716 0.79697 0.58676 -0.31573
LEU_1357 -5.90865 0.74876 2.81619 -0.48452 0.26435 0.09297 1.63398 -2.13197 -0 -0 -1.61201 0.30392 0 0 0 0 0 0.00852 0.18991 0.10463 0.40956 0 -0.2808 0 0.18072 -0.01007 0.60248 -3.07203
GLY_1358 -3.48968 0.20632 3.04504 -4e-05 0 0 1.4046 -1.7397 -0.02328 -0.14781 -1.06323 -0.4012 0 0 -1.07048 0 0 0.03121 -0.2024 0 0 0 0.39511 0 0.83697 0.05618 0.38014 -1.78225
ASP_1359 -3.61414 0.21852 5.5539 -0.12493 0.03205 0.39196 1.90725 -2.24072 -0.0002 -0.00332 -4.43031 -0.1744 0 0 -0.74605 -0.71559 0 0.00342 -0.07322 0.00138 0 2.45264 -0.40108 0 -2.3716 -0.23453 0.31303 -4.25594
ALA_1360 -4.24274 0.73917 1.86611 -0.01977 0 0 1.55611 -1.75212 -0.0162 -0.11626 -1.06585 -0.09192 0 0 0 0 0 0.0128 0.32852 0 0 0 0.01046 0 1.8394 -0.35262 0.31404 -0.99088
LEU_1361 -6.00222 1.3302 1.92568 -0.52088 0.28293 0.12985 1.18579 -1.9792 -0.00986 -0.09987 -0.96324 0.29122 0 0 0 0 0 0.00862 0.06552 0.4234 1.028 0 -0.24231 0 0.18072 0.00014 1.13449 -1.83102
PRO_1362 -5.9771 1.30436 2.46899 -0.12656 0.00321 0.09222 1.07798 -1.1465 -0 -0 -0.15552 0.24918 0 0 0 0 0 0.00327 -0.09784 0.04909 0.1186 0 -1.0242 0 -2.4119 -0.40728 1.17853 -4.80147
GLY_1363 -1.09222 0.04622 1.0111 -0.0001 0 0 0.33771 -0.57461 -0 -0 -0.00908 -0.38821 0 0 0 0 0 0.00292 -0.03875 0 0 0 -1.51708 0 0.83697 -0.20551 0.25907 -1.33155
GLY_1364 -1.97846 0.45102 2.48556 -0.0003 0 0 1.70435 -1.33995 -0 -0 -1.14222 -0.17229 0 0 0 0 0 0.01245 -0.11271 0 0 0 -1.24251 0 0.83697 0.34424 0.15044 -0.00341
ALA_1365 -4.04595 0.67583 3.41929 -0.02673 0.00269 0 2.0937 -2.1899 -0 -0 -1.84969 -0.44921 0 0 0 0 0 0.00333 -0.00929 0 0 0 -0.00628 0 1.8394 0.05532 0.28231 -0.20519
ALA_1366 -6.48984 1.26764 2.77923 -0.02372 0 0 1.90452 -2.75404 -0 -0 -0.20526 -0.41393 0 0 0 0 0 0.00539 0.02014 0 0 0 -0.42474 0 1.8394 -0.39082 0.37471 -2.5113
VAL_1367 -5.71122 0.89242 2.79254 -0.25784 0.14605 0.04051 1.87975 -2.04458 -0 -0 -0.43514 0.34567 0 0 0 0 0 0.02316 -0.00794 0.01103 0.68521 0 0.06684 0 1.9342 -0.32381 0.4824 0.51925
ALA_1368 -2.99019 0.5552 2.41121 -0.02488 0.00023 0 1.65616 -1.57601 -0 -0 -0.60171 -0.40239 0 0 0 0 0 0.00433 -0.01996 0 0 0 -0.07203 0 1.8394 -0.31893 0.45148 0.9119
ALA_1369 -6.35522 1.10115 4.00847 -0.02838 0.00904 0 3.4214 -2.98557 -0.01434 -0.12321 -3.48365 -0.44224 0 0 0 0 0 0.00519 -0.07614 0 0 0 0.01559 0 1.8394 -0.49792 0.40811 -3.19833
VAL_1370 -7.04203 1.44405 3.47415 -0.3342 0.34837 0.07808 3.04451 -2.83783 -0 -0 -2.14409 -0.29275 0 0 0 0 0 0.00257 0.09579 0.06017 0.30855 0 -0.00487 0 1.9342 5.48583 1.69262 5.31312
PRO_1371 -4.3519 0.76458 3.08574 -0.07522 0 0.04542 1.49011 -1.55833 -0 -0 -1.27955 0.60972 0 0 -0.90061 0 0 0.00358 -0.05899 0.00047 0.41752 0 -0.57704 0 -2.4119 5.58289 1.63959 2.42608
ASP_1372 -7.0243 0.76064 9.59419 -0.18441 0.00109 0.60458 5.61044 -4.22617 -0.00265 -0.05 -9.67841 -0.20842 0 0 -1.07048 -1.4102 0 0.00674 0.03268 0.03503 0 3.53426 -0.01055 0 -2.3716 -0.06996 0.47563 -5.6519
ALA_1373 -5.53385 0.38689 4.1625 -0.02268 0 0 3.01951 -2.77188 -0 -0 -1.49681 -0.39252 0 0 0 0 0 0.00468 -0.00224 0 0 0 -0.40402 0 1.8394 -0.24134 0.51566 -0.93668
ALA_1374 -5.34864 0.84253 2.74556 -0.02525 0.00034 0 1.59514 -2.24382 -0.00406 -0.04326 -1.35626 -0.39681 0 0 0 0 0 0.07077 -0.11236 0 0 0 -0.17537 0 1.8394 -0.68582 0.40425 -2.89367
ARG_1375 -4.48896 0.34753 4.65915 -0.66552 0.26242 0.48075 2.07544 -2.19363 -0 -0 -1.60473 0.05712 0 0 -0.90061 0 0 0.07523 0.22454 0.22061 2.72904 0 -0.12836 0 -1.2888 -0.27097 0.3942 -0.01556
ARG_1376 -6.18689 0.23536 6.61329 -0.5774 0.09603 0.31785 2.04584 -2.73232 -0.01681 -0.09536 -1.79309 0.20483 0 0 0 -0.48899 0 0.00293 0.2514 0.20637 2.5752 0 0.01626 0 -1.2888 0.09128 0.39804 -0.12499
GLU_1377 -3.70973 0.38511 5.11923 -0.22326 0.02847 0.35812 2.26134 -2.28032 -0.00155 -0.00605 -3.73258 -0.5354 0 0 0 -0.35763 0 0.00371 0.0479 0.04029 0 3.63713 0.199 0 -2.7348 0.38257 0.79621 -0.32224
PRO_1378 -3.90851 0.73898 2.07799 -0.13758 0.00108 0.09953 0.5937 -1.07724 -0 -0 -0.36336 0.19622 0 0 0 0 0 0.00372 -0.07681 0.00513 0.15815 0 -1.06339 0 -2.4119 -0.02008 0.83581 -4.34856
TYR_1379 -2.10757 0.26873 1.28094 -0.66235 0.04169 0.42031 0.49126 -0.7812 -0.00376 -0.03942 -0.35864 -0.32636 0 0 0 0 0 0.00512 0.03764 0.13969 0 1.89971 0.32663 2e-05 1.2797 -0.18012 0.48858 2.22062
GLY_1380 -2.45264 0.44726 2.81242 -0.00023 0 0 1.32833 -1.42117 -0 -0 -1.95192 -0.15433 0 0 0 0 0 0.00378 -0.08602 0 0 0 -0.97836 0 0.83697 0.32062 0.53282 -0.76249
HIS_D_1381 -5.17737 0.94976 5.86667 -0.60472 0.08114 0.56536 2.12789 -2.65792 -0 -0 -2.65479 -0.46758 0 0 -0.47147 -0.57988 0 0.00148 0.21159 0.07438 0 2.88362 -0.25771 0 -0.45461 0.41526 0.90705 0.75814
LEU_1382 -5.39056 0.84614 1.05707 -0.53628 0.45398 0.1429 0.96919 -1.6631 -0 -0 -0.68144 0.15139 0 0 0 0 0 0.00288 0.2088 0.03345 0.73264 0 -0.01069 0 0.18072 0.50717 1.25271 -1.74302
GLY_1383 -3.3093 0.84088 3.23469 -0.00131 0 0 2.41192 -1.86904 -0 -0 -1.66208 -0.34438 0 0 0 0 0 0.01873 -0.09447 0 0 0 -1.14599 0 0.83697 0.44519 1.18959 0.55141
PRO_1384 -4.57737 0.64374 2.45145 -0.06931 0 0.04342 1.68644 -1.37812 -0 -0 -0.99622 0.62107 0 0 0 0 0 0.00749 -0.10383 0.02045 0.18244 0 -0.55457 0 -2.4119 0.38299 0.74449 -3.30733
ALA_1385 -4.3859 0.64664 4.06597 -0.02341 0 0 1.84645 -2.22434 -0 -0 -1.03685 -0.35565 0 0 0 0 0 0.01094 -0.05195 0 0 0 -0.30011 0 1.8394 -0.05642 0.36787 0.34265
GLU_1386 -6.84313 0.94132 7.99989 -0.32013 0.06877 0.32519 3.24466 -3.66371 -0.01185 -0.10342 -3.65331 -0.59528 0 0 -0.47147 0 0 0.01644 -0.0486 0.04638 0 4.53111 -0.29173 0 -2.7348 -0.46234 0.69042 -1.3356
LEU_1387 -8.9947 1.02395 4.75558 -0.6538 0.37702 0.15336 2.97166 -3.09328 -0 -0 -1.09979 0.22402 0 0 0 0 0 0.00898 -0.00344 0.07795 3.13646 0 -0.23593 0 0.18072 -0.35418 0.9504 -0.57503
LEU_1388 -6.5161 0.40692 5.00458 -0.49313 0.26926 0.12004 2.45675 -2.84975 -0 -0 -1.09592 0.23774 0 0 0 0 0 0.00686 0.17964 0.06404 0.29497 0 -0.30347 0 0.18072 -0.25719 0.65325 -1.64078
GLU_1389 -4.94049 0.31485 6.92956 -0.20458 0.02719 0.28576 3.067 -3.03075 -0.01189 -0.10356 -2.99959 -0.57311 0 0 0 -1.42947 0 0.00857 0.10735 0.12785 0 3.0336 -0.23149 0 -2.7348 -0.42765 0.36164 -2.42403
ALA_1390 -3.76561 0.20105 2.86004 -0.0214 0 0 2.49796 -1.90021 -0.01225 -0.1306 -2.95624 -0.3749 0 0 0 0 0 0.00242 0.20337 0 0 0 -0.22766 0 1.8394 -0.43364 0.26082 -1.95745
SER_1391 -5.5629 0.81615 5.49343 -0.03189 0.00295 0.05884 2.49774 -2.59717 -0.00209 -0.03177 -0.8357 -0.83205 0 0 0 0 0 0.00935 -0.06217 0.00043 0.0577 0 -0.29615 0.61996 -0.77834 0.52483 0.89796 -0.05091
PRO_1392 -4.57026 0.56357 3.21738 -0.20087 0.00681 0.14728 1.94331 -1.54393 -0 -0 0.25761 -0.04234 0 0 0 0 0 0.03907 -0.02296 0.01134 0.60034 0 -0.98157 0 -2.4119 0.41375 1.02659 -1.54679
ALA_1393 -2.08836 0.22387 1.59729 -0.02374 0 0 0.7846 -1.05814 -0.01203 -0.0858 0.51671 -0.38286 0 0 0 0 0 0.00531 -0.12078 0 0 0 -0.38205 0 1.8394 -0.37428 0.38463 0.82377
ALA_1394 -1.62459 0.29729 1.30891 -0.02559 0.00069 0 0.3675 -0.77566 -0 -0 0.18148 -0.39416 0 0 0 0 0 0.0082 -0.10484 0 0 0 -0.14294 0 1.8394 -0.39966 0.29516 0.83119
ARG_1395 -6.8499 0.4711 6.83556 -0.60005 0.21244 0.4449 3.65783 -3.24893 -0.01624 -0.12533 -3.49925 -0.00815 0 0 -0.76377 0 0 0.01177 0.03 0.00265 2.53247 0 -0.17566 0 -1.2888 0.46865 0.39083 -1.51787
SER_1396 -1.78903 0.10056 1.97502 -0.02668 5e-05 0.02297 0.33988 -0.98282 -0.01203 -0.0858 -0.399 -0.26226 0 0 0 0 0 0.0232 -0.02533 0.00011 0.42602 0 -0.01343 0.60088 -0.77834 0.49673 0.35572 -0.03356
LEU_1397 -7.04052 1.11918 0.22368 -0.47531 0.24358 0.08823 1.13876 -1.26327 -0 -0 0.65119 0.22583 0 0 0 0 0 0.00478 0.11048 0.03597 0.46027 0 -0.3794 0 0.18072 -0.44612 0.36612 -4.75583
GLN_1398 -3.8146 0.27326 2.54605 -0.2895 0.05627 0.26819 0.54648 -1.33843 -0.00534 -0.08521 0.11342 -0.69652 0 0 0 0 0 0.00951 0.10926 0.0248 0 2.96246 -0.02004 0 -0.18838 -0.14243 0.37082 0.70008
THR_1399 -5.95558 1.72086 2.00173 -0.11178 0.18771 0.07145 1.73548 -1.72164 -0 -0 0.56721 -0.95223 0 0 0 0 0 0.0481 0.0122 0.26035 0.11989 0 -0.67742 2.30644 -1.0874 -0.07719 1.06915 -0.48267
PRO_1400 -4.26298 1.16446 0.97341 -0.07712 1e-05 0.04577 0.18321 -0.47585 -0.00222 -0.0158 0.63743 0.58024 0 0 0 0 0 0.02806 -0.15159 0.00491 0.46516 0 -0.47281 0 -2.4119 -0.31402 1.53473 -2.5669
SER_1401 -5.53859 0.63026 5.2038 -0.0308 0 0.04809 3.58097 -2.57774 -0.00222 -0.0158 -3.27218 -0.85788 0 0 -1.58296 0 0 0.01924 -0.01254 0.00517 0.63272 0 -0.42899 1.77141 -0.77834 -0.07104 0.8664 -2.41103
ALA_1402 -4.7407 0.48267 2.24446 -0.02499 0.00037 0 1.69477 -1.80806 -0 -0 0.14644 -0.41008 0 0 0 0 0 0.02084 -0.06748 0 0 0 -0.13051 0 1.8394 -0.20328 0.36389 -0.59226
ARG_1403 -4.3068 0.37893 5.7714 -0.63054 0.08711 0.36548 2.23219 -2.30817 -0.01397 -0.06348 -4.40546 0.1543 0 0 -0.83692 -1.07322 0 0.03109 -0.06917 0.00795 2.54275 0 -0.14711 0 -1.2888 -0.63323 0.3299 -3.87576
LEU_1404 -8.07431 1.11652 2.85534 -0.49072 0.1902 0.10984 1.53909 -2.10945 -0.00913 -0.09721 -0.69792 0.15157 0 0 0 0 0 0.01795 -0.04318 0.36917 0.28396 0 -0.28821 0 0.18072 -0.27652 0.67605 -4.59625
VAL_1405 -7.00975 1.27303 1.57086 -0.34864 0.47969 0.08483 1.87837 -2.04057 -0.01225 -0.1306 -0.38465 -0.7733 0 0 0 0 0 0.00137 0.13492 0.02867 0.29177 0 0.44385 0 1.9342 0.79579 1.47154 -0.31088
PRO_1406 -4.4526 0.68488 3.70796 -0.19271 0.0021 0.13926 2.31401 -1.77039 -0.01415 -0.09356 -2.09646 0.03426 0 0 0 0 0 0.00744 0.28896 0.00309 1.05951 0 -1.15701 0 -2.4119 0.46928 1.46206 -2.01597
ALA_1407 -3.2009 0.28301 2.88424 -0.02435 0.00023 0 1.87925 -1.73113 -0 -0 -1.42433 -0.36001 0 0 0 0 0 0.02617 -0.14036 0 0 0 -0.11985 0 1.8394 0.15746 0.88537 0.95421
SER_1408 -1.51599 0.1371 1.91453 -0.02981 0.00033 0.04963 0.80935 -0.90482 -0 -0 -0.06339 -1.01247 0 0 0 0 0 0.00272 -0.04408 0.00259 0.17429 0 -0.30076 0.61095 -0.77834 0.15463 0.55304 -0.2405
ALA_1409 -4.01637 0.6426 3.23052 -0.0253 7e-05 0 2.5794 -1.96811 -0 -0 -2.21591 -0.21006 0 0 -0.76377 0 0 0.02381 0.08898 0 0 0 -0.053 0 1.8394 -0.72785 0.83253 -0.74306
PRO_1410 -5.0059 0.75004 3.18982 -0.20275 0.00691 0.15015 1.79243 -1.49266 -0 -0 -1.1567 -0.06737 0 0 0 0 0 0.00894 0.01094 0.00836 0.38455 0 -0.82965 0 -2.4119 -0.55798 1.51799 -3.90478
PRO_1411 -5.18458 0.79452 3.17403 -0.06679 0 0.04215 2.05997 -1.59188 -0.0072 -0.04636 -2.40808 0.57494 0 0 0 0 0 0.007 -0.14759 0.08553 0.19775 0 -1.05031 0 -2.4119 0.36975 1.05968 -4.54937
ALA_1412 -4.44841 0.55266 3.61555 -0.02264 0 0 2.22666 -2.0705 -0 -0 -0.98583 -0.36366 0 0 0 0 0 0.00475 -0.07934 0 0 0 -0.38723 0 1.8394 0.42264 0.45361 0.75768
ARG_1413 -5.55209 0.95522 3.17718 -0.81421 0.26083 0.51382 1.95857 -1.84467 -0.00913 -0.09721 -1.25346 0.07625 0 0 0 0 0 0.00725 0.46461 0.09865 3.28704 0 -0.00259 0 -1.2888 -0.13544 0.38911 0.19091
LEU_1414 -8.64141 0.86193 3.81638 -0.49951 0.35017 0.11655 2.94819 -2.81346 -0 -0 -0.74927 0.16675 0 0 0 0 0 0.00835 0.00282 0.00575 0.56398 0 -0.11246 0 0.18072 0.38356 0.4397 -2.97126
VAL_1415 -4.7823 0.30912 3.51784 -0.31516 0.23143 0.07191 1.63282 -1.96941 -0.00534 -0.08521 -0.2727 -0.02072 0 0 0 0 0 0.00573 -0.04506 0.01427 0.05122 0 -0.38007 0 1.9342 0.42373 0.41056 0.72684
GLU_1416 -8.15778 0.49154 8.56715 -0.22214 0.03014 0.33609 3.4975 -3.80963 -0.05461 -0.27869 -3.65621 -0.54382 0 0 -0.85567 0 0 0.01297 0.12329 0.01008 0 3.672 -0.08867 0 -2.7348 -0.24818 0.51037 -3.39907
VAL_1417 -8.46886 2.17457 3.86979 -0.33673 0.48844 0.07777 3.27247 -3.08834 -0 -0 -1.61141 -0.10499 0 0 0 0 0 0.01601 0.0522 0.00776 0.09951 0 -0.19213 0 1.9342 5.47389 1.81524 5.47942
PRO_1418 -5.42856 1.70098 3.70161 -0.0796 3e-05 0.04837 1.76129 -1.72788 -0.00324 -0.02014 -1.85981 0.62802 0 0 0 0 0 0.00262 -0.16099 0.002 0.35628 0 -0.72941 0 -2.4119 5.77836 1.81916 3.37721
ALA_1419 -5.94752 0.94126 3.79218 -0.02266 0 0 2.60371 -2.5474 -0 -0 -2.50107 -0.3906 0 0 0 0 0 0.00627 -0.08231 0 0 0 -0.39959 0 1.8394 -0.14334 0.50124 -2.35043
ALA_1420 -6.39739 1.65451 4.53148 -0.01645 0 0 2.79484 -2.96262 -0.07443 -0.31738 -1.91247 -0.27465 0 0 0 0 0 0.01211 0.02339 0 0 0 0.29941 0 1.8394 1.16357 1.87521 2.23854
PRO_1421 -7.2815 1.55804 3.71986 -0.08628 0.00022 0.05269 2.11196 -1.97747 -0 -0 -1.2588 0.74408 0 0 0 0 0 0.00643 -0.0256 0.00959 0.48168 0 0.01699 0 -2.4119 1.12188 2.12 -1.09812
VAL_1422 -5.63054 0.44859 5.60704 -0.30284 0.16557 0.06691 2.71566 -2.81567 -0 -0 -2.44378 -0.06565 0 0 0 0 0 0.01105 -0.0282 0.02195 0.01633 0 -0.41034 0 1.9342 -0.10731 0.5817 -0.23533
ARG_1423 -6.47331 0.25195 7.35145 -0.42828 0.04652 0.21223 3.59892 -3.44783 -0.00327 -0.02035 -4.5278 0.3364 0 0 0 0 0 0.00828 -0.02412 0.25293 2.06449 0 -0.16403 0 -1.2888 -0.14936 0.29307 -2.11091
VAL_1424 -6.59029 0.60556 3.93183 -0.30506 0.1912 0.06924 2.31999 -2.73262 -0 -0 -2.09264 -0.14887 0 0 0 0 0 0.00579 -0.04856 0.00032 0.05391 0 -0.35327 0 1.9342 -0.2838 0.27634 -3.16675
VAL_1425 -5.06324 0.34571 4.50646 -0.31578 0.24342 0.07281 2.61949 -2.527 -0.00353 -0.0287 -2.21868 -0.17389 0 0 0 0 0 0.00431 -0.06352 0.00301 0.06223 0 -0.3386 0 1.9342 -0.04646 0.24702 -0.74076
GLU_1426 -5.37385 0.30527 5.63 -0.21316 0.02073 0.28692 2.53071 -2.84769 -0 -0 -2.46428 -0.59958 0 0 0 0 0 0.00411 0.01069 0.01984 0 3.01202 -0.27045 0 -2.7348 -0.3375 0.24537 -2.77564
THR_1427 -5.33486 0.39307 5.7901 -0.20651 0.14697 0.07572 3.03348 -2.84739 -0 -0 -3.61933 -0.13878 0 0 0 0 0 0.01336 0.00331 0.00043 0.06347 0 -0.01663 2.27635 -1.0874 -0.24272 0.28144 -1.41595
SER_1428 -4.61115 0.21243 5.14936 -0.02335 0 0.02191 2.39755 -2.55986 -0.03146 -0.13956 -1.8515 -0.36629 0 0 0 0 0 0.01159 0.00212 0.00804 0.50039 0 0.30361 0.60245 -0.77834 0.04772 0.22824 -0.87612
ALA_1429 -3.59919 0.3611 3.56841 -0.02138 0 0 2.04593 -2.02914 -0 -0 -1.46316 -0.35136 0 0 0 0 0 0.00506 0.03411 0 0 0 -0.20745 0 1.8394 -0.19178 0.17718 0.16773
LEU_1430 -4.02852 0.30956 3.84245 -0.47955 0.19899 0.11371 1.48726 -1.91019 -0 -0 -0.90906 0.22897 0 0 0 0 0 0.00644 0.07307 0.09085 0.35076 0 -0.2845 0 0.18072 -0.32017 0.22138 -0.82782
LEU_1431 -5.48713 0.64204 4.14568 -0.47906 0.18762 0.12039 1.74028 -2.16357 -0 -0 -1.54955 0.18943 0 0 -0.41627 0 0 0.00966 0.01095 0.09517 0.27152 0 -0.30432 0 0.18072 -0.34078 0.32907 -2.81815
CYS_1432 -2.9178 0.42756 3.19625 -0.06322 0.03754 0.02463 1.32051 -1.49281 -0.01368 -0.04904 -1.43477 -0.75656 0 0 0 0 0 0.01564 0.08643 0.00591 0.03843 0 0.26575 0 3.6196 -0.03492 0.43972 2.71516
THR_1433 -4.93483 0.65803 4.20636 -0.18143 0.081 0.06922 2.43069 -2.18346 -0.03146 -0.13956 -2.02091 -0.48226 0 0 -0.41627 0 0 0.00721 -0.0701 0.01637 0.17281 0 -0.00627 2.44183 -1.0874 0.27668 0.5226 -0.67115
ALA_1434 -3.06833 0.14636 2.66609 -0.02378 0 0 1.54996 -1.59068 -0.01368 -0.04904 -1.35256 -0.37881 0 0 0 0 0 0.02092 -0.07552 0 0 0 -0.38908 0 1.8394 -0.21241 0.37736 -0.5538
GLN_1435 -4.08718 0.2903 2.9632 -0.60409 0.29864 1.02535 1.62104 -1.9506 -0.01309 -0.12317 -1.07266 -2.3171 0 0 0 0 0 0.003 -0.04873 0.01086 0 4.28453 -0.24051 0 -0.18838 -0.50478 0.25395 -0.39944
HIS_1436 -5.20178 0.46153 4.07777 -0.37265 0.01405 0.43648 2.20566 -2.33053 -0.01309 -0.12317 -1.19236 -0.25272 0 0 0 0 0 0.00601 0.07327 0.06182 0 2.1223 -0.07567 0 -0.45461 -0.13765 0.32001 -0.37535
LEU_1437 -5.67696 0.33544 5.34998 -0.694 0.21995 0.26688 2.49912 -2.71277 -0 -0 -2.0492 0.09158 0 0 0 0 0 0.01194 0.0316 0.03054 0.8613 0 -0.22535 0 0.18072 -0.01255 0.29164 -1.20016
ALA_1438 -4.60471 0.34688 4.89993 -0.02242 0 0 2.70733 -2.71624 -0.00936 -0.05569 -2.70511 -0.3514 0 0 0 0 0 0.02123 0.02803 0 0 0 -0.27256 0 1.8394 -0.28097 0.37864 -0.79701
ALA_1439 -4.03695 0.17835 4.57425 -0.021 0 0 2.78175 -2.53471 -0 -0 -2.58747 -0.36656 0 0 0 0 0 0.00912 0.04935 0 0 0 -0.27694 0 1.8394 -0.44721 0.36754 -0.4711
VAL_1440 -6.81182 0.82251 5.01745 -0.29149 0.14946 0.06018 3.19811 -3.33476 -0 -0 -2.19549 0.026 0 0 0 0 0 0.00944 -0.04326 0.00618 0.02106 0 -0.37789 0 1.9342 -0.14607 0.53975 -1.41645
GLN_1441 -6.39242 0.55747 4.48801 -0.27958 0.05708 0.2263 1.82323 -2.54533 -0 -0 -1.43469 -0.41115 0 0 0 0 0 0.01329 -0.05843 0.05103 0 2.72757 -0.20388 0 -0.18838 -0.10159 0.60717 -1.06432
SER_1442 -3.50875 0.21467 4.55005 -0.02835 0 0.06534 2.40057 -2.08709 -0.00852 -0.07668 -2.38888 -0.62027 0 0 0 0 0 0.02415 0.00704 0.00088 0.58683 0 0.31279 0.67147 -0.77834 0.24295 0.36471 -0.05544
SER_1443 -4.07686 0.3509 4.02526 -0.02968 0.0049 0.05222 2.38989 -1.96951 -0.00936 -0.05569 -0.83133 -0.652 0 0 0 0 0 0.0242 -0.05757 0.00011 0.2662 0 -0.1763 0.63826 -0.77834 0.80538 0.34237 0.26307
GLY_1444 -4.27026 1.00251 3.26335 -8e-05 0 0 2.70989 -2.0564 -0.01529 -0.06924 -2.14752 -0.3561 0 0 0 0 0 0.0167 -0.09436 0 0 0 0.54871 0 0.83697 0.61457 0.37296 0.35642
ALA_1445 -6.10759 1.25077 4.51531 -0.02149 0 0 3.15186 -3.10776 -0 -0 -2.25531 -0.35451 0 0 0 0 0 0.01566 0.16887 0 0 0 -0.41867 0 1.8394 0.90324 1.26113 0.84092
PRO_1446 -8.46653 2.51506 3.73007 -0.07545 0.00027 0.04575 2.08183 -2.10433 -0 -0 -0.43698 0.63195 0 0 0 0 0 0.03419 -0.12417 0.06644 0.39152 0 -0.59183 0 -2.4119 0.57513 1.5167 -2.62228
ALA_1447 -4.78856 0.74369 2.14764 -0.024 0 0 2.0297 -2.06866 -0 -0 -1.36102 -0.36753 0 0 0 0 0 0.00645 -0.09855 0 0 0 -0.41533 0 1.8394 -0.39486 0.59488 -2.15674
THR_1448 -5.96407 0.99659 3.37597 -0.1404 0.08551 0.08959 2.07211 -2.23276 -0.04961 -0.17358 -0.97484 -1.25288 0 0 0 -0.26619 0 0.01589 0.11452 0.04295 0.0169 0 -0.28731 2.2559 -1.0874 -0.46725 0.47693 -3.35343
ALA_1449 -3.38619 0.34354 1.87914 -0.02781 0.013 0 1.20754 -1.45736 -0 -0 -0.91089 -0.6156 0 0 0 0 0 0.01735 -0.09732 0 0 0 0.3074 0 1.8394 -0.01953 0.45952 -0.44781
SER_1450 -4.17845 0.21791 3.93993 -0.02444 0 0.02053 1.96176 -1.95983 -0.05466 -0.20722 -1.13167 0.20937 0 0 0 -0.26619 0 0.01025 0.06878 0.01411 0.50686 0 -0.09656 0.64231 -0.77834 0.18036 0.29308 -0.63212
GLY_1451 -2.69551 0.63828 2.62061 -0.00048 0 0 1.49378 -1.44031 -0 -0 -0.82286 -0.17352 0 0 0 0 0 0.00564 -0.06074 0 0 0 -1.12961 0 0.83697 0.96696 0.7555 0.9947
PRO_1452 -3.76548 0.72733 3.39498 -0.07266 0 0.04488 1.60098 -1.42899 -0 -0 -0.67464 0.59984 0 0 0 0 0 0.00224 -0.16256 0.00937 0.38508 0 -0.65506 0 -2.4119 0.87664 0.78599 -0.74396
GLN_1453 -4.75771 0.88089 4.58156 -0.59641 0.18129 0.98938 2.42703 -2.29502 -0.00929 -0.10493 -2.26944 -2.32976 0 0 0 0 0 0.0084 -0.17105 0.0228 0 3.76568 0.04897 0 -0.18838 0.20856 0.34447 0.73704
VAL_1454 -6.2268 1.19024 3.81819 -0.268 0.14032 0.04429 2.78803 -2.53852 -0.00929 -0.10493 -2.31246 0.33797 0 0 0 0 0 0.01728 0.03871 0.04396 0.70773 0 0.34158 0 1.9342 0.14397 0.33176 0.41825
ASP_1455 -4.41259 0.60483 5.49491 -0.11323 0.01155 0.35245 2.42894 -2.58808 -0.02854 -0.209 -2.33056 -0.34475 0 0 0 0 0 0.01702 -0.06639 0.08472 0 1.78438 -0.04809 0 -2.3716 -0.34116 0.38045 -1.69474
ASN_1456 -5.48778 0.85654 6.01651 -0.15994 0.00169 0.22866 2.52101 -2.89114 -0 -0 -2.01042 -0.33695 0 0 0 -0.69529 0 0.05504 0.13831 0.08628 0 1.43503 0.25126 0 -0.93687 -0.19147 0.51393 -0.60562
THR_1457 -3.18111 0.3558 4.1985 -0.1938 0.09111 0.06779 1.94317 -1.93966 -0.00113 -0.0231 -1.2136 -0.19363 0 0 0 0 0 0.02281 0.02313 0.00154 0.09589 0 0.00568 2.31527 -1.0874 0.2022 0.44444 1.93389
GLY_1458 -3.20007 0.23555 3.55501 -4e-05 0 0 1.98599 -1.84773 -0 -0 -1.65207 -0.42206 0 0 0 0 0 0.00607 -0.07853 0 0 0 0.43465 0 0.83697 0.28558 0.37436 0.51368
GLY_1459 -4.73741 0.40454 4.54303 -4e-05 0 0 2.81189 -2.50169 -0 -0 -2.78724 -0.4241 0 0 0 0 0 0.00504 -0.16435 0 0 0 0.39454 0 0.83697 0.23389 0.71614 -0.66881
GLU_1460 -3.1384 0.70597 4.27279 -0.3234 0.08257 0.34631 1.72132 -1.94175 -0.00113 -0.0231 -1.26697 -0.42548 0 0 0 0 0 0.00297 0.14747 0.0461 0 2.97723 0.14085 0 -2.7348 5.86842 1.84596 8.30292
PRO_1461 -3.29545 0.64988 2.45234 -0.08512 1e-05 0.05273 0.90245 -1.05709 -0 -0 -0.20466 0.70277 0 0 0 0 0 0.00626 0.21759 0.00776 0.43807 0 0.04609 0 -2.4119 5.54316 1.64045 5.60536
ALA_1462 -3.96583 0.51974 2.88758 -0.02586 0.00056 0 1.17326 -1.95483 -0 -0 -0.64928 -0.37781 0 0 0 0 0 0.01511 0.79923 0 0 0 -0.11345 0 1.8394 -0.53829 0.72303 0.33256
TRP_1463 -3.305 0.31002 4.02762 -0.87249 0.03237 0.40591 1.7103 -1.98808 -0.00283 -0.00792 -1.71643 -0.59087 0 0 0 0 0 1.18673 -0.0885 0.0013 0 1.72794 0.36444 0 1.6906 0.06849 0.68834 3.64193
ASP_1464 -5.26188 0.26391 5.70379 -0.11132 0.02752 0.32396 2.4616 -2.51931 -0.01109 -0.0661 -2.85289 -0.33236 0 0 -0.42916 -0.459 0 0.63828 -0.08036 0.20033 0 3.60932 -0.32905 0 -2.3716 0.39933 0.53662 -0.65948
SER_1465 -6.32858 0.89802 7.65618 -0.03548 2e-05 0.07869 3.44932 -3.24659 -0.01392 -0.07402 -4.0563 -0.23043 0 0 -1.52864 0 0 0.07924 0.01765 0.00017 0.23749 0 -0.35597 0.60251 -0.77834 -0.27355 1.27733 -2.62521
PRO_1466 -7.61149 1.04827 5.39456 -0.06644 0 0.04259 2.36315 -2.36353 -0 -0 -1.29841 0.62948 0 0 0 0 0 0.06008 0.20886 0.0164 0.11125 0 -0.06393 0 -2.4119 0.0584 1.3594 -2.52326
LEU_1467 -9.91016 1.6637 4.40222 -0.73007 0.26665 0.28224 2.65586 -3.34758 -0.00357 -0.04204 -2.0943 0.17135 0 0 0 0 0 0.05191 0.00528 0.07777 0.7841 0 -0.18538 0 0.18072 0.39005 0.79437 -4.58689
ARG_1468 -6.74334 0.28377 7.44822 -0.46144 0.06601 0.2387 3.63288 -3.29512 -0.03108 -0.16195 -3.34818 0.34625 0 0 -0.82866 -0.459 0 0.01414 -0.04899 0.08921 2.05757 0 -0.1524 0 -1.2888 -0.19138 0.65377 -2.17984
ARG_1469 -10.8072 1.40907 10.6414 -0.76818 0.07144 0.50101 4.30364 -4.89502 -0 -0 -4.37924 0.26116 0 0 -0.42916 -0.69529 0 0.03698 0.01045 0.21974 1.44293 0 -0.05585 0 -1.2888 -0.4281 1.21105 -3.63795
VAL_1470 -8.69714 0.99614 4.52709 -0.354 0.1541 0.08793 3.03129 -3.25715 -0.0205 -0.14454 -2.69548 -0.12859 0 0 0 0 0 0.038 -0.03526 0.04198 0.9237 0 -0.08274 0 1.9342 -0.25132 1.48775 -2.44452
LEU_1471 -7.09651 0.64051 4.49317 -0.44867 0.14736 0.09926 2.59691 -2.82017 -0 -0 -1.7453 0.18177 0 0 0 0 0 0.00488 0.15677 0.05356 0.36324 0 -0.26663 0 0.18072 -0.23824 0.79868 -2.89868
ALA_1472 -4.34359 0.32531 4.69135 -0.02145 0 0 2.46749 -2.5381 -0 -0 -1.6285 -0.36293 0 0 0 0 0 0.00257 0.0543 0 0 0 -0.21777 0 1.8394 -0.33911 0.40619 0.33515
GLU_1473 -7.06081 0.62494 8.56462 -0.23819 0.05929 0.35543 4.06875 -3.74916 -0.03943 -0.27543 -4.42684 -0.67121 0 0 0 -1.09545 0 0.0225 -0.05128 0.00804 0 3.03627 -0.25822 0 -2.7348 -0.46219 0.52726 -3.79592
LEU_1474 -9.17478 1.41085 4.25482 -0.47104 0.18232 0.10639 3.03602 -3.02312 -0 -0 -2.26294 0.21549 0 0 0 0 0 0.02809 -0.06534 0.01509 0.27683 0 -0.28908 0 0.18072 -0.46665 0.74559 -5.30076
ASN_1475 -4.38257 0.30439 4.15023 -0.19117 0.05437 0.30275 1.72878 -2.08403 -0 -0 -1.56374 -0.41589 0 0 0 0 0 0.02741 -0.04055 0.0113 0 1.89094 -0.16288 0 -0.93687 -0.33416 0.47638 -1.1653
ARG_1476 -6.45998 0.82424 7.37936 -0.44576 0.07246 0.25505 3.24529 -2.88057 -0.00953 -0.07164 -4.00806 0.05178 0 0 0 -0.82665 0 0.01332 -0.04759 0.1396 2.00857 0 -0.13791 0 -1.2888 -0.28466 0.36234 -2.10916
ILE_1477 -8.75656 1.33622 4.45735 -0.47792 0.34016 0.11342 2.71557 -2.75445 -0 -0 -1.15075 -0.10114 0 0 -0.49754 0 0 0.08343 -0.05366 0.02762 0.32949 0 -0.71043 0 0.73287 -0.33739 1.18169 -3.52202
PRO_1478 -3.16843 0.89671 2.05932 -0.09622 0.00147 0.06018 0.46624 -0.78788 -0.00606 -0.01779 -0.23267 0.70406 0 0 0 0 0 0.33086 -0.06411 0.03938 0.40577 0 -0.1402 0 -2.4119 -0.29738 1.25173 -1.00691
SER_1479 -5.62042 0.43197 5.47318 -0.03781 0.0005 0.07135 2.87795 -2.5239 -0.00072 -0.02664 -1.73169 -0.7862 0 0 -0.54998 0 0 0.0167 -0.06767 0.16258 0.48924 0 0.5132 0.70001 -0.77834 0.09256 0.41237 -0.88176
SER_1480 -6.52445 0.34883 7.57076 -0.03125 0.00026 0.04029 3.4849 -3.34241 -0.00678 -0.04443 -3.08894 -0.73202 0 0 -1.80144 -0.80147 0 0.01328 -0.06652 0.00158 0.33207 0 0.12807 1.72879 -0.77834 -0.06291 0.43806 -3.19408
ARG_1481 -6.17808 0.31526 8.26428 -1.25968 0.51901 0.8969 3.59916 -3.5659 -0.02194 -0.08783 -5.24806 0.14641 0 0 0 -1.8751 0 0.02237 0.07487 0.10768 3.22768 0 -0.1106 0 -1.2888 -0.3502 0.90182 -1.91074
ARG_1482 -7.8764 0.47011 7.44571 -0.44306 0.0528 0.22608 3.46381 -3.49211 -0.00881 -0.0945 -2.38003 0.29771 0 0 -1.0848 0 0 0.00615 0.04847 0.16992 2.04897 0 -0.12953 0 -1.2888 -0.32333 0.76144 -2.13019
ARG_1483 -11.9254 1.42547 11.2635 -0.74192 0.09633 0.4617 5.09362 -5.36709 -0.01889 -0.09942 -5.11938 0.38732 0 0 -0.49754 -0.94125 0 0.01854 0.00733 0.21648 1.45682 0 -0.05181 0 -1.2888 -0.36476 0.86761 -5.12162
ALA_1484 -6.27584 0.60838 4.15964 -0.02106 0 0 2.5434 -2.93849 -0 -0 -2.038 -0.35939 0 0 0 0 0 0.00868 0.00125 0 0 0 -0.13723 0 1.8394 -0.24667 0.79681 -2.0591
ALA_1485 -5.2412 0.54981 4.49839 -0.02159 0 0 2.50765 -2.6742 -0.00155 -0.02381 -2.30772 -0.37393 0 0 0 0 0 0.00781 -0.02027 0 0 0 -0.25224 0 1.8394 -0.36601 0.31248 -1.56698
ARG_1486 -8.83377 0.52816 9.55147 -0.87552 0.19055 0.71243 5.10025 -4.26533 -0.01951 -0.15236 -6.24494 0.06558 0 0 -0.63615 -1.09545 0 0.01777 -0.0073 0.06271 2.62363 0 -0.03881 0 -1.2888 -0.36291 0.52666 -4.44166
LEU_1487 -8.972 0.71293 2.95462 -0.6834 0.19295 0.27339 2.70726 -2.71126 -0 -0 -2.41875 0.05501 0 0 0 0 0 0.02824 0.0642 0.01227 1.00327 0 -0.27032 0 0.18072 -0.23724 0.62957 -6.47855
PHE_1488 -10.156 1.04248 3.53679 -0.931 0.05102 0.37966 2.97319 -2.94918 -0 -0 -2.25995 0.07796 0 0 0 0 0 0.01308 0.03866 0.12782 0 2.00475 -0.20127 0 1.0402 -0.17901 0.56491 -4.82587
GLU_1489 -6.71268 0.46961 7.40916 -0.67267 0.049 1.32918 2.94386 -3.38084 -0.03198 -0.24541 -2.05793 -0.63196 0 0 0 0 0 0.05149 0.00428 0.01478 0 4.22318 -0.19139 0 -2.7348 -0.2951 0.58546 0.12527
TRP_1490 -12.5921 1.45348 5.3033 -1.20362 0.05285 0.37941 3.53988 -4.07284 -0.03921 -0.19988 -2.09091 -0.41862 0 0 -0.37756 0 0 0.04847 -0.01696 0.11412 0 1.7247 -0.31854 0 1.6906 -0.22189 0.57573 -6.66954
LEU_1491 -8.36317 0.5541 2.39047 -0.65596 0.13308 0.2274 2.08722 -2.50162 -0.0158 -0.16453 -1.30614 0.10052 0 0 0 0 0 0.09053 -0.01823 0.01589 0.82628 0 -0.17922 0 0.18072 0.0813 0.48042 -6.03674
ILE_1492 -9.12682 0.71073 3.07787 -0.54929 0.29836 0.14546 2.51714 -2.59916 -0 -0 -2.19245 0.21416 0 0 0 0 0 0.02157 -0.06493 0.17722 0.65255 0 0.35627 0 0.73287 0.06818 0.71751 -4.84276
ALA_1493 -4.76959 0.76379 4.78488 -0.02451 0 0 2.87493 -2.81139 -0.01991 -0.11248 -1.41712 -0.18311 0 0 0 0 0 0.0622 0.05546 0 0 0 -0.13324 0 1.8394 -0.2585 1.13098 1.7818
PRO_1494 -2.23552 0.28282 1.01075 -0.09575 0.00543 0.06041 0.51094 -0.51144 -0 -0 0.17302 0.62091 0 0 0 0 0 0.0234 -0.06656 0.00072 0.48787 0 -0.41702 0 -2.4119 -0.26808 1.0992 -1.7308
MET_1495 -6.93328 0.9894 3.18102 -0.41669 0.17535 0.11838 1.7124 -1.63795 -0.01248 -0.09316 -1.22178 0.21442 0 0 0 0 0 0.03651 -0.0296 0.11816 1.2268 0 0.22051 0 0.60916 -0.29383 1.31405 -0.72261
PRO_1496 -5.87387 1.29055 4.07857 -0.20231 0.0097 0.14866 1.98394 -1.74185 -0 -0 -1.17808 -0.06127 0 0 0 0 0 0.03247 0.31837 0.00983 0.40495 0 -0.57539 0 -2.4119 -0.29402 1.71709 -2.34455
PRO_1497 -6.25064 0.71609 3.46239 -0.06476 1e-05 0.04282 2.00988 -1.68323 -0.01157 -0.07002 -1.23769 0.63245 0 0 0 0 0 0.08462 -0.01651 0.0868 0.05001 0 0.22886 0 -2.4119 0.82409 1.03127 -2.57705
ASP_1498 -5.0454 0.51557 5.6121 -0.11023 0.01377 0.33701 1.69512 -2.57831 -0 -0 -1.6824 -0.39108 0 0 0 0 0 0.0344 0.00115 2e-05 0 1.88294 0.21827 0 -2.3716 1.19673 0.24432 -0.42763
HIS_1499 -6.33968 0.51447 5.7006 -0.71743 0.01573 0.76264 2.21794 -2.65738 -1e-05 -3e-05 -1.52787 -0.25468 0 0 0 0 0 0.01483 -0.01839 0.00849 0 1.57692 -0.1529 0 -0.45461 0.40776 0.22147 -0.68211
PHE_1500 -11.4777 0.73142 3.94659 -0.89682 0.0527 0.24918 3.32258 -3.16122 -0.00245 -0.02726 -3.96265 -0.07017 0 0 0 0 0 0.01173 0.0242 0 0 1.72962 -0.53454 0 1.0402 0.13798 0.37252 -8.51408
TYR_1501 -9.22574 0.44934 4.30441 -0.63233 0.06483 0.29814 2.23774 -2.85748 -0 -0 -1.72212 -0.24747 0 0 0 0 0 0.00569 -0.00671 0.07511 0 2.29526 0.02611 0.02276 1.2797 -0.01346 0.50145 -3.14477
ARG_1502 -5.38163 0.35603 6.22347 -0.45529 0.05413 0.24253 1.6983 -2.63094 -0.01157 -0.07002 -2.43523 0.29926 0 0 -0.39321 0 0 0.02119 -0.02118 0.12252 2.01155 0 -0.14074 0 -1.2888 -0.22609 0.44565 -1.58007
ARG_1503 -5.12399 0.33306 4.93926 -1.00276 0.32198 0.80109 1.71133 -2.18016 -0 -0 -2.1131 -0.07455 0 0 -0.39321 0 0 0.01565 -0.01163 0.02377 2.32359 0 -0.2586 0 -1.2888 0.12584 0.79664 -1.0546
LEU_1504 -7.99559 0.77817 4.27862 -0.50412 0.32764 0.12143 3.05648 -2.65397 -0.00213 -0.01264 -3.0416 0.14154 0 0 0 0 0 0.01857 0.0139 0.11276 0.46945 0 -0.18182 0 0.18072 0.42796 0.91869 -3.54593
TRP_1505 -10.3869 0.87037 6.07778 -1.08012 0.07462 0.32397 2.68197 -3.39187 -0.00245 -0.02726 -1.8128 -0.62873 0 0 -0.37141 0 0 0.01707 -0.05192 0.0145 0 2.76604 0.00296 0 1.6906 0.02446 0.54178 -2.66734
GLU_1506 -7.92178 0.90228 8.73461 -0.22085 0.04577 0.32068 3.75685 -3.59955 -0.04028 -0.17727 -5.33748 -0.58436 0 0 -2.31401 -1.14986 0 0.03804 -0.03522 0.30241 0 2.73788 0.13139 0 -2.7348 -0.03805 0.65941 -6.52419
ARG_1507 -5.89513 0.47657 6.63504 -0.61712 0.09432 0.41967 2.00549 -2.87234 -0.01865 -0.13461 -2.34203 -0.07823 0 0 -0.37141 0 0 0.02381 0.01499 0.20332 2.101 0 -0.21819 0 -1.2888 0.61146 0.8584 -0.39242
GLU_1508 -4.95651 0.3271 4.89028 -0.45338 0.08086 0.70549 2.68444 -2.35411 -0.01865 -0.13461 -2.23532 -1.38995 0 0 -1.10255 0 0 0.08752 0.02199 0.0362 0 4.3494 0.06265 0 -2.7348 0.5751 0.74411 -0.81475
ALA_1509 -4.10327 0.41036 1.58673 -0.02413 0 0 1.39751 -1.39303 -0 -0 -1.56916 -0.25603 0 0 -1.10255 0 0 0.03587 -0.00992 0 0 0 0.0038 0 1.8394 -0.2822 0.39253 -3.07409
VAL_1510 -6.0456 1.00737 2.07598 -0.28059 0.2429 0.06255 2.549 -1.91702 -0.00577 -0.01921 -2.42261 -0.31938 0 0 0 0 0 0.0228 0.13658 0.0002 0.26799 0 -0.7124 0 1.9342 -0.55222 0.28862 -3.68659
LEU_1511 -5.15839 0.48372 0.40979 -0.61034 0.26056 0.16949 0.40267 -1.21078 -0.00317 -0.00923 -0.24561 0.25252 0 0 0 0 0 0.02567 0.09142 0.03833 0.72989 0 -0.25647 0 0.18072 -0.13255 0.34772 -4.23404
VAL_1512 -5.47412 0.26327 3.11256 -0.27763 0.13181 0.06274 2.38029 -2.08848 -0.00577 -0.01921 -2.18254 -0.37506 0 0 0 0 0 0.02149 -0.00241 0.00148 0.17439 0 -0.55174 0 1.9342 -0.06747 0.28554 -2.67667
ARG_1513 -4.73031 0.15719 5.31898 -0.84864 0.25256 0.44122 1.80857 -2.23768 -0.04795 -0.21947 -2.57462 0.6098 0 0 -0.5469 -0.4858 0 0.02835 0.02165 0.15573 2.67642 0 0.12111 0 -1.2888 -0.03125 0.44461 -0.97524
ARG_1514 -8.73342 1.01963 8.36445 -1.18145 0.33569 0.89172 2.75842 -3.72991 -0.0193 -0.0874 -2.78307 0.1458 0 0 -0.81113 0 0 0.03097 -0.03829 0.19761 3.39967 0 -0.12418 0 -1.2888 0.05999 0.61824 -0.97475
GLN_1515 -2.25259 0.21238 2.27395 -0.30204 0.06101 0.29708 0.41603 -0.91509 -0.00527 -0.01798 0.07489 -0.94453 0 0 0 0 0 0.01846 -0.10027 0.1414 0 2.85394 -0.12868 0 -0.18838 -0.16869 0.42946 1.75508
ASP_1516 -4.90128 0.36991 6.92013 -0.2333 0.11337 0.75945 2.95128 -2.85252 -0.01922 -0.12943 -4.30431 -1.3578 0 0 -0.65231 -0.71653 0 0.01161 -0.04644 0.00028 0 1.92708 -0.89184 0 -2.3716 0.12422 0.3611 -4.93814
HIS_1517 -3.45102 0.2973 3.05713 -0.79161 0.01798 0.92887 0.85328 -1.59294 -0 -0 -0.3429 -2.44964 0 0 0 0 0 0.02047 -0.05049 0.1433 0 1.63748 -0.07551 0 -0.45461 0.16872 0.42664 -1.65752
THR_1518 -5.20101 0.58147 5.67072 -0.13548 0.06224 0.08103 2.42122 -2.59196 -0.01062 -0.10123 -4.37852 -0.14388 0 0 -0.65231 -0.71653 0 0.00574 0.12408 0.11987 0.0289 0 -0.47214 4.1895 -1.0874 -0.30796 0.38163 -2.13265
TYR_1519 -12.201 2.08724 6.47274 -0.94978 0.05082 0.31489 3.46547 -3.79855 -0.00344 -0.08844 -2.24615 -0.30417 0 0 -0.21605 0 0 0.01241 -0.02145 0.0182 0 1.84191 -0.44771 0.29944 1.2797 -0.09855 0.92293 -3.60957
TYR_1520 -10.4762 1.36831 2.5092 -0.5902 0.08545 0.31474 1.64582 -2.60406 -0.03431 -0.45422 -1.86548 -0.28911 0 0 0 0 0 0.00648 0.01988 0.0129 0 2.12945 -0.22694 0.01634 1.2797 -0.15042 1.2488 -6.05384
GLN_1521 -4.1155 0.32559 4.19168 -0.33957 0.04095 0.20936 1.82277 -1.8893 -0.03813 -0.22114 -1.85843 -0.18094 0 0 -0.69998 0 0 0.03406 -0.08297 0.00938 0 2.80708 0.12125 0 -0.18838 -0.43789 0.72806 0.23795
GLY_1522 -1.92938 0.05893 1.56858 -7e-05 0 0 0.73502 -0.92072 -0 -0 0.14233 -0.3416 0 0 0 0 0 0.03708 -0.18218 0 0 0 -1.53337 0 0.83697 -0.32435 0.3752 -1.47754
LEU_1523 -7.30266 0.9487 0.3652 -0.63735 0.12557 0.20456 1.49974 -1.56468 -0 -0 -0.89208 0.15323 0 0 0 0 0 0.05013 0.0586 0.07364 0.68036 0 -0.17211 0 0.18072 0.0769 0.52448 -5.62705
PHE_1524 -7.76647 0.87581 0.40896 -0.57959 0.04337 -0.01873 0.41135 -1.51736 -0.00952 -0.07921 -0.12926 -0.46081 0 0 0 0 0 0.07542 -0.01563 0.13699 0 2.74072 -0.10415 0 1.0402 0.36937 0.63701 -3.94154
SER_1525 -5.08534 0.50354 5.40301 -0.03873 0 0.07288 3.12529 -2.74789 -0 -0 -3.74639 -0.6387 0 0 0 -0.3261 0 0.01757 0.03533 0.03943 0.1134 0 -0.48285 1.79127 -0.77834 0.03747 0.47394 -2.23122
THR_1526 -7.42558 1.14346 4.67843 -0.11771 0.05554 0.05563 2.55594 -2.7873 -0.00271 -0.02066 -2.0051 -1.06578 0 0 -0.76576 0 0 0.04671 0.16941 0.03105 0.49268 0 0.19365 2.3349 -1.0874 -0.18123 0.52109 -3.18074
ALA_1527 -3.60507 0.2348 3.72028 -0.02371 0 0 1.41201 -1.96766 -0.01292 -0.1268 -1.22793 -0.38732 0 0 0 0 0 0.00576 -0.0829 0 0 0 -0.29125 0 1.8394 -0.44971 0.41801 -0.54503
ASP_1528 -5.74702 0.53575 6.95536 -0.10832 0.00281 0.32954 3.73762 -3.19587 -0 -0 -3.75293 -0.47827 0 0 0 -0.3261 0 0.025 0.35518 0.00805 0 2.36333 -0.23312 0 -2.3716 -0.52541 0.48526 -1.94075
LEU_1529 -8.13437 0.75157 3.88027 -0.71371 0.33865 0.32745 2.445 -2.67966 -0 -0 -1.76207 0.01954 0 0 0 0 0 0.05071 -0.02733 0.04306 0.98548 0 -0.24716 0 0.18072 -0.26765 1.05499 -3.7545
ASP_1530 -6.99383 0.53701 9.17707 -0.21336 0.00067 0.69713 3.79325 -3.91366 -0.00117 -0.02015 -5.25741 -0.09136 0 0 0 -1.04734 0 0.01447 0.01686 0.04737 0 3.2023 0.26579 0 -2.3716 -0.21332 0.86549 -1.50579
SER_1531 -4.60196 0.22032 5.91812 -0.02765 0 0.06349 2.78875 -2.74202 -0.00027 -0.00134 -2.40686 -0.56349 0 0 0 0 0 0.01122 0.06991 0.00906 0.75271 0 0.33315 0.60237 -0.77834 -0.01804 0.26627 -0.10458
MET_1532 -9.48012 1.08491 5.9576 -0.24726 0.03595 0.08829 3.15298 -3.1421 -0.00154 -0.02498 -2.51755 -0.15891 0 0 0 0 0 0.02619 -0.02833 0.12035 2.02251 0 0.06998 0 0.60916 0.15479 0.40628 -1.87182
LEU_1533 -8.27881 0.7057 3.45404 -0.49585 0.28304 0.11439 2.38383 -2.54686 -0.01275 -0.10031 -1.88363 0.24533 0 0 0 0 0 0.00489 0.09518 0.12336 0.28278 0 -0.29719 0 0.18072 -0.10445 0.55655 -5.29004
ARG_1534 -7.23775 0.42676 9.04981 -0.64409 0.14878 0.36388 3.78845 -3.7847 -0.00895 -0.06263 -5.16896 0.2646 0 0 -0.48655 -0.65191 0 0.00592 0.01527 0.28333 2.54802 0 -0.01786 0 -1.2888 -0.26594 0.62385 -2.09946
ASN_1535 -3.02211 0.06967 3.88698 -0.19072 0.01805 0.29756 1.26573 -1.77788 -0.00027 -0.00134 -1.36512 -0.30018 0 0 0 0 0 0.00757 -0.03655 0.00414 0 1.82111 -0.03556 0 -0.93687 0.09884 0.81017 0.61321
GLU_1536 -5.13277 0.35743 5.42134 -0.3632 0.0753 0.66139 2.28617 -2.40784 -0.01079 -0.06239 -2.75631 -0.57395 0 0 0 0 0 0.01097 0.00016 0.03073 0 2.9715 0.03896 0 -2.7348 0.17098 0.53581 -1.48132
GLU_1537 -2.34073 0.02579 2.71549 -0.50233 0.23266 1.5749 0.33439 -1.23105 -0.01079 -0.06239 -1.00821 -2.73134 0 0 0 0 0 0.01476 0.00586 0.03295 0 4.63464 0.28286 0 -2.7348 0.38776 0.22993 -0.14964
VAL_1538 -6.54196 0.57974 1.42119 -0.28117 0.14186 0.06005 1.60836 -1.85028 -0.01405 -0.17129 -2.71607 -0.05317 0 0 0 0 0 0.0235 -0.05969 0.02533 0.09447 0 -0.46131 0 1.9342 0.14691 0.29138 -5.82197
GLN_1539 -6.36476 0.26124 6.04265 -0.23917 0.02219 0.17079 2.59715 -2.93414 -0.0076 -0.03169 -4.13863 -0.56793 0 0 0 -0.44936 0 0.02199 0.03142 0.00793 0 3.20846 0.02282 0 -0.18838 -0.31378 0.39615 -2.45266
PHE_1540 -9.84164 1.22056 2.33315 -0.48416 0.0171 0.1446 2.3308 -2.46846 -0.0002 -0.00677 -3.15029 0.18429 0 0 0 0 0 0.00424 -0.01858 0.36382 0 2.31842 0.02407 0 1.0402 -0.31791 0.45443 -5.85233
GLY_1541 -2.29082 0.0347 3.00378 -0.0001 0 0 0.88794 -1.48761 -0.01805 -0.11792 -0.85888 -0.41522 0 0 0 0 0 0.10629 -0.06172 0 0 0 -0.95135 0 0.83697 0.42182 0.37291 -0.53728
GLN_1542 -4.05897 0.36912 4.02335 -0.39417 0.07494 0.23648 1.26874 -1.88549 -0.01137 -0.17266 -1.04192 -0.45215 0 0 0 -0.85912 0 0.03858 0.03677 0.00989 0 3.65514 0.16219 0 -0.18838 0.763 0.25601 1.82998
HIS_D_1543 -7.83575 0.53092 5.72013 -0.40304 0.00944 0.52409 3.19608 -3.1004 -0.01672 -0.05958 -2.78529 -0.2208 0 0 0 -0.85912 0 0.03233 -0.01736 0.01133 0 1.58074 -0.35381 0 -0.45461 0.64564 0.4771 -3.37867
LEU_1544 -8.85376 1.13677 2.62979 -0.53899 0.16654 0.12488 2.45229 -2.74248 -0.00387 -0.01702 -2.37525 0.25811 0 0 0 0 0 0.02031 0.26302 0.39668 0.76357 0 -0.15216 0 0.18072 0.59579 0.58512 -5.10992
ASP_1545 -5.85666 0.47858 6.76902 -0.09422 0.0058 0.26166 4.12075 -3.10533 -0.03863 -0.19452 -5.45337 -0.30953 0 0 0 -1.78359 0 0.08848 0.16118 0.16898 0 2.35236 0.40025 0 -2.3716 0.20276 0.66787 -3.52977
ALA_1546 -5.16924 0.57703 2.29455 -0.02511 0.00073 0 2.43202 -1.98337 -0 -0 -2.58812 -0.44794 0 0 -0.7217 0 0 0.00951 0.08025 0 0 0 0.28151 0 1.8394 0.64125 0.54659 -2.23264
ALA_1547 -4.61827 0.22008 3.39415 -0.02012 0 0 2.78859 -2.13062 -0.03392 -0.22881 -2.89525 -0.36177 0 0 0 0 0 0.00704 -0.00698 0 0 0 -0.53639 0 1.8394 0.44709 0.3158 -1.81997
ARG_1548 -8.05187 0.47349 6.11799 -0.6211 0.10797 0.41612 3.36897 -2.87325 -0.00228 -0.00674 -4.59179 0.04041 0 0 0 -1.09527 0 0.02655 -0.00315 0.11568 2.45181 0 -0.16824 0 -1.2888 -0.08827 0.49216 -5.17962
TYR_1549 -9.83641 0.84881 4.71814 -0.72236 0.08734 0.16855 1.61468 -3.24928 -0.01706 -0.06538 -2.03283 -0.39074 0 0 0 0 0 0.04361 0.01408 0.05799 0 2.97104 -0.14826 0.00114 1.2797 0.2694 0.54535 -3.84249
ILE_1550 -5.03993 0.53248 4.29298 -0.61354 0.40156 0.1228 1.73478 -2.187 -0.00228 -0.00674 -1.82118 0.10273 0 0 0 0 0 0.0642 0.01016 0.01847 1.14868 0 -0.73682 0 0.73287 0.14455 0.49375 -0.60748
ASN_1551 -2.30034 0.20868 2.22802 -0.19051 0.03272 0.32132 1.09173 -1.13787 -0.01706 -0.06538 -0.636 -1.01423 0 0 -0.4513 0 0 0.03369 -0.0847 0.02282 0 1.892 -1.02658 0 -0.93687 -0.65948 0.29266 -2.3967
GLY_1552 -2.47697 0.40098 1.94347 -5e-05 0 0 0.1526 -1.14994 -0.00342 -0.01224 -0.31036 -0.38775 0 0 0 0 0 0.01319 -0.16768 0 0 0 -1.45936 0 0.83697 -1.01458 0.22748 -3.40765
ARG_1553 -4.64416 0.33945 5.47895 -0.69516 0.20549 0.51894 3.01808 -2.54665 -0.00042 -0.0011 -3.40958 0.1316 0 0 -0.4513 0 0 0.01456 -0.01703 0.08021 2.56746 0 0.05172 0 -1.2888 -0.56621 0.32537 -0.88857
ARG_1554 -5.62606 0.28646 4.01694 -0.49208 0.05381 0.2614 1.24782 -1.84119 -0.03843 -0.27003 -0.3759 0.471 0 0 0 -0.83558 0 0.00715 -0.0545 0.19496 1.89528 0 0.05718 0 -1.2888 -0.03025 0.26176 -2.09906
GLU_1555 -4.64435 0.19782 5.16605 -0.20573 0.02719 0.30382 3.13295 -2.27812 -0.00042 -0.0011 -3.93712 -0.55261 0 0 0 -1.09527 0 0.00696 0.02561 0.03079 0 3.05847 0.09086 0 -2.7348 0.03682 0.20802 -3.16416
THR_1556 -2.92534 0.17913 1.151 -0.16182 0.06743 0.05795 0.76843 -1.02706 -0 -0 0.01466 -0.28915 0 0 0 0 0 0.00454 0.08233 0.00301 0.1525 0 -0.15681 2.30259 -1.0874 0.07723 0.21783 -0.56893
LEU_1557 -6.56616 0.73934 1.71361 -0.49588 0.29297 0.17296 1.57546 -1.77578 -0 -0 -1.34421 -0.09632 0 0 0 0 0 0.00527 -0.02617 0.42847 0.99262 0 0.22951 0 0.18072 0.48533 0.2898 -3.19848
ASN_1558 -5.57078 0.48221 3.78012 -0.19304 0.03057 0.32984 2.36591 -2.15834 -0 -0 -1.45909 -0.32012 0 0 -0.7217 -0.84318 0 0.01331 0.12367 0.00098 0 3.48178 -0.56643 0 -0.93687 0.31087 1.35695 -0.49334
PRO_1559 -3.90807 0.98 2.27862 -0.2164 0.02041 0.16207 0.82315 -0.93997 -0.01977 -0.11117 -0.27587 -0.08184 0 0 0 0 0 0.0047 0.15563 0.0023 0.38427 0 -0.82381 0 -2.4119 -0.29236 2.19359 -2.07641
PRO_1560 -1.71002 0.4055 2.26867 -0.12778 0.00063 0.09384 0.66699 -0.88647 -0 -0 -2.00639 0.22136 0 0 0 0 0 0.00812 0.00693 0.02006 0.24013 0 -1.13064 0 -2.4119 -0.51907 1.19363 -3.66642
GLY_1561 -2.45538 0.05114 2.87682 -0.00033 0 0 1.16993 -1.37885 -0.01977 -0.11117 -2.23343 -0.20464 0 0 0 0 0 0.02624 -0.05371 0 0 0 -1.52808 0 0.83697 -0.24212 0.44471 -2.82165
ARG_1562 -7.32107 0.61254 6.68416 -0.48018 0.04784 0.23057 2.18137 -3.02201 -0.03476 -0.37166 -3.50504 0.66831 0 0 -0.44435 0 0 0.0112 -0.02556 0.1179 2.04787 0 -0.0453 0 -1.2888 -0.18122 0.50501 -3.61318
ALA_1563 -5.52542 0.65216 1.42387 -0.03066 0.01688 0 1.60329 -1.78052 -0 -0 -1.18966 -0.50386 0 0 0 0 0 0.0111 0.00806 0 0 0 -0.10374 0 1.8394 -0.13409 0.38449 -3.3287
LEU_1564 -7.18483 1.0418 3.36704 -0.45114 0.34831 0.07834 2.6751 -2.46799 -0.00974 -0.11822 -2.99263 0.33353 0 0 0 0 0 0.07237 0.01714 0.00928 0.58933 0 -0.09076 0 0.18072 -0.07164 1.08216 -3.59184
PRO_1565 -6.533 1.18538 4.32094 -0.067 0 0.04371 1.99252 -1.98996 -0.00953 -0.05171 -1.44221 0.64685 0 0 0 0 0 0.12014 -0.08451 0.11887 0.1069 0 -0.2999 0 -2.4119 0.15009 1.41374 -2.79055
ALA_1566 -3.53159 0.29935 2.61905 -0.02171 0 0 1.21993 -1.62625 -0 -0 -1.06988 -0.36742 0 0 0 0 0 0.01033 -0.04939 0 0 0 -0.27448 0 1.8394 0.25751 0.5666 -0.12855
ALA_1567 -4.37507 0.33939 3.68112 -0.02133 0 0 2.33815 -2.24516 -0 -0 -1.62703 -0.33407 0 0 0 0 0 0.01912 -0.03565 0 0 0 0.17759 0 1.8394 0.02425 0.16774 -0.05155
ALA_1568 -5.69006 0.23665 2.56585 -0.02161 0 0 2.32381 -2.31063 -0 -0 -1.73013 -0.38485 0 0 0 0 0 0.0179 -0.03138 0 0 0 -0.29087 0 1.8394 -0.12025 0.14602 -3.45016
TRP_1569 -12.9557 2.60123 5.65078 -1.20412 0.37515 0.33357 3.16771 -4.19337 -0.00183 -0.0214 -4.20422 -0.49226 0 0 0 -0.39543 0 0.07 0.14831 0.21511 0 1.85252 0.0168 0 1.6906 -0.30225 0.97606 -6.67269
SER_1570 -4.22779 0.15092 4.91269 -0.02762 0 0.06387 2.52816 -2.44378 -0.00953 -0.05171 -1.99953 -0.58432 0 0 0 0 0 0.04775 -0.00277 1e-05 0.71643 0 0.33415 0.60009 -0.77834 0.06481 0.94182 0.23531
LEU_1571 -8.21297 0.63371 4.32165 -0.47832 0.21854 0.1133 3.21001 -2.94682 -0 -0 -2.32608 0.21572 0 0 0 0 0 0.03073 0.20823 0.23834 0.37447 0 -0.26418 0 0.18072 -0.05691 0.27741 -4.26246
TYR_1572 -10.314 1.12671 5.65489 -1.00722 0.07563 0.34893 3.43929 -3.30615 -0 -0 -1.98036 -0.27972 0 0 0 0 0 0.00849 0.01345 0.01414 0 1.7569 -0.40836 0.00053 1.2797 -0.10629 0.46723 -3.21618
GLN_1573 -4.89752 0.52217 4.59068 -0.39413 0.03884 0.22276 1.97181 -2.39132 -0 -0 -1.7502 -0.60016 0 0 -0.36763 0 0 0.00493 -0.05007 0.06554 0 4.00703 -0.24538 0 -0.18838 -0.15263 0.52455 0.9109
ALA_1574 -2.85623 0.17663 2.69781 -0.02783 0.00478 0 1.70499 -1.63795 -0 -0 -1.38674 -0.44067 0 0 0 0 0 0.01312 -0.03406 0 0 0 -0.036 0 1.8394 -0.35984 0.3794 0.03683
GLY_1575 -2.80136 0.23742 3.1045 -6e-05 0 0 1.31118 -1.48353 -0.02744 -0.23416 -1.07513 -0.35497 0 0 0 0 0 0.04661 -0.19146 0 0 0 -1.52848 0 0.83697 -0.36309 0.34691 -2.17609
CYS_1576 -7.50407 0.53621 4.37069 -0.05503 0.00084 0.019 1.67244 -2.25301 -0 -0 -2.0189 -0.15508 0 0 0 0 0 0.0178 0.04818 0.09201 0.21518 0 0.04413 0 3.6196 -0.27886 0.49893 -1.12994
SER_1577 -5.36586 0.74081 5.31339 -0.02632 0 0.02345 3.41797 -2.56847 -0.01585 -0.1619 -3.30755 0.0458 0 0 0 -0.0938 0 0.01129 -0.01085 0.00034 0.49418 0 0.01784 0.80772 -0.77834 -0.12563 0.56723 -1.01454
LEU_1578 -7.11532 0.49187 2.26227 -0.44857 0.15613 0.08113 2.90011 -2.17154 -0 -0 -2.88652 0.10349 0 0 0 0 0 0.01618 0.03054 0.01573 0.60679 0 -0.34821 0 0.18072 -0.18029 0.51079 -5.79473
ARG_1579 -8.10614 1.12851 6.85205 -0.69846 0.10967 0.48716 3.93281 -3.16382 -0.02565 -0.14769 -4.55858 0.41625 0 0 0 -1.50606 0 0.05523 -0.03416 0.15973 2.4275 0 -0.07169 0 -1.2888 -0.00655 0.59642 -3.44227
LEU_1580 -8.5099 0.57893 2.76779 -0.5314 0.15752 0.1259 2.68948 -2.31249 -0.00613 -0.03982 -2.5431 0.2002 0 0 0 0 0 0.064 0.09762 0.04837 0.55268 0 -0.3592 0 0.18072 0.08449 0.69994 -6.0544
LEU_1581 -6.19512 0.58924 3.70437 -0.58389 0.34141 0.21787 1.49274 -2.14752 -0.00216 -0.01391 -1.61264 0.05922 0 0 0 0 0 2.55752 4.89062 0.21072 0.19453 0 0.01902 0 0.18072 0.01203 15.0787 18.9935
CYS_1582 -6.04383 1.0321 3.7689 -0.15685 0.15232 0.08247 1.78935 -2.0955 -1e-05 -2e-05 -0.60678 -1.6246 0 0 0 0 0 0.538 0.0733 0.0637 0.17664 0 -0.46499 0 3.6196 2.61653 15.7799 18.7002
PRO_1583 -8.41713 1.05443 4.11257 -0.08459 0.00029 0.05203 2.3832 -2.02767 -0 -0 -2.58339 0.75513 0 0 0 0 0 0.03574 -0.09214 0.00362 0.55122 0 -0.15766 0 -2.4119 2.33093 1.42191 -3.07341
GLN_1584 -9.14921 1.03357 5.04257 -0.74741 0.29157 1.08802 2.17006 -2.85225 -0.04006 -0.21322 -0.29018 -2.29068 0 0 0 0 0 0.01538 -0.00726 0.02051 0 2.97607 -0.08643 0 -0.18838 -0.4012 0.66541 -2.9631
ALA_1585 -5.43803 0.73994 2.08174 -0.02653 0.00357 0 1.82233 -1.88837 -1e-05 -2e-05 -1.64474 -0.44379 0 0 -0.80633 0 0 0.01317 -0.03517 0 0 0 0.12068 0 1.8394 -0.38584 0.34185 -3.70611
PHE_1586 -7.78506 0.69916 1.64207 -0.62815 0.04204 0.38988 1.3281 -1.80387 -0.01048 -0.03308 -0.75139 0.30093 0 0 0 0 0 0.00681 -0.00366 0.21172 0 2.10086 -0.12081 0 1.0402 0.2216 0.28034 -2.87279
SER_1587 -4.84191 0.28337 5.4486 -0.03778 0.00037 0.07185 3.0411 -2.56877 -0 -0 -2.61558 -0.78795 0 0 -0.72659 0 0 0.01328 -0.0406 0.11879 0.48399 0 0.51292 0.72373 -0.77834 0.65097 0.35522 -0.69332
THR_1588 -3.73261 0.28953 3.2701 -0.20549 0.18818 0.07832 1.76675 -1.78392 -0.01047 -0.03307 -1.46298 -0.55524 0 0 0 0 0 0.01521 -0.03093 0.00115 0.10576 0 0.04243 2.2901 -1.0874 0.2176 0.27506 -0.36193
THR_1589 -5.54584 0.42526 3.70023 -0.20226 0.15959 0.07687 2.05949 -2.31978 -0.00904 -0.13349 -1.81426 -0.50378 0 0 0 0 0 0.0136 0.02941 0.10983 0.10875 0 0.00151 2.24393 -1.0874 0.01518 0.38143 -2.29078
VAL_1590 -8.6281 0.50152 3.60489 -0.31695 0.26255 0.0741 2.35333 -2.80239 -0 -0 -1.14372 -0.32113 0 0 -0.72659 0 0 0.00469 0.06256 0.00021 0.13721 0 -0.22964 0 1.9342 -0.0874 0.53144 -4.78922
TRP_1591 -11.6943 1.16596 6.38511 -1.29168 0.08885 0.47924 4.06415 -4.02845 -0 -0 -2.88565 -0.42411 0 0 0 0 0 0.00171 0.00468 0.4421 0 1.79733 -0.27642 0 1.6906 -0.11669 0.57145 -4.02609
GLN_1592 -7.60213 0.75246 5.27251 -0.27069 0.03609 0.19078 2.99281 -3.13297 -0.02082 -0.21103 -2.02384 -0.45507 0 0 0 0 0 0.01422 -0.03822 0.05724 0 2.71676 -0.09744 0 -0.18838 -0.1437 0.49944 -1.65196
PHE_1593 -9.42403 0.63065 2.2126 -0.72822 0.01963 0.1975 2.74076 -2.59473 -0 -0 -2.32014 -0.12703 0 0 0 0 0 0.01477 -0.00565 0.02872 0 1.75547 -0.51273 0 1.0402 -0.06453 0.42709 -6.70966
LEU_1594 -10.1323 1.03389 4.57596 -0.51582 0.26222 0.11828 2.85624 -3.48384 -0 -0 -2.34013 0.26952 0 0 0 0 0 0.01758 -0.03911 0.05701 0.39054 0 -0.2665 0 0.18072 -0.02298 0.52148 -6.51725
ALA_1595 -5.87424 0.45695 3.20694 -0.0231 0 0 2.29805 -2.58115 -0.00016 -0.00334 -1.99257 -0.38439 0 0 -0.70625 0 0 0.03591 0.12379 0 0 0 -0.3406 0 1.8394 -0.44624 0.45291 -3.93809
VAL_1596 -6.71012 0.87672 3.28651 -0.2885 0.16262 0.05695 2.43808 -2.58837 -0.01861 -0.08865 -1.60781 -0.01296 0 0 0 0 0 0.02632 0.01529 0.02793 0.05821 0 -0.44445 0 1.9342 -0.25748 0.52806 -2.60605
LEU_1597 -8.89341 0.96401 2.89492 -0.50717 0.2177 0.13009 2.80578 -2.67232 -0.01178 -0.07754 -2.53355 0.2695 0 0 0 0 0 0.01091 -0.07001 0.01113 0.27801 0 -0.28193 0 0.18072 -0.08249 0.70574 -6.6617
GLN_1598 -9.11621 0.57734 8.12657 -0.37683 0.09833 0.26155 4.81816 -4.14155 -0.0198 -0.25027 -5.3311 -0.14253 0 0 -2.98997 0 0 0.00759 -0.11104 0.04176 0 3.68806 -0.13449 0 -0.18838 -0.32573 0.71707 -4.7915
GLU_1599 -6.26152 0.61625 8.04001 -0.38206 0.11242 0.49502 2.8597 -3.40343 -0.02937 -0.15561 -3.08246 -0.66063 0 0 0 -1.32393 0 0.0044 -0.00949 0.1841 0 3.83194 -0.33081 0 -2.7348 -0.42322 0.60602 -2.04748
GLN_1600 -5.99087 0.64674 4.9322 -0.43067 0.15216 0.3141 2.01 -2.48859 -0.02644 -0.16998 -0.29645 -0.81542 0 0 0 0 0 0.01629 -0.05006 0.04577 0 3.5215 -0.06769 0 -0.18838 -0.25522 0.51767 1.37665
PHE_1601 -9.51707 0.86624 2.67 -0.50772 0.12274 0.21723 2.73994 -2.50196 -0 -0 -1.36178 -0.11443 0 0 -0.73773 0 0 0.01807 -0.0471 0.00091 0 3.00277 0.0761 0 1.0402 -0.09166 0.46527 -3.65999
GLY_1602 -2.90564 0.17372 2.77074 -5e-05 0 0 1.2726 -1.51397 -0 -0 -1.48761 -0.41051 0 0 0 0 0 0.01974 -0.17554 0 0 0 -1.43843 0 0.83697 -0.5808 0.26003 -3.17877
SER_1603 -4.70388 0.34137 4.48223 -0.02413 0 0.03623 1.85164 -2.13323 -0.01395 -0.07846 0.25046 -1.05391 0 0 0 0 0 0.10069 0.08693 0.10272 1.3762 0 -0.43898 0.81652 -0.77834 -0.55187 0.23755 -0.09421
MET_1604 -5.72178 0.42858 3.40367 -0.50534 0.09894 0.07228 1.13405 -1.49701 -0.00916 -0.0426 -1.24716 0.16436 0 0 -0.45108 0 0 0.06282 -0.09381 0.35311 1.61246 0 0.3363 0 0.60916 -0.19507 0.25143 -1.23587
ALA_1605 -4.88843 0.35536 1.62226 -0.02715 0.00274 0 1.46832 -1.61859 -0.01019 -0.09208 -0.66067 -0.42476 0 0 -0.23297 0 0 0.0126 -0.07398 0 0 0 0.58249 0 1.8394 0.46248 0.1685 -1.51465
GLY_1606 -3.71717 0.2507 3.08753 -0.00069 0 0 2.07742 -1.82589 -0.0046 -0.01414 -2.59334 -0.21685 0 0 0 0 0 0.00499 -0.15167 0 0 0 -0.51524 0 0.83697 0.81744 0.20191 -1.76264
SER_1607 -4.97208 1.06052 3.6794 -0.02496 0 0.0595 1.47562 -1.85435 -0.04618 -0.25304 -0.38113 -0.18558 0 0 0 0 0 0.00457 0.00981 0.00662 0.03771 0 -0.53011 0.6277 -0.77834 0.16509 0.31884 -1.58039
ASN_1608 -6.08608 0.35707 4.75861 -0.16683 0.00108 0.26232 2.83196 -2.5049 -0.02587 -0.18468 -2.36481 -0.67823 0 0 0 0 0 0.00868 -0.01235 0.0366 0 2.29073 0.48677 0 -0.93687 0.15919 0.33232 -1.43531
VAL_1609 -7.96284 1.59992 2.33762 -0.28934 0.26777 0.06488 2.80518 -2.27565 -0.01323 -0.04634 -2.81775 -0.16316 0 0 0 0 0 0.04082 -0.05265 0.00033 0.24224 0 -0.69026 0 1.9342 0.04012 0.45328 -4.52486
TYR_1610 -7.48463 0.63635 4.57695 -0.59443 0.1145 0.30354 3.15357 -2.61943 -0.02587 -0.18468 -2.7267 -0.19897 0 0 0 -0.56565 0 0.02192 -0.01585 0.00488 0 2.34196 -0.03519 0.02398 1.2797 -0.25288 0.52968 -1.71725
LEU_1611 -7.95645 0.84856 2.74847 -0.51524 0.37021 0.16743 2.99312 -2.29553 -0.01323 -0.04634 -3.00847 -0.07287 0 0 0 0 0 0.06084 -0.03121 0.327 1.68144 0 -0.02203 0 0.18072 0.29538 0.43375 -3.85445
THR_1612 -7.17963 1.36512 5.48251 -0.16399 0.04772 0.05756 2.90815 -2.85746 -0.02177 -0.15345 -3.09437 -0.38938 0 0 0 -0.0938 0 0.13195 -0.0589 0.01085 0.17716 0 -0.18089 2.39454 -1.0874 0.58454 1.07446 -1.04646
PRO_1613 -7.82276 1.1686 4.28231 -0.16667 0 0.11998 1.75155 -1.89735 -0.00692 -0.03902 -1.89301 0.17536 0 0 -0.40618 0 0 0.01678 -0.02888 0.07358 0.6918 0 -1.10587 0 -2.4119 -0.00258 1.5567 -5.94445
PRO_1614 -5.54472 0.77663 3.14477 -0.12668 0.00234 0.09212 0.53254 -1.43397 -0 -0 0.13011 0.25044 0 0 0 0 0 0.02534 -0.07231 0.01309 0.10212 0 -1.19748 0 -2.4119 -0.43852 0.92394 -5.23213
ASN_1615 -2.63492 0.08237 3.10112 -0.37421 0.0716 0.76239 0.83684 -1.45729 -0.04858 -0.34937 -0.7197 -0.88307 0 0 0 0 0 0.03793 -0.01406 0.01403 0 1.61898 -1.04025 0 -0.93687 -0.3652 0.28542 -2.01284
SER_1616 -4.40845 0.22619 4.85099 -0.03784 0 0.07382 2.58435 -2.22157 -0.00692 -0.03902 -1.93342 -0.7464 0 0 -0.40618 0 0 0.01605 -0.00543 0.26324 0.04014 0 -0.53869 1.76213 -0.77834 -0.3389 0.27638 -1.36787
GLN_1617 -6.40197 0.33206 5.33746 -0.31543 0.0522 0.17013 3.05142 -2.5322 -0.02058 -0.15679 -2.4538 -0.19142 0 0 -0.56213 -0.9251 0 0.01876 0.02981 0.38905 0 3.0346 0.15348 0 -0.18838 0.02848 0.39279 -0.75757
GLY_1618 -3.18263 0.23044 2.23248 -5e-05 0 0 0.62783 -1.35957 -0.03113 -0.26356 -0.154 -0.36411 0 0 0 0 0 0.01773 -0.13049 0 0 0 0.43563 0 0.83697 0.19819 0.45049 -0.45578
PHE_1619 -7.34843 0.64832 3.38801 -0.87465 0.0426 0.55808 1.63304 -2.26249 -0 -0 -1.3404 -0.14275 0 0 -0.56213 0 0 0.00894 -0.00042 0.0393 0 1.46953 -0.34444 0 1.0402 -0.08666 0.57567 -3.55869
ALA_1620 -5.40425 0.90947 2.43297 -0.02469 9e-05 0 1.61424 -1.90937 -0.00292 -0.01658 -0.98265 -0.19592 0 0 -0.56082 0 0 0.02949 0.04957 0 0 0 -0.07686 0 1.8394 -0.36742 1.05263 -1.61364
PRO_1621 -7.30399 1.24715 3.70562 -0.12789 0.00521 0.09439 1.74749 -1.77473 -0.00949 -0.1061 -2.29237 0.20734 0 0 0 0 0 0.00559 -0.09876 0.11174 0.13208 0 -0.87792 0 -2.4119 -0.61827 1.05303 -7.31179
HIS_D_1622 -7.49458 0.64811 6.60471 -0.75775 0.02059 0.98781 3.22706 -3.39886 -0.00024 -0.00091 -3.22 -0.43163 0 0 -0.56082 0 0 0.00558 0.20084 0.00035 0 1.7766 -0.2904 0 -0.45461 -0.35412 0.6761 -2.81616
TYR_1623 -10.3217 1.2987 5.01692 -0.83538 0.09993 0.49208 2.21476 -3.17708 -0.0023 -0.02928 -2.66572 -0.30282 0 0 -0.85849 0 0 0.00383 0.03021 0.03716 0 3.23637 -0.37862 0.00765 1.2797 -0.11746 1.14047 -3.83107
ASP_1624 -4.87312 0.21985 5.29537 -0.10228 0.00389 0.29044 2.52406 -2.44954 -0.03356 -0.19213 -2.25831 -0.35688 0 0 0 -0.68825 0 0.05091 0.05346 0.01213 0 2.74495 0.2928 0 -2.3716 0.01968 0.95831 -0.8598
ASP_1625 -5.36941 0.65242 5.74769 -0.25164 0.0737 0.84865 0.9796 -2.47961 -0.06031 -0.41134 -2.21397 -3.43567 0 0 0 -0.85481 0 0.05036 -0.01502 0.11667 0 3.18414 -0.40287 0 -2.3716 -0.26808 0.42092 -6.06019
ILE_1626 -8.39086 1.17166 4.64841 -0.71991 0.64697 0.29788 1.22723 -2.8463 -0 -0 -0.39103 -0.30848 0 0 0 0 0 0.02577 0.0198 0.38651 0.8834 0 -0.2624 0 0.73287 -0.45395 0.63632 -2.69613
GLU_1627 -8.59454 0.54972 9.37697 -0.43874 0.15995 0.75712 4.49251 -3.93865 -0.03092 -0.11144 -6.30219 -0.77357 0 0 -0.51356 -0.57725 0 0.029 0.12041 0.07556 0 3.79706 0.15433 0 -2.7348 -0.05546 1.00362 -3.55484
ALA_1628 -5.19281 0.52302 2.32358 -0.02675 0.00201 0 2.58388 -2.1779 -0 -0 -2.50568 -0.3454 0 0 0 0 0 0.01025 0.2353 0 0 0 0.53562 0 1.8394 0.30788 0.96238 -0.92523
PHE_1629 -9.82449 0.79801 1.30136 -0.53162 0.03317 0.26396 2.55445 -2.27384 -0.01378 -0.04463 -2.90843 -0.09499 0 0 0 0 0 0.00693 -0.06348 0.08738 0 2.305 -0.21878 0 1.0402 0.45794 0.78599 -6.33967
VAL_1630 -7.84774 0.97465 2.40866 -0.29227 0.23579 0.06738 2.81403 -2.51782 -0.00745 -0.10723 -2.8378 -0.29825 0 0 0 0 0 0.0084 -0.02454 0.05426 0.14518 0 -0.44154 0 1.9342 0.03179 0.77103 -4.92927
LEU_1631 -9.59246 1.01725 2.45264 -0.52217 0.279 0.15223 2.81351 -2.58216 -0.00072 -0.0034 -2.61928 -0.00529 0 0 0 0 0 0.00254 -0.05232 0.05423 2.20736 0 -0.29181 0 0.18072 -0.06643 0.91477 -5.66181
GLN_1632 -11.5062 1.18044 9.85222 -0.58664 0.03404 0.37156 3.04967 -4.79688 -0.04233 -0.3565 -4.75303 -0.32153 0 0 0 -0.56465 0 0.01407 -0.04715 0.07897 0 2.66934 0.14909 0 -0.18838 0.09948 1.07764 -4.58672
LEU_1633 -8.35289 0.90078 2.93729 -0.4837 0.21771 0.11001 1.17093 -2.17547 -0 -0 -0.99432 0.18324 0 0 0 0 0 0.03308 0.02616 0.10892 0.59084 0 -0.23837 0 0.18072 0.23771 0.71071 -4.83666
GLU_1634 -6.52162 0.69899 7.74273 -0.20185 0.02611 0.29476 4.23355 -3.36697 -0.02128 -0.18594 -4.3133 -0.57953 0 0 -0.76576 0 0 0.03954 -0.00544 0.02564 0 3.74274 -0.10373 0 -2.7348 0.22979 0.40213 -1.36423
GLY_1635 -3.20125 0.56804 2.8062 -0.00025 0 0 1.08877 -1.40192 -0 -0 -1.05209 -0.2034 0 0 0 0 0 0.03838 -0.08087 0 0 0 -1.50098 0 0.83697 0.01766 0.26065 -1.82408
ARG_1636 -5.68822 0.53333 4.62219 -0.58649 0.07658 0.36435 2.41186 -2.13765 -0 -0 -2.18347 -0.1634 0 0 0 -1.21346 0 0.06028 -0.00897 0.03019 2.44327 0 -0.23011 0 -1.2888 -0.12505 0.33567 -2.74791
LYS_1637 -9.63805 1.18568 8.5756 -0.43629 0.08934 0.18317 2.64918 -3.66436 -0.00018 -0.00044 -1.65431 0.10885 0 0 0 0 0 0.05391 -0.01227 0.41701 2.87402 0 -0.05266 0 -1.5107 -0.05835 0.63324 -0.2576
LEU_1638 -8.34745 0.99441 5.09849 -0.59093 0.12726 0.15613 2.72376 -3.06158 -0.03483 -0.13889 -2.66757 0.21944 0 0 0 0 0 0.01921 -0.0763 0.19517 0.561 0 -0.32858 0 0.18072 -0.00234 0.62935 -4.34352
TRP_1639 -11.6359 0.83749 3.71824 -0.82258 0.08881 0.3064 3.24999 -3.33813 -0.01046 -0.11833 -2.91455 -0.26342 0 0 0 0 0 0.00552 0.13794 0.40448 0 1.93108 -0.23636 0 1.6906 0.07161 0.56778 -6.32975
ARG_1640 -7.75746 0.5156 6.56447 -0.5736 0.09621 0.35045 3.50709 -2.91178 -0.01187 -0.06601 -4.54107 -0.16778 0 0 0 -1.10183 0 0.01095 -0.03501 0.16 2.5754 0 -0.05971 0 -1.2888 0.18548 0.52948 -4.01978
VAL_1641 -7.43067 0.44431 2.44253 -0.26283 0.13533 0.0541 2.8835 -2.25568 -0 -0 -3.86275 -0.32268 0 0 0 0 0 0.01347 0.02191 0.03567 0.24884 0 -0.76873 0 1.9342 -0.15247 0.42644 -6.41553
TYR_1642 -10.639 0.84167 4.04026 -0.63528 0.166 0.37166 3.32612 -2.90362 -0.00932 -0.15637 -3.12075 -0.10984 0 0 0 -0.68352 0 0.02159 0.00375 0.33248 0 2.04065 -0.36348 0.00342 1.2797 -0.34219 0.47041 -6.06566
ARG_1643 -4.17958 0.59081 3.39632 -0.83016 0.23536 0.63519 1.30623 -1.68261 -0.00783 -0.08353 -1.86364 0.41276 0 0 -0.54538 0 0 0.03532 0.07715 0.39488 2.20196 0 0.04639 0 -1.2888 -0.2819 1.26884 -0.16222
PRO_1644 -5.68974 0.65581 3.51651 -0.13462 0.00355 0.09865 1.05142 -1.40949 -0 -0 -1.43931 0.17351 0 0 -0.54538 0 0 0.03608 -0.05673 0.00957 0.1157 0 -0.93832 0 -2.4119 -0.48359 1.4369 -6.0114
ARG_1645 -3.72885 0.12703 3.80091 -0.99541 0.17358 0.6764 1.45215 -1.74188 -0.03012 -0.26725 -1.6509 0.07276 0 0 -0.32119 0 0 0.04244 -0.04803 0.00947 2.65764 0 -0.09978 0 -1.2888 -0.2481 0.58869 -0.81926
VAL_1646 -5.65388 0.84131 4.93971 -0.26234 0.16215 0.05169 2.24216 -2.45913 -0.00078 -0.00212 -1.81709 -0.22424 0 0 -0.56839 0 0 0.02303 -0.06396 0.00776 0.42075 0 -0.73443 0 1.9342 0.1147 1.12205 0.07315
PRO_1647 -2.79193 0.54395 2.26658 -0.06568 0 0.04168 1.36218 -1.13851 -0.03258 -0.23274 -1.0041 0.59363 0 0 0 0 0 0.02095 -0.16993 0.04829 0.16752 0 -0.67412 0 -2.4119 0.25196 1.28641 -1.93835
THR_1648 -3.52676 0.27599 3.10722 -0.12982 0.08564 0.0681 1.07603 -1.64935 -0 -0 -0.25976 -0.89605 0 0 0 0 0 0.01361 -0.00638 0.00569 0.0391 0 -0.00376 2.25859 -1.0874 0.21779 0.4606 0.04909
GLU_1649 -7.59334 0.70118 8.33566 -0.21528 0.04177 0.32997 4.04668 -3.73864 -0.02944 -0.25695 -5.88143 -0.60183 0 0 -0.88959 0 0 0.01079 -0.03434 0.12299 0 3.10213 -0.12596 0 -2.7348 -0.0893 0.42205 -5.0777
GLU_1650 -5.4529 0.56088 5.4079 -0.26643 0.02631 0.32257 2.32564 -2.47574 -0.05182 -0.37478 -2.13147 -0.29688 0 0 -1.12054 0 0 0.03035 -0.03841 0.02608 0 2.77419 0.03416 0 -2.7348 -0.28343 0.52058 -3.19852
LEU_1651 -9.29983 1.21215 5.1772 -0.57679 0.2717 0.19133 1.91094 -3.1375 -0.01435 -0.07144 -1.15758 -0.04109 0 0 0 0 0 0.01694 -0.06556 0.28676 0.37757 0 0.62068 0 0.18072 -0.00748 0.78136 -3.34427
ALA_1652 -5.18539 0.39964 3.79549 -0.02559 0.0002 0 1.68156 -2.47869 -0.0342 -0.2396 -0.91972 -0.23234 0 0 -0.26674 0 0 0.02507 -0.09855 0 0 0 -0.04254 0 1.8394 0.21937 0.72976 -0.83286
LEU_1653 -4.88392 0.18233 1.90858 -0.67306 0.2356 0.26336 0.74428 -1.26967 -0.01583 -0.13828 0.27089 0.0762 0 0 0 0 0 0.08838 -0.0462 0.20626 1.22636 0 -0.287 0 0.18072 -0.07883 0.35462 -1.65521
THR_1654 -3.28697 0.43385 2.57538 -0.11323 0.08586 0.07781 0.86815 -1.45451 -0 -0 -0.60106 -0.53146 0 0 0 0 0 0.0414 -0.00682 0.05159 0.10516 0 -0.63944 2.25972 -1.0874 -0.30995 0.29205 -1.23987
SER_1655 -3.01387 0.12778 2.48697 -0.02683 0 0.06185 0.61057 -1.19552 -0 -0 -1.37479 -0.50706 0 0 0 0 0 0.0109 0.00264 0.04099 0.18505 0 -0.41876 0.61343 -0.77834 -0.50774 0.16766 -3.51506
SER_1656 -4.61291 0.98907 4.24095 -0.03867 0.00398 0.07544 2.22292 -1.9311 -0.00539 -0.08559 -2.29151 -0.29188 0 0 -1.50404 0 0 0.00614 1.02664 0.20429 0.31346 0 -0.24944 1.73262 -0.77834 -0.14911 1.09128 -0.03118
PRO_1657 -2.2643 0.45272 2.25728 -0.13123 0 0.09626 1.05708 -0.99054 -0.0064 -0.04979 -1.00532 0.30398 0 0 -0.64555 0 0 0.0069 0.01539 0.00672 0.66254 0 -0.97531 0 -2.4119 0.31757 1.36091 -1.94299
ASN_1658 -3.35787 0.19582 2.12897 -0.19694 0.0107 0.30207 0.64804 -1.18157 -0 -0 -1.12947 -0.38562 0 0 0 -0.83558 0 0.0147 -0.05407 0.04251 0 2.48356 -0.05656 0 -0.93687 0.16991 0.45305 -1.68524
PHE_1659 -7.45277 0.65305 2.92242 -0.54955 0.02802 0.24226 2.04585 -2.00087 -0 -0 -2.43812 0.26153 0 0 0 0 0 0.02133 0.04854 0.00883 0 2.09441 -0.31708 0 1.0402 -0.08554 0.46995 -3.00754
SER_1660 -3.72664 0.22292 5.27927 -0.03825 0 0.06702 2.48664 -2.24671 -0 -0 -3.50673 -0.2598 0 0 -0.99775 -0.31552 0 0.37587 0.016 0.01828 0.26049 0 -0.31924 1.80631 -0.77834 -0.17628 0.63804 -1.19441
GLN_1661 -4.01387 0.22936 3.98589 -0.57027 0.06169 0.61135 2.16475 -1.9102 -0.02997 -0.31341 -1.26764 -0.27722 0 0 0 -2.30446 0 0.12647 -0.07125 0.08687 0 2.98735 -0.25976 0 -0.18838 -0.3057 0.53153 -0.72688
ASP_1662 -1.95176 0.20179 2.80099 -0.12062 0.01597 0.37452 0.68129 -1.25391 -0 -0 -0.12214 -0.3459 0 0 0 0 0 0.06689 -0.05342 0.00571 0 2.0686 -0.13211 0 -2.3716 -0.40218 0.30492 -0.23297
ASP_1663 -4.29522 0.32807 5.49344 -0.11465 0.01068 0.35068 2.31 -2.31918 -0 -0 -4.67176 -0.37621 0 0 -0.99775 -0.31552 0 0.06833 -0.0331 0.00508 0 2.48642 -0.23722 0 -2.3716 -0.51375 0.22994 -4.96329
LEU_1664 -6.10486 0.51558 1.73269 -0.4826 0.19259 0.09843 1.56742 -1.59309 -7e-05 -0.00025 -0.49646 0.15415 0 0 0 0 0 0.0348 0.03055 0.11249 0.5527 0 -0.34332 0 0.18072 -0.47981 0.28203 -4.04631
GLY_1665 -1.61403 0.12432 1.58827 -0.00036 0 0 0.4237 -0.76433 -0 -0 -0.41246 -0.15973 0 0 0 0 0 0.00552 -0.06009 0 0 0 -1.19373 0 0.83697 -0.00925 0.21626 -1.01895
GLU_1666 -1.89664 0.28964 1.7187 -0.39418 0.07754 0.67857 0.17902 -0.78007 -0.00698 -0.0688 -0.6474 -0.53291 0 0 0 0 0 0.01709 -0.01094 0.02114 0 3.41629 -0.04467 0 -2.7348 -0.1304 0.71274 -0.13704
PRO_1667 -4.89174 0.45903 2.0742 -0.19443 0.00257 0.1383 0.33668 -0.99108 -0 -0 -0.00949 0.06183 0 0 0 0 0 0.01037 0.06009 0.00489 0.40949 0 -0.92072 0 -2.4119 -0.46358 0.80095 -5.52456
VAL_1668 -3.83534 0.21601 2.23313 -0.29042 0.16045 0.06308 1.16463 -1.44939 -0 -0 -0.69229 -0.16292 0 0 0 0 0 0.01083 -0.00246 0.0003 0.08256 0 -0.45211 0 1.9342 -0.09926 0.55291 -0.56611
LEU_1669 -6.15149 0.3959 2.50024 -0.54291 0.09695 0.12573 2.02688 -1.86504 -0 -0 -1.50556 0.192 0 0 0 0 0 0.04553 0.22354 0.05861 0.82263 0 -0.1559 0 0.18072 0.08593 0.60144 -2.8648
GLN_1670 -3.80223 0.28044 2.11151 -0.38265 0.03755 0.25052 0.77593 -1.08403 -0.00262 -0.01816 -1.35886 -0.34521 0 0 0 -0.70669 0 0.01052 0.03679 0.06171 0 3.87173 0.04299 0 -0.18838 0.39411 0.47323 0.45822
THR_1671 -5.78176 0.35453 3.14381 -0.23015 0.26958 0.09661 2.56596 -2.20679 -0.01349 -0.07785 -2.12439 -1.38148 0 0 0 0 0 0.00962 0.08158 0.02847 0.23046 0 0.11178 2.30565 -1.0874 0.50564 0.48949 -2.71013
VAL_1672 -5.04573 0.5476 1.91377 -0.26992 0.14745 0.05447 1.11573 -1.69969 -0.00501 -0.03501 -0.7882 -0.14464 0 0 -0.5469 0 0 0.06044 -0.04014 4e-05 0.18278 0 -0.57785 0 1.9342 -0.11185 0.41544 -2.89302
LEU_1673 -8.82781 0.7648 3.48959 -0.48007 0.20534 0.09498 2.74446 -2.45508 -0.00152 -0.00419 -2.01123 0.17177 0 0 0 0 0 0.03257 -0.03089 0.03061 0.59941 0 -0.36104 0 0.18072 -0.35556 0.41271 -5.80044
GLU_1674 -5.54521 0.89605 6.76806 -0.1781 0.02027 0.23537 2.75669 -2.68509 -0.05996 -0.3548 -4.10652 -0.43597 0 0 -0.88655 -1.21346 0 0.01686 0.25868 0.06368 0 3.49741 0.17313 0 -2.7348 0.00334 1.20248 -2.30843
PRO_1675 -5.77943 1.01312 3.62981 -0.13522 0.00275 0.09603 1.16361 -1.61665 -0.01922 -0.12943 -0.80745 0.20408 0 0 0 0 0 0.01152 -0.11579 0.03047 0.10608 0 -0.93204 0 -2.4119 -0.14477 1.20854 -4.62587
GLY_1676 -4.33229 0.26932 3.69777 -8e-05 0 0 1.56835 -1.97282 -0 -0 -1.92103 -0.38131 0 0 0 0 0 0.00761 -0.05902 0 0 0 -1.48795 0 0.83697 -0.09636 0.26914 -3.60169
ASP_1677 -7.27659 0.30351 9.87614 -0.10158 0.01483 0.27728 5.55364 -4.11089 -0.0168 -0.13157 -8.63806 -0.24732 0 0 -1.53616 -0.4858 0 0.00403 -0.0339 0.01218 0 1.96369 0.06266 0 -2.3716 -0.06208 0.21771 -6.72671
LEU_1678 -7.75216 0.81277 3.05003 -0.59442 0.15192 0.15482 2.62672 -2.5082 -0.00829 -0.0292 -2.6394 0.24136 0 0 0 0 0 0.007 0.02286 0.03098 0.76105 0 -0.15636 0 0.18072 -0.18566 0.42729 -5.40616
LEU_1679 -8.45884 0.88223 1.46912 -0.60813 0.28849 0.23909 2.63304 -2.13628 -0.01023 -0.04237 -2.81654 -0.07125 0 0 0 0 0 0.01226 -0.06985 0.52151 1.30226 0 -0.24836 0 0.18072 0.13083 0.75824 -6.04404
TYR_1680 -12.1587 1.14473 5.31067 -0.94069 0.12103 0.23227 4.69341 -3.72211 -0.0104 -0.04181 -5.41878 -0.47092 0 0 -0.63873 -0.57725 0 0.04607 0.37492 0.67463 0 3.00909 -0.18323 0.09513 1.2797 -0.07515 0.91478 -6.34138
PHE_1681 -9.20092 1.3551 2.1866 -1.0573 0.12891 0.75026 2.30351 -2.45865 -0.00599 -0.02506 -2.23472 -0.15063 0 0 0 0 0 0.01393 0.03242 0.19187 0 1.76241 -0.13884 0 1.0402 0.68234 1.26867 -3.55588
PRO_1682 -8.0953 1.21941 4.44047 -0.10962 0 0.08047 1.77461 -1.9744 -0.01796 -0.13291 -1.92633 0.37445 0 0 0 0 0 0.0299 0.11738 0.01717 0.39316 0 -1.12142 0 -2.4119 0.68727 1.5649 -5.09063
ARG_1683 -10.756 1.01758 11.1919 -0.98352 0.22636 0.72107 3.9203 -4.98638 -0.0192 -0.10532 -6.62084 0.7119 0 0 -1.31324 -0.46144 0 0.20098 -0.07985 0.05857 3.12779 0 0.02634 0 -1.2888 -0.38493 1.42963 -4.36718
GLY_1684 -4.51478 0.25113 3.25661 -6e-05 0 0 1.23005 -1.91165 -0 -0 -0.57462 -0.38899 0 0 0 0 0 0.0142 -0.05408 0 0 0 -1.50914 0 0.83697 -0.67946 0.88441 -3.15941
PHE_1685 -10.2157 1.02731 3.85504 -0.51107 0.155 0.19113 2.12517 -2.6404 -0.03342 -0.17119 -2.53561 -0.00123 0 0 0 0 0 0.0107 0.22065 0.40019 0 3.4323 -0.18059 0 1.0402 -0.62849 0.44872 -4.01134
ILE_1686 -8.62296 1.15042 3.10086 -0.45991 0.34168 0.09049 2.29321 -2.53867 -0 -0 -2.59468 0.18951 0 0 0 0 0 0.00689 -0.07571 0.03962 0.60305 0 -0.59681 0 0.73287 -0.39196 0.63257 -6.09953
HIS_1687 -7.959 0.81509 5.64769 -0.92625 0.06078 1.22495 3.50511 -3.14096 -0.00363 -0.01871 -4.09305 -0.43819 0 0 0 -0.68825 0 0.00591 0.0322 0.00199 0 2.32226 -0.27794 0 -0.45461 -0.30494 0.71806 -3.97148
GLN_1688 -7.40919 0.6425 5.72333 -0.37002 0.0442 0.23523 3.64039 -2.6855 -0 -0 -4.13263 -0.6712 0 0 0 -3.91309 0 0.05932 -0.00597 0.02639 0 3.37144 -0.00449 0 -0.18838 -0.0941 0.77377 -4.95798
ALA_1689 -4.78321 0.87286 1.41639 -0.0219 0 0 1.13437 -1.50911 -0 -0 -1.37555 -0.44296 0 0 0 0 0 0.05587 0.18622 0 0 0 -0.4947 0 1.8394 0.02831 0.54945 -2.54455
GLU_1690 -6.37478 0.51081 7.04173 -0.41113 0.30414 0.64117 3.23261 -2.92226 -0.01187 -0.06601 -5.11315 -0.39492 0 0 0 -1.22925 0 0.01154 0.00024 0.01959 0 4.24404 -0.09559 0 -2.7348 0.01247 0.56741 -2.76803
CYS_1691 -7.82341 0.58681 5.0827 -0.03997 0 0.01505 2.33947 -2.41286 -0.01259 -0.15866 -2.48361 -0.14869 0 0 0 0 0 0.03897 0.10728 0.23687 0.20756 0 0.10911 0 3.6196 -0.16197 0.55985 -0.33848
GLN_1692 -4.92688 0.19204 5.40729 -0.64183 0.12472 0.6776 2.45531 -2.4904 -0.0373 -0.17815 -2.95119 -0.44083 0 0 0 -0.83411 0 0.38097 0.28873 0.01176 0 1.61593 0.19531 0 -0.18838 0.11863 0.35863 -0.86214
ASP_1693 -1.71496 0.09861 2.14169 -0.20637 0.10085 0.65359 0.60952 -1.01866 -0.00247 -0.03926 0.75382 -1.55056 0 0 0 0 0 0.11839 -0.0192 0.06487 0 2.28932 -0.78106 0 -2.3716 0.37922 0.35504 -0.13922
GLY_1694 -1.88994 0.18845 2.07353 -5e-05 0 0 0.59118 -1.0376 -0.03422 -0.21312 0.57604 -0.39847 0 0 0 0 0 0.10701 -0.16105 0 0 0 -1.42382 0 0.83697 -0.47065 0.32068 -0.93505
VAL_1695 -5.47954 0.71872 3.93463 -0.28347 0.24017 0.06579 2.2163 -2.28205 -0.03599 -0.19071 -0.87736 -0.3348 0 0 0 0 0 0.01187 0.15564 0.00339 0.21633 0 -0.75958 0 1.9342 -0.76629 0.44323 -1.06952
HIS_D_1696 -9.30847 1.56647 6.22443 -0.65933 0.04838 0.56698 2.46175 -3.4518 -0.01896 -0.0679 -2.15778 -0.56782 0 0 -0.59607 0 0 0.03151 -0.00764 1.47425 0 2.97546 -0.05996 0 -0.45461 -0.34922 0.78482 -1.56551
SER_1697 -6.69602 0.59435 7.20754 -0.02863 0 0.0533 3.28583 -3.27169 -0.00757 -0.03261 -2.23389 -1.00497 0 0 0 -0.56465 0 0.06593 -0.02459 0.02358 0.35186 0 -0.09925 0.62412 -0.77834 -0.02161 1.00488 -1.55245
LEU_1698 -10.2058 1.35 4.75965 -0.62167 0.18932 0.18816 3.18969 -3.34225 -0.00059 -0.00305 -3.63922 0.24609 0 0 0 0 0 0.00809 0.1557 0.12266 0.74402 0 -0.26984 0 0.18072 0.1042 1.03563 -5.80844
HIS_1699 -10.2923 1.27353 8.15544 -0.40331 0.00173 0.45964 3.75168 -4.30457 -0.00776 -0.03305 -3.03879 0.14658 0 0 0 0 0 0.02208 0.42952 0.12728 0 2.1746 -0.23058 0 -0.45461 -0.13985 1.46255 -0.90013
LEU_1700 -8.36291 0.98675 2.67187 -0.50662 0.11951 0.10609 2.46101 -2.3831 -0.00558 -0.01646 -2.3701 0.16925 0 0 0 0 0 0.015 0.0433 0.02402 0.73914 0 -0.27384 0 0.18072 -0.13789 1.38689 -5.15295
THR_1701 -5.93756 0.67044 4.23467 -0.16801 0.07495 0.06103 2.88337 -2.53171 -0.00178 -0.00505 -2.47303 -0.30975 0 0 0 0 0 0.01256 0.02339 0 0.12179 0 -0.09465 2.30755 -1.0874 0.0316 0.83411 -1.35347
LEU_1702 -8.13813 1.08622 2.03811 -0.58854 0.108 0.15997 2.88683 -2.22514 -0.01909 -0.07115 -2.72064 0.19703 0 0 0 0 0 0.01029 0.14212 0.80904 0.55251 0 -0.36172 0 0.18072 0.00035 0.77047 -5.18275
SER_1703 -4.64955 0.40431 4.02743 -0.03017 0.00254 0.02546 2.36572 -2.16862 -0.00982 -0.05777 -2.40428 0.2261 0 0 0 0 0 0.0151 -0.0094 0.00032 0.60319 0 0.40817 0.63997 -0.77834 0.16445 0.68326 -0.54191
THR_1704 -6.87868 0.64273 4.55063 -0.17608 0.08496 0.06201 2.88766 -2.56899 -0.02156 -0.10741 -3.99679 -1.0034 0 0 -0.60005 0 0 0.01385 0.01441 0.0015 0.60653 0 -0.38662 2.30568 -1.0874 0.39476 1.11101 -4.15125
TYR_1705 -8.47398 1.00065 3.69506 -0.65729 0.08507 0.37467 2.49866 -2.33064 -0.01032 -0.09283 -1.84944 -0.37438 0 0 -0.8867 0 0 0.01513 -0.10123 0.01314 0 1.94376 0.1827 0.13173 1.2797 0.21405 1.0685 -2.27397
GLN_1706 -3.7336 0.45262 3.46263 -0.35267 0.0466 0.21826 0.76019 -1.59545 -0.0094 -0.04999 -1.16215 -0.17475 0 0 0 -0.85481 0 0.0098 -0.04715 0.12929 0 2.91218 0.09772 0 -0.18838 0.01324 0.42398 0.35816
ARG_1707 -4.36554 0.22715 4.53322 -1.0831 0.31337 0.66784 1.69134 -1.91865 -0.06691 -0.44381 -2.67412 0.18565 0 0 0 -1.04875 0 0.00736 -0.04146 0.06385 2.47667 0 -0.18358 0 -1.2888 -0.05418 0.50515 -2.49731
ASN_1708 -5.11978 0.23156 4.71603 -0.35275 0.07444 0.72322 1.5069 -2.31493 -0.02965 -0.26768 -1.39703 -0.73727 0 0 0 0 0 0.01458 0.09502 0.02944 0 2.11633 -0.69593 0 -0.93687 0.23933 0.45459 -1.65045
THR_1709 -7.96727 0.50663 7.16506 -0.12031 0.06962 0.07501 3.61307 -3.74385 -0 -0 -4.94981 -0.34158 0 0 -1.06387 -0.34778 0 0.01368 -0.02052 0.01209 0.08703 0 -0.57758 4.11356 -1.0874 0.20706 0.33575 -4.02138
TRP_1710 -11.6162 1.37541 4.11435 -0.9411 0.0531 0.33022 2.9151 -3.15142 -0 -0 -2.75349 -0.41848 0 0 0 0 0 0.00918 0.15964 0.11009 0 2.06351 0.02552 0 1.6906 -0.21724 0.47993 -5.77127
GLY_1711 -4.87504 0.43688 4.3345 -4e-05 0 0 2.14908 -2.29834 -0 -0 -2.24045 -0.40825 0 0 0 0 0 0.03195 -0.09435 0 0 0 0.47867 0 0.83697 -0.08819 0.46205 -1.27458
ASP_1712 -6.343 0.29501 9.88683 -0.0974 1e-05 0.2806 4.61497 -4.1696 -0 -0 -7.15704 -0.62961 0 0 -1.06387 -1.39654 0 0.03296 0.13973 0.04825 0 2.32417 -0.22612 0 -2.3716 -0.06991 0.46198 -5.44016
PHE_1713 -10.6928 1.24244 2.43202 -0.792 0.04056 0.26482 3.09476 -2.78487 -0 -0 -2.32931 -0.12806 0 0 0 0 0 0.01394 0.03954 0.60417 0 2.20379 -0.23889 0 1.0402 -0.19047 0.56857 -5.61158
LEU_1714 -10.2303 1.56873 3.76245 -0.51839 0.23244 0.12502 2.81953 -3.15075 -0 -0 -1.95014 0.26935 0 0 0 0 0 0.00803 0.00938 0.12542 0.35462 0 -0.26893 0 0.18072 -0.21705 0.85987 -6.02003
GLU_1715 -4.14023 0.46213 4.40123 -0.34169 0.07503 0.40463 1.80793 -2.11339 -0.02382 -0.13227 -1.22607 -0.64434 0 0 0 0 0 0.024 0.22485 0.0235 0 3.16213 -0.17448 0 -2.7348 -0.35931 0.85276 -0.45223
ALA_1716 -4.84204 0.54512 3.16849 -0.0202 0 0 2.01997 -2.18685 -0 -0 -1.14165 -0.32606 0 0 0 0 0 0.0334 -0.03143 0 0 0 -0.00853 0 1.8394 -0.21158 0.49804 -0.66392
ILE_1717 -10.9158 1.47988 2.35404 -0.70541 0.74272 0.17345 2.75766 -2.77691 -0 -0 -2.62127 0.30081 0 0 0 0 0 0.03227 0.69332 0.77428 0.56738 0 -0.35357 0 0.73287 -0.00462 1.07043 -5.6985
LEU_1718 -9.43204 2.98859 2.94693 -0.596 0.57282 0.1484 2.74312 -2.70672 -0 -0 -2.2098 0.36781 0 0 0 0 0 0.09271 0.16501 0.74957 0.79426 0 -0.18023 0 0.18072 1.48818 3.27153 1.38487
PRO_1719 -4.84047 1.01721 3.70035 -0.07203 1e-05 0.04459 1.5712 -1.59516 -0 -0 -1.67347 0.68523 0 0 0 0 0 0.01534 -0.09441 0.02095 0.17661 0 0.49838 0 -2.4119 1.53171 2.76565 1.33979
LEU_1720 -6.1657 0.73976 4.63636 -0.47049 0.18756 0.10623 2.35968 -2.52917 -0 -0 -1.60584 0.23694 0 0 0 0 0 0.00821 0.03054 0.07314 0.48706 0 -0.24352 0 0.18072 -0.03371 0.58353 -1.41868
ALA_1721 -7.16281 0.38122 3.71417 -0.02256 0 0 3.29582 -3.15894 -0 -0 -2.97492 -0.37045 0 0 0 0 0 0.00341 -0.01638 0 0 0 -0.3292 0 1.8394 -0.38494 0.35511 -4.83109
VAL_1722 -8.57229 1.31522 3.59333 -0.32921 0.32793 0.076 3.1349 -3.07319 -0 -0 -2.63285 -0.19558 0 0 0 0 0 0.00625 -0.0701 0.0245 0.05802 0 -0.35673 0 1.9342 -0.31786 0.65557 -4.42189
GLN_1723 -5.89734 0.29946 5.88588 -0.75478 0.06663 0.76159 2.91874 -2.97388 -0 -0 -2.28056 -0.76864 0 0 0 -0.93966 0 0.00613 0.01855 0.00095 0 2.99147 -0.11416 0 -0.18838 -0.15032 0.72976 -0.38858
ALA_1724 -5.44395 0.33612 5.03656 -0.02113 0 0 3.1239 -2.90736 -0 -0 -2.55489 -0.36034 0 0 0 0 0 0.00458 -0.00508 0 0 0 -0.12113 0 1.8394 -0.22915 0.28086 -1.02161
ALA_1725 -7.14047 0.70366 3.6192 -0.02169 0 0 3.04033 -3.01382 -0 -0 -2.70628 -0.35565 0 0 0 0 0 0.00062 0.01929 0 0 0 -0.24142 0 1.8394 -0.31473 0.31307 -4.2585
MET_1726 -8.80899 0.79986 5.61697 -0.34413 0.07339 0.09378 2.55974 -2.96197 -0 -0 -2.55071 -0.06553 0 0 -0.55148 0 0 0.01121 -0.04684 0.07991 1.77526 0 -0.12656 0 0.60916 -0.34571 0.37638 -3.80624
GLU_1727 -4.43671 0.17469 5.45478 -0.2181 0.04128 0.3245 2.3624 -2.36845 -0 -0 -1.94879 -0.58763 0 0 0 -0.93966 0 0.01349 -0.04455 0.0196 0 3.21129 -0.23041 0 -2.7348 -0.21339 0.33234 -1.78813
GLU_1728 -3.73978 0.21928 3.78383 -0.22242 0.04281 0.34592 1.44162 -1.75666 -0 -0 -1.52472 -0.58834 0 0 0 0 0 0.00861 -0.05394 0.01469 0 3.21023 -0.19085 0 -2.7348 -0.1125 0.44133 -1.4157
ASN_1729 -6.30571 0.46347 6.58263 -0.32175 0.27498 0.58348 4.10091 -3.18961 -0 -0 -2.90559 -0.98872 0 0 -0.65013 -0.85925 0 0.00754 -0.04262 0.01532 0 2.19533 -0.41979 0 -0.93687 0.16255 0.48356 -1.75026
VAL_1730 -6.00025 0.56775 4.12882 -0.37333 0.29318 0.09188 1.75195 -2.39297 -0 -0 -1.14228 -0.20969 0 0 0 0 0 0.01612 -0.2226 0.00164 0.63947 0 0.45301 0 1.9342 0.24776 0.40584 0.1905
GLU_1731 -4.6853 0.37781 4.90521 -0.20106 0.02347 0.26748 2.23068 -2.28088 -0.0129 -0.1171 -1.96463 -0.51119 0 0 -0.65013 -0.85925 0 0.04591 -0.10628 0.01148 0 3.81636 -0.30501 0 -2.7348 -0.28692 0.29325 -2.74378
PHE_1732 -10.1805 1.04129 2.84867 -0.5797 0.07282 0.29957 2.65142 -2.64296 -0 -0 -2.19058 0.04788 0 0 0 0 0 0.017 -0.04277 0.01098 0 2.46544 -0.03852 0 1.0402 -0.55941 0.30309 -5.43613
ARG_1733 -11.6912 0.6921 11.8182 -0.73234 0.06852 0.50764 5.2778 -5.44186 -0 -0 -6.37134 -0.02631 0 0 -2.19683 0 0 0.02989 -0.05186 0.15156 2.188 0 -0.11855 0 -1.2888 -0.39372 0.69543 -6.88366
ARG_1734 -7.3837 0.88924 7.57839 -0.96723 0.26526 0.47108 3.59796 -3.58204 -0.04897 -0.3369 -4.4176 0.94438 0 0 -0.60455 -0.69692 0 0.05258 0.03924 0.16527 2.76412 0 -0.12543 0 -1.2888 -0.34732 0.81791 -2.21402
GLY_1735 -3.6249 0.18943 3.24134 -0.00019 0 0 1.46727 -1.65713 -0 -0 -2.14639 -0.22014 0 0 -1.07548 0 0 0.00693 -0.05426 0 0 0 0.4535 0 0.83697 -0.13788 0.48751 -2.23343
LEU_1736 -7.94487 0.93937 2.01865 -0.46987 0.28871 0.082 1.09673 -1.99443 -0.01398 -0.11174 -1.12359 0.36202 0 0 0 0 0 0.03646 -0.00458 0.01786 0.39644 0 -0.15535 0 0.18072 -0.26247 0.93221 -5.72972
PRO_1737 -4.30991 0.87457 2.9828 -0.12026 0.01003 0.0885 1.39036 -1.27564 -0.00194 -0.02481 -1.26359 0.22026 0 0 0 0 0 0.19607 -0.10515 0.04334 0.11478 0 -0.84894 0 -2.4119 -0.53293 1.0083 -3.96605
ARG_1738 -5.51223 0.34289 4.55504 -0.6919 0.10245 0.47396 1.54596 -2.05343 -0.01236 -0.15316 -0.47107 0.41357 0 0 0 0 0 0.0747 -0.12478 0.06465 1.90429 0 -0.13092 0 -1.2888 -0.37487 0.53562 -0.80039
ASP_1739 -4.54276 0.60005 5.58615 -0.2269 0.08014 0.76446 2.3553 -2.47167 -0.01117 -0.09466 -2.49426 -3.55927 0 0 0 -0.61563 0 0.44769 -0.02438 0.33207 0 2.87559 -0.33615 0 -2.3716 -0.3358 0.84687 -3.19592
PHE_1740 -9.93997 1.23403 3.41289 -0.87873 0.09455 0.26595 3.09612 -2.51112 -0 -0 -2.99847 -0.44868 0 0 0 0 0 0.10886 -0.08338 0.13457 0 2.71374 0.15812 0 1.0402 -0.32647 0.95715 -3.97065
MET_1741 -6.64012 0.52262 3.17498 -0.2389 0.04698 0.09469 1.1118 -2.01484 -0.00455 -0.0536 -0.25838 -0.24097 0 0 0 0 0 0.06892 -0.08005 0.03478 2.39901 0 -0.04738 0 0.60916 -0.28101 0.51499 -1.28188
ASP_1742 -4.83747 0.41551 6.04896 -0.12376 0.02599 0.38861 2.83863 -2.78322 -0.00035 -0.00218 -5.36896 -0.1109 0 0 0 -1.26807 0 0.06515 -0.05558 0.00027 0 2.19688 -0.28156 0 -2.3716 -0.54611 0.22066 -5.54911
TYR_1743 -9.13466 1.02586 6.25846 -0.68475 0.05896 0.42746 1.94118 -3.1346 -0.01942 -0.17055 -1.94474 -0.11212 0 0 0 -0.61563 0 0.05597 0.14976 0.61731 0 2.16275 -0.32696 0.00586 1.2797 -0.04723 0.5315 -1.67587
MET_1744 -8.85444 1.78548 3.69274 -0.87827 0.56473 0.3327 1.93341 -2.05386 -0.02066 -0.11262 -0.26996 -0.1154 0 0 0 0 0 0.80833 2.34189 0.81637 1.46175 0 0.04883 0 0.60916 1.21157 16.7814 20.0832
GLY_1745 -3.68037 0.38835 3.87791 -0.00288 0 0 1.37966 -2.00429 -0.00202 -0.02923 -1.9286 -0.38709 0 0 0 0 0 0.50695 -0.05254 0 0 0 -0.22736 0 0.83697 1.3022 16.7911 16.7688
ALA_1746 -2.94867 0.3717 3.56674 -0.02096 0 0 2.19498 -1.84725 -0.02969 -0.124 -2.0069 -0.37286 0 0 -0.93437 0 0 0.06203 -0.04835 0 0 0 -0.34096 0 1.8394 0.17624 0.69384 0.23091
GLN_1747 -6.47731 0.72403 5.16962 -0.4257 0.10179 0.36419 1.58682 -2.41295 -0.02761 -0.1747 -1.90902 -0.33675 0 0 0 -0.87676 0 0.30901 -0.05667 0.05132 0 4.21901 -0.13834 0 -0.18838 -0.48514 0.55518 -0.42835
HIS_D_1748 -8.62056 1.19797 8.38858 -0.42958 0.02214 0.57226 2.78636 -4.1493 -0.03392 -0.21155 -3.01059 -0.28481 0 0 0 -0.87676 0 0.26634 -0.05813 0.04158 0 1.56277 -0.42351 0 -0.45461 -0.42453 0.55405 -3.58577
SER_1749 -2.45076 0.09286 3.85883 -0.02836 0 0.04502 1.45503 -1.7102 -0.00026 -0.00115 -0.14351 -1.0292 0 0 0 0 0 0.09632 -0.00109 0.0029 0.20851 0 -0.0092 0.60026 -0.77834 -0.50973 0.39596 0.09388
ASP_1750 -1.82121 0.22603 2.69574 -0.12224 0.03677 0.38288 0.55632 -1.2008 -0.00031 -0.0025 0.00016 -0.26609 0 0 0 0 0 0.07043 -0.06318 0.01184 0 2.39941 -0.35124 0 -2.3716 -0.69178 0.28701 -0.22435
SER_1751 -3.94821 0.18719 4.85495 -0.03052 0 0.0525 2.61203 -2.07778 -0.0199 -0.14437 -2.32445 -0.99478 0 0 -1.93422 0 0 0.00325 -0.04909 0.01307 0.79619 0 0.09045 0.60026 -0.77834 -0.59604 0.27096 -3.41685
LYS_1752 -1.53182 0.1071 1.598 -0.32876 0.05488 0.19313 0.65631 -0.67634 -0 -0 0.0642 -0.26682 0 0 0 0 0 0.05358 -0.0601 0.00111 1.78901 0 0.01721 0 -1.5107 -0.39744 0.14733 -0.09013
ASP_1753 -4.70403 0.74637 7.26262 -0.22056 0.13045 0.69011 4.0522 -2.83953 -0.00448 -0.07878 -5.25211 -1.50275 0 0 -1.59035 -0.79691 0 0.01301 -0.07294 0.00676 0 2.42549 -0.61292 0 -2.3716 -0.46463 0.80408 -4.38048
PRO_1754 -3.21089 0.62409 3.40667 -0.07178 0 0.04427 2.19044 -1.49442 -0 -0 -1.26887 0.59444 0 0 0 0 0 0.0048 -0.19432 0.03442 0.23547 0 -0.89186 0 -2.4119 0.00505 0.92022 -1.48417
ARG_1755 -5.92598 0.65325 6.57358 -0.5842 0.08127 0.32844 3.31034 -2.84988 -0.01117 -0.09466 -4.74649 0.26945 0 0 -0.7118 -0.79691 0 0.01087 -0.07681 0.06471 1.96053 0 -0.18905 0 -1.2888 0.05878 0.46997 -3.49457
ARG_1756 -8.80504 0.87492 8.30828 -0.84285 0.10236 0.52803 3.99929 -3.72221 -0 -0 -4.71425 0.09153 0 0 -1.05568 0 0 0.01889 0.03533 0.19263 2.51082 0 -0.0524 0 -1.2888 -0.3806 0.75836 -3.44141
THR_1757 -4.74313 0.363 4.75095 -0.20415 0.17735 0.07733 2.24406 -2.42489 -0.00017 -0.00058 -1.45675 -0.47005 0 0 0 0 0 0.03254 -0.02983 0 0.08623 0 -0.02058 2.2883 -1.0874 -0.09952 0.55187 0.03458
ALA_1758 -4.29272 0.24297 4.50619 -0.02169 0 0 2.47262 -2.40695 -0 -0 -1.98853 -0.36088 0 0 0 0 0 0.01222 -0.00271 0 0 0 -0.24778 0 1.8394 -0.13973 0.2384 -0.1492
PHE_1759 -10.5367 1.29522 2.67203 -0.83074 0.20428 0.36698 2.5443 -2.54775 -0 -0 -2.43121 -0.08255 0 0 0 0 0 0.01451 -0.01852 0.41846 0 2.70493 -0.23275 0 1.0402 -0.2255 0.37569 -5.2691
MET_1760 -7.65566 0.74201 5.348 -0.34841 0.07476 0.08865 2.69019 -2.98811 -0 -0 -2.48487 0.01696 0 0 0 0 0 0.00563 0.01647 0.00943 1.74933 0 0.01307 0 0.60916 -0.03858 0.47697 -1.67499
GLU_1761 -5.76865 0.30149 7.19226 -0.46206 0.07392 0.90116 3.8595 -3.24405 -0 -0 -4.59808 -0.58411 0 0 0 -1.38419 0 0.02043 0.09361 0.24367 0 3.6284 -0.26147 0 -2.7348 -0.26512 0.49925 -2.48884
LYS_1762 -6.1137 0.38181 5.68331 -0.30407 0.03015 0.1363 2.61353 -2.74504 -0 -0 -2.28886 -0.02207 0 0 0 0 0 0.01215 -0.00762 0.03644 1.72453 0 0.00282 0 -1.5107 -0.47541 0.47425 -2.37219
VAL_1763 -8.39101 1.06279 2.68837 -0.31645 0.29243 0.07353 2.8297 -2.74468 -0 -0 -2.28542 -0.19904 0 0 0 0 0 0.00352 -0.06547 0.02842 0.05587 0 -0.36665 0 1.9342 -0.21408 0.47553 -5.13843
ARG_1764 -7.29314 0.23108 7.46881 -1.04277 0.22755 0.712 3.63054 -3.61824 -0 -0 -4.73176 0.05794 0 0 0 -1.38419 0 0.00675 -0.00122 0.03065 2.33161 0 -0.09716 0 -1.2888 -0.06903 0.4558 -4.37358
VAL_1765 -6.20841 0.45667 5.40278 -0.31618 0.2235 0.07222 2.81802 -3.00003 -0 -0 -2.65233 -0.19671 0 0 0 0 0 0.01125 -0.02997 0.00406 0.07962 0 -0.32523 0 1.9342 -0.11349 0.38118 -1.45885
LEU_1766 -8.81918 0.9907 4.00119 -0.48546 0.17006 0.11581 2.7811 -2.96539 -0 -0 -1.79296 0.21974 0 0 0 0 0 0.01191 0.11217 0.16213 0.33541 0 -0.27279 0 0.18072 -0.2131 0.47254 -4.99538
VAL_1767 -8.42505 1.20061 3.48186 -0.31671 0.26135 0.07388 2.56909 -3.02369 -1e-05 -3e-05 -1.53527 -0.2183 0 0 0 0 0 0.01276 -0.05749 0.04589 0.06233 0 -0.28067 0 1.9342 -0.21958 0.59202 -3.84281
ALA_1768 -4.73427 0.72956 3.71442 -0.02095 0 0 2.62577 -2.50752 -0.00857 -0.0556 -1.87421 -0.35663 0 0 0 0 0 0.01099 -0.03335 0 0 0 -0.2651 0 1.8394 -0.26574 0.57973 -0.62208
ARG_1769 -6.59393 0.63502 6.09507 -0.4412 0.0353 0.22147 2.9457 -2.98484 -0 -0 -2.93644 0.32967 0 0 0 0 0 0.02345 -0.05202 0.0648 2.07371 0 -0.18313 0 -1.2888 -0.4889 0.49324 -2.05184
LEU_1770 -9.81607 1.85596 2.47481 -0.56652 0.391 0.15778 2.95403 -2.9438 -0 -0 -2.3999 0.27172 0 0 0 0 0 0.01747 -0.08437 0.01086 0.2796 0 -0.01482 0 0.18072 -0.32971 0.7428 -6.81844
GLY_1771 -4.28413 0.82543 3.73959 -4e-05 0 0 2.01514 -2.16882 -1e-05 -3e-05 -1.77283 -0.42325 0 0 0 0 0 0.07625 -0.12703 0 0 0 0.40852 0 0.83697 0.05739 0.79308 -0.02379
HIS_1772 -3.15506 0.28559 2.78829 -0.45297 0.01487 0.53764 1.29756 -1.50671 -0.00857 -0.0556 -1.13947 -0.23915 0 0 0 0 0 0.01451 -0.03904 0.01777 0 2.06581 -0.08356 0 -0.45461 -0.12176 0.37262 0.13817
PHE_1773 -8.64535 1.04073 2.4944 -0.57981 0.03593 0.32941 2.04615 -2.46985 -0 -0 -1.97891 0.00285 0 0 0 0 0 0.00778 -0.00344 0.0002 0 2.02795 -0.14865 0 1.0402 -0.34111 0.28173 -4.85979
ALA_1774 -4.25174 0.62444 1.05588 -0.02939 0.006 0 1.60908 -1.5749 -0.00026 -0.00821 -1.54124 -0.35517 0 0 0 0 0 0.00179 -0.07046 0 0 0 0.43719 0 1.8394 0.33019 1.03004 -0.89737
PRO_1775 -5.94705 0.99939 3.01935 -0.18865 0.0494 0.13401 1.8517 -1.68631 -0 -0 -1.33216 0.00288 0 0 0 0 0 0.00768 0.05506 0.02264 0.1537 0 -0.70812 0 -2.4119 0.73258 1.13531 -4.1105
VAL_1776 -7.37333 1.19995 1.80729 -0.32524 0.34812 0.07403 2.36529 -2.25099 -0 -0 -2.07861 -0.11421 0 0 0 0 0 0.01564 0.05148 0.03439 0.15273 0 -0.13033 0 1.9342 0.30526 0.5177 -3.46662
ASP_1777 -4.8242 0.42996 5.90047 -0.17577 0.09647 0.58718 2.77197 -2.95154 -0.0015 -0.01995 -2.51096 -3.08714 0 0 -0.29919 0 0 0.02242 0.0132 0.0742 0 4.59628 0.09583 0 -2.3716 -0.06014 0.41419 -1.29982
ALA_1778 -4.11772 0.44585 4.5049 -0.02186 0 0 1.97902 -2.41798 -0 -0 -2.4334 -0.3831 0 0 -0.29919 0 0 0.01219 0.02861 0 0 0 -0.24784 0 1.8394 -0.26986 0.35019 -1.0308
VAL_1779 -9.75934 1.2524 4.04445 -0.32348 0.25759 0.0745 3.22409 -3.3383 -0.0015 -0.01995 -2.57853 -0.33948 0 0 0 0 0 0.01919 -0.01884 0.00124 0.22396 0 -0.30996 0 1.9342 -0.25389 0.61977 -5.29188
ALA_1780 -6.40086 0.76035 4.13441 -0.02315 0 0 2.85474 -2.94681 -0 -0 -2.39378 -0.38163 0 0 0 0 0 0.04514 0.33632 0 0 0 -0.38222 0 1.8394 -0.35371 0.85711 -2.05467
ASP_1781 -7.02922 0.73231 8.69965 -0.10827 0.00662 0.32819 4.80246 -4.24995 -0.03011 -0.2296 -6.15301 -0.43885 0 0 -0.94775 0 0 0.00739 0.05151 0.04408 0 1.72301 0.21707 0 -2.3716 -0.42641 0.82014 -4.55233
GLN_1782 -7.09257 0.41929 7.00109 -0.25021 0.03294 0.1635 3.35559 -3.49201 -0 -0 -2.70704 -0.40712 0 0 0 0 0 0.00506 -0.01264 0.00668 0 2.67985 -0.06767 0 -0.18838 -0.23852 0.71772 -0.07446
ARG_1783 -8.58028 0.52495 7.73492 -1.56822 0.47592 1.44369 3.94872 -3.80831 -0 -0 -4.46348 0.20936 0 0 0 -0.56641 0 0.0115 0.14124 0.01706 3.06111 0 -0.07872 0 -1.2888 -0.28053 0.58822 -2.47805
ALA_1784 -5.76876 0.36764 4.51755 -0.02173 0 0 2.85001 -2.70685 -0 -0 -2.45509 -0.37391 0 0 0 0 0 0.00406 0.03697 0 0 0 -0.22738 0 1.8394 -0.37542 0.38312 -1.9304
LYS_1785 -7.04285 0.41472 7.37541 -0.58812 0.19255 0.28499 3.68292 -3.28529 -0.02806 -0.16265 -4.95654 0.03534 0 0 0 -0.91196 0 0.00364 0.01251 0.0283 2.89559 0 0.06247 0 -1.5107 -0.27954 0.22412 -3.55316
ASP_1786 -5.24881 0.21513 7.66115 -0.10076 0.00248 0.29788 3.33698 -3.35527 -0 -0 -3.66905 -0.3939 0 0 0 -0.56641 0 0.01156 0.04801 0.00019 0 1.72422 0.26894 0 -2.3716 -0.1467 0.46095 -1.82503
PHE_1787 -8.42981 0.59702 6.04945 -0.96374 0.07303 0.36867 2.81377 -3.36425 -0 -0 -2.69027 0.00048 0 0 0 0 0 0.013 -0.01313 0.04811 0 1.78139 -0.47255 0 1.0402 -0.04465 0.45644 -2.73684
ILE_1788 -9.47048 0.86308 5.58153 -0.50943 0.33565 0.09798 3.0078 -3.70869 -0.01498 -0.075 -2.05722 0.17837 0 0 -1.2985 0 0 0.03657 -0.00777 0.08712 0.53545 0 -0.38728 0 0.73287 0.0742 0.50025 -5.49849
HIS_1789 -6.39324 0.33098 6.2003 -0.70432 0.23448 0.76777 2.48074 -2.9658 -0 -8e-05 -1.76464 -0.69716 0 0 -0.92047 0 0 0.02922 -0.02471 0.03078 0 3.3211 -0.08404 0 -0.45461 0.04043 0.48903 -0.08424
ASP_1790 -5.22154 0.53383 6.30325 -0.11709 0.01151 0.36667 1.97814 -2.70876 -0.00017 -0.00445 -2.0688 -0.17863 0 0 0 0 0 0.03189 0.00958 0.00645 0 1.93535 -0.24355 0 -2.3716 -0.17666 0.44633 -1.46824
SER_1791 -5.67798 0.45978 5.77937 -0.04635 0.00023 0.08127 3.10812 -2.72442 -0.01498 -0.075 -2.92603 -0.21451 0 0 -1.41397 0 0 0.07793 0.02785 0.04644 0.33086 0 -0.28539 1.90084 -0.77834 -0.46281 0.64515 -2.16196
LEU_1792 -8.41357 1.06865 2.88783 -0.46507 0.25824 0.08179 2.65266 -2.2278 -0.00772 -0.10908 -1.10706 0.26579 0 0 -2.28373 0 0 0.03643 0.00247 0.13883 0.35448 0 -0.22621 0 0.18072 -0.58244 1.12462 -6.37016
PRO_1793 -6.10098 1.24223 4.03546 -0.13198 0.00166 0.09911 1.21216 -1.6554 -0 -0 -0.38379 0.22978 0 0 0 0 0 0.02956 -0.02206 0.03381 0.09731 0 -1.15715 0 -2.4119 -0.37017 1.79434 -3.45801
PRO_1794 -5.01106 0.3859 1.86282 -0.19561 0.00508 0.14253 0.39892 -0.92599 -0.00157 -0.00447 -0.57906 0.00229 0 0 0 0 0 0.01465 0.08375 0.00663 0.57173 0 -0.97048 0 -2.4119 -0.36642 1.19984 -5.79243
VAL_1795 -5.03792 0.64146 1.33711 -0.39428 0.42031 0.10454 0.97328 -1.4407 -0.03721 -0.19606 -0.74344 -0.25487 0 0 -0.39844 0 0 0.0461 0.01067 0.26263 1.43171 0 -0.61112 0 1.9342 -0.47996 0.57171 -1.86028
LEU_1796 -6.83952 0.61861 1.59509 -0.48631 0.23145 0.10503 0.69978 -1.61761 -0.00157 -0.00447 -0.88752 0.17425 0 0 0 0 0 0.01239 -0.00368 0.50781 0.6147 0 -0.36994 0 0.18072 -0.33047 0.59347 -5.20779
THR_1797 -6.97993 0.45922 7.35713 -0.11561 0.07924 0.07898 3.38482 -3.44244 -0.02768 -0.18463 -3.29508 -0.52537 0 0 -1.63564 0 0 0.00694 0.00577 0.09947 0.05272 0 -0.47468 2.3372 -1.0874 -0.38158 0.41908 -3.86948
ASP_1798 -3.38603 0.24934 4.61375 -0.10516 0.00244 0.31234 1.88387 -2.11536 -0 -0 -2.40298 -0.51006 0 0 0 -0.35478 0 0.01779 -0.06326 0.04479 0 1.68479 0.10129 0 -2.3716 -0.34794 0.3423 -2.40449
ARG_1799 -5.47903 0.46714 4.95436 -0.85522 0.2485 0.59529 2.04679 -2.49086 -0 -0 -1.03678 0.18362 0 0 0 0 0 0.0122 0.01813 0.10108 2.46452 0 -0.05413 0 -1.2888 -0.1318 0.24199 -0.00301
GLU_1800 -8.83177 0.50434 9.93815 -0.22222 0.04226 0.3256 5.01469 -4.44408 -0.01347 -0.11385 -4.47338 -0.57991 0 0 -1.63564 -1.72862 0 0.00261 0.09592 0.02901 0 3.15363 -0.28895 0 -2.7348 -0.3442 0.2469 -6.05778
ARG_1801 -7.51184 0.52117 8.73586 -0.88435 0.14293 0.59637 3.33079 -4.02286 -0 -0 -4.12416 0.36987 0 0 0 -0.35478 0 0.02118 -0.03078 0.24482 1.48191 0 -0.00385 0 -1.2888 -0.37277 0.5418 -2.6075
ALA_1802 -3.88024 0.15481 3.32959 -0.02329 0 0 1.77374 -1.98545 -0.00727 -0.05174 -0.608 -0.36093 0 0 0 0 0 0.01087 -0.08163 0 0 0 -0.4038 0 1.8394 -0.37627 0.54039 -0.12982
LEU_1803 -9.40695 1.24591 4.90268 -0.54197 0.3579 0.15822 3.20315 -3.20306 -0 -0 -2.5623 0.16705 0 0 0 0 0 0.00208 -0.06202 0.00643 0.08683 0 -0.14213 0 0.18072 -0.62672 0.53702 -5.69715
SER_1804 -6.13265 0.61258 5.85211 -0.02327 0 0.03873 3.49609 -3.01308 -0.00573 -0.06508 -2.37423 -1.183 0 0 -0.29305 0 0 0.02499 0.02437 0.13784 2.13365 0 -0.20957 0.64351 -0.77834 -0.03955 0.6379 -0.51578
VAL_1805 -6.52603 0.72996 1.61167 -0.26925 0.14463 0.04437 1.5274 -2.0137 -0.04362 -0.29363 -0.92285 0.31677 0 0 0 0 0 0.04428 -0.07317 0.09596 0.60448 0 0.29919 0 1.9342 0.1184 0.55134 -2.1196
TYR_1806 -6.124 0.81419 2.04194 -0.62642 0.02197 0.29289 1.7972 -1.7931 -0.01234 -0.09923 -0.29508 -0.25702 0 0 -0.29305 0 0 0.01603 -0.08254 0.05842 0 2.64405 0.15435 0.02653 1.2797 -0.31052 0.51998 -0.22602
GLY_1807 -2.95755 0.19232 3.07139 -8e-05 0 0 1.31096 -1.57715 -0 -0 -1.07838 -0.34026 0 0 0 0 0 0.03947 -0.16258 0 0 0 0.61698 0 0.83697 0.22231 0.31877 0.49315
LEU_1808 -6.78836 1.02766 3.35516 -0.43829 0.10253 0.0822 2.77329 -2.26805 -0.01627 -0.10291 -2.25427 0.18065 0 0 0 0 0 0.04369 0.17081 0.19913 0.53403 0 -0.15662 0 0.18072 0.21757 1.439 -1.71835
PRO_1809 -3.64602 0.50267 1.79372 -0.17458 0.06767 0.11929 0.78701 -0.9049 -0.02354 -0.1232 0.33804 0.12605 0 0 0 0 0 0.17877 0.01278 0.00029 0.19552 0 -0.93813 0 -2.4119 0.18603 1.49602 -2.41841
ILE_1810 -7.91968 1.56947 2.82541 -0.62992 0.49713 0.12938 2.51996 -2.32694 -0.00849 -0.05868 -1.80339 0.28506 0 0 -0.48368 0 0 0.07371 0.07141 0.412 0.97979 0 -0.73598 0 0.73287 0.08244 1.02937 -2.75876
ARG_1811 -7.50292 0.6291 6.92127 -0.73551 0.14473 0.47774 2.67077 -3.29383 -0.00135 -0.00398 -3.9919 0.1633 0 0 0 -0.77243 0 0.03597 0.11745 0.19013 1.98681 0 -0.05766 0 -1.2888 -0.20721 1.41693 -3.10139
TRP_1812 -12.1803 2.91682 2.54529 -0.89177 0.03857 0.21574 0.83131 -2.69647 -0.0005 -0.00184 -1.01178 -0.17307 0 0 0 0 0 0.05987 0.00295 0.25078 0 1.41143 -0.30346 0 1.6906 -0.00347 1.14228 -6.15703
GLU_1813 -3.50477 0.28762 3.99554 -0.36913 0.077 0.4211 1.65836 -1.79024 -0.00092 -0.00313 -1.91481 -0.39188 0 0 0 -0.77243 0 0.77657 0.11674 0.02503 0 3.72378 -0.10326 0 -2.7348 0.07975 35.1961 34.7722
ALA_1814 -1.57094 0.19495 1.24137 -0.02788 0.03263 0 0.471 -0.70194 -0 -0 0.90984 -0.55744 0 0 0 0 0 1.55175 -0.03236 0 0 0 0.44101 0 1.8394 0.48458 35.3379 39.6139
GLY_1815 -2.47078 0.37028 2.0803 -5e-05 0 0 0.88537 -1.13521 -4e-05 -0.00123 -0.83107 -0.40271 0 0 0 0 0 2.27338 -0.18002 0 0 0 -1.40236 0 0.83697 -0.14378 1.11683 0.99589
GLU_1816 -4.685 0.89536 3.79502 -0.20425 0.03324 0.29636 1.66664 -2.00095 -0 -0 -1.58216 -0.55169 0 0 0 0 0 0.42077 -0.00401 0.03026 0 3.02786 0.06208 0 -2.7348 -0.36639 1.06372 -0.83795
PRO_1817 -4.79595 1.2386 1.05894 -0.19764 0.02682 0.14756 0.19683 -0.70771 -0.00533 -0.02025 -0.25238 -0.04165 0 0 0 0 0 0.17601 0.01879 0.01667 0.49289 0 -0.84305 0 -2.4119 -0.11201 1.18954 -4.82522
VAL_1818 -6.37268 0.46725 4.09172 -0.2816 0.19816 0.06136 2.48044 -2.56426 -0 -0 -1.46038 -0.29804 0 0 0 0 0 0.16797 0.42308 0.00483 0.19848 0 -0.74335 0 1.9342 -0.42499 0.7519 -1.36593
ASN_1819 -3.2593 0.34221 2.20755 -0.20435 0.07848 0.34882 0.79134 -1.38071 -0.05934 -0.27961 -0.32108 -1.01116 0 0 0 0 0 0.14431 -0.04979 0.01102 0 1.92005 -1.04357 0 -0.93687 -0.658 0.63954 -2.72044
VAL_1820 -5.878 1.15601 0.66876 -0.27252 0.18323 0.05294 0.24241 -1.49141 -0 -0 -0.17168 0.242 0 0 -0.37477 0 0 0.106 -0.06546 0.16604 0.11454 0 -0.37655 0 1.9342 -0.71242 0.60408 -3.8726
GLY_1821 -1.72812 0.19636 1.76193 -6e-05 0 0 0.55685 -0.92081 -0 -0 0.22551 -0.30904 0 0 0 0 0 0.03389 -0.12254 0 0 0 -1.54117 0 0.83697 -0.06462 0.57002 -0.50481
ALA_1822 -2.85996 0.33948 0.621 -0.02449 2e-05 0 0.71213 -0.97454 -0.03141 -0.13885 -0.82672 -0.23912 0 0 -0.92213 0 0 0.01274 -0.05387 0 0 0 0.00023 0 1.8394 -0.26106 0.4796 -2.32754
GLN_1823 -3.10077 0.35211 2.53439 -0.56541 0.19927 0.51157 0.97717 -1.42979 -0.01233 -0.12073 -0.97891 -0.59448 0 0 -0.92213 0 0 0.01571 0.00968 0.11821 0 4.14817 -0.0752 0 -0.18838 -0.48794 0.26537 0.65557
LEU_1824 -6.29329 0.81028 -0.45193 -0.46273 0.08242 0.08601 0.31911 -1.11604 -0.00415 -0.04025 -0.50226 0.31432 0 0 0 0 0 0.0073 0.12844 0.07252 0.38235 0 -0.16406 0 0.18072 -0.28523 0.75663 -6.17983
THR_1825 -4.37927 0.41601 3.68365 -0.19551 0.06978 0.07044 2.42726 -2.06487 -0.02348 -0.14758 -1.75862 -1.01889 0 0 -0.81431 0 0 0.03047 0.1759 0.06666 1.10262 0 -0.79207 2.3216 -1.0874 -0.27914 0.89006 -1.30668
THR_1826 -5.08167 0.30485 3.16726 -0.1234 0.05181 0.05793 1.9178 -1.93733 -0 -0 -2.31182 -0.78433 0 0 0 0 0 0.00655 0.01256 0.01065 0.17757 0 0.0868 2.28334 -1.0874 -0.18294 0.4288 -3.00297
GLU_1827 -3.49479 0.32876 3.99714 -0.44687 0.08021 0.92348 1.35058 -1.73899 -0 -0 -1.46888 -0.41653 0 0 0 -0.73187 0 0.00368 -0.07065 0.00745 0 2.77556 -0.03643 0 -2.7348 -0.40567 0.24435 -1.83427
THR_1828 -6.21734 0.385 4.57098 -0.16596 0.06357 0.05856 3.00837 -2.6239 -0.01941 -0.10764 -2.77046 -0.17907 0 0 -0.81431 0 0 0.00963 0.01904 0.00169 0.06894 0 0.01526 4.21273 -1.0874 -0.28666 0.20971 -1.64865
GLU_1829 -6.49503 0.759 5.32739 -0.20832 0.02022 0.27635 1.97838 -2.41636 -0.00692 -0.02506 -3.07134 -0.45155 0 0 0 0 0 0.00815 -0.05788 0.06813 0 4.2105 0.10478 0 -2.7348 -0.05544 0.22245 -2.54735
VAL_1830 -7.96604 0.71201 1.84059 -0.30148 0.16524 0.0639 2.85736 -2.50822 -0.007 -0.03177 -2.58477 -0.38322 0 0 0 0 0 0.01263 0.45845 0.00021 0.12862 0 -0.37524 0 1.9342 -0.26415 0.42175 -5.82693
HIS_D_1831 -8.8592 0.75269 6.34963 -0.60264 0.03201 0.77458 3.27727 -3.52951 -0 -0 -3.45684 -0.37761 0 0 -0.61805 0 0 0.0375 0.0648 0.03856 0 1.92949 -0.32507 0 -0.45461 -0.24555 1.03582 -4.17674
MET_1832 -8.67567 0.84539 3.2623 -0.41888 0.05973 0.05864 1.76841 -2.17336 -0.03041 -0.17308 -1.35995 0.18475 0 0 -0.61805 0 0 0.02159 0.12533 0.02848 1.67571 0 0.13326 0 0.60916 -0.32034 1.03549 -3.9615
LEU_1833 -8.16582 1.53728 2.53227 -0.6326 0.14575 0.18959 1.75604 -2.19292 -0 -0 -1.19261 0.14301 0 0 0 0 0 0.01223 0.1001 0.03293 0.70357 0 -0.1323 0 0.18072 -0.06304 0.95849 -4.08732
GLN_1834 -8.48029 1.12882 6.76012 -0.22723 0.01809 0.16023 2.22566 -3.27338 -0.07104 -0.46601 -2.56247 -0.86387 0 0 -0.39844 -0.78737 0 0.01583 0.17495 0.10181 0 3.19747 -0.09697 0 -0.18838 0.20955 1.05875 -2.36418
ASP_1835 -4.56082 0.35411 6.88233 -0.29831 0.0345 0.99684 3.24783 -2.83283 -0.04952 -0.26656 -3.43172 0.08193 0 0 -1.274 -0.92006 0 0.03255 0.10137 0.14522 0 3.5823 0.18942 0 -2.3716 -0.17141 0.65705 0.12862
GLY_1836 -2.22015 0.10042 2.82572 -5e-05 0 0 0.63069 -1.34029 -0 -0 0.0499 -0.39279 0 0 0 0 0 0.01399 -0.11356 0 0 0 0.25328 0 0.83697 -0.15878 0.4129 0.89825
ILE_1837 -8.07366 1.32146 2.84217 -0.53053 0.59529 0.11819 2.73833 -2.29591 -0 -0 -1.82845 -0.37719 0 0 0 0 0 0.02324 0.01153 0.09446 0.94129 0 -0.35295 0 0.73287 -0.05339 1.04834 -3.04491
ALA_1838 -4.95973 0.84404 1.06132 -0.02074 0 0 1.2541 -1.66018 -0.02422 -0.1551 -1.31409 -0.3633 0 0 -0.43133 0 0 0.02253 0.00665 0 0 0 -0.49805 0 1.8394 -0.02517 1.14978 -3.27409
ARG_1839 -7.4004 0.36663 7.3693 -0.86184 0.23913 0.58692 4.46435 -3.63999 -0.03003 -0.14845 -6.82245 -0.03501 0 0 -0.85176 -0.98955 0 0.0412 -0.01541 0.05036 1.76185 0 -0.22362 0 -1.2888 -0.07358 0.7059 -6.79523
LEU_1840 -8.05299 1.05014 0.92306 -0.47745 0.21684 0.09614 1.04678 -1.72342 -0.05543 -0.27347 -0.29035 0.17217 0 0 0 0 0 0.02657 -0.04681 0.14189 1.01574 0 -0.27978 0 0.18072 -0.17903 0.65906 -5.84963
VAL_1841 -6.73866 0.65612 3.2103 -0.27206 0.18834 0.05716 2.26184 -2.33146 -2e-05 -6e-05 -2.66205 -0.29952 0 0 0 0 0 0.02917 -0.01415 0.02524 0.25981 0 -0.76187 0 1.9342 -0.3087 0.51112 -4.25523
GLY_1842 -2.03067 0.17532 1.48313 -0.00038 0 0 0.5724 -0.87159 -0.0095 -0.11696 -0.42547 -0.32775 0 0 0 0 0 0.03195 -0.04404 0 0 0 1.22306 0 0.83697 0.88648 0.35767 1.74062
GLU_1843 -4.00446 0.42866 5.54196 -0.20077 0.01635 0.29081 3.32044 -2.41779 -2e-05 -6e-05 -4.07525 -0.58858 0 0 0 -0.91196 0 0.01098 0.11215 0.09644 0 3.71513 -0.14333 0 -2.7348 1.33757 0.29064 0.0841
GLY_1844 -1.0837 0.13696 1.23132 -5e-05 0 0 0.37583 -0.6241 -0 -0 0.52428 -0.41324 0 0 0 0 0 0.00609 -0.07459 0 0 0 -1.20118 0 0.83697 -0.18485 0.25896 -0.21129
GLY_1845 -1.25958 0.18755 1.44763 -6e-05 0 0 0.23046 -0.76601 -0 -0 0.17529 -0.39348 0 0 0 0 0 0.00117 -0.18284 0 0 0 -1.47915 0 0.83697 -0.93974 0.1156 -2.0262
HIS_D_1846 -4.8424 0.37419 4.85265 -0.39086 0.0151 0.43839 2.81041 -2.43977 -0.00358 -0.01024 -2.95024 -0.30066 0 0 0 -0.48041 0 0.00559 -0.00017 0.00401 0 2.1038 -0.04436 0 -0.45461 -0.55574 0.23367 -1.63525
LEU_1847 -6.64419 0.57026 2.68915 -0.53812 0.21013 0.12123 1.81506 -2.09535 -5e-05 -0.0009 -1.47057 0.27415 0 0 0 0 0 0.02477 -0.0442 0.15315 0.64487 0 -0.37336 0 0.18072 -0.0983 0.30827 -4.2733
PHE_1848 -9.23885 0.66981 4.65794 -0.63929 0.04837 0.35253 2.83409 -2.88336 -0.00375 -0.01069 -2.80834 0.21166 0 0 0 0 0 0.00538 0.02753 0.02426 0 1.90836 -0.28426 0 1.0402 -0.2269 0.29669 -4.01862
LEU_1849 -9.59749 1.3561 2.43285 -0.63142 0.24615 0.19729 2.73795 -2.56768 -0 -0 -2.56799 0.18712 0 0 0 0 0 0.00555 -0.07277 0.05739 0.71217 0 -0.28695 0 0.18072 -0.09941 0.3767 -7.3337
TYR_1850 -10.1037 1.16262 3.91402 -0.5746 0.03054 0.24395 2.60054 -2.7341 -0.02823 -0.1631 -3.23529 -0.14616 0 0 0 0 0 0.00279 0.09069 0.28115 0 2.13283 -0.2137 0.06896 1.2797 -0.05687 0.51003 -4.93793
TYR_1851 -10.0478 1.25247 3.26653 -0.96229 0.07707 0.60397 2.409 -2.75672 -0 -0 -1.6638 -0.28331 0 0 0 -0.23325 0 0.00336 0.24122 0.04136 0 1.71208 -0.29605 0.00794 1.2797 -0.2757 0.87044 -4.75374
THR_1852 -7.19419 0.72868 4.7393 -0.13248 0.12026 0.07981 2.84766 -2.72307 -0.02333 -0.23859 -2.29367 -1.27752 0 0 0 0 0 0.01207 0.21086 0.14572 0.05511 0 -0.32617 2.27691 -1.0874 -0.40975 1.18942 -3.30038
VAL_1853 -5.81207 0.72589 1.72506 -0.32117 0.29702 0.07407 1.46834 -1.63638 -0.012 -0.08915 0.68511 -0.15969 0 0 0 0 0 0.01868 -0.01404 0.01215 0.17979 0 -0.12179 0 1.9342 -0.33973 0.79006 -0.59565
GLU_1854 -5.10733 0.53014 5.78436 -0.26611 0.09121 0.45888 1.73932 -2.29717 -0.00401 -0.03794 -3.24563 -0.57517 0 0 -0.44303 -0.23325 0 0.00693 -0.07882 0.02699 0 2.93193 -0.03807 0 -2.7348 -0.30351 0.46445 -3.33065
ASN_1855 -5.99835 0.59402 6.11089 -0.1484 0.00547 0.20266 2.53386 -2.82696 -0.01576 -0.13284 -2.39288 -0.08756 0 0 -1.3815 0 0 0.00646 0.09711 0.02109 0 2.66344 0.35953 0 -0.93687 -0.23115 0.51998 -1.03777
SER_1856 -4.47221 0.45005 4.20946 -0.02812 0 0.04837 1.49083 -1.77052 -3e-05 -0.00038 0.19528 -1.13072 0 0 -0.98384 0 0 0.02289 0.02295 0.09015 1.73267 0 -0.06345 0.61106 -0.77834 -0.05346 0.37254 -0.03483
ARG_1857 -5.3267 0.24503 3.81067 -0.75259 0.12985 0.51432 1.46845 -1.94554 -0.00127 -0.00341 -1.67943 0.35032 0 0 -0.80633 0 0 0.00296 -0.07115 0.17608 1.81042 0 -0.1016 0 -1.2888 -0.28603 0.28415 -3.47057
VAL_1858 -5.12579 0.53351 2.74583 -0.28326 0.17065 0.06187 1.7116 -1.80312 -0 -0 -1.49137 -0.20538 0 0 -0.98384 0 0 0.01559 0.00572 0.0013 0.13695 0 -0.49471 0 1.9342 -0.41442 0.29688 -3.18779
TYR_1859 -7.87715 1.28782 3.39332 -0.53746 0.19956 0.22419 1.84668 -2.26853 -0.01248 -0.16419 -0.43332 -0.13859 0 0 -0.23297 0 0 0.05031 -0.02491 0.00041 0 3.42518 0.05708 0.0336 1.2797 -0.49706 0.56685 0.17804
HIS_D_1860 -3.10411 0.31829 3.0535 -0.41565 0.00878 0.59515 0.50992 -1.46942 -0 -8e-05 -0.92338 -0.37276 0 0 0 0 0 0.01465 -0.02722 0.43005 0 1.49585 -0.08133 0 -0.45461 -0.25827 0.62308 -0.05757
LEU_1861 -4.05422 0.34721 2.67976 -0.63532 0.3027 0.25804 1.14589 -1.40099 -0 -0 -0.14767 -0.1378 0 0 0 0 0 0.00961 -0.03167 0.08162 1.58535 0 -0.22039 0 0.18072 0.02175 0.39948 0.38406
GLU_1862 -4.43309 0.22574 4.88893 -0.34034 0.05388 0.60183 1.55755 -2.06475 -0.02784 -0.23545 -2.37124 -0.65779 0 0 -0.92047 -0.44647 0 0.04681 -0.00842 0.02948 0 3.06864 -0.00266 0 -2.7348 -0.05329 0.3892 -3.43452
GLU_1863 -2.63802 0.30659 2.77166 -0.21207 0.04124 0.30977 0.65582 -1.15556 -0.04592 -0.23466 -0.24502 -0.394 0 0 0 0 0 0.0193 0.0118 0.00494 0 3.07402 -0.0074 0 -2.7348 -0.24707 1.04925 0.32987
PRO_1864 -3.51852 0.53389 1.82699 -0.19865 0.00477 0.14575 0.07895 -0.72719 -0 -0 -0.18322 -0.04523 0 0 0 0 0 0.01259 -0.00712 0.00815 0.83208 0 -0.92048 0 -2.4119 -0.60464 1.07297 -4.10082
LYS_1865 -4.85569 0.18279 4.69818 -0.47416 0.11597 0.27247 1.85783 -1.96435 -0.03503 -0.17887 -2.50277 -0.10965 0 0 0 0 0 0.01289 -0.00604 0.05839 1.77648 0 0.02116 0 -1.5107 -0.45027 0.33779 -2.75357
CYS_1866 -5.63137 0.92533 1.48242 -0.06953 0.00131 0.06437 0.33845 -1.09966 -0 -0 -0.45943 -0.34214 0 0 0 0 0 0.01286 0.0522 0.00887 0.26415 0 -0.21381 0 3.6196 -0.20952 0.3422 -0.9137
LEU_1867 -6.82952 0.50869 2.67411 -0.48705 0.16385 0.10879 2.4437 -1.97379 -0 -0 -2.43022 0.09266 0 0 0 0 0 0.00977 0.07371 0.22174 0.61985 0 -0.3064 0 0.18072 -0.26205 0.59363 -4.59781
GLU_1868 -5.6797 0.37162 4.2617 -0.26621 0.04471 0.29264 1.28735 -2.05098 -0.00348 -0.01459 -2.77879 -0.23128 0 0 0 -0.79114 0 0.00746 -0.0404 0.04087 0 2.92487 0.03737 0 -2.7348 -0.21778 0.59468 -4.94588
ILE_1869 -9.10682 0.56756 2.41765 -0.59259 0.29928 0.1116 1.73528 -2.18814 -0 -0 -1.3326 0.24564 0 0 0 0 0 0.01015 0.08572 0.00607 0.94652 0 -0.76882 0 0.73287 -0.36053 0.54011 -6.65104
TYR_1870 -7.70669 1.09958 6.03599 -0.70576 0.09192 0.39444 3.04782 -3.10433 -0.00269 -0.00923 -4.22161 0.02866 0 0 -1.05542 -0.31073 0 0.01572 0.03706 0.15632 0 2.0191 -0.27011 0.50992 1.2797 -0.05205 1.54176 -1.18063
PRO_1871 -2.93835 0.43283 1.76298 -0.06679 0 0.04168 1.06621 -0.94554 -0.01109 -0.0438 0.25035 0.60256 0 0 0 0 0 0.06254 -0.13351 0.01734 0.16291 0 -0.58641 0 -2.4119 0.4126 1.45638 -0.86902
GLN_1872 -5.66125 0.63503 5.30793 -0.74761 0.28975 1.08467 1.44718 -2.2321 -0.01154 -0.05297 -2.28382 -2.26722 0 0 0 0 0 0.0903 -0.04214 0.03024 0 3.11196 -0.1143 0 -0.18838 -0.04436 0.54457 -1.10406
GLN_1873 -8.69084 0.69652 5.90851 -0.27406 0.04551 0.20832 3.94805 -3.2554 -0.0095 -0.10227 -3.53261 -0.6044 0 0 -1.05542 0 0 0.02615 0.00078 0.00208 0 2.84418 -0.13787 0 -0.18838 -0.08894 0.71481 -3.54478
ALA_1874 -5.0052 0.27854 3.89707 -0.02294 0 0 2.62652 -2.47032 -0 -0 -1.31595 -0.35239 0 0 0 0 0 0.00799 -0.05635 0 0 0 -0.37846 0 1.8394 -0.13244 0.71954 -0.36498
ASP_1875 -3.73291 0.2174 4.45374 -0.10467 0.00621 0.31507 1.57219 -2.04161 -0.01203 -0.06139 -1.09141 -0.29434 0 0 0 0 0 0.00812 0.11267 0.00201 0 1.77246 0.1858 0 -2.3716 -0.38424 0.41503 -1.03349
ALA_1876 -6.68481 0.83708 3.27279 -0.02234 0 0 2.1481 -2.53562 -0 -0 -1.47078 -0.37326 0 0 0 0 0 0.00453 0.15408 0 0 0 -0.23603 0 1.8394 -0.33904 0.32794 -3.07795
MET_1877 -10.5278 1.30515 3.75865 -0.97167 0.49704 0.25581 2.48702 -2.68366 -0 -0 -2.16674 -0.03658 0 0 0 0 0 0.01303 0.01319 0.93552 1.05462 0 0.00418 0 0.60916 -0.28137 0.86708 -4.86741
GLU_1878 -5.54645 0.29012 5.9744 -0.21023 0.02454 0.27919 2.2271 -2.78798 -0.00098 -0.01876 -2.40929 -0.60226 0 0 0 0 0 0.00803 0.02627 0.10394 0 3.02786 -0.30102 0 -2.7348 -0.35125 0.80753 -2.19405
LEU_1879 -5.84747 0.5083 4.91789 -0.67687 0.20036 0.23721 2.85762 -2.58016 -0 -0 -2.75491 0.13422 0 0 0 0 0 0.00812 -0.00447 0.01461 0.81025 0 -0.20697 0 0.18072 -0.30569 0.27446 -2.23277
LEU_1880 -8.21034 0.4305 3.0278 -0.47411 0.1615 0.1159 1.68258 -2.37466 -0.02792 -0.1245 -1.35249 0.21831 0 0 0 0 0 0.00835 0.02271 0.33333 0.37044 0 -0.26402 0 0.18072 -0.1505 0.25974 -6.16663
LEU_1881 -7.26441 0.7623 2.82145 -0.48963 0.18507 0.1218 1.49824 -2.27857 -0 -0 -0.92271 0.19088 0 0 0 0 0 0.01733 -0.0343 0.35672 0.41928 0 -0.24565 0 0.18072 -0.21191 0.43876 -4.45463
GLY_1882 -1.82697 0.06152 2.67018 -5e-05 0 0 1.19806 -1.30471 -0 -0 -0.79598 -0.38723 0 0 0 0 0 0.00487 -0.08919 0 0 0 0.67576 0 0.83697 0.12352 0.49365 1.6604
SER_1883 -3.71123 0.23118 4.5287 -0.0361 0.01401 0.02881 2.80711 -2.05494 -0 -0 -3.66389 -0.00384 0 0 0 0 0 0.01045 -0.02136 0.00528 0.7279 0 -0.26422 1.75889 -0.77834 -0.15193 0.48826 -0.08528
TYR_1884 -8.61657 0.64833 4.84569 -0.86882 0.12458 0.16063 2.75602 -2.83787 -0.02725 -0.21569 -0.96311 -0.37942 0 0 -0.94788 0 0 0.01073 0.0148 0.01641 0 2.09706 0.0671 0.01955 1.2797 -0.51156 1.09936 -2.22823
PRO_1885 -4.60382 0.39811 1.81278 -0.15288 0.06644 0.09592 0.4857 -0.99082 -0 -0 0.17272 0.40935 0 0 0 0 0 0.09091 0.01945 0.01349 0.04263 0 0.24733 0 -2.4119 0.38304 1.28395 -2.6376
GLU_1886 -3.38046 0.20641 3.66147 -0.38761 0.07886 0.69138 1.75439 -1.65027 -0.007 -0.03177 -1.55777 -0.61092 0 0 0 0 0 0.03453 -0.00429 0.00046 0 3.32042 -0.04473 0 -2.7348 0.36974 0.49382 0.20186
PHE_1887 -7.31619 1.12196 2.43314 -0.54398 0.02164 0.20152 0.41634 -1.89654 -0 -0 -0.74422 0.20023 0 0 0 0 0 0.01345 0.00037 0.15474 0 2.07229 -0.25726 0 1.0402 -0.35137 0.32073 -3.11296
VAL_1888 -5.69907 0.46623 2.61158 -0.36583 0.2444 0.08754 2.75078 -2.11305 -8e-05 -0.00031 -2.71946 -0.18012 0 0 0 0 0 0.06322 -0.05335 0.0002 0.79132 0 -0.68458 0 1.9342 -0.30271 0.97684 -2.19223
ARG_1889 -7.97114 0.86083 8.90202 -0.67111 0.10025 0.45354 4.24718 -3.83906 -0 -0 -6.73028 0.65227 0 0 -0.86389 -2.02751 0 0.00734 0.00544 0.02583 1.73412 0 -0.04241 0 -1.2888 -0.30858 1.24126 -5.51269
VAL_1890 -8.23425 0.70954 3.43433 -0.30533 0.16389 0.06868 3.03419 -2.84537 -0.02221 -0.1632 -1.78866 -0.1368 0 0 0 0 0 0.00725 0.01793 0.00015 0.194 0 -0.10786 0 1.9342 -0.23916 0.79183 -3.48683
GLY_1891 -3.45772 0.49208 3.57329 -4e-05 0 0 1.42304 -1.85067 -0 -0 -1.55176 -0.40856 0 0 -0.29498 0 0 0.00248 -0.17094 0 0 0 0.36959 0 0.83697 0.04974 0.43492 -0.55257
ASP_1892 -4.90143 0.49442 6.36658 -0.11015 0.01682 0.34081 3.16509 -2.72625 -0 -0 -5.44395 -0.34211 0 0 -0.86389 -1.29564 0 0.00131 -0.04672 0.0226 0 2.34827 -0.21083 0 -2.3716 -0.15735 0.56342 -5.15061
LEU_1893 -8.27808 0.84626 2.19217 -0.44556 0.20866 0.07951 2.79717 -2.2055 -0.04399 -0.29864 -2.35955 0.27787 0 0 0 0 0 0.00391 -0.01835 0.02406 0.68536 0 -0.15151 0 0.18072 -0.47262 1.12109 -5.85705
PRO_1894 -4.07363 0.69026 2.00564 -0.17168 0.05892 0.11669 0.45006 -0.87231 -0 -0 0.14109 0.12522 0 0 0 0 0 0.0047 0.07559 0.00836 0.19296 0 -0.92441 0 -2.4119 0.14471 1.02195 -3.41779
CYS_1895 -6.08473 0.78662 3.09719 -0.04164 0 0.01474 1.5945 -1.58711 -0.0303 -0.21 -1.21197 -0.2244 0 0 0 0 0 0.00968 -0.01038 0.00597 0.19263 0 -0.09511 0 3.6196 0.27538 0.38225 0.48293
ASP_1896 -2.16657 0.20687 2.84863 -0.11371 0.01138 0.35329 0.68908 -1.1202 -0 -0 -0.95341 -0.37382 0 0 0 0 0 0.03665 -0.11442 0.00269 0 1.76468 -0.01833 0 -2.3716 -0.25569 0.34728 -1.22721
SER_1897 -4.61237 0.31951 6.39034 -0.04079 0 0.07824 3.66516 -2.76162 -0.004 -0.05444 -2.88314 -0.72224 0 0 -0.48091 -0.47393 0 0.0176 -0.00912 0.09141 0.04244 0 -0.54843 1.7442 -0.77834 -0.34557 0.45475 -0.91125
VAL_1898 -5.05748 0.35939 3.76999 -0.32385 0.3189 0.07527 1.68083 -2.1188 -0.00422 -0.03077 -1.32688 -0.32678 0 0 0 0 0 0.01133 -0.04684 0.00354 0.21048 0 -0.15483 0 1.9342 -0.27698 0.38523 -0.91825
GLU_1899 -4.00066 0.16342 5.09748 -0.45421 0.24031 1.43708 1.85613 -2.28938 -0.02423 -0.15422 -2.08319 -2.95309 0 0 0 0 0 0.01791 0.00556 0.02337 0 3.9235 -0.34468 0 -2.7348 -0.47551 0.36238 -2.38684
ASP_1900 -6.32889 0.41668 7.92035 -0.10588 0.00111 0.31982 3.26709 -3.34963 -0.05525 -0.3671 -3.70472 -0.59284 0 0 -0.48091 -0.47393 0 0.01827 0.11726 0.02883 0 2.57004 -0.24446 0 -2.3716 -0.50904 0.42299 -3.50183
GLN_1901 -10.0388 0.97247 8.24167 -0.26653 0.05211 0.18977 3.86134 -4.2341 -0.0165 -0.15856 -4.44388 -0.39667 0 0 -0.29498 0 0 0.00224 -0.00978 0.02798 0 2.67624 0.07026 0 -0.18838 -0.17135 0.62068 -3.50477
LEU_1902 -6.89166 0.41808 4.51223 -0.48039 0.18226 0.11687 2.49755 -2.89628 -0 -0 -3.52031 0.21263 0 0 0 0 0 0.00071 -0.00803 0.10465 0.45198 0 -0.24176 0 0.18072 -0.08343 0.60445 -4.83974
SER_1903 -4.10136 0.15739 5.50042 -0.0284 0 0.06547 2.71841 -2.51963 -0 -0 -3.15925 -0.57744 0 0 0 0 0 0.00654 -0.01633 0.00038 0.71681 0 0.33292 0.6008 -0.77834 0.03378 0.27485 -0.77299
LEU_1904 -8.80117 0.69622 4.30576 -0.69069 0.25226 0.24786 2.54772 -2.88235 -0 -0 -2.11036 0.14254 0 0 0 0 0 0.01507 -0.00693 0.01042 0.73587 0 -0.17682 0 0.18072 0.20841 0.25575 -5.06971
ALA_1905 -6.07369 0.51189 3.1801 -0.02234 0 0 2.37212 -2.60621 -0.01095 -0.0633 -2.14524 -0.37732 0 0 0 0 0 0.02195 -0.05103 0 0 0 -0.31019 0 1.8394 -0.17732 0.29687 -3.61526
THR_1906 -5.902 0.37622 6.75522 -0.20506 0.13106 0.07563 3.21906 -3.26437 -0 -0 -3.57548 -0.14695 0 0 0 0 0 0.02068 -0.02965 0.01153 0.09559 0 -0.02217 2.25823 -1.0874 -0.22173 0.27172 -1.23989
THR_1907 -5.41975 0.32484 5.5835 -0.20318 0.14879 0.07394 2.89376 -2.7331 -0 -0 -3.22064 -0.05148 0 0 0 0 0 0.00379 -0.02022 0.01911 0.05715 0 -0.00983 2.27106 -1.0874 0.14092 0.27077 -0.95796
LEU_1908 -10.5287 1.2626 4.1488 -0.49778 0.16062 0.1105 2.85426 -3.06548 -0.00658 -0.0845 -2.97355 0.23614 0 0 0 0 0 0.00535 0.14971 0.16377 0.31632 0 -0.29078 0 0.18072 -0.08908 0.58718 -7.36048
TYR_1909 -10.5772 0.84264 5.39283 -0.7459 0.02489 0.20727 3.45625 -3.76486 -0.04818 -0.41375 -2.23634 -0.31428 0 0 0 0 0 0.00435 -0.00796 0.00416 0 1.86977 -0.28235 0.02855 1.2797 -0.10814 0.8738 -4.51474
ASP_1910 -4.58497 0.2745 4.89569 -0.10605 0.00538 0.32068 2.07829 -2.46111 -0.01233 -0.12073 -1.65018 -0.44492 0 0 0 0 0 0.02255 -0.07059 0.01663 0 1.71563 0.02282 0 -2.3716 -0.12224 0.67381 -1.91873
LYS_1911 -6.49339 0.5381 5.79911 -0.5352 0.21941 0.35392 2.19432 -2.7654 -0.00435 -0.04801 -2.84921 0.02175 0 0 0 0 0 0.01395 -0.07227 0.21017 1.83488 0 -0.03823 0 -1.5107 -0.40035 0.43052 -3.10098
GLY_1912 -3.94951 0.37846 2.68901 -5e-05 0 0 1.48773 -1.81012 -0 -0 -1.25979 -0.39156 0 0 0 0 0 0.00421 -0.17833 0 0 0 -1.34063 0 0.83697 -0.55057 0.25909 -3.82509
LEU_1913 -8.68641 0.89514 2.10414 -0.51199 0.37766 0.13271 2.14286 -2.15406 -0.01047 -0.09256 -2.51536 0.16147 0 0 0 0 0 0.00405 0.19722 0.11677 0.26206 0 -0.27224 0 0.18072 -0.33555 0.48447 -7.51938
LEU_1914 -9.42404 1.04087 2.46702 -0.45527 0.16565 0.06655 1.34561 -2.48177 -0.0317 -0.29479 -0.6711 0.22429 0 0 0 0 0 0.0403 0.34036 0.22265 0.54361 0 -0.27153 0 0.18072 -0.10694 1.51113 -5.58839
LEU_1915 -8.90289 1.6843 3.83354 -0.51583 0.37208 0.10155 2.87991 -2.78858 -0 -0 -3.30377 0.09659 0 0 0 0 0 0.00916 0.15814 0.13922 0.61844 0 -0.22793 0 0.18072 -0.21564 1.66389 -4.21712
THR_1916 -6.77834 0.69464 3.73162 -0.11575 0.06003 0.08388 2.75879 -2.46403 -0.0006 -0.02222 -2.528 -0.68054 0 0 -0.31478 0 0 0.00321 0.02258 0.01785 0.06507 0 -0.35868 2.54468 -1.0874 -0.19994 1.01108 -3.55684
LYS_1917 -5.37689 0.54222 4.48563 -0.43962 0.06859 0.26399 1.32557 -1.94075 -0.00631 -0.01598 -2.24355 -0.20083 0 0 0 0 0 0.02309 0.0083 0.02131 2.37757 0 -0.02204 0 -1.5107 -0.31473 0.63962 -2.3155
MET_1918 -4.48528 0.5134 2.62847 -0.30356 0.12233 0.03438 0.6195 -1.4672 -0.00062 -0.00908 -0.7321 -0.34798 0 0 -0.31478 0 0 0.00436 0.01246 0.01765 1.55409 0 -0.08971 0 0.60916 -0.13954 1.15901 -0.61504
PRO_1919 -4.491 0.86319 2.2555 -0.13678 0.00544 0.09933 0.81062 -1.20506 -0.00049 -0.00137 0.30797 0.172 0 0 0 0 0 0.00665 -0.10715 0.01109 0.12156 0 -0.94705 0 -2.4119 -0.26577 1.41131 -3.50194
LEU_1920 -6.43157 0.9145 0.98357 -0.51669 0.31299 0.12409 1.26306 -1.72634 -0.00544 -0.04614 -0.67649 0.25242 0 0 0 0 0 0.02219 -0.01303 0.00948 0.33023 0 -0.26786 0 0.18072 -0.51865 0.67451 -5.13444
ALA_1921 -3.70282 0.48765 1.63457 -0.03064 0.01066 0 0.78532 -1.36345 -0.00618 -0.07529 -0.48978 -0.49667 0 0 0 0 0 0.06366 0.03711 0 0 0 -0.10411 0 1.8394 0.00209 0.41799 -0.99047
LEU_1922 -3.79368 0.51009 1.85697 -0.52522 0.23102 0.15867 1.08092 -1.23698 -0.00049 -0.00137 -1.08499 0.04938 0 0 0 0 0 0.68473 0.06048 0.04403 0.52856 0 -0.03486 0 0.18072 0.33874 0.37269 -0.58059
ASN:CtermProteinFull_1923 -2.13964 0.23639 2.22902 -0.21588 0.01941 0.39764 0.54407 -1.16616 -0.00618 -0.07529 -1.09218 -0.18597 0 0 0 0 0 0.38047 0 0.01025 0 2.16709 0 0 -0.93687 0.1708 0.36328 0.70026
MET:NtermProteinFull_1924 -3.21853 0.2908 3.76156 -0.36587 0.10223 -0.00981 1.75883 -1.7057 -0.05611 -0.14696 -1.40469 1.24609 0 0 0 0 0 0.0141 0.09159 0.02492 1.30955 0 0 0 0.60916 0 0.19382 2.49499
ASP_1925 -3.62647 0.33066 3.95448 -0.11682 0.01443 0.35926 1.93549 -1.92379 -0 -0 -1.80391 -0.47723 0 0 0 0 0 0.01018 -0.04616 0.00109 0 1.69821 0.03251 0 -2.3716 -0.13745 0.28906 -1.87806
GLY_1926 -2.98775 0.15161 3.28277 -4e-05 0 0 1.73863 -1.87562 -0.06173 -0.18118 -1.721 -0.41403 0 0 0 0 0 0.0132 -0.12211 0 0 0 0.43344 0 0.83697 -0.02857 0.2065 -0.72891
LEU_1927 -6.03675 0.63801 4.81407 -0.51124 0.22847 0.12217 2.38859 -2.82057 -0 -0 -0.92463 -0.02708 0 0 0 0 0 0.00401 0.12996 0.04511 2.95068 0 -0.26839 0 0.18072 0.05987 0.33888 1.31188
GLN_1928 -3.53785 0.06882 4.0148 -0.27232 0.03165 0.2214 1.41335 -1.88235 -0 -0 -0.27105 -0.48199 0 0 0 0 0 0.00305 -0.02036 0.02266 0 3.14165 -0.14538 0 -0.18838 -0.18617 0.33218 2.26371
ALA_1929 -3.13176 0.19483 3.31297 -0.01926 0 0 2.19997 -1.86039 -0 -3e-05 -2.34808 -0.29634 0 0 -0.97392 0 0 0.01282 0.06063 0 0 0 0.31289 0 1.8394 0.38316 0.24497 -0.06814
SER_1930 -5.33694 0.45376 4.8462 -0.02635 0.00041 0.04328 2.12063 -2.33134 -0.00848 -0.05943 -1.03084 -0.61698 0 0 0 0 0 0.00715 0.05797 0.00095 0.27143 0 -0.38137 0.62113 -0.77834 2.10536 0.57196 0.53017
ALA_1931 -5.39169 0.60631 3.53967 -0.02345 3e-05 0 2.22204 -2.23033 -0 -0 -1.61576 -0.38746 0 0 0 0 0 0.00287 -0.0623 0 0 0 -0.26178 0 1.8394 1.26235 0.84908 0.34897
GLY_1932 -4.59001 0.55189 5.42575 -5e-05 0 0 2.37835 -2.59302 -0 -0 -1.82601 -0.39931 0 0 0 0 0 0.00931 0.11034 0 0 0 -0.163 0 0.83697 5.39427 0.98954 6.125
PRO_1933 -7.17503 0.70788 5.41467 -0.06774 0 0.0421 2.34792 -2.39534 -0 -0 -2.09289 0.62309 0 0 0 0 0 0.01636 -0.09883 0.0144 0.14256 0 0.13381 0 -2.4119 5.83505 0.86068 1.89678
LEU_1934 -5.66011 0.37206 4.506 -0.48387 0.24444 0.11563 1.68538 -2.33364 -0 -0 -0.84348 0.23086 0 0 0 0 0 0.00224 0.04699 0.09878 0.48703 0 -0.24592 0 0.18072 0.02839 0.40855 -1.15995
ARG_1935 -4.36549 0.27365 4.06211 -0.44817 0.05314 0.22691 1.55651 -2.02463 -0.00286 -0.02518 -1.23553 0.3357 0 0 0 0 0 0.00526 0.16131 0.15046 2.05969 0 -0.09219 0 -1.2888 -0.2843 0.21633 -0.66607
ARG_1936 -5.65621 0.15166 5.53413 -0.74747 0.11141 0.49133 1.70536 -2.48359 -0.0257 -0.16346 -0.92374 0.27991 0 0 0 0 0 0.01927 -0.04661 0.03356 1.63513 0 -0.15929 0 -1.2888 -0.35313 0.22736 -1.65887
GLY_1937 -3.19285 0.50398 3.47643 -6e-05 0 0 1.91498 -1.65748 -0 -0 -1.92817 -0.38242 0 0 -0.90537 0 0 0.00838 -0.16493 0 0 0 -1.437 0 0.83697 -0.35318 0.3501 -2.93061
ARG_1938 -4.57752 0.40968 4.97607 -0.75687 0.15263 0.57374 1.97438 -2.04687 -0.02574 -0.16359 -1.96809 -0.29886 0 0 0 -0.84988 0 0.00803 0.61858 0.03747 2.291 0 -0.05025 0 -1.2888 0.29144 0.90497 0.21151
PRO_1939 -4.3798 0.50724 3.41994 -0.07595 0 0.05178 1.56507 -1.42284 -0 -0 -1.49729 0.76945 0 0 0 0 0 0.01796 0.3632 0.11845 0.34444 0 2.07967 0 -2.4119 3.29064 1.18642 3.92649
LYS_1940 -3.41573 0.38699 3.31771 -0.31669 0.03067 0.14768 1.4215 -1.45191 -0 -0 -0.76785 0.08671 0 0 0 0 0 0.01385 -0.02905 0.00235 1.66515 0 -0.07152 0 -1.5107 2.5818 0.86048 2.95146
ARG_1941 -5.73043 0.45109 4.49868 -0.65513 0.21286 0.36263 1.64355 -1.89234 -0 -0 -1.10976 0.25961 0 0 -0.97392 0 0 0.00761 0.2812 0.11179 2.60637 0 -0.05565 0 -1.2888 -0.42888 0.60381 -1.09571
ARG_1942 -6.66899 0.88252 6.48575 -0.61531 0.13944 0.39638 3.263 -2.91872 -0 -0 -3.3409 0.2957 0 0 -0.90537 -0.50053 0 0.01217 -0.05341 0.05306 2.03847 0 -0.05068 0 -1.2888 0.0709 0.59723 -2.10808
ARG_1943 -5.4804 0.32333 4.84437 -0.45634 0.0532 0.23309 1.6557 -2.12942 -0 -0 -0.30821 0.37633 0 0 0 0 0 0.01144 -0.00018 0.09154 2.07655 0 -0.12459 0 -1.2888 0.03566 0.50896 0.42223
LYS_1944 -2.91543 0.70543 3.37308 -0.41735 0.05743 0.22217 1.06303 -1.42816 -0 -0 -0.8213 -0.08843 0 0 0 0 0 0.00674 0.33886 0.03577 1.80873 0 0.11348 0 -1.5107 5.44436 1.46865 7.45636
PRO_1945 -5.00689 0.94923 3.55788 -0.08947 0.00045 0.0556 1.55324 -1.51038 -0 -0 -1.63999 0.68753 0 0 0 0 0 0.00862 -0.02549 0.00502 0.33055 0 0.06061 0 -2.4119 5.71077 1.92238 4.15775
GLN_1946 -4.64039 0.9993 5.14882 -0.89565 0.15218 0.99207 2.60099 -2.24465 -0 -0 -2.68713 -0.96051 0 0 0 -0.50053 0 0.01857 0.11066 0.02021 0 2.78495 -0.07127 0 -0.18838 5.71443 1.94272 8.29638
PRO_1947 -3.89125 1.10466 2.96124 -0.07603 0 0.04605 1.14427 -1.27701 -0 -0 -1.13301 0.64214 0 0 0 0 0 0.01597 -0.10615 0.00224 0.43471 0 -0.57006 0 -2.4119 5.52878 1.68114 4.0958
HIS_D_1948 -5.04662 0.86008 4.98694 -0.45378 0.03642 0.57817 3.23185 -2.47055 -0 -0 -2.86459 -0.40541 0 0 0 -0.64 0 0.02052 1.1898 0.03599 0 1.64597 -0.47451 0 -0.45461 0.01563 0.92217 0.71347
SER_1949 -3.79411 0.22348 4.54632 -0.03032 0 0.05406 2.23095 -2.16017 -0 -0 -1.76961 -1.20465 0 0 0 0 0 0.00843 0.17317 0.06578 0.27087 0 -0.13424 0.61471 -0.77834 -0.0898 0.98785 -0.78561
GLY_1950 -3.14556 0.47328 3.69187 -5e-05 0 0 2.11264 -1.91862 -0 -0 -1.05183 -0.42124 0 0 0 0 0 0.01748 0.04984 0 0 0 0.6692 0 0.83697 0.02737 0.47791 1.81926
SER_1951 -3.91818 0.28325 4.3352 -0.02721 0 0.02134 2.09388 -2.23699 -0.00899 -0.08696 -0.85681 -0.54488 0 0 0 -0.64 0 0.02239 0.20624 0.00023 0.52857 0 0.28719 1.85604 -0.77834 0.23807 0.23849 1.01252
VAL_1952 -4.77492 0.51142 4.24094 -0.30065 0.19726 0.0678 2.25534 -2.23338 -0 -0 -1.39092 -0.11976 0 0 0 0 0 0.0049 -0.032 0.02215 0.07343 0 -0.36501 0 1.9342 -0.07051 0.33078 0.35107
LEU_1953 -6.84046 0.68825 4.40085 -0.69756 0.29563 0.27463 2.71553 -2.4547 -0 -0 -1.67924 0.06671 0 0 0 0 0 0.00665 -0.04607 0.01939 1.07881 0 -0.25019 0 0.18072 -0.15971 0.38064 -2.02011
ALA_1954 -5.67672 0.75041 4.60372 -0.02523 0.00048 0 2.45846 -2.7809 -0 -0 -2.06457 -0.41359 0 0 0 0 0 0.03751 -0.05934 0 0 0 -0.22445 0 1.8394 -0.50045 0.55705 -1.49821
LEU_1955 -3.76018 0.77507 4.59982 -0.67668 0.18031 0.25342 1.87029 -2.04604 -0.02965 -0.2277 -1.0714 0.1311 0 0 0 0 0 0.03658 0.55254 0.05035 0.68267 0 -0.10975 0 0.18072 1.18528 1.66104 4.23779
PRO_1956 -5.53702 0.945 4.51198 -0.08412 4e-05 0.05177 2.01074 -1.92722 -0 -0 -2.15547 0.72718 0 0 0 0 0 0.00446 0.06049 0.00583 0.36519 0 0.22771 0 -2.4119 1.52073 1.64659 -0.03803
LEU_1957 -5.38405 0.81862 4.33459 -0.67042 0.19816 0.23445 2.38026 -2.36524 -0 -0 -1.94539 0.10118 0 0 0 0 0 0.00967 -0.03806 0.03591 0.98746 0 -0.2298 0 0.18072 -0.1311 0.60563 -0.87742
ARG_1958 -4.54839 0.37252 5.16883 -0.67282 0.15985 0.453 1.96206 -2.46812 -0.02999 -0.2264 -2.11165 0.19605 0 0 -0.69095 0 0 0.01885 -0.0736 0.09115 2.20935 0 -0.14433 0 -1.2888 -0.38559 0.54289 -1.46608
SER_1959 -3.20952 0.38155 3.92264 -0.0289 0.00716 0.02671 1.42252 -1.70879 -0.02411 -0.14618 -1.05037 -0.06067 0 0 0 0 0 0.00973 -0.06233 0.00042 0.56588 0 -0.13799 0.61927 -0.77834 -0.52619 0.52508 -0.25245
ARG_1960 -6.11807 0.53638 6.65361 -0.67679 0.22716 0.47779 3.43483 -2.91592 -0 -0 -3.53039 -0.12125 0 0 -0.69095 0 0 0.00874 -0.08878 0.09605 2.63016 0 -0.07714 0 -1.2888 -0.35202 0.71401 -1.08139
LYS_1961 -6.70875 0.61026 6.77305 -0.29795 0.02783 0.12942 2.74319 -2.90636 -0.01546 -0.05792 -1.29029 -0.06864 0 0 0 0 0 0.00492 -0.04717 0.07963 1.7465 0 -0.06155 0 -1.5107 -0.39784 0.63597 -0.61186
ILE_1962 -4.96988 0.50432 3.30425 -0.59373 0.33941 0.18396 0.9265 -1.88894 -0 -0 -0.44579 0.02703 0 0 -0.75095 0 0 0.01168 -0.08102 0.09476 1.3716 0 0.31024 0 0.73287 -0.43976 0.42575 -0.93767
ARG_1963 -4.15226 0.43504 3.84289 -0.43121 0.04525 0.21576 1.31001 -1.70395 -0 -0 0.13358 0.20998 0 0 0 0 0 0.00785 0.10183 0.01985 1.99768 0 -0.1258 0 -1.2888 -0.12843 0.40036 0.88963
LYS_1964 -4.78179 0.29384 4.77772 -0.30881 0.03239 0.14499 1.97306 -2.1079 -0 -0 -0.88905 -0.00924 0 0 0 0 0 0.00572 -0.06292 0.03543 1.75406 0 -0.05999 0 -1.5107 -0.28095 0.34349 -0.65065
GLN_1965 -6.15844 0.47109 5.97599 -0.53322 0.05265 0.48341 2.65634 -2.96303 -1e-05 -3e-05 -2.74859 -0.69609 0 0 -0.75095 0 0 0.00827 0.07144 0.16448 0 2.37795 -0.32651 0 -0.18838 0.2198 0.42139 -1.46243
LEU_1966 -5.15796 0.16651 4.27979 -0.47922 0.20269 0.09321 1.72244 -2.08847 -0 -0 -0.56244 0.2541 0 0 -0.85319 0 0 0.03073 -0.00384 0.05014 0.60592 0 -0.18976 0 0.18072 0.26106 0.4063 -1.08128
ARG_1967 -4.86384 0.79064 2.96778 -0.82737 0.21707 0.58922 1.05057 -1.72819 -0 -0 -0.11113 0.29669 0 0 0 -0.39349 0 0.01496 -0.07281 0.02069 3.58113 0 -0.00655 0 -1.2888 -0.56762 0.7165 0.38544
SER_1968 -4.18673 0.44895 4.09196 -0.01579 0 0.03918 2.55785 -2.09146 -0.06701 -0.25666 -1.53376 -1.03125 0 0 0 0 0 0.00878 0.65029 0.07035 0.85722 0 -0.16942 0.64453 -0.77834 0.97443 1.23722 1.45034
VAL_1969 -7.52517 1.53404 1.81989 -0.33637 0.59821 0.07639 2.30463 -2.05827 -0 -0 -0.79768 -0.19157 0 0 0 0 0 0.00617 0.02355 0.00013 0.38209 0 0.03087 0 1.9342 1.20802 1.27713 0.28624
VAL_1970 -7.32965 0.7863 2.89144 -0.32502 0.24731 0.07606 2.08768 -2.50654 -0 -0 -0.81124 -0.41237 0 0 0 0 0 0.02343 -0.07145 0.09232 0.34295 0 -0.04632 0 1.9342 -0.21668 0.97344 -2.26414
SER_1971 -4.7192 0.41815 5.26221 -0.02407 0 0.02141 3.21278 -2.69492 -0 -0 -2.1246 -0.32914 0 0 0 -0.39349 0 0.01553 0.09333 0.00103 0.49002 0 0.29969 0.60684 -0.77834 -0.16105 0.59405 -0.20975
ARG_1972 -6.32839 0.491 5.70646 -0.57317 0.12676 0.34401 2.79379 -2.97615 -0.00597 -0.02546 -1.66438 0.31839 0 0 0 0 0 0.00757 0.0137 0.18825 2.3023 0 -0.04137 0 -1.2888 0.0503 0.35936 -0.20179
MET_1973 -9.75758 1.09618 6.15219 -0.64694 0.19237 0.4153 2.54289 -3.05034 -0.00551 -0.03048 -2.24171 -0.24038 0 0 0 0 0 0.01207 0.02162 0.52549 1.86482 0 -0.00667 0 0.60916 0.02103 0.64325 -1.88326
ALA_1974 -6.28664 0.83044 4.71627 -0.02101 0 0 3.44106 -3.17448 -0.01654 -0.07056 -3.68511 -0.38679 0 0 0 0 0 0.00266 0.03279 0 0 0 -0.26559 0 1.8394 -0.26682 0.89306 -2.41786
ALA_1975 -3.75766 0.28495 4.48401 -0.01993 0 0 2.45785 -2.37945 -0.0016 -0.00872 -1.83441 -0.36069 0 0 0 0 0 0.00532 -0.03858 0 0 0 -0.21866 0 1.8394 -0.38535 0.57898 0.64546
LEU_1976 -5.30342 0.34235 4.25134 -0.47284 0.18381 0.11078 1.90628 -2.17152 -0 -0.00011 -1.46914 0.25291 0 0 -0.9902 0 0 0.0012 -0.02066 0.03316 0.33015 0 -0.28174 0 0.18072 -0.33637 0.36831 -3.08502
ARG_1977 -6.72949 0.29645 6.39687 -0.41984 0.03944 0.20546 2.2682 -2.66052 -0.01587 -0.0674 -1.87307 0.2904 0 0 0 0 0 0.00207 0.0673 0.01298 2.02967 0 -0.08687 0 -1.2888 -0.04194 0.43069 -1.14426
THR_1978 -6.06503 0.84636 4.73343 -0.12766 0.03768 0.05529 3.05004 -2.70795 -0.00711 -0.03921 -2.9904 -0.36497 0 0 0 0 0 0.0023 0.00185 0.00981 0.25882 0 0.14365 4.11444 -1.0874 0.02583 0.62164 0.51143
GLN_1979 -3.5022 0.4367 3.77578 -0.39104 0.0695 0.30101 1.76654 -1.79526 -0.01654 -0.07056 -1.3624 -0.20385 0 0 -0.9902 0 0 0.00386 -0.09613 0.09813 0 3.30256 -0.07708 0 -0.18838 -0.18508 0.59484 1.4702
THR_1980 -2.86517 0.99234 2.79789 -0.14173 0.07513 0.10593 1.22438 -1.34162 -0.00525 -0.06432 -1.02736 -0.79047 0 0 0 0 0 0.02997 -0.03593 0.00163 0.07042 0 -0.26363 2.35928 -1.0874 0.18944 0.5121 0.73561
LEU_1981 -6.42576 0.88271 4.03113 -0.75661 0.94372 0.34871 2.46547 -2.25167 -0 -0 -1.33655 -0.15584 0 0 0 0 0 0.00602 0.38252 0.12097 0.88328 0 -0.06663 0 0.18072 1.55776 2.47919 3.28914
PRO_1982 -3.44037 0.93809 2.89934 -0.18773 0.03373 0.13597 1.37517 -1.22778 -0 -0 -1.91912 -0.07598 0 0 0 0 0 0.02042 -0.02145 0.02245 0.20304 0 -0.53421 0 -2.4119 1.77907 2.51215 0.1009
SER_1983 -4.1121 0.40502 5.32013 -0.01906 0 0.03164 3.18604 -2.37567 -0 -0 -4.38772 -0.45212 0 0 0 0 0 0.01093 0.25024 0.00069 0.78664 0 -0.04373 0.6162 -0.77834 4.63721 0.83003 3.90604
GLU_1984 -5.23002 0.61507 6.15971 -0.21351 0.02375 0.29267 2.93254 -2.55519 -0.0099 -0.0825 -1.99438 -0.58828 0 0 0 0 0 0.01016 -0.09727 0.05337 0 3.19159 -0.30741 0 -2.7348 3.87308 0.66559 4.00427
ASN_1985 -4.37619 0.66533 4.96827 -0.36946 0.01853 0.75528 1.47086 -2.15534 -0.00525 -0.06421 -0.66387 -0.34671 0 0 0 0 0 0.02492 0.03947 0.16528 0 2.92084 0.13034 0 -0.93687 -0.2715 0.46106 2.43077
SER_1986 -3.86153 0.60095 4.62197 -0.0241 0 0.02367 2.06358 -2.17816 -0.01794 -0.09601 -1.32894 0.02785 0 0 0 0 0 0.01219 -0.0316 0.08353 0.41558 0 0.17897 0.60104 -0.77834 0.18879 0.44759 0.94909
GLU_1987 -6.59723 0.60965 7.89281 -0.23123 0.07126 0.3699 2.95688 -3.16058 -0.04707 -0.34088 -1.46841 -0.69269 0 0 0 -0.82585 0 0.05445 -0.01381 0.09542 0 3.04539 -0.31626 0 -2.7348 -0.14113 0.43677 -1.03743
GLU_1988 -6.46173 1.21493 6.51529 -0.36021 0.07979 0.50719 2.23531 -2.76268 -0.00809 -0.08886 -2.4862 -0.47892 0 0 -0.53845 0 0 0.09283 -0.01981 0.04511 0 4.24116 -0.27423 0 -2.7348 -0.67157 0.8129 -1.14105
SER_1989 -4.87729 0.75384 5.15445 -0.02761 0 0.04807 2.78069 -2.45523 -0.01794 -0.09601 -1.37011 -1.06982 0 0 -0.81506 0 0 0.01587 0.03774 0.00021 1.44223 0 -0.03891 0.61186 -0.77834 -0.5337 0.87388 -0.36117
ARG_1990 -6.03523 0.41709 7.19781 -0.8892 0.30726 0.59799 3.63774 -3.14758 -0.00972 -0.06357 -4.41936 0.37295 0 0 0 -0.92097 0 0.01843 -0.07326 0.07244 2.59558 0 -0.09359 0 -1.2888 -0.41753 0.69421 -1.44731
VAL_1991 -6.02379 1.01505 3.14463 -0.29694 0.19624 0.05313 1.77878 -2.14118 -0.00654 -0.03228 0.08628 0.28836 0 0 -0.81506 0 0 0.01004 -0.11411 0.03963 0.48804 0 0.499 0 1.9342 -0.29877 0.55325 0.35796
GLU_1992 -5.5119 0.67212 6.36625 -0.41735 0.06432 0.87261 2.67432 -2.61974 -0.00015 -0.00205 -2.39333 -0.44187 0 0 -0.62361 0 0 0.0203 0.07562 0.04092 0 3.01242 -0.09549 0 -2.7348 -0.3676 0.3577 -1.05131
SER_1993 -4.49926 0.47288 4.36705 -0.0292 0.00043 0.05101 2.01823 -2.05024 -0.02876 -0.28642 -0.4105 -1.02639 0 0 0 0 0 0.00561 0.0417 0.03908 0.44514 0 -0.00545 0.60287 -0.77834 -0.05963 0.39269 -0.73747
THR_1994 -4.11902 0.14878 4.26201 -0.16748 0.06911 0.05605 1.9111 -2.06071 -0.04192 -0.38699 -0.9404 0.15588 0 0 0 0 0 0.00748 -0.08365 0.07519 0.0721 0 0.04591 2.41606 -1.0874 0.01272 0.41451 0.75931
ALA_1995 -3.75179 0.51359 1.83961 -0.02646 0.00036 0 0.88103 -1.37666 -0 -0 0.19842 -0.21242 0 0 0 0 0 0.0283 0.01059 0 0 0 -0.10862 0 1.8394 -0.69189 0.3954 -0.46114
ASP_1996 -2.79086 0.34645 3.0014 -0.09366 0.01701 0.29891 0.62103 -1.28623 -0.00436 -0.02072 -0.25944 -0.4644 0 0 0 0 0 0.04517 -0.07796 0.0016 0 2.05382 0.17283 0 -2.3716 0.21535 0.40206 -0.1936
ASP_1997 -4.97884 0.80664 4.28609 -0.09858 0.0344 0.27376 1.30234 -2.37184 -0.01528 -0.12714 -1.17051 -0.04689 0 0 0 0 0 0.05552 0.00248 0.47925 0 2.23122 0.27094 0 -2.3716 0.80572 0.45407 -0.17825
LEU_1998 -5.91049 0.75862 2.80122 -0.4848 0.26529 0.09274 1.62696 -2.1293 -0 -0 -1.59253 0.30621 0 0 0 0 0 0.0077 0.19343 0.103 0.40908 0 -0.27967 0 0.18072 -0.00065 0.47443 -3.17803
GLY_1999 -3.49026 0.20692 3.04111 -4e-05 0 0 1.40416 -1.73932 -0.02375 -0.1505 -1.05404 -0.40196 0 0 -1.07053 0 0 0.03239 -0.20026 0 0 0 0.39581 0 0.83697 0.0503 0.36848 -1.79452
ASP_2000 -3.63073 0.22012 5.563 -0.12502 0.03263 0.39234 1.91327 -2.24571 -0.00017 -0.00277 -4.41198 -0.179 0 0 -0.75139 -0.71853 0 0.0041 -0.07305 0.00249 0 2.45479 -0.4021 0 -2.3716 -0.23807 0.30472 -4.26264
ALA_2001 -4.21442 0.73007 1.82058 -0.01959 0 0 1.5613 -1.72602 -0.01641 -0.11756 -0.97736 -0.09323 0 0 0 0 0 0.01637 0.33903 0 0 0 0.01889 0 1.8394 -0.33757 0.30952 -0.86699
LEU_2002 -5.98765 1.28809 1.85853 -0.51994 0.28166 0.12998 1.1715 -1.95292 -0 -0 -1.06834 0.28717 0 0 0 0 0 0.0076 0.07049 0.42878 1.02795 0 -0.24821 0 0.18072 0.01733 1.10008 -1.9272
PRO_2003 -5.98157 1.31583 2.47258 -0.12611 0.00312 0.09195 1.07665 -1.14679 -0 -0 -0.16261 0.24957 0 0 0 0 0 0.00298 -0.09826 0.03955 0.11788 0 -1.0209 0 -2.4119 -0.40249 1.13906 -4.84146
GLY_2004 -1.08974 0.0461 1.01125 -0.0001 0 0 0.34372 -0.57397 -0 -0 -0.00817 -0.38823 0 0 0 0 0 0.00329 -0.03666 0 0 0 -1.51668 0 0.83697 -0.18821 0.2537 -1.30673
GLY_2005 -1.97331 0.45788 2.48684 -0.0003 0 0 1.75306 -1.33998 -0 -0 -1.16932 -0.17088 0 0 0 0 0 0.00951 -0.11408 0 0 0 -1.23969 0 0.83697 0.35348 0.1465 0.03668
ALA_2006 -4.01322 0.68444 3.39901 -0.0268 0.00287 0 2.32177 -2.18147 -0 -0 -1.87382 -0.45383 0 0 0 0 0 0.00305 0.01021 0 0 0 -0.0043 0 1.8394 0.07777 0.27612 0.0612
ALA_2007 -6.4204 1.28213 2.65805 -0.02371 0 0 1.82193 -2.69883 -0 -0 -0.06701 -0.41223 0 0 0 0 0 0.00522 0.02439 0 0 0 -0.42512 0 1.8394 -0.35939 0.37209 -2.40348
VAL_2008 -5.71695 0.89212 2.78487 -0.25768 0.14557 0.04047 1.8793 -2.04235 -0 -0 -0.43193 0.34713 0 0 0 0 0 0.0238 -0.00956 0.01188 0.68793 0 0.06581 0 1.9342 -0.32277 0.47853 0.51036
ALA_2009 -2.99485 0.55223 2.40618 -0.02486 0.00022 0 1.64897 -1.57741 -0 -0 -0.5876 -0.4023 0 0 0 0 0 0.00507 -0.0188 0 0 0 -0.07192 0 1.8394 -0.31993 0.45162 0.90602
ALA_2010 -6.34608 1.09028 4.00372 -0.02831 0.00871 0 3.42352 -2.98517 -0.01525 -0.12942 -3.47155 -0.44155 0 0 0 0 0 0.00481 -0.0761 0 0 0 0.01528 0 1.8394 -0.49818 0.40265 -3.20323
VAL_2011 -7.04403 1.44119 3.47773 -0.33428 0.34955 0.07811 3.04634 -2.83928 -0 -0 -2.14438 -0.29451 0 0 0 0 0 0.00212 0.09521 0.06164 0.30815 0 -0.00538 0 1.9342 5.48548 1.68493 5.30281
PRO_2012 -4.3504 0.76107 3.08461 -0.07523 0 0.04543 1.48852 -1.5578 -0 -0 -1.27932 0.60974 0 0 -0.90079 0 0 0.0035 -0.05751 0.0005 0.41757 0 -0.5772 0 -2.4119 5.5829 1.64084 2.42453
ASP_2013 -7.0296 0.76255 9.60023 -0.18428 0.00107 0.60415 5.6099 -4.22812 -0.00257 -0.04882 -9.67802 -0.20973 0 0 -1.07053 -1.40989 0 0.00677 0.03163 0.03416 0 3.53055 -0.00964 0 -2.3716 -0.06913 0.47747 -5.65343
ALA_2014 -5.53512 0.38765 4.16266 -0.02269 0 0 3.01823 -2.77221 -0 -0 -1.49397 -0.39246 0 0 0 0 0 0.00468 -0.00271 0 0 0 -0.40418 0 1.8394 -0.24031 0.51621 -0.93481
ALA_2015 -5.34686 0.84153 2.74475 -0.02524 0.00034 0 1.59428 -2.24324 -0.00404 -0.04302 -1.35554 -0.39685 0 0 0 0 0 0.07093 -0.11229 0 0 0 -0.17549 0 1.8394 -0.68568 0.40401 -2.89302
ARG_2016 -4.48699 0.34739 4.65775 -0.66583 0.26268 0.48107 2.07589 -2.19301 -0 -0 -1.60462 0.05684 0 0 -0.90079 0 0 0.07451 0.22495 0.21974 2.73059 0 -0.12813 0 -1.2888 -0.27103 0.39465 -0.01316
ARG_2017 -6.18928 0.23713 6.613 -0.57854 0.0966 0.31864 2.04842 -2.73265 -0.01706 -0.09649 -1.79821 0.20507 0 0 0 -0.48892 0 0.00286 0.24835 0.20369 2.57537 0 0.01637 0 -1.2888 0.09139 0.39733 -0.13573
GLU_2018 -3.7028 0.38702 5.10754 -0.22344 0.02893 0.35913 2.24609 -2.27605 -0.00261 -0.0104 -3.71957 -0.53517 0 0 0 -0.35918 0 0.00373 0.04335 0.04075 0 3.63662 0.19898 0 -2.7348 0.38404 0.79246 -0.33539
PRO_2019 -3.90636 0.73807 2.07638 -0.13753 0.00109 0.09949 0.59277 -1.07652 -0 -0 -0.36272 0.1968 0 0 0 0 0 0.00362 -0.07699 0.00335 0.16095 0 -1.05988 0 -2.4119 -0.0219 0.83701 -4.34427
TYR_2020 -2.10821 0.2678 1.28054 -0.66284 0.04182 0.42064 0.49144 -0.78112 -0.00376 -0.0395 -0.35793 -0.32667 0 0 0 0 0 0.00504 0.03853 0.14057 0 1.89873 0.32544 4e-05 1.2797 -0.18505 0.49213 2.21733
GLY_2021 -2.4525 0.44706 2.81237 -0.00023 0 0 1.3286 -1.42115 -0 -0 -1.95265 -0.15406 0 0 0 0 0 0.00373 -0.08594 0 0 0 -0.97824 0 0.83697 0.31813 0.53202 -0.7659
HIS_D_2022 -5.17741 0.95024 5.86735 -0.60467 0.08103 0.5652 2.12835 -2.65805 -0 -0 -2.65532 -0.46768 0 0 -0.47126 -0.57988 0 0.00146 0.21238 0.07367 0 2.88382 -0.25766 0 -0.45461 0.41429 0.90694 0.7582
LEU_2023 -5.39014 0.84585 1.05679 -0.53638 0.45445 0.14295 0.96977 -1.6629 -0 -0 -0.68227 0.15143 0 0 0 0 0 0.00285 0.20887 0.03357 0.73252 0 -0.01068 0 0.18072 0.50688 1.25176 -1.74396
GLY_2024 -3.30804 0.84071 3.23416 -0.00131 0 0 2.41202 -1.86847 -0 -0 -1.66037 -0.34444 0 0 0 0 0 0.01861 -0.09447 0 0 0 -1.14561 0 0.83697 0.445 1.18687 0.55163
PRO_2025 -4.57885 0.64658 2.44926 -0.06927 0 0.0434 1.68734 -1.37798 -0 -0 -0.99753 0.62128 0 0 0 0 0 0.00751 -0.10281 0.02075 0.18191 0 -0.55673 0 -2.4119 0.38474 0.74314 -3.30915
ALA_2026 -4.38581 0.64579 4.0653 -0.02342 0 0 1.84559 -2.2241 -0 -0 -1.03742 -0.35584 0 0 0 0 0 0.01103 -0.05202 0 0 0 -0.3006 0 1.8394 -0.0548 0.36844 0.34152
GLU_2027 -6.84455 0.94126 7.99978 -0.32003 0.06874 0.32497 3.24454 -3.66401 -0.01191 -0.10379 -3.6555 -0.5951 0 0 -0.47126 0 0 0.01632 -0.04861 0.04659 0 4.53031 -0.29175 0 -2.7348 -0.4629 0.68958 -1.34213
LEU_2028 -9.00195 1.02932 4.7589 -0.65411 0.37948 0.15323 2.97135 -3.09632 -0 -0 -1.10283 0.22388 0 0 0 0 0 0.00938 -0.00369 0.0814 3.13376 0 -0.23609 0 0.18072 -0.35456 0.95112 -0.57702
LEU_2029 -6.51435 0.40607 5.00414 -0.49292 0.26891 0.11994 2.45583 -2.84925 -0 -0 -1.09487 0.23762 0 0 0 0 0 0.00709 0.17996 0.06343 0.29455 0 -0.30329 0 0.18072 -0.25757 0.65473 -1.63925
GLU_2030 -4.94266 0.31503 6.93214 -0.20445 0.02702 0.28541 3.06751 -3.03188 -0.01195 -0.10392 -3.00056 -0.57273 0 0 0 -1.42976 0 0.00869 0.1072 0.12725 0 3.03369 -0.23108 0 -2.7348 -0.42768 0.36124 -2.42629
ALA_2031 -3.76763 0.2005 2.86646 -0.0214 0 0 2.50357 -1.90181 -0.01252 -0.13219 -2.95966 -0.37473 0 0 0 0 0 0.00247 0.20322 0 0 0 -0.22763 0 1.8394 -0.43337 0.26053 -1.95481
SER_2032 -5.56215 0.8156 5.50065 -0.03185 0.00289 0.05875 2.50058 -2.59864 -0.00214 -0.03233 -0.84554 -0.83114 0 0 0 0 0 0.00936 -0.06266 0.00044 0.0577 0 -0.29603 0.61995 -0.77834 0.52497 0.89818 -0.05173
PRO_2033 -4.56762 0.56405 3.21594 -0.20088 0.00681 0.14729 1.94226 -1.54366 -0 -0 0.25742 -0.04215 0 0 0 0 0 0.03893 -0.023 0.01116 0.6007 0 -0.98212 0 -2.4119 0.41383 1.02694 -1.54599
ALA_2034 -2.08526 0.22364 1.59377 -0.02374 0 0 0.78464 -1.05624 -0.0125 -0.09042 0.51585 -0.38292 0 0 0 0 0 0.00555 -0.12106 0 0 0 -0.38163 0 1.8394 -0.37335 0.3843 0.82003
ALA_2035 -1.62327 0.29781 1.30707 -0.02559 0.00068 0 0.36653 -0.77469 -0 -0 0.18166 -0.39408 0 0 0 0 0 0.00727 -0.10541 0 0 0 -0.14356 0 1.8394 -0.39882 0.29548 0.83049
ARG_2036 -6.83327 0.46594 6.82916 -0.60055 0.21238 0.44531 3.64739 -3.24478 -0.0163 -0.12576 -3.50166 -0.00498 0 0 -0.76049 0 0 0.01258 0.03126 0.00289 2.52936 0 -0.1737 0 -1.2888 0.46485 0.38923 -1.51993
SER_2037 -1.78347 0.09951 1.96488 -0.02665 5e-05 0.02295 0.3407 -0.97844 -0.0125 -0.09042 -0.40283 -0.25987 0 0 0 0 0 0.02627 -0.02603 0.00012 0.42629 0 -0.01651 0.60091 -0.77834 0.49263 0.34928 -0.05148
LEU_2038 -7.01043 1.09534 0.19283 -0.47497 0.24262 0.08766 1.11817 -1.24742 -0 -0 0.63721 0.23034 0 0 0 0 0 0.00291 0.11827 0.03552 0.4513 0 -0.37865 0 0.18072 -0.44406 0.34721 -4.81545
GLN_2039 -3.80449 0.27281 2.52328 -0.28846 0.05715 0.26794 0.53952 -1.33258 -0.0046 -0.07558 0.10425 -0.70171 0 0 0 0 0 0.00122 0.10091 0.02486 0 2.96045 -0.01757 0 -0.18838 -0.12227 0.36534 0.68207
THR_2040 -6.05548 1.55794 1.91525 -0.11324 0.20515 0.07298 1.69357 -1.71624 -0 -0 0.5532 -0.95895 0 0 0 0 0 0.0337 0.05093 0.28067 0.11823 0 -0.67351 2.28279 -1.0874 -0.06758 1.15526 -0.75272
PRO_2041 -4.37705 0.7092 1.24961 -0.07343 0 0.04423 0.18611 -0.63965 -0.01887 -0.08889 0.55974 0.55347 0 0 0 0 0 0.00341 -0.17632 0.02094 0.44693 0 -0.49814 0 -2.4119 -0.30562 1.51807 -3.29817
SER_2042 -5.94604 0.66374 5.30957 -0.03048 0 0.04695 3.82333 -2.68418 -0.003 -0.02149 -3.18872 -0.87994 0 0 -1.59218 0 0 0.00333 -0.01237 0.00635 0.7415 0 -0.43335 1.77726 -0.77834 -0.11003 0.76345 -2.54464
ALA_2043 -4.73169 0.47958 2.25872 -0.025 0.00035 0 1.68107 -1.80823 -0 -0 0.11962 -0.41169 0 0 0 0 0 0.01241 -0.06109 0 0 0 -0.12678 0 1.8394 -0.25094 0.35452 -0.66973
ARG_2044 -4.28053 0.38937 5.78195 -0.63156 0.08909 0.36623 2.23255 -2.31029 -0.00874 -0.03862 -4.40585 0.15388 0 0 -0.8408 -1.07771 0 0.0096 -0.07162 0.00931 2.54242 0 -0.14011 0 -1.2888 -0.62187 0.32596 -3.81612
LEU_2045 -9.26081 1.69718 2.59505 -0.4852 0.13454 0.1045 1.86433 -2.22098 -0.0151 -0.13206 -0.72732 0.16718 0 0 0 0 0 0.00974 -0.04909 0.38438 0.31348 0 -0.28139 0 0.18072 -0.25622 0.88152 -5.09555
VAL_2046 -7.0694 1.22742 1.55182 -0.34666 0.45806 0.08435 1.85054 -2.03943 -0.01252 -0.13219 -0.37678 -0.76224 0 0 0 0 0 0.00124 0.12548 0.03091 0.29683 0 0.44668 0 1.9342 0.80144 1.66811 -0.26217
PRO_2047 -4.4401 0.68013 3.70634 -0.19289 0.00212 0.1394 2.31028 -1.76754 -0.01416 -0.09343 -2.09011 0.03376 0 0 0 0 0 0.00672 0.29499 0.00287 1.05686 0 -1.15653 0 -2.4119 0.45814 1.45437 -2.02069
ALA_2048 -3.19898 0.28118 2.88029 -0.02434 0.00023 0 1.87674 -1.72892 -0 -0 -1.42019 -0.35985 0 0 0 0 0 0.02655 -0.14017 0 0 0 -0.11934 0 1.8394 0.15993 0.8911 0.96364
SER_2049 -1.51497 0.1367 1.91305 -0.0298 0.00032 0.04962 0.80873 -0.9044 -0 -0 -0.06973 -1.01232 0 0 0 0 0 0.00276 -0.04392 0.0025 0.1744 0 -0.29989 0.61092 -0.77834 0.15686 0.55317 -0.24432
ALA_2050 -4.01921 0.64051 3.2253 -0.02529 7e-05 0 2.57842 -1.9677 -0 -0 -2.20685 -0.21025 0 0 -0.76049 0 0 0.02217 0.08955 0 0 0 -0.05201 0 1.8394 -0.72773 0.83503 -0.73909
PRO_2051 -4.97905 0.76287 3.15857 -0.20269 0.00707 0.15015 1.78712 -1.48358 -0 -0 -1.15538 -0.06586 0 0 0 0 0 0.00807 0.01116 0.0086 0.38316 0 -0.83187 0 -2.4119 -0.55957 1.51802 -3.89511
PRO_2052 -5.17032 0.78124 3.17437 -0.06684 0 0.04219 2.0461 -1.59003 -0.00723 -0.04653 -2.41053 0.57554 0 0 0 0 0 0.00728 -0.14826 0.08545 0.1956 0 -1.04732 0 -2.4119 0.3686 1.05847 -4.56412
ALA_2053 -4.43773 0.55197 3.62487 -0.02257 0 0 2.22563 -2.07326 -0 -0 -0.99486 -0.36261 0 0 0 0 0 0.00455 -0.08546 0 0 0 -0.3874 0 1.8394 0.41912 0.45662 0.75827
ARG_2054 -5.56634 0.98568 3.15527 -0.80952 0.25114 0.51 1.96271 -1.84725 -0.0151 -0.13206 -1.21989 0.07424 0 0 0 0 0 0.00711 0.4708 0.1265 3.30759 0 -0.00531 0 -1.2888 -0.12725 0.38994 0.22946
LEU_2055 -8.62872 0.86421 3.81908 -0.50019 0.35484 0.11714 2.93871 -2.81534 -0 -0 -0.76212 0.16706 0 0 0 0 0 0.00928 0.00152 0.00325 0.5617 0 -0.11183 0 0.18072 0.39531 0.43525 -2.97011
VAL_2056 -4.77682 0.3083 3.51725 -0.31526 0.2319 0.07194 1.63478 -1.96857 -0.0046 -0.07558 -0.27785 -0.02105 0 0 0 0 0 0.00555 -0.04428 0.01455 0.05169 0 -0.38044 0 1.9342 0.42287 0.40901 0.73758
GLU_2057 -8.16926 0.49075 8.56523 -0.22243 0.03008 0.33673 3.49052 -3.8107 -0.05427 -0.27824 -3.65114 -0.54409 0 0 -0.85319 0 0 0.00965 0.13158 0.00995 0 3.67032 -0.08883 0 -2.7348 -0.24898 0.51615 -3.40496
VAL_2058 -8.48593 2.21977 3.84469 -0.33735 0.49543 0.07774 3.26023 -3.09154 -0 -0 -1.59898 -0.09257 0 0 0 0 0 0.01397 0.05075 0.00921 0.09841 0 -0.19378 0 1.9342 5.4731 1.81525 5.49262
PRO_2059 -5.43004 1.71179 3.69675 -0.07984 2e-05 0.04849 1.75884 -1.72571 -0.00298 -0.01853 -1.85369 0.62797 0 0 0 0 0 0.00277 -0.15859 0.00163 0.35885 0 -0.7267 0 -2.4119 5.77274 1.81827 3.39016
ALA_2060 -5.94772 0.94407 3.78994 -0.02265 0 0 2.60196 -2.54699 -0 -0 -2.50192 -0.39023 0 0 0 0 0 0.00605 -0.08196 0 0 0 -0.39915 0 1.8394 -0.14941 0.50342 -2.35518
ALA_2061 -6.40465 1.66992 4.51804 -0.01651 0 0 2.7905 -2.96097 -0.07434 -0.31727 -1.90378 -0.27428 0 0 0 0 0 0.01263 0.02287 0 0 0 0.29993 0 1.8394 1.15964 1.88118 2.2423
PRO_2062 -7.3251 1.58408 3.71949 -0.08656 0.00022 0.05286 2.11287 -1.98205 -0 -0 -1.26252 0.74653 0 0 0 0 0 0.00561 -0.02427 0.00827 0.47973 0 0.01874 0 -2.4119 1.1188 2.12589 -1.11932
VAL_2063 -5.63617 0.45304 5.6076 -0.3032 0.1662 0.06699 2.72119 -2.81646 -0 -0 -2.43732 -0.0666 0 0 0 0 0 0.01059 -0.02814 0.02175 0.01684 0 -0.41079 0 1.9342 -0.10823 0.58246 -0.22605
ARG_2064 -6.47336 0.25308 7.35366 -0.4284 0.046 0.21228 3.60162 -3.4487 -0.00298 -0.01856 -4.52399 0.33541 0 0 0 0 0 0.00784 -0.02559 0.24467 2.06417 0 -0.16465 0 -1.2888 -0.15101 0.29629 -2.11101
VAL_2065 -6.59973 0.60782 3.92929 -0.30478 0.19055 0.06927 2.32143 -2.73477 -0 -0 -2.09776 -0.15106 0 0 0 0 0 0.00556 -0.04942 0.00091 0.05456 0 -0.35363 0 1.9342 -0.28435 0.28057 -3.18135
VAL_2066 -5.06546 0.34088 4.50764 -0.31539 0.24034 0.07273 2.62099 -2.52803 -0.00356 -0.02884 -2.22048 -0.17296 0 0 0 0 0 0.00433 -0.06314 0.00282 0.06214 0 -0.33895 0 1.9342 -0.04638 0.24898 -0.74814
GLU_2067 -5.37136 0.3048 5.62725 -0.2129 0.02052 0.28634 2.53032 -2.84656 -0 -0 -2.46642 -0.59916 0 0 0 0 0 0.00376 0.01054 0.02039 0 3.01209 -0.27016 0 -2.7348 -0.33709 0.24531 -2.77712
THR_2068 -5.33676 0.39271 5.79179 -0.20658 0.14777 0.07576 3.03503 -2.84825 -0 -0 -3.62042 -0.1391 0 0 0 0 0 0.01286 0.00304 0.0005 0.06341 0 -0.01671 2.27661 -1.0874 -0.24239 0.28073 -1.41741
SER_2069 -4.60866 0.21232 5.15046 -0.02335 0 0.0219 2.39698 -2.55995 -0.03145 -0.13941 -1.85135 -0.3664 0 0 0 0 0 0.01169 0.00284 0.00782 0.50041 0 0.30339 0.60221 -0.77834 0.04729 0.22761 -0.87399
ALA_2070 -3.60003 0.36201 3.56943 -0.02139 0 0 2.04661 -2.02972 -0 -0 -1.46349 -0.35129 0 0 0 0 0 0.00514 0.03383 0 0 0 -0.20748 0 1.8394 -0.19232 0.17746 0.16814
LEU_2071 -4.02909 0.31004 3.84296 -0.47953 0.19906 0.1137 1.48779 -1.91046 -0 -0 -0.90836 0.22902 0 0 0 0 0 0.00638 0.07342 0.09079 0.35089 0 -0.28445 0 0.18072 -0.32001 0.22141 -0.82571
LEU_2072 -5.48772 0.64237 4.14586 -0.47911 0.18771 0.12042 1.74046 -2.16356 -0 -0 -1.54941 0.18939 0 0 -0.41625 0 0 0.00966 0.01085 0.09515 0.27153 0 -0.30434 0 0.18072 -0.34073 0.32918 -2.81784
CYS_2073 -2.91819 0.42805 3.19662 -0.06321 0.03756 0.02463 1.321 -1.49302 -0.01368 -0.04903 -1.43627 -0.75633 0 0 0 0 0 0.01572 0.08657 0.00614 0.03841 0 0.26575 0 3.6196 -0.0349 0.44007 2.71549
THR_2074 -4.93371 0.65845 4.20495 -0.18143 0.08097 0.06921 2.42957 -2.18274 -0.03145 -0.13941 -2.01744 -0.48245 0 0 -0.41625 0 0 0.00724 -0.07021 0.01644 0.17262 0 -0.00625 2.44212 -1.0874 0.27661 0.52256 -0.66798
ALA_2075 -3.06647 0.14637 2.6644 -0.02378 0 0 1.54971 -1.58962 -0.01368 -0.04903 -1.35556 -0.37882 0 0 0 0 0 0.02051 -0.07547 0 0 0 -0.38918 0 1.8394 -0.21255 0.37692 -0.55686
GLN_2076 -4.08619 0.29002 2.96021 -0.60412 0.29886 1.02537 1.61949 -1.94938 -0.01304 -0.12281 -1.06992 -2.31659 0 0 0 0 0 0.00321 -0.04895 0.01075 0 4.2842 -0.24082 0 -0.18838 -0.50509 0.25367 -0.3995
HIS_2077 -5.19606 0.46033 4.07337 -0.37279 0.01411 0.43674 2.19616 -2.32787 -0.01304 -0.12281 -1.18582 -0.25179 0 0 0 0 0 0.00682 0.0755 0.06167 0 2.12038 -0.07554 0 -0.45461 -0.13809 0.31852 -0.37482
LEU_2078 -5.67742 0.32885 5.34793 -0.69229 0.2161 0.2638 2.49739 -2.71084 -0 -0 -2.02136 0.09267 0 0 0 0 0 0.00963 0.02818 0.03025 0.85688 0 -0.22388 0 0.18072 -0.00886 0.28732 -1.19491
ALA_2079 -4.59827 0.35382 4.89397 -0.02239 0 0 2.72187 -2.71265 -0.00966 -0.05654 -2.71399 -0.35223 0 0 0 0 0 0.02224 0.02411 0 0 0 -0.27472 0 1.8394 -0.27597 0.37753 -0.78351
ALA_2080 -4.04641 0.18211 4.57837 -0.02102 0 0 2.78017 -2.53816 -0 -0 -2.56284 -0.3649 0 0 0 0 0 0.00939 0.03803 0 0 0 -0.27315 0 1.8394 -0.4431 0.37185 -0.45028
VAL_2081 -6.7447 0.7218 4.96501 -0.29253 0.15239 0.06116 3.14854 -3.29681 -0 -0 -2.14099 0.0114 0 0 0 0 0 0.00443 -0.04502 0.00336 0.02464 0 -0.38055 0 1.9342 -0.15347 0.51156 -1.51559
GLN_2082 -6.40935 0.55463 4.48582 -0.27763 0.05708 0.22478 1.8421 -2.54047 -0 -0 -1.41424 -0.41093 0 0 0 0 0 0.00763 -0.06009 0.05182 0 2.71535 -0.20882 0 -0.18838 -0.11517 0.5858 -1.10007
SER_2083 -3.50605 0.22277 4.53069 -0.02637 0 0.06118 2.41222 -2.08105 -0 -0 -2.37629 -0.6211 0 0 0 0 0 0.02069 0.00227 0.00168 0.58846 0 0.31062 0.61174 -0.77834 0.24569 0.35425 -0.02693
SER_2084 -4.09252 0.39641 4.0172 -0.02989 0.00589 0.05269 2.40865 -1.97817 -0.00966 -0.05654 -0.89823 -0.63276 0 0 0 0 0 0.02121 -0.06569 0.00055 0.26263 0 -0.17673 0.63757 -0.77834 0.79567 0.33957 0.21951
GLY_2085 -4.23503 0.85476 3.22817 -8e-05 0 0 2.72315 -2.04584 -0.01768 -0.08027 -2.16268 -0.355 0 0 0 0 0 0.0078 -0.02661 0 0 0 0.55594 0 0.83697 0.61735 0.38806 0.28902
ALA_2086 -6.04873 1.04293 4.47271 -0.0214 0 0 3.11704 -3.08935 -0 -0 -2.21973 -0.34781 0 0 0 0 0 0.01413 0.2002 0 0 0 -0.40978 0 1.8394 0.90554 1.45654 0.9117
PRO_2087 -7.13576 1.70678 3.43086 -0.07636 3e-05 0.04636 1.88274 -1.93185 -0 -0 -0.44555 0.61809 0 0 0 0 0 0.00308 -0.13242 0.05958 0.40037 0 -0.6029 0 -2.4119 0.54432 1.52356 -2.52096
ALA_2088 -4.77683 0.73942 2.13306 -0.02379 0 0 2.04306 -2.06089 -0 -0 -1.33408 -0.37047 0 0 0 0 0 0.00447 -0.10037 0 0 0 -0.42137 0 1.8394 -0.39183 0.39035 -2.32987
THR_2089 -5.97188 1.02965 3.37664 -0.14109 0.09054 0.09006 2.0524 -2.23522 -0.05207 -0.18479 -0.94777 -1.26436 0 0 0 -0.27146 0 0.01349 0.11221 0.04311 0.0181 0 -0.28772 2.25342 -1.0874 -0.44341 0.45582 -3.35173
ALA_2090 -3.16035 0.33416 2.07422 -0.02775 0.01219 0 1.22246 -1.42806 -0 -0 -0.97736 -0.61496 0 0 0 0 0 0.00386 -0.09258 0 0 0 0.30832 0 1.8394 -0.01149 0.44919 -0.06876
SER_2091 -4.13342 0.22272 3.83052 -0.02449 0 0.02054 1.98256 -1.91407 -0.03439 -0.10453 -1.0261 0.21656 0 0 0 -0.27146 0 0.00693 0.05483 0.0159 0.50665 0 -0.09537 0.64721 -0.77834 0.18111 0.29457 -0.40207
GLY_2092 -2.6757 0.64963 2.57788 -0.00048 0 0 1.49361 -1.42639 -0 -0 -0.79696 -0.17348 0 0 0 0 0 0.00634 -0.05478 0 0 0 -1.12919 0 0.83697 0.96578 0.75397 1.0272
PRO_2093 -3.68415 0.72566 3.28761 -0.07231 0 0.04469 1.57265 -1.39819 -0 -0 -0.6142 0.59795 0 0 0 0 0 0.00218 -0.1602 0.0117 0.38445 0 -0.65698 0 -2.4119 0.87889 0.77894 -0.71321
GLN_2094 -4.75932 0.88144 4.58022 -0.59641 0.1822 0.98973 2.42457 -2.29539 -0.00936 -0.1055 -2.26693 -2.33004 0 0 0 0 0 0.00835 -0.16825 0.02294 0 3.76896 0.04889 0 -0.18838 0.20935 0.34173 0.73882
VAL_2095 -6.2407 1.18196 3.83474 -0.26737 0.1401 0.04412 2.78988 -2.54716 -0.00936 -0.1055 -2.32827 0.34128 0 0 0 0 0 0.01657 0.03721 0.0471 0.71058 0 0.34128 0 1.9342 0.14336 0.32923 0.39325
ASP_2096 -4.41387 0.60541 5.49853 -0.11317 0.01151 0.35228 2.43199 -2.58914 -0.02795 -0.20039 -2.32488 -0.34385 0 0 0 0 0 0.01636 -0.06616 0.0866 0 1.78455 -0.04869 0 -2.3716 -0.33959 0.38034 -1.67171
ASN_2097 -5.48791 0.85475 6.01623 -0.15996 0.00168 0.22864 2.51992 -2.89091 -0 -0 -2.01057 -0.33674 0 0 0 -0.69523 0 0.05463 0.13788 0.0872 0 1.43512 0.25152 0 -0.93687 -0.19057 0.51435 -0.60686
THR_2098 -3.18428 0.35502 4.20075 -0.19374 0.09082 0.06776 1.9418 -1.94044 -0.00114 -0.02326 -1.20763 -0.19346 0 0 0 0 0 0.02273 0.023 0.00153 0.09559 0 0.00557 2.31532 -1.0874 0.20259 0.44436 1.9355
GLY_2099 -3.20071 0.23577 3.55798 -4e-05 0 0 1.98743 -1.84876 -0 -0 -1.64965 -0.42201 0 0 0 0 0 0.00593 -0.0784 0 0 0 0.43471 0 0.83697 0.28573 0.37456 0.51951
GLY_2100 -4.73763 0.4042 4.54317 -4e-05 0 0 2.81257 -2.50182 -0 -0 -2.78671 -0.42417 0 0 0 0 0 0.00498 -0.16437 0 0 0 0.39445 0 0.83697 0.234 0.71668 -0.66773
GLU_2101 -3.13864 0.70604 4.27334 -0.32333 0.08248 0.34622 1.72188 -1.94198 -0.00114 -0.02326 -1.26608 -0.42529 0 0 0 0 0 0.00294 0.14722 0.04607 0 2.97727 0.14098 0 -2.7348 5.86855 1.84624 8.30471
PRO_2102 -3.29568 0.64984 2.45257 -0.08511 1e-05 0.05272 0.9028 -1.05721 -0 -0 -0.20431 0.70274 0 0 0 0 0 0.00632 0.21701 0.00772 0.43804 0 0.04649 0 -2.4119 5.54321 1.64056 5.60581
ALA_2103 -3.9656 0.51932 2.88701 -0.02586 0.00056 0 1.1733 -1.95459 -0 -0 -0.64945 -0.37771 0 0 0 0 0 0.015 0.7967 0 0 0 -0.11386 0 1.8394 -0.53809 0.72397 0.33009
TRP_2104 -3.30613 0.30994 4.02858 -0.8725 0.03235 0.40587 1.71154 -1.98859 -0.00286 -0.00801 -1.71577 -0.59039 0 0 0 0 0 1.18642 -0.08878 0.00135 0 1.72749 0.36494 0 1.6906 0.06943 0.68795 3.64343
ASP_2105 -5.26241 0.26397 5.70278 -0.11129 0.02758 0.32382 2.46094 -2.51897 -0.01117 -0.06657 -2.85072 -0.333 0 0 -0.43093 -0.45862 0 0.63968 -0.08042 0.20164 0 3.60955 -0.32885 0 -2.3716 0.40021 0.5384 -0.65598
SER_2106 -6.33094 0.90049 7.65958 -0.03552 2e-05 0.07877 3.44363 -3.24748 -0.01404 -0.07458 -4.06175 -0.2318 0 0 -1.52587 0 0 0.07919 0.02329 0.00019 0.23985 0 -0.35282 0.60242 -0.77834 -0.27608 1.2827 -2.61908
PRO_2107 -7.6093 1.0466 5.40061 -0.0664 0 0.04262 2.36405 -2.36526 -0 -0 -1.3014 0.62907 0 0 0 0 0 0.05724 0.16796 0.01672 0.10734 0 -0.07911 0 -2.4119 0.08775 1.38994 -2.52346
LEU_2108 -9.90284 1.66864 4.39152 -0.73155 0.27077 0.28471 2.64418 -3.34288 -0.0037 -0.0432 -2.09567 0.16977 0 0 0 0 0 0.05121 0.00731 0.10195 0.79508 0 -0.19046 0 0.18072 0.40277 0.82263 -4.51906
ARG_2109 -6.74939 0.28308 7.452 -0.46143 0.06603 0.23861 3.6347 -3.2968 -0.03109 -0.16193 -3.35063 0.34469 0 0 -0.82685 -0.45862 0 0.01403 -0.04843 0.09194 2.05807 0 -0.15145 0 -1.2888 -0.2103 0.65975 -2.19282
ARG_2110 -10.8083 1.40972 10.6427 -0.76784 0.07151 0.50031 4.30718 -4.89513 -0 -0 -4.38686 0.26078 0 0 -0.43093 -0.69523 0 0.03715 0.00996 0.22057 1.44312 0 -0.05205 0 -1.2888 -0.42286 1.21191 -3.63314
VAL_2111 -8.69352 0.99319 4.51762 -0.35394 0.15347 0.08794 3.02394 -3.25351 -0.02056 -0.14487 -2.69306 -0.12809 0 0 0 0 0 0.03815 -0.03908 0.05106 0.9358 0 -0.08974 0 1.9342 -0.24965 1.48485 -2.44579
LEU_2112 -7.09912 0.64489 4.4928 -0.44837 0.14638 0.0992 2.59881 -2.82112 -0 -0 -1.74457 0.18145 0 0 0 0 0 0.00493 0.15787 0.05539 0.36371 0 -0.26624 0 0.18072 -0.24135 0.79987 -2.89478
ALA_2113 -4.34338 0.32281 4.69248 -0.02146 0 0 2.46532 -2.53864 -0 -0 -1.62666 -0.36292 0 0 0 0 0 0.00256 0.05407 0 0 0 -0.21857 0 1.8394 -0.34011 0.40541 0.3303
GLU_2114 -7.07983 0.62844 8.5819 -0.23863 0.05984 0.35624 4.06887 -3.75381 -0.03915 -0.27276 -4.42688 -0.67154 0 0 0 -1.09582 0 0.02217 -0.05116 0.00747 0 3.03556 -0.25731 0 -2.7348 -0.46255 0.53164 -3.79212
LEU_2115 -9.18153 1.4233 4.2592 -0.47058 0.18123 0.10619 3.0361 -3.02504 -0 -0 -2.26847 0.21519 0 0 0 0 0 0.02882 -0.06486 0.0138 0.27713 0 -0.28889 0 0.18072 -0.46571 0.75274 -5.29066
ASN_2116 -4.38521 0.30672 4.15151 -0.19105 0.05401 0.30264 1.73007 -2.08516 -0 -0 -1.56198 -0.41558 0 0 0 0 0 0.0272 -0.04039 0.01134 0 1.88761 -0.16031 0 -0.93687 -0.33141 0.47934 -1.15753
ARG_2117 -6.42437 0.79984 7.36027 -0.44578 0.0719 0.25503 3.23511 -2.87419 -0.00937 -0.0699 -4.00728 0.05054 0 0 0 -0.82585 0 0.01385 -0.04778 0.14089 2.00871 0 -0.13821 0 -1.2888 -0.2826 0.36091 -2.11706
ILE_2118 -8.77709 1.35532 4.47467 -0.47842 0.34136 0.11339 2.72042 -2.76465 -0 -0 -1.15061 -0.10319 0 0 -0.49952 0 0 0.08092 -0.05424 0.02589 0.32853 0 -0.70825 0 0.73287 -0.33847 1.17991 -3.52115
PRO_2119 -3.1684 0.90754 2.05849 -0.09633 0.0014 0.06028 0.46708 -0.78648 -0.00452 -0.01293 -0.18553 0.70594 0 0 0 0 0 0.31275 -0.06328 0.0407 0.40583 0 -0.13818 0 -2.4119 -0.2987 1.24258 -0.96366
SER_2120 -5.64502 0.43826 5.46581 -0.03804 0.00064 0.07183 2.90667 -2.5247 -0.00069 -0.02559 -1.76903 -0.77772 0 0 -0.55503 0 0 0.02022 -0.07281 0.16688 0.47209 0 0.50325 0.70145 -0.77834 0.10223 0.39108 -0.94657
SER_2121 -6.06713 0.45606 6.97296 -0.03162 0.0001 0.04017 2.93996 -3.11184 -0.00521 -0.03851 -2.83917 -0.78092 0 0 -1.72928 0 0 0.01708 0.01987 0.00341 0.27376 0 0.09179 1.72083 -0.77834 -0.0814 0.43129 -2.49614
ARG_2122 -5.38839 0.27785 7.52981 -1.27681 0.4162 0.90925 3.64949 -3.31182 -0.01322 -0.05986 -5.34738 0.17833 0 0 0 -1.72962 0 0.0209 0.06831 0.16185 3.22993 0 -0.09774 0 -1.2888 -0.37997 0.86302 -1.58867
ARG_2123 -7.88625 0.46664 7.456 -0.4425 0.05292 0.2258 3.48011 -3.49213 -0.00809 -0.08886 -2.37867 0.29759 0 0 -1.09348 0 0 0.00444 0.04148 0.1707 2.04726 0 -0.13139 0 -1.2888 -0.32307 0.71286 -2.17746
ARG_2124 -11.9499 1.45617 11.2801 -0.73945 0.09543 0.45957 5.10468 -5.36701 -0.01971 -0.10075 -5.10944 0.38251 0 0 -0.49952 -0.94378 0 0.02593 0.01144 0.23721 1.45642 0 -0.05109 0 -1.2888 -0.36366 0.88846 -5.03526
ALA_2125 -6.11082 0.58879 4.07636 -0.02107 0 0 2.43926 -2.88425 -0 -0 -1.84365 -0.35978 0 0 0 0 0 0.01436 -0.00249 0 0 0 -0.13921 0 1.8394 -0.24906 0.81463 -1.83755
ALA_2126 -5.43503 0.54284 4.56714 -0.02198 0 0 2.41904 -2.74327 -0.0204 -0.14685 -2.13373 -0.37807 0 0 0 0 0 0.01354 -0.02371 0 0 0 -0.25882 0 1.8394 -0.38131 0.31094 -1.85029
ARG_2127 -8.83011 0.5211 9.53339 -0.87465 0.1907 0.71289 5.08838 -4.25958 -0.01957 -0.15445 -6.22639 0.06492 0 0 -0.62361 -1.09582 0 0.01921 -0.00579 0.0653 2.60242 0 -0.0368 0 -1.2888 -0.36475 0.5344 -4.44759
LEU_2128 -8.9699 0.71402 2.93995 -0.68291 0.19282 0.27307 2.70547 -2.7049 -0 -0 -2.42057 0.05376 0 0 0 0 0 0.02787 0.06827 0.0137 1.01095 0 -0.2719 0 0.18072 -0.2294 0.63207 -6.46691
PHE_2129 -10.0453 1.06518 3.47112 -0.92709 0.05081 0.37385 2.82317 -2.91426 -0 -0 -2.20926 0.07564 0 0 0 0 0 0.01232 0.04403 0.11506 0 2.02542 -0.19813 0 1.0402 -0.18122 0.57464 -4.80378
GLU_2130 -6.70288 0.46311 7.39306 -0.67364 0.04968 1.33373 2.9473 -3.37353 -0.03039 -0.23627 -2.03501 -0.62956 0 0 0 0 0 0.05046 0.00522 0.01458 0 4.22253 -0.19344 0 -2.7348 -0.29543 0.59251 0.16722
TRP_2131 -12.582 1.44818 5.29145 -1.20468 0.05296 0.38115 3.53796 -4.06693 -0.03864 -0.1965 -2.08198 -0.41743 0 0 -0.38842 0 0 0.04845 -0.01696 0.11723 0 1.72313 -0.3183 0 1.6906 -0.22351 0.56817 -6.67609
LEU_2132 -8.40735 0.56951 2.38847 -0.65744 0.1369 0.2285 2.08194 -2.5085 -0.01522 -0.16496 -1.30645 0.10269 0 0 0 0 0 0.08547 -0.01835 0.01442 0.83039 0 -0.18143 0 0.18072 0.07381 0.47006 -6.09683
ILE_2133 -8.87821 0.63499 3.01092 -0.54649 0.29247 0.14313 2.5271 -2.60532 -0 -0 -2.186 0.2209 0 0 0 0 0 0.02885 -0.06525 0.16256 0.6456 0 0.36022 0 0.73287 0.06307 0.72837 -4.73021
ALA_2134 -4.74401 0.74153 4.77609 -0.02452 0 0 2.87873 -2.80347 -0.01993 -0.11265 -1.4475 -0.18575 0 0 0 0 0 0.06835 0.05265 0 0 0 -0.12748 0 1.8394 -0.2411 1.11592 1.76625
PRO_2135 -2.34551 0.30677 1.04779 -0.09708 0.00675 0.06131 0.49235 -0.51893 -0 -0 0.15288 0.61542 0 0 0 0 0 0.05408 -0.0466 0.00065 0.47519 0 -0.39211 0 -2.4119 -0.23355 1.22038 -1.61211
MET_2136 -5.57768 0.62102 2.71133 -0.20634 0.02062 0.06826 1.5806 -1.60926 -0.01097 -0.08386 -1.10506 -0.12638 0 0 0 0 0 0.06485 -0.03091 0.02723 2.11088 0 0.15004 0 0.60916 -0.27979 1.311 0.24475
PRO_2137 -5.57044 1.25492 3.89845 -0.20691 0.01367 0.15279 1.88076 -1.70039 -0 -0 -0.99203 -0.07777 0 0 0 0 0 0.03634 0.33627 0.00817 0.35437 0 -0.55608 0 -2.4119 -0.2897 1.56631 -2.30316
PRO_2138 -6.21748 0.71092 3.43514 -0.06511 1e-05 0.04294 1.97957 -1.67261 -0.01029 -0.062 -1.25304 0.63173 0 0 0 0 0 0.07541 -0.02332 0.08501 0.05153 0 0.21193 0 -2.4119 0.81852 1.04079 -2.63225
ASP_2139 -5.07146 0.51809 5.6398 -0.11003 0.01384 0.33637 1.70271 -2.58997 -0 -0 -1.66761 -0.37543 0 0 0 0 0 0.03575 0.00834 0.00032 0 1.88863 0.22422 0 -2.3716 1.17184 0.25118 -0.39503
HIS_2140 -6.02096 0.52335 5.66918 -0.69989 0.01201 0.74414 2.24043 -2.63574 -0 -0 -1.64414 -0.24609 0 0 0 0 0 0.02132 -0.01957 0.02017 0 1.60589 -0.14149 0 -0.45461 0.39067 0.23786 -0.39744
PHE_2141 -11.0535 0.83777 3.66788 -0.88625 0.05647 0.24336 3.36424 -3.14114 -0.00152 -0.01729 -3.87486 -0.07439 0 0 0 0 0 0.01538 0.02476 3e-05 0 1.73255 -0.54226 0 1.0402 0.14343 0.38932 -8.07584
TYR_2142 -9.14265 0.41214 4.30501 -0.62058 0.06739 0.28744 2.12353 -2.83647 -0 -0 -1.74959 -0.25742 0 0 0 0 0 0.00751 -0.01145 0.10091 0 2.30578 0.02689 0.00026 1.2797 0.00029 0.50578 -3.19552
ARG_2143 -5.38941 0.35201 6.24314 -0.45491 0.05437 0.24206 1.7108 -2.63911 -0.01029 -0.062 -2.44486 0.2993 0 0 -0.39542 0 0 0.01829 -0.02411 0.12535 2.00928 0 -0.14204 0 -1.2888 -0.22126 0.44619 -1.57142
ARG_2144 -5.04162 0.29765 4.91373 -1.00019 0.31492 0.79987 1.71181 -2.16591 -0 -0 -2.11104 -0.07744 0 0 -0.39542 0 0 0.02301 -0.00737 0.02262 2.30599 0 -0.26083 0 -1.2888 0.14102 0.78612 -1.03187
LEU_2145 -7.7598 0.63145 4.26538 -0.47495 0.23586 0.11029 3.06011 -2.62634 -0.0086 -0.05704 -3.00773 0.1545 0 0 0 0 0 0.01511 -0.04059 0.09653 0.50373 0 -0.21933 0 0.18072 0.41992 0.83588 -3.68489
TRP_2146 -10.3159 0.86812 5.97974 -1.0638 0.06882 0.31763 2.69618 -3.35079 -0.00152 -0.01729 -1.81156 -0.61925 0 0 -0.38376 0 0 0.01314 -0.05525 0.00488 0 2.76547 0.00379 0 1.6906 0.01094 0.42684 -2.77292
GLU_2147 -7.82811 0.83406 8.60647 -0.21907 0.04525 0.31778 3.67679 -3.54317 -0.02343 -0.1151 -5.29669 -0.57848 0 0 -2.36486 -1.15695 0 0.03559 -0.03321 0.28673 0 2.73703 0.11984 0 -2.7348 -0.03313 0.62213 -6.64531
ARG_2148 -5.84025 0.4578 6.60218 -0.61879 0.09422 0.41956 2.00311 -2.85385 -0.019 -0.13566 -2.36008 -0.07352 0 0 -0.38376 0 0 0.01826 0.02324 0.21357 2.11007 0 -0.20915 0 -1.2888 0.61254 0.84819 -0.38014
GLU_2149 -4.82175 0.33697 4.88303 -0.45471 0.07703 0.70533 2.71777 -2.32939 -0.019 -0.13566 -2.21166 -1.39278 0 0 -1.10225 0 0 0.07653 0.00856 0.02903 0 4.31428 0.06699 0 -2.7348 0.58673 0.71139 -0.68839
ALA_2150 -4.13454 0.39081 1.53521 -0.02407 0 0 1.40534 -1.38329 -0 -0 -1.54508 -0.25458 0 0 -1.10225 0 0 0.03385 0.01459 0 0 0 -0.00134 0 1.8394 -0.29159 0.3785 -3.13905
VAL_2151 -6.34515 1.08657 2.07839 -0.28501 0.25141 0.06381 2.61155 -1.99858 -0.00677 -0.02222 -2.38224 -0.35691 0 0 0 0 0 0.01735 0.04565 0.00982 0.25949 0 -0.73185 0 1.9342 -0.58329 0.33824 -4.01552
LEU_2152 -5.07225 0.56479 0.44344 -0.6117 0.25223 0.169 0.37936 -1.23239 -0.00293 -0.00837 -0.33803 0.25153 0 0 0 0 0 0.04005 0.02934 0.0011 0.73826 0 -0.24621 0 0.18072 -0.13175 0.34506 -4.24873
VAL_2153 -5.9535 0.31523 2.99225 -0.28323 0.15057 0.06489 2.41713 -2.11969 -0.00677 -0.02222 -2.15774 -0.37508 0 0 0 0 0 0.01712 0.02367 0.01665 0.17316 0 -0.54143 0 1.9342 -0.0537 0.25185 -3.15664
ARG_2154 -4.57316 0.15823 5.30289 -0.83833 0.24479 0.43404 1.81385 -2.19909 -0.04834 -0.2184 -2.60622 0.59998 0 0 -0.54843 -0.4942 0 0.02574 0.02143 0.16886 2.67744 0 0.12567 0 -1.2888 -0.0269 0.47628 -0.79266
ARG_2155 -8.75977 1.01817 8.3681 -1.18034 0.33954 0.89018 2.75914 -3.7383 -0.01871 -0.08385 -2.79178 0.14598 0 0 -0.80967 0 0 0.03119 -0.03859 0.19468 3.39529 0 -0.12422 0 -1.2888 0.06039 0.63351 -0.99786
GLN_2156 -2.25686 0.21569 2.27566 -0.30189 0.06064 0.29657 0.41561 -0.91539 -0.00576 -0.0198 0.08329 -0.94547 0 0 0 0 0 0.01805 -0.10003 0.13848 0 2.85256 -0.12814 0 -0.18838 -0.17132 0.42479 1.74832
ASP_2157 -4.89872 0.36905 6.92031 -0.23338 0.11395 0.75983 2.95229 -2.85235 -0.01904 -0.12851 -4.30248 -1.35939 0 0 -0.6513 -0.71671 0 0.0115 -0.04772 0.0002 0 1.92616 -0.89201 0 -2.3716 0.12564 0.35774 -4.93653
HIS_2158 -3.44205 0.28762 3.05175 -0.79111 0.0178 0.92833 0.85149 -1.59011 -0 -0 -0.35105 -2.44862 0 0 0 0 0 0.02113 -0.05046 0.14182 0 1.63738 -0.07556 0 -0.45461 0.17019 0.42424 -1.67183
THR_2159 -5.20334 0.579 5.67466 -0.13553 0.06197 0.0811 2.42367 -2.59318 -0.01066 -0.10164 -4.37915 -0.14469 0 0 -0.6513 -0.71671 0 0.00546 0.12253 0.11967 0.02863 0 -0.47123 4.1879 -1.0874 -0.3079 0.3805 -2.13764
TYR_2160 -12.1933 2.07555 6.46849 -0.94828 0.05046 0.31414 3.47374 -3.79716 -0.00315 -0.08267 -2.2559 -0.3039 0 0 -0.22606 0 0 0.01412 -0.02165 0.0185 0 1.84115 -0.44645 0.29436 1.2797 -0.10045 0.92314 -3.62563
TYR_2161 -10.4562 1.31465 2.55618 -0.59294 0.0861 0.3171 1.65339 -2.61822 -0.03508 -0.46169 -1.88356 -0.28844 0 0 0 0 0 0.00787 0.02138 0.01543 0 2.13713 -0.22487 0.01474 1.2797 -0.15276 1.25557 -6.05451
GLN_2162 -4.12211 0.32768 4.20164 -0.33927 0.04085 0.20896 1.82712 -1.89345 -0.03805 -0.22036 -1.85285 -0.18096 0 0 -0.69903 0 0 0.03263 -0.0835 0.00951 0 2.80747 0.12106 0 -0.18838 -0.43959 0.73644 0.25581
GLY_2163 -1.93428 0.05958 1.57291 -7e-05 0 0 0.73887 -0.92271 -0 -0 0.15112 -0.34319 0 0 0 0 0 0.03001 -0.18058 0 0 0 -1.53314 0 0.83697 -0.33279 0.37128 -1.486
LEU_2164 -7.32231 0.95009 0.3967 -0.63732 0.12527 0.20393 1.5317 -1.57457 -0 -0 -0.90038 0.15042 0 0 0 0 0 0.03748 0.06756 0.06968 0.67478 0 -0.17096 0 0.18072 0.08717 0.49721 -5.63286
PHE_2165 -7.2895 0.7174 0.65719 -0.60537 0.03509 -0.02667 0.47421 -1.50456 -0.00855 -0.07018 -0.12621 -0.4777 0 0 0 0 0 0.0596 -0.00388 0.14838 0 2.6063 -0.11608 0 1.0402 0.36945 0.5684 -3.55249
SER_2166 -5.07364 0.44284 5.41156 -0.0388 0 0.0732 3.17436 -2.73948 -0 -0 -3.7876 -0.63201 0 0 0 -0.32095 0 0.01609 0.0342 0.04632 0.09551 0 -0.50089 1.79161 -0.77834 0.01043 0.43812 -2.33748
THR_2167 -7.27602 0.94328 4.45881 -0.11872 0.05391 0.05572 2.62232 -2.6704 -0.00732 -0.05665 -2.289 -1.03939 0 0 -0.79598 0 0 0.04353 0.19095 0.01986 0.43928 0 0.19755 2.34649 -1.0874 -0.19197 0.4819 -3.67923
ALA_2168 -3.579 0.22856 3.74749 -0.02356 0 0 1.45151 -1.97216 -0.0149 -0.14572 -1.31527 -0.37706 0 0 0 0 0 0.00746 -0.07367 0 0 0 -0.28386 0 1.8394 -0.43839 0.36055 -0.58862
ASP_2169 -5.05431 0.28228 6.63478 -0.10935 0.00234 0.33142 3.47329 -3.01357 -0 -0 -3.68675 -0.51352 0 0 0 -0.32095 0 0.01312 0.18626 0.00215 0 2.30912 -0.28669 0 -2.3716 -0.52968 0.26302 -2.38862
LEU_2170 -7.77196 0.59303 3.71321 -0.60479 0.19252 0.22749 2.68853 -2.66945 -0 -0 -1.75629 -0.18503 0 0 0 0 0 0.01818 0.04059 0.37153 1.57666 0 -0.23246 0 0.18072 -0.2383 0.54546 -3.31036
ASP_2171 -6.97612 0.45154 9.03821 -0.21308 0.0009 0.69465 3.76865 -3.89218 -0.00216 -0.03413 -5.35249 -0.09373 0 0 0 -1.04883 0 0.00915 0.00873 0.0722 0 3.15389 0.29788 0 -2.3716 -0.12553 0.53458 -2.07948
SER_2172 -4.51007 0.19964 5.82458 -0.02783 0 0.06396 2.67485 -2.70592 -0.00011 -0.00055 -2.35377 -0.56671 0 0 0 0 0 0.00639 0.12718 0.00622 0.77061 0 0.33137 0.60053 -0.77834 0.01593 0.24084 -0.0812
MET_2173 -9.81704 1.22225 5.11303 -0.60818 0.39807 0.05998 3.25712 -2.92898 -0.00236 -0.03166 -2.6091 -0.08384 0 0 0 0 0 0.01057 -0.01589 0.51015 2.0239 0 0.08426 0 0.60916 0.25645 0.49592 -2.05621
LEU_2174 -8.64574 0.72416 3.53629 -0.50693 0.30869 0.11867 2.55649 -2.66281 -0.00357 -0.02168 -2.12204 0.25823 0 0 -0.55807 0 0 0.03474 0.06311 0.15036 0.28415 0 -0.29251 0 0.18072 0.00544 0.63588 -5.95641
ARG_2175 -7.29728 0.43808 9.13644 -0.64468 0.15412 0.36342 3.91948 -3.83247 -0.00762 -0.05151 -5.23662 0.27195 0 0 -0.49705 -0.6509 0 0.00697 -0.0052 0.32939 2.5414 0 -0.02635 0 -1.2888 -0.30151 0.61556 -2.06319
ASN_2176 -3.04736 0.07022 3.93646 -0.19048 0.0188 0.29634 1.28419 -1.79935 -0.00011 -0.00055 -1.39407 -0.29616 0 0 0 0 0 0.00448 -0.0337 0.0028 0 1.82116 -0.02443 0 -0.93687 0.06979 0.7929 0.57407
GLU_2177 -5.23696 0.35317 5.47067 -0.36893 0.0821 0.67747 2.22555 -2.39565 -0.00963 -0.05369 -2.66526 -0.57317 0 0 0 0 0 0.00852 0.00137 0.02819 0 2.97625 0.03246 0 -2.7348 0.17555 0.52469 -1.48209
GLU_2178 -2.20248 0.02665 2.62053 -0.50258 0.23129 1.57407 0.32368 -1.18534 -0.00963 -0.05369 -0.98259 -2.7355 0 0 0 0 0 0.00766 0.01255 0.03455 0 4.63859 0.28308 0 -2.7348 0.37921 0.23626 -0.03849
VAL_2179 -7.01483 0.86542 1.14808 -0.28858 0.17051 0.06161 1.62972 -1.82139 -0.01391 -0.16226 -2.71313 -0.0912 0 0 0 0 0 0.01291 -0.05353 0.00825 0.10813 0 -0.47935 0 1.9342 0.14912 0.31386 -6.23637
GLN_2180 -6.31078 0.25111 5.97492 -0.23921 0.02185 0.17341 2.56065 -2.90819 -0.00922 -0.03981 -4.12441 -0.56248 0 0 0 -0.44726 0 0.02033 0.03825 0.00317 0 3.20724 0.02022 0 -0.18838 -0.30597 0.40385 -2.46071
PHE_2181 -9.88798 1.27716 2.34678 -0.48469 0.0162 0.14561 2.34362 -2.47571 -0.00028 -0.00911 -3.16119 0.18677 0 0 0 0 0 0.00272 -0.02074 0.33501 0 2.31762 0.03229 0 1.0402 -0.31893 0.46843 -5.84624
GLY_2182 -2.30026 0.03469 2.99966 -0.0001 0 0 0.88633 -1.48901 -0.01834 -0.12057 -0.85609 -0.41561 0 0 0 0 0 0.09852 -0.06454 0 0 0 -0.95172 0 0.83697 0.42024 0.39931 -0.54051
GLN_2183 -4.05795 0.36295 4.01434 -0.39383 0.07417 0.23593 1.27707 -1.88516 -0.01153 -0.17056 -1.04857 -0.45259 0 0 0 -0.85883 0 0.03935 0.03489 0.0111 0 3.66367 0.16075 0 -0.18838 0.76377 0.26527 1.83587
HIS_D_2184 -7.83732 0.56414 5.68539 -0.4018 0.0093 0.52142 3.16791 -3.09207 -0.01697 -0.06081 -2.77561 -0.22099 0 0 0 -0.85883 0 0.03498 -0.00815 0.01846 0 1.57957 -0.35708 0 -0.45461 0.63997 0.46932 -3.39376
LEU_2185 -8.68405 1.16522 2.79139 -0.55098 0.17164 0.13022 2.44629 -2.73704 -0.00412 -0.0183 -2.41595 0.27525 0 0 0 0 0 0.01937 0.24055 0.2683 0.76356 0 -0.15012 0 0.18072 0.59167 0.57692 -4.93946
ASP_2186 -5.82612 0.47452 6.71385 -0.09412 0.00523 0.26132 4.10931 -3.09283 -0.03943 -0.19968 -5.4112 -0.3103 0 0 0 -1.80075 0 0.07383 0.17015 0.16004 0 2.35778 0.40676 0 -2.3716 0.2082 0.66158 -3.54349
ALA_2187 -5.25453 0.56717 2.22601 -0.0249 0.00055 0 2.39748 -1.97924 -0 -0 -2.59587 -0.44107 0 0 -0.73017 0 0 0.0131 0.07412 0 0 0 0.29648 0 1.8394 0.60182 0.53985 -2.46979
ALA_2188 -4.8206 0.29572 3.46168 -0.02073 0 0 2.78786 -2.2051 -0.03203 -0.20009 -2.82194 -0.3554 0 0 0 0 0 0.03918 -0.007 0 0 0 -0.55115 0 1.8394 0.39747 0.35702 -1.83573
ARG_2189 -9.3898 0.8259 7.19535 -0.54543 0.05928 0.34212 3.84081 -3.48018 -0 -0 -5.49166 0.18445 0 0 -0.46183 -1.18025 0 0.04899 0.19119 0.44244 2.21752 0 -0.2434 0 -1.2888 -0.16796 0.89307 -6.00819
TYR_2190 -9.60702 0.82739 4.73914 -0.72371 0.09792 0.16049 1.62889 -3.15502 -0.0156 -0.06277 -1.89316 -0.39891 0 0 0 0 0 0.03319 0.01232 0.0364 0 2.96788 -0.16154 0.0131 1.2797 0.23853 0.88382 -3.09896
ILE_2191 -5.2078 0.6538 4.32345 -0.48302 0.43727 0.11082 1.71229 -2.27758 -0 -0 -1.79878 -0.10666 0 0 0 0 0 0.05547 -0.02009 0.01907 0.28892 0 -0.69123 0 0.73287 0.20811 0.40464 -1.63844
ASN_2192 -2.33155 0.22796 2.17775 -0.18959 0.03213 0.31992 1.10281 -1.1259 -0.0156 -0.06277 -0.61782 -1.01922 0 0 -0.45259 0 0 0.03139 -0.08395 0.01842 0 1.90661 -1.02698 0 -0.93687 -0.64038 0.22507 -2.46114
GLY_2193 -2.45491 0.3981 1.9329 -5e-05 0 0 0.15981 -1.13859 -0 -0 -0.28521 -0.38703 0 0 0 0 0 0.00966 -0.16842 0 0 0 -1.45624 0 0.83697 -1.0197 0.24314 -3.32956
ARG_2194 -4.53826 0.3271 5.40885 -0.69348 0.20306 0.51681 3.00769 -2.51789 -0.00114 -0.00305 -3.42366 0.14113 0 0 -0.45259 0 0 0.02069 -0.01551 0.08483 2.52754 0 0.02362 0 -1.2888 -0.57474 0.34581 -0.902
ARG_2195 -5.54377 0.23225 3.94718 -0.50246 0.05791 0.26386 1.29402 -1.81328 -0 -0 -0.51994 0.49726 0 0 0 -0.8527 0 0.01435 -0.04949 0.13516 1.90082 0 0.06559 0 -1.2888 -0.03533 0.26307 -1.93431
GLU_2196 -5.04915 0.22984 5.59264 -0.23108 0.03831 0.37676 3.30425 -2.52157 -0.00114 -0.00305 -4.22267 -0.51511 0 0 0 -1.18025 0 0.03082 0.12993 0.00924 0 3.06476 0.12394 0 -2.7348 0.04731 0.39832 -3.1127
THR_2197 -2.80844 0.1355 1.18673 -0.1628 0.06604 0.05877 0.73103 -0.99978 -0 -0 0.02141 -0.29995 0 0 0 0 0 0.01301 0.08268 0.00272 0.14285 0 -0.13974 2.30093 -1.0874 0.08914 0.44026 -0.22705
LEU_2198 -7.05189 0.76343 1.77962 -0.50723 0.30793 0.17701 1.62679 -1.89781 -0 -0 -1.30215 -0.10827 0 0 0 0 0 0.01457 -0.01533 0.7044 0.99491 0 0.22791 0 0.18072 0.45853 0.31859 -3.32827
ASN_2199 -5.54165 0.4716 3.77122 -0.19332 0.03107 0.33093 2.35292 -2.14675 -0 -0 -1.49352 -0.31216 0 0 -0.73017 -0.84617 0 0.01038 0.13582 0.00259 0 3.50508 -0.56789 0 -0.93687 0.2858 1.35604 -0.51503
PRO_2200 -3.90943 0.98732 2.27216 -0.21622 0.02017 0.16202 0.82223 -0.93768 -0.01994 -0.11276 -0.28326 -0.08211 0 0 0 0 0 0.00426 0.15138 0.00215 0.38642 0 -0.8232 0 -2.4119 -0.28648 2.20135 -2.07351
PRO_2201 -1.70706 0.40931 2.26759 -0.12756 0.00069 0.09368 0.66863 -0.88621 -0 -0 -2.00542 0.22112 0 0 0 0 0 0.00611 0.01076 0.01984 0.24215 0 -1.12771 0 -2.4119 -0.52076 1.20519 -3.64157
GLY_2202 -2.48004 0.05251 2.89362 -0.00033 0 0 1.17027 -1.38793 -0.01994 -0.11276 -2.24232 -0.20441 0 0 0 0 0 0.02341 -0.05757 0 0 0 -1.52798 0 0.83697 -0.24716 0.44383 -2.85983
ARG_2203 -7.54039 0.6949 7.04323 -0.49923 0.06061 0.24574 2.52209 -3.18637 -0.02811 -0.31491 -3.88892 0.69028 0 0 -1.00203 0 0 0.01372 -0.04978 0.23316 2.04307 0 -0.03463 0 -1.2888 -0.19158 0.55514 -3.92283
ALA_2204 -5.62271 0.77046 1.44649 -0.03061 0.01552 0 1.65301 -1.80338 -0 -0 -1.25163 -0.5038 0 0 0 0 0 0.00655 0.00881 0 0 0 -0.10592 0 1.8394 -0.12832 0.44045 -3.26569
LEU_2205 -7.33054 1.12131 3.55556 -0.44989 0.31103 0.07972 2.74833 -2.55355 -0.01037 -0.12369 -3.01288 0.32368 0 0 0 0 0 0.08822 0.00946 0.09925 0.65451 0 -0.07838 0 0.18072 -0.0419 1.09666 -3.33276
PRO_2206 -6.52064 1.21683 4.27854 -0.06674 0 0.04355 1.9958 -1.98398 -0.00874 -0.04821 -1.39057 0.64707 0 0 0 0 0 0.15229 -0.08872 0.06633 0.11333 0 -0.25305 0 -2.4119 0.11229 1.44497 -2.70155
ALA_2207 -3.56492 0.30967 2.64144 -0.02174 0 0 1.21983 -1.63937 -0 -0 -1.06224 -0.36841 0 0 0 0 0 0.0137 -0.04991 0 0 0 -0.27737 0 1.8394 0.20043 0.58243 -0.17707
ALA_2208 -4.42904 0.35346 3.70503 -0.02133 0 0 2.37834 -2.26615 -0 -0 -1.66909 -0.33342 0 0 0 0 0 0.02256 -0.0352 0 0 0 0.17242 0 1.8394 0.0191 0.16433 -0.09958
ALA_2209 -5.72133 0.23152 2.58021 -0.02173 0 0 2.32205 -2.31999 -0 -0 -1.77236 -0.38758 0 0 0 0 0 0.02234 -0.0301 0 0 0 -0.29637 0 1.8394 -0.12946 0.1517 -3.53171
TRP_2210 -13.1835 2.83005 5.73806 -1.23693 0.40193 0.33542 3.19381 -4.26668 -0.00211 -0.02438 -4.24488 -0.49737 0 0 0 -0.39793 0 0.08321 0.15543 0.2509 0 1.88737 -0.00249 0 1.6906 -0.30554 1.07552 -6.51954
SER_2211 -4.21868 0.14304 4.91793 -0.02764 0 0.0639 2.50918 -2.4404 -0.00874 -0.04821 -2.00056 -0.58089 0 0 0 0 0 0.05529 -0.0062 7e-05 0.72132 0 0.33318 0.6001 -0.77834 0.06722 1.03405 0.33563
LEU_2212 -8.45308 0.78489 4.37045 -0.4749 0.21207 0.11076 3.30294 -2.99518 -0 -0 -2.5165 0.2213 0 0 0 0 0 0.02764 0.31653 0.24014 0.43203 0 -0.25103 0 0.18072 -0.03705 0.29831 -4.22995
TYR_2213 -10.3471 1.22491 5.85905 -1.03515 0.11222 0.35684 3.62862 -3.382 -0 -0 -2.6495 -0.31864 0 0 0 -0.3094 0 0.00819 0.01339 0.44166 0 1.76748 -0.43118 0.00064 1.2797 -0.0809 0.73341 -3.12777
GLN_2214 -5.00745 0.59747 4.62618 -0.39282 0.03567 0.22171 1.9815 -2.4256 -0 -0 -1.73032 -0.60139 0 0 -0.36501 0 0 0.00317 -0.04779 0.09472 0 3.99725 -0.24295 0 -0.18838 -0.1468 0.77769 1.18683
ALA_2215 -3.34766 0.18851 3.08975 -0.02776 0.00454 0 2.13159 -1.84137 -0 -0 -1.9027 -0.44267 0 0 -0.46183 0 0 0.00594 -0.04437 0 0 0 -0.03275 0 1.8394 -0.35947 0.38 -0.82086
GLY_2216 -3.27214 0.3594 3.47227 -6e-05 0 0 1.33679 -1.64613 -0.0271 -0.22619 -1.12225 -0.3601 0 0 0 0 0 0.03652 -0.19022 0 0 0 -1.52728 0 0.83697 -0.36858 0.31156 -2.38651
CYS_2217 -8.23585 0.98038 4.70919 -0.0577 0.00306 0.02043 1.71159 -2.39451 -0 -0 -2.23974 -0.09197 0 0 0 0 0 0.03984 0.13306 0.18015 0.2458 0 0.09354 0 3.6196 -0.3096 0.60704 -0.98569
SER_2218 -5.2973 0.68616 5.24523 -0.02641 1e-05 0.02359 3.29778 -2.53888 -0.01662 -0.17426 -3.08956 0.00891 0 0 0 0 0 0.00911 0.00086 0.00025 0.49062 0 0.03605 0.65361 -0.77834 -0.16819 0.71925 -0.91814
LEU_2219 -6.61974 0.41954 2.22702 -0.44703 0.16268 0.08106 2.89138 -2.08415 -0 -0 -2.96225 0.0942 0 0 0 0 0 0.01102 0.03146 0.02388 0.63906 0 -0.34393 0 0.18072 -0.18672 0.5279 -5.3539
ARG_2220 -8.03048 1.1333 6.81005 -0.67855 0.12118 0.46178 3.88918 -3.1386 -0 -0 -4.57106 0.44497 0 0 0 -1.49054 0 0.02869 -0.02658 0.2772 2.43368 0 -0.08101 0 -1.2888 -0.02561 0.61464 -3.11655
LEU_2221 -9.00886 0.98459 2.97295 -0.60166 0.18441 0.16067 2.75881 -2.36969 -0.00613 -0.0378 -2.56986 0.24174 0 0 0 0 0 0.01145 0.10583 0.0325 0.55324 0 -0.35871 0 0.18072 0.06554 0.77644 -5.92381
LEU_2222 -6.31493 0.63133 3.73493 -0.59146 0.371 0.22202 1.57641 -2.20026 -0.00283 -0.01813 -1.61592 0.07349 0 0 0 0 0 2.58226 4.8313 0.25623 0.18939 0 0.01783 0 0.18072 0.0144 15.2332 19.171
CYS_2223 -6.09637 1.0358 3.76269 -0.15906 0.16091 0.08248 1.78218 -2.10777 -5e-05 -0.00016 -0.62792 -1.65344 0 0 0 0 0 0.51221 0.07313 0.06733 0.17215 0 -0.4636 0 3.6196 2.69594 15.8846 18.7407
PRO_2224 -8.41959 1.11608 4.0896 -0.0843 0.00023 0.05182 2.33088 -2.00464 -0 -0 -2.57358 0.75239 0 0 0 0 0 0.03258 -0.08804 0.00429 0.55095 0 -0.15322 0 -2.4119 2.41777 1.44759 -2.94109
GLN_2225 -9.1579 1.02386 5.03863 -0.74607 0.29231 1.08763 2.16842 -2.85004 -0.04005 -0.21404 -0.30584 -2.28964 0 0 0 0 0 0.01516 -0.00767 0.02318 0 2.96726 -0.08449 0 -0.18838 -0.39331 0.67865 -2.98234
ALA_2226 -5.43132 0.73995 2.0776 -0.02646 0.0035 0 1.82085 -1.88775 -0 -1e-05 -1.62898 -0.44122 0 0 -0.81526 0 0 0.02254 -0.03609 0 0 0 0.12374 0 1.8394 -0.36918 0.33811 -3.67059
PHE_2227 -7.54434 0.51932 1.82173 -0.63372 0.04142 0.39605 1.33151 -1.7202 -0.01069 -0.03392 -0.71406 0.30486 0 0 0 0 0 0.01326 -0.02168 0.18476 0 2.10362 -0.11421 0 1.0402 0.21474 0.25872 -2.56265
SER_2228 -4.42897 0.16304 5.37 -0.03701 0.00041 0.07022 3.03923 -2.45889 -0 -0 -2.56819 -0.77568 0 0 -0.64227 0 0 0.01406 -0.05082 0.08418 0.47934 0 0.50839 0.71061 -0.77834 0.64173 0.29339 -0.36557
THR_2229 -3.72714 0.29042 3.26805 -0.20602 0.19264 0.07852 1.76349 -1.78287 -0.01065 -0.03377 -1.4727 -0.5584 0 0 0 0 0 0.01485 -0.03193 0.00114 0.10686 0 0.04531 2.29084 -1.0874 0.22393 0.23484 -0.39998
THR_2230 -5.52725 0.42273 3.68002 -0.20203 0.15716 0.07681 2.05269 -2.31125 -0.00923 -0.13507 -1.81379 -0.50307 0 0 0 0 0 0.01323 0.03038 0.10862 0.11042 0 0.00259 2.24336 -1.0874 0.01347 0.38468 -2.29294
VAL_2231 -8.63075 0.49695 3.58637 -0.3167 0.26162 0.07396 2.33836 -2.7966 -0 -0 -1.11513 -0.31493 0 0 -0.64227 0 0 0.00463 0.06115 2e-05 0.1366 0 -0.22952 0 1.9342 -0.08854 0.52119 -4.7194
TRP_2232 -11.6669 1.1575 6.35824 -1.2872 0.088 0.47329 4.02727 -4.01509 -0 -0 -2.86041 -0.41907 0 0 0 0 0 0.0012 0.00435 0.42692 0 1.78882 -0.27618 0 1.6906 -0.11677 0.55756 -4.06791
GLN_2233 -7.59422 0.75166 5.26589 -0.27092 0.03622 0.191 2.98869 -3.12941 -0.02075 -0.21216 -2.01055 -0.45387 0 0 0 0 0 0.01231 -0.03807 0.05718 0 2.71591 -0.0961 0 -0.18838 -0.14319 0.49733 -1.64145
PHE_2234 -9.42348 0.64037 2.2088 -0.72581 0.01945 0.19556 2.74189 -2.5939 -0 -0 -2.31001 -0.1289 0 0 0 0 0 0.01315 -0.0052 0.02734 0 1.75392 -0.51413 0 1.0402 -0.06196 0.42947 -6.69326
LEU_2235 -10.1117 1.02687 4.59065 -0.5156 0.26356 0.11805 2.8651 -3.48388 -0 -0 -2.35052 0.26914 0 0 0 0 0 0.01599 -0.03994 0.05806 0.39064 0 -0.26698 0 0.18072 -0.02305 0.51974 -6.49314
ALA_2236 -6.01087 0.44791 3.44335 -0.02321 0 0 2.39509 -2.65685 -0.01851 -0.11282 -1.74854 -0.38484 0 0 -0.65299 0 0 0.03686 0.11515 0 0 0 -0.33977 0 1.8394 -0.44989 0.44548 -3.67507
VAL_2237 -6.85502 0.88564 3.31562 -0.28782 0.16238 0.05653 2.45164 -2.60118 -0.01218 -0.04354 -1.75339 -0.02003 0 0 0 0 0 0.02083 0.01783 0.03185 0.06146 0 -0.44472 0 1.9342 -0.2622 0.50366 -2.83842
LEU_2238 -8.93436 1.0162 2.90986 -0.50598 0.21367 0.12872 2.80348 -2.68482 -0.01152 -0.07709 -2.54815 0.27021 0 0 0 0 0 0.01289 -0.06944 0.01248 0.2768 0 -0.28402 0 0.18072 -0.08697 0.67491 -6.70242
GLN_2239 -9.83355 0.55885 8.91128 -0.38159 0.10223 0.26307 4.92253 -4.40512 -0.02177 -0.26101 -5.67312 -0.15114 0 0 -2.94178 0 0 0.02672 -0.132 0.04392 0 3.57665 -0.09648 0 -0.18838 -0.32427 0.6908 -5.31414
GLU_2240 -5.29427 0.74802 6.21125 -0.48721 0.28242 1.0492 1.91226 -2.75157 -0.01841 -0.11071 -1.45817 -0.55448 0 0 0 0 0 0.02321 0.0888 0.0951 0 3.30748 -0.29793 0 -2.7348 -0.32712 0.5367 0.21975
GLN_2241 -5.73829 0.68299 4.77307 -0.41671 0.11256 0.29187 1.75308 -2.45857 -0.05393 -0.42708 -0.23877 -0.83656 0 0 0 0 0 0.02334 -0.04527 0.00055 0 3.63171 -0.10287 0 -0.18838 -0.15964 0.51175 1.11485
PHE_2242 -9.50474 0.86015 2.67531 -0.50105 0.12202 0.21152 2.73812 -2.50972 -0 -0 -1.31259 -0.11156 0 0 -0.73237 0 0 0.02523 -0.04324 0.002 0 3.0117 0.07565 0 1.0402 -0.08847 0.52237 -3.51946
GLY_2243 -2.90112 0.16514 2.75669 -5e-05 0 0 1.27317 -1.50704 -0 -0 -1.43022 -0.40796 0 0 0 0 0 0.01806 -0.17562 0 0 0 -1.4388 0 0.83697 -0.57781 0.26531 -3.1233
SER_2244 -4.7126 0.3402 4.49968 -0.02419 0 0.03635 1.86446 -2.14228 -0.01391 -0.07807 0.24789 -1.05401 0 0 0 0 0 0.10427 0.08774 0.1042 1.34638 0 -0.43635 0.8183 -0.77834 -0.54603 0.23323 -0.10308
MET_2245 -5.75429 0.4335 3.41522 -0.5058 0.09851 0.07177 1.12948 -1.50445 -0.00905 -0.04178 -1.2451 0.16517 0 0 -0.45224 0 0 0.06391 -0.09492 0.36083 1.61413 0 0.33637 0 0.60916 -0.19182 0.25081 -1.25057
ALA_2246 -4.90661 0.36704 1.62978 -0.02708 0.00266 0 1.46887 -1.62472 -0.01217 -0.10537 -0.65546 -0.42525 0 0 -0.24022 0 0 0.01301 -0.07478 0 0 0 0.58646 0 1.8394 0.46114 0.16965 -1.53365
GLY_2247 -3.71195 0.24892 3.08257 -0.00069 0 0 2.07979 -1.82385 -0.00463 -0.01429 -2.59046 -0.21706 0 0 0 0 0 0.00475 -0.15027 0 0 0 -0.52239 0 0.83697 0.81506 0.20575 -1.76178
SER_2248 -4.96792 1.04431 3.68318 -0.02467 0 0.05888 1.45675 -1.85518 -0.04618 -0.25184 -0.38774 -0.19026 0 0 0 0 0 0.00536 0.00477 0.00836 0.03688 0 -0.53218 0.6236 -0.77834 0.15866 0.32603 -1.62754
ASN_2249 -6.23356 0.41309 4.87979 -0.16891 0.00162 0.26586 2.90087 -2.56755 -0.02096 -0.14198 -2.38565 -0.71872 0 0 0 0 0 0.008 -0.00693 0.01286 0 2.1804 0.45268 0 -0.93687 0.16945 0.3638 -1.53272
VAL_2250 -7.78238 1.54537 2.38759 -0.28743 0.2452 0.0645 2.77477 -2.24303 -0.01241 -0.04179 -2.8738 -0.15632 0 0 0 0 0 0.01976 -0.05171 0.0023 0.21252 0 -0.63982 0 1.9342 0.05467 0.48845 -4.35934
TYR_2251 -7.28948 0.66562 4.69623 -0.6083 0.11663 0.31743 3.22953 -2.59279 -0.02096 -0.14198 -2.80815 -0.21574 0 0 0 -0.53595 0 0.01158 -0.02003 0.00139 0 2.37285 -0.01241 0.01886 1.2797 -0.19233 0.47956 -1.24873
LEU_2252 -7.36358 0.80206 2.45993 -0.59659 0.15094 0.16147 2.69894 -2.17765 -0.01241 -0.04179 -2.7056 0.17052 0 0 0 0 0 0.03824 0.11104 0.20799 0.80686 0 -0.08922 0 0.18072 0.27611 0.57427 -4.34773
THR_2253 -6.59284 1.13205 4.8143 -0.15117 0.03865 0.05269 2.85124 -2.52825 -0.01481 -0.13317 -3.01047 -0.34644 0 0 0 0 0 0.01849 0.01552 0.00013 0.24924 0 -0.22909 2.37768 -1.0874 0.47949 1.3265 -0.73765
PRO_2254 -7.39602 1.28232 4.32841 -0.16443 0 0.11841 1.64959 -1.87632 -0.01009 -0.05764 -1.93465 0.16576 0 0 -0.39316 0 0 0.01986 0.26031 0.09932 0.69289 0 -1.10774 0 -2.4119 -0.02121 1.74131 -5.01499
PRO_2255 -5.82638 1.14821 3.41705 -0.2062 0.0059 0.14939 0.42272 -1.53506 -0 -0 -0.19858 0.00505 0 0 0 0 0 0.03297 -0.00555 0.03478 0.71962 0 -1.05364 0 -2.4119 -0.56183 1.08722 -4.77623
ASN_2256 -2.6368 0.09036 3.10967 -0.36856 0.06649 0.75046 0.83363 -1.45095 -0.04701 -0.34128 -0.75482 -0.88174 0 0 0 0 0 0.03476 -0.0298 0.01027 0 1.62016 -1.04491 0 -0.93687 -0.55901 0.3063 -2.22964
SER_2257 -4.3693 0.21681 4.81939 -0.03785 0 0.07422 2.57803 -2.20221 -0.01009 -0.05775 -1.91373 -0.77414 0 0 -0.39316 0 0 0.01874 -0.00386 0.30858 0.03587 0 -0.54518 1.75501 -0.77834 -0.40211 0.30369 -1.37741
GLN_2258 -6.4332 0.37756 5.39772 -0.30812 0.04892 0.16344 3.07382 -2.55279 -0.02269 -0.17507 -2.3149 -0.1841 0 0 -0.56825 -0.94025 0 0.02145 0.02853 0.42205 0 3.01944 0.09535 0 -0.18838 0.03724 0.44038 -0.56183
GLY_2259 -3.18361 0.24856 2.23822 -6e-05 0 0 0.56857 -1.36516 -0.01481 -0.13317 -0.20433 -0.36357 0 0 0 0 0 0.01583 -0.12242 0 0 0 0.431 0 0.83697 0.21783 0.46974 -0.3604
PHE_2260 -7.43206 0.6879 3.45539 -0.85913 0.03651 0.5356 1.66036 -2.3018 -0 -0 -1.36562 -0.14242 0 0 -0.56825 0 0 0.01461 -0.00348 0.01461 0 1.47189 -0.32377 0 1.0402 -0.07265 0.60661 -3.54551
ALA_2261 -5.37094 0.90832 2.45631 -0.02457 6e-05 0 1.61213 -1.91594 -0.00384 -0.02167 -0.97332 -0.20072 0 0 -0.55895 0 0 0.03005 0.02807 0 0 0 -0.06574 0 1.8394 -0.33181 1.08111 -1.51205
PRO_2262 -7.31541 1.24613 3.71252 -0.12769 0.00525 0.09422 1.75027 -1.77929 -0.00955 -0.1064 -2.29113 0.20947 0 0 0 0 0 0.00683 -0.10146 0.05865 0.14096 0 -0.86357 0 -2.4119 -0.59226 1.0887 -7.28567
HIS_D_2263 -7.48193 0.64755 6.57407 -0.75618 0.02017 0.98625 3.23093 -3.38391 -0.00017 -0.00064 -3.17033 -0.43109 0 0 -0.55895 0 0 0.00606 0.20481 0.00038 0 1.78358 -0.2915 0 -0.45461 -0.36459 0.70801 -2.7321
TYR_2264 -10.322 1.30057 5.02615 -0.83583 0.09927 0.49246 2.22477 -3.18081 -0.00249 -0.03125 -2.67741 -0.30277 0 0 -0.85805 0 0 0.00362 0.0287 0.03739 0 3.23523 -0.37878 0.00794 1.2797 -0.12028 1.13813 -3.83574
ASP_2265 -4.75162 0.21789 5.21115 -0.10191 0.00364 0.28928 2.45965 -2.41031 -0.03458 -0.19853 -2.18236 -0.35689 0 0 0 -0.69426 0 0.04495 0.04827 0.01302 0 2.76554 0.29637 0 -2.3716 0.0215 0.94903 -0.78176
ASP_2266 -5.37297 0.69615 5.74547 -0.25123 0.0738 0.84741 0.97793 -2.47601 -0.06101 -0.41434 -2.21698 -3.42907 0 0 0 -0.85058 0 0.05572 -0.01213 0.1195 0 3.15716 -0.40926 0 -2.3716 -0.26042 0.41834 -6.03411
ILE_2267 -8.38158 1.15608 4.65535 -0.72041 0.64851 0.29874 1.22556 -2.85238 -0.00562 -0.04003 -0.37319 -0.29928 0 0 0 0 0 0.02297 0.03185 0.38931 0.86639 0 -0.26683 0 0.73287 -0.44249 0.62244 -2.73175
GLU_2268 -8.58494 0.63274 9.4466 -0.4502 0.13347 0.80468 4.77138 -3.96307 -0.01432 -0.06839 -6.51197 -0.77542 0 0 -0.65794 -0.3625 0 0.02505 0.10558 0.02455 0 3.80604 0.15501 0 -2.7348 -0.05086 0.82353 -3.44578
ALA_2269 -5.06654 0.44492 2.37923 -0.02686 0.0019 0 2.58382 -2.16512 -0 -0 -2.44704 -0.342 0 0 0 0 0 0.01276 0.26752 0 0 0 0.52491 0 1.8394 0.29566 0.78839 -0.90905
PHE_2270 -9.97501 0.84988 1.24575 -0.53187 0.0329 0.26389 2.52422 -2.28139 -0.0126 -0.04034 -2.86203 -0.09688 0 0 0 0 0 0.00731 -0.06638 0.09066 0 2.30223 -0.22767 0 1.0402 0.46158 0.78724 -6.48831
VAL_2271 -7.68017 0.90899 2.57284 -0.28973 0.21939 0.06595 2.7685 -2.50178 -0.0079 -0.10921 -2.79366 -0.2755 0 0 0 0 0 0.0098 -0.02214 0.0399 0.1412 0 -0.43378 0 1.9342 0.04521 0.75549 -4.65242
LEU_2272 -9.57856 1.01146 2.47287 -0.52101 0.26965 0.15223 2.85808 -2.58774 -0.00082 -0.00434 -2.62807 -0.00274 0 0 0 0 0 0.00402 -0.05621 0.04954 2.21068 0 -0.29237 0 0.18072 -0.06865 0.90437 -5.62691
GLN_2273 -11.4682 1.23072 9.85764 -0.57494 0.03228 0.35917 3.10442 -4.79469 -0.04651 -0.3875 -4.65941 -0.33388 0 0 0 -0.59092 0 0.01225 -0.05472 0.0989 0 2.66558 0.14941 0 -0.18838 0.10027 1.11485 -4.37365
LEU_2274 -8.24315 0.75954 2.99663 -0.4817 0.20363 0.10863 1.18135 -2.17762 -0 -0 -0.94578 0.18444 0 0 0 0 0 0.01775 0.00116 0.09163 0.59138 0 -0.24107 0 0.18072 0.23718 0.69898 -4.83631
GLU_2275 -6.4338 0.61793 7.6804 -0.20312 0.02847 0.29801 4.25503 -3.33521 -0.02174 -0.18372 -4.26273 -0.57556 0 0 -0.79598 0 0 0.02226 -0.00125 0.03381 0 3.69981 -0.10385 0 -2.7348 0.2275 0.34015 -1.4484
GLY_2276 -3.17189 0.51131 2.79621 -0.00025 0 0 1.09072 -1.39486 -0 -0 -1.05968 -0.20446 0 0 0 0 0 0.03145 -0.08217 0 0 0 -1.49963 0 0.83697 0.0195 0.22185 -1.90493
ARG_2277 -5.78817 0.58099 4.65309 -0.5875 0.07649 0.36582 2.47893 -2.15794 -0 -0 -2.26355 -0.16843 0 0 0 -1.21207 0 0.05919 -0.00925 0.04665 2.44855 0 -0.23148 0 -1.2888 -0.12179 0.36069 -2.75858
LYS_2278 -9.69369 1.21121 8.59578 -0.43622 0.09502 0.18285 2.68271 -3.68093 -0.00032 -0.00076 -1.65864 0.10468 0 0 0 0 0 0.05016 -0.01204 0.41924 2.87816 0 -0.0481 0 -1.5107 -0.06281 0.66617 -0.21821
LEU_2279 -8.39829 1.0099 5.11584 -0.59164 0.13159 0.15608 2.71666 -3.07648 -0.03439 -0.13499 -2.65001 0.2218 0 0 0 0 0 0.01844 -0.0792 0.18277 0.5619 0 -0.32536 0 0.18072 -0.00746 0.619 -4.3831
TRP_2280 -11.853 1.00049 3.89215 -0.81974 0.08509 0.31521 3.25226 -3.43587 -0.01269 -0.13615 -2.84371 -0.26418 0 0 0 0 0 0.01023 0.10612 0.31997 0 1.896 -0.23399 0 1.6906 0.07278 0.52529 -6.43313
ARG_2281 -7.96193 0.51846 6.53607 -0.57078 0.09391 0.34801 3.5091 -2.95883 -0.00769 -0.04221 -4.53667 -0.1651 0 0 0 -1.10579 0 0.01758 -0.03306 0.15966 2.56041 0 -0.06584 0 -1.2888 0.16907 0.50215 -4.32229
VAL_2282 -7.93497 0.54788 2.28924 -0.25815 0.1263 0.0521 2.90581 -2.33132 -0 -0 -3.84268 -0.324 0 0 0 0 0 0.01267 0.04481 0.01282 0.25529 0 -0.76292 0 1.9342 -0.16534 0.46389 -6.97438
TYR_2283 -10.6347 0.83473 4.02786 -0.63516 0.17114 0.37232 3.32901 -2.89973 -0.00922 -0.15619 -3.0833 -0.11144 0 0 0 -0.68897 0 0.01987 0.00318 0.32387 0 2.04245 -0.36121 0.00354 1.2797 -0.34006 0.50718 -6.00517
ARG_2284 -4.17614 0.59027 3.39877 -0.83665 0.24087 0.6419 1.30232 -1.68451 -0.00727 -0.08008 -1.86305 0.41403 0 0 -0.54123 0 0 0.03252 0.08628 0.39427 2.2162 0 0.03959 0 -1.2888 -0.2935 1.27064 -0.14358
PRO_2285 -5.69081 0.64451 3.52349 -0.13452 0.00347 0.09858 1.04927 -1.41219 -0 -0 -1.44337 0.17432 0 0 -0.54123 0 0 0.03655 -0.0607 0.02957 0.10795 0 -0.94967 0 -2.4119 -0.47233 1.41686 -6.03213
ARG_2286 -3.73609 0.12829 3.81005 -0.99467 0.17121 0.67604 1.45555 -1.74557 -0.03049 -0.2694 -1.6555 0.07271 0 0 -0.32042 0 0 0.04131 -0.04831 0.00929 2.66072 0 -0.10038 0 -1.2888 -0.22866 0.57585 -0.81727
VAL_2287 -5.65481 0.84323 4.93869 -0.26232 0.16207 0.05168 2.24017 -2.45893 -0.00077 -0.00208 -1.81354 -0.22461 0 0 -0.56734 0 0 0.02248 -0.06413 0.00814 0.42177 0 -0.73639 0 1.9342 0.1137 1.12487 0.07608
PRO_2288 -2.79223 0.54729 2.26519 -0.06569 0 0.0417 1.36155 -1.13803 -0.03227 -0.23031 -1.00636 0.59366 0 0 0 0 0 0.02097 -0.1692 0.04951 0.16722 0 -0.66831 0 -2.4119 0.25037 1.28629 -1.93055
THR_2289 -3.52386 0.27573 3.1054 -0.12988 0.0857 0.06815 1.07287 -1.64823 -0 -0 -0.25871 -0.89501 0 0 0 0 0 0.01366 -0.00646 0.00601 0.03887 0 -0.00349 2.25889 -1.0874 0.21752 0.46002 0.0498
GLU_2290 -7.59991 0.7048 8.34 -0.21541 0.04207 0.33037 4.05108 -3.74041 -0.02974 -0.25781 -5.89035 -0.60219 0 0 -0.88777 0 0 0.01091 -0.03455 0.12313 0 3.10422 -0.12633 0 -2.7348 -0.08637 0.42322 -5.07582
GLU_2291 -5.44466 0.56927 5.394 -0.2656 0.02612 0.32099 2.32869 -2.47035 -0.05068 -0.37036 -2.1365 -0.29526 0 0 -1.12047 0 0 0.03256 -0.03671 0.02909 0 2.77632 0.03403 0 -2.7348 -0.28483 0.52382 -3.17535
LEU_2292 -9.28371 1.21477 5.17637 -0.57561 0.26209 0.19175 1.91413 -3.13506 -0.01406 -0.06886 -1.18713 -0.04346 0 0 0 0 0 0.02029 -0.06185 0.29213 0.37968 0 0.61792 0 0.18072 -0.01321 0.78565 -3.34744
ALA_2293 -5.20693 0.40338 3.81604 -0.02563 0.00022 0 1.69086 -2.48839 -0.03441 -0.24263 -0.94618 -0.23245 0 0 -0.28343 0 0 0.02469 -0.09491 0 0 0 -0.04201 0 1.8394 0.22215 0.72518 -0.87505
LEU_2294 -4.9165 0.19237 1.92773 -0.67381 0.2464 0.2649 0.75765 -1.27952 -0.01652 -0.14136 0.26338 0.07392 0 0 0 0 0 0.08642 -0.04578 0.22821 1.24914 0 -0.28722 0 0.18072 -0.07079 0.34206 -1.61862
THR_2295 -3.28356 0.43498 2.58118 -0.11321 0.0853 0.07779 0.86736 -1.45565 -0 -0 -0.61191 -0.53178 0 0 0 0 0 0.03972 -0.0068 0.05064 0.1043 0 -0.63742 2.25992 -1.0874 -0.30797 0.28884 -1.24568
SER_2296 -3.01862 0.12529 2.49478 -0.02686 0 0.06193 0.61256 -1.19867 -0 -0 -1.37624 -0.50674 0 0 0 0 0 0.01055 0.00194 0.0398 0.1847 0 -0.41895 0.61263 -0.77834 -0.50779 0.16916 -3.51887
SER_2297 -4.61802 0.98652 4.25116 -0.03868 0.00399 0.07543 2.23131 -1.93588 -0.00537 -0.08552 -2.30075 -0.2919 0 0 -1.50202 0 0 0.00584 1.02412 0.20134 0.31491 0 -0.248 1.73291 -0.77834 -0.14663 1.08266 -0.04092
PRO_2298 -2.26097 0.45113 2.2595 -0.13154 0 0.09652 1.06081 -0.99148 -0.00666 -0.05213 -1.00783 0.30139 0 0 -0.64396 0 0 0.0061 0.01385 0.00704 0.65345 0 -0.98125 0 -2.4119 0.3156 1.35341 -1.96893
ASN_2299 -3.34436 0.2123 2.09229 -0.19314 0.00812 0.2906 0.62945 -1.17377 -0 -0 -1.05233 -0.41148 0 0 0 -0.8527 0 0.01326 -0.05858 0.01516 0 2.52308 -0.05954 0 -0.93687 0.16882 0.43265 -1.69707
PHE_2300 -7.43351 0.6481 2.92597 -0.5506 0.02796 0.24378 2.04884 -1.99837 -0 -0 -2.43768 0.26578 0 0 0 0 0 0.01966 0.04782 0.01152 0 2.09753 -0.30839 0 1.0402 -0.08342 0.44379 -2.99101
SER_2301 -3.71583 0.22113 5.2696 -0.03823 0 0.067 2.48111 -2.24212 -0 -0 -3.49882 -0.25961 0 0 -0.99593 -0.31471 0 0.37682 0.01745 0.01934 0.25968 0 -0.3205 1.80565 -0.77834 -0.17995 0.63358 -1.19269
GLN_2302 -4.03587 0.22901 3.9973 -0.56904 0.05966 0.60956 2.18231 -1.91588 -0.0291 -0.31065 -1.29057 -0.27351 0 0 0 -2.30266 0 0.1263 -0.07095 0.08469 0 2.97817 -0.25975 0 -0.18838 -0.30786 0.5357 -0.75151
ASP_2303 -1.94669 0.20013 2.79355 -0.12073 0.01628 0.37497 0.67693 -1.2511 -0 -0 -0.11916 -0.34476 0 0 0 0 0 0.06762 -0.05322 0.0052 0 2.07325 -0.13395 0 -2.3716 -0.40244 0.308 -0.22771
ASP_2304 -4.29274 0.32758 5.49498 -0.11438 0.01049 0.34978 2.30864 -2.31876 -0 -0 -4.67905 -0.3752 0 0 -0.99593 -0.31471 0 0.06813 -0.03288 0.00485 0 2.48378 -0.23615 0 -2.3716 -0.51244 0.22957 -4.96605
LEU_2305 -6.10832 0.52072 1.73414 -0.48339 0.19288 0.09853 1.57644 -1.59349 -0.00013 -0.00047 -0.49154 0.1565 0 0 0 0 0 0.03621 0.0291 0.11111 0.5491 0 -0.34574 0 0.18072 -0.47877 0.2836 -4.03281
GLY_2306 -1.54633 0.12211 1.47119 -0.00035 0 0 0.42111 -0.71505 -0 -0 -0.398 -0.16065 0 0 0 0 0 0.00692 -0.05892 0 0 0 -1.19276 0 0.83697 -0.01206 0.21384 -1.01198
GLU_2307 -1.63954 0.27459 1.32872 -0.21484 0.03186 0.3066 0.17434 -0.65589 -0.00636 -0.06454 -0.42676 -0.44028 0 0 0 0 0 0.0135 -0.01118 0.00113 0 3.24224 -0.04488 0 -2.7348 -0.12961 0.72389 -0.27182
PRO_2308 -4.74712 0.48384 1.85951 -0.19487 0.00261 0.13827 0.33572 -0.95081 -0 -0 0.17009 0.06292 0 0 0 0 0 0.01159 0.07133 0.0041 0.4098 0 -0.91677 0 -2.4119 -0.46274 0.82121 -5.31323
VAL_2309 -3.84744 0.22376 2.25525 -0.29421 0.17044 0.06561 1.1721 -1.44647 -0 -0 -0.63803 -0.20534 0 0 0 0 0 0.01294 -0.0072 8e-05 0.13273 0 -0.43492 0 1.9342 -0.151 0.64905 -0.40844
LEU_2310 -6.92467 0.8601 2.26057 -0.63547 0.27762 0.23953 1.96655 -2.01812 -0 -0 -1.53039 -0.0394 0 0 0 0 0 0.03989 0.24571 0.30197 1.36191 0 -0.11139 0 0.18072 0.00237 0.91159 -2.61089
GLN_2311 -3.87228 0.33818 2.079 -0.38425 0.039 0.25465 0.7964 -1.07981 -0.00389 -0.02607 -1.44001 -0.3563 0 0 0 -0.70488 0 0.01118 -0.03605 0.05884 0 3.73804 -0.00918 0 -0.18838 0.4575 0.67194 0.34363
THR_2312 -5.62137 0.50633 3.2683 -0.23544 0.36497 0.09536 2.53282 -2.21392 -0.01577 -0.09396 -2.13269 -1.35022 0 0 0 0 0 0.0084 0.11208 0.10867 0.20981 0 0.12438 2.2838 -1.0874 0.62343 0.48395 -2.02847
VAL_2313 -5.12772 0.5716 1.90479 -0.27002 0.14745 0.0543 1.10995 -1.71143 -0.00525 -0.03211 -0.79015 -0.1372 0 0 -0.54843 0 0 0.05256 -0.04621 0.00023 0.17241 0 -0.56358 0 1.9342 -0.09528 0.43257 -2.9473
LEU_2314 -8.69954 0.63653 3.52536 -0.46714 0.16208 0.092 2.72986 -2.44316 -0.00101 -0.00273 -2.00641 0.16182 0 0 0 0 0 0.024 -0.03407 0.04824 0.61024 0 -0.35956 0 0.18072 -0.35774 0.4057 -5.79479
GLU_2315 -5.57373 0.91265 6.80156 -0.17831 0.01996 0.23513 2.76059 -2.6947 -0.05824 -0.34024 -4.11577 -0.43154 0 0 -0.87964 -1.21207 0 0.01074 0.26443 0.07061 0 3.50091 0.17394 0 -2.7348 0.0075 1.18423 -2.27678
PRO_2316 -5.75939 0.99626 3.61903 -0.13553 0.00263 0.09599 1.16685 -1.60765 -0.01904 -0.12851 -0.82303 0.20221 0 0 0 0 0 0.00903 -0.11428 0.00922 0.11129 0 -0.91645 0 -2.4119 -0.15325 1.21971 -4.6368
GLY_2317 -4.33674 0.27062 3.69073 -8e-05 0 0 1.56906 -1.97166 -0 -0 -1.90988 -0.38189 0 0 0 0 0 0.00754 -0.06281 0 0 0 -1.4899 0 0.83697 -0.11706 0.29402 -3.60109
ASP_2318 -7.20525 0.28694 9.89287 -0.1016 0.01464 0.27706 5.56048 -4.1051 -0.01635 -0.12414 -8.64303 -0.24527 0 0 -1.52694 -0.4942 0 0.00536 -0.03429 0.01578 0 1.94605 0.06195 0 -2.3716 -0.07189 0.22293 -6.65559
LEU_2319 -7.8096 0.81403 3.0023 -0.5961 0.15391 0.15648 2.62358 -2.51067 -0.00767 -0.02577 -2.59497 0.24235 0 0 0 0 0 0.00344 0.04441 0.03523 0.76398 0 -0.15727 0 0.18072 -0.17561 0.43125 -5.42597
LEU_2320 -8.70745 0.79153 1.61611 -0.61764 0.1929 0.17808 2.55003 -2.28187 -0.01271 -0.05 -2.67888 0.20243 0 0 0 0 0 0.01303 -0.0665 0.17649 0.76292 0 -0.25971 0 0.18072 0.17595 0.47201 -7.36255
TYR_2321 -12.3056 1.31522 5.27236 -0.9312 0.11871 0.22273 4.65603 -3.74595 -0.01627 -0.0828 -5.33564 -0.46103 0 0 -0.68483 -0.3625 0 0.01022 0.39608 0.6364 0 2.82997 -0.14092 0.17664 1.2797 -0.02233 0.65215 -6.52286
PHE_2322 -9.25985 1.11214 1.90409 -1.01605 0.10633 0.73689 2.18058 -2.36793 -0.01445 -0.07409 -2.04104 -0.16005 0 0 0 0 0 0.00497 -0.01646 0.49713 0 1.76365 -0.12917 0 1.0402 0.71671 1.32528 -3.69112
PRO_2323 -7.92139 1.26618 4.47125 -0.10629 0 0.07828 1.91318 -1.97168 -0.01703 -0.12528 -1.9543 0.38685 0 0 0 0 0 0.02414 0.10295 0.01437 0.34275 0 -1.14291 0 -2.4119 0.70215 1.71415 -4.63452
ARG_2324 -10.7777 1.12198 11.4062 -0.97263 0.21777 0.70976 4.12483 -5.05971 -0.02078 -0.13017 -6.82525 0.70668 0 0 -1.46624 -0.46003 0 0.18891 -0.07989 0.05948 3.12727 0 0.02599 0 -1.2888 -0.38756 1.54166 -4.23819
GLY_2325 -4.51879 0.25453 3.25426 -6e-05 0 0 1.22546 -1.91178 -0 -0 -0.551 -0.39075 0 0 0 0 0 0.01077 -0.05468 0 0 0 -1.50895 0 0.83697 -0.68017 0.87428 -3.15991
PHE_2326 -10.1494 1.01051 3.88514 -0.51386 0.15522 0.19202 2.1898 -2.64604 -0.03298 -0.16476 -2.59001 0.00109 0 0 0 0 0 0.00916 0.2066 0.39869 0 3.43195 -0.17814 0 1.0402 -0.62868 0.44064 -3.94288
ILE_2327 -8.63054 1.14826 3.10365 -0.45978 0.34105 0.0903 2.30365 -2.54105 -0 -0 -2.58046 0.18793 0 0 0 0 0 0.00637 -0.07584 0.03869 0.60199 0 -0.59498 0 0.73287 -0.39331 0.63217 -6.08902
HIS_2328 -7.92088 0.78999 5.5806 -0.91143 0.05218 1.19741 3.53935 -3.10755 -0.00456 -0.02382 -4.12917 -0.4363 0 0 0 -0.69426 0 0.00739 0.02587 0.00414 0 2.36606 -0.27661 0 -0.45461 -0.30764 0.70627 -3.99755
GLN_2329 -7.45166 0.65929 5.7088 -0.37088 0.04554 0.23548 3.64007 -2.69018 -0 -0 -4.15632 -0.6777 0 0 0 -3.93188 0 0.05548 -0.00578 0.03338 0 3.36908 -0.00313 0 -0.18838 -0.09486 0.75366 -5.06997
ALA_2330 -4.87957 0.93692 1.41835 -0.02226 0 0 1.15023 -1.53385 -0 -0 -1.37766 -0.44111 0 0 0 0 0 0.05985 0.15943 0 0 0 -0.49035 0 1.8394 0.03196 0.5523 -2.59637
GLU_2331 -6.38807 0.52133 7.07283 -0.40738 0.3096 0.63028 3.25231 -2.93293 -0.01064 -0.0633 -5.12098 -0.39639 0 0 0 -1.25181 0 0.0162 0.00459 0.01476 0 4.3071 -0.09479 0 -2.7348 0.01648 0.57768 -2.67793
CYS_2332 -7.74645 0.59036 5.01983 -0.04018 0 0.01496 2.35596 -2.37856 -0.0099 -0.14344 -2.46679 -0.14791 0 0 0 0 0 0.03087 0.09825 0.21111 0.21202 0 0.11607 0 3.6196 -0.16419 0.56409 -0.26431
GLN_2333 -5.03063 0.18679 5.43497 -0.64572 0.12937 0.68451 2.48663 -2.51591 -0.03804 -0.18956 -2.96469 -0.42508 0 0 0 -0.85091 0 0.38922 0.29286 0.0137 0 1.62901 0.21297 0 -0.18838 0.11518 0.36214 -0.91157
ASP_2334 -1.76423 0.1118 2.18218 -0.20553 0.10495 0.65123 0.60399 -1.0433 -0.00365 -0.05457 0.74564 -1.57336 0 0 0 0 0 0.12259 -0.01773 0.07367 0 2.28937 -0.78348 0 -2.3716 0.37317 0.37154 -0.18735
GLY_2335 -1.98404 0.12146 2.20074 -5e-05 0 0 0.66579 -1.10655 -0.01633 -0.05524 0.33228 -0.40117 0 0 0 0 0 0.13608 -0.14313 0 0 0 -1.4134 0 0.83697 -0.46975 0.29867 -0.99767
VAL_2336 -5.72339 0.75545 3.97397 -0.28445 0.24202 0.0648 2.22785 -2.36261 -0.03711 -0.19795 -1.02275 -0.30764 0 0 0 0 0 0.016 -0.0531 0.00801 0.21474 0 -0.74452 0 1.9342 -0.75826 0.37091 -1.68385
HIS_2337 -7.45912 1.24016 5.15136 -0.52747 0.11048 0.58931 2.06664 -2.55352 -0.01677 -0.05719 -2.9116 -0.11517 0 0 0 -0.3094 0 0.02661 0.00888 0.51554 0 2.56967 -0.03614 0 -0.45461 -0.32902 0.92306 -1.56831
SER_2338 -5.89914 0.45245 6.08718 -0.02739 0 0.05015 3.16629 -2.75085 -0 -0 -2.68675 -1.03281 0 0 0 -0.59092 0 0.01617 -0.02533 0.00909 0.37964 0 -0.20739 0.63594 -0.77834 -0.03543 1.08769 -2.14976
LEU_2339 -10.0264 1.14697 4.25251 -0.59918 0.16715 0.17117 3.25216 -3.19187 -0.00082 -0.00434 -3.66817 0.25309 0 0 0 0 0 0.00374 0.10527 0.19967 0.77719 0 -0.15089 0 0.18072 0.11004 0.83998 -6.18201
HIS_2340 -10.3538 1.29514 8.23181 -0.40052 0.00167 0.46004 3.7378 -4.32429 -0.00032 -0.00076 -3.12786 0.15022 0 0 0 0 0 0.01661 0.43639 0.11549 0 2.16169 -0.23134 0 -0.45461 -0.10205 1.29609 -1.09263
LEU_2341 -8.32068 0.94251 2.70173 -0.50667 0.12513 0.10625 2.46541 -2.38411 -0.00527 -0.01547 -2.36414 0.17103 0 0 0 0 0 0.01288 0.05996 0.02801 0.73993 0 -0.27555 0 0.18072 -0.1416 1.32341 -5.15653
THR_2342 -6.0592 0.70505 4.26413 -0.16666 0.07473 0.0606 2.90336 -2.56309 -0.00173 -0.00494 -2.46647 -0.28168 0 0 0 0 0 0.01223 0.0301 0.00032 0.12578 0 -0.10471 2.28595 -1.0874 0.02658 0.85742 -1.38961
LEU_2343 -8.17753 1.10515 2.0204 -0.58796 0.10842 0.1588 2.87245 -2.22384 -0.01825 -0.06827 -2.72411 0.20007 0 0 0 0 0 0.01053 0.13836 0.82463 0.55232 0 -0.36394 0 0.18072 -0.00255 0.81322 -5.18137
SER_2344 -4.66535 0.41119 4.03554 -0.03022 0.00262 0.02551 2.36096 -2.17331 -0.00978 -0.05768 -2.40017 0.22428 0 0 0 0 0 0.01167 -0.00551 1e-05 0.60678 0 0.40308 0.6479 -0.77834 0.16377 0.71047 -0.51657
THR_2345 -6.87682 0.62895 4.53732 -0.176 0.08373 0.06208 2.88268 -2.5715 -0.02103 -0.10554 -4.02242 -1.00481 0 0 -0.60287 0 0 0.00991 0.02251 0.00159 0.61016 0 -0.3823 2.3067 -1.0874 0.39229 1.12219 -4.19062
TYR_2346 -8.45331 0.95091 3.71595 -0.66039 0.08568 0.37773 2.51653 -2.33804 -0.00899 -0.08352 -1.85586 -0.37206 0 0 -0.883 0 0 0.01498 -0.10256 0.01025 0 1.94231 0.18383 0.11346 1.2797 0.21127 1.07005 -2.28508
GLN_2347 -3.73579 0.44958 3.46903 -0.3511 0.04643 0.21734 0.76091 -1.59671 -0.00949 -0.05059 -1.17057 -0.17401 0 0 0 -0.85058 0 0.01022 -0.04716 0.13282 0 2.90573 0.09615 0 -0.18838 0.0102 0.42492 0.34897
ARG_2348 -4.3843 0.22726 4.52881 -1.08114 0.31166 0.66596 1.68797 -1.91961 -0.06748 -0.45112 -2.66846 0.18594 0 0 0 -1.0474 0 0.00694 -0.04124 0.06441 2.47715 0 -0.18338 0 -1.2888 -0.05705 0.50922 -2.52466
ASN_2349 -5.10363 0.23257 4.69919 -0.35355 0.07253 0.7247 1.50504 -2.31123 -0.02946 -0.26827 -1.38434 -0.73589 0 0 0 0 0 0.01448 0.09566 0.02405 0 2.11578 -0.69618 0 -0.93687 0.23796 0.45522 -1.64225
THR_2350 -7.96727 0.51013 7.16318 -0.12072 0.07077 0.07542 3.61253 -3.74274 -0 -0 -4.92745 -0.34457 0 0 -1.06239 -0.34983 0 0.01411 -0.02051 0.01445 0.08626 0 -0.57521 4.11518 -1.0874 0.20502 0.33017 -4.00086
TRP_2351 -11.167 1.18865 4.04565 -0.9208 0.0402 0.32125 2.94324 -3.14244 -0 -0 -2.594 -0.42452 0 0 0 0 0 0.00627 0.1519 0.12937 0 2.08112 0.01946 0 1.6906 -0.2162 0.47882 -5.36842
GLY_2352 -4.85762 0.42835 4.34043 -4e-05 0 0 2.14875 -2.29718 -0 -0 -2.25197 -0.40867 0 0 0 0 0 0.02901 -0.09974 0 0 0 0.46851 0 0.83697 -0.0818 0.46687 -1.27814
ASP_2353 -6.33725 0.29807 9.83171 -0.09748 1e-05 0.28073 4.62689 -4.1471 -0 -0 -7.14185 -0.63235 0 0 -1.06239 -1.39723 0 0.03127 0.12082 0.05402 0 2.32624 -0.22121 0 -2.3716 -0.06269 0.46428 -5.43712
PHE_2354 -10.654 1.26716 2.36365 -0.79523 0.04231 0.26874 3.0782 -2.75574 -0 -0 -2.33316 -0.1274 0 0 0 0 0 0.01409 0.03722 0.59471 0 2.20045 -0.243 0 1.0402 -0.18778 0.55751 -5.6321
LEU_2355 -10.3991 1.61908 3.83955 -0.5172 0.23461 0.12387 2.83657 -3.21298 -0 -0 -2.03458 0.27004 0 0 0 0 0 0.01356 0.00645 0.14521 0.3684 0 -0.26593 0 0.18072 -0.21182 0.81455 -6.18903
GLU_2356 -4.32664 0.48838 4.40229 -0.34196 0.07554 0.40591 1.78506 -2.15258 -0.02422 -0.13735 -1.22032 -0.64749 0 0 0 0 0 0.03232 0.19929 0.02423 0 3.17251 -0.18366 0 -2.7348 -0.35891 0.79529 -0.7471
ALA_2357 -4.8196 0.46389 3.14368 -0.01975 0 0 1.89438 -2.16799 -0 -0 -1.10916 -0.31616 0 0 0 0 0 0.02422 -0.03244 0 0 0 0.016 0 1.8394 -0.1843 0.49544 -0.7724
ILE_2358 -11.0394 1.51923 2.38083 -0.70648 0.74001 0.17248 2.75611 -2.78626 -0 -0 -2.62987 0.3075 0 0 0 0 0 0.03557 0.46232 0.90018 0.56694 0 -0.34775 0 0.73287 0.02512 1.04917 -5.86142
LEU_2359 -9.85376 2.87471 2.91428 -0.61186 0.71575 0.15425 2.70509 -2.7703 -0 -0 -2.20589 0.34654 0 0 0 0 0 0.04837 0.41635 0.35544 0.95598 0 -0.15606 0 0.18072 1.4745 3.74903 1.29314
PRO_2360 -4.73811 0.91482 3.58948 -0.07163 0 0.04473 1.53476 -1.55628 -0 -0 -1.57487 0.67401 0 0 0 0 0 0.02307 -0.10777 0.01596 0.17794 0 0.4579 0 -2.4119 1.51684 3.25247 1.74141
LEU_2361 -6.15722 0.72857 4.64553 -0.47308 0.19075 0.10719 2.39373 -2.53204 -0 -0 -1.64288 0.23639 0 0 0 0 0 0.00636 0.02113 0.07197 0.47661 0 -0.2466 0 0.18072 -0.04335 0.54591 -1.4903
ALA_2362 -7.1325 0.3638 3.70768 -0.0223 0 0 3.29884 -3.14412 -0 -0 -3.03048 -0.36791 0 0 0 0 0 0.00177 0.00388 0 0 0 -0.3156 0 1.8394 -0.37011 0.35583 -4.81183
VAL_2363 -8.57574 1.23508 3.51205 -0.32888 0.29986 0.07579 3.04736 -3.04308 -0 -0 -2.50618 -0.22396 0 0 0 0 0 0.00591 -0.06635 0.00709 0.06922 0 -0.34785 0 1.9342 -0.3108 0.59463 -4.62163
GLN_2364 -5.89202 0.3025 5.87455 -0.75766 0.06841 0.76559 2.92017 -2.97245 -0 -0 -2.31284 -0.76517 0 0 0 -0.94006 0 0.00519 0.01839 0.00082 0 2.99427 -0.10932 0 -0.18838 -0.16138 0.65915 -0.49023
ALA_2365 -5.42473 0.33112 5.00467 -0.0212 0 0 3.10515 -2.89258 -0 -0 -2.55935 -0.361 0 0 0 0 0 0.00545 -0.00907 0 0 0 -0.13099 0 1.8394 -0.23773 0.27382 -1.07704
ALA_2366 -7.20164 0.7213 3.58688 -0.02158 0 0 3.03963 -3.02092 -0 -0 -2.71276 -0.35294 0 0 0 0 0 0.00275 0.0274 0 0 0 -0.24133 0 1.8394 -0.32138 0.31945 -4.33574
MET_2367 -8.82667 0.8035 5.6119 -0.34564 0.07589 0.09477 2.55679 -2.9648 -0 -0 -2.5334 -0.06307 0 0 -0.55111 0 0 0.01228 -0.04772 0.07005 1.775 0 -0.12612 0 0.60916 -0.34068 0.38162 -3.80826
GLU_2368 -4.43011 0.17031 5.43933 -0.21804 0.04138 0.32413 2.35138 -2.36041 -0 -0 -1.94797 -0.5883 0 0 0 -0.94006 0 0.01486 -0.04361 0.01971 0 3.20815 -0.23431 0 -2.7348 -0.21943 0.33047 -1.81732
GLU_2369 -3.764 0.25173 3.7886 -0.22212 0.04259 0.34541 1.44589 -1.75929 -0 -0 -1.56829 -0.58081 0 0 0 0 0 0.0077 -0.05188 0.01138 0 3.25942 -0.18916 0 -2.7348 -0.1165 0.47522 -1.3589
ASN_2370 -5.89943 0.52758 5.97934 -0.31153 0.15423 0.54482 3.66245 -2.94691 -0.00945 -0.0493 -2.47565 -0.84589 0 0 -0.77306 0 0 0.00548 -0.03075 9e-05 0 2.08712 -0.42378 0 -0.93687 0.16895 0.4657 -1.10685
VAL_2371 -5.82021 0.55212 4.07186 -0.37424 0.29952 0.09231 1.71358 -2.35382 -0 -0 -1.16799 -0.23822 0 0 0 0 0 0.01311 -0.20164 0.00208 0.64452 0 0.45443 0 1.9342 0.24256 0.34471 0.20888
GLU_2372 -5.3021 0.63667 6.14043 -0.36078 0.15119 0.44645 3.19464 -2.71487 -0.04604 -0.34219 -3.76139 -0.631 0 0 -0.77306 0 0 0.03326 -0.07065 0.03119 0 3.57529 -0.29642 0 -2.7348 -0.18509 0.31051 -2.69875
PHE_2373 -10.6897 1.22384 2.91957 -0.59833 0.07795 0.31545 2.61711 -2.67157 -0 -0 -2.13558 0.09545 0 0 0 0 0 0.01193 -0.05114 0.00093 0 2.40419 0.00544 0 1.0402 -0.44719 0.36504 -5.51636
ARG_2374 -11.6791 0.68473 11.8207 -0.73594 0.06933 0.5108 5.27914 -5.44275 -0 -0 -6.42534 -0.02629 0 0 -2.2046 0 0 0.03601 -0.05199 0.15988 2.17845 0 -0.11408 0 -1.2888 -0.40002 0.7226 -6.90734
ARG_2375 -7.41742 0.93797 7.64085 -0.96463 0.26737 0.47087 3.64265 -3.60421 -0.05355 -0.36428 -4.46468 0.95213 0 0 -0.59891 -0.68842 0 0.04392 0.05282 0.15033 2.76528 0 -0.12467 0 -1.2888 -0.35433 0.8192 -2.1805
GLY_2376 -3.63371 0.18743 3.25564 -0.00019 0 0 1.47478 -1.66389 -0 -0 -2.16056 -0.22041 0 0 -1.07638 0 0 0.00772 -0.05507 0 0 0 0.45104 0 0.83697 -0.13684 0.4935 -2.23996
LEU_2377 -8.0139 0.93598 1.99254 -0.47075 0.28932 0.08272 1.09241 -1.99541 -0.01416 -0.11328 -1.1128 0.36431 0 0 0 0 0 0.03632 -0.00183 0.00759 0.3982 0 -0.15416 0 0.18072 -0.26161 0.94573 -5.81207
PRO_2378 -4.28181 0.90045 2.92102 -0.11976 0.00926 0.08821 1.37613 -1.25421 -0.00143 -0.0191 -1.33897 0.22358 0 0 0 0 0 0.19253 -0.09985 0.03287 0.11902 0 -0.84537 0 -2.4119 -0.5498 1.0196 -4.03953
ARG_2379 -5.48595 0.34632 4.5894 -0.68504 0.10168 0.46422 1.64013 -2.05272 -0 -0 -0.41163 0.40925 0 0 0 0 0 0.08442 -0.11971 0.04875 1.91751 0 -0.13456 0 -1.2888 -0.39364 0.53245 -0.43793
ASP_2380 -4.67375 0.59465 5.75929 -0.22692 0.07976 0.76474 2.41525 -2.53697 -0.011 -0.09245 -2.51414 -3.55908 0 0 0 -0.6092 0 0.46173 -0.0175 0.33804 0 2.85285 -0.34092 0 -2.3716 -0.34252 0.85886 -3.1709
PHE_2381 -9.97737 1.28563 3.37754 -0.88427 0.09576 0.27016 3.05442 -2.50604 -0 -0 -2.96268 -0.4445 0 0 0 0 0 0.11005 -0.08701 0.12276 0 2.67932 0.16195 0 1.0402 -0.3292 0.98612 -4.00715
MET_2382 -6.65512 0.51927 3.21117 -0.23972 0.04727 0.09573 1.18601 -2.02458 -0.00415 -0.04949 -0.30254 -0.24344 0 0 0 0 0 0.05235 -0.07741 0.04237 2.36886 0 -0.01606 0 0.60916 -0.27139 0.51976 -1.23193
ASP_2383 -5.12692 0.41894 6.37202 -0.12907 0.02372 0.41218 2.94437 -2.91104 -0.02343 -0.2278 -4.75429 -0.01835 0 0 0 -1.42213 0 0.09042 -0.06505 0.03639 0 2.18804 -0.24933 0 -2.3716 -0.50091 0.26175 -5.0521
TYR_2384 -9.24093 1.01735 6.29464 -0.6935 0.06154 0.43637 1.90473 -3.1534 -0.02285 -0.24339 -1.91788 -0.1107 0 0 0 -0.6092 0 0.06706 0.12983 0.68757 0 2.1528 -0.32728 0.01198 1.2797 -0.00621 0.60094 -1.68083
MET_2385 -8.61096 1.70143 3.70035 -0.79668 0.44404 0.31772 1.95347 -2.05823 -0.0206 -0.11264 -0.25707 -0.13883 0 0 0 0 0 0.83717 2.327 0.57212 1.46501 0 0.04538 0 0.60916 1.21122 16.6577 19.8468
GLY_2386 -3.65538 0.37703 3.85459 -0.00295 0 0 1.37449 -1.992 -0.00202 -0.0289 -1.89654 -0.39024 0 0 0 0 0 0.51696 -0.04392 0 0 0 -0.18934 0 0.83697 1.30646 16.6756 16.7408
ALA_2387 -2.93846 0.36584 3.546 -0.02096 0 0 2.18177 -1.83857 -0.02963 -0.12356 -2.00065 -0.37238 0 0 -0.94775 0 0 0.06279 -0.04818 0 0 0 -0.34073 0 1.8394 0.18439 0.71868 0.23799
GLN_2388 -6.51287 0.72296 5.20854 -0.42733 0.1034 0.36701 1.61807 -2.42786 -0.02762 -0.17643 -1.92139 -0.33738 0 0 0 -0.87269 0 0.30205 -0.05679 0.05139 0 4.22814 -0.13939 0 -0.18838 -0.48498 0.55852 -0.41302
HIS_D_2389 -8.57291 1.1894 8.33664 -0.43065 0.02265 0.57374 2.77488 -4.1248 -0.03321 -0.20725 -3.00664 -0.28232 0 0 0 -0.87269 0 0.26067 -0.05802 0.04034 0 1.56993 -0.42339 0 -0.45461 -0.42464 0.56055 -3.56233
SER_2390 -2.40656 0.09354 3.82473 -0.02825 0 0.04479 1.43318 -1.68865 -0.00016 -0.00071 -0.11852 -1.03149 0 0 0 0 0 0.09192 -0.00244 0.00292 0.21246 0 -0.00235 0.60025 -0.77834 -0.50574 0.40421 0.14479
ASP_2391 -1.81542 0.22668 2.68888 -0.12234 0.03688 0.38318 0.55052 -1.19644 -0.0002 -0.00188 -0.0107 -0.26773 0 0 0 0 0 0.07052 -0.06327 0.01171 0 2.39854 -0.35324 0 -2.3716 -0.69111 0.28938 -0.23768
SER_2392 -3.95227 0.17961 4.87827 -0.03057 0 0.05253 2.64913 -2.08769 -0.02019 -0.14599 -2.38253 -0.99309 0 0 -1.93169 0 0 0.00305 -0.04964 0.01336 0.79931 0 0.08514 0.60023 -0.77834 -0.60615 0.26231 -3.45519
LYS_2393 -1.54276 0.10703 1.60845 -0.32859 0.05484 0.19303 0.66155 -0.68139 -0 -0 0.08309 -0.26799 0 0 0 0 0 0.0559 -0.05939 0.00117 1.78977 0 0.01834 0 -1.5107 -0.40318 0.14047 -0.08035
ASP_2394 -4.70966 0.74966 7.27149 -0.22055 0.12927 0.69016 4.05178 -2.84193 -0.00407 -0.07245 -5.25245 -1.49893 0 0 -1.59065 -0.79816 0 0.01301 -0.07245 0.00734 0 2.42429 -0.61186 0 -2.3716 -0.46369 0.80286 -4.3686
PRO_2395 -3.21602 0.62485 3.39596 -0.07182 0 0.04429 2.16965 -1.49117 -0 -0 -1.27066 0.59409 0 0 0 0 0 0.00491 -0.19405 0.03463 0.2362 0 -0.89329 0 -2.4119 0.00643 0.92023 -1.51768
ARG_2396 -5.92326 0.64466 6.57038 -0.58308 0.08101 0.32714 3.29391 -2.84487 -0.011 -0.09245 -4.7271 0.27054 0 0 -0.71304 -0.79816 0 0.011 -0.07593 0.06577 1.95898 0 -0.18828 0 -1.2888 0.06274 0.46805 -3.4918
ARG_2397 -7.70263 0.75716 8.0269 -0.85727 0.10406 0.54076 3.91879 -3.48526 -0 -0 -4.77269 0.07898 0 0 -1.05407 0 0 0.0208 0.03355 0.17042 2.45933 0 -0.04452 0 -1.2888 -0.3559 0.79164 -2.65877
THR_2398 -5.01011 0.29973 5.11515 -0.20005 0.15162 0.07531 2.37547 -2.58137 -0.0002 -0.0007 -1.47509 -0.45539 0 0 0 0 0 0.05106 -0.02653 0.00019 0.07536 0 -0.02295 2.29033 -1.0874 -0.06695 0.56307 0.07057
ALA_2399 -3.98942 0.15019 4.34869 -0.02177 0 0 2.31704 -2.35017 -0.00939 -0.11377 -1.97934 -0.35169 0 0 0 0 0 0.00835 0.00844 0 0 0 -0.23309 0 1.8394 -0.12279 0.22204 -0.27728
PHE_2400 -10.2616 1.3297 2.45637 -0.81724 0.21939 0.35745 2.54012 -2.46984 -0 -0 -2.43518 -0.097 0 0 0 0 0 0.05781 0.00063 0.29634 0 2.74492 -0.26869 0 1.0402 -0.20211 0.35935 -5.14941
MET_2401 -8.26719 0.4398 6.05104 -0.59203 0.3363 0.0693 2.8367 -3.17959 -0 -0 -2.40478 -0.15788 0 0 0 0 0 0.03412 0.01103 0.28169 2.05147 0 0.05675 0 0.60916 0.12012 0.39478 -1.30921
GLU_2402 -5.87622 0.34991 6.28891 -0.21174 0.02828 0.29658 2.74732 -3.02846 -0.00976 -0.11633 -2.58634 -0.60672 0 0 0 0 0 0.01893 -0.00073 0.01116 0 3.01138 -0.23661 0 -2.7348 -0.12894 0.39963 -2.38456
LYS_2403 -7.36474 0.64264 7.39458 -0.72843 0.12472 0.54236 3.75783 -3.31564 -0 -0 -4.7718 -0.09039 0 0 0 0 0 0.00908 0.01501 0.12211 2.78908 0 0.00653 0 -1.5107 -0.47308 0.47428 -2.37654
VAL_2404 -8.60173 1.11784 2.80859 -0.31779 0.28995 0.07385 2.85107 -2.78816 -0 -0 -2.31097 -0.21103 0 0 0 0 0 0.00298 -0.06125 0.02226 0.05586 0 -0.3331 0 1.9342 -0.23282 0.53576 -5.16449
ARG_2405 -7.5229 0.34983 6.58618 -0.44327 0.04308 0.21637 2.78858 -3.21506 -0.00026 -0.00821 -3.01482 0.35749 0 0 0 0 0 0.0051 0.06196 0.04584 2.08718 0 -0.12572 0 -1.2888 -0.25212 0.3975 -2.93204
VAL_2406 -5.0353 0.27772 4.92366 -0.31314 0.2167 0.07232 2.87221 -2.64862 -0 -0 -2.68374 -0.18614 0 0 0 0 0 0.00998 -0.04704 0.01299 0.06379 0 -0.34458 0 1.9342 -0.24932 0.22866 -0.89566
LEU_2407 -9.78791 1.10263 4.36783 -0.48972 0.16863 0.11554 2.80724 -3.12031 -0.00037 -0.00257 -1.92091 0.22316 0 0 0 0 0 0.00831 0.04801 0.14192 0.35761 0 -0.26669 0 0.18072 -0.18438 0.3929 -5.85836
VAL_2408 -8.50348 1.3772 3.47732 -0.3183 0.2866 0.07396 2.57012 -3.04041 -0 -0 -1.46882 -0.20587 0 0 0 0 0 0.00903 -0.06119 0.02431 0.05127 0 -0.30736 0 1.9342 -0.19486 0.61415 -3.68215
ALA_2409 -4.63488 0.72203 3.70936 -0.0213 0 0 2.5755 -2.48718 -0.00752 -0.04776 -1.96979 -0.36453 0 0 0 0 0 0.00599 -0.04311 0 0 0 -0.2656 0 1.8394 -0.26639 0.60826 -0.64753
ARG_2410 -6.22477 0.5782 5.77936 -0.91777 0.15834 0.58486 3.21602 -2.75551 -0.01995 -0.15052 -2.5053 0.12141 0 0 0 0 0 0.05584 -0.06135 0.09196 3.03221 0 -0.19354 0 -1.2888 -0.47675 0.48426 -0.4918
LEU_2411 -9.91168 1.96943 2.45351 -0.57753 0.37747 0.16149 2.98957 -2.94769 -0 -0 -2.44861 0.28442 0 0 0 0 0 0.03092 -0.08705 0.02012 0.27731 0 0.00211 0 0.18072 -0.28263 0.79002 -6.71809
GLY_2412 -4.22254 0.70959 3.49961 -4e-05 0 0 1.92526 -2.06672 -0 -0 -1.57892 -0.42816 0 0 0 0 0 0.0484 -0.14454 0 0 0 0.41553 0 0.83697 0.06714 0.76057 -0.17784
HIS_2413 -3.53135 0.32631 3.10203 -0.43813 0.01528 0.52031 1.28792 -1.59599 -0.00752 -0.04776 -1.15896 -0.24036 0 0 0 0 0 0.01269 -0.02904 0.00114 0 2.07273 -0.08512 0 -0.45461 -0.13842 0.2701 -0.11876
PHE_2414 -8.73511 1.09474 2.4741 -0.59205 0.03454 0.33238 2.03675 -2.449 -0 -0 -1.92289 0.01075 0 0 0 0 0 0.00983 -0.00255 0.00605 0 1.97568 -0.15075 0 1.0402 -0.35866 0.24521 -4.95077
ALA_2415 -4.12538 0.6139 1.00545 -0.02943 0.00616 0 1.55889 -1.53901 -0 -0 -1.32244 -0.3582 0 0 0 0 0 0.00176 -0.07294 0 0 0 0.43576 0 1.8394 0.34156 1.01308 -0.63144
PRO_2416 -5.98157 1.00639 3.03114 -0.18908 0.0517 0.13435 1.86968 -1.69069 -0 -0 -1.35856 -0.00235 0 0 0 0 0 0.00744 0.05366 0.02375 0.15389 0 -0.70503 0 -2.4119 0.75531 1.14287 -4.109
VAL_2417 -7.48192 1.24359 1.84322 -0.32753 0.35829 0.07451 2.35974 -2.25385 -0 -0 -2.06318 -0.11841 0 0 0 0 0 0.01973 0.05216 0.03243 0.14976 0 -0.13323 0 1.9342 0.30599 0.53674 -3.46776
ASP_2418 -4.83283 0.41364 5.88103 -0.17583 0.09616 0.58744 2.76364 -2.94776 -0.00151 -0.02003 -2.51028 -3.08873 0 0 -0.29959 0 0 0.02331 0.01739 0.07617 0 4.59763 0.09707 0 -2.3716 -0.06505 0.43619 -1.32353
ALA_2419 -4.12269 0.44607 4.50134 -0.0218 0 0 1.97989 -2.41897 -0 -0 -2.47779 -0.38205 0 0 -0.29959 0 0 0.01228 0.02498 0 0 0 -0.23587 0 1.8394 -0.26486 0.34934 -1.07032
VAL_2420 -9.72045 1.29161 3.95933 -0.32667 0.2764 0.07565 3.09088 -3.29126 -0.0105 -0.10677 -2.52585 -0.40448 0 0 0 0 0 0.03978 -0.03301 0.00335 0.2208 0 -0.30122 0 1.9342 -0.25119 0.69459 -5.3848
ALA_2421 -6.40524 0.7488 4.09863 -0.0231 0 0 2.87198 -2.94249 -0 -0 -2.38312 -0.37858 0 0 0 0 0 0.04749 0.29909 0 0 0 -0.36714 0 1.8394 -0.35875 0.91954 -2.03347
ASP_2422 -7.01464 0.73126 8.65531 -0.10911 0.00698 0.3311 4.78888 -4.23056 -0.02877 -0.21818 -6.16965 -0.44458 0 0 -0.93437 0 0 0.00512 0.03365 0.04928 0 1.73119 0.22177 0 -2.3716 -0.42217 0.78971 -4.59937
GLN_2423 -7.30703 0.4081 7.32329 -0.24531 0.02284 0.15474 3.42365 -3.60495 -0.00899 -0.08674 -2.87957 -0.42554 0 0 0 -0.63291 0 0.00996 -0.03141 0.01128 0 2.75588 -0.09247 0 -0.18838 -0.25062 0.75762 -0.88654
ARG_2424 -8.7779 0.57613 8.15829 -1.65187 0.49495 1.60552 4.03302 -3.9576 -0 -0 -4.93749 0.1294 0 0 0 -1.19678 0 0.01474 0.20273 0.2117 3.04439 0 -0.09461 0 -1.2888 -0.28621 0.95034 -2.77004
ALA_2425 -5.77171 0.38278 4.50809 -0.02172 0 0 2.84854 -2.7075 -0 -0 -2.45647 -0.37354 0 0 0 0 0 0.00694 0.0427 0 0 0 -0.23445 0 1.8394 -0.3736 0.69732 -1.61322
LYS_2426 -7.0623 0.43083 7.38692 -0.58889 0.19307 0.28619 3.70063 -3.2929 -0.02896 -0.16358 -4.90772 0.03213 0 0 0 -0.90566 0 0.00407 0.02621 0.02778 2.90486 0 0.0605 0 -1.5107 -0.29458 0.2482 -3.45391
ASP_2427 -5.27312 0.23576 7.75147 -0.10239 0.00283 0.30434 3.34743 -3.38951 -0 -0 -3.81825 -0.39588 0 0 0 -0.56387 0 0.01738 0.04847 0.00033 0 1.73619 0.26502 0 -2.3716 -0.16207 0.52485 -1.84262
PHE_2428 -8.71077 0.60522 6.31654 -0.95095 0.06698 0.3684 2.83273 -3.48637 -0 -0 -2.9615 -0.00165 0 0 0 0 0 0.01672 -0.01338 0.0445 0 1.78376 -0.47683 0 1.0402 -0.04888 0.52096 -3.05434
ILE_2429 -9.46598 0.88382 5.59161 -0.51035 0.34174 0.09817 3.01308 -3.70806 -0.01478 -0.07372 -2.05472 0.18111 0 0 -1.2936 0 0 0.03645 -0.00299 0.07441 0.53289 0 -0.38241 0 0.73287 0.08797 0.51488 -5.4176
HIS_2430 -6.53081 0.32749 6.39763 -0.7317 0.20988 0.80094 2.50991 -3.03327 -4e-05 -0.00072 -1.81118 -0.67188 0 0 -0.89514 0 0 0.03265 -0.02555 0.00737 0 3.46706 -0.09376 0 -0.45461 0.05742 0.4918 0.0535
ASP_2431 -5.29165 0.5348 6.39964 -0.11724 0.01163 0.36715 1.97845 -2.7471 -0.0003 -0.00786 -2.06762 -0.17475 0 0 0 0 0 0.02686 0.00264 0.00398 0 1.9353 -0.24312 0 -2.3716 -0.16905 0.44518 -1.48465
SER_2432 -5.70057 0.45312 5.80382 -0.0463 0.00023 0.08116 3.09822 -2.73414 -0.01478 -0.07372 -2.95479 -0.21065 0 0 -1.4085 0 0 0.07965 0.03644 0.04377 0.33484 0 -0.28154 1.90627 -0.77834 -0.46544 0.63791 -2.19335
LEU_2433 -8.43014 1.06341 2.90737 -0.46539 0.26177 0.08197 2.64905 -2.23692 -0.00613 -0.08535 -1.12772 0.26751 0 0 -2.28879 0 0 0.03382 0.00932 0.13447 0.35701 0 -0.22497 0 0.18072 -0.5857 1.12972 -6.37499
PRO_2434 -6.10698 1.25507 4.03895 -0.13254 0.00158 0.09944 1.20598 -1.65596 -0 -0 -0.38358 0.23225 0 0 0 0 0 0.01829 -0.01864 0.03357 0.09546 0 -1.15894 0 -2.4119 -0.36475 1.80354 -3.44916
PRO_2435 -5.01865 0.38231 1.8668 -0.19471 0.00442 0.14141 0.40123 -0.9266 -0.00146 -0.0041 -0.57117 0.00792 0 0 0 0 0 0.01768 0.06936 0.00741 0.5634 0 -0.96919 0 -2.4119 -0.35671 1.19771 -5.79483
VAL_2436 -5.03342 0.64358 1.35069 -0.39419 0.42151 0.10442 0.98419 -1.44339 -0.03821 -0.20016 -0.74718 -0.23824 0 0 -0.38197 0 0 0.04462 0.00525 0.22664 1.45551 0 -0.60034 0 1.9342 -0.47152 0.54757 -1.83044
LEU_2437 -6.83135 0.6246 1.61787 -0.48948 0.24476 0.10613 0.70463 -1.62441 -0.00146 -0.0041 -0.8894 0.17701 0 0 0 0 0 0.01319 -0.00339 0.55498 0.61113 0 -0.37083 0 0.18072 -0.32713 0.57829 -5.12824
THR_2438 -6.98752 0.45918 7.36762 -0.11553 0.07846 0.07891 3.39159 -3.44674 -0.02546 -0.17549 -3.29632 -0.52527 0 0 -1.62858 0 0 0.00724 0.0054 0.10422 0.0531 0 -0.4761 2.3398 -1.0874 -0.38131 0.42113 -3.83904
ASP_2439 -3.3832 0.24861 4.61045 -0.10513 0.00243 0.31225 1.88248 -2.1139 -0 -0 -2.40048 -0.50866 0 0 0 -0.35615 0 0.0184 -0.06259 0.04454 0 1.68417 0.1013 0 -2.3716 -0.34832 0.34022 -2.40519
ARG_2440 -5.4774 0.46244 4.96139 -0.85655 0.2454 0.59726 2.04997 -2.49285 -0 -0 -1.04444 0.18405 0 0 0 0 0 0.01186 0.01785 0.09515 2.46452 0 -0.05241 0 -1.2888 -0.13326 0.24039 -0.01545
GLU_2441 -8.88025 0.53508 9.96974 -0.22227 0.04202 0.32581 5.05166 -4.46175 -0.01255 -0.10825 -4.49085 -0.58192 0 0 -1.62858 -1.73386 0 0.00267 0.08858 0.02749 0 3.14821 -0.28756 0 -2.7348 -0.34302 0.24877 -6.04562
ARG_2442 -7.49777 0.51724 8.72757 -0.88503 0.14364 0.59741 3.32832 -4.01967 -0 -0 -4.13082 0.3698 0 0 0 -0.35615 0 0.0203 -0.03101 0.24632 1.48043 0 -0.005 0 -1.2888 -0.37508 0.54254 -2.61577
ALA_2443 -3.87424 0.15512 3.33268 -0.02328 0 0 1.7741 -1.98393 -0.00715 -0.05108 -0.60524 -0.36062 0 0 0 0 0 0.01082 -0.08141 0 0 0 -0.40338 0 1.8394 -0.37991 0.53844 -0.11968
LEU_2444 -9.43076 1.2291 4.87794 -0.54068 0.35107 0.15782 3.18253 -3.20033 -0 -0 -2.53228 0.16673 0 0 0 0 0 0.00218 -0.0661 0.00525 0.08653 0 -0.14161 0 0.18072 -0.62743 0.53061 -5.76868
SER_2445 -6.1415 0.65122 5.85727 -0.02348 0 0.0389 3.49487 -3.01627 -0.00596 -0.06783 -2.36594 -1.1861 0 0 -0.32829 0 0 0.02408 0.03108 0.1305 2.13246 0 -0.21101 0.64604 -0.77834 -0.03988 0.65348 -0.50469
VAL_2446 -6.53156 0.73288 1.62229 -0.2693 0.14401 0.04438 1.53175 -2.016 -0.04249 -0.28481 -0.92258 0.31732 0 0 0 0 0 0.04471 -0.07195 0.09508 0.60442 0 0.29527 0 1.9342 0.11876 0.57429 -2.07934
TYR_2447 -6.12279 0.81744 2.06326 -0.62511 0.02176 0.29229 1.80603 -1.79806 -0.0124 -0.09978 -0.29842 -0.2579 0 0 -0.32829 0 0 0.01497 -0.08258 0.05711 0 2.64164 0.15141 0.0283 1.2797 -0.30967 0.51879 -0.24229
GLY_2448 -2.95813 0.19246 3.07366 -8e-05 0 0 1.3146 -1.57772 -0 -0 -1.07023 -0.33997 0 0 0 0 0 0.03674 -0.16395 0 0 0 0.61675 0 0.83697 0.22148 0.31751 0.50011
LEU_2449 -6.77364 1.01012 3.35222 -0.43807 0.10093 0.08233 2.77462 -2.26489 -0.01624 -0.10255 -2.23902 0.17944 0 0 0 0 0 0.04034 0.18485 0.19419 0.53219 0 -0.15664 0 0.18072 0.2167 1.43283 -1.70957
PRO_2450 -3.64545 0.49283 1.78557 -0.1736 0.07193 0.11789 0.8371 -0.90478 -0.0232 -0.12171 0.31777 0.13576 0 0 0 0 0 0.15253 0.00749 0.00019 0.19648 0 -0.94439 0 -2.4119 0.19451 1.50126 -2.41372
ILE_2451 -7.94789 1.53033 2.80005 -0.62927 0.49418 0.12928 2.56005 -2.32797 -0.00829 -0.05706 -1.79731 0.29863 0 0 -0.47984 0 0 0.06461 0.08489 0.44524 0.97307 0 -0.73486 0 0.73287 0.08747 1.03464 -2.74719
ARG_2452 -7.26361 0.67974 5.97182 -0.80803 0.20963 0.5425 2.25652 -3.02185 -0.04133 -0.24021 -2.58014 0.18271 0 0 0 0 0 0.02446 0.15127 0.06423 1.90902 0 -0.04553 0 -1.2888 -0.17207 1.29466 -2.17499
TRP_2453 -11.9538 2.31701 2.68247 -0.78007 0.0113 0.22682 0.92971 -2.71111 -0 -0 -1.53045 -0.16249 0 0 0 0 0 0.10018 0.19069 0.13059 0 1.41494 -0.25451 0 1.6906 0.08015 0.79024 -6.8277
GLU_2454 -4.55628 0.78808 4.63074 -0.2358 0.04166 0.2723 1.97037 -2.15711 -0.05839 -0.42535 -2.33538 0.11557 0 0 0 0 0 4.65638 5.10729 0.00332 0 2.68402 0.44346 0 -2.7348 0.37461 14.9202 23.5048
ALA_2455 -1.74488 0.29198 1.36987 -0.02821 0.05043 0 0.45458 -0.75771 -0 -0 0.66011 -0.51418 0 0 0 0 0 0.85998 0.00118 0 0 0 0.26917 0 1.8394 2.27466 16.222 21.2484
GLY_2456 -2.6111 0.62916 2.46783 -5e-05 0 0 1.36668 -1.29364 -0 -0 -2.0397 -0.38992 0 0 0 0 0 2.60693 -0.1497 0 0 0 -1.3945 0 0.83697 1.40642 2.14845 3.58383
GLU_2457 -5.36867 0.90414 4.69227 -0.19597 0.03137 0.2752 1.8437 -2.32434 -0.01044 -0.13042 -1.51403 -0.5175 0 0 0 0 0 0.53309 0.00775 0.07666 0 3.02206 0.06098 0 -2.7348 -0.36398 1.18084 -0.53209
PRO_2458 -5.28995 1.10142 1.3368 -0.19897 0.03733 0.14928 0.4198 -0.79991 -0.00733 -0.02765 -0.27023 -0.08273 0 0 0 0 0 0.25996 0.01446 0.03363 0.41927 0 -0.77946 0 -2.4119 -0.06909 1.18029 -4.98498
VAL_2459 -7.03886 0.71876 4.41732 -0.29115 0.25257 0.06701 2.57701 -2.7726 -0 -0 -1.40817 -0.32365 0 0 0 0 0 0.16379 0.54424 0.00159 0.18517 0 -0.72645 0 1.9342 -0.36213 0.77527 -1.28606
ASN_2460 -3.26755 0.35413 2.17683 -0.20387 0.07583 0.34706 0.79215 -1.37343 -0.06084 -0.28271 -0.33674 -1.01329 0 0 0 0 0 0.14312 -0.02511 0.00978 0 1.91243 -1.04477 0 -0.93687 -0.62704 0.64236 -2.71854
VAL_2461 -5.97244 1.14624 0.62471 -0.2729 0.18464 0.05298 0.24149 -1.50241 -0 -0 -0.1675 0.24109 0 0 -0.36603 0 0 0.11919 -0.06592 0.18088 0.10807 0 -0.38246 0 1.9342 -0.7012 0.5762 -4.02119
GLY_2462 -1.72864 0.1849 1.76709 -6e-05 0 0 0.55913 -0.92212 -0 -0 0.20927 -0.30767 0 0 0 0 0 0.03351 -0.12309 0 0 0 -1.54118 0 0.83697 -0.07419 0.60096 -0.50511
ALA_2463 -2.85821 0.3373 0.61667 -0.02446 2e-05 0 0.71067 -0.9732 -0.03109 -0.13557 -0.83707 -0.23776 0 0 -0.92161 0 0 0.01201 -0.05389 0 0 0 -0.00255 0 1.8394 -0.26558 0.50349 -2.32142
GLN_2464 -3.2283 0.35289 2.5613 -0.56462 0.19724 0.51125 1.1055 -1.48076 -0.01244 -0.12131 -0.96991 -0.5924 0 0 -0.92161 0 0 0.01771 0.00904 0.11282 0 4.14995 -0.07478 0 -0.18838 -0.48988 0.28328 0.65659
LEU_2465 -6.5373 0.85775 -0.47833 -0.46629 0.09078 0.08527 0.33487 -1.18583 -0 -0 -0.62102 0.33124 0 0 0 0 0 0.01256 -0.00589 0.08 0.3827 0 -0.14267 0 0.18072 -0.27999 0.71302 -6.64841
THR_2466 -4.37018 0.32623 4.63127 -0.11377 0.09949 0.08308 2.69402 -2.25331 -0.01747 -0.09243 -1.95759 -0.82444 0 0 -0.29134 -0.40366 0 0.00532 0.03621 0.0443 0.1185 0 -0.67515 2.28258 -1.0874 -0.39019 0.78337 -1.37255
THR_2467 -4.98493 0.37531 3.16005 -0.12484 0.0458 0.05942 1.74057 -1.89575 -0 -0 -1.60007 -0.81974 0 0 0 0 0 0.00983 -0.02714 0.03734 0.14004 0 0.08197 2.29433 -1.0874 -0.29109 0.33047 -2.55586
GLU_2468 -3.36021 0.22566 4.37885 -0.44463 0.07945 0.91716 1.39273 -1.75867 -0 -0 -1.50097 -0.4148 0 0 0 -0.73136 0 0.01545 -0.06637 0.00266 0 2.75272 -0.02022 0 -2.7348 -0.38532 0.13982 -1.51284
THR_2469 -6.34617 0.4065 5.15304 -0.17004 0.06074 0.0593 3.32943 -2.76541 -0.01765 -0.09311 -2.99885 -0.36039 0 0 -0.29134 -0.40366 0 0.01333 -0.01468 0.0005 0.06127 0 0.02974 3.11175 -1.0874 -0.26782 0.19585 -2.39506
GLU_2470 -6.38209 0.71933 5.3081 -0.20716 0.02027 0.27532 1.98777 -2.38193 -0.0072 -0.02511 -3.0789 -0.44831 0 0 0 0 0 0.00322 -0.05658 0.0525 0 4.22205 0.10673 0 -2.7348 -0.04722 0.25983 -2.41417
VAL_2471 -7.86877 0.51813 1.92498 -0.30089 0.15674 0.06321 2.96218 -2.50258 -0.00553 -0.0243 -2.51345 -0.37204 0 0 0 0 0 0.0105 0.104 7e-05 0.12592 0 -0.40626 0 1.9342 -0.26445 0.33634 -6.12199
HIS_D_2472 -8.37408 0.74964 6.10842 -0.75134 0.01706 0.96871 2.87917 -3.34629 -0 -0 -2.23841 -0.52831 0 0 0 0 0 0.00911 0.02856 0.15029 0 1.82639 -0.30552 0 -0.45461 -0.27972 0.46993 -3.07102
MET_2473 -8.4681 0.89022 2.79208 -0.41721 0.0571 0.05631 1.12603 -1.98755 -0.03314 -0.19668 -0.30213 0.14876 0 0 0 0 0 0.01509 0.08419 0.01551 1.6777 0 0.12165 0 0.60916 -0.35357 0.5757 -3.58889
LEU_2474 -8.1055 1.56453 2.43863 -0.63594 0.14543 0.19333 1.71431 -2.15002 -0 -0 -1.02816 0.14566 0 0 0 0 0 0.02798 0.11227 0.02984 0.70433 0 -0.13294 0 0.18072 -0.06579 1.01398 -3.84735
GLN_2475 -8.63678 1.12003 6.96777 -0.22481 0.0174 0.15656 2.38816 -3.36451 -0.06869 -0.46136 -2.89585 -0.87449 0 0 -0.38197 -0.79007 0 0.0371 0.3793 0.1043 0 3.20047 -0.09605 0 -0.18838 0.20711 1.17763 -2.22714
ASP_2476 -4.97906 0.52638 7.78976 -0.18404 0.04145 0.64758 3.43841 -3.19475 -0.01535 -0.07529 -5.76959 -1.86782 0 0 -1.54213 -0.73503 0 0.05945 -0.0535 0.00957 0 4.46981 0.07248 0 -2.3716 -0.238 0.92496 -3.04629
GLY_2477 -2.68449 0.51679 3.56516 -5e-05 0 0 1.02329 -1.69022 -0 -0 -1.73013 -0.40156 0 0 -0.24277 0 0 0.05049 -0.11973 0 0 0 0.28312 0 0.83697 -0.23738 0.67271 -0.15781
ILE_2478 -8.09527 1.34564 2.97697 -0.5355 0.60416 0.11942 2.72562 -2.3477 -0 -0 -1.86579 -0.39078 0 0 0 0 0 0.04195 0.01689 0.10118 0.92654 0 -0.34451 0 0.73287 -0.07183 1.15352 -2.90663
ALA_2479 -5.01234 0.8707 1.13969 -0.02082 0 0 1.21466 -1.69819 -0.02307 -0.1517 -1.31458 -0.36405 0 0 -0.42053 0 0 0.02579 0.006 0 0 0 -0.49791 0 1.8394 -0.03122 1.18575 -3.25244
ARG_2480 -7.25417 0.43098 6.80259 -0.92216 0.29422 0.6474 4.17324 -3.44797 -0.01358 -0.06204 -5.73675 -0.00786 0 0 -0.94458 -0.27348 0 0.0425 -0.01063 0.06608 1.76372 0 -0.2256 0 -1.2888 -0.08217 0.65757 -5.39149
LEU_2481 -8.07089 1.06277 0.93374 -0.47816 0.21966 0.09662 1.04298 -1.72731 -0.05563 -0.27395 -0.27855 0.16791 0 0 0 0 0 0.027 -0.04827 0.14107 1.0305 0 -0.28366 0 0.18072 -0.18346 0.59768 -5.89923
VAL_2482 -6.75341 0.65714 3.2198 -0.27192 0.18585 0.05696 2.26476 -2.33528 -1e-05 -2e-05 -2.65391 -0.30252 0 0 0 0 0 0.02966 -0.01821 0.02044 0.25837 0 -0.7619 0 1.9342 -0.30494 0.51255 -4.2624
GLY_2483 -2.02741 0.17156 1.47285 -0.00037 0 0 0.55348 -0.86748 -0.0081 -0.10556 -0.41873 -0.32712 0 0 0 0 0 0.03209 -0.04625 0 0 0 1.22235 0 0.83697 0.88353 0.36136 1.73316
GLU_2484 -4.02228 0.43065 5.5607 -0.20293 0.01759 0.29582 3.31676 -2.42397 -1e-05 -2e-05 -4.0813 -0.58903 0 0 0 -0.90566 0 0.01321 0.12181 0.07662 0 3.70534 -0.1398 0 -2.7348 1.33296 0.29805 0.06973
GLY_2485 -1.08486 0.13707 1.23324 -5e-05 0 0 0.37706 -0.62499 -0 -0 0.52539 -0.41326 0 0 0 0 0 0.00656 -0.07521 0 0 0 -1.19871 0 0.83697 -0.18494 0.26612 -0.1996
GLY_2486 -1.25998 0.18794 1.44863 -6e-05 0 0 0.23001 -0.76646 -0 -0 0.17472 -0.39339 0 0 0 0 0 0.00127 -0.1828 0 0 0 -1.47916 0 0.83697 -0.93799 0.11637 -2.02394
HIS_D_2487 -4.84653 0.37536 4.85969 -0.39118 0.01515 0.439 2.81425 -2.44233 -0.00361 -0.01033 -2.96045 -0.30021 0 0 0 -0.48112 0 0.00577 -0.0001 0.00346 0 2.10346 -0.04435 0 -0.45461 -0.55568 0.23623 -1.63813
LEU_2488 -6.64813 0.57194 2.69242 -0.53733 0.21188 0.12082 1.8173 -2.09687 -8e-05 -0.00137 -1.45667 0.27321 0 0 0 0 0 0.02586 -0.04394 0.16016 0.64686 0 -0.37279 0 0.18072 -0.09855 0.3122 -4.24237
PHE_2489 -9.23146 0.66186 4.66719 -0.63846 0.04836 0.35187 2.8371 -2.88521 -0.00378 -0.01078 -2.7874 0.20954 0 0 0 0 0 0.00571 0.02602 0.024 0 1.90539 -0.28436 0 1.0402 -0.22718 0.29438 -3.99702
LEU_2490 -9.59664 1.35807 2.4485 -0.63111 0.24366 0.19744 2.75422 -2.57209 -0 -0 -2.58088 0.18548 0 0 0 0 0 0.00529 -0.07237 0.06262 0.71527 0 -0.28485 0 0.18072 -0.09725 0.37153 -7.31239
TYR_2491 -10.1379 1.18553 3.94921 -0.57531 0.03089 0.24403 2.62131 -2.75141 -0.02914 -0.16403 -3.26426 -0.14456 0 0 0 0 0 0.0022 0.09379 0.28492 0 2.13585 -0.21346 0.06864 1.2797 -0.05562 0.51153 -4.9281
TYR_2492 -10.0762 1.26118 3.28905 -0.96313 0.07741 0.60488 2.40092 -2.76943 -0 -0 -1.66638 -0.28286 0 0 0 -0.23587 0 0.00287 0.24606 0.04297 0 1.71162 -0.29584 0.00786 1.2797 -0.27656 0.87669 -4.76512
THR_2493 -7.18591 0.70301 4.73581 -0.13184 0.11953 0.07915 2.87005 -2.71693 -0.02125 -0.21264 -2.34706 -1.25429 0 0 0 0 0 0.01063 0.20776 0.15573 0.05589 0 -0.32606 2.25943 -1.0874 -0.40974 1.15956 -3.33656
VAL_2494 -5.80177 0.72391 1.72366 -0.32173 0.29842 0.0742 1.46635 -1.63397 -0.01206 -0.08983 0.68641 -0.16325 0 0 0 0 0 0.01631 -0.01486 0.01136 0.1779 0 -0.12423 0 1.9342 -0.34168 0.76169 -0.62898
GLU_2495 -5.15269 0.53077 5.81906 -0.26661 0.09085 0.46 1.74865 -2.30362 -0.00378 -0.03621 -3.2621 -0.57411 0 0 -0.44469 -0.23587 0 0.00736 -0.07871 0.02611 0 2.9349 -0.03805 0 -2.7348 -0.30604 0.46964 -3.34994
ASN_2496 -6.02499 0.62236 6.12966 -0.14846 0.0057 0.20285 2.53538 -2.83323 -0.01522 -0.12941 -2.38012 -0.08633 0 0 -1.38218 0 0 0.00727 0.09707 0.02094 0 2.65945 0.36133 0 -0.93687 -0.22853 0.51972 -1.00361
SER_2497 -4.48061 0.45449 4.22323 -0.02801 0 0.04819 1.49392 -1.77715 -8e-05 -0.00082 0.18471 -1.13188 0 0 -0.98488 0 0 0.02326 0.02477 0.09185 1.74925 0 -0.06722 0.61141 -0.77834 -0.05143 0.37159 -0.02374
ARG_2498 -5.31064 0.24401 3.77023 -0.7491 0.12636 0.5103 1.47075 -1.93538 -0.00126 -0.00339 -1.65153 0.34677 0 0 -0.81526 0 0 0.00323 -0.07079 0.1794 1.81288 0 -0.10262 0 -1.2888 -0.28892 0.28644 -3.46734
VAL_2499 -5.12652 0.53236 2.74596 -0.28319 0.17039 0.06183 1.71342 -1.80291 -0 -0 -1.49242 -0.20592 0 0 -0.98488 0 0 0.01588 0.00755 0.00136 0.13719 0 -0.49506 0 1.9342 -0.41587 0.29909 -3.18755
TYR_2500 -7.89229 1.28666 3.39749 -0.53753 0.20077 0.2249 1.84138 -2.27123 -0.01313 -0.16146 -0.43793 -0.13902 0 0 -0.24022 0 0 0.05087 -0.02318 0.00018 0 3.43311 0.05704 0.04007 1.2797 -0.49679 0.57047 0.16988
HIS_D_2501 -3.17317 0.31473 3.10341 -0.41508 0.00874 0.59514 0.53214 -1.49606 -4e-05 -0.00072 -0.95787 -0.37392 0 0 0 0 0 0.01421 -0.02712 0.43925 0 1.4952 -0.0767 0 -0.45461 -0.25711 0.62651 -0.10307
LEU_2502 -4.05274 0.34373 2.68564 -0.63477 0.30364 0.25688 1.14972 -1.40367 -0 -0 -0.14529 -0.13504 0 0 0 0 0 0.00844 -0.03067 0.08235 1.57381 0 -0.21815 0 0.18072 0.02817 0.40292 0.3957
GLU_2503 -4.44802 0.23381 4.93645 -0.34158 0.05586 0.60676 1.58234 -2.08112 -0.03097 -0.25692 -2.4219 -0.65524 0 0 -0.89514 -0.44945 0 0.04707 -0.01187 0.0258 0 3.06763 -0.00324 0 -2.7348 -0.04714 0.35068 -3.47099
GLU_2504 -2.59932 0.32419 2.72551 -0.21247 0.04154 0.31083 0.66868 -1.14061 -0.03787 -0.21078 -0.19253 -0.38415 0 0 0 0 0 0.02079 -0.00483 0.00391 0 3.06464 -0.0047 0 -2.7348 -0.2091 0.95056 0.37946
PRO_2505 -3.53182 0.5363 1.89896 -0.14279 0.00642 0.10261 0.10662 -0.73777 -0 -0 -0.22064 0.15437 0 0 0 0 0 0.03474 -0.08018 0.03337 0.18202 0 -0.99921 0 -2.4119 -0.61465 1.07383 -4.60972
LYS_2506 -4.89189 0.18427 4.74668 -0.47235 0.11407 0.27019 1.90387 -1.97891 -0.02322 -0.13732 -2.54567 -0.114 0 0 0 0 0 0.0157 -0.00742 0.03885 1.77889 0 0.03289 0 -1.5107 -0.4934 0.37696 -2.71251
CYS_2507 -5.61553 0.91358 1.48968 -0.06927 0.00111 0.06391 0.34638 -1.10264 -0 -0 -0.45347 -0.33997 0 0 0 0 0 0.01598 0.042 0.00467 0.26386 0 -0.20835 0 3.6196 -0.20088 0.31557 -0.91376
LEU_2508 -6.83161 0.50863 2.67493 -0.48657 0.16178 0.10905 2.44192 -1.97434 -0 -0 -2.42551 0.08314 0 0 0 0 0 0.01073 0.06826 0.21167 0.62457 0 -0.29782 0 0.18072 -0.25514 0.59079 -4.60479
GLU_2509 -5.68403 0.37406 4.26391 -0.26548 0.04388 0.29128 1.28608 -2.05105 -0.00331 -0.01517 -2.77887 -0.23136 0 0 0 -0.78876 0 0.00753 -0.0403 0.04282 0 2.92426 0.0371 0 -2.7348 -0.21568 0.60499 -4.93293
ILE_2510 -9.09197 0.56393 2.41338 -0.59291 0.29838 0.11194 1.73505 -2.18591 -0 -0 -1.32806 0.24444 0 0 0 0 0 0.01091 0.08374 0.00687 0.94676 0 -0.76986 0 0.73287 -0.35962 0.55016 -6.62991
TYR_2511 -7.75559 1.13512 6.05046 -0.70479 0.09164 0.39418 3.05057 -3.1153 -0.00226 -0.00777 -4.21064 0.02693 0 0 -1.05131 -0.30764 0 0.01254 0.03574 0.1585 0 2.01354 -0.27447 0.51219 1.2797 -0.04865 1.55539 -1.16193
PRO_2512 -3.01302 0.43211 1.792 -0.06655 0 0.04156 1.10001 -0.95914 -0.01068 -0.04141 0.24603 0.6033 0 0 0 0 0 0.04321 -0.11874 0.0186 0.16123 0 -0.58546 0 -2.4119 0.42041 1.46497 -0.88346
GLN_2513 -5.74662 0.67968 5.45783 -0.72659 0.28178 1.06965 1.4083 -2.29249 -0.01314 -0.06888 -2.18085 -2.17018 0 0 0 0 0 0.0573 -0.04076 0.10514 0 3.06717 -0.106 0 -0.18838 -0.0216 0.54696 -0.88167
GLN_2514 -8.59125 0.69849 5.82992 -0.2748 0.04804 0.21176 3.93005 -3.21596 -0.0112 -0.11394 -3.41898 -0.61106 0 0 -1.05131 0 0 0.02311 0.00146 0.00398 0 2.83335 -0.12957 0 -0.18838 -0.05746 0.69447 -3.38929
ALA_2515 -5.01786 0.28164 3.89801 -0.023 0 0 2.64289 -2.47438 -0 -0 -1.31746 -0.35231 0 0 0 0 0 0.00837 -0.05693 0 0 0 -0.37982 0 1.8394 -0.12082 0.69509 -0.37717
ASP_2516 -3.73071 0.21867 4.45592 -0.10457 0.00616 0.31475 1.57215 -2.04171 -0.01178 -0.0617 -1.09285 -0.2956 0 0 0 0 0 0.00834 0.11296 0.002 0 1.77079 0.18996 0 -2.3716 -0.38669 0.41543 -1.03008
ALA_2517 -6.67552 0.83799 3.26554 -0.02231 0 0 2.15234 -2.53064 -0 -0 -1.45459 -0.37191 0 0 0 0 0 0.00434 0.14447 0 0 0 -0.23995 0 1.8394 -0.34222 0.33558 -3.05748
MET_2518 -10.5133 1.30667 3.75005 -0.97014 0.49686 0.25531 2.4799 -2.68172 -0 -0 -2.14888 -0.03628 0 0 0 0 0 0.01292 0.0108 0.95763 1.05812 0 0.01057 0 0.60916 -0.27937 0.85415 -4.82748
GLU_2519 -5.5464 0.28879 5.96927 -0.21058 0.0247 0.28048 2.22126 -2.78572 -0.00116 -0.02163 -2.39466 -0.60311 0 0 0 0 0 0.0081 0.02926 0.10106 0 3.02623 -0.30336 0 -2.7348 -0.34916 0.79072 -2.21071
LEU_2520 -5.83078 0.49728 4.90819 -0.67646 0.19757 0.23729 2.83745 -2.57282 -0 -0 -2.75114 0.13121 0 0 0 0 0 0.00864 -0.00541 0.0132 0.80994 0 -0.20674 0 0.18072 -0.30819 0.27243 -2.25763
LEU_2521 -8.2015 0.45333 3.04045 -0.47564 0.16569 0.11635 1.67844 -2.37307 -0.02982 -0.13516 -1.33475 0.22062 0 0 0 0 0 0.00726 0.0119 0.3282 0.36707 0 -0.26504 0 0.18072 -0.15108 0.26066 -6.13538
LEU_2522 -7.23203 0.76756 2.77088 -0.48987 0.18968 0.12103 1.50123 -2.25492 -0 -0 -1.10098 0.19487 0 0 0 0 0 0.01921 -0.03246 0.29771 0.41413 0 -0.24888 0 0.18072 -0.2167 0.43415 -4.68467
GLY_2523 -1.82655 0.06238 2.66477 -5e-05 0 0 1.18806 -1.30278 -0 -0 -0.7805 -0.38693 0 0 0 0 0 0.00674 -0.08837 0 0 0 0.67478 0 0.83697 0.11902 0.48872 1.65626
SER_2524 -3.71357 0.22785 4.53693 -0.03603 0.01375 0.02872 2.77033 -2.05919 -0 -0 -3.65326 -0.00979 0 0 0 0 0 0.00537 -0.02292 0.00366 0.73455 0 -0.26583 1.76216 -0.77834 -0.15467 0.48106 -0.12922
TYR_2525 -8.45015 0.78143 4.58141 -0.85952 0.12757 0.15781 2.60428 -2.734 -0.02943 -0.23679 -1.0515 -0.3821 0 0 -0.95397 0 0 0.00516 0.00574 0.0082 0 2.11653 0.06881 0.03614 1.2797 -0.50165 1.08911 -2.33721
PRO_2526 -4.2685 0.37778 1.59895 -0.14525 0.0566 0.09081 0.47628 -0.85628 -0 -0 0.26153 0.45504 0 0 0 0 0 0.03564 0.06851 0.01158 0.05415 0 0.27026 0 -2.4119 0.29203 1.25362 -2.37916
GLU_2527 -3.27168 0.11967 3.56029 -0.39436 0.0862 0.70955 1.73158 -1.57928 -0.00553 -0.0243 -1.625 -0.59999 0 0 0 0 0 0.06725 0.02551 0.00546 0 3.27644 -0.02817 0 -2.7348 0.26615 0.45257 0.03757
PHE_2528 -6.77131 0.93747 2.63417 -0.58947 0.02397 0.25177 0.75673 -1.82895 -0 -0 -0.62575 0.22316 0 0 0 0 0 0.04109 0.0188 0.02949 0 2.0347 -0.26381 0 1.0402 -0.34573 0.26936 -2.16413
VAL_2529 -5.70016 0.46588 2.58032 -0.36552 0.24613 0.08733 2.73578 -2.09872 -0.00017 -0.00068 -2.7191 -0.19494 0 0 0 0 0 0.07262 -0.04503 0.00092 0.79402 0 -0.67822 0 1.9342 -0.29405 0.94729 -2.23211
ARG_2530 -7.98454 0.84897 8.92079 -0.66826 0.09793 0.45187 4.24258 -3.84632 -0 -0 -6.72493 0.64902 0 0 -0.87191 -2.01576 0 0.0072 0.00888 0.02632 1.73514 0 -0.04273 0 -1.2888 -0.30693 1.26629 -5.49518
VAL_2531 -8.29373 0.71563 3.38607 -0.30497 0.15587 0.0685 2.9842 -2.83743 -0.02209 -0.16366 -1.74039 -0.14336 0 0 0 0 0 0.00843 0.01826 0.00029 0.20576 0 -0.09745 0 1.9342 -0.23976 0.81687 -3.54877
GLY_2532 -3.48461 0.50869 3.59424 -4e-05 0 0 1.4319 -1.86286 -0 -0 -1.5413 -0.40779 0 0 -0.29001 0 0 0.00228 -0.16891 0 0 0 0.37238 0 0.83697 0.04589 0.44923 -0.51394
ASP_2533 -4.91215 0.48851 6.37995 -0.11062 0.01745 0.34271 3.16629 -2.7313 -0 -0 -5.45411 -0.34378 0 0 -0.87191 -1.28439 0 0.00171 -0.0464 0.02577 0 2.35464 -0.21075 0 -2.3716 -0.16146 0.56806 -5.15337
LEU_2534 -8.28352 0.85354 2.16626 -0.4451 0.20872 0.07935 2.76966 -2.19618 -0.04405 -0.30112 -2.33844 0.27732 0 0 0 0 0 0.00372 -0.01745 0.02682 0.6893 0 -0.15171 0 0.18072 -0.47203 1.12379 -5.8704
PRO_2535 -4.07039 0.68825 1.99677 -0.17168 0.05877 0.11676 0.44823 -0.86778 -0 -0 0.13996 0.12332 0 0 0 0 0 0.00453 0.06559 0.00857 0.19291 0 -0.92363 0 -2.4119 0.14392 1.0356 -3.4222
CYS_2536 -6.1182 0.8151 3.11411 -0.04191 0 0.01478 1.59501 -1.58951 -0.02981 -0.20724 -1.34917 -0.22042 0 0 0 0 0 0.00781 -0.01028 0.00351 0.19453 0 -0.10446 0 3.6196 0.27532 0.39079 0.35956
ASP_2537 -2.27181 0.1992 3.12329 -0.11399 0.01032 0.35427 0.9275 -1.21525 -0.00892 -0.07813 -1.22226 -0.39738 0 0 0 0 0 0.02466 -0.11244 0.00017 0 1.75691 -0.01674 0 -2.3716 -0.24816 0.36847 -1.2919
SER_2538 -4.51127 0.34804 6.23655 -0.03049 0 0.07186 3.1702 -2.6966 -0 -0 -2.06161 -0.42544 0 0 -0.58883 0 0 0.01767 -0.00978 0.04767 0.0398 0 -0.55711 0.61987 -0.77834 -0.32907 0.34489 -1.09197
VAL_2539 -4.98104 0.35208 3.68126 -0.32458 0.32491 0.07542 1.62396 -2.08199 -0.00471 -0.03472 -1.23839 -0.33585 0 0 0 0 0 0.00541 -0.05451 0.0062 0.19904 0 -0.16936 0 1.9342 -0.26359 0.26449 -1.02177
GLU_2540 -4.00043 0.17437 5.16059 -0.45768 0.24544 1.44502 1.90139 -2.31536 -0.02801 -0.15992 -2.08092 -2.99685 0 0 0 0 0 0.00228 0.05817 0.00715 0 3.97516 -0.31112 0 -2.7348 -0.45805 0.30166 -2.27189
ASP_2541 -6.43734 0.46762 8.14819 -0.10531 0.00612 0.31829 3.0209 -3.42562 -0.072 -0.4843 -2.56197 -0.26832 0 0 -0.58883 0 0 0.00899 0.00117 0.00321 0 1.84625 -0.02857 0 -2.3716 -0.45914 0.36582 -2.61643
GLN_2542 -10.0353 0.9778 8.22515 -0.26587 0.04944 0.18899 3.81315 -4.22872 -0.01202 -0.10166 -4.4715 -0.38154 0 0 -0.29001 0 0 0.00216 -0.0082 0.03151 0 2.68298 0.09301 0 -0.18838 -0.11446 0.60404 -3.42944
LEU_2543 -6.82998 0.38771 4.49687 -0.47935 0.17418 0.11748 2.50923 -2.87794 -0 -0 -3.51136 0.20379 0 0 0 0 0 0.00149 -0.01672 0.13403 0.44633 0 -0.24531 0 0.18072 -0.0675 0.56085 -4.81548
SER_2544 -4.08107 0.14018 5.49739 -0.02834 0 0.06551 2.70987 -2.51965 -0 -0 -3.24739 -0.57304 0 0 0 0 0 0.00789 -0.01463 0.00067 0.72547 0 0.33159 0.60021 -0.77834 0.02707 0.26588 -0.87074
LEU_2545 -8.76327 0.69031 4.30555 -0.69054 0.25141 0.24782 2.54333 -2.87662 -0 -0 -2.09404 0.14053 0 0 0 0 0 0.01718 -0.00709 0.01121 0.73752 0 -0.17793 0 0.18072 0.2035 0.25259 -5.0278
ALA_2546 -6.09844 0.52758 3.18291 -0.02233 0 0 2.37791 -2.61409 -0.01225 -0.0723 -2.1547 -0.37746 0 0 0 0 0 0.02356 -0.0509 0 0 0 -0.30796 0 1.8394 -0.18017 0.29368 -3.64556
THR_2547 -5.94288 0.39555 6.78018 -0.20529 0.13196 0.07576 3.23736 -3.27938 -0 -0 -3.58391 -0.15118 0 0 0 0 0 0.01863 -0.02963 0.01068 0.0965 0 -0.02186 2.25851 -1.0874 -0.2216 0.2753 -1.2427
THR_2548 -5.42559 0.32807 5.58719 -0.20311 0.14849 0.07388 2.89729 -2.73564 -0 -0 -3.22611 -0.05101 0 0 0 0 0 0.0036 -0.02023 0.0193 0.05715 0 -0.0096 2.27123 -1.0874 0.13983 0.27358 -0.95908
LEU_2549 -10.5153 1.2565 4.15572 -0.49801 0.16039 0.11059 2.85535 -3.06665 -0.00744 -0.09223 -2.9746 0.23662 0 0 0 0 0 0.00549 0.15112 0.16396 0.31641 0 -0.2906 0 0.18072 -0.08918 0.58312 -7.35801
TYR_2550 -10.5678 0.84529 5.39171 -0.74681 0.02503 0.20699 3.45755 -3.76319 -0.04869 -0.41311 -2.24329 -0.3142 0 0 0 0 0 0.00387 -0.00778 0.00312 0 1.86818 -0.2825 0.02765 1.2797 -0.10668 0.86852 -4.51651
ASP_2551 -4.58934 0.27466 4.89881 -0.10602 0.00535 0.32054 2.07994 -2.46262 -0.01244 -0.12131 -1.65634 -0.44579 0 0 0 0 0 0.02141 -0.07034 0.01684 0 1.71591 0.02292 0 -2.3716 -0.12069 0.67227 -1.92786
LYS_2552 -6.48363 0.53639 5.79519 -0.53475 0.21852 0.35362 2.18776 -2.7624 -0.00411 -0.04616 -2.84102 0.02121 0 0 0 0 0 0.01331 -0.07148 0.21222 1.83552 0 -0.03916 0 -1.5107 -0.40188 0.43101 -3.09054
GLY_2553 -3.93805 0.38038 2.68599 -5e-05 0 0 1.49014 -1.80785 -0 -0 -1.25738 -0.39073 0 0 0 0 0 0.00436 -0.17855 0 0 0 -1.33882 0 0.83697 -0.55128 0.26312 -3.80175
LEU_2554 -8.64599 0.87747 2.08247 -0.5097 0.37468 0.13061 2.11152 -2.13935 -0.0106 -0.09412 -2.50577 0.16285 0 0 0 0 0 0.00653 0.19776 0.1138 0.26827 0 -0.27516 0 0.18072 -0.33001 0.47498 -7.52905
LEU_2555 -9.38525 1.04216 2.45607 -0.45349 0.1649 0.06592 1.37289 -2.46898 -0.03197 -0.29475 -0.67335 0.22527 0 0 0 0 0 0.03697 0.32786 0.26303 0.53943 0 -0.28401 0 0.18072 -0.10967 1.50211 -5.52413
LEU_2556 -9.45447 1.86301 4.2254 -0.51202 0.38229 0.09889 2.91387 -2.98649 -0 -0 -3.47165 0.10101 0 0 0 0 0 0.00628 0.13061 0.14248 0.62119 0 -0.22362 0 0.18072 -0.22176 1.63219 -4.57206
THR_2557 -6.67613 0.6531 3.82402 -0.11324 0.05514 0.081 2.747 -2.47227 -0.00046 -0.01762 -2.59523 -0.70039 0 0 -0.31524 0 0 0.00727 0.02277 0.01978 0.05453 0 -0.39901 2.5446 -1.0874 -0.20551 0.94884 -3.62443
LYS_2558 -5.36356 0.6015 4.44248 -0.43886 0.06608 0.26271 1.30373 -1.90713 -0.00665 -0.01693 -2.22243 -0.19916 0 0 0 0 0 0.0252 0.00633 0.03109 2.39528 0 -0.02469 0 -1.5107 -0.30926 0.61045 -2.25452
MET_2559 -4.48886 0.51025 2.62194 -0.30382 0.12159 0.03436 0.61344 -1.46141 -0.00055 -0.00817 -0.72516 -0.35397 0 0 -0.31524 0 0 0.00578 0.00435 0.0193 1.5555 0 -0.09094 0 0.60916 -0.12561 1.15327 -0.6248
PRO_2560 -4.48253 0.85632 2.26052 -0.13614 0.00532 0.09909 0.80978 -1.206 -0.00063 -0.00175 0.29798 0.17417 0 0 0 0 0 0.00633 -0.10881 0.04174 0.11473 0 -0.95706 0 -2.4119 -0.24987 1.41167 -3.47705
LEU_2561 -6.42132 0.90111 0.96512 -0.51524 0.3035 0.12332 1.19908 -1.72239 -0.00592 -0.05042 -0.67335 0.25105 0 0 0 0 0 0.02244 -0.01043 0.0091 0.32611 0 -0.27012 0 0.18072 -0.50638 0.67682 -5.21721
ALA_2562 -3.69809 0.47687 1.62117 -0.03069 0.01147 0 0.78241 -1.35741 -0 -0 -0.51247 -0.49783 0 0 0 0 0 0.07826 0.03676 0 0 0 -0.1036 0 1.8394 -0.00309 0.41716 -0.93966
LEU_2563 -3.81412 0.51287 1.87901 -0.52583 0.23078 0.15906 1.11174 -1.24655 -0.00063 -0.00175 -1.03794 0.05117 0 0 0 0 0 0.668 0.05823 0.04761 0.52708 0 -0.03382 0 0.18072 0.33661 0.37459 -0.52318
ASN:CtermProteinFull_2564 -2.13323 0.23474 2.22428 -0.21021 0.01905 0.38126 0.57836 -1.16308 -0 -0 -1.08438 -0.14384 0 0 0 0 0 0.26303 0 0.00838 0 2.15572 0 0 -0.93687 0.17182 0.31259 0.67762
VRT_2565 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 127.031 0 0 0 0 0 0 0 0 0 127.031
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703143 DOMAINID 693100 MODEL 4 4e4h
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 508.019 tmscore: 0.70783 4ccjA_204 prob: 100 ident: 99.56
ATOM      1  N   MET A   1     -54.321 -28.465  -3.966  1.00 53.810          N  
ATOM      2  CA  MET A   1     -54.369 -28.145  -5.385  1.00 54.180          C  
ATOM      3  C   MET A   1     -54.733 -29.373  -6.222  1.00 54.410          C  
ATOM      4  O   MET A   1     -55.385 -29.236  -7.258  1.00 54.580          O  
ATOM      5  CB  MET A   1     -53.028 -27.575  -5.851  1.00 75.700          C  
ATOM      6  CG  MET A   1     -52.628 -26.227  -5.220  1.00 75.700          C  
ATOM      7  SD  MET A   1     -53.790 -24.879  -5.527  1.00 75.700          S  
ATOM      8  CE  MET A   1     -53.493 -24.534  -7.263  1.00 75.700          C  
ATOM      9 1H   MET A   1     -54.203 -27.621  -3.427  1.00 64.570          H  
ATOM     10 2H   MET A   1     -55.181 -28.920  -3.696  1.00 64.570          H  
ATOM     11 3H   MET A   1     -53.543 -29.091  -3.794  1.00 64.570          H  
ATOM     12  HA  MET A   1     -55.146 -27.398  -5.545  1.00 65.020          H  
ATOM     13 1HB  MET A   1     -52.249 -28.282  -5.635  1.00 90.840          H  
ATOM     14 2HB  MET A   1     -53.042 -27.457  -6.930  1.00 90.840          H  
ATOM     15 1HG  MET A   1     -52.499 -26.337  -4.147  1.00 90.840          H  
ATOM     16 2HG  MET A   1     -51.665 -25.933  -5.636  1.00 90.840          H  
ATOM     17 1HE  MET A   1     -54.132 -23.710  -7.583  1.00 90.840          H  
ATOM     18 2HE  MET A   1     -52.440 -24.254  -7.402  1.00 90.840          H  
ATOM     19 3HE  MET A   1     -53.713 -25.413  -7.862  1.00 90.840          H  
ATOM     20  N   ASP A   2     -54.354 -30.574  -5.758  1.00 54.460          N  
ATOM     21  CA  ASP A   2     -54.642 -31.798  -6.522  1.00 54.750          C  
ATOM     22  C   ASP A   2     -54.755 -33.058  -5.638  1.00 54.480          C  
ATOM     23  O   ASP A   2     -54.095 -33.163  -4.598  1.00 54.170          O  
ATOM     24  CB  ASP A   2     -53.542 -32.027  -7.572  1.00 76.530          C  
ATOM     25  CG  ASP A   2     -53.954 -32.980  -8.696  1.00 76.530          C  
ATOM     26  OD1 ASP A   2     -54.229 -34.133  -8.398  1.00 76.530          O  
ATOM     27  OD2 ASP A   2     -53.992 -32.565  -9.829  1.00 76.530          O  
ATOM     28  H   ASP A   2     -53.794 -30.647  -4.907  1.00 65.350          H  
ATOM     29  HA  ASP A   2     -55.593 -31.661  -7.038  1.00 65.700          H  
ATOM     30 1HB  ASP A   2     -53.269 -31.071  -8.020  1.00 91.840          H  
ATOM     31 2HB  ASP A   2     -52.651 -32.422  -7.086  1.00 91.840          H  
ATOM     32  N   GLY A   3     -55.572 -34.023  -6.086  1.00 54.640          N  
ATOM     33  CA  GLY A   3     -55.744 -35.323  -5.423  1.00 54.460          C  
ATOM     34  C   GLY A   3     -54.413 -36.061  -5.288  1.00 54.140          C  
ATOM     35  O   GLY A   3     -54.224 -36.865  -4.367  1.00 53.940          O  
ATOM     36  H   GLY A   3     -56.079 -33.857  -6.950  1.00 65.570          H  
ATOM     37 1HA  GLY A   3     -56.187 -35.175  -4.438  1.00 65.350          H  
ATOM     38 2HA  GLY A   3     -56.441 -35.930  -6.000  1.00 65.350          H  
ATOM     39  N   LEU A   4     -53.491 -35.780  -6.207  1.00 54.130          N  
ATOM     40  CA  LEU A   4     -52.169 -36.375  -6.175  1.00 53.840          C  
ATOM     41  C   LEU A   4     -51.415 -35.958  -4.921  1.00 53.590          C  
ATOM     42  O   LEU A   4     -50.575 -36.716  -4.435  1.00 53.370          O  
ATOM     43  CB  LEU A   4     -51.356 -35.959  -7.409  1.00 75.490          C  
ATOM     44  CG  LEU A   4     -51.824 -36.514  -8.783  1.00 75.490          C  
ATOM     45  CD1 LEU A   4     -51.023 -35.831  -9.879  1.00 75.490          C  
ATOM     46  CD2 LEU A   4     -51.627 -38.037  -8.846  1.00 75.490          C  
ATOM     47  H   LEU A   4     -53.741 -35.134  -6.971  1.00 64.960          H  
ATOM     48  HA  LEU A   4     -52.278 -37.454  -6.148  1.00 64.610          H  
ATOM     49 1HB  LEU A   4     -51.388 -34.872  -7.476  1.00 90.590          H  
ATOM     50 2HB  LEU A   4     -50.321 -36.260  -7.259  1.00 90.590          H  
ATOM     51  HG  LEU A   4     -52.880 -36.275  -8.934  1.00 90.590          H  
ATOM     52 1HD1 LEU A   4     -51.352 -36.196 -10.851  1.00 90.590          H  
ATOM     53 2HD1 LEU A   4     -51.189 -34.751  -9.825  1.00 90.590          H  
ATOM     54 3HD1 LEU A   4     -49.964 -36.044  -9.750  1.00 90.590          H  
ATOM     55 1HD2 LEU A   4     -51.953 -38.397  -9.821  1.00 90.590          H  
ATOM     56 2HD2 LEU A   4     -50.572 -38.276  -8.706  1.00 90.590          H  
ATOM     57 3HD2 LEU A   4     -52.211 -38.529  -8.078  1.00 90.590          H  
ATOM     58  N   GLN A   5     -51.640 -34.729  -4.432  1.00 53.660          N  
ATOM     59  CA  GLN A   5     -50.956 -34.241  -3.250  1.00 53.480          C  
ATOM     60  C   GLN A   5     -51.490 -34.993  -2.048  1.00 53.450          C  
ATOM     61  O   GLN A   5     -50.744 -35.351  -1.130  1.00 53.240          O  
ATOM     62  CB  GLN A   5     -51.197 -32.752  -3.096  1.00 74.940          C  
ATOM     63  CG  GLN A   5     -50.544 -31.919  -4.174  1.00 74.940          C  
ATOM     64  CD  GLN A   5     -51.013 -30.507  -4.123  1.00 74.940          C  
ATOM     65  OE1 GLN A   5     -52.212 -30.281  -3.794  1.00 74.940          O  
ATOM     66  NE2 GLN A   5     -50.130 -29.566  -4.431  1.00 74.940          N  
ATOM     67  H   GLN A   5     -52.354 -34.121  -4.834  1.00 64.390          H  
ATOM     68  HA  GLN A   5     -49.892 -34.428  -3.352  1.00 64.180          H  
ATOM     69 1HB  GLN A   5     -52.262 -32.556  -3.092  1.00 89.930          H  
ATOM     70 2HB  GLN A   5     -50.806 -32.422  -2.136  1.00 89.930          H  
ATOM     71 1HG  GLN A   5     -49.462 -31.931  -4.031  1.00 89.930          H  
ATOM     72 2HG  GLN A   5     -50.799 -32.333  -5.148  1.00 89.930          H  
ATOM     73 1HE2 GLN A   5     -50.387 -28.596  -4.410  1.00 89.930          H  
ATOM     74 2HE2 GLN A   5     -49.185 -29.814  -4.691  1.00 89.930          H  
ATOM     75  N   ALA A   6     -52.804 -35.229  -2.055  1.00 53.690          N  
ATOM     76  CA  ALA A   6     -53.416 -35.958  -0.955  1.00 53.690          C  
ATOM     77  C   ALA A   6     -52.811 -37.359  -0.840  1.00 53.470          C  
ATOM     78  O   ALA A   6     -52.516 -37.813   0.267  1.00 53.330          O  
ATOM     79  CB  ALA A   6     -54.918 -36.047  -1.146  1.00 75.170          C  
ATOM     80  H   ALA A   6     -53.357 -34.837  -2.827  1.00 64.430          H  
ATOM     81  HA  ALA A   6     -53.207 -35.419  -0.032  1.00 64.430          H  
ATOM     82 1HB  ALA A   6     -55.358 -36.576  -0.302  1.00 90.200          H  
ATOM     83 2HB  ALA A   6     -55.335 -35.044  -1.208  1.00 90.200          H  
ATOM     84 3HB  ALA A   6     -55.139 -36.586  -2.062  1.00 90.200          H  
ATOM     85  N   SER A   7     -52.572 -38.014  -1.991  1.00 53.460          N  
ATOM     86  CA  SER A   7     -51.940 -39.339  -2.025  1.00 53.330          C  
ATOM     87  C   SER A   7     -50.461 -39.253  -1.651  1.00 53.130          C  
ATOM     88  O   SER A   7     -49.915 -40.130  -0.959  1.00 53.020          O  
ATOM     89  CB  SER A   7     -52.067 -39.966  -3.404  1.00 74.710          C  
ATOM     90  OG  SER A   7     -53.400 -40.270  -3.719  1.00 74.710          O  
ATOM     91  H   SER A   7     -52.902 -37.597  -2.868  1.00 64.150          H  
ATOM     92  HA  SER A   7     -52.444 -39.977  -1.301  1.00 64.000          H  
ATOM     93 1HB  SER A   7     -51.666 -39.274  -4.147  1.00 89.660          H  
ATOM     94 2HB  SER A   7     -51.464 -40.871  -3.444  1.00 89.660          H  
ATOM     95  HG  SER A   7     -53.379 -40.679  -4.588  1.00 89.660          H  
ATOM     96  N   ALA A   8     -49.804 -38.201  -2.139  1.00 53.130          N  
ATOM     97  CA  ALA A   8     -48.405 -37.976  -1.880  1.00 53.000          C  
ATOM     98  C   ALA A   8     -48.134 -37.810  -0.404  1.00 52.900          C  
ATOM     99  O   ALA A   8     -47.110 -38.273   0.065  1.00 52.780          O  
ATOM    100  CB  ALA A   8     -47.911 -36.768  -2.633  1.00 74.250          C  
ATOM    101  H   ALA A   8     -50.288 -37.543  -2.751  1.00 63.760          H  
ATOM    102  HA  ALA A   8     -47.858 -38.840  -2.228  1.00 63.600          H  
ATOM    103 1HB  ALA A   8     -46.846 -36.634  -2.450  1.00 89.100          H  
ATOM    104 2HB  ALA A   8     -48.082 -36.909  -3.699  1.00 89.100          H  
ATOM    105 3HB  ALA A   8     -48.452 -35.908  -2.293  1.00 89.100          H  
ATOM    106  N   GLY A   9     -49.035 -37.200   0.364  1.00 53.000          N  
ATOM    107  CA  GLY A   9     -48.746 -37.004   1.781  1.00 52.940          C  
ATOM    108  C   GLY A   9     -48.299 -38.306   2.450  1.00 52.860          C  
ATOM    109  O   GLY A   9     -47.187 -38.356   2.990  1.00 52.810          O  
ATOM    110  H   GLY A   9     -49.878 -36.803  -0.066  1.00 63.600          H  
ATOM    111 1HA  GLY A   9     -47.953 -36.273   1.880  1.00 63.530          H  
ATOM    112 2HA  GLY A   9     -49.618 -36.586   2.281  1.00 63.530          H  
ATOM    113  N   PRO A  10     -49.151 -39.339   2.535  1.00 52.900          N  
ATOM    114  CA  PRO A  10     -48.828 -40.652   3.064  1.00 52.890          C  
ATOM    115  C   PRO A  10     -47.552 -41.254   2.475  1.00 52.820          C  
ATOM    116  O   PRO A  10     -46.797 -41.913   3.190  1.00 52.830          O  
ATOM    117  CB  PRO A  10     -50.077 -41.451   2.692  1.00 79.340          C  
ATOM    118  CG  PRO A  10     -51.189 -40.414   2.723  1.00 79.340          C  
ATOM    119  CD  PRO A  10     -50.563 -39.173   2.157  1.00 79.340          C  
ATOM    120  HA  PRO A  10     -48.743 -40.584   4.154  1.00 63.470          H  
ATOM    121 1HB  PRO A  10     -49.947 -41.896   1.689  1.00 95.200          H  
ATOM    122 2HB  PRO A  10     -50.228 -42.278   3.398  1.00 95.200          H  
ATOM    123 1HG  PRO A  10     -52.046 -40.751   2.118  1.00 95.200          H  
ATOM    124 2HG  PRO A  10     -51.557 -40.272   3.747  1.00 95.200          H  
ATOM    125 1HD  PRO A  10     -50.680 -39.175   1.098  1.00 95.200          H  
ATOM    126 2HD  PRO A  10     -51.014 -38.289   2.613  1.00 95.200          H  
ATOM    127  N   LEU A  11     -47.308 -41.044   1.171  1.00 52.800          N  
ATOM    128  CA  LEU A  11     -46.084 -41.567   0.561  1.00 52.730          C  
ATOM    129  C   LEU A  11     -44.828 -40.834   1.057  1.00 52.570          C  
ATOM    130  O   LEU A  11     -43.810 -41.446   1.406  1.00 52.510          O  
ATOM    131  CB  LEU A  11     -46.186 -41.440  -0.964  1.00 73.850          C  
ATOM    132  CG  LEU A  11     -47.261 -42.328  -1.663  1.00 73.850          C  
ATOM    133  CD1 LEU A  11     -47.390 -41.899  -3.120  1.00 73.850          C  
ATOM    134  CD2 LEU A  11     -46.870 -43.808  -1.583  1.00 73.850          C  
ATOM    135  H   LEU A  11     -47.995 -40.556   0.580  1.00 63.360          H  
ATOM    136  HA  LEU A  11     -45.984 -42.610   0.842  1.00 63.280          H  
ATOM    137 1HB  LEU A  11     -46.406 -40.410  -1.201  1.00 88.620          H  
ATOM    138 2HB  LEU A  11     -45.218 -41.686  -1.395  1.00 88.620          H  
ATOM    139  HG  LEU A  11     -48.228 -42.179  -1.177  1.00 88.620          H  
ATOM    140 1HD1 LEU A  11     -48.151 -42.507  -3.608  1.00 88.620          H  
ATOM    141 2HD1 LEU A  11     -47.683 -40.862  -3.175  1.00 88.620          H  
ATOM    142 3HD1 LEU A  11     -46.438 -42.034  -3.629  1.00 88.620          H  
ATOM    143 1HD2 LEU A  11     -47.633 -44.405  -2.082  1.00 88.620          H  
ATOM    144 2HD2 LEU A  11     -45.910 -43.961  -2.077  1.00 88.620          H  
ATOM    145 3HD2 LEU A  11     -46.797 -44.128  -0.550  1.00 88.620          H  
ATOM    146  N   ARG A  12     -44.930 -39.506   1.138  1.00 52.520          N  
ATOM    147  CA  ARG A  12     -43.863 -38.608   1.568  1.00 52.410          C  
ATOM    148  C   ARG A  12     -43.398 -38.916   2.976  1.00 52.390          C  
ATOM    149  O   ARG A  12     -42.194 -39.019   3.242  1.00 52.350          O  
ATOM    150  CB  ARG A  12     -44.322 -37.139   1.528  1.00 73.420          C  
ATOM    151  CG  ARG A  12     -44.409 -36.437   0.147  1.00 73.420          C  
ATOM    152  CD  ARG A  12     -44.503 -34.928   0.318  1.00 73.420          C  
ATOM    153  NE  ARG A  12     -45.737 -34.454   0.951  1.00 73.420          N  
ATOM    154  CZ  ARG A  12     -46.867 -34.063   0.305  1.00 73.420          C  
ATOM    155  NH1 ARG A  12     -46.933 -34.078  -1.004  1.00 73.420          N  
ATOM    156  NH2 ARG A  12     -47.910 -33.637   1.006  1.00 73.420          N  
ATOM    157  H   ARG A  12     -45.804 -39.098   0.832  1.00 63.020          H  
ATOM    158  HA  ARG A  12     -43.022 -38.728   0.888  1.00 62.890          H  
ATOM    159 1HB  ARG A  12     -45.345 -37.126   1.878  1.00 88.100          H  
ATOM    160 2HB  ARG A  12     -43.786 -36.539   2.227  1.00 88.100          H  
ATOM    161 1HG  ARG A  12     -43.516 -36.662  -0.428  1.00 88.100          H  
ATOM    162 2HG  ARG A  12     -45.275 -36.770  -0.398  1.00 88.100          H  
ATOM    163 1HD  ARG A  12     -43.672 -34.598   0.941  1.00 88.100          H  
ATOM    164 2HD  ARG A  12     -44.410 -34.448  -0.654  1.00 88.100          H  
ATOM    165  HE  ARG A  12     -45.741 -34.402   1.962  1.00 88.100          H  
ATOM    166 1HH1 ARG A  12     -46.145 -34.383  -1.557  1.00 88.100          H  
ATOM    167 2HH1 ARG A  12     -47.770 -33.768  -1.473  1.00 88.100          H  
ATOM    168 1HH2 ARG A  12     -47.868 -33.613   2.015  1.00 88.100          H  
ATOM    169 2HH2 ARG A  12     -48.744 -33.314   0.537  1.00 88.100          H  
ATOM    170  N   ARG A  13     -44.363 -39.216   3.838  1.00 52.470          N  
ATOM    171  CA  ARG A  13     -44.140 -39.528   5.245  1.00 52.490          C  
ATOM    172  C   ARG A  13     -43.233 -40.742   5.439  1.00 52.610          C  
ATOM    173  O   ARG A  13     -42.661 -40.923   6.519  1.00 52.030          O  
ATOM    174  CB  ARG A  13     -45.466 -39.754   5.941  1.00 73.480          C  
ATOM    175  CG  ARG A  13     -46.298 -38.494   6.122  1.00 73.480          C  
ATOM    176  CD  ARG A  13     -47.648 -38.794   6.624  1.00 73.480          C  
ATOM    177  NE  ARG A  13     -48.485 -37.609   6.647  1.00 73.480          N  
ATOM    178  CZ  ARG A  13     -49.833 -37.610   6.750  1.00 73.480          C  
ATOM    179  NH1 ARG A  13     -50.499 -38.746   6.842  1.00 73.480          N  
ATOM    180  NH2 ARG A  13     -50.488 -36.460   6.758  1.00 73.480          N  
ATOM    181  H   ARG A  13     -45.328 -39.123   3.499  1.00 62.960          H  
ATOM    182  HA  ARG A  13     -43.667 -38.664   5.708  1.00 62.990          H  
ATOM    183 1HB  ARG A  13     -46.059 -40.462   5.361  1.00 88.170          H  
ATOM    184 2HB  ARG A  13     -45.294 -40.192   6.924  1.00 88.170          H  
ATOM    185 1HG  ARG A  13     -45.810 -37.859   6.858  1.00 88.170          H  
ATOM    186 2HG  ARG A  13     -46.375 -37.953   5.196  1.00 88.170          H  
ATOM    187 1HD  ARG A  13     -48.104 -39.525   5.984  1.00 88.170          H  
ATOM    188 2HD  ARG A  13     -47.578 -39.187   7.637  1.00 88.170          H  
ATOM    189  HE  ARG A  13     -48.021 -36.712   6.578  1.00 88.170          H  
ATOM    190 1HH1 ARG A  13     -50.007 -39.626   6.840  1.00 88.170          H  
ATOM    191 2HH1 ARG A  13     -51.506 -38.737   6.918  1.00 88.170          H  
ATOM    192 1HH2 ARG A  13     -49.981 -35.588   6.689  1.00 88.170          H  
ATOM    193 2HH2 ARG A  13     -51.495 -36.450   6.835  1.00 88.170          H  
ATOM    194  N   GLY A  14     -43.105 -41.583   4.411  1.00 53.360          N  
ATOM    195  CA  GLY A  14     -42.278 -42.763   4.484  1.00 53.530          C  
ATOM    196  C   GLY A  14     -40.796 -42.418   4.627  1.00 52.650          C  
ATOM    197  O   GLY A  14     -39.997 -43.282   4.979  1.00 52.780          O  
ATOM    198  H   GLY A  14     -43.561 -41.386   3.515  1.00 64.030          H  
ATOM    199 1HA  GLY A  14     -42.599 -43.376   5.326  1.00 64.240          H  
ATOM    200 2HA  GLY A  14     -42.431 -43.353   3.582  1.00 64.240          H  
ATOM    201  N   ARG A  15     -40.395 -41.167   4.348  1.00 51.790          N  
ATOM    202  CA  ARG A  15     -38.986 -40.840   4.508  1.00 50.910          C  
ATOM    203  C   ARG A  15     -38.702 -40.254   5.928  1.00 50.790          C  
ATOM    204  O   ARG A  15     -37.877 -40.816   6.665  1.00 51.020          O  
ATOM    205  CB  ARG A  15     -38.520 -39.928   3.364  1.00 71.630          C  
ATOM    206  CG  ARG A  15     -38.120 -40.641   2.058  1.00 71.630          C  
ATOM    207  CD  ARG A  15     -39.330 -41.168   1.327  1.00 71.630          C  
ATOM    208  NE  ARG A  15     -39.003 -41.705   0.013  1.00 71.630          N  
ATOM    209  CZ  ARG A  15     -39.882 -42.332  -0.807  1.00 71.630          C  
ATOM    210  NH1 ARG A  15     -41.139 -42.510  -0.440  1.00 71.630          N  
ATOM    211  NH2 ARG A  15     -39.474 -42.769  -1.988  1.00 71.630          N  
ATOM    212  H   ARG A  15     -41.077 -40.468   4.029  1.00 62.150          H  
ATOM    213  HA  ARG A  15     -38.412 -41.761   4.411  1.00 61.090          H  
ATOM    214 1HB  ARG A  15     -39.330 -39.293   3.039  1.00 85.950          H  
ATOM    215 2HB  ARG A  15     -37.694 -39.295   3.684  1.00 85.950          H  
ATOM    216 1HG  ARG A  15     -37.599 -39.941   1.400  1.00 85.950          H  
ATOM    217 2HG  ARG A  15     -37.471 -41.483   2.282  1.00 85.950          H  
ATOM    218 1HD  ARG A  15     -39.762 -41.976   1.900  1.00 85.950          H  
ATOM    219 2HD  ARG A  15     -40.066 -40.368   1.205  1.00 85.950          H  
ATOM    220  HE  ARG A  15     -38.057 -41.581  -0.320  1.00 85.950          H  
ATOM    221 1HH1 ARG A  15     -41.464 -42.177   0.463  1.00 85.950          H  
ATOM    222 2HH1 ARG A  15     -41.787 -42.974  -1.059  1.00 85.950          H  
ATOM    223 1HH2 ARG A  15     -38.515 -42.634  -2.275  1.00 85.950          H  
ATOM    224 2HH2 ARG A  15     -40.120 -43.236  -2.607  1.00 85.950          H  
ATOM    225  N   PRO A  16     -39.399 -39.197   6.421  1.00 50.470          N  
ATOM    226  CA  PRO A  16     -39.207 -38.667   7.760  1.00 50.290          C  
ATOM    227  C   PRO A  16     -39.453 -39.692   8.872  1.00 49.910          C  
ATOM    228  O   PRO A  16     -38.877 -39.578   9.951  1.00 49.210          O  
ATOM    229  CB  PRO A  16     -40.246 -37.541   7.828  1.00 75.440          C  
ATOM    230  CG  PRO A  16     -40.456 -37.134   6.407  1.00 75.440          C  
ATOM    231  CD  PRO A  16     -40.337 -38.402   5.616  1.00 75.440          C  
ATOM    232  HA  PRO A  16     -38.196 -38.254   7.832  1.00 60.350          H  
ATOM    233 1HB  PRO A  16     -41.165 -37.911   8.309  1.00 90.520          H  
ATOM    234 2HB  PRO A  16     -39.868 -36.714   8.453  1.00 90.520          H  
ATOM    235 1HG  PRO A  16     -41.438 -36.650   6.287  1.00 90.520          H  
ATOM    236 2HG  PRO A  16     -39.704 -36.392   6.117  1.00 90.520          H  
ATOM    237 1HD  PRO A  16     -41.283 -38.875   5.552  1.00 90.520          H  
ATOM    238 2HD  PRO A  16     -39.950 -38.120   4.671  1.00 90.520          H  
ATOM    239  N   LYS A  17     -40.268 -40.729   8.620  1.00 50.390          N  
ATOM    240  CA  LYS A  17     -40.519 -41.703   9.670  1.00 50.100          C  
ATOM    241  C   LYS A  17     -39.641 -42.954   9.563  1.00 49.320          C  
ATOM    242  O   LYS A  17     -39.824 -43.902  10.330  1.00 49.100          O  
ATOM    243  CB  LYS A  17     -41.997 -42.100   9.663  1.00 70.260          C  
ATOM    244  CG  LYS A  17     -43.001 -40.915   9.830  1.00 70.260          C  
ATOM    245  CD  LYS A  17     -42.866 -40.158  11.164  1.00 70.260          C  
ATOM    246  CE  LYS A  17     -43.959 -39.081  11.287  1.00 70.260          C  
ATOM    247  NZ  LYS A  17     -43.816 -38.253  12.526  1.00 70.260          N  
ATOM    248  H   LYS A  17     -40.814 -40.828   7.754  1.00 60.470          H  
ATOM    249  HA  LYS A  17     -40.290 -41.243  10.629  1.00 60.120          H  
ATOM    250 1HB  LYS A  17     -42.227 -42.590   8.713  1.00 84.310          H  
ATOM    251 2HB  LYS A  17     -42.187 -42.819  10.457  1.00 84.310          H  
ATOM    252 1HG  LYS A  17     -42.842 -40.206   9.016  1.00 84.310          H  
ATOM    253 2HG  LYS A  17     -44.015 -41.301   9.744  1.00 84.310          H  
ATOM    254 1HD  LYS A  17     -42.943 -40.857  11.998  1.00 84.310          H  
ATOM    255 2HD  LYS A  17     -41.896 -39.663  11.209  1.00 84.310          H  
ATOM    256 1HE  LYS A  17     -43.907 -38.426  10.417  1.00 84.310          H  
ATOM    257 2HE  LYS A  17     -44.934 -39.569  11.303  1.00 84.310          H  
ATOM    258 1HZ  LYS A  17     -44.558 -37.560  12.557  1.00 84.310          H  
ATOM    259 2HZ  LYS A  17     -43.875 -38.843  13.342  1.00 84.310          H  
ATOM    260 3HZ  LYS A  17     -42.922 -37.779  12.518  1.00 84.310          H  
ATOM    261  N   ARG A  18     -38.741 -43.008   8.574  1.00 48.950          N  
ATOM    262  CA  ARG A  18     -37.875 -44.176   8.437  1.00 48.290          C  
ATOM    263  C   ARG A  18     -36.400 -43.788   8.349  1.00 47.350          C  
ATOM    264  O   ARG A  18     -35.548 -44.470   8.915  1.00 47.220          O  
ATOM    265  CB  ARG A  18     -38.263 -45.027   7.239  1.00 67.870          C  
ATOM    266  CG  ARG A  18     -39.639 -45.695   7.368  1.00 67.870          C  
ATOM    267  CD  ARG A  18     -39.904 -46.711   6.303  1.00 67.870          C  
ATOM    268  NE  ARG A  18     -40.043 -46.122   4.973  1.00 67.870          N  
ATOM    269  CZ  ARG A  18     -40.101 -46.830   3.813  1.00 67.870          C  
ATOM    270  NH1 ARG A  18     -40.041 -48.152   3.833  1.00 67.870          N  
ATOM    271  NH2 ARG A  18     -40.219 -46.202   2.650  1.00 67.870          N  
ATOM    272  H   ARG A  18     -38.622 -42.205   7.959  1.00 58.740          H  
ATOM    273  HA  ARG A  18     -37.997 -44.795   9.323  1.00 57.950          H  
ATOM    274 1HB  ARG A  18     -38.260 -44.412   6.346  1.00 81.440          H  
ATOM    275 2HB  ARG A  18     -37.523 -45.810   7.095  1.00 81.440          H  
ATOM    276 1HG  ARG A  18     -39.717 -46.179   8.341  1.00 81.440          H  
ATOM    277 2HG  ARG A  18     -40.407 -44.922   7.287  1.00 81.440          H  
ATOM    278 1HD  ARG A  18     -39.076 -47.415   6.282  1.00 81.440          H  
ATOM    279 2HD  ARG A  18     -40.827 -47.238   6.542  1.00 81.440          H  
ATOM    280  HE  ARG A  18     -40.092 -45.092   4.919  1.00 81.440          H  
ATOM    281 1HH1 ARG A  18     -39.952 -48.643   4.709  1.00 81.440          H  
ATOM    282 2HH1 ARG A  18     -40.084 -48.675   2.969  1.00 81.440          H  
ATOM    283 1HH2 ARG A  18     -40.263 -45.192   2.621  1.00 81.440          H  
ATOM    284 2HH2 ARG A  18     -40.260 -46.731   1.792  1.00 81.440          H  
ATOM    285  N   ARG A  19     -36.090 -42.696   7.638  1.00 46.730          N  
ATOM    286  CA  ARG A  19     -34.712 -42.263   7.447  1.00 45.860          C  
ATOM    287  C   ARG A  19     -34.281 -41.236   8.490  1.00 45.950          C  
ATOM    288  O   ARG A  19     -33.153 -41.267   8.976  1.00 45.580          O  
ATOM    289  CB  ARG A  19     -34.539 -41.676   6.057  1.00 64.550          C  
ATOM    290  CG  ARG A  19     -34.673 -42.687   4.936  1.00 64.550          C  
ATOM    291  CD  ARG A  19     -34.529 -42.065   3.605  1.00 64.550          C  
ATOM    292  NE  ARG A  19     -34.662 -43.053   2.540  1.00 64.550          N  
ATOM    293  CZ  ARG A  19     -34.627 -42.790   1.216  1.00 64.550          C  
ATOM    294  NH1 ARG A  19     -34.466 -41.555   0.781  1.00 64.550          N  
ATOM    295  NH2 ARG A  19     -34.755 -43.784   0.350  1.00 64.550          N  
ATOM    296  H   ARG A  19     -36.822 -42.166   7.183  1.00 56.080          H  
ATOM    297  HA  ARG A  19     -34.063 -43.134   7.535  1.00 55.030          H  
ATOM    298 1HB  ARG A  19     -35.286 -40.899   5.895  1.00 77.460          H  
ATOM    299 2HB  ARG A  19     -33.558 -41.210   5.977  1.00 77.460          H  
ATOM    300 1HG  ARG A  19     -33.907 -43.452   5.045  1.00 77.460          H  
ATOM    301 2HG  ARG A  19     -35.661 -43.151   4.990  1.00 77.460          H  
ATOM    302 1HD  ARG A  19     -35.305 -41.311   3.478  1.00 77.460          H  
ATOM    303 2HD  ARG A  19     -33.547 -41.601   3.526  1.00 77.460          H  
ATOM    304  HE  ARG A  19     -34.784 -44.019   2.820  1.00 77.460          H  
ATOM    305 1HH1 ARG A  19     -34.367 -40.792   1.433  1.00 77.460          H  
ATOM    306 2HH1 ARG A  19     -34.438 -41.365  -0.211  1.00 77.460          H  
ATOM    307 1HH2 ARG A  19     -34.876 -44.732   0.683  1.00 77.460          H  
ATOM    308 2HH2 ARG A  19     -34.728 -43.601  -0.642  1.00 77.460          H  
ATOM    309  N   ARG A  20     -35.185 -40.323   8.851  1.00 46.460          N  
ATOM    310  CA  ARG A  20     -34.809 -39.286   9.823  1.00 46.620          C  
ATOM    311  C   ARG A  20     -34.973 -39.774  11.270  1.00 46.380          C  
ATOM    312  O   ARG A  20     -34.519 -39.129  12.217  1.00 45.770          O  
ATOM    313  CB  ARG A  20     -35.637 -38.025   9.615  1.00 65.200          C  
ATOM    314  CG  ARG A  20     -35.464 -37.328   8.245  1.00 65.200          C  
ATOM    315  CD  ARG A  20     -34.149 -36.645   8.101  1.00 65.200          C  
ATOM    316  NE  ARG A  20     -34.071 -35.896   6.846  1.00 65.200          N  
ATOM    317  CZ  ARG A  20     -32.992 -35.206   6.412  1.00 65.200          C  
ATOM    318  NH1 ARG A  20     -31.890 -35.158   7.134  1.00 65.200          N  
ATOM    319  NH2 ARG A  20     -33.045 -34.573   5.250  1.00 65.200          N  
ATOM    320  H   ARG A  20     -36.096 -40.338   8.383  1.00 55.750          H  
ATOM    321  HA  ARG A  20     -33.759 -39.041   9.675  1.00 55.940          H  
ATOM    322 1HB  ARG A  20     -36.686 -38.264   9.741  1.00 78.240          H  
ATOM    323 2HB  ARG A  20     -35.379 -37.299  10.384  1.00 78.240          H  
ATOM    324 1HG  ARG A  20     -35.547 -38.071   7.451  1.00 78.240          H  
ATOM    325 2HG  ARG A  20     -36.247 -36.579   8.121  1.00 78.240          H  
ATOM    326 1HD  ARG A  20     -34.009 -35.950   8.929  1.00 78.240          H  
ATOM    327 2HD  ARG A  20     -33.352 -37.386   8.101  1.00 78.240          H  
ATOM    328  HE  ARG A  20     -34.889 -35.905   6.253  1.00 78.240          H  
ATOM    329 1HH1 ARG A  20     -31.842 -35.636   8.020  1.00 78.240          H  
ATOM    330 2HH1 ARG A  20     -31.089 -34.641   6.802  1.00 78.240          H  
ATOM    331 1HH2 ARG A  20     -33.887 -34.608   4.694  1.00 78.240          H  
ATOM    332 2HH2 ARG A  20     -32.244 -34.056   4.917  1.00 78.240          H  
ATOM    333  N   LYS A  21     -35.647 -40.905  11.414  1.00 46.900          N  
ATOM    334  CA  LYS A  21     -35.945 -41.530  12.690  1.00 46.870          C  
ATOM    335  C   LYS A  21     -34.665 -41.979  13.447  1.00 46.750          C  
ATOM    336  O   LYS A  21     -33.785 -42.618  12.853  1.00 47.140          O  
ATOM    337  CB  LYS A  21     -36.866 -42.724  12.446  1.00 65.630          C  
ATOM    338  CG  LYS A  21     -37.349 -43.432  13.696  1.00 65.630          C  
ATOM    339  CD  LYS A  21     -38.330 -44.521  13.344  1.00 65.630          C  
ATOM    340  CE  LYS A  21     -38.820 -45.258  14.570  1.00 65.630          C  
ATOM    341  NZ  LYS A  21     -39.805 -46.314  14.212  1.00 65.630          N  
ATOM    342  H   LYS A  21     -35.969 -41.342  10.562  1.00 56.280          H  
ATOM    343  HA  LYS A  21     -36.511 -40.812  13.266  1.00 56.240          H  
ATOM    344 1HB  LYS A  21     -37.746 -42.389  11.892  1.00 78.760          H  
ATOM    345 2HB  LYS A  21     -36.352 -43.456  11.818  1.00 78.760          H  
ATOM    346 1HG  LYS A  21     -36.501 -43.876  14.220  1.00 78.760          H  
ATOM    347 2HG  LYS A  21     -37.833 -42.719  14.358  1.00 78.760          H  
ATOM    348 1HD  LYS A  21     -39.189 -44.082  12.831  1.00 78.760          H  
ATOM    349 2HD  LYS A  21     -37.853 -45.229  12.666  1.00 78.760          H  
ATOM    350 1HE  LYS A  21     -37.972 -45.718  15.077  1.00 78.760          H  
ATOM    351 2HE  LYS A  21     -39.294 -44.548  15.248  1.00 78.760          H  
ATOM    352 1HZ  LYS A  21     -40.119 -46.788  15.048  1.00 78.760          H  
ATOM    353 2HZ  LYS A  21     -40.594 -45.882  13.748  1.00 78.760          H  
ATOM    354 3HZ  LYS A  21     -39.373 -46.981  13.588  1.00 78.760          H  
ATOM    355  N   PRO A  22     -34.517 -41.664  14.759  1.00 46.240          N  
ATOM    356  CA  PRO A  22     -33.434 -42.112  15.630  1.00 46.120          C  
ATOM    357  C   PRO A  22     -33.370 -43.631  15.675  1.00 46.650          C  
ATOM    358  O   PRO A  22     -34.408 -44.292  15.695  1.00 46.390          O  
ATOM    359  CB  PRO A  22     -33.824 -41.533  16.995  1.00 69.180          C  
ATOM    360  CG  PRO A  22     -34.680 -40.336  16.675  1.00 69.180          C  
ATOM    361  CD  PRO A  22     -35.445 -40.715  15.421  1.00 69.180          C  
ATOM    362  HA  PRO A  22     -32.480 -41.690  15.269  1.00 55.340          H  
ATOM    363 1HB  PRO A  22     -34.358 -42.299  17.582  1.00 83.020          H  
ATOM    364 2HB  PRO A  22     -32.924 -41.272  17.565  1.00 83.020          H  
ATOM    365 1HG  PRO A  22     -35.345 -40.109  17.524  1.00 83.020          H  
ATOM    366 2HG  PRO A  22     -34.045 -39.449  16.525  1.00 83.020          H  
ATOM    367 1HD  PRO A  22     -36.403 -41.191  15.668  1.00 83.020          H  
ATOM    368 2HD  PRO A  22     -35.554 -39.787  14.832  1.00 83.020          H  
ATOM    369  N   GLN A  23     -32.166 -44.173  15.746  1.00 47.390          N  
ATOM    370  CA  GLN A  23     -31.960 -45.617  15.784  1.00 47.930          C  
ATOM    371  C   GLN A  23     -31.742 -46.189  17.199  1.00 47.610          C  
ATOM    372  O   GLN A  23     -31.446 -45.421  18.122  1.00 46.940          O  
ATOM    373  CB  GLN A  23     -30.782 -45.943  14.865  1.00 66.890          C  
ATOM    374  CG  GLN A  23     -31.054 -45.531  13.430  1.00 66.890          C  
ATOM    375  CD  GLN A  23     -32.227 -46.296  12.865  1.00 66.890          C  
ATOM    376  OE1 GLN A  23     -32.191 -47.532  12.837  1.00 66.890          O  
ATOM    377  NE2 GLN A  23     -33.275 -45.594  12.438  1.00 66.890          N  
ATOM    378  H   GLN A  23     -31.365 -43.559  15.722  1.00 56.870          H  
ATOM    379  HA  GLN A  23     -32.850 -46.051  15.353  1.00 57.520          H  
ATOM    380 1HB  GLN A  23     -29.899 -45.405  15.207  1.00 80.260          H  
ATOM    381 2HB  GLN A  23     -30.541 -46.997  14.888  1.00 80.260          H  
ATOM    382 1HG  GLN A  23     -31.295 -44.468  13.388  1.00 80.260          H  
ATOM    383 2HG  GLN A  23     -30.178 -45.743  12.819  1.00 80.260          H  
ATOM    384 1HE2 GLN A  23     -34.072 -46.062  12.060  1.00 80.260          H  
ATOM    385 2HE2 GLN A  23     -33.294 -44.561  12.489  1.00 80.260          H  
ATOM    386  N   PRO A  24     -31.975 -47.513  17.410  1.00 48.080          N  
ATOM    387  CA  PRO A  24     -31.682 -48.270  18.621  1.00 47.870          C  
ATOM    388  C   PRO A  24     -30.216 -48.127  18.944  1.00 46.560          C  
ATOM    389  O   PRO A  24     -29.399 -48.018  18.034  1.00 46.460          O  
ATOM    390  CB  PRO A  24     -32.027 -49.711  18.226  1.00 71.800          C  
ATOM    391  CG  PRO A  24     -33.067 -49.571  17.144  1.00 71.800          C  
ATOM    392  CD  PRO A  24     -32.669 -48.336  16.367  1.00 71.800          C  
ATOM    393  HA  PRO A  24     -32.311 -47.909  19.447  1.00 57.440          H  
ATOM    394 1HB  PRO A  24     -31.119 -50.232  17.886  1.00 86.170          H  
ATOM    395 2HB  PRO A  24     -32.395 -50.262  19.105  1.00 86.170          H  
ATOM    396 1HG  PRO A  24     -33.078 -50.475  16.514  1.00 86.170          H  
ATOM    397 2HG  PRO A  24     -34.068 -49.486  17.591  1.00 86.170          H  
ATOM    398 1HD  PRO A  24     -31.999 -48.602  15.539  1.00 86.170          H  
ATOM    399 2HD  PRO A  24     -33.603 -47.876  16.026  1.00 86.170          H  
ATOM    400  N   HIS A  25     -29.903 -48.073  20.237  1.00 45.800          N  
ATOM    401  CA  HIS A  25     -28.557 -47.863  20.792  1.00 44.440          C  
ATOM    402  C   HIS A  25     -28.254 -46.361  20.779  1.00 43.790          C  
ATOM    403  O   HIS A  25     -28.061 -45.744  21.827  1.00 42.990          O  
ATOM    404  CB  HIS A  25     -27.464 -48.652  20.049  1.00 62.760          C  
ATOM    405  CG  HIS A  25     -27.664 -50.136  20.107  1.00 62.760          C  
ATOM    406  ND1 HIS A  25     -27.463 -50.874  21.258  1.00 62.760          N  
ATOM    407  CD2 HIS A  25     -28.063 -51.014  19.160  1.00 62.760          C  
ATOM    408  CE1 HIS A  25     -27.727 -52.146  21.009  1.00 62.760          C  
ATOM    409  NE2 HIS A  25     -28.093 -52.257  19.745  1.00 62.760          N  
ATOM    410  H   HIS A  25     -30.657 -48.186  20.900  1.00 54.960          H  
ATOM    411  HA  HIS A  25     -28.538 -48.190  21.832  1.00 53.330          H  
ATOM    412 1HB  HIS A  25     -27.344 -48.337  19.025  1.00 75.310          H  
ATOM    413 2HB  HIS A  25     -26.513 -48.445  20.534  1.00 75.310          H  
ATOM    414  HD1 HIS A  25     -26.928 -50.577  22.051  1.00 75.310          H  
ATOM    415  HD2 HIS A  25     -28.340 -50.890  18.111  1.00 75.310          H  
ATOM    416  HE1 HIS A  25     -27.627 -52.897  21.792  1.00 75.310          H  
ATOM    417  N   SER A  26     -28.304 -45.754  19.596  1.00 44.190          N  
ATOM    418  CA  SER A  26     -28.100 -44.314  19.453  1.00 43.680          C  
ATOM    419  C   SER A  26     -29.139 -43.542  20.271  1.00 43.490          C  
ATOM    420  O   SER A  26     -28.810 -42.554  20.934  1.00 43.140          O  
ATOM    421  CB  SER A  26     -28.189 -43.923  17.991  1.00 61.360          C  
ATOM    422  OG  SER A  26     -27.138 -44.477  17.245  1.00 61.360          O  
ATOM    423  H   SER A  26     -28.470 -46.342  18.774  1.00 53.030          H  
ATOM    424  HA  SER A  26     -27.107 -44.064  19.827  1.00 52.420          H  
ATOM    425 1HB  SER A  26     -29.141 -44.263  17.587  1.00 73.630          H  
ATOM    426 2HB  SER A  26     -28.168 -42.839  17.905  1.00 73.630          H  
ATOM    427  HG  SER A  26     -27.281 -44.198  16.338  1.00 73.630          H  
ATOM    428  N   GLY A  27     -30.370 -44.051  20.302  1.00 43.890          N  
ATOM    429  CA  GLY A  27     -31.487 -43.463  21.029  1.00 44.300          C  
ATOM    430  C   GLY A  27     -31.268 -43.347  22.545  1.00 43.680          C  
ATOM    431  O   GLY A  27     -31.969 -42.583  23.210  1.00 43.640          O  
ATOM    432  H   GLY A  27     -30.571 -44.859  19.708  1.00 52.670          H  
ATOM    433 1HA  GLY A  27     -31.702 -42.480  20.615  1.00 53.160          H  
ATOM    434 2HA  GLY A  27     -32.372 -44.071  20.843  1.00 53.160          H  
ATOM    435  N   SER A  28     -30.297 -44.088  23.107  1.00 43.290          N  
ATOM    436  CA  SER A  28     -30.009 -44.021  24.537  1.00 42.710          C  
ATOM    437  C   SER A  28     -29.025 -42.893  24.834  1.00 42.210          C  
ATOM    438  O   SER A  28     -28.750 -42.575  25.995  1.00 41.870          O  
ATOM    439  CB  SER A  28     -29.440 -45.339  25.034  1.00 60.030          C  
ATOM    440  OG  SER A  28     -30.382 -46.381  24.934  1.00 60.030          O  
ATOM    441  H   SER A  28     -29.708 -44.700  22.540  1.00 51.950          H  
ATOM    442  HA  SER A  28     -30.937 -43.817  25.071  1.00 51.250          H  
ATOM    443 1HB  SER A  28     -28.556 -45.588  24.446  1.00 72.030          H  
ATOM    444 2HB  SER A  28     -29.123 -45.230  26.069  1.00 72.030          H  
ATOM    445  HG  SER A  28     -29.935 -47.170  25.250  1.00 72.030          H  
ATOM    446  N   VAL A  29     -28.498 -42.295  23.768  1.00 42.210          N  
ATOM    447  CA  VAL A  29     -27.543 -41.211  23.833  1.00 41.850          C  
ATOM    448  C   VAL A  29     -28.285 -39.935  23.486  1.00 41.960          C  
ATOM    449  O   VAL A  29     -28.232 -38.952  24.233  1.00 41.730          O  
ATOM    450  CB  VAL A  29     -26.373 -41.425  22.854  1.00 58.730          C  
ATOM    451  CG1 VAL A  29     -25.417 -40.215  22.897  1.00 58.730          C  
ATOM    452  CG2 VAL A  29     -25.669 -42.725  23.209  1.00 58.730          C  
ATOM    453  H   VAL A  29     -28.784 -42.617  22.845  1.00 50.650          H  
ATOM    454  HA  VAL A  29     -27.150 -41.143  24.845  1.00 50.220          H  
ATOM    455  HB  VAL A  29     -26.756 -41.491  21.839  1.00 70.480          H  
ATOM    456 1HG1 VAL A  29     -24.602 -40.374  22.194  1.00 70.480          H  
ATOM    457 2HG1 VAL A  29     -25.948 -39.302  22.625  1.00 70.480          H  
ATOM    458 3HG1 VAL A  29     -25.012 -40.108  23.903  1.00 70.480          H  
ATOM    459 1HG2 VAL A  29     -24.847 -42.898  22.516  1.00 70.480          H  
ATOM    460 2HG2 VAL A  29     -25.284 -42.664  24.224  1.00 70.480          H  
ATOM    461 3HG2 VAL A  29     -26.380 -43.556  23.139  1.00 70.480          H  
ATOM    462  N   LEU A  30     -29.055 -40.006  22.390  1.00 42.430          N  
ATOM    463  CA  LEU A  30     -29.791 -38.896  21.782  1.00 42.690          C  
ATOM    464  C   LEU A  30     -30.981 -38.442  22.617  1.00 42.630          C  
ATOM    465  O   LEU A  30     -31.649 -37.462  22.285  1.00 42.670          O  
ATOM    466  CB  LEU A  30     -30.302 -39.336  20.406  1.00 59.660          C  
ATOM    467  CG  LEU A  30     -29.232 -39.687  19.329  1.00 59.660          C  
ATOM    468  CD1 LEU A  30     -29.952 -40.248  18.105  1.00 59.660          C  
ATOM    469  CD2 LEU A  30     -28.401 -38.463  18.977  1.00 59.660          C  
ATOM    470  H   LEU A  30     -29.046 -40.889  21.878  1.00 50.920          H  
ATOM    471  HA  LEU A  30     -29.117 -38.047  21.691  1.00 51.230          H  
ATOM    472 1HB  LEU A  30     -30.918 -40.217  20.549  1.00 71.590          H  
ATOM    473 2HB  LEU A  30     -30.932 -38.544  20.004  1.00 71.590          H  
ATOM    474  HG  LEU A  30     -28.567 -40.453  19.707  1.00 71.590          H  
ATOM    475 1HD1 LEU A  30     -29.221 -40.518  17.345  1.00 71.590          H  
ATOM    476 2HD1 LEU A  30     -30.516 -41.137  18.394  1.00 71.590          H  
ATOM    477 3HD1 LEU A  30     -30.632 -39.499  17.703  1.00 71.590          H  
ATOM    478 1HD2 LEU A  30     -27.664 -38.736  18.223  1.00 71.590          H  
ATOM    479 2HD2 LEU A  30     -29.044 -37.673  18.586  1.00 71.590          H  
ATOM    480 3HD2 LEU A  30     -27.885 -38.105  19.857  1.00 71.590          H  
ATOM    481  N   ALA A  31     -31.213 -39.147  23.727  1.00 42.540          N  
ATOM    482  CA  ALA A  31     -32.218 -38.802  24.715  1.00 42.510          C  
ATOM    483  C   ALA A  31     -31.893 -37.408  25.233  1.00 41.990          C  
ATOM    484  O   ALA A  31     -32.781 -36.637  25.608  1.00 42.080          O  
ATOM    485  CB  ALA A  31     -32.212 -39.817  25.845  1.00 59.530          C  
ATOM    486  H   ALA A  31     -30.631 -39.956  23.896  1.00 51.050          H  
ATOM    487  HA  ALA A  31     -33.196 -38.783  24.236  1.00 51.010          H  
ATOM    488 1HB  ALA A  31     -32.963 -39.545  26.582  1.00 71.430          H  
ATOM    489 2HB  ALA A  31     -32.435 -40.809  25.441  1.00 71.430          H  
ATOM    490 3HB  ALA A  31     -31.227 -39.828  26.314  1.00 71.430          H  
ATOM    491  N   LEU A  32     -30.592 -37.114  25.285  1.00 41.500          N  
ATOM    492  CA  LEU A  32     -30.095 -35.819  25.667  1.00 41.060          C  
ATOM    493  C   LEU A  32     -29.434 -35.328  24.376  1.00 41.120          C  
ATOM    494  O   LEU A  32     -28.532 -36.004  23.872  1.00 41.110          O  
ATOM    495  CB  LEU A  32     -29.083 -35.898  26.810  1.00 57.660          C  
ATOM    496  CG  LEU A  32     -29.547 -36.586  28.112  1.00 57.660          C  
ATOM    497  CD1 LEU A  32     -28.373 -36.612  29.080  1.00 57.660          C  
ATOM    498  CD2 LEU A  32     -30.741 -35.856  28.719  1.00 57.660          C  
ATOM    499  H   LEU A  32     -29.913 -37.813  24.971  1.00 49.800          H  
ATOM    500  HA  LEU A  32     -30.912 -35.193  25.977  1.00 49.270          H  
ATOM    501 1HB  LEU A  32     -28.226 -36.429  26.455  1.00 69.190          H  
ATOM    502 2HB  LEU A  32     -28.772 -34.890  27.059  1.00 69.190          H  
ATOM    503  HG  LEU A  32     -29.832 -37.616  27.895  1.00 69.190          H  
ATOM    504 1HD1 LEU A  32     -28.671 -37.114  30.000  1.00 69.190          H  
ATOM    505 2HD1 LEU A  32     -27.542 -37.148  28.633  1.00 69.190          H  
ATOM    506 3HD1 LEU A  32     -28.063 -35.594  29.310  1.00 69.190          H  
ATOM    507 1HD2 LEU A  32     -31.041 -36.362  29.636  1.00 69.190          H  
ATOM    508 2HD2 LEU A  32     -30.466 -34.828  28.948  1.00 69.190          H  
ATOM    509 3HD2 LEU A  32     -31.581 -35.861  28.026  1.00 69.190          H  
ATOM    510  N   PRO A  33     -29.828 -34.173  23.816  1.00 41.230          N  
ATOM    511  CA  PRO A  33     -29.329 -33.639  22.557  1.00 41.390          C  
ATOM    512  C   PRO A  33     -27.812 -33.596  22.563  1.00 41.270          C  
ATOM    513  O   PRO A  33     -27.217 -33.331  23.611  1.00 41.160          O  
ATOM    514  CB  PRO A  33     -29.951 -32.239  22.554  1.00 62.090          C  
ATOM    515  CG  PRO A  33     -31.219 -32.377  23.344  1.00 62.090          C  
ATOM    516  CD  PRO A  33     -30.894 -33.350  24.438  1.00 62.090          C  
ATOM    517  HA  PRO A  33     -29.706 -34.244  21.714  1.00 49.670          H  
ATOM    518 1HB  PRO A  33     -29.256 -31.498  22.942  1.00 74.500          H  
ATOM    519 2HB  PRO A  33     -30.177 -31.965  21.550  1.00 74.500          H  
ATOM    520 1HG  PRO A  33     -31.533 -31.390  23.724  1.00 74.500          H  
ATOM    521 2HG  PRO A  33     -32.029 -32.738  22.690  1.00 74.500          H  
ATOM    522 1HD  PRO A  33     -30.535 -32.846  25.348  1.00 74.500          H  
ATOM    523 2HD  PRO A  33     -31.819 -33.935  24.595  1.00 74.500          H  
ATOM    524  N   LEU A  34     -27.192 -33.917  21.417  1.00 41.300          N  
ATOM    525  CA  LEU A  34     -25.737 -33.964  21.328  1.00 41.190          C  
ATOM    526  C   LEU A  34     -25.194 -32.591  21.624  1.00 40.670          C  
ATOM    527  O   LEU A  34     -24.164 -32.439  22.286  1.00 40.500          O  
ATOM    528  CB  LEU A  34     -25.289 -34.437  19.940  1.00 57.710          C  
ATOM    529  CG  LEU A  34     -25.629 -35.919  19.567  1.00 57.710          C  
ATOM    530  CD1 LEU A  34     -25.265 -36.147  18.107  1.00 57.710          C  
ATOM    531  CD2 LEU A  34     -24.887 -36.917  20.479  1.00 57.710          C  
ATOM    532  H   LEU A  34     -27.745 -34.050  20.564  1.00 49.560          H  
ATOM    533  HA  LEU A  34     -25.358 -34.637  22.087  1.00 49.430          H  
ATOM    534 1HB  LEU A  34     -25.763 -33.795  19.194  1.00 69.250          H  
ATOM    535 2HB  LEU A  34     -24.211 -34.310  19.863  1.00 69.250          H  
ATOM    536  HG  LEU A  34     -26.699 -36.069  19.673  1.00 69.250          H  
ATOM    537 1HD1 LEU A  34     -25.524 -37.166  17.822  1.00 69.250          H  
ATOM    538 2HD1 LEU A  34     -25.820 -35.444  17.481  1.00 69.250          H  
ATOM    539 3HD1 LEU A  34     -24.196 -35.994  17.967  1.00 69.250          H  
ATOM    540 1HD2 LEU A  34     -25.152 -37.934  20.185  1.00 69.250          H  
ATOM    541 2HD2 LEU A  34     -23.811 -36.779  20.374  1.00 69.250          H  
ATOM    542 3HD2 LEU A  34     -25.171 -36.772  21.513  1.00 69.250          H  
ATOM    543  N   ARG A  35     -25.907 -31.587  21.121  1.00 40.420          N  
ATOM    544  CA  ARG A  35     -25.548 -30.203  21.348  1.00 39.980          C  
ATOM    545  C   ARG A  35     -25.474 -29.899  22.830  1.00 39.870          C  
ATOM    546  O   ARG A  35     -24.491 -29.325  23.299  1.00 39.680          O  
ATOM    547  CB  ARG A  35     -26.584 -29.307  20.728  1.00 56.150          C  
ATOM    548  CG  ARG A  35     -26.365 -27.847  20.925  1.00 56.150          C  
ATOM    549  CD  ARG A  35     -27.468 -27.092  20.344  1.00 56.150          C  
ATOM    550  NE  ARG A  35     -28.776 -27.355  20.998  1.00 56.150          N  
ATOM    551  CZ  ARG A  35     -29.236 -26.799  22.139  1.00 56.150          C  
ATOM    552  NH1 ARG A  35     -28.527 -25.931  22.818  1.00 56.150          N  
ATOM    553  NH2 ARG A  35     -30.436 -27.152  22.540  1.00 56.150          N  
ATOM    554  H   ARG A  35     -26.723 -31.837  20.550  1.00 48.500          H  
ATOM    555  HA  ARG A  35     -24.575 -30.013  20.894  1.00 47.980          H  
ATOM    556 1HB  ARG A  35     -26.628 -29.501  19.659  1.00 67.380          H  
ATOM    557 2HB  ARG A  35     -27.554 -29.556  21.144  1.00 67.380          H  
ATOM    558 1HG  ARG A  35     -26.312 -27.621  21.975  1.00 67.380          H  
ATOM    559 2HG  ARG A  35     -25.440 -27.555  20.440  1.00 67.380          H  
ATOM    560 1HD  ARG A  35     -27.263 -26.029  20.399  1.00 67.380          H  
ATOM    561 2HD  ARG A  35     -27.544 -27.384  19.299  1.00 67.380          H  
ATOM    562  HE  ARG A  35     -29.416 -28.028  20.565  1.00 67.380          H  
ATOM    563 1HH1 ARG A  35     -27.612 -25.676  22.495  1.00 67.380          H  
ATOM    564 2HH1 ARG A  35     -28.897 -25.528  23.668  1.00 67.380          H  
ATOM    565 1HH2 ARG A  35     -30.952 -27.823  21.961  1.00 67.380          H  
ATOM    566 2HH2 ARG A  35     -30.836 -26.768  23.383  1.00 67.380          H  
ATOM    567  N   SER A  36     -26.518 -30.289  23.563  1.00 40.050          N  
ATOM    568  CA  SER A  36     -26.597 -30.051  24.989  1.00 40.020          C  
ATOM    569  C   SER A  36     -25.475 -30.766  25.720  1.00 40.290          C  
ATOM    570  O   SER A  36     -24.912 -30.214  26.662  1.00 40.210          O  
ATOM    571  CB  SER A  36     -27.945 -30.488  25.531  1.00 56.040          C  
ATOM    572  OG  SER A  36     -28.981 -29.693  25.015  1.00 56.040          O  
ATOM    573  H   SER A  36     -27.301 -30.729  23.105  1.00 48.060          H  
ATOM    574  HA  SER A  36     -26.495 -28.981  25.162  1.00 48.020          H  
ATOM    575 1HB  SER A  36     -28.118 -31.533  25.274  1.00 67.250          H  
ATOM    576 2HB  SER A  36     -27.937 -30.417  26.616  1.00 67.250          H  
ATOM    577  HG  SER A  36     -29.785 -29.994  25.445  1.00 67.250          H  
ATOM    578  N   ARG A  37     -25.146 -31.996  25.303  1.00 40.650          N  
ATOM    579  CA  ARG A  37     -24.052 -32.733  25.932  1.00 40.980          C  
ATOM    580  C   ARG A  37     -22.728 -31.981  25.783  1.00 40.670          C  
ATOM    581  O   ARG A  37     -21.973 -31.840  26.756  1.00 40.670          O  
ATOM    582  CB  ARG A  37     -23.926 -34.112  25.302  1.00 57.240          C  
ATOM    583  CG  ARG A  37     -25.021 -35.089  25.668  1.00 57.240          C  
ATOM    584  CD  ARG A  37     -24.891 -36.351  24.913  1.00 57.240          C  
ATOM    585  NE  ARG A  37     -25.928 -37.285  25.270  1.00 57.240          N  
ATOM    586  CZ  ARG A  37     -25.843 -38.194  26.280  1.00 57.240          C  
ATOM    587  NH1 ARG A  37     -24.748 -38.307  27.007  1.00 57.240          N  
ATOM    588  NH2 ARG A  37     -26.862 -38.971  26.529  1.00 57.240          N  
ATOM    589  H   ARG A  37     -25.704 -32.426  24.555  1.00 48.780          H  
ATOM    590  HA  ARG A  37     -24.272 -32.847  26.991  1.00 49.180          H  
ATOM    591 1HB  ARG A  37     -23.926 -34.018  24.223  1.00 68.690          H  
ATOM    592 2HB  ARG A  37     -22.974 -34.554  25.590  1.00 68.690          H  
ATOM    593 1HG  ARG A  37     -24.976 -35.310  26.732  1.00 68.690          H  
ATOM    594 2HG  ARG A  37     -25.995 -34.658  25.431  1.00 68.690          H  
ATOM    595 1HD  ARG A  37     -25.001 -36.132  23.859  1.00 68.690          H  
ATOM    596 2HD  ARG A  37     -23.924 -36.807  25.081  1.00 68.690          H  
ATOM    597  HE  ARG A  37     -26.833 -37.209  24.733  1.00 68.690          H  
ATOM    598 1HH1 ARG A  37     -23.953 -37.717  26.827  1.00 68.690          H  
ATOM    599 2HH1 ARG A  37     -24.704 -38.989  27.750  1.00 68.690          H  
ATOM    600 1HH2 ARG A  37     -27.704 -38.881  25.950  1.00 68.690          H  
ATOM    601 2HH2 ARG A  37     -26.825 -39.660  27.259  1.00 68.690          H  
ATOM    602  N   LYS A  38     -22.473 -31.459  24.575  1.00 40.410          N  
ATOM    603  CA  LYS A  38     -21.259 -30.695  24.312  1.00 40.110          C  
ATOM    604  C   LYS A  38     -21.238 -29.436  25.168  1.00 39.650          C  
ATOM    605  O   LYS A  38     -20.197 -29.092  25.741  1.00 39.450          O  
ATOM    606  CB  LYS A  38     -21.170 -30.343  22.828  1.00 56.270          C  
ATOM    607  CG  LYS A  38     -20.887 -31.543  21.928  1.00 56.270          C  
ATOM    608  CD  LYS A  38     -20.889 -31.163  20.452  1.00 56.270          C  
ATOM    609  CE  LYS A  38     -20.670 -32.391  19.568  1.00 56.270          C  
ATOM    610  NZ  LYS A  38     -20.728 -32.056  18.116  1.00 56.270          N  
ATOM    611  H   LYS A  38     -23.128 -31.653  23.807  1.00 48.490          H  
ATOM    612  HA  LYS A  38     -20.399 -31.303  24.585  1.00 48.130          H  
ATOM    613 1HB  LYS A  38     -22.112 -29.900  22.505  1.00 67.530          H  
ATOM    614 2HB  LYS A  38     -20.388 -29.601  22.674  1.00 67.530          H  
ATOM    615 1HG  LYS A  38     -19.914 -31.958  22.187  1.00 67.530          H  
ATOM    616 2HG  LYS A  38     -21.640 -32.308  22.102  1.00 67.530          H  
ATOM    617 1HD  LYS A  38     -21.851 -30.711  20.199  1.00 67.530          H  
ATOM    618 2HD  LYS A  38     -20.101 -30.436  20.257  1.00 67.530          H  
ATOM    619 1HE  LYS A  38     -19.697 -32.822  19.793  1.00 67.530          H  
ATOM    620 2HE  LYS A  38     -21.445 -33.129  19.791  1.00 67.530          H  
ATOM    621 1HZ  LYS A  38     -20.581 -32.894  17.569  1.00 67.530          H  
ATOM    622 2HZ  LYS A  38     -21.634 -31.666  17.895  1.00 67.530          H  
ATOM    623 3HZ  LYS A  38     -20.010 -31.381  17.894  1.00 67.530          H  
ATOM    624  N   ILE A  39     -22.397 -28.783  25.293  1.00 39.480          N  
ATOM    625  CA  ILE A  39     -22.524 -27.591  26.104  1.00 39.090          C  
ATOM    626  C   ILE A  39     -22.264 -27.909  27.558  1.00 38.440          C  
ATOM    627  O   ILE A  39     -21.566 -27.153  28.216  1.00 38.190          O  
ATOM    628  CB  ILE A  39     -23.874 -26.888  25.926  1.00 54.880          C  
ATOM    629  CG1 ILE A  39     -23.925 -26.328  24.510  1.00 54.880          C  
ATOM    630  CG2 ILE A  39     -24.033 -25.767  26.988  1.00 54.880          C  
ATOM    631  CD1 ILE A  39     -25.274 -25.852  24.058  1.00 54.880          C  
ATOM    632  H   ILE A  39     -23.205 -29.114  24.757  1.00 47.380          H  
ATOM    633  HA  ILE A  39     -21.764 -26.887  25.779  1.00 46.910          H  
ATOM    634  HB  ILE A  39     -24.677 -27.611  26.028  1.00 65.860          H  
ATOM    635 1HG1 ILE A  39     -23.223 -25.521  24.458  1.00 65.860          H  
ATOM    636 2HG1 ILE A  39     -23.594 -27.097  23.823  1.00 65.860          H  
ATOM    637 1HG2 ILE A  39     -24.980 -25.262  26.865  1.00 65.860          H  
ATOM    638 2HG2 ILE A  39     -24.003 -26.193  27.980  1.00 65.860          H  
ATOM    639 3HG2 ILE A  39     -23.222 -25.045  26.879  1.00 65.860          H  
ATOM    640 1HD1 ILE A  39     -25.193 -25.483  23.037  1.00 65.860          H  
ATOM    641 2HD1 ILE A  39     -25.971 -26.688  24.095  1.00 65.860          H  
ATOM    642 3HD1 ILE A  39     -25.632 -25.055  24.697  1.00 65.860          H  
ATOM    643  N   ARG A  40     -22.822 -28.996  28.094  1.00 38.190          N  
ATOM    644  CA  ARG A  40     -22.557 -29.314  29.491  1.00 37.540          C  
ATOM    645  C   ARG A  40     -21.056 -29.440  29.739  1.00 37.490          C  
ATOM    646  O   ARG A  40     -20.563 -28.956  30.764  1.00 37.070          O  
ATOM    647  CB  ARG A  40     -23.250 -30.598  29.917  1.00 52.820          C  
ATOM    648  CG  ARG A  40     -24.762 -30.502  30.039  1.00 52.820          C  
ATOM    649  CD  ARG A  40     -25.358 -31.759  30.556  1.00 52.820          C  
ATOM    650  NE  ARG A  40     -26.823 -31.709  30.535  1.00 52.820          N  
ATOM    651  CZ  ARG A  40     -27.609 -32.147  29.523  1.00 52.820          C  
ATOM    652  NH1 ARG A  40     -27.065 -32.670  28.447  1.00 52.820          N  
ATOM    653  NH2 ARG A  40     -28.926 -32.037  29.624  1.00 52.820          N  
ATOM    654  H   ARG A  40     -23.448 -29.575  27.533  1.00 45.830          H  
ATOM    655  HA  ARG A  40     -22.943 -28.506  30.103  1.00 45.050          H  
ATOM    656 1HB  ARG A  40     -23.033 -31.376  29.185  1.00 63.380          H  
ATOM    657 2HB  ARG A  40     -22.853 -30.928  30.875  1.00 63.380          H  
ATOM    658 1HG  ARG A  40     -25.011 -29.699  30.731  1.00 63.380          H  
ATOM    659 2HG  ARG A  40     -25.198 -30.284  29.077  1.00 63.380          H  
ATOM    660 1HD  ARG A  40     -25.018 -32.607  29.968  1.00 63.380          H  
ATOM    661 2HD  ARG A  40     -25.043 -31.896  31.590  1.00 63.380          H  
ATOM    662  HE  ARG A  40     -27.282 -31.309  31.345  1.00 63.380          H  
ATOM    663 1HH1 ARG A  40     -26.065 -32.739  28.382  1.00 63.380          H  
ATOM    664 2HH1 ARG A  40     -27.643 -33.007  27.693  1.00 63.380          H  
ATOM    665 1HH2 ARG A  40     -29.337 -31.632  30.456  1.00 63.380          H  
ATOM    666 2HH2 ARG A  40     -29.522 -32.332  28.869  1.00 63.380          H  
ATOM    667  N   LYS A  41     -20.323 -30.083  28.818  1.00 37.930          N  
ATOM    668  CA  LYS A  41     -18.874 -30.193  28.984  1.00 37.920          C  
ATOM    669  C   LYS A  41     -18.222 -28.798  28.966  1.00 38.010          C  
ATOM    670  O   LYS A  41     -17.324 -28.502  29.772  1.00 37.720          O  
ATOM    671  CB  LYS A  41     -18.277 -31.081  27.892  1.00 53.090          C  
ATOM    672  CG  LYS A  41     -18.632 -32.562  28.032  1.00 53.090          C  
ATOM    673  CD  LYS A  41     -18.032 -33.400  26.901  1.00 53.090          C  
ATOM    674  CE  LYS A  41     -18.414 -34.871  27.035  1.00 53.090          C  
ATOM    675  NZ  LYS A  41     -17.861 -35.698  25.921  1.00 53.090          N  
ATOM    676  H   LYS A  41     -20.800 -30.527  28.022  1.00 45.520          H  
ATOM    677  HA  LYS A  41     -18.672 -30.647  29.951  1.00 45.500          H  
ATOM    678 1HB  LYS A  41     -18.633 -30.745  26.919  1.00 63.710          H  
ATOM    679 2HB  LYS A  41     -17.193 -30.985  27.897  1.00 63.710          H  
ATOM    680 1HG  LYS A  41     -18.268 -32.930  28.991  1.00 63.710          H  
ATOM    681 2HG  LYS A  41     -19.718 -32.666  28.014  1.00 63.710          H  
ATOM    682 1HD  LYS A  41     -18.399 -33.024  25.943  1.00 63.710          H  
ATOM    683 2HD  LYS A  41     -16.946 -33.311  26.916  1.00 63.710          H  
ATOM    684 1HE  LYS A  41     -18.034 -35.253  27.981  1.00 63.710          H  
ATOM    685 2HE  LYS A  41     -19.502 -34.957  27.030  1.00 63.710          H  
ATOM    686 1HZ  LYS A  41     -18.137 -36.663  26.046  1.00 63.710          H  
ATOM    687 2HZ  LYS A  41     -18.217 -35.361  25.038  1.00 63.710          H  
ATOM    688 3HZ  LYS A  41     -16.852 -35.636  25.921  1.00 63.710          H  
ATOM    689  N   GLN A  42     -18.689 -27.924  28.061  1.00 38.420          N  
ATOM    690  CA  GLN A  42     -18.163 -26.566  27.993  1.00 38.540          C  
ATOM    691  C   GLN A  42     -18.464 -25.826  29.281  1.00 37.980          C  
ATOM    692  O   GLN A  42     -17.612 -25.099  29.790  1.00 37.810          O  
ATOM    693  CB  GLN A  42     -18.777 -25.790  26.834  1.00 53.910          C  
ATOM    694  CG  GLN A  42     -18.352 -26.252  25.474  1.00 53.910          C  
ATOM    695  CD  GLN A  42     -19.127 -25.567  24.391  1.00 53.910          C  
ATOM    696  OE1 GLN A  42     -20.284 -25.159  24.600  1.00 53.910          O  
ATOM    697  NE2 GLN A  42     -18.506 -25.444  23.240  1.00 53.910          N  
ATOM    698  H   GLN A  42     -19.383 -28.245  27.374  1.00 46.100          H  
ATOM    699  HA  GLN A  42     -17.082 -26.614  27.864  1.00 46.250          H  
ATOM    700 1HB  GLN A  42     -19.856 -25.852  26.894  1.00 64.690          H  
ATOM    701 2HB  GLN A  42     -18.506 -24.738  26.922  1.00 64.690          H  
ATOM    702 1HG  GLN A  42     -17.292 -26.017  25.331  1.00 64.690          H  
ATOM    703 2HG  GLN A  42     -18.503 -27.321  25.388  1.00 64.690          H  
ATOM    704 1HE2 GLN A  42     -18.947 -25.015  22.450  1.00 64.690          H  
ATOM    705 2HE2 GLN A  42     -17.543 -25.801  23.148  1.00 64.690          H  
ATOM    706  N   LEU A  43     -19.667 -26.023  29.825  1.00 37.660          N  
ATOM    707  CA  LEU A  43     -20.056 -25.370  31.052  1.00 37.160          C  
ATOM    708  C   LEU A  43     -19.186 -25.833  32.182  1.00 36.660          C  
ATOM    709  O   LEU A  43     -18.768 -25.032  32.994  1.00 36.460          O  
ATOM    710  CB  LEU A  43     -21.532 -25.601  31.383  1.00 52.220          C  
ATOM    711  CG  LEU A  43     -22.561 -24.906  30.459  1.00 52.220          C  
ATOM    712  CD1 LEU A  43     -23.946 -25.409  30.818  1.00 52.220          C  
ATOM    713  CD2 LEU A  43     -22.489 -23.379  30.611  1.00 52.220          C  
ATOM    714  H   LEU A  43     -20.330 -26.612  29.333  1.00 45.190          H  
ATOM    715  HA  LEU A  43     -19.893 -24.314  30.934  1.00 44.590          H  
ATOM    716 1HB  LEU A  43     -21.720 -26.669  31.338  1.00 62.670          H  
ATOM    717 2HB  LEU A  43     -21.713 -25.267  32.403  1.00 62.670          H  
ATOM    718  HG  LEU A  43     -22.355 -25.164  29.431  1.00 62.670          H  
ATOM    719 1HD1 LEU A  43     -24.682 -24.941  30.165  1.00 62.670          H  
ATOM    720 2HD1 LEU A  43     -23.989 -26.485  30.690  1.00 62.670          H  
ATOM    721 3HD1 LEU A  43     -24.170 -25.159  31.853  1.00 62.670          H  
ATOM    722 1HD2 LEU A  43     -23.231 -22.926  29.954  1.00 62.670          H  
ATOM    723 2HD2 LEU A  43     -22.703 -23.104  31.645  1.00 62.670          H  
ATOM    724 3HD2 LEU A  43     -21.512 -23.006  30.339  1.00 62.670          H  
ATOM    725  N   ARG A  44     -18.810 -27.101  32.241  1.00 36.510          N  
ATOM    726  CA  ARG A  44     -17.926 -27.461  33.340  1.00 36.020          C  
ATOM    727  C   ARG A  44     -16.681 -26.552  33.309  1.00 36.180          C  
ATOM    728  O   ARG A  44     -16.289 -25.995  34.346  1.00 35.770          O  
ATOM    729  CB  ARG A  44     -17.518 -28.925  33.253  1.00 50.620          C  
ATOM    730  CG  ARG A  44     -18.634 -29.922  33.567  1.00 50.620          C  
ATOM    731  CD  ARG A  44     -18.198 -31.326  33.357  1.00 50.620          C  
ATOM    732  NE  ARG A  44     -19.275 -32.272  33.618  1.00 50.620          N  
ATOM    733  CZ  ARG A  44     -19.242 -33.593  33.330  1.00 50.620          C  
ATOM    734  NH1 ARG A  44     -18.175 -34.132  32.771  1.00 50.620          N  
ATOM    735  NH2 ARG A  44     -20.291 -34.349  33.614  1.00 50.620          N  
ATOM    736  H   ARG A  44     -19.204 -27.792  31.593  1.00 43.810          H  
ATOM    737  HA  ARG A  44     -18.454 -27.302  34.279  1.00 43.220          H  
ATOM    738 1HB  ARG A  44     -17.162 -29.139  32.248  1.00 60.750          H  
ATOM    739 2HB  ARG A  44     -16.694 -29.114  33.938  1.00 60.750          H  
ATOM    740 1HG  ARG A  44     -18.939 -29.809  34.605  1.00 60.750          H  
ATOM    741 2HG  ARG A  44     -19.485 -29.731  32.918  1.00 60.750          H  
ATOM    742 1HD  ARG A  44     -17.880 -31.442  32.321  1.00 60.750          H  
ATOM    743 2HD  ARG A  44     -17.369 -31.553  34.026  1.00 60.750          H  
ATOM    744  HE  ARG A  44     -20.118 -31.908  34.048  1.00 60.750          H  
ATOM    745 1HH1 ARG A  44     -17.371 -33.563  32.554  1.00 60.750          H  
ATOM    746 2HH1 ARG A  44     -18.159 -35.120  32.560  1.00 60.750          H  
ATOM    747 1HH2 ARG A  44     -21.109 -33.940  34.043  1.00 60.750          H  
ATOM    748 2HH2 ARG A  44     -20.277 -35.336  33.403  1.00 60.750          H  
ATOM    749  N   SER A  45     -16.105 -26.337  32.112  1.00 36.800          N  
ATOM    750  CA  SER A  45     -14.945 -25.447  31.984  1.00 37.000          C  
ATOM    751  C   SER A  45     -15.271 -23.962  32.257  1.00 37.090          C  
ATOM    752  O   SER A  45     -14.516 -23.279  32.963  1.00 37.100          O  
ATOM    753  CB  SER A  45     -14.335 -25.571  30.596  1.00 51.720          C  
ATOM    754  OG  SER A  45     -13.775 -26.844  30.387  1.00 51.720          O  
ATOM    755  H   SER A  45     -16.458 -26.858  31.297  1.00 44.160          H  
ATOM    756  HA  SER A  45     -14.200 -25.766  32.713  1.00 44.400          H  
ATOM    757 1HB  SER A  45     -15.102 -25.387  29.848  1.00 62.060          H  
ATOM    758 2HB  SER A  45     -13.570 -24.809  30.469  1.00 62.060          H  
ATOM    759  HG  SER A  45     -13.436 -26.839  29.488  1.00 62.060          H  
ATOM    760  N   VAL A  46     -16.393 -23.466  31.718  1.00 37.200          N  
ATOM    761  CA  VAL A  46     -16.809 -22.069  31.891  1.00 37.430          C  
ATOM    762  C   VAL A  46     -17.166 -21.764  33.334  1.00 36.580          C  
ATOM    763  O   VAL A  46     -16.821 -20.704  33.858  1.00 36.250          O  
ATOM    764  CB  VAL A  46     -17.993 -21.706  30.966  1.00 52.310          C  
ATOM    765  CG1 VAL A  46     -18.546 -20.312  31.316  1.00 52.310          C  
ATOM    766  CG2 VAL A  46     -17.513 -21.726  29.494  1.00 52.310          C  
ATOM    767  H   VAL A  46     -16.956 -24.094  31.143  1.00 44.640          H  
ATOM    768  HA  VAL A  46     -15.970 -21.435  31.610  1.00 44.920          H  
ATOM    769  HB  VAL A  46     -18.783 -22.419  31.104  1.00 62.770          H  
ATOM    770 1HG1 VAL A  46     -19.375 -20.078  30.651  1.00 62.770          H  
ATOM    771 2HG1 VAL A  46     -18.905 -20.286  32.345  1.00 62.770          H  
ATOM    772 3HG1 VAL A  46     -17.765 -19.573  31.194  1.00 62.770          H  
ATOM    773 1HG2 VAL A  46     -18.340 -21.483  28.827  1.00 62.770          H  
ATOM    774 2HG2 VAL A  46     -16.716 -20.995  29.356  1.00 62.770          H  
ATOM    775 3HG2 VAL A  46     -17.134 -22.710  29.241  1.00 62.770          H  
ATOM    776  N   VAL A  47     -17.914 -22.659  33.957  1.00 36.290          N  
ATOM    777  CA  VAL A  47     -18.327 -22.512  35.329  1.00 35.580          C  
ATOM    778  C   VAL A  47     -17.109 -22.514  36.224  1.00 34.730          C  
ATOM    779  O   VAL A  47     -17.049 -21.692  37.132  1.00 33.790          O  
ATOM    780  CB  VAL A  47     -19.328 -23.607  35.734  1.00 50.100          C  
ATOM    781  CG1 VAL A  47     -19.595 -23.557  37.247  1.00 50.100          C  
ATOM    782  CG2 VAL A  47     -20.643 -23.389  34.943  1.00 50.100          C  
ATOM    783  H   VAL A  47     -18.182 -23.493  33.459  1.00 43.550          H  
ATOM    784  HA  VAL A  47     -18.830 -21.552  35.434  1.00 42.700          H  
ATOM    785  HB  VAL A  47     -18.908 -24.587  35.496  1.00 60.120          H  
ATOM    786 1HG1 VAL A  47     -20.306 -24.337  37.511  1.00 60.120          H  
ATOM    787 2HG1 VAL A  47     -18.672 -23.718  37.803  1.00 60.120          H  
ATOM    788 3HG1 VAL A  47     -20.008 -22.583  37.512  1.00 60.120          H  
ATOM    789 1HG2 VAL A  47     -21.361 -24.164  35.206  1.00 60.120          H  
ATOM    790 2HG2 VAL A  47     -21.054 -22.411  35.190  1.00 60.120          H  
ATOM    791 3HG2 VAL A  47     -20.445 -23.430  33.876  1.00 60.120          H  
ATOM    792  N   SER A  48     -16.148 -23.425  35.998  1.00 35.050          N  
ATOM    793  CA  SER A  48     -14.927 -23.440  36.792  1.00 34.310          C  
ATOM    794  C   SER A  48     -14.198 -22.105  36.655  1.00 33.230          C  
ATOM    795  O   SER A  48     -13.736 -21.539  37.656  1.00 32.400          O  
ATOM    796  CB  SER A  48     -14.024 -24.571  36.354  1.00 48.330          C  
ATOM    797  OG  SER A  48     -12.843 -24.596  37.109  1.00 48.330          O  
ATOM    798  H   SER A  48     -16.262 -24.152  35.284  1.00 42.060          H  
ATOM    799  HA  SER A  48     -15.194 -23.588  37.837  1.00 41.170          H  
ATOM    800 1HB  SER A  48     -14.552 -25.518  36.462  1.00 58.000          H  
ATOM    801 2HB  SER A  48     -13.785 -24.454  35.297  1.00 58.000          H  
ATOM    802  HG  SER A  48     -12.333 -25.331  36.768  1.00 58.000          H  
ATOM    803  N   ARG A  49     -14.083 -21.597  35.415  1.00 33.250          N  
ATOM    804  CA  ARG A  49     -13.453 -20.308  35.188  1.00 32.330          C  
ATOM    805  C   ARG A  49     -14.177 -19.217  35.967  1.00 31.460          C  
ATOM    806  O   ARG A  49     -13.535 -18.411  36.647  1.00 30.410          O  
ATOM    807  CB  ARG A  49     -13.437 -19.962  33.708  1.00 45.630          C  
ATOM    808  CG  ARG A  49     -12.761 -18.636  33.348  1.00 45.630          C  
ATOM    809  CD  ARG A  49     -12.829 -18.375  31.885  1.00 45.630          C  
ATOM    810  NE  ARG A  49     -14.201 -18.131  31.433  1.00 45.630          N  
ATOM    811  CZ  ARG A  49     -14.643 -18.241  30.155  1.00 45.630          C  
ATOM    812  NH1 ARG A  49     -13.826 -18.612  29.188  1.00 45.630          N  
ATOM    813  NH2 ARG A  49     -15.907 -17.967  29.876  1.00 45.630          N  
ATOM    814  H   ARG A  49     -14.422 -22.135  34.611  1.00 39.900          H  
ATOM    815  HA  ARG A  49     -12.424 -20.363  35.541  1.00 38.800          H  
ATOM    816 1HB  ARG A  49     -12.938 -20.757  33.158  1.00 54.760          H  
ATOM    817 2HB  ARG A  49     -14.458 -19.916  33.343  1.00 54.760          H  
ATOM    818 1HG  ARG A  49     -13.269 -17.815  33.859  1.00 54.760          H  
ATOM    819 2HG  ARG A  49     -11.715 -18.661  33.652  1.00 54.760          H  
ATOM    820 1HD  ARG A  49     -12.227 -17.497  31.647  1.00 54.760          H  
ATOM    821 2HD  ARG A  49     -12.438 -19.244  31.359  1.00 54.760          H  
ATOM    822  HE  ARG A  49     -14.872 -17.851  32.135  1.00 54.760          H  
ATOM    823 1HH1 ARG A  49     -12.860 -18.820  29.386  1.00 54.760          H  
ATOM    824 2HH1 ARG A  49     -14.165 -18.687  28.233  1.00 54.760          H  
ATOM    825 1HH2 ARG A  49     -16.531 -17.662  30.611  1.00 54.760          H  
ATOM    826 2HH2 ARG A  49     -16.252 -18.052  28.927  1.00 54.760          H  
ATOM    827  N   MET A  50     -15.511 -19.178  35.878  1.00 31.940          N  
ATOM    828  CA  MET A  50     -16.230 -18.155  36.605  1.00 31.230          C  
ATOM    829  C   MET A  50     -16.105 -18.348  38.102  1.00 30.380          C  
ATOM    830  O   MET A  50     -16.040 -17.371  38.836  1.00 29.470          O  
ATOM    831  CB  MET A  50     -17.701 -18.106  36.217  1.00 44.010          C  
ATOM    832  CG  MET A  50     -18.000 -17.576  34.810  1.00 44.010          C  
ATOM    833  SD  MET A  50     -17.301 -15.919  34.477  1.00 44.010          S  
ATOM    834  CE  MET A  50     -18.075 -14.811  35.666  1.00 44.010          C  
ATOM    835  H   MET A  50     -16.012 -19.845  35.284  1.00 38.330          H  
ATOM    836  HA  MET A  50     -15.784 -17.196  36.364  1.00 37.480          H  
ATOM    837 1HB  MET A  50     -18.100 -19.124  36.265  1.00 52.810          H  
ATOM    838 2HB  MET A  50     -18.242 -17.518  36.936  1.00 52.810          H  
ATOM    839 1HG  MET A  50     -17.584 -18.271  34.081  1.00 52.810          H  
ATOM    840 2HG  MET A  50     -19.076 -17.535  34.659  1.00 52.810          H  
ATOM    841 1HE  MET A  50     -17.697 -13.796  35.516  1.00 52.810          H  
ATOM    842 2HE  MET A  50     -19.152 -14.819  35.525  1.00 52.810          H  
ATOM    843 3HE  MET A  50     -17.833 -15.132  36.671  1.00 52.810          H  
ATOM    844  N   ALA A  51     -16.048 -19.588  38.580  1.00 30.690          N  
ATOM    845  CA  ALA A  51     -15.904 -19.808  40.007  1.00 29.900          C  
ATOM    846  C   ALA A  51     -14.603 -19.190  40.500  1.00 28.820          C  
ATOM    847  O   ALA A  51     -14.574 -18.567  41.559  1.00 27.860          O  
ATOM    848  CB  ALA A  51     -15.935 -21.293  40.316  1.00 42.180          C  
ATOM    849  H   ALA A  51     -16.165 -20.381  37.953  1.00 36.830          H  
ATOM    850  HA  ALA A  51     -16.732 -19.317  40.515  1.00 35.880          H  
ATOM    851 1HB  ALA A  51     -15.844 -21.443  41.389  1.00 50.610          H  
ATOM    852 2HB  ALA A  51     -16.877 -21.714  39.963  1.00 50.610          H  
ATOM    853 3HB  ALA A  51     -15.109 -21.783  39.809  1.00 50.610          H  
ATOM    854  N   ALA A  52     -13.534 -19.336  39.708  1.00 29.020          N  
ATOM    855  CA  ALA A  52     -12.243 -18.735  40.020  1.00 28.140          C  
ATOM    856  C   ALA A  52     -12.298 -17.199  40.030  1.00 27.420          C  
ATOM    857  O   ALA A  52     -11.619 -16.556  40.832  1.00 26.420          O  
ATOM    858  CB  ALA A  52     -11.206 -19.199  39.015  1.00 39.750          C  
ATOM    859  H   ALA A  52     -13.623 -19.941  38.882  1.00 34.820          H  
ATOM    860  HA  ALA A  52     -11.953 -19.066  41.014  1.00 33.770          H  
ATOM    861 1HB  ALA A  52     -10.238 -18.776  39.273  1.00 47.700          H  
ATOM    862 2HB  ALA A  52     -11.151 -20.288  39.030  1.00 47.700          H  
ATOM    863 3HB  ALA A  52     -11.494 -18.867  38.020  1.00 47.700          H  
ATOM    864  N   LEU A  53     -13.084 -16.617  39.118  1.00 27.960          N  
ATOM    865  CA  LEU A  53     -13.194 -15.164  39.009  1.00 27.390          C  
ATOM    866  C   LEU A  53     -14.101 -14.550  40.076  1.00 26.680          C  
ATOM    867  O   LEU A  53     -13.819 -13.473  40.593  1.00 25.860          O  
ATOM    868  CB  LEU A  53     -13.757 -14.796  37.627  1.00 38.570          C  
ATOM    869  CG  LEU A  53     -12.887 -15.128  36.381  1.00 38.570          C  
ATOM    870  CD1 LEU A  53     -13.699 -14.848  35.149  1.00 38.570          C  
ATOM    871  CD2 LEU A  53     -11.625 -14.309  36.365  1.00 38.570          C  
ATOM    872  H   LEU A  53     -13.570 -17.223  38.451  1.00 33.550          H  
ATOM    873  HA  LEU A  53     -12.205 -14.740  39.138  1.00 32.870          H  
ATOM    874 1HB  LEU A  53     -14.705 -15.315  37.507  1.00 46.290          H  
ATOM    875 2HB  LEU A  53     -13.956 -13.734  37.605  1.00 46.290          H  
ATOM    876  HG  LEU A  53     -12.626 -16.178  36.385  1.00 46.290          H  
ATOM    877 1HD1 LEU A  53     -13.115 -15.089  34.263  1.00 46.290          H  
ATOM    878 2HD1 LEU A  53     -14.579 -15.455  35.167  1.00 46.290          H  
ATOM    879 3HD1 LEU A  53     -13.979 -13.795  35.121  1.00 46.290          H  
ATOM    880 1HD2 LEU A  53     -11.057 -14.561  35.474  1.00 46.290          H  
ATOM    881 2HD2 LEU A  53     -11.873 -13.240  36.349  1.00 46.290          H  
ATOM    882 3HD2 LEU A  53     -11.039 -14.539  37.230  1.00 46.290          H  
ATOM    883  N   ARG A  54     -15.172 -15.239  40.402  1.00 27.030          N  
ATOM    884  CA  ARG A  54     -16.173 -14.779  41.344  1.00 26.500          C  
ATOM    885  C   ARG A  54     -15.743 -14.833  42.806  1.00 25.590          C  
ATOM    886  O   ARG A  54     -14.797 -15.523  43.162  1.00 24.480          O  
ATOM    887  CB  ARG A  54     -17.435 -15.595  41.153  1.00 37.310          C  
ATOM    888  CG  ARG A  54     -18.160 -15.336  39.854  1.00 37.310          C  
ATOM    889  CD  ARG A  54     -19.335 -16.201  39.714  1.00 37.310          C  
ATOM    890  NE  ARG A  54     -20.082 -15.963  38.470  1.00 37.310          N  
ATOM    891  CZ  ARG A  54     -21.023 -15.004  38.303  1.00 37.310          C  
ATOM    892  NH1 ARG A  54     -21.295 -14.179  39.283  1.00 37.310          N  
ATOM    893  NH2 ARG A  54     -21.670 -14.903  37.153  1.00 37.310          N  
ATOM    894  H   ARG A  54     -15.336 -16.123  39.925  1.00 32.440          H  
ATOM    895  HA  ARG A  54     -16.406 -13.754  41.100  1.00 31.800          H  
ATOM    896 1HB  ARG A  54     -17.190 -16.657  41.202  1.00 44.770          H  
ATOM    897 2HB  ARG A  54     -18.130 -15.377  41.947  1.00 44.770          H  
ATOM    898 1HG  ARG A  54     -18.502 -14.325  39.884  1.00 44.770          H  
ATOM    899 2HG  ARG A  54     -17.503 -15.462  39.008  1.00 44.770          H  
ATOM    900 1HD  ARG A  54     -18.996 -17.239  39.706  1.00 44.770          H  
ATOM    901 2HD  ARG A  54     -19.997 -16.052  40.560  1.00 44.770          H  
ATOM    902  HE  ARG A  54     -19.911 -16.594  37.696  1.00 44.770          H  
ATOM    903 1HH1 ARG A  54     -20.789 -14.248  40.157  1.00 44.770          H  
ATOM    904 2HH1 ARG A  54     -21.993 -13.466  39.168  1.00 44.770          H  
ATOM    905 1HH2 ARG A  54     -21.466 -15.544  36.398  1.00 44.770          H  
ATOM    906 2HH2 ARG A  54     -22.378 -14.195  37.023  1.00 44.770          H  
ATOM    907  N   THR A  55     -16.411 -14.005  43.627  1.00 25.990          N  
ATOM    908  CA  THR A  55     -16.395 -13.970  45.128  1.00 25.410          C  
ATOM    909  C   THR A  55     -15.066 -13.746  45.895  1.00 24.340          C  
ATOM    910  O   THR A  55     -15.033 -13.028  46.897  1.00 23.700          O  
ATOM    911  CB  THR A  55     -17.060 -15.219  45.747  1.00 35.810          C  
ATOM    912  OG1 THR A  55     -16.344 -16.406  45.407  1.00 35.810          O  
ATOM    913  CG2 THR A  55     -18.460 -15.328  45.236  1.00 35.810          C  
ATOM    914  H   THR A  55     -17.076 -13.392  43.143  1.00 31.190          H  
ATOM    915  HA  THR A  55     -17.034 -13.127  45.405  1.00 30.490          H  
ATOM    916  HB  THR A  55     -17.078 -15.114  46.831  1.00 42.970          H  
ATOM    917  HG1 THR A  55     -16.612 -17.120  45.987  1.00 42.970          H  
ATOM    918 1HG2 THR A  55     -18.945 -16.193  45.683  1.00 42.970          H  
ATOM    919 2HG2 THR A  55     -18.995 -14.423  45.507  1.00 42.970          H  
ATOM    920 3HG2 THR A  55     -18.455 -15.435  44.170  1.00 42.970          H  
ATOM    921  N   GLN A  56     -13.976 -14.325  45.416  1.00 24.220          N  
ATOM    922  CA  GLN A  56     -12.648 -14.283  46.022  1.00 23.390          C  
ATOM    923  C   GLN A  56     -12.063 -12.876  46.172  1.00 23.110          C  
ATOM    924  O   GLN A  56     -11.070 -12.696  46.874  1.00 22.520          O  
ATOM    925  CB  GLN A  56     -11.683 -15.150  45.203  1.00 33.080          C  
ATOM    926  CG  GLN A  56     -11.991 -16.646  45.275  1.00 33.080          C  
ATOM    927  CD  GLN A  56     -11.031 -17.501  44.447  1.00 33.080          C  
ATOM    928  OE1 GLN A  56      -9.911 -17.083  44.138  1.00 33.080          O  
ATOM    929  NE2 GLN A  56     -11.468 -18.703  44.093  1.00 33.080          N  
ATOM    930  H   GLN A  56     -14.109 -14.892  44.587  1.00 29.060          H  
ATOM    931  HA  GLN A  56     -12.725 -14.715  47.018  1.00 28.070          H  
ATOM    932 1HB  GLN A  56     -11.740 -14.856  44.151  1.00 39.690          H  
ATOM    933 2HB  GLN A  56     -10.661 -14.988  45.540  1.00 39.690          H  
ATOM    934 1HG  GLN A  56     -11.931 -16.967  46.312  1.00 39.690          H  
ATOM    935 2HG  GLN A  56     -13.003 -16.810  44.891  1.00 39.690          H  
ATOM    936 1HE2 GLN A  56     -10.886 -19.307  43.550  1.00 39.690          H  
ATOM    937 2HE2 GLN A  56     -12.390 -18.997  44.356  1.00 39.690          H  
ATOM    938  N   THR A  57     -12.673 -11.869  45.543  1.00 23.600          N  
ATOM    939  CA  THR A  57     -12.161 -10.507  45.653  1.00 23.430          C  
ATOM    940  C   THR A  57     -12.672  -9.801  46.900  1.00 22.870          C  
ATOM    941  O   THR A  57     -12.380  -8.610  47.087  1.00 22.340          O  
ATOM    942  CB  THR A  57     -12.495  -9.599  44.461  1.00 32.870          C  
ATOM    943  OG1 THR A  57     -13.909  -9.433  44.338  1.00 32.870          O  
ATOM    944  CG2 THR A  57     -11.914 -10.107  43.181  1.00 32.870          C  
ATOM    945  H   THR A  57     -13.497 -12.066  44.990  1.00 28.320          H  
ATOM    946  HA  THR A  57     -11.076 -10.559  45.730  1.00 28.120          H  
ATOM    947  HB  THR A  57     -12.057  -8.621  44.657  1.00 39.440          H  
ATOM    948  HG1 THR A  57     -14.341 -10.240  44.011  1.00 39.440          H  
ATOM    949 1HG2 THR A  57     -12.136  -9.412  42.384  1.00 39.440          H  
ATOM    950 2HG2 THR A  57     -10.835 -10.198  43.287  1.00 39.440          H  
ATOM    951 3HG2 THR A  57     -12.344 -11.083  42.952  1.00 39.440          H  
ATOM    952  N   LEU A  58     -13.454 -10.507  47.736  1.00 23.040          N  
ATOM    953  CA  LEU A  58     -13.920  -9.962  49.009  1.00 22.580          C  
ATOM    954  C   LEU A  58     -13.123 -10.436  50.272  1.00 22.310          C  
ATOM    955  O   LEU A  58     -13.725 -11.082  51.136  1.00 23.020          O  
ATOM    956  CB  LEU A  58     -15.390 -10.327  49.242  1.00 31.800          C  
ATOM    957  CG  LEU A  58     -16.427  -9.887  48.171  1.00 31.800          C  
ATOM    958  CD1 LEU A  58     -17.792 -10.393  48.631  1.00 31.800          C  
ATOM    959  CD2 LEU A  58     -16.426  -8.352  47.962  1.00 31.800          C  
ATOM    960  H   LEU A  58     -13.724 -11.459  47.472  1.00 27.650          H  
ATOM    961  HA  LEU A  58     -13.850  -8.898  48.943  1.00 27.100          H  
ATOM    962 1HB  LEU A  58     -15.458 -11.411  49.322  1.00 38.160          H  
ATOM    963 2HB  LEU A  58     -15.703  -9.892  50.193  1.00 38.160          H  
ATOM    964  HG  LEU A  58     -16.192 -10.374  47.217  1.00 38.160          H  
ATOM    965 1HD1 LEU A  58     -18.540 -10.144  47.908  1.00 38.160          H  
ATOM    966 2HD1 LEU A  58     -17.754 -11.475  48.745  1.00 38.160          H  
ATOM    967 3HD1 LEU A  58     -18.049  -9.936  49.583  1.00 38.160          H  
ATOM    968 1HD2 LEU A  58     -17.168  -8.097  47.207  1.00 38.160          H  
ATOM    969 2HD2 LEU A  58     -16.673  -7.858  48.892  1.00 38.160          H  
ATOM    970 3HD2 LEU A  58     -15.450  -8.021  47.618  1.00 38.160          H  
ATOM    971  N   PRO A  59     -11.811 -10.113  50.487  1.00 21.350          N  
ATOM    972  CA  PRO A  59     -11.007 -10.561  51.620  1.00 21.070          C  
ATOM    973  C   PRO A  59     -11.368  -9.843  52.909  1.00 21.660          C  
ATOM    974  O   PRO A  59     -10.632  -8.973  53.389  1.00 21.680          O  
ATOM    975  CB  PRO A  59      -9.580 -10.222  51.185  1.00 31.610          C  
ATOM    976  CG  PRO A  59      -9.749  -9.024  50.327  1.00 31.610          C  
ATOM    977  CD  PRO A  59     -11.029  -9.309  49.562  1.00 31.610          C  
ATOM    978  HA  PRO A  59     -11.128 -11.649  51.737  1.00 25.280          H  
ATOM    979 1HB  PRO A  59      -8.946 -10.040  52.067  1.00 37.930          H  
ATOM    980 2HB  PRO A  59      -9.143 -11.075  50.643  1.00 37.930          H  
ATOM    981 1HG  PRO A  59      -9.808  -8.111  50.943  1.00 37.930          H  
ATOM    982 2HG  PRO A  59      -8.877  -8.906  49.665  1.00 37.930          H  
ATOM    983 1HD  PRO A  59     -11.524  -8.401  49.318  1.00 37.930          H  
ATOM    984 2HD  PRO A  59     -10.752  -9.902  48.688  1.00 37.930          H  
ATOM    985  N   SER A  60     -12.544 -10.170  53.418  1.00 22.170          N  
ATOM    986  CA  SER A  60     -13.121  -9.635  54.652  1.00 22.790          C  
ATOM    987  C   SER A  60     -13.444  -8.146  54.617  1.00 22.610          C  
ATOM    988  O   SER A  60     -14.608  -7.765  54.688  1.00 23.090          O  
ATOM    989  CB  SER A  60     -12.221  -9.925  55.850  1.00 31.660          C  
ATOM    990  OG  SER A  60     -12.128 -11.305  56.099  1.00 31.660          O  
ATOM    991  H   SER A  60     -13.087 -10.853  52.888  1.00 26.600          H  
ATOM    992  HA  SER A  60     -14.060 -10.165  54.822  1.00 27.350          H  
ATOM    993 1HB  SER A  60     -11.229  -9.516  55.694  1.00 37.990          H  
ATOM    994 2HB  SER A  60     -12.632  -9.428  56.727  1.00 37.990          H  
ATOM    995  HG  SER A  60     -11.550 -11.396  56.858  1.00 37.990          H  
ATOM    996  N   GLU A  61     -12.443  -7.285  54.482  1.00 21.960          N  
ATOM    997  CA  GLU A  61     -12.699  -5.840  54.503  1.00 21.890          C  
ATOM    998  C   GLU A  61     -13.633  -5.424  53.372  1.00 22.330          C  
ATOM    999  O   GLU A  61     -14.563  -4.622  53.556  1.00 22.700          O  
ATOM   1000  CB  GLU A  61     -11.386  -5.065  54.393  1.00 30.670          C  
ATOM   1001  CG  GLU A  61     -10.493  -5.161  55.627  1.00 30.670          C  
ATOM   1002  CD  GLU A  61      -9.181  -4.441  55.459  1.00 30.670          C  
ATOM   1003  OE1 GLU A  61      -8.917  -3.975  54.376  1.00 30.670          O  
ATOM   1004  OE2 GLU A  61      -8.445  -4.358  56.413  1.00 30.670          O  
ATOM   1005  H   GLU A  61     -11.503  -7.669  54.358  1.00 26.350          H  
ATOM   1006  HA  GLU A  61     -13.176  -5.588  55.450  1.00 26.270          H  
ATOM   1007 1HB  GLU A  61     -10.818  -5.441  53.539  1.00 36.810          H  
ATOM   1008 2HB  GLU A  61     -11.598  -4.013  54.207  1.00 36.810          H  
ATOM   1009 1HG  GLU A  61     -11.024  -4.736  56.477  1.00 36.810          H  
ATOM   1010 2HG  GLU A  61     -10.302  -6.212  55.842  1.00 36.810          H  
ATOM   1011  N   ASN A  62     -13.458  -6.047  52.221  1.00 22.350          N  
ATOM   1012  CA  ASN A  62     -14.264  -5.697  51.079  1.00 22.830          C  
ATOM   1013  C   ASN A  62     -15.680  -6.224  51.179  1.00 23.730          C  
ATOM   1014  O   ASN A  62     -16.524  -5.845  50.374  1.00 24.020          O  
ATOM   1015  CB  ASN A  62     -13.627  -6.154  49.800  1.00 31.770          C  
ATOM   1016  CG  ASN A  62     -12.448  -5.353  49.388  1.00 31.770          C  
ATOM   1017  OD1 ASN A  62     -12.204  -4.241  49.875  1.00 31.770          O  
ATOM   1018  ND2 ASN A  62     -11.708  -5.887  48.452  1.00 31.770          N  
ATOM   1019  H   ASN A  62     -12.699  -6.711  52.142  1.00 26.820          H  
ATOM   1020  HA  ASN A  62     -14.328  -4.616  51.040  1.00 27.400          H  
ATOM   1021 1HB  ASN A  62     -13.285  -7.141  49.974  1.00 38.120          H  
ATOM   1022 2HB  ASN A  62     -14.357  -6.180  48.992  1.00 38.120          H  
ATOM   1023 1HD2 ASN A  62     -10.904  -5.398  48.112  1.00 38.120          H  
ATOM   1024 2HD2 ASN A  62     -11.956  -6.800  48.051  1.00 38.120          H  
ATOM   1025  N   SER A  63     -15.982  -7.063  52.177  1.00 24.250          N  
ATOM   1026  CA  SER A  63     -17.336  -7.574  52.302  1.00 25.160          C  
ATOM   1027  C   SER A  63     -18.236  -6.474  52.867  1.00 26.290          C  
ATOM   1028  O   SER A  63     -19.464  -6.590  52.835  1.00 26.600          O  
ATOM   1029  CB  SER A  63     -17.394  -8.801  53.193  1.00 34.860          C  
ATOM   1030  OG  SER A  63     -17.173  -8.471  54.537  1.00 34.860          O  
ATOM   1031  H   SER A  63     -15.298  -7.323  52.885  1.00 29.100          H  
ATOM   1032  HA  SER A  63     -17.703  -7.845  51.312  1.00 30.190          H  
ATOM   1033 1HB  SER A  63     -18.370  -9.273  53.088  1.00 41.830          H  
ATOM   1034 2HB  SER A  63     -16.642  -9.521  52.866  1.00 41.830          H  
ATOM   1035  HG  SER A  63     -16.220  -8.298  54.627  1.00 41.830          H  
ATOM   1036  N   GLU A  64     -17.623  -5.400  53.399  1.00 26.940          N  
ATOM   1037  CA  GLU A  64     -18.376  -4.269  53.908  1.00 28.040          C  
ATOM   1038  C   GLU A  64     -18.222  -3.078  52.963  1.00 28.510          C  
ATOM   1039  O   GLU A  64     -19.178  -2.327  52.754  1.00 28.960          O  
ATOM   1040  CB  GLU A  64     -17.939  -3.885  55.327  1.00 38.820          C  
ATOM   1041  CG  GLU A  64     -18.235  -4.944  56.400  1.00 38.820          C  
ATOM   1042  CD  GLU A  64     -17.822  -4.509  57.795  1.00 38.820          C  
ATOM   1043  OE1 GLU A  64     -17.262  -3.445  57.920  1.00 38.820          O  
ATOM   1044  OE2 GLU A  64     -18.073  -5.237  58.728  1.00 38.820          O  
ATOM   1045  H   GLU A  64     -16.604  -5.354  53.421  1.00 32.330          H  
ATOM   1046  HA  GLU A  64     -19.430  -4.538  53.942  1.00 33.650          H  
ATOM   1047 1HB  GLU A  64     -16.862  -3.701  55.330  1.00 46.580          H  
ATOM   1048 2HB  GLU A  64     -18.430  -2.957  55.619  1.00 46.580          H  
ATOM   1049 1HG  GLU A  64     -19.303  -5.159  56.395  1.00 46.580          H  
ATOM   1050 2HG  GLU A  64     -17.709  -5.864  56.136  1.00 46.580          H  
ATOM   1051  N   GLU A  65     -17.021  -2.903  52.377  1.00 28.460          N  
ATOM   1052  CA  GLU A  65     -16.811  -1.767  51.473  1.00 28.750          C  
ATOM   1053  C   GLU A  65     -17.585  -1.935  50.157  1.00 28.580          C  
ATOM   1054  O   GLU A  65     -18.161  -0.971  49.642  1.00 28.850          O  
ATOM   1055  CB  GLU A  65     -15.320  -1.563  51.185  1.00 40.130          C  
ATOM   1056  CG  GLU A  65     -14.499  -1.066  52.385  1.00 40.130          C  
ATOM   1057  CD  GLU A  65     -14.930   0.302  52.844  1.00 40.130          C  
ATOM   1058  OE1 GLU A  65     -15.051   1.166  52.009  1.00 40.130          O  
ATOM   1059  OE2 GLU A  65     -15.145   0.489  54.014  1.00 40.130          O  
ATOM   1060  H   GLU A  65     -16.246  -3.525  52.608  1.00 34.150          H  
ATOM   1061  HA  GLU A  65     -17.183  -0.868  51.966  1.00 34.500          H  
ATOM   1062 1HB  GLU A  65     -14.887  -2.486  50.838  1.00 48.160          H  
ATOM   1063 2HB  GLU A  65     -15.207  -0.837  50.382  1.00 48.160          H  
ATOM   1064 1HG  GLU A  65     -14.620  -1.773  53.209  1.00 48.160          H  
ATOM   1065 2HG  GLU A  65     -13.446  -1.046  52.111  1.00 48.160          H  
ATOM   1066  N   SER A  66     -17.631  -3.162  49.625  1.00 28.190          N  
ATOM   1067  CA  SER A  66     -18.396  -3.449  48.427  1.00 28.050          C  
ATOM   1068  C   SER A  66     -19.750  -3.916  48.913  1.00 28.630          C  
ATOM   1069  O   SER A  66     -19.856  -4.939  49.591  1.00 28.800          O  
ATOM   1070  CB  SER A  66     -17.724  -4.506  47.577  1.00 39.330          C  
ATOM   1071  OG  SER A  66     -16.510  -4.035  47.046  1.00 39.330          O  
ATOM   1072  H   SER A  66     -17.122  -3.943  50.038  1.00 33.830          H  
ATOM   1073  HA  SER A  66     -18.519  -2.539  47.842  1.00 33.660          H  
ATOM   1074 1HB  SER A  66     -17.544  -5.392  48.174  1.00 47.190          H  
ATOM   1075 2HB  SER A  66     -18.392  -4.791  46.786  1.00 47.190          H  
ATOM   1076  HG  SER A  66     -16.125  -4.770  46.566  1.00 47.190          H  
ATOM   1077  N   ARG A  67     -20.810  -3.213  48.544  1.00 29.000          N  
ATOM   1078  CA  ARG A  67     -22.120  -3.530  49.098  1.00 29.610          C  
ATOM   1079  C   ARG A  67     -22.800  -4.713  48.395  1.00 30.410          C  
ATOM   1080  O   ARG A  67     -23.828  -4.567  47.723  1.00 30.520          O  
ATOM   1081  CB  ARG A  67     -22.996  -2.288  49.029  1.00 41.210          C  
ATOM   1082  CG  ARG A  67     -22.445  -1.047  49.773  1.00 41.210          C  
ATOM   1083  CD  ARG A  67     -22.324  -1.189  51.277  1.00 41.210          C  
ATOM   1084  NE  ARG A  67     -23.609  -1.436  51.958  1.00 41.210          N  
ATOM   1085  CZ  ARG A  67     -24.518  -0.476  52.286  1.00 41.210          C  
ATOM   1086  NH1 ARG A  67     -24.308   0.783  51.946  1.00 41.210          N  
ATOM   1087  NH2 ARG A  67     -25.621  -0.804  52.947  1.00 41.210          N  
ATOM   1088  H   ARG A  67     -20.682  -2.410  47.944  1.00 34.800          H  
ATOM   1089  HA  ARG A  67     -21.986  -3.802  50.145  1.00 35.530          H  
ATOM   1090 1HB  ARG A  67     -23.174  -2.014  47.991  1.00 49.450          H  
ATOM   1091 2HB  ARG A  67     -23.944  -2.501  49.477  1.00 49.450          H  
ATOM   1092 1HG  ARG A  67     -21.445  -0.825  49.398  1.00 49.450          H  
ATOM   1093 2HG  ARG A  67     -23.094  -0.201  49.560  1.00 49.450          H  
ATOM   1094 1HD  ARG A  67     -21.648  -2.012  51.515  1.00 49.450          H  
ATOM   1095 2HD  ARG A  67     -21.893  -0.276  51.683  1.00 49.450          H  
ATOM   1096  HE  ARG A  67     -23.804  -2.388  52.247  1.00 49.450          H  
ATOM   1097 1HH1 ARG A  67     -23.479   1.046  51.443  1.00 49.450          H  
ATOM   1098 2HH1 ARG A  67     -24.996   1.523  52.176  1.00 49.450          H  
ATOM   1099 1HH2 ARG A  67     -25.783  -1.764  53.236  1.00 49.450          H  
ATOM   1100 2HH2 ARG A  67     -26.294  -0.086  53.192  1.00 49.450          H  
ATOM   1101  N   VAL A  68     -22.190  -5.880  48.573  1.00 31.060          N  
ATOM   1102  CA  VAL A  68     -22.600  -7.150  47.996  1.00 31.850          C  
ATOM   1103  C   VAL A  68     -23.833  -7.709  48.667  1.00 32.260          C  
ATOM   1104  O   VAL A  68     -24.721  -8.220  47.989  1.00 32.520          O  
ATOM   1105  CB  VAL A  68     -21.439  -8.150  48.013  1.00 44.270          C  
ATOM   1106  CG1 VAL A  68     -21.927  -9.524  47.589  1.00 44.270          C  
ATOM   1107  CG2 VAL A  68     -20.372  -7.641  47.030  1.00 44.270          C  
ATOM   1108  H   VAL A  68     -21.350  -5.840  49.152  1.00 37.270          H  
ATOM   1109  HA  VAL A  68     -22.839  -6.974  46.947  1.00 38.220          H  
ATOM   1110  HB  VAL A  68     -21.014  -8.225  49.015  1.00 53.130          H  
ATOM   1111 1HG1 VAL A  68     -21.086 -10.218  47.576  1.00 53.130          H  
ATOM   1112 2HG1 VAL A  68     -22.680  -9.900  48.279  1.00 53.130          H  
ATOM   1113 3HG1 VAL A  68     -22.361  -9.446  46.607  1.00 53.130          H  
ATOM   1114 1HG2 VAL A  68     -19.538  -8.321  47.009  1.00 53.130          H  
ATOM   1115 2HG2 VAL A  68     -20.802  -7.571  46.032  1.00 53.130          H  
ATOM   1116 3HG2 VAL A  68     -20.027  -6.662  47.343  1.00 53.130          H  
ATOM   1117  N   GLU A  69     -23.871  -7.689  49.998  1.00 32.320          N  
ATOM   1118  CA  GLU A  69     -25.052  -8.194  50.681  1.00 32.750          C  
ATOM   1119  C   GLU A  69     -26.254  -7.332  50.312  1.00 32.300          C  
ATOM   1120  O   GLU A  69     -27.354  -7.850  50.100  1.00 32.800          O  
ATOM   1121  CB  GLU A  69     -24.853  -8.211  52.194  1.00 45.680          C  
ATOM   1122  CG  GLU A  69     -23.856  -9.255  52.685  1.00 45.680          C  
ATOM   1123  CD  GLU A  69     -23.661  -9.215  54.177  1.00 45.680          C  
ATOM   1124  OE1 GLU A  69     -24.168  -8.308  54.795  1.00 45.680          O  
ATOM   1125  OE2 GLU A  69     -23.015 -10.093  54.698  1.00 45.680          O  
ATOM   1126  H   GLU A  69     -23.098  -7.297  50.519  1.00 38.780          H  
ATOM   1127  HA  GLU A  69     -25.243  -9.213  50.345  1.00 39.300          H  
ATOM   1128 1HB  GLU A  69     -24.506  -7.232  52.526  1.00 54.810          H  
ATOM   1129 2HB  GLU A  69     -25.809  -8.401  52.683  1.00 54.810          H  
ATOM   1130 1HG  GLU A  69     -24.215 -10.243  52.401  1.00 54.810          H  
ATOM   1131 2HG  GLU A  69     -22.899  -9.090  52.191  1.00 54.810          H  
ATOM   1132  N   SER A  70     -26.030  -6.009  50.192  1.00 31.400          N  
ATOM   1133  CA  SER A  70     -27.107  -5.106  49.818  1.00 30.960          C  
ATOM   1134  C   SER A  70     -27.549  -5.452  48.418  1.00 31.200          C  
ATOM   1135  O   SER A  70     -28.740  -5.606  48.171  1.00 31.240          O  
ATOM   1136  CB  SER A  70     -26.671  -3.659  49.812  1.00 43.520          C  
ATOM   1137  OG  SER A  70     -26.313  -3.201  51.082  1.00 43.520          O  
ATOM   1138  H   SER A  70     -25.112  -5.646  50.390  1.00 37.680          H  
ATOM   1139  HA  SER A  70     -27.947  -5.239  50.500  1.00 37.150          H  
ATOM   1140 1HB  SER A  70     -25.850  -3.544  49.126  1.00 52.220          H  
ATOM   1141 2HB  SER A  70     -27.492  -3.050  49.426  1.00 52.220          H  
ATOM   1142  HG  SER A  70     -26.189  -2.253  50.975  1.00 52.220          H  
ATOM   1143  N   THR A  71     -26.584  -5.688  47.515  1.00 31.420          N  
ATOM   1144  CA  THR A  71     -26.888  -6.048  46.141  1.00 31.670          C  
ATOM   1145  C   THR A  71     -27.761  -7.285  46.129  1.00 32.670          C  
ATOM   1146  O   THR A  71     -28.799  -7.317  45.472  1.00 33.150          O  
ATOM   1147  CB  THR A  71     -25.579  -6.314  45.336  1.00 44.240          C  
ATOM   1148  OG1 THR A  71     -24.799  -5.107  45.262  1.00 44.240          O  
ATOM   1149  CG2 THR A  71     -25.862  -6.822  43.933  1.00 44.240          C  
ATOM   1150  H   THR A  71     -25.609  -5.533  47.758  1.00 37.700          H  
ATOM   1151  HA  THR A  71     -27.432  -5.228  45.675  1.00 38.000          H  
ATOM   1152  HB  THR A  71     -25.003  -7.067  45.846  1.00 53.090          H  
ATOM   1153  HG1 THR A  71     -24.472  -4.860  46.151  1.00 53.090          H  
ATOM   1154 1HG2 THR A  71     -24.919  -7.005  43.421  1.00 53.090          H  
ATOM   1155 2HG2 THR A  71     -26.426  -7.750  43.982  1.00 53.090          H  
ATOM   1156 3HG2 THR A  71     -26.426  -6.079  43.387  1.00 53.090          H  
ATOM   1157  N   ALA A  72     -27.395  -8.303  46.898  1.00 33.080          N  
ATOM   1158  CA  ALA A  72     -28.188  -9.512  46.887  1.00 34.100          C  
ATOM   1159  C   ALA A  72     -29.648  -9.253  47.265  1.00 35.040          C  
ATOM   1160  O   ALA A  72     -30.564  -9.726  46.573  1.00 35.700          O  
ATOM   1161  CB  ALA A  72     -27.588 -10.504  47.866  1.00 47.330          C  
ATOM   1162  H   ALA A  72     -26.522  -8.252  47.433  1.00 39.700          H  
ATOM   1163  HA  ALA A  72     -28.170  -9.910  45.877  1.00 40.920          H  
ATOM   1164 1HB  ALA A  72     -28.163 -11.417  47.858  1.00 56.800          H  
ATOM   1165 2HB  ALA A  72     -26.553 -10.709  47.589  1.00 56.800          H  
ATOM   1166 3HB  ALA A  72     -27.615 -10.078  48.867  1.00 56.800          H  
ATOM   1167  N   ASP A  73     -29.884  -8.426  48.284  1.00 35.130          N  
ATOM   1168  CA  ASP A  73     -31.260  -8.147  48.670  1.00 36.020          C  
ATOM   1169  C   ASP A  73     -31.970  -7.229  47.681  1.00 35.980          C  
ATOM   1170  O   ASP A  73     -33.136  -7.466  47.342  1.00 36.880          O  
ATOM   1171  CB  ASP A  73     -31.307  -7.514  50.057  1.00 50.070          C  
ATOM   1172  CG  ASP A  73     -30.976  -8.477  51.199  1.00 50.070          C  
ATOM   1173  OD1 ASP A  73     -31.022  -9.674  51.015  1.00 50.070          O  
ATOM   1174  OD2 ASP A  73     -30.688  -7.990  52.263  1.00 50.070          O  
ATOM   1175  H   ASP A  73     -29.093  -8.078  48.843  1.00 42.160          H  
ATOM   1176  HA  ASP A  73     -31.799  -9.092  48.706  1.00 43.220          H  
ATOM   1177 1HB  ASP A  73     -30.584  -6.690  50.085  1.00 60.090          H  
ATOM   1178 2HB  ASP A  73     -32.293  -7.084  50.227  1.00 60.090          H  
ATOM   1179  N   ASP A  74     -31.267  -6.210  47.185  1.00 34.960          N  
ATOM   1180  CA  ASP A  74     -31.849  -5.239  46.275  1.00 34.870          C  
ATOM   1181  C   ASP A  74     -32.306  -5.901  44.999  1.00 34.720          C  
ATOM   1182  O   ASP A  74     -33.374  -5.571  44.483  1.00 34.570          O  
ATOM   1183  CB  ASP A  74     -30.830  -4.155  45.910  1.00 48.850          C  
ATOM   1184  CG  ASP A  74     -30.495  -3.166  47.043  1.00 48.850          C  
ATOM   1185  OD1 ASP A  74     -31.213  -3.093  48.017  1.00 48.850          O  
ATOM   1186  OD2 ASP A  74     -29.499  -2.492  46.910  1.00 48.850          O  
ATOM   1187  H   ASP A  74     -30.308  -6.075  47.494  1.00 41.950          H  
ATOM   1188  HA  ASP A  74     -32.710  -4.780  46.761  1.00 41.840          H  
ATOM   1189 1HB  ASP A  74     -29.903  -4.641  45.602  1.00 58.620          H  
ATOM   1190 2HB  ASP A  74     -31.198  -3.593  45.053  1.00 58.620          H  
ATOM   1191  N   LEU A  75     -31.516  -6.855  44.511  1.00 34.810          N  
ATOM   1192  CA  LEU A  75     -31.814  -7.567  43.282  1.00 34.770          C  
ATOM   1193  C   LEU A  75     -32.892  -8.605  43.516  1.00 34.950          C  
ATOM   1194  O   LEU A  75     -33.778  -8.804  42.674  1.00 34.960          O  
ATOM   1195  CB  LEU A  75     -30.547  -8.209  42.745  1.00 48.690          C  
ATOM   1196  CG  LEU A  75     -29.685  -7.349  41.806  1.00 48.690          C  
ATOM   1197  CD1 LEU A  75     -29.272  -6.028  42.457  1.00 48.690          C  
ATOM   1198  CD2 LEU A  75     -28.453  -8.190  41.426  1.00 48.690          C  
ATOM   1199  H   LEU A  75     -30.633  -7.043  44.995  1.00 41.770          H  
ATOM   1200  HA  LEU A  75     -32.172  -6.857  42.548  1.00 41.720          H  
ATOM   1201 1HB  LEU A  75     -29.933  -8.533  43.585  1.00 58.430          H  
ATOM   1202 2HB  LEU A  75     -30.835  -9.078  42.184  1.00 58.430          H  
ATOM   1203  HG  LEU A  75     -30.253  -7.094  40.938  1.00 58.430          H  
ATOM   1204 1HD1 LEU A  75     -28.660  -5.458  41.759  1.00 58.430          H  
ATOM   1205 2HD1 LEU A  75     -30.146  -5.439  42.711  1.00 58.430          H  
ATOM   1206 3HD1 LEU A  75     -28.710  -6.219  43.344  1.00 58.430          H  
ATOM   1207 1HD2 LEU A  75     -27.820  -7.627  40.744  1.00 58.430          H  
ATOM   1208 2HD2 LEU A  75     -27.892  -8.434  42.321  1.00 58.430          H  
ATOM   1209 3HD2 LEU A  75     -28.759  -9.116  40.951  1.00 58.430          H  
ATOM   1210  N   GLY A  76     -32.866  -9.267  44.679  1.00 35.190          N  
ATOM   1211  CA  GLY A  76     -33.890 -10.248  44.969  1.00 35.470          C  
ATOM   1212  C   GLY A  76     -35.261  -9.585  44.878  1.00 35.420          C  
ATOM   1213  O   GLY A  76     -36.195 -10.172  44.339  1.00 35.710          O  
ATOM   1214  H   GLY A  76     -32.100  -9.147  45.347  1.00 42.230          H  
ATOM   1215 1HA  GLY A  76     -33.821 -11.077  44.266  1.00 42.560          H  
ATOM   1216 2HA  GLY A  76     -33.734 -10.645  45.972  1.00 42.560          H  
ATOM   1217  N   ASP A  77     -35.370  -8.341  45.363  1.00 35.080          N  
ATOM   1218  CA  ASP A  77     -36.618  -7.596  45.258  1.00 35.090          C  
ATOM   1219  C   ASP A  77     -36.829  -6.941  43.884  1.00 34.580          C  
ATOM   1220  O   ASP A  77     -37.953  -6.927  43.373  1.00 34.870          O  
ATOM   1221  CB  ASP A  77     -36.690  -6.516  46.333  1.00 49.120          C  
ATOM   1222  CG  ASP A  77     -36.881  -7.050  47.754  1.00 49.120          C  
ATOM   1223  OD1 ASP A  77     -37.364  -8.149  47.928  1.00 49.120          O  
ATOM   1224  OD2 ASP A  77     -36.543  -6.333  48.662  1.00 49.120          O  
ATOM   1225  H   ASP A  77     -34.571  -7.943  45.872  1.00 42.100          H  
ATOM   1226  HA  ASP A  77     -37.437  -8.294  45.424  1.00 42.110          H  
ATOM   1227 1HB  ASP A  77     -35.757  -5.941  46.309  1.00 58.950          H  
ATOM   1228 2HB  ASP A  77     -37.501  -5.828  46.104  1.00 58.950          H  
ATOM   1229  N   ALA A  78     -35.777  -6.350  43.297  1.00 33.880          N  
ATOM   1230  CA  ALA A  78     -35.897  -5.624  42.034  1.00 33.390          C  
ATOM   1231  C   ALA A  78     -36.367  -6.477  40.871  1.00 33.500          C  
ATOM   1232  O   ALA A  78     -37.143  -6.002  40.039  1.00 33.280          O  
ATOM   1233  CB  ALA A  78     -34.569  -5.001  41.658  1.00 46.940          C  
ATOM   1234  H   ALA A  78     -34.866  -6.348  43.755  1.00 40.660          H  
ATOM   1235  HA  ALA A  78     -36.625  -4.829  42.184  1.00 40.070          H  
ATOM   1236 1HB  ALA A  78     -34.686  -4.426  40.745  1.00 56.330          H  
ATOM   1237 2HB  ALA A  78     -34.233  -4.346  42.457  1.00 56.330          H  
ATOM   1238 3HB  ALA A  78     -33.844  -5.784  41.498  1.00 56.330          H  
ATOM   1239  N   LEU A  79     -35.929  -7.731  40.787  1.00 33.880          N  
ATOM   1240  CA  LEU A  79     -36.361  -8.547  39.663  1.00 34.070          C  
ATOM   1241  C   LEU A  79     -37.875  -8.826  39.643  1.00 34.580          C  
ATOM   1242  O   LEU A  79     -38.511  -8.466  38.646  1.00 34.270          O  
ATOM   1243  CB  LEU A  79     -35.504  -9.825  39.583  1.00 47.620          C  
ATOM   1244  CG  LEU A  79     -35.883 -10.907  38.529  1.00 47.620          C  
ATOM   1245  CD1 LEU A  79     -35.810 -10.334  37.122  1.00 47.620          C  
ATOM   1246  CD2 LEU A  79     -34.895 -12.059  38.657  1.00 47.620          C  
ATOM   1247  H   LEU A  79     -35.259  -8.099  41.476  1.00 40.660          H  
ATOM   1248  HA  LEU A  79     -36.145  -7.977  38.769  1.00 40.880          H  
ATOM   1249 1HB  LEU A  79     -34.525  -9.491  39.294  1.00 57.150          H  
ATOM   1250 2HB  LEU A  79     -35.383 -10.279  40.559  1.00 57.150          H  
ATOM   1251  HG  LEU A  79     -36.899 -11.261  38.711  1.00 57.150          H  
ATOM   1252 1HD1 LEU A  79     -36.068 -11.112  36.404  1.00 57.150          H  
ATOM   1253 2HD1 LEU A  79     -36.508  -9.505  37.013  1.00 57.150          H  
ATOM   1254 3HD1 LEU A  79     -34.793  -9.995  36.934  1.00 57.150          H  
ATOM   1255 1HD2 LEU A  79     -35.135 -12.837  37.932  1.00 57.150          H  
ATOM   1256 2HD2 LEU A  79     -33.886 -11.685  38.462  1.00 57.150          H  
ATOM   1257 3HD2 LEU A  79     -34.939 -12.474  39.663  1.00 57.150          H  
ATOM   1258  N   PRO A  80     -38.508  -9.447  40.675  1.00 35.450          N  
ATOM   1259  CA  PRO A  80     -39.946  -9.618  40.737  1.00 36.030          C  
ATOM   1260  C   PRO A  80     -40.656  -8.272  40.828  1.00 36.020          C  
ATOM   1261  O   PRO A  80     -41.800  -8.150  40.390  1.00 36.070          O  
ATOM   1262  CB  PRO A  80     -40.143 -10.484  41.988  1.00 54.050          C  
ATOM   1263  CG  PRO A  80     -38.898 -10.272  42.806  1.00 54.050          C  
ATOM   1264  CD  PRO A  80     -37.790 -10.061  41.795  1.00 54.050          C  
ATOM   1265  HA  PRO A  80     -40.272 -10.164  39.843  1.00 43.240          H  
ATOM   1266 1HB  PRO A  80     -41.050 -10.166  42.522  1.00 64.850          H  
ATOM   1267 2HB  PRO A  80     -40.291 -11.533  41.700  1.00 64.850          H  
ATOM   1268 1HG  PRO A  80     -39.013  -9.405  43.478  1.00 64.850          H  
ATOM   1269 2HG  PRO A  80     -38.702 -11.139  43.456  1.00 64.850          H  
ATOM   1270 1HD  PRO A  80     -37.065  -9.404  42.234  1.00 64.850          H  
ATOM   1271 2HD  PRO A  80     -37.357 -11.027  41.512  1.00 64.850          H  
ATOM   1272  N   GLY A  81     -39.954  -7.243  41.332  1.00 35.990          N  
ATOM   1273  CA  GLY A  81     -40.471  -5.899  41.425  1.00 36.000          C  
ATOM   1274  C   GLY A  81     -40.794  -5.387  40.043  1.00 35.230          C  
ATOM   1275  O   GLY A  81     -41.960  -5.153  39.715  1.00 35.300          O  
ATOM   1276  H   GLY A  81     -39.033  -7.359  41.763  1.00 43.190          H  
ATOM   1277 1HA  GLY A  81     -41.363  -5.887  42.050  1.00 43.200          H  
ATOM   1278 2HA  GLY A  81     -39.722  -5.261  41.897  1.00 43.200          H  
ATOM   1279  N   GLY A  82     -39.753  -5.182  39.236  1.00 34.530          N  
ATOM   1280  CA  GLY A  82     -39.920  -4.690  37.886  1.00 33.810          C  
ATOM   1281  C   GLY A  82     -40.815  -5.596  37.055  1.00 33.650          C  
ATOM   1282  O   GLY A  82     -41.573  -5.103  36.208  1.00 33.410          O  
ATOM   1283  H   GLY A  82     -38.810  -5.392  39.578  1.00 41.440          H  
ATOM   1284 1HA  GLY A  82     -40.335  -3.683  37.917  1.00 40.570          H  
ATOM   1285 2HA  GLY A  82     -38.944  -4.621  37.415  1.00 40.570          H  
ATOM   1286  N   ALA A  83     -40.741  -6.922  37.271  1.00 33.850          N  
ATOM   1287  CA  ALA A  83     -41.593  -7.817  36.515  1.00 33.810          C  
ATOM   1288  C   ALA A  83     -43.059  -7.539  36.817  1.00 34.380          C  
ATOM   1289  O   ALA A  83     -43.876  -7.459  35.893  1.00 34.240          O  
ATOM   1290  CB  ALA A  83     -41.261  -9.257  36.845  1.00 47.350          C  
ATOM   1291  H   ALA A  83     -40.076  -7.316  37.947  1.00 40.620          H  
ATOM   1292  HA  ALA A  83     -41.420  -7.639  35.455  1.00 40.570          H  
ATOM   1293 1HB  ALA A  83     -41.892  -9.922  36.259  1.00 56.820          H  
ATOM   1294 2HB  ALA A  83     -40.212  -9.449  36.617  1.00 56.820          H  
ATOM   1295 3HB  ALA A  83     -41.438  -9.425  37.901  1.00 56.820          H  
ATOM   1296  N   ALA A  84     -43.389  -7.358  38.107  1.00 35.080          N  
ATOM   1297  CA  ALA A  84     -44.744  -7.045  38.527  1.00 35.700          C  
ATOM   1298  C   ALA A  84     -45.191  -5.716  37.957  1.00 35.430          C  
ATOM   1299  O   ALA A  84     -46.343  -5.566  37.540  1.00 35.650          O  
ATOM   1300  CB  ALA A  84     -44.835  -7.008  40.035  1.00 49.730          C  
ATOM   1301  H   ALA A  84     -42.680  -7.489  38.838  1.00 42.100          H  
ATOM   1302  HA  ALA A  84     -45.401  -7.824  38.153  1.00 42.840          H  
ATOM   1303 1HB  ALA A  84     -45.858  -6.796  40.336  1.00 59.680          H  
ATOM   1304 2HB  ALA A  84     -44.526  -7.974  40.437  1.00 59.680          H  
ATOM   1305 3HB  ALA A  84     -44.173  -6.233  40.418  1.00 59.680          H  
ATOM   1306  N   VAL A  85     -44.275  -4.750  37.902  1.00 34.990          N  
ATOM   1307  CA  VAL A  85     -44.631  -3.449  37.375  1.00 34.750          C  
ATOM   1308  C   VAL A  85     -45.063  -3.575  35.936  1.00 34.250          C  
ATOM   1309  O   VAL A  85     -46.046  -2.959  35.552  1.00 34.350          O  
ATOM   1310  CB  VAL A  85     -43.470  -2.439  37.492  1.00 48.750          C  
ATOM   1311  CG1 VAL A  85     -43.796  -1.143  36.726  1.00 48.750          C  
ATOM   1312  CG2 VAL A  85     -43.243  -2.115  38.958  1.00 48.750          C  
ATOM   1313  H   VAL A  85     -43.346  -4.932  38.299  1.00 41.990          H  
ATOM   1314  HA  VAL A  85     -45.471  -3.066  37.954  1.00 41.700          H  
ATOM   1315  HB  VAL A  85     -42.572  -2.872  37.062  1.00 58.500          H  
ATOM   1316 1HG1 VAL A  85     -42.964  -0.446  36.826  1.00 58.500          H  
ATOM   1317 2HG1 VAL A  85     -43.952  -1.350  35.668  1.00 58.500          H  
ATOM   1318 3HG1 VAL A  85     -44.699  -0.693  37.140  1.00 58.500          H  
ATOM   1319 1HG2 VAL A  85     -42.420  -1.410  39.053  1.00 58.500          H  
ATOM   1320 2HG2 VAL A  85     -44.149  -1.676  39.373  1.00 58.500          H  
ATOM   1321 3HG2 VAL A  85     -43.008  -3.014  39.499  1.00 58.500          H  
ATOM   1322  N   ALA A  86     -44.313  -4.320  35.123  1.00 33.760          N  
ATOM   1323  CA  ALA A  86     -44.698  -4.546  33.733  1.00 33.320          C  
ATOM   1324  C   ALA A  86     -46.004  -5.362  33.608  1.00 33.650          C  
ATOM   1325  O   ALA A  86     -46.851  -5.103  32.734  1.00 33.540          O  
ATOM   1326  CB  ALA A  86     -43.578  -5.272  33.019  1.00 46.820          C  
ATOM   1327  H   ALA A  86     -43.449  -4.733  35.496  1.00 40.510          H  
ATOM   1328  HA  ALA A  86     -44.860  -3.575  33.268  1.00 39.980          H  
ATOM   1329 1HB  ALA A  86     -43.842  -5.418  31.975  1.00 56.190          H  
ATOM   1330 2HB  ALA A  86     -42.665  -4.681  33.089  1.00 56.190          H  
ATOM   1331 3HB  ALA A  86     -43.418  -6.242  33.497  1.00 56.190          H  
ATOM   1332  N   ALA A  87     -46.139  -6.381  34.465  1.00 34.120          N  
ATOM   1333  CA  ALA A  87     -47.278  -7.283  34.448  1.00 34.540          C  
ATOM   1334  C   ALA A  87     -48.600  -6.605  34.736  1.00 34.840          C  
ATOM   1335  O   ALA A  87     -49.607  -6.917  34.095  1.00 35.410          O  
ATOM   1336  CB  ALA A  87     -47.075  -8.380  35.469  1.00 48.190          C  
ATOM   1337  H   ALA A  87     -45.387  -6.569  35.135  1.00 40.940          H  
ATOM   1338  HA  ALA A  87     -47.332  -7.724  33.454  1.00 41.450          H  
ATOM   1339 1HB  ALA A  87     -47.907  -9.079  35.427  1.00 57.830          H  
ATOM   1340 2HB  ALA A  87     -46.142  -8.903  35.258  1.00 57.830          H  
ATOM   1341 3HB  ALA A  87     -47.026  -7.936  36.455  1.00 57.830          H  
ATOM   1342  N   VAL A  88     -48.615  -5.656  35.667  1.00 34.530          N  
ATOM   1343  CA  VAL A  88     -49.874  -5.035  36.011  1.00 34.880          C  
ATOM   1344  C   VAL A  88     -50.562  -4.254  34.888  1.00 34.900          C  
ATOM   1345  O   VAL A  88     -51.741  -4.514  34.701  1.00 35.450          O  
ATOM   1346  CB  VAL A  88     -49.735  -4.180  37.282  1.00 48.690          C  
ATOM   1347  CG1 VAL A  88     -50.987  -3.363  37.496  1.00 48.690          C  
ATOM   1348  CG2 VAL A  88     -49.544  -5.104  38.473  1.00 48.690          C  
ATOM   1349  H   VAL A  88     -47.755  -5.453  36.192  1.00 41.440          H  
ATOM   1350  HA  VAL A  88     -50.549  -5.846  36.284  1.00 41.860          H  
ATOM   1351  HB  VAL A  88     -48.878  -3.517  37.200  1.00 58.430          H  
ATOM   1352 1HG1 VAL A  88     -50.880  -2.782  38.407  1.00 58.430          H  
ATOM   1353 2HG1 VAL A  88     -51.134  -2.701  36.672  1.00 58.430          H  
ATOM   1354 3HG1 VAL A  88     -51.848  -4.023  37.586  1.00 58.430          H  
ATOM   1355 1HG2 VAL A  88     -49.446  -4.508  39.381  1.00 58.430          H  
ATOM   1356 2HG2 VAL A  88     -50.406  -5.763  38.560  1.00 58.430          H  
ATOM   1357 3HG2 VAL A  88     -48.652  -5.702  38.337  1.00 58.430          H  
ATOM   1358  N   PRO A  89     -49.952  -3.285  34.156  1.00 34.390          N  
ATOM   1359  CA  PRO A  89     -50.599  -2.606  33.054  1.00 34.460          C  
ATOM   1360  C   PRO A  89     -50.920  -3.564  31.920  1.00 34.960          C  
ATOM   1361  O   PRO A  89     -51.871  -3.345  31.171  1.00 35.300          O  
ATOM   1362  CB  PRO A  89     -49.588  -1.530  32.655  1.00 51.690          C  
ATOM   1363  CG  PRO A  89     -48.282  -2.027  33.179  1.00 51.690          C  
ATOM   1364  CD  PRO A  89     -48.626  -2.820  34.426  1.00 51.690          C  
ATOM   1365  HA  PRO A  89     -51.506  -2.145  33.429  1.00 41.350          H  
ATOM   1366 1HB  PRO A  89     -49.582  -1.420  31.563  1.00 62.030          H  
ATOM   1367 2HB  PRO A  89     -49.882  -0.561  33.066  1.00 62.030          H  
ATOM   1368 1HG  PRO A  89     -47.768  -2.646  32.426  1.00 62.030          H  
ATOM   1369 2HG  PRO A  89     -47.607  -1.188  33.406  1.00 62.030          H  
ATOM   1370 1HD  PRO A  89     -47.956  -3.622  34.455  1.00 62.030          H  
ATOM   1371 2HD  PRO A  89     -48.575  -2.200  35.324  1.00 62.030          H  
ATOM   1372  N   ASP A  90     -50.187  -4.677  31.807  1.00 35.080          N  
ATOM   1373  CA  ASP A  90     -50.529  -5.603  30.746  1.00 35.610          C  
ATOM   1374  C   ASP A  90     -51.854  -6.246  31.129  1.00 36.130          C  
ATOM   1375  O   ASP A  90     -52.804  -6.301  30.336  1.00 36.560          O  
ATOM   1376  CB  ASP A  90     -49.422  -6.630  30.532  1.00 49.640          C  
ATOM   1377  CG  ASP A  90     -49.570  -7.404  29.217  1.00 49.640          C  
ATOM   1378  OD1 ASP A  90     -49.453  -6.784  28.161  1.00 49.640          O  
ATOM   1379  OD2 ASP A  90     -49.808  -8.602  29.264  1.00 49.640          O  
ATOM   1380  H   ASP A  90     -49.338  -4.857  32.364  1.00 42.100          H  
ATOM   1381  HA  ASP A  90     -50.683  -5.056  29.827  1.00 42.730          H  
ATOM   1382 1HB  ASP A  90     -48.452  -6.125  30.548  1.00 59.570          H  
ATOM   1383 2HB  ASP A  90     -49.423  -7.337  31.364  1.00 59.570          H  
ATOM   1384  N   ALA A  91     -51.904  -6.788  32.343  1.00 36.140          N  
ATOM   1385  CA  ALA A  91     -53.108  -7.419  32.834  1.00 36.650          C  
ATOM   1386  C   ALA A  91     -54.250  -6.402  32.893  1.00 36.780          C  
ATOM   1387  O   ALA A  91     -55.397  -6.725  32.604  1.00 37.300          O  
ATOM   1388  CB  ALA A  91     -52.844  -8.036  34.185  1.00 51.110          C  
ATOM   1389  H   ALA A  91     -51.085  -6.733  32.957  1.00 43.370          H  
ATOM   1390  HA  ALA A  91     -53.394  -8.204  32.140  1.00 43.980          H  
ATOM   1391 1HB  ALA A  91     -53.747  -8.528  34.550  1.00 61.330          H  
ATOM   1392 2HB  ALA A  91     -52.042  -8.764  34.093  1.00 61.330          H  
ATOM   1393 3HB  ALA A  91     -52.538  -7.263  34.875  1.00 61.330          H  
ATOM   1394  N   ALA A  92     -53.951  -5.143  33.231  1.00 36.350          N  
ATOM   1395  CA  ALA A  92     -54.980  -4.113  33.313  1.00 36.480          C  
ATOM   1396  C   ALA A  92     -55.674  -3.934  31.972  1.00 36.790          C  
ATOM   1397  O   ALA A  92     -56.869  -3.645  31.926  1.00 37.220          O  
ATOM   1398  CB  ALA A  92     -54.374  -2.808  33.767  1.00 51.020          C  
ATOM   1399  H   ALA A  92     -52.996  -4.904  33.486  1.00 43.620          H  
ATOM   1400  HA  ALA A  92     -55.729  -4.430  34.032  1.00 43.780          H  
ATOM   1401 1HB  ALA A  92     -55.151  -2.058  33.834  1.00 61.220          H  
ATOM   1402 2HB  ALA A  92     -53.893  -2.940  34.740  1.00 61.220          H  
ATOM   1403 3HB  ALA A  92     -53.649  -2.501  33.038  1.00 61.220          H  
ATOM   1404  N   ARG A  93     -54.917  -4.056  30.879  1.00 36.610          N  
ATOM   1405  CA  ARG A  93     -55.471  -3.972  29.538  1.00 36.910          C  
ATOM   1406  C   ARG A  93     -56.290  -5.222  29.175  1.00 37.550          C  
ATOM   1407  O   ARG A  93     -57.362  -5.118  28.575  1.00 38.040          O  
ATOM   1408  CB  ARG A  93     -54.350  -3.792  28.515  1.00 51.550          C  
ATOM   1409  CG  ARG A  93     -53.681  -2.404  28.469  1.00 51.550          C  
ATOM   1410  CD  ARG A  93     -52.764  -2.278  27.275  1.00 51.550          C  
ATOM   1411  NE  ARG A  93     -51.547  -3.138  27.409  1.00 51.550          N  
ATOM   1412  CZ  ARG A  93     -50.364  -2.753  27.976  1.00 51.550          C  
ATOM   1413  NH1 ARG A  93     -50.213  -1.523  28.437  1.00 51.550          N  
ATOM   1414  NH2 ARG A  93     -49.345  -3.617  28.070  1.00 51.550          N  
ATOM   1415  H   ARG A  93     -53.910  -4.216  30.991  1.00 43.930          H  
ATOM   1416  HA  ARG A  93     -56.125  -3.103  29.494  1.00 44.290          H  
ATOM   1417 1HB  ARG A  93     -53.563  -4.511  28.723  1.00 61.860          H  
ATOM   1418 2HB  ARG A  93     -54.734  -4.011  27.521  1.00 61.860          H  
ATOM   1419 1HG  ARG A  93     -54.450  -1.639  28.393  1.00 61.860          H  
ATOM   1420 2HG  ARG A  93     -53.105  -2.242  29.370  1.00 61.860          H  
ATOM   1421 1HD  ARG A  93     -53.302  -2.597  26.382  1.00 61.860          H  
ATOM   1422 2HD  ARG A  93     -52.456  -1.245  27.150  1.00 61.860          H  
ATOM   1423  HE  ARG A  93     -51.609  -4.093  27.071  1.00 61.860          H  
ATOM   1424 1HH1 ARG A  93     -50.969  -0.861  28.379  1.00 61.860          H  
ATOM   1425 2HH1 ARG A  93     -49.337  -1.243  28.852  1.00 61.860          H  
ATOM   1426 1HH2 ARG A  93     -49.442  -4.605  27.755  1.00 61.860          H  
ATOM   1427 2HH2 ARG A  93     -48.475  -3.327  28.491  1.00 61.860          H  
ATOM   1428  N   ARG A  94     -55.766  -6.400  29.531  1.00 37.560          N  
ATOM   1429  CA  ARG A  94     -56.390  -7.685  29.201  1.00 38.130          C  
ATOM   1430  C   ARG A  94     -57.599  -8.144  30.040  1.00 38.310          C  
ATOM   1431  O   ARG A  94     -58.547  -8.718  29.503  1.00 38.880          O  
ATOM   1432  CB  ARG A  94     -55.345  -8.785  29.274  1.00 53.150          C  
ATOM   1433  CG  ARG A  94     -54.327  -8.792  28.139  1.00 53.150          C  
ATOM   1434  CD  ARG A  94     -53.440  -9.995  28.182  1.00 53.150          C  
ATOM   1435  NE  ARG A  94     -52.398  -9.897  29.214  1.00 53.150          N  
ATOM   1436  CZ  ARG A  94     -52.357 -10.537  30.404  1.00 53.150          C  
ATOM   1437  NH1 ARG A  94     -53.323 -11.352  30.808  1.00 53.150          N  
ATOM   1438  NH2 ARG A  94     -51.302 -10.321  31.157  1.00 53.150          N  
ATOM   1439  H   ARG A  94     -54.852  -6.392  29.998  1.00 45.070          H  
ATOM   1440  HA  ARG A  94     -56.723  -7.614  28.166  1.00 45.760          H  
ATOM   1441 1HB  ARG A  94     -54.792  -8.671  30.202  1.00 63.780          H  
ATOM   1442 2HB  ARG A  94     -55.836  -9.755  29.301  1.00 63.780          H  
ATOM   1443 1HG  ARG A  94     -54.846  -8.775  27.182  1.00 63.780          H  
ATOM   1444 2HG  ARG A  94     -53.694  -7.904  28.226  1.00 63.780          H  
ATOM   1445 1HD  ARG A  94     -54.032 -10.885  28.360  1.00 63.780          H  
ATOM   1446 2HD  ARG A  94     -52.941 -10.089  27.218  1.00 63.780          H  
ATOM   1447  HE  ARG A  94     -51.573  -9.302  29.005  1.00 63.780          H  
ATOM   1448 1HH1 ARG A  94     -54.127 -11.520  30.225  1.00 63.780          H  
ATOM   1449 2HH1 ARG A  94     -53.252 -11.811  31.704  1.00 63.780          H  
ATOM   1450 1HH2 ARG A  94     -50.569  -9.691  30.779  1.00 63.780          H  
ATOM   1451 2HH2 ARG A  94     -51.199 -10.766  32.054  1.00 63.780          H  
ATOM   1452  N   GLU A  95     -57.564  -7.946  31.354  1.00 37.900          N  
ATOM   1453  CA  GLU A  95     -58.622  -8.456  32.224  1.00 38.060          C  
ATOM   1454  C   GLU A  95     -60.055  -7.888  32.063  1.00 38.410          C  
ATOM   1455  O   GLU A  95     -60.997  -8.682  31.998  1.00 38.600          O  
ATOM   1456  CB  GLU A  95     -58.197  -8.289  33.693  1.00 53.220          C  
ATOM   1457  CG  GLU A  95     -57.071  -9.207  34.166  1.00 53.220          C  
ATOM   1458  CD  GLU A  95     -56.640  -8.930  35.606  1.00 53.220          C  
ATOM   1459  OE1 GLU A  95     -57.115  -7.959  36.195  1.00 53.220          O  
ATOM   1460  OE2 GLU A  95     -55.823  -9.666  36.106  1.00 53.220          O  
ATOM   1461  H   GLU A  95     -56.767  -7.468  31.767  1.00 45.480          H  
ATOM   1462  HA  GLU A  95     -58.687  -9.527  32.032  1.00 45.670          H  
ATOM   1463 1HB  GLU A  95     -57.820  -7.292  33.830  1.00 63.860          H  
ATOM   1464 2HB  GLU A  95     -59.059  -8.415  34.350  1.00 63.860          H  
ATOM   1465 1HG  GLU A  95     -57.406 -10.240  34.090  1.00 63.860          H  
ATOM   1466 2HG  GLU A  95     -56.214  -9.084  33.504  1.00 63.860          H  
ATOM   1467  N   PRO A  96     -60.297  -6.565  31.906  1.00 38.570          N  
ATOM   1468  CA  PRO A  96     -61.632  -5.975  31.847  1.00 38.920          C  
ATOM   1469  C   PRO A  96     -62.243  -6.086  30.457  1.00 38.830          C  
ATOM   1470  O   PRO A  96     -62.561  -5.073  29.815  1.00 39.080          O  
ATOM   1471  CB  PRO A  96     -61.347  -4.533  32.210  1.00 58.380          C  
ATOM   1472  CG  PRO A  96     -59.985  -4.278  31.623  1.00 58.380          C  
ATOM   1473  CD  PRO A  96     -59.219  -5.577  31.770  1.00 58.380          C  
ATOM   1474  HA  PRO A  96     -62.272  -6.459  32.601  1.00 46.700          H  
ATOM   1475 1HB  PRO A  96     -62.135  -3.903  31.814  1.00 70.060          H  
ATOM   1476 2HB  PRO A  96     -61.355  -4.401  33.302  1.00 70.060          H  
ATOM   1477 1HG  PRO A  96     -60.065  -3.990  30.565  1.00 70.060          H  
ATOM   1478 2HG  PRO A  96     -59.489  -3.444  32.146  1.00 70.060          H  
ATOM   1479 1HD  PRO A  96     -58.678  -5.702  30.835  1.00 70.060          H  
ATOM   1480 2HD  PRO A  96     -58.555  -5.538  32.635  1.00 70.060          H  
ATOM   1481  N   TYR A  97     -62.391  -7.305  29.987  1.00 38.510          N  
ATOM   1482  CA  TYR A  97     -62.867  -7.517  28.638  1.00 38.340          C  
ATOM   1483  C   TYR A  97     -64.254  -6.956  28.389  1.00 38.930          C  
ATOM   1484  O   TYR A  97     -65.186  -7.208  29.150  1.00 39.190          O  
ATOM   1485  CB  TYR A  97     -62.871  -9.003  28.299  1.00 53.740          C  
ATOM   1486  CG  TYR A  97     -63.378  -9.268  26.908  1.00 53.740          C  
ATOM   1487  CD1 TYR A  97     -62.553  -9.054  25.820  1.00 53.740          C  
ATOM   1488  CD2 TYR A  97     -64.682  -9.701  26.719  1.00 53.740          C  
ATOM   1489  CE1 TYR A  97     -63.028  -9.274  24.547  1.00 53.740          C  
ATOM   1490  CE2 TYR A  97     -65.155  -9.921  25.449  1.00 53.740          C  
ATOM   1491  CZ  TYR A  97     -64.335  -9.709  24.364  1.00 53.740          C  
ATOM   1492  OH  TYR A  97     -64.811  -9.926  23.092  1.00 53.740          O  
ATOM   1493  H   TYR A  97     -62.122  -8.094  30.583  1.00 46.210          H  
ATOM   1494  HA  TYR A  97     -62.180  -7.011  27.960  1.00 46.010          H  
ATOM   1495 1HB  TYR A  97     -61.857  -9.401  28.383  1.00 64.490          H  
ATOM   1496 2HB  TYR A  97     -63.499  -9.541  29.007  1.00 64.490          H  
ATOM   1497  HD1 TYR A  97     -61.529  -8.710  25.969  1.00 64.490          H  
ATOM   1498  HD2 TYR A  97     -65.333  -9.862  27.580  1.00 64.490          H  
ATOM   1499  HE1 TYR A  97     -62.380  -9.106  23.688  1.00 64.490          H  
ATOM   1500  HE2 TYR A  97     -66.180 -10.258  25.299  1.00 64.490          H  
ATOM   1501  HH  TYR A  97     -64.121  -9.732  22.454  1.00 64.490          H  
ATOM   1502  N   GLY A  98     -64.390  -6.215  27.289  1.00 39.170          N  
ATOM   1503  CA  GLY A  98     -65.670  -5.670  26.854  1.00 39.720          C  
ATOM   1504  C   GLY A  98     -66.114  -4.367  27.524  1.00 40.010          C  
ATOM   1505  O   GLY A  98     -67.203  -3.875  27.225  1.00 40.400          O  
ATOM   1506  H   GLY A  98     -63.571  -6.028  26.728  1.00 47.000          H  
ATOM   1507 1HA  GLY A  98     -65.629  -5.514  25.776  1.00 47.660          H  
ATOM   1508 2HA  GLY A  98     -66.436  -6.427  27.019  1.00 47.660          H  
ATOM   1509  N   HIS A  99     -65.303  -3.803  28.414  1.00 39.850          N  
ATOM   1510  CA  HIS A  99     -65.709  -2.576  29.105  1.00 40.190          C  
ATOM   1511  C   HIS A  99     -65.460  -1.284  28.316  1.00 39.820          C  
ATOM   1512  O   HIS A  99     -64.566  -1.213  27.471  1.00 39.660          O  
ATOM   1513  CB  HIS A  99     -65.130  -2.611  30.496  1.00 56.130          C  
ATOM   1514  CG  HIS A  99     -65.896  -3.611  31.266  1.00 56.130          C  
ATOM   1515  ND1 HIS A  99     -67.166  -3.347  31.727  1.00 56.130          N  
ATOM   1516  CD2 HIS A  99     -65.638  -4.893  31.592  1.00 56.130          C  
ATOM   1517  CE1 HIS A  99     -67.641  -4.407  32.340  1.00 56.130          C  
ATOM   1518  NE2 HIS A  99     -66.738  -5.369  32.271  1.00 56.130          N  
ATOM   1519  H   HIS A  99     -64.411  -4.250  28.654  1.00 47.820          H  
ATOM   1520  HA  HIS A  99     -66.788  -2.616  29.251  1.00 48.230          H  
ATOM   1521 1HB  HIS A  99     -64.097  -2.926  30.458  1.00 67.360          H  
ATOM   1522 2HB  HIS A  99     -65.186  -1.640  30.969  1.00 67.360          H  
ATOM   1523  HD1 HIS A  99     -67.720  -2.526  31.436  1.00 67.360          H  
ATOM   1524  HD2 HIS A  99     -64.794  -5.545  31.417  1.00 67.360          H  
ATOM   1525  HE1 HIS A  99     -68.634  -4.384  32.785  1.00 67.360          H  
ATOM   1526  N   LEU A 100     -66.290  -0.259  28.586  1.00 39.720          N  
ATOM   1527  CA  LEU A 100     -66.264   1.003  27.824  1.00 39.510          C  
ATOM   1528  C   LEU A 100     -65.456   2.202  28.341  1.00 38.800          C  
ATOM   1529  O   LEU A 100     -65.512   3.276  27.742  1.00 39.060          O  
ATOM   1530  CB  LEU A 100     -67.709   1.478  27.619  1.00 55.400          C  
ATOM   1531  CG  LEU A 100     -68.661   0.529  26.814  1.00 55.400          C  
ATOM   1532  CD1 LEU A 100     -70.059   1.136  26.808  1.00 55.400          C  
ATOM   1533  CD2 LEU A 100     -68.158   0.336  25.371  1.00 55.400          C  
ATOM   1534  H   LEU A 100     -66.994  -0.374  29.331  1.00 47.660          H  
ATOM   1535  HA  LEU A 100     -65.838   0.766  26.855  1.00 47.410          H  
ATOM   1536 1HB  LEU A 100     -68.154   1.627  28.606  1.00 66.480          H  
ATOM   1537 2HB  LEU A 100     -67.688   2.439  27.108  1.00 66.480          H  
ATOM   1538  HG  LEU A 100     -68.712  -0.443  27.310  1.00 66.480          H  
ATOM   1539 1HD1 LEU A 100     -70.740   0.479  26.268  1.00 66.480          H  
ATOM   1540 2HD1 LEU A 100     -70.408   1.252  27.837  1.00 66.480          H  
ATOM   1541 3HD1 LEU A 100     -70.033   2.111  26.322  1.00 66.480          H  
ATOM   1542 1HD2 LEU A 100     -68.846  -0.321  24.839  1.00 66.480          H  
ATOM   1543 2HD2 LEU A 100     -68.114   1.301  24.865  1.00 66.480          H  
ATOM   1544 3HD2 LEU A 100     -67.172  -0.119  25.367  1.00 66.480          H  
ATOM   1545  N   GLY A 101     -64.728   2.061  29.429  1.00 37.930          N  
ATOM   1546  CA  GLY A 101     -63.950   3.200  29.928  1.00 37.220          C  
ATOM   1547  C   GLY A 101     -63.423   2.959  31.337  1.00 36.930          C  
ATOM   1548  O   GLY A 101     -63.955   2.091  32.031  1.00 37.020          O  
ATOM   1549  H   GLY A 101     -64.710   1.156  29.877  1.00 45.520          H  
ATOM   1550 1HA  GLY A 101     -63.127   3.354  29.234  1.00 44.660          H  
ATOM   1551 2HA  GLY A 101     -64.568   4.098  29.906  1.00 44.660          H  
ATOM   1552  N   PRO A 102     -62.480   3.794  31.831  1.00 36.640          N  
ATOM   1553  CA  PRO A 102     -61.788   3.684  33.118  1.00 36.370          C  
ATOM   1554  C   PRO A 102     -62.664   3.367  34.315  1.00 36.810          C  
ATOM   1555  O   PRO A 102     -62.290   2.558  35.159  1.00 36.760          O  
ATOM   1556  CB  PRO A 102     -61.182   5.083  33.260  1.00 54.550          C  
ATOM   1557  CG  PRO A 102     -60.910   5.514  31.838  1.00 54.550          C  
ATOM   1558  CD  PRO A 102     -62.084   4.997  31.045  1.00 54.550          C  
ATOM   1559  HA  PRO A 102     -60.978   2.955  33.041  1.00 43.640          H  
ATOM   1560 1HB  PRO A 102     -61.879   5.751  33.789  1.00 65.470          H  
ATOM   1561 2HB  PRO A 102     -60.267   5.032  33.870  1.00 65.470          H  
ATOM   1562 1HG  PRO A 102     -60.813   6.612  31.788  1.00 65.470          H  
ATOM   1563 2HG  PRO A 102     -59.949   5.098  31.496  1.00 65.470          H  
ATOM   1564 1HD  PRO A 102     -62.898   5.739  31.009  1.00 65.470          H  
ATOM   1565 2HD  PRO A 102     -61.711   4.738  30.048  1.00 65.470          H  
ATOM   1566  N   ALA A 103     -63.860   3.939  34.398  1.00 37.280          N  
ATOM   1567  CA  ALA A 103     -64.689   3.612  35.552  1.00 37.720          C  
ATOM   1568  C   ALA A 103     -64.956   2.110  35.623  1.00 38.140          C  
ATOM   1569  O   ALA A 103     -64.893   1.488  36.694  1.00 38.180          O  
ATOM   1570  CB  ALA A 103     -66.005   4.359  35.481  1.00 52.630          C  
ATOM   1571  H   ALA A 103     -64.187   4.596  33.705  1.00 44.740          H  
ATOM   1572  HA  ALA A 103     -64.151   3.907  36.452  1.00 45.260          H  
ATOM   1573 1HB  ALA A 103     -66.603   4.118  36.360  1.00 63.160          H  
ATOM   1574 2HB  ALA A 103     -65.813   5.430  35.453  1.00 63.160          H  
ATOM   1575 3HB  ALA A 103     -66.544   4.062  34.584  1.00 63.160          H  
ATOM   1576  N   GLU A 104     -65.268   1.535  34.464  1.00 38.470          N  
ATOM   1577  CA  GLU A 104     -65.626   0.140  34.378  1.00 38.970          C  
ATOM   1578  C   GLU A 104     -64.396  -0.716  34.325  1.00 38.530          C  
ATOM   1579  O   GLU A 104     -64.404  -1.839  34.821  1.00 38.760          O  
ATOM   1580  CB  GLU A 104     -66.470  -0.153  33.152  1.00 54.360          C  
ATOM   1581  CG  GLU A 104     -67.867   0.438  33.124  1.00 54.360          C  
ATOM   1582  CD  GLU A 104     -68.650  -0.015  31.884  1.00 54.360          C  
ATOM   1583  OE1 GLU A 104     -68.036  -0.555  30.963  1.00 54.360          O  
ATOM   1584  OE2 GLU A 104     -69.841   0.158  31.868  1.00 54.360          O  
ATOM   1585  H   GLU A 104     -65.203   2.079  33.609  1.00 46.160          H  
ATOM   1586  HA  GLU A 104     -66.198  -0.129  35.267  1.00 46.760          H  
ATOM   1587 1HB  GLU A 104     -65.945   0.202  32.265  1.00 65.230          H  
ATOM   1588 2HB  GLU A 104     -66.569  -1.211  33.069  1.00 65.230          H  
ATOM   1589 1HG  GLU A 104     -68.402   0.129  34.022  1.00 65.230          H  
ATOM   1590 2HG  GLU A 104     -67.790   1.524  33.131  1.00 65.230          H  
ATOM   1591  N   LEU A 105     -63.333  -0.191  33.717  1.00 37.920          N  
ATOM   1592  CA  LEU A 105     -62.121  -0.976  33.584  1.00 37.480          C  
ATOM   1593  C   LEU A 105     -61.614  -1.279  34.983  1.00 36.960          C  
ATOM   1594  O   LEU A 105     -61.166  -2.388  35.252  1.00 36.880          O  
ATOM   1595  CB  LEU A 105     -61.056  -0.218  32.772  1.00 52.650          C  
ATOM   1596  CG  LEU A 105     -61.372   0.045  31.244  1.00 52.650          C  
ATOM   1597  CD1 LEU A 105     -60.323   0.980  30.662  1.00 52.650          C  
ATOM   1598  CD2 LEU A 105     -61.394  -1.223  30.461  1.00 52.650          C  
ATOM   1599  H   LEU A 105     -63.417   0.742  33.307  1.00 45.500          H  
ATOM   1600  HA  LEU A 105     -62.360  -1.914  33.100  1.00 44.980          H  
ATOM   1601 1HB  LEU A 105     -60.884   0.729  33.255  1.00 63.180          H  
ATOM   1602 2HB  LEU A 105     -60.129  -0.791  32.819  1.00 63.180          H  
ATOM   1603  HG  LEU A 105     -62.329   0.497  31.162  1.00 63.180          H  
ATOM   1604 1HD1 LEU A 105     -60.557   1.172  29.615  1.00 63.180          H  
ATOM   1605 2HD1 LEU A 105     -60.311   1.914  31.192  1.00 63.180          H  
ATOM   1606 3HD1 LEU A 105     -59.340   0.514  30.735  1.00 63.180          H  
ATOM   1607 1HD2 LEU A 105     -61.626  -1.005  29.417  1.00 63.180          H  
ATOM   1608 2HD2 LEU A 105     -60.421  -1.692  30.522  1.00 63.180          H  
ATOM   1609 3HD2 LEU A 105     -62.139  -1.876  30.849  1.00 63.180          H  
ATOM   1610  N   LEU A 106     -61.726  -0.305  35.891  1.00 36.650          N  
ATOM   1611  CA  LEU A 106     -61.305  -0.522  37.261  1.00 36.160          C  
ATOM   1612  C   LEU A 106     -62.220  -1.521  37.969  1.00 36.490          C  
ATOM   1613  O   LEU A 106     -61.750  -2.511  38.533  1.00 36.210          O  
ATOM   1614  CB  LEU A 106     -61.323   0.823  38.003  1.00 50.820          C  
ATOM   1615  CG  LEU A 106     -60.258   1.864  37.549  1.00 50.820          C  
ATOM   1616  CD1 LEU A 106     -60.561   3.218  38.177  1.00 50.820          C  
ATOM   1617  CD2 LEU A 106     -58.891   1.419  37.955  1.00 50.820          C  
ATOM   1618  H   LEU A 106     -62.074   0.614  35.602  1.00 43.980          H  
ATOM   1619  HA  LEU A 106     -60.307  -0.938  37.258  1.00 43.390          H  
ATOM   1620 1HB  LEU A 106     -62.306   1.279  37.846  1.00 60.980          H  
ATOM   1621 2HB  LEU A 106     -61.196   0.642  39.065  1.00 60.980          H  
ATOM   1622  HG  LEU A 106     -60.291   1.966  36.469  1.00 60.980          H  
ATOM   1623 1HD1 LEU A 106     -59.820   3.946  37.846  1.00 60.980          H  
ATOM   1624 2HD1 LEU A 106     -61.556   3.543  37.862  1.00 60.980          H  
ATOM   1625 3HD1 LEU A 106     -60.531   3.136  39.262  1.00 60.980          H  
ATOM   1626 1HD2 LEU A 106     -58.192   2.158  37.612  1.00 60.980          H  
ATOM   1627 2HD2 LEU A 106     -58.840   1.334  39.032  1.00 60.980          H  
ATOM   1628 3HD2 LEU A 106     -58.652   0.481  37.509  1.00 60.980          H  
ATOM   1629  N   GLU A 107     -63.544  -1.372  37.858  1.00 37.080          N  
ATOM   1630  CA  GLU A 107     -64.407  -2.334  38.549  1.00 37.390          C  
ATOM   1631  C   GLU A 107     -64.217  -3.761  38.027  1.00 37.750          C  
ATOM   1632  O   GLU A 107     -64.253  -4.731  38.789  1.00 37.770          O  
ATOM   1633  CB  GLU A 107     -65.889  -1.957  38.431  1.00 52.220          C  
ATOM   1634  CG  GLU A 107     -66.315  -0.726  39.233  1.00 52.220          C  
ATOM   1635  CD  GLU A 107     -67.800  -0.430  39.112  1.00 52.220          C  
ATOM   1636  OE1 GLU A 107     -68.447  -1.064  38.309  1.00 52.220          O  
ATOM   1637  OE2 GLU A 107     -68.283   0.413  39.832  1.00 52.220          O  
ATOM   1638  H   GLU A 107     -63.950  -0.569  37.360  1.00 44.500          H  
ATOM   1639  HA  GLU A 107     -64.143  -2.326  39.605  1.00 44.870          H  
ATOM   1640 1HB  GLU A 107     -66.121  -1.759  37.381  1.00 62.670          H  
ATOM   1641 2HB  GLU A 107     -66.505  -2.797  38.748  1.00 62.670          H  
ATOM   1642 1HG  GLU A 107     -66.068  -0.884  40.282  1.00 62.670          H  
ATOM   1643 2HG  GLU A 107     -65.747   0.135  38.880  1.00 62.670          H  
ATOM   1644  N   ALA A 108     -63.994  -3.879  36.725  1.00 38.020          N  
ATOM   1645  CA  ALA A 108     -63.851  -5.142  36.026  1.00 38.430          C  
ATOM   1646  C   ALA A 108     -62.461  -5.775  36.095  1.00 38.000          C  
ATOM   1647  O   ALA A 108     -62.268  -6.859  35.537  1.00 38.200          O  
ATOM   1648  CB  ALA A 108     -64.211  -4.931  34.577  1.00 53.640          C  
ATOM   1649  H   ALA A 108     -63.981  -3.028  36.157  1.00 45.620          H  
ATOM   1650  HA  ALA A 108     -64.555  -5.842  36.470  1.00 46.120          H  
ATOM   1651 1HB  ALA A 108     -64.167  -5.876  34.044  1.00 64.370          H  
ATOM   1652 2HB  ALA A 108     -65.219  -4.524  34.523  1.00 64.370          H  
ATOM   1653 3HB  ALA A 108     -63.520  -4.226  34.138  1.00 64.370          H  
ATOM   1654  N   SER A 109     -61.484  -5.118  36.720  1.00 37.430          N  
ATOM   1655  CA  SER A 109     -60.140  -5.682  36.741  1.00 37.030          C  
ATOM   1656  C   SER A 109     -59.239  -5.359  37.926  1.00 36.060          C  
ATOM   1657  O   SER A 109     -58.809  -4.211  38.082  1.00 35.510          O  
ATOM   1658  CB  SER A 109     -59.405  -5.232  35.516  1.00 52.000          C  
ATOM   1659  OG  SER A 109     -58.053  -5.535  35.637  1.00 52.000          O  
ATOM   1660  H   SER A 109     -61.676  -4.221  37.182  1.00 44.920          H  
ATOM   1661  HA  SER A 109     -60.255  -6.754  36.640  1.00 44.440          H  
ATOM   1662 1HB  SER A 109     -59.816  -5.739  34.661  1.00 62.400          H  
ATOM   1663 2HB  SER A 109     -59.537  -4.180  35.367  1.00 62.400          H  
ATOM   1664  HG  SER A 109     -57.959  -6.511  35.566  1.00 62.400          H  
ATOM   1665  N   PRO A 110     -58.886  -6.355  38.775  1.00 35.840          N  
ATOM   1666  CA  PRO A 110     -57.963  -6.200  39.882  1.00 34.920          C  
ATOM   1667  C   PRO A 110     -56.659  -5.568  39.407  1.00 33.850          C  
ATOM   1668  O   PRO A 110     -56.087  -4.730  40.105  1.00 33.110          O  
ATOM   1669  CB  PRO A 110     -57.752  -7.650  40.336  1.00 52.380          C  
ATOM   1670  CG  PRO A 110     -59.054  -8.344  39.988  1.00 52.380          C  
ATOM   1671  CD  PRO A 110     -59.473  -7.718  38.663  1.00 52.380          C  
ATOM   1672  HA  PRO A 110     -58.425  -5.591  40.668  1.00 41.900          H  
ATOM   1673 1HB  PRO A 110     -56.882  -8.086  39.813  1.00 62.860          H  
ATOM   1674 2HB  PRO A 110     -57.526  -7.677  41.410  1.00 62.860          H  
ATOM   1675 1HG  PRO A 110     -58.884  -9.431  39.901  1.00 62.860          H  
ATOM   1676 2HG  PRO A 110     -59.789  -8.206  40.785  1.00 62.860          H  
ATOM   1677 1HD  PRO A 110     -59.022  -8.277  37.819  1.00 62.860          H  
ATOM   1678 2HD  PRO A 110     -60.577  -7.677  38.611  1.00 62.860          H  
ATOM   1679  N   ALA A 111     -56.198  -5.951  38.198  1.00 33.840          N  
ATOM   1680  CA  ALA A 111     -54.986  -5.373  37.642  1.00 32.960          C  
ATOM   1681  C   ALA A 111     -55.147  -3.886  37.414  1.00 32.790          C  
ATOM   1682  O   ALA A 111     -54.225  -3.115  37.675  1.00 32.010          O  
ATOM   1683  CB  ALA A 111     -54.612  -6.050  36.365  1.00 46.500          C  
ATOM   1684  H   ALA A 111     -56.666  -6.688  37.649  1.00 40.610          H  
ATOM   1685  HA  ALA A 111     -54.180  -5.521  38.358  1.00 39.550          H  
ATOM   1686 1HB  ALA A 111     -53.692  -5.611  35.996  1.00 55.800          H  
ATOM   1687 2HB  ALA A 111     -54.468  -7.111  36.556  1.00 55.800          H  
ATOM   1688 3HB  ALA A 111     -55.402  -5.929  35.646  1.00 55.800          H  
ATOM   1689  N   ALA A 112     -56.287  -3.475  36.858  1.00 33.560          N  
ATOM   1690  CA  ALA A 112     -56.501  -2.063  36.599  1.00 33.530          C  
ATOM   1691  C   ALA A 112     -56.512  -1.296  37.909  1.00 33.180          C  
ATOM   1692  O   ALA A 112     -55.968  -0.190  37.992  1.00 32.680          O  
ATOM   1693  CB  ALA A 112     -57.784  -1.862  35.818  1.00 46.950          C  
ATOM   1694  H   ALA A 112     -57.022  -4.155  36.634  1.00 40.270          H  
ATOM   1695  HA  ALA A 112     -55.669  -1.691  36.016  1.00 40.240          H  
ATOM   1696 1HB  ALA A 112     -57.932  -0.808  35.607  1.00 56.340          H  
ATOM   1697 2HB  ALA A 112     -57.727  -2.415  34.878  1.00 56.340          H  
ATOM   1698 3HB  ALA A 112     -58.617  -2.235  36.402  1.00 56.340          H  
ATOM   1699  N   ARG A 113     -57.109  -1.885  38.947  1.00 33.460          N  
ATOM   1700  CA  ARG A 113     -57.153  -1.232  40.249  1.00 33.230          C  
ATOM   1701  C   ARG A 113     -55.745  -1.110  40.836  1.00 32.240          C  
ATOM   1702  O   ARG A 113     -55.395  -0.072  41.426  1.00 31.860          O  
ATOM   1703  CB  ARG A 113     -58.080  -1.975  41.185  1.00 46.610          C  
ATOM   1704  CG  ARG A 113     -59.518  -1.856  40.758  1.00 46.610          C  
ATOM   1705  CD  ARG A 113     -60.501  -2.269  41.782  1.00 46.610          C  
ATOM   1706  NE  ARG A 113     -60.429  -3.685  42.166  1.00 46.610          N  
ATOM   1707  CZ  ARG A 113     -61.051  -4.709  41.532  1.00 46.610          C  
ATOM   1708  NH1 ARG A 113     -61.731  -4.504  40.425  1.00 46.610          N  
ATOM   1709  NH2 ARG A 113     -60.978  -5.931  42.042  1.00 46.610          N  
ATOM   1710  H   ARG A 113     -57.579  -2.785  38.791  1.00 40.150          H  
ATOM   1711  HA  ARG A 113     -57.549  -0.231  40.117  1.00 39.880          H  
ATOM   1712 1HB  ARG A 113     -57.821  -3.031  41.199  1.00 55.940          H  
ATOM   1713 2HB  ARG A 113     -57.981  -1.589  42.197  1.00 55.940          H  
ATOM   1714 1HG  ARG A 113     -59.728  -0.825  40.484  1.00 55.940          H  
ATOM   1715 2HG  ARG A 113     -59.655  -2.486  39.883  1.00 55.940          H  
ATOM   1716 1HD  ARG A 113     -60.334  -1.673  42.680  1.00 55.940          H  
ATOM   1717 2HD  ARG A 113     -61.504  -2.064  41.410  1.00 55.940          H  
ATOM   1718  HE  ARG A 113     -59.927  -3.903  43.014  1.00 55.940          H  
ATOM   1719 1HH1 ARG A 113     -61.777  -3.562  40.000  1.00 55.940          H  
ATOM   1720 2HH1 ARG A 113     -62.206  -5.275  39.966  1.00 55.940          H  
ATOM   1721 1HH2 ARG A 113     -60.464  -6.095  42.899  1.00 55.940          H  
ATOM   1722 2HH2 ARG A 113     -61.457  -6.692  41.584  1.00 55.940          H  
ATOM   1723  N   SER A 114     -54.955  -2.180  40.661  1.00 31.880          N  
ATOM   1724  CA  SER A 114     -53.572  -2.273  41.098  1.00 31.000          C  
ATOM   1725  C   SER A 114     -52.741  -1.218  40.396  1.00 30.500          C  
ATOM   1726  O   SER A 114     -51.879  -0.607  41.007  1.00 29.830          O  
ATOM   1727  CB  SER A 114     -53.002  -3.648  40.821  1.00 43.750          C  
ATOM   1728  OG  SER A 114     -51.680  -3.747  41.278  1.00 43.750          O  
ATOM   1729  H   SER A 114     -55.357  -3.012  40.223  1.00 38.260          H  
ATOM   1730  HA  SER A 114     -53.534  -2.088  42.170  1.00 37.200          H  
ATOM   1731 1HB  SER A 114     -53.620  -4.404  41.300  1.00 52.500          H  
ATOM   1732 2HB  SER A 114     -53.029  -3.839  39.762  1.00 52.500          H  
ATOM   1733  HG  SER A 114     -51.362  -4.599  40.979  1.00 52.500          H  
ATOM   1734  N   LEU A 115     -52.987  -1.011  39.098  1.00 30.890          N  
ATOM   1735  CA  LEU A 115     -52.273  -0.014  38.315  1.00 30.580          C  
ATOM   1736  C   LEU A 115     -52.609   1.408  38.786  1.00 30.700          C  
ATOM   1737  O   LEU A 115     -51.715   2.255  38.957  1.00 30.370          O  
ATOM   1738  CB  LEU A 115     -52.712  -0.122  36.840  1.00 42.940          C  
ATOM   1739  CG  LEU A 115     -52.038   0.791  35.806  1.00 42.940          C  
ATOM   1740  CD1 LEU A 115     -50.544   0.472  35.742  1.00 42.940          C  
ATOM   1741  CD2 LEU A 115     -52.716   0.573  34.462  1.00 42.940          C  
ATOM   1742  H   LEU A 115     -53.659  -1.625  38.631  1.00 37.070          H  
ATOM   1743  HA  LEU A 115     -51.209  -0.192  38.432  1.00 36.700          H  
ATOM   1744 1HB  LEU A 115     -52.624  -1.137  36.511  1.00 51.520          H  
ATOM   1745 2HB  LEU A 115     -53.766   0.119  36.803  1.00 51.520          H  
ATOM   1746  HG  LEU A 115     -52.148   1.838  36.097  1.00 51.520          H  
ATOM   1747 1HD1 LEU A 115     -50.069   1.114  35.002  1.00 51.520          H  
ATOM   1748 2HD1 LEU A 115     -50.076   0.646  36.704  1.00 51.520          H  
ATOM   1749 3HD1 LEU A 115     -50.414  -0.564  35.463  1.00 51.520          H  
ATOM   1750 1HD2 LEU A 115     -52.255   1.211  33.707  1.00 51.520          H  
ATOM   1751 2HD2 LEU A 115     -52.617  -0.449  34.176  1.00 51.520          H  
ATOM   1752 3HD2 LEU A 115     -53.775   0.819  34.549  1.00 51.520          H  
ATOM   1753  N   GLN A 116     -53.909   1.668  38.966  1.00 31.270          N  
ATOM   1754  CA  GLN A 116     -54.402   2.983  39.324  1.00 31.550          C  
ATOM   1755  C   GLN A 116     -54.008   3.485  40.692  1.00 31.380          C  
ATOM   1756  O   GLN A 116     -53.775   4.688  40.840  1.00 31.360          O  
ATOM   1757  CB  GLN A 116     -55.914   3.019  39.198  1.00 44.060          C  
ATOM   1758  CG  GLN A 116     -56.573   4.387  39.455  1.00 44.060          C  
ATOM   1759  CD  GLN A 116     -56.143   5.442  38.463  1.00 44.060          C  
ATOM   1760  OE1 GLN A 116     -56.135   5.198  37.254  1.00 44.060          O  
ATOM   1761  NE2 GLN A 116     -55.796   6.621  38.958  1.00 44.060          N  
ATOM   1762  H   GLN A 116     -54.593   0.926  38.785  1.00 37.520          H  
ATOM   1763  HA  GLN A 116     -54.000   3.677  38.590  1.00 37.860          H  
ATOM   1764 1HB  GLN A 116     -56.158   2.714  38.193  1.00 52.870          H  
ATOM   1765 2HB  GLN A 116     -56.352   2.285  39.877  1.00 52.870          H  
ATOM   1766 1HG  GLN A 116     -57.650   4.263  39.367  1.00 52.870          H  
ATOM   1767 2HG  GLN A 116     -56.326   4.734  40.458  1.00 52.870          H  
ATOM   1768 1HE2 GLN A 116     -55.514   7.363  38.345  1.00 52.870          H  
ATOM   1769 2HE2 GLN A 116     -55.823   6.771  39.947  1.00 52.870          H  
ATOM   1770  N   THR A 117     -53.949   2.628  41.708  1.00 31.300          N  
ATOM   1771  CA  THR A 117     -53.612   3.198  42.998  1.00 31.270          C  
ATOM   1772  C   THR A 117     -52.197   3.827  43.013  1.00 30.750          C  
ATOM   1773  O   THR A 117     -52.093   4.987  43.415  1.00 31.110          O  
ATOM   1774  CB  THR A 117     -53.892   2.212  44.170  1.00 43.790          C  
ATOM   1775  OG1 THR A 117     -55.297   1.934  44.221  1.00 43.790          O  
ATOM   1776  CG2 THR A 117     -53.442   2.834  45.472  1.00 43.790          C  
ATOM   1777  H   THR A 117     -54.196   1.639  41.589  1.00 37.560          H  
ATOM   1778  HA  THR A 117     -54.308   4.017  43.173  1.00 37.520          H  
ATOM   1779  HB  THR A 117     -53.400   1.284  44.029  1.00 52.550          H  
ATOM   1780  HG1 THR A 117     -55.543   1.407  43.446  1.00 52.550          H  
ATOM   1781 1HG2 THR A 117     -53.659   2.154  46.293  1.00 52.550          H  
ATOM   1782 2HG2 THR A 117     -52.376   3.022  45.437  1.00 52.550          H  
ATOM   1783 3HG2 THR A 117     -53.972   3.773  45.627  1.00 52.550          H  
ATOM   1784  N   PRO A 118     -51.084   3.139  42.638  1.00 29.980          N  
ATOM   1785  CA  PRO A 118     -49.753   3.709  42.505  1.00 29.520          C  
ATOM   1786  C   PRO A 118     -49.744   4.904  41.567  1.00 29.710          C  
ATOM   1787  O   PRO A 118     -49.076   5.896  41.823  1.00 29.580          O  
ATOM   1788  CB  PRO A 118     -48.950   2.556  41.910  1.00 44.280          C  
ATOM   1789  CG  PRO A 118     -49.661   1.354  42.376  1.00 44.280          C  
ATOM   1790  CD  PRO A 118     -51.113   1.744  42.325  1.00 44.280          C  
ATOM   1791  HA  PRO A 118     -49.374   3.984  43.499  1.00 35.420          H  
ATOM   1792 1HB  PRO A 118     -48.930   2.634  40.810  1.00 53.140          H  
ATOM   1793 2HB  PRO A 118     -47.914   2.597  42.256  1.00 53.140          H  
ATOM   1794 1HG  PRO A 118     -49.451   0.494  41.716  1.00 53.140          H  
ATOM   1795 2HG  PRO A 118     -49.329   1.073  43.384  1.00 53.140          H  
ATOM   1796 1HD  PRO A 118     -51.482   1.630  41.329  1.00 53.140          H  
ATOM   1797 2HD  PRO A 118     -51.621   1.138  43.023  1.00 53.140          H  
ATOM   1798  N   SER A 119     -50.578   4.881  40.522  1.00 30.100          N  
ATOM   1799  CA  SER A 119     -50.611   6.022  39.619  1.00 30.330          C  
ATOM   1800  C   SER A 119     -51.037   7.258  40.397  1.00 30.480          C  
ATOM   1801  O   SER A 119     -50.390   8.307  40.343  1.00 30.460          O  
ATOM   1802  CB  SER A 119     -51.562   5.768  38.465  1.00 42.370          C  
ATOM   1803  OG  SER A 119     -51.598   6.855  37.584  1.00 42.370          O  
ATOM   1804  H   SER A 119     -51.126   4.050  40.270  1.00 36.120          H  
ATOM   1805  HA  SER A 119     -49.609   6.189  39.224  1.00 36.400          H  
ATOM   1806 1HB  SER A 119     -51.260   4.865  37.934  1.00 50.840          H  
ATOM   1807 2HB  SER A 119     -52.555   5.595  38.850  1.00 50.840          H  
ATOM   1808  HG  SER A 119     -52.202   6.604  36.882  1.00 50.840          H  
ATOM   1809  N   ALA A 120     -52.163   7.130  41.099  1.00 30.680          N  
ATOM   1810  CA  ALA A 120     -52.710   8.195  41.920  1.00 30.860          C  
ATOM   1811  C   ALA A 120     -51.784   8.627  43.075  1.00 30.570          C  
ATOM   1812  O   ALA A 120     -51.734   9.811  43.417  1.00 30.730          O  
ATOM   1813  CB  ALA A 120     -54.041   7.741  42.493  1.00 43.130          C  
ATOM   1814  H   ALA A 120     -52.657   6.233  41.054  1.00 36.820          H  
ATOM   1815  HA  ALA A 120     -52.868   9.059  41.278  1.00 37.030          H  
ATOM   1816 1HB  ALA A 120     -54.481   8.546  43.077  1.00 51.760          H  
ATOM   1817 2HB  ALA A 120     -54.707   7.469  41.681  1.00 51.760          H  
ATOM   1818 3HB  ALA A 120     -53.877   6.872  43.131  1.00 51.760          H  
ATOM   1819  N   ARG A 121     -51.078   7.670  43.695  1.00 30.190          N  
ATOM   1820  CA  ARG A 121     -50.221   7.962  44.849  1.00 29.940          C  
ATOM   1821  C   ARG A 121     -48.757   8.377  44.601  1.00 29.680          C  
ATOM   1822  O   ARG A 121     -48.211   9.164  45.379  1.00 29.600          O  
ATOM   1823  CB  ARG A 121     -50.185   6.760  45.778  1.00 42.020          C  
ATOM   1824  CG  ARG A 121     -51.484   6.464  46.507  1.00 42.020          C  
ATOM   1825  CD  ARG A 121     -51.351   5.288  47.389  1.00 42.020          C  
ATOM   1826  NE  ARG A 121     -52.598   4.989  48.083  1.00 42.020          N  
ATOM   1827  CZ  ARG A 121     -52.811   3.922  48.885  1.00 42.020          C  
ATOM   1828  NH1 ARG A 121     -51.852   3.042  49.099  1.00 42.020          N  
ATOM   1829  NH2 ARG A 121     -53.994   3.762  49.457  1.00 42.020          N  
ATOM   1830  H   ARG A 121     -51.206   6.701  43.389  1.00 36.230          H  
ATOM   1831  HA  ARG A 121     -50.697   8.777  45.390  1.00 35.930          H  
ATOM   1832 1HB  ARG A 121     -49.932   5.874  45.194  1.00 50.420          H  
ATOM   1833 2HB  ARG A 121     -49.402   6.897  46.521  1.00 50.420          H  
ATOM   1834 1HG  ARG A 121     -51.769   7.322  47.111  1.00 50.420          H  
ATOM   1835 2HG  ARG A 121     -52.267   6.256  45.775  1.00 50.420          H  
ATOM   1836 1HD  ARG A 121     -51.065   4.426  46.794  1.00 50.420          H  
ATOM   1837 2HD  ARG A 121     -50.583   5.487  48.135  1.00 50.420          H  
ATOM   1838  HE  ARG A 121     -53.366   5.635  47.949  1.00 50.420          H  
ATOM   1839 1HH1 ARG A 121     -50.949   3.158  48.666  1.00 50.420          H  
ATOM   1840 2HH1 ARG A 121     -52.020   2.247  49.699  1.00 50.420          H  
ATOM   1841 1HH2 ARG A 121     -54.730   4.435  49.294  1.00 50.420          H  
ATOM   1842 2HH2 ARG A 121     -54.164   2.968  50.058  1.00 50.420          H  
ATOM   1843  N   LEU A 122     -48.102   7.822  43.587  1.00 29.580          N  
ATOM   1844  CA  LEU A 122     -46.684   8.066  43.348  1.00 29.340          C  
ATOM   1845  C   LEU A 122     -46.407   9.330  42.558  1.00 29.330          C  
ATOM   1846  O   LEU A 122     -47.175   9.733  41.688  1.00 29.790          O  
ATOM   1847  CB  LEU A 122     -46.068   6.885  42.582  1.00 41.170          C  
ATOM   1848  CG  LEU A 122     -46.115   5.481  43.263  1.00 41.170          C  
ATOM   1849  CD1 LEU A 122     -45.561   4.447  42.281  1.00 41.170          C  
ATOM   1850  CD2 LEU A 122     -45.313   5.478  44.560  1.00 41.170          C  
ATOM   1851  H   LEU A 122     -48.585   7.183  42.963  1.00 35.500          H  
ATOM   1852  HA  LEU A 122     -46.192   8.176  44.310  1.00 35.210          H  
ATOM   1853 1HB  LEU A 122     -46.599   6.798  41.633  1.00 49.410          H  
ATOM   1854 2HB  LEU A 122     -45.025   7.121  42.362  1.00 49.410          H  
ATOM   1855  HG  LEU A 122     -47.147   5.220  43.484  1.00 49.410          H  
ATOM   1856 1HD1 LEU A 122     -45.602   3.457  42.732  1.00 49.410          H  
ATOM   1857 2HD1 LEU A 122     -46.164   4.458  41.370  1.00 49.410          H  
ATOM   1858 3HD1 LEU A 122     -44.527   4.689  42.036  1.00 49.410          H  
ATOM   1859 1HD2 LEU A 122     -45.362   4.484  45.007  1.00 49.410          H  
ATOM   1860 2HD2 LEU A 122     -44.273   5.729  44.350  1.00 49.410          H  
ATOM   1861 3HD2 LEU A 122     -45.726   6.198  45.259  1.00 49.410          H  
ATOM   1862  N   VAL A 123     -45.253   9.924  42.827  1.00 28.870          N  
ATOM   1863  CA  VAL A 123     -44.806  11.088  42.091  1.00 28.850          C  
ATOM   1864  C   VAL A 123     -44.092  10.627  40.809  1.00 28.980          C  
ATOM   1865  O   VAL A 123     -43.138   9.858  40.910  1.00 28.750          O  
ATOM   1866  CB  VAL A 123     -43.856  11.918  42.980  1.00 40.400          C  
ATOM   1867  CG1 VAL A 123     -43.292  13.104  42.226  1.00 40.400          C  
ATOM   1868  CG2 VAL A 123     -44.624  12.394  44.200  1.00 40.400          C  
ATOM   1869  H   VAL A 123     -44.673   9.541  43.561  1.00 34.640          H  
ATOM   1870  HA  VAL A 123     -45.686  11.682  41.881  1.00 34.620          H  
ATOM   1871  HB  VAL A 123     -43.017  11.294  43.289  1.00 48.480          H  
ATOM   1872 1HG1 VAL A 123     -42.619  13.662  42.874  1.00 48.480          H  
ATOM   1873 2HG1 VAL A 123     -42.740  12.760  41.374  1.00 48.480          H  
ATOM   1874 3HG1 VAL A 123     -44.095  13.757  41.903  1.00 48.480          H  
ATOM   1875 1HG2 VAL A 123     -43.961  12.972  44.845  1.00 48.480          H  
ATOM   1876 2HG2 VAL A 123     -45.458  13.020  43.882  1.00 48.480          H  
ATOM   1877 3HG2 VAL A 123     -45.010  11.540  44.753  1.00 48.480          H  
ATOM   1878  N   PRO A 124     -44.509  11.085  39.606  1.00 29.380          N  
ATOM   1879  CA  PRO A 124     -43.970  10.699  38.303  1.00 29.620          C  
ATOM   1880  C   PRO A 124     -42.506  11.066  38.049  1.00 29.250          C  
ATOM   1881  O   PRO A 124     -41.879  10.503  37.157  1.00 28.740          O  
ATOM   1882  CB  PRO A 124     -44.892  11.443  37.324  1.00 44.430          C  
ATOM   1883  CG  PRO A 124     -45.453  12.602  38.104  1.00 44.430          C  
ATOM   1884  CD  PRO A 124     -45.593  12.094  39.521  1.00 44.430          C  
ATOM   1885  HA  PRO A 124     -44.100   9.612  38.187  1.00 35.540          H  
ATOM   1886 1HB  PRO A 124     -44.313  11.766  36.444  1.00 53.320          H  
ATOM   1887 2HB  PRO A 124     -45.673  10.760  36.959  1.00 53.320          H  
ATOM   1888 1HG  PRO A 124     -44.782  13.473  38.026  1.00 53.320          H  
ATOM   1889 2HG  PRO A 124     -46.419  12.911  37.672  1.00 53.320          H  
ATOM   1890 1HD  PRO A 124     -45.418  12.947  40.178  1.00 53.320          H  
ATOM   1891 2HD  PRO A 124     -46.582  11.620  39.687  1.00 53.320          H  
ATOM   1892  N   ALA A 125     -41.963  12.035  38.777  1.00 29.560          N  
ATOM   1893  CA  ALA A 125     -40.573  12.404  38.567  1.00 29.310          C  
ATOM   1894  C   ALA A 125     -40.024  13.211  39.732  1.00 29.590          C  
ATOM   1895  O   ALA A 125     -40.755  13.944  40.397  1.00 30.300          O  
ATOM   1896  CB  ALA A 125     -40.428  13.204  37.287  1.00 41.130          C  
ATOM   1897  H   ALA A 125     -42.491  12.521  39.484  1.00 35.470          H  
ATOM   1898  HA  ALA A 125     -39.990  11.488  38.486  1.00 35.170          H  
ATOM   1899 1HB  ALA A 125     -39.389  13.448  37.134  1.00 49.360          H  
ATOM   1900 2HB  ALA A 125     -40.787  12.623  36.440  1.00 49.360          H  
ATOM   1901 3HB  ALA A 125     -41.008  14.120  37.369  1.00 49.360          H  
ATOM   1902  N   SER A 126     -38.713  13.150  39.906  1.00 29.140          N  
ATOM   1903  CA  SER A 126     -38.006  13.968  40.884  1.00 29.420          C  
ATOM   1904  C   SER A 126     -36.668  14.406  40.313  1.00 29.360          C  
ATOM   1905  O   SER A 126     -35.841  13.581  39.934  1.00 29.260          O  
ATOM   1906  CB  SER A 126     -37.798  13.190  42.163  1.00 41.080          C  
ATOM   1907  OG  SER A 126     -37.077  13.943  43.093  1.00 41.080          O  
ATOM   1908  H   SER A 126     -38.187  12.490  39.355  1.00 34.970          H  
ATOM   1909  HA  SER A 126     -38.600  14.857  41.100  1.00 35.300          H  
ATOM   1910 1HB  SER A 126     -38.767  12.916  42.582  1.00 49.290          H  
ATOM   1911 2HB  SER A 126     -37.260  12.267  41.943  1.00 49.290          H  
ATOM   1912  HG  SER A 126     -37.046  13.417  43.895  1.00 49.290          H  
ATOM   1913  N   ALA A 127     -36.482  15.706  40.169  1.00 29.490          N  
ATOM   1914  CA  ALA A 127     -35.260  16.248  39.599  1.00 29.510          C  
ATOM   1915  C   ALA A 127     -34.203  16.454  40.683  1.00 29.160          C  
ATOM   1916  O   ALA A 127     -34.547  16.625  41.848  1.00 29.110          O  
ATOM   1917  CB  ALA A 127     -35.562  17.552  38.887  1.00 41.310          C  
ATOM   1918  H   ALA A 127     -37.206  16.333  40.494  1.00 35.390          H  
ATOM   1919  HA  ALA A 127     -34.883  15.537  38.878  1.00 35.410          H  
ATOM   1920 1HB  ALA A 127     -34.668  17.955  38.432  1.00 49.570          H  
ATOM   1921 2HB  ALA A 127     -36.307  17.366  38.118  1.00 49.570          H  
ATOM   1922 3HB  ALA A 127     -35.955  18.274  39.605  1.00 49.570          H  
ATOM   1923  N   PRO A 128     -32.911  16.444  40.315  1.00 29.010          N  
ATOM   1924  CA  PRO A 128     -32.289  16.115  39.032  1.00 28.770          C  
ATOM   1925  C   PRO A 128     -32.304  14.658  38.484  1.00 28.120          C  
ATOM   1926  O   PRO A 128     -32.107  14.500  37.282  1.00 27.960          O  
ATOM   1927  CB  PRO A 128     -30.864  16.605  39.250  1.00 43.160          C  
ATOM   1928  CG  PRO A 128     -30.633  16.596  40.723  1.00 43.160          C  
ATOM   1929  CD  PRO A 128     -31.969  16.933  41.329  1.00 43.160          C  
ATOM   1930  HA  PRO A 128     -32.735  16.768  38.272  1.00 34.520          H  
ATOM   1931 1HB  PRO A 128     -30.177  15.976  38.682  1.00 51.790          H  
ATOM   1932 2HB  PRO A 128     -30.770  17.606  38.859  1.00 51.790          H  
ATOM   1933 1HG  PRO A 128     -30.218  15.646  41.022  1.00 51.790          H  
ATOM   1934 2HG  PRO A 128     -29.863  17.353  40.975  1.00 51.790          H  
ATOM   1935 1HD  PRO A 128     -32.120  16.404  42.283  1.00 51.790          H  
ATOM   1936 2HD  PRO A 128     -32.076  18.025  41.451  1.00 51.790          H  
ATOM   1937  N   PRO A 129     -32.497  13.560  39.261  1.00 27.830          N  
ATOM   1938  CA  PRO A 129     -32.586  12.205  38.719  1.00 27.350          C  
ATOM   1939  C   PRO A 129     -33.527  12.150  37.499  1.00 27.950          C  
ATOM   1940  O   PRO A 129     -33.245  11.482  36.503  1.00 27.540          O  
ATOM   1941  CB  PRO A 129     -33.070  11.415  39.930  1.00 41.030          C  
ATOM   1942  CG  PRO A 129     -32.478  12.145  41.103  1.00 41.030          C  
ATOM   1943  CD  PRO A 129     -32.593  13.591  40.744  1.00 41.030          C  
ATOM   1944  HA  PRO A 129     -31.578  11.872  38.434  1.00 32.820          H  
ATOM   1945 1HB  PRO A 129     -34.167  11.406  39.958  1.00 49.230          H  
ATOM   1946 2HB  PRO A 129     -32.738  10.367  39.854  1.00 49.230          H  
ATOM   1947 1HG  PRO A 129     -33.034  11.895  42.021  1.00 49.230          H  
ATOM   1948 2HG  PRO A 129     -31.438  11.829  41.262  1.00 49.230          H  
ATOM   1949 1HD  PRO A 129     -33.570  13.923  41.090  1.00 49.230          H  
ATOM   1950 2HD  PRO A 129     -31.780  14.110  41.199  1.00 49.230          H  
ATOM   1951  N   ALA A 130     -34.603  12.943  37.539  1.00 28.970          N  
ATOM   1952  CA  ALA A 130     -35.544  13.032  36.429  1.00 29.660          C  
ATOM   1953  C   ALA A 130     -34.819  13.331  35.122  1.00 29.290          C  
ATOM   1954  O   ALA A 130     -35.189  12.816  34.059  1.00 29.440          O  
ATOM   1955  CB  ALA A 130     -36.559  14.129  36.686  1.00 41.250          C  
ATOM   1956  H   ALA A 130     -34.828  13.430  38.405  1.00 34.760          H  
ATOM   1957  HA  ALA A 130     -36.052  12.072  36.335  1.00 35.590          H  
ATOM   1958 1HB  ALA A 130     -37.259  14.174  35.855  1.00 49.500          H  
ATOM   1959 2HB  ALA A 130     -37.090  13.918  37.594  1.00 49.500          H  
ATOM   1960 3HB  ALA A 130     -36.047  15.080  36.775  1.00 49.500          H  
ATOM   1961  N   ARG A 131     -33.804  14.199  35.197  1.00 28.890          N  
ATOM   1962  CA  ARG A 131     -33.048  14.602  34.038  1.00 28.570          C  
ATOM   1963  C   ARG A 131     -32.306  13.394  33.512  1.00 27.580          C  
ATOM   1964  O   ARG A 131     -32.187  13.229  32.302  1.00 27.440          O  
ATOM   1965  CB  ARG A 131     -32.073  15.716  34.386  1.00 40.130          C  
ATOM   1966  CG  ARG A 131     -32.710  17.026  34.937  1.00 40.130          C  
ATOM   1967  CD  ARG A 131     -33.397  17.867  33.886  1.00 40.130          C  
ATOM   1968  NE  ARG A 131     -34.787  17.450  33.583  1.00 40.130          N  
ATOM   1969  CZ  ARG A 131     -35.876  17.690  34.363  1.00 40.130          C  
ATOM   1970  NH1 ARG A 131     -35.761  18.333  35.509  1.00 40.130          N  
ATOM   1971  NH2 ARG A 131     -37.074  17.290  33.964  1.00 40.130          N  
ATOM   1972  H   ARG A 131     -33.502  14.564  36.093  1.00 34.670          H  
ATOM   1973  HA  ARG A 131     -33.734  14.952  33.269  1.00 34.280          H  
ATOM   1974 1HB  ARG A 131     -31.341  15.361  35.110  1.00 48.150          H  
ATOM   1975 2HB  ARG A 131     -31.514  15.985  33.490  1.00 48.150          H  
ATOM   1976 1HG  ARG A 131     -33.444  16.752  35.689  1.00 48.150          H  
ATOM   1977 2HG  ARG A 131     -31.939  17.626  35.402  1.00 48.150          H  
ATOM   1978 1HD  ARG A 131     -33.414  18.906  34.209  1.00 48.150          H  
ATOM   1979 2HD  ARG A 131     -32.826  17.799  32.959  1.00 48.150          H  
ATOM   1980  HE  ARG A 131     -34.955  16.972  32.676  1.00 48.150          H  
ATOM   1981 1HH1 ARG A 131     -34.861  18.655  35.824  1.00 48.150          H  
ATOM   1982 2HH1 ARG A 131     -36.590  18.519  36.059  1.00 48.150          H  
ATOM   1983 1HH2 ARG A 131     -37.183  16.793  33.058  1.00 48.150          H  
ATOM   1984 2HH2 ARG A 131     -37.886  17.469  34.527  1.00 48.150          H  
ATOM   1985  N   LEU A 132     -31.819  12.530  34.416  1.00 26.960          N  
ATOM   1986  CA  LEU A 132     -31.076  11.348  33.977  1.00 26.030          C  
ATOM   1987  C   LEU A 132     -31.988  10.463  33.134  1.00 26.100          C  
ATOM   1988  O   LEU A 132     -31.530   9.801  32.210  1.00 25.630          O  
ATOM   1989  CB  LEU A 132     -30.513  10.520  35.141  1.00 36.810          C  
ATOM   1990  CG  LEU A 132     -29.394  11.152  36.016  1.00 36.810          C  
ATOM   1991  CD1 LEU A 132     -29.128  10.194  37.173  1.00 36.810          C  
ATOM   1992  CD2 LEU A 132     -28.094  11.394  35.207  1.00 36.810          C  
ATOM   1993  H   LEU A 132     -31.971  12.742  35.412  1.00 32.350          H  
ATOM   1994  HA  LEU A 132     -30.253  11.670  33.349  1.00 31.240          H  
ATOM   1995 1HB  LEU A 132     -31.326  10.245  35.799  1.00 44.180          H  
ATOM   1996 2HB  LEU A 132     -30.106   9.601  34.727  1.00 44.180          H  
ATOM   1997  HG  LEU A 132     -29.747  12.103  36.419  1.00 44.180          H  
ATOM   1998 1HD1 LEU A 132     -28.365  10.597  37.819  1.00 44.180          H  
ATOM   1999 2HD1 LEU A 132     -30.048  10.039  37.745  1.00 44.180          H  
ATOM   2000 3HD1 LEU A 132     -28.787   9.236  36.780  1.00 44.180          H  
ATOM   2001 1HD2 LEU A 132     -27.335  11.827  35.865  1.00 44.180          H  
ATOM   2002 2HD2 LEU A 132     -27.732  10.449  34.818  1.00 44.180          H  
ATOM   2003 3HD2 LEU A 132     -28.278  12.085  34.385  1.00 44.180          H  
ATOM   2004  N   VAL A 133     -33.275  10.413  33.441  1.00 26.760          N  
ATOM   2005  CA  VAL A 133     -34.153   9.602  32.600  1.00 26.940          C  
ATOM   2006  C   VAL A 133     -34.176  10.195  31.169  1.00 27.320          C  
ATOM   2007  O   VAL A 133     -34.065   9.470  30.167  1.00 27.120          O  
ATOM   2008  CB  VAL A 133     -35.573   9.504  33.200  1.00 37.640          C  
ATOM   2009  CG1 VAL A 133     -36.544   8.838  32.217  1.00 37.640          C  
ATOM   2010  CG2 VAL A 133     -35.498   8.672  34.495  1.00 37.640          C  
ATOM   2011  H   VAL A 133     -33.604  10.940  34.263  1.00 32.110          H  
ATOM   2012  HA  VAL A 133     -33.745   8.598  32.563  1.00 32.330          H  
ATOM   2013  HB  VAL A 133     -35.946  10.501  33.417  1.00 45.170          H  
ATOM   2014 1HG1 VAL A 133     -37.534   8.781  32.669  1.00 45.170          H  
ATOM   2015 2HG1 VAL A 133     -36.610   9.420  31.301  1.00 45.170          H  
ATOM   2016 3HG1 VAL A 133     -36.217   7.852  31.986  1.00 45.170          H  
ATOM   2017 1HG2 VAL A 133     -36.496   8.593  34.945  1.00 45.170          H  
ATOM   2018 2HG2 VAL A 133     -35.131   7.668  34.271  1.00 45.170          H  
ATOM   2019 3HG2 VAL A 133     -34.820   9.157  35.198  1.00 45.170          H  
ATOM   2020  N   GLU A 134     -34.308  11.530  31.105  1.00 27.940          N  
ATOM   2021  CA  GLU A 134     -34.333  12.324  29.860  1.00 28.440          C  
ATOM   2022  C   GLU A 134     -33.014  12.351  29.031  1.00 27.750          C  
ATOM   2023  O   GLU A 134     -33.059  12.475  27.802  1.00 27.990          O  
ATOM   2024  CB  GLU A 134     -34.712  13.768  30.183  1.00 39.620          C  
ATOM   2025  CG  GLU A 134     -36.134  13.969  30.681  1.00 39.620          C  
ATOM   2026  CD  GLU A 134     -36.377  15.391  31.042  1.00 39.620          C  
ATOM   2027  OE1 GLU A 134     -35.457  16.160  30.901  1.00 39.620          O  
ATOM   2028  OE2 GLU A 134     -37.443  15.717  31.501  1.00 39.620          O  
ATOM   2029  H   GLU A 134     -34.445  12.020  31.998  1.00 33.530          H  
ATOM   2030  HA  GLU A 134     -35.112  11.901  29.226  1.00 34.130          H  
ATOM   2031 1HB  GLU A 134     -34.044  14.159  30.937  1.00 47.540          H  
ATOM   2032 2HB  GLU A 134     -34.585  14.381  29.292  1.00 47.540          H  
ATOM   2033 1HG  GLU A 134     -36.833  13.664  29.903  1.00 47.540          H  
ATOM   2034 2HG  GLU A 134     -36.298  13.337  31.556  1.00 47.540          H  
ATOM   2035  N   VAL A 135     -31.856  12.224  29.687  1.00 26.940          N  
ATOM   2036  CA  VAL A 135     -30.543  12.292  29.024  1.00 26.300          C  
ATOM   2037  C   VAL A 135     -30.372  11.386  27.775  1.00 25.880          C  
ATOM   2038  O   VAL A 135     -30.753  10.218  27.773  1.00 25.910          O  
ATOM   2039  CB  VAL A 135     -29.421  11.963  30.067  1.00 37.080          C  
ATOM   2040  CG1 VAL A 135     -28.102  11.726  29.426  1.00 37.080          C  
ATOM   2041  CG2 VAL A 135     -29.191  13.143  30.986  1.00 37.080          C  
ATOM   2042  H   VAL A 135     -31.905  12.188  30.710  1.00 32.330          H  
ATOM   2043  HA  VAL A 135     -30.430  13.334  28.757  1.00 31.560          H  
ATOM   2044  HB  VAL A 135     -29.713  11.102  30.642  1.00 44.490          H  
ATOM   2045 1HG1 VAL A 135     -27.379  11.527  30.201  1.00 44.490          H  
ATOM   2046 2HG1 VAL A 135     -28.160  10.870  28.778  1.00 44.490          H  
ATOM   2047 3HG1 VAL A 135     -27.792  12.582  28.877  1.00 44.490          H  
ATOM   2048 1HG2 VAL A 135     -28.410  12.903  31.712  1.00 44.490          H  
ATOM   2049 2HG2 VAL A 135     -28.879  14.006  30.401  1.00 44.490          H  
ATOM   2050 3HG2 VAL A 135     -30.066  13.390  31.502  1.00 44.490          H  
ATOM   2051  N   PRO A 136     -29.854  11.932  26.644  1.00 25.620          N  
ATOM   2052  CA  PRO A 136     -29.639  11.220  25.386  1.00 25.340          C  
ATOM   2053  C   PRO A 136     -28.588  10.094  25.336  1.00 25.160          C  
ATOM   2054  O   PRO A 136     -28.689   9.221  24.468  1.00 25.090          O  
ATOM   2055  CB  PRO A 136     -29.214  12.356  24.436  1.00 38.010          C  
ATOM   2056  CG  PRO A 136     -28.664  13.443  25.323  1.00 38.010          C  
ATOM   2057  CD  PRO A 136     -29.494  13.381  26.573  1.00 38.010          C  
ATOM   2058  HA  PRO A 136     -30.609  10.820  25.063  1.00 30.410          H  
ATOM   2059 1HB  PRO A 136     -28.469  11.980  23.717  1.00 45.610          H  
ATOM   2060 2HB  PRO A 136     -30.083  12.691  23.850  1.00 45.610          H  
ATOM   2061 1HG  PRO A 136     -27.592  13.268  25.516  1.00 45.610          H  
ATOM   2062 2HG  PRO A 136     -28.737  14.417  24.813  1.00 45.610          H  
ATOM   2063 1HD  PRO A 136     -28.857  13.718  27.382  1.00 45.610          H  
ATOM   2064 2HD  PRO A 136     -30.405  13.997  26.470  1.00 45.610          H  
ATOM   2065  N   ALA A 137     -27.610  10.055  26.251  1.00 25.140          N  
ATOM   2066  CA  ALA A 137     -26.606   9.003  26.130  1.00 25.090          C  
ATOM   2067  C   ALA A 137     -25.987   8.623  27.475  1.00 25.080          C  
ATOM   2068  O   ALA A 137     -25.840   9.457  28.373  1.00 25.480          O  
ATOM   2069  CB  ALA A 137     -25.538   9.457  25.160  1.00 35.150          C  
ATOM   2070  H   ALA A 137     -27.514  10.749  26.977  1.00 30.170          H  
ATOM   2071  HA  ALA A 137     -27.090   8.123  25.719  1.00 30.110          H  
ATOM   2072 1HB  ALA A 137     -24.818   8.668  25.010  1.00 42.180          H  
ATOM   2073 2HB  ALA A 137     -26.004   9.694  24.201  1.00 42.180          H  
ATOM   2074 3HB  ALA A 137     -25.042  10.343  25.547  1.00 42.180          H  
ATOM   2075  N   ALA A 138     -25.546   7.367  27.592  1.00 24.690          N  
ATOM   2076  CA  ALA A 138     -24.976   6.915  28.857  1.00 24.810          C  
ATOM   2077  C   ALA A 138     -23.741   7.688  29.330  1.00 24.360          C  
ATOM   2078  O   ALA A 138     -23.695   8.003  30.510  1.00 24.960          O  
ATOM   2079  CB  ALA A 138     -24.637   5.438  28.795  1.00 34.690          C  
ATOM   2080  H   ALA A 138     -25.645   6.722  26.816  1.00 29.630          H  
ATOM   2081  HA  ALA A 138     -25.746   7.042  29.617  1.00 29.770          H  
ATOM   2082 1HB  ALA A 138     -24.278   5.126  29.774  1.00 41.620          H  
ATOM   2083 2HB  ALA A 138     -25.529   4.886  28.538  1.00 41.620          H  
ATOM   2084 3HB  ALA A 138     -23.876   5.222  28.067  1.00 41.620          H  
ATOM   2085  N   PRO A 139     -22.755   8.087  28.501  1.00 23.460          N  
ATOM   2086  CA  PRO A 139     -21.586   8.825  28.954  1.00 23.120          C  
ATOM   2087  C   PRO A 139     -21.966  10.163  29.578  1.00 23.710          C  
ATOM   2088  O   PRO A 139     -21.223  10.724  30.387  1.00 23.120          O  
ATOM   2089  CB  PRO A 139     -20.794   9.011  27.667  1.00 34.680          C  
ATOM   2090  CG  PRO A 139     -21.274   7.907  26.757  1.00 34.680          C  
ATOM   2091  CD  PRO A 139     -22.724   7.775  27.064  1.00 34.680          C  
ATOM   2092  HA  PRO A 139     -21.019   8.209  29.667  1.00 27.740          H  
ATOM   2093 1HB  PRO A 139     -20.945  10.021  27.263  1.00 41.620          H  
ATOM   2094 2HB  PRO A 139     -19.729   8.922  27.896  1.00 41.620          H  
ATOM   2095 1HG  PRO A 139     -21.062   8.161  25.708  1.00 41.620          H  
ATOM   2096 2HG  PRO A 139     -20.722   6.985  26.971  1.00 41.620          H  
ATOM   2097 1HD  PRO A 139     -23.241   8.538  26.517  1.00 41.620          H  
ATOM   2098 2HD  PRO A 139     -23.047   6.777  26.815  1.00 41.620          H  
ATOM   2099  N   VAL A 140     -23.152  10.668  29.231  1.00 24.950          N  
ATOM   2100  CA  VAL A 140     -23.608  11.915  29.774  1.00 25.710          C  
ATOM   2101  C   VAL A 140     -24.076  11.582  31.165  1.00 25.940          C  
ATOM   2102  O   VAL A 140     -23.731  12.271  32.115  1.00 26.070          O  
ATOM   2103  CB  VAL A 140     -24.709  12.541  28.917  1.00 35.690          C  
ATOM   2104  CG1 VAL A 140     -25.258  13.804  29.606  1.00 35.690          C  
ATOM   2105  CG2 VAL A 140     -24.158  12.848  27.537  1.00 35.690          C  
ATOM   2106  H   VAL A 140     -23.789  10.169  28.615  1.00 29.940          H  
ATOM   2107  HA  VAL A 140     -22.773  12.613  29.836  1.00 30.850          H  
ATOM   2108  HB  VAL A 140     -25.500  11.844  28.813  1.00 42.830          H  
ATOM   2109 1HG1 VAL A 140     -26.046  14.239  28.996  1.00 42.830          H  
ATOM   2110 2HG1 VAL A 140     -25.665  13.556  30.589  1.00 42.830          H  
ATOM   2111 3HG1 VAL A 140     -24.455  14.530  29.726  1.00 42.830          H  
ATOM   2112 1HG2 VAL A 140     -24.947  13.276  26.916  1.00 42.830          H  
ATOM   2113 2HG2 VAL A 140     -23.337  13.558  27.626  1.00 42.830          H  
ATOM   2114 3HG2 VAL A 140     -23.795  11.930  27.080  1.00 42.830          H  
ATOM   2115  N   ARG A 141     -24.861  10.509  31.289  1.00 26.010          N  
ATOM   2116  CA  ARG A 141     -25.328  10.080  32.604  1.00 26.290          C  
ATOM   2117  C   ARG A 141     -24.178   9.722  33.526  1.00 26.170          C  
ATOM   2118  O   ARG A 141     -24.239  10.002  34.719  1.00 26.440          O  
ATOM   2119  CB  ARG A 141     -26.213   8.863  32.533  1.00 36.690          C  
ATOM   2120  CG  ARG A 141     -27.479   9.103  31.939  1.00 36.690          C  
ATOM   2121  CD  ARG A 141     -28.345   7.959  31.987  1.00 36.690          C  
ATOM   2122  NE  ARG A 141     -29.548   8.341  31.418  1.00 36.690          N  
ATOM   2123  CZ  ARG A 141     -29.850   8.320  30.135  1.00 36.690          C  
ATOM   2124  NH1 ARG A 141     -29.024   7.873  29.259  1.00 36.690          N  
ATOM   2125  NH2 ARG A 141     -31.004   8.805  29.799  1.00 36.690          N  
ATOM   2126  H   ARG A 141     -25.138  10.012  30.434  1.00 31.210          H  
ATOM   2127  HA  ARG A 141     -25.893  10.899  33.047  1.00 31.550          H  
ATOM   2128 1HB  ARG A 141     -25.720   8.066  31.991  1.00 44.030          H  
ATOM   2129 2HB  ARG A 141     -26.397   8.510  33.536  1.00 44.030          H  
ATOM   2130 1HG  ARG A 141     -27.979   9.941  32.422  1.00 44.030          H  
ATOM   2131 2HG  ARG A 141     -27.309   9.335  30.898  1.00 44.030          H  
ATOM   2132 1HD  ARG A 141     -27.932   7.112  31.441  1.00 44.030          H  
ATOM   2133 2HD  ARG A 141     -28.530   7.671  33.024  1.00 44.030          H  
ATOM   2134  HE  ARG A 141     -30.244   8.761  32.017  1.00 44.030          H  
ATOM   2135 1HH1 ARG A 141     -28.148   7.491  29.558  1.00 44.030          H  
ATOM   2136 2HH1 ARG A 141     -29.295   7.864  28.281  1.00 44.030          H  
ATOM   2137 1HH2 ARG A 141     -31.607   9.181  30.534  1.00 44.030          H  
ATOM   2138 2HH2 ARG A 141     -31.266   8.906  28.829  1.00 44.030          H  
ATOM   2139  N   VAL A 142     -23.117   9.129  32.992  1.00 25.820          N  
ATOM   2140  CA  VAL A 142     -21.998   8.759  33.841  1.00 25.730          C  
ATOM   2141  C   VAL A 142     -21.359  10.008  34.442  1.00 26.040          C  
ATOM   2142  O   VAL A 142     -21.140  10.081  35.661  1.00 26.010          O  
ATOM   2143  CB  VAL A 142     -20.965   7.930  33.039  1.00 36.060          C  
ATOM   2144  CG1 VAL A 142     -19.681   7.710  33.847  1.00 36.060          C  
ATOM   2145  CG2 VAL A 142     -21.593   6.566  32.687  1.00 36.060          C  
ATOM   2146  H   VAL A 142     -23.132   8.904  31.995  1.00 30.980          H  
ATOM   2147  HA  VAL A 142     -22.380   8.135  34.651  1.00 30.880          H  
ATOM   2148  HB  VAL A 142     -20.703   8.471  32.128  1.00 43.270          H  
ATOM   2149 1HG1 VAL A 142     -18.977   7.127  33.254  1.00 43.270          H  
ATOM   2150 2HG1 VAL A 142     -19.232   8.661  34.097  1.00 43.270          H  
ATOM   2151 3HG1 VAL A 142     -19.919   7.172  34.765  1.00 43.270          H  
ATOM   2152 1HG2 VAL A 142     -20.883   5.975  32.109  1.00 43.270          H  
ATOM   2153 2HG2 VAL A 142     -21.846   6.039  33.609  1.00 43.270          H  
ATOM   2154 3HG2 VAL A 142     -22.491   6.706  32.112  1.00 43.270          H  
ATOM   2155  N   VAL A 143     -21.087  11.009  33.605  1.00 26.360          N  
ATOM   2156  CA  VAL A 143     -20.488  12.230  34.109  1.00 26.750          C  
ATOM   2157  C   VAL A 143     -21.469  13.014  34.992  1.00 26.800          C  
ATOM   2158  O   VAL A 143     -21.090  13.469  36.079  1.00 26.340          O  
ATOM   2159  CB  VAL A 143     -19.977  13.103  32.947  1.00 37.290          C  
ATOM   2160  CG1 VAL A 143     -19.496  14.476  33.475  1.00 37.290          C  
ATOM   2161  CG2 VAL A 143     -18.822  12.358  32.234  1.00 37.290          C  
ATOM   2162  H   VAL A 143     -21.284  10.905  32.601  1.00 31.630          H  
ATOM   2163  HA  VAL A 143     -19.629  11.954  34.719  1.00 32.100          H  
ATOM   2164  HB  VAL A 143     -20.793  13.275  32.238  1.00 44.750          H  
ATOM   2165 1HG1 VAL A 143     -19.140  15.078  32.641  1.00 44.750          H  
ATOM   2166 2HG1 VAL A 143     -20.313  15.003  33.967  1.00 44.750          H  
ATOM   2167 3HG1 VAL A 143     -18.684  14.325  34.188  1.00 44.750          H  
ATOM   2168 1HG2 VAL A 143     -18.461  12.958  31.402  1.00 44.750          H  
ATOM   2169 2HG2 VAL A 143     -18.015  12.189  32.937  1.00 44.750          H  
ATOM   2170 3HG2 VAL A 143     -19.182  11.398  31.855  1.00 44.750          H  
ATOM   2171  N   GLU A 144     -22.710  13.200  34.519  1.00 27.430          N  
ATOM   2172  CA  GLU A 144     -23.713  13.929  35.274  1.00 27.590          C  
ATOM   2173  C   GLU A 144     -24.039  13.280  36.602  1.00 27.130          C  
ATOM   2174  O   GLU A 144     -24.125  13.990  37.593  1.00 26.870          O  
ATOM   2175  CB  GLU A 144     -25.008  14.131  34.482  1.00 38.560          C  
ATOM   2176  CG  GLU A 144     -26.076  14.922  35.270  1.00 38.560          C  
ATOM   2177  CD  GLU A 144     -27.293  15.288  34.489  1.00 38.560          C  
ATOM   2178  OE1 GLU A 144     -27.157  15.726  33.376  1.00 38.560          O  
ATOM   2179  OE2 GLU A 144     -28.364  15.142  35.019  1.00 38.560          O  
ATOM   2180  H   GLU A 144     -22.962  12.826  33.609  1.00 32.920          H  
ATOM   2181  HA  GLU A 144     -23.311  14.918  35.477  1.00 33.110          H  
ATOM   2182 1HB  GLU A 144     -24.793  14.658  33.552  1.00 46.270          H  
ATOM   2183 2HB  GLU A 144     -25.427  13.159  34.218  1.00 46.270          H  
ATOM   2184 1HG  GLU A 144     -26.401  14.310  36.105  1.00 46.270          H  
ATOM   2185 2HG  GLU A 144     -25.623  15.826  35.680  1.00 46.270          H  
ATOM   2186  N   THR A 145     -24.185  11.949  36.657  1.00 27.080          N  
ATOM   2187  CA  THR A 145     -24.523  11.273  37.904  1.00 26.720          C  
ATOM   2188  C   THR A 145     -23.423  11.545  38.906  1.00 25.850          C  
ATOM   2189  O   THR A 145     -23.687  11.813  40.085  1.00 25.520          O  
ATOM   2190  CB  THR A 145     -24.682   9.745  37.737  1.00 37.550          C  
ATOM   2191  OG1 THR A 145     -25.725   9.464  36.801  1.00 37.550          O  
ATOM   2192  CG2 THR A 145     -25.077   9.132  39.082  1.00 37.550          C  
ATOM   2193  H   THR A 145     -24.099  11.384  35.821  1.00 32.500          H  
ATOM   2194  HA  THR A 145     -25.455  11.675  38.286  1.00 32.060          H  
ATOM   2195  HB  THR A 145     -23.746   9.307  37.377  1.00 45.060          H  
ATOM   2196  HG1 THR A 145     -25.402   9.725  35.914  1.00 45.060          H  
ATOM   2197 1HG2 THR A 145     -25.204   8.058  38.960  1.00 45.060          H  
ATOM   2198 2HG2 THR A 145     -24.305   9.315  39.828  1.00 45.060          H  
ATOM   2199 3HG2 THR A 145     -26.014   9.574  39.417  1.00 45.060          H  
ATOM   2200  N   SER A 146     -22.169  11.440  38.461  1.00 25.390          N  
ATOM   2201  CA  SER A 146     -21.076  11.693  39.365  1.00 24.760          C  
ATOM   2202  C   SER A 146     -21.198  13.115  39.897  1.00 24.580          C  
ATOM   2203  O   SER A 146     -21.095  13.320  41.104  1.00 24.260          O  
ATOM   2204  CB  SER A 146     -19.754  11.478  38.674  1.00 34.920          C  
ATOM   2205  OG  SER A 146     -18.699  11.694  39.554  1.00 34.920          O  
ATOM   2206  H   SER A 146     -21.965  11.156  37.495  1.00 30.470          H  
ATOM   2207  HA  SER A 146     -21.148  11.003  40.205  1.00 29.710          H  
ATOM   2208 1HB  SER A 146     -19.709  10.463  38.281  1.00 41.900          H  
ATOM   2209 2HB  SER A 146     -19.672  12.157  37.826  1.00 41.900          H  
ATOM   2210  HG  SER A 146     -17.907  11.499  39.055  1.00 41.900          H  
ATOM   2211  N   ALA A 147     -21.476  14.086  39.003  1.00 24.870          N  
ATOM   2212  CA  ALA A 147     -21.678  15.499  39.364  1.00 24.800          C  
ATOM   2213  C   ALA A 147     -22.870  15.724  40.321  1.00 25.250          C  
ATOM   2214  O   ALA A 147     -22.789  16.539  41.258  1.00 25.080          O  
ATOM   2215  CB  ALA A 147     -21.889  16.311  38.092  1.00 34.750          C  
ATOM   2216  H   ALA A 147     -21.513  13.834  38.009  1.00 29.840          H  
ATOM   2217  HA  ALA A 147     -20.784  15.847  39.873  1.00 29.760          H  
ATOM   2218 1HB  ALA A 147     -22.002  17.343  38.323  1.00 41.700          H  
ATOM   2219 2HB  ALA A 147     -21.031  16.176  37.435  1.00 41.700          H  
ATOM   2220 3HB  ALA A 147     -22.775  15.975  37.589  1.00 41.700          H  
ATOM   2221  N   LEU A 148     -23.943  14.946  40.145  1.00 25.910          N  
ATOM   2222  CA  LEU A 148     -25.132  15.100  40.968  1.00 26.470          C  
ATOM   2223  C   LEU A 148     -24.791  14.825  42.425  1.00 26.140          C  
ATOM   2224  O   LEU A 148     -25.385  15.412  43.340  1.00 26.350          O  
ATOM   2225  CB  LEU A 148     -26.258  14.113  40.602  1.00 36.830          C  
ATOM   2226  CG  LEU A 148     -26.937  14.181  39.206  1.00 36.830          C  
ATOM   2227  CD1 LEU A 148     -28.034  13.135  39.164  1.00 36.830          C  
ATOM   2228  CD2 LEU A 148     -27.408  15.526  38.894  1.00 36.830          C  
ATOM   2229  H   LEU A 148     -23.950  14.311  39.350  1.00 31.090          H  
ATOM   2230  HA  LEU A 148     -25.494  16.113  40.886  1.00 31.760          H  
ATOM   2231 1HB  LEU A 148     -25.853  13.111  40.702  1.00 44.200          H  
ATOM   2232 2HB  LEU A 148     -27.020  14.229  41.331  1.00 44.200          H  
ATOM   2233  HG  LEU A 148     -26.245  13.904  38.472  1.00 44.200          H  
ATOM   2234 1HD1 LEU A 148     -28.489  13.139  38.176  1.00 44.200          H  
ATOM   2235 2HD1 LEU A 148     -27.610  12.158  39.371  1.00 44.200          H  
ATOM   2236 3HD1 LEU A 148     -28.793  13.368  39.911  1.00 44.200          H  
ATOM   2237 1HD2 LEU A 148     -27.871  15.535  37.903  1.00 44.200          H  
ATOM   2238 2HD2 LEU A 148     -28.117  15.829  39.635  1.00 44.200          H  
ATOM   2239 3HD2 LEU A 148     -26.567  16.202  38.895  1.00 44.200          H  
ATOM   2240  N   LEU A 149     -23.852  13.901  42.642  1.00 25.690          N  
ATOM   2241  CA  LEU A 149     -23.433  13.497  43.973  1.00 25.350          C  
ATOM   2242  C   LEU A 149     -22.178  14.230  44.494  1.00 24.510          C  
ATOM   2243  O   LEU A 149     -22.162  14.708  45.626  1.00 24.450          O  
ATOM   2244  CB  LEU A 149     -23.111  11.996  43.918  1.00 35.630          C  
ATOM   2245  CG  LEU A 149     -24.269  10.977  44.114  1.00 35.630          C  
ATOM   2246  CD1 LEU A 149     -25.389  11.181  43.073  1.00 35.630          C  
ATOM   2247  CD2 LEU A 149     -23.689   9.592  43.939  1.00 35.630          C  
ATOM   2248  H   LEU A 149     -23.461  13.406  41.828  1.00 30.830          H  
ATOM   2249  HA  LEU A 149     -24.254  13.682  44.664  1.00 30.420          H  
ATOM   2250 1HB  LEU A 149     -22.666  11.795  42.937  1.00 42.750          H  
ATOM   2251 2HB  LEU A 149     -22.363  11.786  44.672  1.00 42.750          H  
ATOM   2252  HG  LEU A 149     -24.693  11.093  45.111  1.00 42.750          H  
ATOM   2253 1HD1 LEU A 149     -26.169  10.441  43.234  1.00 42.750          H  
ATOM   2254 2HD1 LEU A 149     -25.818  12.158  43.171  1.00 42.750          H  
ATOM   2255 3HD1 LEU A 149     -24.985  11.064  42.073  1.00 42.750          H  
ATOM   2256 1HD2 LEU A 149     -24.470   8.845  44.079  1.00 42.750          H  
ATOM   2257 2HD2 LEU A 149     -23.278   9.500  42.930  1.00 42.750          H  
ATOM   2258 3HD2 LEU A 149     -22.902   9.429  44.654  1.00 42.750          H  
ATOM   2259  N   CYS A 150     -21.119  14.315  43.685  1.00 23.920          N  
ATOM   2260  CA  CYS A 150     -19.854  14.903  44.124  1.00 23.140          C  
ATOM   2261  C   CYS A 150     -19.631  16.347  43.695  1.00 23.320          C  
ATOM   2262  O   CYS A 150     -19.554  16.673  42.510  1.00 23.160          O  
ATOM   2263  CB  CYS A 150     -18.661  14.060  43.650  1.00 32.710          C  
ATOM   2264  SG  CYS A 150     -17.013  14.688  44.193  1.00 32.710          S  
ATOM   2265  H   CYS A 150     -21.175  13.936  42.746  1.00 28.700          H  
ATOM   2266  HA  CYS A 150     -19.859  14.897  45.202  1.00 27.770          H  
ATOM   2267 1HB  CYS A 150     -18.769  13.040  44.013  1.00 39.250          H  
ATOM   2268 2HB  CYS A 150     -18.668  14.019  42.562  1.00 39.250          H  
ATOM   2269  HG  CYS A 150     -17.152  15.935  43.699  1.00 39.250          H  
ATOM   2270  N   THR A 151     -19.410  17.197  44.685  1.00 23.750          N  
ATOM   2271  CA  THR A 151     -19.175  18.616  44.503  1.00 24.060          C  
ATOM   2272  C   THR A 151     -18.035  18.831  43.508  1.00 24.010          C  
ATOM   2273  O   THR A 151     -16.973  18.210  43.635  1.00 23.320          O  
ATOM   2274  CB  THR A 151     -18.795  19.269  45.865  1.00 33.560          C  
ATOM   2275  OG1 THR A 151     -19.816  19.013  46.833  1.00 33.560          O  
ATOM   2276  CG2 THR A 151     -18.664  20.781  45.721  1.00 33.560          C  
ATOM   2277  H   THR A 151     -19.469  16.853  45.637  1.00 28.500          H  
ATOM   2278  HA  THR A 151     -20.075  19.077  44.102  1.00 28.870          H  
ATOM   2279  HB  THR A 151     -17.854  18.853  46.215  1.00 40.270          H  
ATOM   2280  HG1 THR A 151     -19.515  19.310  47.702  1.00 40.270          H  
ATOM   2281 1HG2 THR A 151     -18.403  21.212  46.688  1.00 40.270          H  
ATOM   2282 2HG2 THR A 151     -17.907  21.021  45.024  1.00 40.270          H  
ATOM   2283 3HG2 THR A 151     -19.609  21.199  45.383  1.00 40.270          H  
ATOM   2284  N   ALA A 152     -18.238  19.762  42.557  1.00 24.790          N  
ATOM   2285  CA  ALA A 152     -17.286  20.092  41.480  1.00 24.930          C  
ATOM   2286  C   ALA A 152     -15.925  20.465  42.012  1.00 24.540          C  
ATOM   2287  O   ALA A 152     -14.894  20.127  41.429  1.00 24.220          O  
ATOM   2288  CB  ALA A 152     -17.783  21.273  40.671  1.00 34.850          C  
ATOM   2289  H   ALA A 152     -19.129  20.237  42.574  1.00 29.750          H  
ATOM   2290  HA  ALA A 152     -17.190  19.223  40.837  1.00 29.920          H  
ATOM   2291 1HB  ALA A 152     -17.074  21.484  39.868  1.00 41.820          H  
ATOM   2292 2HB  ALA A 152     -18.734  21.064  40.253  1.00 41.820          H  
ATOM   2293 3HB  ALA A 152     -17.865  22.146  41.316  1.00 41.820          H  
ATOM   2294  N   GLN A 153     -15.911  21.074  43.186  1.00 24.620          N  
ATOM   2295  CA  GLN A 153     -14.691  21.517  43.832  1.00 24.380          C  
ATOM   2296  C   GLN A 153     -13.711  20.368  44.001  1.00 23.230          C  
ATOM   2297  O   GLN A 153     -12.503  20.593  44.107  1.00 22.960          O  
ATOM   2298  CB  GLN A 153     -15.015  22.092  45.209  1.00 34.230          C  
ATOM   2299  CG  GLN A 153     -15.776  23.402  45.180  1.00 34.230          C  
ATOM   2300  CD  GLN A 153     -16.182  23.848  46.564  1.00 34.230          C  
ATOM   2301  OE1 GLN A 153     -16.301  23.026  47.476  1.00 34.230          O  
ATOM   2302  NE2 GLN A 153     -16.398  25.145  46.732  1.00 34.230          N  
ATOM   2303  H   GLN A 153     -16.790  21.316  43.615  1.00 29.540          H  
ATOM   2304  HA  GLN A 153     -14.224  22.283  43.214  1.00 29.260          H  
ATOM   2305 1HB  GLN A 153     -15.594  21.364  45.775  1.00 41.070          H  
ATOM   2306 2HB  GLN A 153     -14.087  22.252  45.758  1.00 41.070          H  
ATOM   2307 1HG  GLN A 153     -15.131  24.167  44.751  1.00 41.070          H  
ATOM   2308 2HG  GLN A 153     -16.672  23.290  44.576  1.00 41.070          H  
ATOM   2309 1HE2 GLN A 153     -16.669  25.495  47.631  1.00 41.070          H  
ATOM   2310 2HE2 GLN A 153     -16.289  25.780  45.965  1.00 41.070          H  
ATOM   2311  N   HIS A 154     -14.222  19.138  44.065  1.00 22.560          N  
ATOM   2312  CA  HIS A 154     -13.371  17.992  44.223  1.00 21.480          C  
ATOM   2313  C   HIS A 154     -13.496  17.061  43.016  1.00 21.050          C  
ATOM   2314  O   HIS A 154     -12.546  16.377  42.648  1.00 20.580          O  
ATOM   2315  CB  HIS A 154     -13.762  17.274  45.487  1.00 30.500          C  
ATOM   2316  CG  HIS A 154     -13.671  18.156  46.682  1.00 30.500          C  
ATOM   2317  ND1 HIS A 154     -12.470  18.563  47.222  1.00 30.500          N  
ATOM   2318  CD2 HIS A 154     -14.638  18.724  47.436  1.00 30.500          C  
ATOM   2319  CE1 HIS A 154     -12.708  19.337  48.264  1.00 30.500          C  
ATOM   2320  NE2 HIS A 154     -14.014  19.448  48.414  1.00 30.500          N  
ATOM   2321  H   HIS A 154     -15.224  18.999  43.965  1.00 27.070          H  
ATOM   2322  HA  HIS A 154     -12.332  18.304  44.304  1.00 25.780          H  
ATOM   2323 1HB  HIS A 154     -14.778  16.884  45.402  1.00 36.600          H  
ATOM   2324 2HB  HIS A 154     -13.094  16.454  45.619  1.00 36.600          H  
ATOM   2325  HD1 HIS A 154     -11.603  18.596  46.720  1.00 36.600          H  
ATOM   2326  HD2 HIS A 154     -15.723  18.694  47.389  1.00 36.600          H  
ATOM   2327  HE1 HIS A 154     -11.884  19.764  48.834  1.00 36.600          H  
ATOM   2328  N   LEU A 155     -14.651  17.061  42.343  1.00 21.300          N  
ATOM   2329  CA  LEU A 155     -14.839  16.176  41.197  1.00 20.990          C  
ATOM   2330  C   LEU A 155     -13.890  16.569  40.073  1.00 21.460          C  
ATOM   2331  O   LEU A 155     -13.433  15.725  39.303  1.00 21.070          O  
ATOM   2332  CB  LEU A 155     -16.286  16.143  40.706  1.00 29.510          C  
ATOM   2333  CG  LEU A 155     -16.613  15.081  39.600  1.00 29.510          C  
ATOM   2334  CD1 LEU A 155     -16.253  13.653  40.071  1.00 29.510          C  
ATOM   2335  CD2 LEU A 155     -18.098  15.145  39.316  1.00 29.510          C  
ATOM   2336  H   LEU A 155     -15.425  17.636  42.666  1.00 25.560          H  
ATOM   2337  HA  LEU A 155     -14.576  15.179  41.531  1.00 25.190          H  
ATOM   2338 1HB  LEU A 155     -16.951  15.985  41.546  1.00 35.410          H  
ATOM   2339 2HB  LEU A 155     -16.510  17.112  40.286  1.00 35.410          H  
ATOM   2340  HG  LEU A 155     -16.047  15.298  38.692  1.00 35.410          H  
ATOM   2341 1HD1 LEU A 155     -16.508  12.957  39.284  1.00 35.410          H  
ATOM   2342 2HD1 LEU A 155     -15.193  13.564  40.266  1.00 35.410          H  
ATOM   2343 3HD1 LEU A 155     -16.813  13.407  40.972  1.00 35.410          H  
ATOM   2344 1HD2 LEU A 155     -18.359  14.417  38.549  1.00 35.410          H  
ATOM   2345 2HD2 LEU A 155     -18.649  14.919  40.234  1.00 35.410          H  
ATOM   2346 3HD2 LEU A 155     -18.355  16.129  38.971  1.00 35.410          H  
ATOM   2347  N   ALA A 156     -13.556  17.860  40.008  1.00 22.350          N  
ATOM   2348  CA  ALA A 156     -12.646  18.434  39.031  1.00 22.870          C  
ATOM   2349  C   ALA A 156     -11.262  17.775  39.095  1.00 22.220          C  
ATOM   2350  O   ALA A 156     -10.475  17.890  38.158  1.00 22.340          O  
ATOM   2351  CB  ALA A 156     -12.515  19.925  39.276  1.00 31.810          C  
ATOM   2352  H   ALA A 156     -14.009  18.523  40.646  1.00 26.820          H  
ATOM   2353  HA  ALA A 156     -13.060  18.263  38.039  1.00 27.440          H  
ATOM   2354 1HB  ALA A 156     -11.853  20.362  38.531  1.00 38.170          H  
ATOM   2355 2HB  ALA A 156     -13.498  20.391  39.209  1.00 38.170          H  
ATOM   2356 3HB  ALA A 156     -12.105  20.092  40.274  1.00 38.170          H  
ATOM   2357  N   ALA A 157     -10.951  17.110  40.215  1.00 21.570          N  
ATOM   2358  CA  ALA A 157      -9.689  16.427  40.441  1.00 20.970          C  
ATOM   2359  C   ALA A 157      -9.679  15.044  39.791  1.00 20.210          C  
ATOM   2360  O   ALA A 157      -8.733  14.284  39.978  1.00 19.950          O  
ATOM   2361  CB  ALA A 157      -9.405  16.298  41.929  1.00 29.600          C  
ATOM   2362  H   ALA A 157     -11.644  17.032  40.962  1.00 25.880          H  
ATOM   2363  HA  ALA A 157      -8.902  17.019  39.984  1.00 25.160          H  
ATOM   2364 1HB  ALA A 157      -8.439  15.807  42.073  1.00 35.520          H  
ATOM   2365 2HB  ALA A 157      -9.382  17.289  42.377  1.00 35.520          H  
ATOM   2366 3HB  ALA A 157     -10.180  15.713  42.400  1.00 35.520          H  
ATOM   2367  N   VAL A 158     -10.730  14.670  39.075  1.00 19.900          N  
ATOM   2368  CA  VAL A 158     -10.724  13.367  38.448  1.00 19.160          C  
ATOM   2369  C   VAL A 158      -9.441  13.149  37.657  1.00 19.220          C  
ATOM   2370  O   VAL A 158      -9.026  13.968  36.834  1.00 19.550          O  
ATOM   2371  CB  VAL A 158     -11.996  13.201  37.581  1.00 27.120          C  
ATOM   2372  CG1 VAL A 158     -12.035  14.253  36.489  1.00 27.120          C  
ATOM   2373  CG2 VAL A 158     -12.017  11.788  36.952  1.00 27.120          C  
ATOM   2374  H   VAL A 158     -11.543  15.285  38.988  1.00 23.880          H  
ATOM   2375  HA  VAL A 158     -10.759  12.617  39.213  1.00 22.990          H  
ATOM   2376  HB  VAL A 158     -12.878  13.341  38.213  1.00 32.540          H  
ATOM   2377 1HG1 VAL A 158     -12.939  14.128  35.896  1.00 32.540          H  
ATOM   2378 2HG1 VAL A 158     -12.033  15.246  36.938  1.00 32.540          H  
ATOM   2379 3HG1 VAL A 158     -11.191  14.167  35.862  1.00 32.540          H  
ATOM   2380 1HG2 VAL A 158     -12.920  11.671  36.352  1.00 32.540          H  
ATOM   2381 2HG2 VAL A 158     -11.145  11.652  36.310  1.00 32.540          H  
ATOM   2382 3HG2 VAL A 158     -12.008  11.038  37.739  1.00 32.540          H  
ATOM   2383  N   GLN A 159      -8.834  11.991  37.911  1.00 19.020          N  
ATOM   2384  CA  GLN A 159      -7.581  11.582  37.310  1.00 19.160          C  
ATOM   2385  C   GLN A 159      -7.667  11.741  35.814  1.00 20.160          C  
ATOM   2386  O   GLN A 159      -8.668  11.359  35.210  1.00 20.750          O  
ATOM   2387  CB  GLN A 159      -7.242  10.148  37.705  1.00 26.770          C  
ATOM   2388  CG  GLN A 159      -5.896   9.660  37.214  1.00 26.770          C  
ATOM   2389  CD  GLN A 159      -5.602   8.286  37.680  1.00 26.770          C  
ATOM   2390  OE1 GLN A 159      -6.373   7.702  38.442  1.00 26.770          O  
ATOM   2391  NE2 GLN A 159      -4.495   7.732  37.216  1.00 26.770          N  
ATOM   2392  H   GLN A 159      -9.263  11.386  38.595  1.00 22.820          H  
ATOM   2393  HA  GLN A 159      -6.797  12.232  37.674  1.00 22.990          H  
ATOM   2394 1HB  GLN A 159      -7.246  10.072  38.791  1.00 32.120          H  
ATOM   2395 2HB  GLN A 159      -8.007   9.472  37.326  1.00 32.120          H  
ATOM   2396 1HG  GLN A 159      -5.880   9.642  36.137  1.00 32.120          H  
ATOM   2397 2HG  GLN A 159      -5.111  10.317  37.592  1.00 32.120          H  
ATOM   2398 1HE2 GLN A 159      -4.251   6.798  37.492  1.00 32.120          H  
ATOM   2399 2HE2 GLN A 159      -3.916   8.235  36.573  1.00 32.120          H  
ATOM   2400  N   SER A 160      -6.591  12.222  35.197  1.00 20.390          N  
ATOM   2401  CA  SER A 160      -6.572  12.494  33.768  1.00 21.400          C  
ATOM   2402  C   SER A 160      -6.877  11.296  32.874  1.00 21.350          C  
ATOM   2403  O   SER A 160      -7.305  11.492  31.739  1.00 22.250          O  
ATOM   2404  CB  SER A 160      -5.217  13.061  33.403  1.00 29.560          C  
ATOM   2405  OG  SER A 160      -4.208  12.108  33.610  1.00 29.560          O  
ATOM   2406  H   SER A 160      -5.770  12.467  35.732  1.00 24.470          H  
ATOM   2407  HA  SER A 160      -7.328  13.257  33.571  1.00 25.680          H  
ATOM   2408 1HB  SER A 160      -5.222  13.369  32.358  1.00 35.470          H  
ATOM   2409 2HB  SER A 160      -5.019  13.945  34.007  1.00 35.470          H  
ATOM   2410  HG  SER A 160      -3.386  12.527  33.329  1.00 35.470          H  
ATOM   2411  N   SER A 161      -6.689  10.059  33.351  1.00 20.350          N  
ATOM   2412  CA  SER A 161      -7.061   8.903  32.544  1.00 20.290          C  
ATOM   2413  C   SER A 161      -8.523   8.507  32.824  1.00 20.620          C  
ATOM   2414  O   SER A 161      -9.206   7.921  31.971  1.00 21.040          O  
ATOM   2415  CB  SER A 161      -6.156   7.730  32.840  1.00 28.430          C  
ATOM   2416  OG  SER A 161      -6.328   7.284  34.155  1.00 28.430          O  
ATOM   2417  H   SER A 161      -6.269   9.908  34.253  1.00 24.420          H  
ATOM   2418  HA  SER A 161      -6.968   9.165  31.489  1.00 24.350          H  
ATOM   2419 1HB  SER A 161      -6.377   6.920  32.146  1.00 34.120          H  
ATOM   2420 2HB  SER A 161      -5.119   8.023  32.684  1.00 34.120          H  
ATOM   2421  HG  SER A 161      -5.795   6.484  34.226  1.00 34.120          H  
ATOM   2422  N   GLY A 162      -9.022   8.868  34.014  1.00 20.490          N  
ATOM   2423  CA  GLY A 162     -10.368   8.515  34.423  1.00 20.790          C  
ATOM   2424  C   GLY A 162     -11.345   9.499  33.828  1.00 20.790          C  
ATOM   2425  O   GLY A 162     -12.500   9.164  33.566  1.00 21.260          O  
ATOM   2426  H   GLY A 162      -8.463   9.407  34.662  1.00 24.590          H  
ATOM   2427 1HA  GLY A 162     -10.601   7.502  34.100  1.00 24.950          H  
ATOM   2428 2HA  GLY A 162     -10.432   8.539  35.511  1.00 24.950          H  
ATOM   2429  N   ALA A 163     -10.868  10.712  33.592  1.00 20.550          N  
ATOM   2430  CA  ALA A 163     -11.691  11.757  33.048  1.00 20.460          C  
ATOM   2431  C   ALA A 163     -12.232  11.385  31.650  1.00 19.980          C  
ATOM   2432  O   ALA A 163     -13.455  11.437  31.477  1.00 20.250          O  
ATOM   2433  CB  ALA A 163     -10.902  13.061  33.042  1.00 28.680          C  
ATOM   2434  H   ALA A 163      -9.918  10.929  33.901  1.00 24.660          H  
ATOM   2435  HA  ALA A 163     -12.552  11.883  33.707  1.00 24.550          H  
ATOM   2436 1HB  ALA A 163     -11.536  13.869  32.689  1.00 34.420          H  
ATOM   2437 2HB  ALA A 163     -10.581  13.262  34.042  1.00 34.420          H  
ATOM   2438 3HB  ALA A 163     -10.030  13.019  32.444  1.00 34.420          H  
ATOM   2439  N   PRO A 164     -11.407  11.026  30.615  1.00 19.300          N  
ATOM   2440  CA  PRO A 164     -11.911  10.584  29.338  1.00 18.850          C  
ATOM   2441  C   PRO A 164     -12.637   9.261  29.461  1.00 18.140          C  
ATOM   2442  O   PRO A 164     -13.525   8.969  28.661  1.00 18.020          O  
ATOM   2443  CB  PRO A 164     -10.651  10.457  28.479  1.00 28.280          C  
ATOM   2444  CG  PRO A 164      -9.542  10.281  29.461  1.00 28.280          C  
ATOM   2445  CD  PRO A 164      -9.953  11.101  30.654  1.00 28.280          C  
ATOM   2446  HA  PRO A 164     -12.566  11.361  28.932  1.00 22.620          H  
ATOM   2447 1HB  PRO A 164     -10.748   9.599  27.796  1.00 33.930          H  
ATOM   2448 2HB  PRO A 164     -10.529  11.353  27.853  1.00 33.930          H  
ATOM   2449 1HG  PRO A 164      -9.407   9.217  29.708  1.00 33.930          H  
ATOM   2450 2HG  PRO A 164      -8.586  10.627  29.040  1.00 33.930          H  
ATOM   2451 1HD  PRO A 164      -9.541  10.652  31.512  1.00 33.930          H  
ATOM   2452 2HD  PRO A 164      -9.598  12.123  30.508  1.00 33.930          H  
ATOM   2453  N   ALA A 165     -12.305   8.448  30.481  1.00 17.750          N  
ATOM   2454  CA  ALA A 165     -13.047   7.214  30.629  1.00 17.180          C  
ATOM   2455  C   ALA A 165     -14.509   7.541  30.869  1.00 17.280          C  
ATOM   2456  O   ALA A 165     -15.384   7.006  30.193  1.00 17.590          O  
ATOM   2457  CB  ALA A 165     -12.496   6.365  31.758  1.00 24.280          C  
ATOM   2458  H   ALA A 165     -11.509   8.621  31.105  1.00 21.300          H  
ATOM   2459  HA  ALA A 165     -12.965   6.652  29.699  1.00 20.620          H  
ATOM   2460 1HB  ALA A 165     -13.066   5.442  31.825  1.00 29.140          H  
ATOM   2461 2HB  ALA A 165     -11.448   6.137  31.563  1.00 29.140          H  
ATOM   2462 3HB  ALA A 165     -12.579   6.898  32.687  1.00 29.140          H  
ATOM   2463  N   THR A 166     -14.786   8.470  31.795  1.00 17.110          N  
ATOM   2464  CA  THR A 166     -16.173   8.811  32.070  1.00 17.300          C  
ATOM   2465  C   THR A 166     -16.801   9.586  30.923  1.00 17.960          C  
ATOM   2466  O   THR A 166     -17.972   9.378  30.606  1.00 18.540          O  
ATOM   2467  CB  THR A 166     -16.323   9.609  33.389  1.00 24.140          C  
ATOM   2468  OG1 THR A 166     -15.550  10.812  33.340  1.00 24.140          O  
ATOM   2469  CG2 THR A 166     -15.853   8.768  34.553  1.00 24.140          C  
ATOM   2470  H   THR A 166     -14.023   8.887  32.345  1.00 20.530          H  
ATOM   2471  HA  THR A 166     -16.729   7.882  32.185  1.00 20.760          H  
ATOM   2472  HB  THR A 166     -17.362   9.872  33.531  1.00 28.970          H  
ATOM   2473  HG1 THR A 166     -15.925  11.422  32.702  1.00 28.970          H  
ATOM   2474 1HG2 THR A 166     -15.969   9.333  35.476  1.00 28.970          H  
ATOM   2475 2HG2 THR A 166     -16.447   7.858  34.605  1.00 28.970          H  
ATOM   2476 3HG2 THR A 166     -14.808   8.508  34.419  1.00 28.970          H  
ATOM   2477  N   ALA A 167     -16.019  10.448  30.258  1.00 17.950          N  
ATOM   2478  CA  ALA A 167     -16.551  11.235  29.146  1.00 18.620          C  
ATOM   2479  C   ALA A 167     -17.047  10.351  27.999  1.00 18.450          C  
ATOM   2480  O   ALA A 167     -18.075  10.649  27.389  1.00 18.960          O  
ATOM   2481  CB  ALA A 167     -15.499  12.190  28.629  1.00 25.800          C  
ATOM   2482  H   ALA A 167     -15.055  10.596  30.575  1.00 21.540          H  
ATOM   2483  HA  ALA A 167     -17.397  11.808  29.519  1.00 22.340          H  
ATOM   2484 1HB  ALA A 167     -15.918  12.792  27.826  1.00 30.960          H  
ATOM   2485 2HB  ALA A 167     -15.161  12.836  29.439  1.00 30.960          H  
ATOM   2486 3HB  ALA A 167     -14.670  11.615  28.249  1.00 30.960          H  
ATOM   2487  N   SER A 168     -16.321   9.262  27.706  1.00 17.770          N  
ATOM   2488  CA  SER A 168     -16.723   8.330  26.655  1.00 17.610          C  
ATOM   2489  C   SER A 168     -17.567   7.161  27.183  1.00 17.130          C  
ATOM   2490  O   SER A 168     -18.343   6.562  26.434  1.00 16.790          O  
ATOM   2491  CB  SER A 168     -15.498   7.805  25.925  1.00 24.720          C  
ATOM   2492  OG  SER A 168     -14.847   8.824  25.202  1.00 24.720          O  
ATOM   2493  H   SER A 168     -15.426   9.114  28.180  1.00 21.320          H  
ATOM   2494  HA  SER A 168     -17.331   8.880  25.937  1.00 21.130          H  
ATOM   2495 1HB  SER A 168     -14.805   7.391  26.655  1.00 29.660          H  
ATOM   2496 2HB  SER A 168     -15.788   7.000  25.254  1.00 29.660          H  
ATOM   2497  HG  SER A 168     -14.082   8.413  24.794  1.00 29.660          H  
ATOM   2498  N   GLY A 169     -17.404   6.825  28.471  1.00 17.230          N  
ATOM   2499  CA  GLY A 169     -18.093   5.748  29.186  1.00 16.930          C  
ATOM   2500  C   GLY A 169     -17.382   4.382  29.511  1.00 16.260          C  
ATOM   2501  O   GLY A 169     -17.880   3.682  30.395  1.00 15.580          O  
ATOM   2502  H   GLY A 169     -16.716   7.330  29.023  1.00 20.680          H  
ATOM   2503 1HA  GLY A 169     -18.431   6.173  30.133  1.00 20.320          H  
ATOM   2504 2HA  GLY A 169     -19.009   5.526  28.640  1.00 20.320          H  
ATOM   2505  N   PRO A 170     -16.275   3.926  28.856  1.00 16.490          N  
ATOM   2506  CA  PRO A 170     -15.592   2.666  29.154  1.00 16.030          C  
ATOM   2507  C   PRO A 170     -15.025   2.548  30.568  1.00 14.920          C  
ATOM   2508  O   PRO A 170     -14.498   3.514  31.112  1.00 14.900          O  
ATOM   2509  CB  PRO A 170     -14.435   2.668  28.148  1.00 24.050          C  
ATOM   2510  CG  PRO A 170     -14.890   3.548  27.045  1.00 24.050          C  
ATOM   2511  CD  PRO A 170     -15.728   4.603  27.700  1.00 24.050          C  
ATOM   2512  HA  PRO A 170     -16.287   1.844  28.954  1.00 19.240          H  
ATOM   2513 1HB  PRO A 170     -13.508   3.009  28.636  1.00 28.850          H  
ATOM   2514 2HB  PRO A 170     -14.256   1.661  27.793  1.00 28.850          H  
ATOM   2515 1HG  PRO A 170     -14.021   3.974  26.522  1.00 28.850          H  
ATOM   2516 2HG  PRO A 170     -15.453   2.967  26.302  1.00 28.850          H  
ATOM   2517 1HD  PRO A 170     -15.123   5.470  28.003  1.00 28.850          H  
ATOM   2518 2HD  PRO A 170     -16.509   4.819  26.984  1.00 28.850          H  
ATOM   2519  N   GLN A 171     -15.062   1.340  31.118  1.00 14.060          N  
ATOM   2520  CA  GLN A 171     -14.459   1.057  32.413  1.00 13.030          C  
ATOM   2521  C   GLN A 171     -12.970   0.828  32.237  1.00 11.980          C  
ATOM   2522  O   GLN A 171     -12.578   0.038  31.383  1.00 11.470          O  
ATOM   2523  CB  GLN A 171     -15.092  -0.194  33.038  1.00 18.650          C  
ATOM   2524  CG  GLN A 171     -14.564  -0.550  34.434  1.00 18.650          C  
ATOM   2525  CD  GLN A 171     -15.258  -1.762  35.029  1.00 18.650          C  
ATOM   2526  OE1 GLN A 171     -16.381  -2.085  34.643  1.00 18.650          O  
ATOM   2527  NE2 GLN A 171     -14.579  -2.441  35.955  1.00 18.650          N  
ATOM   2528  H   GLN A 171     -15.527   0.596  30.626  1.00 16.870          H  
ATOM   2529  HA  GLN A 171     -14.607   1.914  33.070  1.00 15.640          H  
ATOM   2530 1HB  GLN A 171     -16.171  -0.054  33.112  1.00 22.380          H  
ATOM   2531 2HB  GLN A 171     -14.922  -1.050  32.385  1.00 22.380          H  
ATOM   2532 1HG  GLN A 171     -13.501  -0.783  34.363  1.00 22.380          H  
ATOM   2533 2HG  GLN A 171     -14.718   0.297  35.101  1.00 22.380          H  
ATOM   2534 1HE2 GLN A 171     -14.973  -3.276  36.388  1.00 22.380          H  
ATOM   2535 2HE2 GLN A 171     -13.667  -2.144  36.235  1.00 22.380          H  
ATOM   2536  N   VAL A 172     -12.144   1.476  33.057  1.00 11.810          N  
ATOM   2537  CA  VAL A 172     -10.707   1.266  32.957  1.00 10.950          C  
ATOM   2538  C   VAL A 172     -10.113   0.784  34.269  1.00 10.980          C  
ATOM   2539  O   VAL A 172     -10.056   1.519  35.253  1.00 10.730          O  
ATOM   2540  CB  VAL A 172      -9.999   2.584  32.549  1.00 15.670          C  
ATOM   2541  CG1 VAL A 172      -8.458   2.376  32.452  1.00 15.670          C  
ATOM   2542  CG2 VAL A 172     -10.547   3.065  31.213  1.00 15.670          C  
ATOM   2543  H   VAL A 172     -12.517   2.121  33.742  1.00 14.170          H  
ATOM   2544  HA  VAL A 172     -10.518   0.515  32.194  1.00 13.140          H  
ATOM   2545  HB  VAL A 172     -10.187   3.339  33.313  1.00 18.810          H  
ATOM   2546 1HG1 VAL A 172      -7.986   3.319  32.176  1.00 18.810          H  
ATOM   2547 2HG1 VAL A 172      -8.054   2.047  33.412  1.00 18.810          H  
ATOM   2548 3HG1 VAL A 172      -8.230   1.632  31.695  1.00 18.810          H  
ATOM   2549 1HG2 VAL A 172     -10.061   3.998  30.936  1.00 18.810          H  
ATOM   2550 2HG2 VAL A 172     -10.342   2.325  30.468  1.00 18.810          H  
ATOM   2551 3HG2 VAL A 172     -11.624   3.230  31.281  1.00 18.810          H  
ATOM   2552  N   ASP A 173      -9.640  -0.447  34.261  1.00 11.440          N  
ATOM   2553  CA  ASP A 173      -8.986  -1.047  35.406  1.00 11.690          C  
ATOM   2554  C   ASP A 173      -7.528  -0.609  35.397  1.00 11.370          C  
ATOM   2555  O   ASP A 173      -7.006  -0.285  34.329  1.00 11.700          O  
ATOM   2556  CB  ASP A 173      -9.094  -2.566  35.382  1.00 16.270          C  
ATOM   2557  CG  ASP A 173      -8.697  -3.148  36.709  1.00 16.270          C  
ATOM   2558  OD1 ASP A 173      -9.514  -3.209  37.587  1.00 16.270          O  
ATOM   2559  OD2 ASP A 173      -7.535  -3.462  36.859  1.00 16.270          O  
ATOM   2560  H   ASP A 173      -9.756  -0.987  33.420  1.00 13.730          H  
ATOM   2561  HA  ASP A 173      -9.455  -0.676  36.320  1.00 14.030          H  
ATOM   2562 1HB  ASP A 173     -10.120  -2.859  35.156  1.00 19.520          H  
ATOM   2563 2HB  ASP A 173      -8.451  -2.979  34.603  1.00 19.520          H  
ATOM   2564  N   ASN A 174      -6.872  -0.577  36.566  1.00 10.860          N  
ATOM   2565  CA  ASN A 174      -5.445  -0.248  36.650  1.00 10.630          C  
ATOM   2566  C   ASN A 174      -4.623  -1.214  37.520  1.00  9.470          C  
ATOM   2567  O   ASN A 174      -3.628  -0.800  38.134  1.00  9.450          O  
ATOM   2568  CB  ASN A 174      -5.269   1.170  37.166  1.00 14.970          C  
ATOM   2569  CG  ASN A 174      -5.700   2.253  36.202  1.00 14.970          C  
ATOM   2570  OD1 ASN A 174      -4.925   2.672  35.334  1.00 14.970          O  
ATOM   2571  ND2 ASN A 174      -6.911   2.727  36.348  1.00 14.970          N  
ATOM   2572  H   ASN A 174      -7.363  -0.827  37.418  1.00 13.030          H  
ATOM   2573  HA  ASN A 174      -5.021  -0.313  35.651  1.00 12.760          H  
ATOM   2574 1HB  ASN A 174      -5.835   1.285  38.090  1.00 17.970          H  
ATOM   2575 2HB  ASN A 174      -4.219   1.336  37.406  1.00 17.970          H  
ATOM   2576 1HD2 ASN A 174      -7.244   3.459  35.752  1.00 17.970          H  
ATOM   2577 2HD2 ASN A 174      -7.509   2.364  37.060  1.00 17.970          H  
ATOM   2578  N   THR A 175      -5.010  -2.483  37.597  1.00  8.690          N  
ATOM   2579  CA  THR A 175      -4.266  -3.430  38.427  1.00  7.720          C  
ATOM   2580  C   THR A 175      -2.792  -3.524  38.059  1.00  7.630          C  
ATOM   2581  O   THR A 175      -2.415  -3.681  36.901  1.00  7.440          O  
ATOM   2582  CB  THR A 175      -4.904  -4.835  38.349  1.00 11.200          C  
ATOM   2583  OG1 THR A 175      -6.236  -4.762  38.837  1.00 11.200          O  
ATOM   2584  CG2 THR A 175      -4.115  -5.867  39.160  1.00 11.200          C  
ATOM   2585  H   THR A 175      -5.846  -2.818  37.101  1.00 10.430          H  
ATOM   2586  HA  THR A 175      -4.334  -3.091  39.461  1.00  9.260          H  
ATOM   2587  HB  THR A 175      -4.935  -5.158  37.311  1.00 13.440          H  
ATOM   2588  HG1 THR A 175      -6.805  -4.311  38.175  1.00 13.440          H  
ATOM   2589 1HG2 THR A 175      -4.605  -6.828  39.072  1.00 13.440          H  
ATOM   2590 2HG2 THR A 175      -3.106  -5.948  38.779  1.00 13.440          H  
ATOM   2591 3HG2 THR A 175      -4.090  -5.569  40.206  1.00 13.440          H  
ATOM   2592  N   GLY A 176      -1.930  -3.390  39.065  1.00  8.010          N  
ATOM   2593  CA  GLY A 176      -0.489  -3.497  38.849  1.00  8.220          C  
ATOM   2594  C   GLY A 176       0.094  -2.209  38.279  1.00  8.650          C  
ATOM   2595  O   GLY A 176       1.289  -2.124  37.987  1.00  9.530          O  
ATOM   2596  H   GLY A 176      -2.279  -3.236  40.000  1.00  9.610          H  
ATOM   2597 1HA  GLY A 176       0.011  -3.747  39.786  1.00  9.860          H  
ATOM   2598 2HA  GLY A 176      -0.299  -4.311  38.161  1.00  9.860          H  
ATOM   2599  N   GLY A 177      -0.761  -1.198  38.121  1.00  8.180          N  
ATOM   2600  CA  GLY A 177      -0.392   0.069  37.527  1.00  8.700          C  
ATOM   2601  C   GLY A 177      -0.530   0.007  36.010  1.00  8.360          C  
ATOM   2602  O   GLY A 177      -0.183   0.964  35.313  1.00  8.330          O  
ATOM   2603  H   GLY A 177      -1.741  -1.313  38.382  1.00  9.820          H  
ATOM   2604 1HA  GLY A 177      -1.041   0.850  37.923  1.00 10.440          H  
ATOM   2605 2HA  GLY A 177       0.631   0.320  37.800  1.00 10.440          H  
ATOM   2606  N   GLU A 178      -1.015  -1.122  35.484  1.00  8.200          N  
ATOM   2607  CA  GLU A 178      -1.168  -1.271  34.051  1.00  7.850          C  
ATOM   2608  C   GLU A 178      -2.644  -1.034  33.699  1.00  6.750          C  
ATOM   2609  O   GLU A 178      -3.486  -1.826  34.100  1.00  6.090          O  
ATOM   2610  CB  GLU A 178      -0.740  -2.668  33.619  1.00 11.130          C  
ATOM   2611  CG  GLU A 178      -0.738  -2.880  32.125  1.00 11.130          C  
ATOM   2612  CD  GLU A 178       0.437  -2.193  31.408  1.00 11.130          C  
ATOM   2613  OE1 GLU A 178       1.555  -2.607  31.616  1.00 11.130          O  
ATOM   2614  OE2 GLU A 178       0.219  -1.279  30.653  1.00 11.130          O  
ATOM   2615  H   GLU A 178      -1.297  -1.900  36.093  1.00  9.840          H  
ATOM   2616  HA  GLU A 178      -0.514  -0.558  33.567  1.00  9.420          H  
ATOM   2617 1HB  GLU A 178       0.264  -2.872  33.992  1.00 13.360          H  
ATOM   2618 2HB  GLU A 178      -1.409  -3.407  34.066  1.00 13.360          H  
ATOM   2619 1HG  GLU A 178      -0.712  -3.949  31.912  1.00 13.360          H  
ATOM   2620 2HG  GLU A 178      -1.674  -2.492  31.733  1.00 13.360          H  
ATOM   2621  N   PRO A 179      -2.996   0.021  32.950  1.00  6.690          N  
ATOM   2622  CA  PRO A 179      -4.360   0.383  32.626  1.00  5.930          C  
ATOM   2623  C   PRO A 179      -4.974  -0.632  31.695  1.00  5.130          C  
ATOM   2624  O   PRO A 179      -4.275  -1.186  30.856  1.00  5.250          O  
ATOM   2625  CB  PRO A 179      -4.203   1.732  31.929  1.00  8.890          C  
ATOM   2626  CG  PRO A 179      -2.814   1.699  31.335  1.00  8.890          C  
ATOM   2627  CD  PRO A 179      -1.982   0.882  32.316  1.00  8.890          C  
ATOM   2628  HA  PRO A 179      -4.938   0.494  33.544  1.00  7.120          H  
ATOM   2629 1HB  PRO A 179      -4.993   1.836  31.163  1.00 10.670          H  
ATOM   2630 2HB  PRO A 179      -4.351   2.546  32.655  1.00 10.670          H  
ATOM   2631 1HG  PRO A 179      -2.848   1.234  30.332  1.00 10.670          H  
ATOM   2632 2HG  PRO A 179      -2.430   2.720  31.203  1.00 10.670          H  
ATOM   2633 1HD  PRO A 179      -1.274   0.289  31.726  1.00 10.670          H  
ATOM   2634 2HD  PRO A 179      -1.485   1.528  33.062  1.00 10.670          H  
ATOM   2635  N   ALA A 180      -6.283  -0.761  31.734  1.00  4.480          N  
ATOM   2636  CA  ALA A 180      -6.986  -1.622  30.799  1.00  3.940          C  
ATOM   2637  C   ALA A 180      -6.639  -1.268  29.367  1.00  3.510          C  
ATOM   2638  O   ALA A 180      -6.531  -0.086  29.027  1.00  4.040          O  
ATOM   2639  CB  ALA A 180      -8.470  -1.491  31.011  1.00  5.730          C  
ATOM   2640  H   ALA A 180      -6.781  -0.310  32.500  1.00  5.380          H  
ATOM   2641  HA  ALA A 180      -6.678  -2.643  30.961  1.00  4.730          H  
ATOM   2642 1HB  ALA A 180      -8.961  -2.114  30.319  1.00  6.880          H  
ATOM   2643 2HB  ALA A 180      -8.709  -1.787  32.017  1.00  6.880          H  
ATOM   2644 3HB  ALA A 180      -8.771  -0.470  30.840  1.00  6.880          H  
ATOM   2645  N   TRP A 181      -6.585  -2.312  28.515  1.00  2.910          N  
ATOM   2646  CA  TRP A 181      -6.240  -2.207  27.076  1.00  2.780          C  
ATOM   2647  C   TRP A 181      -4.746  -1.829  26.845  1.00  2.240          C  
ATOM   2648  O   TRP A 181      -4.424  -0.828  26.196  1.00  2.710          O  
ATOM   2649  CB  TRP A 181      -7.155  -1.203  26.335  1.00  3.940          C  
ATOM   2650  CG  TRP A 181      -8.627  -1.578  26.211  1.00  3.940          C  
ATOM   2651  CD1 TRP A 181      -9.156  -2.478  25.323  1.00  3.940          C  
ATOM   2652  CD2 TRP A 181      -9.758  -1.046  26.949  1.00  3.940          C  
ATOM   2653  NE1 TRP A 181     -10.523  -2.535  25.451  1.00  3.940          N  
ATOM   2654  CE2 TRP A 181     -10.908  -1.661  26.435  1.00  3.940          C  
ATOM   2655  CE3 TRP A 181      -9.893  -0.106  27.979  1.00  3.940          C  
ATOM   2656  CZ2 TRP A 181     -12.162  -1.360  26.912  1.00  3.940          C  
ATOM   2657  CZ3 TRP A 181     -11.167   0.166  28.457  1.00  3.940          C  
ATOM   2658  CH2 TRP A 181     -12.256  -0.438  27.941  1.00  3.940          C  
ATOM   2659  H   TRP A 181      -6.712  -3.246  28.932  1.00  3.490          H  
ATOM   2660  HA  TRP A 181      -6.404  -3.187  26.629  1.00  3.340          H  
ATOM   2661 1HB  TRP A 181      -7.094  -0.223  26.775  1.00  4.730          H  
ATOM   2662 2HB  TRP A 181      -6.804  -1.086  25.345  1.00  4.730          H  
ATOM   2663  HD1 TRP A 181      -8.581  -3.058  24.612  1.00  4.730          H  
ATOM   2664  HE1 TRP A 181     -11.150  -3.147  24.882  1.00  4.730          H  
ATOM   2665  HE3 TRP A 181      -9.021   0.391  28.400  1.00  4.730          H  
ATOM   2666  HZ2 TRP A 181     -13.043  -1.821  26.520  1.00  4.730          H  
ATOM   2667  HZ3 TRP A 181     -11.287   0.873  29.255  1.00  4.730          H  
ATOM   2668  HH2 TRP A 181     -13.218  -0.193  28.356  1.00  4.730          H  
ATOM   2669  N   ASP A 182      -3.865  -2.693  27.403  1.00  1.410          N  
ATOM   2670  CA  ASP A 182      -2.376  -2.707  27.464  1.00  1.040          C  
ATOM   2671  C   ASP A 182      -1.470  -3.606  26.543  1.00  0.930          C  
ATOM   2672  O   ASP A 182      -0.288  -3.765  26.854  1.00  0.880          O  
ATOM   2673  CB  ASP A 182      -2.037  -3.194  28.859  1.00  1.600          C  
ATOM   2674  CG  ASP A 182      -2.628  -4.625  29.048  1.00  1.600          C  
ATOM   2675  OD1 ASP A 182      -3.550  -4.940  28.297  1.00  1.600          O  
ATOM   2676  OD2 ASP A 182      -2.167  -5.393  29.861  1.00  1.600          O  
ATOM   2677  H   ASP A 182      -4.290  -3.488  27.881  1.00  1.690          H  
ATOM   2678  HA  ASP A 182      -2.052  -1.674  27.334  1.00  1.250          H  
ATOM   2679 1HB  ASP A 182      -0.959  -3.205  29.013  1.00  1.920          H  
ATOM   2680 2HB  ASP A 182      -2.480  -2.518  29.593  1.00  1.920          H  
ATOM   2681  N   SER A 183      -1.954  -4.210  25.465  1.00  0.900          N  
ATOM   2682  CA  SER A 183      -1.087  -5.108  24.675  1.00  0.850          C  
ATOM   2683  C   SER A 183       0.070  -4.362  24.001  1.00  0.810          C  
ATOM   2684  O   SER A 183      -0.022  -3.149  23.842  1.00  0.800          O  
ATOM   2685  CB  SER A 183      -1.924  -5.741  23.594  1.00  1.210          C  
ATOM   2686  OG  SER A 183      -2.310  -4.796  22.618  1.00  1.210          O  
ATOM   2687  H   SER A 183      -2.924  -4.101  25.210  1.00  1.080          H  
ATOM   2688  HA  SER A 183      -0.715  -5.874  25.350  1.00  1.020          H  
ATOM   2689 1HB  SER A 183      -1.392  -6.543  23.125  1.00  1.450          H  
ATOM   2690 2HB  SER A 183      -2.811  -6.158  24.058  1.00  1.450          H  
ATOM   2691  HG  SER A 183      -2.881  -5.289  21.966  1.00  1.450          H  
ATOM   2692  N   PRO A 184       1.194  -5.018  23.611  1.00  0.790          N  
ATOM   2693  CA  PRO A 184       2.289  -4.405  22.866  1.00  0.740          C  
ATOM   2694  C   PRO A 184       1.783  -3.570  21.697  1.00  0.690          C  
ATOM   2695  O   PRO A 184       2.190  -2.418  21.567  1.00  0.680          O  
ATOM   2696  CB  PRO A 184       3.115  -5.623  22.454  1.00  1.110          C  
ATOM   2697  CG  PRO A 184       2.895  -6.598  23.612  1.00  1.110          C  
ATOM   2698  CD  PRO A 184       1.428  -6.439  23.967  1.00  1.110          C  
ATOM   2699  HA  PRO A 184       2.869  -3.770  23.553  1.00  0.890          H  
ATOM   2700 1HB  PRO A 184       2.763  -6.009  21.487  1.00  1.330          H  
ATOM   2701 2HB  PRO A 184       4.168  -5.344  22.325  1.00  1.330          H  
ATOM   2702 1HG  PRO A 184       3.167  -7.636  23.344  1.00  1.330          H  
ATOM   2703 2HG  PRO A 184       3.551  -6.333  24.452  1.00  1.330          H  
ATOM   2704 1HD  PRO A 184       0.821  -7.106  23.360  1.00  1.330          H  
ATOM   2705 2HD  PRO A 184       1.304  -6.626  25.039  1.00  1.330          H  
ATOM   2706  N   LEU A 185       0.837  -4.094  20.902  1.00  0.660          N  
ATOM   2707  CA  LEU A 185       0.272  -3.271  19.843  1.00  0.620          C  
ATOM   2708  C   LEU A 185      -0.372  -2.022  20.393  1.00  0.660          C  
ATOM   2709  O   LEU A 185      -0.169  -0.937  19.854  1.00  0.630          O  
ATOM   2710  CB  LEU A 185      -0.778  -4.017  19.029  1.00  0.880          C  
ATOM   2711  CG  LEU A 185      -1.524  -3.169  17.933  1.00  0.880          C  
ATOM   2712  CD1 LEU A 185      -0.551  -2.620  16.863  1.00  0.880          C  
ATOM   2713  CD2 LEU A 185      -2.521  -4.042  17.303  1.00  0.880          C  
ATOM   2714  H   LEU A 185       0.559  -5.077  20.963  1.00  0.790          H  
ATOM   2715  HA  LEU A 185       1.086  -2.976  19.185  1.00  0.740          H  
ATOM   2716 1HB  LEU A 185      -0.302  -4.852  18.547  1.00  1.060          H  
ATOM   2717 2HB  LEU A 185      -1.531  -4.417  19.717  1.00  1.060          H  
ATOM   2718  HG  LEU A 185      -2.025  -2.326  18.401  1.00  1.060          H  
ATOM   2719 1HD1 LEU A 185      -1.116  -2.052  16.126  1.00  1.060          H  
ATOM   2720 2HD1 LEU A 185       0.191  -1.963  17.319  1.00  1.060          H  
ATOM   2721 3HD1 LEU A 185      -0.055  -3.443  16.377  1.00  1.060          H  
ATOM   2722 1HD2 LEU A 185      -3.074  -3.489  16.544  1.00  1.060          H  
ATOM   2723 2HD2 LEU A 185      -1.983  -4.871  16.850  1.00  1.060          H  
ATOM   2724 3HD2 LEU A 185      -3.214  -4.417  18.061  1.00  1.060          H  
ATOM   2725  N   ARG A 186      -1.203  -2.157  21.421  1.00  0.730          N  
ATOM   2726  CA  ARG A 186      -1.847  -0.974  21.961  1.00  0.780          C  
ATOM   2727  C   ARG A 186      -0.836   0.020  22.539  1.00  0.750          C  
ATOM   2728  O   ARG A 186      -1.032   1.233  22.404  1.00  0.750          O  
ATOM   2729  CB  ARG A 186      -2.925  -1.341  22.941  1.00  1.070          C  
ATOM   2730  CG  ARG A 186      -4.154  -1.949  22.265  1.00  1.070          C  
ATOM   2731  CD  ARG A 186      -5.198  -2.182  23.237  1.00  1.070          C  
ATOM   2732  NE  ARG A 186      -6.388  -2.824  22.680  1.00  1.070          N  
ATOM   2733  CZ  ARG A 186      -7.387  -2.189  22.017  1.00  1.070          C  
ATOM   2734  NH1 ARG A 186      -7.333  -0.889  21.793  1.00  1.070          N  
ATOM   2735  NH2 ARG A 186      -8.434  -2.878  21.591  1.00  1.070          N  
ATOM   2736  H   ARG A 186      -1.382  -3.085  21.815  1.00  0.880          H  
ATOM   2737  HA  ARG A 186      -2.353  -0.477  21.138  1.00  0.940          H  
ATOM   2738 1HB  ARG A 186      -2.535  -2.069  23.648  1.00  1.290          H  
ATOM   2739 2HB  ARG A 186      -3.236  -0.464  23.508  1.00  1.290          H  
ATOM   2740 1HG  ARG A 186      -4.517  -1.269  21.500  1.00  1.290          H  
ATOM   2741 2HG  ARG A 186      -3.891  -2.901  21.803  1.00  1.290          H  
ATOM   2742 1HD  ARG A 186      -4.807  -2.820  24.029  1.00  1.290          H  
ATOM   2743 2HD  ARG A 186      -5.472  -1.226  23.648  1.00  1.290          H  
ATOM   2744  HE  ARG A 186      -6.480  -3.821  22.822  1.00  1.290          H  
ATOM   2745 1HH1 ARG A 186      -6.545  -0.348  22.114  1.00  1.290          H  
ATOM   2746 2HH1 ARG A 186      -8.087  -0.429  21.300  1.00  1.290          H  
ATOM   2747 1HH2 ARG A 186      -8.502  -3.869  21.773  1.00  1.290          H  
ATOM   2748 2HH2 ARG A 186      -9.185  -2.410  21.100  1.00  1.290          H  
ATOM   2749  N   ARG A 187       0.243  -0.475  23.166  1.00  0.740          N  
ATOM   2750  CA  ARG A 187       1.276   0.408  23.686  1.00  0.750          C  
ATOM   2751  C   ARG A 187       1.891   1.188  22.528  1.00  0.700          C  
ATOM   2752  O   ARG A 187       2.111   2.396  22.646  1.00  0.690          O  
ATOM   2753  CB  ARG A 187       2.369  -0.353  24.421  1.00  1.050          C  
ATOM   2754  CG  ARG A 187       1.975  -0.970  25.767  1.00  1.050          C  
ATOM   2755  CD  ARG A 187       3.166  -1.522  26.459  1.00  1.050          C  
ATOM   2756  NE  ARG A 187       2.831  -2.172  27.728  1.00  1.050          N  
ATOM   2757  CZ  ARG A 187       2.593  -3.494  27.898  1.00  1.050          C  
ATOM   2758  NH1 ARG A 187       2.641  -4.315  26.869  1.00  1.050          N  
ATOM   2759  NH2 ARG A 187       2.314  -3.966  29.105  1.00  1.050          N  
ATOM   2760  H   ARG A 187       0.308  -1.484  23.296  1.00  0.890          H  
ATOM   2761  HA  ARG A 187       0.817   1.112  24.379  1.00  0.900          H  
ATOM   2762 1HB  ARG A 187       2.714  -1.166  23.790  1.00  1.260          H  
ATOM   2763 2HB  ARG A 187       3.217   0.307  24.592  1.00  1.260          H  
ATOM   2764 1HG  ARG A 187       1.522  -0.212  26.404  1.00  1.260          H  
ATOM   2765 2HG  ARG A 187       1.262  -1.780  25.607  1.00  1.260          H  
ATOM   2766 1HD  ARG A 187       3.669  -2.236  25.814  1.00  1.260          H  
ATOM   2767 2HD  ARG A 187       3.850  -0.703  26.677  1.00  1.260          H  
ATOM   2768  HE  ARG A 187       2.778  -1.576  28.551  1.00  1.260          H  
ATOM   2769 1HH1 ARG A 187       2.839  -3.952  25.954  1.00  1.260          H  
ATOM   2770 2HH1 ARG A 187       2.451  -5.294  27.002  1.00  1.260          H  
ATOM   2771 1HH2 ARG A 187       2.267  -3.335  29.923  1.00  1.260          H  
ATOM   2772 2HH2 ARG A 187       2.129  -4.945  29.237  1.00  1.260          H  
ATOM   2773  N   VAL A 188       2.130   0.505  21.401  1.00  0.660          N  
ATOM   2774  CA  VAL A 188       2.658   1.141  20.204  1.00  0.610          C  
ATOM   2775  C   VAL A 188       1.703   2.153  19.654  1.00  0.610          C  
ATOM   2776  O   VAL A 188       2.122   3.244  19.298  1.00  0.610          O  
ATOM   2777  CB  VAL A 188       2.960   0.129  19.096  1.00  0.870          C  
ATOM   2778  CG1 VAL A 188       3.304   0.828  17.748  1.00  0.870          C  
ATOM   2779  CG2 VAL A 188       4.078  -0.658  19.499  1.00  0.870          C  
ATOM   2780  H   VAL A 188       1.976  -0.509  21.412  1.00  0.790          H  
ATOM   2781  HA  VAL A 188       3.586   1.646  20.469  1.00  0.730          H  
ATOM   2782  HB  VAL A 188       2.097  -0.509  18.941  1.00  1.050          H  
ATOM   2783 1HG1 VAL A 188       3.527   0.066  17.004  1.00  1.050          H  
ATOM   2784 2HG1 VAL A 188       2.465   1.422  17.399  1.00  1.050          H  
ATOM   2785 3HG1 VAL A 188       4.176   1.475  17.877  1.00  1.050          H  
ATOM   2786 1HG2 VAL A 188       4.228  -1.331  18.730  1.00  1.050          H  
ATOM   2787 2HG2 VAL A 188       4.954  -0.025  19.634  1.00  1.050          H  
ATOM   2788 3HG2 VAL A 188       3.873  -1.181  20.415  1.00  1.050          H  
ATOM   2789  N   LEU A 189       0.424   1.824  19.567  1.00  0.620          N  
ATOM   2790  CA  LEU A 189      -0.495   2.792  19.018  1.00  0.620          C  
ATOM   2791  C   LEU A 189      -0.470   4.041  19.909  1.00  0.670          C  
ATOM   2792  O   LEU A 189      -0.468   5.170  19.399  1.00  0.670          O  
ATOM   2793  CB  LEU A 189      -1.893   2.161  18.921  1.00  0.870          C  
ATOM   2794  CG  LEU A 189      -2.046   0.953  17.875  1.00  0.870          C  
ATOM   2795  CD1 LEU A 189      -3.410   0.305  18.062  1.00  0.870          C  
ATOM   2796  CD2 LEU A 189      -1.869   1.423  16.423  1.00  0.870          C  
ATOM   2797  H   LEU A 189       0.115   0.889  19.847  1.00  0.740          H  
ATOM   2798  HA  LEU A 189      -0.156   3.079  18.031  1.00  0.740          H  
ATOM   2799 1HB  LEU A 189      -2.159   1.782  19.908  1.00  1.040          H  
ATOM   2800 2HB  LEU A 189      -2.607   2.936  18.647  1.00  1.040          H  
ATOM   2801  HG  LEU A 189      -1.294   0.211  18.083  1.00  1.040          H  
ATOM   2802 1HD1 LEU A 189      -3.504  -0.535  17.376  1.00  1.040          H  
ATOM   2803 2HD1 LEU A 189      -3.510  -0.054  19.081  1.00  1.040          H  
ATOM   2804 3HD1 LEU A 189      -4.194   1.032  17.854  1.00  1.040          H  
ATOM   2805 1HD2 LEU A 189      -1.978   0.568  15.754  1.00  1.040          H  
ATOM   2806 2HD2 LEU A 189      -2.630   2.170  16.183  1.00  1.040          H  
ATOM   2807 3HD2 LEU A 189      -0.891   1.848  16.289  1.00  1.040          H  
ATOM   2808  N   ALA A 190      -0.409   3.854  21.240  1.00  0.710          N  
ATOM   2809  CA  ALA A 190      -0.323   4.994  22.136  1.00  0.760          C  
ATOM   2810  C   ALA A 190       0.961   5.789  21.886  1.00  0.750          C  
ATOM   2811  O   ALA A 190       0.924   7.021  21.877  1.00  0.790          O  
ATOM   2812  CB  ALA A 190      -0.378   4.539  23.582  1.00  1.040          C  
ATOM   2813  H   ALA A 190      -0.459   2.907  21.628  1.00  0.850          H  
ATOM   2814  HA  ALA A 190      -1.171   5.643  21.934  1.00  0.910          H  
ATOM   2815 1HB  ALA A 190      -0.336   5.397  24.244  1.00  1.250          H  
ATOM   2816 2HB  ALA A 190      -1.303   3.988  23.751  1.00  1.250          H  
ATOM   2817 3HB  ALA A 190       0.466   3.889  23.787  1.00  1.250          H  
ATOM   2818  N   GLU A 191       2.095   5.097  21.664  1.00  0.710          N  
ATOM   2819  CA  GLU A 191       3.349   5.779  21.362  1.00  0.700          C  
ATOM   2820  C   GLU A 191       3.254   6.555  20.059  1.00  0.690          C  
ATOM   2821  O   GLU A 191       3.697   7.697  19.974  1.00  0.710          O  
ATOM   2822  CB  GLU A 191       4.541   4.822  21.251  1.00  0.980          C  
ATOM   2823  CG  GLU A 191       5.879   5.573  21.040  1.00  0.980          C  
ATOM   2824  CD  GLU A 191       7.103   4.710  20.924  1.00  0.980          C  
ATOM   2825  OE1 GLU A 191       6.985   3.508  20.811  1.00  0.980          O  
ATOM   2826  OE2 GLU A 191       8.173   5.266  20.940  1.00  0.980          O  
ATOM   2827  H   GLU A 191       2.085   4.078  21.767  1.00  0.850          H  
ATOM   2828  HA  GLU A 191       3.554   6.486  22.165  1.00  0.840          H  
ATOM   2829 1HB  GLU A 191       4.610   4.212  22.153  1.00  1.180          H  
ATOM   2830 2HB  GLU A 191       4.391   4.148  20.407  1.00  1.180          H  
ATOM   2831 1HG  GLU A 191       5.801   6.154  20.130  1.00  1.180          H  
ATOM   2832 2HG  GLU A 191       6.014   6.274  21.863  1.00  1.180          H  
ATOM   2833  N   LEU A 192       2.642   5.961  19.037  1.00  0.660          N  
ATOM   2834  CA  LEU A 192       2.549   6.614  17.742  1.00  0.660          C  
ATOM   2835  C   LEU A 192       1.775   7.907  17.881  1.00  0.640          C  
ATOM   2836  O   LEU A 192       2.150   8.925  17.309  1.00  0.650          O  
ATOM   2837  CB  LEU A 192       1.839   5.718  16.714  1.00  0.920          C  
ATOM   2838  CG  LEU A 192       2.552   4.416  16.264  1.00  0.920          C  
ATOM   2839  CD1 LEU A 192       1.604   3.657  15.361  1.00  0.920          C  
ATOM   2840  CD2 LEU A 192       3.851   4.696  15.566  1.00  0.920          C  
ATOM   2841  H   LEU A 192       2.301   5.010  19.159  1.00  0.790          H  
ATOM   2842  HA  LEU A 192       3.544   6.858  17.399  1.00  0.790          H  
ATOM   2843 1HB  LEU A 192       0.884   5.421  17.149  1.00  1.110          H  
ATOM   2844 2HB  LEU A 192       1.630   6.293  15.833  1.00  1.110          H  
ATOM   2845  HG  LEU A 192       2.756   3.814  17.118  1.00  1.110          H  
ATOM   2846 1HD1 LEU A 192       2.061   2.737  15.069  1.00  1.110          H  
ATOM   2847 2HD1 LEU A 192       0.692   3.450  15.891  1.00  1.110          H  
ATOM   2848 3HD1 LEU A 192       1.380   4.248  14.478  1.00  1.110          H  
ATOM   2849 1HD2 LEU A 192       4.311   3.757  15.265  1.00  1.110          H  
ATOM   2850 2HD2 LEU A 192       3.653   5.284  14.700  1.00  1.110          H  
ATOM   2851 3HD2 LEU A 192       4.533   5.225  16.221  1.00  1.110          H  
ATOM   2852  N   ASN A 193       0.761   7.918  18.728  1.00  0.630          N  
ATOM   2853  CA  ASN A 193      -0.043   9.114  18.906  1.00  0.620          C  
ATOM   2854  C   ASN A 193       0.692  10.247  19.636  1.00  0.680          C  
ATOM   2855  O   ASN A 193       0.158  11.353  19.755  1.00  0.810          O  
ATOM   2856  CB  ASN A 193      -1.347   8.769  19.593  1.00  0.870          C  
ATOM   2857  CG  ASN A 193      -2.288   8.022  18.674  1.00  0.870          C  
ATOM   2858  OD1 ASN A 193      -2.185   8.107  17.444  1.00  0.870          O  
ATOM   2859  ND2 ASN A 193      -3.210   7.292  19.243  1.00  0.870          N  
ATOM   2860  H   ASN A 193       0.475   7.031  19.163  1.00  0.760          H  
ATOM   2861  HA  ASN A 193      -0.281   9.490  17.920  1.00  0.740          H  
ATOM   2862 1HB  ASN A 193      -1.134   8.142  20.464  1.00  1.050          H  
ATOM   2863 2HB  ASN A 193      -1.831   9.676  19.949  1.00  1.050          H  
ATOM   2864 1HD2 ASN A 193      -3.854   6.775  18.680  1.00  1.050          H  
ATOM   2865 2HD2 ASN A 193      -3.270   7.240  20.238  1.00  1.050          H  
ATOM   2866  N   ARG A 194       1.909   9.981  20.133  1.00  0.650          N  
ATOM   2867  CA  ARG A 194       2.716  10.983  20.808  1.00  0.670          C  
ATOM   2868  C   ARG A 194       3.900  11.424  19.939  1.00  0.690          C  
ATOM   2869  O   ARG A 194       4.751  12.193  20.394  1.00  0.760          O  
ATOM   2870  CB  ARG A 194       3.243  10.476  22.150  1.00  0.930          C  
ATOM   2871  CG  ARG A 194       2.295  10.671  23.339  1.00  0.930          C  
ATOM   2872  CD  ARG A 194       1.240   9.647  23.379  1.00  0.930          C  
ATOM   2873  NE  ARG A 194       0.314   9.855  24.466  1.00  0.930          N  
ATOM   2874  CZ  ARG A 194      -0.805   9.133  24.654  1.00  0.930          C  
ATOM   2875  NH1 ARG A 194      -1.089   8.146  23.832  1.00  0.930          N  
ATOM   2876  NH2 ARG A 194      -1.615   9.419  25.664  1.00  0.930          N  
ATOM   2877  H   ARG A 194       2.321   9.053  20.014  1.00  0.780          H  
ATOM   2878  HA  ARG A 194       2.093  11.854  20.998  1.00  0.800          H  
ATOM   2879 1HB  ARG A 194       3.450   9.407  22.067  1.00  1.120          H  
ATOM   2880 2HB  ARG A 194       4.180  10.972  22.389  1.00  1.120          H  
ATOM   2881 1HG  ARG A 194       2.860  10.614  24.267  1.00  1.120          H  
ATOM   2882 2HG  ARG A 194       1.815  11.645  23.263  1.00  1.120          H  
ATOM   2883 1HD  ARG A 194       0.676   9.653  22.461  1.00  1.120          H  
ATOM   2884 2HD  ARG A 194       1.712   8.678  23.516  1.00  1.120          H  
ATOM   2885  HE  ARG A 194       0.508  10.607  25.110  1.00  1.120          H  
ATOM   2886 1HH1 ARG A 194      -0.435   7.905  23.067  1.00  1.120          H  
ATOM   2887 2HH1 ARG A 194      -1.926   7.599  23.963  1.00  1.120          H  
ATOM   2888 1HH2 ARG A 194      -1.392  10.179  26.293  1.00  1.120          H  
ATOM   2889 2HH2 ARG A 194      -2.457   8.880  25.809  1.00  1.120          H  
ATOM   2890  N   ILE A 195       3.959  10.947  18.694  1.00  0.640          N  
ATOM   2891  CA  ILE A 195       5.031  11.323  17.789  1.00  0.660          C  
ATOM   2892  C   ILE A 195       4.502  12.306  16.732  1.00  0.630          C  
ATOM   2893  O   ILE A 195       3.629  11.927  15.956  1.00  0.560          O  
ATOM   2894  CB  ILE A 195       5.619  10.080  17.102  1.00  0.920          C  
ATOM   2895  CG1 ILE A 195       6.249   9.130  18.152  1.00  0.920          C  
ATOM   2896  CG2 ILE A 195       6.586  10.470  15.991  1.00  0.920          C  
ATOM   2897  CD1 ILE A 195       6.655   7.747  17.609  1.00  0.920          C  
ATOM   2898  H   ILE A 195       3.231  10.304  18.361  1.00  0.770          H  
ATOM   2899  HA  ILE A 195       5.815  11.755  18.390  1.00  0.790          H  
ATOM   2900  HB  ILE A 195       4.804   9.538  16.690  1.00  1.100          H  
ATOM   2901 1HG1 ILE A 195       7.129   9.607  18.575  1.00  1.100          H  
ATOM   2902 2HG1 ILE A 195       5.531   8.976  18.950  1.00  1.100          H  
ATOM   2903 1HG2 ILE A 195       6.945   9.586  15.500  1.00  1.100          H  
ATOM   2904 2HG2 ILE A 195       6.085  11.080  15.255  1.00  1.100          H  
ATOM   2905 3HG2 ILE A 195       7.414  11.020  16.420  1.00  1.100          H  
ATOM   2906 1HD1 ILE A 195       7.075   7.154  18.423  1.00  1.100          H  
ATOM   2907 2HD1 ILE A 195       5.789   7.240  17.211  1.00  1.100          H  
ATOM   2908 3HD1 ILE A 195       7.397   7.844  16.835  1.00  1.100          H  
ATOM   2909  N   PRO A 196       5.007  13.561  16.669  1.00  0.690          N  
ATOM   2910  CA  PRO A 196       4.564  14.631  15.769  1.00  0.690          C  
ATOM   2911  C   PRO A 196       4.860  14.425  14.278  1.00  0.630          C  
ATOM   2912  O   PRO A 196       4.262  15.089  13.435  1.00  0.630          O  
ATOM   2913  CB  PRO A 196       5.331  15.849  16.300  1.00  1.030          C  
ATOM   2914  CG  PRO A 196       6.561  15.288  16.967  1.00  1.030          C  
ATOM   2915  CD  PRO A 196       6.130  13.961  17.555  1.00  1.030          C  
ATOM   2916  HA  PRO A 196       3.483  14.778  15.914  1.00  0.830          H  
ATOM   2917 1HB  PRO A 196       5.577  16.524  15.464  1.00  1.240          H  
ATOM   2918 2HB  PRO A 196       4.694  16.420  16.991  1.00  1.240          H  
ATOM   2919 1HG  PRO A 196       7.378  15.189  16.236  1.00  1.240          H  
ATOM   2920 2HG  PRO A 196       6.918  15.989  17.740  1.00  1.240          H  
ATOM   2921 1HD  PRO A 196       6.986  13.277  17.465  1.00  1.240          H  
ATOM   2922 2HD  PRO A 196       5.786  14.079  18.602  1.00  1.240          H  
ATOM   2923  N   SER A 197       5.803  13.546  13.968  1.00  0.610          N  
ATOM   2924  CA  SER A 197       6.215  13.277  12.597  1.00  0.590          C  
ATOM   2925  C   SER A 197       5.591  12.025  12.025  1.00  0.570          C  
ATOM   2926  O   SER A 197       5.860  10.922  12.514  1.00  0.570          O  
ATOM   2927  CB  SER A 197       7.725  13.157  12.555  1.00  0.830          C  
ATOM   2928  OG  SER A 197       8.176  12.649  11.322  1.00  0.830          O  
ATOM   2929  H   SER A 197       6.254  13.036  14.707  1.00  0.730          H  
ATOM   2930  HA  SER A 197       5.911  14.123  11.976  1.00  0.710          H  
ATOM   2931 1HB  SER A 197       8.158  14.141  12.720  1.00  1.000          H  
ATOM   2932 2HB  SER A 197       8.061  12.521  13.367  1.00  1.000          H  
ATOM   2933  HG  SER A 197       9.136  12.773  11.334  1.00  1.000          H  
ATOM   2934  N   SER A 198       4.782  12.175  10.973  1.00  0.570          N  
ATOM   2935  CA  SER A 198       4.125  11.021  10.382  1.00  0.550          C  
ATOM   2936  C   SER A 198       5.127  10.040   9.788  1.00  0.520          C  
ATOM   2937  O   SER A 198       4.913   8.823   9.840  1.00  0.510          O  
ATOM   2938  CB  SER A 198       3.156  11.483   9.314  1.00  0.780          C  
ATOM   2939  OG  SER A 198       3.833  12.029   8.213  1.00  0.780          O  
ATOM   2940  H   SER A 198       4.583  13.109  10.613  1.00  0.680          H  
ATOM   2941  HA  SER A 198       3.576  10.502  11.159  1.00  0.660          H  
ATOM   2942 1HB  SER A 198       2.533  10.648   8.986  1.00  0.930          H  
ATOM   2943 2HB  SER A 198       2.498  12.237   9.741  1.00  0.930          H  
ATOM   2944  HG  SER A 198       4.036  11.249   7.627  1.00  0.930          H  
ATOM   2945  N   ARG A 199       6.263  10.564   9.303  1.00  0.520          N  
ATOM   2946  CA  ARG A 199       7.292   9.709   8.733  1.00  0.500          C  
ATOM   2947  C   ARG A 199       7.862   8.825   9.830  1.00  0.520          C  
ATOM   2948  O   ARG A 199       8.017   7.608   9.654  1.00  0.500          O  
ATOM   2949  CB  ARG A 199       8.432  10.529   8.110  1.00  0.710          C  
ATOM   2950  CG  ARG A 199       8.099  11.280   6.801  1.00  0.710          C  
ATOM   2951  CD  ARG A 199       9.351  11.793   6.081  1.00  0.710          C  
ATOM   2952  NE  ARG A 199      10.052  12.873   6.821  1.00  0.710          N  
ATOM   2953  CZ  ARG A 199       9.842  14.223   6.676  1.00  0.710          C  
ATOM   2954  NH1 ARG A 199       9.000  14.720   5.804  1.00  0.710          N  
ATOM   2955  NH2 ARG A 199      10.511  15.085   7.434  1.00  0.710          N  
ATOM   2956  H   ARG A 199       6.356  11.570   9.282  1.00  0.620          H  
ATOM   2957  HA  ARG A 199       6.839   9.083   7.962  1.00  0.600          H  
ATOM   2958 1HB  ARG A 199       8.768  11.273   8.828  1.00  0.850          H  
ATOM   2959 2HB  ARG A 199       9.274   9.872   7.905  1.00  0.850          H  
ATOM   2960 1HG  ARG A 199       7.546  10.624   6.124  1.00  0.850          H  
ATOM   2961 2HG  ARG A 199       7.484  12.140   7.047  1.00  0.850          H  
ATOM   2962 1HD  ARG A 199      10.048  10.966   5.951  1.00  0.850          H  
ATOM   2963 2HD  ARG A 199       9.069  12.170   5.097  1.00  0.850          H  
ATOM   2964  HE  ARG A 199      10.731  12.585   7.513  1.00  0.850          H  
ATOM   2965 1HH1 ARG A 199       8.428  14.148   5.178  1.00  0.850          H  
ATOM   2966 2HH1 ARG A 199       8.889  15.727   5.738  1.00  0.850          H  
ATOM   2967 1HH2 ARG A 199      11.175  14.759   8.120  1.00  0.850          H  
ATOM   2968 2HH2 ARG A 199      10.317  16.103   7.328  1.00  0.850          H  
ATOM   2969  N   ARG A 200       8.148   9.441  10.984  1.00  0.560          N  
ATOM   2970  CA  ARG A 200       8.668   8.697  12.115  1.00  0.580          C  
ATOM   2971  C   ARG A 200       7.658   7.678  12.609  1.00  0.560          C  
ATOM   2972  O   ARG A 200       8.047   6.567  12.974  1.00  0.570          O  
ATOM   2973  CB  ARG A 200       9.092   9.604  13.246  1.00  0.800          C  
ATOM   2974  CG  ARG A 200       9.677   8.871  14.452  1.00  0.800          C  
ATOM   2975  CD  ARG A 200      10.219   9.803  15.454  1.00  0.800          C  
ATOM   2976  NE  ARG A 200      10.531   9.123  16.700  1.00  0.800          N  
ATOM   2977  CZ  ARG A 200      10.976   9.723  17.823  1.00  0.800          C  
ATOM   2978  NH1 ARG A 200      11.177  11.026  17.853  1.00  0.800          N  
ATOM   2979  NH2 ARG A 200      11.213   8.995  18.903  1.00  0.800          N  
ATOM   2980  H   ARG A 200       8.023  10.452  11.055  1.00  0.670          H  
ATOM   2981  HA  ARG A 200       9.555   8.160  11.784  1.00  0.700          H  
ATOM   2982 1HB  ARG A 200       9.834  10.312  12.886  1.00  0.960          H  
ATOM   2983 2HB  ARG A 200       8.234  10.171  13.578  1.00  0.960          H  
ATOM   2984 1HG  ARG A 200       8.907   8.272  14.931  1.00  0.960          H  
ATOM   2985 2HG  ARG A 200      10.482   8.215  14.120  1.00  0.960          H  
ATOM   2986 1HD  ARG A 200      11.139  10.239  15.065  1.00  0.960          H  
ATOM   2987 2HD  ARG A 200       9.507  10.587  15.651  1.00  0.960          H  
ATOM   2988  HE  ARG A 200      10.394   8.120  16.728  1.00  0.960          H  
ATOM   2989 1HH1 ARG A 200      11.003  11.587  17.034  1.00  0.960          H  
ATOM   2990 2HH1 ARG A 200      11.513  11.467  18.699  1.00  0.960          H  
ATOM   2991 1HH2 ARG A 200      11.056   7.995  18.886  1.00  0.960          H  
ATOM   2992 2HH2 ARG A 200      11.548   9.435  19.749  1.00  0.960          H  
ATOM   2993  N   ARG A 201       6.373   8.050  12.656  1.00  0.550          N  
ATOM   2994  CA  ARG A 201       5.366   7.112  13.120  1.00  0.520          C  
ATOM   2995  C   ARG A 201       5.341   5.874  12.242  1.00  0.530          C  
ATOM   2996  O   ARG A 201       5.274   4.750  12.750  1.00  0.530          O  
ATOM   2997  CB  ARG A 201       3.973   7.724  13.113  1.00  0.740          C  
ATOM   2998  CG  ARG A 201       3.749   8.748  14.173  1.00  0.740          C  
ATOM   2999  CD  ARG A 201       2.330   9.070  14.376  1.00  0.740          C  
ATOM   3000  NE  ARG A 201       1.671   9.614  13.254  1.00  0.740          N  
ATOM   3001  CZ  ARG A 201       1.517  10.919  12.960  1.00  0.740          C  
ATOM   3002  NH1 ARG A 201       1.976  11.921  13.690  1.00  0.740          N  
ATOM   3003  NH2 ARG A 201       0.846  11.210  11.895  1.00  0.740          N  
ATOM   3004  H   ARG A 201       6.114   9.005  12.390  1.00  0.660          H  
ATOM   3005  HA  ARG A 201       5.616   6.819  14.140  1.00  0.620          H  
ATOM   3006 1HB  ARG A 201       3.813   8.214  12.159  1.00  0.890          H  
ATOM   3007 2HB  ARG A 201       3.215   6.954  13.207  1.00  0.890          H  
ATOM   3008 1HG  ARG A 201       4.098   8.305  15.090  1.00  0.890          H  
ATOM   3009 2HG  ARG A 201       4.296   9.659  13.967  1.00  0.890          H  
ATOM   3010 1HD  ARG A 201       1.791   8.194  14.686  1.00  0.890          H  
ATOM   3011 2HD  ARG A 201       2.278   9.812  15.154  1.00  0.890          H  
ATOM   3012  HE  ARG A 201       1.248   8.956  12.618  1.00  0.890          H  
ATOM   3013 1HH1 ARG A 201       2.515  11.779  14.554  1.00  0.890          H  
ATOM   3014 2HH1 ARG A 201       1.741  12.873  13.375  1.00  0.890          H  
ATOM   3015 1HH2 ARG A 201       0.471  10.455  11.325  1.00  0.890          H  
ATOM   3016 2HH2 ARG A 201       0.682  12.206  11.680  1.00  0.890          H  
ATOM   3017  N   ALA A 202       5.400   6.068  10.921  1.00  0.520          N  
ATOM   3018  CA  ALA A 202       5.395   4.933  10.017  1.00  0.520          C  
ATOM   3019  C   ALA A 202       6.607   4.056  10.228  1.00  0.500          C  
ATOM   3020  O   ALA A 202       6.489   2.823  10.286  1.00  0.500          O  
ATOM   3021  CB  ALA A 202       5.332   5.417   8.593  1.00  0.730          C  
ATOM   3022  H   ALA A 202       5.399   7.024  10.543  1.00  0.620          H  
ATOM   3023  HA  ALA A 202       4.533   4.339  10.229  1.00  0.620          H  
ATOM   3024 1HB  ALA A 202       5.285   4.571   7.919  1.00  0.870          H  
ATOM   3025 2HB  ALA A 202       4.435   6.024   8.476  1.00  0.870          H  
ATOM   3026 3HB  ALA A 202       6.209   6.024   8.366  1.00  0.870          H  
ATOM   3027  N   ALA A 203       7.770   4.692  10.398  1.00  0.500          N  
ATOM   3028  CA  ALA A 203       8.998   3.963  10.617  1.00  0.510          C  
ATOM   3029  C   ALA A 203       8.945   3.153  11.898  1.00  0.530          C  
ATOM   3030  O   ALA A 203       9.458   2.029  11.936  1.00  0.520          O  
ATOM   3031  CB  ALA A 203      10.166   4.924  10.652  1.00  0.710          C  
ATOM   3032  H   ALA A 203       7.806   5.713  10.318  1.00  0.600          H  
ATOM   3033  HA  ALA A 203       9.123   3.272   9.797  1.00  0.610          H  
ATOM   3034 1HB  ALA A 203      11.091   4.369  10.785  1.00  0.850          H  
ATOM   3035 2HB  ALA A 203      10.200   5.478   9.715  1.00  0.850          H  
ATOM   3036 3HB  ALA A 203      10.034   5.618  11.479  1.00  0.850          H  
ATOM   3037  N   ARG A 204       8.331   3.724  12.943  1.00  0.540          N  
ATOM   3038  CA  ARG A 204       8.222   3.075  14.234  1.00  0.560          C  
ATOM   3039  C   ARG A 204       7.247   1.912  14.195  1.00  0.560          C  
ATOM   3040  O   ARG A 204       7.515   0.865  14.791  1.00  0.570          O  
ATOM   3041  CB  ARG A 204       7.802   4.072  15.309  1.00  0.780          C  
ATOM   3042  CG  ARG A 204       7.667   3.503  16.743  1.00  0.780          C  
ATOM   3043  CD  ARG A 204       8.965   2.943  17.261  1.00  0.780          C  
ATOM   3044  NE  ARG A 204       8.857   2.549  18.648  1.00  0.780          N  
ATOM   3045  CZ  ARG A 204       9.678   1.723  19.318  1.00  0.780          C  
ATOM   3046  NH1 ARG A 204      10.739   1.126  18.762  1.00  0.780          N  
ATOM   3047  NH2 ARG A 204       9.382   1.531  20.585  1.00  0.780          N  
ATOM   3048  H   ARG A 204       7.990   4.685  12.838  1.00  0.650          H  
ATOM   3049  HA  ARG A 204       9.207   2.692  14.490  1.00  0.670          H  
ATOM   3050 1HB  ARG A 204       8.522   4.888  15.338  1.00  0.930          H  
ATOM   3051 2HB  ARG A 204       6.843   4.506  15.031  1.00  0.930          H  
ATOM   3052 1HG  ARG A 204       7.352   4.301  17.420  1.00  0.930          H  
ATOM   3053 2HG  ARG A 204       6.920   2.708  16.762  1.00  0.930          H  
ATOM   3054 1HD  ARG A 204       9.238   2.058  16.687  1.00  0.930          H  
ATOM   3055 2HD  ARG A 204       9.749   3.692  17.176  1.00  0.930          H  
ATOM   3056  HE  ARG A 204       8.088   2.949  19.211  1.00  0.930          H  
ATOM   3057 1HH1 ARG A 204      10.999   1.267  17.772  1.00  0.930          H  
ATOM   3058 2HH1 ARG A 204      11.321   0.519  19.317  1.00  0.930          H  
ATOM   3059 1HH2 ARG A 204       8.558   2.033  20.962  1.00  0.930          H  
ATOM   3060 2HH2 ARG A 204       9.943   0.934  21.167  1.00  0.930          H  
ATOM   3061  N   LEU A 205       6.112   2.064  13.511  1.00  0.550          N  
ATOM   3062  CA  LEU A 205       5.182   0.953  13.469  1.00  0.540          C  
ATOM   3063  C   LEU A 205       5.818  -0.220  12.727  1.00  0.520          C  
ATOM   3064  O   LEU A 205       5.660  -1.370  13.145  1.00  0.520          O  
ATOM   3065  CB  LEU A 205       3.845   1.351  12.836  1.00  0.760          C  
ATOM   3066  CG  LEU A 205       2.718   0.230  12.779  1.00  0.760          C  
ATOM   3067  CD1 LEU A 205       2.368  -0.303  14.191  1.00  0.760          C  
ATOM   3068  CD2 LEU A 205       1.481   0.831  12.140  1.00  0.760          C  
ATOM   3069  H   LEU A 205       5.883   2.963  13.072  1.00  0.660          H  
ATOM   3070  HA  LEU A 205       4.993   0.648  14.495  1.00  0.650          H  
ATOM   3071 1HB  LEU A 205       3.460   2.210  13.361  1.00  0.910          H  
ATOM   3072 2HB  LEU A 205       4.049   1.663  11.808  1.00  0.910          H  
ATOM   3073  HG  LEU A 205       3.064  -0.605  12.182  1.00  0.910          H  
ATOM   3074 1HD1 LEU A 205       1.596  -1.051  14.107  1.00  0.910          H  
ATOM   3075 2HD1 LEU A 205       3.243  -0.756  14.649  1.00  0.910          H  
ATOM   3076 3HD1 LEU A 205       2.010   0.499  14.818  1.00  0.910          H  
ATOM   3077 1HD2 LEU A 205       0.709   0.072  12.067  1.00  0.910          H  
ATOM   3078 2HD2 LEU A 205       1.118   1.664  12.741  1.00  0.910          H  
ATOM   3079 3HD2 LEU A 205       1.728   1.186  11.150  1.00  0.910          H  
ATOM   3080  N   PHE A 206       6.523   0.044  11.617  1.00  0.490          N  
ATOM   3081  CA  PHE A 206       7.182  -1.048  10.908  1.00  0.480          C  
ATOM   3082  C   PHE A 206       8.246  -1.697  11.790  1.00  0.500          C  
ATOM   3083  O   PHE A 206       8.303  -2.927  11.883  1.00  0.500          O  
ATOM   3084  CB  PHE A 206       7.808  -0.629   9.609  1.00  0.680          C  
ATOM   3085  CG  PHE A 206       8.395  -1.810   8.864  1.00  0.680          C  
ATOM   3086  CD1 PHE A 206       7.553  -2.680   8.183  1.00  0.680          C  
ATOM   3087  CD2 PHE A 206       9.760  -2.066   8.848  1.00  0.680          C  
ATOM   3088  CE1 PHE A 206       8.048  -3.766   7.522  1.00  0.680          C  
ATOM   3089  CE2 PHE A 206      10.249  -3.162   8.174  1.00  0.680          C  
ATOM   3090  CZ  PHE A 206       9.386  -4.009   7.519  1.00  0.680          C  
ATOM   3091  H   PHE A 206       6.600   1.005  11.262  1.00  0.590          H  
ATOM   3092  HA  PHE A 206       6.432  -1.801  10.679  1.00  0.580          H  
ATOM   3093 1HB  PHE A 206       7.074  -0.131   8.975  1.00  0.810          H  
ATOM   3094 2HB  PHE A 206       8.605   0.081   9.824  1.00  0.810          H  
ATOM   3095  HD1 PHE A 206       6.483  -2.496   8.182  1.00  0.810          H  
ATOM   3096  HD2 PHE A 206      10.436  -1.393   9.375  1.00  0.810          H  
ATOM   3097  HE1 PHE A 206       7.370  -4.437   7.002  1.00  0.810          H  
ATOM   3098  HE2 PHE A 206      11.317  -3.362   8.158  1.00  0.810          H  
ATOM   3099  HZ  PHE A 206       9.766  -4.869   6.999  1.00  0.810          H  
ATOM   3100  N   GLU A 207       9.099  -0.887  12.450  1.00  0.520          N  
ATOM   3101  CA  GLU A 207      10.110  -1.466  13.327  1.00  0.550          C  
ATOM   3102  C   GLU A 207       9.445  -2.388  14.328  1.00  0.590          C  
ATOM   3103  O   GLU A 207       9.916  -3.497  14.569  1.00  0.630          O  
ATOM   3104  CB  GLU A 207      10.887  -0.389  14.093  1.00  0.760          C  
ATOM   3105  CG  GLU A 207      11.995  -0.949  15.007  1.00  0.760          C  
ATOM   3106  CD  GLU A 207      12.780   0.104  15.735  1.00  0.760          C  
ATOM   3107  OE1 GLU A 207      12.216   1.115  16.104  1.00  0.760          O  
ATOM   3108  OE2 GLU A 207      13.953  -0.100  15.921  1.00  0.760          O  
ATOM   3109  H   GLU A 207       9.053   0.132  12.339  1.00  0.620          H  
ATOM   3110  HA  GLU A 207      10.798  -2.060  12.734  1.00  0.660          H  
ATOM   3111 1HB  GLU A 207      11.337   0.307  13.387  1.00  0.910          H  
ATOM   3112 2HB  GLU A 207      10.194   0.182  14.712  1.00  0.910          H  
ATOM   3113 1HG  GLU A 207      11.538  -1.602  15.751  1.00  0.910          H  
ATOM   3114 2HG  GLU A 207      12.668  -1.553  14.417  1.00  0.910          H  
ATOM   3115  N   TRP A 208       8.317  -1.964  14.897  1.00  0.590          N  
ATOM   3116  CA  TRP A 208       7.615  -2.833  15.811  1.00  0.610          C  
ATOM   3117  C   TRP A 208       7.169  -4.118  15.122  1.00  0.590          C  
ATOM   3118  O   TRP A 208       7.442  -5.201  15.637  1.00  0.620          O  
ATOM   3119  CB  TRP A 208       6.424  -2.138  16.431  1.00  0.850          C  
ATOM   3120  CG  TRP A 208       5.654  -3.019  17.326  1.00  0.850          C  
ATOM   3121  CD1 TRP A 208       5.943  -3.292  18.627  1.00  0.850          C  
ATOM   3122  CD2 TRP A 208       4.429  -3.730  17.029  1.00  0.850          C  
ATOM   3123  NE1 TRP A 208       4.988  -4.101  19.156  1.00  0.850          N  
ATOM   3124  CE2 TRP A 208       4.052  -4.379  18.193  1.00  0.850          C  
ATOM   3125  CE3 TRP A 208       3.633  -3.862  15.884  1.00  0.850          C  
ATOM   3126  CZ2 TRP A 208       2.921  -5.147  18.258  1.00  0.850          C  
ATOM   3127  CZ3 TRP A 208       2.508  -4.651  15.961  1.00  0.850          C  
ATOM   3128  CH2 TRP A 208       2.169  -5.271  17.126  1.00  0.850          C  
ATOM   3129  H   TRP A 208       7.971  -1.016  14.714  1.00  0.710          H  
ATOM   3130  HA  TRP A 208       8.296  -3.095  16.616  1.00  0.730          H  
ATOM   3131 1HB  TRP A 208       6.761  -1.268  16.997  1.00  1.020          H  
ATOM   3132 2HB  TRP A 208       5.763  -1.776  15.650  1.00  1.020          H  
ATOM   3133  HD1 TRP A 208       6.802  -2.906  19.170  1.00  1.020          H  
ATOM   3134  HE1 TRP A 208       4.970  -4.443  20.102  1.00  1.020          H  
ATOM   3135  HE3 TRP A 208       3.903  -3.363  14.954  1.00  1.020          H  
ATOM   3136  HZ2 TRP A 208       2.622  -5.660  19.166  1.00  1.020          H  
ATOM   3137  HZ3 TRP A 208       1.897  -4.769  15.078  1.00  1.020          H  
ATOM   3138  HH2 TRP A 208       1.284  -5.883  17.166  1.00  1.020          H  
ATOM   3139  N   LEU A 209       6.551  -4.015  13.931  1.00  0.540          N  
ATOM   3140  CA  LEU A 209       6.054  -5.190  13.201  1.00  0.510          C  
ATOM   3141  C   LEU A 209       7.110  -6.283  13.075  1.00  0.520          C  
ATOM   3142  O   LEU A 209       6.836  -7.449  13.352  1.00  0.560          O  
ATOM   3143  CB  LEU A 209       5.575  -4.783  11.779  1.00  0.730          C  
ATOM   3144  CG  LEU A 209       5.091  -5.929  10.810  1.00  0.730          C  
ATOM   3145  CD1 LEU A 209       3.857  -6.637  11.367  1.00  0.730          C  
ATOM   3146  CD2 LEU A 209       4.801  -5.336   9.423  1.00  0.730          C  
ATOM   3147  H   LEU A 209       6.368  -3.081  13.553  1.00  0.650          H  
ATOM   3148  HA  LEU A 209       5.213  -5.593  13.761  1.00  0.610          H  
ATOM   3149 1HB  LEU A 209       4.771  -4.054  11.883  1.00  0.870          H  
ATOM   3150 2HB  LEU A 209       6.400  -4.295  11.276  1.00  0.870          H  
ATOM   3151  HG  LEU A 209       5.881  -6.656  10.711  1.00  0.870          H  
ATOM   3152 1HD1 LEU A 209       3.564  -7.427  10.685  1.00  0.870          H  
ATOM   3153 2HD1 LEU A 209       4.080  -7.079  12.341  1.00  0.870          H  
ATOM   3154 3HD1 LEU A 209       3.057  -5.933  11.466  1.00  0.870          H  
ATOM   3155 1HD2 LEU A 209       4.497  -6.133   8.744  1.00  0.870          H  
ATOM   3156 2HD2 LEU A 209       4.006  -4.593   9.496  1.00  0.870          H  
ATOM   3157 3HD2 LEU A 209       5.701  -4.866   9.043  1.00  0.870          H  
ATOM   3158  N   ILE A 210       8.330  -5.925  12.691  1.00  0.520          N  
ATOM   3159  CA  ILE A 210       9.348  -6.966  12.525  1.00  0.530          C  
ATOM   3160  C   ILE A 210      10.307  -7.088  13.714  1.00  0.590          C  
ATOM   3161  O   ILE A 210      11.321  -7.785  13.615  1.00  0.640          O  
ATOM   3162  CB  ILE A 210      10.200  -6.757  11.238  1.00  0.740          C  
ATOM   3163  CG1 ILE A 210      10.995  -5.424  11.326  1.00  0.740          C  
ATOM   3164  CG2 ILE A 210       9.284  -6.760   9.986  1.00  0.740          C  
ATOM   3165  CD1 ILE A 210      12.105  -5.284  10.295  1.00  0.740          C  
ATOM   3166  H   ILE A 210       8.501  -4.934  12.474  1.00  0.620          H  
ATOM   3167  HA  ILE A 210       8.838  -7.919  12.429  1.00  0.640          H  
ATOM   3168  HB  ILE A 210      10.925  -7.567  11.152  1.00  0.890          H  
ATOM   3169 1HG1 ILE A 210      10.300  -4.593  11.191  1.00  0.890          H  
ATOM   3170 2HG1 ILE A 210      11.445  -5.332  12.312  1.00  0.890          H  
ATOM   3171 1HG2 ILE A 210       9.870  -6.635   9.082  1.00  0.890          H  
ATOM   3172 2HG2 ILE A 210       8.766  -7.696   9.934  1.00  0.890          H  
ATOM   3173 3HG2 ILE A 210       8.559  -5.946  10.062  1.00  0.890          H  
ATOM   3174 1HD1 ILE A 210      12.585  -4.337  10.451  1.00  0.890          H  
ATOM   3175 2HD1 ILE A 210      12.830  -6.081  10.439  1.00  0.890          H  
ATOM   3176 3HD1 ILE A 210      11.715  -5.336   9.297  1.00  0.890          H  
ATOM   3177  N   ALA A 211       9.980  -6.469  14.843  1.00  0.600          N  
ATOM   3178  CA  ALA A 211      10.843  -6.486  16.004  1.00  0.640          C  
ATOM   3179  C   ALA A 211      11.085  -7.914  16.448  1.00  0.670          C  
ATOM   3180  O   ALA A 211      10.160  -8.721  16.476  1.00  0.680          O  
ATOM   3181  CB  ALA A 211      10.219  -5.693  17.142  1.00  0.880          C  
ATOM   3182  H   ALA A 211       9.097  -5.956  14.896  1.00  0.720          H  
ATOM   3183  HA  ALA A 211      11.785  -6.021  15.723  1.00  0.770          H  
ATOM   3184 1HB  ALA A 211      10.877  -5.695  18.005  1.00  1.060          H  
ATOM   3185 2HB  ALA A 211      10.061  -4.673  16.812  1.00  1.060          H  
ATOM   3186 3HB  ALA A 211       9.259  -6.136  17.410  1.00  1.060          H  
ATOM   3187  N   PRO A 212      12.295  -8.227  16.917  1.00  0.700          N  
ATOM   3188  CA  PRO A 212      13.470  -7.399  17.159  1.00  0.700          C  
ATOM   3189  C   PRO A 212      14.382  -7.155  15.955  1.00  0.650          C  
ATOM   3190  O   PRO A 212      15.515  -6.725  16.148  1.00  0.590          O  
ATOM   3191  CB  PRO A 212      14.203  -8.235  18.212  1.00  1.050          C  
ATOM   3192  CG  PRO A 212      13.918  -9.664  17.800  1.00  1.050          C  
ATOM   3193  CD  PRO A 212      12.498  -9.641  17.260  1.00  1.050          C  
ATOM   3194  HA  PRO A 212      13.162  -6.441  17.600  1.00  0.840          H  
ATOM   3195 1HB  PRO A 212      15.279  -7.997  18.206  1.00  1.260          H  
ATOM   3196 2HB  PRO A 212      13.828  -7.995  19.218  1.00  1.260          H  
ATOM   3197 1HG  PRO A 212      14.651  -9.993  17.047  1.00  1.260          H  
ATOM   3198 2HG  PRO A 212      14.028 -10.336  18.664  1.00  1.260          H  
ATOM   3199 1HD  PRO A 212      12.429 -10.253  16.356  1.00  1.260          H  
ATOM   3200 2HD  PRO A 212      11.780  -9.965  18.024  1.00  1.260          H  
ATOM   3201  N   MET A 213      13.951  -7.497  14.740  1.00  0.670          N  
ATOM   3202  CA  MET A 213      14.811  -7.333  13.585  1.00  0.650          C  
ATOM   3203  C   MET A 213      14.856  -5.864  13.168  1.00  0.660          C  
ATOM   3204  O   MET A 213      13.810  -5.230  13.095  1.00  0.700          O  
ATOM   3205  CB  MET A 213      14.285  -8.174  12.440  1.00  0.920          C  
ATOM   3206  CG  MET A 213      15.122  -8.140  11.191  1.00  0.920          C  
ATOM   3207  SD  MET A 213      14.495  -9.235   9.945  1.00  0.920          S  
ATOM   3208  CE  MET A 213      15.095 -10.814  10.549  1.00  0.920          C  
ATOM   3209  H   MET A 213      12.998  -7.819  14.562  1.00  0.800          H  
ATOM   3210  HA  MET A 213      15.790  -7.706  13.843  1.00  0.780          H  
ATOM   3211 1HB  MET A 213      14.166  -9.193  12.778  1.00  1.100          H  
ATOM   3212 2HB  MET A 213      13.298  -7.815  12.164  1.00  1.100          H  
ATOM   3213 1HG  MET A 213      15.132  -7.126  10.783  1.00  1.100          H  
ATOM   3214 2HG  MET A 213      16.147  -8.423  11.422  1.00  1.100          H  
ATOM   3215 1HE  MET A 213      14.809 -11.596   9.869  1.00  1.100          H  
ATOM   3216 2HE  MET A 213      16.186 -10.785  10.614  1.00  1.100          H  
ATOM   3217 3HE  MET A 213      14.678 -11.029  11.529  1.00  1.100          H  
ATOM   3218  N   PRO A 214      16.027  -5.242  12.994  1.00  0.630          N  
ATOM   3219  CA  PRO A 214      16.145  -3.886  12.504  1.00  0.630          C  
ATOM   3220  C   PRO A 214      15.603  -3.723  11.069  1.00  0.590          C  
ATOM   3221  O   PRO A 214      15.895  -4.591  10.235  1.00  0.620          O  
ATOM   3222  CB  PRO A 214      17.665  -3.679  12.519  1.00  0.950          C  
ATOM   3223  CG  PRO A 214      18.196  -4.665  13.523  1.00  0.950          C  
ATOM   3224  CD  PRO A 214      17.303  -5.863  13.398  1.00  0.950          C  
ATOM   3225  HA  PRO A 214      15.680  -3.220  13.237  1.00  0.760          H  
ATOM   3226 1HB  PRO A 214      18.069  -3.880  11.524  1.00  1.130          H  
ATOM   3227 2HB  PRO A 214      17.914  -2.631  12.752  1.00  1.130          H  
ATOM   3228 1HG  PRO A 214      19.249  -4.895  13.302  1.00  1.130          H  
ATOM   3229 2HG  PRO A 214      18.171  -4.225  14.531  1.00  1.130          H  
ATOM   3230 1HD  PRO A 214      17.666  -6.562  12.629  1.00  1.130          H  
ATOM   3231 2HD  PRO A 214      17.250  -6.308  14.401  1.00  1.130          H  
ATOM   3232  N   PRO A 215      14.851  -2.638  10.758  1.00  0.520          N  
ATOM   3233  CA  PRO A 215      14.396  -2.201   9.438  1.00  0.500          C  
ATOM   3234  C   PRO A 215      15.499  -2.040   8.400  1.00  0.470          C  
ATOM   3235  O   PRO A 215      15.262  -2.272   7.218  1.00  0.420          O  
ATOM   3236  CB  PRO A 215      13.744  -0.853   9.740  1.00  0.750          C  
ATOM   3237  CG  PRO A 215      13.259  -0.982  11.145  1.00  0.750          C  
ATOM   3238  CD  PRO A 215      14.300  -1.819  11.853  1.00  0.750          C  
ATOM   3239  HA  PRO A 215      13.642  -2.905   9.065  1.00  0.600          H  
ATOM   3240 1HB  PRO A 215      14.481  -0.043   9.611  1.00  0.900          H  
ATOM   3241 2HB  PRO A 215      12.930  -0.661   9.025  1.00  0.900          H  
ATOM   3242 1HG  PRO A 215      13.129   0.014  11.604  1.00  0.900          H  
ATOM   3243 2HG  PRO A 215      12.276  -1.458  11.136  1.00  0.900          H  
ATOM   3244 1HD  PRO A 215      15.070  -1.182  12.320  1.00  0.900          H  
ATOM   3245 2HD  PRO A 215      13.771  -2.463  12.582  1.00  0.900          H  
ATOM   3246  N   ASP A 216      16.725  -1.688   8.826  1.00  0.520          N  
ATOM   3247  CA  ASP A 216      17.797  -1.495   7.868  1.00  0.530          C  
ATOM   3248  C   ASP A 216      18.222  -2.845   7.358  1.00  0.500          C  
ATOM   3249  O   ASP A 216      18.230  -3.068   6.149  1.00  0.520          O  
ATOM   3250  CB  ASP A 216      18.946  -0.662   8.455  1.00  0.740          C  
ATOM   3251  CG  ASP A 216      19.496  -1.173   9.758  1.00  0.740          C  
ATOM   3252  OD1 ASP A 216      18.921  -2.091  10.292  1.00  0.740          O  
ATOM   3253  OD2 ASP A 216      20.475  -0.651  10.222  1.00  0.740          O  
ATOM   3254  H   ASP A 216      16.958  -1.513   9.802  1.00  0.620          H  
ATOM   3255  HA  ASP A 216      17.406  -0.933   7.020  1.00  0.640          H  
ATOM   3256 1HB  ASP A 216      19.754  -0.630   7.738  1.00  0.890          H  
ATOM   3257 2HB  ASP A 216      18.605   0.363   8.601  1.00  0.890          H  
ATOM   3258  N   HIS A 217      18.558  -3.745   8.262  1.00  0.510          N  
ATOM   3259  CA  HIS A 217      18.933  -5.095   7.884  1.00  0.520          C  
ATOM   3260  C   HIS A 217      17.842  -5.699   7.017  1.00  0.500          C  
ATOM   3261  O   HIS A 217      18.114  -6.239   5.938  1.00  0.480          O  
ATOM   3262  CB  HIS A 217      19.131  -5.976   9.117  1.00  0.720          C  
ATOM   3263  CG  HIS A 217      19.407  -7.410   8.782  1.00  0.720          C  
ATOM   3264  ND1 HIS A 217      20.611  -7.838   8.268  1.00  0.720          N  
ATOM   3265  CD2 HIS A 217      18.628  -8.511   8.886  1.00  0.720          C  
ATOM   3266  CE1 HIS A 217      20.559  -9.146   8.069  1.00  0.720          C  
ATOM   3267  NE2 HIS A 217      19.372  -9.579   8.444  1.00  0.720          N  
ATOM   3268  H   HIS A 217      18.569  -3.432   9.233  1.00  0.610          H  
ATOM   3269  HA  HIS A 217      19.857  -5.080   7.311  1.00  0.620          H  
ATOM   3270 1HB  HIS A 217      19.957  -5.589   9.712  1.00  0.870          H  
ATOM   3271 2HB  HIS A 217      18.234  -5.937   9.739  1.00  0.870          H  
ATOM   3272  HD1 HIS A 217      21.464  -7.316   8.269  1.00  0.870          H  
ATOM   3273  HD2 HIS A 217      17.607  -8.659   9.236  1.00  0.870          H  
ATOM   3274  HE1 HIS A 217      21.418  -9.679   7.664  1.00  0.870          H  
ATOM   3275  N   PHE A 218      16.589  -5.609   7.470  1.00  0.500          N  
ATOM   3276  CA  PHE A 218      15.516  -6.189   6.695  1.00  0.480          C  
ATOM   3277  C   PHE A 218      15.449  -5.637   5.271  1.00  0.440          C  
ATOM   3278  O   PHE A 218      15.533  -6.393   4.294  1.00  0.430          O  
ATOM   3279  CB  PHE A 218      14.173  -5.951   7.377  1.00  0.680          C  
ATOM   3280  CG  PHE A 218      13.008  -6.475   6.596  1.00  0.680          C  
ATOM   3281  CD1 PHE A 218      12.684  -7.823   6.637  1.00  0.680          C  
ATOM   3282  CD2 PHE A 218      12.240  -5.634   5.807  1.00  0.680          C  
ATOM   3283  CE1 PHE A 218      11.630  -8.308   5.913  1.00  0.680          C  
ATOM   3284  CE2 PHE A 218      11.185  -6.125   5.080  1.00  0.680          C  
ATOM   3285  CZ  PHE A 218      10.881  -7.458   5.134  1.00  0.680          C  
ATOM   3286  H   PHE A 218      16.391  -5.170   8.377  1.00  0.600          H  
ATOM   3287  HA  PHE A 218      15.692  -7.258   6.638  1.00  0.580          H  
ATOM   3288 1HB  PHE A 218      14.179  -6.424   8.356  1.00  0.820          H  
ATOM   3289 2HB  PHE A 218      14.030  -4.883   7.535  1.00  0.820          H  
ATOM   3290  HD1 PHE A 218      13.277  -8.500   7.251  1.00  0.820          H  
ATOM   3291  HD2 PHE A 218      12.480  -4.572   5.761  1.00  0.820          H  
ATOM   3292  HE1 PHE A 218      11.388  -9.369   5.957  1.00  0.820          H  
ATOM   3293  HE2 PHE A 218      10.591  -5.455   4.461  1.00  0.820          H  
ATOM   3294  HZ  PHE A 218      10.046  -7.844   4.560  1.00  0.820          H  
ATOM   3295  N   TYR A 219      15.385  -4.315   5.100  1.00  0.410          N  
ATOM   3296  CA  TYR A 219      15.239  -3.824   3.740  1.00  0.380          C  
ATOM   3297  C   TYR A 219      16.487  -4.012   2.867  1.00  0.350          C  
ATOM   3298  O   TYR A 219      16.371  -4.203   1.654  1.00  0.310          O  
ATOM   3299  CB  TYR A 219      14.759  -2.368   3.732  1.00  0.540          C  
ATOM   3300  CG  TYR A 219      13.257  -2.215   4.086  1.00  0.540          C  
ATOM   3301  CD1 TYR A 219      12.842  -1.556   5.242  1.00  0.540          C  
ATOM   3302  CD2 TYR A 219      12.306  -2.761   3.241  1.00  0.540          C  
ATOM   3303  CE1 TYR A 219      11.492  -1.450   5.528  1.00  0.540          C  
ATOM   3304  CE2 TYR A 219      10.963  -2.668   3.533  1.00  0.540          C  
ATOM   3305  CZ  TYR A 219      10.554  -2.012   4.669  1.00  0.540          C  
ATOM   3306  OH  TYR A 219       9.220  -1.925   4.968  1.00  0.540          O  
ATOM   3307  H   TYR A 219      15.374  -3.661   5.890  1.00  0.490          H  
ATOM   3308  HA  TYR A 219      14.456  -4.400   3.287  1.00  0.460          H  
ATOM   3309 1HB  TYR A 219      15.343  -1.795   4.459  1.00  0.650          H  
ATOM   3310 2HB  TYR A 219      14.929  -1.933   2.750  1.00  0.650          H  
ATOM   3311  HD1 TYR A 219      13.571  -1.118   5.918  1.00  0.650          H  
ATOM   3312  HD2 TYR A 219      12.626  -3.266   2.349  1.00  0.650          H  
ATOM   3313  HE1 TYR A 219      11.166  -0.931   6.430  1.00  0.650          H  
ATOM   3314  HE2 TYR A 219      10.226  -3.109   2.858  1.00  0.650          H  
ATOM   3315  HH  TYR A 219       9.092  -1.359   5.742  1.00  0.650          H  
ATOM   3316  N   ARG A 220      17.671  -3.977   3.475  1.00  0.430          N  
ATOM   3317  CA  ARG A 220      18.931  -4.122   2.760  1.00  0.430          C  
ATOM   3318  C   ARG A 220      19.288  -5.565   2.378  1.00  0.420          C  
ATOM   3319  O   ARG A 220      20.010  -5.782   1.395  1.00  0.430          O  
ATOM   3320  CB  ARG A 220      20.050  -3.547   3.606  1.00  0.600          C  
ATOM   3321  CG  ARG A 220      20.010  -2.036   3.768  1.00  0.600          C  
ATOM   3322  CD  ARG A 220      21.034  -1.567   4.720  1.00  0.600          C  
ATOM   3323  NE  ARG A 220      20.988  -0.121   4.891  1.00  0.600          N  
ATOM   3324  CZ  ARG A 220      21.673   0.574   5.824  1.00  0.600          C  
ATOM   3325  NH1 ARG A 220      22.458  -0.051   6.680  1.00  0.600          N  
ATOM   3326  NH2 ARG A 220      21.550   1.890   5.881  1.00  0.600          N  
ATOM   3327  H   ARG A 220      17.710  -3.788   4.481  1.00  0.520          H  
ATOM   3328  HA  ARG A 220      18.859  -3.537   1.845  1.00  0.520          H  
ATOM   3329 1HB  ARG A 220      20.018  -3.999   4.597  1.00  0.720          H  
ATOM   3330 2HB  ARG A 220      21.004  -3.805   3.166  1.00  0.720          H  
ATOM   3331 1HG  ARG A 220      20.196  -1.566   2.804  1.00  0.720          H  
ATOM   3332 2HG  ARG A 220      19.030  -1.731   4.136  1.00  0.720          H  
ATOM   3333 1HD  ARG A 220      20.849  -2.036   5.689  1.00  0.720          H  
ATOM   3334 2HD  ARG A 220      22.023  -1.842   4.357  1.00  0.720          H  
ATOM   3335  HE  ARG A 220      20.398   0.403   4.255  1.00  0.720          H  
ATOM   3336 1HH1 ARG A 220      22.554  -1.055   6.646  1.00  0.720          H  
ATOM   3337 2HH1 ARG A 220      22.965   0.474   7.381  1.00  0.720          H  
ATOM   3338 1HH2 ARG A 220      20.947   2.371   5.227  1.00  0.720          H  
ATOM   3339 2HH2 ARG A 220      22.055   2.416   6.579  1.00  0.720          H  
ATOM   3340  N   ARG A 221      18.838  -6.548   3.169  1.00  0.420          N  
ATOM   3341  CA  ARG A 221      19.209  -7.937   2.927  1.00  0.420          C  
ATOM   3342  C   ARG A 221      18.079  -8.963   2.758  1.00  0.440          C  
ATOM   3343  O   ARG A 221      18.321 -10.012   2.163  1.00  0.450          O  
ATOM   3344  CB  ARG A 221      20.113  -8.408   4.062  1.00  0.590          C  
ATOM   3345  CG  ARG A 221      21.463  -7.671   4.163  1.00  0.590          C  
ATOM   3346  CD  ARG A 221      22.385  -7.999   3.030  1.00  0.590          C  
ATOM   3347  NE  ARG A 221      23.636  -7.279   3.126  1.00  0.590          N  
ATOM   3348  CZ  ARG A 221      23.884  -6.056   2.589  1.00  0.590          C  
ATOM   3349  NH1 ARG A 221      22.962  -5.387   1.898  1.00  0.590          N  
ATOM   3350  NH2 ARG A 221      25.084  -5.517   2.757  1.00  0.590          N  
ATOM   3351  H   ARG A 221      18.282  -6.316   3.996  1.00  0.500          H  
ATOM   3352  HA  ARG A 221      19.770  -7.960   2.001  1.00  0.500          H  
ATOM   3353 1HB  ARG A 221      19.593  -8.271   5.014  1.00  0.710          H  
ATOM   3354 2HB  ARG A 221      20.313  -9.472   3.954  1.00  0.710          H  
ATOM   3355 1HG  ARG A 221      21.296  -6.597   4.177  1.00  0.710          H  
ATOM   3356 2HG  ARG A 221      21.954  -7.965   5.088  1.00  0.710          H  
ATOM   3357 1HD  ARG A 221      22.608  -9.065   3.057  1.00  0.710          H  
ATOM   3358 2HD  ARG A 221      21.938  -7.759   2.078  1.00  0.710          H  
ATOM   3359  HE  ARG A 221      24.387  -7.726   3.636  1.00  0.710          H  
ATOM   3360 1HH1 ARG A 221      22.009  -5.759   1.740  1.00  0.710          H  
ATOM   3361 2HH1 ARG A 221      23.187  -4.485   1.510  1.00  0.710          H  
ATOM   3362 1HH2 ARG A 221      25.794  -6.015   3.278  1.00  0.710          H  
ATOM   3363 2HH2 ARG A 221      25.294  -4.610   2.366  1.00  0.710          H  
ATOM   3364  N   LEU A 222      16.889  -8.738   3.318  1.00  0.450          N  
ATOM   3365  CA  LEU A 222      15.852  -9.762   3.290  1.00  0.470          C  
ATOM   3366  C   LEU A 222      14.679  -9.389   2.381  1.00  0.450          C  
ATOM   3367  O   LEU A 222      14.102 -10.248   1.693  1.00  0.440          O  
ATOM   3368  CB  LEU A 222      15.399  -9.968   4.718  1.00  0.650          C  
ATOM   3369  CG  LEU A 222      16.534 -10.416   5.701  1.00  0.650          C  
ATOM   3370  CD1 LEU A 222      16.000 -10.448   7.079  1.00  0.650          C  
ATOM   3371  CD2 LEU A 222      17.081 -11.799   5.314  1.00  0.650          C  
ATOM   3372  H   LEU A 222      16.668  -7.857   3.774  1.00  0.540          H  
ATOM   3373  HA  LEU A 222      16.274 -10.682   2.898  1.00  0.560          H  
ATOM   3374 1HB  LEU A 222      14.960  -9.043   5.082  1.00  0.780          H  
ATOM   3375 2HB  LEU A 222      14.647 -10.725   4.698  1.00  0.780          H  
ATOM   3376  HG  LEU A 222      17.346  -9.684   5.678  1.00  0.780          H  
ATOM   3377 1HD1 LEU A 222      16.795 -10.732   7.765  1.00  0.780          H  
ATOM   3378 2HD1 LEU A 222      15.646  -9.467   7.331  1.00  0.780          H  
ATOM   3379 3HD1 LEU A 222      15.201 -11.150   7.164  1.00  0.780          H  
ATOM   3380 1HD2 LEU A 222      17.863 -12.083   6.017  1.00  0.780          H  
ATOM   3381 2HD2 LEU A 222      16.283 -12.540   5.347  1.00  0.780          H  
ATOM   3382 3HD2 LEU A 222      17.509 -11.789   4.315  1.00  0.780          H  
ATOM   3383  N   TRP A 223      14.326  -8.109   2.368  1.00  0.430          N  
ATOM   3384  CA  TRP A 223      13.206  -7.637   1.574  1.00  0.410          C  
ATOM   3385  C   TRP A 223      13.457  -7.950   0.110  1.00  0.390          C  
ATOM   3386  O   TRP A 223      14.523  -7.643  -0.436  1.00  0.400          O  
ATOM   3387  CB  TRP A 223      13.015  -6.148   1.768  1.00  0.580          C  
ATOM   3388  CG  TRP A 223      11.874  -5.576   1.034  1.00  0.580          C  
ATOM   3389  CD1 TRP A 223      10.559  -5.873   1.181  1.00  0.580          C  
ATOM   3390  CD2 TRP A 223      11.947  -4.574  -0.003  1.00  0.580          C  
ATOM   3391  NE1 TRP A 223       9.815  -5.143   0.306  1.00  0.580          N  
ATOM   3392  CE2 TRP A 223      10.651  -4.339  -0.431  1.00  0.580          C  
ATOM   3393  CE3 TRP A 223      13.002  -3.874  -0.596  1.00  0.580          C  
ATOM   3394  CZ2 TRP A 223      10.368  -3.434  -1.445  1.00  0.580          C  
ATOM   3395  CZ3 TRP A 223      12.714  -2.963  -1.604  1.00  0.580          C  
ATOM   3396  CH2 TRP A 223      11.428  -2.751  -2.019  1.00  0.580          C  
ATOM   3397  H   TRP A 223      14.827  -7.449   2.962  1.00  0.520          H  
ATOM   3398  HA  TRP A 223      12.304  -8.152   1.899  1.00  0.490          H  
ATOM   3399 1HB  TRP A 223      12.880  -5.950   2.818  1.00  0.700          H  
ATOM   3400 2HB  TRP A 223      13.918  -5.641   1.446  1.00  0.700          H  
ATOM   3401  HD1 TRP A 223      10.158  -6.598   1.887  1.00  0.700          H  
ATOM   3402  HE1 TRP A 223       8.809  -5.188   0.202  1.00  0.700          H  
ATOM   3403  HE3 TRP A 223      14.032  -4.044  -0.277  1.00  0.700          H  
ATOM   3404  HZ2 TRP A 223       9.367  -3.253  -1.800  1.00  0.700          H  
ATOM   3405  HZ3 TRP A 223      13.541  -2.425  -2.065  1.00  0.700          H  
ATOM   3406  HH2 TRP A 223      11.233  -2.034  -2.821  1.00  0.700          H  
ATOM   3407  N   GLU A 224      12.473  -8.606  -0.505  1.00  0.380          N  
ATOM   3408  CA  GLU A 224      12.497  -9.072  -1.895  1.00  0.370          C  
ATOM   3409  C   GLU A 224      13.644 -10.049  -2.187  1.00  0.390          C  
ATOM   3410  O   GLU A 224      13.996 -10.261  -3.348  1.00  0.380          O  
ATOM   3411  CB  GLU A 224      12.545  -7.910  -2.923  1.00  0.520          C  
ATOM   3412  CG  GLU A 224      11.302  -7.032  -2.957  1.00  0.520          C  
ATOM   3413  CD  GLU A 224      11.230  -6.032  -4.154  1.00  0.520          C  
ATOM   3414  OE1 GLU A 224      12.163  -5.926  -4.933  1.00  0.520          O  
ATOM   3415  OE2 GLU A 224      10.203  -5.393  -4.295  1.00  0.520          O  
ATOM   3416  H   GLU A 224      11.646  -8.825   0.052  1.00  0.460          H  
ATOM   3417  HA  GLU A 224      11.562  -9.587  -2.071  1.00  0.440          H  
ATOM   3418 1HB  GLU A 224      13.388  -7.260  -2.694  1.00  0.630          H  
ATOM   3419 2HB  GLU A 224      12.707  -8.295  -3.916  1.00  0.630          H  
ATOM   3420 1HG  GLU A 224      10.433  -7.687  -3.005  1.00  0.630          H  
ATOM   3421 2HG  GLU A 224      11.248  -6.498  -2.034  1.00  0.630          H  
ATOM   3422  N   ARG A 225      14.195 -10.689  -1.149  1.00  0.420          N  
ATOM   3423  CA  ARG A 225      15.275 -11.644  -1.341  1.00  0.450          C  
ATOM   3424  C   ARG A 225      15.077 -13.004  -0.647  1.00  0.490          C  
ATOM   3425  O   ARG A 225      15.370 -14.047  -1.238  1.00  0.560          O  
ATOM   3426  CB  ARG A 225      16.549 -11.013  -0.817  1.00  0.620          C  
ATOM   3427  CG  ARG A 225      17.064  -9.813  -1.618  1.00  0.620          C  
ATOM   3428  CD  ARG A 225      18.104  -9.119  -0.866  1.00  0.620          C  
ATOM   3429  NE  ARG A 225      18.714  -8.007  -1.579  1.00  0.620          N  
ATOM   3430  CZ  ARG A 225      18.247  -6.727  -1.624  1.00  0.620          C  
ATOM   3431  NH1 ARG A 225      17.105  -6.352  -1.045  1.00  0.620          N  
ATOM   3432  NH2 ARG A 225      18.964  -5.819  -2.273  1.00  0.620          N  
ATOM   3433  H   ARG A 225      13.893 -10.465  -0.201  1.00  0.500          H  
ATOM   3434  HA  ARG A 225      15.384 -11.823  -2.409  1.00  0.540          H  
ATOM   3435 1HB  ARG A 225      16.388 -10.675   0.204  1.00  0.740          H  
ATOM   3436 2HB  ARG A 225      17.340 -11.760  -0.787  1.00  0.740          H  
ATOM   3437 1HG  ARG A 225      17.473 -10.149  -2.567  1.00  0.740          H  
ATOM   3438 2HG  ARG A 225      16.258  -9.110  -1.798  1.00  0.740          H  
ATOM   3439 1HD  ARG A 225      17.642  -8.719   0.026  1.00  0.740          H  
ATOM   3440 2HD  ARG A 225      18.888  -9.819  -0.580  1.00  0.740          H  
ATOM   3441  HE  ARG A 225      19.589  -8.196  -2.049  1.00  0.740          H  
ATOM   3442 1HH1 ARG A 225      16.477  -7.015  -0.559  1.00  0.740          H  
ATOM   3443 2HH1 ARG A 225      16.812  -5.388  -1.101  1.00  0.740          H  
ATOM   3444 1HH2 ARG A 225      19.833  -6.082  -2.718  1.00  0.740          H  
ATOM   3445 2HH2 ARG A 225      18.643  -4.863  -2.320  1.00  0.740          H  
ATOM   3446  N   GLU A 226      14.602 -12.997   0.607  1.00  0.460          N  
ATOM   3447  CA  GLU A 226      14.477 -14.240   1.381  1.00  0.510          C  
ATOM   3448  C   GLU A 226      13.197 -14.319   2.206  1.00  0.540          C  
ATOM   3449  O   GLU A 226      12.635 -13.294   2.588  1.00  0.580          O  
ATOM   3450  CB  GLU A 226      15.675 -14.418   2.332  1.00  0.690          C  
ATOM   3451  CG  GLU A 226      17.057 -14.572   1.652  1.00  0.690          C  
ATOM   3452  CD  GLU A 226      18.196 -14.866   2.634  1.00  0.690          C  
ATOM   3453  OE1 GLU A 226      17.931 -14.976   3.807  1.00  0.690          O  
ATOM   3454  OE2 GLU A 226      19.318 -14.997   2.196  1.00  0.690          O  
ATOM   3455  H   GLU A 226      14.368 -12.103   1.046  1.00  0.550          H  
ATOM   3456  HA  GLU A 226      14.469 -15.076   0.682  1.00  0.610          H  
ATOM   3457 1HB  GLU A 226      15.731 -13.553   2.994  1.00  0.830          H  
ATOM   3458 2HB  GLU A 226      15.507 -15.293   2.963  1.00  0.830          H  
ATOM   3459 1HG  GLU A 226      17.002 -15.373   0.915  1.00  0.830          H  
ATOM   3460 2HG  GLU A 226      17.288 -13.649   1.125  1.00  0.830          H  
ATOM   3461  N   ALA A 227      12.725 -15.544   2.469  1.00  0.530          N  
ATOM   3462  CA  ALA A 227      11.611 -15.716   3.398  1.00  0.540          C  
ATOM   3463  C   ALA A 227      12.170 -15.464   4.799  1.00  0.530          C  
ATOM   3464  O   ALA A 227      13.287 -15.887   5.103  1.00  0.520          O  
ATOM   3465  CB  ALA A 227      10.973 -17.093   3.275  1.00  0.750          C  
ATOM   3466  H   ALA A 227      13.205 -16.351   2.095  1.00  0.640          H  
ATOM   3467  HA  ALA A 227      10.863 -14.958   3.190  1.00  0.650          H  
ATOM   3468 1HB  ALA A 227      10.150 -17.171   3.987  1.00  0.900          H  
ATOM   3469 2HB  ALA A 227      10.593 -17.226   2.263  1.00  0.900          H  
ATOM   3470 3HB  ALA A 227      11.713 -17.860   3.489  1.00  0.900          H  
ATOM   3471  N   VAL A 228      11.399 -14.809   5.653  1.00  0.540          N  
ATOM   3472  CA  VAL A 228      11.834 -14.467   6.996  1.00  0.550          C  
ATOM   3473  C   VAL A 228      10.865 -14.855   8.101  1.00  0.570          C  
ATOM   3474  O   VAL A 228       9.686 -14.503   8.064  1.00  0.580          O  
ATOM   3475  CB  VAL A 228      12.046 -12.939   7.076  1.00  0.770          C  
ATOM   3476  CG1 VAL A 228      12.487 -12.518   8.462  1.00  0.770          C  
ATOM   3477  CG2 VAL A 228      13.042 -12.509   6.055  1.00  0.770          C  
ATOM   3478  H   VAL A 228      10.473 -14.541   5.341  1.00  0.650          H  
ATOM   3479  HA  VAL A 228      12.783 -14.971   7.181  1.00  0.660          H  
ATOM   3480  HB  VAL A 228      11.120 -12.453   6.881  1.00  0.920          H  
ATOM   3481 1HG1 VAL A 228      12.613 -11.435   8.486  1.00  0.920          H  
ATOM   3482 2HG1 VAL A 228      11.749 -12.797   9.206  1.00  0.920          H  
ATOM   3483 3HG1 VAL A 228      13.432 -13.002   8.694  1.00  0.920          H  
ATOM   3484 1HG2 VAL A 228      13.138 -11.438   6.130  1.00  0.920          H  
ATOM   3485 2HG2 VAL A 228      13.996 -12.994   6.247  1.00  0.920          H  
ATOM   3486 3HG2 VAL A 228      12.711 -12.766   5.058  1.00  0.920          H  
ATOM   3487  N   LEU A 229      11.365 -15.542   9.119  1.00  0.590          N  
ATOM   3488  CA  LEU A 229      10.514 -15.859  10.254  1.00  0.650          C  
ATOM   3489  C   LEU A 229      10.940 -15.100  11.496  1.00  0.690          C  
ATOM   3490  O   LEU A 229      12.085 -15.218  11.941  1.00  0.790          O  
ATOM   3491  CB  LEU A 229      10.539 -17.355  10.569  1.00  0.890          C  
ATOM   3492  CG  LEU A 229       9.749 -17.802  11.826  1.00  0.890          C  
ATOM   3493  CD1 LEU A 229       8.267 -17.525  11.633  1.00  0.890          C  
ATOM   3494  CD2 LEU A 229       9.990 -19.284  12.055  1.00  0.890          C  
ATOM   3495  H   LEU A 229      12.336 -15.828   9.109  1.00  0.710          H  
ATOM   3496  HA  LEU A 229       9.498 -15.561  10.012  1.00  0.780          H  
ATOM   3497 1HB  LEU A 229      10.122 -17.876   9.744  1.00  1.060          H  
ATOM   3498 2HB  LEU A 229      11.574 -17.670  10.693  1.00  1.060          H  
ATOM   3499  HG  LEU A 229      10.088 -17.245  12.703  1.00  1.060          H  
ATOM   3500 1HD1 LEU A 229       7.736 -17.852  12.525  1.00  1.060          H  
ATOM   3501 2HD1 LEU A 229       8.078 -16.469  11.489  1.00  1.060          H  
ATOM   3502 3HD1 LEU A 229       7.911 -18.071  10.766  1.00  1.060          H  
ATOM   3503 1HD2 LEU A 229       9.440 -19.605  12.940  1.00  1.060          H  
ATOM   3504 2HD2 LEU A 229       9.656 -19.848  11.188  1.00  1.060          H  
ATOM   3505 3HD2 LEU A 229      11.056 -19.456  12.207  1.00  1.060          H  
ATOM   3506  N   VAL A 230      10.015 -14.345  12.073  1.00  0.630          N  
ATOM   3507  CA  VAL A 230      10.288 -13.627  13.300  1.00  0.640          C  
ATOM   3508  C   VAL A 230       9.454 -14.248  14.416  1.00  0.650          C  
ATOM   3509  O   VAL A 230       8.222 -14.133  14.442  1.00  0.640          O  
ATOM   3510  CB  VAL A 230       9.946 -12.119  13.160  1.00  0.890          C  
ATOM   3511  CG1 VAL A 230      10.232 -11.377  14.474  1.00  0.890          C  
ATOM   3512  CG2 VAL A 230      10.748 -11.494  12.012  1.00  0.890          C  
ATOM   3513  H   VAL A 230       9.094 -14.276  11.635  1.00  0.760          H  
ATOM   3514  HA  VAL A 230      11.344 -13.730  13.549  1.00  0.770          H  
ATOM   3515  HB  VAL A 230       8.899 -12.021  12.955  1.00  1.070          H  
ATOM   3516 1HG1 VAL A 230       9.971 -10.319  14.363  1.00  1.070          H  
ATOM   3517 2HG1 VAL A 230       9.646 -11.801  15.292  1.00  1.070          H  
ATOM   3518 3HG1 VAL A 230      11.288 -11.460  14.707  1.00  1.070          H  
ATOM   3519 1HG2 VAL A 230      10.484 -10.435  11.920  1.00  1.070          H  
ATOM   3520 2HG2 VAL A 230      11.815 -11.586  12.217  1.00  1.070          H  
ATOM   3521 3HG2 VAL A 230      10.511 -12.007  11.086  1.00  1.070          H  
ATOM   3522  N   ARG A 231      10.130 -14.894  15.352  1.00  0.680          N  
ATOM   3523  CA  ARG A 231       9.450 -15.546  16.459  1.00  0.710          C  
ATOM   3524  C   ARG A 231       9.343 -14.522  17.586  1.00  0.710          C  
ATOM   3525  O   ARG A 231      10.349 -13.926  17.972  1.00  0.740          O  
ATOM   3526  CB  ARG A 231      10.230 -16.799  16.877  1.00  0.980          C  
ATOM   3527  CG  ARG A 231       9.619 -17.649  17.991  1.00  0.980          C  
ATOM   3528  CD  ARG A 231       8.456 -18.482  17.529  1.00  0.980          C  
ATOM   3529  NE  ARG A 231       8.814 -19.625  16.660  1.00  0.980          N  
ATOM   3530  CZ  ARG A 231       7.894 -20.379  15.972  1.00  0.980          C  
ATOM   3531  NH1 ARG A 231       6.621 -20.108  16.015  1.00  0.980          N  
ATOM   3532  NH2 ARG A 231       8.230 -21.423  15.239  1.00  0.980          N  
ATOM   3533  H   ARG A 231      11.138 -14.942  15.276  1.00  0.820          H  
ATOM   3534  HA  ARG A 231       8.444 -15.829  16.147  1.00  0.850          H  
ATOM   3535 1HB  ARG A 231      10.354 -17.442  16.007  1.00  1.180          H  
ATOM   3536 2HB  ARG A 231      11.225 -16.505  17.209  1.00  1.180          H  
ATOM   3537 1HG  ARG A 231      10.377 -18.315  18.397  1.00  1.180          H  
ATOM   3538 2HG  ARG A 231       9.256 -16.996  18.780  1.00  1.180          H  
ATOM   3539 1HD  ARG A 231       7.932 -18.870  18.403  1.00  1.180          H  
ATOM   3540 2HD  ARG A 231       7.791 -17.852  16.981  1.00  1.180          H  
ATOM   3541  HE  ARG A 231       9.787 -19.888  16.596  1.00  1.180          H  
ATOM   3542 1HH1 ARG A 231       6.249 -19.311  16.537  1.00  1.180          H  
ATOM   3543 2HH1 ARG A 231       5.986 -20.707  15.471  1.00  1.180          H  
ATOM   3544 1HH2 ARG A 231       9.191 -21.719  15.152  1.00  1.180          H  
ATOM   3545 2HH2 ARG A 231       7.447 -21.935  14.779  1.00  1.180          H  
ATOM   3546  N   ARG A 232       8.136 -14.291  18.097  1.00  0.740          N  
ATOM   3547  CA  ARG A 232       7.961 -13.295  19.154  1.00  0.800          C  
ATOM   3548  C   ARG A 232       7.899 -13.858  20.560  1.00  0.910          C  
ATOM   3549  O   ARG A 232       8.302 -13.191  21.508  1.00  0.970          O  
ATOM   3550  CB  ARG A 232       6.717 -12.450  18.929  1.00  1.100          C  
ATOM   3551  CG  ARG A 232       6.742 -11.461  17.762  1.00  1.100          C  
ATOM   3552  CD  ARG A 232       7.769 -10.395  17.953  1.00  1.100          C  
ATOM   3553  NE  ARG A 232       7.592  -9.719  19.251  1.00  1.100          N  
ATOM   3554  CZ  ARG A 232       8.451  -8.839  19.799  1.00  1.100          C  
ATOM   3555  NH1 ARG A 232       9.521  -8.502  19.159  1.00  1.100          N  
ATOM   3556  NH2 ARG A 232       8.213  -8.313  20.993  1.00  1.100          N  
ATOM   3557  H   ARG A 232       7.329 -14.819  17.737  1.00  0.890          H  
ATOM   3558  HA  ARG A 232       8.823 -12.634  19.125  1.00  0.960          H  
ATOM   3559 1HB  ARG A 232       5.876 -13.121  18.734  1.00  1.320          H  
ATOM   3560 2HB  ARG A 232       6.477 -11.910  19.840  1.00  1.320          H  
ATOM   3561 1HG  ARG A 232       6.955 -11.991  16.831  1.00  1.320          H  
ATOM   3562 2HG  ARG A 232       5.778 -10.972  17.690  1.00  1.320          H  
ATOM   3563 1HD  ARG A 232       8.775 -10.800  17.889  1.00  1.320          H  
ATOM   3564 2HD  ARG A 232       7.640  -9.648  17.164  1.00  1.320          H  
ATOM   3565  HE  ARG A 232       6.761  -9.950  19.779  1.00  1.320          H  
ATOM   3566 1HH1 ARG A 232       9.700  -8.884  18.221  1.00  1.320          H  
ATOM   3567 2HH1 ARG A 232      10.169  -7.844  19.562  1.00  1.320          H  
ATOM   3568 1HH2 ARG A 232       7.390  -8.580  21.519  1.00  1.320          H  
ATOM   3569 2HH2 ARG A 232       8.867  -7.656  21.393  1.00  1.320          H  
ATOM   3570  N   GLN A 233       7.365 -15.064  20.710  1.00  0.930          N  
ATOM   3571  CA  GLN A 233       7.181 -15.678  22.032  1.00  1.010          C  
ATOM   3572  C   GLN A 233       6.351 -14.772  22.950  1.00  1.000          C  
ATOM   3573  O   GLN A 233       6.643 -14.625  24.138  1.00  1.080          O  
ATOM   3574  CB  GLN A 233       8.531 -15.974  22.710  1.00  1.380          C  
ATOM   3575  CG  GLN A 233       9.454 -16.895  21.933  1.00  1.380          C  
ATOM   3576  CD  GLN A 233      10.716 -17.254  22.720  1.00  1.380          C  
ATOM   3577  OE1 GLN A 233      10.635 -17.766  23.841  1.00  1.380          O  
ATOM   3578  NE2 GLN A 233      11.883 -16.986  22.142  1.00  1.380          N  
ATOM   3579  H   GLN A 233       7.047 -15.551  19.877  1.00  1.120          H  
ATOM   3580  HA  GLN A 233       6.641 -16.617  21.903  1.00  1.210          H  
ATOM   3581 1HB  GLN A 233       9.067 -15.050  22.907  1.00  1.660          H  
ATOM   3582 2HB  GLN A 233       8.347 -16.443  23.676  1.00  1.660          H  
ATOM   3583 1HG  GLN A 233       8.924 -17.811  21.683  1.00  1.660          H  
ATOM   3584 2HG  GLN A 233       9.763 -16.378  21.028  1.00  1.660          H  
ATOM   3585 1HE2 GLN A 233      12.738 -17.201  22.618  1.00  1.660          H  
ATOM   3586 2HE2 GLN A 233      11.912 -16.564  21.235  1.00  1.660          H  
ATOM   3587  N   ASP A 234       5.307 -14.178  22.379  1.00  0.900          N  
ATOM   3588  CA  ASP A 234       4.377 -13.300  23.073  1.00  0.870          C  
ATOM   3589  C   ASP A 234       3.025 -13.353  22.391  1.00  0.800          C  
ATOM   3590  O   ASP A 234       2.782 -12.695  21.373  1.00  0.790          O  
ATOM   3591  CB  ASP A 234       4.875 -11.856  23.141  1.00  1.230          C  
ATOM   3592  CG  ASP A 234       3.905 -10.951  23.957  1.00  1.230          C  
ATOM   3593  OD1 ASP A 234       2.784 -11.407  24.249  1.00  1.230          O  
ATOM   3594  OD2 ASP A 234       4.262  -9.832  24.257  1.00  1.230          O  
ATOM   3595  H   ASP A 234       5.139 -14.375  21.405  1.00  1.080          H  
ATOM   3596  HA  ASP A 234       4.259 -13.661  24.096  1.00  1.040          H  
ATOM   3597 1HB  ASP A 234       5.866 -11.836  23.608  1.00  1.480          H  
ATOM   3598 2HB  ASP A 234       4.982 -11.458  22.135  1.00  1.480          H  
ATOM   3599  N   HIS A 235       2.112 -14.100  22.988  1.00  0.770          N  
ATOM   3600  CA  HIS A 235       0.820 -14.363  22.382  1.00  0.740          C  
ATOM   3601  C   HIS A 235      -0.154 -13.200  22.502  1.00  0.710          C  
ATOM   3602  O   HIS A 235      -1.294 -13.294  22.047  1.00  0.680          O  
ATOM   3603  CB  HIS A 235       0.186 -15.612  23.005  1.00  1.050          C  
ATOM   3604  CG  HIS A 235       0.917 -16.906  22.717  1.00  1.050          C  
ATOM   3605  ND1 HIS A 235       0.561 -18.101  23.315  1.00  1.050          N  
ATOM   3606  CD2 HIS A 235       1.972 -17.194  21.905  1.00  1.050          C  
ATOM   3607  CE1 HIS A 235       1.362 -19.065  22.879  1.00  1.050          C  
ATOM   3608  NE2 HIS A 235       2.219 -18.542  22.029  1.00  1.050          N  
ATOM   3609  H   HIS A 235       2.351 -14.557  23.856  1.00  0.920          H  
ATOM   3610  HA  HIS A 235       0.965 -14.552  21.325  1.00  0.890          H  
ATOM   3611 1HB  HIS A 235       0.129 -15.485  24.085  1.00  1.260          H  
ATOM   3612 2HB  HIS A 235      -0.834 -15.717  22.637  1.00  1.260          H  
ATOM   3613  HD2 HIS A 235       2.519 -16.501  21.268  1.00  1.260          H  
ATOM   3614  HE1 HIS A 235       1.322 -20.114  23.168  1.00  1.260          H  
ATOM   3615  HE2 HIS A 235       2.959 -19.082  21.529  1.00  1.260          H  
ATOM   3616  N   THR A 236       0.274 -12.098  23.123  1.00  0.730          N  
ATOM   3617  CA  THR A 236      -0.588 -10.932  23.254  1.00  0.710          C  
ATOM   3618  C   THR A 236      -0.088  -9.802  22.363  1.00  0.720          C  
ATOM   3619  O   THR A 236      -0.685  -8.729  22.321  1.00  0.710          O  
ATOM   3620  CB  THR A 236      -0.656 -10.414  24.705  1.00  1.000          C  
ATOM   3621  OG1 THR A 236       0.643  -9.944  25.137  1.00  1.000          O  
ATOM   3622  CG2 THR A 236      -1.135 -11.511  25.631  1.00  1.000          C  
ATOM   3623  H   THR A 236       1.228 -12.054  23.509  1.00  0.880          H  
ATOM   3624  HA  THR A 236      -1.595 -11.197  22.935  1.00  0.850          H  
ATOM   3625  HB  THR A 236      -1.365  -9.583  24.752  1.00  1.200          H  
ATOM   3626  HG1 THR A 236       1.351 -10.603  24.946  1.00  1.200          H  
ATOM   3627 1HG2 THR A 236      -1.195 -11.126  26.647  1.00  1.200          H  
ATOM   3628 2HG2 THR A 236      -2.120 -11.846  25.308  1.00  1.200          H  
ATOM   3629 3HG2 THR A 236      -0.438 -12.344  25.599  1.00  1.200          H  
ATOM   3630  N   TYR A 237       0.982 -10.043  21.607  1.00  0.730          N  
ATOM   3631  CA  TYR A 237       1.638  -9.010  20.807  1.00  0.740          C  
ATOM   3632  C   TYR A 237       0.676  -8.217  19.908  1.00  0.690          C  
ATOM   3633  O   TYR A 237       0.644  -6.981  19.961  1.00  0.690          O  
ATOM   3634  CB  TYR A 237       2.775  -9.687  20.042  1.00  1.030          C  
ATOM   3635  CG  TYR A 237       3.616  -8.870  19.095  1.00  1.030          C  
ATOM   3636  CD1 TYR A 237       4.622  -8.027  19.563  1.00  1.030          C  
ATOM   3637  CD2 TYR A 237       3.439  -9.020  17.758  1.00  1.030          C  
ATOM   3638  CE1 TYR A 237       5.421  -7.349  18.647  1.00  1.030          C  
ATOM   3639  CE2 TYR A 237       4.230  -8.353  16.880  1.00  1.030          C  
ATOM   3640  CZ  TYR A 237       5.196  -7.535  17.296  1.00  1.030          C  
ATOM   3641  OH  TYR A 237       5.936  -6.921  16.340  1.00  1.030          O  
ATOM   3642  H   TYR A 237       1.403 -10.979  21.625  1.00  0.880          H  
ATOM   3643  HA  TYR A 237       2.088  -8.308  21.491  1.00  0.890          H  
ATOM   3644 1HB  TYR A 237       3.451 -10.128  20.773  1.00  1.240          H  
ATOM   3645 2HB  TYR A 237       2.363 -10.507  19.487  1.00  1.240          H  
ATOM   3646  HD1 TYR A 237       4.787  -7.908  20.634  1.00  1.240          H  
ATOM   3647  HD2 TYR A 237       2.677  -9.686  17.390  1.00  1.240          H  
ATOM   3648  HE1 TYR A 237       6.216  -6.688  18.986  1.00  1.240          H  
ATOM   3649  HE2 TYR A 237       4.101  -8.480  15.821  1.00  1.240          H  
ATOM   3650  HH  TYR A 237       6.525  -6.246  16.718  1.00  1.240          H  
ATOM   3651  N   TYR A 238      -0.185  -8.910  19.152  1.00  0.650          N  
ATOM   3652  CA  TYR A 238      -1.120  -8.222  18.256  1.00  0.620          C  
ATOM   3653  C   TYR A 238      -2.512  -8.087  18.865  1.00  0.640          C  
ATOM   3654  O   TYR A 238      -3.470  -7.803  18.134  1.00  0.630          O  
ATOM   3655  CB  TYR A 238      -1.317  -8.944  16.908  1.00  0.880          C  
ATOM   3656  CG  TYR A 238      -0.132  -9.045  15.998  1.00  0.880          C  
ATOM   3657  CD1 TYR A 238       0.396 -10.284  15.718  1.00  0.880          C  
ATOM   3658  CD2 TYR A 238       0.425  -7.913  15.444  1.00  0.880          C  
ATOM   3659  CE1 TYR A 238       1.478 -10.404  14.896  1.00  0.880          C  
ATOM   3660  CE2 TYR A 238       1.521  -8.030  14.625  1.00  0.880          C  
ATOM   3661  CZ  TYR A 238       2.043  -9.279  14.360  1.00  0.880          C  
ATOM   3662  OH  TYR A 238       3.143  -9.406  13.569  1.00  0.880          O  
ATOM   3663  H   TYR A 238      -0.168  -9.919  19.184  1.00  0.780          H  
ATOM   3664  HA  TYR A 238      -0.746  -7.217  18.069  1.00  0.740          H  
ATOM   3665 1HB  TYR A 238      -1.670  -9.959  17.106  1.00  1.060          H  
ATOM   3666 2HB  TYR A 238      -2.105  -8.441  16.352  1.00  1.060          H  
ATOM   3667  HD1 TYR A 238      -0.052 -11.178  16.150  1.00  1.060          H  
ATOM   3668  HD2 TYR A 238       0.002  -6.933  15.659  1.00  1.060          H  
ATOM   3669  HE1 TYR A 238       1.897 -11.389  14.675  1.00  1.060          H  
ATOM   3670  HE2 TYR A 238       1.980  -7.145  14.186  1.00  1.060          H  
ATOM   3671  HH  TYR A 238       3.372 -10.339  13.494  1.00  1.060          H  
ATOM   3672  N   GLN A 239      -2.669  -8.335  20.169  1.00  0.670          N  
ATOM   3673  CA  GLN A 239      -4.005  -8.238  20.737  1.00  0.690          C  
ATOM   3674  C   GLN A 239      -4.597  -6.869  20.447  1.00  0.690          C  
ATOM   3675  O   GLN A 239      -4.014  -5.830  20.773  1.00  0.700          O  
ATOM   3676  CB  GLN A 239      -4.007  -8.504  22.248  1.00  0.960          C  
ATOM   3677  CG  GLN A 239      -5.399  -8.421  22.908  1.00  0.960          C  
ATOM   3678  CD  GLN A 239      -5.385  -8.632  24.429  1.00  0.960          C  
ATOM   3679  OE1 GLN A 239      -4.434  -9.181  24.997  1.00  0.960          O  
ATOM   3680  NE2 GLN A 239      -6.470  -8.165  25.076  1.00  0.960          N  
ATOM   3681  H   GLN A 239      -1.869  -8.542  20.774  1.00  0.800          H  
ATOM   3682  HA  GLN A 239      -4.636  -8.987  20.261  1.00  0.830          H  
ATOM   3683 1HB  GLN A 239      -3.615  -9.503  22.430  1.00  1.150          H  
ATOM   3684 2HB  GLN A 239      -3.357  -7.838  22.726  1.00  1.150          H  
ATOM   3685 1HG  GLN A 239      -5.815  -7.432  22.730  1.00  1.150          H  
ATOM   3686 2HG  GLN A 239      -6.042  -9.180  22.466  1.00  1.150          H  
ATOM   3687 1HE2 GLN A 239      -6.595  -8.234  26.103  1.00  1.150          H  
ATOM   3688 2HE2 GLN A 239      -7.204  -7.731  24.560  1.00  1.150          H  
ATOM   3689  N   GLY A 240      -5.820  -6.883  19.915  1.00  0.680          N  
ATOM   3690  CA  GLY A 240      -6.552  -5.669  19.560  1.00  0.680          C  
ATOM   3691  C   GLY A 240      -6.539  -5.337  18.057  1.00  0.640          C  
ATOM   3692  O   GLY A 240      -7.332  -4.506  17.609  1.00  0.630          O  
ATOM   3693  H   GLY A 240      -6.238  -7.780  19.703  1.00  0.820          H  
ATOM   3694 1HA  GLY A 240      -7.584  -5.771  19.894  1.00  0.820          H  
ATOM   3695 2HA  GLY A 240      -6.129  -4.831  20.112  1.00  0.820          H  
ATOM   3696  N   LEU A 241      -5.679  -5.999  17.267  1.00  0.620          N  
ATOM   3697  CA  LEU A 241      -5.621  -5.735  15.819  1.00  0.590          C  
ATOM   3698  C   LEU A 241      -6.820  -6.307  15.065  1.00  0.580          C  
ATOM   3699  O   LEU A 241      -7.392  -5.654  14.194  1.00  0.780          O  
ATOM   3700  CB  LEU A 241      -4.310  -6.296  15.240  1.00  0.840          C  
ATOM   3701  CG  LEU A 241      -3.984  -6.072  13.734  1.00  0.840          C  
ATOM   3702  CD1 LEU A 241      -4.006  -4.577  13.363  1.00  0.840          C  
ATOM   3703  CD2 LEU A 241      -2.553  -6.583  13.509  1.00  0.840          C  
ATOM   3704  H   LEU A 241      -5.023  -6.667  17.685  1.00  0.740          H  
ATOM   3705  HA  LEU A 241      -5.620  -4.666  15.681  1.00  0.710          H  
ATOM   3706 1HB  LEU A 241      -3.508  -5.958  15.803  1.00  1.010          H  
ATOM   3707 2HB  LEU A 241      -4.345  -7.377  15.378  1.00  1.010          H  
ATOM   3708  HG  LEU A 241      -4.697  -6.605  13.106  1.00  1.010          H  
ATOM   3709 1HD1 LEU A 241      -3.737  -4.466  12.313  1.00  1.010          H  
ATOM   3710 2HD1 LEU A 241      -5.003  -4.175  13.514  1.00  1.010          H  
ATOM   3711 3HD1 LEU A 241      -3.293  -4.032  13.977  1.00  1.010          H  
ATOM   3712 1HD2 LEU A 241      -2.268  -6.431  12.478  1.00  1.010          H  
ATOM   3713 2HD2 LEU A 241      -1.864  -6.027  14.147  1.00  1.010          H  
ATOM   3714 3HD2 LEU A 241      -2.494  -7.638  13.753  1.00  1.010          H  
ATOM   3715  N   PHE A 242      -7.182  -7.544  15.381  1.00  0.640          N  
ATOM   3716  CA  PHE A 242      -8.309  -8.249  14.780  1.00  0.540          C  
ATOM   3717  C   PHE A 242      -8.447  -9.582  15.522  1.00  0.570          C  
ATOM   3718  O   PHE A 242      -7.446 -10.169  15.943  1.00  0.740          O  
ATOM   3719  CB  PHE A 242      -8.113  -8.500  13.262  1.00  0.800          C  
ATOM   3720  CG  PHE A 242      -9.376  -8.967  12.539  1.00  0.800          C  
ATOM   3721  CD1 PHE A 242     -10.200  -8.065  11.878  1.00  0.800          C  
ATOM   3722  CD2 PHE A 242      -9.760 -10.292  12.563  1.00  0.800          C  
ATOM   3723  CE1 PHE A 242     -11.351  -8.499  11.251  1.00  0.800          C  
ATOM   3724  CE2 PHE A 242     -10.921 -10.709  11.963  1.00  0.800          C  
ATOM   3725  CZ  PHE A 242     -11.712  -9.812  11.297  1.00  0.800          C  
ATOM   3726  H   PHE A 242      -6.663  -8.018  16.100  1.00  0.770          H  
ATOM   3727  HA  PHE A 242      -9.225  -7.672  14.936  1.00  0.650          H  
ATOM   3728 1HB  PHE A 242      -7.777  -7.592  12.778  1.00  0.960          H  
ATOM   3729 2HB  PHE A 242      -7.357  -9.222  13.104  1.00  0.960          H  
ATOM   3730  HD1 PHE A 242      -9.922  -7.010  11.849  1.00  0.960          H  
ATOM   3731  HD2 PHE A 242      -9.135 -11.003  13.078  1.00  0.960          H  
ATOM   3732  HE1 PHE A 242     -11.974  -7.806  10.721  1.00  0.960          H  
ATOM   3733  HE2 PHE A 242     -11.202 -11.760  12.007  1.00  0.960          H  
ATOM   3734  HZ  PHE A 242     -12.625 -10.137  10.804  1.00  0.960          H  
ATOM   3735  N   SER A 243      -9.672 -10.052  15.688  1.00  0.490          N  
ATOM   3736  CA  SER A 243      -9.954 -11.345  16.319  1.00  0.500          C  
ATOM   3737  C   SER A 243     -11.168 -12.045  15.696  1.00  0.490          C  
ATOM   3738  O   SER A 243     -12.001 -11.404  15.047  1.00  0.470          O  
ATOM   3739  CB  SER A 243     -10.206 -11.116  17.791  1.00  0.700          C  
ATOM   3740  OG  SER A 243     -11.375 -10.356  17.964  1.00  0.700          O  
ATOM   3741  H   SER A 243     -10.450  -9.438  15.430  1.00  0.590          H  
ATOM   3742  HA  SER A 243      -9.081 -11.987  16.207  1.00  0.600          H  
ATOM   3743 1HB  SER A 243     -10.308 -12.076  18.297  1.00  0.840          H  
ATOM   3744 2HB  SER A 243      -9.357 -10.598  18.232  1.00  0.840          H  
ATOM   3745  HG  SER A 243     -11.174  -9.450  17.596  1.00  0.840          H  
ATOM   3746  N   THR A 244     -11.345 -13.343  15.989  1.00  0.490          N  
ATOM   3747  CA  THR A 244     -12.508 -14.102  15.508  1.00  0.480          C  
ATOM   3748  C   THR A 244     -13.802 -13.388  15.905  1.00  0.490          C  
ATOM   3749  O   THR A 244     -14.778 -13.369  15.145  1.00  0.480          O  
ATOM   3750  CB  THR A 244     -12.515 -15.542  16.058  1.00  0.680          C  
ATOM   3751  OG1 THR A 244     -11.330 -16.224  15.645  1.00  0.680          O  
ATOM   3752  CG2 THR A 244     -13.705 -16.290  15.503  1.00  0.680          C  
ATOM   3753  H   THR A 244     -10.626 -13.850  16.524  1.00  0.590          H  
ATOM   3754  HA  THR A 244     -12.463 -14.153  14.419  1.00  0.580          H  
ATOM   3755  HB  THR A 244     -12.554 -15.519  17.139  1.00  0.810          H  
ATOM   3756  HG1 THR A 244     -10.572 -15.897  16.173  1.00  0.810          H  
ATOM   3757 1HG2 THR A 244     -13.693 -17.311  15.880  1.00  0.810          H  
ATOM   3758 2HG2 THR A 244     -14.637 -15.816  15.800  1.00  0.810          H  
ATOM   3759 3HG2 THR A 244     -13.633 -16.300  14.420  1.00  0.810          H  
ATOM   3760  N   ALA A 245     -13.813 -12.844  17.124  1.00  0.520          N  
ATOM   3761  CA  ALA A 245     -14.937 -12.109  17.675  1.00  0.530          C  
ATOM   3762  C   ALA A 245     -15.308 -10.892  16.820  1.00  0.510          C  
ATOM   3763  O   ALA A 245     -16.488 -10.519  16.775  1.00  0.480          O  
ATOM   3764  CB  ALA A 245     -14.611 -11.650  19.080  1.00  0.740          C  
ATOM   3765  H   ALA A 245     -12.983 -12.947  17.694  1.00  0.620          H  
ATOM   3766  HA  ALA A 245     -15.796 -12.779  17.704  1.00  0.640          H  
ATOM   3767 1HB  ALA A 245     -15.467 -11.124  19.500  1.00  0.890          H  
ATOM   3768 2HB  ALA A 245     -14.374 -12.513  19.701  1.00  0.890          H  
ATOM   3769 3HB  ALA A 245     -13.752 -10.977  19.048  1.00  0.890          H  
ATOM   3770  N   ASP A 246     -14.325 -10.273  16.139  1.00  0.540          N  
ATOM   3771  CA  ASP A 246     -14.584  -9.090  15.343  1.00  0.520          C  
ATOM   3772  C   ASP A 246     -15.148  -9.550  14.031  1.00  0.470          C  
ATOM   3773  O   ASP A 246     -16.037  -8.904  13.486  1.00  0.440          O  
ATOM   3774  CB  ASP A 246     -13.299  -8.325  15.034  1.00  0.740          C  
ATOM   3775  CG  ASP A 246     -12.616  -7.766  16.234  1.00  0.740          C  
ATOM   3776  OD1 ASP A 246     -13.205  -7.018  16.986  1.00  0.740          O  
ATOM   3777  OD2 ASP A 246     -11.440  -8.087  16.381  1.00  0.740          O  
ATOM   3778  H   ASP A 246     -13.366 -10.613  16.163  1.00  0.650          H  
ATOM   3779  HA  ASP A 246     -15.301  -8.449  15.853  1.00  0.620          H  
ATOM   3780 1HB  ASP A 246     -12.607  -8.986  14.508  1.00  0.880          H  
ATOM   3781 2HB  ASP A 246     -13.523  -7.511  14.363  1.00  0.880          H  
ATOM   3782  N   LEU A 247     -14.668 -10.689  13.531  1.00  0.450          N  
ATOM   3783  CA  LEU A 247     -15.208 -11.184  12.275  1.00  0.410          C  
ATOM   3784  C   LEU A 247     -16.680 -11.492  12.491  1.00  0.370          C  
ATOM   3785  O   LEU A 247     -17.519 -11.151  11.657  1.00  0.310          O  
ATOM   3786  CB  LEU A 247     -14.489 -12.454  11.781  1.00  0.590          C  
ATOM   3787  CG  LEU A 247     -14.983 -13.065  10.401  1.00  0.590          C  
ATOM   3788  CD1 LEU A 247     -14.790 -12.048   9.244  1.00  0.590          C  
ATOM   3789  CD2 LEU A 247     -14.209 -14.361  10.128  1.00  0.590          C  
ATOM   3790  H   LEU A 247     -13.886 -11.148  14.014  1.00  0.540          H  
ATOM   3791  HA  LEU A 247     -15.117 -10.395  11.533  1.00  0.490          H  
ATOM   3792 1HB  LEU A 247     -13.441 -12.244  11.694  1.00  0.710          H  
ATOM   3793 2HB  LEU A 247     -14.610 -13.227  12.541  1.00  0.710          H  
ATOM   3794  HG  LEU A 247     -16.049 -13.294  10.467  1.00  0.710          H  
ATOM   3795 1HD1 LEU A 247     -15.140 -12.492   8.310  1.00  0.710          H  
ATOM   3796 2HD1 LEU A 247     -15.362 -11.142   9.435  1.00  0.710          H  
ATOM   3797 3HD1 LEU A 247     -13.733 -11.800   9.151  1.00  0.710          H  
ATOM   3798 1HD2 LEU A 247     -14.552 -14.808   9.192  1.00  0.710          H  
ATOM   3799 2HD2 LEU A 247     -13.137 -14.156  10.058  1.00  0.710          H  
ATOM   3800 3HD2 LEU A 247     -14.397 -15.047  10.944  1.00  0.710          H  
ATOM   3801  N   ASP A 248     -17.000 -12.123  13.629  1.00  0.400          N  
ATOM   3802  CA  ASP A 248     -18.375 -12.470  13.935  1.00  0.360          C  
ATOM   3803  C   ASP A 248     -19.231 -11.203  14.064  1.00  0.370          C  
ATOM   3804  O   ASP A 248     -20.320 -11.136  13.481  1.00  0.370          O  
ATOM   3805  CB  ASP A 248     -18.421 -13.314  15.212  1.00  0.520          C  
ATOM   3806  CG  ASP A 248     -19.788 -13.909  15.513  1.00  0.520          C  
ATOM   3807  OD1 ASP A 248     -20.283 -14.662  14.697  1.00  0.520          O  
ATOM   3808  OD2 ASP A 248     -20.333 -13.618  16.565  1.00  0.520          O  
ATOM   3809  H   ASP A 248     -16.250 -12.405  14.269  1.00  0.480          H  
ATOM   3810  HA  ASP A 248     -18.770 -13.068  13.116  1.00  0.430          H  
ATOM   3811 1HB  ASP A 248     -17.686 -14.116  15.138  1.00  0.620          H  
ATOM   3812 2HB  ASP A 248     -18.122 -12.689  16.055  1.00  0.620          H  
ATOM   3813  N   SER A 249     -18.729 -10.180  14.773  1.00  0.410          N  
ATOM   3814  CA  SER A 249     -19.473  -8.937  14.933  1.00  0.450          C  
ATOM   3815  C   SER A 249     -19.758  -8.308  13.572  1.00  0.450          C  
ATOM   3816  O   SER A 249     -20.878  -7.848  13.315  1.00  0.470          O  
ATOM   3817  CB  SER A 249     -18.690  -7.966  15.791  1.00  0.610          C  
ATOM   3818  OG  SER A 249     -19.401  -6.773  15.985  1.00  0.610          O  
ATOM   3819  H   SER A 249     -17.838 -10.282  15.268  1.00  0.490          H  
ATOM   3820  HA  SER A 249     -20.419  -9.160  15.422  1.00  0.540          H  
ATOM   3821 1HB  SER A 249     -18.464  -8.428  16.753  1.00  0.740          H  
ATOM   3822 2HB  SER A 249     -17.739  -7.749  15.306  1.00  0.740          H  
ATOM   3823  HG  SER A 249     -18.823  -6.207  16.500  1.00  0.740          H  
ATOM   3824  N   MET A 250     -18.745  -8.277  12.695  1.00  0.420          N  
ATOM   3825  CA  MET A 250     -18.899  -7.730  11.355  1.00  0.410          C  
ATOM   3826  C   MET A 250     -19.937  -8.485  10.554  1.00  0.400          C  
ATOM   3827  O   MET A 250     -20.818  -7.886   9.949  1.00  0.420          O  
ATOM   3828  CB  MET A 250     -17.579  -7.792  10.609  1.00  0.580          C  
ATOM   3829  CG  MET A 250     -16.553  -6.873  11.130  1.00  0.580          C  
ATOM   3830  SD  MET A 250     -14.989  -7.101  10.345  1.00  0.580          S  
ATOM   3831  CE  MET A 250     -14.054  -6.032  11.405  1.00  0.580          C  
ATOM   3832  H   MET A 250     -17.831  -8.638  12.981  1.00  0.500          H  
ATOM   3833  HA  MET A 250     -19.221  -6.695  11.441  1.00  0.490          H  
ATOM   3834 1HB  MET A 250     -17.181  -8.803  10.659  1.00  0.690          H  
ATOM   3835 2HB  MET A 250     -17.745  -7.551   9.557  1.00  0.690          H  
ATOM   3836 1HG  MET A 250     -16.886  -5.856  10.941  1.00  0.690          H  
ATOM   3837 2HG  MET A 250     -16.438  -6.978  12.191  1.00  0.690          H  
ATOM   3838 1HE  MET A 250     -13.042  -5.994  11.064  1.00  0.690          H  
ATOM   3839 2HE  MET A 250     -14.472  -5.031  11.385  1.00  0.690          H  
ATOM   3840 3HE  MET A 250     -14.092  -6.409  12.421  1.00  0.690          H  
ATOM   3841  N   LEU A 251     -19.906  -9.813  10.585  1.00  0.370          N  
ATOM   3842  CA  LEU A 251     -20.882 -10.554   9.800  1.00  0.370          C  
ATOM   3843  C   LEU A 251     -22.306 -10.234  10.283  1.00  0.380          C  
ATOM   3844  O   LEU A 251     -23.229 -10.100   9.472  1.00  0.380          O  
ATOM   3845  CB  LEU A 251     -20.596 -12.063   9.930  1.00  0.520          C  
ATOM   3846  CG  LEU A 251     -19.263 -12.584   9.288  1.00  0.520          C  
ATOM   3847  CD1 LEU A 251     -19.035 -14.029   9.724  1.00  0.520          C  
ATOM   3848  CD2 LEU A 251     -19.325 -12.498   7.790  1.00  0.520          C  
ATOM   3849  H   LEU A 251     -19.161 -10.302  11.094  1.00  0.440          H  
ATOM   3850  HA  LEU A 251     -20.805 -10.244   8.762  1.00  0.440          H  
ATOM   3851 1HB  LEU A 251     -20.568 -12.313  10.992  1.00  0.620          H  
ATOM   3852 2HB  LEU A 251     -21.419 -12.608   9.462  1.00  0.620          H  
ATOM   3853  HG  LEU A 251     -18.437 -11.983   9.630  1.00  0.620          H  
ATOM   3854 1HD1 LEU A 251     -18.107 -14.401   9.293  1.00  0.620          H  
ATOM   3855 2HD1 LEU A 251     -18.974 -14.079  10.811  1.00  0.620          H  
ATOM   3856 3HD1 LEU A 251     -19.861 -14.629   9.384  1.00  0.620          H  
ATOM   3857 1HD2 LEU A 251     -18.389 -12.859   7.388  1.00  0.620          H  
ATOM   3858 2HD2 LEU A 251     -20.143 -13.111   7.429  1.00  0.620          H  
ATOM   3859 3HD2 LEU A 251     -19.474 -11.477   7.474  1.00  0.620          H  
ATOM   3860  N   ARG A 252     -22.475 -10.087  11.607  1.00  0.390          N  
ATOM   3861  CA  ARG A 252     -23.768  -9.763  12.211  1.00  0.400          C  
ATOM   3862  C   ARG A 252     -24.281  -8.346  11.918  1.00  0.400          C  
ATOM   3863  O   ARG A 252     -25.466  -8.164  11.618  1.00  0.370          O  
ATOM   3864  CB  ARG A 252     -23.668  -9.861  13.729  1.00  0.560          C  
ATOM   3865  CG  ARG A 252     -23.514 -11.243  14.310  1.00  0.560          C  
ATOM   3866  CD  ARG A 252     -23.314 -11.184  15.777  1.00  0.560          C  
ATOM   3867  NE  ARG A 252     -22.969 -12.475  16.322  1.00  0.560          N  
ATOM   3868  CZ  ARG A 252     -23.801 -13.443  16.697  1.00  0.560          C  
ATOM   3869  NH1 ARG A 252     -25.118 -13.319  16.619  1.00  0.560          N  
ATOM   3870  NH2 ARG A 252     -23.241 -14.529  17.148  1.00  0.560          N  
ATOM   3871  H   ARG A 252     -21.669 -10.262  12.217  1.00  0.470          H  
ATOM   3872  HA  ARG A 252     -24.500 -10.481  11.846  1.00  0.480          H  
ATOM   3873 1HB  ARG A 252     -22.818  -9.279  14.063  1.00  0.670          H  
ATOM   3874 2HB  ARG A 252     -24.556  -9.412  14.172  1.00  0.670          H  
ATOM   3875 1HG  ARG A 252     -24.424 -11.802  14.125  1.00  0.670          H  
ATOM   3876 2HG  ARG A 252     -22.674 -11.758  13.859  1.00  0.670          H  
ATOM   3877 1HD  ARG A 252     -22.491 -10.500  15.990  1.00  0.670          H  
ATOM   3878 2HD  ARG A 252     -24.214 -10.826  16.266  1.00  0.670          H  
ATOM   3879  HE  ARG A 252     -21.962 -12.700  16.424  1.00  0.670          H  
ATOM   3880 1HH1 ARG A 252     -25.529 -12.470  16.263  1.00  0.670          H  
ATOM   3881 2HH1 ARG A 252     -25.717 -14.081  16.908  1.00  0.670          H  
ATOM   3882 1HH2 ARG A 252     -22.199 -14.549  17.166  1.00  0.670          H  
ATOM   3883 2HH2 ARG A 252     -23.794 -15.316  17.454  1.00  0.670          H  
ATOM   3884  N   ASN A 253     -23.398  -7.340  12.021  1.00  0.430          N  
ATOM   3885  CA  ASN A 253     -23.822  -5.948  11.880  1.00  0.460          C  
ATOM   3886  C   ASN A 253     -23.490  -5.211  10.574  1.00  0.440          C  
ATOM   3887  O   ASN A 253     -24.146  -4.215  10.263  1.00  0.480          O  
ATOM   3888  CB  ASN A 253     -23.258  -5.156  13.040  1.00  0.630          C  
ATOM   3889  CG  ASN A 253     -23.829  -5.575  14.376  1.00  0.630          C  
ATOM   3890  OD1 ASN A 253     -25.035  -5.820  14.524  1.00  0.630          O  
ATOM   3891  ND2 ASN A 253     -22.973  -5.659  15.362  1.00  0.630          N  
ATOM   3892  H   ASN A 253     -22.432  -7.548  12.291  1.00  0.520          H  
ATOM   3893  HA  ASN A 253     -24.908  -5.935  11.964  1.00  0.550          H  
ATOM   3894 1HB  ASN A 253     -22.173  -5.294  13.066  1.00  0.760          H  
ATOM   3895 2HB  ASN A 253     -23.448  -4.095  12.885  1.00  0.760          H  
ATOM   3896 1HD2 ASN A 253     -23.284  -5.928  16.274  1.00  0.760          H  
ATOM   3897 2HD2 ASN A 253     -22.003  -5.457  15.207  1.00  0.760          H  
ATOM   3898  N   GLU A 254     -22.487  -5.653   9.820  1.00  0.410          N  
ATOM   3899  CA  GLU A 254     -22.065  -4.949   8.615  1.00  0.410          C  
ATOM   3900  C   GLU A 254     -22.642  -5.594   7.362  1.00  0.370          C  
ATOM   3901  O   GLU A 254     -22.942  -6.791   7.323  1.00  0.340          O  
ATOM   3902  CB  GLU A 254     -20.531  -4.912   8.521  1.00  0.570          C  
ATOM   3903  CG  GLU A 254     -19.826  -4.182   9.650  1.00  0.570          C  
ATOM   3904  CD  GLU A 254     -20.034  -2.707   9.617  1.00  0.570          C  
ATOM   3905  OE1 GLU A 254     -20.204  -2.170   8.547  1.00  0.570          O  
ATOM   3906  OE2 GLU A 254     -20.016  -2.107  10.661  1.00  0.570          O  
ATOM   3907  H   GLU A 254     -21.970  -6.494  10.064  1.00  0.490          H  
ATOM   3908  HA  GLU A 254     -22.429  -3.922   8.666  1.00  0.490          H  
ATOM   3909 1HB  GLU A 254     -20.145  -5.917   8.537  1.00  0.690          H  
ATOM   3910 2HB  GLU A 254     -20.232  -4.463   7.576  1.00  0.690          H  
ATOM   3911 1HG  GLU A 254     -20.209  -4.563  10.596  1.00  0.690          H  
ATOM   3912 2HG  GLU A 254     -18.760  -4.406   9.611  1.00  0.690          H  
ATOM   3913  N   GLU A 255     -22.736  -4.820   6.289  1.00  0.380          N  
ATOM   3914  CA  GLU A 255     -23.248  -5.338   5.023  1.00  0.350          C  
ATOM   3915  C   GLU A 255     -22.161  -6.119   4.265  1.00  0.340          C  
ATOM   3916  O   GLU A 255     -21.679  -5.685   3.218  1.00  0.390          O  
ATOM   3917  CB  GLU A 255     -23.788  -4.160   4.173  1.00  0.500          C  
ATOM   3918  CG  GLU A 255     -25.003  -3.399   4.825  1.00  0.500          C  
ATOM   3919  CD  GLU A 255     -25.575  -2.167   4.013  1.00  0.500          C  
ATOM   3920  OE1 GLU A 255     -24.997  -1.770   3.029  1.00  0.500          O  
ATOM   3921  OE2 GLU A 255     -26.596  -1.630   4.421  1.00  0.500          O  
ATOM   3922  H   GLU A 255     -22.468  -3.846   6.357  1.00  0.460          H  
ATOM   3923  HA  GLU A 255     -24.071  -6.021   5.235  1.00  0.420          H  
ATOM   3924 1HB  GLU A 255     -22.990  -3.437   4.003  1.00  0.600          H  
ATOM   3925 2HB  GLU A 255     -24.108  -4.531   3.197  1.00  0.600          H  
ATOM   3926 1HG  GLU A 255     -25.811  -4.119   4.964  1.00  0.600          H  
ATOM   3927 2HG  GLU A 255     -24.701  -3.056   5.815  1.00  0.600          H  
ATOM   3928  N   VAL A 256     -21.785  -7.273   4.820  1.00  0.320          N  
ATOM   3929  CA  VAL A 256     -20.740  -8.128   4.264  1.00  0.320          C  
ATOM   3930  C   VAL A 256     -21.388  -9.155   3.350  1.00  0.380          C  
ATOM   3931  O   VAL A 256     -22.273  -9.879   3.790  1.00  0.410          O  
ATOM   3932  CB  VAL A 256     -19.985  -8.891   5.392  1.00  0.450          C  
ATOM   3933  CG1 VAL A 256     -18.891  -9.822   4.801  1.00  0.450          C  
ATOM   3934  CG2 VAL A 256     -19.376  -7.905   6.370  1.00  0.450          C  
ATOM   3935  H   VAL A 256     -22.261  -7.525   5.692  1.00  0.380          H  
ATOM   3936  HA  VAL A 256     -20.039  -7.517   3.694  1.00  0.380          H  
ATOM   3937  HB  VAL A 256     -20.702  -9.524   5.920  1.00  0.540          H  
ATOM   3938 1HG1 VAL A 256     -18.398 -10.360   5.606  1.00  0.540          H  
ATOM   3939 2HG1 VAL A 256     -19.324 -10.544   4.110  1.00  0.540          H  
ATOM   3940 3HG1 VAL A 256     -18.165  -9.223   4.289  1.00  0.540          H  
ATOM   3941 1HG2 VAL A 256     -18.873  -8.441   7.176  1.00  0.540          H  
ATOM   3942 2HG2 VAL A 256     -18.665  -7.275   5.855  1.00  0.540          H  
ATOM   3943 3HG2 VAL A 256     -20.166  -7.299   6.781  1.00  0.540          H  
ATOM   3944  N   GLN A 257     -20.940  -9.234   2.104  1.00  0.410          N  
ATOM   3945  CA  GLN A 257     -21.478 -10.176   1.122  1.00  0.440          C  
ATOM   3946  C   GLN A 257     -20.430 -11.194   0.702  1.00  0.400          C  
ATOM   3947  O   GLN A 257     -19.226 -10.885   0.699  1.00  0.380          O  
ATOM   3948  CB  GLN A 257     -21.974  -9.455  -0.144  1.00  0.600          C  
ATOM   3949  CG  GLN A 257     -23.133  -8.473   0.030  1.00  0.600          C  
ATOM   3950  CD  GLN A 257     -23.575  -7.872  -1.342  1.00  0.600          C  
ATOM   3951  OE1 GLN A 257     -23.687  -8.613  -2.329  1.00  0.600          O  
ATOM   3952  NE2 GLN A 257     -23.815  -6.565  -1.391  1.00  0.600          N  
ATOM   3953  H   GLN A 257     -20.213  -8.595   1.832  1.00  0.490          H  
ATOM   3954  HA  GLN A 257     -22.296 -10.724   1.562  1.00  0.530          H  
ATOM   3955 1HB  GLN A 257     -21.157  -8.895  -0.575  1.00  0.720          H  
ATOM   3956 2HB  GLN A 257     -22.276 -10.204  -0.882  1.00  0.720          H  
ATOM   3957 1HG  GLN A 257     -23.980  -8.993   0.471  1.00  0.720          H  
ATOM   3958 2HG  GLN A 257     -22.812  -7.655   0.681  1.00  0.720          H  
ATOM   3959 1HE2 GLN A 257     -24.117  -6.103  -2.272  1.00  0.720          H  
ATOM   3960 2HE2 GLN A 257     -23.722  -5.998  -0.573  1.00  0.720          H  
ATOM   3961  N   PHE A 258     -20.887 -12.378   0.289  1.00  0.420          N  
ATOM   3962  CA  PHE A 258     -19.961 -13.380  -0.221  1.00  0.400          C  
ATOM   3963  C   PHE A 258     -19.414 -12.940  -1.573  1.00  0.400          C  
ATOM   3964  O   PHE A 258     -20.082 -12.249  -2.352  1.00  0.450          O  
ATOM   3965  CB  PHE A 258     -20.600 -14.766  -0.350  1.00  0.570          C  
ATOM   3966  CG  PHE A 258     -20.765 -15.569   0.934  1.00  0.570          C  
ATOM   3967  CD1 PHE A 258     -21.999 -15.712   1.532  1.00  0.570          C  
ATOM   3968  CD2 PHE A 258     -19.667 -16.219   1.522  1.00  0.570          C  
ATOM   3969  CE1 PHE A 258     -22.143 -16.475   2.682  1.00  0.570          C  
ATOM   3970  CE2 PHE A 258     -19.823 -16.973   2.673  1.00  0.570          C  
ATOM   3971  CZ  PHE A 258     -21.067 -17.092   3.252  1.00  0.570          C  
ATOM   3972  H   PHE A 258     -21.898 -12.584   0.298  1.00  0.500          H  
ATOM   3973  HA  PHE A 258     -19.130 -13.464   0.473  1.00  0.480          H  
ATOM   3974 1HB  PHE A 258     -21.593 -14.651  -0.793  1.00  0.680          H  
ATOM   3975 2HB  PHE A 258     -20.025 -15.357  -1.036  1.00  0.680          H  
ATOM   3976  HD1 PHE A 258     -22.876 -15.224   1.078  1.00  0.680          H  
ATOM   3977  HD2 PHE A 258     -18.677 -16.129   1.058  1.00  0.680          H  
ATOM   3978  HE1 PHE A 258     -23.131 -16.577   3.134  1.00  0.680          H  
ATOM   3979  HE2 PHE A 258     -18.963 -17.472   3.122  1.00  0.680          H  
ATOM   3980  HZ  PHE A 258     -21.202 -17.682   4.156  1.00  0.680          H  
ATOM   3981  N   GLY A 259     -18.152 -13.265  -1.821  1.00  0.370          N  
ATOM   3982  CA  GLY A 259     -17.461 -12.960  -3.071  1.00  0.380          C  
ATOM   3983  C   GLY A 259     -16.914 -11.532  -3.064  1.00  0.370          C  
ATOM   3984  O   GLY A 259     -15.733 -11.292  -3.306  1.00  0.350          O  
ATOM   3985  H   GLY A 259     -17.652 -13.785  -1.103  1.00  0.440          H  
ATOM   3986 1HA  GLY A 259     -16.633 -13.665  -3.197  1.00  0.460          H  
ATOM   3987 2HA  GLY A 259     -18.139 -13.098  -3.911  1.00  0.460          H  
ATOM   3988  N   GLN A 260     -17.803 -10.577  -2.829  1.00  0.400          N  
ATOM   3989  CA  GLN A 260     -17.433  -9.174  -2.732  1.00  0.420          C  
ATOM   3990  C   GLN A 260     -16.549  -8.887  -1.514  1.00  0.390          C  
ATOM   3991  O   GLN A 260     -15.550  -8.176  -1.631  1.00  0.410          O  
ATOM   3992  CB  GLN A 260     -18.684  -8.308  -2.688  1.00  0.580          C  
ATOM   3993  CG  GLN A 260     -18.414  -6.825  -2.649  1.00  0.580          C  
ATOM   3994  CD  GLN A 260     -19.687  -6.040  -2.728  1.00  0.580          C  
ATOM   3995  OE1 GLN A 260     -20.425  -6.209  -3.698  1.00  0.580          O  
ATOM   3996  NE2 GLN A 260     -19.974  -5.203  -1.738  1.00  0.580          N  
ATOM   3997  H   GLN A 260     -18.773 -10.884  -2.723  1.00  0.480          H  
ATOM   3998  HA  GLN A 260     -16.865  -8.911  -3.623  1.00  0.500          H  
ATOM   3999 1HB  GLN A 260     -19.312  -8.526  -3.550  1.00  0.700          H  
ATOM   4000 2HB  GLN A 260     -19.250  -8.560  -1.800  1.00  0.700          H  
ATOM   4001 1HG  GLN A 260     -17.903  -6.572  -1.733  1.00  0.700          H  
ATOM   4002 2HG  GLN A 260     -17.792  -6.558  -3.502  1.00  0.700          H  
ATOM   4003 1HE2 GLN A 260     -20.824  -4.671  -1.760  1.00  0.700          H  
ATOM   4004 2HE2 GLN A 260     -19.348  -5.105  -0.935  1.00  0.700          H  
ATOM   4005  N   HIS A 261     -16.920  -9.420  -0.337  1.00  0.360          N  
ATOM   4006  CA  HIS A 261     -16.129  -9.200   0.862  1.00  0.340          C  
ATOM   4007  C   HIS A 261     -15.679 -10.518   1.511  1.00  0.330          C  
ATOM   4008  O   HIS A 261     -14.597 -10.584   2.097  1.00  0.310          O  
ATOM   4009  CB  HIS A 261     -16.934  -8.383   1.876  1.00  0.480          C  
ATOM   4010  CG  HIS A 261     -17.326  -7.030   1.390  1.00  0.480          C  
ATOM   4011  ND1 HIS A 261     -16.411  -6.038   1.168  1.00  0.480          N  
ATOM   4012  CD2 HIS A 261     -18.530  -6.500   1.093  1.00  0.480          C  
ATOM   4013  CE1 HIS A 261     -17.024  -4.957   0.749  1.00  0.480          C  
ATOM   4014  NE2 HIS A 261     -18.314  -5.214   0.679  1.00  0.480          N  
ATOM   4015  H   HIS A 261     -17.765  -9.977  -0.249  1.00  0.430          H  
ATOM   4016  HA  HIS A 261     -15.236  -8.636   0.608  1.00  0.410          H  
ATOM   4017 1HB  HIS A 261     -17.847  -8.925   2.098  1.00  0.580          H  
ATOM   4018 2HB  HIS A 261     -16.366  -8.275   2.801  1.00  0.580          H  
ATOM   4019  HD1 HIS A 261     -15.428  -6.178   1.028  1.00  0.580          H  
ATOM   4020  HD2 HIS A 261     -19.545  -6.887   1.109  1.00  0.580          H  
ATOM   4021  HE1 HIS A 261     -16.454  -4.057   0.514  1.00  0.580          H  
ATOM   4022  N   LEU A 262     -16.485 -11.584   1.403  1.00  0.360          N  
ATOM   4023  CA  LEU A 262     -16.118 -12.849   2.053  1.00  0.350          C  
ATOM   4024  C   LEU A 262     -15.954 -14.058   1.118  1.00  0.320          C  
ATOM   4025  O   LEU A 262     -16.865 -14.426   0.377  1.00  0.310          O  
ATOM   4026  CB  LEU A 262     -17.159 -13.210   3.137  1.00  0.490          C  
ATOM   4027  CG  LEU A 262     -16.974 -14.597   3.861  1.00  0.490          C  
ATOM   4028  CD1 LEU A 262     -15.701 -14.619   4.660  1.00  0.490          C  
ATOM   4029  CD2 LEU A 262     -18.142 -14.845   4.761  1.00  0.490          C  
ATOM   4030  H   LEU A 262     -17.389 -11.477   0.947  1.00  0.430          H  
ATOM   4031  HA  LEU A 262     -15.164 -12.692   2.547  1.00  0.420          H  
ATOM   4032 1HB  LEU A 262     -17.137 -12.435   3.900  1.00  0.590          H  
ATOM   4033 2HB  LEU A 262     -18.148 -13.203   2.681  1.00  0.590          H  
ATOM   4034  HG  LEU A 262     -16.921 -15.394   3.117  1.00  0.590          H  
ATOM   4035 1HD1 LEU A 262     -15.627 -15.576   5.115  1.00  0.590          H  
ATOM   4036 2HD1 LEU A 262     -14.857 -14.472   4.024  1.00  0.590          H  
ATOM   4037 3HD1 LEU A 262     -15.718 -13.843   5.423  1.00  0.590          H  
ATOM   4038 1HD2 LEU A 262     -18.036 -15.807   5.256  1.00  0.590          H  
ATOM   4039 2HD2 LEU A 262     -18.197 -14.066   5.499  1.00  0.590          H  
ATOM   4040 3HD2 LEU A 262     -19.033 -14.842   4.167  1.00  0.590          H  
ATOM   4041  N   ASP A 263     -14.776 -14.676   1.169  1.00  0.310          N  
ATOM   4042  CA  ASP A 263     -14.456 -15.887   0.404  1.00  0.320          C  
ATOM   4043  C   ASP A 263     -14.394 -17.166   1.225  1.00  0.380          C  
ATOM   4044  O   ASP A 263     -13.619 -17.284   2.172  1.00  0.720          O  
ATOM   4045  CB  ASP A 263     -13.144 -15.783  -0.388  1.00  0.440          C  
ATOM   4046  CG  ASP A 263     -13.235 -15.027  -1.686  1.00  0.440          C  
ATOM   4047  OD1 ASP A 263     -14.290 -15.038  -2.281  1.00  0.440          O  
ATOM   4048  OD2 ASP A 263     -12.210 -14.576  -2.166  1.00  0.440          O  
ATOM   4049  H   ASP A 263     -14.072 -14.264   1.784  1.00  0.370          H  
ATOM   4050  HA  ASP A 263     -15.247 -16.020  -0.325  1.00  0.380          H  
ATOM   4051 1HB  ASP A 263     -12.418 -15.274   0.223  1.00  0.530          H  
ATOM   4052 2HB  ASP A 263     -12.764 -16.787  -0.584  1.00  0.530          H  
ATOM   4053  N   ALA A 264     -15.234 -18.123   0.886  1.00  0.340          N  
ATOM   4054  CA  ALA A 264     -15.239 -19.425   1.557  1.00  0.330          C  
ATOM   4055  C   ALA A 264     -14.490 -20.446   0.687  1.00  0.340          C  
ATOM   4056  O   ALA A 264     -14.767 -20.551  -0.514  1.00  0.350          O  
ATOM   4057  CB  ALA A 264     -16.658 -19.879   1.822  1.00  0.470          C  
ATOM   4058  H   ALA A 264     -15.880 -17.921   0.130  1.00  0.410          H  
ATOM   4059  HA  ALA A 264     -14.716 -19.329   2.501  1.00  0.400          H  
ATOM   4060 1HB  ALA A 264     -16.646 -20.843   2.327  1.00  0.560          H  
ATOM   4061 2HB  ALA A 264     -17.153 -19.142   2.448  1.00  0.560          H  
ATOM   4062 3HB  ALA A 264     -17.189 -19.971   0.885  1.00  0.560          H  
ATOM   4063  N   ALA A 265     -13.558 -21.212   1.272  1.00  0.360          N  
ATOM   4064  CA  ALA A 265     -12.820 -22.185   0.440  1.00  0.400          C  
ATOM   4065  C   ALA A 265     -12.297 -23.420   1.175  1.00  0.450          C  
ATOM   4066  O   ALA A 265     -12.015 -23.391   2.374  1.00  0.460          O  
ATOM   4067  CB  ALA A 265     -11.626 -21.499  -0.211  1.00  0.540          C  
ATOM   4068  H   ALA A 265     -13.349 -21.057   2.266  1.00  0.430          H  
ATOM   4069  HA  ALA A 265     -13.494 -22.527  -0.339  1.00  0.480          H  
ATOM   4070 1HB  ALA A 265     -11.113 -22.213  -0.867  1.00  0.650          H  
ATOM   4071 2HB  ALA A 265     -11.966 -20.648  -0.797  1.00  0.650          H  
ATOM   4072 3HB  ALA A 265     -10.935 -21.162   0.562  1.00  0.650          H  
ATOM   4073  N   ARG A 266     -12.127 -24.512   0.419  1.00  0.480          N  
ATOM   4074  CA  ARG A 266     -11.538 -25.750   0.950  1.00  0.540          C  
ATOM   4075  C   ARG A 266     -10.483 -26.335   0.008  1.00  0.580          C  
ATOM   4076  O   ARG A 266     -10.625 -26.261  -1.216  1.00  0.620          O  
ATOM   4077  CB  ARG A 266     -12.614 -26.821   1.188  1.00  0.730          C  
ATOM   4078  CG  ARG A 266     -13.622 -26.450   2.225  1.00  0.730          C  
ATOM   4079  CD  ARG A 266     -14.601 -27.521   2.648  1.00  0.730          C  
ATOM   4080  NE  ARG A 266     -15.468 -28.014   1.569  1.00  0.730          N  
ATOM   4081  CZ  ARG A 266     -16.467 -28.918   1.719  1.00  0.730          C  
ATOM   4082  NH1 ARG A 266     -16.818 -29.420   2.905  1.00  0.730          N  
ATOM   4083  NH2 ARG A 266     -17.105 -29.311   0.632  1.00  0.730          N  
ATOM   4084  H   ARG A 266     -12.402 -24.458  -0.569  1.00  0.580          H  
ATOM   4085  HA  ARG A 266     -11.066 -25.533   1.902  1.00  0.650          H  
ATOM   4086 1HB  ARG A 266     -13.139 -27.043   0.258  1.00  0.880          H  
ATOM   4087 2HB  ARG A 266     -12.135 -27.730   1.526  1.00  0.880          H  
ATOM   4088 1HG  ARG A 266     -13.038 -26.239   3.089  1.00  0.880          H  
ATOM   4089 2HG  ARG A 266     -14.156 -25.576   1.926  1.00  0.880          H  
ATOM   4090 1HD  ARG A 266     -14.050 -28.359   3.062  1.00  0.880          H  
ATOM   4091 2HD  ARG A 266     -15.240 -27.112   3.426  1.00  0.880          H  
ATOM   4092  HE  ARG A 266     -15.295 -27.707   0.594  1.00  0.880          H  
ATOM   4093 1HH1 ARG A 266     -16.361 -29.139   3.790  1.00  0.880          H  
ATOM   4094 2HH1 ARG A 266     -17.565 -30.093   2.955  1.00  0.880          H  
ATOM   4095 1HH2 ARG A 266     -16.807 -28.924  -0.282  1.00  0.880          H  
ATOM   4096 2HH2 ARG A 266     -17.851 -29.982   0.682  1.00  0.880          H  
ATOM   4097  N   TYR A 267      -9.458 -26.982   0.566  1.00  0.580          N  
ATOM   4098  CA  TYR A 267      -8.499 -27.717  -0.256  1.00  0.590          C  
ATOM   4099  C   TYR A 267      -8.644 -29.214   0.052  1.00  0.680          C  
ATOM   4100  O   TYR A 267      -8.256 -29.698   1.120  1.00  0.770          O  
ATOM   4101  CB  TYR A 267      -7.085 -27.207  -0.023  1.00  0.820          C  
ATOM   4102  CG  TYR A 267      -6.065 -27.788  -0.950  1.00  0.820          C  
ATOM   4103  CD1 TYR A 267      -6.145 -27.528  -2.297  1.00  0.820          C  
ATOM   4104  CD2 TYR A 267      -5.038 -28.555  -0.461  1.00  0.820          C  
ATOM   4105  CE1 TYR A 267      -5.204 -28.035  -3.153  1.00  0.820          C  
ATOM   4106  CE2 TYR A 267      -4.086 -29.055  -1.316  1.00  0.820          C  
ATOM   4107  CZ  TYR A 267      -4.167 -28.792  -2.659  1.00  0.820          C  
ATOM   4108  OH  TYR A 267      -3.210 -29.286  -3.520  1.00  0.820          O  
ATOM   4109  H   TYR A 267      -9.323 -26.975   1.579  1.00  0.700          H  
ATOM   4110  HA  TYR A 267      -8.749 -27.573  -1.301  1.00  0.710          H  
ATOM   4111 1HB  TYR A 267      -7.069 -26.125  -0.129  1.00  0.990          H  
ATOM   4112 2HB  TYR A 267      -6.790 -27.439   0.992  1.00  0.990          H  
ATOM   4113  HD1 TYR A 267      -6.954 -26.919  -2.684  1.00  0.990          H  
ATOM   4114  HD2 TYR A 267      -4.975 -28.763   0.607  1.00  0.990          H  
ATOM   4115  HE1 TYR A 267      -5.269 -27.831  -4.222  1.00  0.990          H  
ATOM   4116  HE2 TYR A 267      -3.267 -29.659  -0.925  1.00  0.990          H  
ATOM   4117  HH  TYR A 267      -3.412 -29.002  -4.426  1.00  0.990          H  
ATOM   4118  N   ILE A 268      -9.278 -29.938  -0.865  1.00  0.670          N  
ATOM   4119  CA  ILE A 268      -9.645 -31.335  -0.644  1.00  0.770          C  
ATOM   4120  C   ILE A 268      -9.104 -32.290  -1.681  1.00  0.770          C  
ATOM   4121  O   ILE A 268      -9.349 -32.141  -2.874  1.00  0.790          O  
ATOM   4122  CB  ILE A 268     -11.186 -31.481  -0.612  1.00  1.040          C  
ATOM   4123  CG1 ILE A 268     -11.755 -30.641   0.545  1.00  1.040          C  
ATOM   4124  CG2 ILE A 268     -11.593 -32.974  -0.500  1.00  1.040          C  
ATOM   4125  CD1 ILE A 268     -13.252 -30.493   0.540  1.00  1.040          C  
ATOM   4126  H   ILE A 268      -9.491 -29.485  -1.757  1.00  0.800          H  
ATOM   4127  HA  ILE A 268      -9.252 -31.639   0.324  1.00  0.920          H  
ATOM   4128  HB  ILE A 268     -11.598 -31.070  -1.533  1.00  1.250          H  
ATOM   4129 1HG1 ILE A 268     -11.453 -31.100   1.485  1.00  1.250          H  
ATOM   4130 2HG1 ILE A 268     -11.333 -29.652   0.497  1.00  1.250          H  
ATOM   4131 1HG2 ILE A 268     -12.669 -33.073  -0.497  1.00  1.250          H  
ATOM   4132 2HG2 ILE A 268     -11.213 -33.525  -1.346  1.00  1.250          H  
ATOM   4133 3HG2 ILE A 268     -11.191 -33.398   0.420  1.00  1.250          H  
ATOM   4134 1HD1 ILE A 268     -13.531 -29.900   1.382  1.00  1.250          H  
ATOM   4135 2HD1 ILE A 268     -13.575 -29.997  -0.383  1.00  1.250          H  
ATOM   4136 3HD1 ILE A 268     -13.737 -31.454   0.619  1.00  1.250          H  
ATOM   4137  N   ASN A 269      -8.386 -33.307  -1.226  1.00  0.740          N  
ATOM   4138  CA  ASN A 269      -7.834 -34.334  -2.108  1.00  0.750          C  
ATOM   4139  C   ASN A 269      -7.038 -33.715  -3.255  1.00  0.750          C  
ATOM   4140  O   ASN A 269      -7.108 -34.161  -4.405  1.00  0.780          O  
ATOM   4141  CB  ASN A 269      -8.928 -35.252  -2.626  1.00  1.050          C  
ATOM   4142  CG  ASN A 269      -9.605 -36.010  -1.517  1.00  1.050          C  
ATOM   4143  OD1 ASN A 269      -8.984 -36.341  -0.496  1.00  1.050          O  
ATOM   4144  ND2 ASN A 269     -10.868 -36.304  -1.697  1.00  1.050          N  
ATOM   4145  H   ASN A 269      -8.227 -33.361  -0.227  1.00  0.890          H  
ATOM   4146  HA  ASN A 269      -7.134 -34.941  -1.530  1.00  0.900          H  
ATOM   4147 1HB  ASN A 269      -9.673 -34.675  -3.174  1.00  1.260          H  
ATOM   4148 2HB  ASN A 269      -8.497 -35.969  -3.323  1.00  1.260          H  
ATOM   4149 1HD2 ASN A 269     -11.370 -36.812  -0.995  1.00  1.260          H  
ATOM   4150 2HD2 ASN A 269     -11.332 -36.022  -2.537  1.00  1.260          H  
ATOM   4151  N   GLY A 270      -6.279 -32.673  -2.928  1.00  0.730          N  
ATOM   4152  CA  GLY A 270      -5.435 -31.974  -3.881  1.00  0.710          C  
ATOM   4153  C   GLY A 270      -6.143 -30.908  -4.724  1.00  0.660          C  
ATOM   4154  O   GLY A 270      -5.490 -30.240  -5.532  1.00  0.600          O  
ATOM   4155  H   GLY A 270      -6.270 -32.364  -1.966  1.00  0.880          H  
ATOM   4156 1HA  GLY A 270      -4.612 -31.515  -3.339  1.00  0.850          H  
ATOM   4157 2HA  GLY A 270      -4.985 -32.706  -4.548  1.00  0.850          H  
ATOM   4158  N   ARG A 271      -7.453 -30.707  -4.544  1.00  0.690          N  
ATOM   4159  CA  ARG A 271      -8.168 -29.733  -5.362  1.00  0.660          C  
ATOM   4160  C   ARG A 271      -8.696 -28.547  -4.559  1.00  0.600          C  
ATOM   4161  O   ARG A 271      -9.131 -28.684  -3.414  1.00  0.590          O  
ATOM   4162  CB  ARG A 271      -9.354 -30.400  -6.049  1.00  0.940          C  
ATOM   4163  CG  ARG A 271      -9.046 -31.196  -7.329  1.00  0.940          C  
ATOM   4164  CD  ARG A 271      -8.401 -32.520  -7.032  1.00  0.940          C  
ATOM   4165  NE  ARG A 271      -8.314 -33.356  -8.209  1.00  0.940          N  
ATOM   4166  CZ  ARG A 271      -7.723 -34.572  -8.259  1.00  0.940          C  
ATOM   4167  NH1 ARG A 271      -7.167 -35.109  -7.181  1.00  0.940          N  
ATOM   4168  NH2 ARG A 271      -7.702 -35.235  -9.408  1.00  0.940          N  
ATOM   4169  H   ARG A 271      -7.978 -31.287  -3.887  1.00  0.830          H  
ATOM   4170  HA  ARG A 271      -7.488 -29.355  -6.124  1.00  0.790          H  
ATOM   4171 1HB  ARG A 271      -9.823 -31.089  -5.344  1.00  1.120          H  
ATOM   4172 2HB  ARG A 271     -10.095 -29.640  -6.302  1.00  1.120          H  
ATOM   4173 1HG  ARG A 271      -9.969 -31.381  -7.874  1.00  1.120          H  
ATOM   4174 2HG  ARG A 271      -8.361 -30.623  -7.953  1.00  1.120          H  
ATOM   4175 1HD  ARG A 271      -7.395 -32.362  -6.687  1.00  1.120          H  
ATOM   4176 2HD  ARG A 271      -8.970 -33.050  -6.265  1.00  1.120          H  
ATOM   4177  HE  ARG A 271      -8.721 -32.998  -9.061  1.00  1.120          H  
ATOM   4178 1HH1 ARG A 271      -7.172 -34.619  -6.263  1.00  1.120          H  
ATOM   4179 2HH1 ARG A 271      -6.733 -36.016  -7.238  1.00  1.120          H  
ATOM   4180 1HH2 ARG A 271      -8.124 -34.830 -10.234  1.00  1.120          H  
ATOM   4181 2HH2 ARG A 271      -7.265 -36.143  -9.462  1.00  1.120          H  
ATOM   4182  N   ARG A 272      -8.690 -27.369  -5.179  1.00  0.570          N  
ATOM   4183  CA  ARG A 272      -9.245 -26.177  -4.545  1.00  0.520          C  
ATOM   4184  C   ARG A 272     -10.709 -25.989  -4.909  1.00  0.560          C  
ATOM   4185  O   ARG A 272     -11.064 -25.954  -6.089  1.00  0.610          O  
ATOM   4186  CB  ARG A 272      -8.472 -24.939  -4.952  1.00  0.750          C  
ATOM   4187  CG  ARG A 272      -8.965 -23.632  -4.343  1.00  0.750          C  
ATOM   4188  CD  ARG A 272      -8.112 -22.514  -4.762  1.00  0.750          C  
ATOM   4189  NE  ARG A 272      -8.614 -21.231  -4.314  1.00  0.750          N  
ATOM   4190  CZ  ARG A 272      -8.005 -20.043  -4.535  1.00  0.750          C  
ATOM   4191  NH1 ARG A 272      -6.853 -19.977  -5.190  1.00  0.750          N  
ATOM   4192  NH2 ARG A 272      -8.574 -18.935  -4.083  1.00  0.750          N  
ATOM   4193  H   ARG A 272      -8.309 -27.305  -6.114  1.00  0.680          H  
ATOM   4194  HA  ARG A 272      -9.175 -26.287  -3.462  1.00  0.620          H  
ATOM   4195 1HB  ARG A 272      -7.446 -25.055  -4.665  1.00  0.900          H  
ATOM   4196 2HB  ARG A 272      -8.498 -24.830  -6.036  1.00  0.900          H  
ATOM   4197 1HG  ARG A 272      -9.983 -23.421  -4.676  1.00  0.900          H  
ATOM   4198 2HG  ARG A 272      -8.945 -23.701  -3.249  1.00  0.900          H  
ATOM   4199 1HD  ARG A 272      -7.107 -22.653  -4.362  1.00  0.900          H  
ATOM   4200 2HD  ARG A 272      -8.076 -22.500  -5.842  1.00  0.900          H  
ATOM   4201  HE  ARG A 272      -9.497 -21.219  -3.810  1.00  0.900          H  
ATOM   4202 1HH1 ARG A 272      -6.394 -20.819  -5.559  1.00  0.900          H  
ATOM   4203 2HH1 ARG A 272      -6.412 -19.083  -5.347  1.00  0.900          H  
ATOM   4204 1HH2 ARG A 272      -9.460 -18.988  -3.596  1.00  0.900          H  
ATOM   4205 2HH2 ARG A 272      -8.131 -18.039  -4.224  1.00  0.900          H  
ATOM   4206  N   GLU A 273     -11.542 -25.827  -3.889  1.00  0.580          N  
ATOM   4207  CA  GLU A 273     -12.975 -25.630  -4.047  1.00  0.650          C  
ATOM   4208  C   GLU A 273     -13.429 -24.281  -3.493  1.00  0.540          C  
ATOM   4209  O   GLU A 273     -13.068 -23.900  -2.377  1.00  0.490          O  
ATOM   4210  CB  GLU A 273     -13.722 -26.759  -3.320  1.00  0.880          C  
ATOM   4211  CG  GLU A 273     -15.240 -26.726  -3.440  1.00  0.880          C  
ATOM   4212  CD  GLU A 273     -15.906 -27.868  -2.716  1.00  0.880          C  
ATOM   4213  OE1 GLU A 273     -15.783 -27.952  -1.508  1.00  0.880          O  
ATOM   4214  OE2 GLU A 273     -16.536 -28.663  -3.365  1.00  0.880          O  
ATOM   4215  H   GLU A 273     -11.157 -25.894  -2.943  1.00  0.700          H  
ATOM   4216  HA  GLU A 273     -13.217 -25.667  -5.108  1.00  0.780          H  
ATOM   4217 1HB  GLU A 273     -13.379 -27.719  -3.704  1.00  1.060          H  
ATOM   4218 2HB  GLU A 273     -13.471 -26.728  -2.258  1.00  1.060          H  
ATOM   4219 1HG  GLU A 273     -15.615 -25.793  -3.037  1.00  1.060          H  
ATOM   4220 2HG  GLU A 273     -15.510 -26.762  -4.494  1.00  1.060          H  
ATOM   4221  N   THR A 274     -14.257 -23.570  -4.260  1.00  0.550          N  
ATOM   4222  CA  THR A 274     -14.816 -22.294  -3.806  1.00  0.490          C  
ATOM   4223  C   THR A 274     -16.256 -22.551  -3.390  1.00  0.490          C  
ATOM   4224  O   THR A 274     -17.018 -23.185  -4.124  1.00  0.570          O  
ATOM   4225  CB  THR A 274     -14.755 -21.199  -4.893  1.00  0.710          C  
ATOM   4226  OG1 THR A 274     -13.387 -20.971  -5.263  1.00  0.710          O  
ATOM   4227  CG2 THR A 274     -15.343 -19.880  -4.335  1.00  0.710          C  
ATOM   4228  H   THR A 274     -14.514 -23.927  -5.169  1.00  0.660          H  
ATOM   4229  HA  THR A 274     -14.267 -21.944  -2.930  1.00  0.590          H  
ATOM   4230  HB  THR A 274     -15.320 -21.510  -5.770  1.00  0.850          H  
ATOM   4231  HG1 THR A 274     -13.063 -21.734  -5.749  1.00  0.850          H  
ATOM   4232 1HG2 THR A 274     -15.284 -19.108  -5.098  1.00  0.850          H  
ATOM   4233 2HG2 THR A 274     -16.379 -20.018  -4.057  1.00  0.850          H  
ATOM   4234 3HG2 THR A 274     -14.771 -19.567  -3.458  1.00  0.850          H  
ATOM   4235  N   LEU A 275     -16.615 -22.093  -2.198  1.00  0.430          N  
ATOM   4236  CA  LEU A 275     -17.930 -22.345  -1.633  1.00  0.480          C  
ATOM   4237  C   LEU A 275     -18.720 -21.093  -1.300  1.00  0.520          C  
ATOM   4238  O   LEU A 275     -19.315 -21.019  -0.234  1.00  0.760          O  
ATOM   4239  CB  LEU A 275     -17.798 -23.193  -0.375  1.00  0.650          C  
ATOM   4240  CG  LEU A 275     -17.256 -24.600  -0.607  1.00  0.650          C  
ATOM   4241  CD1 LEU A 275     -15.726 -24.599  -0.341  1.00  0.650          C  
ATOM   4242  CD2 LEU A 275     -18.001 -25.588   0.259  1.00  0.650          C  
ATOM   4243  H   LEU A 275     -15.924 -21.557  -1.660  1.00  0.520          H  
ATOM   4244  HA  LEU A 275     -18.507 -22.909  -2.363  1.00  0.580          H  
ATOM   4245 1HB  LEU A 275     -17.142 -22.680   0.329  1.00  0.780          H  
ATOM   4246 2HB  LEU A 275     -18.779 -23.291   0.071  1.00  0.780          H  
ATOM   4247  HG  LEU A 275     -17.406 -24.881  -1.649  1.00  0.780          H  
ATOM   4248 1HD1 LEU A 275     -15.326 -25.593  -0.517  1.00  0.780          H  
ATOM   4249 2HD1 LEU A 275     -15.229 -23.917  -0.990  1.00  0.780          H  
ATOM   4250 3HD1 LEU A 275     -15.537 -24.311   0.668  1.00  0.780          H  
ATOM   4251 1HD2 LEU A 275     -17.612 -26.579   0.064  1.00  0.780          H  
ATOM   4252 2HD2 LEU A 275     -17.882 -25.353   1.294  1.00  0.780          H  
ATOM   4253 3HD2 LEU A 275     -19.059 -25.560   0.009  1.00  0.780          H  
ATOM   4254  N   ASN A 276     -18.675 -20.088  -2.161  1.00  0.590          N  
ATOM   4255  CA  ASN A 276     -19.387 -18.832  -1.936  1.00  0.580          C  
ATOM   4256  C   ASN A 276     -20.813 -18.799  -2.470  1.00  0.580          C  
ATOM   4257  O   ASN A 276     -20.978 -18.671  -3.685  1.00  0.670          O  
ATOM   4258  CB  ASN A 276     -18.684 -17.673  -2.600  1.00  0.820          C  
ATOM   4259  CG  ASN A 276     -17.438 -17.327  -1.991  1.00  0.820          C  
ATOM   4260  OD1 ASN A 276     -17.274 -17.528  -0.788  1.00  0.820          O  
ATOM   4261  ND2 ASN A 276     -16.559 -16.755  -2.771  1.00  0.820          N  
ATOM   4262  H   ASN A 276     -18.152 -20.210  -3.019  1.00  0.710          H  
ATOM   4263  HA  ASN A 276     -19.396 -18.652  -0.867  1.00  0.700          H  
ATOM   4264 1HB  ASN A 276     -18.493 -17.927  -3.642  1.00  0.980          H  
ATOM   4265 2HB  ASN A 276     -19.335 -16.806  -2.603  1.00  0.980          H  
ATOM   4266 1HD2 ASN A 276     -15.664 -16.405  -2.416  1.00  0.980          H  
ATOM   4267 2HD2 ASN A 276     -16.770 -16.608  -3.734  1.00  0.980          H  
ATOM   4268  N   PRO A 277     -21.868 -18.947  -1.657  1.00  0.510          N  
ATOM   4269  CA  PRO A 277     -23.211 -18.897  -2.148  1.00  0.490          C  
ATOM   4270  C   PRO A 277     -23.415 -17.427  -2.493  1.00  0.540          C  
ATOM   4271  O   PRO A 277     -22.757 -16.588  -1.886  1.00  0.600          O  
ATOM   4272  CB  PRO A 277     -24.045 -19.347  -0.948  1.00  0.730          C  
ATOM   4273  CG  PRO A 277     -23.211 -18.958   0.247  1.00  0.730          C  
ATOM   4274  CD  PRO A 277     -21.764 -19.140  -0.202  1.00  0.730          C  
ATOM   4275  HA  PRO A 277     -23.305 -19.581  -2.995  1.00  0.590          H  
ATOM   4276 1HB  PRO A 277     -25.021 -18.837  -0.962  1.00  0.880          H  
ATOM   4277 2HB  PRO A 277     -24.241 -20.428  -1.005  1.00  0.880          H  
ATOM   4278 1HG  PRO A 277     -23.442 -17.921   0.513  1.00  0.880          H  
ATOM   4279 2HG  PRO A 277     -23.462 -19.576   1.121  1.00  0.880          H  
ATOM   4280 1HD  PRO A 277     -21.161 -18.378   0.275  1.00  0.880          H  
ATOM   4281 2HD  PRO A 277     -21.444 -20.146   0.040  1.00  0.880          H  
ATOM   4282  N   PRO A 278     -24.265 -17.076  -3.447  1.00  0.550          N  
ATOM   4283  CA  PRO A 278     -24.658 -15.712  -3.714  1.00  0.580          C  
ATOM   4284  C   PRO A 278     -25.344 -15.138  -2.486  1.00  0.560          C  
ATOM   4285  O   PRO A 278     -25.993 -15.881  -1.744  1.00  0.550          O  
ATOM   4286  CB  PRO A 278     -25.642 -15.868  -4.884  1.00  0.870          C  
ATOM   4287  CG  PRO A 278     -25.255 -17.181  -5.541  1.00  0.870          C  
ATOM   4288  CD  PRO A 278     -24.764 -18.064  -4.410  1.00  0.870          C  
ATOM   4289  HA  PRO A 278     -23.776 -15.119  -3.992  1.00  0.700          H  
ATOM   4290 1HB  PRO A 278     -26.675 -15.858  -4.512  1.00  1.040          H  
ATOM   4291 2HB  PRO A 278     -25.543 -15.012  -5.568  1.00  1.040          H  
ATOM   4292 1HG  PRO A 278     -26.122 -17.610  -6.068  1.00  1.040          H  
ATOM   4293 2HG  PRO A 278     -24.477 -17.008  -6.300  1.00  1.040          H  
ATOM   4294 1HD  PRO A 278     -25.571 -18.667  -3.974  1.00  1.040          H  
ATOM   4295 2HD  PRO A 278     -23.941 -18.675  -4.813  1.00  1.040          H  
ATOM   4296  N   GLY A 279     -25.260 -13.822  -2.321  1.00  0.550          N  
ATOM   4297  CA  GLY A 279     -25.939 -13.129  -1.232  1.00  0.530          C  
ATOM   4298  C   GLY A 279     -25.082 -12.768  -0.020  1.00  0.510          C  
ATOM   4299  O   GLY A 279     -23.850 -12.916  -0.025  1.00  0.520          O  
ATOM   4300  H   GLY A 279     -24.696 -13.277  -2.958  1.00  0.660          H  
ATOM   4301 1HA  GLY A 279     -26.349 -12.210  -1.640  1.00  0.640          H  
ATOM   4302 2HA  GLY A 279     -26.796 -13.719  -0.906  1.00  0.640          H  
ATOM   4303  N   ARG A 280     -25.766 -12.199   0.983  1.00  0.490          N  
ATOM   4304  CA  ARG A 280     -25.183 -11.676   2.220  1.00  0.500          C  
ATOM   4305  C   ARG A 280     -24.543 -12.755   3.077  1.00  0.430          C  
ATOM   4306  O   ARG A 280     -25.111 -13.834   3.279  1.00  0.430          O  
ATOM   4307  CB  ARG A 280     -26.227 -10.920   3.044  1.00  0.700          C  
ATOM   4308  CG  ARG A 280     -25.679 -10.258   4.323  1.00  0.700          C  
ATOM   4309  CD  ARG A 280     -26.678  -9.407   5.027  1.00  0.700          C  
ATOM   4310  NE  ARG A 280     -26.113  -8.886   6.291  1.00  0.700          N  
ATOM   4311  CZ  ARG A 280     -26.762  -8.151   7.223  1.00  0.700          C  
ATOM   4312  NH1 ARG A 280     -28.029  -7.822   7.062  1.00  0.700          N  
ATOM   4313  NH2 ARG A 280     -26.100  -7.768   8.310  1.00  0.700          N  
ATOM   4314  H   ARG A 280     -26.774 -12.149   0.870  1.00  0.590          H  
ATOM   4315  HA  ARG A 280     -24.420 -10.956   1.952  1.00  0.600          H  
ATOM   4316 1HB  ARG A 280     -26.657 -10.127   2.437  1.00  0.840          H  
ATOM   4317 2HB  ARG A 280     -27.035 -11.594   3.330  1.00  0.840          H  
ATOM   4318 1HG  ARG A 280     -25.368 -11.026   5.032  1.00  0.840          H  
ATOM   4319 2HG  ARG A 280     -24.823  -9.630   4.073  1.00  0.840          H  
ATOM   4320 1HD  ARG A 280     -26.942  -8.560   4.393  1.00  0.840          H  
ATOM   4321 2HD  ARG A 280     -27.566  -9.986   5.247  1.00  0.840          H  
ATOM   4322  HE  ARG A 280     -25.135  -9.091   6.480  1.00  0.840          H  
ATOM   4323 1HH1 ARG A 280     -28.535  -8.117   6.237  1.00  0.840          H  
ATOM   4324 2HH1 ARG A 280     -28.502  -7.274   7.766  1.00  0.840          H  
ATOM   4325 1HH2 ARG A 280     -25.116  -8.031   8.432  1.00  0.840          H  
ATOM   4326 2HH2 ARG A 280     -26.556  -7.225   9.029  1.00  0.840          H  
ATOM   4327  N   ALA A 281     -23.382 -12.441   3.640  1.00  0.410          N  
ATOM   4328  CA  ALA A 281     -22.651 -13.369   4.481  1.00  0.390          C  
ATOM   4329  C   ALA A 281     -23.211 -13.416   5.887  1.00  0.390          C  
ATOM   4330  O   ALA A 281     -22.549 -13.040   6.850  1.00  0.410          O  
ATOM   4331  CB  ALA A 281     -21.192 -12.981   4.528  1.00  0.550          C  
ATOM   4332  H   ALA A 281     -22.984 -11.515   3.485  1.00  0.490          H  
ATOM   4333  HA  ALA A 281     -22.754 -14.354   4.064  1.00  0.470          H  
ATOM   4334 1HB  ALA A 281     -20.678 -13.693   5.145  1.00  0.660          H  
ATOM   4335 2HB  ALA A 281     -20.774 -12.983   3.518  1.00  0.660          H  
ATOM   4336 3HB  ALA A 281     -21.099 -11.990   4.959  1.00  0.660          H  
ATOM   4337  N   LEU A 282     -24.436 -13.895   6.006  1.00  0.390          N  
ATOM   4338  CA  LEU A 282     -25.058 -13.959   7.310  1.00  0.430          C  
ATOM   4339  C   LEU A 282     -24.228 -14.938   8.135  1.00  0.430          C  
ATOM   4340  O   LEU A 282     -23.855 -15.988   7.603  1.00  0.490          O  
ATOM   4341  CB  LEU A 282     -26.536 -14.408   7.203  1.00  0.590          C  
ATOM   4342  CG  LEU A 282     -27.534 -13.405   6.495  1.00  0.590          C  
ATOM   4343  CD1 LEU A 282     -28.925 -14.050   6.343  1.00  0.590          C  
ATOM   4344  CD2 LEU A 282     -27.673 -12.139   7.325  1.00  0.590          C  
ATOM   4345  H   LEU A 282     -24.911 -14.183   5.146  1.00  0.470          H  
ATOM   4346  HA  LEU A 282     -25.017 -12.972   7.737  1.00  0.520          H  
ATOM   4347 1HB  LEU A 282     -26.571 -15.341   6.639  1.00  0.700          H  
ATOM   4348 2HB  LEU A 282     -26.919 -14.603   8.205  1.00  0.700          H  
ATOM   4349  HG  LEU A 282     -27.158 -13.163   5.499  1.00  0.700          H  
ATOM   4350 1HD1 LEU A 282     -29.600 -13.350   5.846  1.00  0.700          H  
ATOM   4351 2HD1 LEU A 282     -28.854 -14.966   5.745  1.00  0.700          H  
ATOM   4352 3HD1 LEU A 282     -29.314 -14.285   7.321  1.00  0.700          H  
ATOM   4353 1HD2 LEU A 282     -28.371 -11.467   6.836  1.00  0.700          H  
ATOM   4354 2HD2 LEU A 282     -28.054 -12.402   8.306  1.00  0.700          H  
ATOM   4355 3HD2 LEU A 282     -26.722 -11.638   7.434  1.00  0.700          H  
ATOM   4356  N   PRO A 283     -23.959 -14.672   9.433  1.00  0.450          N  
ATOM   4357  CA  PRO A 283     -23.177 -15.515  10.328  1.00  0.490          C  
ATOM   4358  C   PRO A 283     -23.568 -16.979  10.273  1.00  0.510          C  
ATOM   4359  O   PRO A 283     -22.719 -17.859  10.285  1.00  0.630          O  
ATOM   4360  CB  PRO A 283     -23.559 -14.944  11.695  1.00  0.730          C  
ATOM   4361  CG  PRO A 283     -23.835 -13.506  11.434  1.00  0.730          C  
ATOM   4362  CD  PRO A 283     -24.512 -13.460  10.090  1.00  0.730          C  
ATOM   4363  HA  PRO A 283     -22.105 -15.380  10.121  1.00  0.590          H  
ATOM   4364 1HB  PRO A 283     -24.432 -15.477  12.112  1.00  0.880          H  
ATOM   4365 2HB  PRO A 283     -22.729 -15.081  12.413  1.00  0.880          H  
ATOM   4366 1HG  PRO A 283     -24.484 -13.121  12.225  1.00  0.880          H  
ATOM   4367 2HG  PRO A 283     -22.911 -12.934  11.478  1.00  0.880          H  
ATOM   4368 1HD  PRO A 283     -25.610 -13.510  10.193  1.00  0.880          H  
ATOM   4369 2HD  PRO A 283     -24.167 -12.536   9.602  1.00  0.880          H  
ATOM   4370  N   ALA A 284     -24.860 -17.263  10.161  1.00  0.460          N  
ATOM   4371  CA  ALA A 284     -25.290 -18.646  10.093  1.00  0.540          C  
ATOM   4372  C   ALA A 284     -24.642 -19.372   8.926  1.00  0.530          C  
ATOM   4373  O   ALA A 284     -24.247 -20.536   9.054  1.00  0.600          O  
ATOM   4374  CB  ALA A 284     -26.795 -18.717   9.954  1.00  0.720          C  
ATOM   4375  H   ALA A 284     -25.555 -16.532  10.163  1.00  0.550          H  
ATOM   4376  HA  ALA A 284     -24.989 -19.144  11.015  1.00  0.650          H  
ATOM   4377 1HB  ALA A 284     -27.112 -19.755   9.926  1.00  0.870          H  
ATOM   4378 2HB  ALA A 284     -27.238 -18.228  10.803  1.00  0.870          H  
ATOM   4379 3HB  ALA A 284     -27.104 -18.217   9.038  1.00  0.870          H  
ATOM   4380  N   ALA A 285     -24.569 -18.700   7.773  1.00  0.450          N  
ATOM   4381  CA  ALA A 285     -24.039 -19.308   6.569  1.00  0.440          C  
ATOM   4382  C   ALA A 285     -22.546 -19.404   6.657  1.00  0.440          C  
ATOM   4383  O   ALA A 285     -21.954 -20.437   6.335  1.00  0.450          O  
ATOM   4384  CB  ALA A 285     -24.413 -18.489   5.349  1.00  0.620          C  
ATOM   4385  H   ALA A 285     -24.833 -17.718   7.747  1.00  0.540          H  
ATOM   4386  HA  ALA A 285     -24.449 -20.313   6.480  1.00  0.530          H  
ATOM   4387 1HB  ALA A 285     -24.011 -18.964   4.454  1.00  0.740          H  
ATOM   4388 2HB  ALA A 285     -25.497 -18.423   5.273  1.00  0.740          H  
ATOM   4389 3HB  ALA A 285     -23.995 -17.485   5.447  1.00  0.740          H  
ATOM   4390  N   ALA A 286     -21.928 -18.309   7.084  1.00  0.440          N  
ATOM   4391  CA  ALA A 286     -20.484 -18.265   7.141  1.00  0.430          C  
ATOM   4392  C   ALA A 286     -19.958 -19.310   8.113  1.00  0.450          C  
ATOM   4393  O   ALA A 286     -18.989 -20.017   7.815  1.00  0.420          O  
ATOM   4394  CB  ALA A 286     -20.041 -16.874   7.533  1.00  0.610          C  
ATOM   4395  H   ALA A 286     -22.491 -17.496   7.358  1.00  0.530          H  
ATOM   4396  HA  ALA A 286     -20.092 -18.500   6.153  1.00  0.520          H  
ATOM   4397 1HB  ALA A 286     -18.958 -16.824   7.559  1.00  0.730          H  
ATOM   4398 2HB  ALA A 286     -20.423 -16.147   6.812  1.00  0.730          H  
ATOM   4399 3HB  ALA A 286     -20.443 -16.656   8.518  1.00  0.730          H  
ATOM   4400  N   TRP A 287     -20.638 -19.461   9.248  1.00  0.480          N  
ATOM   4401  CA  TRP A 287     -20.205 -20.425  10.223  1.00  0.480          C  
ATOM   4402  C   TRP A 287     -20.571 -21.847   9.807  1.00  0.490          C  
ATOM   4403  O   TRP A 287     -19.804 -22.769  10.079  1.00  0.500          O  
ATOM   4404  CB  TRP A 287     -20.721 -20.069  11.612  1.00  0.670          C  
ATOM   4405  CG  TRP A 287     -20.028 -18.884  12.223  1.00  0.670          C  
ATOM   4406  CD1 TRP A 287     -20.550 -17.652  12.505  1.00  0.670          C  
ATOM   4407  CD2 TRP A 287     -18.655 -18.834  12.646  1.00  0.670          C  
ATOM   4408  NE1 TRP A 287     -19.604 -16.862  13.096  1.00  0.670          N  
ATOM   4409  CE2 TRP A 287     -18.436 -17.566  13.183  1.00  0.670          C  
ATOM   4410  CE3 TRP A 287     -17.614 -19.749  12.625  1.00  0.670          C  
ATOM   4411  CZ2 TRP A 287     -17.211 -17.202  13.699  1.00  0.670          C  
ATOM   4412  CZ3 TRP A 287     -16.395 -19.377  13.136  1.00  0.670          C  
ATOM   4413  CH2 TRP A 287     -16.202 -18.153  13.656  1.00  0.670          C  
ATOM   4414  H   TRP A 287     -21.436 -18.863   9.459  1.00  0.580          H  
ATOM   4415  HA  TRP A 287     -19.126 -20.362  10.275  1.00  0.580          H  
ATOM   4416 1HB  TRP A 287     -21.794 -19.871  11.571  1.00  0.810          H  
ATOM   4417 2HB  TRP A 287     -20.556 -20.900  12.284  1.00  0.810          H  
ATOM   4418  HD1 TRP A 287     -21.570 -17.350  12.327  1.00  0.810          H  
ATOM   4419  HE1 TRP A 287     -19.765 -15.883  13.455  1.00  0.810          H  
ATOM   4420  HE3 TRP A 287     -17.763 -20.738  12.220  1.00  0.810          H  
ATOM   4421  HZ2 TRP A 287     -17.031 -16.217  14.127  1.00  0.810          H  
ATOM   4422  HZ3 TRP A 287     -15.585 -20.090  13.122  1.00  0.810          H  
ATOM   4423  HH2 TRP A 287     -15.233 -17.920  14.047  1.00  0.810          H  
ATOM   4424  N   SER A 288     -21.686 -22.054   9.087  1.00  0.500          N  
ATOM   4425  CA  SER A 288     -21.991 -23.405   8.626  1.00  0.530          C  
ATOM   4426  C   SER A 288     -20.875 -23.864   7.685  1.00  0.520          C  
ATOM   4427  O   SER A 288     -20.419 -25.012   7.762  1.00  0.550          O  
ATOM   4428  CB  SER A 288     -23.338 -23.449   7.930  1.00  0.730          C  
ATOM   4429  OG  SER A 288     -24.386 -23.184   8.832  1.00  0.730          O  
ATOM   4430  H   SER A 288     -22.364 -21.309   8.909  1.00  0.600          H  
ATOM   4431  HA  SER A 288     -22.018 -24.079   9.475  1.00  0.640          H  
ATOM   4432 1HB  SER A 288     -23.355 -22.714   7.125  1.00  0.880          H  
ATOM   4433 2HB  SER A 288     -23.478 -24.430   7.483  1.00  0.880          H  
ATOM   4434  HG  SER A 288     -24.372 -22.214   8.971  1.00  0.880          H  
ATOM   4435  N   LEU A 289     -20.406 -22.956   6.818  1.00  0.480          N  
ATOM   4436  CA  LEU A 289     -19.314 -23.268   5.909  1.00  0.480          C  
ATOM   4437  C   LEU A 289     -18.037 -23.580   6.684  1.00  0.480          C  
ATOM   4438  O   LEU A 289     -17.334 -24.543   6.351  1.00  0.520          O  
ATOM   4439  CB  LEU A 289     -19.117 -22.087   4.945  1.00  0.670          C  
ATOM   4440  CG  LEU A 289     -20.229 -21.897   3.872  1.00  0.670          C  
ATOM   4441  CD1 LEU A 289     -20.079 -20.545   3.217  1.00  0.670          C  
ATOM   4442  CD2 LEU A 289     -20.087 -22.980   2.794  1.00  0.670          C  
ATOM   4443  H   LEU A 289     -20.854 -22.033   6.772  1.00  0.580          H  
ATOM   4444  HA  LEU A 289     -19.585 -24.154   5.347  1.00  0.580          H  
ATOM   4445 1HB  LEU A 289     -19.084 -21.174   5.535  1.00  0.810          H  
ATOM   4446 2HB  LEU A 289     -18.175 -22.188   4.437  1.00  0.810          H  
ATOM   4447  HG  LEU A 289     -21.210 -21.953   4.343  1.00  0.810          H  
ATOM   4448 1HD1 LEU A 289     -20.857 -20.411   2.469  1.00  0.810          H  
ATOM   4449 2HD1 LEU A 289     -20.170 -19.782   3.976  1.00  0.810          H  
ATOM   4450 3HD1 LEU A 289     -19.127 -20.478   2.745  1.00  0.810          H  
ATOM   4451 1HD2 LEU A 289     -20.853 -22.834   2.034  1.00  0.810          H  
ATOM   4452 2HD2 LEU A 289     -19.104 -22.891   2.337  1.00  0.810          H  
ATOM   4453 3HD2 LEU A 289     -20.195 -23.968   3.219  1.00  0.810          H  
ATOM   4454  N   TYR A 290     -17.756 -22.801   7.736  1.00  0.460          N  
ATOM   4455  CA  TYR A 290     -16.601 -23.017   8.607  1.00  0.470          C  
ATOM   4456  C   TYR A 290     -16.662 -24.412   9.228  1.00  0.480          C  
ATOM   4457  O   TYR A 290     -15.690 -25.170   9.224  1.00  0.480          O  
ATOM   4458  CB  TYR A 290     -16.556 -21.953   9.700  1.00  0.650          C  
ATOM   4459  CG  TYR A 290     -15.428 -22.063  10.687  1.00  0.650          C  
ATOM   4460  CD1 TYR A 290     -14.181 -21.555  10.380  1.00  0.650          C  
ATOM   4461  CD2 TYR A 290     -15.647 -22.663  11.918  1.00  0.650          C  
ATOM   4462  CE1 TYR A 290     -13.172 -21.646  11.307  1.00  0.650          C  
ATOM   4463  CE2 TYR A 290     -14.629 -22.738  12.837  1.00  0.650          C  
ATOM   4464  CZ  TYR A 290     -13.400 -22.226  12.532  1.00  0.650          C  
ATOM   4465  OH  TYR A 290     -12.379 -22.284  13.443  1.00  0.650          O  
ATOM   4466  H   TYR A 290     -18.346 -21.983   7.914  1.00  0.550          H  
ATOM   4467  HA  TYR A 290     -15.697 -22.951   8.011  1.00  0.560          H  
ATOM   4468 1HB  TYR A 290     -16.513 -20.973   9.242  1.00  0.780          H  
ATOM   4469 2HB  TYR A 290     -17.468 -21.999  10.257  1.00  0.780          H  
ATOM   4470  HD1 TYR A 290     -13.996 -21.087   9.409  1.00  0.780          H  
ATOM   4471  HD2 TYR A 290     -16.627 -23.065  12.161  1.00  0.780          H  
ATOM   4472  HE1 TYR A 290     -12.192 -21.262  11.079  1.00  0.780          H  
ATOM   4473  HE2 TYR A 290     -14.800 -23.201  13.806  1.00  0.780          H  
ATOM   4474  HH  TYR A 290     -11.570 -21.969  13.019  1.00  0.780          H  
ATOM   4475  N   GLN A 291     -17.815 -24.768   9.789  1.00  0.480          N  
ATOM   4476  CA  GLN A 291     -17.968 -26.069  10.423  1.00  0.500          C  
ATOM   4477  C   GLN A 291     -17.799 -27.214   9.421  1.00  0.530          C  
ATOM   4478  O   GLN A 291     -17.298 -28.285   9.770  1.00  0.580          O  
ATOM   4479  CB  GLN A 291     -19.280 -26.166  11.188  1.00  0.690          C  
ATOM   4480  CG  GLN A 291     -19.401 -27.449  11.994  1.00  0.690          C  
ATOM   4481  CD  GLN A 291     -18.244 -27.605  13.016  1.00  0.690          C  
ATOM   4482  OE1 GLN A 291     -17.801 -26.652  13.696  1.00  0.690          O  
ATOM   4483  NE2 GLN A 291     -17.740 -28.838  13.100  1.00  0.690          N  
ATOM   4484  H   GLN A 291     -18.591 -24.104   9.796  1.00  0.580          H  
ATOM   4485  HA  GLN A 291     -17.169 -26.163  11.155  1.00  0.600          H  
ATOM   4486 1HB  GLN A 291     -19.380 -25.319  11.854  1.00  0.830          H  
ATOM   4487 2HB  GLN A 291     -20.114 -26.119  10.483  1.00  0.830          H  
ATOM   4488 1HG  GLN A 291     -20.340 -27.405  12.556  1.00  0.830          H  
ATOM   4489 2HG  GLN A 291     -19.404 -28.310  11.329  1.00  0.830          H  
ATOM   4490 1HE2 GLN A 291     -16.981 -29.041  13.718  1.00  0.830          H  
ATOM   4491 2HE2 GLN A 291     -18.114 -29.568  12.521  1.00  0.830          H  
ATOM   4492  N   ALA A 292     -18.157 -26.971   8.158  1.00  0.500          N  
ATOM   4493  CA  ALA A 292     -18.024 -27.954   7.087  1.00  0.540          C  
ATOM   4494  C   ALA A 292     -16.558 -28.093   6.627  1.00  0.560          C  
ATOM   4495  O   ALA A 292     -16.252 -28.903   5.741  1.00  0.640          O  
ATOM   4496  CB  ALA A 292     -18.888 -27.561   5.894  1.00  0.740          C  
ATOM   4497  H   ALA A 292     -18.635 -26.087   7.950  1.00  0.600          H  
ATOM   4498  HA  ALA A 292     -18.356 -28.916   7.471  1.00  0.650          H  
ATOM   4499 1HB  ALA A 292     -18.800 -28.315   5.115  1.00  0.890          H  
ATOM   4500 2HB  ALA A 292     -19.928 -27.482   6.213  1.00  0.890          H  
ATOM   4501 3HB  ALA A 292     -18.557 -26.602   5.509  1.00  0.890          H  
ATOM   4502  N   GLY A 293     -15.652 -27.299   7.213  1.00  0.500          N  
ATOM   4503  CA  GLY A 293     -14.240 -27.346   6.895  1.00  0.520          C  
ATOM   4504  C   GLY A 293     -13.734 -26.215   6.007  1.00  0.530          C  
ATOM   4505  O   GLY A 293     -12.599 -26.292   5.534  1.00  0.600          O  
ATOM   4506  H   GLY A 293     -15.937 -26.643   7.942  1.00  0.600          H  
ATOM   4507 1HA  GLY A 293     -13.682 -27.338   7.831  1.00  0.620          H  
ATOM   4508 2HA  GLY A 293     -14.018 -28.298   6.418  1.00  0.620          H  
ATOM   4509  N   CYS A 294     -14.551 -25.177   5.761  1.00  0.500          N  
ATOM   4510  CA  CYS A 294     -14.117 -24.073   4.913  1.00  0.500          C  
ATOM   4511  C   CYS A 294     -13.335 -23.023   5.648  1.00  0.480          C  
ATOM   4512  O   CYS A 294     -13.658 -22.647   6.775  1.00  0.490          O  
ATOM   4513  CB  CYS A 294     -15.304 -23.313   4.336  1.00  0.700          C  
ATOM   4514  SG  CYS A 294     -16.413 -24.292   3.391  1.00  0.700          S  
ATOM   4515  H   CYS A 294     -15.489 -25.109   6.162  1.00  0.600          H  
ATOM   4516  HA  CYS A 294     -13.491 -24.443   4.122  1.00  0.600          H  
ATOM   4517 1HB  CYS A 294     -15.846 -22.825   5.131  1.00  0.840          H  
ATOM   4518 2HB  CYS A 294     -14.923 -22.525   3.686  1.00  0.840          H  
ATOM   4519  HG  CYS A 294     -16.950 -24.891   4.481  1.00  0.840          H  
ATOM   4520  N   SER A 295     -12.356 -22.476   4.968  1.00  0.460          N  
ATOM   4521  CA  SER A 295     -11.664 -21.331   5.483  1.00  0.440          C  
ATOM   4522  C   SER A 295     -12.500 -20.156   5.093  1.00  0.400          C  
ATOM   4523  O   SER A 295     -13.115 -20.151   4.022  1.00  0.410          O  
ATOM   4524  CB  SER A 295     -10.280 -21.156   4.891  1.00  0.620          C  
ATOM   4525  OG  SER A 295      -9.422 -22.174   5.266  1.00  0.620          O  
ATOM   4526  H   SER A 295     -12.113 -22.849   4.056  1.00  0.550          H  
ATOM   4527  HA  SER A 295     -11.607 -21.389   6.566  1.00  0.530          H  
ATOM   4528 1HB  SER A 295     -10.367 -21.134   3.804  1.00  0.750          H  
ATOM   4529 2HB  SER A 295      -9.869 -20.196   5.207  1.00  0.750          H  
ATOM   4530  HG  SER A 295      -9.066 -21.912   6.133  1.00  0.750          H  
ATOM   4531  N   LEU A 296     -12.494 -19.145   5.922  1.00  0.360          N  
ATOM   4532  CA  LEU A 296     -13.173 -17.911   5.625  1.00  0.320          C  
ATOM   4533  C   LEU A 296     -12.157 -16.798   5.428  1.00  0.300          C  
ATOM   4534  O   LEU A 296     -11.299 -16.557   6.283  1.00  0.310          O  
ATOM   4535  CB  LEU A 296     -14.138 -17.564   6.779  1.00  0.460          C  
ATOM   4536  CG  LEU A 296     -15.303 -18.583   7.092  1.00  0.460          C  
ATOM   4537  CD1 LEU A 296     -16.089 -18.062   8.320  1.00  0.460          C  
ATOM   4538  CD2 LEU A 296     -16.247 -18.760   5.856  1.00  0.460          C  
ATOM   4539  H   LEU A 296     -11.982 -19.250   6.795  1.00  0.430          H  
ATOM   4540  HA  LEU A 296     -13.728 -18.016   4.695  1.00  0.380          H  
ATOM   4541 1HB  LEU A 296     -13.542 -17.515   7.681  1.00  0.560          H  
ATOM   4542 2HB  LEU A 296     -14.550 -16.595   6.629  1.00  0.560          H  
ATOM   4543  HG  LEU A 296     -14.874 -19.557   7.352  1.00  0.560          H  
ATOM   4544 1HD1 LEU A 296     -16.885 -18.758   8.570  1.00  0.560          H  
ATOM   4545 2HD1 LEU A 296     -15.422 -17.969   9.166  1.00  0.560          H  
ATOM   4546 3HD1 LEU A 296     -16.522 -17.090   8.093  1.00  0.560          H  
ATOM   4547 1HD2 LEU A 296     -17.042 -19.470   6.110  1.00  0.560          H  
ATOM   4548 2HD2 LEU A 296     -16.689 -17.806   5.587  1.00  0.560          H  
ATOM   4549 3HD2 LEU A 296     -15.684 -19.148   5.009  1.00  0.560          H  
ATOM   4550  N   ARG A 297     -12.236 -16.114   4.295  1.00  0.310          N  
ATOM   4551  CA  ARG A 297     -11.325 -15.013   4.035  1.00  0.300          C  
ATOM   4552  C   ARG A 297     -12.032 -13.675   3.840  1.00  0.290          C  
ATOM   4553  O   ARG A 297     -12.889 -13.518   2.966  1.00  0.290          O  
ATOM   4554  CB  ARG A 297     -10.443 -15.291   2.837  1.00  0.420          C  
ATOM   4555  CG  ARG A 297      -9.437 -14.184   2.540  1.00  0.420          C  
ATOM   4556  CD  ARG A 297      -8.556 -14.541   1.447  1.00  0.420          C  
ATOM   4557  NE  ARG A 297      -9.234 -14.633   0.194  1.00  0.420          N  
ATOM   4558  CZ  ARG A 297      -8.653 -15.005  -0.961  1.00  0.420          C  
ATOM   4559  NH1 ARG A 297      -7.358 -15.303  -1.017  1.00  0.420          N  
ATOM   4560  NH2 ARG A 297      -9.383 -15.073  -2.060  1.00  0.420          N  
ATOM   4561  H   ARG A 297     -12.917 -16.407   3.598  1.00  0.370          H  
ATOM   4562  HA  ARG A 297     -10.676 -14.937   4.883  1.00  0.360          H  
ATOM   4563 1HB  ARG A 297      -9.874 -16.202   3.021  1.00  0.510          H  
ATOM   4564 2HB  ARG A 297     -11.050 -15.461   1.968  1.00  0.510          H  
ATOM   4565 1HG  ARG A 297      -9.957 -13.267   2.256  1.00  0.510          H  
ATOM   4566 2HG  ARG A 297      -8.826 -13.997   3.428  1.00  0.510          H  
ATOM   4567 1HD  ARG A 297      -7.753 -13.810   1.361  1.00  0.510          H  
ATOM   4568 2HD  ARG A 297      -8.162 -15.508   1.651  1.00  0.510          H  
ATOM   4569  HE  ARG A 297     -10.227 -14.409   0.171  1.00  0.510          H  
ATOM   4570 1HH1 ARG A 297      -6.759 -15.248  -0.185  1.00  0.510          H  
ATOM   4571 2HH1 ARG A 297      -6.961 -15.581  -1.903  1.00  0.510          H  
ATOM   4572 1HH2 ARG A 297     -10.401 -14.854  -2.033  1.00  0.510          H  
ATOM   4573 2HH2 ARG A 297      -8.958 -15.341  -2.928  1.00  0.510          H  
ATOM   4574  N   LEU A 298     -11.651 -12.699   4.661  1.00  0.300          N  
ATOM   4575  CA  LEU A 298     -12.232 -11.357   4.583  1.00  0.290          C  
ATOM   4576  C   LEU A 298     -11.308 -10.526   3.698  1.00  0.290          C  
ATOM   4577  O   LEU A 298     -10.128 -10.321   4.004  1.00  0.280          O  
ATOM   4578  CB  LEU A 298     -12.420 -10.738   5.985  1.00  0.410          C  
ATOM   4579  CG  LEU A 298     -13.065  -9.306   6.082  1.00  0.410          C  
ATOM   4580  CD1 LEU A 298     -14.534  -9.337   5.558  1.00  0.410          C  
ATOM   4581  CD2 LEU A 298     -13.028  -8.842   7.560  1.00  0.410          C  
ATOM   4582  H   LEU A 298     -10.929 -12.937   5.349  1.00  0.360          H  
ATOM   4583  HA  LEU A 298     -13.202 -11.429   4.097  1.00  0.350          H  
ATOM   4584 1HB  LEU A 298     -13.013 -11.423   6.589  1.00  0.490          H  
ATOM   4585 2HB  LEU A 298     -11.458 -10.648   6.420  1.00  0.490          H  
ATOM   4586  HG  LEU A 298     -12.497  -8.604   5.473  1.00  0.490          H  
ATOM   4587 1HD1 LEU A 298     -14.965  -8.350   5.641  1.00  0.490          H  
ATOM   4588 2HD1 LEU A 298     -14.564  -9.647   4.519  1.00  0.490          H  
ATOM   4589 3HD1 LEU A 298     -15.121 -10.034   6.157  1.00  0.490          H  
ATOM   4590 1HD2 LEU A 298     -13.464  -7.848   7.643  1.00  0.490          H  
ATOM   4591 2HD2 LEU A 298     -13.598  -9.529   8.175  1.00  0.490          H  
ATOM   4592 3HD2 LEU A 298     -12.004  -8.820   7.912  1.00  0.490          H  
ATOM   4593  N   LEU A 299     -11.853 -10.038   2.591  1.00  0.300          N  
ATOM   4594  CA  LEU A 299     -11.088  -9.379   1.539  1.00  0.300          C  
ATOM   4595  C   LEU A 299     -10.737  -7.915   1.754  1.00  0.300          C  
ATOM   4596  O   LEU A 299      -9.960  -7.345   0.986  1.00  0.300          O  
ATOM   4597  CB  LEU A 299     -11.913  -9.521   0.262  1.00  0.420          C  
ATOM   4598  CG  LEU A 299     -12.180 -10.997  -0.190  1.00  0.420          C  
ATOM   4599  CD1 LEU A 299     -13.167 -11.002  -1.335  1.00  0.420          C  
ATOM   4600  CD2 LEU A 299     -10.884 -11.668  -0.609  1.00  0.420          C  
ATOM   4601  H   LEU A 299     -12.849 -10.208   2.429  1.00  0.360          H  
ATOM   4602  HA  LEU A 299     -10.152  -9.909   1.440  1.00  0.360          H  
ATOM   4603 1HB  LEU A 299     -12.873  -9.037   0.415  1.00  0.500          H  
ATOM   4604 2HB  LEU A 299     -11.394  -9.007  -0.545  1.00  0.500          H  
ATOM   4605  HG  LEU A 299     -12.625 -11.561   0.632  1.00  0.500          H  
ATOM   4606 1HD1 LEU A 299     -13.369 -12.032  -1.643  1.00  0.500          H  
ATOM   4607 2HD1 LEU A 299     -14.096 -10.543  -1.025  1.00  0.500          H  
ATOM   4608 3HD1 LEU A 299     -12.765 -10.450  -2.179  1.00  0.500          H  
ATOM   4609 1HD2 LEU A 299     -11.111 -12.684  -0.924  1.00  0.500          H  
ATOM   4610 2HD2 LEU A 299     -10.438 -11.124  -1.441  1.00  0.500          H  
ATOM   4611 3HD2 LEU A 299     -10.180 -11.703   0.212  1.00  0.500          H  
ATOM   4612  N   CYS A 300     -11.319  -7.292   2.762  1.00  0.310          N  
ATOM   4613  CA  CYS A 300     -11.009  -5.899   3.027  1.00  0.300          C  
ATOM   4614  C   CYS A 300     -11.295  -5.519   4.471  1.00  0.310          C  
ATOM   4615  O   CYS A 300     -12.170  -4.688   4.710  1.00  0.310          O  
ATOM   4616  CB  CYS A 300     -11.824  -4.993   2.113  1.00  0.420          C  
ATOM   4617  SG  CYS A 300     -13.561  -5.116   2.372  1.00  0.420          S  
ATOM   4618  H   CYS A 300     -11.954  -7.817   3.343  1.00  0.370          H  
ATOM   4619  HA  CYS A 300      -9.961  -5.727   2.798  1.00  0.360          H  
ATOM   4620 1HB  CYS A 300     -11.541  -3.959   2.272  1.00  0.510          H  
ATOM   4621 2HB  CYS A 300     -11.614  -5.237   1.070  1.00  0.510          H  
ATOM   4622  HG  CYS A 300     -13.514  -4.698   3.655  1.00  0.510          H  
ATOM   4623  N   PRO A 301     -10.562  -6.050   5.461  1.00  0.320          N  
ATOM   4624  CA  PRO A 301     -10.801  -5.818   6.872  1.00  0.340          C  
ATOM   4625  C   PRO A 301     -10.689  -4.351   7.257  1.00  0.360          C  
ATOM   4626  O   PRO A 301     -11.397  -3.906   8.159  1.00  0.370          O  
ATOM   4627  CB  PRO A 301      -9.691  -6.642   7.534  1.00  0.510          C  
ATOM   4628  CG  PRO A 301      -8.639  -6.801   6.444  1.00  0.510          C  
ATOM   4629  CD  PRO A 301      -9.403  -6.905   5.171  1.00  0.510          C  
ATOM   4630  HA  PRO A 301     -11.789  -6.210   7.140  1.00  0.410          H  
ATOM   4631 1HB  PRO A 301      -9.310  -6.112   8.415  1.00  0.610          H  
ATOM   4632 2HB  PRO A 301     -10.083  -7.594   7.889  1.00  0.610          H  
ATOM   4633 1HG  PRO A 301      -8.012  -5.915   6.429  1.00  0.610          H  
ATOM   4634 2HG  PRO A 301      -7.970  -7.647   6.610  1.00  0.610          H  
ATOM   4635 1HD  PRO A 301      -8.767  -6.503   4.377  1.00  0.610          H  
ATOM   4636 2HD  PRO A 301      -9.705  -7.945   4.974  1.00  0.610          H  
ATOM   4637  N   GLN A 302      -9.925  -3.566   6.493  1.00  0.370          N  
ATOM   4638  CA  GLN A 302      -9.767  -2.141   6.765  1.00  0.400          C  
ATOM   4639  C   GLN A 302     -11.050  -1.354   6.512  1.00  0.350          C  
ATOM   4640  O   GLN A 302     -11.182  -0.208   6.931  1.00  0.370          O  
ATOM   4641  CB  GLN A 302      -8.637  -1.587   5.907  1.00  0.550          C  
ATOM   4642  CG  GLN A 302      -8.935  -1.542   4.429  1.00  0.550          C  
ATOM   4643  CD  GLN A 302      -8.694  -2.851   3.777  1.00  0.550          C  
ATOM   4644  OE1 GLN A 302      -8.243  -3.808   4.411  1.00  0.550          O  
ATOM   4645  NE2 GLN A 302      -9.002  -2.929   2.517  1.00  0.550          N  
ATOM   4646  H   GLN A 302      -9.339  -3.967   5.757  1.00  0.440          H  
ATOM   4647  HA  GLN A 302      -9.497  -2.023   7.816  1.00  0.480          H  
ATOM   4648 1HB  GLN A 302      -8.407  -0.583   6.211  1.00  0.660          H  
ATOM   4649 2HB  GLN A 302      -7.763  -2.188   6.064  1.00  0.660          H  
ATOM   4650 1HG  GLN A 302      -9.950  -1.218   4.223  1.00  0.660          H  
ATOM   4651 2HG  GLN A 302      -8.243  -0.841   3.986  1.00  0.660          H  
ATOM   4652 1HE2 GLN A 302      -8.830  -3.779   2.011  1.00  0.660          H  
ATOM   4653 2HE2 GLN A 302      -9.385  -2.131   2.044  1.00  0.660          H  
ATOM   4654  N   ALA A 303     -12.005  -1.964   5.808  1.00  0.340          N  
ATOM   4655  CA  ALA A 303     -13.265  -1.309   5.529  1.00  0.340          C  
ATOM   4656  C   ALA A 303     -14.221  -1.482   6.700  1.00  0.360          C  
ATOM   4657  O   ALA A 303     -15.297  -0.876   6.736  1.00  0.370          O  
ATOM   4658  CB  ALA A 303     -13.890  -1.866   4.265  1.00  0.480          C  
ATOM   4659  H   ALA A 303     -11.866  -2.923   5.483  1.00  0.410          H  
ATOM   4660  HA  ALA A 303     -13.067  -0.252   5.397  1.00  0.410          H  
ATOM   4661 1HB  ALA A 303     -14.824  -1.350   4.066  1.00  0.570          H  
ATOM   4662 2HB  ALA A 303     -13.209  -1.729   3.428  1.00  0.570          H  
ATOM   4663 3HB  ALA A 303     -14.085  -2.924   4.412  1.00  0.570          H  
ATOM   4664  N   PHE A 304     -13.848  -2.340   7.651  1.00  0.360          N  
ATOM   4665  CA  PHE A 304     -14.712  -2.634   8.772  1.00  0.370          C  
ATOM   4666  C   PHE A 304     -14.046  -2.359  10.138  1.00  0.400          C  
ATOM   4667  O   PHE A 304     -14.720  -1.958  11.088  1.00  0.420          O  
ATOM   4668  CB  PHE A 304     -15.110  -4.091   8.676  1.00  0.510          C  
ATOM   4669  CG  PHE A 304     -15.750  -4.483   7.368  1.00  0.510          C  
ATOM   4670  CD1 PHE A 304     -15.038  -5.258   6.462  1.00  0.510          C  
ATOM   4671  CD2 PHE A 304     -17.029  -4.084   7.024  1.00  0.510          C  
ATOM   4672  CE1 PHE A 304     -15.590  -5.625   5.258  1.00  0.510          C  
ATOM   4673  CE2 PHE A 304     -17.578  -4.455   5.807  1.00  0.510          C  
ATOM   4674  CZ  PHE A 304     -16.853  -5.226   4.928  1.00  0.510          C  
ATOM   4675  H   PHE A 304     -12.944  -2.802   7.596  1.00  0.430          H  
ATOM   4676  HA  PHE A 304     -15.605  -2.013   8.698  1.00  0.440          H  
ATOM   4677 1HB  PHE A 304     -14.221  -4.700   8.809  1.00  0.620          H  
ATOM   4678 2HB  PHE A 304     -15.808  -4.315   9.470  1.00  0.620          H  
ATOM   4679  HD1 PHE A 304     -14.029  -5.575   6.709  1.00  0.620          H  
ATOM   4680  HD2 PHE A 304     -17.608  -3.466   7.717  1.00  0.620          H  
ATOM   4681  HE1 PHE A 304     -15.019  -6.235   4.567  1.00  0.620          H  
ATOM   4682  HE2 PHE A 304     -18.587  -4.135   5.541  1.00  0.620          H  
ATOM   4683  HZ  PHE A 304     -17.287  -5.515   3.974  1.00  0.620          H  
ATOM   4684  N   SER A 305     -12.728  -2.594  10.241  1.00  0.410          N  
ATOM   4685  CA  SER A 305     -11.980  -2.447  11.494  1.00  0.440          C  
ATOM   4686  C   SER A 305     -11.092  -1.226  11.533  1.00  0.460          C  
ATOM   4687  O   SER A 305     -10.128  -1.110  10.766  1.00  0.450          O  
ATOM   4688  CB  SER A 305     -11.108  -3.663  11.777  1.00  0.600          C  
ATOM   4689  OG  SER A 305     -10.233  -3.426  12.872  1.00  0.600          O  
ATOM   4690  H   SER A 305     -12.223  -2.927   9.427  1.00  0.490          H  
ATOM   4691  HA  SER A 305     -12.703  -2.358  12.305  1.00  0.530          H  
ATOM   4692 1HB  SER A 305     -11.734  -4.493  12.020  1.00  0.720          H  
ATOM   4693 2HB  SER A 305     -10.541  -3.931  10.889  1.00  0.720          H  
ATOM   4694  HG  SER A 305      -9.895  -4.302  13.135  1.00  0.720          H  
ATOM   4695  N   THR A 306     -11.378  -0.332  12.476  1.00  0.500          N  
ATOM   4696  CA  THR A 306     -10.608   0.888  12.615  1.00  0.520          C  
ATOM   4697  C   THR A 306      -9.149   0.571  12.886  1.00  0.520          C  
ATOM   4698  O   THR A 306      -8.272   1.203  12.304  1.00  0.520          O  
ATOM   4699  CB  THR A 306     -11.147   1.785  13.752  1.00  0.720          C  
ATOM   4700  OG1 THR A 306     -12.498   2.172  13.462  1.00  0.720          O  
ATOM   4701  CG2 THR A 306     -10.273   3.045  13.863  1.00  0.720          C  
ATOM   4702  H   THR A 306     -12.179  -0.480  13.075  1.00  0.600          H  
ATOM   4703  HA  THR A 306     -10.670   1.444  11.679  1.00  0.620          H  
ATOM   4704  HB  THR A 306     -11.126   1.241  14.696  1.00  0.860          H  
ATOM   4705  HG1 THR A 306     -12.874   2.625  14.224  1.00  0.860          H  
ATOM   4706 1HG2 THR A 306     -10.658   3.682  14.656  1.00  0.860          H  
ATOM   4707 2HG2 THR A 306      -9.250   2.772  14.097  1.00  0.860          H  
ATOM   4708 3HG2 THR A 306     -10.295   3.588  12.918  1.00  0.860          H  
ATOM   4709  N   THR A 307      -8.872  -0.391  13.777  1.00  0.520          N  
ATOM   4710  CA  THR A 307      -7.487  -0.688  14.116  1.00  0.530          C  
ATOM   4711  C   THR A 307      -6.728  -1.192  12.889  1.00  0.500          C  
ATOM   4712  O   THR A 307      -5.599  -0.752  12.656  1.00  0.500          O  
ATOM   4713  CB  THR A 307      -7.350  -1.716  15.268  1.00  0.740          C  
ATOM   4714  OG1 THR A 307      -8.009  -1.226  16.448  1.00  0.740          O  
ATOM   4715  CG2 THR A 307      -5.841  -1.858  15.615  1.00  0.740          C  
ATOM   4716  H   THR A 307      -9.622  -0.888  14.237  1.00  0.620          H  
ATOM   4717  HA  THR A 307      -7.011   0.238  14.445  1.00  0.640          H  
ATOM   4718  HB  THR A 307      -7.769  -2.686  14.979  1.00  0.890          H  
ATOM   4719  HG1 THR A 307      -8.024  -1.938  17.110  1.00  0.890          H  
ATOM   4720 1HG2 THR A 307      -5.727  -2.549  16.445  1.00  0.890          H  
ATOM   4721 2HG2 THR A 307      -5.283  -2.224  14.765  1.00  0.890          H  
ATOM   4722 3HG2 THR A 307      -5.452  -0.886  15.904  1.00  0.890          H  
ATOM   4723  N   VAL A 308      -7.326  -2.104  12.097  1.00  0.470          N  
ATOM   4724  CA  VAL A 308      -6.624  -2.607  10.908  1.00  0.450          C  
ATOM   4725  C   VAL A 308      -6.379  -1.466   9.938  1.00  0.440          C  
ATOM   4726  O   VAL A 308      -5.302  -1.374   9.338  1.00  0.430          O  
ATOM   4727  CB  VAL A 308      -7.385  -3.738  10.171  1.00  0.640          C  
ATOM   4728  CG1 VAL A 308      -6.680  -4.067   8.819  1.00  0.640          C  
ATOM   4729  CG2 VAL A 308      -7.417  -4.985  11.042  1.00  0.640          C  
ATOM   4730  H   VAL A 308      -8.258  -2.445  12.344  1.00  0.560          H  
ATOM   4731  HA  VAL A 308      -5.662  -3.007  11.222  1.00  0.540          H  
ATOM   4732  HB  VAL A 308      -8.402  -3.407   9.953  1.00  0.770          H  
ATOM   4733 1HG1 VAL A 308      -7.219  -4.854   8.322  1.00  0.770          H  
ATOM   4734 2HG1 VAL A 308      -6.660  -3.196   8.168  1.00  0.770          H  
ATOM   4735 3HG1 VAL A 308      -5.657  -4.394   9.011  1.00  0.770          H  
ATOM   4736 1HG2 VAL A 308      -7.953  -5.781  10.532  1.00  0.770          H  
ATOM   4737 2HG2 VAL A 308      -6.401  -5.315  11.257  1.00  0.770          H  
ATOM   4738 3HG2 VAL A 308      -7.919  -4.754  11.972  1.00  0.770          H  
ATOM   4739  N   TRP A 309      -7.388  -0.624   9.756  1.00  0.460          N  
ATOM   4740  CA  TRP A 309      -7.297   0.509   8.876  1.00  0.470          C  
ATOM   4741  C   TRP A 309      -6.167   1.439   9.297  1.00  0.480          C  
ATOM   4742  O   TRP A 309      -5.342   1.809   8.463  1.00  0.470          O  
ATOM   4743  CB  TRP A 309      -8.640   1.229   8.885  1.00  0.650          C  
ATOM   4744  CG  TRP A 309      -8.707   2.392   8.051  1.00  0.650          C  
ATOM   4745  CD1 TRP A 309      -9.058   2.441   6.753  1.00  0.650          C  
ATOM   4746  CD2 TRP A 309      -8.432   3.737   8.442  1.00  0.650          C  
ATOM   4747  NE1 TRP A 309      -9.001   3.716   6.315  1.00  0.650          N  
ATOM   4748  CE2 TRP A 309      -8.614   4.515   7.332  1.00  0.650          C  
ATOM   4749  CE3 TRP A 309      -8.053   4.335   9.639  1.00  0.650          C  
ATOM   4750  CZ2 TRP A 309      -8.422   5.843   7.360  1.00  0.650          C  
ATOM   4751  CZ3 TRP A 309      -7.863   5.691   9.670  1.00  0.650          C  
ATOM   4752  CH2 TRP A 309      -8.038   6.427   8.552  1.00  0.650          C  
ATOM   4753  H   TRP A 309      -8.274  -0.778  10.250  1.00  0.550          H  
ATOM   4754  HA  TRP A 309      -7.084   0.153   7.874  1.00  0.560          H  
ATOM   4755 1HB  TRP A 309      -9.421   0.539   8.579  1.00  0.780          H  
ATOM   4756 2HB  TRP A 309      -8.876   1.533   9.892  1.00  0.780          H  
ATOM   4757  HD1 TRP A 309      -9.347   1.582   6.146  1.00  0.780          H  
ATOM   4758  HE1 TRP A 309      -9.215   4.040   5.398  1.00  0.780          H  
ATOM   4759  HE3 TRP A 309      -7.924   3.740  10.517  1.00  0.780          H  
ATOM   4760  HZ2 TRP A 309      -8.561   6.430   6.494  1.00  0.780          H  
ATOM   4761  HZ3 TRP A 309      -7.578   6.155  10.603  1.00  0.780          H  
ATOM   4762  HH2 TRP A 309      -7.884   7.499   8.586  1.00  0.780          H  
ATOM   4763  N   GLN A 310      -6.077   1.779  10.589  1.00  0.500          N  
ATOM   4764  CA  GLN A 310      -5.018   2.667  11.048  1.00  0.520          C  
ATOM   4765  C   GLN A 310      -3.660   2.006  10.852  1.00  0.500          C  
ATOM   4766  O   GLN A 310      -2.697   2.639  10.424  1.00  0.500          O  
ATOM   4767  CB  GLN A 310      -5.189   2.998  12.531  1.00  0.720          C  
ATOM   4768  CG  GLN A 310      -6.390   3.857  12.859  1.00  0.720          C  
ATOM   4769  CD  GLN A 310      -6.518   4.105  14.323  1.00  0.720          C  
ATOM   4770  OE1 GLN A 310      -5.817   3.474  15.116  1.00  0.720          O  
ATOM   4771  NE2 GLN A 310      -7.407   5.010  14.705  1.00  0.720          N  
ATOM   4772  H   GLN A 310      -6.785   1.446  11.247  1.00  0.600          H  
ATOM   4773  HA  GLN A 310      -5.053   3.585  10.467  1.00  0.620          H  
ATOM   4774 1HB  GLN A 310      -5.292   2.064  13.090  1.00  0.860          H  
ATOM   4775 2HB  GLN A 310      -4.297   3.505  12.896  1.00  0.860          H  
ATOM   4776 1HG  GLN A 310      -6.329   4.787  12.336  1.00  0.860          H  
ATOM   4777 2HG  GLN A 310      -7.270   3.342  12.558  1.00  0.860          H  
ATOM   4778 1HE2 GLN A 310      -7.533   5.207  15.678  1.00  0.860          H  
ATOM   4779 2HE2 GLN A 310      -7.957   5.497  14.027  1.00  0.860          H  
ATOM   4780  N   PHE A 311      -3.584   0.707  11.131  1.00  0.480          N  
ATOM   4781  CA  PHE A 311      -2.348  -0.046  11.041  1.00  0.470          C  
ATOM   4782  C   PHE A 311      -1.787   0.080   9.614  1.00  0.430          C  
ATOM   4783  O   PHE A 311      -0.606   0.411   9.432  1.00  0.430          O  
ATOM   4784  CB  PHE A 311      -2.651  -1.494  11.451  1.00  0.660          C  
ATOM   4785  CG  PHE A 311      -1.534  -2.439  11.605  1.00  0.660          C  
ATOM   4786  CD1 PHE A 311      -0.824  -2.429  12.792  1.00  0.660          C  
ATOM   4787  CD2 PHE A 311      -1.208  -3.365  10.644  1.00  0.660          C  
ATOM   4788  CE1 PHE A 311       0.185  -3.310  13.014  1.00  0.660          C  
ATOM   4789  CE2 PHE A 311      -0.189  -4.249  10.881  1.00  0.660          C  
ATOM   4790  CZ  PHE A 311       0.506  -4.221  12.067  1.00  0.660          C  
ATOM   4791  H   PHE A 311      -4.413   0.223  11.489  1.00  0.580          H  
ATOM   4792  HA  PHE A 311      -1.631   0.381  11.739  1.00  0.560          H  
ATOM   4793 1HB  PHE A 311      -3.193  -1.474  12.393  1.00  0.790          H  
ATOM   4794 2HB  PHE A 311      -3.329  -1.918  10.725  1.00  0.790          H  
ATOM   4795  HD1 PHE A 311      -1.090  -1.703  13.561  1.00  0.790          H  
ATOM   4796  HD2 PHE A 311      -1.765  -3.397   9.703  1.00  0.790          H  
ATOM   4797  HE1 PHE A 311       0.722  -3.282  13.953  1.00  0.790          H  
ATOM   4798  HE2 PHE A 311       0.063  -4.971  10.142  1.00  0.790          H  
ATOM   4799  HZ  PHE A 311       1.302  -4.924  12.250  1.00  0.790          H  
ATOM   4800  N   LEU A 312      -2.637  -0.188   8.606  1.00  0.420          N  
ATOM   4801  CA  LEU A 312      -2.241  -0.080   7.201  1.00  0.390          C  
ATOM   4802  C   LEU A 312      -2.033   1.371   6.758  1.00  0.400          C  
ATOM   4803  O   LEU A 312      -1.121   1.670   5.981  1.00  0.390          O  
ATOM   4804  CB  LEU A 312      -3.311  -0.693   6.301  1.00  0.560          C  
ATOM   4805  CG  LEU A 312      -3.528  -2.207   6.348  1.00  0.560          C  
ATOM   4806  CD1 LEU A 312      -4.756  -2.496   5.511  1.00  0.560          C  
ATOM   4807  CD2 LEU A 312      -2.301  -2.961   5.802  1.00  0.560          C  
ATOM   4808  H   LEU A 312      -3.595  -0.477   8.839  1.00  0.500          H  
ATOM   4809  HA  LEU A 312      -1.302  -0.607   7.072  1.00  0.470          H  
ATOM   4810 1HB  LEU A 312      -4.261  -0.237   6.582  1.00  0.670          H  
ATOM   4811 2HB  LEU A 312      -3.094  -0.421   5.262  1.00  0.670          H  
ATOM   4812  HG  LEU A 312      -3.726  -2.522   7.373  1.00  0.670          H  
ATOM   4813 1HD1 LEU A 312      -4.975  -3.547   5.517  1.00  0.670          H  
ATOM   4814 2HD1 LEU A 312      -5.586  -1.953   5.924  1.00  0.670          H  
ATOM   4815 3HD1 LEU A 312      -4.585  -2.172   4.488  1.00  0.670          H  
ATOM   4816 1HD2 LEU A 312      -2.496  -4.020   5.820  1.00  0.670          H  
ATOM   4817 2HD2 LEU A 312      -2.118  -2.658   4.784  1.00  0.670          H  
ATOM   4818 3HD2 LEU A 312      -1.425  -2.752   6.405  1.00  0.670          H  
ATOM   4819  N   ALA A 313      -2.880   2.292   7.259  1.00  0.420          N  
ATOM   4820  CA  ALA A 313      -2.820   3.707   6.893  1.00  0.410          C  
ATOM   4821  C   ALA A 313      -1.459   4.290   7.261  1.00  0.420          C  
ATOM   4822  O   ALA A 313      -0.956   5.195   6.583  1.00  0.410          O  
ATOM   4823  CB  ALA A 313      -3.941   4.505   7.562  1.00  0.580          C  
ATOM   4824  H   ALA A 313      -3.631   2.000   7.886  1.00  0.500          H  
ATOM   4825  HA  ALA A 313      -2.948   3.771   5.821  1.00  0.490          H  
ATOM   4826 1HB  ALA A 313      -3.893   5.550   7.246  1.00  0.690          H  
ATOM   4827 2HB  ALA A 313      -4.911   4.089   7.277  1.00  0.690          H  
ATOM   4828 3HB  ALA A 313      -3.825   4.447   8.636  1.00  0.690          H  
ATOM   4829  N   VAL A 314      -0.889   3.796   8.363  1.00  0.440          N  
ATOM   4830  CA  VAL A 314       0.424   4.200   8.822  1.00  0.450          C  
ATOM   4831  C   VAL A 314       1.525   3.458   8.049  1.00  0.410          C  
ATOM   4832  O   VAL A 314       2.372   4.091   7.427  1.00  0.400          O  
ATOM   4833  CB  VAL A 314       0.532   3.963  10.351  1.00  0.630          C  
ATOM   4834  CG1 VAL A 314       1.940   4.214  10.869  1.00  0.630          C  
ATOM   4835  CG2 VAL A 314      -0.417   4.883  11.048  1.00  0.630          C  
ATOM   4836  H   VAL A 314      -1.422   3.123   8.925  1.00  0.530          H  
ATOM   4837  HA  VAL A 314       0.537   5.267   8.636  1.00  0.540          H  
ATOM   4838  HB  VAL A 314       0.254   2.935  10.568  1.00  0.750          H  
ATOM   4839 1HG1 VAL A 314       1.978   4.040  11.944  1.00  0.750          H  
ATOM   4840 2HG1 VAL A 314       2.598   3.518  10.377  1.00  0.750          H  
ATOM   4841 3HG1 VAL A 314       2.241   5.243  10.656  1.00  0.750          H  
ATOM   4842 1HG2 VAL A 314      -0.377   4.709  12.122  1.00  0.750          H  
ATOM   4843 2HG2 VAL A 314      -0.152   5.917  10.833  1.00  0.750          H  
ATOM   4844 3HG2 VAL A 314      -1.407   4.684  10.687  1.00  0.750          H  
ATOM   4845  N   LEU A 315       1.474   2.127   7.981  1.00  0.400          N  
ATOM   4846  CA  LEU A 315       2.543   1.392   7.301  1.00  0.380          C  
ATOM   4847  C   LEU A 315       2.722   1.751   5.813  1.00  0.360          C  
ATOM   4848  O   LEU A 315       3.862   1.826   5.331  1.00  0.370          O  
ATOM   4849  CB  LEU A 315       2.303  -0.124   7.401  1.00  0.540          C  
ATOM   4850  CG  LEU A 315       2.463  -0.812   8.795  1.00  0.540          C  
ATOM   4851  CD1 LEU A 315       1.988  -2.246   8.696  1.00  0.540          C  
ATOM   4852  CD2 LEU A 315       3.936  -0.785   9.247  1.00  0.540          C  
ATOM   4853  H   LEU A 315       0.733   1.619   8.475  1.00  0.480          H  
ATOM   4854  HA  LEU A 315       3.474   1.636   7.803  1.00  0.460          H  
ATOM   4855 1HB  LEU A 315       1.291  -0.327   7.050  1.00  0.650          H  
ATOM   4856 2HB  LEU A 315       2.990  -0.598   6.739  1.00  0.650          H  
ATOM   4857  HG  LEU A 315       1.845  -0.314   9.516  1.00  0.650          H  
ATOM   4858 1HD1 LEU A 315       2.085  -2.724   9.671  1.00  0.650          H  
ATOM   4859 2HD1 LEU A 315       0.939  -2.263   8.389  1.00  0.650          H  
ATOM   4860 3HD1 LEU A 315       2.592  -2.780   7.968  1.00  0.650          H  
ATOM   4861 1HD2 LEU A 315       4.027  -1.284  10.207  1.00  0.650          H  
ATOM   4862 2HD2 LEU A 315       4.545  -1.301   8.514  1.00  0.650          H  
ATOM   4863 3HD2 LEU A 315       4.286   0.239   9.349  1.00  0.650          H  
ATOM   4864  N   GLN A 316       1.632   2.044   5.087  1.00  0.350          N  
ATOM   4865  CA  GLN A 316       1.727   2.369   3.653  1.00  0.350          C  
ATOM   4866  C   GLN A 316       2.673   3.558   3.384  1.00  0.370          C  
ATOM   4867  O   GLN A 316       3.252   3.674   2.289  1.00  0.380          O  
ATOM   4868  CB  GLN A 316       0.326   2.709   3.096  1.00  0.490          C  
ATOM   4869  CG  GLN A 316      -0.221   4.039   3.617  1.00  0.490          C  
ATOM   4870  CD  GLN A 316      -1.695   4.393   3.255  1.00  0.490          C  
ATOM   4871  OE1 GLN A 316      -2.359   3.763   2.406  1.00  0.490          O  
ATOM   4872  NE2 GLN A 316      -2.194   5.435   3.928  1.00  0.490          N  
ATOM   4873  H   GLN A 316       0.702   1.976   5.518  1.00  0.420          H  
ATOM   4874  HA  GLN A 316       2.105   1.498   3.123  1.00  0.420          H  
ATOM   4875 1HB  GLN A 316       0.363   2.745   2.007  1.00  0.590          H  
ATOM   4876 2HB  GLN A 316      -0.374   1.924   3.382  1.00  0.590          H  
ATOM   4877 1HG  GLN A 316      -0.129   4.019   4.686  1.00  0.590          H  
ATOM   4878 2HG  GLN A 316       0.385   4.845   3.214  1.00  0.590          H  
ATOM   4879 1HE2 GLN A 316      -3.148   5.791   3.760  1.00  0.590          H  
ATOM   4880 2HE2 GLN A 316      -1.628   5.855   4.667  1.00  0.590          H  
ATOM   4881  N   GLU A 317       2.827   4.444   4.386  1.00  0.390          N  
ATOM   4882  CA  GLU A 317       3.664   5.628   4.298  1.00  0.420          C  
ATOM   4883  C   GLU A 317       5.140   5.281   4.211  1.00  0.430          C  
ATOM   4884  O   GLU A 317       5.903   5.974   3.537  1.00  0.440          O  
ATOM   4885  CB  GLU A 317       3.383   6.575   5.457  1.00  0.580          C  
ATOM   4886  CG  GLU A 317       4.180   7.866   5.421  1.00  0.580          C  
ATOM   4887  CD  GLU A 317       3.702   8.873   6.409  1.00  0.580          C  
ATOM   4888  OE1 GLU A 317       2.756   8.610   7.098  1.00  0.580          O  
ATOM   4889  OE2 GLU A 317       4.267   9.934   6.458  1.00  0.580          O  
ATOM   4890  H   GLU A 317       2.377   4.259   5.290  1.00  0.470          H  
ATOM   4891  HA  GLU A 317       3.400   6.155   3.384  1.00  0.500          H  
ATOM   4892 1HB  GLU A 317       2.322   6.826   5.464  1.00  0.690          H  
ATOM   4893 2HB  GLU A 317       3.594   6.073   6.379  1.00  0.690          H  
ATOM   4894 1HG  GLU A 317       5.226   7.641   5.643  1.00  0.690          H  
ATOM   4895 2HG  GLU A 317       4.134   8.290   4.419  1.00  0.690          H  
ATOM   4896  N   GLN A 318       5.571   4.242   4.930  1.00  0.480          N  
ATOM   4897  CA  GLN A 318       6.974   3.874   4.887  1.00  0.510          C  
ATOM   4898  C   GLN A 318       7.195   3.007   3.668  1.00  0.490          C  
ATOM   4899  O   GLN A 318       8.276   3.015   3.068  1.00  0.520          O  
ATOM   4900  CB  GLN A 318       7.462   3.143   6.132  1.00  0.700          C  
ATOM   4901  CG  GLN A 318       8.970   2.881   6.083  1.00  0.700          C  
ATOM   4902  CD  GLN A 318       9.473   2.241   7.273  1.00  0.700          C  
ATOM   4903  OE1 GLN A 318       8.713   1.519   7.874  1.00  0.700          O  
ATOM   4904  NE2 GLN A 318      10.728   2.462   7.665  1.00  0.700          N  
ATOM   4905  H   GLN A 318       4.908   3.660   5.442  1.00  0.580          H  
ATOM   4906  HA  GLN A 318       7.570   4.778   4.772  1.00  0.610          H  
ATOM   4907 1HB  GLN A 318       7.261   3.737   7.016  1.00  0.840          H  
ATOM   4908 2HB  GLN A 318       6.933   2.192   6.236  1.00  0.840          H  
ATOM   4909 1HG  GLN A 318       9.162   2.197   5.268  1.00  0.840          H  
ATOM   4910 2HG  GLN A 318       9.498   3.821   5.935  1.00  0.840          H  
ATOM   4911 1HE2 GLN A 318      11.060   2.008   8.494  1.00  0.840          H  
ATOM   4912 2HE2 GLN A 318      11.343   3.072   7.157  1.00  0.840          H  
ATOM   4913  N   PHE A 319       6.187   2.196   3.336  1.00  0.440          N  
ATOM   4914  CA  PHE A 319       6.319   1.306   2.205  1.00  0.420          C  
ATOM   4915  C   PHE A 319       6.427   2.096   0.892  1.00  0.410          C  
ATOM   4916  O   PHE A 319       7.166   1.688  -0.006  1.00  0.410          O  
ATOM   4917  CB  PHE A 319       5.149   0.301   2.119  1.00  0.600          C  
ATOM   4918  CG  PHE A 319       5.147  -0.870   3.158  1.00  0.600          C  
ATOM   4919  CD1 PHE A 319       3.990  -1.174   3.888  1.00  0.600          C  
ATOM   4920  CD2 PHE A 319       6.276  -1.673   3.385  1.00  0.600          C  
ATOM   4921  CE1 PHE A 319       3.964  -2.235   4.790  1.00  0.600          C  
ATOM   4922  CE2 PHE A 319       6.237  -2.723   4.293  1.00  0.600          C  
ATOM   4923  CZ  PHE A 319       5.081  -3.002   4.992  1.00  0.600          C  
ATOM   4924  H   PHE A 319       5.323   2.197   3.888  1.00  0.530          H  
ATOM   4925  HA  PHE A 319       7.239   0.747   2.342  1.00  0.500          H  
ATOM   4926 1HB  PHE A 319       4.215   0.842   2.225  1.00  0.720          H  
ATOM   4927 2HB  PHE A 319       5.135  -0.142   1.122  1.00  0.720          H  
ATOM   4928  HD1 PHE A 319       3.097  -0.577   3.738  1.00  0.720          H  
ATOM   4929  HD2 PHE A 319       7.199  -1.479   2.842  1.00  0.720          H  
ATOM   4930  HE1 PHE A 319       3.050  -2.460   5.338  1.00  0.720          H  
ATOM   4931  HE2 PHE A 319       7.128  -3.332   4.452  1.00  0.720          H  
ATOM   4932  HZ  PHE A 319       5.056  -3.830   5.702  1.00  0.720          H  
ATOM   4933  N   GLY A 320       5.685   3.214   0.767  1.00  0.400          N  
ATOM   4934  CA  GLY A 320       5.686   3.996  -0.468  1.00  0.390          C  
ATOM   4935  C   GLY A 320       4.837   3.268  -1.490  1.00  0.380          C  
ATOM   4936  O   GLY A 320       5.076   3.305  -2.700  1.00  0.380          O  
ATOM   4937  H   GLY A 320       5.071   3.503   1.530  1.00  0.480          H  
ATOM   4938 1HA  GLY A 320       5.278   4.989  -0.275  1.00  0.470          H  
ATOM   4939 2HA  GLY A 320       6.703   4.116  -0.834  1.00  0.470          H  
ATOM   4940  N   SER A 321       3.881   2.516  -0.973  1.00  0.370          N  
ATOM   4941  CA  SER A 321       3.025   1.698  -1.799  1.00  0.360          C  
ATOM   4942  C   SER A 321       1.784   1.368  -1.016  1.00  0.350          C  
ATOM   4943  O   SER A 321       1.849   1.137   0.191  1.00  0.360          O  
ATOM   4944  CB  SER A 321       3.733   0.439  -2.232  1.00  0.510          C  
ATOM   4945  OG  SER A 321       2.903  -0.307  -3.074  1.00  0.510          O  
ATOM   4946  H   SER A 321       3.698   2.603   0.030  1.00  0.440          H  
ATOM   4947  HA  SER A 321       2.740   2.262  -2.685  1.00  0.430          H  
ATOM   4948 1HB  SER A 321       4.658   0.685  -2.749  1.00  0.610          H  
ATOM   4949 2HB  SER A 321       3.994  -0.149  -1.353  1.00  0.610          H  
ATOM   4950  HG  SER A 321       2.937   0.152  -3.922  1.00  0.610          H  
ATOM   4951  N   MET A 322       0.644   1.307  -1.678  1.00  0.330          N  
ATOM   4952  CA  MET A 322      -0.545   0.980  -0.929  1.00  0.330          C  
ATOM   4953  C   MET A 322      -0.418  -0.404  -0.317  1.00  0.280          C  
ATOM   4954  O   MET A 322       0.078  -1.352  -0.935  1.00  0.180          O  
ATOM   4955  CB  MET A 322      -1.790   1.153  -1.808  1.00  0.460          C  
ATOM   4956  CG  MET A 322      -3.117   0.841  -1.120  1.00  0.460          C  
ATOM   4957  SD  MET A 322      -3.573  -0.902  -1.203  1.00  0.460          S  
ATOM   4958  CE  MET A 322      -4.369  -0.941  -2.814  1.00  0.460          C  
ATOM   4959  H   MET A 322       0.613   1.477  -2.672  1.00  0.400          H  
ATOM   4960  HA  MET A 322      -0.632   1.688  -0.106  1.00  0.400          H  
ATOM   4961 1HB  MET A 322      -1.842   2.187  -2.151  1.00  0.550          H  
ATOM   4962 2HB  MET A 322      -1.703   0.521  -2.689  1.00  0.550          H  
ATOM   4963 1HG  MET A 322      -3.063   1.130  -0.072  1.00  0.550          H  
ATOM   4964 2HG  MET A 322      -3.908   1.414  -1.572  1.00  0.550          H  
ATOM   4965 1HE  MET A 322      -4.717  -1.953  -3.022  1.00  0.550          H  
ATOM   4966 2HE  MET A 322      -5.225  -0.257  -2.818  1.00  0.550          H  
ATOM   4967 3HE  MET A 322      -3.665  -0.637  -3.587  1.00  0.550          H  
ATOM   4968  N   ALA A 323      -0.800  -0.480   0.947  1.00  0.340          N  
ATOM   4969  CA  ALA A 323      -0.755  -1.706   1.697  1.00  0.330          C  
ATOM   4970  C   ALA A 323      -2.161  -2.123   2.022  1.00  0.300          C  
ATOM   4971  O   ALA A 323      -2.909  -1.356   2.629  1.00  0.270          O  
ATOM   4972  CB  ALA A 323       0.081  -1.531   2.957  1.00  0.470          C  
ATOM   4973  H   ALA A 323      -1.197   0.342   1.370  1.00  0.410          H  
ATOM   4974  HA  ALA A 323      -0.319  -2.478   1.074  1.00  0.400          H  
ATOM   4975 1HB  ALA A 323       0.111  -2.473   3.503  1.00  0.560          H  
ATOM   4976 2HB  ALA A 323       1.090  -1.240   2.675  1.00  0.560          H  
ATOM   4977 3HB  ALA A 323      -0.362  -0.759   3.586  1.00  0.560          H  
ATOM   4978  N   GLY A 324      -2.531  -3.300   1.559  1.00  0.320          N  
ATOM   4979  CA  GLY A 324      -3.862  -3.820   1.792  1.00  0.320          C  
ATOM   4980  C   GLY A 324      -3.724  -5.007   2.704  1.00  0.340          C  
ATOM   4981  O   GLY A 324      -2.635  -5.253   3.234  1.00  0.340          O  
ATOM   4982  H   GLY A 324      -1.838  -3.857   1.048  1.00  0.380          H  
ATOM   4983 1HA  GLY A 324      -4.492  -3.063   2.253  1.00  0.380          H  
ATOM   4984 2HA  GLY A 324      -4.322  -4.111   0.850  1.00  0.380          H  
ATOM   4985  N   SER A 325      -4.800  -5.751   2.902  1.00  0.340          N  
ATOM   4986  CA  SER A 325      -4.708  -6.913   3.761  1.00  0.360          C  
ATOM   4987  C   SER A 325      -5.876  -7.860   3.575  1.00  0.310          C  
ATOM   4988  O   SER A 325      -6.908  -7.502   3.004  1.00  0.290          O  
ATOM   4989  CB  SER A 325      -4.580  -6.508   5.216  1.00  0.500          C  
ATOM   4990  OG  SER A 325      -5.730  -5.901   5.678  1.00  0.500          O  
ATOM   4991  H   SER A 325      -5.682  -5.526   2.462  1.00  0.410          H  
ATOM   4992  HA  SER A 325      -3.806  -7.448   3.477  1.00  0.430          H  
ATOM   4993 1HB  SER A 325      -4.374  -7.383   5.804  1.00  0.600          H  
ATOM   4994 2HB  SER A 325      -3.746  -5.848   5.348  1.00  0.600          H  
ATOM   4995  HG  SER A 325      -5.524  -5.584   6.559  1.00  0.600          H  
ATOM   4996  N   ASN A 326      -5.699  -9.073   4.085  1.00  0.320          N  
ATOM   4997  CA  ASN A 326      -6.732 -10.107   4.092  1.00  0.300          C  
ATOM   4998  C   ASN A 326      -6.733 -10.863   5.412  1.00  0.320          C  
ATOM   4999  O   ASN A 326      -5.673 -11.168   5.969  1.00  0.340          O  
ATOM   5000  CB  ASN A 326      -6.511 -11.123   2.972  1.00  0.430          C  
ATOM   5001  CG  ASN A 326      -6.709 -10.628   1.559  1.00  0.430          C  
ATOM   5002  OD1 ASN A 326      -7.822 -10.568   1.042  1.00  0.430          O  
ATOM   5003  ND2 ASN A 326      -5.628 -10.280   0.913  1.00  0.430          N  
ATOM   5004  H   ASN A 326      -4.776  -9.255   4.487  1.00  0.380          H  
ATOM   5005  HA  ASN A 326      -7.710  -9.634   3.977  1.00  0.360          H  
ATOM   5006 1HB  ASN A 326      -5.497 -11.491   3.049  1.00  0.510          H  
ATOM   5007 2HB  ASN A 326      -7.177 -11.971   3.136  1.00  0.510          H  
ATOM   5008 1HD2 ASN A 326      -5.696  -9.943  -0.027  1.00  0.510          H  
ATOM   5009 2HD2 ASN A 326      -4.741 -10.342   1.364  1.00  0.510          H  
ATOM   5010  N   VAL A 327      -7.917 -11.190   5.910  1.00  0.310          N  
ATOM   5011  CA  VAL A 327      -8.000 -12.000   7.129  1.00  0.340          C  
ATOM   5012  C   VAL A 327      -8.402 -13.416   6.824  1.00  0.340          C  
ATOM   5013  O   VAL A 327      -9.432 -13.656   6.209  1.00  0.330          O  
ATOM   5014  CB  VAL A 327      -8.984 -11.436   8.164  1.00  0.460          C  
ATOM   5015  CG1 VAL A 327      -9.080 -12.362   9.337  1.00  0.460          C  
ATOM   5016  CG2 VAL A 327      -8.507 -10.118   8.641  1.00  0.460          C  
ATOM   5017  H   VAL A 327      -8.757 -10.890   5.400  1.00  0.370          H  
ATOM   5018  HA  VAL A 327      -7.016 -12.024   7.593  1.00  0.410          H  
ATOM   5019  HB  VAL A 327      -9.945 -11.349   7.734  1.00  0.560          H  
ATOM   5020 1HG1 VAL A 327      -9.756 -11.956  10.026  1.00  0.560          H  
ATOM   5021 2HG1 VAL A 327      -9.446 -13.344   9.038  1.00  0.560          H  
ATOM   5022 3HG1 VAL A 327      -8.096 -12.466   9.802  1.00  0.560          H  
ATOM   5023 1HG2 VAL A 327      -9.197  -9.715   9.376  1.00  0.560          H  
ATOM   5024 2HG2 VAL A 327      -7.533 -10.257   9.094  1.00  0.560          H  
ATOM   5025 3HG2 VAL A 327      -8.436  -9.453   7.810  1.00  0.560          H  
ATOM   5026  N   TYR A 328      -7.599 -14.354   7.291  1.00  0.360          N  
ATOM   5027  CA  TYR A 328      -7.831 -15.769   7.070  1.00  0.360          C  
ATOM   5028  C   TYR A 328      -8.200 -16.523   8.340  1.00  0.390          C  
ATOM   5029  O   TYR A 328      -7.411 -16.571   9.283  1.00  0.420          O  
ATOM   5030  CB  TYR A 328      -6.554 -16.402   6.518  1.00  0.500          C  
ATOM   5031  CG  TYR A 328      -6.150 -15.971   5.138  1.00  0.500          C  
ATOM   5032  CD1 TYR A 328      -5.471 -14.769   4.931  1.00  0.500          C  
ATOM   5033  CD2 TYR A 328      -6.414 -16.811   4.078  1.00  0.500          C  
ATOM   5034  CE1 TYR A 328      -5.086 -14.422   3.654  1.00  0.500          C  
ATOM   5035  CE2 TYR A 328      -6.022 -16.468   2.815  1.00  0.500          C  
ATOM   5036  CZ  TYR A 328      -5.366 -15.281   2.593  1.00  0.500          C  
ATOM   5037  OH  TYR A 328      -4.997 -14.944   1.310  1.00  0.500          O  
ATOM   5038  H   TYR A 328      -6.781 -14.049   7.818  1.00  0.430          H  
ATOM   5039  HA  TYR A 328      -8.651 -15.886   6.360  1.00  0.430          H  
ATOM   5040 1HB  TYR A 328      -5.728 -16.167   7.192  1.00  0.600          H  
ATOM   5041 2HB  TYR A 328      -6.669 -17.483   6.514  1.00  0.600          H  
ATOM   5042  HD1 TYR A 328      -5.248 -14.105   5.770  1.00  0.600          H  
ATOM   5043  HD2 TYR A 328      -6.932 -17.751   4.250  1.00  0.600          H  
ATOM   5044  HE1 TYR A 328      -4.560 -13.489   3.482  1.00  0.600          H  
ATOM   5045  HE2 TYR A 328      -6.232 -17.135   1.978  1.00  0.600          H  
ATOM   5046  HH  TYR A 328      -4.489 -14.126   1.327  1.00  0.600          H  
ATOM   5047  N   LEU A 329      -9.384 -17.136   8.358  1.00  0.380          N  
ATOM   5048  CA  LEU A 329      -9.848 -17.956   9.486  1.00  0.390          C  
ATOM   5049  C   LEU A 329     -10.065 -19.408   9.027  1.00  0.410          C  
ATOM   5050  O   LEU A 329     -10.903 -19.681   8.168  1.00  0.400          O  
ATOM   5051  CB  LEU A 329     -11.148 -17.375  10.080  1.00  0.540          C  
ATOM   5052  CG  LEU A 329     -11.826 -18.206  11.222  1.00  0.540          C  
ATOM   5053  CD1 LEU A 329     -10.931 -18.290  12.479  1.00  0.540          C  
ATOM   5054  CD2 LEU A 329     -13.150 -17.599  11.576  1.00  0.540          C  
ATOM   5055  H   LEU A 329     -10.002 -16.996   7.554  1.00  0.460          H  
ATOM   5056  HA  LEU A 329      -9.078 -17.951  10.253  1.00  0.470          H  
ATOM   5057 1HB  LEU A 329     -10.931 -16.389  10.471  1.00  0.650          H  
ATOM   5058 2HB  LEU A 329     -11.866 -17.262   9.276  1.00  0.650          H  
ATOM   5059  HG  LEU A 329     -11.986 -19.184  10.858  1.00  0.650          H  
ATOM   5060 1HD1 LEU A 329     -11.433 -18.891  13.240  1.00  0.650          H  
ATOM   5061 2HD1 LEU A 329      -9.981 -18.753  12.239  1.00  0.650          H  
ATOM   5062 3HD1 LEU A 329     -10.754 -17.292  12.876  1.00  0.650          H  
ATOM   5063 1HD2 LEU A 329     -13.619 -18.208  12.339  1.00  0.650          H  
ATOM   5064 2HD2 LEU A 329     -12.996 -16.593  11.955  1.00  0.650          H  
ATOM   5065 3HD2 LEU A 329     -13.780 -17.568  10.698  1.00  0.650          H  
ATOM   5066  N   THR A 330      -9.320 -20.351   9.597  1.00  0.450          N  
ATOM   5067  CA  THR A 330      -9.397 -21.751   9.162  1.00  0.470          C  
ATOM   5068  C   THR A 330      -9.726 -22.686  10.348  1.00  0.510          C  
ATOM   5069  O   THR A 330      -9.217 -22.487  11.458  1.00  0.530          O  
ATOM   5070  CB  THR A 330      -8.069 -22.133   8.449  1.00  0.650          C  
ATOM   5071  OG1 THR A 330      -7.901 -21.258   7.329  1.00  0.650          O  
ATOM   5072  CG2 THR A 330      -8.052 -23.584   7.908  1.00  0.650          C  
ATOM   5073  H   THR A 330      -8.660 -20.066  10.330  1.00  0.540          H  
ATOM   5074  HA  THR A 330     -10.179 -21.810   8.422  1.00  0.560          H  
ATOM   5075  HB  THR A 330      -7.246 -21.996   9.151  1.00  0.780          H  
ATOM   5076  HG1 THR A 330      -7.805 -20.359   7.664  1.00  0.780          H  
ATOM   5077 1HG2 THR A 330      -7.098 -23.780   7.424  1.00  0.780          H  
ATOM   5078 2HG2 THR A 330      -8.186 -24.283   8.710  1.00  0.780          H  
ATOM   5079 3HG2 THR A 330      -8.837 -23.731   7.187  1.00  0.780          H  
ATOM   5080  N   PRO A 331     -10.655 -23.654  10.189  1.00  0.520          N  
ATOM   5081  CA  PRO A 331     -11.052 -24.630  11.189  1.00  0.550          C  
ATOM   5082  C   PRO A 331      -9.955 -25.661  11.443  1.00  0.600          C  
ATOM   5083  O   PRO A 331      -9.075 -25.825  10.598  1.00  0.640          O  
ATOM   5084  CB  PRO A 331     -12.331 -25.229  10.584  1.00  0.830          C  
ATOM   5085  CG  PRO A 331     -12.192 -25.042   9.110  1.00  0.830          C  
ATOM   5086  CD  PRO A 331     -11.433 -23.771   8.925  1.00  0.830          C  
ATOM   5087  HA  PRO A 331     -11.280 -24.067  12.088  1.00  0.660          H  
ATOM   5088 1HB  PRO A 331     -12.412 -26.294  10.848  1.00  0.990          H  
ATOM   5089 2HB  PRO A 331     -13.226 -24.736  10.985  1.00  0.990          H  
ATOM   5090 1HG  PRO A 331     -11.710 -25.908   8.644  1.00  0.990          H  
ATOM   5091 2HG  PRO A 331     -13.197 -24.958   8.662  1.00  0.990          H  
ATOM   5092 1HD  PRO A 331     -10.815 -23.914   8.056  1.00  0.990          H  
ATOM   5093 2HD  PRO A 331     -12.130 -22.933   8.803  1.00  0.990          H  
ATOM   5094  N   PRO A 332      -9.980 -26.368  12.586  1.00  0.620          N  
ATOM   5095  CA  PRO A 332      -9.042 -27.412  12.959  1.00  0.670          C  
ATOM   5096  C   PRO A 332      -8.975 -28.501  11.907  1.00  0.670          C  
ATOM   5097  O   PRO A 332      -9.959 -28.754  11.213  1.00  0.660          O  
ATOM   5098  CB  PRO A 332      -9.660 -27.976  14.244  1.00  1.010          C  
ATOM   5099  CG  PRO A 332     -10.491 -26.859  14.815  1.00  1.010          C  
ATOM   5100  CD  PRO A 332     -11.056 -26.148  13.604  1.00  1.010          C  
ATOM   5101  HA  PRO A 332      -8.051 -26.977  13.146  1.00  0.800          H  
ATOM   5102 1HB  PRO A 332     -10.249 -28.875  14.011  1.00  1.210          H  
ATOM   5103 2HB  PRO A 332      -8.872 -28.289  14.906  1.00  1.210          H  
ATOM   5104 1HG  PRO A 332     -11.279 -27.269  15.473  1.00  1.210          H  
ATOM   5105 2HG  PRO A 332      -9.870 -26.215  15.452  1.00  1.210          H  
ATOM   5106 1HD  PRO A 332     -11.996 -26.619  13.283  1.00  1.210          H  
ATOM   5107 2HD  PRO A 332     -11.191 -25.109  13.879  1.00  1.210          H  
ATOM   5108  N   ASN A 333      -7.812 -29.140  11.798  1.00  0.700          N  
ATOM   5109  CA  ASN A 333      -7.583 -30.234  10.857  1.00  0.700          C  
ATOM   5110  C   ASN A 333      -8.085 -29.928   9.436  1.00  0.660          C  
ATOM   5111  O   ASN A 333      -8.815 -30.729   8.843  1.00  0.660          O  
ATOM   5112  CB  ASN A 333      -8.228 -31.505  11.390  1.00  0.980          C  
ATOM   5113  CG  ASN A 333      -7.751 -32.763  10.703  1.00  0.980          C  
ATOM   5114  OD1 ASN A 333      -6.600 -32.851  10.256  1.00  0.980          O  
ATOM   5115  ND2 ASN A 333      -8.616 -33.748  10.622  1.00  0.980          N  
ATOM   5116  H   ASN A 333      -7.053 -28.888  12.442  1.00  0.840          H  
ATOM   5117  HA  ASN A 333      -6.504 -30.393  10.787  1.00  0.840          H  
ATOM   5118 1HB  ASN A 333      -8.021 -31.590  12.459  1.00  1.180          H  
ATOM   5119 2HB  ASN A 333      -9.310 -31.433  11.275  1.00  1.180          H  
ATOM   5120 1HD2 ASN A 333      -8.358 -34.608  10.181  1.00  1.180          H  
ATOM   5121 2HD2 ASN A 333      -9.535 -33.632  10.996  1.00  1.180          H  
ATOM   5122  N   SER A 334      -7.659 -28.800   8.870  1.00  0.640          N  
ATOM   5123  CA  SER A 334      -8.087 -28.440   7.526  1.00  0.620          C  
ATOM   5124  C   SER A 334      -7.112 -27.476   6.852  1.00  0.620          C  
ATOM   5125  O   SER A 334      -6.254 -26.862   7.498  1.00  0.690          O  
ATOM   5126  CB  SER A 334      -9.437 -27.749   7.550  1.00  0.880          C  
ATOM   5127  OG  SER A 334      -9.316 -26.427   8.006  1.00  0.880          O  
ATOM   5128  H   SER A 334      -7.068 -28.184   9.399  1.00  0.770          H  
ATOM   5129  HA  SER A 334      -8.152 -29.348   6.925  1.00  0.740          H  
ATOM   5130 1HB  SER A 334      -9.868 -27.750   6.551  1.00  1.050          H  
ATOM   5131 2HB  SER A 334     -10.119 -28.296   8.204  1.00  1.050          H  
ATOM   5132  HG  SER A 334      -9.247 -26.427   8.986  1.00  1.050          H  
ATOM   5133  N   GLN A 335      -7.286 -27.334   5.539  1.00  0.610          N  
ATOM   5134  CA  GLN A 335      -6.539 -26.428   4.674  1.00  0.590          C  
ATOM   5135  C   GLN A 335      -7.516 -25.822   3.688  1.00  0.580          C  
ATOM   5136  O   GLN A 335      -8.273 -26.568   3.067  1.00  0.580          O  
ATOM   5137  CB  GLN A 335      -5.443 -27.190   3.924  1.00  0.830          C  
ATOM   5138  CG  GLN A 335      -4.615 -26.344   2.970  1.00  0.830          C  
ATOM   5139  CD  GLN A 335      -3.460 -27.107   2.373  1.00  0.830          C  
ATOM   5140  OE1 GLN A 335      -3.105 -28.185   2.853  1.00  0.830          O  
ATOM   5141  NE2 GLN A 335      -2.872 -26.580   1.308  1.00  0.830          N  
ATOM   5142  H   GLN A 335      -8.015 -27.888   5.107  1.00  0.730          H  
ATOM   5143  HA  GLN A 335      -6.096 -25.630   5.272  1.00  0.710          H  
ATOM   5144 1HB  GLN A 335      -4.764 -27.644   4.645  1.00  1.000          H  
ATOM   5145 2HB  GLN A 335      -5.893 -27.997   3.343  1.00  1.000          H  
ATOM   5146 1HG  GLN A 335      -5.243 -26.008   2.146  1.00  1.000          H  
ATOM   5147 2HG  GLN A 335      -4.227 -25.492   3.496  1.00  1.000          H  
ATOM   5148 1HE2 GLN A 335      -2.111 -27.063   0.883  1.00  1.000          H  
ATOM   5149 2HE2 GLN A 335      -3.221 -25.700   0.909  1.00  1.000          H  
ATOM   5150  N   GLY A 336      -7.520 -24.491   3.568  1.00  0.570          N  
ATOM   5151  CA  GLY A 336      -8.454 -23.796   2.678  1.00  0.570          C  
ATOM   5152  C   GLY A 336      -7.971 -23.499   1.274  1.00  0.540          C  
ATOM   5153  O   GLY A 336      -8.775 -23.313   0.364  1.00  0.550          O  
ATOM   5154  H   GLY A 336      -6.884 -23.945   4.135  1.00  0.680          H  
ATOM   5155 1HA  GLY A 336      -9.381 -24.352   2.635  1.00  0.680          H  
ATOM   5156 2HA  GLY A 336      -8.709 -22.848   3.128  1.00  0.680          H  
ATOM   5157  N   PHE A 337      -6.664 -23.407   1.089  1.00  0.540          N  
ATOM   5158  CA  PHE A 337      -6.166 -23.009  -0.215  1.00  0.510          C  
ATOM   5159  C   PHE A 337      -5.034 -23.890  -0.724  1.00  0.530          C  
ATOM   5160  O   PHE A 337      -4.184 -24.343   0.050  1.00  0.560          O  
ATOM   5161  CB  PHE A 337      -5.707 -21.543  -0.135  1.00  0.730          C  
ATOM   5162  CG  PHE A 337      -6.838 -20.562   0.265  1.00  0.730          C  
ATOM   5163  CD1 PHE A 337      -7.093 -20.264   1.611  1.00  0.730          C  
ATOM   5164  CD2 PHE A 337      -7.636 -19.959  -0.687  1.00  0.730          C  
ATOM   5165  CE1 PHE A 337      -8.119 -19.404   1.971  1.00  0.730          C  
ATOM   5166  CE2 PHE A 337      -8.658 -19.090  -0.322  1.00  0.730          C  
ATOM   5167  CZ  PHE A 337      -8.897 -18.819   1.007  1.00  0.730          C  
ATOM   5168  H   PHE A 337      -6.029 -23.585   1.850  1.00  0.650          H  
ATOM   5169  HA  PHE A 337      -6.983 -23.076  -0.934  1.00  0.610          H  
ATOM   5170 1HB  PHE A 337      -4.902 -21.450   0.588  1.00  0.870          H  
ATOM   5171 2HB  PHE A 337      -5.308 -21.235  -1.105  1.00  0.870          H  
ATOM   5172  HD1 PHE A 337      -6.481 -20.726   2.382  1.00  0.870          H  
ATOM   5173  HD2 PHE A 337      -7.456 -20.178  -1.729  1.00  0.870          H  
ATOM   5174  HE1 PHE A 337      -8.309 -19.193   3.020  1.00  0.870          H  
ATOM   5175  HE2 PHE A 337      -9.279 -18.627  -1.084  1.00  0.870          H  
ATOM   5176  HZ  PHE A 337      -9.703 -18.145   1.289  1.00  0.870          H  
ATOM   5177  N   ALA A 338      -5.015 -24.064  -2.043  1.00  0.530          N  
ATOM   5178  CA  ALA A 338      -3.976 -24.770  -2.777  1.00  0.530          C  
ATOM   5179  C   ALA A 338      -2.674 -24.011  -2.670  1.00  0.540          C  
ATOM   5180  O   ALA A 338      -2.725 -22.789  -2.541  1.00  0.530          O  
ATOM   5181  CB  ALA A 338      -4.346 -24.897  -4.240  1.00  0.740          C  
ATOM   5182  H   ALA A 338      -5.776 -23.663  -2.570  1.00  0.640          H  
ATOM   5183  HA  ALA A 338      -3.874 -25.745  -2.335  1.00  0.640          H  
ATOM   5184 1HB  ALA A 338      -3.558 -25.435  -4.777  1.00  0.890          H  
ATOM   5185 2HB  ALA A 338      -5.268 -25.430  -4.342  1.00  0.890          H  
ATOM   5186 3HB  ALA A 338      -4.451 -23.901  -4.660  1.00  0.890          H  
ATOM   5187  N   PRO A 339      -1.507 -24.669  -2.707  1.00  0.550          N  
ATOM   5188  CA  PRO A 339      -0.219 -24.014  -2.728  1.00  0.560          C  
ATOM   5189  C   PRO A 339      -0.183 -23.021  -3.886  1.00  0.550          C  
ATOM   5190  O   PRO A 339      -0.624 -23.338  -5.000  1.00  0.550          O  
ATOM   5191  CB  PRO A 339       0.730 -25.184  -2.942  1.00  0.840          C  
ATOM   5192  CG  PRO A 339       0.004 -26.384  -2.353  1.00  0.840          C  
ATOM   5193  CD  PRO A 339      -1.447 -26.150  -2.661  1.00  0.840          C  
ATOM   5194  HA  PRO A 339      -0.058 -23.516  -1.769  1.00  0.670          H  
ATOM   5195 1HB  PRO A 339       0.948 -25.299  -3.996  1.00  1.010          H  
ATOM   5196 2HB  PRO A 339       1.677 -24.963  -2.436  1.00  1.010          H  
ATOM   5197 1HG  PRO A 339       0.387 -27.319  -2.810  1.00  1.010          H  
ATOM   5198 2HG  PRO A 339       0.178 -26.465  -1.282  1.00  1.010          H  
ATOM   5199 1HD  PRO A 339      -1.737 -26.595  -3.614  1.00  1.010          H  
ATOM   5200 2HD  PRO A 339      -2.012 -26.559  -1.816  1.00  1.010          H  
ATOM   5201  N   HIS A 340       0.351 -21.833  -3.633  1.00  0.530          N  
ATOM   5202  CA  HIS A 340       0.406 -20.788  -4.666  1.00  0.510          C  
ATOM   5203  C   HIS A 340       1.407 -19.691  -4.369  1.00  0.490          C  
ATOM   5204  O   HIS A 340       1.842 -19.542  -3.227  1.00  0.490          O  
ATOM   5205  CB  HIS A 340      -0.973 -20.134  -4.846  1.00  0.720          C  
ATOM   5206  CG  HIS A 340      -1.488 -19.428  -3.614  1.00  0.720          C  
ATOM   5207  ND1 HIS A 340      -2.077 -20.109  -2.572  1.00  0.720          N  
ATOM   5208  CD2 HIS A 340      -1.506 -18.115  -3.263  1.00  0.720          C  
ATOM   5209  CE1 HIS A 340      -2.441 -19.258  -1.634  1.00  0.720          C  
ATOM   5210  NE2 HIS A 340      -2.116 -18.037  -2.026  1.00  0.720          N  
ATOM   5211  H   HIS A 340       0.687 -21.651  -2.676  1.00  0.640          H  
ATOM   5212  HA  HIS A 340       0.685 -21.233  -5.616  1.00  0.610          H  
ATOM   5213 1HB  HIS A 340      -0.926 -19.403  -5.654  1.00  0.870          H  
ATOM   5214 2HB  HIS A 340      -1.702 -20.892  -5.139  1.00  0.870          H  
ATOM   5215  HD1 HIS A 340      -2.205 -21.121  -2.523  1.00  0.870          H  
ATOM   5216  HD2 HIS A 340      -1.154 -17.204  -3.760  1.00  0.870          H  
ATOM   5217  HE1 HIS A 340      -2.925 -19.618  -0.727  1.00  0.870          H  
ATOM   5218  N   TYR A 341       1.797 -18.923  -5.392  1.00  0.470          N  
ATOM   5219  CA  TYR A 341       2.580 -17.724  -5.090  1.00  0.440          C  
ATOM   5220  C   TYR A 341       1.743 -16.481  -5.356  1.00  0.390          C  
ATOM   5221  O   TYR A 341       0.843 -16.456  -6.208  1.00  0.400          O  
ATOM   5222  CB  TYR A 341       3.950 -17.598  -5.812  1.00  0.630          C  
ATOM   5223  CG  TYR A 341       4.018 -17.574  -7.311  1.00  0.630          C  
ATOM   5224  CD1 TYR A 341       3.714 -16.419  -8.014  1.00  0.630          C  
ATOM   5225  CD2 TYR A 341       4.490 -18.684  -8.004  1.00  0.630          C  
ATOM   5226  CE1 TYR A 341       3.828 -16.410  -9.381  1.00  0.630          C  
ATOM   5227  CE2 TYR A 341       4.612 -18.652  -9.371  1.00  0.630          C  
ATOM   5228  CZ  TYR A 341       4.272 -17.519 -10.058  1.00  0.630          C  
ATOM   5229  OH  TYR A 341       4.379 -17.479 -11.429  1.00  0.630          O  
ATOM   5230  H   TYR A 341       1.448 -19.112  -6.332  1.00  0.560          H  
ATOM   5231  HA  TYR A 341       2.803 -17.715  -4.023  1.00  0.530          H  
ATOM   5232 1HB  TYR A 341       4.422 -16.684  -5.458  1.00  0.750          H  
ATOM   5233 2HB  TYR A 341       4.580 -18.401  -5.486  1.00  0.750          H  
ATOM   5234  HD1 TYR A 341       3.370 -15.523  -7.496  1.00  0.750          H  
ATOM   5235  HD2 TYR A 341       4.764 -19.572  -7.482  1.00  0.750          H  
ATOM   5236  HE1 TYR A 341       3.574 -15.528  -9.931  1.00  0.750          H  
ATOM   5237  HE2 TYR A 341       4.976 -19.527  -9.906  1.00  0.750          H  
ATOM   5238  HH  TYR A 341       4.037 -16.642 -11.757  1.00  0.750          H  
ATOM   5239  N   ASP A 342       2.099 -15.430  -4.638  1.00  0.370          N  
ATOM   5240  CA  ASP A 342       1.494 -14.113  -4.707  1.00  0.350          C  
ATOM   5241  C   ASP A 342       2.271 -13.169  -5.607  1.00  0.350          C  
ATOM   5242  O   ASP A 342       3.464 -13.381  -5.848  1.00  0.370          O  
ATOM   5243  CB  ASP A 342       1.461 -13.537  -3.295  1.00  0.500          C  
ATOM   5244  CG  ASP A 342       0.517 -14.261  -2.366  1.00  0.500          C  
ATOM   5245  OD1 ASP A 342      -0.624 -14.413  -2.703  1.00  0.500          O  
ATOM   5246  OD2 ASP A 342       0.959 -14.701  -1.333  1.00  0.500          O  
ATOM   5247  H   ASP A 342       2.839 -15.569  -3.960  1.00  0.440          H  
ATOM   5248  HA  ASP A 342       0.479 -14.210  -5.095  1.00  0.420          H  
ATOM   5249 1HB  ASP A 342       2.467 -13.554  -2.863  1.00  0.600          H  
ATOM   5250 2HB  ASP A 342       1.160 -12.520  -3.344  1.00  0.600          H  
ATOM   5251  N   ASP A 343       1.605 -12.100  -6.084  1.00  0.360          N  
ATOM   5252  CA  ASP A 343       2.258 -11.034  -6.848  1.00  0.380          C  
ATOM   5253  C   ASP A 343       2.655  -9.850  -5.963  1.00  0.340          C  
ATOM   5254  O   ASP A 343       3.119  -8.812  -6.438  1.00  0.350          O  
ATOM   5255  CB  ASP A 343       1.324 -10.547  -7.930  1.00  0.520          C  
ATOM   5256  CG  ASP A 343       0.053 -10.029  -7.371  1.00  0.520          C  
ATOM   5257  OD1 ASP A 343      -0.334 -10.509  -6.311  1.00  0.520          O  
ATOM   5258  OD2 ASP A 343      -0.564  -9.194  -7.993  1.00  0.520          O  
ATOM   5259  H   ASP A 343       0.604 -11.967  -5.894  1.00  0.430          H  
ATOM   5260  HA  ASP A 343       3.158 -11.438  -7.319  1.00  0.460          H  
ATOM   5261 1HB  ASP A 343       1.814  -9.776  -8.531  1.00  0.630          H  
ATOM   5262 2HB  ASP A 343       1.097 -11.340  -8.552  1.00  0.630          H  
ATOM   5263  N   ILE A 344       2.488 -10.024  -4.666  1.00  0.320          N  
ATOM   5264  CA  ILE A 344       2.792  -9.015  -3.663  1.00  0.300          C  
ATOM   5265  C   ILE A 344       3.746  -9.487  -2.602  1.00  0.300          C  
ATOM   5266  O   ILE A 344       3.995 -10.687  -2.459  1.00  0.290          O  
ATOM   5267  CB  ILE A 344       1.497  -8.502  -2.988  1.00  0.430          C  
ATOM   5268  CG1 ILE A 344       0.607  -9.679  -2.427  1.00  0.430          C  
ATOM   5269  CG2 ILE A 344       0.736  -7.674  -3.955  1.00  0.430          C  
ATOM   5270  CD1 ILE A 344       1.009 -10.283  -1.062  1.00  0.430          C  
ATOM   5271  H   ILE A 344       2.117 -10.914  -4.377  1.00  0.380          H  
ATOM   5272  HA  ILE A 344       3.261  -8.165  -4.161  1.00  0.360          H  
ATOM   5273  HB  ILE A 344       1.767  -7.877  -2.138  1.00  0.510          H  
ATOM   5274 1HG1 ILE A 344      -0.394  -9.289  -2.321  1.00  0.510          H  
ATOM   5275 2HG1 ILE A 344       0.566 -10.453  -3.162  1.00  0.510          H  
ATOM   5276 1HG2 ILE A 344      -0.155  -7.267  -3.483  1.00  0.510          H  
ATOM   5277 2HG2 ILE A 344       1.388  -6.876  -4.268  1.00  0.510          H  
ATOM   5278 3HG2 ILE A 344       0.446  -8.276  -4.819  1.00  0.510          H  
ATOM   5279 1HD1 ILE A 344       0.288 -11.052  -0.785  1.00  0.510          H  
ATOM   5280 2HD1 ILE A 344       1.975 -10.735  -1.098  1.00  0.510          H  
ATOM   5281 3HD1 ILE A 344       1.020  -9.522  -0.309  1.00  0.510          H  
ATOM   5282  N   GLU A 345       4.230  -8.530  -1.826  1.00  0.300          N  
ATOM   5283  CA  GLU A 345       5.104  -8.804  -0.703  1.00  0.280          C  
ATOM   5284  C   GLU A 345       4.205  -9.116   0.461  1.00  0.270          C  
ATOM   5285  O   GLU A 345       3.315  -8.316   0.778  1.00  0.250          O  
ATOM   5286  CB  GLU A 345       5.993  -7.594  -0.429  1.00  0.400          C  
ATOM   5287  CG  GLU A 345       6.886  -7.285  -1.598  1.00  0.400          C  
ATOM   5288  CD  GLU A 345       7.776  -8.358  -1.842  1.00  0.400          C  
ATOM   5289  OE1 GLU A 345       8.371  -8.798  -0.911  1.00  0.400          O  
ATOM   5290  OE2 GLU A 345       7.863  -8.803  -2.973  1.00  0.400          O  
ATOM   5291  H   GLU A 345       3.974  -7.560  -2.035  1.00  0.360          H  
ATOM   5292  HA  GLU A 345       5.718  -9.683  -0.915  1.00  0.340          H  
ATOM   5293 1HB  GLU A 345       5.369  -6.719  -0.239  1.00  0.480          H  
ATOM   5294 2HB  GLU A 345       6.599  -7.763   0.446  1.00  0.480          H  
ATOM   5295 1HG  GLU A 345       6.284  -7.109  -2.488  1.00  0.480          H  
ATOM   5296 2HG  GLU A 345       7.476  -6.401  -1.400  1.00  0.480          H  
ATOM   5297  N   ALA A 346       4.372 -10.296   1.067  1.00  0.390          N  
ATOM   5298  CA  ALA A 346       3.446 -10.693   2.118  1.00  0.420          C  
ATOM   5299  C   ALA A 346       4.030 -10.715   3.510  1.00  0.410          C  
ATOM   5300  O   ALA A 346       5.090 -11.292   3.767  1.00  0.410          O  
ATOM   5301  CB  ALA A 346       2.913 -12.082   1.824  1.00  0.580          C  
ATOM   5302  H   ALA A 346       5.141 -10.926   0.799  1.00  0.470          H  
ATOM   5303  HA  ALA A 346       2.616  -9.988   2.118  1.00  0.500          H  
ATOM   5304 1HB  ALA A 346       2.191 -12.366   2.585  1.00  0.690          H  
ATOM   5305 2HB  ALA A 346       2.437 -12.098   0.848  1.00  0.690          H  
ATOM   5306 3HB  ALA A 346       3.744 -12.779   1.831  1.00  0.690          H  
ATOM   5307  N   PHE A 347       3.260 -10.164   4.436  1.00  0.400          N  
ATOM   5308  CA  PHE A 347       3.576 -10.205   5.858  1.00  0.400          C  
ATOM   5309  C   PHE A 347       2.451 -10.925   6.578  1.00  0.410          C  
ATOM   5310  O   PHE A 347       1.330 -10.430   6.640  1.00  0.390          O  
ATOM   5311  CB  PHE A 347       3.745  -8.798   6.434  1.00  0.560          C  
ATOM   5312  CG  PHE A 347       4.933  -8.011   5.927  1.00  0.560          C  
ATOM   5313  CD1 PHE A 347       4.850  -7.238   4.768  1.00  0.560          C  
ATOM   5314  CD2 PHE A 347       6.141  -8.029   6.630  1.00  0.560          C  
ATOM   5315  CE1 PHE A 347       5.949  -6.513   4.326  1.00  0.560          C  
ATOM   5316  CE2 PHE A 347       7.235  -7.305   6.193  1.00  0.560          C  
ATOM   5317  CZ  PHE A 347       7.139  -6.546   5.039  1.00  0.560          C  
ATOM   5318  H   PHE A 347       2.418  -9.670   4.113  1.00  0.480          H  
ATOM   5319  HA  PHE A 347       4.498 -10.769   6.009  1.00  0.480          H  
ATOM   5320 1HB  PHE A 347       2.881  -8.254   6.200  1.00  0.670          H  
ATOM   5321 2HB  PHE A 347       3.790  -8.835   7.503  1.00  0.670          H  
ATOM   5322  HD1 PHE A 347       3.910  -7.211   4.204  1.00  0.670          H  
ATOM   5323  HD2 PHE A 347       6.217  -8.625   7.533  1.00  0.670          H  
ATOM   5324  HE1 PHE A 347       5.873  -5.913   3.416  1.00  0.670          H  
ATOM   5325  HE2 PHE A 347       8.172  -7.332   6.755  1.00  0.670          H  
ATOM   5326  HZ  PHE A 347       7.998  -5.975   4.691  1.00  0.670          H  
ATOM   5327  N   VAL A 348       2.733 -12.100   7.102  1.00  0.450          N  
ATOM   5328  CA  VAL A 348       1.733 -12.925   7.760  1.00  0.490          C  
ATOM   5329  C   VAL A 348       1.787 -12.809   9.278  1.00  0.530          C  
ATOM   5330  O   VAL A 348       2.721 -13.280   9.933  1.00  0.570          O  
ATOM   5331  CB  VAL A 348       1.967 -14.375   7.326  1.00  0.670          C  
ATOM   5332  CG1 VAL A 348       1.031 -15.283   7.998  1.00  0.670          C  
ATOM   5333  CG2 VAL A 348       1.820 -14.483   5.802  1.00  0.670          C  
ATOM   5334  H   VAL A 348       3.674 -12.467   7.002  1.00  0.540          H  
ATOM   5335  HA  VAL A 348       0.744 -12.608   7.427  1.00  0.590          H  
ATOM   5336  HB  VAL A 348       2.948 -14.656   7.601  1.00  0.800          H  
ATOM   5337 1HG1 VAL A 348       1.263 -16.273   7.688  1.00  0.800          H  
ATOM   5338 2HG1 VAL A 348       1.175 -15.206   9.065  1.00  0.800          H  
ATOM   5339 3HG1 VAL A 348       0.002 -15.031   7.738  1.00  0.800          H  
ATOM   5340 1HG2 VAL A 348       2.003 -15.506   5.493  1.00  0.800          H  
ATOM   5341 2HG2 VAL A 348       0.808 -14.191   5.517  1.00  0.800          H  
ATOM   5342 3HG2 VAL A 348       2.542 -13.826   5.312  1.00  0.800          H  
ATOM   5343  N   LEU A 349       0.743 -12.220   9.840  1.00  0.530          N  
ATOM   5344  CA  LEU A 349       0.656 -11.917  11.255  1.00  0.560          C  
ATOM   5345  C   LEU A 349      -0.245 -12.918  11.944  1.00  0.570          C  
ATOM   5346  O   LEU A 349      -1.460 -12.939  11.709  1.00  0.560          O  
ATOM   5347  CB  LEU A 349       0.017 -10.522  11.426  1.00  0.770          C  
ATOM   5348  CG  LEU A 349       0.850  -9.241  11.074  1.00  0.770          C  
ATOM   5349  CD1 LEU A 349       1.216  -9.192   9.623  1.00  0.770          C  
ATOM   5350  CD2 LEU A 349       0.004  -8.047  11.389  1.00  0.770          C  
ATOM   5351  H   LEU A 349      -0.012 -11.885   9.238  1.00  0.640          H  
ATOM   5352  HA  LEU A 349       1.651 -11.955  11.703  1.00  0.670          H  
ATOM   5353 1HB  LEU A 349      -0.868 -10.491  10.812  1.00  0.930          H  
ATOM   5354 2HB  LEU A 349      -0.302 -10.429  12.464  1.00  0.930          H  
ATOM   5355  HG  LEU A 349       1.748  -9.219  11.632  1.00  0.930          H  
ATOM   5356 1HD1 LEU A 349       1.756  -8.281   9.422  1.00  0.930          H  
ATOM   5357 2HD1 LEU A 349       1.839 -10.006   9.350  1.00  0.930          H  
ATOM   5358 3HD1 LEU A 349       0.303  -9.223   9.033  1.00  0.930          H  
ATOM   5359 1HD2 LEU A 349       0.559  -7.148  11.161  1.00  0.930          H  
ATOM   5360 2HD2 LEU A 349      -0.893  -8.084  10.787  1.00  0.930          H  
ATOM   5361 3HD2 LEU A 349      -0.262  -8.055  12.435  1.00  0.930          H  
ATOM   5362  N   GLN A 350       0.301 -13.797  12.778  1.00  0.580          N  
ATOM   5363  CA  GLN A 350      -0.644 -14.737  13.357  1.00  0.560          C  
ATOM   5364  C   GLN A 350      -1.361 -14.103  14.532  1.00  0.550          C  
ATOM   5365  O   GLN A 350      -0.732 -13.578  15.457  1.00  0.570          O  
ATOM   5366  CB  GLN A 350      -0.052 -16.035  13.786  1.00  0.790          C  
ATOM   5367  CG  GLN A 350      -1.176 -16.892  14.228  1.00  0.790          C  
ATOM   5368  CD  GLN A 350      -0.828 -18.086  14.554  1.00  0.790          C  
ATOM   5369  OE1 GLN A 350       0.080 -18.663  14.017  1.00  0.790          O  
ATOM   5370  NE2 GLN A 350      -1.524 -18.540  15.490  1.00  0.790          N  
ATOM   5371  H   GLN A 350       1.310 -13.807  12.992  1.00  0.700          H  
ATOM   5372  HA  GLN A 350      -1.399 -14.973  12.611  1.00  0.670          H  
ATOM   5373 1HB  GLN A 350       0.474 -16.509  12.957  1.00  0.950          H  
ATOM   5374 2HB  GLN A 350       0.652 -15.889  14.606  1.00  0.950          H  
ATOM   5375 1HG  GLN A 350      -1.617 -16.496  15.129  1.00  0.950          H  
ATOM   5376 2HG  GLN A 350      -1.928 -16.959  13.444  1.00  0.950          H  
ATOM   5377 1HE2 GLN A 350      -1.366 -19.442  15.894  1.00  0.950          H  
ATOM   5378 2HE2 GLN A 350      -2.281 -17.992  15.853  1.00  0.950          H  
ATOM   5379  N   LEU A 351      -2.687 -14.198  14.530  1.00  0.530          N  
ATOM   5380  CA  LEU A 351      -3.472 -13.575  15.570  1.00  0.530          C  
ATOM   5381  C   LEU A 351      -3.987 -14.567  16.612  1.00  0.550          C  
ATOM   5382  O   LEU A 351      -3.895 -14.308  17.810  1.00  0.580          O  
ATOM   5383  CB  LEU A 351      -4.650 -12.878  14.886  1.00  0.740          C  
ATOM   5384  CG  LEU A 351      -4.282 -11.774  13.825  1.00  0.740          C  
ATOM   5385  CD1 LEU A 351      -5.552 -11.307  13.185  1.00  0.740          C  
ATOM   5386  CD2 LEU A 351      -3.536 -10.591  14.475  1.00  0.740          C  
ATOM   5387  H   LEU A 351      -3.182 -14.709  13.794  1.00  0.640          H  
ATOM   5388  HA  LEU A 351      -2.855 -12.845  16.085  1.00  0.640          H  
ATOM   5389 1HB  LEU A 351      -5.239 -13.634  14.382  1.00  0.890          H  
ATOM   5390 2HB  LEU A 351      -5.278 -12.416  15.653  1.00  0.890          H  
ATOM   5391  HG  LEU A 351      -3.647 -12.202  13.050  1.00  0.890          H  
ATOM   5392 1HD1 LEU A 351      -5.332 -10.556  12.462  1.00  0.890          H  
ATOM   5393 2HD1 LEU A 351      -6.049 -12.125  12.705  1.00  0.890          H  
ATOM   5394 3HD1 LEU A 351      -6.184 -10.900  13.951  1.00  0.890          H  
ATOM   5395 1HD2 LEU A 351      -3.312  -9.852  13.710  1.00  0.890          H  
ATOM   5396 2HD2 LEU A 351      -4.162 -10.137  15.248  1.00  0.890          H  
ATOM   5397 3HD2 LEU A 351      -2.607 -10.935  14.915  1.00  0.890          H  
ATOM   5398  N   GLU A 352      -4.544 -15.695  16.164  1.00  0.530          N  
ATOM   5399  CA  GLU A 352      -5.112 -16.687  17.095  1.00  0.550          C  
ATOM   5400  C   GLU A 352      -4.817 -18.125  16.646  1.00  0.560          C  
ATOM   5401  O   GLU A 352      -4.638 -18.383  15.453  1.00  0.540          O  
ATOM   5402  CB  GLU A 352      -6.638 -16.484  17.271  1.00  0.760          C  
ATOM   5403  CG  GLU A 352      -7.063 -15.098  17.860  1.00  0.760          C  
ATOM   5404  CD  GLU A 352      -8.576 -14.909  18.015  1.00  0.760          C  
ATOM   5405  OE1 GLU A 352      -9.274 -15.096  17.044  1.00  0.760          O  
ATOM   5406  OE2 GLU A 352      -9.025 -14.567  19.076  1.00  0.760          O  
ATOM   5407  H   GLU A 352      -4.577 -15.846  15.154  1.00  0.640          H  
ATOM   5408  HA  GLU A 352      -4.646 -16.544  18.070  1.00  0.660          H  
ATOM   5409 1HB  GLU A 352      -7.151 -16.642  16.343  1.00  0.910          H  
ATOM   5410 2HB  GLU A 352      -7.010 -17.241  17.958  1.00  0.910          H  
ATOM   5411 1HG  GLU A 352      -6.586 -14.968  18.832  1.00  0.910          H  
ATOM   5412 2HG  GLU A 352      -6.697 -14.312  17.208  1.00  0.910          H  
ATOM   5413  N   GLY A 353      -4.773 -19.066  17.597  1.00  0.600          N  
ATOM   5414  CA  GLY A 353      -4.597 -20.492  17.274  1.00  0.620          C  
ATOM   5415  C   GLY A 353      -3.190 -20.829  16.778  1.00  0.620          C  
ATOM   5416  O   GLY A 353      -2.226 -20.192  17.185  1.00  0.620          O  
ATOM   5417  H   GLY A 353      -4.892 -18.794  18.563  1.00  0.720          H  
ATOM   5418 1HA  GLY A 353      -4.825 -21.095  18.152  1.00  0.740          H  
ATOM   5419 2HA  GLY A 353      -5.325 -20.766  16.524  1.00  0.740          H  
ATOM   5420  N   ARG A 354      -3.059 -21.888  15.984  1.00  0.620          N  
ATOM   5421  CA  ARG A 354      -1.748 -22.341  15.468  1.00  0.630          C  
ATOM   5422  C   ARG A 354      -1.849 -22.892  14.054  1.00  0.600          C  
ATOM   5423  O   ARG A 354      -2.769 -23.642  13.742  1.00  0.590          O  
ATOM   5424  CB  ARG A 354      -1.092 -23.414  16.330  1.00  0.880          C  
ATOM   5425  CG  ARG A 354      -0.678 -22.990  17.726  1.00  0.880          C  
ATOM   5426  CD  ARG A 354       0.294 -23.957  18.323  1.00  0.880          C  
ATOM   5427  NE  ARG A 354      -0.284 -25.268  18.596  1.00  0.880          N  
ATOM   5428  CZ  ARG A 354      -0.898 -25.631  19.746  1.00  0.880          C  
ATOM   5429  NH1 ARG A 354      -1.020 -24.774  20.748  1.00  0.880          N  
ATOM   5430  NH2 ARG A 354      -1.373 -26.857  19.871  1.00  0.880          N  
ATOM   5431  H   ARG A 354      -3.926 -22.352  15.694  1.00  0.740          H  
ATOM   5432  HA  ARG A 354      -1.073 -21.485  15.438  1.00  0.760          H  
ATOM   5433 1HB  ARG A 354      -1.746 -24.271  16.408  1.00  1.050          H  
ATOM   5434 2HB  ARG A 354      -0.194 -23.756  15.825  1.00  1.050          H  
ATOM   5435 1HG  ARG A 354      -0.202 -22.009  17.674  1.00  1.050          H  
ATOM   5436 2HG  ARG A 354      -1.557 -22.933  18.364  1.00  1.050          H  
ATOM   5437 1HD  ARG A 354       1.113 -24.096  17.619  1.00  1.050          H  
ATOM   5438 2HD  ARG A 354       0.701 -23.549  19.245  1.00  1.050          H  
ATOM   5439  HE  ARG A 354      -0.237 -25.965  17.840  1.00  1.050          H  
ATOM   5440 1HH1 ARG A 354      -0.659 -23.836  20.661  1.00  1.050          H  
ATOM   5441 2HH1 ARG A 354      -1.478 -25.056  21.604  1.00  1.050          H  
ATOM   5442 1HH2 ARG A 354      -1.282 -27.521  19.106  1.00  1.050          H  
ATOM   5443 2HH2 ARG A 354      -1.829 -27.140  20.724  1.00  1.050          H  
ATOM   5444  N   LYS A 355      -0.870 -22.594  13.207  1.00  0.600          N  
ATOM   5445  CA  LYS A 355      -0.926 -23.168  11.852  1.00  0.590          C  
ATOM   5446  C   LYS A 355       0.458 -23.570  11.358  1.00  0.630          C  
ATOM   5447  O   LYS A 355       1.451 -22.910  11.673  1.00  0.660          O  
ATOM   5448  CB  LYS A 355      -1.590 -22.181  10.872  1.00  0.830          C  
ATOM   5449  CG  LYS A 355      -1.938 -22.765   9.493  1.00  0.830          C  
ATOM   5450  CD  LYS A 355      -2.470 -21.771   8.440  1.00  0.830          C  
ATOM   5451  CE  LYS A 355      -3.843 -21.286   8.655  1.00  0.830          C  
ATOM   5452  NZ  LYS A 355      -4.329 -20.532   7.467  1.00  0.830          N  
ATOM   5453  H   LYS A 355      -0.105 -21.984  13.531  1.00  0.720          H  
ATOM   5454  HA  LYS A 355      -1.530 -24.078  11.878  1.00  0.710          H  
ATOM   5455 1HB  LYS A 355      -2.513 -21.844  11.311  1.00  1.000          H  
ATOM   5456 2HB  LYS A 355      -0.936 -21.325  10.726  1.00  1.000          H  
ATOM   5457 1HG  LYS A 355      -1.093 -23.276   9.063  1.00  1.000          H  
ATOM   5458 2HG  LYS A 355      -2.726 -23.479   9.660  1.00  1.000          H  
ATOM   5459 1HD  LYS A 355      -1.791 -20.929   8.334  1.00  1.000          H  
ATOM   5460 2HD  LYS A 355      -2.527 -22.298   7.507  1.00  1.000          H  
ATOM   5461 1HE  LYS A 355      -4.509 -22.131   8.842  1.00  1.000          H  
ATOM   5462 2HE  LYS A 355      -3.857 -20.626   9.493  1.00  1.000          H  
ATOM   5463 1HZ  LYS A 355      -5.266 -20.205   7.637  1.00  1.000          H  
ATOM   5464 2HZ  LYS A 355      -3.723 -19.742   7.298  1.00  1.000          H  
ATOM   5465 3HZ  LYS A 355      -4.331 -21.133   6.657  1.00  1.000          H  
ATOM   5466  N   LEU A 356       0.519 -24.658  10.587  1.00  0.630          N  
ATOM   5467  CA  LEU A 356       1.759 -25.109   9.980  1.00  0.670          C  
ATOM   5468  C   LEU A 356       1.916 -24.536   8.598  1.00  0.660          C  
ATOM   5469  O   LEU A 356       1.108 -24.786   7.705  1.00  0.660          O  
ATOM   5470  CB  LEU A 356       1.812 -26.642   9.926  1.00  0.920          C  
ATOM   5471  CG  LEU A 356       3.035 -27.295   9.172  1.00  0.920          C  
ATOM   5472  CD1 LEU A 356       4.365 -26.932   9.824  1.00  0.920          C  
ATOM   5473  CD2 LEU A 356       2.849 -28.794   9.205  1.00  0.920          C  
ATOM   5474  H   LEU A 356      -0.342 -25.169  10.366  1.00  0.760          H  
ATOM   5475  HA  LEU A 356       2.586 -24.754  10.582  1.00  0.800          H  
ATOM   5476 1HB  LEU A 356       1.810 -27.021  10.941  1.00  1.110          H  
ATOM   5477 2HB  LEU A 356       0.899 -26.991   9.436  1.00  1.110          H  
ATOM   5478  HG  LEU A 356       3.059 -26.950   8.133  1.00  1.110          H  
ATOM   5479 1HD1 LEU A 356       5.170 -27.412   9.282  1.00  1.110          H  
ATOM   5480 2HD1 LEU A 356       4.509 -25.870   9.790  1.00  1.110          H  
ATOM   5481 3HD1 LEU A 356       4.372 -27.269  10.849  1.00  1.110          H  
ATOM   5482 1HD2 LEU A 356       3.677 -29.264   8.691  1.00  1.110          H  
ATOM   5483 2HD2 LEU A 356       2.828 -29.138  10.238  1.00  1.110          H  
ATOM   5484 3HD2 LEU A 356       1.906 -29.057   8.711  1.00  1.110          H  
ATOM   5485  N   TRP A 357       2.966 -23.755   8.440  1.00  0.670          N  
ATOM   5486  CA  TRP A 357       3.289 -23.064   7.213  1.00  0.660          C  
ATOM   5487  C   TRP A 357       4.482 -23.645   6.506  1.00  0.640          C  
ATOM   5488  O   TRP A 357       5.479 -24.026   7.132  1.00  0.630          O  
ATOM   5489  CB  TRP A 357       3.595 -21.594   7.513  1.00  0.930          C  
ATOM   5490  CG  TRP A 357       2.409 -20.750   7.783  1.00  0.930          C  
ATOM   5491  CD1 TRP A 357       1.711 -20.597   8.940  1.00  0.930          C  
ATOM   5492  CD2 TRP A 357       1.799 -19.869   6.826  1.00  0.930          C  
ATOM   5493  NE1 TRP A 357       0.698 -19.687   8.757  1.00  0.930          N  
ATOM   5494  CE2 TRP A 357       0.735 -19.245   7.466  1.00  0.930          C  
ATOM   5495  CE3 TRP A 357       2.076 -19.561   5.478  1.00  0.930          C  
ATOM   5496  CZ2 TRP A 357      -0.070 -18.343   6.813  1.00  0.930          C  
ATOM   5497  CZ3 TRP A 357       1.280 -18.650   4.833  1.00  0.930          C  
ATOM   5498  CH2 TRP A 357       0.230 -18.057   5.477  1.00  0.930          C  
ATOM   5499  H   TRP A 357       3.578 -23.627   9.246  1.00  0.800          H  
ATOM   5500  HA  TRP A 357       2.437 -23.125   6.542  1.00  0.790          H  
ATOM   5501 1HB  TRP A 357       4.243 -21.542   8.391  1.00  1.110          H  
ATOM   5502 2HB  TRP A 357       4.146 -21.167   6.681  1.00  1.110          H  
ATOM   5503  HD1 TRP A 357       1.926 -21.111   9.875  1.00  1.110          H  
ATOM   5504  HE1 TRP A 357       0.024 -19.357   9.486  1.00  1.110          H  
ATOM   5505  HE3 TRP A 357       2.906 -20.037   4.955  1.00  1.110          H  
ATOM   5506  HZ2 TRP A 357      -0.905 -17.850   7.312  1.00  1.110          H  
ATOM   5507  HZ3 TRP A 357       1.503 -18.416   3.795  1.00  1.110          H  
ATOM   5508  HH2 TRP A 357      -0.383 -17.338   4.933  1.00  1.110          H  
ATOM   5509  N   ARG A 358       4.420 -23.624   5.179  1.00  0.640          N  
ATOM   5510  CA  ARG A 358       5.554 -24.003   4.368  1.00  0.600          C  
ATOM   5511  C   ARG A 358       5.730 -22.951   3.293  1.00  0.560          C  
ATOM   5512  O   ARG A 358       4.765 -22.534   2.639  1.00  0.540          O  
ATOM   5513  CB  ARG A 358       5.366 -25.354   3.706  1.00  0.860          C  
ATOM   5514  CG  ARG A 358       5.195 -26.493   4.646  1.00  0.860          C  
ATOM   5515  CD  ARG A 358       5.107 -27.787   3.951  1.00  0.860          C  
ATOM   5516  NE  ARG A 358       4.925 -28.857   4.898  1.00  0.860          N  
ATOM   5517  CZ  ARG A 358       3.720 -29.342   5.322  1.00  0.860          C  
ATOM   5518  NH1 ARG A 358       2.561 -28.887   4.843  1.00  0.860          N  
ATOM   5519  NH2 ARG A 358       3.687 -30.294   6.235  1.00  0.860          N  
ATOM   5520  H   ARG A 358       3.549 -23.344   4.718  1.00  0.770          H  
ATOM   5521  HA  ARG A 358       6.445 -24.029   4.986  1.00  0.720          H  
ATOM   5522 1HB  ARG A 358       4.513 -25.324   3.073  1.00  1.030          H  
ATOM   5523 2HB  ARG A 358       6.229 -25.572   3.079  1.00  1.030          H  
ATOM   5524 1HG  ARG A 358       6.054 -26.521   5.296  1.00  1.030          H  
ATOM   5525 2HG  ARG A 358       4.292 -26.355   5.240  1.00  1.030          H  
ATOM   5526 1HD  ARG A 358       4.298 -27.791   3.244  1.00  1.030          H  
ATOM   5527 2HD  ARG A 358       6.043 -27.963   3.421  1.00  1.030          H  
ATOM   5528  HE  ARG A 358       5.778 -29.230   5.336  1.00  1.030          H  
ATOM   5529 1HH1 ARG A 358       2.519 -28.186   4.091  1.00  1.030          H  
ATOM   5530 2HH1 ARG A 358       1.672 -29.267   5.215  1.00  1.030          H  
ATOM   5531 1HH2 ARG A 358       4.542 -30.675   6.618  1.00  1.030          H  
ATOM   5532 2HH2 ARG A 358       2.788 -30.651   6.548  1.00  1.030          H  
ATOM   5533  N   VAL A 359       6.967 -22.524   3.112  1.00  0.570          N  
ATOM   5534  CA  VAL A 359       7.302 -21.553   2.082  1.00  0.550          C  
ATOM   5535  C   VAL A 359       8.422 -22.144   1.234  1.00  0.570          C  
ATOM   5536  O   VAL A 359       9.426 -22.650   1.753  1.00  0.600          O  
ATOM   5537  CB  VAL A 359       7.671 -20.165   2.677  1.00  0.780          C  
ATOM   5538  CG1 VAL A 359       8.025 -19.200   1.560  1.00  0.780          C  
ATOM   5539  CG2 VAL A 359       6.486 -19.609   3.509  1.00  0.780          C  
ATOM   5540  H   VAL A 359       7.700 -22.921   3.709  1.00  0.680          H  
ATOM   5541  HA  VAL A 359       6.437 -21.408   1.440  1.00  0.660          H  
ATOM   5542  HB  VAL A 359       8.531 -20.259   3.290  1.00  0.930          H  
ATOM   5543 1HG1 VAL A 359       8.291 -18.236   1.979  1.00  0.930          H  
ATOM   5544 2HG1 VAL A 359       8.861 -19.592   1.004  1.00  0.930          H  
ATOM   5545 3HG1 VAL A 359       7.162 -19.080   0.896  1.00  0.930          H  
ATOM   5546 1HG2 VAL A 359       6.756 -18.638   3.923  1.00  0.930          H  
ATOM   5547 2HG2 VAL A 359       5.616 -19.500   2.872  1.00  0.930          H  
ATOM   5548 3HG2 VAL A 359       6.250 -20.293   4.319  1.00  0.930          H  
ATOM   5549  N   TYR A 360       8.230 -22.091  -0.074  1.00  0.560          N  
ATOM   5550  CA  TYR A 360       9.139 -22.621  -1.070  1.00  0.580          C  
ATOM   5551  C   TYR A 360       9.753 -21.476  -1.866  1.00  0.560          C  
ATOM   5552  O   TYR A 360       9.095 -20.462  -2.127  1.00  0.540          O  
ATOM   5553  CB  TYR A 360       8.336 -23.538  -2.008  1.00  0.800          C  
ATOM   5554  CG  TYR A 360       7.663 -24.730  -1.326  1.00  0.800          C  
ATOM   5555  CD1 TYR A 360       6.411 -24.570  -0.709  1.00  0.800          C  
ATOM   5556  CD2 TYR A 360       8.263 -25.956  -1.313  1.00  0.800          C  
ATOM   5557  CE1 TYR A 360       5.813 -25.634  -0.080  1.00  0.800          C  
ATOM   5558  CE2 TYR A 360       7.651 -27.006  -0.678  1.00  0.800          C  
ATOM   5559  CZ  TYR A 360       6.450 -26.861  -0.071  1.00  0.800          C  
ATOM   5560  OH  TYR A 360       5.907 -27.952   0.571  1.00  0.800          O  
ATOM   5561  H   TYR A 360       7.367 -21.662  -0.403  1.00  0.670          H  
ATOM   5562  HA  TYR A 360       9.941 -23.173  -0.581  1.00  0.700          H  
ATOM   5563 1HB  TYR A 360       7.577 -22.957  -2.464  1.00  0.960          H  
ATOM   5564 2HB  TYR A 360       8.982 -23.912  -2.801  1.00  0.960          H  
ATOM   5565  HD1 TYR A 360       5.914 -23.608  -0.713  1.00  0.960          H  
ATOM   5566  HD2 TYR A 360       9.232 -26.100  -1.791  1.00  0.960          H  
ATOM   5567  HE1 TYR A 360       4.861 -25.508   0.404  1.00  0.960          H  
ATOM   5568  HE2 TYR A 360       8.128 -27.970  -0.647  1.00  0.960          H  
ATOM   5569  HH  TYR A 360       6.609 -28.601   0.687  1.00  0.960          H  
ATOM   5570  N   ARG A 361      10.978 -21.652  -2.323  1.00  0.570          N  
ATOM   5571  CA  ARG A 361      11.642 -20.649  -3.135  1.00  0.550          C  
ATOM   5572  C   ARG A 361      11.017 -20.651  -4.521  1.00  0.540          C  
ATOM   5573  O   ARG A 361      10.415 -21.659  -4.890  1.00  0.550          O  
ATOM   5574  CB  ARG A 361      13.129 -20.962  -3.257  1.00  0.780          C  
ATOM   5575  CG  ARG A 361      13.454 -22.271  -3.998  1.00  0.780          C  
ATOM   5576  CD  ARG A 361      14.842 -22.266  -4.493  1.00  0.780          C  
ATOM   5577  NE  ARG A 361      15.232 -23.553  -5.086  1.00  0.780          N  
ATOM   5578  CZ  ARG A 361      14.995 -23.964  -6.368  1.00  0.780          C  
ATOM   5579  NH1 ARG A 361      14.323 -23.220  -7.242  1.00  0.780          N  
ATOM   5580  NH2 ARG A 361      15.446 -25.149  -6.749  1.00  0.780          N  
ATOM   5581  H   ARG A 361      11.445 -22.529  -2.120  1.00  0.680          H  
ATOM   5582  HA  ARG A 361      11.514 -19.690  -2.655  1.00  0.660          H  
ATOM   5583 1HB  ARG A 361      13.642 -20.179  -3.781  1.00  0.930          H  
ATOM   5584 2HB  ARG A 361      13.565 -21.020  -2.284  1.00  0.930          H  
ATOM   5585 1HG  ARG A 361      13.340 -23.111  -3.313  1.00  0.930          H  
ATOM   5586 2HG  ARG A 361      12.804 -22.414  -4.850  1.00  0.930          H  
ATOM   5587 1HD  ARG A 361      14.939 -21.489  -5.255  1.00  0.930          H  
ATOM   5588 2HD  ARG A 361      15.519 -22.050  -3.670  1.00  0.930          H  
ATOM   5589  HE  ARG A 361      15.753 -24.184  -4.491  1.00  0.930          H  
ATOM   5590 1HH1 ARG A 361      13.915 -22.307  -6.991  1.00  0.930          H  
ATOM   5591 2HH1 ARG A 361      14.154 -23.551  -8.211  1.00  0.930          H  
ATOM   5592 1HH2 ARG A 361      15.957 -25.731  -6.099  1.00  0.930          H  
ATOM   5593 2HH2 ARG A 361      15.265 -25.472  -7.687  1.00  0.930          H  
ATOM   5594  N   PRO A 362      11.157 -19.584  -5.330  1.00  0.520          N  
ATOM   5595  CA  PRO A 362      10.720 -19.556  -6.711  1.00  0.520          C  
ATOM   5596  C   PRO A 362      11.358 -20.782  -7.327  1.00  0.580          C  
ATOM   5597  O   PRO A 362      12.552 -21.010  -7.082  1.00  0.620          O  
ATOM   5598  CB  PRO A 362      11.304 -18.230  -7.208  1.00  0.780          C  
ATOM   5599  CG  PRO A 362      11.356 -17.367  -5.956  1.00  0.780          C  
ATOM   5600  CD  PRO A 362      11.731 -18.313  -4.849  1.00  0.780          C  
ATOM   5601  HA  PRO A 362       9.617 -19.582  -6.770  1.00  0.620          H  
ATOM   5602 1HB  PRO A 362      12.281 -18.395  -7.684  1.00  0.940          H  
ATOM   5603 2HB  PRO A 362      10.649 -17.810  -7.965  1.00  0.940          H  
ATOM   5604 1HG  PRO A 362      12.090 -16.558  -6.072  1.00  0.940          H  
ATOM   5605 2HG  PRO A 362      10.381 -16.891  -5.788  1.00  0.940          H  
ATOM   5606 1HD  PRO A 362      12.814 -18.362  -4.752  1.00  0.940          H  
ATOM   5607 2HD  PRO A 362      11.239 -17.980  -3.943  1.00  0.940          H  
ATOM   5608  N   ARG A 363      10.614 -21.522  -8.157  1.00  0.600          N  
ATOM   5609  CA  ARG A 363      11.136 -22.779  -8.684  1.00  0.720          C  
ATOM   5610  C   ARG A 363      12.045 -22.571  -9.876  1.00  0.790          C  
ATOM   5611  O   ARG A 363      13.040 -23.290 -10.057  1.00  0.840          O  
ATOM   5612  CB  ARG A 363       9.984 -23.651  -9.129  1.00  0.960          C  
ATOM   5613  CG  ARG A 363       9.033 -24.067  -8.010  1.00  0.960          C  
ATOM   5614  CD  ARG A 363       7.896 -24.822  -8.555  1.00  0.960          C  
ATOM   5615  NE  ARG A 363       7.163 -23.998  -9.503  1.00  0.960          N  
ATOM   5616  CZ  ARG A 363       6.218 -24.438 -10.356  1.00  0.960          C  
ATOM   5617  NH1 ARG A 363       5.830 -25.699 -10.357  1.00  0.960          N  
ATOM   5618  NH2 ARG A 363       5.693 -23.582 -11.212  1.00  0.960          N  
ATOM   5619  H   ARG A 363       9.652 -21.247  -8.402  1.00  0.720          H  
ATOM   5620  HA  ARG A 363      11.674 -23.284  -7.888  1.00  0.860          H  
ATOM   5621 1HB  ARG A 363       9.425 -23.123  -9.894  1.00  1.150          H  
ATOM   5622 2HB  ARG A 363      10.377 -24.558  -9.582  1.00  1.150          H  
ATOM   5623 1HG  ARG A 363       9.557 -24.689  -7.290  1.00  1.150          H  
ATOM   5624 2HG  ARG A 363       8.646 -23.178  -7.516  1.00  1.150          H  
ATOM   5625 1HD  ARG A 363       8.251 -25.717  -9.064  1.00  1.150          H  
ATOM   5626 2HD  ARG A 363       7.222 -25.099  -7.745  1.00  1.150          H  
ATOM   5627  HE  ARG A 363       7.419 -22.994  -9.560  1.00  1.150          H  
ATOM   5628 1HH1 ARG A 363       6.218 -26.377  -9.676  1.00  1.150          H  
ATOM   5629 2HH1 ARG A 363       5.128 -26.010 -11.013  1.00  1.150          H  
ATOM   5630 1HH2 ARG A 363       6.016 -22.602 -11.212  1.00  1.150          H  
ATOM   5631 2HH2 ARG A 363       4.997 -23.879 -11.869  1.00  1.150          H  
ATOM   5632  N   VAL A 364      11.703 -21.586 -10.685  1.00  0.810          N  
ATOM   5633  CA  VAL A 364      12.465 -21.289 -11.880  1.00  0.910          C  
ATOM   5634  C   VAL A 364      12.774 -19.796 -11.867  1.00  0.820          C  
ATOM   5635  O   VAL A 364      12.004 -19.025 -11.299  1.00  0.740          O  
ATOM   5636  CB  VAL A 364      11.655 -21.688 -13.143  1.00  1.230          C  
ATOM   5637  CG1 VAL A 364      11.371 -23.178 -13.124  1.00  1.230          C  
ATOM   5638  CG2 VAL A 364      10.358 -20.914 -13.194  1.00  1.230          C  
ATOM   5639  H   VAL A 364      10.888 -21.037 -10.439  1.00  0.970          H  
ATOM   5640  HA  VAL A 364      13.375 -21.876 -11.847  1.00  1.090          H  
ATOM   5641  HB  VAL A 364      12.230 -21.480 -14.027  1.00  1.480          H  
ATOM   5642 1HG1 VAL A 364      10.815 -23.453 -14.020  1.00  1.480          H  
ATOM   5643 2HG1 VAL A 364      12.312 -23.725 -13.096  1.00  1.480          H  
ATOM   5644 3HG1 VAL A 364      10.780 -23.432 -12.250  1.00  1.480          H  
ATOM   5645 1HG2 VAL A 364       9.799 -21.200 -14.083  1.00  1.480          H  
ATOM   5646 2HG2 VAL A 364       9.773 -21.146 -12.314  1.00  1.480          H  
ATOM   5647 3HG2 VAL A 364      10.550 -19.851 -13.228  1.00  1.480          H  
ATOM   5648  N   PRO A 365      13.814 -19.326 -12.573  1.00  0.810          N  
ATOM   5649  CA  PRO A 365      14.184 -17.925 -12.679  1.00  0.740          C  
ATOM   5650  C   PRO A 365      13.049 -16.976 -13.046  1.00  0.660          C  
ATOM   5651  O   PRO A 365      12.999 -15.863 -12.528  1.00  0.620          O  
ATOM   5652  CB  PRO A 365      15.235 -17.963 -13.794  1.00  1.110          C  
ATOM   5653  CG  PRO A 365      15.870 -19.325 -13.663  1.00  1.110          C  
ATOM   5654  CD  PRO A 365      14.738 -20.248 -13.296  1.00  1.110          C  
ATOM   5655  HA  PRO A 365      14.648 -17.608 -11.730  1.00  0.890          H  
ATOM   5656 1HB  PRO A 365      14.753 -17.804 -14.773  1.00  1.330          H  
ATOM   5657 2HB  PRO A 365      15.957 -17.144 -13.658  1.00  1.330          H  
ATOM   5658 1HG  PRO A 365      16.359 -19.609 -14.610  1.00  1.330          H  
ATOM   5659 2HG  PRO A 365      16.661 -19.299 -12.896  1.00  1.330          H  
ATOM   5660 1HD  PRO A 365      14.285 -20.654 -14.204  1.00  1.330          H  
ATOM   5661 2HD  PRO A 365      15.150 -21.023 -12.639  1.00  1.330          H  
ATOM   5662  N   THR A 366      12.086 -17.415 -13.857  1.00  0.690          N  
ATOM   5663  CA  THR A 366      10.997 -16.535 -14.269  1.00  0.670          C  
ATOM   5664  C   THR A 366       9.956 -16.279 -13.183  1.00  0.610          C  
ATOM   5665  O   THR A 366       9.016 -15.512 -13.395  1.00  0.600          O  
ATOM   5666  CB  THR A 366      10.315 -17.081 -15.533  1.00  0.950          C  
ATOM   5667  OG1 THR A 366       9.794 -18.391 -15.275  1.00  0.950          O  
ATOM   5668  CG2 THR A 366      11.334 -17.152 -16.654  1.00  0.950          C  
ATOM   5669  H   THR A 366      12.099 -18.343 -14.262  1.00  0.830          H  
ATOM   5670  HA  THR A 366      11.432 -15.571 -14.532  1.00  0.800          H  
ATOM   5671  HB  THR A 366       9.500 -16.420 -15.827  1.00  1.140          H  
ATOM   5672  HG1 THR A 366       9.015 -18.317 -14.708  1.00  1.140          H  
ATOM   5673 1HG2 THR A 366      10.854 -17.535 -17.553  1.00  1.140          H  
ATOM   5674 2HG2 THR A 366      11.725 -16.149 -16.847  1.00  1.140          H  
ATOM   5675 3HG2 THR A 366      12.151 -17.810 -16.373  1.00  1.140          H  
ATOM   5676  N   GLU A 367      10.114 -16.927 -12.032  1.00  0.590          N  
ATOM   5677  CA  GLU A 367       9.225 -16.743 -10.903  1.00  0.530          C  
ATOM   5678  C   GLU A 367       9.842 -15.826  -9.858  1.00  0.460          C  
ATOM   5679  O   GLU A 367       9.149 -15.411  -8.920  1.00  0.430          O  
ATOM   5680  CB  GLU A 367       8.829 -18.097 -10.281  1.00  0.770          C  
ATOM   5681  CG  GLU A 367       7.956 -18.942 -11.198  1.00  0.770          C  
ATOM   5682  CD  GLU A 367       7.585 -20.382 -10.723  1.00  0.770          C  
ATOM   5683  OE1 GLU A 367       8.131 -20.940  -9.761  1.00  0.770          O  
ATOM   5684  OE2 GLU A 367       6.720 -20.922 -11.375  1.00  0.770          O  
ATOM   5685  H   GLU A 367      10.911 -17.559 -11.916  1.00  0.710          H  
ATOM   5686  HA  GLU A 367       8.314 -16.271 -11.264  1.00  0.640          H  
ATOM   5687 1HB  GLU A 367       9.726 -18.671 -10.051  1.00  0.920          H  
ATOM   5688 2HB  GLU A 367       8.289 -17.931  -9.345  1.00  0.920          H  
ATOM   5689 1HG  GLU A 367       7.031 -18.391 -11.358  1.00  0.920          H  
ATOM   5690 2HG  GLU A 367       8.449 -19.008 -12.158  1.00  0.920          H  
ATOM   5691  N   GLU A 368      11.155 -15.531  -9.953  1.00  0.450          N  
ATOM   5692  CA  GLU A 368      11.741 -14.692  -8.921  1.00  0.390          C  
ATOM   5693  C   GLU A 368      11.038 -13.358  -9.001  1.00  0.340          C  
ATOM   5694  O   GLU A 368      10.994 -12.742 -10.067  1.00  0.280          O  
ATOM   5695  CB  GLU A 368      13.258 -14.523  -9.100  1.00  0.570          C  
ATOM   5696  CG  GLU A 368      13.949 -13.744  -7.949  1.00  0.570          C  
ATOM   5697  CD  GLU A 368      15.447 -13.574  -8.128  1.00  0.570          C  
ATOM   5698  OE1 GLU A 368      15.958 -14.020  -9.117  1.00  0.570          O  
ATOM   5699  OE2 GLU A 368      16.066 -12.976  -7.279  1.00  0.570          O  
ATOM   5700  H   GLU A 368      11.733 -15.835 -10.742  1.00  0.540          H  
ATOM   5701  HA  GLU A 368      11.546 -15.130  -7.945  1.00  0.470          H  
ATOM   5702 1HB  GLU A 368      13.724 -15.505  -9.176  1.00  0.680          H  
ATOM   5703 2HB  GLU A 368      13.456 -13.997 -10.033  1.00  0.680          H  
ATOM   5704 1HG  GLU A 368      13.510 -12.763  -7.894  1.00  0.680          H  
ATOM   5705 2HG  GLU A 368      13.752 -14.251  -7.007  1.00  0.680          H  
ATOM   5706  N   LEU A 369      10.499 -12.898  -7.887  1.00  0.390          N  
ATOM   5707  CA  LEU A 369       9.755 -11.650  -7.861  1.00  0.370          C  
ATOM   5708  C   LEU A 369       8.695 -11.572  -8.965  1.00  0.330          C  
ATOM   5709  O   LEU A 369       8.452 -10.504  -9.548  1.00  0.300          O  
ATOM   5710  CB  LEU A 369      10.701 -10.454  -7.904  1.00  0.530          C  
ATOM   5711  CG  LEU A 369      11.712 -10.377  -6.732  1.00  0.530          C  
ATOM   5712  CD1 LEU A 369      12.603  -9.167  -6.942  1.00  0.530          C  
ATOM   5713  CD2 LEU A 369      10.966 -10.302  -5.361  1.00  0.530          C  
ATOM   5714  H   LEU A 369      10.584 -13.442  -7.037  1.00  0.470          H  
ATOM   5715  HA  LEU A 369       9.228 -11.621  -6.927  1.00  0.440          H  
ATOM   5716 1HB  LEU A 369      11.265 -10.486  -8.834  1.00  0.630          H  
ATOM   5717 2HB  LEU A 369      10.118  -9.549  -7.906  1.00  0.630          H  
ATOM   5718  HG  LEU A 369      12.338 -11.253  -6.738  1.00  0.630          H  
ATOM   5719 1HD1 LEU A 369      13.336  -9.113  -6.137  1.00  0.630          H  
ATOM   5720 2HD1 LEU A 369      13.118  -9.259  -7.895  1.00  0.630          H  
ATOM   5721 3HD1 LEU A 369      11.994  -8.268  -6.939  1.00  0.630          H  
ATOM   5722 1HD2 LEU A 369      11.700 -10.254  -4.578  1.00  0.630          H  
ATOM   5723 2HD2 LEU A 369      10.341  -9.411  -5.325  1.00  0.630          H  
ATOM   5724 3HD2 LEU A 369      10.352 -11.178  -5.187  1.00  0.630          H  
ATOM   5725  N   ALA A 370       7.980 -12.690  -9.160  1.00  0.380          N  
ATOM   5726  CA  ALA A 370       6.958 -12.835 -10.179  1.00  0.400          C  
ATOM   5727  C   ALA A 370       6.034 -11.633 -10.253  1.00  0.370          C  
ATOM   5728  O   ALA A 370       5.556 -11.109  -9.250  1.00  0.400          O  
ATOM   5729  CB  ALA A 370       6.131 -14.068  -9.888  1.00  0.550          C  
ATOM   5730  H   ALA A 370       8.238 -13.535  -8.648  1.00  0.460          H  
ATOM   5731  HA  ALA A 370       7.460 -12.947 -11.142  1.00  0.480          H  
ATOM   5732 1HB  ALA A 370       5.384 -14.188 -10.670  1.00  0.660          H  
ATOM   5733 2HB  ALA A 370       6.769 -14.945  -9.856  1.00  0.660          H  
ATOM   5734 3HB  ALA A 370       5.634 -13.945  -8.925  1.00  0.660          H  
ATOM   5735  N   LEU A 371       5.780 -11.222 -11.494  1.00  0.360          N  
ATOM   5736  CA  LEU A 371       4.949 -10.076 -11.852  1.00  0.360          C  
ATOM   5737  C   LEU A 371       3.456 -10.243 -11.536  1.00  0.330          C  
ATOM   5738  O   LEU A 371       2.779  -9.270 -11.188  1.00  0.350          O  
ATOM   5739  CB  LEU A 371       5.118  -9.824 -13.364  1.00  0.500          C  
ATOM   5740  CG  LEU A 371       4.475  -8.555 -13.983  1.00  0.500          C  
ATOM   5741  CD1 LEU A 371       5.082  -7.299 -13.347  1.00  0.500          C  
ATOM   5742  CD2 LEU A 371       4.708  -8.572 -15.492  1.00  0.500          C  
ATOM   5743  H   LEU A 371       6.220 -11.734 -12.243  1.00  0.430          H  
ATOM   5744  HA  LEU A 371       5.323  -9.227 -11.287  1.00  0.430          H  
ATOM   5745 1HB  LEU A 371       6.185  -9.779 -13.579  1.00  0.600          H  
ATOM   5746 2HB  LEU A 371       4.704 -10.680 -13.895  1.00  0.600          H  
ATOM   5747  HG  LEU A 371       3.400  -8.547 -13.786  1.00  0.600          H  
ATOM   5748 1HD1 LEU A 371       4.640  -6.414 -13.794  1.00  0.600          H  
ATOM   5749 2HD1 LEU A 371       4.898  -7.281 -12.281  1.00  0.600          H  
ATOM   5750 3HD1 LEU A 371       6.158  -7.282 -13.525  1.00  0.600          H  
ATOM   5751 1HD2 LEU A 371       4.252  -7.685 -15.939  1.00  0.600          H  
ATOM   5752 2HD2 LEU A 371       5.776  -8.573 -15.704  1.00  0.600          H  
ATOM   5753 3HD2 LEU A 371       4.255  -9.465 -15.916  1.00  0.600          H  
ATOM   5754  N   THR A 372       2.940 -11.458 -11.727  1.00  0.390          N  
ATOM   5755  CA  THR A 372       1.530 -11.771 -11.527  1.00  0.380          C  
ATOM   5756  C   THR A 372       1.427 -12.951 -10.581  1.00  0.360          C  
ATOM   5757  O   THR A 372       2.438 -13.568 -10.264  1.00  0.390          O  
ATOM   5758  CB  THR A 372       0.835 -12.133 -12.853  1.00  0.540          C  
ATOM   5759  OG1 THR A 372       1.349 -13.390 -13.338  1.00  0.540          O  
ATOM   5760  CG2 THR A 372       1.125 -11.038 -13.897  1.00  0.540          C  
ATOM   5761  H   THR A 372       3.546 -12.201 -12.035  1.00  0.470          H  
ATOM   5762  HA  THR A 372       1.027 -10.916 -11.073  1.00  0.460          H  
ATOM   5763  HB  THR A 372      -0.240 -12.218 -12.697  1.00  0.640          H  
ATOM   5764  HG1 THR A 372       0.988 -14.128 -12.798  1.00  0.640          H  
ATOM   5765 1HG2 THR A 372       0.635 -11.294 -14.834  1.00  0.640          H  
ATOM   5766 2HG2 THR A 372       0.745 -10.083 -13.536  1.00  0.640          H  
ATOM   5767 3HG2 THR A 372       2.191 -10.959 -14.066  1.00  0.640          H  
ATOM   5768  N   SER A 373       0.215 -13.260 -10.121  1.00  0.350          N  
ATOM   5769  CA  SER A 373      -0.012 -14.392  -9.230  1.00  0.360          C  
ATOM   5770  C   SER A 373       0.039 -15.711  -9.987  1.00  0.420          C  
ATOM   5771  O   SER A 373      -0.039 -15.737 -11.223  1.00  0.450          O  
ATOM   5772  CB  SER A 373      -1.340 -14.218  -8.527  1.00  0.500          C  
ATOM   5773  OG  SER A 373      -2.402 -14.272  -9.443  1.00  0.500          O  
ATOM   5774  H   SER A 373      -0.585 -12.708 -10.400  1.00  0.420          H  
ATOM   5775  HA  SER A 373       0.778 -14.406  -8.474  1.00  0.430          H  
ATOM   5776 1HB  SER A 373      -1.456 -15.007  -7.780  1.00  0.600          H  
ATOM   5777 2HB  SER A 373      -1.350 -13.262  -7.999  1.00  0.600          H  
ATOM   5778  HG  SER A 373      -3.208 -14.216  -8.920  1.00  0.600          H  
ATOM   5779  N   SER A 374       0.169 -16.811  -9.245  1.00  0.440          N  
ATOM   5780  CA  SER A 374       0.229 -18.133  -9.848  1.00  0.500          C  
ATOM   5781  C   SER A 374      -1.118 -18.841  -9.928  1.00  0.490          C  
ATOM   5782  O   SER A 374      -2.093 -18.412  -9.307  1.00  0.430          O  
ATOM   5783  CB  SER A 374       1.097 -19.038  -9.020  1.00  0.680          C  
ATOM   5784  OG  SER A 374       0.451 -19.440  -7.854  1.00  0.680          O  
ATOM   5785  H   SER A 374       0.254 -16.728  -8.227  1.00  0.530          H  
ATOM   5786  HA  SER A 374       0.670 -17.997 -10.826  1.00  0.600          H  
ATOM   5787 1HB  SER A 374       1.435 -19.881  -9.568  1.00  0.810          H  
ATOM   5788 2HB  SER A 374       1.916 -18.491  -8.756  1.00  0.810          H  
ATOM   5789  HG  SER A 374      -0.134 -20.217  -8.115  1.00  0.810          H  
ATOM   5790  N   PRO A 375      -1.197 -19.938 -10.702  1.00  0.550          N  
ATOM   5791  CA  PRO A 375      -2.258 -20.917 -10.713  1.00  0.560          C  
ATOM   5792  C   PRO A 375      -2.142 -21.710  -9.423  1.00  0.550          C  
ATOM   5793  O   PRO A 375      -1.196 -21.506  -8.657  1.00  0.550          O  
ATOM   5794  CB  PRO A 375      -1.946 -21.801 -11.928  1.00  0.840          C  
ATOM   5795  CG  PRO A 375      -0.995 -21.001 -12.774  1.00  0.840          C  
ATOM   5796  CD  PRO A 375      -0.211 -20.160 -11.807  1.00  0.840          C  
ATOM   5797  HA  PRO A 375      -3.235 -20.417 -10.793  1.00  0.670          H  
ATOM   5798 1HB  PRO A 375      -1.515 -22.761 -11.585  1.00  1.010          H  
ATOM   5799 2HB  PRO A 375      -2.876 -22.047 -12.461  1.00  1.010          H  
ATOM   5800 1HG  PRO A 375      -0.353 -21.681 -13.357  1.00  1.010          H  
ATOM   5801 2HG  PRO A 375      -1.556 -20.396 -13.502  1.00  1.010          H  
ATOM   5802 1HD  PRO A 375       0.671 -20.716 -11.467  1.00  1.010          H  
ATOM   5803 2HD  PRO A 375       0.038 -19.243 -12.349  1.00  1.010          H  
ATOM   5804  N   ASN A 376      -3.128 -22.551  -9.162  1.00  0.540          N  
ATOM   5805  CA  ASN A 376      -3.105 -23.450  -8.014  1.00  0.550          C  
ATOM   5806  C   ASN A 376      -2.144 -24.599  -8.314  1.00  0.600          C  
ATOM   5807  O   ASN A 376      -2.280 -25.251  -9.352  1.00  0.650          O  
ATOM   5808  CB  ASN A 376      -4.503 -23.985  -7.787  1.00  0.770          C  
ATOM   5809  CG  ASN A 376      -5.479 -22.909  -7.409  1.00  0.770          C  
ATOM   5810  OD1 ASN A 376      -5.257 -22.112  -6.481  1.00  0.770          O  
ATOM   5811  ND2 ASN A 376      -6.561 -22.859  -8.148  1.00  0.770          N  
ATOM   5812  H   ASN A 376      -3.897 -22.616  -9.814  1.00  0.650          H  
ATOM   5813  HA  ASN A 376      -2.737 -22.918  -7.131  1.00  0.660          H  
ATOM   5814 1HB  ASN A 376      -4.851 -24.461  -8.703  1.00  0.920          H  
ATOM   5815 2HB  ASN A 376      -4.483 -24.748  -7.024  1.00  0.920          H  
ATOM   5816 1HD2 ASN A 376      -7.262 -22.162  -7.990  1.00  0.920          H  
ATOM   5817 2HD2 ASN A 376      -6.690 -23.519  -8.890  1.00  0.920          H  
ATOM   5818  N   PHE A 377      -1.166 -24.841  -7.440  1.00  0.610          N  
ATOM   5819  CA  PHE A 377      -0.190 -25.905  -7.681  1.00  0.640          C  
ATOM   5820  C   PHE A 377      -0.540 -27.171  -6.932  1.00  0.680          C  
ATOM   5821  O   PHE A 377      -1.200 -27.132  -5.892  1.00  0.650          O  
ATOM   5822  CB  PHE A 377       1.218 -25.512  -7.225  1.00  0.880          C  
ATOM   5823  CG  PHE A 377       1.822 -24.399  -7.953  1.00  0.880          C  
ATOM   5824  CD1 PHE A 377       2.077 -23.219  -7.299  1.00  0.880          C  
ATOM   5825  CD2 PHE A 377       2.108 -24.496  -9.295  1.00  0.880          C  
ATOM   5826  CE1 PHE A 377       2.622 -22.158  -7.962  1.00  0.880          C  
ATOM   5827  CE2 PHE A 377       2.645 -23.432  -9.963  1.00  0.880          C  
ATOM   5828  CZ  PHE A 377       2.910 -22.264  -9.296  1.00  0.880          C  
ATOM   5829  H   PHE A 377      -1.075 -24.268  -6.594  1.00  0.730          H  
ATOM   5830  HA  PHE A 377      -0.175 -26.134  -8.746  1.00  0.770          H  
ATOM   5831 1HB  PHE A 377       1.177 -25.237  -6.193  1.00  1.060          H  
ATOM   5832 2HB  PHE A 377       1.874 -26.372  -7.296  1.00  1.060          H  
ATOM   5833  HD1 PHE A 377       1.841 -23.142  -6.238  1.00  1.060          H  
ATOM   5834  HD2 PHE A 377       1.894 -25.429  -9.825  1.00  1.060          H  
ATOM   5835  HE1 PHE A 377       2.822 -21.232  -7.434  1.00  1.060          H  
ATOM   5836  HE2 PHE A 377       2.863 -23.511 -11.024  1.00  1.060          H  
ATOM   5837  HZ  PHE A 377       3.344 -21.422  -9.830  1.00  1.060          H  
ATOM   5838  N   SER A 378      -0.133 -28.314  -7.478  1.00  0.740          N  
ATOM   5839  CA  SER A 378      -0.291 -29.574  -6.766  1.00  0.790          C  
ATOM   5840  C   SER A 378       0.962 -29.782  -5.918  1.00  0.760          C  
ATOM   5841  O   SER A 378       1.990 -29.155  -6.153  1.00  0.720          O  
ATOM   5842  CB  SER A 378      -0.493 -30.721  -7.740  1.00  1.090          C  
ATOM   5843  OG  SER A 378       0.671 -30.960  -8.470  1.00  1.090          O  
ATOM   5844  H   SER A 378       0.371 -28.318  -8.379  1.00  0.890          H  
ATOM   5845  HA  SER A 378      -1.158 -29.509  -6.106  1.00  0.950          H  
ATOM   5846 1HB  SER A 378      -0.770 -31.617  -7.190  1.00  1.300          H  
ATOM   5847 2HB  SER A 378      -1.310 -30.485  -8.419  1.00  1.300          H  
ATOM   5848  HG  SER A 378       0.749 -30.221  -9.121  1.00  1.300          H  
ATOM   5849  N   GLN A 379       0.951 -30.710  -4.970  1.00  0.810          N  
ATOM   5850  CA  GLN A 379       2.180 -30.911  -4.193  1.00  0.800          C  
ATOM   5851  C   GLN A 379       3.324 -31.420  -5.080  1.00  0.790          C  
ATOM   5852  O   GLN A 379       4.499 -31.151  -4.832  1.00  0.780          O  
ATOM   5853  CB  GLN A 379       1.950 -31.832  -3.002  1.00  1.120          C  
ATOM   5854  CG  GLN A 379       3.133 -31.884  -2.029  1.00  1.120          C  
ATOM   5855  CD  GLN A 379       3.412 -30.499  -1.382  1.00  1.120          C  
ATOM   5856  OE1 GLN A 379       2.478 -29.788  -0.987  1.00  1.120          O  
ATOM   5857  NE2 GLN A 379       4.684 -30.134  -1.273  1.00  1.120          N  
ATOM   5858  H   GLN A 379       0.113 -31.237  -4.770  1.00  0.970          H  
ATOM   5859  HA  GLN A 379       2.483 -29.940  -3.799  1.00  0.960          H  
ATOM   5860 1HB  GLN A 379       1.067 -31.507  -2.451  1.00  1.350          H  
ATOM   5861 2HB  GLN A 379       1.765 -32.847  -3.357  1.00  1.350          H  
ATOM   5862 1HG  GLN A 379       2.900 -32.589  -1.234  1.00  1.350          H  
ATOM   5863 2HG  GLN A 379       4.031 -32.207  -2.557  1.00  1.350          H  
ATOM   5864 1HE2 GLN A 379       4.942 -29.250  -0.840  1.00  1.350          H  
ATOM   5865 2HE2 GLN A 379       5.409 -30.742  -1.611  1.00  1.350          H  
ATOM   5866  N   ASP A 380       2.979 -32.172  -6.120  1.00  0.830          N  
ATOM   5867  CA  ASP A 380       3.935 -32.739  -7.068  1.00  0.850          C  
ATOM   5868  C   ASP A 380       4.682 -31.664  -7.870  1.00  0.810          C  
ATOM   5869  O   ASP A 380       5.673 -31.958  -8.541  1.00  0.820          O  
ATOM   5870  CB  ASP A 380       3.225 -33.679  -8.046  1.00  1.180          C  
ATOM   5871  CG  ASP A 380       2.738 -34.995  -7.416  1.00  1.180          C  
ATOM   5872  OD1 ASP A 380       3.147 -35.324  -6.326  1.00  1.180          O  
ATOM   5873  OD2 ASP A 380       1.952 -35.659  -8.046  1.00  1.180          O  
ATOM   5874  H   ASP A 380       2.003 -32.408  -6.245  1.00  1.000          H  
ATOM   5875  HA  ASP A 380       4.671 -33.313  -6.504  1.00  1.020          H  
ATOM   5876 1HB  ASP A 380       2.367 -33.157  -8.479  1.00  1.420          H  
ATOM   5877 2HB  ASP A 380       3.902 -33.917  -8.867  1.00  1.420          H  
ATOM   5878  N   ASP A 381       4.177 -30.428  -7.853  1.00  0.760          N  
ATOM   5879  CA  ASP A 381       4.768 -29.326  -8.587  1.00  0.730          C  
ATOM   5880  C   ASP A 381       5.774 -28.562  -7.727  1.00  0.710          C  
ATOM   5881  O   ASP A 381       6.380 -27.581  -8.182  1.00  0.700          O  
ATOM   5882  CB  ASP A 381       3.654 -28.363  -9.021  1.00  1.030          C  
ATOM   5883  CG  ASP A 381       2.682 -28.944 -10.057  1.00  1.030          C  
ATOM   5884  OD1 ASP A 381       3.119 -29.567 -11.000  1.00  1.030          O  
ATOM   5885  OD2 ASP A 381       1.469 -28.761  -9.876  1.00  1.030          O  
ATOM   5886  H   ASP A 381       3.377 -30.213  -7.255  1.00  0.910          H  
ATOM   5887  HA  ASP A 381       5.280 -29.722  -9.464  1.00  0.880          H  
ATOM   5888 1HB  ASP A 381       3.090 -28.094  -8.140  1.00  1.240          H  
ATOM   5889 2HB  ASP A 381       4.078 -27.460  -9.408  1.00  1.240          H  
ATOM   5890  N   LEU A 382       5.934 -28.974  -6.467  1.00  0.710          N  
ATOM   5891  CA  LEU A 382       6.816 -28.262  -5.560  1.00  0.700          C  
ATOM   5892  C   LEU A 382       8.064 -29.056  -5.202  1.00  0.730          C  
ATOM   5893  O   LEU A 382       8.070 -30.288  -5.221  1.00  0.780          O  
ATOM   5894  CB  LEU A 382       6.033 -27.899  -4.308  1.00  0.980          C  
ATOM   5895  CG  LEU A 382       4.718 -27.126  -4.581  1.00  0.980          C  
ATOM   5896  CD1 LEU A 382       4.032 -26.878  -3.288  1.00  0.980          C  
ATOM   5897  CD2 LEU A 382       4.977 -25.818  -5.332  1.00  0.980          C  
ATOM   5898  H   LEU A 382       5.435 -29.797  -6.111  1.00  0.850          H  
ATOM   5899  HA  LEU A 382       7.158 -27.354  -6.044  1.00  0.840          H  
ATOM   5900 1HB  LEU A 382       5.773 -28.824  -3.789  1.00  1.180          H  
ATOM   5901 2HB  LEU A 382       6.665 -27.300  -3.654  1.00  1.180          H  
ATOM   5902  HG  LEU A 382       4.056 -27.756  -5.184  1.00  1.180          H  
ATOM   5903 1HD1 LEU A 382       3.114 -26.384  -3.493  1.00  1.180          H  
ATOM   5904 2HD1 LEU A 382       3.832 -27.821  -2.788  1.00  1.180          H  
ATOM   5905 3HD1 LEU A 382       4.654 -26.255  -2.659  1.00  1.180          H  
ATOM   5906 1HD2 LEU A 382       4.026 -25.329  -5.508  1.00  1.180          H  
ATOM   5907 2HD2 LEU A 382       5.624 -25.172  -4.736  1.00  1.180          H  
ATOM   5908 3HD2 LEU A 382       5.440 -26.003  -6.288  1.00  1.180          H  
ATOM   5909  N   GLY A 383       9.131 -28.335  -4.871  1.00  0.730          N  
ATOM   5910  CA  GLY A 383      10.381 -28.939  -4.423  1.00  0.760          C  
ATOM   5911  C   GLY A 383      10.414 -28.940  -2.906  1.00  0.760          C  
ATOM   5912  O   GLY A 383       9.370 -29.021  -2.266  1.00  0.750          O  
ATOM   5913  H   GLY A 383       9.065 -27.329  -4.903  1.00  0.880          H  
ATOM   5914 1HA  GLY A 383      10.461 -29.959  -4.800  1.00  0.910          H  
ATOM   5915 2HA  GLY A 383      11.227 -28.374  -4.812  1.00  0.910          H  
ATOM   5916  N   GLU A 384      11.603 -28.884  -2.326  1.00  0.780          N  
ATOM   5917  CA  GLU A 384      11.705 -28.878  -0.876  1.00  0.790          C  
ATOM   5918  C   GLU A 384      11.429 -27.443  -0.429  1.00  0.740          C  
ATOM   5919  O   GLU A 384      11.738 -26.523  -1.189  1.00  0.710          O  
ATOM   5920  CB  GLU A 384      13.096 -29.338  -0.436  1.00  1.100          C  
ATOM   5921  CG  GLU A 384      13.409 -30.788  -0.772  1.00  1.100          C  
ATOM   5922  CD  GLU A 384      14.770 -31.215  -0.291  1.00  1.100          C  
ATOM   5923  OE1 GLU A 384      15.475 -30.386   0.232  1.00  1.100          O  
ATOM   5924  OE2 GLU A 384      15.103 -32.366  -0.447  1.00  1.100          O  
ATOM   5925  H   GLU A 384      12.440 -28.831  -2.890  1.00  0.940          H  
ATOM   5926  HA  GLU A 384      10.956 -29.557  -0.477  1.00  0.950          H  
ATOM   5927 1HB  GLU A 384      13.848 -28.716  -0.922  1.00  1.320          H  
ATOM   5928 2HB  GLU A 384      13.216 -29.203   0.636  1.00  1.320          H  
ATOM   5929 1HG  GLU A 384      12.655 -31.425  -0.311  1.00  1.320          H  
ATOM   5930 2HG  GLU A 384      13.350 -30.924  -1.849  1.00  1.320          H  
ATOM   5931  N   PRO A 385      10.834 -27.212   0.751  1.00  0.740          N  
ATOM   5932  CA  PRO A 385      10.576 -25.901   1.320  1.00  0.700          C  
ATOM   5933  C   PRO A 385      11.856 -25.266   1.802  1.00  0.710          C  
ATOM   5934  O   PRO A 385      12.808 -25.974   2.137  1.00  0.740          O  
ATOM   5935  CB  PRO A 385       9.625 -26.215   2.479  1.00  1.050          C  
ATOM   5936  CG  PRO A 385       9.983 -27.629   2.897  1.00  1.050          C  
ATOM   5937  CD  PRO A 385      10.384 -28.336   1.601  1.00  1.050          C  
ATOM   5938  HA  PRO A 385      10.092 -25.256   0.582  1.00  0.840          H  
ATOM   5939 1HB  PRO A 385       9.778 -25.483   3.286  1.00  1.260          H  
ATOM   5940 2HB  PRO A 385       8.584 -26.102   2.149  1.00  1.260          H  
ATOM   5941 1HG  PRO A 385      10.804 -27.601   3.634  1.00  1.260          H  
ATOM   5942 2HG  PRO A 385       9.123 -28.103   3.403  1.00  1.260          H  
ATOM   5943 1HD  PRO A 385      11.209 -29.026   1.815  1.00  1.260          H  
ATOM   5944 2HD  PRO A 385       9.516 -28.843   1.156  1.00  1.260          H  
ATOM   5945  N   VAL A 386      11.861 -23.939   1.882  1.00  0.680          N  
ATOM   5946  CA  VAL A 386      12.985 -23.239   2.488  1.00  0.690          C  
ATOM   5947  C   VAL A 386      12.667 -23.081   3.958  1.00  0.700          C  
ATOM   5948  O   VAL A 386      13.544 -23.121   4.819  1.00  0.740          O  
ATOM   5949  CB  VAL A 386      13.295 -21.847   1.832  1.00  0.960          C  
ATOM   5950  CG1 VAL A 386      13.611 -22.043   0.390  1.00  0.960          C  
ATOM   5951  CG2 VAL A 386      12.114 -20.807   1.958  1.00  0.960          C  
ATOM   5952  H   VAL A 386      11.035 -23.433   1.579  1.00  0.820          H  
ATOM   5953  HA  VAL A 386      13.879 -23.857   2.394  1.00  0.830          H  
ATOM   5954  HB  VAL A 386      14.180 -21.439   2.317  1.00  1.150          H  
ATOM   5955 1HG1 VAL A 386      13.873 -21.083  -0.042  1.00  1.150          H  
ATOM   5956 2HG1 VAL A 386      14.450 -22.732   0.294  1.00  1.150          H  
ATOM   5957 3HG1 VAL A 386      12.746 -22.456  -0.116  1.00  1.150          H  
ATOM   5958 1HG2 VAL A 386      12.413 -19.875   1.489  1.00  1.150          H  
ATOM   5959 2HG2 VAL A 386      11.245 -21.178   1.458  1.00  1.150          H  
ATOM   5960 3HG2 VAL A 386      11.881 -20.608   2.993  1.00  1.150          H  
ATOM   5961  N   LEU A 387      11.384 -22.910   4.225  1.00  0.680          N  
ATOM   5962  CA  LEU A 387      10.874 -22.692   5.552  1.00  0.690          C  
ATOM   5963  C   LEU A 387       9.724 -23.638   5.845  1.00  0.680          C  
ATOM   5964  O   LEU A 387       8.819 -23.811   5.025  1.00  0.620          O  
ATOM   5965  CB  LEU A 387      10.434 -21.225   5.614  1.00  0.960          C  
ATOM   5966  CG  LEU A 387       9.855 -20.633   6.887  1.00  0.960          C  
ATOM   5967  CD1 LEU A 387      10.245 -19.153   6.909  1.00  0.960          C  
ATOM   5968  CD2 LEU A 387       8.307 -20.769   6.883  1.00  0.960          C  
ATOM   5969  H   LEU A 387      10.732 -22.892   3.441  1.00  0.820          H  
ATOM   5970  HA  LEU A 387      11.671 -22.872   6.272  1.00  0.830          H  
ATOM   5971 1HB  LEU A 387      11.294 -20.618   5.348  1.00  1.150          H  
ATOM   5972 2HB  LEU A 387       9.704 -21.096   4.857  1.00  1.150          H  
ATOM   5973  HG  LEU A 387      10.271 -21.123   7.770  1.00  1.150          H  
ATOM   5974 1HD1 LEU A 387       9.845 -18.698   7.784  1.00  1.150          H  
ATOM   5975 2HD1 LEU A 387      11.331 -19.052   6.913  1.00  1.150          H  
ATOM   5976 3HD1 LEU A 387       9.843 -18.657   6.029  1.00  1.150          H  
ATOM   5977 1HD2 LEU A 387       7.914 -20.299   7.774  1.00  1.150          H  
ATOM   5978 2HD2 LEU A 387       7.907 -20.268   6.014  1.00  1.150          H  
ATOM   5979 3HD2 LEU A 387       7.994 -21.807   6.864  1.00  1.150          H  
ATOM   5980  N   GLN A 388       9.744 -24.226   7.031  1.00  0.790          N  
ATOM   5981  CA  GLN A 388       8.646 -25.042   7.521  1.00  0.790          C  
ATOM   5982  C   GLN A 388       8.529 -24.767   9.000  1.00  0.810          C  
ATOM   5983  O   GLN A 388       9.481 -24.988   9.752  1.00  0.860          O  
ATOM   5984  CB  GLN A 388       8.857 -26.530   7.245  1.00  1.110          C  
ATOM   5985  CG  GLN A 388       7.710 -27.407   7.741  1.00  1.110          C  
ATOM   5986  CD  GLN A 388       7.881 -28.855   7.370  1.00  1.110          C  
ATOM   5987  OE1 GLN A 388       7.319 -29.381   6.389  1.00  1.110          O  
ATOM   5988  NE2 GLN A 388       8.682 -29.542   8.169  1.00  1.110          N  
ATOM   5989  H   GLN A 388      10.538 -24.068   7.638  1.00  0.950          H  
ATOM   5990  HA  GLN A 388       7.727 -24.730   7.040  1.00  0.950          H  
ATOM   5991 1HB  GLN A 388       8.960 -26.687   6.169  1.00  1.330          H  
ATOM   5992 2HB  GLN A 388       9.777 -26.865   7.719  1.00  1.330          H  
ATOM   5993 1HG  GLN A 388       7.687 -27.351   8.828  1.00  1.330          H  
ATOM   5994 2HG  GLN A 388       6.770 -27.044   7.343  1.00  1.330          H  
ATOM   5995 1HE2 GLN A 388       8.855 -30.515   7.996  1.00  1.330          H  
ATOM   5996 2HE2 GLN A 388       9.120 -29.092   8.952  1.00  1.330          H  
ATOM   5997  N   THR A 389       7.377 -24.276   9.424  1.00  0.760          N  
ATOM   5998  CA  THR A 389       7.247 -23.902  10.822  1.00  0.790          C  
ATOM   5999  C   THR A 389       5.814 -23.802  11.273  1.00  0.770          C  
ATOM   6000  O   THR A 389       4.913 -23.531  10.479  1.00  0.710          O  
ATOM   6001  CB  THR A 389       7.907 -22.527  11.062  1.00  1.090          C  
ATOM   6002  OG1 THR A 389       7.986 -22.267  12.464  1.00  1.090          O  
ATOM   6003  CG2 THR A 389       7.043 -21.408  10.397  1.00  1.090          C  
ATOM   6004  H   THR A 389       6.615 -24.136   8.753  1.00  0.910          H  
ATOM   6005  HA  THR A 389       7.745 -24.655  11.433  1.00  0.950          H  
ATOM   6006  HB  THR A 389       8.906 -22.524  10.631  1.00  1.310          H  
ATOM   6007  HG1 THR A 389       8.521 -21.479  12.590  1.00  1.310          H  
ATOM   6008 1HG2 THR A 389       7.507 -20.448  10.551  1.00  1.310          H  
ATOM   6009 2HG2 THR A 389       6.963 -21.608   9.340  1.00  1.310          H  
ATOM   6010 3HG2 THR A 389       6.048 -21.378  10.827  1.00  1.310          H  
ATOM   6011  N   VAL A 390       5.600 -23.974  12.556  1.00  0.810          N  
ATOM   6012  CA  VAL A 390       4.293 -23.709  13.106  1.00  0.770          C  
ATOM   6013  C   VAL A 390       4.337 -22.324  13.699  1.00  0.760          C  
ATOM   6014  O   VAL A 390       5.269 -22.002  14.445  1.00  0.800          O  
ATOM   6015  CB  VAL A 390       3.891 -24.751  14.164  1.00  1.090          C  
ATOM   6016  CG1 VAL A 390       2.515 -24.395  14.788  1.00  1.090          C  
ATOM   6017  CG2 VAL A 390       3.823 -26.106  13.498  1.00  1.090          C  
ATOM   6018  H   VAL A 390       6.380 -24.216  13.153  1.00  0.970          H  
ATOM   6019  HA  VAL A 390       3.563 -23.723  12.313  1.00  0.920          H  
ATOM   6020  HB  VAL A 390       4.631 -24.760  14.962  1.00  1.310          H  
ATOM   6021 1HG1 VAL A 390       2.252 -25.141  15.529  1.00  1.310          H  
ATOM   6022 2HG1 VAL A 390       2.558 -23.417  15.272  1.00  1.310          H  
ATOM   6023 3HG1 VAL A 390       1.752 -24.377  14.009  1.00  1.310          H  
ATOM   6024 1HG2 VAL A 390       3.553 -26.859  14.226  1.00  1.310          H  
ATOM   6025 2HG2 VAL A 390       3.078 -26.073  12.714  1.00  1.310          H  
ATOM   6026 3HG2 VAL A 390       4.791 -26.349  13.072  1.00  1.310          H  
ATOM   6027  N   LEU A 391       3.379 -21.489  13.325  1.00  0.730          N  
ATOM   6028  CA  LEU A 391       3.342 -20.145  13.870  1.00  0.720          C  
ATOM   6029  C   LEU A 391       2.404 -20.135  15.061  1.00  0.700          C  
ATOM   6030  O   LEU A 391       1.370 -20.822  15.061  1.00  0.680          O  
ATOM   6031  CB  LEU A 391       2.870 -19.105  12.837  1.00  1.010          C  
ATOM   6032  CG  LEU A 391       3.675 -18.938  11.539  1.00  1.010          C  
ATOM   6033  CD1 LEU A 391       2.997 -17.850  10.692  1.00  1.010          C  
ATOM   6034  CD2 LEU A 391       5.093 -18.578  11.820  1.00  1.010          C  
ATOM   6035  H   LEU A 391       2.657 -21.835  12.689  1.00  0.880          H  
ATOM   6036  HA  LEU A 391       4.328 -19.867  14.231  1.00  0.860          H  
ATOM   6037 1HB  LEU A 391       1.869 -19.390  12.523  1.00  1.210          H  
ATOM   6038 2HB  LEU A 391       2.799 -18.133  13.331  1.00  1.210          H  
ATOM   6039  HG  LEU A 391       3.649 -19.873  10.985  1.00  1.210          H  
ATOM   6040 1HD1 LEU A 391       3.518 -17.742   9.755  1.00  1.210          H  
ATOM   6041 2HD1 LEU A 391       1.971 -18.124  10.497  1.00  1.210          H  
ATOM   6042 3HD1 LEU A 391       3.011 -16.900  11.230  1.00  1.210          H  
ATOM   6043 1HD2 LEU A 391       5.609 -18.475  10.873  1.00  1.210          H  
ATOM   6044 2HD2 LEU A 391       5.135 -17.636  12.366  1.00  1.210          H  
ATOM   6045 3HD2 LEU A 391       5.574 -19.361  12.406  1.00  1.210          H  
ATOM   6046  N   GLU A 392       2.748 -19.315  16.060  1.00  0.710          N  
ATOM   6047  CA  GLU A 392       1.921 -19.101  17.242  1.00  0.730          C  
ATOM   6048  C   GLU A 392       1.499 -17.628  17.240  1.00  0.680          C  
ATOM   6049  O   GLU A 392       2.139 -16.827  16.559  1.00  0.640          O  
ATOM   6050  CB  GLU A 392       2.694 -19.479  18.513  1.00  1.010          C  
ATOM   6051  CG  GLU A 392       3.050 -20.950  18.628  1.00  1.010          C  
ATOM   6052  CD  GLU A 392       3.725 -21.302  19.952  1.00  1.010          C  
ATOM   6053  OE1 GLU A 392       3.965 -20.411  20.752  1.00  1.010          O  
ATOM   6054  OE2 GLU A 392       3.977 -22.464  20.165  1.00  1.010          O  
ATOM   6055  H   GLU A 392       3.641 -18.795  16.021  1.00  0.850          H  
ATOM   6056  HA  GLU A 392       1.043 -19.733  17.154  1.00  0.880          H  
ATOM   6057 1HB  GLU A 392       3.626 -18.910  18.542  1.00  1.220          H  
ATOM   6058 2HB  GLU A 392       2.146 -19.223  19.384  1.00  1.220          H  
ATOM   6059 1HG  GLU A 392       2.144 -21.534  18.522  1.00  1.220          H  
ATOM   6060 2HG  GLU A 392       3.715 -21.213  17.803  1.00  1.220          H  
ATOM   6061  N   PRO A 393       0.451 -17.214  17.970  1.00  0.700          N  
ATOM   6062  CA  PRO A 393      -0.022 -15.851  17.972  1.00  0.670          C  
ATOM   6063  C   PRO A 393       1.136 -14.935  18.304  1.00  0.680          C  
ATOM   6064  O   PRO A 393       1.936 -15.231  19.186  1.00  0.700          O  
ATOM   6065  CB  PRO A 393      -1.074 -15.872  19.085  1.00  1.010          C  
ATOM   6066  CG  PRO A 393      -1.560 -17.301  19.104  1.00  1.010          C  
ATOM   6067  CD  PRO A 393      -0.311 -18.113  18.859  1.00  1.010          C  
ATOM   6068  HA  PRO A 393      -0.463 -15.600  17.003  1.00  0.800          H  
ATOM   6069 1HB  PRO A 393      -0.638 -15.559  20.026  1.00  1.210          H  
ATOM   6070 2HB  PRO A 393      -1.866 -15.152  18.857  1.00  1.210          H  
ATOM   6071 1HG  PRO A 393      -2.037 -17.530  20.068  1.00  1.210          H  
ATOM   6072 2HG  PRO A 393      -2.311 -17.461  18.322  1.00  1.210          H  
ATOM   6073 1HD  PRO A 393       0.207 -18.252  19.808  1.00  1.210          H  
ATOM   6074 2HD  PRO A 393      -0.565 -19.049  18.395  1.00  1.210          H  
ATOM   6075  N   GLY A 394       1.219 -13.831  17.578  1.00  0.660          N  
ATOM   6076  CA  GLY A 394       2.274 -12.843  17.746  1.00  0.670          C  
ATOM   6077  C   GLY A 394       3.363 -12.980  16.683  1.00  0.660          C  
ATOM   6078  O   GLY A 394       4.001 -12.000  16.297  1.00  0.650          O  
ATOM   6079  H   GLY A 394       0.509 -13.674  16.859  1.00  0.790          H  
ATOM   6080 1HA  GLY A 394       1.837 -11.852  17.690  1.00  0.800          H  
ATOM   6081 2HA  GLY A 394       2.711 -12.944  18.739  1.00  0.800          H  
ATOM   6082  N   ASP A 395       3.604 -14.201  16.228  1.00  0.660          N  
ATOM   6083  CA  ASP A 395       4.672 -14.477  15.275  1.00  0.650          C  
ATOM   6084  C   ASP A 395       4.435 -13.859  13.899  1.00  0.610          C  
ATOM   6085  O   ASP A 395       3.292 -13.721  13.435  1.00  0.600          O  
ATOM   6086  CB  ASP A 395       4.858 -15.974  15.149  1.00  0.910          C  
ATOM   6087  CG  ASP A 395       5.416 -16.602  16.439  1.00  0.910          C  
ATOM   6088  OD1 ASP A 395       5.960 -15.902  17.314  1.00  0.910          O  
ATOM   6089  OD2 ASP A 395       5.277 -17.807  16.560  1.00  0.910          O  
ATOM   6090  H   ASP A 395       3.027 -14.989  16.548  1.00  0.790          H  
ATOM   6091  HA  ASP A 395       5.597 -14.055  15.670  1.00  0.780          H  
ATOM   6092 1HB  ASP A 395       3.910 -16.442  14.889  1.00  1.100          H  
ATOM   6093 2HB  ASP A 395       5.560 -16.173  14.336  1.00  1.100          H  
ATOM   6094  N   LEU A 396       5.537 -13.496  13.228  1.00  0.580          N  
ATOM   6095  CA  LEU A 396       5.453 -12.938  11.878  1.00  0.550          C  
ATOM   6096  C   LEU A 396       6.232 -13.699  10.810  1.00  0.520          C  
ATOM   6097  O   LEU A 396       7.437 -13.941  10.916  1.00  0.500          O  
ATOM   6098  CB  LEU A 396       5.923 -11.470  11.878  1.00  0.780          C  
ATOM   6099  CG  LEU A 396       6.069 -10.752  10.481  1.00  0.780          C  
ATOM   6100  CD1 LEU A 396       4.742 -10.613   9.790  1.00  0.780          C  
ATOM   6101  CD2 LEU A 396       6.649  -9.408  10.707  1.00  0.780          C  
ATOM   6102  H   LEU A 396       6.454 -13.633  13.666  1.00  0.700          H  
ATOM   6103  HA  LEU A 396       4.409 -12.949  11.593  1.00  0.660          H  
ATOM   6104 1HB  LEU A 396       5.210 -10.892  12.460  1.00  0.940          H  
ATOM   6105 2HB  LEU A 396       6.867 -11.412  12.378  1.00  0.940          H  
ATOM   6106  HG  LEU A 396       6.734 -11.331   9.833  1.00  0.940          H  
ATOM   6107 1HD1 LEU A 396       4.900 -10.121   8.858  1.00  0.940          H  
ATOM   6108 2HD1 LEU A 396       4.325 -11.566   9.607  1.00  0.940          H  
ATOM   6109 3HD1 LEU A 396       4.066 -10.031  10.409  1.00  0.940          H  
ATOM   6110 1HD2 LEU A 396       6.767  -8.893   9.763  1.00  0.940          H  
ATOM   6111 2HD2 LEU A 396       5.982  -8.845  11.352  1.00  0.940          H  
ATOM   6112 3HD2 LEU A 396       7.616  -9.513  11.191  1.00  0.940          H  
ATOM   6113  N   LEU A 397       5.528 -14.054   9.753  1.00  0.530          N  
ATOM   6114  CA  LEU A 397       6.141 -14.721   8.614  1.00  0.520          C  
ATOM   6115  C   LEU A 397       6.131 -13.868   7.345  1.00  0.490          C  
ATOM   6116  O   LEU A 397       5.083 -13.506   6.804  1.00  0.490          O  
ATOM   6117  CB  LEU A 397       5.478 -16.087   8.398  1.00  0.730          C  
ATOM   6118  CG  LEU A 397       5.877 -16.883   7.145  1.00  0.730          C  
ATOM   6119  CD1 LEU A 397       7.345 -17.236   7.183  1.00  0.730          C  
ATOM   6120  CD2 LEU A 397       5.018 -18.146   7.088  1.00  0.730          C  
ATOM   6121  H   LEU A 397       4.525 -13.835   9.770  1.00  0.640          H  
ATOM   6122  HA  LEU A 397       7.186 -14.904   8.868  1.00  0.620          H  
ATOM   6123 1HB  LEU A 397       5.742 -16.701   9.250  1.00  0.880          H  
ATOM   6124 2HB  LEU A 397       4.417 -15.974   8.404  1.00  0.880          H  
ATOM   6125  HG  LEU A 397       5.692 -16.284   6.260  1.00  0.880          H  
ATOM   6126 1HD1 LEU A 397       7.591 -17.798   6.287  1.00  0.880          H  
ATOM   6127 2HD1 LEU A 397       7.958 -16.342   7.210  1.00  0.880          H  
ATOM   6128 3HD1 LEU A 397       7.550 -17.838   8.065  1.00  0.880          H  
ATOM   6129 1HD2 LEU A 397       5.267 -18.723   6.199  1.00  0.880          H  
ATOM   6130 2HD2 LEU A 397       5.195 -18.756   7.977  1.00  0.880          H  
ATOM   6131 3HD2 LEU A 397       3.967 -17.858   7.050  1.00  0.880          H  
ATOM   6132  N   TYR A 398       7.303 -13.537   6.841  1.00  0.470          N  
ATOM   6133  CA  TYR A 398       7.421 -12.722   5.643  1.00  0.450          C  
ATOM   6134  C   TYR A 398       7.986 -13.453   4.451  1.00  0.440          C  
ATOM   6135  O   TYR A 398       8.940 -14.229   4.556  1.00  0.450          O  
ATOM   6136  CB  TYR A 398       8.268 -11.460   5.898  1.00  0.640          C  
ATOM   6137  CG  TYR A 398       8.736 -10.764   4.579  1.00  0.640          C  
ATOM   6138  CD1 TYR A 398       7.902  -9.927   3.855  1.00  0.640          C  
ATOM   6139  CD2 TYR A 398      10.024 -11.022   4.095  1.00  0.640          C  
ATOM   6140  CE1 TYR A 398       8.333  -9.372   2.673  1.00  0.640          C  
ATOM   6141  CE2 TYR A 398      10.459 -10.460   2.921  1.00  0.640          C  
ATOM   6142  CZ  TYR A 398       9.617  -9.644   2.201  1.00  0.640          C  
ATOM   6143  OH  TYR A 398      10.049  -9.086   1.014  1.00  0.640          O  
ATOM   6144  H   TYR A 398       8.144 -13.865   7.325  1.00  0.560          H  
ATOM   6145  HA  TYR A 398       6.425 -12.398   5.365  1.00  0.540          H  
ATOM   6146 1HB  TYR A 398       7.675 -10.743   6.466  1.00  0.770          H  
ATOM   6147 2HB  TYR A 398       9.123 -11.707   6.488  1.00  0.770          H  
ATOM   6148  HD1 TYR A 398       6.899  -9.716   4.215  1.00  0.770          H  
ATOM   6149  HD2 TYR A 398      10.683 -11.680   4.644  1.00  0.770          H  
ATOM   6150  HE1 TYR A 398       7.669  -8.728   2.112  1.00  0.770          H  
ATOM   6151  HE2 TYR A 398      11.467 -10.677   2.553  1.00  0.770          H  
ATOM   6152  HH  TYR A 398       9.274  -8.805   0.471  1.00  0.770          H  
ATOM   6153  N   PHE A 399       7.449 -13.178   3.289  1.00  0.430          N  
ATOM   6154  CA  PHE A 399       8.082 -13.686   2.097  1.00  0.420          C  
ATOM   6155  C   PHE A 399       7.791 -12.823   0.863  1.00  0.420          C  
ATOM   6156  O   PHE A 399       6.708 -12.235   0.758  1.00  0.460          O  
ATOM   6157  CB  PHE A 399       7.701 -15.155   1.879  1.00  0.590          C  
ATOM   6158  CG  PHE A 399       6.244 -15.398   1.968  1.00  0.590          C  
ATOM   6159  CD1 PHE A 399       5.409 -15.266   0.886  1.00  0.590          C  
ATOM   6160  CD2 PHE A 399       5.703 -15.783   3.197  1.00  0.590          C  
ATOM   6161  CE1 PHE A 399       4.063 -15.492   1.036  1.00  0.590          C  
ATOM   6162  CE2 PHE A 399       4.366 -16.020   3.347  1.00  0.590          C  
ATOM   6163  CZ  PHE A 399       3.539 -15.873   2.268  1.00  0.590          C  
ATOM   6164  H   PHE A 399       6.594 -12.594   3.264  1.00  0.520          H  
ATOM   6165  HA  PHE A 399       9.130 -13.693   2.324  1.00  0.500          H  
ATOM   6166 1HB  PHE A 399       8.047 -15.484   0.897  1.00  0.710          H  
ATOM   6167 2HB  PHE A 399       8.196 -15.774   2.620  1.00  0.710          H  
ATOM   6168  HD1 PHE A 399       5.815 -14.960  -0.088  1.00  0.710          H  
ATOM   6169  HD2 PHE A 399       6.371 -15.891   4.051  1.00  0.710          H  
ATOM   6170  HE1 PHE A 399       3.396 -15.365   0.174  1.00  0.710          H  
ATOM   6171  HE2 PHE A 399       3.963 -16.318   4.316  1.00  0.710          H  
ATOM   6172  HZ  PHE A 399       2.466 -16.050   2.370  1.00  0.710          H  
ATOM   6173  N   PRO A 400       8.758 -12.731  -0.079  1.00  0.420          N  
ATOM   6174  CA  PRO A 400       8.674 -12.064  -1.364  1.00  0.410          C  
ATOM   6175  C   PRO A 400       7.671 -12.638  -2.330  1.00  0.400          C  
ATOM   6176  O   PRO A 400       7.363 -13.838  -2.310  1.00  0.420          O  
ATOM   6177  CB  PRO A 400      10.080 -12.216  -1.943  1.00  0.610          C  
ATOM   6178  CG  PRO A 400      10.977 -12.440  -0.755  1.00  0.610          C  
ATOM   6179  CD  PRO A 400      10.151 -13.203   0.231  1.00  0.610          C  
ATOM   6180  HA  PRO A 400       8.451 -11.018  -1.190  1.00  0.490          H  
ATOM   6181 1HB  PRO A 400      10.087 -12.996  -2.688  1.00  0.740          H  
ATOM   6182 2HB  PRO A 400      10.312 -11.310  -2.490  1.00  0.740          H  
ATOM   6183 1HG  PRO A 400      11.897 -12.967  -1.043  1.00  0.740          H  
ATOM   6184 2HG  PRO A 400      11.298 -11.479  -0.336  1.00  0.740          H  
ATOM   6185 1HD  PRO A 400      10.256 -14.289   0.129  1.00  0.740          H  
ATOM   6186 2HD  PRO A 400      10.536 -12.819   1.179  1.00  0.740          H  
ATOM   6187  N   ARG A 401       7.211 -11.777  -3.224  1.00  0.380          N  
ATOM   6188  CA  ARG A 401       6.346 -12.244  -4.288  1.00  0.380          C  
ATOM   6189  C   ARG A 401       7.141 -13.268  -5.082  1.00  0.400          C  
ATOM   6190  O   ARG A 401       8.368 -13.180  -5.172  1.00  0.390          O  
ATOM   6191  CB  ARG A 401       5.879 -11.094  -5.148  1.00  0.530          C  
ATOM   6192  CG  ARG A 401       6.909 -10.432  -5.903  1.00  0.530          C  
ATOM   6193  CD  ARG A 401       6.434  -9.230  -6.552  1.00  0.530          C  
ATOM   6194  NE  ARG A 401       7.528  -8.525  -7.176  1.00  0.530          N  
ATOM   6195  CZ  ARG A 401       8.283  -7.577  -6.531  1.00  0.530          C  
ATOM   6196  NH1 ARG A 401       8.054  -7.247  -5.279  1.00  0.530          N  
ATOM   6197  NH2 ARG A 401       9.273  -6.971  -7.118  1.00  0.530          N  
ATOM   6198  H   ARG A 401       7.476 -10.781  -3.162  1.00  0.460          H  
ATOM   6199  HA  ARG A 401       5.466 -12.723  -3.855  1.00  0.460          H  
ATOM   6200 1HB  ARG A 401       5.142 -11.446  -5.853  1.00  0.640          H  
ATOM   6201 2HB  ARG A 401       5.426 -10.346  -4.542  1.00  0.640          H  
ATOM   6202 1HG  ARG A 401       7.785 -10.221  -5.295  1.00  0.640          H  
ATOM   6203 2HG  ARG A 401       7.148 -11.098  -6.698  1.00  0.640          H  
ATOM   6204 1HD  ARG A 401       5.719  -9.501  -7.327  1.00  0.640          H  
ATOM   6205 2HD  ARG A 401       5.945  -8.574  -5.833  1.00  0.640          H  
ATOM   6206  HE  ARG A 401       7.780  -8.804  -8.148  1.00  0.640          H  
ATOM   6207 1HH1 ARG A 401       7.348  -7.711  -4.712  1.00  0.640          H  
ATOM   6208 2HH1 ARG A 401       8.655  -6.540  -4.829  1.00  0.640          H  
ATOM   6209 1HH2 ARG A 401       9.538  -7.175  -8.078  1.00  0.640          H  
ATOM   6210 2HH2 ARG A 401       9.807  -6.291  -6.588  1.00  0.640          H  
ATOM   6211  N   GLY A 402       6.455 -14.263  -5.615  1.00  0.410          N  
ATOM   6212  CA  GLY A 402       7.118 -15.333  -6.361  1.00  0.430          C  
ATOM   6213  C   GLY A 402       7.419 -16.566  -5.488  1.00  0.450          C  
ATOM   6214  O   GLY A 402       7.697 -17.641  -6.020  1.00  0.480          O  
ATOM   6215  H   GLY A 402       5.432 -14.232  -5.543  1.00  0.490          H  
ATOM   6216 1HA  GLY A 402       6.494 -15.628  -7.203  1.00  0.520          H  
ATOM   6217 2HA  GLY A 402       8.047 -14.954  -6.777  1.00  0.520          H  
ATOM   6218  N   PHE A 403       7.344 -16.426  -4.152  1.00  0.450          N  
ATOM   6219  CA  PHE A 403       7.553 -17.568  -3.257  1.00  0.470          C  
ATOM   6220  C   PHE A 403       6.240 -18.297  -3.143  1.00  0.480          C  
ATOM   6221  O   PHE A 403       5.186 -17.662  -3.095  1.00  0.450          O  
ATOM   6222  CB  PHE A 403       8.058 -17.144  -1.873  1.00  0.650          C  
ATOM   6223  CG  PHE A 403       9.532 -16.843  -1.789  1.00  0.650          C  
ATOM   6224  CD1 PHE A 403      10.089 -15.766  -2.410  1.00  0.650          C  
ATOM   6225  CD2 PHE A 403      10.361 -17.661  -1.027  1.00  0.650          C  
ATOM   6226  CE1 PHE A 403      11.448 -15.511  -2.296  1.00  0.650          C  
ATOM   6227  CE2 PHE A 403      11.701 -17.408  -0.900  1.00  0.650          C  
ATOM   6228  CZ  PHE A 403      12.248 -16.327  -1.539  1.00  0.650          C  
ATOM   6229  H   PHE A 403       7.141 -15.512  -3.730  1.00  0.540          H  
ATOM   6230  HA  PHE A 403       8.289 -18.245  -3.697  1.00  0.560          H  
ATOM   6231 1HB  PHE A 403       7.516 -16.256  -1.553  1.00  0.780          H  
ATOM   6232 2HB  PHE A 403       7.832 -17.934  -1.165  1.00  0.780          H  
ATOM   6233  HD1 PHE A 403       9.453 -15.115  -3.008  1.00  0.780          H  
ATOM   6234  HD2 PHE A 403       9.934 -18.518  -0.530  1.00  0.780          H  
ATOM   6235  HE1 PHE A 403      11.885 -14.652  -2.806  1.00  0.780          H  
ATOM   6236  HE2 PHE A 403      12.329 -18.065  -0.299  1.00  0.780          H  
ATOM   6237  HZ  PHE A 403      13.319 -16.110  -1.452  1.00  0.780          H  
ATOM   6238  N   ILE A 404       6.305 -19.612  -3.118  1.00  0.510          N  
ATOM   6239  CA  ILE A 404       5.110 -20.437  -3.061  1.00  0.520          C  
ATOM   6240  C   ILE A 404       4.827 -20.835  -1.654  1.00  0.520          C  
ATOM   6241  O   ILE A 404       5.727 -21.216  -0.915  1.00  0.520          O  
ATOM   6242  CB  ILE A 404       5.194 -21.682  -3.973  1.00  0.720          C  
ATOM   6243  CG1 ILE A 404       5.310 -21.225  -5.412  1.00  0.720          C  
ATOM   6244  CG2 ILE A 404       3.937 -22.575  -3.760  1.00  0.720          C  
ATOM   6245  CD1 ILE A 404       5.702 -22.300  -6.407  1.00  0.720          C  
ATOM   6246  H   ILE A 404       7.239 -20.031  -3.084  1.00  0.610          H  
ATOM   6247  HA  ILE A 404       4.271 -19.843  -3.408  1.00  0.620          H  
ATOM   6248  HB  ILE A 404       6.067 -22.241  -3.755  1.00  0.870          H  
ATOM   6249 1HG1 ILE A 404       4.355 -20.814  -5.702  1.00  0.870          H  
ATOM   6250 2HG1 ILE A 404       6.063 -20.433  -5.465  1.00  0.870          H  
ATOM   6251 1HG2 ILE A 404       3.976 -23.418  -4.389  1.00  0.870          H  
ATOM   6252 2HG2 ILE A 404       3.873 -22.924  -2.733  1.00  0.870          H  
ATOM   6253 3HG2 ILE A 404       3.059 -22.006  -3.998  1.00  0.870          H  
ATOM   6254 1HD1 ILE A 404       5.766 -21.864  -7.408  1.00  0.870          H  
ATOM   6255 2HD1 ILE A 404       6.673 -22.704  -6.130  1.00  0.870          H  
ATOM   6256 3HD1 ILE A 404       4.977 -23.099  -6.422  1.00  0.870          H  
ATOM   6257  N   HIS A 405       3.591 -20.724  -1.245  1.00  0.520          N  
ATOM   6258  CA  HIS A 405       3.296 -21.099   0.108  1.00  0.540          C  
ATOM   6259  C   HIS A 405       2.008 -21.857   0.244  1.00  0.570          C  
ATOM   6260  O   HIS A 405       1.143 -21.874  -0.641  1.00  0.560          O  
ATOM   6261  CB  HIS A 405       3.270 -19.859   0.990  1.00  0.750          C  
ATOM   6262  CG  HIS A 405       2.203 -18.897   0.634  1.00  0.750          C  
ATOM   6263  ND1 HIS A 405       0.929 -18.940   1.171  1.00  0.750          N  
ATOM   6264  CD2 HIS A 405       2.215 -17.864  -0.227  1.00  0.750          C  
ATOM   6265  CE1 HIS A 405       0.217 -17.936   0.673  1.00  0.750          C  
ATOM   6266  NE2 HIS A 405       0.979 -17.266  -0.168  1.00  0.750          N  
ATOM   6267  H   HIS A 405       2.869 -20.362  -1.872  1.00  0.620          H  
ATOM   6268  HA  HIS A 405       4.079 -21.752   0.478  1.00  0.650          H  
ATOM   6269 1HB  HIS A 405       3.142 -20.155   2.035  1.00  0.900          H  
ATOM   6270 2HB  HIS A 405       4.226 -19.343   0.911  1.00  0.900          H  
ATOM   6271  HD2 HIS A 405       3.060 -17.544  -0.841  1.00  0.900          H  
ATOM   6272  HE1 HIS A 405      -0.817 -17.697   0.915  1.00  0.900          H  
ATOM   6273  HE2 HIS A 405       0.714 -16.410  -0.708  1.00  0.900          H  
ATOM   6274  N   GLN A 406       1.930 -22.544   1.363  1.00  0.600          N  
ATOM   6275  CA  GLN A 406       0.778 -23.318   1.769  1.00  0.650          C  
ATOM   6276  C   GLN A 406       0.749 -23.371   3.271  1.00  0.690          C  
ATOM   6277  O   GLN A 406       1.794 -23.253   3.922  1.00  0.790          O  
ATOM   6278  CB  GLN A 406       0.868 -24.743   1.228  1.00  0.890          C  
ATOM   6279  CG  GLN A 406       2.099 -25.479   1.745  1.00  0.890          C  
ATOM   6280  CD  GLN A 406       2.226 -26.897   1.272  1.00  0.890          C  
ATOM   6281  OE1 GLN A 406       2.082 -27.830   2.078  1.00  0.890          O  
ATOM   6282  NE2 GLN A 406       2.504 -27.092  -0.001  1.00  0.890          N  
ATOM   6283  H   GLN A 406       2.746 -22.495   1.983  1.00  0.720          H  
ATOM   6284  HA  GLN A 406      -0.131 -22.833   1.411  1.00  0.780          H  
ATOM   6285 1HB  GLN A 406      -0.024 -25.305   1.506  1.00  1.070          H  
ATOM   6286 2HB  GLN A 406       0.920 -24.711   0.150  1.00  1.070          H  
ATOM   6287 1HG  GLN A 406       2.966 -24.922   1.412  1.00  1.070          H  
ATOM   6288 2HG  GLN A 406       2.073 -25.512   2.830  1.00  1.070          H  
ATOM   6289 1HE2 GLN A 406       2.592 -28.050  -0.357  1.00  1.070          H  
ATOM   6290 2HE2 GLN A 406       2.645 -26.316  -0.616  1.00  1.070          H  
ATOM   6291  N   ALA A 407      -0.419 -23.591   3.841  1.00  0.630          N  
ATOM   6292  CA  ALA A 407      -0.440 -23.773   5.269  1.00  0.680          C  
ATOM   6293  C   ALA A 407      -1.679 -24.551   5.690  1.00  0.660          C  
ATOM   6294  O   ALA A 407      -2.717 -24.465   5.033  1.00  0.630          O  
ATOM   6295  CB  ALA A 407      -0.336 -22.424   5.934  1.00  0.930          C  
ATOM   6296  H   ALA A 407      -1.269 -23.641   3.297  1.00  0.760          H  
ATOM   6297  HA  ALA A 407       0.426 -24.370   5.533  1.00  0.820          H  
ATOM   6298 1HB  ALA A 407      -0.281 -22.555   6.998  1.00  1.120          H  
ATOM   6299 2HB  ALA A 407       0.557 -21.950   5.599  1.00  1.120          H  
ATOM   6300 3HB  ALA A 407      -1.184 -21.808   5.668  1.00  1.120          H  
ATOM   6301  N   GLU A 408      -1.576 -25.267   6.810  1.00  0.690          N  
ATOM   6302  CA  GLU A 408      -2.681 -26.084   7.327  1.00  0.660          C  
ATOM   6303  C   GLU A 408      -2.823 -26.060   8.852  1.00  0.640          C  
ATOM   6304  O   GLU A 408      -1.842 -25.886   9.585  1.00  0.650          O  
ATOM   6305  CB  GLU A 408      -2.474 -27.538   6.861  1.00  0.940          C  
ATOM   6306  CG  GLU A 408      -1.152 -28.210   7.375  1.00  0.940          C  
ATOM   6307  CD  GLU A 408      -0.948 -29.645   6.866  1.00  0.940          C  
ATOM   6308  OE1 GLU A 408      -1.826 -30.434   7.089  1.00  0.940          O  
ATOM   6309  OE2 GLU A 408       0.070 -29.942   6.256  1.00  0.940          O  
ATOM   6310  H   GLU A 408      -0.671 -25.255   7.287  1.00  0.830          H  
ATOM   6311  HA  GLU A 408      -3.613 -25.708   6.903  1.00  0.790          H  
ATOM   6312 1HB  GLU A 408      -3.316 -28.147   7.199  1.00  1.120          H  
ATOM   6313 2HB  GLU A 408      -2.466 -27.569   5.770  1.00  1.120          H  
ATOM   6314 1HG  GLU A 408      -0.300 -27.599   7.069  1.00  1.120          H  
ATOM   6315 2HG  GLU A 408      -1.174 -28.228   8.465  1.00  1.120          H  
ATOM   6316  N   CYS A 409      -4.048 -26.293   9.333  1.00  0.650          N  
ATOM   6317  CA  CYS A 409      -4.325 -26.341  10.770  1.00  0.650          C  
ATOM   6318  C   CYS A 409      -3.889 -27.642  11.409  1.00  0.640          C  
ATOM   6319  O   CYS A 409      -3.615 -28.635  10.734  1.00  0.620          O  
ATOM   6320  CB  CYS A 409      -5.793 -26.094  11.076  1.00  0.910          C  
ATOM   6321  SG  CYS A 409      -6.347 -24.421  10.827  1.00  0.910          S  
ATOM   6322  H   CYS A 409      -4.815 -26.437   8.667  1.00  0.780          H  
ATOM   6323  HA  CYS A 409      -3.765 -25.535  11.248  1.00  0.780          H  
ATOM   6324 1HB  CYS A 409      -6.398 -26.720  10.439  1.00  1.090          H  
ATOM   6325 2HB  CYS A 409      -6.011 -26.373  12.086  1.00  1.090          H  
ATOM   6326  HG  CYS A 409      -7.660 -24.783  10.805  1.00  1.090          H  
ATOM   6327  N   GLN A 410      -3.844 -27.650  12.735  1.00  0.730          N  
ATOM   6328  CA  GLN A 410      -3.393 -28.822  13.463  1.00  0.750          C  
ATOM   6329  C   GLN A 410      -4.576 -29.578  14.039  1.00  0.830          C  
ATOM   6330  O   GLN A 410      -5.702 -29.052  14.051  1.00  0.870          O  
ATOM   6331  CB  GLN A 410      -2.434 -28.405  14.589  1.00  1.040          C  
ATOM   6332  CG  GLN A 410      -1.143 -27.712  14.124  1.00  1.040          C  
ATOM   6333  CD  GLN A 410      -0.229 -27.357  15.298  1.00  1.040          C  
ATOM   6334  OE1 GLN A 410      -0.687 -26.806  16.310  1.00  1.040          O  
ATOM   6335  NE2 GLN A 410       1.044 -27.688  15.175  1.00  1.040          N  
ATOM   6336  H   GLN A 410      -4.182 -26.837  13.267  1.00  0.880          H  
ATOM   6337  HA  GLN A 410      -2.866 -29.484  12.775  1.00  0.900          H  
ATOM   6338 1HB  GLN A 410      -2.940 -27.730  15.253  1.00  1.250          H  
ATOM   6339 2HB  GLN A 410      -2.160 -29.279  15.176  1.00  1.250          H  
ATOM   6340 1HG  GLN A 410      -0.604 -28.371  13.446  1.00  1.250          H  
ATOM   6341 2HG  GLN A 410      -1.411 -26.784  13.607  1.00  1.250          H  
ATOM   6342 1HE2 GLN A 410       1.692 -27.493  15.913  1.00  1.250          H  
ATOM   6343 2HE2 GLN A 410       1.367 -28.139  14.341  1.00  1.250          H  
ATOM   6344  N   ASP A 411      -4.314 -30.797  14.541  1.00  0.820          N  
ATOM   6345  CA  ASP A 411      -5.300 -31.640  15.243  1.00  0.980          C  
ATOM   6346  C   ASP A 411      -5.813 -30.856  16.455  1.00  1.240          C  
ATOM   6347  O   ASP A 411      -4.932 -30.269  17.104  1.00  2.090          O  
ATOM   6348  CB  ASP A 411      -4.666 -32.970  15.683  1.00  1.310          C  
ATOM   6349  CG  ASP A 411      -5.666 -33.938  16.335  1.00  1.310          C  
ATOM   6350  OD1 ASP A 411      -6.749 -33.505  16.653  1.00  1.310          O  
ATOM   6351  OD2 ASP A 411      -5.337 -35.094  16.499  1.00  1.310          O  
ATOM   6352  H   ASP A 411      -3.376 -31.158  14.451  1.00  0.980          H  
ATOM   6353  HA  ASP A 411      -6.136 -31.848  14.579  1.00  1.180          H  
ATOM   6354 1HB  ASP A 411      -4.225 -33.462  14.818  1.00  1.570          H  
ATOM   6355 2HB  ASP A 411      -3.864 -32.772  16.394  1.00  1.570          H  
ATOM   6356  N   GLY A 412      -6.882 -30.154  16.118  1.00  0.720          N  
ATOM   6357  CA  GLY A 412      -7.797 -29.799  17.169  1.00  0.800          C  
ATOM   6358  C   GLY A 412      -7.534 -28.330  17.460  1.00  0.770          C  
ATOM   6359  O   GLY A 412      -7.981 -27.790  18.471  1.00  0.780          O  
ATOM   6360  H   GLY A 412      -6.649 -29.363  15.541  1.00  0.860          H  
ATOM   6361 1HA  GLY A 412      -8.828 -29.954  16.851  1.00  0.960          H  
ATOM   6362 2HA  GLY A 412      -7.610 -30.407  18.052  1.00  0.960          H  
ATOM   6363  N   VAL A 413      -6.734 -27.699  16.588  1.00  0.730          N  
ATOM   6364  CA  VAL A 413      -6.431 -26.283  16.747  1.00  0.700          C  
ATOM   6365  C   VAL A 413      -6.708 -25.484  15.468  1.00  0.670          C  
ATOM   6366  O   VAL A 413      -6.173 -25.768  14.390  1.00  0.630          O  
ATOM   6367  CB  VAL A 413      -4.972 -26.102  17.210  1.00  0.990          C  
ATOM   6368  CG1 VAL A 413      -4.635 -24.632  17.381  1.00  0.990          C  
ATOM   6369  CG2 VAL A 413      -4.767 -26.844  18.501  1.00  0.990          C  
ATOM   6370  H   VAL A 413      -6.373 -28.224  15.789  1.00  0.880          H  
ATOM   6371  HA  VAL A 413      -7.076 -25.884  17.531  1.00  0.840          H  
ATOM   6372  HB  VAL A 413      -4.308 -26.494  16.463  1.00  1.190          H  
ATOM   6373 1HG1 VAL A 413      -3.607 -24.538  17.706  1.00  1.190          H  
ATOM   6374 2HG1 VAL A 413      -4.757 -24.126  16.438  1.00  1.190          H  
ATOM   6375 3HG1 VAL A 413      -5.288 -24.182  18.125  1.00  1.190          H  
ATOM   6376 1HG2 VAL A 413      -3.756 -26.719  18.810  1.00  1.190          H  
ATOM   6377 2HG2 VAL A 413      -5.436 -26.445  19.262  1.00  1.190          H  
ATOM   6378 3HG2 VAL A 413      -4.966 -27.904  18.363  1.00  1.190          H  
ATOM   6379  N   HIS A 414      -7.569 -24.484  15.611  1.00  0.660          N  
ATOM   6380  CA  HIS A 414      -8.003 -23.594  14.548  1.00  0.590          C  
ATOM   6381  C   HIS A 414      -6.954 -22.522  14.373  1.00  0.600          C  
ATOM   6382  O   HIS A 414      -5.973 -22.495  15.125  1.00  0.630          O  
ATOM   6383  CB  HIS A 414      -9.297 -22.913  14.954  1.00  0.850          C  
ATOM   6384  CG  HIS A 414      -9.048 -22.006  16.091  1.00  0.850          C  
ATOM   6385  ND1 HIS A 414      -8.681 -22.471  17.340  1.00  0.850          N  
ATOM   6386  CD2 HIS A 414      -9.070 -20.653  16.181  1.00  0.850          C  
ATOM   6387  CE1 HIS A 414      -8.478 -21.438  18.142  1.00  0.850          C  
ATOM   6388  NE2 HIS A 414      -8.718 -20.329  17.467  1.00  0.850          N  
ATOM   6389  H   HIS A 414      -7.956 -24.297  16.534  1.00  0.790          H  
ATOM   6390  HA  HIS A 414      -8.133 -24.129  13.608  1.00  0.710          H  
ATOM   6391 1HB  HIS A 414      -9.701 -22.344  14.117  1.00  1.020          H  
ATOM   6392 2HB  HIS A 414     -10.033 -23.646  15.255  1.00  1.020          H  
ATOM   6393  HD2 HIS A 414      -9.311 -19.952  15.378  1.00  1.020          H  
ATOM   6394  HE1 HIS A 414      -8.170 -21.497  19.181  1.00  1.020          H  
ATOM   6395  HE2 HIS A 414      -8.645 -19.385  17.828  1.00  1.020          H  
ATOM   6396  N   SER A 415      -7.138 -21.638  13.395  1.00  0.570          N  
ATOM   6397  CA  SER A 415      -6.198 -20.527  13.296  1.00  0.580          C  
ATOM   6398  C   SER A 415      -6.741 -19.286  12.588  1.00  0.540          C  
ATOM   6399  O   SER A 415      -7.543 -19.363  11.647  1.00  0.520          O  
ATOM   6400  CB  SER A 415      -4.954 -20.999  12.611  1.00  0.810          C  
ATOM   6401  OG  SER A 415      -5.234 -21.329  11.298  1.00  0.810          O  
ATOM   6402  H   SER A 415      -7.920 -21.746  12.745  1.00  0.680          H  
ATOM   6403  HA  SER A 415      -5.932 -20.227  14.308  1.00  0.700          H  
ATOM   6404 1HB  SER A 415      -4.211 -20.216  12.657  1.00  0.970          H  
ATOM   6405 2HB  SER A 415      -4.548 -21.862  13.124  1.00  0.970          H  
ATOM   6406  HG  SER A 415      -5.791 -22.121  11.351  1.00  0.970          H  
ATOM   6407  N   LEU A 416      -6.238 -18.125  13.023  1.00  0.540          N  
ATOM   6408  CA  LEU A 416      -6.589 -16.830  12.451  1.00  0.490          C  
ATOM   6409  C   LEU A 416      -5.348 -15.996  12.145  1.00  0.490          C  
ATOM   6410  O   LEU A 416      -4.517 -15.763  13.038  1.00  0.490          O  
ATOM   6411  CB  LEU A 416      -7.434 -16.033  13.446  1.00  0.710          C  
ATOM   6412  CG  LEU A 416      -7.894 -14.617  13.036  1.00  0.710          C  
ATOM   6413  CD1 LEU A 416      -8.904 -14.677  11.916  1.00  0.710          C  
ATOM   6414  CD2 LEU A 416      -8.458 -13.942  14.226  1.00  0.710          C  
ATOM   6415  H   LEU A 416      -5.590 -18.160  13.813  1.00  0.650          H  
ATOM   6416  HA  LEU A 416      -7.143 -17.002  11.543  1.00  0.590          H  
ATOM   6417 1HB  LEU A 416      -8.315 -16.615  13.710  1.00  0.850          H  
ATOM   6418 2HB  LEU A 416      -6.837 -15.901  14.326  1.00  0.850          H  
ATOM   6419  HG  LEU A 416      -7.053 -14.058  12.679  1.00  0.850          H  
ATOM   6420 1HD1 LEU A 416      -9.202 -13.677  11.675  1.00  0.850          H  
ATOM   6421 2HD1 LEU A 416      -8.481 -15.149  11.043  1.00  0.850          H  
ATOM   6422 3HD1 LEU A 416      -9.770 -15.235  12.247  1.00  0.850          H  
ATOM   6423 1HD2 LEU A 416      -8.768 -12.950  13.964  1.00  0.850          H  
ATOM   6424 2HD2 LEU A 416      -9.307 -14.513  14.579  1.00  0.850          H  
ATOM   6425 3HD2 LEU A 416      -7.705 -13.889  15.010  1.00  0.850          H  
ATOM   6426  N   HIS A 417      -5.247 -15.506  10.908  1.00  0.480          N  
ATOM   6427  CA  HIS A 417      -4.112 -14.671  10.498  1.00  0.510          C  
ATOM   6428  C   HIS A 417      -4.519 -13.427   9.715  1.00  0.390          C  
ATOM   6429  O   HIS A 417      -5.482 -13.428   8.944  1.00  0.340          O  
ATOM   6430  CB  HIS A 417      -3.149 -15.441   9.563  1.00  0.700          C  
ATOM   6431  CG  HIS A 417      -2.452 -16.638  10.132  1.00  0.700          C  
ATOM   6432  ND1 HIS A 417      -3.107 -17.788  10.446  1.00  0.700          N  
ATOM   6433  CD2 HIS A 417      -1.150 -16.873  10.384  1.00  0.700          C  
ATOM   6434  CE1 HIS A 417      -2.248 -18.668  10.889  1.00  0.700          C  
ATOM   6435  NE2 HIS A 417      -1.050 -18.157  10.833  1.00  0.700          N  
ATOM   6436  H   HIS A 417      -5.979 -15.755  10.233  1.00  0.580          H  
ATOM   6437  HA  HIS A 417      -3.561 -14.341  11.376  1.00  0.610          H  
ATOM   6438 1HB  HIS A 417      -3.694 -15.761   8.677  1.00  0.840          H  
ATOM   6439 2HB  HIS A 417      -2.372 -14.749   9.225  1.00  0.840          H  
ATOM   6440  HD1 HIS A 417      -4.033 -18.028  10.160  1.00  0.840          H  
ATOM   6441  HD2 HIS A 417      -0.265 -16.281  10.286  1.00  0.840          H  
ATOM   6442  HE1 HIS A 417      -2.586 -19.619  11.203  1.00  0.840          H  
ATOM   6443  N   LEU A 418      -3.725 -12.376   9.848  1.00  0.410          N  
ATOM   6444  CA  LEU A 418      -3.885 -11.193   9.008  1.00  0.370          C  
ATOM   6445  C   LEU A 418      -2.689 -11.125   8.072  1.00  0.390          C  
ATOM   6446  O   LEU A 418      -1.543 -11.176   8.512  1.00  0.420          O  
ATOM   6447  CB  LEU A 418      -3.992  -9.908   9.861  1.00  0.530          C  
ATOM   6448  CG  LEU A 418      -4.072  -8.511   9.121  1.00  0.530          C  
ATOM   6449  CD1 LEU A 418      -5.366  -8.388   8.323  1.00  0.530          C  
ATOM   6450  CD2 LEU A 418      -4.010  -7.402  10.163  1.00  0.530          C  
ATOM   6451  H   LEU A 418      -2.962 -12.422  10.534  1.00  0.490          H  
ATOM   6452  HA  LEU A 418      -4.786 -11.299   8.409  1.00  0.440          H  
ATOM   6453 1HB  LEU A 418      -4.903  -9.983  10.418  1.00  0.640          H  
ATOM   6454 2HB  LEU A 418      -3.161  -9.878  10.563  1.00  0.640          H  
ATOM   6455  HG  LEU A 418      -3.231  -8.417   8.429  1.00  0.640          H  
ATOM   6456 1HD1 LEU A 418      -5.403  -7.424   7.844  1.00  0.640          H  
ATOM   6457 2HD1 LEU A 418      -5.425  -9.165   7.570  1.00  0.640          H  
ATOM   6458 3HD1 LEU A 418      -6.199  -8.468   9.000  1.00  0.640          H  
ATOM   6459 1HD2 LEU A 418      -4.049  -6.426   9.675  1.00  0.640          H  
ATOM   6460 2HD2 LEU A 418      -4.851  -7.498  10.851  1.00  0.640          H  
ATOM   6461 3HD2 LEU A 418      -3.092  -7.494  10.704  1.00  0.640          H  
ATOM   6462  N   THR A 419      -2.931 -11.047   6.780  1.00  0.370          N  
ATOM   6463  CA  THR A 419      -1.811 -10.937   5.857  1.00  0.370          C  
ATOM   6464  C   THR A 419      -1.782  -9.523   5.326  1.00  0.370          C  
ATOM   6465  O   THR A 419      -2.803  -9.019   4.860  1.00  0.370          O  
ATOM   6466  CB  THR A 419      -1.888 -11.948   4.684  1.00  0.520          C  
ATOM   6467  OG1 THR A 419      -1.868 -13.287   5.201  1.00  0.520          O  
ATOM   6468  CG2 THR A 419      -0.667 -11.764   3.742  1.00  0.520          C  
ATOM   6469  H   THR A 419      -3.896 -11.054   6.446  1.00  0.440          H  
ATOM   6470  HA  THR A 419      -0.890 -11.119   6.392  1.00  0.440          H  
ATOM   6471  HB  THR A 419      -2.809 -11.793   4.126  1.00  0.620          H  
ATOM   6472  HG1 THR A 419      -2.665 -13.436   5.714  1.00  0.620          H  
ATOM   6473 1HG2 THR A 419      -0.725 -12.486   2.930  1.00  0.620          H  
ATOM   6474 2HG2 THR A 419      -0.658 -10.759   3.319  1.00  0.620          H  
ATOM   6475 3HG2 THR A 419       0.253 -11.924   4.305  1.00  0.620          H  
ATOM   6476  N   LEU A 420      -0.625  -8.870   5.398  1.00  0.380          N  
ATOM   6477  CA  LEU A 420      -0.509  -7.514   4.876  1.00  0.350          C  
ATOM   6478  C   LEU A 420       0.064  -7.714   3.495  1.00  0.320          C  
ATOM   6479  O   LEU A 420       0.971  -8.541   3.312  1.00  0.320          O  
ATOM   6480  CB  LEU A 420       0.480  -6.652   5.658  1.00  0.500          C  
ATOM   6481  CG  LEU A 420       0.358  -6.666   7.165  1.00  0.500          C  
ATOM   6482  CD1 LEU A 420       1.491  -5.810   7.737  1.00  0.500          C  
ATOM   6483  CD2 LEU A 420      -1.030  -6.200   7.638  1.00  0.500          C  
ATOM   6484  H   LEU A 420       0.170  -9.349   5.811  1.00  0.460          H  
ATOM   6485  HA  LEU A 420      -1.484  -7.035   4.798  1.00  0.420          H  
ATOM   6486 1HB  LEU A 420       1.470  -6.910   5.366  1.00  0.600          H  
ATOM   6487 2HB  LEU A 420       0.314  -5.619   5.346  1.00  0.600          H  
ATOM   6488  HG  LEU A 420       0.504  -7.669   7.484  1.00  0.600          H  
ATOM   6489 1HD1 LEU A 420       1.481  -5.846   8.813  1.00  0.600          H  
ATOM   6490 2HD1 LEU A 420       2.445  -6.190   7.386  1.00  0.600          H  
ATOM   6491 3HD1 LEU A 420       1.369  -4.788   7.404  1.00  0.600          H  
ATOM   6492 1HD2 LEU A 420      -1.086  -6.262   8.718  1.00  0.600          H  
ATOM   6493 2HD2 LEU A 420      -1.199  -5.183   7.327  1.00  0.600          H  
ATOM   6494 3HD2 LEU A 420      -1.796  -6.844   7.211  1.00  0.600          H  
ATOM   6495  N   SER A 421      -0.427  -6.956   2.528  1.00  0.310          N  
ATOM   6496  CA  SER A 421       0.045  -7.111   1.160  1.00  0.300          C  
ATOM   6497  C   SER A 421       0.452  -5.819   0.492  1.00  0.300          C  
ATOM   6498  O   SER A 421      -0.346  -4.875   0.408  1.00  0.310          O  
ATOM   6499  CB  SER A 421      -1.066  -7.718   0.322  1.00  0.420          C  
ATOM   6500  OG  SER A 421      -1.403  -9.016   0.744  1.00  0.420          O  
ATOM   6501  H   SER A 421      -1.164  -6.284   2.747  1.00  0.370          H  
ATOM   6502  HA  SER A 421       0.909  -7.771   1.169  1.00  0.360          H  
ATOM   6503 1HB  SER A 421      -1.946  -7.081   0.392  1.00  0.510          H  
ATOM   6504 2HB  SER A 421      -0.764  -7.725  -0.710  1.00  0.510          H  
ATOM   6505  HG  SER A 421      -2.025  -9.344   0.096  1.00  0.510          H  
ATOM   6506  N   THR A 422       1.682  -5.754  -0.014  1.00  0.290          N  
ATOM   6507  CA  THR A 422       2.053  -4.516  -0.697  1.00  0.290          C  
ATOM   6508  C   THR A 422       3.037  -4.655  -1.882  1.00  0.300          C  
ATOM   6509  O   THR A 422       3.420  -5.758  -2.285  1.00  0.310          O  
ATOM   6510  CB  THR A 422       2.506  -3.467   0.326  1.00  0.410          C  
ATOM   6511  OG1 THR A 422       2.625  -2.210  -0.353  1.00  0.410          O  
ATOM   6512  CG2 THR A 422       3.768  -3.877   0.990  1.00  0.410          C  
ATOM   6513  H   THR A 422       2.325  -6.549   0.099  1.00  0.350          H  
ATOM   6514  HA  THR A 422       1.140  -4.101  -1.127  1.00  0.350          H  
ATOM   6515  HB  THR A 422       1.757  -3.364   1.092  1.00  0.490          H  
ATOM   6516  HG1 THR A 422       1.695  -1.866  -0.522  1.00  0.490          H  
ATOM   6517 1HG2 THR A 422       4.062  -3.125   1.699  1.00  0.490          H  
ATOM   6518 2HG2 THR A 422       3.619  -4.825   1.506  1.00  0.490          H  
ATOM   6519 3HG2 THR A 422       4.500  -3.992   0.278  1.00  0.490          H  
ATOM   6520  N   TYR A 423       3.422  -3.505  -2.446  1.00  0.310          N  
ATOM   6521  CA  TYR A 423       4.282  -3.367  -3.636  1.00  0.330          C  
ATOM   6522  C   TYR A 423       3.758  -4.092  -4.874  1.00  0.360          C  
ATOM   6523  O   TYR A 423       4.544  -4.620  -5.667  1.00  0.420          O  
ATOM   6524  CB  TYR A 423       5.712  -3.823  -3.352  1.00  0.450          C  
ATOM   6525  CG  TYR A 423       6.359  -3.035  -2.288  1.00  0.450          C  
ATOM   6526  CD1 TYR A 423       6.619  -3.587  -1.067  1.00  0.450          C  
ATOM   6527  CD2 TYR A 423       6.665  -1.738  -2.529  1.00  0.450          C  
ATOM   6528  CE1 TYR A 423       7.186  -2.839  -0.081  1.00  0.450          C  
ATOM   6529  CE2 TYR A 423       7.226  -0.992  -1.565  1.00  0.450          C  
ATOM   6530  CZ  TYR A 423       7.487  -1.541  -0.348  1.00  0.450          C  
ATOM   6531  OH  TYR A 423       8.023  -0.774   0.584  1.00  0.450          O  
ATOM   6532  H   TYR A 423       3.096  -2.659  -1.987  1.00  0.370          H  
ATOM   6533  HA  TYR A 423       4.317  -2.311  -3.895  1.00  0.400          H  
ATOM   6534 1HB  TYR A 423       5.720  -4.867  -3.061  1.00  0.540          H  
ATOM   6535 2HB  TYR A 423       6.314  -3.731  -4.256  1.00  0.540          H  
ATOM   6536  HD1 TYR A 423       6.360  -4.612  -0.879  1.00  0.540          H  
ATOM   6537  HD2 TYR A 423       6.453  -1.305  -3.492  1.00  0.540          H  
ATOM   6538  HE1 TYR A 423       7.387  -3.267   0.900  1.00  0.540          H  
ATOM   6539  HE2 TYR A 423       7.469   0.054  -1.763  1.00  0.540          H  
ATOM   6540  HH  TYR A 423       7.888   0.159   0.314  1.00  0.540          H  
ATOM   6541  N   GLN A 424       2.442  -4.084  -5.076  1.00  0.330          N  
ATOM   6542  CA  GLN A 424       1.879  -4.750  -6.240  1.00  0.370          C  
ATOM   6543  C   GLN A 424       2.191  -3.927  -7.474  1.00  0.440          C  
ATOM   6544  O   GLN A 424       1.844  -2.749  -7.525  1.00  0.450          O  
ATOM   6545  CB  GLN A 424       0.359  -4.872  -6.088  1.00  0.500          C  
ATOM   6546  CG  GLN A 424      -0.320  -5.714  -7.141  1.00  0.500          C  
ATOM   6547  CD  GLN A 424      -1.788  -5.893  -6.847  1.00  0.500          C  
ATOM   6548  OE1 GLN A 424      -2.463  -4.946  -6.422  1.00  0.500          O  
ATOM   6549  NE2 GLN A 424      -2.298  -7.101  -7.052  1.00  0.500          N  
ATOM   6550  H   GLN A 424       1.838  -3.611  -4.417  1.00  0.400          H  
ATOM   6551  HA  GLN A 424       2.329  -5.740  -6.346  1.00  0.440          H  
ATOM   6552 1HB  GLN A 424       0.097  -5.242  -5.115  1.00  0.600          H  
ATOM   6553 2HB  GLN A 424      -0.074  -3.876  -6.165  1.00  0.600          H  
ATOM   6554 1HG  GLN A 424      -0.228  -5.223  -8.103  1.00  0.600          H  
ATOM   6555 2HG  GLN A 424       0.149  -6.706  -7.173  1.00  0.600          H  
ATOM   6556 1HE2 GLN A 424      -3.259  -7.281  -6.869  1.00  0.600          H  
ATOM   6557 2HE2 GLN A 424      -1.700  -7.874  -7.395  1.00  0.600          H  
ATOM   6558  N   ARG A 425       2.835  -4.532  -8.476  1.00  0.510          N  
ATOM   6559  CA  ARG A 425       3.181  -3.817  -9.707  1.00  0.640          C  
ATOM   6560  C   ARG A 425       3.866  -2.472  -9.433  1.00  0.700          C  
ATOM   6561  O   ARG A 425       3.503  -1.446 -10.009  1.00  1.050          O  
ATOM   6562  CB  ARG A 425       1.947  -3.609 -10.584  1.00  0.840          C  
ATOM   6563  CG  ARG A 425       1.216  -4.904 -11.043  1.00  0.840          C  
ATOM   6564  CD  ARG A 425       2.053  -5.730 -11.983  1.00  0.840          C  
ATOM   6565  NE  ARG A 425       2.403  -4.988 -13.199  1.00  0.840          N  
ATOM   6566  CZ  ARG A 425       1.681  -4.907 -14.331  1.00  0.840          C  
ATOM   6567  NH1 ARG A 425       0.531  -5.548 -14.477  1.00  0.840          N  
ATOM   6568  NH2 ARG A 425       2.168  -4.155 -15.294  1.00  0.840          N  
ATOM   6569  H   ARG A 425       3.101  -5.505  -8.381  1.00  0.610          H  
ATOM   6570  HA  ARG A 425       3.897  -4.420 -10.264  1.00  0.770          H  
ATOM   6571 1HB  ARG A 425       1.224  -2.993 -10.055  1.00  1.010          H  
ATOM   6572 2HB  ARG A 425       2.239  -3.061 -11.481  1.00  1.010          H  
ATOM   6573 1HG  ARG A 425       0.982  -5.519 -10.177  1.00  1.010          H  
ATOM   6574 2HG  ARG A 425       0.295  -4.631 -11.552  1.00  1.010          H  
ATOM   6575 1HD  ARG A 425       2.968  -6.033 -11.496  1.00  1.010          H  
ATOM   6576 2HD  ARG A 425       1.509  -6.629 -12.267  1.00  1.010          H  
ATOM   6577  HE  ARG A 425       3.285  -4.439 -13.196  1.00  1.010          H  
ATOM   6578 1HH1 ARG A 425       0.173  -6.122 -13.728  1.00  1.010          H  
ATOM   6579 2HH1 ARG A 425       0.011  -5.464 -15.339  1.00  1.010          H  
ATOM   6580 1HH2 ARG A 425       3.063  -3.664 -15.107  1.00  1.010          H  
ATOM   6581 2HH2 ARG A 425       1.685  -4.046 -16.174  1.00  1.010          H  
ATOM   6582  N   ASN A 426       4.874  -2.482  -8.569  1.00  0.530          N  
ATOM   6583  CA  ASN A 426       5.604  -1.270  -8.221  1.00  0.520          C  
ATOM   6584  C   ASN A 426       7.070  -1.470  -8.539  1.00  0.500          C  
ATOM   6585  O   ASN A 426       7.927  -1.256  -7.671  1.00  0.520          O  
ATOM   6586  CB  ASN A 426       5.424  -0.908  -6.754  1.00  0.730          C  
ATOM   6587  CG  ASN A 426       5.832   0.541  -6.459  1.00  0.730          C  
ATOM   6588  OD1 ASN A 426       5.598   1.422  -7.295  1.00  0.730          O  
ATOM   6589  ND2 ASN A 426       6.423   0.797  -5.316  1.00  0.730          N  
ATOM   6590  H   ASN A 426       5.127  -3.360  -8.136  1.00  0.640          H  
ATOM   6591  HA  ASN A 426       5.244  -0.447  -8.841  1.00  0.620          H  
ATOM   6592 1HB  ASN A 426       4.375  -1.047  -6.476  1.00  0.880          H  
ATOM   6593 2HB  ASN A 426       6.016  -1.583  -6.133  1.00  0.880          H  
ATOM   6594 1HD2 ASN A 426       6.702   1.735  -5.089  1.00  0.880          H  
ATOM   6595 2HD2 ASN A 426       6.604   0.064  -4.672  1.00  0.880          H  
ATOM   6596  N   THR A 427       7.345  -1.983  -9.746  1.00  0.520          N  
ATOM   6597  CA  THR A 427       8.696  -2.325 -10.162  1.00  0.470          C  
ATOM   6598  C   THR A 427       9.278  -1.402 -11.217  1.00  0.500          C  
ATOM   6599  O   THR A 427       8.589  -0.537 -11.786  1.00  0.520          O  
ATOM   6600  CB  THR A 427       8.723  -3.768 -10.692  1.00  0.680          C  
ATOM   6601  OG1 THR A 427       7.963  -3.863 -11.905  1.00  0.680          O  
ATOM   6602  CG2 THR A 427       8.160  -4.729  -9.661  1.00  0.680          C  
ATOM   6603  H   THR A 427       6.589  -2.146 -10.431  1.00  0.620          H  
ATOM   6604  HA  THR A 427       9.349  -2.264  -9.302  1.00  0.560          H  
ATOM   6605  HB  THR A 427       9.746  -4.047 -10.909  1.00  0.810          H  
ATOM   6606  HG1 THR A 427       7.025  -3.647 -11.742  1.00  0.810          H  
ATOM   6607 1HG2 THR A 427       8.199  -5.744 -10.050  1.00  0.810          H  
ATOM   6608 2HG2 THR A 427       8.754  -4.664  -8.755  1.00  0.810          H  
ATOM   6609 3HG2 THR A 427       7.128  -4.472  -9.438  1.00  0.810          H  
ATOM   6610  N   TRP A 428      10.567  -1.598 -11.475  1.00  0.500          N  
ATOM   6611  CA  TRP A 428      11.283  -0.824 -12.475  1.00  0.520          C  
ATOM   6612  C   TRP A 428      10.672  -0.990 -13.864  1.00  0.530          C  
ATOM   6613  O   TRP A 428      10.563  -0.013 -14.608  1.00  0.540          O  
ATOM   6614  CB  TRP A 428      12.752  -1.197 -12.440  1.00  0.720          C  
ATOM   6615  CG  TRP A 428      13.477  -0.525 -11.292  1.00  0.720          C  
ATOM   6616  CD1 TRP A 428      13.962  -1.129 -10.175  1.00  0.720          C  
ATOM   6617  CD2 TRP A 428      13.785   0.897 -11.142  1.00  0.720          C  
ATOM   6618  NE1 TRP A 428      14.542  -0.200  -9.346  1.00  0.720          N  
ATOM   6619  CE2 TRP A 428      14.441   1.042  -9.920  1.00  0.720          C  
ATOM   6620  CE3 TRP A 428      13.547   2.041 -11.932  1.00  0.720          C  
ATOM   6621  CZ2 TRP A 428      14.869   2.282  -9.458  1.00  0.720          C  
ATOM   6622  CZ3 TRP A 428      13.978   3.275 -11.458  1.00  0.720          C  
ATOM   6623  CH2 TRP A 428      14.622   3.390 -10.257  1.00  0.720          C  
ATOM   6624  H   TRP A 428      11.057  -2.307 -10.916  1.00  0.600          H  
ATOM   6625  HA  TRP A 428      11.208   0.223 -12.208  1.00  0.620          H  
ATOM   6626 1HB  TRP A 428      12.847  -2.278 -12.308  1.00  0.860          H  
ATOM   6627 2HB  TRP A 428      13.205  -0.955 -13.358  1.00  0.860          H  
ATOM   6628  HD1 TRP A 428      13.892  -2.193  -9.960  1.00  0.860          H  
ATOM   6629  HE1 TRP A 428      14.963  -0.414  -8.446  1.00  0.860          H  
ATOM   6630  HE3 TRP A 428      13.032   1.962 -12.889  1.00  0.860          H  
ATOM   6631  HZ2 TRP A 428      15.384   2.397  -8.506  1.00  0.860          H  
ATOM   6632  HZ3 TRP A 428      13.788   4.147 -12.059  1.00  0.860          H  
ATOM   6633  HH2 TRP A 428      14.951   4.372  -9.921  1.00  0.860          H  
ATOM   6634  N   GLY A 429      10.258  -2.211 -14.205  1.00  0.540          N  
ATOM   6635  CA  GLY A 429       9.600  -2.511 -15.461  1.00  0.550          C  
ATOM   6636  C   GLY A 429       8.272  -1.770 -15.625  1.00  0.570          C  
ATOM   6637  O   GLY A 429       7.920  -1.363 -16.732  1.00  0.690          O  
ATOM   6638  H   GLY A 429      10.413  -3.002 -13.579  1.00  0.650          H  
ATOM   6639 1HA  GLY A 429      10.258  -2.273 -16.285  1.00  0.660          H  
ATOM   6640 2HA  GLY A 429       9.425  -3.576 -15.502  1.00  0.660          H  
ATOM   6641  N   ASP A 430       7.564  -1.500 -14.528  1.00  0.480          N  
ATOM   6642  CA  ASP A 430       6.277  -0.835 -14.649  1.00  0.490          C  
ATOM   6643  C   ASP A 430       6.552   0.643 -14.880  1.00  0.500          C  
ATOM   6644  O   ASP A 430       5.870   1.307 -15.677  1.00  0.520          O  
ATOM   6645  CB  ASP A 430       5.486  -0.992 -13.347  1.00  0.680          C  
ATOM   6646  CG  ASP A 430       5.085  -2.437 -13.011  1.00  0.680          C  
ATOM   6647  OD1 ASP A 430       4.403  -3.093 -13.787  1.00  0.680          O  
ATOM   6648  OD2 ASP A 430       5.501  -2.895 -11.939  1.00  0.680          O  
ATOM   6649  H   ASP A 430       7.884  -1.830 -13.620  1.00  0.580          H  
ATOM   6650  HA  ASP A 430       5.724  -1.246 -15.494  1.00  0.590          H  
ATOM   6651 1HB  ASP A 430       6.081  -0.598 -12.519  1.00  0.820          H  
ATOM   6652 2HB  ASP A 430       4.580  -0.390 -13.400  1.00  0.820          H  
ATOM   6653  N   PHE A 431       7.598   1.145 -14.217  1.00  0.490          N  
ATOM   6654  CA  PHE A 431       8.015   2.522 -14.398  1.00  0.490          C  
ATOM   6655  C   PHE A 431       8.337   2.716 -15.882  1.00  0.460          C  
ATOM   6656  O   PHE A 431       7.930   3.710 -16.498  1.00  0.480          O  
ATOM   6657  CB  PHE A 431       9.257   2.863 -13.573  1.00  0.690          C  
ATOM   6658  CG  PHE A 431       9.617   4.305 -13.644  1.00  0.690          C  
ATOM   6659  CD1 PHE A 431       9.117   5.174 -12.693  1.00  0.690          C  
ATOM   6660  CD2 PHE A 431      10.390   4.824 -14.679  1.00  0.690          C  
ATOM   6661  CE1 PHE A 431       9.391   6.505 -12.766  1.00  0.690          C  
ATOM   6662  CE2 PHE A 431      10.642   6.164 -14.737  1.00  0.690          C  
ATOM   6663  CZ  PHE A 431      10.144   6.992 -13.777  1.00  0.690          C  
ATOM   6664  H   PHE A 431       8.079   0.552 -13.530  1.00  0.590          H  
ATOM   6665  HA  PHE A 431       7.198   3.187 -14.120  1.00  0.590          H  
ATOM   6666 1HB  PHE A 431       9.080   2.595 -12.544  1.00  0.820          H  
ATOM   6667 2HB  PHE A 431      10.105   2.286 -13.921  1.00  0.820          H  
ATOM   6668  HD1 PHE A 431       8.497   4.789 -11.884  1.00  0.820          H  
ATOM   6669  HD2 PHE A 431      10.782   4.162 -15.455  1.00  0.820          H  
ATOM   6670  HE1 PHE A 431       8.991   7.184 -12.026  1.00  0.820          H  
ATOM   6671  HE2 PHE A 431      11.233   6.573 -15.547  1.00  0.820          H  
ATOM   6672  HZ  PHE A 431      10.332   8.046 -13.822  1.00  0.820          H  
ATOM   6673  N   LEU A 432       9.103   1.767 -16.457  1.00  0.450          N  
ATOM   6674  CA  LEU A 432       9.479   1.870 -17.853  1.00  0.430          C  
ATOM   6675  C   LEU A 432       8.304   1.855 -18.806  1.00  0.420          C  
ATOM   6676  O   LEU A 432       8.240   2.669 -19.728  1.00  0.390          O  
ATOM   6677  CB  LEU A 432      10.359   0.714 -18.296  1.00  0.610          C  
ATOM   6678  CG  LEU A 432      11.751   0.633 -17.776  1.00  0.610          C  
ATOM   6679  CD1 LEU A 432      12.268  -0.694 -18.176  1.00  0.610          C  
ATOM   6680  CD2 LEU A 432      12.620   1.743 -18.375  1.00  0.610          C  
ATOM   6681  H   LEU A 432       9.442   0.985 -15.889  1.00  0.540          H  
ATOM   6682  HA  LEU A 432      10.018   2.788 -17.952  1.00  0.520          H  
ATOM   6683 1HB  LEU A 432       9.856  -0.207 -18.022  1.00  0.730          H  
ATOM   6684 2HB  LEU A 432      10.425   0.747 -19.378  1.00  0.730          H  
ATOM   6685  HG  LEU A 432      11.750   0.703 -16.691  1.00  0.730          H  
ATOM   6686 1HD1 LEU A 432      13.240  -0.824 -17.819  1.00  0.730          H  
ATOM   6687 2HD1 LEU A 432      11.640  -1.453 -17.767  1.00  0.730          H  
ATOM   6688 3HD1 LEU A 432      12.266  -0.772 -19.233  1.00  0.730          H  
ATOM   6689 1HD2 LEU A 432      13.629   1.655 -18.014  1.00  0.730          H  
ATOM   6690 2HD2 LEU A 432      12.618   1.649 -19.459  1.00  0.730          H  
ATOM   6691 3HD2 LEU A 432      12.241   2.715 -18.097  1.00  0.730          H  
ATOM   6692  N   GLU A 433       7.309   1.003 -18.584  1.00  0.430          N  
ATOM   6693  CA  GLU A 433       6.224   1.046 -19.549  1.00  0.430          C  
ATOM   6694  C   GLU A 433       5.657   2.463 -19.617  1.00  0.460          C  
ATOM   6695  O   GLU A 433       5.367   2.961 -20.703  1.00  0.500          O  
ATOM   6696  CB  GLU A 433       5.112   0.047 -19.241  1.00  0.600          C  
ATOM   6697  CG  GLU A 433       4.019   0.033 -20.325  1.00  0.600          C  
ATOM   6698  CD  GLU A 433       2.963  -0.993 -20.113  1.00  0.600          C  
ATOM   6699  OE1 GLU A 433       3.048  -1.724 -19.161  1.00  0.600          O  
ATOM   6700  OE2 GLU A 433       2.056  -1.049 -20.909  1.00  0.600          O  
ATOM   6701  H   GLU A 433       7.356   0.304 -17.831  1.00  0.520          H  
ATOM   6702  HA  GLU A 433       6.625   0.798 -20.530  1.00  0.520          H  
ATOM   6703 1HB  GLU A 433       5.527  -0.955 -19.160  1.00  0.720          H  
ATOM   6704 2HB  GLU A 433       4.654   0.294 -18.281  1.00  0.720          H  
ATOM   6705 1HG  GLU A 433       3.540   1.011 -20.358  1.00  0.720          H  
ATOM   6706 2HG  GLU A 433       4.493  -0.136 -21.292  1.00  0.720          H  
ATOM   6707  N   ALA A 434       5.492   3.116 -18.460  1.00  0.430          N  
ATOM   6708  CA  ALA A 434       5.001   4.495 -18.439  1.00  0.440          C  
ATOM   6709  C   ALA A 434       5.962   5.520 -19.096  1.00  0.430          C  
ATOM   6710  O   ALA A 434       5.519   6.408 -19.829  1.00  0.420          O  
ATOM   6711  CB  ALA A 434       4.748   4.911 -17.005  1.00  0.610          C  
ATOM   6712  H   ALA A 434       5.697   2.617 -17.583  1.00  0.520          H  
ATOM   6713  HA  ALA A 434       4.062   4.518 -18.988  1.00  0.530          H  
ATOM   6714 1HB  ALA A 434       4.342   5.923 -16.987  1.00  0.730          H  
ATOM   6715 2HB  ALA A 434       4.040   4.222 -16.549  1.00  0.730          H  
ATOM   6716 3HB  ALA A 434       5.683   4.881 -16.459  1.00  0.730          H  
ATOM   6717  N   ILE A 435       7.273   5.377 -18.868  1.00  0.440          N  
ATOM   6718  CA  ILE A 435       8.256   6.349 -19.365  1.00  0.420          C  
ATOM   6719  C   ILE A 435       8.458   6.305 -20.868  1.00  0.440          C  
ATOM   6720  O   ILE A 435       8.795   7.323 -21.481  1.00  0.510          O  
ATOM   6721  CB  ILE A 435       9.647   6.130 -18.668  1.00  0.600          C  
ATOM   6722  CG1 ILE A 435      10.520   7.320 -18.677  1.00  0.600          C  
ATOM   6723  CG2 ILE A 435      10.513   5.117 -19.404  1.00  0.600          C  
ATOM   6724  CD1 ILE A 435      10.069   8.435 -17.898  1.00  0.600          C  
ATOM   6725  H   ILE A 435       7.569   4.634 -18.223  1.00  0.530          H  
ATOM   6726  HA  ILE A 435       7.880   7.334 -19.145  1.00  0.500          H  
ATOM   6727  HB  ILE A 435       9.473   5.787 -17.644  1.00  0.720          H  
ATOM   6728 1HG1 ILE A 435      11.465   7.017 -18.271  1.00  0.720          H  
ATOM   6729 2HG1 ILE A 435      10.670   7.653 -19.702  1.00  0.720          H  
ATOM   6730 1HG2 ILE A 435      11.449   4.978 -18.867  1.00  0.720          H  
ATOM   6731 2HG2 ILE A 435      10.017   4.221 -19.461  1.00  0.720          H  
ATOM   6732 3HG2 ILE A 435      10.749   5.457 -20.409  1.00  0.720          H  
ATOM   6733 1HD1 ILE A 435      10.821   9.170 -17.971  1.00  0.720          H  
ATOM   6734 2HD1 ILE A 435       9.146   8.836 -18.264  1.00  0.720          H  
ATOM   6735 3HD1 ILE A 435       9.944   8.134 -16.873  1.00  0.720          H  
ATOM   6736  N   LEU A 436       8.345   5.128 -21.449  1.00  0.380          N  
ATOM   6737  CA  LEU A 436       8.661   4.951 -22.842  1.00  0.370          C  
ATOM   6738  C   LEU A 436       7.792   5.579 -23.920  1.00  0.440          C  
ATOM   6739  O   LEU A 436       8.364   6.220 -24.796  1.00  0.500          O  
ATOM   6740  CB  LEU A 436       8.768   3.477 -23.049  1.00  0.520          C  
ATOM   6741  CG  LEU A 436       9.942   2.851 -22.359  1.00  0.520          C  
ATOM   6742  CD1 LEU A 436       9.767   1.479 -22.433  1.00  0.520          C  
ATOM   6743  CD2 LEU A 436      11.292   3.278 -22.939  1.00  0.520          C  
ATOM   6744  H   LEU A 436       8.103   4.314 -20.867  1.00  0.460          H  
ATOM   6745  HA  LEU A 436       9.639   5.387 -22.980  1.00  0.440          H  
ATOM   6746 1HB  LEU A 436       7.888   3.015 -22.604  1.00  0.630          H  
ATOM   6747 2HB  LEU A 436       8.770   3.251 -24.068  1.00  0.630          H  
ATOM   6748  HG  LEU A 436       9.918   3.102 -21.338  1.00  0.630          H  
ATOM   6749 1HD1 LEU A 436      10.525   1.047 -21.878  1.00  0.630          H  
ATOM   6750 2HD1 LEU A 436       8.809   1.248 -21.992  1.00  0.630          H  
ATOM   6751 3HD1 LEU A 436       9.799   1.121 -23.427  1.00  0.630          H  
ATOM   6752 1HD2 LEU A 436      12.054   2.748 -22.402  1.00  0.630          H  
ATOM   6753 2HD2 LEU A 436      11.354   3.037 -23.962  1.00  0.630          H  
ATOM   6754 3HD2 LEU A 436      11.464   4.338 -22.833  1.00  0.630          H  
ATOM   6755  N   PRO A 437       6.446   5.497 -23.949  1.00  0.450          N  
ATOM   6756  CA  PRO A 437       5.696   6.156 -24.998  1.00  0.510          C  
ATOM   6757  C   PRO A 437       5.889   7.664 -24.881  1.00  0.580          C  
ATOM   6758  O   PRO A 437       5.825   8.386 -25.880  1.00  0.600          O  
ATOM   6759  CB  PRO A 437       4.256   5.710 -24.724  1.00  0.770          C  
ATOM   6760  CG  PRO A 437       4.251   5.317 -23.244  1.00  0.770          C  
ATOM   6761  CD  PRO A 437       5.646   4.778 -22.967  1.00  0.770          C  
ATOM   6762  HA  PRO A 437       6.040   5.793 -25.979  1.00  0.610          H  
ATOM   6763 1HB  PRO A 437       3.561   6.534 -24.950  1.00  0.920          H  
ATOM   6764 2HB  PRO A 437       3.987   4.877 -25.395  1.00  0.920          H  
ATOM   6765 1HG  PRO A 437       4.006   6.183 -22.605  1.00  0.920          H  
ATOM   6766 2HG  PRO A 437       3.476   4.559 -23.049  1.00  0.920          H  
ATOM   6767 1HD  PRO A 437       5.894   5.056 -21.959  1.00  0.920          H  
ATOM   6768 2HD  PRO A 437       5.691   3.692 -23.123  1.00  0.920          H  
ATOM   6769  N   LEU A 438       6.184   8.131 -23.657  1.00  0.610          N  
ATOM   6770  CA  LEU A 438       6.442   9.534 -23.441  1.00  0.680          C  
ATOM   6771  C   LEU A 438       7.790   9.900 -24.045  1.00  0.680          C  
ATOM   6772  O   LEU A 438       7.909  10.915 -24.737  1.00  0.730          O  
ATOM   6773  CB  LEU A 438       6.455   9.850 -21.946  1.00  0.920          C  
ATOM   6774  CG  LEU A 438       5.137   9.681 -21.158  1.00  0.920          C  
ATOM   6775  CD1 LEU A 438       5.447   9.851 -19.665  1.00  0.920          C  
ATOM   6776  CD2 LEU A 438       4.096  10.705 -21.619  1.00  0.920          C  
ATOM   6777  H   LEU A 438       6.166   7.517 -22.849  1.00  0.730          H  
ATOM   6778  HA  LEU A 438       5.678  10.117 -23.946  1.00  0.820          H  
ATOM   6779 1HB  LEU A 438       7.214   9.244 -21.462  1.00  1.110          H  
ATOM   6780 2HB  LEU A 438       6.736  10.880 -21.854  1.00  1.110          H  
ATOM   6781  HG  LEU A 438       4.750   8.671 -21.308  1.00  1.110          H  
ATOM   6782 1HD1 LEU A 438       4.540   9.708 -19.083  1.00  1.110          H  
ATOM   6783 2HD1 LEU A 438       6.181   9.104 -19.371  1.00  1.110          H  
ATOM   6784 3HD1 LEU A 438       5.841  10.844 -19.477  1.00  1.110          H  
ATOM   6785 1HD2 LEU A 438       3.182  10.568 -21.042  1.00  1.110          H  
ATOM   6786 2HD2 LEU A 438       4.478  11.714 -21.459  1.00  1.110          H  
ATOM   6787 3HD2 LEU A 438       3.872  10.566 -22.672  1.00  1.110          H  
ATOM   6788  N   ALA A 439       8.806   9.047 -23.798  1.00  0.620          N  
ATOM   6789  CA  ALA A 439      10.144   9.263 -24.332  1.00  0.630          C  
ATOM   6790  C   ALA A 439      10.128   9.257 -25.846  1.00  0.600          C  
ATOM   6791  O   ALA A 439      10.850  10.029 -26.477  1.00  0.640          O  
ATOM   6792  CB  ALA A 439      11.112   8.205 -23.827  1.00  0.880          C  
ATOM   6793  H   ALA A 439       8.654   8.257 -23.165  1.00  0.740          H  
ATOM   6794  HA  ALA A 439      10.470  10.237 -24.005  1.00  0.760          H  
ATOM   6795 1HB  ALA A 439      12.111   8.412 -24.213  1.00  1.050          H  
ATOM   6796 2HB  ALA A 439      11.130   8.221 -22.745  1.00  1.050          H  
ATOM   6797 3HB  ALA A 439      10.784   7.227 -24.166  1.00  1.050          H  
ATOM   6798  N   VAL A 440       9.312   8.386 -26.443  1.00  0.530          N  
ATOM   6799  CA  VAL A 440       9.244   8.334 -27.892  1.00  0.500          C  
ATOM   6800  C   VAL A 440       8.621   9.580 -28.446  1.00  0.540          C  
ATOM   6801  O   VAL A 440       9.127  10.115 -29.433  1.00  0.540          O  
ATOM   6802  CB  VAL A 440       8.485   7.123 -28.413  1.00  0.710          C  
ATOM   6803  CG1 VAL A 440       8.302   7.215 -29.908  1.00  0.710          C  
ATOM   6804  CG2 VAL A 440       9.241   5.943 -28.130  1.00  0.710          C  
ATOM   6805  H   VAL A 440       8.769   7.741 -25.860  1.00  0.640          H  
ATOM   6806  HA  VAL A 440      10.254   8.271 -28.279  1.00  0.600          H  
ATOM   6807  HB  VAL A 440       7.501   7.072 -27.940  1.00  0.850          H  
ATOM   6808 1HG1 VAL A 440       7.775   6.340 -30.233  1.00  0.850          H  
ATOM   6809 2HG1 VAL A 440       7.730   8.079 -30.174  1.00  0.850          H  
ATOM   6810 3HG1 VAL A 440       9.272   7.263 -30.407  1.00  0.850          H  
ATOM   6811 1HG2 VAL A 440       8.692   5.106 -28.517  1.00  0.850          H  
ATOM   6812 2HG2 VAL A 440      10.202   6.005 -28.617  1.00  0.850          H  
ATOM   6813 3HG2 VAL A 440       9.379   5.848 -27.059  1.00  0.850          H  
ATOM   6814  N   GLN A 441       7.503  10.029 -27.871  1.00  0.570          N  
ATOM   6815  CA  GLN A 441       6.894  11.229 -28.396  1.00  0.610          C  
ATOM   6816  C   GLN A 441       7.847  12.399 -28.245  1.00  0.670          C  
ATOM   6817  O   GLN A 441       7.979  13.203 -29.170  1.00  0.710          O  
ATOM   6818  CB  GLN A 441       5.580  11.514 -27.670  1.00  0.840          C  
ATOM   6819  CG  GLN A 441       4.778  12.730 -28.176  1.00  0.840          C  
ATOM   6820  CD  GLN A 441       4.260  12.600 -29.597  1.00  0.840          C  
ATOM   6821  OE1 GLN A 441       3.825  11.527 -30.029  1.00  0.840          O  
ATOM   6822  NE2 GLN A 441       4.274  13.707 -30.324  1.00  0.840          N  
ATOM   6823  H   GLN A 441       7.073   9.531 -27.081  1.00  0.680          H  
ATOM   6824  HA  GLN A 441       6.693  11.084 -29.452  1.00  0.730          H  
ATOM   6825 1HB  GLN A 441       4.939  10.634 -27.739  1.00  1.010          H  
ATOM   6826 2HB  GLN A 441       5.790  11.670 -26.609  1.00  1.010          H  
ATOM   6827 1HG  GLN A 441       3.922  12.872 -27.521  1.00  1.010          H  
ATOM   6828 2HG  GLN A 441       5.417  13.619 -28.138  1.00  1.010          H  
ATOM   6829 1HE2 GLN A 441       3.933  13.698 -31.262  1.00  1.010          H  
ATOM   6830 2HE2 GLN A 441       4.619  14.592 -29.915  1.00  1.010          H  
ATOM   6831  N   ALA A 442       8.541  12.490 -27.099  1.00  0.690          N  
ATOM   6832  CA  ALA A 442       9.488  13.570 -26.903  1.00  0.760          C  
ATOM   6833  C   ALA A 442      10.609  13.478 -27.919  1.00  0.750          C  
ATOM   6834  O   ALA A 442      11.008  14.489 -28.493  1.00  0.830          O  
ATOM   6835  CB  ALA A 442      10.058  13.523 -25.501  1.00  1.040          C  
ATOM   6836  H   ALA A 442       8.384  11.820 -26.338  1.00  0.830          H  
ATOM   6837  HA  ALA A 442       8.967  14.515 -27.052  1.00  0.910          H  
ATOM   6838 1HB  ALA A 442      10.761  14.350 -25.362  1.00  1.240          H  
ATOM   6839 2HB  ALA A 442       9.249  13.605 -24.778  1.00  1.240          H  
ATOM   6840 3HB  ALA A 442      10.569  12.579 -25.352  1.00  1.240          H  
ATOM   6841  N   ALA A 443      11.102  12.266 -28.172  1.00  0.680          N  
ATOM   6842  CA  ALA A 443      12.161  12.083 -29.134  1.00  0.680          C  
ATOM   6843  C   ALA A 443      11.712  12.512 -30.515  1.00  0.700          C  
ATOM   6844  O   ALA A 443      12.433  13.220 -31.218  1.00  0.730          O  
ATOM   6845  CB  ALA A 443      12.592  10.643 -29.128  1.00  0.950          C  
ATOM   6846  H   ALA A 443      10.778  11.453 -27.646  1.00  0.820          H  
ATOM   6847  HA  ALA A 443      12.993  12.708 -28.848  1.00  0.820          H  
ATOM   6848 1HB  ALA A 443      13.390  10.518 -29.806  1.00  1.140          H  
ATOM   6849 2HB  ALA A 443      12.919  10.379 -28.130  1.00  1.140          H  
ATOM   6850 3HB  ALA A 443      11.761  10.009 -29.416  1.00  1.140          H  
ATOM   6851  N   MET A 444      10.473  12.180 -30.901  1.00  0.680          N  
ATOM   6852  CA  MET A 444      10.006  12.610 -32.211  1.00  0.670          C  
ATOM   6853  C   MET A 444       9.927  14.122 -32.306  1.00  0.700          C  
ATOM   6854  O   MET A 444      10.283  14.694 -33.332  1.00  0.730          O  
ATOM   6855  CB  MET A 444       8.641  12.023 -32.547  1.00  0.940          C  
ATOM   6856  CG  MET A 444       8.656  10.558 -32.831  1.00  0.940          C  
ATOM   6857  SD  MET A 444       7.086   9.929 -33.488  1.00  0.940          S  
ATOM   6858  CE  MET A 444       5.981   9.982 -32.093  1.00  0.940          C  
ATOM   6859  H   MET A 444       9.898  11.574 -30.308  1.00  0.820          H  
ATOM   6860  HA  MET A 444      10.720  12.277 -32.958  1.00  0.800          H  
ATOM   6861 1HB  MET A 444       7.967  12.205 -31.708  1.00  1.130          H  
ATOM   6862 2HB  MET A 444       8.235  12.534 -33.416  1.00  1.130          H  
ATOM   6863 1HG  MET A 444       9.433  10.378 -33.572  1.00  1.130          H  
ATOM   6864 2HG  MET A 444       8.907  10.005 -31.929  1.00  1.130          H  
ATOM   6865 1HE  MET A 444       5.000   9.615 -32.392  1.00  1.130          H  
ATOM   6866 2HE  MET A 444       6.359   9.367 -31.300  1.00  1.130          H  
ATOM   6867 3HE  MET A 444       5.884  11.003 -31.742  1.00  1.130          H  
ATOM   6868  N   GLU A 445       9.456  14.780 -31.251  1.00  0.680          N  
ATOM   6869  CA  GLU A 445       9.347  16.232 -31.264  1.00  0.690          C  
ATOM   6870  C   GLU A 445      10.699  16.959 -31.244  1.00  0.700          C  
ATOM   6871  O   GLU A 445      10.856  17.978 -31.920  1.00  0.730          O  
ATOM   6872  CB  GLU A 445       8.496  16.696 -30.083  1.00  0.960          C  
ATOM   6873  CG  GLU A 445       7.030  16.297 -30.197  1.00  0.960          C  
ATOM   6874  CD  GLU A 445       6.203  16.688 -29.014  1.00  0.960          C  
ATOM   6875  OE1 GLU A 445       6.701  17.370 -28.145  1.00  0.960          O  
ATOM   6876  OE2 GLU A 445       5.066  16.268 -28.965  1.00  0.960          O  
ATOM   6877  H   GLU A 445       9.117  14.252 -30.437  1.00  0.820          H  
ATOM   6878  HA  GLU A 445       8.833  16.517 -32.181  1.00  0.830          H  
ATOM   6879 1HB  GLU A 445       8.893  16.259 -29.162  1.00  1.150          H  
ATOM   6880 2HB  GLU A 445       8.558  17.779 -29.988  1.00  1.150          H  
ATOM   6881 1HG  GLU A 445       6.613  16.769 -31.085  1.00  1.150          H  
ATOM   6882 2HG  GLU A 445       6.968  15.221 -30.337  1.00  1.150          H  
ATOM   6883  N   GLU A 446      11.666  16.428 -30.492  1.00  0.700          N  
ATOM   6884  CA  GLU A 446      12.968  17.062 -30.307  1.00  0.720          C  
ATOM   6885  C   GLU A 446      14.093  16.662 -31.283  1.00  0.700          C  
ATOM   6886  O   GLU A 446      14.995  17.465 -31.534  1.00  0.710          O  
ATOM   6887  CB  GLU A 446      13.436  16.771 -28.880  1.00  1.000          C  
ATOM   6888  CG  GLU A 446      12.544  17.367 -27.776  1.00  1.000          C  
ATOM   6889  CD  GLU A 446      13.008  17.002 -26.384  1.00  1.000          C  
ATOM   6890  OE1 GLU A 446      14.128  16.574 -26.252  1.00  1.000          O  
ATOM   6891  OE2 GLU A 446      12.234  17.126 -25.461  1.00  1.000          O  
ATOM   6892  H   GLU A 446      11.447  15.593 -29.939  1.00  0.840          H  
ATOM   6893  HA  GLU A 446      12.819  18.136 -30.404  1.00  0.860          H  
ATOM   6894 1HB  GLU A 446      13.433  15.694 -28.735  1.00  1.200          H  
ATOM   6895 2HB  GLU A 446      14.455  17.126 -28.741  1.00  1.200          H  
ATOM   6896 1HG  GLU A 446      12.538  18.451 -27.876  1.00  1.200          H  
ATOM   6897 2HG  GLU A 446      11.522  17.012 -27.917  1.00  1.200          H  
ATOM   6898  N   ASN A 447      14.075  15.446 -31.826  1.00  0.690          N  
ATOM   6899  CA  ASN A 447      15.165  14.974 -32.679  1.00  0.680          C  
ATOM   6900  C   ASN A 447      14.672  14.348 -33.982  1.00  0.640          C  
ATOM   6901  O   ASN A 447      14.095  13.256 -33.982  1.00  0.630          O  
ATOM   6902  CB  ASN A 447      16.061  14.031 -31.894  1.00  0.960          C  
ATOM   6903  CG  ASN A 447      17.294  13.556 -32.668  1.00  0.960          C  
ATOM   6904  OD1 ASN A 447      17.351  13.581 -33.913  1.00  0.960          O  
ATOM   6905  ND2 ASN A 447      18.296  13.120 -31.939  1.00  0.960          N  
ATOM   6906  H   ASN A 447      13.322  14.792 -31.601  1.00  0.830          H  
ATOM   6907  HA  ASN A 447      15.769  15.836 -32.962  1.00  0.820          H  
ATOM   6908 1HB  ASN A 447      16.407  14.558 -31.006  1.00  1.150          H  
ATOM   6909 2HB  ASN A 447      15.484  13.188 -31.546  1.00  1.150          H  
ATOM   6910 1HD2 ASN A 447      19.135  12.797 -32.384  1.00  1.150          H  
ATOM   6911 2HD2 ASN A 447      18.231  13.116 -30.943  1.00  1.150          H  
ATOM   6912  N   VAL A 448      14.946  15.033 -35.100  1.00  0.630          N  
ATOM   6913  CA  VAL A 448      14.467  14.619 -36.418  1.00  0.590          C  
ATOM   6914  C   VAL A 448      14.840  13.190 -36.788  1.00  0.590          C  
ATOM   6915  O   VAL A 448      14.162  12.584 -37.603  1.00  0.570          O  
ATOM   6916  CB  VAL A 448      14.958  15.583 -37.520  1.00  0.840          C  
ATOM   6917  CG1 VAL A 448      16.449  15.440 -37.749  1.00  0.840          C  
ATOM   6918  CG2 VAL A 448      14.176  15.307 -38.832  1.00  0.840          C  
ATOM   6919  H   VAL A 448      15.461  15.900 -35.005  1.00  0.760          H  
ATOM   6920  HA  VAL A 448      13.382  14.680 -36.401  1.00  0.710          H  
ATOM   6921  HB  VAL A 448      14.777  16.604 -37.198  1.00  1.010          H  
ATOM   6922 1HG1 VAL A 448      16.757  16.155 -38.522  1.00  1.010          H  
ATOM   6923 2HG1 VAL A 448      16.987  15.650 -36.828  1.00  1.010          H  
ATOM   6924 3HG1 VAL A 448      16.683  14.437 -38.081  1.00  1.010          H  
ATOM   6925 1HG2 VAL A 448      14.506  15.998 -39.579  1.00  1.010          H  
ATOM   6926 2HG2 VAL A 448      14.351  14.305 -39.196  1.00  1.010          H  
ATOM   6927 3HG2 VAL A 448      13.110  15.443 -38.663  1.00  1.010          H  
ATOM   6928  N   GLU A 449      15.877  12.618 -36.190  1.00  0.590          N  
ATOM   6929  CA  GLU A 449      16.269  11.253 -36.523  1.00  0.580          C  
ATOM   6930  C   GLU A 449      15.089  10.291 -36.300  1.00  0.570          C  
ATOM   6931  O   GLU A 449      14.888   9.315 -37.028  1.00  0.550          O  
ATOM   6932  CB  GLU A 449      17.469  10.828 -35.684  1.00  0.820          C  
ATOM   6933  CG  GLU A 449      18.095   9.521 -36.109  1.00  0.820          C  
ATOM   6934  CD  GLU A 449      18.734   9.601 -37.500  1.00  0.820          C  
ATOM   6935  OE1 GLU A 449      19.049  10.689 -37.960  1.00  0.820          O  
ATOM   6936  OE2 GLU A 449      18.921   8.560 -38.099  1.00  0.820          O  
ATOM   6937  H   GLU A 449      16.394  13.138 -35.481  1.00  0.710          H  
ATOM   6938  HA  GLU A 449      16.552  11.221 -37.571  1.00  0.700          H  
ATOM   6939 1HB  GLU A 449      18.234  11.603 -35.727  1.00  0.980          H  
ATOM   6940 2HB  GLU A 449      17.162  10.729 -34.640  1.00  0.980          H  
ATOM   6941 1HG  GLU A 449      18.861   9.250 -35.383  1.00  0.980          H  
ATOM   6942 2HG  GLU A 449      17.337   8.739 -36.101  1.00  0.980          H  
ATOM   6943  N   PHE A 450      14.258  10.583 -35.305  1.00  0.570          N  
ATOM   6944  CA  PHE A 450      13.140   9.729 -34.956  1.00  0.560          C  
ATOM   6945  C   PHE A 450      11.940  10.042 -35.846  1.00  0.530          C  
ATOM   6946  O   PHE A 450      10.921   9.347 -35.820  1.00  0.510          O  
ATOM   6947  CB  PHE A 450      12.774   9.985 -33.499  1.00  0.790          C  
ATOM   6948  CG  PHE A 450      13.808   9.543 -32.515  1.00  0.790          C  
ATOM   6949  CD1 PHE A 450      14.819  10.403 -32.152  1.00  0.790          C  
ATOM   6950  CD2 PHE A 450      13.754   8.307 -31.923  1.00  0.790          C  
ATOM   6951  CE1 PHE A 450      15.759  10.041 -31.223  1.00  0.790          C  
ATOM   6952  CE2 PHE A 450      14.697   7.932 -30.976  1.00  0.790          C  
ATOM   6953  CZ  PHE A 450      15.689   8.806 -30.632  1.00  0.790          C  
ATOM   6954  H   PHE A 450      14.398  11.428 -34.743  1.00  0.680          H  
ATOM   6955  HA  PHE A 450      13.432   8.687 -35.094  1.00  0.670          H  
ATOM   6956 1HB  PHE A 450      12.636  11.059 -33.362  1.00  0.950          H  
ATOM   6957 2HB  PHE A 450      11.836   9.498 -33.255  1.00  0.950          H  
ATOM   6958  HD1 PHE A 450      14.856  11.380 -32.613  1.00  0.950          H  
ATOM   6959  HD2 PHE A 450      12.961   7.637 -32.205  1.00  0.950          H  
ATOM   6960  HE1 PHE A 450      16.546  10.738 -30.948  1.00  0.950          H  
ATOM   6961  HE2 PHE A 450      14.655   6.949 -30.496  1.00  0.950          H  
ATOM   6962  HZ  PHE A 450      16.405   8.525 -29.897  1.00  0.950          H  
ATOM   6963  N   ARG A 451      12.050  11.100 -36.644  1.00  0.580          N  
ATOM   6964  CA  ARG A 451      10.984  11.499 -37.528  1.00  0.570          C  
ATOM   6965  C   ARG A 451      11.320  11.087 -38.944  1.00  0.580          C  
ATOM   6966  O   ARG A 451      10.570  11.421 -39.856  1.00  0.640          O  
ATOM   6967  CB  ARG A 451      10.726  13.007 -37.523  1.00  0.800          C  
ATOM   6968  CG  ARG A 451      10.233  13.591 -36.212  1.00  0.800          C  
ATOM   6969  CD  ARG A 451       9.657  14.996 -36.379  1.00  0.800          C  
ATOM   6970  NE  ARG A 451      10.616  16.017 -36.832  1.00  0.800          N  
ATOM   6971  CZ  ARG A 451      11.437  16.776 -36.067  1.00  0.800          C  
ATOM   6972  NH1 ARG A 451      11.507  16.667 -34.762  1.00  0.800          N  
ATOM   6973  NH2 ARG A 451      12.179  17.645 -36.697  1.00  0.800          N  
ATOM   6974  H   ARG A 451      12.916  11.623 -36.690  1.00  0.700          H  
ATOM   6975  HA  ARG A 451      10.066  10.994 -37.227  1.00  0.680          H  
ATOM   6976 1HB  ARG A 451      11.643  13.524 -37.786  1.00  0.960          H  
ATOM   6977 2HB  ARG A 451       9.988  13.255 -38.289  1.00  0.960          H  
ATOM   6978 1HG  ARG A 451       9.461  12.947 -35.791  1.00  0.960          H  
ATOM   6979 2HG  ARG A 451      11.076  13.641 -35.518  1.00  0.960          H  
ATOM   6980 1HD  ARG A 451       8.868  14.941 -37.130  1.00  0.960          H  
ATOM   6981 2HD  ARG A 451       9.214  15.332 -35.450  1.00  0.960          H  
ATOM   6982  HE  ARG A 451      10.662  16.224 -37.841  1.00  0.960          H  
ATOM   6983 1HH1 ARG A 451      10.936  15.978 -34.264  1.00  0.960          H  
ATOM   6984 2HH1 ARG A 451      12.137  17.263 -34.246  1.00  0.960          H  
ATOM   6985 1HH2 ARG A 451      12.071  17.696 -37.718  1.00  0.960          H  
ATOM   6986 2HH2 ARG A 451      12.830  18.253 -36.210  1.00  0.960          H  
ATOM   6987  N   ARG A 452      12.450  10.388 -39.151  1.00  0.610          N  
ATOM   6988  CA  ARG A 452      12.799   9.984 -40.504  1.00  0.620          C  
ATOM   6989  C   ARG A 452      11.999   8.742 -40.839  1.00  0.590          C  
ATOM   6990  O   ARG A 452      11.695   7.938 -39.946  1.00  0.590          O  
ATOM   6991  CB  ARG A 452      14.289   9.744 -40.659  1.00  0.860          C  
ATOM   6992  CG  ARG A 452      15.120  10.987 -40.424  1.00  0.860          C  
ATOM   6993  CD  ARG A 452      16.548  10.819 -40.768  1.00  0.860          C  
ATOM   6994  NE  ARG A 452      17.341  11.948 -40.303  1.00  0.860          N  
ATOM   6995  CZ  ARG A 452      17.452  13.158 -40.914  1.00  0.860          C  
ATOM   6996  NH1 ARG A 452      16.789  13.429 -42.027  1.00  0.860          N  
ATOM   6997  NH2 ARG A 452      18.237  14.078 -40.383  1.00  0.860          N  
ATOM   6998  H   ARG A 452      13.064  10.122 -38.375  1.00  0.730          H  
ATOM   6999  HA  ARG A 452      12.518  10.774 -41.196  1.00  0.740          H  
ATOM   7000 1HB  ARG A 452      14.614   8.992 -39.940  1.00  1.040          H  
ATOM   7001 2HB  ARG A 452      14.501   9.367 -41.659  1.00  1.040          H  
ATOM   7002 1HG  ARG A 452      14.706  11.806 -40.997  1.00  1.040          H  
ATOM   7003 2HG  ARG A 452      15.070  11.231 -39.384  1.00  1.040          H  
ATOM   7004 1HD  ARG A 452      16.927   9.921 -40.271  1.00  1.040          H  
ATOM   7005 2HD  ARG A 452      16.674  10.717 -41.843  1.00  1.040          H  
ATOM   7006  HE  ARG A 452      17.912  11.770 -39.455  1.00  1.040          H  
ATOM   7007 1HH1 ARG A 452      16.194  12.733 -42.449  1.00  1.040          H  
ATOM   7008 2HH1 ARG A 452      16.879  14.344 -42.464  1.00  1.040          H  
ATOM   7009 1HH2 ARG A 452      18.732  13.876 -39.523  1.00  1.040          H  
ATOM   7010 2HH2 ARG A 452      18.336  14.985 -40.824  1.00  1.040          H  
ATOM   7011  N   GLY A 453      11.664   8.587 -42.119  1.00  0.570          N  
ATOM   7012  CA  GLY A 453      10.852   7.467 -42.584  1.00  0.540          C  
ATOM   7013  C   GLY A 453      11.505   6.095 -42.507  1.00  0.540          C  
ATOM   7014  O   GLY A 453      12.724   5.947 -42.660  1.00  0.550          O  
ATOM   7015  H   GLY A 453      11.970   9.280 -42.821  1.00  0.680          H  
ATOM   7016 1HA  GLY A 453       9.910   7.458 -42.046  1.00  0.650          H  
ATOM   7017 2HA  GLY A 453      10.585   7.662 -43.624  1.00  0.650          H  
ATOM   7018  N   LEU A 454      10.661   5.074 -42.349  1.00  0.520          N  
ATOM   7019  CA  LEU A 454      11.118   3.698 -42.354  1.00  0.530          C  
ATOM   7020  C   LEU A 454      11.440   3.352 -43.802  1.00  0.540          C  
ATOM   7021  O   LEU A 454      10.799   3.896 -44.703  1.00  0.540          O  
ATOM   7022  CB  LEU A 454      10.038   2.720 -41.829  1.00  0.740          C  
ATOM   7023  CG  LEU A 454       9.594   2.859 -40.355  1.00  0.740          C  
ATOM   7024  CD1 LEU A 454       8.464   1.888 -40.069  1.00  0.740          C  
ATOM   7025  CD2 LEU A 454      10.751   2.575 -39.442  1.00  0.740          C  
ATOM   7026  H   LEU A 454       9.671   5.281 -42.204  1.00  0.620          H  
ATOM   7027  HA  LEU A 454      11.997   3.647 -41.733  1.00  0.640          H  
ATOM   7028 1HB  LEU A 454       9.141   2.867 -42.436  1.00  0.890          H  
ATOM   7029 2HB  LEU A 454      10.372   1.697 -41.979  1.00  0.890          H  
ATOM   7030  HG  LEU A 454       9.227   3.864 -40.182  1.00  0.890          H  
ATOM   7031 1HD1 LEU A 454       8.147   2.001 -39.033  1.00  0.890          H  
ATOM   7032 2HD1 LEU A 454       7.627   2.103 -40.726  1.00  0.890          H  
ATOM   7033 3HD1 LEU A 454       8.805   0.865 -40.235  1.00  0.890          H  
ATOM   7034 1HD2 LEU A 454      10.428   2.674 -38.427  1.00  0.890          H  
ATOM   7035 2HD2 LEU A 454      11.125   1.563 -39.606  1.00  0.890          H  
ATOM   7036 3HD2 LEU A 454      11.531   3.284 -39.633  1.00  0.890          H  
ATOM   7037  N   PRO A 455      12.401   2.453 -44.071  1.00  0.550          N  
ATOM   7038  CA  PRO A 455      12.762   1.993 -45.393  1.00  0.580          C  
ATOM   7039  C   PRO A 455      11.549   1.492 -46.158  1.00  0.590          C  
ATOM   7040  O   PRO A 455      10.730   0.746 -45.616  1.00  0.580          O  
ATOM   7041  CB  PRO A 455      13.740   0.851 -45.076  1.00  0.870          C  
ATOM   7042  CG  PRO A 455      14.334   1.224 -43.740  1.00  0.870          C  
ATOM   7043  CD  PRO A 455      13.224   1.885 -42.983  1.00  0.870          C  
ATOM   7044  HA  PRO A 455      13.261   2.812 -45.939  1.00  0.700          H  
ATOM   7045 1HB  PRO A 455      13.224  -0.113 -45.071  1.00  1.040          H  
ATOM   7046 2HB  PRO A 455      14.500   0.782 -45.864  1.00  1.040          H  
ATOM   7047 1HG  PRO A 455      14.683   0.331 -43.223  1.00  1.040          H  
ATOM   7048 2HG  PRO A 455      15.209   1.878 -43.874  1.00  1.040          H  
ATOM   7049 1HD  PRO A 455      12.662   1.170 -42.369  1.00  1.040          H  
ATOM   7050 2HD  PRO A 455      13.698   2.670 -42.397  1.00  1.040          H  
ATOM   7051  N   ARG A 456      11.485   1.842 -47.435  1.00  0.590          N  
ATOM   7052  CA  ARG A 456      10.370   1.472 -48.308  1.00  0.570          C  
ATOM   7053  C   ARG A 456      10.133  -0.030 -48.340  1.00  0.540          C  
ATOM   7054  O   ARG A 456       9.000  -0.506 -48.400  1.00  0.530          O  
ATOM   7055  CB  ARG A 456      10.648   1.929 -49.715  1.00  0.810          C  
ATOM   7056  CG  ARG A 456      10.667   3.411 -49.883  1.00  0.810          C  
ATOM   7057  CD  ARG A 456      10.692   3.804 -51.301  1.00  0.810          C  
ATOM   7058  NE  ARG A 456      11.962   3.523 -51.947  1.00  0.810          N  
ATOM   7059  CZ  ARG A 456      12.202   2.495 -52.797  1.00  0.810          C  
ATOM   7060  NH1 ARG A 456      11.273   1.594 -53.082  1.00  0.810          N  
ATOM   7061  NH2 ARG A 456      13.392   2.371 -53.359  1.00  0.810          N  
ATOM   7062  H   ARG A 456      12.215   2.430 -47.804  1.00  0.710          H  
ATOM   7063  HA  ARG A 456       9.463   1.963 -47.944  1.00  0.680          H  
ATOM   7064 1HB  ARG A 456      11.603   1.528 -50.044  1.00  0.970          H  
ATOM   7065 2HB  ARG A 456       9.876   1.530 -50.370  1.00  0.970          H  
ATOM   7066 1HG  ARG A 456       9.808   3.805 -49.397  1.00  0.970          H  
ATOM   7067 2HG  ARG A 456      11.556   3.821 -49.411  1.00  0.970          H  
ATOM   7068 1HD  ARG A 456       9.898   3.322 -51.842  1.00  0.970          H  
ATOM   7069 2HD  ARG A 456      10.529   4.872 -51.337  1.00  0.970          H  
ATOM   7070  HE  ARG A 456      12.717   4.174 -51.773  1.00  0.970          H  
ATOM   7071 1HH1 ARG A 456      10.315   1.636 -52.680  1.00  0.970          H  
ATOM   7072 2HH1 ARG A 456      11.494   0.843 -53.713  1.00  0.970          H  
ATOM   7073 1HH2 ARG A 456      14.126   3.038 -53.162  1.00  0.970          H  
ATOM   7074 2HH2 ARG A 456      13.549   1.608 -53.998  1.00  0.970          H  
ATOM   7075  N   ASP A 457      11.225  -0.792 -48.319  1.00  0.570          N  
ATOM   7076  CA  ASP A 457      11.172  -2.237 -48.366  1.00  0.550          C  
ATOM   7077  C   ASP A 457      11.438  -2.902 -47.009  1.00  0.470          C  
ATOM   7078  O   ASP A 457      11.731  -4.088 -46.946  1.00  0.410          O  
ATOM   7079  CB  ASP A 457      12.117  -2.733 -49.466  1.00  0.780          C  
ATOM   7080  CG  ASP A 457      13.589  -2.326 -49.289  1.00  0.780          C  
ATOM   7081  OD1 ASP A 457      13.896  -1.538 -48.390  1.00  0.780          O  
ATOM   7082  OD2 ASP A 457      14.413  -2.846 -50.037  1.00  0.780          O  
ATOM   7083  H   ASP A 457      12.153  -0.372 -48.288  1.00  0.680          H  
ATOM   7084  HA  ASP A 457      10.166  -2.527 -48.671  1.00  0.660          H  
ATOM   7085 1HB  ASP A 457      12.054  -3.822 -49.525  1.00  0.930          H  
ATOM   7086 2HB  ASP A 457      11.770  -2.348 -50.426  1.00  0.930          H  
ATOM   7087  N   PHE A 458      11.246  -2.185 -45.900  1.00  0.500          N  
ATOM   7088  CA  PHE A 458      11.457  -2.737 -44.554  1.00  0.450          C  
ATOM   7089  C   PHE A 458      10.681  -4.064 -44.416  1.00  0.380          C  
ATOM   7090  O   PHE A 458      11.205  -5.094 -43.971  1.00  0.310          O  
ATOM   7091  CB  PHE A 458      10.978  -1.690 -43.528  1.00  0.650          C  
ATOM   7092  CG  PHE A 458      11.161  -1.963 -42.058  1.00  0.650          C  
ATOM   7093  CD1 PHE A 458      12.371  -1.662 -41.431  1.00  0.650          C  
ATOM   7094  CD2 PHE A 458      10.130  -2.470 -41.287  1.00  0.650          C  
ATOM   7095  CE1 PHE A 458      12.531  -1.860 -40.078  1.00  0.650          C  
ATOM   7096  CE2 PHE A 458      10.304  -2.669 -39.939  1.00  0.650          C  
ATOM   7097  CZ  PHE A 458      11.508  -2.361 -39.332  1.00  0.650          C  
ATOM   7098  H   PHE A 458      10.977  -1.197 -45.977  1.00  0.600          H  
ATOM   7099  HA  PHE A 458      12.516  -2.927 -44.409  1.00  0.540          H  
ATOM   7100 1HB  PHE A 458      11.474  -0.755 -43.736  1.00  0.780          H  
ATOM   7101 2HB  PHE A 458       9.921  -1.500 -43.697  1.00  0.780          H  
ATOM   7102  HD1 PHE A 458      13.192  -1.257 -42.023  1.00  0.780          H  
ATOM   7103  HD2 PHE A 458       9.172  -2.705 -41.757  1.00  0.780          H  
ATOM   7104  HE1 PHE A 458      13.468  -1.615 -39.602  1.00  0.780          H  
ATOM   7105  HE2 PHE A 458       9.490  -3.061 -39.355  1.00  0.780          H  
ATOM   7106  HZ  PHE A 458      11.642  -2.516 -38.261  1.00  0.780          H  
ATOM   7107  N   MET A 459       9.432  -4.038 -44.864  1.00  0.450          N  
ATOM   7108  CA  MET A 459       8.487  -5.149 -44.782  1.00  0.440          C  
ATOM   7109  C   MET A 459       8.914  -6.395 -45.570  1.00  0.380          C  
ATOM   7110  O   MET A 459       8.345  -7.469 -45.383  1.00  0.370          O  
ATOM   7111  CB  MET A 459       7.136  -4.658 -45.293  1.00  0.620          C  
ATOM   7112  CG  MET A 459       6.492  -3.612 -44.399  1.00  0.620          C  
ATOM   7113  SD  MET A 459       4.943  -2.965 -45.042  1.00  0.620          S  
ATOM   7114  CE  MET A 459       4.657  -1.711 -43.801  1.00  0.620          C  
ATOM   7115  H   MET A 459       9.113  -3.165 -45.264  1.00  0.540          H  
ATOM   7116  HA  MET A 459       8.393  -5.437 -43.734  1.00  0.530          H  
ATOM   7117 1HB  MET A 459       7.257  -4.240 -46.295  1.00  0.740          H  
ATOM   7118 2HB  MET A 459       6.450  -5.504 -45.371  1.00  0.740          H  
ATOM   7119 1HG  MET A 459       6.297  -4.055 -43.420  1.00  0.740          H  
ATOM   7120 2HG  MET A 459       7.176  -2.778 -44.257  1.00  0.740          H  
ATOM   7121 1HE  MET A 459       3.748  -1.183 -44.007  1.00  0.740          H  
ATOM   7122 2HE  MET A 459       4.592  -2.176 -42.826  1.00  0.740          H  
ATOM   7123 3HE  MET A 459       5.485  -1.002 -43.805  1.00  0.740          H  
ATOM   7124  N   ASP A 460       9.888  -6.256 -46.470  1.00  0.350          N  
ATOM   7125  CA  ASP A 460      10.344  -7.377 -47.277  1.00  0.330          C  
ATOM   7126  C   ASP A 460      11.508  -8.119 -46.618  1.00  0.350          C  
ATOM   7127  O   ASP A 460      12.021  -9.099 -47.168  1.00  0.370          O  
ATOM   7128  CB  ASP A 460      10.772  -6.864 -48.649  1.00  0.470          C  
ATOM   7129  CG  ASP A 460       9.601  -6.259 -49.446  1.00  0.470          C  
ATOM   7130  OD1 ASP A 460       8.463  -6.638 -49.239  1.00  0.470          O  
ATOM   7131  OD2 ASP A 460       9.868  -5.395 -50.256  1.00  0.470          O  
ATOM   7132  H   ASP A 460      10.359  -5.357 -46.587  1.00  0.420          H  
ATOM   7133  HA  ASP A 460       9.520  -8.080 -47.396  1.00  0.400          H  
ATOM   7134 1HB  ASP A 460      11.548  -6.105 -48.521  1.00  0.560          H  
ATOM   7135 2HB  ASP A 460      11.208  -7.682 -49.221  1.00  0.560          H  
ATOM   7136  N   TYR A 461      11.958  -7.630 -45.458  1.00  0.350          N  
ATOM   7137  CA  TYR A 461      13.061  -8.269 -44.751  1.00  0.370          C  
ATOM   7138  C   TYR A 461      12.646  -8.631 -43.348  1.00  0.370          C  
ATOM   7139  O   TYR A 461      13.171  -9.577 -42.765  1.00  0.380          O  
ATOM   7140  CB  TYR A 461      14.270  -7.343 -44.665  1.00  0.510          C  
ATOM   7141  CG  TYR A 461      14.712  -6.877 -45.985  1.00  0.510          C  
ATOM   7142  CD1 TYR A 461      14.288  -5.667 -46.368  1.00  0.510          C  
ATOM   7143  CD2 TYR A 461      15.508  -7.636 -46.824  1.00  0.510          C  
ATOM   7144  CE1 TYR A 461      14.614  -5.165 -47.555  1.00  0.510          C  
ATOM   7145  CE2 TYR A 461      15.847  -7.124 -48.069  1.00  0.510          C  
ATOM   7146  CZ  TYR A 461      15.384  -5.869 -48.434  1.00  0.510          C  
ATOM   7147  OH  TYR A 461      15.687  -5.314 -49.681  1.00  0.510          O  
ATOM   7148  H   TYR A 461      11.520  -6.800 -45.057  1.00  0.420          H  
ATOM   7149  HA  TYR A 461      13.333  -9.188 -45.268  1.00  0.440          H  
ATOM   7150 1HB  TYR A 461      14.022  -6.472 -44.053  1.00  0.610          H  
ATOM   7151 2HB  TYR A 461      15.101  -7.858 -44.182  1.00  0.610          H  
ATOM   7152  HD1 TYR A 461      13.655  -5.091 -45.704  1.00  0.610          H  
ATOM   7153  HD2 TYR A 461      15.855  -8.622 -46.520  1.00  0.610          H  
ATOM   7154  HE1 TYR A 461      14.249  -4.213 -47.805  1.00  0.610          H  
ATOM   7155  HE2 TYR A 461      16.469  -7.706 -48.754  1.00  0.610          H  
ATOM   7156  HH  TYR A 461      15.257  -4.415 -49.773  1.00  0.610          H  
ATOM   7157  N   MET A 462      11.746  -7.833 -42.784  1.00  0.370          N  
ATOM   7158  CA  MET A 462      11.368  -7.995 -41.392  1.00  0.420          C  
ATOM   7159  C   MET A 462      10.032  -8.726 -41.280  1.00  0.410          C  
ATOM   7160  O   MET A 462       9.180  -8.609 -42.158  1.00  0.390          O  
ATOM   7161  CB  MET A 462      11.272  -6.619 -40.760  1.00  0.570          C  
ATOM   7162  CG  MET A 462      12.468  -5.739 -41.015  1.00  0.570          C  
ATOM   7163  SD  MET A 462      13.964  -6.372 -40.449  1.00  0.570          S  
ATOM   7164  CE  MET A 462      13.855  -6.235 -38.753  1.00  0.570          C  
ATOM   7165  H   MET A 462      11.353  -7.059 -43.319  1.00  0.440          H  
ATOM   7166  HA  MET A 462      12.122  -8.592 -40.875  1.00  0.500          H  
ATOM   7167 1HB  MET A 462      10.432  -6.101 -41.197  1.00  0.680          H  
ATOM   7168 2HB  MET A 462      11.112  -6.715 -39.694  1.00  0.680          H  
ATOM   7169 1HG  MET A 462      12.567  -5.550 -42.067  1.00  0.680          H  
ATOM   7170 2HG  MET A 462      12.308  -4.796 -40.531  1.00  0.680          H  
ATOM   7171 1HE  MET A 462      14.768  -6.591 -38.314  1.00  0.680          H  
ATOM   7172 2HE  MET A 462      13.710  -5.189 -38.498  1.00  0.680          H  
ATOM   7173 3HE  MET A 462      13.025  -6.839 -38.387  1.00  0.680          H  
ATOM   7174  N   GLY A 463       9.816  -9.432 -40.179  1.00  0.450          N  
ATOM   7175  CA  GLY A 463       8.521 -10.093 -39.949  1.00  0.470          C  
ATOM   7176  C   GLY A 463       8.667 -11.598 -39.743  1.00  0.500          C  
ATOM   7177  O   GLY A 463       9.709 -12.175 -40.044  1.00  0.490          O  
ATOM   7178  H   GLY A 463      10.576  -9.519 -39.487  1.00  0.540          H  
ATOM   7179 1HA  GLY A 463       8.038  -9.651 -39.077  1.00  0.560          H  
ATOM   7180 2HA  GLY A 463       7.859  -9.907 -40.793  1.00  0.560          H  
ATOM   7181  N   ALA A 464       7.617 -12.266 -39.258  1.00  0.550          N  
ATOM   7182  CA  ALA A 464       7.686 -13.698 -38.989  1.00  0.590          C  
ATOM   7183  C   ALA A 464       8.043 -14.484 -40.235  1.00  0.510          C  
ATOM   7184  O   ALA A 464       8.851 -15.410 -40.176  1.00  0.530          O  
ATOM   7185  CB  ALA A 464       6.350 -14.202 -38.461  1.00  0.810          C  
ATOM   7186  H   ALA A 464       6.746 -11.766 -39.055  1.00  0.660          H  
ATOM   7187  HA  ALA A 464       8.456 -13.865 -38.239  1.00  0.710          H  
ATOM   7188 1HB  ALA A 464       6.417 -15.266 -38.243  1.00  0.970          H  
ATOM   7189 2HB  ALA A 464       6.095 -13.655 -37.554  1.00  0.970          H  
ATOM   7190 3HB  ALA A 464       5.574 -14.031 -39.214  1.00  0.970          H  
ATOM   7191  N   GLN A 465       7.522 -14.062 -41.384  1.00  0.440          N  
ATOM   7192  CA  GLN A 465       7.746 -14.779 -42.634  1.00  0.430          C  
ATOM   7193  C   GLN A 465       9.192 -14.669 -43.118  1.00  0.340          C  
ATOM   7194  O   GLN A 465       9.584 -15.360 -44.056  1.00  0.270          O  
ATOM   7195  CB  GLN A 465       6.790 -14.300 -43.733  1.00  0.610          C  
ATOM   7196  CG  GLN A 465       7.073 -12.933 -44.278  1.00  0.610          C  
ATOM   7197  CD  GLN A 465       6.104 -12.506 -45.365  1.00  0.610          C  
ATOM   7198  OE1 GLN A 465       4.885 -12.755 -45.328  1.00  0.610          O  
ATOM   7199  NE2 GLN A 465       6.643 -11.838 -46.376  1.00  0.610          N  
ATOM   7200  H   GLN A 465       6.906 -13.257 -41.365  1.00  0.530          H  
ATOM   7201  HA  GLN A 465       7.540 -15.836 -42.454  1.00  0.520          H  
ATOM   7202 1HB  GLN A 465       6.785 -15.011 -44.559  1.00  0.730          H  
ATOM   7203 2HB  GLN A 465       5.797 -14.265 -43.319  1.00  0.730          H  
ATOM   7204 1HG  GLN A 465       7.065 -12.193 -43.477  1.00  0.730          H  
ATOM   7205 2HG  GLN A 465       8.044 -12.984 -44.736  1.00  0.730          H  
ATOM   7206 1HE2 GLN A 465       6.076 -11.534 -47.138  1.00  0.730          H  
ATOM   7207 2HE2 GLN A 465       7.639 -11.594 -46.377  1.00  0.730          H  
ATOM   7208  N   HIS A 466       9.955 -13.729 -42.549  1.00  0.380          N  
ATOM   7209  CA  HIS A 466      11.343 -13.501 -42.910  1.00  0.410          C  
ATOM   7210  C   HIS A 466      12.247 -13.713 -41.702  1.00  0.500          C  
ATOM   7211  O   HIS A 466      13.406 -13.286 -41.710  1.00  0.550          O  
ATOM   7212  CB  HIS A 466      11.563 -12.078 -43.433  1.00  0.560          C  
ATOM   7213  CG  HIS A 466      10.827 -11.766 -44.662  1.00  0.560          C  
ATOM   7214  ND1 HIS A 466      11.128 -12.350 -45.875  1.00  0.560          N  
ATOM   7215  CD2 HIS A 466       9.805 -10.921 -44.893  1.00  0.560          C  
ATOM   7216  CE1 HIS A 466      10.304 -11.899 -46.793  1.00  0.560          C  
ATOM   7217  NE2 HIS A 466       9.476 -11.046 -46.226  1.00  0.560          N  
ATOM   7218  H   HIS A 466       9.594 -13.186 -41.765  1.00  0.460          H  
ATOM   7219  HA  HIS A 466      11.644 -14.205 -43.684  1.00  0.490          H  
ATOM   7220 1HB  HIS A 466      11.254 -11.365 -42.661  1.00  0.670          H  
ATOM   7221 2HB  HIS A 466      12.621 -11.919 -43.622  1.00  0.670          H  
ATOM   7222  HD1 HIS A 466      11.976 -12.831 -46.097  1.00  0.670          H  
ATOM   7223  HD2 HIS A 466       9.237 -10.245 -44.249  1.00  0.670          H  
ATOM   7224  HE1 HIS A 466      10.376 -12.250 -47.821  1.00  0.670          H  
ATOM   7225  N   SER A 467      11.743 -14.394 -40.667  1.00  0.530          N  
ATOM   7226  CA  SER A 467      12.496 -14.568 -39.431  1.00  0.620          C  
ATOM   7227  C   SER A 467      13.803 -15.330 -39.579  1.00  0.680          C  
ATOM   7228  O   SER A 467      14.697 -15.179 -38.743  1.00  0.760          O  
ATOM   7229  CB  SER A 467      11.632 -15.290 -38.421  1.00  0.830          C  
ATOM   7230  OG  SER A 467      11.410 -16.623 -38.808  1.00  0.830          O  
ATOM   7231  H   SER A 467      10.789 -14.770 -40.699  1.00  0.640          H  
ATOM   7232  HA  SER A 467      12.724 -13.573 -39.042  1.00  0.740          H  
ATOM   7233 1HB  SER A 467      12.106 -15.261 -37.442  1.00  1.000          H  
ATOM   7234 2HB  SER A 467      10.684 -14.772 -38.339  1.00  1.000          H  
ATOM   7235  HG  SER A 467      10.636 -16.916 -38.319  1.00  1.000          H  
ATOM   7236  N   ASP A 468      13.940 -16.162 -40.617  1.00  0.660          N  
ATOM   7237  CA  ASP A 468      15.163 -16.893 -40.841  1.00  0.740          C  
ATOM   7238  C   ASP A 468      15.998 -16.297 -41.974  1.00  0.760          C  
ATOM   7239  O   ASP A 468      16.956 -16.927 -42.433  1.00  0.840          O  
ATOM   7240  CB  ASP A 468      14.828 -18.348 -41.141  1.00  1.000          C  
ATOM   7241  CG  ASP A 468      13.946 -18.438 -42.346  1.00  1.000          C  
ATOM   7242  OD1 ASP A 468      13.447 -17.391 -42.741  1.00  1.000          O  
ATOM   7243  OD2 ASP A 468      13.749 -19.511 -42.863  1.00  1.000          O  
ATOM   7244  H   ASP A 468      13.186 -16.332 -41.292  1.00  0.790          H  
ATOM   7245  HA  ASP A 468      15.759 -16.857 -39.930  1.00  0.890          H  
ATOM   7246 1HB  ASP A 468      15.743 -18.913 -41.319  1.00  1.200          H  
ATOM   7247 2HB  ASP A 468      14.316 -18.791 -40.287  1.00  1.200          H  
ATOM   7248  N   SER A 469      15.652 -15.094 -42.436  1.00  0.720          N  
ATOM   7249  CA  SER A 469      16.407 -14.479 -43.514  1.00  0.750          C  
ATOM   7250  C   SER A 469      17.829 -14.176 -43.105  1.00  0.880          C  
ATOM   7251  O   SER A 469      18.089 -13.678 -42.004  1.00  0.970          O  
ATOM   7252  CB  SER A 469      15.766 -13.207 -43.999  1.00  1.040          C  
ATOM   7253  OG  SER A 469      16.589 -12.593 -44.967  1.00  1.040          O  
ATOM   7254  H   SER A 469      14.852 -14.600 -42.034  1.00  0.860          H  
ATOM   7255  HA  SER A 469      16.437 -15.183 -44.346  1.00  0.900          H  
ATOM   7256 1HB  SER A 469      14.786 -13.428 -44.423  1.00  1.250          H  
ATOM   7257 2HB  SER A 469      15.613 -12.532 -43.162  1.00  1.250          H  
ATOM   7258  HG  SER A 469      16.110 -11.798 -45.236  1.00  1.250          H  
ATOM   7259  N   LYS A 470      18.758 -14.416 -44.021  1.00  0.930          N  
ATOM   7260  CA  LYS A 470      20.162 -14.118 -43.777  1.00  1.070          C  
ATOM   7261  C   LYS A 470      20.579 -12.791 -44.400  1.00  1.030          C  
ATOM   7262  O   LYS A 470      21.762 -12.455 -44.417  1.00  1.100          O  
ATOM   7263  CB  LYS A 470      21.038 -15.250 -44.309  1.00  1.440          C  
ATOM   7264  CG  LYS A 470      20.829 -16.577 -43.589  1.00  1.440          C  
ATOM   7265  CD  LYS A 470      21.741 -17.668 -44.143  1.00  1.440          C  
ATOM   7266  CE  LYS A 470      21.526 -18.990 -43.413  1.00  1.440          C  
ATOM   7267  NZ  LYS A 470      22.387 -20.078 -43.963  1.00  1.440          N  
ATOM   7268  H   LYS A 470      18.477 -14.825 -44.902  1.00  1.120          H  
ATOM   7269  HA  LYS A 470      20.316 -14.039 -42.701  1.00  1.280          H  
ATOM   7270 1HB  LYS A 470      20.833 -15.400 -45.368  1.00  1.730          H  
ATOM   7271 2HB  LYS A 470      22.087 -14.974 -44.211  1.00  1.730          H  
ATOM   7272 1HG  LYS A 470      21.037 -16.442 -42.528  1.00  1.730          H  
ATOM   7273 2HG  LYS A 470      19.786 -16.887 -43.694  1.00  1.730          H  
ATOM   7274 1HD  LYS A 470      21.535 -17.810 -45.204  1.00  1.730          H  
ATOM   7275 2HD  LYS A 470      22.782 -17.363 -44.029  1.00  1.730          H  
ATOM   7276 1HE  LYS A 470      21.757 -18.855 -42.358  1.00  1.730          H  
ATOM   7277 2HE  LYS A 470      20.480 -19.283 -43.511  1.00  1.730          H  
ATOM   7278 1HZ  LYS A 470      22.214 -20.935 -43.454  1.00  1.730          H  
ATOM   7279 2HZ  LYS A 470      22.172 -20.220 -44.941  1.00  1.730          H  
ATOM   7280 3HZ  LYS A 470      23.359 -19.822 -43.867  1.00  1.730          H  
ATOM   7281  N   ASP A 471      19.613 -12.056 -44.950  1.00  0.940          N  
ATOM   7282  CA  ASP A 471      19.896 -10.791 -45.614  1.00  0.880          C  
ATOM   7283  C   ASP A 471      20.384  -9.746 -44.597  1.00  0.730          C  
ATOM   7284  O   ASP A 471      19.635  -9.439 -43.663  1.00  0.800          O  
ATOM   7285  CB  ASP A 471      18.663 -10.256 -46.351  1.00  1.260          C  
ATOM   7286  CG  ASP A 471      18.974  -9.028 -47.236  1.00  1.260          C  
ATOM   7287  OD1 ASP A 471      19.608  -8.072 -46.785  1.00  1.260          O  
ATOM   7288  OD2 ASP A 471      18.577  -9.065 -48.375  1.00  1.260          O  
ATOM   7289  H   ASP A 471      18.651 -12.389 -44.892  1.00  1.130          H  
ATOM   7290  HA  ASP A 471      20.636 -10.988 -46.376  1.00  1.060          H  
ATOM   7291 1HB  ASP A 471      18.249 -11.045 -46.984  1.00  1.510          H  
ATOM   7292 2HB  ASP A 471      17.896  -9.984 -45.626  1.00  1.510          H  
ATOM   7293  N   PRO A 472      21.599  -9.160 -44.756  1.00  0.600          N  
ATOM   7294  CA  PRO A 472      22.219  -8.168 -43.881  1.00  0.540          C  
ATOM   7295  C   PRO A 472      21.299  -7.001 -43.518  1.00  0.490          C  
ATOM   7296  O   PRO A 472      21.495  -6.379 -42.466  1.00  0.540          O  
ATOM   7297  CB  PRO A 472      23.404  -7.677 -44.724  1.00  0.810          C  
ATOM   7298  CG  PRO A 472      23.778  -8.862 -45.577  1.00  0.810          C  
ATOM   7299  CD  PRO A 472      22.469  -9.534 -45.919  1.00  0.810          C  
ATOM   7300  HA  PRO A 472      22.571  -8.674 -42.970  1.00  0.650          H  
ATOM   7301 1HB  PRO A 472      23.101  -6.801 -45.320  1.00  0.970          H  
ATOM   7302 2HB  PRO A 472      24.223  -7.350 -44.068  1.00  0.970          H  
ATOM   7303 1HG  PRO A 472      24.324  -8.526 -46.471  1.00  0.970          H  
ATOM   7304 2HG  PRO A 472      24.458  -9.527 -45.022  1.00  0.970          H  
ATOM   7305 1HD  PRO A 472      22.053  -9.145 -46.867  1.00  0.970          H  
ATOM   7306 2HD  PRO A 472      22.668 -10.617 -45.944  1.00  0.970          H  
ATOM   7307  N   ARG A 473      20.337  -6.665 -44.395  1.00  0.480          N  
ATOM   7308  CA  ARG A 473      19.434  -5.561 -44.103  1.00  0.440          C  
ATOM   7309  C   ARG A 473      18.601  -5.872 -42.867  1.00  0.440          C  
ATOM   7310  O   ARG A 473      18.270  -4.955 -42.120  1.00  0.430          O  
ATOM   7311  CB  ARG A 473      18.554  -5.227 -45.300  1.00  0.630          C  
ATOM   7312  CG  ARG A 473      19.363  -4.586 -46.426  1.00  0.630          C  
ATOM   7313  CD  ARG A 473      18.611  -4.324 -47.696  1.00  0.630          C  
ATOM   7314  NE  ARG A 473      17.582  -3.253 -47.619  1.00  0.630          N  
ATOM   7315  CZ  ARG A 473      17.842  -1.921 -47.729  1.00  0.630          C  
ATOM   7316  NH1 ARG A 473      19.092  -1.494 -47.837  1.00  0.630          N  
ATOM   7317  NH2 ARG A 473      16.846  -1.030 -47.744  1.00  0.630          N  
ATOM   7318  H   ARG A 473      20.189  -7.196 -45.269  1.00  0.580          H  
ATOM   7319  HA  ARG A 473      20.035  -4.679 -43.893  1.00  0.530          H  
ATOM   7320 1HB  ARG A 473      18.093  -6.137 -45.686  1.00  0.760          H  
ATOM   7321 2HB  ARG A 473      17.760  -4.545 -45.006  1.00  0.760          H  
ATOM   7322 1HG  ARG A 473      19.770  -3.646 -46.064  1.00  0.760          H  
ATOM   7323 2HG  ARG A 473      20.185  -5.259 -46.675  1.00  0.760          H  
ATOM   7324 1HD  ARG A 473      19.316  -4.067 -48.482  1.00  0.760          H  
ATOM   7325 2HD  ARG A 473      18.116  -5.246 -47.978  1.00  0.760          H  
ATOM   7326  HE  ARG A 473      16.606  -3.531 -47.546  1.00  0.760          H  
ATOM   7327 1HH1 ARG A 473      19.858  -2.149 -47.835  1.00  0.760          H  
ATOM   7328 2HH1 ARG A 473      19.284  -0.505 -47.925  1.00  0.760          H  
ATOM   7329 1HH2 ARG A 473      15.850  -1.328 -47.720  1.00  0.760          H  
ATOM   7330 2HH2 ARG A 473      17.053  -0.050 -47.837  1.00  0.760          H  
ATOM   7331  N   ARG A 474      18.247  -7.154 -42.642  1.00  0.490          N  
ATOM   7332  CA  ARG A 474      17.437  -7.502 -41.481  1.00  0.520          C  
ATOM   7333  C   ARG A 474      18.212  -7.149 -40.222  1.00  0.490          C  
ATOM   7334  O   ARG A 474      17.659  -6.554 -39.290  1.00  0.470          O  
ATOM   7335  CB  ARG A 474      17.029  -8.991 -41.477  1.00  0.720          C  
ATOM   7336  CG  ARG A 474      16.099  -9.435 -40.282  1.00  0.720          C  
ATOM   7337  CD  ARG A 474      15.589 -10.870 -40.369  1.00  0.720          C  
ATOM   7338  NE  ARG A 474      16.631 -11.896 -40.212  1.00  0.720          N  
ATOM   7339  CZ  ARG A 474      17.151 -12.335 -39.052  1.00  0.720          C  
ATOM   7340  NH1 ARG A 474      16.769 -11.865 -37.880  1.00  0.720          N  
ATOM   7341  NH2 ARG A 474      18.064 -13.269 -39.134  1.00  0.720          N  
ATOM   7342  H   ARG A 474      18.575  -7.907 -43.252  1.00  0.590          H  
ATOM   7343  HA  ARG A 474      16.533  -6.906 -41.513  1.00  0.620          H  
ATOM   7344 1HB  ARG A 474      16.501  -9.224 -42.403  1.00  0.860          H  
ATOM   7345 2HB  ARG A 474      17.924  -9.613 -41.450  1.00  0.860          H  
ATOM   7346 1HG  ARG A 474      16.621  -9.307 -39.344  1.00  0.860          H  
ATOM   7347 2HG  ARG A 474      15.223  -8.830 -40.274  1.00  0.860          H  
ATOM   7348 1HD  ARG A 474      14.829 -11.032 -39.601  1.00  0.860          H  
ATOM   7349 2HD  ARG A 474      15.120 -11.013 -41.344  1.00  0.860          H  
ATOM   7350  HE  ARG A 474      17.003 -12.363 -41.055  1.00  0.860          H  
ATOM   7351 1HH1 ARG A 474      16.052 -11.159 -37.818  1.00  0.860          H  
ATOM   7352 2HH1 ARG A 474      17.177 -12.227 -37.033  1.00  0.860          H  
ATOM   7353 1HH2 ARG A 474      18.303 -13.606 -40.082  1.00  0.860          H  
ATOM   7354 2HH2 ARG A 474      18.497 -13.650 -38.309  1.00  0.860          H  
ATOM   7355  N   THR A 475      19.506  -7.489 -40.206  1.00  0.540          N  
ATOM   7356  CA  THR A 475      20.352  -7.181 -39.068  1.00  0.530          C  
ATOM   7357  C   THR A 475      20.440  -5.683 -38.879  1.00  0.510          C  
ATOM   7358  O   THR A 475      20.302  -5.190 -37.757  1.00  0.510          O  
ATOM   7359  CB  THR A 475      21.778  -7.754 -39.223  1.00  0.750          C  
ATOM   7360  OG1 THR A 475      21.725  -9.189 -39.314  1.00  0.750          O  
ATOM   7361  CG2 THR A 475      22.619  -7.364 -37.996  1.00  0.750          C  
ATOM   7362  H   THR A 475      19.892  -8.007 -40.986  1.00  0.650          H  
ATOM   7363  HA  THR A 475      19.910  -7.602 -38.180  1.00  0.640          H  
ATOM   7364  HB  THR A 475      22.237  -7.357 -40.129  1.00  0.900          H  
ATOM   7365  HG1 THR A 475      22.573  -9.524 -39.620  1.00  0.900          H  
ATOM   7366 1HG2 THR A 475      23.620  -7.774 -38.102  1.00  0.900          H  
ATOM   7367 2HG2 THR A 475      22.688  -6.280 -37.907  1.00  0.900          H  
ATOM   7368 3HG2 THR A 475      22.155  -7.767 -37.096  1.00  0.900          H  
ATOM   7369  N   ALA A 476      20.676  -4.948 -39.970  1.00  0.510          N  
ATOM   7370  CA  ALA A 476      20.811  -3.505 -39.876  1.00  0.520          C  
ATOM   7371  C   ALA A 476      19.561  -2.854 -39.308  1.00  0.490          C  
ATOM   7372  O   ALA A 476      19.655  -1.946 -38.477  1.00  0.490          O  
ATOM   7373  CB  ALA A 476      21.084  -2.926 -41.249  1.00  0.720          C  
ATOM   7374  H   ALA A 476      20.805  -5.416 -40.873  1.00  0.610          H  
ATOM   7375  HA  ALA A 476      21.646  -3.288 -39.212  1.00  0.620          H  
ATOM   7376 1HB  ALA A 476      21.211  -1.849 -41.172  1.00  0.870          H  
ATOM   7377 2HB  ALA A 476      21.989  -3.375 -41.657  1.00  0.870          H  
ATOM   7378 3HB  ALA A 476      20.241  -3.147 -41.902  1.00  0.870          H  
ATOM   7379  N   PHE A 477      18.392  -3.334 -39.718  1.00  0.470          N  
ATOM   7380  CA  PHE A 477      17.143  -2.784 -39.241  1.00  0.470          C  
ATOM   7381  C   PHE A 477      16.958  -3.073 -37.759  1.00  0.490          C  
ATOM   7382  O   PHE A 477      16.541  -2.182 -37.010  1.00  0.510          O  
ATOM   7383  CB  PHE A 477      16.009  -3.337 -40.080  1.00  0.660          C  
ATOM   7384  CG  PHE A 477      16.030  -2.865 -41.557  1.00  0.660          C  
ATOM   7385  CD1 PHE A 477      16.805  -1.773 -42.006  1.00  0.660          C  
ATOM   7386  CD2 PHE A 477      15.282  -3.531 -42.509  1.00  0.660          C  
ATOM   7387  CE1 PHE A 477      16.805  -1.418 -43.329  1.00  0.660          C  
ATOM   7388  CE2 PHE A 477      15.295  -3.152 -43.816  1.00  0.660          C  
ATOM   7389  CZ  PHE A 477      16.047  -2.109 -44.226  1.00  0.660          C  
ATOM   7390  H   PHE A 477      18.370  -4.056 -40.447  1.00  0.560          H  
ATOM   7391  HA  PHE A 477      17.169  -1.703 -39.337  1.00  0.560          H  
ATOM   7392 1HB  PHE A 477      16.109  -4.418 -40.087  1.00  0.790          H  
ATOM   7393 2HB  PHE A 477      15.065  -3.109 -39.638  1.00  0.790          H  
ATOM   7394  HD1 PHE A 477      17.424  -1.201 -41.333  1.00  0.790          H  
ATOM   7395  HD2 PHE A 477      14.683  -4.365 -42.217  1.00  0.790          H  
ATOM   7396  HE1 PHE A 477      17.414  -0.579 -43.664  1.00  0.790          H  
ATOM   7397  HE2 PHE A 477      14.708  -3.686 -44.527  1.00  0.790          H  
ATOM   7398  HZ  PHE A 477      16.044  -1.825 -45.266  1.00  0.790          H  
ATOM   7399  N   MET A 478      17.291  -4.294 -37.312  1.00  0.470          N  
ATOM   7400  CA  MET A 478      17.178  -4.604 -35.889  1.00  0.450          C  
ATOM   7401  C   MET A 478      18.112  -3.725 -35.070  1.00  0.450          C  
ATOM   7402  O   MET A 478      17.722  -3.230 -34.004  1.00  0.430          O  
ATOM   7403  CB  MET A 478      17.540  -6.056 -35.602  1.00  0.640          C  
ATOM   7404  CG  MET A 478      16.559  -7.073 -36.092  1.00  0.640          C  
ATOM   7405  SD  MET A 478      16.907  -8.740 -35.518  1.00  0.640          S  
ATOM   7406  CE  MET A 478      18.352  -9.166 -36.486  1.00  0.640          C  
ATOM   7407  H   MET A 478      17.585  -5.018 -37.978  1.00  0.560          H  
ATOM   7408  HA  MET A 478      16.162  -4.403 -35.568  1.00  0.540          H  
ATOM   7409 1HB  MET A 478      18.499  -6.262 -36.071  1.00  0.770          H  
ATOM   7410 2HB  MET A 478      17.666  -6.193 -34.529  1.00  0.770          H  
ATOM   7411 1HG  MET A 478      15.559  -6.800 -35.786  1.00  0.770          H  
ATOM   7412 2HG  MET A 478      16.594  -7.087 -37.163  1.00  0.770          H  
ATOM   7413 1HE  MET A 478      18.666 -10.179 -36.248  1.00  0.770          H  
ATOM   7414 2HE  MET A 478      18.119  -9.098 -37.545  1.00  0.770          H  
ATOM   7415 3HE  MET A 478      19.161  -8.486 -36.245  1.00  0.770          H  
ATOM   7416  N   GLU A 479      19.342  -3.525 -35.574  1.00  0.460          N  
ATOM   7417  CA  GLU A 479      20.334  -2.699 -34.902  1.00  0.460          C  
ATOM   7418  C   GLU A 479      19.884  -1.257 -34.832  1.00  0.470          C  
ATOM   7419  O   GLU A 479      20.071  -0.604 -33.805  1.00  0.460          O  
ATOM   7420  CB  GLU A 479      21.694  -2.825 -35.599  1.00  0.640          C  
ATOM   7421  CG  GLU A 479      22.392  -4.158 -35.333  1.00  0.640          C  
ATOM   7422  CD  GLU A 479      22.870  -4.211 -33.921  1.00  0.640          C  
ATOM   7423  OE1 GLU A 479      23.724  -3.422 -33.597  1.00  0.640          O  
ATOM   7424  OE2 GLU A 479      22.351  -4.966 -33.136  1.00  0.640          O  
ATOM   7425  H   GLU A 479      19.606  -3.994 -36.446  1.00  0.550          H  
ATOM   7426  HA  GLU A 479      20.448  -3.067 -33.883  1.00  0.550          H  
ATOM   7427 1HB  GLU A 479      21.558  -2.729 -36.676  1.00  0.770          H  
ATOM   7428 2HB  GLU A 479      22.351  -2.018 -35.275  1.00  0.770          H  
ATOM   7429 1HG  GLU A 479      21.688  -4.972 -35.506  1.00  0.770          H  
ATOM   7430 2HG  GLU A 479      23.229  -4.277 -36.020  1.00  0.770          H  
ATOM   7431  N   LYS A 480      19.235  -0.761 -35.887  1.00  0.500          N  
ATOM   7432  CA  LYS A 480      18.753   0.604 -35.864  1.00  0.520          C  
ATOM   7433  C   LYS A 480      17.726   0.752 -34.762  1.00  0.490          C  
ATOM   7434  O   LYS A 480      17.780   1.718 -33.998  1.00  0.510          O  
ATOM   7435  CB  LYS A 480      18.149   0.993 -37.213  1.00  0.720          C  
ATOM   7436  CG  LYS A 480      17.625   2.435 -37.318  1.00  0.720          C  
ATOM   7437  CD  LYS A 480      18.732   3.458 -37.208  1.00  0.720          C  
ATOM   7438  CE  LYS A 480      18.230   4.863 -37.515  1.00  0.720          C  
ATOM   7439  NZ  LYS A 480      19.337   5.860 -37.420  1.00  0.720          N  
ATOM   7440  H   LYS A 480      19.164  -1.319 -36.744  1.00  0.600          H  
ATOM   7441  HA  LYS A 480      19.592   1.257 -35.639  1.00  0.620          H  
ATOM   7442 1HB  LYS A 480      18.889   0.836 -37.997  1.00  0.860          H  
ATOM   7443 2HB  LYS A 480      17.312   0.329 -37.429  1.00  0.860          H  
ATOM   7444 1HG  LYS A 480      17.164   2.561 -38.280  1.00  0.860          H  
ATOM   7445 2HG  LYS A 480      16.877   2.613 -36.555  1.00  0.860          H  
ATOM   7446 1HD  LYS A 480      19.119   3.464 -36.187  1.00  0.860          H  
ATOM   7447 2HD  LYS A 480      19.542   3.205 -37.890  1.00  0.860          H  
ATOM   7448 1HE  LYS A 480      17.815   4.886 -38.523  1.00  0.860          H  
ATOM   7449 2HE  LYS A 480      17.449   5.134 -36.809  1.00  0.860          H  
ATOM   7450 1HZ  LYS A 480      19.003   6.812 -37.632  1.00  0.860          H  
ATOM   7451 2HZ  LYS A 480      19.718   5.854 -36.490  1.00  0.860          H  
ATOM   7452 3HZ  LYS A 480      20.062   5.627 -38.078  1.00  0.860          H  
ATOM   7453  N   VAL A 481      16.824  -0.225 -34.627  1.00  0.450          N  
ATOM   7454  CA  VAL A 481      15.831  -0.123 -33.575  1.00  0.440          C  
ATOM   7455  C   VAL A 481      16.513  -0.153 -32.219  1.00  0.450          C  
ATOM   7456  O   VAL A 481      16.178   0.656 -31.360  1.00  0.470          O  
ATOM   7457  CB  VAL A 481      14.793  -1.250 -33.640  1.00  0.620          C  
ATOM   7458  CG1 VAL A 481      13.859  -1.190 -32.385  1.00  0.620          C  
ATOM   7459  CG2 VAL A 481      14.009  -1.118 -34.912  1.00  0.620          C  
ATOM   7460  H   VAL A 481      16.809  -0.991 -35.311  1.00  0.540          H  
ATOM   7461  HA  VAL A 481      15.310   0.824 -33.682  1.00  0.530          H  
ATOM   7462  HB  VAL A 481      15.308  -2.212 -33.635  1.00  0.740          H  
ATOM   7463 1HG1 VAL A 481      13.142  -1.974 -32.433  1.00  0.740          H  
ATOM   7464 2HG1 VAL A 481      14.435  -1.305 -31.469  1.00  0.740          H  
ATOM   7465 3HG1 VAL A 481      13.340  -0.231 -32.365  1.00  0.740          H  
ATOM   7466 1HG2 VAL A 481      13.300  -1.920 -34.982  1.00  0.740          H  
ATOM   7467 2HG2 VAL A 481      13.492  -0.161 -34.920  1.00  0.740          H  
ATOM   7468 3HG2 VAL A 481      14.683  -1.173 -35.753  1.00  0.740          H  
ATOM   7469  N   ARG A 482      17.456  -1.080 -32.013  1.00  0.460          N  
ATOM   7470  CA  ARG A 482      18.146  -1.190 -30.732  1.00  0.490          C  
ATOM   7471  C   ARG A 482      18.815   0.126 -30.338  1.00  0.520          C  
ATOM   7472  O   ARG A 482      18.701   0.566 -29.184  1.00  0.570          O  
ATOM   7473  CB  ARG A 482      19.193  -2.305 -30.778  1.00  0.670          C  
ATOM   7474  CG  ARG A 482      19.924  -2.563 -29.458  1.00  0.670          C  
ATOM   7475  CD  ARG A 482      20.912  -3.690 -29.527  1.00  0.670          C  
ATOM   7476  NE  ARG A 482      22.064  -3.420 -30.398  1.00  0.670          N  
ATOM   7477  CZ  ARG A 482      23.136  -2.653 -30.055  1.00  0.670          C  
ATOM   7478  NH1 ARG A 482      23.202  -2.061 -28.870  1.00  0.670          N  
ATOM   7479  NH2 ARG A 482      24.125  -2.504 -30.916  1.00  0.670          N  
ATOM   7480  H   ARG A 482      17.672  -1.746 -32.763  1.00  0.550          H  
ATOM   7481  HA  ARG A 482      17.409  -1.448 -29.972  1.00  0.590          H  
ATOM   7482 1HB  ARG A 482      18.716  -3.235 -31.086  1.00  0.810          H  
ATOM   7483 2HB  ARG A 482      19.945  -2.063 -31.529  1.00  0.810          H  
ATOM   7484 1HG  ARG A 482      20.438  -1.660 -29.142  1.00  0.810          H  
ATOM   7485 2HG  ARG A 482      19.208  -2.837 -28.717  1.00  0.810          H  
ATOM   7486 1HD  ARG A 482      21.275  -3.897 -28.530  1.00  0.810          H  
ATOM   7487 2HD  ARG A 482      20.403  -4.578 -29.907  1.00  0.810          H  
ATOM   7488  HE  ARG A 482      22.091  -3.891 -31.330  1.00  0.810          H  
ATOM   7489 1HH1 ARG A 482      22.450  -2.166 -28.204  1.00  0.810          H  
ATOM   7490 2HH1 ARG A 482      24.006  -1.500 -28.629  1.00  0.810          H  
ATOM   7491 1HH2 ARG A 482      24.066  -2.959 -31.845  1.00  0.810          H  
ATOM   7492 2HH2 ARG A 482      24.927  -1.945 -30.684  1.00  0.810          H  
ATOM   7493  N   VAL A 483      19.504   0.760 -31.291  1.00  0.480          N  
ATOM   7494  CA  VAL A 483      20.163   2.028 -31.030  1.00  0.490          C  
ATOM   7495  C   VAL A 483      19.150   3.114 -30.717  1.00  0.500          C  
ATOM   7496  O   VAL A 483      19.362   3.892 -29.785  1.00  0.500          O  
ATOM   7497  CB  VAL A 483      21.061   2.453 -32.203  1.00  0.680          C  
ATOM   7498  CG1 VAL A 483      21.582   3.902 -31.982  1.00  0.680          C  
ATOM   7499  CG2 VAL A 483      22.236   1.471 -32.300  1.00  0.680          C  
ATOM   7500  H   VAL A 483      19.582   0.328 -32.218  1.00  0.580          H  
ATOM   7501  HA  VAL A 483      20.802   1.900 -30.158  1.00  0.590          H  
ATOM   7502  HB  VAL A 483      20.481   2.429 -33.131  1.00  0.820          H  
ATOM   7503 1HG1 VAL A 483      22.220   4.186 -32.815  1.00  0.820          H  
ATOM   7504 2HG1 VAL A 483      20.751   4.596 -31.920  1.00  0.820          H  
ATOM   7505 3HG1 VAL A 483      22.157   3.945 -31.054  1.00  0.820          H  
ATOM   7506 1HG2 VAL A 483      22.878   1.750 -33.134  1.00  0.820          H  
ATOM   7507 2HG2 VAL A 483      22.808   1.499 -31.374  1.00  0.820          H  
ATOM   7508 3HG2 VAL A 483      21.864   0.463 -32.458  1.00  0.820          H  
ATOM   7509  N   LEU A 484      18.070   3.196 -31.497  1.00  0.500          N  
ATOM   7510  CA  LEU A 484      17.050   4.195 -31.249  1.00  0.500          C  
ATOM   7511  C   LEU A 484      16.437   4.010 -29.866  1.00  0.490          C  
ATOM   7512  O   LEU A 484      16.202   4.999 -29.164  1.00  0.500          O  
ATOM   7513  CB  LEU A 484      15.975   4.090 -32.314  1.00  0.700          C  
ATOM   7514  CG  LEU A 484      16.301   4.541 -33.732  1.00  0.700          C  
ATOM   7515  CD1 LEU A 484      15.193   4.046 -34.624  1.00  0.700          C  
ATOM   7516  CD2 LEU A 484      16.365   6.083 -33.801  1.00  0.700          C  
ATOM   7517  H   LEU A 484      17.958   2.552 -32.288  1.00  0.600          H  
ATOM   7518  HA  LEU A 484      17.512   5.175 -31.289  1.00  0.600          H  
ATOM   7519 1HB  LEU A 484      15.671   3.049 -32.372  1.00  0.840          H  
ATOM   7520 2HB  LEU A 484      15.166   4.661 -31.993  1.00  0.840          H  
ATOM   7521  HG  LEU A 484      17.248   4.121 -34.059  1.00  0.840          H  
ATOM   7522 1HD1 LEU A 484      15.384   4.356 -35.645  1.00  0.840          H  
ATOM   7523 2HD1 LEU A 484      15.147   2.964 -34.581  1.00  0.840          H  
ATOM   7524 3HD1 LEU A 484      14.253   4.459 -34.275  1.00  0.840          H  
ATOM   7525 1HD2 LEU A 484      16.568   6.397 -34.823  1.00  0.840          H  
ATOM   7526 2HD2 LEU A 484      15.413   6.497 -33.488  1.00  0.840          H  
ATOM   7527 3HD2 LEU A 484      17.148   6.459 -33.155  1.00  0.840          H  
ATOM   7528  N   VAL A 485      16.215   2.756 -29.446  1.00  0.470          N  
ATOM   7529  CA  VAL A 485      15.667   2.523 -28.121  1.00  0.470          C  
ATOM   7530  C   VAL A 485      16.624   3.065 -27.079  1.00  0.520          C  
ATOM   7531  O   VAL A 485      16.198   3.716 -26.134  1.00  0.520          O  
ATOM   7532  CB  VAL A 485      15.405   1.021 -27.830  1.00  0.660          C  
ATOM   7533  CG1 VAL A 485      15.046   0.823 -26.325  1.00  0.660          C  
ATOM   7534  CG2 VAL A 485      14.252   0.509 -28.703  1.00  0.660          C  
ATOM   7535  H   VAL A 485      16.390   1.974 -30.085  1.00  0.560          H  
ATOM   7536  HA  VAL A 485      14.724   3.054 -28.046  1.00  0.560          H  
ATOM   7537  HB  VAL A 485      16.307   0.447 -28.047  1.00  0.790          H  
ATOM   7538 1HG1 VAL A 485      14.863  -0.228 -26.139  1.00  0.790          H  
ATOM   7539 2HG1 VAL A 485      15.864   1.150 -25.683  1.00  0.790          H  
ATOM   7540 3HG1 VAL A 485      14.162   1.389 -26.073  1.00  0.790          H  
ATOM   7541 1HG2 VAL A 485      14.077  -0.547 -28.501  1.00  0.790          H  
ATOM   7542 2HG2 VAL A 485      13.362   1.061 -28.494  1.00  0.790          H  
ATOM   7543 3HG2 VAL A 485      14.492   0.632 -29.736  1.00  0.790          H  
ATOM   7544  N   ALA A 486      17.920   2.785 -27.215  1.00  0.560          N  
ATOM   7545  CA  ALA A 486      18.872   3.306 -26.245  1.00  0.620          C  
ATOM   7546  C   ALA A 486      18.895   4.825 -26.209  1.00  0.630          C  
ATOM   7547  O   ALA A 486      18.940   5.434 -25.134  1.00  0.690          O  
ATOM   7548  CB  ALA A 486      20.253   2.768 -26.546  1.00  0.840          C  
ATOM   7549  H   ALA A 486      18.234   2.182 -27.984  1.00  0.670          H  
ATOM   7550  HA  ALA A 486      18.547   3.003 -25.277  1.00  0.740          H  
ATOM   7551 1HB  ALA A 486      20.956   3.132 -25.801  1.00  1.010          H  
ATOM   7552 2HB  ALA A 486      20.224   1.678 -26.523  1.00  1.010          H  
ATOM   7553 3HB  ALA A 486      20.562   3.103 -27.537  1.00  1.010          H  
ATOM   7554  N   ARG A 487      18.781   5.462 -27.375  1.00  0.600          N  
ATOM   7555  CA  ARG A 487      18.773   6.920 -27.444  1.00  0.630          C  
ATOM   7556  C   ARG A 487      17.623   7.520 -26.629  1.00  0.610          C  
ATOM   7557  O   ARG A 487      17.777   8.594 -26.039  1.00  0.620          O  
ATOM   7558  CB  ARG A 487      18.671   7.415 -28.876  1.00  0.870          C  
ATOM   7559  CG  ARG A 487      19.898   7.229 -29.748  1.00  0.870          C  
ATOM   7560  CD  ARG A 487      19.663   7.780 -31.117  1.00  0.870          C  
ATOM   7561  NE  ARG A 487      20.770   7.502 -32.035  1.00  0.870          N  
ATOM   7562  CZ  ARG A 487      21.924   8.208 -32.128  1.00  0.870          C  
ATOM   7563  NH1 ARG A 487      22.149   9.245 -31.345  1.00  0.870          N  
ATOM   7564  NH2 ARG A 487      22.838   7.852 -33.019  1.00  0.870          N  
ATOM   7565  H   ARG A 487      18.779   4.909 -28.238  1.00  0.720          H  
ATOM   7566  HA  ARG A 487      19.713   7.281 -27.029  1.00  0.760          H  
ATOM   7567 1HB  ARG A 487      17.859   6.896 -29.366  1.00  1.040          H  
ATOM   7568 2HB  ARG A 487      18.439   8.476 -28.869  1.00  1.040          H  
ATOM   7569 1HG  ARG A 487      20.738   7.749 -29.298  1.00  1.040          H  
ATOM   7570 2HG  ARG A 487      20.138   6.182 -29.836  1.00  1.040          H  
ATOM   7571 1HD  ARG A 487      18.768   7.318 -31.528  1.00  1.040          H  
ATOM   7572 2HD  ARG A 487      19.510   8.856 -31.068  1.00  1.040          H  
ATOM   7573  HE  ARG A 487      20.657   6.720 -32.664  1.00  1.040          H  
ATOM   7574 1HH1 ARG A 487      21.465   9.528 -30.664  1.00  1.040          H  
ATOM   7575 2HH1 ARG A 487      23.015   9.760 -31.426  1.00  1.040          H  
ATOM   7576 1HH2 ARG A 487      22.677   7.065 -33.632  1.00  1.040          H  
ATOM   7577 2HH2 ARG A 487      23.700   8.372 -33.095  1.00  1.040          H  
ATOM   7578  N   LEU A 488      16.495   6.806 -26.539  1.00  0.580          N  
ATOM   7579  CA  LEU A 488      15.319   7.274 -25.810  1.00  0.560          C  
ATOM   7580  C   LEU A 488      15.590   7.540 -24.346  1.00  0.570          C  
ATOM   7581  O   LEU A 488      14.854   8.287 -23.705  1.00  0.580          O  
ATOM   7582  CB  LEU A 488      14.185   6.275 -25.872  1.00  0.790          C  
ATOM   7583  CG  LEU A 488      13.564   6.044 -27.198  1.00  0.790          C  
ATOM   7584  CD1 LEU A 488      12.638   4.943 -27.022  1.00  0.790          C  
ATOM   7585  CD2 LEU A 488      12.858   7.307 -27.719  1.00  0.790          C  
ATOM   7586  H   LEU A 488      16.424   5.935 -27.081  1.00  0.700          H  
ATOM   7587  HA  LEU A 488      14.989   8.189 -26.255  1.00  0.670          H  
ATOM   7588 1HB  LEU A 488      14.550   5.329 -25.510  1.00  0.950          H  
ATOM   7589 2HB  LEU A 488      13.404   6.605 -25.198  1.00  0.950          H  
ATOM   7590  HG  LEU A 488      14.312   5.737 -27.905  1.00  0.950          H  
ATOM   7591 1HD1 LEU A 488      12.195   4.723 -27.963  1.00  0.950          H  
ATOM   7592 2HD1 LEU A 488      13.171   4.067 -26.656  1.00  0.950          H  
ATOM   7593 3HD1 LEU A 488      11.871   5.227 -26.301  1.00  0.950          H  
ATOM   7594 1HD2 LEU A 488      12.394   7.103 -28.673  1.00  0.950          H  
ATOM   7595 2HD2 LEU A 488      12.105   7.606 -27.007  1.00  0.950          H  
ATOM   7596 3HD2 LEU A 488      13.561   8.111 -27.855  1.00  0.950          H  
ATOM   7597  N   GLY A 489      16.639   6.950 -23.787  1.00  0.580          N  
ATOM   7598  CA  GLY A 489      16.950   7.161 -22.384  1.00  0.590          C  
ATOM   7599  C   GLY A 489      17.242   8.642 -22.089  1.00  0.630          C  
ATOM   7600  O   GLY A 489      17.127   9.094 -20.950  1.00  0.670          O  
ATOM   7601  H   GLY A 489      17.267   6.362 -24.348  1.00  0.700          H  
ATOM   7602 1HA  GLY A 489      16.116   6.820 -21.773  1.00  0.710          H  
ATOM   7603 2HA  GLY A 489      17.810   6.546 -22.120  1.00  0.710          H  
ATOM   7604  N   HIS A 490      17.557   9.429 -23.128  1.00  0.650          N  
ATOM   7605  CA  HIS A 490      17.848  10.845 -22.966  1.00  0.690          C  
ATOM   7606  C   HIS A 490      16.620  11.725 -23.203  1.00  0.690          C  
ATOM   7607  O   HIS A 490      16.701  12.951 -23.109  1.00  0.730          O  
ATOM   7608  CB  HIS A 490      18.957  11.239 -23.938  1.00  0.950          C  
ATOM   7609  CG  HIS A 490      20.269  10.591 -23.622  1.00  0.950          C  
ATOM   7610  ND1 HIS A 490      21.103  11.047 -22.617  1.00  0.950          N  
ATOM   7611  CD2 HIS A 490      20.876   9.507 -24.154  1.00  0.950          C  
ATOM   7612  CE1 HIS A 490      22.177  10.279 -22.561  1.00  0.950          C  
ATOM   7613  NE2 HIS A 490      22.063   9.335 -23.477  1.00  0.950          N  
ATOM   7614  H   HIS A 490      17.614   9.024 -24.068  1.00  0.780          H  
ATOM   7615  HA  HIS A 490      18.201  11.029 -21.954  1.00  0.830          H  
ATOM   7616 1HB  HIS A 490      18.664  10.951 -24.952  1.00  1.140          H  
ATOM   7617 2HB  HIS A 490      19.090  12.318 -23.927  1.00  1.140          H  
ATOM   7618  HD1 HIS A 490      21.050  11.949 -22.183  1.00  1.140          H  
ATOM   7619  HD2 HIS A 490      20.591   8.819 -24.954  1.00  1.140          H  
ATOM   7620  HE1 HIS A 490      22.963  10.477 -21.832  1.00  1.140          H  
ATOM   7621  N   PHE A 491      15.480  11.097 -23.493  1.00  0.640          N  
ATOM   7622  CA  PHE A 491      14.220  11.788 -23.736  1.00  0.650          C  
ATOM   7623  C   PHE A 491      13.177  11.345 -22.721  1.00  0.610          C  
ATOM   7624  O   PHE A 491      11.988  11.582 -22.903  1.00  0.630          O  
ATOM   7625  CB  PHE A 491      13.721  11.489 -25.151  1.00  0.910          C  
ATOM   7626  CG  PHE A 491      14.636  11.970 -26.252  1.00  0.910          C  
ATOM   7627  CD1 PHE A 491      15.545  11.112 -26.843  1.00  0.910          C  
ATOM   7628  CD2 PHE A 491      14.583  13.276 -26.710  1.00  0.910          C  
ATOM   7629  CE1 PHE A 491      16.365  11.516 -27.850  1.00  0.910          C  
ATOM   7630  CE2 PHE A 491      15.416  13.688 -27.731  1.00  0.910          C  
ATOM   7631  CZ  PHE A 491      16.303  12.804 -28.301  1.00  0.910          C  
ATOM   7632  H   PHE A 491      15.468  10.077 -23.546  1.00  0.770          H  
ATOM   7633  HA  PHE A 491      14.377  12.862 -23.631  1.00  0.780          H  
ATOM   7634 1HB  PHE A 491      13.588  10.407 -25.263  1.00  1.090          H  
ATOM   7635 2HB  PHE A 491      12.752  11.941 -25.300  1.00  1.090          H  
ATOM   7636  HD1 PHE A 491      15.612  10.118 -26.498  1.00  1.090          H  
ATOM   7637  HD2 PHE A 491      13.876  13.988 -26.264  1.00  1.090          H  
ATOM   7638  HE1 PHE A 491      17.071  10.813 -28.287  1.00  1.090          H  
ATOM   7639  HE2 PHE A 491      15.369  14.718 -28.079  1.00  1.090          H  
ATOM   7640  HZ  PHE A 491      16.955  13.132 -29.098  1.00  1.090          H  
ATOM   7641  N   ALA A 492      13.631  10.654 -21.684  1.00  0.570          N  
ATOM   7642  CA  ALA A 492      12.781  10.061 -20.662  1.00  0.540          C  
ATOM   7643  C   ALA A 492      12.370  11.044 -19.555  1.00  0.580          C  
ATOM   7644  O   ALA A 492      13.200  11.410 -18.717  1.00  0.580          O  
ATOM   7645  CB  ALA A 492      13.536   8.889 -20.049  1.00  0.770          C  
ATOM   7646  H   ALA A 492      14.636  10.531 -21.617  1.00  0.680          H  
ATOM   7647  HA  ALA A 492      11.900   9.678 -21.149  1.00  0.650          H  
ATOM   7648 1HB  ALA A 492      12.941   8.402 -19.318  1.00  0.920          H  
ATOM   7649 2HB  ALA A 492      13.799   8.179 -20.837  1.00  0.920          H  
ATOM   7650 3HB  ALA A 492      14.449   9.253 -19.576  1.00  0.920          H  
ATOM   7651  N   PRO A 493      11.086  11.457 -19.448  1.00  0.630          N  
ATOM   7652  CA  PRO A 493      10.599  12.406 -18.461  1.00  0.680          C  
ATOM   7653  C   PRO A 493      10.402  11.697 -17.129  1.00  0.620          C  
ATOM   7654  O   PRO A 493       9.278  11.528 -16.646  1.00  0.630          O  
ATOM   7655  CB  PRO A 493       9.289  12.879 -19.072  1.00  1.020          C  
ATOM   7656  CG  PRO A 493       8.779  11.689 -19.815  1.00  1.020          C  
ATOM   7657  CD  PRO A 493      10.021  10.995 -20.385  1.00  1.020          C  
ATOM   7658  HA  PRO A 493      11.318  13.232 -18.365  1.00  0.820          H  
ATOM   7659 1HB  PRO A 493       8.622  13.234 -18.301  1.00  1.220          H  
ATOM   7660 2HB  PRO A 493       9.480  13.735 -19.738  1.00  1.220          H  
ATOM   7661 1HG  PRO A 493       8.202  11.044 -19.139  1.00  1.220          H  
ATOM   7662 2HG  PRO A 493       8.101  12.037 -20.590  1.00  1.220          H  
ATOM   7663 1HD  PRO A 493       9.869   9.908 -20.359  1.00  1.220          H  
ATOM   7664 2HD  PRO A 493      10.192  11.359 -21.395  1.00  1.220          H  
ATOM   7665  N   VAL A 494      11.515  11.290 -16.537  1.00  0.580          N  
ATOM   7666  CA  VAL A 494      11.541  10.476 -15.325  1.00  0.520          C  
ATOM   7667  C   VAL A 494      10.690  11.090 -14.220  1.00  0.480          C  
ATOM   7668  O   VAL A 494      10.014  10.371 -13.480  1.00  0.440          O  
ATOM   7669  CB  VAL A 494      12.983  10.238 -14.853  1.00  0.750          C  
ATOM   7670  CG1 VAL A 494      12.982   9.540 -13.515  1.00  0.750          C  
ATOM   7671  CG2 VAL A 494      13.713   9.394 -15.875  1.00  0.750          C  
ATOM   7672  H   VAL A 494      12.389  11.513 -17.023  1.00  0.700          H  
ATOM   7673  HA  VAL A 494      11.125   9.505 -15.557  1.00  0.620          H  
ATOM   7674  HB  VAL A 494      13.483  11.200 -14.728  1.00  0.900          H  
ATOM   7675 1HG1 VAL A 494      14.002   9.386 -13.189  1.00  0.900          H  
ATOM   7676 2HG1 VAL A 494      12.459  10.136 -12.794  1.00  0.900          H  
ATOM   7677 3HG1 VAL A 494      12.499   8.585 -13.601  1.00  0.900          H  
ATOM   7678 1HG2 VAL A 494      14.736   9.215 -15.557  1.00  0.900          H  
ATOM   7679 2HG2 VAL A 494      13.193   8.464 -15.967  1.00  0.900          H  
ATOM   7680 3HG2 VAL A 494      13.727   9.891 -16.833  1.00  0.900          H  
ATOM   7681  N   ASP A 495      10.715  12.408 -14.096  1.00  0.520          N  
ATOM   7682  CA  ASP A 495       9.967  13.049 -13.039  1.00  0.490          C  
ATOM   7683  C   ASP A 495       8.484  13.097 -13.356  1.00  0.510          C  
ATOM   7684  O   ASP A 495       7.670  13.081 -12.434  1.00  0.510          O  
ATOM   7685  CB  ASP A 495      10.480  14.466 -12.836  1.00  0.700          C  
ATOM   7686  CG  ASP A 495      11.850  14.493 -12.237  1.00  0.700          C  
ATOM   7687  OD1 ASP A 495      11.981  14.157 -11.077  1.00  0.700          O  
ATOM   7688  OD2 ASP A 495      12.779  14.820 -12.929  1.00  0.700          O  
ATOM   7689  H   ASP A 495      11.296  12.960 -14.717  1.00  0.620          H  
ATOM   7690  HA  ASP A 495      10.115  12.484 -12.120  1.00  0.590          H  
ATOM   7691 1HB  ASP A 495      10.506  14.982 -13.794  1.00  0.840          H  
ATOM   7692 2HB  ASP A 495       9.796  15.018 -12.194  1.00  0.840          H  
ATOM   7693  N   ALA A 496       8.100  13.178 -14.638  1.00  0.530          N  
ATOM   7694  CA  ALA A 496       6.680  13.221 -14.941  1.00  0.550          C  
ATOM   7695  C   ALA A 496       6.055  11.910 -14.523  1.00  0.530          C  
ATOM   7696  O   ALA A 496       4.970  11.882 -13.933  1.00  0.530          O  
ATOM   7697  CB  ALA A 496       6.437  13.445 -16.418  1.00  0.760          C  
ATOM   7698  H   ALA A 496       8.772  13.125 -15.398  1.00  0.640          H  
ATOM   7699  HA  ALA A 496       6.226  14.028 -14.365  1.00  0.660          H  
ATOM   7700 1HB  ALA A 496       5.366  13.471 -16.611  1.00  0.910          H  
ATOM   7701 2HB  ALA A 496       6.885  14.388 -16.723  1.00  0.910          H  
ATOM   7702 3HB  ALA A 496       6.882  12.626 -16.977  1.00  0.910          H  
ATOM   7703  N   VAL A 497       6.777  10.823 -14.806  1.00  0.510          N  
ATOM   7704  CA  VAL A 497       6.301   9.496 -14.466  1.00  0.500          C  
ATOM   7705  C   VAL A 497       6.297   9.334 -12.961  1.00  0.470          C  
ATOM   7706  O   VAL A 497       5.403   8.692 -12.414  1.00  0.470          O  
ATOM   7707  CB  VAL A 497       7.086   8.392 -15.156  1.00  0.700          C  
ATOM   7708  CG1 VAL A 497       6.634   7.023 -14.645  1.00  0.700          C  
ATOM   7709  CG2 VAL A 497       6.835   8.466 -16.605  1.00  0.700          C  
ATOM   7710  H   VAL A 497       7.669  10.956 -15.299  1.00  0.610          H  
ATOM   7711  HA  VAL A 497       5.275   9.407 -14.818  1.00  0.600          H  
ATOM   7712  HB  VAL A 497       8.141   8.517 -14.951  1.00  0.840          H  
ATOM   7713 1HG1 VAL A 497       7.201   6.236 -15.156  1.00  0.840          H  
ATOM   7714 2HG1 VAL A 497       6.791   6.934 -13.581  1.00  0.840          H  
ATOM   7715 3HG1 VAL A 497       5.581   6.912 -14.856  1.00  0.840          H  
ATOM   7716 1HG2 VAL A 497       7.382   7.679 -17.058  1.00  0.840          H  
ATOM   7717 2HG2 VAL A 497       5.770   8.334 -16.803  1.00  0.840          H  
ATOM   7718 3HG2 VAL A 497       7.162   9.433 -16.990  1.00  0.840          H  
ATOM   7719  N   ALA A 498       7.339   9.822 -12.280  1.00  0.460          N  
ATOM   7720  CA  ALA A 498       7.361   9.706 -10.837  1.00  0.450          C  
ATOM   7721  C   ALA A 498       6.124  10.367 -10.237  1.00  0.460          C  
ATOM   7722  O   ALA A 498       5.526   9.808  -9.312  1.00  0.450          O  
ATOM   7723  CB  ALA A 498       8.598  10.345 -10.276  1.00  0.630          C  
ATOM   7724  H   ALA A 498       8.118  10.267 -12.771  1.00  0.550          H  
ATOM   7725  HA  ALA A 498       7.346   8.648 -10.580  1.00  0.540          H  
ATOM   7726 1HB  ALA A 498       8.584  10.226  -9.198  1.00  0.760          H  
ATOM   7727 2HB  ALA A 498       9.483   9.870 -10.700  1.00  0.760          H  
ATOM   7728 3HB  ALA A 498       8.601  11.402 -10.526  1.00  0.760          H  
ATOM   7729  N   ASP A 499       5.702  11.514 -10.793  1.00  0.490          N  
ATOM   7730  CA  ASP A 499       4.484  12.157 -10.329  1.00  0.500          C  
ATOM   7731  C   ASP A 499       3.255  11.353 -10.668  1.00  0.510          C  
ATOM   7732  O   ASP A 499       2.357  11.235  -9.836  1.00  0.510          O  
ATOM   7733  CB  ASP A 499       4.335  13.547 -10.886  1.00  0.700          C  
ATOM   7734  CG  ASP A 499       5.201  14.487 -10.228  1.00  0.700          C  
ATOM   7735  OD1 ASP A 499       5.623  14.193  -9.146  1.00  0.700          O  
ATOM   7736  OD2 ASP A 499       5.476  15.515 -10.788  1.00  0.700          O  
ATOM   7737  H   ASP A 499       6.283  11.973 -11.504  1.00  0.590          H  
ATOM   7738  HA  ASP A 499       4.542  12.237  -9.246  1.00  0.600          H  
ATOM   7739 1HB  ASP A 499       4.549  13.543 -11.957  1.00  0.840          H  
ATOM   7740 2HB  ASP A 499       3.338  13.854 -10.751  1.00  0.840          H  
ATOM   7741  N   GLN A 500       3.225  10.713 -11.842  1.00  0.510          N  
ATOM   7742  CA  GLN A 500       2.068   9.886 -12.161  1.00  0.530          C  
ATOM   7743  C   GLN A 500       1.945   8.785 -11.107  1.00  0.520          C  
ATOM   7744  O   GLN A 500       0.847   8.497 -10.627  1.00  0.530          O  
ATOM   7745  CB  GLN A 500       2.216   9.175 -13.521  1.00  0.730          C  
ATOM   7746  CG  GLN A 500       2.170  10.016 -14.781  1.00  0.730          C  
ATOM   7747  CD  GLN A 500       2.422   9.138 -16.050  1.00  0.730          C  
ATOM   7748  OE1 GLN A 500       2.811   7.954 -15.962  1.00  0.730          O  
ATOM   7749  NE2 GLN A 500       2.177   9.716 -17.220  1.00  0.730          N  
ATOM   7750  H   GLN A 500       3.966  10.884 -12.529  1.00  0.610          H  
ATOM   7751  HA  GLN A 500       1.169  10.498 -12.144  1.00  0.640          H  
ATOM   7752 1HB  GLN A 500       3.153   8.632 -13.532  1.00  0.880          H  
ATOM   7753 2HB  GLN A 500       1.423   8.444 -13.608  1.00  0.880          H  
ATOM   7754 1HG  GLN A 500       1.188  10.473 -14.865  1.00  0.880          H  
ATOM   7755 2HG  GLN A 500       2.933  10.779 -14.731  1.00  0.880          H  
ATOM   7756 1HE2 GLN A 500       2.295   9.196 -18.071  1.00  0.880          H  
ATOM   7757 2HE2 GLN A 500       1.857  10.665 -17.258  1.00  0.880          H  
ATOM   7758  N   ARG A 501       3.083   8.197 -10.718  1.00  0.500          N  
ATOM   7759  CA  ARG A 501       3.065   7.135  -9.727  1.00  0.500          C  
ATOM   7760  C   ARG A 501       2.696   7.683  -8.347  1.00  0.470          C  
ATOM   7761  O   ARG A 501       1.967   7.018  -7.603  1.00  0.490          O  
ATOM   7762  CB  ARG A 501       4.395   6.390  -9.711  1.00  0.700          C  
ATOM   7763  CG  ARG A 501       4.776   5.715 -11.079  1.00  0.700          C  
ATOM   7764  CD  ARG A 501       3.931   4.502 -11.499  1.00  0.700          C  
ATOM   7765  NE  ARG A 501       2.574   4.871 -12.021  1.00  0.700          N  
ATOM   7766  CZ  ARG A 501       2.283   5.441 -13.218  1.00  0.700          C  
ATOM   7767  NH1 ARG A 501       3.210   5.777 -14.080  1.00  0.700          N  
ATOM   7768  NH2 ARG A 501       1.014   5.679 -13.490  1.00  0.700          N  
ATOM   7769  H   ARG A 501       3.959   8.469 -11.180  1.00  0.600          H  
ATOM   7770  HA  ARG A 501       2.288   6.430  -9.998  1.00  0.600          H  
ATOM   7771 1HB  ARG A 501       5.193   7.091  -9.461  1.00  0.840          H  
ATOM   7772 2HB  ARG A 501       4.377   5.618  -8.944  1.00  0.840          H  
ATOM   7773 1HG  ARG A 501       4.673   6.452 -11.854  1.00  0.840          H  
ATOM   7774 2HG  ARG A 501       5.818   5.397 -11.037  1.00  0.840          H  
ATOM   7775 1HD  ARG A 501       4.458   3.948 -12.275  1.00  0.840          H  
ATOM   7776 2HD  ARG A 501       3.790   3.855 -10.632  1.00  0.840          H  
ATOM   7777  HE  ARG A 501       1.742   4.672 -11.427  1.00  0.840          H  
ATOM   7778 1HH1 ARG A 501       4.182   5.606 -13.880  1.00  0.840          H  
ATOM   7779 2HH1 ARG A 501       2.936   6.291 -14.925  1.00  0.840          H  
ATOM   7780 1HH2 ARG A 501       0.304   5.422 -12.780  1.00  0.840          H  
ATOM   7781 2HH2 ARG A 501       0.729   6.098 -14.358  1.00  0.840          H  
ATOM   7782  N   ALA A 502       3.190   8.879  -7.983  1.00  0.450          N  
ATOM   7783  CA  ALA A 502       2.814   9.473  -6.706  1.00  0.430          C  
ATOM   7784  C   ALA A 502       1.304   9.714  -6.680  1.00  0.460          C  
ATOM   7785  O   ALA A 502       0.656   9.484  -5.657  1.00  0.450          O  
ATOM   7786  CB  ALA A 502       3.552  10.772  -6.474  1.00  0.610          C  
ATOM   7787  H   ALA A 502       3.861   9.359  -8.592  1.00  0.540          H  
ATOM   7788  HA  ALA A 502       3.070   8.771  -5.913  1.00  0.520          H  
ATOM   7789 1HB  ALA A 502       3.263  11.175  -5.522  1.00  0.730          H  
ATOM   7790 2HB  ALA A 502       4.628  10.589  -6.487  1.00  0.730          H  
ATOM   7791 3HB  ALA A 502       3.296  11.475  -7.263  1.00  0.730          H  
ATOM   7792  N   LYS A 503       0.740  10.165  -7.811  1.00  0.480          N  
ATOM   7793  CA  LYS A 503      -0.694  10.390  -7.923  1.00  0.490          C  
ATOM   7794  C   LYS A 503      -1.449   9.089  -7.715  1.00  0.480          C  
ATOM   7795  O   LYS A 503      -2.454   9.074  -6.995  1.00  0.480          O  
ATOM   7796  CB  LYS A 503      -1.085  11.008  -9.265  1.00  0.680          C  
ATOM   7797  CG  LYS A 503      -2.597  11.233  -9.402  1.00  0.680          C  
ATOM   7798  CD  LYS A 503      -2.988  11.971 -10.678  1.00  0.680          C  
ATOM   7799  CE  LYS A 503      -2.784  11.158 -11.939  1.00  0.680          C  
ATOM   7800  NZ  LYS A 503      -3.447  11.819 -13.105  1.00  0.680          N  
ATOM   7801  H   LYS A 503       1.341  10.388  -8.605  1.00  0.580          H  
ATOM   7802  HA  LYS A 503      -0.993  11.081  -7.136  1.00  0.590          H  
ATOM   7803 1HB  LYS A 503      -0.572  11.960  -9.396  1.00  0.820          H  
ATOM   7804 2HB  LYS A 503      -0.762  10.353 -10.065  1.00  0.820          H  
ATOM   7805 1HG  LYS A 503      -3.109  10.269  -9.398  1.00  0.820          H  
ATOM   7806 2HG  LYS A 503      -2.946  11.802  -8.543  1.00  0.820          H  
ATOM   7807 1HD  LYS A 503      -4.040  12.230 -10.626  1.00  0.820          H  
ATOM   7808 2HD  LYS A 503      -2.407  12.891 -10.765  1.00  0.820          H  
ATOM   7809 1HE  LYS A 503      -1.717  11.079 -12.145  1.00  0.820          H  
ATOM   7810 2HE  LYS A 503      -3.196  10.157 -11.810  1.00  0.820          H  
ATOM   7811 1HZ  LYS A 503      -3.295  11.287 -13.944  1.00  0.820          H  
ATOM   7812 2HZ  LYS A 503      -4.435  11.898 -12.933  1.00  0.820          H  
ATOM   7813 3HZ  LYS A 503      -3.063  12.773 -13.230  1.00  0.820          H  
ATOM   7814  N   ASP A 504      -0.990   7.995  -8.362  1.00  0.480          N  
ATOM   7815  CA  ASP A 504      -1.640   6.698  -8.199  1.00  0.470          C  
ATOM   7816  C   ASP A 504      -1.603   6.278  -6.739  1.00  0.460          C  
ATOM   7817  O   ASP A 504      -2.616   5.828  -6.204  1.00  0.460          O  
ATOM   7818  CB  ASP A 504      -0.928   5.593  -8.992  1.00  0.660          C  
ATOM   7819  CG  ASP A 504      -1.079   5.631 -10.510  1.00  0.660          C  
ATOM   7820  OD1 ASP A 504      -1.949   6.292 -11.028  1.00  0.660          O  
ATOM   7821  OD2 ASP A 504      -0.275   4.976 -11.155  1.00  0.660          O  
ATOM   7822  H   ASP A 504      -0.198   8.087  -9.007  1.00  0.580          H  
ATOM   7823  HA  ASP A 504      -2.677   6.775  -8.525  1.00  0.560          H  
ATOM   7824 1HB  ASP A 504       0.135   5.636  -8.765  1.00  0.790          H  
ATOM   7825 2HB  ASP A 504      -1.286   4.624  -8.640  1.00  0.790          H  
ATOM   7826  N   PHE A 505      -0.458   6.494  -6.070  1.00  0.450          N  
ATOM   7827  CA  PHE A 505      -0.314   6.172  -4.657  1.00  0.430          C  
ATOM   7828  C   PHE A 505      -1.369   6.902  -3.865  1.00  0.430          C  
ATOM   7829  O   PHE A 505      -2.093   6.290  -3.081  1.00  0.410          O  
ATOM   7830  CB  PHE A 505       1.086   6.506  -4.136  1.00  0.610          C  
ATOM   7831  CG  PHE A 505       1.270   6.354  -2.635  1.00  0.610          C  
ATOM   7832  CD1 PHE A 505       1.412   5.112  -2.033  1.00  0.610          C  
ATOM   7833  CD2 PHE A 505       1.330   7.485  -1.828  1.00  0.610          C  
ATOM   7834  CE1 PHE A 505       1.601   5.012  -0.659  1.00  0.610          C  
ATOM   7835  CE2 PHE A 505       1.522   7.378  -0.467  1.00  0.610          C  
ATOM   7836  CZ  PHE A 505       1.658   6.134   0.114  1.00  0.610          C  
ATOM   7837  H   PHE A 505       0.355   6.851  -6.584  1.00  0.540          H  
ATOM   7838  HA  PHE A 505      -0.475   5.101  -4.531  1.00  0.520          H  
ATOM   7839 1HB  PHE A 505       1.815   5.874  -4.640  1.00  0.730          H  
ATOM   7840 2HB  PHE A 505       1.327   7.522  -4.394  1.00  0.730          H  
ATOM   7841  HD1 PHE A 505       1.372   4.220  -2.644  1.00  0.730          H  
ATOM   7842  HD2 PHE A 505       1.226   8.472  -2.280  1.00  0.730          H  
ATOM   7843  HE1 PHE A 505       1.704   4.045  -0.182  1.00  0.730          H  
ATOM   7844  HE2 PHE A 505       1.564   8.277   0.149  1.00  0.730          H  
ATOM   7845  HZ  PHE A 505       1.807   6.041   1.190  1.00  0.730          H  
ATOM   7846  N   ILE A 506      -1.488   8.206  -4.091  1.00  0.450          N  
ATOM   7847  CA  ILE A 506      -2.463   9.011  -3.386  1.00  0.450          C  
ATOM   7848  C   ILE A 506      -3.881   8.538  -3.637  1.00  0.460          C  
ATOM   7849  O   ILE A 506      -4.672   8.489  -2.698  1.00  0.470          O  
ATOM   7850  CB  ILE A 506      -2.292  10.490  -3.755  1.00  0.630          C  
ATOM   7851  CG1 ILE A 506      -0.974  10.977  -3.116  1.00  0.630          C  
ATOM   7852  CG2 ILE A 506      -3.495  11.308  -3.349  1.00  0.630          C  
ATOM   7853  CD1 ILE A 506      -0.493  12.298  -3.586  1.00  0.630          C  
ATOM   7854  H   ILE A 506      -0.848   8.649  -4.756  1.00  0.540          H  
ATOM   7855  HA  ILE A 506      -2.263   8.920  -2.325  1.00  0.540          H  
ATOM   7856  HB  ILE A 506      -2.164  10.571  -4.832  1.00  0.760          H  
ATOM   7857 1HG1 ILE A 506      -1.113  11.032  -2.034  1.00  0.760          H  
ATOM   7858 2HG1 ILE A 506      -0.197  10.247  -3.325  1.00  0.760          H  
ATOM   7859 1HG2 ILE A 506      -3.339  12.320  -3.627  1.00  0.760          H  
ATOM   7860 2HG2 ILE A 506      -4.399  10.955  -3.838  1.00  0.760          H  
ATOM   7861 3HG2 ILE A 506      -3.623  11.243  -2.295  1.00  0.760          H  
ATOM   7862 1HD1 ILE A 506       0.422  12.523  -3.072  1.00  0.760          H  
ATOM   7863 2HD1 ILE A 506      -0.315  12.260  -4.663  1.00  0.760          H  
ATOM   7864 3HD1 ILE A 506      -1.214  13.061  -3.367  1.00  0.760          H  
ATOM   7865  N   HIS A 507      -4.222   8.209  -4.875  1.00  0.470          N  
ATOM   7866  CA  HIS A 507      -5.552   7.705  -5.181  1.00  0.480          C  
ATOM   7867  C   HIS A 507      -5.832   6.392  -4.418  1.00  0.460          C  
ATOM   7868  O   HIS A 507      -6.903   6.229  -3.824  1.00  0.450          O  
ATOM   7869  CB  HIS A 507      -5.710   7.454  -6.686  1.00  0.670          C  
ATOM   7870  CG  HIS A 507      -7.090   7.015  -7.081  1.00  0.670          C  
ATOM   7871  ND1 HIS A 507      -7.356   6.332  -8.260  1.00  0.670          N  
ATOM   7872  CD2 HIS A 507      -8.283   7.187  -6.474  1.00  0.670          C  
ATOM   7873  CE1 HIS A 507      -8.654   6.092  -8.331  1.00  0.670          C  
ATOM   7874  NE2 HIS A 507      -9.223   6.605  -7.264  1.00  0.670          N  
ATOM   7875  H   HIS A 507      -3.541   8.338  -5.632  1.00  0.560          H  
ATOM   7876  HA  HIS A 507      -6.293   8.438  -4.874  1.00  0.580          H  
ATOM   7877 1HB  HIS A 507      -5.460   8.364  -7.234  1.00  0.800          H  
ATOM   7878 2HB  HIS A 507      -5.004   6.682  -6.999  1.00  0.800          H  
ATOM   7879  HD2 HIS A 507      -8.482   7.695  -5.529  1.00  0.800          H  
ATOM   7880  HE1 HIS A 507      -9.168   5.570  -9.137  1.00  0.800          H  
ATOM   7881  HE2 HIS A 507     -10.217   6.602  -7.019  1.00  0.800          H  
ATOM   7882  N   ASP A 508      -4.882   5.448  -4.456  1.00  0.450          N  
ATOM   7883  CA  ASP A 508      -5.040   4.142  -3.809  1.00  0.440          C  
ATOM   7884  C   ASP A 508      -4.923   4.161  -2.279  1.00  0.430          C  
ATOM   7885  O   ASP A 508      -5.527   3.336  -1.601  1.00  0.450          O  
ATOM   7886  CB  ASP A 508      -3.993   3.153  -4.328  1.00  0.620          C  
ATOM   7887  CG  ASP A 508      -4.188   2.708  -5.759  1.00  0.620          C  
ATOM   7888  OD1 ASP A 508      -5.246   2.907  -6.311  1.00  0.620          O  
ATOM   7889  OD2 ASP A 508      -3.272   2.128  -6.289  1.00  0.620          O  
ATOM   7890  H   ASP A 508      -4.029   5.630  -4.993  1.00  0.540          H  
ATOM   7891  HA  ASP A 508      -6.029   3.765  -4.065  1.00  0.530          H  
ATOM   7892 1HB  ASP A 508      -3.003   3.613  -4.240  1.00  0.740          H  
ATOM   7893 2HB  ASP A 508      -3.999   2.272  -3.707  1.00  0.740          H  
ATOM   7894  N   SER A 509      -4.141   5.073  -1.730  1.00  0.410          N  
ATOM   7895  CA  SER A 509      -3.878   5.130  -0.292  1.00  0.420          C  
ATOM   7896  C   SER A 509      -5.097   5.331   0.602  1.00  0.470          C  
ATOM   7897  O   SER A 509      -6.076   6.006   0.269  1.00  0.510          O  
ATOM   7898  CB  SER A 509      -2.879   6.226   0.006  1.00  0.580          C  
ATOM   7899  OG  SER A 509      -1.631   5.930  -0.532  1.00  0.580          O  
ATOM   7900  H   SER A 509      -3.640   5.720  -2.332  1.00  0.490          H  
ATOM   7901  HA  SER A 509      -3.418   4.183  -0.011  1.00  0.500          H  
ATOM   7902 1HB  SER A 509      -3.241   7.158  -0.416  1.00  0.700          H  
ATOM   7903 2HB  SER A 509      -2.798   6.362   1.082  1.00  0.700          H  
ATOM   7904  HG  SER A 509      -1.726   6.049  -1.488  1.00  0.700          H  
ATOM   7905  N   LEU A 510      -5.018   4.755   1.795  1.00  0.480          N  
ATOM   7906  CA  LEU A 510      -6.078   4.941   2.774  1.00  0.480          C  
ATOM   7907  C   LEU A 510      -5.964   6.367   3.299  1.00  0.510          C  
ATOM   7908  O   LEU A 510      -4.840   6.873   3.377  1.00  0.580          O  
ATOM   7909  CB  LEU A 510      -5.942   3.960   3.956  1.00  0.670          C  
ATOM   7910  CG  LEU A 510      -6.108   2.460   3.664  1.00  0.670          C  
ATOM   7911  CD1 LEU A 510      -5.791   1.672   4.935  1.00  0.670          C  
ATOM   7912  CD2 LEU A 510      -7.551   2.155   3.187  1.00  0.670          C  
ATOM   7913  H   LEU A 510      -4.176   4.213   2.015  1.00  0.580          H  
ATOM   7914  HA  LEU A 510      -7.016   4.782   2.269  1.00  0.580          H  
ATOM   7915 1HB  LEU A 510      -4.947   4.087   4.374  1.00  0.810          H  
ATOM   7916 2HB  LEU A 510      -6.651   4.235   4.733  1.00  0.810          H  
ATOM   7917  HG  LEU A 510      -5.399   2.162   2.903  1.00  0.810          H  
ATOM   7918 1HD1 LEU A 510      -5.887   0.603   4.735  1.00  0.810          H  
ATOM   7919 2HD1 LEU A 510      -4.776   1.889   5.240  1.00  0.810          H  
ATOM   7920 3HD1 LEU A 510      -6.469   1.948   5.737  1.00  0.810          H  
ATOM   7921 1HD2 LEU A 510      -7.652   1.100   2.992  1.00  0.810          H  
ATOM   7922 2HD2 LEU A 510      -8.266   2.436   3.944  1.00  0.810          H  
ATOM   7923 3HD2 LEU A 510      -7.779   2.695   2.272  1.00  0.810          H  
ATOM   7924  N   PRO A 511      -7.072   7.012   3.712  1.00  0.500          N  
ATOM   7925  CA  PRO A 511      -7.112   8.330   4.310  1.00  0.540          C  
ATOM   7926  C   PRO A 511      -6.237   8.280   5.542  1.00  0.510          C  
ATOM   7927  O   PRO A 511      -6.055   7.209   6.114  1.00  0.490          O  
ATOM   7928  CB  PRO A 511      -8.582   8.511   4.672  1.00  0.810          C  
ATOM   7929  CG  PRO A 511      -9.288   7.606   3.761  1.00  0.810          C  
ATOM   7930  CD  PRO A 511      -8.403   6.420   3.531  1.00  0.810          C  
ATOM   7931  HA  PRO A 511      -6.772   9.061   3.569  1.00  0.650          H  
ATOM   7932 1HB  PRO A 511      -8.760   8.373   5.733  1.00  0.970          H  
ATOM   7933 2HB  PRO A 511      -8.881   9.553   4.449  1.00  0.970          H  
ATOM   7934 1HG  PRO A 511     -10.305   7.367   4.117  1.00  0.970          H  
ATOM   7935 2HG  PRO A 511      -9.390   8.159   2.872  1.00  0.970          H  
ATOM   7936 1HD  PRO A 511      -8.588   5.622   4.237  1.00  0.970          H  
ATOM   7937 2HD  PRO A 511      -8.590   6.123   2.487  1.00  0.970          H  
ATOM   7938  N   PRO A 512      -5.671   9.402   5.965  1.00  0.520          N  
ATOM   7939  CA  PRO A 512      -4.770   9.492   7.084  1.00  0.520          C  
ATOM   7940  C   PRO A 512      -5.452   9.228   8.406  1.00  0.530          C  
ATOM   7941  O   PRO A 512      -6.627   9.541   8.588  1.00  0.540          O  
ATOM   7942  CB  PRO A 512      -4.317  10.954   7.004  1.00  0.780          C  
ATOM   7943  CG  PRO A 512      -5.475  11.682   6.325  1.00  0.780          C  
ATOM   7944  CD  PRO A 512      -6.026  10.693   5.343  1.00  0.780          C  
ATOM   7945  HA  PRO A 512      -3.924   8.801   6.931  1.00  0.620          H  
ATOM   7946 1HB  PRO A 512      -4.114  11.329   8.015  1.00  0.940          H  
ATOM   7947 2HB  PRO A 512      -3.372  11.021   6.447  1.00  0.940          H  
ATOM   7948 1HG  PRO A 512      -6.222  11.981   7.079  1.00  0.940          H  
ATOM   7949 2HG  PRO A 512      -5.142  12.602   5.839  1.00  0.940          H  
ATOM   7950 1HD  PRO A 512      -7.110  10.826   5.281  1.00  0.940          H  
ATOM   7951 2HD  PRO A 512      -5.539  10.814   4.370  1.00  0.940          H  
ATOM   7952  N   VAL A 513      -4.670   8.754   9.353  1.00  0.550          N  
ATOM   7953  CA  VAL A 513      -5.131   8.594  10.717  1.00  0.560          C  
ATOM   7954  C   VAL A 513      -4.510   9.716  11.500  1.00  0.610          C  
ATOM   7955  O   VAL A 513      -3.288   9.838  11.529  1.00  0.650          O  
ATOM   7956  CB  VAL A 513      -4.768   7.196  11.291  1.00  0.780          C  
ATOM   7957  CG1 VAL A 513      -3.336   6.815  11.032  1.00  0.780          C  
ATOM   7958  CG2 VAL A 513      -5.009   7.208  12.802  1.00  0.780          C  
ATOM   7959  H   VAL A 513      -3.719   8.518   9.112  1.00  0.660          H  
ATOM   7960  HA  VAL A 513      -6.214   8.702  10.746  1.00  0.670          H  
ATOM   7961  HB  VAL A 513      -5.379   6.453  10.812  1.00  0.940          H  
ATOM   7962 1HG1 VAL A 513      -3.182   5.827  11.459  1.00  0.940          H  
ATOM   7963 2HG1 VAL A 513      -3.144   6.780   9.963  1.00  0.940          H  
ATOM   7964 3HG1 VAL A 513      -2.651   7.513  11.499  1.00  0.940          H  
ATOM   7965 1HG2 VAL A 513      -4.767   6.239  13.217  1.00  0.940          H  
ATOM   7966 2HG2 VAL A 513      -4.372   7.952  13.287  1.00  0.940          H  
ATOM   7967 3HG2 VAL A 513      -6.052   7.443  13.005  1.00  0.940          H  
ATOM   7968  N   LEU A 514      -5.342  10.563  12.097  1.00  0.600          N  
ATOM   7969  CA  LEU A 514      -4.790  11.721  12.775  1.00  0.630          C  
ATOM   7970  C   LEU A 514      -4.657  11.451  14.254  1.00  0.660          C  
ATOM   7971  O   LEU A 514      -5.496  10.769  14.849  1.00  0.650          O  
ATOM   7972  CB  LEU A 514      -5.680  12.953  12.568  1.00  0.870          C  
ATOM   7973  CG  LEU A 514      -6.027  13.330  11.089  1.00  0.870          C  
ATOM   7974  CD1 LEU A 514      -6.815  14.660  11.110  1.00  0.870          C  
ATOM   7975  CD2 LEU A 514      -4.762  13.355  10.222  1.00  0.870          C  
ATOM   7976  H   LEU A 514      -6.337  10.407  12.058  1.00  0.720          H  
ATOM   7977  HA  LEU A 514      -3.793  11.927  12.399  1.00  0.760          H  
ATOM   7978 1HB  LEU A 514      -6.615  12.795  13.102  1.00  1.040          H  
ATOM   7979 2HB  LEU A 514      -5.177  13.811  13.020  1.00  1.040          H  
ATOM   7980  HG  LEU A 514      -6.698  12.578  10.671  1.00  1.040          H  
ATOM   7981 1HD1 LEU A 514      -7.106  14.929  10.094  1.00  1.040          H  
ATOM   7982 2HD1 LEU A 514      -7.711  14.544  11.720  1.00  1.040          H  
ATOM   7983 3HD1 LEU A 514      -6.191  15.451  11.530  1.00  1.040          H  
ATOM   7984 1HD2 LEU A 514      -5.021  13.601   9.200  1.00  1.040          H  
ATOM   7985 2HD2 LEU A 514      -4.054  14.070  10.604  1.00  1.040          H  
ATOM   7986 3HD2 LEU A 514      -4.316  12.385  10.229  1.00  1.040          H  
ATOM   7987  N   THR A 515      -3.610  12.008  14.845  1.00  0.670          N  
ATOM   7988  CA  THR A 515      -3.379  11.870  16.281  1.00  0.690          C  
ATOM   7989  C   THR A 515      -4.244  12.896  16.978  1.00  0.710          C  
ATOM   7990  O   THR A 515      -4.809  13.770  16.316  1.00  0.730          O  
ATOM   7991  CB  THR A 515      -1.902  12.097  16.665  1.00  0.960          C  
ATOM   7992  OG1 THR A 515      -1.534  13.469  16.427  1.00  0.960          O  
ATOM   7993  CG2 THR A 515      -1.016  11.201  15.796  1.00  0.960          C  
ATOM   7994  H   THR A 515      -2.956  12.553  14.263  1.00  0.800          H  
ATOM   7995  HA  THR A 515      -3.684  10.873  16.603  1.00  0.830          H  
ATOM   7996  HB  THR A 515      -1.753  11.852  17.717  1.00  1.150          H  
ATOM   7997  HG1 THR A 515      -0.624  13.603  16.738  1.00  1.150          H  
ATOM   7998 1HG2 THR A 515       0.034  11.351  16.068  1.00  1.150          H  
ATOM   7999 2HG2 THR A 515      -1.284  10.161  15.953  1.00  1.150          H  
ATOM   8000 3HG2 THR A 515      -1.151  11.447  14.745  1.00  1.150          H  
ATOM   8001  N   ASP A 516      -4.363  12.816  18.301  1.00  0.730          N  
ATOM   8002  CA  ASP A 516      -5.173  13.791  19.018  1.00  0.760          C  
ATOM   8003  C   ASP A 516      -4.668  15.214  18.830  1.00  0.780          C  
ATOM   8004  O   ASP A 516      -5.459  16.162  18.769  1.00  0.810          O  
ATOM   8005  CB  ASP A 516      -5.222  13.472  20.506  1.00  1.050          C  
ATOM   8006  CG  ASP A 516      -6.064  12.221  20.868  1.00  1.050          C  
ATOM   8007  OD1 ASP A 516      -6.804  11.692  20.038  1.00  1.050          O  
ATOM   8008  OD2 ASP A 516      -5.948  11.805  21.987  1.00  1.050          O  
ATOM   8009  H   ASP A 516      -3.905  12.071  18.808  1.00  0.880          H  
ATOM   8010  HA  ASP A 516      -6.182  13.752  18.622  1.00  0.910          H  
ATOM   8011 1HB  ASP A 516      -4.208  13.324  20.875  1.00  1.260          H  
ATOM   8012 2HB  ASP A 516      -5.635  14.328  21.041  1.00  1.260          H  
ATOM   8013  N   ARG A 517      -3.345  15.375  18.743  1.00  0.770          N  
ATOM   8014  CA  ARG A 517      -2.797  16.708  18.585  1.00  0.790          C  
ATOM   8015  C   ARG A 517      -3.058  17.215  17.172  1.00  0.770          C  
ATOM   8016  O   ARG A 517      -3.428  18.376  16.999  1.00  0.790          O  
ATOM   8017  CB  ARG A 517      -1.307  16.726  18.894  1.00  1.100          C  
ATOM   8018  CG  ARG A 517      -0.632  18.108  18.857  1.00  1.100          C  
ATOM   8019  CD  ARG A 517      -1.183  19.046  19.898  1.00  1.100          C  
ATOM   8020  NE  ARG A 517      -0.457  20.302  19.923  1.00  1.100          N  
ATOM   8021  CZ  ARG A 517      -0.840  21.422  20.577  1.00  1.100          C  
ATOM   8022  NH1 ARG A 517      -1.951  21.437  21.292  1.00  1.100          N  
ATOM   8023  NH2 ARG A 517      -0.092  22.510  20.490  1.00  1.100          N  
ATOM   8024  H   ARG A 517      -2.738  14.569  18.813  1.00  0.920          H  
ATOM   8025  HA  ARG A 517      -3.307  17.361  19.287  1.00  0.950          H  
ATOM   8026 1HB  ARG A 517      -1.138  16.302  19.882  1.00  1.320          H  
ATOM   8027 2HB  ARG A 517      -0.786  16.092  18.176  1.00  1.320          H  
ATOM   8028 1HG  ARG A 517       0.435  17.996  19.036  1.00  1.320          H  
ATOM   8029 2HG  ARG A 517      -0.787  18.557  17.883  1.00  1.320          H  
ATOM   8030 1HD  ARG A 517      -2.218  19.276  19.658  1.00  1.320          H  
ATOM   8031 2HD  ARG A 517      -1.120  18.586  20.883  1.00  1.320          H  
ATOM   8032  HE  ARG A 517       0.402  20.351  19.388  1.00  1.320          H  
ATOM   8033 1HH1 ARG A 517      -2.523  20.610  21.358  1.00  1.320          H  
ATOM   8034 2HH1 ARG A 517      -2.227  22.278  21.778  1.00  1.320          H  
ATOM   8035 1HH2 ARG A 517       0.753  22.506  19.932  1.00  1.320          H  
ATOM   8036 2HH2 ARG A 517      -0.363  23.360  20.962  1.00  1.320          H  
ATOM   8037  N   GLU A 518      -2.870  16.351  16.170  1.00  0.730          N  
ATOM   8038  CA  GLU A 518      -3.107  16.747  14.788  1.00  0.720          C  
ATOM   8039  C   GLU A 518      -4.571  17.113  14.587  1.00  0.750          C  
ATOM   8040  O   GLU A 518      -4.896  18.048  13.861  1.00  0.750          O  
ATOM   8041  CB  GLU A 518      -2.717  15.620  13.849  1.00  1.010          C  
ATOM   8042  CG  GLU A 518      -1.222  15.361  13.759  1.00  1.010          C  
ATOM   8043  CD  GLU A 518      -0.930  14.166  12.948  1.00  1.010          C  
ATOM   8044  OE1 GLU A 518      -1.834  13.371  12.800  1.00  1.010          O  
ATOM   8045  OE2 GLU A 518       0.165  14.044  12.428  1.00  1.010          O  
ATOM   8046  H   GLU A 518      -2.538  15.406  16.369  1.00  0.880          H  
ATOM   8047  HA  GLU A 518      -2.497  17.622  14.565  1.00  0.860          H  
ATOM   8048 1HB  GLU A 518      -3.195  14.709  14.186  1.00  1.210          H  
ATOM   8049 2HB  GLU A 518      -3.088  15.832  12.852  1.00  1.210          H  
ATOM   8050 1HG  GLU A 518      -0.732  16.211  13.312  1.00  1.210          H  
ATOM   8051 2HG  GLU A 518      -0.816  15.237  14.754  1.00  1.210          H  
ATOM   8052  N   ARG A 519      -5.471  16.382  15.235  1.00  0.770          N  
ATOM   8053  CA  ARG A 519      -6.876  16.695  15.116  1.00  0.810          C  
ATOM   8054  C   ARG A 519      -7.146  18.067  15.746  1.00  0.840          C  
ATOM   8055  O   ARG A 519      -7.777  18.918  15.128  1.00  0.860          O  
ATOM   8056  CB  ARG A 519      -7.718  15.608  15.759  1.00  1.120          C  
ATOM   8057  CG  ARG A 519      -9.236  15.751  15.585  1.00  1.120          C  
ATOM   8058  CD  ARG A 519      -9.971  14.531  16.075  1.00  1.120          C  
ATOM   8059  NE  ARG A 519      -9.889  14.363  17.537  1.00  1.120          N  
ATOM   8060  CZ  ARG A 519      -9.137  13.443  18.209  1.00  1.120          C  
ATOM   8061  NH1 ARG A 519      -8.351  12.583  17.594  1.00  1.120          N  
ATOM   8062  NH2 ARG A 519      -9.169  13.398  19.526  1.00  1.120          N  
ATOM   8063  H   ARG A 519      -5.172  15.581  15.797  1.00  0.920          H  
ATOM   8064  HA  ARG A 519      -7.131  16.740  14.059  1.00  0.970          H  
ATOM   8065 1HB  ARG A 519      -7.419  14.642  15.351  1.00  1.340          H  
ATOM   8066 2HB  ARG A 519      -7.500  15.585  16.829  1.00  1.340          H  
ATOM   8067 1HG  ARG A 519      -9.586  16.611  16.159  1.00  1.340          H  
ATOM   8068 2HG  ARG A 519      -9.472  15.899  14.530  1.00  1.340          H  
ATOM   8069 1HD  ARG A 519     -11.025  14.628  15.807  1.00  1.340          H  
ATOM   8070 2HD  ARG A 519      -9.565  13.646  15.593  1.00  1.340          H  
ATOM   8071  HE  ARG A 519     -10.460  14.983  18.099  1.00  1.340          H  
ATOM   8072 1HH1 ARG A 519      -8.267  12.566  16.591  1.00  1.340          H  
ATOM   8073 2HH1 ARG A 519      -7.788  11.946  18.186  1.00  1.340          H  
ATOM   8074 1HH2 ARG A 519      -9.742  14.033  20.056  1.00  1.340          H  
ATOM   8075 2HH2 ARG A 519      -8.572  12.695  19.992  1.00  1.340          H  
ATOM   8076  N   ALA A 520      -6.633  18.310  16.961  1.00  0.860          N  
ATOM   8077  CA  ALA A 520      -6.862  19.577  17.665  1.00  0.900          C  
ATOM   8078  C   ALA A 520      -6.367  20.794  16.887  1.00  0.900          C  
ATOM   8079  O   ALA A 520      -6.980  21.863  16.908  1.00  0.930          O  
ATOM   8080  CB  ALA A 520      -6.153  19.546  19.007  1.00  1.240          C  
ATOM   8081  H   ALA A 520      -6.105  17.578  17.446  1.00  1.030          H  
ATOM   8082  HA  ALA A 520      -7.934  19.684  17.819  1.00  1.080          H  
ATOM   8083 1HB  ALA A 520      -6.348  20.472  19.544  1.00  1.490          H  
ATOM   8084 2HB  ALA A 520      -6.517  18.697  19.587  1.00  1.490          H  
ATOM   8085 3HB  ALA A 520      -5.080  19.438  18.840  1.00  1.490          H  
ATOM   8086  N   LEU A 521      -5.255  20.631  16.188  1.00  0.860          N  
ATOM   8087  CA  LEU A 521      -4.653  21.713  15.433  1.00  0.860          C  
ATOM   8088  C   LEU A 521      -5.162  21.857  13.993  1.00  0.850          C  
ATOM   8089  O   LEU A 521      -4.692  22.729  13.245  1.00  0.850          O  
ATOM   8090  CB  LEU A 521      -3.146  21.507  15.449  1.00  1.200          C  
ATOM   8091  CG  LEU A 521      -2.429  21.581  16.794  1.00  1.200          C  
ATOM   8092  CD1 LEU A 521      -0.967  21.220  16.546  1.00  1.200          C  
ATOM   8093  CD2 LEU A 521      -2.578  22.962  17.387  1.00  1.200          C  
ATOM   8094  H   LEU A 521      -4.767  19.730  16.247  1.00  1.030          H  
ATOM   8095  HA  LEU A 521      -4.899  22.643  15.932  1.00  1.030          H  
ATOM   8096 1HB  LEU A 521      -2.973  20.501  15.136  1.00  1.440          H  
ATOM   8097 2HB  LEU A 521      -2.672  22.192  14.753  1.00  1.440          H  
ATOM   8098  HG  LEU A 521      -2.842  20.852  17.484  1.00  1.440          H  
ATOM   8099 1HD1 LEU A 521      -0.420  21.258  17.465  1.00  1.440          H  
ATOM   8100 2HD1 LEU A 521      -0.912  20.218  16.128  1.00  1.440          H  
ATOM   8101 3HD1 LEU A 521      -0.528  21.913  15.859  1.00  1.440          H  
ATOM   8102 1HD2 LEU A 521      -2.042  23.013  18.324  1.00  1.440          H  
ATOM   8103 2HD2 LEU A 521      -2.170  23.689  16.696  1.00  1.440          H  
ATOM   8104 3HD2 LEU A 521      -3.610  23.179  17.562  1.00  1.440          H  
ATOM   8105  N   SER A 522      -6.090  20.991  13.573  1.00  0.850          N  
ATOM   8106  CA  SER A 522      -6.614  21.024  12.207  1.00  0.840          C  
ATOM   8107  C   SER A 522      -8.000  21.600  12.164  1.00  0.900          C  
ATOM   8108  O   SER A 522      -8.567  22.001  13.176  1.00  1.140          O  
ATOM   8109  CB  SER A 522      -6.690  19.630  11.599  1.00  1.180          C  
ATOM   8110  OG  SER A 522      -7.136  19.683  10.254  1.00  1.180          O  
ATOM   8111  H   SER A 522      -6.481  20.298  14.221  1.00  1.020          H  
ATOM   8112  HA  SER A 522      -5.962  21.643  11.591  1.00  1.010          H  
ATOM   8113 1HB  SER A 522      -5.731  19.151  11.638  1.00  1.420          H  
ATOM   8114 2HB  SER A 522      -7.371  19.017  12.190  1.00  1.420          H  
ATOM   8115  HG  SER A 522      -6.976  18.800   9.893  1.00  1.420          H  
ATOM   8116  N   VAL A 523      -8.572  21.587  10.974  1.00  0.790          N  
ATOM   8117  CA  VAL A 523      -9.939  22.043  10.790  1.00  0.830          C  
ATOM   8118  C   VAL A 523     -10.979  21.059  11.248  1.00  0.930          C  
ATOM   8119  O   VAL A 523     -12.035  21.446  11.732  1.00  0.980          O  
ATOM   8120  CB  VAL A 523     -10.255  22.424   9.350  1.00  1.150          C  
ATOM   8121  CG1 VAL A 523      -9.594  23.644   9.034  1.00  1.150          C  
ATOM   8122  CG2 VAL A 523      -9.761  21.354   8.401  1.00  1.150          C  
ATOM   8123  H   VAL A 523      -8.012  21.253  10.196  1.00  0.950          H  
ATOM   8124  HA  VAL A 523     -10.036  22.946  11.376  1.00  1.000          H  
ATOM   8125  HB  VAL A 523     -11.326  22.556   9.246  1.00  1.380          H  
ATOM   8126 1HG1 VAL A 523      -9.815  23.932   8.035  1.00  1.380          H  
ATOM   8127 2HG1 VAL A 523      -9.948  24.410   9.714  1.00  1.380          H  
ATOM   8128 3HG1 VAL A 523      -8.528  23.500   9.144  1.00  1.380          H  
ATOM   8129 1HG2 VAL A 523     -10.010  21.643   7.380  1.00  1.380          H  
ATOM   8130 2HG2 VAL A 523      -8.690  21.258   8.487  1.00  1.380          H  
ATOM   8131 3HG2 VAL A 523     -10.205  20.421   8.613  1.00  1.380          H  
ATOM   8132  N   TYR A 524     -10.709  19.774  11.100  1.00  0.960          N  
ATOM   8133  CA  TYR A 524     -11.730  18.804  11.432  1.00  1.090          C  
ATOM   8134  C   TYR A 524     -12.290  19.105  12.782  1.00  1.410          C  
ATOM   8135  O   TYR A 524     -13.516  19.142  12.945  1.00  1.850          O  
ATOM   8136  CB  TYR A 524     -11.154  17.391  11.395  1.00  1.470          C  
ATOM   8137  CG  TYR A 524     -11.114  16.774  10.029  1.00  1.470          C  
ATOM   8138  CD1 TYR A 524     -10.007  16.918   9.194  1.00  1.470          C  
ATOM   8139  CD2 TYR A 524     -12.202  16.017   9.621  1.00  1.470          C  
ATOM   8140  CE1 TYR A 524     -10.020  16.314   7.950  1.00  1.470          C  
ATOM   8141  CE2 TYR A 524     -12.207  15.416   8.397  1.00  1.470          C  
ATOM   8142  CZ  TYR A 524     -11.137  15.562   7.563  1.00  1.470          C  
ATOM   8143  OH  TYR A 524     -11.165  14.966   6.347  1.00  1.470          O  
ATOM   8144  H   TYR A 524      -9.811  19.486  10.740  1.00  1.150          H  
ATOM   8145  HA  TYR A 524     -12.540  18.886  10.704  1.00  1.310          H  
ATOM   8146 1HB  TYR A 524     -10.138  17.405  11.791  1.00  1.770          H  
ATOM   8147 2HB  TYR A 524     -11.745  16.745  12.044  1.00  1.770          H  
ATOM   8148  HD1 TYR A 524      -9.145  17.502   9.510  1.00  1.770          H  
ATOM   8149  HD2 TYR A 524     -13.062  15.901  10.282  1.00  1.770          H  
ATOM   8150  HE1 TYR A 524      -9.166  16.421   7.279  1.00  1.770          H  
ATOM   8151  HE2 TYR A 524     -13.067  14.827   8.086  1.00  1.770          H  
ATOM   8152  HH  TYR A 524     -10.401  15.240   5.850  1.00  1.770          H  
ATOM   8153  N   GLY A 525     -11.328  19.366  13.716  1.00  1.330          N  
ATOM   8154  CA  GLY A 525     -11.424  19.635  15.143  1.00  1.320          C  
ATOM   8155  C   GLY A 525     -11.618  21.098  15.562  1.00  1.180          C  
ATOM   8156  O   GLY A 525     -11.444  21.411  16.748  1.00  1.230          O  
ATOM   8157  H   GLY A 525     -10.385  19.314  13.355  1.00  1.600          H  
ATOM   8158 1HA  GLY A 525     -12.246  19.047  15.548  1.00  1.580          H  
ATOM   8159 2HA  GLY A 525     -10.518  19.260  15.619  1.00  1.580          H  
ATOM   8160  N   LEU A 526     -11.974  22.006  14.635  1.00  1.050          N  
ATOM   8161  CA  LEU A 526     -12.165  23.381  15.072  1.00  0.870          C  
ATOM   8162  C   LEU A 526     -13.222  23.310  16.118  1.00  0.750          C  
ATOM   8163  O   LEU A 526     -14.129  22.489  16.025  1.00  1.010          O  
ATOM   8164  CB  LEU A 526     -12.738  24.363  14.017  1.00  1.290          C  
ATOM   8165  CG  LEU A 526     -11.932  24.766  12.806  1.00  1.290          C  
ATOM   8166  CD1 LEU A 526     -12.784  25.734  11.998  1.00  1.290          C  
ATOM   8167  CD2 LEU A 526     -10.579  25.395  13.201  1.00  1.290          C  
ATOM   8168  H   LEU A 526     -12.082  21.740  13.652  1.00  1.260          H  
ATOM   8169  HA  LEU A 526     -11.234  23.750  15.489  1.00  1.040          H  
ATOM   8170 1HB  LEU A 526     -13.641  23.892  13.624  1.00  1.550          H  
ATOM   8171 2HB  LEU A 526     -13.054  25.273  14.518  1.00  1.550          H  
ATOM   8172  HG  LEU A 526     -11.775  23.909  12.199  1.00  1.550          H  
ATOM   8173 1HD1 LEU A 526     -12.254  26.021  11.087  1.00  1.550          H  
ATOM   8174 2HD1 LEU A 526     -13.724  25.266  11.742  1.00  1.550          H  
ATOM   8175 3HD1 LEU A 526     -12.984  26.623  12.594  1.00  1.550          H  
ATOM   8176 1HD2 LEU A 526     -10.042  25.678  12.300  1.00  1.550          H  
ATOM   8177 2HD2 LEU A 526     -10.742  26.283  13.816  1.00  1.550          H  
ATOM   8178 3HD2 LEU A 526      -9.979  24.672  13.758  1.00  1.550          H  
ATOM   8179  N   PRO A 527     -13.148  24.101  17.163  1.00  1.540          N  
ATOM   8180  CA  PRO A 527     -14.151  24.046  18.171  1.00  1.790          C  
ATOM   8181  C   PRO A 527     -15.468  24.410  17.540  1.00  1.260          C  
ATOM   8182  O   PRO A 527     -15.514  25.351  16.743  1.00  2.130          O  
ATOM   8183  CB  PRO A 527     -13.666  25.090  19.193  1.00  2.690          C  
ATOM   8184  CG  PRO A 527     -12.729  26.012  18.400  1.00  2.690          C  
ATOM   8185  CD  PRO A 527     -12.090  25.113  17.352  1.00  2.690          C  
ATOM   8186  HA  PRO A 527     -14.182  23.034  18.601  1.00  2.150          H  
ATOM   8187 1HB  PRO A 527     -14.530  25.627  19.613  1.00  3.220          H  
ATOM   8188 2HB  PRO A 527     -13.160  24.587  20.031  1.00  3.220          H  
ATOM   8189 1HG  PRO A 527     -13.309  26.832  17.943  1.00  3.220          H  
ATOM   8190 2HG  PRO A 527     -11.988  26.482  19.067  1.00  3.220          H  
ATOM   8191 1HD  PRO A 527     -11.908  25.710  16.452  1.00  3.220          H  
ATOM   8192 2HD  PRO A 527     -11.169  24.644  17.737  1.00  3.220          H  
ATOM   8193  N   ILE A 528     -16.528  23.731  17.924  1.00  0.670          N  
ATOM   8194  CA  ILE A 528     -17.840  24.059  17.419  1.00  0.950          C  
ATOM   8195  C   ILE A 528     -18.700  24.246  18.634  1.00  0.960          C  
ATOM   8196  O   ILE A 528     -19.445  23.348  19.023  1.00  1.000          O  
ATOM   8197  CB  ILE A 528     -18.437  22.926  16.541  1.00  1.220          C  
ATOM   8198  CG1 ILE A 528     -17.452  22.451  15.375  1.00  1.220          C  
ATOM   8199  CG2 ILE A 528     -19.761  23.372  15.951  1.00  1.220          C  
ATOM   8200  CD1 ILE A 528     -17.069  23.481  14.280  1.00  1.220          C  
ATOM   8201  H   ILE A 528     -16.422  22.975  18.584  1.00  0.800          H  
ATOM   8202  HA  ILE A 528     -17.808  24.995  16.861  1.00  1.140          H  
ATOM   8203  HB  ILE A 528     -18.622  22.059  17.171  1.00  1.460          H  
ATOM   8204 1HG1 ILE A 528     -16.537  22.110  15.839  1.00  1.460          H  
ATOM   8205 2HG1 ILE A 528     -17.918  21.597  14.875  1.00  1.460          H  
ATOM   8206 1HG2 ILE A 528     -20.173  22.556  15.399  1.00  1.460          H  
ATOM   8207 2HG2 ILE A 528     -20.440  23.640  16.719  1.00  1.460          H  
ATOM   8208 3HG2 ILE A 528     -19.614  24.220  15.299  1.00  1.460          H  
ATOM   8209 1HD1 ILE A 528     -16.391  23.003  13.570  1.00  1.460          H  
ATOM   8210 2HD1 ILE A 528     -17.949  23.823  13.754  1.00  1.460          H  
ATOM   8211 3HD1 ILE A 528     -16.567  24.332  14.727  1.00  1.460          H  
ATOM   8212  N   ARG A 529     -18.565  25.391  19.259  1.00  1.890          N  
ATOM   8213  CA  ARG A 529     -19.325  25.634  20.455  1.00  2.360          C  
ATOM   8214  C   ARG A 529     -20.620  26.338  20.123  1.00  2.190          C  
ATOM   8215  O   ARG A 529     -20.630  27.341  19.399  1.00  2.200          O  
ATOM   8216  CB  ARG A 529     -18.528  26.448  21.454  1.00  3.120          C  
ATOM   8217  CG  ARG A 529     -19.215  26.627  22.789  1.00  3.120          C  
ATOM   8218  CD  ARG A 529     -18.380  27.348  23.742  1.00  3.120          C  
ATOM   8219  NE  ARG A 529     -19.085  27.542  24.997  1.00  3.120          N  
ATOM   8220  CZ  ARG A 529     -19.068  26.689  26.055  1.00  3.120          C  
ATOM   8221  NH1 ARG A 529     -18.352  25.578  26.015  1.00  3.120          N  
ATOM   8222  NH2 ARG A 529     -19.781  26.958  27.137  1.00  3.120          N  
ATOM   8223  H   ARG A 529     -17.926  26.087  18.898  1.00  2.270          H  
ATOM   8224  HA  ARG A 529     -19.567  24.676  20.918  1.00  2.830          H  
ATOM   8225 1HB  ARG A 529     -17.569  25.966  21.634  1.00  3.740          H  
ATOM   8226 2HB  ARG A 529     -18.329  27.436  21.045  1.00  3.740          H  
ATOM   8227 1HG  ARG A 529     -20.132  27.207  22.662  1.00  3.740          H  
ATOM   8228 2HG  ARG A 529     -19.460  25.651  23.208  1.00  3.740          H  
ATOM   8229 1HD  ARG A 529     -17.447  26.826  23.928  1.00  3.740          H  
ATOM   8230 2HD  ARG A 529     -18.169  28.322  23.316  1.00  3.740          H  
ATOM   8231  HE  ARG A 529     -19.671  28.384  25.056  1.00  3.740          H  
ATOM   8232 1HH1 ARG A 529     -17.808  25.350  25.198  1.00  3.740          H  
ATOM   8233 2HH1 ARG A 529     -18.350  24.948  26.805  1.00  3.740          H  
ATOM   8234 1HH2 ARG A 529     -20.343  27.798  27.183  1.00  3.740          H  
ATOM   8235 2HH2 ARG A 529     -19.786  26.309  27.907  1.00  3.740          H  
ATOM   8236  N   TRP A 530     -21.719  25.815  20.648  1.00  2.480          N  
ATOM   8237  CA  TRP A 530     -23.018  26.433  20.453  1.00  2.500          C  
ATOM   8238  C   TRP A 530     -23.989  25.960  21.517  1.00  2.950          C  
ATOM   8239  O   TRP A 530     -23.771  24.924  22.145  1.00  3.620          O  
ATOM   8240  CB  TRP A 530     -23.561  26.123  19.059  1.00  3.490          C  
ATOM   8241  CG  TRP A 530     -23.800  24.699  18.789  1.00  3.490          C  
ATOM   8242  CD1 TRP A 530     -22.873  23.801  18.405  1.00  3.490          C  
ATOM   8243  CD2 TRP A 530     -25.048  23.984  18.866  1.00  3.490          C  
ATOM   8244  NE1 TRP A 530     -23.438  22.570  18.250  1.00  3.490          N  
ATOM   8245  CE2 TRP A 530     -24.775  22.662  18.537  1.00  3.490          C  
ATOM   8246  CE3 TRP A 530     -26.353  24.356  19.190  1.00  3.490          C  
ATOM   8247  CZ2 TRP A 530     -25.760  21.691  18.537  1.00  3.490          C  
ATOM   8248  CZ3 TRP A 530     -27.341  23.396  19.194  1.00  3.490          C  
ATOM   8249  CH2 TRP A 530     -27.054  22.096  18.882  1.00  3.490          C  
ATOM   8250  H   TRP A 530     -21.652  24.974  21.210  1.00  2.980          H  
ATOM   8251  HA  TRP A 530     -22.912  27.516  20.542  1.00  3.000          H  
ATOM   8252 1HB  TRP A 530     -24.480  26.686  18.879  1.00  4.190          H  
ATOM   8253 2HB  TRP A 530     -22.839  26.442  18.352  1.00  4.190          H  
ATOM   8254  HD1 TRP A 530     -21.833  24.031  18.264  1.00  4.190          H  
ATOM   8255  HE1 TRP A 530     -22.941  21.731  17.978  1.00  4.190          H  
ATOM   8256  HE3 TRP A 530     -26.579  25.382  19.435  1.00  4.190          H  
ATOM   8257  HZ2 TRP A 530     -25.552  20.651  18.285  1.00  4.190          H  
ATOM   8258  HZ3 TRP A 530     -28.351  23.696  19.452  1.00  4.190          H  
ATOM   8259  HH2 TRP A 530     -27.857  21.368  18.903  1.00  4.190          H  
ATOM   8260  N   GLU A 531     -25.076  26.702  21.665  1.00  2.790          N  
ATOM   8261  CA  GLU A 531     -26.194  26.376  22.540  1.00  3.270          C  
ATOM   8262  C   GLU A 531     -27.459  26.580  21.723  1.00  3.090          C  
ATOM   8263  O   GLU A 531     -27.441  27.306  20.727  1.00  2.950          O  
ATOM   8264  CB  GLU A 531     -26.222  27.259  23.793  1.00  4.390          C  
ATOM   8265  CG  GLU A 531     -25.031  27.107  24.771  1.00  4.390          C  
ATOM   8266  CD  GLU A 531     -25.030  25.795  25.537  1.00  4.390          C  
ATOM   8267  OE1 GLU A 531     -26.033  25.113  25.524  1.00  4.390          O  
ATOM   8268  OE2 GLU A 531     -24.032  25.488  26.154  1.00  4.390          O  
ATOM   8269  H   GLU A 531     -25.130  27.562  21.135  1.00  3.350          H  
ATOM   8270  HA  GLU A 531     -26.134  25.328  22.840  1.00  3.920          H  
ATOM   8271 1HB  GLU A 531     -26.258  28.295  23.487  1.00  5.260          H  
ATOM   8272 2HB  GLU A 531     -27.137  27.063  24.351  1.00  5.260          H  
ATOM   8273 1HG  GLU A 531     -24.101  27.186  24.210  1.00  5.260          H  
ATOM   8274 2HG  GLU A 531     -25.057  27.937  25.478  1.00  5.260          H  
ATOM   8275  N   ALA A 532     -28.548  25.924  22.091  1.00  3.120          N  
ATOM   8276  CA  ALA A 532     -29.761  26.087  21.302  1.00  2.990          C  
ATOM   8277  C   ALA A 532     -30.154  27.555  21.181  1.00  2.240          C  
ATOM   8278  O   ALA A 532     -30.191  28.288  22.169  1.00  2.490          O  
ATOM   8279  CB  ALA A 532     -30.889  25.295  21.931  1.00  4.240          C  
ATOM   8280  H   ALA A 532     -28.534  25.336  22.915  1.00  3.740          H  
ATOM   8281  HA  ALA A 532     -29.570  25.706  20.299  1.00  3.590          H  
ATOM   8282 1HB  ALA A 532     -31.784  25.396  21.332  1.00  5.090          H  
ATOM   8283 2HB  ALA A 532     -30.608  24.244  21.988  1.00  5.090          H  
ATOM   8284 3HB  ALA A 532     -31.081  25.675  22.933  1.00  5.090          H  
ATOM   8285  N   GLY A 533     -30.449  27.974  19.949  1.00  2.070          N  
ATOM   8286  CA  GLY A 533     -30.885  29.335  19.625  1.00  2.350          C  
ATOM   8287  C   GLY A 533     -29.734  30.339  19.506  1.00  2.430          C  
ATOM   8288  O   GLY A 533     -29.951  31.504  19.170  1.00  3.330          O  
ATOM   8289  H   GLY A 533     -30.379  27.312  19.187  1.00  2.480          H  
ATOM   8290 1HA  GLY A 533     -31.441  29.321  18.689  1.00  2.820          H  
ATOM   8291 2HA  GLY A 533     -31.580  29.678  20.390  1.00  2.820          H  
ATOM   8292  N   GLU A 534     -28.507  29.900  19.749  1.00  1.670          N  
ATOM   8293  CA  GLU A 534     -27.372  30.804  19.723  1.00  1.990          C  
ATOM   8294  C   GLU A 534     -26.445  30.593  18.519  1.00  1.930          C  
ATOM   8295  O   GLU A 534     -26.507  29.551  17.865  1.00  1.480          O  
ATOM   8296  CB  GLU A 534     -26.588  30.687  21.031  1.00  2.660          C  
ATOM   8297  CG  GLU A 534     -27.348  31.167  22.275  1.00  2.660          C  
ATOM   8298  CD  GLU A 534     -26.466  31.145  23.475  1.00  2.660          C  
ATOM   8299  OE1 GLU A 534     -25.376  30.666  23.302  1.00  2.660          O  
ATOM   8300  OE2 GLU A 534     -26.840  31.606  24.532  1.00  2.660          O  
ATOM   8301  H   GLU A 534     -28.351  28.921  20.010  1.00  2.000          H  
ATOM   8302  HA  GLU A 534     -27.788  31.798  19.700  1.00  2.390          H  
ATOM   8303 1HB  GLU A 534     -26.347  29.641  21.197  1.00  3.190          H  
ATOM   8304 2HB  GLU A 534     -25.646  31.214  20.970  1.00  3.190          H  
ATOM   8305 1HG  GLU A 534     -27.719  32.177  22.109  1.00  3.190          H  
ATOM   8306 2HG  GLU A 534     -28.204  30.508  22.439  1.00  3.190          H  
ATOM   8307  N   PRO A 535     -25.642  31.615  18.146  1.00  2.730          N  
ATOM   8308  CA  PRO A 535     -24.584  31.562  17.148  1.00  2.800          C  
ATOM   8309  C   PRO A 535     -23.567  30.482  17.466  1.00  1.810          C  
ATOM   8310  O   PRO A 535     -23.267  30.251  18.640  1.00  1.850          O  
ATOM   8311  CB  PRO A 535     -23.947  32.952  17.268  1.00  4.200          C  
ATOM   8312  CG  PRO A 535     -25.050  33.844  17.773  1.00  4.200          C  
ATOM   8313  CD  PRO A 535     -25.855  32.989  18.704  1.00  4.200          C  
ATOM   8314  HA  PRO A 535     -25.021  31.400  16.149  1.00  3.360          H  
ATOM   8315 1HB  PRO A 535     -23.092  32.900  17.961  1.00  5.040          H  
ATOM   8316 2HB  PRO A 535     -23.546  33.269  16.311  1.00  5.040          H  
ATOM   8317 1HG  PRO A 535     -24.621  34.724  18.277  1.00  5.040          H  
ATOM   8318 2HG  PRO A 535     -25.646  34.224  16.930  1.00  5.040          H  
ATOM   8319 1HD  PRO A 535     -25.477  33.081  19.729  1.00  5.040          H  
ATOM   8320 2HD  PRO A 535     -26.895  33.324  18.598  1.00  5.040          H  
ATOM   8321  N   VAL A 536     -23.060  29.842  16.423  1.00  1.540          N  
ATOM   8322  CA  VAL A 536     -22.072  28.778  16.519  1.00  0.790          C  
ATOM   8323  C   VAL A 536     -20.724  29.433  16.345  1.00  0.900          C  
ATOM   8324  O   VAL A 536     -20.493  30.151  15.373  1.00  1.670          O  
ATOM   8325  CB  VAL A 536     -22.282  27.732  15.403  1.00  1.410          C  
ATOM   8326  CG1 VAL A 536     -21.221  26.607  15.502  1.00  1.410          C  
ATOM   8327  CG2 VAL A 536     -23.694  27.193  15.469  1.00  1.410          C  
ATOM   8328  H   VAL A 536     -23.351  30.143  15.488  1.00  1.850          H  
ATOM   8329  HA  VAL A 536     -22.117  28.322  17.503  1.00  0.950          H  
ATOM   8330  HB  VAL A 536     -22.143  28.225  14.436  1.00  1.690          H  
ATOM   8331 1HG1 VAL A 536     -21.372  25.899  14.696  1.00  1.690          H  
ATOM   8332 2HG1 VAL A 536     -20.223  27.022  15.427  1.00  1.690          H  
ATOM   8333 3HG1 VAL A 536     -21.325  26.095  16.457  1.00  1.690          H  
ATOM   8334 1HG2 VAL A 536     -23.842  26.507  14.676  1.00  1.690          H  
ATOM   8335 2HG2 VAL A 536     -23.870  26.698  16.391  1.00  1.690          H  
ATOM   8336 3HG2 VAL A 536     -24.403  28.012  15.368  1.00  1.690          H  
ATOM   8337  N   ASN A 537     -19.816  29.223  17.266  1.00  1.300          N  
ATOM   8338  CA  ASN A 537     -18.511  29.908  17.208  1.00  1.810          C  
ATOM   8339  C   ASN A 537     -17.521  29.302  16.222  1.00  1.100          C  
ATOM   8340  O   ASN A 537     -16.458  28.794  16.589  1.00  1.470          O  
ATOM   8341  CB  ASN A 537     -17.902  30.005  18.593  1.00  2.330          C  
ATOM   8342  CG  ASN A 537     -18.597  31.025  19.454  1.00  2.330          C  
ATOM   8343  OD1 ASN A 537     -18.873  32.143  18.992  1.00  2.330          O  
ATOM   8344  ND2 ASN A 537     -18.883  30.686  20.683  1.00  2.330          N  
ATOM   8345  H   ASN A 537     -20.056  28.607  18.049  1.00  1.560          H  
ATOM   8346  HA  ASN A 537     -18.697  30.925  16.865  1.00  2.170          H  
ATOM   8347 1HB  ASN A 537     -17.965  29.032  19.081  1.00  2.800          H  
ATOM   8348 2HB  ASN A 537     -16.849  30.269  18.515  1.00  2.800          H  
ATOM   8349 1HD2 ASN A 537     -19.329  31.349  21.282  1.00  2.800          H  
ATOM   8350 2HD2 ASN A 537     -18.661  29.784  21.045  1.00  2.800          H  
ATOM   8351  N   VAL A 538     -17.868  29.418  14.973  1.00  1.070          N  
ATOM   8352  CA  VAL A 538     -17.151  28.884  13.840  1.00  1.350          C  
ATOM   8353  C   VAL A 538     -16.970  30.001  12.788  1.00  1.410          C  
ATOM   8354  O   VAL A 538     -17.631  31.035  12.866  1.00  1.760          O  
ATOM   8355  CB  VAL A 538     -17.964  27.694  13.287  1.00  1.780          C  
ATOM   8356  CG1 VAL A 538     -19.289  28.238  12.756  1.00  1.780          C  
ATOM   8357  CG2 VAL A 538     -17.174  26.881  12.210  1.00  1.780          C  
ATOM   8358  H   VAL A 538     -18.754  29.905  14.826  1.00  1.280          H  
ATOM   8359  HA  VAL A 538     -16.173  28.533  14.172  1.00  1.620          H  
ATOM   8360  HB  VAL A 538     -18.191  27.027  14.116  1.00  2.130          H  
ATOM   8361 1HG1 VAL A 538     -19.899  27.468  12.427  1.00  2.130          H  
ATOM   8362 2HG1 VAL A 538     -19.807  28.760  13.529  1.00  2.130          H  
ATOM   8363 3HG1 VAL A 538     -19.117  28.918  11.934  1.00  2.130          H  
ATOM   8364 1HG2 VAL A 538     -17.763  26.053  11.878  1.00  2.130          H  
ATOM   8365 2HG2 VAL A 538     -16.946  27.477  11.354  1.00  2.130          H  
ATOM   8366 3HG2 VAL A 538     -16.249  26.500  12.646  1.00  2.130          H  
ATOM   8367  N   GLY A 539     -16.059  29.805  11.831  1.00  1.800          N  
ATOM   8368  CA  GLY A 539     -15.820  30.776  10.758  1.00  1.840          C  
ATOM   8369  C   GLY A 539     -14.477  31.472  10.941  1.00  1.760          C  
ATOM   8370  O   GLY A 539     -14.152  32.441  10.254  1.00  1.870          O  
ATOM   8371  H   GLY A 539     -15.558  28.926  11.812  1.00  2.160          H  
ATOM   8372 1HA  GLY A 539     -15.841  30.262   9.796  1.00  2.210          H  
ATOM   8373 2HA  GLY A 539     -16.621  31.514  10.746  1.00  2.210          H  
ATOM   8374  N   ALA A 540     -13.718  30.962  11.901  1.00  1.720          N  
ATOM   8375  CA  ALA A 540     -12.390  31.429  12.250  1.00  1.760          C  
ATOM   8376  C   ALA A 540     -11.424  31.249  11.109  1.00  1.560          C  
ATOM   8377  O   ALA A 540     -11.538  30.298  10.330  1.00  1.530          O  
ATOM   8378  CB  ALA A 540     -11.880  30.662  13.458  1.00  2.450          C  
ATOM   8379  H   ALA A 540     -14.104  30.195  12.422  1.00  2.060          H  
ATOM   8380  HA  ALA A 540     -12.443  32.489  12.479  1.00  2.110          H  
ATOM   8381 1HB  ALA A 540     -10.889  31.032  13.724  1.00  2.940          H  
ATOM   8382 2HB  ALA A 540     -12.565  30.805  14.281  1.00  2.940          H  
ATOM   8383 3HB  ALA A 540     -11.816  29.603  13.219  1.00  2.940          H  
ATOM   8384  N   GLN A 541     -10.470  32.158  11.008  1.00  1.520          N  
ATOM   8385  CA  GLN A 541      -9.455  31.993  10.008  1.00  1.350          C  
ATOM   8386  C   GLN A 541      -8.042  32.191  10.521  1.00  1.260          C  
ATOM   8387  O   GLN A 541      -7.796  32.604  11.659  1.00  1.330          O  
ATOM   8388  CB  GLN A 541      -9.712  32.916   8.806  1.00  1.960          C  
ATOM   8389  CG  GLN A 541     -11.008  32.613   8.047  1.00  1.960          C  
ATOM   8390  CD  GLN A 541     -11.162  33.439   6.792  1.00  1.960          C  
ATOM   8391  OE1 GLN A 541     -10.870  34.639   6.774  1.00  1.960          O  
ATOM   8392  NE2 GLN A 541     -11.617  32.797   5.721  1.00  1.960          N  
ATOM   8393  H   GLN A 541     -10.435  32.942  11.645  1.00  1.820          H  
ATOM   8394  HA  GLN A 541      -9.510  30.968   9.642  1.00  1.620          H  
ATOM   8395 1HB  GLN A 541      -9.762  33.948   9.151  1.00  2.350          H  
ATOM   8396 2HB  GLN A 541      -8.888  32.855   8.097  1.00  2.350          H  
ATOM   8397 1HG  GLN A 541     -11.017  31.557   7.772  1.00  2.350          H  
ATOM   8398 2HG  GLN A 541     -11.858  32.831   8.698  1.00  2.350          H  
ATOM   8399 1HE2 GLN A 541     -11.735  33.286   4.855  1.00  2.350          H  
ATOM   8400 2HE2 GLN A 541     -11.839  31.818   5.779  1.00  2.350          H  
ATOM   8401  N   LEU A 542      -7.126  31.896   9.621  1.00  1.130          N  
ATOM   8402  CA  LEU A 542      -5.703  32.043   9.804  1.00  1.060          C  
ATOM   8403  C   LEU A 542      -5.342  33.498   9.623  1.00  1.070          C  
ATOM   8404  O   LEU A 542      -5.994  34.223   8.866  1.00  1.070          O  
ATOM   8405  CB  LEU A 542      -4.941  31.262   8.706  1.00  1.510          C  
ATOM   8406  CG  LEU A 542      -5.120  29.716   8.609  1.00  1.510          C  
ATOM   8407  CD1 LEU A 542      -4.469  29.241   7.368  1.00  1.510          C  
ATOM   8408  CD2 LEU A 542      -4.449  29.036   9.734  1.00  1.510          C  
ATOM   8409  H   LEU A 542      -7.446  31.552   8.728  1.00  1.360          H  
ATOM   8410  HA  LEU A 542      -5.420  31.721  10.806  1.00  1.270          H  
ATOM   8411 1HB  LEU A 542      -5.225  31.681   7.739  1.00  1.810          H  
ATOM   8412 2HB  LEU A 542      -3.873  31.458   8.845  1.00  1.810          H  
ATOM   8413  HG  LEU A 542      -6.181  29.466   8.590  1.00  1.810          H  
ATOM   8414 1HD1 LEU A 542      -4.576  28.171   7.278  1.00  1.810          H  
ATOM   8415 2HD1 LEU A 542      -4.933  29.725   6.516  1.00  1.810          H  
ATOM   8416 3HD1 LEU A 542      -3.419  29.496   7.408  1.00  1.810          H  
ATOM   8417 1HD2 LEU A 542      -4.576  27.957   9.635  1.00  1.810          H  
ATOM   8418 2HD2 LEU A 542      -3.390  29.281   9.717  1.00  1.810          H  
ATOM   8419 3HD2 LEU A 542      -4.867  29.359  10.647  1.00  1.810          H  
ATOM   8420  N   THR A 543      -4.278  33.922  10.266  1.00  1.070          N  
ATOM   8421  CA  THR A 543      -3.758  35.248   9.992  1.00  1.080          C  
ATOM   8422  C   THR A 543      -2.342  35.137   9.489  1.00  1.060          C  
ATOM   8423  O   THR A 543      -1.785  34.041   9.436  1.00  1.030          O  
ATOM   8424  CB  THR A 543      -3.853  36.193  11.192  1.00  1.510          C  
ATOM   8425  OG1 THR A 543      -3.497  37.503  10.730  1.00  1.510          O  
ATOM   8426  CG2 THR A 543      -2.967  35.748  12.351  1.00  1.510          C  
ATOM   8427  H   THR A 543      -3.798  33.313  10.930  1.00  1.280          H  
ATOM   8428  HA  THR A 543      -4.346  35.699   9.194  1.00  1.300          H  
ATOM   8429  HB  THR A 543      -4.889  36.219  11.533  1.00  1.810          H  
ATOM   8430  HG1 THR A 543      -3.728  38.151  11.409  1.00  1.810          H  
ATOM   8431 1HG2 THR A 543      -3.073  36.449  13.176  1.00  1.810          H  
ATOM   8432 2HG2 THR A 543      -3.280  34.765  12.678  1.00  1.810          H  
ATOM   8433 3HG2 THR A 543      -1.954  35.706  12.061  1.00  1.810          H  
ATOM   8434  N   THR A 544      -1.721  36.262   9.157  1.00  1.070          N  
ATOM   8435  CA  THR A 544      -0.374  36.217   8.577  1.00  1.060          C  
ATOM   8436  C   THR A 544       0.681  35.792   9.592  1.00  1.070          C  
ATOM   8437  O   THR A 544       1.753  35.300   9.236  1.00  1.050          O  
ATOM   8438  CB  THR A 544       0.010  37.581   7.963  1.00  1.490          C  
ATOM   8439  OG1 THR A 544      -0.020  38.596   8.978  1.00  1.490          O  
ATOM   8440  CG2 THR A 544      -0.978  37.944   6.852  1.00  1.490          C  
ATOM   8441  H   THR A 544      -2.210  37.147   9.288  1.00  1.280          H  
ATOM   8442  HA  THR A 544      -0.380  35.491   7.768  1.00  1.270          H  
ATOM   8443  HB  THR A 544       1.012  37.525   7.545  1.00  1.790          H  
ATOM   8444  HG1 THR A 544       0.771  38.528   9.538  1.00  1.790          H  
ATOM   8445 1HG2 THR A 544      -0.700  38.905   6.421  1.00  1.790          H  
ATOM   8446 2HG2 THR A 544      -0.949  37.175   6.077  1.00  1.790          H  
ATOM   8447 3HG2 THR A 544      -1.983  38.011   7.257  1.00  1.790          H  
ATOM   8448  N   GLU A 545       0.356  35.935  10.862  1.00  1.100          N  
ATOM   8449  CA  GLU A 545       1.248  35.562  11.941  1.00  1.110          C  
ATOM   8450  C   GLU A 545       1.036  34.119  12.401  1.00  1.070          C  
ATOM   8451  O   GLU A 545       1.698  33.671  13.338  1.00  1.070          O  
ATOM   8452  CB  GLU A 545       1.063  36.500  13.135  1.00  1.550          C  
ATOM   8453  CG  GLU A 545       1.384  37.964  12.853  1.00  1.550          C  
ATOM   8454  CD  GLU A 545       2.826  38.197  12.470  1.00  1.550          C  
ATOM   8455  OE1 GLU A 545       3.684  37.500  12.973  1.00  1.550          O  
ATOM   8456  OE2 GLU A 545       3.068  39.078  11.676  1.00  1.550          O  
ATOM   8457  H   GLU A 545      -0.536  36.357  11.075  1.00  1.320          H  
ATOM   8458  HA  GLU A 545       2.269  35.658  11.584  1.00  1.330          H  
ATOM   8459 1HB  GLU A 545       0.033  36.444  13.483  1.00  1.860          H  
ATOM   8460 2HB  GLU A 545       1.702  36.173  13.955  1.00  1.860          H  
ATOM   8461 1HG  GLU A 545       0.745  38.314  12.042  1.00  1.860          H  
ATOM   8462 2HG  GLU A 545       1.150  38.551  13.740  1.00  1.860          H  
ATOM   8463  N   THR A 546       0.101  33.392  11.781  1.00  1.040          N  
ATOM   8464  CA  THR A 546      -0.159  32.029  12.210  1.00  1.010          C  
ATOM   8465  C   THR A 546       0.897  31.098  11.650  1.00  0.980          C  
ATOM   8466  O   THR A 546       1.209  31.134  10.458  1.00  0.960          O  
ATOM   8467  CB  THR A 546      -1.568  31.527  11.789  1.00  1.430          C  
ATOM   8468  OG1 THR A 546      -2.581  32.366  12.372  1.00  1.430          O  
ATOM   8469  CG2 THR A 546      -1.810  30.079  12.241  1.00  1.430          C  
ATOM   8470  H   THR A 546      -0.427  33.770  10.991  1.00  1.250          H  
ATOM   8471  HA  THR A 546      -0.098  31.989  13.298  1.00  1.210          H  
ATOM   8472  HB  THR A 546      -1.656  31.577  10.700  1.00  1.710          H  
ATOM   8473  HG1 THR A 546      -2.415  32.453  13.322  1.00  1.710          H  
ATOM   8474 1HG2 THR A 546      -2.793  29.777  11.937  1.00  1.710          H  
ATOM   8475 2HG2 THR A 546      -1.083  29.410  11.795  1.00  1.710          H  
ATOM   8476 3HG2 THR A 546      -1.738  30.016  13.325  1.00  1.710          H  
ATOM   8477  N   GLU A 547       1.450  30.262  12.523  1.00  0.980          N  
ATOM   8478  CA  GLU A 547       2.431  29.255  12.139  1.00  0.940          C  
ATOM   8479  C   GLU A 547       1.734  27.997  11.651  1.00  0.900          C  
ATOM   8480  O   GLU A 547       0.915  27.418  12.376  1.00  0.900          O  
ATOM   8481  CB  GLU A 547       3.365  28.960  13.311  1.00  1.330          C  
ATOM   8482  CG  GLU A 547       4.298  30.106  13.679  1.00  1.330          C  
ATOM   8483  CD  GLU A 547       5.262  29.749  14.785  1.00  1.330          C  
ATOM   8484  OE1 GLU A 547       6.064  28.876  14.574  1.00  1.330          O  
ATOM   8485  OE2 GLU A 547       5.190  30.331  15.842  1.00  1.330          O  
ATOM   8486  H   GLU A 547       1.165  30.327  13.490  1.00  1.180          H  
ATOM   8487  HA  GLU A 547       3.029  29.626  11.325  1.00  1.130          H  
ATOM   8488 1HB  GLU A 547       2.765  28.773  14.187  1.00  1.600          H  
ATOM   8489 2HB  GLU A 547       3.934  28.086  13.125  1.00  1.600          H  
ATOM   8490 1HG  GLU A 547       4.870  30.373  12.793  1.00  1.600          H  
ATOM   8491 2HG  GLU A 547       3.704  30.973  13.971  1.00  1.600          H  
ATOM   8492  N   VAL A 548       2.053  27.576  10.418  1.00  0.870          N  
ATOM   8493  CA  VAL A 548       1.429  26.395   9.823  1.00  0.830          C  
ATOM   8494  C   VAL A 548       2.408  25.381   9.222  1.00  0.810          C  
ATOM   8495  O   VAL A 548       3.566  25.695   8.924  1.00  0.840          O  
ATOM   8496  CB  VAL A 548       0.430  26.801   8.694  1.00  1.180          C  
ATOM   8497  CG1 VAL A 548      -0.689  27.682   9.248  1.00  1.180          C  
ATOM   8498  CG2 VAL A 548       1.176  27.546   7.544  1.00  1.180          C  
ATOM   8499  H   VAL A 548       2.729  28.123   9.877  1.00  1.040          H  
ATOM   8500  HA  VAL A 548       0.876  25.895  10.608  1.00  1.000          H  
ATOM   8501  HB  VAL A 548      -0.031  25.895   8.305  1.00  1.410          H  
ATOM   8502 1HG1 VAL A 548      -1.393  27.927   8.452  1.00  1.410          H  
ATOM   8503 2HG1 VAL A 548      -1.200  27.140  10.031  1.00  1.410          H  
ATOM   8504 3HG1 VAL A 548      -0.266  28.601   9.649  1.00  1.410          H  
ATOM   8505 1HG2 VAL A 548       0.472  27.802   6.756  1.00  1.410          H  
ATOM   8506 2HG2 VAL A 548       1.632  28.461   7.933  1.00  1.410          H  
ATOM   8507 3HG2 VAL A 548       1.954  26.906   7.133  1.00  1.410          H  
ATOM   8508  N   HIS A 549       1.905  24.162   9.006  1.00  0.780          N  
ATOM   8509  CA  HIS A 549       2.658  23.111   8.308  1.00  0.800          C  
ATOM   8510  C   HIS A 549       1.684  22.064   7.765  1.00  0.740          C  
ATOM   8511  O   HIS A 549       0.507  22.054   8.135  1.00  0.720          O  
ATOM   8512  CB  HIS A 549       3.719  22.466   9.218  1.00  1.110          C  
ATOM   8513  CG  HIS A 549       3.213  21.603  10.317  1.00  1.110          C  
ATOM   8514  ND1 HIS A 549       2.619  22.104  11.422  1.00  1.110          N  
ATOM   8515  CD2 HIS A 549       3.283  20.272  10.497  1.00  1.110          C  
ATOM   8516  CE1 HIS A 549       2.317  21.123  12.248  1.00  1.110          C  
ATOM   8517  NE2 HIS A 549       2.716  19.994  11.713  1.00  1.110          N  
ATOM   8518  H   HIS A 549       0.954  23.987   9.346  1.00  0.940          H  
ATOM   8519  HA  HIS A 549       3.182  23.543   7.454  1.00  0.960          H  
ATOM   8520 1HB  HIS A 549       4.410  21.872   8.616  1.00  1.330          H  
ATOM   8521 2HB  HIS A 549       4.305  23.252   9.681  1.00  1.330          H  
ATOM   8522  HD1 HIS A 549       2.364  23.057  11.553  1.00  1.330          H  
ATOM   8523  HD2 HIS A 549       3.687  19.477   9.893  1.00  1.330          H  
ATOM   8524  HE1 HIS A 549       1.820  21.330  13.196  1.00  1.330          H  
ATOM   8525  N   MET A 550       2.155  21.184   6.881  1.00  0.710          N  
ATOM   8526  CA  MET A 550       1.268  20.139   6.347  1.00  0.670          C  
ATOM   8527  C   MET A 550       0.866  19.171   7.447  1.00  0.670          C  
ATOM   8528  O   MET A 550       1.667  18.843   8.313  1.00  0.670          O  
ATOM   8529  CB  MET A 550       1.909  19.400   5.171  1.00  0.950          C  
ATOM   8530  CG  MET A 550       2.209  20.275   3.921  1.00  0.950          C  
ATOM   8531  SD  MET A 550       0.749  21.076   3.104  1.00  0.950          S  
ATOM   8532  CE  MET A 550      -0.204  19.759   2.324  1.00  0.950          C  
ATOM   8533  H   MET A 550       3.126  21.233   6.604  1.00  0.850          H  
ATOM   8534  HA  MET A 550       0.353  20.593   5.989  1.00  0.800          H  
ATOM   8535 1HB  MET A 550       2.851  18.960   5.490  1.00  1.140          H  
ATOM   8536 2HB  MET A 550       1.263  18.577   4.867  1.00  1.140          H  
ATOM   8537 1HG  MET A 550       2.888  21.062   4.224  1.00  1.140          H  
ATOM   8538 2HG  MET A 550       2.719  19.667   3.185  1.00  1.140          H  
ATOM   8539 1HE  MET A 550      -1.058  20.194   1.810  1.00  1.140          H  
ATOM   8540 2HE  MET A 550       0.415  19.238   1.601  1.00  1.140          H  
ATOM   8541 3HE  MET A 550      -0.552  19.053   3.083  1.00  1.140          H  
ATOM   8542  N   LEU A 551      -0.367  18.685   7.379  1.00  0.650          N  
ATOM   8543  CA  LEU A 551      -0.916  17.759   8.354  1.00  0.640          C  
ATOM   8544  C   LEU A 551      -0.091  16.491   8.495  1.00  0.620          C  
ATOM   8545  O   LEU A 551       0.324  16.150   9.601  1.00  0.630          O  
ATOM   8546  CB  LEU A 551      -2.389  17.498   7.935  1.00  0.900          C  
ATOM   8547  CG  LEU A 551      -3.279  16.497   8.713  1.00  0.900          C  
ATOM   8548  CD1 LEU A 551      -3.408  16.919  10.091  1.00  0.900          C  
ATOM   8549  CD2 LEU A 551      -4.657  16.493   8.085  1.00  0.900          C  
ATOM   8550  H   LEU A 551      -0.974  19.010   6.634  1.00  0.780          H  
ATOM   8551  HA  LEU A 551      -0.890  18.242   9.307  1.00  0.770          H  
ATOM   8552 1HB  LEU A 551      -2.906  18.461   7.976  1.00  1.080          H  
ATOM   8553 2HB  LEU A 551      -2.391  17.185   6.893  1.00  1.080          H  
ATOM   8554  HG  LEU A 551      -2.862  15.519   8.679  1.00  1.080          H  
ATOM   8555 1HD1 LEU A 551      -4.050  16.258  10.638  1.00  1.080          H  
ATOM   8556 2HD1 LEU A 551      -2.435  16.926  10.555  1.00  1.080          H  
ATOM   8557 3HD1 LEU A 551      -3.841  17.910  10.085  1.00  1.080          H  
ATOM   8558 1HD2 LEU A 551      -5.308  15.815   8.613  1.00  1.080          H  
ATOM   8559 2HD2 LEU A 551      -5.075  17.498   8.137  1.00  1.080          H  
ATOM   8560 3HD2 LEU A 551      -4.595  16.192   7.053  1.00  1.080          H  
ATOM   8561  N   GLN A 552       0.158  15.795   7.399  1.00  0.590          N  
ATOM   8562  CA  GLN A 552       0.990  14.597   7.444  1.00  0.570          C  
ATOM   8563  C   GLN A 552       1.824  14.556   6.176  1.00  0.550          C  
ATOM   8564  O   GLN A 552       1.416  15.063   5.125  1.00  0.550          O  
ATOM   8565  CB  GLN A 552       0.189  13.296   7.632  1.00  0.810          C  
ATOM   8566  CG  GLN A 552      -0.631  13.224   8.920  1.00  0.810          C  
ATOM   8567  CD  GLN A 552      -1.308  11.897   9.150  1.00  0.810          C  
ATOM   8568  OE1 GLN A 552      -1.382  11.037   8.262  1.00  0.810          O  
ATOM   8569  NE2 GLN A 552      -1.799  11.709  10.362  1.00  0.810          N  
ATOM   8570  H   GLN A 552      -0.191  16.144   6.518  1.00  0.710          H  
ATOM   8571  HA  GLN A 552       1.679  14.678   8.285  1.00  0.680          H  
ATOM   8572 1HB  GLN A 552      -0.445  13.146   6.829  1.00  0.970          H  
ATOM   8573 2HB  GLN A 552       0.878  12.456   7.644  1.00  0.970          H  
ATOM   8574 1HG  GLN A 552       0.024  13.427   9.769  1.00  0.970          H  
ATOM   8575 2HG  GLN A 552      -1.394  13.959   8.884  1.00  0.970          H  
ATOM   8576 1HE2 GLN A 552      -2.266  10.853  10.620  1.00  0.970          H  
ATOM   8577 2HE2 GLN A 552      -1.722  12.419  11.098  1.00  0.970          H  
ATOM   8578  N   ASP A 553       2.986  13.924   6.244  1.00  0.530          N  
ATOM   8579  CA  ASP A 553       3.891  13.873   5.100  1.00  0.520          C  
ATOM   8580  C   ASP A 553       3.301  13.171   3.890  1.00  0.520          C  
ATOM   8581  O   ASP A 553       3.520  13.582   2.751  1.00  0.550          O  
ATOM   8582  CB  ASP A 553       5.162  13.119   5.486  1.00  0.730          C  
ATOM   8583  CG  ASP A 553       6.270  13.147   4.457  1.00  0.730          C  
ATOM   8584  OD1 ASP A 553       6.847  14.177   4.259  1.00  0.730          O  
ATOM   8585  OD2 ASP A 553       6.555  12.129   3.893  1.00  0.730          O  
ATOM   8586  H   ASP A 553       3.254  13.438   7.100  1.00  0.640          H  
ATOM   8587  HA  ASP A 553       4.148  14.897   4.821  1.00  0.620          H  
ATOM   8588 1HB  ASP A 553       5.541  13.508   6.411  1.00  0.880          H  
ATOM   8589 2HB  ASP A 553       4.913  12.081   5.663  1.00  0.880          H  
ATOM   8590  N   GLY A 554       2.526  12.121   4.134  1.00  0.510          N  
ATOM   8591  CA  GLY A 554       2.001  11.294   3.061  1.00  0.500          C  
ATOM   8592  C   GLY A 554       0.659  11.735   2.496  1.00  0.500          C  
ATOM   8593  O   GLY A 554       0.094  11.033   1.657  1.00  0.480          O  
ATOM   8594  H   GLY A 554       2.330  11.861   5.094  1.00  0.610          H  
ATOM   8595 1HA  GLY A 554       2.733  11.262   2.255  1.00  0.600          H  
ATOM   8596 2HA  GLY A 554       1.913  10.272   3.429  1.00  0.600          H  
ATOM   8597  N   ILE A 555       0.125  12.856   2.963  1.00  0.510          N  
ATOM   8598  CA  ILE A 555      -1.183  13.281   2.489  1.00  0.520          C  
ATOM   8599  C   ILE A 555      -1.222  13.834   1.089  1.00  0.510          C  
ATOM   8600  O   ILE A 555      -2.204  13.602   0.387  1.00  0.510          O  
ATOM   8601  CB  ILE A 555      -1.909  14.215   3.463  1.00  0.720          C  
ATOM   8602  CG1 ILE A 555      -2.288  13.393   4.694  1.00  0.720          C  
ATOM   8603  CG2 ILE A 555      -3.142  14.830   2.808  1.00  0.720          C  
ATOM   8604  CD1 ILE A 555      -2.785  14.197   5.876  1.00  0.720          C  
ATOM   8605  H   ILE A 555       0.642  13.440   3.632  1.00  0.610          H  
ATOM   8606  HA  ILE A 555      -1.801  12.387   2.467  1.00  0.620          H  
ATOM   8607  HB  ILE A 555      -1.227  15.006   3.785  1.00  0.870          H  
ATOM   8608 1HG1 ILE A 555      -3.066  12.688   4.410  1.00  0.870          H  
ATOM   8609 2HG1 ILE A 555      -1.424  12.822   4.974  1.00  0.870          H  
ATOM   8610 1HG2 ILE A 555      -3.635  15.474   3.514  1.00  0.870          H  
ATOM   8611 2HG2 ILE A 555      -2.872  15.422   1.948  1.00  0.870          H  
ATOM   8612 3HG2 ILE A 555      -3.820  14.029   2.500  1.00  0.870          H  
ATOM   8613 1HD1 ILE A 555      -3.017  13.535   6.704  1.00  0.870          H  
ATOM   8614 2HD1 ILE A 555      -2.029  14.888   6.182  1.00  0.870          H  
ATOM   8615 3HD1 ILE A 555      -3.673  14.738   5.604  1.00  0.870          H  
ATOM   8616  N   ALA A 556      -0.252  14.658   0.685  1.00  0.520          N  
ATOM   8617  CA  ALA A 556      -0.385  15.258  -0.634  1.00  0.520          C  
ATOM   8618  C   ALA A 556       0.927  15.452  -1.385  1.00  0.510          C  
ATOM   8619  O   ALA A 556       2.004  15.552  -0.786  1.00  0.510          O  
ATOM   8620  CB  ALA A 556      -1.069  16.606  -0.485  1.00  0.730          C  
ATOM   8621  H   ALA A 556       0.551  14.841   1.269  1.00  0.620          H  
ATOM   8622  HA  ALA A 556      -0.998  14.590  -1.226  1.00  0.620          H  
ATOM   8623 1HB  ALA A 556      -1.225  17.019  -1.462  1.00  0.870          H  
ATOM   8624 2HB  ALA A 556      -2.012  16.479   0.006  1.00  0.870          H  
ATOM   8625 3HB  ALA A 556      -0.447  17.271   0.103  1.00  0.870          H  
ATOM   8626  N   ARG A 557       0.801  15.514  -2.719  1.00  0.510          N  
ATOM   8627  CA  ARG A 557       1.926  15.735  -3.647  1.00  0.520          C  
ATOM   8628  C   ARG A 557       1.527  16.670  -4.788  1.00  0.540          C  
ATOM   8629  O   ARG A 557       0.395  16.624  -5.289  1.00  0.550          O  
ATOM   8630  CB  ARG A 557       2.472  14.419  -4.233  1.00  0.720          C  
ATOM   8631  CG  ARG A 557       3.148  13.415  -3.219  1.00  0.720          C  
ATOM   8632  CD  ARG A 557       4.456  13.930  -2.729  1.00  0.720          C  
ATOM   8633  NE  ARG A 557       5.202  12.987  -1.860  1.00  0.720          N  
ATOM   8634  CZ  ARG A 557       4.994  12.823  -0.523  1.00  0.720          C  
ATOM   8635  NH1 ARG A 557       4.017  13.491   0.081  1.00  0.720          N  
ATOM   8636  NH2 ARG A 557       5.780  12.004   0.197  1.00  0.720          N  
ATOM   8637  H   ARG A 557      -0.161  15.447  -3.080  1.00  0.610          H  
ATOM   8638  HA  ARG A 557       2.729  16.225  -3.098  1.00  0.620          H  
ATOM   8639 1HB  ARG A 557       1.674  13.894  -4.747  1.00  0.870          H  
ATOM   8640 2HB  ARG A 557       3.224  14.663  -4.988  1.00  0.870          H  
ATOM   8641 1HG  ARG A 557       2.507  13.270  -2.360  1.00  0.870          H  
ATOM   8642 2HG  ARG A 557       3.323  12.462  -3.690  1.00  0.870          H  
ATOM   8643 1HD  ARG A 557       5.081  14.143  -3.596  1.00  0.870          H  
ATOM   8644 2HD  ARG A 557       4.302  14.849  -2.172  1.00  0.870          H  
ATOM   8645  HE  ARG A 557       5.972  12.471  -2.281  1.00  0.870          H  
ATOM   8646 1HH1 ARG A 557       3.401  14.145  -0.425  1.00  0.870          H  
ATOM   8647 2HH1 ARG A 557       3.859  13.387   1.089  1.00  0.870          H  
ATOM   8648 1HH2 ARG A 557       6.580  11.497  -0.221  1.00  0.870          H  
ATOM   8649 2HH2 ARG A 557       5.644  11.899   1.200  1.00  0.870          H  
ATOM   8650  N   LEU A 558       2.456  17.538  -5.189  1.00  0.550          N  
ATOM   8651  CA  LEU A 558       2.193  18.498  -6.257  1.00  0.570          C  
ATOM   8652  C   LEU A 558       2.644  17.921  -7.606  1.00  0.550          C  
ATOM   8653  O   LEU A 558       3.817  17.611  -7.822  1.00  0.530          O  
ATOM   8654  CB  LEU A 558       2.871  19.830  -5.889  1.00  0.790          C  
ATOM   8655  CG  LEU A 558       2.715  21.050  -6.811  1.00  0.790          C  
ATOM   8656  CD1 LEU A 558       1.257  21.464  -6.847  1.00  0.790          C  
ATOM   8657  CD2 LEU A 558       3.570  22.192  -6.237  1.00  0.790          C  
ATOM   8658  H   LEU A 558       3.384  17.515  -4.756  1.00  0.660          H  
ATOM   8659  HA  LEU A 558       1.121  18.660  -6.308  1.00  0.680          H  
ATOM   8660 1HB  LEU A 558       2.467  20.130  -4.935  1.00  0.950          H  
ATOM   8661 2HB  LEU A 558       3.918  19.653  -5.754  1.00  0.950          H  
ATOM   8662  HG  LEU A 558       3.043  20.817  -7.829  1.00  0.950          H  
ATOM   8663 1HD1 LEU A 558       1.148  22.343  -7.454  1.00  0.950          H  
ATOM   8664 2HD1 LEU A 558       0.648  20.677  -7.253  1.00  0.950          H  
ATOM   8665 3HD1 LEU A 558       0.940  21.681  -5.841  1.00  0.950          H  
ATOM   8666 1HD2 LEU A 558       3.480  23.083  -6.854  1.00  0.950          H  
ATOM   8667 2HD2 LEU A 558       3.251  22.423  -5.227  1.00  0.950          H  
ATOM   8668 3HD2 LEU A 558       4.610  21.870  -6.222  1.00  0.950          H  
ATOM   8669  N   VAL A 559       1.667  17.772  -8.496  1.00  0.570          N  
ATOM   8670  CA  VAL A 559       1.781  17.139  -9.809  1.00  0.570          C  
ATOM   8671  C   VAL A 559       1.513  18.091 -10.972  1.00  0.580          C  
ATOM   8672  O   VAL A 559       0.536  18.842 -10.955  1.00  0.610          O  
ATOM   8673  CB  VAL A 559       0.740  15.982  -9.863  1.00  0.800          C  
ATOM   8674  CG1 VAL A 559       0.702  15.297 -11.248  1.00  0.800          C  
ATOM   8675  CG2 VAL A 559       1.060  14.944  -8.749  1.00  0.800          C  
ATOM   8676  H   VAL A 559       0.739  18.101  -8.214  1.00  0.680          H  
ATOM   8677  HA  VAL A 559       2.792  16.733  -9.907  1.00  0.680          H  
ATOM   8678  HB  VAL A 559      -0.244  16.404  -9.691  1.00  0.960          H  
ATOM   8679 1HG1 VAL A 559      -0.057  14.512 -11.244  1.00  0.960          H  
ATOM   8680 2HG1 VAL A 559       0.449  16.018 -12.009  1.00  0.960          H  
ATOM   8681 3HG1 VAL A 559       1.644  14.871 -11.491  1.00  0.960          H  
ATOM   8682 1HG2 VAL A 559       0.314  14.155  -8.765  1.00  0.960          H  
ATOM   8683 2HG2 VAL A 559       2.046  14.514  -8.911  1.00  0.960          H  
ATOM   8684 3HG2 VAL A 559       1.040  15.431  -7.774  1.00  0.960          H  
ATOM   8685  N   GLY A 560       2.389  18.112 -11.975  1.00  0.570          N  
ATOM   8686  CA  GLY A 560       2.086  18.958 -13.124  1.00  0.580          C  
ATOM   8687  C   GLY A 560       1.385  18.136 -14.204  1.00  0.600          C  
ATOM   8688  O   GLY A 560       1.802  17.010 -14.492  1.00  0.590          O  
ATOM   8689  H   GLY A 560       3.200  17.500 -11.980  1.00  0.680          H  
ATOM   8690 1HA  GLY A 560       1.436  19.776 -12.828  1.00  0.700          H  
ATOM   8691 2HA  GLY A 560       3.003  19.393 -13.520  1.00  0.700          H  
ATOM   8692  N   GLU A 561       0.353  18.718 -14.821  1.00  0.630          N  
ATOM   8693  CA  GLU A 561      -0.398  18.096 -15.921  1.00  0.630          C  
ATOM   8694  C   GLU A 561      -0.713  19.202 -16.918  1.00  0.860          C  
ATOM   8695  O   GLU A 561      -1.159  20.273 -16.502  1.00  0.970          O  
ATOM   8696  CB  GLU A 561      -1.687  17.420 -15.419  1.00  0.880          C  
ATOM   8697  CG  GLU A 561      -1.439  16.290 -14.425  1.00  0.880          C  
ATOM   8698  CD  GLU A 561      -2.653  15.504 -14.010  1.00  0.880          C  
ATOM   8699  OE1 GLU A 561      -3.746  15.875 -14.341  1.00  0.880          O  
ATOM   8700  OE2 GLU A 561      -2.465  14.496 -13.357  1.00  0.880          O  
ATOM   8701  H   GLU A 561       0.075  19.657 -14.519  1.00  0.760          H  
ATOM   8702  HA  GLU A 561       0.229  17.351 -16.411  1.00  0.760          H  
ATOM   8703 1HB  GLU A 561      -2.316  18.159 -14.933  1.00  1.060          H  
ATOM   8704 2HB  GLU A 561      -2.244  17.018 -16.265  1.00  1.060          H  
ATOM   8705 1HG  GLU A 561      -0.688  15.611 -14.830  1.00  1.060          H  
ATOM   8706 2HG  GLU A 561      -1.031  16.746 -13.536  1.00  1.060          H  
ATOM   8707  N   GLY A 562      -0.549  18.959 -18.227  1.00  0.990          N  
ATOM   8708  CA  GLY A 562      -0.784  20.025 -19.222  1.00  1.270          C  
ATOM   8709  C   GLY A 562       0.201  21.166 -18.925  1.00  1.170          C  
ATOM   8710  O   GLY A 562       1.345  20.805 -18.641  1.00  1.860          O  
ATOM   8711  H   GLY A 562      -0.217  18.054 -18.528  1.00  1.190          H  
ATOM   8712 1HA  GLY A 562      -0.626  19.640 -20.230  1.00  1.520          H  
ATOM   8713 2HA  GLY A 562      -1.810  20.382 -19.156  1.00  1.520          H  
ATOM   8714  N   GLY A 563      -0.360  22.074 -18.175  1.00  1.100          N  
ATOM   8715  CA  GLY A 563       0.085  23.443 -18.197  1.00  1.080          C  
ATOM   8716  C   GLY A 563      -0.341  24.020 -16.857  1.00  0.970          C  
ATOM   8717  O   GLY A 563      -0.168  25.206 -16.584  1.00  1.090          O  
ATOM   8718  H   GLY A 563      -0.430  21.733 -17.232  1.00  1.320          H  
ATOM   8719 1HA  GLY A 563       1.167  23.493 -18.313  1.00  1.300          H  
ATOM   8720 2HA  GLY A 563      -0.385  23.986 -19.015  1.00  1.300          H  
ATOM   8721  N   HIS A 564      -0.844  23.133 -15.991  1.00  0.810          N  
ATOM   8722  CA  HIS A 564      -1.384  23.489 -14.687  1.00  0.750          C  
ATOM   8723  C   HIS A 564      -0.825  22.595 -13.590  1.00  0.740          C  
ATOM   8724  O   HIS A 564      -0.443  21.445 -13.825  1.00  0.760          O  
ATOM   8725  CB  HIS A 564      -2.908  23.332 -14.704  1.00  1.070          C  
ATOM   8726  CG  HIS A 564      -3.606  24.227 -15.661  1.00  1.070          C  
ATOM   8727  ND1 HIS A 564      -4.069  25.478 -15.312  1.00  1.070          N  
ATOM   8728  CD2 HIS A 564      -3.906  24.059 -16.969  1.00  1.070          C  
ATOM   8729  CE1 HIS A 564      -4.625  26.039 -16.373  1.00  1.070          C  
ATOM   8730  NE2 HIS A 564      -4.540  25.197 -17.390  1.00  1.070          N  
ATOM   8731  H   HIS A 564      -0.936  22.165 -16.285  1.00  0.970          H  
ATOM   8732  HA  HIS A 564      -1.137  24.523 -14.445  1.00  0.900          H  
ATOM   8733 1HB  HIS A 564      -3.146  22.316 -14.984  1.00  1.290          H  
ATOM   8734 2HB  HIS A 564      -3.313  23.507 -13.701  1.00  1.290          H  
ATOM   8735  HD1 HIS A 564      -4.432  25.697 -14.374  1.00  1.290          H  
ATOM   8736  HD2 HIS A 564      -3.731  23.238 -17.666  1.00  1.290          H  
ATOM   8737  HE1 HIS A 564      -5.056  27.037 -16.302  1.00  1.290          H  
ATOM   8738  N   LEU A 565      -0.769  23.108 -12.379  1.00  0.710          N  
ATOM   8739  CA  LEU A 565      -0.346  22.247 -11.293  1.00  0.690          C  
ATOM   8740  C   LEU A 565      -1.532  21.838 -10.466  1.00  0.660          C  
ATOM   8741  O   LEU A 565      -2.445  22.636 -10.247  1.00  0.660          O  
ATOM   8742  CB  LEU A 565       0.644  22.957 -10.388  1.00  0.970          C  
ATOM   8743  CG  LEU A 565       1.934  23.468 -10.983  1.00  0.970          C  
ATOM   8744  CD1 LEU A 565       2.640  24.241  -9.901  1.00  0.970          C  
ATOM   8745  CD2 LEU A 565       2.793  22.298 -11.480  1.00  0.970          C  
ATOM   8746  H   LEU A 565      -1.057  24.066 -12.200  1.00  0.850          H  
ATOM   8747  HA  LEU A 565       0.098  21.341 -11.690  1.00  0.830          H  
ATOM   8748 1HB  LEU A 565       0.144  23.797  -9.932  1.00  1.170          H  
ATOM   8749 2HB  LEU A 565       0.910  22.255  -9.623  1.00  1.170          H  
ATOM   8750  HG  LEU A 565       1.724  24.146 -11.812  1.00  1.170          H  
ATOM   8751 1HD1 LEU A 565       3.574  24.646 -10.284  1.00  1.170          H  
ATOM   8752 2HD1 LEU A 565       1.990  25.054  -9.581  1.00  1.170          H  
ATOM   8753 3HD1 LEU A 565       2.847  23.587  -9.062  1.00  1.170          H  
ATOM   8754 1HD2 LEU A 565       3.728  22.681 -11.885  1.00  1.170          H  
ATOM   8755 2HD2 LEU A 565       3.009  21.615 -10.653  1.00  1.170          H  
ATOM   8756 3HD2 LEU A 565       2.265  21.775 -12.255  1.00  1.170          H  
ATOM   8757  N   PHE A 566      -1.502  20.612  -9.971  1.00  0.650          N  
ATOM   8758  CA  PHE A 566      -2.551  20.162  -9.087  1.00  0.630          C  
ATOM   8759  C   PHE A 566      -1.987  19.534  -7.835  1.00  0.610          C  
ATOM   8760  O   PHE A 566      -0.969  18.839  -7.874  1.00  0.610          O  
ATOM   8761  CB  PHE A 566      -3.435  19.164  -9.814  1.00  0.890          C  
ATOM   8762  CG  PHE A 566      -4.095  19.755 -10.987  1.00  0.890          C  
ATOM   8763  CD1 PHE A 566      -3.526  19.627 -12.242  1.00  0.890          C  
ATOM   8764  CD2 PHE A 566      -5.265  20.479 -10.847  1.00  0.890          C  
ATOM   8765  CE1 PHE A 566      -4.113  20.207 -13.331  1.00  0.890          C  
ATOM   8766  CE2 PHE A 566      -5.855  21.065 -11.938  1.00  0.890          C  
ATOM   8767  CZ  PHE A 566      -5.279  20.932 -13.183  1.00  0.890          C  
ATOM   8768  H   PHE A 566      -0.741  19.983 -10.242  1.00  0.780          H  
ATOM   8769  HA  PHE A 566      -3.148  21.020  -8.800  1.00  0.760          H  
ATOM   8770 1HB  PHE A 566      -2.830  18.339 -10.148  1.00  1.070          H  
ATOM   8771 2HB  PHE A 566      -4.177  18.792  -9.148  1.00  1.070          H  
ATOM   8772  HD1 PHE A 566      -2.593  19.062 -12.359  1.00  1.070          H  
ATOM   8773  HD2 PHE A 566      -5.713  20.589  -9.855  1.00  1.070          H  
ATOM   8774  HE1 PHE A 566      -3.651  20.098 -14.315  1.00  1.070          H  
ATOM   8775  HE2 PHE A 566      -6.774  21.642 -11.821  1.00  1.070          H  
ATOM   8776  HZ  PHE A 566      -5.746  21.402 -14.047  1.00  1.070          H  
ATOM   8777  N   LEU A 567      -2.646  19.757  -6.718  1.00  0.600          N  
ATOM   8778  CA  LEU A 567      -2.199  19.124  -5.496  1.00  0.580          C  
ATOM   8779  C   LEU A 567      -3.096  17.953  -5.228  1.00  0.570          C  
ATOM   8780  O   LEU A 567      -4.280  18.154  -4.969  1.00  0.570          O  
ATOM   8781  CB  LEU A 567      -2.303  20.086  -4.305  1.00  0.820          C  
ATOM   8782  CG  LEU A 567      -1.845  19.552  -2.935  1.00  0.820          C  
ATOM   8783  CD1 LEU A 567      -0.334  19.320  -2.965  1.00  0.820          C  
ATOM   8784  CD2 LEU A 567      -2.228  20.517  -1.874  1.00  0.820          C  
ATOM   8785  H   LEU A 567      -3.467  20.366  -6.738  1.00  0.720          H  
ATOM   8786  HA  LEU A 567      -1.183  18.768  -5.626  1.00  0.700          H  
ATOM   8787 1HB  LEU A 567      -1.690  20.940  -4.518  1.00  0.980          H  
ATOM   8788 2HB  LEU A 567      -3.333  20.419  -4.213  1.00  0.980          H  
ATOM   8789  HG  LEU A 567      -2.333  18.598  -2.731  1.00  0.980          H  
ATOM   8790 1HD1 LEU A 567      -0.005  18.945  -2.011  1.00  0.980          H  
ATOM   8791 2HD1 LEU A 567      -0.084  18.611  -3.716  1.00  0.980          H  
ATOM   8792 3HD1 LEU A 567       0.172  20.262  -3.176  1.00  0.980          H  
ATOM   8793 1HD2 LEU A 567      -1.904  20.142  -0.902  1.00  0.980          H  
ATOM   8794 2HD2 LEU A 567      -1.762  21.460  -2.070  1.00  0.980          H  
ATOM   8795 3HD2 LEU A 567      -3.305  20.638  -1.880  1.00  0.980          H  
ATOM   8796  N   TYR A 568      -2.565  16.745  -5.300  1.00  0.550          N  
ATOM   8797  CA  TYR A 568      -3.396  15.569  -5.100  1.00  0.540          C  
ATOM   8798  C   TYR A 568      -3.320  15.193  -3.662  1.00  0.530          C  
ATOM   8799  O   TYR A 568      -2.252  15.288  -3.058  1.00  0.530          O  
ATOM   8800  CB  TYR A 568      -2.997  14.421  -6.033  1.00  0.760          C  
ATOM   8801  CG  TYR A 568      -3.470  14.640  -7.442  1.00  0.760          C  
ATOM   8802  CD1 TYR A 568      -2.712  15.348  -8.354  1.00  0.760          C  
ATOM   8803  CD2 TYR A 568      -4.710  14.124  -7.811  1.00  0.760          C  
ATOM   8804  CE1 TYR A 568      -3.192  15.547  -9.637  1.00  0.760          C  
ATOM   8805  CE2 TYR A 568      -5.193  14.330  -9.077  1.00  0.760          C  
ATOM   8806  CZ  TYR A 568      -4.441  15.041  -9.994  1.00  0.760          C  
ATOM   8807  OH  TYR A 568      -4.942  15.245 -11.262  1.00  0.760          O  
ATOM   8808  H   TYR A 568      -1.559  16.649  -5.477  1.00  0.660          H  
ATOM   8809  HA  TYR A 568      -4.431  15.822  -5.310  1.00  0.650          H  
ATOM   8810 1HB  TYR A 568      -1.910  14.312  -6.044  1.00  0.910          H  
ATOM   8811 2HB  TYR A 568      -3.421  13.488  -5.675  1.00  0.910          H  
ATOM   8812  HD1 TYR A 568      -1.746  15.749  -8.059  1.00  0.910          H  
ATOM   8813  HD2 TYR A 568      -5.308  13.568  -7.087  1.00  0.910          H  
ATOM   8814  HE1 TYR A 568      -2.602  16.103 -10.364  1.00  0.910          H  
ATOM   8815  HE2 TYR A 568      -6.170  13.937  -9.358  1.00  0.910          H  
ATOM   8816  HH  TYR A 568      -4.252  15.616 -11.845  1.00  0.910          H  
ATOM   8817  N   TYR A 569      -4.438  14.743  -3.103  1.00  0.530          N  
ATOM   8818  CA  TYR A 569      -4.405  14.384  -1.693  1.00  0.530          C  
ATOM   8819  C   TYR A 569      -5.322  13.245  -1.250  1.00  0.520          C  
ATOM   8820  O   TYR A 569      -6.351  12.983  -1.870  1.00  0.530          O  
ATOM   8821  CB  TYR A 569      -4.680  15.651  -0.899  1.00  0.740          C  
ATOM   8822  CG  TYR A 569      -6.012  16.286  -1.194  1.00  0.740          C  
ATOM   8823  CD1 TYR A 569      -7.115  15.960  -0.465  1.00  0.740          C  
ATOM   8824  CD2 TYR A 569      -6.115  17.224  -2.209  1.00  0.740          C  
ATOM   8825  CE1 TYR A 569      -8.317  16.553  -0.734  1.00  0.740          C  
ATOM   8826  CE2 TYR A 569      -7.327  17.807  -2.477  1.00  0.740          C  
ATOM   8827  CZ  TYR A 569      -8.423  17.478  -1.748  1.00  0.740          C  
ATOM   8828  OH  TYR A 569      -9.637  18.080  -2.024  1.00  0.740          O  
ATOM   8829  H   TYR A 569      -5.294  14.685  -3.670  1.00  0.640          H  
ATOM   8830  HA  TYR A 569      -3.397  14.060  -1.488  1.00  0.640          H  
ATOM   8831 1HB  TYR A 569      -4.625  15.428   0.162  1.00  0.890          H  
ATOM   8832 2HB  TYR A 569      -3.922  16.384  -1.125  1.00  0.890          H  
ATOM   8833  HD1 TYR A 569      -7.033  15.242   0.318  1.00  0.890          H  
ATOM   8834  HD2 TYR A 569      -5.240  17.495  -2.794  1.00  0.890          H  
ATOM   8835  HE1 TYR A 569      -9.178  16.299  -0.155  1.00  0.890          H  
ATOM   8836  HE2 TYR A 569      -7.422  18.530  -3.267  1.00  0.890          H  
ATOM   8837  HH  TYR A 569     -10.350  17.698  -1.460  1.00  0.890          H  
ATOM   8838  N   THR A 570      -4.962  12.623  -0.108  1.00  0.510          N  
ATOM   8839  CA  THR A 570      -5.683  11.469   0.469  1.00  0.490          C  
ATOM   8840  C   THR A 570      -6.768  11.780   1.503  1.00  0.490          C  
ATOM   8841  O   THR A 570      -7.458  10.879   1.981  1.00  0.480          O  
ATOM   8842  CB  THR A 570      -4.710  10.515   1.193  1.00  0.690          C  
ATOM   8843  OG1 THR A 570      -4.125  11.200   2.296  1.00  0.690          O  
ATOM   8844  CG2 THR A 570      -3.608  10.070   0.276  1.00  0.690          C  
ATOM   8845  H   THR A 570      -4.077  12.918   0.327  1.00  0.610          H  
ATOM   8846  HA  THR A 570      -6.150  10.932  -0.356  1.00  0.590          H  
ATOM   8847  HB  THR A 570      -5.259   9.639   1.552  1.00  0.830          H  
ATOM   8848  HG1 THR A 570      -3.682  10.556   2.863  1.00  0.830          H  
ATOM   8849 1HG2 THR A 570      -2.934   9.401   0.811  1.00  0.830          H  
ATOM   8850 2HG2 THR A 570      -4.042   9.548  -0.562  1.00  0.830          H  
ATOM   8851 3HG2 THR A 570      -3.045  10.934  -0.075  1.00  0.830          H  
ATOM   8852  N   VAL A 571      -6.960  13.038   1.848  1.00  0.500          N  
ATOM   8853  CA  VAL A 571      -7.885  13.391   2.930  1.00  0.500          C  
ATOM   8854  C   VAL A 571      -9.298  12.892   2.658  1.00  0.480          C  
ATOM   8855  O   VAL A 571      -9.989  12.423   3.561  1.00  0.480          O  
ATOM   8856  CB  VAL A 571      -7.931  14.928   3.149  1.00  0.700          C  
ATOM   8857  CG1 VAL A 571      -9.006  15.311   4.117  1.00  0.700          C  
ATOM   8858  CG2 VAL A 571      -6.621  15.394   3.659  1.00  0.700          C  
ATOM   8859  H   VAL A 571      -6.421  13.735   1.357  1.00  0.600          H  
ATOM   8860  HA  VAL A 571      -7.527  12.928   3.848  1.00  0.600          H  
ATOM   8861  HB  VAL A 571      -8.161  15.418   2.218  1.00  0.840          H  
ATOM   8862 1HG1 VAL A 571      -9.003  16.397   4.244  1.00  0.840          H  
ATOM   8863 2HG1 VAL A 571      -9.986  15.003   3.758  1.00  0.840          H  
ATOM   8864 3HG1 VAL A 571      -8.789  14.827   5.068  1.00  0.840          H  
ATOM   8865 1HG2 VAL A 571      -6.663  16.473   3.798  1.00  0.840          H  
ATOM   8866 2HG2 VAL A 571      -6.390  14.915   4.610  1.00  0.840          H  
ATOM   8867 3HG2 VAL A 571      -5.875  15.151   2.939  1.00  0.840          H  
ATOM   8868  N   GLU A 572      -9.732  13.043   1.419  1.00  0.500          N  
ATOM   8869  CA  GLU A 572     -11.066  12.680   0.977  1.00  0.520          C  
ATOM   8870  C   GLU A 572     -11.211  11.248   0.472  1.00  0.490          C  
ATOM   8871  O   GLU A 572     -12.260  10.899  -0.068  1.00  0.510          O  
ATOM   8872  CB  GLU A 572     -11.520  13.643  -0.109  1.00  0.720          C  
ATOM   8873  CG  GLU A 572     -11.698  15.052   0.368  1.00  0.720          C  
ATOM   8874  CD  GLU A 572     -12.074  15.972  -0.726  1.00  0.720          C  
ATOM   8875  OE1 GLU A 572     -12.682  15.529  -1.660  1.00  0.720          O  
ATOM   8876  OE2 GLU A 572     -11.774  17.137  -0.629  1.00  0.720          O  
ATOM   8877  H   GLU A 572      -9.096  13.434   0.740  1.00  0.600          H  
ATOM   8878  HA  GLU A 572     -11.737  12.792   1.829  1.00  0.620          H  
ATOM   8879 1HB  GLU A 572     -10.779  13.654  -0.908  1.00  0.860          H  
ATOM   8880 2HB  GLU A 572     -12.466  13.304  -0.536  1.00  0.860          H  
ATOM   8881 1HG  GLU A 572     -12.493  15.053   1.097  1.00  0.860          H  
ATOM   8882 2HG  GLU A 572     -10.807  15.389   0.874  1.00  0.860          H  
ATOM   8883  N   ASN A 573     -10.167  10.432   0.565  1.00  0.470          N  
ATOM   8884  CA  ASN A 573     -10.296   9.070   0.081  1.00  0.450          C  
ATOM   8885  C   ASN A 573     -11.262   8.302   0.972  1.00  0.420          C  
ATOM   8886  O   ASN A 573     -11.517   8.690   2.112  1.00  0.400          O  
ATOM   8887  CB  ASN A 573      -8.959   8.347  -0.024  1.00  0.640          C  
ATOM   8888  CG  ASN A 573      -8.072   8.834  -1.142  1.00  0.640          C  
ATOM   8889  OD1 ASN A 573      -8.409   9.741  -1.917  1.00  0.640          O  
ATOM   8890  ND2 ASN A 573      -6.943   8.195  -1.269  1.00  0.640          N  
ATOM   8891  H   ASN A 573      -9.304  10.734   1.024  1.00  0.560          H  
ATOM   8892  HA  ASN A 573     -10.737   9.097  -0.917  1.00  0.540          H  
ATOM   8893 1HB  ASN A 573      -8.397   8.487   0.896  1.00  0.770          H  
ATOM   8894 2HB  ASN A 573      -9.122   7.274  -0.141  1.00  0.770          H  
ATOM   8895 1HD2 ASN A 573      -6.283   8.419  -1.996  1.00  0.770          H  
ATOM   8896 2HD2 ASN A 573      -6.698   7.426  -0.656  1.00  0.770          H  
ATOM   8897  N   SER A 574     -11.831   7.235   0.444  1.00  0.420          N  
ATOM   8898  CA  SER A 574     -12.691   6.358   1.231  1.00  0.410          C  
ATOM   8899  C   SER A 574     -11.882   5.230   1.833  1.00  0.400          C  
ATOM   8900  O   SER A 574     -10.881   4.801   1.255  1.00  0.400          O  
ATOM   8901  CB  SER A 574     -13.802   5.759   0.413  1.00  0.580          C  
ATOM   8902  OG  SER A 574     -14.517   4.822   1.183  1.00  0.580          O  
ATOM   8903  H   SER A 574     -11.609   6.981  -0.507  1.00  0.500          H  
ATOM   8904  HA  SER A 574     -13.135   6.937   2.045  1.00  0.490          H  
ATOM   8905 1HB  SER A 574     -14.476   6.542   0.084  1.00  0.690          H  
ATOM   8906 2HB  SER A 574     -13.384   5.275  -0.465  1.00  0.690          H  
ATOM   8907  HG  SER A 574     -15.081   5.365   1.802  1.00  0.690          H  
ATOM   8908  N   ARG A 575     -12.341   4.698   2.967  1.00  0.400          N  
ATOM   8909  CA  ARG A 575     -11.707   3.521   3.581  1.00  0.380          C  
ATOM   8910  C   ARG A 575     -11.737   2.298   2.638  1.00  0.390          C  
ATOM   8911  O   ARG A 575     -10.993   1.333   2.831  1.00  0.370          O  
ATOM   8912  CB  ARG A 575     -12.408   3.145   4.875  1.00  0.540          C  
ATOM   8913  CG  ARG A 575     -13.780   2.564   4.677  1.00  0.540          C  
ATOM   8914  CD  ARG A 575     -14.521   2.405   5.929  1.00  0.540          C  
ATOM   8915  NE  ARG A 575     -15.763   1.670   5.711  1.00  0.540          N  
ATOM   8916  CZ  ARG A 575     -16.915   2.166   5.218  1.00  0.540          C  
ATOM   8917  NH1 ARG A 575     -17.000   3.432   4.854  1.00  0.540          N  
ATOM   8918  NH2 ARG A 575     -17.963   1.370   5.095  1.00  0.540          N  
ATOM   8919  H   ARG A 575     -13.157   5.143   3.415  1.00  0.480          H  
ATOM   8920  HA  ARG A 575     -10.669   3.766   3.798  1.00  0.460          H  
ATOM   8921 1HB  ARG A 575     -11.814   2.405   5.413  1.00  0.650          H  
ATOM   8922 2HB  ARG A 575     -12.501   4.025   5.512  1.00  0.650          H  
ATOM   8923 1HG  ARG A 575     -14.344   3.226   4.024  1.00  0.650          H  
ATOM   8924 2HG  ARG A 575     -13.706   1.587   4.218  1.00  0.650          H  
ATOM   8925 1HD  ARG A 575     -13.911   1.839   6.638  1.00  0.650          H  
ATOM   8926 2HD  ARG A 575     -14.757   3.380   6.354  1.00  0.650          H  
ATOM   8927  HE  ARG A 575     -15.749   0.678   5.993  1.00  0.650          H  
ATOM   8928 1HH1 ARG A 575     -16.191   4.037   4.944  1.00  0.650          H  
ATOM   8929 2HH1 ARG A 575     -17.860   3.801   4.478  1.00  0.650          H  
ATOM   8930 1HH2 ARG A 575     -17.902   0.394   5.375  1.00  0.650          H  
ATOM   8931 2HH2 ARG A 575     -18.825   1.726   4.725  1.00  0.650          H  
ATOM   8932  N   VAL A 576     -12.651   2.324   1.662  1.00  0.410          N  
ATOM   8933  CA  VAL A 576     -12.800   1.263   0.685  1.00  0.430          C  
ATOM   8934  C   VAL A 576     -11.928   1.589  -0.533  1.00  0.440          C  
ATOM   8935  O   VAL A 576     -12.140   2.606  -1.210  1.00  0.450          O  
ATOM   8936  CB  VAL A 576     -14.277   1.153   0.266  1.00  0.590          C  
ATOM   8937  CG1 VAL A 576     -14.458   0.072  -0.790  1.00  0.590          C  
ATOM   8938  CG2 VAL A 576     -15.138   0.867   1.499  1.00  0.590          C  
ATOM   8939  H   VAL A 576     -13.233   3.160   1.583  1.00  0.490          H  
ATOM   8940  HA  VAL A 576     -12.470   0.321   1.125  1.00  0.520          H  
ATOM   8941  HB  VAL A 576     -14.581   2.094  -0.172  1.00  0.710          H  
ATOM   8942 1HG1 VAL A 576     -15.505   0.027  -1.084  1.00  0.710          H  
ATOM   8943 2HG1 VAL A 576     -13.851   0.297  -1.672  1.00  0.710          H  
ATOM   8944 3HG1 VAL A 576     -14.155  -0.892  -0.381  1.00  0.710          H  
ATOM   8945 1HG2 VAL A 576     -16.185   0.809   1.202  1.00  0.710          H  
ATOM   8946 2HG2 VAL A 576     -14.833  -0.073   1.942  1.00  0.710          H  
ATOM   8947 3HG2 VAL A 576     -15.020   1.663   2.217  1.00  0.710          H  
ATOM   8948  N   TYR A 577     -10.963   0.722  -0.824  1.00  0.450          N  
ATOM   8949  CA  TYR A 577     -10.032   1.018  -1.895  1.00  0.470          C  
ATOM   8950  C   TYR A 577     -10.723   1.174  -3.228  1.00  0.490          C  
ATOM   8951  O   TYR A 577     -11.555   0.355  -3.620  1.00  0.500          O  
ATOM   8952  CB  TYR A 577      -8.963  -0.069  -2.053  1.00  0.650          C  
ATOM   8953  CG  TYR A 577      -7.947  -0.182  -0.946  1.00  0.650          C  
ATOM   8954  CD1 TYR A 577      -7.792  -1.378  -0.290  1.00  0.650          C  
ATOM   8955  CD2 TYR A 577      -7.169   0.898  -0.593  1.00  0.650          C  
ATOM   8956  CE1 TYR A 577      -6.863  -1.497   0.709  1.00  0.650          C  
ATOM   8957  CE2 TYR A 577      -6.238   0.775   0.414  1.00  0.650          C  
ATOM   8958  CZ  TYR A 577      -6.097  -0.432   1.069  1.00  0.650          C  
ATOM   8959  OH  TYR A 577      -5.187  -0.616   2.066  1.00  0.650          O  
ATOM   8960  H   TYR A 577     -10.852  -0.106  -0.259  1.00  0.540          H  
ATOM   8961  HA  TYR A 577      -9.544   1.965  -1.666  1.00  0.560          H  
ATOM   8962 1HB  TYR A 577      -9.446  -1.037  -2.174  1.00  0.780          H  
ATOM   8963 2HB  TYR A 577      -8.411   0.127  -2.965  1.00  0.780          H  
ATOM   8964  HD1 TYR A 577      -8.399  -2.238  -0.571  1.00  0.780          H  
ATOM   8965  HD2 TYR A 577      -7.286   1.843  -1.111  1.00  0.780          H  
ATOM   8966  HE1 TYR A 577      -6.730  -2.445   1.220  1.00  0.780          H  
ATOM   8967  HE2 TYR A 577      -5.621   1.631   0.684  1.00  0.780          H  
ATOM   8968  HH  TYR A 577      -4.542   0.102   2.098  1.00  0.780          H  
ATOM   8969  N   HIS A 578     -10.312   2.217  -3.941  1.00  0.510          N  
ATOM   8970  CA  HIS A 578     -10.747   2.560  -5.291  1.00  0.550          C  
ATOM   8971  C   HIS A 578     -12.224   2.973  -5.392  1.00  0.530          C  
ATOM   8972  O   HIS A 578     -12.738   3.131  -6.499  1.00  0.550          O  
ATOM   8973  CB  HIS A 578     -10.546   1.349  -6.222  1.00  0.750          C  
ATOM   8974  CG  HIS A 578      -9.208   0.640  -6.070  1.00  0.750          C  
ATOM   8975  ND1 HIS A 578      -7.993   1.223  -6.369  1.00  0.750          N  
ATOM   8976  CD2 HIS A 578      -8.928  -0.615  -5.640  1.00  0.750          C  
ATOM   8977  CE1 HIS A 578      -7.023   0.350  -6.125  1.00  0.750          C  
ATOM   8978  NE2 HIS A 578      -7.567  -0.768  -5.680  1.00  0.750          N  
ATOM   8979  H   HIS A 578      -9.632   2.829  -3.508  1.00  0.610          H  
ATOM   8980  HA  HIS A 578     -10.143   3.389  -5.661  1.00  0.660          H  
ATOM   8981 1HB  HIS A 578     -11.344   0.624  -6.068  1.00  0.900          H  
ATOM   8982 2HB  HIS A 578     -10.623   1.686  -7.254  1.00  0.900          H  
ATOM   8983  HD1 HIS A 578      -7.836   2.128  -6.786  1.00  0.900          H  
ATOM   8984  HD2 HIS A 578      -9.564  -1.433  -5.294  1.00  0.900          H  
ATOM   8985  HE1 HIS A 578      -5.984   0.606  -6.299  1.00  0.900          H  
ATOM   8986  N   LEU A 579     -12.904   3.184  -4.257  1.00  0.510          N  
ATOM   8987  CA  LEU A 579     -14.307   3.596  -4.300  1.00  0.510          C  
ATOM   8988  C   LEU A 579     -14.466   5.024  -4.818  1.00  0.550          C  
ATOM   8989  O   LEU A 579     -15.410   5.335  -5.547  1.00  0.550          O  
ATOM   8990  CB  LEU A 579     -14.951   3.437  -2.913  1.00  0.710          C  
ATOM   8991  CG  LEU A 579     -16.481   3.766  -2.771  1.00  0.710          C  
ATOM   8992  CD1 LEU A 579     -17.316   2.886  -3.710  1.00  0.710          C  
ATOM   8993  CD2 LEU A 579     -16.905   3.523  -1.320  1.00  0.710          C  
ATOM   8994  H   LEU A 579     -12.459   3.013  -3.349  1.00  0.610          H  
ATOM   8995  HA  LEU A 579     -14.813   2.929  -4.991  1.00  0.610          H  
ATOM   8996 1HB  LEU A 579     -14.809   2.409  -2.606  1.00  0.860          H  
ATOM   8997 2HB  LEU A 579     -14.410   4.066  -2.214  1.00  0.860          H  
ATOM   8998  HG  LEU A 579     -16.656   4.816  -3.032  1.00  0.860          H  
ATOM   8999 1HD1 LEU A 579     -18.371   3.130  -3.587  1.00  0.860          H  
ATOM   9000 2HD1 LEU A 579     -17.036   3.064  -4.746  1.00  0.860          H  
ATOM   9001 3HD1 LEU A 579     -17.157   1.836  -3.465  1.00  0.860          H  
ATOM   9002 1HD2 LEU A 579     -17.961   3.761  -1.203  1.00  0.860          H  
ATOM   9003 2HD2 LEU A 579     -16.742   2.480  -1.059  1.00  0.860          H  
ATOM   9004 3HD2 LEU A 579     -16.318   4.159  -0.658  1.00  0.860          H  
ATOM   9005  N   GLU A 580     -13.559   5.894  -4.398  1.00  0.580          N  
ATOM   9006  CA  GLU A 580     -13.566   7.304  -4.764  1.00  0.610          C  
ATOM   9007  C   GLU A 580     -12.600   7.558  -5.909  1.00  0.630          C  
ATOM   9008  O   GLU A 580     -11.666   6.780  -6.108  1.00  0.630          O  
ATOM   9009  CB  GLU A 580     -13.189   8.179  -3.569  1.00  0.840          C  
ATOM   9010  CG  GLU A 580     -14.157   8.117  -2.407  1.00  0.840          C  
ATOM   9011  CD  GLU A 580     -15.470   8.772  -2.707  1.00  0.840          C  
ATOM   9012  OE1 GLU A 580     -15.535   9.501  -3.670  1.00  0.840          O  
ATOM   9013  OE2 GLU A 580     -16.409   8.552  -1.977  1.00  0.840          O  
ATOM   9014  H   GLU A 580     -12.812   5.535  -3.827  1.00  0.700          H  
ATOM   9015  HA  GLU A 580     -14.568   7.577  -5.098  1.00  0.730          H  
ATOM   9016 1HB  GLU A 580     -12.208   7.880  -3.199  1.00  1.010          H  
ATOM   9017 2HB  GLU A 580     -13.106   9.221  -3.889  1.00  1.010          H  
ATOM   9018 1HG  GLU A 580     -14.342   7.073  -2.181  1.00  1.010          H  
ATOM   9019 2HG  GLU A 580     -13.704   8.589  -1.531  1.00  1.010          H  
ATOM   9020  N   GLU A 581     -12.842   8.646  -6.630  1.00  0.640          N  
ATOM   9021  CA  GLU A 581     -12.022   9.150  -7.729  1.00  0.660          C  
ATOM   9022  C   GLU A 581     -10.845   9.953  -7.156  1.00  0.680          C  
ATOM   9023  O   GLU A 581     -10.891  10.293  -5.976  1.00  0.700          O  
ATOM   9024  CB  GLU A 581     -12.897  10.016  -8.638  1.00  0.920          C  
ATOM   9025  CG  GLU A 581     -14.009   9.248  -9.341  1.00  0.920          C  
ATOM   9026  CD  GLU A 581     -14.856  10.123 -10.224  1.00  0.920          C  
ATOM   9027  OE1 GLU A 581     -14.723  11.321 -10.135  1.00  0.920          O  
ATOM   9028  OE2 GLU A 581     -15.632   9.597 -10.986  1.00  0.920          O  
ATOM   9029  H   GLU A 581     -13.658   9.185  -6.371  1.00  0.770          H  
ATOM   9030  HA  GLU A 581     -11.659   8.294  -8.289  1.00  0.790          H  
ATOM   9031 1HB  GLU A 581     -13.363  10.799  -8.040  1.00  1.100          H  
ATOM   9032 2HB  GLU A 581     -12.302  10.507  -9.394  1.00  1.100          H  
ATOM   9033 1HG  GLU A 581     -13.560   8.463  -9.948  1.00  1.100          H  
ATOM   9034 2HG  GLU A 581     -14.641   8.772  -8.592  1.00  1.100          H  
ATOM   9035  N   PRO A 582      -9.736  10.182  -7.894  1.00  0.680          N  
ATOM   9036  CA  PRO A 582      -8.623  11.012  -7.459  1.00  0.690          C  
ATOM   9037  C   PRO A 582      -9.137  12.411  -7.163  1.00  0.710          C  
ATOM   9038  O   PRO A 582      -9.963  12.924  -7.921  1.00  0.720          O  
ATOM   9039  CB  PRO A 582      -7.705  11.040  -8.690  1.00  1.030          C  
ATOM   9040  CG  PRO A 582      -8.059   9.797  -9.465  1.00  1.030          C  
ATOM   9041  CD  PRO A 582      -9.561   9.620  -9.253  1.00  1.030          C  
ATOM   9042  HA  PRO A 582      -8.139  10.561  -6.578  1.00  0.830          H  
ATOM   9043 1HB  PRO A 582      -7.875  11.966  -9.261  1.00  1.240          H  
ATOM   9044 2HB  PRO A 582      -6.651  11.052  -8.369  1.00  1.240          H  
ATOM   9045 1HG  PRO A 582      -7.802   9.932 -10.526  1.00  1.240          H  
ATOM   9046 2HG  PRO A 582      -7.469   8.952  -9.116  1.00  1.240          H  
ATOM   9047 1HD  PRO A 582     -10.116  10.211  -9.991  1.00  1.240          H  
ATOM   9048 2HD  PRO A 582      -9.794   8.562  -9.304  1.00  1.240          H  
ATOM   9049  N   LYS A 583      -8.605  13.058  -6.131  1.00  0.700          N  
ATOM   9050  CA  LYS A 583      -9.037  14.411  -5.797  1.00  0.710          C  
ATOM   9051  C   LYS A 583      -7.846  15.348  -5.748  1.00  0.630          C  
ATOM   9052  O   LYS A 583      -6.757  14.941  -5.318  1.00  0.560          O  
ATOM   9053  CB  LYS A 583      -9.725  14.418  -4.426  1.00  0.990          C  
ATOM   9054  CG  LYS A 583     -10.940  13.481  -4.285  1.00  0.990          C  
ATOM   9055  CD  LYS A 583     -12.139  13.918  -5.114  1.00  0.990          C  
ATOM   9056  CE  LYS A 583     -13.337  13.002  -4.861  1.00  0.990          C  
ATOM   9057  NZ  LYS A 583     -14.536  13.402  -5.661  1.00  0.990          N  
ATOM   9058  H   LYS A 583      -7.919  12.597  -5.547  1.00  0.840          H  
ATOM   9059  HA  LYS A 583      -9.717  14.777  -6.566  1.00  0.850          H  
ATOM   9060 1HB  LYS A 583      -9.001  14.130  -3.657  1.00  1.190          H  
ATOM   9061 2HB  LYS A 583     -10.056  15.432  -4.186  1.00  1.190          H  
ATOM   9062 1HG  LYS A 583     -10.657  12.470  -4.577  1.00  1.190          H  
ATOM   9063 2HG  LYS A 583     -11.241  13.456  -3.241  1.00  1.190          H  
ATOM   9064 1HD  LYS A 583     -12.407  14.943  -4.852  1.00  1.190          H  
ATOM   9065 2HD  LYS A 583     -11.890  13.875  -6.174  1.00  1.190          H  
ATOM   9066 1HE  LYS A 583     -13.058  11.979  -5.129  1.00  1.190          H  
ATOM   9067 2HE  LYS A 583     -13.592  13.031  -3.799  1.00  1.190          H  
ATOM   9068 1HZ  LYS A 583     -15.304  12.765  -5.465  1.00  1.190          H  
ATOM   9069 2HZ  LYS A 583     -14.808  14.341  -5.408  1.00  1.190          H  
ATOM   9070 3HZ  LYS A 583     -14.307  13.365  -6.645  1.00  1.190          H  
ATOM   9071  N   CYS A 584      -8.058  16.602  -6.164  1.00  0.660          N  
ATOM   9072  CA  CYS A 584      -6.997  17.595  -6.126  1.00  0.620          C  
ATOM   9073  C   CYS A 584      -7.456  19.036  -6.107  1.00  0.640          C  
ATOM   9074  O   CYS A 584      -8.599  19.353  -6.450  1.00  0.690          O  
ATOM   9075  CB  CYS A 584      -6.090  17.448  -7.338  1.00  0.880          C  
ATOM   9076  SG  CYS A 584      -6.893  17.707  -8.916  1.00  0.880          S  
ATOM   9077  H   CYS A 584      -8.972  16.867  -6.508  1.00  0.790          H  
ATOM   9078  HA  CYS A 584      -6.428  17.407  -5.227  1.00  0.740          H  
ATOM   9079 1HB  CYS A 584      -5.281  18.157  -7.264  1.00  1.060          H  
ATOM   9080 2HB  CYS A 584      -5.671  16.502  -7.327  1.00  1.060          H  
ATOM   9081  HG  CYS A 584      -5.886  17.253  -9.662  1.00  1.060          H  
ATOM   9082  N   LEU A 585      -6.517  19.916  -5.772  1.00  0.620          N  
ATOM   9083  CA  LEU A 585      -6.746  21.352  -5.819  1.00  0.640          C  
ATOM   9084  C   LEU A 585      -5.936  21.943  -6.953  1.00  0.640          C  
ATOM   9085  O   LEU A 585      -4.810  21.514  -7.188  1.00  0.620          O  
ATOM   9086  CB  LEU A 585      -6.249  22.025  -4.532  1.00  0.890          C  
ATOM   9087  CG  LEU A 585      -6.741  21.453  -3.209  1.00  0.890          C  
ATOM   9088  CD1 LEU A 585      -6.126  22.244  -2.082  1.00  0.890          C  
ATOM   9089  CD2 LEU A 585      -8.250  21.454  -3.145  1.00  0.890          C  
ATOM   9090  H   LEU A 585      -5.619  19.532  -5.472  1.00  0.740          H  
ATOM   9091  HA  LEU A 585      -7.801  21.556  -5.996  1.00  0.770          H  
ATOM   9092 1HB  LEU A 585      -5.164  21.982  -4.526  1.00  1.070          H  
ATOM   9093 2HB  LEU A 585      -6.535  23.080  -4.568  1.00  1.070          H  
ATOM   9094  HG  LEU A 585      -6.382  20.442  -3.115  1.00  1.070          H  
ATOM   9095 1HD1 LEU A 585      -6.441  21.827  -1.131  1.00  1.070          H  
ATOM   9096 2HD1 LEU A 585      -5.045  22.199  -2.157  1.00  1.070          H  
ATOM   9097 3HD1 LEU A 585      -6.445  23.275  -2.147  1.00  1.070          H  
ATOM   9098 1HD2 LEU A 585      -8.564  21.021  -2.202  1.00  1.070          H  
ATOM   9099 2HD2 LEU A 585      -8.616  22.473  -3.229  1.00  1.070          H  
ATOM   9100 3HD2 LEU A 585      -8.662  20.852  -3.955  1.00  1.070          H  
ATOM   9101  N   GLU A 586      -6.440  22.965  -7.635  1.00  0.650          N  
ATOM   9102  CA  GLU A 586      -5.562  23.581  -8.626  1.00  0.660          C  
ATOM   9103  C   GLU A 586      -4.625  24.538  -7.909  1.00  0.650          C  
ATOM   9104  O   GLU A 586      -5.050  25.334  -7.068  1.00  0.650          O  
ATOM   9105  CB  GLU A 586      -6.319  24.297  -9.744  1.00  0.920          C  
ATOM   9106  CG  GLU A 586      -5.378  24.825 -10.852  1.00  0.920          C  
ATOM   9107  CD  GLU A 586      -6.072  25.456 -12.006  1.00  0.920          C  
ATOM   9108  OE1 GLU A 586      -7.278  25.461 -12.026  1.00  0.920          O  
ATOM   9109  OE2 GLU A 586      -5.391  25.980 -12.869  1.00  0.920          O  
ATOM   9110  H   GLU A 586      -7.375  23.313  -7.465  1.00  0.780          H  
ATOM   9111  HA  GLU A 586      -4.945  22.812  -9.094  1.00  0.790          H  
ATOM   9112 1HB  GLU A 586      -7.037  23.617 -10.197  1.00  1.100          H  
ATOM   9113 2HB  GLU A 586      -6.871  25.142  -9.332  1.00  1.100          H  
ATOM   9114 1HG  GLU A 586      -4.704  25.567 -10.421  1.00  1.100          H  
ATOM   9115 2HG  GLU A 586      -4.764  23.995 -11.212  1.00  1.100          H  
ATOM   9116  N   ILE A 587      -3.349  24.432  -8.226  1.00  0.640          N  
ATOM   9117  CA  ILE A 587      -2.309  25.268  -7.653  1.00  0.640          C  
ATOM   9118  C   ILE A 587      -1.788  26.210  -8.718  1.00  0.650          C  
ATOM   9119  O   ILE A 587      -1.414  25.803  -9.816  1.00  0.660          O  
ATOM   9120  CB  ILE A 587      -1.178  24.406  -7.049  1.00  0.900          C  
ATOM   9121  CG1 ILE A 587      -1.764  23.409  -5.968  1.00  0.900          C  
ATOM   9122  CG2 ILE A 587      -0.022  25.282  -6.475  1.00  0.900          C  
ATOM   9123  CD1 ILE A 587      -2.466  24.018  -4.744  1.00  0.900          C  
ATOM   9124  H   ILE A 587      -3.094  23.741  -8.934  1.00  0.770          H  
ATOM   9125  HA  ILE A 587      -2.740  25.880  -6.865  1.00  0.770          H  
ATOM   9126  HB  ILE A 587      -0.781  23.782  -7.834  1.00  1.080          H  
ATOM   9127 1HG1 ILE A 587      -2.475  22.750  -6.467  1.00  1.080          H  
ATOM   9128 2HG1 ILE A 587      -0.957  22.818  -5.599  1.00  1.080          H  
ATOM   9129 1HG2 ILE A 587       0.764  24.634  -6.093  1.00  1.080          H  
ATOM   9130 2HG2 ILE A 587       0.391  25.913  -7.264  1.00  1.080          H  
ATOM   9131 3HG2 ILE A 587      -0.390  25.918  -5.669  1.00  1.080          H  
ATOM   9132 1HD1 ILE A 587      -2.807  23.215  -4.091  1.00  1.080          H  
ATOM   9133 2HD1 ILE A 587      -1.777  24.654  -4.191  1.00  1.080          H  
ATOM   9134 3HD1 ILE A 587      -3.328  24.604  -5.056  1.00  1.080          H  
ATOM   9135  N   TYR A 588      -1.769  27.479  -8.389  1.00  0.650          N  
ATOM   9136  CA  TYR A 588      -1.371  28.476  -9.352  1.00  0.650          C  
ATOM   9137  C   TYR A 588       0.116  28.823  -9.165  1.00  0.700          C  
ATOM   9138  O   TYR A 588       0.586  28.834  -8.025  1.00  0.710          O  
ATOM   9139  CB  TYR A 588      -2.303  29.660  -9.175  1.00  0.910          C  
ATOM   9140  CG  TYR A 588      -3.716  29.217  -9.412  1.00  0.910          C  
ATOM   9141  CD1 TYR A 588      -4.504  28.866  -8.323  1.00  0.910          C  
ATOM   9142  CD2 TYR A 588      -4.214  29.101 -10.690  1.00  0.910          C  
ATOM   9143  CE1 TYR A 588      -5.783  28.407  -8.513  1.00  0.910          C  
ATOM   9144  CE2 TYR A 588      -5.501  28.639 -10.879  1.00  0.910          C  
ATOM   9145  CZ  TYR A 588      -6.284  28.293  -9.793  1.00  0.910          C  
ATOM   9146  OH  TYR A 588      -7.563  27.810  -9.979  1.00  0.910          O  
ATOM   9147  H   TYR A 588      -2.102  27.737  -7.469  1.00  0.780          H  
ATOM   9148  HA  TYR A 588      -1.547  28.057 -10.333  1.00  0.780          H  
ATOM   9149 1HB  TYR A 588      -2.215  30.081  -8.171  1.00  1.090          H  
ATOM   9150 2HB  TYR A 588      -2.071  30.421  -9.895  1.00  1.090          H  
ATOM   9151  HD1 TYR A 588      -4.106  28.943  -7.311  1.00  1.090          H  
ATOM   9152  HD2 TYR A 588      -3.595  29.360 -11.548  1.00  1.090          H  
ATOM   9153  HE1 TYR A 588      -6.393  28.123  -7.656  1.00  1.090          H  
ATOM   9154  HE2 TYR A 588      -5.900  28.533 -11.890  1.00  1.090          H  
ATOM   9155  HH  TYR A 588      -7.685  27.564 -10.912  1.00  1.090          H  
ATOM   9156  N   PRO A 589       0.867  29.169 -10.233  1.00  0.740          N  
ATOM   9157  CA  PRO A 589       2.282  29.542 -10.212  1.00  0.800          C  
ATOM   9158  C   PRO A 589       2.670  30.565  -9.139  1.00  0.840          C  
ATOM   9159  O   PRO A 589       3.767  30.490  -8.590  1.00  0.900          O  
ATOM   9160  CB  PRO A 589       2.469  30.141 -11.610  1.00  1.200          C  
ATOM   9161  CG  PRO A 589       1.485  29.393 -12.474  1.00  1.200          C  
ATOM   9162  CD  PRO A 589       0.269  29.193 -11.598  1.00  1.200          C  
ATOM   9163  HA  PRO A 589       2.886  28.631 -10.111  1.00  0.960          H  
ATOM   9164 1HB  PRO A 589       2.275  31.227 -11.583  1.00  1.440          H  
ATOM   9165 2HB  PRO A 589       3.511  30.011 -11.937  1.00  1.440          H  
ATOM   9166 1HG  PRO A 589       1.261  29.978 -13.380  1.00  1.440          H  
ATOM   9167 2HG  PRO A 589       1.925  28.441 -12.812  1.00  1.440          H  
ATOM   9168 1HD  PRO A 589      -0.447  30.025 -11.707  1.00  1.440          H  
ATOM   9169 2HD  PRO A 589      -0.156  28.221 -11.881  1.00  1.440          H  
ATOM   9170  N   GLN A 590       1.778  31.512  -8.822  1.00  0.820          N  
ATOM   9171  CA  GLN A 590       2.033  32.547  -7.802  1.00  0.890          C  
ATOM   9172  C   GLN A 590       1.943  32.027  -6.355  1.00  0.860          C  
ATOM   9173  O   GLN A 590       2.221  32.748  -5.386  1.00  0.900          O  
ATOM   9174  CB  GLN A 590       1.091  33.743  -8.003  1.00  1.220          C  
ATOM   9175  CG  GLN A 590      -0.379  33.487  -7.747  1.00  1.220          C  
ATOM   9176  CD  GLN A 590      -1.094  33.005  -8.958  1.00  1.220          C  
ATOM   9177  OE1 GLN A 590      -0.506  32.329  -9.813  1.00  1.220          O  
ATOM   9178  NE2 GLN A 590      -2.366  33.333  -9.058  1.00  1.220          N  
ATOM   9179  H   GLN A 590       0.895  31.573  -9.325  1.00  0.980          H  
ATOM   9180  HA  GLN A 590       3.049  32.917  -7.950  1.00  1.070          H  
ATOM   9181 1HB  GLN A 590       1.384  34.535  -7.328  1.00  1.460          H  
ATOM   9182 2HB  GLN A 590       1.205  34.131  -9.016  1.00  1.460          H  
ATOM   9183 1HG  GLN A 590      -0.485  32.746  -6.996  1.00  1.460          H  
ATOM   9184 2HG  GLN A 590      -0.848  34.416  -7.413  1.00  1.460          H  
ATOM   9185 1HE2 GLN A 590      -2.904  33.041  -9.850  1.00  1.460          H  
ATOM   9186 2HE2 GLN A 590      -2.802  33.884  -8.336  1.00  1.460          H  
ATOM   9187  N   GLN A 591       1.469  30.786  -6.211  1.00  0.800          N  
ATOM   9188  CA  GLN A 591       1.326  30.087  -4.941  1.00  0.780          C  
ATOM   9189  C   GLN A 591       2.150  28.805  -4.951  1.00  0.710          C  
ATOM   9190  O   GLN A 591       2.430  28.226  -3.901  1.00  0.700          O  
ATOM   9191  CB  GLN A 591      -0.142  29.786  -4.621  1.00  1.100          C  
ATOM   9192  CG  GLN A 591      -0.987  31.026  -4.338  1.00  1.100          C  
ATOM   9193  CD  GLN A 591      -2.458  30.720  -4.055  1.00  1.100          C  
ATOM   9194  OE1 GLN A 591      -2.828  29.578  -3.755  1.00  1.100          O  
ATOM   9195  NE2 GLN A 591      -3.316  31.739  -4.157  1.00  1.100          N  
ATOM   9196  H   GLN A 591       1.234  30.261  -7.049  1.00  0.960          H  
ATOM   9197  HA  GLN A 591       1.718  30.724  -4.148  1.00  0.940          H  
ATOM   9198 1HB  GLN A 591      -0.589  29.261  -5.466  1.00  1.320          H  
ATOM   9199 2HB  GLN A 591      -0.200  29.131  -3.768  1.00  1.320          H  
ATOM   9200 1HG  GLN A 591      -0.577  31.509  -3.454  1.00  1.320          H  
ATOM   9201 2HG  GLN A 591      -0.941  31.693  -5.167  1.00  1.320          H  
ATOM   9202 1HE2 GLN A 591      -4.290  31.582  -3.990  1.00  1.320          H  
ATOM   9203 2HE2 GLN A 591      -2.998  32.693  -4.424  1.00  1.320          H  
ATOM   9204  N   ALA A 592       2.545  28.358  -6.140  1.00  0.690          N  
ATOM   9205  CA  ALA A 592       3.285  27.119  -6.287  1.00  0.660          C  
ATOM   9206  C   ALA A 592       4.594  27.120  -5.505  1.00  0.660          C  
ATOM   9207  O   ALA A 592       4.968  26.077  -4.969  1.00  0.640          O  
ATOM   9208  CB  ALA A 592       3.565  26.862  -7.744  1.00  0.940          C  
ATOM   9209  H   ALA A 592       2.245  28.849  -6.981  1.00  0.830          H  
ATOM   9210  HA  ALA A 592       2.665  26.314  -5.902  1.00  0.790          H  
ATOM   9211 1HB  ALA A 592       4.086  25.912  -7.854  1.00  1.120          H  
ATOM   9212 2HB  ALA A 592       2.623  26.838  -8.280  1.00  1.120          H  
ATOM   9213 3HB  ALA A 592       4.187  27.667  -8.138  1.00  1.120          H  
ATOM   9214  N   ASP A 593       5.305  28.261  -5.408  1.00  0.700          N  
ATOM   9215  CA  ASP A 593       6.564  28.233  -4.656  1.00  0.710          C  
ATOM   9216  C   ASP A 593       6.272  27.945  -3.190  1.00  0.700          C  
ATOM   9217  O   ASP A 593       6.968  27.162  -2.534  1.00  0.690          O  
ATOM   9218  CB  ASP A 593       7.308  29.581  -4.725  1.00  0.990          C  
ATOM   9219  CG  ASP A 593       7.946  29.937  -6.084  1.00  0.990          C  
ATOM   9220  OD1 ASP A 593       8.054  29.098  -6.936  1.00  0.990          O  
ATOM   9221  OD2 ASP A 593       8.351  31.067  -6.228  1.00  0.990          O  
ATOM   9222  H   ASP A 593       5.003  29.115  -5.866  1.00  0.840          H  
ATOM   9223  HA  ASP A 593       7.199  27.437  -5.053  1.00  0.850          H  
ATOM   9224 1HB  ASP A 593       6.618  30.388  -4.453  1.00  1.190          H  
ATOM   9225 2HB  ASP A 593       8.101  29.584  -3.976  1.00  1.190          H  
ATOM   9226  N   ALA A 594       5.224  28.587  -2.675  1.00  0.710          N  
ATOM   9227  CA  ALA A 594       4.790  28.386  -1.305  1.00  0.720          C  
ATOM   9228  C   ALA A 594       4.304  26.962  -1.089  1.00  0.690          C  
ATOM   9229  O   ALA A 594       4.560  26.369  -0.036  1.00  0.690          O  
ATOM   9230  CB  ALA A 594       3.729  29.387  -0.970  1.00  1.000          C  
ATOM   9231  H   ALA A 594       4.730  29.251  -3.261  1.00  0.850          H  
ATOM   9232  HA  ALA A 594       5.642  28.525  -0.653  1.00  0.860          H  
ATOM   9233 1HB  ALA A 594       3.407  29.254   0.043  1.00  1.200          H  
ATOM   9234 2HB  ALA A 594       4.136  30.387  -1.106  1.00  1.200          H  
ATOM   9235 3HB  ALA A 594       2.893  29.250  -1.633  1.00  1.200          H  
ATOM   9236  N   MET A 595       3.619  26.399  -2.084  1.00  0.670          N  
ATOM   9237  CA  MET A 595       3.130  25.040  -1.952  1.00  0.660          C  
ATOM   9238  C   MET A 595       4.299  24.073  -1.824  1.00  0.640          C  
ATOM   9239  O   MET A 595       4.278  23.188  -0.962  1.00  0.630          O  
ATOM   9240  CB  MET A 595       2.264  24.674  -3.151  1.00  0.930          C  
ATOM   9241  CG  MET A 595       1.489  23.374  -3.020  1.00  0.930          C  
ATOM   9242  SD  MET A 595       0.213  23.468  -1.801  1.00  0.930          S  
ATOM   9243  CE  MET A 595       0.819  22.439  -0.474  1.00  0.930          C  
ATOM   9244  H   MET A 595       3.391  26.960  -2.909  1.00  0.800          H  
ATOM   9245  HA  MET A 595       2.535  24.977  -1.045  1.00  0.790          H  
ATOM   9246 1HB  MET A 595       1.556  25.482  -3.344  1.00  1.110          H  
ATOM   9247 2HB  MET A 595       2.900  24.590  -4.032  1.00  1.110          H  
ATOM   9248 1HG  MET A 595       1.032  23.136  -3.971  1.00  1.110          H  
ATOM   9249 2HG  MET A 595       2.164  22.566  -2.753  1.00  1.110          H  
ATOM   9250 1HE  MET A 595       0.099  22.425   0.334  1.00  1.110          H  
ATOM   9251 2HE  MET A 595       0.957  21.427  -0.838  1.00  1.110          H  
ATOM   9252 3HE  MET A 595       1.764  22.824  -0.104  1.00  1.110          H  
ATOM   9253  N   GLU A 596       5.337  24.253  -2.653  1.00  0.640          N  
ATOM   9254  CA  GLU A 596       6.508  23.393  -2.585  1.00  0.630          C  
ATOM   9255  C   GLU A 596       7.214  23.545  -1.241  1.00  0.650          C  
ATOM   9256  O   GLU A 596       7.673  22.553  -0.665  1.00  0.640          O  
ATOM   9257  CB  GLU A 596       7.458  23.667  -3.748  1.00  0.890          C  
ATOM   9258  CG  GLU A 596       6.925  23.195  -5.106  1.00  0.890          C  
ATOM   9259  CD  GLU A 596       7.831  23.532  -6.246  1.00  0.890          C  
ATOM   9260  OE1 GLU A 596       8.748  24.274  -6.022  1.00  0.890          O  
ATOM   9261  OE2 GLU A 596       7.627  23.044  -7.338  1.00  0.890          O  
ATOM   9262  H   GLU A 596       5.287  24.985  -3.374  1.00  0.770          H  
ATOM   9263  HA  GLU A 596       6.174  22.359  -2.673  1.00  0.760          H  
ATOM   9264 1HB  GLU A 596       7.638  24.744  -3.816  1.00  1.060          H  
ATOM   9265 2HB  GLU A 596       8.415  23.180  -3.567  1.00  1.060          H  
ATOM   9266 1HG  GLU A 596       6.785  22.116  -5.069  1.00  1.060          H  
ATOM   9267 2HG  GLU A 596       5.959  23.659  -5.272  1.00  1.060          H  
ATOM   9268  N   LEU A 597       7.268  24.778  -0.716  1.00  0.670          N  
ATOM   9269  CA  LEU A 597       7.889  25.020   0.574  1.00  0.680          C  
ATOM   9270  C   LEU A 597       7.167  24.241   1.667  1.00  0.670          C  
ATOM   9271  O   LEU A 597       7.813  23.540   2.453  1.00  0.680          O  
ATOM   9272  CB  LEU A 597       7.855  26.520   0.917  1.00  0.950          C  
ATOM   9273  CG  LEU A 597       8.427  26.951   2.304  1.00  0.950          C  
ATOM   9274  CD1 LEU A 597       9.915  26.611   2.396  1.00  0.950          C  
ATOM   9275  CD2 LEU A 597       8.198  28.436   2.479  1.00  0.950          C  
ATOM   9276  H   LEU A 597       6.923  25.570  -1.268  1.00  0.800          H  
ATOM   9277  HA  LEU A 597       8.919  24.680   0.519  1.00  0.820          H  
ATOM   9278 1HB  LEU A 597       8.394  27.061   0.140  1.00  1.140          H  
ATOM   9279 2HB  LEU A 597       6.824  26.845   0.889  1.00  1.140          H  
ATOM   9280  HG  LEU A 597       7.908  26.411   3.101  1.00  1.140          H  
ATOM   9281 1HD1 LEU A 597      10.293  26.919   3.372  1.00  1.140          H  
ATOM   9282 2HD1 LEU A 597      10.068  25.542   2.286  1.00  1.140          H  
ATOM   9283 3HD1 LEU A 597      10.459  27.137   1.614  1.00  1.140          H  
ATOM   9284 1HD2 LEU A 597       8.581  28.758   3.447  1.00  1.140          H  
ATOM   9285 2HD2 LEU A 597       8.722  28.965   1.689  1.00  1.140          H  
ATOM   9286 3HD2 LEU A 597       7.136  28.644   2.421  1.00  1.140          H  
ATOM   9287  N   LEU A 598       5.829  24.332   1.702  1.00  0.660          N  
ATOM   9288  CA  LEU A 598       5.040  23.621   2.704  1.00  0.650          C  
ATOM   9289  C   LEU A 598       5.203  22.109   2.605  1.00  0.620          C  
ATOM   9290  O   LEU A 598       5.322  21.422   3.625  1.00  0.620          O  
ATOM   9291  CB  LEU A 598       3.548  23.986   2.532  1.00  0.910          C  
ATOM   9292  CG  LEU A 598       3.103  25.408   2.978  1.00  0.910          C  
ATOM   9293  CD1 LEU A 598       1.707  25.716   2.425  1.00  0.910          C  
ATOM   9294  CD2 LEU A 598       3.031  25.445   4.527  1.00  0.910          C  
ATOM   9295  H   LEU A 598       5.358  24.936   1.020  1.00  0.790          H  
ATOM   9296  HA  LEU A 598       5.384  23.933   3.684  1.00  0.780          H  
ATOM   9297 1HB  LEU A 598       3.308  23.894   1.473  1.00  1.100          H  
ATOM   9298 2HB  LEU A 598       2.951  23.265   3.074  1.00  1.100          H  
ATOM   9299  HG  LEU A 598       3.809  26.151   2.605  1.00  1.100          H  
ATOM   9300 1HD1 LEU A 598       1.391  26.709   2.748  1.00  1.100          H  
ATOM   9301 2HD1 LEU A 598       1.734  25.684   1.334  1.00  1.100          H  
ATOM   9302 3HD1 LEU A 598       1.011  24.980   2.788  1.00  1.100          H  
ATOM   9303 1HD2 LEU A 598       2.709  26.431   4.851  1.00  1.100          H  
ATOM   9304 2HD2 LEU A 598       2.317  24.701   4.880  1.00  1.100          H  
ATOM   9305 3HD2 LEU A 598       4.002  25.230   4.955  1.00  1.100          H  
ATOM   9306  N   LEU A 599       5.232  21.579   1.384  1.00  0.610          N  
ATOM   9307  CA  LEU A 599       5.393  20.147   1.188  1.00  0.610          C  
ATOM   9308  C   LEU A 599       6.783  19.663   1.607  1.00  0.610          C  
ATOM   9309  O   LEU A 599       6.914  18.619   2.249  1.00  0.620          O  
ATOM   9310  CB  LEU A 599       5.130  19.827  -0.293  1.00  0.850          C  
ATOM   9311  CG  LEU A 599       3.655  20.005  -0.764  1.00  0.850          C  
ATOM   9312  CD1 LEU A 599       3.593  19.978  -2.277  1.00  0.850          C  
ATOM   9313  CD2 LEU A 599       2.771  18.870  -0.209  1.00  0.850          C  
ATOM   9314  H   LEU A 599       5.097  22.187   0.569  1.00  0.730          H  
ATOM   9315  HA  LEU A 599       4.668  19.637   1.809  1.00  0.730          H  
ATOM   9316 1HB  LEU A 599       5.753  20.486  -0.897  1.00  1.020          H  
ATOM   9317 2HB  LEU A 599       5.429  18.797  -0.487  1.00  1.020          H  
ATOM   9318  HG  LEU A 599       3.289  20.956  -0.416  1.00  1.020          H  
ATOM   9319 1HD1 LEU A 599       2.567  20.112  -2.589  1.00  1.020          H  
ATOM   9320 2HD1 LEU A 599       4.204  20.782  -2.687  1.00  1.020          H  
ATOM   9321 3HD1 LEU A 599       3.954  19.033  -2.632  1.00  1.020          H  
ATOM   9322 1HD2 LEU A 599       1.756  19.011  -0.545  1.00  1.020          H  
ATOM   9323 2HD2 LEU A 599       3.139  17.907  -0.570  1.00  1.020          H  
ATOM   9324 3HD2 LEU A 599       2.784  18.872   0.869  1.00  1.020          H  
ATOM   9325  N   GLY A 600       7.824  20.437   1.279  1.00  0.620          N  
ATOM   9326  CA  GLY A 600       9.198  20.074   1.608  1.00  0.640          C  
ATOM   9327  C   GLY A 600       9.624  20.367   3.053  1.00  0.670          C  
ATOM   9328  O   GLY A 600      10.531  19.716   3.572  1.00  0.690          O  
ATOM   9329  H   GLY A 600       7.670  21.280   0.718  1.00  0.740          H  
ATOM   9330 1HA  GLY A 600       9.338  19.014   1.403  1.00  0.770          H  
ATOM   9331 2HA  GLY A 600       9.862  20.608   0.931  1.00  0.770          H  
ATOM   9332  N   SER A 601       8.955  21.310   3.721  1.00  0.670          N  
ATOM   9333  CA  SER A 601       9.314  21.723   5.078  1.00  0.710          C  
ATOM   9334  C   SER A 601       8.767  20.853   6.197  1.00  0.690          C  
ATOM   9335  O   SER A 601       9.150  21.043   7.348  1.00  0.740          O  
ATOM   9336  CB  SER A 601       8.813  23.132   5.343  1.00  0.980          C  
ATOM   9337  OG  SER A 601       9.431  24.065   4.518  1.00  0.980          O  
ATOM   9338  H   SER A 601       8.236  21.853   3.239  1.00  0.800          H  
ATOM   9339  HA  SER A 601      10.402  21.717   5.149  1.00  0.850          H  
ATOM   9340 1HB  SER A 601       7.733  23.165   5.183  1.00  1.170          H  
ATOM   9341 2HB  SER A 601       8.995  23.388   6.387  1.00  1.170          H  
ATOM   9342  HG  SER A 601       9.010  23.935   3.646  1.00  1.170          H  
ATOM   9343  N   TYR A 602       7.893  19.910   5.889  1.00  0.640          N  
ATOM   9344  CA  TYR A 602       7.250  19.098   6.915  1.00  0.620          C  
ATOM   9345  C   TYR A 602       8.288  18.403   7.810  1.00  0.640          C  
ATOM   9346  O   TYR A 602       9.261  17.835   7.296  1.00  0.660          O  
ATOM   9347  CB  TYR A 602       6.355  18.025   6.271  1.00  0.880          C  
ATOM   9348  CG  TYR A 602       5.658  17.147   7.297  1.00  0.880          C  
ATOM   9349  CD1 TYR A 602       4.470  17.536   7.868  1.00  0.880          C  
ATOM   9350  CD2 TYR A 602       6.254  15.982   7.708  1.00  0.880          C  
ATOM   9351  CE1 TYR A 602       3.893  16.750   8.843  1.00  0.880          C  
ATOM   9352  CE2 TYR A 602       5.689  15.210   8.670  1.00  0.880          C  
ATOM   9353  CZ  TYR A 602       4.515  15.591   9.241  1.00  0.880          C  
ATOM   9354  OH  TYR A 602       3.962  14.813  10.217  1.00  0.880          O  
ATOM   9355  H   TYR A 602       7.666  19.775   4.907  1.00  0.770          H  
ATOM   9356  HA  TYR A 602       6.633  19.760   7.519  1.00  0.740          H  
ATOM   9357 1HB  TYR A 602       5.592  18.505   5.652  1.00  1.050          H  
ATOM   9358 2HB  TYR A 602       6.952  17.387   5.617  1.00  1.050          H  
ATOM   9359  HD1 TYR A 602       3.993  18.462   7.561  1.00  1.050          H  
ATOM   9360  HD2 TYR A 602       7.184  15.683   7.277  1.00  1.050          H  
ATOM   9361  HE1 TYR A 602       2.952  17.049   9.310  1.00  1.050          H  
ATOM   9362  HE2 TYR A 602       6.182  14.292   8.992  1.00  1.050          H  
ATOM   9363  HH  TYR A 602       3.218  15.290  10.639  1.00  1.050          H  
ATOM   9364  N   PRO A 603       8.094  18.401   9.150  1.00  0.660          N  
ATOM   9365  CA  PRO A 603       7.064  18.987  10.023  1.00  0.680          C  
ATOM   9366  C   PRO A 603       7.346  20.390  10.574  1.00  0.690          C  
ATOM   9367  O   PRO A 603       6.824  20.730  11.633  1.00  0.650          O  
ATOM   9368  CB  PRO A 603       7.047  17.975  11.171  1.00  1.020          C  
ATOM   9369  CG  PRO A 603       8.493  17.581  11.316  1.00  1.020          C  
ATOM   9370  CD  PRO A 603       9.057  17.591   9.896  1.00  1.020          C  
ATOM   9371  HA  PRO A 603       6.093  18.978   9.525  1.00  0.820          H  
ATOM   9372 1HB  PRO A 603       6.631  18.436  12.082  1.00  1.220          H  
ATOM   9373 2HB  PRO A 603       6.395  17.128  10.926  1.00  1.220          H  
ATOM   9374 1HG  PRO A 603       9.015  18.295  11.980  1.00  1.220          H  
ATOM   9375 2HG  PRO A 603       8.565  16.593  11.792  1.00  1.220          H  
ATOM   9376 1HD  PRO A 603      10.049  18.074   9.873  1.00  1.220          H  
ATOM   9377 2HD  PRO A 603       9.083  16.574   9.489  1.00  1.220          H  
ATOM   9378  N   GLU A 604       8.226  21.158   9.950  1.00  0.760          N  
ATOM   9379  CA  GLU A 604       8.604  22.451  10.507  1.00  0.800          C  
ATOM   9380  C   GLU A 604       7.531  23.480  10.233  1.00  0.790          C  
ATOM   9381  O   GLU A 604       6.788  23.360   9.259  1.00  0.780          O  
ATOM   9382  CB  GLU A 604       9.934  22.926   9.924  1.00  1.100          C  
ATOM   9383  CG  GLU A 604      11.109  22.021  10.244  1.00  1.100          C  
ATOM   9384  CD  GLU A 604      11.441  22.016  11.699  1.00  1.100          C  
ATOM   9385  OE1 GLU A 604      11.280  23.037  12.324  1.00  1.100          O  
ATOM   9386  OE2 GLU A 604      11.852  20.996  12.193  1.00  1.100          O  
ATOM   9387  H   GLU A 604       8.632  20.893   9.058  1.00  0.910          H  
ATOM   9388  HA  GLU A 604       8.712  22.348  11.587  1.00  0.960          H  
ATOM   9389 1HB  GLU A 604       9.849  23.000   8.843  1.00  1.320          H  
ATOM   9390 2HB  GLU A 604      10.159  23.924  10.300  1.00  1.320          H  
ATOM   9391 1HG  GLU A 604      10.865  21.003   9.930  1.00  1.320          H  
ATOM   9392 2HG  GLU A 604      11.976  22.350   9.674  1.00  1.320          H  
ATOM   9393  N   PHE A 605       7.459  24.500  11.081  1.00  0.820          N  
ATOM   9394  CA  PHE A 605       6.482  25.563  10.893  1.00  0.850          C  
ATOM   9395  C   PHE A 605       6.991  26.740  10.089  1.00  0.860          C  
ATOM   9396  O   PHE A 605       8.145  27.155  10.227  1.00  0.890          O  
ATOM   9397  CB  PHE A 605       6.018  26.117  12.226  1.00  1.180          C  
ATOM   9398  CG  PHE A 605       5.158  25.216  13.016  1.00  1.180          C  
ATOM   9399  CD1 PHE A 605       5.691  24.409  14.001  1.00  1.180          C  
ATOM   9400  CD2 PHE A 605       3.810  25.176  12.785  1.00  1.180          C  
ATOM   9401  CE1 PHE A 605       4.883  23.582  14.737  1.00  1.180          C  
ATOM   9402  CE2 PHE A 605       3.005  24.363  13.510  1.00  1.180          C  
ATOM   9403  CZ  PHE A 605       3.539  23.557  14.493  1.00  1.180          C  
ATOM   9404  H   PHE A 605       8.096  24.535  11.864  1.00  0.980          H  
ATOM   9405  HA  PHE A 605       5.623  25.144  10.367  1.00  1.020          H  
ATOM   9406 1HB  PHE A 605       6.880  26.384  12.834  1.00  1.410          H  
ATOM   9407 2HB  PHE A 605       5.481  27.032  12.037  1.00  1.410          H  
ATOM   9408  HD1 PHE A 605       6.763  24.434  14.192  1.00  1.410          H  
ATOM   9409  HD2 PHE A 605       3.392  25.803  12.015  1.00  1.410          H  
ATOM   9410  HE1 PHE A 605       5.314  22.947  15.511  1.00  1.410          H  
ATOM   9411  HE2 PHE A 605       1.936  24.345  13.310  1.00  1.410          H  
ATOM   9412  HZ  PHE A 605       2.894  22.900  15.075  1.00  1.410          H  
ATOM   9413  N   VAL A 606       6.093  27.299   9.290  1.00  0.850          N  
ATOM   9414  CA  VAL A 606       6.330  28.516   8.522  1.00  0.880          C  
ATOM   9415  C   VAL A 606       5.167  29.466   8.800  1.00  0.910          C  
ATOM   9416  O   VAL A 606       4.021  29.021   8.846  1.00  0.920          O  
ATOM   9417  CB  VAL A 606       6.465  28.163   7.002  1.00  1.220          C  
ATOM   9418  CG1 VAL A 606       5.197  27.500   6.469  1.00  1.220          C  
ATOM   9419  CG2 VAL A 606       6.755  29.396   6.169  1.00  1.220          C  
ATOM   9420  H   VAL A 606       5.182  26.833   9.219  1.00  1.020          H  
ATOM   9421  HA  VAL A 606       7.256  28.982   8.861  1.00  1.060          H  
ATOM   9422  HB  VAL A 606       7.284  27.450   6.895  1.00  1.460          H  
ATOM   9423 1HG1 VAL A 606       5.348  27.244   5.423  1.00  1.460          H  
ATOM   9424 2HG1 VAL A 606       4.989  26.597   7.036  1.00  1.460          H  
ATOM   9425 3HG1 VAL A 606       4.349  28.180   6.549  1.00  1.460          H  
ATOM   9426 1HG2 VAL A 606       6.868  29.111   5.132  1.00  1.460          H  
ATOM   9427 2HG2 VAL A 606       5.929  30.090   6.251  1.00  1.460          H  
ATOM   9428 3HG2 VAL A 606       7.674  29.868   6.516  1.00  1.460          H  
ATOM   9429  N   ARG A 607       5.395  30.762   9.018  1.00  0.930          N  
ATOM   9430  CA  ARG A 607       4.202  31.571   9.226  1.00  0.950          C  
ATOM   9431  C   ARG A 607       3.523  31.738   7.901  1.00  0.940          C  
ATOM   9432  O   ARG A 607       4.186  31.758   6.874  1.00  0.920          O  
ATOM   9433  CB  ARG A 607       4.487  32.945   9.803  1.00  1.320          C  
ATOM   9434  CG  ARG A 607       4.993  32.993  11.224  1.00  1.320          C  
ATOM   9435  CD  ARG A 607       5.317  34.399  11.620  1.00  1.320          C  
ATOM   9436  NE  ARG A 607       6.434  34.916  10.828  1.00  1.320          N  
ATOM   9437  CZ  ARG A 607       6.872  36.207  10.788  1.00  1.320          C  
ATOM   9438  NH1 ARG A 607       6.304  37.181  11.502  1.00  1.320          N  
ATOM   9439  NH2 ARG A 607       7.894  36.494   9.999  1.00  1.320          N  
ATOM   9440  H   ARG A 607       6.328  31.211   8.997  1.00  1.120          H  
ATOM   9441  HA  ARG A 607       3.531  31.064   9.888  1.00  1.140          H  
ATOM   9442 1HB  ARG A 607       5.185  33.467   9.165  1.00  1.590          H  
ATOM   9443 2HB  ARG A 607       3.561  33.518   9.794  1.00  1.590          H  
ATOM   9444 1HG  ARG A 607       4.214  32.623  11.894  1.00  1.590          H  
ATOM   9445 2HG  ARG A 607       5.889  32.380  11.320  1.00  1.590          H  
ATOM   9446 1HD  ARG A 607       4.455  35.033  11.447  1.00  1.590          H  
ATOM   9447 2HD  ARG A 607       5.591  34.431  12.673  1.00  1.590          H  
ATOM   9448  HE  ARG A 607       6.945  34.226  10.232  1.00  1.590          H  
ATOM   9449 1HH1 ARG A 607       5.482  37.022  12.106  1.00  1.590          H  
ATOM   9450 2HH1 ARG A 607       6.657  38.121  11.432  1.00  1.590          H  
ATOM   9451 1HH2 ARG A 607       8.298  35.745   9.402  1.00  1.590          H  
ATOM   9452 2HH2 ARG A 607       8.245  37.430   9.933  1.00  1.590          H  
ATOM   9453  N   VAL A 608       2.231  31.984   7.898  1.00  0.940          N  
ATOM   9454  CA  VAL A 608       1.568  32.230   6.626  1.00  0.930          C  
ATOM   9455  C   VAL A 608       2.253  33.426   5.940  1.00  0.940          C  
ATOM   9456  O   VAL A 608       2.519  33.397   4.740  1.00  0.920          O  
ATOM   9457  CB  VAL A 608       0.060  32.471   6.831  1.00  1.310          C  
ATOM   9458  CG1 VAL A 608      -0.581  32.921   5.530  1.00  1.310          C  
ATOM   9459  CG2 VAL A 608      -0.599  31.186   7.344  1.00  1.310          C  
ATOM   9460  H   VAL A 608       1.718  31.927   8.782  1.00  1.130          H  
ATOM   9461  HA  VAL A 608       1.685  31.349   5.996  1.00  1.120          H  
ATOM   9462  HB  VAL A 608      -0.086  33.249   7.566  1.00  1.570          H  
ATOM   9463 1HG1 VAL A 608      -1.619  33.067   5.696  1.00  1.570          H  
ATOM   9464 2HG1 VAL A 608      -0.141  33.848   5.186  1.00  1.570          H  
ATOM   9465 3HG1 VAL A 608      -0.445  32.152   4.773  1.00  1.570          H  
ATOM   9466 1HG2 VAL A 608      -1.663  31.362   7.500  1.00  1.570          H  
ATOM   9467 2HG2 VAL A 608      -0.459  30.397   6.618  1.00  1.570          H  
ATOM   9468 3HG2 VAL A 608      -0.144  30.889   8.286  1.00  1.570          H  
ATOM   9469  N   GLY A 609       2.569  34.467   6.712  1.00  0.980          N  
ATOM   9470  CA  GLY A 609       3.258  35.659   6.247  1.00  1.000          C  
ATOM   9471  C   GLY A 609       4.675  35.405   5.693  1.00  0.970          C  
ATOM   9472  O   GLY A 609       5.237  36.273   5.014  1.00  0.970          O  
ATOM   9473  H   GLY A 609       2.279  34.473   7.686  1.00  1.180          H  
ATOM   9474 1HA  GLY A 609       2.648  36.145   5.495  1.00  1.200          H  
ATOM   9475 2HA  GLY A 609       3.326  36.357   7.080  1.00  1.200          H  
ATOM   9476  N   ASP A 610       5.261  34.233   5.971  1.00  0.950          N  
ATOM   9477  CA  ASP A 610       6.588  33.872   5.486  1.00  0.930          C  
ATOM   9478  C   ASP A 610       6.521  33.124   4.155  1.00  0.890          C  
ATOM   9479  O   ASP A 610       7.560  32.810   3.565  1.00  0.860          O  
ATOM   9480  CB  ASP A 610       7.318  32.949   6.478  1.00  1.310          C  
ATOM   9481  CG  ASP A 610       7.762  33.544   7.814  1.00  1.310          C  
ATOM   9482  OD1 ASP A 610       8.234  34.665   7.854  1.00  1.310          O  
ATOM   9483  OD2 ASP A 610       7.600  32.860   8.834  1.00  1.310          O  
ATOM   9484  H   ASP A 610       4.752  33.527   6.496  1.00  1.140          H  
ATOM   9485  HA  ASP A 610       7.167  34.784   5.342  1.00  1.120          H  
ATOM   9486 1HB  ASP A 610       6.653  32.150   6.707  1.00  1.570          H  
ATOM   9487 2HB  ASP A 610       8.188  32.515   5.986  1.00  1.570          H  
ATOM   9488  N   LEU A 611       5.319  32.799   3.679  1.00  0.890          N  
ATOM   9489  CA  LEU A 611       5.228  32.036   2.449  1.00  0.860          C  
ATOM   9490  C   LEU A 611       5.651  32.904   1.257  1.00  0.840          C  
ATOM   9491  O   LEU A 611       5.216  34.054   1.152  1.00  0.840          O  
ATOM   9492  CB  LEU A 611       3.791  31.520   2.248  1.00  1.220          C  
ATOM   9493  CG  LEU A 611       3.258  30.448   3.269  1.00  1.220          C  
ATOM   9494  CD1 LEU A 611       1.760  30.199   2.991  1.00  1.220          C  
ATOM   9495  CD2 LEU A 611       4.050  29.123   3.154  1.00  1.220          C  
ATOM   9496  H   LEU A 611       4.458  33.086   4.163  1.00  1.070          H  
ATOM   9497  HA  LEU A 611       5.891  31.195   2.565  1.00  1.030          H  
ATOM   9498 1HB  LEU A 611       3.124  32.374   2.342  1.00  1.460          H  
ATOM   9499 2HB  LEU A 611       3.692  31.141   1.257  1.00  1.460          H  
ATOM   9500  HG  LEU A 611       3.362  30.837   4.285  1.00  1.460          H  
ATOM   9501 1HD1 LEU A 611       1.373  29.475   3.706  1.00  1.460          H  
ATOM   9502 2HD1 LEU A 611       1.209  31.142   3.093  1.00  1.460          H  
ATOM   9503 3HD1 LEU A 611       1.633  29.818   1.987  1.00  1.460          H  
ATOM   9504 1HD2 LEU A 611       3.651  28.421   3.874  1.00  1.460          H  
ATOM   9505 2HD2 LEU A 611       3.960  28.701   2.159  1.00  1.460          H  
ATOM   9506 3HD2 LEU A 611       5.089  29.292   3.376  1.00  1.460          H  
ATOM   9507  N   PRO A 612       6.429  32.373   0.288  1.00  0.820          N  
ATOM   9508  CA  PRO A 612       6.909  33.057  -0.911  1.00  0.840          C  
ATOM   9509  C   PRO A 612       5.859  33.187  -2.009  1.00  0.830          C  
ATOM   9510  O   PRO A 612       6.052  32.734  -3.134  1.00  1.110          O  
ATOM   9511  CB  PRO A 612       8.073  32.153  -1.333  1.00  1.260          C  
ATOM   9512  CG  PRO A 612       7.642  30.789  -0.904  1.00  1.260          C  
ATOM   9513  CD  PRO A 612       6.934  31.020   0.425  1.00  1.260          C  
ATOM   9514  HA  PRO A 612       7.280  34.053  -0.625  1.00  1.010          H  
ATOM   9515 1HB  PRO A 612       8.238  32.221  -2.416  1.00  1.510          H  
ATOM   9516 2HB  PRO A 612       9.002  32.485  -0.844  1.00  1.510          H  
ATOM   9517 1HG  PRO A 612       6.994  30.376  -1.668  1.00  1.510          H  
ATOM   9518 2HG  PRO A 612       8.507  30.113  -0.819  1.00  1.510          H  
ATOM   9519 1HD  PRO A 612       6.125  30.311   0.567  1.00  1.510          H  
ATOM   9520 2HD  PRO A 612       7.671  30.995   1.238  1.00  1.510          H  
ATOM   9521  N   CYS A 613       4.738  33.769  -1.633  1.00  0.820          N  
ATOM   9522  CA  CYS A 613       3.621  34.073  -2.507  1.00  0.790          C  
ATOM   9523  C   CYS A 613       3.775  35.498  -3.015  1.00  0.660          C  
ATOM   9524  O   CYS A 613       4.344  36.350  -2.333  1.00  0.580          O  
ATOM   9525  CB  CYS A 613       2.272  33.919  -1.813  1.00  1.120          C  
ATOM   9526  SG  CYS A 613       1.842  32.238  -1.282  1.00  1.120          S  
ATOM   9527  H   CYS A 613       4.710  34.090  -0.666  1.00  0.980          H  
ATOM   9528  HA  CYS A 613       3.643  33.395  -3.360  1.00  0.950          H  
ATOM   9529 1HB  CYS A 613       2.236  34.564  -0.969  1.00  1.340          H  
ATOM   9530 2HB  CYS A 613       1.513  34.242  -2.494  1.00  1.340          H  
ATOM   9531  HG  CYS A 613       0.575  32.513  -0.930  1.00  1.340          H  
ATOM   9532  N   ASP A 614       3.237  35.781  -4.188  1.00  0.680          N  
ATOM   9533  CA  ASP A 614       3.299  37.154  -4.717  1.00  0.650          C  
ATOM   9534  C   ASP A 614       2.654  38.253  -3.826  1.00  0.670          C  
ATOM   9535  O   ASP A 614       3.100  39.405  -3.846  1.00  0.600          O  
ATOM   9536  CB  ASP A 614       2.640  37.227  -6.095  1.00  0.920          C  
ATOM   9537  CG  ASP A 614       3.443  36.550  -7.217  1.00  0.920          C  
ATOM   9538  OD1 ASP A 614       4.591  36.217  -7.026  1.00  0.920          O  
ATOM   9539  OD2 ASP A 614       2.876  36.371  -8.267  1.00  0.920          O  
ATOM   9540  H   ASP A 614       2.823  35.009  -4.726  1.00  0.820          H  
ATOM   9541  HA  ASP A 614       4.352  37.407  -4.836  1.00  0.780          H  
ATOM   9542 1HB  ASP A 614       1.648  36.766  -6.042  1.00  1.110          H  
ATOM   9543 2HB  ASP A 614       2.489  38.273  -6.360  1.00  1.110          H  
ATOM   9544  N   SER A 615       1.614  37.920  -3.053  1.00  0.760          N  
ATOM   9545  CA  SER A 615       0.920  38.919  -2.227  1.00  0.820          C  
ATOM   9546  C   SER A 615       0.373  38.326  -0.931  1.00  0.850          C  
ATOM   9547  O   SER A 615       0.285  37.103  -0.805  1.00  0.830          O  
ATOM   9548  CB  SER A 615      -0.271  39.462  -2.976  1.00  1.120          C  
ATOM   9549  OG  SER A 615      -1.266  38.467  -3.073  1.00  1.120          O  
ATOM   9550  H   SER A 615       1.265  36.973  -3.072  1.00  0.910          H  
ATOM   9551  HA  SER A 615       1.613  39.724  -1.989  1.00  0.980          H  
ATOM   9552 1HB  SER A 615      -0.672  40.328  -2.449  1.00  1.350          H  
ATOM   9553 2HB  SER A 615       0.028  39.786  -3.970  1.00  1.350          H  
ATOM   9554  HG  SER A 615      -1.028  37.882  -3.831  1.00  1.350          H  
ATOM   9555  N   VAL A 616      -0.052  39.196   0.006  1.00  0.920          N  
ATOM   9556  CA  VAL A 616      -0.654  38.757   1.273  1.00  0.950          C  
ATOM   9557  C   VAL A 616      -1.914  37.980   1.006  1.00  0.940          C  
ATOM   9558  O   VAL A 616      -2.201  36.999   1.697  1.00  0.940          O  
ATOM   9559  CB  VAL A 616      -1.008  39.925   2.216  1.00  1.320          C  
ATOM   9560  CG1 VAL A 616      -1.809  39.419   3.423  1.00  1.320          C  
ATOM   9561  CG2 VAL A 616       0.215  40.543   2.673  1.00  1.320          C  
ATOM   9562  H   VAL A 616       0.033  40.186  -0.185  1.00  1.100          H  
ATOM   9563  HA  VAL A 616       0.054  38.109   1.787  1.00  1.140          H  
ATOM   9564  HB  VAL A 616      -1.618  40.659   1.684  1.00  1.580          H  
ATOM   9565 1HG1 VAL A 616      -2.031  40.245   4.085  1.00  1.580          H  
ATOM   9566 2HG1 VAL A 616      -2.737  38.976   3.101  1.00  1.580          H  
ATOM   9567 3HG1 VAL A 616      -1.219  38.677   3.958  1.00  1.580          H  
ATOM   9568 1HG2 VAL A 616      -0.012  41.373   3.333  1.00  1.580          H  
ATOM   9569 2HG2 VAL A 616       0.827  39.808   3.204  1.00  1.580          H  
ATOM   9570 3HG2 VAL A 616       0.724  40.900   1.806  1.00  1.580          H  
ATOM   9571  N   GLU A 617      -2.707  38.464   0.056  1.00  0.940          N  
ATOM   9572  CA  GLU A 617      -3.944  37.814  -0.295  1.00  0.950          C  
ATOM   9573  C   GLU A 617      -3.677  36.387  -0.772  1.00  0.930          C  
ATOM   9574  O   GLU A 617      -4.455  35.487  -0.456  1.00  0.940          O  
ATOM   9575  CB  GLU A 617      -4.682  38.647  -1.343  1.00  1.330          C  
ATOM   9576  CG  GLU A 617      -5.184  40.011  -0.800  1.00  1.330          C  
ATOM   9577  CD  GLU A 617      -4.109  41.087  -0.765  1.00  1.330          C  
ATOM   9578  OE1 GLU A 617      -2.995  40.802  -1.155  1.00  1.330          O  
ATOM   9579  OE2 GLU A 617      -4.411  42.188  -0.378  1.00  1.330          O  
ATOM   9580  H   GLU A 617      -2.429  39.302  -0.463  1.00  1.130          H  
ATOM   9581  HA  GLU A 617      -4.568  37.761   0.597  1.00  1.140          H  
ATOM   9582 1HB  GLU A 617      -4.021  38.833  -2.191  1.00  1.590          H  
ATOM   9583 2HB  GLU A 617      -5.542  38.090  -1.712  1.00  1.590          H  
ATOM   9584 1HG  GLU A 617      -6.007  40.358  -1.425  1.00  1.590          H  
ATOM   9585 2HG  GLU A 617      -5.569  39.864   0.210  1.00  1.590          H  
ATOM   9586  N   ASP A 618      -2.542  36.153  -1.442  1.00  0.900          N  
ATOM   9587  CA  ASP A 618      -2.199  34.809  -1.901  1.00  0.880          C  
ATOM   9588  C   ASP A 618      -1.609  33.994  -0.755  1.00  0.870          C  
ATOM   9589  O   ASP A 618      -1.846  32.790  -0.646  1.00  0.870          O  
ATOM   9590  CB  ASP A 618      -1.209  34.849  -3.063  1.00  1.240          C  
ATOM   9591  CG  ASP A 618      -1.799  35.354  -4.359  1.00  1.240          C  
ATOM   9592  OD1 ASP A 618      -2.649  34.671  -4.913  1.00  1.240          O  
ATOM   9593  OD2 ASP A 618      -1.434  36.441  -4.781  1.00  1.240          O  
ATOM   9594  H   ASP A 618      -1.949  36.949  -1.686  1.00  1.080          H  
ATOM   9595  HA  ASP A 618      -3.105  34.322  -2.247  1.00  1.060          H  
ATOM   9596 1HB  ASP A 618      -0.392  35.504  -2.791  1.00  1.490          H  
ATOM   9597 2HB  ASP A 618      -0.796  33.861  -3.228  1.00  1.490          H  
ATOM   9598  N   GLN A 619      -0.875  34.631   0.158  1.00  0.890          N  
ATOM   9599  CA  GLN A 619      -0.334  33.873   1.283  1.00  0.890          C  
ATOM   9600  C   GLN A 619      -1.498  33.301   2.090  1.00  0.890          C  
ATOM   9601  O   GLN A 619      -1.511  32.108   2.435  1.00  0.870          O  
ATOM   9602  CB  GLN A 619       0.484  34.773   2.217  1.00  1.250          C  
ATOM   9603  CG  GLN A 619       1.785  35.301   1.667  1.00  1.250          C  
ATOM   9604  CD  GLN A 619       2.480  36.213   2.632  1.00  1.250          C  
ATOM   9605  OE1 GLN A 619       1.828  36.999   3.340  1.00  1.250          O  
ATOM   9606  NE2 GLN A 619       3.801  36.095   2.691  1.00  1.250          N  
ATOM   9607  H   GLN A 619      -0.649  35.620   0.015  1.00  1.070          H  
ATOM   9608  HA  GLN A 619       0.273  33.052   0.928  1.00  1.070          H  
ATOM   9609 1HB  GLN A 619      -0.122  35.617   2.539  1.00  1.500          H  
ATOM   9610 2HB  GLN A 619       0.743  34.208   3.096  1.00  1.500          H  
ATOM   9611 1HG  GLN A 619       2.449  34.468   1.455  1.00  1.500          H  
ATOM   9612 2HG  GLN A 619       1.593  35.862   0.777  1.00  1.500          H  
ATOM   9613 1HE2 GLN A 619       4.357  36.620   3.366  1.00  1.500          H  
ATOM   9614 2HE2 GLN A 619       4.287  35.429   2.077  1.00  1.500          H  
ATOM   9615  N   LEU A 620      -2.504  34.158   2.331  1.00  0.920          N  
ATOM   9616  CA  LEU A 620      -3.684  33.787   3.081  1.00  0.930          C  
ATOM   9617  C   LEU A 620      -4.588  32.859   2.300  1.00  0.880          C  
ATOM   9618  O   LEU A 620      -5.117  31.916   2.883  1.00  0.860          O  
ATOM   9619  CB  LEU A 620      -4.466  35.041   3.488  1.00  1.300          C  
ATOM   9620  CG  LEU A 620      -3.807  35.969   4.550  1.00  1.300          C  
ATOM   9621  CD1 LEU A 620      -4.591  37.250   4.619  1.00  1.300          C  
ATOM   9622  CD2 LEU A 620      -3.817  35.306   5.951  1.00  1.300          C  
ATOM   9623  H   LEU A 620      -2.411  35.126   2.008  1.00  1.100          H  
ATOM   9624  HA  LEU A 620      -3.364  33.258   3.971  1.00  1.120          H  
ATOM   9625 1HB  LEU A 620      -4.622  35.640   2.587  1.00  1.560          H  
ATOM   9626 2HB  LEU A 620      -5.440  34.735   3.867  1.00  1.560          H  
ATOM   9627  HG  LEU A 620      -2.780  36.195   4.246  1.00  1.560          H  
ATOM   9628 1HD1 LEU A 620      -4.130  37.914   5.347  1.00  1.560          H  
ATOM   9629 2HD1 LEU A 620      -4.593  37.726   3.639  1.00  1.560          H  
ATOM   9630 3HD1 LEU A 620      -5.615  37.035   4.918  1.00  1.560          H  
ATOM   9631 1HD2 LEU A 620      -3.365  35.980   6.666  1.00  1.560          H  
ATOM   9632 2HD2 LEU A 620      -4.846  35.097   6.257  1.00  1.560          H  
ATOM   9633 3HD2 LEU A 620      -3.274  34.397   5.946  1.00  1.560          H  
ATOM   9634  N   SER A 621      -4.782  33.097   0.997  1.00  0.860          N  
ATOM   9635  CA  SER A 621      -5.651  32.252   0.190  1.00  0.830          C  
ATOM   9636  C   SER A 621      -5.129  30.831   0.138  1.00  0.800          C  
ATOM   9637  O   SER A 621      -5.903  29.877   0.322  1.00  0.800          O  
ATOM   9638  CB  SER A 621      -5.790  32.802  -1.213  1.00  1.170          C  
ATOM   9639  OG  SER A 621      -6.627  31.992  -2.001  1.00  1.170          O  
ATOM   9640  H   SER A 621      -4.371  33.913   0.541  1.00  1.030          H  
ATOM   9641  HA  SER A 621      -6.638  32.239   0.651  1.00  1.000          H  
ATOM   9642 1HB  SER A 621      -6.198  33.809  -1.168  1.00  1.410          H  
ATOM   9643 2HB  SER A 621      -4.810  32.866  -1.670  1.00  1.410          H  
ATOM   9644  HG  SER A 621      -6.731  32.455  -2.834  1.00  1.410          H  
ATOM   9645  N   LEU A 622      -3.814  30.666  -0.096  1.00  0.800          N  
ATOM   9646  CA  LEU A 622      -3.258  29.327  -0.159  1.00  0.790          C  
ATOM   9647  C   LEU A 622      -3.405  28.636   1.172  1.00  0.790          C  
ATOM   9648  O   LEU A 622      -3.947  27.530   1.245  1.00  0.770          O  
ATOM   9649  CB  LEU A 622      -1.755  29.345  -0.498  1.00  1.110          C  
ATOM   9650  CG  LEU A 622      -1.018  27.934  -0.507  1.00  1.110          C  
ATOM   9651  CD1 LEU A 622      -1.615  27.015  -1.591  1.00  1.110          C  
ATOM   9652  CD2 LEU A 622       0.467  28.143  -0.739  1.00  1.110          C  
ATOM   9653  H   LEU A 622      -3.203  31.474  -0.253  1.00  0.960          H  
ATOM   9654  HA  LEU A 622      -3.803  28.771  -0.918  1.00  0.950          H  
ATOM   9655 1HB  LEU A 622      -1.627  29.792  -1.468  1.00  1.330          H  
ATOM   9656 2HB  LEU A 622      -1.248  29.989   0.226  1.00  1.330          H  
ATOM   9657  HG  LEU A 622      -1.155  27.449   0.455  1.00  1.330          H  
ATOM   9658 1HD1 LEU A 622      -1.103  26.068  -1.576  1.00  1.330          H  
ATOM   9659 2HD1 LEU A 622      -2.672  26.846  -1.403  1.00  1.330          H  
ATOM   9660 3HD1 LEU A 622      -1.493  27.472  -2.569  1.00  1.330          H  
ATOM   9661 1HD2 LEU A 622       0.979  27.180  -0.727  1.00  1.330          H  
ATOM   9662 2HD2 LEU A 622       0.627  28.620  -1.700  1.00  1.330          H  
ATOM   9663 3HD2 LEU A 622       0.864  28.772   0.045  1.00  1.330          H  
ATOM   9664  N   ALA A 623      -2.931  29.285   2.242  1.00  0.800          N  
ATOM   9665  CA  ALA A 623      -2.992  28.664   3.545  1.00  0.800          C  
ATOM   9666  C   ALA A 623      -4.429  28.386   3.981  1.00  0.820          C  
ATOM   9667  O   ALA A 623      -4.697  27.352   4.592  1.00  0.800          O  
ATOM   9668  CB  ALA A 623      -2.276  29.534   4.551  1.00  1.120          C  
ATOM   9669  H   ALA A 623      -2.473  30.197   2.143  1.00  0.960          H  
ATOM   9670  HA  ALA A 623      -2.474  27.713   3.475  1.00  0.960          H  
ATOM   9671 1HB  ALA A 623      -2.274  29.042   5.508  1.00  1.340          H  
ATOM   9672 2HB  ALA A 623      -1.250  29.692   4.223  1.00  1.340          H  
ATOM   9673 3HB  ALA A 623      -2.783  30.499   4.625  1.00  1.340          H  
ATOM   9674  N   THR A 624      -5.362  29.292   3.673  1.00  0.850          N  
ATOM   9675  CA  THR A 624      -6.748  29.115   4.067  1.00  0.890          C  
ATOM   9676  C   THR A 624      -7.324  27.929   3.346  1.00  0.830          C  
ATOM   9677  O   THR A 624      -7.961  27.087   3.972  1.00  0.820          O  
ATOM   9678  CB  THR A 624      -7.619  30.361   3.775  1.00  1.230          C  
ATOM   9679  OG1 THR A 624      -7.116  31.485   4.499  1.00  1.230          O  
ATOM   9680  CG2 THR A 624      -9.061  30.104   4.236  1.00  1.230          C  
ATOM   9681  H   THR A 624      -5.112  30.143   3.181  1.00  1.020          H  
ATOM   9682  HA  THR A 624      -6.787  28.914   5.135  1.00  1.070          H  
ATOM   9683  HB  THR A 624      -7.600  30.582   2.706  1.00  1.480          H  
ATOM   9684  HG1 THR A 624      -6.256  31.740   4.115  1.00  1.480          H  
ATOM   9685 1HG2 THR A 624      -9.663  30.986   4.040  1.00  1.480          H  
ATOM   9686 2HG2 THR A 624      -9.490  29.254   3.701  1.00  1.480          H  
ATOM   9687 3HG2 THR A 624      -9.069  29.891   5.305  1.00  1.480          H  
ATOM   9688  N   THR A 625      -7.079  27.828   2.038  1.00  0.810          N  
ATOM   9689  CA  THR A 625      -7.631  26.734   1.270  1.00  0.780          C  
ATOM   9690  C   THR A 625      -7.110  25.405   1.784  1.00  0.760          C  
ATOM   9691  O   THR A 625      -7.894  24.491   2.038  1.00  0.750          O  
ATOM   9692  CB  THR A 625      -7.254  26.851  -0.223  1.00  1.100          C  
ATOM   9693  OG1 THR A 625      -7.772  28.079  -0.755  1.00  1.100          O  
ATOM   9694  CG2 THR A 625      -7.864  25.656  -1.000  1.00  1.100          C  
ATOM   9695  H   THR A 625      -6.543  28.553   1.554  1.00  0.970          H  
ATOM   9696  HA  THR A 625      -8.715  26.748   1.371  1.00  0.940          H  
ATOM   9697  HB  THR A 625      -6.165  26.849  -0.330  1.00  1.320          H  
ATOM   9698  HG1 THR A 625      -7.238  28.833  -0.398  1.00  1.320          H  
ATOM   9699 1HG2 THR A 625      -7.603  25.741  -2.053  1.00  1.320          H  
ATOM   9700 2HG2 THR A 625      -7.477  24.719  -0.611  1.00  1.320          H  
ATOM   9701 3HG2 THR A 625      -8.947  25.667  -0.893  1.00  1.320          H  
ATOM   9702  N   LEU A 626      -5.798  25.300   1.968  1.00  0.750          N  
ATOM   9703  CA  LEU A 626      -5.218  24.049   2.411  1.00  0.730          C  
ATOM   9704  C   LEU A 626      -5.702  23.707   3.822  1.00  0.740          C  
ATOM   9705  O   LEU A 626      -5.931  22.542   4.168  1.00  0.730          O  
ATOM   9706  CB  LEU A 626      -3.704  24.171   2.412  1.00  1.030          C  
ATOM   9707  CG  LEU A 626      -2.971  24.356   1.097  1.00  1.030          C  
ATOM   9708  CD1 LEU A 626      -1.531  24.649   1.442  1.00  1.030          C  
ATOM   9709  CD2 LEU A 626      -3.086  23.140   0.231  1.00  1.030          C  
ATOM   9710  H   LEU A 626      -5.192  26.103   1.760  1.00  0.900          H  
ATOM   9711  HA  LEU A 626      -5.539  23.260   1.739  1.00  0.880          H  
ATOM   9712 1HB  LEU A 626      -3.443  25.012   3.048  1.00  1.240          H  
ATOM   9713 2HB  LEU A 626      -3.316  23.262   2.829  1.00  1.240          H  
ATOM   9714  HG  LEU A 626      -3.377  25.210   0.564  1.00  1.240          H  
ATOM   9715 1HD1 LEU A 626      -0.961  24.816   0.544  1.00  1.240          H  
ATOM   9716 2HD1 LEU A 626      -1.487  25.543   2.060  1.00  1.240          H  
ATOM   9717 3HD1 LEU A 626      -1.108  23.808   1.990  1.00  1.240          H  
ATOM   9718 1HD2 LEU A 626      -2.543  23.312  -0.688  1.00  1.240          H  
ATOM   9719 2HD2 LEU A 626      -2.670  22.274   0.747  1.00  1.240          H  
ATOM   9720 3HD2 LEU A 626      -4.120  22.960  -0.004  1.00  1.240          H  
ATOM   9721  N   TYR A 627      -5.847  24.707   4.672  1.00  0.770          N  
ATOM   9722  CA  TYR A 627      -6.340  24.460   6.005  1.00  0.780          C  
ATOM   9723  C   TYR A 627      -7.795  23.950   5.921  1.00  0.780          C  
ATOM   9724  O   TYR A 627      -8.116  22.891   6.452  1.00  0.770          O  
ATOM   9725  CB  TYR A 627      -6.128  25.719   6.839  1.00  1.090          C  
ATOM   9726  CG  TYR A 627      -6.497  25.624   8.248  1.00  1.090          C  
ATOM   9727  CD1 TYR A 627      -5.708  24.874   9.099  1.00  1.090          C  
ATOM   9728  CD2 TYR A 627      -7.579  26.297   8.721  1.00  1.090          C  
ATOM   9729  CE1 TYR A 627      -6.020  24.779  10.411  1.00  1.090          C  
ATOM   9730  CE2 TYR A 627      -7.888  26.207  10.040  1.00  1.090          C  
ATOM   9731  CZ  TYR A 627      -7.111  25.447  10.891  1.00  1.090          C  
ATOM   9732  OH  TYR A 627      -7.423  25.360  12.214  1.00  1.090          O  
ATOM   9733  H   TYR A 627      -5.587  25.664   4.416  1.00  0.920          H  
ATOM   9734  HA  TYR A 627      -5.752  23.665   6.453  1.00  0.940          H  
ATOM   9735 1HB  TYR A 627      -5.080  25.985   6.792  1.00  1.310          H  
ATOM   9736 2HB  TYR A 627      -6.687  26.542   6.394  1.00  1.310          H  
ATOM   9737  HD1 TYR A 627      -4.843  24.352   8.720  1.00  1.310          H  
ATOM   9738  HD2 TYR A 627      -8.198  26.893   8.046  1.00  1.310          H  
ATOM   9739  HE1 TYR A 627      -5.400  24.175  11.078  1.00  1.310          H  
ATOM   9740  HE2 TYR A 627      -8.759  26.731  10.411  1.00  1.310          H  
ATOM   9741  HH  TYR A 627      -6.779  24.792  12.658  1.00  1.310          H  
ATOM   9742  N   ASP A 628      -8.671  24.652   5.183  1.00  0.800          N  
ATOM   9743  CA  ASP A 628     -10.091  24.278   5.034  1.00  0.810          C  
ATOM   9744  C   ASP A 628     -10.292  22.889   4.429  1.00  0.770          C  
ATOM   9745  O   ASP A 628     -11.250  22.188   4.756  1.00  0.770          O  
ATOM   9746  CB  ASP A 628     -10.863  25.298   4.179  1.00  1.130          C  
ATOM   9747  CG  ASP A 628     -11.196  26.643   4.887  1.00  1.130          C  
ATOM   9748  OD1 ASP A 628     -11.081  26.725   6.088  1.00  1.130          O  
ATOM   9749  OD2 ASP A 628     -11.608  27.558   4.205  1.00  1.130          O  
ATOM   9750  H   ASP A 628      -8.356  25.511   4.737  1.00  0.960          H  
ATOM   9751  HA  ASP A 628     -10.548  24.279   6.016  1.00  0.970          H  
ATOM   9752 1HB  ASP A 628     -10.263  25.525   3.291  1.00  1.360          H  
ATOM   9753 2HB  ASP A 628     -11.790  24.846   3.831  1.00  1.360          H  
ATOM   9754  N   LYS A 629      -9.372  22.465   3.568  1.00  0.750          N  
ATOM   9755  CA  LYS A 629      -9.446  21.155   2.930  1.00  0.720          C  
ATOM   9756  C   LYS A 629      -8.882  20.030   3.800  1.00  0.700          C  
ATOM   9757  O   LYS A 629      -8.886  18.869   3.388  1.00  0.680          O  
ATOM   9758  CB  LYS A 629      -8.719  21.195   1.581  1.00  1.020          C  
ATOM   9759  CG  LYS A 629      -9.339  22.158   0.556  1.00  1.020          C  
ATOM   9760  CD  LYS A 629     -10.681  21.683   0.043  1.00  1.020          C  
ATOM   9761  CE  LYS A 629     -11.227  22.630  -0.988  1.00  1.020          C  
ATOM   9762  NZ  LYS A 629     -12.554  22.205  -1.468  1.00  1.020          N  
ATOM   9763  H   LYS A 629      -8.639  23.119   3.271  1.00  0.900          H  
ATOM   9764  HA  LYS A 629     -10.493  20.921   2.763  1.00  0.860          H  
ATOM   9765 1HB  LYS A 629      -7.687  21.518   1.745  1.00  1.220          H  
ATOM   9766 2HB  LYS A 629      -8.684  20.195   1.144  1.00  1.220          H  
ATOM   9767 1HG  LYS A 629      -9.524  23.107   1.032  1.00  1.220          H  
ATOM   9768 2HG  LYS A 629      -8.655  22.321  -0.262  1.00  1.220          H  
ATOM   9769 1HD  LYS A 629     -10.576  20.688  -0.400  1.00  1.220          H  
ATOM   9770 2HD  LYS A 629     -11.401  21.628   0.852  1.00  1.220          H  
ATOM   9771 1HE  LYS A 629     -11.310  23.623  -0.550  1.00  1.220          H  
ATOM   9772 2HE  LYS A 629     -10.550  22.676  -1.829  1.00  1.220          H  
ATOM   9773 1HZ  LYS A 629     -12.869  22.870  -2.150  1.00  1.220          H  
ATOM   9774 2HZ  LYS A 629     -12.480  21.283  -1.891  1.00  1.220          H  
ATOM   9775 3HZ  LYS A 629     -13.209  22.171  -0.688  1.00  1.220          H  
ATOM   9776  N   GLY A 630      -8.401  20.361   4.998  1.00  0.710          N  
ATOM   9777  CA  GLY A 630      -7.850  19.362   5.893  1.00  0.690          C  
ATOM   9778  C   GLY A 630      -6.422  18.987   5.549  1.00  0.650          C  
ATOM   9779  O   GLY A 630      -5.990  17.876   5.837  1.00  0.610          O  
ATOM   9780  H   GLY A 630      -8.415  21.339   5.300  1.00  0.850          H  
ATOM   9781 1HA  GLY A 630      -7.880  19.745   6.910  1.00  0.830          H  
ATOM   9782 2HA  GLY A 630      -8.479  18.475   5.869  1.00  0.830          H  
ATOM   9783  N   LEU A 631      -5.693  19.876   4.875  1.00  0.660          N  
ATOM   9784  CA  LEU A 631      -4.324  19.597   4.496  1.00  0.630          C  
ATOM   9785  C   LEU A 631      -3.314  20.227   5.461  1.00  0.640          C  
ATOM   9786  O   LEU A 631      -2.228  19.672   5.621  1.00  0.640          O  
ATOM   9787  CB  LEU A 631      -4.132  20.065   3.051  1.00  0.890          C  
ATOM   9788  CG  LEU A 631      -5.070  19.359   2.020  1.00  0.890          C  
ATOM   9789  CD1 LEU A 631      -4.939  19.991   0.689  1.00  0.890          C  
ATOM   9790  CD2 LEU A 631      -4.695  17.919   1.894  1.00  0.890          C  
ATOM   9791  H   LEU A 631      -6.059  20.793   4.631  1.00  0.790          H  
ATOM   9792  HA  LEU A 631      -4.164  18.527   4.552  1.00  0.760          H  
ATOM   9793 1HB  LEU A 631      -4.302  21.120   2.996  1.00  1.070          H  
ATOM   9794 2HB  LEU A 631      -3.116  19.869   2.763  1.00  1.070          H  
ATOM   9795  HG  LEU A 631      -6.106  19.441   2.354  1.00  1.070          H  
ATOM   9796 1HD1 LEU A 631      -5.600  19.493  -0.024  1.00  1.070          H  
ATOM   9797 2HD1 LEU A 631      -5.218  21.031   0.768  1.00  1.070          H  
ATOM   9798 3HD1 LEU A 631      -3.920  19.908   0.358  1.00  1.070          H  
ATOM   9799 1HD2 LEU A 631      -5.355  17.464   1.198  1.00  1.070          H  
ATOM   9800 2HD2 LEU A 631      -3.667  17.832   1.546  1.00  1.070          H  
ATOM   9801 3HD2 LEU A 631      -4.793  17.425   2.832  1.00  1.070          H  
ATOM   9802  N   LEU A 632      -3.656  21.372   6.088  1.00  0.660          N  
ATOM   9803  CA  LEU A 632      -2.758  22.052   7.065  1.00  0.680          C  
ATOM   9804  C   LEU A 632      -3.156  21.991   8.543  1.00  0.700          C  
ATOM   9805  O   LEU A 632      -4.323  21.839   8.916  1.00  0.700          O  
ATOM   9806  CB  LEU A 632      -2.551  23.562   6.799  1.00  0.940          C  
ATOM   9807  CG  LEU A 632      -1.940  24.014   5.512  1.00  0.940          C  
ATOM   9808  CD1 LEU A 632      -1.953  25.529   5.476  1.00  0.940          C  
ATOM   9809  CD2 LEU A 632      -0.533  23.539   5.380  1.00  0.940          C  
ATOM   9810  H   LEU A 632      -4.559  21.777   5.842  1.00  0.790          H  
ATOM   9811  HA  LEU A 632      -1.789  21.566   7.003  1.00  0.820          H  
ATOM   9812 1HB  LEU A 632      -3.502  24.042   6.869  1.00  1.130          H  
ATOM   9813 2HB  LEU A 632      -1.925  23.958   7.602  1.00  1.130          H  
ATOM   9814  HG  LEU A 632      -2.500  23.633   4.731  1.00  1.130          H  
ATOM   9815 1HD1 LEU A 632      -1.523  25.867   4.541  1.00  1.130          H  
ATOM   9816 2HD1 LEU A 632      -2.973  25.884   5.556  1.00  1.130          H  
ATOM   9817 3HD1 LEU A 632      -1.373  25.921   6.300  1.00  1.130          H  
ATOM   9818 1HD2 LEU A 632      -0.125  23.879   4.442  1.00  1.130          H  
ATOM   9819 2HD2 LEU A 632       0.067  23.931   6.199  1.00  1.130          H  
ATOM   9820 3HD2 LEU A 632      -0.522  22.480   5.400  1.00  1.130          H  
ATOM   9821  N   LEU A 633      -2.128  22.149   9.377  1.00  0.720          N  
ATOM   9822  CA  LEU A 633      -2.208  22.329  10.825  1.00  0.760          C  
ATOM   9823  C   LEU A 633      -1.640  23.656  11.250  1.00  0.800          C  
ATOM   9824  O   LEU A 633      -0.697  24.160  10.631  1.00  0.800          O  
ATOM   9825  CB  LEU A 633      -1.392  21.278  11.565  1.00  1.050          C  
ATOM   9826  CG  LEU A 633      -1.798  19.888  11.426  1.00  1.050          C  
ATOM   9827  CD1 LEU A 633      -0.741  19.004  12.029  1.00  1.050          C  
ATOM   9828  CD2 LEU A 633      -3.032  19.686  12.143  1.00  1.050          C  
ATOM   9829  H   LEU A 633      -1.190  22.178   8.967  1.00  0.860          H  
ATOM   9830  HA  LEU A 633      -3.251  22.314  11.127  1.00  0.910          H  
ATOM   9831 1HB  LEU A 633      -0.371  21.346  11.197  1.00  1.260          H  
ATOM   9832 2HB  LEU A 633      -1.390  21.533  12.629  1.00  1.260          H  
ATOM   9833  HG  LEU A 633      -1.951  19.659  10.401  1.00  1.260          H  
ATOM   9834 1HD1 LEU A 633      -1.034  17.974  11.945  1.00  1.260          H  
ATOM   9835 2HD1 LEU A 633       0.192  19.144  11.492  1.00  1.260          H  
ATOM   9836 3HD1 LEU A 633      -0.600  19.254  13.079  1.00  1.260          H  
ATOM   9837 1HD2 LEU A 633      -3.339  18.675  12.088  1.00  1.260          H  
ATOM   9838 2HD2 LEU A 633      -2.886  19.921  13.143  1.00  1.260          H  
ATOM   9839 3HD2 LEU A 633      -3.796  20.311  11.734  1.00  1.260          H  
ATOM   9840  N   THR A 634      -2.166  24.193  12.343  1.00  0.840          N  
ATOM   9841  CA  THR A 634      -1.603  25.386  12.952  1.00  0.880          C  
ATOM   9842  C   THR A 634      -0.730  24.986  14.132  1.00  0.880          C  
ATOM   9843  O   THR A 634      -0.756  23.842  14.567  1.00  0.870          O  
ATOM   9844  CB  THR A 634      -2.698  26.339  13.419  1.00  1.220          C  
ATOM   9845  OG1 THR A 634      -3.491  25.678  14.407  1.00  1.220          O  
ATOM   9846  CG2 THR A 634      -3.550  26.743  12.261  1.00  1.220          C  
ATOM   9847  H   THR A 634      -2.981  23.749  12.790  1.00  1.010          H  
ATOM   9848  HA  THR A 634      -0.984  25.901  12.223  1.00  1.060          H  
ATOM   9849  HB  THR A 634      -2.243  27.220  13.867  1.00  1.460          H  
ATOM   9850  HG1 THR A 634      -3.804  26.333  15.058  1.00  1.460          H  
ATOM   9851 1HG2 THR A 634      -4.317  27.408  12.591  1.00  1.460          H  
ATOM   9852 2HG2 THR A 634      -2.938  27.237  11.527  1.00  1.460          H  
ATOM   9853 3HG2 THR A 634      -3.988  25.873  11.833  1.00  1.460          H  
ATOM   9854  N   LYS A 635       0.065  25.911  14.657  1.00  0.910          N  
ATOM   9855  CA  LYS A 635       0.844  25.623  15.871  1.00  0.920          C  
ATOM   9856  C   LYS A 635      -0.056  25.515  17.099  1.00  0.960          C  
ATOM   9857  O   LYS A 635       0.148  24.660  17.961  1.00  0.970          O  
ATOM   9858  CB  LYS A 635       1.934  26.666  16.075  1.00  1.280          C  
ATOM   9859  CG  LYS A 635       2.862  26.400  17.247  1.00  1.280          C  
ATOM   9860  CD  LYS A 635       4.009  27.402  17.253  1.00  1.280          C  
ATOM   9861  CE  LYS A 635       4.937  27.196  18.432  1.00  1.280          C  
ATOM   9862  NZ  LYS A 635       6.056  28.188  18.442  1.00  1.280          N  
ATOM   9863  H   LYS A 635       0.142  26.802  14.166  1.00  1.090          H  
ATOM   9864  HA  LYS A 635       1.314  24.654  15.756  1.00  1.100          H  
ATOM   9865 1HB  LYS A 635       2.549  26.714  15.183  1.00  1.540          H  
ATOM   9866 2HB  LYS A 635       1.483  27.646  16.216  1.00  1.540          H  
ATOM   9867 1HG  LYS A 635       2.312  26.471  18.185  1.00  1.540          H  
ATOM   9868 2HG  LYS A 635       3.268  25.393  17.159  1.00  1.540          H  
ATOM   9869 1HD  LYS A 635       4.586  27.290  16.329  1.00  1.540          H  
ATOM   9870 2HD  LYS A 635       3.613  28.418  17.285  1.00  1.540          H  
ATOM   9871 1HE  LYS A 635       4.365  27.301  19.353  1.00  1.540          H  
ATOM   9872 2HE  LYS A 635       5.356  26.191  18.388  1.00  1.540          H  
ATOM   9873 1HZ  LYS A 635       6.644  28.021  19.242  1.00  1.540          H  
ATOM   9874 2HZ  LYS A 635       6.613  28.092  17.596  1.00  1.540          H  
ATOM   9875 3HZ  LYS A 635       5.678  29.129  18.495  1.00  1.540          H  
ATOM   9876  N   MET A 636      -1.029  26.416  17.185  1.00  0.980          N  
ATOM   9877  CA  MET A 636      -2.000  26.451  18.269  1.00  1.010          C  
ATOM   9878  C   MET A 636      -3.380  26.468  17.618  1.00  0.990          C  
ATOM   9879  O   MET A 636      -3.516  27.060  16.548  1.00  0.990          O  
ATOM   9880  CB  MET A 636      -1.797  27.671  19.158  1.00  1.400          C  
ATOM   9881  CG  MET A 636      -0.469  27.698  19.885  1.00  1.400          C  
ATOM   9882  SD  MET A 636      -0.317  26.372  21.122  1.00  1.400          S  
ATOM   9883  CE  MET A 636      -1.497  26.845  22.393  1.00  1.400          C  
ATOM   9884  H   MET A 636      -1.106  27.087  16.436  1.00  1.180          H  
ATOM   9885  HA  MET A 636      -1.865  25.558  18.858  1.00  1.210          H  
ATOM   9886 1HB  MET A 636      -1.833  28.565  18.538  1.00  1.680          H  
ATOM   9887 2HB  MET A 636      -2.605  27.756  19.872  1.00  1.680          H  
ATOM   9888 1HG  MET A 636       0.339  27.594  19.168  1.00  1.680          H  
ATOM   9889 2HG  MET A 636      -0.351  28.655  20.390  1.00  1.680          H  
ATOM   9890 1HE  MET A 636      -1.474  26.109  23.198  1.00  1.680          H  
ATOM   9891 2HE  MET A 636      -1.230  27.825  22.793  1.00  1.680          H  
ATOM   9892 3HE  MET A 636      -2.498  26.883  21.980  1.00  1.680          H  
ATOM   9893  N   PRO A 637      -4.437  25.894  18.223  1.00  0.990          N  
ATOM   9894  CA  PRO A 637      -5.783  25.861  17.660  1.00  0.970          C  
ATOM   9895  C   PRO A 637      -6.293  27.277  17.362  1.00  1.050          C  
ATOM   9896  O   PRO A 637      -6.062  28.190  18.154  1.00  1.140          O  
ATOM   9897  CB  PRO A 637      -6.601  25.229  18.800  1.00  1.460          C  
ATOM   9898  CG  PRO A 637      -5.606  24.416  19.591  1.00  1.460          C  
ATOM   9899  CD  PRO A 637      -4.328  25.241  19.556  1.00  1.460          C  
ATOM   9900  HA  PRO A 637      -5.795  25.233  16.758  1.00  1.160          H  
ATOM   9901 1HB  PRO A 637      -7.098  26.011  19.390  1.00  1.750          H  
ATOM   9902 2HB  PRO A 637      -7.397  24.594  18.370  1.00  1.750          H  
ATOM   9903 1HG  PRO A 637      -5.981  24.256  20.614  1.00  1.750          H  
ATOM   9904 2HG  PRO A 637      -5.496  23.418  19.135  1.00  1.750          H  
ATOM   9905 1HD  PRO A 637      -4.326  25.997  20.353  1.00  1.750          H  
ATOM   9906 2HD  PRO A 637      -3.499  24.546  19.642  1.00  1.750          H  
ATOM   9907  N   LEU A 638      -7.018  27.436  16.243  1.00  1.020          N  
ATOM   9908  CA  LEU A 638      -7.589  28.737  15.834  1.00  1.110          C  
ATOM   9909  C   LEU A 638      -8.936  29.035  16.416  1.00  1.270          C  
ATOM   9910  O   LEU A 638      -9.712  28.123  16.701  1.00  1.600          O  
ATOM   9911  CB  LEU A 638      -7.892  28.864  14.344  1.00  1.520          C  
ATOM   9912  CG  LEU A 638      -6.845  28.760  13.349  1.00  1.520          C  
ATOM   9913  CD1 LEU A 638      -7.554  28.899  12.030  1.00  1.520          C  
ATOM   9914  CD2 LEU A 638      -5.786  29.851  13.547  1.00  1.520          C  
ATOM   9915  H   LEU A 638      -7.170  26.631  15.653  1.00  1.220          H  
ATOM   9916  HA  LEU A 638      -6.910  29.524  16.155  1.00  1.330          H  
ATOM   9917 1HB  LEU A 638      -8.627  28.098  14.101  1.00  1.820          H  
ATOM   9918 2HB  LEU A 638      -8.373  29.829  14.184  1.00  1.820          H  
ATOM   9919  HG  LEU A 638      -6.389  27.778  13.397  1.00  1.820          H  
ATOM   9920 1HD1 LEU A 638      -6.882  28.805  11.211  1.00  1.820          H  
ATOM   9921 2HD1 LEU A 638      -8.300  28.133  11.973  1.00  1.820          H  
ATOM   9922 3HD1 LEU A 638      -8.037  29.861  11.990  1.00  1.820          H  
ATOM   9923 1HD2 LEU A 638      -5.034  29.780  12.789  1.00  1.820          H  
ATOM   9924 2HD2 LEU A 638      -6.261  30.835  13.490  1.00  1.820          H  
ATOM   9925 3HD2 LEU A 638      -5.309  29.732  14.518  1.00  1.820          H  
ATOM   9926  N   ALA A 639      -9.268  30.326  16.471  1.00  1.800          N  
ATOM   9927  CA  ALA A 639     -10.583  30.738  16.916  1.00  1.960          C  
ATOM   9928  C   ALA A 639     -10.953  32.137  16.427  1.00  3.300          C  
ATOM   9929  O   ALA A 639     -10.091  32.927  16.052  1.00  4.110          O  
ATOM   9930  CB  ALA A 639     -10.653  30.677  18.415  1.00  2.680          C  
ATOM   9931  H   ALA A 639      -8.585  31.027  16.213  1.00  2.160          H  
ATOM   9932  HA  ALA A 639     -11.310  30.038  16.503  1.00  2.350          H  
ATOM   9933 1HB  ALA A 639     -11.631  30.940  18.694  1.00  3.220          H  
ATOM   9934 2HB  ALA A 639     -10.433  29.665  18.754  1.00  3.220          H  
ATOM   9935 3HB  ALA A 639      -9.945  31.358  18.846  1.00  3.220          H  
ATOM   9936  N   LEU A 640     -12.250  32.442  16.490  1.00  3.770          N  
ATOM   9937  CA  LEU A 640     -12.793  33.755  16.136  1.00  5.050          C  
ATOM   9938  C   LEU A 640     -12.221  34.873  17.006  1.00  5.310          C  
ATOM   9939  O   LEU A 640     -12.053  36.000  16.544  1.00  5.300          O  
ATOM   9940  CB  LEU A 640     -14.313  33.726  16.331  1.00  6.560          C  
ATOM   9941  CG  LEU A 640     -15.134  32.829  15.377  1.00  6.560          C  
ATOM   9942  CD1 LEU A 640     -16.547  32.770  15.886  1.00  6.560          C  
ATOM   9943  CD2 LEU A 640     -15.123  33.395  13.968  1.00  6.560          C  
ATOM   9944  H   LEU A 640     -12.893  31.712  16.760  1.00  4.520          H  
ATOM   9945  HA  LEU A 640     -12.537  33.970  15.102  1.00  6.060          H  
ATOM   9946 1HB  LEU A 640     -14.521  33.403  17.345  1.00  7.870          H  
ATOM   9947 2HB  LEU A 640     -14.683  34.746  16.224  1.00  7.870          H  
ATOM   9948  HG  LEU A 640     -14.726  31.821  15.366  1.00  7.870          H  
ATOM   9949 1HD1 LEU A 640     -17.139  32.143  15.225  1.00  7.870          H  
ATOM   9950 2HD1 LEU A 640     -16.559  32.355  16.892  1.00  7.870          H  
ATOM   9951 3HD1 LEU A 640     -16.973  33.769  15.903  1.00  7.870          H  
ATOM   9952 1HD2 LEU A 640     -15.722  32.761  13.322  1.00  7.870          H  
ATOM   9953 2HD2 LEU A 640     -15.548  34.396  13.975  1.00  7.870          H  
ATOM   9954 3HD2 LEU A 640     -14.127  33.445  13.587  1.00  7.870          H  
ATOM   9955  N   ASN A 641     -11.957  34.543  18.265  1.00  5.620          N  
ATOM   9956  CA  ASN A 641     -11.414  35.444  19.268  1.00  6.040          C  
ATOM   9957  C   ASN A 641     -11.815  36.907  19.110  1.00  6.590          C  
ATOM   9958  O   ASN A 641     -10.954  37.781  19.230  1.00  6.990          O  
ATOM   9959  OXT ASN A 641     -12.962  37.184  19.452  1.00  9.060          O  
ATOM   9960  CB  ASN A 641      -9.910  35.297  19.307  1.00  7.900          C  
ATOM   9961  CG  ASN A 641      -9.504  33.990  19.907  1.00  7.900          C  
ATOM   9962  OD1 ASN A 641     -10.251  33.401  20.724  1.00  7.900          O  
ATOM   9963  ND2 ASN A 641      -8.335  33.520  19.539  1.00  7.900          N  
ATOM   9964  H   ASN A 641     -12.131  33.590  18.534  1.00  6.740          H  
ATOM   9965  HA  ASN A 641     -11.803  35.118  20.229  1.00  7.250          H  
ATOM   9966 1HB  ASN A 641      -9.519  35.350  18.289  1.00  9.480          H  
ATOM   9967 2HB  ASN A 641      -9.459  36.108  19.874  1.00  9.480          H  
ATOM   9968 1HD2 ASN A 641      -7.999  32.653  19.907  1.00  9.480          H  
ATOM   9969 2HD2 ASN A 641      -7.777  34.033  18.883  1.00  9.480          H  
TER                                                                             
ATOM   9971  N   MET B 642     -54.019  33.581 -45.390  1.00 53.810          N  
ATOM   9972  CA  MET B 642     -54.071  33.261 -43.970  1.00 54.180          C  
ATOM   9973  C   MET B 642     -54.425  34.492 -43.134  1.00 54.410          C  
ATOM   9974  O   MET B 642     -55.080  34.361 -42.098  1.00 54.580          O  
ATOM   9975  CB  MET B 642     -52.735  32.681 -43.504  1.00 75.700          C  
ATOM   9976  CG  MET B 642     -52.344  31.330 -44.135  1.00 75.700          C  
ATOM   9977  SD  MET B 642     -53.516  29.990 -43.829  1.00 75.700          S  
ATOM   9978  CE  MET B 642     -53.221  29.643 -42.093  1.00 75.700          C  
ATOM   9979 1H   MET B 642     -53.909  32.735 -45.929  1.00 64.570          H  
ATOM   9980 2H   MET B 642     -54.876  34.044 -45.660  1.00 64.570          H  
ATOM   9981 3H   MET B 642     -53.236  34.200 -45.561  1.00 64.570          H  
ATOM   9982  HA  MET B 642     -54.854  32.521 -43.811  1.00 65.020          H  
ATOM   9983 1HB  MET B 642     -51.950  33.382 -43.719  1.00 90.840          H  
ATOM   9984 2HB  MET B 642     -52.750  32.562 -42.425  1.00 90.840          H  
ATOM   9985 1HG  MET B 642     -52.214  31.438 -45.208  1.00 90.840          H  
ATOM   9986 2HG  MET B 642     -51.383  31.029 -43.719  1.00 90.840          H  
ATOM   9987 1HE  MET B 642     -53.866  28.823 -41.772  1.00 90.840          H  
ATOM   9988 2HE  MET B 642     -52.170  29.356 -41.954  1.00 90.840          H  
ATOM   9989 3HE  MET B 642     -53.435  30.523 -41.494  1.00 90.840          H  
ATOM   9990  N   ASP B 643     -54.035  35.690 -43.597  1.00 54.460          N  
ATOM   9991  CA  ASP B 643     -54.312  36.916 -42.834  1.00 54.750          C  
ATOM   9992  C   ASP B 643     -54.414  38.177 -43.718  1.00 54.480          C  
ATOM   9993  O   ASP B 643     -53.751  38.276 -44.758  1.00 54.170          O  
ATOM   9994  CB  ASP B 643     -53.211  37.135 -41.783  1.00 76.530          C  
ATOM   9995  CG  ASP B 643     -53.616  38.092 -40.659  1.00 76.530          C  
ATOM   9996  OD1 ASP B 643     -53.880  39.248 -40.958  1.00 76.530          O  
ATOM   9997  OD2 ASP B 643     -53.659  37.678 -39.526  1.00 76.530          O  
ATOM   9998  H   ASP B 643     -53.473  35.758 -44.448  1.00 65.350          H  
ATOM   9999  HA  ASP B 643     -55.266  36.788 -42.319  1.00 65.700          H  
ATOM  10000 1HB  ASP B 643     -52.948  36.177 -41.335  1.00 91.840          H  
ATOM  10001 2HB  ASP B 643     -52.316  37.522 -42.268  1.00 91.840          H  
ATOM  10002  N   GLY B 644     -55.222  39.149 -43.271  1.00 54.640          N  
ATOM  10003  CA  GLY B 644     -55.382  40.451 -43.934  1.00 54.460          C  
ATOM  10004  C   GLY B 644     -54.043  41.177 -44.068  1.00 54.140          C  
ATOM  10005  O   GLY B 644     -53.846  41.980 -44.989  1.00 53.940          O  
ATOM  10006  H   GLY B 644     -55.731  38.989 -42.407  1.00 65.570          H  
ATOM  10007 1HA  GLY B 644     -55.825  40.307 -44.920  1.00 65.350          H  
ATOM  10008 2HA  GLY B 644     -56.073  41.065 -43.357  1.00 65.350          H  
ATOM  10009  N   LEU B 645     -53.125  40.888 -43.148  1.00 54.130          N  
ATOM  10010  CA  LEU B 645     -51.798  41.470 -43.178  1.00 53.840          C  
ATOM  10011  C   LEU B 645     -51.046  41.046 -44.432  1.00 53.590          C  
ATOM  10012  O   LEU B 645     -50.200  41.797 -44.918  1.00 53.370          O  
ATOM  10013  CB  LEU B 645     -50.990  41.047 -41.944  1.00 75.490          C  
ATOM  10014  CG  LEU B 645     -51.454  41.606 -40.571  1.00 75.490          C  
ATOM  10015  CD1 LEU B 645     -50.660  40.915 -39.474  1.00 75.490          C  
ATOM  10016  CD2 LEU B 645     -51.242  43.127 -40.507  1.00 75.490          C  
ATOM  10017  H   LEU B 645     -53.382  40.244 -42.384  1.00 64.960          H  
ATOM  10018  HA  LEU B 645     -51.897  42.550 -43.205  1.00 64.610          H  
ATOM  10019 1HB  LEU B 645     -51.032  39.960 -41.877  1.00 90.590          H  
ATOM  10020 2HB  LEU B 645     -49.952  41.339 -42.093  1.00 90.590          H  
ATOM  10021  HG  LEU B 645     -52.512  41.377 -40.420  1.00 90.590          H  
ATOM  10022 1HD1 LEU B 645     -50.986  41.284 -38.502  1.00 90.590          H  
ATOM  10023 2HD1 LEU B 645     -50.836  39.837 -39.528  1.00 90.590          H  
ATOM  10024 3HD1 LEU B 645     -49.598  41.119 -39.602  1.00 90.590          H  
ATOM  10025 1HD2 LEU B 645     -51.567  43.490 -39.532  1.00 90.590          H  
ATOM  10026 2HD2 LEU B 645     -50.185  43.356 -40.646  1.00 90.590          H  
ATOM  10027 3HD2 LEU B 645     -51.822  43.624 -41.275  1.00 90.590          H  
ATOM  10028  N   GLN B 646     -51.283  39.820 -44.922  1.00 53.660          N  
ATOM  10029  CA  GLN B 646     -50.602  39.326 -46.103  1.00 53.480          C  
ATOM  10030  C   GLN B 646     -51.128  40.083 -47.306  1.00 53.450          C  
ATOM  10031  O   GLN B 646     -50.379  40.434 -48.224  1.00 53.240          O  
ATOM  10032  CB  GLN B 646     -50.856  37.840 -46.258  1.00 74.940          C  
ATOM  10033  CG  GLN B 646     -50.211  37.001 -45.180  1.00 74.940          C  
ATOM  10034  CD  GLN B 646     -50.693  35.592 -45.231  1.00 74.940          C  
ATOM  10035  OE1 GLN B 646     -51.894  35.378 -45.559  1.00 74.940          O  
ATOM  10036  NE2 GLN B 646     -49.818  34.644 -44.923  1.00 74.940          N  
ATOM  10037  H   GLN B 646     -52.002  39.218 -44.520  1.00 64.390          H  
ATOM  10038  HA  GLN B 646     -49.536  39.504 -46.001  1.00 64.180          H  
ATOM  10039 1HB  GLN B 646     -51.922  37.653 -46.262  1.00 89.930          H  
ATOM  10040 2HB  GLN B 646     -50.467  37.506 -47.217  1.00 89.930          H  
ATOM  10041 1HG  GLN B 646     -49.129  37.003 -45.322  1.00 89.930          H  
ATOM  10042 2HG  GLN B 646     -50.463  37.417 -44.205  1.00 89.930          H  
ATOM  10043 1HE2 GLN B 646     -50.083  33.677 -44.943  1.00 89.930          H  
ATOM  10044 2HE2 GLN B 646     -48.871  34.884 -44.662  1.00 89.930          H  
ATOM  10045  N   ALA B 647     -52.439  40.330 -47.300  1.00 53.690          N  
ATOM  10046  CA  ALA B 647     -53.045  41.064 -48.400  1.00 53.690          C  
ATOM  10047  C   ALA B 647     -52.427  42.460 -48.514  1.00 53.470          C  
ATOM  10048  O   ALA B 647     -52.127  42.911 -49.621  1.00 53.330          O  
ATOM  10049  CB  ALA B 647     -54.547  41.167 -48.210  1.00 75.170          C  
ATOM  10050  H   ALA B 647     -52.997  39.944 -46.528  1.00 64.430          H  
ATOM  10051  HA  ALA B 647     -52.840  40.524 -49.323  1.00 64.430          H  
ATOM  10052 1HB  ALA B 647     -54.982  41.699 -49.054  1.00 90.200          H  
ATOM  10053 2HB  ALA B 647     -54.972  40.167 -48.149  1.00 90.200          H  
ATOM  10054 3HB  ALA B 647     -54.763  41.707 -47.294  1.00 90.200          H  
ATOM  10055  N   SER B 648     -52.183  43.113 -47.363  1.00 53.460          N  
ATOM  10056  CA  SER B 648     -51.540  44.432 -47.329  1.00 53.330          C  
ATOM  10057  C   SER B 648     -50.061  44.333 -47.702  1.00 53.140          C  
ATOM  10058  O   SER B 648     -49.507  45.205 -48.393  1.00 53.020          O  
ATOM  10059  CB  SER B 648     -51.661  45.060 -45.950  1.00 74.710          C  
ATOM  10060  OG  SER B 648     -52.991  45.376 -45.634  1.00 74.710          O  
ATOM  10061  H   SER B 648     -52.518  42.700 -46.487  1.00 64.150          H  
ATOM  10062  HA  SER B 648     -52.037  45.075 -48.053  1.00 64.000          H  
ATOM  10063 1HB  SER B 648     -51.266  44.364 -45.207  1.00 89.660          H  
ATOM  10064 2HB  SER B 648     -51.049  45.959 -45.910  1.00 89.660          H  
ATOM  10065  HG  SER B 648     -52.966  45.784 -44.765  1.00 89.660          H  
ATOM  10066  N   ALA B 649     -49.414  43.274 -47.214  1.00 53.130          N  
ATOM  10067  CA  ALA B 649     -48.017  43.037 -47.472  1.00 53.000          C  
ATOM  10068  C   ALA B 649     -47.747  42.869 -48.948  1.00 52.900          C  
ATOM  10069  O   ALA B 649     -46.719  43.323 -49.416  1.00 52.780          O  
ATOM  10070  CB  ALA B 649     -47.534  41.825 -46.720  1.00 74.250          C  
ATOM  10071  H   ALA B 649     -49.905  42.620 -46.603  1.00 63.760          H  
ATOM  10072  HA  ALA B 649     -47.463  43.896 -47.124  1.00 63.600          H  
ATOM  10073 1HB  ALA B 649     -46.470  41.682 -46.902  1.00 89.100          H  
ATOM  10074 2HB  ALA B 649     -47.705  41.967 -45.654  1.00 89.100          H  
ATOM  10075 3HB  ALA B 649     -48.083  40.969 -47.060  1.00 89.100          H  
ATOM  10076  N   GLY B 650     -48.653  42.268 -49.717  1.00 53.000          N  
ATOM  10077  CA  GLY B 650     -48.366  42.071 -51.135  1.00 52.940          C  
ATOM  10078  C   GLY B 650     -47.905  43.368 -51.802  1.00 52.860          C  
ATOM  10079  O   GLY B 650     -46.793  43.408 -52.341  1.00 52.810          O  
ATOM  10080  H   GLY B 650     -49.500  41.878 -49.288  1.00 63.600          H  
ATOM  10081 1HA  GLY B 650     -47.579  41.331 -51.235  1.00 63.530          H  
ATOM  10082 2HA  GLY B 650     -49.241  41.663 -51.636  1.00 63.530          H  
ATOM  10083  N   PRO B 651     -48.747  44.411 -51.885  1.00 52.900          N  
ATOM  10084  CA  PRO B 651     -48.410  45.720 -52.411  1.00 52.890          C  
ATOM  10085  C   PRO B 651     -47.130  46.311 -51.821  1.00 52.820          C  
ATOM  10086  O   PRO B 651     -46.369  46.965 -52.533  1.00 52.830          O  
ATOM  10087  CB  PRO B 651     -49.654  46.531 -52.041  1.00 79.340          C  
ATOM  10088  CG  PRO B 651     -50.775  45.504 -52.074  1.00 79.340          C  
ATOM  10089  CD  PRO B 651     -50.160  44.257 -51.510  1.00 79.340          C  
ATOM  10090  HA  PRO B 651     -48.325  45.654 -53.502  1.00 63.470          H  
ATOM  10091 1HB  PRO B 651     -49.520  46.973 -51.036  1.00 95.200          H  
ATOM  10092 2HB  PRO B 651     -49.796  47.359 -52.745  1.00 95.200          H  
ATOM  10093 1HG  PRO B 651     -51.628  45.848 -51.468  1.00 95.200          H  
ATOM  10094 2HG  PRO B 651     -51.143  45.367 -53.098  1.00 95.200          H  
ATOM  10095 1HD  PRO B 651     -50.280  44.258 -50.451  1.00 95.200          H  
ATOM  10096 2HD  PRO B 651     -50.619  43.378 -51.968  1.00 95.200          H  
ATOM  10097  N   LEU B 652     -46.889  46.097 -50.517  1.00 52.800          N  
ATOM  10098  CA  LEU B 652     -45.662  46.607 -49.906  1.00 52.730          C  
ATOM  10099  C   LEU B 652     -44.413  45.863 -50.403  1.00 52.570          C  
ATOM  10100  O   LEU B 652     -43.387  46.463 -50.748  1.00 52.510          O  
ATOM  10101  CB  LEU B 652     -45.765  46.480 -48.381  1.00 73.850          C  
ATOM  10102  CG  LEU B 652     -46.832  47.376 -47.680  1.00 73.850          C  
ATOM  10103  CD1 LEU B 652     -46.964  46.947 -46.224  1.00 73.850          C  
ATOM  10104  CD2 LEU B 652     -46.428  48.853 -47.760  1.00 73.850          C  
ATOM  10105  H   LEU B 652     -47.581  45.614 -49.928  1.00 63.360          H  
ATOM  10106  HA  LEU B 652     -45.551  47.649 -50.185  1.00 63.280          H  
ATOM  10107 1HB  LEU B 652     -45.994  45.451 -48.146  1.00 88.620          H  
ATOM  10108 2HB  LEU B 652     -44.795  46.716 -47.950  1.00 88.620          H  
ATOM  10109  HG  LEU B 652     -47.801  47.237 -48.166  1.00 88.620          H  
ATOM  10110 1HD1 LEU B 652     -47.719  47.561 -45.734  1.00 88.620          H  
ATOM  10111 2HD1 LEU B 652     -47.266  45.912 -46.170  1.00 88.620          H  
ATOM  10112 3HD1 LEU B 652     -46.010  47.072 -45.716  1.00 88.620          H  
ATOM  10113 1HD2 LEU B 652     -47.185  49.456 -47.259  1.00 88.620          H  
ATOM  10114 2HD2 LEU B 652     -45.467  48.997 -47.266  1.00 88.620          H  
ATOM  10115 3HD2 LEU B 652     -46.353  49.174 -48.792  1.00 88.620          H  
ATOM  10116  N   ARG B 653     -44.530  44.537 -50.489  1.00 52.520          N  
ATOM  10117  CA  ARG B 653     -43.473  43.630 -50.921  1.00 52.410          C  
ATOM  10118  C   ARG B 653     -43.003  43.940 -52.326  1.00 52.390          C  
ATOM  10119  O   ARG B 653     -41.797  44.032 -52.584  1.00 52.350          O  
ATOM  10120  CB  ARG B 653     -43.945  42.165 -50.884  1.00 73.420          C  
ATOM  10121  CG  ARG B 653     -44.036  41.461 -49.504  1.00 73.420          C  
ATOM  10122  CD  ARG B 653     -44.143  39.954 -49.675  1.00 73.420          C  
ATOM  10123  NE  ARG B 653     -45.384  39.493 -50.306  1.00 73.420          N  
ATOM  10124  CZ  ARG B 653     -46.515  39.112 -49.656  1.00 73.420          C  
ATOM  10125  NH1 ARG B 653     -46.578  39.127 -48.347  1.00 73.420          N  
ATOM  10126  NH2 ARG B 653     -47.564  38.696 -50.355  1.00 73.420          N  
ATOM  10127  H   ARG B 653     -45.409  44.137 -50.186  1.00 63.020          H  
ATOM  10128  HA  ARG B 653     -42.632  43.739 -50.239  1.00 62.890          H  
ATOM  10129 1HB  ARG B 653     -44.966  42.161 -51.234  1.00 88.100          H  
ATOM  10130 2HB  ARG B 653     -43.412  41.562 -51.585  1.00 88.100          H  
ATOM  10131 1HG  ARG B 653     -43.140  41.678 -48.929  1.00 88.100          H  
ATOM  10132 2HG  ARG B 653     -44.898  41.802 -48.958  1.00 88.100          H  
ATOM  10133 1HD  ARG B 653     -43.318  39.617 -50.300  1.00 88.100          H  
ATOM  10134 2HD  ARG B 653     -44.053  39.473 -48.704  1.00 88.100          H  
ATOM  10135  HE  ARG B 653     -45.390  39.441 -51.316  1.00 88.100          H  
ATOM  10136 1HH1 ARG B 653     -45.785  39.424 -47.796  1.00 88.100          H  
ATOM  10137 2HH1 ARG B 653     -47.417  38.825 -47.876  1.00 88.100          H  
ATOM  10138 1HH2 ARG B 653     -47.525  38.673 -51.364  1.00 88.100          H  
ATOM  10139 2HH2 ARG B 653     -48.400  38.381 -49.885  1.00 88.100          H  
ATOM  10140  N   ARG B 654     -43.963  44.257 -53.191  1.00 52.460          N  
ATOM  10141  CA  ARG B 654     -43.739  44.575 -54.599  1.00 52.490          C  
ATOM  10142  C   ARG B 654     -42.818  45.781 -54.792  1.00 52.610          C  
ATOM  10143  O   ARG B 654     -42.259  45.972 -55.880  1.00 52.030          O  
ATOM  10144  CB  ARG B 654     -45.065  44.818 -55.293  1.00 73.470          C  
ATOM  10145  CG  ARG B 654     -45.908  43.568 -55.478  1.00 73.470          C  
ATOM  10146  CD  ARG B 654     -47.254  43.882 -55.983  1.00 73.470          C  
ATOM  10147  NE  ARG B 654     -48.103  42.707 -56.005  1.00 73.470          N  
ATOM  10148  CZ  ARG B 654     -49.449  42.722 -56.120  1.00 73.470          C  
ATOM  10149  NH1 ARG B 654     -50.102  43.863 -56.227  1.00 73.470          N  
ATOM  10150  NH2 ARG B 654     -50.116  41.579 -56.123  1.00 73.470          N  
ATOM  10151  H   ARG B 654     -44.929  44.170 -52.852  1.00 62.950          H  
ATOM  10152  HA  ARG B 654     -43.278  43.708 -55.068  1.00 62.990          H  
ATOM  10153 1HB  ARG B 654     -45.651  45.529 -54.708  1.00 88.170          H  
ATOM  10154 2HB  ARG B 654     -44.892  45.259 -56.273  1.00 88.170          H  
ATOM  10155 1HG  ARG B 654     -45.424  42.927 -56.212  1.00 88.170          H  
ATOM  10156 2HG  ARG B 654     -45.995  43.028 -54.553  1.00 88.170          H  
ATOM  10157 1HD  ARG B 654     -47.704  44.620 -55.346  1.00 88.170          H  
ATOM  10158 2HD  ARG B 654     -47.177  44.272 -56.997  1.00 88.170          H  
ATOM  10159  HE  ARG B 654     -47.649  41.806 -55.924  1.00 88.170          H  
ATOM  10160 1HH1 ARG B 654     -49.601  44.738 -56.228  1.00 88.170          H  
ATOM  10161 2HH1 ARG B 654     -51.108  43.865 -56.311  1.00 88.170          H  
ATOM  10162 1HH2 ARG B 654     -49.619  40.702 -56.043  1.00 88.170          H  
ATOM  10163 2HH2 ARG B 654     -51.123  41.578 -56.209  1.00 88.170          H  
ATOM  10164  N   GLY B 655     -42.669  46.606 -53.752  1.00 53.360          N  
ATOM  10165  CA  GLY B 655     -41.826  47.774 -53.805  1.00 53.530          C  
ATOM  10166  C   GLY B 655     -40.346  47.414 -53.950  1.00 52.650          C  
ATOM  10167  O   GLY B 655     -39.536  48.270 -54.283  1.00 52.780          O  
ATOM  10168  H   GLY B 655     -43.124  46.402 -52.856  1.00 64.030          H  
ATOM  10169 1HA  GLY B 655     -42.136  48.404 -54.639  1.00 64.240          H  
ATOM  10170 2HA  GLY B 655     -41.973  48.355 -52.895  1.00 64.240          H  
ATOM  10171  N   ARG B 656     -39.956  46.157 -53.691  1.00 51.790          N  
ATOM  10172  CA  ARG B 656     -38.547  45.820 -53.858  1.00 50.910          C  
ATOM  10173  C   ARG B 656     -38.285  45.215 -55.276  1.00 50.790          C  
ATOM  10174  O   ARG B 656     -37.426  45.732 -56.016  1.00 51.020          O  
ATOM  10175  CB  ARG B 656     -38.071  44.922 -52.707  1.00 71.630          C  
ATOM  10176  CG  ARG B 656     -37.666  45.647 -51.412  1.00 71.630          C  
ATOM  10177  CD  ARG B 656     -38.877  46.161 -50.671  1.00 71.630          C  
ATOM  10178  NE  ARG B 656     -38.546  46.706 -49.363  1.00 71.630          N  
ATOM  10179  CZ  ARG B 656     -39.424  47.330 -48.537  1.00 71.630          C  
ATOM  10180  NH1 ARG B 656     -40.687  47.496 -48.892  1.00 71.630          N  
ATOM  10181  NH2 ARG B 656     -39.009  47.775 -47.361  1.00 71.630          N  
ATOM  10182  H   ARG B 656     -40.645  45.460 -53.384  1.00 62.150          H  
ATOM  10183  HA  ARG B 656     -37.966  46.741 -53.779  1.00 61.090          H  
ATOM  10184 1HB  ARG B 656     -38.874  44.285 -52.369  1.00 85.950          H  
ATOM  10185 2HB  ARG B 656     -37.245  44.288 -53.027  1.00 85.950          H  
ATOM  10186 1HG  ARG B 656     -37.128  44.958 -50.756  1.00 85.950          H  
ATOM  10187 2HG  ARG B 656     -37.031  46.497 -51.650  1.00 85.950          H  
ATOM  10188 1HD  ARG B 656     -39.326  46.961 -51.242  1.00 85.950          H  
ATOM  10189 2HD  ARG B 656     -39.602  45.352 -50.539  1.00 85.950          H  
ATOM  10190  HE  ARG B 656     -37.597  46.592 -49.036  1.00 85.950          H  
ATOM  10191 1HH1 ARG B 656     -41.018  47.157 -49.791  1.00 85.950          H  
ATOM  10192 2HH1 ARG B 656     -41.333  47.958 -48.268  1.00 85.950          H  
ATOM  10193 1HH2 ARG B 656     -38.046  47.650 -47.084  1.00 85.950          H  
ATOM  10194 2HH2 ARG B 656     -39.653  48.240 -46.738  1.00 85.950          H  
ATOM  10195  N   PRO B 657     -39.043  44.185 -55.748  1.00 50.470          N  
ATOM  10196  CA  PRO B 657     -38.909  43.611 -57.068  1.00 50.290          C  
ATOM  10197  C   PRO B 657     -39.099  44.625 -58.203  1.00 49.910          C  
ATOM  10198  O   PRO B 657     -38.545  44.419 -59.275  1.00 49.210          O  
ATOM  10199  CB  PRO B 657     -40.008  42.542 -57.100  1.00 75.440          C  
ATOM  10200  CG  PRO B 657     -40.199  42.174 -55.675  1.00 75.440          C  
ATOM  10201  CD  PRO B 657     -39.993  43.443 -54.915  1.00 75.440          C  
ATOM  10202  HA  PRO B 657     -37.923  43.133 -57.147  1.00 60.350          H  
ATOM  10203 1HB  PRO B 657     -40.919  42.959 -57.560  1.00 90.520          H  
ATOM  10204 2HB  PRO B 657     -39.695  41.688 -57.720  1.00 90.520          H  
ATOM  10205 1HG  PRO B 657     -41.202  41.745 -55.522  1.00 90.520          H  
ATOM  10206 2HG  PRO B 657     -39.480  41.395 -55.393  1.00 90.520          H  
ATOM  10207 1HD  PRO B 657     -40.910  43.948 -54.844  1.00 90.520          H  
ATOM  10208 2HD  PRO B 657     -39.601  43.157 -53.976  1.00 90.520          H  
ATOM  10209  N   LYS B 658     -39.818  45.739 -57.980  1.00 50.390          N  
ATOM  10210  CA  LYS B 658     -39.922  46.632 -59.123  1.00 50.100          C  
ATOM  10211  C   LYS B 658     -39.238  47.973 -58.868  1.00 49.320          C  
ATOM  10212  O   LYS B 658     -39.552  48.961 -59.540  1.00 49.100          O  
ATOM  10213  CB  LYS B 658     -41.401  46.927 -59.410  1.00 70.260          C  
ATOM  10214  CG  LYS B 658     -42.329  45.719 -59.654  1.00 70.260          C  
ATOM  10215  CD  LYS B 658     -42.017  44.916 -60.911  1.00 70.260          C  
ATOM  10216  CE  LYS B 658     -43.118  43.862 -61.133  1.00 70.260          C  
ATOM  10217  NZ  LYS B 658     -42.861  43.003 -62.313  1.00 70.260          N  
ATOM  10218  H   LYS B 658     -40.363  45.938 -57.126  1.00 60.470          H  
ATOM  10219  HA  LYS B 658     -39.450  46.184 -59.998  1.00 60.120          H  
ATOM  10220 1HB  LYS B 658     -41.811  47.478 -58.558  1.00 84.310          H  
ATOM  10221 2HB  LYS B 658     -41.480  47.577 -60.279  1.00 84.310          H  
ATOM  10222 1HG  LYS B 658     -42.260  45.054 -58.791  1.00 84.310          H  
ATOM  10223 2HG  LYS B 658     -43.357  46.077 -59.717  1.00 84.310          H  
ATOM  10224 1HD  LYS B 658     -41.965  45.580 -61.776  1.00 84.310          H  
ATOM  10225 2HD  LYS B 658     -41.055  44.409 -60.798  1.00 84.310          H  
ATOM  10226 1HE  LYS B 658     -43.194  43.230 -60.246  1.00 84.310          H  
ATOM  10227 2HE  LYS B 658     -44.063  44.381 -61.279  1.00 84.310          H  
ATOM  10228 1HZ  LYS B 658     -43.628  42.344 -62.411  1.00 84.310          H  
ATOM  10229 2HZ  LYS B 658     -42.801  43.572 -63.141  1.00 84.310          H  
ATOM  10230 3HZ  LYS B 658     -41.996  42.496 -62.185  1.00 84.310          H  
ATOM  10231  N   ARG B 659     -38.224  47.967 -58.003  1.00 48.950          N  
ATOM  10232  CA  ARG B 659     -37.404  49.149 -57.777  1.00 48.290          C  
ATOM  10233  C   ARG B 659     -35.931  48.752 -57.700  1.00 47.350          C  
ATOM  10234  O   ARG B 659     -35.073  49.429 -58.265  1.00 47.220          O  
ATOM  10235  CB  ARG B 659     -37.809  49.932 -56.536  1.00 67.870          C  
ATOM  10236  CG  ARG B 659     -39.201  50.593 -56.631  1.00 67.870          C  
ATOM  10237  CD  ARG B 659     -39.447  51.629 -55.575  1.00 67.870          C  
ATOM  10238  NE  ARG B 659     -39.546  51.071 -54.232  1.00 67.870          N  
ATOM  10239  CZ  ARG B 659     -39.587  51.804 -53.085  1.00 67.870          C  
ATOM  10240  NH1 ARG B 659     -39.556  53.125 -53.138  1.00 67.870          N  
ATOM  10241  NH2 ARG B 659     -39.657  51.203 -51.902  1.00 67.870          N  
ATOM  10242  H   ARG B 659     -38.042  47.117 -57.476  1.00 58.740          H  
ATOM  10243  HA  ARG B 659     -37.519  49.815 -58.631  1.00 57.950          H  
ATOM  10244 1HB  ARG B 659     -37.794  49.273 -55.676  1.00 81.440          H  
ATOM  10245 2HB  ARG B 659     -37.083  50.718 -56.351  1.00 81.440          H  
ATOM  10246 1HG  ARG B 659     -39.308  51.056 -57.610  1.00 81.440          H  
ATOM  10247 2HG  ARG B 659     -39.959  49.815 -56.517  1.00 81.440          H  
ATOM  10248 1HD  ARG B 659     -38.626  52.339 -55.593  1.00 81.440          H  
ATOM  10249 2HD  ARG B 659     -40.382  52.145 -55.802  1.00 81.440          H  
ATOM  10250  HE  ARG B 659     -39.577  50.047 -54.158  1.00 81.440          H  
ATOM  10251 1HH1 ARG B 659     -39.504  53.596 -54.027  1.00 81.440          H  
ATOM  10252 2HH1 ARG B 659     -39.588  53.667 -52.286  1.00 81.440          H  
ATOM  10253 1HH2 ARG B 659     -39.671  50.194 -51.842  1.00 81.440          H  
ATOM  10254 2HH2 ARG B 659     -39.686  51.754 -51.058  1.00 81.440          H  
ATOM  10255  N   ARG B 660     -35.633  47.652 -56.986  1.00 46.730          N  
ATOM  10256  CA  ARG B 660     -34.261  47.199 -56.799  1.00 45.860          C  
ATOM  10257  C   ARG B 660     -33.846  46.165 -57.842  1.00 45.950          C  
ATOM  10258  O   ARG B 660     -32.721  46.186 -58.333  1.00 45.580          O  
ATOM  10259  CB  ARG B 660     -34.092  46.611 -55.411  1.00 64.550          C  
ATOM  10260  CG  ARG B 660     -34.206  47.621 -54.287  1.00 64.550          C  
ATOM  10261  CD  ARG B 660     -34.058  46.994 -52.954  1.00 64.550          C  
ATOM  10262  NE  ARG B 660     -34.171  47.984 -51.887  1.00 64.550          N  
ATOM  10263  CZ  ARG B 660     -34.131  47.720 -50.562  1.00 64.550          C  
ATOM  10264  NH1 ARG B 660     -33.982  46.484 -50.128  1.00 64.550          N  
ATOM  10265  NH2 ARG B 660     -34.239  48.716 -49.696  1.00 64.550          N  
ATOM  10266  H   ARG B 660     -36.369  47.123 -56.531  1.00 56.080          H  
ATOM  10267  HA  ARG B 660     -33.600  48.061 -56.890  1.00 55.030          H  
ATOM  10268 1HB  ARG B 660     -34.847  45.844 -55.245  1.00 77.460          H  
ATOM  10269 2HB  ARG B 660     -33.116  46.135 -55.336  1.00 77.460          H  
ATOM  10270 1HG  ARG B 660     -33.431  48.376 -54.401  1.00 77.460          H  
ATOM  10271 2HG  ARG B 660     -35.188  48.098 -54.332  1.00 77.460          H  
ATOM  10272 1HD  ARG B 660     -34.839  46.246 -52.822  1.00 77.460          H  
ATOM  10273 2HD  ARG B 660     -33.079  46.521 -52.885  1.00 77.460          H  
ATOM  10274  HE  ARG B 660     -34.284  48.951 -52.166  1.00 77.460          H  
ATOM  10275 1HH1 ARG B 660     -33.898  45.719 -50.780  1.00 77.460          H  
ATOM  10276 2HH1 ARG B 660     -33.951  46.294 -49.135  1.00 77.460          H  
ATOM  10277 1HH2 ARG B 660     -34.351  49.665 -50.028  1.00 77.460          H  
ATOM  10278 2HH2 ARG B 660     -34.208  48.532 -48.704  1.00 77.460          H  
ATOM  10279  N   ARG B 661     -34.760  45.259 -58.197  1.00 46.460          N  
ATOM  10280  CA  ARG B 661     -34.401  44.217 -59.170  1.00 46.620          C  
ATOM  10281  C   ARG B 661     -34.561  44.713 -60.614  1.00 46.380          C  
ATOM  10282  O   ARG B 661     -34.115  44.067 -61.566  1.00 45.770          O  
ATOM  10283  CB  ARG B 661     -35.251  42.974 -58.959  1.00 65.200          C  
ATOM  10284  CG  ARG B 661     -35.085  42.271 -57.594  1.00 65.200          C  
ATOM  10285  CD  ARG B 661     -33.782  41.561 -57.461  1.00 65.200          C  
ATOM  10286  NE  ARG B 661     -33.711  40.803 -56.211  1.00 65.200          N  
ATOM  10287  CZ  ARG B 661     -32.642  40.091 -55.789  1.00 65.200          C  
ATOM  10288  NH1 ARG B 661     -31.548  40.029 -56.522  1.00 65.200          N  
ATOM  10289  NH2 ARG B 661     -32.696  39.453 -54.631  1.00 65.200          N  
ATOM  10290  H   ARG B 661     -35.669  45.274 -57.728  1.00 55.750          H  
ATOM  10291  HA  ARG B 661     -33.354  43.957 -59.024  1.00 55.940          H  
ATOM  10292 1HB  ARG B 661     -36.297  43.236 -59.071  1.00 78.240          H  
ATOM  10293 2HB  ARG B 661     -35.019  42.245 -59.735  1.00 78.240          H  
ATOM  10294 1HG  ARG B 661     -35.145  43.015 -56.798  1.00 78.240          H  
ATOM  10295 2HG  ARG B 661     -35.884  41.541 -57.465  1.00 78.240          H  
ATOM  10296 1HD  ARG B 661     -33.660  40.868 -58.294  1.00 78.240          H  
ATOM  10297 2HD  ARG B 661     -32.971  42.286 -57.462  1.00 78.240          H  
ATOM  10298  HE  ARG B 661     -34.525  40.824 -55.612  1.00 78.240          H  
ATOM  10299 1HH1 ARG B 661     -31.499  40.511 -57.405  1.00 78.240          H  
ATOM  10300 2HH1 ARG B 661     -30.752  39.495 -56.200  1.00 78.240          H  
ATOM  10301 1HH2 ARG B 661     -33.533  39.499 -54.067  1.00 78.240          H  
ATOM  10302 2HH2 ARG B 661     -31.902  38.920 -54.308  1.00 78.240          H  
ATOM  10303  N   LYS B 662     -35.225  45.851 -60.750  1.00 46.900          N  
ATOM  10304  CA  LYS B 662     -35.525  46.495 -62.015  1.00 46.870          C  
ATOM  10305  C   LYS B 662     -34.240  46.928 -62.777  1.00 46.750          C  
ATOM  10306  O   LYS B 662     -33.351  47.554 -62.185  1.00 47.140          O  
ATOM  10307  CB  LYS B 662     -36.425  47.698 -61.731  1.00 65.630          C  
ATOM  10308  CG  LYS B 662     -36.930  48.444 -62.944  1.00 65.630          C  
ATOM  10309  CD  LYS B 662     -37.905  49.536 -62.526  1.00 65.630          C  
ATOM  10310  CE  LYS B 662     -38.426  50.312 -63.718  1.00 65.630          C  
ATOM  10311  NZ  LYS B 662     -39.403  51.358 -63.307  1.00 65.630          N  
ATOM  10312  H   LYS B 662     -35.541  46.283 -59.893  1.00 56.280          H  
ATOM  10313  HA  LYS B 662     -36.110  45.795 -62.594  1.00 56.240          H  
ATOM  10314 1HB  LYS B 662     -37.296  47.364 -61.166  1.00 78.760          H  
ATOM  10315 2HB  LYS B 662     -35.888  48.409 -61.097  1.00 78.760          H  
ATOM  10316 1HG  LYS B 662     -36.086  48.899 -63.474  1.00 78.760          H  
ATOM  10317 2HG  LYS B 662     -37.432  47.755 -63.618  1.00 78.760          H  
ATOM  10318 1HD  LYS B 662     -38.751  49.085 -62.003  1.00 78.760          H  
ATOM  10319 2HD  LYS B 662     -37.407  50.223 -61.840  1.00 78.760          H  
ATOM  10320 1HE  LYS B 662     -37.590  50.789 -64.229  1.00 78.760          H  
ATOM  10321 2HE  LYS B 662     -38.914  49.624 -64.407  1.00 78.760          H  
ATOM  10322 1HZ  LYS B 662     -39.732  51.857 -64.121  1.00 78.760          H  
ATOM  10323 2HZ  LYS B 662     -40.185  50.918 -62.839  1.00 78.760          H  
ATOM  10324 3HZ  LYS B 662     -38.956  52.006 -62.673  1.00 78.760          H  
ATOM  10325  N   PRO B 663     -34.105  46.617 -64.092  1.00 46.250          N  
ATOM  10326  CA  PRO B 663     -33.010  47.043 -64.961  1.00 46.120          C  
ATOM  10327  C   PRO B 663     -32.928  48.562 -65.007  1.00 46.650          C  
ATOM  10328  O   PRO B 663     -33.956  49.235 -65.017  1.00 46.390          O  
ATOM  10329  CB  PRO B 663     -33.418  46.476 -66.329  1.00 69.180          C  
ATOM  10330  CG  PRO B 663     -34.296  45.296 -66.009  1.00 69.180          C  
ATOM  10331  CD  PRO B 663     -35.051  45.689 -64.752  1.00 69.180          C  
ATOM  10332  HA  PRO B 663     -32.066  46.606 -64.604  1.00 55.340          H  
ATOM  10333 1HB  PRO B 663     -33.935  47.253 -66.914  1.00 83.020          H  
ATOM  10334 2HB  PRO B 663     -32.522  46.196 -66.899  1.00 83.020          H  
ATOM  10335 1HG  PRO B 663     -34.968  45.085 -66.857  1.00 83.020          H  
ATOM  10336 2HG  PRO B 663     -33.679  44.397 -65.862  1.00 83.020          H  
ATOM  10337 1HD  PRO B 663     -36.000  46.188 -64.993  1.00 83.020          H  
ATOM  10338 2HD  PRO B 663     -35.178  44.762 -64.166  1.00 83.020          H  
ATOM  10339  N   GLN B 664     -31.715  49.087 -65.082  1.00 47.390          N  
ATOM  10340  CA  GLN B 664     -31.491  50.528 -65.120  1.00 47.930          C  
ATOM  10341  C   GLN B 664     -31.267  51.096 -66.536  1.00 47.610          C  
ATOM  10342  O   GLN B 664     -30.979  50.325 -67.459  1.00 46.940          O  
ATOM  10343  CB  GLN B 664     -30.311  50.840 -64.201  1.00 66.890          C  
ATOM  10344  CG  GLN B 664     -30.589  50.433 -62.766  1.00 66.890          C  
ATOM  10345  CD  GLN B 664     -31.754  51.213 -62.203  1.00 66.890          C  
ATOM  10346  OE1 GLN B 664     -31.703  52.448 -62.177  1.00 66.890          O  
ATOM  10347  NE2 GLN B 664     -32.810  50.524 -61.776  1.00 66.890          N  
ATOM  10348  H   GLN B 664     -30.923  48.462 -65.064  1.00 56.870          H  
ATOM  10349  HA  GLN B 664     -32.376  50.974 -64.691  1.00 57.520          H  
ATOM  10350 1HB  GLN B 664     -29.434  50.291 -64.542  1.00 80.260          H  
ATOM  10351 2HB  GLN B 664     -30.057  51.891 -64.226  1.00 80.260          H  
ATOM  10352 1HG  GLN B 664     -30.842  49.373 -62.723  1.00 80.260          H  
ATOM  10353 2HG  GLN B 664     -29.711  50.636 -62.155  1.00 80.260          H  
ATOM  10354 1HE2 GLN B 664     -33.602  51.002 -61.400  1.00 80.260          H  
ATOM  10355 2HE2 GLN B 664     -32.841  49.491 -61.826  1.00 80.260          H  
ATOM  10356  N   PRO B 665     -31.483  52.423 -66.747  1.00 48.080          N  
ATOM  10357  CA  PRO B 665     -31.182  53.177 -67.959  1.00 47.870          C  
ATOM  10358  C   PRO B 665     -29.717  53.019 -68.279  1.00 46.560          C  
ATOM  10359  O   PRO B 665     -28.902  52.902 -67.369  1.00 46.460          O  
ATOM  10360  CB  PRO B 665     -31.512  54.621 -67.564  1.00 71.800          C  
ATOM  10361  CG  PRO B 665     -32.554  54.493 -66.484  1.00 71.800          C  
ATOM  10362  CD  PRO B 665     -32.170  53.254 -65.705  1.00 71.800          C  
ATOM  10363  HA  PRO B 665     -31.812  52.822 -68.785  1.00 57.440          H  
ATOM  10364 1HB  PRO B 665     -30.599  55.134 -67.224  1.00 86.170          H  
ATOM  10365 2HB  PRO B 665     -31.874  55.175 -68.444  1.00 86.170          H  
ATOM  10366 1HG  PRO B 665     -32.558  55.398 -65.853  1.00 86.170          H  
ATOM  10367 2HG  PRO B 665     -33.556  54.417 -66.931  1.00 86.170          H  
ATOM  10368 1HD  PRO B 665     -31.498  53.514 -64.877  1.00 86.170          H  
ATOM  10369 2HD  PRO B 665     -33.109  52.805 -65.364  1.00 86.170          H  
ATOM  10370  N   HIS B 666     -29.403  52.964 -69.572  1.00 45.800          N  
ATOM  10371  CA  HIS B 666     -28.059  52.741 -70.127  1.00 44.440          C  
ATOM  10372  C   HIS B 666     -27.770  51.236 -70.113  1.00 43.790          C  
ATOM  10373  O   HIS B 666     -27.582  50.617 -71.162  1.00 42.990          O  
ATOM  10374  CB  HIS B 666     -26.959  53.520 -69.383  1.00 62.760          C  
ATOM  10375  CG  HIS B 666     -27.145  55.005 -69.442  1.00 62.760          C  
ATOM  10376  ND1 HIS B 666     -26.936  55.741 -70.593  1.00 62.760          N  
ATOM  10377  CD2 HIS B 666     -27.537  55.887 -68.495  1.00 62.760          C  
ATOM  10378  CE1 HIS B 666     -27.189  57.015 -70.344  1.00 62.760          C  
ATOM  10379  NE2 HIS B 666     -27.555  57.130 -69.080  1.00 62.760          N  
ATOM  10380  H   HIS B 666     -30.156  53.085 -70.236  1.00 54.960          H  
ATOM  10381  HA  HIS B 666     -28.037  53.067 -71.166  1.00 53.330          H  
ATOM  10382 1HB  HIS B 666     -26.843  53.203 -68.359  1.00 75.310          H  
ATOM  10383 2HB  HIS B 666     -26.010  53.304 -69.868  1.00 75.310          H  
ATOM  10384  HD1 HIS B 666     -26.404  55.438 -71.385  1.00 75.310          H  
ATOM  10385  HD2 HIS B 666     -27.816  55.765 -67.447  1.00 75.310          H  
ATOM  10386  HE1 HIS B 666     -27.081  57.765 -71.127  1.00 75.310          H  
ATOM  10387  N   SER B 667     -27.828  50.629 -68.930  1.00 44.190          N  
ATOM  10388  CA  SER B 667     -27.636  49.188 -68.787  1.00 43.680          C  
ATOM  10389  C   SER B 667     -28.681  48.426 -69.607  1.00 43.490          C  
ATOM  10390  O   SER B 667     -28.360  47.436 -70.271  1.00 43.140          O  
ATOM  10391  CB  SER B 667     -27.732  48.798 -67.325  1.00 61.360          C  
ATOM  10392  OG  SER B 667     -26.677  49.343 -66.577  1.00 61.360          O  
ATOM  10393  H   SER B 667     -27.988  51.219 -68.108  1.00 53.030          H  
ATOM  10394  HA  SER B 667     -26.646  48.929 -69.159  1.00 52.420          H  
ATOM  10395 1HB  SER B 667     -28.681  49.147 -66.923  1.00 73.630          H  
ATOM  10396 2HB  SER B 667     -27.721  47.714 -67.239  1.00 73.630          H  
ATOM  10397  HG  SER B 667     -26.825  49.065 -65.670  1.00 73.630          H  
ATOM  10398  N   GLY B 668     -29.907  48.946 -69.638  1.00 43.890          N  
ATOM  10399  CA  GLY B 668     -31.030  48.369 -70.367  1.00 44.300          C  
ATOM  10400  C   GLY B 668     -30.810  48.251 -71.883  1.00 43.680          C  
ATOM  10401  O   GLY B 668     -31.517  47.494 -72.548  1.00 43.640          O  
ATOM  10402  H   GLY B 668     -30.102  49.754 -69.044  1.00 52.670          H  
ATOM  10403 1HA  GLY B 668     -31.255  47.388 -69.953  1.00 53.160          H  
ATOM  10404 2HA  GLY B 668     -31.909  48.985 -70.182  1.00 53.160          H  
ATOM  10405  N   SER B 669     -29.832  48.983 -72.444  1.00 43.290          N  
ATOM  10406  CA  SER B 669     -29.543  48.913 -73.874  1.00 42.710          C  
ATOM  10407  C   SER B 669     -28.570  47.777 -74.171  1.00 42.210          C  
ATOM  10408  O   SER B 669     -28.298  47.456 -75.332  1.00 41.870          O  
ATOM  10409  CB  SER B 669     -28.961  50.227 -74.370  1.00 60.030          C  
ATOM  10410  OG  SER B 669     -29.894  51.277 -74.271  1.00 60.030          O  
ATOM  10411  H   SER B 669     -29.237  49.590 -71.876  1.00 51.950          H  
ATOM  10412  HA  SER B 669     -30.473  48.720 -74.408  1.00 51.250          H  
ATOM  10413 1HB  SER B 669     -28.075  50.468 -73.781  1.00 72.030          H  
ATOM  10414 2HB  SER B 669     -28.645  50.115 -75.405  1.00 72.030          H  
ATOM  10415  HG  SER B 669     -29.439  52.062 -74.587  1.00 72.030          H  
ATOM  10416  N   VAL B 670     -28.050  47.173 -73.106  1.00 42.210          N  
ATOM  10417  CA  VAL B 670     -27.106  46.078 -73.170  1.00 41.850          C  
ATOM  10418  C   VAL B 670     -27.860  44.809 -72.822  1.00 41.960          C  
ATOM  10419  O   VAL B 670     -27.818  43.825 -73.568  1.00 41.730          O  
ATOM  10420  CB  VAL B 670     -25.933  46.281 -72.193  1.00 58.730          C  
ATOM  10421  CG1 VAL B 670     -24.989  45.061 -72.237  1.00 58.730          C  
ATOM  10422  CG2 VAL B 670     -25.216  47.575 -72.548  1.00 58.730          C  
ATOM  10423  H   VAL B 670     -28.333  47.497 -72.182  1.00 50.650          H  
ATOM  10424  HA  VAL B 670     -26.714  46.005 -74.182  1.00 50.220          H  
ATOM  10425  HB  VAL B 670     -26.315  46.351 -71.177  1.00 70.480          H  
ATOM  10426 1HG1 VAL B 670     -24.172  45.212 -71.534  1.00 70.480          H  
ATOM  10427 2HG1 VAL B 670     -25.530  44.154 -71.964  1.00 70.480          H  
ATOM  10428 3HG1 VAL B 670     -24.586  44.950 -73.243  1.00 70.480          H  
ATOM  10429 1HG2 VAL B 670     -24.392  47.739 -71.855  1.00 70.480          H  
ATOM  10430 2HG2 VAL B 670     -24.832  47.509 -73.563  1.00 70.480          H  
ATOM  10431 3HG2 VAL B 670     -25.919  48.412 -72.477  1.00 70.480          H  
ATOM  10432  N   LEU B 671     -28.629  44.889 -71.726  1.00 42.430          N  
ATOM  10433  CA  LEU B 671     -29.377  43.787 -71.118  1.00 42.690          C  
ATOM  10434  C   LEU B 671     -30.570  43.343 -71.955  1.00 42.630          C  
ATOM  10435  O   LEU B 671     -31.249  42.370 -71.622  1.00 42.670          O  
ATOM  10436  CB  LEU B 671     -29.888  44.233 -69.743  1.00 59.660          C  
ATOM  10437  CG  LEU B 671     -28.818  44.574 -68.664  1.00 59.660          C  
ATOM  10438  CD1 LEU B 671     -29.537  45.141 -67.442  1.00 59.660          C  
ATOM  10439  CD2 LEU B 671     -27.999  43.342 -68.311  1.00 59.660          C  
ATOM  10440  H   LEU B 671     -28.611  45.773 -71.214  1.00 50.920          H  
ATOM  10441  HA  LEU B 671     -28.712  42.932 -71.025  1.00 51.230          H  
ATOM  10442 1HB  LEU B 671     -30.494  45.120 -69.889  1.00 71.590          H  
ATOM  10443 2HB  LEU B 671     -30.528  43.448 -69.343  1.00 71.590          H  
ATOM  10444  HG  LEU B 671     -28.146  45.334 -69.040  1.00 71.590          H  
ATOM  10445 1HD1 LEU B 671     -28.805  45.404 -66.680  1.00 71.590          H  
ATOM  10446 2HD1 LEU B 671     -30.092  46.034 -67.732  1.00 71.590          H  
ATOM  10447 3HD1 LEU B 671     -30.225  44.397 -67.043  1.00 71.590          H  
ATOM  10448 1HD2 LEU B 671     -27.261  43.608 -67.555  1.00 71.590          H  
ATOM  10449 2HD2 LEU B 671     -28.650  42.557 -67.923  1.00 71.590          H  
ATOM  10450 3HD2 LEU B 671     -27.484  42.982 -69.190  1.00 71.590          H  
ATOM  10451  N   ALA B 672     -30.793  44.048 -73.066  1.00 42.540          N  
ATOM  10452  CA  ALA B 672     -31.799  43.713 -74.056  1.00 42.510          C  
ATOM  10453  C   ALA B 672     -31.490  42.313 -74.572  1.00 41.990          C  
ATOM  10454  O   ALA B 672     -32.385  41.555 -74.952  1.00 42.080          O  
ATOM  10455  CB  ALA B 672     -31.782  44.727 -75.186  1.00 59.530          C  
ATOM  10456  H   ALA B 672     -30.203  44.851 -73.235  1.00 51.050          H  
ATOM  10457  HA  ALA B 672     -32.778  43.704 -73.579  1.00 51.010          H  
ATOM  10458 1HB  ALA B 672     -32.534  44.462 -75.924  1.00 71.430          H  
ATOM  10459 2HB  ALA B 672     -31.995  45.721 -74.782  1.00 71.430          H  
ATOM  10460 3HB  ALA B 672     -30.796  44.729 -75.654  1.00 71.430          H  
ATOM  10461  N   LEU B 673     -30.192  42.001 -74.617  1.00 41.500          N  
ATOM  10462  CA  LEU B 673     -29.712  40.700 -74.997  1.00 41.060          C  
ATOM  10463  C   LEU B 673     -29.055  40.199 -73.705  1.00 41.120          C  
ATOM  10464  O   LEU B 673     -28.150  40.871 -73.200  1.00 41.110          O  
ATOM  10465  CB  LEU B 673     -28.699  40.761 -76.140  1.00 57.660          C  
ATOM  10466  CG  LEU B 673     -29.156  41.446 -77.445  1.00 57.660          C  
ATOM  10467  CD1 LEU B 673     -27.980  41.457 -78.412  1.00 57.660          C  
ATOM  10468  CD2 LEU B 673     -30.356  40.722 -78.051  1.00 57.660          C  
ATOM  10469  H   LEU B 673     -29.506  42.692 -74.298  1.00 49.800          H  
ATOM  10470  HA  LEU B 673     -30.537  40.083 -75.304  1.00 49.270          H  
ATOM  10471 1HB  LEU B 673     -27.837  41.286 -75.788  1.00 69.190          H  
ATOM  10472 2HB  LEU B 673     -28.397  39.748 -76.382  1.00 69.190          H  
ATOM  10473  HG  LEU B 673     -29.432  42.479 -77.234  1.00 69.190          H  
ATOM  10474 1HD1 LEU B 673     -28.274  41.957 -79.335  1.00 69.190          H  
ATOM  10475 2HD1 LEU B 673     -27.145  41.988 -77.966  1.00 69.190          H  
ATOM  10476 3HD1 LEU B 673     -27.679  40.435 -78.636  1.00 69.190          H  
ATOM  10477 1HD2 LEU B 673     -30.650  41.226 -78.971  1.00 69.190          H  
ATOM  10478 2HD2 LEU B 673     -30.089  39.691 -78.275  1.00 69.190          H  
ATOM  10479 3HD2 LEU B 673     -31.196  40.738 -77.359  1.00 69.190          H  
ATOM  10480  N   PRO B 674     -29.456  39.044 -73.150  1.00 41.230          N  
ATOM  10481  CA  PRO B 674     -28.962  38.502 -71.893  1.00 41.390          C  
ATOM  10482  C   PRO B 674     -27.448  38.452 -71.894  1.00 41.270          C  
ATOM  10483  O   PRO B 674     -26.850  38.182 -72.943  1.00 41.160          O  
ATOM  10484  CB  PRO B 674     -29.587  37.104 -71.895  1.00 62.090          C  
ATOM  10485  CG  PRO B 674     -30.852  37.247 -72.686  1.00 62.090          C  
ATOM  10486  CD  PRO B 674     -30.523  38.227 -73.777  1.00 62.090          C  
ATOM  10487  HA  PRO B 674     -29.337  39.104 -71.046  1.00 49.670          H  
ATOM  10488 1HB  PRO B 674     -28.894  36.363 -72.288  1.00 74.500          H  
ATOM  10489 2HB  PRO B 674     -29.810  36.824 -70.895  1.00 74.500          H  
ATOM  10490 1HG  PRO B 674     -31.169  36.264 -73.067  1.00 74.500          H  
ATOM  10491 2HG  PRO B 674     -31.661  37.609 -72.030  1.00 74.500          H  
ATOM  10492 1HD  PRO B 674     -30.163  37.724 -74.688  1.00 74.500          H  
ATOM  10493 2HD  PRO B 674     -31.446  38.813 -73.935  1.00 74.500          H  
ATOM  10494  N   LEU B 675     -26.828  38.771 -70.752  1.00 41.300          N  
ATOM  10495  CA  LEU B 675     -25.375  38.810 -70.666  1.00 41.190          C  
ATOM  10496  C   LEU B 675     -24.834  37.433 -70.953  1.00 40.670          C  
ATOM  10497  O   LEU B 675     -23.809  37.280 -71.621  1.00 40.500          O  
ATOM  10498  CB  LEU B 675     -24.921  39.290 -69.283  1.00 57.710          C  
ATOM  10499  CG  LEU B 675     -25.253  40.774 -68.919  1.00 57.710          C  
ATOM  10500  CD1 LEU B 675     -24.884  41.008 -67.461  1.00 57.710          C  
ATOM  10501  CD2 LEU B 675     -24.505  41.762 -69.836  1.00 57.710          C  
ATOM  10502  H   LEU B 675     -27.380  38.908 -69.897  1.00 49.560          H  
ATOM  10503  HA  LEU B 675     -24.997  39.477 -71.431  1.00 49.430          H  
ATOM  10504 1HB  LEU B 675     -25.397  38.655 -68.532  1.00 69.250          H  
ATOM  10505 2HB  LEU B 675     -23.845  39.158 -69.209  1.00 69.250          H  
ATOM  10506  HG  LEU B 675     -26.322  40.931 -69.024  1.00 69.250          H  
ATOM  10507 1HD1 LEU B 675     -25.136  42.030 -67.180  1.00 69.250          H  
ATOM  10508 2HD1 LEU B 675     -25.442  40.311 -66.831  1.00 69.250          H  
ATOM  10509 3HD1 LEU B 675     -23.817  40.848 -67.322  1.00 69.250          H  
ATOM  10510 1HD2 LEU B 675     -24.763  42.782 -69.548  1.00 69.250          H  
ATOM  10511 2HD2 LEU B 675     -23.430  41.618 -69.733  1.00 69.250          H  
ATOM  10512 3HD2 LEU B 675     -24.792  41.613 -70.869  1.00 69.250          H  
ATOM  10513  N   ARG B 676     -25.533  36.426 -70.432  1.00 40.420          N  
ATOM  10514  CA  ARG B 676     -25.141  35.047 -70.651  1.00 39.980          C  
ATOM  10515  C   ARG B 676     -25.091  34.736 -72.135  1.00 39.870          C  
ATOM  10516  O   ARG B 676     -24.106  34.169 -72.608  1.00 39.680          O  
ATOM  10517  CB  ARG B 676     -26.112  34.108 -69.988  1.00 56.150          C  
ATOM  10518  CG  ARG B 676     -25.810  32.637 -70.157  1.00 56.150          C  
ATOM  10519  CD  ARG B 676     -26.868  31.846 -69.545  1.00 56.150          C  
ATOM  10520  NE  ARG B 676     -28.182  32.042 -70.213  1.00 56.150          N  
ATOM  10521  CZ  ARG B 676     -28.628  31.420 -71.322  1.00 56.150          C  
ATOM  10522  NH1 ARG B 676     -27.914  30.510 -71.947  1.00 56.150          N  
ATOM  10523  NH2 ARG B 676     -29.825  31.752 -71.754  1.00 56.150          N  
ATOM  10524  H   ARG B 676     -26.351  36.669 -69.858  1.00 48.500          H  
ATOM  10525  HA  ARG B 676     -24.149  34.893 -70.226  1.00 47.980          H  
ATOM  10526 1HB  ARG B 676     -26.148  34.326 -68.924  1.00 67.380          H  
ATOM  10527 2HB  ARG B 676     -27.103  34.292 -70.391  1.00 67.380          H  
ATOM  10528 1HG  ARG B 676     -25.759  32.392 -71.204  1.00 67.380          H  
ATOM  10529 2HG  ARG B 676     -24.863  32.392 -69.676  1.00 67.380          H  
ATOM  10530 1HD  ARG B 676     -26.609  30.789 -69.581  1.00 67.380          H  
ATOM  10531 2HD  ARG B 676     -26.963  32.153 -68.505  1.00 67.380          H  
ATOM  10532  HE  ARG B 676     -28.827  32.745 -69.834  1.00 67.380          H  
ATOM  10533 1HH1 ARG B 676     -27.000  30.261 -71.607  1.00 67.380          H  
ATOM  10534 2HH1 ARG B 676     -28.281  30.060 -72.774  1.00 67.380          H  
ATOM  10535 1HH2 ARG B 676     -30.348  32.461 -71.225  1.00 67.380          H  
ATOM  10536 2HH2 ARG B 676     -30.219  31.320 -72.576  1.00 67.380          H  
ATOM  10537  N   SER B 677     -26.145  35.122 -72.861  1.00 40.050          N  
ATOM  10538  CA  SER B 677     -26.238  34.882 -74.289  1.00 40.020          C  
ATOM  10539  C   SER B 677     -25.123  35.599 -75.033  1.00 40.290          C  
ATOM  10540  O   SER B 677     -24.567  35.042 -75.978  1.00 40.210          O  
ATOM  10541  CB  SER B 677     -27.593  35.312 -74.819  1.00 56.040          C  
ATOM  10542  OG  SER B 677     -28.620  34.510 -74.292  1.00 56.040          O  
ATOM  10543  H   SER B 677     -26.925  35.557 -72.395  1.00 48.060          H  
ATOM  10544  HA  SER B 677     -26.134  33.812 -74.461  1.00 48.020          H  
ATOM  10545 1HB  SER B 677     -27.770  36.357 -74.561  1.00 67.250          H  
ATOM  10546 2HB  SER B 677     -27.595  35.241 -75.903  1.00 67.250          H  
ATOM  10547  HG  SER B 677     -29.432  34.812 -74.710  1.00 67.250          H  
ATOM  10548  N   ARG B 678     -24.791  36.830 -74.625  1.00 40.650          N  
ATOM  10549  CA  ARG B 678     -23.698  37.562 -75.266  1.00 40.980          C  
ATOM  10550  C   ARG B 678     -22.376  36.806 -75.119  1.00 40.670          C  
ATOM  10551  O   ARG B 678     -21.624  36.659 -76.094  1.00 40.670          O  
ATOM  10552  CB  ARG B 678     -23.561  38.942 -74.643  1.00 57.240          C  
ATOM  10553  CG  ARG B 678     -24.652  39.924 -75.005  1.00 57.240          C  
ATOM  10554  CD  ARG B 678     -24.507  41.187 -74.254  1.00 57.240          C  
ATOM  10555  NE  ARG B 678     -25.537  42.128 -74.608  1.00 57.240          N  
ATOM  10556  CZ  ARG B 678     -25.446  43.037 -75.619  1.00 57.240          C  
ATOM  10557  NH1 ARG B 678     -24.352  43.140 -76.349  1.00 57.240          N  
ATOM  10558  NH2 ARG B 678     -26.459  43.822 -75.867  1.00 57.240          N  
ATOM  10559  H   ARG B 678     -25.344  37.267 -73.878  1.00 48.780          H  
ATOM  10560  HA  ARG B 678     -23.924  37.671 -76.324  1.00 49.180          H  
ATOM  10561 1HB  ARG B 678     -23.553  38.854 -73.564  1.00 68.690          H  
ATOM  10562 2HB  ARG B 678     -22.609  39.378 -74.940  1.00 68.690          H  
ATOM  10563 1HG  ARG B 678     -24.612  40.142 -76.070  1.00 68.690          H  
ATOM  10564 2HG  ARG B 678     -25.627  39.501 -74.760  1.00 68.690          H  
ATOM  10565 1HD  ARG B 678     -24.614  40.970 -73.199  1.00 68.690          H  
ATOM  10566 2HD  ARG B 678     -23.537  41.633 -74.427  1.00 68.690          H  
ATOM  10567  HE  ARG B 678     -26.440  42.060 -74.069  1.00 68.690          H  
ATOM  10568 1HH1 ARG B 678     -23.562  42.543 -76.170  1.00 68.690          H  
ATOM  10569 2HH1 ARG B 678     -24.304  43.822 -77.092  1.00 68.690          H  
ATOM  10570 1HH2 ARG B 678     -27.300  43.738 -75.286  1.00 68.690          H  
ATOM  10571 2HH2 ARG B 678     -26.418  44.510 -76.597  1.00 68.690          H  
ATOM  10572  N   LYS B 679     -22.118  36.288 -73.910  1.00 40.410          N  
ATOM  10573  CA  LYS B 679     -20.905  35.524 -73.647  1.00 40.110          C  
ATOM  10574  C   LYS B 679     -20.888  34.261 -74.499  1.00 39.650          C  
ATOM  10575  O   LYS B 679     -19.850  33.913 -75.072  1.00 39.450          O  
ATOM  10576  CB  LYS B 679     -20.819  35.178 -72.161  1.00 56.270          C  
ATOM  10577  CG  LYS B 679     -20.541  36.382 -71.264  1.00 56.270          C  
ATOM  10578  CD  LYS B 679     -20.562  36.003 -69.789  1.00 56.270          C  
ATOM  10579  CE  LYS B 679     -20.371  37.229 -68.901  1.00 56.270          C  
ATOM  10580  NZ  LYS B 679     -20.466  36.890 -67.453  1.00 56.270          N  
ATOM  10581  H   LYS B 679     -22.771  36.488 -73.142  1.00 48.490          H  
ATOM  10582  HA  LYS B 679     -20.044  36.130 -73.923  1.00 48.130          H  
ATOM  10583 1HB  LYS B 679     -21.758  34.734 -71.837  1.00 67.530          H  
ATOM  10584 2HB  LYS B 679     -20.035  34.439 -72.002  1.00 67.530          H  
ATOM  10585 1HG  LYS B 679     -19.563  36.792 -71.513  1.00 67.530          H  
ATOM  10586 2HG  LYS B 679     -21.288  37.150 -71.449  1.00 67.530          H  
ATOM  10587 1HD  LYS B 679     -21.523  35.540 -69.552  1.00 67.530          H  
ATOM  10588 2HD  LYS B 679     -19.770  35.284 -69.582  1.00 67.530          H  
ATOM  10589 1HE  LYS B 679     -19.393  37.664 -69.099  1.00 67.530          H  
ATOM  10590 2HE  LYS B 679     -21.142  37.965 -69.142  1.00 67.530          H  
ATOM  10591 1HZ  LYS B 679     -20.337  37.726 -66.899  1.00 67.530          H  
ATOM  10592 2HZ  LYS B 679     -21.378  36.495 -67.260  1.00 67.530          H  
ATOM  10593 3HZ  LYS B 679     -19.752  36.217 -67.215  1.00 67.530          H  
ATOM  10594  N   ILE B 680     -22.048  33.607 -74.615  1.00 39.480          N  
ATOM  10595  CA  ILE B 680     -22.175  32.412 -75.422  1.00 39.090          C  
ATOM  10596  C   ILE B 680     -21.930  32.727 -76.880  1.00 38.440          C  
ATOM  10597  O   ILE B 680     -21.243  31.966 -77.544  1.00 38.190          O  
ATOM  10598  CB  ILE B 680     -23.512  31.694 -75.221  1.00 54.880          C  
ATOM  10599  CG1 ILE B 680     -23.529  31.134 -73.797  1.00 54.880          C  
ATOM  10600  CG2 ILE B 680     -23.671  30.566 -76.276  1.00 54.880          C  
ATOM  10601  CD1 ILE B 680     -24.859  30.643 -73.325  1.00 54.880          C  
ATOM  10602  H   ILE B 680     -22.853  33.941 -74.077  1.00 47.380          H  
ATOM  10603  HA  ILE B 680     -21.406  31.716 -75.103  1.00 46.910          H  
ATOM  10604  HB  ILE B 680     -24.327  32.405 -75.310  1.00 65.860          H  
ATOM  10605 1HG1 ILE B 680     -22.811  30.332 -73.748  1.00 65.860          H  
ATOM  10606 2HG1 ILE B 680     -23.201  31.914 -73.118  1.00 65.860          H  
ATOM  10607 1HG2 ILE B 680     -24.608  30.046 -76.137  1.00 65.860          H  
ATOM  10608 2HG2 ILE B 680     -23.662  30.989 -77.270  1.00 65.860          H  
ATOM  10609 3HG2 ILE B 680     -22.846  29.857 -76.177  1.00 65.860          H  
ATOM  10610 1HD1 ILE B 680     -24.757  30.281 -72.304  1.00 65.860          H  
ATOM  10611 2HD1 ILE B 680     -25.568  31.471 -73.357  1.00 65.860          H  
ATOM  10612 3HD1 ILE B 680     -25.214  29.838 -73.955  1.00 65.860          H  
ATOM  10613  N   ARG B 681     -22.490  33.814 -77.415  1.00 38.190          N  
ATOM  10614  CA  ARG B 681     -22.230  34.127 -78.815  1.00 37.540          C  
ATOM  10615  C   ARG B 681     -20.727  34.245 -79.068  1.00 37.490          C  
ATOM  10616  O   ARG B 681     -20.240  33.757 -80.094  1.00 37.070          O  
ATOM  10617  CB  ARG B 681     -22.918  35.412 -79.242  1.00 52.820          C  
ATOM  10618  CG  ARG B 681     -24.431  35.324 -79.357  1.00 52.820          C  
ATOM  10619  CD  ARG B 681     -25.024  36.584 -79.873  1.00 52.820          C  
ATOM  10620  NE  ARG B 681     -26.489  36.540 -79.849  1.00 52.820          N  
ATOM  10621  CZ  ARG B 681     -27.270  36.980 -78.834  1.00 52.820          C  
ATOM  10622  NH1 ARG B 681     -26.720  37.496 -77.758  1.00 52.820          N  
ATOM  10623  NH2 ARG B 681     -28.588  36.879 -78.930  1.00 52.820          N  
ATOM  10624  H   ARG B 681     -23.110  34.397 -76.853  1.00 45.830          H  
ATOM  10625  HA  ARG B 681     -22.622  33.318 -79.423  1.00 45.050          H  
ATOM  10626 1HB  ARG B 681     -22.694  36.192 -78.513  1.00 63.380          H  
ATOM  10627 2HB  ARG B 681     -22.524  35.738 -80.203  1.00 63.380          H  
ATOM  10628 1HG  ARG B 681     -24.687  34.522 -80.047  1.00 63.380          H  
ATOM  10629 2HG  ARG B 681     -24.864  35.109 -78.392  1.00 63.380          H  
ATOM  10630 1HD  ARG B 681     -24.678  37.430 -79.287  1.00 63.380          H  
ATOM  10631 2HD  ARG B 681     -24.711  36.719 -80.908  1.00 63.380          H  
ATOM  10632  HE  ARG B 681     -26.953  36.146 -80.659  1.00 63.380          H  
ATOM  10633 1HH1 ARG B 681     -25.719  37.558 -77.696  1.00 63.380          H  
ATOM  10634 2HH1 ARG B 681     -27.292  37.833 -77.001  1.00 63.380          H  
ATOM  10635 1HH2 ARG B 681     -29.004  36.479 -79.762  1.00 63.380          H  
ATOM  10636 2HH2 ARG B 681     -29.180  37.177 -78.173  1.00 63.380          H  
ATOM  10637  N   LYS B 682     -19.988  34.885 -78.150  1.00 37.930          N  
ATOM  10638  CA  LYS B 682     -18.539  34.984 -78.318  1.00 37.920          C  
ATOM  10639  C   LYS B 682     -17.897  33.583 -78.299  1.00 38.010          C  
ATOM  10640  O   LYS B 682     -17.001  33.280 -79.104  1.00 37.720          O  
ATOM  10641  CB  LYS B 682     -17.931  35.871 -77.231  1.00 53.090          C  
ATOM  10642  CG  LYS B 682     -18.276  37.354 -77.375  1.00 53.090          C  
ATOM  10643  CD  LYS B 682     -17.666  38.191 -76.247  1.00 53.090          C  
ATOM  10644  CE  LYS B 682     -18.037  39.665 -76.384  1.00 53.090          C  
ATOM  10645  NZ  LYS B 682     -17.473  40.490 -75.274  1.00 53.090          N  
ATOM  10646  H   LYS B 682     -20.460  35.335 -77.354  1.00 45.520          H  
ATOM  10647  HA  LYS B 682     -18.335  35.434 -79.287  1.00 45.500          H  
ATOM  10648 1HB  LYS B 682     -18.287  35.542 -76.257  1.00 63.710          H  
ATOM  10649 2HB  LYS B 682     -16.848  35.767 -77.239  1.00 63.710          H  
ATOM  10650 1HG  LYS B 682     -17.911  37.717 -78.336  1.00 63.710          H  
ATOM  10651 2HG  LYS B 682     -19.361  37.467 -77.354  1.00 63.710          H  
ATOM  10652 1HD  LYS B 682     -18.035  37.821 -75.287  1.00 63.710          H  
ATOM  10653 2HD  LYS B 682     -16.581  38.093 -76.264  1.00 63.710          H  
ATOM  10654 1HE  LYS B 682     -17.656  40.041 -77.333  1.00 63.710          H  
ATOM  10655 2HE  LYS B 682     -19.124  39.759 -76.377  1.00 63.710          H  
ATOM  10656 1HZ  LYS B 682     -17.741  41.457 -75.403  1.00 63.710          H  
ATOM  10657 2HZ  LYS B 682     -17.829  40.159 -74.389  1.00 63.710          H  
ATOM  10658 3HZ  LYS B 682     -16.465  40.420 -75.278  1.00 63.710          H  
ATOM  10659  N   GLN B 683     -18.371  32.713 -77.393  1.00 38.420          N  
ATOM  10660  CA  GLN B 683     -17.852  31.351 -77.328  1.00 38.540          C  
ATOM  10661  C   GLN B 683     -18.159  30.614 -78.615  1.00 37.980          C  
ATOM  10662  O   GLN B 683     -17.312  29.881 -79.124  1.00 37.810          O  
ATOM  10663  CB  GLN B 683     -18.476  30.567 -76.181  1.00 53.910          C  
ATOM  10664  CG  GLN B 683     -18.067  31.011 -74.819  1.00 53.910          C  
ATOM  10665  CD  GLN B 683     -18.840  30.297 -73.761  1.00 53.910          C  
ATOM  10666  OE1 GLN B 683     -19.998  29.887 -73.977  1.00 53.910          O  
ATOM  10667  NE2 GLN B 683     -18.219  30.144 -72.618  1.00 53.910          N  
ATOM  10668  H   GLN B 683     -19.060  33.039 -76.705  1.00 46.100          H  
ATOM  10669  HA  GLN B 683     -16.772  31.390 -77.197  1.00 46.250          H  
ATOM  10670 1HB  GLN B 683     -19.554  30.628 -76.250  1.00 64.690          H  
ATOM  10671 2HB  GLN B 683     -18.204  29.516 -76.276  1.00 64.690          H  
ATOM  10672 1HG  GLN B 683     -17.006  30.788 -74.673  1.00 64.690          H  
ATOM  10673 2HG  GLN B 683     -18.233  32.076 -74.716  1.00 64.690          H  
ATOM  10674 1HE2 GLN B 683     -18.658  29.687 -71.849  1.00 64.690          H  
ATOM  10675 2HE2 GLN B 683     -17.258  30.504 -72.515  1.00 64.690          H  
ATOM  10676  N   LEU B 684     -19.359  30.819 -79.158  1.00 37.660          N  
ATOM  10677  CA  LEU B 684     -19.755  30.168 -80.383  1.00 37.160          C  
ATOM  10678  C   LEU B 684     -18.882  30.626 -81.513  1.00 36.660          C  
ATOM  10679  O   LEU B 684     -18.471  29.822 -82.326  1.00 36.460          O  
ATOM  10680  CB  LEU B 684     -21.229  30.406 -80.709  1.00 52.220          C  
ATOM  10681  CG  LEU B 684     -22.257  29.715 -79.777  1.00 52.220          C  
ATOM  10682  CD1 LEU B 684     -23.642  30.222 -80.129  1.00 52.220          C  
ATOM  10683  CD2 LEU B 684     -22.189  28.185 -79.924  1.00 52.220          C  
ATOM  10684  H   LEU B 684     -20.017  31.413 -78.665  1.00 45.190          H  
ATOM  10685  HA  LEU B 684     -19.597  29.112 -80.265  1.00 44.590          H  
ATOM  10686 1HB  LEU B 684     -21.414  31.475 -80.664  1.00 62.670          H  
ATOM  10687 2HB  LEU B 684     -21.417  30.070 -81.727  1.00 62.670          H  
ATOM  10688  HG  LEU B 684     -22.044  29.976 -78.751  1.00 62.670          H  
ATOM  10689 1HD1 LEU B 684     -24.376  29.758 -79.470  1.00 62.670          H  
ATOM  10690 2HD1 LEU B 684     -23.681  31.298 -80.004  1.00 62.670          H  
ATOM  10691 3HD1 LEU B 684     -23.873  29.969 -81.162  1.00 62.670          H  
ATOM  10692 1HD2 LEU B 684     -22.929  27.736 -79.261  1.00 62.670          H  
ATOM  10693 2HD2 LEU B 684     -22.410  27.907 -80.956  1.00 62.670          H  
ATOM  10694 3HD2 LEU B 684     -21.212  27.810 -79.655  1.00 62.670          H  
ATOM  10695  N   ARG B 685     -18.495  31.891 -81.571  1.00 36.510          N  
ATOM  10696  CA  ARG B 685     -17.608  32.244 -82.670  1.00 36.020          C  
ATOM  10697  C   ARG B 685     -16.370  31.324 -82.638  1.00 36.180          C  
ATOM  10698  O   ARG B 685     -15.983  30.763 -83.675  1.00 35.770          O  
ATOM  10699  CB  ARG B 685     -17.187  33.704 -82.582  1.00 50.620          C  
ATOM  10700  CG  ARG B 685     -18.294  34.712 -82.895  1.00 50.620          C  
ATOM  10701  CD  ARG B 685     -17.843  36.111 -82.686  1.00 50.620          C  
ATOM  10702  NE  ARG B 685     -18.911  37.068 -82.946  1.00 50.620          N  
ATOM  10703  CZ  ARG B 685     -18.864  38.389 -82.660  1.00 50.620          C  
ATOM  10704  NH1 ARG B 685     -17.791  38.918 -82.103  1.00 50.620          N  
ATOM  10705  NH2 ARG B 685     -19.905  39.156 -82.943  1.00 50.620          N  
ATOM  10706  H   ARG B 685     -18.884  32.585 -80.923  1.00 43.810          H  
ATOM  10707  HA  ARG B 685     -18.137  32.089 -83.609  1.00 43.220          H  
ATOM  10708 1HB  ARG B 685     -16.829  33.914 -81.577  1.00 60.750          H  
ATOM  10709 2HB  ARG B 685     -16.361  33.885 -83.268  1.00 60.750          H  
ATOM  10710 1HG  ARG B 685     -18.601  34.602 -83.933  1.00 60.750          H  
ATOM  10711 2HG  ARG B 685     -19.145  34.528 -82.245  1.00 60.750          H  
ATOM  10712 1HD  ARG B 685     -17.523  36.224 -81.650  1.00 60.750          H  
ATOM  10713 2HD  ARG B 685     -17.012  36.330 -83.355  1.00 60.750          H  
ATOM  10714  HE  ARG B 685     -19.758  36.713 -83.375  1.00 60.750          H  
ATOM  10715 1HH1 ARG B 685     -16.993  38.341 -81.886  1.00 60.750          H  
ATOM  10716 2HH1 ARG B 685     -17.765  39.906 -81.893  1.00 60.750          H  
ATOM  10717 1HH2 ARG B 685     -20.728  38.754 -83.371  1.00 60.750          H  
ATOM  10718 2HH2 ARG B 685     -19.881  40.143 -82.733  1.00 60.750          H  
ATOM  10719  N   SER B 686     -15.797  31.104 -81.441  1.00 36.800          N  
ATOM  10720  CA  SER B 686     -14.644  30.204 -81.312  1.00 37.000          C  
ATOM  10721  C   SER B 686     -14.983  28.721 -81.584  1.00 37.090          C  
ATOM  10722  O   SER B 686     -14.232  28.031 -82.288  1.00 37.100          O  
ATOM  10723  CB  SER B 686     -14.034  30.323 -79.923  1.00 51.720          C  
ATOM  10724  OG  SER B 686     -13.463  31.590 -79.714  1.00 51.720          O  
ATOM  10725  H   SER B 686     -16.145  31.629 -80.626  1.00 44.160          H  
ATOM  10726  HA  SER B 686     -13.896  30.516 -82.040  1.00 44.400          H  
ATOM  10727 1HB  SER B 686     -14.803  30.145 -79.176  1.00 62.060          H  
ATOM  10728 2HB  SER B 686     -13.276  29.554 -79.796  1.00 62.060          H  
ATOM  10729  HG  SER B 686     -13.124  31.583 -78.815  1.00 62.060          H  
ATOM  10730  N   VAL B 687     -16.110  28.235 -81.047  1.00 37.200          N  
ATOM  10731  CA  VAL B 687     -16.539  26.842 -81.220  1.00 37.430          C  
ATOM  10732  C   VAL B 687     -16.898  26.540 -82.662  1.00 36.580          C  
ATOM  10733  O   VAL B 687     -16.562  25.476 -83.185  1.00 36.250          O  
ATOM  10734  CB  VAL B 687     -17.728  26.492 -80.296  1.00 52.310          C  
ATOM  10735  CG1 VAL B 687     -18.293  25.103 -80.644  1.00 52.310          C  
ATOM  10736  CG2 VAL B 687     -17.249  26.511 -78.823  1.00 52.310          C  
ATOM  10737  H   VAL B 687     -16.668  28.869 -80.474  1.00 44.640          H  
ATOM  10738  HA  VAL B 687     -15.706  26.201 -80.937  1.00 44.920          H  
ATOM  10739  HB  VAL B 687     -18.510  27.211 -80.436  1.00 62.770          H  
ATOM  10740 1HG1 VAL B 687     -19.125  24.877 -79.979  1.00 62.770          H  
ATOM  10741 2HG1 VAL B 687     -18.650  25.077 -81.673  1.00 62.770          H  
ATOM  10742 3HG1 VAL B 687     -17.519  24.357 -80.520  1.00 62.770          H  
ATOM  10743 1HG2 VAL B 687     -18.079  26.276 -78.157  1.00 62.770          H  
ATOM  10744 2HG2 VAL B 687     -16.458  25.774 -78.683  1.00 62.770          H  
ATOM  10745 3HG2 VAL B 687     -16.861  27.492 -78.572  1.00 62.770          H  
ATOM  10746  N   VAL B 688     -17.637  27.441 -83.286  1.00 36.290          N  
ATOM  10747  CA  VAL B 688     -18.051  27.297 -84.658  1.00 35.580          C  
ATOM  10748  C   VAL B 688     -16.831  27.288 -85.551  1.00 34.730          C  
ATOM  10749  O   VAL B 688     -16.778  26.465 -86.458  1.00 33.790          O  
ATOM  10750  CB  VAL B 688     -19.041  28.401 -85.064  1.00 50.100          C  
ATOM  10751  CG1 VAL B 688     -19.307  28.353 -86.578  1.00 50.100          C  
ATOM  10752  CG2 VAL B 688     -20.359  28.195 -84.274  1.00 50.100          C  
ATOM  10753  H   VAL B 688     -17.898  28.277 -82.788  1.00 43.550          H  
ATOM  10754  HA  VAL B 688     -18.562  26.342 -84.763  1.00 42.700          H  
ATOM  10755  HB  VAL B 688     -18.613  29.378 -84.826  1.00 60.120          H  
ATOM  10756 1HG1 VAL B 688     -20.011  29.140 -86.842  1.00 60.120          H  
ATOM  10757 2HG1 VAL B 688     -18.382  28.506 -87.132  1.00 60.120          H  
ATOM  10758 3HG1 VAL B 688     -19.728  27.383 -86.842  1.00 60.120          H  
ATOM  10759 1HG2 VAL B 688     -21.070  28.977 -84.538  1.00 60.120          H  
ATOM  10760 2HG2 VAL B 688     -20.778  27.221 -84.521  1.00 60.120          H  
ATOM  10761 3HG2 VAL B 688     -20.161  28.235 -83.207  1.00 60.120          H  
ATOM  10762  N   SER B 689     -15.862  28.190 -85.324  1.00 35.050          N  
ATOM  10763  CA  SER B 689     -14.640  28.194 -86.117  1.00 34.310          C  
ATOM  10764  C   SER B 689     -13.924  26.852 -85.979  1.00 33.230          C  
ATOM  10765  O   SER B 689     -13.466  26.281 -86.979  1.00 32.400          O  
ATOM  10766  CB  SER B 689     -13.727  29.316 -85.678  1.00 48.330          C  
ATOM  10767  OG  SER B 689     -12.545  29.329 -86.432  1.00 48.330          O  
ATOM  10768  H   SER B 689     -15.971  28.918 -84.611  1.00 42.060          H  
ATOM  10769  HA  SER B 689     -14.904  28.344 -87.162  1.00 41.170          H  
ATOM  10770 1HB  SER B 689     -14.246  30.268 -85.787  1.00 58.000          H  
ATOM  10771 2HB  SER B 689     -13.490  29.197 -84.621  1.00 58.000          H  
ATOM  10772  HG  SER B 689     -12.028  30.059 -86.089  1.00 58.000          H  
ATOM  10773  N   ARG B 690     -13.816  26.343 -84.739  1.00 33.250          N  
ATOM  10774  CA  ARG B 690     -13.199  25.047 -84.510  1.00 32.330          C  
ATOM  10775  C   ARG B 690     -13.931  23.962 -85.289  1.00 31.460          C  
ATOM  10776  O   ARG B 690     -13.296  23.148 -85.966  1.00 30.410          O  
ATOM  10777  CB  ARG B 690     -13.187  24.702 -83.030  1.00 45.630          C  
ATOM  10778  CG  ARG B 690     -12.524  23.371 -82.667  1.00 45.630          C  
ATOM  10779  CD  ARG B 690     -12.596  23.113 -81.204  1.00 45.630          C  
ATOM  10780  NE  ARG B 690     -13.971  22.883 -80.753  1.00 45.630          N  
ATOM  10781  CZ  ARG B 690     -14.415  23.000 -79.476  1.00 45.630          C  
ATOM  10782  NH1 ARG B 690     -13.596  23.367 -78.509  1.00 45.630          N  
ATOM  10783  NH2 ARG B 690     -15.682  22.738 -79.199  1.00 45.630          N  
ATOM  10784  H   ARG B 690     -14.150  26.883 -83.935  1.00 39.900          H  
ATOM  10785  HA  ARG B 690     -12.168  25.092 -84.861  1.00 38.800          H  
ATOM  10786 1HB  ARG B 690     -12.682  25.494 -82.479  1.00 54.760          H  
ATOM  10787 2HB  ARG B 690     -14.209  24.666 -82.666  1.00 54.760          H  
ATOM  10788 1HG  ARG B 690     -13.038  22.554 -83.178  1.00 54.760          H  
ATOM  10789 2HG  ARG B 690     -11.478  23.386 -82.970  1.00 54.760          H  
ATOM  10790 1HD  ARG B 690     -12.003  22.230 -80.963  1.00 54.760          H  
ATOM  10791 2HD  ARG B 690     -12.198  23.979 -80.679  1.00 54.760          H  
ATOM  10792  HE  ARG B 690     -14.643  22.607 -81.456  1.00 54.760          H  
ATOM  10793 1HH1 ARG B 690     -12.628  23.566 -78.705  1.00 54.760          H  
ATOM  10794 2HH1 ARG B 690     -13.936  23.447 -77.555  1.00 54.760          H  
ATOM  10795 1HH2 ARG B 690     -16.307  22.437 -79.935  1.00 54.760          H  
ATOM  10796 2HH2 ARG B 690     -16.028  22.830 -78.252  1.00 54.760          H  
ATOM  10797  N   MET B 691     -15.267  23.937 -85.203  1.00 31.940          N  
ATOM  10798  CA  MET B 691     -15.996  22.923 -85.931  1.00 31.230          C  
ATOM  10799  C   MET B 691     -15.868  23.115 -87.427  1.00 30.380          C  
ATOM  10800  O   MET B 691     -15.819  22.137 -88.162  1.00 29.470          O  
ATOM  10801  CB  MET B 691     -17.469  22.892 -85.546  1.00 44.010          C  
ATOM  10802  CG  MET B 691     -17.778  22.367 -84.139  1.00 44.010          C  
ATOM  10803  SD  MET B 691     -17.099  20.704 -83.799  1.00 44.010          S  
ATOM  10804  CE  MET B 691     -17.874  19.601 -84.991  1.00 44.010          C  
ATOM  10805  H   MET B 691     -15.761  24.611 -84.611  1.00 38.330          H  
ATOM  10806  HA  MET B 691     -15.562  21.959 -85.689  1.00 37.480          H  
ATOM  10807 1HB  MET B 691     -17.856  23.913 -85.596  1.00 52.810          H  
ATOM  10808 2HB  MET B 691     -18.015  22.308 -86.265  1.00 52.810          H  
ATOM  10809 1HG  MET B 691     -17.358  23.059 -83.410  1.00 52.810          H  
ATOM  10810 2HG  MET B 691     -18.856  22.338 -83.992  1.00 52.810          H  
ATOM  10811 1HE  MET B 691     -17.507  18.583 -84.836  1.00 52.810          H  
ATOM  10812 2HE  MET B 691     -18.953  19.619 -84.857  1.00 52.810          H  
ATOM  10813 3HE  MET B 691     -17.624  19.918 -85.995  1.00 52.810          H  
ATOM  10814  N   ALA B 692     -15.795  24.354 -87.905  1.00 30.690          N  
ATOM  10815  CA  ALA B 692     -15.646  24.573 -89.331  1.00 29.900          C  
ATOM  10816  C   ALA B 692     -14.351  23.941 -89.822  1.00 28.820          C  
ATOM  10817  O   ALA B 692     -14.327  23.318 -90.881  1.00 27.860          O  
ATOM  10818  CB  ALA B 692     -15.661  26.058 -89.640  1.00 42.180          C  
ATOM  10819  H   ALA B 692     -15.901  25.147 -87.277  1.00 36.830          H  
ATOM  10820  HA  ALA B 692     -16.479  24.091 -89.840  1.00 35.880          H  
ATOM  10821 1HB  ALA B 692     -15.567  26.208 -90.713  1.00 50.610          H  
ATOM  10822 2HB  ALA B 692     -16.599  26.489 -89.289  1.00 50.610          H  
ATOM  10823 3HB  ALA B 692     -14.831  26.540 -89.132  1.00 50.610          H  
ATOM  10824  N   ALA B 693     -13.281  24.077 -89.029  1.00 29.020          N  
ATOM  10825  CA  ALA B 693     -11.997  23.461 -89.339  1.00 28.140          C  
ATOM  10826  C   ALA B 693     -12.070  21.926 -89.350  1.00 27.420          C  
ATOM  10827  O   ALA B 693     -11.402  21.276 -90.156  1.00 26.420          O  
ATOM  10828  CB  ALA B 693     -10.956  23.914 -88.334  1.00 39.750          C  
ATOM  10829  H   ALA B 693     -13.365  24.682 -88.202  1.00 34.820          H  
ATOM  10830  HA  ALA B 693     -11.703  23.789 -90.334  1.00 33.770          H  
ATOM  10831 1HB  ALA B 693      -9.992  23.481 -88.592  1.00 47.700          H  
ATOM  10832 2HB  ALA B 693     -10.889  25.003 -88.350  1.00 47.700          H  
ATOM  10833 3HB  ALA B 693     -11.247  23.586 -87.340  1.00 47.700          H  
ATOM  10834  N   LEU B 694     -12.857  21.353 -88.434  1.00 27.960          N  
ATOM  10835  CA  LEU B 694     -12.989  19.901 -88.327  1.00 27.390          C  
ATOM  10836  C   LEU B 694     -13.897  19.300 -89.402  1.00 26.680          C  
ATOM  10837  O   LEU B 694     -13.621  18.226 -89.928  1.00 25.860          O  
ATOM  10838  CB  LEU B 694     -13.568  19.539 -86.949  1.00 38.570          C  
ATOM  10839  CG  LEU B 694     -12.699  19.843 -85.695  1.00 38.570          C  
ATOM  10840  CD1 LEU B 694     -13.528  19.584 -84.468  1.00 38.570          C  
ATOM  10841  CD2 LEU B 694     -11.464  18.980 -85.670  1.00 38.570          C  
ATOM  10842  H   LEU B 694     -13.328  21.965 -87.761  1.00 33.550          H  
ATOM  10843  HA  LEU B 694     -12.005  19.463 -88.449  1.00 32.870          H  
ATOM  10844 1HB  LEU B 694     -14.503  20.082 -86.832  1.00 46.290          H  
ATOM  10845 2HB  LEU B 694     -13.796  18.484 -86.934  1.00 46.290          H  
ATOM  10846  HG  LEU B 694     -12.405  20.886 -85.696  1.00 46.290          H  
ATOM  10847 1HD1 LEU B 694     -12.943  19.805 -83.578  1.00 46.290          H  
ATOM  10848 2HD1 LEU B 694     -14.388  20.218 -84.492  1.00 46.290          H  
ATOM  10849 3HD1 LEU B 694     -13.842  18.540 -84.443  1.00 46.290          H  
ATOM  10850 1HD2 LEU B 694     -10.895  19.212 -84.774  1.00 46.290          H  
ATOM  10851 2HD2 LEU B 694     -11.746  17.920 -85.658  1.00 46.290          H  
ATOM  10852 3HD2 LEU B 694     -10.865  19.192 -86.528  1.00 46.290          H  
ATOM  10853  N   ARG B 695     -14.962  19.999 -89.726  1.00 27.030          N  
ATOM  10854  CA  ARG B 695     -15.965  19.549 -90.672  1.00 26.500          C  
ATOM  10855  C   ARG B 695     -15.533  19.598 -92.133  1.00 25.590          C  
ATOM  10856  O   ARG B 695     -14.580  20.279 -92.488  1.00 24.480          O  
ATOM  10857  CB  ARG B 695     -17.219  20.377 -90.483  1.00 37.310          C  
ATOM  10858  CG  ARG B 695     -17.949  20.123 -89.185  1.00 37.310          C  
ATOM  10859  CD  ARG B 695     -19.116  20.999 -89.045  1.00 37.310          C  
ATOM  10860  NE  ARG B 695     -19.866  20.767 -87.802  1.00 37.310          N  
ATOM  10861  CZ  ARG B 695     -20.815  19.817 -87.635  1.00 37.310          C  
ATOM  10862  NH1 ARG B 695     -21.093  18.993 -88.615  1.00 37.310          N  
ATOM  10863  NH2 ARG B 695     -21.464  19.722 -86.486  1.00 37.310          N  
ATOM  10864  H   ARG B 695     -15.121  20.882 -89.246  1.00 32.440          H  
ATOM  10865  HA  ARG B 695     -16.209  18.526 -90.428  1.00 31.800          H  
ATOM  10866 1HB  ARG B 695     -16.963  21.436 -90.529  1.00 44.770          H  
ATOM  10867 2HB  ARG B 695     -17.914  20.167 -91.278  1.00 44.770          H  
ATOM  10868 1HG  ARG B 695     -18.302  19.116 -89.219  1.00 44.770          H  
ATOM  10869 2HG  ARG B 695     -17.293  20.239 -88.337  1.00 44.770          H  
ATOM  10870 1HD  ARG B 695     -18.767  22.033 -89.036  1.00 44.770          H  
ATOM  10871 2HD  ARG B 695     -19.779  20.857 -89.892  1.00 44.770          H  
ATOM  10872  HE  ARG B 695     -19.690  21.397 -87.028  1.00 44.770          H  
ATOM  10873 1HH1 ARG B 695     -20.586  19.058 -89.488  1.00 44.770          H  
ATOM  10874 2HH1 ARG B 695     -21.797  18.286 -88.500  1.00 44.770          H  
ATOM  10875 1HH2 ARG B 695     -21.256  20.361 -85.731  1.00 44.770          H  
ATOM  10876 2HH2 ARG B 695     -22.178  19.020 -86.356  1.00 44.770          H  
ATOM  10877  N   THR B 696     -16.208  18.776 -92.954  1.00 25.990          N  
ATOM  10878  CA  THR B 696     -16.190  18.739 -94.454  1.00 25.410          C  
ATOM  10879  C   THR B 696     -14.863  18.502 -95.219  1.00 24.340          C  
ATOM  10880  O   THR B 696     -14.836  17.783 -96.221  1.00 23.700          O  
ATOM  10881  CB  THR B 696     -16.843  19.995 -95.075  1.00 35.810          C  
ATOM  10882  OG1 THR B 696     -16.116  21.175 -94.735  1.00 35.810          O  
ATOM  10883  CG2 THR B 696     -18.242  20.117 -94.567  1.00 35.810          C  
ATOM  10884  H   THR B 696     -16.879  18.170 -92.470  1.00 31.190          H  
ATOM  10885  HA  THR B 696     -16.837  17.903 -94.732  1.00 30.490          H  
ATOM  10886  HB  THR B 696     -16.860  19.888 -96.160  1.00 42.970          H  
ATOM  10887  HG1 THR B 696     -16.377  21.891 -95.317  1.00 42.970          H  
ATOM  10888 1HG2 THR B 696     -18.719  20.986 -95.015  1.00 42.970          H  
ATOM  10889 2HG2 THR B 696     -18.785  19.216 -94.837  1.00 42.970          H  
ATOM  10890 3HG2 THR B 696     -18.238  20.225 -93.501  1.00 42.970          H  
ATOM  10891  N   GLN B 697     -13.768  19.069 -94.740  1.00 24.220          N  
ATOM  10892  CA  GLN B 697     -12.440  19.012 -95.343  1.00 23.390          C  
ATOM  10893  C   GLN B 697     -11.870  17.599 -95.491  1.00 23.110          C  
ATOM  10894  O   GLN B 697     -10.877  17.408 -96.190  1.00 22.520          O  
ATOM  10895  CB  GLN B 697     -11.468  19.871 -94.526  1.00 33.080          C  
ATOM  10896  CG  GLN B 697     -11.761  21.370 -94.602  1.00 33.080          C  
ATOM  10897  CD  GLN B 697     -10.795  22.217 -93.774  1.00 33.080          C  
ATOM  10898  OE1 GLN B 697      -9.678  21.791 -93.465  1.00 33.080          O  
ATOM  10899  NE2 GLN B 697     -11.223  23.422 -93.419  1.00 33.080          N  
ATOM  10900  H   GLN B 697     -13.896  19.638 -93.911  1.00 29.060          H  
ATOM  10901  HA  GLN B 697     -12.512  19.443 -96.341  1.00 28.070          H  
ATOM  10902 1HB  GLN B 697     -11.529  19.580 -93.473  1.00 39.690          H  
ATOM  10903 2HB  GLN B 697     -10.447  19.699 -94.861  1.00 39.690          H  
ATOM  10904 1HG  GLN B 697     -11.697  21.688 -95.640  1.00 39.690          H  
ATOM  10905 2HG  GLN B 697     -12.773  21.544 -94.220  1.00 39.690          H  
ATOM  10906 1HE2 GLN B 697     -10.636  24.022 -92.876  1.00 39.690          H  
ATOM  10907 2HE2 GLN B 697     -12.143  23.723 -93.681  1.00 39.690          H  
ATOM  10908  N   THR B 698     -12.492  16.598 -94.863  1.00 23.600          N  
ATOM  10909  CA  THR B 698     -11.992  15.230 -94.974  1.00 23.430          C  
ATOM  10910  C   THR B 698     -12.512  14.528 -96.220  1.00 22.870          C  
ATOM  10911  O   THR B 698     -12.235  13.333 -96.408  1.00 22.340          O  
ATOM  10912  CB  THR B 698     -12.322  14.325 -93.774  1.00 32.870          C  
ATOM  10913  OG1 THR B 698     -13.735  14.162 -93.632  1.00 32.870          O  
ATOM  10914  CG2 THR B 698     -11.730  14.840 -92.502  1.00 32.870          C  
ATOM  10915  H   THR B 698     -13.316  16.801 -94.312  1.00 28.320          H  
ATOM  10916  HA  THR B 698     -10.906  15.274 -95.055  1.00 28.120          H  
ATOM  10917  HB  THR B 698     -11.888  13.345 -93.968  1.00 39.440          H  
ATOM  10918  HG1 THR B 698     -14.169  14.982 -93.344  1.00 39.440          H  
ATOM  10919 1HG2 THR B 698     -11.948  14.149 -91.698  1.00 39.440          H  
ATOM  10920 2HG2 THR B 698     -10.653  14.928 -92.615  1.00 39.440          H  
ATOM  10921 3HG2 THR B 698     -12.157  15.818 -92.275  1.00 39.440          H  
ATOM  10922  N   LEU B 699     -13.280  15.245 -97.060  1.00 23.040          N  
ATOM  10923  CA  LEU B 699     -13.754  14.713 -98.335  1.00 22.580          C  
ATOM  10924  C   LEU B 699     -12.947  15.175 -99.594  1.00 22.310          C  
ATOM  10925  O   LEU B 699     -13.541  15.830-100.460  1.00 23.020          O  
ATOM  10926  CB  LEU B 699     -15.218  15.098 -98.570  1.00 31.800          C  
ATOM  10927  CG  LEU B 699     -16.263  14.672 -97.503  1.00 31.800          C  
ATOM  10928  CD1 LEU B 699     -17.620  15.204 -97.960  1.00 31.800          C  
ATOM  10929  CD2 LEU B 699     -16.288  13.136 -97.306  1.00 31.800          C  
ATOM  10930  H   LEU B 699     -13.539  16.201 -96.794  1.00 27.650          H  
ATOM  10931  HA  LEU B 699     -13.699  13.645 -98.272  1.00 27.100          H  
ATOM  10932 1HB  LEU B 699     -15.269  16.185 -98.644  1.00 38.160          H  
ATOM  10933 2HB  LEU B 699     -15.536  14.674 -99.522  1.00 38.160          H  
ATOM  10934  HG  LEU B 699     -16.020  15.147 -96.545  1.00 38.160          H  
ATOM  10935 1HD1 LEU B 699     -18.374  14.962 -97.239  1.00 38.160          H  
ATOM  10936 2HD1 LEU B 699     -17.564  16.286 -98.066  1.00 38.160          H  
ATOM  10937 3HD1 LEU B 699     -17.885  14.758 -98.915  1.00 38.160          H  
ATOM  10938 1HD2 LEU B 699     -17.035  12.889 -96.554  1.00 38.160          H  
ATOM  10939 2HD2 LEU B 699     -16.544  12.654 -98.241  1.00 38.160          H  
ATOM  10940 3HD2 LEU B 699     -15.319  12.786 -96.964  1.00 38.160          H  
ATOM  10941  N   PRO B 700     -11.640  14.837 -99.808  1.00 21.350          N  
ATOM  10942  CA  PRO B 700     -10.828  15.276-100.938  1.00 21.070          C  
ATOM  10943  C   PRO B 700     -11.194  14.563-102.229  1.00 21.660          C  
ATOM  10944  O   PRO B 700     -10.467  13.686-102.708  1.00 21.680          O  
ATOM  10945  CB  PRO B 700      -9.406  14.920-100.500  1.00 31.610          C  
ATOM  10946  CG  PRO B 700      -9.592  13.723 -99.644  1.00 31.610          C  
ATOM  10947  CD  PRO B 700     -10.871  14.022 -98.882  1.00 31.610          C  
ATOM  10948  HA  PRO B 700     -10.936  16.366-101.055  1.00 25.280          H  
ATOM  10949 1HB  PRO B 700      -8.773  14.732-101.381  1.00 37.930          H  
ATOM  10950 2HB  PRO B 700      -8.961  15.767 -99.957  1.00 37.930          H  
ATOM  10951 1HG  PRO B 700      -9.660  12.812-100.262  1.00 37.930          H  
ATOM  10952 2HG  PRO B 700      -8.723  13.594 -98.980  1.00 37.930          H  
ATOM  10953 1HD  PRO B 700     -11.378  13.119 -98.640  1.00 37.930          H  
ATOM  10954 2HD  PRO B 700     -10.588  14.610 -98.007  1.00 37.930          H  
ATOM  10955  N   SER B 701     -12.366  14.901-102.740  1.00 22.170          N  
ATOM  10956  CA  SER B 701     -12.947  14.372-103.974  1.00 22.790          C  
ATOM  10957  C   SER B 701     -13.284  12.887-103.940  1.00 22.610          C  
ATOM  10958  O   SER B 701     -14.452  12.517-104.012  1.00 23.090          O  
ATOM  10959  CB  SER B 701     -12.042  14.653-105.171  1.00 31.660          C  
ATOM  10960  OG  SER B 701     -11.935  16.033-105.420  1.00 31.660          O  
ATOM  10961  H   SER B 701     -12.903  15.590-102.211  1.00 26.600          H  
ATOM  10962  HA  SER B 701     -13.880  14.911-104.146  1.00 27.350          H  
ATOM  10963 1HB  SER B 701     -11.054  14.235-105.013  1.00 37.990          H  
ATOM  10964 2HB  SER B 701     -12.456  14.160-106.049  1.00 37.990          H  
ATOM  10965  HG  SER B 701     -11.354  16.118-106.179  1.00 37.990          H  
ATOM  10966  N   GLU B 702     -12.292  12.016-103.803  1.00 21.960          N  
ATOM  10967  CA  GLU B 702     -12.562  10.573-103.824  1.00 21.890          C  
ATOM  10968  C   GLU B 702     -13.502  10.165-102.694  1.00 22.330          C  
ATOM  10969  O   GLU B 702     -14.440   9.374-102.880  1.00 22.700          O  
ATOM  10970  CB  GLU B 702     -11.257   9.786-103.714  1.00 30.670          C  
ATOM  10971  CG  GLU B 702     -10.362   9.872-104.947  1.00 30.670          C  
ATOM  10972  CD  GLU B 702      -9.058   9.139-104.780  1.00 30.670          C  
ATOM  10973  OE1 GLU B 702      -8.799   8.671-103.697  1.00 30.670          O  
ATOM  10974  OE2 GLU B 702      -8.322   9.050-105.733  1.00 30.670          O  
ATOM  10975  H   GLU B 702     -11.349  12.390-103.678  1.00 26.350          H  
ATOM  10976  HA  GLU B 702     -13.040  10.326-104.773  1.00 26.270          H  
ATOM  10977 1HB  GLU B 702     -10.686  10.156-102.859  1.00 36.810          H  
ATOM  10978 2HB  GLU B 702     -11.480   8.735-103.528  1.00 36.810          H  
ATOM  10979 1HG  GLU B 702     -10.897   9.453-105.798  1.00 36.810          H  
ATOM  10980 2HG  GLU B 702     -10.161  10.922-105.162  1.00 36.810          H  
ATOM  10981  N   ASN B 703     -13.322  10.785-101.543  1.00 22.350          N  
ATOM  10982  CA  ASN B 703     -14.135  10.440-100.404  1.00 22.830          C  
ATOM  10983  C   ASN B 703     -15.543  10.986-100.508  1.00 23.730          C  
ATOM  10984  O   ASN B 703     -16.393  10.620 -99.705  1.00 24.020          O  
ATOM  10985  CB  ASN B 703     -13.499  10.884 -99.119  1.00 31.770          C  
ATOM  10986  CG  ASN B 703     -12.327  10.073 -98.708  1.00 31.770          C  
ATOM  10987  OD1 ASN B 703     -12.092   8.960 -99.197  1.00 31.770          O  
ATOM  10988  ND2 ASN B 703     -11.581  10.601 -97.773  1.00 31.770          N  
ATOM  10989  H   ASN B 703     -12.557  11.441-101.460  1.00 26.820          H  
ATOM  10990  HA  ASN B 703     -14.215   9.358-100.370  1.00 27.400          H  
ATOM  10991 1HB  ASN B 703     -13.152  11.871 -99.284  1.00 38.120          H  
ATOM  10992 2HB  ASN B 703     -14.233  10.907 -98.314  1.00 38.120          H  
ATOM  10993 1HD2 ASN B 703     -10.781  10.106 -97.433  1.00 38.120          H  
ATOM  10994 2HD2 ASN B 703     -11.823  11.516 -97.371  1.00 38.120          H  
ATOM  10995  N   SER B 704     -15.833  11.829-101.506  1.00 24.250          N  
ATOM  10996  CA  SER B 704     -17.181  12.356-101.630  1.00 25.160          C  
ATOM  10997  C   SER B 704     -18.095  11.269-102.198  1.00 26.290          C  
ATOM  10998  O   SER B 704     -19.321  11.399-102.164  1.00 26.600          O  
ATOM  10999  CB  SER B 704     -17.224  13.586-102.517  1.00 34.860          C  
ATOM  11000  OG  SER B 704     -17.007  13.257-103.862  1.00 34.860          O  
ATOM  11001  H   SER B 704     -15.146  12.081-102.214  1.00 29.100          H  
ATOM  11002  HA  SER B 704     -17.545  12.629-100.639  1.00 30.190          H  
ATOM  11003 1HB  SER B 704     -18.194  14.069-102.411  1.00 41.830          H  
ATOM  11004 2HB  SER B 704     -16.464  14.296-102.188  1.00 41.830          H  
ATOM  11005  HG  SER B 704     -16.057  13.071-103.952  1.00 41.830          H  
ATOM  11006  N   GLU B 705     -17.495  10.189-102.733  1.00 26.940          N  
ATOM  11007  CA  GLU B 705     -18.265   9.071-103.246  1.00 28.040          C  
ATOM  11008  C   GLU B 705     -18.135   7.874-102.306  1.00 28.510          C  
ATOM  11009  O   GLU B 705     -19.101   7.131-102.113  1.00 28.960          O  
ATOM  11010  CB  GLU B 705     -17.831   8.685-104.666  1.00 38.820          C  
ATOM  11011  CG  GLU B 705     -18.109   9.754-105.735  1.00 38.820          C  
ATOM  11012  CD  GLU B 705     -17.699   9.318-107.132  1.00 38.820          C  
ATOM  11013  OE1 GLU B 705     -17.156   8.247-107.260  1.00 38.820          O  
ATOM  11014  OE2 GLU B 705     -17.938  10.054-108.062  1.00 38.820          O  
ATOM  11015  H   GLU B 705     -16.477  10.129-102.755  1.00 32.330          H  
ATOM  11016  HA  GLU B 705     -19.315   9.357-103.282  1.00 33.650          H  
ATOM  11017 1HB  GLU B 705     -16.757   8.484-104.667  1.00 46.580          H  
ATOM  11018 2HB  GLU B 705     -18.336   7.767-104.963  1.00 46.580          H  
ATOM  11019 1HG  GLU B 705     -19.173   9.985-105.732  1.00 46.580          H  
ATOM  11020 2HG  GLU B 705     -17.569  10.664-105.467  1.00 46.580          H  
ATOM  11021  N   GLU B 706     -16.943   7.683-101.710  1.00 28.460          N  
ATOM  11022  CA  GLU B 706     -16.749   6.544-100.810  1.00 28.750          C  
ATOM  11023  C   GLU B 706     -17.496   6.731 -99.480  1.00 28.580          C  
ATOM  11024  O   GLU B 706     -18.074   5.779 -98.946  1.00 28.850          O  
ATOM  11025  CB  GLU B 706     -15.258   6.295-100.567  1.00 40.130          C  
ATOM  11026  CG  GLU B 706     -14.503   5.788-101.808  1.00 40.130          C  
ATOM  11027  CD  GLU B 706     -15.016   4.452-102.277  1.00 40.130          C  
ATOM  11028  OE1 GLU B 706     -15.117   3.570-101.465  1.00 40.130          O  
ATOM  11029  OE2 GLU B 706     -15.329   4.311-103.432  1.00 40.130          O  
ATOM  11030  H   GLU B 706     -16.161   8.300-101.932  1.00 34.150          H  
ATOM  11031  HA  GLU B 706     -17.158   5.657-101.295  1.00 34.500          H  
ATOM  11032 1HB  GLU B 706     -14.787   7.205-100.230  1.00 48.160          H  
ATOM  11033 2HB  GLU B 706     -15.140   5.558 -99.775  1.00 48.160          H  
ATOM  11034 1HG  GLU B 706     -14.617   6.518-102.612  1.00 48.160          H  
ATOM  11035 2HG  GLU B 706     -13.442   5.712-101.571  1.00 48.160          H  
ATOM  11036  N   SER B 707     -17.515   7.960 -98.952  1.00 28.190          N  
ATOM  11037  CA  SER B 707     -18.255   8.261 -97.741  1.00 28.050          C  
ATOM  11038  C   SER B 707     -19.615   8.730 -98.221  1.00 28.630          C  
ATOM  11039  O   SER B 707     -19.720   9.749 -98.906  1.00 28.800          O  
ATOM  11040  CB  SER B 707     -17.553   9.329 -96.923  1.00 39.330          C  
ATOM  11041  OG  SER B 707     -16.314   8.862 -96.436  1.00 39.330          O  
ATOM  11042  H   SER B 707     -17.004   8.733 -99.375  1.00 33.830          H  
ATOM  11043  HA  SER B 707     -18.373   7.359 -97.143  1.00 33.660          H  
ATOM  11044 1HB  SER B 707     -17.400  10.210 -97.530  1.00 47.190          H  
ATOM  11045 2HB  SER B 707     -18.187   9.619 -96.106  1.00 47.190          H  
ATOM  11046  HG  SER B 707     -15.873   9.615 -96.036  1.00 47.190          H  
ATOM  11047  N   ARG B 708     -20.679   8.033 -97.848  1.00 29.000          N  
ATOM  11048  CA  ARG B 708     -21.989   8.355 -98.405  1.00 29.610          C  
ATOM  11049  C   ARG B 708     -22.665   9.545 -97.712  1.00 30.410          C  
ATOM  11050  O   ARG B 708     -23.698   9.409 -97.045  1.00 30.510          O  
ATOM  11051  CB  ARG B 708     -22.877   7.121 -98.326  1.00 41.210          C  
ATOM  11052  CG  ARG B 708     -22.340   5.871 -99.062  1.00 41.210          C  
ATOM  11053  CD  ARG B 708     -22.217   6.005-100.566  1.00 41.210          C  
ATOM  11054  NE  ARG B 708     -23.497   6.269-101.251  1.00 41.210          N  
ATOM  11055  CZ  ARG B 708     -24.420   5.321-101.579  1.00 41.210          C  
ATOM  11056  NH1 ARG B 708     -24.231   4.061-101.233  1.00 41.210          N  
ATOM  11057  NH2 ARG B 708     -25.514   5.664-102.247  1.00 41.210          N  
ATOM  11058  H   ARG B 708     -20.555   7.233 -97.243  1.00 34.800          H  
ATOM  11059  HA  ARG B 708     -21.853   8.619 -99.453  1.00 35.530          H  
ATOM  11060 1HB  ARG B 708     -23.054   6.855 -97.286  1.00 49.450          H  
ATOM  11061 2HB  ARG B 708     -23.824   7.341 -98.773  1.00 49.450          H  
ATOM  11062 1HG  ARG B 708     -21.343   5.640 -98.685  1.00 49.450          H  
ATOM  11063 2HG  ARG B 708     -23.000   5.034 -98.846  1.00 49.450          H  
ATOM  11064 1HD  ARG B 708     -21.528   6.816-100.807  1.00 49.450          H  
ATOM  11065 2HD  ARG B 708     -21.800   5.084-100.967  1.00 49.450          H  
ATOM  11066  HE  ARG B 708     -23.677   7.222-101.544  1.00 49.450          H  
ATOM  11067 1HH1 ARG B 708     -23.410   3.789-100.724  1.00 49.450          H  
ATOM  11068 2HH1 ARG B 708     -24.929   3.331-101.465  1.00 49.450          H  
ATOM  11069 1HH2 ARG B 708     -25.659   6.625-102.541  1.00 49.450          H  
ATOM  11070 2HH2 ARG B 708     -26.198   4.956-102.492  1.00 49.450          H  
ATOM  11071  N   VAL B 709     -22.050  10.708 -97.895  1.00 31.060          N  
ATOM  11072  CA  VAL B 709     -22.454  11.983 -97.325  1.00 31.850          C  
ATOM  11073  C   VAL B 709     -23.682  12.549 -97.999  1.00 32.260          C  
ATOM  11074  O   VAL B 709     -24.567  13.067 -97.323  1.00 32.520          O  
ATOM  11075  CB  VAL B 709     -21.287  12.976 -97.344  1.00 44.270          C  
ATOM  11076  CG1 VAL B 709     -21.767  14.355 -96.927  1.00 44.270          C  
ATOM  11077  CG2 VAL B 709     -20.226  12.464 -96.356  1.00 44.270          C  
ATOM  11078  H   VAL B 709     -21.208  10.661 -98.471  1.00 37.270          H  
ATOM  11079  HA  VAL B 709     -22.696  11.813 -96.276  1.00 38.220          H  
ATOM  11080  HB  VAL B 709     -20.858  13.043 -98.344  1.00 53.130          H  
ATOM  11081 1HG1 VAL B 709     -20.920  15.044 -96.915  1.00 53.130          H  
ATOM  11082 2HG1 VAL B 709     -22.515  14.733 -97.620  1.00 53.130          H  
ATOM  11083 3HG1 VAL B 709     -22.204  14.285 -95.946  1.00 53.130          H  
ATOM  11084 1HG2 VAL B 709     -19.388  13.138 -96.337  1.00 53.130          H  
ATOM  11085 2HG2 VAL B 709     -20.659  12.401 -95.359  1.00 53.130          H  
ATOM  11086 3HG2 VAL B 709     -19.886  11.481 -96.664  1.00 53.130          H  
ATOM  11087  N   GLU B 710     -23.719  12.526 -99.330  1.00 32.320          N  
ATOM  11088  CA  GLU B 710     -24.895  13.039-100.015  1.00 32.750          C  
ATOM  11089  C   GLU B 710     -26.104  12.188 -99.645  1.00 32.290          C  
ATOM  11090  O   GLU B 710     -27.199  12.717 -99.433  1.00 32.800          O  
ATOM  11091  CB  GLU B 710     -24.695  13.053-101.528  1.00 45.680          C  
ATOM  11092  CG  GLU B 710     -23.691  14.088-102.020  1.00 45.680          C  
ATOM  11093  CD  GLU B 710     -23.496  14.046-103.512  1.00 45.680          C  
ATOM  11094  OE1 GLU B 710     -24.009  13.141-104.128  1.00 45.680          O  
ATOM  11095  OE2 GLU B 710     -22.844  14.918-104.035  1.00 45.680          O  
ATOM  11096  H   GLU B 710     -22.948  12.127 -99.850  1.00 38.780          H  
ATOM  11097  HA  GLU B 710     -25.079  14.061 -99.681  1.00 39.300          H  
ATOM  11098 1HB  GLU B 710     -24.355  12.071-101.858  1.00 54.810          H  
ATOM  11099 2HB  GLU B 710     -25.650  13.250-102.017  1.00 54.810          H  
ATOM  11100 1HG  GLU B 710     -24.042  15.080-101.737  1.00 54.810          H  
ATOM  11101 2HG  GLU B 710     -22.735  13.917-101.526  1.00 54.810          H  
ATOM  11102  N   SER B 711     -25.891  10.864 -99.524  1.00 31.400          N  
ATOM  11103  CA  SER B 711     -26.976   9.970 -99.149  1.00 30.950          C  
ATOM  11104  C   SER B 711     -27.417  10.321 -97.750  1.00 31.200          C  
ATOM  11105  O   SER B 711     -28.606  10.486 -97.505  1.00 31.240          O  
ATOM  11106  CB  SER B 711     -26.550   8.520 -99.140  1.00 43.510          C  
ATOM  11107  OG  SER B 711     -26.195   8.057-100.408  1.00 43.510          O  
ATOM  11108  H   SER B 711     -24.978  10.492 -99.722  1.00 37.680          H  
ATOM  11109  HA  SER B 711     -27.815  10.108 -99.832  1.00 37.140          H  
ATOM  11110 1HB  SER B 711     -25.729   8.401 -98.454  1.00 52.210          H  
ATOM  11111 2HB  SER B 711     -27.375   7.917 -98.752  1.00 52.210          H  
ATOM  11112  HG  SER B 711     -26.078   7.109-100.300  1.00 52.210          H  
ATOM  11113  N   THR B 712     -26.451  10.551 -96.846  1.00 31.420          N  
ATOM  11114  CA  THR B 712     -26.753  10.915 -95.473  1.00 31.670          C  
ATOM  11115  C   THR B 712     -27.615  12.159 -95.463  1.00 32.670          C  
ATOM  11116  O   THR B 712     -28.654  12.201 -94.807  1.00 33.140          O  
ATOM  11117  CB  THR B 712     -25.443  11.171 -94.667  1.00 44.240          C  
ATOM  11118  OG1 THR B 712     -24.673   9.958 -94.590  1.00 44.240          O  
ATOM  11119  CG2 THR B 712     -25.723  11.684 -93.264  1.00 44.240          C  
ATOM  11120  H   THR B 712     -25.476  10.388 -97.088  1.00 37.700          H  
ATOM  11121  HA  THR B 712     -27.305  10.100 -95.006  1.00 38.000          H  
ATOM  11122  HB  THR B 712     -24.859  11.919 -95.177  1.00 53.090          H  
ATOM  11123  HG1 THR B 712     -24.347   9.708 -95.478  1.00 53.090          H  
ATOM  11124 1HG2 THR B 712     -24.779  11.860 -92.752  1.00 53.090          H  
ATOM  11125 2HG2 THR B 712     -26.279  12.616 -93.316  1.00 53.090          H  
ATOM  11126 3HG2 THR B 712     -26.293  10.946 -92.718  1.00 53.090          H  
ATOM  11127  N   ALA B 713     -27.240  13.173 -96.232  1.00 33.080          N  
ATOM  11128  CA  ALA B 713     -28.022  14.389 -96.223  1.00 34.100          C  
ATOM  11129  C   ALA B 713     -29.484  14.143 -96.601  1.00 35.040          C  
ATOM  11130  O   ALA B 713     -30.396  14.625 -95.911  1.00 35.700          O  
ATOM  11131  CB  ALA B 713     -27.412  15.375 -97.201  1.00 47.330          C  
ATOM  11132  H   ALA B 713     -26.367  13.114 -96.766  1.00 39.700          H  
ATOM  11133  HA  ALA B 713     -28.001  14.788 -95.212  1.00 40.920          H  
ATOM  11134 1HB  ALA B 713     -27.979  16.294 -97.195  1.00 56.800          H  
ATOM  11135 2HB  ALA B 713     -26.376  15.571 -96.924  1.00 56.800          H  
ATOM  11136 3HB  ALA B 713     -27.442  14.949 -98.202  1.00 56.800          H  
ATOM  11137  N   ASP B 714     -29.726  13.318 -97.620  1.00 35.130          N  
ATOM  11138  CA  ASP B 714     -31.104  13.051 -98.008  1.00 36.020          C  
ATOM  11139  C   ASP B 714     -31.823  12.140 -97.019  1.00 35.980          C  
ATOM  11140  O   ASP B 714     -32.987  12.387 -96.681  1.00 36.880          O  
ATOM  11141  CB  ASP B 714     -31.155  12.418 -99.395  1.00 50.070          C  
ATOM  11142  CG  ASP B 714     -30.815  13.377-100.536  1.00 50.070          C  
ATOM  11143  OD1 ASP B 714     -30.849  14.575-100.353  1.00 50.070          O  
ATOM  11144  OD2 ASP B 714     -30.529  12.887-101.600  1.00 50.070          O  
ATOM  11145  H   ASP B 714     -28.938  12.962 -98.178  1.00 42.160          H  
ATOM  11146  HA  ASP B 714     -31.635  14.001 -98.044  1.00 43.220          H  
ATOM  11147 1HB  ASP B 714     -30.440  11.588 -99.421  1.00 60.090          H  
ATOM  11148 2HB  ASP B 714     -32.145  11.997 -99.565  1.00 60.090          H  
ATOM  11149  N   ASP B 715     -31.130  11.114 -96.522  1.00 34.960          N  
ATOM  11150  CA  ASP B 715     -31.722  10.149 -95.613  1.00 34.870          C  
ATOM  11151  C   ASP B 715     -32.174  10.815 -94.337  1.00 34.720          C  
ATOM  11152  O   ASP B 715     -33.245  10.495 -93.822  1.00 34.570          O  
ATOM  11153  CB  ASP B 715     -30.714   9.056 -95.246  1.00 48.850          C  
ATOM  11154  CG  ASP B 715     -30.386   8.063 -96.379  1.00 48.850          C  
ATOM  11155  OD1 ASP B 715     -31.104   7.997 -97.353  1.00 48.850          O  
ATOM  11156  OD2 ASP B 715     -29.396   7.380 -96.244  1.00 48.850          O  
ATOM  11157  H   ASP B 715     -30.172  10.970 -96.831  1.00 41.950          H  
ATOM  11158  HA  ASP B 715     -32.586   9.698 -96.099  1.00 41.840          H  
ATOM  11159 1HB  ASP B 715     -29.782   9.533 -94.937  1.00 58.620          H  
ATOM  11160 2HB  ASP B 715     -31.087   8.497 -94.390  1.00 58.620          H  
ATOM  11161  N   LEU B 716     -31.376  11.762 -93.849  1.00 34.810          N  
ATOM  11162  CA  LEU B 716     -31.669  12.477 -92.620  1.00 34.770          C  
ATOM  11163  C   LEU B 716     -32.737  13.525 -92.855  1.00 34.950          C  
ATOM  11164  O   LEU B 716     -33.622  13.732 -92.014  1.00 34.960          O  
ATOM  11165  CB  LEU B 716     -30.396  13.107 -92.083  1.00 48.690          C  
ATOM  11166  CG  LEU B 716     -29.542  12.239 -91.143  1.00 48.690          C  
ATOM  11167  CD1 LEU B 716     -29.141  10.913 -91.795  1.00 48.690          C  
ATOM  11168  CD2 LEU B 716     -28.302  13.068 -90.764  1.00 48.690          C  
ATOM  11169  H   LEU B 716     -30.491  11.942 -94.332  1.00 41.770          H  
ATOM  11170  HA  LEU B 716     -32.034  11.770 -91.886  1.00 41.720          H  
ATOM  11171 1HB  LEU B 716     -29.779  13.425 -92.922  1.00 58.430          H  
ATOM  11172 2HB  LEU B 716     -30.676  13.980 -91.522  1.00 58.430          H  
ATOM  11173  HG  LEU B 716     -30.112  11.989 -90.276  1.00 58.430          H  
ATOM  11174 1HD1 LEU B 716     -28.534  10.338 -91.098  1.00 58.430          H  
ATOM  11175 2HD1 LEU B 716     -30.021  10.333 -92.049  1.00 58.430          H  
ATOM  11176 3HD1 LEU B 716     -28.577  11.099 -92.682  1.00 58.430          H  
ATOM  11177 1HD2 LEU B 716     -27.674  12.499 -90.082  1.00 58.430          H  
ATOM  11178 2HD2 LEU B 716     -27.740  13.307 -91.659  1.00 58.430          H  
ATOM  11179 3HD2 LEU B 716     -28.600  13.998 -90.288  1.00 58.430          H  
ATOM  11180  N   GLY B 717     -32.704  14.186 -94.019  1.00 35.190          N  
ATOM  11181  CA  GLY B 717     -33.719  15.177 -94.308  1.00 35.470          C  
ATOM  11182  C   GLY B 717     -35.095  14.526 -94.219  1.00 35.420          C  
ATOM  11183  O   GLY B 717     -36.025  15.122 -93.681  1.00 35.710          O  
ATOM  11184  H   GLY B 717     -31.939  14.060 -94.686  1.00 42.230          H  
ATOM  11185 1HA  GLY B 717     -33.642  16.005 -93.606  1.00 42.560          H  
ATOM  11186 2HA  GLY B 717     -33.558  15.573 -95.311  1.00 42.560          H  
ATOM  11187  N   ASP B 718     -35.215  13.283 -94.704  1.00 35.080          N  
ATOM  11188  CA  ASP B 718     -36.470  12.550 -94.600  1.00 35.090          C  
ATOM  11189  C   ASP B 718     -36.689  11.897 -93.226  1.00 34.580          C  
ATOM  11190  O   ASP B 718     -37.813  11.893 -92.716  1.00 34.870          O  
ATOM  11191  CB  ASP B 718     -36.551  11.470 -95.675  1.00 49.120          C  
ATOM  11192  CG  ASP B 718     -36.736  12.006 -97.096  1.00 49.120          C  
ATOM  11193  OD1 ASP B 718     -37.210  13.110 -97.270  1.00 49.120          O  
ATOM  11194  OD2 ASP B 718     -36.404  11.287 -98.004  1.00 49.120          O  
ATOM  11195  H   ASP B 718     -34.420  12.878 -95.212  1.00 42.100          H  
ATOM  11196  HA  ASP B 718     -37.283  13.255 -94.766  1.00 42.110          H  
ATOM  11197 1HB  ASP B 718     -35.624  10.887 -95.650  1.00 58.950          H  
ATOM  11198 2HB  ASP B 718     -37.368  10.790 -95.447  1.00 58.950          H  
ATOM  11199  N   ALA B 719     -35.643  11.296 -92.638  1.00 33.880          N  
ATOM  11200  CA  ALA B 719     -35.770  10.571 -91.375  1.00 33.390          C  
ATOM  11201  C   ALA B 719     -36.233  11.429 -90.212  1.00 33.500          C  
ATOM  11202  O   ALA B 719     -37.014  10.963 -89.381  1.00 33.280          O  
ATOM  11203  CB  ALA B 719     -34.449   9.936 -90.998  1.00 46.940          C  
ATOM  11204  H   ALA B 719     -34.731  11.286 -93.096  1.00 40.660          H  
ATOM  11205  HA  ALA B 719     -36.506   9.783 -91.525  1.00 40.070          H  
ATOM  11206 1HB  ALA B 719     -34.572   9.362 -90.085  1.00 56.330          H  
ATOM  11207 2HB  ALA B 719     -34.119   9.277 -91.798  1.00 56.330          H  
ATOM  11208 3HB  ALA B 719     -33.716  10.712 -90.838  1.00 56.330          H  
ATOM  11209  N   LEU B 720     -35.783  12.679 -90.128  1.00 33.880          N  
ATOM  11210  CA  LEU B 720     -36.208  13.499 -89.005  1.00 34.070          C  
ATOM  11211  C   LEU B 720     -37.720  13.792 -88.986  1.00 34.580          C  
ATOM  11212  O   LEU B 720     -38.359  13.438 -87.989  1.00 34.270          O  
ATOM  11213  CB  LEU B 720     -35.340  14.770 -88.925  1.00 47.620          C  
ATOM  11214  CG  LEU B 720     -35.710  15.856 -87.870  1.00 47.620          C  
ATOM  11215  CD1 LEU B 720     -35.644  15.282 -86.463  1.00 47.620          C  
ATOM  11216  CD2 LEU B 720     -34.711  16.999 -87.998  1.00 47.620          C  
ATOM  11217  H   LEU B 720     -35.109  13.041 -90.817  1.00 40.660          H  
ATOM  11218  HA  LEU B 720     -35.998  12.928 -88.111  1.00 40.880          H  
ATOM  11219 1HB  LEU B 720     -34.364  14.428 -88.636  1.00 57.150          H  
ATOM  11220 2HB  LEU B 720     -35.215  15.224 -89.900  1.00 57.150          H  
ATOM  11221  HG  LEU B 720     -36.722  16.219 -88.054  1.00 57.150          H  
ATOM  11222 1HD1 LEU B 720     -35.895  16.063 -85.746  1.00 57.150          H  
ATOM  11223 2HD1 LEU B 720     -36.349  14.460 -86.354  1.00 57.150          H  
ATOM  11224 3HD1 LEU B 720     -34.629  14.934 -86.274  1.00 57.150          H  
ATOM  11225 1HD2 LEU B 720     -34.946  17.779 -87.273  1.00 57.150          H  
ATOM  11226 2HD2 LEU B 720     -33.707  16.615 -87.803  1.00 57.150          H  
ATOM  11227 3HD2 LEU B 720     -34.751  17.414 -89.004  1.00 57.150          H  
ATOM  11228  N   PRO B 721     -38.346  14.419 -90.019  1.00 35.450          N  
ATOM  11229  CA  PRO B 721     -39.783  14.602 -90.081  1.00 36.030          C  
ATOM  11230  C   PRO B 721     -40.505  13.263 -90.173  1.00 36.020          C  
ATOM  11231  O   PRO B 721     -41.650  13.152 -89.736  1.00 36.070          O  
ATOM  11232  CB  PRO B 721     -39.971  15.470 -91.333  1.00 54.050          C  
ATOM  11233  CG  PRO B 721     -38.728  15.246 -92.150  1.00 54.050          C  
ATOM  11234  CD  PRO B 721     -37.623  15.026 -91.139  1.00 54.050          C  
ATOM  11235  HA  PRO B 721     -40.105  15.152 -89.188  1.00 43.240          H  
ATOM  11236 1HB  PRO B 721     -40.880  15.160 -91.867  1.00 64.850          H  
ATOM  11237 2HB  PRO B 721     -40.109  16.521 -91.045  1.00 64.850          H  
ATOM  11238 1HG  PRO B 721     -38.851  14.381 -92.822  1.00 64.850          H  
ATOM  11239 2HG  PRO B 721     -38.524  16.111 -92.801  1.00 64.850          H  
ATOM  11240 1HD  PRO B 721     -36.903  14.361 -91.577  1.00 64.850          H  
ATOM  11241 2HD  PRO B 721     -37.180  15.987 -90.856  1.00 64.850          H  
ATOM  11242  N   GLY B 722     -39.812  12.228 -90.676  1.00 35.990          N  
ATOM  11243  CA  GLY B 722     -40.342  10.889 -90.770  1.00 36.000          C  
ATOM  11244  C   GLY B 722     -40.670  10.380 -89.388  1.00 35.230          C  
ATOM  11245  O   GLY B 722     -41.838  10.156 -89.061  1.00 35.300          O  
ATOM  11246  H   GLY B 722     -38.890  12.335 -91.107  1.00 43.190          H  
ATOM  11247 1HA  GLY B 722     -41.233  10.885 -91.396  1.00 43.200          H  
ATOM  11248 2HA  GLY B 722     -39.598  10.244 -91.241  1.00 43.200          H  
ATOM  11249  N   GLY B 723     -39.631  10.165 -88.581  1.00 34.530          N  
ATOM  11250  CA  GLY B 723     -39.805   9.674 -87.230  1.00 33.810          C  
ATOM  11251  C   GLY B 723     -40.692  10.589 -86.400  1.00 33.650          C  
ATOM  11252  O   GLY B 723     -41.455  10.103 -85.554  1.00 33.410          O  
ATOM  11253  H   GLY B 723     -38.687  10.367 -88.921  1.00 41.440          H  
ATOM  11254 1HA  GLY B 723     -40.228   8.672 -87.261  1.00 40.570          H  
ATOM  11255 2HA  GLY B 723     -38.830   9.597 -86.758  1.00 40.570          H  
ATOM  11256  N   ALA B 724     -40.605  11.914 -86.616  1.00 33.850          N  
ATOM  11257  CA  ALA B 724     -41.450  12.817 -85.860  1.00 33.810          C  
ATOM  11258  C   ALA B 724     -42.918  12.552 -86.164  1.00 34.380          C  
ATOM  11259  O   ALA B 724     -43.736  12.479 -85.241  1.00 34.240          O  
ATOM  11260  CB  ALA B 724     -41.104  14.253 -86.190  1.00 47.350          C  
ATOM  11261  H   ALA B 724     -39.936  12.302 -87.292  1.00 40.620          H  
ATOM  11262  HA  ALA B 724     -41.279  12.638 -84.800  1.00 40.570          H  
ATOM  11263 1HB  ALA B 724     -41.730  14.924 -85.605  1.00 56.820          H  
ATOM  11264 2HB  ALA B 724     -40.054  14.436 -85.961  1.00 56.820          H  
ATOM  11265 3HB  ALA B 724     -41.278  14.423 -87.247  1.00 56.820          H  
ATOM  11266  N   ALA B 725     -43.249  12.374 -87.454  1.00 35.080          N  
ATOM  11267  CA  ALA B 725     -44.606  12.074 -87.875  1.00 35.700          C  
ATOM  11268  C   ALA B 725     -45.066  10.749 -87.305  1.00 35.430          C  
ATOM  11269  O   ALA B 725     -46.219  10.609 -86.889  1.00 35.650          O  
ATOM  11270  CB  ALA B 725     -44.696  12.038 -89.383  1.00 49.730          C  
ATOM  11271  H   ALA B 725     -42.538  12.498 -88.184  1.00 42.100          H  
ATOM  11272  HA  ALA B 725     -45.256  12.859 -87.502  1.00 42.840          H  
ATOM  11273 1HB  ALA B 725     -45.721  11.835 -89.685  1.00 59.680          H  
ATOM  11274 2HB  ALA B 725     -44.378  13.000 -89.785  1.00 59.680          H  
ATOM  11275 3HB  ALA B 725     -44.041  11.256 -89.765  1.00 59.680          H  
ATOM  11276  N   VAL B 726     -44.159   9.775 -87.249  1.00 34.990          N  
ATOM  11277  CA  VAL B 726     -44.527   8.477 -86.723  1.00 34.750          C  
ATOM  11278  C   VAL B 726     -44.959   8.607 -85.284  1.00 34.250          C  
ATOM  11279  O   VAL B 726     -45.948   8.000 -84.901  1.00 34.350          O  
ATOM  11280  CB  VAL B 726     -43.375   7.456 -86.840  1.00 48.750          C  
ATOM  11281  CG1 VAL B 726     -43.714   6.163 -86.073  1.00 48.750          C  
ATOM  11282  CG2 VAL B 726     -43.151   7.130 -88.305  1.00 48.750          C  
ATOM  11283  H   VAL B 726     -43.227   9.948 -87.646  1.00 41.990          H  
ATOM  11284  HA  VAL B 726     -45.370   8.102 -87.303  1.00 41.700          H  
ATOM  11285  HB  VAL B 726     -42.474   7.881 -86.409  1.00 58.500          H  
ATOM  11286 1HG1 VAL B 726     -42.889   5.458 -86.173  1.00 58.500          H  
ATOM  11287 2HG1 VAL B 726     -43.869   6.372 -85.016  1.00 58.500          H  
ATOM  11288 3HG1 VAL B 726     -44.620   5.722 -86.488  1.00 58.500          H  
ATOM  11289 1HG2 VAL B 726     -42.334   6.417 -88.400  1.00 58.500          H  
ATOM  11290 2HG2 VAL B 726     -44.060   6.699 -88.721  1.00 58.500          H  
ATOM  11291 3HG2 VAL B 726     -42.906   8.026 -88.846  1.00 58.500          H  
ATOM  11292  N   ALA B 727     -44.203   9.344 -84.471  1.00 33.760          N  
ATOM  11293  CA  ALA B 727     -44.587   9.574 -83.081  1.00 33.320          C  
ATOM  11294  C   ALA B 727     -45.885  10.402 -82.957  1.00 33.650          C  
ATOM  11295  O   ALA B 727     -46.735  10.151 -82.084  1.00 33.540          O  
ATOM  11296  CB  ALA B 727     -43.461  10.290 -82.366  1.00 46.820          C  
ATOM  11297  H   ALA B 727     -43.334   9.750 -84.843  1.00 40.510          H  
ATOM  11298  HA  ALA B 727     -44.759   8.605 -82.616  1.00 39.980          H  
ATOM  11299 1HB  ALA B 727     -43.725  10.438 -81.323  1.00 56.190          H  
ATOM  11300 2HB  ALA B 727     -42.554   9.691 -82.435  1.00 56.190          H  
ATOM  11301 3HB  ALA B 727     -43.292  11.258 -82.844  1.00 56.190          H  
ATOM  11302  N   ALA B 728     -46.010  11.423 -83.814  1.00 34.120          N  
ATOM  11303  CA  ALA B 728     -47.141  12.335 -83.798  1.00 34.540          C  
ATOM  11304  C   ALA B 728     -48.469  11.669 -84.088  1.00 34.840          C  
ATOM  11305  O   ALA B 728     -49.474  11.991 -83.447  1.00 35.410          O  
ATOM  11306  CB  ALA B 728     -46.927  13.430 -84.819  1.00 48.190          C  
ATOM  11307  H   ALA B 728     -45.256  11.604 -84.484  1.00 40.940          H  
ATOM  11308  HA  ALA B 728     -47.191  12.777 -82.804  1.00 41.450          H  
ATOM  11309 1HB  ALA B 728     -47.752  14.137 -84.777  1.00 57.830          H  
ATOM  11310 2HB  ALA B 728     -45.989  13.945 -84.608  1.00 57.830          H  
ATOM  11311 3HB  ALA B 728     -46.881  12.986 -85.805  1.00 57.830          H  
ATOM  11312  N   VAL B 729     -48.492  10.720 -85.018  1.00 34.530          N  
ATOM  11313  CA  VAL B 729     -49.757  10.112 -85.363  1.00 34.880          C  
ATOM  11314  C   VAL B 729     -50.452   9.337 -84.241  1.00 34.900          C  
ATOM  11315  O   VAL B 729     -51.629   9.607 -84.055  1.00 35.450          O  
ATOM  11316  CB  VAL B 729     -49.624   9.255 -86.635  1.00 48.690          C  
ATOM  11317  CG1 VAL B 729     -50.884   8.449 -86.850  1.00 48.690          C  
ATOM  11318  CG2 VAL B 729     -49.423  10.178 -87.825  1.00 48.690          C  
ATOM  11319  H   VAL B 729     -47.634  10.510 -85.543  1.00 41.440          H  
ATOM  11320  HA  VAL B 729     -50.424  10.929 -85.637  1.00 41.860          H  
ATOM  11321  HB  VAL B 729     -48.773   8.584 -86.551  1.00 58.430          H  
ATOM  11322 1HG1 VAL B 729     -50.781   7.867 -87.761  1.00 58.430          H  
ATOM  11323 2HG1 VAL B 729     -51.037   7.788 -86.026  1.00 58.430          H  
ATOM  11324 3HG1 VAL B 729     -51.739   9.117 -86.940  1.00 58.430          H  
ATOM  11325 1HG2 VAL B 729     -49.330   9.581 -88.733  1.00 58.430          H  
ATOM  11326 2HG2 VAL B 729     -50.279  10.845 -87.913  1.00 58.430          H  
ATOM  11327 3HG2 VAL B 729     -48.526  10.767 -87.688  1.00 58.430          H  
ATOM  11328  N   PRO B 730     -49.852   8.362 -83.509  1.00 34.390          N  
ATOM  11329  CA  PRO B 730     -50.506   7.689 -82.407  1.00 34.460          C  
ATOM  11330  C   PRO B 730     -50.819   8.650 -81.273  1.00 34.960          C  
ATOM  11331  O   PRO B 730     -51.773   8.439 -80.525  1.00 35.300          O  
ATOM  11332  CB  PRO B 730     -49.505   6.604 -82.007  1.00 51.690          C  
ATOM  11333  CG  PRO B 730     -48.194   7.089 -82.530  1.00 51.690          C  
ATOM  11334  CD  PRO B 730     -48.530   7.885 -83.778  1.00 51.690          C  
ATOM  11335  HA  PRO B 730     -51.417   7.237 -82.783  1.00 41.350          H  
ATOM  11336 1HB  PRO B 730     -49.501   6.495 -80.915  1.00 62.030          H  
ATOM  11337 2HB  PRO B 730     -49.808   5.637 -82.418  1.00 62.030          H  
ATOM  11338 1HG  PRO B 730     -47.675   7.703 -81.776  1.00 62.030          H  
ATOM  11339 2HG  PRO B 730     -47.527   6.244 -82.757  1.00 62.030          H  
ATOM  11340 1HD  PRO B 730     -47.853   8.681 -83.806  1.00 62.030          H  
ATOM  11341 2HD  PRO B 730     -48.483   7.265 -84.675  1.00 62.030          H  
ATOM  11342  N   ASP B 731     -50.076   9.756 -81.160  1.00 35.080          N  
ATOM  11343  CA  ASP B 731     -50.410  10.685 -80.099  1.00 35.610          C  
ATOM  11344  C   ASP B 731     -51.729  11.340 -80.483  1.00 36.130          C  
ATOM  11345  O   ASP B 731     -52.679  11.404 -79.691  1.00 36.560          O  
ATOM  11346  CB  ASP B 731     -49.294  11.702 -79.884  1.00 49.640          C  
ATOM  11347  CG  ASP B 731     -49.436  12.478 -78.570  1.00 49.640          C  
ATOM  11348  OD1 ASP B 731     -49.326  11.857 -77.513  1.00 49.640          O  
ATOM  11349  OD2 ASP B 731     -49.663  13.677 -78.616  1.00 49.640          O  
ATOM  11350  H   ASP B 731     -49.225   9.929 -81.716  1.00 42.100          H  
ATOM  11351  HA  ASP B 731     -50.570  10.140 -79.180  1.00 42.730          H  
ATOM  11352 1HB  ASP B 731     -48.329  11.188 -79.900  1.00 59.570          H  
ATOM  11353 2HB  ASP B 731     -49.288  12.409 -80.716  1.00 59.570          H  
ATOM  11354  N   ALA B 732     -51.773  11.883 -81.698  1.00 36.140          N  
ATOM  11355  CA  ALA B 732     -52.971  12.524 -82.189  1.00 36.650          C  
ATOM  11356  C   ALA B 732     -54.122  11.518 -82.250  1.00 36.780          C  
ATOM  11357  O   ALA B 732     -55.266  11.852 -81.963  1.00 37.300          O  
ATOM  11358  CB  ALA B 732     -52.699  13.140 -83.539  1.00 51.110          C  
ATOM  11359  H   ALA B 732     -50.954  11.820 -82.310  1.00 43.370          H  
ATOM  11360  HA  ALA B 732     -53.250  13.312 -81.496  1.00 43.980          H  
ATOM  11361 1HB  ALA B 732     -53.598  13.640 -83.906  1.00 61.330          H  
ATOM  11362 2HB  ALA B 732     -51.890  13.860 -83.447  1.00 61.330          H  
ATOM  11363 3HB  ALA B 732     -52.400  12.364 -84.230  1.00 61.330          H  
ATOM  11364  N   ALA B 733     -53.834  10.257 -82.587  1.00 36.350          N  
ATOM  11365  CA  ALA B 733     -54.872   9.236 -82.670  1.00 36.480          C  
ATOM  11366  C   ALA B 733     -55.570   9.063 -81.330  1.00 36.790          C  
ATOM  11367  O   ALA B 733     -56.768   8.785 -81.285  1.00 37.220          O  
ATOM  11368  CB  ALA B 733     -54.279   7.925 -83.124  1.00 51.020          C  
ATOM  11369  H   ALA B 733     -52.882  10.009 -82.840  1.00 43.620          H  
ATOM  11370  HA  ALA B 733     -55.619   9.559 -83.390  1.00 43.780          H  
ATOM  11371 1HB  ALA B 733     -55.062   7.182 -83.192  1.00 61.220          H  
ATOM  11372 2HB  ALA B 733     -53.796   8.053 -84.097  1.00 61.220          H  
ATOM  11373 3HB  ALA B 733     -53.557   7.611 -82.394  1.00 61.220          H  
ATOM  11374  N   ARG B 734     -54.812   9.178 -80.236  1.00 36.610          N  
ATOM  11375  CA  ARG B 734     -55.368   9.099 -78.895  1.00 36.910          C  
ATOM  11376  C   ARG B 734     -56.176  10.357 -78.534  1.00 37.550          C  
ATOM  11377  O   ARG B 734     -57.249  10.263 -77.934  1.00 38.040          O  
ATOM  11378  CB  ARG B 734     -54.249   8.909 -77.871  1.00 51.550          C  
ATOM  11379  CG  ARG B 734     -53.593   7.515 -77.825  1.00 51.550          C  
ATOM  11380  CD  ARG B 734     -52.679   7.381 -76.630  1.00 51.550          C  
ATOM  11381  NE  ARG B 734     -51.454   8.230 -76.764  1.00 51.550          N  
ATOM  11382  CZ  ARG B 734     -50.273   7.834 -77.329  1.00 51.550          C  
ATOM  11383  NH1 ARG B 734     -50.133   6.602 -77.790  1.00 51.550          N  
ATOM  11384  NH2 ARG B 734     -49.246   8.688 -77.422  1.00 51.550          N  
ATOM  11385  H   ARG B 734     -53.803   9.329 -80.347  1.00 43.930          H  
ATOM  11386  HA  ARG B 734     -56.029   8.236 -78.851  1.00 44.290          H  
ATOM  11387 1HB  ARG B 734     -53.455   9.621 -78.079  1.00 61.860          H  
ATOM  11388 2HB  ARG B 734     -54.632   9.132 -76.878  1.00 61.860          H  
ATOM  11389 1HG  ARG B 734     -54.369   6.757 -77.750  1.00 61.860          H  
ATOM  11390 2HG  ARG B 734     -53.018   7.348 -78.726  1.00 61.860          H  
ATOM  11391 1HD  ARG B 734     -53.214   7.704 -75.738  1.00 61.860          H  
ATOM  11392 2HD  ARG B 734     -52.380   6.345 -76.505  1.00 61.860          H  
ATOM  11393  HE  ARG B 734     -51.507   9.185 -76.425  1.00 61.860          H  
ATOM  11394 1HH1 ARG B 734     -50.895   5.947 -77.732  1.00 61.860          H  
ATOM  11395 2HH1 ARG B 734     -49.259   6.314 -78.204  1.00 61.860          H  
ATOM  11396 1HH2 ARG B 734     -49.335   9.678 -77.108  1.00 61.860          H  
ATOM  11397 2HH2 ARG B 734     -48.378   8.390 -77.842  1.00 61.860          H  
ATOM  11398  N   ARG B 735     -55.641  11.530 -78.890  1.00 37.560          N  
ATOM  11399  CA  ARG B 735     -56.254  12.821 -78.560  1.00 38.130          C  
ATOM  11400  C   ARG B 735     -57.457  13.291 -79.400  1.00 38.310          C  
ATOM  11401  O   ARG B 735     -58.401  13.874 -78.864  1.00 38.880          O  
ATOM  11402  CB  ARG B 735     -55.198  13.911 -78.631  1.00 53.150          C  
ATOM  11403  CG  ARG B 735     -54.181  13.908 -77.494  1.00 53.150          C  
ATOM  11404  CD  ARG B 735     -53.283  15.103 -77.536  1.00 53.150          C  
ATOM  11405  NE  ARG B 735     -52.242  14.996 -78.567  1.00 53.150          N  
ATOM  11406  CZ  ARG B 735     -52.194  15.636 -79.756  1.00 53.150          C  
ATOM  11407  NH1 ARG B 735     -53.152  16.460 -80.161  1.00 53.150          N  
ATOM  11408  NH2 ARG B 735     -51.140  15.411 -80.509  1.00 53.150          N  
ATOM  11409  H   ARG B 735     -54.727  11.514 -79.356  1.00 45.070          H  
ATOM  11410  HA  ARG B 735     -56.588  12.753 -77.526  1.00 45.760          H  
ATOM  11411 1HB  ARG B 735     -54.645  13.792 -79.559  1.00 63.780          H  
ATOM  11412 2HB  ARG B 735     -55.680  14.886 -78.658  1.00 63.780          H  
ATOM  11413 1HG  ARG B 735     -54.702  13.896 -76.538  1.00 63.780          H  
ATOM  11414 2HG  ARG B 735     -53.556  13.014 -77.582  1.00 63.780          H  
ATOM  11415 1HD  ARG B 735     -53.867  15.998 -77.713  1.00 63.780          H  
ATOM  11416 2HD  ARG B 735     -52.783  15.191 -76.572  1.00 63.780          H  
ATOM  11417  HE  ARG B 735     -51.421  14.393 -78.357  1.00 63.780          H  
ATOM  11418 1HH1 ARG B 735     -53.954  16.634 -79.578  1.00 63.780          H  
ATOM  11419 2HH1 ARG B 735     -53.076  16.919 -81.057  1.00 63.780          H  
ATOM  11420 1HH2 ARG B 735     -50.413  14.774 -80.131  1.00 63.780          H  
ATOM  11421 2HH2 ARG B 735     -51.033  15.855 -81.405  1.00 63.780          H  
ATOM  11422  N   GLU B 736     -57.424  13.093 -80.715  1.00 37.900          N  
ATOM  11423  CA  GLU B 736     -58.476  13.613 -81.585  1.00 38.060          C  
ATOM  11424  C   GLU B 736     -59.915  13.057 -81.425  1.00 38.410          C  
ATOM  11425  O   GLU B 736     -60.850  13.859 -81.360  1.00 38.600          O  
ATOM  11426  CB  GLU B 736     -58.051  13.442 -83.054  1.00 53.220          C  
ATOM  11427  CG  GLU B 736     -56.917  14.351 -83.527  1.00 53.220          C  
ATOM  11428  CD  GLU B 736     -56.485  14.069 -84.966  1.00 53.220          C  
ATOM  11429  OE1 GLU B 736     -56.967  13.101 -85.555  1.00 53.220          O  
ATOM  11430  OE2 GLU B 736     -55.659  14.796 -85.463  1.00 53.220          O  
ATOM  11431  H   GLU B 736     -56.631  12.608 -81.127  1.00 45.480          H  
ATOM  11432  HA  GLU B 736     -58.532  14.684 -81.394  1.00 45.670          H  
ATOM  11433 1HB  GLU B 736     -57.682  12.442 -83.191  1.00 63.860          H  
ATOM  11434 2HB  GLU B 736     -58.912  13.575 -83.712  1.00 63.860          H  
ATOM  11435 1HG  GLU B 736     -57.246  15.386 -83.454  1.00 63.860          H  
ATOM  11436 2HG  GLU B 736     -56.063  14.224 -82.862  1.00 63.860          H  
ATOM  11437  N   PRO B 737     -60.169  11.737 -81.268  1.00 38.570          N  
ATOM  11438  CA  PRO B 737     -61.509  11.159 -81.209  1.00 38.920          C  
ATOM  11439  C   PRO B 737     -62.119  11.275 -79.819  1.00 38.830          C  
ATOM  11440  O   PRO B 737     -62.447  10.266 -79.178  1.00 39.080          O  
ATOM  11441  CB  PRO B 737     -61.237   9.714 -81.572  1.00 58.380          C  
ATOM  11442  CG  PRO B 737     -59.877   9.447 -80.984  1.00 58.380          C  
ATOM  11443  CD  PRO B 737     -59.099  10.739 -81.132  1.00 58.380          C  
ATOM  11444  HA  PRO B 737     -62.144  11.648 -81.964  1.00 46.700          H  
ATOM  11445 1HB  PRO B 737     -62.030   9.091 -81.175  1.00 70.060          H  
ATOM  11446 2HB  PRO B 737     -61.245   9.581 -82.663  1.00 70.060          H  
ATOM  11447 1HG  PRO B 737     -59.959   9.160 -79.926  1.00 70.060          H  
ATOM  11448 2HG  PRO B 737     -59.388   8.608 -81.507  1.00 70.060          H  
ATOM  11449 1HD  PRO B 737     -58.557  10.859 -80.197  1.00 70.060          H  
ATOM  11450 2HD  PRO B 737     -58.436  10.693 -81.997  1.00 70.060          H  
ATOM  11451  N   TYR B 738     -62.257  12.496 -79.350  1.00 38.510          N  
ATOM  11452  CA  TYR B 738     -62.732  12.711 -78.001  1.00 38.340          C  
ATOM  11453  C   TYR B 738     -64.125  12.164 -77.752  1.00 38.930          C  
ATOM  11454  O   TYR B 738     -65.054  12.424 -78.514  1.00 39.190          O  
ATOM  11455  CB  TYR B 738     -62.723  14.197 -77.662  1.00 53.740          C  
ATOM  11456  CG  TYR B 738     -63.229  14.467 -76.271  1.00 53.740          C  
ATOM  11457  CD1 TYR B 738     -62.407  14.246 -75.181  1.00 53.740          C  
ATOM  11458  CD2 TYR B 738     -64.529  14.913 -76.083  1.00 53.740          C  
ATOM  11459  CE1 TYR B 738     -62.881  14.471 -73.909  1.00 53.740          C  
ATOM  11460  CE2 TYR B 738     -65.001  15.136 -74.813  1.00 53.740          C  
ATOM  11461  CZ  TYR B 738     -64.184  14.917 -73.727  1.00 53.740          C  
ATOM  11462  OH  TYR B 738     -64.659  15.139 -72.456  1.00 53.740          O  
ATOM  11463  H   TYR B 738     -61.980  13.282 -79.945  1.00 46.210          H  
ATOM  11464  HA  TYR B 738     -62.050  12.199 -77.322  1.00 46.010          H  
ATOM  11465 1HB  TYR B 738     -61.705  14.586 -77.745  1.00 64.490          H  
ATOM  11466 2HB  TYR B 738     -63.345  14.741 -78.370  1.00 64.490          H  
ATOM  11467  HD1 TYR B 738     -61.386  13.892 -75.330  1.00 64.490          H  
ATOM  11468  HD2 TYR B 738     -65.178  15.080 -76.944  1.00 64.490          H  
ATOM  11469  HE1 TYR B 738     -62.235  14.296 -73.049  1.00 64.490          H  
ATOM  11470  HE2 TYR B 738     -66.023  15.483 -74.664  1.00 64.490          H  
ATOM  11471  HH  TYR B 738     -63.971  14.938 -71.817  1.00 64.490          H  
ATOM  11472  N   GLY B 739     -64.268  11.424 -76.653  1.00 39.170          N  
ATOM  11473  CA  GLY B 739     -65.553  10.890 -76.219  1.00 39.720          C  
ATOM  11474  C   GLY B 739     -66.009   9.592 -76.889  1.00 40.010          C  
ATOM  11475  O   GLY B 739     -67.103   9.109 -76.591  1.00 40.400          O  
ATOM  11476  H   GLY B 739     -63.451  11.229 -76.091  1.00 47.000          H  
ATOM  11477 1HA  GLY B 739     -65.515  10.734 -75.141  1.00 47.660          H  
ATOM  11478 2HA  GLY B 739     -66.312  11.654 -76.385  1.00 47.660          H  
ATOM  11479  N   HIS B 740     -65.203   9.020 -77.779  1.00 39.850          N  
ATOM  11480  CA  HIS B 740     -65.619   7.797 -78.470  1.00 40.190          C  
ATOM  11481  C   HIS B 740     -65.382   6.503 -77.680  1.00 39.820          C  
ATOM  11482  O   HIS B 740     -64.489   6.423 -76.835  1.00 39.660          O  
ATOM  11483  CB  HIS B 740     -65.038   7.826 -79.860  1.00 56.130          C  
ATOM  11484  CG  HIS B 740     -65.794   8.834 -80.631  1.00 56.130          C  
ATOM  11485  ND1 HIS B 740     -67.067   8.581 -81.093  1.00 56.130          N  
ATOM  11486  CD2 HIS B 740     -65.524  10.113 -80.956  1.00 56.130          C  
ATOM  11487  CE1 HIS B 740     -67.531   9.646 -81.706  1.00 56.130          C  
ATOM  11488  NE2 HIS B 740     -66.619  10.599 -81.637  1.00 56.130          N  
ATOM  11489  H   HIS B 740     -64.306   9.459 -78.017  1.00 47.820          H  
ATOM  11490  HA  HIS B 740     -66.697   7.847 -78.617  1.00 48.230          H  
ATOM  11491 1HB  HIS B 740     -64.003   8.132 -79.821  1.00 67.360          H  
ATOM  11492 2HB  HIS B 740     -65.102   6.856 -80.333  1.00 67.360          H  
ATOM  11493  HD1 HIS B 740     -67.628   7.765 -80.802  1.00 67.360          H  
ATOM  11494  HD2 HIS B 740     -64.675  10.757 -80.781  1.00 67.360          H  
ATOM  11495  HE1 HIS B 740     -68.524   9.633 -82.151  1.00 67.360          H  
ATOM  11496  N   LEU B 741     -66.221   5.485 -77.951  1.00 39.720          N  
ATOM  11497  CA  LEU B 741     -66.207   4.223 -77.189  1.00 39.510          C  
ATOM  11498  C   LEU B 741     -65.411   3.016 -77.706  1.00 38.800          C  
ATOM  11499  O   LEU B 741     -65.477   1.943 -77.107  1.00 39.060          O  
ATOM  11500  CB  LEU B 741     -67.657   3.761 -76.985  1.00 55.400          C  
ATOM  11501  CG  LEU B 741     -68.601   4.719 -76.180  1.00 55.400          C  
ATOM  11502  CD1 LEU B 741     -70.004   4.125 -76.175  1.00 55.400          C  
ATOM  11503  CD2 LEU B 741     -68.096   4.908 -74.737  1.00 55.400          C  
ATOM  11504  H   LEU B 741     -66.924   5.606 -78.697  1.00 47.660          H  
ATOM  11505  HA  LEU B 741     -65.779   4.455 -76.220  1.00 47.410          H  
ATOM  11506 1HB  LEU B 741     -68.103   3.616 -77.973  1.00 66.480          H  
ATOM  11507 2HB  LEU B 741     -67.645   2.800 -76.474  1.00 66.480          H  
ATOM  11508  HG  LEU B 741     -68.642   5.691 -76.677  1.00 66.480          H  
ATOM  11509 1HD1 LEU B 741     -70.679   4.788 -75.635  1.00 66.480          H  
ATOM  11510 2HD1 LEU B 741     -70.353   4.013 -77.204  1.00 66.480          H  
ATOM  11511 3HD1 LEU B 741     -69.987   3.150 -75.688  1.00 66.480          H  
ATOM  11512 1HD2 LEU B 741     -68.778   5.571 -74.206  1.00 66.480          H  
ATOM  11513 2HD2 LEU B 741     -68.061   3.942 -74.232  1.00 66.480          H  
ATOM  11514 3HD2 LEU B 741     -67.106   5.354 -74.733  1.00 66.480          H  
ATOM  11515  N   GLY B 742     -64.680   3.151 -78.793  1.00 37.930          N  
ATOM  11516  CA  GLY B 742     -63.912   2.005 -79.292  1.00 37.220          C  
ATOM  11517  C   GLY B 742     -63.382   2.242 -80.701  1.00 36.930          C  
ATOM  11518  O   GLY B 742     -63.905   3.114 -81.395  1.00 37.020          O  
ATOM  11519  H   GLY B 742     -64.653   4.056 -79.241  1.00 45.520          H  
ATOM  11520 1HA  GLY B 742     -63.091   1.843 -78.597  1.00 44.660          H  
ATOM  11521 2HA  GLY B 742     -64.538   1.113 -79.271  1.00 44.660          H  
ATOM  11522  N   PRO B 743     -62.444   1.399 -81.193  1.00 36.640          N  
ATOM  11523  CA  PRO B 743     -61.754   1.500 -82.482  1.00 36.370          C  
ATOM  11524  C   PRO B 743     -62.624   1.828 -83.678  1.00 36.810          C  
ATOM  11525  O   PRO B 743     -62.243   2.633 -84.522  1.00 36.760          O  
ATOM  11526  CB  PRO B 743     -61.157   0.099 -82.622  1.00 54.550          C  
ATOM  11527  CG  PRO B 743     -60.891  -0.336 -81.201  1.00 54.550          C  
ATOM  11528  CD  PRO B 743     -62.061   0.192 -80.408  1.00 54.550          C  
ATOM  11529  HA  PRO B 743     -60.935   2.225 -82.403  1.00 43.640          H  
ATOM  11530 1HB  PRO B 743     -61.860  -0.563 -83.153  1.00 65.470          H  
ATOM  11531 2HB  PRO B 743     -60.241   0.141 -83.232  1.00 65.470          H  
ATOM  11532 1HG  PRO B 743     -60.803  -1.434 -81.150  1.00 65.470          H  
ATOM  11533 2HG  PRO B 743     -59.926   0.072 -80.858  1.00 65.470          H  
ATOM  11534 1HD  PRO B 743     -62.881  -0.543 -80.374  1.00 65.470          H  
ATOM  11535 2HD  PRO B 743     -61.686   0.447 -79.411  1.00 65.470          H  
ATOM  11536  N   ALA B 744     -63.825   1.265 -83.761  1.00 37.280          N  
ATOM  11537  CA  ALA B 744     -64.650   1.600 -84.916  1.00 37.720          C  
ATOM  11538  C   ALA B 744     -64.903   3.105 -84.988  1.00 38.140          C  
ATOM  11539  O   ALA B 744     -64.834   3.726 -86.058  1.00 38.180          O  
ATOM  11540  CB  ALA B 744     -65.973   0.865 -84.846  1.00 52.630          C  
ATOM  11541  H   ALA B 744     -64.158   0.611 -83.069  1.00 44.740          H  
ATOM  11542  HA  ALA B 744     -64.115   1.300 -85.816  1.00 45.260          H  
ATOM  11543 1HB  ALA B 744     -66.569   1.112 -85.725  1.00 63.160          H  
ATOM  11544 2HB  ALA B 744     -65.791  -0.208 -84.817  1.00 63.160          H  
ATOM  11545 3HB  ALA B 744     -66.510   1.168 -83.948  1.00 63.160          H  
ATOM  11546  N   GLU B 745     -65.211   3.683 -83.829  1.00 38.470          N  
ATOM  11547  CA  GLU B 745     -65.556   5.081 -83.743  1.00 38.970          C  
ATOM  11548  C   GLU B 745     -64.319   5.925 -83.689  1.00 38.530          C  
ATOM  11549  O   GLU B 745     -64.316   7.049 -84.185  1.00 38.760          O  
ATOM  11550  CB  GLU B 745     -66.398   5.382 -82.517  1.00 54.360          C  
ATOM  11551  CG  GLU B 745     -67.801   4.804 -82.490  1.00 54.360          C  
ATOM  11552  CD  GLU B 745     -68.580   5.263 -81.252  1.00 54.360          C  
ATOM  11553  OE1 GLU B 745     -67.963   5.798 -80.329  1.00 54.360          O  
ATOM  11554  OE2 GLU B 745     -69.773   5.101 -81.237  1.00 54.360          O  
ATOM  11555  H   GLU B 745     -65.151   3.138 -82.973  1.00 46.160          H  
ATOM  11556  HA  GLU B 745     -66.125   5.355 -84.632  1.00 46.760          H  
ATOM  11557 1HB  GLU B 745     -65.877   5.021 -81.630  1.00 65.230          H  
ATOM  11558 2HB  GLU B 745     -66.488   6.441 -82.435  1.00 65.230          H  
ATOM  11559 1HG  GLU B 745     -68.333   5.118 -83.389  1.00 65.230          H  
ATOM  11560 2HG  GLU B 745     -67.734   3.717 -82.498  1.00 65.230          H  
ATOM  11561  N   LEU B 746     -63.261   5.391 -83.081  1.00 37.920          N  
ATOM  11562  CA  LEU B 746     -62.042   6.165 -82.946  1.00 37.480          C  
ATOM  11563  C   LEU B 746     -61.532   6.463 -84.345  1.00 36.960          C  
ATOM  11564  O   LEU B 746     -61.074   7.567 -84.614  1.00 36.880          O  
ATOM  11565  CB  LEU B 746     -60.983   5.397 -82.134  1.00 52.650          C  
ATOM  11566  CG  LEU B 746     -61.303   5.136 -80.606  1.00 52.650          C  
ATOM  11567  CD1 LEU B 746     -60.263   4.192 -80.023  1.00 52.650          C  
ATOM  11568  CD2 LEU B 746     -61.315   6.405 -79.823  1.00 52.650          C  
ATOM  11569  H   LEU B 746     -63.353   4.459 -82.670  1.00 45.500          H  
ATOM  11570  HA  LEU B 746     -62.273   7.105 -82.463  1.00 44.980          H  
ATOM  11571 1HB  LEU B 746     -60.819   4.449 -82.617  1.00 63.180          H  
ATOM  11572 2HB  LEU B 746     -60.052   5.962 -82.180  1.00 63.180          H  
ATOM  11573  HG  LEU B 746     -62.264   4.693 -80.525  1.00 63.180          H  
ATOM  11574 1HD1 LEU B 746     -60.500   4.002 -78.977  1.00 63.180          H  
ATOM  11575 2HD1 LEU B 746     -60.259   3.259 -80.554  1.00 63.180          H  
ATOM  11576 3HD1 LEU B 746     -59.276   4.649 -80.095  1.00 63.180          H  
ATOM  11577 1HD2 LEU B 746     -61.550   6.189 -78.779  1.00 63.180          H  
ATOM  11578 2HD2 LEU B 746     -60.338   6.865 -79.882  1.00 63.180          H  
ATOM  11579 3HD2 LEU B 746     -62.054   7.064 -80.211  1.00 63.180          H  
ATOM  11580  N   LEU B 747     -61.653   5.490 -85.253  1.00 36.650          N  
ATOM  11581  CA  LEU B 747     -61.229   5.703 -86.623  1.00 36.160          C  
ATOM  11582  C   LEU B 747     -62.134   6.710 -87.332  1.00 36.490          C  
ATOM  11583  O   LEU B 747     -61.655   7.695 -87.895  1.00 36.210          O  
ATOM  11584  CB  LEU B 747     -61.261   4.358 -87.366  1.00 50.820          C  
ATOM  11585  CG  LEU B 747     -60.207   3.307 -86.914  1.00 50.820          C  
ATOM  11586  CD1 LEU B 747     -60.524   1.957 -87.543  1.00 50.820          C  
ATOM  11587  CD2 LEU B 747     -58.836   3.739 -87.320  1.00 50.820          C  
ATOM  11588  H   LEU B 747     -62.009   4.574 -84.964  1.00 43.980          H  
ATOM  11589  HA  LEU B 747     -60.227   6.109 -86.620  1.00 43.390          H  
ATOM  11590 1HB  LEU B 747     -62.248   3.912 -87.210  1.00 60.980          H  
ATOM  11591 2HB  LEU B 747     -61.132   4.539 -88.428  1.00 60.980          H  
ATOM  11592  HG  LEU B 747     -60.240   3.205 -85.834  1.00 60.980          H  
ATOM  11593 1HD1 LEU B 747     -59.790   1.221 -87.213  1.00 60.980          H  
ATOM  11594 2HD1 LEU B 747     -61.522   1.642 -87.227  1.00 60.980          H  
ATOM  11595 3HD1 LEU B 747     -60.493   2.039 -88.627  1.00 60.980          H  
ATOM  11596 1HD2 LEU B 747     -58.145   2.993 -86.977  1.00 60.980          H  
ATOM  11597 2HD2 LEU B 747     -58.784   3.825 -88.397  1.00 60.980          H  
ATOM  11598 3HD2 LEU B 747     -58.587   4.675 -86.873  1.00 60.980          H  
ATOM  11599  N   GLU B 748     -63.460   6.573 -87.221  1.00 37.080          N  
ATOM  11600  CA  GLU B 748     -64.313   7.544 -87.913  1.00 37.390          C  
ATOM  11601  C   GLU B 748     -64.111   8.969 -87.391  1.00 37.750          C  
ATOM  11602  O   GLU B 748     -64.137   9.939 -88.153  1.00 37.770          O  
ATOM  11603  CB  GLU B 748     -65.799   7.181 -87.796  1.00 52.220          C  
ATOM  11604  CG  GLU B 748     -66.236   5.955 -88.598  1.00 52.220          C  
ATOM  11605  CD  GLU B 748     -67.724   5.675 -88.478  1.00 52.220          C  
ATOM  11606  OE1 GLU B 748     -68.365   6.317 -87.676  1.00 52.220          O  
ATOM  11607  OE2 GLU B 748     -68.215   4.837 -89.198  1.00 52.220          O  
ATOM  11608  H   GLU B 748     -63.873   5.775 -86.724  1.00 44.500          H  
ATOM  11609  HA  GLU B 748     -64.049   7.533 -88.969  1.00 44.870          H  
ATOM  11610 1HB  GLU B 748     -66.033   6.986 -86.746  1.00 62.670          H  
ATOM  11611 2HB  GLU B 748     -66.406   8.028 -88.113  1.00 62.670          H  
ATOM  11612 1HG  GLU B 748     -65.987   6.111 -89.646  1.00 62.670          H  
ATOM  11613 2HG  GLU B 748     -65.677   5.089 -88.244  1.00 62.670          H  
ATOM  11614  N   ALA B 749     -63.887   9.084 -86.089  1.00 38.020          N  
ATOM  11615  CA  ALA B 749     -63.732  10.346 -85.390  1.00 38.430          C  
ATOM  11616  C   ALA B 749     -62.338  10.965 -85.459  1.00 38.000          C  
ATOM  11617  O   ALA B 749     -62.134  12.047 -84.902  1.00 38.200          O  
ATOM  11618  CB  ALA B 749     -64.094  10.138 -83.941  1.00 53.640          C  
ATOM  11619  H   ALA B 749     -63.883   8.233 -85.522  1.00 45.620          H  
ATOM  11620  HA  ALA B 749     -64.430  11.052 -85.834  1.00 46.120          H  
ATOM  11621 1HB  ALA B 749     -64.041  11.083 -83.408  1.00 64.370          H  
ATOM  11622 2HB  ALA B 749     -65.105   9.740 -83.887  1.00 64.370          H  
ATOM  11623 3HB  ALA B 749     -63.408   9.427 -83.503  1.00 64.370          H  
ATOM  11624  N   SER B 750     -61.367  10.299 -86.084  1.00 37.430          N  
ATOM  11625  CA  SER B 750     -60.018  10.852 -86.105  1.00 37.030          C  
ATOM  11626  C   SER B 750     -59.118  10.521 -87.287  1.00 36.060          C  
ATOM  11627  O   SER B 750     -58.696   9.368 -87.443  1.00 35.510          O  
ATOM  11628  CB  SER B 750     -59.288  10.396 -84.879  1.00 52.000          C  
ATOM  11629  OG  SER B 750     -57.933  10.688 -84.998  1.00 52.000          O  
ATOM  11630  H   SER B 750     -61.567   9.404 -86.546  1.00 44.920          H  
ATOM  11631  HA  SER B 750     -60.126  11.923 -86.005  1.00 44.440          H  
ATOM  11632 1HB  SER B 750     -59.696  10.907 -84.024  1.00 62.400          H  
ATOM  11633 2HB  SER B 750     -59.430   9.346 -84.729  1.00 62.400          H  
ATOM  11634  HG  SER B 750     -57.831  11.663 -84.927  1.00 62.400          H  
ATOM  11635  N   PRO B 751     -58.755  11.514 -88.136  1.00 35.830          N  
ATOM  11636  CA  PRO B 751     -57.830  11.355 -89.238  1.00 34.920          C  
ATOM  11637  C   PRO B 751     -56.532  10.710 -88.765  1.00 33.850          C  
ATOM  11638  O   PRO B 751     -55.969   9.866 -89.462  1.00 33.110          O  
ATOM  11639  CB  PRO B 751     -57.606  12.805 -89.686  1.00 52.380          C  
ATOM  11640  CG  PRO B 751     -58.906  13.508 -89.345  1.00 52.380          C  
ATOM  11641  CD  PRO B 751     -59.341  12.878 -88.027  1.00 52.380          C  
ATOM  11642  HA  PRO B 751     -58.294  10.754 -90.030  1.00 41.900          H  
ATOM  11643 1HB  PRO B 751     -56.739  13.235 -89.152  1.00 62.860          H  
ATOM  11644 2HB  PRO B 751     -57.368  12.837 -90.758  1.00 62.860          H  
ATOM  11645 1HG  PRO B 751     -58.729  14.593 -89.252  1.00 62.860          H  
ATOM  11646 2HG  PRO B 751     -59.636  13.378 -90.150  1.00 62.860          H  
ATOM  11647 1HD  PRO B 751     -58.898  13.436 -87.177  1.00 62.860          H  
ATOM  11648 2HD  PRO B 751     -60.446  12.839 -87.987  1.00 62.860          H  
ATOM  11649  N   ALA B 752     -56.068  11.087 -87.554  1.00 33.840          N  
ATOM  11650  CA  ALA B 752     -54.862  10.495 -87.000  1.00 32.960          C  
ATOM  11651  C   ALA B 752     -55.038   9.010 -86.772  1.00 32.790          C  
ATOM  11652  O   ALA B 752     -54.124   8.230 -87.032  1.00 32.010          O  
ATOM  11653  CB  ALA B 752     -54.479  11.166 -85.721  1.00 46.500          C  
ATOM  11654  H   ALA B 752     -56.527  11.829 -87.005  1.00 40.610          H  
ATOM  11655  HA  ALA B 752     -54.055  10.634 -87.716  1.00 39.550          H  
ATOM  11656 1HB  ALA B 752     -53.565  10.716 -85.353  1.00 55.800          H  
ATOM  11657 2HB  ALA B 752     -54.325  12.225 -85.910  1.00 55.800          H  
ATOM  11658 3HB  ALA B 752     -55.271  11.052 -85.003  1.00 55.800          H  
ATOM  11659  N   ALA B 753     -56.183   8.612 -86.216  1.00 33.560          N  
ATOM  11660  CA  ALA B 753     -56.410   7.202 -85.957  1.00 33.530          C  
ATOM  11661  C   ALA B 753     -56.428   6.435 -87.267  1.00 33.180          C  
ATOM  11662  O   ALA B 753     -55.894   5.323 -87.349  1.00 32.680          O  
ATOM  11663  CB  ALA B 753     -57.697   7.012 -85.179  1.00 46.950          C  
ATOM  11664  H   ALA B 753     -56.911   9.298 -85.993  1.00 40.270          H  
ATOM  11665  HA  ALA B 753     -55.583   6.822 -85.372  1.00 40.240          H  
ATOM  11666 1HB  ALA B 753     -57.854   5.960 -84.968  1.00 56.340          H  
ATOM  11667 2HB  ALA B 753     -57.637   7.565 -84.238  1.00 56.340          H  
ATOM  11668 3HB  ALA B 753     -58.526   7.393 -85.765  1.00 56.340          H  
ATOM  11669  N   ARG B 754     -57.018   7.028 -88.305  1.00 33.460          N  
ATOM  11670  CA  ARG B 754     -57.067   6.375 -89.607  1.00 33.230          C  
ATOM  11671  C   ARG B 754     -55.659   6.240 -90.192  1.00 32.240          C  
ATOM  11672  O   ARG B 754     -55.318   5.199 -90.782  1.00 31.860          O  
ATOM  11673  CB  ARG B 754     -57.987   7.125 -90.544  1.00 46.610          C  
ATOM  11674  CG  ARG B 754     -59.426   7.018 -90.118  1.00 46.610          C  
ATOM  11675  CD  ARG B 754     -60.405   7.439 -91.143  1.00 46.610          C  
ATOM  11676  NE  ARG B 754     -60.321   8.854 -91.528  1.00 46.610          N  
ATOM  11677  CZ  ARG B 754     -60.933   9.884 -90.894  1.00 46.610          C  
ATOM  11678  NH1 ARG B 754     -61.616   9.685 -89.788  1.00 46.610          N  
ATOM  11679  NH2 ARG B 754     -60.849  11.105 -91.405  1.00 46.610          N  
ATOM  11680  H   ARG B 754     -57.480   7.933 -88.150  1.00 40.150          H  
ATOM  11681  HA  ARG B 754     -57.472   5.378 -89.474  1.00 39.880          H  
ATOM  11682 1HB  ARG B 754     -57.719   8.180 -90.558  1.00 55.940          H  
ATOM  11683 2HB  ARG B 754     -57.890   6.738 -91.555  1.00 55.940          H  
ATOM  11684 1HG  ARG B 754     -59.645   5.989 -89.844  1.00 55.940          H  
ATOM  11685 2HG  ARG B 754     -59.559   7.650 -89.243  1.00 55.940          H  
ATOM  11686 1HD  ARG B 754     -60.244   6.841 -92.040  1.00 55.940          H  
ATOM  11687 2HD  ARG B 754     -61.410   7.244 -90.770  1.00 55.940          H  
ATOM  11688  HE  ARG B 754     -59.816   9.067 -92.376  1.00 55.940          H  
ATOM  11689 1HH1 ARG B 754     -61.670   8.744 -89.362  1.00 55.940          H  
ATOM  11690 2HH1 ARG B 754     -62.084  10.461 -89.329  1.00 55.940          H  
ATOM  11691 1HH2 ARG B 754     -60.333  11.264 -92.262  1.00 55.940          H  
ATOM  11692 2HH2 ARG B 754     -61.321  11.871 -90.948  1.00 55.940          H  
ATOM  11693  N   SER B 755     -54.860   7.303 -90.017  1.00 31.880          N  
ATOM  11694  CA  SER B 755     -53.476   7.383 -90.452  1.00 31.000          C  
ATOM  11695  C   SER B 755     -52.654   6.320 -89.750  1.00 30.500          C  
ATOM  11696  O   SER B 755     -51.797   5.701 -90.361  1.00 29.830          O  
ATOM  11697  CB  SER B 755     -52.894   8.753 -90.174  1.00 43.750          C  
ATOM  11698  OG  SER B 755     -51.570   8.840 -90.630  1.00 43.750          O  
ATOM  11699  H   SER B 755     -55.254   8.139 -89.579  1.00 38.260          H  
ATOM  11700  HA  SER B 755     -53.438   7.198 -91.525  1.00 37.200          H  
ATOM  11701 1HB  SER B 755     -53.504   9.514 -90.653  1.00 52.500          H  
ATOM  11702 2HB  SER B 755     -52.920   8.943 -89.115  1.00 52.500          H  
ATOM  11703  HG  SER B 755     -51.246   9.690 -90.329  1.00 52.500          H  
ATOM  11704  N   LEU B 756     -52.903   6.115 -88.452  1.00 30.890          N  
ATOM  11705  CA  LEU B 756     -52.199   5.110 -87.670  1.00 30.580          C  
ATOM  11706  C   LEU B 756     -52.548   3.692 -88.141  1.00 30.700          C  
ATOM  11707  O   LEU B 756     -51.662   2.837 -88.311  1.00 30.370          O  
ATOM  11708  CB  LEU B 756     -52.637   5.222 -86.194  1.00 42.940          C  
ATOM  11709  CG  LEU B 756     -51.970   4.303 -85.159  1.00 42.940          C  
ATOM  11710  CD1 LEU B 756     -50.474   4.610 -85.095  1.00 42.940          C  
ATOM  11711  CD2 LEU B 756     -52.646   4.527 -83.815  1.00 42.940          C  
ATOM  11712  H   LEU B 756     -53.570   6.734 -87.986  1.00 37.070          H  
ATOM  11713  HA  LEU B 756     -51.133   5.278 -87.785  1.00 36.700          H  
ATOM  11714 1HB  LEU B 756     -52.541   6.237 -85.866  1.00 51.520          H  
ATOM  11715 2HB  LEU B 756     -53.693   4.989 -86.157  1.00 51.520          H  
ATOM  11716  HG  LEU B 756     -52.088   3.257 -85.450  1.00 51.520          H  
ATOM  11717 1HD1 LEU B 756     -50.003   3.965 -84.355  1.00 51.520          H  
ATOM  11718 2HD1 LEU B 756     -50.006   4.433 -86.057  1.00 51.520          H  
ATOM  11719 3HD1 LEU B 756     -50.335   5.646 -84.816  1.00 51.520          H  
ATOM  11720 1HD2 LEU B 756     -52.190   3.885 -83.060  1.00 51.520          H  
ATOM  11721 2HD2 LEU B 756     -52.539   5.548 -83.529  1.00 51.520          H  
ATOM  11722 3HD2 LEU B 756     -53.707   4.288 -83.902  1.00 51.520          H  
ATOM  11723  N   GLN B 757     -53.851   3.446 -88.323  1.00 31.270          N  
ATOM  11724  CA  GLN B 757     -54.361   2.137 -88.683  1.00 31.550          C  
ATOM  11725  C   GLN B 757     -53.968   1.630 -90.050  1.00 31.380          C  
ATOM  11726  O   GLN B 757     -53.747   0.425 -90.197  1.00 31.360          O  
ATOM  11727  CB  GLN B 757     -55.875   2.127 -88.567  1.00 44.060          C  
ATOM  11728  CG  GLN B 757     -56.560   0.773 -88.832  1.00 44.060          C  
ATOM  11729  CD  GLN B 757     -56.167  -0.297 -87.840  1.00 44.060          C  
ATOM  11730  OE1 GLN B 757     -56.184  -0.066 -86.629  1.00 44.060          O  
ATOM  11731  NE2 GLN B 757     -55.824  -1.474 -88.342  1.00 44.060          N  
ATOM  11732  H   GLN B 757     -54.527   4.195 -88.142  1.00 37.520          H  
ATOM  11733  HA  GLN B 757     -53.974   1.437 -87.948  1.00 37.860          H  
ATOM  11734 1HB  GLN B 757     -56.118   2.433 -87.563  1.00 52.870          H  
ATOM  11735 2HB  GLN B 757     -56.295   2.871 -89.246  1.00 52.870          H  
ATOM  11736 1HG  GLN B 757     -57.635   0.920 -88.756  1.00 52.870          H  
ATOM  11737 2HG  GLN B 757     -56.310   0.422 -89.833  1.00 52.870          H  
ATOM  11738 1HE2 GLN B 757     -55.565  -2.227 -87.731  1.00 52.870          H  
ATOM  11739 2HE2 GLN B 757     -55.830  -1.612 -89.333  1.00 52.870          H  
ATOM  11740  N   THR B 758     -53.897   2.486 -91.065  1.00 31.300          N  
ATOM  11741  CA  THR B 758     -53.563   1.913 -92.356  1.00 31.270          C  
ATOM  11742  C   THR B 758     -52.153   1.270 -92.367  1.00 30.750          C  
ATOM  11743  O   THR B 758     -52.060   0.109 -92.768  1.00 31.110          O  
ATOM  11744  CB  THR B 758     -53.831   2.901 -93.527  1.00 43.790          C  
ATOM  11745  OG1 THR B 758     -55.233   3.193 -93.582  1.00 43.790          O  
ATOM  11746  CG2 THR B 758     -53.385   2.274 -94.828  1.00 43.790          C  
ATOM  11747  H   THR B 758     -54.134   3.478 -90.948  1.00 37.560          H  
ATOM  11748  HA  THR B 758     -54.266   1.100 -92.531  1.00 37.520          H  
ATOM  11749  HB  THR B 758     -53.329   3.824 -93.387  1.00 52.550          H  
ATOM  11750  HG1 THR B 758     -55.475   3.722 -92.807  1.00 52.550          H  
ATOM  11751 1HG2 THR B 758     -53.594   2.955 -95.650  1.00 52.550          H  
ATOM  11752 2HG2 THR B 758     -52.320   2.075 -94.792  1.00 52.550          H  
ATOM  11753 3HG2 THR B 758     -53.924   1.340 -94.984  1.00 52.550          H  
ATOM  11754  N   PRO B 759     -51.034   1.948 -91.993  1.00 29.980          N  
ATOM  11755  CA  PRO B 759     -49.710   1.367 -91.855  1.00 29.520          C  
ATOM  11756  C   PRO B 759     -49.713   0.171 -90.920  1.00 29.710          C  
ATOM  11757  O   PRO B 759     -49.054  -0.827 -91.174  1.00 29.580          O  
ATOM  11758  CB  PRO B 759     -48.896   2.512 -91.262  1.00 44.280          C  
ATOM  11759  CG  PRO B 759     -49.595   3.720 -91.728  1.00 44.280          C  
ATOM  11760  CD  PRO B 759     -51.051   3.344 -91.679  1.00 44.280          C  
ATOM  11761  HA  PRO B 759     -49.332   1.087 -92.851  1.00 35.420          H  
ATOM  11762 1HB  PRO B 759     -48.878   2.433 -90.162  1.00 53.140          H  
ATOM  11763 2HB  PRO B 759     -47.860   2.461 -91.606  1.00 53.140          H  
ATOM  11764 1HG  PRO B 759     -49.377   4.578 -91.068  1.00 53.140          H  
ATOM  11765 2HG  PRO B 759     -49.259   3.998 -92.736  1.00 53.140          H  
ATOM  11766 1HD  PRO B 759     -51.420   3.462 -90.683  1.00 53.140          H  
ATOM  11767 2HD  PRO B 759     -51.552   3.955 -92.378  1.00 53.140          H  
ATOM  11768  N   SER B 760     -50.548   0.202 -89.875  1.00 30.100          N  
ATOM  11769  CA  SER B 760     -50.593  -0.939 -88.973  1.00 30.330          C  
ATOM  11770  C   SER B 760     -51.029  -2.170 -89.751  1.00 30.480          C  
ATOM  11771  O   SER B 760     -50.392  -3.225 -89.697  1.00 30.460          O  
ATOM  11772  CB  SER B 760     -51.544  -0.676 -87.821  1.00 42.370          C  
ATOM  11773  OG  SER B 760     -51.591  -1.762 -86.939  1.00 42.370          O  
ATOM  11774  H   SER B 760     -51.088   1.038 -89.625  1.00 36.120          H  
ATOM  11775  HA  SER B 760     -49.593  -1.114 -88.576  1.00 36.400          H  
ATOM  11776 1HB  SER B 760     -51.233   0.225 -87.289  1.00 50.840          H  
ATOM  11777 2HB  SER B 760     -52.534  -0.493 -88.207  1.00 50.840          H  
ATOM  11778  HG  SER B 760     -52.194  -1.506 -86.239  1.00 50.840          H  
ATOM  11779  N   ALA B 761     -52.153  -2.032 -90.454  1.00 30.680          N  
ATOM  11780  CA  ALA B 761     -52.709  -3.093 -91.276  1.00 30.860          C  
ATOM  11781  C   ALA B 761     -51.786  -3.533 -92.430  1.00 30.570          C  
ATOM  11782  O   ALA B 761     -51.747  -4.718 -92.772  1.00 30.730          O  
ATOM  11783  CB  ALA B 761     -54.035  -2.626 -91.850  1.00 43.130          C  
ATOM  11784  H   ALA B 761     -52.639  -1.131 -90.410  1.00 36.820          H  
ATOM  11785  HA  ALA B 761     -52.876  -3.955 -90.634  1.00 37.030          H  
ATOM  11786 1HB  ALA B 761     -54.481  -3.427 -92.435  1.00 51.760          H  
ATOM  11787 2HB  ALA B 761     -54.699  -2.348 -91.039  1.00 51.760          H  
ATOM  11788 3HB  ALA B 761     -53.862  -1.759 -92.488  1.00 51.760          H  
ATOM  11789  N   ARG B 762     -51.070  -2.582 -93.049  1.00 30.190          N  
ATOM  11790  CA  ARG B 762     -50.215  -2.882 -94.203  1.00 29.940          C  
ATOM  11791  C   ARG B 762     -48.756  -3.311 -93.953  1.00 29.680          C  
ATOM  11792  O   ARG B 762     -48.216  -4.103 -94.730  1.00 29.600          O  
ATOM  11793  CB  ARG B 762     -50.167  -1.680 -95.131  1.00 42.020          C  
ATOM  11794  CG  ARG B 762     -51.461  -1.372 -95.862  1.00 42.020          C  
ATOM  11795  CD  ARG B 762     -51.315  -0.198 -96.744  1.00 42.020          C  
ATOM  11796  NE  ARG B 762     -52.558   0.113 -97.440  1.00 42.020          N  
ATOM  11797  CZ  ARG B 762     -52.758   1.181 -98.244  1.00 42.020          C  
ATOM  11798  NH1 ARG B 762     -51.789   2.051 -98.457  1.00 42.020          N  
ATOM  11799  NH2 ARG B 762     -53.938   1.354 -98.819  1.00 42.020          N  
ATOM  11800  H   ARG B 762     -51.190  -1.613 -92.743  1.00 36.230          H  
ATOM  11801  HA  ARG B 762     -50.699  -3.693 -94.744  1.00 35.930          H  
ATOM  11802 1HB  ARG B 762     -49.906  -0.797 -94.547  1.00 50.420          H  
ATOM  11803 2HB  ARG B 762     -49.384  -1.826 -95.873  1.00 50.420          H  
ATOM  11804 1HG  ARG B 762     -51.754  -2.228 -96.466  1.00 50.420          H  
ATOM  11805 2HG  ARG B 762     -52.243  -1.156 -95.131  1.00 50.420          H  
ATOM  11806 1HD  ARG B 762     -51.022   0.662 -96.149  1.00 50.420          H  
ATOM  11807 2HD  ARG B 762     -50.548  -0.405 -97.488  1.00 50.420          H  
ATOM  11808  HE  ARG B 762     -53.333  -0.524 -97.307  1.00 50.420          H  
ATOM  11809 1HH1 ARG B 762     -50.888   1.925 -98.022  1.00 50.420          H  
ATOM  11810 2HH1 ARG B 762     -51.947   2.847 -99.058  1.00 50.420          H  
ATOM  11811 1HH2 ARG B 762     -54.682   0.689 -98.656  1.00 50.420          H  
ATOM  11812 2HH2 ARG B 762     -54.098   2.149 -99.420  1.00 50.420          H  
ATOM  11813  N   LEU B 763     -48.096  -2.762 -92.938  1.00 29.580          N  
ATOM  11814  CA  LEU B 763     -46.681  -3.019 -92.698  1.00 29.340          C  
ATOM  11815  C   LEU B 763     -46.417  -4.285 -91.907  1.00 29.330          C  
ATOM  11816  O   LEU B 763     -47.189  -4.681 -91.038  1.00 29.790          O  
ATOM  11817  CB  LEU B 763     -46.054  -1.844 -91.932  1.00 41.170          C  
ATOM  11818  CG  LEU B 763     -46.088  -0.439 -92.613  1.00 41.170          C  
ATOM  11819  CD1 LEU B 763     -45.525   0.589 -91.631  1.00 41.170          C  
ATOM  11820  CD2 LEU B 763     -45.285  -0.444 -93.910  1.00 41.170          C  
ATOM  11821  H   LEU B 763     -48.574  -2.118 -92.315  1.00 35.500          H  
ATOM  11822  HA  LEU B 763     -46.189  -3.134 -93.660  1.00 35.210          H  
ATOM  11823 1HB  LEU B 763     -46.585  -1.752 -90.983  1.00 49.410          H  
ATOM  11824 2HB  LEU B 763     -45.014  -2.090 -91.710  1.00 49.410          H  
ATOM  11825  HG  LEU B 763     -47.118  -0.169 -92.835  1.00 49.410          H  
ATOM  11826 1HD1 LEU B 763     -45.557   1.580 -92.082  1.00 49.410          H  
ATOM  11827 2HD1 LEU B 763     -46.129   0.584 -90.720  1.00 49.410          H  
ATOM  11828 3HD1 LEU B 763     -44.494   0.338 -91.384  1.00 49.410          H  
ATOM  11829 1HD2 LEU B 763     -45.324   0.550 -94.357  1.00 49.410          H  
ATOM  11830 2HD2 LEU B 763     -44.247  -0.705 -93.699  1.00 49.410          H  
ATOM  11831 3HD2 LEU B 763     -45.704  -1.161 -94.609  1.00 49.410          H  
ATOM  11832  N   VAL B 764     -45.268  -4.891 -92.176  1.00 28.870          N  
ATOM  11833  CA  VAL B 764     -44.832  -6.058 -91.439  1.00 28.850          C  
ATOM  11834  C   VAL B 764     -44.115  -5.604 -90.156  1.00 28.980          C  
ATOM  11835  O   VAL B 764     -43.154  -4.843 -90.257  1.00 28.750          O  
ATOM  11836  CB  VAL B 764     -43.889  -6.897 -92.327  1.00 40.400          C  
ATOM  11837  CG1 VAL B 764     -43.337  -8.088 -91.572  1.00 40.400          C  
ATOM  11838  CG2 VAL B 764     -44.660  -7.366 -93.547  1.00 40.400          C  
ATOM  11839  H   VAL B 764     -44.683  -4.513 -92.909  1.00 34.640          H  
ATOM  11840  HA  VAL B 764     -45.718  -6.644 -91.230  1.00 34.620          H  
ATOM  11841  HB  VAL B 764     -43.044  -6.281 -92.635  1.00 48.480          H  
ATOM  11842 1HG1 VAL B 764     -42.668  -8.653 -92.220  1.00 48.480          H  
ATOM  11843 2HG1 VAL B 764     -42.782  -7.749 -90.721  1.00 48.480          H  
ATOM  11844 3HG1 VAL B 764     -44.146  -8.733 -91.250  1.00 48.480          H  
ATOM  11845 1HG2 VAL B 764     -44.002  -7.950 -94.192  1.00 48.480          H  
ATOM  11846 2HG2 VAL B 764     -45.500  -7.984 -93.230  1.00 48.480          H  
ATOM  11847 3HG2 VAL B 764     -45.038  -6.509 -94.101  1.00 48.480          H  
ATOM  11848  N   PRO B 765     -44.537  -6.057 -88.954  1.00 29.380          N  
ATOM  11849  CA  PRO B 765     -43.995  -5.677 -87.651  1.00 29.620          C  
ATOM  11850  C   PRO B 765     -42.535  -6.058 -87.395  1.00 29.250          C  
ATOM  11851  O   PRO B 765     -41.904  -5.500 -86.503  1.00 28.740          O  
ATOM  11852  CB  PRO B 765     -44.925  -6.412 -86.673  1.00 44.430          C  
ATOM  11853  CG  PRO B 765     -45.497  -7.566 -87.453  1.00 44.430          C  
ATOM  11854  CD  PRO B 765     -45.630  -7.057 -88.870  1.00 44.430          C  
ATOM  11855  HA  PRO B 765     -44.115  -4.589 -87.535  1.00 35.540          H  
ATOM  11856 1HB  PRO B 765     -44.351  -6.740 -85.792  1.00 53.320          H  
ATOM  11857 2HB  PRO B 765     -45.701  -5.721 -86.309  1.00 53.320          H  
ATOM  11858 1HG  PRO B 765     -44.833  -8.443 -87.374  1.00 53.320          H  
ATOM  11859 2HG  PRO B 765     -46.466  -7.866 -87.022  1.00 53.320          H  
ATOM  11860 1HD  PRO B 765     -45.463  -7.911 -89.527  1.00 53.320          H  
ATOM  11861 2HD  PRO B 765     -46.615  -6.574 -89.037  1.00 53.320          H  
ATOM  11862  N   ALA B 766     -42.001  -7.032 -88.123  1.00 29.560          N  
ATOM  11863  CA  ALA B 766     -40.615  -7.414 -87.912  1.00 29.310          C  
ATOM  11864  C   ALA B 766     -40.072  -8.227 -89.076  1.00 29.590          C  
ATOM  11865  O   ALA B 766     -40.809  -8.953 -89.742  1.00 30.300          O  
ATOM  11866  CB  ALA B 766     -40.478  -8.215 -86.632  1.00 41.130          C  
ATOM  11867  H   ALA B 766     -42.533  -7.513 -88.831  1.00 35.470          H  
ATOM  11868  HA  ALA B 766     -40.023  -6.503 -87.831  1.00 35.170          H  
ATOM  11869 1HB  ALA B 766     -39.442  -8.468 -86.478  1.00 49.360          H  
ATOM  11870 2HB  ALA B 766     -40.832  -7.630 -85.785  1.00 49.360          H  
ATOM  11871 3HB  ALA B 766     -41.067  -9.125 -86.714  1.00 49.360          H  
ATOM  11872  N   SER B 767     -38.760  -8.178 -89.248  1.00 29.140          N  
ATOM  11873  CA  SER B 767     -38.060  -9.004 -90.224  1.00 29.420          C  
ATOM  11874  C   SER B 767     -36.724  -9.450 -89.653  1.00 29.360          C  
ATOM  11875  O   SER B 767     -35.893  -8.630 -89.273  1.00 29.260          O  
ATOM  11876  CB  SER B 767     -37.847  -8.231 -91.506  1.00 41.080          C  
ATOM  11877  OG  SER B 767     -37.133  -8.992 -92.434  1.00 41.080          O  
ATOM  11878  H   SER B 767     -38.229  -7.523 -88.696  1.00 34.970          H  
ATOM  11879  HA  SER B 767     -38.660  -9.890 -90.437  1.00 35.300          H  
ATOM  11880 1HB  SER B 767     -38.815  -7.953 -91.924  1.00 49.290          H  
ATOM  11881 2HB  SER B 767     -37.304  -7.311 -91.289  1.00 49.290          H  
ATOM  11882  HG  SER B 767     -37.100  -8.469 -93.238  1.00 49.290          H  
ATOM  11883  N   ALA B 768     -36.544 -10.751 -89.509  1.00 29.490          N  
ATOM  11884  CA  ALA B 768     -35.324 -11.299 -88.939  1.00 29.510          C  
ATOM  11885  C   ALA B 768     -34.271 -11.514 -90.026  1.00 29.160          C  
ATOM  11886  O   ALA B 768     -34.621 -11.688 -91.189  1.00 29.110          O  
ATOM  11887  CB  ALA B 768     -35.631 -12.599 -88.224  1.00 41.310          C  
ATOM  11888  H   ALA B 768     -37.271 -11.375 -89.834  1.00 35.390          H  
ATOM  11889  HA  ALA B 768     -34.941 -10.587 -88.222  1.00 35.410          H  
ATOM  11890 1HB  ALA B 768     -34.737 -13.004 -87.770  1.00 49.570          H  
ATOM  11891 2HB  ALA B 768     -36.372 -12.407 -87.454  1.00 49.570          H  
ATOM  11892 3HB  ALA B 768     -36.028 -13.321 -88.938  1.00 49.570          H  
ATOM  11893  N   PRO B 769     -32.976 -11.510 -89.664  1.00 29.010          N  
ATOM  11894  CA  PRO B 769     -32.344 -11.181 -88.384  1.00 28.770          C  
ATOM  11895  C   PRO B 769     -32.361  -9.729 -87.828  1.00 28.120          C  
ATOM  11896  O   PRO B 769     -32.172  -9.579 -86.624  1.00 27.960          O  
ATOM  11897  CB  PRO B 769     -30.914 -11.650 -88.618  1.00 43.160          C  
ATOM  11898  CG  PRO B 769     -30.697 -11.648 -90.103  1.00 43.160          C  
ATOM  11899  CD  PRO B 769     -32.040 -11.999 -90.688  1.00 43.160          C  
ATOM  11900  HA  PRO B 769     -32.777 -11.842 -87.623  1.00 34.520          H  
ATOM  11901 1HB  PRO B 769     -30.233 -11.000 -88.067  1.00 51.790          H  
ATOM  11902 2HB  PRO B 769     -30.794 -12.644 -88.216  1.00 51.790          H  
ATOM  11903 1HG  PRO B 769     -30.272 -10.699 -90.448  1.00 51.790          H  
ATOM  11904 2HG  PRO B 769     -29.937 -12.414 -90.351  1.00 51.790          H  
ATOM  11905 1HD  PRO B 769     -32.204 -11.472 -91.643  1.00 51.790          H  
ATOM  11906 2HD  PRO B 769     -32.141 -13.091 -90.806  1.00 51.790          H  
ATOM  11907  N   PRO B 770     -32.551  -8.628 -88.600  1.00 27.830          N  
ATOM  11908  CA  PRO B 770     -32.634  -7.274 -88.054  1.00 27.350          C  
ATOM  11909  C   PRO B 770     -33.573  -7.216 -86.834  1.00 27.950          C  
ATOM  11910  O   PRO B 770     -33.287  -6.553 -85.837  1.00 27.540          O  
ATOM  11911  CB  PRO B 770     -33.116  -6.479 -89.263  1.00 41.030          C  
ATOM  11912  CG  PRO B 770     -32.530  -7.207 -90.439  1.00 41.030          C  
ATOM  11913  CD  PRO B 770     -32.650  -8.653 -90.084  1.00 41.030          C  
ATOM  11914  HA  PRO B 770     -31.624  -6.946 -87.770  1.00 32.820          H  
ATOM  11915 1HB  PRO B 770     -34.212  -6.465 -89.290  1.00 49.230          H  
ATOM  11916 2HB  PRO B 770     -32.779  -5.433 -89.186  1.00 49.230          H  
ATOM  11917 1HG  PRO B 770     -33.087  -6.951 -91.354  1.00 49.230          H  
ATOM  11918 2HG  PRO B 770     -31.488  -6.897 -90.601  1.00 49.230          H  
ATOM  11919 1HD  PRO B 770     -33.628  -8.982 -90.430  1.00 49.230          H  
ATOM  11920 2HD  PRO B 770     -31.837  -9.171 -90.546  1.00 49.230          H  
ATOM  11921  N   ALA B 771     -34.653  -8.002 -86.875  1.00 28.970          N  
ATOM  11922  CA  ALA B 771     -35.595  -8.087 -85.766  1.00 29.660          C  
ATOM  11923  C   ALA B 771     -34.873  -8.394 -84.460  1.00 29.290          C  
ATOM  11924  O   ALA B 771     -35.240  -7.878 -83.396  1.00 29.440          O  
ATOM  11925  CB  ALA B 771     -36.616  -9.176 -86.026  1.00 41.250          C  
ATOM  11926  H   ALA B 771     -34.881  -8.487 -87.743  1.00 34.760          H  
ATOM  11927  HA  ALA B 771     -36.096  -7.124 -85.670  1.00 35.590          H  
ATOM  11928 1HB  ALA B 771     -37.317  -9.218 -85.195  1.00 49.500          H  
ATOM  11929 2HB  ALA B 771     -37.146  -8.960 -86.933  1.00 49.500          H  
ATOM  11930 3HB  ALA B 771     -36.111 -10.131 -86.116  1.00 49.500          H  
ATOM  11931  N   ARG B 772     -33.865  -9.270 -84.535  1.00 28.890          N  
ATOM  11932  CA  ARG B 772     -33.115  -9.682 -83.377  1.00 28.570          C  
ATOM  11933  C   ARG B 772     -32.364  -8.481 -82.847  1.00 27.580          C  
ATOM  11934  O   ARG B 772     -32.249  -8.318 -81.636  1.00 27.440          O  
ATOM  11935  CB  ARG B 772     -32.148 -10.803 -83.727  1.00 40.130          C  
ATOM  11936  CG  ARG B 772     -32.797 -12.106 -84.281  1.00 40.130          C  
ATOM  11937  CD  ARG B 772     -33.490 -12.945 -83.233  1.00 40.130          C  
ATOM  11938  NE  ARG B 772     -34.878 -12.520 -82.932  1.00 40.130          N  
ATOM  11939  CZ  ARG B 772     -35.967 -12.752 -83.714  1.00 40.130          C  
ATOM  11940  NH1 ARG B 772     -35.855 -13.395 -84.860  1.00 40.130          N  
ATOM  11941  NH2 ARG B 772     -37.163 -12.344 -83.317  1.00 40.130          N  
ATOM  11942  H   ARG B 772     -33.565  -9.635 -85.432  1.00 34.670          H  
ATOM  11943  HA  ARG B 772     -33.805 -10.028 -82.609  1.00 34.280          H  
ATOM  11944 1HB  ARG B 772     -31.414 -10.451 -84.449  1.00 48.150          H  
ATOM  11945 2HB  ARG B 772     -31.592 -11.078 -82.830  1.00 48.150          H  
ATOM  11946 1HG  ARG B 772     -33.528 -11.824 -85.032  1.00 48.150          H  
ATOM  11947 2HG  ARG B 772     -32.031 -12.711 -84.749  1.00 48.150          H  
ATOM  11948 1HD  ARG B 772     -33.513 -13.983 -83.557  1.00 48.150          H  
ATOM  11949 2HD  ARG B 772     -32.921 -12.881 -82.305  1.00 48.150          H  
ATOM  11950  HE  ARG B 772     -35.044 -12.041 -82.026  1.00 48.150          H  
ATOM  11951 1HH1 ARG B 772     -34.956 -13.724 -85.173  1.00 48.150          H  
ATOM  11952 2HH1 ARG B 772     -36.683 -13.576 -85.412  1.00 48.150          H  
ATOM  11953 1HH2 ARG B 772     -37.270 -11.847 -82.411  1.00 48.150          H  
ATOM  11954 2HH2 ARG B 772     -37.975 -12.518 -83.882  1.00 48.150          H  
ATOM  11955  N   LEU B 773     -31.869  -7.621 -83.749  1.00 26.960          N  
ATOM  11956  CA  LEU B 773     -31.115  -6.446 -83.307  1.00 26.030          C  
ATOM  11957  C   LEU B 773     -32.020  -5.554 -82.463  1.00 26.100          C  
ATOM  11958  O   LEU B 773     -31.557  -4.896 -81.540  1.00 25.630          O  
ATOM  11959  CB  LEU B 773     -30.538  -5.626 -84.471  1.00 36.810          C  
ATOM  11960  CG  LEU B 773     -29.419  -6.275 -85.340  1.00 36.810          C  
ATOM  11961  CD1 LEU B 773     -29.131  -5.326 -86.501  1.00 36.810          C  
ATOM  11962  CD2 LEU B 773     -28.128  -6.526 -84.524  1.00 36.810          C  
ATOM  11963  H   LEU B 773     -32.020  -7.831 -84.745  1.00 32.350          H  
ATOM  11964  HA  LEU B 773     -30.297  -6.778 -82.677  1.00 31.240          H  
ATOM  11965 1HB  LEU B 773     -31.346  -5.345 -85.134  1.00 44.180          H  
ATOM  11966 2HB  LEU B 773     -30.125  -4.710 -84.058  1.00 44.180          H  
ATOM  11967  HG  LEU B 773     -29.779  -7.224 -85.742  1.00 44.180          H  
ATOM  11968 1HD1 LEU B 773     -28.368  -5.744 -87.138  1.00 44.180          H  
ATOM  11969 2HD1 LEU B 773     -30.045  -5.162 -87.081  1.00 44.180          H  
ATOM  11970 3HD1 LEU B 773     -28.782  -4.370 -86.112  1.00 44.180          H  
ATOM  11971 1HD2 LEU B 773     -27.370  -6.970 -85.175  1.00 44.180          H  
ATOM  11972 2HD2 LEU B 773     -27.759  -5.584 -84.137  1.00 44.180          H  
ATOM  11973 3HD2 LEU B 773     -28.323  -7.211 -83.699  1.00 44.180          H  
ATOM  11974  N   VAL B 774     -33.307  -5.494 -82.769  1.00 26.760          N  
ATOM  11975  CA  VAL B 774     -34.179  -4.677 -81.925  1.00 26.940          C  
ATOM  11976  C   VAL B 774     -34.212  -5.274 -80.494  1.00 27.320          C  
ATOM  11977  O   VAL B 774     -34.096  -4.550 -79.489  1.00 27.120          O  
ATOM  11978  CB  VAL B 774     -35.595  -4.560 -82.530  1.00 37.640          C  
ATOM  11979  CG1 VAL B 774     -36.564  -3.886 -81.549  1.00 37.640          C  
ATOM  11980  CG2 VAL B 774     -35.507  -3.729 -83.824  1.00 37.640          C  
ATOM  11981  H   VAL B 774     -33.643  -6.016 -83.591  1.00 32.110          H  
ATOM  11982  HA  VAL B 774     -33.760  -3.677 -81.885  1.00 32.330          H  
ATOM  11983  HB  VAL B 774     -35.979  -5.554 -82.750  1.00 45.170          H  
ATOM  11984 1HG1 VAL B 774     -37.552  -3.817 -82.004  1.00 45.170          H  
ATOM  11985 2HG1 VAL B 774     -36.640  -4.468 -80.634  1.00 45.170          H  
ATOM  11986 3HG1 VAL B 774     -36.228  -2.903 -81.314  1.00 45.170          H  
ATOM  11987 1HG2 VAL B 774     -36.501  -3.638 -84.278  1.00 45.170          H  
ATOM  11988 2HG2 VAL B 774     -35.128  -2.729 -83.598  1.00 45.170          H  
ATOM  11989 3HG2 VAL B 774     -34.831  -4.220 -84.525  1.00 45.170          H  
ATOM  11990  N   GLU B 775     -34.362  -6.606 -80.430  1.00 27.940          N  
ATOM  11991  CA  GLU B 775     -34.401  -7.403 -79.185  1.00 28.440          C  
ATOM  11992  C   GLU B 775     -33.090  -7.439 -78.348  1.00 27.750          C  
ATOM  11993  O   GLU B 775     -33.140  -7.566 -77.114  1.00 27.990          O  
ATOM  11994  CB  GLU B 775     -34.790  -8.844 -79.514  1.00 39.620          C  
ATOM  11995  CG  GLU B 775     -36.208  -9.034 -80.027  1.00 39.620          C  
ATOM  11996  CD  GLU B 775     -36.458 -10.453 -80.393  1.00 39.620          C  
ATOM  11997  OE1 GLU B 775     -35.541 -11.226 -80.254  1.00 39.620          O  
ATOM  11998  OE2 GLU B 775     -37.525 -10.773 -80.852  1.00 39.620          O  
ATOM  11999  H   GLU B 775     -34.499  -7.094 -81.324  1.00 33.530          H  
ATOM  12000  HA  GLU B 775     -35.184  -6.975 -78.557  1.00 34.130          H  
ATOM  12001 1HB  GLU B 775     -34.115  -9.241 -80.260  1.00 47.540          H  
ATOM  12002 2HB  GLU B 775     -34.679  -9.457 -78.621  1.00 47.540          H  
ATOM  12003 1HG  GLU B 775     -36.914  -8.725 -79.256  1.00 47.540          H  
ATOM  12004 2HG  GLU B 775     -36.360  -8.398 -80.902  1.00 47.540          H  
ATOM  12005  N   VAL B 776     -31.925  -7.328 -79.003  1.00 26.940          N  
ATOM  12006  CA  VAL B 776     -30.607  -7.397 -78.345  1.00 26.300          C  
ATOM  12007  C   VAL B 776     -30.424  -6.496 -77.097  1.00 25.880          C  
ATOM  12008  O   VAL B 776     -30.793  -5.322 -77.098  1.00 25.910          O  
ATOM  12009  CB  VAL B 776     -29.486  -7.085 -79.390  1.00 37.080          C  
ATOM  12010  CG1 VAL B 776     -28.160  -6.854 -78.755  1.00 37.080          C  
ATOM  12011  CG2 VAL B 776     -29.268  -8.274 -80.300  1.00 37.080          C  
ATOM  12012  H   VAL B 776     -31.972  -7.290 -80.028  1.00 32.330          H  
ATOM  12013  HA  VAL B 776     -30.504  -8.444 -78.074  1.00 31.560          H  
ATOM  12014  HB  VAL B 776     -29.772  -6.227 -79.972  1.00 44.490          H  
ATOM  12015 1HG1 VAL B 776     -27.436  -6.666 -79.535  1.00 44.490          H  
ATOM  12016 2HG1 VAL B 776     -28.208  -5.992 -78.114  1.00 44.490          H  
ATOM  12017 3HG1 VAL B 776     -27.853  -7.707 -78.199  1.00 44.490          H  
ATOM  12018 1HG2 VAL B 776     -28.488  -8.049 -81.031  1.00 44.490          H  
ATOM  12019 2HG2 VAL B 776     -28.962  -9.134 -79.707  1.00 44.490          H  
ATOM  12020 3HG2 VAL B 776     -30.147  -8.519 -80.809  1.00 44.490          H  
ATOM  12021  N   PRO B 777     -29.907  -7.040 -75.966  1.00 25.620          N  
ATOM  12022  CA  PRO B 777     -29.677  -6.329 -74.712  1.00 25.340          C  
ATOM  12023  C   PRO B 777     -28.618  -5.211 -74.669  1.00 25.160          C  
ATOM  12024  O   PRO B 777     -28.709  -4.337 -73.801  1.00 25.090          O  
ATOM  12025  CB  PRO B 777     -29.256  -7.464 -73.762  1.00 38.010          C  
ATOM  12026  CG  PRO B 777     -28.722  -8.558 -74.646  1.00 38.010          C  
ATOM  12027  CD  PRO B 777     -29.560  -8.495 -75.893  1.00 38.010          C  
ATOM  12028  HA  PRO B 777     -30.643  -5.919 -74.385  1.00 30.410          H  
ATOM  12029 1HB  PRO B 777     -28.502  -7.091 -73.050  1.00 45.610          H  
ATOM  12030 2HB  PRO B 777     -30.122  -7.789 -73.165  1.00 45.610          H  
ATOM  12031 1HG  PRO B 777     -27.649  -8.394 -74.846  1.00 45.610          H  
ATOM  12032 2HG  PRO B 777     -28.801  -9.530 -74.131  1.00 45.610          H  
ATOM  12033 1HD  PRO B 777     -28.933  -8.842 -76.705  1.00 45.610          H  
ATOM  12034 2HD  PRO B 777     -30.477  -9.100 -75.779  1.00 45.610          H  
ATOM  12035  N   ALA B 778     -27.643  -5.182 -75.585  1.00 25.140          N  
ATOM  12036  CA  ALA B 778     -26.628  -4.139 -75.467  1.00 25.090          C  
ATOM  12037  C   ALA B 778     -26.006  -3.764 -76.809  1.00 25.080          C  
ATOM  12038  O   ALA B 778     -25.866  -4.599 -77.709  1.00 25.480          O  
ATOM  12039  CB  ALA B 778     -25.566  -4.603 -74.496  1.00 35.150          C  
ATOM  12040  H   ALA B 778     -27.556  -5.877 -76.312  1.00 30.170          H  
ATOM  12041  HA  ALA B 778     -27.105  -3.255 -75.055  1.00 30.110          H  
ATOM  12042 1HB  ALA B 778     -24.838  -3.822 -74.345  1.00 42.180          H  
ATOM  12043 2HB  ALA B 778     -26.035  -4.835 -73.538  1.00 42.180          H  
ATOM  12044 3HB  ALA B 778     -25.079  -5.493 -74.883  1.00 42.180          H  
ATOM  12045  N   ALA B 779     -25.551  -2.513 -76.925  1.00 24.690          N  
ATOM  12046  CA  ALA B 779     -24.975  -2.066 -78.189  1.00 24.810          C  
ATOM  12047  C   ALA B 779     -23.748  -2.851 -78.661  1.00 24.360          C  
ATOM  12048  O   ALA B 779     -23.704  -3.165 -79.840  1.00 24.960          O  
ATOM  12049  CB  ALA B 779     -24.623  -0.592 -78.126  1.00 34.690          C  
ATOM  12050  H   ALA B 779     -25.645  -1.868 -76.149  1.00 29.630          H  
ATOM  12051  HA  ALA B 779     -25.746  -2.185 -78.950  1.00 29.770          H  
ATOM  12052 1HB  ALA B 779     -24.260  -0.283 -79.105  1.00 41.620          H  
ATOM  12053 2HB  ALA B 779     -25.510  -0.032 -77.870  1.00 41.620          H  
ATOM  12054 3HB  ALA B 779     -23.861  -0.383 -77.397  1.00 41.620          H  
ATOM  12055  N   PRO B 780     -22.765  -3.259 -77.831  1.00 23.460          N  
ATOM  12056  CA  PRO B 780     -21.604  -4.008 -78.283  1.00 23.120          C  
ATOM  12057  C   PRO B 780     -21.996  -5.345 -78.906  1.00 23.710          C  
ATOM  12058  O   PRO B 780     -21.257  -5.914 -79.712  1.00 23.120          O  
ATOM  12059  CB  PRO B 780     -20.813  -4.200 -76.995  1.00 34.680          C  
ATOM  12060  CG  PRO B 780     -21.283  -3.091 -76.087  1.00 34.680          C  
ATOM  12061  CD  PRO B 780     -22.732  -2.946 -76.394  1.00 34.680          C  
ATOM  12062  HA  PRO B 780     -21.031  -3.399 -78.996  1.00 27.740          H  
ATOM  12063 1HB  PRO B 780     -20.973  -5.209 -76.590  1.00 41.620          H  
ATOM  12064 2HB  PRO B 780     -19.748  -4.121 -77.225  1.00 41.620          H  
ATOM  12065 1HG  PRO B 780     -21.074  -3.345 -75.037  1.00 41.620          H  
ATOM  12066 2HG  PRO B 780     -20.723  -2.174 -76.302  1.00 41.620          H  
ATOM  12067 1HD  PRO B 780     -23.257  -3.702 -75.846  1.00 41.620          H  
ATOM  12068 2HD  PRO B 780     -23.045  -1.944 -76.146  1.00 41.620          H  
ATOM  12069  N   VAL B 781     -23.188  -5.837 -78.559  1.00 24.950          N  
ATOM  12070  CA  VAL B 781     -23.655  -7.080 -79.102  1.00 25.710          C  
ATOM  12071  C   VAL B 781     -24.116  -6.744 -80.494  1.00 25.940          C  
ATOM  12072  O   VAL B 781     -23.775  -7.438 -81.443  1.00 26.070          O  
ATOM  12073  CB  VAL B 781     -24.766  -7.693 -78.248  1.00 35.690          C  
ATOM  12074  CG1 VAL B 781     -25.325  -8.952 -78.936  1.00 35.690          C  
ATOM  12075  CG2 VAL B 781     -24.224  -8.000 -76.865  1.00 35.690          C  
ATOM  12076  H   VAL B 781     -23.821  -5.330 -77.946  1.00 29.940          H  
ATOM  12077  HA  VAL B 781     -22.827  -7.787 -79.161  1.00 30.850          H  
ATOM  12078  HB  VAL B 781     -25.551  -6.988 -78.150  1.00 42.830          H  
ATOM  12079 1HG1 VAL B 781     -26.120  -9.378 -78.330  1.00 42.830          H  
ATOM  12080 2HG1 VAL B 781     -25.724  -8.703 -79.922  1.00 42.830          H  
ATOM  12081 3HG1 VAL B 781     -24.528  -9.687 -79.051  1.00 42.830          H  
ATOM  12082 1HG2 VAL B 781     -25.019  -8.419 -76.246  1.00 42.830          H  
ATOM  12083 2HG2 VAL B 781     -23.409  -8.718 -76.948  1.00 42.830          H  
ATOM  12084 3HG2 VAL B 781     -23.854  -7.084 -76.410  1.00 42.830          H  
ATOM  12085  N   ARG B 782     -24.891  -5.665 -80.620  1.00 26.010          N  
ATOM  12086  CA  ARG B 782     -25.352  -5.234 -81.936  1.00 26.290          C  
ATOM  12087  C   ARG B 782     -24.193  -4.889 -82.852  1.00 26.170          C  
ATOM  12088  O   ARG B 782     -24.239  -5.187 -84.041  1.00 26.440          O  
ATOM  12089  CB  ARG B 782     -26.226  -4.010 -81.867  1.00 36.690          C  
ATOM  12090  CG  ARG B 782     -27.494  -4.239 -81.271  1.00 36.690          C  
ATOM  12091  CD  ARG B 782     -28.352  -3.088 -81.317  1.00 36.690          C  
ATOM  12092  NE  ARG B 782     -29.560  -3.461 -80.747  1.00 36.690          N  
ATOM  12093  CZ  ARG B 782     -29.863  -3.437 -79.465  1.00 36.690          C  
ATOM  12094  NH1 ARG B 782     -29.035  -2.995 -78.589  1.00 36.690          N  
ATOM  12095  NH2 ARG B 782     -31.021  -3.911 -79.129  1.00 36.690          N  
ATOM  12096  H   ARG B 782     -25.165  -5.165 -79.767  1.00 31.210          H  
ATOM  12097  HA  ARG B 782     -25.923  -6.048 -82.380  1.00 31.550          H  
ATOM  12098 1HB  ARG B 782     -25.725  -3.216 -81.327  1.00 44.030          H  
ATOM  12099 2HB  ARG B 782     -26.408  -3.656 -82.871  1.00 44.030          H  
ATOM  12100 1HG  ARG B 782     -28.002  -5.073 -81.752  1.00 44.030          H  
ATOM  12101 2HG  ARG B 782     -27.325  -4.471 -80.229  1.00 44.030          H  
ATOM  12102 1HD  ARG B 782     -27.931  -2.246 -80.770  1.00 44.030          H  
ATOM  12103 2HD  ARG B 782     -28.534  -2.797 -82.354  1.00 44.030          H  
ATOM  12104  HE  ARG B 782     -30.258  -3.875 -81.346  1.00 44.030          H  
ATOM  12105 1HH1 ARG B 782     -28.155  -2.620 -78.889  1.00 44.030          H  
ATOM  12106 2HH1 ARG B 782     -29.306  -2.982 -77.612  1.00 44.030          H  
ATOM  12107 1HH2 ARG B 782     -31.628  -4.282 -79.863  1.00 44.030          H  
ATOM  12108 2HH2 ARG B 782     -31.285  -4.009 -78.158  1.00 44.030          H  
ATOM  12109  N   VAL B 783     -23.132  -4.299 -82.317  1.00 25.820          N  
ATOM  12110  CA  VAL B 783     -22.011  -3.938 -83.168  1.00 25.730          C  
ATOM  12111  C   VAL B 783     -21.383  -5.192 -83.771  1.00 26.040          C  
ATOM  12112  O   VAL B 783     -21.165  -5.265 -84.990  1.00 26.010          O  
ATOM  12113  CB  VAL B 783     -20.969  -3.120 -82.366  1.00 36.060          C  
ATOM  12114  CG1 VAL B 783     -19.683  -2.914 -83.176  1.00 36.060          C  
ATOM  12115  CG2 VAL B 783     -21.582  -1.750 -82.013  1.00 36.060          C  
ATOM  12116  H   VAL B 783     -23.150  -4.064 -81.323  1.00 30.980          H  
ATOM  12117  HA  VAL B 783     -22.388  -3.310 -83.977  1.00 30.880          H  
ATOM  12118  HB  VAL B 783     -20.711  -3.665 -81.456  1.00 43.270          H  
ATOM  12119 1HG1 VAL B 783     -18.973  -2.338 -82.583  1.00 43.270          H  
ATOM  12120 2HG1 VAL B 783     -19.244  -3.869 -83.427  1.00 43.270          H  
ATOM  12121 3HG1 VAL B 783     -19.916  -2.373 -84.093  1.00 43.270          H  
ATOM  12122 1HG2 VAL B 783     -20.865  -1.167 -81.436  1.00 43.270          H  
ATOM  12123 2HG2 VAL B 783     -21.830  -1.220 -82.936  1.00 43.270          H  
ATOM  12124 3HG2 VAL B 783     -22.481  -1.881 -81.438  1.00 43.270          H  
ATOM  12125  N   VAL B 784     -21.123  -6.197 -82.936  1.00 26.360          N  
ATOM  12126  CA  VAL B 784     -20.537  -7.423 -83.443  1.00 26.750          C  
ATOM  12127  C   VAL B 784     -21.525  -8.194 -84.329  1.00 26.800          C  
ATOM  12128  O   VAL B 784     -21.149  -8.650 -85.416  1.00 26.340          O  
ATOM  12129  CB  VAL B 784     -20.035  -8.303 -82.281  1.00 37.290          C  
ATOM  12130  CG1 VAL B 784     -19.569  -9.679 -82.811  1.00 37.290          C  
ATOM  12131  CG2 VAL B 784     -18.873  -7.570 -81.566  1.00 37.290          C  
ATOM  12132  H   VAL B 784     -21.318  -6.093 -81.932  1.00 31.630          H  
ATOM  12133  HA  VAL B 784     -19.674  -7.154 -84.051  1.00 32.100          H  
ATOM  12134  HB  VAL B 784     -20.854  -8.467 -81.573  1.00 44.750          H  
ATOM  12135 1HG1 VAL B 784     -19.219 -10.287 -81.978  1.00 44.750          H  
ATOM  12136 2HG1 VAL B 784     -20.391 -10.197 -83.304  1.00 44.750          H  
ATOM  12137 3HG1 VAL B 784     -18.754  -9.537 -83.523  1.00 44.750          H  
ATOM  12138 1HG2 VAL B 784     -18.518  -8.175 -80.735  1.00 44.750          H  
ATOM  12139 2HG2 VAL B 784     -18.064  -7.409 -82.269  1.00 44.750          H  
ATOM  12140 3HG2 VAL B 784     -19.223  -6.607 -81.187  1.00 44.750          H  
ATOM  12141  N   GLU B 785     -22.768  -8.371 -83.859  1.00 27.430          N  
ATOM  12142  CA  GLU B 785     -23.778  -9.089 -84.617  1.00 27.590          C  
ATOM  12143  C   GLU B 785     -24.100  -8.437 -85.946  1.00 27.130          C  
ATOM  12144  O   GLU B 785     -24.205  -9.147 -86.936  1.00 26.870          O  
ATOM  12145  CB  GLU B 785     -25.074  -9.282 -83.824  1.00 38.560          C  
ATOM  12146  CG  GLU B 785     -26.149 -10.062 -84.612  1.00 38.560          C  
ATOM  12147  CD  GLU B 785     -27.368 -10.419 -83.829  1.00 38.560          C  
ATOM  12148  OE1 GLU B 785     -27.235 -10.860 -82.717  1.00 38.560          O  
ATOM  12149  OE2 GLU B 785     -28.439 -10.261 -84.357  1.00 38.560          O  
ATOM  12150  H   GLU B 785     -23.019  -7.995 -82.948  1.00 32.920          H  
ATOM  12151  HA  GLU B 785     -23.385 -10.082 -84.821  1.00 33.110          H  
ATOM  12152 1HB  GLU B 785     -24.863  -9.812 -82.896  1.00 46.270          H  
ATOM  12153 2HB  GLU B 785     -25.485  -8.306 -83.558  1.00 46.270          H  
ATOM  12154 1HG  GLU B 785     -26.470  -9.447 -85.448  1.00 46.270          H  
ATOM  12155 2HG  GLU B 785     -25.704 -10.970 -85.022  1.00 46.270          H  
ATOM  12156  N   THR B 786     -24.228  -7.106 -85.999  1.00 27.080          N  
ATOM  12157  CA  THR B 786     -24.563  -6.413 -87.238  1.00 26.720          C  
ATOM  12158  C   THR B 786     -23.473  -6.691 -88.252  1.00 25.850          C  
ATOM  12159  O   THR B 786     -23.750  -6.953 -89.432  1.00 25.520          O  
ATOM  12160  CB  THR B 786     -24.698  -4.885 -87.046  1.00 37.550          C  
ATOM  12161  OG1 THR B 786     -25.734  -4.605 -86.103  1.00 37.550          O  
ATOM  12162  CG2 THR B 786     -25.081  -4.239 -88.370  1.00 37.550          C  
ATOM  12163  H   THR B 786     -24.130  -6.548 -85.160  1.00 32.500          H  
ATOM  12164  HA  THR B 786     -25.506  -6.797 -87.617  1.00 32.060          H  
ATOM  12165  HB  THR B 786     -23.755  -4.470 -86.679  1.00 45.060          H  
ATOM  12166  HG1 THR B 786     -25.411  -4.877 -85.221  1.00 45.060          H  
ATOM  12167 1HG2 THR B 786     -25.189  -3.166 -88.226  1.00 45.060          H  
ATOM  12168 2HG2 THR B 786     -24.313  -4.421 -89.120  1.00 45.060          H  
ATOM  12169 3HG2 THR B 786     -26.026  -4.657 -88.713  1.00 45.060          H  
ATOM  12170  N   SER B 787     -22.216  -6.602 -87.810  1.00 25.390          N  
ATOM  12171  CA  SER B 787     -21.122  -6.866 -88.709  1.00 24.760          C  
ATOM  12172  C   SER B 787     -21.256  -8.286 -89.238  1.00 24.580          C  
ATOM  12173  O   SER B 787     -21.155  -8.494 -90.445  1.00 24.260          O  
ATOM  12174  CB  SER B 787     -19.800  -6.664 -88.011  1.00 34.920          C  
ATOM  12175  OG  SER B 787     -18.743  -6.893 -88.885  1.00 34.920          O  
ATOM  12176  H   SER B 787     -22.013  -6.316 -86.846  1.00 30.470          H  
ATOM  12177  HA  SER B 787     -21.182  -6.175 -89.549  1.00 29.710          H  
ATOM  12178 1HB  SER B 787     -19.746  -5.649 -87.620  1.00 41.900          H  
ATOM  12179 2HB  SER B 787     -19.730  -7.342 -87.162  1.00 41.900          H  
ATOM  12180  HG  SER B 787     -17.952  -6.707 -88.383  1.00 41.900          H  
ATOM  12181  N   ALA B 788     -21.544  -9.252 -88.344  1.00 24.870          N  
ATOM  12182  CA  ALA B 788     -21.760 -10.661 -88.705  1.00 24.800          C  
ATOM  12183  C   ALA B 788     -22.951 -10.874 -89.664  1.00 25.250          C  
ATOM  12184  O   ALA B 788     -22.874 -11.694 -90.597  1.00 25.080          O  
ATOM  12185  CB  ALA B 788     -21.980 -11.474 -87.436  1.00 34.750          C  
ATOM  12186  H   ALA B 788     -21.578  -9.000 -87.349  1.00 29.840          H  
ATOM  12187  HA  ALA B 788     -20.868 -11.017 -89.212  1.00 29.760          H  
ATOM  12188 1HB  ALA B 788     -22.103 -12.504 -87.671  1.00 41.700          H  
ATOM  12189 2HB  ALA B 788     -21.123 -11.349 -86.777  1.00 41.700          H  
ATOM  12190 3HB  ALA B 788     -22.864 -11.133 -86.934  1.00 41.700          H  
ATOM  12191  N   LEU B 789     -24.019 -10.083 -89.498  1.00 25.910          N  
ATOM  12192  CA  LEU B 789     -25.201 -10.244 -90.332  1.00 26.470          C  
ATOM  12193  C   LEU B 789     -24.827  -9.988 -91.786  1.00 26.150          C  
ATOM  12194  O   LEU B 789     -25.378 -10.602 -92.702  1.00 26.350          O  
ATOM  12195  CB  LEU B 789     -26.334  -9.248 -89.986  1.00 36.830          C  
ATOM  12196  CG  LEU B 789     -27.008  -9.312 -88.574  1.00 36.830          C  
ATOM  12197  CD1 LEU B 789     -28.125  -8.282 -88.532  1.00 36.830          C  
ATOM  12198  CD2 LEU B 789     -27.446 -10.672 -88.233  1.00 36.830          C  
ATOM  12199  H   LEU B 789     -24.029  -9.444 -88.705  1.00 31.090          H  
ATOM  12200  HA  LEU B 789     -25.568 -11.256 -90.245  1.00 31.760          H  
ATOM  12201 1HB  LEU B 789     -25.928  -8.244 -90.096  1.00 44.200          H  
ATOM  12202 2HB  LEU B 789     -27.116  -9.367 -90.718  1.00 44.200          H  
ATOM  12203  HG  LEU B 789     -26.314  -9.009 -87.849  1.00 44.200          H  
ATOM  12204 1HD1 LEU B 789     -28.570  -8.280 -87.539  1.00 44.200          H  
ATOM  12205 2HD1 LEU B 789     -27.720  -7.300 -88.755  1.00 44.200          H  
ATOM  12206 3HD1 LEU B 789     -28.889  -8.538 -89.270  1.00 44.200          H  
ATOM  12207 1HD2 LEU B 789     -27.898 -10.676 -87.237  1.00 44.200          H  
ATOM  12208 2HD2 LEU B 789     -28.156 -11.001 -88.961  1.00 44.200          H  
ATOM  12209 3HD2 LEU B 789     -26.590 -11.331 -88.234  1.00 44.200          H  
ATOM  12210  N   LEU B 790     -23.915  -9.043 -92.002  1.00 25.690          N  
ATOM  12211  CA  LEU B 790     -23.477  -8.679 -93.340  1.00 25.350          C  
ATOM  12212  C   LEU B 790     -22.213  -9.407 -93.841  1.00 24.510          C  
ATOM  12213  O   LEU B 790     -22.177  -9.865 -94.981  1.00 24.450          O  
ATOM  12214  CB  LEU B 790     -23.239  -7.169 -93.316  1.00 35.630          C  
ATOM  12215  CG  LEU B 790     -24.505  -6.303 -93.030  1.00 35.630          C  
ATOM  12216  CD1 LEU B 790     -24.092  -4.874 -92.778  1.00 35.630          C  
ATOM  12217  CD2 LEU B 790     -25.460  -6.352 -94.241  1.00 35.630          C  
ATOM  12218  H   LEU B 790     -23.540  -8.532 -91.190  1.00 30.830          H  
ATOM  12219  HA  LEU B 790     -24.278  -8.923 -94.030  1.00 30.420          H  
ATOM  12220 1HB  LEU B 790     -22.510  -6.957 -92.527  1.00 42.750          H  
ATOM  12221 2HB  LEU B 790     -22.816  -6.868 -94.266  1.00 42.750          H  
ATOM  12222  HG  LEU B 790     -25.014  -6.679 -92.140  1.00 42.750          H  
ATOM  12223 1HD1 LEU B 790     -24.978  -4.274 -92.569  1.00 42.750          H  
ATOM  12224 2HD1 LEU B 790     -23.424  -4.841 -91.913  1.00 42.750          H  
ATOM  12225 3HD1 LEU B 790     -23.586  -4.466 -93.631  1.00 42.750          H  
ATOM  12226 1HD2 LEU B 790     -26.336  -5.740 -94.031  1.00 42.750          H  
ATOM  12227 2HD2 LEU B 790     -24.958  -5.964 -95.120  1.00 42.750          H  
ATOM  12228 3HD2 LEU B 790     -25.783  -7.367 -94.436  1.00 42.750          H  
ATOM  12229  N   CYS B 791     -21.175  -9.516 -93.011  1.00 23.920          N  
ATOM  12230  CA  CYS B 791     -19.910 -10.104 -93.443  1.00 23.140          C  
ATOM  12231  C   CYS B 791     -19.701 -11.551 -93.018  1.00 23.320          C  
ATOM  12232  O   CYS B 791     -19.630 -11.881 -91.833  1.00 23.160          O  
ATOM  12233  CB  CYS B 791     -18.717  -9.267 -92.958  1.00 32.710          C  
ATOM  12234  SG  CYS B 791     -17.067  -9.898 -93.494  1.00 32.710          S  
ATOM  12235  H   CYS B 791     -21.247  -9.156 -92.065  1.00 28.700          H  
ATOM  12236  HA  CYS B 791     -19.906 -10.095 -94.520  1.00 27.770          H  
ATOM  12237 1HB  CYS B 791     -18.820  -8.245 -93.317  1.00 39.250          H  
ATOM  12238 2HB  CYS B 791     -18.730  -9.230 -91.871  1.00 39.250          H  
ATOM  12239  HG  CYS B 791     -17.212 -11.144 -93.005  1.00 39.250          H  
ATOM  12240  N   THR B 792     -19.487 -12.400 -94.010  1.00 23.750          N  
ATOM  12241  CA  THR B 792     -19.269 -13.822 -93.830  1.00 24.060          C  
ATOM  12242  C   THR B 792     -18.132 -14.048 -92.834  1.00 24.010          C  
ATOM  12243  O   THR B 792     -17.064 -13.438 -92.960  1.00 23.320          O  
ATOM  12244  CB  THR B 792     -18.893 -14.478 -95.191  1.00 33.560          C  
ATOM  12245  OG1 THR B 792     -19.910 -14.211 -96.160  1.00 33.560          O  
ATOM  12246  CG2 THR B 792     -18.779 -15.993 -95.047  1.00 33.560          C  
ATOM  12247  H   THR B 792     -19.540 -12.053 -94.961  1.00 28.500          H  
ATOM  12248  HA  THR B 792     -20.175 -14.273 -93.430  1.00 28.870          H  
ATOM  12249  HB  THR B 792     -17.947 -14.072 -95.539  1.00 40.270          H  
ATOM  12250  HG1 THR B 792     -19.609 -14.509 -97.029  1.00 40.270          H  
ATOM  12251 1HG2 THR B 792     -18.520 -16.426 -96.014  1.00 40.270          H  
ATOM  12252 2HG2 THR B 792     -18.026 -16.241 -94.349  1.00 40.270          H  
ATOM  12253 3HG2 THR B 792     -19.729 -16.401 -94.712  1.00 40.270          H  
ATOM  12254  N   ALA B 793     -18.346 -14.976 -91.882  1.00 24.790          N  
ATOM  12255  CA  ALA B 793     -17.398 -15.314 -90.805  1.00 24.930          C  
ATOM  12256  C   ALA B 793     -16.040 -15.700 -91.335  1.00 24.540          C  
ATOM  12257  O   ALA B 793     -15.006 -15.372 -90.751  1.00 24.220          O  
ATOM  12258  CB  ALA B 793     -17.907 -16.489 -89.995  1.00 34.850          C  
ATOM  12259  H   ALA B 793     -19.242 -15.441 -91.898  1.00 29.750          H  
ATOM  12260  HA  ALA B 793     -17.293 -14.445 -90.162  1.00 29.920          H  
ATOM  12261 1HB  ALA B 793     -17.202 -16.708 -89.191  1.00 41.820          H  
ATOM  12262 2HB  ALA B 793     -18.857 -16.269 -89.579  1.00 41.820          H  
ATOM  12263 3HB  ALA B 793     -17.998 -17.362 -90.640  1.00 41.820          H  
ATOM  12264  N   GLN B 794     -16.030 -16.309 -92.510  1.00 24.620          N  
ATOM  12265  CA  GLN B 794     -14.813 -16.764 -93.154  1.00 24.380          C  
ATOM  12266  C   GLN B 794     -13.822 -15.624 -93.322  1.00 23.230          C  
ATOM  12267  O   GLN B 794     -12.616 -15.860 -93.427  1.00 22.970          O  
ATOM  12268  CB  GLN B 794     -15.141 -17.336 -94.531  1.00 34.230          C  
ATOM  12269  CG  GLN B 794     -15.914 -18.640 -94.502  1.00 34.230          C  
ATOM  12270  CD  GLN B 794     -16.324 -19.083 -95.886  1.00 34.230          C  
ATOM  12271  OE1 GLN B 794     -16.435 -18.261 -96.799  1.00 34.230          O  
ATOM  12272  NE2 GLN B 794     -16.550 -20.378 -96.053  1.00 34.230          N  
ATOM  12273  H   GLN B 794     -16.911 -16.543 -92.939  1.00 29.540          H  
ATOM  12274  HA  GLN B 794     -14.354 -17.534 -92.535  1.00 29.260          H  
ATOM  12275 1HB  GLN B 794     -15.713 -16.604 -95.098  1.00 41.070          H  
ATOM  12276 2HB  GLN B 794     -14.215 -17.505 -95.080  1.00 41.070          H  
ATOM  12277 1HG  GLN B 794     -15.277 -19.411 -94.073  1.00 41.070          H  
ATOM  12278 2HG  GLN B 794     -16.810 -18.520 -93.899  1.00 41.070          H  
ATOM  12279 1HE2 GLN B 794     -16.825 -20.726 -96.952  1.00 41.070          H  
ATOM  12280 2HE2 GLN B 794     -16.448 -21.014 -95.286  1.00 41.070          H  
ATOM  12281  N   HIS B 795     -14.322 -14.390 -93.387  1.00 22.560          N  
ATOM  12282  CA  HIS B 795     -13.460 -13.251 -93.543  1.00 21.480          C  
ATOM  12283  C   HIS B 795     -13.578 -12.318 -92.337  1.00 21.050          C  
ATOM  12284  O   HIS B 795     -12.624 -11.641 -91.969  1.00 20.580          O  
ATOM  12285  CB  HIS B 795     -13.842 -12.530 -94.808  1.00 30.500          C  
ATOM  12286  CG  HIS B 795     -13.756 -13.414 -96.002  1.00 30.500          C  
ATOM  12287  ND1 HIS B 795     -12.558 -13.831 -96.539  1.00 30.500          N  
ATOM  12288  CD2 HIS B 795     -14.726 -13.975 -96.758  1.00 30.500          C  
ATOM  12289  CE1 HIS B 795     -12.799 -14.604 -97.581  1.00 30.500          C  
ATOM  12290  NE2 HIS B 795     -14.105 -14.705 -97.734  1.00 30.500          N  
ATOM  12291  H   HIS B 795     -15.322 -14.242 -93.288  1.00 27.070          H  
ATOM  12292  HA  HIS B 795     -12.424 -13.572 -93.622  1.00 25.780          H  
ATOM  12293 1HB  HIS B 795     -14.856 -12.133 -94.724  1.00 36.600          H  
ATOM  12294 2HB  HIS B 795     -13.169 -11.715 -94.938  1.00 36.600          H  
ATOM  12295  HD1 HIS B 795     -11.691 -13.869 -96.035  1.00 36.600          H  
ATOM  12296  HD2 HIS B 795     -15.811 -13.938 -96.713  1.00 36.600          H  
ATOM  12297  HE1 HIS B 795     -11.977 -15.037 -98.150  1.00 36.600          H  
ATOM  12298  N   LEU B 796     -14.734 -12.308 -91.665  1.00 21.300          N  
ATOM  12299  CA  LEU B 796     -14.916 -11.420 -90.519  1.00 20.990          C  
ATOM  12300  C   LEU B 796     -13.970 -11.822 -89.395  1.00 21.460          C  
ATOM  12301  O   LEU B 796     -13.505 -10.981 -88.625  1.00 21.070          O  
ATOM  12302  CB  LEU B 796     -16.364 -11.376 -90.027  1.00 29.510          C  
ATOM  12303  CG  LEU B 796     -16.683 -10.306 -88.925  1.00 29.510          C  
ATOM  12304  CD1 LEU B 796     -16.311  -8.882 -89.400  1.00 29.510          C  
ATOM  12305  CD2 LEU B 796     -18.170 -10.356 -88.642  1.00 29.510          C  
ATOM  12306  H   LEU B 796     -15.512 -12.878 -91.987  1.00 25.560          H  
ATOM  12307  HA  LEU B 796     -14.644 -10.426 -90.852  1.00 25.190          H  
ATOM  12308 1HB  LEU B 796     -17.028 -11.217 -90.868  1.00 35.410          H  
ATOM  12309 2HB  LEU B 796     -16.593 -12.341 -89.603  1.00 35.410          H  
ATOM  12310  HG  LEU B 796     -16.119 -10.524 -88.015  1.00 35.410          H  
ATOM  12311 1HD1 LEU B 796     -16.561  -8.181 -88.617  1.00 35.410          H  
ATOM  12312 2HD1 LEU B 796     -15.251  -8.802 -89.595  1.00 35.410          H  
ATOM  12313 3HD1 LEU B 796     -16.868  -8.634 -90.302  1.00 35.410          H  
ATOM  12314 1HD2 LEU B 796     -18.426  -9.622 -87.877  1.00 35.410          H  
ATOM  12315 2HD2 LEU B 796     -18.719 -10.128 -89.561  1.00 35.410          H  
ATOM  12316 3HD2 LEU B 796     -18.437 -11.335 -88.293  1.00 35.410          H  
ATOM  12317  N   ALA B 797     -13.647 -13.116 -89.331  1.00 22.350          N  
ATOM  12318  CA  ALA B 797     -12.742 -13.699 -88.354  1.00 22.870          C  
ATOM  12319  C   ALA B 797     -11.352 -13.052 -88.417  1.00 22.220          C  
ATOM  12320  O   ALA B 797     -10.567 -13.175 -87.481  1.00 22.340          O  
ATOM  12321  CB  ALA B 797     -12.625 -15.191 -88.601  1.00 31.810          C  
ATOM  12322  H   ALA B 797     -14.106 -13.775 -89.969  1.00 26.820          H  
ATOM  12323  HA  ALA B 797     -13.155 -13.526 -87.362  1.00 27.440          H  
ATOM  12324 1HB  ALA B 797     -11.966 -15.634 -87.856  1.00 38.170          H  
ATOM  12325 2HB  ALA B 797     -13.612 -15.648 -88.535  1.00 38.170          H  
ATOM  12326 3HB  ALA B 797     -12.216 -15.359 -89.599  1.00 38.170          H  
ATOM  12327  N   ALA B 798     -11.035 -12.389 -89.537  1.00 21.570          N  
ATOM  12328  CA  ALA B 798      -9.767 -11.717 -89.763  1.00 20.970          C  
ATOM  12329  C   ALA B 798      -9.745 -10.334 -89.113  1.00 20.210          C  
ATOM  12330  O   ALA B 798      -8.792  -9.584 -89.299  1.00 19.950          O  
ATOM  12331  CB  ALA B 798      -9.480 -11.592 -91.250  1.00 29.600          C  
ATOM  12332  H   ALA B 798     -11.728 -12.305 -90.284  1.00 25.880          H  
ATOM  12333  HA  ALA B 798      -8.985 -12.317 -89.305  1.00 25.160          H  
ATOM  12334 1HB  ALA B 798      -8.510 -11.109 -91.394  1.00 35.520          H  
ATOM  12335 2HB  ALA B 798      -9.466 -12.582 -91.699  1.00 35.520          H  
ATOM  12336 3HB  ALA B 798     -10.250 -10.999 -91.723  1.00 35.520          H  
ATOM  12337  N   VAL B 799     -10.793  -9.951 -88.397  1.00 19.900          N  
ATOM  12338  CA  VAL B 799     -10.775  -8.648 -87.769  1.00 19.160          C  
ATOM  12339  C   VAL B 799      -9.491  -8.443 -86.978  1.00 19.220          C  
ATOM  12340  O   VAL B 799      -9.084  -9.265 -86.155  1.00 19.550          O  
ATOM  12341  CB  VAL B 799     -12.047  -8.471 -86.904  1.00 27.120          C  
ATOM  12342  CG1 VAL B 799     -12.096  -9.523 -85.811  1.00 27.120          C  
ATOM  12343  CG2 VAL B 799     -12.055  -7.058 -86.274  1.00 27.120          C  
ATOM  12344  H   VAL B 799     -11.611 -10.559 -88.311  1.00 23.880          H  
ATOM  12345  HA  VAL B 799     -10.803  -7.898 -88.534  1.00 22.990          H  
ATOM  12346  HB  VAL B 799     -12.929  -8.602 -87.536  1.00 32.540          H  
ATOM  12347 1HG1 VAL B 799     -12.999  -9.389 -85.220  1.00 32.540          H  
ATOM  12348 2HG1 VAL B 799     -12.102 -10.515 -86.261  1.00 32.540          H  
ATOM  12349 3HG1 VAL B 799     -11.251  -9.444 -85.184  1.00 32.540          H  
ATOM  12350 1HG2 VAL B 799     -12.957  -6.933 -85.675  1.00 32.540          H  
ATOM  12351 2HG2 VAL B 799     -11.182  -6.930 -85.632  1.00 32.540          H  
ATOM  12352 3HG2 VAL B 799     -12.039  -6.307 -87.061  1.00 32.540          H  
ATOM  12353  N   GLN B 800      -8.873  -7.290 -87.231  1.00 19.020          N  
ATOM  12354  CA  GLN B 800      -7.617  -6.893 -86.629  1.00 19.160          C  
ATOM  12355  C   GLN B 800      -7.706  -7.051 -85.134  1.00 20.160          C  
ATOM  12356  O   GLN B 800      -8.703  -6.660 -84.530  1.00 20.750          O  
ATOM  12357  CB  GLN B 800      -7.265  -5.462 -87.023  1.00 26.770          C  
ATOM  12358  CG  GLN B 800      -5.914  -4.987 -86.532  1.00 26.770          C  
ATOM  12359  CD  GLN B 800      -5.607  -3.616 -86.998  1.00 26.770          C  
ATOM  12360  OE1 GLN B 800      -6.372  -3.025 -87.760  1.00 26.770          O  
ATOM  12361  NE2 GLN B 800      -4.496  -3.072 -86.533  1.00 26.770          N  
ATOM  12362  H   GLN B 800      -9.296  -6.681 -87.915  1.00 22.820          H  
ATOM  12363  HA  GLN B 800      -6.839  -7.550 -86.992  1.00 22.990          H  
ATOM  12364 1HB  GLN B 800      -7.267  -5.387 -88.110  1.00 32.120          H  
ATOM  12365 2HB  GLN B 800      -8.024  -4.779 -86.645  1.00 32.120          H  
ATOM  12366 1HG  GLN B 800      -5.899  -4.969 -85.454  1.00 32.120          H  
ATOM  12367 2HG  GLN B 800      -5.136  -5.652 -86.909  1.00 32.120          H  
ATOM  12368 1HE2 GLN B 800      -4.243  -2.140 -86.808  1.00 32.120          H  
ATOM  12369 2HE2 GLN B 800      -3.922  -3.580 -85.889  1.00 32.120          H  
ATOM  12370  N   SER B 801      -6.634  -7.542 -84.516  1.00 20.390          N  
ATOM  12371  CA  SER B 801      -6.619  -7.815 -83.086  1.00 21.400          C  
ATOM  12372  C   SER B 801      -6.914  -6.614 -82.193  1.00 21.350          C  
ATOM  12373  O   SER B 801      -7.344  -6.806 -81.059  1.00 22.250          O  
ATOM  12374  CB  SER B 801      -5.270  -8.394 -82.720  1.00 29.560          C  
ATOM  12375  OG  SER B 801      -4.252  -7.450 -82.927  1.00 29.560          O  
ATOM  12376  H   SER B 801      -5.815  -7.795 -85.050  1.00 24.470          H  
ATOM  12377  HA  SER B 801      -7.382  -8.571 -82.891  1.00 25.680          H  
ATOM  12378 1HB  SER B 801      -5.279  -8.702 -81.675  1.00 35.470          H  
ATOM  12379 2HB  SER B 801      -5.080  -9.280 -83.324  1.00 35.470          H  
ATOM  12380  HG  SER B 801      -3.434  -7.876 -82.645  1.00 35.470          H  
ATOM  12381  N   SER B 802      -6.714  -5.379 -82.670  1.00 20.350          N  
ATOM  12382  CA  SER B 802      -7.076  -4.220 -81.862  1.00 20.290          C  
ATOM  12383  C   SER B 802      -8.534  -3.810 -82.144  1.00 20.620          C  
ATOM  12384  O   SER B 802      -9.212  -3.217 -81.291  1.00 21.040          O  
ATOM  12385  CB  SER B 802      -6.160  -3.055 -82.157  1.00 28.430          C  
ATOM  12386  OG  SER B 802      -6.326  -2.606 -83.472  1.00 28.430          O  
ATOM  12387  H   SER B 802      -6.292  -5.232 -83.571  1.00 24.420          H  
ATOM  12388  HA  SER B 802      -6.986  -4.483 -80.808  1.00 24.350          H  
ATOM  12389 1HB  SER B 802      -6.374  -2.243 -81.464  1.00 34.120          H  
ATOM  12390 2HB  SER B 802      -5.125  -3.357 -82.000  1.00 34.120          H  
ATOM  12391  HG  SER B 802      -5.786  -1.812 -83.543  1.00 34.120          H  
ATOM  12392  N   GLY B 803      -9.036  -4.166 -83.334  1.00 20.490          N  
ATOM  12393  CA  GLY B 803     -10.378  -3.801 -83.744  1.00 20.790          C  
ATOM  12394  C   GLY B 803     -11.365  -4.776 -83.150  1.00 20.790          C  
ATOM  12395  O   GLY B 803     -12.516  -4.431 -82.889  1.00 21.260          O  
ATOM  12396  H   GLY B 803      -8.480  -4.711 -83.982  1.00 24.590          H  
ATOM  12397 1HA  GLY B 803     -10.602  -2.786 -83.422  1.00 24.950          H  
ATOM  12398 2HA  GLY B 803     -10.441  -3.825 -84.832  1.00 24.950          H  
ATOM  12399  N   ALA B 804     -10.898  -5.993 -82.913  1.00 20.550          N  
ATOM  12400  CA  ALA B 804     -11.731  -7.031 -82.371  1.00 20.460          C  
ATOM  12401  C   ALA B 804     -12.270  -6.654 -80.973  1.00 19.980          C  
ATOM  12402  O   ALA B 804     -13.494  -6.695 -80.801  1.00 20.250          O  
ATOM  12403  CB  ALA B 804     -10.954  -8.342 -82.364  1.00 28.680          C  
ATOM  12404  H   ALA B 804      -9.950  -6.219 -83.222  1.00 24.660          H  
ATOM  12405  HA  ALA B 804     -12.593  -7.149 -83.030  1.00 24.550          H  
ATOM  12406 1HB  ALA B 804     -11.596  -9.144 -82.011  1.00 34.420          H  
ATOM  12407 2HB  ALA B 804     -10.635  -8.546 -83.364  1.00 34.420          H  
ATOM  12408 3HB  ALA B 804     -10.082  -8.308 -81.765  1.00 34.420          H  
ATOM  12409  N   PRO B 805     -11.442  -6.303 -79.937  1.00 19.300          N  
ATOM  12410  CA  PRO B 805     -11.944  -5.856 -78.661  1.00 18.850          C  
ATOM  12411  C   PRO B 805     -12.657  -4.527 -78.784  1.00 18.140          C  
ATOM  12412  O   PRO B 805     -13.543  -4.227 -77.984  1.00 18.020          O  
ATOM  12413  CB  PRO B 805     -10.684  -5.741 -77.800  1.00 28.280          C  
ATOM  12414  CG  PRO B 805      -9.572  -5.575 -78.781  1.00 28.280          C  
ATOM  12415  CD  PRO B 805      -9.989  -6.391 -79.975  1.00 28.280          C  
ATOM  12416  HA  PRO B 805     -12.607  -6.626 -78.255  1.00 22.620          H  
ATOM  12417 1HB  PRO B 805     -10.774  -4.881 -77.118  1.00 33.930          H  
ATOM  12418 2HB  PRO B 805     -10.570  -6.637 -77.174  1.00 33.930          H  
ATOM  12419 1HG  PRO B 805      -9.428  -4.511 -79.028  1.00 33.930          H  
ATOM  12420 2HG  PRO B 805      -8.619  -5.928 -78.360  1.00 33.930          H  
ATOM  12421 1HD  PRO B 805      -9.573  -5.945 -80.832  1.00 33.930          H  
ATOM  12422 2HD  PRO B 805      -9.644  -7.416 -79.828  1.00 33.930          H  
ATOM  12423  N   ALA B 806     -12.318  -3.716 -79.804  1.00 17.750          N  
ATOM  12424  CA  ALA B 806     -13.047  -2.475 -79.952  1.00 17.180          C  
ATOM  12425  C   ALA B 806     -14.513  -2.790 -80.194  1.00 17.280          C  
ATOM  12426  O   ALA B 806     -15.383  -2.246 -79.518  1.00 17.590          O  
ATOM  12427  CB  ALA B 806     -12.488  -1.632 -81.081  1.00 24.280          C  
ATOM  12428  H   ALA B 806     -11.522  -3.896 -80.427  1.00 21.300          H  
ATOM  12429  HA  ALA B 806     -12.962  -1.915 -79.022  1.00 20.620          H  
ATOM  12430 1HB  ALA B 806     -13.050  -0.704 -81.148  1.00 29.140          H  
ATOM  12431 2HB  ALA B 806     -11.439  -1.413 -80.885  1.00 29.140          H  
ATOM  12432 3HB  ALA B 806     -12.575  -2.164 -82.010  1.00 29.140          H  
ATOM  12433  N   THR B 807     -14.798  -3.716 -81.120  1.00 17.110          N  
ATOM  12434  CA  THR B 807     -16.187  -4.044 -81.396  1.00 17.300          C  
ATOM  12435  C   THR B 807     -16.824  -4.813 -80.249  1.00 17.960          C  
ATOM  12436  O   THR B 807     -17.993  -4.594 -79.934  1.00 18.540          O  
ATOM  12437  CB  THR B 807     -16.344  -4.841 -82.715  1.00 24.140          C  
ATOM  12438  OG1 THR B 807     -15.582  -6.051 -82.664  1.00 24.140          O  
ATOM  12439  CG2 THR B 807     -15.864  -4.005 -83.878  1.00 24.140          C  
ATOM  12440  H   THR B 807     -14.038  -4.140 -81.669  1.00 20.530          H  
ATOM  12441  HA  THR B 807     -16.735  -3.110 -81.512  1.00 20.760          H  
ATOM  12442  HB  THR B 807     -17.385  -5.094 -82.858  1.00 28.970          H  
ATOM  12443  HG1 THR B 807     -15.963  -6.657 -82.027  1.00 28.970          H  
ATOM  12444 1HG2 THR B 807     -15.985  -4.569 -84.801  1.00 28.970          H  
ATOM  12445 2HG2 THR B 807     -16.451  -3.089 -83.931  1.00 28.970          H  
ATOM  12446 3HG2 THR B 807     -14.817  -3.754 -83.744  1.00 28.970          H  
ATOM  12447  N   ALA B 808     -16.050  -5.682 -79.583  1.00 17.950          N  
ATOM  12448  CA  ALA B 808     -16.591  -6.464 -78.472  1.00 18.620          C  
ATOM  12449  C   ALA B 808     -17.079  -5.576 -77.326  1.00 18.450          C  
ATOM  12450  O   ALA B 808     -18.110  -5.864 -76.716  1.00 18.960          O  
ATOM  12451  CB  ALA B 808     -15.548  -7.428 -77.954  1.00 25.800          C  
ATOM  12452  H   ALA B 808     -15.087  -5.840 -79.899  1.00 21.540          H  
ATOM  12453  HA  ALA B 808     -17.442  -7.029 -78.846  1.00 22.340          H  
ATOM  12454 1HB  ALA B 808     -15.973  -8.027 -77.152  1.00 30.960          H  
ATOM  12455 2HB  ALA B 808     -15.216  -8.078 -78.764  1.00 30.960          H  
ATOM  12456 3HB  ALA B 808     -14.713  -6.861 -77.573  1.00 30.960          H  
ATOM  12457  N   SER B 809     -16.343  -4.493 -77.032  1.00 17.770          N  
ATOM  12458  CA  SER B 809     -16.737  -3.558 -75.981  1.00 17.610          C  
ATOM  12459  C   SER B 809     -17.569  -2.380 -76.509  1.00 17.130          C  
ATOM  12460  O   SER B 809     -18.340  -1.774 -75.761  1.00 16.790          O  
ATOM  12461  CB  SER B 809     -15.507  -3.044 -75.250  1.00 24.720          C  
ATOM  12462  OG  SER B 809     -14.867  -4.069 -74.527  1.00 24.720          O  
ATOM  12463  H   SER B 809     -15.446  -4.354 -77.505  1.00 21.320          H  
ATOM  12464  HA  SER B 809     -17.350  -4.101 -75.263  1.00 21.130          H  
ATOM  12465 1HB  SER B 809     -14.810  -2.636 -75.980  1.00 29.660          H  
ATOM  12466 2HB  SER B 809     -15.790  -2.237 -74.579  1.00 29.660          H  
ATOM  12467  HG  SER B 809     -14.099  -3.665 -74.118  1.00 29.660          H  
ATOM  12468  N   GLY B 810     -17.402  -2.047 -77.798  1.00 17.230          N  
ATOM  12469  CA  GLY B 810     -18.081  -0.962 -78.513  1.00 16.930          C  
ATOM  12470  C   GLY B 810     -17.357   0.397 -78.838  1.00 16.260          C  
ATOM  12471  O   GLY B 810     -17.847   1.101 -79.722  1.00 15.580          O  
ATOM  12472  H   GLY B 810     -16.719  -2.558 -78.349  1.00 20.680          H  
ATOM  12473 1HA  GLY B 810     -18.422  -1.385 -79.460  1.00 20.320          H  
ATOM  12474 2HA  GLY B 810     -18.995  -0.732 -77.968  1.00 20.320          H  
ATOM  12475  N   PRO B 811     -16.247   0.842 -78.182  1.00 16.490          N  
ATOM  12476  CA  PRO B 811     -15.551   2.097 -78.480  1.00 16.030          C  
ATOM  12477  C   PRO B 811     -14.982   2.208 -79.893  1.00 14.920          C  
ATOM  12478  O   PRO B 811     -14.463   1.238 -80.436  1.00 14.900          O  
ATOM  12479  CB  PRO B 811     -14.395   2.083 -77.473  1.00 24.050          C  
ATOM  12480  CG  PRO B 811     -14.859   1.208 -76.370  1.00 24.050          C  
ATOM  12481  CD  PRO B 811     -15.707   0.161 -77.025  1.00 24.050          C  
ATOM  12482  HA  PRO B 811     -16.238   2.924 -78.280  1.00 19.240          H  
ATOM  12483 1HB  PRO B 811     -13.472   1.733 -77.961  1.00 28.850          H  
ATOM  12484 2HB  PRO B 811     -14.206   3.090 -77.119  1.00 28.850          H  
ATOM  12485 1HG  PRO B 811     -13.994   0.774 -75.846  1.00 28.850          H  
ATOM  12486 2HG  PRO B 811     -15.417   1.795 -75.627  1.00 28.850          H  
ATOM  12487 1HD  PRO B 811     -15.109  -0.712 -77.327  1.00 28.850          H  
ATOM  12488 2HD  PRO B 811     -16.491  -0.048 -76.310  1.00 28.850          H  
ATOM  12489  N   GLN B 812     -15.008   3.417 -80.443  1.00 14.060          N  
ATOM  12490  CA  GLN B 812     -14.402   3.694 -81.738  1.00 13.030          C  
ATOM  12491  C   GLN B 812     -12.911   3.912 -81.563  1.00 11.980          C  
ATOM  12492  O   GLN B 812     -12.513   4.704 -80.713  1.00 11.470          O  
ATOM  12493  CB  GLN B 812     -15.023   4.951 -82.362  1.00 18.650          C  
ATOM  12494  CG  GLN B 812     -14.491   5.304 -83.757  1.00 18.650          C  
ATOM  12495  CD  GLN B 812     -15.173   6.523 -84.352  1.00 18.650          C  
ATOM  12496  OE1 GLN B 812     -16.293   6.857 -83.967  1.00 18.650          O  
ATOM  12497  NE2 GLN B 812     -14.488   7.196 -85.278  1.00 18.650          N  
ATOM  12498  H   GLN B 812     -15.467   4.165 -79.951  1.00 16.870          H  
ATOM  12499  HA  GLN B 812     -14.557   2.839 -82.395  1.00 15.640          H  
ATOM  12500 1HB  GLN B 812     -16.104   4.820 -82.437  1.00 22.380          H  
ATOM  12501 2HB  GLN B 812     -14.847   5.805 -81.709  1.00 22.380          H  
ATOM  12502 1HG  GLN B 812     -13.425   5.528 -83.685  1.00 22.380          H  
ATOM  12503 2HG  GLN B 812     -14.651   4.459 -84.425  1.00 22.380          H  
ATOM  12504 1HE2 GLN B 812     -14.874   8.033 -85.712  1.00 22.380          H  
ATOM  12505 2HE2 GLN B 812     -13.579   6.889 -85.559  1.00 22.380          H  
ATOM  12506  N   VAL B 813     -12.090   3.253 -82.379  1.00 11.810          N  
ATOM  12507  CA  VAL B 813     -10.652   3.450 -82.278  1.00 10.950          C  
ATOM  12508  C   VAL B 813     -10.052   3.927 -83.590  1.00 10.980          C  
ATOM  12509  O   VAL B 813     -10.003   3.192 -84.574  1.00 10.730          O  
ATOM  12510  CB  VAL B 813      -9.955   2.127 -81.868  1.00 15.670          C  
ATOM  12511  CG1 VAL B 813      -8.413   2.321 -81.770  1.00 15.670          C  
ATOM  12512  CG2 VAL B 813     -10.509   1.651 -80.532  1.00 15.670          C  
ATOM  12513  H   VAL B 813     -12.468   2.608 -83.061  1.00 14.170          H  
ATOM  12514  HA  VAL B 813     -10.457   4.200 -81.514  1.00 13.140          H  
ATOM  12515  HB  VAL B 813     -10.150   1.373 -82.633  1.00 18.810          H  
ATOM  12516 1HG1 VAL B 813      -7.950   1.374 -81.494  1.00 18.810          H  
ATOM  12517 2HG1 VAL B 813      -8.005   2.646 -82.730  1.00 18.810          H  
ATOM  12518 3HG1 VAL B 813      -8.178   3.064 -81.014  1.00 18.810          H  
ATOM  12519 1HG2 VAL B 813     -10.032   0.714 -80.255  1.00 18.810          H  
ATOM  12520 2HG2 VAL B 813     -10.299   2.390 -79.788  1.00 18.810          H  
ATOM  12521 3HG2 VAL B 813     -11.588   1.496 -80.602  1.00 18.810          H  
ATOM  12522  N   ASP B 814      -9.567   5.153 -83.579  1.00 11.440          N  
ATOM  12523  CA  ASP B 814      -8.908   5.748 -84.725  1.00 11.690          C  
ATOM  12524  C   ASP B 814      -7.453   5.296 -84.715  1.00 11.370          C  
ATOM  12525  O   ASP B 814      -6.935   4.968 -83.647  1.00 11.700          O  
ATOM  12526  CB  ASP B 814      -9.001   7.268 -84.701  1.00 16.270          C  
ATOM  12527  CG  ASP B 814      -8.597   7.845 -86.028  1.00 16.270          C  
ATOM  12528  OD1 ASP B 814      -9.412   7.913 -86.907  1.00 16.270          O  
ATOM  12529  OD2 ASP B 814      -7.432   8.149 -86.177  1.00 16.270          O  
ATOM  12530  H   ASP B 814      -9.677   5.690 -82.736  1.00 13.730          H  
ATOM  12531  HA  ASP B 814      -9.379   5.382 -85.638  1.00 14.030          H  
ATOM  12532 1HB  ASP B 814     -10.024   7.571 -84.476  1.00 19.520          H  
ATOM  12533 2HB  ASP B 814      -8.355   7.675 -83.921  1.00 19.520          H  
ATOM  12534  N   ASN B 815      -6.797   5.259 -85.883  1.00 10.860          N  
ATOM  12535  CA  ASN B 815      -5.373   4.917 -85.966  1.00 10.630          C  
ATOM  12536  C   ASN B 815      -4.541   5.875 -86.836  1.00  9.470          C  
ATOM  12537  O   ASN B 815      -3.550   5.451 -87.449  1.00  9.450          O  
ATOM  12538  CB  ASN B 815      -5.211   3.497 -86.482  1.00 14.970          C  
ATOM  12539  CG  ASN B 815      -5.652   2.417 -85.518  1.00 14.970          C  
ATOM  12540  OD1 ASN B 815      -4.881   1.992 -84.650  1.00 14.970          O  
ATOM  12541  ND2 ASN B 815      -6.866   1.954 -85.665  1.00 14.970          N  
ATOM  12542  H   ASN B 815      -7.285   5.513 -86.736  1.00 13.030          H  
ATOM  12543  HA  ASN B 815      -4.950   4.978 -84.967  1.00 12.760          H  
ATOM  12544 1HB  ASN B 815      -5.778   3.387 -87.406  1.00 17.970          H  
ATOM  12545 2HB  ASN B 815      -4.162   3.321 -86.722  1.00 17.970          H  
ATOM  12546 1HD2 ASN B 815      -7.207   1.226 -85.069  1.00 17.970          H  
ATOM  12547 2HD2 ASN B 815      -7.462   2.324 -86.378  1.00 17.970          H  
ATOM  12548  N   THR B 816      -4.916   7.147 -86.913  1.00  8.690          N  
ATOM  12549  CA  THR B 816      -4.164   8.087 -87.743  1.00  7.720          C  
ATOM  12550  C   THR B 816      -2.688   8.167 -87.374  1.00  7.630          C  
ATOM  12551  O   THR B 816      -2.311   8.321 -86.215  1.00  7.440          O  
ATOM  12552  CB  THR B 816      -4.788   9.499 -87.666  1.00 11.200          C  
ATOM  12553  OG1 THR B 816      -6.120   9.438 -88.153  1.00 11.200          O  
ATOM  12554  CG2 THR B 816      -3.989  10.523 -88.476  1.00 11.200          C  
ATOM  12555  H   THR B 816      -5.750   7.490 -86.418  1.00 10.430          H  
ATOM  12556  HA  THR B 816      -4.234   7.750 -88.777  1.00  9.260          H  
ATOM  12557  HB  THR B 816      -4.816   9.821 -86.627  1.00 13.440          H  
ATOM  12558  HG1 THR B 816      -6.694   8.993 -87.491  1.00 13.440          H  
ATOM  12559 1HG2 THR B 816      -4.469  11.489 -88.388  1.00 13.440          H  
ATOM  12560 2HG2 THR B 816      -2.979  10.594 -88.095  1.00 13.440          H  
ATOM  12561 3HG2 THR B 816      -3.966  10.225 -89.522  1.00 13.440          H  
ATOM  12562  N   GLY B 817      -1.827   8.025 -88.380  1.00  8.010          N  
ATOM  12563  CA  GLY B 817      -0.385   8.118 -88.163  1.00  8.220          C  
ATOM  12564  C   GLY B 817       0.185   6.825 -87.593  1.00  8.660          C  
ATOM  12565  O   GLY B 817       1.379   6.727 -87.303  1.00  9.530          O  
ATOM  12566  H   GLY B 817      -2.177   7.874 -89.315  1.00  9.610          H  
ATOM  12567 1HA  GLY B 817       0.118   8.365 -89.099  1.00  9.860          H  
ATOM  12568 2HA  GLY B 817      -0.187   8.930 -87.474  1.00  9.860          H  
ATOM  12569  N   GLY B 818      -0.680   5.822 -87.433  1.00  8.180          N  
ATOM  12570  CA  GLY B 818      -0.324   4.552 -86.841  1.00  8.700          C  
ATOM  12571  C   GLY B 818      -0.462   4.614 -85.323  1.00  8.360          C  
ATOM  12572  O   GLY B 818      -0.120   3.656 -84.626  1.00  8.330          O  
ATOM  12573  H   GLY B 818      -1.660   5.948 -87.694  1.00  9.820          H  
ATOM  12574 1HA  GLY B 818      -0.982   3.777 -87.236  1.00 10.440          H  
ATOM  12575 2HA  GLY B 818       0.696   4.289 -87.113  1.00 10.440          H  
ATOM  12576  N   GLU B 819      -0.937   5.748 -84.799  1.00  8.200          N  
ATOM  12577  CA  GLU B 819      -1.089   5.904 -83.367  1.00  7.850          C  
ATOM  12578  C   GLU B 819      -2.564   5.673 -83.013  1.00  6.750          C  
ATOM  12579  O   GLU B 819      -3.401   6.478 -83.414  1.00  6.090          O  
ATOM  12580  CB  GLU B 819      -0.646   7.293 -82.931  1.00 11.130          C  
ATOM  12581  CG  GLU B 819      -0.646   7.504 -81.437  1.00 11.130          C  
ATOM  12582  CD  GLU B 819       0.524   6.808 -80.720  1.00 11.130          C  
ATOM  12583  OE1 GLU B 819       1.645   7.211 -80.928  1.00 11.130          O  
ATOM  12584  OE2 GLU B 819       0.297   5.895 -79.965  1.00 11.130          O  
ATOM  12585  H   GLU B 819      -1.211   6.529 -85.406  1.00  9.840          H  
ATOM  12586  HA  GLU B 819      -0.442   5.181 -82.880  1.00  9.420          H  
ATOM  12587 1HB  GLU B 819       0.358   7.487 -83.304  1.00 13.360          H  
ATOM  12588 2HB  GLU B 819      -1.310   8.038 -83.380  1.00 13.360          H  
ATOM  12589 1HG  GLU B 819      -0.610   8.573 -81.224  1.00 13.360          H  
ATOM  12590 2HG  GLU B 819      -1.584   7.124 -81.046  1.00 13.360          H  
ATOM  12591  N   PRO B 820      -2.929   4.626 -82.266  1.00  6.690          N  
ATOM  12592  CA  PRO B 820      -4.297   4.276 -81.944  1.00  5.930          C  
ATOM  12593  C   PRO B 820      -4.902   5.297 -81.011  1.00  5.130          C  
ATOM  12594  O   PRO B 820      -4.199   5.844 -80.172  1.00  5.250          O  
ATOM  12595  CB  PRO B 820      -4.154   2.924 -81.244  1.00  8.890          C  
ATOM  12596  CG  PRO B 820      -2.764   2.945 -80.651  1.00  8.890          C  
ATOM  12597  CD  PRO B 820      -1.926   3.754 -81.630  1.00  8.890          C  
ATOM  12598  HA  PRO B 820      -4.876   4.170 -82.860  1.00  7.120          H  
ATOM  12599 1HB  PRO B 820      -4.944   2.829 -80.478  1.00 10.670          H  
ATOM  12600 2HB  PRO B 820      -4.308   2.113 -81.971  1.00 10.670          H  
ATOM  12601 1HG  PRO B 820      -2.794   3.411 -79.646  1.00 10.670          H  
ATOM  12602 2HG  PRO B 820      -2.390   1.921 -80.518  1.00 10.670          H  
ATOM  12603 1HD  PRO B 820      -1.212   4.341 -81.039  1.00 10.670          H  
ATOM  12604 2HD  PRO B 820      -1.432   3.105 -82.376  1.00 10.670          H  
ATOM  12605  N   ALA B 821      -6.211   5.439 -81.052  1.00  4.480          N  
ATOM  12606  CA  ALA B 821      -6.905   6.307 -80.118  1.00  3.940          C  
ATOM  12607  C   ALA B 821      -6.563   5.949 -78.684  1.00  3.510          C  
ATOM  12608  O   ALA B 821      -6.467   4.766 -78.346  1.00  4.040          O  
ATOM  12609  CB  ALA B 821      -8.390   6.192 -80.332  1.00  5.730          C  
ATOM  12610  H   ALA B 821      -6.712   4.992 -81.818  1.00  5.380          H  
ATOM  12611  HA  ALA B 821      -6.586   7.325 -80.279  1.00  4.730          H  
ATOM  12612 1HB  ALA B 821      -8.877   6.822 -79.640  1.00  6.880          H  
ATOM  12613 2HB  ALA B 821      -8.625   6.491 -81.338  1.00  6.880          H  
ATOM  12614 3HB  ALA B 821      -8.703   5.175 -80.161  1.00  6.880          H  
ATOM  12615  N   TRP B 822      -6.500   6.993 -77.833  1.00  2.910          N  
ATOM  12616  CA  TRP B 822      -6.157   6.884 -76.393  1.00  2.780          C  
ATOM  12617  C   TRP B 822      -4.667   6.492 -76.161  1.00  2.240          C  
ATOM  12618  O   TRP B 822      -4.356   5.488 -75.512  1.00  2.710          O  
ATOM  12619  CB  TRP B 822      -7.083   5.888 -75.653  1.00  3.940          C  
ATOM  12620  CG  TRP B 822      -8.552   6.277 -75.531  1.00  3.940          C  
ATOM  12621  CD1 TRP B 822      -9.073   7.182 -74.642  1.00  3.940          C  
ATOM  12622  CD2 TRP B 822      -9.687   5.758 -76.272  1.00  3.940          C  
ATOM  12623  NE1 TRP B 822     -10.440   7.252 -74.773  1.00  3.940          N  
ATOM  12624  CE2 TRP B 822     -10.832   6.383 -75.758  1.00  3.940          C  
ATOM  12625  CE3 TRP B 822      -9.830   4.821 -77.304  1.00  3.940          C  
ATOM  12626  CZ2 TRP B 822     -12.088   6.095 -76.238  1.00  3.940          C  
ATOM  12627  CZ3 TRP B 822     -11.105   4.562 -77.784  1.00  3.940          C  
ATOM  12628  CH2 TRP B 822     -12.189   5.176 -77.269  1.00  3.940          C  
ATOM  12629  H   TRP B 822      -6.618   7.927 -78.249  1.00  3.490          H  
ATOM  12630  HA  TRP B 822      -6.313   7.865 -75.946  1.00  3.340          H  
ATOM  12631 1HB  TRP B 822      -7.031   4.908 -76.094  1.00  4.730          H  
ATOM  12632 2HB  TRP B 822      -6.734   5.768 -74.663  1.00  4.730          H  
ATOM  12633  HD1 TRP B 822      -8.495   7.754 -73.929  1.00  4.730          H  
ATOM  12634  HE1 TRP B 822     -11.062   7.869 -74.204  1.00  4.730          H  
ATOM  12635  HE3 TRP B 822      -8.961   4.315 -77.724  1.00  4.730          H  
ATOM  12636  HZ2 TRP B 822     -12.965   6.563 -75.848  1.00  4.730          H  
ATOM  12637  HZ3 TRP B 822     -11.231   3.858 -78.584  1.00  4.730          H  
ATOM  12638  HH2 TRP B 822     -13.153   4.941 -77.686  1.00  4.730          H  
ATOM  12639  N   ASP B 823      -3.777   7.346 -76.718  1.00  1.410          N  
ATOM  12640  CA  ASP B 823      -2.288   7.347 -76.777  1.00  1.040          C  
ATOM  12641  C   ASP B 823      -1.374   8.238 -75.856  1.00  0.930          C  
ATOM  12642  O   ASP B 823      -0.190   8.386 -76.166  1.00  0.880          O  
ATOM  12643  CB  ASP B 823      -1.943   7.831 -78.172  1.00  1.600          C  
ATOM  12644  CG  ASP B 823      -2.520   9.268 -78.362  1.00  1.600          C  
ATOM  12645  OD1 ASP B 823      -3.440   9.591 -77.610  1.00  1.600          O  
ATOM  12646  OD2 ASP B 823      -2.051  10.032 -79.173  1.00  1.600          O  
ATOM  12647  H   ASP B 823      -4.194   8.147 -77.197  1.00  1.690          H  
ATOM  12648  HA  ASP B 823      -1.973   6.311 -76.647  1.00  1.250          H  
ATOM  12649 1HB  ASP B 823      -0.864   7.832 -78.325  1.00  1.920          H  
ATOM  12650 2HB  ASP B 823      -2.392   7.159 -78.907  1.00  1.920          H  
ATOM  12651  N   SER B 824      -1.854   8.846 -74.779  1.00  0.900          N  
ATOM  12652  CA  SER B 824      -0.979   9.736 -73.988  1.00  0.850          C  
ATOM  12653  C   SER B 824       0.170   8.981 -73.313  1.00  0.810          C  
ATOM  12654  O   SER B 824       0.067   7.769 -73.153  1.00  0.800          O  
ATOM  12655  CB  SER B 824      -1.813  10.377 -72.908  1.00  1.210          C  
ATOM  12656  OG  SER B 824      -2.208   9.434 -71.934  1.00  1.210          O  
ATOM  12657  H   SER B 824      -2.824   8.747 -74.525  1.00  1.080          H  
ATOM  12658  HA  SER B 824      -0.599  10.500 -74.663  1.00  1.020          H  
ATOM  12659 1HB  SER B 824      -1.275  11.174 -72.438  1.00  1.450          H  
ATOM  12660 2HB  SER B 824      -2.696  10.801 -73.374  1.00  1.450          H  
ATOM  12661  HG  SER B 824      -2.777   9.932 -71.282  1.00  1.450          H  
ATOM  12662  N   PRO B 825       1.300   9.627 -72.921  1.00  0.790          N  
ATOM  12663  CA  PRO B 825       2.389   9.001 -72.178  1.00  0.740          C  
ATOM  12664  C   PRO B 825       1.872   8.174 -71.006  1.00  0.690          C  
ATOM  12665  O   PRO B 825       2.269   7.018 -70.875  1.00  0.680          O  
ATOM  12666  CB  PRO B 825       3.228  10.212 -71.764  1.00  1.110          C  
ATOM  12667  CG  PRO B 825       3.018  11.188 -72.924  1.00  1.110          C  
ATOM  12668  CD  PRO B 825       1.548  11.045 -73.278  1.00  1.110          C  
ATOM  12669  HA  PRO B 825       2.961   8.360 -72.863  1.00  0.890          H  
ATOM  12670 1HB  PRO B 825       2.881  10.601 -70.798  1.00  1.330          H  
ATOM  12671 2HB  PRO B 825       4.278   9.921 -71.636  1.00  1.330          H  
ATOM  12672 1HG  PRO B 825       3.302  12.223 -72.656  1.00  1.330          H  
ATOM  12673 2HG  PRO B 825       3.670  10.916 -73.764  1.00  1.330          H  
ATOM  12674 1HD  PRO B 825       0.949  11.718 -72.670  1.00  1.330          H  
ATOM  12675 2HD  PRO B 825       1.426  11.234 -74.349  1.00  1.330          H  
ATOM  12676  N   LEU B 826       0.930   8.706 -70.215  1.00  0.660          N  
ATOM  12677  CA  LEU B 826       0.355   7.890 -69.155  1.00  0.620          C  
ATOM  12678  C   LEU B 826      -0.299   6.646 -69.705  1.00  0.660          C  
ATOM  12679  O   LEU B 826      -0.107   5.560 -69.164  1.00  0.630          O  
ATOM  12680  CB  LEU B 826      -0.689   8.649 -68.345  1.00  0.880          C  
ATOM  12681  CG  LEU B 826      -1.447   7.812 -67.245  1.00  0.880          C  
ATOM  12682  CD1 LEU B 826      -0.481   7.256 -66.173  1.00  0.880          C  
ATOM  12683  CD2 LEU B 826      -2.436   8.697 -66.619  1.00  0.880          C  
ATOM  12684  H   LEU B 826       0.661   9.692 -70.277  1.00  0.790          H  
ATOM  12685  HA  LEU B 826       1.165   7.589 -68.494  1.00  0.740          H  
ATOM  12686 1HB  LEU B 826      -0.207   9.482 -67.864  1.00  1.060          H  
ATOM  12687 2HB  LEU B 826      -1.438   9.053 -69.035  1.00  1.060          H  
ATOM  12688  HG  LEU B 826      -1.956   6.973 -67.712  1.00  1.060          H  
ATOM  12689 1HD1 LEU B 826      -1.053   6.696 -65.435  1.00  1.060          H  
ATOM  12690 2HD1 LEU B 826       0.255   6.590 -66.626  1.00  1.060          H  
ATOM  12691 3HD1 LEU B 826       0.023   8.075 -65.688  1.00  1.060          H  
ATOM  12692 1HD2 LEU B 826      -2.996   8.152 -65.858  1.00  1.060          H  
ATOM  12693 2HD2 LEU B 826      -1.890   9.523 -66.168  1.00  1.060          H  
ATOM  12694 3HD2 LEU B 826      -3.125   9.078 -67.379  1.00  1.060          H  
ATOM  12695  N   ARG B 827      -1.127   6.787 -70.735  1.00  0.730          N  
ATOM  12696  CA  ARG B 827      -1.780   5.610 -71.275  1.00  0.780          C  
ATOM  12697  C   ARG B 827      -0.778   4.608 -71.852  1.00  0.750          C  
ATOM  12698  O   ARG B 827      -0.984   3.396 -71.717  1.00  0.750          O  
ATOM  12699  CB  ARG B 827      -2.854   5.987 -72.256  1.00  1.070          C  
ATOM  12700  CG  ARG B 827      -4.078   6.606 -71.581  1.00  1.070          C  
ATOM  12701  CD  ARG B 827      -5.119   6.850 -72.554  1.00  1.070          C  
ATOM  12702  NE  ARG B 827      -6.303   7.503 -71.996  1.00  1.070          N  
ATOM  12703  CZ  ARG B 827      -7.308   6.878 -71.333  1.00  1.070          C  
ATOM  12704  NH1 ARG B 827      -7.266   5.577 -71.110  1.00  1.070          N  
ATOM  12705  NH2 ARG B 827      -8.348   7.576 -70.907  1.00  1.070          N  
ATOM  12706  H   ARG B 827      -1.296   7.717 -71.130  1.00  0.880          H  
ATOM  12707  HA  ARG B 827      -2.292   5.118 -70.453  1.00  0.940          H  
ATOM  12708 1HB  ARG B 827      -2.456   6.711 -72.963  1.00  1.290          H  
ATOM  12709 2HB  ARG B 827      -3.173   5.113 -72.823  1.00  1.290          H  
ATOM  12710 1HG  ARG B 827      -4.449   5.928 -70.818  1.00  1.290          H  
ATOM  12711 2HG  ARG B 827      -3.807   7.554 -71.117  1.00  1.290          H  
ATOM  12712 1HD  ARG B 827      -4.721   7.485 -73.345  1.00  1.290          H  
ATOM  12713 2HD  ARG B 827      -5.402   5.898 -72.966  1.00  1.290          H  
ATOM  12714  HE  ARG B 827      -6.386   8.501 -72.139  1.00  1.290          H  
ATOM  12715 1HH1 ARG B 827      -6.482   5.029 -71.431  1.00  1.290          H  
ATOM  12716 2HH1 ARG B 827      -8.024   5.124 -70.616  1.00  1.290          H  
ATOM  12717 1HH2 ARG B 827      -8.407   8.567 -71.089  1.00  1.290          H  
ATOM  12718 2HH2 ARG B 827      -9.103   7.114 -70.416  1.00  1.290          H  
ATOM  12719  N   ARG B 828       0.307   5.092 -72.477  1.00  0.740          N  
ATOM  12720  CA  ARG B 828       1.332   4.200 -72.996  1.00  0.750          C  
ATOM  12721  C   ARG B 828       1.940   3.415 -71.838  1.00  0.700          C  
ATOM  12722  O   ARG B 828       2.151   2.206 -71.955  1.00  0.690          O  
ATOM  12723  CB  ARG B 828       2.433   4.951 -73.732  1.00  1.050          C  
ATOM  12724  CG  ARG B 828       2.044   5.571 -75.078  1.00  1.050          C  
ATOM  12725  CD  ARG B 828       3.241   6.111 -75.769  1.00  1.050          C  
ATOM  12726  NE  ARG B 828       2.913   6.763 -77.039  1.00  1.050          N  
ATOM  12727  CZ  ARG B 828       2.688   8.088 -77.209  1.00  1.050          C  
ATOM  12728  NH1 ARG B 828       2.743   8.908 -76.180  1.00  1.050          N  
ATOM  12729  NH2 ARG B 828       2.414   8.562 -78.416  1.00  1.050          N  
ATOM  12730  H   ARG B 828       0.381   6.101 -72.607  1.00  0.890          H  
ATOM  12731  HA  ARG B 828       0.868   3.500 -73.690  1.00  0.900          H  
ATOM  12732 1HB  ARG B 828       2.785   5.762 -73.100  1.00  1.260          H  
ATOM  12733 2HB  ARG B 828       3.275   4.284 -73.901  1.00  1.260          H  
ATOM  12734 1HG  ARG B 828       1.584   4.817 -75.714  1.00  1.260          H  
ATOM  12735 2HG  ARG B 828       1.340   6.388 -74.918  1.00  1.260          H  
ATOM  12736 1HD  ARG B 828       3.751   6.821 -75.125  1.00  1.260          H  
ATOM  12737 2HD  ARG B 828       3.917   5.285 -75.987  1.00  1.260          H  
ATOM  12738  HE  ARG B 828       2.855   6.167 -77.861  1.00  1.260          H  
ATOM  12739 1HH1 ARG B 828       2.938   8.543 -75.265  1.00  1.260          H  
ATOM  12740 2HH1 ARG B 828       2.563   9.889 -76.314  1.00  1.260          H  
ATOM  12741 1HH2 ARG B 828       2.362   7.931 -79.234  1.00  1.260          H  
ATOM  12742 2HH2 ARG B 828       2.239   9.542 -78.548  1.00  1.260          H  
ATOM  12743  N   VAL B 829       2.184   4.096 -70.710  1.00  0.660          N  
ATOM  12744  CA  VAL B 829       2.704   3.455 -69.513  1.00  0.610          C  
ATOM  12745  C   VAL B 829       1.740   2.451 -68.965  1.00  0.610          C  
ATOM  12746  O   VAL B 829       2.149   1.357 -68.610  1.00  0.610          O  
ATOM  12747  CB  VAL B 829       3.012   4.464 -68.403  1.00  0.870          C  
ATOM  12748  CG1 VAL B 829       3.348   3.763 -67.056  1.00  0.870          C  
ATOM  12749  CG2 VAL B 829       4.137   5.243 -68.803  1.00  0.870          C  
ATOM  12750  H   VAL B 829       2.037   5.111 -70.721  1.00  0.790          H  
ATOM  12751  HA  VAL B 829       3.628   2.943 -69.777  1.00  0.730          H  
ATOM  12752  HB  VAL B 829       2.154   5.109 -68.250  1.00  1.050          H  
ATOM  12753 1HG1 VAL B 829       3.575   4.523 -66.311  1.00  1.050          H  
ATOM  12754 2HG1 VAL B 829       2.503   3.175 -66.708  1.00  1.050          H  
ATOM  12755 3HG1 VAL B 829       4.215   3.109 -67.183  1.00  1.050          H  
ATOM  12756 1HG2 VAL B 829       4.291   5.914 -68.033  1.00  1.050          H  
ATOM  12757 2HG2 VAL B 829       5.008   4.603 -68.936  1.00  1.050          H  
ATOM  12758 3HG2 VAL B 829       3.939   5.768 -69.719  1.00  1.050          H  
ATOM  12759  N   LEU B 830       0.464   2.791 -68.880  1.00  0.620          N  
ATOM  12760  CA  LEU B 830      -0.466   1.832 -68.332  1.00  0.630          C  
ATOM  12761  C   LEU B 830      -0.451   0.583 -69.225  1.00  0.670          C  
ATOM  12762  O   LEU B 830      -0.464  -0.547 -68.718  1.00  0.670          O  
ATOM  12763  CB  LEU B 830      -1.858   2.476 -68.239  1.00  0.880          C  
ATOM  12764  CG  LEU B 830      -2.001   3.686 -67.192  1.00  0.880          C  
ATOM  12765  CD1 LEU B 830      -3.359   4.347 -67.382  1.00  0.880          C  
ATOM  12766  CD2 LEU B 830      -1.834   3.212 -65.740  1.00  0.880          C  
ATOM  12767  H   LEU B 830       0.163   3.729 -69.159  1.00  0.740          H  
ATOM  12768  HA  LEU B 830      -0.131   1.541 -67.346  1.00  0.760          H  
ATOM  12769 1HB  LEU B 830      -2.118   2.859 -69.226  1.00  1.050          H  
ATOM  12770 2HB  LEU B 830      -2.580   1.708 -67.967  1.00  1.050          H  
ATOM  12771  HG  LEU B 830      -1.242   4.420 -67.398  1.00  1.050          H  
ATOM  12772 1HD1 LEU B 830      -3.446   5.187 -66.696  1.00  1.050          H  
ATOM  12773 2HD1 LEU B 830      -3.453   4.708 -68.401  1.00  1.050          H  
ATOM  12774 3HD1 LEU B 830      -4.151   3.628 -67.176  1.00  1.050          H  
ATOM  12775 1HD2 LEU B 830      -1.936   4.068 -65.071  1.00  1.050          H  
ATOM  12776 2HD2 LEU B 830      -2.603   2.473 -65.503  1.00  1.050          H  
ATOM  12777 3HD2 LEU B 830      -0.860   2.778 -65.604  1.00  1.050          H  
ATOM  12778  N   ALA B 831      -0.385   0.771 -70.556  1.00  0.710          N  
ATOM  12779  CA  ALA B 831      -0.309  -0.369 -71.452  1.00  0.760          C  
ATOM  12780  C   ALA B 831       0.965  -1.177 -71.198  1.00  0.750          C  
ATOM  12781  O   ALA B 831       0.914  -2.409 -71.186  1.00  0.790          O  
ATOM  12782  CB  ALA B 831      -0.355   0.087 -72.898  1.00  1.040          C  
ATOM  12783  H   ALA B 831      -0.424   1.720 -70.943  1.00  0.850          H  
ATOM  12784  HA  ALA B 831      -1.165  -1.009 -71.252  1.00  0.910          H  
ATOM  12785 1HB  ALA B 831      -0.321  -0.771 -73.559  1.00  1.250          H  
ATOM  12786 2HB  ALA B 831      -1.274   0.647 -73.069  1.00  1.250          H  
ATOM  12787 3HB  ALA B 831       0.496   0.727 -73.101  1.00  1.250          H  
ATOM  12788  N   GLU B 832       2.106  -0.498 -70.975  1.00  0.700          N  
ATOM  12789  CA  GLU B 832       3.353  -1.194 -70.671  1.00  0.700          C  
ATOM  12790  C   GLU B 832       3.247  -1.967 -69.367  1.00  0.690          C  
ATOM  12791  O   GLU B 832       3.679  -3.112 -69.280  1.00  0.710          O  
ATOM  12792  CB  GLU B 832       4.555  -0.250 -70.560  1.00  0.980          C  
ATOM  12793  CG  GLU B 832       5.883  -1.019 -70.348  1.00  0.980          C  
ATOM  12794  CD  GLU B 832       7.120  -0.173 -70.233  1.00  0.980          C  
ATOM  12795  OE1 GLU B 832       7.020   1.031 -70.115  1.00  0.980          O  
ATOM  12796  OE2 GLU B 832       8.182  -0.745 -70.258  1.00  0.980          O  
ATOM  12797  H   GLU B 832       2.108   0.521 -71.079  1.00  0.840          H  
ATOM  12798  HA  GLU B 832       3.550  -1.904 -71.472  1.00  0.840          H  
ATOM  12799 1HB  GLU B 832       4.632   0.358 -71.462  1.00  1.180          H  
ATOM  12800 2HB  GLU B 832       4.412   0.426 -69.716  1.00  1.180          H  
ATOM  12801 1HG  GLU B 832       5.798  -1.596 -69.436  1.00  1.180          H  
ATOM  12802 2HG  GLU B 832       6.009  -1.723 -71.169  1.00  1.180          H  
ATOM  12803  N   LEU B 833       2.640  -1.366 -68.346  1.00  0.660          N  
ATOM  12804  CA  LEU B 833       2.539  -2.017 -67.051  1.00  0.660          C  
ATOM  12805  C   LEU B 833       1.754  -3.305 -67.190  1.00  0.640          C  
ATOM  12806  O   LEU B 833       2.121  -4.325 -66.618  1.00  0.650          O  
ATOM  12807  CB  LEU B 833       1.836  -1.114 -66.025  1.00  0.920          C  
ATOM  12808  CG  LEU B 833       2.562   0.183 -65.575  1.00  0.920          C  
ATOM  12809  CD1 LEU B 833       1.621   0.953 -64.673  1.00  0.920          C  
ATOM  12810  CD2 LEU B 833       3.858  -0.109 -64.875  1.00  0.920          C  
ATOM  12811  H   LEU B 833       2.307  -0.412 -68.470  1.00  0.790          H  
ATOM  12812  HA  LEU B 833       3.532  -2.270 -66.706  1.00  0.790          H  
ATOM  12813 1HB  LEU B 833       0.885  -0.806 -66.462  1.00  1.110          H  
ATOM  12814 2HB  LEU B 833       1.620  -1.685 -65.144  1.00  1.110          H  
ATOM  12815  HG  LEU B 833       2.774   0.782 -66.429  1.00  1.110          H  
ATOM  12816 1HD1 LEU B 833       2.088   1.868 -64.382  1.00  1.110          H  
ATOM  12817 2HD1 LEU B 833       0.712   1.168 -65.204  1.00  1.110          H  
ATOM  12818 3HD1 LEU B 833       1.390   0.364 -63.789  1.00  1.110          H  
ATOM  12819 1HD2 LEU B 833       4.327   0.826 -64.575  1.00  1.110          H  
ATOM  12820 2HD2 LEU B 833       3.653  -0.694 -64.009  1.00  1.110          H  
ATOM  12821 3HD2 LEU B 833       4.535  -0.645 -65.529  1.00  1.110          H  
ATOM  12822  N   ASN B 834       0.740  -3.309 -68.037  1.00  0.630          N  
ATOM  12823  CA  ASN B 834      -0.071  -4.501 -68.215  1.00  0.620          C  
ATOM  12824  C   ASN B 834       0.653  -5.636 -68.951  1.00  0.680          C  
ATOM  12825  O   ASN B 834       0.110  -6.738 -69.074  1.00  0.810          O  
ATOM  12826  CB  ASN B 834      -1.377  -4.145 -68.892  1.00  0.870          C  
ATOM  12827  CG  ASN B 834      -2.319  -3.419 -67.954  1.00  0.870          C  
ATOM  12828  OD1 ASN B 834      -2.264  -3.597 -66.731  1.00  0.870          O  
ATOM  12829  ND2 ASN B 834      -3.182  -2.605 -68.499  1.00  0.870          N  
ATOM  12830  H   ASN B 834       0.460  -2.422 -68.474  1.00  0.760          H  
ATOM  12831  HA  ASN B 834      -0.306  -4.881 -67.229  1.00  0.740          H  
ATOM  12832 1HB  ASN B 834      -1.168  -3.499 -69.750  1.00  1.050          H  
ATOM  12833 2HB  ASN B 834      -1.862  -5.046 -69.266  1.00  1.050          H  
ATOM  12834 1HD2 ASN B 834      -3.821  -2.097 -67.922  1.00  1.050          H  
ATOM  12835 2HD2 ASN B 834      -3.200  -2.479 -69.489  1.00  1.050          H  
ATOM  12836  N   ARG B 835       1.874  -5.381 -69.444  1.00  0.650          N  
ATOM  12837  CA  ARG B 835       2.674  -6.387 -70.120  1.00  0.670          C  
ATOM  12838  C   ARG B 835       3.852  -6.841 -69.249  1.00  0.690          C  
ATOM  12839  O   ARG B 835       4.697  -7.617 -69.704  1.00  0.750          O  
ATOM  12840  CB  ARG B 835       3.209  -5.882 -71.460  1.00  0.930          C  
ATOM  12841  CG  ARG B 835       2.263  -6.063 -72.653  1.00  0.930          C  
ATOM  12842  CD  ARG B 835       1.217  -5.031 -72.693  1.00  0.930          C  
ATOM  12843  NE  ARG B 835       0.295  -5.225 -73.787  1.00  0.930          N  
ATOM  12844  CZ  ARG B 835      -0.818  -4.494 -73.976  1.00  0.930          C  
ATOM  12845  NH1 ARG B 835      -1.102  -3.512 -73.148  1.00  0.930          N  
ATOM  12846  NH2 ARG B 835      -1.625  -4.768 -74.993  1.00  0.930          N  
ATOM  12847  H   ARG B 835       2.295  -4.457 -69.322  1.00  0.780          H  
ATOM  12848  HA  ARG B 835       2.044  -7.253 -70.315  1.00  0.800          H  
ATOM  12849 1HB  ARG B 835       3.425  -4.814 -71.373  1.00  1.120          H  
ATOM  12850 2HB  ARG B 835       4.143  -6.385 -71.697  1.00  1.120          H  
ATOM  12851 1HG  ARG B 835       2.832  -6.008 -73.579  1.00  1.120          H  
ATOM  12852 2HG  ARG B 835       1.775  -7.034 -72.583  1.00  1.120          H  
ATOM  12853 1HD  ARG B 835       0.649  -5.037 -71.778  1.00  1.120          H  
ATOM  12854 2HD  ARG B 835       1.698  -4.066 -72.823  1.00  1.120          H  
ATOM  12855  HE  ARG B 835       0.488  -5.973 -74.436  1.00  1.120          H  
ATOM  12856 1HH1 ARG B 835      -0.450  -3.281 -72.378  1.00  1.120          H  
ATOM  12857 2HH1 ARG B 835      -1.933  -2.959 -73.280  1.00  1.120          H  
ATOM  12858 1HH2 ARG B 835      -1.403  -5.525 -75.626  1.00  1.120          H  
ATOM  12859 2HH2 ARG B 835      -2.462  -4.223 -75.138  1.00  1.120          H  
ATOM  12860  N   ILE B 836       3.913  -6.367 -68.003  1.00  0.640          N  
ATOM  12861  CA  ILE B 836       4.980  -6.752 -67.096  1.00  0.660          C  
ATOM  12862  C   ILE B 836       4.442  -7.732 -66.040  1.00  0.630          C  
ATOM  12863  O   ILE B 836       3.569  -7.348 -65.267  1.00  0.560          O  
ATOM  12864  CB  ILE B 836       5.578  -5.515 -66.408  1.00  0.920          C  
ATOM  12865  CG1 ILE B 836       6.218  -4.569 -67.458  1.00  0.920          C  
ATOM  12866  CG2 ILE B 836       6.542  -5.914 -65.298  1.00  0.920          C  
ATOM  12867  CD1 ILE B 836       6.636  -3.190 -66.914  1.00  0.920          C  
ATOM  12868  H   ILE B 836       3.190  -5.718 -67.671  1.00  0.770          H  
ATOM  12869  HA  ILE B 836       5.761  -7.191 -67.697  1.00  0.790          H  
ATOM  12870  HB  ILE B 836       4.767  -4.966 -65.997  1.00  1.100          H  
ATOM  12871 1HG1 ILE B 836       7.095  -5.054 -67.879  1.00  1.100          H  
ATOM  12872 2HG1 ILE B 836       5.503  -4.410 -68.257  1.00  1.100          H  
ATOM  12873 1HG2 ILE B 836       6.907  -5.033 -64.805  1.00  1.100          H  
ATOM  12874 2HG2 ILE B 836       6.035  -6.520 -64.561  1.00  1.100          H  
ATOM  12875 3HG2 ILE B 836       7.365  -6.470 -65.726  1.00  1.100          H  
ATOM  12876 1HD1 ILE B 836       7.062  -2.601 -67.727  1.00  1.100          H  
ATOM  12877 2HD1 ILE B 836       5.773  -2.677 -66.517  1.00  1.100          H  
ATOM  12878 3HD1 ILE B 836       7.375  -3.293 -66.138  1.00  1.100          H  
ATOM  12879  N   PRO B 837       4.939  -8.992 -65.976  1.00  0.690          N  
ATOM  12880  CA  PRO B 837       4.489 -10.059 -65.076  1.00  0.690          C  
ATOM  12881  C   PRO B 837       4.784  -9.857 -63.584  1.00  0.630          C  
ATOM  12882  O   PRO B 837       4.184 -10.522 -62.742  1.00  0.630          O  
ATOM  12883  CB  PRO B 837       5.248 -11.282 -65.608  1.00  1.030          C  
ATOM  12884  CG  PRO B 837       6.482 -10.728 -66.274  1.00  1.030          C  
ATOM  12885  CD  PRO B 837       6.060  -9.398 -66.862  1.00  1.030          C  
ATOM  12886  HA  PRO B 837       3.407 -10.199 -65.222  1.00  0.830          H  
ATOM  12887 1HB  PRO B 837       5.489 -11.959 -64.773  1.00  1.240          H  
ATOM  12888 2HB  PRO B 837       4.607 -11.848 -66.300  1.00  1.240          H  
ATOM  12889 1HG  PRO B 837       7.299 -10.635 -65.542  1.00  1.240          H  
ATOM  12890 2HG  PRO B 837       6.834 -11.431 -67.047  1.00  1.240          H  
ATOM  12891 1HD  PRO B 837       6.920  -8.721 -66.771  1.00  1.240          H  
ATOM  12892 2HD  PRO B 837       5.715  -9.514 -67.909  1.00  1.240          H  
ATOM  12893  N   SER B 838       5.732  -8.983 -63.272  1.00  0.610          N  
ATOM  12894  CA  SER B 838       6.147  -8.714 -61.901  1.00  0.590          C  
ATOM  12895  C   SER B 838       5.531  -7.456 -61.334  1.00  0.570          C  
ATOM  12896  O   SER B 838       5.802  -6.357 -61.829  1.00  0.570          O  
ATOM  12897  CB  SER B 838       7.659  -8.603 -61.859  1.00  0.830          C  
ATOM  12898  OG  SER B 838       8.113  -8.094 -60.625  1.00  0.830          O  
ATOM  12899  H   SER B 838       6.184  -8.474 -64.012  1.00  0.730          H  
ATOM  12900  HA  SER B 838       5.838  -9.556 -61.279  1.00  0.710          H  
ATOM  12901 1HB  SER B 838       8.085  -9.592 -62.020  1.00  1.000          H  
ATOM  12902 2HB  SER B 838       8.000  -7.972 -62.672  1.00  1.000          H  
ATOM  12903  HG  SER B 838       9.072  -8.231 -60.633  1.00  1.000          H  
ATOM  12904  N   SER B 839       4.723  -7.599 -60.280  1.00  0.570          N  
ATOM  12905  CA  SER B 839       4.069  -6.440 -59.693  1.00  0.550          C  
ATOM  12906  C   SER B 839       5.071  -5.455 -59.109  1.00  0.520          C  
ATOM  12907  O   SER B 839       4.860  -4.239 -59.169  1.00  0.510          O  
ATOM  12908  CB  SER B 839       3.107  -6.898 -58.616  1.00  0.780          C  
ATOM  12909  OG  SER B 839       3.793  -7.445 -57.517  1.00  0.780          O  
ATOM  12910  H   SER B 839       4.526  -8.530 -59.912  1.00  0.680          H  
ATOM  12911  HA  SER B 839       3.517  -5.926 -60.470  1.00  0.660          H  
ATOM  12912 1HB  SER B 839       2.488  -6.061 -58.285  1.00  0.930          H  
ATOM  12913 2HB  SER B 839       2.446  -7.652 -59.038  1.00  0.930          H  
ATOM  12914  HG  SER B 839       3.993  -6.667 -56.925  1.00  0.930          H  
ATOM  12915  N   ARG B 840       6.200  -5.979 -58.620  1.00  0.520          N  
ATOM  12916  CA  ARG B 840       7.234  -5.136 -58.048  1.00  0.500          C  
ATOM  12917  C   ARG B 840       7.816  -4.259 -59.141  1.00  0.510          C  
ATOM  12918  O   ARG B 840       7.983  -3.045 -58.966  1.00  0.500          O  
ATOM  12919  CB  ARG B 840       8.345  -5.981 -57.438  1.00  0.710          C  
ATOM  12920  CG  ARG B 840       7.942  -6.755 -56.200  1.00  0.710          C  
ATOM  12921  CD  ARG B 840       9.043  -7.633 -55.680  1.00  0.710          C  
ATOM  12922  NE  ARG B 840      10.174  -6.867 -55.186  1.00  0.710          N  
ATOM  12923  CZ  ARG B 840      10.286  -6.338 -53.935  1.00  0.710          C  
ATOM  12924  NH1 ARG B 840       9.332  -6.476 -53.020  1.00  0.710          N  
ATOM  12925  NH2 ARG B 840      11.381  -5.667 -53.624  1.00  0.710          N  
ATOM  12926  H   ARG B 840       6.287  -6.985 -58.595  1.00  0.620          H  
ATOM  12927  HA  ARG B 840       6.788  -4.508 -57.274  1.00  0.600          H  
ATOM  12928 1HB  ARG B 840       8.702  -6.697 -58.173  1.00  0.850          H  
ATOM  12929 2HB  ARG B 840       9.181  -5.338 -57.170  1.00  0.850          H  
ATOM  12930 1HG  ARG B 840       7.634  -6.065 -55.413  1.00  0.850          H  
ATOM  12931 2HG  ARG B 840       7.106  -7.390 -56.458  1.00  0.850          H  
ATOM  12932 1HD  ARG B 840       8.681  -8.263 -54.880  1.00  0.850          H  
ATOM  12933 2HD  ARG B 840       9.395  -8.269 -56.491  1.00  0.850          H  
ATOM  12934  HE  ARG B 840      10.948  -6.724 -55.821  1.00  0.850          H  
ATOM  12935 1HH1 ARG B 840       8.452  -6.993 -53.206  1.00  0.850          H  
ATOM  12936 2HH1 ARG B 840       9.455  -6.055 -52.079  1.00  0.850          H  
ATOM  12937 1HH2 ARG B 840      12.116  -5.553 -54.305  1.00  0.850          H  
ATOM  12938 2HH2 ARG B 840      11.482  -5.264 -52.696  1.00  0.850          H  
ATOM  12939  N   ARG B 841       8.107  -4.883 -60.291  1.00  0.560          N  
ATOM  12940  CA  ARG B 841       8.638  -4.148 -61.422  1.00  0.580          C  
ATOM  12941  C   ARG B 841       7.637  -3.123 -61.919  1.00  0.560          C  
ATOM  12942  O   ARG B 841       8.035  -2.015 -62.284  1.00  0.570          O  
ATOM  12943  CB  ARG B 841       9.055  -5.063 -62.550  1.00  0.800          C  
ATOM  12944  CG  ARG B 841       9.647  -4.337 -63.757  1.00  0.800          C  
ATOM  12945  CD  ARG B 841      10.180  -5.276 -64.759  1.00  0.800          C  
ATOM  12946  NE  ARG B 841      10.498  -4.600 -66.006  1.00  0.800          N  
ATOM  12947  CZ  ARG B 841      10.937  -5.205 -67.130  1.00  0.800          C  
ATOM  12948  NH1 ARG B 841      11.125  -6.510 -67.159  1.00  0.800          N  
ATOM  12949  NH2 ARG B 841      11.181  -4.480 -68.210  1.00  0.800          N  
ATOM  12950  H   ARG B 841       7.975  -5.894 -60.359  1.00  0.670          H  
ATOM  12951  HA  ARG B 841       9.529  -3.619 -61.090  1.00  0.700          H  
ATOM  12952 1HB  ARG B 841       9.790  -5.776 -62.187  1.00  0.960          H  
ATOM  12953 2HB  ARG B 841       8.192  -5.624 -62.881  1.00  0.960          H  
ATOM  12954 1HG  ARG B 841       8.883  -3.731 -64.237  1.00  0.960          H  
ATOM  12955 2HG  ARG B 841      10.459  -3.689 -63.427  1.00  0.960          H  
ATOM  12956 1HD  ARG B 841      11.095  -5.721 -64.370  1.00  0.960          H  
ATOM  12957 2HD  ARG B 841       9.461  -6.053 -64.955  1.00  0.960          H  
ATOM  12958  HE  ARG B 841      10.371  -3.596 -66.035  1.00  0.960          H  
ATOM  12959 1HH1 ARG B 841      10.946  -7.069 -66.340  1.00  0.960          H  
ATOM  12960 2HH1 ARG B 841      11.456  -6.955 -68.005  1.00  0.960          H  
ATOM  12961 1HH2 ARG B 841      11.035  -3.478 -68.193  1.00  0.960          H  
ATOM  12962 2HH2 ARG B 841      11.512  -4.924 -69.055  1.00  0.960          H  
ATOM  12963  N   ARG B 842       6.348  -3.484 -61.967  1.00  0.550          N  
ATOM  12964  CA  ARG B 842       5.350  -2.538 -62.432  1.00  0.520          C  
ATOM  12965  C   ARG B 842       5.335  -1.300 -61.552  1.00  0.530          C  
ATOM  12966  O   ARG B 842       5.280  -0.175 -62.060  1.00  0.530          O  
ATOM  12967  CB  ARG B 842       3.952  -3.139 -62.427  1.00  0.740          C  
ATOM  12968  CG  ARG B 842       3.720  -4.160 -63.486  1.00  0.740          C  
ATOM  12969  CD  ARG B 842       2.300  -4.470 -63.691  1.00  0.740          C  
ATOM  12970  NE  ARG B 842       1.636  -5.007 -62.570  1.00  0.740          N  
ATOM  12971  CZ  ARG B 842       1.469  -6.311 -62.275  1.00  0.740          C  
ATOM  12972  NH1 ARG B 842       1.918  -7.318 -63.003  1.00  0.740          N  
ATOM  12973  NH2 ARG B 842       0.795  -6.592 -61.210  1.00  0.740          N  
ATOM  12974  H   ARG B 842       6.081  -4.437 -61.701  1.00  0.660          H  
ATOM  12975  HA  ARG B 842       5.602  -2.247 -63.451  1.00  0.620          H  
ATOM  12976 1HB  ARG B 842       3.785  -3.627 -61.474  1.00  0.890          H  
ATOM  12977 2HB  ARG B 842       3.200  -2.363 -62.522  1.00  0.890          H  
ATOM  12978 1HG  ARG B 842       4.074  -3.721 -64.402  1.00  0.890          H  
ATOM  12979 2HG  ARG B 842       4.259  -5.076 -63.279  1.00  0.890          H  
ATOM  12980 1HD  ARG B 842       1.768  -3.590 -64.002  1.00  0.890          H  
ATOM  12981 2HD  ARG B 842       2.244  -5.214 -64.467  1.00  0.890          H  
ATOM  12982  HE  ARG B 842       1.220  -4.345 -61.935  1.00  0.890          H  
ATOM  12983 1HH1 ARG B 842       2.459  -7.184 -63.867  1.00  0.890          H  
ATOM  12984 2HH1 ARG B 842       1.673  -8.268 -62.687  1.00  0.890          H  
ATOM  12985 1HH2 ARG B 842       0.430  -5.831 -60.642  1.00  0.890          H  
ATOM  12986 2HH2 ARG B 842       0.618  -7.585 -60.995  1.00  0.890          H  
ATOM  12987  N   ALA B 843       5.392  -1.495 -60.232  1.00  0.520          N  
ATOM  12988  CA  ALA B 843       5.397  -0.361 -59.327  1.00  0.520          C  
ATOM  12989  C   ALA B 843       6.618   0.505 -59.535  1.00  0.500          C  
ATOM  12990  O   ALA B 843       6.512   1.739 -59.592  1.00  0.500          O  
ATOM  12991  CB  ALA B 843       5.328  -0.844 -57.902  1.00  0.730          C  
ATOM  12992  H   ALA B 843       5.380  -2.451 -59.854  1.00  0.620          H  
ATOM  12993  HA  ALA B 843       4.542   0.242 -59.539  1.00  0.620          H  
ATOM  12994 1HB  ALA B 843       5.290   0.003 -57.229  1.00  0.870          H  
ATOM  12995 2HB  ALA B 843       4.425  -1.442 -57.786  1.00  0.870          H  
ATOM  12996 3HB  ALA B 843       6.199  -1.459 -57.675  1.00  0.870          H  
ATOM  12997  N   ALA B 844       7.775  -0.141 -59.703  1.00  0.500          N  
ATOM  12998  CA  ALA B 844       9.009   0.577 -59.918  1.00  0.510          C  
ATOM  12999  C   ALA B 844       8.965   1.387 -61.200  1.00  0.530          C  
ATOM  13000  O   ALA B 844       9.490   2.506 -61.237  1.00  0.520          O  
ATOM  13001  CB  ALA B 844      10.170  -0.393 -59.951  1.00  0.710          C  
ATOM  13002  H   ALA B 844       7.801  -1.163 -59.624  1.00  0.600          H  
ATOM  13003  HA  ALA B 844       9.138   1.267 -59.098  1.00  0.610          H  
ATOM  13004 1HB  ALA B 844      11.099   0.154 -60.082  1.00  0.850          H  
ATOM  13005 2HB  ALA B 844      10.198  -0.948 -59.014  1.00  0.850          H  
ATOM  13006 3HB  ALA B 844      10.034  -1.086 -60.779  1.00  0.850          H  
ATOM  13007  N   ARG B 845       8.348   0.822 -62.246  1.00  0.540          N  
ATOM  13008  CA  ARG B 845       8.247   1.470 -63.538  1.00  0.560          C  
ATOM  13009  C   ARG B 845       7.282   2.643 -63.502  1.00  0.560          C  
ATOM  13010  O   ARG B 845       7.560   3.686 -64.100  1.00  0.570          O  
ATOM  13011  CB  ARG B 845       7.819   0.475 -64.610  1.00  0.780          C  
ATOM  13012  CG  ARG B 845       7.698   1.037 -66.046  1.00  0.780          C  
ATOM  13013  CD  ARG B 845       9.008   1.574 -66.561  1.00  0.780          C  
ATOM  13014  NE  ARG B 845       8.913   1.958 -67.951  1.00  0.780          N  
ATOM  13015  CZ  ARG B 845       9.756   2.756 -68.626  1.00  0.780          C  
ATOM  13016  NH1 ARG B 845      10.830   3.330 -68.073  1.00  0.780          N  
ATOM  13017  NH2 ARG B 845       9.467   2.945 -69.896  1.00  0.780          N  
ATOM  13018  H   ARG B 845       7.997  -0.135 -62.140  1.00  0.650          H  
ATOM  13019  HA  ARG B 845       9.237   1.843 -63.793  1.00  0.670          H  
ATOM  13020 1HB  ARG B 845       8.527  -0.352 -64.633  1.00  0.930          H  
ATOM  13021 2HB  ARG B 845       6.853   0.055 -64.335  1.00  0.930          H  
ATOM  13022 1HG  ARG B 845       7.374   0.241 -66.721  1.00  0.930          H  
ATOM  13023 2HG  ARG B 845       6.964   1.845 -66.072  1.00  0.930          H  
ATOM  13024 1HD  ARG B 845       9.291   2.460 -65.992  1.00  0.930          H  
ATOM  13025 2HD  ARG B 845       9.781   0.814 -66.465  1.00  0.930          H  
ATOM  13026  HE  ARG B 845       8.135   1.574 -68.511  1.00  0.930          H  
ATOM  13027 1HH1 ARG B 845      11.083   3.191 -67.081  1.00  0.930          H  
ATOM  13028 2HH1 ARG B 845      11.429   3.918 -68.632  1.00  0.930          H  
ATOM  13029 1HH2 ARG B 845       8.630   2.462 -70.270  1.00  0.930          H  
ATOM  13030 2HH2 ARG B 845      10.044   3.523 -70.482  1.00  0.930          H  
ATOM  13031  N   LEU B 846       6.145   2.501 -62.820  1.00  0.550          N  
ATOM  13032  CA  LEU B 846       5.224   3.621 -62.779  1.00  0.540          C  
ATOM  13033  C   LEU B 846       5.871   4.787 -62.037  1.00  0.520          C  
ATOM  13034  O   LEU B 846       5.723   5.939 -62.454  1.00  0.520          O  
ATOM  13035  CB  LEU B 846       3.884   3.236 -62.146  1.00  0.760          C  
ATOM  13036  CG  LEU B 846       2.768   4.370 -62.089  1.00  0.760          C  
ATOM  13037  CD1 LEU B 846       2.423   4.907 -63.501  1.00  0.760          C  
ATOM  13038  CD2 LEU B 846       1.526   3.785 -61.449  1.00  0.760          C  
ATOM  13039  H   LEU B 846       5.907   1.604 -62.380  1.00  0.660          H  
ATOM  13040  HA  LEU B 846       5.039   3.928 -63.805  1.00  0.650          H  
ATOM  13041 1HB  LEU B 846       3.489   2.383 -62.672  1.00  0.910          H  
ATOM  13042 2HB  LEU B 846       4.084   2.923 -61.118  1.00  0.910          H  
ATOM  13043  HG  LEU B 846       3.125   5.203 -61.493  1.00  0.910          H  
ATOM  13044 1HD1 LEU B 846       1.659   5.664 -63.417  1.00  0.910          H  
ATOM  13045 2HD1 LEU B 846       3.303   5.350 -63.961  1.00  0.910          H  
ATOM  13046 3HD1 LEU B 846       2.055   4.109 -64.127  1.00  0.910          H  
ATOM  13047 1HD2 LEU B 846       0.762   4.552 -61.375  1.00  0.910          H  
ATOM  13048 2HD2 LEU B 846       1.153   2.955 -62.048  1.00  0.910          H  
ATOM  13049 3HD2 LEU B 846       1.770   3.428 -60.459  1.00  0.910          H  
ATOM  13050  N   PHE B 847       6.572   4.517 -60.925  1.00  0.490          N  
ATOM  13051  CA  PHE B 847       7.240   5.603 -60.217  1.00  0.480          C  
ATOM  13052  C   PHE B 847       8.311   6.241 -61.098  1.00  0.500          C  
ATOM  13053  O   PHE B 847       8.380   7.470 -61.191  1.00  0.500          O  
ATOM  13054  CB  PHE B 847       7.861   5.179 -58.916  1.00  0.680          C  
ATOM  13055  CG  PHE B 847       8.458   6.355 -58.171  1.00  0.680          C  
ATOM  13056  CD1 PHE B 847       7.623   7.234 -57.492  1.00  0.680          C  
ATOM  13057  CD2 PHE B 847       9.825   6.598 -58.152  1.00  0.680          C  
ATOM  13058  CE1 PHE B 847       8.126   8.316 -56.832  1.00  0.680          C  
ATOM  13059  CE2 PHE B 847      10.323   7.690 -57.477  1.00  0.680          C  
ATOM  13060  CZ  PHE B 847       9.466   8.546 -56.825  1.00  0.680          C  
ATOM  13061  H   PHE B 847       6.640   3.555 -60.570  1.00  0.590          H  
ATOM  13062  HA  PHE B 847       6.498   6.363 -59.989  1.00  0.580          H  
ATOM  13063 1HB  PHE B 847       7.123   4.687 -58.283  1.00  0.810          H  
ATOM  13064 2HB  PHE B 847       8.652   4.461 -59.131  1.00  0.810          H  
ATOM  13065  HD1 PHE B 847       6.552   7.060 -57.495  1.00  0.810          H  
ATOM  13066  HD2 PHE B 847      10.496   5.918 -58.676  1.00  0.810          H  
ATOM  13067  HE1 PHE B 847       7.453   8.993 -56.314  1.00  0.810          H  
ATOM  13068  HE2 PHE B 847      11.393   7.880 -57.459  1.00  0.810          H  
ATOM  13069  HZ  PHE B 847       9.853   9.403 -56.305  1.00  0.810          H  
ATOM  13070  N   GLU B 848       9.155   5.422 -61.759  1.00  0.520          N  
ATOM  13071  CA  GLU B 848      10.174   5.987 -62.637  1.00  0.550          C  
ATOM  13072  C   GLU B 848       9.518   6.922 -63.632  1.00  0.590          C  
ATOM  13073  O   GLU B 848       9.999   8.028 -63.869  1.00  0.630          O  
ATOM  13074  CB  GLU B 848      10.925   4.902 -63.418  1.00  0.760          C  
ATOM  13075  CG  GLU B 848      12.050   5.450 -64.322  1.00  0.760          C  
ATOM  13076  CD  GLU B 848      12.783   4.397 -65.106  1.00  0.760          C  
ATOM  13077  OE1 GLU B 848      12.216   3.358 -65.379  1.00  0.760          O  
ATOM  13078  OE2 GLU B 848      13.918   4.632 -65.433  1.00  0.760          O  
ATOM  13079  H   GLU B 848       9.100   4.404 -61.647  1.00  0.620          H  
ATOM  13080  HA  GLU B 848      10.875   6.568 -62.045  1.00  0.660          H  
ATOM  13081 1HB  GLU B 848      11.357   4.185 -62.722  1.00  0.910          H  
ATOM  13082 2HB  GLU B 848      10.221   4.358 -64.048  1.00  0.910          H  
ATOM  13083 1HG  GLU B 848      11.619   6.157 -65.030  1.00  0.910          H  
ATOM  13084 2HG  GLU B 848      12.756   5.993 -63.712  1.00  0.910          H  
ATOM  13085  N   TRP B 849       8.386   6.510 -64.202  1.00  0.590          N  
ATOM  13086  CA  TRP B 849       7.691   7.388 -65.115  1.00  0.610          C  
ATOM  13087  C   TRP B 849       7.256   8.676 -64.426  1.00  0.590          C  
ATOM  13088  O   TRP B 849       7.539   9.756 -64.941  1.00  0.620          O  
ATOM  13089  CB  TRP B 849       6.493   6.704 -65.735  1.00  0.850          C  
ATOM  13090  CG  TRP B 849       5.730   7.592 -66.628  1.00  0.850          C  
ATOM  13091  CD1 TRP B 849       6.019   7.862 -67.931  1.00  0.850          C  
ATOM  13092  CD2 TRP B 849       4.511   8.317 -66.331  1.00  0.850          C  
ATOM  13093  NE1 TRP B 849       5.071   8.679 -68.459  1.00  0.850          N  
ATOM  13094  CE2 TRP B 849       4.139   8.968 -67.495  1.00  0.850          C  
ATOM  13095  CE3 TRP B 849       3.717   8.457 -65.185  1.00  0.850          C  
ATOM  13096  CZ2 TRP B 849       3.015   9.746 -67.560  1.00  0.850          C  
ATOM  13097  CZ3 TRP B 849       2.599   9.257 -65.263  1.00  0.850          C  
ATOM  13098  CH2 TRP B 849       2.265   9.879 -66.427  1.00  0.850          C  
ATOM  13099  H   TRP B 849       8.031   5.566 -64.021  1.00  0.710          H  
ATOM  13100  HA  TRP B 849       8.373   7.644 -65.920  1.00  0.730          H  
ATOM  13101 1HB  TRP B 849       6.821   5.832 -66.301  1.00  1.020          H  
ATOM  13102 2HB  TRP B 849       5.829   6.348 -64.954  1.00  1.020          H  
ATOM  13103  HD1 TRP B 849       6.874   7.468 -68.474  1.00  1.020          H  
ATOM  13104  HE1 TRP B 849       5.055   9.021 -69.405  1.00  1.020          H  
ATOM  13105  HE3 TRP B 849       3.983   7.957 -64.253  1.00  1.020          H  
ATOM  13106  HZ2 TRP B 849       2.720  10.260 -68.468  1.00  1.020          H  
ATOM  13107  HZ3 TRP B 849       1.990   9.383 -64.378  1.00  1.020          H  
ATOM  13108  HH2 TRP B 849       1.385  10.499 -66.467  1.00  1.020          H  
ATOM  13109  N   LEU B 850       6.636   8.578 -63.236  1.00  0.540          N  
ATOM  13110  CA  LEU B 850       6.150   9.758 -62.506  1.00  0.510          C  
ATOM  13111  C   LEU B 850       7.217  10.840 -62.381  1.00  0.520          C  
ATOM  13112  O   LEU B 850       6.956  12.009 -62.658  1.00  0.560          O  
ATOM  13113  CB  LEU B 850       5.667   9.356 -61.084  1.00  0.730          C  
ATOM  13114  CG  LEU B 850       5.189  10.507 -60.113  1.00  0.730          C  
ATOM  13115  CD1 LEU B 850       3.956  11.225 -60.669  1.00  0.730          C  
ATOM  13116  CD2 LEU B 850       4.901   9.914 -58.727  1.00  0.730          C  
ATOM  13117  H   LEU B 850       6.444   7.646 -62.859  1.00  0.650          H  
ATOM  13118  HA  LEU B 850       5.313  10.170 -63.066  1.00  0.610          H  
ATOM  13119 1HB  LEU B 850       4.856   8.633 -61.188  1.00  0.870          H  
ATOM  13120 2HB  LEU B 850       6.487   8.861 -60.581  1.00  0.870          H  
ATOM  13121  HG  LEU B 850       5.984  11.228 -60.015  1.00  0.870          H  
ATOM  13122 1HD1 LEU B 850       3.667  12.018 -59.985  1.00  0.870          H  
ATOM  13123 2HD1 LEU B 850       4.180  11.666 -61.643  1.00  0.870          H  
ATOM  13124 3HD1 LEU B 850       3.151  10.526 -60.766  1.00  0.870          H  
ATOM  13125 1HD2 LEU B 850       4.603  10.712 -58.046  1.00  0.870          H  
ATOM  13126 2HD2 LEU B 850       4.101   9.175 -58.798  1.00  0.870          H  
ATOM  13127 3HD2 LEU B 850       5.798   9.439 -58.350  1.00  0.870          H  
ATOM  13128  N   ILE B 851       8.434  10.470 -61.996  1.00  0.520          N  
ATOM  13129  CA  ILE B 851       9.462  11.501 -61.831  1.00  0.530          C  
ATOM  13130  C   ILE B 851      10.422  11.613 -63.020  1.00  0.590          C  
ATOM  13131  O   ILE B 851      11.444  12.299 -62.920  1.00  0.640          O  
ATOM  13132  CB  ILE B 851      10.311  11.286 -60.543  1.00  0.740          C  
ATOM  13133  CG1 ILE B 851      11.092   9.945 -60.628  1.00  0.740          C  
ATOM  13134  CG2 ILE B 851       9.393  11.301 -59.291  1.00  0.740          C  
ATOM  13135  CD1 ILE B 851      12.200   9.795 -59.595  1.00  0.740          C  
ATOM  13136  H   ILE B 851       8.595   9.477 -61.779  1.00  0.620          H  
ATOM  13137  HA  ILE B 851       8.961  12.460 -61.736  1.00  0.640          H  
ATOM  13138  HB  ILE B 851      11.044  12.089 -60.457  1.00  0.890          H  
ATOM  13139 1HG1 ILE B 851      10.389   9.121 -60.492  1.00  0.890          H  
ATOM  13140 2HG1 ILE B 851      11.542   9.847 -61.613  1.00  0.890          H  
ATOM  13141 1HG2 ILE B 851       9.976  11.172 -58.386  1.00  0.890          H  
ATOM  13142 2HG2 ILE B 851       8.884  12.243 -59.242  1.00  0.890          H  
ATOM  13143 3HG2 ILE B 851       8.659  10.494 -59.367  1.00  0.890          H  
ATOM  13144 1HD1 ILE B 851      12.670   8.843 -59.748  1.00  0.890          H  
ATOM  13145 2HD1 ILE B 851      12.932  10.585 -59.739  1.00  0.890          H  
ATOM  13146 3HD1 ILE B 851      11.809   9.853 -58.597  1.00  0.890          H  
ATOM  13147  N   ALA B 852      10.091  10.996 -64.148  1.00  0.600          N  
ATOM  13148  CA  ALA B 852      10.955  11.004 -65.308  1.00  0.640          C  
ATOM  13149  C   ALA B 852      11.211  12.431 -65.753  1.00  0.670          C  
ATOM  13150  O   ALA B 852      10.294  13.247 -65.780  1.00  0.680          O  
ATOM  13151  CB  ALA B 852      10.325  10.217 -66.446  1.00  0.880          C  
ATOM  13152  H   ALA B 852       9.203  10.492 -64.201  1.00  0.720          H  
ATOM  13153  HA  ALA B 852      11.892  10.531 -65.026  1.00  0.770          H  
ATOM  13154 1HB  ALA B 852      10.983  10.213 -67.309  1.00  1.060          H  
ATOM  13155 2HB  ALA B 852      10.157   9.199 -66.116  1.00  1.060          H  
ATOM  13156 3HB  ALA B 852       9.369  10.669 -66.715  1.00  1.060          H  
ATOM  13157  N   PRO B 853      12.424  12.732 -66.222  1.00  0.700          N  
ATOM  13158  CA  PRO B 853      13.591  11.893 -66.462  1.00  0.700          C  
ATOM  13159  C   PRO B 853      14.500  11.641 -65.257  1.00  0.650          C  
ATOM  13160  O   PRO B 853      15.630  11.201 -65.448  1.00  0.590          O  
ATOM  13161  CB  PRO B 853      14.333  12.722 -67.515  1.00  1.050          C  
ATOM  13162  CG  PRO B 853      14.060  14.153 -67.104  1.00  1.050          C  
ATOM  13163  CD  PRO B 853      12.640  14.144 -66.565  1.00  1.050          C  
ATOM  13164  HA  PRO B 853      13.274  10.937 -66.903  1.00  0.840          H  
ATOM  13165 1HB  PRO B 853      15.407  12.474 -67.507  1.00  1.260          H  
ATOM  13166 2HB  PRO B 853      13.956  12.485 -68.520  1.00  1.260          H  
ATOM  13167 1HG  PRO B 853      14.797  14.475 -66.349  1.00  1.260          H  
ATOM  13168 2HG  PRO B 853      14.178  14.824 -67.967  1.00  1.260          H  
ATOM  13169 1HD  PRO B 853      12.577  14.757 -65.662  1.00  1.260          H  
ATOM  13170 2HD  PRO B 853      11.926  14.475 -67.330  1.00  1.260          H  
ATOM  13171  N   MET B 854      14.071  11.987 -64.042  1.00  0.670          N  
ATOM  13172  CA  MET B 854      14.929  11.815 -62.886  1.00  0.650          C  
ATOM  13173  C   MET B 854      14.959  10.346 -62.470  1.00  0.660          C  
ATOM  13174  O   MET B 854      13.907   9.722 -62.396  1.00  0.700          O  
ATOM  13175  CB  MET B 854      14.409  12.662 -61.743  1.00  0.920          C  
ATOM  13176  CG  MET B 854      15.246  12.619 -60.493  1.00  0.920          C  
ATOM  13177  SD  MET B 854      14.628  13.721 -59.247  1.00  0.920          S  
ATOM  13178  CE  MET B 854      15.245  15.293 -59.850  1.00  0.920          C  
ATOM  13179  H   MET B 854      13.121  12.318 -63.865  1.00  0.800          H  
ATOM  13180  HA  MET B 854      15.911  12.180 -63.144  1.00  0.780          H  
ATOM  13181 1HB  MET B 854      14.300  13.681 -62.080  1.00  1.100          H  
ATOM  13182 2HB  MET B 854      13.419  12.312 -61.467  1.00  1.100          H  
ATOM  13183 1HG  MET B 854      15.246  11.605 -60.085  1.00  1.100          H  
ATOM  13184 2HG  MET B 854      16.273  12.892 -60.723  1.00  1.100          H  
ATOM  13185 1HE  MET B 854      14.966  16.078 -59.171  1.00  1.100          H  
ATOM  13186 2HE  MET B 854      16.335  15.253 -59.915  1.00  1.100          H  
ATOM  13187 3HE  MET B 854      14.831  15.512 -60.831  1.00  1.100          H  
ATOM  13188  N   PRO B 855      16.124   9.713 -62.295  1.00  0.630          N  
ATOM  13189  CA  PRO B 855      16.228   8.356 -61.805  1.00  0.630          C  
ATOM  13190  C   PRO B 855      15.685   8.199 -60.369  1.00  0.590          C  
ATOM  13191  O   PRO B 855      15.985   9.064 -59.536  1.00  0.630          O  
ATOM  13192  CB  PRO B 855      17.746   8.134 -61.819  1.00  0.950          C  
ATOM  13193  CG  PRO B 855      18.287   9.114 -62.823  1.00  0.950          C  
ATOM  13194  CD  PRO B 855      17.406  10.322 -62.698  1.00  0.950          C  
ATOM  13195  HA  PRO B 855      15.757   7.695 -62.538  1.00  0.760          H  
ATOM  13196 1HB  PRO B 855      18.152   8.330 -60.824  1.00  1.130          H  
ATOM  13197 2HB  PRO B 855      17.985   7.083 -62.052  1.00  1.130          H  
ATOM  13198 1HG  PRO B 855      19.343   9.334 -62.601  1.00  1.130          H  
ATOM  13199 2HG  PRO B 855      18.259   8.675 -63.830  1.00  1.130          H  
ATOM  13200 1HD  PRO B 855      17.776  11.017 -61.930  1.00  1.130          H  
ATOM  13201 2HD  PRO B 855      17.358  10.767 -63.701  1.00  1.130          H  
ATOM  13202  N   PRO B 856      14.921   7.121 -60.059  1.00  0.520          N  
ATOM  13203  CA  PRO B 856      14.464   6.688 -58.739  1.00  0.510          C  
ATOM  13204  C   PRO B 856      15.565   6.516 -57.701  1.00  0.470          C  
ATOM  13205  O   PRO B 856      15.329   6.750 -56.519  1.00  0.420          O  
ATOM  13206  CB  PRO B 856      13.797   5.347 -59.042  1.00  0.770          C  
ATOM  13207  CG  PRO B 856      13.312   5.484 -60.447  1.00  0.770          C  
ATOM  13208  CD  PRO B 856      14.360   6.311 -61.154  1.00  0.770          C  
ATOM  13209  HA  PRO B 856      13.716   7.399 -58.366  1.00  0.610          H  
ATOM  13210 1HB  PRO B 856      14.525   4.529 -58.916  1.00  0.920          H  
ATOM  13211 2HB  PRO B 856      12.982   5.162 -58.327  1.00  0.920          H  
ATOM  13212 1HG  PRO B 856      13.168   4.490 -60.908  1.00  0.920          H  
ATOM  13213 2HG  PRO B 856      12.335   5.971 -60.434  1.00  0.920          H  
ATOM  13214 1HD  PRO B 856      15.124   5.667 -61.622  1.00  0.920          H  
ATOM  13215 2HD  PRO B 856      13.838   6.962 -61.881  1.00  0.920          H  
ATOM  13216  N   ASP B 857      16.787   6.153 -58.127  1.00  0.520          N  
ATOM  13217  CA  ASP B 857      17.857   5.950 -57.167  1.00  0.530          C  
ATOM  13218  C   ASP B 857      18.294   7.296 -56.657  1.00  0.500          C  
ATOM  13219  O   ASP B 857      18.303   7.518 -55.447  1.00  0.520          O  
ATOM  13220  CB  ASP B 857      18.998   5.106 -57.752  1.00  0.740          C  
ATOM  13221  CG  ASP B 857      19.555   5.612 -59.055  1.00  0.740          C  
ATOM  13222  OD1 ASP B 857      18.988   6.535 -59.590  1.00  0.740          O  
ATOM  13223  OD2 ASP B 857      20.531   5.082 -59.518  1.00  0.740          O  
ATOM  13224  H   ASP B 857      17.020   5.975 -59.103  1.00  0.620          H  
ATOM  13225  HA  ASP B 857      17.460   5.391 -56.320  1.00  0.640          H  
ATOM  13226 1HB  ASP B 857      19.805   5.066 -57.034  1.00  0.890          H  
ATOM  13227 2HB  ASP B 857      18.647   4.085 -57.900  1.00  0.890          H  
ATOM  13228  N   HIS B 858      18.638   8.193 -57.561  1.00  0.510          N  
ATOM  13229  CA  HIS B 858      19.025   9.540 -57.182  1.00  0.520          C  
ATOM  13230  C   HIS B 858      17.939  10.154 -56.315  1.00  0.500          C  
ATOM  13231  O   HIS B 858      18.216  10.691 -55.237  1.00  0.470          O  
ATOM  13232  CB  HIS B 858      19.232  10.420 -58.415  1.00  0.720          C  
ATOM  13233  CG  HIS B 858      19.521  11.851 -58.079  1.00  0.720          C  
ATOM  13234  ND1 HIS B 858      20.729  12.268 -57.565  1.00  0.720          N  
ATOM  13235  CD2 HIS B 858      18.752  12.960 -58.184  1.00  0.720          C  
ATOM  13236  CE1 HIS B 858      20.689  13.576 -57.366  1.00  0.720          C  
ATOM  13237  NE2 HIS B 858      19.506  14.020 -57.741  1.00  0.720          N  
ATOM  13238  H   HIS B 858      18.646   7.880 -58.532  1.00  0.610          H  
ATOM  13239  HA  HIS B 858      19.949   9.517 -56.609  1.00  0.620          H  
ATOM  13240 1HB  HIS B 858      20.055  10.024 -59.010  1.00  0.870          H  
ATOM  13241 2HB  HIS B 858      18.335  10.388 -59.038  1.00  0.870          H  
ATOM  13242  HD1 HIS B 858      21.576  11.738 -57.566  1.00  0.870          H  
ATOM  13243  HD2 HIS B 858      17.733  13.117 -58.533  1.00  0.870          H  
ATOM  13244  HE1 HIS B 858      21.553  14.101 -56.961  1.00  0.870          H  
ATOM  13245  N   PHE B 859      16.686  10.075 -56.769  1.00  0.500          N  
ATOM  13246  CA  PHE B 859      15.618  10.665 -55.995  1.00  0.480          C  
ATOM  13247  C   PHE B 859      15.545  10.114 -54.572  1.00  0.440          C  
ATOM  13248  O   PHE B 859      15.634  10.869 -53.594  1.00  0.430          O  
ATOM  13249  CB  PHE B 859      14.272  10.437 -56.678  1.00  0.680          C  
ATOM  13250  CG  PHE B 859      13.111  10.972 -55.898  1.00  0.680          C  
ATOM  13251  CD1 PHE B 859      12.797  12.322 -55.942  1.00  0.680          C  
ATOM  13252  CD2 PHE B 859      12.334  10.138 -55.107  1.00  0.680          C  
ATOM  13253  CE1 PHE B 859      11.746  12.817 -55.220  1.00  0.680          C  
ATOM  13254  CE2 PHE B 859      11.282  10.639 -54.383  1.00  0.680          C  
ATOM  13255  CZ  PHE B 859      10.990  11.974 -54.439  1.00  0.680          C  
ATOM  13256  H   PHE B 859      16.484   9.638 -57.676  1.00  0.600          H  
ATOM  13257  HA  PHE B 859      15.802  11.732 -55.939  1.00  0.580          H  
ATOM  13258 1HB  PHE B 859      14.283  10.909 -57.657  1.00  0.820          H  
ATOM  13259 2HB  PHE B 859      14.121   9.371 -56.835  1.00  0.820          H  
ATOM  13260  HD1 PHE B 859      13.396  12.993 -56.556  1.00  0.820          H  
ATOM  13261  HD2 PHE B 859      12.566   9.074 -55.060  1.00  0.820          H  
ATOM  13262  HE1 PHE B 859      11.514  13.879 -55.265  1.00  0.820          H  
ATOM  13263  HE2 PHE B 859      10.682   9.975 -53.762  1.00  0.820          H  
ATOM  13264  HZ  PHE B 859      10.157  12.368 -53.866  1.00  0.820          H  
ATOM  13265  N   TYR B 860      15.468   8.793 -54.401  1.00  0.410          N  
ATOM  13266  CA  TYR B 860      15.316   8.302 -53.041  1.00  0.390          C  
ATOM  13267  C   TYR B 860      16.565   8.479 -52.168  1.00  0.350          C  
ATOM  13268  O   TYR B 860      16.450   8.672 -50.954  1.00  0.310          O  
ATOM  13269  CB  TYR B 860      14.824   6.850 -53.035  1.00  0.550          C  
ATOM  13270  CG  TYR B 860      13.321   6.709 -53.390  1.00  0.550          C  
ATOM  13271  CD1 TYR B 860      12.903   6.052 -54.547  1.00  0.550          C  
ATOM  13272  CD2 TYR B 860      12.373   7.262 -52.548  1.00  0.550          C  
ATOM  13273  CE1 TYR B 860      11.553   5.957 -54.836  1.00  0.550          C  
ATOM  13274  CE2 TYR B 860      11.029   7.179 -52.841  1.00  0.550          C  
ATOM  13275  CZ  TYR B 860      10.617   6.527 -53.978  1.00  0.550          C  
ATOM  13276  OH  TYR B 860       9.283   6.450 -54.279  1.00  0.550          O  
ATOM  13277  H   TYR B 860      15.452   8.139 -55.192  1.00  0.490          H  
ATOM  13278  HA  TYR B 860      14.537   8.885 -52.589  1.00  0.470          H  
ATOM  13279 1HB  TYR B 860      15.405   6.273 -53.761  1.00  0.660          H  
ATOM  13280 2HB  TYR B 860      14.990   6.413 -52.053  1.00  0.660          H  
ATOM  13281  HD1 TYR B 860      13.630   5.609 -55.222  1.00  0.660          H  
ATOM  13282  HD2 TYR B 860      12.695   7.766 -51.656  1.00  0.660          H  
ATOM  13283  HE1 TYR B 860      11.223   5.440 -55.738  1.00  0.660          H  
ATOM  13284  HE2 TYR B 860      10.295   7.627 -52.168  1.00  0.660          H  
ATOM  13285  HH  TYR B 860       9.152   5.886 -55.054  1.00  0.660          H  
ATOM  13286  N   ARG B 861      17.750   8.434 -52.773  1.00  0.430          N  
ATOM  13287  CA  ARG B 861      19.010   8.567 -52.057  1.00  0.430          C  
ATOM  13288  C   ARG B 861      19.380  10.007 -51.675  1.00  0.420          C  
ATOM  13289  O   ARG B 861      20.104  10.217 -50.691  1.00  0.430          O  
ATOM  13290  CB  ARG B 861      20.126   7.982 -52.902  1.00  0.600          C  
ATOM  13291  CG  ARG B 861      20.072   6.472 -53.064  1.00  0.600          C  
ATOM  13292  CD  ARG B 861      21.092   5.994 -54.015  1.00  0.600          C  
ATOM  13293  NE  ARG B 861      21.034   4.549 -54.187  1.00  0.600          N  
ATOM  13294  CZ  ARG B 861      21.715   3.848 -55.120  1.00  0.600          C  
ATOM  13295  NH1 ARG B 861      22.506   4.467 -55.975  1.00  0.600          N  
ATOM  13296  NH2 ARG B 861      21.580   2.533 -55.177  1.00  0.600          N  
ATOM  13297  H   ARG B 861      17.789   8.243 -53.780  1.00  0.520          H  
ATOM  13298  HA  ARG B 861      18.932   7.982 -51.142  1.00  0.520          H  
ATOM  13299 1HB  ARG B 861      20.098   8.434 -53.893  1.00  0.720          H  
ATOM  13300 2HB  ARG B 861      21.081   8.231 -52.461  1.00  0.720          H  
ATOM  13301 1HG  ARG B 861      20.253   5.999 -52.101  1.00  0.720          H  
ATOM  13302 2HG  ARG B 861      19.090   6.175 -53.433  1.00  0.720          H  
ATOM  13303 1HD  ARG B 861      20.912   6.465 -54.985  1.00  0.720          H  
ATOM  13304 2HD  ARG B 861      22.084   6.261 -53.652  1.00  0.720          H  
ATOM  13305  HE  ARG B 861      20.440   4.029 -53.553  1.00  0.720          H  
ATOM  13306 1HH1 ARG B 861      22.611   5.470 -55.941  1.00  0.720          H  
ATOM  13307 2HH1 ARG B 861      23.009   3.938 -56.675  1.00  0.720          H  
ATOM  13308 1HH2 ARG B 861      20.973   2.057 -54.524  1.00  0.720          H  
ATOM  13309 2HH2 ARG B 861      22.082   2.004 -55.876  1.00  0.720          H  
ATOM  13310  N   ARG B 862      18.940  10.994 -52.467  1.00  0.420          N  
ATOM  13311  CA  ARG B 862      19.323  12.379 -52.225  1.00  0.420          C  
ATOM  13312  C   ARG B 862      18.203  13.416 -52.057  1.00  0.440          C  
ATOM  13313  O   ARG B 862      18.454  14.463 -51.462  1.00  0.450          O  
ATOM  13314  CB  ARG B 862      20.233  12.842 -53.359  1.00  0.590          C  
ATOM  13315  CG  ARG B 862      21.575  12.092 -53.458  1.00  0.590          C  
ATOM  13316  CD  ARG B 862      22.500  12.412 -52.325  1.00  0.590          C  
ATOM  13317  NE  ARG B 862      23.744  11.681 -52.420  1.00  0.590          N  
ATOM  13318  CZ  ARG B 862      23.981  10.455 -51.882  1.00  0.590          C  
ATOM  13319  NH1 ARG B 862      23.052   9.795 -51.191  1.00  0.590          N  
ATOM  13320  NH2 ARG B 862      25.176   9.905 -52.050  1.00  0.590          N  
ATOM  13321  H   ARG B 862      18.382  10.767 -53.294  1.00  0.500          H  
ATOM  13322  HA  ARG B 862      19.884  12.398 -51.297  1.00  0.500          H  
ATOM  13323 1HB  ARG B 862      19.712  12.709 -54.311  1.00  0.710          H  
ATOM  13324 2HB  ARG B 862      20.442  13.904 -53.250  1.00  0.710          H  
ATOM  13325 1HG  ARG B 862      21.399  11.020 -53.472  1.00  0.710          H  
ATOM  13326 2HG  ARG B 862      22.070  12.381 -54.383  1.00  0.710          H  
ATOM  13327 1HD  ARG B 862      22.732  13.476 -52.352  1.00  0.710          H  
ATOM  13328 2HD  ARG B 862      22.050  12.176 -51.373  1.00  0.710          H  
ATOM  13329  HE  ARG B 862      24.500  12.121 -52.929  1.00  0.710          H  
ATOM  13330 1HH1 ARG B 862      22.103  10.176 -51.035  1.00  0.710          H  
ATOM  13331 2HH1 ARG B 862      23.268   8.891 -50.804  1.00  0.710          H  
ATOM  13332 1HH2 ARG B 862      25.890  10.397 -52.570  1.00  0.710          H  
ATOM  13333 2HH2 ARG B 862      25.377   8.997 -51.658  1.00  0.710          H  
ATOM  13334  N   LEU B 863      17.011  13.202 -52.617  1.00  0.450          N  
ATOM  13335  CA  LEU B 863      15.983  14.235 -52.590  1.00  0.470          C  
ATOM  13336  C   LEU B 863      14.806  13.873 -51.683  1.00  0.450          C  
ATOM  13337  O   LEU B 863      14.236  14.738 -50.995  1.00  0.440          O  
ATOM  13338  CB  LEU B 863      15.533  14.445 -54.019  1.00  0.650          C  
ATOM  13339  CG  LEU B 863      16.674  14.882 -55.001  1.00  0.650          C  
ATOM  13340  CD1 LEU B 863      16.142  14.918 -56.379  1.00  0.650          C  
ATOM  13341  CD2 LEU B 863      17.234  16.259 -54.613  1.00  0.650          C  
ATOM  13342  H   LEU B 863      16.782  12.322 -53.073  1.00  0.540          H  
ATOM  13343  HA  LEU B 863      16.413  15.151 -52.199  1.00  0.560          H  
ATOM  13344 1HB  LEU B 863      15.086  13.524 -54.383  1.00  0.780          H  
ATOM  13345 2HB  LEU B 863      14.788  15.208 -54.000  1.00  0.780          H  
ATOM  13346  HG  LEU B 863      17.478  14.142 -54.976  1.00  0.780          H  
ATOM  13347 1HD1 LEU B 863      16.940  15.195 -57.064  1.00  0.780          H  
ATOM  13348 2HD1 LEU B 863      15.778  13.940 -56.631  1.00  0.780          H  
ATOM  13349 3HD1 LEU B 863      15.350  15.627 -56.466  1.00  0.780          H  
ATOM  13350 1HD2 LEU B 863      18.019  16.537 -55.315  1.00  0.780          H  
ATOM  13351 2HD2 LEU B 863      16.443  17.009 -54.648  1.00  0.780          H  
ATOM  13352 3HD2 LEU B 863      17.660  16.246 -53.613  1.00  0.780          H  
ATOM  13353  N   TRP B 864      14.442  12.596 -51.669  1.00  0.430          N  
ATOM  13354  CA  TRP B 864      13.317  12.133 -50.875  1.00  0.410          C  
ATOM  13355  C   TRP B 864      13.570  12.445 -49.411  1.00  0.400          C  
ATOM  13356  O   TRP B 864      14.633  12.129 -48.864  1.00  0.400          O  
ATOM  13357  CB  TRP B 864      13.116  10.645 -51.067  1.00  0.580          C  
ATOM  13358  CG  TRP B 864      11.971  10.082 -50.332  1.00  0.580          C  
ATOM  13359  CD1 TRP B 864      10.660  10.396 -50.473  1.00  0.580          C  
ATOM  13360  CD2 TRP B 864      12.036   9.074 -49.302  1.00  0.580          C  
ATOM  13361  NE1 TRP B 864       9.910   9.670 -49.599  1.00  0.580          N  
ATOM  13362  CE2 TRP B 864      10.739   8.852 -48.870  1.00  0.580          C  
ATOM  13363  CE3 TRP B 864      13.084   8.359 -48.716  1.00  0.580          C  
ATOM  13364  CZ2 TRP B 864      10.448   7.945 -47.860  1.00  0.580          C  
ATOM  13365  CZ3 TRP B 864      12.789   7.445 -47.711  1.00  0.580          C  
ATOM  13366  CH2 TRP B 864      11.502   7.246 -47.293  1.00  0.580          C  
ATOM  13367  H   TRP B 864      14.937  11.932 -52.262  1.00  0.520          H  
ATOM  13368  HA  TRP B 864      12.421  12.655 -51.201  1.00  0.490          H  
ATOM  13369 1HB  TRP B 864      12.978  10.448 -52.118  1.00  0.700          H  
ATOM  13370 2HB  TRP B 864      14.015  10.132 -50.747  1.00  0.700          H  
ATOM  13371  HD1 TRP B 864      10.264  11.130 -51.173  1.00  0.700          H  
ATOM  13372  HE1 TRP B 864       8.905   9.727 -49.491  1.00  0.700          H  
ATOM  13373  HE3 TRP B 864      14.115   8.518 -49.038  1.00  0.700          H  
ATOM  13374  HZ2 TRP B 864       9.446   7.775 -47.502  1.00  0.700          H  
ATOM  13375  HZ3 TRP B 864      13.611   6.895 -47.257  1.00  0.700          H  
ATOM  13376  HH2 TRP B 864      11.301   6.527 -46.494  1.00  0.700          H  
ATOM  13377  N   GLU B 865      12.592  13.109 -48.797  1.00  0.380          N  
ATOM  13378  CA  GLU B 865      12.618  13.575 -47.406  1.00  0.370          C  
ATOM  13379  C   GLU B 865      13.774  14.543 -47.114  1.00  0.390          C  
ATOM  13380  O   GLU B 865      14.126  14.753 -45.953  1.00  0.380          O  
ATOM  13381  CB  GLU B 865      12.657  12.412 -46.379  1.00  0.520          C  
ATOM  13382  CG  GLU B 865      11.407  11.543 -46.347  1.00  0.520          C  
ATOM  13383  CD  GLU B 865      11.323  10.540 -45.151  1.00  0.520          C  
ATOM  13384  OE1 GLU B 865      12.253  10.424 -44.370  1.00  0.520          O  
ATOM  13385  OE2 GLU B 865      10.290   9.913 -45.013  1.00  0.520          O  
ATOM  13386  H   GLU B 865      11.767  13.337 -49.354  1.00  0.460          H  
ATOM  13387  HA  GLU B 865      11.687  14.098 -47.231  1.00  0.440          H  
ATOM  13388 1HB  GLU B 865      13.495  11.756 -46.607  1.00  0.630          H  
ATOM  13389 2HB  GLU B 865      12.821  12.795 -45.386  1.00  0.630          H  
ATOM  13390 1HG  GLU B 865      10.542  12.205 -46.300  1.00  0.630          H  
ATOM  13391 2HG  GLU B 865      11.350  11.011 -47.271  1.00  0.630          H  
ATOM  13392  N   ARG B 866      14.333  15.176 -48.152  1.00  0.420          N  
ATOM  13393  CA  ARG B 866      15.421  16.123 -47.960  1.00  0.450          C  
ATOM  13394  C   ARG B 866      15.235  17.484 -48.653  1.00  0.490          C  
ATOM  13395  O   ARG B 866      15.537  18.525 -48.063  1.00  0.560          O  
ATOM  13396  CB  ARG B 866      16.689  15.479 -48.483  1.00  0.620          C  
ATOM  13397  CG  ARG B 866      17.193  14.276 -47.682  1.00  0.620          C  
ATOM  13398  CD  ARG B 866      18.227  13.573 -48.433  1.00  0.620          C  
ATOM  13399  NE  ARG B 866      18.826  12.456 -47.719  1.00  0.620          N  
ATOM  13400  CZ  ARG B 866      18.349  11.179 -47.674  1.00  0.620          C  
ATOM  13401  NH1 ARG B 866      17.204  10.814 -48.254  1.00  0.620          N  
ATOM  13402  NH2 ARG B 866      19.057  10.265 -47.025  1.00  0.620          N  
ATOM  13403  H   ARG B 866      14.030  14.954 -49.101  1.00  0.500          H  
ATOM  13404  HA  ARG B 866      15.531  16.300 -46.892  1.00  0.540          H  
ATOM  13405 1HB  ARG B 866      16.525  15.142 -49.504  1.00  0.740          H  
ATOM  13406 2HB  ARG B 866      17.487  16.219 -48.514  1.00  0.740          H  
ATOM  13407 1HG  ARG B 866      17.605  14.609 -46.733  1.00  0.740          H  
ATOM  13408 2HG  ARG B 866      16.380  13.581 -47.502  1.00  0.740          H  
ATOM  13409 1HD  ARG B 866      17.761  13.176 -49.325  1.00  0.740          H  
ATOM  13410 2HD  ARG B 866      19.017  14.265 -48.718  1.00  0.740          H  
ATOM  13411  HE  ARG B 866      19.703  12.637 -47.249  1.00  0.740          H  
ATOM  13412 1HH1 ARG B 866      16.582  11.483 -48.740  1.00  0.740          H  
ATOM  13413 2HH1 ARG B 866      16.902   9.853 -48.198  1.00  0.740          H  
ATOM  13414 1HH2 ARG B 866      19.928  10.521 -46.580  1.00  0.740          H  
ATOM  13415 2HH2 ARG B 866      18.728   9.312 -46.978  1.00  0.740          H  
ATOM  13416  N   GLU B 867      14.762  17.481 -49.908  1.00  0.460          N  
ATOM  13417  CA  GLU B 867      14.649  18.726 -50.682  1.00  0.510          C  
ATOM  13418  C   GLU B 867      13.371  18.817 -51.509  1.00  0.540          C  
ATOM  13419  O   GLU B 867      12.801  17.796 -51.892  1.00  0.580          O  
ATOM  13420  CB  GLU B 867      15.850  18.893 -51.633  1.00  0.690          C  
ATOM  13421  CG  GLU B 867      17.232  19.034 -50.951  1.00  0.690          C  
ATOM  13422  CD  GLU B 867      18.375  19.317 -51.932  1.00  0.690          C  
ATOM  13423  OE1 GLU B 867      18.112  19.430 -53.105  1.00  0.690          O  
ATOM  13424  OE2 GLU B 867      19.498  19.438 -51.493  1.00  0.690          O  
ATOM  13425  H   GLU B 867      14.520  16.590 -50.347  1.00  0.550          H  
ATOM  13426  HA  GLU B 867      14.648  19.561 -49.984  1.00  0.610          H  
ATOM  13427 1HB  GLU B 867      15.898  18.027 -52.295  1.00  0.830          H  
ATOM  13428 2HB  GLU B 867      15.690  19.769 -52.264  1.00  0.830          H  
ATOM  13429 1HG  GLU B 867      17.184  19.836 -50.215  1.00  0.830          H  
ATOM  13430 2HG  GLU B 867      17.453  18.109 -50.424  1.00  0.830          H  
ATOM  13431  N   ALA B 868      12.911  20.046 -51.773  1.00  0.530          N  
ATOM  13432  CA  ALA B 868      11.799  20.227 -52.704  1.00  0.540          C  
ATOM  13433  C   ALA B 868      12.357  19.974 -54.105  1.00  0.530          C  
ATOM  13434  O   ALA B 868      13.478  20.389 -54.407  1.00  0.520          O  
ATOM  13435  CB  ALA B 868      11.172  21.609 -52.579  1.00  0.750          C  
ATOM  13436  H   ALA B 868      13.398  20.848 -51.399  1.00  0.640          H  
ATOM  13437  HA  ALA B 868      11.045  19.475 -52.498  1.00  0.650          H  
ATOM  13438 1HB  ALA B 868      10.350  21.694 -53.292  1.00  0.900          H  
ATOM  13439 2HB  ALA B 868      10.791  21.743 -51.566  1.00  0.900          H  
ATOM  13440 3HB  ALA B 868      11.918  22.370 -52.791  1.00  0.900          H  
ATOM  13441  N   VAL B 869      11.583  19.325 -54.960  1.00  0.540          N  
ATOM  13442  CA  VAL B 869      12.016  18.980 -56.303  1.00  0.550          C  
ATOM  13443  C   VAL B 869      11.047  19.372 -57.407  1.00  0.570          C  
ATOM  13444  O   VAL B 869       9.868  19.019 -57.368  1.00  0.580          O  
ATOM  13445  CB  VAL B 869      12.216  17.451 -56.383  1.00  0.770          C  
ATOM  13446  CG1 VAL B 869      12.655  17.026 -57.770  1.00  0.770          C  
ATOM  13447  CG2 VAL B 869      13.207  17.014 -55.361  1.00  0.770          C  
ATOM  13448  H   VAL B 869      10.656  19.062 -54.648  1.00  0.650          H  
ATOM  13449  HA  VAL B 869      12.967  19.479 -56.489  1.00  0.660          H  
ATOM  13450  HB  VAL B 869      11.286  16.971 -56.188  1.00  0.920          H  
ATOM  13451 1HG1 VAL B 869      12.773  15.943 -57.793  1.00  0.920          H  
ATOM  13452 2HG1 VAL B 869      11.918  17.311 -58.514  1.00  0.920          H  
ATOM  13453 3HG1 VAL B 869      13.603  17.503 -58.001  1.00  0.920          H  
ATOM  13454 1HG2 VAL B 869      13.295  15.942 -55.437  1.00  0.920          H  
ATOM  13455 2HG2 VAL B 869      14.166  17.491 -55.553  1.00  0.920          H  
ATOM  13456 3HG2 VAL B 869      12.877  17.273 -54.365  1.00  0.920          H  
ATOM  13457  N   LEU B 870      11.545  20.059 -58.426  1.00  0.590          N  
ATOM  13458  CA  LEU B 870      10.686  20.374 -59.556  1.00  0.650          C  
ATOM  13459  C   LEU B 870      11.117  19.620 -60.800  1.00  0.690          C  
ATOM  13460  O   LEU B 870      12.264  19.736 -61.239  1.00  0.790          O  
ATOM  13461  CB  LEU B 870      10.697  21.871 -59.869  1.00  0.890          C  
ATOM  13462  CG  LEU B 870       9.887  22.319 -61.115  1.00  0.890          C  
ATOM  13463  CD1 LEU B 870       8.397  22.047 -60.897  1.00  0.890          C  
ATOM  13464  CD2 LEU B 870      10.137  23.795 -61.352  1.00  0.890          C  
ATOM  13465  H   LEU B 870      12.515  20.345 -58.420  1.00  0.710          H  
ATOM  13466  HA  LEU B 870       9.672  20.067 -59.313  1.00  0.780          H  
ATOM  13467 1HB  LEU B 870      10.286  22.385 -59.040  1.00  1.060          H  
ATOM  13468 2HB  LEU B 870      11.729  22.193 -60.003  1.00  1.060          H  
ATOM  13469  HG  LEU B 870      10.208  21.758 -61.996  1.00  1.060          H  
ATOM  13470 1HD1 LEU B 870       7.852  22.373 -61.780  1.00  1.060          H  
ATOM  13471 2HD1 LEU B 870       8.210  20.992 -60.747  1.00  1.060          H  
ATOM  13472 3HD1 LEU B 870       8.054  22.596 -60.026  1.00  1.060          H  
ATOM  13473 1HD2 LEU B 870       9.575  24.118 -62.229  1.00  1.060          H  
ATOM  13474 2HD2 LEU B 870       9.824  24.363 -60.482  1.00  1.060          H  
ATOM  13475 3HD2 LEU B 870      11.201  23.957 -61.522  1.00  1.060          H  
ATOM  13476  N   VAL B 871      10.191  18.870 -61.381  1.00  0.630          N  
ATOM  13477  CA  VAL B 871      10.464  18.155 -62.610  1.00  0.640          C  
ATOM  13478  C   VAL B 871       9.635  18.783 -63.725  1.00  0.650          C  
ATOM  13479  O   VAL B 871       8.403  18.677 -63.752  1.00  0.640          O  
ATOM  13480  CB  VAL B 871      10.113  16.648 -62.474  1.00  0.890          C  
ATOM  13481  CG1 VAL B 871      10.398  15.908 -63.789  1.00  0.890          C  
ATOM  13482  CG2 VAL B 871      10.909  16.015 -61.326  1.00  0.890          C  
ATOM  13483  H   VAL B 871       9.270  18.804 -60.945  1.00  0.760          H  
ATOM  13484  HA  VAL B 871      11.521  18.252 -62.856  1.00  0.770          H  
ATOM  13485  HB  VAL B 871       9.064  16.555 -62.271  1.00  1.070          H  
ATOM  13486 1HG1 VAL B 871      10.130  14.851 -63.682  1.00  1.070          H  
ATOM  13487 2HG1 VAL B 871       9.815  16.338 -64.607  1.00  1.070          H  
ATOM  13488 3HG1 VAL B 871      11.454  15.987 -64.020  1.00  1.070          H  
ATOM  13489 1HG2 VAL B 871      10.640  14.958 -61.236  1.00  1.070          H  
ATOM  13490 2HG2 VAL B 871      11.977  16.103 -61.528  1.00  1.070          H  
ATOM  13491 3HG2 VAL B 871      10.674  16.528 -60.399  1.00  1.070          H  
ATOM  13492  N   ARG B 872      10.317  19.427 -64.660  1.00  0.680          N  
ATOM  13493  CA  ARG B 872       9.643  20.085 -65.766  1.00  0.710          C  
ATOM  13494  C   ARG B 872       9.530  19.063 -66.894  1.00  0.710          C  
ATOM  13495  O   ARG B 872      10.532  18.459 -67.279  1.00  0.740          O  
ATOM  13496  CB  ARG B 872      10.433  21.334 -66.180  1.00  0.980          C  
ATOM  13497  CG  ARG B 872       9.832  22.194 -67.294  1.00  0.980          C  
ATOM  13498  CD  ARG B 872       8.670  23.034 -66.836  1.00  0.980          C  
ATOM  13499  NE  ARG B 872       9.026  24.169 -65.954  1.00  0.980          N  
ATOM  13500  CZ  ARG B 872       8.103  24.922 -65.268  1.00  0.980          C  
ATOM  13501  NH1 ARG B 872       6.830  24.656 -65.327  1.00  0.980          N  
ATOM  13502  NH2 ARG B 872       8.434  25.958 -64.522  1.00  0.980          N  
ATOM  13503  H   ARG B 872      11.325  19.466 -64.582  1.00  0.820          H  
ATOM  13504  HA  ARG B 872       8.638  20.375 -65.455  1.00  0.850          H  
ATOM  13505 1HB  ARG B 872      10.558  21.974 -65.307  1.00  1.180          H  
ATOM  13506 2HB  ARG B 872      11.427  21.034 -66.508  1.00  1.180          H  
ATOM  13507 1HG  ARG B 872      10.596  22.857 -67.692  1.00  1.180          H  
ATOM  13508 2HG  ARG B 872       9.469  21.547 -68.087  1.00  1.180          H  
ATOM  13509 1HD  ARG B 872       8.155  23.431 -67.711  1.00  1.180          H  
ATOM  13510 2HD  ARG B 872       7.996  22.403 -66.298  1.00  1.180          H  
ATOM  13511  HE  ARG B 872      10.000  24.426 -65.877  1.00  1.180          H  
ATOM  13512 1HH1 ARG B 872       6.463  23.869 -65.862  1.00  1.180          H  
ATOM  13513 2HH1 ARG B 872       6.192  25.252 -64.783  1.00  1.180          H  
ATOM  13514 1HH2 ARG B 872       9.394  26.251 -64.421  1.00  1.180          H  
ATOM  13515 2HH2 ARG B 872       7.647  26.468 -64.067  1.00  1.180          H  
ATOM  13516  N   ARG B 873       8.321  18.838 -67.403  1.00  0.740          N  
ATOM  13517  CA  ARG B 873       8.138  17.843 -68.459  1.00  0.800          C  
ATOM  13518  C   ARG B 873       8.082  18.406 -69.866  1.00  0.910          C  
ATOM  13519  O   ARG B 873       8.481  17.734 -70.813  1.00  0.970          O  
ATOM  13520  CB  ARG B 873       6.886  17.011 -68.234  1.00  1.100          C  
ATOM  13521  CG  ARG B 873       6.901  16.023 -67.066  1.00  1.100          C  
ATOM  13522  CD  ARG B 873       7.916  14.946 -67.257  1.00  1.100          C  
ATOM  13523  NE  ARG B 873       7.733  14.272 -68.554  1.00  1.100          N  
ATOM  13524  CZ  ARG B 873       8.584  13.383 -69.102  1.00  1.100          C  
ATOM  13525  NH1 ARG B 873       9.649  13.034 -68.461  1.00  1.100          N  
ATOM  13526  NH2 ARG B 873       8.340  12.859 -70.296  1.00  1.100          N  
ATOM  13527  H   ARG B 873       7.518  19.372 -67.043  1.00  0.890          H  
ATOM  13528  HA  ARG B 873       8.994  17.175 -68.429  1.00  0.960          H  
ATOM  13529 1HB  ARG B 873       6.052  17.690 -68.039  1.00  1.320          H  
ATOM  13530 2HB  ARG B 873       6.641  16.472 -69.145  1.00  1.320          H  
ATOM  13531 1HG  ARG B 873       7.119  16.551 -66.136  1.00  1.320          H  
ATOM  13532 2HG  ARG B 873       5.933  15.543 -66.995  1.00  1.320          H  
ATOM  13533 1HD  ARG B 873       8.927  15.341 -67.192  1.00  1.320          H  
ATOM  13534 2HD  ARG B 873       7.780  14.201 -66.467  1.00  1.320          H  
ATOM  13535  HE  ARG B 873       6.905  14.510 -69.083  1.00  1.320          H  
ATOM  13536 1HH1 ARG B 873       9.832  13.415 -67.523  1.00  1.320          H  
ATOM  13537 2HH1 ARG B 873      10.291  12.370 -68.864  1.00  1.320          H  
ATOM  13538 1HH2 ARG B 873       7.521  13.134 -70.822  1.00  1.320          H  
ATOM  13539 2HH2 ARG B 873       8.989  12.195 -70.695  1.00  1.320          H  
ATOM  13540  N   GLN B 874       7.559  19.616 -70.018  1.00  0.930          N  
ATOM  13541  CA  GLN B 874       7.382  20.231 -71.340  1.00  1.010          C  
ATOM  13542  C   GLN B 874       6.545  19.331 -72.259  1.00  1.000          C  
ATOM  13543  O   GLN B 874       6.837  19.182 -73.446  1.00  1.080          O  
ATOM  13544  CB  GLN B 874       8.735  20.515 -72.017  1.00  1.380          C  
ATOM  13545  CG  GLN B 874       9.665  21.428 -71.239  1.00  1.380          C  
ATOM  13546  CD  GLN B 874      10.930  21.776 -72.025  1.00  1.380          C  
ATOM  13547  OE1 GLN B 874      10.855  22.284 -73.148  1.00  1.380          O  
ATOM  13548  NE2 GLN B 874      12.094  21.502 -71.444  1.00  1.380          N  
ATOM  13549  H   GLN B 874       7.245  20.106 -69.186  1.00  1.120          H  
ATOM  13550  HA  GLN B 874       6.849  21.174 -71.213  1.00  1.210          H  
ATOM  13551 1HB  GLN B 874       9.263  19.586 -72.214  1.00  1.660          H  
ATOM  13552 2HB  GLN B 874       8.555  20.985 -72.983  1.00  1.660          H  
ATOM  13553 1HG  GLN B 874       9.142  22.348 -70.989  1.00  1.660          H  
ATOM  13554 2HG  GLN B 874       9.968  20.907 -70.334  1.00  1.660          H  
ATOM  13555 1HE2 GLN B 874      12.952  21.709 -71.920  1.00  1.660          H  
ATOM  13556 2HE2 GLN B 874      12.119  21.083 -70.536  1.00  1.660          H  
ATOM  13557  N   ASP B 875       5.496  18.746 -71.690  1.00  0.900          N  
ATOM  13558  CA  ASP B 875       4.560  17.874 -72.386  1.00  0.870          C  
ATOM  13559  C   ASP B 875       3.207  17.941 -71.707  1.00  0.800          C  
ATOM  13560  O   ASP B 875       2.955  17.287 -70.689  1.00  0.790          O  
ATOM  13561  CB  ASP B 875       5.044  16.426 -72.450  1.00  1.230          C  
ATOM  13562  CG  ASP B 875       4.067  15.530 -73.268  1.00  1.230          C  
ATOM  13563  OD1 ASP B 875       2.950  15.995 -73.562  1.00  1.230          O  
ATOM  13564  OD2 ASP B 875       4.415  14.407 -73.567  1.00  1.230          O  
ATOM  13565  H   ASP B 875       5.328  18.943 -70.715  1.00  1.080          H  
ATOM  13566  HA  ASP B 875       4.449  18.235 -73.409  1.00  1.040          H  
ATOM  13567 1HB  ASP B 875       6.037  16.397 -72.915  1.00  1.480          H  
ATOM  13568 2HB  ASP B 875       5.145  16.028 -71.443  1.00  1.480          H  
ATOM  13569  N   HIS B 876       2.304  18.695 -72.309  1.00  0.770          N  
ATOM  13570  CA  HIS B 876       1.014  18.973 -71.707  1.00  0.740          C  
ATOM  13571  C   HIS B 876       0.027  17.820 -71.825  1.00  0.710          C  
ATOM  13572  O   HIS B 876      -1.112  17.927 -71.371  1.00  0.680          O  
ATOM  13573  CB  HIS B 876       0.396  20.228 -72.335  1.00  1.050          C  
ATOM  13574  CG  HIS B 876       1.145  21.514 -72.048  1.00  1.050          C  
ATOM  13575  ND1 HIS B 876       0.802  22.714 -72.644  1.00  1.050          N  
ATOM  13576  CD2 HIS B 876       2.206  21.788 -71.240  1.00  1.050          C  
ATOM  13577  CE1 HIS B 876       1.617  23.667 -72.210  1.00  1.050          C  
ATOM  13578  NE2 HIS B 876       2.471  23.132 -71.364  1.00  1.050          N  
ATOM  13579  H   HIS B 876       2.550  19.148 -73.177  1.00  0.920          H  
ATOM  13580  HA  HIS B 876       1.159  19.162 -70.651  1.00  0.890          H  
ATOM  13581 1HB  HIS B 876       0.341  20.099 -73.415  1.00  1.260          H  
ATOM  13582 2HB  HIS B 876      -0.623  20.347 -71.970  1.00  1.260          H  
ATOM  13583  HD2 HIS B 876       2.748  21.088 -70.607  1.00  1.260          H  
ATOM  13584  HE1 HIS B 876       1.589  24.717 -72.498  1.00  1.260          H  
ATOM  13585  HE2 HIS B 876       3.221  23.659 -70.865  1.00  1.260          H  
ATOM  13586  N   THR B 877       0.445  16.713 -72.443  1.00  0.730          N  
ATOM  13587  CA  THR B 877      -0.428  15.554 -72.573  1.00  0.710          C  
ATOM  13588  C   THR B 877       0.061  14.421 -71.680  1.00  0.720          C  
ATOM  13589  O   THR B 877      -0.547  13.354 -71.638  1.00  0.710          O  
ATOM  13590  CB  THR B 877      -0.499  15.035 -74.022  1.00  1.000          C  
ATOM  13591  OG1 THR B 877       0.796  14.552 -74.452  1.00  1.000          O  
ATOM  13592  CG2 THR B 877      -0.967  16.133 -74.951  1.00  1.000          C  
ATOM  13593  H   THR B 877       1.399  16.659 -72.827  1.00  0.880          H  
ATOM  13594  HA  THR B 877      -1.433  15.829 -72.254  1.00  0.850          H  
ATOM  13595  HB  THR B 877      -1.215  14.210 -74.069  1.00  1.200          H  
ATOM  13596  HG1 THR B 877       1.510  15.204 -74.260  1.00  1.200          H  
ATOM  13597 1HG2 THR B 877      -1.029  15.748 -75.967  1.00  1.200          H  
ATOM  13598 2HG2 THR B 877      -1.949  16.478 -74.630  1.00  1.200          H  
ATOM  13599 3HG2 THR B 877      -0.263  16.961 -74.920  1.00  1.200          H  
ATOM  13600  N   TYR B 878       1.133  14.652 -70.925  1.00  0.730          N  
ATOM  13601  CA  TYR B 878       1.780  13.613 -70.124  1.00  0.740          C  
ATOM  13602  C   TYR B 878       0.809  12.831 -69.226  1.00  0.690          C  
ATOM  13603  O   TYR B 878       0.766  11.595 -69.275  1.00  0.690          O  
ATOM  13604  CB  TYR B 878       2.922  14.280 -69.358  1.00  1.030          C  
ATOM  13605  CG  TYR B 878       3.754  13.457 -68.407  1.00  1.030          C  
ATOM  13606  CD1 TYR B 878       4.751  12.604 -68.869  1.00  1.030          C  
ATOM  13607  CD2 TYR B 878       3.575  13.615 -67.070  1.00  1.030          C  
ATOM  13608  CE1 TYR B 878       5.542  11.921 -67.949  1.00  1.030          C  
ATOM  13609  CE2 TYR B 878       4.358  12.943 -66.188  1.00  1.030          C  
ATOM  13610  CZ  TYR B 878       5.317  12.115 -66.600  1.00  1.030          C  
ATOM  13611  OH  TYR B 878       6.050  11.496 -65.640  1.00  1.030          O  
ATOM  13612  H   TYR B 878       1.563  15.584 -70.943  1.00  0.880          H  
ATOM  13613  HA  TYR B 878       2.222  12.906 -70.806  1.00  0.890          H  
ATOM  13614 1HB  TYR B 878       3.605  14.714 -70.087  1.00  1.240          H  
ATOM  13615 2HB  TYR B 878       2.517  15.106 -68.805  1.00  1.240          H  
ATOM  13616  HD1 TYR B 878       4.918  12.480 -69.938  1.00  1.240          H  
ATOM  13617  HD2 TYR B 878       2.819  14.290 -66.706  1.00  1.240          H  
ATOM  13618  HE1 TYR B 878       6.332  11.250 -68.285  1.00  1.240          H  
ATOM  13619  HE2 TYR B 878       4.228  13.076 -65.130  1.00  1.240          H  
ATOM  13620  HH  TYR B 878       6.630  10.813 -66.017  1.00  1.240          H  
ATOM  13621  N   TYR B 879      -0.045  13.535 -68.473  1.00  0.650          N  
ATOM  13622  CA  TYR B 879      -0.985  12.859 -67.576  1.00  0.620          C  
ATOM  13623  C   TYR B 879      -2.379  12.732 -68.182  1.00  0.640          C  
ATOM  13624  O   TYR B 879      -3.337  12.454 -67.448  1.00  0.630          O  
ATOM  13625  CB  TYR B 879      -1.175  13.592 -66.234  1.00  0.880          C  
ATOM  13626  CG  TYR B 879       0.007  13.692 -65.325  1.00  0.880          C  
ATOM  13627  CD1 TYR B 879       0.545  14.931 -65.046  1.00  0.880          C  
ATOM  13628  CD2 TYR B 879       0.552  12.558 -64.764  1.00  0.880          C  
ATOM  13629  CE1 TYR B 879       1.623  15.042 -64.220  1.00  0.880          C  
ATOM  13630  CE2 TYR B 879       1.643  12.669 -63.941  1.00  0.880          C  
ATOM  13631  CZ  TYR B 879       2.174  13.914 -63.678  1.00  0.880          C  
ATOM  13632  OH  TYR B 879       3.266  14.032 -62.878  1.00  0.880          O  
ATOM  13633  H   TYR B 879      -0.018  14.543 -68.511  1.00  0.780          H  
ATOM  13634  HA  TYR B 879      -0.619  11.853 -67.383  1.00  0.740          H  
ATOM  13635 1HB  TYR B 879      -1.522  14.607 -66.439  1.00  1.060          H  
ATOM  13636 2HB  TYR B 879      -1.966  13.096 -65.676  1.00  1.060          H  
ATOM  13637  HD1 TYR B 879       0.107  15.830 -65.483  1.00  1.060          H  
ATOM  13638  HD2 TYR B 879       0.122  11.581 -64.976  1.00  1.060          H  
ATOM  13639  HE1 TYR B 879       2.049  16.024 -63.998  1.00  1.060          H  
ATOM  13640  HE2 TYR B 879       2.091  11.782 -63.496  1.00  1.060          H  
ATOM  13641  HH  TYR B 879       3.508  14.962 -62.810  1.00  1.060          H  
ATOM  13642  N   GLN B 880      -2.537  12.978 -69.486  1.00  0.670          N  
ATOM  13643  CA  GLN B 880      -3.874  12.890 -70.052  1.00  0.690          C  
ATOM  13644  C   GLN B 880      -4.476  11.526 -69.760  1.00  0.690          C  
ATOM  13645  O   GLN B 880      -3.904  10.482 -70.087  1.00  0.700          O  
ATOM  13646  CB  GLN B 880      -3.875  13.155 -71.564  1.00  0.960          C  
ATOM  13647  CG  GLN B 880      -5.267  13.082 -72.225  1.00  0.960          C  
ATOM  13648  CD  GLN B 880      -5.249  13.297 -73.744  1.00  0.960          C  
ATOM  13649  OE1 GLN B 880      -4.292  13.837 -74.310  1.00  0.960          O  
ATOM  13650  NE2 GLN B 880      -6.338  12.844 -74.395  1.00  0.960          N  
ATOM  13651  H   GLN B 880      -1.735  13.179 -70.091  1.00  0.800          H  
ATOM  13652  HA  GLN B 880      -4.499  13.644 -69.577  1.00  0.830          H  
ATOM  13653 1HB  GLN B 880      -3.476  14.152 -71.747  1.00  1.150          H  
ATOM  13654 2HB  GLN B 880      -3.229  12.484 -72.041  1.00  1.150          H  
ATOM  13655 1HG  GLN B 880      -5.688  12.094 -72.051  1.00  1.150          H  
ATOM  13656 2HG  GLN B 880      -5.908  13.842 -71.781  1.00  1.150          H  
ATOM  13657 1HE2 GLN B 880      -6.460  12.916 -75.422  1.00  1.150          H  
ATOM  13658 2HE2 GLN B 880      -7.077  12.416 -73.881  1.00  1.150          H  
ATOM  13659  N   GLY B 881      -5.699  11.551 -69.226  1.00  0.680          N  
ATOM  13660  CA  GLY B 881      -6.442  10.345 -68.867  1.00  0.670          C  
ATOM  13661  C   GLY B 881      -6.437  10.018 -67.361  1.00  0.640          C  
ATOM  13662  O   GLY B 881      -7.239   9.196 -66.913  1.00  0.630          O  
ATOM  13663  H   GLY B 881      -6.108  12.452 -69.015  1.00  0.820          H  
ATOM  13664 1HA  GLY B 881      -7.472  10.455 -69.203  1.00  0.800          H  
ATOM  13665 2HA  GLY B 881      -6.026   9.500 -69.414  1.00  0.800          H  
ATOM  13666  N   LEU B 882      -5.572  10.673 -66.570  1.00  0.620          N  
ATOM  13667  CA  LEU B 882      -5.517  10.415 -65.118  1.00  0.590          C  
ATOM  13668  C   LEU B 882      -6.706  11.004 -64.357  1.00  0.580          C  
ATOM  13669  O   LEU B 882      -7.281  10.363 -63.480  1.00  0.780          O  
ATOM  13670  CB  LEU B 882      -4.201  10.961 -64.538  1.00  0.840          C  
ATOM  13671  CG  LEU B 882      -3.883  10.733 -63.031  1.00  0.840          C  
ATOM  13672  CD1 LEU B 882      -3.921   9.239 -62.659  1.00  0.840          C  
ATOM  13673  CD2 LEU B 882      -2.456  11.235 -62.799  1.00  0.840          C  
ATOM  13674  H   LEU B 882      -4.908  11.333 -66.989  1.00  0.740          H  
ATOM  13675  HA  LEU B 882      -5.530   9.347 -64.977  1.00  0.710          H  
ATOM  13676 1HB  LEU B 882      -3.402  10.610 -65.098  1.00  1.010          H  
ATOM  13677 2HB  LEU B 882      -4.222  12.043 -64.678  1.00  1.010          H  
ATOM  13678  HG  LEU B 882      -4.595  11.272 -62.405  1.00  1.010          H  
ATOM  13679 1HD1 LEU B 882      -3.658   9.125 -61.608  1.00  1.010          H  
ATOM  13680 2HD1 LEU B 882      -4.921   8.845 -62.814  1.00  1.010          H  
ATOM  13681 3HD1 LEU B 882      -3.209   8.687 -63.270  1.00  1.010          H  
ATOM  13682 1HD2 LEU B 882      -2.179  11.083 -61.766  1.00  1.010          H  
ATOM  13683 2HD2 LEU B 882      -1.765  10.676 -63.432  1.00  1.010          H  
ATOM  13684 3HD2 LEU B 882      -2.393  12.289 -63.043  1.00  1.010          H  
ATOM  13685  N   PHE B 883      -7.063  12.241 -64.678  1.00  0.640          N  
ATOM  13686  CA  PHE B 883      -8.175  12.959 -64.060  1.00  0.540          C  
ATOM  13687  C   PHE B 883      -8.320  14.277 -64.825  1.00  0.570          C  
ATOM  13688  O   PHE B 883      -7.329  14.820 -65.318  1.00  0.740          O  
ATOM  13689  CB  PHE B 883      -7.944  13.238 -62.550  1.00  0.800          C  
ATOM  13690  CG  PHE B 883      -9.200  13.681 -61.813  1.00  0.800          C  
ATOM  13691  CD1 PHE B 883     -10.002  12.767 -61.139  1.00  0.800          C  
ATOM  13692  CD2 PHE B 883      -9.607  14.998 -61.842  1.00  0.800          C  
ATOM  13693  CE1 PHE B 883     -11.158  13.186 -60.509  1.00  0.800          C  
ATOM  13694  CE2 PHE B 883     -10.769  15.398 -61.241  1.00  0.800          C  
ATOM  13695  CZ  PHE B 883     -11.543  14.495 -60.566  1.00  0.800          C  
ATOM  13696  H   PHE B 883      -6.548  12.708 -65.406  1.00  0.770          H  
ATOM  13697  HA  PHE B 883      -9.096  12.382 -64.184  1.00  0.650          H  
ATOM  13698 1HB  PHE B 883      -7.565  12.348 -62.058  1.00  0.960          H  
ATOM  13699 2HB  PHE B 883      -7.212  13.993 -62.426  1.00  0.960          H  
ATOM  13700  HD1 PHE B 883      -9.706  11.717 -61.105  1.00  0.960          H  
ATOM  13701  HD2 PHE B 883      -8.999  15.721 -62.362  1.00  0.960          H  
ATOM  13702  HE1 PHE B 883     -11.766  12.485 -59.969  1.00  0.960          H  
ATOM  13703  HE2 PHE B 883     -11.063  16.443 -61.293  1.00  0.960          H  
ATOM  13704  HZ  PHE B 883     -12.459  14.812 -60.074  1.00  0.960          H  
ATOM  13705  N   SER B 884      -9.540  14.784 -64.940  1.00  0.490          N  
ATOM  13706  CA  SER B 884      -9.803  16.052 -65.621  1.00  0.500          C  
ATOM  13707  C   SER B 884     -11.010  16.762 -65.009  1.00  0.490          C  
ATOM  13708  O   SER B 884     -11.845  16.124 -64.357  1.00  0.470          O  
ATOM  13709  CB  SER B 884     -10.082  15.794 -67.085  1.00  0.700          C  
ATOM  13710  OG  SER B 884     -11.303  15.107 -67.245  1.00  0.700          O  
ATOM  13711  H   SER B 884     -10.324  14.268 -64.557  1.00  0.590          H  
ATOM  13712  HA  SER B 884      -8.927  16.693 -65.535  1.00  0.600          H  
ATOM  13713 1HB  SER B 884     -10.123  16.746 -67.615  1.00  0.840          H  
ATOM  13714 2HB  SER B 884      -9.270  15.214 -67.518  1.00  0.840          H  
ATOM  13715  HG  SER B 884     -11.148  14.166 -66.964  1.00  0.840          H  
ATOM  13716  N   THR B 885     -11.181  18.055 -65.321  1.00  0.490          N  
ATOM  13717  CA  THR B 885     -12.338  18.827 -64.850  1.00  0.480          C  
ATOM  13718  C   THR B 885     -13.639  18.122 -65.247  1.00  0.490          C  
ATOM  13719  O   THR B 885     -14.613  18.109 -64.485  1.00  0.480          O  
ATOM  13720  CB  THR B 885     -12.342  20.263 -65.420  1.00  0.680          C  
ATOM  13721  OG1 THR B 885     -11.146  20.943 -65.030  1.00  0.680          O  
ATOM  13722  CG2 THR B 885     -13.520  21.020 -64.839  1.00  0.680          C  
ATOM  13723  H   THR B 885     -10.459  18.551 -65.865  1.00  0.590          H  
ATOM  13724  HA  THR B 885     -12.296  18.887 -63.762  1.00  0.580          H  
ATOM  13725  HB  THR B 885     -12.409  20.238 -66.507  1.00  0.810          H  
ATOM  13726  HG1 THR B 885     -10.395  20.608 -65.565  1.00  0.810          H  
ATOM  13727 1HG2 THR B 885     -13.523  22.041 -65.218  1.00  0.810          H  
ATOM  13728 2HG2 THR B 885     -14.451  20.543 -65.103  1.00  0.810          H  
ATOM  13729 3HG2 THR B 885     -13.415  21.030 -63.763  1.00  0.810          H  
ATOM  13730  N   ALA B 886     -13.657  17.578 -66.468  1.00  0.520          N  
ATOM  13731  CA  ALA B 886     -14.795  16.859 -67.020  1.00  0.530          C  
ATOM  13732  C   ALA B 886     -15.182  15.649 -66.168  1.00  0.510          C  
ATOM  13733  O   ALA B 886     -16.364  15.286 -66.122  1.00  0.480          O  
ATOM  13734  CB  ALA B 886     -14.484  16.398 -68.428  1.00  0.740          C  
ATOM  13735  H   ALA B 886     -12.824  17.669 -67.036  1.00  0.620          H  
ATOM  13736  HA  ALA B 886     -15.644  17.542 -67.044  1.00  0.640          H  
ATOM  13737 1HB  ALA B 886     -15.352  15.887 -68.843  1.00  0.890          H  
ATOM  13738 2HB  ALA B 886     -14.238  17.257 -69.048  1.00  0.890          H  
ATOM  13739 3HB  ALA B 886     -13.637  15.711 -68.402  1.00  0.890          H  
ATOM  13740  N   ASP B 887     -14.207  15.008 -65.506  1.00  0.540          N  
ATOM  13741  CA  ASP B 887     -14.497  13.836 -64.709  1.00  0.520          C  
ATOM  13742  C   ASP B 887     -15.008  14.304 -63.372  1.00  0.470          C  
ATOM  13743  O   ASP B 887     -15.901  13.681 -62.807  1.00  0.440          O  
ATOM  13744  CB  ASP B 887     -13.256  12.967 -64.535  1.00  0.740          C  
ATOM  13745  CG  ASP B 887     -12.792  12.340 -65.850  1.00  0.740          C  
ATOM  13746  OD1 ASP B 887     -13.545  11.609 -66.453  1.00  0.740          O  
ATOM  13747  OD2 ASP B 887     -11.662  12.594 -66.235  1.00  0.740          O  
ATOM  13748  H   ASP B 887     -13.240  15.326 -65.535  1.00  0.650          H  
ATOM  13749  HA  ASP B 887     -15.269  13.249 -65.203  1.00  0.620          H  
ATOM  13750 1HB  ASP B 887     -12.450  13.573 -64.119  1.00  0.880          H  
ATOM  13751 2HB  ASP B 887     -13.462  12.177 -63.826  1.00  0.880          H  
ATOM  13752  N   LEU B 888     -14.498  15.435 -62.881  1.00  0.450          N  
ATOM  13753  CA  LEU B 888     -15.012  15.946 -61.616  1.00  0.410          C  
ATOM  13754  C   LEU B 888     -16.492  16.255 -61.816  1.00  0.370          C  
ATOM  13755  O   LEU B 888     -17.327  15.916 -60.976  1.00  0.310          O  
ATOM  13756  CB  LEU B 888     -14.282  17.228 -61.164  1.00  0.590          C  
ATOM  13757  CG  LEU B 888     -14.736  17.878 -59.792  1.00  0.590          C  
ATOM  13758  CD1 LEU B 888     -14.504  16.895 -58.614  1.00  0.590          C  
ATOM  13759  CD2 LEU B 888     -13.956  19.191 -59.582  1.00  0.590          C  
ATOM  13760  H   LEU B 888     -13.713  15.879 -63.371  1.00  0.540          H  
ATOM  13761  HA  LEU B 888     -14.908  15.170 -60.863  1.00  0.490          H  
ATOM  13762 1HB  LEU B 888     -13.234  17.021 -61.102  1.00  0.710          H  
ATOM  13763 2HB  LEU B 888     -14.423  17.984 -61.937  1.00  0.710          H  
ATOM  13764  HG  LEU B 888     -15.804  18.101 -59.832  1.00  0.710          H  
ATOM  13765 1HD1 LEU B 888     -14.829  17.364 -57.682  1.00  0.710          H  
ATOM  13766 2HD1 LEU B 888     -15.080  15.982 -58.764  1.00  0.710          H  
ATOM  13767 3HD1 LEU B 888     -13.444  16.651 -58.543  1.00  0.710          H  
ATOM  13768 1HD2 LEU B 888     -14.272  19.664 -58.649  1.00  0.710          H  
ATOM  13769 2HD2 LEU B 888     -12.882  18.990 -59.538  1.00  0.710          H  
ATOM  13770 3HD2 LEU B 888     -14.169  19.857 -60.413  1.00  0.710          H  
ATOM  13771  N   ASP B 889     -16.819  16.880 -62.954  1.00  0.400          N  
ATOM  13772  CA  ASP B 889     -18.193  17.224 -63.268  1.00  0.360          C  
ATOM  13773  C   ASP B 889     -19.066  15.973 -63.382  1.00  0.370          C  
ATOM  13774  O   ASP B 889     -20.153  15.923 -62.794  1.00  0.370          O  
ATOM  13775  CB  ASP B 889     -18.244  18.024 -64.561  1.00  0.520          C  
ATOM  13776  CG  ASP B 889     -19.601  18.541 -64.853  1.00  0.520          C  
ATOM  13777  OD1 ASP B 889     -20.085  19.335 -64.077  1.00  0.520          O  
ATOM  13778  OD2 ASP B 889     -20.167  18.157 -65.861  1.00  0.520          O  
ATOM  13779  H   ASP B 889     -16.070  17.159 -63.597  1.00  0.480          H  
ATOM  13780  HA  ASP B 889     -18.584  17.842 -62.462  1.00  0.430          H  
ATOM  13781 1HB  ASP B 889     -17.537  18.851 -64.506  1.00  0.620          H  
ATOM  13782 2HB  ASP B 889     -17.927  17.387 -65.389  1.00  0.620          H  
ATOM  13783  N   SER B 890     -18.580  14.947 -64.097  1.00  0.410          N  
ATOM  13784  CA  SER B 890     -19.329  13.711 -64.258  1.00  0.450          C  
ATOM  13785  C   SER B 890     -19.620  13.090 -62.896  1.00  0.450          C  
ATOM  13786  O   SER B 890     -20.744  12.642 -62.640  1.00  0.470          O  
ATOM  13787  CB  SER B 890     -18.541  12.738 -65.108  1.00  0.610          C  
ATOM  13788  OG  SER B 890     -19.245  11.543 -65.304  1.00  0.610          O  
ATOM  13789  H   SER B 890     -17.692  15.045 -64.597  1.00  0.490          H  
ATOM  13790  HA  SER B 890     -20.271  13.936 -64.752  1.00  0.540          H  
ATOM  13791 1HB  SER B 890     -18.310  13.198 -66.069  1.00  0.740          H  
ATOM  13792 2HB  SER B 890     -17.593  12.525 -64.617  1.00  0.740          H  
ATOM  13793  HG  SER B 890     -18.653  10.976 -65.804  1.00  0.740          H  
ATOM  13794  N   MET B 891     -18.609  13.057 -62.018  1.00  0.420          N  
ATOM  13795  CA  MET B 891     -18.768  12.520 -60.674  1.00  0.410          C  
ATOM  13796  C   MET B 891     -19.802  13.290 -59.877  1.00  0.400          C  
ATOM  13797  O   MET B 891     -20.690  12.700 -59.274  1.00  0.420          O  
ATOM  13798  CB  MET B 891     -17.446  12.577 -59.929  1.00  0.580          C  
ATOM  13799  CG  MET B 891     -16.424  11.648 -60.447  1.00  0.580          C  
ATOM  13800  SD  MET B 891     -14.855  11.865 -59.660  1.00  0.580          S  
ATOM  13801  CE  MET B 891     -13.931  10.801 -60.731  1.00  0.580          C  
ATOM  13802  H   MET B 891     -17.692  13.409 -62.307  1.00  0.500          H  
ATOM  13803  HA  MET B 891     -19.097  11.487 -60.753  1.00  0.490          H  
ATOM  13804 1HB  MET B 891     -17.039  13.584 -59.988  1.00  0.690          H  
ATOM  13805 2HB  MET B 891     -17.612  12.346 -58.876  1.00  0.690          H  
ATOM  13806 1HG  MET B 891     -16.765  10.633 -60.261  1.00  0.690          H  
ATOM  13807 2HG  MET B 891     -16.307  11.754 -61.509  1.00  0.690          H  
ATOM  13808 1HE  MET B 891     -12.920  10.754 -60.395  1.00  0.690          H  
ATOM  13809 2HE  MET B 891     -14.355   9.801 -60.717  1.00  0.690          H  
ATOM  13810 3HE  MET B 891     -13.970  11.188 -61.745  1.00  0.690          H  
ATOM  13811  N   LEU B 892     -19.757  14.620 -59.912  1.00  0.370          N  
ATOM  13812  CA  LEU B 892     -20.728  15.384 -59.139  1.00  0.370          C  
ATOM  13813  C   LEU B 892     -22.156  15.079 -59.625  1.00  0.380          C  
ATOM  13814  O   LEU B 892     -23.085  14.949 -58.823  1.00  0.380          O  
ATOM  13815  CB  LEU B 892     -20.420  16.889 -59.289  1.00  0.520          C  
ATOM  13816  CG  LEU B 892     -19.082  17.408 -58.645  1.00  0.520          C  
ATOM  13817  CD1 LEU B 892     -18.820  18.842 -59.117  1.00  0.520          C  
ATOM  13818  CD2 LEU B 892     -19.171  17.373 -57.145  1.00  0.520          C  
ATOM  13819  H   LEU B 892     -19.003  15.096 -60.422  1.00  0.440          H  
ATOM  13820  HA  LEU B 892     -20.659  15.087 -58.096  1.00  0.440          H  
ATOM  13821 1HB  LEU B 892     -20.386  17.126 -60.353  1.00  0.620          H  
ATOM  13822 2HB  LEU B 892     -21.239  17.450 -58.831  1.00  0.620          H  
ATOM  13823  HG  LEU B 892     -18.261  16.781 -58.956  1.00  0.620          H  
ATOM  13824 1HD1 LEU B 892     -17.891  19.209 -58.681  1.00  0.620          H  
ATOM  13825 2HD1 LEU B 892     -18.739  18.862 -60.203  1.00  0.620          H  
ATOM  13826 3HD1 LEU B 892     -19.639  19.467 -58.809  1.00  0.620          H  
ATOM  13827 1HD2 LEU B 892     -18.234  17.730 -56.737  1.00  0.620          H  
ATOM  13828 2HD2 LEU B 892     -19.984  18.014 -56.819  1.00  0.620          H  
ATOM  13829 3HD2 LEU B 892     -19.347  16.365 -56.800  1.00  0.620          H  
ATOM  13830  N   ARG B 893     -22.319  14.931 -60.948  1.00  0.390          N  
ATOM  13831  CA  ARG B 893     -23.608  14.605 -61.557  1.00  0.400          C  
ATOM  13832  C   ARG B 893     -24.121  13.180 -61.257  1.00  0.400          C  
ATOM  13833  O   ARG B 893     -25.297  12.994 -60.921  1.00  0.370          O  
ATOM  13834  CB  ARG B 893     -23.495  14.704 -63.078  1.00  0.560          C  
ATOM  13835  CG  ARG B 893     -23.378  16.092 -63.711  1.00  0.560          C  
ATOM  13836  CD  ARG B 893     -23.135  15.943 -65.178  1.00  0.560          C  
ATOM  13837  NE  ARG B 893     -22.971  17.211 -65.897  1.00  0.560          N  
ATOM  13838  CZ  ARG B 893     -23.972  17.959 -66.419  1.00  0.560          C  
ATOM  13839  NH1 ARG B 893     -25.240  17.596 -66.289  1.00  0.560          N  
ATOM  13840  NH2 ARG B 893     -23.676  19.063 -67.077  1.00  0.560          N  
ATOM  13841  H   ARG B 893     -21.510  15.100 -61.556  1.00  0.470          H  
ATOM  13842  HA  ARG B 893     -24.344  15.323 -61.199  1.00  0.480          H  
ATOM  13843 1HB  ARG B 893     -22.622  14.148 -63.397  1.00  0.670          H  
ATOM  13844 2HB  ARG B 893     -24.359  14.216 -63.526  1.00  0.670          H  
ATOM  13845 1HG  ARG B 893     -24.306  16.640 -63.567  1.00  0.670          H  
ATOM  13846 2HG  ARG B 893     -22.549  16.647 -63.273  1.00  0.670          H  
ATOM  13847 1HD  ARG B 893     -22.208  15.382 -65.303  1.00  0.670          H  
ATOM  13848 2HD  ARG B 893     -23.947  15.383 -65.634  1.00  0.670          H  
ATOM  13849  HE  ARG B 893     -21.996  17.561 -66.018  1.00  0.670          H  
ATOM  13850 1HH1 ARG B 893     -25.482  16.752 -65.793  1.00  0.670          H  
ATOM  13851 2HH1 ARG B 893     -25.972  18.169 -66.689  1.00  0.670          H  
ATOM  13852 1HH2 ARG B 893     -22.701  19.342 -67.196  1.00  0.670          H  
ATOM  13853 2HH2 ARG B 893     -24.406  19.631 -67.473  1.00  0.670          H  
ATOM  13854  N   ASN B 894     -23.248  12.170 -61.365  1.00  0.430          N  
ATOM  13855  CA  ASN B 894     -23.693  10.784 -61.217  1.00  0.460          C  
ATOM  13856  C   ASN B 894     -23.377  10.043 -59.907  1.00  0.440          C  
ATOM  13857  O   ASN B 894     -24.054   9.059 -59.597  1.00  0.480          O  
ATOM  13858  CB  ASN B 894     -23.146   9.981 -62.376  1.00  0.630          C  
ATOM  13859  CG  ASN B 894     -23.721  10.413 -63.704  1.00  0.630          C  
ATOM  13860  OD1 ASN B 894     -24.923  10.684 -63.834  1.00  0.630          O  
ATOM  13861  ND2 ASN B 894     -22.876  10.482 -64.701  1.00  0.630          N  
ATOM  13862  H   ASN B 894     -22.282  12.366 -61.644  1.00  0.520          H  
ATOM  13863  HA  ASN B 894     -24.778  10.788 -61.302  1.00  0.550          H  
ATOM  13864 1HB  ASN B 894     -22.059  10.100 -62.408  1.00  0.760          H  
ATOM  13865 2HB  ASN B 894     -23.356   8.924 -62.220  1.00  0.760          H  
ATOM  13866 1HD2 ASN B 894     -23.193  10.759 -65.608  1.00  0.760          H  
ATOM  13867 2HD2 ASN B 894     -21.908  10.260 -64.558  1.00  0.760          H  
ATOM  13868  N   GLU B 895     -22.373  10.469 -59.149  1.00  0.410          N  
ATOM  13869  CA  GLU B 895     -21.967   9.764 -57.938  1.00  0.410          C  
ATOM  13870  C   GLU B 895     -22.538  10.426 -56.690  1.00  0.370          C  
ATOM  13871  O   GLU B 895     -22.828  11.628 -56.665  1.00  0.340          O  
ATOM  13872  CB  GLU B 895     -20.434   9.703 -57.839  1.00  0.570          C  
ATOM  13873  CG  GLU B 895     -19.734   8.957 -58.962  1.00  0.570          C  
ATOM  13874  CD  GLU B 895     -19.964   7.486 -58.926  1.00  0.570          C  
ATOM  13875  OE1 GLU B 895     -20.157   6.955 -57.856  1.00  0.570          O  
ATOM  13876  OE2 GLU B 895     -19.941   6.881 -59.967  1.00  0.570          O  
ATOM  13877  H   GLU B 895     -21.841  11.301 -59.393  1.00  0.490          H  
ATOM  13878  HA  GLU B 895     -22.349   8.743 -57.985  1.00  0.490          H  
ATOM  13879 1HB  GLU B 895     -20.035  10.702 -57.864  1.00  0.690          H  
ATOM  13880 2HB  GLU B 895     -20.143   9.258 -56.890  1.00  0.690          H  
ATOM  13881 1HG  GLU B 895     -20.105   9.341 -59.912  1.00  0.690          H  
ATOM  13882 2HG  GLU B 895     -18.666   9.166 -58.918  1.00  0.690          H  
ATOM  13883  N   GLU B 896     -22.642   9.665 -55.606  1.00  0.380          N  
ATOM  13884  CA  GLU B 896     -23.147  10.202 -54.343  1.00  0.350          C  
ATOM  13885  C   GLU B 896     -22.048  10.975 -53.589  1.00  0.340          C  
ATOM  13886  O   GLU B 896     -21.602  10.562 -52.516  1.00  0.390          O  
ATOM  13887  CB  GLU B 896     -23.697   9.039 -53.476  1.00  0.500          C  
ATOM  13888  CG  GLU B 896     -24.916   8.276 -54.110  1.00  0.500          C  
ATOM  13889  CD  GLU B 896     -25.494   7.059 -53.271  1.00  0.500          C  
ATOM  13890  OE1 GLU B 896     -24.943   6.707 -52.251  1.00  0.500          O  
ATOM  13891  OE2 GLU B 896     -26.489   6.488 -53.698  1.00  0.500          O  
ATOM  13892  H   GLU B 896     -22.385   8.688 -55.663  1.00  0.460          H  
ATOM  13893  HA  GLU B 896     -23.962  10.894 -54.560  1.00  0.420          H  
ATOM  13894 1HB  GLU B 896     -22.904   8.315 -53.294  1.00  0.600          H  
ATOM  13895 2HB  GLU B 896     -24.014   9.428 -52.508  1.00  0.600          H  
ATOM  13896 1HG  GLU B 896     -25.720   8.998 -54.259  1.00  0.600          H  
ATOM  13897 2HG  GLU B 896     -24.619   7.914 -55.094  1.00  0.600          H  
ATOM  13898  N   VAL B 897     -21.625  12.099 -54.178  1.00  0.320          N  
ATOM  13899  CA  VAL B 897     -20.569  12.954 -53.642  1.00  0.320          C  
ATOM  13900  C   VAL B 897     -21.217  13.971 -52.727  1.00  0.380          C  
ATOM  13901  O   VAL B 897     -22.123  14.680 -53.151  1.00  0.410          O  
ATOM  13902  CB  VAL B 897     -19.819  13.716 -54.772  1.00  0.450          C  
ATOM  13903  CG1 VAL B 897     -18.720  14.645 -54.178  1.00  0.450          C  
ATOM  13904  CG2 VAL B 897     -19.214  12.732 -55.753  1.00  0.450          C  
ATOM  13905  H   VAL B 897     -22.083  12.341 -55.061  1.00  0.380          H  
ATOM  13906  HA  VAL B 897     -19.862  12.346 -53.077  1.00  0.380          H  
ATOM  13907  HB  VAL B 897     -20.537  14.351 -55.296  1.00  0.540          H  
ATOM  13908 1HG1 VAL B 897     -18.227  15.185 -54.983  1.00  0.540          H  
ATOM  13909 2HG1 VAL B 897     -19.150  15.366 -53.485  1.00  0.540          H  
ATOM  13910 3HG1 VAL B 897     -17.991  14.045 -53.665  1.00  0.540          H  
ATOM  13911 1HG2 VAL B 897     -18.714  13.269 -56.560  1.00  0.540          H  
ATOM  13912 2HG2 VAL B 897     -18.501  12.098 -55.243  1.00  0.540          H  
ATOM  13913 3HG2 VAL B 897     -20.006  12.128 -56.162  1.00  0.540          H  
ATOM  13914  N   GLN B 898     -20.750  14.057 -51.496  1.00  0.410          N  
ATOM  13915  CA  GLN B 898     -21.312  14.959 -50.502  1.00  0.440          C  
ATOM  13916  C   GLN B 898     -20.288  15.981 -50.037  1.00  0.400          C  
ATOM  13917  O   GLN B 898     -19.082  15.689 -50.033  1.00  0.370          O  
ATOM  13918  CB  GLN B 898     -21.810  14.125 -49.324  1.00  0.600          C  
ATOM  13919  CG  GLN B 898     -22.887  13.120 -49.706  1.00  0.600          C  
ATOM  13920  CD  GLN B 898     -23.313  12.249 -48.554  1.00  0.600          C  
ATOM  13921  OE1 GLN B 898     -23.603  12.747 -47.458  1.00  0.600          O  
ATOM  13922  NE2 GLN B 898     -23.350  10.941 -48.805  1.00  0.600          N  
ATOM  13923  H   GLN B 898     -20.003  13.435 -51.235  1.00  0.490          H  
ATOM  13924  HA  GLN B 898     -22.136  15.502 -50.936  1.00  0.530          H  
ATOM  13925 1HB  GLN B 898     -20.984  13.573 -48.891  1.00  0.720          H  
ATOM  13926 2HB  GLN B 898     -22.207  14.788 -48.550  1.00  0.720          H  
ATOM  13927 1HG  GLN B 898     -23.758  13.657 -50.072  1.00  0.720          H  
ATOM  13928 2HG  GLN B 898     -22.501  12.464 -50.489  1.00  0.720          H  
ATOM  13929 1HE2 GLN B 898     -23.652  10.264 -48.086  1.00  0.720          H  
ATOM  13930 2HE2 GLN B 898     -23.106  10.592 -49.713  1.00  0.720          H  
ATOM  13931  N   PHE B 899     -20.764  17.151 -49.606  1.00  0.420          N  
ATOM  13932  CA  PHE B 899     -19.853  18.155 -49.074  1.00  0.400          C  
ATOM  13933  C   PHE B 899     -19.306  17.709 -47.728  1.00  0.400          C  
ATOM  13934  O   PHE B 899     -19.972  17.022 -46.942  1.00  0.450          O  
ATOM  13935  CB  PHE B 899     -20.506  19.533 -48.932  1.00  0.570          C  
ATOM  13936  CG  PHE B 899     -20.660  20.346 -50.207  1.00  0.570          C  
ATOM  13937  CD1 PHE B 899     -21.887  20.489 -50.820  1.00  0.570          C  
ATOM  13938  CD2 PHE B 899     -19.559  21.002 -50.771  1.00  0.570          C  
ATOM  13939  CE1 PHE B 899     -22.020  21.263 -51.963  1.00  0.570          C  
ATOM  13940  CE2 PHE B 899     -19.700  21.771 -51.913  1.00  0.570          C  
ATOM  13941  CZ  PHE B 899     -20.938  21.893 -52.512  1.00  0.570          C  
ATOM  13942  H   PHE B 899     -21.775  17.349 -49.617  1.00  0.500          H  
ATOM  13943  HA  PHE B 899     -19.018  18.258 -49.762  1.00  0.480          H  
ATOM  13944 1HB  PHE B 899     -21.504  19.400 -48.507  1.00  0.680          H  
ATOM  13945 2HB  PHE B 899     -19.948  20.124 -48.226  1.00  0.680          H  
ATOM  13946  HD1 PHE B 899     -22.766  19.993 -50.383  1.00  0.680          H  
ATOM  13947  HD2 PHE B 899     -18.577  20.908 -50.294  1.00  0.680          H  
ATOM  13948  HE1 PHE B 899     -23.003  21.364 -52.426  1.00  0.680          H  
ATOM  13949  HE2 PHE B 899     -18.835  22.278 -52.342  1.00  0.680          H  
ATOM  13950  HZ  PHE B 899     -21.060  22.494 -53.412  1.00  0.680          H  
ATOM  13951  N   GLY B 900     -18.053  18.051 -47.480  1.00  0.370          N  
ATOM  13952  CA  GLY B 900     -17.363  17.746 -46.236  1.00  0.380          C  
ATOM  13953  C   GLY B 900     -16.780  16.339 -46.288  1.00  0.370          C  
ATOM  13954  O   GLY B 900     -15.573  16.148 -46.165  1.00  0.350          O  
ATOM  13955  H   GLY B 900     -17.558  18.566 -48.203  1.00  0.440          H  
ATOM  13956 1HA  GLY B 900     -16.565  18.472 -46.079  1.00  0.460          H  
ATOM  13957 2HA  GLY B 900     -18.055  17.833 -45.400  1.00  0.460          H  
ATOM  13958  N   GLN B 901     -17.662  15.362 -46.476  1.00  0.400          N  
ATOM  13959  CA  GLN B 901     -17.280  13.964 -46.598  1.00  0.420          C  
ATOM  13960  C   GLN B 901     -16.416  13.680 -47.824  1.00  0.390          C  
ATOM  13961  O   GLN B 901     -15.423  12.957 -47.720  1.00  0.410          O  
ATOM  13962  CB  GLN B 901     -18.517  13.083 -46.627  1.00  0.580          C  
ATOM  13963  CG  GLN B 901     -18.215  11.612 -46.716  1.00  0.580          C  
ATOM  13964  CD  GLN B 901     -19.448  10.802 -46.610  1.00  0.580          C  
ATOM  13965  OE1 GLN B 901     -20.159  10.930 -45.613  1.00  0.580          O  
ATOM  13966  NE2 GLN B 901     -19.742   9.980 -47.604  1.00  0.580          N  
ATOM  13967  H   GLN B 901     -18.642  15.651 -46.530  1.00  0.480          H  
ATOM  13968  HA  GLN B 901     -16.697  13.699 -45.717  1.00  0.500          H  
ATOM  13969 1HB  GLN B 901     -19.117  13.263 -45.738  1.00  0.700          H  
ATOM  13970 2HB  GLN B 901     -19.121  13.350 -47.489  1.00  0.700          H  
ATOM  13971 1HG  GLN B 901     -17.747  11.396 -47.664  1.00  0.700          H  
ATOM  13972 2HG  GLN B 901     -17.547  11.335 -45.901  1.00  0.700          H  
ATOM  13973 1HE2 GLN B 901     -20.574   9.427 -47.558  1.00  0.700          H  
ATOM  13974 2HE2 GLN B 901     -19.142   9.904 -48.433  1.00  0.700          H  
ATOM  13975  N   HIS B 902     -16.799  14.215 -48.998  1.00  0.360          N  
ATOM  13976  CA  HIS B 902     -16.013  13.993 -50.199  1.00  0.340          C  
ATOM  13977  C   HIS B 902     -15.578  15.309 -50.871  1.00  0.330          C  
ATOM  13978  O   HIS B 902     -14.501  15.375 -51.466  1.00  0.310          O  
ATOM  13979  CB  HIS B 902     -16.795  13.149 -51.207  1.00  0.480          C  
ATOM  13980  CG  HIS B 902     -17.177  11.784 -50.714  1.00  0.480          C  
ATOM  13981  ND1 HIS B 902     -16.242  10.854 -50.336  1.00  0.480          N  
ATOM  13982  CD2 HIS B 902     -18.383  11.180 -50.582  1.00  0.480          C  
ATOM  13983  CE1 HIS B 902     -16.847   9.739 -49.993  1.00  0.480          C  
ATOM  13984  NE2 HIS B 902     -18.150   9.907 -50.128  1.00  0.480          N  
ATOM  13985  H   HIS B 902     -17.641  14.778 -49.079  1.00  0.430          H  
ATOM  13986  HA  HIS B 902     -15.118  13.442 -49.939  1.00  0.410          H  
ATOM  13987 1HB  HIS B 902     -17.713  13.674 -51.450  1.00  0.580          H  
ATOM  13988 2HB  HIS B 902     -16.216  13.038 -52.124  1.00  0.580          H  
ATOM  13989  HD1 HIS B 902     -15.398  11.120 -49.851  1.00  0.580          H  
ATOM  13990  HD2 HIS B 902     -19.407  11.500 -50.766  1.00  0.580          H  
ATOM  13991  HE1 HIS B 902     -16.265   8.877 -49.662  1.00  0.580          H  
ATOM  13992  N   LEU B 903     -16.392  16.372 -50.777  1.00  0.360          N  
ATOM  13993  CA  LEU B 903     -16.044  17.640 -51.438  1.00  0.350          C  
ATOM  13994  C   LEU B 903     -15.841  18.812 -50.470  1.00  0.320          C  
ATOM  13995  O   LEU B 903     -16.708  19.148 -49.661  1.00  0.310          O  
ATOM  13996  CB  LEU B 903     -17.109  18.030 -52.488  1.00  0.490          C  
ATOM  13997  CG  LEU B 903     -16.900  19.425 -53.207  1.00  0.490          C  
ATOM  13998  CD1 LEU B 903     -15.640  19.418 -54.040  1.00  0.490          C  
ATOM  13999  CD2 LEU B 903     -18.071  19.717 -54.093  1.00  0.490          C  
ATOM  14000  H   LEU B 903     -17.291  16.264 -50.313  1.00  0.430          H  
ATOM  14001  HA  LEU B 903     -15.104  17.486 -51.962  1.00  0.420          H  
ATOM  14002 1HB  LEU B 903     -17.128  17.262 -53.256  1.00  0.590          H  
ATOM  14003 2HB  LEU B 903     -18.084  18.048 -52.003  1.00  0.590          H  
ATOM  14004  HG  LEU B 903     -16.812  20.213 -52.456  1.00  0.590          H  
ATOM  14005 1HD1 LEU B 903     -15.549  20.376 -54.491  1.00  0.590          H  
ATOM  14006 2HD1 LEU B 903     -14.778  19.239 -53.428  1.00  0.590          H  
ATOM  14007 3HD1 LEU B 903     -15.701  18.648 -54.809  1.00  0.590          H  
ATOM  14008 1HD2 LEU B 903     -17.939  20.682 -54.578  1.00  0.590          H  
ATOM  14009 2HD2 LEU B 903     -18.154  18.949 -54.839  1.00  0.590          H  
ATOM  14010 3HD2 LEU B 903     -18.958  19.733 -53.495  1.00  0.590          H  
ATOM  14011  N   ASP B 904     -14.681  19.445 -50.557  1.00  0.310          N  
ATOM  14012  CA  ASP B 904     -14.332  20.573 -49.693  1.00  0.320          C  
ATOM  14013  C   ASP B 904     -14.117  21.898 -50.462  1.00  0.380          C  
ATOM  14014  O   ASP B 904     -13.213  22.012 -51.293  1.00  0.720          O  
ATOM  14015  CB  ASP B 904     -13.114  20.204 -48.823  1.00  0.440          C  
ATOM  14016  CG  ASP B 904     -12.686  21.281 -47.802  1.00  0.440          C  
ATOM  14017  OD1 ASP B 904     -13.221  22.352 -47.863  1.00  0.440          O  
ATOM  14018  OD2 ASP B 904     -11.812  21.020 -46.981  1.00  0.440          O  
ATOM  14019  H   ASP B 904     -14.002  19.087 -51.232  1.00  0.370          H  
ATOM  14020  HA  ASP B 904     -15.159  20.729 -49.010  1.00  0.380          H  
ATOM  14021 1HB  ASP B 904     -13.368  19.308 -48.260  1.00  0.530          H  
ATOM  14022 2HB  ASP B 904     -12.282  19.955 -49.451  1.00  0.530          H  
ATOM  14023  N   ALA B 905     -15.037  22.849 -50.299  1.00  0.340          N  
ATOM  14024  CA  ALA B 905     -14.964  24.151 -50.970  1.00  0.330          C  
ATOM  14025  C   ALA B 905     -14.267  25.180 -50.062  1.00  0.340          C  
ATOM  14026  O   ALA B 905     -14.645  25.326 -48.892  1.00  0.350          O  
ATOM  14027  CB  ALA B 905     -16.352  24.640 -51.337  1.00  0.470          C  
ATOM  14028  H   ALA B 905     -15.772  22.666 -49.632  1.00  0.410          H  
ATOM  14029  HA  ALA B 905     -14.382  24.032 -51.870  1.00  0.400          H  
ATOM  14030 1HB  ALA B 905     -16.280  25.598 -51.846  1.00  0.560          H  
ATOM  14031 2HB  ALA B 905     -16.826  23.912 -51.991  1.00  0.560          H  
ATOM  14032 3HB  ALA B 905     -16.944  24.756 -50.432  1.00  0.560          H  
ATOM  14033  N   ALA B 906     -13.299  25.935 -50.603  1.00  0.360          N  
ATOM  14034  CA  ALA B 906     -12.595  26.920 -49.756  1.00  0.400          C  
ATOM  14035  C   ALA B 906     -12.041  28.142 -50.494  1.00  0.450          C  
ATOM  14036  O   ALA B 906     -11.749  28.100 -51.692  1.00  0.460          O  
ATOM  14037  CB  ALA B 906     -11.434  26.244 -49.044  1.00  0.540          C  
ATOM  14038  H   ALA B 906     -13.029  25.748 -51.576  1.00  0.430          H  
ATOM  14039  HA  ALA B 906     -13.300  27.274 -49.012  1.00  0.480          H  
ATOM  14040 1HB  ALA B 906     -10.947  26.964 -48.379  1.00  0.650          H  
ATOM  14041 2HB  ALA B 906     -11.804  25.397 -48.459  1.00  0.650          H  
ATOM  14042 3HB  ALA B 906     -10.717  25.895 -49.783  1.00  0.650          H  
ATOM  14043  N   ARG B 907     -11.866  29.239 -49.744  1.00  0.480          N  
ATOM  14044  CA  ARG B 907     -11.256  30.467 -50.278  1.00  0.540          C  
ATOM  14045  C   ARG B 907     -10.199  31.048 -49.335  1.00  0.580          C  
ATOM  14046  O   ARG B 907     -10.347  30.983 -48.112  1.00  0.620          O  
ATOM  14047  CB  ARG B 907     -12.318  31.552 -50.525  1.00  0.730          C  
ATOM  14048  CG  ARG B 907     -13.329  31.188 -51.559  1.00  0.730          C  
ATOM  14049  CD  ARG B 907     -14.298  32.267 -51.986  1.00  0.730          C  
ATOM  14050  NE  ARG B 907     -15.159  32.774 -50.910  1.00  0.730          N  
ATOM  14051  CZ  ARG B 907     -16.146  33.691 -51.063  1.00  0.730          C  
ATOM  14052  NH1 ARG B 907     -16.488  34.196 -52.250  1.00  0.730          N  
ATOM  14053  NH2 ARG B 907     -16.779  34.096 -49.978  1.00  0.730          N  
ATOM  14054  H   ARG B 907     -12.149  29.195 -48.758  1.00  0.580          H  
ATOM  14055  HA  ARG B 907     -10.780  30.238 -51.226  1.00  0.650          H  
ATOM  14056 1HB  ARG B 907     -12.841  31.786 -49.597  1.00  0.880          H  
ATOM  14057 2HB  ARG B 907     -11.827  32.453 -50.868  1.00  0.880          H  
ATOM  14058 1HG  ARG B 907     -12.747  30.968 -52.421  1.00  0.880          H  
ATOM  14059 2HG  ARG B 907     -13.871  30.321 -51.257  1.00  0.880          H  
ATOM  14060 1HD  ARG B 907     -13.738  33.098 -52.405  1.00  0.880          H  
ATOM  14061 2HD  ARG B 907     -14.941  31.860 -52.762  1.00  0.880          H  
ATOM  14062  HE  ARG B 907     -14.991  32.467 -49.934  1.00  0.880          H  
ATOM  14063 1HH1 ARG B 907     -16.034  33.908 -53.134  1.00  0.880          H  
ATOM  14064 2HH1 ARG B 907     -17.226  34.879 -52.302  1.00  0.880          H  
ATOM  14065 1HH2 ARG B 907     -16.488  33.708 -49.063  1.00  0.880          H  
ATOM  14066 2HH2 ARG B 907     -17.516  34.777 -50.031  1.00  0.880          H  
ATOM  14067  N   TYR B 908      -9.166  31.683 -49.891  1.00  0.580          N  
ATOM  14068  CA  TYR B 908      -8.203  32.412 -49.066  1.00  0.590          C  
ATOM  14069  C   TYR B 908      -8.335  33.910 -49.375  1.00  0.680          C  
ATOM  14070  O   TYR B 908      -7.941  34.391 -50.441  1.00  0.770          O  
ATOM  14071  CB  TYR B 908      -6.793  31.892 -49.296  1.00  0.820          C  
ATOM  14072  CG  TYR B 908      -5.770  32.464 -48.367  1.00  0.820          C  
ATOM  14073  CD1 TYR B 908      -5.852  32.203 -47.022  1.00  0.820          C  
ATOM  14074  CD2 TYR B 908      -4.739  33.227 -48.855  1.00  0.820          C  
ATOM  14075  CE1 TYR B 908      -4.908  32.702 -46.165  1.00  0.820          C  
ATOM  14076  CE2 TYR B 908      -3.783  33.719 -48.000  1.00  0.820          C  
ATOM  14077  CZ  TYR B 908      -3.865  33.454 -46.658  1.00  0.820          C  
ATOM  14078  OH  TYR B 908      -2.905  33.940 -45.796  1.00  0.820          O  
ATOM  14079  H   TYR B 908      -9.024  31.668 -50.902  1.00  0.700          H  
ATOM  14080  HA  TYR B 908      -8.457  32.270 -48.022  1.00  0.710          H  
ATOM  14081 1HB  TYR B 908      -6.785  30.810 -49.190  1.00  0.990          H  
ATOM  14082 2HB  TYR B 908      -6.494  32.121 -50.310  1.00  0.990          H  
ATOM  14083  HD1 TYR B 908      -6.664  31.598 -46.637  1.00  0.990          H  
ATOM  14084  HD2 TYR B 908      -4.675  33.436 -49.923  1.00  0.990          H  
ATOM  14085  HE1 TYR B 908      -4.974  32.497 -45.096  1.00  0.990          H  
ATOM  14086  HE2 TYR B 908      -2.961  34.318 -48.390  1.00  0.990          H  
ATOM  14087  HH  TYR B 908      -3.110  33.658 -44.890  1.00  0.990          H  
ATOM  14088  N   ILE B 909      -8.963  34.639 -48.458  1.00  0.670          N  
ATOM  14089  CA  ILE B 909      -9.317  36.040 -48.679  1.00  0.770          C  
ATOM  14090  C   ILE B 909      -8.769  36.989 -47.640  1.00  0.770          C  
ATOM  14091  O   ILE B 909      -9.018  36.841 -46.448  1.00  0.790          O  
ATOM  14092  CB  ILE B 909     -10.856  36.200 -48.718  1.00  1.040          C  
ATOM  14093  CG1 ILE B 909     -11.427  35.366 -49.879  1.00  1.040          C  
ATOM  14094  CG2 ILE B 909     -11.249  37.697 -48.829  1.00  1.040          C  
ATOM  14095  CD1 ILE B 909     -12.925  35.232 -49.882  1.00  1.040          C  
ATOM  14096  H   ILE B 909      -9.181  34.188 -47.566  1.00  0.800          H  
ATOM  14097  HA  ILE B 909      -8.917  36.341 -49.646  1.00  0.920          H  
ATOM  14098  HB  ILE B 909     -11.276  35.792 -47.798  1.00  1.250          H  
ATOM  14099 1HG1 ILE B 909     -11.116  35.823 -50.816  1.00  1.250          H  
ATOM  14100 2HG1 ILE B 909     -11.015  34.372 -49.829  1.00  1.250          H  
ATOM  14101 1HG2 ILE B 909     -12.324  37.806 -48.837  1.00  1.250          H  
ATOM  14102 2HG2 ILE B 909     -10.867  38.243 -47.981  1.00  1.250          H  
ATOM  14103 3HG2 ILE B 909     -10.838  38.118 -49.747  1.00  1.250          H  
ATOM  14104 1HD1 ILE B 909     -13.205  34.642 -50.726  1.00  1.250          H  
ATOM  14105 2HD1 ILE B 909     -13.258  34.739 -48.961  1.00  1.250          H  
ATOM  14106 3HD1 ILE B 909     -13.401  36.198 -49.963  1.00  1.250          H  
ATOM  14107  N   ASN B 910      -8.042  38.001 -48.094  1.00  0.740          N  
ATOM  14108  CA  ASN B 910      -7.482  39.023 -47.210  1.00  0.750          C  
ATOM  14109  C   ASN B 910      -6.692  38.397 -46.063  1.00  0.760          C  
ATOM  14110  O   ASN B 910      -6.761  38.844 -44.912  1.00  0.780          O  
ATOM  14111  CB  ASN B 910      -8.569  39.949 -46.693  1.00  1.050          C  
ATOM  14112  CG  ASN B 910      -9.239  40.714 -47.803  1.00  1.050          C  
ATOM  14113  OD1 ASN B 910      -8.614  41.040 -48.822  1.00  1.050          O  
ATOM  14114  ND2 ASN B 910     -10.499  41.018 -47.624  1.00  1.050          N  
ATOM  14115  H   ASN B 910      -7.880  38.054 -49.092  1.00  0.890          H  
ATOM  14116  HA  ASN B 910      -6.777  39.624 -47.788  1.00  0.900          H  
ATOM  14117 1HB  ASN B 910      -9.320  39.378 -46.147  1.00  1.260          H  
ATOM  14118 2HB  ASN B 910      -8.134  40.662 -45.995  1.00  1.260          H  
ATOM  14119 1HD2 ASN B 910     -10.996  41.530 -48.326  1.00  1.260          H  
ATOM  14120 2HD2 ASN B 910     -10.966  40.739 -46.784  1.00  1.260          H  
ATOM  14121  N   GLY B 911      -5.941  37.349 -46.389  1.00  0.730          N  
ATOM  14122  CA  GLY B 911      -5.104  36.643 -45.436  1.00  0.710          C  
ATOM  14123  C   GLY B 911      -5.820  35.581 -44.594  1.00  0.660          C  
ATOM  14124  O   GLY B 911      -5.173  34.909 -43.787  1.00  0.600          O  
ATOM  14125  H   GLY B 911      -5.934  37.040 -47.351  1.00  0.880          H  
ATOM  14126 1HA  GLY B 911      -4.283  36.180 -45.977  1.00  0.850          H  
ATOM  14127 2HA  GLY B 911      -4.651  37.372 -44.767  1.00  0.850          H  
ATOM  14128  N   ARG B 912      -7.132  35.391 -44.775  1.00  0.690          N  
ATOM  14129  CA  ARG B 912      -7.852  34.420 -43.958  1.00  0.660          C  
ATOM  14130  C   ARG B 912      -8.392  33.240 -44.764  1.00  0.600          C  
ATOM  14131  O   ARG B 912      -8.829  33.386 -45.907  1.00  0.590          O  
ATOM  14132  CB  ARG B 912      -9.031  35.094 -43.267  1.00  0.940          C  
ATOM  14133  CG  ARG B 912      -8.714  35.886 -41.987  1.00  0.940          C  
ATOM  14134  CD  ARG B 912      -8.062  37.207 -42.283  1.00  0.940          C  
ATOM  14135  NE  ARG B 912      -7.967  38.041 -41.106  1.00  0.940          N  
ATOM  14136  CZ  ARG B 912      -7.368  39.252 -41.056  1.00  0.940          C  
ATOM  14137  NH1 ARG B 912      -6.810  39.787 -42.135  1.00  0.940          N  
ATOM  14138  NH2 ARG B 912      -7.340  39.914 -39.906  1.00  0.940          N  
ATOM  14139  H   ARG B 912      -7.652  35.974 -45.432  1.00  0.830          H  
ATOM  14140  HA  ARG B 912      -7.174  34.034 -43.199  1.00  0.790          H  
ATOM  14141 1HB  ARG B 912      -9.498  35.787 -43.970  1.00  1.120          H  
ATOM  14142 2HB  ARG B 912      -9.777  34.339 -43.013  1.00  1.120          H  
ATOM  14143 1HG  ARG B 912      -9.635  36.076 -41.438  1.00  1.120          H  
ATOM  14144 2HG  ARG B 912      -8.031  35.308 -41.366  1.00  1.120          H  
ATOM  14145 1HD  ARG B 912      -7.058  37.043 -42.631  1.00  1.120          H  
ATOM  14146 2HD  ARG B 912      -8.630  37.741 -43.049  1.00  1.120          H  
ATOM  14147  HE  ARG B 912      -8.374  37.685 -40.253  1.00  1.120          H  
ATOM  14148 1HH1 ARG B 912      -6.820  39.298 -43.053  1.00  1.120          H  
ATOM  14149 2HH1 ARG B 912      -6.370  40.691 -42.077  1.00  1.120          H  
ATOM  14150 1HH2 ARG B 912      -7.763  39.512 -39.080  1.00  1.120          H  
ATOM  14151 2HH2 ARG B 912      -6.897  40.819 -39.852  1.00  1.120          H  
ATOM  14152  N   ARG B 913      -8.395  32.060 -44.148  1.00  0.570          N  
ATOM  14153  CA  ARG B 913      -8.966  30.878 -44.788  1.00  0.520          C  
ATOM  14154  C   ARG B 913     -10.433  30.712 -44.425  1.00  0.560          C  
ATOM  14155  O   ARG B 913     -10.788  30.677 -43.245  1.00  0.610          O  
ATOM  14156  CB  ARG B 913      -8.212  29.624 -44.389  1.00  0.750          C  
ATOM  14157  CG  ARG B 913      -8.738  28.327 -45.003  1.00  0.750          C  
ATOM  14158  CD  ARG B 913      -7.912  27.183 -44.593  1.00  0.750          C  
ATOM  14159  NE  ARG B 913      -8.464  25.914 -45.028  1.00  0.750          N  
ATOM  14160  CZ  ARG B 913      -7.907  24.706 -44.782  1.00  0.750          C  
ATOM  14161  NH1 ARG B 913      -6.763  24.607 -44.115  1.00  0.750          N  
ATOM  14162  NH2 ARG B 913      -8.520  23.609 -45.214  1.00  0.750          N  
ATOM  14163  H   ARG B 913      -8.012  31.987 -43.215  1.00  0.680          H  
ATOM  14164  HA  ARG B 913      -8.895  30.992 -45.871  1.00  0.620          H  
ATOM  14165 1HB  ARG B 913      -7.186  29.721 -44.685  1.00  0.900          H  
ATOM  14166 2HB  ARG B 913      -8.232  29.511 -43.306  1.00  0.900          H  
ATOM  14167 1HG  ARG B 913      -9.759  28.138 -44.668  1.00  0.900          H  
ATOM  14168 2HG  ARG B 913      -8.720  28.401 -46.097  1.00  0.900          H  
ATOM  14169 1HD  ARG B 913      -6.910  27.288 -45.013  1.00  0.900          H  
ATOM  14170 2HD  ARG B 913      -7.855  27.172 -43.513  1.00  0.900          H  
ATOM  14171  HE  ARG B 913      -9.345  25.928 -45.534  1.00  0.900          H  
ATOM  14172 1HH1 ARG B 913      -6.274  25.441 -43.760  1.00  0.900          H  
ATOM  14173 2HH1 ARG B 913      -6.361  23.699 -43.938  1.00  0.900          H  
ATOM  14174 1HH2 ARG B 913      -9.401  23.681 -45.714  1.00  0.900          H  
ATOM  14175 2HH2 ARG B 913      -8.122  22.698 -45.037  1.00  0.900          H  
ATOM  14176  N   GLU B 914     -11.268  30.573 -45.447  1.00  0.580          N  
ATOM  14177  CA  GLU B 914     -12.703  30.401 -45.295  1.00  0.650          C  
ATOM  14178  C   GLU B 914     -13.172  29.048 -45.827  1.00  0.540          C  
ATOM  14179  O   GLU B 914     -12.812  28.635 -46.932  1.00  0.490          O  
ATOM  14180  CB  GLU B 914     -13.434  31.531 -46.035  1.00  0.880          C  
ATOM  14181  CG  GLU B 914     -14.952  31.519 -45.908  1.00  0.880          C  
ATOM  14182  CD  GLU B 914     -15.609  32.660 -46.638  1.00  0.880          C  
ATOM  14183  OE1 GLU B 914     -15.481  32.740 -47.845  1.00  0.880          O  
ATOM  14184  OE2 GLU B 914     -16.238  33.460 -45.994  1.00  0.880          O  
ATOM  14185  H   GLU B 914     -10.880  30.638 -46.391  1.00  0.700          H  
ATOM  14186  HA  GLU B 914     -12.949  30.458 -44.235  1.00  0.780          H  
ATOM  14187 1HB  GLU B 914     -13.075  32.492 -45.666  1.00  1.060          H  
ATOM  14188 2HB  GLU B 914     -13.187  31.481 -47.097  1.00  1.060          H  
ATOM  14189 1HG  GLU B 914     -15.342  30.587 -46.297  1.00  1.060          H  
ATOM  14190 2HG  GLU B 914     -15.216  31.571 -44.853  1.00  1.060          H  
ATOM  14191  N   THR B 915     -14.013  28.373 -45.049  1.00  0.550          N  
ATOM  14192  CA  THR B 915     -14.593  27.089 -45.445  1.00  0.490          C  
ATOM  14193  C   THR B 915     -16.022  27.354 -45.911  1.00  0.490          C  
ATOM  14194  O   THR B 915     -16.790  28.010 -45.206  1.00  0.570          O  
ATOM  14195  CB  THR B 915     -14.580  26.092 -44.266  1.00  0.710          C  
ATOM  14196  OG1 THR B 915     -13.226  25.872 -43.843  1.00  0.710          O  
ATOM  14197  CG2 THR B 915     -15.165  24.772 -44.702  1.00  0.710          C  
ATOM  14198  H   THR B 915     -14.268  28.767 -44.153  1.00  0.660          H  
ATOM  14199  HA  THR B 915     -14.028  26.670 -46.281  1.00  0.590          H  
ATOM  14200  HB  THR B 915     -15.159  26.492 -43.434  1.00  0.850          H  
ATOM  14201  HG1 THR B 915     -12.898  26.663 -43.412  1.00  0.850          H  
ATOM  14202 1HG2 THR B 915     -15.137  24.072 -43.871  1.00  0.850          H  
ATOM  14203 2HG2 THR B 915     -16.192  24.901 -45.024  1.00  0.850          H  
ATOM  14204 3HG2 THR B 915     -14.566  24.381 -45.529  1.00  0.850          H  
ATOM  14205  N   LEU B 916     -16.371  26.875 -47.104  1.00  0.430          N  
ATOM  14206  CA  LEU B 916     -17.680  27.150 -47.688  1.00  0.480          C  
ATOM  14207  C   LEU B 916     -18.468  25.900 -48.033  1.00  0.520          C  
ATOM  14208  O   LEU B 916     -19.013  25.808 -49.126  1.00  0.760          O  
ATOM  14209  CB  LEU B 916     -17.529  27.994 -48.946  1.00  0.650          C  
ATOM  14210  CG  LEU B 916     -16.981  29.398 -48.718  1.00  0.650          C  
ATOM  14211  CD1 LEU B 916     -15.450  29.382 -48.966  1.00  0.650          C  
ATOM  14212  CD2 LEU B 916     -17.709  30.386 -49.598  1.00  0.650          C  
ATOM  14213  H   LEU B 916     -15.696  26.317 -47.641  1.00  0.520          H  
ATOM  14214  HA  LEU B 916     -18.263  27.715 -46.963  1.00  0.580          H  
ATOM  14215 1HB  LEU B 916     -16.872  27.472 -49.644  1.00  0.780          H  
ATOM  14216 2HB  LEU B 916     -18.505  28.098 -49.400  1.00  0.780          H  
ATOM  14217  HG  LEU B 916     -17.140  29.686 -47.679  1.00  0.780          H  
ATOM  14218 1HD1 LEU B 916     -15.043  30.372 -48.793  1.00  0.780          H  
ATOM  14219 2HD1 LEU B 916     -14.969  28.699 -48.307  1.00  0.780          H  
ATOM  14220 3HD1 LEU B 916     -15.253  29.085 -49.971  1.00  0.780          H  
ATOM  14221 1HD2 LEU B 916     -17.314  31.375 -49.404  1.00  0.780          H  
ATOM  14222 2HD2 LEU B 916     -17.581  30.146 -50.630  1.00  0.780          H  
ATOM  14223 3HD2 LEU B 916     -18.770  30.368 -49.359  1.00  0.780          H  
ATOM  14224  N   ASN B 917     -18.464  24.914 -47.151  1.00  0.590          N  
ATOM  14225  CA  ASN B 917     -19.148  23.649 -47.393  1.00  0.580          C  
ATOM  14226  C   ASN B 917     -20.568  23.592 -46.839  1.00  0.580          C  
ATOM  14227  O   ASN B 917     -20.721  23.435 -45.626  1.00  0.670          O  
ATOM  14228  CB  ASN B 917     -18.354  22.525 -46.773  1.00  0.820          C  
ATOM  14229  CG  ASN B 917     -17.100  22.377 -47.446  1.00  0.820          C  
ATOM  14230  OD1 ASN B 917     -17.111  22.293 -48.674  1.00  0.820          O  
ATOM  14231  ND2 ASN B 917     -16.010  22.354 -46.717  1.00  0.820          N  
ATOM  14232  H   ASN B 917     -17.992  25.057 -46.268  1.00  0.710          H  
ATOM  14233  HA  ASN B 917     -19.167  23.489 -48.464  1.00  0.700          H  
ATOM  14234 1HB  ASN B 917     -18.171  22.739 -45.720  1.00  0.980          H  
ATOM  14235 2HB  ASN B 917     -18.911  21.597 -46.829  1.00  0.980          H  
ATOM  14236 1HD2 ASN B 917     -15.073  22.281 -47.146  1.00  0.980          H  
ATOM  14237 2HD2 ASN B 917     -16.070  22.428 -45.723  1.00  0.980          H  
ATOM  14238  N   PRO B 918     -21.631  23.760 -47.642  1.00  0.510          N  
ATOM  14239  CA  PRO B 918     -22.975  23.713 -47.150  1.00  0.490          C  
ATOM  14240  C   PRO B 918     -23.208  22.247 -46.819  1.00  0.540          C  
ATOM  14241  O   PRO B 918     -22.563  21.400 -47.428  1.00  0.600          O  
ATOM  14242  CB  PRO B 918     -23.804  24.195 -48.341  1.00  0.730          C  
ATOM  14243  CG  PRO B 918     -22.976  23.822 -49.542  1.00  0.730          C  
ATOM  14244  CD  PRO B 918     -21.529  23.978 -49.094  1.00  0.730          C  
ATOM  14245  HA  PRO B 918     -23.059  24.390 -46.295  1.00  0.590          H  
ATOM  14246 1HB  PRO B 918     -24.784  23.693 -48.335  1.00  0.880          H  
ATOM  14247 2HB  PRO B 918     -23.991  25.275 -48.262  1.00  0.880          H  
ATOM  14248 1HG  PRO B 918     -23.217  22.793 -49.829  1.00  0.880          H  
ATOM  14249 2HG  PRO B 918     -23.222  24.459 -50.404  1.00  0.880          H  
ATOM  14250 1HD  PRO B 918     -20.942  23.214 -49.585  1.00  0.880          H  
ATOM  14251 2HD  PRO B 918     -21.190  24.985 -49.318  1.00  0.880          H  
ATOM  14252  N   PRO B 919     -24.069  21.906 -45.870  1.00  0.550          N  
ATOM  14253  CA  PRO B 919     -24.489  20.550 -45.613  1.00  0.580          C  
ATOM  14254  C   PRO B 919     -25.179  19.996 -46.849  1.00  0.560          C  
ATOM  14255  O   PRO B 919     -25.807  20.754 -47.592  1.00  0.550          O  
ATOM  14256  CB  PRO B 919     -25.476  20.717 -44.448  1.00  0.870          C  
ATOM  14257  CG  PRO B 919     -25.066  22.017 -43.780  1.00  0.870          C  
ATOM  14258  CD  PRO B 919     -24.554  22.898 -44.903  1.00  0.870          C  
ATOM  14259  HA  PRO B 919     -23.620  19.939 -45.335  1.00  0.700          H  
ATOM  14260 1HB  PRO B 919     -26.507  20.730 -44.825  1.00  1.040          H  
ATOM  14261 2HB  PRO B 919     -25.397  19.854 -43.770  1.00  1.040          H  
ATOM  14262 1HG  PRO B 919     -25.928  22.459 -43.253  1.00  1.040          H  
ATOM  14263 2HG  PRO B 919     -24.296  21.825 -43.019  1.00  1.040          H  
ATOM  14264 1HD  PRO B 919     -25.347  23.519 -45.338  1.00  1.040          H  
ATOM  14265 2HD  PRO B 919     -23.723  23.490 -44.489  1.00  1.040          H  
ATOM  14266  N   GLY B 920     -25.122  18.680 -47.016  1.00  0.550          N  
ATOM  14267  CA  GLY B 920     -25.806  18.006 -48.114  1.00  0.530          C  
ATOM  14268  C   GLY B 920     -24.939  17.618 -49.311  1.00  0.510          C  
ATOM  14269  O   GLY B 920     -23.704  17.737 -49.286  1.00  0.520          O  
ATOM  14270  H   GLY B 920     -24.576  18.125 -46.374  1.00  0.660          H  
ATOM  14271 1HA  GLY B 920     -26.249  17.099 -47.711  1.00  0.640          H  
ATOM  14272 2HA  GLY B 920     -26.640  18.619 -48.454  1.00  0.640          H  
ATOM  14273  N   ARG B 921     -25.619  17.062 -50.324  1.00  0.490          N  
ATOM  14274  CA  ARG B 921     -25.024  16.519 -51.547  1.00  0.500          C  
ATOM  14275  C   ARG B 921     -24.372  17.587 -52.411  1.00  0.430          C  
ATOM  14276  O   ARG B 921     -24.925  18.675 -52.610  1.00  0.430          O  
ATOM  14277  CB  ARG B 921     -26.059  15.751 -52.372  1.00  0.700          C  
ATOM  14278  CG  ARG B 921     -25.488  15.035 -53.609  1.00  0.700          C  
ATOM  14279  CD  ARG B 921     -26.477  14.173 -54.308  1.00  0.700          C  
ATOM  14280  NE  ARG B 921     -25.856  13.523 -55.477  1.00  0.700          N  
ATOM  14281  CZ  ARG B 921     -26.457  12.687 -56.353  1.00  0.700          C  
ATOM  14282  NH1 ARG B 921     -27.733  12.371 -56.229  1.00  0.700          N  
ATOM  14283  NH2 ARG B 921     -25.732  12.190 -57.341  1.00  0.700          N  
ATOM  14284  H   ARG B 921     -26.630  17.033 -50.227  1.00  0.590          H  
ATOM  14285  HA  ARG B 921     -24.264  15.803 -51.259  1.00  0.600          H  
ATOM  14286 1HB  ARG B 921     -26.516  14.987 -51.750  1.00  0.840          H  
ATOM  14287 2HB  ARG B 921     -26.847  16.427 -52.703  1.00  0.840          H  
ATOM  14288 1HG  ARG B 921     -25.143  15.770 -54.338  1.00  0.840          H  
ATOM  14289 2HG  ARG B 921     -24.651  14.403 -53.310  1.00  0.840          H  
ATOM  14290 1HD  ARG B 921     -26.831  13.398 -53.626  1.00  0.840          H  
ATOM  14291 2HD  ARG B 921     -27.313  14.775 -54.643  1.00  0.840          H  
ATOM  14292  HE  ARG B 921     -24.875  13.724 -55.654  1.00  0.840          H  
ATOM  14293 1HH1 ARG B 921     -28.284  12.752 -55.471  1.00  0.840          H  
ATOM  14294 2HH1 ARG B 921     -28.164  11.745 -56.893  1.00  0.840          H  
ATOM  14295 1HH2 ARG B 921     -24.736  12.443 -57.407  1.00  0.840          H  
ATOM  14296 2HH2 ARG B 921     -26.137  11.564 -58.021  1.00  0.840          H  
ATOM  14297  N   ALA B 922     -23.218  17.257 -52.980  1.00  0.410          N  
ATOM  14298  CA  ALA B 922     -22.474  18.172 -53.828  1.00  0.390          C  
ATOM  14299  C   ALA B 922     -23.038  18.228 -55.232  1.00  0.390          C  
ATOM  14300  O   ALA B 922     -22.382  17.853 -56.199  1.00  0.410          O  
ATOM  14301  CB  ALA B 922     -21.026  17.753 -53.879  1.00  0.550          C  
ATOM  14302  H   ALA B 922     -22.831  16.325 -52.834  1.00  0.490          H  
ATOM  14303  HA  ALA B 922     -22.554  19.159 -53.411  1.00  0.470          H  
ATOM  14304 1HB  ALA B 922     -20.501  18.449 -54.498  1.00  0.660          H  
ATOM  14305 2HB  ALA B 922     -20.604  17.748 -52.871  1.00  0.660          H  
ATOM  14306 3HB  ALA B 922     -20.957  16.761 -54.310  1.00  0.660          H  
ATOM  14307  N   LEU B 923     -24.256  18.722 -55.345  1.00  0.400          N  
ATOM  14308  CA  LEU B 923     -24.893  18.803 -56.641  1.00  0.430          C  
ATOM  14309  C   LEU B 923     -24.052  19.765 -57.474  1.00  0.430          C  
ATOM  14310  O   LEU B 923     -23.658  20.809 -56.944  1.00  0.490          O  
ATOM  14311  CB  LEU B 923     -26.350  19.297 -56.495  1.00  0.590          C  
ATOM  14312  CG  LEU B 923     -27.354  18.324 -55.761  1.00  0.590          C  
ATOM  14313  CD1 LEU B 923     -28.705  19.039 -55.535  1.00  0.590          C  
ATOM  14314  CD2 LEU B 923     -27.580  17.052 -56.610  1.00  0.590          C  
ATOM  14315  H   LEU B 923     -24.721  19.011 -54.480  1.00  0.480          H  
ATOM  14316  HA  LEU B 923     -24.891  17.816 -57.072  1.00  0.520          H  
ATOM  14317 1HB  LEU B 923     -26.342  20.231 -55.931  1.00  0.710          H  
ATOM  14318 2HB  LEU B 923     -26.753  19.503 -57.489  1.00  0.710          H  
ATOM  14319  HG  LEU B 923     -26.945  18.051 -54.787  1.00  0.710          H  
ATOM  14320 1HD1 LEU B 923     -29.392  18.370 -55.014  1.00  0.710          H  
ATOM  14321 2HD1 LEU B 923     -28.556  19.939 -54.927  1.00  0.710          H  
ATOM  14322 3HD1 LEU B 923     -29.133  19.318 -56.488  1.00  0.710          H  
ATOM  14323 1HD2 LEU B 923     -28.279  16.398 -56.094  1.00  0.710          H  
ATOM  14324 2HD2 LEU B 923     -27.998  17.329 -57.579  1.00  0.710          H  
ATOM  14325 3HD2 LEU B 923     -26.647  16.518 -56.762  1.00  0.710          H  
ATOM  14326  N   PRO B 924     -23.795  19.497 -58.774  1.00  0.450          N  
ATOM  14327  CA  PRO B 924     -23.002  20.332 -59.669  1.00  0.490          C  
ATOM  14328  C   PRO B 924     -23.387  21.798 -59.598  1.00  0.510          C  
ATOM  14329  O   PRO B 924     -22.528  22.670 -59.602  1.00  0.630          O  
ATOM  14330  CB  PRO B 924     -23.392  19.768 -61.039  1.00  0.730          C  
ATOM  14331  CG  PRO B 924     -23.680  18.328 -60.779  1.00  0.730          C  
ATOM  14332  CD  PRO B 924     -24.356  18.288 -59.428  1.00  0.730          C  
ATOM  14333  HA  PRO B 924     -21.934  20.188 -59.464  1.00  0.590          H  
ATOM  14334 1HB  PRO B 924     -24.255  20.313 -61.458  1.00  0.880          H  
ATOM  14335 2HB  PRO B 924     -22.554  19.892 -61.748  1.00  0.880          H  
ATOM  14336 1HG  PRO B 924     -24.344  17.949 -61.567  1.00  0.880          H  
ATOM  14337 2HG  PRO B 924     -22.764  17.748 -60.830  1.00  0.880          H  
ATOM  14338 1HD  PRO B 924     -25.455  18.347 -59.527  1.00  0.880          H  
ATOM  14339 2HD  PRO B 924     -24.018  17.365 -58.935  1.00  0.880          H  
ATOM  14340  N   ALA B 925     -24.674  22.093 -59.462  1.00  0.460          N  
ATOM  14341  CA  ALA B 925     -25.092  23.480 -59.360  1.00  0.540          C  
ATOM  14342  C   ALA B 925     -24.411  24.200 -58.218  1.00  0.530          C  
ATOM  14343  O   ALA B 925     -24.011  25.360 -58.356  1.00  0.600          O  
ATOM  14344  CB  ALA B 925     -26.576  23.553 -59.123  1.00  0.720          C  
ATOM  14345  H   ALA B 925     -25.377  21.364 -59.476  1.00  0.550          H  
ATOM  14346  HA  ALA B 925     -24.834  23.988 -60.289  1.00  0.650          H  
ATOM  14347 1HB  ALA B 925     -26.887  24.584 -59.050  1.00  0.870          H  
ATOM  14348 2HB  ALA B 925     -27.060  23.088 -59.939  1.00  0.870          H  
ATOM  14349 3HB  ALA B 925     -26.831  23.038 -58.197  1.00  0.870          H  
ATOM  14350  N   ALA B 926     -24.329  23.529 -57.068  1.00  0.450          N  
ATOM  14351  CA  ALA B 926     -23.783  24.130 -55.871  1.00  0.440          C  
ATOM  14352  C   ALA B 926     -22.294  24.207 -55.973  1.00  0.440          C  
ATOM  14353  O   ALA B 926     -21.686  25.230 -55.646  1.00  0.440          O  
ATOM  14354  CB  ALA B 926     -24.159  23.315 -54.649  1.00  0.620          C  
ATOM  14355  H   ALA B 926     -24.599  22.549 -57.042  1.00  0.540          H  
ATOM  14356  HA  ALA B 926     -24.181  25.139 -55.778  1.00  0.530          H  
ATOM  14357 1HB  ALA B 926     -23.746  23.783 -53.757  1.00  0.740          H  
ATOM  14358 2HB  ALA B 926     -25.245  23.263 -54.566  1.00  0.740          H  
ATOM  14359 3HB  ALA B 926     -23.756  22.305 -54.751  1.00  0.740          H  
ATOM  14360  N   ALA B 927     -21.695  23.109 -56.417  1.00  0.440          N  
ATOM  14361  CA  ALA B 927     -20.253  23.052 -56.491  1.00  0.430          C  
ATOM  14362  C   ALA B 927     -19.733  24.101 -57.461  1.00  0.450          C  
ATOM  14363  O   ALA B 927     -18.753  24.798 -57.172  1.00  0.420          O  
ATOM  14364  CB  ALA B 927     -19.824  21.662 -56.905  1.00  0.610          C  
ATOM  14365  H   ALA B 927     -22.270  22.306 -56.693  1.00  0.530          H  
ATOM  14366  HA  ALA B 927     -19.847  23.273 -55.506  1.00  0.520          H  
ATOM  14367 1HB  ALA B 927     -18.740  21.606 -56.947  1.00  0.730          H  
ATOM  14368 2HB  ALA B 927     -20.201  20.929 -56.189  1.00  0.730          H  
ATOM  14369 3HB  ALA B 927     -20.240  21.458 -57.888  1.00  0.730          H  
ATOM  14370  N   TRP B 928     -20.431  24.268 -58.586  1.00  0.480          N  
ATOM  14371  CA  TRP B 928     -20.003  25.233 -59.560  1.00  0.480          C  
ATOM  14372  C   TRP B 928     -20.347  26.651 -59.117  1.00  0.490          C  
ATOM  14373  O   TRP B 928     -19.579  27.567 -59.413  1.00  0.500          O  
ATOM  14374  CB  TRP B 928     -20.531  24.879 -60.955  1.00  0.670          C  
ATOM  14375  CG  TRP B 928     -19.849  23.652 -61.530  1.00  0.670          C  
ATOM  14376  CD1 TRP B 928     -20.417  22.448 -61.822  1.00  0.670          C  
ATOM  14377  CD2 TRP B 928     -18.449  23.512 -61.859  1.00  0.670          C  
ATOM  14378  NE1 TRP B 928     -19.471  21.581 -62.313  1.00  0.670          N  
ATOM  14379  CE2 TRP B 928     -18.266  22.209 -62.324  1.00  0.670          C  
ATOM  14380  CE3 TRP B 928     -17.352  24.370 -61.797  1.00  0.670          C  
ATOM  14381  CZ2 TRP B 928     -17.036  21.751 -62.710  1.00  0.670          C  
ATOM  14382  CZ3 TRP B 928     -16.128  23.901 -62.195  1.00  0.670          C  
ATOM  14383  CH2 TRP B 928     -15.982  22.633 -62.633  1.00  0.670          C  
ATOM  14384  H   TRP B 928     -21.237  23.678 -58.787  1.00  0.580          H  
ATOM  14385  HA  TRP B 928     -18.925  25.166 -59.620  1.00  0.580          H  
ATOM  14386 1HB  TRP B 928     -21.594  24.668 -60.896  1.00  0.810          H  
ATOM  14387 2HB  TRP B 928     -20.385  25.700 -61.641  1.00  0.810          H  
ATOM  14388  HD1 TRP B 928     -21.462  22.211 -61.707  1.00  0.810          H  
ATOM  14389  HE1 TRP B 928     -19.647  20.599 -62.655  1.00  0.810          H  
ATOM  14390  HE3 TRP B 928     -17.465  25.384 -61.448  1.00  0.810          H  
ATOM  14391  HZ2 TRP B 928     -16.884  20.735 -63.075  1.00  0.810          H  
ATOM  14392  HZ3 TRP B 928     -15.275  24.566 -62.151  1.00  0.810          H  
ATOM  14393  HH2 TRP B 928     -15.014  22.307 -62.935  1.00  0.810          H  
ATOM  14394  N   SER B 929     -21.452  26.864 -58.378  1.00  0.500          N  
ATOM  14395  CA  SER B 929     -21.747  28.213 -57.900  1.00  0.530          C  
ATOM  14396  C   SER B 929     -20.616  28.668 -56.979  1.00  0.520          C  
ATOM  14397  O   SER B 929     -20.153  29.813 -57.062  1.00  0.550          O  
ATOM  14398  CB  SER B 929     -23.069  28.256 -57.151  1.00  0.730          C  
ATOM  14399  OG  SER B 929     -24.156  27.998 -58.000  1.00  0.730          O  
ATOM  14400  H   SER B 929     -22.128  26.119 -58.194  1.00  0.600          H  
ATOM  14401  HA  SER B 929     -21.801  28.891 -58.742  1.00  0.640          H  
ATOM  14402 1HB  SER B 929     -23.052  27.520 -56.346  1.00  0.880          H  
ATOM  14403 2HB  SER B 929     -23.187  29.235 -56.695  1.00  0.880          H  
ATOM  14404  HG  SER B 929     -24.144  27.030 -58.158  1.00  0.880          H  
ATOM  14405  N   LEU B 930     -20.145  27.756 -56.118  1.00  0.480          N  
ATOM  14406  CA  LEU B 930     -19.049  28.059 -55.214  1.00  0.480          C  
ATOM  14407  C   LEU B 930     -17.773  28.365 -55.987  1.00  0.480          C  
ATOM  14408  O   LEU B 930     -17.059  29.318 -55.649  1.00  0.520          O  
ATOM  14409  CB  LEU B 930     -18.856  26.869 -54.258  1.00  0.670          C  
ATOM  14410  CG  LEU B 930     -19.969  26.675 -53.185  1.00  0.670          C  
ATOM  14411  CD1 LEU B 930     -19.823  25.318 -52.534  1.00  0.670          C  
ATOM  14412  CD2 LEU B 930     -19.827  27.754 -52.104  1.00  0.670          C  
ATOM  14413  H   LEU B 930     -20.597  26.835 -56.074  1.00  0.580          H  
ATOM  14414  HA  LEU B 930     -19.313  28.944 -54.647  1.00  0.580          H  
ATOM  14415 1HB  LEU B 930     -18.827  25.960 -54.857  1.00  0.810          H  
ATOM  14416 2HB  LEU B 930     -17.912  26.963 -53.750  1.00  0.810          H  
ATOM  14417  HG  LEU B 930     -20.949  26.734 -53.657  1.00  0.810          H  
ATOM  14418 1HD1 LEU B 930     -20.603  25.184 -51.788  1.00  0.810          H  
ATOM  14419 2HD1 LEU B 930     -19.913  24.556 -53.296  1.00  0.810          H  
ATOM  14420 3HD1 LEU B 930     -18.872  25.248 -52.059  1.00  0.810          H  
ATOM  14421 1HD2 LEU B 930     -20.594  27.606 -51.345  1.00  0.810          H  
ATOM  14422 2HD2 LEU B 930     -18.845  27.662 -51.647  1.00  0.810          H  
ATOM  14423 3HD2 LEU B 930     -19.934  28.744 -52.525  1.00  0.810          H  
ATOM  14424  N   TYR B 931     -17.504  27.591 -57.042  1.00  0.460          N  
ATOM  14425  CA  TYR B 931     -16.345  27.793 -57.903  1.00  0.470          C  
ATOM  14426  C   TYR B 931     -16.403  29.186 -58.541  1.00  0.480          C  
ATOM  14427  O   TYR B 931     -15.425  29.935 -58.556  1.00  0.480          O  
ATOM  14428  CB  TYR B 931     -16.293  26.700 -58.959  1.00  0.650          C  
ATOM  14429  CG  TYR B 931     -15.111  26.733 -59.858  1.00  0.650          C  
ATOM  14430  CD1 TYR B 931     -13.913  26.238 -59.415  1.00  0.650          C  
ATOM  14431  CD2 TYR B 931     -15.219  27.236 -61.130  1.00  0.650          C  
ATOM  14432  CE1 TYR B 931     -12.840  26.248 -60.243  1.00  0.650          C  
ATOM  14433  CE2 TYR B 931     -14.139  27.230 -61.969  1.00  0.650          C  
ATOM  14434  CZ  TYR B 931     -12.950  26.733 -61.528  1.00  0.650          C  
ATOM  14435  OH  TYR B 931     -11.863  26.724 -62.364  1.00  0.650          O  
ATOM  14436  H   TYR B 931     -18.104  26.781 -57.226  1.00  0.550          H  
ATOM  14437  HA  TYR B 931     -15.448  27.737 -57.297  1.00  0.560          H  
ATOM  14438 1HB  TYR B 931     -16.327  25.734 -58.473  1.00  0.780          H  
ATOM  14439 2HB  TYR B 931     -17.172  26.777 -59.577  1.00  0.780          H  
ATOM  14440  HD1 TYR B 931     -13.816  25.847 -58.400  1.00  0.780          H  
ATOM  14441  HD2 TYR B 931     -16.157  27.628 -61.464  1.00  0.780          H  
ATOM  14442  HE1 TYR B 931     -11.900  25.876 -59.881  1.00  0.780          H  
ATOM  14443  HE2 TYR B 931     -14.229  27.623 -62.982  1.00  0.780          H  
ATOM  14444  HH  TYR B 931     -11.073  26.483 -61.858  1.00  0.780          H  
ATOM  14445  N   GLN B 932     -17.565  29.548 -59.082  1.00  0.480          N  
ATOM  14446  CA  GLN B 932     -17.754  30.848 -59.718  1.00  0.500          C  
ATOM  14447  C   GLN B 932     -17.532  31.995 -58.733  1.00  0.530          C  
ATOM  14448  O   GLN B 932     -17.022  33.055 -59.102  1.00  0.580          O  
ATOM  14449  CB  GLN B 932     -19.140  30.947 -60.338  1.00  0.690          C  
ATOM  14450  CG  GLN B 932     -19.386  32.221 -61.122  1.00  0.690          C  
ATOM  14451  CD  GLN B 932     -18.455  32.341 -62.313  1.00  0.690          C  
ATOM  14452  OE1 GLN B 932     -18.297  31.384 -63.084  1.00  0.690          O  
ATOM  14453  NE2 GLN B 932     -17.831  33.502 -62.461  1.00  0.690          N  
ATOM  14454  H   GLN B 932     -18.339  28.880 -59.072  1.00  0.580          H  
ATOM  14455  HA  GLN B 932     -17.017  30.939 -60.514  1.00  0.600          H  
ATOM  14456 1HB  GLN B 932     -19.273  30.109 -61.004  1.00  0.830          H  
ATOM  14457 2HB  GLN B 932     -19.897  30.865 -59.555  1.00  0.830          H  
ATOM  14458 1HG  GLN B 932     -20.414  32.194 -61.493  1.00  0.830          H  
ATOM  14459 2HG  GLN B 932     -19.246  33.088 -60.477  1.00  0.830          H  
ATOM  14460 1HE2 GLN B 932     -17.196  33.650 -63.218  1.00  0.830          H  
ATOM  14461 2HE2 GLN B 932     -17.986  34.239 -61.793  1.00  0.830          H  
ATOM  14462  N   ALA B 933     -17.863  31.762 -57.462  1.00  0.500          N  
ATOM  14463  CA  ALA B 933     -17.702  32.742 -56.394  1.00  0.540          C  
ATOM  14464  C   ALA B 933     -16.234  32.864 -55.950  1.00  0.560          C  
ATOM  14465  O   ALA B 933     -15.910  33.674 -55.071  1.00  0.640          O  
ATOM  14466  CB  ALA B 933     -18.559  32.363 -55.193  1.00  0.740          C  
ATOM  14467  H   ALA B 933     -18.344  30.882 -57.242  1.00  0.600          H  
ATOM  14468  HA  ALA B 933     -18.026  33.709 -56.776  1.00  0.650          H  
ATOM  14469 1HB  ALA B 933     -18.453  33.114 -54.416  1.00  0.890          H  
ATOM  14470 2HB  ALA B 933     -19.603  32.297 -55.501  1.00  0.890          H  
ATOM  14471 3HB  ALA B 933     -18.236  31.399 -54.810  1.00  0.890          H  
ATOM  14472  N   GLY B 934     -15.344  32.057 -56.540  1.00  0.500          N  
ATOM  14473  CA  GLY B 934     -13.931  32.087 -56.225  1.00  0.520          C  
ATOM  14474  C   GLY B 934     -13.436  30.951 -55.335  1.00  0.530          C  
ATOM  14475  O   GLY B 934     -12.300  31.018 -54.864  1.00  0.600          O  
ATOM  14476  H   GLY B 934     -15.641  31.404 -57.267  1.00  0.600          H  
ATOM  14477 1HA  GLY B 934     -13.376  32.071 -57.162  1.00  0.620          H  
ATOM  14478 2HA  GLY B 934     -13.696  33.037 -55.751  1.00  0.620          H  
ATOM  14479  N   CYS B 935     -14.262  29.920 -55.084  1.00  0.500          N  
ATOM  14480  CA  CYS B 935     -13.835  28.811 -54.237  1.00  0.500          C  
ATOM  14481  C   CYS B 935     -13.062  27.758 -54.978  1.00  0.480          C  
ATOM  14482  O   CYS B 935     -13.389  27.395 -56.106  1.00  0.490          O  
ATOM  14483  CB  CYS B 935     -15.022  28.055 -53.657  1.00  0.700          C  
ATOM  14484  SG  CYS B 935     -16.121  29.032 -52.702  1.00  0.700          S  
ATOM  14485  H   CYS B 935     -15.202  29.861 -55.481  1.00  0.600          H  
ATOM  14486  HA  CYS B 935     -13.203  29.174 -53.447  1.00  0.600          H  
ATOM  14487 1HB  CYS B 935     -15.572  27.574 -54.452  1.00  0.840          H  
ATOM  14488 2HB  CYS B 935     -14.641  27.262 -53.013  1.00  0.840          H  
ATOM  14489  HG  CYS B 935     -16.657  29.643 -53.787  1.00  0.840          H  
ATOM  14490  N   SER B 936     -12.087  27.196 -54.301  1.00  0.460          N  
ATOM  14491  CA  SER B 936     -11.402  26.047 -54.827  1.00  0.440          C  
ATOM  14492  C   SER B 936     -12.236  24.872 -54.432  1.00  0.400          C  
ATOM  14493  O   SER B 936     -12.835  24.867 -53.355  1.00  0.410          O  
ATOM  14494  CB  SER B 936     -10.015  25.866 -54.246  1.00  0.620          C  
ATOM  14495  OG  SER B 936      -9.153  26.883 -54.622  1.00  0.620          O  
ATOM  14496  H   SER B 936     -11.841  27.560 -53.385  1.00  0.550          H  
ATOM  14497  HA  SER B 936     -11.355  26.108 -55.910  1.00  0.530          H  
ATOM  14498 1HB  SER B 936     -10.094  25.840 -53.158  1.00  0.750          H  
ATOM  14499 2HB  SER B 936      -9.609  24.906 -54.567  1.00  0.750          H  
ATOM  14500  HG  SER B 936      -8.798  26.619 -55.488  1.00  0.750          H  
ATOM  14501  N   LEU B 937     -12.252  23.862 -55.266  1.00  0.360          N  
ATOM  14502  CA  LEU B 937     -12.941  22.629 -54.963  1.00  0.320          C  
ATOM  14503  C   LEU B 937     -11.940  21.500 -54.740  1.00  0.300          C  
ATOM  14504  O   LEU B 937     -11.123  21.196 -55.614  1.00  0.310          O  
ATOM  14505  CB  LEU B 937     -13.889  22.272 -56.131  1.00  0.460          C  
ATOM  14506  CG  LEU B 937     -15.030  23.305 -56.497  1.00  0.460          C  
ATOM  14507  CD1 LEU B 937     -15.807  22.766 -57.734  1.00  0.460          C  
ATOM  14508  CD2 LEU B 937     -15.990  23.536 -55.290  1.00  0.460          C  
ATOM  14509  H   LEU B 937     -11.753  23.967 -56.148  1.00  0.430          H  
ATOM  14510  HA  LEU B 937     -13.510  22.749 -54.043  1.00  0.380          H  
ATOM  14511 1HB  LEU B 937     -13.273  22.186 -57.019  1.00  0.560          H  
ATOM  14512 2HB  LEU B 937     -14.321  21.314 -55.961  1.00  0.560          H  
ATOM  14513  HG  LEU B 937     -14.578  24.261 -56.771  1.00  0.560          H  
ATOM  14514 1HD1 LEU B 937     -16.586  23.471 -58.019  1.00  0.560          H  
ATOM  14515 2HD1 LEU B 937     -15.120  22.637 -58.566  1.00  0.560          H  
ATOM  14516 3HD1 LEU B 937     -16.264  21.808 -57.492  1.00  0.560          H  
ATOM  14517 1HD2 LEU B 937     -16.764  24.255 -55.578  1.00  0.560          H  
ATOM  14518 2HD2 LEU B 937     -16.459  22.600 -55.003  1.00  0.560          H  
ATOM  14519 3HD2 LEU B 937     -15.433  23.935 -54.445  1.00  0.560          H  
ATOM  14520  N   ARG B 938     -11.979  20.881 -53.560  1.00  0.310          N  
ATOM  14521  CA  ARG B 938     -11.080  19.767 -53.270  1.00  0.300          C  
ATOM  14522  C   ARG B 938     -11.838  18.437 -53.149  1.00  0.290          C  
ATOM  14523  O   ARG B 938     -12.777  18.299 -52.359  1.00  0.290          O  
ATOM  14524  CB  ARG B 938     -10.275  20.013 -51.997  1.00  0.420          C  
ATOM  14525  CG  ARG B 938      -9.274  18.887 -51.613  1.00  0.420          C  
ATOM  14526  CD  ARG B 938      -8.426  19.273 -50.436  1.00  0.420          C  
ATOM  14527  NE  ARG B 938      -9.178  19.368 -49.177  1.00  0.420          N  
ATOM  14528  CZ  ARG B 938      -9.342  18.380 -48.247  1.00  0.420          C  
ATOM  14529  NH1 ARG B 938      -8.809  17.170 -48.388  1.00  0.420          N  
ATOM  14530  NH2 ARG B 938     -10.060  18.635 -47.155  1.00  0.420          N  
ATOM  14531  H   ARG B 938     -12.615  21.230 -52.843  1.00  0.370          H  
ATOM  14532  HA  ARG B 938     -10.375  19.697 -54.078  1.00  0.360          H  
ATOM  14533 1HB  ARG B 938      -9.693  20.923 -52.128  1.00  0.510          H  
ATOM  14534 2HB  ARG B 938     -10.942  20.179 -51.175  1.00  0.510          H  
ATOM  14535 1HG  ARG B 938      -9.804  17.975 -51.369  1.00  0.510          H  
ATOM  14536 2HG  ARG B 938      -8.609  18.696 -52.462  1.00  0.510          H  
ATOM  14537 1HD  ARG B 938      -7.611  18.560 -50.312  1.00  0.510          H  
ATOM  14538 2HD  ARG B 938      -8.017  20.253 -50.624  1.00  0.510          H  
ATOM  14539  HE  ARG B 938      -9.612  20.265 -48.968  1.00  0.510          H  
ATOM  14540 1HH1 ARG B 938      -8.270  16.897 -49.209  1.00  0.510          H  
ATOM  14541 2HH1 ARG B 938      -8.957  16.475 -47.673  1.00  0.510          H  
ATOM  14542 1HH2 ARG B 938     -10.516  19.559 -47.026  1.00  0.510          H  
ATOM  14543 2HH2 ARG B 938     -10.192  17.921 -46.457  1.00  0.510          H  
ATOM  14544  N   LEU B 939     -11.428  17.445 -53.936  1.00  0.300          N  
ATOM  14545  CA  LEU B 939     -12.047  16.120 -53.877  1.00  0.290          C  
ATOM  14546  C   LEU B 939     -11.160  15.256 -52.984  1.00  0.290          C  
ATOM  14547  O   LEU B 939      -9.984  15.013 -53.280  1.00  0.280          O  
ATOM  14548  CB  LEU B 939     -12.230  15.511 -55.281  1.00  0.410          C  
ATOM  14549  CG  LEU B 939     -12.889  14.083 -55.387  1.00  0.410          C  
ATOM  14550  CD1 LEU B 939     -14.358  14.119 -54.869  1.00  0.410          C  
ATOM  14551  CD2 LEU B 939     -12.852  13.633 -56.865  1.00  0.410          C  
ATOM  14552  H   LEU B 939     -10.659  17.644 -54.577  1.00  0.360          H  
ATOM  14553  HA  LEU B 939     -13.023  16.214 -53.405  1.00  0.350          H  
ATOM  14554 1HB  LEU B 939     -12.803  16.206 -55.893  1.00  0.490          H  
ATOM  14555 2HB  LEU B 939     -11.266  15.406 -55.697  1.00  0.490          H  
ATOM  14556  HG  LEU B 939     -12.326  13.373 -54.782  1.00  0.490          H  
ATOM  14557 1HD1 LEU B 939     -14.795  13.133 -54.960  1.00  0.490          H  
ATOM  14558 2HD1 LEU B 939     -14.388  14.421 -53.829  1.00  0.490          H  
ATOM  14559 3HD1 LEU B 939     -14.939  14.824 -55.464  1.00  0.490          H  
ATOM  14560 1HD2 LEU B 939     -13.294  12.642 -56.959  1.00  0.490          H  
ATOM  14561 2HD2 LEU B 939     -13.416  14.331 -57.475  1.00  0.490          H  
ATOM  14562 3HD2 LEU B 939     -11.827  13.608 -57.214  1.00  0.490          H  
ATOM  14563  N   LEU B 940     -11.738  14.790 -51.881  1.00  0.300          N  
ATOM  14564  CA  LEU B 940     -11.042  14.082 -50.807  1.00  0.300          C  
ATOM  14565  C   LEU B 940     -10.631  12.641 -51.079  1.00  0.300          C  
ATOM  14566  O   LEU B 940      -9.772  12.107 -50.376  1.00  0.300          O  
ATOM  14567  CB  LEU B 940     -11.953  14.093 -49.579  1.00  0.420          C  
ATOM  14568  CG  LEU B 940     -11.886  15.331 -48.645  1.00  0.420          C  
ATOM  14569  CD1 LEU B 940     -12.103  16.644 -49.435  1.00  0.420          C  
ATOM  14570  CD2 LEU B 940     -12.978  15.213 -47.615  1.00  0.420          C  
ATOM  14571  H   LEU B 940     -12.729  15.005 -51.738  1.00  0.360          H  
ATOM  14572  HA  LEU B 940     -10.134  14.642 -50.582  1.00  0.360          H  
ATOM  14573 1HB  LEU B 940     -12.961  14.003 -49.919  1.00  0.500          H  
ATOM  14574 2HB  LEU B 940     -11.724  13.214 -48.979  1.00  0.500          H  
ATOM  14575  HG  LEU B 940     -10.923  15.361 -48.159  1.00  0.500          H  
ATOM  14576 1HD1 LEU B 940     -12.066  17.466 -48.750  1.00  0.500          H  
ATOM  14577 2HD1 LEU B 940     -11.336  16.773 -50.176  1.00  0.500          H  
ATOM  14578 3HD1 LEU B 940     -13.068  16.639 -49.920  1.00  0.500          H  
ATOM  14579 1HD2 LEU B 940     -12.951  16.069 -46.942  1.00  0.500          H  
ATOM  14580 2HD2 LEU B 940     -13.944  15.192 -48.113  1.00  0.500          H  
ATOM  14581 3HD2 LEU B 940     -12.854  14.298 -47.039  1.00  0.500          H  
ATOM  14582  N   CYS B 941     -11.252  11.988 -52.053  1.00  0.310          N  
ATOM  14583  CA  CYS B 941     -10.898  10.608 -52.330  1.00  0.300          C  
ATOM  14584  C   CYS B 941     -11.188  10.224 -53.773  1.00  0.310          C  
ATOM  14585  O   CYS B 941     -12.060   9.389 -54.011  1.00  0.310          O  
ATOM  14586  CB  CYS B 941     -11.685   9.672 -51.416  1.00  0.420          C  
ATOM  14587  SG  CYS B 941     -13.447   9.738 -51.670  1.00  0.420          S  
ATOM  14588  H   CYS B 941     -11.976  12.444 -52.586  1.00  0.370          H  
ATOM  14589  HA  CYS B 941      -9.844  10.465 -52.107  1.00  0.360          H  
ATOM  14590 1HB  CYS B 941     -11.366   8.648 -51.577  1.00  0.510          H  
ATOM  14591 2HB  CYS B 941     -11.480   9.923 -50.373  1.00  0.510          H  
ATOM  14592  HG  CYS B 941     -13.395   9.343 -52.959  1.00  0.510          H  
ATOM  14593  N   PRO B 942     -10.462  10.760 -54.766  1.00  0.320          N  
ATOM  14594  CA  PRO B 942     -10.706  10.533 -56.177  1.00  0.340          C  
ATOM  14595  C   PRO B 942     -10.601   9.065 -56.565  1.00  0.360          C  
ATOM  14596  O   PRO B 942     -11.310   8.625 -57.467  1.00  0.370          O  
ATOM  14597  CB  PRO B 942      -9.595  11.354 -56.842  1.00  0.510          C  
ATOM  14598  CG  PRO B 942      -8.541  11.508 -55.755  1.00  0.510          C  
ATOM  14599  CD  PRO B 942      -9.299  11.610 -54.479  1.00  0.510          C  
ATOM  14600  HA  PRO B 942     -11.693  10.932 -56.442  1.00  0.410          H  
ATOM  14601 1HB  PRO B 942      -9.218  10.822 -57.724  1.00  0.610          H  
ATOM  14602 2HB  PRO B 942      -9.982  12.307 -57.196  1.00  0.610          H  
ATOM  14603 1HG  PRO B 942      -7.917  10.620 -55.746  1.00  0.610          H  
ATOM  14604 2HG  PRO B 942      -7.870  12.351 -55.919  1.00  0.610          H  
ATOM  14605 1HD  PRO B 942      -8.657  11.202 -53.693  1.00  0.610          H  
ATOM  14606 2HD  PRO B 942      -9.598  12.649 -54.273  1.00  0.610          H  
ATOM  14607  N   GLN B 943      -9.836   8.274 -55.803  1.00  0.370          N  
ATOM  14608  CA  GLN B 943      -9.691   6.848 -56.081  1.00  0.400          C  
ATOM  14609  C   GLN B 943     -10.981   6.069 -55.831  1.00  0.350          C  
ATOM  14610  O   GLN B 943     -11.120   4.924 -56.254  1.00  0.370          O  
ATOM  14611  CB  GLN B 943      -8.561   6.277 -55.232  1.00  0.550          C  
ATOM  14612  CG  GLN B 943      -8.839   6.229 -53.747  1.00  0.550          C  
ATOM  14613  CD  GLN B 943      -8.554   7.526 -53.086  1.00  0.550          C  
ATOM  14614  OE1 GLN B 943      -8.116   8.484 -53.727  1.00  0.550          O  
ATOM  14615  NE2 GLN B 943      -8.805   7.592 -51.808  1.00  0.550          N  
ATOM  14616  H   GLN B 943      -9.246   8.666 -55.065  1.00  0.440          H  
ATOM  14617  HA  GLN B 943      -9.425   6.733 -57.133  1.00  0.480          H  
ATOM  14618 1HB  GLN B 943      -8.350   5.270 -55.539  1.00  0.660          H  
ATOM  14619 2HB  GLN B 943      -7.682   6.864 -55.399  1.00  0.660          H  
ATOM  14620 1HG  GLN B 943      -9.861   5.934 -53.532  1.00  0.660          H  
ATOM  14621 2HG  GLN B 943      -8.162   5.508 -53.319  1.00  0.660          H  
ATOM  14622 1HE2 GLN B 943      -8.612   8.439 -51.304  1.00  0.660          H  
ATOM  14623 2HE2 GLN B 943      -9.181   6.793 -51.330  1.00  0.660          H  
ATOM  14624  N   ALA B 944     -11.934   6.683 -55.129  1.00  0.340          N  
ATOM  14625  CA  ALA B 944     -13.199   6.035 -54.856  1.00  0.340          C  
ATOM  14626  C   ALA B 944     -14.155   6.227 -56.025  1.00  0.360          C  
ATOM  14627  O   ALA B 944     -15.241   5.637 -56.059  1.00  0.370          O  
ATOM  14628  CB  ALA B 944     -13.821   6.585 -53.589  1.00  0.480          C  
ATOM  14629  H   ALA B 944     -11.787   7.640 -54.800  1.00  0.410          H  
ATOM  14630  HA  ALA B 944     -13.009   4.977 -54.734  1.00  0.410          H  
ATOM  14631 1HB  ALA B 944     -14.758   6.074 -53.395  1.00  0.570          H  
ATOM  14632 2HB  ALA B 944     -13.141   6.436 -52.752  1.00  0.570          H  
ATOM  14633 3HB  ALA B 944     -14.009   7.644 -53.730  1.00  0.570          H  
ATOM  14634  N   PHE B 945     -13.772   7.083 -56.973  1.00  0.360          N  
ATOM  14635  CA  PHE B 945     -14.634   7.394 -58.092  1.00  0.370          C  
ATOM  14636  C   PHE B 945     -13.972   7.112 -59.458  1.00  0.400          C  
ATOM  14637  O   PHE B 945     -14.650   6.717 -60.409  1.00  0.420          O  
ATOM  14638  CB  PHE B 945     -15.007   8.858 -57.992  1.00  0.510          C  
ATOM  14639  CG  PHE B 945     -15.634   9.258 -56.679  1.00  0.510          C  
ATOM  14640  CD1 PHE B 945     -14.905  10.021 -55.774  1.00  0.510          C  
ATOM  14641  CD2 PHE B 945     -16.918   8.878 -56.327  1.00  0.510          C  
ATOM  14642  CE1 PHE B 945     -15.443  10.394 -54.565  1.00  0.510          C  
ATOM  14643  CE2 PHE B 945     -17.452   9.255 -55.106  1.00  0.510          C  
ATOM  14644  CZ  PHE B 945     -16.710  10.013 -54.230  1.00  0.510          C  
ATOM  14645  H   PHE B 945     -12.862   7.532 -56.917  1.00  0.430          H  
ATOM  14646  HA  PHE B 945     -15.536   6.786 -58.019  1.00  0.440          H  
ATOM  14647 1HB  PHE B 945     -14.108   9.452 -58.130  1.00  0.620          H  
ATOM  14648 2HB  PHE B 945     -15.704   9.093 -58.782  1.00  0.620          H  
ATOM  14649  HD1 PHE B 945     -13.894  10.322 -56.026  1.00  0.620          H  
ATOM  14650  HD2 PHE B 945     -17.509   8.271 -57.018  1.00  0.620          H  
ATOM  14651  HE1 PHE B 945     -14.857  10.992 -53.873  1.00  0.620          H  
ATOM  14652  HE2 PHE B 945     -18.464   8.950 -54.834  1.00  0.620          H  
ATOM  14653  HZ  PHE B 945     -17.132  10.305 -53.272  1.00  0.620          H  
ATOM  14654  N   SER B 946     -12.651   7.334 -59.560  1.00  0.410          N  
ATOM  14655  CA  SER B 946     -11.903   7.180 -60.812  1.00  0.440          C  
ATOM  14656  C   SER B 946     -11.028   5.950 -60.853  1.00  0.460          C  
ATOM  14657  O   SER B 946     -10.066   5.822 -60.085  1.00  0.450          O  
ATOM  14658  CB  SER B 946     -11.016   8.387 -61.090  1.00  0.600          C  
ATOM  14659  OG  SER B 946     -10.140   8.141 -62.182  1.00  0.600          O  
ATOM  14660  H   SER B 946     -12.144   7.662 -58.746  1.00  0.490          H  
ATOM  14661  HA  SER B 946     -12.626   7.101 -61.624  1.00  0.530          H  
ATOM  14662 1HB  SER B 946     -11.632   9.223 -61.334  1.00  0.720          H  
ATOM  14663 2HB  SER B 946     -10.450   8.647 -60.200  1.00  0.720          H  
ATOM  14664  HG  SER B 946      -9.791   9.013 -62.442  1.00  0.720          H  
ATOM  14665  N   THR B 947     -11.322   5.061 -61.798  1.00  0.500          N  
ATOM  14666  CA  THR B 947     -10.566   3.834 -61.940  1.00  0.520          C  
ATOM  14667  C   THR B 947      -9.103   4.137 -62.209  1.00  0.520          C  
ATOM  14668  O   THR B 947      -8.233   3.493 -61.629  1.00  0.520          O  
ATOM  14669  CB  THR B 947     -11.114   2.946 -63.080  1.00  0.720          C  
ATOM  14670  OG1 THR B 947     -12.469   2.573 -62.791  1.00  0.720          O  
ATOM  14671  CG2 THR B 947     -10.254   1.678 -63.195  1.00  0.720          C  
ATOM  14672  H   THR B 947     -12.122   5.219 -62.397  1.00  0.600          H  
ATOM  14673  HA  THR B 947     -10.634   3.275 -61.006  1.00  0.620          H  
ATOM  14674  HB  THR B 947     -11.087   3.493 -64.021  1.00  0.860          H  
ATOM  14675  HG1 THR B 947     -12.850   2.126 -63.555  1.00  0.860          H  
ATOM  14676 1HG2 THR B 947     -10.645   1.048 -63.991  1.00  0.860          H  
ATOM  14677 2HG2 THR B 947      -9.228   1.942 -63.428  1.00  0.860          H  
ATOM  14678 3HG2 THR B 947     -10.282   1.132 -62.252  1.00  0.860          H  
ATOM  14679  N   THR B 948      -8.816   5.099 -63.097  1.00  0.520          N  
ATOM  14680  CA  THR B 948      -7.428   5.383 -63.435  1.00  0.530          C  
ATOM  14681  C   THR B 948      -6.665   5.876 -62.206  1.00  0.500          C  
ATOM  14682  O   THR B 948      -5.540   5.425 -61.973  1.00  0.500          O  
ATOM  14683  CB  THR B 948      -7.280   6.413 -64.583  1.00  0.740          C  
ATOM  14684  OG1 THR B 948      -7.944   5.933 -65.766  1.00  0.740          O  
ATOM  14685  CG2 THR B 948      -5.769   6.541 -64.931  1.00  0.740          C  
ATOM  14686  H   THR B 948      -9.560   5.605 -63.556  1.00  0.620          H  
ATOM  14687  HA  THR B 948      -6.961   4.453 -63.766  1.00  0.640          H  
ATOM  14688  HB  THR B 948      -7.689   7.386 -64.292  1.00  0.890          H  
ATOM  14689  HG1 THR B 948      -7.952   6.649 -66.425  1.00  0.890          H  
ATOM  14690 1HG2 THR B 948      -5.648   7.233 -65.758  1.00  0.890          H  
ATOM  14691 2HG2 THR B 948      -5.207   6.898 -64.079  1.00  0.890          H  
ATOM  14692 3HG2 THR B 948      -5.390   5.566 -65.223  1.00  0.890          H  
ATOM  14693  N   VAL B 949      -7.256   6.792 -61.412  1.00  0.470          N  
ATOM  14694  CA  VAL B 949      -6.551   7.285 -60.220  1.00  0.440          C  
ATOM  14695  C   VAL B 949      -6.317   6.139 -59.253  1.00  0.440          C  
ATOM  14696  O   VAL B 949      -5.242   6.036 -58.652  1.00  0.430          O  
ATOM  14697  CB  VAL B 949      -7.302   8.420 -59.479  1.00  0.630          C  
ATOM  14698  CG1 VAL B 949      -6.595   8.739 -58.126  1.00  0.630          C  
ATOM  14699  CG2 VAL B 949      -7.321   9.671 -60.344  1.00  0.630          C  
ATOM  14700  H   VAL B 949      -8.184   7.142 -61.659  1.00  0.560          H  
ATOM  14701  HA  VAL B 949      -5.584   7.676 -60.532  1.00  0.530          H  
ATOM  14702  HB  VAL B 949      -8.321   8.098 -59.263  1.00  0.750          H  
ATOM  14703 1HG1 VAL B 949      -7.129   9.529 -57.627  1.00  0.750          H  
ATOM  14704 2HG1 VAL B 949      -6.584   7.866 -57.479  1.00  0.750          H  
ATOM  14705 3HG1 VAL B 949      -5.570   9.058 -58.315  1.00  0.750          H  
ATOM  14706 1HG2 VAL B 949      -7.850  10.468 -59.830  1.00  0.750          H  
ATOM  14707 2HG2 VAL B 949      -6.302   9.992 -60.557  1.00  0.750          H  
ATOM  14708 3HG2 VAL B 949      -7.824   9.448 -61.275  1.00  0.750          H  
ATOM  14709  N   TRP B 950      -7.335   5.305 -59.075  1.00  0.460          N  
ATOM  14710  CA  TRP B 950      -7.255   4.169 -58.198  1.00  0.470          C  
ATOM  14711  C   TRP B 950      -6.131   3.232 -58.620  1.00  0.480          C  
ATOM  14712  O   TRP B 950      -5.310   2.854 -57.787  1.00  0.470          O  
ATOM  14713  CB  TRP B 950      -8.605   3.457 -58.217  1.00  0.650          C  
ATOM  14714  CG  TRP B 950      -8.688   2.291 -57.385  1.00  0.650          C  
ATOM  14715  CD1 TRP B 950      -9.056   2.242 -56.092  1.00  0.650          C  
ATOM  14716  CD2 TRP B 950      -8.413   0.944 -57.772  1.00  0.650          C  
ATOM  14717  NE1 TRP B 950      -9.010   0.964 -55.655  1.00  0.650          N  
ATOM  14718  CE2 TRP B 950      -8.612   0.166 -56.665  1.00  0.650          C  
ATOM  14719  CE3 TRP B 950      -8.022   0.346 -58.964  1.00  0.650          C  
ATOM  14720  CZ2 TRP B 950      -8.425  -1.163 -56.690  1.00  0.650          C  
ATOM  14721  CZ3 TRP B 950      -7.837  -1.010 -58.992  1.00  0.650          C  
ATOM  14722  CH2 TRP B 950      -8.029  -1.746 -57.876  1.00  0.650          C  
ATOM  14723  H   TRP B 950      -8.218   5.470 -59.569  1.00  0.550          H  
ATOM  14724  HA  TRP B 950      -7.042   4.518 -57.194  1.00  0.560          H  
ATOM  14725 1HB  TRP B 950      -9.382   4.153 -57.916  1.00  0.780          H  
ATOM  14726 2HB  TRP B 950      -8.836   3.157 -59.226  1.00  0.780          H  
ATOM  14727  HD1 TRP B 950      -9.349   3.102 -55.489  1.00  0.780          H  
ATOM  14728  HE1 TRP B 950      -9.237   0.634 -54.742  1.00  0.780          H  
ATOM  14729  HE3 TRP B 950      -7.879   0.939 -59.840  1.00  0.780          H  
ATOM  14730  HZ2 TRP B 950      -8.576  -1.751 -55.826  1.00  0.780          H  
ATOM  14731  HZ3 TRP B 950      -7.544  -1.476 -59.921  1.00  0.780          H  
ATOM  14732  HH2 TRP B 950      -7.879  -2.817 -57.909  1.00  0.780          H  
ATOM  14733  N   GLN B 951      -6.042   2.896 -59.913  1.00  0.500          N  
ATOM  14734  CA  GLN B 951      -4.991   1.999 -60.373  1.00  0.520          C  
ATOM  14735  C   GLN B 951      -3.627   2.646 -60.173  1.00  0.500          C  
ATOM  14736  O   GLN B 951      -2.672   2.002 -59.746  1.00  0.500          O  
ATOM  14737  CB  GLN B 951      -5.164   1.677 -61.858  1.00  0.720          C  
ATOM  14738  CG  GLN B 951      -6.374   0.832 -62.191  1.00  0.720          C  
ATOM  14739  CD  GLN B 951      -6.504   0.591 -63.655  1.00  0.720          C  
ATOM  14740  OE1 GLN B 951      -5.795   1.216 -64.447  1.00  0.720          O  
ATOM  14741  NE2 GLN B 951      -7.404  -0.302 -64.040  1.00  0.720          N  
ATOM  14742  H   GLN B 951      -6.747   3.237 -60.571  1.00  0.600          H  
ATOM  14743  HA  GLN B 951      -5.036   1.079 -59.797  1.00  0.620          H  
ATOM  14744 1HB  GLN B 951      -5.256   2.614 -62.414  1.00  0.860          H  
ATOM  14745 2HB  GLN B 951      -4.278   1.162 -62.225  1.00  0.860          H  
ATOM  14746 1HG  GLN B 951      -6.325  -0.099 -61.670  1.00  0.860          H  
ATOM  14747 2HG  GLN B 951      -7.248   1.355 -61.889  1.00  0.860          H  
ATOM  14748 1HE2 GLN B 951      -7.533  -0.494 -65.014  1.00  0.860          H  
ATOM  14749 2HE2 GLN B 951      -7.960  -0.783 -63.362  1.00  0.860          H  
ATOM  14750  N   PHE B 952      -3.539   3.945 -60.449  1.00  0.480          N  
ATOM  14751  CA  PHE B 952      -2.296   4.687 -60.355  1.00  0.470          C  
ATOM  14752  C   PHE B 952      -1.738   4.555 -58.928  1.00  0.430          C  
ATOM  14753  O   PHE B 952      -0.561   4.214 -58.745  1.00  0.430          O  
ATOM  14754  CB  PHE B 952      -2.589   6.137 -60.766  1.00  0.660          C  
ATOM  14755  CG  PHE B 952      -1.467   7.077 -60.914  1.00  0.660          C  
ATOM  14756  CD1 PHE B 952      -0.749   7.062 -62.096  1.00  0.660          C  
ATOM  14757  CD2 PHE B 952      -1.144   8.005 -59.953  1.00  0.660          C  
ATOM  14758  CE1 PHE B 952       0.264   7.940 -62.313  1.00  0.660          C  
ATOM  14759  CE2 PHE B 952      -0.121   8.886 -60.184  1.00  0.660          C  
ATOM  14760  CZ  PHE B 952       0.582   8.852 -61.366  1.00  0.660          C  
ATOM  14761  H   PHE B 952      -4.363   4.436 -60.806  1.00  0.580          H  
ATOM  14762  HA  PHE B 952      -1.582   4.256 -61.052  1.00  0.560          H  
ATOM  14763 1HB  PHE B 952      -3.128   6.121 -61.710  1.00  0.790          H  
ATOM  14764 2HB  PHE B 952      -3.268   6.564 -60.041  1.00  0.790          H  
ATOM  14765  HD1 PHE B 952      -1.012   6.336 -62.866  1.00  0.790          H  
ATOM  14766  HD2 PHE B 952      -1.708   8.041 -59.016  1.00  0.790          H  
ATOM  14767  HE1 PHE B 952       0.808   7.908 -63.248  1.00  0.790          H  
ATOM  14768  HE2 PHE B 952       0.129   9.610 -59.446  1.00  0.790          H  
ATOM  14769  HZ  PHE B 952       1.380   9.553 -61.545  1.00  0.790          H  
ATOM  14770  N   LEU B 953      -2.587   4.830 -57.922  1.00  0.420          N  
ATOM  14771  CA  LEU B 953      -2.194   4.718 -56.517  1.00  0.390          C  
ATOM  14772  C   LEU B 953      -1.999   3.265 -56.076  1.00  0.400          C  
ATOM  14773  O   LEU B 953      -1.091   2.957 -55.298  1.00  0.390          O  
ATOM  14774  CB  LEU B 953      -3.259   5.340 -55.619  1.00  0.560          C  
ATOM  14775  CG  LEU B 953      -3.460   6.856 -55.671  1.00  0.560          C  
ATOM  14776  CD1 LEU B 953      -4.686   7.158 -54.844  1.00  0.560          C  
ATOM  14777  CD2 LEU B 953      -2.229   7.599 -55.120  1.00  0.560          C  
ATOM  14778  H   LEU B 953      -3.541   5.127 -58.156  1.00  0.500          H  
ATOM  14779  HA  LEU B 953      -1.250   5.236 -56.387  1.00  0.470          H  
ATOM  14780 1HB  LEU B 953      -4.213   4.893 -55.902  1.00  0.670          H  
ATOM  14781 2HB  LEU B 953      -3.047   5.067 -54.579  1.00  0.670          H  
ATOM  14782  HG  LEU B 953      -3.648   7.170 -56.698  1.00  0.670          H  
ATOM  14783 1HD1 LEU B 953      -4.895   8.210 -54.853  1.00  0.670          H  
ATOM  14784 2HD1 LEU B 953      -5.517   6.622 -55.260  1.00  0.670          H  
ATOM  14785 3HD1 LEU B 953      -4.523   6.836 -53.820  1.00  0.670          H  
ATOM  14786 1HD2 LEU B 953      -2.410   8.660 -55.141  1.00  0.670          H  
ATOM  14787 2HD2 LEU B 953      -2.057   7.295 -54.099  1.00  0.670          H  
ATOM  14788 3HD2 LEU B 953      -1.350   7.379 -55.715  1.00  0.670          H  
ATOM  14789  N   ALA B 954      -2.852   2.352 -56.583  1.00  0.420          N  
ATOM  14790  CA  ALA B 954      -2.807   0.935 -56.221  1.00  0.410          C  
ATOM  14791  C   ALA B 954      -1.449   0.342 -56.581  1.00  0.420          C  
ATOM  14792  O   ALA B 954      -0.956  -0.570 -55.904  1.00  0.410          O  
ATOM  14793  CB  ALA B 954      -3.929   0.148 -56.900  1.00  0.580          C  
ATOM  14794  H   ALA B 954      -3.598   2.652 -57.210  1.00  0.500          H  
ATOM  14795  HA  ALA B 954      -2.943   0.869 -55.150  1.00  0.490          H  
ATOM  14796 1HB  ALA B 954      -3.892  -0.898 -56.587  1.00  0.690          H  
ATOM  14797 2HB  ALA B 954      -4.898   0.570 -56.621  1.00  0.690          H  
ATOM  14798 3HB  ALA B 954      -3.806   0.209 -57.973  1.00  0.690          H  
ATOM  14799  N   VAL B 955      -0.871   0.836 -57.680  1.00  0.440          N  
ATOM  14800  CA  VAL B 955       0.439   0.424 -58.137  1.00  0.450          C  
ATOM  14801  C   VAL B 955       1.546   1.155 -57.362  1.00  0.410          C  
ATOM  14802  O   VAL B 955       2.387   0.512 -56.739  1.00  0.400          O  
ATOM  14803  CB  VAL B 955       0.553   0.665 -59.665  1.00  0.630          C  
ATOM  14804  CG1 VAL B 955       1.959   0.407 -60.179  1.00  0.630          C  
ATOM  14805  CG2 VAL B 955      -0.397  -0.243 -60.365  1.00  0.630          C  
ATOM  14806  H   VAL B 955      -1.398   1.513 -58.242  1.00  0.530          H  
ATOM  14807  HA  VAL B 955       0.544  -0.645 -57.955  1.00  0.540          H  
ATOM  14808  HB  VAL B 955       0.282   1.696 -59.879  1.00  0.750          H  
ATOM  14809 1HG1 VAL B 955       2.002   0.584 -61.253  1.00  0.750          H  
ATOM  14810 2HG1 VAL B 955       2.621   1.097 -59.683  1.00  0.750          H  
ATOM  14811 3HG1 VAL B 955       2.251  -0.625 -59.968  1.00  0.750          H  
ATOM  14812 1HG2 VAL B 955      -0.355  -0.065 -61.439  1.00  0.750          H  
ATOM  14813 2HG2 VAL B 955      -0.141  -1.279 -60.154  1.00  0.750          H  
ATOM  14814 3HG2 VAL B 955      -1.383  -0.036 -60.004  1.00  0.750          H  
ATOM  14815  N   LEU B 956       1.506   2.486 -57.291  1.00  0.400          N  
ATOM  14816  CA  LEU B 956       2.582   3.212 -56.612  1.00  0.380          C  
ATOM  14817  C   LEU B 956       2.758   2.850 -55.125  1.00  0.360          C  
ATOM  14818  O   LEU B 956       3.897   2.760 -54.643  1.00  0.370          O  
ATOM  14819  CB  LEU B 956       2.352   4.730 -56.708  1.00  0.540          C  
ATOM  14820  CG  LEU B 956       2.513   5.422 -58.101  1.00  0.540          C  
ATOM  14821  CD1 LEU B 956       2.044   6.859 -57.998  1.00  0.540          C  
ATOM  14822  CD2 LEU B 956       3.985   5.390 -58.553  1.00  0.540          C  
ATOM  14823  H   LEU B 956       0.770   3.000 -57.785  1.00  0.480          H  
ATOM  14824  HA  LEU B 956       3.511   2.963 -57.115  1.00  0.460          H  
ATOM  14825 1HB  LEU B 956       1.342   4.939 -56.352  1.00  0.650          H  
ATOM  14826 2HB  LEU B 956       3.045   5.198 -56.046  1.00  0.650          H  
ATOM  14827  HG  LEU B 956       1.892   4.929 -58.822  1.00  0.650          H  
ATOM  14828 1HD1 LEU B 956       2.143   7.338 -58.973  1.00  0.650          H  
ATOM  14829 2HD1 LEU B 956       0.996   6.879 -57.690  1.00  0.650          H  
ATOM  14830 3HD1 LEU B 956       2.651   7.388 -57.269  1.00  0.650          H  
ATOM  14831 1HD2 LEU B 956       4.079   5.891 -59.512  1.00  0.650          H  
ATOM  14832 2HD2 LEU B 956       4.597   5.902 -57.820  1.00  0.650          H  
ATOM  14833 3HD2 LEU B 956       4.331   4.365 -58.658  1.00  0.650          H  
ATOM  14834  N   GLN B 957       1.665   2.569 -54.401  1.00  0.350          N  
ATOM  14835  CA  GLN B 957       1.751   2.237 -52.968  1.00  0.350          C  
ATOM  14836  C   GLN B 957       2.680   1.033 -52.698  1.00  0.370          C  
ATOM  14837  O   GLN B 957       3.248   0.902 -51.598  1.00  0.380          O  
ATOM  14838  CB  GLN B 957       0.342   1.925 -52.419  1.00  0.490          C  
ATOM  14839  CG  GLN B 957      -0.231   0.626 -52.967  1.00  0.490          C  
ATOM  14840  CD  GLN B 957      -1.701   0.285 -52.601  1.00  0.490          C  
ATOM  14841  OE1 GLN B 957      -2.378   0.933 -51.773  1.00  0.490          O  
ATOM  14842  NE2 GLN B 957      -2.192  -0.777 -53.254  1.00  0.490          N  
ATOM  14843  H   GLN B 957       0.737   2.648 -54.834  1.00  0.420          H  
ATOM  14844  HA  GLN B 957       2.142   3.101 -52.435  1.00  0.420          H  
ATOM  14845 1HB  GLN B 957       0.375   1.865 -51.333  1.00  0.590          H  
ATOM  14846 2HB  GLN B 957      -0.339   2.732 -52.691  1.00  0.590          H  
ATOM  14847 1HG  GLN B 957      -0.154   0.679 -54.034  1.00  0.590          H  
ATOM  14848 2HG  GLN B 957       0.364  -0.201 -52.603  1.00  0.590          H  
ATOM  14849 1HE2 GLN B 957      -3.144  -1.131 -53.081  1.00  0.590          H  
ATOM  14850 2HE2 GLN B 957      -1.618  -1.216 -53.974  1.00  0.590          H  
ATOM  14851  N   GLU B 958       2.833   0.149 -53.702  1.00  0.390          N  
ATOM  14852  CA  GLU B 958       3.660  -1.043 -53.605  1.00  0.420          C  
ATOM  14853  C   GLU B 958       5.139  -0.707 -53.516  1.00  0.430          C  
ATOM  14854  O   GLU B 958       5.895  -1.402 -52.838  1.00  0.440          O  
ATOM  14855  CB  GLU B 958       3.380  -2.001 -54.757  1.00  0.580          C  
ATOM  14856  CG  GLU B 958       4.181  -3.300 -54.705  1.00  0.580          C  
ATOM  14857  CD  GLU B 958       3.712  -4.321 -55.689  1.00  0.580          C  
ATOM  14858  OE1 GLU B 958       2.772  -4.064 -56.387  1.00  0.580          O  
ATOM  14859  OE2 GLU B 958       4.278  -5.384 -55.726  1.00  0.580          O  
ATOM  14860  H   GLU B 958       2.393   0.339 -54.610  1.00  0.470          H  
ATOM  14861  HA  GLU B 958       3.389  -1.562 -52.687  1.00  0.500          H  
ATOM  14862 1HB  GLU B 958       2.319  -2.252 -54.764  1.00  0.690          H  
ATOM  14863 2HB  GLU B 958       3.592  -1.507 -55.684  1.00  0.690          H  
ATOM  14864 1HG  GLU B 958       5.228  -3.077 -54.923  1.00  0.690          H  
ATOM  14865 2HG  GLU B 958       4.130  -3.716 -53.699  1.00  0.690          H  
ATOM  14866  N   GLN B 959       5.579   0.326 -54.240  1.00  0.480          N  
ATOM  14867  CA  GLN B 959       6.985   0.683 -54.195  1.00  0.510          C  
ATOM  14868  C   GLN B 959       7.209   1.549 -52.974  1.00  0.490          C  
ATOM  14869  O   GLN B 959       8.287   1.530 -52.369  1.00  0.520          O  
ATOM  14870  CB  GLN B 959       7.481   1.410 -55.439  1.00  0.700          C  
ATOM  14871  CG  GLN B 959       8.991   1.659 -55.383  1.00  0.700          C  
ATOM  14872  CD  GLN B 959       9.509   2.300 -56.569  1.00  0.700          C  
ATOM  14873  OE1 GLN B 959       8.766   3.043 -57.166  1.00  0.700          O  
ATOM  14874  NE2 GLN B 959      10.760   2.056 -56.961  1.00  0.700          N  
ATOM  14875  H   GLN B 959       4.921   0.910 -54.755  1.00  0.580          H  
ATOM  14876  HA  GLN B 959       7.573  -0.226 -54.078  1.00  0.610          H  
ATOM  14877 1HB  GLN B 959       7.278   0.817 -56.323  1.00  0.840          H  
ATOM  14878 2HB  GLN B 959       6.960   2.365 -55.544  1.00  0.840          H  
ATOM  14879 1HG  GLN B 959       9.185   2.339 -54.565  1.00  0.840          H  
ATOM  14880 2HG  GLN B 959       9.510   0.714 -55.235  1.00  0.840          H  
ATOM  14881 1HE2 GLN B 959      11.102   2.510 -57.786  1.00  0.840          H  
ATOM  14882 2HE2 GLN B 959      11.362   1.430 -56.457  1.00  0.840          H  
ATOM  14883  N   PHE B 960       6.207   2.369 -52.646  1.00  0.440          N  
ATOM  14884  CA  PHE B 960       6.343   3.259 -51.515  1.00  0.420          C  
ATOM  14885  C   PHE B 960       6.444   2.468 -50.202  1.00  0.410          C  
ATOM  14886  O   PHE B 960       7.190   2.867 -49.306  1.00  0.410          O  
ATOM  14887  CB  PHE B 960       5.181   4.272 -51.431  1.00  0.600          C  
ATOM  14888  CG  PHE B 960       5.189   5.443 -52.469  1.00  0.600          C  
ATOM  14889  CD1 PHE B 960       4.032   5.766 -53.191  1.00  0.600          C  
ATOM  14890  CD2 PHE B 960       6.329   6.230 -52.703  1.00  0.600          C  
ATOM  14891  CE1 PHE B 960       4.016   6.828 -54.093  1.00  0.600          C  
ATOM  14892  CE2 PHE B 960       6.300   7.281 -53.612  1.00  0.600          C  
ATOM  14893  CZ  PHE B 960       5.143   7.577 -54.303  1.00  0.600          C  
ATOM  14894  H   PHE B 960       5.346   2.377 -53.202  1.00  0.530          H  
ATOM  14895  HA  PHE B 960       7.267   3.811 -51.650  1.00  0.500          H  
ATOM  14896 1HB  PHE B 960       4.243   3.739 -51.538  1.00  0.720          H  
ATOM  14897 2HB  PHE B 960       5.170   4.715 -50.433  1.00  0.720          H  
ATOM  14898  HD1 PHE B 960       3.131   5.182 -53.034  1.00  0.720          H  
ATOM  14899  HD2 PHE B 960       7.253   6.023 -52.166  1.00  0.720          H  
ATOM  14900  HE1 PHE B 960       3.101   7.066 -54.635  1.00  0.720          H  
ATOM  14901  HE2 PHE B 960       7.199   7.877 -53.776  1.00  0.720          H  
ATOM  14902  HZ  PHE B 960       5.125   8.406 -55.012  1.00  0.720          H  
ATOM  14903  N   GLY B 961       5.693   1.357 -50.076  1.00  0.400          N  
ATOM  14904  CA  GLY B 961       5.694   0.580 -48.837  1.00  0.390          C  
ATOM  14905  C   GLY B 961       4.853   1.315 -47.814  1.00  0.380          C  
ATOM  14906  O   GLY B 961       5.115   1.300 -46.609  1.00  0.380          O  
ATOM  14907  H   GLY B 961       5.072   1.070 -50.834  1.00  0.480          H  
ATOM  14908 1HA  GLY B 961       5.280  -0.411 -49.025  1.00  0.470          H  
ATOM  14909 2HA  GLY B 961       6.713   0.456 -48.476  1.00  0.470          H  
ATOM  14910  N   SER B 962       3.893   2.062 -48.331  1.00  0.370          N  
ATOM  14911  CA  SER B 962       3.039   2.892 -47.511  1.00  0.360          C  
ATOM  14912  C   SER B 962       1.807   3.234 -48.301  1.00  0.350          C  
ATOM  14913  O   SER B 962       1.881   3.467 -49.507  1.00  0.360          O  
ATOM  14914  CB  SER B 962       3.757   4.145 -47.075  1.00  0.510          C  
ATOM  14915  OG  SER B 962       2.927   4.906 -46.247  1.00  0.510          O  
ATOM  14916  H   SER B 962       3.704   1.959 -49.332  1.00  0.440          H  
ATOM  14917  HA  SER B 962       2.743   2.332 -46.625  1.00  0.430          H  
ATOM  14918 1HB  SER B 962       4.673   3.891 -46.546  1.00  0.610          H  
ATOM  14919 2HB  SER B 962       4.036   4.725 -47.955  1.00  0.610          H  
ATOM  14920  HG  SER B 962       2.948   4.456 -45.394  1.00  0.610          H  
ATOM  14921  N   MET B 963       0.662   3.303 -47.648  1.00  0.330          N  
ATOM  14922  CA  MET B 963      -0.517   3.644 -48.406  1.00  0.330          C  
ATOM  14923  C   MET B 963      -0.383   5.034 -49.007  1.00  0.280          C  
ATOM  14924  O   MET B 963       0.121   5.974 -48.382  1.00  0.180          O  
ATOM  14925  CB  MET B 963      -1.770   3.453 -47.545  1.00  0.460          C  
ATOM  14926  CG  MET B 963      -3.087   3.791 -48.236  1.00  0.460          C  
ATOM  14927  SD  MET B 963      -3.534   5.534 -48.093  1.00  0.460          S  
ATOM  14928  CE  MET B 963      -4.350   5.512 -46.491  1.00  0.460          C  
ATOM  14929  H   MET B 963       0.619   3.128 -46.654  1.00  0.400          H  
ATOM  14930  HA  MET B 963      -0.597   2.946 -49.239  1.00  0.400          H  
ATOM  14931 1HB  MET B 963      -1.830   2.411 -47.232  1.00  0.550          H  
ATOM  14932 2HB  MET B 963      -1.688   4.060 -46.646  1.00  0.550          H  
ATOM  14933 1HG  MET B 963      -3.028   3.541 -49.295  1.00  0.550          H  
ATOM  14934 2HG  MET B 963      -3.885   3.206 -47.811  1.00  0.550          H  
ATOM  14935 1HE  MET B 963      -4.695   6.516 -46.246  1.00  0.550          H  
ATOM  14936 2HE  MET B 963      -5.208   4.833 -46.526  1.00  0.550          H  
ATOM  14937 3HE  MET B 963      -3.657   5.173 -45.723  1.00  0.550          H  
ATOM  14938  N   ALA B 964      -0.766   5.120 -50.270  1.00  0.340          N  
ATOM  14939  CA  ALA B 964      -0.721   6.352 -51.017  1.00  0.330          C  
ATOM  14940  C   ALA B 964      -2.130   6.800 -51.308  1.00  0.300          C  
ATOM  14941  O   ALA B 964      -2.912   6.059 -51.900  1.00  0.270          O  
ATOM  14942  CB  ALA B 964       0.082   6.168 -52.297  1.00  0.470          C  
ATOM  14943  H   ALA B 964      -1.163   4.296 -50.690  1.00  0.410          H  
ATOM  14944  HA  ALA B 964      -0.256   7.112 -50.401  1.00  0.400          H  
ATOM  14945 1HB  ALA B 964       0.118   7.112 -52.838  1.00  0.560          H  
ATOM  14946 2HB  ALA B 964       1.092   5.857 -52.040  1.00  0.560          H  
ATOM  14947 3HB  ALA B 964      -0.389   5.407 -52.918  1.00  0.560          H  
ATOM  14948  N   GLY B 965      -2.467   7.979 -50.843  1.00  0.320          N  
ATOM  14949  CA  GLY B 965      -3.790   8.515 -51.066  1.00  0.320          C  
ATOM  14950  C   GLY B 965      -3.638   9.674 -52.004  1.00  0.340          C  
ATOM  14951  O   GLY B 965      -2.549   9.882 -52.552  1.00  0.350          O  
ATOM  14952  H   GLY B 965      -1.759   8.525 -50.341  1.00  0.380          H  
ATOM  14953 1HA  GLY B 965      -4.437   7.764 -51.507  1.00  0.380          H  
ATOM  14954 2HA  GLY B 965      -4.232   8.837 -50.124  1.00  0.380          H  
ATOM  14955  N   SER B 966      -4.700  10.435 -52.206  1.00  0.340          N  
ATOM  14956  CA  SER B 966      -4.591  11.578 -53.085  1.00  0.360          C  
ATOM  14957  C   SER B 966      -5.742  12.544 -52.901  1.00  0.310          C  
ATOM  14958  O   SER B 966      -6.775  12.206 -52.323  1.00  0.290          O  
ATOM  14959  CB  SER B 966      -4.478  11.153 -54.534  1.00  0.500          C  
ATOM  14960  OG  SER B 966      -5.641  10.567 -54.985  1.00  0.500          O  
ATOM  14961  H   SER B 966      -5.582  10.244 -51.752  1.00  0.410          H  
ATOM  14962  HA  SER B 966      -3.679  12.101 -52.813  1.00  0.430          H  
ATOM  14963 1HB  SER B 966      -4.253  12.015 -55.131  1.00  0.600          H  
ATOM  14964 2HB  SER B 966      -3.660  10.474 -54.661  1.00  0.600          H  
ATOM  14965  HG  SER B 966      -5.450  10.249 -55.869  1.00  0.600          H  
ATOM  14966  N   ASN B 967      -5.549  13.748 -53.422  1.00  0.320          N  
ATOM  14967  CA  ASN B 967      -6.560  14.805 -53.430  1.00  0.300          C  
ATOM  14968  C   ASN B 967      -6.572  15.552 -54.748  1.00  0.320          C  
ATOM  14969  O   ASN B 967      -5.519  15.854 -55.316  1.00  0.340          O  
ATOM  14970  CB  ASN B 967      -6.295  15.831 -52.333  1.00  0.430          C  
ATOM  14971  CG  ASN B 967      -6.546  15.404 -50.929  1.00  0.430          C  
ATOM  14972  OD1 ASN B 967      -7.658  15.568 -50.409  1.00  0.430          O  
ATOM  14973  ND2 ASN B 967      -5.542  14.861 -50.291  1.00  0.430          N  
ATOM  14974  H   ASN B 967      -4.625  13.910 -53.831  1.00  0.380          H  
ATOM  14975  HA  ASN B 967      -7.545  14.355 -53.291  1.00  0.360          H  
ATOM  14976 1HB  ASN B 967      -5.255  16.128 -52.395  1.00  0.510          H  
ATOM  14977 2HB  ASN B 967      -6.899  16.718 -52.532  1.00  0.510          H  
ATOM  14978 1HD2 ASN B 967      -5.657  14.551 -49.347  1.00  0.510          H  
ATOM  14979 2HD2 ASN B 967      -4.669  14.732 -50.761  1.00  0.510          H  
ATOM  14980  N   VAL B 968      -7.759  15.875 -55.236  1.00  0.310          N  
ATOM  14981  CA  VAL B 968      -7.850  16.682 -56.454  1.00  0.340          C  
ATOM  14982  C   VAL B 968      -8.248  18.093 -56.141  1.00  0.340          C  
ATOM  14983  O   VAL B 968      -9.248  18.332 -55.480  1.00  0.330          O  
ATOM  14984  CB  VAL B 968      -8.839  16.123 -57.483  1.00  0.460          C  
ATOM  14985  CG1 VAL B 968      -8.938  17.052 -58.644  1.00  0.460          C  
ATOM  14986  CG2 VAL B 968      -8.369  14.811 -57.962  1.00  0.460          C  
ATOM  14987  H   VAL B 968      -8.594  15.574 -54.715  1.00  0.370          H  
ATOM  14988  HA  VAL B 968      -6.870  16.710 -56.926  1.00  0.410          H  
ATOM  14989  HB  VAL B 968      -9.795  16.037 -57.051  1.00  0.560          H  
ATOM  14990 1HG1 VAL B 968      -9.615  16.654 -59.328  1.00  0.560          H  
ATOM  14991 2HG1 VAL B 968      -9.302  18.032 -58.342  1.00  0.560          H  
ATOM  14992 3HG1 VAL B 968      -7.954  17.154 -59.110  1.00  0.560          H  
ATOM  14993 1HG2 VAL B 968      -9.060  14.411 -58.692  1.00  0.560          H  
ATOM  14994 2HG2 VAL B 968      -7.397  14.949 -58.418  1.00  0.560          H  
ATOM  14995 3HG2 VAL B 968      -8.296  14.145 -57.133  1.00  0.560          H  
ATOM  14996  N   TYR B 969      -7.481  19.037 -56.643  1.00  0.360          N  
ATOM  14997  CA  TYR B 969      -7.748  20.435 -56.394  1.00  0.360          C  
ATOM  14998  C   TYR B 969      -8.059  21.196 -57.667  1.00  0.390          C  
ATOM  14999  O   TYR B 969      -7.250  21.217 -58.595  1.00  0.420          O  
ATOM  15000  CB  TYR B 969      -6.515  21.069 -55.802  1.00  0.500          C  
ATOM  15001  CG  TYR B 969      -6.063  20.548 -54.487  1.00  0.500          C  
ATOM  15002  CD1 TYR B 969      -5.330  19.370 -54.432  1.00  0.500          C  
ATOM  15003  CD2 TYR B 969      -6.309  21.270 -53.343  1.00  0.500          C  
ATOM  15004  CE1 TYR B 969      -4.860  18.926 -53.240  1.00  0.500          C  
ATOM  15005  CE2 TYR B 969      -5.824  20.824 -52.143  1.00  0.500          C  
ATOM  15006  CZ  TYR B 969      -5.101  19.651 -52.090  1.00  0.500          C  
ATOM  15007  OH  TYR B 969      -4.590  19.203 -50.899  1.00  0.500          O  
ATOM  15008  H   TYR B 969      -6.674  18.756 -57.203  1.00  0.430          H  
ATOM  15009  HA  TYR B 969      -8.600  20.529 -55.721  1.00  0.430          H  
ATOM  15010 1HB  TYR B 969      -5.718  20.914 -56.506  1.00  0.600          H  
ATOM  15011 2HB  TYR B 969      -6.667  22.142 -55.712  1.00  0.600          H  
ATOM  15012  HD1 TYR B 969      -5.119  18.804 -55.343  1.00  0.600          H  
ATOM  15013  HD2 TYR B 969      -6.870  22.196 -53.396  1.00  0.600          H  
ATOM  15014  HE1 TYR B 969      -4.283  18.014 -53.196  1.00  0.600          H  
ATOM  15015  HE2 TYR B 969      -6.004  21.401 -51.234  1.00  0.600          H  
ATOM  15016  HH  TYR B 969      -4.813  19.823 -50.197  1.00  0.600          H  
ATOM  15017  N   LEU B 970      -9.216  21.851 -57.702  1.00  0.380          N  
ATOM  15018  CA  LEU B 970      -9.606  22.680 -58.843  1.00  0.390          C  
ATOM  15019  C   LEU B 970      -9.825  24.130 -58.374  1.00  0.410          C  
ATOM  15020  O   LEU B 970     -10.685  24.406 -57.535  1.00  0.400          O  
ATOM  15021  CB  LEU B 970     -10.878  22.127 -59.508  1.00  0.540          C  
ATOM  15022  CG  LEU B 970     -11.430  22.940 -60.708  1.00  0.540          C  
ATOM  15023  CD1 LEU B 970     -10.469  22.907 -61.906  1.00  0.540          C  
ATOM  15024  CD2 LEU B 970     -12.774  22.427 -61.091  1.00  0.540          C  
ATOM  15025  H   LEU B 970      -9.853  21.728 -56.909  1.00  0.460          H  
ATOM  15026  HA  LEU B 970      -8.797  22.672 -59.564  1.00  0.470          H  
ATOM  15027 1HB  LEU B 970     -10.673  21.120 -59.853  1.00  0.650          H  
ATOM  15028 2HB  LEU B 970     -11.660  22.072 -58.757  1.00  0.650          H  
ATOM  15029  HG  LEU B 970     -11.515  23.928 -60.417  1.00  0.650          H  
ATOM  15030 1HD1 LEU B 970     -10.880  23.510 -62.716  1.00  0.650          H  
ATOM  15031 2HD1 LEU B 970      -9.503  23.307 -61.631  1.00  0.650          H  
ATOM  15032 3HD1 LEU B 970     -10.351  21.886 -62.251  1.00  0.650          H  
ATOM  15033 1HD2 LEU B 970     -13.146  23.036 -61.907  1.00  0.650          H  
ATOM  15034 2HD2 LEU B 970     -12.692  21.392 -61.411  1.00  0.650          H  
ATOM  15035 3HD2 LEU B 970     -13.449  22.499 -60.243  1.00  0.650          H  
ATOM  15036  N   THR B 971      -9.054  25.068 -58.913  1.00  0.450          N  
ATOM  15037  CA  THR B 971      -9.114  26.470 -58.481  1.00  0.470          C  
ATOM  15038  C   THR B 971      -9.439  27.405 -59.668  1.00  0.510          C  
ATOM  15039  O   THR B 971      -8.936  27.196 -60.779  1.00  0.530          O  
ATOM  15040  CB  THR B 971      -7.773  26.827 -57.784  1.00  0.650          C  
ATOM  15041  OG1 THR B 971      -7.611  25.948 -56.663  1.00  0.650          O  
ATOM  15042  CG2 THR B 971      -7.712  28.277 -57.250  1.00  0.650          C  
ATOM  15043  H   THR B 971      -8.373  24.777 -59.622  1.00  0.540          H  
ATOM  15044  HA  THR B 971      -9.891  26.541 -57.735  1.00  0.560          H  
ATOM  15045  HB  THR B 971      -6.964  26.670 -58.495  1.00  0.780          H  
ATOM  15046  HG1 THR B 971      -7.540  25.044 -56.997  1.00  0.780          H  
ATOM  15047 1HG2 THR B 971      -6.747  28.451 -56.777  1.00  0.780          H  
ATOM  15048 2HG2 THR B 971      -7.838  28.976 -58.054  1.00  0.780          H  
ATOM  15049 3HG2 THR B 971      -8.485  28.446 -56.520  1.00  0.780          H  
ATOM  15050  N   PRO B 972     -10.352  28.387 -59.508  1.00  0.520          N  
ATOM  15051  CA  PRO B 972     -10.740  29.361 -60.515  1.00  0.550          C  
ATOM  15052  C   PRO B 972      -9.630  30.384 -60.762  1.00  0.600          C  
ATOM  15053  O   PRO B 972      -8.744  30.526 -59.918  1.00  0.640          O  
ATOM  15054  CB  PRO B 972     -12.020  29.965 -59.916  1.00  0.830          C  
ATOM  15055  CG  PRO B 972     -11.880  29.801 -58.437  1.00  0.830          C  
ATOM  15056  CD  PRO B 972     -11.106  28.539 -58.229  1.00  0.830          C  
ATOM  15057  HA  PRO B 972     -10.971  28.803 -61.416  1.00  0.660          H  
ATOM  15058 1HB  PRO B 972     -12.107  31.025 -60.198  1.00  0.990          H  
ATOM  15059 2HB  PRO B 972     -12.914  29.461 -60.309  1.00  0.990          H  
ATOM  15060 1HG  PRO B 972     -11.413  30.679 -57.984  1.00  0.990          H  
ATOM  15061 2HG  PRO B 972     -12.887  29.710 -57.993  1.00  0.990          H  
ATOM  15062 1HD  PRO B 972     -10.463  28.712 -57.380  1.00  0.990          H  
ATOM  15063 2HD  PRO B 972     -11.793  27.709 -58.056  1.00  0.990          H  
ATOM  15064  N   PRO B 973      -9.643  31.098 -61.901  1.00  0.620          N  
ATOM  15065  CA  PRO B 973      -8.705  32.152 -62.260  1.00  0.670          C  
ATOM  15066  C   PRO B 973      -8.644  33.228 -61.195  1.00  0.670          C  
ATOM  15067  O   PRO B 973      -9.633  33.462 -60.499  1.00  0.660          O  
ATOM  15068  CB  PRO B 973      -9.311  32.718 -63.546  1.00  1.010          C  
ATOM  15069  CG  PRO B 973     -10.121  31.591 -64.136  1.00  1.010          C  
ATOM  15070  CD  PRO B 973     -10.690  30.860 -62.940  1.00  1.010          C  
ATOM  15071  HA  PRO B 973      -7.711  31.722 -62.437  1.00  0.800          H  
ATOM  15072 1HB  PRO B 973      -9.913  33.608 -63.314  1.00  1.210          H  
ATOM  15073 2HB  PRO B 973      -8.515  33.044 -64.191  1.00  1.210          H  
ATOM  15074 1HG  PRO B 973     -10.906  31.995 -64.800  1.00  1.210          H  
ATOM  15075 2HG  PRO B 973      -9.483  30.960 -64.769  1.00  1.210          H  
ATOM  15076 1HD  PRO B 973     -11.652  31.297 -62.636  1.00  1.210          H  
ATOM  15077 2HD  PRO B 973     -10.780  29.817 -63.224  1.00  1.210          H  
ATOM  15078  N   ASN B 974      -7.488  33.885 -61.078  1.00  0.700          N  
ATOM  15079  CA  ASN B 974      -7.287  34.954 -60.094  1.00  0.700          C  
ATOM  15080  C   ASN B 974      -7.774  34.615 -58.686  1.00  0.660          C  
ATOM  15081  O   ASN B 974      -8.465  35.418 -58.052  1.00  0.660          O  
ATOM  15082  CB  ASN B 974      -7.931  36.252 -60.552  1.00  0.980          C  
ATOM  15083  CG  ASN B 974      -7.221  36.872 -61.693  1.00  0.980          C  
ATOM  15084  OD1 ASN B 974      -5.984  36.981 -61.663  1.00  0.980          O  
ATOM  15085  ND2 ASN B 974      -7.950  37.283 -62.717  1.00  0.980          N  
ATOM  15086  H   ASN B 974      -6.728  33.650 -61.728  1.00  0.840          H  
ATOM  15087  HA  ASN B 974      -6.211  35.124 -60.014  1.00  0.840          H  
ATOM  15088 1HB  ASN B 974      -8.966  36.063 -60.841  1.00  1.180          H  
ATOM  15089 2HB  ASN B 974      -7.946  36.963 -59.729  1.00  1.180          H  
ATOM  15090 1HD2 ASN B 974      -7.493  37.713 -63.545  1.00  1.180          H  
ATOM  15091 2HD2 ASN B 974      -8.942  37.173 -62.699  1.00  1.180          H  
ATOM  15092  N   SER B 975      -7.376  33.459 -58.168  1.00  0.640          N  
ATOM  15093  CA  SER B 975      -7.794  33.090 -56.827  1.00  0.620          C  
ATOM  15094  C   SER B 975      -6.818  32.124 -56.165  1.00  0.620          C  
ATOM  15095  O   SER B 975      -5.973  31.500 -56.818  1.00  0.690          O  
ATOM  15096  CB  SER B 975      -9.141  32.399 -56.849  1.00  0.880          C  
ATOM  15097  OG  SER B 975      -9.018  31.085 -57.321  1.00  0.880          O  
ATOM  15098  H   SER B 975      -6.822  32.833 -58.727  1.00  0.770          H  
ATOM  15099  HA  SER B 975      -7.856  33.993 -56.219  1.00  0.740          H  
ATOM  15100 1HB  SER B 975      -9.566  32.387 -55.848  1.00  1.050          H  
ATOM  15101 2HB  SER B 975      -9.828  32.951 -57.493  1.00  1.050          H  
ATOM  15102  HG  SER B 975      -8.937  31.097 -58.300  1.00  1.050          H  
ATOM  15103  N   GLN B 976      -6.978  31.997 -54.850  1.00  0.610          N  
ATOM  15104  CA  GLN B 976      -6.233  31.093 -53.982  1.00  0.590          C  
ATOM  15105  C   GLN B 976      -7.217  30.492 -53.002  1.00  0.580          C  
ATOM  15106  O   GLN B 976      -7.965  31.242 -52.374  1.00  0.580          O  
ATOM  15107  CB  GLN B 976      -5.139  31.855 -53.228  1.00  0.830          C  
ATOM  15108  CG  GLN B 976      -4.320  31.006 -52.269  1.00  0.830          C  
ATOM  15109  CD  GLN B 976      -3.163  31.763 -51.670  1.00  0.830          C  
ATOM  15110  OE1 GLN B 976      -2.800  32.839 -52.147  1.00  0.830          O  
ATOM  15111  NE2 GLN B 976      -2.579  31.231 -50.605  1.00  0.830          N  
ATOM  15112  H   GLN B 976      -7.697  32.562 -54.417  1.00  0.730          H  
ATOM  15113  HA  GLN B 976      -5.790  30.293 -54.577  1.00  0.710          H  
ATOM  15114 1HB  GLN B 976      -4.455  32.304 -53.947  1.00  1.000          H  
ATOM  15115 2HB  GLN B 976      -5.590  32.664 -52.653  1.00  1.000          H  
ATOM  15116 1HG  GLN B 976      -4.953  30.678 -51.446  1.00  1.000          H  
ATOM  15117 2HG  GLN B 976      -3.936  30.151 -52.789  1.00  1.000          H  
ATOM  15118 1HE2 GLN B 976      -1.816  31.708 -50.178  1.00  1.000          H  
ATOM  15119 2HE2 GLN B 976      -2.936  30.351 -50.209  1.00  1.000          H  
ATOM  15120  N   GLY B 977      -7.239  29.161 -52.896  1.00  0.570          N  
ATOM  15121  CA  GLY B 977      -8.181  28.467 -52.015  1.00  0.570          C  
ATOM  15122  C   GLY B 977      -7.715  28.193 -50.601  1.00  0.540          C  
ATOM  15123  O   GLY B 977      -8.531  28.037 -49.694  1.00  0.550          O  
ATOM  15124  H   GLY B 977      -6.608  28.613 -53.468  1.00  0.680          H  
ATOM  15125 1HA  GLY B 977      -9.115  29.015 -51.992  1.00  0.680          H  
ATOM  15126 2HA  GLY B 977      -8.417  27.511 -52.459  1.00  0.680          H  
ATOM  15127  N   PHE B 978      -6.410  28.083 -50.404  1.00  0.540          N  
ATOM  15128  CA  PHE B 978      -5.932  27.696 -49.089  1.00  0.510          C  
ATOM  15129  C   PHE B 978      -4.784  28.558 -48.585  1.00  0.530          C  
ATOM  15130  O   PHE B 978      -3.927  28.995 -49.361  1.00  0.560          O  
ATOM  15131  CB  PHE B 978      -5.511  26.217 -49.141  1.00  0.730          C  
ATOM  15132  CG  PHE B 978      -6.664  25.276 -49.567  1.00  0.730          C  
ATOM  15133  CD1 PHE B 978      -6.855  24.944 -50.916  1.00  0.730          C  
ATOM  15134  CD2 PHE B 978      -7.555  24.757 -48.646  1.00  0.730          C  
ATOM  15135  CE1 PHE B 978      -7.904  24.132 -51.312  1.00  0.730          C  
ATOM  15136  CE2 PHE B 978      -8.603  23.937 -49.047  1.00  0.730          C  
ATOM  15137  CZ  PHE B 978      -8.774  23.631 -50.379  1.00  0.730          C  
ATOM  15138  H   PHE B 978      -5.767  28.241 -51.162  1.00  0.650          H  
ATOM  15139  HA  PHE B 978      -6.754  27.796 -48.379  1.00  0.610          H  
ATOM  15140 1HB  PHE B 978      -4.689  26.093 -49.840  1.00  0.870          H  
ATOM  15141 2HB  PHE B 978      -5.152  25.905 -48.157  1.00  0.870          H  
ATOM  15142  HD1 PHE B 978      -6.170  25.344 -51.662  1.00  0.870          H  
ATOM  15143  HD2 PHE B 978      -7.429  25.007 -47.602  1.00  0.870          H  
ATOM  15144  HE1 PHE B 978      -8.041  23.896 -52.364  1.00  0.870          H  
ATOM  15145  HE2 PHE B 978      -9.306  23.540 -48.311  1.00  0.870          H  
ATOM  15146  HZ  PHE B 978      -9.606  22.996 -50.686  1.00  0.870          H  
ATOM  15147  N   ALA B 979      -4.761  28.736 -47.266  1.00  0.530          N  
ATOM  15148  CA  ALA B 979      -3.712  29.428 -46.534  1.00  0.530          C  
ATOM  15149  C   ALA B 979      -2.417  28.655 -46.642  1.00  0.540          C  
ATOM  15150  O   ALA B 979      -2.481  27.433 -46.772  1.00  0.530          O  
ATOM  15151  CB  ALA B 979      -4.078  29.558 -45.070  1.00  0.740          C  
ATOM  15152  H   ALA B 979      -5.527  28.348 -46.737  1.00  0.640          H  
ATOM  15153  HA  ALA B 979      -3.599  30.402 -46.975  1.00  0.640          H  
ATOM  15154 1HB  ALA B 979      -3.284  30.087 -44.534  1.00  0.890          H  
ATOM  15155 2HB  ALA B 979      -4.995  30.102 -44.966  1.00  0.890          H  
ATOM  15156 3HB  ALA B 979      -4.195  28.563 -44.651  1.00  0.890          H  
ATOM  15157  N   PRO B 980      -1.244  29.301 -46.604  1.00  0.550          N  
ATOM  15158  CA  PRO B 980       0.037  28.633 -46.587  1.00  0.560          C  
ATOM  15159  C   PRO B 980       0.064  27.639 -45.428  1.00  0.550          C  
ATOM  15160  O   PRO B 980      -0.375  27.957 -44.315  1.00  0.550          O  
ATOM  15161  CB  PRO B 980       0.998  29.793 -46.369  1.00  0.840          C  
ATOM  15162  CG  PRO B 980       0.285  31.001 -46.959  1.00  0.840          C  
ATOM  15163  CD  PRO B 980      -1.169  30.781 -46.651  1.00  0.840          C  
ATOM  15164  HA  PRO B 980       0.193  28.135 -47.545  1.00  0.670          H  
ATOM  15165 1HB  PRO B 980       1.217  29.905 -45.316  1.00  1.010          H  
ATOM  15166 2HB  PRO B 980       1.944  29.564 -46.876  1.00  1.010          H  
ATOM  15167 1HG  PRO B 980       0.676  31.931 -46.501  1.00  1.010          H  
ATOM  15168 2HG  PRO B 980       0.460  31.081 -48.029  1.00  1.010          H  
ATOM  15169 1HD  PRO B 980      -1.456  31.230 -45.699  1.00  1.010          H  
ATOM  15170 2HD  PRO B 980      -1.729  31.195 -47.497  1.00  1.010          H  
ATOM  15171  N   HIS B 981       0.586  26.445 -45.684  1.00  0.530          N  
ATOM  15172  CA  HIS B 981       0.629  25.397 -44.653  1.00  0.510          C  
ATOM  15173  C   HIS B 981       1.622  24.292 -44.947  1.00  0.490          C  
ATOM  15174  O   HIS B 981       2.057  24.139 -46.089  1.00  0.490          O  
ATOM  15175  CB  HIS B 981      -0.757  24.756 -44.476  1.00  0.720          C  
ATOM  15176  CG  HIS B 981      -1.285  24.057 -45.712  1.00  0.720          C  
ATOM  15177  ND1 HIS B 981      -1.865  24.749 -46.752  1.00  0.720          N  
ATOM  15178  CD2 HIS B 981      -1.325  22.743 -46.066  1.00  0.720          C  
ATOM  15179  CE1 HIS B 981      -2.246  23.905 -47.692  1.00  0.720          C  
ATOM  15180  NE2 HIS B 981      -1.940  22.676 -47.303  1.00  0.720          N  
ATOM  15181  H   HIS B 981       0.920  26.261 -46.640  1.00  0.640          H  
ATOM  15182  HA  HIS B 981       0.910  25.838 -43.701  1.00  0.610          H  
ATOM  15183 1HB  HIS B 981      -0.717  24.021 -43.670  1.00  0.870          H  
ATOM  15184 2HB  HIS B 981      -1.477  25.519 -44.179  1.00  0.870          H  
ATOM  15185  HD1 HIS B 981      -1.983  25.761 -46.796  1.00  0.870          H  
ATOM  15186  HD2 HIS B 981      -0.988  21.826 -45.570  1.00  0.870          H  
ATOM  15187  HE1 HIS B 981      -2.726  24.276 -48.596  1.00  0.870          H  
ATOM  15188  N   TYR B 982       2.003  23.521 -43.923  1.00  0.470          N  
ATOM  15189  CA  TYR B 982       2.777  22.317 -44.223  1.00  0.440          C  
ATOM  15190  C   TYR B 982       1.929  21.080 -43.958  1.00  0.390          C  
ATOM  15191  O   TYR B 982       1.028  21.063 -43.108  1.00  0.400          O  
ATOM  15192  CB  TYR B 982       4.144  22.179 -43.500  1.00  0.630          C  
ATOM  15193  CG  TYR B 982       4.212  22.154 -42.000  1.00  0.630          C  
ATOM  15194  CD1 TYR B 982       3.897  21.002 -41.298  1.00  0.630          C  
ATOM  15195  CD2 TYR B 982       4.693  23.260 -41.307  1.00  0.630          C  
ATOM  15196  CE1 TYR B 982       4.010  20.992 -39.931  1.00  0.630          C  
ATOM  15197  CE2 TYR B 982       4.813  23.227 -39.940  1.00  0.630          C  
ATOM  15198  CZ  TYR B 982       4.463  22.097 -39.253  1.00  0.630          C  
ATOM  15199  OH  TYR B 982       4.570  22.056 -37.883  1.00  0.630          O  
ATOM  15200  H   TYR B 982       1.654  23.714 -42.984  1.00  0.560          H  
ATOM  15201  HA  TYR B 982       3.002  22.304 -45.290  1.00  0.530          H  
ATOM  15202 1HB  TYR B 982       4.610  21.261 -43.852  1.00  0.750          H  
ATOM  15203 2HB  TYR B 982       4.781  22.977 -43.824  1.00  0.750          H  
ATOM  15204  HD1 TYR B 982       3.545  20.109 -41.816  1.00  0.750          H  
ATOM  15205  HD2 TYR B 982       4.974  24.145 -41.829  1.00  0.750          H  
ATOM  15206  HE1 TYR B 982       3.749  20.112 -39.381  1.00  0.750          H  
ATOM  15207  HE2 TYR B 982       5.184  24.099 -39.405  1.00  0.750          H  
ATOM  15208  HH  TYR B 982       4.220  21.221 -37.555  1.00  0.750          H  
ATOM  15209  N   ASP B 983       2.278  20.027 -44.676  1.00  0.370          N  
ATOM  15210  CA  ASP B 983       1.664  18.714 -44.608  1.00  0.350          C  
ATOM  15211  C   ASP B 983       2.430  17.765 -43.704  1.00  0.350          C  
ATOM  15212  O   ASP B 983       3.624  17.968 -43.460  1.00  0.370          O  
ATOM  15213  CB  ASP B 983       1.636  18.135 -46.020  1.00  0.500          C  
ATOM  15214  CG  ASP B 983       0.703  18.861 -46.957  1.00  0.500          C  
ATOM  15215  OD1 ASP B 983      -0.438  19.026 -46.627  1.00  0.500          O  
ATOM  15216  OD2 ASP B 983       1.156  19.291 -47.990  1.00  0.500          O  
ATOM  15217  H   ASP B 983       3.020  20.160 -45.352  1.00  0.440          H  
ATOM  15218  HA  ASP B 983       0.647  18.818 -44.225  1.00  0.420          H  
ATOM  15219 1HB  ASP B 983       2.645  18.144 -46.445  1.00  0.600          H  
ATOM  15220 2HB  ASP B 983       1.328  17.120 -45.970  1.00  0.600          H  
ATOM  15221  N   ASP B 984       1.754  16.703 -43.228  1.00  0.360          N  
ATOM  15222  CA  ASP B 984       2.396  15.632 -42.461  1.00  0.380          C  
ATOM  15223  C   ASP B 984       2.783  14.443 -43.346  1.00  0.340          C  
ATOM  15224  O   ASP B 984       3.236  13.401 -42.870  1.00  0.350          O  
ATOM  15225  CB  ASP B 984       1.457  15.155 -41.381  1.00  0.520          C  
ATOM  15226  CG  ASP B 984       0.182  14.648 -41.941  1.00  0.520          C  
ATOM  15227  OD1 ASP B 984      -0.200  15.131 -43.001  1.00  0.520          O  
ATOM  15228  OD2 ASP B 984      -0.443  13.818 -41.318  1.00  0.520          O  
ATOM  15229  H   ASP B 984       0.752  16.578 -43.420  1.00  0.430          H  
ATOM  15230  HA  ASP B 984       3.299  16.028 -41.990  1.00  0.460          H  
ATOM  15231 1HB  ASP B 984       1.938  14.379 -40.778  1.00  0.630          H  
ATOM  15232 2HB  ASP B 984       1.236  15.950 -40.760  1.00  0.630          H  
ATOM  15233  N   ILE B 985       2.619  14.618 -44.642  1.00  0.320          N  
ATOM  15234  CA  ILE B 985       2.914  13.607 -45.646  1.00  0.300          C  
ATOM  15235  C   ILE B 985       3.873  14.069 -46.706  1.00  0.300          C  
ATOM  15236  O   ILE B 985       4.135  15.267 -46.848  1.00  0.290          O  
ATOM  15237  CB  ILE B 985       1.615  13.106 -46.321  1.00  0.430          C  
ATOM  15238  CG1 ILE B 985       0.736  14.291 -46.882  1.00  0.430          C  
ATOM  15239  CG2 ILE B 985       0.846  12.285 -45.356  1.00  0.430          C  
ATOM  15240  CD1 ILE B 985       1.147  14.894 -48.243  1.00  0.430          C  
ATOM  15241  H   ILE B 985       2.256  15.511 -44.932  1.00  0.380          H  
ATOM  15242  HA  ILE B 985       3.375  12.752 -45.147  1.00  0.360          H  
ATOM  15243  HB  ILE B 985       1.880  12.479 -47.172  1.00  0.510          H  
ATOM  15244 1HG1 ILE B 985      -0.267  13.908 -46.993  1.00  0.510          H  
ATOM  15245 2HG1 ILE B 985       0.698  15.063 -46.145  1.00  0.510          H  
ATOM  15246 1HG2 ILE B 985      -0.048  11.886 -45.827  1.00  0.510          H  
ATOM  15247 2HG2 ILE B 985       1.491  11.480 -45.043  1.00  0.510          H  
ATOM  15248 3HG2 ILE B 985       0.562  12.889 -44.491  1.00  0.510          H  
ATOM  15249 1HD1 ILE B 985       0.434  15.670 -48.521  1.00  0.510          H  
ATOM  15250 2HD1 ILE B 985       2.116  15.340 -48.202  1.00  0.510          H  
ATOM  15251 3HD1 ILE B 985       1.156  14.136 -48.998  1.00  0.510          H  
ATOM  15252  N   GLU B 986       4.347  13.109 -47.483  1.00  0.300          N  
ATOM  15253  CA  GLU B 986       5.224  13.375 -48.606  1.00  0.280          C  
ATOM  15254  C   GLU B 986       4.329  13.695 -49.770  1.00  0.270          C  
ATOM  15255  O   GLU B 986       3.430  12.905 -50.086  1.00  0.250          O  
ATOM  15256  CB  GLU B 986       6.102  12.157 -48.879  1.00  0.400          C  
ATOM  15257  CG  GLU B 986       6.991  11.840 -47.709  1.00  0.400          C  
ATOM  15258  CD  GLU B 986       7.890  12.905 -47.464  1.00  0.400          C  
ATOM  15259  OE1 GLU B 986       8.489  13.341 -48.395  1.00  0.400          O  
ATOM  15260  OE2 GLU B 986       7.981  13.349 -46.333  1.00  0.400          O  
ATOM  15261  H   GLU B 986       4.082  12.142 -47.275  1.00  0.360          H  
ATOM  15262  HA  GLU B 986       5.847  14.249 -48.393  1.00  0.340          H  
ATOM  15263 1HB  GLU B 986       5.469  11.288 -49.070  1.00  0.480          H  
ATOM  15264 2HB  GLU B 986       6.711  12.320 -49.753  1.00  0.480          H  
ATOM  15265 1HG  GLU B 986       6.386  11.669 -46.820  1.00  0.480          H  
ATOM  15266 2HG  GLU B 986       7.573  10.951 -47.907  1.00  0.480          H  
ATOM  15267  N   ALA B 987       4.509  14.872 -50.382  1.00  0.390          N  
ATOM  15268  CA  ALA B 987       3.582  15.270 -51.433  1.00  0.420          C  
ATOM  15269  C   ALA B 987       4.165  15.305 -52.827  1.00  0.410          C  
ATOM  15270  O   ALA B 987       5.229  15.876 -53.078  1.00  0.410          O  
ATOM  15271  CB  ALA B 987       3.045  16.656 -51.131  1.00  0.580          C  
ATOM  15272  H   ALA B 987       5.283  15.496 -50.117  1.00  0.470          H  
ATOM  15273  HA  ALA B 987       2.755  14.563 -51.436  1.00  0.500          H  
ATOM  15274 1HB  ALA B 987       2.321  16.942 -51.892  1.00  0.690          H  
ATOM  15275 2HB  ALA B 987       2.568  16.667 -50.157  1.00  0.690          H  
ATOM  15276 3HB  ALA B 987       3.873  17.355 -51.136  1.00  0.690          H  
ATOM  15277  N   PHE B 988       3.383  14.780 -53.759  1.00  0.400          N  
ATOM  15278  CA  PHE B 988       3.693  14.838 -55.182  1.00  0.400          C  
ATOM  15279  C   PHE B 988       2.573  15.571 -55.906  1.00  0.410          C  
ATOM  15280  O   PHE B 988       1.450  15.081 -55.968  1.00  0.390          O  
ATOM  15281  CB  PHE B 988       3.850  13.432 -55.768  1.00  0.560          C  
ATOM  15282  CG  PHE B 988       5.032  12.626 -55.266  1.00  0.560          C  
ATOM  15283  CD1 PHE B 988       4.937  11.843 -54.116  1.00  0.560          C  
ATOM  15284  CD2 PHE B 988       6.243  12.636 -55.966  1.00  0.560          C  
ATOM  15285  CE1 PHE B 988       6.026  11.099 -53.679  1.00  0.560          C  
ATOM  15286  CE2 PHE B 988       7.327  11.893 -55.532  1.00  0.560          C  
ATOM  15287  CZ  PHE B 988       7.218  11.125 -54.387  1.00  0.560          C  
ATOM  15288  H   PHE B 988       2.542  14.284 -53.439  1.00  0.480          H  
ATOM  15289  HA  PHE B 988       4.620  15.396 -55.328  1.00  0.480          H  
ATOM  15290 1HB  PHE B 988       2.979  12.896 -55.534  1.00  0.670          H  
ATOM  15291 2HB  PHE B 988       3.888  13.472 -56.835  1.00  0.670          H  
ATOM  15292  HD1 PHE B 988       3.995  11.821 -53.554  1.00  0.670          H  
ATOM  15293  HD2 PHE B 988       6.330  13.240 -56.862  1.00  0.670          H  
ATOM  15294  HE1 PHE B 988       5.940  10.492 -52.775  1.00  0.670          H  
ATOM  15295  HE2 PHE B 988       8.267  11.915 -56.091  1.00  0.670          H  
ATOM  15296  HZ  PHE B 988       8.069  10.540 -54.041  1.00  0.670          H  
ATOM  15297  N   VAL B 989       2.866  16.747 -56.438  1.00  0.450          N  
ATOM  15298  CA  VAL B 989       1.888  17.591 -57.122  1.00  0.490          C  
ATOM  15299  C   VAL B 989       1.935  17.441 -58.632  1.00  0.530          C  
ATOM  15300  O   VAL B 989       2.882  17.873 -59.292  1.00  0.570          O  
ATOM  15301  CB  VAL B 989       2.172  19.058 -56.754  1.00  0.670          C  
ATOM  15302  CG1 VAL B 989       1.245  20.015 -57.485  1.00  0.670          C  
ATOM  15303  CG2 VAL B 989       2.022  19.227 -55.240  1.00  0.670          C  
ATOM  15304  H   VAL B 989       3.810  17.101 -56.329  1.00  0.540          H  
ATOM  15305  HA  VAL B 989       0.889  17.317 -56.778  1.00  0.590          H  
ATOM  15306  HB  VAL B 989       3.162  19.286 -57.033  1.00  0.800          H  
ATOM  15307 1HG1 VAL B 989       1.500  21.022 -57.210  1.00  0.800          H  
ATOM  15308 2HG1 VAL B 989       1.357  19.912 -58.566  1.00  0.800          H  
ATOM  15309 3HG1 VAL B 989       0.244  19.806 -57.214  1.00  0.800          H  
ATOM  15310 1HG2 VAL B 989       2.247  20.250 -54.973  1.00  0.800          H  
ATOM  15311 2HG2 VAL B 989       0.996  18.986 -54.948  1.00  0.800          H  
ATOM  15312 3HG2 VAL B 989       2.713  18.560 -54.723  1.00  0.800          H  
ATOM  15313  N   LEU B 990       0.871  16.885 -59.186  1.00  0.530          N  
ATOM  15314  CA  LEU B 990       0.768  16.582 -60.602  1.00  0.560          C  
ATOM  15315  C   LEU B 990      -0.104  17.629 -61.275  1.00  0.570          C  
ATOM  15316  O   LEU B 990      -1.318  17.680 -61.041  1.00  0.560          O  
ATOM  15317  CB  LEU B 990       0.095  15.204 -60.767  1.00  0.770          C  
ATOM  15318  CG  LEU B 990       0.916  13.904 -60.421  1.00  0.770          C  
ATOM  15319  CD1 LEU B 990       1.278  13.832 -58.965  1.00  0.770          C  
ATOM  15320  CD2 LEU B 990       0.066  12.726 -60.757  1.00  0.770          C  
ATOM  15321  H   LEU B 990       0.113  16.574 -58.576  1.00  0.640          H  
ATOM  15322  HA  LEU B 990       1.761  16.592 -61.056  1.00  0.670          H  
ATOM  15323 1HB  LEU B 990      -0.782  15.191 -60.138  1.00  0.930          H  
ATOM  15324 2HB  LEU B 990      -0.239  15.117 -61.802  1.00  0.930          H  
ATOM  15325  HG  LEU B 990       1.818  13.882 -60.973  1.00  0.930          H  
ATOM  15326 1HD1 LEU B 990       1.811  12.914 -58.777  1.00  0.930          H  
ATOM  15327 2HD1 LEU B 990       1.907  14.638 -58.677  1.00  0.930          H  
ATOM  15328 3HD1 LEU B 990       0.363  13.861 -58.374  1.00  0.930          H  
ATOM  15329 1HD2 LEU B 990       0.610  11.816 -60.538  1.00  0.930          H  
ATOM  15330 2HD2 LEU B 990      -0.832  12.766 -60.161  1.00  0.930          H  
ATOM  15331 3HD2 LEU B 990      -0.192  12.752 -61.803  1.00  0.930          H  
ATOM  15332  N   GLN B 991       0.483  18.502 -62.094  1.00  0.580          N  
ATOM  15333  CA  GLN B 991      -0.346  19.545 -62.707  1.00  0.560          C  
ATOM  15334  C   GLN B 991      -1.109  18.903 -63.862  1.00  0.550          C  
ATOM  15335  O   GLN B 991      -0.500  18.342 -64.778  1.00  0.570          O  
ATOM  15336  CB  GLN B 991       0.513  20.727 -63.170  1.00  0.790          C  
ATOM  15337  CG  GLN B 991      -0.261  21.919 -63.793  1.00  0.790          C  
ATOM  15338  CD  GLN B 991      -1.124  22.655 -62.824  1.00  0.790          C  
ATOM  15339  OE1 GLN B 991      -0.676  23.008 -61.722  1.00  0.790          O  
ATOM  15340  NE2 GLN B 991      -2.354  22.918 -63.218  1.00  0.790          N  
ATOM  15341  H   GLN B 991       1.495  18.449 -62.284  1.00  0.700          H  
ATOM  15342  HA  GLN B 991      -1.069  19.906 -61.977  1.00  0.670          H  
ATOM  15343 1HB  GLN B 991       1.081  21.104 -62.323  1.00  0.950          H  
ATOM  15344 2HB  GLN B 991       1.238  20.374 -63.904  1.00  0.950          H  
ATOM  15345 1HG  GLN B 991       0.454  22.632 -64.169  1.00  0.950          H  
ATOM  15346 2HG  GLN B 991      -0.900  21.575 -64.600  1.00  0.950          H  
ATOM  15347 1HE2 GLN B 991      -2.995  23.428 -62.627  1.00  0.950          H  
ATOM  15348 2HE2 GLN B 991      -2.690  22.618 -64.126  1.00  0.950          H  
ATOM  15349  N   LEU B 992      -2.442  18.974 -63.845  1.00  0.530          N  
ATOM  15350  CA  LEU B 992      -3.199  18.288 -64.881  1.00  0.530          C  
ATOM  15351  C   LEU B 992      -3.751  19.243 -65.927  1.00  0.550          C  
ATOM  15352  O   LEU B 992      -3.643  18.982 -67.123  1.00  0.580          O  
ATOM  15353  CB  LEU B 992      -4.352  17.517 -64.226  1.00  0.740          C  
ATOM  15354  CG  LEU B 992      -3.953  16.430 -63.161  1.00  0.740          C  
ATOM  15355  CD1 LEU B 992      -5.212  15.863 -62.588  1.00  0.740          C  
ATOM  15356  CD2 LEU B 992      -3.083  15.324 -63.770  1.00  0.740          C  
ATOM  15357  H   LEU B 992      -2.950  19.489 -63.121  1.00  0.640          H  
ATOM  15358  HA  LEU B 992      -2.543  17.591 -65.392  1.00  0.640          H  
ATOM  15359 1HB  LEU B 992      -4.992  18.237 -63.730  1.00  0.890          H  
ATOM  15360 2HB  LEU B 992      -4.935  17.027 -65.010  1.00  0.890          H  
ATOM  15361  HG  LEU B 992      -3.397  16.898 -62.357  1.00  0.890          H  
ATOM  15362 1HD1 LEU B 992      -4.967  15.125 -61.850  1.00  0.890          H  
ATOM  15363 2HD1 LEU B 992      -5.803  16.645 -62.134  1.00  0.890          H  
ATOM  15364 3HD1 LEU B 992      -5.770  15.404 -63.393  1.00  0.890          H  
ATOM  15365 1HD2 LEU B 992      -2.838  14.601 -62.998  1.00  0.890          H  
ATOM  15366 2HD2 LEU B 992      -3.627  14.828 -64.576  1.00  0.890          H  
ATOM  15367 3HD2 LEU B 992      -2.166  15.749 -64.156  1.00  0.890          H  
ATOM  15368  N   GLU B 993      -4.348  20.345 -65.487  1.00  0.530          N  
ATOM  15369  CA  GLU B 993      -4.925  21.313 -66.428  1.00  0.550          C  
ATOM  15370  C   GLU B 993      -4.628  22.737 -65.966  1.00  0.560          C  
ATOM  15371  O   GLU B 993      -4.514  22.992 -64.767  1.00  0.540          O  
ATOM  15372  CB  GLU B 993      -6.448  21.095 -66.609  1.00  0.760          C  
ATOM  15373  CG  GLU B 993      -6.850  19.699 -67.193  1.00  0.760          C  
ATOM  15374  CD  GLU B 993      -8.362  19.475 -67.350  1.00  0.760          C  
ATOM  15375  OE1 GLU B 993      -9.090  19.788 -66.432  1.00  0.760          O  
ATOM  15376  OE2 GLU B 993      -8.779  18.985 -68.366  1.00  0.760          O  
ATOM  15377  H   GLU B 993      -4.406  20.492 -64.477  1.00  0.640          H  
ATOM  15378  HA  GLU B 993      -4.452  21.176 -67.401  1.00  0.660          H  
ATOM  15379 1HB  GLU B 993      -6.969  21.251 -65.685  1.00  0.910          H  
ATOM  15380 2HB  GLU B 993      -6.825  21.843 -67.304  1.00  0.910          H  
ATOM  15381 1HG  GLU B 993      -6.372  19.580 -68.165  1.00  0.910          H  
ATOM  15382 2HG  GLU B 993      -6.463  18.922 -66.543  1.00  0.910          H  
ATOM  15383  N   GLY B 994      -4.522  23.671 -66.905  1.00  0.600          N  
ATOM  15384  CA  GLY B 994      -4.327  25.072 -66.541  1.00  0.620          C  
ATOM  15385  C   GLY B 994      -2.925  25.337 -65.995  1.00  0.620          C  
ATOM  15386  O   GLY B 994      -1.992  24.589 -66.279  1.00  0.620          O  
ATOM  15387  H   GLY B 994      -4.595  23.413 -67.879  1.00  0.720          H  
ATOM  15388 1HA  GLY B 994      -4.508  25.708 -67.408  1.00  0.740          H  
ATOM  15389 2HA  GLY B 994      -5.069  25.343 -65.803  1.00  0.740          H  
ATOM  15390  N   ARG B 995      -2.771  26.440 -65.271  1.00  0.620          N  
ATOM  15391  CA  ARG B 995      -1.465  26.857 -64.740  1.00  0.630          C  
ATOM  15392  C   ARG B 995      -1.564  27.461 -63.352  1.00  0.600          C  
ATOM  15393  O   ARG B 995      -2.449  28.268 -63.073  1.00  0.590          O  
ATOM  15394  CB  ARG B 995      -0.766  27.877 -65.624  1.00  0.880          C  
ATOM  15395  CG  ARG B 995      -0.358  27.404 -66.998  1.00  0.880          C  
ATOM  15396  CD  ARG B 995       0.596  28.367 -67.630  1.00  0.880          C  
ATOM  15397  NE  ARG B 995      -0.008  29.662 -67.947  1.00  0.880          N  
ATOM  15398  CZ  ARG B 995      -0.626  29.974 -69.112  1.00  0.880          C  
ATOM  15399  NH1 ARG B 995      -0.728  29.083 -70.085  1.00  0.880          N  
ATOM  15400  NH2 ARG B 995      -1.122  31.184 -69.282  1.00  0.880          N  
ATOM  15401  H   ARG B 995      -3.623  26.964 -65.049  1.00  0.740          H  
ATOM  15402  HA  ARG B 995      -0.830  25.973 -64.674  1.00  0.760          H  
ATOM  15403 1HB  ARG B 995      -1.389  28.752 -65.732  1.00  1.050          H  
ATOM  15404 2HB  ARG B 995       0.136  28.200 -65.122  1.00  1.050          H  
ATOM  15405 1HG  ARG B 995       0.127  26.435 -66.912  1.00  1.050          H  
ATOM  15406 2HG  ARG B 995      -1.240  27.315 -67.628  1.00  1.050          H  
ATOM  15407 1HD  ARG B 995       1.416  28.545 -66.936  1.00  1.050          H  
ATOM  15408 2HD  ARG B 995       1.003  27.937 -68.540  1.00  1.050          H  
ATOM  15409  HE  ARG B 995       0.022  30.386 -67.213  1.00  1.050          H  
ATOM  15410 1HH1 ARG B 995      -0.349  28.157 -69.968  1.00  1.050          H  
ATOM  15411 2HH1 ARG B 995      -1.187  29.329 -70.952  1.00  1.050          H  
ATOM  15412 1HH2 ARG B 995      -1.046  31.875 -68.540  1.00  1.050          H  
ATOM  15413 2HH2 ARG B 995      -1.580  31.428 -70.146  1.00  1.050          H  
ATOM  15414  N   LYS B 996      -0.605  27.149 -62.492  1.00  0.600          N  
ATOM  15415  CA  LYS B 996      -0.650  27.754 -61.155  1.00  0.590          C  
ATOM  15416  C   LYS B 996       0.731  28.143 -60.646  1.00  0.630          C  
ATOM  15417  O   LYS B 996       1.718  27.450 -60.905  1.00  0.660          O  
ATOM  15418  CB  LYS B 996      -1.358  26.803 -60.174  1.00  0.830          C  
ATOM  15419  CG  LYS B 996      -1.659  27.405 -58.816  1.00  0.830          C  
ATOM  15420  CD  LYS B 996      -2.313  26.466 -57.812  1.00  0.830          C  
ATOM  15421  CE  LYS B 996      -3.735  26.181 -58.098  1.00  0.830          C  
ATOM  15422  NZ  LYS B 996      -4.353  25.470 -56.966  1.00  0.830          N  
ATOM  15423  H   LYS B 996       0.128  26.494 -62.796  1.00  0.720          H  
ATOM  15424  HA  LYS B 996      -1.235  28.674 -61.207  1.00  0.710          H  
ATOM  15425 1HB  LYS B 996      -2.293  26.534 -60.597  1.00  1.000          H  
ATOM  15426 2HB  LYS B 996      -0.767  25.895 -60.042  1.00  1.000          H  
ATOM  15427 1HG  LYS B 996      -0.774  27.824 -58.366  1.00  1.000          H  
ATOM  15428 2HG  LYS B 996      -2.362  28.192 -58.992  1.00  1.000          H  
ATOM  15429 1HD  LYS B 996      -1.753  25.536 -57.734  1.00  1.000          H  
ATOM  15430 2HD  LYS B 996      -2.322  26.954 -56.854  1.00  1.000          H  
ATOM  15431 1HE  LYS B 996      -4.273  27.113 -58.273  1.00  1.000          H  
ATOM  15432 2HE  LYS B 996      -3.811  25.552 -58.974  1.00  1.000          H  
ATOM  15433 1HZ  LYS B 996      -5.318  25.279 -57.179  1.00  1.000          H  
ATOM  15434 2HZ  LYS B 996      -3.863  24.599 -56.818  1.00  1.000          H  
ATOM  15435 3HZ  LYS B 996      -4.306  26.032 -56.128  1.00  1.000          H  
ATOM  15436  N   LEU B 997       0.794  29.253 -59.903  1.00  0.630          N  
ATOM  15437  CA  LEU B 997       2.031  29.702 -59.290  1.00  0.670          C  
ATOM  15438  C   LEU B 997       2.184  29.143 -57.902  1.00  0.660          C  
ATOM  15439  O   LEU B 997       1.380  29.407 -57.011  1.00  0.660          O  
ATOM  15440  CB  LEU B 997       2.088  31.236 -59.243  1.00  0.920          C  
ATOM  15441  CG  LEU B 997       3.312  31.889 -58.490  1.00  0.920          C  
ATOM  15442  CD1 LEU B 997       4.643  31.519 -59.142  1.00  0.920          C  
ATOM  15443  CD2 LEU B 997       3.130  33.388 -58.526  1.00  0.920          C  
ATOM  15444  H   LEU B 997      -0.060  29.787 -59.714  1.00  0.760          H  
ATOM  15445  HA  LEU B 997       2.860  29.342 -59.886  1.00  0.800          H  
ATOM  15446 1HB  LEU B 997       2.084  31.613 -60.258  1.00  1.110          H  
ATOM  15447 2HB  LEU B 997       1.176  31.589 -58.753  1.00  1.110          H  
ATOM  15448  HG  LEU B 997       3.336  31.547 -57.450  1.00  1.110          H  
ATOM  15449 1HD1 LEU B 997       5.450  31.998 -58.601  1.00  1.110          H  
ATOM  15450 2HD1 LEU B 997       4.785  30.456 -59.105  1.00  1.110          H  
ATOM  15451 3HD1 LEU B 997       4.651  31.853 -60.168  1.00  1.110          H  
ATOM  15452 1HD2 LEU B 997       3.958  33.859 -58.014  1.00  1.110          H  
ATOM  15453 2HD2 LEU B 997       3.109  33.731 -59.560  1.00  1.110          H  
ATOM  15454 3HD2 LEU B 997       2.187  33.655 -58.033  1.00  1.110          H  
ATOM  15455  N   TRP B 998       3.231  28.360 -57.740  1.00  0.670          N  
ATOM  15456  CA  TRP B 998       3.572  27.679 -56.511  1.00  0.660          C  
ATOM  15457  C   TRP B 998       4.762  28.254 -55.809  1.00  0.640          C  
ATOM  15458  O   TRP B 998       5.759  28.632 -56.432  1.00  0.630          O  
ATOM  15459  CB  TRP B 998       3.875  26.212 -56.795  1.00  0.930          C  
ATOM  15460  CG  TRP B 998       2.696  25.379 -56.931  1.00  0.930          C  
ATOM  15461  CD1 TRP B 998       1.859  25.230 -57.986  1.00  0.930          C  
ATOM  15462  CD2 TRP B 998       2.218  24.498 -55.904  1.00  0.930          C  
ATOM  15463  NE1 TRP B 998       0.877  24.327 -57.669  1.00  0.930          N  
ATOM  15464  CE2 TRP B 998       1.090  23.874 -56.398  1.00  0.930          C  
ATOM  15465  CE3 TRP B 998       2.662  24.197 -54.601  1.00  0.930          C  
ATOM  15466  CZ2 TRP B 998       0.385  22.970 -55.654  1.00  0.930          C  
ATOM  15467  CZ3 TRP B 998       1.958  23.283 -53.865  1.00  0.930          C  
ATOM  15468  CH2 TRP B 998       0.843  22.685 -54.372  1.00  0.930          C  
ATOM  15469  H   TRP B 998       3.836  28.221 -58.549  1.00  0.800          H  
ATOM  15470  HA  TRP B 998       2.722  27.741 -55.836  1.00  0.790          H  
ATOM  15471 1HB  TRP B 998       4.441  26.141 -57.728  1.00  1.110          H  
ATOM  15472 2HB  TRP B 998       4.504  25.813 -56.006  1.00  1.110          H  
ATOM  15473  HD1 TRP B 998       1.945  25.754 -58.939  1.00  1.110          H  
ATOM  15474  HE1 TRP B 998       0.117  24.038 -58.273  1.00  1.110          H  
ATOM  15475  HE3 TRP B 998       3.547  24.677 -54.184  1.00  1.110          H  
ATOM  15476  HZ2 TRP B 998      -0.493  22.483 -56.045  1.00  1.110          H  
ATOM  15477  HZ3 TRP B 998       2.306  23.052 -52.865  1.00  1.110          H  
ATOM  15478  HH2 TRP B 998       0.305  21.964 -53.757  1.00  1.110          H  
ATOM  15479  N   ARG B 999       4.695  28.224 -54.483  1.00  0.640          N  
ATOM  15480  CA  ARG B 999       5.826  28.590 -53.665  1.00  0.600          C  
ATOM  15481  C   ARG B 999       5.987  27.530 -52.597  1.00  0.560          C  
ATOM  15482  O   ARG B 999       5.014  27.117 -51.949  1.00  0.540          O  
ATOM  15483  CB  ARG B 999       5.641  29.941 -53.002  1.00  0.860          C  
ATOM  15484  CG  ARG B 999       5.476  31.083 -53.945  1.00  0.860          C  
ATOM  15485  CD  ARG B 999       5.388  32.378 -53.254  1.00  0.860          C  
ATOM  15486  NE  ARG B 999       5.212  33.446 -54.208  1.00  0.860          N  
ATOM  15487  CZ  ARG B 999       4.010  33.936 -54.638  1.00  0.860          C  
ATOM  15488  NH1 ARG B 999       2.846  33.491 -54.161  1.00  0.860          N  
ATOM  15489  NH2 ARG B 999       3.985  34.883 -55.556  1.00  0.860          N  
ATOM  15490  H   ARG B 999       3.821  27.944 -54.028  1.00  0.770          H  
ATOM  15491  HA  ARG B 999       6.720  28.614 -54.279  1.00  0.720          H  
ATOM  15492 1HB  ARG B 999       4.787  29.914 -52.371  1.00  1.030          H  
ATOM  15493 2HB  ARG B 999       6.504  30.155 -52.373  1.00  1.030          H  
ATOM  15494 1HG  ARG B 999       6.338  31.108 -54.593  1.00  1.030          H  
ATOM  15495 2HG  ARG B 999       4.575  30.947 -54.542  1.00  1.030          H  
ATOM  15496 1HD  ARG B 999       4.575  32.387 -52.553  1.00  1.030          H  
ATOM  15497 2HD  ARG B 999       6.322  32.555 -52.721  1.00  1.030          H  
ATOM  15498  HE  ARG B 999       6.068  33.811 -54.647  1.00  1.030          H  
ATOM  15499 1HH1 ARG B 999       2.797  32.793 -53.405  1.00  1.030          H  
ATOM  15500 2HH1 ARG B 999       1.960  33.877 -54.538  1.00  1.030          H  
ATOM  15501 1HH2 ARG B 999       4.845  35.256 -55.939  1.00  1.030          H  
ATOM  15502 2HH2 ARG B 999       3.090  35.244 -55.874  1.00  1.030          H  
ATOM  15503  N   VAL B1000       7.217  27.087 -52.415  1.00  0.570          N  
ATOM  15504  CA  VAL B1000       7.540  26.106 -51.392  1.00  0.550          C  
ATOM  15505  C   VAL B1000       8.667  26.685 -50.540  1.00  0.570          C  
ATOM  15506  O   VAL B1000       9.674  27.181 -51.058  1.00  0.600          O  
ATOM  15507  CB  VAL B1000       7.892  24.718 -51.995  1.00  0.780          C  
ATOM  15508  CG1 VAL B1000       8.232  23.741 -50.883  1.00  0.780          C  
ATOM  15509  CG2 VAL B1000       6.699  24.183 -52.835  1.00  0.780          C  
ATOM  15510  H   VAL B1000       7.956  27.480 -53.010  1.00  0.680          H  
ATOM  15511  HA  VAL B1000       6.673  25.968 -50.750  1.00  0.660          H  
ATOM  15512  HB  VAL B1000       8.755  24.806 -52.607  1.00  0.930          H  
ATOM  15513 1HG1 VAL B1000       8.487  22.777 -51.308  1.00  0.930          H  
ATOM  15514 2HG1 VAL B1000       9.072  24.120 -50.324  1.00  0.930          H  
ATOM  15515 3HG1 VAL B1000       7.367  23.628 -50.222  1.00  0.930          H  
ATOM  15516 1HG2 VAL B1000       6.957  23.211 -53.256  1.00  0.930          H  
ATOM  15517 2HG2 VAL B1000       5.825  24.080 -52.201  1.00  0.930          H  
ATOM  15518 3HG2 VAL B1000       6.474  24.875 -53.642  1.00  0.930          H  
ATOM  15519  N   TYR B1001       8.472  26.627 -49.231  1.00  0.560          N  
ATOM  15520  CA  TYR B1001       9.390  27.153 -48.238  1.00  0.580          C  
ATOM  15521  C   TYR B1001       9.989  25.994 -47.437  1.00  0.560          C  
ATOM  15522  O   TYR B1001       9.324  24.993 -47.178  1.00  0.540          O  
ATOM  15523  CB  TYR B1001       8.590  28.072 -47.298  1.00  0.800          C  
ATOM  15524  CG  TYR B1001       7.929  29.273 -47.980  1.00  0.800          C  
ATOM  15525  CD1 TYR B1001       6.674  29.125 -48.597  1.00  0.800          C  
ATOM  15526  CD2 TYR B1001       8.540  30.493 -47.992  1.00  0.800          C  
ATOM  15527  CE1 TYR B1001       6.085  30.196 -49.225  1.00  0.800          C  
ATOM  15528  CE2 TYR B1001       7.938  31.550 -48.627  1.00  0.800          C  
ATOM  15529  CZ  TYR B1001       6.735  31.416 -49.233  1.00  0.800          C  
ATOM  15530  OH  TYR B1001       6.203  32.514 -49.874  1.00  0.800          O  
ATOM  15531  H   TYR B1001       7.607  26.206 -48.903  1.00  0.670          H  
ATOM  15532  HA  TYR B1001      10.193  27.695 -48.724  1.00  0.700          H  
ATOM  15533 1HB  TYR B1001       7.828  27.496 -46.844  1.00  0.960          H  
ATOM  15534 2HB  TYR B1001       9.240  28.439 -46.502  1.00  0.960          H  
ATOM  15535  HD1 TYR B1001       6.168  28.168 -48.594  1.00  0.960          H  
ATOM  15536  HD2 TYR B1001       9.511  30.627 -47.515  1.00  0.960          H  
ATOM  15537  HE1 TYR B1001       5.132  30.080 -49.708  1.00  0.960          H  
ATOM  15538  HE2 TYR B1001       8.424  32.508 -48.657  1.00  0.960          H  
ATOM  15539  HH  TYR B1001       6.910  33.157 -49.989  1.00  0.960          H  
ATOM  15540  N   ARG B1002      11.217  26.166 -46.983  1.00  0.570          N  
ATOM  15541  CA  ARG B1002      11.876  25.161 -46.166  1.00  0.550          C  
ATOM  15542  C   ARG B1002      11.247  25.172 -44.784  1.00  0.540          C  
ATOM  15543  O   ARG B1002      10.652  26.184 -44.417  1.00  0.550          O  
ATOM  15544  CB  ARG B1002      13.366  25.459 -46.045  1.00  0.780          C  
ATOM  15545  CG  ARG B1002      13.706  26.765 -45.310  1.00  0.780          C  
ATOM  15546  CD  ARG B1002      15.092  26.745 -44.814  1.00  0.780          C  
ATOM  15547  NE  ARG B1002      15.496  28.026 -44.222  1.00  0.780          N  
ATOM  15548  CZ  ARG B1002      15.256  28.444 -42.942  1.00  0.780          C  
ATOM  15549  NH1 ARG B1002      14.567  27.708 -42.072  1.00  0.780          N  
ATOM  15550  NH2 ARG B1002      15.720  29.623 -42.557  1.00  0.780          N  
ATOM  15551  H   ARG B1002      11.690  27.040 -47.188  1.00  0.680          H  
ATOM  15552  HA  ARG B1002      11.743  24.204 -46.645  1.00  0.660          H  
ATOM  15553 1HB  ARG B1002      13.868  24.669 -45.520  1.00  0.930          H  
ATOM  15554 2HB  ARG B1002      13.802  25.507 -47.019  1.00  0.930          H  
ATOM  15555 1HG  ARG B1002      13.605  27.601 -46.000  1.00  0.930          H  
ATOM  15556 2HG  ARG B1002      13.053  26.921 -44.460  1.00  0.930          H  
ATOM  15557 1HD  ARG B1002      15.183  25.967 -44.054  1.00  0.930          H  
ATOM  15558 2HD  ARG B1002      15.769  26.523 -45.637  1.00  0.930          H  
ATOM  15559  HE  ARG B1002      16.029  28.649 -44.819  1.00  0.930          H  
ATOM  15560 1HH1 ARG B1002      14.155  26.805 -42.328  1.00  0.930          H  
ATOM  15561 2HH1 ARG B1002      14.391  28.039 -41.106  1.00  0.930          H  
ATOM  15562 1HH2 ARG B1002      16.245  30.200 -43.201  1.00  0.930          H  
ATOM  15563 2HH2 ARG B1002      15.534  29.943 -41.620  1.00  0.930          H  
ATOM  15564  N   PRO B1003      11.369  24.099 -43.978  1.00  0.520          N  
ATOM  15565  CA  PRO B1003      10.930  24.077 -42.592  1.00  0.520          C  
ATOM  15566  C   PRO B1003      11.578  25.295 -41.982  1.00  0.580          C  
ATOM  15567  O   PRO B1003      12.768  25.519 -42.236  1.00  0.620          O  
ATOM  15568  CB  PRO B1003      11.495  22.744 -42.098  1.00  0.780          C  
ATOM  15569  CG  PRO B1003      11.545  21.882 -43.349  1.00  0.780          C  
ATOM  15570  CD  PRO B1003      11.932  22.824 -44.455  1.00  0.780          C  
ATOM  15571  HA  PRO B1003       9.823  24.114 -42.542  1.00  0.620          H  
ATOM  15572 1HB  PRO B1003      12.474  22.900 -41.618  1.00  0.940          H  
ATOM  15573 2HB  PRO B1003      10.834  22.333 -41.344  1.00  0.940          H  
ATOM  15574 1HG  PRO B1003      12.270  21.067 -43.229  1.00  0.940          H  
ATOM  15575 2HG  PRO B1003      10.564  21.413 -43.519  1.00  0.940          H  
ATOM  15576 1HD  PRO B1003      13.014  22.860 -44.552  1.00  0.940          H  
ATOM  15577 2HD  PRO B1003      11.436  22.495 -45.363  1.00  0.940          H  
ATOM  15578  N   ARG B1004      10.843  26.039 -41.145  1.00  0.600          N  
ATOM  15579  CA  ARG B1004      11.374  27.292 -40.619  1.00  0.720          C  
ATOM  15580  C   ARG B1004      12.285  27.079 -39.429  1.00  0.790          C  
ATOM  15581  O   ARG B1004      13.272  27.797 -39.239  1.00  0.840          O  
ATOM  15582  CB  ARG B1004      10.236  28.177 -40.179  1.00  0.960          C  
ATOM  15583  CG  ARG B1004       9.286  28.600 -41.296  1.00  0.960          C  
ATOM  15584  CD  ARG B1004       8.156  29.366 -40.752  1.00  0.960          C  
ATOM  15585  NE  ARG B1004       7.414  28.547 -39.804  1.00  0.960          N  
ATOM  15586  CZ  ARG B1004       6.474  28.996 -38.951  1.00  0.960          C  
ATOM  15587  NH1 ARG B1004       6.098  30.261 -38.950  1.00  0.960          N  
ATOM  15588  NH2 ARG B1004       5.940  28.145 -38.096  1.00  0.960          N  
ATOM  15589  H   ARG B1004       9.882  25.769 -40.891  1.00  0.720          H  
ATOM  15590  HA  ARG B1004      11.925  27.792 -41.415  1.00  0.860          H  
ATOM  15591 1HB  ARG B1004       9.671  27.658 -39.410  1.00  1.150          H  
ATOM  15592 2HB  ARG B1004      10.638  29.082 -39.728  1.00  1.150          H  
ATOM  15593 1HG  ARG B1004       9.816  29.219 -42.017  1.00  1.150          H  
ATOM  15594 2HG  ARG B1004       8.894  27.716 -41.792  1.00  1.150          H  
ATOM  15595 1HD  ARG B1004       8.520  30.257 -40.242  1.00  1.150          H  
ATOM  15596 2HD  ARG B1004       7.485  29.650 -41.560  1.00  1.150          H  
ATOM  15597  HE  ARG B1004       7.663  27.541 -39.747  1.00  1.150          H  
ATOM  15598 1HH1 ARG B1004       6.493  30.934 -39.631  1.00  1.150          H  
ATOM  15599 2HH1 ARG B1004       5.398  30.577 -38.296  1.00  1.150          H  
ATOM  15600 1HH2 ARG B1004       6.253  27.161 -38.095  1.00  1.150          H  
ATOM  15601 2HH2 ARG B1004       5.245  28.449 -37.439  1.00  1.150          H  
ATOM  15602  N   VAL B1005      11.933  26.094 -38.617  1.00  0.810          N  
ATOM  15603  CA  VAL B1005      12.689  25.792 -37.424  1.00  0.910          C  
ATOM  15604  C   VAL B1005      12.988  24.297 -37.434  1.00  0.820          C  
ATOM  15605  O   VAL B1005      12.210  23.534 -38.002  1.00  0.740          O  
ATOM  15606  CB  VAL B1005      11.884  26.198 -36.161  1.00  1.230          C  
ATOM  15607  CG1 VAL B1005      11.613  27.691 -36.179  1.00  1.230          C  
ATOM  15608  CG2 VAL B1005      10.582  25.436 -36.113  1.00  1.230          C  
ATOM  15609  H   VAL B1005      11.117  25.548 -38.868  1.00  0.970          H  
ATOM  15610  HA  VAL B1005      13.607  26.369 -37.455  1.00  1.090          H  
ATOM  15611  HB  VAL B1005      12.456  25.984 -35.276  1.00  1.480          H  
ATOM  15612 1HG1 VAL B1005      11.059  27.970 -35.284  1.00  1.480          H  
ATOM  15613 2HG1 VAL B1005      12.559  28.231 -36.205  1.00  1.480          H  
ATOM  15614 3HG1 VAL B1005      11.026  27.951 -37.054  1.00  1.480          H  
ATOM  15615 1HG2 VAL B1005      10.023  25.726 -35.225  1.00  1.480          H  
ATOM  15616 2HG2 VAL B1005      10.001  25.673 -36.994  1.00  1.480          H  
ATOM  15617 3HG2 VAL B1005      10.765  24.371 -36.079  1.00  1.480          H  
ATOM  15618  N   PRO B1006      14.022  23.818 -36.730  1.00  0.810          N  
ATOM  15619  CA  PRO B1006      14.378  22.414 -36.622  1.00  0.740          C  
ATOM  15620  C   PRO B1006      13.233  21.475 -36.259  1.00  0.660          C  
ATOM  15621  O   PRO B1006      13.174  20.363 -36.776  1.00  0.620          O  
ATOM  15622  CB  PRO B1006      15.427  22.441 -35.506  1.00  1.110          C  
ATOM  15623  CG  PRO B1006      16.077  23.798 -35.635  1.00  1.110          C  
ATOM  15624  CD  PRO B1006      14.954  24.731 -36.005  1.00  1.110          C  
ATOM  15625  HA  PRO B1006      14.841  22.092 -37.571  1.00  0.890          H  
ATOM  15626 1HB  PRO B1006      14.942  22.289 -34.527  1.00  1.330          H  
ATOM  15627 2HB  PRO B1006      16.140  21.615 -35.640  1.00  1.330          H  
ATOM  15628 1HG  PRO B1006      16.567  24.076 -34.688  1.00  1.330          H  
ATOM  15629 2HG  PRO B1006      16.867  23.764 -36.402  1.00  1.330          H  
ATOM  15630 1HD  PRO B1006      14.503  25.141 -35.097  1.00  1.330          H  
ATOM  15631 2HD  PRO B1006      15.373  25.503 -36.660  1.00  1.330          H  
ATOM  15632  N   THR B1007      12.274  21.923 -35.446  1.00  0.690          N  
ATOM  15633  CA  THR B1007      11.178  21.052 -35.035  1.00  0.670          C  
ATOM  15634  C   THR B1007      10.135  20.806 -36.121  1.00  0.610          C  
ATOM  15635  O   THR B1007       9.188  20.048 -35.910  1.00  0.600          O  
ATOM  15636  CB  THR B1007      10.499  21.604 -33.772  1.00  0.950          C  
ATOM  15637  OG1 THR B1007       9.991  22.919 -34.029  1.00  0.950          O  
ATOM  15638  CG2 THR B1007      11.518  21.665 -32.650  1.00  0.950          C  
ATOM  15639  H   THR B1007      12.296  22.850 -35.041  1.00  0.830          H  
ATOM  15640  HA  THR B1007      11.603  20.084 -34.772  1.00  0.800          H  
ATOM  15641  HB  THR B1007       9.678  20.951 -33.479  1.00  1.140          H  
ATOM  15642  HG1 THR B1007       9.211  22.852 -34.598  1.00  1.140          H  
ATOM  15643 1HG2 THR B1007      11.041  22.052 -31.751  1.00  1.140          H  
ATOM  15644 2HG2 THR B1007      11.900  20.658 -32.457  1.00  1.140          H  
ATOM  15645 3HG2 THR B1007      12.342  22.315 -32.930  1.00  1.140          H  
ATOM  15646  N   GLU B1008      10.300  21.452 -37.272  1.00  0.590          N  
ATOM  15647  CA  GLU B1008       9.410  21.277 -38.401  1.00  0.530          C  
ATOM  15648  C   GLU B1008      10.019  20.354 -39.447  1.00  0.460          C  
ATOM  15649  O   GLU B1008       9.323  19.945 -40.385  1.00  0.430          O  
ATOM  15650  CB  GLU B1008       9.026  22.634 -39.023  1.00  0.770          C  
ATOM  15651  CG  GLU B1008       8.159  23.486 -38.107  1.00  0.770          C  
ATOM  15652  CD  GLU B1008       7.805  24.929 -38.579  1.00  0.770          C  
ATOM  15653  OE1 GLU B1008       8.359  25.483 -39.539  1.00  0.770          O  
ATOM  15654  OE2 GLU B1008       6.942  25.475 -37.930  1.00  0.770          O  
ATOM  15655  H   GLU B1008      11.103  22.076 -37.387  1.00  0.710          H  
ATOM  15656  HA  GLU B1008       8.494  20.813 -38.041  1.00  0.640          H  
ATOM  15657 1HB  GLU B1008       9.928  23.201 -39.254  1.00  0.920          H  
ATOM  15658 2HB  GLU B1008       8.484  22.474 -39.959  1.00  0.920          H  
ATOM  15659 1HG  GLU B1008       7.228  22.945 -37.953  1.00  0.920          H  
ATOM  15660 2HG  GLU B1008       8.647  23.543 -37.141  1.00  0.920          H  
ATOM  15661  N   GLU B1009      11.329  20.047 -39.351  1.00  0.450          N  
ATOM  15662  CA  GLU B1009      11.909  19.203 -40.383  1.00  0.400          C  
ATOM  15663  C   GLU B1009      11.194  17.876 -40.303  1.00  0.340          C  
ATOM  15664  O   GLU B1009      11.144  17.260 -39.237  1.00  0.280          O  
ATOM  15665  CB  GLU B1009      13.424  19.020 -40.203  1.00  0.580          C  
ATOM  15666  CG  GLU B1009      14.109  18.234 -41.353  1.00  0.580          C  
ATOM  15667  CD  GLU B1009      15.606  18.051 -41.175  1.00  0.580          C  
ATOM  15668  OE1 GLU B1009      16.121  18.491 -40.185  1.00  0.580          O  
ATOM  15669  OE2 GLU B1009      16.219  17.448 -42.024  1.00  0.580          O  
ATOM  15670  H   GLU B1009      11.910  20.345 -38.561  1.00  0.540          H  
ATOM  15671  HA  GLU B1009      11.718  19.643 -41.358  1.00  0.480          H  
ATOM  15672 1HB  GLU B1009      13.899  19.998 -40.126  1.00  0.700          H  
ATOM  15673 2HB  GLU B1009      13.617  18.492 -39.269  1.00  0.700          H  
ATOM  15674 1HG  GLU B1009      13.661  17.258 -41.409  1.00  0.700          H  
ATOM  15675 2HG  GLU B1009      13.917  18.744 -42.296  1.00  0.700          H  
ATOM  15676  N   LEU B1010      10.652  17.420 -41.417  1.00  0.390          N  
ATOM  15677  CA  LEU B1010       9.896  16.179 -41.444  1.00  0.370          C  
ATOM  15678  C   LEU B1010       8.835  16.110 -40.341  1.00  0.330          C  
ATOM  15679  O   LEU B1010       8.582  15.044 -39.758  1.00  0.300          O  
ATOM  15680  CB  LEU B1010      10.832  14.974 -41.400  1.00  0.530          C  
ATOM  15681  CG  LEU B1010      11.843  14.888 -42.572  1.00  0.530          C  
ATOM  15682  CD1 LEU B1010      12.724  13.671 -42.362  1.00  0.530          C  
ATOM  15683  CD2 LEU B1010      11.097  14.820 -43.944  1.00  0.530          C  
ATOM  15684  H   LEU B1010      10.743  17.963 -42.267  1.00  0.470          H  
ATOM  15685  HA  LEU B1010       9.371  16.154 -42.378  1.00  0.440          H  
ATOM  15686 1HB  LEU B1010      11.396  15.001 -40.470  1.00  0.630          H  
ATOM  15687 2HB  LEU B1010      10.241  14.075 -41.399  1.00  0.630          H  
ATOM  15688  HG  LEU B1010      12.476  15.759 -42.566  1.00  0.630          H  
ATOM  15689 1HD1 LEU B1010      13.456  13.610 -43.167  1.00  0.630          H  
ATOM  15690 2HD1 LEU B1010      13.239  13.758 -41.409  1.00  0.630          H  
ATOM  15691 3HD1 LEU B1010      12.106  12.776 -42.366  1.00  0.630          H  
ATOM  15692 1HD2 LEU B1010      11.831  14.765 -44.726  1.00  0.630          H  
ATOM  15693 2HD2 LEU B1010      10.464  13.934 -43.980  1.00  0.630          H  
ATOM  15694 3HD2 LEU B1010      10.490  15.700 -44.119  1.00  0.630          H  
ATOM  15695  N   ALA B1011       8.129  17.235 -40.147  1.00  0.380          N  
ATOM  15696  CA  ALA B1011       7.109  17.389 -39.129  1.00  0.400          C  
ATOM  15697  C   ALA B1011       6.173  16.196 -39.055  1.00  0.370          C  
ATOM  15698  O   ALA B1011       5.691  15.677 -40.058  1.00  0.400          O  
ATOM  15699  CB  ALA B1011       6.293  18.630 -39.420  1.00  0.550          C  
ATOM  15700  H   ALA B1011       8.396  18.077 -40.658  1.00  0.460          H  
ATOM  15701  HA  ALA B1011       7.611  17.497 -38.165  1.00  0.480          H  
ATOM  15702 1HB  ALA B1011       5.547  18.756 -38.639  1.00  0.660          H  
ATOM  15703 2HB  ALA B1011       6.940  19.501 -39.452  1.00  0.660          H  
ATOM  15704 3HB  ALA B1011       5.796  18.511 -40.383  1.00  0.660          H  
ATOM  15705  N   LEU B1012       5.914  15.787 -37.815  1.00  0.360          N  
ATOM  15706  CA  LEU B1012       5.073  14.649 -37.457  1.00  0.350          C  
ATOM  15707  C   LEU B1012       3.581  14.830 -37.774  1.00  0.330          C  
ATOM  15708  O   LEU B1012       2.895  13.863 -38.123  1.00  0.350          O  
ATOM  15709  CB  LEU B1012       5.238  14.395 -35.945  1.00  0.490          C  
ATOM  15710  CG  LEU B1012       4.584  13.133 -35.327  1.00  0.490          C  
ATOM  15711  CD1 LEU B1012       5.182  11.871 -35.963  1.00  0.490          C  
ATOM  15712  CD2 LEU B1012       4.816  13.147 -33.817  1.00  0.490          C  
ATOM  15713  H   LEU B1012       6.359  16.295 -37.065  1.00  0.430          H  
ATOM  15714  HA  LEU B1012       5.439  13.796 -38.022  1.00  0.420          H  
ATOM  15715 1HB  LEU B1012       6.305  14.342 -35.730  1.00  0.590          H  
ATOM  15716 2HB  LEU B1012       4.831  15.255 -35.415  1.00  0.590          H  
ATOM  15717  HG  LEU B1012       3.510  13.133 -35.525  1.00  0.590          H  
ATOM  15718 1HD1 LEU B1012       4.731  10.989 -35.516  1.00  0.590          H  
ATOM  15719 2HD1 LEU B1012       4.998  11.855 -37.029  1.00  0.590          H  
ATOM  15720 3HD1 LEU B1012       6.256  11.845 -35.784  1.00  0.590          H  
ATOM  15721 1HD2 LEU B1012       4.352  12.263 -33.372  1.00  0.590          H  
ATOM  15722 2HD2 LEU B1012       5.883  13.139 -33.605  1.00  0.590          H  
ATOM  15723 3HD2 LEU B1012       4.370  14.044 -33.395  1.00  0.590          H  
ATOM  15724  N   THR B1013       3.076  16.050 -37.583  1.00  0.390          N  
ATOM  15725  CA  THR B1013       1.669  16.376 -37.785  1.00  0.380          C  
ATOM  15726  C   THR B1013       1.578  17.557 -38.730  1.00  0.360          C  
ATOM  15727  O   THR B1013       2.595  18.164 -39.047  1.00  0.390          O  
ATOM  15728  CB  THR B1013       0.977  16.744 -36.459  1.00  0.540          C  
ATOM  15729  OG1 THR B1013       1.503  17.997 -35.974  1.00  0.540          O  
ATOM  15730  CG2 THR B1013       1.256  15.647 -35.414  1.00  0.540          C  
ATOM  15731  H   THR B1013       3.689  16.787 -37.275  1.00  0.470          H  
ATOM  15732  HA  THR B1013       1.159  15.526 -38.239  1.00  0.460          H  
ATOM  15733  HB  THR B1013      -0.097  16.839 -36.615  1.00  0.640          H  
ATOM  15734  HG1 THR B1013       1.148  18.738 -36.514  1.00  0.640          H  
ATOM  15735 1HG2 THR B1013       0.768  15.908 -34.478  1.00  0.640          H  
ATOM  15736 2HG2 THR B1013       0.867  14.695 -35.775  1.00  0.640          H  
ATOM  15737 3HG2 THR B1013       2.322  15.558 -35.244  1.00  0.640          H  
ATOM  15738  N   SER B1014       0.369  17.877 -39.190  1.00  0.350          N  
ATOM  15739  CA  SER B1014       0.153  19.011 -40.082  1.00  0.360          C  
ATOM  15740  C   SER B1014       0.216  20.330 -39.326  1.00  0.420          C  
ATOM  15741  O   SER B1014       0.137  20.357 -38.090  1.00  0.450          O  
ATOM  15742  CB  SER B1014      -1.176  18.849 -40.787  1.00  0.500          C  
ATOM  15743  OG  SER B1014      -2.238  18.912 -39.871  1.00  0.500          O  
ATOM  15744  H   SER B1014      -0.436  17.332 -38.913  1.00  0.420          H  
ATOM  15745  HA  SER B1014       0.944  19.017 -40.838  1.00  0.430          H  
ATOM  15746 1HB  SER B1014      -1.284  19.638 -41.534  1.00  0.600          H  
ATOM  15747 2HB  SER B1014      -1.194  17.893 -41.314  1.00  0.600          H  
ATOM  15748  HG  SER B1014      -3.044  18.864 -40.394  1.00  0.600          H  
ATOM  15749  N   SER B1015       0.356  21.428 -40.069  1.00  0.440          N  
ATOM  15750  CA  SER B1015       0.428  22.750 -39.467  1.00  0.500          C  
ATOM  15751  C   SER B1015      -0.914  23.469 -39.388  1.00  0.490          C  
ATOM  15752  O   SER B1015      -1.891  23.048 -40.008  1.00  0.430          O  
ATOM  15753  CB  SER B1015       1.302  23.647 -40.296  1.00  0.680          C  
ATOM  15754  OG  SER B1015       0.660  24.053 -41.463  1.00  0.680          O  
ATOM  15755  H   SER B1015       0.441  21.343 -41.087  1.00  0.530          H  
ATOM  15756  HA  SER B1015       0.868  22.612 -38.490  1.00  0.600          H  
ATOM  15757 1HB  SER B1015       1.648  24.488 -39.749  1.00  0.810          H  
ATOM  15758 2HB  SER B1015       2.117  23.093 -40.560  1.00  0.810          H  
ATOM  15759  HG  SER B1015       0.082  24.837 -41.203  1.00  0.810          H  
ATOM  15760  N   PRO B1016      -0.983  24.568 -38.614  1.00  0.550          N  
ATOM  15761  CA  PRO B1016      -2.036  25.554 -38.605  1.00  0.560          C  
ATOM  15762  C   PRO B1016      -1.914  26.346 -39.895  1.00  0.550          C  
ATOM  15763  O   PRO B1016      -0.966  26.137 -40.659  1.00  0.550          O  
ATOM  15764  CB  PRO B1016      -1.718  26.438 -37.390  1.00  0.840          C  
ATOM  15765  CG  PRO B1016      -0.773  25.631 -36.544  1.00  0.840          C  
ATOM  15766  CD  PRO B1016       0.004  24.782 -37.509  1.00  0.840          C  
ATOM  15767  HA  PRO B1016      -3.017  25.062 -38.525  1.00  0.670          H  
ATOM  15768 1HB  PRO B1016      -1.279  27.394 -37.734  1.00  1.010          H  
ATOM  15769 2HB  PRO B1016      -2.647  26.690 -36.858  1.00  1.010          H  
ATOM  15770 1HG  PRO B1016      -0.126  26.306 -35.961  1.00  1.010          H  
ATOM  15771 2HG  PRO B1016      -1.339  25.030 -35.815  1.00  1.010          H  
ATOM  15772 1HD  PRO B1016       0.891  25.330 -37.850  1.00  1.010          H  
ATOM  15773 2HD  PRO B1016       0.245  23.864 -36.966  1.00  1.010          H  
ATOM  15774  N   ASN B1017      -2.895  27.192 -40.160  1.00  0.540          N  
ATOM  15775  CA  ASN B1017      -2.864  28.089 -41.309  1.00  0.550          C  
ATOM  15776  C   ASN B1017      -1.891  29.231 -41.006  1.00  0.600          C  
ATOM  15777  O   ASN B1017      -2.023  29.883 -39.967  1.00  0.650          O  
ATOM  15778  CB  ASN B1017      -4.257  28.640 -41.538  1.00  0.770          C  
ATOM  15779  CG  ASN B1017      -5.261  27.578 -41.923  1.00  0.770          C  
ATOM  15780  OD1 ASN B1017      -5.069  26.778 -42.856  1.00  0.770          O  
ATOM  15781  ND2 ASN B1017      -6.339  27.551 -41.176  1.00  0.770          N  
ATOM  15782  H   ASN B1017      -3.666  27.261 -39.512  1.00  0.650          H  
ATOM  15783  HA  ASN B1017      -2.499  27.554 -42.191  1.00  0.660          H  
ATOM  15784 1HB  ASN B1017      -4.599  29.118 -40.620  1.00  0.920          H  
ATOM  15785 2HB  ASN B1017      -4.226  29.407 -42.296  1.00  0.920          H  
ATOM  15786 1HD2 ASN B1017      -7.058  26.872 -41.332  1.00  0.920          H  
ATOM  15787 2HD2 ASN B1017      -6.447  28.210 -40.430  1.00  0.920          H  
ATOM  15788  N   PHE B1018      -0.909  29.465 -41.878  1.00  0.610          N  
ATOM  15789  CA  PHE B1018       0.076  30.520 -41.634  1.00  0.640          C  
ATOM  15790  C   PHE B1018      -0.260  31.791 -42.382  1.00  0.680          C  
ATOM  15791  O   PHE B1018      -0.918  31.760 -43.423  1.00  0.650          O  
ATOM  15792  CB  PHE B1018       1.482  30.115 -42.087  1.00  0.880          C  
ATOM  15793  CG  PHE B1018       2.076  28.996 -41.359  1.00  0.880          C  
ATOM  15794  CD1 PHE B1018       2.318  27.813 -42.014  1.00  0.880          C  
ATOM  15795  CD2 PHE B1018       2.363  29.092 -40.018  1.00  0.880          C  
ATOM  15796  CE1 PHE B1018       2.853  26.748 -41.350  1.00  0.880          C  
ATOM  15797  CE2 PHE B1018       2.891  28.023 -39.350  1.00  0.880          C  
ATOM  15798  CZ  PHE B1018       3.144  26.852 -40.016  1.00  0.880          C  
ATOM  15799  H   PHE B1018      -0.822  28.893 -42.724  1.00  0.730          H  
ATOM  15800  HA  PHE B1018       0.092  30.748 -40.568  1.00  0.770          H  
ATOM  15801 1HB  PHE B1018       1.440  29.841 -43.120  1.00  1.060          H  
ATOM  15802 2HB  PHE B1018       2.146  30.970 -42.015  1.00  1.060          H  
ATOM  15803  HD1 PHE B1018       2.080  27.738 -43.074  1.00  1.060          H  
ATOM  15804  HD2 PHE B1018       2.160  30.027 -39.489  1.00  1.060          H  
ATOM  15805  HE1 PHE B1018       3.044  25.819 -41.877  1.00  1.060          H  
ATOM  15806  HE2 PHE B1018       3.110  28.101 -38.289  1.00  1.060          H  
ATOM  15807  HZ  PHE B1018       3.570  26.006 -39.482  1.00  1.060          H  
ATOM  15808  N   SER B1019       0.160  32.929 -41.834  1.00  0.740          N  
ATOM  15809  CA  SER B1019       0.014  34.192 -42.546  1.00  0.790          C  
ATOM  15810  C   SER B1019       1.270  34.389 -43.393  1.00  0.760          C  
ATOM  15811  O   SER B1019       2.292  33.752 -43.158  1.00  0.720          O  
ATOM  15812  CB  SER B1019      -0.178  35.340 -41.572  1.00  1.090          C  
ATOM  15813  OG  SER B1019       0.987  35.568 -40.840  1.00  1.090          O  
ATOM  15814  H   SER B1019       0.663  32.928 -40.933  1.00  0.890          H  
ATOM  15815  HA  SER B1019      -0.852  34.136 -43.207  1.00  0.950          H  
ATOM  15816 1HB  SER B1019      -0.446  36.240 -42.121  1.00  1.300          H  
ATOM  15817 2HB  SER B1019      -0.998  35.111 -40.893  1.00  1.300          H  
ATOM  15818  HG  SER B1019       1.057  34.828 -40.190  1.00  1.300          H  
ATOM  15819  N   GLN B1020       1.268  35.318 -44.340  1.00  0.810          N  
ATOM  15820  CA  GLN B1020       2.500  35.508 -45.117  1.00  0.800          C  
ATOM  15821  C   GLN B1020       3.648  36.006 -44.229  1.00  0.790          C  
ATOM  15822  O   GLN B1020       4.820  35.727 -44.477  1.00  0.780          O  
ATOM  15823  CB  GLN B1020       2.278  36.432 -46.308  1.00  1.120          C  
ATOM  15824  CG  GLN B1020       3.462  36.473 -47.280  1.00  1.120          C  
ATOM  15825  CD  GLN B1020       3.727  35.086 -47.928  1.00  1.120          C  
ATOM  15826  OE1 GLN B1020       2.786  34.386 -48.326  1.00  1.120          O  
ATOM  15827  NE2 GLN B1020       4.995  34.708 -48.035  1.00  1.120          N  
ATOM  15828  H   GLN B1020       0.435  35.852 -44.541  1.00  0.970          H  
ATOM  15829  HA  GLN B1020       2.794  34.535 -45.511  1.00  0.960          H  
ATOM  15830 1HB  GLN B1020       1.392  36.115 -46.859  1.00  1.350          H  
ATOM  15831 2HB  GLN B1020       2.103  37.448 -45.952  1.00  1.350          H  
ATOM  15832 1HG  GLN B1020       3.235  37.181 -48.075  1.00  1.350          H  
ATOM  15833 2HG  GLN B1020       4.363  36.788 -46.753  1.00  1.350          H  
ATOM  15834 1HE2 GLN B1020       5.245  33.822 -48.469  1.00  1.350          H  
ATOM  15835 2HE2 GLN B1020       5.726  35.308 -47.695  1.00  1.350          H  
ATOM  15836  N   ASP B1021       3.309  36.761 -43.189  1.00  0.830          N  
ATOM  15837  CA  ASP B1021       4.269  37.319 -42.241  1.00  0.850          C  
ATOM  15838  C   ASP B1021       5.006  36.237 -41.438  1.00  0.810          C  
ATOM  15839  O   ASP B1021       5.999  36.522 -40.766  1.00  0.820          O  
ATOM  15840  CB  ASP B1021       3.568  38.265 -41.263  1.00  1.180          C  
ATOM  15841  CG  ASP B1021       3.092  39.585 -41.893  1.00  1.180          C  
ATOM  15842  OD1 ASP B1021       3.505  39.911 -42.983  1.00  1.180          O  
ATOM  15843  OD2 ASP B1021       2.312  40.256 -41.263  1.00  1.180          O  
ATOM  15844  H   ASP B1021       2.335  37.006 -43.065  1.00  1.000          H  
ATOM  15845  HA  ASP B1021       5.011  37.886 -42.804  1.00  1.020          H  
ATOM  15846 1HB  ASP B1021       2.704  37.751 -40.830  1.00  1.420          H  
ATOM  15847 2HB  ASP B1021       4.246  38.497 -40.441  1.00  1.420          H  
ATOM  15848  N   ASP B1022       4.490  35.006 -41.456  1.00  0.760          N  
ATOM  15849  CA  ASP B1022       5.070  33.898 -40.721  1.00  0.730          C  
ATOM  15850  C   ASP B1022       6.070  33.126 -41.581  1.00  0.710          C  
ATOM  15851  O   ASP B1022       6.667  32.139 -41.126  1.00  0.700          O  
ATOM  15852  CB  ASP B1022       3.947  32.945 -40.289  1.00  1.030          C  
ATOM  15853  CG  ASP B1022       2.979  33.533 -39.253  1.00  1.030          C  
ATOM  15854  OD1 ASP B1022       3.421  34.152 -38.310  1.00  1.030          O  
ATOM  15855  OD2 ASP B1022       1.765  33.360 -39.436  1.00  1.030          O  
ATOM  15856  H   ASP B1022       3.688  34.798 -42.054  1.00  0.910          H  
ATOM  15857  HA  ASP B1022       5.584  34.289 -39.844  1.00  0.880          H  
ATOM  15858 1HB  ASP B1022       3.381  32.681 -41.171  1.00  1.240          H  
ATOM  15859 2HB  ASP B1022       4.363  32.037 -39.903  1.00  1.240          H  
ATOM  15860  N   LEU B1023       6.234  33.536 -42.841  1.00  0.710          N  
ATOM  15861  CA  LEU B1023       7.111  32.817 -43.748  1.00  0.700          C  
ATOM  15862  C   LEU B1023       8.366  33.600 -44.105  1.00  0.730          C  
ATOM  15863  O   LEU B1023       8.383  34.831 -44.086  1.00  0.780          O  
ATOM  15864  CB  LEU B1023       6.324  32.462 -45.000  1.00  0.980          C  
ATOM  15865  CG  LEU B1023       5.001  31.701 -44.727  1.00  0.980          C  
ATOM  15866  CD1 LEU B1023       4.313  31.461 -46.021  1.00  0.980          C  
ATOM  15867  CD2 LEU B1023       5.249  30.390 -43.978  1.00  0.980          C  
ATOM  15868  H   LEU B1023       5.743  34.364 -43.197  1.00  0.850          H  
ATOM  15869  HA  LEU B1023       7.444  31.905 -43.264  1.00  0.840          H  
ATOM  15870 1HB  LEU B1023       6.073  33.390 -45.518  1.00  1.180          H  
ATOM  15871 2HB  LEU B1023       6.951  31.858 -45.655  1.00  1.180          H  
ATOM  15872  HG  LEU B1023       4.346  32.337 -44.123  1.00  1.180          H  
ATOM  15873 1HD1 LEU B1023       3.391  30.976 -45.816  1.00  1.180          H  
ATOM  15874 2HD1 LEU B1023       4.122  32.406 -46.520  1.00  1.180          H  
ATOM  15875 3HD1 LEU B1023       4.929  30.833 -46.651  1.00  1.180          H  
ATOM  15876 1HD2 LEU B1023       4.292  29.911 -43.802  1.00  1.180          H  
ATOM  15877 2HD2 LEU B1023       5.889  29.738 -44.575  1.00  1.180          H  
ATOM  15878 3HD2 LEU B1023       5.713  30.570 -43.022  1.00  1.180          H  
ATOM  15879  N   GLY B1024       9.427  32.869 -44.435  1.00  0.730          N  
ATOM  15880  CA  GLY B1024      10.682  33.462 -44.882  1.00  0.760          C  
ATOM  15881  C   GLY B1024      10.717  33.463 -46.398  1.00  0.760          C  
ATOM  15882  O   GLY B1024       9.673  33.552 -47.039  1.00  0.750          O  
ATOM  15883  H   GLY B1024       9.351  31.863 -44.403  1.00  0.880          H  
ATOM  15884 1HA  GLY B1024      10.771  34.480 -44.505  1.00  0.910          H  
ATOM  15885 2HA  GLY B1024      11.523  32.889 -44.492  1.00  0.910          H  
ATOM  15886  N   GLU B1025      11.906  33.396 -46.978  1.00  0.780          N  
ATOM  15887  CA  GLU B1025      12.008  33.389 -48.427  1.00  0.790          C  
ATOM  15888  C   GLU B1025      11.720  31.956 -48.875  1.00  0.740          C  
ATOM  15889  O   GLU B1025      12.020  31.033 -48.114  1.00  0.710          O  
ATOM  15890  CB  GLU B1025      13.404  33.835 -48.866  1.00  1.100          C  
ATOM  15891  CG  GLU B1025      13.731  35.283 -48.531  1.00  1.100          C  
ATOM  15892  CD  GLU B1025      15.095  35.698 -49.010  1.00  1.100          C  
ATOM  15893  OE1 GLU B1025      15.793  34.863 -49.532  1.00  1.100          O  
ATOM  15894  OE2 GLU B1025      15.438  36.845 -48.853  1.00  1.100          O  
ATOM  15895  H   GLU B1025      12.742  33.336 -46.413  1.00  0.940          H  
ATOM  15896  HA  GLU B1025      11.266  34.074 -48.828  1.00  0.950          H  
ATOM  15897 1HB  GLU B1025      14.150  33.207 -48.380  1.00  1.320          H  
ATOM  15898 2HB  GLU B1025      13.523  33.700 -49.939  1.00  1.320          H  
ATOM  15899 1HG  GLU B1025      12.982  35.926 -48.992  1.00  1.320          H  
ATOM  15900 2HG  GLU B1025      13.671  35.420 -47.453  1.00  1.320          H  
ATOM  15901  N   PRO B1026      11.123  31.730 -50.055  1.00  0.740          N  
ATOM  15902  CA  PRO B1026      10.854  30.422 -50.623  1.00  0.700          C  
ATOM  15903  C   PRO B1026      12.128  29.776 -51.105  1.00  0.710          C  
ATOM  15904  O   PRO B1026      13.086  30.475 -51.439  1.00  0.740          O  
ATOM  15905  CB  PRO B1026       9.906  30.745 -51.783  1.00  1.050          C  
ATOM  15906  CG  PRO B1026      10.278  32.154 -52.202  1.00  1.050          C  
ATOM  15907  CD  PRO B1026      10.684  32.859 -50.906  1.00  1.050          C  
ATOM  15908  HA  PRO B1026      10.364  29.781 -49.886  1.00  0.840          H  
ATOM  15909 1HB  PRO B1026      10.052  30.010 -52.590  1.00  1.260          H  
ATOM  15910 2HB  PRO B1026       8.864  30.642 -51.453  1.00  1.260          H  
ATOM  15911 1HG  PRO B1026      11.100  32.117 -52.938  1.00  1.260          H  
ATOM  15912 2HG  PRO B1026       9.423  32.636 -52.709  1.00  1.260          H  
ATOM  15913 1HD  PRO B1026      11.516  33.540 -51.120  1.00  1.260          H  
ATOM  15914 2HD  PRO B1026       9.821  33.373 -50.461  1.00  1.260          H  
ATOM  15915  N   VAL B1027      12.122  28.449 -51.184  1.00  0.680          N  
ATOM  15916  CA  VAL B1027      13.241  27.741 -51.790  1.00  0.690          C  
ATOM  15917  C   VAL B1027      12.924  27.587 -53.260  1.00  0.700          C  
ATOM  15918  O   VAL B1027      13.803  27.619 -54.119  1.00  0.730          O  
ATOM  15919  CB  VAL B1027      13.537  26.345 -51.136  1.00  0.960          C  
ATOM  15920  CG1 VAL B1027      13.852  26.535 -49.693  1.00  0.960          C  
ATOM  15921  CG2 VAL B1027      12.348  25.314 -51.266  1.00  0.960          C  
ATOM  15922  H   VAL B1027      11.291  27.950 -50.881  1.00  0.820          H  
ATOM  15923  HA  VAL B1027      14.140  28.349 -51.692  1.00  0.830          H  
ATOM  15924  HB  VAL B1027      14.420  25.930 -51.618  1.00  1.150          H  
ATOM  15925 1HG1 VAL B1027      14.105  25.572 -49.262  1.00  1.150          H  
ATOM  15926 2HG1 VAL B1027      14.697  27.217 -49.593  1.00  1.150          H  
ATOM  15927 3HG1 VAL B1027      12.989  26.954 -49.187  1.00  1.150          H  
ATOM  15928 1HG2 VAL B1027      12.638  24.379 -50.798  1.00  1.150          H  
ATOM  15929 2HG2 VAL B1027      11.480  25.691 -50.767  1.00  1.150          H  
ATOM  15930 3HG2 VAL B1027      12.116  25.119 -52.301  1.00  1.150          H  
ATOM  15931  N   LEU B1028      11.640  27.428 -53.530  1.00  0.680          N  
ATOM  15932  CA  LEU B1028      11.134  27.216 -54.858  1.00  0.690          C  
ATOM  15933  C   LEU B1028       9.989  28.167 -55.155  1.00  0.680          C  
ATOM  15934  O   LEU B1028       9.084  28.346 -54.336  1.00  0.620          O  
ATOM  15935  CB  LEU B1028      10.690  25.751 -54.922  1.00  0.960          C  
ATOM  15936  CG  LEU B1028      10.118  25.162 -56.195  1.00  0.960          C  
ATOM  15937  CD1 LEU B1028      10.506  23.683 -56.212  1.00  0.960          C  
ATOM  15938  CD2 LEU B1028       8.570  25.302 -56.202  1.00  0.960          C  
ATOM  15939  H   LEU B1028      10.986  27.415 -52.747  1.00  0.820          H  
ATOM  15940  HA  LEU B1028      11.935  27.393 -55.575  1.00  0.830          H  
ATOM  15941 1HB  LEU B1028      11.548  25.142 -54.653  1.00  1.150          H  
ATOM  15942 2HB  LEU B1028       9.956  25.623 -54.168  1.00  1.150          H  
ATOM  15943  HG  LEU B1028      10.540  25.649 -57.076  1.00  1.150          H  
ATOM  15944 1HD1 LEU B1028      10.114  23.227 -57.086  1.00  1.150          H  
ATOM  15945 2HD1 LEU B1028      11.593  23.580 -56.207  1.00  1.150          H  
ATOM  15946 3HD1 LEU B1028      10.099  23.188 -55.333  1.00  1.150          H  
ATOM  15947 1HD2 LEU B1028       8.181  24.832 -57.096  1.00  1.150          H  
ATOM  15948 2HD2 LEU B1028       8.162  24.803 -55.335  1.00  1.150          H  
ATOM  15949 3HD2 LEU B1028       8.261  26.342 -56.187  1.00  1.150          H  
ATOM  15950  N   GLN B1029      10.016  28.757 -56.342  1.00  0.790          N  
ATOM  15951  CA  GLN B1029       8.922  29.580 -56.834  1.00  0.790          C  
ATOM  15952  C   GLN B1029       8.800  29.303 -58.315  1.00  0.810          C  
ATOM  15953  O   GLN B1029       9.755  29.509 -59.068  1.00  0.860          O  
ATOM  15954  CB  GLN B1029       9.140  31.066 -56.561  1.00  1.110          C  
ATOM  15955  CG  GLN B1029       7.994  31.947 -57.058  1.00  1.110          C  
ATOM  15956  CD  GLN B1029       8.169  33.397 -56.692  1.00  1.110          C  
ATOM  15957  OE1 GLN B1029       7.610  33.929 -55.713  1.00  1.110          O  
ATOM  15958  NE2 GLN B1029       8.973  34.078 -57.495  1.00  1.110          N  
ATOM  15959  H   GLN B1029      10.810  28.595 -56.947  1.00  0.950          H  
ATOM  15960  HA  GLN B1029       8.004  29.274 -56.351  1.00  0.950          H  
ATOM  15961 1HB  GLN B1029       9.244  31.226 -55.486  1.00  1.330          H  
ATOM  15962 2HB  GLN B1029      10.061  31.397 -57.037  1.00  1.330          H  
ATOM  15963 1HG  GLN B1029       7.968  31.887 -58.145  1.00  1.330          H  
ATOM  15964 2HG  GLN B1029       7.053  31.588 -56.657  1.00  1.330          H  
ATOM  15965 1HE2 GLN B1029       9.150  35.050 -57.325  1.00  1.330          H  
ATOM  15966 2HE2 GLN B1029       9.409  33.622 -58.275  1.00  1.330          H  
ATOM  15967  N   THR B1030       7.641  28.825 -58.738  1.00  0.760          N  
ATOM  15968  CA  THR B1030       7.500  28.445 -60.136  1.00  0.800          C  
ATOM  15969  C   THR B1030       6.064  28.354 -60.581  1.00  0.770          C  
ATOM  15970  O   THR B1030       5.167  28.100 -59.777  1.00  0.710          O  
ATOM  15971  CB  THR B1030       8.144  27.063 -60.368  1.00  1.100          C  
ATOM  15972  OG1 THR B1030       8.218  26.794 -61.768  1.00  1.100          O  
ATOM  15973  CG2 THR B1030       7.267  25.956 -59.692  1.00  1.100          C  
ATOM  15974  H   THR B1030       6.879  28.700 -58.065  1.00  0.910          H  
ATOM  15975  HA  THR B1030       8.003  29.190 -60.752  1.00  0.960          H  
ATOM  15976  HB  THR B1030       9.145  27.050 -59.939  1.00  1.320          H  
ATOM  15977  HG1 THR B1030       8.744  25.999 -61.891  1.00  1.320          H  
ATOM  15978 1HG2 THR B1030       7.716  24.990 -59.840  1.00  1.320          H  
ATOM  15979 2HG2 THR B1030       7.192  26.164 -58.635  1.00  1.320          H  
ATOM  15980 3HG2 THR B1030       6.270  25.935 -60.119  1.00  1.320          H  
ATOM  15981  N   VAL B1031       5.839  28.514 -61.866  1.00  0.810          N  
ATOM  15982  CA  VAL B1031       4.522  28.249 -62.402  1.00  0.770          C  
ATOM  15983  C   VAL B1031       4.547  26.862 -62.997  1.00  0.760          C  
ATOM  15984  O   VAL B1031       5.470  26.534 -63.752  1.00  0.800          O  
ATOM  15985  CB  VAL B1031       4.099  29.290 -63.453  1.00  1.090          C  
ATOM  15986  CG1 VAL B1031       2.713  28.927 -64.051  1.00  1.090          C  
ATOM  15987  CG2 VAL B1031       4.033  30.643 -62.788  1.00  1.090          C  
ATOM  15988  H   VAL B1031       6.614  28.745 -62.474  1.00  0.970          H  
ATOM  15989  HA  VAL B1031       3.804  28.265 -61.599  1.00  0.920          H  
ATOM  15990  HB  VAL B1031       4.826  29.303 -64.263  1.00  1.310          H  
ATOM  15991 1HG1 VAL B1031       2.432  29.670 -64.787  1.00  1.310          H  
ATOM  15992 2HG1 VAL B1031       2.752  27.950 -64.536  1.00  1.310          H  
ATOM  15993 3HG1 VAL B1031       1.966  28.905 -63.260  1.00  1.310          H  
ATOM  15994 1HG2 VAL B1031       3.745  31.394 -63.511  1.00  1.310          H  
ATOM  15995 2HG2 VAL B1031       3.303  30.605 -61.994  1.00  1.310          H  
ATOM  15996 3HG2 VAL B1031       5.007  30.893 -62.377  1.00  1.310          H  
ATOM  15997  N   LEU B1032       3.579  26.032 -62.618  1.00  0.730          N  
ATOM  15998  CA  LEU B1032       3.523  24.681 -63.152  1.00  0.720          C  
ATOM  15999  C   LEU B1032       2.587  24.662 -64.341  1.00  0.700          C  
ATOM  16000  O   LEU B1032       1.518  25.291 -64.309  1.00  0.680          O  
ATOM  16001  CB  LEU B1032       2.999  23.674 -62.113  1.00  1.010          C  
ATOM  16002  CG  LEU B1032       3.765  23.554 -60.775  1.00  1.010          C  
ATOM  16003  CD1 LEU B1032       3.051  22.524 -59.893  1.00  1.010          C  
ATOM  16004  CD2 LEU B1032       5.194  23.152 -61.006  1.00  1.010          C  
ATOM  16005  H   LEU B1032       2.872  26.382 -61.965  1.00  0.880          H  
ATOM  16006  HA  LEU B1032       4.508  24.381 -63.499  1.00  0.860          H  
ATOM  16007 1HB  LEU B1032       1.967  23.936 -61.874  1.00  1.210          H  
ATOM  16008 2HB  LEU B1032       2.992  22.688 -62.578  1.00  1.210          H  
ATOM  16009  HG  LEU B1032       3.743  24.519 -60.264  1.00  1.210          H  
ATOM  16010 1HD1 LEU B1032       3.554  22.450 -58.935  1.00  1.210          H  
ATOM  16011 2HD1 LEU B1032       2.022  22.832 -59.732  1.00  1.210          H  
ATOM  16012 3HD1 LEU B1032       3.059  21.547 -60.381  1.00  1.210          H  
ATOM  16013 1HD2 LEU B1032       5.693  23.086 -60.046  1.00  1.210          H  
ATOM  16014 2HD2 LEU B1032       5.230  22.183 -61.506  1.00  1.210          H  
ATOM  16015 3HD2 LEU B1032       5.700  23.897 -61.618  1.00  1.210          H  
ATOM  16016  N   GLU B1033       2.970  23.900 -65.373  1.00  0.710          N  
ATOM  16017  CA  GLU B1033       2.163  23.700 -66.575  1.00  0.730          C  
ATOM  16018  C   GLU B1033       1.727  22.238 -66.590  1.00  0.690          C  
ATOM  16019  O   GLU B1033       2.354  21.432 -65.902  1.00  0.640          O  
ATOM  16020  CB  GLU B1033       2.968  24.058 -67.832  1.00  1.010          C  
ATOM  16021  CG  GLU B1033       3.368  25.512 -67.944  1.00  1.010          C  
ATOM  16022  CD  GLU B1033       4.061  25.843 -69.264  1.00  1.010          C  
ATOM  16023  OE1 GLU B1033       4.273  24.946 -70.066  1.00  1.010          O  
ATOM  16024  OE2 GLU B1033       4.355  26.996 -69.474  1.00  1.010          O  
ATOM  16025  H   GLU B1033       3.884  23.415 -65.347  1.00  0.850          H  
ATOM  16026  HA  GLU B1033       1.294  24.345 -66.509  1.00  0.880          H  
ATOM  16027 1HB  GLU B1033       3.884  23.462 -67.848  1.00  1.220          H  
ATOM  16028 2HB  GLU B1033       2.424  23.816 -68.712  1.00  1.220          H  
ATOM  16029 1HG  GLU B1033       2.482  26.119 -67.844  1.00  1.220          H  
ATOM  16030 2HG  GLU B1033       4.034  25.756 -67.114  1.00  1.220          H  
ATOM  16031  N   PRO B1034       0.673  21.842 -67.316  1.00  0.700          N  
ATOM  16032  CA  PRO B1034       0.191  20.482 -67.336  1.00  0.670          C  
ATOM  16033  C   PRO B1034       1.338  19.550 -67.644  1.00  0.680          C  
ATOM  16034  O   PRO B1034       2.147  19.830 -68.528  1.00  0.700          O  
ATOM  16035  CB  PRO B1034      -0.853  20.517 -68.451  1.00  1.010          C  
ATOM  16036  CG  PRO B1034      -1.330  21.949 -68.465  1.00  1.010          C  
ATOM  16037  CD  PRO B1034      -0.083  22.756 -68.198  1.00  1.010          C  
ATOM  16038  HA  PRO B1034      -0.270  20.233 -66.371  1.00  0.800          H  
ATOM  16039 1HB  PRO B1034      -0.408  20.216 -69.390  1.00  1.210          H  
ATOM  16040 2HB  PRO B1034      -1.647  19.796 -68.244  1.00  1.210          H  
ATOM  16041 1HG  PRO B1034      -1.800  22.186 -69.431  1.00  1.210          H  
ATOM  16042 2HG  PRO B1034      -2.092  22.101 -67.685  1.00  1.210          H  
ATOM  16043 1HD  PRO B1034       0.443  22.914 -69.143  1.00  1.210          H  
ATOM  16044 2HD  PRO B1034      -0.346  23.685 -67.716  1.00  1.210          H  
ATOM  16045  N   GLY B1035       1.405  18.453 -66.910  1.00  0.660          N  
ATOM  16046  CA  GLY B1035       2.447  17.449 -67.066  1.00  0.670          C  
ATOM  16047  C   GLY B1035       3.531  17.574 -65.996  1.00  0.660          C  
ATOM  16048  O   GLY B1035       4.159  16.589 -65.608  1.00  0.650          O  
ATOM  16049  H   GLY B1035       0.694  18.320 -66.188  1.00  0.790          H  
ATOM  16050 1HA  GLY B1035       1.997  16.464 -67.010  1.00  0.800          H  
ATOM  16051 2HA  GLY B1035       2.894  17.539 -68.055  1.00  0.800          H  
ATOM  16052  N   ASP B1036       3.781  18.793 -65.540  1.00  0.660          N  
ATOM  16053  CA  ASP B1036       4.846  19.059 -64.583  1.00  0.650          C  
ATOM  16054  C   ASP B1036       4.609  18.436 -63.210  1.00  0.610          C  
ATOM  16055  O   ASP B1036       3.467  18.301 -62.743  1.00  0.600          O  
ATOM  16056  CB  ASP B1036       5.041  20.553 -64.454  1.00  0.910          C  
ATOM  16057  CG  ASP B1036       5.617  21.173 -65.743  1.00  0.910          C  
ATOM  16058  OD1 ASP B1036       6.158  20.461 -66.611  1.00  0.910          O  
ATOM  16059  OD2 ASP B1036       5.499  22.379 -65.870  1.00  0.910          O  
ATOM  16060  H   ASP B1036       3.213  19.584 -65.865  1.00  0.790          H  
ATOM  16061  HA  ASP B1036       5.771  18.634 -64.978  1.00  0.780          H  
ATOM  16062 1HB  ASP B1036       4.093  21.027 -64.206  1.00  1.100          H  
ATOM  16063 2HB  ASP B1036       5.735  20.751 -63.632  1.00  1.100          H  
ATOM  16064  N   LEU B1037       5.709  18.066 -62.542  1.00  0.580          N  
ATOM  16065  CA  LEU B1037       5.623  17.503 -61.196  1.00  0.550          C  
ATOM  16066  C   LEU B1037       6.410  18.253 -60.126  1.00  0.520          C  
ATOM  16067  O   LEU B1037       7.619  18.474 -60.229  1.00  0.500          O  
ATOM  16068  CB  LEU B1037       6.075  16.033 -61.199  1.00  0.780          C  
ATOM  16069  CG  LEU B1037       6.209  15.314 -59.806  1.00  0.780          C  
ATOM  16070  CD1 LEU B1037       4.877  15.194 -59.118  1.00  0.780          C  
ATOM  16071  CD2 LEU B1037       6.772  13.963 -60.031  1.00  0.780          C  
ATOM  16072  H   LEU B1037       6.627  18.198 -62.981  1.00  0.700          H  
ATOM  16073  HA  LEU B1037       4.579  17.523 -60.910  1.00  0.660          H  
ATOM  16074 1HB  LEU B1037       5.361  15.464 -61.786  1.00  0.940          H  
ATOM  16075 2HB  LEU B1037       7.023  15.967 -61.695  1.00  0.940          H  
ATOM  16076  HG  LEU B1037       6.881  15.884 -59.155  1.00  0.940          H  
ATOM  16077 1HD1 LEU B1037       5.028  14.701 -58.189  1.00  0.940          H  
ATOM  16078 2HD1 LEU B1037       4.471  16.152 -58.934  1.00  0.940          H  
ATOM  16079 3HD1 LEU B1037       4.192  14.620 -59.738  1.00  0.940          H  
ATOM  16080 1HD2 LEU B1037       6.881  13.446 -59.088  1.00  0.940          H  
ATOM  16081 2HD2 LEU B1037       6.099  13.410 -60.679  1.00  0.940          H  
ATOM  16082 3HD2 LEU B1037       7.741  14.056 -60.512  1.00  0.940          H  
ATOM  16083  N   LEU B1038       5.708  18.620 -59.070  1.00  0.530          N  
ATOM  16084  CA  LEU B1038       6.339  19.280 -57.936  1.00  0.520          C  
ATOM  16085  C   LEU B1038       6.303  18.430 -56.657  1.00  0.490          C  
ATOM  16086  O   LEU B1038       5.253  18.090 -56.122  1.00  0.490          O  
ATOM  16087  CB  LEU B1038       5.715  20.669 -57.733  1.00  0.730          C  
ATOM  16088  CG  LEU B1038       6.132  21.461 -56.488  1.00  0.730          C  
ATOM  16089  CD1 LEU B1038       7.609  21.769 -56.518  1.00  0.730          C  
ATOM  16090  CD2 LEU B1038       5.315  22.746 -56.450  1.00  0.730          C  
ATOM  16091  H   LEU B1038       4.704  18.417 -59.091  1.00  0.640          H  
ATOM  16092  HA  LEU B1038       7.386  19.433 -58.188  1.00  0.620          H  
ATOM  16093 1HB  LEU B1038       6.008  21.265 -58.587  1.00  0.880          H  
ATOM  16094 2HB  LEU B1038       4.654  20.599 -57.752  1.00  0.880          H  
ATOM  16095  HG  LEU B1038       5.922  20.876 -55.597  1.00  0.880          H  
ATOM  16096 1HD1 LEU B1038       7.865  22.331 -55.626  1.00  0.880          H  
ATOM  16097 2HD1 LEU B1038       8.194  20.858 -56.532  1.00  0.880          H  
ATOM  16098 3HD1 LEU B1038       7.839  22.356 -57.403  1.00  0.880          H  
ATOM  16099 1HD2 LEU B1038       5.576  23.323 -55.565  1.00  0.880          H  
ATOM  16100 2HD2 LEU B1038       5.515  23.342 -57.342  1.00  0.880          H  
ATOM  16101 3HD2 LEU B1038       4.258  22.488 -56.417  1.00  0.880          H  
ATOM  16102  N   TYR B1039       7.472  18.086 -56.155  1.00  0.470          N  
ATOM  16103  CA  TYR B1039       7.585  17.267 -54.954  1.00  0.450          C  
ATOM  16104  C   TYR B1039       8.161  17.994 -53.761  1.00  0.440          C  
ATOM  16105  O   TYR B1039       9.119  18.759 -53.864  1.00  0.450          O  
ATOM  16106  CB  TYR B1039       8.421  16.001 -55.208  1.00  0.640          C  
ATOM  16107  CG  TYR B1039       8.880  15.301 -53.888  1.00  0.640          C  
ATOM  16108  CD1 TYR B1039       8.035  14.477 -53.163  1.00  0.640          C  
ATOM  16109  CD2 TYR B1039      10.172  15.544 -53.405  1.00  0.640          C  
ATOM  16110  CE1 TYR B1039       8.459  13.920 -51.979  1.00  0.640          C  
ATOM  16111  CE2 TYR B1039      10.600  14.978 -52.229  1.00  0.640          C  
ATOM  16112  CZ  TYR B1039       9.746  14.175 -51.507  1.00  0.640          C  
ATOM  16113  OH  TYR B1039      10.171  13.615 -50.318  1.00  0.640          O  
ATOM  16114  H   TYR B1039       8.318  18.397 -56.637  1.00  0.560          H  
ATOM  16115  HA  TYR B1039       6.586  16.953 -54.676  1.00  0.540          H  
ATOM  16116 1HB  TYR B1039       7.823  15.288 -55.777  1.00  0.770          H  
ATOM  16117 2HB  TYR B1039       9.280  16.239 -55.797  1.00  0.770          H  
ATOM  16118  HD1 TYR B1039       7.029  14.279 -53.522  1.00  0.770          H  
ATOM  16119  HD2 TYR B1039      10.840  16.191 -53.956  1.00  0.770          H  
ATOM  16120  HE1 TYR B1039       7.786  13.286 -51.417  1.00  0.770          H  
ATOM  16121  HE2 TYR B1039      11.611  15.182 -51.861  1.00  0.770          H  
ATOM  16122  HH  TYR B1039       9.392  13.343 -49.777  1.00  0.770          H  
ATOM  16123  N   PHE B1040       7.607  17.729 -52.600  1.00  0.430          N  
ATOM  16124  CA  PHE B1040       8.250  18.232 -51.407  1.00  0.420          C  
ATOM  16125  C   PHE B1040       7.948  17.373 -50.172  1.00  0.420          C  
ATOM  16126  O   PHE B1040       6.858  16.795 -50.068  1.00  0.460          O  
ATOM  16127  CB  PHE B1040       7.881  19.704 -51.192  1.00  0.590          C  
ATOM  16128  CG  PHE B1040       6.427  19.955 -51.285  1.00  0.590          C  
ATOM  16129  CD1 PHE B1040       5.588  19.834 -50.207  1.00  0.590          C  
ATOM  16130  CD2 PHE B1040       5.894  20.343 -52.518  1.00  0.590          C  
ATOM  16131  CE1 PHE B1040       4.244  20.066 -50.361  1.00  0.590          C  
ATOM  16132  CE2 PHE B1040       4.560  20.587 -52.671  1.00  0.590          C  
ATOM  16133  CZ  PHE B1040       3.727  20.447 -51.595  1.00  0.590          C  
ATOM  16134  H   PHE B1040       6.752  17.155 -52.575  1.00  0.520          H  
ATOM  16135  HA  PHE B1040       9.296  18.229 -51.631  1.00  0.500          H  
ATOM  16136 1HB  PHE B1040       8.227  20.032 -50.210  1.00  0.710          H  
ATOM  16137 2HB  PHE B1040       8.383  20.317 -51.933  1.00  0.710          H  
ATOM  16138  HD1 PHE B1040       5.989  19.526 -49.230  1.00  0.710          H  
ATOM  16139  HD2 PHE B1040       6.564  20.444 -53.369  1.00  0.710          H  
ATOM  16140  HE1 PHE B1040       3.573  19.944 -49.501  1.00  0.710          H  
ATOM  16141  HE2 PHE B1040       4.163  20.884 -53.643  1.00  0.710          H  
ATOM  16142  HZ  PHE B1040       2.656  20.630 -51.701  1.00  0.710          H  
ATOM  16143  N   PRO B1041       8.913  17.270 -49.230  1.00  0.420          N  
ATOM  16144  CA  PRO B1041       8.823  16.606 -47.943  1.00  0.410          C  
ATOM  16145  C   PRO B1041       7.824  17.187 -46.977  1.00  0.400          C  
ATOM  16146  O   PRO B1041       7.527  18.390 -46.998  1.00  0.420          O  
ATOM  16147  CB  PRO B1041      10.229  16.743 -47.365  1.00  0.610          C  
ATOM  16148  CG  PRO B1041      11.129  16.959 -48.551  1.00  0.610          C  
ATOM  16149  CD  PRO B1041      10.311  17.728 -49.539  1.00  0.610          C  
ATOM  16150  HA  PRO B1041       8.589  15.561 -48.118  1.00  0.490          H  
ATOM  16151 1HB  PRO B1041      10.244  17.524 -46.620  1.00  0.740          H  
ATOM  16152 2HB  PRO B1041      10.453  15.835 -46.818  1.00  0.740          H  
ATOM  16153 1HG  PRO B1041      12.053  17.476 -48.264  1.00  0.740          H  
ATOM  16154 2HG  PRO B1041      11.440  15.994 -48.971  1.00  0.740          H  
ATOM  16155 1HD  PRO B1041      10.427  18.814 -49.438  1.00  0.740          H  
ATOM  16156 2HD  PRO B1041      10.692  17.339 -50.487  1.00  0.740          H  
ATOM  16157  N   ARG B1042       7.357  16.330 -46.083  1.00  0.380          N  
ATOM  16158  CA  ARG B1042       6.496  16.804 -45.019  1.00  0.380          C  
ATOM  16159  C   ARG B1042       7.299  17.822 -44.225  1.00  0.400          C  
ATOM  16160  O   ARG B1042       8.526  17.721 -44.134  1.00  0.390          O  
ATOM  16161  CB  ARG B1042       6.019  15.658 -44.159  1.00  0.530          C  
ATOM  16162  CG  ARG B1042       7.042  14.987 -43.405  1.00  0.530          C  
ATOM  16163  CD  ARG B1042       6.556  13.788 -42.757  1.00  0.530          C  
ATOM  16164  NE  ARG B1042       7.643  13.073 -42.133  1.00  0.530          N  
ATOM  16165  CZ  ARG B1042       8.390  12.118 -42.778  1.00  0.530          C  
ATOM  16166  NH1 ARG B1042       8.158  11.789 -44.030  1.00  0.530          N  
ATOM  16167  NH2 ARG B1042       9.373  11.502 -42.190  1.00  0.530          N  
ATOM  16168  H   ARG B1042       7.613  15.332 -46.145  1.00  0.460          H  
ATOM  16169  HA  ARG B1042       5.620  17.291 -45.452  1.00  0.460          H  
ATOM  16170 1HB  ARG B1042       5.286  16.016 -43.454  1.00  0.640          H  
ATOM  16171 2HB  ARG B1042       5.559  14.914 -44.765  1.00  0.640          H  
ATOM  16172 1HG  ARG B1042       7.917  14.769 -44.013  1.00  0.640          H  
ATOM  16173 2HG  ARG B1042       7.287  15.650 -42.610  1.00  0.640          H  
ATOM  16174 1HD  ARG B1042       5.843  14.066 -41.982  1.00  0.640          H  
ATOM  16175 2HD  ARG B1042       6.061  13.138 -43.477  1.00  0.640          H  
ATOM  16176  HE  ARG B1042       7.897  13.349 -41.160  1.00  0.640          H  
ATOM  16177 1HH1 ARG B1042       7.457  12.261 -44.597  1.00  0.640          H  
ATOM  16178 2HH1 ARG B1042       8.752  11.077 -44.479  1.00  0.640          H  
ATOM  16179 1HH2 ARG B1042       9.639  11.704 -41.230  1.00  0.640          H  
ATOM  16180 2HH2 ARG B1042       9.901  10.816 -42.719  1.00  0.640          H  
ATOM  16181  N   GLY B1043       6.623  18.822 -43.693  1.00  0.410          N  
ATOM  16182  CA  GLY B1043       7.294  19.887 -42.946  1.00  0.430          C  
ATOM  16183  C   GLY B1043       7.606  21.117 -43.820  1.00  0.450          C  
ATOM  16184  O   GLY B1043       7.892  22.190 -43.288  1.00  0.480          O  
ATOM  16185  H   GLY B1043       5.599  18.801 -43.765  1.00  0.490          H  
ATOM  16186 1HA  GLY B1043       6.672  20.187 -42.105  1.00  0.520          H  
ATOM  16187 2HA  GLY B1043       8.219  19.500 -42.530  1.00  0.520          H  
ATOM  16188  N   PHE B1044       7.530  20.978 -45.155  1.00  0.450          N  
ATOM  16189  CA  PHE B1044       7.751  22.118 -46.051  1.00  0.470          C  
ATOM  16190  C   PHE B1044       6.444  22.860 -46.165  1.00  0.480          C  
ATOM  16191  O   PHE B1044       5.385  22.234 -46.214  1.00  0.450          O  
ATOM  16192  CB  PHE B1044       8.251  21.690 -47.435  1.00  0.650          C  
ATOM  16193  CG  PHE B1044       9.723  21.376 -47.519  1.00  0.650          C  
ATOM  16194  CD1 PHE B1044      10.271  20.295 -46.900  1.00  0.650          C  
ATOM  16195  CD2 PHE B1044      10.557  22.189 -48.281  1.00  0.650          C  
ATOM  16196  CE1 PHE B1044      11.628  20.029 -47.016  1.00  0.650          C  
ATOM  16197  CE2 PHE B1044      11.895  21.926 -48.409  1.00  0.650          C  
ATOM  16198  CZ  PHE B1044      12.433  20.839 -47.772  1.00  0.650          C  
ATOM  16199  H   PHE B1044       7.321  20.066 -45.577  1.00  0.540          H  
ATOM  16200  HA  PHE B1044       8.493  22.788 -45.610  1.00  0.560          H  
ATOM  16201 1HB  PHE B1044       7.702  20.807 -47.755  1.00  0.780          H  
ATOM  16202 2HB  PHE B1044       8.032  22.482 -48.143  1.00  0.780          H  
ATOM  16203  HD1 PHE B1044       9.630  19.648 -46.303  1.00  0.780          H  
ATOM  16204  HD2 PHE B1044      10.136  23.050 -48.776  1.00  0.780          H  
ATOM  16205  HE1 PHE B1044      12.058  19.166 -46.507  1.00  0.780          H  
ATOM  16206  HE2 PHE B1044      12.527  22.579 -49.009  1.00  0.780          H  
ATOM  16207  HZ  PHE B1044      13.502  20.615 -47.859  1.00  0.780          H  
ATOM  16208  N   ILE B1045       6.522  24.173 -46.189  1.00  0.510          N  
ATOM  16209  CA  ILE B1045       5.334  25.009 -46.246  1.00  0.520          C  
ATOM  16210  C   ILE B1045       5.057  25.410 -47.653  1.00  0.520          C  
ATOM  16211  O   ILE B1045       5.961  25.781 -48.392  1.00  0.520          O  
ATOM  16212  CB  ILE B1045       5.429  26.253 -45.334  1.00  0.720          C  
ATOM  16213  CG1 ILE B1045       5.540  25.794 -43.895  1.00  0.720          C  
ATOM  16214  CG2 ILE B1045       4.179  27.156 -45.547  1.00  0.720          C  
ATOM  16215  CD1 ILE B1045       5.941  26.865 -42.900  1.00  0.720          C  
ATOM  16216  H   ILE B1045       7.460  24.584 -46.222  1.00  0.610          H  
ATOM  16217  HA  ILE B1045       4.490  24.422 -45.901  1.00  0.620          H  
ATOM  16218  HB  ILE B1045       6.307  26.805 -45.551  1.00  0.870          H  
ATOM  16219 1HG1 ILE B1045       4.581  25.392 -43.607  1.00  0.870          H  
ATOM  16220 2HG1 ILE B1045       6.284  24.994 -43.843  1.00  0.870          H  
ATOM  16221 1HG2 ILE B1045       4.224  27.998 -44.917  1.00  0.870          H  
ATOM  16222 2HG2 ILE B1045       4.118  27.507 -46.574  1.00  0.870          H  
ATOM  16223 3HG2 ILE B1045       3.296  26.595 -45.309  1.00  0.870          H  
ATOM  16224 1HD1 ILE B1045       6.001  26.428 -41.900  1.00  0.870          H  
ATOM  16225 2HD1 ILE B1045       6.917  27.260 -43.177  1.00  0.870          H  
ATOM  16226 3HD1 ILE B1045       5.224  27.671 -42.885  1.00  0.870          H  
ATOM  16227  N   HIS B1046       3.820  25.314 -48.063  1.00  0.520          N  
ATOM  16228  CA  HIS B1046       3.529  25.693 -49.414  1.00  0.540          C  
ATOM  16229  C   HIS B1046       2.248  26.461 -49.555  1.00  0.570          C  
ATOM  16230  O   HIS B1046       1.381  26.487 -48.673  1.00  0.560          O  
ATOM  16231  CB  HIS B1046       3.492  24.457 -50.296  1.00  0.750          C  
ATOM  16232  CG  HIS B1046       2.423  23.499 -49.932  1.00  0.750          C  
ATOM  16233  ND1 HIS B1046       1.140  23.555 -50.448  1.00  0.750          N  
ATOM  16234  CD2 HIS B1046       2.442  22.459 -49.083  1.00  0.750          C  
ATOM  16235  CE1 HIS B1046       0.432  22.551 -49.950  1.00  0.750          C  
ATOM  16236  NE2 HIS B1046       1.202  21.868 -49.129  1.00  0.750          N  
ATOM  16237  H   HIS B1046       3.094  24.959 -47.436  1.00  0.620          H  
ATOM  16238  HA  HIS B1046       4.318  26.340 -49.782  1.00  0.650          H  
ATOM  16239 1HB  HIS B1046       3.359  24.757 -51.337  1.00  0.900          H  
ATOM  16240 2HB  HIS B1046       4.447  23.938 -50.225  1.00  0.900          H  
ATOM  16241  HD2 HIS B1046       3.296  22.127 -48.487  1.00  0.900          H  
ATOM  16242  HE1 HIS B1046      -0.607  22.320 -50.178  1.00  0.900          H  
ATOM  16243  HE2 HIS B1046       0.939  21.007 -48.595  1.00  0.900          H  
ATOM  16244  N   GLN B1047       2.180  27.146 -50.677  1.00  0.600          N  
ATOM  16245  CA  GLN B1047       1.034  27.927 -51.086  1.00  0.650          C  
ATOM  16246  C   GLN B1047       1.005  27.979 -52.590  1.00  0.690          C  
ATOM  16247  O   GLN B1047       2.048  27.852 -53.242  1.00  0.790          O  
ATOM  16248  CB  GLN B1047       1.131  29.351 -50.546  1.00  0.890          C  
ATOM  16249  CG  GLN B1047       2.367  30.079 -51.060  1.00  0.890          C  
ATOM  16250  CD  GLN B1047       2.503  31.498 -50.588  1.00  0.890          C  
ATOM  16251  OE1 GLN B1047       2.360  32.432 -51.393  1.00  0.890          O  
ATOM  16252  NE2 GLN B1047       2.787  31.692 -49.315  1.00  0.890          N  
ATOM  16253  H   GLN B1047       2.996  27.090 -51.295  1.00  0.720          H  
ATOM  16254  HA  GLN B1047       0.121  27.448 -50.730  1.00  0.780          H  
ATOM  16255 1HB  GLN B1047       0.243  29.919 -50.825  1.00  1.070          H  
ATOM  16256 2HB  GLN B1047       1.181  29.320 -49.468  1.00  1.070          H  
ATOM  16257 1HG  GLN B1047       3.230  29.518 -50.725  1.00  1.070          H  
ATOM  16258 2HG  GLN B1047       2.344  30.111 -52.146  1.00  1.070          H  
ATOM  16259 1HE2 GLN B1047       2.882  32.649 -48.959  1.00  1.070          H  
ATOM  16260 2HE2 GLN B1047       2.925  30.915 -48.701  1.00  1.070          H  
ATOM  16261  N   ALA B1048      -0.162  28.213 -53.157  1.00  0.630          N  
ATOM  16262  CA  ALA B1048      -0.189  28.392 -54.585  1.00  0.680          C  
ATOM  16263  C   ALA B1048      -1.414  29.194 -55.002  1.00  0.660          C  
ATOM  16264  O   ALA B1048      -2.453  29.118 -54.345  1.00  0.630          O  
ATOM  16265  CB  ALA B1048      -0.124  27.038 -55.246  1.00  0.930          C  
ATOM  16266  H   ALA B1048      -1.010  28.272 -52.610  1.00  0.760          H  
ATOM  16267  HA  ALA B1048       0.688  28.968 -54.856  1.00  0.820          H  
ATOM  16268 1HB  ALA B1048      -0.077  27.162 -56.308  1.00  1.120          H  
ATOM  16269 2HB  ALA B1048       0.760  26.541 -54.915  1.00  1.120          H  
ATOM  16270 3HB  ALA B1048      -0.987  26.447 -54.972  1.00  1.120          H  
ATOM  16271  N   GLU B1049      -1.302  29.915 -56.118  1.00  0.690          N  
ATOM  16272  CA  GLU B1049      -2.402  30.743 -56.631  1.00  0.660          C  
ATOM  16273  C   GLU B1049      -2.527  30.727 -58.157  1.00  0.640          C  
ATOM  16274  O   GLU B1049      -1.537  30.560 -58.880  1.00  0.650          O  
ATOM  16275  CB  GLU B1049      -2.194  32.197 -56.164  1.00  0.940          C  
ATOM  16276  CG  GLU B1049      -0.889  32.875 -56.698  1.00  0.940          C  
ATOM  16277  CD  GLU B1049      -0.680  34.306 -56.186  1.00  0.940          C  
ATOM  16278  OE1 GLU B1049      -1.558  35.106 -56.388  1.00  0.940          O  
ATOM  16279  OE2 GLU B1049       0.350  34.592 -55.590  1.00  0.940          O  
ATOM  16280  H   GLU B1049      -0.397  29.896 -56.595  1.00  0.830          H  
ATOM  16281  HA  GLU B1049      -3.340  30.370 -56.219  1.00  0.790          H  
ATOM  16282 1HB  GLU B1049      -3.046  32.802 -56.484  1.00  1.120          H  
ATOM  16283 2HB  GLU B1049      -2.166  32.224 -55.073  1.00  1.120          H  
ATOM  16284 1HG  GLU B1049      -0.030  32.266 -56.410  1.00  1.120          H  
ATOM  16285 2HG  GLU B1049      -0.929  32.900 -57.787  1.00  1.120          H  
ATOM  16286  N   CYS B1050      -3.745  30.960 -58.649  1.00  0.650          N  
ATOM  16287  CA  CYS B1050      -3.985  31.015 -60.090  1.00  0.650          C  
ATOM  16288  C   CYS B1050      -3.603  32.349 -60.701  1.00  0.640          C  
ATOM  16289  O   CYS B1050      -3.560  33.378 -60.027  1.00  0.620          O  
ATOM  16290  CB  CYS B1050      -5.442  30.728 -60.437  1.00  0.910          C  
ATOM  16291  SG  CYS B1050      -5.997  29.040 -60.200  1.00  0.910          S  
ATOM  16292  H   CYS B1050      -4.524  31.096 -57.997  1.00  0.780          H  
ATOM  16293  HA  CYS B1050      -3.380  30.242 -60.565  1.00  0.780          H  
ATOM  16294 1HB  CYS B1050      -6.079  31.354 -59.824  1.00  1.090          H  
ATOM  16295 2HB  CYS B1050      -5.628  31.001 -61.458  1.00  1.090          H  
ATOM  16296  HG  CYS B1050      -7.313  29.413 -60.173  1.00  1.090          H  
ATOM  16297  N   GLN B1051      -3.365  32.309 -62.004  1.00  0.730          N  
ATOM  16298  CA  GLN B1051      -2.984  33.461 -62.811  1.00  0.750          C  
ATOM  16299  C   GLN B1051      -4.190  34.206 -63.386  1.00  0.830          C  
ATOM  16300  O   GLN B1051      -5.320  33.683 -63.380  1.00  0.870          O  
ATOM  16301  CB  GLN B1051      -2.081  32.997 -63.965  1.00  1.040          C  
ATOM  16302  CG  GLN B1051      -0.744  32.367 -63.548  1.00  1.040          C  
ATOM  16303  CD  GLN B1051       0.090  31.942 -64.765  1.00  1.040          C  
ATOM  16304  OE1 GLN B1051      -0.428  31.317 -65.705  1.00  1.040          O  
ATOM  16305  NE2 GLN B1051       1.365  32.295 -64.756  1.00  1.040          N  
ATOM  16306  H   GLN B1051      -3.444  31.410 -62.473  1.00  0.880          H  
ATOM  16307  HA  GLN B1051      -2.430  34.154 -62.178  1.00  0.900          H  
ATOM  16308 1HB  GLN B1051      -2.602  32.267 -64.547  1.00  1.250          H  
ATOM  16309 2HB  GLN B1051      -1.872  33.837 -64.625  1.00  1.250          H  
ATOM  16310 1HG  GLN B1051      -0.172  33.088 -62.967  1.00  1.250          H  
ATOM  16311 2HG  GLN B1051      -0.945  31.477 -62.945  1.00  1.250          H  
ATOM  16312 1HE2 GLN B1051       1.961  32.058 -65.524  1.00  1.250          H  
ATOM  16313 2HE2 GLN B1051       1.738  32.805 -63.980  1.00  1.250          H  
ATOM  16314  N   ASP B1052      -3.938  35.431 -63.892  1.00  0.820          N  
ATOM  16315  CA  ASP B1052      -4.926  36.279 -64.592  1.00  0.980          C  
ATOM  16316  C   ASP B1052      -5.458  35.504 -65.798  1.00  1.240          C  
ATOM  16317  O   ASP B1052      -4.586  34.944 -66.479  1.00  2.090          O  
ATOM  16318  CB  ASP B1052      -4.316  37.613 -65.036  1.00  1.310          C  
ATOM  16319  CG  ASP B1052      -5.360  38.620 -65.600  1.00  1.310          C  
ATOM  16320  OD1 ASP B1052      -6.545  38.497 -65.296  1.00  1.310          O  
ATOM  16321  OD2 ASP B1052      -4.955  39.508 -66.322  1.00  1.310          O  
ATOM  16322  H   ASP B1052      -2.999  35.793 -63.808  1.00  0.980          H  
ATOM  16323  HA  ASP B1052      -5.756  36.472 -63.952  1.00  1.180          H  
ATOM  16324 1HB  ASP B1052      -3.818  38.076 -64.185  1.00  1.570          H  
ATOM  16325 2HB  ASP B1052      -3.561  37.430 -65.799  1.00  1.570          H  
ATOM  16326  N   GLY B1053      -6.511  34.791 -65.445  1.00  0.720          N  
ATOM  16327  CA  GLY B1053      -7.458  34.459 -66.476  1.00  0.800          C  
ATOM  16328  C   GLY B1053      -7.219  32.992 -66.793  1.00  0.770          C  
ATOM  16329  O   GLY B1053      -7.669  32.476 -67.814  1.00  0.780          O  
ATOM  16330  H   GLY B1053      -6.257  33.997 -64.876  1.00  0.860          H  
ATOM  16331 1HA  GLY B1053      -8.480  34.620 -66.130  1.00  0.960          H  
ATOM  16332 2HA  GLY B1053      -7.289  35.075 -67.357  1.00  0.960          H  
ATOM  16333  N   VAL B1054      -6.439  32.337 -65.926  1.00  0.730          N  
ATOM  16334  CA  VAL B1054      -6.146  30.924 -66.103  1.00  0.700          C  
ATOM  16335  C   VAL B1054      -6.488  30.132 -64.843  1.00  0.670          C  
ATOM  16336  O   VAL B1054      -6.072  30.486 -63.749  1.00  0.630          O  
ATOM  16337  CB  VAL B1054      -4.661  30.749 -66.473  1.00  0.990          C  
ATOM  16338  CG1 VAL B1054      -4.311  29.287 -66.674  1.00  0.990          C  
ATOM  16339  CG2 VAL B1054      -4.359  31.545 -67.706  1.00  0.990          C  
ATOM  16340  H   VAL B1054      -6.075  32.838 -65.112  1.00  0.880          H  
ATOM  16341  HA  VAL B1054      -6.755  30.542 -66.922  1.00  0.840          H  
ATOM  16342  HB  VAL B1054      -4.057  31.104 -65.666  1.00  1.190          H  
ATOM  16343 1HG1 VAL B1054      -3.263  29.204 -66.927  1.00  1.190          H  
ATOM  16344 2HG1 VAL B1054      -4.500  28.745 -65.767  1.00  1.190          H  
ATOM  16345 3HG1 VAL B1054      -4.907  28.868 -67.482  1.00  1.190          H  
ATOM  16346 1HG2 VAL B1054      -3.327  31.432 -67.935  1.00  1.190          H  
ATOM  16347 2HG2 VAL B1054      -4.966  31.184 -68.533  1.00  1.190          H  
ATOM  16348 3HG2 VAL B1054      -4.568  32.597 -67.537  1.00  1.190          H  
ATOM  16349  N   HIS B1055      -7.291  29.094 -65.005  1.00  0.660          N  
ATOM  16350  CA  HIS B1055      -7.721  28.218 -63.929  1.00  0.590          C  
ATOM  16351  C   HIS B1055      -6.655  27.167 -63.708  1.00  0.600          C  
ATOM  16352  O   HIS B1055      -5.667  27.126 -64.450  1.00  0.630          O  
ATOM  16353  CB  HIS B1055      -8.994  27.512 -64.347  1.00  0.850          C  
ATOM  16354  CG  HIS B1055      -8.703  26.646 -65.501  1.00  0.850          C  
ATOM  16355  ND1 HIS B1055      -8.341  27.164 -66.733  1.00  0.850          N  
ATOM  16356  CD2 HIS B1055      -8.674  25.297 -65.634  1.00  0.850          C  
ATOM  16357  CE1 HIS B1055      -8.096  26.166 -67.566  1.00  0.850          C  
ATOM  16358  NE2 HIS B1055      -8.300  25.028 -66.928  1.00  0.850          N  
ATOM  16359  H   HIS B1055      -7.612  28.847 -65.942  1.00  0.790          H  
ATOM  16360  HA  HIS B1055      -7.880  28.772 -63.004  1.00  0.710          H  
ATOM  16361 1HB  HIS B1055      -9.380  26.909 -63.524  1.00  1.020          H  
ATOM  16362 2HB  HIS B1055      -9.753  28.232 -64.631  1.00  1.020          H  
ATOM  16363  HD2 HIS B1055      -8.896  24.562 -64.855  1.00  1.020          H  
ATOM  16364  HE1 HIS B1055      -7.781  26.270 -68.601  1.00  1.020          H  
ATOM  16365  HE2 HIS B1055      -8.191  24.100 -67.320  1.00  1.020          H  
ATOM  16366  N   SER B1056      -6.848  26.304 -62.713  1.00  0.570          N  
ATOM  16367  CA  SER B1056      -5.898  25.210 -62.521  1.00  0.580          C  
ATOM  16368  C   SER B1056      -6.442  23.979 -61.807  1.00  0.540          C  
ATOM  16369  O   SER B1056      -7.197  24.071 -60.833  1.00  0.520          O  
ATOM  16370  CB  SER B1056      -4.677  25.690 -61.803  1.00  0.810          C  
ATOM  16371  OG  SER B1056      -3.815  24.611 -61.537  1.00  0.810          O  
ATOM  16372  H   SER B1056      -7.642  26.432 -62.083  1.00  0.680          H  
ATOM  16373  HA  SER B1056      -5.581  24.883 -63.509  1.00  0.700          H  
ATOM  16374 1HB  SER B1056      -4.166  26.423 -62.415  1.00  0.970          H  
ATOM  16375 2HB  SER B1056      -4.964  26.179 -60.886  1.00  0.970          H  
ATOM  16376  HG  SER B1056      -3.001  24.994 -61.213  1.00  0.970          H  
ATOM  16377  N   LEU B1057      -6.055  22.813 -62.325  1.00  0.540          N  
ATOM  16378  CA  LEU B1057      -6.408  21.514 -61.766  1.00  0.490          C  
ATOM  16379  C   LEU B1057      -5.173  20.683 -61.460  1.00  0.490          C  
ATOM  16380  O   LEU B1057      -4.353  20.445 -62.364  1.00  0.490          O  
ATOM  16381  CB  LEU B1057      -7.221  20.705 -62.777  1.00  0.710          C  
ATOM  16382  CG  LEU B1057      -7.643  19.261 -62.380  1.00  0.710          C  
ATOM  16383  CD1 LEU B1057      -8.666  19.275 -61.269  1.00  0.710          C  
ATOM  16384  CD2 LEU B1057      -8.172  18.584 -63.583  1.00  0.710          C  
ATOM  16385  H   LEU B1057      -5.451  22.849 -63.148  1.00  0.650          H  
ATOM  16386  HA  LEU B1057      -6.972  21.674 -60.860  1.00  0.590          H  
ATOM  16387 1HB  LEU B1057      -8.111  21.263 -63.049  1.00  0.850          H  
ATOM  16388 2HB  LEU B1057      -6.608  20.601 -63.647  1.00  0.850          H  
ATOM  16389  HG  LEU B1057      -6.783  18.714 -62.024  1.00  0.850          H  
ATOM  16390 1HD1 LEU B1057      -8.932  18.261 -61.047  1.00  0.850          H  
ATOM  16391 2HD1 LEU B1057      -8.263  19.750 -60.385  1.00  0.850          H  
ATOM  16392 3HD1 LEU B1057      -9.548  19.809 -61.597  1.00  0.850          H  
ATOM  16393 1HD2 LEU B1057      -8.451  17.580 -63.337  1.00  0.850          H  
ATOM  16394 2HD2 LEU B1057      -9.036  19.132 -63.943  1.00  0.850          H  
ATOM  16395 3HD2 LEU B1057      -7.410  18.566 -64.358  1.00  0.850          H  
ATOM  16396  N   HIS B1058      -5.075  20.149 -60.243  1.00  0.480          N  
ATOM  16397  CA  HIS B1058      -3.959  19.253 -59.970  1.00  0.510          C  
ATOM  16398  C   HIS B1058      -4.349  18.097 -59.060  1.00  0.390          C  
ATOM  16399  O   HIS B1058      -5.312  18.156 -58.289  1.00  0.340          O  
ATOM  16400  CB  HIS B1058      -2.730  19.978 -59.363  1.00  0.700          C  
ATOM  16401  CG  HIS B1058      -2.805  20.478 -57.936  1.00  0.700          C  
ATOM  16402  ND1 HIS B1058      -3.318  21.708 -57.585  1.00  0.700          N  
ATOM  16403  CD2 HIS B1058      -2.376  19.903 -56.788  1.00  0.700          C  
ATOM  16404  CE1 HIS B1058      -3.181  21.867 -56.269  1.00  0.700          C  
ATOM  16405  NE2 HIS B1058      -2.609  20.791 -55.774  1.00  0.700          N  
ATOM  16406  H   HIS B1058      -5.762  20.404 -59.525  1.00  0.580          H  
ATOM  16407  HA  HIS B1058      -3.625  18.806 -60.902  1.00  0.610          H  
ATOM  16408 1HB  HIS B1058      -1.879  19.313 -59.390  1.00  0.840          H  
ATOM  16409 2HB  HIS B1058      -2.478  20.830 -59.996  1.00  0.840          H  
ATOM  16410  HD2 HIS B1058      -1.906  18.922 -56.704  1.00  0.840          H  
ATOM  16411  HE1 HIS B1058      -3.481  22.735 -55.689  1.00  0.840          H  
ATOM  16412  HE2 HIS B1058      -2.372  20.654 -54.794  1.00  0.840          H  
ATOM  16413  N   LEU B1059      -3.570  17.030 -59.152  1.00  0.410          N  
ATOM  16414  CA  LEU B1059      -3.732  15.874 -58.283  1.00  0.370          C  
ATOM  16415  C   LEU B1059      -2.537  15.810 -57.348  1.00  0.390          C  
ATOM  16416  O   LEU B1059      -1.392  15.904 -57.784  1.00  0.420          O  
ATOM  16417  CB  LEU B1059      -3.861  14.579 -59.127  1.00  0.530          C  
ATOM  16418  CG  LEU B1059      -3.960  13.184 -58.391  1.00  0.530          C  
ATOM  16419  CD1 LEU B1059      -5.256  13.072 -57.607  1.00  0.530          C  
ATOM  16420  CD2 LEU B1059      -3.906  12.073 -59.438  1.00  0.530          C  
ATOM  16421  H   LEU B1059      -2.806  17.056 -59.836  1.00  0.490          H  
ATOM  16422  HA  LEU B1059      -4.631  16.001 -57.685  1.00  0.440          H  
ATOM  16423 1HB  LEU B1059      -4.772  14.671 -59.693  1.00  0.640          H  
ATOM  16424 2HB  LEU B1059      -3.031  14.534 -59.826  1.00  0.640          H  
ATOM  16425  HG  LEU B1059      -3.125  13.079 -57.694  1.00  0.640          H  
ATOM  16426 1HD1 LEU B1059      -5.310  12.109 -57.131  1.00  0.640          H  
ATOM  16427 2HD1 LEU B1059      -5.312  13.847 -56.855  1.00  0.640          H  
ATOM  16428 3HD1 LEU B1059      -6.082  13.162 -58.291  1.00  0.640          H  
ATOM  16429 1HD2 LEU B1059      -3.960  11.097 -58.952  1.00  0.640          H  
ATOM  16430 2HD2 LEU B1059      -4.743  12.180 -60.129  1.00  0.640          H  
ATOM  16431 3HD2 LEU B1059      -2.987  12.152 -59.975  1.00  0.640          H  
ATOM  16432  N   THR B1060      -2.780  15.698 -56.060  1.00  0.370          N  
ATOM  16433  CA  THR B1060      -1.664  15.578 -55.135  1.00  0.370          C  
ATOM  16434  C   THR B1060      -1.635  14.152 -54.644  1.00  0.370          C  
ATOM  16435  O   THR B1060      -2.660  13.639 -54.200  1.00  0.370          O  
ATOM  16436  CB  THR B1060      -1.771  16.523 -53.912  1.00  0.520          C  
ATOM  16437  OG1 THR B1060      -1.807  17.879 -54.342  1.00  0.520          O  
ATOM  16438  CG2 THR B1060      -0.536  16.348 -52.999  1.00  0.520          C  
ATOM  16439  H   THR B1060      -3.745  15.679 -55.729  1.00  0.440          H  
ATOM  16440  HA  THR B1060      -0.741  15.791 -55.655  1.00  0.440          H  
ATOM  16441  HB  THR B1060      -2.673  16.297 -53.351  1.00  0.620          H  
ATOM  16442  HG1 THR B1060      -2.633  18.024 -54.812  1.00  0.620          H  
ATOM  16443 1HG2 THR B1060      -0.618  17.023 -52.149  1.00  0.620          H  
ATOM  16444 2HG2 THR B1060      -0.475  15.327 -52.629  1.00  0.620          H  
ATOM  16445 3HG2 THR B1060       0.368  16.580 -53.564  1.00  0.620          H  
ATOM  16446  N   LEU B1061      -0.480  13.501 -54.712  1.00  0.380          N  
ATOM  16447  CA  LEU B1061      -0.380  12.140 -54.198  1.00  0.350          C  
ATOM  16448  C   LEU B1061       0.190  12.332 -52.813  1.00  0.320          C  
ATOM  16449  O   LEU B1061       1.107  13.146 -52.629  1.00  0.320          O  
ATOM  16450  CB  LEU B1061       0.601  11.274 -54.985  1.00  0.500          C  
ATOM  16451  CG  LEU B1061       0.473  11.306 -56.489  1.00  0.500          C  
ATOM  16452  CD1 LEU B1061       1.594  10.448 -57.078  1.00  0.500          C  
ATOM  16453  CD2 LEU B1061      -0.926  10.857 -56.957  1.00  0.500          C  
ATOM  16454  H   LEU B1061       0.320  13.981 -55.116  1.00  0.460          H  
ATOM  16455  HA  LEU B1061      -1.359  11.670 -54.124  1.00  0.420          H  
ATOM  16456 1HB  LEU B1061       1.594  11.521 -54.693  1.00  0.600          H  
ATOM  16457 2HB  LEU B1061       0.425  10.240 -54.682  1.00  0.600          H  
ATOM  16458  HG  LEU B1061       0.627  12.314 -56.799  1.00  0.600          H  
ATOM  16459 1HD1 LEU B1061       1.577  10.497 -58.153  1.00  0.600          H  
ATOM  16460 2HD1 LEU B1061       2.552  10.817 -56.728  1.00  0.600          H  
ATOM  16461 3HD1 LEU B1061       1.465   9.424 -56.756  1.00  0.600          H  
ATOM  16462 1HD2 LEU B1061      -0.989  10.930 -58.036  1.00  0.600          H  
ATOM  16463 2HD2 LEU B1061      -1.102   9.836 -56.654  1.00  0.600          H  
ATOM  16464 3HD2 LEU B1061      -1.682  11.503 -56.518  1.00  0.600          H  
ATOM  16465  N   SER B1062      -0.319  11.585 -51.845  1.00  0.320          N  
ATOM  16466  CA  SER B1062       0.153  11.732 -50.474  1.00  0.300          C  
ATOM  16467  C   SER B1062       0.548  10.435 -49.807  1.00  0.300          C  
ATOM  16468  O   SER B1062      -0.259   9.500 -49.723  1.00  0.310          O  
ATOM  16469  CB  SER B1062      -0.945  12.349 -49.621  1.00  0.430          C  
ATOM  16470  OG  SER B1062      -1.257  13.668 -50.002  1.00  0.430          O  
ATOM  16471  H   SER B1062      -1.066  10.924 -52.065  1.00  0.380          H  
ATOM  16472  HA  SER B1062       1.024  12.383 -50.481  1.00  0.360          H  
ATOM  16473 1HB  SER B1062      -1.839  11.733 -49.701  1.00  0.510          H  
ATOM  16474 2HB  SER B1062      -0.637  12.322 -48.589  1.00  0.510          H  
ATOM  16475  HG  SER B1062      -1.799  14.021 -49.297  1.00  0.510          H  
ATOM  16476  N   THR B1063       1.777  10.358 -49.299  1.00  0.290          N  
ATOM  16477  CA  THR B1063       2.134   9.115 -48.616  1.00  0.290          C  
ATOM  16478  C   THR B1063       3.118   9.244 -47.430  1.00  0.300          C  
ATOM  16479  O   THR B1063       3.512  10.343 -47.026  1.00  0.310          O  
ATOM  16480  CB  THR B1063       2.577   8.062 -49.638  1.00  0.410          C  
ATOM  16481  OG1 THR B1063       2.683   6.803 -48.959  1.00  0.410          O  
ATOM  16482  CG2 THR B1063       3.846   8.459 -50.298  1.00  0.410          C  
ATOM  16483  H   THR B1063       2.427  11.147 -49.411  1.00  0.350          H  
ATOM  16484  HA  THR B1063       1.216   8.710 -48.187  1.00  0.350          H  
ATOM  16485  HB  THR B1063       1.830   7.966 -50.406  1.00  0.490          H  
ATOM  16486  HG1 THR B1063       1.748   6.470 -48.790  1.00  0.490          H  
ATOM  16487 1HG2 THR B1063       4.135   7.705 -51.006  1.00  0.490          H  
ATOM  16488 2HG2 THR B1063       3.708   9.408 -50.814  1.00  0.490          H  
ATOM  16489 3HG2 THR B1063       4.577   8.566 -49.583  1.00  0.490          H  
ATOM  16490  N   TYR B1064       3.492   8.090 -46.866  1.00  0.310          N  
ATOM  16491  CA  TYR B1064       4.349   7.943 -45.675  1.00  0.330          C  
ATOM  16492  C   TYR B1064       3.832   8.673 -44.437  1.00  0.360          C  
ATOM  16493  O   TYR B1064       4.623   9.191 -43.643  1.00  0.420          O  
ATOM  16494  CB  TYR B1064       5.785   8.385 -45.958  1.00  0.450          C  
ATOM  16495  CG  TYR B1064       6.427   7.590 -47.022  1.00  0.450          C  
ATOM  16496  CD1 TYR B1064       6.696   8.141 -48.243  1.00  0.450          C  
ATOM  16497  CD2 TYR B1064       6.722   6.289 -46.781  1.00  0.450          C  
ATOM  16498  CE1 TYR B1064       7.259   7.388 -49.228  1.00  0.450          C  
ATOM  16499  CE2 TYR B1064       7.279   5.539 -47.745  1.00  0.450          C  
ATOM  16500  CZ  TYR B1064       7.549   6.087 -48.961  1.00  0.450          C  
ATOM  16501  OH  TYR B1064       8.082   5.316 -49.893  1.00  0.450          O  
ATOM  16502  H   TYR B1064       3.158   7.248 -47.326  1.00  0.370          H  
ATOM  16503  HA  TYR B1064       4.374   6.886 -45.417  1.00  0.400          H  
ATOM  16504 1HB  TYR B1064       5.803   9.429 -46.248  1.00  0.540          H  
ATOM  16505 2HB  TYR B1064       6.384   8.286 -45.053  1.00  0.540          H  
ATOM  16506  HD1 TYR B1064       6.447   9.169 -48.430  1.00  0.540          H  
ATOM  16507  HD2 TYR B1064       6.504   5.857 -45.819  1.00  0.540          H  
ATOM  16508  HE1 TYR B1064       7.467   7.816 -50.208  1.00  0.540          H  
ATOM  16509  HE2 TYR B1064       7.512   4.492 -47.547  1.00  0.540          H  
ATOM  16510  HH  TYR B1064       7.934   4.384 -49.626  1.00  0.540          H  
ATOM  16511  N   GLN B1065       2.516   8.678 -44.237  1.00  0.330          N  
ATOM  16512  CA  GLN B1065       1.960   9.350 -43.073  1.00  0.370          C  
ATOM  16513  C   GLN B1065       2.265   8.523 -41.839  1.00  0.440          C  
ATOM  16514  O   GLN B1065       1.905   7.350 -41.788  1.00  0.450          O  
ATOM  16515  CB  GLN B1065       0.441   9.487 -43.223  1.00  0.500          C  
ATOM  16516  CG  GLN B1065      -0.229  10.336 -42.171  1.00  0.500          C  
ATOM  16517  CD  GLN B1065      -1.696  10.528 -42.463  1.00  0.500          C  
ATOM  16518  OE1 GLN B1065      -2.380   9.588 -42.886  1.00  0.500          O  
ATOM  16519  NE2 GLN B1065      -2.194  11.741 -42.258  1.00  0.500          N  
ATOM  16520  H   GLN B1065       1.907   8.212 -44.896  1.00  0.400          H  
ATOM  16521  HA  GLN B1065       2.419  10.336 -42.966  1.00  0.440          H  
ATOM  16522 1HB  GLN B1065       0.181   9.859 -44.196  1.00  0.600          H  
ATOM  16523 2HB  GLN B1065      -0.002   8.495 -43.146  1.00  0.600          H  
ATOM  16524 1HG  GLN B1065      -0.142   9.844 -41.208  1.00  0.600          H  
ATOM  16525 2HG  GLN B1065       0.248  11.323 -42.139  1.00  0.600          H  
ATOM  16526 1HE2 GLN B1065      -3.155  11.929 -42.441  1.00  0.600          H  
ATOM  16527 2HE2 GLN B1065      -1.589  12.508 -41.916  1.00  0.600          H  
ATOM  16528  N   ARG B1066       2.915   9.122 -40.838  1.00  0.510          N  
ATOM  16529  CA  ARG B1066       3.255   8.403 -39.607  1.00  0.640          C  
ATOM  16530  C   ARG B1066       3.927   7.051 -39.880  1.00  0.700          C  
ATOM  16531  O   ARG B1066       3.553   6.029 -39.303  1.00  1.050          O  
ATOM  16532  CB  ARG B1066       2.019   8.208 -38.730  1.00  0.840          C  
ATOM  16533  CG  ARG B1066       1.300   9.510 -38.273  1.00  0.840          C  
ATOM  16534  CD  ARG B1066       2.143  10.328 -37.331  1.00  0.840          C  
ATOM  16535  NE  ARG B1066       2.483   9.583 -36.115  1.00  0.840          N  
ATOM  16536  CZ  ARG B1066       1.760   9.509 -34.984  1.00  0.840          C  
ATOM  16537  NH1 ARG B1066       0.616  10.162 -34.839  1.00  0.840          N  
ATOM  16538  NH2 ARG B1066       2.238   8.753 -34.020  1.00  0.840          N  
ATOM  16539  H   ARG B1066       3.191  10.093 -40.933  1.00  0.610          H  
ATOM  16540  HA  ARG B1066       3.976   9.000 -39.050  1.00  0.770          H  
ATOM  16541 1HB  ARG B1066       1.290   7.598 -39.259  1.00  1.010          H  
ATOM  16542 2HB  ARG B1066       2.305   7.658 -37.833  1.00  1.010          H  
ATOM  16543 1HG  ARG B1066       1.072  10.127 -39.139  1.00  1.010          H  
ATOM  16544 2HG  ARG B1066       0.375   9.246 -37.765  1.00  1.010          H  
ATOM  16545 1HD  ARG B1066       3.062  10.622 -37.818  1.00  1.010          H  
ATOM  16546 2HD  ARG B1066       1.608  11.232 -37.049  1.00  1.010          H  
ATOM  16547  HE  ARG B1066       3.360   9.025 -36.117  1.00  1.010          H  
ATOM  16548 1HH1 ARG B1066       0.264  10.739 -35.588  1.00  1.010          H  
ATOM  16549 2HH1 ARG B1066       0.094  10.083 -33.978  1.00  1.010          H  
ATOM  16550 1HH2 ARG B1066       3.129   8.253 -34.207  1.00  1.010          H  
ATOM  16551 2HH2 ARG B1066       1.753   8.649 -33.141  1.00  1.010          H  
ATOM  16552  N   ASN B1067       4.937   7.048 -40.744  1.00  0.530          N  
ATOM  16553  CA  ASN B1067       5.656   5.827 -41.088  1.00  0.520          C  
ATOM  16554  C   ASN B1067       7.125   6.014 -40.770  1.00  0.500          C  
ATOM  16555  O   ASN B1067       7.983   5.784 -41.634  1.00  0.520          O  
ATOM  16556  CB  ASN B1067       5.472   5.460 -42.555  1.00  0.730          C  
ATOM  16557  CG  ASN B1067       5.867   4.002 -42.843  1.00  0.730          C  
ATOM  16558  OD1 ASN B1067       5.632   3.130 -41.998  1.00  0.730          O  
ATOM  16559  ND2 ASN B1067       6.446   3.732 -43.989  1.00  0.730          N  
ATOM  16560  H   ASN B1067       5.199   7.924 -41.179  1.00  0.640          H  
ATOM  16561  HA  ASN B1067       5.287   5.011 -40.466  1.00  0.620          H  
ATOM  16562 1HB  ASN B1067       4.425   5.608 -42.833  1.00  0.880          H  
ATOM  16563 2HB  ASN B1067       6.070   6.126 -43.179  1.00  0.880          H  
ATOM  16564 1HD2 ASN B1067       6.716   2.789 -44.211  1.00  0.880          H  
ATOM  16565 2HD2 ASN B1067       6.628   4.457 -44.642  1.00  0.880          H  
ATOM  16566  N   THR B1068       7.402   6.530 -39.564  1.00  0.520          N  
ATOM  16567  CA  THR B1068       8.754   6.860 -39.145  1.00  0.470          C  
ATOM  16568  C   THR B1068       9.326   5.934 -38.088  1.00  0.500          C  
ATOM  16569  O   THR B1068       8.629   5.074 -37.521  1.00  0.520          O  
ATOM  16570  CB  THR B1068       8.792   8.303 -38.616  1.00  0.680          C  
ATOM  16571  OG1 THR B1068       8.031   8.406 -37.404  1.00  0.680          O  
ATOM  16572  CG2 THR B1068       8.241   9.269 -39.648  1.00  0.680          C  
ATOM  16573  H   THR B1068       6.645   6.704 -38.882  1.00  0.620          H  
ATOM  16574  HA  THR B1068       9.408   6.793 -40.003  1.00  0.560          H  
ATOM  16575  HB  THR B1068       9.818   8.574 -38.396  1.00  0.810          H  
ATOM  16576  HG1 THR B1068       7.092   8.199 -37.570  1.00  0.810          H  
ATOM  16577 1HG2 THR B1068       8.288  10.283 -39.259  1.00  0.810          H  
ATOM  16578 2HG2 THR B1068       8.836   9.198 -40.553  1.00  0.810          H  
ATOM  16579 3HG2 THR B1068       7.207   9.020 -39.873  1.00  0.810          H  
ATOM  16580  N   TRP B1069      10.615   6.119 -37.828  1.00  0.500          N  
ATOM  16581  CA  TRP B1069      11.323   5.341 -36.826  1.00  0.520          C  
ATOM  16582  C   TRP B1069      10.711   5.512 -35.437  1.00  0.530          C  
ATOM  16583  O   TRP B1069      10.592   4.537 -34.694  1.00  0.540          O  
ATOM  16584  CB  TRP B1069      12.795   5.704 -36.857  1.00  0.720          C  
ATOM  16585  CG  TRP B1069      13.518   5.023 -37.999  1.00  0.720          C  
ATOM  16586  CD1 TRP B1069      14.012   5.618 -39.117  1.00  0.720          C  
ATOM  16587  CD2 TRP B1069      13.811   3.599 -38.143  1.00  0.720          C  
ATOM  16588  NE1 TRP B1069      14.587   4.680 -39.940  1.00  0.720          N  
ATOM  16589  CE2 TRP B1069      14.470   3.441 -39.361  1.00  0.720          C  
ATOM  16590  CE3 TRP B1069      13.557   2.461 -37.350  1.00  0.720          C  
ATOM  16591  CZ2 TRP B1069      14.887   2.195 -39.816  1.00  0.720          C  
ATOM  16592  CZ3 TRP B1069      13.975   1.222 -37.817  1.00  0.720          C  
ATOM  16593  CH2 TRP B1069      14.624   1.094 -39.013  1.00  0.720          C  
ATOM  16594  H   TRP B1069      11.112   6.825 -38.386  1.00  0.600          H  
ATOM  16595  HA  TRP B1069      11.241   4.295 -37.092  1.00  0.620          H  
ATOM  16596 1HB  TRP B1069      12.898   6.784 -36.992  1.00  0.860          H  
ATOM  16597 2HB  TRP B1069      13.244   5.461 -35.937  1.00  0.860          H  
ATOM  16598  HD1 TRP B1069      13.954   6.682 -39.336  1.00  0.860          H  
ATOM  16599  HE1 TRP B1069      15.013   4.886 -40.839  1.00  0.860          H  
ATOM  16600  HE3 TRP B1069      13.037   2.549 -36.396  1.00  0.860          H  
ATOM  16601  HZ2 TRP B1069      15.405   2.070 -40.765  1.00  0.860          H  
ATOM  16602  HZ3 TRP B1069      13.772   0.355 -37.215  1.00  0.860          H  
ATOM  16603  HH2 TRP B1069      14.942   0.106 -39.343  1.00  0.860          H  
ATOM  16604  N   GLY B1070      10.307   6.737 -35.098  1.00  0.540          N  
ATOM  16605  CA  GLY B1070       9.650   7.043 -33.843  1.00  0.550          C  
ATOM  16606  C   GLY B1070       8.315   6.312 -33.681  1.00  0.570          C  
ATOM  16607  O   GLY B1070       7.958   5.909 -32.575  1.00  0.690          O  
ATOM  16608  H   GLY B1070      10.470   7.527 -35.724  1.00  0.650          H  
ATOM  16609 1HA  GLY B1070      10.305   6.800 -33.019  1.00  0.660          H  
ATOM  16610 2HA  GLY B1070       9.483   8.109 -33.803  1.00  0.660          H  
ATOM  16611  N   ASP B1071       7.607   6.049 -34.780  1.00  0.480          N  
ATOM  16612  CA  ASP B1071       6.314   5.395 -34.661  1.00  0.490          C  
ATOM  16613  C   ASP B1071       6.576   3.915 -34.428  1.00  0.500          C  
ATOM  16614  O   ASP B1071       5.886   3.258 -33.632  1.00  0.520          O  
ATOM  16615  CB  ASP B1071       5.528   5.558 -35.965  1.00  0.680          C  
ATOM  16616  CG  ASP B1071       5.140   7.006 -36.302  1.00  0.680          C  
ATOM  16617  OD1 ASP B1071       4.463   7.669 -35.527  1.00  0.680          O  
ATOM  16618  OD2 ASP B1071       5.561   7.461 -37.374  1.00  0.680          O  
ATOM  16619  H   ASP B1071       7.931   6.376 -35.688  1.00  0.580          H  
ATOM  16620  HA  ASP B1071       5.763   5.812 -33.817  1.00  0.590          H  
ATOM  16621 1HB  ASP B1071       6.121   5.159 -36.791  1.00  0.820          H  
ATOM  16622 2HB  ASP B1071       4.616   4.965 -35.914  1.00  0.820          H  
ATOM  16623  N   PHE B1072       7.618   3.403 -35.089  1.00  0.490          N  
ATOM  16624  CA  PHE B1072       8.022   2.022 -34.907  1.00  0.490          C  
ATOM  16625  C   PHE B1072       8.340   1.826 -33.422  1.00  0.460          C  
ATOM  16626  O   PHE B1072       7.924   0.837 -32.807  1.00  0.480          O  
ATOM  16627  CB  PHE B1072       9.261   1.669 -35.730  1.00  0.690          C  
ATOM  16628  CG  PHE B1072       9.607   0.224 -35.656  1.00  0.690          C  
ATOM  16629  CD1 PHE B1072       9.101  -0.644 -36.604  1.00  0.690          C  
ATOM  16630  CD2 PHE B1072      10.375  -0.300 -34.619  1.00  0.690          C  
ATOM  16631  CE1 PHE B1072       9.364  -1.977 -36.528  1.00  0.690          C  
ATOM  16632  CE2 PHE B1072      10.616  -1.642 -34.558  1.00  0.690          C  
ATOM  16633  CZ  PHE B1072      10.111  -2.467 -35.515  1.00  0.690          C  
ATOM  16634  H   PHE B1072       8.105   3.991 -35.776  1.00  0.590          H  
ATOM  16635  HA  PHE B1072       7.199   1.365 -35.185  1.00  0.590          H  
ATOM  16636 1HB  PHE B1072       9.086   1.935 -36.759  1.00  0.820          H  
ATOM  16637 2HB  PHE B1072      10.113   2.239 -35.384  1.00  0.820          H  
ATOM  16638  HD1 PHE B1072       8.485  -0.255 -37.415  1.00  0.820          H  
ATOM  16639  HD2 PHE B1072      10.773   0.361 -33.845  1.00  0.820          H  
ATOM  16640  HE1 PHE B1072       8.959  -2.655 -37.267  1.00  0.820          H  
ATOM  16641  HE2 PHE B1072      11.203  -2.053 -33.747  1.00  0.820          H  
ATOM  16642  HZ  PHE B1072      10.291  -3.523 -35.468  1.00  0.820          H  
ATOM  16643  N   LEU B1073       9.115   2.769 -32.848  1.00  0.450          N  
ATOM  16644  CA  LEU B1073       9.488   2.662 -31.451  1.00  0.430          C  
ATOM  16645  C   LEU B1073       8.313   2.688 -30.500  1.00  0.420          C  
ATOM  16646  O   LEU B1073       8.241   1.875 -29.578  1.00  0.390          O  
ATOM  16647  CB  LEU B1073      10.378   3.811 -31.007  1.00  0.610          C  
ATOM  16648  CG  LEU B1073      11.772   3.879 -31.525  1.00  0.610          C  
ATOM  16649  CD1 LEU B1073      12.299   5.202 -31.124  1.00  0.610          C  
ATOM  16650  CD2 LEU B1073      12.630   2.761 -30.924  1.00  0.610          C  
ATOM  16651  H   LEU B1073       9.461   3.548 -33.416  1.00  0.540          H  
ATOM  16652  HA  LEU B1073      10.019   1.740 -31.352  1.00  0.520          H  
ATOM  16653 1HB  LEU B1073       9.884   4.736 -31.283  1.00  0.730          H  
ATOM  16654 2HB  LEU B1073      10.442   3.777 -29.925  1.00  0.730          H  
ATOM  16655  HG  LEU B1073      11.772   3.809 -32.610  1.00  0.730          H  
ATOM  16656 1HD1 LEU B1073      13.273   5.323 -31.479  1.00  0.730          H  
ATOM  16657 2HD1 LEU B1073      11.679   5.966 -31.534  1.00  0.730          H  
ATOM  16658 3HD1 LEU B1073      12.296   5.280 -30.067  1.00  0.730          H  
ATOM  16659 1HD2 LEU B1073      13.640   2.841 -31.283  1.00  0.730          H  
ATOM  16660 2HD2 LEU B1073      12.627   2.855 -29.840  1.00  0.730          H  
ATOM  16661 3HD2 LEU B1073      12.242   1.792 -31.203  1.00  0.730          H  
ATOM  16662  N   GLU B1074       7.326   3.550 -30.723  1.00  0.430          N  
ATOM  16663  CA  GLU B1074       6.239   3.516 -29.759  1.00  0.430          C  
ATOM  16664  C   GLU B1074       5.660   2.105 -29.691  1.00  0.460          C  
ATOM  16665  O   GLU B1074       5.364   1.610 -28.606  1.00  0.500          O  
ATOM  16666  CB  GLU B1074       5.137   4.525 -30.068  1.00  0.600          C  
ATOM  16667  CG  GLU B1074       4.043   4.549 -28.985  1.00  0.600          C  
ATOM  16668  CD  GLU B1074       2.997   5.585 -29.198  1.00  0.600          C  
ATOM  16669  OE1 GLU B1074       3.090   6.315 -30.150  1.00  0.600          O  
ATOM  16670  OE2 GLU B1074       2.090   5.649 -28.403  1.00  0.600          O  
ATOM  16671  H   GLU B1074       7.380   4.247 -31.476  1.00  0.520          H  
ATOM  16672  HA  GLU B1074       6.642   3.761 -28.777  1.00  0.520          H  
ATOM  16673 1HB  GLU B1074       5.561   5.523 -30.150  1.00  0.720          H  
ATOM  16674 2HB  GLU B1074       4.678   4.282 -31.028  1.00  0.720          H  
ATOM  16675 1HG  GLU B1074       3.556   3.576 -28.953  1.00  0.720          H  
ATOM  16676 2HG  GLU B1074       4.518   4.715 -28.018  1.00  0.720          H  
ATOM  16677  N   ALA B1075       5.489   1.453 -30.848  1.00  0.430          N  
ATOM  16678  CA  ALA B1075       4.987   0.078 -30.870  1.00  0.440          C  
ATOM  16679  C   ALA B1075       5.937  -0.956 -30.212  1.00  0.430          C  
ATOM  16680  O   ALA B1075       5.486  -1.840 -29.480  1.00  0.420          O  
ATOM  16681  CB  ALA B1075       4.731  -0.335 -32.304  1.00  0.610          C  
ATOM  16682  H   ALA B1075       5.701   1.949 -31.726  1.00  0.520          H  
ATOM  16683  HA  ALA B1075       4.047   0.063 -30.322  1.00  0.530          H  
ATOM  16684 1HB  ALA B1075       4.316  -1.343 -32.323  1.00  0.730          H  
ATOM  16685 2HB  ALA B1075       4.030   0.360 -32.762  1.00  0.730          H  
ATOM  16686 3HB  ALA B1075       5.666  -0.314 -32.849  1.00  0.730          H  
ATOM  16687  N   ILE B1076       7.250  -0.825 -30.439  1.00  0.440          N  
ATOM  16688  CA  ILE B1076       8.224  -1.806 -29.941  1.00  0.420          C  
ATOM  16689  C   ILE B1076       8.425  -1.764 -28.438  1.00  0.440          C  
ATOM  16690  O   ILE B1076       8.752  -2.784 -27.825  1.00  0.510          O  
ATOM  16691  CB  ILE B1076       9.617  -1.599 -30.637  1.00  0.600          C  
ATOM  16692  CG1 ILE B1076      10.480  -2.796 -30.629  1.00  0.600          C  
ATOM  16693  CG2 ILE B1076      10.491  -0.594 -29.901  1.00  0.600          C  
ATOM  16694  CD1 ILE B1076      10.020  -3.908 -31.408  1.00  0.600          C  
ATOM  16695  H   ILE B1076       7.553  -0.084 -31.084  1.00  0.530          H  
ATOM  16696  HA  ILE B1076       7.839  -2.787 -30.161  1.00  0.500          H  
ATOM  16697  HB  ILE B1076       9.447  -1.254 -31.661  1.00  0.720          H  
ATOM  16698 1HG1 ILE B1076      11.427  -2.502 -31.033  1.00  0.720          H  
ATOM  16699 2HG1 ILE B1076      10.626  -3.131 -29.603  1.00  0.720          H  
ATOM  16700 1HG2 ILE B1076      11.429  -0.463 -30.436  1.00  0.720          H  
ATOM  16701 2HG2 ILE B1076      10.003   0.306 -29.843  1.00  0.720          H  
ATOM  16702 3HG2 ILE B1076      10.724  -0.937 -28.895  1.00  0.720          H  
ATOM  16703 1HD1 ILE B1076      10.765  -4.649 -31.335  1.00  0.720          H  
ATOM  16704 2HD1 ILE B1076       9.093  -4.301 -31.043  1.00  0.720          H  
ATOM  16705 3HD1 ILE B1076       9.898  -3.606 -32.434  1.00  0.720          H  
ATOM  16706  N   LEU B1077       8.322  -0.585 -27.858  1.00  0.380          N  
ATOM  16707  CA  LEU B1077       8.638  -0.411 -26.464  1.00  0.370          C  
ATOM  16708  C   LEU B1077       7.762  -1.031 -25.387  1.00  0.440          C  
ATOM  16709  O   LEU B1077       8.328  -1.677 -24.510  1.00  0.500          O  
ATOM  16710  CB  LEU B1077       8.759   1.062 -26.257  1.00  0.520          C  
ATOM  16711  CG  LEU B1077       9.939   1.677 -26.946  1.00  0.520          C  
ATOM  16712  CD1 LEU B1077       9.776   3.051 -26.871  1.00  0.520          C  
ATOM  16713  CD2 LEU B1077      11.284   1.237 -26.365  1.00  0.520          C  
ATOM  16714  H   LEU B1077       8.088   0.231 -28.439  1.00  0.460          H  
ATOM  16715  HA  LEU B1077       9.612  -0.856 -26.325  1.00  0.440          H  
ATOM  16716 1HB  LEU B1077       7.884   1.532 -26.703  1.00  0.630          H  
ATOM  16717 2HB  LEU B1077       8.762   1.288 -25.238  1.00  0.630          H  
ATOM  16718  HG  LEU B1077       9.913   1.427 -27.967  1.00  0.630          H  
ATOM  16719 1HD1 LEU B1077      10.539   3.476 -27.426  1.00  0.630          H  
ATOM  16720 2HD1 LEU B1077       8.822   3.290 -27.314  1.00  0.630          H  
ATOM  16721 3HD1 LEU B1077       9.811   3.408 -25.878  1.00  0.630          H  
ATOM  16722 1HD2 LEU B1077      12.051   1.760 -26.901  1.00  0.630          H  
ATOM  16723 2HD2 LEU B1077      11.348   1.477 -25.342  1.00  0.630          H  
ATOM  16724 3HD2 LEU B1077      11.446   0.176 -26.471  1.00  0.630          H  
ATOM  16725  N   PRO B1078       6.417  -0.936 -25.359  1.00  0.450          N  
ATOM  16726  CA  PRO B1078       5.660  -1.589 -24.310  1.00  0.510          C  
ATOM  16727  C   PRO B1078       5.839  -3.098 -24.427  1.00  0.580          C  
ATOM  16728  O   PRO B1078       5.768  -3.819 -23.428  1.00  0.600          O  
ATOM  16729  CB  PRO B1078       4.225  -1.129 -24.585  1.00  0.770          C  
ATOM  16730  CG  PRO B1078       4.225  -0.736 -26.066  1.00  0.770          C  
ATOM  16731  CD  PRO B1078       5.625  -0.210 -26.341  1.00  0.770          C  
ATOM  16732  HA  PRO B1078       6.007  -1.228 -23.329  1.00  0.610          H  
ATOM  16733 1HB  PRO B1078       3.522  -1.947 -24.359  1.00  0.920          H  
ATOM  16734 2HB  PRO B1078       3.963  -0.294 -23.914  1.00  0.920          H  
ATOM  16735 1HG  PRO B1078       3.972  -1.601 -26.705  1.00  0.920          H  
ATOM  16736 2HG  PRO B1078       3.457   0.029 -26.261  1.00  0.920          H  
ATOM  16737 1HD  PRO B1078       5.871  -0.490 -27.350  1.00  0.920          H  
ATOM  16738 2HD  PRO B1078       5.680   0.875 -26.185  1.00  0.920          H  
ATOM  16739  N   LEU B1079       6.131  -3.568 -25.651  1.00  0.610          N  
ATOM  16740  CA  LEU B1079       6.377  -4.974 -25.866  1.00  0.680          C  
ATOM  16741  C   LEU B1079       7.720  -5.352 -25.262  1.00  0.680          C  
ATOM  16742  O   LEU B1079       7.830  -6.368 -24.570  1.00  0.730          O  
ATOM  16743  CB  LEU B1079       6.388  -5.290 -27.362  1.00  0.920          C  
ATOM  16744  CG  LEU B1079       5.072  -5.109 -28.150  1.00  0.920          C  
ATOM  16745  CD1 LEU B1079       5.381  -5.281 -29.643  1.00  0.920          C  
ATOM  16746  CD2 LEU B1079       4.021  -6.122 -27.690  1.00  0.920          C  
ATOM  16747  H   LEU B1079       6.120  -2.954 -26.459  1.00  0.730          H  
ATOM  16748  HA  LEU B1079       5.607  -5.549 -25.362  1.00  0.820          H  
ATOM  16749 1HB  LEU B1079       7.152  -4.690 -27.845  1.00  1.110          H  
ATOM  16750 2HB  LEU B1079       6.658  -6.322 -27.453  1.00  1.110          H  
ATOM  16751  HG  LEU B1079       4.694  -4.094 -28.001  1.00  1.110          H  
ATOM  16752 1HD1 LEU B1079       4.476  -5.130 -30.225  1.00  1.110          H  
ATOM  16753 2HD1 LEU B1079       6.122  -4.541 -29.936  1.00  1.110          H  
ATOM  16754 3HD1 LEU B1079       5.766  -6.277 -29.830  1.00  1.110          H  
ATOM  16755 1HD2 LEU B1079       3.109  -5.977 -28.267  1.00  1.110          H  
ATOM  16756 2HD2 LEU B1079       4.394  -7.135 -27.849  1.00  1.110          H  
ATOM  16757 3HD2 LEU B1079       3.798  -5.982 -26.637  1.00  1.110          H  
ATOM  16758  N   ALA B1080       8.745  -4.508 -25.507  1.00  0.620          N  
ATOM  16759  CA  ALA B1080      10.080  -4.736 -24.972  1.00  0.630          C  
ATOM  16760  C   ALA B1080      10.063  -4.731 -23.459  1.00  0.600          C  
ATOM  16761  O   ALA B1080      10.778  -5.509 -22.827  1.00  0.640          O  
ATOM  16762  CB  ALA B1080      11.058  -3.687 -25.477  1.00  0.880          C  
ATOM  16763  H   ALA B1080       8.601  -3.717 -26.141  1.00  0.740          H  
ATOM  16764  HA  ALA B1080      10.398  -5.714 -25.300  1.00  0.760          H  
ATOM  16765 1HB  ALA B1080      12.055  -3.903 -25.090  1.00  1.050          H  
ATOM  16766 2HB  ALA B1080      11.077  -3.704 -26.559  1.00  1.050          H  
ATOM  16767 3HB  ALA B1080      10.739  -2.707 -25.138  1.00  1.050          H  
ATOM  16768  N   VAL B1081       9.254  -3.852 -22.862  1.00  0.530          N  
ATOM  16769  CA  VAL B1081       9.185  -3.799 -21.414  1.00  0.500          C  
ATOM  16770  C   VAL B1081       8.550  -5.039 -20.860  1.00  0.540          C  
ATOM  16771  O   VAL B1081       9.050  -5.579 -19.873  1.00  0.540          O  
ATOM  16772  CB  VAL B1081       8.437  -2.582 -20.894  1.00  0.710          C  
ATOM  16773  CG1 VAL B1081       8.251  -2.672 -19.398  1.00  0.710          C  
ATOM  16774  CG2 VAL B1081       9.203  -1.409 -21.175  1.00  0.710          C  
ATOM  16775  H   VAL B1081       8.718  -3.202 -23.446  1.00  0.640          H  
ATOM  16776  HA  VAL B1081      10.195  -3.746 -21.025  1.00  0.600          H  
ATOM  16777  HB  VAL B1081       7.454  -2.522 -21.367  1.00  0.850          H  
ATOM  16778 1HG1 VAL B1081       7.732  -1.793 -19.074  1.00  0.850          H  
ATOM  16779 2HG1 VAL B1081       7.671  -3.531 -19.133  1.00  0.850          H  
ATOM  16780 3HG1 VAL B1081       9.220  -2.728 -18.898  1.00  0.850          H  
ATOM  16781 1HG2 VAL B1081       8.661  -0.567 -20.789  1.00  0.850          H  
ATOM  16782 2HG2 VAL B1081      10.164  -1.479 -20.687  1.00  0.850          H  
ATOM  16783 3HG2 VAL B1081       9.343  -1.315 -22.246  1.00  0.850          H  
ATOM  16784  N   GLN B1082       7.429  -5.478 -21.436  1.00  0.570          N  
ATOM  16785  CA  GLN B1082       6.809  -6.672 -20.911  1.00  0.610          C  
ATOM  16786  C   GLN B1082       7.751  -7.852 -21.062  1.00  0.670          C  
ATOM  16787  O   GLN B1082       7.875  -8.656 -20.136  1.00  0.710          O  
ATOM  16788  CB  GLN B1082       5.493  -6.946 -21.639  1.00  0.840          C  
ATOM  16789  CG  GLN B1082       4.679  -8.155 -21.134  1.00  0.840          C  
ATOM  16790  CD  GLN B1082       4.162  -8.020 -19.712  1.00  0.840          C  
ATOM  16791  OE1 GLN B1082       3.737  -6.943 -19.281  1.00  0.840          O  
ATOM  16792  NE2 GLN B1082       4.165  -9.127 -18.986  1.00  0.840          N  
ATOM  16793  H   GLN B1082       7.005  -4.977 -22.226  1.00  0.680          H  
ATOM  16794  HA  GLN B1082       6.608  -6.526 -19.855  1.00  0.730          H  
ATOM  16795 1HB  GLN B1082       4.860  -6.060 -21.570  1.00  1.010          H  
ATOM  16796 2HB  GLN B1082       5.703  -7.104 -22.700  1.00  1.010          H  
ATOM  16797 1HG  GLN B1082       3.823  -8.289 -21.789  1.00  1.010          H  
ATOM  16798 2HG  GLN B1082       5.310  -9.049 -21.171  1.00  1.010          H  
ATOM  16799 1HE2 GLN B1082       3.823  -9.115 -18.048  1.00  1.010          H  
ATOM  16800 2HE2 GLN B1082       4.502 -10.015 -19.394  1.00  1.010          H  
ATOM  16801  N   ALA B1083       8.445  -7.949 -22.208  1.00  0.690          N  
ATOM  16802  CA  ALA B1083       9.383  -9.037 -22.403  1.00  0.760          C  
ATOM  16803  C   ALA B1083      10.503  -8.956 -21.386  1.00  0.750          C  
ATOM  16804  O   ALA B1083      10.893  -9.971 -20.812  1.00  0.830          O  
ATOM  16805  CB  ALA B1083       9.954  -8.996 -23.805  1.00  1.040          C  
ATOM  16806  H   ALA B1083       8.295  -7.277 -22.968  1.00  0.830          H  
ATOM  16807  HA  ALA B1083       8.852  -9.978 -22.254  1.00  0.910          H  
ATOM  16808 1HB  ALA B1083      10.649  -9.829 -23.943  1.00  1.240          H  
ATOM  16809 2HB  ALA B1083       9.144  -9.071 -24.527  1.00  1.240          H  
ATOM  16810 3HB  ALA B1083      10.474  -8.056 -23.953  1.00  1.240          H  
ATOM  16811  N   ALA B1084      11.008  -7.748 -21.132  1.00  0.680          N  
ATOM  16812  CA  ALA B1084      12.067  -7.575 -20.170  1.00  0.680          C  
ATOM  16813  C   ALA B1084      11.614  -8.000 -18.789  1.00  0.700          C  
ATOM  16814  O   ALA B1084      12.327  -8.714 -18.085  1.00  0.730          O  
ATOM  16815  CB  ALA B1084      12.512  -6.139 -20.176  1.00  0.950          C  
ATOM  16816  H   ALA B1084      10.691  -6.932 -21.659  1.00  0.820          H  
ATOM  16817  HA  ALA B1084      12.894  -8.208 -20.455  1.00  0.820          H  
ATOM  16818 1HB  ALA B1084      13.310  -6.022 -19.498  1.00  1.140          H  
ATOM  16819 2HB  ALA B1084      12.841  -5.878 -21.174  1.00  1.140          H  
ATOM  16820 3HB  ALA B1084      11.687  -5.498 -19.888  1.00  1.140          H  
ATOM  16821  N   MET B1085      10.378  -7.656 -18.403  1.00  0.680          N  
ATOM  16822  CA  MET B1085       9.905  -8.083 -17.094  1.00  0.670          C  
ATOM  16823  C   MET B1085       9.812  -9.594 -17.000  1.00  0.700          C  
ATOM  16824  O   MET B1085      10.162 -10.168 -15.973  1.00  0.730          O  
ATOM  16825  CB  MET B1085       8.546  -7.483 -16.759  1.00  0.940          C  
ATOM  16826  CG  MET B1085       8.575  -6.018 -16.475  1.00  0.940          C  
ATOM  16827  SD  MET B1085       7.010  -5.374 -15.818  1.00  0.940          S  
ATOM  16828  CE  MET B1085       5.905  -5.417 -17.214  1.00  0.940          C  
ATOM  16829  H   MET B1085       9.808  -7.045 -18.997  1.00  0.820          H  
ATOM  16830  HA  MET B1085      10.622  -7.756 -16.346  1.00  0.800          H  
ATOM  16831 1HB  MET B1085       7.871  -7.658 -17.598  1.00  1.130          H  
ATOM  16832 2HB  MET B1085       8.134  -7.990 -15.890  1.00  1.130          H  
ATOM  16833 1HG  MET B1085       9.352  -5.845 -15.734  1.00  1.130          H  
ATOM  16834 2HG  MET B1085       8.830  -5.467 -17.376  1.00  1.130          H  
ATOM  16835 1HE  MET B1085       4.927  -5.041 -16.914  1.00  1.130          H  
ATOM  16836 2HE  MET B1085       6.288  -4.805 -18.006  1.00  1.130          H  
ATOM  16837 3HE  MET B1085       5.798  -6.437 -17.565  1.00  1.130          H  
ATOM  16838  N   GLU B1086       9.336 -10.247 -18.054  1.00  0.680          N  
ATOM  16839  CA  GLU B1086       9.214 -11.698 -18.041  1.00  0.690          C  
ATOM  16840  C   GLU B1086      10.559 -12.438 -18.061  1.00  0.700          C  
ATOM  16841  O   GLU B1086      10.706 -13.459 -17.384  1.00  0.730          O  
ATOM  16842  CB  GLU B1086       8.360 -12.154 -19.224  1.00  0.960          C  
ATOM  16843  CG  GLU B1086       6.897 -11.742 -19.111  1.00  0.960          C  
ATOM  16844  CD  GLU B1086       6.068 -12.126 -20.294  1.00  0.960          C  
ATOM  16845  OE1 GLU B1086       6.561 -12.812 -21.163  1.00  0.960          O  
ATOM  16846  OE2 GLU B1086       4.934 -11.695 -20.344  1.00  0.960          O  
ATOM  16847  H   GLU B1086       9.003  -9.716 -18.869  1.00  0.820          H  
ATOM  16848  HA  GLU B1086       8.696 -11.978 -17.125  1.00  0.830          H  
ATOM  16849 1HB  GLU B1086       8.761 -11.721 -20.144  1.00  1.150          H  
ATOM  16850 2HB  GLU B1086       8.411 -13.237 -19.318  1.00  1.150          H  
ATOM  16851 1HG  GLU B1086       6.475 -12.210 -18.223  1.00  1.150          H  
ATOM  16852 2HG  GLU B1086       6.845 -10.665 -18.971  1.00  1.150          H  
ATOM  16853  N   GLU B1087      11.531 -11.915 -18.812  1.00  0.700          N  
ATOM  16854  CA  GLU B1087      12.827 -12.562 -18.996  1.00  0.720          C  
ATOM  16855  C   GLU B1087      13.956 -12.172 -18.019  1.00  0.700          C  
ATOM  16856  O   GLU B1087      14.850 -12.983 -17.768  1.00  0.710          O  
ATOM  16857  CB  GLU B1087      13.299 -12.275 -20.423  1.00  1.000          C  
ATOM  16858  CG  GLU B1087      12.403 -12.862 -21.527  1.00  1.000          C  
ATOM  16859  CD  GLU B1087      12.871 -12.502 -22.919  1.00  1.000          C  
ATOM  16860  OE1 GLU B1087      13.995 -12.086 -23.051  1.00  1.000          O  
ATOM  16861  OE2 GLU B1087      12.097 -12.619 -23.842  1.00  1.000          O  
ATOM  16862  H   GLU B1087      11.321 -11.078 -19.365  1.00  0.840          H  
ATOM  16863  HA  GLU B1087      12.668 -13.634 -18.899  1.00  0.860          H  
ATOM  16864 1HB  GLU B1087      13.306 -11.198 -20.568  1.00  1.200          H  
ATOM  16865 2HB  GLU B1087      14.315 -12.639 -20.560  1.00  1.200          H  
ATOM  16866 1HG  GLU B1087      12.386 -13.946 -21.427  1.00  1.200          H  
ATOM  16867 2HG  GLU B1087      11.384 -12.498 -21.387  1.00  1.200          H  
ATOM  16868  N   ASN B1088      13.948 -10.955 -17.476  1.00  0.690          N  
ATOM  16869  CA  ASN B1088      15.041 -10.494 -16.623  1.00  0.680          C  
ATOM  16870  C   ASN B1088      14.553  -9.863 -15.320  1.00  0.640          C  
ATOM  16871  O   ASN B1088      13.986  -8.766 -15.321  1.00  0.630          O  
ATOM  16872  CB  ASN B1088      15.947  -9.559 -17.407  1.00  0.960          C  
ATOM  16873  CG  ASN B1088      17.184  -9.096 -16.632  1.00  0.960          C  
ATOM  16874  OD1 ASN B1088      17.240  -9.121 -15.387  1.00  0.960          O  
ATOM  16875  ND2 ASN B1088      18.191  -8.669 -17.360  1.00  0.960          N  
ATOM  16876  H   ASN B1088      13.201 -10.295 -17.702  1.00  0.830          H  
ATOM  16877  HA  ASN B1088      15.638 -11.361 -16.339  1.00  0.820          H  
ATOM  16878 1HB  ASN B1088      16.288 -10.089 -18.295  1.00  1.150          H  
ATOM  16879 2HB  ASN B1088      15.378  -8.711 -17.755  1.00  1.150          H  
ATOM  16880 1HD2 ASN B1088      19.032  -8.353 -16.914  1.00  1.150          H  
ATOM  16881 2HD2 ASN B1088      18.126  -8.664 -18.357  1.00  1.150          H  
ATOM  16882  N   VAL B1089      14.821 -10.550 -14.202  1.00  0.630          N  
ATOM  16883  CA  VAL B1089      14.345 -10.131 -12.884  1.00  0.590          C  
ATOM  16884  C   VAL B1089      14.731  -8.706 -12.514  1.00  0.590          C  
ATOM  16885  O   VAL B1089      14.058  -8.093 -11.700  1.00  0.570          O  
ATOM  16886  CB  VAL B1089      14.826 -11.099 -11.782  1.00  0.840          C  
ATOM  16887  CG1 VAL B1089      16.319 -10.971 -11.551  1.00  0.840          C  
ATOM  16888  CG2 VAL B1089      14.045 -10.816 -10.470  1.00  0.840          C  
ATOM  16889  H   VAL B1089      15.328 -11.422 -14.296  1.00  0.760          H  
ATOM  16890  HA  VAL B1089      13.259 -10.183 -12.902  1.00  0.710          H  
ATOM  16891  HB  VAL B1089      14.636 -12.119 -12.103  1.00  1.010          H  
ATOM  16892 1HG1 VAL B1089      16.619 -11.688 -10.778  1.00  1.010          H  
ATOM  16893 2HG1 VAL B1089      16.855 -11.186 -12.472  1.00  1.010          H  
ATOM  16894 3HG1 VAL B1089      16.562  -9.970 -11.219  1.00  1.010          H  
ATOM  16895 1HG2 VAL B1089      14.369 -11.510  -9.722  1.00  1.010          H  
ATOM  16896 2HG2 VAL B1089      14.230  -9.816 -10.106  1.00  1.010          H  
ATOM  16897 3HG2 VAL B1089      12.978 -10.942 -10.640  1.00  1.010          H  
ATOM  16898  N   GLU B1090      15.773  -8.144 -13.111  1.00  0.590          N  
ATOM  16899  CA  GLU B1090      16.177  -6.782 -12.779  1.00  0.580          C  
ATOM  16900  C   GLU B1090      15.006  -5.809 -13.002  1.00  0.570          C  
ATOM  16901  O   GLU B1090      14.814  -4.832 -12.274  1.00  0.550          O  
ATOM  16902  CB  GLU B1090      17.381  -6.367 -13.617  1.00  0.820          C  
ATOM  16903  CG  GLU B1090      18.018  -5.064 -13.192  1.00  0.820          C  
ATOM  16904  CD  GLU B1090      18.654  -5.149 -11.800  1.00  0.820          C  
ATOM  16905  OE1 GLU B1090      18.962  -6.239 -11.341  1.00  0.820          O  
ATOM  16906  OE2 GLU B1090      18.847  -4.109 -11.199  1.00  0.820          O  
ATOM  16907  H   GLU B1090      16.286  -8.669 -13.820  1.00  0.710          H  
ATOM  16908  HA  GLU B1090      16.460  -6.752 -11.731  1.00  0.700          H  
ATOM  16909 1HB  GLU B1090      18.140  -7.148 -13.573  1.00  0.980          H  
ATOM  16910 2HB  GLU B1090      17.076  -6.267 -14.661  1.00  0.980          H  
ATOM  16911 1HG  GLU B1090      18.787  -4.800 -13.918  1.00  0.980          H  
ATOM  16912 2HG  GLU B1090      17.266  -4.276 -13.200  1.00  0.980          H  
ATOM  16913  N   PHE B1091      14.173  -6.094 -13.997  1.00  0.570          N  
ATOM  16914  CA  PHE B1091      13.063  -5.230 -14.346  1.00  0.560          C  
ATOM  16915  C   PHE B1091      11.859  -5.533 -13.457  1.00  0.530          C  
ATOM  16916  O   PHE B1091      10.847  -4.829 -13.485  1.00  0.510          O  
ATOM  16917  CB  PHE B1091      12.696  -5.482 -15.804  1.00  0.790          C  
ATOM  16918  CG  PHE B1091      13.734  -5.049 -16.786  1.00  0.790          C  
ATOM  16919  CD1 PHE B1091      14.737  -5.919 -17.150  1.00  0.790          C  
ATOM  16920  CD2 PHE B1091      13.693  -3.812 -17.377  1.00  0.790          C  
ATOM  16921  CE1 PHE B1091      15.681  -5.566 -18.078  1.00  0.790          C  
ATOM  16922  CE2 PHE B1091      14.641  -3.446 -18.324  1.00  0.790          C  
ATOM  16923  CZ  PHE B1091      15.623  -4.330 -18.667  1.00  0.790          C  
ATOM  16924  H   PHE B1091      14.305  -6.940 -14.559  1.00  0.680          H  
ATOM  16925  HA  PHE B1091      13.363  -4.191 -14.208  1.00  0.670          H  
ATOM  16926 1HB  PHE B1091      12.547  -6.555 -15.941  1.00  0.950          H  
ATOM  16927 2HB  PHE B1091      11.763  -4.987 -16.048  1.00  0.950          H  
ATOM  16928  HD1 PHE B1091      14.764  -6.897 -16.691  1.00  0.950          H  
ATOM  16929  HD2 PHE B1091      12.907  -3.134 -17.094  1.00  0.950          H  
ATOM  16930  HE1 PHE B1091      16.461  -6.271 -18.354  1.00  0.950          H  
ATOM  16931  HE2 PHE B1091      14.609  -2.462 -18.802  1.00  0.950          H  
ATOM  16932  HZ  PHE B1091      16.342  -4.056 -19.403  1.00  0.950          H  
ATOM  16933  N   ARG B1092      11.959  -6.592 -12.660  1.00  0.580          N  
ATOM  16934  CA  ARG B1092      10.889  -6.982 -11.777  1.00  0.570          C  
ATOM  16935  C   ARG B1092      11.230  -6.571 -10.362  1.00  0.580          C  
ATOM  16936  O   ARG B1092      10.475  -6.896  -9.449  1.00  0.640          O  
ATOM  16937  CB  ARG B1092      10.616  -8.487 -11.782  1.00  0.800          C  
ATOM  16938  CG  ARG B1092      10.120  -9.066 -13.093  1.00  0.800          C  
ATOM  16939  CD  ARG B1092       9.531 -10.466 -12.927  1.00  0.800          C  
ATOM  16940  NE  ARG B1092      10.480 -11.496 -12.473  1.00  0.800          N  
ATOM  16941  CZ  ARG B1092      11.295 -12.262 -13.236  1.00  0.800          C  
ATOM  16942  NH1 ARG B1092      11.367 -12.153 -14.542  1.00  0.800          N  
ATOM  16943  NH2 ARG B1092      12.028 -13.138 -12.605  1.00  0.800          N  
ATOM  16944  H   ARG B1092      12.820  -7.123 -12.614  1.00  0.700          H  
ATOM  16945  HA  ARG B1092       9.975  -6.468 -12.078  1.00  0.680          H  
ATOM  16946 1HB  ARG B1092      11.529  -9.013 -11.518  1.00  0.960          H  
ATOM  16947 2HB  ARG B1092       9.877  -8.728 -11.016  1.00  0.960          H  
ATOM  16948 1HG  ARG B1092       9.353  -8.415 -13.514  1.00  0.960          H  
ATOM  16949 2HG  ARG B1092      10.961  -9.124 -13.787  1.00  0.960          H  
ATOM  16950 1HD  ARG B1092       8.741 -10.403 -12.176  1.00  0.960          H  
ATOM  16951 2HD  ARG B1092       9.085 -10.798 -13.856  1.00  0.960          H  
ATOM  16952  HE  ARG B1092      10.523 -11.703 -11.463  1.00  0.960          H  
ATOM  16953 1HH1 ARG B1092      10.803 -11.459 -15.040  1.00  0.960          H  
ATOM  16954 2HH1 ARG B1092      11.992 -12.755 -15.057  1.00  0.960          H  
ATOM  16955 1HH2 ARG B1092      11.919 -13.188 -11.586  1.00  0.960          H  
ATOM  16956 2HH2 ARG B1092      12.675 -13.751 -13.092  1.00  0.960          H  
ATOM  16957  N   ARG B1093      12.367  -5.886 -10.154  1.00  0.610          N  
ATOM  16958  CA  ARG B1093      12.721  -5.486  -8.804  1.00  0.620          C  
ATOM  16959  C   ARG B1093      11.927  -4.242  -8.465  1.00  0.590          C  
ATOM  16960  O   ARG B1093      11.629  -3.432  -9.356  1.00  0.590          O  
ATOM  16961  CB  ARG B1093      14.212  -5.254  -8.648  1.00  0.860          C  
ATOM  16962  CG  ARG B1093      15.034  -6.505  -8.882  1.00  0.860          C  
ATOM  16963  CD  ARG B1093      16.463  -6.349  -8.535  1.00  0.860          C  
ATOM  16964  NE  ARG B1093      17.247  -7.485  -8.998  1.00  0.860          N  
ATOM  16965  CZ  ARG B1093      17.346  -8.698  -8.388  1.00  0.860          C  
ATOM  16966  NH1 ARG B1093      16.677  -8.963  -7.278  1.00  0.860          N  
ATOM  16967  NH2 ARG B1093      18.124  -9.624  -8.919  1.00  0.860          N  
ATOM  16968  H   ARG B1093      12.986  -5.628 -10.931  1.00  0.730          H  
ATOM  16969  HA  ARG B1093      12.437  -6.275  -8.111  1.00  0.740          H  
ATOM  16970 1HB  ARG B1093      14.542  -4.506  -9.369  1.00  1.040          H  
ATOM  16971 2HB  ARG B1093      14.428  -4.878  -7.649  1.00  1.040          H  
ATOM  16972 1HG  ARG B1093      14.612  -7.320  -8.310  1.00  1.040          H  
ATOM  16973 2HG  ARG B1093      14.983  -6.747  -9.922  1.00  1.040          H  
ATOM  16974 1HD  ARG B1093      16.851  -5.454  -9.031  1.00  1.040          H  
ATOM  16975 2HD  ARG B1093      16.588  -6.250  -7.460  1.00  1.040          H  
ATOM  16976  HE  ARG B1093      17.822  -7.312  -9.846  1.00  1.040          H  
ATOM  16977 1HH1 ARG B1093      16.087  -8.262  -6.857  1.00  1.040          H  
ATOM  16978 2HH1 ARG B1093      16.758  -9.879  -6.841  1.00  1.040          H  
ATOM  16979 1HH2 ARG B1093      18.623  -9.425  -9.777  1.00  1.040          H  
ATOM  16980 2HH2 ARG B1093      18.214 -10.532  -8.478  1.00  1.040          H  
ATOM  16981  N   GLY B1094      11.589  -4.091  -7.187  1.00  0.570          N  
ATOM  16982  CA  GLY B1094      10.779  -2.973  -6.721  1.00  0.540          C  
ATOM  16983  C   GLY B1094      11.434  -1.601  -6.792  1.00  0.540          C  
ATOM  16984  O   GLY B1094      12.653  -1.457  -6.637  1.00  0.550          O  
ATOM  16985  H   GLY B1094      11.891  -4.787  -6.486  1.00  0.680          H  
ATOM  16986 1HA  GLY B1094       9.839  -2.958  -7.261  1.00  0.650          H  
ATOM  16987 2HA  GLY B1094      10.509  -3.168  -5.682  1.00  0.650          H  
ATOM  16988  N   LEU B1095      10.592  -0.582  -6.950  1.00  0.520          N  
ATOM  16989  CA  LEU B1095      11.053   0.789  -6.939  1.00  0.530          C  
ATOM  16990  C   LEU B1095      11.371   1.124  -5.488  1.00  0.540          C  
ATOM  16991  O   LEU B1095      10.725   0.584  -4.590  1.00  0.540          O  
ATOM  16992  CB  LEU B1095       9.980   1.776  -7.466  1.00  0.740          C  
ATOM  16993  CG  LEU B1095       9.552   1.653  -8.944  1.00  0.740          C  
ATOM  16994  CD1 LEU B1095       8.430   2.634  -9.232  1.00  0.740          C  
ATOM  16995  CD2 LEU B1095      10.722   1.938  -9.845  1.00  0.740          C  
ATOM  16996  H   LEU B1095       9.602  -0.786  -7.099  1.00  0.620          H  
ATOM  16997  HA  LEU B1095      11.928   0.835  -7.562  1.00  0.640          H  
ATOM  16998 1HB  LEU B1095       9.079   1.627  -6.869  1.00  0.890          H  
ATOM  16999 2HB  LEU B1095      10.320   2.795  -7.303  1.00  0.890          H  
ATOM  17000  HG  LEU B1095       9.181   0.652  -9.130  1.00  0.890          H  
ATOM  17001 1HD1 LEU B1095       8.121   2.532 -10.271  1.00  0.890          H  
ATOM  17002 2HD1 LEU B1095       7.586   2.418  -8.584  1.00  0.890          H  
ATOM  17003 3HD1 LEU B1095       8.777   3.652  -9.053  1.00  0.890          H  
ATOM  17004 1HD2 LEU B1095      10.408   1.851 -10.865  1.00  0.890          H  
ATOM  17005 2HD2 LEU B1095      11.100   2.947  -9.669  1.00  0.890          H  
ATOM  17006 3HD2 LEU B1095      11.496   1.222  -9.655  1.00  0.890          H  
ATOM  17007  N   PRO B1096      12.337   2.007  -5.221  1.00  0.550          N  
ATOM  17008  CA  PRO B1096      12.709   2.476  -3.902  1.00  0.580          C  
ATOM  17009  C   PRO B1096      11.503   3.002  -3.142  1.00  0.590          C  
ATOM  17010  O   PRO B1096      10.692   3.756  -3.684  1.00  0.580          O  
ATOM  17011  CB  PRO B1096      13.694   3.595  -4.250  1.00  0.870          C  
ATOM  17012  CG  PRO B1096      14.277   3.159  -5.577  1.00  0.870          C  
ATOM  17013  CD  PRO B1096      13.178   2.519  -6.306  1.00  0.870          C  
ATOM  17014  HA  PRO B1096      13.199   1.662  -3.349  1.00  0.700          H  
ATOM  17015 1HB  PRO B1096      13.188   4.559  -4.288  1.00  1.040          H  
ATOM  17016 2HB  PRO B1096      14.456   3.679  -3.457  1.00  1.040          H  
ATOM  17017 1HG  PRO B1096      14.608   3.998  -6.143  1.00  1.040          H  
ATOM  17018 2HG  PRO B1096      15.145   2.500  -5.433  1.00  1.040          H  
ATOM  17019 1HD  PRO B1096      12.641   3.229  -6.951  1.00  1.040          H  
ATOM  17020 2HD  PRO B1096      13.651   1.705  -6.860  1.00  1.040          H  
ATOM  17021  N   ARG B1097      11.434   2.658  -1.862  1.00  0.590          N  
ATOM  17022  CA  ARG B1097      10.326   3.036  -0.985  1.00  0.570          C  
ATOM  17023  C   ARG B1097      10.098   4.540  -0.950  1.00  0.540          C  
ATOM  17024  O   ARG B1097       8.972   5.029  -0.885  1.00  0.530          O  
ATOM  17025  CB  ARG B1097      10.611   2.580   0.420  1.00  0.810          C  
ATOM  17026  CG  ARG B1097      10.623   1.099   0.586  1.00  0.810          C  
ATOM  17027  CD  ARG B1097      10.652   0.704   2.001  1.00  0.810          C  
ATOM  17028  NE  ARG B1097      11.927   0.973   2.642  1.00  0.810          N  
ATOM  17029  CZ  ARG B1097      12.180   1.998   3.491  1.00  0.810          C  
ATOM  17030  NH1 ARG B1097      11.260   2.908   3.780  1.00  0.810          N  
ATOM  17031  NH2 ARG B1097      13.372   2.112   4.049  1.00  0.810          N  
ATOM  17032  H   ARG B1097      12.163   2.066  -1.494  1.00  0.710          H  
ATOM  17033  HA  ARG B1097       9.415   2.551  -1.343  1.00  0.680          H  
ATOM  17034 1HB  ARG B1097      11.573   2.974   0.738  1.00  0.970          H  
ATOM  17035 2HB  ARG B1097       9.850   2.985   1.080  1.00  0.970          H  
ATOM  17036 1HG  ARG B1097       9.763   0.711   0.101  1.00  0.970          H  
ATOM  17037 2HG  ARG B1097      11.509   0.686   0.111  1.00  0.970          H  
ATOM  17038 1HD  ARG B1097       9.864   1.192   2.547  1.00  0.970          H  
ATOM  17039 2HD  ARG B1097      10.480  -0.362   2.035  1.00  0.970          H  
ATOM  17040  HE  ARG B1097      12.675   0.316   2.465  1.00  0.970          H  
ATOM  17041 1HH1 ARG B1097      10.301   2.875   3.380  1.00  0.970          H  
ATOM  17042 2HH1 ARG B1097      11.490   3.657   4.411  1.00  0.970          H  
ATOM  17043 1HH2 ARG B1097      14.101   1.439   3.850  1.00  0.970          H  
ATOM  17044 2HH2 ARG B1097      13.539   2.873   4.689  1.00  0.970          H  
ATOM  17045  N   ASP B1098      11.190   5.283  -0.975  1.00  0.570          N  
ATOM  17046  CA  ASP B1098      11.183   6.723  -0.931  1.00  0.550          C  
ATOM  17047  C   ASP B1098      11.420   7.381  -2.298  1.00  0.470          C  
ATOM  17048  O   ASP B1098      11.732   8.560  -2.373  1.00  0.410          O  
ATOM  17049  CB  ASP B1098      12.196   7.155   0.134  1.00  0.780          C  
ATOM  17050  CG  ASP B1098      13.603   6.595  -0.127  1.00  0.780          C  
ATOM  17051  OD1 ASP B1098      13.703   5.631  -0.881  1.00  0.780          O  
ATOM  17052  OD2 ASP B1098      14.582   7.124   0.409  1.00  0.780          O  
ATOM  17053  H   ASP B1098      12.115   4.844  -1.005  1.00  0.680          H  
ATOM  17054  HA  ASP B1098      10.199   7.045  -0.583  1.00  0.660          H  
ATOM  17055 1HB  ASP B1098      12.237   8.247   0.177  1.00  0.930          H  
ATOM  17056 2HB  ASP B1098      11.857   6.811   1.111  1.00  0.930          H  
ATOM  17057  N   PHE B1099      11.189   6.665  -3.402  1.00  0.500          N  
ATOM  17058  CA  PHE B1099      11.407   7.207  -4.749  1.00  0.450          C  
ATOM  17059  C   PHE B1099      10.682   8.557  -4.916  1.00  0.380          C  
ATOM  17060  O   PHE B1099      11.259   9.561  -5.358  1.00  0.310          O  
ATOM  17061  CB  PHE B1099      10.916   6.169  -5.780  1.00  0.650          C  
ATOM  17062  CG  PHE B1099      11.133   6.455  -7.246  1.00  0.650          C  
ATOM  17063  CD1 PHE B1099      12.350   6.134  -7.848  1.00  0.650          C  
ATOM  17064  CD2 PHE B1099      10.139   7.000  -8.035  1.00  0.650          C  
ATOM  17065  CE1 PHE B1099      12.555   6.351  -9.191  1.00  0.650          C  
ATOM  17066  CE2 PHE B1099      10.355   7.217  -9.374  1.00  0.650          C  
ATOM  17067  CZ  PHE B1099      11.567   6.890  -9.955  1.00  0.650          C  
ATOM  17068  H   PHE B1099      10.906   5.683  -3.319  1.00  0.600          H  
ATOM  17069  HA  PHE B1099      12.460   7.355  -4.887  1.00  0.540          H  
ATOM  17070 1HB  PHE B1099      11.394   5.224  -5.571  1.00  0.780          H  
ATOM  17071 2HB  PHE B1099       9.854   6.001  -5.629  1.00  0.780          H  
ATOM  17072  HD1 PHE B1099      13.144   5.700  -7.241  1.00  0.780          H  
ATOM  17073  HD2 PHE B1099       9.176   7.255  -7.588  1.00  0.780          H  
ATOM  17074  HE1 PHE B1099      13.503   6.093  -9.642  1.00  0.780          H  
ATOM  17075  HE2 PHE B1099       9.570   7.640  -9.972  1.00  0.780          H  
ATOM  17076  HZ  PHE B1099      11.733   7.061 -11.021  1.00  0.780          H  
ATOM  17077  N   MET B1100       9.420   8.586  -4.500  1.00  0.450          N  
ATOM  17078  CA  MET B1100       8.542   9.751  -4.615  1.00  0.450          C  
ATOM  17079  C   MET B1100       9.007  10.963  -3.797  1.00  0.380          C  
ATOM  17080  O   MET B1100       8.486  12.062  -3.975  1.00  0.370          O  
ATOM  17081  CB  MET B1100       7.097   9.367  -4.273  1.00  0.630          C  
ATOM  17082  CG  MET B1100       6.828   9.002  -2.806  1.00  0.630          C  
ATOM  17083  SD  MET B1100       5.074   8.592  -2.476  1.00  0.630          S  
ATOM  17084  CE  MET B1100       4.923   6.960  -3.219  1.00  0.630          C  
ATOM  17085  H   MET B1100       9.048   7.730  -4.109  1.00  0.540          H  
ATOM  17086  HA  MET B1100       8.549  10.062  -5.661  1.00  0.540          H  
ATOM  17087 1HB  MET B1100       6.443  10.203  -4.523  1.00  0.760          H  
ATOM  17088 2HB  MET B1100       6.801   8.532  -4.900  1.00  0.760          H  
ATOM  17089 1HG  MET B1100       7.444   8.153  -2.513  1.00  0.760          H  
ATOM  17090 2HG  MET B1100       7.104   9.846  -2.164  1.00  0.760          H  
ATOM  17091 1HE  MET B1100       3.932   6.587  -3.076  1.00  0.760          H  
ATOM  17092 2HE  MET B1100       5.131   7.013  -4.283  1.00  0.760          H  
ATOM  17093 3HE  MET B1100       5.628   6.276  -2.745  1.00  0.760          H  
ATOM  17094  N   ASP B1101       9.936  10.766  -2.857  1.00  0.350          N  
ATOM  17095  CA  ASP B1101      10.405  11.866  -2.029  1.00  0.330          C  
ATOM  17096  C   ASP B1101      11.574  12.607  -2.686  1.00  0.350          C  
ATOM  17097  O   ASP B1101      12.086  13.589  -2.137  1.00  0.370          O  
ATOM  17098  CB  ASP B1101      10.848  11.335  -0.669  1.00  0.470          C  
ATOM  17099  CG  ASP B1101       9.700  10.684   0.108  1.00  0.470          C  
ATOM  17100  OD1 ASP B1101       8.548  10.870  -0.263  1.00  0.470          O  
ATOM  17101  OD2 ASP B1101       9.983  10.029   1.082  1.00  0.470          O  
ATOM  17102  H   ASP B1101      10.367   9.850  -2.735  1.00  0.420          H  
ATOM  17103  HA  ASP B1101       9.588  12.574  -1.891  1.00  0.400          H  
ATOM  17104 1HB  ASP B1101      11.643  10.599  -0.813  1.00  0.560          H  
ATOM  17105 2HB  ASP B1101      11.262  12.151  -0.078  1.00  0.560          H  
ATOM  17106  N   TYR B1102      12.032  12.110  -3.840  1.00  0.350          N  
ATOM  17107  CA  TYR B1102      13.145  12.736  -4.546  1.00  0.370          C  
ATOM  17108  C   TYR B1102      12.732  13.120  -5.948  1.00  0.370          C  
ATOM  17109  O   TYR B1102      13.268  14.067  -6.519  1.00  0.380          O  
ATOM  17110  CB  TYR B1102      14.332  11.782  -4.644  1.00  0.510          C  
ATOM  17111  CG  TYR B1102      14.777  11.289  -3.329  1.00  0.510          C  
ATOM  17112  CD1 TYR B1102      14.270  10.116  -2.922  1.00  0.510          C  
ATOM  17113  CD2 TYR B1102      15.663  11.982  -2.523  1.00  0.510          C  
ATOM  17114  CE1 TYR B1102      14.598   9.594  -1.742  1.00  0.510          C  
ATOM  17115  CE2 TYR B1102      16.009  11.441  -1.289  1.00  0.510          C  
ATOM  17116  CZ  TYR B1102      15.458  10.232  -0.903  1.00  0.510          C  
ATOM  17117  OH  TYR B1102      15.756   9.653   0.328  1.00  0.510          O  
ATOM  17118  H   TYR B1102      11.593  11.278  -4.236  1.00  0.420          H  
ATOM  17119  HA  TYR B1102      13.437  13.643  -4.020  1.00  0.440          H  
ATOM  17120 1HB  TYR B1102      14.060  10.923  -5.262  1.00  0.610          H  
ATOM  17121 2HB  TYR B1102      15.171  12.281  -5.129  1.00  0.610          H  
ATOM  17122  HD1 TYR B1102      13.573   9.591  -3.559  1.00  0.610          H  
ATOM  17123  HD2 TYR B1102      16.081  12.935  -2.843  1.00  0.610          H  
ATOM  17124  HE1 TYR B1102      14.167   8.674  -1.466  1.00  0.610          H  
ATOM  17125  HE2 TYR B1102      16.702  11.968  -0.631  1.00  0.610          H  
ATOM  17126  HH  TYR B1102      15.271   8.785   0.416  1.00  0.610          H  
ATOM  17127  N   MET B1103      11.821  12.341  -6.524  1.00  0.370          N  
ATOM  17128  CA  MET B1103      11.442  12.530  -7.913  1.00  0.420          C  
ATOM  17129  C   MET B1103      10.113  13.269  -8.024  1.00  0.410          C  
ATOM  17130  O   MET B1103       9.261  13.161  -7.146  1.00  0.390          O  
ATOM  17131  CB  MET B1103      11.340  11.169  -8.572  1.00  0.570          C  
ATOM  17132  CG  MET B1103      12.528  10.301  -8.344  1.00  0.570          C  
ATOM  17133  SD  MET B1103      14.019  10.967  -8.919  1.00  0.570          S  
ATOM  17134  CE  MET B1103      13.904  10.838 -10.611  1.00  0.570          C  
ATOM  17135  H   MET B1103      11.420  11.562  -6.002  1.00  0.440          H  
ATOM  17136  HA  MET B1103      12.200  13.131  -8.419  1.00  0.500          H  
ATOM  17137 1HB  MET B1103      10.505  10.641  -8.137  1.00  0.680          H  
ATOM  17138 2HB  MET B1103      11.170  11.287  -9.635  1.00  0.680          H  
ATOM  17139 1HG  MET B1103      12.632  10.099  -7.291  1.00  0.680          H  
ATOM  17140 2HG  MET B1103      12.372   9.362  -8.841  1.00  0.680          H  
ATOM  17141 1HE  MET B1103      14.802  11.218 -11.053  1.00  0.680          H  
ATOM  17142 2HE  MET B1103      13.783   9.791 -10.864  1.00  0.680          H  
ATOM  17143 3HE  MET B1103      13.058  11.423 -10.969  1.00  0.680          H  
ATOM  17144  N   GLY B1104       9.904  13.974  -9.126  1.00  0.450          N  
ATOM  17145  CA  GLY B1104       8.615  14.642  -9.358  1.00  0.470          C  
ATOM  17146  C   GLY B1104       8.775  16.144  -9.564  1.00  0.500          C  
ATOM  17147  O   GLY B1104       9.821  16.713  -9.258  1.00  0.490          O  
ATOM  17148  H   GLY B1104      10.664  14.055  -9.818  1.00  0.540          H  
ATOM  17149 1HA  GLY B1104       8.130  14.204 -10.231  1.00  0.560          H  
ATOM  17150 2HA  GLY B1104       7.950  14.462  -8.515  1.00  0.560          H  
ATOM  17151  N   ALA B1105       7.733  16.821 -10.051  1.00  0.550          N  
ATOM  17152  CA  ALA B1105       7.816  18.253 -10.317  1.00  0.590          C  
ATOM  17153  C   ALA B1105       8.181  19.032  -9.069  1.00  0.510          C  
ATOM  17154  O   ALA B1105       8.999  19.949  -9.126  1.00  0.530          O  
ATOM  17155  CB  ALA B1105       6.487  18.771 -10.846  1.00  0.810          C  
ATOM  17156  H   ALA B1105       6.858  16.329 -10.257  1.00  0.660          H  
ATOM  17157  HA  ALA B1105       8.589  18.413 -11.067  1.00  0.710          H  
ATOM  17158 1HB  ALA B1105       6.565  19.835 -11.062  1.00  0.970          H  
ATOM  17159 2HB  ALA B1105       6.227  18.229 -11.754  1.00  0.970          H  
ATOM  17160 3HB  ALA B1105       5.708  18.607 -10.093  1.00  0.970          H  
ATOM  17161  N   GLN B1106       7.655  18.612  -7.921  1.00  0.440          N  
ATOM  17162  CA  GLN B1106       7.885  19.323  -6.668  1.00  0.430          C  
ATOM  17163  C   GLN B1106       9.331  19.201  -6.185  1.00  0.340          C  
ATOM  17164  O   GLN B1106       9.728  19.889  -5.247  1.00  0.270          O  
ATOM  17165  CB  GLN B1106       6.926  18.847  -5.570  1.00  0.610          C  
ATOM  17166  CG  GLN B1106       7.198  17.474  -5.028  1.00  0.610          C  
ATOM  17167  CD  GLN B1106       6.225  17.053  -3.939  1.00  0.610          C  
ATOM  17168  OE1 GLN B1106       5.007  17.306  -3.979  1.00  0.610          O  
ATOM  17169  NE2 GLN B1106       6.758  16.385  -2.924  1.00  0.610          N  
ATOM  17170  H   GLN B1106       7.029  17.814  -7.942  1.00  0.530          H  
ATOM  17171  HA  GLN B1106       7.687  20.382  -6.844  1.00  0.520          H  
ATOM  17172 1HB  GLN B1106       6.927  19.555  -4.741  1.00  0.730          H  
ATOM  17173 2HB  GLN B1106       5.933  18.821  -5.983  1.00  0.730          H  
ATOM  17174 1HG  GLN B1106       7.183  16.735  -5.830  1.00  0.730          H  
ATOM  17175 2HG  GLN B1106       8.170  17.515  -4.571  1.00  0.730          H  
ATOM  17176 1HE2 GLN B1106       6.188  16.087  -2.162  1.00  0.730          H  
ATOM  17177 2HE2 GLN B1106       7.754  16.139  -2.919  1.00  0.730          H  
ATOM  17178  N   HIS B1107      10.086  18.255  -6.754  1.00  0.380          N  
ATOM  17179  CA  HIS B1107      11.473  18.017  -6.392  1.00  0.410          C  
ATOM  17180  C   HIS B1107      12.380  18.218  -7.600  1.00  0.500          C  
ATOM  17181  O   HIS B1107      13.536  17.779  -7.590  1.00  0.550          O  
ATOM  17182  CB  HIS B1107      11.683  16.594  -5.861  1.00  0.560          C  
ATOM  17183  CG  HIS B1107      10.943  16.296  -4.628  1.00  0.560          C  
ATOM  17184  ND1 HIS B1107      11.242  16.897  -3.422  1.00  0.560          N  
ATOM  17185  CD2 HIS B1107       9.922  15.451  -4.387  1.00  0.560          C  
ATOM  17186  CE1 HIS B1107      10.418  16.456  -2.500  1.00  0.560          C  
ATOM  17187  NE2 HIS B1107       9.591  15.593  -3.055  1.00  0.560          N  
ATOM  17188  H   HIS B1107       9.720  17.715  -7.538  1.00  0.460          H  
ATOM  17189  HA  HIS B1107      11.780  18.720  -5.621  1.00  0.490          H  
ATOM  17190 1HB  HIS B1107      11.367  15.878  -6.628  1.00  0.670          H  
ATOM  17191 2HB  HIS B1107      12.740  16.426  -5.671  1.00  0.670          H  
ATOM  17192  HD1 HIS B1107      12.082  17.395  -3.211  1.00  0.670          H  
ATOM  17193  HD2 HIS B1107       9.358  14.764  -5.022  1.00  0.670          H  
ATOM  17194  HE1 HIS B1107      10.487  16.823  -1.476  1.00  0.670          H  
ATOM  17195  N   SER B1108      11.883  18.902  -8.636  1.00  0.530          N  
ATOM  17196  CA  SER B1108      12.637  19.069  -9.873  1.00  0.620          C  
ATOM  17197  C   SER B1108      13.952  19.819  -9.725  1.00  0.680          C  
ATOM  17198  O   SER B1108      14.844  19.658 -10.561  1.00  0.760          O  
ATOM  17199  CB  SER B1108      11.781  19.799 -10.883  1.00  0.830          C  
ATOM  17200  OG  SER B1108      11.572  21.134 -10.496  1.00  0.830          O  
ATOM  17201  H   SER B1108      10.933  19.287  -8.604  1.00  0.640          H  
ATOM  17202  HA  SER B1108      12.856  18.072 -10.261  1.00  0.740          H  
ATOM  17203 1HB  SER B1108      12.254  19.766 -11.862  1.00  1.000          H  
ATOM  17204 2HB  SER B1108      10.828  19.290 -10.964  1.00  1.000          H  
ATOM  17205  HG  SER B1108      10.800  21.434 -10.985  1.00  1.000          H  
ATOM  17206  N   ASP B1109      14.097  20.650  -8.688  1.00  0.660          N  
ATOM  17207  CA  ASP B1109      15.327  21.370  -8.464  1.00  0.740          C  
ATOM  17208  C   ASP B1109      16.155  20.769  -7.329  1.00  0.760          C  
ATOM  17209  O   ASP B1109      17.117  21.393  -6.870  1.00  0.840          O  
ATOM  17210  CB  ASP B1109      15.005  22.828  -8.169  1.00  1.000          C  
ATOM  17211  CG  ASP B1109      14.124  22.929  -6.965  1.00  1.000          C  
ATOM  17212  OD1 ASP B1109      13.617  21.887  -6.567  1.00  1.000          O  
ATOM  17213  OD2 ASP B1109      13.935  24.005  -6.450  1.00  1.000          O  
ATOM  17214  H   ASP B1109      13.345  20.828  -8.013  1.00  0.790          H  
ATOM  17215  HA  ASP B1109      15.923  21.325  -9.375  1.00  0.890          H  
ATOM  17216 1HB  ASP B1109      15.926  23.385  -7.992  1.00  1.200          H  
ATOM  17217 2HB  ASP B1109      14.498  23.274  -9.024  1.00  1.200          H  
ATOM  17218  N   SER B1110      15.799  19.571  -6.863  1.00  0.720          N  
ATOM  17219  CA  SER B1110      16.549  18.958  -5.780  1.00  0.750          C  
ATOM  17220  C   SER B1110      17.970  18.645  -6.185  1.00  0.880          C  
ATOM  17221  O   SER B1110      18.230  18.135  -7.281  1.00  0.970          O  
ATOM  17222  CB  SER B1110      15.900  17.693  -5.286  1.00  1.040          C  
ATOM  17223  OG  SER B1110      16.718  17.083  -4.311  1.00  1.040          O  
ATOM  17224  H   SER B1110      14.997  19.080  -7.264  1.00  0.860          H  
ATOM  17225  HA  SER B1110      16.582  19.668  -4.952  1.00  0.900          H  
ATOM  17226 1HB  SER B1110      14.920  17.922  -4.867  1.00  1.250          H  
ATOM  17227 2HB  SER B1110      15.747  17.012  -6.119  1.00  1.250          H  
ATOM  17228  HG  SER B1110      16.235  16.292  -4.037  1.00  1.250          H  
ATOM  17229  N   LYS B1111      18.900  18.892  -5.272  1.00  0.930          N  
ATOM  17230  CA  LYS B1111      20.304  18.589  -5.512  1.00  1.070          C  
ATOM  17231  C   LYS B1111      20.711  17.254  -4.901  1.00  1.030          C  
ATOM  17232  O   LYS B1111      21.889  16.901  -4.902  1.00  1.100          O  
ATOM  17233  CB  LYS B1111      21.184  19.710  -4.966  1.00  1.440          C  
ATOM  17234  CG  LYS B1111      20.990  21.043  -5.678  1.00  1.440          C  
ATOM  17235  CD  LYS B1111      21.908  22.122  -5.113  1.00  1.440          C  
ATOM  17236  CE  LYS B1111      21.711  23.451  -5.836  1.00  1.440          C  
ATOM  17237  NZ  LYS B1111      22.580  24.526  -5.275  1.00  1.440          N  
ATOM  17238  H   LYS B1111      18.620  19.313  -4.396  1.00  1.120          H  
ATOM  17239  HA  LYS B1111      20.462  18.520  -6.588  1.00  1.280          H  
ATOM  17240 1HB  LYS B1111      20.974  19.854  -3.908  1.00  1.730          H  
ATOM  17241 2HB  LYS B1111      22.233  19.427  -5.059  1.00  1.730          H  
ATOM  17242 1HG  LYS B1111      21.203  20.913  -6.740  1.00  1.730          H  
ATOM  17243 2HG  LYS B1111      19.949  21.361  -5.578  1.00  1.730          H  
ATOM  17244 1HD  LYS B1111      21.696  22.261  -4.052  1.00  1.730          H  
ATOM  17245 2HD  LYS B1111      22.947  21.809  -5.221  1.00  1.730          H  
ATOM  17246 1HE  LYS B1111      21.947  23.320  -6.891  1.00  1.730          H  
ATOM  17247 2HE  LYS B1111      20.667  23.755  -5.744  1.00  1.730          H  
ATOM  17248 1HZ  LYS B1111      22.419  25.387  -5.780  1.00  1.730          H  
ATOM  17249 2HZ  LYS B1111      22.360  24.665  -4.298  1.00  1.730          H  
ATOM  17250 3HZ  LYS B1111      23.550  24.260  -5.366  1.00  1.730          H  
ATOM  17251  N   ASP B1112      19.744  16.532  -4.342  1.00  0.940          N  
ATOM  17252  CA  ASP B1112      20.018  15.261  -3.690  1.00  0.870          C  
ATOM  17253  C   ASP B1112      20.497  14.236  -4.734  1.00  0.730          C  
ATOM  17254  O   ASP B1112      19.727  13.934  -5.652  1.00  0.800          O  
ATOM  17255  CB  ASP B1112      18.780  14.734  -2.958  1.00  1.250          C  
ATOM  17256  CG  ASP B1112      19.085  13.512  -2.083  1.00  1.250          C  
ATOM  17257  OD1 ASP B1112      19.776  12.598  -2.524  1.00  1.250          O  
ATOM  17258  OD2 ASP B1112      18.632  13.508  -0.965  1.00  1.250          O  
ATOM  17259  H   ASP B1112      18.786  16.879  -4.385  1.00  1.130          H  
ATOM  17260  HA  ASP B1112      20.762  15.439  -2.927  1.00  1.040          H  
ATOM  17261 1HB  ASP B1112      18.370  15.523  -2.324  1.00  1.500          H  
ATOM  17262 2HB  ASP B1112      18.013  14.467  -3.685  1.00  1.500          H  
ATOM  17263  N   PRO B1113      21.713  13.639  -4.606  1.00  0.600          N  
ATOM  17264  CA  PRO B1113      22.325  12.682  -5.529  1.00  0.540          C  
ATOM  17265  C   PRO B1113      21.435  11.477  -5.816  1.00  0.490          C  
ATOM  17266  O   PRO B1113      21.634  10.784  -6.821  1.00  0.540          O  
ATOM  17267  CB  PRO B1113      23.590  12.239  -4.776  1.00  0.810          C  
ATOM  17268  CG  PRO B1113      23.933  13.399  -3.880  1.00  0.810          C  
ATOM  17269  CD  PRO B1113      22.604  13.985  -3.458  1.00  0.810          C  
ATOM  17270  HA  PRO B1113      22.585  13.203  -6.462  1.00  0.650          H  
ATOM  17271 1HB  PRO B1113      23.384  11.315  -4.212  1.00  0.970          H  
ATOM  17272 2HB  PRO B1113      24.392  12.003  -5.491  1.00  0.970          H  
ATOM  17273 1HG  PRO B1113      24.529  13.052  -3.023  1.00  0.970          H  
ATOM  17274 2HG  PRO B1113      24.554  14.125  -4.425  1.00  0.970          H  
ATOM  17275 1HD  PRO B1113      22.234  13.533  -2.519  1.00  0.970          H  
ATOM  17276 2HD  PRO B1113      22.768  15.069  -3.381  1.00  0.970          H  
ATOM  17277  N   ARG B1114      20.468  11.216  -4.935  1.00  0.480          N  
ATOM  17278  CA  ARG B1114      19.571  10.107  -5.119  1.00  0.440          C  
ATOM  17279  C   ARG B1114      18.739  10.350  -6.386  1.00  0.440          C  
ATOM  17280  O   ARG B1114      18.412   9.404  -7.104  1.00  0.430          O  
ATOM  17281  CB  ARG B1114      18.628  10.009  -3.937  1.00  0.630          C  
ATOM  17282  CG  ARG B1114      17.759   8.817  -3.905  1.00  0.630          C  
ATOM  17283  CD  ARG B1114      18.494   7.544  -3.577  1.00  0.630          C  
ATOM  17284  NE  ARG B1114      19.009   7.581  -2.211  1.00  0.630          N  
ATOM  17285  CZ  ARG B1114      18.266   7.318  -1.101  1.00  0.630          C  
ATOM  17286  NH1 ARG B1114      16.988   7.007  -1.214  1.00  0.630          N  
ATOM  17287  NH2 ARG B1114      18.823   7.385   0.096  1.00  0.630          N  
ATOM  17288  H   ARG B1114      20.329  11.808  -4.099  1.00  0.580          H  
ATOM  17289  HA  ARG B1114      20.154   9.198  -5.234  1.00  0.530          H  
ATOM  17290 1HB  ARG B1114      19.197  10.047  -3.012  1.00  0.760          H  
ATOM  17291 2HB  ARG B1114      17.979  10.880  -3.939  1.00  0.760          H  
ATOM  17292 1HG  ARG B1114      16.973   8.965  -3.195  1.00  0.760          H  
ATOM  17293 2HG  ARG B1114      17.345   8.714  -4.882  1.00  0.760          H  
ATOM  17294 1HD  ARG B1114      17.838   6.699  -3.655  1.00  0.760          H  
ATOM  17295 2HD  ARG B1114      19.326   7.392  -4.253  1.00  0.760          H  
ATOM  17296  HE  ARG B1114      19.985   7.821  -2.080  1.00  0.760          H  
ATOM  17297 1HH1 ARG B1114      16.552   6.960  -2.114  1.00  0.760          H  
ATOM  17298 2HH1 ARG B1114      16.397   6.839  -0.381  1.00  0.760          H  
ATOM  17299 1HH2 ARG B1114      19.798   7.628   0.189  1.00  0.760          H  
ATOM  17300 2HH2 ARG B1114      18.267   7.196   0.920  1.00  0.760          H  
ATOM  17301  N   ARG B1115      18.371  11.624  -6.649  1.00  0.490          N  
ATOM  17302  CA  ARG B1115      17.555  11.966  -7.812  1.00  0.520          C  
ATOM  17303  C   ARG B1115      18.316  11.598  -9.074  1.00  0.490          C  
ATOM  17304  O   ARG B1115      17.751  11.007 -10.000  1.00  0.470          O  
ATOM  17305  CB  ARG B1115      17.165  13.462  -7.822  1.00  0.720          C  
ATOM  17306  CG  ARG B1115      16.243  13.922  -9.015  1.00  0.720          C  
ATOM  17307  CD  ARG B1115      15.748  15.361  -8.927  1.00  0.720          C  
ATOM  17308  NE  ARG B1115      16.798  16.375  -9.079  1.00  0.720          N  
ATOM  17309  CZ  ARG B1115      17.324  16.811 -10.237  1.00  0.720          C  
ATOM  17310  NH1 ARG B1115      16.937  16.348 -11.410  1.00  0.720          N  
ATOM  17311  NH2 ARG B1115      18.246  17.735 -10.151  1.00  0.720          N  
ATOM  17312  H   ARG B1115      18.701  12.389  -6.056  1.00  0.590          H  
ATOM  17313  HA  ARG B1115      16.642  11.378  -7.770  1.00  0.620          H  
ATOM  17314 1HB  ARG B1115      16.643  13.703  -6.896  1.00  0.860          H  
ATOM  17315 2HB  ARG B1115      18.069  14.071  -7.850  1.00  0.860          H  
ATOM  17316 1HG  ARG B1115      16.761  13.789  -9.954  1.00  0.860          H  
ATOM  17317 2HG  ARG B1115      15.364  13.337  -9.023  1.00  0.860          H  
ATOM  17318 1HD  ARG B1115      14.991  15.532  -9.694  1.00  0.860          H  
ATOM  17319 2HD  ARG B1115      15.278  15.506  -7.952  1.00  0.860          H  
ATOM  17320  HE  ARG B1115      17.172  16.836  -8.234  1.00  0.860          H  
ATOM  17321 1HH1 ARG B1115      16.212  15.651 -11.474  1.00  0.860          H  
ATOM  17322 2HH1 ARG B1115      17.351  16.709 -12.256  1.00  0.860          H  
ATOM  17323 1HH2 ARG B1115      18.488  18.066  -9.203  1.00  0.860          H  
ATOM  17324 2HH2 ARG B1115      18.684  18.114 -10.975  1.00  0.860          H  
ATOM  17325  N   THR B1116      19.613  11.924  -9.095  1.00  0.540          N  
ATOM  17326  CA  THR B1116      20.457  11.604 -10.230  1.00  0.530          C  
ATOM  17327  C   THR B1116      20.517  10.105 -10.415  1.00  0.510          C  
ATOM  17328  O   THR B1116      20.363   9.610 -11.534  1.00  0.510          O  
ATOM  17329  CB  THR B1116      21.894  12.149 -10.062  1.00  0.750          C  
ATOM  17330  OG1 THR B1116      21.870  13.584  -9.963  1.00  0.750          O  
ATOM  17331  CG2 THR B1116      22.734  11.749 -11.281  1.00  0.750          C  
ATOM  17332  H   THR B1116      20.005  12.441  -8.318  1.00  0.650          H  
ATOM  17333  HA  THR B1116      20.027  12.035 -11.120  1.00  0.640          H  
ATOM  17334  HB  THR B1116      22.338  11.738  -9.156  1.00  0.900          H  
ATOM  17335  HG1 THR B1116      22.718  13.898  -9.634  1.00  0.900          H  
ATOM  17336 1HG2 THR B1116      23.742  12.138 -11.164  1.00  0.900          H  
ATOM  17337 2HG2 THR B1116      22.781  10.664 -11.375  1.00  0.900          H  
ATOM  17338 3HG2 THR B1116      22.285  12.166 -12.183  1.00  0.900          H  
ATOM  17339  N   ALA B1117      20.741   9.370  -9.320  1.00  0.510          N  
ATOM  17340  CA  ALA B1117      20.847   7.925  -9.407  1.00  0.520          C  
ATOM  17341  C   ALA B1117      19.586   7.297  -9.977  1.00  0.490          C  
ATOM  17342  O   ALA B1117      19.668   6.392 -10.813  1.00  0.490          O  
ATOM  17343  CB  ALA B1117      21.109   7.347  -8.030  1.00  0.720          C  
ATOM  17344  H   ALA B1117      20.884   9.838  -8.419  1.00  0.610          H  
ATOM  17345  HA  ALA B1117      21.679   7.687 -10.069  1.00  0.620          H  
ATOM  17346 1HB  ALA B1117      21.215   6.268  -8.101  1.00  0.870          H  
ATOM  17347 2HB  ALA B1117      22.022   7.782  -7.625  1.00  0.870          H  
ATOM  17348 3HB  ALA B1117      20.272   7.588  -7.377  1.00  0.870          H  
ATOM  17349  N   PHE B1118      18.421   7.796  -9.569  1.00  0.470          N  
ATOM  17350  CA  PHE B1118      17.169   7.268 -10.069  1.00  0.470          C  
ATOM  17351  C   PHE B1118      17.004   7.551 -11.551  1.00  0.490          C  
ATOM  17352  O   PHE B1118      16.584   6.662 -12.300  1.00  0.510          O  
ATOM  17353  CB  PHE B1118      16.016   7.856  -9.282  1.00  0.660          C  
ATOM  17354  CG  PHE B1118      15.901   7.367  -7.836  1.00  0.660          C  
ATOM  17355  CD1 PHE B1118      16.544   6.224  -7.350  1.00  0.660          C  
ATOM  17356  CD2 PHE B1118      15.129   8.069  -6.953  1.00  0.660          C  
ATOM  17357  CE1 PHE B1118      16.383   5.856  -6.050  1.00  0.660          C  
ATOM  17358  CE2 PHE B1118      14.973   7.693  -5.684  1.00  0.660          C  
ATOM  17359  CZ  PHE B1118      15.581   6.588  -5.217  1.00  0.660          C  
ATOM  17360  H   PHE B1118      18.409   8.514  -8.834  1.00  0.560          H  
ATOM  17361  HA  PHE B1118      17.173   6.189  -9.965  1.00  0.560          H  
ATOM  17362 1HB  PHE B1118      16.161   8.933  -9.246  1.00  0.790          H  
ATOM  17363 2HB  PHE B1118      15.087   7.680  -9.793  1.00  0.790          H  
ATOM  17364  HD1 PHE B1118      17.180   5.616  -7.975  1.00  0.790          H  
ATOM  17365  HD2 PHE B1118      14.641   8.937  -7.279  1.00  0.790          H  
ATOM  17366  HE1 PHE B1118      16.890   4.968  -5.673  1.00  0.790          H  
ATOM  17367  HE2 PHE B1118      14.363   8.284  -5.038  1.00  0.790          H  
ATOM  17368  HZ  PHE B1118      15.444   6.292  -4.179  1.00  0.790          H  
ATOM  17369  N   MET B1119      17.354   8.766 -11.995  1.00  0.470          N  
ATOM  17370  CA  MET B1119      17.248   9.077 -13.416  1.00  0.450          C  
ATOM  17371  C   MET B1119      18.168   8.189 -14.235  1.00  0.450          C  
ATOM  17372  O   MET B1119      17.771   7.697 -15.299  1.00  0.430          O  
ATOM  17373  CB  MET B1119      17.630  10.524 -13.700  1.00  0.640          C  
ATOM  17374  CG  MET B1119      16.662  11.549 -13.210  1.00  0.640          C  
ATOM  17375  SD  MET B1119      17.027  13.213 -13.777  1.00  0.640          S  
ATOM  17376  CE  MET B1119      18.474  13.619 -12.804  1.00  0.640          C  
ATOM  17377  H   MET B1119      17.654   9.486 -11.327  1.00  0.560          H  
ATOM  17378  HA  MET B1119      16.230   8.891 -13.739  1.00  0.540          H  
ATOM  17379 1HB  MET B1119      18.590  10.717 -13.227  1.00  0.770          H  
ATOM  17380 2HB  MET B1119      17.762  10.662 -14.772  1.00  0.770          H  
ATOM  17381 1HG  MET B1119      15.658  11.286 -13.518  1.00  0.770          H  
ATOM  17382 2HG  MET B1119      16.699  11.556 -12.138  1.00  0.770          H  
ATOM  17383 1HE  MET B1119      18.799  14.629 -13.037  1.00  0.770          H  
ATOM  17384 2HE  MET B1119      18.238  13.547 -11.747  1.00  0.770          H  
ATOM  17385 3HE  MET B1119      19.276  12.931 -13.048  1.00  0.770          H  
ATOM  17386  N   GLU B1120      19.395   7.971 -13.735  1.00  0.460          N  
ATOM  17387  CA  GLU B1120      20.353   7.136 -14.437  1.00  0.460          C  
ATOM  17388  C   GLU B1120      19.878   5.700 -14.486  1.00  0.470          C  
ATOM  17389  O   GLU B1120      19.973   5.054 -15.529  1.00  0.460          O  
ATOM  17390  CB  GLU B1120      21.738   7.234 -13.791  1.00  0.640          C  
ATOM  17391  CG  GLU B1120      22.449   8.572 -14.038  1.00  0.640          C  
ATOM  17392  CD  GLU B1120      22.762   8.750 -15.489  1.00  0.640          C  
ATOM  17393  OE1 GLU B1120      23.265   7.812 -16.063  1.00  0.640          O  
ATOM  17394  OE2 GLU B1120      22.486   9.786 -16.040  1.00  0.640          O  
ATOM  17395  H   GLU B1120      19.675   8.429 -12.863  1.00  0.550          H  
ATOM  17396  HA  GLU B1120      20.437   7.499 -15.460  1.00  0.550          H  
ATOM  17397 1HB  GLU B1120      21.638   7.108 -12.712  1.00  0.770          H  
ATOM  17398 2HB  GLU B1120      22.374   6.431 -14.161  1.00  0.770          H  
ATOM  17399 1HG  GLU B1120      21.800   9.385 -13.714  1.00  0.770          H  
ATOM  17400 2HG  GLU B1120      23.365   8.613 -13.450  1.00  0.770          H  
ATOM  17401  N   LYS B1121      19.257   5.211 -13.409  1.00  0.500          N  
ATOM  17402  CA  LYS B1121      18.761   3.850 -13.431  1.00  0.520          C  
ATOM  17403  C   LYS B1121      17.732   3.708 -14.534  1.00  0.490          C  
ATOM  17404  O   LYS B1121      17.778   2.739 -15.295  1.00  0.510          O  
ATOM  17405  CB  LYS B1121      18.150   3.469 -12.082  1.00  0.720          C  
ATOM  17406  CG  LYS B1121      17.608   2.034 -11.976  1.00  0.720          C  
ATOM  17407  CD  LYS B1121      18.703   0.997 -12.082  1.00  0.720          C  
ATOM  17408  CE  LYS B1121      18.185  -0.402 -11.776  1.00  0.720          C  
ATOM  17409  NZ  LYS B1121      19.282  -1.410 -11.871  1.00  0.720          N  
ATOM  17410  H   LYS B1121      19.220   5.759 -12.544  1.00  0.600          H  
ATOM  17411  HA  LYS B1121      19.594   3.187 -13.652  1.00  0.620          H  
ATOM  17412 1HB  LYS B1121      18.891   3.617 -11.297  1.00  0.860          H  
ATOM  17413 2HB  LYS B1121      17.321   4.144 -11.867  1.00  0.860          H  
ATOM  17414 1HG  LYS B1121      17.141   1.914 -11.015  1.00  0.860          H  
ATOM  17415 2HG  LYS B1121      16.860   1.863 -12.742  1.00  0.860          H  
ATOM  17416 1HD  LYS B1121      19.094   0.988 -13.101  1.00  0.860          H  
ATOM  17417 2HD  LYS B1121      19.513   1.242 -11.397  1.00  0.860          H  
ATOM  17418 1HE  LYS B1121      17.768  -0.421 -10.770  1.00  0.860          H  
ATOM  17419 2HE  LYS B1121      17.402  -0.664 -12.484  1.00  0.860          H  
ATOM  17420 1HZ  LYS B1121      18.937  -2.360 -11.660  1.00  0.860          H  
ATOM  17421 2HZ  LYS B1121      19.664  -1.408 -12.800  1.00  0.860          H  
ATOM  17422 3HZ  LYS B1121      20.008  -1.186 -11.211  1.00  0.860          H  
ATOM  17423  N   VAL B1122      16.841   4.693 -14.675  1.00  0.450          N  
ATOM  17424  CA  VAL B1122      15.851   4.600 -15.730  1.00  0.440          C  
ATOM  17425  C   VAL B1122      16.538   4.620 -17.085  1.00  0.450          C  
ATOM  17426  O   VAL B1122      16.194   3.816 -17.944  1.00  0.470          O  
ATOM  17427  CB  VAL B1122      14.821   5.733 -15.664  1.00  0.620          C  
ATOM  17428  CG1 VAL B1122      13.888   5.680 -16.919  1.00  0.620          C  
ATOM  17429  CG2 VAL B1122      14.035   5.602 -14.388  1.00  0.620          C  
ATOM  17430  H   VAL B1122      16.835   5.463 -13.994  1.00  0.540          H  
ATOM  17431  HA  VAL B1122      15.323   3.657 -15.623  1.00  0.530          H  
ATOM  17432  HB  VAL B1122      15.341   6.691 -15.667  1.00  0.740          H  
ATOM  17433 1HG1 VAL B1122      13.174   6.468 -16.870  1.00  0.740          H  
ATOM  17434 2HG1 VAL B1122      14.466   5.792 -17.834  1.00  0.740          H  
ATOM  17435 3HG1 VAL B1122      13.364   4.724 -16.941  1.00  0.740          H  
ATOM  17436 1HG2 VAL B1122      13.330   6.408 -14.317  1.00  0.740          H  
ATOM  17437 2HG2 VAL B1122      13.512   4.648 -14.380  1.00  0.740          H  
ATOM  17438 3HG2 VAL B1122      14.710   5.652 -13.547  1.00  0.740          H  
ATOM  17439  N   ARG B1123      17.493   5.537 -17.293  1.00  0.460          N  
ATOM  17440  CA  ARG B1123      18.191   5.637 -18.574  1.00  0.490          C  
ATOM  17441  C   ARG B1123      18.830   4.309 -18.967  1.00  0.520          C  
ATOM  17442  O   ARG B1123      18.708   3.868 -20.119  1.00  0.570          O  
ATOM  17443  CB  ARG B1123      19.282   6.705 -18.520  1.00  0.670          C  
ATOM  17444  CG  ARG B1123      20.008   6.960 -19.847  1.00  0.670          C  
ATOM  17445  CD  ARG B1123      21.113   7.954 -19.726  1.00  0.670          C  
ATOM  17446  NE  ARG B1123      22.259   7.469 -18.934  1.00  0.670          N  
ATOM  17447  CZ  ARG B1123      23.232   6.649 -19.375  1.00  0.670          C  
ATOM  17448  NH1 ARG B1123      23.241   6.167 -20.609  1.00  0.670          N  
ATOM  17449  NH2 ARG B1123      24.188   6.349 -18.527  1.00  0.670          N  
ATOM  17450  H   ARG B1123      17.716   6.201 -16.543  1.00  0.550          H  
ATOM  17451  HA  ARG B1123      17.466   5.919 -19.336  1.00  0.590          H  
ATOM  17452 1HB  ARG B1123      18.849   7.647 -18.184  1.00  0.810          H  
ATOM  17453 2HB  ARG B1123      20.033   6.416 -17.787  1.00  0.810          H  
ATOM  17454 1HG  ARG B1123      20.413   6.029 -20.234  1.00  0.810          H  
ATOM  17455 2HG  ARG B1123      19.308   7.365 -20.553  1.00  0.810          H  
ATOM  17456 1HD  ARG B1123      21.464   8.213 -20.716  1.00  0.810          H  
ATOM  17457 2HD  ARG B1123      20.726   8.852 -19.242  1.00  0.810          H  
ATOM  17458  HE  ARG B1123      22.370   7.793 -17.956  1.00  0.810          H  
ATOM  17459 1HH1 ARG B1123      22.500   6.403 -21.255  1.00  0.810          H  
ATOM  17460 2HH1 ARG B1123      23.989   5.560 -20.910  1.00  0.810          H  
ATOM  17461 1HH2 ARG B1123      24.131   6.762 -17.581  1.00  0.810          H  
ATOM  17462 2HH2 ARG B1123      24.949   5.745 -18.790  1.00  0.810          H  
ATOM  17463  N   VAL B1124      19.515   3.673 -18.014  1.00  0.480          N  
ATOM  17464  CA  VAL B1124      20.163   2.399 -18.267  1.00  0.490          C  
ATOM  17465  C   VAL B1124      19.140   1.324 -18.578  1.00  0.500          C  
ATOM  17466  O   VAL B1124      19.343   0.542 -19.509  1.00  0.500          O  
ATOM  17467  CB  VAL B1124      21.056   1.970 -17.090  1.00  0.680          C  
ATOM  17468  CG1 VAL B1124      21.567   0.517 -17.308  1.00  0.680          C  
ATOM  17469  CG2 VAL B1124      22.242   2.947 -16.987  1.00  0.680          C  
ATOM  17470  H   VAL B1124      19.592   4.112 -17.090  1.00  0.580          H  
ATOM  17471  HA  VAL B1124      20.806   2.519 -19.138  1.00  0.590          H  
ATOM  17472  HB  VAL B1124      20.473   1.998 -16.164  1.00  0.820          H  
ATOM  17473 1HG1 VAL B1124      22.199   0.227 -16.472  1.00  0.820          H  
ATOM  17474 2HG1 VAL B1124      20.730  -0.171 -17.373  1.00  0.820          H  
ATOM  17475 3HG1 VAL B1124      22.144   0.468 -18.234  1.00  0.820          H  
ATOM  17476 1HG2 VAL B1124      22.878   2.663 -16.150  1.00  0.820          H  
ATOM  17477 2HG2 VAL B1124      22.819   2.918 -17.910  1.00  0.820          H  
ATOM  17478 3HG2 VAL B1124      21.872   3.959 -16.828  1.00  0.820          H  
ATOM  17479  N   LEU B1125      18.057   1.256 -17.800  1.00  0.500          N  
ATOM  17480  CA  LEU B1125      17.026   0.268 -18.047  1.00  0.500          C  
ATOM  17481  C   LEU B1125      16.416   0.457 -19.432  1.00  0.490          C  
ATOM  17482  O   LEU B1125      16.173  -0.530 -20.133  1.00  0.500          O  
ATOM  17483  CB  LEU B1125      15.952   0.386 -16.984  1.00  0.700          C  
ATOM  17484  CG  LEU B1125      16.271  -0.068 -15.563  1.00  0.700          C  
ATOM  17485  CD1 LEU B1125      15.165   0.440 -14.672  1.00  0.700          C  
ATOM  17486  CD2 LEU B1125      16.317  -1.610 -15.494  1.00  0.700          C  
ATOM  17487  H   LEU B1125      17.951   1.902 -17.009  1.00  0.600          H  
ATOM  17488  HA  LEU B1125      17.478  -0.717 -18.006  1.00  0.600          H  
ATOM  17489 1HB  LEU B1125      15.660   1.430 -16.926  1.00  0.840          H  
ATOM  17490 2HB  LEU B1125      15.136  -0.176 -17.305  1.00  0.840          H  
ATOM  17491  HG  LEU B1125      17.221   0.342 -15.235  1.00  0.840          H  
ATOM  17492 1HD1 LEU B1125      15.352   0.129 -13.650  1.00  0.840          H  
ATOM  17493 2HD1 LEU B1125      15.132   1.523 -14.716  1.00  0.840          H  
ATOM  17494 3HD1 LEU B1125      14.222   0.038 -15.022  1.00  0.840          H  
ATOM  17495 1HD2 LEU B1125      16.515  -1.926 -14.471  1.00  0.840          H  
ATOM  17496 2HD2 LEU B1125      15.361  -2.014 -15.808  1.00  0.840          H  
ATOM  17497 3HD2 LEU B1125      17.097  -1.995 -16.138  1.00  0.840          H  
ATOM  17498  N   VAL B1126      16.207   1.714 -19.852  1.00  0.470          N  
ATOM  17499  CA  VAL B1126      15.661   1.951 -21.178  1.00  0.470          C  
ATOM  17500  C   VAL B1126      16.613   1.401 -22.220  1.00  0.520          C  
ATOM  17501  O   VAL B1126      16.181   0.754 -23.165  1.00  0.520          O  
ATOM  17502  CB  VAL B1126      15.413   3.456 -21.469  1.00  0.660          C  
ATOM  17503  CG1 VAL B1126      15.057   3.657 -22.974  1.00  0.660          C  
ATOM  17504  CG2 VAL B1126      14.264   3.978 -20.596  1.00  0.660          C  
ATOM  17505  H   VAL B1126      16.389   2.493 -19.214  1.00  0.560          H  
ATOM  17506  HA  VAL B1126      14.713   1.430 -21.253  1.00  0.560          H  
ATOM  17507  HB  VAL B1126      16.320   4.021 -21.252  1.00  0.790          H  
ATOM  17508 1HG1 VAL B1126      14.883   4.710 -23.160  1.00  0.790          H  
ATOM  17509 2HG1 VAL B1126      15.873   3.323 -23.616  1.00  0.790          H  
ATOM  17510 3HG1 VAL B1126      14.168   3.099 -23.227  1.00  0.790          H  
ATOM  17511 1HG2 VAL B1126      14.099   5.036 -20.799  1.00  0.790          H  
ATOM  17512 2HG2 VAL B1126      13.370   3.435 -20.806  1.00  0.790          H  
ATOM  17513 3HG2 VAL B1126      14.503   3.852 -19.564  1.00  0.790          H  
ATOM  17514  N   ALA B1127      17.911   1.668 -22.082  1.00  0.560          N  
ATOM  17515  CA  ALA B1127      18.859   1.139 -23.052  1.00  0.630          C  
ATOM  17516  C   ALA B1127      18.868  -0.380 -23.086  1.00  0.630          C  
ATOM  17517  O   ALA B1127      18.906  -0.990 -24.162  1.00  0.690          O  
ATOM  17518  CB  ALA B1127      20.245   1.664 -22.749  1.00  0.850          C  
ATOM  17519  H   ALA B1127      18.230   2.267 -21.313  1.00  0.670          H  
ATOM  17520  HA  ALA B1127      18.538   1.445 -24.020  1.00  0.760          H  
ATOM  17521 1HB  ALA B1127      20.945   1.293 -23.493  1.00  1.020          H  
ATOM  17522 2HB  ALA B1127      20.226   2.754 -22.772  1.00  1.020          H  
ATOM  17523 3HB  ALA B1127      20.550   1.325 -21.757  1.00  1.020          H  
ATOM  17524  N   ARG B1128      18.748  -1.017 -21.921  1.00  0.600          N  
ATOM  17525  CA  ARG B1128      18.726  -2.474 -21.852  1.00  0.630          C  
ATOM  17526  C   ARG B1128      17.571  -3.064 -22.666  1.00  0.610          C  
ATOM  17527  O   ARG B1128      17.715  -4.140 -23.256  1.00  0.620          O  
ATOM  17528  CB  ARG B1128      18.620  -2.968 -20.420  1.00  0.870          C  
ATOM  17529  CG  ARG B1128      19.848  -2.795 -19.547  1.00  0.870          C  
ATOM  17530  CD  ARG B1128      19.606  -3.343 -18.177  1.00  0.870          C  
ATOM  17531  NE  ARG B1128      20.714  -3.075 -17.258  1.00  0.870          N  
ATOM  17532  CZ  ARG B1128      21.860  -3.792 -17.162  1.00  0.870          C  
ATOM  17533  NH1 ARG B1128      22.077  -4.831 -17.945  1.00  0.870          N  
ATOM  17534  NH2 ARG B1128      22.776  -3.444 -16.270  1.00  0.870          N  
ATOM  17535  H   ARG B1128      18.751  -0.464 -21.057  1.00  0.720          H  
ATOM  17536  HA  ARG B1128      19.663  -2.844 -22.267  1.00  0.760          H  
ATOM  17537 1HB  ARG B1128      17.813  -2.441 -19.930  1.00  1.040          H  
ATOM  17538 2HB  ARG B1128      18.377  -4.027 -20.426  1.00  1.040          H  
ATOM  17539 1HG  ARG B1128      20.682  -3.324 -19.996  1.00  1.040          H  
ATOM  17540 2HG  ARG B1128      20.100  -1.751 -19.460  1.00  1.040          H  
ATOM  17541 1HD  ARG B1128      18.714  -2.872 -17.768  1.00  1.040          H  
ATOM  17542 2HD  ARG B1128      19.442  -4.417 -18.227  1.00  1.040          H  
ATOM  17543  HE  ARG B1128      20.607  -2.292 -16.629  1.00  1.040          H  
ATOM  17544 1HH1 ARG B1128      21.392  -5.107 -18.627  1.00  1.040          H  
ATOM  17545 2HH1 ARG B1128      22.938  -5.355 -17.862  1.00  1.040          H  
ATOM  17546 1HH2 ARG B1128      22.622  -2.656 -15.656  1.00  1.040          H  
ATOM  17547 2HH2 ARG B1128      23.633  -3.973 -16.192  1.00  1.040          H  
ATOM  17548  N   LEU B1129      16.449  -2.340 -22.756  1.00  0.580          N  
ATOM  17549  CA  LEU B1129      15.268  -2.798 -23.484  1.00  0.560          C  
ATOM  17550  C   LEU B1129      15.537  -3.065 -24.947  1.00  0.570          C  
ATOM  17551  O   LEU B1129      14.794  -3.806 -25.589  1.00  0.580          O  
ATOM  17552  CB  LEU B1129      14.145  -1.788 -23.423  1.00  0.790          C  
ATOM  17553  CG  LEU B1129      13.525  -1.549 -22.098  1.00  0.790          C  
ATOM  17554  CD1 LEU B1129      12.610  -0.441 -22.276  1.00  0.790          C  
ATOM  17555  CD2 LEU B1129      12.807  -2.806 -21.577  1.00  0.790          C  
ATOM  17556  H   LEU B1129      16.386  -1.468 -22.213  1.00  0.700          H  
ATOM  17557  HA  LEU B1129      14.930  -3.709 -23.038  1.00  0.670          H  
ATOM  17558 1HB  LEU B1129      14.518  -0.846 -23.786  1.00  0.950          H  
ATOM  17559 2HB  LEU B1129      13.360  -2.111 -24.097  1.00  0.950          H  
ATOM  17560  HG  LEU B1129      14.275  -1.249 -21.391  1.00  0.950          H  
ATOM  17561 1HD1 LEU B1129      12.168  -0.215 -21.335  1.00  0.950          H  
ATOM  17562 2HD1 LEU B1129      13.151   0.430 -22.642  1.00  0.950          H  
ATOM  17563 3HD1 LEU B1129      11.841  -0.718 -22.997  1.00  0.950          H  
ATOM  17564 1HD2 LEU B1129      12.344  -2.597 -20.623  1.00  0.950          H  
ATOM  17565 2HD2 LEU B1129      12.052  -3.098 -22.289  1.00  0.950          H  
ATOM  17566 3HD2 LEU B1129      13.503  -3.616 -21.440  1.00  0.950          H  
ATOM  17567  N   GLY B1130      16.589  -2.483 -25.505  1.00  0.580          N  
ATOM  17568  CA  GLY B1130      16.898  -2.694 -26.908  1.00  0.590          C  
ATOM  17569  C   GLY B1130      17.183  -4.178 -27.205  1.00  0.630          C  
ATOM  17570  O   GLY B1130      17.069  -4.626 -28.346  1.00  0.670          O  
ATOM  17571  H   GLY B1130      17.222  -1.901 -24.944  1.00  0.700          H  
ATOM  17572 1HA  GLY B1130      16.065  -2.348 -27.518  1.00  0.710          H  
ATOM  17573 2HA  GLY B1130      17.759  -2.081 -27.168  1.00  0.710          H  
ATOM  17574  N   HIS B1131      17.491  -4.968 -26.167  1.00  0.650          N  
ATOM  17575  CA  HIS B1131      17.773  -6.386 -26.328  1.00  0.690          C  
ATOM  17576  C   HIS B1131      16.536  -7.257 -26.097  1.00  0.690          C  
ATOM  17577  O   HIS B1131      16.605  -8.483 -26.195  1.00  0.730          O  
ATOM  17578  CB  HIS B1131      18.872  -6.794 -25.350  1.00  0.950          C  
ATOM  17579  CG  HIS B1131      20.197  -6.164 -25.653  1.00  0.950          C  
ATOM  17580  ND1 HIS B1131      21.037  -6.636 -26.646  1.00  0.950          N  
ATOM  17581  CD2 HIS B1131      20.815  -5.087 -25.117  1.00  0.950          C  
ATOM  17582  CE1 HIS B1131      22.123  -5.885 -26.691  1.00  0.950          C  
ATOM  17583  NE2 HIS B1131      22.013  -4.936 -25.780  1.00  0.950          N  
ATOM  17584  H   HIS B1131      17.549  -4.565 -25.226  1.00  0.780          H  
ATOM  17585  HA  HIS B1131      18.129  -6.573 -27.339  1.00  0.830          H  
ATOM  17586 1HB  HIS B1131      18.575  -6.502 -24.338  1.00  1.140          H  
ATOM  17587 2HB  HIS B1131      18.990  -7.875 -25.358  1.00  1.140          H  
ATOM  17588  HD1 HIS B1131      20.971  -7.534 -27.086  1.00  1.140          H  
ATOM  17589  HD2 HIS B1131      20.531  -4.392 -24.322  1.00  1.140          H  
ATOM  17590  HE1 HIS B1131      22.916  -6.096 -27.411  1.00  1.140          H  
ATOM  17591  N   PHE B1132      15.401  -6.620 -25.807  1.00  0.640          N  
ATOM  17592  CA  PHE B1132      14.135  -7.300 -25.568  1.00  0.650          C  
ATOM  17593  C   PHE B1132      13.096  -6.846 -26.583  1.00  0.610          C  
ATOM  17594  O   PHE B1132      11.905  -7.071 -26.401  1.00  0.630          O  
ATOM  17595  CB  PHE B1132      13.635  -6.997 -24.153  1.00  0.910          C  
ATOM  17596  CG  PHE B1132      14.545  -7.487 -23.051  1.00  0.910          C  
ATOM  17597  CD1 PHE B1132      15.462  -6.637 -22.460  1.00  0.910          C  
ATOM  17598  CD2 PHE B1132      14.480  -8.792 -22.593  1.00  0.910          C  
ATOM  17599  CE1 PHE B1132      16.278  -7.049 -21.452  1.00  0.910          C  
ATOM  17600  CE2 PHE B1132      15.308  -9.211 -21.571  1.00  0.910          C  
ATOM  17601  CZ  PHE B1132      16.203  -8.335 -21.001  1.00  0.910          C  
ATOM  17602  H   PHE B1132      15.398  -5.599 -25.752  1.00  0.770          H  
ATOM  17603  HA  PHE B1132      14.282  -8.374 -25.673  1.00  0.780          H  
ATOM  17604 1HB  PHE B1132      13.512  -5.915 -24.039  1.00  1.090          H  
ATOM  17605 2HB  PHE B1132      12.663  -7.442 -24.006  1.00  1.090          H  
ATOM  17606  HD1 PHE B1132      15.538  -5.644 -22.805  1.00  1.090          H  
ATOM  17607  HD2 PHE B1132      13.767  -9.498 -23.039  1.00  1.090          H  
ATOM  17608  HE1 PHE B1132      16.990  -6.351 -21.015  1.00  1.090          H  
ATOM  17609  HE2 PHE B1132      15.252 -10.241 -21.222  1.00  1.090          H  
ATOM  17610  HZ  PHE B1132      16.852  -8.669 -20.203  1.00  1.090          H  
ATOM  17611  N   ALA B1133      13.557  -6.158 -27.619  1.00  0.570          N  
ATOM  17612  CA  ALA B1133      12.714  -5.557 -28.642  1.00  0.540          C  
ATOM  17613  C   ALA B1133      12.295  -6.537 -29.749  1.00  0.580          C  
ATOM  17614  O   ALA B1133      13.121  -6.910 -30.586  1.00  0.580          O  
ATOM  17615  CB  ALA B1133      13.480  -4.393 -29.255  1.00  0.770          C  
ATOM  17616  H   ALA B1133      14.563  -6.045 -27.685  1.00  0.680          H  
ATOM  17617  HA  ALA B1133      11.836  -5.166 -28.155  1.00  0.650          H  
ATOM  17618 1HB  ALA B1133      12.890  -3.900 -29.986  1.00  0.920          H  
ATOM  17619 2HB  ALA B1133      13.750  -3.685 -28.466  1.00  0.920          H  
ATOM  17620 3HB  ALA B1133      14.390  -4.766 -29.727  1.00  0.920          H  
ATOM  17621  N   PRO B1134      11.006  -6.937 -29.856  1.00  0.630          N  
ATOM  17622  CA  PRO B1134      10.511  -7.882 -30.843  1.00  0.680          C  
ATOM  17623  C   PRO B1134      10.321  -7.172 -32.176  1.00  0.620          C  
ATOM  17624  O   PRO B1134       9.199  -6.994 -32.660  1.00  0.630          O  
ATOM  17625  CB  PRO B1134       9.197  -8.343 -30.233  1.00  1.020          C  
ATOM  17626  CG  PRO B1134       8.697  -7.147 -29.490  1.00  1.020          C  
ATOM  17627  CD  PRO B1134       9.945  -6.465 -28.920  1.00  1.020          C  
ATOM  17628  HA  PRO B1134      11.223  -8.715 -30.938  1.00  0.820          H  
ATOM  17629 1HB  PRO B1134       8.526  -8.692 -31.004  1.00  1.220          H  
ATOM  17630 2HB  PRO B1134       9.378  -9.200 -29.567  1.00  1.220          H  
ATOM  17631 1HG  PRO B1134       8.126  -6.497 -30.167  1.00  1.220          H  
ATOM  17632 2HG  PRO B1134       8.016  -7.489 -28.716  1.00  1.220          H  
ATOM  17633 1HD  PRO B1134       9.804  -5.377 -28.947  1.00  1.220          H  
ATOM  17634 2HD  PRO B1134      10.112  -6.830 -27.909  1.00  1.220          H  
ATOM  17635  N   VAL B1135      11.439  -6.776 -32.767  1.00  0.580          N  
ATOM  17636  CA  VAL B1135      11.473  -5.965 -33.981  1.00  0.520          C  
ATOM  17637  C   VAL B1135      10.616  -6.569 -35.085  1.00  0.480          C  
ATOM  17638  O   VAL B1135       9.948  -5.843 -35.825  1.00  0.440          O  
ATOM  17639  CB  VAL B1135      12.918  -5.744 -34.455  1.00  0.750          C  
ATOM  17640  CG1 VAL B1135      12.926  -5.052 -35.799  1.00  0.750          C  
ATOM  17641  CG2 VAL B1135      13.653  -4.901 -33.436  1.00  0.750          C  
ATOM  17642  H   VAL B1135      12.310  -7.005 -32.280  1.00  0.700          H  
ATOM  17643  HA  VAL B1135      11.068  -4.989 -33.751  1.00  0.620          H  
ATOM  17644  HB  VAL B1135      13.409  -6.712 -34.572  1.00  0.900          H  
ATOM  17645 1HG1 VAL B1135      13.947  -4.910 -36.125  1.00  0.900          H  
ATOM  17646 2HG1 VAL B1135      12.399  -5.649 -36.520  1.00  0.900          H  
ATOM  17647 3HG1 VAL B1135      12.452  -4.092 -35.721  1.00  0.900          H  
ATOM  17648 1HG2 VAL B1135      14.679  -4.734 -33.753  1.00  0.900          H  
ATOM  17649 2HG2 VAL B1135      13.143  -3.965 -33.351  1.00  0.900          H  
ATOM  17650 3HG2 VAL B1135      13.660  -5.393 -32.475  1.00  0.900          H  
ATOM  17651  N   ASP B1136      10.629  -7.887 -35.210  1.00  0.520          N  
ATOM  17652  CA  ASP B1136       9.878  -8.521 -36.267  1.00  0.490          C  
ATOM  17653  C   ASP B1136       8.394  -8.558 -35.951  1.00  0.510          C  
ATOM  17654  O   ASP B1136       7.580  -8.534 -36.874  1.00  0.510          O  
ATOM  17655  CB  ASP B1136      10.385  -9.939 -36.475  1.00  0.700          C  
ATOM  17656  CG  ASP B1136      11.758  -9.962 -37.071  1.00  0.700          C  
ATOM  17657  OD1 ASP B1136      11.891  -9.616 -38.228  1.00  0.700          O  
ATOM  17658  OD2 ASP B1136      12.685 -10.297 -36.382  1.00  0.700          O  
ATOM  17659  H   ASP B1136      11.204  -8.445 -34.588  1.00  0.620          H  
ATOM  17660  HA  ASP B1136      10.029  -7.955 -37.185  1.00  0.590          H  
ATOM  17661 1HB  ASP B1136      10.409 -10.459 -35.519  1.00  0.840          H  
ATOM  17662 2HB  ASP B1136       9.702 -10.487 -37.120  1.00  0.840          H  
ATOM  17663  N   ALA B1137       8.009  -8.636 -34.670  1.00  0.530          N  
ATOM  17664  CA  ALA B1137       6.588  -8.666 -34.367  1.00  0.550          C  
ATOM  17665  C   ALA B1137       5.975  -7.349 -34.785  1.00  0.530          C  
ATOM  17666  O   ALA B1137       4.891  -7.311 -35.375  1.00  0.530          O  
ATOM  17667  CB  ALA B1137       6.342  -8.889 -32.890  1.00  0.760          C  
ATOM  17668  H   ALA B1137       8.680  -8.589 -33.909  1.00  0.640          H  
ATOM  17669  HA  ALA B1137       6.127  -9.468 -34.944  1.00  0.660          H  
ATOM  17670 1HB  ALA B1137       5.271  -8.905 -32.698  1.00  0.910          H  
ATOM  17671 2HB  ALA B1137       6.782  -9.836 -32.586  1.00  0.910          H  
ATOM  17672 3HB  ALA B1137       6.794  -8.074 -32.331  1.00  0.910          H  
ATOM  17673  N   VAL B1138       6.706  -6.268 -34.500  1.00  0.510          N  
ATOM  17674  CA  VAL B1138       6.243  -4.937 -34.838  1.00  0.500          C  
ATOM  17675  C   VAL B1138       6.242  -4.773 -36.343  1.00  0.470          C  
ATOM  17676  O   VAL B1138       5.355  -4.122 -36.891  1.00  0.470          O  
ATOM  17677  CB  VAL B1138       7.038  -3.841 -34.148  1.00  0.700          C  
ATOM  17678  CG1 VAL B1138       6.599  -2.468 -34.657  1.00  0.700          C  
ATOM  17679  CG2 VAL B1138       6.785  -3.914 -32.700  1.00  0.700          C  
ATOM  17680  H   VAL B1138       7.597  -6.410 -34.007  1.00  0.610          H  
ATOM  17681  HA  VAL B1138       5.217  -4.839 -34.488  1.00  0.600          H  
ATOM  17682  HB  VAL B1138       8.092  -3.975 -34.351  1.00  0.840          H  
ATOM  17683 1HG1 VAL B1138       7.173  -1.687 -34.144  1.00  0.840          H  
ATOM  17684 2HG1 VAL B1138       6.757  -2.379 -35.720  1.00  0.840          H  
ATOM  17685 3HG1 VAL B1138       5.547  -2.348 -34.446  1.00  0.840          H  
ATOM  17686 1HG2 VAL B1138       7.339  -3.133 -32.245  1.00  0.840          H  
ATOM  17687 2HG2 VAL B1138       5.720  -3.772 -32.502  1.00  0.840          H  
ATOM  17688 3HG2 VAL B1138       7.102  -4.884 -32.315  1.00  0.840          H  
ATOM  17689  N   ALA B1139       7.281  -5.270 -37.023  1.00  0.460          N  
ATOM  17690  CA  ALA B1139       7.303  -5.150 -38.465  1.00  0.450          C  
ATOM  17691  C   ALA B1139       6.060  -5.801 -39.065  1.00  0.460          C  
ATOM  17692  O   ALA B1139       5.463  -5.229 -39.982  1.00  0.450          O  
ATOM  17693  CB  ALA B1139       8.537  -5.795 -39.030  1.00  0.630          C  
ATOM  17694  H   ALA B1139       8.056  -5.723 -36.533  1.00  0.550          H  
ATOM  17695  HA  ALA B1139       7.295  -4.092 -38.719  1.00  0.540          H  
ATOM  17696 1HB  ALA B1139       8.523  -5.674 -40.107  1.00  0.760          H  
ATOM  17697 2HB  ALA B1139       9.424  -5.325 -38.605  1.00  0.760          H  
ATOM  17698 3HB  ALA B1139       8.535  -6.852 -38.782  1.00  0.760          H  
ATOM  17699  N   ASP B1140       5.630  -6.948 -38.514  1.00  0.490          N  
ATOM  17700  CA  ASP B1140       4.405  -7.579 -38.978  1.00  0.500          C  
ATOM  17701  C   ASP B1140       3.183  -6.764 -38.639  1.00  0.510          C  
ATOM  17702  O   ASP B1140       2.286  -6.638 -39.472  1.00  0.510          O  
ATOM  17703  CB  ASP B1140       4.244  -8.967 -38.424  1.00  0.700          C  
ATOM  17704  CG  ASP B1140       5.102  -9.914 -39.084  1.00  0.700          C  
ATOM  17705  OD1 ASP B1140       5.528  -9.621 -40.165  1.00  0.700          O  
ATOM  17706  OD2 ASP B1140       5.366 -10.946 -38.527  1.00  0.700          O  
ATOM  17707  H   ASP B1140       6.209  -7.416 -37.807  1.00  0.590          H  
ATOM  17708  HA  ASP B1140       4.462  -7.658 -40.061  1.00  0.600          H  
ATOM  17709 1HB  ASP B1140       4.459  -8.968 -37.352  1.00  0.840          H  
ATOM  17710 2HB  ASP B1140       3.244  -9.266 -38.557  1.00  0.840          H  
ATOM  17711  N   GLN B1141       3.158  -6.121 -37.466  1.00  0.510          N  
ATOM  17712  CA  GLN B1141       2.010  -5.284 -37.148  1.00  0.530          C  
ATOM  17713  C   GLN B1141       1.896  -4.182 -38.204  1.00  0.520          C  
ATOM  17714  O   GLN B1141       0.800  -3.885 -38.683  1.00  0.530          O  
ATOM  17715  CB  GLN B1141       2.163  -4.572 -35.790  1.00  0.730          C  
ATOM  17716  CG  GLN B1141       2.108  -5.412 -34.530  1.00  0.730          C  
ATOM  17717  CD  GLN B1141       2.368  -4.535 -33.261  1.00  0.730          C  
ATOM  17718  OE1 GLN B1141       2.770  -3.354 -33.351  1.00  0.730          O  
ATOM  17719  NE2 GLN B1141       2.116  -5.109 -32.092  1.00  0.730          N  
ATOM  17720  H   GLN B1141       3.898  -6.300 -36.778  1.00  0.610          H  
ATOM  17721  HA  GLN B1141       1.105  -5.888 -37.165  1.00  0.640          H  
ATOM  17722 1HB  GLN B1141       3.106  -4.040 -35.778  1.00  0.880          H  
ATOM  17723 2HB  GLN B1141       1.378  -3.833 -35.703  1.00  0.880          H  
ATOM  17724 1HG  GLN B1141       1.122  -5.860 -34.446  1.00  0.880          H  
ATOM  17725 2HG  GLN B1141       2.865  -6.182 -34.578  1.00  0.880          H  
ATOM  17726 1HE2 GLN B1141       2.239  -4.589 -31.241  1.00  0.880          H  
ATOM  17727 2HE2 GLN B1141       1.786  -6.055 -32.053  1.00  0.880          H  
ATOM  17728  N   ARG B1142       3.039  -3.604 -38.595  1.00  0.500          N  
ATOM  17729  CA  ARG B1142       3.029  -2.545 -39.589  1.00  0.500          C  
ATOM  17730  C   ARG B1142       2.647  -3.095 -40.962  1.00  0.470          C  
ATOM  17731  O   ARG B1142       1.929  -2.424 -41.710  1.00  0.490          O  
ATOM  17732  CB  ARG B1142       4.367  -1.815 -39.618  1.00  0.700          C  
ATOM  17733  CG  ARG B1142       4.765  -1.143 -38.255  1.00  0.700          C  
ATOM  17734  CD  ARG B1142       3.936   0.081 -37.832  1.00  0.700          C  
ATOM  17735  NE  ARG B1142       2.575  -0.270 -37.305  1.00  0.700          N  
ATOM  17736  CZ  ARG B1142       2.278  -0.837 -36.107  1.00  0.700          C  
ATOM  17737  NH1 ARG B1142       3.202  -1.187 -35.246  1.00  0.700          N  
ATOM  17738  NH2 ARG B1142       1.006  -1.058 -35.833  1.00  0.700          N  
ATOM  17739  H   ARG B1142       3.912  -3.882 -38.130  1.00  0.600          H  
ATOM  17740  HA  ARG B1142       2.261  -1.830 -39.318  1.00  0.600          H  
ATOM  17741 1HB  ARG B1142       5.155  -2.525 -39.877  1.00  0.840          H  
ATOM  17742 2HB  ARG B1142       4.350  -1.044 -40.386  1.00  0.840          H  
ATOM  17743 1HG  ARG B1142       4.660  -1.877 -37.478  1.00  0.840          H  
ATOM  17744 2HG  ARG B1142       5.810  -0.836 -38.306  1.00  0.840          H  
ATOM  17745 1HD  ARG B1142       4.472   0.628 -37.057  1.00  0.840          H  
ATOM  17746 2HD  ARG B1142       3.800   0.732 -38.698  1.00  0.840          H  
ATOM  17747  HE  ARG B1142       1.744  -0.060 -37.896  1.00  0.840          H  
ATOM  17748 1HH1 ARG B1142       4.176  -1.030 -35.447  1.00  0.840          H  
ATOM  17749 2HH1 ARG B1142       2.921  -1.698 -34.401  1.00  0.840          H  
ATOM  17750 1HH2 ARG B1142       0.299  -0.791 -36.541  1.00  0.840          H  
ATOM  17751 2HH2 ARG B1142       0.717  -1.474 -34.965  1.00  0.840          H  
ATOM  17752  N   ALA B1143       3.125  -4.299 -41.317  1.00  0.450          N  
ATOM  17753  CA  ALA B1143       2.736  -4.893 -42.589  1.00  0.430          C  
ATOM  17754  C   ALA B1143       1.230  -5.116 -42.616  1.00  0.460          C  
ATOM  17755  O   ALA B1143       0.584  -4.874 -43.639  1.00  0.450          O  
ATOM  17756  CB  ALA B1143       3.461  -6.200 -42.818  1.00  0.610          C  
ATOM  17757  H   ALA B1143       3.792  -4.783 -40.708  1.00  0.540          H  
ATOM  17758  HA  ALA B1143       2.986  -4.200 -43.380  1.00  0.520          H  
ATOM  17759 1HB  ALA B1143       3.164  -6.605 -43.768  1.00  0.730          H  
ATOM  17760 2HB  ALA B1143       4.538  -6.025 -42.811  1.00  0.730          H  
ATOM  17761 3HB  ALA B1143       3.202  -6.897 -42.026  1.00  0.730          H  
ATOM  17762  N   LYS B1144       0.662  -5.561 -41.486  1.00  0.480          N  
ATOM  17763  CA  LYS B1144      -0.772  -5.771 -41.373  1.00  0.490          C  
ATOM  17764  C   LYS B1144      -1.507  -4.459 -41.591  1.00  0.480          C  
ATOM  17765  O   LYS B1144      -2.508  -4.432 -42.316  1.00  0.480          O  
ATOM  17766  CB  LYS B1144      -1.169  -6.375 -40.026  1.00  0.680          C  
ATOM  17767  CG  LYS B1144      -2.680  -6.604 -39.891  1.00  0.680          C  
ATOM  17768  CD  LYS B1144      -3.076  -7.302 -38.590  1.00  0.680          C  
ATOM  17769  CE  LYS B1144      -2.912  -6.423 -37.362  1.00  0.680          C  
ATOM  17770  NZ  LYS B1144      -3.579  -7.041 -36.172  1.00  0.680          N  
ATOM  17771  H   LYS B1144       1.262  -5.791 -40.693  1.00  0.580          H  
ATOM  17772  HA  LYS B1144      -1.080  -6.463 -42.157  1.00  0.590          H  
ATOM  17773 1HB  LYS B1144      -0.653  -7.324 -39.882  1.00  0.820          H  
ATOM  17774 2HB  LYS B1144      -0.850  -5.710 -39.233  1.00  0.820          H  
ATOM  17775 1HG  LYS B1144      -3.199  -5.644 -39.933  1.00  0.820          H  
ATOM  17776 2HG  LYS B1144      -3.019  -7.204 -40.731  1.00  0.820          H  
ATOM  17777 1HD  LYS B1144      -4.120  -7.588 -38.647  1.00  0.820          H  
ATOM  17778 2HD  LYS B1144      -2.475  -8.204 -38.456  1.00  0.820          H  
ATOM  17779 1HE  LYS B1144      -1.851  -6.304 -37.143  1.00  0.820          H  
ATOM  17780 2HE  LYS B1144      -3.349  -5.442 -37.549  1.00  0.820          H  
ATOM  17781 1HZ  LYS B1144      -3.457  -6.459 -35.363  1.00  0.820          H  
ATOM  17782 2HZ  LYS B1144      -4.561  -7.156 -36.357  1.00  0.820          H  
ATOM  17783 3HZ  LYS B1144      -3.175  -7.974 -35.982  1.00  0.820          H  
ATOM  17784  N   ASP B1145      -1.032  -3.369 -40.949  1.00  0.480          N  
ATOM  17785  CA  ASP B1145      -1.662  -2.063 -41.117  1.00  0.470          C  
ATOM  17786  C   ASP B1145      -1.623  -1.650 -42.580  1.00  0.460          C  
ATOM  17787  O   ASP B1145      -2.632  -1.188 -43.111  1.00  0.460          O  
ATOM  17788  CB  ASP B1145      -0.934  -0.965 -40.329  1.00  0.660          C  
ATOM  17789  CG  ASP B1145      -1.090  -0.992 -38.811  1.00  0.660          C  
ATOM  17790  OD1 ASP B1145      -1.969  -1.637 -38.291  1.00  0.660          O  
ATOM  17791  OD2 ASP B1145      -0.277  -0.344 -38.168  1.00  0.660          O  
ATOM  17792  H   ASP B1145      -0.243  -3.470 -40.301  1.00  0.580          H  
ATOM  17793  HA  ASP B1145      -2.700  -2.123 -40.790  1.00  0.560          H  
ATOM  17794 1HB  ASP B1145       0.127  -1.024 -40.554  1.00  0.790          H  
ATOM  17795 2HB  ASP B1145      -1.278   0.008 -40.688  1.00  0.790          H  
ATOM  17796  N   PHE B1146      -0.482  -1.878 -43.256  1.00  0.450          N  
ATOM  17797  CA  PHE B1146      -0.365  -1.553 -44.674  1.00  0.430          C  
ATOM  17798  C   PHE B1146      -1.424  -2.275 -45.458  1.00  0.430          C  
ATOM  17799  O   PHE B1146      -2.128  -1.660 -46.254  1.00  0.410          O  
ATOM  17800  CB  PHE B1146       1.003  -1.891 -45.257  1.00  0.610          C  
ATOM  17801  CG  PHE B1146       1.074  -1.709 -46.766  1.00  0.610          C  
ATOM  17802  CD1 PHE B1146       1.240  -0.456 -47.343  1.00  0.610          C  
ATOM  17803  CD2 PHE B1146       0.960  -2.808 -47.611  1.00  0.610          C  
ATOM  17804  CE1 PHE B1146       1.287  -0.315 -48.727  1.00  0.610          C  
ATOM  17805  CE2 PHE B1146       1.007  -2.660 -48.980  1.00  0.610          C  
ATOM  17806  CZ  PHE B1146       1.173  -1.407 -49.534  1.00  0.610          C  
ATOM  17807  H   PHE B1146       0.334  -2.240 -42.751  1.00  0.540          H  
ATOM  17808  HA  PHE B1146      -0.525  -0.482 -44.793  1.00  0.520          H  
ATOM  17809 1HB  PHE B1146       1.729  -1.250 -44.807  1.00  0.730          H  
ATOM  17810 2HB  PHE B1146       1.272  -2.913 -45.017  1.00  0.730          H  
ATOM  17811  HD1 PHE B1146       1.329   0.411 -46.703  1.00  0.730          H  
ATOM  17812  HD2 PHE B1146       0.827  -3.802 -47.183  1.00  0.730          H  
ATOM  17813  HE1 PHE B1146       1.415   0.659 -49.184  1.00  0.730          H  
ATOM  17814  HE2 PHE B1146       0.909  -3.536 -49.627  1.00  0.730          H  
ATOM  17815  HZ  PHE B1146       1.212  -1.289 -50.614  1.00  0.730          H  
ATOM  17816  N   ILE B1147      -1.545  -3.577 -45.233  1.00  0.450          N  
ATOM  17817  CA  ILE B1147      -2.522  -4.383 -45.928  1.00  0.450          C  
ATOM  17818  C   ILE B1147      -3.934  -3.893 -45.683  1.00  0.460          C  
ATOM  17819  O   ILE B1147      -4.730  -3.857 -46.615  1.00  0.470          O  
ATOM  17820  CB  ILE B1147      -2.358  -5.858 -45.553  1.00  0.630          C  
ATOM  17821  CG1 ILE B1147      -1.040  -6.355 -46.183  1.00  0.630          C  
ATOM  17822  CG2 ILE B1147      -3.561  -6.673 -45.962  1.00  0.630          C  
ATOM  17823  CD1 ILE B1147      -0.564  -7.673 -45.701  1.00  0.630          C  
ATOM  17824  H   ILE B1147      -0.911  -4.020 -44.558  1.00  0.540          H  
ATOM  17825  HA  ILE B1147      -2.322  -4.297 -46.994  1.00  0.540          H  
ATOM  17826  HB  ILE B1147      -2.237  -5.934 -44.474  1.00  0.760          H  
ATOM  17827 1HG1 ILE B1147      -1.175  -6.417 -47.265  1.00  0.760          H  
ATOM  17828 2HG1 ILE B1147      -0.261  -5.627 -45.975  1.00  0.760          H  
ATOM  17829 1HG2 ILE B1147      -3.411  -7.682 -45.679  1.00  0.760          H  
ATOM  17830 2HG2 ILE B1147      -4.467  -6.313 -45.480  1.00  0.760          H  
ATOM  17831 3HG2 ILE B1147      -3.683  -6.613 -47.018  1.00  0.760          H  
ATOM  17832 1HD1 ILE B1147       0.353  -7.905 -46.210  1.00  0.760          H  
ATOM  17833 2HD1 ILE B1147      -0.390  -7.628 -44.623  1.00  0.760          H  
ATOM  17834 3HD1 ILE B1147      -1.287  -8.437 -45.917  1.00  0.760          H  
ATOM  17835  N   HIS B1148      -4.266  -3.556 -44.443  1.00  0.470          N  
ATOM  17836  CA  HIS B1148      -5.587  -3.032 -44.138  1.00  0.480          C  
ATOM  17837  C   HIS B1148      -5.845  -1.717 -44.904  1.00  0.460          C  
ATOM  17838  O   HIS B1148      -6.912  -1.536 -45.497  1.00  0.450          O  
ATOM  17839  CB  HIS B1148      -5.742  -2.782 -42.631  1.00  0.670          C  
ATOM  17840  CG  HIS B1148      -7.119  -2.333 -42.233  1.00  0.670          C  
ATOM  17841  ND1 HIS B1148      -7.383  -1.667 -41.044  1.00  0.670          N  
ATOM  17842  CD2 HIS B1148      -8.313  -2.484 -42.845  1.00  0.670          C  
ATOM  17843  CE1 HIS B1148      -8.678  -1.414 -40.973  1.00  0.670          C  
ATOM  17844  NE2 HIS B1148      -9.249  -1.905 -42.049  1.00  0.670          N  
ATOM  17845  H   HIS B1148      -3.583  -3.684 -43.690  1.00  0.560          H  
ATOM  17846  HA  HIS B1148      -6.340  -3.755 -44.445  1.00  0.580          H  
ATOM  17847 1HB  HIS B1148      -5.499  -3.695 -42.085  1.00  0.800          H  
ATOM  17848 2HB  HIS B1148      -5.030  -2.016 -42.318  1.00  0.800          H  
ATOM  17849  HD2 HIS B1148      -8.514  -2.974 -43.799  1.00  0.800          H  
ATOM  17850  HE1 HIS B1148      -9.189  -0.900 -40.160  1.00  0.800          H  
ATOM  17851  HE2 HIS B1148     -10.241  -1.888 -42.297  1.00  0.800          H  
ATOM  17852  N   ASP B1149      -4.878  -0.787 -44.870  1.00  0.450          N  
ATOM  17853  CA  ASP B1149      -5.013   0.517 -45.524  1.00  0.440          C  
ATOM  17854  C   ASP B1149      -4.920   0.479 -47.056  1.00  0.430          C  
ATOM  17855  O   ASP B1149      -5.536   1.293 -47.731  1.00  0.450          O  
ATOM  17856  CB  ASP B1149      -3.930   1.488 -45.039  1.00  0.620          C  
ATOM  17857  CG  ASP B1149      -4.075   1.967 -43.611  1.00  0.620          C  
ATOM  17858  OD1 ASP B1149      -5.113   1.785 -43.018  1.00  0.620          O  
ATOM  17859  OD2 ASP B1149      -3.140   2.560 -43.128  1.00  0.620          O  
ATOM  17860  H   ASP B1149      -4.028  -0.980 -44.332  1.00  0.540          H  
ATOM  17861  HA  ASP B1149      -5.988   0.922 -45.256  1.00  0.530          H  
ATOM  17862 1HB  ASP B1149      -2.954   1.002 -45.143  1.00  0.740          H  
ATOM  17863 2HB  ASP B1149      -3.928   2.356 -45.675  1.00  0.740          H  
ATOM  17864  N   SER B1150      -4.148  -0.444 -47.607  1.00  0.410          N  
ATOM  17865  CA  SER B1150      -3.888  -0.542 -49.045  1.00  0.420          C  
ATOM  17866  C   SER B1150      -5.107  -0.699 -49.940  1.00  0.470          C  
ATOM  17867  O   SER B1150      -6.087  -1.384 -49.632  1.00  0.510          O  
ATOM  17868  CB  SER B1150      -2.993  -1.721 -49.350  1.00  0.580          C  
ATOM  17869  OG  SER B1150      -2.808  -1.871 -50.758  1.00  0.580          O  
ATOM  17870  H   SER B1150      -3.642  -1.079 -46.996  1.00  0.490          H  
ATOM  17871  HA  SER B1150      -3.370   0.369 -49.346  1.00  0.500          H  
ATOM  17872 1HB  SER B1150      -2.028  -1.574 -48.868  1.00  0.700          H  
ATOM  17873 2HB  SER B1150      -3.431  -2.616 -48.931  1.00  0.700          H  
ATOM  17874  HG  SER B1150      -3.683  -2.102 -51.183  1.00  0.700          H  
ATOM  17875  N   LEU B1151      -5.025  -0.090 -51.112  1.00  0.480          N  
ATOM  17876  CA  LEU B1151      -6.083  -0.272 -52.088  1.00  0.480          C  
ATOM  17877  C   LEU B1151      -5.971  -1.709 -52.579  1.00  0.510          C  
ATOM  17878  O   LEU B1151      -4.855  -2.255 -52.543  1.00  0.580          O  
ATOM  17879  CB  LEU B1151      -5.941   0.675 -53.294  1.00  0.670          C  
ATOM  17880  CG  LEU B1151      -6.100   2.166 -53.040  1.00  0.670          C  
ATOM  17881  CD1 LEU B1151      -5.773   2.929 -54.320  1.00  0.670          C  
ATOM  17882  CD2 LEU B1151      -7.547   2.487 -52.579  1.00  0.670          C  
ATOM  17883  H   LEU B1151      -4.188   0.467 -51.318  1.00  0.580          H  
ATOM  17884  HA  LEU B1151      -7.021  -0.099 -51.587  1.00  0.580          H  
ATOM  17885 1HB  LEU B1151      -4.942   0.539 -53.701  1.00  0.810          H  
ATOM  17886 2HB  LEU B1151      -6.644   0.386 -54.071  1.00  0.810          H  
ATOM  17887  HG  LEU B1151      -5.395   2.469 -52.283  1.00  0.810          H  
ATOM  17888 1HD1 LEU B1151      -5.865   4.000 -54.138  1.00  0.810          H  
ATOM  17889 2HD1 LEU B1151      -4.758   2.703 -54.613  1.00  0.810          H  
ATOM  17890 3HD1 LEU B1151      -6.446   2.641 -55.121  1.00  0.810          H  
ATOM  17891 1HD2 LEU B1151      -7.640   3.543 -52.402  1.00  0.810          H  
ATOM  17892 2HD2 LEU B1151      -8.255   2.198 -53.331  1.00  0.810          H  
ATOM  17893 3HD2 LEU B1151      -7.785   1.967 -51.657  1.00  0.810          H  
ATOM  17894  N   PRO B1152      -7.081  -2.345 -53.012  1.00  0.500          N  
ATOM  17895  CA  PRO B1152      -7.136  -3.659 -53.617  1.00  0.540          C  
ATOM  17896  C   PRO B1152      -6.253  -3.612 -54.839  1.00  0.510          C  
ATOM  17897  O   PRO B1152      -6.051  -2.532 -55.393  1.00  0.490          O  
ATOM  17898  CB  PRO B1152      -8.606  -3.827 -53.983  1.00  0.810          C  
ATOM  17899  CG  PRO B1152      -9.308  -2.910 -53.084  1.00  0.810          C  
ATOM  17900  CD  PRO B1152      -8.408  -1.736 -52.849  1.00  0.810          C  
ATOM  17901  HA  PRO B1152      -6.804  -4.400 -52.875  1.00  0.650          H  
ATOM  17902 1HB  PRO B1152      -8.774  -3.691 -55.047  1.00  0.970          H  
ATOM  17903 2HB  PRO B1152      -8.918  -4.864 -53.758  1.00  0.970          H  
ATOM  17904 1HG  PRO B1152     -10.318  -2.660 -53.450  1.00  0.970          H  
ATOM  17905 2HG  PRO B1152      -9.426  -3.459 -52.193  1.00  0.970          H  
ATOM  17906 1HD  PRO B1152      -8.578  -0.939 -53.561  1.00  0.970          H  
ATOM  17907 2HD  PRO B1152      -8.604  -1.430 -51.809  1.00  0.970          H  
ATOM  17908  N   PRO B1153      -5.703  -4.733 -55.274  1.00  0.520          N  
ATOM  17909  CA  PRO B1153      -4.799  -4.822 -56.391  1.00  0.520          C  
ATOM  17910  C   PRO B1153      -5.473  -4.543 -57.715  1.00  0.540          C  
ATOM  17911  O   PRO B1153      -6.647  -4.853 -57.904  1.00  0.540          O  
ATOM  17912  CB  PRO B1153      -4.359  -6.286 -56.321  1.00  0.780          C  
ATOM  17913  CG  PRO B1153      -5.529  -7.011 -55.656  1.00  0.780          C  
ATOM  17914  CD  PRO B1153      -6.077  -6.028 -54.669  1.00  0.780          C  
ATOM  17915  HA  PRO B1153      -3.948  -4.138 -56.231  1.00  0.620          H  
ATOM  17916 1HB  PRO B1153      -4.149  -6.653 -57.334  1.00  0.940          H  
ATOM  17917 2HB  PRO B1153      -3.418  -6.365 -55.757  1.00  0.940          H  
ATOM  17918 1HG  PRO B1153      -6.275  -7.296 -56.417  1.00  0.940          H  
ATOM  17919 2HG  PRO B1153      -5.209  -7.938 -55.175  1.00  0.940          H  
ATOM  17920 1HD  PRO B1153      -7.163  -6.149 -54.617  1.00  0.940          H  
ATOM  17921 2HD  PRO B1153      -5.600  -6.166 -53.694  1.00  0.940          H  
ATOM  17922  N   VAL B1154      -4.686  -4.064 -58.653  1.00  0.550          N  
ATOM  17923  CA  VAL B1154      -5.135  -3.891 -60.014  1.00  0.560          C  
ATOM  17924  C   VAL B1154      -4.523  -5.014 -60.803  1.00  0.610          C  
ATOM  17925  O   VAL B1154      -3.305  -5.149 -60.835  1.00  0.650          O  
ATOM  17926  CB  VAL B1154      -4.756  -2.499 -60.588  1.00  0.780          C  
ATOM  17927  CG1 VAL B1154      -3.320  -2.138 -60.330  1.00  0.780          C  
ATOM  17928  CG2 VAL B1154      -5.003  -2.504 -62.101  1.00  0.780          C  
ATOM  17929  H   VAL B1154      -3.732  -3.832 -58.402  1.00  0.660          H  
ATOM  17930  HA  VAL B1154      -6.221  -3.989 -60.052  1.00  0.670          H  
ATOM  17931  HB  VAL B1154      -5.351  -1.748 -60.103  1.00  0.940          H  
ATOM  17932 1HG1 VAL B1154      -3.156  -1.153 -60.756  1.00  0.940          H  
ATOM  17933 2HG1 VAL B1154      -3.123  -2.110 -59.262  1.00  0.940          H  
ATOM  17934 3HG1 VAL B1154      -2.644  -2.843 -60.801  1.00  0.940          H  
ATOM  17935 1HG2 VAL B1154      -4.753  -1.540 -62.516  1.00  0.940          H  
ATOM  17936 2HG2 VAL B1154      -4.383  -3.257 -62.594  1.00  0.940          H  
ATOM  17937 3HG2 VAL B1154      -6.054  -2.724 -62.299  1.00  0.940          H  
ATOM  17938  N   LEU B1155      -5.365  -5.841 -61.405  1.00  0.600          N  
ATOM  17939  CA  LEU B1155      -4.830  -6.993 -62.096  1.00  0.630          C  
ATOM  17940  C   LEU B1155      -4.676  -6.709 -63.570  1.00  0.660          C  
ATOM  17941  O   LEU B1155      -5.436  -5.919 -64.143  1.00  0.650          O  
ATOM  17942  CB  LEU B1155      -5.739  -8.208 -61.879  1.00  0.870          C  
ATOM  17943  CG  LEU B1155      -6.058  -8.593 -60.399  1.00  0.870          C  
ATOM  17944  CD1 LEU B1155      -6.861  -9.895 -60.419  1.00  0.870          C  
ATOM  17945  CD2 LEU B1155      -4.783  -8.648 -59.564  1.00  0.870          C  
ATOM  17946  H   LEU B1155      -6.356  -5.671 -61.357  1.00  0.720          H  
ATOM  17947  HA  LEU B1155      -3.839  -7.223 -61.713  1.00  0.760          H  
ATOM  17948 1HB  LEU B1155      -6.682  -8.002 -62.364  1.00  1.040          H  
ATOM  17949 2HB  LEU B1155      -5.283  -9.072 -62.369  1.00  1.040          H  
ATOM  17950  HG  LEU B1155      -6.706  -7.836 -59.957  1.00  1.040          H  
ATOM  17951 1HD1 LEU B1155      -7.131 -10.171 -59.401  1.00  1.040          H  
ATOM  17952 2HD1 LEU B1155      -7.766  -9.755 -61.000  1.00  1.040          H  
ATOM  17953 3HD1 LEU B1155      -6.261 -10.691 -60.864  1.00  1.040          H  
ATOM  17954 1HD2 LEU B1155      -5.026  -8.904 -58.541  1.00  1.040          H  
ATOM  17955 2HD2 LEU B1155      -4.092  -9.367 -59.968  1.00  1.040          H  
ATOM  17956 3HD2 LEU B1155      -4.329  -7.687 -59.567  1.00  1.040          H  
ATOM  17957  N   THR B1156      -3.670  -7.332 -64.166  1.00  0.680          N  
ATOM  17958  CA  THR B1156      -3.421  -7.217 -65.602  1.00  0.690          C  
ATOM  17959  C   THR B1156      -4.303  -8.224 -66.313  1.00  0.710          C  
ATOM  17960  O   THR B1156      -4.920  -9.068 -65.655  1.00  0.730          O  
ATOM  17961  CB  THR B1156      -1.945  -7.485 -65.965  1.00  0.960          C  
ATOM  17962  OG1 THR B1156      -1.617  -8.864 -65.714  1.00  0.960          O  
ATOM  17963  CG2 THR B1156      -1.042  -6.608 -65.092  1.00  0.960          C  
ATOM  17964  H   THR B1156      -3.064  -7.930 -63.586  1.00  0.820          H  
ATOM  17965  HA  THR B1156      -3.690  -6.213 -65.936  1.00  0.830          H  
ATOM  17966  HB  THR B1156      -1.775  -7.251 -67.016  1.00  1.150          H  
ATOM  17967  HG1 THR B1156      -0.706  -9.024 -66.007  1.00  1.150          H  
ATOM  17968 1HG2 THR B1156       0.005  -6.791 -65.351  1.00  1.150          H  
ATOM  17969 2HG2 THR B1156      -1.277  -5.562 -65.257  1.00  1.150          H  
ATOM  17970 3HG2 THR B1156      -1.196  -6.843 -64.041  1.00  1.150          H  
ATOM  17971  N   ASP B1157      -4.375  -8.153 -67.643  1.00  0.730          N  
ATOM  17972  CA  ASP B1157      -5.192  -9.094 -68.399  1.00  0.760          C  
ATOM  17973  C   ASP B1157      -4.751 -10.534 -68.169  1.00  0.780          C  
ATOM  17974  O   ASP B1157      -5.583 -11.447 -68.096  1.00  0.810          O  
ATOM  17975  CB  ASP B1157      -5.079  -8.814 -69.898  1.00  1.050          C  
ATOM  17976  CG  ASP B1157      -5.738  -7.519 -70.361  1.00  1.050          C  
ATOM  17977  OD1 ASP B1157      -6.491  -6.929 -69.619  1.00  1.050          O  
ATOM  17978  OD2 ASP B1157      -5.462  -7.126 -71.461  1.00  1.050          O  
ATOM  17979  H   ASP B1157      -3.873  -7.426 -68.134  1.00  0.880          H  
ATOM  17980  HA  ASP B1157      -6.228  -9.000 -68.078  1.00  0.910          H  
ATOM  17981 1HB  ASP B1157      -4.025  -8.780 -70.179  1.00  1.260          H  
ATOM  17982 2HB  ASP B1157      -5.528  -9.641 -70.448  1.00  1.260          H  
ATOM  17983  N   ARG B1158      -3.434 -10.735 -68.057  1.00  0.770          N  
ATOM  17984  CA  ARG B1158      -2.907 -12.071 -67.878  1.00  0.790          C  
ATOM  17985  C   ARG B1158      -3.187 -12.559 -66.465  1.00  0.770          C  
ATOM  17986  O   ARG B1158      -3.556 -13.720 -66.282  1.00  0.790          O  
ATOM  17987  CB  ARG B1158      -1.415 -12.110 -68.172  1.00  1.100          C  
ATOM  17988  CG  ARG B1158      -0.760 -13.500 -68.129  1.00  1.100          C  
ATOM  17989  CD  ARG B1158      -1.312 -14.427 -69.179  1.00  1.100          C  
ATOM  17990  NE  ARG B1158      -0.604 -15.693 -69.201  1.00  1.100          N  
ATOM  17991  CZ  ARG B1158      -0.988 -16.799 -69.876  1.00  1.100          C  
ATOM  17992  NH1 ARG B1158      -2.078 -16.789 -70.621  1.00  1.100          N  
ATOM  17993  NH2 ARG B1158      -0.259 -17.901 -69.779  1.00  1.100          N  
ATOM  17994  H   ARG B1158      -2.812  -9.940 -68.134  1.00  0.920          H  
ATOM  17995  HA  ARG B1158      -3.420 -12.725 -68.577  1.00  0.950          H  
ATOM  17996 1HB  ARG B1158      -1.231 -11.688 -69.158  1.00  1.320          H  
ATOM  17997 2HB  ARG B1158      -0.893 -11.484 -67.448  1.00  1.320          H  
ATOM  17998 1HG  ARG B1158       0.311 -13.403 -68.294  1.00  1.320          H  
ATOM  17999 2HG  ARG B1158      -0.934 -13.948 -67.158  1.00  1.320          H  
ATOM  18000 1HD  ARG B1158      -2.352 -14.644 -68.953  1.00  1.320          H  
ATOM  18001 2HD  ARG B1158      -1.231 -13.965 -70.163  1.00  1.320          H  
ATOM  18002  HE  ARG B1158       0.238 -15.762 -68.642  1.00  1.320          H  
ATOM  18003 1HH1 ARG B1158      -2.635 -15.952 -70.694  1.00  1.320          H  
ATOM  18004 2HH1 ARG B1158      -2.354 -17.621 -71.123  1.00  1.320          H  
ATOM  18005 1HH2 ARG B1158       0.570 -17.917 -69.196  1.00  1.320          H  
ATOM  18006 2HH2 ARG B1158      -0.531 -18.742 -70.267  1.00  1.320          H  
ATOM  18007  N   GLU B1159      -3.005 -11.686 -65.473  1.00  0.730          N  
ATOM  18008  CA  GLU B1159      -3.261 -12.075 -64.095  1.00  0.720          C  
ATOM  18009  C   GLU B1159      -4.731 -12.442 -63.916  1.00  0.750          C  
ATOM  18010  O   GLU B1159      -5.055 -13.390 -63.209  1.00  0.750          O  
ATOM  18011  CB  GLU B1159      -2.868 -10.952 -63.155  1.00  1.010          C  
ATOM  18012  CG  GLU B1159      -1.364 -10.718 -63.056  1.00  1.010          C  
ATOM  18013  CD  GLU B1159      -1.050  -9.526 -62.254  1.00  1.010          C  
ATOM  18014  OE1 GLU B1159      -1.941  -8.718 -62.107  1.00  1.010          O  
ATOM  18015  OE2 GLU B1159       0.054  -9.414 -61.747  1.00  1.010          O  
ATOM  18016  H   GLU B1159      -2.666 -10.744 -65.675  1.00  0.880          H  
ATOM  18017  HA  GLU B1159      -2.659 -12.953 -63.864  1.00  0.860          H  
ATOM  18018 1HB  GLU B1159      -3.328 -10.035 -63.500  1.00  1.210          H  
ATOM  18019 2HB  GLU B1159      -3.249 -11.156 -62.160  1.00  1.210          H  
ATOM  18020 1HG  GLU B1159      -0.892 -11.568 -62.600  1.00  1.210          H  
ATOM  18021 2HG  GLU B1159      -0.948 -10.612 -64.050  1.00  1.210          H  
ATOM  18022  N   ARG B1160      -5.644 -11.713 -64.560  1.00  0.770          N  
ATOM  18023  CA  ARG B1160      -7.039 -12.097 -64.448  1.00  0.810          C  
ATOM  18024  C   ARG B1160      -7.285 -13.450 -65.101  1.00  0.840          C  
ATOM  18025  O   ARG B1160      -7.929 -14.311 -64.512  1.00  0.860          O  
ATOM  18026  CB  ARG B1160      -7.952 -11.065 -65.071  1.00  1.120          C  
ATOM  18027  CG  ARG B1160      -8.092  -9.822 -64.269  1.00  1.120          C  
ATOM  18028  CD  ARG B1160      -9.179  -8.948 -64.755  1.00  1.120          C  
ATOM  18029  NE  ARG B1160      -8.873  -8.395 -66.054  1.00  1.120          N  
ATOM  18030  CZ  ARG B1160      -8.131  -7.292 -66.244  1.00  1.120          C  
ATOM  18031  NH1 ARG B1160      -7.629  -6.670 -65.214  1.00  1.120          N  
ATOM  18032  NH2 ARG B1160      -7.895  -6.851 -67.459  1.00  1.120          N  
ATOM  18033  H   ARG B1160      -5.364 -10.894 -65.108  1.00  0.920          H  
ATOM  18034  HA  ARG B1160      -7.287 -12.173 -63.390  1.00  0.970          H  
ATOM  18035 1HB  ARG B1160      -7.555 -10.783 -66.049  1.00  1.340          H  
ATOM  18036 2HB  ARG B1160      -8.942 -11.493 -65.223  1.00  1.340          H  
ATOM  18037 1HG  ARG B1160      -8.307 -10.088 -63.243  1.00  1.340          H  
ATOM  18038 2HG  ARG B1160      -7.153  -9.282 -64.318  1.00  1.340          H  
ATOM  18039 1HD  ARG B1160     -10.064  -9.548 -64.866  1.00  1.340          H  
ATOM  18040 2HD  ARG B1160      -9.377  -8.144 -64.052  1.00  1.340          H  
ATOM  18041  HE  ARG B1160      -9.250  -8.860 -66.871  1.00  1.340          H  
ATOM  18042 1HH1 ARG B1160      -7.795  -7.008 -64.289  1.00  1.340          H  
ATOM  18043 2HH1 ARG B1160      -7.031  -5.850 -65.333  1.00  1.340          H  
ATOM  18044 1HH2 ARG B1160      -8.264  -7.335 -68.271  1.00  1.340          H  
ATOM  18045 2HH2 ARG B1160      -7.308  -6.041 -67.602  1.00  1.340          H  
ATOM  18046  N   ALA B1161      -6.722 -13.681 -66.294  1.00  0.860          N  
ATOM  18047  CA  ALA B1161      -6.938 -14.940 -67.011  1.00  0.900          C  
ATOM  18048  C   ALA B1161      -6.480 -16.155 -66.214  1.00  0.900          C  
ATOM  18049  O   ALA B1161      -7.105 -17.218 -66.243  1.00  0.930          O  
ATOM  18050  CB  ALA B1161      -6.181 -14.916 -68.328  1.00  1.240          C  
ATOM  18051  H   ALA B1161      -6.187 -12.941 -66.760  1.00  1.030          H  
ATOM  18052  HA  ALA B1161      -8.005 -15.038 -67.203  1.00  1.080          H  
ATOM  18053 1HB  ALA B1161      -6.366 -15.841 -68.871  1.00  1.490          H  
ATOM  18054 2HB  ALA B1161      -6.516 -14.065 -68.921  1.00  1.490          H  
ATOM  18055 3HB  ALA B1161      -5.115 -14.819 -68.125  1.00  1.490          H  
ATOM  18056  N   LEU B1162      -5.390 -15.993 -65.484  1.00  0.860          N  
ATOM  18057  CA  LEU B1162      -4.810 -17.074 -64.713  1.00  0.860          C  
ATOM  18058  C   LEU B1162      -5.342 -17.206 -63.277  1.00  0.850          C  
ATOM  18059  O   LEU B1162      -4.890 -18.077 -62.516  1.00  0.850          O  
ATOM  18060  CB  LEU B1162      -3.303 -16.870 -64.717  1.00  1.200          C  
ATOM  18061  CG  LEU B1162      -2.591 -16.930 -66.071  1.00  1.200          C  
ATOM  18062  CD1 LEU B1162      -1.130 -16.585 -65.829  1.00  1.200          C  
ATOM  18063  CD2 LEU B1162      -2.760 -18.298 -66.695  1.00  1.200          C  
ATOM  18064  H   LEU B1162      -4.898 -15.093 -65.538  1.00  1.030          H  
ATOM  18065  HA  LEU B1162      -5.054 -18.005 -65.209  1.00  1.030          H  
ATOM  18066 1HB  LEU B1162      -3.112 -15.875 -64.374  1.00  1.440          H  
ATOM  18067 2HB  LEU B1162      -2.839 -17.580 -64.043  1.00  1.440          H  
ATOM  18068  HG  LEU B1162      -3.001 -16.185 -66.746  1.00  1.440          H  
ATOM  18069 1HD1 LEU B1162      -0.590 -16.609 -66.749  1.00  1.440          H  
ATOM  18070 2HD1 LEU B1162      -1.064 -15.591 -65.392  1.00  1.440          H  
ATOM  18071 3HD1 LEU B1162      -0.686 -17.290 -65.158  1.00  1.440          H  
ATOM  18072 1HD2 LEU B1162      -2.232 -18.333 -67.636  1.00  1.440          H  
ATOM  18073 2HD2 LEU B1162      -2.356 -19.045 -66.026  1.00  1.440          H  
ATOM  18074 3HD2 LEU B1162      -3.794 -18.499 -66.869  1.00  1.440          H  
ATOM  18075  N   SER B1163      -6.274 -16.331 -62.878  1.00  0.850          N  
ATOM  18076  CA  SER B1163      -6.838 -16.325 -61.523  1.00  0.840          C  
ATOM  18077  C   SER B1163      -8.193 -16.950 -61.466  1.00  0.900          C  
ATOM  18078  O   SER B1163      -8.753 -17.366 -62.477  1.00  1.140          O  
ATOM  18079  CB  SER B1163      -7.015 -14.910 -60.989  1.00  1.180          C  
ATOM  18080  OG  SER B1163      -7.618 -14.917 -59.692  1.00  1.180          O  
ATOM  18081  H   SER B1163      -6.647 -15.647 -63.547  1.00  1.020          H  
ATOM  18082  HA  SER B1163      -6.174 -16.883 -60.860  1.00  1.010          H  
ATOM  18083 1HB  SER B1163      -6.068 -14.405 -60.941  1.00  1.420          H  
ATOM  18084 2HB  SER B1163      -7.639 -14.346 -61.681  1.00  1.420          H  
ATOM  18085  HG  SER B1163      -7.563 -13.999 -59.392  1.00  1.420          H  
ATOM  18086  N   VAL B1164      -8.766 -16.964 -60.268  1.00  0.790          N  
ATOM  18087  CA  VAL B1164     -10.123 -17.456 -60.124  1.00  0.830          C  
ATOM  18088  C   VAL B1164     -11.125 -16.432 -60.566  1.00  0.930          C  
ATOM  18089  O   VAL B1164     -12.199 -16.766 -61.054  1.00  0.980          O  
ATOM  18090  CB  VAL B1164     -10.485 -17.907 -58.704  1.00  1.150          C  
ATOM  18091  CG1 VAL B1164      -9.675 -19.021 -58.379  1.00  1.150          C  
ATOM  18092  CG2 VAL B1164     -10.290 -16.782 -57.687  1.00  1.150          C  
ATOM  18093  H   VAL B1164      -8.227 -16.618 -59.475  1.00  0.950          H  
ATOM  18094  HA  VAL B1164     -10.197 -18.326 -60.753  1.00  1.000          H  
ATOM  18095  HB  VAL B1164     -11.516 -18.238 -58.687  1.00  1.380          H  
ATOM  18096 1HG1 VAL B1164      -9.923 -19.394 -57.412  1.00  1.380          H  
ATOM  18097 2HG1 VAL B1164      -9.875 -19.780 -59.117  1.00  1.380          H  
ATOM  18098 3HG1 VAL B1164      -8.629 -18.733 -58.401  1.00  1.380          H  
ATOM  18099 1HG2 VAL B1164     -10.551 -17.149 -56.695  1.00  1.380          H  
ATOM  18100 2HG2 VAL B1164      -9.255 -16.468 -57.688  1.00  1.380          H  
ATOM  18101 3HG2 VAL B1164     -10.925 -15.944 -57.919  1.00  1.380          H  
ATOM  18102  N   TYR B1165     -10.766 -15.170 -60.417  1.00  0.960          N  
ATOM  18103  CA  TYR B1165     -11.691 -14.112 -60.728  1.00  1.090          C  
ATOM  18104  C   TYR B1165     -12.333 -14.375 -62.057  1.00  1.410          C  
ATOM  18105  O   TYR B1165     -13.567 -14.366 -62.162  1.00  1.850          O  
ATOM  18106  CB  TYR B1165     -10.927 -12.790 -60.748  1.00  1.470          C  
ATOM  18107  CG  TYR B1165     -11.704 -11.656 -61.260  1.00  1.470          C  
ATOM  18108  CD1 TYR B1165     -12.594 -10.996 -60.451  1.00  1.470          C  
ATOM  18109  CD2 TYR B1165     -11.523 -11.264 -62.577  1.00  1.470          C  
ATOM  18110  CE1 TYR B1165     -13.299  -9.947 -60.952  1.00  1.470          C  
ATOM  18111  CE2 TYR B1165     -12.235 -10.219 -63.074  1.00  1.470          C  
ATOM  18112  CZ  TYR B1165     -13.112  -9.559 -62.282  1.00  1.470          C  
ATOM  18113  OH  TYR B1165     -13.798  -8.500 -62.798  1.00  1.470          O  
ATOM  18114  H   TYR B1165      -9.847 -14.960 -60.035  1.00  1.150          H  
ATOM  18115  HA  TYR B1165     -12.471 -14.084 -59.967  1.00  1.310          H  
ATOM  18116 1HB  TYR B1165     -10.603 -12.550 -59.735  1.00  1.770          H  
ATOM  18117 2HB  TYR B1165     -10.029 -12.894 -61.358  1.00  1.770          H  
ATOM  18118  HD1 TYR B1165     -12.734 -11.299 -59.424  1.00  1.770          H  
ATOM  18119  HD2 TYR B1165     -10.816 -11.791 -63.216  1.00  1.770          H  
ATOM  18120  HE1 TYR B1165     -13.996  -9.423 -60.309  1.00  1.770          H  
ATOM  18121  HE2 TYR B1165     -12.108  -9.905 -64.103  1.00  1.770          H  
ATOM  18122  HH  TYR B1165     -14.448  -8.201 -62.139  1.00  1.770          H  
ATOM  18123  N   GLY B1166     -11.428 -14.639 -63.038  1.00  1.330          N  
ATOM  18124  CA  GLY B1166     -11.600 -14.870 -64.465  1.00  1.320          C  
ATOM  18125  C   GLY B1166     -11.783 -16.323 -64.923  1.00  1.180          C  
ATOM  18126  O   GLY B1166     -11.612 -16.602 -66.116  1.00  1.230          O  
ATOM  18127  H   GLY B1166     -10.470 -14.629 -62.722  1.00  1.600          H  
ATOM  18128 1HA  GLY B1166     -12.453 -14.287 -64.804  1.00  1.580          H  
ATOM  18129 2HA  GLY B1166     -10.730 -14.458 -64.976  1.00  1.580          H  
ATOM  18130  N   LEU B1167     -12.114 -17.262 -64.025  1.00  1.050          N  
ATOM  18131  CA  LEU B1167     -12.263 -18.622 -64.528  1.00  0.870          C  
ATOM  18132  C   LEU B1167     -13.367 -18.575 -65.553  1.00  0.750          C  
ATOM  18133  O   LEU B1167     -14.310 -17.809 -65.391  1.00  1.010          O  
ATOM  18134  CB  LEU B1167     -12.756 -19.670 -63.510  1.00  1.290          C  
ATOM  18135  CG  LEU B1167     -11.922 -20.061 -62.313  1.00  1.290          C  
ATOM  18136  CD1 LEU B1167     -12.681 -21.114 -61.519  1.00  1.290          C  
ATOM  18137  CD2 LEU B1167     -10.552 -20.578 -62.726  1.00  1.290          C  
ATOM  18138  H   LEU B1167     -12.227 -17.037 -63.032  1.00  1.260          H  
ATOM  18139  HA  LEU B1167     -11.323 -18.933 -64.957  1.00  1.040          H  
ATOM  18140 1HB  LEU B1167     -13.705 -19.308 -63.119  1.00  1.550          H  
ATOM  18141 2HB  LEU B1167     -12.950 -20.581 -64.064  1.00  1.550          H  
ATOM  18142  HG  LEU B1167     -11.833 -19.218 -61.692  1.00  1.550          H  
ATOM  18143 1HD1 LEU B1167     -12.114 -21.378 -60.622  1.00  1.550          H  
ATOM  18144 2HD1 LEU B1167     -13.648 -20.727 -61.238  1.00  1.550          H  
ATOM  18145 3HD1 LEU B1167     -12.816 -22.004 -62.134  1.00  1.550          H  
ATOM  18146 1HD2 LEU B1167      -9.991 -20.846 -61.836  1.00  1.550          H  
ATOM  18147 2HD2 LEU B1167     -10.661 -21.459 -63.365  1.00  1.550          H  
ATOM  18148 3HD2 LEU B1167     -10.006 -19.802 -63.267  1.00  1.550          H  
ATOM  18149  N   PRO B1168     -13.271 -19.293 -66.666  1.00  1.540          N  
ATOM  18150  CA  PRO B1168     -14.350 -19.367 -67.620  1.00  1.790          C  
ATOM  18151  C   PRO B1168     -15.534 -19.860 -66.855  1.00  1.260          C  
ATOM  18152  O   PRO B1168     -15.360 -20.786 -66.078  1.00  2.130          O  
ATOM  18153  CB  PRO B1168     -13.840 -20.389 -68.641  1.00  2.690          C  
ATOM  18154  CG  PRO B1168     -12.322 -20.308 -68.531  1.00  2.690          C  
ATOM  18155  CD  PRO B1168     -12.050 -20.038 -67.050  1.00  2.690          C  
ATOM  18156  HA  PRO B1168     -14.533 -18.370 -68.061  1.00  2.150          H  
ATOM  18157 1HB  PRO B1168     -14.234 -21.390 -68.398  1.00  3.220          H  
ATOM  18158 2HB  PRO B1168     -14.213 -20.136 -69.644  1.00  3.220          H  
ATOM  18159 1HG  PRO B1168     -11.863 -21.248 -68.880  1.00  3.220          H  
ATOM  18160 2HG  PRO B1168     -11.941 -19.506 -69.181  1.00  3.220          H  
ATOM  18161 1HD  PRO B1168     -11.948 -20.978 -66.473  1.00  3.220          H  
ATOM  18162 2HD  PRO B1168     -11.151 -19.403 -67.003  1.00  3.220          H  
ATOM  18163  N   ILE B1169     -16.725 -19.361 -67.073  1.00  0.670          N  
ATOM  18164  CA  ILE B1169     -18.138 -19.315 -66.799  1.00  0.950          C  
ATOM  18165  C   ILE B1169     -18.929 -19.352 -68.073  1.00  0.960          C  
ATOM  18166  O   ILE B1169     -19.636 -18.411 -68.416  1.00  1.000          O  
ATOM  18167  CB  ILE B1169     -18.450 -18.093 -65.908  1.00  1.220          C  
ATOM  18168  CG1 ILE B1169     -17.577 -18.208 -64.592  1.00  1.220          C  
ATOM  18169  CG2 ILE B1169     -19.963 -18.018 -65.535  1.00  1.220          C  
ATOM  18170  CD1 ILE B1169     -17.501 -16.978 -63.761  1.00  1.220          C  
ATOM  18171  H   ILE B1169     -16.851 -20.059 -66.359  1.00  0.800          H  
ATOM  18172  HA  ILE B1169     -18.398 -20.203 -66.223  1.00  1.140          H  
ATOM  18173  HB  ILE B1169     -18.158 -17.187 -66.430  1.00  1.460          H  
ATOM  18174 1HG1 ILE B1169     -18.009 -18.996 -63.973  1.00  1.460          H  
ATOM  18175 2HG1 ILE B1169     -16.574 -18.473 -64.826  1.00  1.460          H  
ATOM  18176 1HG2 ILE B1169     -20.128 -17.152 -64.919  1.00  1.460          H  
ATOM  18177 2HG2 ILE B1169     -20.587 -17.918 -66.388  1.00  1.460          H  
ATOM  18178 3HG2 ILE B1169     -20.253 -18.908 -64.991  1.00  1.460          H  
ATOM  18179 1HD1 ILE B1169     -16.892 -17.185 -62.882  1.00  1.460          H  
ATOM  18180 2HD1 ILE B1169     -17.035 -16.184 -64.339  1.00  1.460          H  
ATOM  18181 3HD1 ILE B1169     -18.469 -16.659 -63.460  1.00  1.460          H  
ATOM  18182  N   ARG B1170     -18.787 -20.443 -68.791  1.00  1.890          N  
ATOM  18183  CA  ARG B1170     -19.552 -20.629 -69.991  1.00  2.360          C  
ATOM  18184  C   ARG B1170     -20.821 -21.383 -69.662  1.00  2.190          C  
ATOM  18185  O   ARG B1170     -20.775 -22.436 -69.035  1.00  2.200          O  
ATOM  18186  CB  ARG B1170     -18.769 -21.391 -71.043  1.00  3.120          C  
ATOM  18187  CG  ARG B1170     -19.472 -21.550 -72.379  1.00  3.120          C  
ATOM  18188  CD  ARG B1170     -18.655 -22.318 -73.334  1.00  3.120          C  
ATOM  18189  NE  ARG B1170     -19.373 -22.538 -74.577  1.00  3.120          N  
ATOM  18190  CZ  ARG B1170     -19.344 -21.720 -75.661  1.00  3.120          C  
ATOM  18191  NH1 ARG B1170     -18.600 -20.626 -75.661  1.00  3.120          N  
ATOM  18192  NH2 ARG B1170     -20.067 -22.003 -76.726  1.00  3.120          N  
ATOM  18193  H   ARG B1170     -18.159 -21.170 -68.484  1.00  2.270          H  
ATOM  18194  HA  ARG B1170     -19.821 -19.654 -70.395  1.00  2.830          H  
ATOM  18195 1HB  ARG B1170     -17.817 -20.894 -71.223  1.00  3.740          H  
ATOM  18196 2HB  ARG B1170     -18.559 -22.380 -70.690  1.00  3.740          H  
ATOM  18197 1HG  ARG B1170     -20.411 -22.094 -72.247  1.00  3.740          H  
ATOM  18198 2HG  ARG B1170     -19.680 -20.569 -72.805  1.00  3.740          H  
ATOM  18199 1HD  ARG B1170     -17.716 -21.816 -73.542  1.00  3.740          H  
ATOM  18200 2HD  ARG B1170     -18.452 -23.286 -72.889  1.00  3.740          H  
ATOM  18201  HE  ARG B1170     -19.984 -23.368 -74.604  1.00  3.740          H  
ATOM  18202 1HH1 ARG B1170     -18.045 -20.385 -74.856  1.00  3.740          H  
ATOM  18203 2HH1 ARG B1170     -18.588 -20.022 -76.471  1.00  3.740          H  
ATOM  18204 1HH2 ARG B1170     -20.650 -22.831 -76.743  1.00  3.740          H  
ATOM  18205 2HH2 ARG B1170     -20.057 -21.378 -77.514  1.00  3.740          H  
ATOM  18206  N   TRP B1171     -21.941 -20.867 -70.111  1.00  2.480          N  
ATOM  18207  CA  TRP B1171     -23.214 -21.524 -69.905  1.00  2.500          C  
ATOM  18208  C   TRP B1171     -24.210 -21.073 -70.936  1.00  2.950          C  
ATOM  18209  O   TRP B1171     -24.007 -20.055 -71.595  1.00  3.620          O  
ATOM  18210  CB  TRP B1171     -23.743 -21.253 -68.513  1.00  3.490          C  
ATOM  18211  CG  TRP B1171     -23.945 -19.826 -68.194  1.00  3.490          C  
ATOM  18212  CD1 TRP B1171     -22.990 -18.964 -67.777  1.00  3.490          C  
ATOM  18213  CD2 TRP B1171     -25.170 -19.074 -68.250  1.00  3.490          C  
ATOM  18214  NE1 TRP B1171     -23.523 -17.726 -67.583  1.00  3.490          N  
ATOM  18215  CE2 TRP B1171     -24.859 -17.770 -67.875  1.00  3.490          C  
ATOM  18216  CE3 TRP B1171     -26.484 -19.396 -68.590  1.00  3.490          C  
ATOM  18217  CZ2 TRP B1171     -25.814 -16.773 -67.843  1.00  3.490          C  
ATOM  18218  CZ3 TRP B1171     -27.442 -18.406 -68.562  1.00  3.490          C  
ATOM  18219  CH2 TRP B1171     -27.116 -17.125 -68.204  1.00  3.490          C  
ATOM  18220  H   TRP B1171     -21.917 -19.986 -70.612  1.00  2.980          H  
ATOM  18221  HA  TRP B1171     -23.078 -22.601 -70.012  1.00  3.000          H  
ATOM  18222 1HB  TRP B1171     -24.685 -21.786 -68.369  1.00  4.190          H  
ATOM  18223 2HB  TRP B1171     -23.054 -21.645 -67.838  1.00  4.190          H  
ATOM  18224  HD1 TRP B1171     -21.951 -19.223 -67.633  1.00  4.190          H  
ATOM  18225  HE1 TRP B1171     -23.005 -16.911 -67.279  1.00  4.190          H  
ATOM  18226  HE3 TRP B1171     -26.742 -20.405 -68.873  1.00  4.190          H  
ATOM  18227  HZ2 TRP B1171     -25.576 -15.749 -67.555  1.00  4.190          H  
ATOM  18228  HZ3 TRP B1171     -28.461 -18.666 -68.835  1.00  4.190          H  
ATOM  18229  HH2 TRP B1171     -27.895 -16.371 -68.201  1.00  4.190          H  
ATOM  18230  N   GLU B1172     -25.292 -21.827 -71.042  1.00  2.790          N  
ATOM  18231  CA  GLU B1172     -26.418 -21.534 -71.912  1.00  3.270          C  
ATOM  18232  C   GLU B1172     -27.672 -21.712 -71.076  1.00  3.090          C  
ATOM  18233  O   GLU B1172     -27.651 -22.419 -70.066  1.00  2.950          O  
ATOM  18234  CB  GLU B1172     -26.450 -22.457 -73.138  1.00  4.390          C  
ATOM  18235  CG  GLU B1172     -25.269 -22.313 -74.131  1.00  4.390          C  
ATOM  18236  CD  GLU B1172     -25.286 -21.009 -74.919  1.00  4.390          C  
ATOM  18237  OE1 GLU B1172     -26.301 -20.344 -74.931  1.00  4.390          O  
ATOM  18238  OE2 GLU B1172     -24.283 -20.684 -75.517  1.00  4.390          O  
ATOM  18239  H   GLU B1172     -25.348 -22.659 -70.470  1.00  3.350          H  
ATOM  18240  HA  GLU B1172     -26.363 -20.496 -72.246  1.00  3.920          H  
ATOM  18241 1HB  GLU B1172     -26.464 -23.493 -72.803  1.00  5.260          H  
ATOM  18242 2HB  GLU B1172     -27.374 -22.291 -73.691  1.00  5.260          H  
ATOM  18243 1HG  GLU B1172     -24.332 -22.380 -73.581  1.00  5.260          H  
ATOM  18244 2HG  GLU B1172     -25.300 -23.152 -74.827  1.00  5.260          H  
ATOM  18245  N   ALA B1173     -28.757 -21.055 -71.448  1.00  3.120          N  
ATOM  18246  CA  ALA B1173     -29.966 -21.192 -70.651  1.00  2.990          C  
ATOM  18247  C   ALA B1173     -30.374 -22.653 -70.518  1.00  2.240          C  
ATOM  18248  O   ALA B1173     -30.415 -23.393 -71.500  1.00  2.490          O  
ATOM  18249  CB  ALA B1173     -31.087 -20.392 -71.283  1.00  4.240          C  
ATOM  18250  H   ALA B1173     -28.745 -20.485 -72.285  1.00  3.740          H  
ATOM  18251  HA  ALA B1173     -29.764 -20.804 -69.654  1.00  3.590          H  
ATOM  18252 1HB  ALA B1173     -31.981 -20.477 -70.681  1.00  5.090          H  
ATOM  18253 2HB  ALA B1173     -30.793 -19.346 -71.352  1.00  5.090          H  
ATOM  18254 3HB  ALA B1173     -31.288 -20.780 -72.282  1.00  5.090          H  
ATOM  18255  N   GLY B1174     -30.676 -23.061 -69.286  1.00  2.070          N  
ATOM  18256  CA  GLY B1174     -31.130 -24.415 -68.960  1.00  2.350          C  
ATOM  18257  C   GLY B1174     -29.996 -25.436 -68.844  1.00  2.430          C  
ATOM  18258  O   GLY B1174     -30.230 -26.599 -68.514  1.00  3.330          O  
ATOM  18259  H   GLY B1174     -30.600 -22.397 -68.525  1.00  2.480          H  
ATOM  18260 1HA  GLY B1174     -31.683 -24.392 -68.023  1.00  2.820          H  
ATOM  18261 2HA  GLY B1174     -31.832 -24.748 -69.722  1.00  2.820          H  
ATOM  18262  N   GLU B1175     -28.763 -25.015 -69.088  1.00  1.670          N  
ATOM  18263  CA  GLU B1175     -27.652 -25.943 -69.060  1.00  1.990          C  
ATOM  18264  C   GLU B1175     -26.734 -25.748 -67.847  1.00  1.930          C  
ATOM  18265  O   GLU B1175     -26.792 -24.708 -67.186  1.00  1.480          O  
ATOM  18266  CB  GLU B1175     -26.868 -25.865 -70.383  1.00  2.660          C  
ATOM  18267  CG  GLU B1175     -27.682 -26.337 -71.609  1.00  2.660          C  
ATOM  18268  CD  GLU B1175     -26.861 -26.472 -72.885  1.00  2.660          C  
ATOM  18269  OE1 GLU B1175     -25.682 -26.200 -72.840  1.00  2.660          O  
ATOM  18270  OE2 GLU B1175     -27.411 -26.864 -73.894  1.00  2.660          O  
ATOM  18271  H   GLU B1175     -28.587 -24.038 -69.345  1.00  2.000          H  
ATOM  18272  HA  GLU B1175     -28.092 -26.927 -69.033  1.00  2.390          H  
ATOM  18273 1HB  GLU B1175     -26.596 -24.827 -70.565  1.00  3.190          H  
ATOM  18274 2HB  GLU B1175     -25.945 -26.422 -70.333  1.00  3.190          H  
ATOM  18275 1HG  GLU B1175     -28.141 -27.296 -71.377  1.00  3.190          H  
ATOM  18276 2HG  GLU B1175     -28.485 -25.615 -71.779  1.00  3.190          H  
ATOM  18277  N   PRO B1176     -25.946 -26.780 -67.480  1.00  2.740          N  
ATOM  18278  CA  PRO B1176     -24.892 -26.746 -66.483  1.00  2.800          C  
ATOM  18279  C   PRO B1176     -23.889 -25.689 -66.879  1.00  1.810          C  
ATOM  18280  O   PRO B1176     -23.726 -25.420 -68.071  1.00  1.850          O  
ATOM  18281  CB  PRO B1176     -24.288 -28.153 -66.579  1.00  4.200          C  
ATOM  18282  CG  PRO B1176     -25.401 -29.024 -67.106  1.00  4.200          C  
ATOM  18283  CD  PRO B1176     -26.180 -28.151 -68.041  1.00  4.200          C  
ATOM  18284  HA  PRO B1176     -25.315 -26.539 -65.489  1.00  3.360          H  
ATOM  18285 1HB  PRO B1176     -23.411 -28.122 -67.247  1.00  5.040          H  
ATOM  18286 2HB  PRO B1176     -23.921 -28.473 -65.612  1.00  5.040          H  
ATOM  18287 1HG  PRO B1176     -24.978 -29.907 -67.612  1.00  5.040          H  
ATOM  18288 2HG  PRO B1176     -26.013 -29.403 -66.274  1.00  5.040          H  
ATOM  18289 1HD  PRO B1176     -25.796 -28.253 -69.062  1.00  5.040          H  
ATOM  18290 2HD  PRO B1176     -27.225 -28.469 -67.941  1.00  5.040          H  
ATOM  18291  N   VAL B1177     -23.202 -25.111 -65.916  1.00  1.540          N  
ATOM  18292  CA  VAL B1177     -22.259 -24.068 -66.262  1.00  0.790          C  
ATOM  18293  C   VAL B1177     -20.987 -24.864 -66.132  1.00  0.900          C  
ATOM  18294  O   VAL B1177     -21.157 -26.066 -65.972  1.00  1.670          O  
ATOM  18295  CB  VAL B1177     -22.372 -22.920 -65.184  1.00  1.410          C  
ATOM  18296  CG1 VAL B1177     -21.378 -21.641 -65.419  1.00  1.410          C  
ATOM  18297  CG2 VAL B1177     -23.847 -22.499 -65.090  1.00  1.410          C  
ATOM  18298  H   VAL B1177     -23.302 -25.400 -64.940  1.00  1.850          H  
ATOM  18299  HA  VAL B1177     -22.390 -23.718 -67.282  1.00  0.950          H  
ATOM  18300  HB  VAL B1177     -22.085 -23.343 -64.219  1.00  1.690          H  
ATOM  18301 1HG1 VAL B1177     -21.538 -20.937 -64.608  1.00  1.690          H  
ATOM  18302 2HG1 VAL B1177     -20.341 -21.894 -65.430  1.00  1.690          H  
ATOM  18303 3HG1 VAL B1177     -21.599 -21.158 -66.340  1.00  1.690          H  
ATOM  18304 1HG2 VAL B1177     -23.949 -21.791 -64.319  1.00  1.690          H  
ATOM  18305 2HG2 VAL B1177     -24.194 -22.077 -65.994  1.00  1.690          H  
ATOM  18306 3HG2 VAL B1177     -24.466 -23.362 -64.855  1.00  1.690          H  
ATOM  18307  N   ASN B1178     -20.106 -24.339 -65.410  1.00  1.300          N  
ATOM  18308  CA  ASN B1178     -18.740 -24.444 -65.856  1.00  1.810          C  
ATOM  18309  C   ASN B1178     -18.106 -24.232 -64.572  1.00  1.100          C  
ATOM  18310  O   ASN B1178     -18.800 -24.090 -63.626  1.00  1.470          O  
ATOM  18311  CB  ASN B1178     -18.324 -23.482 -66.927  1.00  2.330          C  
ATOM  18312  CG  ASN B1178     -17.185 -24.044 -67.712  1.00  2.330          C  
ATOM  18313  OD1 ASN B1178     -16.194 -24.484 -67.102  1.00  2.330          O  
ATOM  18314  ND2 ASN B1178     -17.303 -24.080 -69.001  1.00  2.330          N  
ATOM  18315  H   ASN B1178     -20.180 -24.527 -64.417  1.00  1.560          H  
ATOM  18316  HA  ASN B1178     -18.519 -25.460 -66.181  1.00  2.170          H  
ATOM  18317 1HB  ASN B1178     -19.145 -23.290 -67.580  1.00  2.800          H  
ATOM  18318 2HB  ASN B1178     -18.018 -22.542 -66.477  1.00  2.800          H  
ATOM  18319 1HD2 ASN B1178     -16.569 -24.460 -69.557  1.00  2.800          H  
ATOM  18320 2HD2 ASN B1178     -18.142 -23.745 -69.434  1.00  2.800          H  
ATOM  18321  N   VAL B1179     -16.850 -24.193 -64.480  1.00  1.070          N  
ATOM  18322  CA  VAL B1179     -16.167 -24.068 -63.204  1.00  1.350          C  
ATOM  18323  C   VAL B1179     -16.619 -25.132 -62.169  1.00  1.410          C  
ATOM  18324  O   VAL B1179     -17.379 -26.065 -62.440  1.00  1.760          O  
ATOM  18325  CB  VAL B1179     -16.243 -22.637 -62.489  1.00  1.780          C  
ATOM  18326  CG1 VAL B1179     -15.746 -21.637 -63.386  1.00  1.780          C  
ATOM  18327  CG2 VAL B1179     -17.621 -22.185 -61.924  1.00  1.780          C  
ATOM  18328  H   VAL B1179     -16.305 -24.314 -65.329  1.00  1.280          H  
ATOM  18329  HA  VAL B1179     -15.107 -24.238 -63.400  1.00  1.620          H  
ATOM  18330  HB  VAL B1179     -15.552 -22.673 -61.662  1.00  2.130          H  
ATOM  18331 1HG1 VAL B1179     -15.705 -20.668 -62.890  1.00  2.130          H  
ATOM  18332 2HG1 VAL B1179     -14.764 -21.913 -63.738  1.00  2.130          H  
ATOM  18333 3HG1 VAL B1179     -16.438 -21.592 -64.208  1.00  2.130          H  
ATOM  18334 1HG2 VAL B1179     -17.494 -21.226 -61.424  1.00  2.130          H  
ATOM  18335 2HG2 VAL B1179     -18.345 -22.056 -62.706  1.00  2.130          H  
ATOM  18336 3HG2 VAL B1179     -17.991 -22.914 -61.202  1.00  2.130          H  
ATOM  18337  N   GLY B1180     -16.017 -25.030 -60.982  1.00  1.800          N  
ATOM  18338  CA  GLY B1180     -16.094 -26.057 -59.962  1.00  1.840          C  
ATOM  18339  C   GLY B1180     -14.780 -26.838 -60.118  1.00  1.760          C  
ATOM  18340  O   GLY B1180     -14.521 -27.830 -59.438  1.00  1.870          O  
ATOM  18341  H   GLY B1180     -15.456 -24.222 -60.751  1.00  2.160          H  
ATOM  18342 1HA  GLY B1180     -16.165 -25.608 -58.970  1.00  2.210          H  
ATOM  18343 2HA  GLY B1180     -16.957 -26.701 -60.125  1.00  2.210          H  
ATOM  18344  N   ALA B1181     -13.982 -26.353 -61.076  1.00  1.720          N  
ATOM  18345  CA  ALA B1181     -12.674 -26.830 -61.467  1.00  1.760          C  
ATOM  18346  C   ALA B1181     -11.693 -26.614 -60.359  1.00  1.560          C  
ATOM  18347  O   ALA B1181     -11.809 -25.638 -59.612  1.00  1.530          O  
ATOM  18348  CB  ALA B1181     -12.205 -26.096 -62.714  1.00  2.450          C  
ATOM  18349  H   ALA B1181     -14.333 -25.558 -61.566  1.00  2.060          H  
ATOM  18350  HA  ALA B1181     -12.735 -27.899 -61.662  1.00  2.110          H  
ATOM  18351 1HB  ALA B1181     -11.221 -26.471 -63.003  1.00  2.940          H  
ATOM  18352 2HB  ALA B1181     -12.913 -26.263 -63.511  1.00  2.940          H  
ATOM  18353 3HB  ALA B1181     -12.138 -25.030 -62.506  1.00  2.940          H  
ATOM  18354  N   GLN B1182     -10.717 -27.498 -60.263  1.00  1.520          N  
ATOM  18355  CA  GLN B1182      -9.683 -27.301 -59.292  1.00  1.350          C  
ATOM  18356  C   GLN B1182      -8.282 -27.502 -59.830  1.00  1.260          C  
ATOM  18357  O   GLN B1182      -8.054 -27.926 -60.968  1.00  1.330          O  
ATOM  18358  CB  GLN B1182      -9.898 -28.209 -58.070  1.00  1.960          C  
ATOM  18359  CG  GLN B1182     -11.180 -27.923 -57.290  1.00  1.960          C  
ATOM  18360  CD  GLN B1182     -11.294 -28.752 -56.031  1.00  1.960          C  
ATOM  18361  OE1 GLN B1182     -10.978 -29.946 -56.015  1.00  1.960          O  
ATOM  18362  NE2 GLN B1182     -11.738 -28.117 -54.954  1.00  1.960          N  
ATOM  18363  H   GLN B1182     -10.683 -28.296 -60.884  1.00  1.820          H  
ATOM  18364  HA  GLN B1182      -9.739 -26.270 -58.946  1.00  1.620          H  
ATOM  18365 1HB  GLN B1182      -9.936 -29.247 -58.400  1.00  2.350          H  
ATOM  18366 2HB  GLN B1182      -9.060 -28.126 -57.379  1.00  2.350          H  
ATOM  18367 1HG  GLN B1182     -11.201 -26.866 -57.016  1.00  2.350          H  
ATOM  18368 2HG  GLN B1182     -12.040 -28.155 -57.922  1.00  2.350          H  
ATOM  18369 1HE2 GLN B1182     -11.832 -28.606 -54.085  1.00  2.350          H  
ATOM  18370 2HE2 GLN B1182     -11.983 -27.144 -55.009  1.00  2.350          H  
ATOM  18371  N   LEU B1183      -7.356 -27.201 -58.947  1.00  1.130          N  
ATOM  18372  CA  LEU B1183      -5.939 -27.352 -59.146  1.00  1.060          C  
ATOM  18373  C   LEU B1183      -5.596 -28.811 -58.971  1.00  1.070          C  
ATOM  18374  O   LEU B1183      -6.272 -29.537 -58.241  1.00  1.070          O  
ATOM  18375  CB  LEU B1183      -5.161 -26.576 -58.057  1.00  1.510          C  
ATOM  18376  CG  LEU B1183      -5.336 -25.032 -57.951  1.00  1.510          C  
ATOM  18377  CD1 LEU B1183      -4.663 -24.567 -56.725  1.00  1.510          C  
ATOM  18378  CD2 LEU B1183      -4.685 -24.351 -59.076  1.00  1.510          C  
ATOM  18379  H   LEU B1183      -7.667 -26.850 -58.055  1.00  1.360          H  
ATOM  18380  HA  LEU B1183      -5.665 -27.032 -60.152  1.00  1.270          H  
ATOM  18381 1HB  LEU B1183      -5.432 -26.993 -57.094  1.00  1.810          H  
ATOM  18382 2HB  LEU B1183      -4.096 -26.773 -58.211  1.00  1.810          H  
ATOM  18383  HG  LEU B1183      -6.395 -24.781 -57.913  1.00  1.810          H  
ATOM  18384 1HD1 LEU B1183      -4.766 -23.495 -56.629  1.00  1.810          H  
ATOM  18385 2HD1 LEU B1183      -5.106 -25.051 -55.867  1.00  1.810          H  
ATOM  18386 3HD1 LEU B1183      -3.615 -24.824 -56.789  1.00  1.810          H  
ATOM  18387 1HD2 LEU B1183      -4.806 -23.272 -58.968  1.00  1.810          H  
ATOM  18388 2HD2 LEU B1183      -3.627 -24.597 -59.077  1.00  1.810          H  
ATOM  18389 3HD2 LEU B1183      -5.117 -24.664 -59.983  1.00  1.810          H  
ATOM  18390  N   THR B1184      -4.532 -29.249 -59.603  1.00  1.070          N  
ATOM  18391  CA  THR B1184      -4.034 -30.585 -59.326  1.00  1.080          C  
ATOM  18392  C   THR B1184      -2.618 -30.485 -58.822  1.00  1.060          C  
ATOM  18393  O   THR B1184      -2.052 -29.394 -58.781  1.00  1.030          O  
ATOM  18394  CB  THR B1184      -4.141 -31.529 -60.527  1.00  1.510          C  
ATOM  18395  OG1 THR B1184      -3.808 -32.844 -60.067  1.00  1.510          O  
ATOM  18396  CG2 THR B1184      -3.243 -31.100 -61.684  1.00  1.510          C  
ATOM  18397  H   THR B1184      -4.033 -28.644 -60.256  1.00  1.280          H  
ATOM  18398  HA  THR B1184      -4.630 -31.026 -58.527  1.00  1.300          H  
ATOM  18399  HB  THR B1184      -5.175 -31.538 -60.872  1.00  1.810          H  
ATOM  18400  HG1 THR B1184      -4.054 -33.487 -60.744  1.00  1.810          H  
ATOM  18401 1HG2 THR B1184      -3.358 -31.800 -62.508  1.00  1.810          H  
ATOM  18402 2HG2 THR B1184      -3.538 -30.113 -62.012  1.00  1.810          H  
ATOM  18403 3HG2 THR B1184      -2.230 -31.076 -61.391  1.00  1.810          H  
ATOM  18404  N   THR B1185      -2.003 -31.610 -58.477  1.00  1.070          N  
ATOM  18405  CA  THR B1185      -0.655 -31.553 -57.901  1.00  1.060          C  
ATOM  18406  C   THR B1185       0.408 -31.162 -58.915  1.00  1.070          C  
ATOM  18407  O   THR B1185       1.493 -30.698 -58.560  1.00  1.050          O  
ATOM  18408  CB  THR B1185      -0.284 -32.879 -57.218  1.00  1.490          C  
ATOM  18409  OG1 THR B1185      -0.356 -33.955 -58.170  1.00  1.490          O  
ATOM  18410  CG2 THR B1185      -1.241 -33.131 -56.058  1.00  1.490          C  
ATOM  18411  H   THR B1185      -2.492 -32.496 -58.595  1.00  1.280          H  
ATOM  18412  HA  THR B1185      -0.664 -30.806 -57.117  1.00  1.270          H  
ATOM  18413  HB  THR B1185       0.730 -32.819 -56.833  1.00  1.790          H  
ATOM  18414  HG1 THR B1185       0.413 -33.924 -58.762  1.00  1.790          H  
ATOM  18415 1HG2 THR B1185      -0.970 -34.059 -55.568  1.00  1.790          H  
ATOM  18416 2HG2 THR B1185      -1.166 -32.309 -55.341  1.00  1.790          H  
ATOM  18417 3HG2 THR B1185      -2.261 -33.197 -56.425  1.00  1.790          H  
ATOM  18418  N   GLU B1186       0.081 -31.302 -60.182  1.00  1.100          N  
ATOM  18419  CA  GLU B1186       0.979 -30.943 -61.259  1.00  1.110          C  
ATOM  18420  C   GLU B1186       0.776 -29.503 -61.725  1.00  1.070          C  
ATOM  18421  O   GLU B1186       1.441 -29.061 -62.663  1.00  1.070          O  
ATOM  18422  CB  GLU B1186       0.804 -31.889 -62.445  1.00  1.550          C  
ATOM  18423  CG  GLU B1186       1.142 -33.338 -62.146  1.00  1.550          C  
ATOM  18424  CD  GLU B1186       2.590 -33.537 -61.766  1.00  1.550          C  
ATOM  18425  OE1 GLU B1186       3.438 -32.851 -62.305  1.00  1.550          O  
ATOM  18426  OE2 GLU B1186       2.848 -34.382 -60.940  1.00  1.550          O  
ATOM  18427  H   GLU B1186      -0.824 -31.699 -60.389  1.00  1.320          H  
ATOM  18428  HA  GLU B1186       1.998 -31.039 -60.895  1.00  1.330          H  
ATOM  18429 1HB  GLU B1186      -0.227 -31.849 -62.792  1.00  1.860          H  
ATOM  18430 2HB  GLU B1186       1.439 -31.561 -63.268  1.00  1.860          H  
ATOM  18431 1HG  GLU B1186       0.512 -33.684 -61.327  1.00  1.860          H  
ATOM  18432 2HG  GLU B1186       0.913 -33.940 -63.024  1.00  1.860          H  
ATOM  18433  N   THR B1187      -0.154 -28.769 -61.105  1.00  1.040          N  
ATOM  18434  CA  THR B1187      -0.404 -27.406 -61.534  1.00  1.010          C  
ATOM  18435  C   THR B1187       0.656 -26.485 -60.967  1.00  0.980          C  
ATOM  18436  O   THR B1187       0.963 -26.525 -59.773  1.00  0.960          O  
ATOM  18437  CB  THR B1187      -1.811 -26.895 -61.118  1.00  1.430          C  
ATOM  18438  OG1 THR B1187      -2.826 -27.726 -61.704  1.00  1.430          O  
ATOM  18439  CG2 THR B1187      -2.044 -25.449 -61.567  1.00  1.430          C  
ATOM  18440  H   THR B1187      -0.685 -29.143 -60.316  1.00  1.250          H  
ATOM  18441  HA  THR B1187      -0.338 -27.364 -62.621  1.00  1.210          H  
ATOM  18442  HB  THR B1187      -1.903 -26.946 -60.029  1.00  1.710          H  
ATOM  18443  HG1 THR B1187      -2.655 -27.817 -62.653  1.00  1.710          H  
ATOM  18444 1HG2 THR B1187      -3.027 -25.145 -61.266  1.00  1.710          H  
ATOM  18445 2HG2 THR B1187      -1.315 -24.783 -61.117  1.00  1.710          H  
ATOM  18446 3HG2 THR B1187      -1.968 -25.384 -62.651  1.00  1.710          H  
ATOM  18447  N   GLU B1188       1.220 -25.653 -61.836  1.00  0.980          N  
ATOM  18448  CA  GLU B1188       2.205 -24.655 -61.442  1.00  0.940          C  
ATOM  18449  C   GLU B1188       1.517 -23.397 -60.950  1.00  0.900          C  
ATOM  18450  O   GLU B1188       0.701 -22.811 -61.674  1.00  0.890          O  
ATOM  18451  CB  GLU B1188       3.142 -24.353 -62.608  1.00  1.330          C  
ATOM  18452  CG  GLU B1188       4.075 -25.494 -62.983  1.00  1.330          C  
ATOM  18453  CD  GLU B1188       5.039 -25.127 -64.084  1.00  1.330          C  
ATOM  18454  OE1 GLU B1188       5.813 -24.227 -63.878  1.00  1.330          O  
ATOM  18455  OE2 GLU B1188       4.996 -25.726 -65.134  1.00  1.330          O  
ATOM  18456  H   GLU B1188       0.941 -25.714 -62.805  1.00  1.180          H  
ATOM  18457  HA  GLU B1188       2.800 -25.035 -60.630  1.00  1.130          H  
ATOM  18458 1HB  GLU B1188       2.545 -24.156 -63.485  1.00  1.600          H  
ATOM  18459 2HB  GLU B1188       3.711 -23.479 -62.413  1.00  1.600          H  
ATOM  18460 1HG  GLU B1188       4.647 -25.767 -62.099  1.00  1.600          H  
ATOM  18461 2HG  GLU B1188       3.483 -26.360 -63.283  1.00  1.600          H  
ATOM  18462  N   VAL B1189       1.842 -22.977 -59.720  1.00  0.870          N  
ATOM  18463  CA  VAL B1189       1.234 -21.785 -59.132  1.00  0.830          C  
ATOM  18464  C   VAL B1189       2.230 -20.777 -58.545  1.00  0.810          C  
ATOM  18465  O   VAL B1189       3.382 -21.100 -58.238  1.00  0.840          O  
ATOM  18466  CB  VAL B1189       0.233 -22.172 -57.998  1.00  1.180          C  
ATOM  18467  CG1 VAL B1189      -0.901 -23.040 -58.548  1.00  1.180          C  
ATOM  18468  CG2 VAL B1189       0.971 -22.926 -56.848  1.00  1.180          C  
ATOM  18469  H   VAL B1189       2.514 -23.529 -59.176  1.00  1.040          H  
ATOM  18470  HA  VAL B1189       0.681 -21.282 -59.918  1.00  1.000          H  
ATOM  18471  HB  VAL B1189      -0.213 -21.257 -57.611  1.00  1.410          H  
ATOM  18472 1HG1 VAL B1189      -1.607 -23.273 -57.750  1.00  1.410          H  
ATOM  18473 2HG1 VAL B1189      -1.407 -22.494 -59.332  1.00  1.410          H  
ATOM  18474 3HG1 VAL B1189      -0.493 -23.967 -58.949  1.00  1.410          H  
ATOM  18475 1HG2 VAL B1189       0.266 -23.171 -56.057  1.00  1.410          H  
ATOM  18476 2HG2 VAL B1189       1.412 -23.850 -57.236  1.00  1.410          H  
ATOM  18477 3HG2 VAL B1189       1.761 -22.298 -56.441  1.00  1.410          H  
ATOM  18478  N   HIS B1190       1.747 -19.552 -58.359  1.00  0.780          N  
ATOM  18479  CA  HIS B1190       2.505 -18.489 -57.693  1.00  0.800          C  
ATOM  18480  C   HIS B1190       1.534 -17.457 -57.117  1.00  0.740          C  
ATOM  18481  O   HIS B1190       0.339 -17.486 -57.429  1.00  0.720          O  
ATOM  18482  CB  HIS B1190       3.552 -17.842 -58.643  1.00  1.110          C  
ATOM  18483  CG  HIS B1190       3.034 -17.079 -59.841  1.00  1.110          C  
ATOM  18484  ND1 HIS B1190       3.748 -16.044 -60.428  1.00  1.110          N  
ATOM  18485  CD2 HIS B1190       1.920 -17.211 -60.561  1.00  1.110          C  
ATOM  18486  CE1 HIS B1190       3.062 -15.568 -61.439  1.00  1.110          C  
ATOM  18487  NE2 HIS B1190       1.957 -16.260 -61.563  1.00  1.110          N  
ATOM  18488  H   HIS B1190       0.798 -19.375 -58.703  1.00  0.940          H  
ATOM  18489  HA  HIS B1190       3.058 -18.910 -56.852  1.00  0.960          H  
ATOM  18490 1HB  HIS B1190       4.198 -17.171 -58.074  1.00  1.330          H  
ATOM  18491 2HB  HIS B1190       4.188 -18.625 -59.034  1.00  1.330          H  
ATOM  18492  HD1 HIS B1190       4.764 -16.068 -60.530  1.00  1.330          H  
ATOM  18493  HD2 HIS B1190       1.088 -17.896 -60.488  1.00  1.330          H  
ATOM  18494  HE1 HIS B1190       3.459 -14.741 -62.027  1.00  1.330          H  
ATOM  18495  N   MET B1191       2.025 -16.558 -56.266  1.00  0.710          N  
ATOM  18496  CA  MET B1191       1.143 -15.526 -55.709  1.00  0.680          C  
ATOM  18497  C   MET B1191       0.731 -14.564 -56.804  1.00  0.670          C  
ATOM  18498  O   MET B1191       1.518 -14.267 -57.697  1.00  0.670          O  
ATOM  18499  CB  MET B1191       1.792 -14.786 -54.536  1.00  0.960          C  
ATOM  18500  CG  MET B1191       2.108 -15.660 -53.290  1.00  0.960          C  
ATOM  18501  SD  MET B1191       0.658 -16.468 -52.463  1.00  0.960          S  
ATOM  18502  CE  MET B1191      -0.306 -15.155 -51.689  1.00  0.960          C  
ATOM  18503  H   MET B1191       3.009 -16.582 -56.033  1.00  0.850          H  
ATOM  18504  HA  MET B1191       0.233 -15.986 -55.346  1.00  0.820          H  
ATOM  18505 1HB  MET B1191       2.727 -14.341 -54.865  1.00  1.160          H  
ATOM  18506 2HB  MET B1191       1.145 -13.967 -54.225  1.00  1.160          H  
ATOM  18507 1HG  MET B1191       2.787 -16.444 -53.600  1.00  1.160          H  
ATOM  18508 2HG  MET B1191       2.621 -15.049 -52.557  1.00  1.160          H  
ATOM  18509 1HE  MET B1191      -1.158 -15.596 -51.173  1.00  1.160          H  
ATOM  18510 2HE  MET B1191       0.308 -14.625 -50.969  1.00  1.160          H  
ATOM  18511 3HE  MET B1191      -0.662 -14.457 -52.452  1.00  1.160          H  
ATOM  18512  N   LEU B1192      -0.492 -14.059 -56.712  1.00  0.650          N  
ATOM  18513  CA  LEU B1192      -1.039 -13.124 -57.678  1.00  0.640          C  
ATOM  18514  C   LEU B1192      -0.192 -11.871 -57.822  1.00  0.620          C  
ATOM  18515  O   LEU B1192       0.232 -11.540 -58.929  1.00  0.630          O  
ATOM  18516  CB  LEU B1192      -2.497 -12.834 -57.232  1.00  0.900          C  
ATOM  18517  CG  LEU B1192      -3.374 -11.808 -57.985  1.00  0.900          C  
ATOM  18518  CD1 LEU B1192      -3.531 -12.208 -59.354  1.00  0.900          C  
ATOM  18519  CD2 LEU B1192      -4.736 -11.787 -57.345  1.00  0.900          C  
ATOM  18520  H   LEU B1192      -1.089 -14.368 -55.952  1.00  0.780          H  
ATOM  18521  HA  LEU B1192      -1.038 -13.608 -58.635  1.00  0.770          H  
ATOM  18522 1HB  LEU B1192      -3.035 -13.785 -57.273  1.00  1.080          H  
ATOM  18523 2HB  LEU B1192      -2.474 -12.531 -56.187  1.00  1.080          H  
ATOM  18524  HG  LEU B1192      -2.938 -10.839 -57.944  1.00  1.080          H  
ATOM  18525 1HD1 LEU B1192      -4.168 -11.534 -59.885  1.00  1.080          H  
ATOM  18526 2HD1 LEU B1192      -2.568 -12.231 -59.833  1.00  1.080          H  
ATOM  18527 3HD1 LEU B1192      -3.983 -13.186 -59.340  1.00  1.080          H  
ATOM  18528 1HD2 LEU B1192      -5.380 -11.088 -57.856  1.00  1.080          H  
ATOM  18529 2HD2 LEU B1192      -5.171 -12.782 -57.410  1.00  1.080          H  
ATOM  18530 3HD2 LEU B1192      -4.660 -11.506 -56.311  1.00  1.080          H  
ATOM  18531  N   GLN B1193       0.067 -11.178 -56.725  1.00  0.590          N  
ATOM  18532  CA  GLN B1193       0.917  -9.992 -56.763  1.00  0.570          C  
ATOM  18533  C   GLN B1193       1.745  -9.964 -55.492  1.00  0.550          C  
ATOM  18534  O   GLN B1193       1.325 -10.467 -54.444  1.00  0.550          O  
ATOM  18535  CB  GLN B1193       0.134  -8.680 -56.948  1.00  0.810          C  
ATOM  18536  CG  GLN B1193      -0.681  -8.587 -58.240  1.00  0.810          C  
ATOM  18537  CD  GLN B1193      -1.344  -7.248 -58.461  1.00  0.810          C  
ATOM  18538  OE1 GLN B1193      -1.402  -6.392 -57.568  1.00  0.810          O  
ATOM  18539  NE2 GLN B1193      -1.837  -7.045 -59.670  1.00  0.810          N  
ATOM  18540  H   GLN B1193      -0.289 -11.521 -55.846  1.00  0.710          H  
ATOM  18541  HA  GLN B1193       1.608 -10.081 -57.602  1.00  0.680          H  
ATOM  18542 1HB  GLN B1193      -0.502  -8.530 -56.146  1.00  0.970          H  
ATOM  18543 2HB  GLN B1193       0.834  -7.851 -56.947  1.00  0.970          H  
ATOM  18544 1HG  GLN B1193      -0.026  -8.789 -59.089  1.00  0.970          H  
ATOM  18545 2HG  GLN B1193      -1.452  -9.314 -58.217  1.00  0.970          H  
ATOM  18546 1HE2 GLN B1193      -2.296  -6.182 -59.921  1.00  0.970          H  
ATOM  18547 2HE2 GLN B1193      -1.777  -7.754 -60.410  1.00  0.970          H  
ATOM  18548  N   ASP B1194       2.916  -9.347 -55.552  1.00  0.530          N  
ATOM  18549  CA  ASP B1194       3.811  -9.318 -54.401  1.00  0.520          C  
ATOM  18550  C   ASP B1194       3.226  -8.599 -53.198  1.00  0.520          C  
ATOM  18551  O   ASP B1194       3.436  -9.006 -52.057  1.00  0.550          O  
ATOM  18552  CB  ASP B1194       5.108  -8.607 -54.774  1.00  0.730          C  
ATOM  18553  CG  ASP B1194       6.215  -8.706 -53.749  1.00  0.730          C  
ATOM  18554  OD1 ASP B1194       6.717  -9.768 -53.539  1.00  0.730          O  
ATOM  18555  OD2 ASP B1194       6.586  -7.689 -53.208  1.00  0.730          O  
ATOM  18556  H   ASP B1194       3.196  -8.861 -56.404  1.00  0.640          H  
ATOM  18557  HA  ASP B1194       4.036 -10.348 -54.117  1.00  0.620          H  
ATOM  18558 1HB  ASP B1194       5.466  -8.981 -55.706  1.00  0.880          H  
ATOM  18559 2HB  ASP B1194       4.898  -7.554 -54.921  1.00  0.880          H  
ATOM  18560  N   GLY B1195       2.466  -7.539 -53.448  1.00  0.510          N  
ATOM  18561  CA  GLY B1195       1.949  -6.703 -52.376  1.00  0.500          C  
ATOM  18562  C   GLY B1195       0.602  -7.128 -51.810  1.00  0.500          C  
ATOM  18563  O   GLY B1195       0.046  -6.420 -50.971  1.00  0.480          O  
ATOM  18564  H   GLY B1195       2.276  -7.277 -54.409  1.00  0.610          H  
ATOM  18565 1HA  GLY B1195       2.682  -6.676 -51.570  1.00  0.600          H  
ATOM  18566 2HA  GLY B1195       1.873  -5.681 -52.748  1.00  0.600          H  
ATOM  18567  N   ILE B1196       0.055  -8.244 -52.275  1.00  0.510          N  
ATOM  18568  CA  ILE B1196      -1.260  -8.650 -51.803  1.00  0.520          C  
ATOM  18569  C   ILE B1196      -1.309  -9.205 -50.404  1.00  0.510          C  
ATOM  18570  O   ILE B1196      -2.289  -8.965 -49.704  1.00  0.510          O  
ATOM  18571  CB  ILE B1196      -1.997  -9.569 -52.780  1.00  0.720          C  
ATOM  18572  CG1 ILE B1196      -2.352  -8.735 -54.009  1.00  0.720          C  
ATOM  18573  CG2 ILE B1196      -3.254 -10.165 -52.131  1.00  0.720          C  
ATOM  18574  CD1 ILE B1196      -2.854  -9.522 -55.189  1.00  0.720          C  
ATOM  18575  H   ILE B1196       0.565  -8.834 -52.943  1.00  0.610          H  
ATOM  18576  HA  ILE B1196      -1.864  -7.747 -51.779  1.00  0.620          H  
ATOM  18577  HB  ILE B1196      -1.328 -10.371 -53.100  1.00  0.870          H  
ATOM  18578 1HG1 ILE B1196      -3.119  -8.016 -53.728  1.00  0.870          H  
ATOM  18579 2HG1 ILE B1196      -1.475  -8.182 -54.284  1.00  0.870          H  
ATOM  18580 1HG2 ILE B1196      -3.756 -10.801 -52.838  1.00  0.870          H  
ATOM  18581 2HG2 ILE B1196      -2.997 -10.764 -51.270  1.00  0.870          H  
ATOM  18582 3HG2 ILE B1196      -3.921  -9.356 -51.824  1.00  0.870          H  
ATOM  18583 1HD1 ILE B1196      -3.067  -8.855 -56.017  1.00  0.870          H  
ATOM  18584 2HD1 ILE B1196      -2.109 -10.228 -55.492  1.00  0.870          H  
ATOM  18585 3HD1 ILE B1196      -3.752 -10.042 -54.920  1.00  0.870          H  
ATOM  18586  N   ALA B1197      -0.350 -10.041 -49.999  1.00  0.520          N  
ATOM  18587  CA  ALA B1197      -0.493 -10.639 -48.679  1.00  0.520          C  
ATOM  18588  C   ALA B1197       0.816 -10.852 -47.926  1.00  0.510          C  
ATOM  18589  O   ALA B1197       1.890 -10.971 -48.523  1.00  0.510          O  
ATOM  18590  CB  ALA B1197      -1.197 -11.976 -48.831  1.00  0.730          C  
ATOM  18591  H   ALA B1197       0.453 -10.234 -50.581  1.00  0.620          H  
ATOM  18592  HA  ALA B1197      -1.097  -9.962 -48.088  1.00  0.620          H  
ATOM  18593 1HB  ALA B1197      -1.361 -12.387 -47.854  1.00  0.870          H  
ATOM  18594 2HB  ALA B1197      -2.137 -11.834 -49.323  1.00  0.870          H  
ATOM  18595 3HB  ALA B1197      -0.584 -12.651 -49.418  1.00  0.870          H  
ATOM  18596  N   ARG B1198       0.689 -10.907 -46.592  1.00  0.510          N  
ATOM  18597  CA  ARG B1198       1.811 -11.143 -45.663  1.00  0.520          C  
ATOM  18598  C   ARG B1198       1.405 -12.071 -44.521  1.00  0.540          C  
ATOM  18599  O   ARG B1198       0.275 -12.013 -44.016  1.00  0.550          O  
ATOM  18600  CB  ARG B1198       2.377  -9.835 -45.079  1.00  0.720          C  
ATOM  18601  CG  ARG B1198       3.067  -8.849 -46.097  1.00  0.720          C  
ATOM  18602  CD  ARG B1198       4.364  -9.396 -46.583  1.00  0.720          C  
ATOM  18603  NE  ARG B1198       5.131  -8.484 -47.460  1.00  0.720          N  
ATOM  18604  CZ  ARG B1198       4.923  -8.335 -48.800  1.00  0.720          C  
ATOM  18605  NH1 ARG B1198       3.927  -8.981 -49.392  1.00  0.720          N  
ATOM  18606  NH2 ARG B1198       5.724  -7.551 -49.536  1.00  0.720          N  
ATOM  18607  H   ARG B1198      -0.273 -10.826 -46.231  1.00  0.610          H  
ATOM  18608  HA  ARG B1198       2.606 -11.647 -46.212  1.00  0.620          H  
ATOM  18609 1HB  ARG B1198       1.588  -9.296 -44.567  1.00  0.870          H  
ATOM  18610 2HB  ARG B1198       3.126 -10.089 -44.325  1.00  0.870          H  
ATOM  18611 1HG  ARG B1198       2.425  -8.694 -46.955  1.00  0.870          H  
ATOM  18612 2HG  ARG B1198       3.262  -7.898 -45.626  1.00  0.870          H  
ATOM  18613 1HD  ARG B1198       4.982  -9.612 -45.712  1.00  0.870          H  
ATOM  18614 2HD  ARG B1198       4.192 -10.318 -47.129  1.00  0.870          H  
ATOM  18615  HE  ARG B1198       5.915  -7.981 -47.045  1.00  0.870          H  
ATOM  18616 1HH1 ARG B1198       3.295  -9.612 -48.877  1.00  0.870          H  
ATOM  18617 2HH1 ARG B1198       3.770  -8.881 -50.399  1.00  0.870          H  
ATOM  18618 1HH2 ARG B1198       6.543  -7.068 -49.134  1.00  0.870          H  
ATOM  18619 2HH2 ARG B1198       5.586  -7.460 -50.540  1.00  0.870          H  
ATOM  18620  N   LEU B1199       2.326 -12.949 -44.123  1.00  0.550          N  
ATOM  18621  CA  LEU B1199       2.056 -13.904 -43.055  1.00  0.570          C  
ATOM  18622  C   LEU B1199       2.512 -13.330 -41.707  1.00  0.550          C  
ATOM  18623  O   LEU B1199       3.687 -13.030 -41.491  1.00  0.530          O  
ATOM  18624  CB  LEU B1199       2.724 -15.241 -43.423  1.00  0.790          C  
ATOM  18625  CG  LEU B1199       2.558 -16.460 -42.501  1.00  0.790          C  
ATOM  18626  CD1 LEU B1199       1.096 -16.862 -42.466  1.00  0.790          C  
ATOM  18627  CD2 LEU B1199       3.405 -17.608 -43.076  1.00  0.790          C  
ATOM  18628  H   LEU B1199       3.253 -12.934 -44.558  1.00  0.660          H  
ATOM  18629  HA  LEU B1199       0.983 -14.058 -43.003  1.00  0.680          H  
ATOM  18630 1HB  LEU B1199       2.319 -15.538 -44.378  1.00  0.950          H  
ATOM  18631 2HB  LEU B1199       3.773 -15.072 -43.557  1.00  0.950          H  
ATOM  18632  HG  LEU B1199       2.888 -16.230 -41.483  1.00  0.950          H  
ATOM  18633 1HD1 LEU B1199       0.980 -17.741 -41.859  1.00  0.950          H  
ATOM  18634 2HD1 LEU B1199       0.493 -16.070 -42.060  1.00  0.950          H  
ATOM  18635 3HD1 LEU B1199       0.778 -17.076 -43.472  1.00  0.950          H  
ATOM  18636 1HD2 LEU B1199       3.307 -18.499 -42.460  1.00  0.950          H  
ATOM  18637 2HD2 LEU B1199       3.083 -17.837 -44.087  1.00  0.950          H  
ATOM  18638 3HD2 LEU B1199       4.446 -17.295 -43.091  1.00  0.950          H  
ATOM  18639  N   VAL B1200       1.535 -13.170 -40.818  1.00  0.570          N  
ATOM  18640  CA  VAL B1200       1.655 -12.537 -39.507  1.00  0.560          C  
ATOM  18641  C   VAL B1200       1.377 -13.485 -38.343  1.00  0.580          C  
ATOM  18642  O   VAL B1200       0.392 -14.225 -38.359  1.00  0.610          O  
ATOM  18643  CB  VAL B1200       0.624 -11.372 -39.456  1.00  0.790          C  
ATOM  18644  CG1 VAL B1200       0.591 -10.688 -38.075  1.00  0.790          C  
ATOM  18645  CG2 VAL B1200       0.957 -10.335 -40.570  1.00  0.790          C  
ATOM  18646  H   VAL B1200       0.605 -13.491 -41.101  1.00  0.680          H  
ATOM  18647  HA  VAL B1200       2.669 -12.140 -39.408  1.00  0.670          H  
ATOM  18648  HB  VAL B1200      -0.362 -11.785 -39.632  1.00  0.950          H  
ATOM  18649 1HG1 VAL B1200      -0.161  -9.896 -38.078  1.00  0.950          H  
ATOM  18650 2HG1 VAL B1200       0.330 -11.407 -37.316  1.00  0.950          H  
ATOM  18651 3HG1 VAL B1200       1.536 -10.271 -37.830  1.00  0.950          H  
ATOM  18652 1HG2 VAL B1200       0.218  -9.538 -40.555  1.00  0.950          H  
ATOM  18653 2HG2 VAL B1200       1.946  -9.915 -40.404  1.00  0.950          H  
ATOM  18654 3HG2 VAL B1200       0.935 -10.821 -41.544  1.00  0.950          H  
ATOM  18655  N   GLY B1201       2.253 -13.514 -37.340  1.00  0.570          N  
ATOM  18656  CA  GLY B1201       1.941 -14.356 -36.190  1.00  0.580          C  
ATOM  18657  C   GLY B1201       1.258 -13.527 -35.103  1.00  0.600          C  
ATOM  18658  O   GLY B1201       1.701 -12.413 -34.806  1.00  0.590          O  
ATOM  18659  H   GLY B1201       3.071 -12.912 -37.337  1.00  0.680          H  
ATOM  18660 1HA  GLY B1201       1.278 -15.163 -36.485  1.00  0.700          H  
ATOM  18661 2HA  GLY B1201       2.854 -14.805 -35.800  1.00  0.700          H  
ATOM  18662  N   GLU B1202       0.213 -14.091 -34.492  1.00  0.630          N  
ATOM  18663  CA  GLU B1202      -0.526 -13.468 -33.384  1.00  0.630          C  
ATOM  18664  C   GLU B1202      -0.862 -14.574 -32.393  1.00  0.860          C  
ATOM  18665  O   GLU B1202      -1.320 -15.639 -32.815  1.00  0.970          O  
ATOM  18666  CB  GLU B1202      -1.799 -12.750 -33.875  1.00  0.880          C  
ATOM  18667  CG  GLU B1202      -1.522 -11.583 -34.827  1.00  0.880          C  
ATOM  18668  CD  GLU B1202      -2.722 -10.761 -35.231  1.00  0.880          C  
ATOM  18669  OE1 GLU B1202      -3.828 -11.217 -35.093  1.00  0.880          O  
ATOM  18670  OE2 GLU B1202      -2.513  -9.636 -35.654  1.00  0.880          O  
ATOM  18671  H   GLU B1202      -0.084 -15.021 -34.807  1.00  0.760          H  
ATOM  18672  HA  GLU B1202       0.117 -12.741 -32.888  1.00  0.760          H  
ATOM  18673 1HB  GLU B1202      -2.437 -13.460 -34.395  1.00  1.060          H  
ATOM  18674 2HB  GLU B1202      -2.358 -12.369 -33.021  1.00  1.060          H  
ATOM  18675 1HG  GLU B1202      -0.766 -10.931 -34.389  1.00  1.060          H  
ATOM  18676 2HG  GLU B1202      -1.109 -12.013 -35.724  1.00  1.060          H  
ATOM  18677  N   GLY B1203      -0.702 -14.338 -31.082  1.00  0.990          N  
ATOM  18678  CA  GLY B1203      -0.950 -15.401 -30.088  1.00  1.270          C  
ATOM  18679  C   GLY B1203       0.022 -16.552 -30.383  1.00  1.170          C  
ATOM  18680  O   GLY B1203       1.172 -16.200 -30.666  1.00  1.860          O  
ATOM  18681  H   GLY B1203      -0.358 -13.437 -30.777  1.00  1.190          H  
ATOM  18682 1HA  GLY B1203      -0.794 -15.019 -29.079  1.00  1.520          H  
ATOM  18683 2HA  GLY B1203      -1.981 -15.749 -30.159  1.00  1.520          H  
ATOM  18684  N   GLY B1204      -0.544 -17.452 -31.137  1.00  1.100          N  
ATOM  18685  CA  GLY B1204      -0.108 -18.824 -31.116  1.00  1.080          C  
ATOM  18686  C   GLY B1204      -0.534 -19.395 -32.458  1.00  0.970          C  
ATOM  18687  O   GLY B1204      -0.371 -20.583 -32.731  1.00  1.090          O  
ATOM  18688  H   GLY B1204      -0.612 -17.107 -32.077  1.00  1.320          H  
ATOM  18689 1HA  GLY B1204       0.974 -18.882 -30.997  1.00  1.300          H  
ATOM  18690 2HA  GLY B1204      -0.582 -19.366 -30.299  1.00  1.300          H  
ATOM  18691  N   HIS B1205      -1.029 -18.505 -33.323  1.00  0.810          N  
ATOM  18692  CA  HIS B1205      -1.570 -18.855 -34.629  1.00  0.750          C  
ATOM  18693  C   HIS B1205      -1.003 -17.966 -35.724  1.00  0.740          C  
ATOM  18694  O   HIS B1205      -0.615 -16.817 -35.490  1.00  0.760          O  
ATOM  18695  CB  HIS B1205      -3.093 -18.687 -34.612  1.00  1.070          C  
ATOM  18696  CG  HIS B1205      -3.798 -19.577 -33.657  1.00  1.070          C  
ATOM  18697  ND1 HIS B1205      -4.269 -20.825 -34.006  1.00  1.070          N  
ATOM  18698  CD2 HIS B1205      -4.099 -19.406 -32.350  1.00  1.070          C  
ATOM  18699  CE1 HIS B1205      -4.830 -21.382 -32.946  1.00  1.070          C  
ATOM  18700  NE2 HIS B1205      -4.742 -20.540 -31.929  1.00  1.070          N  
ATOM  18701  H   HIS B1205      -1.113 -17.536 -33.029  1.00  0.970          H  
ATOM  18702  HA  HIS B1205      -1.330 -19.891 -34.870  1.00  0.900          H  
ATOM  18703 1HB  HIS B1205      -3.323 -17.670 -34.331  1.00  1.290          H  
ATOM  18704 2HB  HIS B1205      -3.498 -18.857 -35.616  1.00  1.290          H  
ATOM  18705  HD1 HIS B1205      -4.634 -21.041 -34.944  1.00  1.290          H  
ATOM  18706  HD2 HIS B1205      -3.920 -18.586 -31.652  1.00  1.290          H  
ATOM  18707  HE1 HIS B1205      -5.267 -22.377 -33.017  1.00  1.290          H  
ATOM  18708  N   LEU B1206      -0.948 -18.480 -36.936  1.00  0.710          N  
ATOM  18709  CA  LEU B1206      -0.518 -17.623 -38.021  1.00  0.690          C  
ATOM  18710  C   LEU B1206      -1.700 -17.205 -38.850  1.00  0.660          C  
ATOM  18711  O   LEU B1206      -2.619 -17.997 -39.071  1.00  0.660          O  
ATOM  18712  CB  LEU B1206       0.468 -18.339 -38.925  1.00  0.970          C  
ATOM  18713  CG  LEU B1206       1.754 -18.859 -38.328  1.00  0.970          C  
ATOM  18714  CD1 LEU B1206       2.456 -19.636 -39.410  1.00  0.970          C  
ATOM  18715  CD2 LEU B1206       2.619 -17.694 -37.831  1.00  0.970          C  
ATOM  18716  H   LEU B1206      -1.242 -19.436 -37.114  1.00  0.850          H  
ATOM  18717  HA  LEU B1206      -0.068 -16.720 -37.625  1.00  0.830          H  
ATOM  18718 1HB  LEU B1206      -0.038 -19.177 -39.382  1.00  1.170          H  
ATOM  18719 2HB  LEU B1206       0.740 -17.639 -39.690  1.00  1.170          H  
ATOM  18720  HG  LEU B1206       1.539 -19.536 -37.500  1.00  1.170          H  
ATOM  18721 1HD1 LEU B1206       3.388 -20.047 -39.025  1.00  1.170          H  
ATOM  18722 2HD1 LEU B1206       1.803 -20.445 -39.731  1.00  1.170          H  
ATOM  18723 3HD1 LEU B1206       2.669 -18.984 -40.248  1.00  1.170          H  
ATOM  18724 1HD2 LEU B1206       3.552 -18.082 -37.424  1.00  1.170          H  
ATOM  18725 2HD2 LEU B1206       2.840 -17.012 -38.658  1.00  1.170          H  
ATOM  18726 3HD2 LEU B1206       2.093 -17.169 -37.057  1.00  1.170          H  
ATOM  18727  N   PHE B1207      -1.660 -15.980 -39.344  1.00  0.650          N  
ATOM  18728  CA  PHE B1207      -2.705 -15.522 -40.229  1.00  0.630          C  
ATOM  18729  C   PHE B1207      -2.133 -14.898 -41.480  1.00  0.610          C  
ATOM  18730  O   PHE B1207      -1.108 -14.213 -41.439  1.00  0.610          O  
ATOM  18731  CB  PHE B1207      -3.581 -14.518 -39.502  1.00  0.890          C  
ATOM  18732  CG  PHE B1207      -4.247 -15.103 -38.327  1.00  0.890          C  
ATOM  18733  CD1 PHE B1207      -3.677 -14.976 -37.070  1.00  0.890          C  
ATOM  18734  CD2 PHE B1207      -5.422 -15.818 -38.464  1.00  0.890          C  
ATOM  18735  CE1 PHE B1207      -4.268 -15.549 -35.979  1.00  0.890          C  
ATOM  18736  CE2 PHE B1207      -6.015 -16.399 -37.371  1.00  0.890          C  
ATOM  18737  CZ  PHE B1207      -5.439 -16.266 -36.126  1.00  0.890          C  
ATOM  18738  H   PHE B1207      -0.895 -15.356 -39.072  1.00  0.780          H  
ATOM  18739  HA  PHE B1207      -3.308 -16.375 -40.518  1.00  0.760          H  
ATOM  18740 1HB  PHE B1207      -2.972 -13.696 -39.170  1.00  1.070          H  
ATOM  18741 2HB  PHE B1207      -4.322 -14.142 -40.168  1.00  1.070          H  
ATOM  18742  HD1 PHE B1207      -2.740 -14.417 -36.955  1.00  1.070          H  
ATOM  18743  HD2 PHE B1207      -5.871 -15.927 -39.455  1.00  1.070          H  
ATOM  18744  HE1 PHE B1207      -3.804 -15.440 -34.995  1.00  1.070          H  
ATOM  18745  HE2 PHE B1207      -6.938 -16.969 -37.487  1.00  1.070          H  
ATOM  18746  HZ  PHE B1207      -5.910 -16.731 -35.261  1.00  1.070          H  
ATOM  18747  N   LEU B1208      -2.794 -15.112 -42.598  1.00  0.600          N  
ATOM  18748  CA  LEU B1208      -2.340 -14.484 -43.820  1.00  0.580          C  
ATOM  18749  C   LEU B1208      -3.225 -13.304 -44.092  1.00  0.570          C  
ATOM  18750  O   LEU B1208      -4.410 -13.495 -44.358  1.00  0.560          O  
ATOM  18751  CB  LEU B1208      -2.450 -15.446 -45.008  1.00  0.820          C  
ATOM  18752  CG  LEU B1208      -1.990 -14.919 -46.380  1.00  0.820          C  
ATOM  18753  CD1 LEU B1208      -0.477 -14.695 -46.352  1.00  0.820          C  
ATOM  18754  CD2 LEU B1208      -2.376 -15.886 -47.436  1.00  0.820          C  
ATOM  18755  H   LEU B1208      -3.621 -15.712 -42.579  1.00  0.720          H  
ATOM  18756  HA  LEU B1208      -1.321 -14.137 -43.688  1.00  0.700          H  
ATOM  18757 1HB  LEU B1208      -1.842 -16.304 -44.794  1.00  0.980          H  
ATOM  18758 2HB  LEU B1208      -3.482 -15.773 -45.099  1.00  0.980          H  
ATOM  18759  HG  LEU B1208      -2.472 -13.964 -46.587  1.00  0.980          H  
ATOM  18760 1HD1 LEU B1208      -0.148 -14.324 -47.309  1.00  0.980          H  
ATOM  18761 2HD1 LEU B1208      -0.225 -13.984 -45.604  1.00  0.980          H  
ATOM  18762 3HD1 LEU B1208       0.024 -15.638 -46.139  1.00  0.980          H  
ATOM  18763 1HD2 LEU B1208      -2.051 -15.517 -48.410  1.00  0.980          H  
ATOM  18764 2HD2 LEU B1208      -1.915 -16.829 -47.235  1.00  0.980          H  
ATOM  18765 3HD2 LEU B1208      -3.454 -16.002 -47.429  1.00  0.980          H  
ATOM  18766  N   TYR B1209      -2.683 -12.101 -44.015  1.00  0.550          N  
ATOM  18767  CA  TYR B1209      -3.503 -10.916 -44.216  1.00  0.540          C  
ATOM  18768  C   TYR B1209      -3.425 -10.544 -45.655  1.00  0.530          C  
ATOM  18769  O   TYR B1209      -2.358 -10.648 -46.258  1.00  0.520          O  
ATOM  18770  CB  TYR B1209      -3.091  -9.771 -43.284  1.00  0.760          C  
ATOM  18771  CG  TYR B1209      -3.565  -9.987 -41.874  1.00  0.760          C  
ATOM  18772  CD1 TYR B1209      -2.812 -10.701 -40.963  1.00  0.760          C  
ATOM  18773  CD2 TYR B1209      -4.801  -9.461 -41.504  1.00  0.760          C  
ATOM  18774  CE1 TYR B1209      -3.294 -10.901 -39.681  1.00  0.760          C  
ATOM  18775  CE2 TYR B1209      -5.285  -9.667 -40.238  1.00  0.760          C  
ATOM  18776  CZ  TYR B1209      -4.538 -10.386 -39.324  1.00  0.760          C  
ATOM  18777  OH  TYR B1209      -5.044 -10.595 -38.059  1.00  0.760          O  
ATOM  18778  H   TYR B1209      -1.678 -12.014 -43.833  1.00  0.660          H  
ATOM  18779  HA  TYR B1209      -4.540 -11.159 -44.004  1.00  0.650          H  
ATOM  18780 1HB  TYR B1209      -2.003  -9.672 -43.274  1.00  0.910          H  
ATOM  18781 2HB  TYR B1209      -3.508  -8.836 -43.641  1.00  0.910          H  
ATOM  18782  HD1 TYR B1209      -1.850 -11.111 -41.261  1.00  0.910          H  
ATOM  18783  HD2 TYR B1209      -5.395  -8.900 -42.227  1.00  0.910          H  
ATOM  18784  HE1 TYR B1209      -2.708 -11.463 -38.957  1.00  0.910          H  
ATOM  18785  HE2 TYR B1209      -6.259  -9.269 -39.956  1.00  0.910          H  
ATOM  18786  HH  TYR B1209      -4.364 -10.983 -37.477  1.00  0.910          H  
ATOM  18787  N   TYR B1210      -4.541 -10.088 -46.216  1.00  0.530          N  
ATOM  18788  CA  TYR B1210      -4.505  -9.734 -47.627  1.00  0.530          C  
ATOM  18789  C   TYR B1210      -5.411  -8.588 -48.073  1.00  0.520          C  
ATOM  18790  O   TYR B1210      -6.434  -8.309 -47.450  1.00  0.530          O  
ATOM  18791  CB  TYR B1210      -4.797 -11.000 -48.419  1.00  0.740          C  
ATOM  18792  CG  TYR B1210      -6.140 -11.617 -48.128  1.00  0.740          C  
ATOM  18793  CD1 TYR B1210      -7.238 -11.284 -48.868  1.00  0.740          C  
ATOM  18794  CD2 TYR B1210      -6.258 -12.546 -47.107  1.00  0.740          C  
ATOM  18795  CE1 TYR B1210      -8.448 -11.865 -48.599  1.00  0.740          C  
ATOM  18796  CE2 TYR B1210      -7.476 -13.115 -46.840  1.00  0.740          C  
ATOM  18797  CZ  TYR B1210      -8.566 -12.782 -47.577  1.00  0.740          C  
ATOM  18798  OH  TYR B1210      -9.785 -13.371 -47.300  1.00  0.740          O  
ATOM  18799  H   TYR B1210      -5.395 -10.022 -45.650  1.00  0.640          H  
ATOM  18800  HA  TYR B1210      -3.495  -9.423 -47.836  1.00  0.640          H  
ATOM  18801 1HB  TYR B1210      -4.735 -10.780 -49.480  1.00  0.890          H  
ATOM  18802 2HB  TYR B1210      -4.049 -11.743 -48.189  1.00  0.890          H  
ATOM  18803  HD1 TYR B1210      -7.148 -10.573 -49.659  1.00  0.890          H  
ATOM  18804  HD2 TYR B1210      -5.388 -12.821 -46.516  1.00  0.890          H  
ATOM  18805  HE1 TYR B1210      -9.305 -11.609 -49.184  1.00  0.890          H  
ATOM  18806  HE2 TYR B1210      -7.581 -13.832 -46.044  1.00  0.890          H  
ATOM  18807  HH  TYR B1210     -10.495 -12.984 -47.865  1.00  0.890          H  
ATOM  18808  N   THR B1211      -5.048  -7.977 -49.220  1.00  0.510          N  
ATOM  18809  CA  THR B1211      -5.756  -6.818 -49.800  1.00  0.490          C  
ATOM  18810  C   THR B1211      -6.849  -7.113 -50.834  1.00  0.490          C  
ATOM  18811  O   THR B1211      -7.529  -6.200 -51.304  1.00  0.480          O  
ATOM  18812  CB  THR B1211      -4.766  -5.881 -50.520  1.00  0.690          C  
ATOM  18813  OG1 THR B1211      -4.191  -6.574 -51.622  1.00  0.690          O  
ATOM  18814  CG2 THR B1211      -3.655  -5.462 -49.598  1.00  0.690          C  
ATOM  18815  H   THR B1211      -4.167  -8.284 -49.656  1.00  0.610          H  
ATOM  18816  HA  THR B1211      -6.214  -6.273 -48.975  1.00  0.590          H  
ATOM  18817  HB  THR B1211      -5.297  -4.992 -50.877  1.00  0.830          H  
ATOM  18818  HG1 THR B1211      -3.717  -5.939 -52.174  1.00  0.830          H  
ATOM  18819 1HG2 THR B1211      -2.967  -4.805 -50.130  1.00  0.830          H  
ATOM  18820 2HG2 THR B1211      -4.082  -4.937 -48.757  1.00  0.830          H  
ATOM  18821 3HG2 THR B1211      -3.111  -6.338 -49.250  1.00  0.830          H  
ATOM  18822  N   VAL B1212      -7.064  -8.368 -51.188  1.00  0.500          N  
ATOM  18823  CA  VAL B1212      -8.009  -8.694 -52.269  1.00  0.500          C  
ATOM  18824  C   VAL B1212      -9.406  -8.174 -51.982  1.00  0.480          C  
ATOM  18825  O   VAL B1212     -10.094  -7.684 -52.877  1.00  0.480          O  
ATOM  18826  CB  VAL B1212      -8.099 -10.226 -52.510  1.00  0.700          C  
ATOM  18827  CG1 VAL B1212      -9.237 -10.583 -53.496  1.00  0.700          C  
ATOM  18828  CG2 VAL B1212      -6.796 -10.718 -53.045  1.00  0.700          C  
ATOM  18829  H   VAL B1212      -6.535  -9.078 -50.706  1.00  0.600          H  
ATOM  18830  HA  VAL B1212      -7.650  -8.227 -53.186  1.00  0.600          H  
ATOM  18831  HB  VAL B1212      -8.324 -10.724 -51.578  1.00  0.840          H  
ATOM  18832 1HG1 VAL B1212      -9.262 -11.668 -53.630  1.00  0.840          H  
ATOM  18833 2HG1 VAL B1212     -10.203 -10.258 -53.113  1.00  0.840          H  
ATOM  18834 3HG1 VAL B1212      -9.052 -10.103 -54.456  1.00  0.840          H  
ATOM  18835 1HG2 VAL B1212      -6.862 -11.794 -53.194  1.00  0.840          H  
ATOM  18836 2HG2 VAL B1212      -6.568 -10.234 -53.993  1.00  0.840          H  
ATOM  18837 3HG2 VAL B1212      -6.029 -10.498 -52.333  1.00  0.840          H  
ATOM  18838  N   GLU B1213      -9.833  -8.331 -50.742  1.00  0.500          N  
ATOM  18839  CA  GLU B1213     -11.158  -7.953 -50.290  1.00  0.520          C  
ATOM  18840  C   GLU B1213     -11.284  -6.520 -49.786  1.00  0.490          C  
ATOM  18841  O   GLU B1213     -12.327  -6.158 -49.244  1.00  0.510          O  
ATOM  18842  CB  GLU B1213     -11.615  -8.911 -49.201  1.00  0.720          C  
ATOM  18843  CG  GLU B1213     -11.814 -10.317 -49.682  1.00  0.720          C  
ATOM  18844  CD  GLU B1213     -12.196 -11.236 -48.589  1.00  0.720          C  
ATOM  18845  OE1 GLU B1213     -12.798 -10.789 -47.652  1.00  0.720          O  
ATOM  18846  OE2 GLU B1213     -11.912 -12.405 -48.691  1.00  0.720          O  
ATOM  18847  H   GLU B1213      -9.199  -8.738 -50.072  1.00  0.600          H  
ATOM  18848  HA  GLU B1213     -11.836  -8.058 -51.137  1.00  0.620          H  
ATOM  18849 1HB  GLU B1213     -10.866  -8.934 -48.410  1.00  0.860          H  
ATOM  18850 2HB  GLU B1213     -12.551  -8.561 -48.765  1.00  0.860          H  
ATOM  18851 1HG  GLU B1213     -12.613 -10.305 -50.406  1.00  0.860          H  
ATOM  18852 2HG  GLU B1213     -10.931 -10.665 -50.193  1.00  0.860          H  
ATOM  18853  N   ASN B1214     -10.230  -5.718 -49.882  1.00  0.470          N  
ATOM  18854  CA  ASN B1214     -10.343  -4.354 -49.399  1.00  0.450          C  
ATOM  18855  C   ASN B1214     -11.300  -3.577 -50.292  1.00  0.420          C  
ATOM  18856  O   ASN B1214     -11.558  -3.961 -51.431  1.00  0.400          O  
ATOM  18857  CB  ASN B1214      -8.998  -3.648 -49.294  1.00  0.640          C  
ATOM  18858  CG  ASN B1214      -8.121  -4.145 -48.173  1.00  0.640          C  
ATOM  18859  OD1 ASN B1214      -8.470  -5.044 -47.394  1.00  0.640          O  
ATOM  18860  ND2 ASN B1214      -6.986  -3.523 -48.051  1.00  0.640          N  
ATOM  18861  H   ASN B1214      -9.371  -6.030 -50.342  1.00  0.560          H  
ATOM  18862  HA  ASN B1214     -10.785  -4.376 -48.402  1.00  0.540          H  
ATOM  18863 1HB  ASN B1214      -8.437  -3.797 -50.212  1.00  0.770          H  
ATOM  18864 2HB  ASN B1214      -9.148  -2.573 -49.178  1.00  0.770          H  
ATOM  18865 1HD2 ASN B1214      -6.327  -3.752 -47.324  1.00  0.770          H  
ATOM  18866 2HD2 ASN B1214      -6.734  -2.762 -48.671  1.00  0.770          H  
ATOM  18867  N   SER B1215     -11.857  -2.503 -49.765  1.00  0.420          N  
ATOM  18868  CA  SER B1215     -12.709  -1.618 -50.553  1.00  0.410          C  
ATOM  18869  C   SER B1215     -11.891  -0.498 -51.156  1.00  0.400          C  
ATOM  18870  O   SER B1215     -10.884  -0.077 -50.579  1.00  0.400          O  
ATOM  18871  CB  SER B1215     -13.814  -1.008 -49.735  1.00  0.580          C  
ATOM  18872  OG  SER B1215     -14.522  -0.065 -50.505  1.00  0.580          O  
ATOM  18873  H   SER B1215     -11.632  -2.250 -48.815  1.00  0.500          H  
ATOM  18874  HA  SER B1215     -13.159  -2.193 -51.366  1.00  0.490          H  
ATOM  18875 1HB  SER B1215     -14.495  -1.784 -49.404  1.00  0.690          H  
ATOM  18876 2HB  SER B1215     -13.391  -0.526 -48.857  1.00  0.690          H  
ATOM  18877  HG  SER B1215     -15.091  -0.603 -51.123  1.00  0.690          H  
ATOM  18878  N   ARG B1216     -12.345   0.037 -52.290  1.00  0.400          N  
ATOM  18879  CA  ARG B1216     -11.701   1.206 -52.907  1.00  0.380          C  
ATOM  18880  C   ARG B1216     -11.717   2.428 -51.962  1.00  0.390          C  
ATOM  18881  O   ARG B1216     -10.956   3.381 -52.150  1.00  0.370          O  
ATOM  18882  CB  ARG B1216     -12.409   1.592 -54.196  1.00  0.540          C  
ATOM  18883  CG  ARG B1216     -13.771   2.191 -53.985  1.00  0.540          C  
ATOM  18884  CD  ARG B1216     -14.526   2.356 -55.228  1.00  0.540          C  
ATOM  18885  NE  ARG B1216     -15.751   3.118 -54.995  1.00  0.540          N  
ATOM  18886  CZ  ARG B1216     -16.904   2.648 -54.478  1.00  0.540          C  
ATOM  18887  NH1 ARG B1216     -17.009   1.387 -54.105  1.00  0.540          N  
ATOM  18888  NH2 ARG B1216     -17.933   3.467 -54.341  1.00  0.540          N  
ATOM  18889  H   ARG B1216     -13.166  -0.402 -52.737  1.00  0.480          H  
ATOM  18890  HA  ARG B1216     -10.668   0.951 -53.130  1.00  0.460          H  
ATOM  18891 1HB  ARG B1216     -11.810   2.324 -54.740  1.00  0.650          H  
ATOM  18892 2HB  ARG B1216     -12.519   0.713 -54.831  1.00  0.650          H  
ATOM  18893 1HG  ARG B1216     -14.336   1.537 -53.326  1.00  0.650          H  
ATOM  18894 2HG  ARG B1216     -13.681   3.168 -53.530  1.00  0.650          H  
ATOM  18895 1HD  ARG B1216     -13.917   2.906 -55.950  1.00  0.650          H  
ATOM  18896 2HD  ARG B1216     -14.788   1.383 -55.642  1.00  0.650          H  
ATOM  18897  HE  ARG B1216     -15.721   4.107 -55.284  1.00  0.650          H  
ATOM  18898 1HH1 ARG B1216     -16.214   0.765 -54.207  1.00  0.650          H  
ATOM  18899 2HH1 ARG B1216     -17.870   1.038 -53.712  1.00  0.650          H  
ATOM  18900 1HH2 ARG B1216     -17.857   4.440 -54.628  1.00  0.650          H  
ATOM  18901 2HH2 ARG B1216     -18.796   3.132 -53.952  1.00  0.650          H  
ATOM  18902  N   VAL B1217     -12.633   2.413 -50.990  1.00  0.410          N  
ATOM  18903  CA  VAL B1217     -12.773   3.476 -50.013  1.00  0.430          C  
ATOM  18904  C   VAL B1217     -11.901   3.145 -48.800  1.00  0.440          C  
ATOM  18905  O   VAL B1217     -12.124   2.135 -48.114  1.00  0.450          O  
ATOM  18906  CB  VAL B1217     -14.247   3.599 -49.588  1.00  0.590          C  
ATOM  18907  CG1 VAL B1217     -14.414   4.683 -48.533  1.00  0.590          C  
ATOM  18908  CG2 VAL B1217     -15.111   3.892 -50.816  1.00  0.590          C  
ATOM  18909  H   VAL B1217     -13.227   1.585 -50.912  1.00  0.490          H  
ATOM  18910  HA  VAL B1217     -12.436   4.415 -50.455  1.00  0.520          H  
ATOM  18911  HB  VAL B1217     -14.557   2.661 -49.149  1.00  0.710          H  
ATOM  18912 1HG1 VAL B1217     -15.460   4.737 -48.235  1.00  0.710          H  
ATOM  18913 2HG1 VAL B1217     -13.805   4.453 -47.653  1.00  0.710          H  
ATOM  18914 3HG1 VAL B1217     -14.104   5.644 -48.945  1.00  0.710          H  
ATOM  18915 1HG2 VAL B1217     -16.156   3.960 -50.515  1.00  0.710          H  
ATOM  18916 2HG2 VAL B1217     -14.799   4.830 -51.261  1.00  0.710          H  
ATOM  18917 3HG2 VAL B1217     -15.003   3.096 -51.535  1.00  0.710          H  
ATOM  18918  N   TYR B1218     -10.923   3.999 -48.521  1.00  0.450          N  
ATOM  18919  CA  TYR B1218      -9.994   3.696 -47.453  1.00  0.470          C  
ATOM  18920  C   TYR B1218     -10.682   3.559 -46.112  1.00  0.490          C  
ATOM  18921  O   TYR B1218     -11.500   4.392 -45.719  1.00  0.500          O  
ATOM  18922  CB  TYR B1218      -8.886   4.759 -47.330  1.00  0.650          C  
ATOM  18923  CG  TYR B1218      -7.833   4.782 -48.441  1.00  0.650          C  
ATOM  18924  CD1 TYR B1218      -7.544   5.956 -49.129  1.00  0.650          C  
ATOM  18925  CD2 TYR B1218      -7.158   3.634 -48.762  1.00  0.650          C  
ATOM  18926  CE1 TYR B1218      -6.568   5.959 -50.124  1.00  0.650          C  
ATOM  18927  CE2 TYR B1218      -6.206   3.638 -49.743  1.00  0.650          C  
ATOM  18928  CZ  TYR B1218      -5.899   4.793 -50.425  1.00  0.650          C  
ATOM  18929  OH  TYR B1218      -4.933   4.760 -51.415  1.00  0.650          O  
ATOM  18930  H   TYR B1218     -10.802   4.821 -49.092  1.00  0.540          H  
ATOM  18931  HA  TYR B1218      -9.533   2.735 -47.673  1.00  0.560          H  
ATOM  18932 1HB  TYR B1218      -9.338   5.748 -47.267  1.00  0.780          H  
ATOM  18933 2HB  TYR B1218      -8.356   4.594 -46.400  1.00  0.780          H  
ATOM  18934  HD1 TYR B1218      -8.075   6.875 -48.884  1.00  0.780          H  
ATOM  18935  HD2 TYR B1218      -7.374   2.712 -48.235  1.00  0.780          H  
ATOM  18936  HE1 TYR B1218      -6.339   6.872 -50.657  1.00  0.780          H  
ATOM  18937  HE2 TYR B1218      -5.681   2.714 -49.976  1.00  0.780          H  
ATOM  18938  HH  TYR B1218      -4.534   5.631 -51.565  1.00  0.780          H  
ATOM  18939  N   HIS B1219     -10.286   2.509 -45.399  1.00  0.510          N  
ATOM  18940  CA  HIS B1219     -10.720   2.169 -44.046  1.00  0.550          C  
ATOM  18941  C   HIS B1219     -12.201   1.771 -43.937  1.00  0.530          C  
ATOM  18942  O   HIS B1219     -12.713   1.621 -42.827  1.00  0.550          O  
ATOM  18943  CB  HIS B1219     -10.494   3.377 -43.117  1.00  0.750          C  
ATOM  18944  CG  HIS B1219      -9.144   4.065 -43.283  1.00  0.750          C  
ATOM  18945  ND1 HIS B1219      -7.935   3.463 -42.995  1.00  0.750          N  
ATOM  18946  CD2 HIS B1219      -8.849   5.315 -43.719  1.00  0.750          C  
ATOM  18947  CE1 HIS B1219      -6.953   4.320 -43.251  1.00  0.750          C  
ATOM  18948  NE2 HIS B1219      -7.484   5.445 -43.693  1.00  0.750          N  
ATOM  18949  H   HIS B1219      -9.620   1.886 -45.836  1.00  0.610          H  
ATOM  18950  HA  HIS B1219     -10.123   1.332 -43.680  1.00  0.660          H  
ATOM  18951 1HB  HIS B1219     -11.281   4.114 -43.268  1.00  0.900          H  
ATOM  18952 2HB  HIS B1219     -10.569   3.043 -42.084  1.00  0.900          H  
ATOM  18953  HD1 HIS B1219      -7.783   2.544 -42.609  1.00  0.900          H  
ATOM  18954  HD2 HIS B1219      -9.474   6.142 -44.060  1.00  0.900          H  
ATOM  18955  HE1 HIS B1219      -5.917   4.048 -43.088  1.00  0.900          H  
ATOM  18956  N   LEU B1220     -12.888   1.562 -45.068  1.00  0.510          N  
ATOM  18957  CA  LEU B1220     -14.295   1.161 -45.022  1.00  0.510          C  
ATOM  18958  C   LEU B1220     -14.468  -0.266 -44.503  1.00  0.550          C  
ATOM  18959  O   LEU B1220     -15.414  -0.568 -43.774  1.00  0.550          O  
ATOM  18960  CB  LEU B1220     -14.940   1.325 -46.408  1.00  0.710          C  
ATOM  18961  CG  LEU B1220     -16.473   1.009 -46.548  1.00  0.710          C  
ATOM  18962  CD1 LEU B1220     -17.299   1.896 -45.608  1.00  0.710          C  
ATOM  18963  CD2 LEU B1220     -16.896   1.256 -47.999  1.00  0.710          C  
ATOM  18964  H   LEU B1220     -12.443   1.727 -45.978  1.00  0.610          H  
ATOM  18965  HA  LEU B1220     -14.794   1.833 -44.330  1.00  0.610          H  
ATOM  18966 1HB  LEU B1220     -14.789   2.352 -46.715  1.00  0.860          H  
ATOM  18967 2HB  LEU B1220     -14.405   0.692 -47.107  1.00  0.860          H  
ATOM  18968  HG  LEU B1220     -16.656  -0.040 -46.286  1.00  0.860          H  
ATOM  18969 1HD1 LEU B1220     -18.356   1.660 -45.730  1.00  0.860          H  
ATOM  18970 2HD1 LEU B1220     -17.019   1.716 -44.573  1.00  0.860          H  
ATOM  18971 3HD1 LEU B1220     -17.131   2.945 -45.854  1.00  0.860          H  
ATOM  18972 1HD2 LEU B1220     -17.954   1.027 -48.114  1.00  0.860          H  
ATOM  18973 2HD2 LEU B1220     -16.724   2.297 -48.260  1.00  0.860          H  
ATOM  18974 3HD2 LEU B1220     -16.315   0.614 -48.660  1.00  0.860          H  
ATOM  18975  N   GLU B1221     -13.570  -1.145 -44.924  1.00  0.580          N  
ATOM  18976  CA  GLU B1221     -13.590  -2.556 -44.558  1.00  0.610          C  
ATOM  18977  C   GLU B1221     -12.630  -2.820 -43.412  1.00  0.630          C  
ATOM  18978  O   GLU B1221     -11.687  -2.052 -43.211  1.00  0.630          O  
ATOM  18979  CB  GLU B1221     -13.218  -3.434 -45.753  1.00  0.840          C  
ATOM  18980  CG  GLU B1221     -14.184  -3.364 -46.915  1.00  0.840          C  
ATOM  18981  CD  GLU B1221     -15.500  -4.011 -46.616  1.00  0.840          C  
ATOM  18982  OE1 GLU B1221     -15.571  -4.741 -45.654  1.00  0.840          O  
ATOM  18983  OE2 GLU B1221     -16.437  -3.784 -47.347  1.00  0.840          O  
ATOM  18984  H   GLU B1221     -12.820  -0.793 -45.496  1.00  0.700          H  
ATOM  18985  HA  GLU B1221     -14.596  -2.820 -44.227  1.00  0.730          H  
ATOM  18986 1HB  GLU B1221     -12.235  -3.142 -46.122  1.00  1.010          H  
ATOM  18987 2HB  GLU B1221     -13.143  -4.476 -45.432  1.00  1.010          H  
ATOM  18988 1HG  GLU B1221     -14.362  -2.319 -47.141  1.00  1.010          H  
ATOM  18989 2HG  GLU B1221     -13.733  -3.839 -47.791  1.00  1.010          H  
ATOM  18990  N   GLU B1222     -12.883  -3.906 -42.693  1.00  0.640          N  
ATOM  18991  CA  GLU B1222     -12.070  -4.420 -41.592  1.00  0.660          C  
ATOM  18992  C   GLU B1222     -10.900  -5.235 -42.163  1.00  0.680          C  
ATOM  18993  O   GLU B1222     -10.946  -5.572 -43.344  1.00  0.700          O  
ATOM  18994  CB  GLU B1222     -12.955  -5.277 -40.686  1.00  0.920          C  
ATOM  18995  CG  GLU B1222     -14.060  -4.499 -39.985  1.00  0.920          C  
ATOM  18996  CD  GLU B1222     -14.917  -5.365 -39.102  1.00  0.920          C  
ATOM  18997  OE1 GLU B1222     -14.796  -6.564 -39.191  1.00  0.920          O  
ATOM  18998  OE2 GLU B1222     -15.690  -4.831 -38.343  1.00  0.920          O  
ATOM  18999  H   GLU B1222     -13.704  -4.436 -42.953  1.00  0.770          H  
ATOM  19000  HA  GLU B1222     -11.700  -3.568 -41.031  1.00  0.790          H  
ATOM  19001 1HB  GLU B1222     -13.429  -6.055 -41.285  1.00  1.100          H  
ATOM  19002 2HB  GLU B1222     -12.367  -5.776 -39.929  1.00  1.100          H  
ATOM  19003 1HG  GLU B1222     -13.604  -3.718 -39.377  1.00  1.100          H  
ATOM  19004 2HG  GLU B1222     -14.686  -4.016 -40.734  1.00  1.100          H  
ATOM  19005  N   PRO B1223      -9.793  -5.474 -41.426  1.00  0.680          N  
ATOM  19006  CA  PRO B1223      -8.689  -6.316 -41.856  1.00  0.680          C  
ATOM  19007  C   PRO B1223      -9.215  -7.708 -42.156  1.00  0.710          C  
ATOM  19008  O   PRO B1223     -10.047  -8.214 -41.398  1.00  0.720          O  
ATOM  19009  CB  PRO B1223      -7.772  -6.353 -40.627  1.00  1.020          C  
ATOM  19010  CG  PRO B1223      -8.116  -5.110 -39.848  1.00  1.020          C  
ATOM  19011  CD  PRO B1223      -9.616  -4.920 -40.063  1.00  1.020          C  
ATOM  19012  HA  PRO B1223      -8.199  -5.868 -42.739  1.00  0.820          H  
ATOM  19013 1HB  PRO B1223      -7.951  -7.280 -40.057  1.00  1.220          H  
ATOM  19014 2HB  PRO B1223      -6.718  -6.374 -40.946  1.00  1.220          H  
ATOM  19015 1HG  PRO B1223      -7.862  -5.251 -38.787  1.00  1.220          H  
ATOM  19016 2HG  PRO B1223      -7.517  -4.270 -40.194  1.00  1.220          H  
ATOM  19017 1HD  PRO B1223     -10.177  -5.509 -39.328  1.00  1.220          H  
ATOM  19018 2HD  PRO B1223      -9.842  -3.861 -40.007  1.00  1.220          H  
ATOM  19019  N   LYS B1224      -8.689  -8.361 -43.186  1.00  0.700          N  
ATOM  19020  CA  LYS B1224      -9.132  -9.711 -43.520  1.00  0.710          C  
ATOM  19021  C   LYS B1224      -7.949 -10.658 -43.570  1.00  0.630          C  
ATOM  19022  O   LYS B1224      -6.859 -10.262 -44.001  1.00  0.560          O  
ATOM  19023  CB  LYS B1224      -9.821  -9.712 -44.891  1.00  0.990          C  
ATOM  19024  CG  LYS B1224     -11.026  -8.763 -45.032  1.00  0.990          C  
ATOM  19025  CD  LYS B1224     -12.229  -9.188 -44.203  1.00  0.990          C  
ATOM  19026  CE  LYS B1224     -13.417  -8.258 -44.456  1.00  0.990          C  
ATOM  19027  NZ  LYS B1224     -14.621  -8.648 -43.658  1.00  0.990          N  
ATOM  19028  H   LYS B1224      -7.997  -7.907 -43.771  1.00  0.840          H  
ATOM  19029  HA  LYS B1224      -9.815 -10.070 -42.750  1.00  0.850          H  
ATOM  19030 1HB  LYS B1224      -9.094  -9.432 -45.660  1.00  1.190          H  
ATOM  19031 2HB  LYS B1224     -10.162 -10.722 -45.129  1.00  1.190          H  
ATOM  19032 1HG  LYS B1224     -10.733  -7.754 -44.740  1.00  1.190          H  
ATOM  19033 2HG  LYS B1224     -11.327  -8.735 -46.076  1.00  1.190          H  
ATOM  19034 1HD  LYS B1224     -12.509 -10.209 -44.467  1.00  1.190          H  
ATOM  19035 2HD  LYS B1224     -11.980  -9.148 -43.143  1.00  1.190          H  
ATOM  19036 1HE  LYS B1224     -13.128  -7.239 -44.185  1.00  1.190          H  
ATOM  19037 2HE  LYS B1224     -13.672  -8.283 -45.518  1.00  1.190          H  
ATOM  19038 1HZ  LYS B1224     -15.382  -8.003 -43.853  1.00  1.190          H  
ATOM  19039 2HZ  LYS B1224     -14.902  -9.583 -43.912  1.00  1.190          H  
ATOM  19040 3HZ  LYS B1224     -14.392  -8.615 -42.673  1.00  1.190          H  
ATOM  19041  N   CYS B1225      -8.173 -11.911 -43.152  1.00  0.660          N  
ATOM  19042  CA  CYS B1225      -7.121 -12.912 -43.195  1.00  0.620          C  
ATOM  19043  C   CYS B1225      -7.594 -14.352 -43.204  1.00  0.640          C  
ATOM  19044  O   CYS B1225      -8.732 -14.657 -42.850  1.00  0.690          O  
ATOM  19045  CB  CYS B1225      -6.210 -12.773 -41.984  1.00  0.880          C  
ATOM  19046  SG  CYS B1225      -7.014 -13.020 -40.403  1.00  0.880          S  
ATOM  19047  H   CYS B1225      -9.088 -12.167 -42.807  1.00  0.790          H  
ATOM  19048  HA  CYS B1225      -6.553 -12.732 -44.094  1.00  0.740          H  
ATOM  19049 1HB  CYS B1225      -5.407 -13.489 -42.058  1.00  1.060          H  
ATOM  19050 2HB  CYS B1225      -5.781 -11.830 -41.997  1.00  1.060          H  
ATOM  19051  HG  CYS B1225      -6.002 -12.577 -39.659  1.00  1.060          H  
ATOM  19052  N   LEU B1226      -6.668 -15.236 -43.560  1.00  0.620          N  
ATOM  19053  CA  LEU B1226      -6.906 -16.674 -43.510  1.00  0.640          C  
ATOM  19054  C   LEU B1226      -6.107 -17.268 -42.370  1.00  0.640          C  
ATOM  19055  O   LEU B1226      -4.975 -16.846 -42.133  1.00  0.620          O  
ATOM  19056  CB  LEU B1226      -6.417 -17.352 -44.798  1.00  0.890          C  
ATOM  19057  CG  LEU B1226      -6.914 -16.770 -46.118  1.00  0.890          C  
ATOM  19058  CD1 LEU B1226      -6.306 -17.565 -47.252  1.00  0.890          C  
ATOM  19059  CD2 LEU B1226      -8.421 -16.762 -46.179  1.00  0.890          C  
ATOM  19060  H   LEU B1226      -5.769 -14.861 -43.872  1.00  0.740          H  
ATOM  19061  HA  LEU B1226      -7.964 -16.866 -43.333  1.00  0.770          H  
ATOM  19062 1HB  LEU B1226      -5.333 -17.316 -44.806  1.00  1.070          H  
ATOM  19063 2HB  LEU B1226      -6.714 -18.402 -44.759  1.00  1.070          H  
ATOM  19064  HG  LEU B1226      -6.547 -15.763 -46.213  1.00  1.070          H  
ATOM  19065 1HD1 LEU B1226      -6.623 -17.142 -48.200  1.00  1.070          H  
ATOM  19066 2HD1 LEU B1226      -5.226 -17.526 -47.179  1.00  1.070          H  
ATOM  19067 3HD1 LEU B1226      -6.634 -18.594 -47.190  1.00  1.070          H  
ATOM  19068 1HD2 LEU B1226      -8.735 -16.326 -47.121  1.00  1.070          H  
ATOM  19069 2HD2 LEU B1226      -8.794 -17.779 -46.095  1.00  1.070          H  
ATOM  19070 3HD2 LEU B1226      -8.827 -16.159 -45.367  1.00  1.070          H  
ATOM  19071  N   GLU B1227      -6.618 -18.288 -41.690  1.00  0.650          N  
ATOM  19072  CA  GLU B1227      -5.743 -18.910 -40.695  1.00  0.660          C  
ATOM  19073  C   GLU B1227      -4.817 -19.876 -41.413  1.00  0.650          C  
ATOM  19074  O   GLU B1227      -5.248 -20.667 -42.255  1.00  0.650          O  
ATOM  19075  CB  GLU B1227      -6.510 -19.619 -39.580  1.00  0.920          C  
ATOM  19076  CG  GLU B1227      -5.572 -20.157 -38.470  1.00  0.920          C  
ATOM  19077  CD  GLU B1227      -6.272 -20.782 -37.316  1.00  0.920          C  
ATOM  19078  OE1 GLU B1227      -7.479 -20.777 -37.297  1.00  0.920          O  
ATOM  19079  OE2 GLU B1227      -5.597 -21.312 -36.453  1.00  0.920          O  
ATOM  19080  H   GLU B1227      -7.554 -18.628 -41.861  1.00  0.780          H  
ATOM  19081  HA  GLU B1227      -5.122 -18.147 -40.229  1.00  0.790          H  
ATOM  19082 1HB  GLU B1227      -7.221 -18.935 -39.126  1.00  1.100          H  
ATOM  19083 2HB  GLU B1227      -7.067 -20.460 -39.991  1.00  1.100          H  
ATOM  19084 1HG  GLU B1227      -4.906 -20.906 -38.901  1.00  1.100          H  
ATOM  19085 2HG  GLU B1227      -4.951 -19.334 -38.110  1.00  1.100          H  
ATOM  19086  N   ILE B1228      -3.538 -19.785 -41.093  1.00  0.640          N  
ATOM  19087  CA  ILE B1228      -2.508 -20.629 -41.667  1.00  0.640          C  
ATOM  19088  C   ILE B1228      -1.995 -21.579 -40.603  1.00  0.650          C  
ATOM  19089  O   ILE B1228      -1.616 -21.174 -39.504  1.00  0.660          O  
ATOM  19090  CB  ILE B1228      -1.368 -19.780 -42.271  1.00  0.900          C  
ATOM  19091  CG1 ILE B1228      -1.943 -18.777 -43.352  1.00  0.900          C  
ATOM  19092  CG2 ILE B1228      -0.219 -20.668 -42.844  1.00  0.900          C  
ATOM  19093  CD1 ILE B1228      -2.651 -19.380 -44.577  1.00  0.900          C  
ATOM  19094  H   ILE B1228      -3.278 -19.096 -40.383  1.00  0.770          H  
ATOM  19095  HA  ILE B1228      -2.944 -21.239 -42.454  1.00  0.770          H  
ATOM  19096  HB  ILE B1228      -0.964 -19.160 -41.485  1.00  1.080          H  
ATOM  19097 1HG1 ILE B1228      -2.649 -18.112 -42.853  1.00  1.080          H  
ATOM  19098 2HG1 ILE B1228      -1.131 -18.195 -43.720  1.00  1.080          H  
ATOM  19099 1HG2 ILE B1228       0.572 -20.026 -43.226  1.00  1.080          H  
ATOM  19100 2HG2 ILE B1228       0.189 -21.302 -42.056  1.00  1.080          H  
ATOM  19101 3HG2 ILE B1228      -0.592 -21.299 -43.651  1.00  1.080          H  
ATOM  19102 1HD1 ILE B1228      -2.984 -18.574 -45.230  1.00  1.080          H  
ATOM  19103 2HD1 ILE B1228      -1.968 -20.023 -45.129  1.00  1.080          H  
ATOM  19104 3HD1 ILE B1228      -3.519 -19.958 -44.265  1.00  1.080          H  
ATOM  19105  N   TYR B1229      -1.986 -22.849 -40.931  1.00  0.650          N  
ATOM  19106  CA  TYR B1229      -1.596 -23.849 -39.968  1.00  0.650          C  
ATOM  19107  C   TYR B1229      -0.112 -24.207 -40.150  1.00  0.700          C  
ATOM  19108  O   TYR B1229       0.363 -24.222 -41.287  1.00  0.710          O  
ATOM  19109  CB  TYR B1229      -2.537 -25.024 -40.148  1.00  0.910          C  
ATOM  19110  CG  TYR B1229      -3.945 -24.570 -39.915  1.00  0.910          C  
ATOM  19111  CD1 TYR B1229      -4.728 -24.213 -41.007  1.00  0.910          C  
ATOM  19112  CD2 TYR B1229      -4.445 -24.446 -38.638  1.00  0.910          C  
ATOM  19113  CE1 TYR B1229      -6.002 -23.742 -40.820  1.00  0.910          C  
ATOM  19114  CE2 TYR B1229      -5.728 -23.970 -38.452  1.00  0.910          C  
ATOM  19115  CZ  TYR B1229      -6.505 -23.620 -39.541  1.00  0.910          C  
ATOM  19116  OH  TYR B1229      -7.779 -23.124 -39.357  1.00  0.910          O  
ATOM  19117  H   TYR B1229      -2.322 -23.104 -41.852  1.00  0.780          H  
ATOM  19118  HA  TYR B1229      -1.773 -23.428 -38.987  1.00  0.780          H  
ATOM  19119 1HB  TYR B1229      -2.450 -25.448 -41.151  1.00  1.090          H  
ATOM  19120 2HB  TYR B1229      -2.314 -25.788 -39.426  1.00  1.090          H  
ATOM  19121  HD1 TYR B1229      -4.328 -24.297 -42.018  1.00  1.090          H  
ATOM  19122  HD2 TYR B1229      -3.830 -24.709 -37.778  1.00  1.090          H  
ATOM  19123  HE1 TYR B1229      -6.608 -23.454 -41.679  1.00  1.090          H  
ATOM  19124  HE2 TYR B1229      -6.127 -23.859 -37.442  1.00  1.090          H  
ATOM  19125  HH  TYR B1229      -7.902 -22.878 -38.425  1.00  1.090          H  
ATOM  19126  N   PRO B1230       0.633 -24.560 -39.079  1.00  0.740          N  
ATOM  19127  CA  PRO B1230       2.045 -24.945 -39.098  1.00  0.800          C  
ATOM  19128  C   PRO B1230       2.426 -25.971 -40.172  1.00  0.840          C  
ATOM  19129  O   PRO B1230       3.524 -25.904 -40.719  1.00  0.900          O  
ATOM  19130  CB  PRO B1230       2.224 -25.545 -37.700  1.00  1.200          C  
ATOM  19131  CG  PRO B1230       1.245 -24.790 -36.838  1.00  1.200          C  
ATOM  19132  CD  PRO B1230       0.032 -24.580 -37.717  1.00  1.200          C  
ATOM  19133  HA  PRO B1230       2.657 -24.038 -39.198  1.00  0.960          H  
ATOM  19134 1HB  PRO B1230       2.021 -26.630 -37.728  1.00  1.440          H  
ATOM  19135 2HB  PRO B1230       3.266 -25.425 -37.371  1.00  1.440          H  
ATOM  19136 1HG  PRO B1230       1.014 -25.373 -35.932  1.00  1.440          H  
ATOM  19137 2HG  PRO B1230       1.691 -23.842 -36.498  1.00  1.440          H  
ATOM  19138 1HD  PRO B1230      -0.691 -25.406 -37.610  1.00  1.440          H  
ATOM  19139 2HD  PRO B1230      -0.386 -23.604 -37.435  1.00  1.440          H  
ATOM  19140  N   GLN B1231       1.526 -26.910 -40.491  1.00  0.820          N  
ATOM  19141  CA  GLN B1231       1.772 -27.947 -41.512  1.00  0.890          C  
ATOM  19142  C   GLN B1231       1.687 -27.427 -42.959  1.00  0.860          C  
ATOM  19143  O   GLN B1231       1.956 -28.151 -43.928  1.00  0.900          O  
ATOM  19144  CB  GLN B1231       0.818 -29.133 -41.310  1.00  1.220          C  
ATOM  19145  CG  GLN B1231      -0.651 -28.864 -41.563  1.00  1.220          C  
ATOM  19146  CD  GLN B1231      -1.359 -28.379 -40.348  1.00  1.220          C  
ATOM  19147  OE1 GLN B1231      -0.763 -27.705 -39.496  1.00  1.220          O  
ATOM  19148  NE2 GLN B1231      -2.632 -28.702 -40.240  1.00  1.220          N  
ATOM  19149  H   GLN B1231       0.643 -26.963 -39.988  1.00  0.980          H  
ATOM  19150  HA  GLN B1231       2.784 -28.327 -41.363  1.00  1.070          H  
ATOM  19151 1HB  GLN B1231       1.101 -29.926 -41.988  1.00  1.460          H  
ATOM  19152 2HB  GLN B1231       0.932 -29.525 -40.299  1.00  1.460          H  
ATOM  19153 1HG  GLN B1231      -0.753 -28.118 -42.311  1.00  1.460          H  
ATOM  19154 2HG  GLN B1231      -1.130 -29.787 -41.899  1.00  1.460          H  
ATOM  19155 1HE2 GLN B1231      -3.163 -28.408 -39.446  1.00  1.460          H  
ATOM  19156 2HE2 GLN B1231      -3.074 -29.251 -40.959  1.00  1.460          H  
ATOM  19157  N   GLN B1232       1.228 -26.182 -43.102  1.00  0.800          N  
ATOM  19158  CA  GLN B1232       1.084 -25.474 -44.368  1.00  0.780          C  
ATOM  19159  C   GLN B1232       1.926 -24.205 -44.359  1.00  0.710          C  
ATOM  19160  O   GLN B1232       2.214 -23.631 -45.410  1.00  0.700          O  
ATOM  19161  CB  GLN B1232      -0.380 -25.139 -44.657  1.00  1.100          C  
ATOM  19162  CG  GLN B1232      -1.266 -26.349 -44.937  1.00  1.100          C  
ATOM  19163  CD  GLN B1232      -2.734 -25.983 -45.108  1.00  1.100          C  
ATOM  19164  OE1 GLN B1232      -3.068 -24.804 -45.301  1.00  1.100          O  
ATOM  19165  NE2 GLN B1232      -3.622 -26.983 -45.032  1.00  1.100          N  
ATOM  19166  H   GLN B1232       1.001 -25.656 -42.262  1.00  0.960          H  
ATOM  19167  HA  GLN B1232       1.453 -26.114 -45.168  1.00  0.940          H  
ATOM  19168 1HB  GLN B1232      -0.798 -24.611 -43.799  1.00  1.320          H  
ATOM  19169 2HB  GLN B1232      -0.438 -24.473 -45.502  1.00  1.320          H  
ATOM  19170 1HG  GLN B1232      -0.929 -26.800 -45.869  1.00  1.320          H  
ATOM  19171 2HG  GLN B1232      -1.184 -27.057 -44.144  1.00  1.320          H  
ATOM  19172 1HE2 GLN B1232      -4.598 -26.785 -45.126  1.00  1.320          H  
ATOM  19173 2HE2 GLN B1232      -3.319 -27.965 -44.857  1.00  1.320          H  
ATOM  19174  N   ALA B1233       2.323 -23.760 -43.171  1.00  0.690          N  
ATOM  19175  CA  ALA B1233       3.075 -22.529 -43.025  1.00  0.660          C  
ATOM  19176  C   ALA B1233       4.385 -22.543 -43.805  1.00  0.660          C  
ATOM  19177  O   ALA B1233       4.769 -21.504 -44.340  1.00  0.640          O  
ATOM  19178  CB  ALA B1233       3.355 -22.273 -41.567  1.00  0.940          C  
ATOM  19179  H   ALA B1233       2.017 -24.247 -42.330  1.00  0.830          H  
ATOM  19180  HA  ALA B1233       2.463 -21.718 -43.411  1.00  0.790          H  
ATOM  19181 1HB  ALA B1233       3.885 -21.327 -41.458  1.00  1.120          H  
ATOM  19182 2HB  ALA B1233       2.412 -22.239 -41.033  1.00  1.120          H  
ATOM  19183 3HB  ALA B1233       3.968 -23.083 -41.172  1.00  1.120          H  
ATOM  19184  N   ASP B1234       5.084 -23.691 -43.900  1.00  0.700          N  
ATOM  19185  CA  ASP B1234       6.344 -23.674 -44.651  1.00  0.710          C  
ATOM  19186  C   ASP B1234       6.056 -23.384 -46.118  1.00  0.700          C  
ATOM  19187  O   ASP B1234       6.760 -22.606 -46.772  1.00  0.690          O  
ATOM  19188  CB  ASP B1234       7.075 -25.029 -44.581  1.00  0.990          C  
ATOM  19189  CG  ASP B1234       7.708 -25.390 -43.221  1.00  0.990          C  
ATOM  19190  OD1 ASP B1234       7.823 -24.552 -42.368  1.00  0.990          O  
ATOM  19191  OD2 ASP B1234       8.102 -26.524 -43.076  1.00  0.990          O  
ATOM  19192  H   ASP B1234       4.773 -24.542 -43.443  1.00  0.840          H  
ATOM  19193  HA  ASP B1234       6.986 -22.885 -44.254  1.00  0.850          H  
ATOM  19194 1HB  ASP B1234       6.377 -25.829 -44.853  1.00  1.190          H  
ATOM  19195 2HB  ASP B1234       7.869 -25.040 -45.329  1.00  1.190          H  
ATOM  19196  N   ALA B1235       5.003 -24.016 -46.635  1.00  0.710          N  
ATOM  19197  CA  ALA B1235       4.574 -23.808 -48.006  1.00  0.720          C  
ATOM  19198  C   ALA B1235       4.101 -22.381 -48.221  1.00  0.690          C  
ATOM  19199  O   ALA B1235       4.364 -21.789 -49.272  1.00  0.690          O  
ATOM  19200  CB  ALA B1235       3.504 -24.798 -48.346  1.00  1.000          C  
ATOM  19201  H   ALA B1235       4.502 -24.675 -46.050  1.00  0.850          H  
ATOM  19202  HA  ALA B1235       5.427 -23.954 -48.655  1.00  0.860          H  
ATOM  19203 1HB  ALA B1235       3.187 -24.660 -49.359  1.00  1.200          H  
ATOM  19204 2HB  ALA B1235       3.903 -25.802 -48.210  1.00  1.200          H  
ATOM  19205 3HB  ALA B1235       2.668 -24.654 -47.685  1.00  1.200          H  
ATOM  19206  N   MET B1236       3.418 -21.813 -47.227  1.00  0.670          N  
ATOM  19207  CA  MET B1236       2.941 -20.451 -47.359  1.00  0.660          C  
ATOM  19208  C   MET B1236       4.118 -19.494 -47.486  1.00  0.640          C  
ATOM  19209  O   MET B1236       4.106 -18.609 -48.347  1.00  0.630          O  
ATOM  19210  CB  MET B1236       2.076 -20.078 -46.162  1.00  0.930          C  
ATOM  19211  CG  MET B1236       1.311 -18.773 -46.296  1.00  0.930          C  
ATOM  19212  SD  MET B1236       0.038 -18.859 -47.519  1.00  0.930          S  
ATOM  19213  CE  MET B1236       0.656 -17.833 -48.846  1.00  0.930          C  
ATOM  19214  H   MET B1236       3.185 -22.373 -46.403  1.00  0.800          H  
ATOM  19215  HA  MET B1236       2.348 -20.383 -48.268  1.00  0.790          H  
ATOM  19216 1HB  MET B1236       1.360 -20.881 -45.970  1.00  1.110          H  
ATOM  19217 2HB  MET B1236       2.710 -19.998 -45.280  1.00  1.110          H  
ATOM  19218 1HG  MET B1236       0.852 -18.530 -45.347  1.00  1.110          H  
ATOM  19219 2HG  MET B1236       1.993 -17.970 -46.562  1.00  1.110          H  
ATOM  19220 1HE  MET B1236      -0.061 -17.813 -49.657  1.00  1.110          H  
ATOM  19221 2HE  MET B1236       0.798 -16.821 -48.480  1.00  1.110          H  
ATOM  19222 3HE  MET B1236       1.600 -18.223 -49.211  1.00  1.110          H  
ATOM  19223  N   GLU B1237       5.153 -19.684 -46.656  1.00  0.640          N  
ATOM  19224  CA  GLU B1237       6.332 -18.834 -46.723  1.00  0.630          C  
ATOM  19225  C   GLU B1237       7.038 -18.992 -48.066  1.00  0.650          C  
ATOM  19226  O   GLU B1237       7.506 -18.005 -48.641  1.00  0.640          O  
ATOM  19227  CB  GLU B1237       7.278 -19.118 -45.558  1.00  0.890          C  
ATOM  19228  CG  GLU B1237       6.749 -18.643 -44.201  1.00  0.890          C  
ATOM  19229  CD  GLU B1237       7.651 -18.988 -43.061  1.00  0.890          C  
ATOM  19230  OE1 GLU B1237       8.559 -19.742 -43.283  1.00  0.890          O  
ATOM  19231  OE2 GLU B1237       7.452 -18.498 -41.969  1.00  0.890          O  
ATOM  19232  H   GLU B1237       5.097 -20.415 -45.934  1.00  0.770          H  
ATOM  19233  HA  GLU B1237       6.008 -17.798 -46.634  1.00  0.760          H  
ATOM  19234 1HB  GLU B1237       7.449 -20.196 -45.492  1.00  1.060          H  
ATOM  19235 2HB  GLU B1237       8.241 -18.640 -45.739  1.00  1.060          H  
ATOM  19236 1HG  GLU B1237       6.618 -17.562 -44.237  1.00  1.060          H  
ATOM  19237 2HG  GLU B1237       5.780 -19.099 -44.036  1.00  1.060          H  
ATOM  19238  N   LEU B1238       7.082 -20.225 -48.591  1.00  0.670          N  
ATOM  19239  CA  LEU B1238       7.703 -20.474 -49.881  1.00  0.680          C  
ATOM  19240  C   LEU B1238       6.988 -19.689 -50.975  1.00  0.670          C  
ATOM  19241  O   LEU B1238       7.641 -18.999 -51.765  1.00  0.680          O  
ATOM  19242  CB  LEU B1238       7.654 -21.973 -50.223  1.00  0.950          C  
ATOM  19243  CG  LEU B1238       8.227 -22.411 -51.606  1.00  0.950          C  
ATOM  19244  CD1 LEU B1238       9.720 -22.090 -51.690  1.00  0.950          C  
ATOM  19245  CD2 LEU B1238       7.980 -23.893 -51.783  1.00  0.950          C  
ATOM  19246  H   LEU B1238       6.730 -21.015 -48.039  1.00  0.800          H  
ATOM  19247  HA  LEU B1238       8.736 -20.143 -49.824  1.00  0.820          H  
ATOM  19248 1HB  LEU B1238       8.183 -22.520 -49.443  1.00  1.140          H  
ATOM  19249 2HB  LEU B1238       6.619 -22.287 -50.200  1.00  1.140          H  
ATOM  19250  HG  LEU B1238       7.719 -21.865 -52.406  1.00  1.140          H  
ATOM  19251 1HD1 LEU B1238      10.099 -22.402 -52.664  1.00  1.140          H  
ATOM  19252 2HD1 LEU B1238       9.886 -21.023 -51.579  1.00  1.140          H  
ATOM  19253 3HD1 LEU B1238      10.254 -22.622 -50.906  1.00  1.140          H  
ATOM  19254 1HD2 LEU B1238       8.365 -24.220 -52.750  1.00  1.140          H  
ATOM  19255 2HD2 LEU B1238       8.494 -24.429 -50.991  1.00  1.140          H  
ATOM  19256 3HD2 LEU B1238       6.915 -24.088 -51.731  1.00  1.140          H  
ATOM  19257  N   LEU B1239       5.650 -19.768 -51.010  1.00  0.660          N  
ATOM  19258  CA  LEU B1239       4.869 -19.051 -52.013  1.00  0.650          C  
ATOM  19259  C   LEU B1239       5.047 -17.541 -51.913  1.00  0.620          C  
ATOM  19260  O   LEU B1239       5.175 -16.854 -52.931  1.00  0.620          O  
ATOM  19261  CB  LEU B1239       3.374 -19.400 -51.841  1.00  0.910          C  
ATOM  19262  CG  LEU B1239       2.916 -20.817 -52.283  1.00  0.910          C  
ATOM  19263  CD1 LEU B1239       1.518 -21.109 -51.729  1.00  0.910          C  
ATOM  19264  CD2 LEU B1239       2.845 -20.857 -53.833  1.00  0.910          C  
ATOM  19265  H   LEU B1239       5.172 -20.366 -50.326  1.00  0.790          H  
ATOM  19266  HA  LEU B1239       5.212 -19.366 -52.993  1.00  0.780          H  
ATOM  19267 1HB  LEU B1239       3.134 -19.301 -50.783  1.00  1.100          H  
ATOM  19268 2HB  LEU B1239       2.787 -18.675 -52.388  1.00  1.100          H  
ATOM  19269  HG  LEU B1239       3.615 -21.566 -51.909  1.00  1.100          H  
ATOM  19270 1HD1 LEU B1239       1.193 -22.100 -52.049  1.00  1.100          H  
ATOM  19271 2HD1 LEU B1239       1.546 -21.076 -50.638  1.00  1.100          H  
ATOM  19272 3HD1 LEU B1239       0.829 -20.368 -52.092  1.00  1.100          H  
ATOM  19273 1HD2 LEU B1239       2.513 -21.840 -54.154  1.00  1.100          H  
ATOM  19274 2HD2 LEU B1239       2.139 -20.107 -54.187  1.00  1.100          H  
ATOM  19275 3HD2 LEU B1239       3.818 -20.653 -54.260  1.00  1.100          H  
ATOM  19276  N   LEU B1240       5.077 -17.013 -50.692  1.00  0.610          N  
ATOM  19277  CA  LEU B1240       5.249 -15.583 -50.496  1.00  0.610          C  
ATOM  19278  C   LEU B1240       6.645 -15.113 -50.911  1.00  0.610          C  
ATOM  19279  O   LEU B1240       6.788 -14.069 -51.550  1.00  0.620          O  
ATOM  19280  CB  LEU B1240       4.985 -15.260 -49.016  1.00  0.850          C  
ATOM  19281  CG  LEU B1240       3.508 -15.428 -48.550  1.00  0.850          C  
ATOM  19282  CD1 LEU B1240       3.440 -15.400 -47.038  1.00  0.850          C  
ATOM  19283  CD2 LEU B1240       2.632 -14.290 -49.111  1.00  0.850          C  
ATOM  19284  H   LEU B1240       4.935 -17.619 -49.877  1.00  0.730          H  
ATOM  19285  HA  LEU B1240       4.531 -15.066 -51.119  1.00  0.730          H  
ATOM  19286 1HB  LEU B1240       5.601 -15.924 -48.409  1.00  1.020          H  
ATOM  19287 2HB  LEU B1240       5.291 -14.233 -48.821  1.00  1.020          H  
ATOM  19288  HG  LEU B1240       3.136 -16.377 -48.899  1.00  1.020          H  
ATOM  19289 1HD1 LEU B1240       2.412 -15.527 -46.729  1.00  1.020          H  
ATOM  19290 2HD1 LEU B1240       4.045 -16.207 -46.625  1.00  1.020          H  
ATOM  19291 3HD1 LEU B1240       3.805 -14.456 -46.682  1.00  1.020          H  
ATOM  19292 1HD2 LEU B1240       1.615 -14.424 -48.780  1.00  1.020          H  
ATOM  19293 2HD2 LEU B1240       3.004 -13.328 -48.751  1.00  1.020          H  
ATOM  19294 3HD2 LEU B1240       2.650 -14.294 -50.190  1.00  1.020          H  
ATOM  19295  N   GLY B1241       7.677 -15.898 -50.582  1.00  0.620          N  
ATOM  19296  CA  GLY B1241       9.055 -15.548 -50.908  1.00  0.640          C  
ATOM  19297  C   GLY B1241       9.487 -15.850 -52.349  1.00  0.670          C  
ATOM  19298  O   GLY B1241      10.409 -15.215 -52.860  1.00  0.690          O  
ATOM  19299  H   GLY B1241       7.513 -16.740 -50.023  1.00  0.740          H  
ATOM  19300 1HA  GLY B1241       9.203 -14.490 -50.706  1.00  0.770          H  
ATOM  19301 2HA  GLY B1241       9.711 -16.086 -50.225  1.00  0.770          H  
ATOM  19302  N   SER B1242       8.812 -16.786 -53.022  1.00  0.670          N  
ATOM  19303  CA  SER B1242       9.181 -17.200 -54.376  1.00  0.710          C  
ATOM  19304  C   SER B1242       8.639 -16.329 -55.498  1.00  0.690          C  
ATOM  19305  O   SER B1242       9.030 -16.512 -56.650  1.00  0.740          O  
ATOM  19306  CB  SER B1242       8.686 -18.610 -54.642  1.00  0.980          C  
ATOM  19307  OG  SER B1242       9.298 -19.538 -53.807  1.00  0.980          O  
ATOM  19308  H   SER B1242       8.082 -17.320 -52.548  1.00  0.800          H  
ATOM  19309  HA  SER B1242      10.269 -17.193 -54.441  1.00  0.850          H  
ATOM  19310 1HB  SER B1242       7.604 -18.646 -54.492  1.00  1.170          H  
ATOM  19311 2HB  SER B1242       8.878 -18.870 -55.683  1.00  1.170          H  
ATOM  19312  HG  SER B1242       8.864 -19.409 -52.940  1.00  1.170          H  
ATOM  19313  N   TYR B1243       7.760 -15.391 -55.187  1.00  0.640          N  
ATOM  19314  CA  TYR B1243       7.120 -14.575 -56.207  1.00  0.620          C  
ATOM  19315  C   TYR B1243       8.167 -13.874 -57.077  1.00  0.640          C  
ATOM  19316  O   TYR B1243       9.123 -13.307 -56.550  1.00  0.660          O  
ATOM  19317  CB  TYR B1243       6.212 -13.518 -55.559  1.00  0.880          C  
ATOM  19318  CG  TYR B1243       5.544 -12.631 -56.581  1.00  0.880          C  
ATOM  19319  CD1 TYR B1243       4.377 -13.027 -57.216  1.00  0.880          C  
ATOM  19320  CD2 TYR B1243       6.147 -11.444 -56.932  1.00  0.880          C  
ATOM  19321  CE1 TYR B1243       3.828 -12.228 -58.193  1.00  0.880          C  
ATOM  19322  CE2 TYR B1243       5.601 -10.658 -57.905  1.00  0.880          C  
ATOM  19323  CZ  TYR B1243       4.451 -11.045 -58.535  1.00  0.880          C  
ATOM  19324  OH  TYR B1243       3.927 -10.247 -59.515  1.00  0.880          O  
ATOM  19325  H   TYR B1243       7.531 -15.260 -54.204  1.00  0.770          H  
ATOM  19326  HA  TYR B1243       6.515 -15.233 -56.827  1.00  0.740          H  
ATOM  19327 1HB  TYR B1243       5.436 -14.009 -54.965  1.00  1.050          H  
ATOM  19328 2HB  TYR B1243       6.796 -12.889 -54.881  1.00  1.050          H  
ATOM  19329  HD1 TYR B1243       3.902 -13.969 -56.954  1.00  1.050          H  
ATOM  19330  HD2 TYR B1243       7.073 -11.137 -56.438  1.00  1.050          H  
ATOM  19331  HE1 TYR B1243       2.911 -12.533 -58.705  1.00  1.050          H  
ATOM  19332  HE2 TYR B1243       6.088  -9.724 -58.185  1.00  1.050          H  
ATOM  19333  HH  TYR B1243       3.187 -10.708 -59.959  1.00  1.050          H  
ATOM  19334  N   PRO B1244       8.002 -13.858 -58.413  1.00  0.660          N  
ATOM  19335  CA  PRO B1244       6.987 -14.419 -59.308  1.00  0.680          C  
ATOM  19336  C   PRO B1244       7.223 -15.836 -59.834  1.00  0.690          C  
ATOM  19337  O   PRO B1244       6.581 -16.210 -60.812  1.00  0.650          O  
ATOM  19338  CB  PRO B1244       7.037 -13.416 -60.466  1.00  1.020          C  
ATOM  19339  CG  PRO B1244       8.495 -13.051 -60.560  1.00  1.020          C  
ATOM  19340  CD  PRO B1244       9.000 -13.056 -59.120  1.00  1.020          C  
ATOM  19341  HA  PRO B1244       6.003 -14.372 -58.841  1.00  0.820          H  
ATOM  19342 1HB  PRO B1244       6.648 -13.875 -61.388  1.00  1.220          H  
ATOM  19343 2HB  PRO B1244       6.396 -12.550 -60.249  1.00  1.220          H  
ATOM  19344 1HG  PRO B1244       9.032 -13.781 -61.194  1.00  1.220          H  
ATOM  19345 2HG  PRO B1244       8.603 -12.069 -61.041  1.00  1.220          H  
ATOM  19346 1HD  PRO B1244       9.986 -13.545 -59.052  1.00  1.220          H  
ATOM  19347 2HD  PRO B1244       9.020 -12.036 -58.706  1.00  1.220          H  
ATOM  19348  N   GLU B1245       8.142 -16.598 -59.261  1.00  0.760          N  
ATOM  19349  CA  GLU B1245       8.476 -17.901 -59.824  1.00  0.800          C  
ATOM  19350  C   GLU B1245       7.398 -18.923 -59.525  1.00  0.790          C  
ATOM  19351  O   GLU B1245       6.677 -18.802 -58.534  1.00  0.780          O  
ATOM  19352  CB  GLU B1245       9.815 -18.395 -59.280  1.00  1.100          C  
ATOM  19353  CG  GLU B1245      10.992 -17.514 -59.650  1.00  1.100          C  
ATOM  19354  CD  GLU B1245      11.266 -17.527 -61.115  1.00  1.100          C  
ATOM  19355  OE1 GLU B1245      11.075 -18.554 -61.721  1.00  1.100          O  
ATOM  19356  OE2 GLU B1245      11.656 -16.514 -61.637  1.00  1.100          O  
ATOM  19357  H   GLU B1245       8.617 -16.312 -58.408  1.00  0.910          H  
ATOM  19358  HA  GLU B1245       8.557 -17.799 -60.907  1.00  0.960          H  
ATOM  19359 1HB  GLU B1245       9.766 -18.455 -58.195  1.00  1.320          H  
ATOM  19360 2HB  GLU B1245      10.010 -19.400 -59.653  1.00  1.320          H  
ATOM  19361 1HG  GLU B1245      10.778 -16.490 -59.336  1.00  1.320          H  
ATOM  19362 2HG  GLU B1245      11.875 -17.854 -59.111  1.00  1.320          H  
ATOM  19363  N   PHE B1246       7.288 -19.932 -60.383  1.00  0.820          N  
ATOM  19364  CA  PHE B1246       6.299 -20.981 -60.181  1.00  0.850          C  
ATOM  19365  C   PHE B1246       6.797 -22.181 -59.404  1.00  0.860          C  
ATOM  19366  O   PHE B1246       7.940 -22.618 -59.562  1.00  0.890          O  
ATOM  19367  CB  PHE B1246       5.766 -21.483 -61.511  1.00  1.180          C  
ATOM  19368  CG  PHE B1246       4.852 -20.538 -62.198  1.00  1.180          C  
ATOM  19369  CD1 PHE B1246       5.295 -19.646 -63.150  1.00  1.180          C  
ATOM  19370  CD2 PHE B1246       3.531 -20.555 -61.882  1.00  1.180          C  
ATOM  19371  CE1 PHE B1246       4.404 -18.792 -63.760  1.00  1.180          C  
ATOM  19372  CE2 PHE B1246       2.648 -19.729 -62.471  1.00  1.180          C  
ATOM  19373  CZ  PHE B1246       3.076 -18.838 -63.416  1.00  1.180          C  
ATOM  19374  H   PHE B1246       7.906 -19.971 -61.182  1.00  0.980          H  
ATOM  19375  HA  PHE B1246       5.467 -20.553 -59.623  1.00  1.020          H  
ATOM  19376 1HB  PHE B1246       6.591 -21.714 -62.182  1.00  1.410          H  
ATOM  19377 2HB  PHE B1246       5.242 -22.405 -61.332  1.00  1.410          H  
ATOM  19378  HD1 PHE B1246       6.351 -19.618 -63.415  1.00  1.410          H  
ATOM  19379  HD2 PHE B1246       3.201 -21.246 -61.143  1.00  1.410          H  
ATOM  19380  HE1 PHE B1246       4.752 -18.082 -64.508  1.00  1.410          H  
ATOM  19381  HE2 PHE B1246       1.598 -19.767 -62.188  1.00  1.410          H  
ATOM  19382  HZ  PHE B1246       2.359 -18.162 -63.886  1.00  1.410          H  
ATOM  19383  N   VAL B1247       5.899 -22.724 -58.593  1.00  0.850          N  
ATOM  19384  CA  VAL B1247       6.116 -23.946 -57.829  1.00  0.880          C  
ATOM  19385  C   VAL B1247       4.938 -24.878 -58.098  1.00  0.910          C  
ATOM  19386  O   VAL B1247       3.797 -24.419 -58.138  1.00  0.920          O  
ATOM  19387  CB  VAL B1247       6.263 -23.595 -56.309  1.00  1.220          C  
ATOM  19388  CG1 VAL B1247       5.008 -22.910 -55.773  1.00  1.220          C  
ATOM  19389  CG2 VAL B1247       6.533 -24.832 -55.475  1.00  1.220          C  
ATOM  19390  H   VAL B1247       4.999 -22.237 -58.511  1.00  1.020          H  
ATOM  19391  HA  VAL B1247       7.033 -24.427 -58.171  1.00  1.060          H  
ATOM  19392  HB  VAL B1247       7.094 -22.896 -56.205  1.00  1.460          H  
ATOM  19393 1HG1 VAL B1247       5.165 -22.656 -54.728  1.00  1.460          H  
ATOM  19394 2HG1 VAL B1247       4.813 -22.004 -56.341  1.00  1.460          H  
ATOM  19395 3HG1 VAL B1247       4.147 -23.575 -55.851  1.00  1.460          H  
ATOM  19396 1HG2 VAL B1247       6.653 -24.548 -54.439  1.00  1.460          H  
ATOM  19397 2HG2 VAL B1247       5.694 -25.512 -55.555  1.00  1.460          H  
ATOM  19398 3HG2 VAL B1247       7.443 -25.320 -55.825  1.00  1.460          H  
ATOM  19399  N   ARG B1248       5.147 -26.175 -58.312  1.00  0.930          N  
ATOM  19400  CA  ARG B1248       3.944 -26.971 -58.514  1.00  0.950          C  
ATOM  19401  C   ARG B1248       3.261 -27.144 -57.190  1.00  0.940          C  
ATOM  19402  O   ARG B1248       3.922 -27.174 -56.161  1.00  0.920          O  
ATOM  19403  CB  ARG B1248       4.218 -28.340 -59.106  1.00  1.320          C  
ATOM  19404  CG  ARG B1248       4.716 -28.371 -60.530  1.00  1.320          C  
ATOM  19405  CD  ARG B1248       5.046 -29.768 -60.945  1.00  1.320          C  
ATOM  19406  NE  ARG B1248       6.177 -30.287 -60.171  1.00  1.320          N  
ATOM  19407  CZ  ARG B1248       6.633 -31.572 -60.166  1.00  1.320          C  
ATOM  19408  NH1 ARG B1248       6.074 -32.532 -60.902  1.00  1.320          N  
ATOM  19409  NH2 ARG B1248       7.663 -31.867 -59.388  1.00  1.320          N  
ATOM  19410  H   ARG B1248       6.075 -26.634 -58.294  1.00  1.120          H  
ATOM  19411  HA  ARG B1248       3.276 -26.453 -59.171  1.00  1.140          H  
ATOM  19412 1HB  ARG B1248       4.918 -28.873 -58.478  1.00  1.590          H  
ATOM  19413 2HB  ARG B1248       3.290 -28.909 -59.098  1.00  1.590          H  
ATOM  19414 1HG  ARG B1248       3.931 -27.998 -61.191  1.00  1.590          H  
ATOM  19415 2HG  ARG B1248       5.609 -27.752 -60.624  1.00  1.590          H  
ATOM  19416 1HD  ARG B1248       4.190 -30.410 -60.771  1.00  1.590          H  
ATOM  19417 2HD  ARG B1248       5.308 -29.785 -62.001  1.00  1.590          H  
ATOM  19418  HE  ARG B1248       6.680 -29.607 -59.559  1.00  1.590          H  
ATOM  19419 1HH1 ARG B1248       5.246 -32.367 -61.494  1.00  1.590          H  
ATOM  19420 2HH1 ARG B1248       6.437 -33.470 -60.859  1.00  1.590          H  
ATOM  19421 1HH2 ARG B1248       8.059 -31.129 -58.774  1.00  1.590          H  
ATOM  19422 2HH2 ARG B1248       8.026 -32.800 -59.349  1.00  1.590          H  
ATOM  19423  N   VAL B1249       1.967 -27.386 -57.195  1.00  0.940          N  
ATOM  19424  CA  VAL B1249       1.279 -27.653 -55.937  1.00  0.930          C  
ATOM  19425  C   VAL B1249       1.966 -28.849 -55.250  1.00  0.940          C  
ATOM  19426  O   VAL B1249       2.234 -28.820 -54.050  1.00  0.920          O  
ATOM  19427  CB  VAL B1249      -0.225 -27.916 -56.198  1.00  1.310          C  
ATOM  19428  CG1 VAL B1249      -0.938 -28.422 -54.927  1.00  1.310          C  
ATOM  19429  CG2 VAL B1249      -0.889 -26.624 -56.699  1.00  1.310          C  
ATOM  19430  H   VAL B1249       1.464 -27.318 -58.085  1.00  1.130          H  
ATOM  19431  HA  VAL B1249       1.369 -26.777 -55.295  1.00  1.120          H  
ATOM  19432  HB  VAL B1249      -0.320 -28.662 -56.960  1.00  1.570          H  
ATOM  19433 1HG1 VAL B1249      -1.986 -28.598 -55.160  1.00  1.570          H  
ATOM  19434 2HG1 VAL B1249      -0.492 -29.351 -54.582  1.00  1.570          H  
ATOM  19435 3HG1 VAL B1249      -0.859 -27.671 -54.144  1.00  1.570          H  
ATOM  19436 1HG2 VAL B1249      -1.941 -26.815 -56.906  1.00  1.570          H  
ATOM  19437 2HG2 VAL B1249      -0.795 -25.857 -55.944  1.00  1.570          H  
ATOM  19438 3HG2 VAL B1249      -0.400 -26.286 -57.610  1.00  1.570          H  
ATOM  19439  N   GLY B1250       2.293 -29.886 -56.022  1.00  0.980          N  
ATOM  19440  CA  GLY B1250       2.983 -31.077 -55.553  1.00  1.000          C  
ATOM  19441  C   GLY B1250       4.400 -30.828 -55.001  1.00  0.970          C  
ATOM  19442  O   GLY B1250       4.961 -31.697 -54.324  1.00  0.970          O  
ATOM  19443  H   GLY B1250       2.008 -29.893 -56.997  1.00  1.180          H  
ATOM  19444 1HA  GLY B1250       2.372 -31.561 -54.798  1.00  1.200          H  
ATOM  19445 2HA  GLY B1250       3.049 -31.778 -56.385  1.00  1.200          H  
ATOM  19446  N   ASP B1251       4.990 -29.658 -55.279  1.00  0.950          N  
ATOM  19447  CA  ASP B1251       6.320 -29.304 -54.797  1.00  0.930          C  
ATOM  19448  C   ASP B1251       6.258 -28.559 -53.464  1.00  0.890          C  
ATOM  19449  O   ASP B1251       7.299 -28.253 -52.874  1.00  0.860          O  
ATOM  19450  CB  ASP B1251       7.052 -28.379 -55.786  1.00  1.310          C  
ATOM  19451  CG  ASP B1251       7.499 -28.965 -57.128  1.00  1.310          C  
ATOM  19452  OD1 ASP B1251       7.970 -30.085 -57.176  1.00  1.310          O  
ATOM  19453  OD2 ASP B1251       7.340 -28.272 -58.143  1.00  1.310          O  
ATOM  19454  H   ASP B1251       4.483 -28.949 -55.802  1.00  1.140          H  
ATOM  19455  HA  ASP B1251       6.896 -30.218 -54.657  1.00  1.120          H  
ATOM  19456 1HB  ASP B1251       6.388 -27.579 -56.012  1.00  1.570          H  
ATOM  19457 2HB  ASP B1251       7.922 -27.947 -55.291  1.00  1.570          H  
ATOM  19458  N   LEU B1252       5.058 -28.228 -52.988  1.00  0.890          N  
ATOM  19459  CA  LEU B1252       4.973 -27.465 -51.758  1.00  0.860          C  
ATOM  19460  C   LEU B1252       5.390 -28.337 -50.565  1.00  0.840          C  
ATOM  19461  O   LEU B1252       4.946 -29.483 -50.461  1.00  0.840          O  
ATOM  19462  CB  LEU B1252       3.540 -26.940 -51.559  1.00  1.220          C  
ATOM  19463  CG  LEU B1252       3.015 -25.865 -52.582  1.00  1.220          C  
ATOM  19464  CD1 LEU B1252       1.519 -25.603 -52.303  1.00  1.220          C  
ATOM  19465  CD2 LEU B1252       3.819 -24.546 -52.471  1.00  1.220          C  
ATOM  19466  H   LEU B1252       4.195 -28.510 -53.471  1.00  1.070          H  
ATOM  19467  HA  LEU B1252       5.642 -26.629 -51.873  1.00  1.030          H  
ATOM  19468 1HB  LEU B1252       2.866 -27.790 -51.652  1.00  1.460          H  
ATOM  19469 2HB  LEU B1252       3.441 -26.558 -50.567  1.00  1.460          H  
ATOM  19470  HG  LEU B1252       3.114 -26.258 -53.598  1.00  1.460          H  
ATOM  19471 1HD1 LEU B1252       1.136 -24.877 -53.021  1.00  1.460          H  
ATOM  19472 2HD1 LEU B1252       0.958 -26.543 -52.404  1.00  1.460          H  
ATOM  19473 3HD1 LEU B1252       1.395 -25.217 -51.299  1.00  1.460          H  
ATOM  19474 1HD2 LEU B1252       3.427 -23.842 -53.193  1.00  1.460          H  
ATOM  19475 2HD2 LEU B1252       3.734 -24.121 -51.478  1.00  1.460          H  
ATOM  19476 3HD2 LEU B1252       4.857 -24.725 -52.693  1.00  1.460          H  
ATOM  19477  N   PRO B1253       6.173 -27.813 -49.596  1.00  0.820          N  
ATOM  19478  CA  PRO B1253       6.646 -28.500 -48.398  1.00  0.840          C  
ATOM  19479  C   PRO B1253       5.596 -28.620 -47.298  1.00  0.830          C  
ATOM  19480  O   PRO B1253       5.797 -28.169 -46.174  1.00  1.110          O  
ATOM  19481  CB  PRO B1253       7.819 -27.607 -47.977  1.00  1.260          C  
ATOM  19482  CG  PRO B1253       7.402 -26.240 -48.406  1.00  1.260          C  
ATOM  19483  CD  PRO B1253       6.690 -26.465 -49.734  1.00  1.260          C  
ATOM  19484  HA  PRO B1253       7.007 -29.500 -48.684  1.00  1.010          H  
ATOM  19485 1HB  PRO B1253       7.984 -27.676 -46.894  1.00  1.510          H  
ATOM  19486 2HB  PRO B1253       8.744 -27.949 -48.466  1.00  1.510          H  
ATOM  19487 1HG  PRO B1253       6.758 -25.819 -47.642  1.00  1.510          H  
ATOM  19488 2HG  PRO B1253       8.274 -25.573 -48.493  1.00  1.510          H  
ATOM  19489 1HD  PRO B1253       5.887 -25.748 -49.876  1.00  1.510          H  
ATOM  19490 2HD  PRO B1253       7.426 -26.448 -50.549  1.00  1.510          H  
ATOM  19491  N   CYS B1254       4.468 -29.188 -47.672  1.00  0.820          N  
ATOM  19492  CA  CYS B1254       3.353 -29.480 -46.791  1.00  0.790          C  
ATOM  19493  C   CYS B1254       3.490 -30.907 -46.288  1.00  0.660          C  
ATOM  19494  O   CYS B1254       4.049 -31.764 -46.973  1.00  0.580          O  
ATOM  19495  CB  CYS B1254       2.001 -29.303 -47.472  1.00  1.120          C  
ATOM  19496  SG  CYS B1254       1.595 -27.618 -47.995  1.00  1.120          S  
ATOM  19497  H   CYS B1254       4.432 -29.509 -48.638  1.00  0.980          H  
ATOM  19498  HA  CYS B1254       3.391 -28.805 -45.936  1.00  0.950          H  
ATOM  19499 1HB  CYS B1254       1.945 -29.947 -48.313  1.00  1.340          H  
ATOM  19500 2HB  CYS B1254       1.242 -29.614 -46.783  1.00  1.340          H  
ATOM  19501  HG  CYS B1254       0.331 -27.880 -48.368  1.00  1.340          H  
ATOM  19502  N   ASP B1255       2.949 -31.186 -45.116  1.00  0.680          N  
ATOM  19503  CA  ASP B1255       2.995 -32.560 -44.590  1.00  0.650          C  
ATOM  19504  C   ASP B1255       2.342 -33.650 -45.484  1.00  0.670          C  
ATOM  19505  O   ASP B1255       2.773 -34.807 -45.460  1.00  0.600          O  
ATOM  19506  CB  ASP B1255       2.329 -32.628 -43.215  1.00  0.920          C  
ATOM  19507  CG  ASP B1255       3.134 -31.961 -42.087  1.00  0.920          C  
ATOM  19508  OD1 ASP B1255       4.286 -31.637 -42.273  1.00  0.920          O  
ATOM  19509  OD2 ASP B1255       2.566 -31.781 -41.038  1.00  0.920          O  
ATOM  19510  H   ASP B1255       2.543 -30.410 -44.577  1.00  0.820          H  
ATOM  19511  HA  ASP B1255       4.045 -32.824 -44.467  1.00  0.780          H  
ATOM  19512 1HB  ASP B1255       1.343 -32.156 -43.271  1.00  1.110          H  
ATOM  19513 2HB  ASP B1255       2.166 -33.673 -42.952  1.00  1.110          H  
ATOM  19514  N   SER B1256       1.309 -33.304 -46.261  1.00  0.760          N  
ATOM  19515  CA  SER B1256       0.613 -34.301 -47.087  1.00  0.820          C  
ATOM  19516  C   SER B1256       0.051 -33.707 -48.374  1.00  0.850          C  
ATOM  19517  O   SER B1256      -0.053 -32.486 -48.496  1.00  0.830          O  
ATOM  19518  CB  SER B1256      -0.575 -34.846 -46.337  1.00  1.120          C  
ATOM  19519  OG  SER B1256      -1.584 -33.858 -46.257  1.00  1.120          O  
ATOM  19520  H   SER B1256       0.971 -32.354 -46.249  1.00  0.910          H  
ATOM  19521  HA  SER B1256       1.308 -35.102 -47.332  1.00  0.980          H  
ATOM  19522 1HB  SER B1256      -0.959 -35.723 -46.851  1.00  1.350          H  
ATOM  19523 2HB  SER B1256      -0.277 -35.153 -45.336  1.00  1.350          H  
ATOM  19524  HG  SER B1256      -1.382 -33.288 -45.467  1.00  1.350          H  
ATOM  19525  N   VAL B1257      -0.399 -34.579 -49.298  1.00  0.920          N  
ATOM  19526  CA  VAL B1257      -1.034 -34.155 -50.558  1.00  0.950          C  
ATOM  19527  C   VAL B1257      -2.269 -33.345 -50.281  1.00  0.940          C  
ATOM  19528  O   VAL B1257      -2.550 -32.371 -50.985  1.00  0.940          O  
ATOM  19529  CB  VAL B1257      -1.449 -35.350 -51.442  1.00  1.320          C  
ATOM  19530  CG1 VAL B1257      -2.314 -34.886 -52.642  1.00  1.320          C  
ATOM  19531  CG2 VAL B1257      -0.240 -35.999 -51.933  1.00  1.320          C  
ATOM  19532  H   VAL B1257      -0.283 -35.565 -49.110  1.00  1.100          H  
ATOM  19533  HA  VAL B1257      -0.324 -33.539 -51.114  1.00  1.140          H  
ATOM  19534  HB  VAL B1257      -2.035 -36.054 -50.859  1.00  1.580          H  
ATOM  19535 1HG1 VAL B1257      -2.574 -35.749 -53.252  1.00  1.580          H  
ATOM  19536 2HG1 VAL B1257      -3.235 -34.410 -52.304  1.00  1.580          H  
ATOM  19537 3HG1 VAL B1257      -1.745 -34.178 -53.240  1.00  1.580          H  
ATOM  19538 1HG2 VAL B1257      -0.498 -36.849 -52.547  1.00  1.580          H  
ATOM  19539 2HG2 VAL B1257       0.350 -35.288 -52.520  1.00  1.580          H  
ATOM  19540 3HG2 VAL B1257       0.314 -36.327 -51.082  1.00  1.580          H  
ATOM  19541  N   GLU B1258      -3.044 -33.795 -49.296  1.00  0.940          N  
ATOM  19542  CA  GLU B1258      -4.271 -33.120 -48.928  1.00  0.950          C  
ATOM  19543  C   GLU B1258      -3.964 -31.694 -48.512  1.00  0.930          C  
ATOM  19544  O   GLU B1258      -4.711 -30.782 -48.858  1.00  0.950          O  
ATOM  19545  CB  GLU B1258      -4.978 -33.840 -47.776  1.00  1.330          C  
ATOM  19546  CG  GLU B1258      -6.350 -33.254 -47.392  1.00  1.330          C  
ATOM  19547  CD  GLU B1258      -7.394 -33.414 -48.477  1.00  1.330          C  
ATOM  19548  OE1 GLU B1258      -7.226 -34.285 -49.315  1.00  1.330          O  
ATOM  19549  OE2 GLU B1258      -8.347 -32.671 -48.475  1.00  1.330          O  
ATOM  19550  H   GLU B1258      -2.746 -34.611 -48.781  1.00  1.130          H  
ATOM  19551  HA  GLU B1258      -4.933 -33.093 -49.795  1.00  1.140          H  
ATOM  19552 1HB  GLU B1258      -5.108 -34.888 -48.019  1.00  1.590          H  
ATOM  19553 2HB  GLU B1258      -4.344 -33.791 -46.887  1.00  1.590          H  
ATOM  19554 1HG  GLU B1258      -6.702 -33.760 -46.494  1.00  1.590          H  
ATOM  19555 2HG  GLU B1258      -6.237 -32.196 -47.152  1.00  1.590          H  
ATOM  19556  N   ASP B1259      -2.834 -31.479 -47.835  1.00  0.900          N  
ATOM  19557  CA  ASP B1259      -2.471 -30.139 -47.393  1.00  0.880          C  
ATOM  19558  C   ASP B1259      -1.856 -29.346 -48.536  1.00  0.870          C  
ATOM  19559  O   ASP B1259      -2.081 -28.142 -48.660  1.00  0.870          O  
ATOM  19560  CB  ASP B1259      -1.493 -30.197 -46.223  1.00  1.240          C  
ATOM  19561  CG  ASP B1259      -2.113 -30.701 -44.943  1.00  1.240          C  
ATOM  19562  OD1 ASP B1259      -2.958 -30.003 -44.395  1.00  1.240          O  
ATOM  19563  OD2 ASP B1259      -1.774 -31.802 -44.524  1.00  1.240          O  
ATOM  19564  H   ASP B1259      -2.255 -32.281 -47.578  1.00  1.080          H  
ATOM  19565  HA  ASP B1259      -3.371 -29.631 -47.059  1.00  1.060          H  
ATOM  19566 1HB  ASP B1259      -0.683 -30.865 -46.489  1.00  1.490          H  
ATOM  19567 2HB  ASP B1259      -1.068 -29.214 -46.047  1.00  1.490          H  
ATOM  19568  N   GLN B1260      -1.123 -30.001 -49.435  1.00  0.890          N  
ATOM  19569  CA  GLN B1260      -0.558 -29.258 -50.555  1.00  0.890          C  
ATOM  19570  C   GLN B1260      -1.693 -28.673 -51.374  1.00  0.890          C  
ATOM  19571  O   GLN B1260      -1.685 -27.482 -51.725  1.00  0.870          O  
ATOM  19572  CB  GLN B1260       0.253 -30.171 -51.484  1.00  1.250          C  
ATOM  19573  CG  GLN B1260       1.551 -30.715 -50.931  1.00  1.250          C  
ATOM  19574  CD  GLN B1260       2.241 -31.627 -51.902  1.00  1.250          C  
ATOM  19575  OE1 GLN B1260       1.583 -32.421 -52.596  1.00  1.250          O  
ATOM  19576  NE2 GLN B1260       3.559 -31.500 -51.981  1.00  1.250          N  
ATOM  19577  H   GLN B1260      -0.916 -30.993 -49.289  1.00  1.070          H  
ATOM  19578  HA  GLN B1260       0.059 -28.447 -50.198  1.00  1.070          H  
ATOM  19579 1HB  GLN B1260      -0.363 -31.017 -51.787  1.00  1.500          H  
ATOM  19580 2HB  GLN B1260       0.504 -29.620 -52.380  1.00  1.500          H  
ATOM  19581 1HG  GLN B1260       2.222 -29.888 -50.715  1.00  1.500          H  
ATOM  19582 2HG  GLN B1260       1.351 -31.279 -50.043  1.00  1.500          H  
ATOM  19583 1HE2 GLN B1260       4.107 -32.024 -52.663  1.00  1.500          H  
ATOM  19584 2HE2 GLN B1260       4.052 -30.827 -51.376  1.00  1.500          H  
ATOM  19585  N   LEU B1261      -2.712 -29.506 -51.609  1.00  0.920          N  
ATOM  19586  CA  LEU B1261      -3.831 -29.096 -52.406  1.00  0.930          C  
ATOM  19587  C   LEU B1261      -4.752 -28.170 -51.635  1.00  0.880          C  
ATOM  19588  O   LEU B1261      -5.210 -27.192 -52.204  1.00  0.870          O  
ATOM  19589  CB  LEU B1261      -4.591 -30.316 -52.925  1.00  1.300          C  
ATOM  19590  CG  LEU B1261      -5.752 -30.033 -53.919  1.00  1.300          C  
ATOM  19591  CD1 LEU B1261      -5.210 -29.325 -55.198  1.00  1.300          C  
ATOM  19592  CD2 LEU B1261      -6.419 -31.342 -54.281  1.00  1.300          C  
ATOM  19593  H   LEU B1261      -2.662 -30.475 -51.279  1.00  1.100          H  
ATOM  19594  HA  LEU B1261      -3.435 -28.545 -53.247  1.00  1.120          H  
ATOM  19595 1HB  LEU B1261      -3.877 -30.980 -53.413  1.00  1.560          H  
ATOM  19596 2HB  LEU B1261      -5.005 -30.848 -52.060  1.00  1.560          H  
ATOM  19597  HG  LEU B1261      -6.484 -29.371 -53.450  1.00  1.560          H  
ATOM  19598 1HD1 LEU B1261      -6.049 -29.144 -55.858  1.00  1.560          H  
ATOM  19599 2HD1 LEU B1261      -4.750 -28.375 -54.961  1.00  1.560          H  
ATOM  19600 3HD1 LEU B1261      -4.482 -29.960 -55.702  1.00  1.560          H  
ATOM  19601 1HD2 LEU B1261      -7.244 -31.151 -54.974  1.00  1.560          H  
ATOM  19602 2HD2 LEU B1261      -5.692 -32.004 -54.756  1.00  1.560          H  
ATOM  19603 3HD2 LEU B1261      -6.802 -31.811 -53.374  1.00  1.560          H  
ATOM  19604  N   SER B1262      -5.033 -28.449 -50.355  1.00  0.860          N  
ATOM  19605  CA  SER B1262      -5.918 -27.596 -49.574  1.00  0.830          C  
ATOM  19606  C   SER B1262      -5.361 -26.184 -49.480  1.00  0.810          C  
ATOM  19607  O   SER B1262      -6.107 -25.207 -49.646  1.00  0.800          O  
ATOM  19608  CB  SER B1262      -6.135 -28.172 -48.189  1.00  1.170          C  
ATOM  19609  OG  SER B1262      -6.988 -27.359 -47.428  1.00  1.170          O  
ATOM  19610  H   SER B1262      -4.673 -29.285 -49.901  1.00  1.030          H  
ATOM  19611  HA  SER B1262      -6.881 -27.550 -50.082  1.00  1.000          H  
ATOM  19612 1HB  SER B1262      -6.565 -29.169 -48.276  1.00  1.410          H  
ATOM  19613 2HB  SER B1262      -5.178 -28.270 -47.686  1.00  1.410          H  
ATOM  19614  HG  SER B1262      -7.121 -27.823 -46.599  1.00  1.410          H  
ATOM  19615  N   LEU B1263      -4.049 -26.039 -49.217  1.00  0.800          N  
ATOM  19616  CA  LEU B1263      -3.494 -24.700 -49.148  1.00  0.790          C  
ATOM  19617  C   LEU B1263      -3.638 -24.012 -50.489  1.00  0.780          C  
ATOM  19618  O   LEU B1263      -4.148 -22.889 -50.563  1.00  0.770          O  
ATOM  19619  CB  LEU B1263      -1.995 -24.720 -48.790  1.00  1.110          C  
ATOM  19620  CG  LEU B1263      -1.254 -23.310 -48.778  1.00  1.110          C  
ATOM  19621  CD1 LEU B1263      -1.855 -22.385 -47.700  1.00  1.110          C  
ATOM  19622  CD2 LEU B1263       0.234 -23.521 -48.544  1.00  1.110          C  
ATOM  19623  H   LEU B1263      -3.444 -26.850 -49.058  1.00  0.960          H  
ATOM  19624  HA  LEU B1263      -4.046 -24.143 -48.395  1.00  0.950          H  
ATOM  19625 1HB  LEU B1263      -1.888 -25.158 -47.806  1.00  1.330          H  
ATOM  19626 2HB  LEU B1263      -1.480 -25.373 -49.500  1.00  1.330          H  
ATOM  19627  HG  LEU B1263      -1.388 -22.826 -49.742  1.00  1.330          H  
ATOM  19628 1HD1 LEU B1263      -1.341 -21.438 -47.716  1.00  1.330          H  
ATOM  19629 2HD1 LEU B1263      -2.911 -22.216 -47.894  1.00  1.330          H  
ATOM  19630 3HD1 LEU B1263      -1.738 -22.838 -46.719  1.00  1.330          H  
ATOM  19631 1HD2 LEU B1263       0.749 -22.559 -48.558  1.00  1.330          H  
ATOM  19632 2HD2 LEU B1263       0.395 -23.997 -47.583  1.00  1.330          H  
ATOM  19633 3HD2 LEU B1263       0.632 -24.153 -49.329  1.00  1.330          H  
ATOM  19634  N   ALA B1264      -3.195 -24.681 -51.561  1.00  0.800          N  
ATOM  19635  CA  ALA B1264      -3.251 -24.079 -52.872  1.00  0.800          C  
ATOM  19636  C   ALA B1264      -4.675 -23.748 -53.325  1.00  0.820          C  
ATOM  19637  O   ALA B1264      -4.888 -22.691 -53.921  1.00  0.800          O  
ATOM  19638  CB  ALA B1264      -2.587 -24.998 -53.868  1.00  1.120          C  
ATOM  19639  H   ALA B1264      -2.768 -25.608 -51.461  1.00  0.960          H  
ATOM  19640  HA  ALA B1264      -2.691 -23.150 -52.823  1.00  0.960          H  
ATOM  19641 1HB  ALA B1264      -2.572 -24.523 -54.829  1.00  1.340          H  
ATOM  19642 2HB  ALA B1264      -1.566 -25.199 -53.546  1.00  1.340          H  
ATOM  19643 3HB  ALA B1264      -3.142 -25.938 -53.921  1.00  1.340          H  
ATOM  19644  N   THR B1265      -5.665 -24.611 -53.051  1.00  0.850          N  
ATOM  19645  CA  THR B1265      -7.009 -24.300 -53.505  1.00  0.890          C  
ATOM  19646  C   THR B1265      -7.598 -23.203 -52.667  1.00  0.830          C  
ATOM  19647  O   THR B1265      -8.338 -22.378 -53.190  1.00  0.820          O  
ATOM  19648  CB  THR B1265      -7.963 -25.525 -53.553  1.00  1.230          C  
ATOM  19649  OG1 THR B1265      -8.065 -26.147 -52.260  1.00  1.230          O  
ATOM  19650  CG2 THR B1265      -7.456 -26.534 -54.585  1.00  1.230          C  
ATOM  19651  H   THR B1265      -5.492 -25.491 -52.572  1.00  1.020          H  
ATOM  19652  HA  THR B1265      -6.944 -23.928 -54.525  1.00  1.070          H  
ATOM  19653  HB  THR B1265      -8.959 -25.191 -53.851  1.00  1.480          H  
ATOM  19654  HG1 THR B1265      -8.628 -25.618 -51.677  1.00  1.480          H  
ATOM  19655 1HG2 THR B1265      -8.131 -27.390 -54.631  1.00  1.480          H  
ATOM  19656 2HG2 THR B1265      -7.407 -26.058 -55.560  1.00  1.480          H  
ATOM  19657 3HG2 THR B1265      -6.474 -26.865 -54.301  1.00  1.480          H  
ATOM  19658  N   THR B1266      -7.261 -23.133 -51.379  1.00  0.810          N  
ATOM  19659  CA  THR B1266      -7.819 -22.067 -50.572  1.00  0.780          C  
ATOM  19660  C   THR B1266      -7.308 -20.729 -51.080  1.00  0.760          C  
ATOM  19661  O   THR B1266      -8.093 -19.814 -51.328  1.00  0.750          O  
ATOM  19662  CB  THR B1266      -7.436 -22.208 -49.085  1.00  1.100          C  
ATOM  19663  OG1 THR B1266      -7.929 -23.460 -48.586  1.00  1.100          O  
ATOM  19664  CG2 THR B1266      -8.080 -21.045 -48.285  1.00  1.100          C  
ATOM  19665  H   THR B1266      -6.684 -23.857 -50.940  1.00  0.970          H  
ATOM  19666  HA  THR B1266      -8.904 -22.085 -50.664  1.00  0.940          H  
ATOM  19667  HB  THR B1266      -6.348 -22.182 -48.975  1.00  1.320          H  
ATOM  19668  HG1 THR B1266      -7.320 -24.182 -48.879  1.00  1.320          H  
ATOM  19669 1HG2 THR B1266      -7.820 -21.144 -47.233  1.00  1.320          H  
ATOM  19670 2HG2 THR B1266      -7.715 -20.091 -48.654  1.00  1.320          H  
ATOM  19671 3HG2 THR B1266      -9.161 -21.082 -48.397  1.00  1.320          H  
ATOM  19672  N   LEU B1267      -5.996 -20.626 -51.273  1.00  0.750          N  
ATOM  19673  CA  LEU B1267      -5.406 -19.379 -51.711  1.00  0.730          C  
ATOM  19674  C   LEU B1267      -5.881 -19.026 -53.122  1.00  0.740          C  
ATOM  19675  O   LEU B1267      -6.086 -17.857 -53.467  1.00  0.730          O  
ATOM  19676  CB  LEU B1267      -3.893 -19.516 -51.717  1.00  1.030          C  
ATOM  19677  CG  LEU B1267      -3.157 -19.711 -50.405  1.00  1.030          C  
ATOM  19678  CD1 LEU B1267      -1.719 -20.020 -50.753  1.00  1.030          C  
ATOM  19679  CD2 LEU B1267      -3.254 -18.492 -49.540  1.00  1.030          C  
ATOM  19680  H   LEU B1267      -5.396 -21.436 -51.074  1.00  0.900          H  
ATOM  19681  HA  LEU B1267      -5.718 -18.589 -51.037  1.00  0.880          H  
ATOM  19682 1HB  LEU B1267      -3.641 -20.357 -52.356  1.00  1.240          H  
ATOM  19683 2HB  LEU B1267      -3.498 -18.610 -52.134  1.00  1.240          H  
ATOM  19684  HG  LEU B1267      -3.572 -20.561 -49.871  1.00  1.240          H  
ATOM  19685 1HD1 LEU B1267      -1.151 -20.194 -49.856  1.00  1.240          H  
ATOM  19686 2HD1 LEU B1267      -1.687 -20.915 -51.371  1.00  1.240          H  
ATOM  19687 3HD1 LEU B1267      -1.288 -19.184 -51.302  1.00  1.240          H  
ATOM  19688 1HD2 LEU B1267      -2.711 -18.671 -48.623  1.00  1.240          H  
ATOM  19689 2HD2 LEU B1267      -2.828 -17.632 -50.057  1.00  1.240          H  
ATOM  19690 3HD2 LEU B1267      -4.284 -18.300 -49.302  1.00  1.240          H  
ATOM  19691  N   TYR B1268      -6.041 -20.020 -53.972  1.00  0.770          N  
ATOM  19692  CA  TYR B1268      -6.513 -19.763 -55.308  1.00  0.780          C  
ATOM  19693  C   TYR B1268      -7.969 -19.246 -55.253  1.00  0.780          C  
ATOM  19694  O   TYR B1268      -8.286 -18.193 -55.803  1.00  0.770          O  
ATOM  19695  CB  TYR B1268      -6.279 -21.022 -56.138  1.00  1.090          C  
ATOM  19696  CG  TYR B1268      -6.609 -20.941 -57.549  1.00  1.090          C  
ATOM  19697  CD1 TYR B1268      -5.817 -20.182 -58.383  1.00  1.090          C  
ATOM  19698  CD2 TYR B1268      -7.659 -21.640 -58.042  1.00  1.090          C  
ATOM  19699  CE1 TYR B1268      -6.097 -20.102 -59.700  1.00  1.090          C  
ATOM  19700  CE2 TYR B1268      -7.934 -21.568 -59.366  1.00  1.090          C  
ATOM  19701  CZ  TYR B1268      -7.157 -20.797 -60.203  1.00  1.090          C  
ATOM  19702  OH  TYR B1268      -7.438 -20.726 -61.533  1.00  1.090          O  
ATOM  19703  H   TYR B1268      -5.816 -20.984 -53.711  1.00  0.920          H  
ATOM  19704  HA  TYR B1268      -5.914 -18.968 -55.743  1.00  0.940          H  
ATOM  19705 1HB  TYR B1268      -5.234 -21.294 -56.061  1.00  1.310          H  
ATOM  19706 2HB  TYR B1268      -6.852 -21.837 -55.706  1.00  1.310          H  
ATOM  19707  HD1 TYR B1268      -4.978 -19.641 -57.987  1.00  1.310          H  
ATOM  19708  HD2 TYR B1268      -8.283 -22.245 -57.380  1.00  1.310          H  
ATOM  19709  HE1 TYR B1268      -5.474 -19.489 -60.355  1.00  1.310          H  
ATOM  19710  HE2 TYR B1268      -8.783 -22.110 -59.747  1.00  1.310          H  
ATOM  19711  HH  TYR B1268      -6.805 -20.134 -61.963  1.00  1.310          H  
ATOM  19712  N   ASP B1269      -8.856 -19.937 -54.518  1.00  0.800          N  
ATOM  19713  CA  ASP B1269     -10.272 -19.548 -54.393  1.00  0.810          C  
ATOM  19714  C   ASP B1269     -10.462 -18.161 -53.786  1.00  0.770          C  
ATOM  19715  O   ASP B1269     -11.395 -17.440 -54.141  1.00  0.770          O  
ATOM  19716  CB  ASP B1269     -11.062 -20.569 -53.570  1.00  1.130          C  
ATOM  19717  CG  ASP B1269     -11.347 -21.895 -54.318  1.00  1.130          C  
ATOM  19718  OD1 ASP B1269     -11.185 -21.945 -55.518  1.00  1.130          O  
ATOM  19719  OD2 ASP B1269     -11.758 -22.835 -53.674  1.00  1.130          O  
ATOM  19720  H   ASP B1269      -8.561 -20.795 -54.055  1.00  0.960          H  
ATOM  19721  HA  ASP B1269     -10.710 -19.535 -55.383  1.00  0.970          H  
ATOM  19722 1HB  ASP B1269     -10.494 -20.802 -52.663  1.00  1.360          H  
ATOM  19723 2HB  ASP B1269     -12.007 -20.130 -53.257  1.00  1.360          H  
ATOM  19724  N   LYS B1270      -9.549 -17.757 -52.904  1.00  0.750          N  
ATOM  19725  CA  LYS B1270      -9.606 -16.450 -52.260  1.00  0.720          C  
ATOM  19726  C   LYS B1270      -9.019 -15.334 -53.122  1.00  0.700          C  
ATOM  19727  O   LYS B1270      -9.000 -14.175 -52.704  1.00  0.680          O  
ATOM  19728  CB  LYS B1270      -8.884 -16.503 -50.909  1.00  1.020          C  
ATOM  19729  CG  LYS B1270      -9.517 -17.458 -49.887  1.00  1.020          C  
ATOM  19730  CD  LYS B1270     -10.851 -16.965 -49.374  1.00  1.020          C  
ATOM  19731  CE  LYS B1270     -11.406 -17.906 -48.343  1.00  1.020          C  
ATOM  19732  NZ  LYS B1270     -12.728 -17.467 -47.861  1.00  1.020          N  
ATOM  19733  H   LYS B1270      -8.836 -18.429 -52.597  1.00  0.900          H  
ATOM  19734  HA  LYS B1270     -10.651 -16.200 -52.098  1.00  0.860          H  
ATOM  19735 1HB  LYS B1270      -7.856 -16.838 -51.070  1.00  1.220          H  
ATOM  19736 2HB  LYS B1270      -8.839 -15.505 -50.470  1.00  1.220          H  
ATOM  19737 1HG  LYS B1270      -9.717 -18.402 -50.365  1.00  1.220          H  
ATOM  19738 2HG  LYS B1270      -8.836 -17.634 -49.069  1.00  1.220          H  
ATOM  19739 1HD  LYS B1270     -10.733 -15.972 -48.931  1.00  1.220          H  
ATOM  19740 2HD  LYS B1270     -11.571 -16.902 -50.182  1.00  1.220          H  
ATOM  19741 1HE  LYS B1270     -11.500 -18.898 -48.780  1.00  1.220          H  
ATOM  19742 2HE  LYS B1270     -10.729 -17.959 -47.502  1.00  1.220          H  
ATOM  19743 1HZ  LYS B1270     -13.047 -18.129 -47.179  1.00  1.220          H  
ATOM  19744 2HZ  LYS B1270     -12.643 -16.545 -47.439  1.00  1.220          H  
ATOM  19745 3HZ  LYS B1270     -13.383 -17.427 -48.640  1.00  1.220          H  
ATOM  19746  N   GLY B1271      -8.540 -15.670 -54.321  1.00  0.710          N  
ATOM  19747  CA  GLY B1271      -7.970 -14.682 -55.214  1.00  0.690          C  
ATOM  19748  C   GLY B1271      -6.539 -14.318 -54.864  1.00  0.650          C  
ATOM  19749  O   GLY B1271      -6.101 -13.212 -55.157  1.00  0.610          O  
ATOM  19750  H   GLY B1271      -8.576 -16.643 -54.635  1.00  0.850          H  
ATOM  19751 1HA  GLY B1271      -7.999 -15.073 -56.230  1.00  0.830          H  
ATOM  19752 2HA  GLY B1271      -8.589 -13.788 -55.198  1.00  0.830          H  
ATOM  19753  N   LEU B1272      -5.818 -15.206 -54.184  1.00  0.660          N  
ATOM  19754  CA  LEU B1272      -4.448 -14.927 -53.803  1.00  0.630          C  
ATOM  19755  C   LEU B1272      -3.441 -15.568 -54.764  1.00  0.640          C  
ATOM  19756  O   LEU B1272      -2.350 -15.022 -54.926  1.00  0.640          O  
ATOM  19757  CB  LEU B1272      -4.259 -15.387 -52.354  1.00  0.890          C  
ATOM  19758  CG  LEU B1272      -5.207 -14.681 -51.332  1.00  0.890          C  
ATOM  19759  CD1 LEU B1272      -5.068 -15.297 -49.992  1.00  0.890          C  
ATOM  19760  CD2 LEU B1272      -4.860 -13.234 -51.229  1.00  0.890          C  
ATOM  19761  H   LEU B1272      -6.189 -16.119 -53.935  1.00  0.790          H  
ATOM  19762  HA  LEU B1272      -4.283 -13.859 -53.866  1.00  0.760          H  
ATOM  19763 1HB  LEU B1272      -4.424 -16.445 -52.295  1.00  1.070          H  
ATOM  19764 2HB  LEU B1272      -3.245 -15.183 -52.061  1.00  1.070          H  
ATOM  19765  HG  LEU B1272      -6.242 -14.787 -51.664  1.00  1.070          H  
ATOM  19766 1HD1 LEU B1272      -5.738 -14.800 -49.286  1.00  1.070          H  
ATOM  19767 2HD1 LEU B1272      -5.329 -16.341 -50.059  1.00  1.070          H  
ATOM  19768 3HD1 LEU B1272      -4.050 -15.192 -49.661  1.00  1.070          H  
ATOM  19769 1HD2 LEU B1272      -5.527 -12.782 -50.539  1.00  1.070          H  
ATOM  19770 2HD2 LEU B1272      -3.833 -13.124 -50.884  1.00  1.070          H  
ATOM  19771 3HD2 LEU B1272      -4.970 -12.753 -52.175  1.00  1.070          H  
ATOM  19772  N   LEU B1273      -3.795 -16.712 -55.385  1.00  0.660          N  
ATOM  19773  CA  LEU B1273      -2.912 -17.404 -56.363  1.00  0.680          C  
ATOM  19774  C   LEU B1273      -3.328 -17.337 -57.835  1.00  0.700          C  
ATOM  19775  O   LEU B1273      -4.498 -17.160 -58.193  1.00  0.700          O  
ATOM  19776  CB  LEU B1273      -2.716 -18.917 -56.091  1.00  0.940          C  
ATOM  19777  CG  LEU B1273      -2.093 -19.371 -54.805  1.00  0.940          C  
ATOM  19778  CD1 LEU B1273      -2.125 -20.890 -54.762  1.00  0.940          C  
ATOM  19779  CD2 LEU B1273      -0.681 -18.914 -54.696  1.00  0.940          C  
ATOM  19780  H   LEU B1273      -4.700 -17.106 -55.133  1.00  0.790          H  
ATOM  19781  HA  LEU B1273      -1.936 -16.929 -56.312  1.00  0.820          H  
ATOM  19782 1HB  LEU B1273      -3.672 -19.385 -56.142  1.00  1.130          H  
ATOM  19783 2HB  LEU B1273      -2.108 -19.326 -56.901  1.00  1.130          H  
ATOM  19784  HG  LEU B1273      -2.638 -18.979 -54.018  1.00  1.130          H  
ATOM  19785 1HD1 LEU B1273      -1.688 -21.231 -53.830  1.00  1.130          H  
ATOM  19786 2HD1 LEU B1273      -3.148 -21.231 -54.827  1.00  1.130          H  
ATOM  19787 3HD1 LEU B1273      -1.560 -21.291 -55.592  1.00  1.130          H  
ATOM  19788 1HD2 LEU B1273      -0.263 -19.253 -53.762  1.00  1.130          H  
ATOM  19789 2HD2 LEU B1273      -0.096 -19.317 -55.521  1.00  1.130          H  
ATOM  19790 3HD2 LEU B1273      -0.658 -17.855 -54.723  1.00  1.130          H  
ATOM  19791  N   LEU B1274      -2.317 -17.519 -58.684  1.00  0.720          N  
ATOM  19792  CA  LEU B1274      -2.445 -17.693 -60.129  1.00  0.760          C  
ATOM  19793  C   LEU B1274      -1.839 -19.006 -60.568  1.00  0.800          C  
ATOM  19794  O   LEU B1274      -0.883 -19.498 -59.953  1.00  0.800          O  
ATOM  19795  CB  LEU B1274      -1.705 -16.607 -60.895  1.00  1.050          C  
ATOM  19796  CG  LEU B1274      -2.119 -15.230 -60.742  1.00  1.050          C  
ATOM  19797  CD1 LEU B1274      -1.095 -14.355 -61.416  1.00  1.050          C  
ATOM  19798  CD2 LEU B1274      -3.395 -15.043 -61.367  1.00  1.050          C  
ATOM  19799  H   LEU B1274      -1.373 -17.572 -58.291  1.00  0.860          H  
ATOM  19800  HA  LEU B1274      -3.497 -17.714 -60.394  1.00  0.910          H  
ATOM  19801 1HB  LEU B1274      -0.708 -16.623 -60.561  1.00  1.260          H  
ATOM  19802 2HB  LEU B1274      -1.714 -16.862 -61.957  1.00  1.260          H  
ATOM  19803  HG  LEU B1274      -2.200 -14.988 -59.710  1.00  1.260          H  
ATOM  19804 1HD1 LEU B1274      -1.380 -13.329 -61.326  1.00  1.260          H  
ATOM  19805 2HD1 LEU B1274      -0.122 -14.495 -60.939  1.00  1.260          H  
ATOM  19806 3HD1 LEU B1274      -1.022 -14.618 -62.471  1.00  1.260          H  
ATOM  19807 1HD2 LEU B1274      -3.701 -14.034 -61.300  1.00  1.260          H  
ATOM  19808 2HD2 LEU B1274      -3.331 -15.289 -62.376  1.00  1.260          H  
ATOM  19809 3HD2 LEU B1274      -4.119 -15.667 -60.887  1.00  1.260          H  
ATOM  19810  N   THR B1275      -2.367 -19.560 -61.653  1.00  0.840          N  
ATOM  19811  CA  THR B1275      -1.788 -20.750 -62.262  1.00  0.880          C  
ATOM  19812  C   THR B1275      -0.916 -20.350 -63.440  1.00  0.880          C  
ATOM  19813  O   THR B1275      -0.977 -19.229 -63.914  1.00  0.870          O  
ATOM  19814  CB  THR B1275      -2.875 -21.704 -62.740  1.00  1.220          C  
ATOM  19815  OG1 THR B1275      -3.667 -21.039 -63.724  1.00  1.220          O  
ATOM  19816  CG2 THR B1275      -3.727 -22.128 -61.594  1.00  1.220          C  
ATOM  19817  H   THR B1275      -3.192 -19.129 -62.095  1.00  1.010          H  
ATOM  19818  HA  THR B1275      -1.171 -21.259 -61.530  1.00  1.060          H  
ATOM  19819  HB  THR B1275      -2.411 -22.578 -63.195  1.00  1.460          H  
ATOM  19820  HG1 THR B1275      -3.983 -21.691 -64.375  1.00  1.460          H  
ATOM  19821 1HG2 THR B1275      -4.488 -22.796 -61.936  1.00  1.460          H  
ATOM  19822 2HG2 THR B1275      -3.115 -22.625 -60.862  1.00  1.460          H  
ATOM  19823 3HG2 THR B1275      -4.171 -21.268 -61.161  1.00  1.460          H  
ATOM  19824  N   LYS B1276      -0.094 -21.266 -63.941  1.00  0.910          N  
ATOM  19825  CA  LYS B1276       0.683 -20.981 -65.154  1.00  0.920          C  
ATOM  19826  C   LYS B1276      -0.217 -20.870 -66.388  1.00  0.960          C  
ATOM  19827  O   LYS B1276      -0.007 -20.016 -67.251  1.00  0.970          O  
ATOM  19828  CB  LYS B1276       1.776 -22.019 -65.351  1.00  1.280          C  
ATOM  19829  CG  LYS B1276       2.698 -21.763 -66.530  1.00  1.280          C  
ATOM  19830  CD  LYS B1276       3.831 -22.781 -66.546  1.00  1.280          C  
ATOM  19831  CE  LYS B1276       4.746 -22.598 -67.742  1.00  1.280          C  
ATOM  19832  NZ  LYS B1276       5.846 -23.614 -67.765  1.00  1.280          N  
ATOM  19833  H   LYS B1276       0.013 -22.144 -63.427  1.00  1.090          H  
ATOM  19834  HA  LYS B1276       1.159 -20.012 -65.033  1.00  1.100          H  
ATOM  19835 1HB  LYS B1276       2.398 -22.049 -64.459  1.00  1.540          H  
ATOM  19836 2HB  LYS B1276       1.329 -23.005 -65.476  1.00  1.540          H  
ATOM  19837 1HG  LYS B1276       2.141 -21.822 -67.465  1.00  1.540          H  
ATOM  19838 2HG  LYS B1276       3.118 -20.761 -66.440  1.00  1.540          H  
ATOM  19839 1HD  LYS B1276       4.423 -22.668 -65.633  1.00  1.540          H  
ATOM  19840 2HD  LYS B1276       3.421 -23.792 -66.563  1.00  1.540          H  
ATOM  19841 1HE  LYS B1276       4.157 -22.695 -68.653  1.00  1.540          H  
ATOM  19842 2HE  LYS B1276       5.185 -21.602 -67.708  1.00  1.540          H  
ATOM  19843 1HZ  LYS B1276       6.425 -23.462 -68.574  1.00  1.540          H  
ATOM  19844 2HZ  LYS B1276       6.419 -23.528 -66.928  1.00  1.540          H  
ATOM  19845 3HZ  LYS B1276       5.448 -24.547 -67.807  1.00  1.540          H  
ATOM  19846  N   MET B1277      -1.193 -21.769 -66.479  1.00  0.980          N  
ATOM  19847  CA  MET B1277      -2.163 -21.800 -67.567  1.00  1.010          C  
ATOM  19848  C   MET B1277      -3.549 -21.815 -66.930  1.00  0.990          C  
ATOM  19849  O   MET B1277      -3.693 -22.411 -65.862  1.00  0.990          O  
ATOM  19850  CB  MET B1277      -1.958 -23.019 -68.458  1.00  1.400          C  
ATOM  19851  CG  MET B1277      -0.629 -23.050 -69.181  1.00  1.400          C  
ATOM  19852  SD  MET B1277      -0.473 -21.720 -70.415  1.00  1.400          S  
ATOM  19853  CE  MET B1277      -1.651 -22.191 -71.689  1.00  1.400          C  
ATOM  19854  H   MET B1277      -1.277 -22.439 -65.729  1.00  1.180          H  
ATOM  19855  HA  MET B1277      -2.021 -20.907 -68.156  1.00  1.210          H  
ATOM  19856 1HB  MET B1277      -1.996 -23.914 -67.837  1.00  1.680          H  
ATOM  19857 2HB  MET B1277      -2.766 -23.105 -69.173  1.00  1.680          H  
ATOM  19858 1HG  MET B1277       0.177 -22.945 -68.461  1.00  1.680          H  
ATOM  19859 2HG  MET B1277      -0.509 -24.005 -69.687  1.00  1.680          H  
ATOM  19860 1HE  MET B1277      -1.626 -21.454 -72.493  1.00  1.680          H  
ATOM  19861 2HE  MET B1277      -1.383 -23.171 -72.089  1.00  1.680          H  
ATOM  19862 3HE  MET B1277      -2.653 -22.230 -71.277  1.00  1.680          H  
ATOM  19863  N   PRO B1278      -4.596 -21.222 -67.533  1.00  0.990          N  
ATOM  19864  CA  PRO B1278      -5.944 -21.187 -66.982  1.00  0.970          C  
ATOM  19865  C   PRO B1278      -6.469 -22.596 -66.682  1.00  1.050          C  
ATOM  19866  O   PRO B1278      -6.251 -23.510 -67.479  1.00  1.140          O  
ATOM  19867  CB  PRO B1278      -6.753 -20.546 -68.121  1.00  1.460          C  
ATOM  19868  CG  PRO B1278      -5.749 -19.738 -68.905  1.00  1.460          C  
ATOM  19869  CD  PRO B1278      -4.476 -20.569 -68.864  1.00  1.460          C  
ATOM  19870  HA  PRO B1278      -5.956 -20.558 -66.076  1.00  1.160          H  
ATOM  19871 1HB  PRO B1278      -7.249 -21.324 -68.718  1.00  1.750          H  
ATOM  19872 2HB  PRO B1278      -7.549 -19.910 -67.696  1.00  1.750          H  
ATOM  19873 1HG  PRO B1278      -6.118 -19.566 -69.927  1.00  1.750          H  
ATOM  19874 2HG  PRO B1278      -5.636 -18.741 -68.441  1.00  1.750          H  
ATOM  19875 1HD  PRO B1278      -4.474 -21.322 -69.665  1.00  1.750          H  
ATOM  19876 2HD  PRO B1278      -3.643 -19.880 -68.944  1.00  1.750          H  
ATOM  19877  N   LEU B1279      -7.197 -22.749 -65.564  1.00  1.020          N  
ATOM  19878  CA  LEU B1279      -7.788 -24.041 -65.160  1.00  1.110          C  
ATOM  19879  C   LEU B1279      -9.127 -24.339 -65.755  1.00  1.270          C  
ATOM  19880  O   LEU B1279      -9.889 -23.431 -66.079  1.00  1.600          O  
ATOM  19881  CB  LEU B1279      -8.104 -24.173 -63.674  1.00  1.520          C  
ATOM  19882  CG  LEU B1279      -7.077 -24.100 -62.666  1.00  1.520          C  
ATOM  19883  CD1 LEU B1279      -7.813 -24.257 -61.367  1.00  1.520          C  
ATOM  19884  CD2 LEU B1279      -6.026 -25.199 -62.869  1.00  1.520          C  
ATOM  19885  H   LEU B1279      -7.322 -21.940 -64.975  1.00  1.220          H  
ATOM  19886  HA  LEU B1279      -7.108 -24.836 -65.471  1.00  1.330          H  
ATOM  19887 1HB  LEU B1279      -8.824 -23.390 -63.436  1.00  1.820          H  
ATOM  19888 2HB  LEU B1279      -8.615 -25.126 -63.525  1.00  1.820          H  
ATOM  19889  HG  LEU B1279      -6.608 -23.124 -62.685  1.00  1.820          H  
ATOM  19890 1HD1 LEU B1279      -7.159 -24.188 -60.532  1.00  1.820          H  
ATOM  19891 2HD1 LEU B1279      -8.552 -23.483 -61.313  1.00  1.820          H  
ATOM  19892 3HD1 LEU B1279      -8.309 -25.214 -61.358  1.00  1.820          H  
ATOM  19893 1HD2 LEU B1279      -5.287 -25.154 -62.097  1.00  1.820          H  
ATOM  19894 2HD2 LEU B1279      -6.513 -26.179 -62.840  1.00  1.820          H  
ATOM  19895 3HD2 LEU B1279      -5.530 -25.066 -63.828  1.00  1.820          H  
ATOM  19896  N   ALA B1280      -9.465 -25.629 -65.789  1.00  1.800          N  
ATOM  19897  CA  ALA B1280     -10.770 -26.040 -66.257  1.00  1.960          C  
ATOM  19898  C   ALA B1280     -11.170 -27.423 -65.752  1.00  3.300          C  
ATOM  19899  O   ALA B1280     -10.330 -28.216 -65.336  1.00  4.110          O  
ATOM  19900  CB  ALA B1280     -10.795 -26.019 -67.760  1.00  2.680          C  
ATOM  19901  H   ALA B1280      -8.795 -26.329 -65.497  1.00  2.160          H  
ATOM  19902  HA  ALA B1280     -11.501 -25.326 -65.883  1.00  2.350          H  
ATOM  19903 1HB  ALA B1280     -11.764 -26.280 -68.065  1.00  3.220          H  
ATOM  19904 2HB  ALA B1280     -10.553 -25.017 -68.119  1.00  3.220          H  
ATOM  19905 3HB  ALA B1280     -10.078 -26.717 -68.151  1.00  3.220          H  
ATOM  19906  N   LEU B1281     -12.467 -27.708 -65.846  1.00  3.770          N  
ATOM  19907  CA  LEU B1281     -13.046 -29.003 -65.498  1.00  5.050          C  
ATOM  19908  C   LEU B1281     -12.484 -30.138 -66.351  1.00  5.310          C  
ATOM  19909  O   LEU B1281     -12.344 -31.266 -65.879  1.00  5.300          O  
ATOM  19910  CB  LEU B1281     -14.558 -28.927 -65.725  1.00  6.560          C  
ATOM  19911  CG  LEU B1281     -15.360 -28.017 -64.774  1.00  6.560          C  
ATOM  19912  CD1 LEU B1281     -16.770 -27.869 -65.314  1.00  6.560          C  
ATOM  19913  CD2 LEU B1281     -15.392 -28.636 -63.374  1.00  6.560          C  
ATOM  19914  H   LEU B1281     -13.086 -26.971 -66.155  1.00  4.520          H  
ATOM  19915  HA  LEU B1281     -12.814 -29.221 -64.460  1.00  6.060          H  
ATOM  19916 1HB  LEU B1281     -14.736 -28.584 -66.736  1.00  7.870          H  
ATOM  19917 2HB  LEU B1281     -14.964 -29.937 -65.639  1.00  7.870          H  
ATOM  19918  HG  LEU B1281     -14.908 -27.033 -64.725  1.00  7.870          H  
ATOM  19919 1HD1 LEU B1281     -17.348 -27.229 -64.651  1.00  7.870          H  
ATOM  19920 2HD1 LEU B1281     -16.739 -27.420 -66.307  1.00  7.870          H  
ATOM  19921 3HD1 LEU B1281     -17.247 -28.843 -65.372  1.00  7.870          H  
ATOM  19922 1HD2 LEU B1281     -15.964 -28.011 -62.709  1.00  7.870          H  
ATOM  19923 2HD2 LEU B1281     -15.858 -29.617 -63.423  1.00  7.870          H  
ATOM  19924 3HD2 LEU B1281     -14.403 -28.741 -62.980  1.00  7.870          H  
ATOM  19925  N   ASN B1282     -12.192 -29.820 -67.607  1.00  5.620          N  
ATOM  19926  CA  ASN B1282     -11.659 -30.739 -68.595  1.00  6.040          C  
ATOM  19927  C   ASN B1282     -12.093 -32.192 -68.435  1.00  6.590          C  
ATOM  19928  O   ASN B1282     -11.252 -33.084 -68.547  1.00  6.990          O  
ATOM  19929  OXT ASN B1282     -13.244 -32.445 -68.781  1.00  9.060          O  
ATOM  19930  CB  ASN B1282     -10.151 -30.633 -68.626  1.00  7.900          C  
ATOM  19931  CG  ASN B1282      -9.698 -29.352 -69.242  1.00  7.900          C  
ATOM  19932  OD1 ASN B1282     -10.423 -28.745 -70.066  1.00  7.900          O  
ATOM  19933  ND2 ASN B1282      -8.513 -28.922 -68.881  1.00  7.900          N  
ATOM  19934  H   ASN B1282     -12.341 -28.865 -67.883  1.00  6.740          H  
ATOM  19935  HA  ASN B1282     -12.030 -30.411 -69.563  1.00  7.250          H  
ATOM  19936 1HB  ASN B1282      -9.770 -30.682 -67.603  1.00  9.480          H  
ATOM  19937 2HB  ASN B1282      -9.718 -31.466 -69.175  1.00  9.480          H  
ATOM  19938 1HD2 ASN B1282      -8.145 -28.073 -69.260  1.00  9.480          H  
ATOM  19939 2HD2 ASN B1282      -7.973 -29.447 -68.219  1.00  9.480          H  
TER                                                                             
ATOM  19941  N   MET C1283      13.343  33.138  -3.742  1.00 53.810          N  
ATOM  19942  CA  MET C1283      13.394  32.827  -5.163  1.00 54.180          C  
ATOM  19943  C   MET C1283      13.758  34.060  -5.992  1.00 54.410          C  
ATOM  19944  O   MET C1283      14.412  33.930  -7.028  1.00 54.580          O  
ATOM  19945  CB  MET C1283      12.054  32.260  -5.635  1.00 75.700          C  
ATOM  19946  CG  MET C1283      11.653  30.907  -5.014  1.00 75.700          C  
ATOM  19947  SD  MET C1283      12.817  29.562  -5.327  1.00 75.700          S  
ATOM  19948  CE  MET C1283      12.525  29.229  -7.067  1.00 75.700          C  
ATOM  19949 1H   MET C1283      13.225  32.290  -3.208  1.00 64.570          H  
ATOM  19950 2H   MET C1283      14.203  33.592  -3.468  1.00 64.570          H  
ATOM  19951 3H   MET C1283      12.565  33.763  -3.567  1.00 64.570          H  
ATOM  19952  HA  MET C1283      14.171  32.082  -5.326  1.00 65.020          H  
ATOM  19953 1HB  MET C1283      11.273  32.965  -5.416  1.00 90.840          H  
ATOM  19954 2HB  MET C1283      12.069  32.149  -6.715  1.00 90.840          H  
ATOM  19955 1HG  MET C1283      11.520  31.010  -3.941  1.00 90.840          H  
ATOM  19956 2HG  MET C1283      10.691  30.616  -5.435  1.00 90.840          H  
ATOM  19957 1HE  MET C1283      13.167  28.408  -7.391  1.00 90.840          H  
ATOM  19958 2HE  MET C1283      11.474  28.950  -7.211  1.00 90.840          H  
ATOM  19959 3HE  MET C1283      12.748  30.113  -7.659  1.00 90.840          H  
ATOM  19960  N   ASP C1284      13.379  35.259  -5.520  1.00 54.460          N  
ATOM  19961  CA  ASP C1284      13.667  36.487  -6.275  1.00 54.750          C  
ATOM  19962  C   ASP C1284      13.780  37.741  -5.384  1.00 54.480          C  
ATOM  19963  O   ASP C1284      13.118  37.840  -4.343  1.00 54.170          O  
ATOM  19964  CB  ASP C1284      12.568  36.723  -7.325  1.00 76.530          C  
ATOM  19965  CG  ASP C1284      12.981  37.683  -8.442  1.00 76.530          C  
ATOM  19966  OD1 ASP C1284      13.256  38.834  -8.137  1.00 76.530          O  
ATOM  19967  OD2 ASP C1284      13.020  37.276  -9.578  1.00 76.530          O  
ATOM  19968  H   ASP C1284      12.818  35.326  -4.669  1.00 65.350          H  
ATOM  19969  HA  ASP C1284      14.619  36.354  -6.791  1.00 65.700          H  
ATOM  19970 1HB  ASP C1284      12.296  35.770  -7.779  1.00 91.840          H  
ATOM  19971 2HB  ASP C1284      11.677  37.115  -6.838  1.00 91.840          H  
ATOM  19972  N   GLY C1285      14.597  38.709  -5.824  1.00 54.640          N  
ATOM  19973  CA  GLY C1285      14.769  40.005  -5.153  1.00 54.460          C  
ATOM  19974  C   GLY C1285      13.437  40.742  -5.014  1.00 54.140          C  
ATOM  19975  O   GLY C1285      13.248  41.541  -4.089  1.00 53.940          O  
ATOM  19976  H   GLY C1285      15.105  38.549  -6.689  1.00 65.570          H  
ATOM  19977 1HA  GLY C1285      15.212  39.851  -4.169  1.00 65.350          H  
ATOM  19978 2HA  GLY C1285      15.466  40.616  -5.726  1.00 65.350          H  
ATOM  19979  N   LEU C1286      12.516  40.467  -5.936  1.00 54.130          N  
ATOM  19980  CA  LEU C1286      11.195  41.061  -5.901  1.00 53.840          C  
ATOM  19981  C   LEU C1286      10.439  40.636  -4.650  1.00 53.590          C  
ATOM  19982  O   LEU C1286       9.601  41.392  -4.159  1.00 53.370          O  
ATOM  19983  CB  LEU C1286      10.382  40.653  -7.138  1.00 75.490          C  
ATOM  19984  CG  LEU C1286      10.851  41.218  -8.508  1.00 75.490          C  
ATOM  19985  CD1 LEU C1286      10.051  40.541  -9.609  1.00 75.490          C  
ATOM  19986  CD2 LEU C1286      10.654  42.741  -8.562  1.00 75.490          C  
ATOM  19987  H   LEU C1286      12.767  39.826  -6.703  1.00 64.960          H  
ATOM  19988  HA  LEU C1286      11.303  42.140  -5.867  1.00 64.610          H  
ATOM  19989 1HB  LEU C1286      10.414  39.567  -7.212  1.00 90.590          H  
ATOM  19990 2HB  LEU C1286       9.347  40.954  -6.987  1.00 90.590          H  
ATOM  19991  HG  LEU C1286      11.907  40.980  -8.660  1.00 90.590          H  
ATOM  19992 1HD1 LEU C1286      10.381  40.913 -10.578  1.00 90.590          H  
ATOM  19993 2HD1 LEU C1286      10.218  39.461  -9.562  1.00 90.590          H  
ATOM  19994 3HD1 LEU C1286       8.992  40.754  -9.480  1.00 90.590          H  
ATOM  19995 1HD2 LEU C1286      10.981  43.108  -9.534  1.00 90.590          H  
ATOM  19996 2HD2 LEU C1286       9.599  42.979  -8.421  1.00 90.590          H  
ATOM  19997 3HD2 LEU C1286      11.238  43.228  -7.790  1.00 90.590          H  
ATOM  19998  N   GLN C1287      10.664  39.405  -4.168  1.00 53.660          N  
ATOM  19999  CA  GLN C1287       9.979  38.909  -2.990  1.00 53.480          C  
ATOM  20000  C   GLN C1287      10.512  39.652  -1.782  1.00 53.450          C  
ATOM  20001  O   GLN C1287       9.766  40.001  -0.861  1.00 53.240          O  
ATOM  20002  CB  GLN C1287      10.219  37.419  -2.846  1.00 74.940          C  
ATOM  20003  CG  GLN C1287       9.565  36.593  -3.930  1.00 74.940          C  
ATOM  20004  CD  GLN C1287      10.034  35.180  -3.889  1.00 74.940          C  
ATOM  20005  OE1 GLN C1287      11.233  34.952  -3.561  1.00 74.940          O  
ATOM  20006  NE2 GLN C1287       9.151  34.241  -4.205  1.00 74.940          N  
ATOM  20007  H   GLN C1287      11.377  38.798  -4.575  1.00 64.390          H  
ATOM  20008  HA  GLN C1287       8.915  39.097  -3.091  1.00 64.180          H  
ATOM  20009 1HB  GLN C1287      11.283  37.221  -2.842  1.00 89.930          H  
ATOM  20010 2HB  GLN C1287       9.825  37.082  -1.888  1.00 89.930          H  
ATOM  20011 1HG  GLN C1287       8.483  36.604  -3.786  1.00 89.930          H  
ATOM  20012 2HG  GLN C1287       9.820  37.014  -4.902  1.00 89.930          H  
ATOM  20013 1HE2 GLN C1287       9.409  33.272  -4.192  1.00 89.930          H  
ATOM  20014 2HE2 GLN C1287       8.207  34.492  -4.464  1.00 89.930          H  
ATOM  20015  N   ALA C1288      11.826  39.888  -1.788  1.00 53.690          N  
ATOM  20016  CA  ALA C1288      12.438  40.610  -0.683  1.00 53.690          C  
ATOM  20017  C   ALA C1288      11.835  42.012  -0.560  1.00 53.470          C  
ATOM  20018  O   ALA C1288      11.539  42.459   0.549  1.00 53.330          O  
ATOM  20019  CB  ALA C1288      13.941  40.699  -0.872  1.00 75.170          C  
ATOM  20020  H   ALA C1288      12.379  39.503  -2.563  1.00 64.430          H  
ATOM  20021  HA  ALA C1288      12.228  40.066   0.237  1.00 64.430          H  
ATOM  20022 1HB  ALA C1288      14.380  41.223  -0.025  1.00 90.200          H  
ATOM  20023 2HB  ALA C1288      14.357  39.696  -0.940  1.00 90.200          H  
ATOM  20024 3HB  ALA C1288      14.162  41.244  -1.785  1.00 90.200          H  
ATOM  20025  N   SER C1289      11.597  42.673  -1.707  1.00 53.460          N  
ATOM  20026  CA  SER C1289      10.967  43.998  -1.733  1.00 53.330          C  
ATOM  20027  C   SER C1289       9.488  43.909  -1.360  1.00 53.140          C  
ATOM  20028  O   SER C1289       8.942  44.780  -0.662  1.00 53.020          O  
ATOM  20029  CB  SER C1289      11.094  44.634  -3.107  1.00 74.710          C  
ATOM  20030  OG  SER C1289      12.427  44.940  -3.422  1.00 74.710          O  
ATOM  20031  H   SER C1289      11.928  42.262  -2.586  1.00 64.150          H  
ATOM  20032  HA  SER C1289      11.470  44.632  -1.004  1.00 64.000          H  
ATOM  20033 1HB  SER C1289      10.693  43.948  -3.856  1.00 89.660          H  
ATOM  20034 2HB  SER C1289      10.492  45.540  -3.141  1.00 89.660          H  
ATOM  20035  HG  SER C1289      12.406  45.353  -4.288  1.00 89.660          H  
ATOM  20036  N   ALA C1290       8.832  42.860  -1.857  1.00 53.130          N  
ATOM  20037  CA  ALA C1290       7.433  42.633  -1.601  1.00 53.000          C  
ATOM  20038  C   ALA C1290       7.160  42.459  -0.127  1.00 52.900          C  
ATOM  20039  O   ALA C1290       6.138  42.923   0.344  1.00 52.780          O  
ATOM  20040  CB  ALA C1290       6.937  41.430  -2.361  1.00 74.250          C  
ATOM  20041  H   ALA C1290       9.317  42.206  -2.472  1.00 63.760          H  
ATOM  20042  HA  ALA C1290       6.886  43.501  -1.945  1.00 63.600          H  
ATOM  20043 1HB  ALA C1290       5.872  41.296  -2.180  1.00 89.100          H  
ATOM  20044 2HB  ALA C1290       7.110  41.576  -3.426  1.00 89.100          H  
ATOM  20045 3HB  ALA C1290       7.477  40.566  -2.025  1.00 89.100          H  
ATOM  20046  N   GLY C1291       8.057  41.841   0.639  1.00 53.000          N  
ATOM  20047  CA  GLY C1291       7.763  41.637   2.053  1.00 52.940          C  
ATOM  20048  C   GLY C1291       7.318  42.936   2.732  1.00 52.860          C  
ATOM  20049  O   GLY C1291       6.205  42.985   3.269  1.00 52.810          O  
ATOM  20050  H   GLY C1291       8.899  41.443   0.207  1.00 63.600          H  
ATOM  20051 1HA  GLY C1291       6.967  40.908   2.146  1.00 63.530          H  
ATOM  20052 2HA  GLY C1291       8.632  41.213   2.553  1.00 63.530          H  
ATOM  20053  N   PRO C1292       8.173  43.966   2.827  1.00 52.900          N  
ATOM  20054  CA  PRO C1292       7.852  45.274   3.367  1.00 52.890          C  
ATOM  20055  C   PRO C1292       6.581  45.885   2.776  1.00 52.820          C  
ATOM  20056  O   PRO C1292       5.825  46.540   3.492  1.00 52.830          O  
ATOM  20057  CB  PRO C1292       9.105  46.072   3.007  1.00 79.340          C  
ATOM  20058  CG  PRO C1292      10.213  45.032   3.033  1.00 79.340          C  
ATOM  20059  CD  PRO C1292       9.584  43.799   2.451  1.00 79.340          C  
ATOM  20060  HA  PRO C1292       7.761  45.195   4.455  1.00 63.470          H  
ATOM  20061 1HB  PRO C1292       8.981  46.527   2.007  1.00 95.200          H  
ATOM  20062 2HB  PRO C1292       9.257  46.892   3.721  1.00 95.200          H  
ATOM  20063 1HG  PRO C1292      11.074  45.372   2.435  1.00 95.200          H  
ATOM  20064 2HG  PRO C1292      10.574  44.878   4.057  1.00 95.200          H  
ATOM  20065 1HD  PRO C1292       9.704  43.812   1.392  1.00 95.200          H  
ATOM  20066 2HD  PRO C1292      10.031  42.909   2.899  1.00 95.200          H  
ATOM  20067  N   LEU C1293       6.345  45.685   1.470  1.00 52.800          N  
ATOM  20068  CA  LEU C1293       5.126  46.216   0.863  1.00 52.730          C  
ATOM  20069  C   LEU C1293       3.872  45.484   1.357  1.00 52.570          C  
ATOM  20070  O   LEU C1293       2.863  46.094   1.722  1.00 52.510          O  
ATOM  20071  CB  LEU C1293       5.227  46.101  -0.663  1.00 73.850          C  
ATOM  20072  CG  LEU C1293       6.309  46.986  -1.356  1.00 73.850          C  
ATOM  20073  CD1 LEU C1293       6.434  46.569  -2.817  1.00 73.850          C  
ATOM  20074  CD2 LEU C1293       5.929  48.469  -1.263  1.00 73.850          C  
ATOM  20075  H   LEU C1293       7.031  45.199   0.878  1.00 63.360          H  
ATOM  20076  HA  LEU C1293       5.029  47.258   1.152  1.00 63.280          H  
ATOM  20077 1HB  LEU C1293       5.438  45.071  -0.908  1.00 88.620          H  
ATOM  20078 2HB  LEU C1293       4.260  46.358  -1.091  1.00 88.620          H  
ATOM  20079  HG  LEU C1293       7.274  46.827  -0.872  1.00 88.620          H  
ATOM  20080 1HD1 LEU C1293       7.199  47.176  -3.301  1.00 88.620          H  
ATOM  20081 2HD1 LEU C1293       6.718  45.530  -2.881  1.00 88.620          H  
ATOM  20082 3HD1 LEU C1293       5.482  46.715  -3.324  1.00 88.620          H  
ATOM  20083 1HD2 LEU C1293       6.696  49.064  -1.757  1.00 88.620          H  
ATOM  20084 2HD2 LEU C1293       4.970  48.633  -1.754  1.00 88.620          H  
ATOM  20085 3HD2 LEU C1293       5.860  48.780  -0.227  1.00 88.620          H  
ATOM  20086  N   ARG C1294       3.971  44.154   1.422  1.00 52.520          N  
ATOM  20087  CA  ARG C1294       2.900  43.259   1.837  1.00 52.410          C  
ATOM  20088  C   ARG C1294       2.424  43.559   3.238  1.00 52.400          C  
ATOM  20089  O   ARG C1294       1.217  43.657   3.486  1.00 52.350          O  
ATOM  20090  CB  ARG C1294       3.344  41.786   1.789  1.00 73.420          C  
ATOM  20091  CG  ARG C1294       3.438  41.098   0.406  1.00 73.420          C  
ATOM  20092  CD  ARG C1294       3.500  39.588   0.557  1.00 73.420          C  
ATOM  20093  NE  ARG C1294       4.692  39.086   1.233  1.00 73.420          N  
ATOM  20094  CZ  ARG C1294       5.844  38.698   0.636  1.00 73.420          C  
ATOM  20095  NH1 ARG C1294       5.985  38.754  -0.666  1.00 73.420          N  
ATOM  20096  NH2 ARG C1294       6.836  38.237   1.383  1.00 73.420          N  
ATOM  20097  H   ARG C1294       4.841  43.747   1.110  1.00 63.020          H  
ATOM  20098  HA  ARG C1294       2.063  43.388   1.152  1.00 62.890          H  
ATOM  20099 1HB  ARG C1294       4.364  41.762   2.146  1.00 88.100          H  
ATOM  20100 2HB  ARG C1294       2.800  41.185   2.479  1.00 88.100          H  
ATOM  20101 1HG  ARG C1294       2.558  41.348  -0.181  1.00 88.100          H  
ATOM  20102 2HG  ARG C1294       4.317  41.418  -0.122  1.00 88.100          H  
ATOM  20103 1HD  ARG C1294       2.640  39.264   1.140  1.00 88.100          H  
ATOM  20104 2HD  ARG C1294       3.441  39.123  -0.425  1.00 88.100          H  
ATOM  20105  HE  ARG C1294       4.643  39.004   2.241  1.00 88.100          H  
ATOM  20106 1HH1 ARG C1294       5.234  39.090  -1.251  1.00 88.100          H  
ATOM  20107 2HH1 ARG C1294       6.842  38.443  -1.097  1.00 88.100          H  
ATOM  20108 1HH2 ARG C1294       6.727  38.178   2.386  1.00 88.100          H  
ATOM  20109 2HH2 ARG C1294       7.695  37.925   0.955  1.00 88.100          H  
ATOM  20110  N   ARG C1295       3.378  43.858   4.115  1.00 52.460          N  
ATOM  20111  CA  ARG C1295       3.136  44.161   5.521  1.00 52.490          C  
ATOM  20112  C   ARG C1295       2.216  45.367   5.714  1.00 52.610          C  
ATOM  20113  O   ARG C1295       1.647  45.549   6.797  1.00 52.030          O  
ATOM  20114  CB  ARG C1295       4.452  44.401   6.235  1.00 73.470          C  
ATOM  20115  CG  ARG C1295       5.299  43.153   6.419  1.00 73.470          C  
ATOM  20116  CD  ARG C1295       6.635  43.467   6.951  1.00 73.470          C  
ATOM  20117  NE  ARG C1295       7.488  42.293   6.978  1.00 73.470          N  
ATOM  20118  CZ  ARG C1295       8.833  42.310   7.113  1.00 73.470          C  
ATOM  20119  NH1 ARG C1295       9.482  43.452   7.237  1.00 73.470          N  
ATOM  20120  NH2 ARG C1295       9.502  41.168   7.119  1.00 73.470          N  
ATOM  20121  H   ARG C1295       4.346  43.768   3.785  1.00 62.950          H  
ATOM  20122  HA  ARG C1295       2.669  43.291   5.973  1.00 62.990          H  
ATOM  20123 1HB  ARG C1295       5.042  45.120   5.665  1.00 88.170          H  
ATOM  20124 2HB  ARG C1295       4.262  44.832   7.218  1.00 88.170          H  
ATOM  20125 1HG  ARG C1295       4.804  42.501   7.136  1.00 88.170          H  
ATOM  20126 2HG  ARG C1295       5.405  42.627   5.488  1.00 88.170          H  
ATOM  20127 1HD  ARG C1295       7.093  44.214   6.330  1.00 88.170          H  
ATOM  20128 2HD  ARG C1295       6.537  43.846   7.967  1.00 88.170          H  
ATOM  20129  HE  ARG C1295       7.038  41.392   6.884  1.00 88.170          H  
ATOM  20130 1HH1 ARG C1295       8.980  44.326   7.235  1.00 88.170          H  
ATOM  20131 2HH1 ARG C1295      10.487  43.455   7.336  1.00 88.170          H  
ATOM  20132 1HH2 ARG C1295       9.008  40.291   7.026  1.00 88.170          H  
ATOM  20133 2HH2 ARG C1295      10.507  41.169   7.221  1.00 88.170          H  
ATOM  20134  N   GLY C1296       2.084  46.209   4.683  1.00 53.360          N  
ATOM  20135  CA  GLY C1296       1.241  47.385   4.738  1.00 53.530          C  
ATOM  20136  C   GLY C1296      -0.235  47.020   4.908  1.00 52.650          C  
ATOM  20137  O   GLY C1296      -1.042  47.868   5.284  1.00 52.780          O  
ATOM  20138  H   GLY C1296       2.550  46.014   3.790  1.00 64.030          H  
ATOM  20139 1HA  GLY C1296       1.564  48.023   5.560  1.00 64.240          H  
ATOM  20140 2HA  GLY C1296       1.374  47.954   3.817  1.00 64.240          H  
ATOM  20141  N   ARG C1297      -0.609  45.763   4.631  1.00 51.790          N  
ATOM  20142  CA  ARG C1297      -1.988  45.327   4.813  1.00 50.910          C  
ATOM  20143  C   ARG C1297      -2.266  44.813   6.251  1.00 50.790          C  
ATOM  20144  O   ARG C1297      -3.093  45.405   6.961  1.00 51.020          O  
ATOM  20145  CB  ARG C1297      -2.381  44.288   3.767  1.00 71.630          C  
ATOM  20146  CG  ARG C1297      -3.794  43.742   3.905  1.00 71.630          C  
ATOM  20147  CD  ARG C1297      -4.060  42.693   2.901  1.00 71.630          C  
ATOM  20148  NE  ARG C1297      -5.412  42.170   2.992  1.00 71.630          N  
ATOM  20149  CZ  ARG C1297      -5.846  41.234   3.870  1.00 71.630          C  
ATOM  20150  NH1 ARG C1297      -5.036  40.727   4.778  1.00 71.630          N  
ATOM  20151  NH2 ARG C1297      -7.105  40.829   3.815  1.00 71.630          N  
ATOM  20152  H   ARG C1297       0.099  45.104   4.284  1.00 62.150          H  
ATOM  20153  HA  ARG C1297      -2.630  46.191   4.642  1.00 61.090          H  
ATOM  20154 1HB  ARG C1297      -2.364  44.783   2.799  1.00 85.950          H  
ATOM  20155 2HB  ARG C1297      -1.679  43.481   3.682  1.00 85.950          H  
ATOM  20156 1HG  ARG C1297      -3.938  43.321   4.897  1.00 85.950          H  
ATOM  20157 2HG  ARG C1297      -4.511  44.550   3.752  1.00 85.950          H  
ATOM  20158 1HD  ARG C1297      -3.930  43.117   1.906  1.00 85.950          H  
ATOM  20159 2HD  ARG C1297      -3.366  41.879   3.020  1.00 85.950          H  
ATOM  20160  HE  ARG C1297      -6.077  42.518   2.308  1.00 85.950          H  
ATOM  20161 1HH1 ARG C1297      -4.076  41.029   4.829  1.00 85.950          H  
ATOM  20162 2HH1 ARG C1297      -5.378  40.032   5.427  1.00 85.950          H  
ATOM  20163 1HH2 ARG C1297      -7.727  41.217   3.116  1.00 85.950          H  
ATOM  20164 2HH2 ARG C1297      -7.446  40.132   4.459  1.00 85.950          H  
ATOM  20165  N   PRO C1298      -1.617  43.742   6.773  1.00 50.470          N  
ATOM  20166  CA  PRO C1298      -1.884  43.256   8.106  1.00 50.290          C  
ATOM  20167  C   PRO C1298      -1.593  44.291   9.196  1.00 49.910          C  
ATOM  20168  O   PRO C1298      -2.200  44.232  10.261  1.00 49.210          O  
ATOM  20169  CB  PRO C1298      -0.976  42.020   8.214  1.00 75.440          C  
ATOM  20170  CG  PRO C1298       0.079  42.219   7.178  1.00 75.440          C  
ATOM  20171  CD  PRO C1298      -0.614  42.942   6.056  1.00 75.440          C  
ATOM  20172  HA  PRO C1298      -2.933  42.946   8.152  1.00 60.350          H  
ATOM  20173 1HB  PRO C1298      -0.552  41.959   9.229  1.00 90.520          H  
ATOM  20174 2HB  PRO C1298      -1.562  41.097   8.061  1.00 90.520          H  
ATOM  20175 1HG  PRO C1298       0.912  42.799   7.604  1.00 90.520          H  
ATOM  20176 2HG  PRO C1298       0.496  41.247   6.866  1.00 90.520          H  
ATOM  20177 1HD  PRO C1298       0.101  43.533   5.564  1.00 90.520          H  
ATOM  20178 2HD  PRO C1298      -1.082  42.208   5.400  1.00 90.520          H  
ATOM  20179  N   LYS C1299      -0.723  45.284   8.940  1.00 50.390          N  
ATOM  20180  CA  LYS C1299      -0.456  46.266   9.979  1.00 50.100          C  
ATOM  20181  C   LYS C1299      -1.334  47.526   9.873  1.00 49.320          C  
ATOM  20182  O   LYS C1299      -1.149  48.467  10.649  1.00 49.100          O  
ATOM  20183  CB  LYS C1299       1.024  46.658   9.951  1.00 70.260          C  
ATOM  20184  CG  LYS C1299       2.026  45.471  10.113  1.00 70.260          C  
ATOM  20185  CD  LYS C1299       1.902  44.716  11.450  1.00 70.260          C  
ATOM  20186  CE  LYS C1299       2.995  43.637  11.566  1.00 70.260          C  
ATOM  20187  NZ  LYS C1299       2.862  42.810  12.808  1.00 70.260          N  
ATOM  20188  H   LYS C1299      -0.159  45.349   8.082  1.00 60.470          H  
ATOM  20189  HA  LYS C1299      -0.675  45.814  10.943  1.00 60.120          H  
ATOM  20190 1HB  LYS C1299       1.243  47.143   8.996  1.00 84.310          H  
ATOM  20191 2HB  LYS C1299       1.224  47.381  10.740  1.00 84.310          H  
ATOM  20192 1HG  LYS C1299       1.860  44.762   9.300  1.00 84.310          H  
ATOM  20193 2HG  LYS C1299       3.041  45.856  10.019  1.00 84.310          H  
ATOM  20194 1HD  LYS C1299       1.986  45.415  12.283  1.00 84.310          H  
ATOM  20195 2HD  LYS C1299       0.932  44.222  11.503  1.00 84.310          H  
ATOM  20196 1HE  LYS C1299       2.934  42.980  10.698  1.00 84.310          H  
ATOM  20197 2HE  LYS C1299       3.970  44.122  11.572  1.00 84.310          H  
ATOM  20198 1HZ  LYS C1299       3.604  42.117  12.832  1.00 84.310          H  
ATOM  20199 2HZ  LYS C1299       2.931  43.402  13.622  1.00 84.310          H  
ATOM  20200 3HZ  LYS C1299       1.968  42.338  12.809  1.00 84.310          H  
ATOM  20201  N   ARG C1300      -2.227  47.597   8.875  1.00 48.950          N  
ATOM  20202  CA  ARG C1300      -3.085  48.776   8.729  1.00 48.290          C  
ATOM  20203  C   ARG C1300      -4.568  48.419   8.609  1.00 47.350          C  
ATOM  20204  O   ARG C1300      -5.425  49.160   9.093  1.00 47.220          O  
ATOM  20205  CB  ARG C1300      -2.679  49.630   7.538  1.00 67.870          C  
ATOM  20206  CG  ARG C1300      -1.298  50.282   7.664  1.00 67.870          C  
ATOM  20207  CD  ARG C1300      -1.034  51.292   6.590  1.00 67.870          C  
ATOM  20208  NE  ARG C1300      -0.933  50.688   5.263  1.00 67.870          N  
ATOM  20209  CZ  ARG C1300      -0.886  51.377   4.090  1.00 67.870          C  
ATOM  20210  NH1 ARG C1300      -0.918  52.700   4.089  1.00 67.870          N  
ATOM  20211  NH2 ARG C1300      -0.807  50.723   2.937  1.00 67.870          N  
ATOM  20212  H   ARG C1300      -2.347  46.797   8.256  1.00 58.740          H  
ATOM  20213  HA  ARG C1300      -2.967  49.389   9.620  1.00 57.950          H  
ATOM  20214 1HB  ARG C1300      -2.701  49.025   6.642  1.00 81.440          H  
ATOM  20215 2HB  ARG C1300      -3.408  50.425   7.403  1.00 81.440          H  
ATOM  20216 1HG  ARG C1300      -1.213  50.768   8.634  1.00 81.440          H  
ATOM  20217 2HG  ARG C1300      -0.538  49.501   7.582  1.00 81.440          H  
ATOM  20218 1HD  ARG C1300      -1.848  52.012   6.580  1.00 81.440          H  
ATOM  20219 2HD  ARG C1300      -0.096  51.801   6.807  1.00 81.440          H  
ATOM  20220  HE  ARG C1300      -0.910  49.659   5.220  1.00 81.440          H  
ATOM  20221 1HH1 ARG C1300      -0.977  53.207   4.958  1.00 81.440          H  
ATOM  20222 2HH1 ARG C1300      -0.883  53.206   3.215  1.00 81.440          H  
ATOM  20223 1HH2 ARG C1300      -0.785  49.710   2.928  1.00 81.440          H  
ATOM  20224 2HH2 ARG C1300      -0.773  51.232   2.066  1.00 81.440          H  
ATOM  20225  N   ARG C1301      -4.883  47.288   7.968  1.00 46.730          N  
ATOM  20226  CA  ARG C1301      -6.264  46.884   7.751  1.00 45.860          C  
ATOM  20227  C   ARG C1301      -6.707  45.845   8.776  1.00 45.950          C  
ATOM  20228  O   ARG C1301      -7.841  45.876   9.247  1.00 45.580          O  
ATOM  20229  CB  ARG C1301      -6.443  46.320   6.347  1.00 64.550          C  
ATOM  20230  CG  ARG C1301      -6.133  47.295   5.197  1.00 64.550          C  
ATOM  20231  CD  ARG C1301      -7.035  48.483   5.185  1.00 64.550          C  
ATOM  20232  NE  ARG C1301      -6.798  49.329   4.023  1.00 64.550          N  
ATOM  20233  CZ  ARG C1301      -7.355  50.544   3.821  1.00 64.550          C  
ATOM  20234  NH1 ARG C1301      -8.180  51.057   4.714  1.00 64.550          N  
ATOM  20235  NH2 ARG C1301      -7.068  51.221   2.720  1.00 64.550          N  
ATOM  20236  H   ARG C1301      -4.154  46.715   7.563  1.00 56.080          H  
ATOM  20237  HA  ARG C1301      -6.906  47.753   7.871  1.00 55.030          H  
ATOM  20238 1HB  ARG C1301      -5.792  45.455   6.222  1.00 77.460          H  
ATOM  20239 2HB  ARG C1301      -7.469  45.976   6.223  1.00 77.460          H  
ATOM  20240 1HG  ARG C1301      -5.105  47.652   5.298  1.00 77.460          H  
ATOM  20241 2HG  ARG C1301      -6.242  46.777   4.244  1.00 77.460          H  
ATOM  20242 1HD  ARG C1301      -8.074  48.154   5.171  1.00 77.460          H  
ATOM  20243 2HD  ARG C1301      -6.847  49.084   6.071  1.00 77.460          H  
ATOM  20244  HE  ARG C1301      -6.172  48.977   3.310  1.00 77.460          H  
ATOM  20245 1HH1 ARG C1301      -8.400  50.546   5.556  1.00 77.460          H  
ATOM  20246 2HH1 ARG C1301      -8.593  51.966   4.558  1.00 77.460          H  
ATOM  20247 1HH2 ARG C1301      -6.435  50.829   2.035  1.00 77.460          H  
ATOM  20248 2HH2 ARG C1301      -7.479  52.129   2.561  1.00 77.460          H  
ATOM  20249  N   ARG C1302      -5.816  44.924   9.144  1.00 46.460          N  
ATOM  20250  CA  ARG C1302      -6.235  43.894  10.108  1.00 46.620          C  
ATOM  20251  C   ARG C1302      -5.988  44.327  11.561  1.00 46.380          C  
ATOM  20252  O   ARG C1302      -6.352  43.625  12.508  1.00 45.770          O  
ATOM  20253  CB  ARG C1302      -5.520  42.581   9.832  1.00 65.200          C  
ATOM  20254  CG  ARG C1302      -5.743  41.998   8.414  1.00 65.200          C  
ATOM  20255  CD  ARG C1302      -7.158  41.567   8.167  1.00 65.200          C  
ATOM  20256  NE  ARG C1302      -7.551  40.447   9.024  1.00 65.200          N  
ATOM  20257  CZ  ARG C1302      -8.816  39.993   9.188  1.00 65.200          C  
ATOM  20258  NH1 ARG C1302      -9.823  40.572   8.561  1.00 65.200          N  
ATOM  20259  NH2 ARG C1302      -9.041  38.957   9.983  1.00 65.200          N  
ATOM  20260  H   ARG C1302      -4.896  44.929   8.693  1.00 55.750          H  
ATOM  20261  HA  ARG C1302      -7.305  43.736  10.003  1.00 55.940          H  
ATOM  20262 1HB  ARG C1302      -4.453  42.718   9.982  1.00 78.240          H  
ATOM  20263 2HB  ARG C1302      -5.852  41.837  10.553  1.00 78.240          H  
ATOM  20264 1HG  ARG C1302      -5.490  42.754   7.669  1.00 78.240          H  
ATOM  20265 2HG  ARG C1302      -5.098  41.131   8.278  1.00 78.240          H  
ATOM  20266 1HD  ARG C1302      -7.840  42.393   8.330  1.00 78.240          H  
ATOM  20267 2HD  ARG C1302      -7.240  41.242   7.131  1.00 78.240          H  
ATOM  20268  HE  ARG C1302      -6.816  39.967   9.527  1.00 78.240          H  
ATOM  20269 1HH1 ARG C1302      -9.660  41.363   7.955  1.00 78.240          H  
ATOM  20270 2HH1 ARG C1302     -10.764  40.226   8.687  1.00 78.240          H  
ATOM  20271 1HH2 ARG C1302      -8.270  38.509  10.462  1.00 78.240          H  
ATOM  20272 2HH2 ARG C1302      -9.981  38.609  10.110  1.00 78.240          H  
ATOM  20273  N   LYS C1303      -5.380  45.494  11.714  1.00 46.900          N  
ATOM  20274  CA  LYS C1303      -5.053  46.085  12.998  1.00 46.870          C  
ATOM  20275  C   LYS C1303      -6.329  46.525  13.765  1.00 46.750          C  
ATOM  20276  O   LYS C1303      -7.212  47.153  13.169  1.00 47.140          O  
ATOM  20277  CB  LYS C1303      -4.126  47.279  12.768  1.00 65.630          C  
ATOM  20278  CG  LYS C1303      -3.620  47.955  14.026  1.00 65.630          C  
ATOM  20279  CD  LYS C1303      -2.639  49.048  13.683  1.00 65.630          C  
ATOM  20280  CE  LYS C1303      -2.127  49.755  14.919  1.00 65.630          C  
ATOM  20281  NZ  LYS C1303      -1.146  50.819  14.572  1.00 65.630          N  
ATOM  20282  H   LYS C1303      -5.131  45.985  10.867  1.00 56.280          H  
ATOM  20283  HA  LYS C1303      -4.492  45.348  13.556  1.00 56.240          H  
ATOM  20284 1HB  LYS C1303      -3.256  46.951  12.194  1.00 78.760          H  
ATOM  20285 2HB  LYS C1303      -4.644  48.028  12.165  1.00 78.760          H  
ATOM  20286 1HG  LYS C1303      -4.457  48.390  14.577  1.00 78.760          H  
ATOM  20287 2HG  LYS C1303      -3.127  47.224  14.661  1.00 78.760          H  
ATOM  20288 1HD  LYS C1303      -1.790  48.617  13.148  1.00 78.760          H  
ATOM  20289 2HD  LYS C1303      -3.123  49.774  13.029  1.00 78.760          H  
ATOM  20290 1HE  LYS C1303      -2.967  50.204  15.450  1.00 78.760          H  
ATOM  20291 2HE  LYS C1303      -1.645  49.029  15.572  1.00 78.760          H  
ATOM  20292 1HZ  LYS C1303      -0.819  51.272  15.414  1.00 78.760          H  
ATOM  20293 2HZ  LYS C1303      -0.364  50.398  14.085  1.00 78.760          H  
ATOM  20294 3HZ  LYS C1303      -1.586  51.501  13.972  1.00 78.760          H  
ATOM  20295  N   PRO C1304      -6.470  46.213  15.076  1.00 46.250          N  
ATOM  20296  CA  PRO C1304      -7.553  46.661  15.945  1.00 46.120          C  
ATOM  20297  C   PRO C1304      -7.615  48.182  15.991  1.00 46.650          C  
ATOM  20298  O   PRO C1304      -6.579  48.843  16.010  1.00 46.390          O  
ATOM  20299  CB  PRO C1304      -7.155  46.086  17.312  1.00 69.180          C  
ATOM  20300  CG  PRO C1304      -6.305  44.884  16.990  1.00 69.180          C  
ATOM  20301  CD  PRO C1304      -5.543  45.260  15.732  1.00 69.180          C  
ATOM  20302  HA  PRO C1304      -8.506  46.240  15.590  1.00 55.340          H  
ATOM  20303 1HB  PRO C1304      -6.617  46.851  17.894  1.00 83.020          H  
ATOM  20304 2HB  PRO C1304      -8.054  45.829  17.886  1.00 83.020          H  
ATOM  20305 1HG  PRO C1304      -5.638  44.656  17.837  1.00 83.020          H  
ATOM  20306 2HG  PRO C1304      -6.943  44.000  16.843  1.00 83.020          H  
ATOM  20307 1HD  PRO C1304      -4.584  45.736  15.975  1.00 83.020          H  
ATOM  20308 2HD  PRO C1304      -5.436  44.334  15.141  1.00 83.020          H  
ATOM  20309  N   GLN C1305      -8.821  48.721  16.060  1.00 47.390          N  
ATOM  20310  CA  GLN C1305      -9.032  50.163  16.097  1.00 47.930          C  
ATOM  20311  C   GLN C1305      -9.249  50.729  17.515  1.00 47.610          C  
ATOM  20312  O   GLN C1305      -9.546  49.957  18.435  1.00 46.940          O  
ATOM  20313  CB  GLN C1305     -10.216  50.483  15.186  1.00 66.890          C  
ATOM  20314  CG  GLN C1305      -9.957  50.065  13.750  1.00 66.890          C  
ATOM  20315  CD  GLN C1305      -8.797  50.831  13.158  1.00 66.890          C  
ATOM  20316  OE1 GLN C1305      -8.842  52.066  13.117  1.00 66.890          O  
ATOM  20317  NE2 GLN C1305      -7.753  50.130  12.718  1.00 66.890          N  
ATOM  20318  H   GLN C1305      -9.620  48.105  16.035  1.00 56.870          H  
ATOM  20319  HA  GLN C1305      -8.146  50.603  15.663  1.00 57.520          H  
ATOM  20320 1HB  GLN C1305     -11.097  49.949  15.538  1.00 80.260          H  
ATOM  20321 2HB  GLN C1305     -10.456  51.538  15.205  1.00 80.260          H  
ATOM  20322 1HG  GLN C1305      -9.711  49.003  13.713  1.00 80.260          H  
ATOM  20323 2HG  GLN C1305     -10.843  50.266  13.150  1.00 80.260          H  
ATOM  20324 1HE2 GLN C1305      -6.967  50.599  12.312  1.00 80.260          H  
ATOM  20325 2HE2 GLN C1305      -7.727  49.098  12.781  1.00 80.260          H  
ATOM  20326  N   PRO C1306      -9.019  52.052  17.733  1.00 48.080          N  
ATOM  20327  CA  PRO C1306      -9.312  52.803  18.949  1.00 47.870          C  
ATOM  20328  C   PRO C1306     -10.778  52.655  19.270  1.00 46.560          C  
ATOM  20329  O   PRO C1306     -11.595  52.551  18.360  1.00 46.460          O  
ATOM  20330  CB  PRO C1306      -8.970  54.245  18.561  1.00 71.800          C  
ATOM  20331  CG  PRO C1306      -7.931  54.113  17.478  1.00 71.800          C  
ATOM  20332  CD  PRO C1306      -8.328  52.880  16.694  1.00 71.800          C  
ATOM  20333  HA  PRO C1306      -8.683  52.438  19.772  1.00 57.440          H  
ATOM  20334 1HB  PRO C1306      -9.879  54.768  18.224  1.00 86.170          H  
ATOM  20335 2HB  PRO C1306      -8.602  54.792  19.442  1.00 86.170          H  
ATOM  20336 1HG  PRO C1306      -7.921  55.021  16.852  1.00 86.170          H  
ATOM  20337 2HG  PRO C1306      -6.929  54.027  17.923  1.00 86.170          H  
ATOM  20338 1HD  PRO C1306      -8.998  53.148  15.867  1.00 86.170          H  
ATOM  20339 2HD  PRO C1306      -7.393  52.424  16.351  1.00 86.170          H  
ATOM  20340  N   HIS C1307     -11.092  52.593  20.564  1.00 45.800          N  
ATOM  20341  CA  HIS C1307     -12.437  52.379  21.118  1.00 44.440          C  
ATOM  20342  C   HIS C1307     -12.741  50.876  21.094  1.00 43.790          C  
ATOM  20343  O   HIS C1307     -12.935  50.253  22.139  1.00 42.990          O  
ATOM  20344  CB  HIS C1307     -13.531  53.172  20.380  1.00 62.760          C  
ATOM  20345  CG  HIS C1307     -13.332  54.655  20.448  1.00 62.760          C  
ATOM  20346  ND1 HIS C1307     -13.534  55.385  21.604  1.00 62.760          N  
ATOM  20347  CD2 HIS C1307     -12.933  55.540  19.507  1.00 62.760          C  
ATOM  20348  CE1 HIS C1307     -13.270  56.659  21.364  1.00 62.760          C  
ATOM  20349  NE2 HIS C1307     -12.904  56.779  20.101  1.00 62.760          N  
ATOM  20350  H   HIS C1307     -10.337  52.703  21.228  1.00 54.960          H  
ATOM  20351  HA  HIS C1307     -12.457  52.698  22.159  1.00 53.330          H  
ATOM  20352 1HB  HIS C1307     -13.650  52.864  19.354  1.00 75.310          H  
ATOM  20353 2HB  HIS C1307     -14.482  52.961  20.863  1.00 75.310          H  
ATOM  20354  HD1 HIS C1307     -14.069  55.082  22.394  1.00 75.310          H  
ATOM  20355  HD2 HIS C1307     -12.656  55.423  18.458  1.00 75.310          H  
ATOM  20356  HE1 HIS C1307     -13.371  57.404  22.152  1.00 75.310          H  
ATOM  20357  N   SER C1308     -12.689  50.276  19.908  1.00 44.190          N  
ATOM  20358  CA  SER C1308     -12.895  48.838  19.755  1.00 43.680          C  
ATOM  20359  C   SER C1308     -11.857  48.061  20.571  1.00 43.490          C  
ATOM  20360  O   SER C1308     -12.188  47.069  21.228  1.00 43.140          O  
ATOM  20361  CB  SER C1308     -12.803  48.456  18.291  1.00 61.360          C  
ATOM  20362  OG  SER C1308     -13.853  49.016  17.546  1.00 61.360          O  
ATOM  20363  H   SER C1308     -12.523  50.870  19.090  1.00 53.030          H  
ATOM  20364  HA  SER C1308     -13.888  48.586  20.127  1.00 52.420          H  
ATOM  20365 1HB  SER C1308     -11.850  48.797  17.891  1.00 73.630          H  
ATOM  20366 2HB  SER C1308     -12.825  47.373  18.199  1.00 73.630          H  
ATOM  20367  HG  SER C1308     -13.707  48.742  16.638  1.00 73.630          H  
ATOM  20368  N   GLY C1309     -10.626  48.570  20.606  1.00 43.890          N  
ATOM  20369  CA  GLY C1309      -9.509  47.978  21.331  1.00 44.300          C  
ATOM  20370  C   GLY C1309      -9.730  47.852  22.846  1.00 43.680          C  
ATOM  20371  O   GLY C1309      -9.030  47.085  23.507  1.00 43.640          O  
ATOM  20372  H   GLY C1309     -10.424  49.380  20.017  1.00 52.670          H  
ATOM  20373 1HA  GLY C1309      -9.293  46.997  20.911  1.00 53.160          H  
ATOM  20374 2HA  GLY C1309      -8.624  48.587  21.150  1.00 53.160          H  
ATOM  20375  N   SER C1310     -10.702  48.589  23.412  1.00 43.290          N  
ATOM  20376  CA  SER C1310     -10.991  48.513  24.841  1.00 42.710          C  
ATOM  20377  C   SER C1310     -11.974  47.383  25.131  1.00 42.210          C  
ATOM  20378  O   SER C1310     -12.249  47.058  26.290  1.00 41.870          O  
ATOM  20379  CB  SER C1310     -11.561  49.828  25.346  1.00 60.030          C  
ATOM  20380  OG  SER C1310     -10.619  50.871  25.253  1.00 60.030          O  
ATOM  20381  H   SER C1310     -11.291  49.205  22.847  1.00 51.950          H  
ATOM  20382  HA  SER C1310     -10.063  48.308  25.374  1.00 51.250          H  
ATOM  20383 1HB  SER C1310     -12.445  50.081  24.758  1.00 72.030          H  
ATOM  20384 2HB  SER C1310     -11.879  49.713  26.379  1.00 72.030          H  
ATOM  20385  HG  SER C1310     -11.067  51.658  25.574  1.00 72.030          H  
ATOM  20386  N   VAL C1311     -12.500  46.791  24.061  1.00 42.210          N  
ATOM  20387  CA  VAL C1311     -13.454  45.704  24.120  1.00 41.850          C  
ATOM  20388  C   VAL C1311     -12.712  44.432  23.763  1.00 41.960          C  
ATOM  20389  O   VAL C1311     -12.763  43.443  24.503  1.00 41.730          O  
ATOM  20390  CB  VAL C1311     -14.625  45.925  23.144  1.00 58.730          C  
ATOM  20391  CG1 VAL C1311     -15.580  44.713  23.180  1.00 58.730          C  
ATOM  20392  CG2 VAL C1311     -15.330  47.223  23.507  1.00 58.730          C  
ATOM  20393  H   VAL C1311     -12.214  47.118  23.140  1.00 50.650          H  
ATOM  20394  HA  VAL C1311     -13.846  45.629  25.131  1.00 50.220          H  
ATOM  20395  HB  VAL C1311     -14.243  45.997  22.128  1.00 70.480          H  
ATOM  20396 1HG1 VAL C1311     -16.396  44.876  22.479  1.00 70.480          H  
ATOM  20397 2HG1 VAL C1311     -15.048  43.803  22.901  1.00 70.480          H  
ATOM  20398 3HG1 VAL C1311     -15.984  44.600  24.186  1.00 70.480          H  
ATOM  20399 1HG2 VAL C1311     -16.153  47.399  22.816  1.00 70.480          H  
ATOM  20400 2HG2 VAL C1311     -15.714  47.155  24.522  1.00 70.480          H  
ATOM  20401 3HG2 VAL C1311     -14.620  48.054  23.442  1.00 70.480          H  
ATOM  20402  N   LEU C1312     -11.942  44.512  22.667  1.00 42.430          N  
ATOM  20403  CA  LEU C1312     -11.204  43.406  22.052  1.00 42.690          C  
ATOM  20404  C   LEU C1312     -10.015  42.947  22.885  1.00 42.630          C  
ATOM  20405  O   LEU C1312      -9.345  41.970  22.546  1.00 42.670          O  
ATOM  20406  CB  LEU C1312     -10.691  43.856  20.680  1.00 59.660          C  
ATOM  20407  CG  LEU C1312     -11.759  44.212  19.604  1.00 59.660          C  
ATOM  20408  CD1 LEU C1312     -11.037  44.780  18.385  1.00 59.660          C  
ATOM  20409  CD2 LEU C1312     -12.589  42.988  19.244  1.00 59.660          C  
ATOM  20410  H   LEU C1312     -11.952  45.398  22.161  1.00 50.920          H  
ATOM  20411  HA  LEU C1312     -11.878  42.558  21.954  1.00 51.230          H  
ATOM  20412 1HB  LEU C1312     -10.078  44.738  20.830  1.00 71.590          H  
ATOM  20413 2HB  LEU C1312     -10.058  43.069  20.274  1.00 71.590          H  
ATOM  20414  HG  LEU C1312     -12.425  44.975  19.985  1.00 71.590          H  
ATOM  20415 1HD1 LEU C1312     -11.767  45.054  17.625  1.00 71.590          H  
ATOM  20416 2HD1 LEU C1312     -10.475  45.668  18.679  1.00 71.590          H  
ATOM  20417 3HD1 LEU C1312     -10.355  44.033  17.980  1.00 71.590          H  
ATOM  20418 1HD2 LEU C1312     -13.325  43.264  18.490  1.00 71.590          H  
ATOM  20419 2HD2 LEU C1312     -11.944  42.201  18.851  1.00 71.590          H  
ATOM  20420 3HD2 LEU C1312     -13.105  42.626  20.122  1.00 71.590          H  
ATOM  20421  N   ALA C1313      -9.785  43.642  24.001  1.00 42.540          N  
ATOM  20422  CA  ALA C1313      -8.782  43.292  24.988  1.00 42.510          C  
ATOM  20423  C   ALA C1313      -9.104  41.892  25.495  1.00 41.990          C  
ATOM  20424  O   ALA C1313      -8.216  41.123  25.872  1.00 42.080          O  
ATOM  20425  CB  ALA C1313      -8.791  44.299  26.125  1.00 59.530          C  
ATOM  20426  H   ALA C1313     -10.368  44.450  24.176  1.00 51.050          H  
ATOM  20427  HA  ALA C1313      -7.803  43.277  24.511  1.00 51.010          H  
ATOM  20428 1HB  ALA C1313      -8.041  44.023  26.861  1.00 71.430          H  
ATOM  20429 2HB  ALA C1313      -8.569  45.294  25.727  1.00 71.430          H  
ATOM  20430 3HB  ALA C1313      -9.776  44.306  26.593  1.00 71.430          H  
ATOM  20431  N   LEU C1314     -10.404  41.591  25.539  1.00 41.500          N  
ATOM  20432  CA  LEU C1314     -10.897  40.290  25.909  1.00 41.060          C  
ATOM  20433  C   LEU C1314     -11.559  39.804  24.615  1.00 41.120          C  
ATOM  20434  O   LEU C1314     -12.460  40.484  24.115  1.00 41.110          O  
ATOM  20435  CB  LEU C1314     -11.907  40.355  27.054  1.00 57.660          C  
ATOM  20436  CG  LEU C1314     -11.442  41.028  28.363  1.00 57.660          C  
ATOM  20437  CD1 LEU C1314     -12.617  41.044  29.331  1.00 57.660          C  
ATOM  20438  CD2 LEU C1314     -10.249  40.290  28.962  1.00 57.660          C  
ATOM  20439  H   LEU C1314     -11.084  42.288  25.222  1.00 49.800          H  
ATOM  20440  HA  LEU C1314     -10.077  39.664  26.212  1.00 49.270          H  
ATOM  20441 1HB  LEU C1314     -12.765  40.889  26.708  1.00 69.190          H  
ATOM  20442 2HB  LEU C1314     -12.217  39.343  27.292  1.00 69.190          H  
ATOM  20443  HG  LEU C1314     -11.157  42.060  28.157  1.00 69.190          H  
ATOM  20444 1HD1 LEU C1314     -12.317  41.536  30.257  1.00 69.190          H  
ATOM  20445 2HD1 LEU C1314     -13.447  41.585  28.890  1.00 69.190          H  
ATOM  20446 3HD1 LEU C1314     -12.926  40.024  29.550  1.00 69.190          H  
ATOM  20447 1HD2 LEU C1314      -9.948  40.786  29.884  1.00 69.190          H  
ATOM  20448 2HD2 LEU C1314     -10.524  39.260  29.180  1.00 69.190          H  
ATOM  20449 3HD2 LEU C1314      -9.409  40.302  28.268  1.00 69.190          H  
ATOM  20450  N   PRO C1315     -11.170  38.647  24.053  1.00 41.230          N  
ATOM  20451  CA  PRO C1315     -11.667  38.121  22.790  1.00 41.390          C  
ATOM  20452  C   PRO C1315     -13.182  38.081  22.792  1.00 41.270          C  
ATOM  20453  O   PRO C1315     -13.784  37.813  23.840  1.00 41.160          O  
ATOM  20454  CB  PRO C1315     -11.059  36.713  22.786  1.00 62.090          C  
ATOM  20455  CG  PRO C1315      -9.791  36.841  23.574  1.00 62.090          C  
ATOM  20456  CD  PRO C1315     -10.109  37.816  24.673  1.00 62.090          C  
ATOM  20457  HA  PRO C1315     -11.288  38.721  21.949  1.00 49.670          H  
ATOM  20458 1HB  PRO C1315     -11.758  35.978  23.175  1.00 74.500          H  
ATOM  20459 2HB  PRO C1315     -10.843  36.438  21.784  1.00 74.500          H  
ATOM  20460 1HG  PRO C1315      -9.482  35.851  23.948  1.00 74.500          H  
ATOM  20461 2HG  PRO C1315      -8.981  37.199  22.919  1.00 74.500          H  
ATOM  20462 1HD  PRO C1315     -10.474  37.311  25.580  1.00 74.500          H  
ATOM  20463 2HD  PRO C1315      -9.180  38.392  24.835  1.00 74.500          H  
ATOM  20464  N   LEU C1316     -13.800  38.413  21.653  1.00 41.300          N  
ATOM  20465  CA  LEU C1316     -15.251  38.466  21.574  1.00 41.190          C  
ATOM  20466  C   LEU C1316     -15.810  37.094  21.852  1.00 40.670          C  
ATOM  20467  O   LEU C1316     -16.835  36.951  22.524  1.00 40.500          O  
ATOM  20468  CB  LEU C1316     -15.705  38.960  20.196  1.00 57.710          C  
ATOM  20469  CG  LEU C1316     -15.362  40.444  19.842  1.00 57.710          C  
ATOM  20470  CD1 LEU C1316     -15.732  40.691  18.388  1.00 57.710          C  
ATOM  20471  CD2 LEU C1316     -16.096  41.432  20.769  1.00 57.710          C  
ATOM  20472  H   LEU C1316     -13.247  38.549  20.797  1.00 49.560          H  
ATOM  20473  HA  LEU C1316     -15.619  39.133  22.344  1.00 49.430          H  
ATOM  20474 1HB  LEU C1316     -15.237  38.327  19.439  1.00 69.250          H  
ATOM  20475 2HB  LEU C1316     -16.783  38.838  20.123  1.00 69.250          H  
ATOM  20476  HG  LEU C1316     -14.291  40.590  19.944  1.00 69.250          H  
ATOM  20477 1HD1 LEU C1316     -15.471  41.712  18.113  1.00 69.250          H  
ATOM  20478 2HD1 LEU C1316     -15.182  39.994  17.751  1.00 69.250          H  
ATOM  20479 3HD1 LEU C1316     -16.801  40.543  18.250  1.00 69.250          H  
ATOM  20480 1HD2 LEU C1316     -15.830  42.452  20.487  1.00 69.250          H  
ATOM  20481 2HD2 LEU C1316     -17.174  41.299  20.668  1.00 69.250          H  
ATOM  20482 3HD2 LEU C1316     -15.809  41.273  21.799  1.00 69.250          H  
ATOM  20483  N   ARG C1317     -15.133  36.081  21.317  1.00 40.420          N  
ATOM  20484  CA  ARG C1317     -15.553  34.707  21.525  1.00 39.980          C  
ATOM  20485  C   ARG C1317     -15.583  34.383  23.011  1.00 39.870          C  
ATOM  20486  O   ARG C1317     -16.555  33.806  23.500  1.00 39.680          O  
ATOM  20487  CB  ARG C1317     -14.620  33.758  20.820  1.00 56.150          C  
ATOM  20488  CG  ARG C1317     -14.968  32.287  20.918  1.00 56.150          C  
ATOM  20489  CD  ARG C1317     -13.927  31.504  20.250  1.00 56.150          C  
ATOM  20490  NE  ARG C1317     -12.624  31.611  20.949  1.00 56.150          N  
ATOM  20491  CZ  ARG C1317     -12.210  30.865  21.986  1.00 56.150          C  
ATOM  20492  NH1 ARG C1317     -12.943  29.880  22.459  1.00 56.150          N  
ATOM  20493  NH2 ARG C1317     -11.030  31.149  22.496  1.00 56.150          N  
ATOM  20494  H   ARG C1317     -14.313  36.314  20.741  1.00 48.500          H  
ATOM  20495  HA  ARG C1317     -16.557  34.583  21.118  1.00 47.980          H  
ATOM  20496 1HB  ARG C1317     -14.573  34.024  19.767  1.00 67.380          H  
ATOM  20497 2HB  ARG C1317     -13.623  33.888  21.231  1.00 67.380          H  
ATOM  20498 1HG  ARG C1317     -15.025  31.988  21.956  1.00 67.380          H  
ATOM  20499 2HG  ARG C1317     -15.923  32.100  20.428  1.00 67.380          H  
ATOM  20500 1HD  ARG C1317     -14.219  30.459  20.200  1.00 67.380          H  
ATOM  20501 2HD  ARG C1317     -13.802  31.886  19.239  1.00 67.380          H  
ATOM  20502  HE  ARG C1317     -11.969  32.348  20.664  1.00 67.380          H  
ATOM  20503 1HH1 ARG C1317     -13.824  29.659  22.021  1.00 67.380          H  
ATOM  20504 2HH1 ARG C1317     -12.610  29.327  23.237  1.00 67.380          H  
ATOM  20505 1HH2 ARG C1317     -10.495  31.919  22.072  1.00 67.380          H  
ATOM  20506 2HH2 ARG C1317     -10.660  30.622  23.272  1.00 67.380          H  
ATOM  20507  N   SER C1318     -14.523  34.770  23.731  1.00 40.050          N  
ATOM  20508  CA  SER C1318     -14.423  34.519  25.159  1.00 40.020          C  
ATOM  20509  C   SER C1318     -15.532  35.235  25.914  1.00 40.290          C  
ATOM  20510  O   SER C1318     -16.087  34.676  26.859  1.00 40.210          O  
ATOM  20511  CB  SER C1318     -13.062  34.936  25.686  1.00 56.040          C  
ATOM  20512  OG  SER C1318     -12.045  34.126  25.151  1.00 56.040          O  
ATOM  20513  H   SER C1318     -13.750  35.213  23.261  1.00 48.060          H  
ATOM  20514  HA  SER C1318     -14.529  33.450  25.325  1.00 48.020          H  
ATOM  20515 1HB  SER C1318     -12.877  35.979  25.434  1.00 67.250          H  
ATOM  20516 2HB  SER C1318     -13.057  34.858  26.770  1.00 67.250          H  
ATOM  20517  HG  SER C1318     -11.227  34.419  25.564  1.00 67.250          H  
ATOM  20518  N   ARG C1319     -15.859  36.470  25.514  1.00 40.650          N  
ATOM  20519  CA  ARG C1319     -16.945  37.208  26.158  1.00 40.980          C  
ATOM  20520  C   ARG C1319     -18.277  36.467  26.007  1.00 40.670          C  
ATOM  20521  O   ARG C1319     -19.039  36.337  26.979  1.00 40.670          O  
ATOM  20522  CB  ARG C1319     -17.067  38.594  25.545  1.00 57.240          C  
ATOM  20523  CG  ARG C1319     -15.966  39.562  25.914  1.00 57.240          C  
ATOM  20524  CD  ARG C1319     -16.097  40.832  25.173  1.00 57.240          C  
ATOM  20525  NE  ARG C1319     -15.059  41.760  25.533  1.00 57.240          N  
ATOM  20526  CZ  ARG C1319     -15.140  42.663  26.550  1.00 57.240          C  
ATOM  20527  NH1 ARG C1319     -16.233  42.771  27.281  1.00 57.240          N  
ATOM  20528  NH2 ARG C1319     -14.120  43.437  26.802  1.00 57.240          N  
ATOM  20529  H   ARG C1319     -15.303  36.906  24.768  1.00 48.780          H  
ATOM  20530  HA  ARG C1319     -16.720  37.308  27.216  1.00 49.180          H  
ATOM  20531 1HB  ARG C1319     -17.074  38.514  24.465  1.00 68.690          H  
ATOM  20532 2HB  ARG C1319     -18.015  39.038  25.842  1.00 68.690          H  
ATOM  20533 1HG  ARG C1319     -16.004  39.772  26.981  1.00 68.690          H  
ATOM  20534 2HG  ARG C1319     -14.995  39.130  25.667  1.00 68.690          H  
ATOM  20535 1HD  ARG C1319     -15.993  40.622  24.117  1.00 68.690          H  
ATOM  20536 2HD  ARG C1319     -17.063  41.287  25.349  1.00 68.690          H  
ATOM  20537  HE  ARG C1319     -14.156  41.687  24.993  1.00 68.690          H  
ATOM  20538 1HH1 ARG C1319     -17.028  42.183  27.099  1.00 68.690          H  
ATOM  20539 2HH1 ARG C1319     -16.274  43.448  28.029  1.00 68.690          H  
ATOM  20540 1HH2 ARG C1319     -13.280  43.350  26.220  1.00 68.690          H  
ATOM  20541 2HH2 ARG C1319     -14.154  44.121  27.537  1.00 68.690          H  
ATOM  20542  N   LYS C1320     -18.533  35.947  24.796  1.00 40.410          N  
ATOM  20543  CA  LYS C1320     -19.746  35.185  24.522  1.00 40.110          C  
ATOM  20544  C   LYS C1320     -19.766  33.922  25.374  1.00 39.650          C  
ATOM  20545  O   LYS C1320     -20.806  33.573  25.941  1.00 39.450          O  
ATOM  20546  CB  LYS C1320     -19.826  34.835  23.037  1.00 56.270          C  
ATOM  20547  CG  LYS C1320     -20.096  36.032  22.129  1.00 56.270          C  
ATOM  20548  CD  LYS C1320     -20.071  35.639  20.653  1.00 56.270          C  
ATOM  20549  CE  LYS C1320     -20.266  36.858  19.755  1.00 56.270          C  
ATOM  20550  NZ  LYS C1320     -20.167  36.508  18.309  1.00 56.270          N  
ATOM  20551  H   LYS C1320     -17.874  36.143  24.033  1.00 48.490          H  
ATOM  20552  HA  LYS C1320     -20.609  35.791  24.793  1.00 48.130          H  
ATOM  20553 1HB  LYS C1320     -18.888  34.386  22.720  1.00 67.530          H  
ATOM  20554 2HB  LYS C1320     -20.611  34.099  22.878  1.00 67.530          H  
ATOM  20555 1HG  LYS C1320     -21.074  36.447  22.371  1.00 67.530          H  
ATOM  20556 2HG  LYS C1320     -19.347  36.798  22.311  1.00 67.530          H  
ATOM  20557 1HD  LYS C1320     -19.108  35.177  20.420  1.00 67.530          H  
ATOM  20558 2HD  LYS C1320     -20.858  34.914  20.451  1.00 67.530          H  
ATOM  20559 1HE  LYS C1320     -21.248  37.287  19.947  1.00 67.530          H  
ATOM  20560 2HE  LYS C1320     -19.501  37.600  19.992  1.00 67.530          H  
ATOM  20561 1HZ  LYS C1320     -20.300  37.339  17.748  1.00 67.530          H  
ATOM  20562 2HZ  LYS C1320     -19.252  36.118  18.120  1.00 67.530          H  
ATOM  20563 3HZ  LYS C1320     -20.875  35.827  18.074  1.00 67.530          H  
ATOM  20564  N   ILE C1321     -18.604  33.273  25.500  1.00 39.480          N  
ATOM  20565  CA  ILE C1321     -18.471  32.082  26.314  1.00 39.090          C  
ATOM  20566  C   ILE C1321     -18.740  32.396  27.764  1.00 38.440          C  
ATOM  20567  O   ILE C1321     -19.442  31.636  28.413  1.00 38.190          O  
ATOM  20568  CB  ILE C1321     -17.105  31.405  26.159  1.00 54.880          C  
ATOM  20569  CG1 ILE C1321     -17.022  30.838  24.762  1.00 54.880          C  
ATOM  20570  CG2 ILE C1321     -16.931  30.300  27.235  1.00 54.880          C  
ATOM  20571  CD1 ILE C1321     -15.660  30.403  24.337  1.00 54.880          C  
ATOM  20572  H   ILE C1321     -17.800  33.605  24.962  1.00 47.380          H  
ATOM  20573  HA  ILE C1321     -19.217  31.367  25.983  1.00 46.910          H  
ATOM  20574  HB  ILE C1321     -16.319  32.142  26.263  1.00 65.860          H  
ATOM  20575 1HG1 ILE C1321     -17.689  30.004  24.716  1.00 65.860          H  
ATOM  20576 2HG1 ILE C1321     -17.375  31.582  24.062  1.00 65.860          H  
ATOM  20577 1HG2 ILE C1321     -15.972  29.815  27.130  1.00 65.860          H  
ATOM  20578 2HG2 ILE C1321     -16.981  30.736  28.222  1.00 65.860          H  
ATOM  20579 3HG2 ILE C1321     -17.724  29.558  27.128  1.00 65.860          H  
ATOM  20580 1HD1 ILE C1321     -15.724  30.014  23.325  1.00 65.860          H  
ATOM  20581 2HD1 ILE C1321     -14.985  31.258  24.357  1.00 65.860          H  
ATOM  20582 3HD1 ILE C1321     -15.280  29.629  24.990  1.00 65.860          H  
ATOM  20583  N   ARG C1322     -18.190  33.485  28.306  1.00 38.190          N  
ATOM  20584  CA  ARG C1322     -18.460  33.799  29.703  1.00 37.540          C  
ATOM  20585  C   ARG C1322     -19.963  33.913  29.946  1.00 37.490          C  
ATOM  20586  O   ARG C1322     -20.457  33.417  30.965  1.00 37.070          O  
ATOM  20587  CB  ARG C1322     -17.768  35.084  30.132  1.00 52.820          C  
ATOM  20588  CG  ARG C1322     -16.254  34.983  30.251  1.00 52.820          C  
ATOM  20589  CD  ARG C1322     -15.646  36.237  30.768  1.00 52.820          C  
ATOM  20590  NE  ARG C1322     -14.182  36.174  30.746  1.00 52.820          N  
ATOM  20591  CZ  ARG C1322     -13.394  36.602  29.731  1.00 52.820          C  
ATOM  20592  NH1 ARG C1322     -13.935  37.123  28.653  1.00 52.820          N  
ATOM  20593  NH2 ARG C1322     -12.077  36.482  29.829  1.00 52.820          N  
ATOM  20594  H   ARG C1322     -17.562  34.066  27.747  1.00 45.830          H  
ATOM  20595  HA  ARG C1322     -18.070  32.991  30.314  1.00 45.050          H  
ATOM  20596 1HB  ARG C1322     -17.984  35.864  29.402  1.00 63.380          H  
ATOM  20597 2HB  ARG C1322     -18.164  35.411  31.091  1.00 63.380          H  
ATOM  20598 1HG  ARG C1322     -16.006  34.179  30.943  1.00 63.380          H  
ATOM  20599 2HG  ARG C1322     -15.821  34.763  29.287  1.00 63.380          H  
ATOM  20600 1HD  ARG C1322     -15.979  37.087  30.179  1.00 63.380          H  
ATOM  20601 2HD  ARG C1322     -15.959  36.379  31.803  1.00 63.380          H  
ATOM  20602  HE  ARG C1322     -13.724  35.775  31.557  1.00 63.380          H  
ATOM  20603 1HH1 ARG C1322     -14.935  37.199  28.589  1.00 63.380          H  
ATOM  20604 2HH1 ARG C1322     -13.357  37.451  27.897  1.00 63.380          H  
ATOM  20605 1HH2 ARG C1322     -11.668  36.078  30.662  1.00 63.380          H  
ATOM  20606 2HH2 ARG C1322     -11.481  36.770  29.071  1.00 63.380          H  
ATOM  20607  N   LYS C1323     -20.695  34.561  29.026  1.00 37.930          N  
ATOM  20608  CA  LYS C1323     -22.149  34.647  29.164  1.00 37.920          C  
ATOM  20609  C   LYS C1323     -22.775  33.247  29.168  1.00 38.010          C  
ATOM  20610  O   LYS C1323     -23.654  32.940  29.991  1.00 37.720          O  
ATOM  20611  CB  LYS C1323     -22.757  35.503  28.050  1.00 53.090          C  
ATOM  20612  CG  LYS C1323     -24.281  35.684  28.135  1.00 53.090          C  
ATOM  20613  CD  LYS C1323     -24.797  36.614  27.031  1.00 53.090          C  
ATOM  20614  CE  LYS C1323     -26.314  36.759  27.085  1.00 53.090          C  
ATOM  20615  NZ  LYS C1323     -26.827  37.662  26.013  1.00 53.090          N  
ATOM  20616  H   LYS C1323     -20.217  35.019  28.238  1.00 45.520          H  
ATOM  20617  HA  LYS C1323     -22.376  35.107  30.119  1.00 45.500          H  
ATOM  20618 1HB  LYS C1323     -22.291  36.488  28.058  1.00 63.710          H  
ATOM  20619 2HB  LYS C1323     -22.531  35.050  27.087  1.00 63.710          H  
ATOM  20620 1HG  LYS C1323     -24.767  34.711  28.025  1.00 63.710          H  
ATOM  20621 2HG  LYS C1323     -24.546  36.090  29.110  1.00 63.710          H  
ATOM  20622 1HD  LYS C1323     -24.341  37.599  27.141  1.00 63.710          H  
ATOM  20623 2HD  LYS C1323     -24.515  36.208  26.059  1.00 63.710          H  
ATOM  20624 1HE  LYS C1323     -26.770  35.777  26.967  1.00 63.710          H  
ATOM  20625 2HE  LYS C1323     -26.599  37.167  28.055  1.00 63.710          H  
ATOM  20626 1HZ  LYS C1323     -27.833  37.732  26.083  1.00 63.710          H  
ATOM  20627 2HZ  LYS C1323     -26.419  38.581  26.120  1.00 63.710          H  
ATOM  20628 3HZ  LYS C1323     -26.579  37.289  25.108  1.00 63.710          H  
ATOM  20629  N   GLN C1324     -22.324  32.388  28.242  1.00 38.420          N  
ATOM  20630  CA  GLN C1324     -22.841  31.029  28.170  1.00 38.540          C  
ATOM  20631  C   GLN C1324     -22.530  30.279  29.452  1.00 37.980          C  
ATOM  20632  O   GLN C1324     -23.380  29.548  29.957  1.00 37.810          O  
ATOM  20633  CB  GLN C1324     -22.226  30.274  26.993  1.00 53.910          C  
ATOM  20634  CG  GLN C1324     -22.675  30.759  25.644  1.00 53.910          C  
ATOM  20635  CD  GLN C1324     -21.923  30.101  24.513  1.00 53.910          C  
ATOM  20636  OE1 GLN C1324     -20.727  29.763  24.613  1.00 53.910          O  
ATOM  20637  NE2 GLN C1324     -22.625  29.923  23.421  1.00 53.910          N  
ATOM  20638  H   GLN C1324     -21.641  32.719  27.550  1.00 46.100          H  
ATOM  20639  HA  GLN C1324     -23.922  31.072  28.045  1.00 46.250          H  
ATOM  20640 1HB  GLN C1324     -21.147  30.347  27.042  1.00 64.690          H  
ATOM  20641 2HB  GLN C1324     -22.486  29.218  27.066  1.00 64.690          H  
ATOM  20642 1HG  GLN C1324     -23.737  30.524  25.521  1.00 64.690          H  
ATOM  20643 2HG  GLN C1324     -22.532  31.831  25.579  1.00 64.690          H  
ATOM  20644 1HE2 GLN C1324     -22.226  29.509  22.604  1.00 64.690          H  
ATOM  20645 2HE2 GLN C1324     -23.608  30.229  23.398  1.00 64.690          H  
ATOM  20646  N   LEU C1325     -21.329  30.475  29.997  1.00 37.660          N  
ATOM  20647  CA  LEU C1325     -20.937  29.814  31.219  1.00 37.160          C  
ATOM  20648  C   LEU C1325     -21.805  30.266  32.354  1.00 36.660          C  
ATOM  20649  O   LEU C1325     -22.222  29.458  33.159  1.00 36.460          O  
ATOM  20650  CB  LEU C1325     -19.464  30.050  31.558  1.00 52.220          C  
ATOM  20651  CG  LEU C1325     -18.425  29.373  30.636  1.00 52.220          C  
ATOM  20652  CD1 LEU C1325     -17.046  29.883  31.013  1.00 52.220          C  
ATOM  20653  CD2 LEU C1325     -18.488  27.844  30.768  1.00 52.220          C  
ATOM  20654  H   LEU C1325     -20.668  31.071  29.512  1.00 45.190          H  
ATOM  20655  HA  LEU C1325     -21.096  28.758  31.094  1.00 44.590          H  
ATOM  20656 1HB  LEU C1325     -19.282  31.121  31.522  1.00 62.670          H  
ATOM  20657 2HB  LEU C1325     -19.285  29.709  32.575  1.00 62.670          H  
ATOM  20658  HG  LEU C1325     -18.624  29.641  29.610  1.00 62.670          H  
ATOM  20659 1HD1 LEU C1325     -16.301  29.429  30.362  1.00 62.670          H  
ATOM  20660 2HD1 LEU C1325     -17.012  30.962  30.898  1.00 62.670          H  
ATOM  20661 3HD1 LEU C1325     -16.830  29.623  32.047  1.00 62.670          H  
ATOM  20662 1HD2 LEU C1325     -17.738  27.403  30.112  1.00 62.670          H  
ATOM  20663 2HD2 LEU C1325     -18.281  27.557  31.801  1.00 62.670          H  
ATOM  20664 3HD2 LEU C1325     -19.461  27.469  30.483  1.00 62.670          H  
ATOM  20665  N   ARG C1326     -22.184  31.532  32.427  1.00 36.510          N  
ATOM  20666  CA  ARG C1326     -23.058  31.867  33.539  1.00 36.020          C  
ATOM  20667  C   ARG C1326     -24.320  30.982  33.485  1.00 36.180          C  
ATOM  20668  O   ARG C1326     -24.729  30.420  34.513  1.00 35.770          O  
ATOM  20669  CB  ARG C1326     -23.409  33.351  33.538  1.00 50.620          C  
ATOM  20670  CG  ARG C1326     -22.234  34.259  33.943  1.00 50.620          C  
ATOM  20671  CD  ARG C1326     -22.636  35.674  34.249  1.00 50.620          C  
ATOM  20672  NE  ARG C1326     -23.140  36.406  33.077  1.00 50.620          N  
ATOM  20673  CZ  ARG C1326     -22.374  37.088  32.183  1.00 50.620          C  
ATOM  20674  NH1 ARG C1326     -21.060  37.110  32.299  1.00 50.620          N  
ATOM  20675  NH2 ARG C1326     -22.953  37.737  31.184  1.00 50.620          N  
ATOM  20676  H   ARG C1326     -21.798  32.233  31.785  1.00 43.810          H  
ATOM  20677  HA  ARG C1326     -22.530  31.652  34.466  1.00 43.220          H  
ATOM  20678 1HB  ARG C1326     -23.724  33.647  32.537  1.00 60.750          H  
ATOM  20679 2HB  ARG C1326     -24.239  33.536  34.216  1.00 60.750          H  
ATOM  20680 1HG  ARG C1326     -21.755  33.845  34.828  1.00 60.750          H  
ATOM  20681 2HG  ARG C1326     -21.515  34.280  33.127  1.00 60.750          H  
ATOM  20682 1HD  ARG C1326     -23.431  35.655  34.996  1.00 60.750          H  
ATOM  20683 2HD  ARG C1326     -21.786  36.213  34.659  1.00 60.750          H  
ATOM  20684  HE  ARG C1326     -24.143  36.427  32.942  1.00 60.750          H  
ATOM  20685 1HH1 ARG C1326     -20.607  36.619  33.054  1.00 60.750          H  
ATOM  20686 2HH1 ARG C1326     -20.502  37.619  31.627  1.00 60.750          H  
ATOM  20687 1HH2 ARG C1326     -23.960  37.725  31.091  1.00 60.750          H  
ATOM  20688 2HH2 ARG C1326     -22.393  38.250  30.517  1.00 60.750          H  
ATOM  20689  N   SER C1327     -24.888  30.781  32.283  1.00 36.800          N  
ATOM  20690  CA  SER C1327     -26.057  29.903  32.145  1.00 37.000          C  
ATOM  20691  C   SER C1327     -25.740  28.413  32.415  1.00 37.090          C  
ATOM  20692  O   SER C1327     -26.502  27.730  33.113  1.00 37.100          O  
ATOM  20693  CB  SER C1327     -26.656  30.032  30.752  1.00 51.720          C  
ATOM  20694  OG  SER C1327     -27.199  31.310  30.535  1.00 51.720          O  
ATOM  20695  H   SER C1327     -24.527  31.305  31.474  1.00 44.160          H  
ATOM  20696  HA  SER C1327     -26.803  30.225  32.870  1.00 44.400          H  
ATOM  20697 1HB  SER C1327     -25.888  29.835  30.009  1.00 62.060          H  
ATOM  20698 2HB  SER C1327     -27.430  29.279  30.623  1.00 62.060          H  
ATOM  20699  HG  SER C1327     -27.549  31.301  29.639  1.00 62.060          H  
ATOM  20700  N   VAL C1328     -24.616  27.914  31.878  1.00 37.200          N  
ATOM  20701  CA  VAL C1328     -24.202  26.516  32.044  1.00 37.430          C  
ATOM  20702  C   VAL C1328     -23.845  26.201  33.484  1.00 36.580          C  
ATOM  20703  O   VAL C1328     -24.191  25.138  34.002  1.00 36.250          O  
ATOM  20704  CB  VAL C1328     -23.022  26.155  31.113  1.00 52.310          C  
ATOM  20705  CG1 VAL C1328     -22.468  24.760  31.454  1.00 52.310          C  
ATOM  20706  CG2 VAL C1328     -23.509  26.178  29.641  1.00 52.310          C  
ATOM  20707  H   VAL C1328     -24.049  28.543  31.307  1.00 44.640          H  
ATOM  20708  HA  VAL C1328     -25.044  25.885  31.761  1.00 44.920          H  
ATOM  20709  HB  VAL C1328     -22.231  26.869  31.249  1.00 62.770          H  
ATOM  20710 1HG1 VAL C1328     -21.642  24.528  30.784  1.00 62.770          H  
ATOM  20711 2HG1 VAL C1328     -22.105  24.729  32.482  1.00 62.770          H  
ATOM  20712 3HG1 VAL C1328     -23.250  24.021  31.334  1.00 62.770          H  
ATOM  20713 1HG2 VAL C1328     -22.686  25.936  28.970  1.00 62.770          H  
ATOM  20714 2HG2 VAL C1328     -24.307  25.448  29.507  1.00 62.770          H  
ATOM  20715 3HG2 VAL C1328     -23.890  27.164  29.394  1.00 62.770          H  
ATOM  20716  N   VAL C1329     -23.095  27.090  34.113  1.00 36.290          N  
ATOM  20717  CA  VAL C1329     -22.682  26.933  35.484  1.00 35.580          C  
ATOM  20718  C   VAL C1329     -23.900  26.931  36.379  1.00 34.730          C  
ATOM  20719  O   VAL C1329     -23.961  26.103  37.281  1.00 33.790          O  
ATOM  20720  CB  VAL C1329     -21.679  28.023  35.897  1.00 50.100          C  
ATOM  20721  CG1 VAL C1329     -21.413  27.963  37.410  1.00 50.100          C  
ATOM  20722  CG2 VAL C1329     -20.363  27.806  35.106  1.00 50.100          C  
ATOM  20723  H   VAL C1329     -22.825  27.926  33.620  1.00 43.550          H  
ATOM  20724  HA  VAL C1329     -22.180  25.971  35.582  1.00 42.700          H  
ATOM  20725  HB  VAL C1329     -22.095  29.006  35.664  1.00 60.120          H  
ATOM  20726 1HG1 VAL C1329     -20.700  28.740  37.679  1.00 60.120          H  
ATOM  20727 2HG1 VAL C1329     -22.336  28.124  37.965  1.00 60.120          H  
ATOM  20728 3HG1 VAL C1329     -21.004  26.987  37.669  1.00 60.120          H  
ATOM  20729 1HG2 VAL C1329     -19.643  28.577  35.375  1.00 60.120          H  
ATOM  20730 2HG2 VAL C1329     -19.955  26.826  35.349  1.00 60.120          H  
ATOM  20731 3HG2 VAL C1329     -20.558  27.853  34.039  1.00 60.120          H  
ATOM  20732  N   SER C1330     -24.860  27.844  36.158  1.00 35.050          N  
ATOM  20733  CA  SER C1330     -26.081  27.854  36.953  1.00 34.310          C  
ATOM  20734  C   SER C1330     -26.811  26.520  36.806  1.00 33.230          C  
ATOM  20735  O   SER C1330     -27.274  25.948  37.803  1.00 32.400          O  
ATOM  20736  CB  SER C1330     -26.982  28.989  36.525  1.00 48.330          C  
ATOM  20737  OG  SER C1330     -28.163  29.009  37.281  1.00 48.330          O  
ATOM  20738  H   SER C1330     -24.745  28.575  35.450  1.00 42.060          H  
ATOM  20739  HA  SER C1330     -25.814  27.994  37.999  1.00 41.170          H  
ATOM  20740 1HB  SER C1330     -26.453  29.935  36.640  1.00 58.000          H  
ATOM  20741 2HB  SER C1330     -27.222  28.882  35.467  1.00 58.000          H  
ATOM  20742  HG  SER C1330     -28.672  29.748  36.945  1.00 58.000          H  
ATOM  20743  N   ARG C1331     -26.926  26.020  35.563  1.00 33.250          N  
ATOM  20744  CA  ARG C1331     -27.556  24.732  35.329  1.00 32.330          C  
ATOM  20745  C   ARG C1331     -26.832  23.636  36.099  1.00 31.460          C  
ATOM  20746  O   ARG C1331     -27.475  22.822  36.771  1.00 30.410          O  
ATOM  20747  CB  ARG C1331     -27.574  24.394  33.847  1.00 45.630          C  
ATOM  20748  CG  ARG C1331     -28.251  23.071  33.482  1.00 45.630          C  
ATOM  20749  CD  ARG C1331     -28.185  22.817  32.019  1.00 45.630          C  
ATOM  20750  NE  ARG C1331     -26.813  22.576  31.565  1.00 45.630          N  
ATOM  20751  CZ  ARG C1331     -26.373  22.694  30.288  1.00 45.630          C  
ATOM  20752  NH1 ARG C1331     -27.191  23.070  29.325  1.00 45.630          N  
ATOM  20753  NH2 ARG C1331     -25.109  22.422  30.006  1.00 45.630          N  
ATOM  20754  H   ARG C1331     -26.588  26.563  34.761  1.00 39.900          H  
ATOM  20755  HA  ARG C1331     -28.585  24.785  35.682  1.00 38.800          H  
ATOM  20756 1HB  ARG C1331     -28.073  25.193  33.301  1.00 54.760          H  
ATOM  20757 2HB  ARG C1331     -26.553  24.350  33.481  1.00 54.760          H  
ATOM  20758 1HG  ARG C1331     -27.742  22.247  33.988  1.00 54.760          H  
ATOM  20759 2HG  ARG C1331     -29.296  23.094  33.788  1.00 54.760          H  
ATOM  20760 1HD  ARG C1331     -28.787  21.940  31.777  1.00 54.760          H  
ATOM  20761 2HD  ARG C1331     -28.577  23.688  31.498  1.00 54.760          H  
ATOM  20762  HE  ARG C1331     -26.143  22.293  32.265  1.00 54.760          H  
ATOM  20763 1HH1 ARG C1331     -28.157  23.276  29.525  1.00 54.760          H  
ATOM  20764 2HH1 ARG C1331     -26.853  23.150  28.370  1.00 54.760          H  
ATOM  20765 1HH2 ARG C1331     -24.484  22.113  30.739  1.00 54.760          H  
ATOM  20766 2HH2 ARG C1331     -24.765  22.513  29.057  1.00 54.760          H  
ATOM  20767  N   MET C1332     -25.497  23.599  36.012  1.00 31.940          N  
ATOM  20768  CA  MET C1332     -24.776  22.572  36.732  1.00 31.230          C  
ATOM  20769  C   MET C1332     -24.903  22.756  38.229  1.00 30.380          C  
ATOM  20770  O   MET C1332     -24.961  21.773  38.958  1.00 29.470          O  
ATOM  20771  CB  MET C1332     -23.305  22.530  36.346  1.00 44.010          C  
ATOM  20772  CG  MET C1332     -23.000  22.013  34.935  1.00 44.010          C  
ATOM  20773  SD  MET C1332     -23.695  20.358  34.584  1.00 44.010          S  
ATOM  20774  CE  MET C1332     -22.928  19.240  35.768  1.00 44.010          C  
ATOM  20775  H   MET C1332     -24.997  24.272  35.424  1.00 38.330          H  
ATOM  20776  HA  MET C1332     -25.220  21.615  36.484  1.00 37.480          H  
ATOM  20777 1HB  MET C1332     -22.908  23.548  36.403  1.00 52.810          H  
ATOM  20778 2HB  MET C1332     -22.764  21.937  37.061  1.00 52.810          H  
ATOM  20779 1HG  MET C1332     -23.414  22.714  34.211  1.00 52.810          H  
ATOM  20780 2HG  MET C1332     -21.923  21.975  34.788  1.00 52.810          H  
ATOM  20781 1HE  MET C1332     -23.305  18.226  35.608  1.00 52.810          H  
ATOM  20782 2HE  MET C1332     -21.849  19.250  35.634  1.00 52.810          H  
ATOM  20783 3HE  MET C1332     -23.175  19.553  36.776  1.00 52.810          H  
ATOM  20784  N   ALA C1333     -24.964  23.992  38.716  1.00 30.690          N  
ATOM  20785  CA  ALA C1333     -25.110  24.203  40.143  1.00 29.900          C  
ATOM  20786  C   ALA C1333     -26.411  23.580  40.630  1.00 28.820          C  
ATOM  20787  O   ALA C1333     -26.441  22.950  41.685  1.00 27.860          O  
ATOM  20788  CB  ALA C1333     -25.081  25.686  40.462  1.00 42.180          C  
ATOM  20789  H   ALA C1333     -24.850  24.789  38.093  1.00 36.830          H  
ATOM  20790  HA  ALA C1333     -24.282  23.709  40.649  1.00 35.880          H  
ATOM  20791 1HB  ALA C1333     -25.174  25.829  41.536  1.00 50.610          H  
ATOM  20792 2HB  ALA C1333     -24.139  26.110  40.113  1.00 50.610          H  
ATOM  20793 3HB  ALA C1333     -25.907  26.179  39.958  1.00 50.610          H  
ATOM  20794  N   ALA C1334     -27.480  23.731  39.838  1.00 29.020          N  
ATOM  20795  CA  ALA C1334     -28.771  23.126  40.145  1.00 28.140          C  
ATOM  20796  C   ALA C1334     -28.712  21.590  40.145  1.00 27.420          C  
ATOM  20797  O   ALA C1334     -29.385  20.940  40.947  1.00 26.420          O  
ATOM  20798  CB  ALA C1334     -29.808  23.595  39.143  1.00 39.750          C  
ATOM  20799  H   ALA C1334     -27.391  24.341  39.015  1.00 34.820          H  
ATOM  20800  HA  ALA C1334     -29.061  23.450  41.142  1.00 33.770          H  
ATOM  20801 1HB  ALA C1334     -30.775  23.170  39.398  1.00 47.700          H  
ATOM  20802 2HB  ALA C1334     -29.864  24.684  39.166  1.00 47.700          H  
ATOM  20803 3HB  ALA C1334     -29.519  23.271  38.146  1.00 47.700          H  
ATOM  20804  N   LEU C1335     -27.930  21.016  39.225  1.00 27.960          N  
ATOM  20805  CA  LEU C1335     -27.812  19.563  39.109  1.00 27.390          C  
ATOM  20806  C   LEU C1335     -26.909  18.947  40.180  1.00 26.680          C  
ATOM  20807  O   LEU C1335     -27.195  17.873  40.699  1.00 25.860          O  
ATOM  20808  CB  LEU C1335     -27.236  19.206  37.728  1.00 38.570          C  
ATOM  20809  CG  LEU C1335     -28.102  19.525  36.476  1.00 38.570          C  
ATOM  20810  CD1 LEU C1335     -27.276  19.268  35.248  1.00 38.570          C  
ATOM  20811  CD2 LEU C1335     -29.345  18.674  36.446  1.00 38.570          C  
ATOM  20812  H   LEU C1335     -27.453  21.628  38.556  1.00 33.550          H  
ATOM  20813  HA  LEU C1335     -28.799  19.134  39.227  1.00 32.870          H  
ATOM  20814 1HB  LEU C1335     -26.296  19.741  37.615  1.00 46.290          H  
ATOM  20815 2HB  LEU C1335     -27.018  18.149  37.705  1.00 46.290          H  
ATOM  20816  HG  LEU C1335     -28.388  20.571  36.484  1.00 46.290          H  
ATOM  20817 1HD1 LEU C1335     -27.859  19.499  34.359  1.00 46.290          H  
ATOM  20818 2HD1 LEU C1335     -26.411  19.894  35.275  1.00 46.290          H  
ATOM  20819 3HD1 LEU C1335     -26.972  18.220  35.215  1.00 46.290          H  
ATOM  20820 1HD2 LEU C1335     -29.912  18.917  35.552  1.00 46.290          H  
ATOM  20821 2HD2 LEU C1335     -29.073  17.611  36.427  1.00 46.290          H  
ATOM  20822 3HD2 LEU C1335     -29.943  18.885  37.306  1.00 46.290          H  
ATOM  20823  N   ARG C1336     -25.837  19.634  40.508  1.00 27.030          N  
ATOM  20824  CA  ARG C1336     -24.839  19.169  41.451  1.00 26.500          C  
ATOM  20825  C   ARG C1336     -25.271  19.212  42.912  1.00 25.590          C  
ATOM  20826  O   ARG C1336     -26.217  19.900  43.273  1.00 24.480          O  
ATOM  20827  CB  ARG C1336     -23.577  19.986  41.267  1.00 37.310          C  
ATOM  20828  CG  ARG C1336     -22.849  19.734  39.967  1.00 37.310          C  
ATOM  20829  CD  ARG C1336     -21.674  20.599  39.833  1.00 37.310          C  
ATOM  20830  NE  ARG C1336     -20.926  20.370  38.588  1.00 37.310          N  
ATOM  20831  CZ  ARG C1336     -19.986  19.412  38.415  1.00 37.310          C  
ATOM  20832  NH1 ARG C1336     -19.715  18.579  39.390  1.00 37.310          N  
ATOM  20833  NH2 ARG C1336     -19.338  19.319  37.265  1.00 37.310          N  
ATOM  20834  H   ARG C1336     -25.670  20.518  40.033  1.00 32.440          H  
ATOM  20835  HA  ARG C1336     -24.604  18.146  41.201  1.00 31.800          H  
ATOM  20836 1HB  ARG C1336     -23.823  21.048  41.320  1.00 44.770          H  
ATOM  20837 2HB  ARG C1336     -22.884  19.764  42.061  1.00 44.770          H  
ATOM  20838 1HG  ARG C1336     -22.506  18.723  39.994  1.00 44.770          H  
ATOM  20839 2HG  ARG C1336     -23.504  19.862  39.120  1.00 44.770          H  
ATOM  20840 1HD  ARG C1336     -22.014  21.637  39.831  1.00 44.770          H  
ATOM  20841 2HD  ARG C1336     -21.013  20.446  40.679  1.00 44.770          H  
ATOM  20842  HE  ARG C1336     -21.096  21.007  37.819  1.00 44.770          H  
ATOM  20843 1HH1 ARG C1336     -20.221  18.643  40.263  1.00 44.770          H  
ATOM  20844 2HH1 ARG C1336     -19.017  17.867  39.270  1.00 44.770          H  
ATOM  20845 1HH2 ARG C1336     -19.540  19.965  36.514  1.00 44.770          H  
ATOM  20846 2HH2 ARG C1336     -18.630  18.611  37.131  1.00 44.770          H  
ATOM  20847  N   THR C1337     -24.603  18.378  43.728  1.00 25.990          N  
ATOM  20848  CA  THR C1337     -24.622  18.331  45.228  1.00 25.410          C  
ATOM  20849  C   THR C1337     -25.950  18.102  45.992  1.00 24.340          C  
ATOM  20850  O   THR C1337     -25.984  17.376  46.989  1.00 23.700          O  
ATOM  20851  CB  THR C1337     -23.956  19.576  45.857  1.00 35.810          C  
ATOM  20852  OG1 THR C1337     -24.671  20.765  45.525  1.00 35.810          O  
ATOM  20853  CG2 THR C1337     -22.556  19.688  45.349  1.00 35.810          C  
ATOM  20854  H   THR C1337     -23.938  17.769  43.240  1.00 31.190          H  
ATOM  20855  HA  THR C1337     -23.983  17.486  45.499  1.00 30.490          H  
ATOM  20856  HB  THR C1337     -23.940  19.462  46.940  1.00 42.970          H  
ATOM  20857  HG1 THR C1337     -24.403  21.475  46.111  1.00 42.970          H  
ATOM  20858 1HG2 THR C1337     -22.071  20.549  45.803  1.00 42.970          H  
ATOM  20859 2HG2 THR C1337     -22.022  18.780  45.614  1.00 42.970          H  
ATOM  20860 3HG2 THR C1337     -22.559  19.802  44.284  1.00 42.970          H  
ATOM  20861  N   GLN C1338     -27.041  18.684  45.517  1.00 24.220          N  
ATOM  20862  CA  GLN C1338     -28.368  18.638  46.122  1.00 23.390          C  
ATOM  20863  C   GLN C1338     -28.954  17.229  46.261  1.00 23.110          C  
ATOM  20864  O   GLN C1338     -29.948  17.045  46.960  1.00 22.520          O  
ATOM  20865  CB  GLN C1338     -29.332  19.512  45.310  1.00 33.080          C  
ATOM  20866  CG  GLN C1338     -29.023  21.007  45.395  1.00 33.080          C  
ATOM  20867  CD  GLN C1338     -29.981  21.869  44.572  1.00 33.080          C  
ATOM  20868  OE1 GLN C1338     -31.102  21.456  44.259  1.00 33.080          O  
ATOM  20869  NE2 GLN C1338     -29.541  23.073  44.227  1.00 33.080          N  
ATOM  20870  H   GLN C1338     -26.907  19.257  44.692  1.00 29.060          H  
ATOM  20871  HA  GLN C1338     -28.291  19.062  47.121  1.00 28.070          H  
ATOM  20872 1HB  GLN C1338     -29.275  19.227  44.255  1.00 39.690          H  
ATOM  20873 2HB  GLN C1338     -30.354  19.348  45.645  1.00 39.690          H  
ATOM  20874 1HG  GLN C1338     -29.084  21.320  46.434  1.00 39.690          H  
ATOM  20875 2HG  GLN C1338     -28.010  21.173  45.013  1.00 39.690          H  
ATOM  20876 1HE2 GLN C1338     -30.122  23.682  43.688  1.00 39.690          H  
ATOM  20877 2HE2 GLN C1338     -28.618  23.363  44.492  1.00 39.690          H  
ATOM  20878  N   THR C1339     -28.344  16.227  45.626  1.00 23.600          N  
ATOM  20879  CA  THR C1339     -28.855  14.865  45.727  1.00 23.430          C  
ATOM  20880  C   THR C1339     -28.348  14.149  46.972  1.00 22.870          C  
ATOM  20881  O   THR C1339     -28.640  12.959  47.151  1.00 22.340          O  
ATOM  20882  CB  THR C1339     -28.518  13.962  44.531  1.00 32.870          C  
ATOM  20883  OG1 THR C1339     -27.103  13.797  44.413  1.00 32.870          O  
ATOM  20884  CG2 THR C1339     -29.094  14.476  43.251  1.00 32.870          C  
ATOM  20885  H   THR C1339     -27.518  16.426  45.075  1.00 28.320          H  
ATOM  20886  HA  THR C1339     -29.941  14.916  45.801  1.00 28.120          H  
ATOM  20887  HB  THR C1339     -28.956  12.983  44.721  1.00 39.440          H  
ATOM  20888  HG1 THR C1339     -26.671  14.605  44.090  1.00 39.440          H  
ATOM  20889 1HG2 THR C1339     -28.869  13.784  42.452  1.00 39.440          H  
ATOM  20890 2HG2 THR C1339     -30.173  14.567  43.353  1.00 39.440          H  
ATOM  20891 3HG2 THR C1339     -28.663  15.454  43.028  1.00 39.440          H  
ATOM  20892  N   LEU C1340     -27.563  14.850  47.811  1.00 23.040          N  
ATOM  20893  CA  LEU C1340     -27.100  14.299  49.081  1.00 22.580          C  
ATOM  20894  C   LEU C1340     -27.899  14.764  50.347  1.00 22.310          C  
ATOM  20895  O   LEU C1340     -27.297  15.404  51.215  1.00 23.020          O  
ATOM  20896  CB  LEU C1340     -25.630  14.662  49.318  1.00 31.800          C  
ATOM  20897  CG  LEU C1340     -24.591  14.229  48.245  1.00 31.800          C  
ATOM  20898  CD1 LEU C1340     -23.226  14.730  48.710  1.00 31.800          C  
ATOM  20899  CD2 LEU C1340     -24.593  12.695  48.026  1.00 31.800          C  
ATOM  20900  H   LEU C1340     -27.293  15.803  47.551  1.00 27.650          H  
ATOM  20901  HA  LEU C1340     -27.168  13.235  49.009  1.00 27.100          H  
ATOM  20902 1HB  LEU C1340     -25.562  15.746  49.402  1.00 38.160          H  
ATOM  20903 2HB  LEU C1340     -25.317  14.223  50.266  1.00 38.160          H  
ATOM  20904  HG  LEU C1340     -24.825  14.721  47.294  1.00 38.160          H  
ATOM  20905 1HD1 LEU C1340     -22.477  14.486  47.986  1.00 38.160          H  
ATOM  20906 2HD1 LEU C1340     -23.264  15.813  48.830  1.00 38.160          H  
ATOM  20907 3HD1 LEU C1340     -22.970  14.268  49.659  1.00 38.160          H  
ATOM  20908 1HD2 LEU C1340     -23.850  12.445  47.271  1.00 38.160          H  
ATOM  20909 2HD2 LEU C1340     -24.347  12.195  48.953  1.00 38.160          H  
ATOM  20910 3HD2 LEU C1340     -25.569  12.366  47.679  1.00 38.160          H  
ATOM  20911  N   PRO C1341     -29.211  14.439  50.558  1.00 21.350          N  
ATOM  20912  CA  PRO C1341     -30.015  14.881  51.694  1.00 21.070          C  
ATOM  20913  C   PRO C1341     -29.655  14.154  52.978  1.00 21.660          C  
ATOM  20914  O   PRO C1341     -30.391  13.281  53.453  1.00 21.680          O  
ATOM  20915  CB  PRO C1341     -31.441  14.544  51.255  1.00 31.610          C  
ATOM  20916  CG  PRO C1341     -31.273  13.352  50.390  1.00 31.610          C  
ATOM  20917  CD  PRO C1341     -29.991  13.641  49.628  1.00 31.610          C  
ATOM  20918  HA  PRO C1341     -29.894  15.968  51.817  1.00 25.280          H  
ATOM  20919 1HB  PRO C1341     -32.076  14.358  52.136  1.00 37.930          H  
ATOM  20920 2HB  PRO C1341     -31.878  15.401  50.719  1.00 37.930          H  
ATOM  20921 1HG  PRO C1341     -31.215  12.435  51.002  1.00 37.930          H  
ATOM  20922 2HG  PRO C1341     -32.145  13.239  49.727  1.00 37.930          H  
ATOM  20923 1HD  PRO C1341     -29.497  12.734  49.379  1.00 37.930          H  
ATOM  20924 2HD  PRO C1341     -30.268  14.239  48.758  1.00 37.930          H  
ATOM  20925  N   SER C1342     -28.479  14.478  53.490  1.00 22.170          N  
ATOM  20926  CA  SER C1342     -27.903  13.934  54.721  1.00 22.790          C  
ATOM  20927  C   SER C1342     -27.580  12.447  54.677  1.00 22.610          C  
ATOM  20928  O   SER C1342     -26.416  12.065  54.746  1.00 23.090          O  
ATOM  20929  CB  SER C1342     -28.804  14.217  55.920  1.00 31.660          C  
ATOM  20930  OG  SER C1342     -28.897  15.596  56.178  1.00 31.660          O  
ATOM  20931  H   SER C1342     -27.936  15.164  52.965  1.00 26.600          H  
ATOM  20932  HA  SER C1342     -26.964  14.463  54.895  1.00 27.350          H  
ATOM  20933 1HB  SER C1342     -29.795  13.810  55.761  1.00 37.990          H  
ATOM  20934 2HB  SER C1342     -28.393  13.715  56.794  1.00 37.990          H  
ATOM  20935  HG  SER C1342     -29.476  15.682  56.937  1.00 37.990          H  
ATOM  20936  N   GLU C1343     -28.581  11.586  54.535  1.00 21.960          N  
ATOM  20937  CA  GLU C1343     -28.325  10.141  54.547  1.00 21.890          C  
ATOM  20938  C   GLU C1343     -27.390   9.732  53.414  1.00 22.330          C  
ATOM  20939  O   GLU C1343     -26.461   8.929  53.594  1.00 22.700          O  
ATOM  20940  CB  GLU C1343     -29.638   9.367  54.431  1.00 30.670          C  
ATOM  20941  CG  GLU C1343     -30.532   9.455  55.665  1.00 30.670          C  
ATOM  20942  CD  GLU C1343     -31.844   8.736  55.492  1.00 30.670          C  
ATOM  20943  OE1 GLU C1343     -32.107   8.277  54.405  1.00 30.670          O  
ATOM  20944  OE2 GLU C1343     -32.581   8.647  56.444  1.00 30.670          O  
ATOM  20945  H   GLU C1343     -29.521  11.971  54.413  1.00 26.350          H  
ATOM  20946  HA  GLU C1343     -27.849   9.883  55.494  1.00 26.270          H  
ATOM  20947 1HB  GLU C1343     -30.205   9.748  53.579  1.00 36.810          H  
ATOM  20948 2HB  GLU C1343     -29.426   8.316  54.239  1.00 36.810          H  
ATOM  20949 1HG  GLU C1343     -30.002   9.024  56.513  1.00 36.810          H  
ATOM  20950 2HG  GLU C1343     -30.723  10.504  55.886  1.00 36.810          H  
ATOM  20951  N   ASN C1344     -27.564  10.362  52.268  1.00 22.350          N  
ATOM  20952  CA  ASN C1344     -26.757  10.020  51.124  1.00 22.830          C  
ATOM  20953  C   ASN C1344     -25.341  10.546  51.228  1.00 23.730          C  
ATOM  20954  O   ASN C1344     -24.497  10.172  50.422  1.00 24.020          O  
ATOM  20955  CB  ASN C1344     -27.393  10.485  49.847  1.00 31.770          C  
ATOM  20956  CG  ASN C1344     -28.572   9.687  49.429  1.00 31.770          C  
ATOM  20957  OD1 ASN C1344     -28.816   8.571  49.909  1.00 31.770          O  
ATOM  20958  ND2 ASN C1344     -29.312  10.226  48.497  1.00 31.770          N  
ATOM  20959  H   ASN C1344     -28.323  11.028  52.192  1.00 26.820          H  
ATOM  20960  HA  ASN C1344     -26.693   8.939  51.078  1.00 27.400          H  
ATOM  20961 1HB  ASN C1344     -27.735  11.471  50.027  1.00 38.120          H  
ATOM  20962 2HB  ASN C1344     -26.662  10.515  49.040  1.00 38.120          H  
ATOM  20963 1HD2 ASN C1344     -30.115   9.739  48.153  1.00 38.120          H  
ATOM  20964 2HD2 ASN C1344     -29.063  11.143  48.102  1.00 38.120          H  
ATOM  20965  N   SER C1345     -25.040  11.379  52.232  1.00 24.250          N  
ATOM  20966  CA  SER C1345     -23.686  11.889  52.362  1.00 25.160          C  
ATOM  20967  C   SER C1345     -22.786  10.785  52.920  1.00 26.290          C  
ATOM  20968  O   SER C1345     -21.558  10.901  52.890  1.00 26.600          O  
ATOM  20969  CB  SER C1345     -23.629  13.110  53.261  1.00 34.860          C  
ATOM  20970  OG  SER C1345     -23.851  12.771  54.602  1.00 34.860          O  
ATOM  20971  H   SER C1345     -25.725  11.635  52.941  1.00 29.100          H  
ATOM  20972  HA  SER C1345     -23.318  12.166  51.373  1.00 30.190          H  
ATOM  20973 1HB  SER C1345     -22.653  13.582  53.160  1.00 41.830          H  
ATOM  20974 2HB  SER C1345     -24.380  13.832  52.938  1.00 41.830          H  
ATOM  20975  HG  SER C1345     -24.804  12.597  54.690  1.00 41.830          H  
ATOM  20976  N   GLU C1346     -23.400   9.708  53.445  1.00 26.940          N  
ATOM  20977  CA  GLU C1346     -22.648   8.574  53.947  1.00 28.040          C  
ATOM  20978  C   GLU C1346     -22.800   7.389  52.994  1.00 28.510          C  
ATOM  20979  O   GLU C1346     -21.845   6.639  52.781  1.00 28.960          O  
ATOM  20980  CB  GLU C1346     -23.085   8.180  55.363  1.00 38.820          C  
ATOM  20981  CG  GLU C1346     -22.790   9.233  56.443  1.00 38.820          C  
ATOM  20982  CD  GLU C1346     -23.204   8.788  57.835  1.00 38.820          C  
ATOM  20983  OE1 GLU C1346     -23.764   7.724  57.952  1.00 38.820          O  
ATOM  20984  OE2 GLU C1346     -22.954   9.511  58.773  1.00 38.820          O  
ATOM  20985  H   GLU C1346     -24.419   9.662  53.466  1.00 32.330          H  
ATOM  20986  HA  GLU C1346     -21.593   8.842  53.983  1.00 33.650          H  
ATOM  20987 1HB  GLU C1346     -24.162   7.996  55.364  1.00 46.580          H  
ATOM  20988 2HB  GLU C1346     -22.594   7.251  55.649  1.00 46.580          H  
ATOM  20989 1HG  GLU C1346     -21.722   9.447  56.441  1.00 46.580          H  
ATOM  20990 2HG  GLU C1346     -23.316  10.154  56.185  1.00 46.580          H  
ATOM  20991  N   GLU C1347     -24.001   7.218  52.406  1.00 28.460          N  
ATOM  20992  CA  GLU C1347     -24.210   6.087  51.494  1.00 28.750          C  
ATOM  20993  C   GLU C1347     -23.436   6.264  50.181  1.00 28.580          C  
ATOM  20994  O   GLU C1347     -22.859   5.303  49.660  1.00 28.850          O  
ATOM  20995  CB  GLU C1347     -25.702   5.885  51.204  1.00 40.130          C  
ATOM  20996  CG  GLU C1347     -26.523   5.381  52.401  1.00 40.130          C  
ATOM  20997  CD  GLU C1347     -26.092   4.010  52.851  1.00 40.130          C  
ATOM  20998  OE1 GLU C1347     -25.971   3.151  52.010  1.00 40.130          O  
ATOM  20999  OE2 GLU C1347     -25.878   3.815  54.020  1.00 40.130          O  
ATOM  21000  H   GLU C1347     -24.776   7.839  52.641  1.00 34.150          H  
ATOM  21001  HA  GLU C1347     -23.839   5.185  51.982  1.00 34.500          H  
ATOM  21002 1HB  GLU C1347     -26.134   6.811  50.863  1.00 48.160          H  
ATOM  21003 2HB  GLU C1347     -25.814   5.165  50.397  1.00 48.160          H  
ATOM  21004 1HG  GLU C1347     -26.404   6.082  53.229  1.00 48.160          H  
ATOM  21005 2HG  GLU C1347     -27.577   5.362  52.125  1.00 48.160          H  
ATOM  21006  N   SER C1348     -23.389   7.494  49.656  1.00 28.190          N  
ATOM  21007  CA  SER C1348     -22.623   7.789  48.461  1.00 28.050          C  
ATOM  21008  C   SER C1348     -21.269   8.253  48.951  1.00 28.630          C  
ATOM  21009  O   SER C1348     -21.164   9.271  49.636  1.00 28.800          O  
ATOM  21010  CB  SER C1348     -23.294   8.851  47.617  1.00 39.330          C  
ATOM  21011  OG  SER C1348     -24.507   8.383  47.082  1.00 39.330          O  
ATOM  21012  H   SER C1348     -23.899   8.273  50.074  1.00 33.830          H  
ATOM  21013  HA  SER C1348     -22.499   6.883  47.870  1.00 33.660          H  
ATOM  21014 1HB  SER C1348     -23.474   9.734  48.219  1.00 47.190          H  
ATOM  21015 2HB  SER C1348     -22.625   9.141  46.828  1.00 47.190          H  
ATOM  21016  HG  SER C1348     -24.893   9.122  46.607  1.00 47.190          H  
ATOM  21017  N   ARG C1349     -20.209   7.552  48.579  1.00 29.000          N  
ATOM  21018  CA  ARG C1349     -18.900   7.866  49.136  1.00 29.610          C  
ATOM  21019  C   ARG C1349     -18.219   9.053  48.441  1.00 30.410          C  
ATOM  21020  O   ARG C1349     -17.190   8.912  47.769  1.00 30.520          O  
ATOM  21021  CB  ARG C1349     -18.023   6.625  49.059  1.00 41.210          C  
ATOM  21022  CG  ARG C1349     -18.575   5.378  49.795  1.00 41.210          C  
ATOM  21023  CD  ARG C1349     -18.697   5.511  51.300  1.00 41.210          C  
ATOM  21024  NE  ARG C1349     -17.413   5.754  51.984  1.00 41.210          N  
ATOM  21025  CZ  ARG C1349     -16.505   4.791  52.306  1.00 41.210          C  
ATOM  21026  NH1 ARG C1349     -16.715   3.535  51.958  1.00 41.210          N  
ATOM  21027  NH2 ARG C1349     -15.403   5.115  52.971  1.00 41.210          N  
ATOM  21028  H   ARG C1349     -20.336   6.753  47.974  1.00 34.800          H  
ATOM  21029  HA  ARG C1349     -19.034   8.132  50.184  1.00 35.530          H  
ATOM  21030 1HB  ARG C1349     -17.845   6.357  48.020  1.00 49.450          H  
ATOM  21031 2HB  ARG C1349     -17.076   6.835  49.510  1.00 49.450          H  
ATOM  21032 1HG  ARG C1349     -19.575   5.159  49.417  1.00 49.450          H  
ATOM  21033 2HG  ARG C1349     -17.925   4.534  49.578  1.00 49.450          H  
ATOM  21034 1HD  ARG C1349     -19.374   6.332  51.542  1.00 49.450          H  
ATOM  21035 2HD  ARG C1349     -19.129   4.595  51.700  1.00 49.450          H  
ATOM  21036  HE  ARG C1349     -17.218   6.704  52.279  1.00 49.450          H  
ATOM  21037 1HH1 ARG C1349     -17.543   3.275  51.453  1.00 49.450          H  
ATOM  21038 2HH1 ARG C1349     -16.027   2.793  52.184  1.00 49.450          H  
ATOM  21039 1HH2 ARG C1349     -15.241   6.073  53.266  1.00 49.450          H  
ATOM  21040 2HH2 ARG C1349     -14.729   4.396  53.212  1.00 49.450          H  
ATOM  21041  N   VAL C1350     -18.829  10.219  48.626  1.00 31.060          N  
ATOM  21042  CA  VAL C1350     -18.419  11.493  48.058  1.00 31.850          C  
ATOM  21043  C   VAL C1350     -17.186  12.048  48.733  1.00 32.260          C  
ATOM  21044  O   VAL C1350     -16.297  12.563  48.059  1.00 32.520          O  
ATOM  21045  CB  VAL C1350     -19.579  12.493  48.080  1.00 44.270          C  
ATOM  21046  CG1 VAL C1350     -19.091  13.869  47.665  1.00 44.270          C  
ATOM  21047  CG2 VAL C1350     -20.645  11.990  47.092  1.00 44.270          C  
ATOM  21048  H   VAL C1350     -19.669  10.176  49.204  1.00 37.270          H  
ATOM  21049  HA  VAL C1350     -18.179  11.323  47.008  1.00 38.220          H  
ATOM  21050  HB  VAL C1350     -20.006  12.561  49.081  1.00 53.130          H  
ATOM  21051 1HG1 VAL C1350     -19.933  14.563  47.655  1.00 53.130          H  
ATOM  21052 2HG1 VAL C1350     -18.339  14.240  48.358  1.00 53.130          H  
ATOM  21053 3HG1 VAL C1350     -18.656  13.797  46.683  1.00 53.130          H  
ATOM  21054 1HG2 VAL C1350     -21.479  12.669  47.075  1.00 53.130          H  
ATOM  21055 2HG2 VAL C1350     -20.215  11.926  46.094  1.00 53.130          H  
ATOM  21056 3HG2 VAL C1350     -20.991  11.009  47.399  1.00 53.130          H  
ATOM  21057  N   GLU C1351     -17.149  12.019  50.063  1.00 32.320          N  
ATOM  21058  CA  GLU C1351     -15.969  12.519  50.751  1.00 32.750          C  
ATOM  21059  C   GLU C1351     -14.767  11.660  50.377  1.00 32.290          C  
ATOM  21060  O   GLU C1351     -13.667  12.180  50.169  1.00 32.800          O  
ATOM  21061  CB  GLU C1351     -16.169  12.527  52.264  1.00 45.680          C  
ATOM  21062  CG  GLU C1351     -17.166  13.567  52.760  1.00 45.680          C  
ATOM  21063  CD  GLU C1351     -17.363  13.518  54.252  1.00 45.680          C  
ATOM  21064  OE1 GLU C1351     -16.857  12.607  54.864  1.00 45.680          O  
ATOM  21065  OE2 GLU C1351     -18.010  14.392  54.779  1.00 45.680          O  
ATOM  21066  H   GLU C1351     -17.923  11.623  50.582  1.00 38.780          H  
ATOM  21067  HA  GLU C1351     -15.777  13.541  50.421  1.00 39.300          H  
ATOM  21068 1HB  GLU C1351     -16.517  11.546  52.589  1.00 54.810          H  
ATOM  21069 2HB  GLU C1351     -15.214  12.714  52.755  1.00 54.810          H  
ATOM  21070 1HG  GLU C1351     -16.807  14.558  52.483  1.00 54.810          H  
ATOM  21071 2HG  GLU C1351     -18.123  13.406  52.265  1.00 54.810          H  
ATOM  21072  N   SER C1352     -14.991  10.338  50.249  1.00 31.400          N  
ATOM  21073  CA  SER C1352     -13.913   9.437  49.870  1.00 30.960          C  
ATOM  21074  C   SER C1352     -13.470   9.792  48.472  1.00 31.200          C  
ATOM  21075  O   SER C1352     -12.279   9.948  48.227  1.00 31.240          O  
ATOM  21076  CB  SER C1352     -14.349   7.990  49.854  1.00 43.520          C  
ATOM  21077  OG  SER C1352     -14.707   7.524  51.121  1.00 43.520          O  
ATOM  21078  H   SER C1352     -15.908   9.973  50.443  1.00 37.680          H  
ATOM  21079  HA  SER C1352     -13.073   9.566  50.553  1.00 37.150          H  
ATOM  21080 1HB  SER C1352     -15.169   7.880  49.167  1.00 52.220          H  
ATOM  21081 2HB  SER C1352     -13.527   7.383  49.465  1.00 52.220          H  
ATOM  21082  HG  SER C1352     -14.832   6.577  51.009  1.00 52.220          H  
ATOM  21083  N   THR C1353     -14.434  10.034  47.570  1.00 31.420          N  
ATOM  21084  CA  THR C1353     -14.129  10.403  46.199  1.00 31.670          C  
ATOM  21085  C   THR C1353     -13.257  11.639  46.195  1.00 32.670          C  
ATOM  21086  O   THR C1353     -12.218  11.676  45.539  1.00 33.140          O  
ATOM  21087  CB  THR C1353     -15.437  10.674  45.395  1.00 44.240          C  
ATOM  21088  OG1 THR C1353     -16.218   9.467  45.312  1.00 44.240          O  
ATOM  21089  CG2 THR C1353     -15.153  11.190  43.994  1.00 44.240          C  
ATOM  21090  H   THR C1353     -15.410   9.877  47.812  1.00 37.700          H  
ATOM  21091  HA  THR C1353     -13.585   9.585  45.728  1.00 38.000          H  
ATOM  21092  HB  THR C1353     -16.014  11.424  45.908  1.00 53.090          H  
ATOM  21093  HG1 THR C1353     -16.545   9.215  46.199  1.00 53.090          H  
ATOM  21094 1HG2 THR C1353     -16.096  11.377  43.483  1.00 53.090          H  
ATOM  21095 2HG2 THR C1353     -14.589  12.117  44.050  1.00 53.090          H  
ATOM  21096 3HG2 THR C1353     -14.590  10.450  43.444  1.00 53.090          H  
ATOM  21097  N   ALA C1354     -13.623  12.652  46.970  1.00 33.080          N  
ATOM  21098  CA  ALA C1354     -12.829  13.862  46.968  1.00 34.100          C  
ATOM  21099  C   ALA C1354     -11.370  13.600  47.345  1.00 35.040          C  
ATOM  21100  O   ALA C1354     -10.453  14.078  46.657  1.00 35.700          O  
ATOM  21101  CB  ALA C1354     -13.430  14.847  47.953  1.00 47.330          C  
ATOM  21102  H   ALA C1354     -14.496  12.598  47.504  1.00 39.700          H  
ATOM  21103  HA  ALA C1354     -12.848  14.266  45.960  1.00 40.920          H  
ATOM  21104 1HB  ALA C1354     -12.855  15.760  47.951  1.00 56.800          H  
ATOM  21105 2HB  ALA C1354     -14.465  15.054  47.677  1.00 56.800          H  
ATOM  21106 3HB  ALA C1354     -13.404  14.415  48.951  1.00 56.800          H  
ATOM  21107  N   ASP C1355     -11.135  12.767  48.359  1.00 35.130          N  
ATOM  21108  CA  ASP C1355      -9.759  12.485  48.745  1.00 36.020          C  
ATOM  21109  C   ASP C1355      -9.048  11.574  47.751  1.00 35.980          C  
ATOM  21110  O   ASP C1355      -7.882  11.813  47.414  1.00 36.880          O  
ATOM  21111  CB  ASP C1355      -9.714  11.843  50.128  1.00 50.070          C  
ATOM  21112  CG  ASP C1355     -10.045  12.799  51.275  1.00 50.070          C  
ATOM  21113  OD1 ASP C1355      -9.999  13.998  51.099  1.00 50.070          O  
ATOM  21114  OD2 ASP C1355     -10.334  12.305  52.336  1.00 50.070          O  
ATOM  21115  H   ASP C1355     -11.926  12.415  48.915  1.00 42.160          H  
ATOM  21116  HA  ASP C1355      -9.220  13.430  48.787  1.00 43.220          H  
ATOM  21117 1HB  ASP C1355     -10.436  11.020  50.150  1.00 60.090          H  
ATOM  21118 2HB  ASP C1355      -8.727  11.412  50.296  1.00 60.090          H  
ATOM  21119  N   ASP C1356      -9.751  10.558  47.247  1.00 34.960          N  
ATOM  21120  CA  ASP C1356      -9.168   9.593  46.332  1.00 34.870          C  
ATOM  21121  C   ASP C1356      -8.710  10.262  45.060  1.00 34.720          C  
ATOM  21122  O   ASP C1356      -7.642   9.936  44.543  1.00 34.570          O  
ATOM  21123  CB  ASP C1356     -10.186   8.511  45.959  1.00 48.850          C  
ATOM  21124  CG  ASP C1356     -10.523   7.515  47.086  1.00 48.850          C  
ATOM  21125  OD1 ASP C1356      -9.806   7.436  48.059  1.00 48.850          O  
ATOM  21126  OD2 ASP C1356     -11.519   6.842  46.947  1.00 48.850          O  
ATOM  21127  H   ASP C1356     -10.711  10.420  47.555  1.00 41.950          H  
ATOM  21128  HA  ASP C1356      -8.308   9.131  46.815  1.00 41.840          H  
ATOM  21129 1HB  ASP C1356     -11.113   8.999  45.653  1.00 58.620          H  
ATOM  21130 2HB  ASP C1356      -9.818   7.954  45.099  1.00 58.620          H  
ATOM  21131  N   LEU C1357      -9.499  11.220  44.578  1.00 34.810          N  
ATOM  21132  CA  LEU C1357      -9.200  11.940  43.354  1.00 34.770          C  
ATOM  21133  C   LEU C1357      -8.122  12.977  43.595  1.00 34.950          C  
ATOM  21134  O   LEU C1357      -7.236  13.181  42.755  1.00 34.960          O  
ATOM  21135  CB  LEU C1357     -10.467  12.585  42.821  1.00 48.690          C  
ATOM  21136  CG  LEU C1357     -11.329  11.731  41.875  1.00 48.690          C  
ATOM  21137  CD1 LEU C1357     -11.742  10.405  42.517  1.00 48.690          C  
ATOM  21138  CD2 LEU C1357     -12.561  12.574  41.501  1.00 48.690          C  
ATOM  21139  H   LEU C1357     -10.383  11.405  45.062  1.00 41.770          H  
ATOM  21140  HA  LEU C1357      -8.842  11.235  42.615  1.00 41.720          H  
ATOM  21141 1HB  LEU C1357     -11.081  12.903  43.662  1.00 58.430          H  
ATOM  21142 2HB  LEU C1357     -10.179  13.459  42.265  1.00 58.430          H  
ATOM  21143  HG  LEU C1357     -10.761  11.482  41.006  1.00 58.430          H  
ATOM  21144 1HD1 LEU C1357     -12.354   9.840  41.816  1.00 58.430          H  
ATOM  21145 2HD1 LEU C1357     -10.867   9.815  42.768  1.00 58.430          H  
ATOM  21146 3HD1 LEU C1357     -12.304  10.591  43.405  1.00 58.430          H  
ATOM  21147 1HD2 LEU C1357     -13.194  12.016  40.814  1.00 58.430          H  
ATOM  21148 2HD2 LEU C1357     -13.121  12.812  42.397  1.00 58.430          H  
ATOM  21149 3HD2 LEU C1357     -12.254  13.504  41.031  1.00 58.430          H  
ATOM  21150  N   GLY C1358      -8.150  13.631  44.763  1.00 35.190          N  
ATOM  21151  CA  GLY C1358      -7.126  14.610  45.059  1.00 35.470          C  
ATOM  21152  C   GLY C1358      -5.755  13.947  44.965  1.00 35.420          C  
ATOM  21153  O   GLY C1358      -4.820  14.539  44.431  1.00 35.710          O  
ATOM  21154  H   GLY C1358      -8.916  13.507  45.430  1.00 42.230          H  
ATOM  21155 1HA  GLY C1358      -7.195  15.443  44.363  1.00 42.560          H  
ATOM  21156 2HA  GLY C1358      -7.283  15.001  46.065  1.00 42.560          H  
ATOM  21157  N   ASP C1359      -5.646  12.700  45.443  1.00 35.080          N  
ATOM  21158  CA  ASP C1359      -4.399  11.957  45.334  1.00 35.090          C  
ATOM  21159  C   ASP C1359      -4.186  11.310  43.956  1.00 34.580          C  
ATOM  21160  O   ASP C1359      -3.062  11.299  43.445  1.00 34.870          O  
ATOM  21161  CB  ASP C1359      -4.327  10.869  46.402  1.00 49.120          C  
ATOM  21162  CG  ASP C1359      -4.137  11.394  47.827  1.00 49.120          C  
ATOM  21163  OD1 ASP C1359      -3.654  12.492  48.007  1.00 49.120          O  
ATOM  21164  OD2 ASP C1359      -4.475  10.672  48.730  1.00 49.120          O  
ATOM  21165  H   ASP C1359      -6.445  12.299  45.948  1.00 42.100          H  
ATOM  21166  HA  ASP C1359      -3.579  12.653  45.504  1.00 42.110          H  
ATOM  21167 1HB  ASP C1359      -5.260  10.294  46.373  1.00 58.950          H  
ATOM  21168 2HB  ASP C1359      -3.516  10.183  46.169  1.00 58.950          H  
ATOM  21169  N   ALA C1360      -5.237  10.723  43.363  1.00 33.880          N  
ATOM  21170  CA  ALA C1360      -5.116  10.005  42.096  1.00 33.390          C  
ATOM  21171  C   ALA C1360      -4.645  10.865  40.939  1.00 33.500          C  
ATOM  21172  O   ALA C1360      -3.868  10.397  40.104  1.00 33.280          O  
ATOM  21173  CB  ALA C1360      -6.444   9.385  41.715  1.00 46.940          C  
ATOM  21174  H   ALA C1360      -6.149  10.718  43.821  1.00 40.660          H  
ATOM  21175  HA  ALA C1360      -4.389   9.209  42.242  1.00 40.070          H  
ATOM  21176 1HB  ALA C1360      -6.326   8.815  40.798  1.00 56.330          H  
ATOM  21177 2HB  ALA C1360      -6.780   8.724  42.510  1.00 56.330          H  
ATOM  21178 3HB  ALA C1360      -7.169  10.168  41.560  1.00 56.330          H  
ATOM  21179  N   LEU C1361      -5.084  12.120  40.863  1.00 33.880          N  
ATOM  21180  CA  LEU C1361      -4.651  12.943  39.745  1.00 34.070          C  
ATOM  21181  C   LEU C1361      -3.137  13.222  39.728  1.00 34.580          C  
ATOM  21182  O   LEU C1361      -2.500  12.869  38.729  1.00 34.270          O  
ATOM  21183  CB  LEU C1361      -5.508  14.222  39.672  1.00 47.620          C  
ATOM  21184  CG  LEU C1361      -5.127  15.310  38.625  1.00 47.620          C  
ATOM  21185  CD1 LEU C1361      -5.199  14.746  37.214  1.00 47.620          C  
ATOM  21186  CD2 LEU C1361      -6.116  16.461  38.759  1.00 47.620          C  
ATOM  21187  H   LEU C1361      -5.755  12.483  41.554  1.00 40.660          H  
ATOM  21188  HA  LEU C1361      -4.866  12.379  38.847  1.00 40.880          H  
ATOM  21189 1HB  LEU C1361      -6.487  13.891  39.381  1.00 57.150          H  
ATOM  21190 2HB  LEU C1361      -5.628  14.671  40.650  1.00 57.150          H  
ATOM  21191  HG  LEU C1361      -4.112  15.663  38.811  1.00 57.150          H  
ATOM  21192 1HD1 LEU C1361      -4.940  15.528  36.501  1.00 57.150          H  
ATOM  21193 2HD1 LEU C1361      -4.501  13.918  37.100  1.00 57.150          H  
ATOM  21194 3HD1 LEU C1361      -6.216  14.408  37.022  1.00 57.150          H  
ATOM  21195 1HD2 LEU C1361      -5.874  17.244  38.040  1.00 57.150          H  
ATOM  21196 2HD2 LEU C1361      -7.124  16.088  38.561  1.00 57.150          H  
ATOM  21197 3HD2 LEU C1361      -6.072  16.869  39.768  1.00 57.150          H  
ATOM  21198  N   PRO C1362      -2.505  13.837  40.765  1.00 35.450          N  
ATOM  21199  CA  PRO C1362      -1.066  14.007  40.828  1.00 36.030          C  
ATOM  21200  C   PRO C1362      -0.357  12.660  40.912  1.00 36.020          C  
ATOM  21201  O   PRO C1362       0.787  12.542  40.474  1.00 36.070          O  
ATOM  21202  CB  PRO C1362      -0.871  14.864  42.085  1.00 54.050          C  
ATOM  21203  CG  PRO C1362      -2.116  14.647  42.901  1.00 54.050          C  
ATOM  21204  CD  PRO C1362      -3.223  14.443  41.888  1.00 54.050          C  
ATOM  21205  HA  PRO C1362      -0.740  14.559  39.938  1.00 43.240          H  
ATOM  21206 1HB  PRO C1362       0.036  14.543  42.618  1.00 64.850          H  
ATOM  21207 2HB  PRO C1362      -0.723  15.916  41.804  1.00 64.850          H  
ATOM  21208 1HG  PRO C1362      -2.002  13.776  43.568  1.00 64.850          H  
ATOM  21209 2HG  PRO C1362      -2.313  15.510  43.557  1.00 64.850          H  
ATOM  21210 1HD  PRO C1362      -3.949  13.783  42.322  1.00 64.850          H  
ATOM  21211 2HD  PRO C1362      -3.656  15.410  41.611  1.00 64.850          H  
ATOM  21212  N   GLY C1363      -1.059  11.629  41.408  1.00 35.990          N  
ATOM  21213  CA  GLY C1363      -0.542  10.284  41.493  1.00 36.000          C  
ATOM  21214  C   GLY C1363      -0.218   9.781  40.108  1.00 35.230          C  
ATOM  21215  O   GLY C1363       0.948   9.548  39.780  1.00 35.300          O  
ATOM  21216  H   GLY C1363      -1.980  11.741  41.840  1.00 43.190          H  
ATOM  21217 1HA  GLY C1363       0.349  10.267  42.119  1.00 43.200          H  
ATOM  21218 2HA  GLY C1363      -1.292   9.643  41.960  1.00 43.200          H  
ATOM  21219  N   GLY C1364      -1.259   9.581  39.299  1.00 34.530          N  
ATOM  21220  CA  GLY C1364      -1.090   9.097  37.946  1.00 33.810          C  
ATOM  21221  C   GLY C1364      -0.194  10.009  37.121  1.00 33.650          C  
ATOM  21222  O   GLY C1364       0.564   9.522  36.272  1.00 33.410          O  
ATOM  21223  H   GLY C1364      -2.201   9.789  39.641  1.00 41.440          H  
ATOM  21224 1HA  GLY C1364      -0.676   8.091  37.971  1.00 40.570          H  
ATOM  21225 2HA  GLY C1364      -2.065   9.032  37.474  1.00 40.570          H  
ATOM  21226  N   ALA C1365      -0.269  11.333  37.346  1.00 33.850          N  
ATOM  21227  CA  ALA C1365       0.584  12.233  36.596  1.00 33.810          C  
ATOM  21228  C   ALA C1365       2.050  11.953  36.898  1.00 34.380          C  
ATOM  21229  O   ALA C1365       2.867  11.879  35.974  1.00 34.240          O  
ATOM  21230  CB  ALA C1365       0.251  13.671  36.935  1.00 47.350          C  
ATOM  21231  H   ALA C1365      -0.934  11.723  38.024  1.00 40.620          H  
ATOM  21232  HA  ALA C1365       0.412  12.062  35.535  1.00 40.570          H  
ATOM  21233 1HB  ALA C1365       0.883  14.339  36.354  1.00 56.820          H  
ATOM  21234 2HB  ALA C1365      -0.797  13.865  36.707  1.00 56.820          H  
ATOM  21235 3HB  ALA C1365       0.427  13.832  37.992  1.00 56.820          H  
ATOM  21236  N   ALA C1366       2.378  11.763  38.187  1.00 35.080          N  
ATOM  21237  CA  ALA C1366       3.733  11.448  38.606  1.00 35.700          C  
ATOM  21238  C   ALA C1366       4.181  10.123  38.028  1.00 35.430          C  
ATOM  21239  O   ALA C1366       5.333   9.975  37.611  1.00 35.650          O  
ATOM  21240  CB  ALA C1366       3.823  11.402  40.114  1.00 49.730          C  
ATOM  21241  H   ALA C1366       1.669  11.890  38.918  1.00 42.100          H  
ATOM  21242  HA  ALA C1366       4.390  12.229  38.238  1.00 42.840          H  
ATOM  21243 1HB  ALA C1366       4.845  11.188  40.414  1.00 59.680          H  
ATOM  21244 2HB  ALA C1366       3.513  12.364  40.522  1.00 59.680          H  
ATOM  21245 3HB  ALA C1366       3.160  10.624  40.491  1.00 59.680          H  
ATOM  21246  N   VAL C1367       3.265   9.157  37.966  1.00 34.990          N  
ATOM  21247  CA  VAL C1367       3.621   7.860  37.431  1.00 34.750          C  
ATOM  21248  C   VAL C1367       4.054   7.994  35.993  1.00 34.250          C  
ATOM  21249  O   VAL C1367       5.038   7.381  35.606  1.00 34.350          O  
ATOM  21250  CB  VAL C1367       2.460   6.849  37.541  1.00 48.750          C  
ATOM  21251  CG1 VAL C1367       2.787   5.558  36.766  1.00 48.750          C  
ATOM  21252  CG2 VAL C1367       2.232   6.515  39.004  1.00 48.750          C  
ATOM  21253  H   VAL C1367       2.335   9.337  38.363  1.00 41.990          H  
ATOM  21254  HA  VAL C1367       4.460   7.473  38.008  1.00 41.700          H  
ATOM  21255  HB  VAL C1367       1.563   7.284  37.113  1.00 58.500          H  
ATOM  21256 1HG1 VAL C1367       1.955   4.860  36.861  1.00 58.500          H  
ATOM  21257 2HG1 VAL C1367       2.944   5.772  35.710  1.00 58.500          H  
ATOM  21258 3HG1 VAL C1367       3.689   5.105  37.178  1.00 58.500          H  
ATOM  21259 1HG2 VAL C1367       1.409   5.809  39.094  1.00 58.500          H  
ATOM  21260 2HG2 VAL C1367       3.137   6.074  39.417  1.00 58.500          H  
ATOM  21261 3HG2 VAL C1367       1.996   7.410  39.551  1.00 58.500          H  
ATOM  21262  N   ALA C1368       3.305   8.744  35.184  1.00 33.760          N  
ATOM  21263  CA  ALA C1368       3.691   8.979  33.796  1.00 33.320          C  
ATOM  21264  C   ALA C1368       4.997   9.796  33.677  1.00 33.650          C  
ATOM  21265  O   ALA C1368       5.845   9.543  32.803  1.00 33.540          O  
ATOM  21266  CB  ALA C1368       2.572   9.710  33.086  1.00 46.820          C  
ATOM  21267  H   ALA C1368       2.440   9.156  35.559  1.00 40.510          H  
ATOM  21268  HA  ALA C1368       3.854   8.012  33.325  1.00 39.980          H  
ATOM  21269 1HB  ALA C1368       2.837   9.862  32.043  1.00 56.190          H  
ATOM  21270 2HB  ALA C1368       1.659   9.119  33.151  1.00 56.190          H  
ATOM  21271 3HB  ALA C1368       2.412  10.677  33.570  1.00 56.190          H  
ATOM  21272  N   ALA C1369       5.131  10.810  34.541  1.00 34.120          N  
ATOM  21273  CA  ALA C1369       6.270  11.712  34.530  1.00 34.540          C  
ATOM  21274  C   ALA C1369       7.592  11.032  34.816  1.00 34.840          C  
ATOM  21275  O   ALA C1369       8.600  11.349  34.177  1.00 35.410          O  
ATOM  21276  CB  ALA C1369       6.066  12.802  35.559  1.00 48.190          C  
ATOM  21277  H   ALA C1369       4.379  10.994  35.211  1.00 40.940          H  
ATOM  21278  HA  ALA C1369       6.325  12.159  33.539  1.00 41.450          H  
ATOM  21279 1HB  ALA C1369       6.898  13.502  35.521  1.00 57.830          H  
ATOM  21280 2HB  ALA C1369       5.133  13.327  35.350  1.00 57.830          H  
ATOM  21281 3HB  ALA C1369       6.017  12.353  36.542  1.00 57.830          H  
ATOM  21282  N   VAL C1370       7.606  10.077  35.740  1.00 34.530          N  
ATOM  21283  CA  VAL C1370       8.865   9.455  36.082  1.00 34.880          C  
ATOM  21284  C   VAL C1370       9.554   8.681  34.954  1.00 34.900          C  
ATOM  21285  O   VAL C1370      10.733   8.941  34.770  1.00 35.450          O  
ATOM  21286  CB  VAL C1370       8.725   8.591  37.348  1.00 48.690          C  
ATOM  21287  CG1 VAL C1370       9.977   7.773  37.557  1.00 48.690          C  
ATOM  21288  CG2 VAL C1370       8.533   9.508  38.544  1.00 48.690          C  
ATOM  21289  H   VAL C1370       6.746   9.871  36.264  1.00 41.440          H  
ATOM  21290  HA  VAL C1370       9.540  10.264  36.360  1.00 41.860          H  
ATOM  21291  HB  VAL C1370       7.868   7.929  37.260  1.00 58.430          H  
ATOM  21292 1HG1 VAL C1370       9.869   7.186  38.465  1.00 58.430          H  
ATOM  21293 2HG1 VAL C1370      10.124   7.116  36.729  1.00 58.430          H  
ATOM  21294 3HG1 VAL C1370      10.838   8.432  37.652  1.00 58.430          H  
ATOM  21295 1HG2 VAL C1370       8.434   8.906  39.448  1.00 58.430          H  
ATOM  21296 2HG2 VAL C1370       9.395  10.166  38.636  1.00 58.430          H  
ATOM  21297 3HG2 VAL C1370       7.641  10.106  38.411  1.00 58.430          H  
ATOM  21298  N   PRO C1371       8.945   7.716  34.216  1.00 34.390          N  
ATOM  21299  CA  PRO C1371       9.592   7.045  33.110  1.00 34.460          C  
ATOM  21300  C   PRO C1371       9.915   8.009  31.982  1.00 34.960          C  
ATOM  21301  O   PRO C1371      10.867   7.795  31.232  1.00 35.300          O  
ATOM  21302  CB  PRO C1371       8.582   5.971  32.703  1.00 51.690          C  
ATOM  21303  CG  PRO C1371       7.276   6.464  33.229  1.00 51.690          C  
ATOM  21304  CD  PRO C1371       7.618   7.249  34.482  1.00 51.690          C  
ATOM  21305  HA  PRO C1371      10.499   6.581  33.483  1.00 41.350          H  
ATOM  21306 1HB  PRO C1371       8.577   5.868  31.610  1.00 62.030          H  
ATOM  21307 2HB  PRO C1371       8.876   4.999  33.108  1.00 62.030          H  
ATOM  21308 1HG  PRO C1371       6.762   7.088  32.479  1.00 62.030          H  
ATOM  21309 2HG  PRO C1371       6.600   5.624  33.450  1.00 62.030          H  
ATOM  21310 1HD  PRO C1371       6.949   8.051  34.515  1.00 62.030          H  
ATOM  21311 2HD  PRO C1371       7.566   6.624  35.375  1.00 62.030          H  
ATOM  21312  N   ASP C1372       9.182   9.123  31.876  1.00 35.080          N  
ATOM  21313  CA  ASP C1372       9.525  10.056  30.821  1.00 35.610          C  
ATOM  21314  C   ASP C1372      10.849  10.697  31.209  1.00 36.130          C  
ATOM  21315  O   ASP C1372      11.800  10.756  30.417  1.00 36.560          O  
ATOM  21316  CB  ASP C1372       8.418  11.084  30.612  1.00 49.640          C  
ATOM  21317  CG  ASP C1372       8.567  11.867  29.303  1.00 49.640          C  
ATOM  21318  OD1 ASP C1372       8.452  11.253  28.242  1.00 49.640          O  
ATOM  21319  OD2 ASP C1372       8.804  13.064  29.358  1.00 49.640          O  
ATOM  21320  H   ASP C1372       8.332   9.300  32.433  1.00 42.100          H  
ATOM  21321  HA  ASP C1372       9.680   9.515  29.899  1.00 42.730          H  
ATOM  21322 1HB  ASP C1372       7.448  10.579  30.624  1.00 59.570          H  
ATOM  21323 2HB  ASP C1372       8.418  11.786  31.449  1.00 59.570          H  
ATOM  21324  N   ALA C1373      10.898  11.231  32.427  1.00 36.140          N  
ATOM  21325  CA  ALA C1373      12.101  11.858  32.923  1.00 36.650          C  
ATOM  21326  C   ALA C1373      13.243  10.841  32.977  1.00 36.780          C  
ATOM  21327  O   ALA C1373      14.391  11.166  32.692  1.00 37.300          O  
ATOM  21328  CB  ALA C1373      11.836  12.468  34.277  1.00 51.110          C  
ATOM  21329  H   ALA C1373      10.079  11.171  33.039  1.00 43.370          H  
ATOM  21330  HA  ALA C1373      12.388  12.648  32.234  1.00 43.980          H  
ATOM  21331 1HB  ALA C1373      12.738  12.958  34.647  1.00 61.330          H  
ATOM  21332 2HB  ALA C1373      11.033  13.195  34.189  1.00 61.330          H  
ATOM  21333 3HB  ALA C1373      11.529  11.690  34.962  1.00 61.330          H  
ATOM  21334  N   ALA C1374      12.944   9.580  33.306  1.00 36.350          N  
ATOM  21335  CA  ALA C1374      13.973   8.550  33.382  1.00 36.480          C  
ATOM  21336  C   ALA C1374      14.669   8.379  32.041  1.00 36.790          C  
ATOM  21337  O   ALA C1374      15.864   8.091  31.994  1.00 37.220          O  
ATOM  21338  CB  ALA C1374      13.367   7.241  33.827  1.00 51.020          C  
ATOM  21339  H   ALA C1374      11.989   9.339  33.558  1.00 43.620          H  
ATOM  21340  HA  ALA C1374      14.722   8.862  34.104  1.00 43.780          H  
ATOM  21341 1HB  ALA C1374      14.144   6.491  33.890  1.00 61.220          H  
ATOM  21342 2HB  ALA C1374      12.885   7.367  34.801  1.00 61.220          H  
ATOM  21343 3HB  ALA C1374      12.643   6.939  33.095  1.00 61.220          H  
ATOM  21344  N   ARG C1375      13.912   8.508  30.948  1.00 36.610          N  
ATOM  21345  CA  ARG C1375      14.467   8.432  29.607  1.00 36.910          C  
ATOM  21346  C   ARG C1375      15.286   9.685  29.253  1.00 37.550          C  
ATOM  21347  O   ARG C1375      16.359   9.585  28.652  1.00 38.040          O  
ATOM  21348  CB  ARG C1375      13.347   8.259  28.582  1.00 51.550          C  
ATOM  21349  CG  ARG C1375      12.678   6.871  28.526  1.00 51.550          C  
ATOM  21350  CD  ARG C1375      11.763   6.753  27.331  1.00 51.550          C  
ATOM  21351  NE  ARG C1375      10.546   7.613  27.470  1.00 51.550          N  
ATOM  21352  CZ  ARG C1375       9.362   7.224  28.033  1.00 51.550          C  
ATOM  21353  NH1 ARG C1375       9.210   5.990  28.486  1.00 51.550          N  
ATOM  21354  NH2 ARG C1375       8.343   8.087  28.132  1.00 51.550          N  
ATOM  21355  H   ARG C1375      12.905   8.667  31.060  1.00 43.930          H  
ATOM  21356  HA  ARG C1375      15.121   7.564  29.557  1.00 44.290          H  
ATOM  21357 1HB  ARG C1375      12.559   8.976  28.794  1.00 61.860          H  
ATOM  21358 2HB  ARG C1375      13.731   8.485  27.590  1.00 61.860          H  
ATOM  21359 1HG  ARG C1375      13.447   6.106  28.446  1.00 61.860          H  
ATOM  21360 2HG  ARG C1375      12.101   6.703  29.426  1.00 61.860          H  
ATOM  21361 1HD  ARG C1375      12.301   7.078  26.440  1.00 61.860          H  
ATOM  21362 2HD  ARG C1375      11.455   5.721  27.199  1.00 61.860          H  
ATOM  21363  HE  ARG C1375      10.607   8.570  27.138  1.00 61.860          H  
ATOM  21364 1HH1 ARG C1375       9.966   5.328  28.423  1.00 61.860          H  
ATOM  21365 2HH1 ARG C1375       8.333   5.708  28.898  1.00 61.860          H  
ATOM  21366 1HH2 ARG C1375       8.441   9.078  27.824  1.00 61.860          H  
ATOM  21367 2HH2 ARG C1375       7.472   7.794  28.549  1.00 61.860          H  
ATOM  21368  N   ARG C1376      14.762  10.861  29.617  1.00 37.560          N  
ATOM  21369  CA  ARG C1376      15.387  12.148  29.295  1.00 38.130          C  
ATOM  21370  C   ARG C1376      16.595  12.602  30.138  1.00 38.310          C  
ATOM  21371  O   ARG C1376      17.544  13.179  29.606  1.00 38.880          O  
ATOM  21372  CB  ARG C1376      14.341  13.247  29.374  1.00 53.150          C  
ATOM  21373  CG  ARG C1376      13.324  13.262  28.238  1.00 53.150          C  
ATOM  21374  CD  ARG C1376      12.437  14.465  28.289  1.00 53.150          C  
ATOM  21375  NE  ARG C1376      11.394  14.359  29.319  1.00 53.150          N  
ATOM  21376  CZ  ARG C1376      11.352  14.991  30.513  1.00 53.150          C  
ATOM  21377  NH1 ARG C1376      12.318  15.802  30.924  1.00 53.150          N  
ATOM  21378  NH2 ARG C1376      10.296  14.769  31.264  1.00 53.150          N  
ATOM  21379  H   ARG C1376      13.848  10.850  30.083  1.00 45.070          H  
ATOM  21380  HA  ARG C1376      15.720  12.084  28.260  1.00 45.760          H  
ATOM  21381 1HB  ARG C1376      13.787  13.127  30.301  1.00 63.780          H  
ATOM  21382 2HB  ARG C1376      14.831  14.217  29.409  1.00 63.780          H  
ATOM  21383 1HG  ARG C1376      13.844  13.252  27.282  1.00 63.780          H  
ATOM  21384 2HG  ARG C1376      12.691  12.373  28.319  1.00 63.780          H  
ATOM  21385 1HD  ARG C1376      13.029  15.353  28.473  1.00 63.780          H  
ATOM  21386 2HD  ARG C1376      11.938  14.564  27.325  1.00 63.780          H  
ATOM  21387  HE  ARG C1376      10.569  13.765  29.104  1.00 63.780          H  
ATOM  21388 1HH1 ARG C1376      13.122  15.973  30.343  1.00 63.780          H  
ATOM  21389 2HH1 ARG C1376      12.246  16.255  31.824  1.00 63.780          H  
ATOM  21390 1HH2 ARG C1376       9.564  14.142  30.881  1.00 63.780          H  
ATOM  21391 2HH2 ARG C1376      10.193  15.207  32.164  1.00 63.780          H  
ATOM  21392  N   GLU C1377      16.560  12.395  31.451  1.00 37.900          N  
ATOM  21393  CA  GLU C1377      17.617  12.900  32.325  1.00 38.060          C  
ATOM  21394  C   GLU C1377      19.050  12.332  32.161  1.00 38.410          C  
ATOM  21395  O   GLU C1377      19.992  13.126  32.101  1.00 38.600          O  
ATOM  21396  CB  GLU C1377      17.191  12.724  33.793  1.00 53.220          C  
ATOM  21397  CG  GLU C1377      16.065  13.640  34.271  1.00 53.220          C  
ATOM  21398  CD  GLU C1377      15.631  13.353  35.709  1.00 53.220          C  
ATOM  21399  OE1 GLU C1377      16.104  12.377  36.292  1.00 53.220          O  
ATOM  21400  OE2 GLU C1377      14.812  14.085  36.211  1.00 53.220          O  
ATOM  21401  H   GLU C1377      15.762  11.915  31.861  1.00 45.480          H  
ATOM  21402  HA  GLU C1377      17.683  13.972  32.140  1.00 45.670          H  
ATOM  21403 1HB  GLU C1377      16.813  11.727  33.923  1.00 63.860          H  
ATOM  21404 2HB  GLU C1377      18.053  12.845  34.451  1.00 63.860          H  
ATOM  21405 1HG  GLU C1377      16.403  14.673  34.204  1.00 63.860          H  
ATOM  21406 2HG  GLU C1377      15.210  13.524  33.606  1.00 63.860          H  
ATOM  21407  N   PRO C1378      19.292  11.011  31.996  1.00 38.570          N  
ATOM  21408  CA  PRO C1378      20.627  10.421  31.933  1.00 38.920          C  
ATOM  21409  C   PRO C1378      21.239  10.541  30.544  1.00 38.840          C  
ATOM  21410  O   PRO C1378      21.557   9.532  29.897  1.00 39.080          O  
ATOM  21411  CB  PRO C1378      20.342   8.976  32.287  1.00 58.380          C  
ATOM  21412  CG  PRO C1378      18.979   8.725  31.697  1.00 58.380          C  
ATOM  21413  CD  PRO C1378      18.213  10.024  31.853  1.00 58.380          C  
ATOM  21414  HA  PRO C1378      21.266  10.899  32.691  1.00 46.700          H  
ATOM  21415 1HB  PRO C1378      21.130   8.349  31.886  1.00 70.060          H  
ATOM  21416 2HB  PRO C1378      20.348   8.837  33.377  1.00 70.060          H  
ATOM  21417 1HG  PRO C1378      19.060   8.445  30.637  1.00 70.060          H  
ATOM  21418 2HG  PRO C1378      18.483   7.887  32.214  1.00 70.060          H  
ATOM  21419 1HD  PRO C1378      17.672  10.155  30.920  1.00 70.060          H  
ATOM  21420 2HD  PRO C1378      17.551   9.978  32.718  1.00 70.060          H  
ATOM  21421  N   TYR C1379      21.387  11.763  30.083  1.00 38.510          N  
ATOM  21422  CA  TYR C1379      21.865  11.983  28.735  1.00 38.340          C  
ATOM  21423  C   TYR C1379      23.252  11.424  28.483  1.00 38.930          C  
ATOM  21424  O   TYR C1379      24.183  11.671  29.247  1.00 39.190          O  
ATOM  21425  CB  TYR C1379      21.869  13.471  28.406  1.00 53.740          C  
ATOM  21426  CG  TYR C1379      22.377  13.745  27.017  1.00 53.740          C  
ATOM  21427  CD1 TYR C1379      21.553  13.539  25.926  1.00 53.740          C  
ATOM  21428  CD2 TYR C1379      23.681  14.180  26.832  1.00 53.740          C  
ATOM  21429  CE1 TYR C1379      22.029  13.767  24.655  1.00 53.740          C  
ATOM  21430  CE2 TYR C1379      24.155  14.407  25.563  1.00 53.740          C  
ATOM  21431  CZ  TYR C1379      23.336  14.202  24.476  1.00 53.740          C  
ATOM  21432  OH  TYR C1379      23.814  14.428  23.206  1.00 53.740          O  
ATOM  21433  H   TYR C1379      21.118  12.547  30.683  1.00 46.210          H  
ATOM  21434  HA  TYR C1379      21.178  11.481  28.054  1.00 46.010          H  
ATOM  21435 1HB  TYR C1379      20.854  13.869  28.492  1.00 64.490          H  
ATOM  21436 2HB  TYR C1379      22.496  14.004  29.118  1.00 64.490          H  
ATOM  21437  HD1 TYR C1379      20.529  13.193  26.072  1.00 64.490          H  
ATOM  21438  HD2 TYR C1379      24.332  14.336  27.694  1.00 64.490          H  
ATOM  21439  HE1 TYR C1379      21.382  13.603  23.794  1.00 64.490          H  
ATOM  21440  HE2 TYR C1379      25.181  14.746  25.417  1.00 64.490          H  
ATOM  21441  HH  TYR C1379      23.124  14.237  22.566  1.00 64.490          H  
ATOM  21442  N   GLY C1380      23.389  10.690  27.379  1.00 39.170          N  
ATOM  21443  CA  GLY C1380      24.669  10.147  26.942  1.00 39.720          C  
ATOM  21444  C   GLY C1380      25.113   8.841  27.604  1.00 40.010          C  
ATOM  21445  O   GLY C1380      26.202   8.350  27.303  1.00 40.400          O  
ATOM  21446  H   GLY C1380      22.570  10.506  26.816  1.00 47.000          H  
ATOM  21447 1HA  GLY C1380      24.629   9.999  25.863  1.00 47.660          H  
ATOM  21448 2HA  GLY C1380      25.435  10.903  27.113  1.00 47.660          H  
ATOM  21449  N   HIS C1381      24.301   8.270  28.490  1.00 39.850          N  
ATOM  21450  CA  HIS C1381      24.706   7.040  29.173  1.00 40.190          C  
ATOM  21451  C   HIS C1381      24.458   5.752  28.375  1.00 39.820          C  
ATOM  21452  O   HIS C1381      23.564   5.686  27.529  1.00 39.660          O  
ATOM  21453  CB  HIS C1381      24.126   7.065  30.564  1.00 56.130          C  
ATOM  21454  CG  HIS C1381      24.891   8.060  31.341  1.00 56.130          C  
ATOM  21455  ND1 HIS C1381      26.161   7.794  31.801  1.00 56.130          N  
ATOM  21456  CD2 HIS C1381      24.633   9.340  31.675  1.00 56.130          C  
ATOM  21457  CE1 HIS C1381      26.635   8.850  32.421  1.00 56.130          C  
ATOM  21458  NE2 HIS C1381      25.732   9.812  32.358  1.00 56.130          N  
ATOM  21459  H   HIS C1381      23.409   8.717  28.731  1.00 47.820          H  
ATOM  21460  HA  HIS C1381      25.785   7.078  29.320  1.00 48.230          H  
ATOM  21461 1HB  HIS C1381      23.093   7.380  30.527  1.00 67.360          H  
ATOM  21462 2HB  HIS C1381      24.182   6.091  31.031  1.00 67.360          H  
ATOM  21463  HD1 HIS C1381      26.715   6.974  31.505  1.00 67.360          H  
ATOM  21464  HD2 HIS C1381      23.789   9.993  31.503  1.00 67.360          H  
ATOM  21465  HE1 HIS C1381      27.628   8.825  32.867  1.00 67.360          H  
ATOM  21466  N   LEU C1382      25.287   4.726  28.639  1.00 39.720          N  
ATOM  21467  CA  LEU C1382      25.261   3.468  27.869  1.00 39.510          C  
ATOM  21468  C   LEU C1382      24.454   2.266  28.379  1.00 38.800          C  
ATOM  21469  O   LEU C1382      24.510   1.196  27.773  1.00 39.060          O  
ATOM  21470  CB  LEU C1382      26.707   2.995  27.661  1.00 55.400          C  
ATOM  21471  CG  LEU C1382      27.659   3.950  26.862  1.00 55.400          C  
ATOM  21472  CD1 LEU C1382      29.057   3.343  26.853  1.00 55.400          C  
ATOM  21473  CD2 LEU C1382      27.155   4.153  25.421  1.00 55.400          C  
ATOM  21474  H   LEU C1382      25.991   4.835  29.385  1.00 47.660          H  
ATOM  21475  HA  LEU C1382      24.835   3.711  26.902  1.00 47.410          H  
ATOM  21476 1HB  LEU C1382      27.152   2.839  28.647  1.00 66.480          H  
ATOM  21477 2HB  LEU C1382      26.686   2.038  27.144  1.00 66.480          H  
ATOM  21478  HG  LEU C1382      27.709   4.918  27.365  1.00 66.480          H  
ATOM  21479 1HD1 LEU C1382      29.738   4.004  26.317  1.00 66.480          H  
ATOM  21480 2HD1 LEU C1382      29.405   3.220  27.881  1.00 66.480          H  
ATOM  21481 3HD1 LEU C1382      29.030   2.372  26.359  1.00 66.480          H  
ATOM  21482 1HD2 LEU C1382      27.843   4.814  24.893  1.00 66.480          H  
ATOM  21483 2HD2 LEU C1382      27.111   3.191  24.909  1.00 66.480          H  
ATOM  21484 3HD2 LEU C1382      26.170   4.608  25.420  1.00 66.480          H  
ATOM  21485  N   GLY C1383      23.725   2.400  29.466  1.00 37.930          N  
ATOM  21486  CA  GLY C1383      22.947   1.258  29.957  1.00 37.220          C  
ATOM  21487  C   GLY C1383      22.418   1.490  31.367  1.00 36.930          C  
ATOM  21488  O   GLY C1383      22.950   2.354  32.068  1.00 37.020          O  
ATOM  21489  H   GLY C1383      23.706   3.302  29.920  1.00 45.520          H  
ATOM  21490 1HA  GLY C1383      22.124   1.108  29.262  1.00 44.660          H  
ATOM  21491 2HA  GLY C1383      23.565   0.360  29.931  1.00 44.660          H  
ATOM  21492  N   PRO C1384      21.475   0.652  31.856  1.00 36.640          N  
ATOM  21493  CA  PRO C1384      20.782   0.754  33.143  1.00 36.370          C  
ATOM  21494  C   PRO C1384      21.657   1.063  34.343  1.00 36.810          C  
ATOM  21495  O   PRO C1384      21.281   1.867  35.192  1.00 36.760          O  
ATOM  21496  CB  PRO C1384      20.176  -0.646  33.275  1.00 54.550          C  
ATOM  21497  CG  PRO C1384      19.905  -1.068  31.851  1.00 54.550          C  
ATOM  21498  CD  PRO C1384      21.079  -0.546  31.062  1.00 54.550          C  
ATOM  21499  HA  PRO C1384      19.972   1.483  33.070  1.00 43.640          H  
ATOM  21500 1HB  PRO C1384      20.872  -1.317  33.801  1.00 65.470          H  
ATOM  21501 2HB  PRO C1384      19.260  -0.599  33.885  1.00 65.470          H  
ATOM  21502 1HG  PRO C1384      19.808  -2.166  31.793  1.00 65.470          H  
ATOM  21503 2HG  PRO C1384      18.944  -0.650  31.510  1.00 65.470          H  
ATOM  21504 1HD  PRO C1384      21.894  -1.287  31.022  1.00 65.470          H  
ATOM  21505 2HD  PRO C1384      20.707  -0.281  30.067  1.00 65.470          H  
ATOM  21506  N   ALA C1385      22.852   0.490  34.423  1.00 37.280          N  
ATOM  21507  CA  ALA C1385      23.680   0.811  35.579  1.00 37.720          C  
ATOM  21508  C   ALA C1385      23.947   2.312  35.661  1.00 38.140          C  
ATOM  21509  O   ALA C1385      23.883   2.927  36.735  1.00 38.180          O  
ATOM  21510  CB  ALA C1385      24.997   0.064  35.505  1.00 52.630          C  
ATOM  21511  H   ALA C1385      23.181  -0.162  33.726  1.00 44.740          H  
ATOM  21512  HA  ALA C1385      23.142   0.510  36.478  1.00 45.260          H  
ATOM  21513 1HB  ALA C1385      25.594   0.300  36.386  1.00 63.160          H  
ATOM  21514 2HB  ALA C1385      24.805  -1.007  35.471  1.00 63.160          H  
ATOM  21515 3HB  ALA C1385      25.537   0.367  34.610  1.00 63.160          H  
ATOM  21516  N   GLU C1386      24.261   2.895  34.506  1.00 38.470          N  
ATOM  21517  CA  GLU C1386      24.618   4.290  34.428  1.00 38.970          C  
ATOM  21518  C   GLU C1386      23.388   5.146  34.380  1.00 38.530          C  
ATOM  21519  O   GLU C1386      23.396   6.266  34.883  1.00 38.760          O  
ATOM  21520  CB  GLU C1386      25.463   4.591  33.205  1.00 54.360          C  
ATOM  21521  CG  GLU C1386      26.861   4.000  33.174  1.00 54.360          C  
ATOM  21522  CD  GLU C1386      27.644   4.460  31.939  1.00 54.360          C  
ATOM  21523  OE1 GLU C1386      27.031   5.007  31.020  1.00 54.360          O  
ATOM  21524  OE2 GLU C1386      28.836   4.287  31.922  1.00 54.360          O  
ATOM  21525  H   GLU C1386      24.196   2.356  33.647  1.00 46.160          H  
ATOM  21526  HA  GLU C1386      25.189   4.553  35.320  1.00 46.760          H  
ATOM  21527 1HB  GLU C1386      24.939   4.241  32.316  1.00 65.230          H  
ATOM  21528 2HB  GLU C1386      25.563   5.649  33.129  1.00 65.230          H  
ATOM  21529 1HG  GLU C1386      27.395   4.304  34.075  1.00 65.230          H  
ATOM  21530 2HG  GLU C1386      26.784   2.913  33.175  1.00 65.230          H  
ATOM  21531  N   LEU C1387      22.326   4.625  33.768  1.00 37.920          N  
ATOM  21532  CA  LEU C1387      21.114   5.411  33.638  1.00 37.480          C  
ATOM  21533  C   LEU C1387      20.606   5.705  35.039  1.00 36.960          C  
ATOM  21534  O   LEU C1387      20.159   6.812  35.315  1.00 36.880          O  
ATOM  21535  CB  LEU C1387      20.049   4.658  32.820  1.00 52.650          C  
ATOM  21536  CG  LEU C1387      20.367   4.404  31.291  1.00 52.650          C  
ATOM  21537  CD1 LEU C1387      19.319   3.473  30.702  1.00 52.650          C  
ATOM  21538  CD2 LEU C1387      20.389   5.678  30.517  1.00 52.650          C  
ATOM  21539  H   LEU C1387      22.410   3.695  33.352  1.00 45.500          H  
ATOM  21540  HA  LEU C1387      21.354   6.352  33.161  1.00 44.980          H  
ATOM  21541 1HB  LEU C1387      19.877   3.708  33.297  1.00 63.180          H  
ATOM  21542 2HB  LEU C1387      19.123   5.230  32.871  1.00 63.180          H  
ATOM  21543  HG  LEU C1387      21.324   3.953  31.207  1.00 63.180          H  
ATOM  21544 1HD1 LEU C1387      19.553   3.288  29.655  1.00 63.180          H  
ATOM  21545 2HD1 LEU C1387      19.306   2.536  31.227  1.00 63.180          H  
ATOM  21546 3HD1 LEU C1387      18.336   3.938  30.777  1.00 63.180          H  
ATOM  21547 1HD2 LEU C1387      20.623   5.467  29.471  1.00 63.180          H  
ATOM  21548 2HD2 LEU C1387      19.417   6.147  30.579  1.00 63.180          H  
ATOM  21549 3HD2 LEU C1387      21.134   6.328  30.909  1.00 63.180          H  
ATOM  21550  N   LEU C1388      20.718   4.725  35.941  1.00 36.650          N  
ATOM  21551  CA  LEU C1388      20.295   4.933  37.312  1.00 36.160          C  
ATOM  21552  C   LEU C1388      21.210   5.928  38.027  1.00 36.490          C  
ATOM  21553  O   LEU C1388      20.739   6.914  38.597  1.00 36.210          O  
ATOM  21554  CB  LEU C1388      20.312   3.583  38.045  1.00 50.820          C  
ATOM  21555  CG  LEU C1388      19.248   2.545  37.584  1.00 50.820          C  
ATOM  21556  CD1 LEU C1388      19.551   1.188  38.204  1.00 50.820          C  
ATOM  21557  CD2 LEU C1388      17.880   2.987  37.992  1.00 50.820          C  
ATOM  21558  H   LEU C1388      21.065   3.808  35.646  1.00 43.980          H  
ATOM  21559  HA  LEU C1388      19.297   5.349  37.310  1.00 43.390          H  
ATOM  21560 1HB  LEU C1388      21.295   3.128  37.886  1.00 60.980          H  
ATOM  21561 2HB  LEU C1388      20.184   3.758  39.109  1.00 60.980          H  
ATOM  21562  HG  LEU C1388      19.282   2.450  36.504  1.00 60.980          H  
ATOM  21563 1HD1 LEU C1388      18.810   0.461  37.867  1.00 60.980          H  
ATOM  21564 2HD1 LEU C1388      20.546   0.865  37.887  1.00 60.980          H  
ATOM  21565 3HD1 LEU C1388      19.520   1.262  39.289  1.00 60.980          H  
ATOM  21566 1HD2 LEU C1388      17.182   2.251  37.643  1.00 60.980          H  
ATOM  21567 2HD2 LEU C1388      17.828   3.066  39.069  1.00 60.980          H  
ATOM  21568 3HD2 LEU C1388      17.641   3.929  37.551  1.00 60.980          H  
ATOM  21569  N   GLU C1389      22.534   5.779  37.916  1.00 37.080          N  
ATOM  21570  CA  GLU C1389      23.397   6.736  38.615  1.00 37.390          C  
ATOM  21571  C   GLU C1389      23.208   8.167  38.102  1.00 37.750          C  
ATOM  21572  O   GLU C1389      23.243   9.132  38.870  1.00 37.770          O  
ATOM  21573  CB  GLU C1389      24.879   6.360  38.495  1.00 52.220          C  
ATOM  21574  CG  GLU C1389      25.304   5.125  39.290  1.00 52.220          C  
ATOM  21575  CD  GLU C1389      26.789   4.831  39.168  1.00 52.220          C  
ATOM  21576  OE1 GLU C1389      27.436   5.470  38.370  1.00 52.220          O  
ATOM  21577  OE2 GLU C1389      27.271   3.983  39.883  1.00 52.220          O  
ATOM  21578  H   GLU C1389      22.940   4.979  37.414  1.00 44.500          H  
ATOM  21579  HA  GLU C1389      23.132   6.722  39.670  1.00 44.870          H  
ATOM  21580 1HB  GLU C1389      25.111   6.169  37.445  1.00 62.670          H  
ATOM  21581 2HB  GLU C1389      25.494   7.199  38.818  1.00 62.670          H  
ATOM  21582 1HG  GLU C1389      25.056   5.276  40.339  1.00 62.670          H  
ATOM  21583 2HG  GLU C1389      24.736   4.266  38.931  1.00 62.670          H  
ATOM  21584  N   ALA C1390      22.985   8.293  36.800  1.00 38.020          N  
ATOM  21585  CA  ALA C1390      22.842   9.561  36.109  1.00 38.430          C  
ATOM  21586  C   ALA C1390      21.453  10.193  36.182  1.00 38.000          C  
ATOM  21587  O   ALA C1390      21.259  11.280  35.631  1.00 38.200          O  
ATOM  21588  CB  ALA C1390      23.203   9.359  34.659  1.00 53.640          C  
ATOM  21589  H   ALA C1390      22.973   7.446  36.227  1.00 45.620          H  
ATOM  21590  HA  ALA C1390      23.546  10.258  36.558  1.00 46.120          H  
ATOM  21591 1HB  ALA C1390      23.159  10.308  34.132  1.00 64.370          H  
ATOM  21592 2HB  ALA C1390      24.211   8.952  34.603  1.00 64.370          H  
ATOM  21593 3HB  ALA C1390      22.511   8.657  34.216  1.00 64.370          H  
ATOM  21594  N   SER C1391      20.476   9.532  36.803  1.00 37.430          N  
ATOM  21595  CA  SER C1391      19.132  10.097  36.826  1.00 37.030          C  
ATOM  21596  C   SER C1391      18.229   9.766  38.007  1.00 36.060          C  
ATOM  21597  O   SER C1391      17.797   8.617  38.155  1.00 35.510          O  
ATOM  21598  CB  SER C1391      18.399   9.654  35.597  1.00 52.000          C  
ATOM  21599  OG  SER C1391      17.046   9.958  35.718  1.00 52.000          O  
ATOM  21600  H   SER C1391      20.667   8.632  37.258  1.00 44.920          H  
ATOM  21601  HA  SER C1391      19.249  11.168  36.733  1.00 44.440          H  
ATOM  21602 1HB  SER C1391      18.812  10.166  34.746  1.00 62.400          H  
ATOM  21603 2HB  SER C1391      18.531   8.604  35.442  1.00 62.400          H  
ATOM  21604  HG  SER C1391      16.953  10.934  35.653  1.00 62.400          H  
ATOM  21605  N   PRO C1392      17.875  10.758  38.861  1.00 35.840          N  
ATOM  21606  CA  PRO C1392      16.951  10.597  39.966  1.00 34.920          C  
ATOM  21607  C   PRO C1392      15.645   9.968  39.486  1.00 33.850          C  
ATOM  21608  O   PRO C1392      15.075   9.126  40.178  1.00 33.110          O  
ATOM  21609  CB  PRO C1392      16.738  12.047  40.422  1.00 52.380          C  
ATOM  21610  CG  PRO C1392      18.046  12.739  40.088  1.00 52.380          C  
ATOM  21611  CD  PRO C1392      18.471  12.118  38.762  1.00 52.380          C  
ATOM  21612  HA  PRO C1392      17.409   9.987  40.750  1.00 41.900          H  
ATOM  21613 1HB  PRO C1392      15.874  12.488  39.895  1.00 62.860          H  
ATOM  21614 2HB  PRO C1392      16.502  12.071  41.496  1.00 62.860          H  
ATOM  21615 1HG  PRO C1392      17.879  13.827  40.004  1.00 62.860          H  
ATOM  21616 2HG  PRO C1392      18.774  12.596  40.889  1.00 62.860          H  
ATOM  21617 1HD  PRO C1392      18.031  12.685  37.918  1.00 62.860          H  
ATOM  21618 2HD  PRO C1392      19.576  12.070  38.719  1.00 62.860          H  
ATOM  21619  N   ALA C1393      15.185  10.358  38.278  1.00 33.840          N  
ATOM  21620  CA  ALA C1393      13.973   9.781  37.720  1.00 32.960          C  
ATOM  21621  C   ALA C1393      14.136   8.296  37.482  1.00 32.790          C  
ATOM  21622  O   ALA C1393      13.214   7.523  37.737  1.00 32.010          O  
ATOM  21623  CB  ALA C1393      13.599  10.465  36.446  1.00 46.500          C  
ATOM  21624  H   ALA C1393      15.652  11.099  37.734  1.00 40.610          H  
ATOM  21625  HA  ALA C1393      13.168   9.923  38.437  1.00 39.550          H  
ATOM  21626 1HB  ALA C1393      12.680  10.027  36.074  1.00 55.800          H  
ATOM  21627 2HB  ALA C1393      13.454  11.525  36.643  1.00 55.800          H  
ATOM  21628 3HB  ALA C1393      14.390  10.349  35.727  1.00 55.800          H  
ATOM  21629  N   ALA C1394      15.278   7.890  36.924  1.00 33.560          N  
ATOM  21630  CA  ALA C1394      15.491   6.479  36.657  1.00 33.530          C  
ATOM  21631  C   ALA C1394      15.502   5.704  37.962  1.00 33.180          C  
ATOM  21632  O   ALA C1394      14.959   4.597  38.037  1.00 32.680          O  
ATOM  21633  CB  ALA C1394      16.776   6.284  35.875  1.00 46.950          C  
ATOM  21634  H   ALA C1394      16.012   8.571  36.706  1.00 40.270          H  
ATOM  21635  HA  ALA C1394      14.660   6.111  36.070  1.00 40.240          H  
ATOM  21636 1HB  ALA C1394      16.924   5.232  35.657  1.00 56.340          H  
ATOM  21637 2HB  ALA C1394      16.719   6.844  34.939  1.00 56.340          H  
ATOM  21638 3HB  ALA C1394      17.608   6.653  36.463  1.00 56.340          H  
ATOM  21639  N   ARG C1395      16.098   6.286  39.003  1.00 33.460          N  
ATOM  21640  CA  ARG C1395      16.142   5.624  40.301  1.00 33.230          C  
ATOM  21641  C   ARG C1395      14.733   5.499  40.886  1.00 32.240          C  
ATOM  21642  O   ARG C1395      14.382   4.457  41.469  1.00 31.860          O  
ATOM  21643  CB  ARG C1395      17.068   6.360  41.243  1.00 46.610          C  
ATOM  21644  CG  ARG C1395      18.507   6.243  40.816  1.00 46.610          C  
ATOM  21645  CD  ARG C1395      19.489   6.649  41.843  1.00 46.610          C  
ATOM  21646  NE  ARG C1395      19.416   8.062  42.237  1.00 46.610          N  
ATOM  21647  CZ  ARG C1395      20.039   9.090  41.610  1.00 46.610          C  
ATOM  21648  NH1 ARG C1395      20.719   8.893  40.502  1.00 46.610          N  
ATOM  21649  NH2 ARG C1395      19.965  10.308  42.129  1.00 46.610          N  
ATOM  21650  H   ARG C1395      16.568   7.188  38.854  1.00 40.150          H  
ATOM  21651  HA  ARG C1395      16.538   4.624  40.163  1.00 39.880          H  
ATOM  21652 1HB  ARG C1395      16.810   7.417  41.264  1.00 55.940          H  
ATOM  21653 2HB  ARG C1395      16.969   5.967  42.252  1.00 55.940          H  
ATOM  21654 1HG  ARG C1395      18.716   5.214  40.535  1.00 55.940          H  
ATOM  21655 2HG  ARG C1395      18.645   6.879  39.945  1.00 55.940          H  
ATOM  21656 1HD  ARG C1395      19.322   6.047  42.736  1.00 55.940          H  
ATOM  21657 2HD  ARG C1395      20.492   6.447  41.469  1.00 55.940          H  
ATOM  21658  HE  ARG C1395      18.914   8.274  43.086  1.00 55.940          H  
ATOM  21659 1HH1 ARG C1395      20.765   7.954  40.071  1.00 55.940          H  
ATOM  21660 2HH1 ARG C1395      21.194   9.667  40.049  1.00 55.940          H  
ATOM  21661 1HH2 ARG C1395      19.450  10.466  42.986  1.00 55.940          H  
ATOM  21662 2HH2 ARG C1395      20.444  11.073  41.677  1.00 55.940          H  
ATOM  21663  N   SER C1396      13.943   6.570  40.717  1.00 31.880          N  
ATOM  21664  CA  SER C1396      12.560   6.659  41.153  1.00 31.000          C  
ATOM  21665  C   SER C1396      11.729   5.609  40.444  1.00 30.500          C  
ATOM  21666  O   SER C1396      10.866   4.994  41.051  1.00 29.830          O  
ATOM  21667  CB  SER C1396      11.990   8.037  40.884  1.00 43.750          C  
ATOM  21668  OG  SER C1396      10.668   8.133  41.341  1.00 43.750          O  
ATOM  21669  H   SER C1396      14.345   7.404  40.284  1.00 38.260          H  
ATOM  21670  HA  SER C1396      12.520   6.468  42.225  1.00 37.200          H  
ATOM  21671 1HB  SER C1396      12.608   8.789  41.370  1.00 52.500          H  
ATOM  21672 2HB  SER C1396      12.019   8.234  39.827  1.00 52.500          H  
ATOM  21673  HG  SER C1396      10.351   8.987  41.046  1.00 52.500          H  
ATOM  21674  N   LEU C1397      11.976   5.411  39.145  1.00 30.890          N  
ATOM  21675  CA  LEU C1397      11.263   4.418  38.356  1.00 30.580          C  
ATOM  21676  C   LEU C1397      11.598   2.993  38.817  1.00 30.700          C  
ATOM  21677  O   LEU C1397      10.704   2.146  38.982  1.00 30.370          O  
ATOM  21678  CB  LEU C1397      11.702   4.536  36.881  1.00 42.940          C  
ATOM  21679  CG  LEU C1397      11.030   3.629  35.840  1.00 42.940          C  
ATOM  21680  CD1 LEU C1397       9.536   3.948  35.777  1.00 42.940          C  
ATOM  21681  CD2 LEU C1397      11.708   3.857  34.499  1.00 42.940          C  
ATOM  21682  H   LEU C1397      12.648   6.027  38.682  1.00 37.070          H  
ATOM  21683  HA  LEU C1397      10.198   4.596  38.472  1.00 36.700          H  
ATOM  21684 1HB  LEU C1397      11.615   5.553  36.559  1.00 51.520          H  
ATOM  21685 2HB  LEU C1397      12.757   4.294  36.843  1.00 51.520          H  
ATOM  21686  HG  LEU C1397      11.139   2.580  36.124  1.00 51.520          H  
ATOM  21687 1HD1 LEU C1397       9.061   3.312  35.032  1.00 51.520          H  
ATOM  21688 2HD1 LEU C1397       9.066   3.768  36.737  1.00 51.520          H  
ATOM  21689 3HD1 LEU C1397       9.406   4.987  35.504  1.00 51.520          H  
ATOM  21690 1HD2 LEU C1397      11.248   3.224  33.739  1.00 51.520          H  
ATOM  21691 2HD2 LEU C1397      11.610   4.880  34.219  1.00 51.520          H  
ATOM  21692 3HD2 LEU C1397      12.767   3.609  34.584  1.00 51.520          H  
ATOM  21693  N   GLN C1398      12.898   2.733  38.997  1.00 31.270          N  
ATOM  21694  CA  GLN C1398      13.390   1.415  39.347  1.00 31.550          C  
ATOM  21695  C   GLN C1398      12.995   0.904  40.711  1.00 31.380          C  
ATOM  21696  O   GLN C1398      12.763  -0.299  40.852  1.00 31.360          O  
ATOM  21697  CB  GLN C1398      14.903   1.380  39.222  1.00 44.060          C  
ATOM  21698  CG  GLN C1398      15.562   0.011  39.471  1.00 44.060          C  
ATOM  21699  CD  GLN C1398      15.133  -1.038  38.471  1.00 44.060          C  
ATOM  21700  OE1 GLN C1398      15.127  -0.786  37.264  1.00 44.060          O  
ATOM  21701  NE2 GLN C1398      14.786  -2.220  38.959  1.00 44.060          N  
ATOM  21702  H   GLN C1398      13.582   3.476  38.821  1.00 37.520          H  
ATOM  21703  HA  GLN C1398      12.990   0.725  38.608  1.00 37.860          H  
ATOM  21704 1HB  GLN C1398      15.148   1.691  38.219  1.00 52.870          H  
ATOM  21705 2HB  GLN C1398      15.340   2.110  39.906  1.00 52.870          H  
ATOM  21706 1HG  GLN C1398      16.639   0.135  39.385  1.00 52.870          H  
ATOM  21707 2HG  GLN C1398      15.314  -0.343  40.471  1.00 52.870          H  
ATOM  21708 1HE2 GLN C1398      14.504  -2.958  38.341  1.00 52.870          H  
ATOM  21709 2HE2 GLN C1398      14.812  -2.376  39.947  1.00 52.870          H  
ATOM  21710  N   THR C1399      12.936   1.755  41.732  1.00 31.300          N  
ATOM  21711  CA  THR C1399      12.598   1.177  43.019  1.00 31.270          C  
ATOM  21712  C   THR C1399      11.182   0.547  43.029  1.00 30.750          C  
ATOM  21713  O   THR C1399      11.078  -0.615  43.424  1.00 31.110          O  
ATOM  21714  CB  THR C1399      12.877   2.155  44.197  1.00 43.790          C  
ATOM  21715  OG1 THR C1399      14.282   2.433  44.251  1.00 43.790          O  
ATOM  21716  CG2 THR C1399      12.425   1.525  45.495  1.00 43.790          C  
ATOM  21717  H   THR C1399      13.182   2.745  41.621  1.00 37.560          H  
ATOM  21718  HA  THR C1399      13.293   0.356  43.189  1.00 37.520          H  
ATOM  21719  HB  THR C1399      12.384   3.084  44.062  1.00 52.550          H  
ATOM  21720  HG1 THR C1399      14.528   2.964  43.480  1.00 52.550          H  
ATOM  21721 1HG2 THR C1399      12.642   2.200  46.320  1.00 52.550          H  
ATOM  21722 2HG2 THR C1399      11.359   1.337  45.458  1.00 52.550          H  
ATOM  21723 3HG2 THR C1399      12.955   0.585  45.644  1.00 52.550          H  
ATOM  21724  N   PRO C1400      10.069   1.238  42.656  1.00 29.980          N  
ATOM  21725  CA  PRO C1400       8.739   0.668  42.521  1.00 29.520          C  
ATOM  21726  C   PRO C1400       8.731  -0.520  41.573  1.00 29.710          C  
ATOM  21727  O   PRO C1400       8.063  -1.514  41.823  1.00 29.580          O  
ATOM  21728  CB  PRO C1400       7.936   1.826  41.930  1.00 44.280          C  
ATOM  21729  CG  PRO C1400       8.647   3.024  42.406  1.00 44.280          C  
ATOM  21730  CD  PRO C1400      10.099   2.635  42.353  1.00 44.280          C  
ATOM  21731  HA  PRO C1400       8.359   0.387  43.511  1.00 35.420          H  
ATOM  21732 1HB  PRO C1400       7.917   1.754  40.831  1.00 53.140          H  
ATOM  21733 2HB  PRO C1400       6.900   1.782  42.277  1.00 53.140          H  
ATOM  21734 1HG  PRO C1400       8.437   3.888  41.750  1.00 53.140          H  
ATOM  21735 2HG  PRO C1400       8.314   3.299  43.415  1.00 53.140          H  
ATOM  21736 1HD  PRO C1400      10.468   2.755  41.358  1.00 53.140          H  
ATOM  21737 2HD  PRO C1400      10.606   3.236  43.055  1.00 53.140          H  
ATOM  21738  N   SER C1401       9.566  -0.491  40.530  1.00 30.100          N  
ATOM  21739  CA  SER C1401       9.599  -1.626  39.620  1.00 30.330          C  
ATOM  21740  C   SER C1401      10.025  -2.867  40.390  1.00 30.480          C  
ATOM  21741  O   SER C1401       9.378  -3.916  40.329  1.00 30.460          O  
ATOM  21742  CB  SER C1401      10.552  -1.365  38.468  1.00 42.370          C  
ATOM  21743  OG  SER C1401      10.588  -2.446  37.580  1.00 42.370          O  
ATOM  21744  H   SER C1401      10.113   0.342  40.284  1.00 36.120          H  
ATOM  21745  HA  SER C1401       8.598  -1.790  39.223  1.00 36.400          H  
ATOM  21746 1HB  SER C1401      10.250  -0.458  37.943  1.00 50.840          H  
ATOM  21747 2HB  SER C1401      11.544  -1.194  38.855  1.00 50.840          H  
ATOM  21748  HG  SER C1401      11.193  -2.190  36.881  1.00 50.840          H  
ATOM  21749  N   ALA C1402      11.150  -2.743  41.093  1.00 30.680          N  
ATOM  21750  CA  ALA C1402      11.696  -3.814  41.909  1.00 30.860          C  
ATOM  21751  C   ALA C1402      10.769  -4.253  43.060  1.00 30.570          C  
ATOM  21752  O   ALA C1402      10.719  -5.439  43.394  1.00 30.730          O  
ATOM  21753  CB  ALA C1402      13.027  -3.363  42.485  1.00 43.130          C  
ATOM  21754  H   ALA C1402      11.644  -1.846  41.055  1.00 36.820          H  
ATOM  21755  HA  ALA C1402      11.855  -4.674  41.261  1.00 37.030          H  
ATOM  21756 1HB  ALA C1402      13.466  -4.171  43.064  1.00 51.760          H  
ATOM  21757 2HB  ALA C1402      13.693  -3.086  41.676  1.00 51.760          H  
ATOM  21758 3HB  ALA C1402      12.862  -2.498  43.129  1.00 51.760          H  
ATOM  21759  N   ARG C1403      10.063  -3.300  43.685  1.00 30.190          N  
ATOM  21760  CA  ARG C1403       9.205  -3.599  44.837  1.00 29.940          C  
ATOM  21761  C   ARG C1403       7.742  -4.013  44.585  1.00 29.680          C  
ATOM  21762  O   ARG C1403       7.195  -4.805  45.357  1.00 29.600          O  
ATOM  21763  CB  ARG C1403       9.168  -2.402  45.773  1.00 42.020          C  
ATOM  21764  CG  ARG C1403      10.466  -2.111  46.505  1.00 42.020          C  
ATOM  21765  CD  ARG C1403      10.332  -0.940  47.394  1.00 42.020          C  
ATOM  21766  NE  ARG C1403      11.578  -0.646  48.091  1.00 42.020          N  
ATOM  21767  CZ  ARG C1403      11.790   0.416  48.901  1.00 42.020          C  
ATOM  21768  NH1 ARG C1403      10.831   1.295  49.118  1.00 42.020          N  
ATOM  21769  NH2 ARG C1403      12.972   0.574  49.475  1.00 42.020          N  
ATOM  21770  H   ARG C1403      10.191  -2.329  43.385  1.00 36.230          H  
ATOM  21771  HA  ARG C1403       9.681  -4.417  45.373  1.00 35.930          H  
ATOM  21772 1HB  ARG C1403       8.915  -1.513  45.194  1.00 50.420          H  
ATOM  21773 2HB  ARG C1403       8.384  -2.545  46.514  1.00 50.420          H  
ATOM  21774 1HG  ARG C1403      10.751  -2.973  47.104  1.00 50.420          H  
ATOM  21775 2HG  ARG C1403      11.250  -1.899  45.776  1.00 50.420          H  
ATOM  21776 1HD  ARG C1403      10.047  -0.075  46.804  1.00 50.420          H  
ATOM  21777 2HD  ARG C1403       9.563  -1.144  48.138  1.00 50.420          H  
ATOM  21778  HE  ARG C1403      12.346  -1.291  47.955  1.00 50.420          H  
ATOM  21779 1HH1 ARG C1403       9.928   1.181  48.683  1.00 50.420          H  
ATOM  21780 2HH1 ARG C1403      10.997   2.086  49.724  1.00 50.420          H  
ATOM  21781 1HH2 ARG C1403      13.709  -0.098  49.309  1.00 50.420          H  
ATOM  21782 2HH2 ARG C1403      13.141   1.364  50.080  1.00 50.420          H  
ATOM  21783  N   LEU C1404       7.087  -3.451  43.574  1.00 29.580          N  
ATOM  21784  CA  LEU C1404       5.669  -3.694  43.332  1.00 29.340          C  
ATOM  21785  C   LEU C1404       5.393  -4.953  42.533  1.00 29.330          C  
ATOM  21786  O   LEU C1404       6.162  -5.350  41.661  1.00 29.790          O  
ATOM  21787  CB  LEU C1404       5.054  -2.507  42.573  1.00 41.170          C  
ATOM  21788  CG  LEU C1404       5.100  -1.108  43.263  1.00 41.170          C  
ATOM  21789  CD1 LEU C1404       4.547  -0.068  42.287  1.00 41.170          C  
ATOM  21790  CD2 LEU C1404       4.297  -1.113  44.559  1.00 41.170          C  
ATOM  21791  H   LEU C1404       7.571  -2.808  42.955  1.00 35.500          H  
ATOM  21792  HA  LEU C1404       5.177  -3.810  44.293  1.00 35.210          H  
ATOM  21793 1HB  LEU C1404       5.585  -2.415  41.625  1.00 49.410          H  
ATOM  21794 2HB  LEU C1404       4.011  -2.743  42.350  1.00 49.410          H  
ATOM  21795  HG  LEU C1404       6.132  -0.849  43.487  1.00 49.410          H  
ATOM  21796 1HD1 LEU C1404       4.588   0.919  42.744  1.00 49.410          H  
ATOM  21797 2HD1 LEU C1404       5.151  -0.073  41.377  1.00 49.410          H  
ATOM  21798 3HD1 LEU C1404       3.514  -0.308  42.039  1.00 49.410          H  
ATOM  21799 1HD2 LEU C1404       4.345  -0.123  45.012  1.00 49.410          H  
ATOM  21800 2HD2 LEU C1404       3.257  -1.363  44.346  1.00 49.410          H  
ATOM  21801 3HD2 LEU C1404       4.709  -1.838  45.254  1.00 49.410          H  
ATOM  21802  N   VAL C1405       4.239  -5.549  42.798  1.00 28.870          N  
ATOM  21803  CA  VAL C1405       3.793  -6.707  42.054  1.00 28.850          C  
ATOM  21804  C   VAL C1405       3.080  -6.238  40.774  1.00 28.980          C  
ATOM  21805  O   VAL C1405       2.126  -5.470  40.879  1.00 28.750          O  
ATOM  21806  CB  VAL C1405       2.842  -7.543  42.937  1.00 40.400          C  
ATOM  21807  CG1 VAL C1405       2.278  -8.724  42.175  1.00 40.400          C  
ATOM  21808  CG2 VAL C1405       3.608  -8.027  44.154  1.00 40.400          C  
ATOM  21809  H   VAL C1405       3.658  -5.170  43.534  1.00 34.640          H  
ATOM  21810  HA  VAL C1405       4.673  -7.301  41.841  1.00 34.620          H  
ATOM  21811  HB  VAL C1405       2.003  -6.921  43.249  1.00 48.480          H  
ATOM  21812 1HG1 VAL C1405       1.604  -9.287  42.819  1.00 48.480          H  
ATOM  21813 2HG1 VAL C1405       1.728  -8.374  41.325  1.00 48.480          H  
ATOM  21814 3HG1 VAL C1405       3.082  -9.375  41.848  1.00 48.480          H  
ATOM  21815 1HG2 VAL C1405       2.945  -8.609  44.795  1.00 48.480          H  
ATOM  21816 2HG2 VAL C1405       4.442  -8.651  43.833  1.00 48.480          H  
ATOM  21817 3HG2 VAL C1405       3.994  -7.176  44.713  1.00 48.480          H  
ATOM  21818  N   PRO C1406       3.498  -6.688  39.569  1.00 29.380          N  
ATOM  21819  CA  PRO C1406       2.960  -6.295  38.268  1.00 29.620          C  
ATOM  21820  C   PRO C1406       1.497  -6.660  38.010  1.00 29.250          C  
ATOM  21821  O   PRO C1406       0.871  -6.091  37.120  1.00 28.740          O  
ATOM  21822  CB  PRO C1406       3.883  -7.032  37.286  1.00 44.430          C  
ATOM  21823  CG  PRO C1406       4.443  -8.196  38.059  1.00 44.430          C  
ATOM  21824  CD  PRO C1406       4.582  -7.697  39.478  1.00 44.430          C  
ATOM  21825  HA  PRO C1406       3.090  -5.207  38.159  1.00 35.540          H  
ATOM  21826 1HB  PRO C1406       3.306  -7.349  36.403  1.00 53.320          H  
ATOM  21827 2HB  PRO C1406       4.665  -6.347  36.926  1.00 53.320          H  
ATOM  21828 1HG  PRO C1406       3.771  -9.066  37.974  1.00 53.320          H  
ATOM  21829 2HG  PRO C1406       5.409  -8.503  37.625  1.00 53.320          H  
ATOM  21830 1HD  PRO C1406       4.406  -8.555  40.130  1.00 53.320          H  
ATOM  21831 2HD  PRO C1406       5.571  -7.225  39.649  1.00 53.320          H  
ATOM  21832  N   ALA C1407       0.953  -7.633  38.732  1.00 29.560          N  
ATOM  21833  CA  ALA C1407      -0.437  -8.000  38.519  1.00 29.310          C  
ATOM  21834  C   ALA C1407      -0.987  -8.814  39.678  1.00 29.590          C  
ATOM  21835  O   ALA C1407      -0.258  -9.552  40.340  1.00 30.300          O  
ATOM  21836  CB  ALA C1407      -0.580  -8.793  37.234  1.00 41.130          C  
ATOM  21837  H   ALA C1407       1.480  -8.122  39.437  1.00 35.470          H  
ATOM  21838  HA  ALA C1407      -1.019  -7.084  38.442  1.00 35.170          H  
ATOM  21839 1HB  ALA C1407      -1.619  -9.036  37.079  1.00 49.360          H  
ATOM  21840 2HB  ALA C1407      -0.221  -8.207  36.390  1.00 49.360          H  
ATOM  21841 3HB  ALA C1407      -0.000  -9.709  37.311  1.00 49.360          H  
ATOM  21842  N   SER C1408      -2.298  -8.754  39.851  1.00 29.140          N  
ATOM  21843  CA  SER C1408      -3.006  -9.577  40.823  1.00 29.420          C  
ATOM  21844  C   SER C1408      -4.343 -10.013  40.249  1.00 29.360          C  
ATOM  21845  O   SER C1408      -5.170  -9.186  39.873  1.00 29.260          O  
ATOM  21846  CB  SER C1408      -3.216  -8.805  42.106  1.00 41.080          C  
ATOM  21847  OG  SER C1408      -3.937  -9.564  43.031  1.00 41.080          O  
ATOM  21848  H   SER C1408      -2.823  -8.090  39.303  1.00 34.970          H  
ATOM  21849  HA  SER C1408      -2.412 -10.467  41.035  1.00 35.300          H  
ATOM  21850 1HB  SER C1408      -2.247  -8.535  42.528  1.00 49.290          H  
ATOM  21851 2HB  SER C1408      -3.752  -7.882  41.891  1.00 49.290          H  
ATOM  21852  HG  SER C1408      -3.968  -9.042  43.836  1.00 49.290          H  
ATOM  21853  N   ALA C1409      -4.528 -11.311  40.098  1.00 29.490          N  
ATOM  21854  CA  ALA C1409      -5.749 -11.852  39.524  1.00 29.510          C  
ATOM  21855  C   ALA C1409      -6.806 -12.063  40.606  1.00 29.160          C  
ATOM  21856  O   ALA C1409      -6.463 -12.240  41.771  1.00 29.110          O  
ATOM  21857  CB  ALA C1409      -5.445 -13.153  38.807  1.00 41.310          C  
ATOM  21858  H   ALA C1409      -3.804 -11.939  40.420  1.00 35.390          H  
ATOM  21859  HA  ALA C1409      -6.126 -11.137  38.806  1.00 35.410          H  
ATOM  21860 1HB  ALA C1409      -6.339 -13.554  38.349  1.00 49.570          H  
ATOM  21861 2HB  ALA C1409      -4.700 -12.962  38.039  1.00 49.570          H  
ATOM  21862 3HB  ALA C1409      -5.053 -13.877  39.521  1.00 49.570          H  
ATOM  21863  N   PRO C1410      -8.098 -12.054  40.238  1.00 29.010          N  
ATOM  21864  CA  PRO C1410      -8.719 -11.719  38.956  1.00 28.770          C  
ATOM  21865  C   PRO C1410      -8.706 -10.261  38.413  1.00 28.120          C  
ATOM  21866  O   PRO C1410      -8.908 -10.104  37.211  1.00 27.960          O  
ATOM  21867  CB  PRO C1410     -10.143 -12.213  39.170  1.00 43.160          C  
ATOM  21868  CG  PRO C1410     -10.375 -12.213  40.643  1.00 43.160          C  
ATOM  21869  CD  PRO C1410      -9.039 -12.551  41.249  1.00 43.160          C  
ATOM  21870  HA  PRO C1410      -8.271 -12.369  38.194  1.00 34.520          H  
ATOM  21871 1HB  PRO C1410     -10.830 -11.581  38.606  1.00 51.790          H  
ATOM  21872 2HB  PRO C1410     -10.237 -13.212  38.770  1.00 51.790          H  
ATOM  21873 1HG  PRO C1410     -10.791 -11.265  40.948  1.00 51.790          H  
ATOM  21874 2HG  PRO C1410     -11.143 -12.972  40.891  1.00 51.790          H  
ATOM  21875 1HD  PRO C1410      -8.890 -12.026  42.205  1.00 51.790          H  
ATOM  21876 2HD  PRO C1410      -8.930 -13.643  41.364  1.00 51.790          H  
ATOM  21877  N   PRO C1411      -8.515  -9.165  39.194  1.00 27.830          N  
ATOM  21878  CA  PRO C1411      -8.429  -7.806  38.659  1.00 27.350          C  
ATOM  21879  C   PRO C1411      -7.485  -7.743  37.442  1.00 27.950          C  
ATOM  21880  O   PRO C1411      -7.768  -7.071  36.448  1.00 27.540          O  
ATOM  21881  CB  PRO C1411      -7.946  -7.022  39.875  1.00 41.030          C  
ATOM  21882  CG  PRO C1411      -8.539  -7.759  41.043  1.00 41.030          C  
ATOM  21883  CD  PRO C1411      -8.421  -9.202  40.677  1.00 41.030          C  
ATOM  21884  HA  PRO C1411      -9.436  -7.473  38.375  1.00 32.820          H  
ATOM  21885 1HB  PRO C1411      -6.849  -7.012  39.904  1.00 49.230          H  
ATOM  21886 2HB  PRO C1411      -8.279  -5.974  39.803  1.00 49.230          H  
ATOM  21887 1HG  PRO C1411      -7.984  -7.513  41.962  1.00 49.230          H  
ATOM  21888 2HG  PRO C1411      -9.579  -7.445  41.203  1.00 49.230          H  
ATOM  21889 1HD  PRO C1411      -7.445  -9.535  41.023  1.00 49.230          H  
ATOM  21890 2HD  PRO C1411      -9.235  -9.725  41.128  1.00 49.230          H  
ATOM  21891  N   ALA C1412      -6.408  -8.534  37.479  1.00 28.970          N  
ATOM  21892  CA  ALA C1412      -5.466  -8.616  36.371  1.00 29.660          C  
ATOM  21893  C   ALA C1412      -6.189  -8.908  35.061  1.00 29.290          C  
ATOM  21894  O   ALA C1412      -5.818  -8.386  34.001  1.00 29.440          O  
ATOM  21895  CB  ALA C1412      -4.450  -9.712  36.623  1.00 41.250          C  
ATOM  21896  H   ALA C1412      -6.184  -9.025  38.344  1.00 34.760          H  
ATOM  21897  HA  ALA C1412      -4.959  -7.654  36.282  1.00 35.590          H  
ATOM  21898 1HB  ALA C1412      -3.748  -9.751  35.792  1.00 49.500          H  
ATOM  21899 2HB  ALA C1412      -3.920  -9.505  37.532  1.00 49.500          H  
ATOM  21900 3HB  ALA C1412      -4.960 -10.664  36.706  1.00 49.500          H  
ATOM  21901  N   ARG C1413      -7.202  -9.779  35.130  1.00 28.890          N  
ATOM  21902  CA  ARG C1413      -7.956 -10.177  33.969  1.00 28.570          C  
ATOM  21903  C   ARG C1413      -8.699  -8.968  33.448  1.00 27.580          C  
ATOM  21904  O   ARG C1413      -8.815  -8.798  32.238  1.00 27.440          O  
ATOM  21905  CB  ARG C1413      -8.931 -11.295  34.310  1.00 40.130          C  
ATOM  21906  CG  ARG C1413      -8.292 -12.606  34.855  1.00 40.130          C  
ATOM  21907  CD  ARG C1413      -7.601 -13.442  33.801  1.00 40.130          C  
ATOM  21908  NE  ARG C1413      -6.212 -13.022  33.505  1.00 40.130          N  
ATOM  21909  CZ  ARG C1413      -5.124 -13.266  34.286  1.00 40.130          C  
ATOM  21910  NH1 ARG C1413      -5.240 -13.916  35.427  1.00 40.130          N  
ATOM  21911  NH2 ARG C1413      -3.926 -12.862  33.891  1.00 40.130          N  
ATOM  21912  H   ARG C1413      -7.503 -10.149  36.025  1.00 34.670          H  
ATOM  21913  HA  ARG C1413      -7.269 -10.522  33.199  1.00 34.280          H  
ATOM  21914 1HB  ARG C1413      -9.664 -10.945  35.033  1.00 48.150          H  
ATOM  21915 2HB  ARG C1413      -9.487 -11.560  33.411  1.00 48.150          H  
ATOM  21916 1HG  ARG C1413      -7.562 -12.336  35.611  1.00 48.150          H  
ATOM  21917 2HG  ARG C1413      -9.065 -13.210  35.314  1.00 48.150          H  
ATOM  21918 1HD  ARG C1413      -7.584 -14.482  34.118  1.00 48.150          H  
ATOM  21919 2HD  ARG C1413      -8.170 -13.369  32.873  1.00 48.150          H  
ATOM  21920  HE  ARG C1413      -6.042 -12.538  32.601  1.00 48.150          H  
ATOM  21921 1HH1 ARG C1413      -6.141 -14.241  35.739  1.00 48.150          H  
ATOM  21922 2HH1 ARG C1413      -4.413 -14.105  35.978  1.00 48.150          H  
ATOM  21923 1HH2 ARG C1413      -3.816 -12.360  32.988  1.00 48.150          H  
ATOM  21924 2HH2 ARG C1413      -3.115 -13.044  34.455  1.00 48.150          H  
ATOM  21925  N   LEU C1414      -9.186  -8.108  34.354  1.00 26.960          N  
ATOM  21926  CA  LEU C1414      -9.930  -6.922  33.920  1.00 26.030          C  
ATOM  21927  C   LEU C1414      -9.018  -6.033  33.080  1.00 26.100          C  
ATOM  21928  O   LEU C1414      -9.476  -5.366  32.160  1.00 25.630          O  
ATOM  21929  CB  LEU C1414     -10.495  -6.101  35.087  1.00 36.810          C  
ATOM  21930  CG  LEU C1414     -11.617  -6.737  35.957  1.00 36.810          C  
ATOM  21931  CD1 LEU C1414     -11.887  -5.782  37.117  1.00 36.810          C  
ATOM  21932  CD2 LEU C1414     -12.915  -6.975  35.143  1.00 36.810          C  
ATOM  21933  H   LEU C1414      -9.037  -8.326  35.349  1.00 32.350          H  
ATOM  21934  HA  LEU C1414     -10.752  -7.242  33.290  1.00 31.240          H  
ATOM  21935 1HB  LEU C1414      -9.683  -5.830  35.748  1.00 44.180          H  
ATOM  21936 2HB  LEU C1414     -10.900  -5.180  34.677  1.00 44.180          H  
ATOM  21937  HG  LEU C1414     -11.266  -7.688  36.359  1.00 44.180          H  
ATOM  21938 1HD1 LEU C1414     -12.653  -6.186  37.760  1.00 44.180          H  
ATOM  21939 2HD1 LEU C1414     -10.969  -5.629  37.693  1.00 44.180          H  
ATOM  21940 3HD1 LEU C1414     -12.226  -4.823  36.727  1.00 44.180          H  
ATOM  21941 1HD2 LEU C1414     -13.677  -7.409  35.796  1.00 44.180          H  
ATOM  21942 2HD2 LEU C1414     -13.275  -6.029  34.756  1.00 44.180          H  
ATOM  21943 3HD2 LEU C1414     -12.731  -7.663  34.318  1.00 44.180          H  
ATOM  21944  N   VAL C1415      -7.730  -5.984  33.387  1.00 26.760          N  
ATOM  21945  CA  VAL C1415      -6.851  -5.168  32.550  1.00 26.940          C  
ATOM  21946  C   VAL C1415      -6.823  -5.754  31.114  1.00 27.320          C  
ATOM  21947  O   VAL C1415      -6.931  -5.023  30.114  1.00 27.120          O  
ATOM  21948  CB  VAL C1415      -5.434  -5.068  33.156  1.00 37.640          C  
ATOM  21949  CG1 VAL C1415      -4.460  -4.396  32.180  1.00 37.640          C  
ATOM  21950  CG2 VAL C1415      -5.515  -4.244  34.456  1.00 37.640          C  
ATOM  21951  H   VAL C1415      -7.400  -6.515  34.206  1.00 32.110          H  
ATOM  21952  HA  VAL C1415      -7.261  -4.164  32.517  1.00 32.330          H  
ATOM  21953  HB  VAL C1415      -5.059  -6.067  33.368  1.00 45.170          H  
ATOM  21954 1HG1 VAL C1415      -3.472  -4.338  32.636  1.00 45.170          H  
ATOM  21955 2HG1 VAL C1415      -4.389  -4.972  31.261  1.00 45.170          H  
ATOM  21956 3HG1 VAL C1415      -4.788  -3.409  31.953  1.00 45.170          H  
ATOM  21957 1HG2 VAL C1415      -4.519  -4.166  34.910  1.00 45.170          H  
ATOM  21958 2HG2 VAL C1415      -5.884  -3.239  34.238  1.00 45.170          H  
ATOM  21959 3HG2 VAL C1415      -6.195  -4.735  35.155  1.00 45.170          H  
ATOM  21960  N   GLU C1416      -6.685  -7.088  31.040  1.00 27.940          N  
ATOM  21961  CA  GLU C1416      -6.654  -7.876  29.791  1.00 28.440          C  
ATOM  21962  C   GLU C1416      -7.965  -7.892  28.950  1.00 27.750          C  
ATOM  21963  O   GLU C1416      -7.917  -8.011  27.720  1.00 27.990          O  
ATOM  21964  CB  GLU C1416      -6.278  -9.322  30.108  1.00 39.620          C  
ATOM  21965  CG  GLU C1416      -4.863  -9.525  30.618  1.00 39.620          C  
ATOM  21966  CD  GLU C1416      -4.624 -10.948  30.975  1.00 39.620          C  
ATOM  21967  OE1 GLU C1416      -5.545 -11.714  30.833  1.00 39.620          O  
ATOM  21968  OE2 GLU C1416      -3.557 -11.279  31.430  1.00 39.620          O  
ATOM  21969  H   GLU C1416      -6.552  -7.583  31.931  1.00 33.530          H  
ATOM  21970  HA  GLU C1416      -5.867  -7.450  29.165  1.00 34.130          H  
ATOM  21971 1HB  GLU C1416      -6.956  -9.717  30.852  1.00 47.540          H  
ATOM  21972 2HB  GLU C1416      -6.396  -9.928  29.210  1.00 47.540          H  
ATOM  21973 1HG  GLU C1416      -4.155  -9.217  29.848  1.00 47.540          H  
ATOM  21974 2HG  GLU C1416      -4.706  -8.897  31.497  1.00 47.540          H  
ATOM  21975  N   VAL C1417      -9.128  -7.768  29.614  1.00 26.940          N  
ATOM  21976  CA  VAL C1417     -10.448  -7.827  28.953  1.00 26.300          C  
ATOM  21977  C   VAL C1417     -10.616  -6.912  27.708  1.00 25.880          C  
ATOM  21978  O   VAL C1417     -10.234  -5.748  27.712  1.00 25.910          O  
ATOM  21979  CB  VAL C1417     -11.564  -7.477  29.998  1.00 37.080          C  
ATOM  21980  CG1 VAL C1417     -12.883  -7.233  29.357  1.00 37.080          C  
ATOM  21981  CG2 VAL C1417     -11.803  -8.637  30.917  1.00 37.080          C  
ATOM  21982  H   VAL C1417      -9.079  -7.743  30.635  1.00 32.330          H  
ATOM  21983  HA  VAL C1417     -10.573  -8.864  28.687  1.00 31.560          H  
ATOM  21984  HB  VAL C1417     -11.264  -6.621  30.567  1.00 44.490          H  
ATOM  21985 1HG1 VAL C1417     -13.603  -7.026  30.132  1.00 44.490          H  
ATOM  21986 2HG1 VAL C1417     -12.819  -6.382  28.708  1.00 44.490          H  
ATOM  21987 3HG1 VAL C1417     -13.202  -8.090  28.814  1.00 44.490          H  
ATOM  21988 1HG2 VAL C1417     -12.580  -8.384  31.643  1.00 44.490          H  
ATOM  21989 2HG2 VAL C1417     -12.124  -9.502  30.341  1.00 44.490          H  
ATOM  21990 3HG2 VAL C1417     -10.931  -8.888  31.432  1.00 44.490          H  
ATOM  21991  N   PRO C1418     -11.140  -7.453  26.578  1.00 25.620          N  
ATOM  21992  CA  PRO C1418     -11.366  -6.734  25.325  1.00 25.340          C  
ATOM  21993  C   PRO C1418     -12.408  -5.604  25.286  1.00 25.160          C  
ATOM  21994  O   PRO C1418     -12.311  -4.726  24.424  1.00 25.090          O  
ATOM  21995  CB  PRO C1418     -11.791  -7.862  24.369  1.00 38.010          C  
ATOM  21996  CG  PRO C1418     -12.344  -8.951  25.251  1.00 38.010          C  
ATOM  21997  CD  PRO C1418     -11.511  -8.900  26.501  1.00 38.010          C  
ATOM  21998  HA  PRO C1418     -10.391  -6.331  25.001  1.00 30.410          H  
ATOM  21999 1HB  PRO C1418     -12.539  -7.478  23.655  1.00 45.610          H  
ATOM  22000 2HB  PRO C1418     -10.927  -8.195  23.778  1.00 45.610          H  
ATOM  22001 1HG  PRO C1418     -13.416  -8.776  25.445  1.00 45.610          H  
ATOM  22002 2HG  PRO C1418     -12.273  -9.923  24.734  1.00 45.610          H  
ATOM  22003 1HD  PRO C1418     -12.148  -9.237  27.311  1.00 45.610          H  
ATOM  22004 2HD  PRO C1418     -10.604  -9.521  26.394  1.00 45.610          H  
ATOM  22005  N   ALA C1419     -13.387  -5.572  26.203  1.00 25.140          N  
ATOM  22006  CA  ALA C1419     -14.392  -4.519  26.091  1.00 25.090          C  
ATOM  22007  C   ALA C1419     -15.011  -4.150  27.438  1.00 25.080          C  
ATOM  22008  O   ALA C1419     -15.159  -4.991  28.330  1.00 25.480          O  
ATOM  22009  CB  ALA C1419     -15.458  -4.965  25.116  1.00 35.150          C  
ATOM  22010  H   ALA C1419     -13.480  -6.270  26.924  1.00 30.170          H  
ATOM  22011  HA  ALA C1419     -13.907  -3.636  25.687  1.00 30.110          H  
ATOM  22012 1HB  ALA C1419     -16.179  -4.176  24.973  1.00 42.180          H  
ATOM  22013 2HB  ALA C1419     -14.991  -5.194  24.156  1.00 42.180          H  
ATOM  22014 3HB  ALA C1419     -15.954  -5.854  25.496  1.00 42.180          H  
ATOM  22015  N   ALA C1420     -15.454  -2.895  27.564  1.00 24.690          N  
ATOM  22016  CA  ALA C1420     -16.026  -2.452  28.831  1.00 24.810          C  
ATOM  22017  C   ALA C1420     -17.261  -3.228  29.297  1.00 24.360          C  
ATOM  22018  O   ALA C1420     -17.310  -3.549  30.475  1.00 24.960          O  
ATOM  22019  CB  ALA C1420     -16.365  -0.974  28.777  1.00 34.690          C  
ATOM  22020  H   ALA C1420     -15.355  -2.245  26.792  1.00 29.630          H  
ATOM  22021  HA  ALA C1420     -15.258  -2.583  29.591  1.00 29.770          H  
ATOM  22022 1HB  ALA C1420     -16.726  -0.668  29.757  1.00 41.620          H  
ATOM  22023 2HB  ALA C1420     -15.473  -0.420  28.525  1.00 41.620          H  
ATOM  22024 3HB  ALA C1420     -17.125  -0.754  28.049  1.00 41.620          H  
ATOM  22025  N   PRO C1421     -18.246  -3.623  28.464  1.00 23.460          N  
ATOM  22026  CA  PRO C1421     -19.414  -4.365  28.912  1.00 23.120          C  
ATOM  22027  C   PRO C1421     -19.033  -5.707  29.530  1.00 23.710          C  
ATOM  22028  O   PRO C1421     -19.777  -6.272  30.334  1.00 23.120          O  
ATOM  22029  CB  PRO C1421     -20.205  -4.544  27.622  1.00 34.680          C  
ATOM  22030  CG  PRO C1421     -19.725  -3.433  26.720  1.00 34.680          C  
ATOM  22031  CD  PRO C1421     -18.276  -3.303  27.029  1.00 34.680          C  
ATOM  22032  HA  PRO C1421     -19.982  -3.754  29.628  1.00 27.740          H  
ATOM  22033 1HB  PRO C1421     -20.054  -5.552  27.213  1.00 41.620          H  
ATOM  22034 2HB  PRO C1421     -21.270  -4.456  27.852  1.00 41.620          H  
ATOM  22035 1HG  PRO C1421     -19.936  -3.680  25.669  1.00 41.620          H  
ATOM  22036 2HG  PRO C1421     -20.278  -2.513  26.940  1.00 41.620          H  
ATOM  22037 1HD  PRO C1421     -17.757  -4.061  26.478  1.00 41.620          H  
ATOM  22038 2HD  PRO C1421     -17.953  -2.303  26.787  1.00 41.620          H  
ATOM  22039  N   VAL C1422     -17.845  -6.210  29.181  1.00 24.950          N  
ATOM  22040  CA  VAL C1422     -17.389  -7.458  29.721  1.00 25.710          C  
ATOM  22041  C   VAL C1422     -16.925  -7.130  31.113  1.00 25.940          C  
ATOM  22042  O   VAL C1422     -17.270  -7.823  32.060  1.00 26.070          O  
ATOM  22043  CB  VAL C1422     -16.284  -8.082  28.868  1.00 35.690          C  
ATOM  22044  CG1 VAL C1422     -15.737  -9.350  29.560  1.00 35.690          C  
ATOM  22045  CG2 VAL C1422     -16.828  -8.386  27.485  1.00 35.690          C  
ATOM  22046  H   VAL C1422     -17.208  -5.707  28.568  1.00 29.940          H  
ATOM  22047  HA  VAL C1422     -18.224  -8.157  29.779  1.00 30.850          H  
ATOM  22048  HB  VAL C1422     -15.492  -7.386  28.770  1.00 42.830          H  
ATOM  22049 1HG1 VAL C1422     -14.945  -9.784  28.953  1.00 42.830          H  
ATOM  22050 2HG1 VAL C1422     -15.335  -9.105  30.546  1.00 42.830          H  
ATOM  22051 3HG1 VAL C1422     -16.541 -10.077  29.674  1.00 42.830          H  
ATOM  22052 1HG2 VAL C1422     -16.037  -8.813  26.866  1.00 42.830          H  
ATOM  22053 2HG2 VAL C1422     -17.651  -9.096  27.568  1.00 42.830          H  
ATOM  22054 3HG2 VAL C1422     -17.189  -7.466  27.028  1.00 42.830          H  
ATOM  22055  N   ARG C1423     -16.140  -6.058  31.242  1.00 26.010          N  
ATOM  22056  CA  ARG C1423     -15.675  -5.635  32.560  1.00 26.290          C  
ATOM  22057  C   ARG C1423     -16.827  -5.284  33.481  1.00 26.170          C  
ATOM  22058  O   ARG C1423     -16.769  -5.573  34.673  1.00 26.440          O  
ATOM  22059  CB  ARG C1423     -14.792  -4.415  32.495  1.00 36.690          C  
ATOM  22060  CG  ARG C1423     -13.524  -4.648  31.898  1.00 36.690          C  
ATOM  22061  CD  ARG C1423     -12.657  -3.504  31.952  1.00 36.690          C  
ATOM  22062  NE  ARG C1423     -11.451  -3.885  31.380  1.00 36.690          N  
ATOM  22063  CZ  ARG C1423     -11.148  -3.858  30.096  1.00 36.690          C  
ATOM  22064  NH1 ARG C1423     -11.973  -3.405  29.223  1.00 36.690          N  
ATOM  22065  NH2 ARG C1423      -9.995  -4.345  29.756  1.00 36.690          N  
ATOM  22066  H   ARG C1423     -15.863  -5.557  30.390  1.00 31.210          H  
ATOM  22067  HA  ARG C1423     -15.108  -6.455  32.999  1.00 31.550          H  
ATOM  22068 1HB  ARG C1423     -15.287  -3.615  31.960  1.00 44.030          H  
ATOM  22069 2HB  ARG C1423     -14.606  -4.069  33.501  1.00 44.030          H  
ATOM  22070 1HG  ARG C1423     -13.023  -5.492  32.370  1.00 44.030          H  
ATOM  22071 2HG  ARG C1423     -13.697  -4.866  30.855  1.00 44.030          H  
ATOM  22072 1HD  ARG C1423     -13.069  -2.655  31.409  1.00 44.030          H  
ATOM  22073 2HD  ARG C1423     -12.472  -3.221  32.990  1.00 44.030          H  
ATOM  22074  HE  ARG C1423     -10.756  -4.312  31.976  1.00 44.030          H  
ATOM  22075 1HH1 ARG C1423     -12.849  -3.023  29.524  1.00 44.030          H  
ATOM  22076 2HH1 ARG C1423     -11.702  -3.391  28.245  1.00 44.030          H  
ATOM  22077 1HH2 ARG C1423      -9.392  -4.727  30.489  1.00 44.030          H  
ATOM  22078 2HH2 ARG C1423      -9.734  -4.442  28.785  1.00 44.030          H  
ATOM  22079  N   VAL C1424     -17.888  -4.690  32.950  1.00 25.820          N  
ATOM  22080  CA  VAL C1424     -19.008  -4.325  33.800  1.00 25.730          C  
ATOM  22081  C   VAL C1424     -19.648  -5.578  34.393  1.00 26.040          C  
ATOM  22082  O   VAL C1424     -19.867  -5.659  35.611  1.00 26.010          O  
ATOM  22083  CB  VAL C1424     -20.040  -3.492  33.002  1.00 36.060          C  
ATOM  22084  CG1 VAL C1424     -21.325  -3.278  33.810  1.00 36.060          C  
ATOM  22085  CG2 VAL C1424     -19.412  -2.125  32.659  1.00 36.060          C  
ATOM  22086  H   VAL C1424     -17.872  -4.458  31.955  1.00 30.980          H  
ATOM  22087  HA  VAL C1424     -18.627  -3.707  34.614  1.00 30.880          H  
ATOM  22088  HB  VAL C1424     -20.301  -4.028  32.087  1.00 43.270          H  
ATOM  22089 1HG1 VAL C1424     -22.029  -2.691  33.220  1.00 43.270          H  
ATOM  22090 2HG1 VAL C1424     -21.775  -4.230  34.053  1.00 43.270          H  
ATOM  22091 3HG1 VAL C1424     -21.089  -2.745  34.732  1.00 43.270          H  
ATOM  22092 1HG2 VAL C1424     -20.122  -1.530  32.085  1.00 43.270          H  
ATOM  22093 2HG2 VAL C1424     -19.161  -1.604  33.585  1.00 43.270          H  
ATOM  22094 3HG2 VAL C1424     -18.513  -2.261  32.085  1.00 43.270          H  
ATOM  22095  N   VAL C1425     -19.920  -6.575  33.550  1.00 26.360          N  
ATOM  22096  CA  VAL C1425     -20.520  -7.799  34.047  1.00 26.750          C  
ATOM  22097  C   VAL C1425     -19.540  -8.588  34.925  1.00 26.800          C  
ATOM  22098  O   VAL C1425     -19.918  -9.049  36.010  1.00 26.340          O  
ATOM  22099  CB  VAL C1425     -21.032  -8.664  32.879  1.00 37.290          C  
ATOM  22100  CG1 VAL C1425     -21.515 -10.039  33.400  1.00 37.290          C  
ATOM  22101  CG2 VAL C1425     -22.185  -7.913  32.170  1.00 37.290          C  
ATOM  22102  H   VAL C1425     -19.722  -6.466  32.547  1.00 31.630          H  
ATOM  22103  HA  VAL C1425     -21.379  -7.525  34.659  1.00 32.100          H  
ATOM  22104  HB  VAL C1425     -20.215  -8.833  32.170  1.00 44.750          H  
ATOM  22105 1HG1 VAL C1425     -21.871 -10.637  32.561  1.00 44.750          H  
ATOM  22106 2HG1 VAL C1425     -20.699 -10.571  33.889  1.00 44.750          H  
ATOM  22107 3HG1 VAL C1425     -22.328  -9.892  34.112  1.00 44.750          H  
ATOM  22108 1HG2 VAL C1425     -22.547  -8.508  31.335  1.00 44.750          H  
ATOM  22109 2HG2 VAL C1425     -22.992  -7.748  32.874  1.00 44.750          H  
ATOM  22110 3HG2 VAL C1425     -21.824  -6.951  31.798  1.00 44.750          H  
ATOM  22111  N   GLU C1426     -18.300  -8.774  34.450  1.00 27.430          N  
ATOM  22112  CA  GLU C1426     -17.295  -9.507  35.197  1.00 27.590          C  
ATOM  22113  C   GLU C1426     -16.960  -8.866  36.528  1.00 27.130          C  
ATOM  22114  O   GLU C1426     -16.856  -9.586  37.511  1.00 26.870          O  
ATOM  22115  CB  GLU C1426     -16.014  -9.723  34.381  1.00 38.560          C  
ATOM  22116  CG  GLU C1426     -14.925 -10.509  35.148  1.00 38.560          C  
ATOM  22117  CD  GLU C1426     -13.753 -10.948  34.310  1.00 38.560          C  
ATOM  22118  OE1 GLU C1426     -13.895 -11.057  33.120  1.00 38.560          O  
ATOM  22119  OE2 GLU C1426     -12.711 -11.175  34.874  1.00 38.560          O  
ATOM  22120  H   GLU C1426     -18.049  -8.395  33.541  1.00 32.920          H  
ATOM  22121  HA  GLU C1426     -17.701 -10.496  35.400  1.00 33.110          H  
ATOM  22122 1HB  GLU C1426     -16.250 -10.257  33.461  1.00 46.270          H  
ATOM  22123 2HB  GLU C1426     -15.598  -8.754  34.099  1.00 46.270          H  
ATOM  22124 1HG  GLU C1426     -14.544  -9.874  35.946  1.00 46.270          H  
ATOM  22125 2HG  GLU C1426     -15.380 -11.384  35.615  1.00 46.270          H  
ATOM  22126  N   THR C1427     -16.824  -7.534  36.595  1.00 27.080          N  
ATOM  22127  CA  THR C1427     -16.485  -6.864  37.847  1.00 26.720          C  
ATOM  22128  C   THR C1427     -17.587  -7.143  38.847  1.00 25.850          C  
ATOM  22129  O   THR C1427     -17.325  -7.415  40.025  1.00 25.520          O  
ATOM  22130  CB  THR C1427     -16.326  -5.335  37.689  1.00 37.550          C  
ATOM  22131  OG1 THR C1427     -15.283  -5.049  36.755  1.00 37.550          O  
ATOM  22132  CG2 THR C1427     -15.930  -4.731  39.038  1.00 37.550          C  
ATOM  22133  H   THR C1427     -16.918  -6.962  35.764  1.00 32.500          H  
ATOM  22134  HA  THR C1427     -15.553  -7.269  38.226  1.00 32.060          H  
ATOM  22135  HB  THR C1427     -17.262  -4.895  37.332  1.00 45.060          H  
ATOM  22136  HG1 THR C1427     -15.606  -5.304  35.867  1.00 45.060          H  
ATOM  22137 1HG2 THR C1427     -15.802  -3.657  38.923  1.00 45.060          H  
ATOM  22138 2HG2 THR C1427     -16.701  -4.919  39.783  1.00 45.060          H  
ATOM  22139 3HG2 THR C1427     -14.993  -5.176  39.370  1.00 45.060          H  
ATOM  22140  N   SER C1428     -18.840  -7.036  38.401  1.00 25.390          N  
ATOM  22141  CA  SER C1428     -19.934  -7.294  39.303  1.00 24.760          C  
ATOM  22142  C   SER C1428     -19.813  -8.718  39.826  1.00 24.580          C  
ATOM  22143  O   SER C1428     -19.917  -8.931  41.033  1.00 24.260          O  
ATOM  22144  CB  SER C1428     -21.256  -7.074  38.612  1.00 34.920          C  
ATOM  22145  OG  SER C1428     -22.311  -7.295  39.490  1.00 34.920          O  
ATOM  22146  H   SER C1428     -19.043  -6.747  37.437  1.00 30.470          H  
ATOM  22147  HA  SER C1428     -19.862  -6.608  40.147  1.00 29.710          H  
ATOM  22148 1HB  SER C1428     -21.300  -6.056  38.226  1.00 41.900          H  
ATOM  22149 2HB  SER C1428     -21.338  -7.747  37.760  1.00 41.900          H  
ATOM  22150  HG  SER C1428     -23.103  -7.096  38.991  1.00 41.900          H  
ATOM  22151  N   ALA C1429     -19.534  -9.683  38.926  1.00 24.870          N  
ATOM  22152  CA  ALA C1429     -19.331 -11.098  39.278  1.00 24.800          C  
ATOM  22153  C   ALA C1429     -18.140 -11.328  40.234  1.00 25.250          C  
ATOM  22154  O   ALA C1429     -18.222 -12.148  41.166  1.00 25.080          O  
ATOM  22155  CB  ALA C1429     -19.119 -11.901  38.000  1.00 34.750          C  
ATOM  22156  H   ALA C1429     -19.498  -9.425  37.934  1.00 29.840          H  
ATOM  22157  HA  ALA C1429     -20.225 -11.450  39.783  1.00 29.760          H  
ATOM  22158 1HB  ALA C1429     -19.005 -12.934  38.224  1.00 41.700          H  
ATOM  22159 2HB  ALA C1429     -19.977 -11.762  37.344  1.00 41.700          H  
ATOM  22160 3HB  ALA C1429     -18.233 -11.560  37.501  1.00 41.700          H  
ATOM  22161  N   LEU C1430     -17.067 -10.547  40.064  1.00 25.910          N  
ATOM  22162  CA  LEU C1430     -15.880 -10.706  40.890  1.00 26.470          C  
ATOM  22163  C   LEU C1430     -16.225 -10.444  42.348  1.00 26.150          C  
ATOM  22164  O   LEU C1430     -15.633 -11.039  43.259  1.00 26.350          O  
ATOM  22165  CB  LEU C1430     -14.759  -9.709  40.543  1.00 36.830          C  
ATOM  22166  CG  LEU C1430     -14.067  -9.749  39.156  1.00 36.830          C  
ATOM  22167  CD1 LEU C1430     -12.978  -8.690  39.147  1.00 36.830          C  
ATOM  22168  CD2 LEU C1430     -13.583 -11.088  38.826  1.00 36.830          C  
ATOM  22169  H   LEU C1430     -17.056  -9.910  39.270  1.00 31.090          H  
ATOM  22170  HA  LEU C1430     -15.514 -11.716  40.798  1.00 31.760          H  
ATOM  22171 1HB  LEU C1430     -15.171  -8.711  40.653  1.00 44.200          H  
ATOM  22172 2HB  LEU C1430     -14.001  -9.827  41.278  1.00 44.200          H  
ATOM  22173  HG  LEU C1430     -14.753  -9.466  38.417  1.00 44.200          H  
ATOM  22174 1HD1 LEU C1430     -12.510  -8.672  38.166  1.00 44.200          H  
ATOM  22175 2HD1 LEU C1430     -13.413  -7.718  39.365  1.00 44.200          H  
ATOM  22176 3HD1 LEU C1430     -12.226  -8.928  39.899  1.00 44.200          H  
ATOM  22177 1HD2 LEU C1430     -13.111 -11.078  37.839  1.00 44.200          H  
ATOM  22178 2HD2 LEU C1430     -12.880 -11.399  39.570  1.00 44.200          H  
ATOM  22179 3HD2 LEU C1430     -14.420 -11.771  38.807  1.00 44.200          H  
ATOM  22180  N   LEU C1431     -17.163  -9.522  42.570  1.00 25.690          N  
ATOM  22181  CA  LEU C1431     -17.585  -9.128  43.904  1.00 25.350          C  
ATOM  22182  C   LEU C1431     -18.840  -9.865  44.418  1.00 24.510          C  
ATOM  22183  O   LEU C1431     -18.857 -10.351  45.547  1.00 24.450          O  
ATOM  22184  CB  LEU C1431     -17.907  -7.627  43.859  1.00 35.630          C  
ATOM  22185  CG  LEU C1431     -16.751  -6.608  44.065  1.00 35.630          C  
ATOM  22186  CD1 LEU C1431     -15.629  -6.804  43.026  1.00 35.630          C  
ATOM  22187  CD2 LEU C1431     -17.332  -5.223  43.898  1.00 35.630          C  
ATOM  22188  H   LEU C1431     -17.553  -9.020  41.760  1.00 30.830          H  
ATOM  22189  HA  LEU C1431     -16.764  -9.317  44.595  1.00 30.420          H  
ATOM  22190 1HB  LEU C1431     -18.350  -7.419  42.879  1.00 42.750          H  
ATOM  22191 2HB  LEU C1431     -18.657  -7.423  44.613  1.00 42.750          H  
ATOM  22192  HG  LEU C1431     -16.329  -6.730  45.062  1.00 42.750          H  
ATOM  22193 1HD1 LEU C1431     -14.849  -6.064  43.192  1.00 42.750          H  
ATOM  22194 2HD1 LEU C1431     -15.199  -7.781  43.118  1.00 42.750          H  
ATOM  22195 3HD1 LEU C1431     -16.031  -6.680  42.024  1.00 42.750          H  
ATOM  22196 1HD2 LEU C1431     -16.552  -4.476  44.044  1.00 42.750          H  
ATOM  22197 2HD2 LEU C1431     -17.740  -5.125  42.888  1.00 42.750          H  
ATOM  22198 3HD2 LEU C1431     -18.120  -5.065  44.611  1.00 42.750          H  
ATOM  22199  N   CYS C1432     -19.898  -9.944  43.607  1.00 23.920          N  
ATOM  22200  CA  CYS C1432     -21.163 -10.535  44.042  1.00 23.140          C  
ATOM  22201  C   CYS C1432     -21.384 -11.977  43.604  1.00 23.320          C  
ATOM  22202  O   CYS C1432     -21.460 -12.294  42.416  1.00 23.160          O  
ATOM  22203  CB  CYS C1432     -22.355  -9.690  43.572  1.00 32.710          C  
ATOM  22204  SG  CYS C1432     -24.004 -10.321  44.110  1.00 32.710          S  
ATOM  22205  H   CYS C1432     -19.841  -9.559  42.671  1.00 28.700          H  
ATOM  22206  HA  CYS C1432     -21.159 -10.537  45.120  1.00 27.770          H  
ATOM  22207 1HB  CYS C1432     -22.248  -8.671  43.942  1.00 39.250          H  
ATOM  22208 2HB  CYS C1432     -22.347  -9.641  42.485  1.00 39.250          H  
ATOM  22209  HG  CYS C1432     -23.864 -11.565  43.608  1.00 39.250          H  
ATOM  22210  N   THR C1433     -21.606 -12.832  44.588  1.00 23.750          N  
ATOM  22211  CA  THR C1433     -21.840 -14.250  44.397  1.00 24.060          C  
ATOM  22212  C   THR C1433     -22.980 -14.459  43.399  1.00 24.010          C  
ATOM  22213  O   THR C1433     -24.042 -13.839  43.529  1.00 23.320          O  
ATOM  22214  CB  THR C1433     -22.221 -14.912  45.754  1.00 33.560          C  
ATOM  22215  OG1 THR C1433     -21.201 -14.663  46.724  1.00 33.560          O  
ATOM  22216  CG2 THR C1433     -22.351 -16.424  45.600  1.00 33.560          C  
ATOM  22217  H   THR C1433     -21.548 -12.495  45.542  1.00 28.500          H  
ATOM  22218  HA  THR C1433     -20.940 -14.709  43.993  1.00 28.870          H  
ATOM  22219  HB  THR C1433     -23.163 -14.499  46.106  1.00 40.270          H  
ATOM  22220  HG1 THR C1433     -21.503 -14.965  47.591  1.00 40.270          H  
ATOM  22221 1HG2 THR C1433     -22.614 -16.861  46.564  1.00 40.270          H  
ATOM  22222 2HG2 THR C1433     -23.109 -16.659  44.901  1.00 40.270          H  
ATOM  22223 3HG2 THR C1433     -21.407 -16.840  45.260  1.00 40.270          H  
ATOM  22224  N   ALA C1434     -22.775 -15.384  42.442  1.00 24.790          N  
ATOM  22225  CA  ALA C1434     -23.726 -15.707  41.362  1.00 24.930          C  
ATOM  22226  C   ALA C1434     -25.088 -16.083  41.891  1.00 24.540          C  
ATOM  22227  O   ALA C1434     -26.118 -15.742  41.309  1.00 24.220          O  
ATOM  22228  CB  ALA C1434     -23.229 -16.882  40.546  1.00 34.850          C  
ATOM  22229  H   ALA C1434     -21.884 -15.859  42.457  1.00 29.750          H  
ATOM  22230  HA  ALA C1434     -23.822 -14.833  40.726  1.00 29.920          H  
ATOM  22231 1HB  ALA C1434     -23.937 -17.088  39.741  1.00 41.820          H  
ATOM  22232 2HB  ALA C1434     -22.277 -16.669  40.130  1.00 41.820          H  
ATOM  22233 3HB  ALA C1434     -23.146 -17.759  41.185  1.00 41.820          H  
ATOM  22234  N   GLN C1435     -25.103 -16.700  43.061  1.00 24.620          N  
ATOM  22235  CA  GLN C1435     -26.324 -17.148  43.703  1.00 24.380          C  
ATOM  22236  C   GLN C1435     -27.304 -15.999  43.879  1.00 23.230          C  
ATOM  22237  O   GLN C1435     -28.512 -16.225  43.982  1.00 22.960          O  
ATOM  22238  CB  GLN C1435     -26.000 -17.731  45.077  1.00 34.230          C  
ATOM  22239  CG  GLN C1435     -25.239 -19.041  45.040  1.00 34.230          C  
ATOM  22240  CD  GLN C1435     -24.835 -19.495  46.421  1.00 34.230          C  
ATOM  22241  OE1 GLN C1435     -24.717 -18.680  47.339  1.00 34.230          O  
ATOM  22242  NE2 GLN C1435     -24.619 -20.793  46.581  1.00 34.230          N  
ATOM  22243  H   GLN C1435     -24.224 -16.945  43.489  1.00 29.540          H  
ATOM  22244  HA  GLN C1435     -26.790 -17.909  43.079  1.00 29.260          H  
ATOM  22245 1HB  GLN C1435     -25.422 -17.007  45.648  1.00 41.070          H  
ATOM  22246 2HB  GLN C1435     -26.929 -17.895  45.624  1.00 41.070          H  
ATOM  22247 1HG  GLN C1435     -25.883 -19.804  44.606  1.00 41.070          H  
ATOM  22248 2HG  GLN C1435     -24.342 -18.925  44.438  1.00 41.070          H  
ATOM  22249 1HE2 GLN C1435     -24.348 -21.149  47.478  1.00 41.070          H  
ATOM  22250 2HE2 GLN C1435     -24.726 -21.423  45.810  1.00 41.070          H  
ATOM  22251  N   HIS C1436     -26.793 -14.770  43.951  1.00 22.560          N  
ATOM  22252  CA  HIS C1436     -27.644 -13.624  44.116  1.00 21.480          C  
ATOM  22253  C   HIS C1436     -27.519 -12.686  42.915  1.00 21.050          C  
ATOM  22254  O   HIS C1436     -28.468 -11.999  42.551  1.00 20.580          O  
ATOM  22255  CB  HIS C1436     -27.255 -12.915  45.385  1.00 30.500          C  
ATOM  22256  CG  HIS C1436     -27.347 -13.804  46.574  1.00 30.500          C  
ATOM  22257  ND1 HIS C1436     -28.547 -14.214  47.109  1.00 30.500          N  
ATOM  22258  CD2 HIS C1436     -26.380 -14.376  47.325  1.00 30.500          C  
ATOM  22259  CE1 HIS C1436     -28.311 -14.995  48.146  1.00 30.500          C  
ATOM  22260  NE2 HIS C1436     -27.005 -15.107  48.297  1.00 30.500          N  
ATOM  22261  H   HIS C1436     -25.791 -14.630  43.853  1.00 27.070          H  
ATOM  22262  HA  HIS C1436     -28.683 -13.937  44.194  1.00 25.780          H  
ATOM  22263 1HB  HIS C1436     -26.238 -12.524  45.302  1.00 36.600          H  
ATOM  22264 2HB  HIS C1436     -27.922 -12.095  45.521  1.00 36.600          H  
ATOM  22265  HD1 HIS C1436     -29.415 -14.244  46.606  1.00 36.600          H  
ATOM  22266  HD2 HIS C1436     -25.295 -14.347  47.278  1.00 36.600          H  
ATOM  22267  HE1 HIS C1436     -29.135 -15.425  48.713  1.00 36.600          H  
ATOM  22268  N   LEU C1437     -26.364 -12.682  42.243  1.00 21.300          N  
ATOM  22269  CA  LEU C1437     -26.174 -11.789  41.103  1.00 20.990          C  
ATOM  22270  C   LEU C1437     -27.123 -12.176  39.976  1.00 21.460          C  
ATOM  22271  O   LEU C1437     -27.580 -11.326  39.211  1.00 21.070          O  
ATOM  22272  CB  LEU C1437     -24.726 -11.754  40.613  1.00 29.510          C  
ATOM  22273  CG  LEU C1437     -24.399 -10.683  39.515  1.00 29.510          C  
ATOM  22274  CD1 LEU C1437     -24.760  -9.258  39.996  1.00 29.510          C  
ATOM  22275  CD2 LEU C1437     -22.913 -10.744  39.232  1.00 29.510          C  
ATOM  22276  H   LEU C1437     -25.590 -13.259  42.562  1.00 25.560          H  
ATOM  22277  HA  LEU C1437     -26.437 -10.795  41.442  1.00 25.190          H  
ATOM  22278 1HB  LEU C1437     -24.062 -11.601  41.455  1.00 35.410          H  
ATOM  22279 2HB  LEU C1437     -24.503 -12.719  40.186  1.00 35.410          H  
ATOM  22280  HG  LEU C1437     -24.964 -10.893  38.605  1.00 35.410          H  
ATOM  22281 1HD1 LEU C1437     -24.504  -8.556  39.215  1.00 35.410          H  
ATOM  22282 2HD1 LEU C1437     -25.819  -9.170  40.191  1.00 35.410          H  
ATOM  22283 3HD1 LEU C1437     -24.201  -9.018  40.899  1.00 35.410          H  
ATOM  22284 1HD2 LEU C1437     -22.651 -10.010  38.471  1.00 35.410          H  
ATOM  22285 2HD2 LEU C1437     -22.363 -10.524  40.153  1.00 35.410          H  
ATOM  22286 3HD2 LEU C1437     -22.654 -11.725  38.881  1.00 35.410          H  
ATOM  22287  N   ALA C1438     -27.456 -13.467  39.902  1.00 22.350          N  
ATOM  22288  CA  ALA C1438     -28.366 -14.035  38.923  1.00 22.870          C  
ATOM  22289  C   ALA C1438     -29.749 -13.376  38.989  1.00 22.220          C  
ATOM  22290  O   ALA C1438     -30.535 -13.485  38.051  1.00 22.340          O  
ATOM  22291  CB  ALA C1438     -28.498 -15.527  39.159  1.00 31.810          C  
ATOM  22292  H   ALA C1438     -27.003 -14.133  40.537  1.00 26.820          H  
ATOM  22293  HA  ALA C1438     -27.951 -13.859  37.931  1.00 27.440          H  
ATOM  22294 1HB  ALA C1438     -29.160 -15.960  38.411  1.00 38.170          H  
ATOM  22295 2HB  ALA C1438     -27.515 -15.994  39.090  1.00 38.170          H  
ATOM  22296 3HB  ALA C1438     -28.908 -15.698  40.156  1.00 38.170          H  
ATOM  22297  N   ALA C1439     -30.061 -12.718  40.113  1.00 21.570          N  
ATOM  22298  CA  ALA C1439     -31.322 -12.035  40.343  1.00 20.970          C  
ATOM  22299  C   ALA C1439     -31.334 -10.648  39.700  1.00 20.210          C  
ATOM  22300  O   ALA C1439     -32.279  -9.891  39.891  1.00 19.950          O  
ATOM  22301  CB  ALA C1439     -31.609 -11.915  41.830  1.00 29.600          C  
ATOM  22302  H   ALA C1439     -29.368 -12.644  40.861  1.00 25.880          H  
ATOM  22303  HA  ALA C1439     -32.110 -12.625  39.881  1.00 25.160          H  
ATOM  22304 1HB  ALA C1439     -32.574 -11.424  41.977  1.00 35.520          H  
ATOM  22305 2HB  ALA C1439     -31.631 -12.908  42.274  1.00 35.520          H  
ATOM  22306 3HB  ALA C1439     -30.833 -11.332  42.306  1.00 35.520          H  
ATOM  22307  N   VAL C1440     -30.280 -10.269  38.990  1.00 19.900          N  
ATOM  22308  CA  VAL C1440     -30.286  -8.962  38.371  1.00 19.160          C  
ATOM  22309  C   VAL C1440     -31.570  -8.740  37.579  1.00 19.220          C  
ATOM  22310  O   VAL C1440     -31.983  -9.553  36.753  1.00 19.550          O  
ATOM  22311  CB  VAL C1440     -29.013  -8.790  37.507  1.00 27.120          C  
ATOM  22312  CG1 VAL C1440     -28.972  -9.834  36.408  1.00 27.120          C  
ATOM  22313  CG2 VAL C1440     -28.992  -7.372  36.888  1.00 27.120          C  
ATOM  22314  H   VAL C1440     -29.467 -10.883  38.901  1.00 23.880          H  
ATOM  22315  HA  VAL C1440     -30.252  -8.217  39.139  1.00 22.990          H  
ATOM  22316  HB  VAL C1440     -28.132  -8.934  38.139  1.00 32.540          H  
ATOM  22317 1HG1 VAL C1440     -28.067  -9.704  35.818  1.00 32.540          H  
ATOM  22318 2HG1 VAL C1440     -28.974 -10.829  36.851  1.00 32.540          H  
ATOM  22319 3HG1 VAL C1440     -29.815  -9.743  35.780  1.00 32.540          H  
ATOM  22320 1HG2 VAL C1440     -28.088  -7.250  36.292  1.00 32.540          H  
ATOM  22321 2HG2 VAL C1440     -29.863  -7.231  36.247  1.00 32.540          H  
ATOM  22322 3HG2 VAL C1440     -29.003  -6.627  37.682  1.00 32.540          H  
ATOM  22323  N   GLN C1441     -32.175  -7.582  37.839  1.00 19.020          N  
ATOM  22324  CA  GLN C1441     -33.429  -7.171  37.240  1.00 19.160          C  
ATOM  22325  C   GLN C1441     -33.340  -7.320  35.742  1.00 20.160          C  
ATOM  22326  O   GLN C1441     -32.340  -6.935  35.141  1.00 20.740          O  
ATOM  22327  CB  GLN C1441     -33.768  -5.740  37.643  1.00 26.770          C  
ATOM  22328  CG  GLN C1441     -35.114  -5.249  37.154  1.00 26.770          C  
ATOM  22329  CD  GLN C1441     -35.408  -3.879  37.629  1.00 26.770          C  
ATOM  22330  OE1 GLN C1441     -34.637  -3.300  38.395  1.00 26.770          O  
ATOM  22331  NE2 GLN C1441     -36.513  -3.321  37.168  1.00 26.770          N  
ATOM  22332  H   GLN C1441     -31.747  -6.981  38.527  1.00 22.820          H  
ATOM  22333  HA  GLN C1441     -34.212  -7.824  37.599  1.00 22.990          H  
ATOM  22334 1HB  GLN C1441     -33.766  -5.672  38.730  1.00 32.120          H  
ATOM  22335 2HB  GLN C1441     -33.003  -5.061  37.270  1.00 32.120          H  
ATOM  22336 1HG  GLN C1441     -35.129  -5.224  36.076  1.00 32.120          H  
ATOM  22337 2HG  GLN C1441     -35.899  -5.909  37.527  1.00 32.120          H  
ATOM  22338 1HE2 GLN C1441     -36.757  -2.388  37.450  1.00 32.120          H  
ATOM  22339 2HE2 GLN C1441     -37.093  -3.819  36.521  1.00 32.120          H  
ATOM  22340  N   SER C1442     -34.417  -7.797  35.122  1.00 20.390          N  
ATOM  22341  CA  SER C1442     -34.435  -8.060  33.690  1.00 21.400          C  
ATOM  22342  C   SER C1442     -34.129  -6.856  32.804  1.00 21.350          C  
ATOM  22343  O   SER C1442     -33.701  -7.044  31.669  1.00 22.250          O  
ATOM  22344  CB  SER C1442     -35.789  -8.625  33.320  1.00 29.560          C  
ATOM  22345  OG  SER C1442     -36.799  -7.674  33.534  1.00 29.560          O  
ATOM  22346  H   SER C1442     -35.238  -8.046  35.654  1.00 24.470          H  
ATOM  22347  HA  SER C1442     -33.679  -8.822  33.489  1.00 25.680          H  
ATOM  22348 1HB  SER C1442     -35.783  -8.925  32.273  1.00 35.470          H  
ATOM  22349 2HB  SER C1442     -35.987  -9.514  33.917  1.00 35.470          H  
ATOM  22350  HG  SER C1442     -37.621  -8.091  33.248  1.00 35.470          H  
ATOM  22351  N   SER C1443     -34.317  -5.623  33.290  1.00 20.350          N  
ATOM  22352  CA  SER C1443     -33.945  -4.461  32.490  1.00 20.290          C  
ATOM  22353  C   SER C1443     -32.483  -4.067  32.774  1.00 20.620          C  
ATOM  22354  O   SER C1443     -31.800  -3.475  31.925  1.00 21.040          O  
ATOM  22355  CB  SER C1443     -34.851  -3.290  32.793  1.00 28.430          C  
ATOM  22356  OG  SER C1443     -34.680  -2.852  34.111  1.00 28.430          O  
ATOM  22357  H   SER C1443     -34.738  -5.477  34.192  1.00 24.420          H  
ATOM  22358  HA  SER C1443     -34.038  -4.716  31.434  1.00 24.350          H  
ATOM  22359 1HB  SER C1443     -34.628  -2.476  32.105  1.00 34.120          H  
ATOM  22360 2HB  SER C1443     -35.888  -3.582  32.634  1.00 34.120          H  
ATOM  22361  HG  SER C1443     -35.213  -2.053  34.187  1.00 34.120          H  
ATOM  22362  N   GLY C1444     -31.985  -4.435  33.962  1.00 20.490          N  
ATOM  22363  CA  GLY C1444     -30.640  -4.085  34.374  1.00 20.790          C  
ATOM  22364  C   GLY C1444     -29.662  -5.066  33.774  1.00 20.790          C  
ATOM  22365  O   GLY C1444     -28.507  -4.729  33.515  1.00 21.250          O  
ATOM  22366  H   GLY C1444     -32.545  -4.979  34.606  1.00 24.590          H  
ATOM  22367 1HA  GLY C1444     -30.406  -3.070  34.058  1.00 24.950          H  
ATOM  22368 2HA  GLY C1444     -30.577  -4.116  35.462  1.00 24.950          H  
ATOM  22369  N   ALA C1445     -30.140  -6.277  33.530  1.00 20.550          N  
ATOM  22370  CA  ALA C1445     -29.316  -7.318  32.981  1.00 20.460          C  
ATOM  22371  C   ALA C1445     -28.774  -6.938  31.585  1.00 19.980          C  
ATOM  22372  O   ALA C1445     -27.551  -6.989  31.413  1.00 20.250          O  
ATOM  22373  CB  ALA C1445     -30.106  -8.623  32.966  1.00 28.680          C  
ATOM  22374  H   ALA C1445     -31.089  -6.496  33.837  1.00 24.660          H  
ATOM  22375  HA  ALA C1445     -28.456  -7.449  33.639  1.00 24.550          H  
ATOM  22376 1HB  ALA C1445     -29.472  -9.428  32.608  1.00 34.420          H  
ATOM  22377 2HB  ALA C1445     -30.427  -8.830  33.965  1.00 34.420          H  
ATOM  22378 3HB  ALA C1445     -30.977  -8.576  32.367  1.00 34.420          H  
ATOM  22379  N   PRO C1446     -29.598  -6.573  30.551  1.00 19.300          N  
ATOM  22380  CA  PRO C1446     -29.092  -6.123  29.278  1.00 18.850          C  
ATOM  22381  C   PRO C1446     -28.366  -4.801  29.410  1.00 18.140          C  
ATOM  22382  O   PRO C1446     -27.475  -4.505  28.614  1.00 18.020          O  
ATOM  22383  CB  PRO C1446     -30.351  -5.990  28.418  1.00 28.280          C  
ATOM  22384  CG  PRO C1446     -31.461  -5.820  29.400  1.00 28.280          C  
ATOM  22385  CD  PRO C1446     -31.052  -6.647  30.589  1.00 28.280          C  
ATOM  22386  HA  PRO C1446     -28.436  -6.897  28.868  1.00 22.620          H  
ATOM  22387 1HB  PRO C1446     -30.252  -5.127  27.741  1.00 33.930          H  
ATOM  22388 2HB  PRO C1446     -30.472  -6.882  27.786  1.00 33.930          H  
ATOM  22389 1HG  PRO C1446     -31.596  -4.757  29.654  1.00 33.930          H  
ATOM  22390 2HG  PRO C1446     -32.417  -6.162  28.976  1.00 33.930          H  
ATOM  22391 1HD  PRO C1446     -31.464  -6.203  31.449  1.00 33.930          H  
ATOM  22392 2HD  PRO C1446     -31.406  -7.668  30.435  1.00 33.930          H  
ATOM  22393  N   ALA C1447     -28.699  -3.993  30.434  1.00 17.750          N  
ATOM  22394  CA  ALA C1447     -27.958  -2.760  30.591  1.00 17.180          C  
ATOM  22395  C   ALA C1447     -26.495  -3.089  30.830  1.00 17.270          C  
ATOM  22396  O   ALA C1447     -25.620  -2.549  30.158  1.00 17.590          O  
ATOM  22397  CB  ALA C1447     -28.509  -1.919  31.724  1.00 24.280          C  
ATOM  22398  H   ALA C1447     -29.496  -4.170  31.056  1.00 21.300          H  
ATOM  22399  HA  ALA C1447     -28.038  -2.193  29.664  1.00 20.620          H  
ATOM  22400 1HB  ALA C1447     -27.939  -0.996  31.797  1.00 29.140          H  
ATOM  22401 2HB  ALA C1447     -29.556  -1.689  31.530  1.00 29.140          H  
ATOM  22402 3HB  ALA C1447     -28.427  -2.457  32.650  1.00 29.140          H  
ATOM  22403  N   THR C1448     -26.219  -4.024  31.751  1.00 17.110          N  
ATOM  22404  CA  THR C1448     -24.833  -4.367  32.024  1.00 17.300          C  
ATOM  22405  C   THR C1448     -24.203  -5.134  30.873  1.00 17.960          C  
ATOM  22406  O   THR C1448     -23.031  -4.924  30.558  1.00 18.540          O  
ATOM  22407  CB  THR C1448     -24.684  -5.173  33.338  1.00 24.140          C  
ATOM  22408  OG1 THR C1448     -25.457  -6.375  33.281  1.00 24.140          O  
ATOM  22409  CG2 THR C1448     -25.155  -4.339  34.507  1.00 24.140          C  
ATOM  22410  H   THR C1448     -26.983  -4.444  32.297  1.00 20.530          H  
ATOM  22411  HA  THR C1448     -24.276  -3.439  32.146  1.00 20.760          H  
ATOM  22412  HB  THR C1448     -23.645  -5.437  33.480  1.00 28.970          H  
ATOM  22413  HG1 THR C1448     -25.083  -6.981  32.639  1.00 28.970          H  
ATOM  22414 1HG2 THR C1448     -25.040  -4.910  35.427  1.00 28.970          H  
ATOM  22415 2HG2 THR C1448     -24.560  -3.429  34.565  1.00 28.970          H  
ATOM  22416 3HG2 THR C1448     -26.200  -4.078  34.374  1.00 28.970          H  
ATOM  22417  N   ALA C1449     -24.985  -5.992  30.201  1.00 17.950          N  
ATOM  22418  CA  ALA C1449     -24.451  -6.771  29.085  1.00 18.620          C  
ATOM  22419  C   ALA C1449     -23.955  -5.881  27.944  1.00 18.440          C  
ATOM  22420  O   ALA C1449     -22.926  -6.175  27.333  1.00 18.960          O  
ATOM  22421  CB  ALA C1449     -25.504  -7.722  28.560  1.00 25.800          C  
ATOM  22422  H   ALA C1449     -25.950  -6.142  30.516  1.00 21.540          H  
ATOM  22423  HA  ALA C1449     -23.606  -7.347  29.455  1.00 22.340          H  
ATOM  22424 1HB  ALA C1449     -25.084  -8.319  27.754  1.00 30.960          H  
ATOM  22425 2HB  ALA C1449     -25.843  -8.373  29.365  1.00 30.960          H  
ATOM  22426 3HB  ALA C1449     -26.332  -7.144  28.183  1.00 30.960          H  
ATOM  22427  N   SER C1450     -24.680  -4.790  27.658  1.00 17.770          N  
ATOM  22428  CA  SER C1450     -24.276  -3.851  26.613  1.00 17.610          C  
ATOM  22429  C   SER C1450     -23.434  -2.685  27.149  1.00 17.130          C  
ATOM  22430  O   SER C1450     -22.657  -2.081  26.405  1.00 16.790          O  
ATOM  22431  CB  SER C1450     -25.501  -3.321  25.885  1.00 24.720          C  
ATOM  22432  OG  SER C1450     -26.152  -4.335  25.155  1.00 24.720          O  
ATOM  22433  H   SER C1450     -25.576  -4.645  28.132  1.00 21.320          H  
ATOM  22434  HA  SER C1450     -23.668  -4.396  25.892  1.00 21.130          H  
ATOM  22435 1HB  SER C1450     -26.195  -2.911  26.618  1.00 29.660          H  
ATOM  22436 2HB  SER C1450     -25.210  -2.512  25.219  1.00 29.660          H  
ATOM  22437  HG  SER C1450     -26.916  -3.920  24.749  1.00 29.660          H  
ATOM  22438  N   GLY C1451     -23.598  -2.358  28.439  1.00 17.230          N  
ATOM  22439  CA  GLY C1451     -22.909  -1.285  29.162  1.00 16.930          C  
ATOM  22440  C   GLY C1451     -23.621   0.079  29.495  1.00 16.260          C  
ATOM  22441  O   GLY C1451     -23.124   0.773  30.383  1.00 15.580          O  
ATOM  22442  H   GLY C1451     -24.286  -2.866  28.987  1.00 20.680          H  
ATOM  22443 1HA  GLY C1451     -22.573  -1.716  30.106  1.00 20.320          H  
ATOM  22444 2HA  GLY C1451     -21.993  -1.059  28.618  1.00 20.320          H  
ATOM  22445  N   PRO C1452     -24.726   0.539  28.841  1.00 16.490          N  
ATOM  22446  CA  PRO C1452     -25.412   1.797  29.148  1.00 16.030          C  
ATOM  22447  C   PRO C1452     -25.979   1.906  30.561  1.00 14.920          C  
ATOM  22448  O   PRO C1452     -26.507   0.937  31.098  1.00 14.900          O  
ATOM  22449  CB  PRO C1452     -26.566   1.801  28.139  1.00 24.050          C  
ATOM  22450  CG  PRO C1452     -26.111   0.928  27.032  1.00 24.050          C  
ATOM  22451  CD  PRO C1452     -25.273  -0.131  27.681  1.00 24.050          C  
ATOM  22452  HA  PRO C1452     -24.716   2.620  28.953  1.00 19.240          H  
ATOM  22453 1HB  PRO C1452     -27.494   1.457  28.625  1.00 28.850          H  
ATOM  22454 2HB  PRO C1452     -26.746   2.811  27.791  1.00 28.850          H  
ATOM  22455 1HG  PRO C1452     -26.979   0.505  26.506  1.00 28.850          H  
ATOM  22456 2HG  PRO C1452     -25.548   1.514  26.292  1.00 28.850          H  
ATOM  22457 1HD  PRO C1452     -25.878  -1.000  27.978  1.00 28.850          H  
ATOM  22458 2HD  PRO C1452     -24.491  -0.342  26.965  1.00 28.850          H  
ATOM  22459  N   GLN C1453     -25.943   3.111  31.119  1.00 14.060          N  
ATOM  22460  CA  GLN C1453     -26.546   3.385  32.415  1.00 13.030          C  
ATOM  22461  C   GLN C1453     -28.035   3.616  32.241  1.00 11.980          C  
ATOM  22462  O   GLN C1453     -28.426   4.416  31.396  1.00 11.470          O  
ATOM  22463  CB  GLN C1453     -25.913   4.632  33.048  1.00 18.650          C  
ATOM  22464  CG  GLN C1453     -26.442   4.980  34.445  1.00 18.650          C  
ATOM  22465  CD  GLN C1453     -25.748   6.189  35.049  1.00 18.650          C  
ATOM  22466  OE1 GLN C1453     -24.625   6.515  34.666  1.00 18.650          O  
ATOM  22467  NE2 GLN C1453     -26.427   6.862  35.980  1.00 18.650          N  
ATOM  22468  H   GLN C1453     -25.477   3.858  30.631  1.00 16.870          H  
ATOM  22469  HA  GLN C1453     -26.399   2.524  33.067  1.00 15.640          H  
ATOM  22470 1HB  GLN C1453     -24.834   4.491  33.122  1.00 22.380          H  
ATOM  22471 2HB  GLN C1453     -26.082   5.492  32.401  1.00 22.380          H  
ATOM  22472 1HG  GLN C1453     -27.506   5.214  34.375  1.00 22.380          H  
ATOM  22473 2HG  GLN C1453     -26.290   4.129  35.108  1.00 22.380          H  
ATOM  22474 1HE2 GLN C1453     -26.034   7.693  36.419  1.00 22.380          H  
ATOM  22475 2HE2 GLN C1453     -27.339   6.562  36.258  1.00 22.380          H  
ATOM  22476  N   VAL C1454     -28.861   2.961  33.055  1.00 11.810          N  
ATOM  22477  CA  VAL C1454     -30.298   3.171  32.956  1.00 10.950          C  
ATOM  22478  C   VAL C1454     -30.893   3.645  34.271  1.00 10.980          C  
ATOM  22479  O   VAL C1454     -30.950   2.904  35.250  1.00 10.730          O  
ATOM  22480  CB  VAL C1454     -31.006   1.857  32.538  1.00 15.670          C  
ATOM  22481  CG1 VAL C1454     -32.547   2.065  32.442  1.00 15.670          C  
ATOM  22482  CG2 VAL C1454     -30.458   1.386  31.198  1.00 15.670          C  
ATOM  22483  H   VAL C1454     -28.489   2.310  33.733  1.00 14.170          H  
ATOM  22484  HA  VAL C1454     -30.487   3.928  32.197  1.00 13.140          H  
ATOM  22485  HB  VAL C1454     -30.817   1.096  33.297  1.00 18.810          H  
ATOM  22486 1HG1 VAL C1454     -33.019   1.125  32.159  1.00 18.810          H  
ATOM  22487 2HG1 VAL C1454     -32.951   2.387  33.405  1.00 18.810          H  
ATOM  22488 3HG1 VAL C1454     -32.775   2.815  31.691  1.00 18.810          H  
ATOM  22489 1HG2 VAL C1454     -30.943   0.455  30.914  1.00 18.810          H  
ATOM  22490 2HG2 VAL C1454     -30.663   2.132  30.460  1.00 18.810          H  
ATOM  22491 3HG2 VAL C1454     -29.381   1.221  31.265  1.00 18.810          H  
ATOM  22492  N   ASP C1455     -31.366   4.876  34.270  1.00 11.440          N  
ATOM  22493  CA  ASP C1455     -32.020   5.469  35.419  1.00 11.690          C  
ATOM  22494  C   ASP C1455     -33.479   5.031  35.407  1.00 11.370          C  
ATOM  22495  O   ASP C1455     -33.999   4.714  34.336  1.00 11.700          O  
ATOM  22496  CB  ASP C1455     -31.913   6.988  35.404  1.00 16.270          C  
ATOM  22497  CG  ASP C1455     -32.311   7.562  36.735  1.00 16.270          C  
ATOM  22498  OD1 ASP C1455     -31.495   7.617  37.615  1.00 16.270          O  
ATOM  22499  OD2 ASP C1455     -33.474   7.875  36.886  1.00 16.270          O  
ATOM  22500  H   ASP C1455     -31.250   5.419  33.431  1.00 13.730          H  
ATOM  22501  HA  ASP C1455     -31.552   5.093  36.330  1.00 14.030          H  
ATOM  22502 1HB  ASP C1455     -30.887   7.283  35.182  1.00 19.520          H  
ATOM  22503 2HB  ASP C1455     -32.555   7.406  34.627  1.00 19.520          H  
ATOM  22504  N   ASN C1456     -34.135   4.992  36.574  1.00 10.860          N  
ATOM  22505  CA  ASN C1456     -35.563   4.662  36.655  1.00 10.630          C  
ATOM  22506  C   ASN C1456     -36.386   5.623  37.530  1.00  9.470          C  
ATOM  22507  O   ASN C1456     -37.381   5.204  38.140  1.00  9.450          O  
ATOM  22508  CB  ASN C1456     -35.738   3.241  37.162  1.00 14.970          C  
ATOM  22509  CG  ASN C1456     -35.306   2.163  36.190  1.00 14.970          C  
ATOM  22510  OD1 ASN C1456     -36.081   1.750  35.319  1.00 14.970          O  
ATOM  22511  ND2 ASN C1456     -34.096   1.689  36.334  1.00 14.970          N  
ATOM  22512  H   ASN C1456     -33.645   5.236  37.428  1.00 13.030          H  
ATOM  22513  HA  ASN C1456     -35.985   4.734  35.655  1.00 12.760          H  
ATOM  22514 1HB  ASN C1456     -35.173   3.119  38.085  1.00 17.970          H  
ATOM  22515 2HB  ASN C1456     -36.788   3.073  37.399  1.00 17.970          H  
ATOM  22516 1HD2 ASN C1456     -33.762   0.961  35.734  1.00 17.970          H  
ATOM  22517 2HD2 ASN C1456     -33.498   2.048  37.049  1.00 17.970          H  
ATOM  22518  N   THR C1457     -35.999   6.891  37.616  1.00  8.690          N  
ATOM  22519  CA  THR C1457     -36.744   7.832  38.451  1.00  7.720          C  
ATOM  22520  C   THR C1457     -38.218   7.929  38.082  1.00  7.630          C  
ATOM  22521  O   THR C1457     -38.594   8.092  36.924  1.00  7.440          O  
ATOM  22522  CB  THR C1457     -36.106   9.238  38.383  1.00 11.200          C  
ATOM  22523  OG1 THR C1457     -34.774   9.161  38.871  1.00 11.200          O  
ATOM  22524  CG2 THR C1457     -36.895  10.265  39.200  1.00 11.200          C  
ATOM  22525  H   THR C1457     -35.162   7.229  37.123  1.00 10.430          H  
ATOM  22526  HA  THR C1457     -36.677   7.488  39.483  1.00  9.260          H  
ATOM  22527  HB  THR C1457     -36.074   9.568  37.347  1.00 13.440          H  
ATOM  22528  HG1 THR C1457     -34.204   8.716  38.206  1.00 13.440          H  
ATOM  22529 1HG2 THR C1457     -36.405  11.226  39.118  1.00 13.440          H  
ATOM  22530 2HG2 THR C1457     -37.905  10.348  38.819  1.00 13.440          H  
ATOM  22531 3HG2 THR C1457     -36.921   9.959  40.244  1.00 13.440          H  
ATOM  22532  N   GLY C1458     -39.081   7.789  39.087  1.00  8.010          N  
ATOM  22533  CA  GLY C1458     -40.522   7.897  38.868  1.00  8.220          C  
ATOM  22534  C   GLY C1458     -41.105   6.613  38.292  1.00  8.660          C  
ATOM  22535  O   GLY C1458     -42.299   6.528  38.000  1.00  9.530          O  
ATOM  22536  H   GLY C1458     -38.733   7.630  40.021  1.00  9.610          H  
ATOM  22537 1HA  GLY C1458     -41.023   8.145  39.806  1.00  9.860          H  
ATOM  22538 2HA  GLY C1458     -40.711   8.714  38.183  1.00  9.860          H  
ATOM  22539  N   GLY C1459     -40.249   5.602  38.128  1.00  8.180          N  
ATOM  22540  CA  GLY C1459     -40.617   4.338  37.529  1.00  8.700          C  
ATOM  22541  C   GLY C1459     -40.473   4.404  36.012  1.00  8.360          C  
ATOM  22542  O   GLY C1459     -40.817   3.451  35.311  1.00  8.330          O  
ATOM  22543  H   GLY C1459     -39.269   5.717  38.391  1.00  9.820          H  
ATOM  22544 1HA  GLY C1459     -39.968   3.554  37.923  1.00 10.440          H  
ATOM  22545 2HA  GLY C1459     -41.640   4.086  37.798  1.00 10.440          H  
ATOM  22546  N   GLU C1460     -39.998   5.542  35.493  1.00  8.200          N  
ATOM  22547  CA  GLU C1460     -39.838   5.699  34.061  1.00  7.850          C  
ATOM  22548  C   GLU C1460     -38.363   5.461  33.708  1.00  6.750          C  
ATOM  22549  O   GLU C1460     -37.523   6.254  34.115  1.00  6.090          O  
ATOM  22550  CB  GLU C1460     -40.271   7.096  33.637  1.00 11.130          C  
ATOM  22551  CG  GLU C1460     -40.270   7.316  32.146  1.00 11.130          C  
ATOM  22552  CD  GLU C1460     -41.441   6.630  31.424  1.00 11.130          C  
ATOM  22553  OE1 GLU C1460     -42.562   7.035  31.637  1.00 11.130          O  
ATOM  22554  OE2 GLU C1460     -41.218   5.722  30.663  1.00 11.130          O  
ATOM  22555  H   GLU C1460     -39.719   6.317  36.106  1.00  9.840          H  
ATOM  22556  HA  GLU C1460     -40.491   4.986  33.572  1.00  9.420          H  
ATOM  22557 1HB  GLU C1460     -41.276   7.293  34.009  1.00 13.360          H  
ATOM  22558 2HB  GLU C1460     -39.605   7.833  34.091  1.00 13.360          H  
ATOM  22559 1HG  GLU C1460     -40.302   8.387  31.941  1.00 13.360          H  
ATOM  22560 2HG  GLU C1460     -39.333   6.936  31.753  1.00 13.360          H  
ATOM  22561  N   PRO C1461     -38.009   4.414  32.953  1.00  6.690          N  
ATOM  22562  CA  PRO C1461     -36.642   4.057  32.629  1.00  5.930          C  
ATOM  22563  C   PRO C1461     -36.028   5.079  31.704  1.00  5.130          C  
ATOM  22564  O   PRO C1461     -36.728   5.638  30.868  1.00  5.250          O  
ATOM  22565  CB  PRO C1461     -36.795   2.711  31.922  1.00  8.890          C  
ATOM  22566  CG  PRO C1461     -38.183   2.745  31.328  1.00  8.890          C  
ATOM  22567  CD  PRO C1461     -39.018   3.553  32.314  1.00  8.890          C  
ATOM  22568  HA  PRO C1461     -36.065   3.942  33.546  1.00  7.120          H  
ATOM  22569 1HB  PRO C1461     -36.004   2.615  31.156  1.00 10.670          H  
ATOM  22570 2HB  PRO C1461     -36.645   1.894  32.644  1.00 10.670          H  
ATOM  22571 1HG  PRO C1461     -38.149   3.218  30.327  1.00 10.670          H  
ATOM  22572 2HG  PRO C1461     -38.564   1.724  31.187  1.00 10.670          H  
ATOM  22573 1HD  PRO C1461     -39.728   4.146  31.728  1.00 10.670          H  
ATOM  22574 2HD  PRO C1461     -39.513   2.901  33.056  1.00 10.670          H  
ATOM  22575  N   ALA C1462     -34.720   5.209  31.744  1.00  4.480          N  
ATOM  22576  CA  ALA C1462     -34.017   6.075  30.817  1.00  3.940          C  
ATOM  22577  C   ALA C1462     -34.362   5.732  29.381  1.00  3.510          C  
ATOM  22578  O   ALA C1462     -34.472   4.553  29.034  1.00  4.040          O  
ATOM  22579  CB  ALA C1462     -32.533   5.944  31.028  1.00  5.730          C  
ATOM  22580  H   ALA C1462     -34.222   4.752  32.507  1.00  5.380          H  
ATOM  22581  HA  ALA C1462     -34.325   7.096  30.985  1.00  4.730          H  
ATOM  22582 1HB  ALA C1462     -32.041   6.572  30.341  1.00  6.880          H  
ATOM  22583 2HB  ALA C1462     -32.294   6.233  32.036  1.00  6.880          H  
ATOM  22584 3HB  ALA C1462     -32.232   4.924  30.850  1.00  6.880          H  
ATOM  22585  N   TRP C1463     -34.415   6.782  28.538  1.00  2.910          N  
ATOM  22586  CA  TRP C1463     -34.758   6.687  27.098  1.00  2.780          C  
ATOM  22587  C   TRP C1463     -36.252   6.311  26.865  1.00  2.240          C  
ATOM  22588  O   TRP C1463     -36.574   5.314  26.209  1.00  2.710          O  
ATOM  22589  CB  TRP C1463     -33.842   5.688  26.351  1.00  3.940          C  
ATOM  22590  CG  TRP C1463     -32.370   6.066  26.231  1.00  3.940          C  
ATOM  22591  CD1 TRP C1463     -31.841   6.975  25.352  1.00  3.940          C  
ATOM  22592  CD2 TRP C1463     -31.240   5.528  26.966  1.00  3.940          C  
ATOM  22593  NE1 TRP C1463     -30.474   7.030  25.483  1.00  3.940          N  
ATOM  22594  CE2 TRP C1463     -30.090   6.148  26.459  1.00  3.940          C  
ATOM  22595  CE3 TRP C1463     -31.106   4.580  27.989  1.00  3.940          C  
ATOM  22596  CZ2 TRP C1463     -28.836   5.843  26.935  1.00  3.940          C  
ATOM  22597  CZ3 TRP C1463     -29.832   4.303  28.465  1.00  3.940          C  
ATOM  22598  CH2 TRP C1463     -28.743   4.912  27.956  1.00  3.940          C  
ATOM  22599  H   TRP C1463     -34.286   7.712  28.962  1.00  3.490          H  
ATOM  22600  HA  TRP C1463     -34.593   7.670  26.658  1.00  3.340          H  
ATOM  22601 1HB  TRP C1463     -33.902   4.705  26.785  1.00  4.730          H  
ATOM  22602 2HB  TRP C1463     -34.190   5.578  25.360  1.00  4.730          H  
ATOM  22603  HD1 TRP C1463     -32.415   7.561  24.645  1.00  4.730          H  
ATOM  22604  HE1 TRP C1463     -29.846   7.648  24.920  1.00  4.730          H  
ATOM  22605  HE3 TRP C1463     -31.979   4.078  28.404  1.00  4.730          H  
ATOM  22606  HZ2 TRP C1463     -27.956   6.307  26.549  1.00  4.730          H  
ATOM  22607  HZ3 TRP C1463     -29.713   3.590  29.258  1.00  4.730          H  
ATOM  22608  HH2 TRP C1463     -27.782   4.664  28.370  1.00  4.730          H  
ATOM  22609  N   ASP C1464     -37.132   7.170  27.430  1.00  1.410          N  
ATOM  22610  CA  ASP C1464     -38.621   7.185  27.491  1.00  1.040          C  
ATOM  22611  C   ASP C1464     -39.525   8.093  26.579  1.00  0.930          C  
ATOM  22612  O   ASP C1464     -40.709   8.244  26.888  1.00  0.880          O  
ATOM  22613  CB  ASP C1464     -38.962   7.662  28.888  1.00  1.600          C  
ATOM  22614  CG  ASP C1464     -38.374   9.091  29.084  1.00  1.600          C  
ATOM  22615  OD1 ASP C1464     -37.452   9.411  28.335  1.00  1.600          O  
ATOM  22616  OD2 ASP C1464     -38.839   9.854  29.899  1.00  1.600          O  
ATOM  22617  H   ASP C1464     -36.707   7.962  27.915  1.00  1.690          H  
ATOM  22618  HA  ASP C1464     -38.946   6.153  27.351  1.00  1.250          H  
ATOM  22619 1HB  ASP C1464     -40.040   7.669  29.042  1.00  1.920          H  
ATOM  22620 2HB  ASP C1464     -38.516   6.983  29.618  1.00  1.920          H  
ATOM  22621  N   SER C1465     -39.038   8.716  25.513  1.00  0.900          N  
ATOM  22622  CA  SER C1465     -39.908   9.618  24.732  1.00  0.850          C  
ATOM  22623  C   SER C1465     -41.050   8.864  24.046  1.00  0.810          C  
ATOM  22624  O   SER C1465     -40.943   7.653  23.875  1.00  0.800          O  
ATOM  22625  CB  SER C1465     -39.071  10.273  23.663  1.00  1.210          C  
ATOM  22626  OG  SER C1465     -38.670   9.334  22.692  1.00  1.210          O  
ATOM  22627  H   SER C1465     -38.067   8.619  25.260  1.00  1.080          H  
ATOM  22628  HA  SER C1465     -40.293  10.372  25.415  1.00  1.020          H  
ATOM  22629 1HB  SER C1465     -39.617  11.064  23.189  1.00  1.450          H  
ATOM  22630 2HB  SER C1465     -38.191  10.713  24.127  1.00  1.450          H  
ATOM  22631  HG  SER C1465     -38.090   9.832  22.057  1.00  1.450          H  
ATOM  22632  N   PRO C1466     -42.182   9.506  23.661  1.00  0.790          N  
ATOM  22633  CA  PRO C1466     -43.257   8.875  22.902  1.00  0.740          C  
ATOM  22634  C   PRO C1466     -42.715   8.072  21.729  1.00  0.690          C  
ATOM  22635  O   PRO C1466     -43.062   6.903  21.586  1.00  0.680          O  
ATOM  22636  CB  PRO C1466     -44.099  10.073  22.493  1.00  1.110          C  
ATOM  22637  CG  PRO C1466     -43.909  11.051  23.663  1.00  1.110          C  
ATOM  22638  CD  PRO C1466     -42.442  10.920  24.030  1.00  1.110          C  
ATOM  22639  HA  PRO C1466     -43.828   8.221  23.577  1.00  0.890          H  
ATOM  22640 1HB  PRO C1466     -43.730  10.461  21.533  1.00  1.330          H  
ATOM  22641 2HB  PRO C1466     -45.145   9.771  22.340  1.00  1.330          H  
ATOM  22642 1HG  PRO C1466     -44.200  12.084  23.396  1.00  1.330          H  
ATOM  22643 2HG  PRO C1466     -44.568  10.767  24.493  1.00  1.330          H  
ATOM  22644 1HD  PRO C1466     -41.840  11.607  23.433  1.00  1.330          H  
ATOM  22645 2HD  PRO C1466     -42.330  11.097  25.104  1.00  1.330          H  
ATOM  22646  N   LEU C1467     -41.775   8.634  20.953  1.00  0.660          N  
ATOM  22647  CA  LEU C1467     -41.148   7.864  19.888  1.00  0.620          C  
ATOM  22648  C   LEU C1467     -40.564   6.570  20.401  1.00  0.660          C  
ATOM  22649  O   LEU C1467     -40.789   5.509  19.819  1.00  0.630          O  
ATOM  22650  CB  LEU C1467     -39.983   8.637  19.278  1.00  0.880          C  
ATOM  22651  CG  LEU C1467     -39.120   7.908  18.197  1.00  0.880          C  
ATOM  22652  CD1 LEU C1467     -39.928   7.623  16.919  1.00  0.880          C  
ATOM  22653  CD2 LEU C1467     -37.940   8.752  17.947  1.00  0.880          C  
ATOM  22654  H   LEU C1467     -41.543   9.628  21.032  1.00  0.790          H  
ATOM  22655  HA  LEU C1467     -41.902   7.643  19.135  1.00  0.740          H  
ATOM  22656 1HB  LEU C1467     -40.394   9.523  18.818  1.00  1.060          H  
ATOM  22657 2HB  LEU C1467     -39.317   8.962  20.080  1.00  1.060          H  
ATOM  22658  HG  LEU C1467     -38.781   6.946  18.575  1.00  1.060          H  
ATOM  22659 1HD1 LEU C1467     -39.289   7.118  16.192  1.00  1.060          H  
ATOM  22660 2HD1 LEU C1467     -40.779   6.980  17.154  1.00  1.060          H  
ATOM  22661 3HD1 LEU C1467     -40.286   8.564  16.497  1.00  1.060          H  
ATOM  22662 1HD2 LEU C1467     -37.297   8.279  17.210  1.00  1.060          H  
ATOM  22663 2HD2 LEU C1467     -38.282   9.710  17.595  1.00  1.060          H  
ATOM  22664 3HD2 LEU C1467     -37.392   8.886  18.876  1.00  1.060          H  
ATOM  22665  N   ARG C1468     -39.768   6.657  21.461  1.00  0.730          N  
ATOM  22666  CA  ARG C1468     -39.145   5.467  21.995  1.00  0.780          C  
ATOM  22667  C   ARG C1468     -40.163   4.478  22.558  1.00  0.750          C  
ATOM  22668  O   ARG C1468     -39.974   3.264  22.412  1.00  0.750          O  
ATOM  22669  CB  ARG C1468     -38.072   5.829  22.978  1.00  1.070          C  
ATOM  22670  CG  ARG C1468     -36.846   6.444  22.299  1.00  1.070          C  
ATOM  22671  CD  ARG C1468     -35.805   6.682  23.264  1.00  1.070          C  
ATOM  22672  NE  ARG C1468     -34.622   7.339  22.708  1.00  1.070          N  
ATOM  22673  CZ  ARG C1468     -33.618   6.720  22.040  1.00  1.070          C  
ATOM  22674  NH1 ARG C1468     -33.659   5.421  21.807  1.00  1.070          N  
ATOM  22675  NH2 ARG C1468     -32.578   7.424  21.620  1.00  1.070          N  
ATOM  22676  H   ARG C1468     -39.598   7.573  21.884  1.00  0.880          H  
ATOM  22677  HA  ARG C1468     -38.637   4.973  21.173  1.00  0.940          H  
ATOM  22678 1HB  ARG C1468     -38.463   6.550  23.692  1.00  1.290          H  
ATOM  22679 2HB  ARG C1468     -37.755   4.947  23.537  1.00  1.290          H  
ATOM  22680 1HG  ARG C1468     -36.482   5.768  21.532  1.00  1.290          H  
ATOM  22681 2HG  ARG C1468     -37.118   7.396  21.839  1.00  1.290          H  
ATOM  22682 1HD  ARG C1468     -36.199   7.312  24.061  1.00  1.290          H  
ATOM  22683 2HD  ARG C1468     -35.519   5.728  23.669  1.00  1.290          H  
ATOM  22684  HE  ARG C1468     -34.539   8.337  22.858  1.00  1.290          H  
ATOM  22685 1HH1 ARG C1468     -34.442   4.870  22.123  1.00  1.290          H  
ATOM  22686 2HH1 ARG C1468     -32.900   4.972  21.310  1.00  1.290          H  
ATOM  22687 1HH2 ARG C1468     -32.522   8.415  21.813  1.00  1.290          H  
ATOM  22688 2HH2 ARG C1468     -31.822   6.968  21.126  1.00  1.290          H  
ATOM  22689  N   ARG C1469     -41.237   4.974  23.189  1.00  0.740          N  
ATOM  22690  CA  ARG C1469     -42.276   4.091  23.697  1.00  0.750          C  
ATOM  22691  C   ARG C1469     -42.896   3.336  22.527  1.00  0.700          C  
ATOM  22692  O   ARG C1469     -43.140   2.132  22.626  1.00  0.690          O  
ATOM  22693  CB  ARG C1469     -43.363   4.850  24.443  1.00  1.050          C  
ATOM  22694  CG  ARG C1469     -42.965   5.449  25.797  1.00  1.050          C  
ATOM  22695  CD  ARG C1469     -44.158   5.994  26.493  1.00  1.050          C  
ATOM  22696  NE  ARG C1469     -43.827   6.633  27.768  1.00  1.050          N  
ATOM  22697  CZ  ARG C1469     -43.589   7.953  27.946  1.00  1.050          C  
ATOM  22698  NH1 ARG C1469     -43.630   8.779  26.922  1.00  1.050          N  
ATOM  22699  NH2 ARG C1469     -43.315   8.418  29.157  1.00  1.050          N  
ATOM  22700  H   ARG C1469     -41.294   5.984  23.329  1.00  0.890          H  
ATOM  22701  HA  ARG C1469     -41.823   3.374  24.379  1.00  0.900          H  
ATOM  22702 1HB  ARG C1469     -43.707   5.671  23.820  1.00  1.260          H  
ATOM  22703 2HB  ARG C1469     -44.214   4.191  24.608  1.00  1.260          H  
ATOM  22704 1HG  ARG C1469     -42.513   4.683  26.425  1.00  1.260          H  
ATOM  22705 2HG  ARG C1469     -42.251   6.261  25.645  1.00  1.260          H  
ATOM  22706 1HD  ARG C1469     -44.663   6.712  25.854  1.00  1.260          H  
ATOM  22707 2HD  ARG C1469     -44.839   5.171  26.704  1.00  1.260          H  
ATOM  22708  HE  ARG C1469     -43.781   6.032  28.587  1.00  1.260          H  
ATOM  22709 1HH1 ARG C1469     -43.824   8.418  26.005  1.00  1.260          H  
ATOM  22710 2HH1 ARG C1469     -43.440   9.757  27.061  1.00  1.260          H  
ATOM  22711 1HH2 ARG C1469     -43.274   7.782  29.972  1.00  1.260          H  
ATOM  22712 2HH2 ARG C1469     -43.130   9.396  29.296  1.00  1.260          H  
ATOM  22713  N   VAL C1470     -43.114   4.043  21.413  1.00  0.660          N  
ATOM  22714  CA  VAL C1470     -43.653   3.453  20.201  1.00  0.610          C  
ATOM  22715  C   VAL C1470     -42.707   2.427  19.632  1.00  0.610          C  
ATOM  22716  O   VAL C1470     -43.140   1.345  19.262  1.00  0.610          O  
ATOM  22717  CB  VAL C1470     -43.957   4.517  19.134  1.00  0.870          C  
ATOM  22718  CG1 VAL C1470     -44.323   3.842  17.777  1.00  0.870          C  
ATOM  22719  CG2 VAL C1470     -45.093   5.348  19.634  1.00  0.870          C  
ATOM  22720  H   VAL C1470     -42.927   5.049  21.446  1.00  0.790          H  
ATOM  22721  HA  VAL C1470     -44.591   2.960  20.453  1.00  0.730          H  
ATOM  22722  HB  VAL C1470     -43.089   5.146  18.975  1.00  1.050          H  
ATOM  22723 1HG1 VAL C1470     -44.554   4.611  17.043  1.00  1.050          H  
ATOM  22724 2HG1 VAL C1470     -43.491   3.247  17.410  1.00  1.050          H  
ATOM  22725 3HG1 VAL C1470     -45.187   3.196  17.913  1.00  1.050          H  
ATOM  22726 1HG2 VAL C1470     -45.336   6.116  18.909  1.00  1.050          H  
ATOM  22727 2HG2 VAL C1470     -45.928   4.703  19.788  1.00  1.050          H  
ATOM  22728 3HG2 VAL C1470     -44.848   5.810  20.563  1.00  1.050          H  
ATOM  22729  N   LEU C1471     -41.418   2.731  19.562  1.00  0.620          N  
ATOM  22730  CA  LEU C1471     -40.501   1.751  19.023  1.00  0.620          C  
ATOM  22731  C   LEU C1471     -40.540   0.491  19.903  1.00  0.670          C  
ATOM  22732  O   LEU C1471     -40.538  -0.632  19.381  1.00  0.670          O  
ATOM  22733  CB  LEU C1471     -39.094   2.367  18.951  1.00  0.870          C  
ATOM  22734  CG  LEU C1471     -38.906   3.552  17.898  1.00  0.870          C  
ATOM  22735  CD1 LEU C1471     -37.552   4.217  18.124  1.00  0.870          C  
ATOM  22736  CD2 LEU C1471     -39.000   3.034  16.452  1.00  0.870          C  
ATOM  22737  H   LEU C1471     -41.097   3.661  19.846  1.00  0.740          H  
ATOM  22738  HA  LEU C1471     -40.829   1.473  18.030  1.00  0.740          H  
ATOM  22739 1HB  LEU C1471     -38.846   2.755  19.937  1.00  1.040          H  
ATOM  22740 2HB  LEU C1471     -38.382   1.581  18.703  1.00  1.040          H  
ATOM  22741  HG  LEU C1471     -39.677   4.295  18.051  1.00  1.040          H  
ATOM  22742 1HD1 LEU C1471     -37.436   5.039  17.420  1.00  1.040          H  
ATOM  22743 2HD1 LEU C1471     -37.497   4.605  19.135  1.00  1.040          H  
ATOM  22744 3HD1 LEU C1471     -36.755   3.491  17.970  1.00  1.040          H  
ATOM  22745 1HD2 LEU C1471     -38.866   3.869  15.764  1.00  1.040          H  
ATOM  22746 2HD2 LEU C1471     -38.217   2.290  16.275  1.00  1.040          H  
ATOM  22747 3HD2 LEU C1471     -39.963   2.590  16.278  1.00  1.040          H  
ATOM  22748  N   ALA C1472     -40.610   0.664  21.237  1.00  0.710          N  
ATOM  22749  CA  ALA C1472     -40.706  -0.484  22.127  1.00  0.760          C  
ATOM  22750  C   ALA C1472     -41.986  -1.274  21.852  1.00  0.750          C  
ATOM  22751  O   ALA C1472     -41.955  -2.507  21.832  1.00  0.790          O  
ATOM  22752  CB  ALA C1472     -40.671  -0.040  23.577  1.00  1.040          C  
ATOM  22753  H   ALA C1472     -40.560   1.608  21.632  1.00  0.850          H  
ATOM  22754  HA  ALA C1472     -39.854  -1.132  21.931  1.00  0.910          H  
ATOM  22755 1HB  ALA C1472     -40.721  -0.904  24.231  1.00  1.250          H  
ATOM  22756 2HB  ALA C1472     -39.749   0.510  23.764  1.00  1.250          H  
ATOM  22757 3HB  ALA C1472     -41.518   0.608  23.775  1.00  1.250          H  
ATOM  22758  N   GLU C1473     -43.106  -0.566  21.615  1.00  0.710          N  
ATOM  22759  CA  GLU C1473     -44.379  -1.191  21.270  1.00  0.700          C  
ATOM  22760  C   GLU C1473     -44.281  -1.975  19.977  1.00  0.690          C  
ATOM  22761  O   GLU C1473     -44.724  -3.120  19.901  1.00  0.710          O  
ATOM  22762  CB  GLU C1473     -45.489  -0.135  21.131  1.00  0.980          C  
ATOM  22763  CG  GLU C1473     -46.860  -0.677  20.706  1.00  0.980          C  
ATOM  22764  CD  GLU C1473     -47.945   0.391  20.668  1.00  0.980          C  
ATOM  22765  OE1 GLU C1473     -48.269   0.902  21.705  1.00  0.980          O  
ATOM  22766  OE2 GLU C1473     -48.419   0.728  19.591  1.00  0.980          O  
ATOM  22767  H   GLU C1473     -43.073   0.451  21.734  1.00  0.850          H  
ATOM  22768  HA  GLU C1473     -44.650  -1.879  22.069  1.00  0.840          H  
ATOM  22769 1HB  GLU C1473     -45.604   0.396  22.076  1.00  1.180          H  
ATOM  22770 2HB  GLU C1473     -45.202   0.594  20.389  1.00  1.180          H  
ATOM  22771 1HG  GLU C1473     -46.767  -1.101  19.709  1.00  1.180          H  
ATOM  22772 2HG  GLU C1473     -47.154  -1.476  21.385  1.00  1.180          H  
ATOM  22773  N   LEU C1474     -43.651  -1.394  18.963  1.00  0.660          N  
ATOM  22774  CA  LEU C1474     -43.548  -2.049  17.674  1.00  0.660          C  
ATOM  22775  C   LEU C1474     -42.777  -3.347  17.814  1.00  0.640          C  
ATOM  22776  O   LEU C1474     -43.152  -4.361  17.235  1.00  0.650          O  
ATOM  22777  CB  LEU C1474     -42.843  -1.134  16.658  1.00  0.920          C  
ATOM  22778  CG  LEU C1474     -43.588   0.171  16.225  1.00  0.920          C  
ATOM  22779  CD1 LEU C1474     -42.656   0.976  15.344  1.00  0.920          C  
ATOM  22780  CD2 LEU C1474     -44.875  -0.128  15.506  1.00  0.920          C  
ATOM  22781  H   LEU C1474     -43.307  -0.442  19.086  1.00  0.790          H  
ATOM  22782  HA  LEU C1474     -44.542  -2.291  17.325  1.00  0.790          H  
ATOM  22783 1HB  LEU C1474     -41.893  -0.827  17.100  1.00  1.110          H  
ATOM  22784 2HB  LEU C1474     -42.626  -1.697  15.768  1.00  1.110          H  
ATOM  22785  HG  LEU C1474     -43.817   0.752  17.092  1.00  1.110          H  
ATOM  22786 1HD1 LEU C1474     -43.142   1.889  15.069  1.00  1.110          H  
ATOM  22787 2HD1 LEU C1474     -41.754   1.200  15.885  1.00  1.110          H  
ATOM  22788 3HD1 LEU C1474     -42.408   0.410  14.450  1.00  1.110          H  
ATOM  22789 1HD2 LEU C1474     -45.357   0.804  15.219  1.00  1.110          H  
ATOM  22790 2HD2 LEU C1474     -44.650  -0.694  14.630  1.00  1.110          H  
ATOM  22791 3HD2 LEU C1474     -45.551  -0.689  16.142  1.00  1.110          H  
ATOM  22792  N   ASN C1475     -41.766  -3.367  18.665  1.00  0.630          N  
ATOM  22793  CA  ASN C1475     -40.968  -4.569  18.832  1.00  0.620          C  
ATOM  22794  C   ASN C1475     -41.697  -5.703  19.564  1.00  0.680          C  
ATOM  22795  O   ASN C1475     -41.161  -6.809  19.680  1.00  0.810          O  
ATOM  22796  CB  ASN C1475     -39.656  -4.232  19.504  1.00  0.870          C  
ATOM  22797  CG  ASN C1475     -38.718  -3.500  18.569  1.00  0.870          C  
ATOM  22798  OD1 ASN C1475     -38.817  -3.618  17.341  1.00  0.870          O  
ATOM  22799  ND2 ASN C1475     -37.808  -2.744  19.121  1.00  0.870          N  
ATOM  22800  H   ASN C1475     -41.479  -2.486  19.109  1.00  0.760          H  
ATOM  22801  HA  ASN C1475     -40.741  -4.945  17.842  1.00  0.740          H  
ATOM  22802 1HB  ASN C1475     -39.855  -3.595  20.372  1.00  1.050          H  
ATOM  22803 2HB  ASN C1475     -39.174  -5.140  19.861  1.00  1.050          H  
ATOM  22804 1HD2 ASN C1475     -37.168  -2.234  18.547  1.00  1.050          H  
ATOM  22805 2HD2 ASN C1475     -37.753  -2.669  20.115  1.00  1.050          H  
ATOM  22806  N   ARG C1476     -42.915  -5.442  20.062  1.00  0.650          N  
ATOM  22807  CA  ARG C1476     -43.714  -6.451  20.736  1.00  0.670          C  
ATOM  22808  C   ARG C1476     -44.892  -6.899  19.865  1.00  0.690          C  
ATOM  22809  O   ARG C1476     -45.740  -7.674  20.317  1.00  0.750          O  
ATOM  22810  CB  ARG C1476     -44.243  -5.954  22.080  1.00  0.930          C  
ATOM  22811  CG  ARG C1476     -43.295  -6.157  23.269  1.00  0.930          C  
ATOM  22812  CD  ARG C1476     -42.239  -5.136  23.314  1.00  0.930          C  
ATOM  22813  NE  ARG C1476     -41.306  -5.356  24.393  1.00  0.930          N  
ATOM  22814  CZ  ARG C1476     -40.184  -4.638  24.577  1.00  0.930          C  
ATOM  22815  NH1 ARG C1476     -39.906  -3.646  23.759  1.00  0.930          N  
ATOM  22816  NH2 ARG C1476     -39.365  -4.933  25.577  1.00  0.930          N  
ATOM  22817  H   ARG C1476     -43.331  -4.514  19.947  1.00  0.780          H  
ATOM  22818  HA  ARG C1476     -43.084  -7.319  20.923  1.00  0.800          H  
ATOM  22819 1HB  ARG C1476     -44.450  -4.884  22.003  1.00  1.120          H  
ATOM  22820 2HB  ARG C1476     -45.181  -6.452  22.314  1.00  1.120          H  
ATOM  22821 1HG  ARG C1476     -43.860  -6.103  24.197  1.00  1.120          H  
ATOM  22822 2HG  ARG C1476     -42.817  -7.132  23.189  1.00  1.120          H  
ATOM  22823 1HD  ARG C1476     -41.682  -5.131  22.392  1.00  1.120          H  
ATOM  22824 2HD  ARG C1476     -42.710  -4.170  23.467  1.00  1.120          H  
ATOM  22825  HE  ARG C1476     -41.497  -6.113  25.032  1.00  1.120          H  
ATOM  22826 1HH1 ARG C1476     -40.568  -3.400  23.001  1.00  1.120          H  
ATOM  22827 2HH1 ARG C1476     -39.068  -3.101  23.886  1.00  1.120          H  
ATOM  22828 1HH2 ARG C1476     -39.584  -5.697  26.202  1.00  1.120          H  
ATOM  22829 2HH2 ARG C1476     -38.521  -4.397  25.718  1.00  1.120          H  
ATOM  22830  N   ILE C1477     -44.950  -6.422  18.621  1.00  0.640          N  
ATOM  22831  CA  ILE C1477     -46.018  -6.802  17.715  1.00  0.660          C  
ATOM  22832  C   ILE C1477     -45.486  -7.772  16.648  1.00  0.630          C  
ATOM  22833  O   ILE C1477     -44.614  -7.383  15.875  1.00  0.560          O  
ATOM  22834  CB  ILE C1477     -46.621  -5.558  17.050  1.00  0.920          C  
ATOM  22835  CG1 ILE C1477     -47.254  -4.641  18.124  1.00  0.920          C  
ATOM  22836  CG2 ILE C1477     -47.588  -5.939  15.936  1.00  0.920          C  
ATOM  22837  CD1 ILE C1477     -47.679  -3.260  17.620  1.00  0.920          C  
ATOM  22838  H   ILE C1477     -44.225  -5.774  18.291  1.00  0.770          H  
ATOM  22839  HA  ILE C1477     -46.796  -7.247  18.315  1.00  0.790          H  
ATOM  22840  HB  ILE C1477     -45.814  -4.997  16.645  1.00  1.100          H  
ATOM  22841 1HG1 ILE C1477     -48.124  -5.141  18.542  1.00  1.100          H  
ATOM  22842 2HG1 ILE C1477     -46.531  -4.495  18.919  1.00  1.100          H  
ATOM  22843 1HG2 ILE C1477     -47.959  -5.049  15.463  1.00  1.100          H  
ATOM  22844 2HG2 ILE C1477     -47.082  -6.529  15.186  1.00  1.100          H  
ATOM  22845 3HG2 ILE C1477     -48.407  -6.506  16.358  1.00  1.100          H  
ATOM  22846 1HD1 ILE C1477     -48.097  -2.691  18.451  1.00  1.100          H  
ATOM  22847 2HD1 ILE C1477     -46.818  -2.734  17.226  1.00  1.100          H  
ATOM  22848 3HD1 ILE C1477     -48.425  -3.349  16.848  1.00  1.100          H  
ATOM  22849  N   PRO C1478     -45.987  -9.029  16.574  1.00  0.690          N  
ATOM  22850  CA  PRO C1478     -45.543 -10.091  15.666  1.00  0.690          C  
ATOM  22851  C   PRO C1478     -45.841  -9.877  14.177  1.00  0.630          C  
ATOM  22852  O   PRO C1478     -45.248 -10.540  13.329  1.00  0.630          O  
ATOM  22853  CB  PRO C1478     -46.306 -11.316  16.190  1.00  1.030          C  
ATOM  22854  CG  PRO C1478     -47.536 -10.763  16.862  1.00  1.030          C  
ATOM  22855  CD  PRO C1478     -47.107  -9.440  17.460  1.00  1.030          C  
ATOM  22856  HA  PRO C1478     -44.461 -10.237  15.809  1.00  0.830          H  
ATOM  22857 1HB  PRO C1478     -46.550 -11.985  15.349  1.00  1.240          H  
ATOM  22858 2HB  PRO C1478     -45.666 -11.889  16.876  1.00  1.240          H  
ATOM  22859 1HG  PRO C1478     -48.353 -10.659  16.131  1.00  1.240          H  
ATOM  22860 2HG  PRO C1478     -47.891 -11.470  17.628  1.00  1.240          H  
ATOM  22861 1HD  PRO C1478     -47.965  -8.758  17.377  1.00  1.240          H  
ATOM  22862 2HD  PRO C1478     -46.761  -9.566  18.505  1.00  1.240          H  
ATOM  22863  N   SER C1479     -46.784  -8.995  13.874  1.00  0.610          N  
ATOM  22864  CA  SER C1479     -47.199  -8.718  12.506  1.00  0.590          C  
ATOM  22865  C   SER C1479     -46.576  -7.463  11.942  1.00  0.570          C  
ATOM  22866  O   SER C1479     -46.843  -6.363  12.437  1.00  0.570          O  
ATOM  22867  CB  SER C1479     -48.710  -8.597  12.470  1.00  0.830          C  
ATOM  22868  OG  SER C1479     -49.164  -8.085  11.240  1.00  0.830          O  
ATOM  22869  H   SER C1479     -47.230  -8.487  14.618  1.00  0.730          H  
ATOM  22870  HA  SER C1479     -46.898  -9.560  11.880  1.00  0.710          H  
ATOM  22871 1HB  SER C1479     -49.142  -9.582  12.633  1.00  1.000          H  
ATOM  22872 2HB  SER C1479     -49.042  -7.963  13.284  1.00  1.000          H  
ATOM  22873  HG  SER C1479     -50.124  -8.211  11.253  1.00  1.000          H  
ATOM  22874  N   SER C1480     -45.769  -7.610  10.887  1.00  0.570          N  
ATOM  22875  CA  SER C1480     -45.111  -6.454  10.300  1.00  0.550          C  
ATOM  22876  C   SER C1480     -46.110  -5.465   9.722  1.00  0.520          C  
ATOM  22877  O   SER C1480     -45.895  -4.250   9.790  1.00  0.510          O  
ATOM  22878  CB  SER C1480     -44.157  -6.917   9.218  1.00  0.780          C  
ATOM  22879  OG  SER C1480     -44.851  -7.465   8.125  1.00  0.780          O  
ATOM  22880  H   SER C1480     -45.572  -8.541  10.523  1.00  0.680          H  
ATOM  22881  HA  SER C1480     -44.551  -5.945  11.075  1.00  0.660          H  
ATOM  22882 1HB  SER C1480     -43.538  -6.082   8.881  1.00  0.930          H  
ATOM  22883 2HB  SER C1480     -43.494  -7.672   9.637  1.00  0.930          H  
ATOM  22884  HG  SER C1480     -45.072  -6.686   7.542  1.00  0.930          H  
ATOM  22885  N   ARG C1481     -47.247  -5.982   9.233  1.00  0.520          N  
ATOM  22886  CA  ARG C1481     -48.276  -5.122   8.677  1.00  0.500          C  
ATOM  22887  C   ARG C1481     -48.850  -4.256   9.784  1.00  0.520          C  
ATOM  22888  O   ARG C1481     -49.004  -3.040   9.624  1.00  0.500          O  
ATOM  22889  CB  ARG C1481     -49.408  -5.935   8.036  1.00  0.710          C  
ATOM  22890  CG  ARG C1481     -49.070  -6.651   6.711  1.00  0.710          C  
ATOM  22891  CD  ARG C1481     -50.317  -7.160   5.990  1.00  0.710          C  
ATOM  22892  NE  ARG C1481     -50.990  -8.271   6.711  1.00  0.710          N  
ATOM  22893  CZ  ARG C1481     -50.750  -9.609   6.527  1.00  0.710          C  
ATOM  22894  NH1 ARG C1481     -49.901 -10.042   5.629  1.00  0.710          N  
ATOM  22895  NH2 ARG C1481     -51.389 -10.508   7.265  1.00  0.710          N  
ATOM  22896  H   ARG C1481     -47.339  -6.987   9.202  1.00  0.620          H  
ATOM  22897  HA  ARG C1481     -47.822  -4.483   7.916  1.00  0.600          H  
ATOM  22898 1HB  ARG C1481     -49.737  -6.698   8.737  1.00  0.850          H  
ATOM  22899 2HB  ARG C1481     -50.256  -5.279   7.848  1.00  0.850          H  
ATOM  22900 1HG  ARG C1481     -48.528  -5.973   6.045  1.00  0.850          H  
ATOM  22901 2HG  ARG C1481     -48.441  -7.508   6.934  1.00  0.850          H  
ATOM  22902 1HD  ARG C1481     -51.029  -6.342   5.891  1.00  0.850          H  
ATOM  22903 2HD  ARG C1481     -50.040  -7.505   4.994  1.00  0.850          H  
ATOM  22904  HE  ARG C1481     -51.668  -8.016   7.417  1.00  0.850          H  
ATOM  22905 1HH1 ARG C1481     -49.369  -9.408   5.020  1.00  0.850          H  
ATOM  22906 2HH1 ARG C1481     -49.749 -11.038   5.513  1.00  0.850          H  
ATOM  22907 1HH2 ARG C1481     -52.053 -10.218   7.966  1.00  0.850          H  
ATOM  22908 2HH2 ARG C1481     -51.179 -11.518   7.126  1.00  0.850          H  
ATOM  22909  N   ARG C1482     -49.139  -4.883  10.931  1.00  0.560          N  
ATOM  22910  CA  ARG C1482     -49.664  -4.142  12.063  1.00  0.580          C  
ATOM  22911  C   ARG C1482     -48.657  -3.124  12.562  1.00  0.560          C  
ATOM  22912  O   ARG C1482     -49.047  -2.012  12.923  1.00  0.570          O  
ATOM  22913  CB  ARG C1482     -50.089  -5.054  13.192  1.00  0.800          C  
ATOM  22914  CG  ARG C1482     -50.682  -4.325  14.402  1.00  0.800          C  
ATOM  22915  CD  ARG C1482     -51.222  -5.265  15.402  1.00  0.800          C  
ATOM  22916  NE  ARG C1482     -51.557  -4.591  16.647  1.00  0.800          N  
ATOM  22917  CZ  ARG C1482     -51.983  -5.204  17.772  1.00  0.800          C  
ATOM  22918  NH1 ARG C1482     -52.139  -6.513  17.805  1.00  0.800          N  
ATOM  22919  NH2 ARG C1482     -52.249  -4.484  18.852  1.00  0.800          N  
ATOM  22920  H   ARG C1482     -49.015  -5.895  10.996  1.00  0.670          H  
ATOM  22921  HA  ARG C1482     -50.551  -3.606  11.731  1.00  0.700          H  
ATOM  22922 1HB  ARG C1482     -50.827  -5.764  12.828  1.00  0.960          H  
ATOM  22923 2HB  ARG C1482     -49.229  -5.618  13.525  1.00  0.960          H  
ATOM  22924 1HG  ARG C1482     -49.914  -3.726  14.886  1.00  0.960          H  
ATOM  22925 2HG  ARG C1482     -51.489  -3.670  14.073  1.00  0.960          H  
ATOM  22926 1HD  ARG C1482     -52.131  -5.715  15.004  1.00  0.960          H  
ATOM  22927 2HD  ARG C1482     -50.501  -6.039  15.605  1.00  0.960          H  
ATOM  22928  HE  ARG C1482     -51.454  -3.586  16.673  1.00  0.960          H  
ATOM  22929 1HH1 ARG C1482     -51.944  -7.069  16.987  1.00  0.960          H  
ATOM  22930 2HH1 ARG C1482     -52.461  -6.964  18.650  1.00  0.960          H  
ATOM  22931 1HH2 ARG C1482     -52.132  -3.481  18.835  1.00  0.960          H  
ATOM  22932 2HH2 ARG C1482     -52.570  -4.936  19.696  1.00  0.960          H  
ATOM  22933  N   ARG C1483     -47.371  -3.494  12.612  1.00  0.550          N  
ATOM  22934  CA  ARG C1483     -46.367  -2.557  13.081  1.00  0.520          C  
ATOM  22935  C   ARG C1483     -46.337  -1.321  12.202  1.00  0.530          C  
ATOM  22936  O   ARG C1483     -46.284  -0.196  12.708  1.00  0.530          O  
ATOM  22937  CB  ARG C1483     -44.974  -3.170  13.073  1.00  0.740          C  
ATOM  22938  CG  ARG C1483     -44.747  -4.199  14.123  1.00  0.740          C  
ATOM  22939  CD  ARG C1483     -43.326  -4.516  14.320  1.00  0.740          C  
ATOM  22940  NE  ARG C1483     -42.666  -5.048  13.192  1.00  0.740          N  
ATOM  22941  CZ  ARG C1483     -42.504  -6.352  12.888  1.00  0.740          C  
ATOM  22942  NH1 ARG C1483     -42.957  -7.361  13.610  1.00  0.740          N  
ATOM  22943  NH2 ARG C1483     -41.831  -6.631  11.820  1.00  0.740          N  
ATOM  22944  H   ARG C1483     -47.110  -4.448  12.344  1.00  0.660          H  
ATOM  22945  HA  ARG C1483     -46.619  -2.265  14.100  1.00  0.620          H  
ATOM  22946 1HB  ARG C1483     -44.812  -3.653  12.116  1.00  0.890          H  
ATOM  22947 2HB  ARG C1483     -44.217  -2.399  13.173  1.00  0.890          H  
ATOM  22948 1HG  ARG C1483     -45.098  -3.768  15.044  1.00  0.890          H  
ATOM  22949 2HG  ARG C1483     -45.290  -5.112  13.908  1.00  0.890          H  
ATOM  22950 1HD  ARG C1483     -42.791  -3.636  14.636  1.00  0.890          H  
ATOM  22951 2HD  ARG C1483     -43.268  -5.264  15.091  1.00  0.890          H  
ATOM  22952  HE  ARG C1483     -42.247  -4.383  12.561  1.00  0.890          H  
ATOM  22953 1HH1 ARG C1483     -43.498  -7.229  14.475  1.00  0.890          H  
ATOM  22954 2HH1 ARG C1483     -42.717  -8.311  13.288  1.00  0.890          H  
ATOM  22955 1HH2 ARG C1483     -41.462  -5.870  11.255  1.00  0.890          H  
ATOM  22956 2HH2 ARG C1483     -41.659  -7.624  11.599  1.00  0.890          H  
ATOM  22957  N   ALA C1484     -46.380  -1.523  10.882  1.00  0.520          N  
ATOM  22958  CA  ALA C1484     -46.364  -0.404   9.962  1.00  0.520          C  
ATOM  22959  C   ALA C1484     -47.577   0.481  10.154  1.00  0.500          C  
ATOM  22960  O   ALA C1484     -47.461   1.717  10.185  1.00  0.500          O  
ATOM  22961  CB  ALA C1484     -46.282  -0.924   8.546  1.00  0.730          C  
ATOM  22962  H   ALA C1484     -46.376  -2.480  10.510  1.00  0.620          H  
ATOM  22963  HA  ALA C1484     -45.502   0.191  10.167  1.00  0.620          H  
ATOM  22964 1HB  ALA C1484     -46.220  -0.105   7.857  1.00  0.870          H  
ATOM  22965 2HB  ALA C1484     -45.386  -1.538   8.454  1.00  0.870          H  
ATOM  22966 3HB  ALA C1484     -47.159  -1.533   8.321  1.00  0.870          H  
ATOM  22967  N   ALA C1485     -48.742  -0.145  10.339  1.00  0.500          N  
ATOM  22968  CA  ALA C1485     -49.960   0.603  10.544  1.00  0.510          C  
ATOM  22969  C   ALA C1485     -49.895   1.423  11.819  1.00  0.530          C  
ATOM  22970  O   ALA C1485     -50.291   2.594  11.816  1.00  0.520          O  
ATOM  22971  CB  ALA C1485     -51.140  -0.340  10.598  1.00  0.710          C  
ATOM  22972  H   ALA C1485     -48.787  -1.168  10.276  1.00  0.600          H  
ATOM  22973  HA  ALA C1485     -50.082   1.285   9.705  1.00  0.610          H  
ATOM  22974 1HB  ALA C1485     -52.057   0.229  10.723  1.00  0.850          H  
ATOM  22975 2HB  ALA C1485     -51.181  -0.907   9.666  1.00  0.850          H  
ATOM  22976 3HB  ALA C1485     -51.016  -1.023  11.434  1.00  0.850          H  
ATOM  22977  N   ARG C1486     -49.356   0.832  12.898  1.00  0.540          N  
ATOM  22978  CA  ARG C1486     -49.249   1.534  14.164  1.00  0.560          C  
ATOM  22979  C   ARG C1486     -48.259   2.671  14.100  1.00  0.560          C  
ATOM  22980  O   ARG C1486     -48.539   3.745  14.626  1.00  0.570          O  
ATOM  22981  CB  ARG C1486     -48.883   0.588  15.299  1.00  0.780          C  
ATOM  22982  CG  ARG C1486     -49.993  -0.392  15.726  1.00  0.780          C  
ATOM  22983  CD  ARG C1486     -51.186   0.290  16.371  1.00  0.780          C  
ATOM  22984  NE  ARG C1486     -50.847   0.909  17.662  1.00  0.780          N  
ATOM  22985  CZ  ARG C1486     -51.565   1.859  18.309  1.00  0.780          C  
ATOM  22986  NH1 ARG C1486     -52.675   2.386  17.819  1.00  0.780          N  
ATOM  22987  NH2 ARG C1486     -51.113   2.252  19.473  1.00  0.780          N  
ATOM  22988  H   ARG C1486     -49.073  -0.150  12.840  1.00  0.650          H  
ATOM  22989  HA  ARG C1486     -50.216   1.972  14.381  1.00  0.670          H  
ATOM  22990 1HB  ARG C1486     -48.027  -0.014  14.992  1.00  0.930          H  
ATOM  22991 2HB  ARG C1486     -48.582   1.162  16.176  1.00  0.930          H  
ATOM  22992 1HG  ARG C1486     -50.353  -0.923  14.847  1.00  0.930          H  
ATOM  22993 2HG  ARG C1486     -49.585  -1.107  16.436  1.00  0.930          H  
ATOM  22994 1HD  ARG C1486     -51.617   1.043  15.725  1.00  0.930          H  
ATOM  22995 2HD  ARG C1486     -51.940  -0.472  16.560  1.00  0.930          H  
ATOM  22996  HE  ARG C1486     -49.993   0.597  18.154  1.00  0.930          H  
ATOM  22997 1HH1 ARG C1486     -53.038   2.143  16.890  1.00  0.930          H  
ATOM  22998 2HH1 ARG C1486     -53.171   3.099  18.335  1.00  0.930          H  
ATOM  22999 1HH2 ARG C1486     -50.236   1.827  19.817  1.00  0.930          H  
ATOM  23000 2HH2 ARG C1486     -51.602   2.954  20.004  1.00  0.930          H  
ATOM  23001  N   LEU C1487     -47.119   2.491  13.434  1.00  0.550          N  
ATOM  23002  CA  LEU C1487     -46.184   3.598  13.379  1.00  0.540          C  
ATOM  23003  C   LEU C1487     -46.828   4.768  12.644  1.00  0.520          C  
ATOM  23004  O   LEU C1487     -46.672   5.917  13.068  1.00  0.520          O  
ATOM  23005  CB  LEU C1487     -44.860   3.199  12.720  1.00  0.760          C  
ATOM  23006  CG  LEU C1487     -43.746   4.332  12.617  1.00  0.760          C  
ATOM  23007  CD1 LEU C1487     -43.357   4.884  14.000  1.00  0.760          C  
ATOM  23008  CD2 LEU C1487     -42.528   3.747  11.953  1.00  0.760          C  
ATOM  23009  H   LEU C1487     -46.888   1.580  13.022  1.00  0.660          H  
ATOM  23010  HA  LEU C1487     -45.978   3.903  14.401  1.00  0.650          H  
ATOM  23011 1HB  LEU C1487     -44.452   2.353  13.251  1.00  0.910          H  
ATOM  23012 2HB  LEU C1487     -45.087   2.868  11.702  1.00  0.910          H  
ATOM  23013  HG  LEU C1487     -44.125   5.154  12.023  1.00  0.910          H  
ATOM  23014 1HD1 LEU C1487     -42.594   5.650  13.874  1.00  0.910          H  
ATOM  23015 2HD1 LEU C1487     -44.224   5.330  14.484  1.00  0.910          H  
ATOM  23016 3HD1 LEU C1487     -42.965   4.094  14.624  1.00  0.910          H  
ATOM  23017 1HD2 LEU C1487     -41.768   4.516  11.847  1.00  0.910          H  
ATOM  23018 2HD2 LEU C1487     -42.135   2.928  12.555  1.00  0.910          H  
ATOM  23019 3HD2 LEU C1487     -42.800   3.376  10.976  1.00  0.910          H  
ATOM  23020  N   PHE C1488     -47.540   4.497  11.535  1.00  0.490          N  
ATOM  23021  CA  PHE C1488     -48.206   5.577  10.817  1.00  0.480          C  
ATOM  23022  C   PHE C1488     -49.257   6.249  11.711  1.00  0.500          C  
ATOM  23023  O   PHE C1488     -49.303   7.480  11.799  1.00  0.500          O  
ATOM  23024  CB  PHE C1488     -48.848   5.119   9.516  1.00  0.680          C  
ATOM  23025  CG  PHE C1488     -49.451   6.294   8.777  1.00  0.680          C  
ATOM  23026  CD1 PHE C1488     -48.617   7.157   8.070  1.00  0.680          C  
ATOM  23027  CD2 PHE C1488     -50.815   6.565   8.801  1.00  0.680          C  
ATOM  23028  CE1 PHE C1488     -49.119   8.247   7.423  1.00  0.680          C  
ATOM  23029  CE2 PHE C1488     -51.310   7.667   8.140  1.00  0.680          C  
ATOM  23030  CZ  PHE C1488     -50.454   8.503   7.459  1.00  0.680          C  
ATOM  23031  H   PHE C1488     -47.613   3.533  11.187  1.00  0.590          H  
ATOM  23032  HA  PHE C1488     -47.457   6.324  10.564  1.00  0.580          H  
ATOM  23033 1HB  PHE C1488     -48.100   4.643   8.882  1.00  0.810          H  
ATOM  23034 2HB  PHE C1488     -49.630   4.383   9.727  1.00  0.810          H  
ATOM  23035  HD1 PHE C1488     -47.548   6.964   8.043  1.00  0.810          H  
ATOM  23036  HD2 PHE C1488     -51.485   5.904   9.351  1.00  0.810          H  
ATOM  23037  HE1 PHE C1488     -48.449   8.913   6.885  1.00  0.810          H  
ATOM  23038  HE2 PHE C1488     -52.374   7.882   8.156  1.00  0.810          H  
ATOM  23039  HZ  PHE C1488     -50.837   9.368   6.953  1.00  0.810          H  
ATOM  23040  N   GLU C1489     -50.104   5.451  12.383  1.00  0.520          N  
ATOM  23041  CA  GLU C1489     -51.109   6.024  13.272  1.00  0.550          C  
ATOM  23042  C   GLU C1489     -50.443   6.921  14.297  1.00  0.590          C  
ATOM  23043  O   GLU C1489     -50.912   8.025  14.563  1.00  0.630          O  
ATOM  23044  CB  GLU C1489     -51.902   4.928  13.997  1.00  0.760          C  
ATOM  23045  CG  GLU C1489     -53.005   5.450  14.935  1.00  0.760          C  
ATOM  23046  CD  GLU C1489     -53.816   4.360  15.579  1.00  0.760          C  
ATOM  23047  OE1 GLU C1489     -53.608   3.207  15.267  1.00  0.760          O  
ATOM  23048  OE2 GLU C1489     -54.633   4.674  16.405  1.00  0.760          O  
ATOM  23049  H   GLU C1489     -50.052   4.433  12.273  1.00  0.620          H  
ATOM  23050  HA  GLU C1489     -51.788   6.636  12.687  1.00  0.660          H  
ATOM  23051 1HB  GLU C1489     -52.348   4.256  13.267  1.00  0.910          H  
ATOM  23052 2HB  GLU C1489     -51.215   4.334  14.601  1.00  0.910          H  
ATOM  23053 1HG  GLU C1489     -52.537   6.038  15.726  1.00  0.910          H  
ATOM  23054 2HG  GLU C1489     -53.659   6.110  14.386  1.00  0.910          H  
ATOM  23055  N   TRP C1490     -49.316   6.487  14.852  1.00  0.590          N  
ATOM  23056  CA  TRP C1490     -48.624   7.332  15.798  1.00  0.610          C  
ATOM  23057  C   TRP C1490     -48.123   8.624  15.132  1.00  0.590          C  
ATOM  23058  O   TRP C1490     -48.373   9.714  15.651  1.00  0.620          O  
ATOM  23059  CB  TRP C1490     -47.458   6.580  16.445  1.00  0.850          C  
ATOM  23060  CG  TRP C1490     -47.871   5.604  17.524  1.00  0.850          C  
ATOM  23061  CD1 TRP C1490     -47.781   4.230  17.519  1.00  0.850          C  
ATOM  23062  CD2 TRP C1490     -48.422   5.961  18.803  1.00  0.850          C  
ATOM  23063  NE1 TRP C1490     -48.231   3.723  18.714  1.00  0.850          N  
ATOM  23064  CE2 TRP C1490     -48.629   4.769  19.511  1.00  0.850          C  
ATOM  23065  CE3 TRP C1490     -48.739   7.183  19.408  1.00  0.850          C  
ATOM  23066  CZ2 TRP C1490     -49.135   4.766  20.791  1.00  0.850          C  
ATOM  23067  CZ3 TRP C1490     -49.251   7.177  20.687  1.00  0.850          C  
ATOM  23068  CH2 TRP C1490     -49.444   5.999  21.364  1.00  0.850          C  
ATOM  23069  H   TRP C1490     -48.969   5.547  14.644  1.00  0.710          H  
ATOM  23070  HA  TRP C1490     -49.325   7.598  16.582  1.00  0.730          H  
ATOM  23071 1HB  TRP C1490     -46.925   6.023  15.677  1.00  1.020          H  
ATOM  23072 2HB  TRP C1490     -46.759   7.293  16.876  1.00  1.020          H  
ATOM  23073  HD1 TRP C1490     -47.390   3.632  16.707  1.00  1.020          H  
ATOM  23074  HE1 TRP C1490     -48.248   2.708  18.988  1.00  1.020          H  
ATOM  23075  HE3 TRP C1490     -48.581   8.126  18.879  1.00  1.020          H  
ATOM  23076  HZ2 TRP C1490     -49.288   3.837  21.349  1.00  1.020          H  
ATOM  23077  HZ3 TRP C1490     -49.494   8.132  21.149  1.00  1.020          H  
ATOM  23078  HH2 TRP C1490     -49.847   6.030  22.376  1.00  1.020          H  
ATOM  23079  N   LEU C1491     -47.549   8.533  13.920  1.00  0.540          N  
ATOM  23080  CA  LEU C1491     -47.034   9.709  13.203  1.00  0.510          C  
ATOM  23081  C   LEU C1491     -48.082  10.816  13.105  1.00  0.520          C  
ATOM  23082  O   LEU C1491     -47.799  11.975  13.407  1.00  0.560          O  
ATOM  23083  CB  LEU C1491     -46.576   9.304  11.774  1.00  0.730          C  
ATOM  23084  CG  LEU C1491     -46.060  10.432  10.810  1.00  0.730          C  
ATOM  23085  CD1 LEU C1491     -44.794  11.093  11.366  1.00  0.730          C  
ATOM  23086  CD2 LEU C1491     -45.806   9.830   9.418  1.00  0.730          C  
ATOM  23087  H   LEU C1491     -47.384   7.602  13.525  1.00  0.650          H  
ATOM  23088  HA  LEU C1491     -46.181  10.090  13.759  1.00  0.610          H  
ATOM  23089 1HB  LEU C1491     -45.799   8.544  11.864  1.00  0.870          H  
ATOM  23090 2HB  LEU C1491     -47.417   8.852  11.271  1.00  0.870          H  
ATOM  23091  HG  LEU C1491     -46.823  11.187  10.719  1.00  0.870          H  
ATOM  23092 1HD1 LEU C1491     -44.474  11.876  10.686  1.00  0.870          H  
ATOM  23093 2HD1 LEU C1491     -45.001  11.537  12.338  1.00  0.870          H  
ATOM  23094 3HD1 LEU C1491     -44.009  10.355  11.468  1.00  0.870          H  
ATOM  23095 1HD2 LEU C1491     -45.479  10.618   8.742  1.00  0.870          H  
ATOM  23096 2HD2 LEU C1491     -45.038   9.057   9.481  1.00  0.870          H  
ATOM  23097 3HD2 LEU C1491     -46.729   9.393   9.042  1.00  0.870          H  
ATOM  23098  N   ILE C1492     -49.306  10.473  12.715  1.00  0.520          N  
ATOM  23099  CA  ILE C1492     -50.323  11.517  12.561  1.00  0.530          C  
ATOM  23100  C   ILE C1492     -51.281  11.631  13.752  1.00  0.590          C  
ATOM  23101  O   ILE C1492     -52.296  12.327  13.658  1.00  0.640          O  
ATOM  23102  CB  ILE C1492     -51.173  11.310  11.270  1.00  0.740          C  
ATOM  23103  CG1 ILE C1492     -51.969   9.975  11.354  1.00  0.740          C  
ATOM  23104  CG2 ILE C1492     -50.251  11.308  10.017  1.00  0.740          C  
ATOM  23105  CD1 ILE C1492     -53.076   9.833  10.318  1.00  0.740          C  
ATOM  23106  H   ILE C1492     -49.481   9.487  12.479  1.00  0.620          H  
ATOM  23107  HA  ILE C1492     -49.812  12.470  12.470  1.00  0.640          H  
ATOM  23108  HB  ILE C1492     -51.896  12.121  11.182  1.00  0.890          H  
ATOM  23109 1HG1 ILE C1492     -51.274   9.145  11.219  1.00  0.890          H  
ATOM  23110 2HG1 ILE C1492     -52.422   9.882  12.338  1.00  0.890          H  
ATOM  23111 1HG2 ILE C1492     -50.834  11.182   9.112  1.00  0.890          H  
ATOM  23112 2HG2 ILE C1492     -49.727  12.243   9.964  1.00  0.890          H  
ATOM  23113 3HG2 ILE C1492     -49.529  10.490  10.096  1.00  0.890          H  
ATOM  23114 1HD1 ILE C1492     -53.555   8.885  10.472  1.00  0.890          H  
ATOM  23115 2HD1 ILE C1492     -53.803  10.629  10.459  1.00  0.890          H  
ATOM  23116 3HD1 ILE C1492     -52.682   9.885   9.321  1.00  0.890          H  
ATOM  23117  N   ALA C1493     -50.955  10.998  14.873  1.00  0.600          N  
ATOM  23118  CA  ALA C1493     -51.817  11.002  16.036  1.00  0.640          C  
ATOM  23119  C   ALA C1493     -52.045  12.428  16.501  1.00  0.670          C  
ATOM  23120  O   ALA C1493     -51.106  13.219  16.552  1.00  0.680          O  
ATOM  23121  CB  ALA C1493     -51.199  10.180  17.160  1.00  0.880          C  
ATOM  23122  H   ALA C1493     -50.066  10.493  14.922  1.00  0.720          H  
ATOM  23123  HA  ALA C1493     -52.764  10.553  15.749  1.00  0.770          H  
ATOM  23124 1HB  ALA C1493     -51.854  10.173  18.024  1.00  1.060          H  
ATOM  23125 2HB  ALA C1493     -51.054   9.164  16.813  1.00  1.060          H  
ATOM  23126 3HB  ALA C1493     -50.232  10.604  17.434  1.00  1.060          H  
ATOM  23127  N   PRO C1494     -53.253  12.747  16.971  1.00  0.700          N  
ATOM  23128  CA  PRO C1494     -54.440  11.931  17.197  1.00  0.700          C  
ATOM  23129  C   PRO C1494     -55.356  11.704  15.990  1.00  0.650          C  
ATOM  23130  O   PRO C1494     -56.494  11.282  16.180  1.00  0.590          O  
ATOM  23131  CB  PRO C1494     -55.166  12.763  18.259  1.00  1.050          C  
ATOM  23132  CG  PRO C1494     -54.855  14.192  17.873  1.00  1.050          C  
ATOM  23133  CD  PRO C1494     -53.430  14.154  17.348  1.00  1.050          C  
ATOM  23134  HA  PRO C1494     -54.143  10.965  17.629  1.00  0.840          H  
ATOM  23135 1HB  PRO C1494     -56.246  12.543  18.243  1.00  1.260          H  
ATOM  23136 2HB  PRO C1494     -54.800  12.499  19.262  1.00  1.260          H  
ATOM  23137 1HG  PRO C1494     -55.575  14.544  17.116  1.00  1.260          H  
ATOM  23138 2HG  PRO C1494     -54.965  14.854  18.745  1.00  1.260          H  
ATOM  23139 1HD  PRO C1494     -53.337  14.787  16.463  1.00  1.260          H  
ATOM  23140 2HD  PRO C1494     -52.712  14.439  18.129  1.00  1.260          H  
ATOM  23141  N   MET C1495     -54.924  12.048  14.775  1.00  0.670          N  
ATOM  23142  CA  MET C1495     -55.785  11.893  13.618  1.00  0.650          C  
ATOM  23143  C   MET C1495     -55.836  10.427  13.192  1.00  0.660          C  
ATOM  23144  O   MET C1495     -54.793   9.789  13.117  1.00  0.700          O  
ATOM  23145  CB  MET C1495     -55.255  12.738  12.477  1.00  0.920          C  
ATOM  23146  CG  MET C1495     -56.092  12.708  11.228  1.00  0.920          C  
ATOM  23147  SD  MET C1495     -55.466  13.807   9.985  1.00  0.920          S  
ATOM  23148  CE  MET C1495     -56.074  15.381  10.596  1.00  0.920          C  
ATOM  23149  H   MET C1495     -53.968  12.365  14.599  1.00  0.800          H  
ATOM  23150  HA  MET C1495     -56.763  12.270  13.879  1.00  0.780          H  
ATOM  23151 1HB  MET C1495     -55.135  13.755  12.818  1.00  1.100          H  
ATOM  23152 2HB  MET C1495     -54.269  12.377  12.200  1.00  1.100          H  
ATOM  23153 1HG  MET C1495     -56.101  11.695  10.816  1.00  1.100          H  
ATOM  23154 2HG  MET C1495     -57.117  12.989  11.459  1.00  1.100          H  
ATOM  23155 1HE  MET C1495     -55.791  16.166   9.920  1.00  1.100          H  
ATOM  23156 2HE  MET C1495     -57.164  15.346  10.661  1.00  1.100          H  
ATOM  23157 3HE  MET C1495     -55.658  15.593  11.577  1.00  1.100          H  
ATOM  23158  N   PRO C1496     -57.009   9.810  13.011  1.00  0.630          N  
ATOM  23159  CA  PRO C1496     -57.132   8.458  12.512  1.00  0.630          C  
ATOM  23160  C   PRO C1496     -56.589   8.297  11.076  1.00  0.590          C  
ATOM  23161  O   PRO C1496     -56.875   9.172  10.246  1.00  0.630          O  
ATOM  23162  CB  PRO C1496     -58.652   8.254  12.525  1.00  0.950          C  
ATOM  23163  CG  PRO C1496     -59.181   9.238  13.532  1.00  0.950          C  
ATOM  23164  CD  PRO C1496     -58.283  10.434  13.415  1.00  0.950          C  
ATOM  23165  HA  PRO C1496     -56.668   7.786  13.243  1.00  0.760          H  
ATOM  23166 1HB  PRO C1496     -59.054   8.457  11.530  1.00  1.130          H  
ATOM  23167 2HB  PRO C1496     -58.903   7.206  12.755  1.00  1.130          H  
ATOM  23168 1HG  PRO C1496     -60.233   9.472  13.310  1.00  1.130          H  
ATOM  23169 2HG  PRO C1496     -59.161   8.794  14.538  1.00  1.130          H  
ATOM  23170 1HD  PRO C1496     -58.643  11.137  12.649  1.00  1.130          H  
ATOM  23171 2HD  PRO C1496     -58.231  10.874  14.420  1.00  1.130          H  
ATOM  23172  N   PRO C1497     -55.843   7.209  10.760  1.00  0.520          N  
ATOM  23173  CA  PRO C1497     -55.390   6.772   9.440  1.00  0.500          C  
ATOM  23174  C   PRO C1497     -56.489   6.630   8.396  1.00  0.470          C  
ATOM  23175  O   PRO C1497     -56.246   6.877   7.218  1.00  0.420          O  
ATOM  23176  CB  PRO C1497     -54.758   5.412   9.736  1.00  0.750          C  
ATOM  23177  CG  PRO C1497     -54.275   5.528  11.140  1.00  0.750          C  
ATOM  23178  CD  PRO C1497     -55.303   6.378  11.851  1.00  0.750          C  
ATOM  23179  HA  PRO C1497     -54.625   7.469   9.074  1.00  0.600          H  
ATOM  23180 1HB  PRO C1497     -55.507   4.614   9.603  1.00  0.900          H  
ATOM  23181 2HB  PRO C1497     -53.947   5.209   9.021  1.00  0.900          H  
ATOM  23182 1HG  PRO C1497     -54.164   4.527  11.594  1.00  0.900          H  
ATOM  23183 2HG  PRO C1497     -53.284   5.984  11.134  1.00  0.900          H  
ATOM  23184 1HD  PRO C1497     -56.082   5.751  12.316  1.00  0.900          H  
ATOM  23185 2HD  PRO C1497     -54.766   7.013  12.579  1.00  0.900          H  
ATOM  23186  N   ASP C1498     -57.717   6.278   8.816  1.00  0.520          N  
ATOM  23187  CA  ASP C1498     -58.789   6.098   7.855  1.00  0.530          C  
ATOM  23188  C   ASP C1498     -59.210   7.454   7.357  1.00  0.500          C  
ATOM  23189  O   ASP C1498     -59.208   7.689   6.151  1.00  0.510          O  
ATOM  23190  CB  ASP C1498     -59.940   5.262   8.433  1.00  0.740          C  
ATOM  23191  CG  ASP C1498     -60.490   5.761   9.742  1.00  0.740          C  
ATOM  23192  OD1 ASP C1498     -59.915   6.675  10.285  1.00  0.740          O  
ATOM  23193  OD2 ASP C1498     -61.469   5.234  10.203  1.00  0.740          O  
ATOM  23194  H   ASP C1498     -57.952   6.092   9.789  1.00  0.620          H  
ATOM  23195  HA  ASP C1498     -58.399   5.543   7.002  1.00  0.640          H  
ATOM  23196 1HB  ASP C1498     -60.748   5.237   7.715  1.00  0.890          H  
ATOM  23197 2HB  ASP C1498     -59.600   4.236   8.570  1.00  0.890          H  
ATOM  23198  N   HIS C1499     -59.548   8.346   8.269  1.00  0.510          N  
ATOM  23199  CA  HIS C1499     -59.917   9.700   7.901  1.00  0.520          C  
ATOM  23200  C   HIS C1499     -58.823  10.306   7.035  1.00  0.500          C  
ATOM  23201  O   HIS C1499     -59.095  10.857   5.963  1.00  0.470          O  
ATOM  23202  CB  HIS C1499     -60.109  10.574   9.140  1.00  0.720          C  
ATOM  23203  CG  HIS C1499     -60.383  12.009   8.815  1.00  0.720          C  
ATOM  23204  ND1 HIS C1499     -61.586  12.442   8.304  1.00  0.720          N  
ATOM  23205  CD2 HIS C1499     -59.602  13.108   8.926  1.00  0.720          C  
ATOM  23206  CE1 HIS C1499     -61.533  13.751   8.114  1.00  0.720          C  
ATOM  23207  NE2 HIS C1499     -60.344  14.179   8.491  1.00  0.720          N  
ATOM  23208  H   HIS C1499     -59.564   8.024   9.237  1.00  0.610          H  
ATOM  23209  HA  HIS C1499     -60.842   9.694   7.329  1.00  0.620          H  
ATOM  23210 1HB  HIS C1499     -60.934  10.185   9.736  1.00  0.870          H  
ATOM  23211 2HB  HIS C1499     -59.210  10.528   9.760  1.00  0.870          H  
ATOM  23212  HD1 HIS C1499     -62.440  11.922   8.308  1.00  0.870          H  
ATOM  23213  HD2 HIS C1499     -58.581  13.252   9.276  1.00  0.870          H  
ATOM  23214  HE1 HIS C1499     -62.391  14.287   7.712  1.00  0.870          H  
ATOM  23215  N   PHE C1500     -57.570  10.203   7.484  1.00  0.500          N  
ATOM  23216  CA  PHE C1500     -56.494  10.782   6.710  1.00  0.480          C  
ATOM  23217  C   PHE C1500     -56.437  10.243   5.280  1.00  0.440          C  
ATOM  23218  O   PHE C1500     -56.523  11.009   4.310  1.00  0.430          O  
ATOM  23219  CB  PHE C1500     -55.151  10.524   7.383  1.00  0.680          C  
ATOM  23220  CG  PHE C1500     -53.993  11.041   6.596  1.00  0.680          C  
ATOM  23221  CD1 PHE C1500     -53.653  12.384   6.649  1.00  0.680          C  
ATOM  23222  CD2 PHE C1500     -53.249  10.199   5.784  1.00  0.680          C  
ATOM  23223  CE1 PHE C1500     -52.605  12.864   5.915  1.00  0.680          C  
ATOM  23224  CE2 PHE C1500     -52.201  10.683   5.049  1.00  0.680          C  
ATOM  23225  CZ  PHE C1500     -51.880  12.014   5.113  1.00  0.680          C  
ATOM  23226  H   PHE C1500     -57.372   9.757   8.387  1.00  0.600          H  
ATOM  23227  HA  PHE C1500     -56.661  11.853   6.665  1.00  0.580          H  
ATOM  23228 1HB  PHE C1500     -55.144  10.992   8.364  1.00  0.820          H  
ATOM  23229 2HB  PHE C1500     -55.018   9.454   7.533  1.00  0.820          H  
ATOM  23230  HD1 PHE C1500     -54.228  13.060   7.280  1.00  0.820          H  
ATOM  23231  HD2 PHE C1500     -53.503   9.141   5.729  1.00  0.820          H  
ATOM  23232  HE1 PHE C1500     -52.350  13.920   5.967  1.00  0.820          H  
ATOM  23233  HE2 PHE C1500     -51.628  10.009   4.412  1.00  0.820          H  
ATOM  23234  HZ  PHE C1500     -51.050  12.399   4.531  1.00  0.820          H  
ATOM  23235  N   TYR C1501     -56.381   8.922   5.095  1.00  0.410          N  
ATOM  23236  CA  TYR C1501     -56.255   8.440   3.727  1.00  0.380          C  
ATOM  23237  C   TYR C1501     -57.504   8.640   2.867  1.00  0.350          C  
ATOM  23238  O   TYR C1501     -57.397   8.823   1.651  1.00  0.310          O  
ATOM  23239  CB  TYR C1501     -55.798   6.982   3.696  1.00  0.540          C  
ATOM  23240  CG  TYR C1501     -54.294   6.818   3.938  1.00  0.540          C  
ATOM  23241  CD1 TYR C1501     -53.796   6.262   5.109  1.00  0.540          C  
ATOM  23242  CD2 TYR C1501     -53.417   7.244   2.958  1.00  0.540          C  
ATOM  23243  CE1 TYR C1501     -52.430   6.146   5.284  1.00  0.540          C  
ATOM  23244  CE2 TYR C1501     -52.059   7.135   3.135  1.00  0.540          C  
ATOM  23245  CZ  TYR C1501     -51.564   6.591   4.291  1.00  0.540          C  
ATOM  23246  OH  TYR C1501     -50.213   6.494   4.468  1.00  0.540          O  
ATOM  23247  H   TYR C1501     -56.365   8.262   5.880  1.00  0.490          H  
ATOM  23248  HA  TYR C1501     -55.467   9.009   3.270  1.00  0.460          H  
ATOM  23249 1HB  TYR C1501     -56.335   6.417   4.464  1.00  0.650          H  
ATOM  23250 2HB  TYR C1501     -56.043   6.547   2.731  1.00  0.650          H  
ATOM  23251  HD1 TYR C1501     -54.471   5.917   5.887  1.00  0.650          H  
ATOM  23252  HD2 TYR C1501     -53.809   7.672   2.045  1.00  0.650          H  
ATOM  23253  HE1 TYR C1501     -52.035   5.710   6.198  1.00  0.650          H  
ATOM  23254  HE2 TYR C1501     -51.376   7.481   2.355  1.00  0.650          H  
ATOM  23255  HH  TYR C1501     -50.019   6.064   5.308  1.00  0.650          H  
ATOM  23256  N   ARG C1502     -58.681   8.610   3.482  1.00  0.430          N  
ATOM  23257  CA  ARG C1502     -59.943   8.765   2.776  1.00  0.430          C  
ATOM  23258  C   ARG C1502     -60.288  10.211   2.399  1.00  0.420          C  
ATOM  23259  O   ARG C1502     -61.009  10.436   1.417  1.00  0.430          O  
ATOM  23260  CB  ARG C1502     -61.064   8.199   3.625  1.00  0.600          C  
ATOM  23261  CG  ARG C1502     -61.042   6.689   3.782  1.00  0.600          C  
ATOM  23262  CD  ARG C1502     -62.069   6.229   4.736  1.00  0.600          C  
ATOM  23263  NE  ARG C1502     -62.048   4.783   4.894  1.00  0.600          N  
ATOM  23264  CZ  ARG C1502     -62.735   4.092   5.829  1.00  0.600          C  
ATOM  23265  NH1 ARG C1502     -63.498   4.723   6.701  1.00  0.600          N  
ATOM  23266  NH2 ARG C1502     -62.636   2.773   5.871  1.00  0.600          N  
ATOM  23267  H   ARG C1502     -58.713   8.420   4.489  1.00  0.520          H  
ATOM  23268  HA  ARG C1502     -59.881   8.181   1.859  1.00  0.520          H  
ATOM  23269 1HB  ARG C1502     -61.019   8.645   4.619  1.00  0.720          H  
ATOM  23270 2HB  ARG C1502     -62.017   8.470   3.194  1.00  0.720          H  
ATOM  23271 1HG  ARG C1502     -61.237   6.223   2.818  1.00  0.720          H  
ATOM  23272 2HG  ARG C1502     -60.066   6.370   4.146  1.00  0.720          H  
ATOM  23273 1HD  ARG C1502     -61.869   6.686   5.709  1.00  0.720          H  
ATOM  23274 2HD  ARG C1502     -63.055   6.526   4.383  1.00  0.720          H  
ATOM  23275  HE  ARG C1502     -61.478   4.254   4.246  1.00  0.720          H  
ATOM  23276 1HH1 ARG C1502     -63.575   5.728   6.679  1.00  0.720          H  
ATOM  23277 2HH1 ARG C1502     -64.005   4.200   7.402  1.00  0.720          H  
ATOM  23278 1HH2 ARG C1502     -62.051   2.287   5.204  1.00  0.720          H  
ATOM  23279 2HH2 ARG C1502     -63.142   2.250   6.570  1.00  0.720          H  
ATOM  23280  N   ARG C1503     -59.833  11.186   3.195  1.00  0.420          N  
ATOM  23281  CA  ARG C1503     -60.195  12.578   2.962  1.00  0.420          C  
ATOM  23282  C   ARG C1503     -59.062  13.600   2.799  1.00  0.440          C  
ATOM  23283  O   ARG C1503     -59.300  14.654   2.209  1.00  0.450          O  
ATOM  23284  CB  ARG C1503     -61.098  13.047   4.099  1.00  0.590          C  
ATOM  23285  CG  ARG C1503     -62.451  12.316   4.195  1.00  0.590          C  
ATOM  23286  CD  ARG C1503     -63.372  12.655   3.065  1.00  0.590          C  
ATOM  23287  NE  ARG C1503     -64.627  11.941   3.157  1.00  0.590          N  
ATOM  23288  CZ  ARG C1503     -64.882  10.722   2.613  1.00  0.590          C  
ATOM  23289  NH1 ARG C1503     -63.964  10.053   1.917  1.00  0.590          N  
ATOM  23290  NH2 ARG C1503     -66.085  10.188   2.779  1.00  0.590          N  
ATOM  23291  H   ARG C1503     -59.276  10.946   4.020  1.00  0.500          H  
ATOM  23292  HA  ARG C1503     -60.757  12.609   2.035  1.00  0.500          H  
ATOM  23293 1HB  ARG C1503     -60.578  12.901   5.050  1.00  0.710          H  
ATOM  23294 2HB  ARG C1503     -61.292  14.113   3.997  1.00  0.710          H  
ATOM  23295 1HG  ARG C1503     -62.290  11.242   4.203  1.00  0.710          H  
ATOM  23296 2HG  ARG C1503     -62.940  12.606   5.123  1.00  0.710          H  
ATOM  23297 1HD  ARG C1503     -63.590  13.722   3.098  1.00  0.710          H  
ATOM  23298 2HD  ARG C1503     -62.927  12.418   2.111  1.00  0.710          H  
ATOM  23299  HE  ARG C1503     -65.376  12.389   3.670  1.00  0.710          H  
ATOM  23300 1HH1 ARG C1503     -63.010  10.421   1.761  1.00  0.710          H  
ATOM  23301 2HH1 ARG C1503     -64.194   9.154   1.524  1.00  0.710          H  
ATOM  23302 1HH2 ARG C1503     -66.792  10.686   3.304  1.00  0.710          H  
ATOM  23303 2HH2 ARG C1503     -66.300   9.285   2.383  1.00  0.710          H  
ATOM  23304  N   LEU C1504     -57.873  13.368   3.357  1.00  0.450          N  
ATOM  23305  CA  LEU C1504     -56.833  14.389   3.337  1.00  0.470          C  
ATOM  23306  C   LEU C1504     -55.662  14.020   2.423  1.00  0.450          C  
ATOM  23307  O   LEU C1504     -55.084  14.884   1.741  1.00  0.440          O  
ATOM  23308  CB  LEU C1504     -56.377  14.581   4.765  1.00  0.650          C  
ATOM  23309  CG  LEU C1504     -57.512  15.021   5.753  1.00  0.650          C  
ATOM  23310  CD1 LEU C1504     -56.978  15.040   7.131  1.00  0.650          C  
ATOM  23311  CD2 LEU C1504     -58.058  16.408   5.378  1.00  0.650          C  
ATOM  23312  H   LEU C1504     -57.655  12.483   3.809  1.00  0.540          H  
ATOM  23313  HA  LEU C1504     -57.253  15.313   2.953  1.00  0.560          H  
ATOM  23314 1HB  LEU C1504     -55.941  13.651   5.120  1.00  0.780          H  
ATOM  23315 2HB  LEU C1504     -55.623  15.335   4.752  1.00  0.780          H  
ATOM  23316  HG  LEU C1504     -58.324  14.291   5.724  1.00  0.780          H  
ATOM  23317 1HD1 LEU C1504     -57.772  15.320   7.819  1.00  0.780          H  
ATOM  23318 2HD1 LEU C1504     -56.624  14.057   7.374  1.00  0.780          H  
ATOM  23319 3HD1 LEU C1504     -56.179  15.740   7.223  1.00  0.780          H  
ATOM  23320 1HD2 LEU C1504     -58.839  16.687   6.083  1.00  0.780          H  
ATOM  23321 2HD2 LEU C1504     -57.260  17.149   5.417  1.00  0.780          H  
ATOM  23322 3HD2 LEU C1504     -58.486  16.407   4.379  1.00  0.780          H  
ATOM  23323  N   TRP C1505     -55.312  12.739   2.400  1.00  0.430          N  
ATOM  23324  CA  TRP C1505     -54.194  12.271   1.601  1.00  0.410          C  
ATOM  23325  C   TRP C1505     -54.443  12.598   0.140  1.00  0.400          C  
ATOM  23326  O   TRP C1505     -55.512  12.302  -0.407  1.00  0.400          O  
ATOM  23327  CB  TRP C1505     -54.008  10.782   1.783  1.00  0.580          C  
ATOM  23328  CG  TRP C1505     -52.872  10.222   1.046  1.00  0.580          C  
ATOM  23329  CD1 TRP C1505     -51.550  10.445   1.259  1.00  0.580          C  
ATOM  23330  CD2 TRP C1505     -52.955   9.310  -0.065  1.00  0.580          C  
ATOM  23331  NE1 TRP C1505     -50.809   9.746   0.356  1.00  0.580          N  
ATOM  23332  CE2 TRP C1505     -51.657   9.042  -0.467  1.00  0.580          C  
ATOM  23333  CE3 TRP C1505     -54.019   8.714  -0.746  1.00  0.580          C  
ATOM  23334  CZ2 TRP C1505     -51.381   8.199  -1.536  1.00  0.580          C  
ATOM  23335  CZ3 TRP C1505     -53.741   7.868  -1.809  1.00  0.580          C  
ATOM  23336  CH2 TRP C1505     -52.453   7.618  -2.194  1.00  0.580          C  
ATOM  23337  H   TRP C1505     -55.814  12.077   2.989  1.00  0.520          H  
ATOM  23338  HA  TRP C1505     -53.292  12.780   1.930  1.00  0.490          H  
ATOM  23339 1HB  TRP C1505     -53.879  10.572   2.829  1.00  0.700          H  
ATOM  23340 2HB  TRP C1505     -54.911  10.280   1.454  1.00  0.700          H  
ATOM  23341  HD1 TRP C1505     -51.141  11.095   2.031  1.00  0.700          H  
ATOM  23342  HE1 TRP C1505     -49.801   9.748   0.289  1.00  0.700          H  
ATOM  23343  HE3 TRP C1505     -55.049   8.913  -0.451  1.00  0.700          H  
ATOM  23344  HZ2 TRP C1505     -50.380   7.991  -1.873  1.00  0.700          H  
ATOM  23345  HZ3 TRP C1505     -54.576   7.413  -2.337  1.00  0.700          H  
ATOM  23346  HH2 TRP C1505     -52.266   6.953  -3.041  1.00  0.700          H  
ATOM  23347  N   GLU C1506     -53.456  13.252  -0.470  1.00  0.380          N  
ATOM  23348  CA  GLU C1506     -53.478  13.734  -1.855  1.00  0.370          C  
ATOM  23349  C   GLU C1506     -54.625  14.713  -2.140  1.00  0.390          C  
ATOM  23350  O   GLU C1506     -54.977  14.934  -3.298  1.00  0.380          O  
ATOM  23351  CB  GLU C1506     -53.518  12.585  -2.897  1.00  0.520          C  
ATOM  23352  CG  GLU C1506     -52.262  11.732  -2.956  1.00  0.520          C  
ATOM  23353  CD  GLU C1506     -52.195  10.733  -4.155  1.00  0.520          C  
ATOM  23354  OE1 GLU C1506     -53.132  10.625  -4.927  1.00  0.520          O  
ATOM  23355  OE2 GLU C1506     -51.171  10.091  -4.301  1.00  0.520          O  
ATOM  23356  H   GLU C1506     -52.625  13.453   0.089  1.00  0.460          H  
ATOM  23357  HA  GLU C1506     -52.544  14.252  -2.023  1.00  0.440          H  
ATOM  23358 1HB  GLU C1506     -54.345  11.915  -2.664  1.00  0.630          H  
ATOM  23359 2HB  GLU C1506     -53.702  12.977  -3.883  1.00  0.630          H  
ATOM  23360 1HG  GLU C1506     -51.408  12.405  -3.027  1.00  0.630          H  
ATOM  23361 2HG  GLU C1506     -52.171  11.207  -2.035  1.00  0.630          H  
ATOM  23362  N   ARG C1507     -55.176  15.345  -1.097  1.00  0.420          N  
ATOM  23363  CA  ARG C1507     -56.255  16.303  -1.281  1.00  0.450          C  
ATOM  23364  C   ARG C1507     -56.056  17.658  -0.579  1.00  0.490          C  
ATOM  23365  O   ARG C1507     -56.347  18.705  -1.163  1.00  0.560          O  
ATOM  23366  CB  ARG C1507     -57.530  15.670  -0.762  1.00  0.620          C  
ATOM  23367  CG  ARG C1507     -58.047  14.479  -1.572  1.00  0.620          C  
ATOM  23368  CD  ARG C1507     -59.089  13.783  -0.825  1.00  0.620          C  
ATOM  23369  NE  ARG C1507     -59.704  12.680  -1.546  1.00  0.620          N  
ATOM  23370  CZ  ARG C1507     -59.244  11.397  -1.601  1.00  0.620          C  
ATOM  23371  NH1 ARG C1507     -58.102  11.012  -1.026  1.00  0.620          N  
ATOM  23372  NH2 ARG C1507     -59.966  10.498  -2.256  1.00  0.620          N  
ATOM  23373  H   ARG C1507     -54.874  15.115  -0.150  1.00  0.500          H  
ATOM  23374  HA  ARG C1507     -56.365  16.489  -2.349  1.00  0.540          H  
ATOM  23375 1HB  ARG C1507     -57.369  15.323   0.256  1.00  0.740          H  
ATOM  23376 2HB  ARG C1507     -58.319  16.418  -0.725  1.00  0.740          H  
ATOM  23377 1HG  ARG C1507     -58.457  14.823  -2.518  1.00  0.740          H  
ATOM  23378 2HG  ARG C1507     -57.243  13.775  -1.758  1.00  0.740          H  
ATOM  23379 1HD  ARG C1507     -58.627  13.373   0.063  1.00  0.740          H  
ATOM  23380 2HD  ARG C1507     -59.870  14.483  -0.532  1.00  0.740          H  
ATOM  23381  HE  ARG C1507     -60.579  12.876  -2.013  1.00  0.740          H  
ATOM  23382 1HH1 ARG C1507     -57.470  11.669  -0.537  1.00  0.740          H  
ATOM  23383 2HH1 ARG C1507     -57.816  10.047  -1.090  1.00  0.740          H  
ATOM  23384 1HH2 ARG C1507     -60.834  10.769  -2.697  1.00  0.740          H  
ATOM  23385 2HH2 ARG C1507     -59.650   9.542  -2.311  1.00  0.740          H  
ATOM  23386  N   GLU C1508     -55.583  17.642   0.676  1.00  0.460          N  
ATOM  23387  CA  GLU C1508     -55.460  18.880   1.458  1.00  0.510          C  
ATOM  23388  C   GLU C1508     -54.181  18.953   2.286  1.00  0.540          C  
ATOM  23389  O   GLU C1508     -53.621  17.925   2.663  1.00  0.580          O  
ATOM  23390  CB  GLU C1508     -56.659  19.053   2.409  1.00  0.690          C  
ATOM  23391  CG  GLU C1508     -58.040  19.213   1.728  1.00  0.690          C  
ATOM  23392  CD  GLU C1508     -59.180  19.501   2.710  1.00  0.690          C  
ATOM  23393  OE1 GLU C1508     -58.916  19.603   3.884  1.00  0.690          O  
ATOM  23394  OE2 GLU C1508     -60.302  19.637   2.273  1.00  0.690          O  
ATOM  23395  H   GLU C1508     -55.351  16.745   1.109  1.00  0.550          H  
ATOM  23396  HA  GLU C1508     -55.449  19.720   0.765  1.00  0.610          H  
ATOM  23397 1HB  GLU C1508     -56.717  18.184   3.066  1.00  0.830          H  
ATOM  23398 2HB  GLU C1508     -56.492  19.924   3.046  1.00  0.830          H  
ATOM  23399 1HG  GLU C1508     -57.984  20.018   0.996  1.00  0.830          H  
ATOM  23400 2HG  GLU C1508     -58.271  18.293   1.195  1.00  0.830          H  
ATOM  23401  N   ALA C1509     -53.710  20.176   2.558  1.00  0.530          N  
ATOM  23402  CA  ALA C1509     -52.596  20.342   3.490  1.00  0.540          C  
ATOM  23403  C   ALA C1509     -53.157  20.087   4.890  1.00  0.530          C  
ATOM  23404  O   ALA C1509     -54.273  20.513   5.194  1.00  0.520          O  
ATOM  23405  CB  ALA C1509     -51.957  21.719   3.371  1.00  0.750          C  
ATOM  23406  H   ALA C1509     -54.188  20.986   2.188  1.00  0.640          H  
ATOM  23407  HA  ALA C1509     -51.851  19.584   3.280  1.00  0.650          H  
ATOM  23408 1HB  ALA C1509     -51.133  21.793   4.083  1.00  0.900          H  
ATOM  23409 2HB  ALA C1509     -51.575  21.854   2.359  1.00  0.900          H  
ATOM  23410 3HB  ALA C1509     -52.695  22.486   3.587  1.00  0.900          H  
ATOM  23411  N   VAL C1510     -52.389  19.425   5.740  1.00  0.540          N  
ATOM  23412  CA  VAL C1510     -52.824  19.077   7.082  1.00  0.540          C  
ATOM  23413  C   VAL C1510     -51.850  19.450   8.187  1.00  0.570          C  
ATOM  23414  O   VAL C1510     -50.675  19.084   8.146  1.00  0.580          O  
ATOM  23415  CB  VAL C1510     -53.041  17.550   7.152  1.00  0.760          C  
ATOM  23416  CG1 VAL C1510     -53.482  17.120   8.535  1.00  0.760          C  
ATOM  23417  CG2 VAL C1510     -54.038  17.131   6.128  1.00  0.760          C  
ATOM  23418  H   VAL C1510     -51.466  19.152   5.427  1.00  0.650          H  
ATOM  23419  HA  VAL C1510     -53.769  19.585   7.272  1.00  0.650          H  
ATOM  23420  HB  VAL C1510     -52.117  17.062   6.952  1.00  0.910          H  
ATOM  23421 1HG1 VAL C1510     -53.611  16.038   8.550  1.00  0.910          H  
ATOM  23422 2HG1 VAL C1510     -52.741  17.391   9.281  1.00  0.910          H  
ATOM  23423 3HG1 VAL C1510     -54.424  17.605   8.772  1.00  0.910          H  
ATOM  23424 1HG2 VAL C1510     -54.135  16.059   6.196  1.00  0.910          H  
ATOM  23425 2HG2 VAL C1510     -54.992  17.616   6.325  1.00  0.910          H  
ATOM  23426 3HG2 VAL C1510     -53.708  17.393   5.133  1.00  0.910          H  
ATOM  23427  N   LEU C1511     -52.339  20.136   9.211  1.00  0.590          N  
ATOM  23428  CA  LEU C1511     -51.476  20.432  10.343  1.00  0.650          C  
ATOM  23429  C   LEU C1511     -51.914  19.673  11.581  1.00  0.690          C  
ATOM  23430  O   LEU C1511     -53.059  19.799  12.022  1.00  0.790          O  
ATOM  23431  CB  LEU C1511     -51.472  21.926  10.667  1.00  0.890          C  
ATOM  23432  CG  LEU C1511     -50.655  22.355  11.915  1.00  0.890          C  
ATOM  23433  CD1 LEU C1511     -49.168  22.070  11.692  1.00  0.890          C  
ATOM  23434  CD2 LEU C1511     -50.890  23.832  12.164  1.00  0.890          C  
ATOM  23435  H   LEU C1511     -53.306  20.434   9.208  1.00  0.710          H  
ATOM  23436  HA  LEU C1511     -50.466  20.117  10.096  1.00  0.780          H  
ATOM  23437 1HB  LEU C1511     -51.057  22.443   9.840  1.00  1.060          H  
ATOM  23438 2HB  LEU C1511     -52.500  22.258  10.805  1.00  1.060          H  
ATOM  23439  HG  LEU C1511     -50.981  21.790  12.792  1.00  1.060          H  
ATOM  23440 1HD1 LEU C1511     -48.618  22.383  12.578  1.00  1.060          H  
ATOM  23441 2HD1 LEU C1511     -48.992  21.014  11.534  1.00  1.060          H  
ATOM  23442 3HD1 LEU C1511     -48.820  22.623  10.826  1.00  1.060          H  
ATOM  23443 1HD2 LEU C1511     -50.324  24.141  13.042  1.00  1.060          H  
ATOM  23444 2HD2 LEU C1511     -50.573  24.403  11.298  1.00  1.060          H  
ATOM  23445 3HD2 LEU C1511     -51.953  24.002  12.337  1.00  1.060          H  
ATOM  23446  N   VAL C1512     -50.997  18.907  12.154  1.00  0.630          N  
ATOM  23447  CA  VAL C1512     -51.277  18.185  13.378  1.00  0.640          C  
ATOM  23448  C   VAL C1512     -50.441  18.800  14.495  1.00  0.650          C  
ATOM  23449  O   VAL C1512     -49.209  18.695  14.511  1.00  0.640          O  
ATOM  23450  CB  VAL C1512     -50.939  16.676  13.234  1.00  0.890          C  
ATOM  23451  CG1 VAL C1512     -51.231  15.929  14.546  1.00  0.890          C  
ATOM  23452  CG2 VAL C1512     -51.740  16.057  12.082  1.00  0.890          C  
ATOM  23453  H   VAL C1512     -50.076  18.831  11.717  1.00  0.760          H  
ATOM  23454  HA  VAL C1512     -52.333  18.291  13.626  1.00  0.770          H  
ATOM  23455  HB  VAL C1512     -49.890  16.574  13.031  1.00  1.070          H  
ATOM  23456 1HG1 VAL C1512     -50.973  14.870  14.434  1.00  1.070          H  
ATOM  23457 2HG1 VAL C1512     -50.645  16.350  15.367  1.00  1.070          H  
ATOM  23458 3HG1 VAL C1512     -52.287  16.017  14.776  1.00  1.070          H  
ATOM  23459 1HG2 VAL C1512     -51.480  14.998  11.986  1.00  1.070          H  
ATOM  23460 2HG2 VAL C1512     -52.807  16.153  12.282  1.00  1.070          H  
ATOM  23461 3HG2 VAL C1512     -51.498  16.573  11.158  1.00  1.070          H  
ATOM  23462  N   ARG C1513     -51.115  19.435  15.441  1.00  0.680          N  
ATOM  23463  CA  ARG C1513     -50.431  20.079  16.548  1.00  0.710          C  
ATOM  23464  C   ARG C1513     -50.325  19.053  17.674  1.00  0.710          C  
ATOM  23465  O   ARG C1513     -51.335  18.471  18.072  1.00  0.740          O  
ATOM  23466  CB  ARG C1513     -51.206  21.334  16.970  1.00  0.980          C  
ATOM  23467  CG  ARG C1513     -50.591  22.179  18.082  1.00  0.980          C  
ATOM  23468  CD  ARG C1513     -49.427  23.007  17.618  1.00  0.980          C  
ATOM  23469  NE  ARG C1513     -49.781  24.153  16.751  1.00  0.980          N  
ATOM  23470  CZ  ARG C1513     -48.857  24.902  16.064  1.00  0.980          C  
ATOM  23471  NH1 ARG C1513     -47.588  24.619  16.106  1.00  0.980          N  
ATOM  23472  NH2 ARG C1513     -49.185  25.950  15.333  1.00  0.980          N  
ATOM  23473  H   ARG C1513     -52.124  19.476  15.372  1.00  0.820          H  
ATOM  23474  HA  ARG C1513     -49.424  20.360  16.235  1.00  0.850          H  
ATOM  23475 1HB  ARG C1513     -51.330  21.979  16.101  1.00  1.180          H  
ATOM  23476 2HB  ARG C1513     -52.201  21.043  17.303  1.00  1.180          H  
ATOM  23477 1HG  ARG C1513     -51.345  22.848  18.490  1.00  1.180          H  
ATOM  23478 2HG  ARG C1513     -50.228  21.524  18.870  1.00  1.180          H  
ATOM  23479 1HD  ARG C1513     -48.898  23.391  18.491  1.00  1.180          H  
ATOM  23480 2HD  ARG C1513     -48.766  22.375  17.067  1.00  1.180          H  
ATOM  23481  HE  ARG C1513     -50.753  24.421  16.689  1.00  1.180          H  
ATOM  23482 1HH1 ARG C1513     -47.224  23.821  16.628  1.00  1.180          H  
ATOM  23483 2HH1 ARG C1513     -46.947  25.215  15.567  1.00  1.180          H  
ATOM  23484 1HH2 ARG C1513     -50.143  26.254  15.247  1.00  1.180          H  
ATOM  23485 2HH2 ARG C1513     -48.398  26.457  14.877  1.00  1.180          H  
ATOM  23486  N   ARG C1514     -49.112  18.797  18.165  1.00  0.740          N  
ATOM  23487  CA  ARG C1514     -48.937  17.798  19.222  1.00  0.800          C  
ATOM  23488  C   ARG C1514     -48.904  18.357  20.630  1.00  0.910          C  
ATOM  23489  O   ARG C1514     -49.323  17.686  21.569  1.00  0.970          O  
ATOM  23490  CB  ARG C1514     -47.674  16.971  19.027  1.00  1.100          C  
ATOM  23491  CG  ARG C1514     -47.656  15.947  17.884  1.00  1.100          C  
ATOM  23492  CD  ARG C1514     -48.659  14.857  18.076  1.00  1.100          C  
ATOM  23493  NE  ARG C1514     -48.497  14.213  19.389  1.00  1.100          N  
ATOM  23494  CZ  ARG C1514     -49.324  13.288  19.912  1.00  1.100          C  
ATOM  23495  NH1 ARG C1514     -50.343  12.862  19.230  1.00  1.100          N  
ATOM  23496  NH2 ARG C1514     -49.111  12.810  21.132  1.00  1.100          N  
ATOM  23497  H   ARG C1514     -48.303  19.315  17.795  1.00  0.890          H  
ATOM  23498  HA  ARG C1514     -49.787  17.123  19.175  1.00  0.960          H  
ATOM  23499 1HB  ARG C1514     -46.846  17.656  18.824  1.00  1.320          H  
ATOM  23500 2HB  ARG C1514     -47.431  16.461  19.955  1.00  1.320          H  
ATOM  23501 1HG  ARG C1514     -47.853  16.447  16.933  1.00  1.320          H  
ATOM  23502 2HG  ARG C1514     -46.680  15.470  17.853  1.00  1.320          H  
ATOM  23503 1HD  ARG C1514     -49.675  15.239  17.984  1.00  1.320          H  
ATOM  23504 2HD  ARG C1514     -48.497  14.098  17.306  1.00  1.320          H  
ATOM  23505  HE  ARG C1514     -47.728  14.528  19.963  1.00  1.320          H  
ATOM  23506 1HH1 ARG C1514     -50.514  13.212  18.275  1.00  1.320          H  
ATOM  23507 2HH1 ARG C1514     -50.966  12.179  19.629  1.00  1.320          H  
ATOM  23508 1HH2 ARG C1514     -48.335  13.149  21.687  1.00  1.320          H  
ATOM  23509 2HH2 ARG C1514     -49.736  12.118  21.519  1.00  1.320          H  
ATOM  23510  N   GLN C1515     -48.370  19.561  20.793  1.00  0.930          N  
ATOM  23511  CA  GLN C1515     -48.199  20.170  22.118  1.00  1.010          C  
ATOM  23512  C   GLN C1515     -47.364  19.264  23.035  1.00  1.000          C  
ATOM  23513  O   GLN C1515     -47.656  19.112  24.222  1.00  1.080          O  
ATOM  23514  CB  GLN C1515     -49.554  20.452  22.794  1.00  1.380          C  
ATOM  23515  CG  GLN C1515     -50.483  21.372  22.018  1.00  1.380          C  
ATOM  23516  CD  GLN C1515     -51.749  21.720  22.804  1.00  1.380          C  
ATOM  23517  OE1 GLN C1515     -51.673  22.204  23.938  1.00  1.380          O  
ATOM  23518  NE2 GLN C1515     -52.914  21.473  22.212  1.00  1.380          N  
ATOM  23519  H   GLN C1515     -48.042  20.051  19.967  1.00  1.120          H  
ATOM  23520  HA  GLN C1515     -47.666  21.114  21.998  1.00  1.210          H  
ATOM  23521 1HB  GLN C1515     -50.083  19.524  22.987  1.00  1.660          H  
ATOM  23522 2HB  GLN C1515     -49.375  20.919  23.761  1.00  1.660          H  
ATOM  23523 1HG  GLN C1515     -49.958  22.292  21.772  1.00  1.660          H  
ATOM  23524 2HG  GLN C1515     -50.786  20.855  21.110  1.00  1.660          H  
ATOM  23525 1HE2 GLN C1515     -53.771  21.683  22.687  1.00  1.660          H  
ATOM  23526 2HE2 GLN C1515     -52.939  21.073  21.295  1.00  1.660          H  
ATOM  23527  N   ASP C1516     -46.317  18.676  22.463  1.00  0.900          N  
ATOM  23528  CA  ASP C1516     -45.378  17.802  23.158  1.00  0.870          C  
ATOM  23529  C   ASP C1516     -44.024  17.852  22.474  1.00  0.800          C  
ATOM  23530  O   ASP C1516     -43.787  17.200  21.449  1.00  0.790          O  
ATOM  23531  CB  ASP C1516     -45.876  16.357  23.237  1.00  1.230          C  
ATOM  23532  CG  ASP C1516     -44.902  15.451  24.048  1.00  1.230          C  
ATOM  23533  OD1 ASP C1516     -43.770  15.891  24.302  1.00  1.230          O  
ATOM  23534  OD2 ASP C1516     -45.269  14.344  24.380  1.00  1.230          O  
ATOM  23535  H   ASP C1516     -46.147  18.875  21.489  1.00  1.080          H  
ATOM  23536  HA  ASP C1516     -45.255  18.170  24.178  1.00  1.040          H  
ATOM  23537 1HB  ASP C1516     -46.864  16.340  23.710  1.00  1.480          H  
ATOM  23538 2HB  ASP C1516     -45.990  15.955  22.233  1.00  1.480          H  
ATOM  23539  N   HIS C1517     -43.115  18.610  23.068  1.00  0.770          N  
ATOM  23540  CA  HIS C1517     -41.812  18.883  22.503  1.00  0.740          C  
ATOM  23541  C   HIS C1517     -40.845  17.714  22.572  1.00  0.710          C  
ATOM  23542  O   HIS C1517     -39.718  17.806  22.080  1.00  0.680          O  
ATOM  23543  CB  HIS C1517     -41.230  20.097  23.210  1.00  1.050          C  
ATOM  23544  CG  HIS C1517     -41.099  19.868  24.664  1.00  1.050          C  
ATOM  23545  ND1 HIS C1517     -42.204  19.782  25.498  1.00  1.050          N  
ATOM  23546  CD2 HIS C1517     -40.015  19.710  25.456  1.00  1.050          C  
ATOM  23547  CE1 HIS C1517     -41.795  19.573  26.741  1.00  1.050          C  
ATOM  23548  NE2 HIS C1517     -40.473  19.529  26.743  1.00  1.050          N  
ATOM  23549  H   HIS C1517     -43.335  19.063  23.956  1.00  0.920          H  
ATOM  23550  HA  HIS C1517     -41.942  19.135  21.459  1.00  0.890          H  
ATOM  23551 1HB  HIS C1517     -40.245  20.325  22.800  1.00  1.260          H  
ATOM  23552 2HB  HIS C1517     -41.869  20.963  23.042  1.00  1.260          H  
ATOM  23553  HD2 HIS C1517     -38.973  19.721  25.134  1.00  1.260          H  
ATOM  23554  HE1 HIS C1517     -42.438  19.461  27.613  1.00  1.260          H  
ATOM  23555  HE2 HIS C1517     -39.887  19.384  27.556  1.00  1.260          H  
ATOM  23556  N   THR C1518     -41.263  16.613  23.192  1.00  0.730          N  
ATOM  23557  CA  THR C1518     -40.409  15.442  23.297  1.00  0.710          C  
ATOM  23558  C   THR C1518     -40.921  14.326  22.400  1.00  0.720          C  
ATOM  23559  O   THR C1518     -40.330  13.248  22.354  1.00  0.710          O  
ATOM  23560  CB  THR C1518     -40.342  14.898  24.739  1.00  1.000          C  
ATOM  23561  OG1 THR C1518     -41.641  14.425  25.165  1.00  1.000          O  
ATOM  23562  CG2 THR C1518     -39.868  15.975  25.679  1.00  1.000          C  
ATOM  23563  H   THR C1518     -42.211  16.578  23.594  1.00  0.880          H  
ATOM  23564  HA  THR C1518     -39.403  15.706  22.978  1.00  0.850          H  
ATOM  23565  HB  THR C1518     -39.638  14.068  24.772  1.00  1.200          H  
ATOM  23566  HG1 THR C1518     -42.344  15.090  24.985  1.00  1.200          H  
ATOM  23567 1HG2 THR C1518     -39.811  15.577  26.688  1.00  1.200          H  
ATOM  23568 2HG2 THR C1518     -38.885  16.321  25.363  1.00  1.200          H  
ATOM  23569 3HG2 THR C1518     -40.570  16.800  25.655  1.00  1.200          H  
ATOM  23570  N   TYR C1519     -41.996  14.574  21.648  1.00  0.730          N  
ATOM  23571  CA  TYR C1519     -42.649  13.517  20.882  1.00  0.740          C  
ATOM  23572  C   TYR C1519     -41.701  12.732  19.964  1.00  0.690          C  
ATOM  23573  O   TYR C1519     -41.718  11.496  19.953  1.00  0.690          O  
ATOM  23574  CB  TYR C1519     -43.847  14.093  20.117  1.00  1.030          C  
ATOM  23575  CG  TYR C1519     -44.663  13.056  19.396  1.00  1.030          C  
ATOM  23576  CD1 TYR C1519     -45.454  12.230  20.160  1.00  1.030          C  
ATOM  23577  CD2 TYR C1519     -44.669  12.936  18.024  1.00  1.030          C  
ATOM  23578  CE1 TYR C1519     -46.221  11.263  19.588  1.00  1.030          C  
ATOM  23579  CE2 TYR C1519     -45.468  11.951  17.428  1.00  1.030          C  
ATOM  23580  CZ  TYR C1519     -46.231  11.112  18.230  1.00  1.030          C  
ATOM  23581  OH  TYR C1519     -47.022  10.127  17.709  1.00  1.030          O  
ATOM  23582  H   TYR C1519     -42.418  15.510  21.660  1.00  0.880          H  
ATOM  23583  HA  TYR C1519     -43.047  12.810  21.592  1.00  0.890          H  
ATOM  23584 1HB  TYR C1519     -44.499  14.619  20.814  1.00  1.240          H  
ATOM  23585 2HB  TYR C1519     -43.502  14.814  19.394  1.00  1.240          H  
ATOM  23586  HD1 TYR C1519     -45.458  12.347  21.242  1.00  1.240          H  
ATOM  23587  HD2 TYR C1519     -44.060  13.601  17.417  1.00  1.240          H  
ATOM  23588  HE1 TYR C1519     -46.832  10.612  20.212  1.00  1.240          H  
ATOM  23589  HE2 TYR C1519     -45.487  11.838  16.342  1.00  1.240          H  
ATOM  23590  HH  TYR C1519     -47.186  10.269  16.757  1.00  1.240          H  
ATOM  23591  N   TYR C1520     -40.843  13.428  19.209  1.00  0.650          N  
ATOM  23592  CA  TYR C1520     -39.934  12.738  18.291  1.00  0.620          C  
ATOM  23593  C   TYR C1520     -38.526  12.617  18.865  1.00  0.640          C  
ATOM  23594  O   TYR C1520     -37.575  12.343  18.121  1.00  0.630          O  
ATOM  23595  CB  TYR C1520     -39.821  13.437  16.922  1.00  0.880          C  
ATOM  23596  CG  TYR C1520     -41.080  13.490  16.081  1.00  0.880          C  
ATOM  23597  CD1 TYR C1520     -41.583  14.722  15.669  1.00  0.880          C  
ATOM  23598  CD2 TYR C1520     -41.738  12.315  15.729  1.00  0.880          C  
ATOM  23599  CE1 TYR C1520     -42.729  14.779  14.909  1.00  0.880          C  
ATOM  23600  CE2 TYR C1520     -42.895  12.377  14.972  1.00  0.880          C  
ATOM  23601  CZ  TYR C1520     -43.387  13.605  14.566  1.00  0.880          C  
ATOM  23602  OH  TYR C1520     -44.538  13.677  13.838  1.00  0.880          O  
ATOM  23603  H   TYR C1520     -40.830  14.435  19.275  1.00  0.780          H  
ATOM  23604  HA  TYR C1520     -40.305  11.730  18.132  1.00  0.740          H  
ATOM  23605 1HB  TYR C1520     -39.481  14.462  17.080  1.00  1.060          H  
ATOM  23606 2HB  TYR C1520     -39.056  12.934  16.330  1.00  1.060          H  
ATOM  23607  HD1 TYR C1520     -41.071  15.647  15.940  1.00  1.060          H  
ATOM  23608  HD2 TYR C1520     -41.351  11.349  16.051  1.00  1.060          H  
ATOM  23609  HE1 TYR C1520     -43.124  15.747  14.584  1.00  1.060          H  
ATOM  23610  HE2 TYR C1520     -43.421  11.461  14.697  1.00  1.060          H  
ATOM  23611  HH  TYR C1520     -44.688  14.590  13.581  1.00  1.060          H  
ATOM  23612  N   GLN C1521     -38.360  12.863  20.163  1.00  0.670          N  
ATOM  23613  CA  GLN C1521     -37.027  12.798  20.729  1.00  0.690          C  
ATOM  23614  C   GLN C1521     -36.416  11.426  20.489  1.00  0.690          C  
ATOM  23615  O   GLN C1521     -36.962  10.394  20.888  1.00  0.700          O  
ATOM  23616  CB  GLN C1521     -37.069  13.146  22.216  1.00  0.960          C  
ATOM  23617  CG  GLN C1521     -35.731  13.174  22.924  1.00  0.960          C  
ATOM  23618  CD  GLN C1521     -35.890  13.590  24.370  1.00  0.960          C  
ATOM  23619  OE1 GLN C1521     -37.015  13.779  24.838  1.00  0.960          O  
ATOM  23620  NE2 GLN C1521     -34.782  13.741  25.083  1.00  0.960          N  
ATOM  23621  H   GLN C1521     -39.161  13.056  20.772  1.00  0.800          H  
ATOM  23622  HA  GLN C1521     -36.404  13.538  20.228  1.00  0.830          H  
ATOM  23623 1HB  GLN C1521     -37.516  14.130  22.331  1.00  1.150          H  
ATOM  23624 2HB  GLN C1521     -37.705  12.464  22.722  1.00  1.150          H  
ATOM  23625 1HG  GLN C1521     -35.294  12.176  22.906  1.00  1.150          H  
ATOM  23626 2HG  GLN C1521     -35.073  13.885  22.427  1.00  1.150          H  
ATOM  23627 1HE2 GLN C1521     -34.842  14.029  26.044  1.00  1.150          H  
ATOM  23628 2HE2 GLN C1521     -33.885  13.577  24.671  1.00  1.150          H  
ATOM  23629  N   GLY C1522     -35.206  11.437  19.928  1.00  0.680          N  
ATOM  23630  CA  GLY C1522     -34.467  10.222  19.594  1.00  0.670          C  
ATOM  23631  C   GLY C1522     -34.467   9.882  18.089  1.00  0.640          C  
ATOM  23632  O   GLY C1522     -33.666   9.054  17.651  1.00  0.630          O  
ATOM  23633  H   GLY C1522     -34.811  12.330  19.668  1.00  0.820          H  
ATOM  23634 1HA  GLY C1522     -33.439  10.330  19.937  1.00  0.800          H  
ATOM  23635 2HA  GLY C1522     -34.894   9.387  20.147  1.00  0.800          H  
ATOM  23636  N   LEU C1523     -35.329  10.532  17.285  1.00  0.620          N  
ATOM  23637  CA  LEU C1523     -35.368  10.263  15.833  1.00  0.590          C  
ATOM  23638  C   LEU C1523     -34.167  10.854  15.098  1.00  0.580          C  
ATOM  23639  O   LEU C1523     -33.574  10.211  14.233  1.00  0.780          O  
ATOM  23640  CB  LEU C1523     -36.692  10.779  15.220  1.00  0.840          C  
ATOM  23641  CG  LEU C1523     -36.963  10.566  13.698  1.00  0.840          C  
ATOM  23642  CD1 LEU C1523     -36.891   9.078  13.309  1.00  0.840          C  
ATOM  23643  CD2 LEU C1523     -38.387  11.061  13.424  1.00  0.840          C  
ATOM  23644  H   LEU C1523     -35.996  11.196  17.692  1.00  0.740          H  
ATOM  23645  HA  LEU C1523     -35.340   9.195  15.698  1.00  0.710          H  
ATOM  23646 1HB  LEU C1523     -37.503  10.330  15.718  1.00  1.010          H  
ATOM  23647 2HB  LEU C1523     -36.748  11.852  15.410  1.00  1.010          H  
ATOM  23648  HG  LEU C1523     -36.238  11.120  13.101  1.00  1.010          H  
ATOM  23649 1HD1 LEU C1523     -37.118   8.976  12.248  1.00  1.010          H  
ATOM  23650 2HD1 LEU C1523     -35.889   8.698  13.493  1.00  1.010          H  
ATOM  23651 3HD1 LEU C1523     -37.614   8.507  13.889  1.00  1.010          H  
ATOM  23652 1HD2 LEU C1523     -38.626  10.916  12.381  1.00  1.010          H  
ATOM  23653 2HD2 LEU C1523     -39.097  10.492  14.028  1.00  1.010          H  
ATOM  23654 3HD2 LEU C1523     -38.466  12.115  13.677  1.00  1.010          H  
ATOM  23655  N   PHE C1524     -33.828  12.097  15.417  1.00  0.640          N  
ATOM  23656  CA  PHE C1524     -32.702  12.810  14.824  1.00  0.540          C  
ATOM  23657  C   PHE C1524     -32.558  14.136  15.577  1.00  0.570          C  
ATOM  23658  O   PHE C1524     -33.558  14.724  15.999  1.00  0.740          O  
ATOM  23659  CB  PHE C1524     -32.901  13.083  13.311  1.00  0.800          C  
ATOM  23660  CG  PHE C1524     -31.628  13.532  12.594  1.00  0.800          C  
ATOM  23661  CD1 PHE C1524     -30.822  12.622  11.922  1.00  0.800          C  
ATOM  23662  CD2 PHE C1524     -31.217  14.848  12.634  1.00  0.800          C  
ATOM  23663  CE1 PHE C1524     -29.662  13.041  11.301  1.00  0.800          C  
ATOM  23664  CE2 PHE C1524     -30.049  15.250  12.040  1.00  0.800          C  
ATOM  23665  CZ  PHE C1524     -29.274  14.348  11.364  1.00  0.800          C  
ATOM  23666  H   PHE C1524     -34.361  12.568  16.127  1.00  0.770          H  
ATOM  23667  HA  PHE C1524     -31.786  12.231  14.971  1.00  0.650          H  
ATOM  23668 1HB  PHE C1524     -33.261  12.188  12.817  1.00  0.960          H  
ATOM  23669 2HB  PHE C1524     -33.641  13.831  13.168  1.00  0.960          H  
ATOM  23670  HD1 PHE C1524     -31.120  11.574  11.880  1.00  0.960          H  
ATOM  23671  HD2 PHE C1524     -31.827  15.566  13.156  1.00  0.960          H  
ATOM  23672  HE1 PHE C1524     -29.053  12.342  10.763  1.00  0.960          H  
ATOM  23673  HE2 PHE C1524     -29.750  16.295  12.099  1.00  0.960          H  
ATOM  23674  HZ  PHE C1524     -28.355  14.662  10.877  1.00  0.960          H  
ATOM  23675  N   SER C1525     -31.329  14.593  15.759  1.00  0.490          N  
ATOM  23676  CA  SER C1525     -31.042  15.877  16.403  1.00  0.500          C  
ATOM  23677  C   SER C1525     -29.832  16.581  15.778  1.00  0.490          C  
ATOM  23678  O   SER C1525     -28.999  15.945  15.125  1.00  0.470          O  
ATOM  23679  CB  SER C1525     -30.778  15.632  17.871  1.00  0.700          C  
ATOM  23680  OG  SER C1525     -29.610  14.869  18.027  1.00  0.700          O  
ATOM  23681  H   SER C1525     -30.554  13.976  15.500  1.00  0.590          H  
ATOM  23682  HA  SER C1525     -31.915  16.521  16.307  1.00  0.600          H  
ATOM  23683 1HB  SER C1525     -30.670  16.587  18.386  1.00  0.840          H  
ATOM  23684 2HB  SER C1525     -31.624  15.112  18.314  1.00  0.840          H  
ATOM  23685  HG  SER C1525     -29.815  13.968  17.653  1.00  0.840          H  
ATOM  23686  N   THR C1526     -29.657  17.877  16.074  1.00  0.490          N  
ATOM  23687  CA  THR C1526     -28.501  18.638  15.585  1.00  0.480          C  
ATOM  23688  C   THR C1526     -27.201  17.933  15.987  1.00  0.490          C  
ATOM  23689  O   THR C1526     -26.221  17.925  15.231  1.00  0.480          O  
ATOM  23690  CB  THR C1526     -28.514  20.084  16.109  1.00  0.680          C  
ATOM  23691  OG1 THR C1526     -29.709  20.742  15.680  1.00  0.680          O  
ATOM  23692  CG2 THR C1526     -27.333  20.836  15.541  1.00  0.680          C  
ATOM  23693  H   THR C1526     -30.371  18.380  16.620  1.00  0.590          H  
ATOM  23694  HA  THR C1526     -28.548  18.675  14.495  1.00  0.580          H  
ATOM  23695  HB  THR C1526     -28.481  20.080  17.188  1.00  0.810          H  
ATOM  23696  HG1 THR C1526     -30.461  20.423  16.223  1.00  0.810          H  
ATOM  23697 1HG2 THR C1526     -27.364  21.862  15.901  1.00  0.810          H  
ATOM  23698 2HG2 THR C1526     -26.397  20.378  15.849  1.00  0.810          H  
ATOM  23699 3HG2 THR C1526     -27.394  20.830  14.461  1.00  0.810          H  
ATOM  23700  N   ALA C1527     -27.188  17.385  17.205  1.00  0.520          N  
ATOM  23701  CA  ALA C1527     -26.060  16.653  17.757  1.00  0.530          C  
ATOM  23702  C   ALA C1527     -25.685  15.439  16.899  1.00  0.510          C  
ATOM  23703  O   ALA C1527     -24.506  15.063  16.860  1.00  0.480          O  
ATOM  23704  CB  ALA C1527     -26.387  16.189  19.160  1.00  0.740          C  
ATOM  23705  H   ALA C1527     -28.019  17.481  17.775  1.00  0.620          H  
ATOM  23706  HA  ALA C1527     -25.204  17.325  17.789  1.00  0.640          H  
ATOM  23707 1HB  ALA C1527     -25.529  15.664  19.578  1.00  0.890          H  
ATOM  23708 2HB  ALA C1527     -26.626  17.049  19.783  1.00  0.890          H  
ATOM  23709 3HB  ALA C1527     -27.243  15.514  19.125  1.00  0.890          H  
ATOM  23710  N   ASP C1528     -26.665  14.824  16.211  1.00  0.540          N  
ATOM  23711  CA  ASP C1528     -26.401  13.645  15.409  1.00  0.520          C  
ATOM  23712  C   ASP C1528     -25.834  14.116  14.103  1.00  0.470          C  
ATOM  23713  O   ASP C1528     -24.949  13.471  13.552  1.00  0.440          O  
ATOM  23714  CB  ASP C1528     -27.683  12.880  15.089  1.00  0.740          C  
ATOM  23715  CG  ASP C1528     -28.370  12.309  16.282  1.00  0.740          C  
ATOM  23716  OD1 ASP C1528     -27.780  11.559  17.030  1.00  0.740          O  
ATOM  23717  OD2 ASP C1528     -29.548  12.622  16.427  1.00  0.740          O  
ATOM  23718  H   ASP C1528     -27.625  15.163  16.232  1.00  0.650          H  
ATOM  23719  HA  ASP C1528     -25.685  13.003  15.919  1.00  0.620          H  
ATOM  23720 1HB  ASP C1528     -28.374  13.541  14.564  1.00  0.880          H  
ATOM  23721 2HB  ASP C1528     -27.453  12.071  14.415  1.00  0.880          H  
ATOM  23722  N   LEU C1529     -26.311  15.262  13.615  1.00  0.450          N  
ATOM  23723  CA  LEU C1529     -25.774  15.768  12.361  1.00  0.410          C  
ATOM  23724  C   LEU C1529     -24.301  16.077  12.579  1.00  0.370          C  
ATOM  23725  O   LEU C1529     -23.463  15.743  11.742  1.00  0.310          O  
ATOM  23726  CB  LEU C1529     -26.509  17.035  11.876  1.00  0.590          C  
ATOM  23727  CG  LEU C1529     -26.038  17.663  10.494  1.00  0.590          C  
ATOM  23728  CD1 LEU C1529     -26.216  16.644   9.340  1.00  0.590          C  
ATOM  23729  CD2 LEU C1529     -26.863  18.934  10.220  1.00  0.590          C  
ATOM  23730  H   LEU C1529     -27.090  15.719  14.106  1.00  0.540          H  
ATOM  23731  HA  LEU C1529     -25.863  14.985  11.614  1.00  0.490          H  
ATOM  23732 1HB  LEU C1529     -27.555  16.819  11.803  1.00  0.710          H  
ATOM  23733 2HB  LEU C1529     -26.383  17.806  12.638  1.00  0.710          H  
ATOM  23734  HG  LEU C1529     -24.979  17.924  10.552  1.00  0.710          H  
ATOM  23735 1HD1 LEU C1529     -25.889  17.099   8.403  1.00  0.710          H  
ATOM  23736 2HD1 LEU C1529     -25.617  15.754   9.524  1.00  0.710          H  
ATOM  23737 3HD1 LEU C1529     -27.266  16.369   9.261  1.00  0.710          H  
ATOM  23738 1HD2 LEU C1529     -26.541  19.388   9.279  1.00  0.710          H  
ATOM  23739 2HD2 LEU C1529     -27.926  18.688  10.156  1.00  0.710          H  
ATOM  23740 3HD2 LEU C1529     -26.698  19.633  11.030  1.00  0.710          H  
ATOM  23741  N   ASP C1530     -23.980  16.694  13.725  1.00  0.400          N  
ATOM  23742  CA  ASP C1530     -22.601  17.032  14.038  1.00  0.360          C  
ATOM  23743  C   ASP C1530     -21.751  15.762  14.152  1.00  0.370          C  
ATOM  23744  O   ASP C1530     -20.666  15.694  13.563  1.00  0.370          O  
ATOM  23745  CB  ASP C1530     -22.545  17.853  15.329  1.00  0.520          C  
ATOM  23746  CG  ASP C1530     -21.165  18.423  15.643  1.00  0.520          C  
ATOM  23747  OD1 ASP C1530     -20.658  19.185  14.840  1.00  0.520          O  
ATOM  23748  OD2 ASP C1530     -20.616  18.107  16.689  1.00  0.520          O  
ATOM  23749  H   ASP C1530     -24.730  16.973  14.367  1.00  0.480          H  
ATOM  23750  HA  ASP C1530     -22.204  17.638  13.226  1.00  0.430          H  
ATOM  23751 1HB  ASP C1530     -23.264  18.669  15.267  1.00  0.620          H  
ATOM  23752 2HB  ASP C1530     -22.859  17.221  16.161  1.00  0.620          H  
ATOM  23753  N   SER C1531     -22.254  14.737  14.857  1.00  0.410          N  
ATOM  23754  CA  SER C1531     -21.517  13.491  15.006  1.00  0.450          C  
ATOM  23755  C   SER C1531     -21.234  12.870  13.641  1.00  0.450          C  
ATOM  23756  O   SER C1531     -20.116  12.408  13.382  1.00  0.470          O  
ATOM  23757  CB  SER C1531     -22.305  12.519  15.857  1.00  0.610          C  
ATOM  23758  OG  SER C1531     -21.606  11.316  16.032  1.00  0.610          O  
ATOM  23759  H   SER C1531     -23.144  14.840  15.356  1.00  0.490          H  
ATOM  23760  HA  SER C1531     -20.570  13.705  15.497  1.00  0.540          H  
ATOM  23761 1HB  SER C1531     -22.516  12.972  16.825  1.00  0.740          H  
ATOM  23762 2HB  SER C1531     -23.262  12.320  15.377  1.00  0.740          H  
ATOM  23763  HG  SER C1531     -22.191  10.750  16.538  1.00  0.740          H  
ATOM  23764  N   MET C1532     -22.246  12.849  12.764  1.00  0.420          N  
ATOM  23765  CA  MET C1532     -22.091  12.311  11.421  1.00  0.410          C  
ATOM  23766  C   MET C1532     -21.050  13.067  10.624  1.00  0.400          C  
ATOM  23767  O   MET C1532     -20.172  12.467  10.018  1.00  0.420          O  
ATOM  23768  CB  MET C1532     -23.409  12.382  10.676  1.00  0.580          C  
ATOM  23769  CG  MET C1532     -24.436  11.459  11.187  1.00  0.580          C  
ATOM  23770  SD  MET C1532     -25.999  11.692  10.400  1.00  0.580          S  
ATOM  23771  CE  MET C1532     -26.928  10.611  11.450  1.00  0.580          C  
ATOM  23772  H   MET C1532     -23.159  13.211  13.050  1.00  0.500          H  
ATOM  23773  HA  MET C1532     -21.773  11.275  11.502  1.00  0.490          H  
ATOM  23774 1HB  MET C1532     -23.807  13.393  10.741  1.00  0.690          H  
ATOM  23775 2HB  MET C1532     -23.243  12.157   9.621  1.00  0.690          H  
ATOM  23776 1HG  MET C1532     -24.102  10.444  10.993  1.00  0.690          H  
ATOM  23777 2HG  MET C1532     -24.553  11.556  12.249  1.00  0.690          H  
ATOM  23778 1HE  MET C1532     -27.938  10.569  11.109  1.00  0.690          H  
ATOM  23779 2HE  MET C1532     -26.506   9.612  11.423  1.00  0.690          H  
ATOM  23780 3HE  MET C1532     -26.894  10.979  12.469  1.00  0.690          H  
ATOM  23781  N   LEU C1533     -21.078  14.395  10.660  1.00  0.370          N  
ATOM  23782  CA  LEU C1533     -20.097  15.139   9.882  1.00  0.370          C  
ATOM  23783  C   LEU C1533     -18.675  14.822  10.370  1.00  0.380          C  
ATOM  23784  O   LEU C1533     -17.744  14.694   9.567  1.00  0.380          O  
ATOM  23785  CB  LEU C1533     -20.387  16.647  10.008  1.00  0.520          C  
ATOM  23786  CG  LEU C1533     -21.723  17.162   9.358  1.00  0.520          C  
ATOM  23787  CD1 LEU C1533     -21.951  18.607   9.778  1.00  0.520          C  
ATOM  23788  CD2 LEU C1533     -21.659  17.065   7.862  1.00  0.520          C  
ATOM  23789  H   LEU C1533     -21.822  14.884  11.171  1.00  0.440          H  
ATOM  23790  HA  LEU C1533     -20.167  14.830   8.843  1.00  0.440          H  
ATOM  23791 1HB  LEU C1533     -20.418  16.900  11.070  1.00  0.620          H  
ATOM  23792 2HB  LEU C1533     -19.562  17.194   9.542  1.00  0.620          H  
ATOM  23793  HG  LEU C1533     -22.549  16.564   9.704  1.00  0.620          H  
ATOM  23794 1HD1 LEU C1533     -22.879  18.974   9.341  1.00  0.620          H  
ATOM  23795 2HD1 LEU C1533     -22.014  18.667  10.865  1.00  0.620          H  
ATOM  23796 3HD1 LEU C1533     -21.124  19.201   9.434  1.00  0.620          H  
ATOM  23797 1HD2 LEU C1533     -22.595  17.422   7.453  1.00  0.620          H  
ATOM  23798 2HD2 LEU C1533     -20.841  17.674   7.501  1.00  0.620          H  
ATOM  23799 3HD2 LEU C1533     -21.508  16.042   7.557  1.00  0.620          H  
ATOM  23800  N   ARG C1534     -18.514  14.663  11.692  1.00  0.390          N  
ATOM  23801  CA  ARG C1534     -17.226  14.330  12.301  1.00  0.400          C  
ATOM  23802  C   ARG C1534     -16.715  12.913  12.001  1.00  0.400          C  
ATOM  23803  O   ARG C1534     -15.527  12.731  11.714  1.00  0.370          O  
ATOM  23804  CB  ARG C1534     -17.333  14.418  13.816  1.00  0.560          C  
ATOM  23805  CG  ARG C1534     -17.475  15.795  14.398  1.00  0.560          C  
ATOM  23806  CD  ARG C1534     -17.679  15.734  15.867  1.00  0.560          C  
ATOM  23807  NE  ARG C1534     -17.972  17.031  16.421  1.00  0.560          N  
ATOM  23808  CZ  ARG C1534     -17.089  17.959  16.787  1.00  0.560          C  
ATOM  23809  NH1 ARG C1534     -15.784  17.762  16.680  1.00  0.560          N  
ATOM  23810  NH2 ARG C1534     -17.577  19.079  17.261  1.00  0.560          N  
ATOM  23811  H   ARG C1534     -19.323  14.834  12.300  1.00  0.470          H  
ATOM  23812  HA  ARG C1534     -16.490  15.046  11.943  1.00  0.480          H  
ATOM  23813 1HB  ARG C1534     -18.192  13.844  14.142  1.00  0.670          H  
ATOM  23814 2HB  ARG C1534     -16.452  13.954  14.260  1.00  0.670          H  
ATOM  23815 1HG  ARG C1534     -16.562  16.348  14.211  1.00  0.670          H  
ATOM  23816 2HG  ARG C1534     -18.312  16.319  13.948  1.00  0.670          H  
ATOM  23817 1HD  ARG C1534     -18.531  15.084  16.075  1.00  0.670          H  
ATOM  23818 2HD  ARG C1534     -16.798  15.334  16.358  1.00  0.670          H  
ATOM  23819  HE  ARG C1534     -18.969  17.288  16.542  1.00  0.670          H  
ATOM  23820 1HH1 ARG C1534     -15.436  16.893  16.315  1.00  0.670          H  
ATOM  23821 2HH1 ARG C1534     -15.131  18.485  16.962  1.00  0.670          H  
ATOM  23822 1HH2 ARG C1534     -18.610  19.165  17.311  1.00  0.670          H  
ATOM  23823 2HH2 ARG C1534     -16.973  19.823  17.557  1.00  0.670          H  
ATOM  23824  N   ASN C1535     -17.600  11.908  12.090  1.00  0.430          N  
ATOM  23825  CA  ASN C1535     -17.175  10.518  11.940  1.00  0.460          C  
ATOM  23826  C   ASN C1535     -17.497   9.792  10.625  1.00  0.440          C  
ATOM  23827  O   ASN C1535     -16.826   8.809  10.301  1.00  0.480          O  
ATOM  23828  CB  ASN C1535     -17.747   9.715  13.090  1.00  0.630          C  
ATOM  23829  CG  ASN C1535     -17.185  10.124  14.433  1.00  0.630          C  
ATOM  23830  OD1 ASN C1535     -15.981  10.370  14.589  1.00  0.630          O  
ATOM  23831  ND2 ASN C1535     -18.046  10.199  15.416  1.00  0.630          N  
ATOM  23832  H   ASN C1535     -18.568  12.116  12.355  1.00  0.520          H  
ATOM  23833  HA  ASN C1535     -16.091  10.505  12.033  1.00  0.550          H  
ATOM  23834 1HB  ASN C1535     -18.833   9.851  13.109  1.00  0.760          H  
ATOM  23835 2HB  ASN C1535     -17.552   8.657  12.928  1.00  0.760          H  
ATOM  23836 1HD2 ASN C1535     -17.740  10.461  16.331  1.00  0.760          H  
ATOM  23837 2HD2 ASN C1535     -19.016   9.998  15.254  1.00  0.760          H  
ATOM  23838  N   GLU C1536     -18.502  10.231   9.874  1.00  0.410          N  
ATOM  23839  CA  GLU C1536     -18.917   9.540   8.658  1.00  0.410          C  
ATOM  23840  C   GLU C1536     -18.336  10.205   7.417  1.00  0.370          C  
ATOM  23841  O   GLU C1536     -18.022  11.401   7.406  1.00  0.340          O  
ATOM  23842  CB  GLU C1536     -20.451   9.499   8.556  1.00  0.570          C  
ATOM  23843  CG  GLU C1536     -21.163   8.753   9.671  1.00  0.570          C  
ATOM  23844  CD  GLU C1536     -20.948   7.279   9.625  1.00  0.570          C  
ATOM  23845  OE1 GLU C1536     -20.764   6.753   8.551  1.00  0.570          O  
ATOM  23846  OE2 GLU C1536     -20.975   6.669  10.662  1.00  0.570          O  
ATOM  23847  H   GLU C1536     -19.028  11.063  10.128  1.00  0.490          H  
ATOM  23848  HA  GLU C1536     -18.548   8.514   8.697  1.00  0.490          H  
ATOM  23849 1HB  GLU C1536     -20.838  10.502   8.588  1.00  0.690          H  
ATOM  23850 2HB  GLU C1536     -20.745   9.066   7.602  1.00  0.690          H  
ATOM  23851 1HG  GLU C1536     -20.791   9.127  10.624  1.00  0.690          H  
ATOM  23852 2HG  GLU C1536     -22.228   8.973   9.623  1.00  0.690          H  
ATOM  23853  N   GLU C1537     -18.246   9.452   6.326  1.00  0.380          N  
ATOM  23854  CA  GLU C1537     -17.735   9.991   5.067  1.00  0.350          C  
ATOM  23855  C   GLU C1537     -18.830  10.774   4.316  1.00  0.340          C  
ATOM  23856  O   GLU C1537     -19.277  10.370   3.241  1.00  0.390          O  
ATOM  23857  CB  GLU C1537     -17.193   8.828   4.195  1.00  0.500          C  
ATOM  23858  CG  GLU C1537     -15.981   8.052   4.828  1.00  0.500          C  
ATOM  23859  CD  GLU C1537     -15.413   6.835   3.982  1.00  0.500          C  
ATOM  23860  OE1 GLU C1537     -15.969   6.493   2.963  1.00  0.500          O  
ATOM  23861  OE2 GLU C1537     -14.422   6.254   4.404  1.00  0.500          O  
ATOM  23862  H   GLU C1537     -18.521   8.479   6.374  1.00  0.460          H  
ATOM  23863  HA  GLU C1537     -16.916  10.676   5.287  1.00  0.420          H  
ATOM  23864 1HB  GLU C1537     -17.992   8.111   4.009  1.00  0.600          H  
ATOM  23865 2HB  GLU C1537     -16.872   9.219   3.229  1.00  0.600          H  
ATOM  23866 1HG  GLU C1537     -15.171   8.767   4.982  1.00  0.600          H  
ATOM  23867 2HG  GLU C1537     -16.282   7.687   5.809  1.00  0.600          H  
ATOM  23868  N   VAL C1538     -19.249  11.896   4.912  1.00  0.320          N  
ATOM  23869  CA  VAL C1538     -20.301  12.757   4.378  1.00  0.320          C  
ATOM  23870  C   VAL C1538     -19.641  13.774   3.471  1.00  0.380          C  
ATOM  23871  O   VAL C1538     -18.728  14.469   3.902  1.00  0.410          O  
ATOM  23872  CB  VAL C1538     -21.052  13.519   5.507  1.00  0.450          C  
ATOM  23873  CG1 VAL C1538     -22.147  14.451   4.911  1.00  0.450          C  
ATOM  23874  CG2 VAL C1538     -21.660  12.536   6.485  1.00  0.450          C  
ATOM  23875  H   VAL C1538     -18.793  12.132   5.797  1.00  0.380          H  
ATOM  23876  HA  VAL C1538     -21.008  12.155   3.806  1.00  0.380          H  
ATOM  23877  HB  VAL C1538     -20.334  14.151   6.033  1.00  0.540          H  
ATOM  23878 1HG1 VAL C1538     -22.642  14.991   5.714  1.00  0.540          H  
ATOM  23879 2HG1 VAL C1538     -21.715  15.170   4.219  1.00  0.540          H  
ATOM  23880 3HG1 VAL C1538     -22.875  13.851   4.397  1.00  0.540          H  
ATOM  23881 1HG2 VAL C1538     -22.161  13.074   7.292  1.00  0.540          H  
ATOM  23882 2HG2 VAL C1538     -22.374  11.904   5.973  1.00  0.540          H  
ATOM  23883 3HG2 VAL C1538     -20.870  11.931   6.895  1.00  0.540          H  
ATOM  23884  N   GLN C1539     -20.107  13.876   2.240  1.00  0.410          N  
ATOM  23885  CA  GLN C1539     -19.537  14.781   1.253  1.00  0.440          C  
ATOM  23886  C   GLN C1539     -20.551  15.816   0.791  1.00  0.400          C  
ATOM  23887  O   GLN C1539     -21.760  15.535   0.781  1.00  0.370          O  
ATOM  23888  CB  GLN C1539     -19.044  13.951   0.069  1.00  0.600          C  
ATOM  23889  CG  GLN C1539     -17.975  12.935   0.446  1.00  0.600          C  
ATOM  23890  CD  GLN C1539     -17.554  12.070  -0.711  1.00  0.600          C  
ATOM  23891  OE1 GLN C1539     -17.256  12.575  -1.801  1.00  0.600          O  
ATOM  23892  NE2 GLN C1539     -17.529  10.760  -0.470  1.00  0.600          N  
ATOM  23893  H   GLN C1539     -20.860  13.264   1.974  1.00  0.490          H  
ATOM  23894  HA  GLN C1539     -18.710  15.314   1.692  1.00  0.530          H  
ATOM  23895 1HB  GLN C1539     -19.874  13.407  -0.367  1.00  0.720          H  
ATOM  23896 2HB  GLN C1539     -18.641  14.616  -0.700  1.00  0.720          H  
ATOM  23897 1HG  GLN C1539     -17.102  13.463   0.817  1.00  0.720          H  
ATOM  23898 2HG  GLN C1539     -18.368  12.276   1.223  1.00  0.720          H  
ATOM  23899 1HE2 GLN C1539     -17.231  10.086  -1.193  1.00  0.720          H  
ATOM  23900 2HE2 GLN C1539     -17.779  10.406   0.434  1.00  0.720          H  
ATOM  23901  N   PHE C1540     -20.063  16.986   0.371  1.00  0.420          N  
ATOM  23902  CA  PHE C1540     -20.962  18.001  -0.157  1.00  0.400          C  
ATOM  23903  C   PHE C1540     -21.513  17.571  -1.506  1.00  0.400          C  
ATOM  23904  O   PHE C1540     -20.853  16.884  -2.297  1.00  0.450          O  
ATOM  23905  CB  PHE C1540     -20.297  19.375  -0.285  1.00  0.570          C  
ATOM  23906  CG  PHE C1540     -20.149  20.179   0.996  1.00  0.570          C  
ATOM  23907  CD1 PHE C1540     -18.927  20.310   1.624  1.00  0.570          C  
ATOM  23908  CD2 PHE C1540     -21.251  20.840   1.553  1.00  0.570          C  
ATOM  23909  CE1 PHE C1540     -18.803  21.078   2.774  1.00  0.570          C  
ATOM  23910  CE2 PHE C1540     -21.119  21.602   2.701  1.00  0.570          C  
ATOM  23911  CZ  PHE C1540     -19.887  21.712   3.313  1.00  0.570          C  
ATOM  23912  H   PHE C1540     -19.049  17.174   0.386  1.00  0.500          H  
ATOM  23913  HA  PHE C1540     -21.798  18.108   0.530  1.00  0.480          H  
ATOM  23914 1HB  PHE C1540     -19.296  19.237  -0.701  1.00  0.680          H  
ATOM  23915 2HB  PHE C1540     -20.844  19.976  -0.993  1.00  0.680          H  
ATOM  23916  HD1 PHE C1540     -18.046  19.812   1.194  1.00  0.680          H  
ATOM  23917  HD2 PHE C1540     -22.229  20.755   1.066  1.00  0.680          H  
ATOM  23918  HE1 PHE C1540     -17.826  21.170   3.249  1.00  0.680          H  
ATOM  23919  HE2 PHE C1540     -21.985  22.111   3.124  1.00  0.680          H  
ATOM  23920  HZ  PHE C1540     -19.771  22.307   4.217  1.00  0.680          H  
ATOM  23921  N   GLY C1541     -22.763  17.925  -1.750  1.00  0.370          N  
ATOM  23922  CA  GLY C1541     -23.456  17.635  -2.996  1.00  0.380          C  
ATOM  23923  C   GLY C1541     -24.052  16.233  -2.953  1.00  0.370          C  
ATOM  23924  O   GLY C1541     -25.261  16.054  -3.075  1.00  0.350          O  
ATOM  23925  H   GLY C1541     -23.253  18.440  -1.024  1.00  0.440          H  
ATOM  23926 1HA  GLY C1541     -24.248  18.370  -3.148  1.00  0.460          H  
ATOM  23927 2HA  GLY C1541     -22.764  17.721  -3.832  1.00  0.460          H  
ATOM  23928  N   GLN C1542     -23.180  15.246  -2.772  1.00  0.400          N  
ATOM  23929  CA  GLN C1542     -23.573  13.851  -2.661  1.00  0.420          C  
ATOM  23930  C   GLN C1542     -24.439  13.564  -1.436  1.00  0.390          C  
ATOM  23931  O   GLN C1542     -25.438  12.850  -1.546  1.00  0.410          O  
ATOM  23932  CB  GLN C1542     -22.344  12.960  -2.639  1.00  0.580          C  
ATOM  23933  CG  GLN C1542     -22.657  11.491  -2.563  1.00  0.580          C  
ATOM  23934  CD  GLN C1542     -21.430  10.673  -2.674  1.00  0.580          C  
ATOM  23935  OE1 GLN C1542     -20.716  10.807  -3.669  1.00  0.580          O  
ATOM  23936  NE2 GLN C1542     -21.144   9.837  -1.689  1.00  0.580          N  
ATOM  23937  H   GLN C1542     -22.197  15.527  -2.716  1.00  0.480          H  
ATOM  23938  HA  GLN C1542     -24.160  13.598  -3.543  1.00  0.500          H  
ATOM  23939 1HB  GLN C1542     -21.742  13.143  -3.527  1.00  0.700          H  
ATOM  23940 2HB  GLN C1542     -21.738  13.215  -1.775  1.00  0.700          H  
ATOM  23941 1HG  GLN C1542     -23.128  11.270  -1.616  1.00  0.700          H  
ATOM  23942 2HG  GLN C1542     -23.327  11.226  -3.380  1.00  0.700          H  
ATOM  23943 1HE2 GLN C1542     -20.316   9.279  -1.740  1.00  0.700          H  
ATOM  23944 2HE2 GLN C1542     -21.747   9.757  -0.863  1.00  0.700          H  
ATOM  23945  N   HIS C1543     -24.051  14.086  -0.259  1.00  0.360          N  
ATOM  23946  CA  HIS C1543     -24.836  13.861   0.941  1.00  0.340          C  
ATOM  23947  C   HIS C1543     -25.261  15.174   1.625  1.00  0.330          C  
ATOM  23948  O   HIS C1543     -26.316  15.232   2.260  1.00  0.310          O  
ATOM  23949  CB  HIS C1543     -24.060  13.000   1.940  1.00  0.480          C  
ATOM  23950  CG  HIS C1543     -23.693  11.637   1.435  1.00  0.480          C  
ATOM  23951  ND1 HIS C1543     -24.637  10.720   1.049  1.00  0.480          N  
ATOM  23952  CD2 HIS C1543     -22.493  11.022   1.297  1.00  0.480          C  
ATOM  23953  CE1 HIS C1543     -24.043   9.602   0.695  1.00  0.480          C  
ATOM  23954  NE2 HIS C1543     -22.738   9.756   0.832  1.00  0.480          N  
ATOM  23955  H   HIS C1543     -23.204  14.640  -0.174  1.00  0.430          H  
ATOM  23956  HA  HIS C1543     -25.736  13.318   0.678  1.00  0.410          H  
ATOM  23957 1HB  HIS C1543     -23.137  13.515   2.185  1.00  0.580          H  
ATOM  23958 2HB  HIS C1543     -24.639  12.888   2.858  1.00  0.580          H  
ATOM  23959  HD1 HIS C1543     -25.477  10.998   0.566  1.00  0.580          H  
ATOM  23960  HD2 HIS C1543     -21.466  11.331   1.484  1.00  0.580          H  
ATOM  23961  HE1 HIS C1543     -24.634   8.749   0.357  1.00  0.580          H  
ATOM  23962  N   LEU C1544     -24.448  16.237   1.520  1.00  0.360          N  
ATOM  23963  CA  LEU C1544     -24.779  17.499   2.200  1.00  0.350          C  
ATOM  23964  C   LEU C1544     -24.972  18.685   1.244  1.00  0.320          C  
ATOM  23965  O   LEU C1544     -24.104  19.018   0.435  1.00  0.310          O  
ATOM  23966  CB  LEU C1544     -23.700  17.861   3.246  1.00  0.490          C  
ATOM  23967  CG  LEU C1544     -23.893  19.233   4.000  1.00  0.490          C  
ATOM  23968  CD1 LEU C1544     -25.138  19.202   4.853  1.00  0.490          C  
ATOM  23969  CD2 LEU C1544     -22.709  19.502   4.871  1.00  0.490          C  
ATOM  23970  H   LEU C1544     -23.562  16.133   1.032  1.00  0.430          H  
ATOM  23971  HA  LEU C1544     -25.718  17.349   2.726  1.00  0.420          H  
ATOM  23972 1HB  LEU C1544     -23.674  17.074   3.994  1.00  0.590          H  
ATOM  23973 2HB  LEU C1544     -22.731  17.888   2.751  1.00  0.590          H  
ATOM  23974  HG  LEU C1544     -23.993  20.040   3.271  1.00  0.590          H  
ATOM  23975 1HD1 LEU C1544     -25.218  20.144   5.333  1.00  0.590          H  
ATOM  23976 2HD1 LEU C1544     -26.011  19.040   4.251  1.00  0.590          H  
ATOM  23977 3HD1 LEU C1544     -25.062  18.410   5.600  1.00  0.590          H  
ATOM  23978 1HD2 LEU C1544     -22.833  20.453   5.381  1.00  0.590          H  
ATOM  23979 2HD2 LEU C1544     -22.616  18.715   5.596  1.00  0.590          H  
ATOM  23980 3HD2 LEU C1544     -21.830  19.532   4.259  1.00  0.590          H  
ATOM  23981  N   ASP C1545     -26.124  19.331   1.342  1.00  0.310          N  
ATOM  23982  CA  ASP C1545     -26.462  20.471   0.486  1.00  0.320          C  
ATOM  23983  C   ASP C1545     -26.663  21.795   1.262  1.00  0.380          C  
ATOM  23984  O   ASP C1545     -27.565  21.915   2.094  1.00  0.720          O  
ATOM  23985  CB  ASP C1545     -27.682  20.120  -0.388  1.00  0.440          C  
ATOM  23986  CG  ASP C1545     -28.100  21.207  -1.403  1.00  0.440          C  
ATOM  23987  OD1 ASP C1545     -27.557  22.272  -1.337  1.00  0.440          O  
ATOM  23988  OD2 ASP C1545     -28.976  20.957  -2.225  1.00  0.440          O  
ATOM  23989  H   ASP C1545     -26.803  18.975   2.019  1.00  0.370          H  
ATOM  23990  HA  ASP C1545     -25.633  20.622  -0.195  1.00  0.380          H  
ATOM  23991 1HB  ASP C1545     -27.437  19.226  -0.958  1.00  0.530          H  
ATOM  23992 2HB  ASP C1545     -28.517  19.875   0.236  1.00  0.530          H  
ATOM  23993  N   ALA C1546     -25.734  22.737   1.101  1.00  0.340          N  
ATOM  23994  CA  ALA C1546     -25.789  24.039   1.774  1.00  0.330          C  
ATOM  23995  C   ALA C1546     -26.481  25.078   0.873  1.00  0.340          C  
ATOM  23996  O   ALA C1546     -26.106  25.227  -0.297  1.00  0.350          O  
ATOM  23997  CB  ALA C1546     -24.394  24.516   2.130  1.00  0.470          C  
ATOM  23998  H   ALA C1546     -25.002  22.548   0.431  1.00  0.410          H  
ATOM  23999  HA  ALA C1546     -26.366  23.925   2.678  1.00  0.400          H  
ATOM  24000 1HB  ALA C1546     -24.453  25.474   2.641  1.00  0.560          H  
ATOM  24001 2HB  ALA C1546     -23.920  23.783   2.780  1.00  0.560          H  
ATOM  24002 3HB  ALA C1546     -23.808  24.627   1.221  1.00  0.560          H  
ATOM  24003  N   ALA C1547     -27.442  25.838   1.421  1.00  0.360          N  
ATOM  24004  CA  ALA C1547     -28.140  26.833   0.580  1.00  0.400          C  
ATOM  24005  C   ALA C1547     -28.681  28.055   1.326  1.00  0.450          C  
ATOM  24006  O   ALA C1547     -28.973  28.009   2.524  1.00  0.460          O  
ATOM  24007  CB  ALA C1547     -29.308  26.169  -0.132  1.00  0.540          C  
ATOM  24008  H   ALA C1547     -27.712  25.648   2.393  1.00  0.430          H  
ATOM  24009  HA  ALA C1547     -27.434  27.185  -0.164  1.00  0.480          H  
ATOM  24010 1HB  ALA C1547     -29.791  26.897  -0.792  1.00  0.650          H  
ATOM  24011 2HB  ALA C1547     -28.947  25.323  -0.722  1.00  0.650          H  
ATOM  24012 3HB  ALA C1547     -30.026  25.823   0.607  1.00  0.650          H  
ATOM  24013  N   ARG C1548     -28.847  29.158   0.583  1.00  0.480          N  
ATOM  24014  CA  ARG C1548     -29.445  30.388   1.126  1.00  0.540          C  
ATOM  24015  C   ARG C1548     -30.497  30.984   0.188  1.00  0.580          C  
ATOM  24016  O   ARG C1548     -30.352  30.924  -1.036  1.00  0.620          O  
ATOM  24017  CB  ARG C1548     -28.374  31.461   1.380  1.00  0.730          C  
ATOM  24018  CG  ARG C1548     -27.367  31.080   2.412  1.00  0.730          C  
ATOM  24019  CD  ARG C1548     -26.389  32.149   2.849  1.00  0.730          C  
ATOM  24020  NE  ARG C1548     -25.522  32.656   1.777  1.00  0.730          N  
ATOM  24021  CZ  ARG C1548     -24.524  33.559   1.940  1.00  0.730          C  
ATOM  24022  NH1 ARG C1548     -24.175  34.048   3.131  1.00  0.730          N  
ATOM  24023  NH2 ARG C1548     -23.886  33.967   0.857  1.00  0.730          N  
ATOM  24024  H   ARG C1548     -28.565  29.117  -0.404  1.00  0.580          H  
ATOM  24025  HA  ARG C1548     -29.922  30.157   2.073  1.00  0.650          H  
ATOM  24026 1HB  ARG C1548     -27.848  31.697   0.454  1.00  0.880          H  
ATOM  24027 2HB  ARG C1548     -28.856  32.364   1.730  1.00  0.880          H  
ATOM  24028 1HG  ARG C1548     -27.951  30.858   3.272  1.00  0.880          H  
ATOM  24029 2HG  ARG C1548     -26.831  30.212   2.103  1.00  0.880          H  
ATOM  24030 1HD  ARG C1548     -26.942  32.981   3.273  1.00  0.880          H  
ATOM  24031 2HD  ARG C1548     -25.750  31.730   3.623  1.00  0.880          H  
ATOM  24032  HE  ARG C1548     -25.694  32.361   0.799  1.00  0.880          H  
ATOM  24033 1HH1 ARG C1548     -24.631  33.757   4.012  1.00  0.880          H  
ATOM  24034 2HH1 ARG C1548     -23.428  34.721   3.189  1.00  0.880          H  
ATOM  24035 1HH2 ARG C1548     -24.183  33.591  -0.061  1.00  0.880          H  
ATOM  24036 2HH2 ARG C1548     -23.141  34.638   0.917  1.00  0.880          H  
ATOM  24037  N   TYR C1549     -31.524  31.625   0.749  1.00  0.580          N  
ATOM  24038  CA  TYR C1549     -32.481  32.368  -0.070  1.00  0.590          C  
ATOM  24039  C   TYR C1549     -32.336  33.862   0.247  1.00  0.680          C  
ATOM  24040  O   TYR C1549     -32.724  34.341   1.317  1.00  0.770          O  
ATOM  24041  CB  TYR C1549     -33.895  31.859   0.158  1.00  0.820          C  
ATOM  24042  CG  TYR C1549     -34.914  32.447  -0.766  1.00  0.820          C  
ATOM  24043  CD1 TYR C1549     -34.835  32.193  -2.113  1.00  0.820          C  
ATOM  24044  CD2 TYR C1549     -35.938  33.216  -0.273  1.00  0.820          C  
ATOM  24045  CE1 TYR C1549     -35.775  32.707  -2.966  1.00  0.820          C  
ATOM  24046  CE2 TYR C1549     -36.889  33.722  -1.125  1.00  0.820          C  
ATOM  24047  CZ  TYR C1549     -36.810  33.465  -2.469  1.00  0.820          C  
ATOM  24048  OH  TYR C1549     -37.766  33.966  -3.327  1.00  0.820          O  
ATOM  24049  H   TYR C1549     -31.664  31.607   1.761  1.00  0.700          H  
ATOM  24050  HA  TYR C1549     -32.230  32.230  -1.115  1.00  0.710          H  
ATOM  24051 1HB  TYR C1549     -33.914  30.778   0.045  1.00  0.990          H  
ATOM  24052 2HB  TYR C1549     -34.191  32.085   1.174  1.00  0.990          H  
ATOM  24053  HD1 TYR C1549     -34.029  31.583  -2.503  1.00  0.990          H  
ATOM  24054  HD2 TYR C1549     -35.999  33.418   0.796  1.00  0.990          H  
ATOM  24055  HE1 TYR C1549     -35.711  32.508  -4.037  1.00  0.990          H  
ATOM  24056  HE2 TYR C1549     -37.706  34.326  -0.730  1.00  0.990          H  
ATOM  24057  HH  TYR C1549     -37.564  33.687  -4.235  1.00  0.990          H  
ATOM  24058  N   ILE C1550     -31.701  34.591  -0.665  1.00  0.670          N  
ATOM  24059  CA  ILE C1550     -31.334  35.987  -0.435  1.00  0.770          C  
ATOM  24060  C   ILE C1550     -31.873  36.947  -1.469  1.00  0.770          C  
ATOM  24061  O   ILE C1550     -31.626  36.805  -2.662  1.00  0.790          O  
ATOM  24062  CB  ILE C1550     -29.793  36.133  -0.396  1.00  1.040          C  
ATOM  24063  CG1 ILE C1550     -29.230  35.287   0.759  1.00  1.040          C  
ATOM  24064  CG2 ILE C1550     -29.386  37.625  -0.276  1.00  1.040          C  
ATOM  24065  CD1 ILE C1550     -27.733  35.138   0.761  1.00  1.040          C  
ATOM  24066  H   ILE C1550     -31.486  34.144  -1.560  1.00  0.800          H  
ATOM  24067  HA  ILE C1550     -31.730  36.286   0.533  1.00  0.920          H  
ATOM  24068  HB  ILE C1550     -29.377  35.726  -1.318  1.00  1.250          H  
ATOM  24069 1HG1 ILE C1550     -29.536  35.740   1.700  1.00  1.250          H  
ATOM  24070 2HG1 ILE C1550     -29.651  34.297   0.703  1.00  1.250          H  
ATOM  24071 1HG2 ILE C1550     -28.310  37.724  -0.267  1.00  1.250          H  
ATOM  24072 2HG2 ILE C1550     -29.763  38.180  -1.120  1.00  1.250          H  
ATOM  24073 3HG2 ILE C1550     -29.793  38.045   0.645  1.00  1.250          H  
ATOM  24074 1HD1 ILE C1550     -27.459  34.541   1.601  1.00  1.250          H  
ATOM  24075 2HD1 ILE C1550     -27.405  34.648  -0.163  1.00  1.250          H  
ATOM  24076 3HD1 ILE C1550     -27.248  36.099   0.848  1.00  1.250          H  
ATOM  24077  N   ASN C1551     -32.591  37.963  -1.008  1.00  0.740          N  
ATOM  24078  CA  ASN C1551     -33.141  38.996  -1.885  1.00  0.750          C  
ATOM  24079  C   ASN C1551     -33.937  38.384  -3.037  1.00  0.750          C  
ATOM  24080  O   ASN C1551     -33.865  38.837  -4.184  1.00  0.780          O  
ATOM  24081  CB  ASN C1551     -32.046  39.915  -2.397  1.00  1.050          C  
ATOM  24082  CG  ASN C1551     -31.369  40.667  -1.282  1.00  1.050          C  
ATOM  24083  OD1 ASN C1551     -31.991  40.992  -0.261  1.00  1.050          O  
ATOM  24084  ND2 ASN C1551     -30.106  40.960  -1.460  1.00  1.050          N  
ATOM  24085  H   ASN C1551     -32.751  38.011  -0.009  1.00  0.890          H  
ATOM  24086  HA  ASN C1551     -33.840  39.600  -1.304  1.00  0.900          H  
ATOM  24087 1HB  ASN C1551     -31.300  39.341  -2.947  1.00  1.260          H  
ATOM  24088 2HB  ASN C1551     -32.475  40.637  -3.091  1.00  1.260          H  
ATOM  24089 1HD2 ASN C1551     -29.604  41.464  -0.754  1.00  1.260          H  
ATOM  24090 2HD2 ASN C1551     -29.641  40.683  -2.301  1.00  1.260          H  
ATOM  24091  N   GLY C1552     -34.697  37.341  -2.717  1.00  0.730          N  
ATOM  24092  CA  GLY C1552     -35.541  36.649  -3.674  1.00  0.710          C  
ATOM  24093  C   GLY C1552     -34.835  35.586  -4.523  1.00  0.660          C  
ATOM  24094  O   GLY C1552     -35.489  34.925  -5.334  1.00  0.600          O  
ATOM  24095  H   GLY C1552     -34.707  37.026  -1.756  1.00  0.880          H  
ATOM  24096 1HA  GLY C1552     -36.366  36.190  -3.136  1.00  0.850          H  
ATOM  24097 2HA  GLY C1552     -35.988  37.387  -4.338  1.00  0.850          H  
ATOM  24098  N   ARG C1553     -33.525  35.382  -4.343  1.00  0.690          N  
ATOM  24099  CA  ARG C1553     -32.814  34.410  -5.166  1.00  0.660          C  
ATOM  24100  C   ARG C1553     -32.285  33.221  -4.368  1.00  0.600          C  
ATOM  24101  O   ARG C1553     -31.847  33.356  -3.223  1.00  0.590          O  
ATOM  24102  CB  ARG C1553     -31.628  35.078  -5.852  1.00  0.940          C  
ATOM  24103  CG  ARG C1553     -31.937  35.882  -7.127  1.00  0.940          C  
ATOM  24104  CD  ARG C1553     -32.577  37.207  -6.822  1.00  0.940          C  
ATOM  24105  NE  ARG C1553     -32.663  38.049  -7.994  1.00  0.940          N  
ATOM  24106  CZ  ARG C1553     -33.251  39.267  -8.036  1.00  0.940          C  
ATOM  24107  NH1 ARG C1553     -33.804  39.799  -6.955  1.00  0.940          N  
ATOM  24108  NH2 ARG C1553     -33.271  39.936  -9.182  1.00  0.940          N  
ATOM  24109  H   ARG C1553     -32.999  35.957  -3.683  1.00  0.830          H  
ATOM  24110  HA  ARG C1553     -33.495  34.036  -5.928  1.00  0.790          H  
ATOM  24111 1HB  ARG C1553     -31.155  35.762  -5.145  1.00  1.120          H  
ATOM  24112 2HB  ARG C1553     -30.889  34.318  -6.111  1.00  1.120          H  
ATOM  24113 1HG  ARG C1553     -31.014  36.067  -7.674  1.00  1.120          H  
ATOM  24114 2HG  ARG C1553     -32.625  35.314  -7.753  1.00  1.120          H  
ATOM  24115 1HD  ARG C1553     -33.583  37.050  -6.476  1.00  1.120          H  
ATOM  24116 2HD  ARG C1553     -32.005  37.730  -6.053  1.00  1.120          H  
ATOM  24117  HE  ARG C1553     -32.259  37.695  -8.849  1.00  1.120          H  
ATOM  24118 1HH1 ARG C1553     -33.800  39.304  -6.040  1.00  1.120          H  
ATOM  24119 2HH1 ARG C1553     -34.236  40.708  -7.007  1.00  1.120          H  
ATOM  24120 1HH2 ARG C1553     -32.852  39.535 -10.010  1.00  1.120          H  
ATOM  24121 2HH2 ARG C1553     -33.707  40.846  -9.230  1.00  1.120          H  
ATOM  24122  N   ARG C1554     -32.292  32.045  -4.991  1.00  0.570          N  
ATOM  24123  CA  ARG C1554     -31.732  30.854  -4.358  1.00  0.520          C  
ATOM  24124  C   ARG C1554     -30.267  30.676  -4.723  1.00  0.560          C  
ATOM  24125  O   ARG C1554     -29.912  30.646  -5.903  1.00  0.610          O  
ATOM  24126  CB  ARG C1554     -32.498  29.609  -4.764  1.00  0.750          C  
ATOM  24127  CG  ARG C1554     -31.985  28.304  -4.157  1.00  0.750          C  
ATOM  24128  CD  ARG C1554     -32.823  27.171  -4.574  1.00  0.750          C  
ATOM  24129  NE  ARG C1554     -32.284  25.893  -4.147  1.00  0.750          N  
ATOM  24130  CZ  ARG C1554     -32.853  24.692  -4.401  1.00  0.750          C  
ATOM  24131  NH1 ARG C1554     -33.997  24.609  -5.069  1.00  0.750          N  
ATOM  24132  NH2 ARG C1554     -32.251  23.587  -3.975  1.00  0.750          N  
ATOM  24133  H   ARG C1554     -32.676  31.981  -5.924  1.00  0.680          H  
ATOM  24134  HA  ARG C1554     -31.802  30.962  -3.275  1.00  0.620          H  
ATOM  24135 1HB  ARG C1554     -33.524  29.714  -4.467  1.00  0.900          H  
ATOM  24136 2HB  ARG C1554     -32.479  29.503  -5.848  1.00  0.900          H  
ATOM  24137 1HG  ARG C1554     -30.966  28.107  -4.494  1.00  0.900          H  
ATOM  24138 2HG  ARG C1554     -32.003  28.371  -3.063  1.00  0.900          H  
ATOM  24139 1HD  ARG C1554     -33.824  27.283  -4.154  1.00  0.900          H  
ATOM  24140 2HD  ARG C1554     -32.880  27.166  -5.654  1.00  0.900          H  
ATOM  24141  HE  ARG C1554     -31.403  25.896  -3.640  1.00  0.900          H  
ATOM  24142 1HH1 ARG C1554     -34.478  25.450  -5.419  1.00  0.900          H  
ATOM  24143 2HH1 ARG C1554     -34.409  23.706  -5.252  1.00  0.900          H  
ATOM  24144 1HH2 ARG C1554     -31.370  23.648  -3.474  1.00  0.900          H  
ATOM  24145 2HH2 ARG C1554     -32.659  22.681  -4.157  1.00  0.900          H  
ATOM  24146  N   GLU C1555     -29.433  30.524  -3.702  1.00  0.580          N  
ATOM  24147  CA  GLU C1555     -28.000  30.340  -3.856  1.00  0.650          C  
ATOM  24148  C   GLU C1555     -27.543  28.979  -3.333  1.00  0.540          C  
ATOM  24149  O   GLU C1555     -27.907  28.561  -2.231  1.00  0.490          O  
ATOM  24150  CB  GLU C1555     -27.259  31.458  -3.108  1.00  0.880          C  
ATOM  24151  CG  GLU C1555     -25.741  31.435  -3.236  1.00  0.880          C  
ATOM  24152  CD  GLU C1555     -25.074  32.565  -2.497  1.00  0.880          C  
ATOM  24153  OE1 GLU C1555     -25.205  32.640  -1.290  1.00  0.880          O  
ATOM  24154  OE2 GLU C1555     -24.436  33.363  -3.135  1.00  0.880          O  
ATOM  24155  H   GLU C1555     -29.820  30.585  -2.758  1.00  0.700          H  
ATOM  24156  HA  GLU C1555     -27.753  30.401  -4.915  1.00  0.780          H  
ATOM  24157 1HB  GLU C1555     -27.610  32.424  -3.469  1.00  1.060          H  
ATOM  24158 2HB  GLU C1555     -27.506  31.402  -2.046  1.00  1.060          H  
ATOM  24159 1HG  GLU C1555     -25.358  30.497  -2.853  1.00  1.060          H  
ATOM  24160 2HG  GLU C1555     -25.477  31.492  -4.290  1.00  1.060          H  
ATOM  24161  N   THR C1556     -26.707  28.301  -4.116  1.00  0.550          N  
ATOM  24162  CA  THR C1556     -26.139  27.010  -3.728  1.00  0.490          C  
ATOM  24163  C   THR C1556     -24.708  27.259  -3.261  1.00  0.490          C  
ATOM  24164  O   THR C1556     -23.933  27.911  -3.962  1.00  0.570          O  
ATOM  24165  CB  THR C1556     -26.163  26.019  -4.912  1.00  0.710          C  
ATOM  24166  OG1 THR C1556     -27.519  25.815  -5.335  1.00  0.710          O  
ATOM  24167  CG2 THR C1556     -25.590  24.692  -4.484  1.00  0.710          C  
ATOM  24168  H   THR C1556     -26.449  28.699  -5.008  1.00  0.660          H  
ATOM  24169  HA  THR C1556     -26.708  26.591  -2.894  1.00  0.590          H  
ATOM  24170  HB  THR C1556     -25.581  26.419  -5.742  1.00  0.850          H  
ATOM  24171  HG1 THR C1556     -27.840  26.612  -5.762  1.00  0.850          H  
ATOM  24172 1HG2 THR C1556     -25.624  23.997  -5.319  1.00  0.850          H  
ATOM  24173 2HG2 THR C1556     -24.561  24.810  -4.162  1.00  0.850          H  
ATOM  24174 3HG2 THR C1556     -26.191  24.302  -3.659  1.00  0.850          H  
ATOM  24175  N   LEU C1557     -24.364  26.769  -2.070  1.00  0.430          N  
ATOM  24176  CA  LEU C1557     -23.053  27.027  -1.484  1.00  0.480          C  
ATOM  24177  C   LEU C1557     -22.276  25.768  -1.147  1.00  0.520          C  
ATOM  24178  O   LEU C1557     -21.730  25.666  -0.056  1.00  0.760          O  
ATOM  24179  CB  LEU C1557     -23.196  27.864  -0.220  1.00  0.650          C  
ATOM  24180  CG  LEU C1557     -23.731  29.275  -0.440  1.00  0.650          C  
ATOM  24181  CD1 LEU C1557     -25.262  29.272  -0.193  1.00  0.650          C  
ATOM  24182  CD2 LEU C1557     -22.994  30.251   0.446  1.00  0.650          C  
ATOM  24183  H   LEU C1557     -25.045  26.215  -1.538  1.00  0.520          H  
ATOM  24184  HA  LEU C1557     -22.464  27.592  -2.205  1.00  0.580          H  
ATOM  24185 1HB  LEU C1557     -23.860  27.344   0.473  1.00  0.780          H  
ATOM  24186 2HB  LEU C1557     -22.220  27.956   0.237  1.00  0.780          H  
ATOM  24187  HG  LEU C1557     -23.569  29.568  -1.477  1.00  0.780          H  
ATOM  24188 1HD1 LEU C1557     -25.660  30.268  -0.360  1.00  0.780          H  
ATOM  24189 2HD1 LEU C1557     -25.749  28.598  -0.857  1.00  0.780          H  
ATOM  24190 3HD1 LEU C1557     -25.463  28.972   0.810  1.00  0.780          H  
ATOM  24191 1HD2 LEU C1557     -23.380  31.245   0.257  1.00  0.780          H  
ATOM  24192 2HD2 LEU C1557     -23.125  30.007   1.476  1.00  0.780          H  
ATOM  24193 3HD2 LEU C1557     -21.933  30.225   0.207  1.00  0.780          H  
ATOM  24194  N   ASN C1558     -22.291  24.787  -2.034  1.00  0.590          N  
ATOM  24195  CA  ASN C1558     -21.619  23.514  -1.799  1.00  0.580          C  
ATOM  24196  C   ASN C1558     -20.199  23.447  -2.353  1.00  0.580          C  
ATOM  24197  O   ASN C1558     -20.046  23.300  -3.567  1.00  0.670          O  
ATOM  24198  CB  ASN C1558     -22.422  22.402  -2.428  1.00  0.820          C  
ATOM  24199  CG  ASN C1558     -23.679  22.259  -1.756  1.00  0.820          C  
ATOM  24200  OD1 ASN C1558     -23.669  22.164  -0.530  1.00  0.820          O  
ATOM  24201  ND2 ASN C1558     -24.769  22.253  -2.486  1.00  0.820          N  
ATOM  24202  H   ASN C1558     -22.764  24.939  -2.915  1.00  0.710          H  
ATOM  24203  HA  ASN C1558     -21.602  23.347  -0.729  1.00  0.700          H  
ATOM  24204 1HB  ASN C1558     -22.603  22.625  -3.479  1.00  0.980          H  
ATOM  24205 2HB  ASN C1558     -21.874  21.468  -2.379  1.00  0.980          H  
ATOM  24206 1HD2 ASN C1558     -25.706  22.186  -2.058  1.00  0.980          H  
ATOM  24207 2HD2 ASN C1558     -24.708  22.335  -3.479  1.00  0.980          H  
ATOM  24208  N   PRO C1559     -19.135  23.597  -1.548  1.00  0.510          N  
ATOM  24209  CA  PRO C1559     -17.791  23.543  -2.039  1.00  0.490          C  
ATOM  24210  C   PRO C1559     -17.571  22.078  -2.383  1.00  0.540          C  
ATOM  24211  O   PRO C1559     -18.223  21.232  -1.781  1.00  0.600          O  
ATOM  24212  CB  PRO C1559     -16.959  24.004  -0.841  1.00  0.730          C  
ATOM  24213  CG  PRO C1559     -17.792  23.626   0.355  1.00  0.730          C  
ATOM  24214  CD  PRO C1559     -19.237  23.801  -0.094  1.00  0.730          C  
ATOM  24215  HA  PRO C1559     -17.699  24.228  -2.886  1.00  0.590          H  
ATOM  24216 1HB  PRO C1559     -15.983  23.494  -0.851  1.00  0.880          H  
ATOM  24217 2HB  PRO C1559     -16.762  25.084  -0.908  1.00  0.880          H  
ATOM  24218 1HG  PRO C1559     -17.562  22.591   0.631  1.00  0.880          H  
ATOM  24219 2HG  PRO C1559     -17.542  24.251   1.224  1.00  0.880          H  
ATOM  24220 1HD  PRO C1559     -19.832  23.037   0.388  1.00  0.880          H  
ATOM  24221 2HD  PRO C1559     -19.567  24.808   0.141  1.00  0.880          H  
ATOM  24222  N   PRO C1560     -16.712  21.739  -3.335  1.00  0.550          N  
ATOM  24223  CA  PRO C1560     -16.303  20.382  -3.604  1.00  0.580          C  
ATOM  24224  C   PRO C1560     -15.616  19.814  -2.373  1.00  0.560          C  
ATOM  24225  O   PRO C1560     -14.979  20.562  -1.628  1.00  0.550          O  
ATOM  24226  CB  PRO C1560     -15.315  20.552  -4.768  1.00  0.870          C  
ATOM  24227  CG  PRO C1560     -15.713  21.861  -5.423  1.00  0.870          C  
ATOM  24228  CD  PRO C1560     -16.218  22.736  -4.292  1.00  0.870          C  
ATOM  24229  HA  PRO C1560     -17.177  19.779  -3.886  1.00  0.700          H  
ATOM  24230 1HB  PRO C1560     -14.284  20.552  -4.391  1.00  1.040          H  
ATOM  24231 2HB  PRO C1560     -15.400  19.695  -5.454  1.00  1.040          H  
ATOM  24232 1HG  PRO C1560     -14.848  22.300  -5.946  1.00  1.040          H  
ATOM  24233 2HG  PRO C1560     -16.485  21.682  -6.187  1.00  1.040          H  
ATOM  24234 1HD  PRO C1560     -15.419  23.344  -3.851  1.00  1.040          H  
ATOM  24235 2HD  PRO C1560     -17.043  23.339  -4.700  1.00  1.040          H  
ATOM  24236  N   GLY C1561     -15.684  18.499  -2.214  1.00  0.550          N  
ATOM  24237  CA  GLY C1561     -15.004  17.813  -1.122  1.00  0.530          C  
ATOM  24238  C   GLY C1561     -15.876  17.419   0.069  1.00  0.510          C  
ATOM  24239  O   GLY C1561     -17.110  17.548   0.043  1.00  0.520          O  
ATOM  24240  H   GLY C1561     -16.237  17.952  -2.857  1.00  0.660          H  
ATOM  24241 1HA  GLY C1561     -14.563  16.909  -1.531  1.00  0.640          H  
ATOM  24242 2HA  GLY C1561     -14.169  18.421  -0.774  1.00  0.640          H  
ATOM  24243  N   ARG C1562     -15.204  16.847   1.077  1.00  0.490          N  
ATOM  24244  CA  ARG C1562     -15.815  16.294   2.285  1.00  0.500          C  
ATOM  24245  C   ARG C1562     -16.461  17.364   3.157  1.00  0.430          C  
ATOM  24246  O   ARG C1562     -15.916  18.457   3.352  1.00  0.430          O  
ATOM  24247  CB  ARG C1562     -14.803  15.484   3.096  1.00  0.700          C  
ATOM  24248  CG  ARG C1562     -15.401  14.740   4.314  1.00  0.700          C  
ATOM  24249  CD  ARG C1562     -14.422  13.885   5.041  1.00  0.700          C  
ATOM  24250  NE  ARG C1562     -15.079  13.219   6.180  1.00  0.700          N  
ATOM  24251  CZ  ARG C1562     -14.518  12.345   7.048  1.00  0.700          C  
ATOM  24252  NH1 ARG C1562     -13.253  11.992   6.944  1.00  0.700          N  
ATOM  24253  NH2 ARG C1562     -15.273  11.850   8.010  1.00  0.700          N  
ATOM  24254  H   ARG C1562     -14.193  16.812   0.988  1.00  0.590          H  
ATOM  24255  HA  ARG C1562     -16.583  15.597   1.977  1.00  0.600          H  
ATOM  24256 1HB  ARG C1562     -14.370  14.721   2.454  1.00  0.840          H  
ATOM  24257 2HB  ARG C1562     -13.993  16.121   3.430  1.00  0.840          H  
ATOM  24258 1HG  ARG C1562     -15.799  15.448   5.038  1.00  0.840          H  
ATOM  24259 2HG  ARG C1562     -16.208  14.090   3.972  1.00  0.840          H  
ATOM  24260 1HD  ARG C1562     -14.023  13.125   4.370  1.00  0.840          H  
ATOM  24261 2HD  ARG C1562     -13.614  14.508   5.422  1.00  0.840          H  
ATOM  24262  HE  ARG C1562     -16.054  13.448   6.351  1.00  0.840          H  
ATOM  24263 1HH1 ARG C1562     -12.673  12.367   6.203  1.00  0.840          H  
ATOM  24264 2HH1 ARG C1562     -12.858  11.340   7.605  1.00  0.840          H  
ATOM  24265 1HH2 ARG C1562     -16.268  12.129   8.059  1.00  0.840          H  
ATOM  24266 2HH2 ARG C1562     -14.896  11.202   8.685  1.00  0.840          H  
ATOM  24267  N   ALA C1563     -17.612  17.028   3.728  1.00  0.410          N  
ATOM  24268  CA  ALA C1563     -18.369  17.929   4.574  1.00  0.390          C  
ATOM  24269  C   ALA C1563     -17.803  18.012   5.974  1.00  0.390          C  
ATOM  24270  O   ALA C1563     -18.432  17.602   6.946  1.00  0.410          O  
ATOM  24271  CB  ALA C1563     -19.806  17.479   4.632  1.00  0.550          C  
ATOM  24272  H   ALA C1563     -17.990  16.093   3.584  1.00  0.490          H  
ATOM  24273  HA  ALA C1563     -18.314  18.915   4.149  1.00  0.470          H  
ATOM  24274 1HB  ALA C1563     -20.340  18.166   5.245  1.00  0.660          H  
ATOM  24275 2HB  ALA C1563     -20.232  17.457   3.627  1.00  0.660          H  
ATOM  24276 3HB  ALA C1563     -19.853  16.491   5.071  1.00  0.660          H  
ATOM  24277  N   LEU C1564     -16.624  18.588   6.081  1.00  0.400          N  
ATOM  24278  CA  LEU C1564     -15.980  18.700   7.369  1.00  0.430          C  
ATOM  24279  C   LEU C1564     -16.854  19.568   8.242  1.00  0.430          C  
ATOM  24280  O   LEU C1564     -17.331  20.595   7.759  1.00  0.490          O  
ATOM  24281  CB  LEU C1564     -14.623  19.390   7.247  1.00  0.590          C  
ATOM  24282  CG  LEU C1564     -13.429  18.525   7.007  1.00  0.590          C  
ATOM  24283  CD1 LEU C1564     -13.467  17.891   5.639  1.00  0.590          C  
ATOM  24284  CD2 LEU C1564     -12.223  19.369   7.188  1.00  0.590          C  
ATOM  24285  H   LEU C1564     -16.177  18.891   5.210  1.00  0.480          H  
ATOM  24286  HA  LEU C1564     -15.854  17.703   7.772  1.00  0.520          H  
ATOM  24287 1HB  LEU C1564     -14.677  20.097   6.416  1.00  0.710          H  
ATOM  24288 2HB  LEU C1564     -14.439  19.954   8.159  1.00  0.710          H  
ATOM  24289  HG  LEU C1564     -13.424  17.741   7.728  1.00  0.710          H  
ATOM  24290 1HD1 LEU C1564     -12.586  17.268   5.502  1.00  0.710          H  
ATOM  24291 2HD1 LEU C1564     -14.347  17.282   5.553  1.00  0.710          H  
ATOM  24292 3HD1 LEU C1564     -13.483  18.665   4.869  1.00  0.710          H  
ATOM  24293 1HD2 LEU C1564     -11.328  18.770   7.052  1.00  0.710          H  
ATOM  24294 2HD2 LEU C1564     -12.219  20.188   6.458  1.00  0.710          H  
ATOM  24295 3HD2 LEU C1564     -12.251  19.774   8.194  1.00  0.710          H  
ATOM  24296  N   PRO C1565     -17.034  19.264   9.541  1.00  0.450          N  
ATOM  24297  CA  PRO C1565     -17.803  20.066  10.481  1.00  0.490          C  
ATOM  24298  C   PRO C1565     -17.423  21.535  10.401  1.00  0.510          C  
ATOM  24299  O   PRO C1565     -18.272  22.414  10.411  1.00  0.630          O  
ATOM  24300  CB  PRO C1565     -17.350  19.484  11.823  1.00  0.730          C  
ATOM  24301  CG  PRO C1565     -17.041  18.049  11.515  1.00  0.730          C  
ATOM  24302  CD  PRO C1565     -16.412  18.060  10.140  1.00  0.730          C  
ATOM  24303  HA  PRO C1565     -18.881  19.916  10.310  1.00  0.590          H  
ATOM  24304 1HB  PRO C1565     -16.478  20.038  12.219  1.00  0.880          H  
ATOM  24305 2HB  PRO C1565     -18.156  19.583  12.574  1.00  0.880          H  
ATOM  24306 1HG  PRO C1565     -16.352  17.657  12.273  1.00  0.880          H  
ATOM  24307 2HG  PRO C1565     -17.950  17.454  11.571  1.00  0.880          H  
ATOM  24308 1HD  PRO C1565     -15.313  18.150  10.200  1.00  0.880          H  
ATOM  24309 2HD  PRO C1565     -16.742  17.139   9.626  1.00  0.880          H  
ATOM  24310  N   ALA C1566     -16.133  21.807  10.239  1.00  0.460          N  
ATOM  24311  CA  ALA C1566     -15.655  23.171  10.134  1.00  0.540          C  
ATOM  24312  C   ALA C1566     -16.328  23.929   9.013  1.00  0.530          C  
ATOM  24313  O   ALA C1566     -16.700  25.096   9.174  1.00  0.600          O  
ATOM  24314  CB  ALA C1566     -14.169  23.157   9.862  1.00  0.720          C  
ATOM  24315  H   ALA C1566     -15.456  21.058  10.242  1.00  0.550          H  
ATOM  24316  HA  ALA C1566     -15.865  23.687  11.071  1.00  0.650          H  
ATOM  24317 1HB  ALA C1566     -13.796  24.168   9.783  1.00  0.870          H  
ATOM  24318 2HB  ALA C1566     -13.689  22.654  10.667  1.00  0.870          H  
ATOM  24319 3HB  ALA C1566     -13.969  22.633   8.929  1.00  0.870          H  
ATOM  24320  N   ALA C1567     -16.448  23.273   7.860  1.00  0.450          N  
ATOM  24321  CA  ALA C1567     -16.987  23.897   6.674  1.00  0.440          C  
ATOM  24322  C   ALA C1567     -18.476  23.998   6.774  1.00  0.440          C  
ATOM  24323  O   ALA C1567     -19.064  25.037   6.462  1.00  0.450          O  
ATOM  24324  CB  ALA C1567     -16.623  23.089   5.443  1.00  0.620          C  
ATOM  24325  H   ALA C1567     -16.211  22.285   7.822  1.00  0.540          H  
ATOM  24326  HA  ALA C1567     -16.573  24.901   6.593  1.00  0.530          H  
ATOM  24327 1HB  ALA C1567     -17.029  23.573   4.555  1.00  0.740          H  
ATOM  24328 2HB  ALA C1567     -15.539  23.020   5.359  1.00  0.740          H  
ATOM  24329 3HB  ALA C1567     -17.043  22.085   5.536  1.00  0.740          H  
ATOM  24330  N   ALA C1568     -19.099  22.905   7.196  1.00  0.440          N  
ATOM  24331  CA  ALA C1568     -20.541  22.868   7.263  1.00  0.430          C  
ATOM  24332  C   ALA C1568     -21.050  23.902   8.252  1.00  0.450          C  
ATOM  24333  O   ALA C1568     -22.012  24.625   7.971  1.00  0.420          O  
ATOM  24334  CB  ALA C1568     -20.988  21.475   7.643  1.00  0.610          C  
ATOM  24335  H   ALA C1568     -18.547  22.085   7.466  1.00  0.530          H  
ATOM  24336  HA  ALA C1568     -20.940  23.116   6.282  1.00  0.520          H  
ATOM  24337 1HB  ALA C1568     -22.071  21.431   7.680  1.00  0.730          H  
ATOM  24338 2HB  ALA C1568     -20.616  20.756   6.911  1.00  0.730          H  
ATOM  24339 3HB  ALA C1568     -20.576  21.245   8.622  1.00  0.730          H  
ATOM  24340  N   TRP C1569     -20.358  24.028   9.383  1.00  0.480          N  
ATOM  24341  CA  TRP C1569     -20.758  24.979  10.382  1.00  0.480          C  
ATOM  24342  C   TRP C1569     -20.396  26.407   9.966  1.00  0.490          C  
ATOM  24343  O   TRP C1569     -21.142  27.330  10.298  1.00  0.500          O  
ATOM  24344  CB  TRP C1569     -20.199  24.591  11.747  1.00  0.670          C  
ATOM  24345  CG  TRP C1569     -20.897  23.433  12.401  1.00  0.670          C  
ATOM  24346  CD1 TRP C1569     -20.397  22.190  12.651  1.00  0.670          C  
ATOM  24347  CD2 TRP C1569     -22.240  23.429  12.925  1.00  0.670          C  
ATOM  24348  NE1 TRP C1569     -21.327  21.429  13.307  1.00  0.670          N  
ATOM  24349  CE2 TRP C1569     -22.458  22.172  13.484  1.00  0.670          C  
ATOM  24350  CE3 TRP C1569     -23.250  24.375  12.978  1.00  0.670          C  
ATOM  24351  CZ2 TRP C1569     -23.647  21.849  14.100  1.00  0.670          C  
ATOM  24352  CZ3 TRP C1569     -24.441  24.036  13.592  1.00  0.670          C  
ATOM  24353  CH2 TRP C1569     -24.628  22.824  14.135  1.00  0.670          C  
ATOM  24354  H   TRP C1569     -19.568  23.413   9.577  1.00  0.580          H  
ATOM  24355  HA  TRP C1569     -21.837  24.921  10.469  1.00  0.580          H  
ATOM  24356 1HB  TRP C1569     -19.158  24.332  11.646  1.00  0.810          H  
ATOM  24357 2HB  TRP C1569     -20.269  25.399  12.425  1.00  0.810          H  
ATOM  24358  HD1 TRP C1569     -19.407  21.855  12.407  1.00  0.810          H  
ATOM  24359  HE1 TRP C1569     -21.173  20.445  13.653  1.00  0.810          H  
ATOM  24360  HE3 TRP C1569     -23.104  25.363  12.553  1.00  0.810          H  
ATOM  24361  HZ2 TRP C1569     -23.819  20.873  14.546  1.00  0.810          H  
ATOM  24362  HZ3 TRP C1569     -25.230  24.771  13.641  1.00  0.810          H  
ATOM  24363  HH2 TRP C1569     -25.569  22.619  14.608  1.00  0.810          H  
ATOM  24364  N   SER C1570     -19.292  26.619   9.226  1.00  0.510          N  
ATOM  24365  CA  SER C1570     -18.984  27.973   8.772  1.00  0.530          C  
ATOM  24366  C   SER C1570     -20.108  28.452   7.849  1.00  0.520          C  
ATOM  24367  O   SER C1570     -20.564  29.599   7.947  1.00  0.550          O  
ATOM  24368  CB  SER C1570     -17.660  28.014   8.021  1.00  0.730          C  
ATOM  24369  OG  SER C1570     -16.571  27.731   8.862  1.00  0.730          O  
ATOM  24370  H   SER C1570     -18.628  25.869   9.021  1.00  0.610          H  
ATOM  24371  HA  SER C1570     -18.927  28.635   9.632  1.00  0.640          H  
ATOM  24372 1HB  SER C1570     -17.687  27.291   7.207  1.00  0.880          H  
ATOM  24373 2HB  SER C1570     -17.533  28.998   7.579  1.00  0.880          H  
ATOM  24374  HG  SER C1570     -16.607  26.765   9.024  1.00  0.880          H  
ATOM  24375  N   LEU C1571     -20.581  27.556   6.969  1.00  0.480          N  
ATOM  24376  CA  LEU C1571     -21.668  27.880   6.059  1.00  0.480          C  
ATOM  24377  C   LEU C1571     -22.947  28.185   6.826  1.00  0.480          C  
ATOM  24378  O   LEU C1571     -23.652  29.147   6.495  1.00  0.520          O  
ATOM  24379  CB  LEU C1571     -21.868  26.705   5.085  1.00  0.670          C  
ATOM  24380  CG  LEU C1571     -20.755  26.514   4.013  1.00  0.670          C  
ATOM  24381  CD1 LEU C1571     -20.917  25.167   3.343  1.00  0.670          C  
ATOM  24382  CD2 LEU C1571     -20.878  27.610   2.947  1.00  0.670          C  
ATOM  24383  H   LEU C1571     -20.137  26.633   6.914  1.00  0.580          H  
ATOM  24384  HA  LEU C1571     -21.394  28.770   5.505  1.00  0.580          H  
ATOM  24385 1HB  LEU C1571     -21.908  25.789   5.670  1.00  0.810          H  
ATOM  24386 2HB  LEU C1571     -22.809  26.814   4.575  1.00  0.810          H  
ATOM  24387  HG  LEU C1571     -19.775  26.553   4.489  1.00  0.810          H  
ATOM  24388 1HD1 LEU C1571     -20.137  25.032   2.598  1.00  0.810          H  
ATOM  24389 2HD1 LEU C1571     -20.840  24.394   4.095  1.00  0.810          H  
ATOM  24390 3HD1 LEU C1571     -21.869  25.116   2.864  1.00  0.810          H  
ATOM  24391 1HD2 LEU C1571     -20.110  27.463   2.189  1.00  0.810          H  
ATOM  24392 2HD2 LEU C1571     -21.859  27.539   2.485  1.00  0.810          H  
ATOM  24393 3HD2 LEU C1571     -20.759  28.592   3.383  1.00  0.810          H  
ATOM  24394  N   TYR C1572     -23.227  27.397   7.868  1.00  0.460          N  
ATOM  24395  CA  TYR C1572     -24.385  27.597   8.731  1.00  0.470          C  
ATOM  24396  C   TYR C1572     -24.329  28.982   9.374  1.00  0.480          C  
ATOM  24397  O   TYR C1572     -25.300  29.740   9.380  1.00  0.480          O  
ATOM  24398  CB  TYR C1572     -24.433  26.508   9.800  1.00  0.650          C  
ATOM  24399  CG  TYR C1572     -25.572  26.593  10.761  1.00  0.650          C  
ATOM  24400  CD1 TYR C1572     -26.814  26.128  10.391  1.00  0.650          C  
ATOM  24401  CD2 TYR C1572     -25.380  27.123  12.026  1.00  0.650          C  
ATOM  24402  CE1 TYR C1572     -27.846  26.190  11.282  1.00  0.650          C  
ATOM  24403  CE2 TYR C1572     -26.429  27.169  12.916  1.00  0.650          C  
ATOM  24404  CZ  TYR C1572     -27.654  26.699  12.544  1.00  0.650          C  
ATOM  24405  OH  TYR C1572     -28.704  26.730  13.429  1.00  0.650          O  
ATOM  24406  H   TYR C1572     -22.634  26.581   8.044  1.00  0.550          H  
ATOM  24407  HA  TYR C1572     -25.284  27.540   8.127  1.00  0.560          H  
ATOM  24408 1HB  TYR C1572     -24.464  25.538   9.318  1.00  0.780          H  
ATOM  24409 2HB  TYR C1572     -23.525  26.546  10.374  1.00  0.780          H  
ATOM  24410  HD1 TYR C1572     -26.975  25.716   9.390  1.00  0.780          H  
ATOM  24411  HD2 TYR C1572     -24.397  27.496  12.323  1.00  0.780          H  
ATOM  24412  HE1 TYR C1572     -28.820  25.840  10.991  1.00  0.780          H  
ATOM  24413  HE2 TYR C1572     -26.284  27.576  13.915  1.00  0.780          H  
ATOM  24414  HH  TYR C1572     -29.513  26.467  12.967  1.00  0.780          H  
ATOM  24415  N   GLN C1573     -23.178  29.325   9.941  1.00  0.480          N  
ATOM  24416  CA  GLN C1573     -23.019  30.609  10.605  1.00  0.500          C  
ATOM  24417  C   GLN C1573     -23.187  31.777   9.627  1.00  0.530          C  
ATOM  24418  O   GLN C1573     -23.686  32.841   9.997  1.00  0.580          O  
ATOM  24419  CB  GLN C1573     -21.698  30.662  11.351  1.00  0.690          C  
ATOM  24420  CG  GLN C1573     -21.554  31.867  12.234  1.00  0.690          C  
ATOM  24421  CD  GLN C1573     -22.652  31.887  13.305  1.00  0.690          C  
ATOM  24422  OE1 GLN C1573     -23.080  30.830  13.818  1.00  0.690          O  
ATOM  24423  NE2 GLN C1573     -23.121  33.082  13.626  1.00  0.690          N  
ATOM  24424  H   GLN C1573     -22.401  28.659   9.940  1.00  0.580          H  
ATOM  24425  HA  GLN C1573     -23.815  30.689  11.342  1.00  0.600          H  
ATOM  24426 1HB  GLN C1573     -21.609  29.775  11.973  1.00  0.830          H  
ATOM  24427 2HB  GLN C1573     -20.871  30.645  10.637  1.00  0.830          H  
ATOM  24428 1HG  GLN C1573     -20.585  31.808  12.739  1.00  0.830          H  
ATOM  24429 2HG  GLN C1573     -21.617  32.778  11.641  1.00  0.830          H  
ATOM  24430 1HE2 GLN C1573     -23.848  33.177  14.303  1.00  0.830          H  
ATOM  24431 2HE2 GLN C1573     -22.752  33.897  13.177  1.00  0.830          H  
ATOM  24432  N   ALA C1574     -22.831  31.556   8.359  1.00  0.500          N  
ATOM  24433  CA  ALA C1574     -22.961  32.554   7.300  1.00  0.540          C  
ATOM  24434  C   ALA C1574     -24.424  32.697   6.833  1.00  0.560          C  
ATOM  24435  O   ALA C1574     -24.725  33.514   5.952  1.00  0.640          O  
ATOM  24436  CB  ALA C1574     -22.088  32.180   6.109  1.00  0.740          C  
ATOM  24437  H   ALA C1574     -22.353  30.676   8.137  1.00  0.600          H  
ATOM  24438  HA  ALA C1574     -22.634  33.512   7.701  1.00  0.650          H  
ATOM  24439 1HB  ALA C1574     -22.172  32.943   5.340  1.00  0.890          H  
ATOM  24440 2HB  ALA C1574     -21.050  32.099   6.435  1.00  0.890          H  
ATOM  24441 3HB  ALA C1574     -22.415  31.225   5.709  1.00  0.890          H  
ATOM  24442  N   GLY C1575     -25.333  31.896   7.403  1.00  0.500          N  
ATOM  24443  CA  GLY C1575     -26.744  31.944   7.077  1.00  0.520          C  
ATOM  24444  C   GLY C1575     -27.251  30.818   6.182  1.00  0.530          C  
ATOM  24445  O   GLY C1575     -28.387  30.899   5.712  1.00  0.600          O  
ATOM  24446  H   GLY C1575     -25.052  31.233   8.128  1.00  0.600          H  
ATOM  24447 1HA  GLY C1575     -27.306  31.936   8.010  1.00  0.620          H  
ATOM  24448 2HA  GLY C1575     -26.962  32.899   6.602  1.00  0.620          H  
ATOM  24449  N   CYS C1576     -26.438  29.778   5.928  1.00  0.500          N  
ATOM  24450  CA  CYS C1576     -26.879  28.678   5.076  1.00  0.500          C  
ATOM  24451  C   CYS C1576     -27.663  27.627   5.807  1.00  0.480          C  
ATOM  24452  O   CYS C1576     -27.340  27.247   6.932  1.00  0.490          O  
ATOM  24453  CB  CYS C1576     -25.699  27.914   4.489  1.00  0.700          C  
ATOM  24454  SG  CYS C1576     -24.594  28.886   3.539  1.00  0.700          S  
ATOM  24455  H   CYS C1576     -25.498  29.707   6.324  1.00  0.600          H  
ATOM  24456  HA  CYS C1576     -27.506  29.054   4.288  1.00  0.600          H  
ATOM  24457 1HB  CYS C1576     -25.153  27.423   5.281  1.00  0.840          H  
ATOM  24458 2HB  CYS C1576     -26.089  27.129   3.842  1.00  0.840          H  
ATOM  24459  HG  CYS C1576     -24.049  29.486   4.625  1.00  0.840          H  
ATOM  24460  N   SER C1577     -28.643  27.083   5.124  1.00  0.460          N  
ATOM  24461  CA  SER C1577     -29.341  25.938   5.638  1.00  0.440          C  
ATOM  24462  C   SER C1577     -28.521  24.758   5.230  1.00  0.400          C  
ATOM  24463  O   SER C1577     -27.922  24.758   4.153  1.00  0.410          O  
ATOM  24464  CB  SER C1577     -30.730  25.776   5.053  1.00  0.620          C  
ATOM  24465  OG  SER C1577     -31.579  26.798   5.438  1.00  0.620          O  
ATOM  24466  H   SER C1577     -28.885  27.459   4.211  1.00  0.550          H  
ATOM  24467  HA  SER C1577     -29.388  25.988   6.721  1.00  0.530          H  
ATOM  24468 1HB  SER C1577     -30.649  25.760   3.965  1.00  0.750          H  
ATOM  24469 2HB  SER C1577     -31.146  24.818   5.364  1.00  0.750          H  
ATOM  24470  HG  SER C1577     -31.938  26.529   6.301  1.00  0.750          H  
ATOM  24471  N   LEU C1578     -28.517  23.738   6.052  1.00  0.360          N  
ATOM  24472  CA  LEU C1578     -27.843  22.504   5.731  1.00  0.320          C  
ATOM  24473  C   LEU C1578     -28.851  21.383   5.515  1.00  0.310          C  
ATOM  24474  O   LEU C1578     -29.668  21.085   6.392  1.00  0.310          O  
ATOM  24475  CB  LEU C1578     -26.880  22.134   6.878  1.00  0.460          C  
ATOM  24476  CG  LEU C1578     -25.723  23.149   7.224  1.00  0.460          C  
ATOM  24477  CD1 LEU C1578     -24.940  22.598   8.436  1.00  0.460          C  
ATOM  24478  CD2 LEU C1578     -24.777  23.367   6.004  1.00  0.460          C  
ATOM  24479  H   LEU C1578     -29.012  23.839   6.936  1.00  0.430          H  
ATOM  24480  HA  LEU C1578     -27.287  22.626   4.803  1.00  0.380          H  
ATOM  24481 1HB  LEU C1578     -27.480  22.054   7.776  1.00  0.560          H  
ATOM  24482 2HB  LEU C1578     -26.466  21.173   6.699  1.00  0.560          H  
ATOM  24483  HG  LEU C1578     -26.158  24.112   7.510  1.00  0.560          H  
ATOM  24484 1HD1 LEU C1578     -24.147  23.292   8.708  1.00  0.560          H  
ATOM  24485 2HD1 LEU C1578     -25.614  22.476   9.276  1.00  0.560          H  
ATOM  24486 3HD1 LEU C1578     -24.502  21.635   8.180  1.00  0.560          H  
ATOM  24487 1HD2 LEU C1578     -23.987  24.074   6.283  1.00  0.560          H  
ATOM  24488 2HD2 LEU C1578     -24.327  22.424   5.709  1.00  0.560          H  
ATOM  24489 3HD2 LEU C1578     -25.340  23.777   5.168  1.00  0.560          H  
ATOM  24490  N   ARG C1579     -28.819  20.763   4.337  1.00  0.310          N  
ATOM  24491  CA  ARG C1579     -29.723  19.653   4.049  1.00  0.300          C  
ATOM  24492  C   ARG C1579     -28.972  18.319   3.927  1.00  0.290          C  
ATOM  24493  O   ARG C1579     -28.031  18.179   3.139  1.00  0.290          O  
ATOM  24494  CB  ARG C1579     -30.527  19.904   2.777  1.00  0.420          C  
ATOM  24495  CG  ARG C1579     -31.532  18.782   2.390  1.00  0.420          C  
ATOM  24496  CD  ARG C1579     -32.376  19.177   1.215  1.00  0.420          C  
ATOM  24497  NE  ARG C1579     -31.620  19.281  -0.042  1.00  0.420          N  
ATOM  24498  CZ  ARG C1579     -31.456  18.303  -0.983  1.00  0.420          C  
ATOM  24499  NH1 ARG C1579     -31.995  17.095  -0.857  1.00  0.420          N  
ATOM  24500  NH2 ARG C1579     -30.734  18.568  -2.069  1.00  0.420          N  
ATOM  24501  H   ARG C1579     -28.181  21.110   3.622  1.00  0.370          H  
ATOM  24502  HA  ARG C1579     -30.428  19.587   4.857  1.00  0.360          H  
ATOM  24503 1HB  ARG C1579     -31.106  20.816   2.909  1.00  0.510          H  
ATOM  24504 2HB  ARG C1579     -29.860  20.068   1.956  1.00  0.510          H  
ATOM  24505 1HG  ARG C1579     -31.008  17.867   2.144  1.00  0.510          H  
ATOM  24506 2HG  ARG C1579     -32.198  18.593   3.238  1.00  0.510          H  
ATOM  24507 1HD  ARG C1579     -33.190  18.465   1.083  1.00  0.510          H  
ATOM  24508 2HD  ARG C1579     -32.785  20.154   1.410  1.00  0.510          H  
ATOM  24509  HE  ARG C1579     -31.181  20.178  -0.239  1.00  0.510          H  
ATOM  24510 1HH1 ARG C1579     -32.536  16.816  -0.039  1.00  0.510          H  
ATOM  24511 2HH1 ARG C1579     -31.848  16.407  -1.579  1.00  0.510          H  
ATOM  24512 1HH2 ARG C1579     -30.273  19.491  -2.186  1.00  0.510          H  
ATOM  24513 2HH2 ARG C1579     -30.602  17.862  -2.775  1.00  0.510          H  
ATOM  24514  N   LEU C1580     -29.390  17.327   4.709  1.00  0.300          N  
ATOM  24515  CA  LEU C1580     -28.780  15.998   4.645  1.00  0.290          C  
ATOM  24516  C   LEU C1580     -29.674  15.151   3.742  1.00  0.290          C  
ATOM  24517  O   LEU C1580     -30.852  14.920   4.033  1.00  0.280          O  
ATOM  24518  CB  LEU C1580     -28.611  15.375   6.046  1.00  0.410          C  
ATOM  24519  CG  LEU C1580     -27.957  13.942   6.148  1.00  0.410          C  
ATOM  24520  CD1 LEU C1580     -26.483  13.976   5.644  1.00  0.410          C  
ATOM  24521  CD2 LEU C1580     -28.009  13.477   7.619  1.00  0.410          C  
ATOM  24522  H   LEU C1580     -30.158  17.529   5.350  1.00  0.360          H  
ATOM  24523  HA  LEU C1580     -27.801  16.085   4.179  1.00  0.350          H  
ATOM  24524 1HB  LEU C1580     -28.043  16.064   6.671  1.00  0.490          H  
ATOM  24525 2HB  LEU C1580     -29.581  15.269   6.453  1.00  0.490          H  
ATOM  24526  HG  LEU C1580     -28.517  13.240   5.530  1.00  0.490          H  
ATOM  24527 1HD1 LEU C1580     -26.051  12.988   5.731  1.00  0.490          H  
ATOM  24528 2HD1 LEU C1580     -26.441  14.288   4.608  1.00  0.490          H  
ATOM  24529 3HD1 LEU C1580     -25.905  14.673   6.252  1.00  0.490          H  
ATOM  24530 1HD2 LEU C1580     -27.571  12.484   7.707  1.00  0.490          H  
ATOM  24531 2HD2 LEU C1580     -27.449  14.164   8.241  1.00  0.490          H  
ATOM  24532 3HD2 LEU C1580     -29.035  13.453   7.960  1.00  0.490          H  
ATOM  24533  N   LEU C1581     -29.099  14.688   2.636  1.00  0.300          N  
ATOM  24534  CA  LEU C1581     -29.803  14.000   1.552  1.00  0.300          C  
ATOM  24535  C   LEU C1581     -30.235  12.562   1.808  1.00  0.300          C  
ATOM  24536  O   LEU C1581     -31.095  12.042   1.095  1.00  0.300          O  
ATOM  24537  CB  LEU C1581     -28.887  14.011   0.328  1.00  0.420          C  
ATOM  24538  CG  LEU C1581     -28.932  15.259  -0.592  1.00  0.420          C  
ATOM  24539  CD1 LEU C1581     -28.700  16.559   0.213  1.00  0.420          C  
ATOM  24540  CD2 LEU C1581     -27.840  15.139  -1.620  1.00  0.420          C  
ATOM  24541  H   LEU C1581     -28.104  14.890   2.499  1.00  0.360          H  
ATOM  24542  HA  LEU C1581     -30.701  14.575   1.329  1.00  0.360          H  
ATOM  24543 1HB  LEU C1581     -27.882  13.902   0.671  1.00  0.500          H  
ATOM  24544 2HB  LEU C1581     -29.126  13.141  -0.283  1.00  0.500          H  
ATOM  24545  HG  LEU C1581     -29.892  15.308  -1.080  1.00  0.500          H  
ATOM  24546 1HD1 LEU C1581     -28.724  17.389  -0.462  1.00  0.500          H  
ATOM  24547 2HD1 LEU C1581     -29.467  16.691   0.952  1.00  0.500          H  
ATOM  24548 3HD1 LEU C1581     -27.736  16.535   0.701  1.00  0.500          H  
ATOM  24549 1HD2 LEU C1581     -27.855  16.003  -2.283  1.00  0.500          H  
ATOM  24550 2HD2 LEU C1581     -26.877  15.099  -1.121  1.00  0.500          H  
ATOM  24551 3HD2 LEU C1581     -27.976  14.233  -2.207  1.00  0.500          H  
ATOM  24552  N   CYS C1582     -29.625  11.898   2.778  1.00  0.310          N  
ATOM  24553  CA  CYS C1582     -29.987  10.518   3.052  1.00  0.300          C  
ATOM  24554  C   CYS C1582     -29.699  10.123   4.493  1.00  0.310          C  
ATOM  24555  O   CYS C1582     -28.833   9.282   4.726  1.00  0.310          O  
ATOM  24556  CB  CYS C1582     -29.205   9.582   2.133  1.00  0.420          C  
ATOM  24557  SG  CYS C1582     -27.444   9.638   2.385  1.00  0.420          S  
ATOM  24558  H   CYS C1582     -28.906  12.362   3.309  1.00  0.370          H  
ATOM  24559  HA  CYS C1582     -31.040  10.383   2.827  1.00  0.360          H  
ATOM  24560 1HB  CYS C1582     -29.530   8.559   2.292  1.00  0.510          H  
ATOM  24561 2HB  CYS C1582     -29.411   9.837   1.092  1.00  0.510          H  
ATOM  24562  HG  CYS C1582     -27.497   9.239   3.673  1.00  0.510          H  
ATOM  24563  N   PRO C1583     -30.422  10.658   5.489  1.00  0.320          N  
ATOM  24564  CA  PRO C1583     -30.179  10.419   6.899  1.00  0.340          C  
ATOM  24565  C   PRO C1583     -30.293   8.949   7.279  1.00  0.360          C  
ATOM  24566  O   PRO C1583     -29.587   8.502   8.180  1.00  0.370          O  
ATOM  24567  CB  PRO C1583     -31.286  11.243   7.567  1.00  0.510          C  
ATOM  24568  CG  PRO C1583     -32.337  11.414   6.481  1.00  0.510          C  
ATOM  24569  CD  PRO C1583     -31.577  11.517   5.207  1.00  0.510          C  
ATOM  24570  HA  PRO C1583     -29.191  10.810   7.165  1.00  0.410          H  
ATOM  24571 1HB  PRO C1583     -31.668  10.708   8.444  1.00  0.610          H  
ATOM  24572 2HB  PRO C1583     -30.893  12.189   7.930  1.00  0.610          H  
ATOM  24573 1HG  PRO C1583     -32.969  10.533   6.462  1.00  0.610          H  
ATOM  24574 2HG  PRO C1583     -33.000  12.263   6.650  1.00  0.610          H  
ATOM  24575 1HD  PRO C1583     -32.221  11.118   4.419  1.00  0.610          H  
ATOM  24576 2HD  PRO C1583     -31.271  12.555   5.006  1.00  0.610          H  
ATOM  24577  N   GLN C1584     -31.061   8.165   6.514  1.00  0.370          N  
ATOM  24578  CA  GLN C1584     -31.213   6.739   6.786  1.00  0.400          C  
ATOM  24579  C   GLN C1584     -29.932   5.953   6.529  1.00  0.350          C  
ATOM  24580  O   GLN C1584     -29.804   4.802   6.938  1.00  0.370          O  
ATOM  24581  CB  GLN C1584     -32.345   6.177   5.942  1.00  0.550          C  
ATOM  24582  CG  GLN C1584     -32.073   6.130   4.452  1.00  0.550          C  
ATOM  24583  CD  GLN C1584     -32.349   7.431   3.795  1.00  0.550          C  
ATOM  24584  OE1 GLN C1584     -32.777   8.392   4.439  1.00  0.550          O  
ATOM  24585  NE2 GLN C1584     -32.099   7.499   2.516  1.00  0.550          N  
ATOM  24586  H   GLN C1584     -31.648   8.563   5.777  1.00  0.440          H  
ATOM  24587  HA  GLN C1584     -31.475   6.620   7.840  1.00  0.480          H  
ATOM  24588 1HB  GLN C1584     -32.566   5.169   6.253  1.00  0.660          H  
ATOM  24589 2HB  GLN C1584     -33.210   6.778   6.116  1.00  0.660          H  
ATOM  24590 1HG  GLN C1584     -31.055   5.824   4.232  1.00  0.660          H  
ATOM  24591 2HG  GLN C1584     -32.761   5.416   4.025  1.00  0.660          H  
ATOM  24592 1HE2 GLN C1584     -32.285   8.349   2.015  1.00  0.660          H  
ATOM  24593 2HE2 GLN C1584     -31.732   6.699   2.034  1.00  0.660          H  
ATOM  24594  N   ALA C1585     -28.978   6.566   5.829  1.00  0.340          N  
ATOM  24595  CA  ALA C1585     -27.720   5.912   5.548  1.00  0.340          C  
ATOM  24596  C   ALA C1585     -26.764   6.085   6.719  1.00  0.360          C  
ATOM  24597  O   ALA C1585     -25.684   5.484   6.750  1.00  0.370          O  
ATOM  24598  CB  ALA C1585     -27.095   6.469   4.286  1.00  0.480          C  
ATOM  24599  H   ALA C1585     -29.118   7.527   5.510  1.00  0.410          H  
ATOM  24600  HA  ALA C1585     -27.918   4.856   5.417  1.00  0.410          H  
ATOM  24601 1HB  ALA C1585     -26.161   5.952   4.086  1.00  0.570          H  
ATOM  24602 2HB  ALA C1585     -27.777   6.332   3.448  1.00  0.570          H  
ATOM  24603 3HB  ALA C1585     -26.899   7.525   4.435  1.00  0.570          H  
ATOM  24604  N   PHE C1586     -27.139   6.937   7.674  1.00  0.360          N  
ATOM  24605  CA  PHE C1586     -26.275   7.231   8.795  1.00  0.370          C  
ATOM  24606  C   PHE C1586     -26.942   6.947  10.159  1.00  0.400          C  
ATOM  24607  O   PHE C1586     -26.268   6.541  11.108  1.00  0.420          O  
ATOM  24608  CB  PHE C1586     -25.886   8.692   8.704  1.00  0.510          C  
ATOM  24609  CG  PHE C1586     -25.259   9.094   7.390  1.00  0.510          C  
ATOM  24610  CD1 PHE C1586     -25.983   9.872   6.495  1.00  0.510          C  
ATOM  24611  CD2 PHE C1586     -23.982   8.699   7.030  1.00  0.510          C  
ATOM  24612  CE1 PHE C1586     -25.447  10.247   5.286  1.00  0.510          C  
ATOM  24613  CE2 PHE C1586     -23.450   9.078   5.808  1.00  0.510          C  
ATOM  24614  CZ  PHE C1586     -24.187   9.852   4.941  1.00  0.510          C  
ATOM  24615  H   PHE C1586     -28.045   7.396   7.621  1.00  0.430          H  
ATOM  24616  HA  PHE C1586     -25.380   6.615   8.719  1.00  0.440          H  
ATOM  24617 1HB  PHE C1586     -26.778   9.295   8.847  1.00  0.620          H  
ATOM  24618 2HB  PHE C1586     -25.184   8.916   9.492  1.00  0.620          H  
ATOM  24619  HD1 PHE C1586     -26.988  10.184   6.755  1.00  0.620          H  
ATOM  24620  HD2 PHE C1586     -23.395   8.078   7.713  1.00  0.620          H  
ATOM  24621  HE1 PHE C1586     -26.029  10.858   4.602  1.00  0.620          H  
ATOM  24622  HE2 PHE C1586     -22.444   8.761   5.528  1.00  0.620          H  
ATOM  24623  HZ  PHE C1586     -23.766  10.145   3.983  1.00  0.620          H  
ATOM  24624  N   SER C1587     -28.261   7.179  10.262  1.00  0.410          N  
ATOM  24625  CA  SER C1587     -29.012   7.025  11.513  1.00  0.440          C  
ATOM  24626  C   SER C1587     -29.899   5.803  11.547  1.00  0.460          C  
ATOM  24627  O   SER C1587     -30.860   5.689  10.776  1.00  0.450          O  
ATOM  24628  CB  SER C1587     -29.886   8.240  11.798  1.00  0.600          C  
ATOM  24629  OG  SER C1587     -30.766   7.997  12.888  1.00  0.600          O  
ATOM  24630  H   SER C1587     -28.765   7.517   9.450  1.00  0.490          H  
ATOM  24631  HA  SER C1587     -28.290   6.934  12.325  1.00  0.530          H  
ATOM  24632 1HB  SER C1587     -29.262   9.069  12.048  1.00  0.720          H  
ATOM  24633 2HB  SER C1587     -30.449   8.512  10.909  1.00  0.720          H  
ATOM  24634  HG  SER C1587     -31.107   8.872  13.153  1.00  0.720          H  
ATOM  24635  N   THR C1588     -29.615   4.905  12.487  1.00  0.500          N  
ATOM  24636  CA  THR C1588     -30.384   3.684  12.620  1.00  0.520          C  
ATOM  24637  C   THR C1588     -31.844   4.000  12.891  1.00  0.520          C  
ATOM  24638  O   THR C1588     -32.718   3.359  12.314  1.00  0.520          O  
ATOM  24639  CB  THR C1588     -29.847   2.780  13.752  1.00  0.720          C  
ATOM  24640  OG1 THR C1588     -28.496   2.395  13.462  1.00  0.720          O  
ATOM  24641  CG2 THR C1588     -30.721   1.516  13.850  1.00  0.720          C  
ATOM  24642  H   THR C1588     -28.815   5.052  13.088  1.00  0.600          H  
ATOM  24643  HA  THR C1588     -30.320   3.132  11.682  1.00  0.620          H  
ATOM  24644  HB  THR C1588     -29.871   3.317  14.700  1.00  0.860          H  
ATOM  24645  HG1 THR C1588     -28.121   1.938  14.222  1.00  0.860          H  
ATOM  24646 1HG2 THR C1588     -30.337   0.873  14.640  1.00  0.860          H  
ATOM  24647 2HG2 THR C1588     -31.746   1.784  14.084  1.00  0.860          H  
ATOM  24648 3HG2 THR C1588     -30.696   0.981  12.901  1.00  0.860          H  
ATOM  24649  N   THR C1589     -32.123   4.961  13.780  1.00  0.520          N  
ATOM  24650  CA  THR C1589     -33.508   5.260  14.122  1.00  0.530          C  
ATOM  24651  C   THR C1589     -34.267   5.770  12.892  1.00  0.500          C  
ATOM  24652  O   THR C1589     -35.403   5.344  12.662  1.00  0.500          O  
ATOM  24653  CB  THR C1589     -33.634   6.280  15.281  1.00  0.740          C  
ATOM  24654  OG1 THR C1589     -32.963   5.783  16.452  1.00  0.740          O  
ATOM  24655  CG2 THR C1589     -35.134   6.411  15.649  1.00  0.740          C  
ATOM  24656  H   THR C1589     -31.373   5.460  14.237  1.00  0.620          H  
ATOM  24657  HA  THR C1589     -33.985   4.335  14.448  1.00  0.640          H  
ATOM  24658  HB  THR C1589     -33.222   7.255  14.994  1.00  0.890          H  
ATOM  24659  HG1 THR C1589     -32.941   6.491  17.118  1.00  0.890          H  
ATOM  24660 1HG2 THR C1589     -35.237   7.093  16.485  1.00  0.890          H  
ATOM  24661 2HG2 THR C1589     -35.705   6.778  14.810  1.00  0.890          H  
ATOM  24662 3HG2 THR C1589     -35.513   5.434  15.936  1.00  0.890          H  
ATOM  24663  N   VAL C1590     -33.660   6.678  12.098  1.00  0.470          N  
ATOM  24664  CA  VAL C1590     -34.351   7.181  10.899  1.00  0.450          C  
ATOM  24665  C   VAL C1590     -34.592   6.035   9.932  1.00  0.440          C  
ATOM  24666  O   VAL C1590     -35.657   5.953   9.312  1.00  0.430          O  
ATOM  24667  CB  VAL C1590     -33.588   8.311  10.165  1.00  0.640          C  
ATOM  24668  CG1 VAL C1590     -34.288   8.633   8.808  1.00  0.640          C  
ATOM  24669  CG2 VAL C1590     -33.569   9.566  11.031  1.00  0.640          C  
ATOM  24670  H   VAL C1590     -32.727   7.014  12.348  1.00  0.560          H  
ATOM  24671  HA  VAL C1590     -35.314   7.583  11.204  1.00  0.540          H  
ATOM  24672  HB  VAL C1590     -32.569   7.983   9.955  1.00  0.770          H  
ATOM  24673 1HG1 VAL C1590     -33.748   9.420   8.312  1.00  0.770          H  
ATOM  24674 2HG1 VAL C1590     -34.301   7.761   8.159  1.00  0.770          H  
ATOM  24675 3HG1 VAL C1590     -35.313   8.957   8.992  1.00  0.770          H  
ATOM  24676 1HG2 VAL C1590     -33.033  10.361  10.520  1.00  0.770          H  
ATOM  24677 2HG2 VAL C1590     -34.589   9.891  11.234  1.00  0.770          H  
ATOM  24678 3HG2 VAL C1590     -33.075   9.344  11.968  1.00  0.770          H  
ATOM  24679  N   TRP C1591     -33.587   5.182   9.768  1.00  0.460          N  
ATOM  24680  CA  TRP C1591     -33.676   4.034   8.905  1.00  0.470          C  
ATOM  24681  C   TRP C1591     -34.823   3.119   9.332  1.00  0.480          C  
ATOM  24682  O   TRP C1591     -35.636   2.734   8.492  1.00  0.470          O  
ATOM  24683  CB  TRP C1591     -32.332   3.306   8.937  1.00  0.650          C  
ATOM  24684  CG  TRP C1591     -32.268   2.099   8.161  1.00  0.650          C  
ATOM  24685  CD1 TRP C1591     -31.922   1.977   6.869  1.00  0.650          C  
ATOM  24686  CD2 TRP C1591     -32.544   0.775   8.629  1.00  0.650          C  
ATOM  24687  NE1 TRP C1591     -31.987   0.671   6.499  1.00  0.650          N  
ATOM  24688  CE2 TRP C1591     -32.373  -0.070   7.563  1.00  0.650          C  
ATOM  24689  CE3 TRP C1591     -32.914   0.252   9.860  1.00  0.650          C  
ATOM  24690  CZ2 TRP C1591     -32.575  -1.406   7.672  1.00  0.650          C  
ATOM  24691  CZ3 TRP C1591     -33.109  -1.097   9.974  1.00  0.650          C  
ATOM  24692  CH2 TRP C1591     -32.950  -1.907   8.901  1.00  0.650          C  
ATOM  24693  H   TRP C1591     -32.707   5.336  10.270  1.00  0.550          H  
ATOM  24694  HA  TRP C1591     -33.877   4.373   7.895  1.00  0.560          H  
ATOM  24695 1HB  TRP C1591     -31.553   3.980   8.590  1.00  0.780          H  
ATOM  24696 2HB  TRP C1591     -32.088   3.055   9.952  1.00  0.780          H  
ATOM  24697  HD1 TRP C1591     -31.634   2.807   6.219  1.00  0.780          H  
ATOM  24698  HE1 TRP C1591     -31.779   0.298   5.601  1.00  0.780          H  
ATOM  24699  HE3 TRP C1591     -33.033   0.901  10.704  1.00  0.780          H  
ATOM  24700  HZ2 TRP C1591     -32.448  -2.055   6.842  1.00  0.780          H  
ATOM  24701  HZ3 TRP C1591     -33.389  -1.500  10.940  1.00  0.780          H  
ATOM  24702  HH2 TRP C1591     -33.108  -2.971   9.011  1.00  0.780          H  
ATOM  24703  N   GLN C1592     -34.936   2.809  10.634  1.00  0.500          N  
ATOM  24704  CA  GLN C1592     -36.014   1.944  11.111  1.00  0.520          C  
ATOM  24705  C   GLN C1592     -37.369   2.606  10.881  1.00  0.500          C  
ATOM  24706  O   GLN C1592     -38.322   1.953  10.458  1.00  0.500          O  
ATOM  24707  CB  GLN C1592     -35.871   1.658  12.607  1.00  0.720          C  
ATOM  24708  CG  GLN C1592     -34.690   0.799  12.987  1.00  0.720          C  
ATOM  24709  CD  GLN C1592     -34.605   0.582  14.459  1.00  0.720          C  
ATOM  24710  OE1 GLN C1592     -35.343   1.216  15.216  1.00  0.720          O  
ATOM  24711  NE2 GLN C1592     -33.714  -0.299  14.889  1.00  0.720          N  
ATOM  24712  H   GLN C1592     -34.229   3.147  11.290  1.00  0.600          H  
ATOM  24713  HA  GLN C1592     -35.982   1.008  10.557  1.00  0.620          H  
ATOM  24714 1HB  GLN C1592     -35.769   2.607  13.139  1.00  0.860          H  
ATOM  24715 2HB  GLN C1592     -36.774   1.172  12.972  1.00  0.860          H  
ATOM  24716 1HG  GLN C1592     -34.739  -0.137  12.480  1.00  0.860          H  
ATOM  24717 2HG  GLN C1592     -33.802   1.303  12.704  1.00  0.860          H  
ATOM  24718 1HE2 GLN C1592     -33.617  -0.474  15.870  1.00  0.860          H  
ATOM  24719 2HE2 GLN C1592     -33.132  -0.790  14.241  1.00  0.860          H  
ATOM  24720  N   PHE C1593     -37.445   3.921  11.130  1.00  0.480          N  
ATOM  24721  CA  PHE C1593     -38.663   4.702  10.954  1.00  0.470          C  
ATOM  24722  C   PHE C1593     -39.176   4.553   9.532  1.00  0.430          C  
ATOM  24723  O   PHE C1593     -40.352   4.227   9.318  1.00  0.430          O  
ATOM  24724  CB  PHE C1593     -38.358   6.175  11.304  1.00  0.660          C  
ATOM  24725  CG  PHE C1593     -39.403   7.236  11.028  1.00  0.660          C  
ATOM  24726  CD1 PHE C1593     -40.492   7.441  11.864  1.00  0.660          C  
ATOM  24727  CD2 PHE C1593     -39.244   8.079   9.921  1.00  0.660          C  
ATOM  24728  CE1 PHE C1593     -41.402   8.452  11.592  1.00  0.660          C  
ATOM  24729  CE2 PHE C1593     -40.148   9.083   9.653  1.00  0.660          C  
ATOM  24730  CZ  PHE C1593     -41.223   9.268  10.483  1.00  0.660          C  
ATOM  24731  H   PHE C1593     -36.622   4.401  11.507  1.00  0.580          H  
ATOM  24732  HA  PHE C1593     -39.416   4.322  11.640  1.00  0.560          H  
ATOM  24733 1HB  PHE C1593     -38.108   6.225  12.362  1.00  0.790          H  
ATOM  24734 2HB  PHE C1593     -37.473   6.468  10.784  1.00  0.790          H  
ATOM  24735  HD1 PHE C1593     -40.625   6.802  12.736  1.00  0.790          H  
ATOM  24736  HD2 PHE C1593     -38.383   7.931   9.265  1.00  0.790          H  
ATOM  24737  HE1 PHE C1593     -42.258   8.604  12.251  1.00  0.790          H  
ATOM  24738  HE2 PHE C1593     -40.011   9.730   8.787  1.00  0.790          H  
ATOM  24739  HZ  PHE C1593     -41.935  10.059  10.265  1.00  0.790          H  
ATOM  24740  N   LEU C1594     -38.296   4.782   8.554  1.00  0.420          N  
ATOM  24741  CA  LEU C1594     -38.703   4.668   7.169  1.00  0.390          C  
ATOM  24742  C   LEU C1594     -38.951   3.221   6.776  1.00  0.400          C  
ATOM  24743  O   LEU C1594     -39.970   2.905   6.168  1.00  0.390          O  
ATOM  24744  CB  LEU C1594     -37.604   5.207   6.253  1.00  0.560          C  
ATOM  24745  CG  LEU C1594     -37.290   6.695   6.305  1.00  0.560          C  
ATOM  24746  CD1 LEU C1594     -36.084   6.932   5.438  1.00  0.560          C  
ATOM  24747  CD2 LEU C1594     -38.459   7.498   5.847  1.00  0.560          C  
ATOM  24748  H   LEU C1594     -37.338   5.058   8.795  1.00  0.500          H  
ATOM  24749  HA  LEU C1594     -39.628   5.215   7.031  1.00  0.470          H  
ATOM  24750 1HB  LEU C1594     -36.685   4.697   6.531  1.00  0.670          H  
ATOM  24751 2HB  LEU C1594     -37.844   4.947   5.218  1.00  0.670          H  
ATOM  24752  HG  LEU C1594     -37.035   6.977   7.323  1.00  0.670          H  
ATOM  24753 1HD1 LEU C1594     -35.796   7.977   5.458  1.00  0.670          H  
ATOM  24754 2HD1 LEU C1594     -35.285   6.327   5.813  1.00  0.670          H  
ATOM  24755 3HD1 LEU C1594     -36.306   6.642   4.418  1.00  0.670          H  
ATOM  24756 1HD2 LEU C1594     -38.215   8.545   5.885  1.00  0.670          H  
ATOM  24757 2HD2 LEU C1594     -38.717   7.228   4.828  1.00  0.670          H  
ATOM  24758 3HD2 LEU C1594     -39.294   7.307   6.497  1.00  0.670          H  
ATOM  24759  N   ALA C1595     -38.092   2.294   7.216  1.00  0.420          N  
ATOM  24760  CA  ALA C1595     -38.228   0.898   6.807  1.00  0.410          C  
ATOM  24761  C   ALA C1595     -39.602   0.358   7.188  1.00  0.420          C  
ATOM  24762  O   ALA C1595     -40.202  -0.403   6.428  1.00  0.410          O  
ATOM  24763  CB  ALA C1595     -37.120   0.046   7.438  1.00  0.580          C  
ATOM  24764  H   ALA C1595     -37.278   2.562   7.768  1.00  0.500          H  
ATOM  24765  HA  ALA C1595     -38.135   0.849   5.722  1.00  0.490          H  
ATOM  24766 1HB  ALA C1595     -37.210  -0.989   7.105  1.00  0.690          H  
ATOM  24767 2HB  ALA C1595     -36.143   0.435   7.137  1.00  0.690          H  
ATOM  24768 3HB  ALA C1595     -37.204   0.091   8.521  1.00  0.690          H  
ATOM  24769  N   VAL C1596     -40.113   0.785   8.344  1.00  0.440          N  
ATOM  24770  CA  VAL C1596     -41.436   0.401   8.805  1.00  0.450          C  
ATOM  24771  C   VAL C1596     -42.544   1.155   8.042  1.00  0.410          C  
ATOM  24772  O   VAL C1596     -43.483   0.544   7.538  1.00  0.400          O  
ATOM  24773  CB  VAL C1596     -41.539   0.628  10.334  1.00  0.630          C  
ATOM  24774  CG1 VAL C1596     -42.952   0.403  10.850  1.00  0.630          C  
ATOM  24775  CG2 VAL C1596     -40.615  -0.307  11.023  1.00  0.630          C  
ATOM  24776  H   VAL C1596     -39.523   1.370   8.946  1.00  0.530          H  
ATOM  24777  HA  VAL C1596     -41.562  -0.665   8.617  1.00  0.540          H  
ATOM  24778  HB  VAL C1596     -41.239   1.648  10.555  1.00  0.750          H  
ATOM  24779 1HG1 VAL C1596     -42.986   0.570  11.925  1.00  0.750          H  
ATOM  24780 2HG1 VAL C1596     -43.602   1.112  10.363  1.00  0.750          H  
ATOM  24781 3HG1 VAL C1596     -43.268  -0.620  10.631  1.00  0.750          H  
ATOM  24782 1HG2 VAL C1596     -40.650  -0.138  12.098  1.00  0.750          H  
ATOM  24783 2HG2 VAL C1596     -40.897  -1.335  10.803  1.00  0.750          H  
ATOM  24784 3HG2 VAL C1596     -39.626  -0.119  10.660  1.00  0.750          H  
ATOM  24785  N   LEU C1597     -42.444   2.480   7.912  1.00  0.400          N  
ATOM  24786  CA  LEU C1597     -43.497   3.227   7.218  1.00  0.380          C  
ATOM  24787  C   LEU C1597     -43.675   2.835   5.746  1.00  0.360          C  
ATOM  24788  O   LEU C1597     -44.803   2.808   5.242  1.00  0.370          O  
ATOM  24789  CB  LEU C1597     -43.240   4.730   7.293  1.00  0.540          C  
ATOM  24790  CG  LEU C1597     -43.405   5.421   8.665  1.00  0.540          C  
ATOM  24791  CD1 LEU C1597     -42.920   6.803   8.553  1.00  0.540          C  
ATOM  24792  CD2 LEU C1597     -44.892   5.438   9.098  1.00  0.540          C  
ATOM  24793  H   LEU C1597     -41.643   2.981   8.312  1.00  0.480          H  
ATOM  24794  HA  LEU C1597     -44.434   3.008   7.719  1.00  0.460          H  
ATOM  24795 1HB  LEU C1597     -42.221   4.916   6.947  1.00  0.650          H  
ATOM  24796 2HB  LEU C1597     -43.916   5.201   6.620  1.00  0.650          H  
ATOM  24797  HG  LEU C1597     -42.806   4.922   9.395  1.00  0.650          H  
ATOM  24798 1HD1 LEU C1597     -43.029   7.291   9.512  1.00  0.650          H  
ATOM  24799 2HD1 LEU C1597     -41.868   6.807   8.258  1.00  0.650          H  
ATOM  24800 3HD1 LEU C1597     -43.506   7.305   7.824  1.00  0.650          H  
ATOM  24801 1HD2 LEU C1597     -44.987   5.953  10.050  1.00  0.650          H  
ATOM  24802 2HD2 LEU C1597     -45.476   5.961   8.348  1.00  0.650          H  
ATOM  24803 3HD2 LEU C1597     -45.271   4.426   9.208  1.00  0.650          H  
ATOM  24804  N   GLN C1598     -42.592   2.445   5.072  1.00  0.350          N  
ATOM  24805  CA  GLN C1598     -42.643   2.068   3.653  1.00  0.350          C  
ATOM  24806  C   GLN C1598     -43.654   0.959   3.386  1.00  0.370          C  
ATOM  24807  O   GLN C1598     -44.271   0.908   2.304  1.00  0.380          O  
ATOM  24808  CB  GLN C1598     -41.258   1.589   3.192  1.00  0.490          C  
ATOM  24809  CG  GLN C1598     -40.275   2.690   3.083  1.00  0.490          C  
ATOM  24810  CD  GLN C1598     -38.822   2.296   2.746  1.00  0.490          C  
ATOM  24811  OE1 GLN C1598     -38.428   1.124   2.629  1.00  0.490          O  
ATOM  24812  NE2 GLN C1598     -38.002   3.318   2.585  1.00  0.490          N  
ATOM  24813  H   GLN C1598     -41.683   2.475   5.547  1.00  0.420          H  
ATOM  24814  HA  GLN C1598     -42.929   2.943   3.070  1.00  0.420          H  
ATOM  24815 1HB  GLN C1598     -40.870   0.858   3.908  1.00  0.590          H  
ATOM  24816 2HB  GLN C1598     -41.339   1.100   2.224  1.00  0.590          H  
ATOM  24817 1HG  GLN C1598     -40.662   3.233   2.276  1.00  0.590          H  
ATOM  24818 2HG  GLN C1598     -40.289   3.309   3.943  1.00  0.590          H  
ATOM  24819 1HE2 GLN C1598     -37.034   3.193   2.331  1.00  0.590          H  
ATOM  24820 2HE2 GLN C1598     -38.300   4.282   2.692  1.00  0.590          H  
ATOM  24821  N   GLU C1599     -43.784   0.032   4.342  1.00  0.390          N  
ATOM  24822  CA  GLU C1599     -44.700  -1.086   4.235  1.00  0.420          C  
ATOM  24823  C   GLU C1599     -46.154  -0.629   4.201  1.00  0.430          C  
ATOM  24824  O   GLU C1599     -46.974  -1.242   3.517  1.00  0.440          O  
ATOM  24825  CB  GLU C1599     -44.439  -2.080   5.360  1.00  0.580          C  
ATOM  24826  CG  GLU C1599     -45.308  -3.319   5.339  1.00  0.580          C  
ATOM  24827  CD  GLU C1599     -44.822  -4.354   6.293  1.00  0.580          C  
ATOM  24828  OE1 GLU C1599     -43.842  -4.118   6.941  1.00  0.580          O  
ATOM  24829  OE2 GLU C1599     -45.408  -5.399   6.362  1.00  0.580          O  
ATOM  24830  H   GLU C1599     -43.269   0.121   5.227  1.00  0.470          H  
ATOM  24831  HA  GLU C1599     -44.494  -1.598   3.296  1.00  0.500          H  
ATOM  24832 1HB  GLU C1599     -43.399  -2.401   5.313  1.00  0.690          H  
ATOM  24833 2HB  GLU C1599     -44.571  -1.583   6.306  1.00  0.690          H  
ATOM  24834 1HG  GLU C1599     -46.328  -3.044   5.615  1.00  0.690          H  
ATOM  24835 2HG  GLU C1599     -45.329  -3.731   4.330  1.00  0.690          H  
ATOM  24836  N   GLN C1600     -46.485   0.403   4.992  1.00  0.480          N  
ATOM  24837  CA  GLN C1600     -47.832   0.955   5.049  1.00  0.510          C  
ATOM  24838  C   GLN C1600     -48.122   1.746   3.791  1.00  0.490          C  
ATOM  24839  O   GLN C1600     -49.232   1.705   3.261  1.00  0.520          O  
ATOM  24840  CB  GLN C1600     -47.998   1.865   6.286  1.00  0.700          C  
ATOM  24841  CG  GLN C1600     -49.384   2.506   6.492  1.00  0.700          C  
ATOM  24842  CD  GLN C1600     -50.501   1.518   6.691  1.00  0.700          C  
ATOM  24843  OE1 GLN C1600     -50.298   0.397   7.155  1.00  0.700          O  
ATOM  24844  NE2 GLN C1600     -51.714   1.944   6.356  1.00  0.700          N  
ATOM  24845  H   GLN C1600     -45.756   0.887   5.511  1.00  0.580          H  
ATOM  24846  HA  GLN C1600     -48.542   0.131   5.111  1.00  0.610          H  
ATOM  24847 1HB  GLN C1600     -47.799   1.299   7.178  1.00  0.840          H  
ATOM  24848 2HB  GLN C1600     -47.260   2.670   6.243  1.00  0.840          H  
ATOM  24849 1HG  GLN C1600     -49.338   3.129   7.376  1.00  0.840          H  
ATOM  24850 2HG  GLN C1600     -49.623   3.120   5.622  1.00  0.840          H  
ATOM  24851 1HE2 GLN C1600     -52.511   1.347   6.471  1.00  0.840          H  
ATOM  24852 2HE2 GLN C1600     -51.835   2.869   5.992  1.00  0.840          H  
ATOM  24853  N   PHE C1601     -47.110   2.477   3.324  1.00  0.440          N  
ATOM  24854  CA  PHE C1601     -47.282   3.325   2.163  1.00  0.420          C  
ATOM  24855  C   PHE C1601     -47.401   2.524   0.864  1.00  0.410          C  
ATOM  24856  O   PHE C1601     -48.143   2.930  -0.037  1.00  0.410          O  
ATOM  24857  CB  PHE C1601     -46.130   4.344   2.032  1.00  0.600          C  
ATOM  24858  CG  PHE C1601     -46.115   5.507   3.061  1.00  0.600          C  
ATOM  24859  CD1 PHE C1601     -44.966   5.782   3.813  1.00  0.600          C  
ATOM  24860  CD2 PHE C1601     -47.230   6.331   3.264  1.00  0.600          C  
ATOM  24861  CE1 PHE C1601     -44.938   6.843   4.713  1.00  0.600          C  
ATOM  24862  CE2 PHE C1601     -47.191   7.381   4.171  1.00  0.600          C  
ATOM  24863  CZ  PHE C1601     -46.045   7.636   4.892  1.00  0.600          C  
ATOM  24864  H   PHE C1601     -46.218   2.476   3.830  1.00  0.530          H  
ATOM  24865  HA  PHE C1601     -48.207   3.876   2.303  1.00  0.500          H  
ATOM  24866 1HB  PHE C1601     -45.179   3.814   2.113  1.00  0.720          H  
ATOM  24867 2HB  PHE C1601     -46.156   4.783   1.033  1.00  0.720          H  
ATOM  24868  HD1 PHE C1601     -44.079   5.162   3.680  1.00  0.720          H  
ATOM  24869  HD2 PHE C1601     -48.145   6.149   2.699  1.00  0.720          H  
ATOM  24870  HE1 PHE C1601     -44.034   7.046   5.276  1.00  0.720          H  
ATOM  24871  HE2 PHE C1601     -48.074   8.007   4.309  1.00  0.720          H  
ATOM  24872  HZ  PHE C1601     -46.018   8.465   5.600  1.00  0.720          H  
ATOM  24873  N   GLY C1602     -46.668   1.404   0.748  1.00  0.400          N  
ATOM  24874  CA  GLY C1602     -46.670   0.632  -0.492  1.00  0.390          C  
ATOM  24875  C   GLY C1602     -45.819   1.374  -1.504  1.00  0.380          C  
ATOM  24876  O   GLY C1602     -46.081   1.379  -2.710  1.00  0.380          O  
ATOM  24877  H   GLY C1602     -46.058   1.110   1.512  1.00  0.480          H  
ATOM  24878 1HA  GLY C1602     -46.262  -0.363  -0.308  1.00  0.470          H  
ATOM  24879 2HA  GLY C1602     -47.687   0.516  -0.859  1.00  0.470          H  
ATOM  24880  N   SER C1603     -44.851   2.106  -0.975  1.00  0.370          N  
ATOM  24881  CA  SER C1603     -43.995   2.939  -1.790  1.00  0.360          C  
ATOM  24882  C   SER C1603     -42.748   3.281  -1.015  1.00  0.350          C  
ATOM  24883  O   SER C1603     -42.802   3.504   0.195  1.00  0.360          O  
ATOM  24884  CB  SER C1603     -44.711   4.197  -2.216  1.00  0.510          C  
ATOM  24885  OG  SER C1603     -43.885   4.956  -3.049  1.00  0.510          O  
ATOM  24886  H   SER C1603     -44.664   1.988   0.026  1.00  0.440          H  
ATOM  24887  HA  SER C1603     -43.709   2.384  -2.682  1.00  0.430          H  
ATOM  24888 1HB  SER C1603     -45.634   3.950  -2.737  1.00  0.610          H  
ATOM  24889 2HB  SER C1603     -44.979   4.777  -1.332  1.00  0.610          H  
ATOM  24890  HG  SER C1603     -43.918   4.510  -3.904  1.00  0.610          H  
ATOM  24891  N   MET C1604     -41.616   3.357  -1.691  1.00  0.330          N  
ATOM  24892  CA  MET C1604     -40.423   3.709  -0.961  1.00  0.330          C  
ATOM  24893  C   MET C1604     -40.569   5.113  -0.389  1.00  0.280          C  
ATOM  24894  O   MET C1604     -41.105   6.026  -1.023  1.00  0.180          O  
ATOM  24895  CB  MET C1604     -39.181   3.518  -1.841  1.00  0.460          C  
ATOM  24896  CG  MET C1604     -37.848   3.799  -1.146  1.00  0.460          C  
ATOM  24897  SD  MET C1604     -37.352   5.521  -1.197  1.00  0.460          S  
ATOM  24898  CE  MET C1604     -36.533   5.547  -2.792  1.00  0.460          C  
ATOM  24899  H   MET C1604     -41.594   3.185  -2.686  1.00  0.400          H  
ATOM  24900  HA  MET C1604     -40.326   3.026  -0.119  1.00  0.400          H  
ATOM  24901 1HB  MET C1604     -39.150   2.488  -2.194  1.00  0.550          H  
ATOM  24902 2HB  MET C1604     -39.254   4.161  -2.715  1.00  0.550          H  
ATOM  24903 1HG  MET C1604     -37.911   3.498  -0.115  1.00  0.550          H  
ATOM  24904 2HG  MET C1604     -37.065   3.218  -1.597  1.00  0.550          H  
ATOM  24905 1HE  MET C1604     -36.154   6.549  -2.990  1.00  0.550          H  
ATOM  24906 2HE  MET C1604     -35.697   4.839  -2.786  1.00  0.550          H  
ATOM  24907 3HE  MET C1604     -37.233   5.265  -3.577  1.00  0.550          H  
ATOM  24908  N   ALA C1605     -40.162   5.238   0.856  1.00  0.340          N  
ATOM  24909  CA  ALA C1605     -40.204   6.469   1.592  1.00  0.330          C  
ATOM  24910  C   ALA C1605     -38.798   6.858   1.945  1.00  0.300          C  
ATOM  24911  O   ALA C1605     -38.054   6.070   2.537  1.00  0.270          O  
ATOM  24912  CB  ALA C1605     -41.067   6.338   2.831  1.00  0.470          C  
ATOM  24913  H   ALA C1605     -39.745   4.431   1.281  1.00  0.410          H  
ATOM  24914  HA  ALA C1605     -40.613   7.236   0.947  1.00  0.400          H  
ATOM  24915 1HB  ALA C1605     -41.078   7.289   3.334  1.00  0.560          H  
ATOM  24916 2HB  ALA C1605     -42.080   6.063   2.539  1.00  0.560          H  
ATOM  24917 3HB  ALA C1605     -40.661   5.587   3.488  1.00  0.560          H  
ATOM  24918  N   GLY C1606     -38.413   8.034   1.524  1.00  0.320          N  
ATOM  24919  CA  GLY C1606     -37.086   8.519   1.795  1.00  0.320          C  
ATOM  24920  C   GLY C1606     -37.235   9.676   2.729  1.00  0.340          C  
ATOM  24921  O   GLY C1606     -38.327   9.900   3.268  1.00  0.340          O  
ATOM  24922  H   GLY C1606     -39.091   8.627   1.033  1.00  0.380          H  
ATOM  24923 1HA  GLY C1606     -36.481   7.744   2.254  1.00  0.380          H  
ATOM  24924 2HA  GLY C1606     -36.601   8.830   0.871  1.00  0.380          H  
ATOM  24925  N   SER C1607     -36.162  10.413   2.937  1.00  0.340          N  
ATOM  24926  CA  SER C1607     -36.254  11.551   3.814  1.00  0.360          C  
ATOM  24927  C   SER C1607     -35.093  12.506   3.637  1.00  0.310          C  
ATOM  24928  O   SER C1607     -34.062  12.160   3.060  1.00  0.290          O  
ATOM  24929  CB  SER C1607     -36.385  11.115   5.260  1.00  0.500          C  
ATOM  24930  OG  SER C1607     -35.245  10.479   5.710  1.00  0.500          O  
ATOM  24931  H   SER C1607     -35.281  10.204   2.488  1.00  0.410          H  
ATOM  24932  HA  SER C1607     -37.158  12.082   3.538  1.00  0.430          H  
ATOM  24933 1HB  SER C1607     -36.571  11.983   5.864  1.00  0.600          H  
ATOM  24934 2HB  SER C1607     -37.231  10.474   5.381  1.00  0.600          H  
ATOM  24935  HG  SER C1607     -35.449  10.163   6.590  1.00  0.600          H  
ATOM  24936  N   ASN C1608     -35.279  13.710   4.159  1.00  0.320          N  
ATOM  24937  CA  ASN C1608     -34.261  14.760   4.177  1.00  0.300          C  
ATOM  24938  C   ASN C1608     -34.241  15.491   5.505  1.00  0.320          C  
ATOM  24939  O   ASN C1608     -35.289  15.799   6.075  1.00  0.340          O  
ATOM  24940  CB  ASN C1608     -34.516  15.804   3.093  1.00  0.430          C  
ATOM  24941  CG  ASN C1608     -34.257  15.401   1.679  1.00  0.430          C  
ATOM  24942  OD1 ASN C1608     -33.126  15.519   1.193  1.00  0.430          O  
ATOM  24943  ND2 ASN C1608     -35.272  14.942   0.996  1.00  0.430          N  
ATOM  24944  H   ASN C1608     -36.205  13.876   4.562  1.00  0.380          H  
ATOM  24945  HA  ASN C1608     -33.279  14.304   4.033  1.00  0.360          H  
ATOM  24946 1HB  ASN C1608     -35.556  16.101   3.154  1.00  0.510          H  
ATOM  24947 2HB  ASN C1608     -33.913  16.686   3.312  1.00  0.510          H  
ATOM  24948 1HD2 ASN C1608     -35.148  14.660   0.045  1.00  0.510          H  
ATOM  24949 2HD2 ASN C1608     -36.168  14.867   1.428  1.00  0.510          H  
ATOM  24950  N   VAL C1609     -33.052  15.796   6.000  1.00  0.310          N  
ATOM  24951  CA  VAL C1609     -32.962  16.589   7.229  1.00  0.340          C  
ATOM  24952  C   VAL C1609     -32.553  18.001   6.926  1.00  0.340          C  
ATOM  24953  O   VAL C1609     -31.550  18.236   6.269  1.00  0.330          O  
ATOM  24954  CB  VAL C1609     -31.979  16.014   8.259  1.00  0.460          C  
ATOM  24955  CG1 VAL C1609     -31.885  16.930   9.434  1.00  0.460          C  
ATOM  24956  CG2 VAL C1609     -32.455  14.696   8.722  1.00  0.460          C  
ATOM  24957  H   VAL C1609     -32.219  15.493   5.479  1.00  0.370          H  
ATOM  24958  HA  VAL C1609     -33.944  16.621   7.697  1.00  0.410          H  
ATOM  24959  HB  VAL C1609     -31.020  15.932   7.832  1.00  0.560          H  
ATOM  24960 1HG1 VAL C1609     -31.211  16.520  10.120  1.00  0.560          H  
ATOM  24961 2HG1 VAL C1609     -31.517  17.913   9.144  1.00  0.560          H  
ATOM  24962 3HG1 VAL C1609     -32.870  17.031   9.897  1.00  0.560          H  
ATOM  24963 1HG2 VAL C1609     -31.767  14.286   9.452  1.00  0.560          H  
ATOM  24964 2HG2 VAL C1609     -33.429  14.831   9.173  1.00  0.560          H  
ATOM  24965 3HG2 VAL C1609     -32.524  14.040   7.884  1.00  0.560          H  
ATOM  24966  N   TYR C1610     -33.317  18.947   7.430  1.00  0.360          N  
ATOM  24967  CA  TYR C1610     -33.040  20.346   7.191  1.00  0.360          C  
ATOM  24968  C   TYR C1610     -32.715  21.099   8.467  1.00  0.390          C  
ATOM  24969  O   TYR C1610     -33.521  21.131   9.396  1.00  0.420          O  
ATOM  24970  CB  TYR C1610     -34.269  20.994   6.607  1.00  0.500          C  
ATOM  24971  CG  TYR C1610     -34.718  20.496   5.283  1.00  0.500          C  
ATOM  24972  CD1 TYR C1610     -35.457  19.324   5.204  1.00  0.500          C  
ATOM  24973  CD2 TYR C1610     -34.460  21.235   4.153  1.00  0.500          C  
ATOM  24974  CE1 TYR C1610     -35.922  18.904   4.001  1.00  0.500          C  
ATOM  24975  CE2 TYR C1610     -34.939  20.813   2.943  1.00  0.500          C  
ATOM  24976  CZ  TYR C1610     -35.670  19.647   2.865  1.00  0.500          C  
ATOM  24977  OH  TYR C1610     -36.176  19.224   1.664  1.00  0.500          O  
ATOM  24978  H   TYR C1610     -34.127  18.669   7.986  1.00  0.430          H  
ATOM  24979  HA  TYR C1610     -32.191  20.437   6.514  1.00  0.430          H  
ATOM  24980 1HB  TYR C1610     -35.069  20.827   7.306  1.00  0.600          H  
ATOM  24981 2HB  TYR C1610     -34.115  22.067   6.537  1.00  0.600          H  
ATOM  24982  HD1 TYR C1610     -35.678  18.744   6.104  1.00  0.600          H  
ATOM  24983  HD2 TYR C1610     -33.894  22.157   4.226  1.00  0.600          H  
ATOM  24984  HE1 TYR C1610     -36.505  17.998   3.938  1.00  0.600          H  
ATOM  24985  HE2 TYR C1610     -34.750  21.405   2.045  1.00  0.600          H  
ATOM  24986  HH  TYR C1610     -35.948  19.856   0.974  1.00  0.600          H  
ATOM  24987  N   LEU C1611     -31.546  21.734   8.500  1.00  0.380          N  
ATOM  24988  CA  LEU C1611     -31.124  22.557   9.637  1.00  0.390          C  
ATOM  24989  C   LEU C1611     -30.909  24.009   9.176  1.00  0.410          C  
ATOM  24990  O   LEU C1611     -30.055  24.287   8.334  1.00  0.400          O  
ATOM  24991  CB  LEU C1611     -29.834  21.990  10.268  1.00  0.540          C  
ATOM  24992  CG  LEU C1611     -29.220  22.806  11.450  1.00  0.540          C  
ATOM  24993  CD1 LEU C1611     -30.163  22.816  12.672  1.00  0.540          C  
ATOM  24994  CD2 LEU C1611     -27.861  22.241  11.821  1.00  0.540          C  
ATOM  24995  H   LEU C1611     -30.917  21.601   7.703  1.00  0.460          H  
ATOM  24996  HA  LEU C1611     -31.916  22.546  10.380  1.00  0.470          H  
ATOM  24997 1HB  LEU C1611     -30.044  20.989  10.630  1.00  0.650          H  
ATOM  24998 2HB  LEU C1611     -29.081  21.912   9.492  1.00  0.650          H  
ATOM  24999  HG  LEU C1611     -29.100  23.792  11.132  1.00  0.650          H  
ATOM  25000 1HD1 LEU C1611     -29.715  23.414  13.467  1.00  0.650          H  
ATOM  25001 2HD1 LEU C1611     -31.123  23.247  12.410  1.00  0.650          H  
ATOM  25002 3HD1 LEU C1611     -30.309  21.803  13.031  1.00  0.650          H  
ATOM  25003 1HD2 LEU C1611     -27.426  22.839  12.625  1.00  0.650          H  
ATOM  25004 2HD2 LEU C1611     -27.980  21.216  12.156  1.00  0.650          H  
ATOM  25005 3HD2 LEU C1611     -27.208  22.271  10.958  1.00  0.650          H  
ATOM  25006  N   THR C1612     -31.675  24.946   9.727  1.00  0.450          N  
ATOM  25007  CA  THR C1612     -31.605  26.349   9.299  1.00  0.470          C  
ATOM  25008  C   THR C1612     -31.275  27.277  10.491  1.00  0.510          C  
ATOM  25009  O   THR C1612     -31.796  27.078  11.596  1.00  0.530          O  
ATOM  25010  CB  THR C1612     -32.941  26.727   8.602  1.00  0.650          C  
ATOM  25011  OG1 THR C1612     -33.114  25.855   7.478  1.00  0.650          O  
ATOM  25012  CG2 THR C1612     -32.973  28.182   8.069  1.00  0.650          C  
ATOM  25013  H   THR C1612     -32.354  24.656  10.437  1.00  0.540          H  
ATOM  25014  HA  THR C1612     -30.827  26.417   8.554  1.00  0.560          H  
ATOM  25015  HB  THR C1612     -33.752  26.580   9.311  1.00  0.780          H  
ATOM  25016  HG1 THR C1612     -33.194  24.951   7.807  1.00  0.780          H  
ATOM  25017 1HG2 THR C1612     -33.933  28.375   7.595  1.00  0.780          H  
ATOM  25018 2HG2 THR C1612     -32.836  28.878   8.874  1.00  0.780          H  
ATOM  25019 3HG2 THR C1612     -32.196  28.340   7.342  1.00  0.780          H  
ATOM  25020  N   PRO C1613     -30.347  28.246  10.338  1.00  0.520          N  
ATOM  25021  CA  PRO C1613     -29.947  29.208  11.349  1.00  0.550          C  
ATOM  25022  C   PRO C1613     -31.046  30.235  11.611  1.00  0.600          C  
ATOM  25023  O   PRO C1613     -31.927  30.404  10.767  1.00  0.640          O  
ATOM  25024  CB  PRO C1613     -28.668  29.812  10.749  1.00  0.830          C  
ATOM  25025  CG  PRO C1613     -28.812  29.648   9.272  1.00  0.830          C  
ATOM  25026  CD  PRO C1613     -29.582  28.386   9.068  1.00  0.830          C  
ATOM  25027  HA  PRO C1613     -29.718  28.638  12.242  1.00  0.660          H  
ATOM  25028 1HB  PRO C1613     -28.581  30.872  11.031  1.00  0.990          H  
ATOM  25029 2HB  PRO C1613     -27.774  29.308  11.140  1.00  0.990          H  
ATOM  25030 1HG  PRO C1613     -29.285  30.525   8.820  1.00  0.990          H  
ATOM  25031 2HG  PRO C1613     -27.807  29.561   8.823  1.00  0.990          H  
ATOM  25032 1HD  PRO C1613     -30.214  28.551   8.210  1.00  0.990          H  
ATOM  25033 2HD  PRO C1613     -28.894  27.549   8.915  1.00  0.990          H  
ATOM  25034  N   PRO C1614     -31.024  30.930  12.761  1.00  0.620          N  
ATOM  25035  CA  PRO C1614     -31.960  31.973  13.140  1.00  0.670          C  
ATOM  25036  C   PRO C1614     -32.019  33.072  12.097  1.00  0.670          C  
ATOM  25037  O   PRO C1614     -31.031  33.329  11.409  1.00  0.660          O  
ATOM  25038  CB  PRO C1614     -31.346  32.521  14.433  1.00  1.010          C  
ATOM  25039  CG  PRO C1614     -30.529  31.391  14.999  1.00  1.010          C  
ATOM  25040  CD  PRO C1614     -29.963  30.684  13.786  1.00  1.010          C  
ATOM  25041  HA  PRO C1614     -32.953  31.540  13.319  1.00  0.800          H  
ATOM  25042 1HB  PRO C1614     -30.748  33.417  14.212  1.00  1.210          H  
ATOM  25043 2HB  PRO C1614     -32.136  32.835  15.093  1.00  1.210          H  
ATOM  25044 1HG  PRO C1614     -29.742  31.788  15.666  1.00  1.210          H  
ATOM  25045 2HG  PRO C1614     -31.161  30.747  15.626  1.00  1.210          H  
ATOM  25046 1HD  PRO C1614     -29.011  31.142  13.479  1.00  1.210          H  
ATOM  25047 2HD  PRO C1614     -29.851  29.640  14.054  1.00  1.210          H  
ATOM  25048  N   ASN C1615     -33.181  33.713  11.989  1.00  0.700          N  
ATOM  25049  CA  ASN C1615     -33.406  34.813  11.055  1.00  0.700          C  
ATOM  25050  C   ASN C1615     -32.904  34.514   9.633  1.00  0.660          C  
ATOM  25051  O   ASN C1615     -32.173  35.318   9.044  1.00  0.660          O  
ATOM  25052  CB  ASN C1615     -32.758  36.079  11.596  1.00  0.980          C  
ATOM  25053  CG  ASN C1615     -33.232  37.344  10.917  1.00  0.980          C  
ATOM  25054  OD1 ASN C1615     -34.382  37.437  10.470  1.00  0.980          O  
ATOM  25055  ND2 ASN C1615     -32.365  38.327  10.843  1.00  0.980          N  
ATOM  25056  H   ASN C1615     -33.942  33.456  12.627  1.00  0.840          H  
ATOM  25057  HA  ASN C1615     -34.484  34.975  10.985  1.00  0.840          H  
ATOM  25058 1HB  ASN C1615     -32.965  36.158  12.665  1.00  1.180          H  
ATOM  25059 2HB  ASN C1615     -31.676  36.006  11.481  1.00  1.180          H  
ATOM  25060 1HD2 ASN C1615     -32.621  39.191  10.407  1.00  1.180          H  
ATOM  25061 2HD2 ASN C1615     -31.446  38.207  11.217  1.00  1.180          H  
ATOM  25062  N   SER C1616     -33.330  33.389   9.061  1.00  0.640          N  
ATOM  25063  CA  SER C1616     -32.902  33.037   7.714  1.00  0.620          C  
ATOM  25064  C   SER C1616     -33.877  32.079   7.032  1.00  0.620          C  
ATOM  25065  O   SER C1616     -34.734  31.459   7.674  1.00  0.690          O  
ATOM  25066  CB  SER C1616     -31.554  32.343   7.734  1.00  0.880          C  
ATOM  25067  OG  SER C1616     -31.681  31.017   8.178  1.00  0.880          O  
ATOM  25068  H   SER C1616     -33.920  32.769   9.586  1.00  0.770          H  
ATOM  25069  HA  SER C1616     -32.835  33.949   7.120  1.00  0.740          H  
ATOM  25070 1HB  SER C1616     -31.121  32.352   6.736  1.00  1.050          H  
ATOM  25071 2HB  SER C1616     -30.872  32.882   8.394  1.00  1.050          H  
ATOM  25072  HG  SER C1616     -31.751  31.007   9.158  1.00  1.050          H  
ATOM  25073  N   GLN C1617     -33.703  31.947   5.719  1.00  0.610          N  
ATOM  25074  CA  GLN C1617     -34.451  31.046   4.846  1.00  0.590          C  
ATOM  25075  C   GLN C1617     -33.475  30.442   3.860  1.00  0.580          C  
ATOM  25076  O   GLN C1617     -32.718  31.187   3.238  1.00  0.580          O  
ATOM  25077  CB  GLN C1617     -35.544  31.816   4.099  1.00  0.830          C  
ATOM  25078  CG  GLN C1617     -36.370  30.978   3.137  1.00  0.830          C  
ATOM  25079  CD  GLN C1617     -37.519  31.749   2.543  1.00  0.830          C  
ATOM  25080  OE1 GLN C1617     -37.872  32.823   3.032  1.00  0.830          O  
ATOM  25081  NE2 GLN C1617     -38.103  31.235   1.470  1.00  0.830          N  
ATOM  25082  H   GLN C1617     -32.974  32.505   5.290  1.00  0.730          H  
ATOM  25083  HA  GLN C1617     -34.897  30.248   5.440  1.00  0.710          H  
ATOM  25084 1HB  GLN C1617     -36.225  32.265   4.822  1.00  1.000          H  
ATOM  25085 2HB  GLN C1617     -35.091  32.627   3.526  1.00  1.000          H  
ATOM  25086 1HG  GLN C1617     -35.740  30.647   2.312  1.00  1.000          H  
ATOM  25087 2HG  GLN C1617     -36.762  30.124   3.654  1.00  1.000          H  
ATOM  25088 1HE2 GLN C1617     -38.860  31.725   1.045  1.00  1.000          H  
ATOM  25089 2HE2 GLN C1617     -37.755  30.357   1.064  1.00  1.000          H  
ATOM  25090  N   GLY C1618     -33.472  29.111   3.739  1.00  0.570          N  
ATOM  25091  CA  GLY C1618     -32.539  28.413   2.850  1.00  0.570          C  
ATOM  25092  C   GLY C1618     -33.009  28.148   1.435  1.00  0.540          C  
ATOM  25093  O   GLY C1618     -32.195  27.987   0.528  1.00  0.550          O  
ATOM  25094  H   GLY C1618     -34.109  28.566   4.306  1.00  0.680          H  
ATOM  25095 1HA  GLY C1618     -31.600  28.952   2.828  1.00  0.680          H  
ATOM  25096 2HA  GLY C1618     -32.310  27.452   3.288  1.00  0.680          H  
ATOM  25097  N   PHE C1619     -34.315  28.053   1.239  1.00  0.540          N  
ATOM  25098  CA  PHE C1619     -34.798  27.676  -0.077  1.00  0.510          C  
ATOM  25099  C   PHE C1619     -35.938  28.553  -0.576  1.00  0.530          C  
ATOM  25100  O   PHE C1619     -36.789  28.995   0.202  1.00  0.560          O  
ATOM  25101  CB  PHE C1619     -35.234  26.202  -0.030  1.00  0.730          C  
ATOM  25102  CG  PHE C1619     -34.091  25.246   0.391  1.00  0.730          C  
ATOM  25103  CD1 PHE C1619     -33.902  24.906   1.738  1.00  0.730          C  
ATOM  25104  CD2 PHE C1619     -33.207  24.722  -0.534  1.00  0.730          C  
ATOM  25105  CE1 PHE C1619     -32.861  24.080   2.129  1.00  0.730          C  
ATOM  25106  CE2 PHE C1619     -32.167  23.888  -0.138  1.00  0.730          C  
ATOM  25107  CZ  PHE C1619     -31.998  23.573   1.193  1.00  0.730          C  
ATOM  25108  H   PHE C1619     -34.955  28.216   1.999  1.00  0.650          H  
ATOM  25109  HA  PHE C1619     -33.976  27.770  -0.787  1.00  0.610          H  
ATOM  25110 1HB  PHE C1619     -36.057  26.084   0.669  1.00  0.870          H  
ATOM  25111 2HB  PHE C1619     -35.598  25.897  -1.015  1.00  0.870          H  
ATOM  25112  HD1 PHE C1619     -34.581  25.310   2.487  1.00  0.870          H  
ATOM  25113  HD2 PHE C1619     -33.331  24.977  -1.576  1.00  0.870          H  
ATOM  25114  HE1 PHE C1619     -32.725  23.838   3.179  1.00  0.870          H  
ATOM  25115  HE2 PHE C1619     -31.470  23.486  -0.876  1.00  0.870          H  
ATOM  25116  HZ  PHE C1619     -31.173  22.928   1.497  1.00  0.870          H  
ATOM  25117  N   ALA C1620     -35.960  28.737  -1.894  1.00  0.530          N  
ATOM  25118  CA  ALA C1620     -37.004  29.443  -2.623  1.00  0.530          C  
ATOM  25119  C   ALA C1620     -38.304  28.679  -2.520  1.00  0.540          C  
ATOM  25120  O   ALA C1620     -38.250  27.456  -2.397  1.00  0.530          O  
ATOM  25121  CB  ALA C1620     -36.636  29.580  -4.085  1.00  0.740          C  
ATOM  25122  H   ALA C1620     -35.198  28.344  -2.426  1.00  0.640          H  
ATOM  25123  HA  ALA C1620     -37.109  30.415  -2.175  1.00  0.640          H  
ATOM  25124 1HB  ALA C1620     -37.425  30.118  -4.619  1.00  0.890          H  
ATOM  25125 2HB  ALA C1620     -35.714  30.118  -4.186  1.00  0.890          H  
ATOM  25126 3HB  ALA C1620     -36.526  28.587  -4.511  1.00  0.890          H  
ATOM  25127  N   PRO C1621     -39.474  29.333  -2.553  1.00  0.550          N  
ATOM  25128  CA  PRO C1621     -40.759  28.674  -2.576  1.00  0.560          C  
ATOM  25129  C   PRO C1621     -40.792  27.690  -3.744  1.00  0.550          C  
ATOM  25130  O   PRO C1621     -40.351  28.013  -4.853  1.00  0.550          O  
ATOM  25131  CB  PRO C1621     -41.713  29.841  -2.786  1.00  0.840          C  
ATOM  25132  CG  PRO C1621     -40.994  31.038  -2.187  1.00  0.840          C  
ATOM  25133  CD  PRO C1621     -39.539  30.813  -2.496  1.00  0.840          C  
ATOM  25134  HA  PRO C1621     -40.917  28.169  -1.624  1.00  0.670          H  
ATOM  25135 1HB  PRO C1621     -41.932  29.963  -3.839  1.00  1.010          H  
ATOM  25136 2HB  PRO C1621     -42.660  29.614  -2.280  1.00  1.010          H  
ATOM  25137 1HG  PRO C1621     -41.381  31.974  -2.637  1.00  1.010          H  
ATOM  25138 2HG  PRO C1621     -41.167  31.110  -1.117  1.00  1.010          H  
ATOM  25139 1HD  PRO C1621     -39.249  31.267  -3.444  1.00  1.010          H  
ATOM  25140 2HD  PRO C1621     -38.977  31.217  -1.647  1.00  1.010          H  
ATOM  25141  N   HIS C1622     -41.324  26.499  -3.495  1.00  0.530          N  
ATOM  25142  CA  HIS C1622     -41.376  25.459  -4.532  1.00  0.510          C  
ATOM  25143  C   HIS C1622     -42.380  24.363  -4.245  1.00  0.490          C  
ATOM  25144  O   HIS C1622     -42.818  24.208  -3.104  1.00  0.490          O  
ATOM  25145  CB  HIS C1622     -39.997  24.806  -4.713  1.00  0.720          C  
ATOM  25146  CG  HIS C1622     -39.476  24.096  -3.480  1.00  0.720          C  
ATOM  25147  ND1 HIS C1622     -38.890  24.776  -2.435  1.00  0.720          N  
ATOM  25148  CD2 HIS C1622     -39.447  22.779  -3.133  1.00  0.720          C  
ATOM  25149  CE1 HIS C1622     -38.518  23.924  -1.501  1.00  0.720          C  
ATOM  25150  NE2 HIS C1622     -38.833  22.700  -1.896  1.00  0.720          N  
ATOM  25151  H   HIS C1622     -41.660  26.312  -2.540  1.00  0.640          H  
ATOM  25152  HA  HIS C1622     -41.653  25.909  -5.481  1.00  0.610          H  
ATOM  25153 1HB  HIS C1622     -40.044  24.075  -5.522  1.00  0.870          H  
ATOM  25154 2HB  HIS C1622     -39.269  25.564  -5.006  1.00  0.870          H  
ATOM  25155  HD1 HIS C1622     -38.762  25.788  -2.386  1.00  0.870          H  
ATOM  25156  HD2 HIS C1622     -39.793  21.868  -3.634  1.00  0.870          H  
ATOM  25157  HE1 HIS C1622     -38.035  24.286  -0.594  1.00  0.870          H  
ATOM  25158  N   TYR C1623     -42.768  23.601  -5.273  1.00  0.470          N  
ATOM  25159  CA  TYR C1623     -43.554  22.403  -4.980  1.00  0.440          C  
ATOM  25160  C   TYR C1623     -42.717  21.161  -5.253  1.00  0.390          C  
ATOM  25161  O   TYR C1623     -41.815  21.142  -6.103  1.00  0.400          O  
ATOM  25162  CB  TYR C1623     -44.922  22.281  -5.705  1.00  0.630          C  
ATOM  25163  CG  TYR C1623     -44.989  22.267  -7.205  1.00  0.630          C  
ATOM  25164  CD1 TYR C1623     -44.684  21.118  -7.917  1.00  0.630          C  
ATOM  25165  CD2 TYR C1623     -45.461  23.382  -7.890  1.00  0.630          C  
ATOM  25166  CE1 TYR C1623     -44.798  21.120  -9.285  1.00  0.630          C  
ATOM  25167  CE2 TYR C1623     -45.583  23.361  -9.256  1.00  0.630          C  
ATOM  25168  CZ  TYR C1623     -45.243  22.235  -9.953  1.00  0.630          C  
ATOM  25169  OH  TYR C1623     -45.351  22.206 -11.324  1.00  0.630          O  
ATOM  25170  H   TYR C1623     -42.417  23.796  -6.210  1.00  0.560          H  
ATOM  25171  HA  TYR C1623     -43.779  22.386  -3.914  1.00  0.530          H  
ATOM  25172 1HB  TYR C1623     -45.396  21.366  -5.358  1.00  0.750          H  
ATOM  25173 2HB  TYR C1623     -45.552  23.083  -5.375  1.00  0.750          H  
ATOM  25174  HD1 TYR C1623     -44.340  20.217  -7.406  1.00  0.750          H  
ATOM  25175  HD2 TYR C1623     -45.735  24.266  -7.360  1.00  0.750          H  
ATOM  25176  HE1 TYR C1623     -44.545  20.242  -9.843  1.00  0.750          H  
ATOM  25177  HE2 TYR C1623     -45.947  24.241  -9.784  1.00  0.750          H  
ATOM  25178  HH  TYR C1623     -45.011  21.371 -11.659  1.00  0.750          H  
ATOM  25179  N   ASP C1624     -43.074  20.106  -4.542  1.00  0.370          N  
ATOM  25180  CA  ASP C1624     -42.471  18.789  -4.618  1.00  0.350          C  
ATOM  25181  C   ASP C1624     -43.246  17.853  -5.526  1.00  0.350          C  
ATOM  25182  O   ASP C1624     -44.438  18.068  -5.769  1.00  0.370          O  
ATOM  25183  CB  ASP C1624     -42.446  18.200  -3.210  1.00  0.500          C  
ATOM  25184  CG  ASP C1624     -41.508  18.915  -2.269  1.00  0.500          C  
ATOM  25185  OD1 ASP C1624     -40.364  19.065  -2.594  1.00  0.500          O  
ATOM  25186  OD2 ASP C1624     -41.961  19.353  -1.240  1.00  0.500          O  
ATOM  25187  H   ASP C1624     -43.816  20.241  -3.865  1.00  0.440          H  
ATOM  25188  HA  ASP C1624     -41.454  18.887  -5.001  1.00  0.420          H  
ATOM  25189 1HB  ASP C1624     -43.454  18.213  -2.784  1.00  0.600          H  
ATOM  25190 2HB  ASP C1624     -42.143  17.183  -3.266  1.00  0.600          H  
ATOM  25191  N   ASP C1625     -42.580  16.788  -6.010  1.00  0.360          N  
ATOM  25192  CA  ASP C1625     -43.231  15.727  -6.781  1.00  0.380          C  
ATOM  25193  C   ASP C1625     -43.628  14.537  -5.903  1.00  0.340          C  
ATOM  25194  O   ASP C1625     -44.092  13.502  -6.385  1.00  0.350          O  
ATOM  25195  CB  ASP C1625     -42.296  15.247  -7.864  1.00  0.520          C  
ATOM  25196  CG  ASP C1625     -41.027  14.724  -7.306  1.00  0.520          C  
ATOM  25197  OD1 ASP C1625     -40.641  15.198  -6.243  1.00  0.520          O  
ATOM  25198  OD2 ASP C1625     -40.412  13.891  -7.933  1.00  0.520          O  
ATOM  25199  H   ASP C1625     -41.579  16.653  -5.818  1.00  0.430          H  
ATOM  25200  HA  ASP C1625     -44.131  16.133  -7.250  1.00  0.460          H  
ATOM  25201 1HB  ASP C1625     -42.785  14.480  -8.472  1.00  0.630          H  
ATOM  25202 2HB  ASP C1625     -42.066  16.043  -8.481  1.00  0.630          H  
ATOM  25203  N   ILE C1626     -43.461  14.702  -4.605  1.00  0.320          N  
ATOM  25204  CA  ILE C1626     -43.765  13.688  -3.608  1.00  0.300          C  
ATOM  25205  C   ILE C1626     -44.721  14.149  -2.545  1.00  0.300          C  
ATOM  25206  O   ILE C1626     -44.975  15.347  -2.393  1.00  0.290          O  
ATOM  25207  CB  ILE C1626     -42.470  13.169  -2.936  1.00  0.430          C  
ATOM  25208  CG1 ILE C1626     -41.576  14.338  -2.368  1.00  0.430          C  
ATOM  25209  CG2 ILE C1626     -41.713  12.346  -3.907  1.00  0.430          C  
ATOM  25210  CD1 ILE C1626     -41.978  14.940  -1.007  1.00  0.430          C  
ATOM  25211  H   ILE C1626     -43.089  15.590  -4.309  1.00  0.380          H  
ATOM  25212  HA  ILE C1626     -44.233  12.841  -4.112  1.00  0.360          H  
ATOM  25213  HB  ILE C1626     -42.741  12.539  -2.089  1.00  0.510          H  
ATOM  25214 1HG1 ILE C1626     -40.577  13.939  -2.256  1.00  0.510          H  
ATOM  25215 2HG1 ILE C1626     -41.525  15.114  -3.102  1.00  0.510          H  
ATOM  25216 1HG2 ILE C1626     -40.823  11.933  -3.439  1.00  0.510          H  
ATOM  25217 2HG2 ILE C1626     -42.368  11.551  -4.224  1.00  0.510          H  
ATOM  25218 3HG2 ILE C1626     -41.423  12.952  -4.768  1.00  0.510          H  
ATOM  25219 1HD1 ILE C1626     -41.254  15.704  -0.724  1.00  0.510          H  
ATOM  25220 2HD1 ILE C1626     -42.942  15.400  -1.047  1.00  0.510          H  
ATOM  25221 3HD1 ILE C1626     -41.999  14.177  -0.256  1.00  0.510          H  
ATOM  25222  N   GLU C1627     -45.203  13.187  -1.774  1.00  0.300          N  
ATOM  25223  CA  GLU C1627     -46.081  13.453  -0.653  1.00  0.280          C  
ATOM  25224  C   GLU C1627     -45.190  13.770   0.516  1.00  0.270          C  
ATOM  25225  O   GLU C1627     -44.304  12.971   0.843  1.00  0.250          O  
ATOM  25226  CB  GLU C1627     -46.964  12.236  -0.384  1.00  0.400          C  
ATOM  25227  CG  GLU C1627     -47.852  11.930  -1.554  1.00  0.400          C  
ATOM  25228  CD  GLU C1627     -48.748  13.009  -1.794  1.00  0.400          C  
ATOM  25229  OE1 GLU C1627     -49.347  13.442  -0.861  1.00  0.400          O  
ATOM  25230  OE2 GLU C1627     -48.830  13.464  -2.922  1.00  0.400          O  
ATOM  25231  H   GLU C1627     -44.944  12.219  -1.988  1.00  0.360          H  
ATOM  25232  HA  GLU C1627     -46.701  14.328  -0.866  1.00  0.340          H  
ATOM  25233 1HB  GLU C1627     -46.336  11.362  -0.199  1.00  0.480          H  
ATOM  25234 2HB  GLU C1627     -47.572  12.397   0.491  1.00  0.480          H  
ATOM  25235 1HG  GLU C1627     -47.246  11.762  -2.443  1.00  0.480          H  
ATOM  25236 2HG  GLU C1627     -48.435  11.038  -1.361  1.00  0.480          H  
ATOM  25237  N   ALA C1628     -45.361  14.955   1.114  1.00  0.390          N  
ATOM  25238  CA  ALA C1628     -44.444  15.357   2.171  1.00  0.420          C  
ATOM  25239  C   ALA C1628     -45.043  15.388   3.557  1.00  0.410          C  
ATOM  25240  O   ALA C1628     -46.099  15.971   3.802  1.00  0.410          O  
ATOM  25241  CB  ALA C1628     -43.905  16.746   1.878  1.00  0.580          C  
ATOM  25242  H   ALA C1628     -46.126  15.584   0.839  1.00  0.470          H  
ATOM  25243  HA  ALA C1628     -43.616  14.652   2.182  1.00  0.500          H  
ATOM  25244 1HB  ALA C1628     -43.190  17.032   2.648  1.00  0.690          H  
ATOM  25245 2HB  ALA C1628     -43.418  16.759   0.908  1.00  0.690          H  
ATOM  25246 3HB  ALA C1628     -44.736  17.441   1.876  1.00  0.690          H  
ATOM  25247  N   PHE C1629     -44.294  14.827   4.487  1.00  0.400          N  
ATOM  25248  CA  PHE C1629     -44.613  14.861   5.904  1.00  0.400          C  
ATOM  25249  C   PHE C1629     -43.459  15.546   6.653  1.00  0.410          C  
ATOM  25250  O   PHE C1629     -42.351  15.014   6.732  1.00  0.390          O  
ATOM  25251  CB  PHE C1629     -44.845  13.441   6.421  1.00  0.560          C  
ATOM  25252  CG  PHE C1629     -46.059  12.686   5.943  1.00  0.560          C  
ATOM  25253  CD1 PHE C1629     -46.010  11.932   4.766  1.00  0.560          C  
ATOM  25254  CD2 PHE C1629     -47.234  12.680   6.688  1.00  0.560          C  
ATOM  25255  CE1 PHE C1629     -47.112  11.204   4.352  1.00  0.560          C  
ATOM  25256  CE2 PHE C1629     -48.334  11.952   6.276  1.00  0.560          C  
ATOM  25257  CZ  PHE C1629     -48.271  11.213   5.106  1.00  0.560          C  
ATOM  25258  H   PHE C1629     -43.462  14.316   4.171  1.00  0.480          H  
ATOM  25259  HA  PHE C1629     -45.518  15.450   6.057  1.00  0.480          H  
ATOM  25260 1HB  PHE C1629     -44.058  12.896   6.042  1.00  0.670          H  
ATOM  25261 2HB  PHE C1629     -44.782  13.389   7.491  1.00  0.670          H  
ATOM  25262  HD1 PHE C1629     -45.086  11.918   4.171  1.00  0.670          H  
ATOM  25263  HD2 PHE C1629     -47.280  13.256   7.605  1.00  0.670          H  
ATOM  25264  HE1 PHE C1629     -47.062  10.619   3.430  1.00  0.670          H  
ATOM  25265  HE2 PHE C1629     -49.252  11.957   6.870  1.00  0.670          H  
ATOM  25266  HZ  PHE C1629     -49.134  10.637   4.779  1.00  0.670          H  
ATOM  25267  N   VAL C1630     -43.715  16.728   7.190  1.00  0.450          N  
ATOM  25268  CA  VAL C1630     -42.715  17.536   7.885  1.00  0.490          C  
ATOM  25269  C   VAL C1630     -42.760  17.382   9.397  1.00  0.530          C  
ATOM  25270  O   VAL C1630     -43.699  17.830  10.058  1.00  0.570          O  
ATOM  25271  CB  VAL C1630     -42.957  19.014   7.527  1.00  0.670          C  
ATOM  25272  CG1 VAL C1630     -42.006  19.938   8.269  1.00  0.670          C  
ATOM  25273  CG2 VAL C1630     -42.800  19.191   6.012  1.00  0.670          C  
ATOM  25274  H   VAL C1630     -44.646  17.114   7.075  1.00  0.540          H  
ATOM  25275  HA  VAL C1630     -41.724  17.237   7.538  1.00  0.590          H  
ATOM  25276  HB  VAL C1630     -43.942  19.269   7.806  1.00  0.800          H  
ATOM  25277 1HG1 VAL C1630     -42.228  20.955   8.001  1.00  0.800          H  
ATOM  25278 2HG1 VAL C1630     -42.124  19.830   9.348  1.00  0.800          H  
ATOM  25279 3HG1 VAL C1630     -41.012  19.700   7.999  1.00  0.800          H  
ATOM  25280 1HG2 VAL C1630     -42.996  20.222   5.752  1.00  0.800          H  
ATOM  25281 2HG2 VAL C1630     -41.782  18.924   5.719  1.00  0.800          H  
ATOM  25282 3HG2 VAL C1630     -43.510  18.548   5.489  1.00  0.800          H  
ATOM  25283  N   LEU C1631     -41.700  16.813   9.949  1.00  0.530          N  
ATOM  25284  CA  LEU C1631     -41.598  16.529  11.371  1.00  0.560          C  
ATOM  25285  C   LEU C1631     -40.717  17.572  12.042  1.00  0.570          C  
ATOM  25286  O   LEU C1631     -39.504  17.617  11.805  1.00  0.560          O  
ATOM  25287  CB  LEU C1631     -40.936  15.151  11.574  1.00  0.770          C  
ATOM  25288  CG  LEU C1631     -41.771  13.855  11.304  1.00  0.770          C  
ATOM  25289  CD1 LEU C1631     -41.965  13.591   9.771  1.00  0.770          C  
ATOM  25290  CD2 LEU C1631     -41.029  12.709  11.926  1.00  0.770          C  
ATOM  25291  H   LEU C1631     -40.946  16.494   9.340  1.00  0.640          H  
ATOM  25292  HA  LEU C1631     -42.591  16.553  11.822  1.00  0.670          H  
ATOM  25293 1HB  LEU C1631     -40.076  15.105  10.918  1.00  0.930          H  
ATOM  25294 2HB  LEU C1631     -40.574  15.104  12.602  1.00  0.930          H  
ATOM  25295  HG  LEU C1631     -42.751  13.953  11.757  1.00  0.930          H  
ATOM  25296 1HD1 LEU C1631     -42.528  12.678   9.620  1.00  0.930          H  
ATOM  25297 2HD1 LEU C1631     -42.505  14.402   9.312  1.00  0.930          H  
ATOM  25298 3HD1 LEU C1631     -40.990  13.493   9.285  1.00  0.930          H  
ATOM  25299 1HD2 LEU C1631     -41.585  11.795  11.788  1.00  0.930          H  
ATOM  25300 2HD2 LEU C1631     -40.063  12.623  11.457  1.00  0.930          H  
ATOM  25301 3HD2 LEU C1631     -40.897  12.889  12.981  1.00  0.930          H  
ATOM  25302  N   GLN C1632     -41.297  18.443  12.869  1.00  0.580          N  
ATOM  25303  CA  GLN C1632     -40.460  19.475  13.489  1.00  0.560          C  
ATOM  25304  C   GLN C1632     -39.699  18.815  14.637  1.00  0.550          C  
ATOM  25305  O   GLN C1632     -40.311  18.235  15.542  1.00  0.570          O  
ATOM  25306  CB  GLN C1632     -41.307  20.661  13.962  1.00  0.790          C  
ATOM  25307  CG  GLN C1632     -40.517  21.844  14.590  1.00  0.790          C  
ATOM  25308  CD  GLN C1632     -39.649  22.577  13.622  1.00  0.790          C  
ATOM  25309  OE1 GLN C1632     -40.096  22.938  12.524  1.00  0.790          O  
ATOM  25310  NE2 GLN C1632     -38.415  22.826  14.015  1.00  0.790          N  
ATOM  25311  H   GLN C1632     -42.309  18.394  13.062  1.00  0.700          H  
ATOM  25312  HA  GLN C1632     -39.735  19.836  12.760  1.00  0.670          H  
ATOM  25313 1HB  GLN C1632     -41.874  21.049  13.120  1.00  0.950          H  
ATOM  25314 2HB  GLN C1632     -42.031  20.310  14.697  1.00  0.950          H  
ATOM  25315 1HG  GLN C1632     -41.223  22.561  14.971  1.00  0.950          H  
ATOM  25316 2HG  GLN C1632     -39.878  21.488  15.394  1.00  0.950          H  
ATOM  25317 1HE2 GLN C1632     -37.770  23.333  13.426  1.00  0.950          H  
ATOM  25318 2HE2 GLN C1632     -38.080  22.520  14.921  1.00  0.950          H  
ATOM  25319  N   LEU C1633     -38.366  18.884  14.617  1.00  0.530          N  
ATOM  25320  CA  LEU C1633     -37.592  18.191  15.636  1.00  0.530          C  
ATOM  25321  C   LEU C1633     -37.041  19.133  16.695  1.00  0.550          C  
ATOM  25322  O   LEU C1633     -37.155  18.862  17.888  1.00  0.580          O  
ATOM  25323  CB  LEU C1633     -36.435  17.450  14.953  1.00  0.740          C  
ATOM  25324  CG  LEU C1633     -36.826  16.360  13.889  1.00  0.740          C  
ATOM  25325  CD1 LEU C1633     -35.560  15.861  13.257  1.00  0.740          C  
ATOM  25326  CD2 LEU C1633     -37.612  15.194  14.531  1.00  0.740          C  
ATOM  25327  H   LEU C1633     -37.862  19.409  13.897  1.00  0.640          H  
ATOM  25328  HA  LEU C1633     -38.235  17.476  16.138  1.00  0.640          H  
ATOM  25329 1HB  LEU C1633     -35.818  18.186  14.451  1.00  0.890          H  
ATOM  25330 2HB  LEU C1633     -35.827  16.968  15.722  1.00  0.890          H  
ATOM  25331  HG  LEU C1633     -37.442  16.805  13.117  1.00  0.890          H  
ATOM  25332 1HD1 LEU C1633     -35.795  15.119  12.527  1.00  0.890          H  
ATOM  25333 2HD1 LEU C1633     -35.036  16.673  12.784  1.00  0.890          H  
ATOM  25334 3HD1 LEU C1633     -34.943  15.430  14.029  1.00  0.890          H  
ATOM  25335 1HD2 LEU C1633     -37.853  14.462  13.764  1.00  0.890          H  
ATOM  25336 2HD2 LEU C1633     -37.005  14.721  15.308  1.00  0.890          H  
ATOM  25337 3HD2 LEU C1633     -38.534  15.563  14.967  1.00  0.890          H  
ATOM  25338  N   GLU C1634     -36.436  20.235  16.266  1.00  0.530          N  
ATOM  25339  CA  GLU C1634     -35.854  21.192  17.216  1.00  0.550          C  
ATOM  25340  C   GLU C1634     -36.138  22.619  16.761  1.00  0.560          C  
ATOM  25341  O   GLU C1634     -36.259  22.880  15.564  1.00  0.540          O  
ATOM  25342  CB  GLU C1634     -34.333  20.962  17.395  1.00  0.760          C  
ATOM  25343  CG  GLU C1634     -33.942  19.559  17.964  1.00  0.760          C  
ATOM  25344  CD  GLU C1634     -32.434  19.321  18.125  1.00  0.760          C  
ATOM  25345  OE1 GLU C1634     -31.699  19.629  17.210  1.00  0.760          O  
ATOM  25346  OE2 GLU C1634     -32.025  18.825  19.141  1.00  0.760          O  
ATOM  25347  H   GLU C1634     -36.374  20.390  15.258  1.00  0.640          H  
ATOM  25348  HA  GLU C1634     -36.330  21.051  18.186  1.00  0.660          H  
ATOM  25349 1HB  GLU C1634     -33.811  21.123  16.473  1.00  0.910          H  
ATOM  25350 2HB  GLU C1634     -33.952  21.700  18.098  1.00  0.910          H  
ATOM  25351 1HG  GLU C1634     -34.425  19.431  18.933  1.00  0.910          H  
ATOM  25352 2HG  GLU C1634     -34.331  18.793  17.303  1.00  0.910          H  
ATOM  25353  N   GLY C1635     -36.228  23.552  17.702  1.00  0.600          N  
ATOM  25354  CA  GLY C1635     -36.409  24.954  17.336  1.00  0.620          C  
ATOM  25355  C   GLY C1635     -37.812  25.234  16.802  1.00  0.620          C  
ATOM  25356  O   GLY C1635     -38.750  24.496  17.091  1.00  0.620          O  
ATOM  25357  H   GLY C1635     -36.151  23.293  18.675  1.00  0.720          H  
ATOM  25358 1HA  GLY C1635     -36.212  25.589  18.200  1.00  0.740          H  
ATOM  25359 2HA  GLY C1635     -35.670  25.214  16.591  1.00  0.740          H  
ATOM  25360  N   ARG C1636     -37.960  26.340  16.080  1.00  0.620          N  
ATOM  25361  CA  ARG C1636     -39.266  26.776  15.565  1.00  0.630          C  
ATOM  25362  C   ARG C1636     -39.163  27.370  14.174  1.00  0.600          C  
ATOM  25363  O   ARG C1636     -38.255  28.145  13.882  1.00  0.590          O  
ATOM  25364  CB  ARG C1636     -39.916  27.825  16.450  1.00  0.880          C  
ATOM  25365  CG  ARG C1636     -40.297  27.384  17.837  1.00  0.880          C  
ATOM  25366  CD  ARG C1636     -40.969  28.493  18.584  1.00  0.880          C  
ATOM  25367  NE  ARG C1636     -41.458  28.069  19.905  1.00  0.880          N  
ATOM  25368  CZ  ARG C1636     -40.735  28.037  21.048  1.00  0.880          C  
ATOM  25369  NH1 ARG C1636     -39.464  28.398  21.061  1.00  0.880          N  
ATOM  25370  NH2 ARG C1636     -41.321  27.636  22.164  1.00  0.880          N  
ATOM  25371  H   ARG C1636     -37.103  26.853  15.851  1.00  0.740          H  
ATOM  25372  HA  ARG C1636     -39.922  25.906  15.515  1.00  0.760          H  
ATOM  25373 1HB  ARG C1636     -39.275  28.691  16.522  1.00  1.050          H  
ATOM  25374 2HB  ARG C1636     -40.829  28.157  15.969  1.00  1.050          H  
ATOM  25375 1HG  ARG C1636     -40.967  26.537  17.764  1.00  1.050          H  
ATOM  25376 2HG  ARG C1636     -39.407  27.092  18.384  1.00  1.050          H  
ATOM  25377 1HD  ARG C1636     -40.283  29.330  18.710  1.00  1.050          H  
ATOM  25378 2HD  ARG C1636     -41.829  28.829  18.003  1.00  1.050          H  
ATOM  25379  HE  ARG C1636     -42.452  27.777  19.975  1.00  1.050          H  
ATOM  25380 1HH1 ARG C1636     -39.016  28.705  20.211  1.00  1.050          H  
ATOM  25381 2HH1 ARG C1636     -38.937  28.368  21.923  1.00  1.050          H  
ATOM  25382 1HH2 ARG C1636     -42.307  27.360  22.140  1.00  1.050          H  
ATOM  25383 2HH2 ARG C1636     -40.806  27.603  23.030  1.00  1.050          H  
ATOM  25384  N   LYS C1637     -40.142  27.090  13.326  1.00  0.600          N  
ATOM  25385  CA  LYS C1637     -40.088  27.695  11.990  1.00  0.590          C  
ATOM  25386  C   LYS C1637     -41.463  28.106  11.483  1.00  0.630          C  
ATOM  25387  O   LYS C1637     -42.458  27.426  11.742  1.00  0.660          O  
ATOM  25388  CB  LYS C1637     -39.394  26.733  11.008  1.00  0.830          C  
ATOM  25389  CG  LYS C1637     -39.086  27.331   9.649  1.00  0.830          C  
ATOM  25390  CD  LYS C1637     -38.437  26.388   8.646  1.00  0.830          C  
ATOM  25391  CE  LYS C1637     -37.014  26.103   8.932  1.00  0.830          C  
ATOM  25392  NZ  LYS C1637     -36.397  25.393   7.804  1.00  0.830          N  
ATOM  25393  H   LYS C1637     -40.892  26.459  13.637  1.00  0.720          H  
ATOM  25394  HA  LYS C1637     -39.489  28.606  12.042  1.00  0.710          H  
ATOM  25395 1HB  LYS C1637     -38.462  26.450  11.431  1.00  1.000          H  
ATOM  25396 2HB  LYS C1637     -39.998  25.833  10.877  1.00  1.000          H  
ATOM  25397 1HG  LYS C1637     -39.968  27.758   9.199  1.00  1.000          H  
ATOM  25398 2HG  LYS C1637     -38.377  28.110   9.825  1.00  1.000          H  
ATOM  25399 1HD  LYS C1637     -38.998  25.458   8.573  1.00  1.000          H  
ATOM  25400 2HD  LYS C1637     -38.428  26.871   7.688  1.00  1.000          H  
ATOM  25401 1HE  LYS C1637     -36.478  27.037   9.106  1.00  1.000          H  
ATOM  25402 2HE  LYS C1637     -36.939  25.476   9.808  1.00  1.000          H  
ATOM  25403 1HZ  LYS C1637     -35.432  25.203   8.018  1.00  1.000          H  
ATOM  25404 2HZ  LYS C1637     -36.886  24.521   7.658  1.00  1.000          H  
ATOM  25405 3HZ  LYS C1637     -36.444  25.952   6.965  1.00  1.000          H  
ATOM  25406  N   LEU C1638     -41.511  29.217  10.743  1.00  0.630          N  
ATOM  25407  CA  LEU C1638     -42.744  29.681  10.132  1.00  0.670          C  
ATOM  25408  C   LEU C1638     -42.901  29.129   8.743  1.00  0.660          C  
ATOM  25409  O   LEU C1638     -42.094  29.387   7.854  1.00  0.660          O  
ATOM  25410  CB  LEU C1638     -42.788  31.214  10.089  1.00  0.920          C  
ATOM  25411  CG  LEU C1638     -44.005  31.879   9.330  1.00  0.920          C  
ATOM  25412  CD1 LEU C1638     -45.346  31.521   9.975  1.00  0.920          C  
ATOM  25413  CD2 LEU C1638     -43.806  33.376   9.364  1.00  0.920          C  
ATOM  25414  H   LEU C1638     -40.648  29.738  10.551  1.00  0.760          H  
ATOM  25415  HA  LEU C1638     -43.576  29.327  10.726  1.00  0.800          H  
ATOM  25416 1HB  LEU C1638     -42.789  31.587  11.106  1.00  1.110          H  
ATOM  25417 2HB  LEU C1638     -41.871  31.562   9.608  1.00  1.110          H  
ATOM  25418  HG  LEU C1638     -44.026  31.536   8.292  1.00  1.110          H  
ATOM  25419 1HD1 LEU C1638     -46.146  32.007   9.428  1.00  1.110          H  
ATOM  25420 2HD1 LEU C1638     -45.497  30.459   9.938  1.00  1.110          H  
ATOM  25421 3HD1 LEU C1638     -45.359  31.856  11.002  1.00  1.110          H  
ATOM  25422 1HD2 LEU C1638     -44.625  33.853   8.846  1.00  1.110          H  
ATOM  25423 2HD2 LEU C1638     -43.787  33.721  10.397  1.00  1.110          H  
ATOM  25424 3HD2 LEU C1638     -42.859  33.632   8.875  1.00  1.110          H  
ATOM  25425  N   TRP C1639     -43.956  28.358   8.579  1.00  0.670          N  
ATOM  25426  CA  TRP C1639     -44.303  27.686   7.349  1.00  0.660          C  
ATOM  25427  C   TRP C1639     -45.487  28.273   6.652  1.00  0.640          C  
ATOM  25428  O   TRP C1639     -46.485  28.653   7.275  1.00  0.630          O  
ATOM  25429  CB  TRP C1639     -44.617  26.220   7.626  1.00  0.930          C  
ATOM  25430  CG  TRP C1639     -43.446  25.376   7.756  1.00  0.930          C  
ATOM  25431  CD1 TRP C1639     -42.610  25.212   8.808  1.00  0.930          C  
ATOM  25432  CD2 TRP C1639     -42.977  24.497   6.723  1.00  0.930          C  
ATOM  25433  NE1 TRP C1639     -41.637  24.300   8.486  1.00  0.930          N  
ATOM  25434  CE2 TRP C1639     -41.856  23.856   7.213  1.00  0.930          C  
ATOM  25435  CE3 TRP C1639     -43.424  24.209   5.418  1.00  0.930          C  
ATOM  25436  CZ2 TRP C1639     -41.161  22.949   6.464  1.00  0.930          C  
ATOM  25437  CZ3 TRP C1639     -42.730  23.291   4.675  1.00  0.930          C  
ATOM  25438  CH2 TRP C1639     -41.623  22.676   5.179  1.00  0.930          C  
ATOM  25439  H   TRP C1639     -44.562  28.224   9.387  1.00  0.800          H  
ATOM  25440  HA  TRP C1639     -43.453  27.744   6.673  1.00  0.790          H  
ATOM  25441 1HB  TRP C1639     -45.182  26.150   8.560  1.00  1.110          H  
ATOM  25442 2HB  TRP C1639     -45.251  25.831   6.836  1.00  1.110          H  
ATOM  25443  HD1 TRP C1639     -42.691  25.731   9.765  1.00  1.110          H  
ATOM  25444  HE1 TRP C1639     -40.882  23.998   9.088  1.00  1.110          H  
ATOM  25445  HE3 TRP C1639     -44.303  24.701   5.003  1.00  1.110          H  
ATOM  25446  HZ2 TRP C1639     -40.288  22.449   6.852  1.00  1.110          H  
ATOM  25447  HZ3 TRP C1639     -43.080  23.070   3.674  1.00  1.110          H  
ATOM  25448  HH2 TRP C1639     -41.093  21.953   4.560  1.00  1.110          H  
ATOM  25449  N   ARG C1640     -45.418  28.253   5.328  1.00  0.640          N  
ATOM  25450  CA  ARG C1640     -46.539  28.632   4.505  1.00  0.600          C  
ATOM  25451  C   ARG C1640     -46.708  27.587   3.425  1.00  0.560          C  
ATOM  25452  O   ARG C1640     -45.739  27.170   2.773  1.00  0.540          O  
ATOM  25453  CB  ARG C1640     -46.341  29.993   3.869  1.00  0.860          C  
ATOM  25454  CG  ARG C1640     -46.240  31.132   4.837  1.00  0.860          C  
ATOM  25455  CD  ARG C1640     -46.108  32.422   4.150  1.00  0.860          C  
ATOM  25456  NE  ARG C1640     -46.051  33.525   5.093  1.00  0.860          N  
ATOM  25457  CZ  ARG C1640     -44.916  34.040   5.642  1.00  0.860          C  
ATOM  25458  NH1 ARG C1640     -43.722  33.549   5.336  1.00  0.860          N  
ATOM  25459  NH2 ARG C1640     -45.007  35.049   6.491  1.00  0.860          N  
ATOM  25460  H   ARG C1640     -44.543  27.970   4.875  1.00  0.770          H  
ATOM  25461  HA  ARG C1640     -47.435  28.656   5.115  1.00  0.720          H  
ATOM  25462 1HB  ARG C1640     -45.449  29.985   3.278  1.00  1.030          H  
ATOM  25463 2HB  ARG C1640     -47.175  30.202   3.200  1.00  1.030          H  
ATOM  25464 1HG  ARG C1640     -47.147  31.154   5.422  1.00  1.030          H  
ATOM  25465 2HG  ARG C1640     -45.382  30.993   5.494  1.00  1.030          H  
ATOM  25466 1HD  ARG C1640     -45.218  32.435   3.527  1.00  1.030          H  
ATOM  25467 2HD  ARG C1640     -46.984  32.568   3.519  1.00  1.030          H  
ATOM  25468  HE  ARG C1640     -46.950  33.917   5.403  1.00  1.030          H  
ATOM  25469 1HH1 ARG C1640     -43.632  32.785   4.679  1.00  1.030          H  
ATOM  25470 2HH1 ARG C1640     -42.864  33.939   5.770  1.00  1.030          H  
ATOM  25471 1HH2 ARG C1640     -45.912  35.439   6.724  1.00  1.030          H  
ATOM  25472 2HH2 ARG C1640     -44.169  35.443   6.904  1.00  1.030          H  
ATOM  25473  N   VAL C1641     -47.943  27.158   3.240  1.00  0.570          N  
ATOM  25474  CA  VAL C1641     -48.279  26.190   2.208  1.00  0.550          C  
ATOM  25475  C   VAL C1641     -49.398  26.788   1.362  1.00  0.570          C  
ATOM  25476  O   VAL C1641     -50.399  27.293   1.886  1.00  0.600          O  
ATOM  25477  CB  VAL C1641     -48.648  24.802   2.800  1.00  0.780          C  
ATOM  25478  CG1 VAL C1641     -49.000  23.839   1.681  1.00  0.780          C  
ATOM  25479  CG2 VAL C1641     -47.461  24.245   3.639  1.00  0.780          C  
ATOM  25480  H   VAL C1641     -48.677  27.555   3.838  1.00  0.680          H  
ATOM  25481  HA  VAL C1641     -47.413  26.047   1.565  1.00  0.660          H  
ATOM  25482  HB  VAL C1641     -49.510  24.896   3.412  1.00  0.930          H  
ATOM  25483 1HG1 VAL C1641     -49.268  22.875   2.099  1.00  0.930          H  
ATOM  25484 2HG1 VAL C1641     -49.835  24.232   1.124  1.00  0.930          H  
ATOM  25485 3HG1 VAL C1641     -48.136  23.720   1.020  1.00  0.930          H  
ATOM  25486 1HG2 VAL C1641     -47.733  23.273   4.052  1.00  0.930          H  
ATOM  25487 2HG2 VAL C1641     -46.588  24.135   3.005  1.00  0.930          H  
ATOM  25488 3HG2 VAL C1641     -47.228  24.928   4.450  1.00  0.930          H  
ATOM  25489  N   TYR C1642     -49.209  26.740   0.052  1.00  0.560          N  
ATOM  25490  CA  TYR C1642     -50.116  27.284  -0.939  1.00  0.580          C  
ATOM  25491  C   TYR C1642     -50.734  26.150  -1.753  1.00  0.560          C  
ATOM  25492  O   TYR C1642     -50.086  25.135  -2.021  1.00  0.540          O  
ATOM  25493  CB  TYR C1642     -49.308  28.211  -1.862  1.00  0.800          C  
ATOM  25494  CG  TYR C1642     -48.639  29.400  -1.164  1.00  0.800          C  
ATOM  25495  CD1 TYR C1642     -47.394  29.236  -0.533  1.00  0.800          C  
ATOM  25496  CD2 TYR C1642     -49.235  30.629  -1.154  1.00  0.800          C  
ATOM  25497  CE1 TYR C1642     -46.799  30.299   0.104  1.00  0.800          C  
ATOM  25498  CE2 TYR C1642     -48.626  31.676  -0.510  1.00  0.800          C  
ATOM  25499  CZ  TYR C1642     -47.432  31.527   0.108  1.00  0.800          C  
ATOM  25500  OH  TYR C1642     -46.888  32.616   0.755  1.00  0.800          O  
ATOM  25501  H   TYR C1642     -48.348  26.310  -0.281  1.00  0.670          H  
ATOM  25502  HA  TYR C1642     -50.916  27.833  -0.445  1.00  0.700          H  
ATOM  25503 1HB  TYR C1642     -48.547  27.635  -2.322  1.00  0.960          H  
ATOM  25504 2HB  TYR C1642     -49.952  28.593  -2.655  1.00  0.960          H  
ATOM  25505  HD1 TYR C1642     -46.898  28.272  -0.534  1.00  0.960          H  
ATOM  25506  HD2 TYR C1642     -50.199  30.777  -1.641  1.00  0.960          H  
ATOM  25507  HE1 TYR C1642     -45.851  30.171   0.598  1.00  0.960          H  
ATOM  25508  HE2 TYR C1642     -49.098  32.641  -0.483  1.00  0.960          H  
ATOM  25509  HH  TYR C1642     -47.591  33.262   0.877  1.00  0.960          H  
ATOM  25510  N   ARG C1643     -51.958  26.347  -2.212  1.00  0.570          N  
ATOM  25511  CA  ARG C1643     -52.635  25.363  -3.037  1.00  0.550          C  
ATOM  25512  C   ARG C1643     -51.989  25.347  -4.412  1.00  0.540          C  
ATOM  25513  O   ARG C1643     -51.356  26.338  -4.773  1.00  0.550          O  
ATOM  25514  CB  ARG C1643     -54.105  25.737  -3.198  1.00  0.780          C  
ATOM  25515  CG  ARG C1643     -54.366  27.056  -3.973  1.00  0.780          C  
ATOM  25516  CD  ARG C1643     -55.765  27.138  -4.434  1.00  0.780          C  
ATOM  25517  NE  ARG C1643     -56.087  28.424  -5.060  1.00  0.780          N  
ATOM  25518  CZ  ARG C1643     -55.858  28.777  -6.361  1.00  0.780          C  
ATOM  25519  NH1 ARG C1643     -55.255  27.972  -7.223  1.00  0.780          N  
ATOM  25520  NH2 ARG C1643     -56.246  29.969  -6.777  1.00  0.780          N  
ATOM  25521  H   ARG C1643     -52.415  27.226  -2.002  1.00  0.680          H  
ATOM  25522  HA  ARG C1643     -52.552  24.401  -2.551  1.00  0.660          H  
ATOM  25523 1HB  ARG C1643     -54.641  24.960  -3.717  1.00  0.930          H  
ATOM  25524 2HB  ARG C1643     -54.561  25.836  -2.233  1.00  0.930          H  
ATOM  25525 1HG  ARG C1643     -54.175  27.907  -3.320  1.00  0.930          H  
ATOM  25526 2HG  ARG C1643     -53.732  27.132  -4.848  1.00  0.930          H  
ATOM  25527 1HD  ARG C1643     -55.945  26.347  -5.163  1.00  0.930          H  
ATOM  25528 2HD  ARG C1643     -56.430  26.998  -3.583  1.00  0.930          H  
ATOM  25529  HE  ARG C1643     -56.552  29.106  -4.476  1.00  0.930          H  
ATOM  25530 1HH1 ARG C1643     -54.889  27.049  -6.953  1.00  0.930          H  
ATOM  25531 2HH1 ARG C1643     -55.086  28.266  -8.199  1.00  0.930          H  
ATOM  25532 1HH2 ARG C1643     -56.707  30.607  -6.143  1.00  0.930          H  
ATOM  25533 2HH2 ARG C1643     -56.070  30.239  -7.730  1.00  0.930          H  
ATOM  25534  N   PRO C1644     -52.135  24.278  -5.220  1.00  0.520          N  
ATOM  25535  CA  PRO C1644     -51.692  24.244  -6.599  1.00  0.520          C  
ATOM  25536  C   PRO C1644     -52.323  25.475  -7.213  1.00  0.580          C  
ATOM  25537  O   PRO C1644     -53.525  25.692  -6.990  1.00  0.620          O  
ATOM  25538  CB  PRO C1644     -52.281  22.925  -7.101  1.00  0.780          C  
ATOM  25539  CG  PRO C1644     -52.357  22.064  -5.848  1.00  0.780          C  
ATOM  25540  CD  PRO C1644     -52.730  23.019  -4.744  1.00  0.780          C  
ATOM  25541  HA  PRO C1644     -50.589  24.269  -6.653  1.00  0.620          H  
ATOM  25542 1HB  PRO C1644     -53.251  23.095  -7.588  1.00  0.940          H  
ATOM  25543 2HB  PRO C1644     -51.619  22.498  -7.850  1.00  0.940          H  
ATOM  25544 1HG  PRO C1644     -53.094  21.262  -5.972  1.00  0.940          H  
ATOM  25545 2HG  PRO C1644     -51.384  21.578  -5.669  1.00  0.940          H  
ATOM  25546 1HD  PRO C1644     -53.815  23.086  -4.654  1.00  0.940          H  
ATOM  25547 2HD  PRO C1644     -52.252  22.681  -3.830  1.00  0.940          H  
ATOM  25548  N   ARG C1645     -51.575  26.222  -8.035  1.00  0.600          N  
ATOM  25549  CA  ARG C1645     -52.090  27.481  -8.560  1.00  0.720          C  
ATOM  25550  C   ARG C1645     -53.003  27.279  -9.751  1.00  0.790          C  
ATOM  25551  O   ARG C1645     -54.005  27.985  -9.916  1.00  0.840          O  
ATOM  25552  CB  ARG C1645     -50.936  28.350  -8.998  1.00  0.960          C  
ATOM  25553  CG  ARG C1645     -49.987  28.762  -7.872  1.00  0.960          C  
ATOM  25554  CD  ARG C1645     -48.848  29.517  -8.407  1.00  0.960          C  
ATOM  25555  NE  ARG C1645     -48.112  28.700  -9.358  1.00  0.960          N  
ATOM  25556  CZ  ARG C1645     -47.170  29.146 -10.208  1.00  0.960          C  
ATOM  25557  NH1 ARG C1645     -46.786  30.409 -10.205  1.00  0.960          N  
ATOM  25558  NH2 ARG C1645     -46.644  28.295 -11.068  1.00  0.960          N  
ATOM  25559  H   ARG C1645     -50.609  25.950  -8.269  1.00  0.720          H  
ATOM  25560  HA  ARG C1645     -52.629  27.988  -7.764  1.00  0.860          H  
ATOM  25561 1HB  ARG C1645     -50.373  27.821  -9.762  1.00  1.150          H  
ATOM  25562 2HB  ARG C1645     -51.322  29.259  -9.454  1.00  1.150          H  
ATOM  25563 1HG  ARG C1645     -50.515  29.382  -7.152  1.00  1.150          H  
ATOM  25564 2HG  ARG C1645     -49.607  27.870  -7.378  1.00  1.150          H  
ATOM  25565 1HD  ARG C1645     -49.196  30.418  -8.909  1.00  1.150          H  
ATOM  25566 2HD  ARG C1645     -48.174  29.785  -7.594  1.00  1.150          H  
ATOM  25567  HE  ARG C1645     -48.368  27.695  -9.419  1.00  1.150          H  
ATOM  25568 1HH1 ARG C1645     -47.177  31.083  -9.521  1.00  1.150          H  
ATOM  25569 2HH1 ARG C1645     -46.084  30.724 -10.858  1.00  1.150          H  
ATOM  25570 1HH2 ARG C1645     -46.964  27.313 -11.071  1.00  1.150          H  
ATOM  25571 2HH2 ARG C1645     -45.948  28.596 -11.723  1.00  1.150          H  
ATOM  25572  N   VAL C1646     -52.659  26.307 -10.574  1.00  0.810          N  
ATOM  25573  CA  VAL C1646     -53.425  26.015 -11.765  1.00  0.910          C  
ATOM  25574  C   VAL C1646     -53.736  24.523 -11.759  1.00  0.820          C  
ATOM  25575  O   VAL C1646     -52.969  23.748 -11.193  1.00  0.740          O  
ATOM  25576  CB  VAL C1646     -52.622  26.420 -13.030  1.00  1.230          C  
ATOM  25577  CG1 VAL C1646     -52.338  27.909 -13.010  1.00  1.230          C  
ATOM  25578  CG2 VAL C1646     -51.326  25.644 -13.086  1.00  1.230          C  
ATOM  25579  H   VAL C1646     -51.835  25.764 -10.341  1.00  0.970          H  
ATOM  25580  HA  VAL C1646     -54.335  26.603 -11.726  1.00  1.090          H  
ATOM  25581  HB  VAL C1646     -53.202  26.215 -13.914  1.00  1.480          H  
ATOM  25582 1HG1 VAL C1646     -51.788  28.186 -13.907  1.00  1.480          H  
ATOM  25583 2HG1 VAL C1646     -53.281  28.456 -12.976  1.00  1.480          H  
ATOM  25584 3HG1 VAL C1646     -51.744  28.161 -12.138  1.00  1.480          H  
ATOM  25585 1HG2 VAL C1646     -50.768  25.927 -13.974  1.00  1.480          H  
ATOM  25586 2HG2 VAL C1646     -50.738  25.875 -12.207  1.00  1.480          H  
ATOM  25587 3HG2 VAL C1646     -51.520  24.581 -13.119  1.00  1.480          H  
ATOM  25588  N   PRO C1647     -54.778  24.058 -12.465  1.00  0.810          N  
ATOM  25589  CA  PRO C1647     -55.149  22.658 -12.577  1.00  0.740          C  
ATOM  25590  C   PRO C1647     -54.014  21.711 -12.949  1.00  0.660          C  
ATOM  25591  O   PRO C1647     -53.965  20.595 -12.438  1.00  0.620          O  
ATOM  25592  CB  PRO C1647     -56.203  22.702 -13.689  1.00  1.110          C  
ATOM  25593  CG  PRO C1647     -56.840  24.064 -13.546  1.00  1.110          C  
ATOM  25594  CD  PRO C1647     -55.706  24.985 -13.178  1.00  1.110          C  
ATOM  25595  HA  PRO C1647     -55.609  22.338 -11.628  1.00  0.890          H  
ATOM  25596 1HB  PRO C1647     -55.725  22.550 -14.670  1.00  1.330          H  
ATOM  25597 2HB  PRO C1647     -56.924  21.881 -13.555  1.00  1.330          H  
ATOM  25598 1HG  PRO C1647     -57.335  24.353 -14.489  1.00  1.330          H  
ATOM  25599 2HG  PRO C1647     -57.627  24.031 -12.776  1.00  1.330          H  
ATOM  25600 1HD  PRO C1647     -55.260  25.399 -14.085  1.00  1.330          H  
ATOM  25601 2HD  PRO C1647     -56.115  25.756 -12.514  1.00  1.330          H  
ATOM  25602  N   THR C1648     -53.051  22.154 -13.759  1.00  0.690          N  
ATOM  25603  CA  THR C1648     -51.963  21.276 -14.176  1.00  0.670          C  
ATOM  25604  C   THR C1648     -50.926  21.009 -13.089  1.00  0.610          C  
ATOM  25605  O   THR C1648     -49.989  20.239 -13.301  1.00  0.600          O  
ATOM  25606  CB  THR C1648     -51.277  21.833 -15.433  1.00  0.950          C  
ATOM  25607  OG1 THR C1648     -50.754  23.140 -15.162  1.00  0.950          O  
ATOM  25608  CG2 THR C1648     -52.296  21.919 -16.557  1.00  0.950          C  
ATOM  25609  H   THR C1648     -53.064  23.083 -14.160  1.00  0.830          H  
ATOM  25610  HA  THR C1648     -52.397  20.314 -14.448  1.00  0.800          H  
ATOM  25611  HB  THR C1648     -50.462  21.174 -15.732  1.00  1.140          H  
ATOM  25612  HG1 THR C1648     -49.976  23.059 -14.593  1.00  1.140          H  
ATOM  25613 1HG2 THR C1648     -51.816  22.311 -17.452  1.00  1.140          H  
ATOM  25614 2HG2 THR C1648     -52.689  20.919 -16.762  1.00  1.140          H  
ATOM  25615 3HG2 THR C1648     -53.113  22.576 -16.270  1.00  1.140          H  
ATOM  25616  N   GLU C1649     -51.082  21.653 -11.935  1.00  0.590          N  
ATOM  25617  CA  GLU C1649     -50.195  21.460 -10.806  1.00  0.530          C  
ATOM  25618  C   GLU C1649     -50.814  20.538  -9.766  1.00  0.460          C  
ATOM  25619  O   GLU C1649     -50.122  20.116  -8.831  1.00  0.430          O  
ATOM  25620  CB  GLU C1649     -49.797  22.810 -10.175  1.00  0.770          C  
ATOM  25621  CG  GLU C1649     -48.926  23.660 -11.089  1.00  0.770          C  
ATOM  25622  CD  GLU C1649     -48.554  25.092 -10.601  1.00  0.770          C  
ATOM  25623  OE1 GLU C1649     -49.095  25.637  -9.629  1.00  0.770          O  
ATOM  25624  OE2 GLU C1649     -47.690  25.640 -11.248  1.00  0.770          O  
ATOM  25625  H   GLU C1649     -51.877  22.286 -11.816  1.00  0.710          H  
ATOM  25626  HA  GLU C1649     -49.284  20.989 -11.169  1.00  0.640          H  
ATOM  25627 1HB  GLU C1649     -50.694  23.382  -9.939  1.00  0.920          H  
ATOM  25628 2HB  GLU C1649     -49.254  22.638  -9.242  1.00  0.920          H  
ATOM  25629 1HG  GLU C1649     -48.002  23.110 -11.257  1.00  0.920          H  
ATOM  25630 2HG  GLU C1649     -49.422  23.734 -12.047  1.00  0.920          H  
ATOM  25631  N   GLU C1650     -52.127  20.244  -9.865  1.00  0.450          N  
ATOM  25632  CA  GLU C1650     -52.714  19.398  -8.838  1.00  0.400          C  
ATOM  25633  C   GLU C1650     -52.010  18.065  -8.927  1.00  0.340          C  
ATOM  25634  O   GLU C1650     -51.966  17.456  -9.997  1.00  0.280          O  
ATOM  25635  CB  GLU C1650     -54.231  19.229  -9.019  1.00  0.580          C  
ATOM  25636  CG  GLU C1650     -54.922  18.444  -7.873  1.00  0.580          C  
ATOM  25637  CD  GLU C1650     -56.418  18.276  -8.054  1.00  0.580          C  
ATOM  25638  OE1 GLU C1650     -56.927  18.727  -9.043  1.00  0.580          O  
ATOM  25639  OE2 GLU C1650     -57.038  17.674  -7.211  1.00  0.580          O  
ATOM  25640  H   GLU C1650     -52.704  20.553 -10.652  1.00  0.540          H  
ATOM  25641  HA  GLU C1650     -52.519  19.829  -7.860  1.00  0.480          H  
ATOM  25642 1HB  GLU C1650     -54.697  20.212  -9.089  1.00  0.700          H  
ATOM  25643 2HB  GLU C1650     -54.430  18.708  -9.955  1.00  0.700          H  
ATOM  25644 1HG  GLU C1650     -54.482  17.464  -7.824  1.00  0.700          H  
ATOM  25645 2HG  GLU C1650     -54.725  18.947  -6.929  1.00  0.700          H  
ATOM  25646  N   LEU C1651     -51.472  17.597  -7.817  1.00  0.390          N  
ATOM  25647  CA  LEU C1651     -50.726  16.351  -7.799  1.00  0.370          C  
ATOM  25648  C   LEU C1651     -49.665  16.280  -8.902  1.00  0.330          C  
ATOM  25649  O   LEU C1651     -49.421  15.216  -9.492  1.00  0.300          O  
ATOM  25650  CB  LEU C1651     -51.672  15.154  -7.851  1.00  0.530          C  
ATOM  25651  CG  LEU C1651     -52.683  15.069  -6.681  1.00  0.530          C  
ATOM  25652  CD1 LEU C1651     -53.573  13.861  -6.902  1.00  0.530          C  
ATOM  25653  CD2 LEU C1651     -51.939  14.985  -5.309  1.00  0.530          C  
ATOM  25654  H   LEU C1651     -51.556  18.137  -6.964  1.00  0.470          H  
ATOM  25655  HA  LEU C1651     -50.200  16.315  -6.865  1.00  0.440          H  
ATOM  25656 1HB  LEU C1651     -52.235  15.192  -8.781  1.00  0.630          H  
ATOM  25657 2HB  LEU C1651     -51.088  14.250  -7.859  1.00  0.630          H  
ATOM  25658  HG  LEU C1651     -53.310  15.945  -6.682  1.00  0.630          H  
ATOM  25659 1HD1 LEU C1651     -54.307  13.800  -6.098  1.00  0.630          H  
ATOM  25660 2HD1 LEU C1651     -54.086  13.959  -7.854  1.00  0.630          H  
ATOM  25661 3HD1 LEU C1651     -52.962  12.962  -6.904  1.00  0.630          H  
ATOM  25662 1HD2 LEU C1651     -52.675  14.931  -4.529  1.00  0.630          H  
ATOM  25663 2HD2 LEU C1651     -51.313  14.094  -5.279  1.00  0.630          H  
ATOM  25664 3HD2 LEU C1651     -51.326  15.860  -5.128  1.00  0.630          H  
ATOM  25665  N   ALA C1652     -48.950  17.400  -9.089  1.00  0.380          N  
ATOM  25666  CA  ALA C1652     -47.929  17.551 -10.107  1.00  0.400          C  
ATOM  25667  C   ALA C1652     -47.004  16.350 -10.188  1.00  0.370          C  
ATOM  25668  O   ALA C1652     -46.527  15.820  -9.188  1.00  0.400          O  
ATOM  25669  CB  ALA C1652     -47.101  18.782  -9.808  1.00  0.550          C  
ATOM  25670  H   ALA C1652     -49.209  18.241  -8.572  1.00  0.460          H  
ATOM  25671  HA  ALA C1652     -48.430  17.670 -11.069  1.00  0.480          H  
ATOM  25672 1HB  ALA C1652     -46.354  18.907 -10.589  1.00  0.660          H  
ATOM  25673 2HB  ALA C1652     -47.739  19.660  -9.771  1.00  0.660          H  
ATOM  25674 3HB  ALA C1652     -46.604  18.653  -8.846  1.00  0.660          H  
ATOM  25675  N   LEU C1653     -46.750  15.945 -11.431  1.00  0.360          N  
ATOM  25676  CA  LEU C1653     -45.919  14.801 -11.795  1.00  0.350          C  
ATOM  25677  C   LEU C1653     -44.426  14.965 -11.475  1.00  0.330          C  
ATOM  25678  O   LEU C1653     -43.750  13.990 -11.133  1.00  0.350          O  
ATOM  25679  CB  LEU C1653     -46.086  14.558 -13.309  1.00  0.490          C  
ATOM  25680  CG  LEU C1653     -45.445  13.293 -13.934  1.00  0.490          C  
ATOM  25681  CD1 LEU C1653     -46.057  12.034 -13.308  1.00  0.490          C  
ATOM  25682  CD2 LEU C1653     -45.674  13.319 -15.444  1.00  0.490          C  
ATOM  25683  H   LEU C1653     -47.190  16.462 -12.177  1.00  0.430          H  
ATOM  25684  HA  LEU C1653     -46.295  13.949 -11.236  1.00  0.420          H  
ATOM  25685 1HB  LEU C1653     -47.153  14.517 -13.524  1.00  0.590          H  
ATOM  25686 2HB  LEU C1653     -45.671  15.418 -13.834  1.00  0.590          H  
ATOM  25687  HG  LEU C1653     -44.371  13.281 -13.735  1.00  0.590          H  
ATOM  25688 1HD1 LEU C1653     -45.616  11.150 -13.759  1.00  0.590          H  
ATOM  25689 2HD1 LEU C1653     -45.875  12.009 -12.242  1.00  0.590          H  
ATOM  25690 3HD1 LEU C1653     -47.132  12.021 -13.488  1.00  0.590          H  
ATOM  25691 1HD2 LEU C1653     -45.219  12.434 -15.895  1.00  0.590          H  
ATOM  25692 2HD2 LEU C1653     -46.741  13.325 -15.659  1.00  0.590          H  
ATOM  25693 3HD2 LEU C1653     -45.218  14.214 -15.861  1.00  0.590          H  
ATOM  25694  N   THR C1654     -43.909  16.181 -11.658  1.00  0.390          N  
ATOM  25695  CA  THR C1654     -42.499  16.493 -11.453  1.00  0.380          C  
ATOM  25696  C   THR C1654     -42.397  17.667 -10.501  1.00  0.370          C  
ATOM  25697  O   THR C1654     -43.409  18.282 -10.181  1.00  0.390          O  
ATOM  25698  CB  THR C1654     -41.803  16.863 -12.777  1.00  0.540          C  
ATOM  25699  OG1 THR C1654     -42.317  18.123 -13.254  1.00  0.540          O  
ATOM  25700  CG2 THR C1654     -42.091  15.775 -13.828  1.00  0.540          C  
ATOM  25701  H   THR C1654     -44.514  16.926 -11.961  1.00  0.470          H  
ATOM  25702  HA  THR C1654     -41.997  15.635 -11.004  1.00  0.460          H  
ATOM  25703  HB  THR C1654     -40.729  16.947 -12.619  1.00  0.640          H  
ATOM  25704  HG1 THR C1654     -41.957  18.858 -12.709  1.00  0.640          H  
ATOM  25705 1HG2 THR C1654     -41.600  16.038 -14.763  1.00  0.640          H  
ATOM  25706 2HG2 THR C1654     -41.711  14.817 -13.473  1.00  0.640          H  
ATOM  25707 3HG2 THR C1654     -43.157  15.696 -14.000  1.00  0.640          H  
ATOM  25708  N   SER C1655     -41.185  17.972 -10.038  1.00  0.350          N  
ATOM  25709  CA  SER C1655     -40.960  19.099  -9.139  1.00  0.360          C  
ATOM  25710  C   SER C1655     -41.010  20.423  -9.887  1.00  0.420          C  
ATOM  25711  O   SER C1655     -40.931  20.456 -11.123  1.00  0.450          O  
ATOM  25712  CB  SER C1655     -39.632  18.921  -8.436  1.00  0.500          C  
ATOM  25713  OG  SER C1655     -38.569  18.981  -9.351  1.00  0.500          O  
ATOM  25714  H   SER C1655     -40.386  17.422 -10.318  1.00  0.420          H  
ATOM  25715  HA  SER C1655     -41.750  19.108  -8.383  1.00  0.430          H  
ATOM  25716 1HB  SER C1655     -39.517  19.704  -7.683  1.00  0.600          H  
ATOM  25717 2HB  SER C1655     -39.622  17.961  -7.915  1.00  0.600          H  
ATOM  25718  HG  SER C1655     -37.764  18.923  -8.829  1.00  0.600          H  
ATOM  25719  N   SER C1656     -41.140  21.518  -9.138  1.00  0.440          N  
ATOM  25720  CA  SER C1656     -41.199  22.844  -9.732  1.00  0.500          C  
ATOM  25721  C   SER C1656     -39.852  23.552  -9.807  1.00  0.490          C  
ATOM  25722  O   SER C1656     -38.878  23.119  -9.188  1.00  0.430          O  
ATOM  25723  CB  SER C1656     -42.066  23.743  -8.899  1.00  0.680          C  
ATOM  25724  OG  SER C1656     -41.420  24.137  -7.729  1.00  0.680          O  
ATOM  25725  H   SER C1656     -41.226  21.428  -8.121  1.00  0.530          H  
ATOM  25726  HA  SER C1656     -41.640  22.715 -10.711  1.00  0.600          H  
ATOM  25727 1HB  SER C1656     -42.402  24.589  -9.441  1.00  0.810          H  
ATOM  25728 2HB  SER C1656     -42.886  23.196  -8.639  1.00  0.810          H  
ATOM  25729  HG  SER C1656     -40.836  24.917  -7.985  1.00  0.810          H  
ATOM  25730  N   PRO C1657     -39.772  24.654 -10.573  1.00  0.550          N  
ATOM  25731  CA  PRO C1657     -38.710  25.632 -10.576  1.00  0.550          C  
ATOM  25732  C   PRO C1657     -38.826  26.417  -9.281  1.00  0.550          C  
ATOM  25733  O   PRO C1657     -39.776  26.213  -8.518  1.00  0.550          O  
ATOM  25734  CB  PRO C1657     -39.020  26.526 -11.785  1.00  0.830          C  
ATOM  25735  CG  PRO C1657     -39.972  25.733 -12.637  1.00  0.830          C  
ATOM  25736  CD  PRO C1657     -40.758  24.885 -11.677  1.00  0.830          C  
ATOM  25737  HA  PRO C1657     -37.734  25.131 -10.659  1.00  0.660          H  
ATOM  25738 1HB  PRO C1657     -39.451  27.483 -11.435  1.00  0.990          H  
ATOM  25739 2HB  PRO C1657     -38.090  26.774 -12.316  1.00  0.990          H  
ATOM  25740 1HG  PRO C1657     -40.614  26.418 -13.215  1.00  0.990          H  
ATOM  25741 2HG  PRO C1657     -39.412  25.132 -13.370  1.00  0.990          H  
ATOM  25742 1HD  PRO C1657     -41.638  25.439 -11.334  1.00  0.990          H  
ATOM  25743 2HD  PRO C1657     -41.007  23.972 -12.226  1.00  0.990          H  
ATOM  25744  N   ASN C1658     -37.836  27.251  -9.011  1.00  0.540          N  
ATOM  25745  CA  ASN C1658     -37.859  28.143  -7.857  1.00  0.550          C  
ATOM  25746  C   ASN C1658     -38.821  29.295  -8.153  1.00  0.610          C  
ATOM  25747  O   ASN C1658     -38.682  29.952  -9.188  1.00  0.650          O  
ATOM  25748  CB  ASN C1658     -36.461  28.679  -7.624  1.00  0.770          C  
ATOM  25749  CG  ASN C1658     -35.467  27.606  -7.246  1.00  0.770          C  
ATOM  25750  OD1 ASN C1658     -35.668  26.802  -6.317  1.00  0.770          O  
ATOM  25751  ND2 ASN C1658     -34.389  27.573  -7.991  1.00  0.770          N  
ATOM  25752  H   ASN C1658     -37.064  27.316  -9.658  1.00  0.650          H  
ATOM  25753  HA  ASN C1658     -38.228  27.606  -6.977  1.00  0.660          H  
ATOM  25754 1HB  ASN C1658     -36.114  29.159  -8.539  1.00  0.920          H  
ATOM  25755 2HB  ASN C1658     -36.485  29.441  -6.862  1.00  0.920          H  
ATOM  25756 1HD2 ASN C1658     -33.676  26.887  -7.839  1.00  0.920          H  
ATOM  25757 2HD2 ASN C1658     -34.274  28.236  -8.733  1.00  0.920          H  
ATOM  25758  N   PHE C1659     -39.801  29.533  -7.279  1.00  0.610          N  
ATOM  25759  CA  PHE C1659     -40.776  30.599  -7.517  1.00  0.640          C  
ATOM  25760  C   PHE C1659     -40.430  31.861  -6.758  1.00  0.680          C  
ATOM  25761  O   PHE C1659     -39.775  31.816  -5.716  1.00  0.650          O  
ATOM  25762  CB  PHE C1659     -42.186  30.200  -7.072  1.00  0.880          C  
ATOM  25763  CG  PHE C1659     -42.784  29.092  -7.814  1.00  0.880          C  
ATOM  25764  CD1 PHE C1659     -43.042  27.906  -7.170  1.00  0.880          C  
ATOM  25765  CD2 PHE C1659     -43.060  29.200  -9.157  1.00  0.880          C  
ATOM  25766  CE1 PHE C1659     -43.582  26.851  -7.847  1.00  0.880          C  
ATOM  25767  CE2 PHE C1659     -43.591  28.141  -9.838  1.00  0.880          C  
ATOM  25768  CZ  PHE C1659     -43.861  26.968  -9.183  1.00  0.880          C  
ATOM  25769  H   PHE C1659     -39.894  28.956  -6.437  1.00  0.730          H  
ATOM  25770  HA  PHE C1659     -40.787  30.836  -8.581  1.00  0.770          H  
ATOM  25771 1HB  PHE C1659     -42.150  29.917  -6.041  1.00  1.060          H  
ATOM  25772 2HB  PHE C1659     -42.843  31.060  -7.139  1.00  1.060          H  
ATOM  25773  HD1 PHE C1659     -42.814  27.820  -6.109  1.00  1.060          H  
ATOM  25774  HD2 PHE C1659     -42.844  30.138  -9.678  1.00  1.060          H  
ATOM  25775  HE1 PHE C1659     -43.785  25.920  -7.328  1.00  1.060          H  
ATOM  25776  HE2 PHE C1659     -43.801  28.228 -10.899  1.00  1.060          H  
ATOM  25777  HZ  PHE C1659     -44.290  26.130  -9.727  1.00  1.060          H  
ATOM  25778  N   SER C1660     -40.838  33.007  -7.298  1.00  0.740          N  
ATOM  25779  CA  SER C1660     -40.681  34.263  -6.577  1.00  0.790          C  
ATOM  25780  C   SER C1660     -41.936  34.469  -5.731  1.00  0.760          C  
ATOM  25781  O   SER C1660     -42.964  33.844  -5.969  1.00  0.720          O  
ATOM  25782  CB  SER C1660     -40.477  35.416  -7.544  1.00  1.090          C  
ATOM  25783  OG  SER C1660     -41.638  35.659  -8.276  1.00  1.090          O  
ATOM  25784  H   SER C1660     -41.340  33.016  -8.200  1.00  0.890          H  
ATOM  25785  HA  SER C1660     -39.816  34.195  -5.916  1.00  0.950          H  
ATOM  25786 1HB  SER C1660     -40.201  36.309  -6.989  1.00  1.300          H  
ATOM  25787 2HB  SER C1660     -39.658  35.183  -8.223  1.00  1.300          H  
ATOM  25788  HG  SER C1660     -41.715  34.924  -8.931  1.00  1.300          H  
ATOM  25789  N   GLN C1661     -41.925  35.394  -4.780  1.00  0.810          N  
ATOM  25790  CA  GLN C1661     -43.155  35.595  -4.002  1.00  0.800          C  
ATOM  25791  C   GLN C1661     -44.298  36.106  -4.887  1.00  0.800          C  
ATOM  25792  O   GLN C1661     -45.474  35.838  -4.640  1.00  0.780          O  
ATOM  25793  CB  GLN C1661     -42.924  36.516  -2.811  1.00  1.120          C  
ATOM  25794  CG  GLN C1661     -44.107  36.570  -1.840  1.00  1.120          C  
ATOM  25795  CD  GLN C1661     -44.382  35.187  -1.196  1.00  1.120          C  
ATOM  25796  OE1 GLN C1661     -43.443  34.478  -0.811  1.00  1.120          O  
ATOM  25797  NE2 GLN C1661     -45.654  34.820  -1.078  1.00  1.120          N  
ATOM  25798  H   GLN C1661     -41.086  35.919  -4.577  1.00  0.970          H  
ATOM  25799  HA  GLN C1661     -43.458  34.624  -3.609  1.00  0.960          H  
ATOM  25800 1HB  GLN C1661     -42.042  36.190  -2.260  1.00  1.350          H  
ATOM  25801 2HB  GLN C1661     -42.737  37.530  -3.167  1.00  1.350          H  
ATOM  25802 1HG  GLN C1661     -43.873  37.274  -1.044  1.00  1.350          H  
ATOM  25803 2HG  GLN C1661     -45.005  36.894  -2.367  1.00  1.350          H  
ATOM  25804 1HE2 GLN C1661     -45.909  33.935  -0.646  1.00  1.350          H  
ATOM  25805 2HE2 GLN C1661     -46.381  35.428  -1.409  1.00  1.350          H  
ATOM  25806  N   ASP C1662     -43.952  36.862  -5.925  1.00  0.830          N  
ATOM  25807  CA  ASP C1662     -44.908  37.433  -6.870  1.00  0.850          C  
ATOM  25808  C   ASP C1662     -45.654  36.362  -7.678  1.00  0.810          C  
ATOM  25809  O   ASP C1662     -46.645  36.658  -8.349  1.00  0.820          O  
ATOM  25810  CB  ASP C1662     -44.198  38.377  -7.843  1.00  1.180          C  
ATOM  25811  CG  ASP C1662     -43.712  39.691  -7.207  1.00  1.180          C  
ATOM  25812  OD1 ASP C1662     -44.123  40.015  -6.116  1.00  1.180          O  
ATOM  25813  OD2 ASP C1662     -42.924  40.357  -7.832  1.00  1.180          O  
ATOM  25814  H   ASP C1662     -42.976  37.097  -6.049  1.00  1.000          H  
ATOM  25815  HA  ASP C1662     -45.645  38.003  -6.304  1.00  1.020          H  
ATOM  25816 1HB  ASP C1662     -43.339  37.858  -8.278  1.00  1.420          H  
ATOM  25817 2HB  ASP C1662     -44.874  38.618  -8.664  1.00  1.420          H  
ATOM  25818  N   ASP C1663     -45.149  35.126  -7.666  1.00  0.760          N  
ATOM  25819  CA  ASP C1663     -45.737  34.025  -8.405  1.00  0.730          C  
ATOM  25820  C   ASP C1663     -46.743  33.257  -7.549  1.00  0.710          C  
ATOM  25821  O   ASP C1663     -47.346  32.276  -8.008  1.00  0.700          O  
ATOM  25822  CB  ASP C1663     -44.622  33.067  -8.843  1.00  1.030          C  
ATOM  25823  CG  ASP C1663     -43.649  33.653  -9.875  1.00  1.030          C  
ATOM  25824  OD1 ASP C1663     -44.085  34.282 -10.815  1.00  1.030          O  
ATOM  25825  OD2 ASP C1663     -42.436  33.469  -9.695  1.00  1.030          O  
ATOM  25826  H   ASP C1663     -44.350  34.908  -7.067  1.00  0.910          H  
ATOM  25827  HA  ASP C1663     -46.249  34.425  -9.280  1.00  0.880          H  
ATOM  25828 1HB  ASP C1663     -44.058  32.794  -7.962  1.00  1.240          H  
ATOM  25829 2HB  ASP C1663     -45.044  32.164  -9.234  1.00  1.240          H  
ATOM  25830  N   LEU C1664     -46.906  33.665  -6.287  1.00  0.710          N  
ATOM  25831  CA  LEU C1664     -47.789  32.949  -5.384  1.00  0.700          C  
ATOM  25832  C   LEU C1664     -49.039  33.740  -5.026  1.00  0.730          C  
ATOM  25833  O   LEU C1664     -49.047  34.971  -5.040  1.00  0.780          O  
ATOM  25834  CB  LEU C1664     -47.009  32.585  -4.130  1.00  0.980          C  
ATOM  25835  CG  LEU C1664     -45.691  31.816  -4.398  1.00  0.980          C  
ATOM  25836  CD1 LEU C1664     -45.011  31.567  -3.100  1.00  0.980          C  
ATOM  25837  CD2 LEU C1664     -45.943  30.508  -5.153  1.00  0.980          C  
ATOM  25838  H   LEU C1664     -46.410  34.487  -5.929  1.00  0.850          H  
ATOM  25839  HA  LEU C1664     -48.128  32.041  -5.871  1.00  0.840          H  
ATOM  25840 1HB  LEU C1664     -46.754  33.509  -3.608  1.00  1.180          H  
ATOM  25841 2HB  LEU C1664     -47.642  31.984  -3.480  1.00  1.180          H  
ATOM  25842  HG  LEU C1664     -45.028  32.448  -4.997  1.00  1.180          H  
ATOM  25843 1HD1 LEU C1664     -44.091  31.077  -3.299  1.00  1.180          H  
ATOM  25844 2HD1 LEU C1664     -44.818  32.511  -2.598  1.00  1.180          H  
ATOM  25845 3HD1 LEU C1664     -45.636  30.942  -2.475  1.00  1.180          H  
ATOM  25846 1HD2 LEU C1664     -44.989  30.024  -5.326  1.00  1.180          H  
ATOM  25847 2HD2 LEU C1664     -46.591  29.859  -4.562  1.00  1.180          H  
ATOM  25848 3HD2 LEU C1664     -46.401  30.695  -6.111  1.00  1.180          H  
ATOM  25849  N   GLY C1665     -50.105  33.015  -4.699  1.00  0.730          N  
ATOM  25850  CA  GLY C1665     -51.356  33.616  -4.249  1.00  0.760          C  
ATOM  25851  C   GLY C1665     -51.391  33.609  -2.733  1.00  0.760          C  
ATOM  25852  O   GLY C1665     -50.347  33.690  -2.092  1.00  0.750          O  
ATOM  25853  H   GLY C1665     -50.038  32.009  -4.736  1.00  0.880          H  
ATOM  25854 1HA  GLY C1665     -51.437  34.637  -4.622  1.00  0.910          H  
ATOM  25855 2HA  GLY C1665     -52.201  33.052  -4.642  1.00  0.910          H  
ATOM  25856  N   GLU C1666     -52.580  33.547  -2.153  1.00  0.780          N  
ATOM  25857  CA  GLU C1666     -52.682  33.533  -0.704  1.00  0.790          C  
ATOM  25858  C   GLU C1666     -52.406  32.095  -0.264  1.00  0.740          C  
ATOM  25859  O   GLU C1666     -52.714  31.180  -1.030  1.00  0.710          O  
ATOM  25860  CB  GLU C1666     -54.073  33.989  -0.262  1.00  1.100          C  
ATOM  25861  CG  GLU C1666     -54.387  35.441  -0.590  1.00  1.100          C  
ATOM  25862  CD  GLU C1666     -55.747  35.865  -0.107  1.00  1.100          C  
ATOM  25863  OE1 GLU C1666     -56.453  35.033   0.411  1.00  1.100          O  
ATOM  25864  OE2 GLU C1666     -56.081  37.017  -0.256  1.00  1.100          O  
ATOM  25865  H   GLU C1666     -53.416  33.495  -2.718  1.00  0.940          H  
ATOM  25866  HA  GLU C1666     -51.934  34.210  -0.300  1.00  0.950          H  
ATOM  25867 1HB  GLU C1666     -54.825  33.370  -0.751  1.00  1.320          H  
ATOM  25868 2HB  GLU C1666     -54.193  33.849   0.810  1.00  1.320          H  
ATOM  25869 1HG  GLU C1666     -53.633  36.075  -0.125  1.00  1.320          H  
ATOM  25870 2HG  GLU C1666     -54.327  35.584  -1.666  1.00  1.320          H  
ATOM  25871  N   PRO C1667     -51.812  31.858   0.916  1.00  0.740          N  
ATOM  25872  CA  PRO C1667     -51.553  30.545   1.477  1.00  0.700          C  
ATOM  25873  C   PRO C1667     -52.833  29.904   1.951  1.00  0.710          C  
ATOM  25874  O   PRO C1667     -53.787  30.607   2.289  1.00  0.740          O  
ATOM  25875  CB  PRO C1667     -50.606  30.853   2.641  1.00  1.050          C  
ATOM  25876  CG  PRO C1667     -50.968  32.264   3.067  1.00  1.050          C  
ATOM  25877  CD  PRO C1667     -51.365  32.978   1.773  1.00  1.050          C  
ATOM  25878  HA  PRO C1667     -51.065  29.905   0.737  1.00  0.840          H  
ATOM  25879 1HB  PRO C1667     -50.762  30.115   3.444  1.00  1.260          H  
ATOM  25880 2HB  PRO C1667     -49.564  30.743   2.314  1.00  1.260          H  
ATOM  25881 1HG  PRO C1667     -51.792  32.230   3.800  1.00  1.260          H  
ATOM  25882 2HG  PRO C1667     -50.111  32.736   3.579  1.00  1.260          H  
ATOM  25883 1HD  PRO C1667     -52.190  33.667   1.989  1.00  1.260          H  
ATOM  25884 2HD  PRO C1667     -50.496  33.487   1.333  1.00  1.260          H  
ATOM  25885  N   VAL C1668     -52.836  28.576   2.020  1.00  0.680          N  
ATOM  25886  CA  VAL C1668     -53.960  27.867   2.615  1.00  0.690          C  
ATOM  25887  C   VAL C1668     -53.648  27.701   4.086  1.00  0.700          C  
ATOM  25888  O   VAL C1668     -54.528  27.732   4.944  1.00  0.730          O  
ATOM  25889  CB  VAL C1668     -54.258  26.478   1.945  1.00  0.960          C  
ATOM  25890  CG1 VAL C1668     -54.560  26.684   0.499  1.00  0.960          C  
ATOM  25891  CG2 VAL C1668     -53.077  25.440   2.077  1.00  0.960          C  
ATOM  25892  H   VAL C1668     -52.007  28.075   1.715  1.00  0.820          H  
ATOM  25893  HA  VAL C1668     -54.856  28.481   2.520  1.00  0.830          H  
ATOM  25894  HB  VAL C1668     -55.147  26.064   2.417  1.00  1.150          H  
ATOM  25895 1HG1 VAL C1668     -54.813  25.726   0.054  1.00  1.150          H  
ATOM  25896 2HG1 VAL C1668     -55.400  27.371   0.399  1.00  1.150          H  
ATOM  25897 3HG1 VAL C1668     -53.690  27.103   0.007  1.00  1.150          H  
ATOM  25898 1HG2 VAL C1668     -53.369  24.510   1.598  1.00  1.150          H  
ATOM  25899 2HG2 VAL C1668     -52.204  25.815   1.589  1.00  1.150          H  
ATOM  25900 3HG2 VAL C1668     -52.854  25.234   3.112  1.00  1.150          H  
ATOM  25901  N   LEU C1669     -52.365  27.531   4.358  1.00  0.680          N  
ATOM  25902  CA  LEU C1669     -51.860  27.304   5.686  1.00  0.690          C  
ATOM  25903  C   LEU C1669     -50.710  28.248   5.989  1.00  0.680          C  
ATOM  25904  O   LEU C1669     -49.804  28.427   5.172  1.00  0.620          O  
ATOM  25905  CB  LEU C1669     -51.427  25.836   5.740  1.00  0.960          C  
ATOM  25906  CG  LEU C1669     -50.861  25.233   7.009  1.00  0.960          C  
ATOM  25907  CD1 LEU C1669     -51.262  23.757   7.015  1.00  0.960          C  
ATOM  25908  CD2 LEU C1669     -49.313  25.361   7.018  1.00  0.960          C  
ATOM  25909  H   LEU C1669     -51.709  27.521   3.576  1.00  0.820          H  
ATOM  25910  HA  LEU C1669     -52.661  27.481   6.403  1.00  0.830          H  
ATOM  25911 1HB  LEU C1669     -52.288  25.234   5.464  1.00  1.150          H  
ATOM  25912 2HB  LEU C1669     -50.692  25.708   4.987  1.00  1.150          H  
ATOM  25913  HG  LEU C1669     -51.281  25.717   7.893  1.00  1.150          H  
ATOM  25914 1HD1 LEU C1669     -50.873  23.291   7.887  1.00  1.150          H  
ATOM  25915 2HD1 LEU C1669     -52.349  23.663   7.008  1.00  1.150          H  
ATOM  25916 3HD1 LEU C1669     -50.857  23.265   6.133  1.00  1.150          H  
ATOM  25917 1HD2 LEU C1669     -48.929  24.882   7.909  1.00  1.150          H  
ATOM  25918 2HD2 LEU C1669     -48.909  24.865   6.147  1.00  1.150          H  
ATOM  25919 3HD2 LEU C1669     -48.996  26.399   7.010  1.00  1.150          H  
ATOM  25920  N   GLN C1670     -50.735  28.831   7.180  1.00  0.790          N  
ATOM  25921  CA  GLN C1670     -49.644  29.654   7.677  1.00  0.790          C  
ATOM  25922  C   GLN C1670     -49.518  29.362   9.156  1.00  0.810          C  
ATOM  25923  O   GLN C1670     -50.468  29.572   9.914  1.00  0.860          O  
ATOM  25924  CB  GLN C1670     -49.885  31.140   7.417  1.00  1.110          C  
ATOM  25925  CG  GLN C1670     -48.757  32.043   7.906  1.00  1.110          C  
ATOM  25926  CD  GLN C1670     -48.982  33.490   7.546  1.00  1.110          C  
ATOM  25927  OE1 GLN C1670     -48.467  34.039   6.550  1.00  1.110          O  
ATOM  25928  NE2 GLN C1670     -49.781  34.149   8.374  1.00  1.110          N  
ATOM  25929  H   GLN C1670     -51.529  28.664   7.783  1.00  0.950          H  
ATOM  25930  HA  GLN C1670     -48.724  29.362   7.189  1.00  0.950          H  
ATOM  25931 1HB  GLN C1670     -50.002  31.304   6.345  1.00  1.330          H  
ATOM  25932 2HB  GLN C1670     -50.808  31.453   7.902  1.00  1.330          H  
ATOM  25933 1HG  GLN C1670     -48.714  31.978   8.992  1.00  1.330          H  
ATOM  25934 2HG  GLN C1670     -47.813  31.714   7.488  1.00  1.330          H  
ATOM  25935 1HE2 GLN C1670     -49.988  35.116   8.211  1.00  1.330          H  
ATOM  25936 2HE2 GLN C1670     -50.182  33.681   9.166  1.00  1.330          H  
ATOM  25937  N   THR C1671     -48.363  28.867   9.573  1.00  0.760          N  
ATOM  25938  CA  THR C1671     -48.227  28.472  10.967  1.00  0.800          C  
ATOM  25939  C   THR C1671     -46.791  28.364  11.413  1.00  0.770          C  
ATOM  25940  O   THR C1671     -45.895  28.109  10.611  1.00  0.710          O  
ATOM  25941  CB  THR C1671     -48.882  27.093  11.186  1.00  1.100          C  
ATOM  25942  OG1 THR C1671     -48.959  26.812  12.584  1.00  1.100          O  
ATOM  25943  CG2 THR C1671     -48.012  25.984  10.503  1.00  1.100          C  
ATOM  25944  H   THR C1671     -47.604  28.738   8.897  1.00  0.910          H  
ATOM  25945  HA  THR C1671     -48.724  29.215  11.590  1.00  0.960          H  
ATOM  25946  HB  THR C1671     -49.882  27.092  10.755  1.00  1.320          H  
ATOM  25947  HG1 THR C1671     -49.495  26.023  12.699  1.00  1.320          H  
ATOM  25948 1HG2 THR C1671     -48.469  25.020  10.641  1.00  1.320          H  
ATOM  25949 2HG2 THR C1671     -47.932  26.201   9.448  1.00  1.320          H  
ATOM  25950 3HG2 THR C1671     -47.016  25.951  10.932  1.00  1.320          H  
ATOM  25951  N   VAL C1672     -46.568  28.510  12.701  1.00  0.810          N  
ATOM  25952  CA  VAL C1672     -45.255  28.234  13.238  1.00  0.770          C  
ATOM  25953  C   VAL C1672     -45.288  26.843  13.822  1.00  0.760          C  
ATOM  25954  O   VAL C1672     -46.214  26.516  14.575  1.00  0.800          O  
ATOM  25955  CB  VAL C1672     -44.832  29.264  14.297  1.00  1.090          C  
ATOM  25956  CG1 VAL C1672     -43.443  28.893  14.900  1.00  1.090          C  
ATOM  25957  CG2 VAL C1672     -44.770  30.623  13.640  1.00  1.090          C  
ATOM  25958  H   VAL C1672     -47.344  28.741  13.308  1.00  0.970          H  
ATOM  25959  HA  VAL C1672     -44.535  28.252  12.436  1.00  0.920          H  
ATOM  25960  HB  VAL C1672     -45.561  29.270  15.105  1.00  1.310          H  
ATOM  25961 1HG1 VAL C1672     -43.163  29.629  15.645  1.00  1.310          H  
ATOM  25962 2HG1 VAL C1672     -43.485  27.912  15.377  1.00  1.310          H  
ATOM  25963 3HG1 VAL C1672     -42.694  28.877  14.110  1.00  1.310          H  
ATOM  25964 1HG2 VAL C1672     -44.488  31.369  14.368  1.00  1.310          H  
ATOM  25965 2HG2 VAL C1672     -44.039  30.594  12.846  1.00  1.310          H  
ATOM  25966 3HG2 VAL C1672     -45.744  30.874  13.229  1.00  1.310          H  
ATOM  25967  N   LEU C1673     -44.326  26.009  13.437  1.00  0.730          N  
ATOM  25968  CA  LEU C1673     -44.279  24.656  13.964  1.00  0.720          C  
ATOM  25969  C   LEU C1673     -43.343  24.629  15.151  1.00  0.700          C  
ATOM  25970  O   LEU C1673     -42.280  25.267  15.126  1.00  0.680          O  
ATOM  25971  CB  LEU C1673     -43.759  23.650  12.921  1.00  1.010          C  
ATOM  25972  CG  LEU C1673     -44.524  23.542  11.584  1.00  1.010          C  
ATOM  25973  CD1 LEU C1673     -43.818  22.509  10.700  1.00  1.010          C  
ATOM  25974  CD2 LEU C1673     -45.958  23.153  11.811  1.00  1.010          C  
ATOM  25975  H   LEU C1673     -43.619  26.359  12.787  1.00  0.880          H  
ATOM  25976  HA  LEU C1673     -45.265  24.358  14.310  1.00  0.860          H  
ATOM  25977 1HB  LEU C1673     -42.726  23.909  12.685  1.00  1.210          H  
ATOM  25978 2HB  LEU C1673     -43.758  22.663  13.383  1.00  1.210          H  
ATOM  25979  HG  LEU C1673     -44.493  24.508  11.077  1.00  1.210          H  
ATOM  25980 1HD1 LEU C1673     -44.319  22.442   9.741  1.00  1.210          H  
ATOM  25981 2HD1 LEU C1673     -42.785  22.809  10.543  1.00  1.210          H  
ATOM  25982 3HD1 LEU C1673     -43.834  21.532  11.186  1.00  1.210          H  
ATOM  25983 1HD2 LEU C1673     -46.456  23.095  10.850  1.00  1.210          H  
ATOM  25984 2HD2 LEU C1673     -46.004  22.183  12.308  1.00  1.210          H  
ATOM  25985 3HD2 LEU C1673     -46.457  23.901  12.425  1.00  1.210          H  
ATOM  25986  N   GLU C1674     -43.717  23.851  16.172  1.00  0.710          N  
ATOM  25987  CA  GLU C1674     -42.904  23.643  17.366  1.00  0.730          C  
ATOM  25988  C   GLU C1674     -42.501  22.169  17.382  1.00  0.690          C  
ATOM  25989  O   GLU C1674     -43.143  21.372  16.699  1.00  0.640          O  
ATOM  25990  CB  GLU C1674     -43.676  24.060  18.630  1.00  1.010          C  
ATOM  25991  CG  GLU C1674     -43.984  25.549  18.707  1.00  1.010          C  
ATOM  25992  CD  GLU C1674     -44.593  25.972  20.032  1.00  1.010          C  
ATOM  25993  OE1 GLU C1674     -45.341  25.216  20.607  1.00  1.010          O  
ATOM  25994  OE2 GLU C1674     -44.259  27.051  20.484  1.00  1.010          O  
ATOM  25995  H   GLU C1674     -44.630  23.362  16.145  1.00  0.850          H  
ATOM  25996  HA  GLU C1674     -42.018  24.265  17.278  1.00  0.880          H  
ATOM  25997 1HB  GLU C1674     -44.632  23.529  18.646  1.00  1.220          H  
ATOM  25998 2HB  GLU C1674     -43.152  23.791  19.525  1.00  1.220          H  
ATOM  25999 1HG  GLU C1674     -43.075  26.098  18.544  1.00  1.220          H  
ATOM  26000 2HG  GLU C1674     -44.672  25.802  17.899  1.00  1.220          H  
ATOM  26001  N   PRO C1675     -41.443  21.754  18.100  1.00  0.700          N  
ATOM  26002  CA  PRO C1675     -40.980  20.387  18.116  1.00  0.670          C  
ATOM  26003  C   PRO C1675     -42.136  19.474  18.438  1.00  0.680          C  
ATOM  26004  O   PRO C1675     -42.928  19.767  19.334  1.00  0.700          O  
ATOM  26005  CB  PRO C1675     -39.928  20.410  19.228  1.00  1.010          C  
ATOM  26006  CG  PRO C1675     -39.433  21.836  19.237  1.00  1.010          C  
ATOM  26007  CD  PRO C1675     -40.677  22.659  18.983  1.00  1.010          C  
ATOM  26008  HA  PRO C1675     -40.529  20.131  17.149  1.00  0.800          H  
ATOM  26009 1HB  PRO C1675     -40.369  20.112  20.169  1.00  1.210          H  
ATOM  26010 2HB  PRO C1675     -39.144  19.681  19.014  1.00  1.210          H  
ATOM  26011 1HG  PRO C1675     -38.947  22.068  20.196  1.00  1.210          H  
ATOM  26012 2HG  PRO C1675     -38.681  21.981  18.449  1.00  1.210          H  
ATOM  26013 1HD  PRO C1675     -41.202  22.817  19.930  1.00  1.210          H  
ATOM  26014 2HD  PRO C1675     -40.405  23.587  18.503  1.00  1.210          H  
ATOM  26015  N   GLY C1676     -42.224  18.369  17.700  1.00  0.660          N  
ATOM  26016  CA  GLY C1676     -43.276  17.375  17.854  1.00  0.670          C  
ATOM  26017  C   GLY C1676     -44.355  17.509  16.777  1.00  0.660          C  
ATOM  26018  O   GLY C1676     -45.008  16.533  16.406  1.00  0.650          O  
ATOM  26019  H   GLY C1676     -41.523  18.223  16.972  1.00  0.790          H  
ATOM  26020 1HA  GLY C1676     -42.836  16.382  17.799  1.00  0.800          H  
ATOM  26021 2HA  GLY C1676     -43.726  17.470  18.843  1.00  0.800          H  
ATOM  26022  N   ASP C1677     -44.586  18.731  16.316  1.00  0.660          N  
ATOM  26023  CA  ASP C1677     -45.647  19.013  15.354  1.00  0.650          C  
ATOM  26024  C   ASP C1677     -45.419  18.396  13.980  1.00  0.610          C  
ATOM  26025  O   ASP C1677     -44.277  18.255  13.512  1.00  0.600          O  
ATOM  26026  CB  ASP C1677     -45.827  20.509  15.231  1.00  0.910          C  
ATOM  26027  CG  ASP C1677     -46.388  21.129  16.523  1.00  0.910          C  
ATOM  26028  OD1 ASP C1677     -46.942  20.422  17.387  1.00  0.910          O  
ATOM  26029  OD2 ASP C1677     -46.247  22.332  16.654  1.00  0.910          O  
ATOM  26030  H   ASP C1677     -44.004  19.516  16.632  1.00  0.790          H  
ATOM  26031  HA  ASP C1677     -46.577  18.595  15.748  1.00  0.780          H  
ATOM  26032 1HB  ASP C1677     -44.873  20.973  14.981  1.00  1.100          H  
ATOM  26033 2HB  ASP C1677     -46.522  20.717  14.413  1.00  1.100          H  
ATOM  26034  N   LEU C1678     -46.521  18.042  13.307  1.00  0.580          N  
ATOM  26035  CA  LEU C1678     -46.437  17.482  11.959  1.00  0.550          C  
ATOM  26036  C   LEU C1678     -47.215  18.244  10.892  1.00  0.520          C  
ATOM  26037  O   LEU C1678     -48.425  18.479  10.999  1.00  0.500          O  
ATOM  26038  CB  LEU C1678     -46.894  16.011  11.960  1.00  0.780          C  
ATOM  26039  CG  LEU C1678     -47.006  15.272  10.568  1.00  0.780          C  
ATOM  26040  CD1 LEU C1678     -45.657  15.135   9.904  1.00  0.780          C  
ATOM  26041  CD2 LEU C1678     -47.578  13.921  10.800  1.00  0.780          C  
ATOM  26042  H   LEU C1678     -47.440  18.183  13.744  1.00  0.700          H  
ATOM  26043  HA  LEU C1678     -45.391  17.498  11.675  1.00  0.660          H  
ATOM  26044 1HB  LEU C1678     -46.199  15.446  12.567  1.00  0.940          H  
ATOM  26045 2HB  LEU C1678     -47.854  15.954  12.436  1.00  0.940          H  
ATOM  26046  HG  LEU C1678     -47.664  15.836   9.899  1.00  0.940          H  
ATOM  26047 1HD1 LEU C1678     -45.789  14.628   8.976  1.00  0.940          H  
ATOM  26048 2HD1 LEU C1678     -45.252  16.091   9.716  1.00  0.940          H  
ATOM  26049 3HD1 LEU C1678     -44.981  14.569  10.541  1.00  0.940          H  
ATOM  26050 1HD2 LEU C1678     -47.672  13.392   9.863  1.00  0.940          H  
ATOM  26051 2HD2 LEU C1678     -46.917  13.372  11.466  1.00  0.940          H  
ATOM  26052 3HD2 LEU C1678     -48.554  14.023  11.264  1.00  0.940          H  
ATOM  26053  N   LEU C1679     -46.513  18.619   9.840  1.00  0.530          N  
ATOM  26054  CA  LEU C1679     -47.137  19.299   8.713  1.00  0.520          C  
ATOM  26055  C   LEU C1679     -47.115  18.467   7.424  1.00  0.490          C  
ATOM  26056  O   LEU C1679     -46.068  18.127   6.878  1.00  0.490          O  
ATOM  26057  CB  LEU C1679     -46.496  20.682   8.524  1.00  0.730          C  
ATOM  26058  CG  LEU C1679     -46.912  21.495   7.289  1.00  0.730          C  
ATOM  26059  CD1 LEU C1679     -48.384  21.819   7.331  1.00  0.730          C  
ATOM  26060  CD2 LEU C1679     -46.083  22.770   7.259  1.00  0.730          C  
ATOM  26061  H   LEU C1679     -45.509  18.403   9.859  1.00  0.640          H  
ATOM  26062  HA  LEU C1679     -48.182  19.462   8.970  1.00  0.620          H  
ATOM  26063 1HB  LEU C1679     -46.769  21.272   9.389  1.00  0.880          H  
ATOM  26064 2HB  LEU C1679     -45.435  20.594   8.528  1.00  0.880          H  
ATOM  26065  HG  LEU C1679     -46.716  20.917   6.391  1.00  0.880          H  
ATOM  26066 1HD1 LEU C1679     -48.638  22.394   6.446  1.00  0.880          H  
ATOM  26067 2HD1 LEU C1679     -48.980  20.915   7.338  1.00  0.880          H  
ATOM  26068 3HD1 LEU C1679     -48.603  22.400   8.223  1.00  0.880          H  
ATOM  26069 1HD2 LEU C1679     -46.343  23.360   6.383  1.00  0.880          H  
ATOM  26070 2HD2 LEU C1679     -46.271  23.359   8.159  1.00  0.880          H  
ATOM  26071 3HD2 LEU C1679     -45.029  22.500   7.217  1.00  0.880          H  
ATOM  26072  N   TYR C1680     -48.291  18.138   6.921  1.00  0.470          N  
ATOM  26073  CA  TYR C1680     -48.415  17.334   5.713  1.00  0.450          C  
ATOM  26074  C   TYR C1680     -48.985  18.077   4.527  1.00  0.440          C  
ATOM  26075  O   TYR C1680     -49.940  18.844   4.636  1.00  0.450          O  
ATOM  26076  CB  TYR C1680     -49.267  16.076   5.956  1.00  0.640          C  
ATOM  26077  CG  TYR C1680     -49.736  15.387   4.630  1.00  0.640          C  
ATOM  26078  CD1 TYR C1680     -48.895  14.568   3.895  1.00  0.640          C  
ATOM  26079  CD2 TYR C1680     -51.031  15.628   4.154  1.00  0.640          C  
ATOM  26080  CE1 TYR C1680     -49.322  14.013   2.713  1.00  0.640          C  
ATOM  26081  CE2 TYR C1680     -51.462  15.063   2.978  1.00  0.640          C  
ATOM  26082  CZ  TYR C1680     -50.609  14.263   2.249  1.00  0.640          C  
ATOM  26083  OH  TYR C1680     -51.037  13.701   1.062  1.00  0.640          O  
ATOM  26084  H   TYR C1680     -49.130  18.452   7.411  1.00  0.560          H  
ATOM  26085  HA  TYR C1680     -47.424  17.012   5.431  1.00  0.540          H  
ATOM  26086 1HB  TYR C1680     -48.680  15.354   6.522  1.00  0.770          H  
ATOM  26087 2HB  TYR C1680     -50.123  16.322   6.545  1.00  0.770          H  
ATOM  26088  HD1 TYR C1680     -47.889  14.374   4.248  1.00  0.770          H  
ATOM  26089  HD2 TYR C1680     -51.699  16.272   4.711  1.00  0.770          H  
ATOM  26090  HE1 TYR C1680     -48.649  13.383   2.147  1.00  0.770          H  
ATOM  26091  HE2 TYR C1680     -52.476  15.264   2.616  1.00  0.770          H  
ATOM  26092  HH  TYR C1680     -50.258  13.425   0.521  1.00  0.770          H  
ATOM  26093  N   PHE C1681     -48.435  17.816   3.364  1.00  0.430          N  
ATOM  26094  CA  PHE C1681     -49.070  18.335   2.174  1.00  0.420          C  
ATOM  26095  C   PHE C1681     -48.771  17.481   0.935  1.00  0.420          C  
ATOM  26096  O   PHE C1681     -47.684  16.904   0.823  1.00  0.460          O  
ATOM  26097  CB  PHE C1681     -48.687  19.805   1.974  1.00  0.590          C  
ATOM  26098  CG  PHE C1681     -47.230  20.044   2.069  1.00  0.590          C  
ATOM  26099  CD1 PHE C1681     -46.396  19.931   0.985  1.00  0.590          C  
ATOM  26100  CD2 PHE C1681     -46.685  20.406   3.306  1.00  0.590          C  
ATOM  26101  CE1 PHE C1681     -45.050  20.148   1.138  1.00  0.590          C  
ATOM  26102  CE2 PHE C1681     -45.349  20.634   3.458  1.00  0.590          C  
ATOM  26103  CZ  PHE C1681     -44.523  20.504   2.376  1.00  0.590          C  
ATOM  26104  H   PHE C1681     -47.582  17.239   3.336  1.00  0.520          H  
ATOM  26105  HA  PHE C1681     -50.117  18.340   2.398  1.00  0.500          H  
ATOM  26106 1HB  PHE C1681     -49.031  20.146   0.997  1.00  0.710          H  
ATOM  26107 2HB  PHE C1681     -49.182  20.416   2.723  1.00  0.710          H  
ATOM  26108  HD1 PHE C1681     -46.803  19.642   0.007  1.00  0.710          H  
ATOM  26109  HD2 PHE C1681     -47.352  20.499   4.163  1.00  0.710          H  
ATOM  26110  HE1 PHE C1681     -44.384  20.032   0.274  1.00  0.710          H  
ATOM  26111  HE2 PHE C1681     -44.944  20.911   4.433  1.00  0.710          H  
ATOM  26112  HZ  PHE C1681     -43.450  20.675   2.479  1.00  0.710          H  
ATOM  26113  N   PRO C1682     -49.739  17.384  -0.005  1.00  0.420          N  
ATOM  26114  CA  PRO C1682     -49.652  16.724  -1.295  1.00  0.410          C  
ATOM  26115  C   PRO C1682     -48.650  17.303  -2.258  1.00  0.400          C  
ATOM  26116  O   PRO C1682     -48.345  18.504  -2.230  1.00  0.420          O  
ATOM  26117  CB  PRO C1682     -51.058  16.871  -1.872  1.00  0.610          C  
ATOM  26118  CG  PRO C1682     -51.957  17.084  -0.684  1.00  0.610          C  
ATOM  26119  CD  PRO C1682     -51.135  17.841   0.310  1.00  0.610          C  
ATOM  26120  HA  PRO C1682     -49.426  15.674  -1.124  1.00  0.490          H  
ATOM  26121 1HB  PRO C1682     -51.070  17.660  -2.611  1.00  0.740          H  
ATOM  26122 2HB  PRO C1682     -51.285  15.970  -2.427  1.00  0.740          H  
ATOM  26123 1HG  PRO C1682     -52.879  17.608  -0.967  1.00  0.740          H  
ATOM  26124 2HG  PRO C1682     -52.273  16.117  -0.272  1.00  0.740          H  
ATOM  26125 1HD  PRO C1682     -51.248  18.929   0.220  1.00  0.740          H  
ATOM  26126 2HD  PRO C1682     -51.514  17.445   1.257  1.00  0.740          H  
ATOM  26127  N   ARG C1683     -48.186  16.449  -3.155  1.00  0.380          N  
ATOM  26128  CA  ARG C1683     -47.321  16.923  -4.215  1.00  0.380          C  
ATOM  26129  C   ARG C1683     -48.116  17.952  -5.003  1.00  0.400          C  
ATOM  26130  O   ARG C1683     -49.343  17.862  -5.095  1.00  0.390          O  
ATOM  26131  CB  ARG C1683     -46.850  15.782  -5.084  1.00  0.530          C  
ATOM  26132  CG  ARG C1683     -47.877  15.126  -5.845  1.00  0.530          C  
ATOM  26133  CD  ARG C1683     -47.400  13.932  -6.505  1.00  0.530          C  
ATOM  26134  NE  ARG C1683     -48.489  13.232  -7.136  1.00  0.530          N  
ATOM  26135  CZ  ARG C1683     -49.245  12.281  -6.502  1.00  0.530          C  
ATOM  26136  NH1 ARG C1683     -49.020  11.941  -5.252  1.00  0.530          N  
ATOM  26137  NH2 ARG C1683     -50.232  11.678  -7.096  1.00  0.530          N  
ATOM  26138  H   ARG C1683     -48.448  15.451  -3.099  1.00  0.460          H  
ATOM  26139  HA  ARG C1683     -46.442  17.402  -3.778  1.00  0.460          H  
ATOM  26140 1HB  ARG C1683     -46.113  16.140  -5.784  1.00  0.640          H  
ATOM  26141 2HB  ARG C1683     -46.397  15.029  -4.483  1.00  0.640          H  
ATOM  26142 1HG  ARG C1683     -48.754  14.908  -5.241  1.00  0.640          H  
ATOM  26143 2HG  ARG C1683     -48.117  15.799  -6.635  1.00  0.640          H  
ATOM  26144 1HD  ARG C1683     -46.683  14.211  -7.274  1.00  0.640          H  
ATOM  26145 2HD  ARG C1683     -46.911  13.270  -5.791  1.00  0.640          H  
ATOM  26146  HE  ARG C1683     -48.739  13.518  -8.107  1.00  0.640          H  
ATOM  26147 1HH1 ARG C1683     -48.316  12.401  -4.679  1.00  0.640          H  
ATOM  26148 2HH1 ARG C1683     -49.621  11.232  -4.810  1.00  0.640          H  
ATOM  26149 1HH2 ARG C1683     -50.494  11.888  -8.055  1.00  0.640          H  
ATOM  26150 2HH2 ARG C1683     -50.767  10.993  -6.573  1.00  0.640          H  
ATOM  26151  N   GLY C1684     -47.432  18.950  -5.530  1.00  0.410          N  
ATOM  26152  CA  GLY C1684     -48.095  20.024  -6.270  1.00  0.430          C  
ATOM  26153  C   GLY C1684     -48.397  21.252  -5.391  1.00  0.450          C  
ATOM  26154  O   GLY C1684     -48.672  22.330  -5.917  1.00  0.480          O  
ATOM  26155  H   GLY C1684     -46.408  18.920  -5.457  1.00  0.490          H  
ATOM  26156 1HA  GLY C1684     -47.472  20.323  -7.111  1.00  0.520          H  
ATOM  26157 2HA  GLY C1684     -49.024  19.646  -6.688  1.00  0.520          H  
ATOM  26158  N   PHE C1685     -48.322  21.106  -4.055  1.00  0.450          N  
ATOM  26159  CA  PHE C1685     -48.531  22.244  -3.156  1.00  0.470          C  
ATOM  26160  C   PHE C1685     -47.217  22.971  -3.036  1.00  0.480          C  
ATOM  26161  O   PHE C1685     -46.165  22.334  -2.988  1.00  0.450          O  
ATOM  26162  CB  PHE C1685     -49.037  21.817  -1.773  1.00  0.650          C  
ATOM  26163  CG  PHE C1685     -50.512  21.522  -1.689  1.00  0.650          C  
ATOM  26164  CD1 PHE C1685     -51.069  20.438  -2.293  1.00  0.650          C  
ATOM  26165  CD2 PHE C1685     -51.340  22.355  -0.940  1.00  0.650          C  
ATOM  26166  CE1 PHE C1685     -52.428  20.187  -2.177  1.00  0.650          C  
ATOM  26167  CE2 PHE C1685     -52.680  22.106  -0.811  1.00  0.650          C  
ATOM  26168  CZ  PHE C1685     -53.228  21.016  -1.434  1.00  0.650          C  
ATOM  26169  H   PHE C1685     -48.121  20.189  -3.638  1.00  0.540          H  
ATOM  26170  HA  PHE C1685     -49.265  22.925  -3.594  1.00  0.560          H  
ATOM  26171 1HB  PHE C1685     -48.499  20.924  -1.458  1.00  0.780          H  
ATOM  26172 2HB  PHE C1685     -48.807  22.602  -1.062  1.00  0.780          H  
ATOM  26173  HD1 PHE C1685     -50.432  19.777  -2.879  1.00  0.780          H  
ATOM  26174  HD2 PHE C1685     -50.910  23.219  -0.457  1.00  0.780          H  
ATOM  26175  HE1 PHE C1685     -52.866  19.322  -2.675  1.00  0.780          H  
ATOM  26176  HE2 PHE C1685     -53.307  22.774  -0.222  1.00  0.780          H  
ATOM  26177  HZ  PHE C1685     -54.299  20.802  -1.346  1.00  0.780          H  
ATOM  26178  N   ILE C1686     -47.281  24.286  -3.005  1.00  0.510          N  
ATOM  26179  CA  ILE C1686     -46.085  25.109  -2.940  1.00  0.520          C  
ATOM  26180  C   ILE C1686     -45.805  25.499  -1.530  1.00  0.520          C  
ATOM  26181  O   ILE C1686     -46.705  25.877  -0.791  1.00  0.520          O  
ATOM  26182  CB  ILE C1686     -46.162  26.360  -3.844  1.00  0.720          C  
ATOM  26183  CG1 ILE C1686     -46.271  25.912  -5.285  1.00  0.720          C  
ATOM  26184  CG2 ILE C1686     -44.904  27.249  -3.620  1.00  0.720          C  
ATOM  26185  CD1 ILE C1686     -46.653  26.994  -6.274  1.00  0.720          C  
ATOM  26186  H   ILE C1686     -48.215  24.705  -2.973  1.00  0.610          H  
ATOM  26187  HA  ILE C1686     -45.246  24.515  -3.287  1.00  0.620          H  
ATOM  26188  HB  ILE C1686     -47.037  26.919  -3.626  1.00  0.870          H  
ATOM  26189 1HG1 ILE C1686     -45.315  25.499  -5.572  1.00  0.870          H  
ATOM  26190 2HG1 ILE C1686     -47.026  25.122  -5.347  1.00  0.870          H  
ATOM  26191 1HG2 ILE C1686     -44.938  28.095  -4.245  1.00  0.870          H  
ATOM  26192 2HG2 ILE C1686     -44.844  27.593  -2.591  1.00  0.870          H  
ATOM  26193 3HG2 ILE C1686     -44.027  26.680  -3.858  1.00  0.870          H  
ATOM  26194 1HD1 ILE C1686     -46.713  26.564  -7.278  1.00  0.870          H  
ATOM  26195 2HD1 ILE C1686     -47.625  27.399  -6.000  1.00  0.870          H  
ATOM  26196 3HD1 ILE C1686     -45.926  27.790  -6.280  1.00  0.870          H  
ATOM  26197  N   HIS C1687     -44.569  25.386  -1.121  1.00  0.520          N  
ATOM  26198  CA  HIS C1687     -44.274  25.753   0.233  1.00  0.540          C  
ATOM  26199  C   HIS C1687     -42.985  26.504   0.377  1.00  0.570          C  
ATOM  26200  O   HIS C1687     -42.118  26.526  -0.506  1.00  0.560          O  
ATOM  26201  CB  HIS C1687     -44.250  24.511   1.106  1.00  0.750          C  
ATOM  26202  CG  HIS C1687     -43.188  23.549   0.738  1.00  0.750          C  
ATOM  26203  ND1 HIS C1687     -41.907  23.588   1.261  1.00  0.750          N  
ATOM  26204  CD2 HIS C1687     -43.211  22.518  -0.123  1.00  0.750          C  
ATOM  26205  CE1 HIS C1687     -41.205  22.583   0.755  1.00  0.750          C  
ATOM  26206  NE2 HIS C1687     -41.977  21.917  -0.077  1.00  0.750          N  
ATOM  26207  H   HIS C1687     -43.847  25.026  -1.750  1.00  0.620          H  
ATOM  26208  HA  HIS C1687     -45.056  26.407   0.605  1.00  0.650          H  
ATOM  26209 1HB  HIS C1687     -44.118  24.803   2.150  1.00  0.900          H  
ATOM  26210 2HB  HIS C1687     -45.209  23.999   1.029  1.00  0.900          H  
ATOM  26211  HD2 HIS C1687     -44.065  22.201  -0.727  1.00  0.900          H  
ATOM  26212  HE1 HIS C1687     -40.169  22.341   0.986  1.00  0.900          H  
ATOM  26213  HE2 HIS C1687     -41.720  21.060  -0.620  1.00  0.900          H  
ATOM  26214  N   GLN C1688     -42.906  27.182   1.501  1.00  0.600          N  
ATOM  26215  CA  GLN C1688     -41.749  27.942   1.915  1.00  0.650          C  
ATOM  26216  C   GLN C1688     -41.725  27.993   3.419  1.00  0.690          C  
ATOM  26217  O   GLN C1688     -42.773  27.876   4.067  1.00  0.790          O  
ATOM  26218  CB  GLN C1688     -41.809  29.366   1.365  1.00  0.890          C  
ATOM  26219  CG  GLN C1688     -43.031  30.121   1.852  1.00  0.890          C  
ATOM  26220  CD  GLN C1688     -43.123  31.550   1.385  1.00  0.890          C  
ATOM  26221  OE1 GLN C1688     -42.856  32.454   2.181  1.00  0.890          O  
ATOM  26222  NE2 GLN C1688     -43.475  31.775   0.137  1.00  0.890          N  
ATOM  26223  H   GLN C1688     -43.722  27.133   2.120  1.00  0.720          H  
ATOM  26224  HA  GLN C1688     -40.843  27.444   1.564  1.00  0.780          H  
ATOM  26225 1HB  GLN C1688     -40.914  29.916   1.653  1.00  1.070          H  
ATOM  26226 2HB  GLN C1688     -41.845  29.328   0.288  1.00  1.070          H  
ATOM  26227 1HG  GLN C1688     -43.904  29.584   1.502  1.00  1.070          H  
ATOM  26228 2HG  GLN C1688     -43.025  30.147   2.938  1.00  1.070          H  
ATOM  26229 1HE2 GLN C1688     -43.535  32.740  -0.204  1.00  1.070          H  
ATOM  26230 2HE2 GLN C1688     -43.672  31.017  -0.484  1.00  1.070          H  
ATOM  26231  N   ALA C1689     -40.557  28.208   3.991  1.00  0.630          N  
ATOM  26232  CA  ALA C1689     -40.531  28.376   5.421  1.00  0.680          C  
ATOM  26233  C   ALA C1689     -39.301  29.164   5.847  1.00  0.660          C  
ATOM  26234  O   ALA C1689     -38.262  29.092   5.191  1.00  0.630          O  
ATOM  26235  CB  ALA C1689     -40.609  27.017   6.070  1.00  0.930          C  
ATOM  26236  H   ALA C1689     -39.707  28.262   3.447  1.00  0.760          H  
ATOM  26237  HA  ALA C1689     -41.405  28.957   5.694  1.00  0.820          H  
ATOM  26238 1HB  ALA C1689     -40.658  27.133   7.132  1.00  1.120          H  
ATOM  26239 2HB  ALA C1689     -41.497  26.530   5.732  1.00  1.120          H  
ATOM  26240 3HB  ALA C1689     -39.750  26.421   5.793  1.00  1.120          H  
ATOM  26241  N   GLU C1690     -39.410  29.872   6.973  1.00  0.690          N  
ATOM  26242  CA  GLU C1690     -38.311  30.693   7.498  1.00  0.660          C  
ATOM  26243  C   GLU C1690     -38.167  30.653   9.022  1.00  0.640          C  
ATOM  26244  O   GLU C1690     -39.149  30.477   9.754  1.00  0.650          O  
ATOM  26245  CB  GLU C1690     -38.534  32.152   7.054  1.00  0.940          C  
ATOM  26246  CG  GLU C1690     -39.860  32.807   7.588  1.00  0.940          C  
ATOM  26247  CD  GLU C1690     -40.075  34.247   7.105  1.00  0.940          C  
ATOM  26248  OE1 GLU C1690     -39.166  35.018   7.261  1.00  0.940          O  
ATOM  26249  OE2 GLU C1690     -41.135  34.571   6.586  1.00  0.940          O  
ATOM  26250  H   GLU C1690     -40.315  29.850   7.450  1.00  0.830          H  
ATOM  26251  HA  GLU C1690     -37.376  30.332   7.067  1.00  0.790          H  
ATOM  26252 1HB  GLU C1690     -37.695  32.763   7.397  1.00  1.120          H  
ATOM  26253 2HB  GLU C1690     -38.548  32.200   5.964  1.00  1.120          H  
ATOM  26254 1HG  GLU C1690     -40.709  32.196   7.279  1.00  1.120          H  
ATOM  26255 2HG  GLU C1690     -39.830  32.810   8.678  1.00  1.120          H  
ATOM  26256  N   CYS C1691     -36.941  30.876   9.503  1.00  0.650          N  
ATOM  26257  CA  CYS C1691     -36.664  30.911  10.940  1.00  0.650          C  
ATOM  26258  C   CYS C1691     -37.089  32.215  11.581  1.00  0.640          C  
ATOM  26259  O   CYS C1691     -37.351  33.212  10.908  1.00  0.620          O  
ATOM  26260  CB  CYS C1691     -35.199  30.639  11.251  1.00  0.910          C  
ATOM  26261  SG  CYS C1691     -34.665  28.949  11.008  1.00  0.910          S  
ATOM  26262  H   CYS C1691     -36.173  31.022   8.838  1.00  0.780          H  
ATOM  26263  HA  CYS C1691     -37.237  30.111  11.413  1.00  0.780          H  
ATOM  26264 1HB  CYS C1691     -34.582  31.254  10.613  1.00  1.090          H  
ATOM  26265 2HB  CYS C1691     -34.980  30.917  12.260  1.00  1.090          H  
ATOM  26266  HG  CYS C1691     -33.347  29.302  10.986  1.00  1.090          H  
ATOM  26267  N   GLN C1692     -37.138  32.217  12.907  1.00  0.730          N  
ATOM  26268  CA  GLN C1692     -37.592  33.385  13.641  1.00  0.750          C  
ATOM  26269  C   GLN C1692     -36.411  34.137  14.226  1.00  0.830          C  
ATOM  26270  O   GLN C1692     -35.287  33.607  14.240  1.00  0.870          O  
ATOM  26271  CB  GLN C1692     -38.551  32.950  14.758  1.00  1.040          C  
ATOM  26272  CG  GLN C1692     -39.825  32.240  14.276  1.00  1.040          C  
ATOM  26273  CD  GLN C1692     -40.749  31.853  15.431  1.00  1.040          C  
ATOM  26274  OE1 GLN C1692     -40.327  31.260  16.430  1.00  1.040          O  
ATOM  26275  NE2 GLN C1692     -42.014  32.213  15.303  1.00  1.040          N  
ATOM  26276  H   GLN C1692     -36.805  31.400  13.436  1.00  0.880          H  
ATOM  26277  HA  GLN C1692     -38.118  34.050  12.957  1.00  0.900          H  
ATOM  26278 1HB  GLN C1692     -38.044  32.284  15.422  1.00  1.250          H  
ATOM  26279 2HB  GLN C1692     -38.846  33.817  15.346  1.00  1.250          H  
ATOM  26280 1HG  GLN C1692     -40.368  32.896  13.598  1.00  1.250          H  
ATOM  26281 2HG  GLN C1692     -39.535  31.323  13.753  1.00  1.250          H  
ATOM  26282 1HE2 GLN C1692     -42.673  32.002  16.027  1.00  1.250          H  
ATOM  26283 2HE2 GLN C1692     -42.317  32.699  14.483  1.00  1.250          H  
ATOM  26284  N   ASP C1693     -36.668  35.357  14.728  1.00  0.820          N  
ATOM  26285  CA  ASP C1693     -35.683  36.192  15.439  1.00  0.980          C  
ATOM  26286  C   ASP C1693     -35.174  35.401  16.648  1.00  1.240          C  
ATOM  26287  O   ASP C1693     -36.063  34.819  17.294  1.00  2.090          O  
ATOM  26288  CB  ASP C1693     -36.308  37.523  15.882  1.00  1.310          C  
ATOM  26289  CG  ASP C1693     -35.306  38.484  16.541  1.00  1.310          C  
ATOM  26290  OD1 ASP C1693     -34.225  38.046  16.857  1.00  1.310          O  
ATOM  26291  OD2 ASP C1693     -35.632  39.640  16.714  1.00  1.310          O  
ATOM  26292  H   ASP C1693     -37.606  35.722  14.637  1.00  0.980          H  
ATOM  26293  HA  ASP C1693     -34.842  36.398  14.776  1.00  1.180          H  
ATOM  26294 1HB  ASP C1693     -36.745  38.021  15.017  1.00  1.570          H  
ATOM  26295 2HB  ASP C1693     -37.114  37.326  16.589  1.00  1.570          H  
ATOM  26296  N   GLY C1694     -34.111  34.692  16.315  1.00  0.720          N  
ATOM  26297  CA  GLY C1694     -33.204  34.328  17.368  1.00  0.800          C  
ATOM  26298  C   GLY C1694     -33.480  32.860  17.657  1.00  0.770          C  
ATOM  26299  O   GLY C1694     -33.041  32.315  18.668  1.00  0.780          O  
ATOM  26300  H   GLY C1694     -34.346  33.904  15.734  1.00  0.860          H  
ATOM  26301 1HA  GLY C1694     -32.170  34.475  17.056  1.00  0.960          H  
ATOM  26302 2HA  GLY C1694     -33.389  34.937  18.252  1.00  0.960          H  
ATOM  26303  N   VAL C1695     -34.279  32.236  16.778  1.00  0.730          N  
ATOM  26304  CA  VAL C1695     -34.596  30.822  16.933  1.00  0.700          C  
ATOM  26305  C   VAL C1695     -34.303  30.028  15.652  1.00  0.670          C  
ATOM  26306  O   VAL C1695     -34.814  30.331  14.569  1.00  0.630          O  
ATOM  26307  CB  VAL C1695     -36.072  30.645  17.356  1.00  0.990          C  
ATOM  26308  CG1 VAL C1695     -36.409  29.171  17.524  1.00  0.990          C  
ATOM  26309  CG2 VAL C1695     -36.332  31.408  18.641  1.00  0.990          C  
ATOM  26310  H   VAL C1695     -34.631  32.766  15.979  1.00  0.880          H  
ATOM  26311  HA  VAL C1695     -33.970  30.415  17.727  1.00  0.840          H  
ATOM  26312  HB  VAL C1695     -36.708  31.025  16.586  1.00  1.190          H  
ATOM  26313 1HG1 VAL C1695     -37.445  29.075  17.814  1.00  1.190          H  
ATOM  26314 2HG1 VAL C1695     -36.254  28.659  16.589  1.00  1.190          H  
ATOM  26315 3HG1 VAL C1695     -35.779  28.729  18.293  1.00  1.190          H  
ATOM  26316 1HG2 VAL C1695     -37.375  31.290  18.925  1.00  1.190          H  
ATOM  26317 2HG2 VAL C1695     -35.689  31.021  19.431  1.00  1.190          H  
ATOM  26318 3HG2 VAL C1695     -36.126  32.466  18.493  1.00  1.190          H  
ATOM  26319  N   HIS C1696     -33.460  29.011  15.799  1.00  0.660          N  
ATOM  26320  CA  HIS C1696     -33.030  28.125  14.728  1.00  0.590          C  
ATOM  26321  C   HIS C1696     -34.092  27.068  14.519  1.00  0.600          C  
ATOM  26322  O   HIS C1696     -35.077  27.028  15.264  1.00  0.630          O  
ATOM  26323  CB  HIS C1696     -31.749  27.424  15.140  1.00  0.850          C  
ATOM  26324  CG  HIS C1696     -32.022  26.534  16.284  1.00  0.850          C  
ATOM  26325  ND1 HIS C1696     -32.382  27.022  17.527  1.00  0.850          N  
ATOM  26326  CD2 HIS C1696     -32.033  25.182  16.392  1.00  0.850          C  
ATOM  26327  CE1 HIS C1696     -32.609  26.005  18.343  1.00  0.850          C  
ATOM  26328  NE2 HIS C1696     -32.395  24.883  17.682  1.00  0.850          N  
ATOM  26329  H   HIS C1696     -33.089  28.806  16.725  1.00  0.790          H  
ATOM  26330  HA  HIS C1696     -32.879  28.672  13.798  1.00  0.710          H  
ATOM  26331 1HB  HIS C1696     -31.355  26.839  14.308  1.00  1.020          H  
ATOM  26332 2HB  HIS C1696     -30.999  28.147  15.435  1.00  1.020          H  
ATOM  26333  HD2 HIS C1696     -31.808  24.465  15.598  1.00  1.020          H  
ATOM  26334  HE1 HIS C1696     -32.918  26.086  19.382  1.00  1.020          H  
ATOM  26335  HE2 HIS C1696     -32.491  23.946  18.056  1.00  1.020          H  
ATOM  26336  N   SER C1697     -33.897  26.199  13.528  1.00  0.570          N  
ATOM  26337  CA  SER C1697     -34.845  25.104  13.335  1.00  0.580          C  
ATOM  26338  C   SER C1697     -34.303  23.873  12.620  1.00  0.540          C  
ATOM  26339  O   SER C1697     -33.538  23.962  11.653  1.00  0.520          O  
ATOM  26340  CB  SER C1697     -36.066  25.588  12.619  1.00  0.810          C  
ATOM  26341  OG  SER C1697     -36.931  24.511  12.347  1.00  0.810          O  
ATOM  26342  H   SER C1697     -33.102  26.327  12.897  1.00  0.680          H  
ATOM  26343  HA  SER C1697     -35.161  24.776  14.323  1.00  0.700          H  
ATOM  26344 1HB  SER C1697     -36.575  26.316  13.235  1.00  0.970          H  
ATOM  26345 2HB  SER C1697     -35.778  26.083  11.706  1.00  0.970          H  
ATOM  26346  HG  SER C1697     -37.744  24.899  12.024  1.00  0.970          H  
ATOM  26347  N   LEU C1698     -34.705  22.707  13.128  1.00  0.540          N  
ATOM  26348  CA  LEU C1698     -34.358  21.412  12.560  1.00  0.490          C  
ATOM  26349  C   LEU C1698     -35.603  20.593  12.250  1.00  0.490          C  
ATOM  26350  O   LEU C1698     -36.428  20.360  13.151  1.00  0.490          O  
ATOM  26351  CB  LEU C1698     -33.545  20.594  13.563  1.00  0.710          C  
ATOM  26352  CG  LEU C1698     -33.111  19.163  13.147  1.00  0.710          C  
ATOM  26353  CD1 LEU C1698     -32.073  19.206  12.050  1.00  0.710          C  
ATOM  26354  CD2 LEU C1698     -32.599  18.462  14.345  1.00  0.710          C  
ATOM  26355  H   LEU C1698     -35.316  22.741  13.947  1.00  0.650          H  
ATOM  26356  HA  LEU C1698     -33.796  21.577  11.654  1.00  0.590          H  
ATOM  26357 1HB  LEU C1698     -32.656  21.155  13.844  1.00  0.850          H  
ATOM  26358 2HB  LEU C1698     -34.159  20.474  14.431  1.00  0.850          H  
ATOM  26359  HG  LEU C1698     -33.960  18.624  12.766  1.00  0.850          H  
ATOM  26360 1HD1 LEU C1698     -31.796  18.199  11.806  1.00  0.850          H  
ATOM  26361 2HD1 LEU C1698     -32.466  19.697  11.172  1.00  0.850          H  
ATOM  26362 3HD1 LEU C1698     -31.199  19.737  12.404  1.00  0.850          H  
ATOM  26363 1HD2 LEU C1698     -32.311  17.464  14.083  1.00  0.850          H  
ATOM  26364 2HD2 LEU C1698     -31.745  19.006  14.727  1.00  0.850          H  
ATOM  26365 3HD2 LEU C1698     -33.373  18.424  15.107  1.00  0.850          H  
ATOM  26366  N   HIS C1699     -35.706  20.065  11.031  1.00  0.480          N  
ATOM  26367  CA  HIS C1699     -36.832  19.179  10.754  1.00  0.510          C  
ATOM  26368  C   HIS C1699     -36.455  18.024   9.839  1.00  0.390          C  
ATOM  26369  O   HIS C1699     -35.495  18.078   9.065  1.00  0.340          O  
ATOM  26370  CB  HIS C1699     -38.054  19.918  10.152  1.00  0.700          C  
ATOM  26371  CG  HIS C1699     -37.972  20.431   8.728  1.00  0.700          C  
ATOM  26372  ND1 HIS C1699     -37.456  21.664   8.391  1.00  0.700          N  
ATOM  26373  CD2 HIS C1699     -38.396  19.868   7.573  1.00  0.700          C  
ATOM  26374  CE1 HIS C1699     -37.589  21.836   7.076  1.00  0.700          C  
ATOM  26375  NE2 HIS C1699     -38.159  20.766   6.568  1.00  0.700          N  
ATOM  26376  H   HIS C1699     -35.017  20.315  10.314  1.00  0.580          H  
ATOM  26377  HA  HIS C1699     -37.170  18.730  11.685  1.00  0.610          H  
ATOM  26378 1HB  HIS C1699     -38.909  19.258  10.171  1.00  0.840          H  
ATOM  26379 2HB  HIS C1699     -38.301  20.765  10.793  1.00  0.840          H  
ATOM  26380  HD2 HIS C1699     -38.867  18.889   7.477  1.00  0.840          H  
ATOM  26381  HE1 HIS C1699     -37.286  22.708   6.505  1.00  0.840          H  
ATOM  26382  HE2 HIS C1699     -38.393  20.639   5.587  1.00  0.840          H  
ATOM  26383  N   LEU C1700     -37.242  16.961   9.927  1.00  0.410          N  
ATOM  26384  CA  LEU C1700     -37.083  15.815   9.046  1.00  0.380          C  
ATOM  26385  C   LEU C1700     -38.266  15.781   8.103  1.00  0.390          C  
ATOM  26386  O   LEU C1700     -39.414  15.894   8.532  1.00  0.420          O  
ATOM  26387  CB  LEU C1700     -37.005  14.497   9.861  1.00  0.540          C  
ATOM  26388  CG  LEU C1700     -36.901  13.117   9.083  1.00  0.540          C  
ATOM  26389  CD1 LEU C1700     -35.557  13.004   8.365  1.00  0.540          C  
ATOM  26390  CD2 LEU C1700     -37.059  11.975  10.083  1.00  0.540          C  
ATOM  26391  H   LEU C1700     -38.007  16.987  10.611  1.00  0.490          H  
ATOM  26392  HA  LEU C1700     -36.175  15.935   8.462  1.00  0.460          H  
ATOM  26393 1HB  LEU C1700     -36.112  14.554  10.451  1.00  0.650          H  
ATOM  26394 2HB  LEU C1700     -37.856  14.447  10.533  1.00  0.650          H  
ATOM  26395  HG  LEU C1700     -37.696  13.056   8.333  1.00  0.650          H  
ATOM  26396 1HD1 LEU C1700     -35.494  12.058   7.854  1.00  0.650          H  
ATOM  26397 2HD1 LEU C1700     -35.444  13.805   7.648  1.00  0.650          H  
ATOM  26398 3HD1 LEU C1700     -34.768  13.050   9.098  1.00  0.650          H  
ATOM  26399 1HD2 LEU C1700     -37.004  11.013   9.568  1.00  0.650          H  
ATOM  26400 2HD2 LEU C1700     -36.269  12.030  10.833  1.00  0.650          H  
ATOM  26401 3HD2 LEU C1700     -38.018  12.071  10.557  1.00  0.650          H  
ATOM  26402  N   THR C1701     -38.007  15.671   6.819  1.00  0.370          N  
ATOM  26403  CA  THR C1701     -39.110  15.563   5.890  1.00  0.370          C  
ATOM  26404  C   THR C1701     -39.140  14.144   5.391  1.00  0.370          C  
ATOM  26405  O   THR C1701     -38.141  13.622   4.908  1.00  0.370          O  
ATOM  26406  CB  THR C1701     -39.007  16.511   4.671  1.00  0.520          C  
ATOM  26407  OG1 THR C1701     -38.973  17.867   5.104  1.00  0.520          O  
ATOM  26408  CG2 THR C1701     -40.257  16.329   3.758  1.00  0.520          C  
ATOM  26409  H   THR C1701     -37.039  15.643   6.502  1.00  0.440          H  
ATOM  26410  HA  THR C1701     -40.045  15.765   6.404  1.00  0.440          H  
ATOM  26411  HB  THR C1701     -38.106  16.288   4.105  1.00  0.620          H  
ATOM  26412  HG1 THR C1701     -38.145  18.014   5.570  1.00  0.620          H  
ATOM  26413 1HG2 THR C1701     -40.184  17.006   2.908  1.00  0.620          H  
ATOM  26414 2HG2 THR C1701     -40.318  15.306   3.386  1.00  0.620          H  
ATOM  26415 3HG2 THR C1701     -41.160  16.558   4.328  1.00  0.620          H  
ATOM  26416  N   LEU C1702     -40.294  13.536   5.507  1.00  0.380          N  
ATOM  26417  CA  LEU C1702     -40.602  12.201   5.037  1.00  0.350          C  
ATOM  26418  C   LEU C1702     -41.221  12.316   3.649  1.00  0.320          C  
ATOM  26419  O   LEU C1702     -42.199  13.044   3.447  1.00  0.320          O  
ATOM  26420  CB  LEU C1702     -41.527  11.550   6.072  1.00  0.500          C  
ATOM  26421  CG  LEU C1702     -42.257  10.245   5.715  1.00  0.500          C  
ATOM  26422  CD1 LEU C1702     -41.298   9.135   5.545  1.00  0.500          C  
ATOM  26423  CD2 LEU C1702     -43.259   9.945   6.811  1.00  0.500          C  
ATOM  26424  H   LEU C1702     -41.034  14.069   5.961  1.00  0.460          H  
ATOM  26425  HA  LEU C1702     -39.678  11.628   4.960  1.00  0.420          H  
ATOM  26426 1HB  LEU C1702     -40.881  11.283   6.906  1.00  0.600          H  
ATOM  26427 2HB  LEU C1702     -42.177  12.271   6.452  1.00  0.600          H  
ATOM  26428  HG  LEU C1702     -42.792  10.376   4.769  1.00  0.600          H  
ATOM  26429 1HD1 LEU C1702     -41.837   8.227   5.301  1.00  0.600          H  
ATOM  26430 2HD1 LEU C1702     -40.586   9.361   4.746  1.00  0.600          H  
ATOM  26431 3HD1 LEU C1702     -40.774   9.004   6.480  1.00  0.600          H  
ATOM  26432 1HD2 LEU C1702     -43.801   9.056   6.557  1.00  0.600          H  
ATOM  26433 2HD2 LEU C1702     -42.745   9.807   7.760  1.00  0.600          H  
ATOM  26434 3HD2 LEU C1702     -43.954  10.758   6.901  1.00  0.600          H  
ATOM  26435  N   SER C1703     -40.622  11.635   2.670  1.00  0.320          N  
ATOM  26436  CA  SER C1703     -41.059  11.781   1.281  1.00  0.300          C  
ATOM  26437  C   SER C1703     -41.446  10.498   0.572  1.00  0.300          C  
ATOM  26438  O   SER C1703     -40.634   9.572   0.456  1.00  0.310          O  
ATOM  26439  CB  SER C1703     -39.927  12.396   0.476  1.00  0.430          C  
ATOM  26440  OG  SER C1703     -39.611  13.690   0.914  1.00  0.430          O  
ATOM  26441  H   SER C1703     -39.829  11.029   2.893  1.00  0.380          H  
ATOM  26442  HA  SER C1703     -41.921  12.442   1.268  1.00  0.360          H  
ATOM  26443 1HB  SER C1703     -39.046  11.763   0.565  1.00  0.510          H  
ATOM  26444 2HB  SER C1703     -40.203  12.411  -0.566  1.00  0.510          H  
ATOM  26445  HG  SER C1703     -38.987  14.033   0.277  1.00  0.510          H  
ATOM  26446  N   THR C1704     -42.677  10.429   0.062  1.00  0.290          N  
ATOM  26447  CA  THR C1704     -43.040   9.194  -0.643  1.00  0.290          C  
ATOM  26448  C   THR C1704     -44.017   9.327  -1.837  1.00  0.300          C  
ATOM  26449  O   THR C1704     -44.401  10.427  -2.246  1.00  0.300          O  
ATOM  26450  CB  THR C1704     -43.509   8.139   0.362  1.00  0.410          C  
ATOM  26451  OG1 THR C1704     -43.618   6.885  -0.326  1.00  0.410          O  
ATOM  26452  CG2 THR C1704     -44.791   8.547   0.990  1.00  0.410          C  
ATOM  26453  H   THR C1704     -43.316  11.225   0.196  1.00  0.350          H  
ATOM  26454  HA  THR C1704     -42.121   8.785  -1.067  1.00  0.350          H  
ATOM  26455  HB  THR C1704     -42.778   8.035   1.145  1.00  0.490          H  
ATOM  26456  HG1 THR C1704     -42.687   6.551  -0.506  1.00  0.490          H  
ATOM  26457 1HG2 THR C1704     -45.102   7.796   1.686  1.00  0.490          H  
ATOM  26458 2HG2 THR C1704     -44.658   9.494   1.513  1.00  0.490          H  
ATOM  26459 3HG2 THR C1704     -45.512   8.663   0.251  1.00  0.490          H  
ATOM  26460  N   TYR C1705     -44.399   8.173  -2.400  1.00  0.310          N  
ATOM  26461  CA  TYR C1705     -45.257   8.027  -3.588  1.00  0.330          C  
ATOM  26462  C   TYR C1705     -44.743   8.762  -4.830  1.00  0.360          C  
ATOM  26463  O   TYR C1705     -45.536   9.281  -5.622  1.00  0.420          O  
ATOM  26464  CB  TYR C1705     -46.700   8.457  -3.297  1.00  0.450          C  
ATOM  26465  CG  TYR C1705     -47.389   7.624  -2.252  1.00  0.450          C  
ATOM  26466  CD1 TYR C1705     -47.699   8.138  -1.013  1.00  0.450          C  
ATOM  26467  CD2 TYR C1705     -47.700   6.331  -2.543  1.00  0.450          C  
ATOM  26468  CE1 TYR C1705     -48.325   7.355  -0.074  1.00  0.450          C  
ATOM  26469  CE2 TYR C1705     -48.318   5.550  -1.622  1.00  0.450          C  
ATOM  26470  CZ  TYR C1705     -48.637   6.056  -0.395  1.00  0.450          C  
ATOM  26471  OH  TYR C1705     -49.246   5.251   0.503  1.00  0.450          O  
ATOM  26472  H   TYR C1705     -44.072   7.329  -1.942  1.00  0.370          H  
ATOM  26473  HA  TYR C1705     -45.279   6.971  -3.848  1.00  0.400          H  
ATOM  26474 1HB  TYR C1705     -46.714   9.490  -2.970  1.00  0.540          H  
ATOM  26475 2HB  TYR C1705     -47.288   8.399  -4.212  1.00  0.540          H  
ATOM  26476  HD1 TYR C1705     -47.447   9.160  -0.779  1.00  0.540          H  
ATOM  26477  HD2 TYR C1705     -47.453   5.927  -3.512  1.00  0.540          H  
ATOM  26478  HE1 TYR C1705     -48.569   7.757   0.906  1.00  0.540          H  
ATOM  26479  HE2 TYR C1705     -48.563   4.514  -1.867  1.00  0.540          H  
ATOM  26480  HH  TYR C1705     -49.116   4.326   0.215  1.00  0.540          H  
ATOM  26481  N   GLN C1706     -43.427   8.766  -5.037  1.00  0.330          N  
ATOM  26482  CA  GLN C1706     -42.865   9.438  -6.200  1.00  0.370          C  
ATOM  26483  C   GLN C1706     -43.175   8.623  -7.440  1.00  0.440          C  
ATOM  26484  O   GLN C1706     -42.827   7.446  -7.499  1.00  0.450          O  
ATOM  26485  CB  GLN C1706     -41.344   9.559  -6.049  1.00  0.500          C  
ATOM  26486  CG  GLN C1706     -40.666  10.407  -7.098  1.00  0.500          C  
ATOM  26487  CD  GLN C1706     -39.196  10.582  -6.805  1.00  0.500          C  
ATOM  26488  OE1 GLN C1706     -38.523   9.632  -6.387  1.00  0.500          O  
ATOM  26489  NE2 GLN C1706     -38.685  11.790  -7.004  1.00  0.500          N  
ATOM  26490  H   GLN C1706     -42.817   8.298  -4.378  1.00  0.400          H  
ATOM  26491  HA  GLN C1706     -43.315  10.428  -6.300  1.00  0.440          H  
ATOM  26492 1HB  GLN C1706     -41.080   9.921  -5.075  1.00  0.600          H  
ATOM  26493 2HB  GLN C1706     -40.912   8.563  -6.134  1.00  0.600          H  
ATOM  26494 1HG  GLN C1706     -40.759   9.922  -8.063  1.00  0.600          H  
ATOM  26495 2HG  GLN C1706     -41.132  11.400  -7.123  1.00  0.600          H  
ATOM  26496 1HE2 GLN C1706     -37.722  11.967  -6.821  1.00  0.600          H  
ATOM  26497 2HE2 GLN C1706     -39.281  12.566  -7.342  1.00  0.600          H  
ATOM  26498  N   ARG C1707     -43.816   9.236  -8.440  1.00  0.510          N  
ATOM  26499  CA  ARG C1707     -44.157   8.530  -9.678  1.00  0.640          C  
ATOM  26500  C   ARG C1707     -44.839   7.180  -9.421  1.00  0.700          C  
ATOM  26501  O   ARG C1707     -44.472   6.163 -10.008  1.00  1.050          O  
ATOM  26502  CB  ARG C1707     -42.921   8.334 -10.555  1.00  0.840          C  
ATOM  26503  CG  ARG C1707     -42.195   9.635 -11.004  1.00  0.840          C  
ATOM  26504  CD  ARG C1707     -43.032  10.464 -11.942  1.00  0.840          C  
ATOM  26505  NE  ARG C1707     -43.377   9.728 -13.163  1.00  0.840          N  
ATOM  26506  CZ  ARG C1707     -42.653   9.657 -14.294  1.00  0.840          C  
ATOM  26507  NH1 ARG C1707     -41.504  10.303 -14.433  1.00  0.840          N  
ATOM  26508  NH2 ARG C1707     -43.135   8.910 -15.263  1.00  0.840          N  
ATOM  26509  H   ARG C1707     -44.082  10.208  -8.339  1.00  0.610          H  
ATOM  26510  HA  ARG C1707     -44.873   9.136 -10.232  1.00  0.770          H  
ATOM  26511 1HB  ARG C1707     -42.196   7.717 -10.030  1.00  1.010          H  
ATOM  26512 2HB  ARG C1707     -43.210   7.791 -11.457  1.00  1.010          H  
ATOM  26513 1HG  ARG C1707     -41.965  10.245 -10.133  1.00  1.010          H  
ATOM  26514 2HG  ARG C1707     -41.271   9.369 -11.512  1.00  1.010          H  
ATOM  26515 1HD  ARG C1707     -43.950  10.760 -11.454  1.00  1.010          H  
ATOM  26516 2HD  ARG C1707     -42.491  11.366 -12.219  1.00  1.010          H  
ATOM  26517  HE  ARG C1707     -44.258   9.176 -13.166  1.00  1.010          H  
ATOM  26518 1HH1 ARG C1707     -41.150  10.873 -13.679  1.00  1.010          H  
ATOM  26519 2HH1 ARG C1707     -40.981  10.226 -15.294  1.00  1.010          H  
ATOM  26520 1HH2 ARG C1707     -44.029   8.415 -15.081  1.00  1.010          H  
ATOM  26521 2HH2 ARG C1707     -42.649   8.809 -16.142  1.00  1.010          H  
ATOM  26522  N   ASN C1708     -45.849   7.176  -8.558  1.00  0.530          N  
ATOM  26523  CA  ASN C1708     -46.574   5.956  -8.229  1.00  0.520          C  
ATOM  26524  C   ASN C1708     -48.042   6.159  -8.541  1.00  0.500          C  
ATOM  26525  O   ASN C1708     -48.897   5.931  -7.675  1.00  0.520          O  
ATOM  26526  CB  ASN C1708     -46.386   5.565  -6.768  1.00  0.730          C  
ATOM  26527  CG  ASN C1708     -46.786   4.103  -6.500  1.00  0.730          C  
ATOM  26528  OD1 ASN C1708     -46.563   3.243  -7.361  1.00  0.730          O  
ATOM  26529  ND2 ASN C1708     -47.354   3.817  -5.353  1.00  0.730          N  
ATOM  26530  H   ASN C1708     -46.106   8.048  -8.113  1.00  0.640          H  
ATOM  26531  HA  ASN C1708     -46.214   5.146  -8.865  1.00  0.620          H  
ATOM  26532 1HB  ASN C1708     -45.337   5.705  -6.491  1.00  0.880          H  
ATOM  26533 2HB  ASN C1708     -46.980   6.223  -6.132  1.00  0.880          H  
ATOM  26534 1HD2 ASN C1708     -47.625   2.872  -5.143  1.00  0.880          H  
ATOM  26535 2HD2 ASN C1708     -47.525   4.533  -4.686  1.00  0.880          H  
ATOM  26536  N   THR C1709     -48.318   6.688  -9.741  1.00  0.520          N  
ATOM  26537  CA  THR C1709     -49.668   7.034 -10.155  1.00  0.470          C  
ATOM  26538  C   THR C1709     -50.250   6.118 -11.217  1.00  0.500          C  
ATOM  26539  O   THR C1709     -49.561   5.257 -11.790  1.00  0.520          O  
ATOM  26540  CB  THR C1709     -49.695   8.481 -10.676  1.00  0.680          C  
ATOM  26541  OG1 THR C1709     -48.935   8.584 -11.888  1.00  0.680          O  
ATOM  26542  CG2 THR C1709     -49.134   9.435  -9.639  1.00  0.680          C  
ATOM  26543  H   THR C1709     -47.562   6.861 -10.424  1.00  0.620          H  
ATOM  26544  HA  THR C1709     -50.322   6.967  -9.297  1.00  0.560          H  
ATOM  26545  HB  THR C1709     -50.718   8.761 -10.893  1.00  0.810          H  
ATOM  26546  HG1 THR C1709     -47.997   8.369 -11.725  1.00  0.810          H  
ATOM  26547 1HG2 THR C1709     -49.172  10.452 -10.021  1.00  0.810          H  
ATOM  26548 2HG2 THR C1709     -49.728   9.365  -8.734  1.00  0.810          H  
ATOM  26549 3HG2 THR C1709     -48.102   9.176  -9.416  1.00  0.810          H  
ATOM  26550  N   TRP C1710     -51.538   6.316 -11.474  1.00  0.500          N  
ATOM  26551  CA  TRP C1710     -52.255   5.549 -12.480  1.00  0.520          C  
ATOM  26552  C   TRP C1710     -51.644   5.725 -13.867  1.00  0.530          C  
ATOM  26553  O   TRP C1710     -51.535   4.754 -14.619  1.00  0.540          O  
ATOM  26554  CB  TRP C1710     -53.725   5.922 -12.439  1.00  0.720          C  
ATOM  26555  CG  TRP C1710     -54.447   5.244 -11.291  1.00  0.720          C  
ATOM  26556  CD1 TRP C1710     -54.924   5.845 -10.169  1.00  0.720          C  
ATOM  26557  CD2 TRP C1710     -54.759   3.823 -11.145  1.00  0.720          C  
ATOM  26558  NE1 TRP C1710     -55.502   4.915  -9.339  1.00  0.720          N  
ATOM  26559  CE2 TRP C1710     -55.407   3.674  -9.919  1.00  0.720          C  
ATOM  26560  CE3 TRP C1710     -54.529   2.681 -11.941  1.00  0.720          C  
ATOM  26561  CZ2 TRP C1710     -55.836   2.433  -9.458  1.00  0.720          C  
ATOM  26562  CZ3 TRP C1710     -54.960   1.445 -11.469  1.00  0.720          C  
ATOM  26563  CH2 TRP C1710     -55.597   1.327 -10.263  1.00  0.720          C  
ATOM  26564  H   TRP C1710     -52.028   7.023 -10.911  1.00  0.600          H  
ATOM  26565  HA  TRP C1710     -52.180   4.500 -12.219  1.00  0.620          H  
ATOM  26566 1HB  TRP C1710     -53.820   7.003 -12.302  1.00  0.860          H  
ATOM  26567 2HB  TRP C1710     -54.180   5.683 -13.355  1.00  0.860          H  
ATOM  26568  HD1 TRP C1710     -54.850   6.908  -9.950  1.00  0.860          H  
ATOM  26569  HE1 TRP C1710     -55.916   5.127  -8.436  1.00  0.860          H  
ATOM  26570  HE3 TRP C1710     -54.020   2.762 -12.901  1.00  0.860          H  
ATOM  26571  HZ2 TRP C1710     -56.344   2.315  -8.502  1.00  0.860          H  
ATOM  26572  HZ3 TRP C1710     -54.776   0.575 -12.075  1.00  0.860          H  
ATOM  26573  HH2 TRP C1710     -55.925   0.344  -9.929  1.00  0.860          H  
ATOM  26574  N   GLY C1711     -51.229   6.949 -14.199  1.00  0.540          N  
ATOM  26575  CA  GLY C1711     -50.570   7.258 -15.453  1.00  0.550          C  
ATOM  26576  C   GLY C1711     -49.242   6.518 -15.621  1.00  0.570          C  
ATOM  26577  O   GLY C1711     -48.888   6.120 -16.731  1.00  0.690          O  
ATOM  26578  H   GLY C1711     -51.383   7.735 -13.568  1.00  0.650          H  
ATOM  26579 1HA  GLY C1711     -51.228   7.026 -16.279  1.00  0.660          H  
ATOM  26580 2HA  GLY C1711     -50.395   8.323 -15.486  1.00  0.660          H  
ATOM  26581  N   ASP C1712     -48.535   6.241 -14.526  1.00  0.480          N  
ATOM  26582  CA  ASP C1712     -47.247   5.577 -14.650  1.00  0.490          C  
ATOM  26583  C   ASP C1712     -47.522   4.100 -14.891  1.00  0.500          C  
ATOM  26584  O   ASP C1712     -46.838   3.442 -15.691  1.00  0.520          O  
ATOM  26585  CB  ASP C1712     -46.457   5.726 -13.347  1.00  0.680          C  
ATOM  26586  CG  ASP C1712     -46.056   7.169 -13.001  1.00  0.680          C  
ATOM  26587  OD1 ASP C1712     -45.373   7.831 -13.771  1.00  0.680          O  
ATOM  26588  OD2 ASP C1712     -46.473   7.620 -11.926  1.00  0.680          O  
ATOM  26589  H   ASP C1712     -48.855   6.564 -13.615  1.00  0.580          H  
ATOM  26590  HA  ASP C1712     -46.694   5.994 -15.493  1.00  0.590          H  
ATOM  26591 1HB  ASP C1712     -47.052   5.326 -12.522  1.00  0.820          H  
ATOM  26592 2HB  ASP C1712     -45.551   5.125 -13.403  1.00  0.820          H  
ATOM  26593  N   PHE C1713     -48.568   3.594 -14.233  1.00  0.490          N  
ATOM  26594  CA  PHE C1713     -48.985   2.218 -14.421  1.00  0.490          C  
ATOM  26595  C   PHE C1713     -49.305   2.033 -15.908  1.00  0.460          C  
ATOM  26596  O   PHE C1713     -48.898   1.044 -16.529  1.00  0.480          O  
ATOM  26597  CB  PHE C1713     -50.228   1.873 -13.601  1.00  0.690          C  
ATOM  26598  CG  PHE C1713     -50.587   0.428 -13.672  1.00  0.690          C  
ATOM  26599  CD1 PHE C1713     -50.092  -0.440 -12.718  1.00  0.690          C  
ATOM  26600  CD2 PHE C1713     -51.355  -0.094 -14.711  1.00  0.690          C  
ATOM  26601  CE1 PHE C1713     -50.365  -1.772 -12.788  1.00  0.690          C  
ATOM  26602  CE2 PHE C1713     -51.607  -1.435 -14.767  1.00  0.690          C  
ATOM  26603  CZ  PHE C1713     -51.113  -2.261 -13.803  1.00  0.690          C  
ATOM  26604  H   PHE C1713     -49.050   4.182 -13.542  1.00  0.590          H  
ATOM  26605  HA  PHE C1713     -48.168   1.551 -14.147  1.00  0.590          H  
ATOM  26606 1HB  PHE C1713     -50.055   2.140 -12.571  1.00  0.820          H  
ATOM  26607 2HB  PHE C1713     -51.076   2.448 -13.950  1.00  0.820          H  
ATOM  26608  HD1 PHE C1713     -49.476  -0.053 -11.907  1.00  0.820          H  
ATOM  26609  HD2 PHE C1713     -51.744   0.567 -15.489  1.00  0.820          H  
ATOM  26610  HE1 PHE C1713     -49.968  -2.448 -12.044  1.00  0.820          H  
ATOM  26611  HE2 PHE C1713     -52.195  -1.846 -15.579  1.00  0.820          H  
ATOM  26612  HZ  PHE C1713     -51.302  -3.317 -13.846  1.00  0.820          H  
ATOM  26613  N   LEU C1714     -50.070   2.987 -16.477  1.00  0.450          N  
ATOM  26614  CA  LEU C1714     -50.444   2.893 -17.875  1.00  0.430          C  
ATOM  26615  C   LEU C1714     -49.268   2.914 -18.826  1.00  0.420          C  
ATOM  26616  O   LEU C1714     -49.203   2.106 -19.753  1.00  0.390          O  
ATOM  26617  CB  LEU C1714     -51.322   4.053 -18.313  1.00  0.610          C  
ATOM  26618  CG  LEU C1714     -52.715   4.132 -17.797  1.00  0.610          C  
ATOM  26619  CD1 LEU C1714     -53.229   5.462 -18.192  1.00  0.610          C  
ATOM  26620  CD2 LEU C1714     -53.583   3.026 -18.405  1.00  0.610          C  
ATOM  26621  H   LEU C1714     -50.410   3.766 -15.905  1.00  0.540          H  
ATOM  26622  HA  LEU C1714     -50.983   1.976 -17.981  1.00  0.520          H  
ATOM  26623 1HB  LEU C1714     -50.819   4.971 -18.031  1.00  0.730          H  
ATOM  26624 2HB  LEU C1714     -51.385   4.026 -19.395  1.00  0.730          H  
ATOM  26625  HG  LEU C1714     -52.718   4.057 -16.712  1.00  0.730          H  
ATOM  26626 1HD1 LEU C1714     -54.203   5.592 -17.838  1.00  0.730          H  
ATOM  26627 2HD1 LEU C1714     -52.602   6.219 -17.778  1.00  0.730          H  
ATOM  26628 3HD1 LEU C1714     -53.223   5.545 -19.248  1.00  0.730          H  
ATOM  26629 1HD2 LEU C1714     -54.593   3.114 -18.047  1.00  0.730          H  
ATOM  26630 2HD2 LEU C1714     -53.577   3.125 -19.488  1.00  0.730          H  
ATOM  26631 3HD2 LEU C1714     -53.205   2.052 -18.130  1.00  0.730          H  
ATOM  26632  N   GLU C1715     -48.273   3.765 -18.598  1.00  0.430          N  
ATOM  26633  CA  GLU C1715     -47.187   3.728 -19.562  1.00  0.430          C  
ATOM  26634  C   GLU C1715     -46.621   2.312 -19.638  1.00  0.460          C  
ATOM  26635  O   GLU C1715     -46.329   1.821 -20.727  1.00  0.500          O  
ATOM  26636  CB  GLU C1715     -46.076   4.725 -19.246  1.00  0.600          C  
ATOM  26637  CG  GLU C1715     -44.981   4.747 -20.328  1.00  0.600          C  
ATOM  26638  CD  GLU C1715     -43.926   5.771 -20.108  1.00  0.600          C  
ATOM  26639  OE1 GLU C1715     -44.012   6.495 -19.150  1.00  0.600          O  
ATOM  26640  OE2 GLU C1715     -43.018   5.833 -20.902  1.00  0.600          O  
ATOM  26641  H   GLU C1715     -48.321   4.459 -17.840  1.00  0.520          H  
ATOM  26642  HA  GLU C1715     -47.587   3.983 -20.542  1.00  0.520          H  
ATOM  26643 1HB  GLU C1715     -46.491   5.726 -19.157  1.00  0.720          H  
ATOM  26644 2HB  GLU C1715     -45.619   4.471 -18.287  1.00  0.720          H  
ATOM  26645 1HG  GLU C1715     -44.503   3.769 -20.367  1.00  0.720          H  
ATOM  26646 2HG  GLU C1715     -45.455   4.924 -21.295  1.00  0.720          H  
ATOM  26647  N   ALA C1716     -46.457   1.651 -18.485  1.00  0.430          N  
ATOM  26648  CA  ALA C1716     -45.968   0.272 -18.471  1.00  0.440          C  
ATOM  26649  C   ALA C1716     -46.928  -0.749 -19.136  1.00  0.430          C  
ATOM  26650  O   ALA C1716     -46.484  -1.632 -19.874  1.00  0.420          O  
ATOM  26651  CB  ALA C1716     -45.718  -0.153 -17.039  1.00  0.610          C  
ATOM  26652  H   ALA C1716     -46.664   2.145 -17.605  1.00  0.520          H  
ATOM  26653  HA  ALA C1716     -45.027   0.251 -19.018  1.00  0.530          H  
ATOM  26654 1HB  ALA C1716     -45.312  -1.164 -17.026  1.00  0.730          H  
ATOM  26655 2HB  ALA C1716     -45.011   0.533 -16.576  1.00  0.730          H  
ATOM  26656 3HB  ALA C1716     -46.654  -0.125 -16.494  1.00  0.730          H  
ATOM  26657  N   ILE C1717     -48.239  -0.607 -18.909  1.00  0.440          N  
ATOM  26658  CA  ILE C1717     -49.222  -1.576 -19.413  1.00  0.420          C  
ATOM  26659  C   ILE C1717     -49.422  -1.523 -20.916  1.00  0.440          C  
ATOM  26660  O   ILE C1717     -49.758  -2.536 -21.535  1.00  0.510          O  
ATOM  26661  CB  ILE C1717     -50.614  -1.360 -18.716  1.00  0.600          C  
ATOM  26662  CG1 ILE C1717     -51.489  -2.550 -18.733  1.00  0.600          C  
ATOM  26663  CG2 ILE C1717     -51.478  -0.343 -19.448  1.00  0.600          C  
ATOM  26664  CD1 ILE C1717     -51.041  -3.671 -17.959  1.00  0.600          C  
ATOM  26665  H   ILE C1717     -48.535   0.132 -18.259  1.00  0.530          H  
ATOM  26666  HA  ILE C1717     -48.847  -2.562 -19.198  1.00  0.500          H  
ATOM  26667  HB  ILE C1717     -50.441  -1.023 -17.690  1.00  0.720          H  
ATOM  26668 1HG1 ILE C1717     -52.434  -2.248 -18.328  1.00  0.720          H  
ATOM  26669 2HG1 ILE C1717     -51.637  -2.877 -19.761  1.00  0.720          H  
ATOM  26670 1HG2 ILE C1717     -52.415  -0.206 -18.912  1.00  0.720          H  
ATOM  26671 2HG2 ILE C1717     -50.982   0.554 -19.500  1.00  0.720          H  
ATOM  26672 3HG2 ILE C1717     -51.713  -0.677 -20.456  1.00  0.720          H  
ATOM  26673 1HD1 ILE C1717     -51.793  -4.405 -18.037  1.00  0.720          H  
ATOM  26674 2HD1 ILE C1717     -50.117  -4.070 -18.326  1.00  0.720          H  
ATOM  26675 3HD1 ILE C1717     -50.917  -3.377 -16.931  1.00  0.720          H  
ATOM  26676  N   LEU C1718     -49.307  -0.342 -21.489  1.00  0.380          N  
ATOM  26677  CA  LEU C1718     -49.622  -0.156 -22.882  1.00  0.370          C  
ATOM  26678  C   LEU C1718     -48.751  -0.777 -23.963  1.00  0.440          C  
ATOM  26679  O   LEU C1718     -49.323  -1.412 -24.844  1.00  0.500          O  
ATOM  26680  CB  LEU C1718     -49.728   1.320 -23.079  1.00  0.520          C  
ATOM  26681  CG  LEU C1718     -50.903   1.942 -22.387  1.00  0.520          C  
ATOM  26682  CD1 LEU C1718     -50.727   3.314 -22.453  1.00  0.520          C  
ATOM  26683  CD2 LEU C1718     -52.252   1.518 -22.971  1.00  0.520          C  
ATOM  26684  H   LEU C1718     -49.065   0.469 -20.902  1.00  0.460          H  
ATOM  26685  HA  LEU C1718     -50.599  -0.591 -23.024  1.00  0.440          H  
ATOM  26686 1HB  LEU C1718     -48.849   1.778 -22.630  1.00  0.630          H  
ATOM  26687 2HB  LEU C1718     -49.728   1.552 -24.098  1.00  0.630          H  
ATOM  26688  HG  LEU C1718     -50.880   1.685 -21.368  1.00  0.630          H  
ATOM  26689 1HD1 LEU C1718     -51.486   3.743 -21.896  1.00  0.630          H  
ATOM  26690 2HD1 LEU C1718     -49.770   3.542 -22.009  1.00  0.630          H  
ATOM  26691 3HD1 LEU C1718     -50.758   3.678 -23.444  1.00  0.630          H  
ATOM  26692 1HD2 LEU C1718     -53.014   2.045 -22.432  1.00  0.630          H  
ATOM  26693 2HD2 LEU C1718     -52.313   1.765 -23.993  1.00  0.630          H  
ATOM  26694 3HD2 LEU C1718     -52.424   0.458 -22.872  1.00  0.630          H  
ATOM  26695  N   PRO C1719     -47.405  -0.694 -23.990  1.00  0.450          N  
ATOM  26696  CA  PRO C1719     -46.655  -1.347 -25.043  1.00  0.510          C  
ATOM  26697  C   PRO C1719     -46.847  -2.855 -24.936  1.00  0.580          C  
ATOM  26698  O   PRO C1719     -46.783  -3.570 -25.940  1.00  0.600          O  
ATOM  26699  CB  PRO C1719     -45.215  -0.902 -24.765  1.00  0.770          C  
ATOM  26700  CG  PRO C1719     -45.211  -0.519 -23.282  1.00  0.770          C  
ATOM  26701  CD  PRO C1719     -46.606   0.018 -23.003  1.00  0.770          C  
ATOM  26702  HA  PRO C1719     -46.998  -0.977 -26.022  1.00  0.610          H  
ATOM  26703 1HB  PRO C1719     -44.519  -1.724 -24.996  1.00  0.920          H  
ATOM  26704 2HB  PRO C1719     -44.945  -0.065 -25.430  1.00  0.920          H  
ATOM  26705 1HG  PRO C1719     -44.967  -1.390 -22.648  1.00  0.920          H  
ATOM  26706 2HG  PRO C1719     -44.436   0.238 -23.082  1.00  0.920          H  
ATOM  26707 1HD  PRO C1719     -46.855  -0.266 -21.996  1.00  0.920          H  
ATOM  26708 2HD  PRO C1719     -46.651   1.105 -23.152  1.00  0.920          H  
ATOM  26709  N   LEU C1720     -47.144  -3.330 -23.715  1.00  0.610          N  
ATOM  26710  CA  LEU C1720     -47.402  -4.735 -23.509  1.00  0.680          C  
ATOM  26711  C   LEU C1720     -48.749  -5.097 -24.116  1.00  0.680          C  
ATOM  26712  O   LEU C1720     -48.867  -6.108 -24.814  1.00  0.730          O  
ATOM  26713  CB  LEU C1720     -47.417  -5.060 -22.015  1.00  0.920          C  
ATOM  26714  CG  LEU C1720     -46.100  -4.896 -21.224  1.00  0.920          C  
ATOM  26715  CD1 LEU C1720     -46.411  -5.074 -19.732  1.00  0.920          C  
ATOM  26716  CD2 LEU C1720     -45.058  -5.915 -21.690  1.00  0.920          C  
ATOM  26717  H   LEU C1720     -47.127  -2.721 -22.903  1.00  0.730          H  
ATOM  26718  HA  LEU C1720     -46.637  -5.314 -24.016  1.00  0.820          H  
ATOM  26719 1HB  LEU C1720     -48.176  -4.457 -21.529  1.00  1.110          H  
ATOM  26720 2HB  LEU C1720     -47.696  -6.091 -21.931  1.00  1.110          H  
ATOM  26721  HG  LEU C1720     -45.713  -3.884 -21.367  1.00  1.110          H  
ATOM  26722 1HD1 LEU C1720     -45.505  -4.935 -19.149  1.00  1.110          H  
ATOM  26723 2HD1 LEU C1720     -47.146  -4.330 -19.434  1.00  1.110          H  
ATOM  26724 3HD1 LEU C1720     -46.804  -6.069 -19.552  1.00  1.110          H  
ATOM  26725 1HD2 LEU C1720     -44.144  -5.782 -21.112  1.00  1.110          H  
ATOM  26726 2HD2 LEU C1720     -45.439  -6.926 -21.538  1.00  1.110          H  
ATOM  26727 3HD2 LEU C1720     -44.832  -5.770 -22.743  1.00  1.110          H  
ATOM  26728  N   ALA C1721     -49.765  -4.246 -23.865  1.00  0.620          N  
ATOM  26729  CA  ALA C1721     -51.103  -4.458 -24.401  1.00  0.630          C  
ATOM  26730  C   ALA C1721     -51.086  -4.443 -25.915  1.00  0.600          C  
ATOM  26731  O   ALA C1721     -51.808  -5.210 -26.552  1.00  0.640          O  
ATOM  26732  CB  ALA C1721     -52.072  -3.403 -23.890  1.00  0.880          C  
ATOM  26733  H   ALA C1721     -49.614  -3.459 -23.226  1.00  0.740          H  
ATOM  26734  HA  ALA C1721     -51.429  -5.434 -24.080  1.00  0.760          H  
ATOM  26735 1HB  ALA C1721     -53.070  -3.608 -24.278  1.00  1.050          H  
ATOM  26736 2HB  ALA C1721     -52.091  -3.427 -22.808  1.00  1.050          H  
ATOM  26737 3HB  ALA C1721     -51.743  -2.424 -24.222  1.00  1.050          H  
ATOM  26738  N   VAL C1722     -50.269  -3.568 -26.506  1.00  0.530          N  
ATOM  26739  CA  VAL C1722     -50.200  -3.506 -27.954  1.00  0.500          C  
ATOM  26740  C   VAL C1722     -49.576  -4.748 -28.516  1.00  0.540          C  
ATOM  26741  O   VAL C1722     -50.081  -5.277 -29.506  1.00  0.540          O  
ATOM  26742  CB  VAL C1722     -49.441  -2.292 -28.466  1.00  0.710          C  
ATOM  26743  CG1 VAL C1722     -49.256  -2.375 -29.962  1.00  0.710          C  
ATOM  26744  CG2 VAL C1722     -50.196  -1.114 -28.177  1.00  0.710          C  
ATOM  26745  H   VAL C1722     -49.727  -2.926 -25.918  1.00  0.640          H  
ATOM  26746  HA  VAL C1722     -51.209  -3.441 -28.341  1.00  0.600          H  
ATOM  26747  HB  VAL C1722     -48.457  -2.244 -27.992  1.00  0.850          H  
ATOM  26748 1HG1 VAL C1722     -48.729  -1.497 -30.281  1.00  0.850          H  
ATOM  26749 2HG1 VAL C1722     -48.684  -3.236 -30.234  1.00  0.850          H  
ATOM  26750 3HG1 VAL C1722     -50.226  -2.419 -30.462  1.00  0.850          H  
ATOM  26751 1HG2 VAL C1722     -49.647  -0.274 -28.558  1.00  0.850          H  
ATOM  26752 2HG2 VAL C1722     -51.158  -1.172 -28.665  1.00  0.850          H  
ATOM  26753 3HG2 VAL C1722     -50.336  -1.026 -27.105  1.00  0.850          H  
ATOM  26754  N   GLN C1723     -48.459  -5.201 -27.942  1.00  0.570          N  
ATOM  26755  CA  GLN C1723     -47.850  -6.398 -28.475  1.00  0.610          C  
ATOM  26756  C   GLN C1723     -48.803  -7.569 -28.332  1.00  0.670          C  
ATOM  26757  O   GLN C1723     -48.934  -8.367 -29.262  1.00  0.710          O  
ATOM  26758  CB  GLN C1723     -46.536  -6.688 -27.749  1.00  0.840          C  
ATOM  26759  CG  GLN C1723     -45.734  -7.901 -28.262  1.00  0.840          C  
ATOM  26760  CD  GLN C1723     -45.215  -7.762 -29.682  1.00  0.840          C  
ATOM  26761  OE1 GLN C1723     -44.780  -6.685 -30.106  1.00  0.840          O  
ATOM  26762  NE2 GLN C1723     -45.228  -8.864 -30.416  1.00  0.840          N  
ATOM  26763  H   GLN C1723     -48.030  -4.709 -27.149  1.00  0.680          H  
ATOM  26764  HA  GLN C1723     -47.647  -6.246 -29.530  1.00  0.730          H  
ATOM  26765 1HB  GLN C1723     -45.895  -5.808 -27.812  1.00  1.010          H  
ATOM  26766 2HB  GLN C1723     -46.748  -6.851 -26.689  1.00  1.010          H  
ATOM  26767 1HG  GLN C1723     -44.879  -8.047 -27.607  1.00  1.010          H  
ATOM  26768 2HG  GLN C1723     -46.373  -8.790 -28.230  1.00  1.010          H  
ATOM  26769 1HE2 GLN C1723     -44.886  -8.849 -31.354  1.00  1.010          H  
ATOM  26770 2HE2 GLN C1723     -45.573  -9.752 -30.013  1.00  1.010          H  
ATOM  26771  N   ALA C1724     -49.498  -7.667 -27.187  1.00  0.690          N  
ATOM  26772  CA  ALA C1724     -50.446  -8.748 -26.998  1.00  0.760          C  
ATOM  26773  C   ALA C1724     -51.565  -8.650 -28.015  1.00  0.750          C  
ATOM  26774  O   ALA C1724     -51.964  -9.658 -28.595  1.00  0.830          O  
ATOM  26775  CB  ALA C1724     -51.016  -8.711 -25.597  1.00  1.040          C  
ATOM  26776  H   ALA C1724     -49.342  -7.002 -26.422  1.00  0.830          H  
ATOM  26777  HA  ALA C1724     -49.924  -9.693 -27.153  1.00  0.910          H  
ATOM  26778 1HB  ALA C1724     -51.720  -9.538 -25.464  1.00  1.240          H  
ATOM  26779 2HB  ALA C1724     -50.207  -8.798 -24.874  1.00  1.240          H  
ATOM  26780 3HB  ALA C1724     -51.528  -7.767 -25.442  1.00  1.240          H  
ATOM  26781  N   ALA C1725     -52.058  -7.436 -28.261  1.00  0.680          N  
ATOM  26782  CA  ALA C1725     -53.116  -7.247 -29.222  1.00  0.680          C  
ATOM  26783  C   ALA C1725     -52.666  -7.667 -30.606  1.00  0.700          C  
ATOM  26784  O   ALA C1725     -53.386  -8.371 -31.314  1.00  0.730          O  
ATOM  26785  CB  ALA C1725     -53.548  -5.807 -29.207  1.00  0.950          C  
ATOM  26786  H   ALA C1725     -51.735  -6.626 -27.729  1.00  0.820          H  
ATOM  26787  HA  ALA C1725     -53.949  -7.874 -28.941  1.00  0.820          H  
ATOM  26788 1HB  ALA C1725     -54.344  -5.678 -29.885  1.00  1.140          H  
ATOM  26789 2HB  ALA C1725     -53.875  -5.549 -28.208  1.00  1.140          H  
ATOM  26790 3HB  ALA C1725     -52.716  -5.171 -29.491  1.00  1.140          H  
ATOM  26791  N   MET C1726     -51.427  -7.332 -30.989  1.00  0.680          N  
ATOM  26792  CA  MET C1726     -50.958  -7.754 -32.301  1.00  0.670          C  
ATOM  26793  C   MET C1726     -50.879  -9.266 -32.405  1.00  0.700          C  
ATOM  26794  O   MET C1726     -51.234  -9.830 -33.435  1.00  0.730          O  
ATOM  26795  CB  MET C1726     -49.594  -7.165 -32.632  1.00  0.940          C  
ATOM  26796  CG  MET C1726     -49.608  -5.699 -32.906  1.00  0.940          C  
ATOM  26797  SD  MET C1726     -48.037  -5.065 -33.558  1.00  0.940          S  
ATOM  26798  CE  MET C1726     -46.934  -5.128 -32.162  1.00  0.940          C  
ATOM  26799  H   MET C1726     -50.852  -6.731 -30.391  1.00  0.820          H  
ATOM  26800  HA  MET C1726     -51.671  -7.417 -33.047  1.00  0.800          H  
ATOM  26801 1HB  MET C1726     -48.920  -7.353 -31.794  1.00  1.130          H  
ATOM  26802 2HB  MET C1726     -49.186  -7.670 -33.504  1.00  1.130          H  
ATOM  26803 1HG  MET C1726     -50.384  -5.514 -33.646  1.00  1.130          H  
ATOM  26804 2HG  MET C1726     -49.859  -5.151 -32.001  1.00  1.130          H  
ATOM  26805 1HE  MET C1726     -45.952  -4.759 -32.458  1.00  1.130          H  
ATOM  26806 2HE  MET C1726     -47.312  -4.518 -31.365  1.00  1.130          H  
ATOM  26807 3HE  MET C1726     -46.836  -6.151 -31.818  1.00  1.130          H  
ATOM  26808  N   GLU C1727     -50.409  -9.930 -31.354  1.00  0.680          N  
ATOM  26809  CA  GLU C1727     -50.300 -11.381 -31.377  1.00  0.690          C  
ATOM  26810  C   GLU C1727     -51.652 -12.109 -31.363  1.00  0.700          C  
ATOM  26811  O   GLU C1727     -51.809 -13.122 -32.047  1.00  0.730          O  
ATOM  26812  CB  GLU C1727     -49.451 -11.854 -30.198  1.00  0.960          C  
ATOM  26813  CG  GLU C1727     -47.984 -11.454 -30.308  1.00  0.960          C  
ATOM  26814  CD  GLU C1727     -47.158 -11.853 -29.127  1.00  0.960          C  
ATOM  26815  OE1 GLU C1727     -47.657 -12.541 -28.262  1.00  0.960          O  
ATOM  26816  OE2 GLU C1727     -46.021 -11.433 -29.075  1.00  0.960          O  
ATOM  26817  H   GLU C1727     -50.071  -9.407 -30.536  1.00  0.820          H  
ATOM  26818  HA  GLU C1727     -49.785 -11.660 -32.295  1.00  0.830          H  
ATOM  26819 1HB  GLU C1727     -49.848 -11.422 -29.274  1.00  1.150          H  
ATOM  26820 2HB  GLU C1727     -49.512 -12.937 -30.110  1.00  1.150          H  
ATOM  26821 1HG  GLU C1727     -47.567 -11.920 -31.198  1.00  1.150          H  
ATOM  26822 2HG  GLU C1727     -47.922 -10.377 -30.441  1.00  1.150          H  
ATOM  26823  N   GLU C1728     -52.619 -11.583 -30.607  1.00  0.700          N  
ATOM  26824  CA  GLU C1728     -53.922 -12.219 -30.427  1.00  0.720          C  
ATOM  26825  C   GLU C1728     -55.046 -11.813 -31.402  1.00  0.700          C  
ATOM  26826  O   GLU C1728     -55.947 -12.614 -31.659  1.00  0.720          O  
ATOM  26827  CB  GLU C1728     -54.391 -11.937 -28.999  1.00  1.000          C  
ATOM  26828  CG  GLU C1728     -53.500 -12.540 -27.898  1.00  1.000          C  
ATOM  26829  CD  GLU C1728     -53.965 -12.184 -26.505  1.00  1.000          C  
ATOM  26830  OE1 GLU C1728     -55.085 -11.757 -26.371  1.00  1.000          O  
ATOM  26831  OE2 GLU C1728     -53.193 -12.314 -25.582  1.00  1.000          O  
ATOM  26832  H   GLU C1728     -52.401 -10.753 -30.048  1.00  0.840          H  
ATOM  26833  HA  GLU C1728     -53.772 -13.292 -30.532  1.00  0.860          H  
ATOM  26834 1HB  GLU C1728     -54.388 -10.861 -28.847  1.00  1.200          H  
ATOM  26835 2HB  GLU C1728     -55.410 -12.293 -28.864  1.00  1.200          H  
ATOM  26836 1HG  GLU C1728     -53.493 -13.623 -28.006  1.00  1.200          H  
ATOM  26837 2HG  GLU C1728     -52.478 -12.184 -28.037  1.00  1.200          H  
ATOM  26838  N   ASN C1729     -55.027 -10.593 -31.938  1.00  0.690          N  
ATOM  26839  CA  ASN C1729     -56.116 -10.116 -32.788  1.00  0.680          C  
ATOM  26840  C   ASN C1729     -55.623  -9.481 -34.087  1.00  0.640          C  
ATOM  26841  O   ASN C1729     -55.046  -8.389 -34.079  1.00  0.630          O  
ATOM  26842  CB  ASN C1729     -57.014  -9.178 -31.998  1.00  0.960          C  
ATOM  26843  CG  ASN C1729     -58.246  -8.699 -32.770  1.00  0.960          C  
ATOM  26844  OD1 ASN C1729     -58.303  -8.715 -34.015  1.00  0.960          O  
ATOM  26845  ND2 ASN C1729     -59.250  -8.268 -32.039  1.00  0.960          N  
ATOM  26846  H   ASN C1729     -54.274  -9.941 -31.707  1.00  0.830          H  
ATOM  26847  HA  ASN C1729     -56.720 -10.976 -33.077  1.00  0.820          H  
ATOM  26848 1HB  ASN C1729     -57.360  -9.711 -31.114  1.00  1.150          H  
ATOM  26849 2HB  ASN C1729     -56.438  -8.337 -31.644  1.00  1.150          H  
ATOM  26850 1HD2 ASN C1729     -60.088  -7.942 -32.483  1.00  1.150          H  
ATOM  26851 2HD2 ASN C1729     -59.185  -8.270 -31.043  1.00  1.150          H  
ATOM  26852  N   VAL C1730     -55.896 -10.159 -35.210  1.00  0.630          N  
ATOM  26853  CA  VAL C1730     -55.417  -9.736 -36.525  1.00  0.590          C  
ATOM  26854  C   VAL C1730     -55.789  -8.305 -36.886  1.00  0.590          C  
ATOM  26855  O   VAL C1730     -55.111  -7.694 -37.696  1.00  0.570          O  
ATOM  26856  CB  VAL C1730     -55.906 -10.693 -37.633  1.00  0.840          C  
ATOM  26857  CG1 VAL C1730     -57.398 -10.549 -37.862  1.00  0.840          C  
ATOM  26858  CG2 VAL C1730     -55.124 -10.409 -38.942  1.00  0.840          C  
ATOM  26859  H   VAL C1730     -56.411 -11.027 -35.121  1.00  0.760          H  
ATOM  26860  HA  VAL C1730     -54.331  -9.798 -36.507  1.00  0.710          H  
ATOM  26861  HB  VAL C1730     -55.726 -11.717 -37.318  1.00  1.010          H  
ATOM  26862 1HG1 VAL C1730     -57.705 -11.259 -38.640  1.00  1.010          H  
ATOM  26863 2HG1 VAL C1730     -57.936 -10.765 -36.942  1.00  1.010          H  
ATOM  26864 3HG1 VAL C1730     -57.632  -9.545 -38.188  1.00  1.010          H  
ATOM  26865 1HG2 VAL C1730     -55.454 -11.095 -39.694  1.00  1.010          H  
ATOM  26866 2HG2 VAL C1730     -55.299  -9.405 -39.300  1.00  1.010          H  
ATOM  26867 3HG2 VAL C1730     -54.058 -10.546 -38.774  1.00  1.010          H  
ATOM  26868  N   GLU C1731     -56.827  -7.737 -36.285  1.00  0.590          N  
ATOM  26869  CA  GLU C1731     -57.218  -6.370 -36.609  1.00  0.580          C  
ATOM  26870  C   GLU C1731     -56.038  -5.409 -36.379  1.00  0.570          C  
ATOM  26871  O   GLU C1731     -55.837  -4.429 -37.101  1.00  0.550          O  
ATOM  26872  CB  GLU C1731     -58.419  -5.949 -35.768  1.00  0.820          C  
ATOM  26873  CG  GLU C1731     -59.044  -4.639 -36.185  1.00  0.820          C  
ATOM  26874  CD  GLU C1731     -59.681  -4.710 -37.577  1.00  0.820          C  
ATOM  26875  OE1 GLU C1731     -59.996  -5.795 -38.044  1.00  0.820          O  
ATOM  26876  OE2 GLU C1731     -59.869  -3.665 -38.169  1.00  0.820          O  
ATOM  26877  H   GLU C1731     -57.344  -8.262 -35.580  1.00  0.710          H  
ATOM  26878  HA  GLU C1731     -57.501  -6.331 -37.657  1.00  0.700          H  
ATOM  26879 1HB  GLU C1731     -59.184  -6.724 -35.817  1.00  0.980          H  
ATOM  26880 2HB  GLU C1731     -58.112  -5.859 -34.723  1.00  0.980          H  
ATOM  26881 1HG  GLU C1731     -59.811  -4.373 -35.457  1.00  0.980          H  
ATOM  26882 2HG  GLU C1731     -58.286  -3.857 -36.171  1.00  0.980          H  
ATOM  26883  N   PHE C1732     -55.209  -5.708 -35.386  1.00  0.570          N  
ATOM  26884  CA  PHE C1732     -54.091  -4.856 -35.031  1.00  0.560          C  
ATOM  26885  C   PHE C1732     -52.889  -5.163 -35.922  1.00  0.530          C  
ATOM  26886  O   PHE C1732     -51.871  -4.469 -35.890  1.00  0.510          O  
ATOM  26887  CB  PHE C1732     -53.726  -5.121 -33.575  1.00  0.790          C  
ATOM  26888  CG  PHE C1732     -54.760  -4.685 -32.590  1.00  0.790          C  
ATOM  26889  CD1 PHE C1732     -55.771  -5.549 -32.233  1.00  0.790          C  
ATOM  26890  CD2 PHE C1732     -54.708  -3.453 -31.990  1.00  0.790          C  
ATOM  26891  CE1 PHE C1732     -56.712  -5.193 -31.302  1.00  0.790          C  
ATOM  26892  CE2 PHE C1732     -55.652  -3.085 -31.041  1.00  0.790          C  
ATOM  26893  CZ  PHE C1732     -56.643  -3.961 -30.704  1.00  0.790          C  
ATOM  26894  H   PHE C1732     -55.348  -6.556 -34.829  1.00  0.680          H  
ATOM  26895  HA  PHE C1732     -54.382  -3.813 -35.162  1.00  0.670          H  
ATOM  26896 1HB  PHE C1732     -53.587  -6.196 -33.445  1.00  0.950          H  
ATOM  26897 2HB  PHE C1732     -52.788  -4.635 -33.327  1.00  0.950          H  
ATOM  26898  HD1 PHE C1732     -55.807  -6.522 -32.699  1.00  0.950          H  
ATOM  26899  HD2 PHE C1732     -53.915  -2.780 -32.268  1.00  0.950          H  
ATOM  26900  HE1 PHE C1732     -57.499  -5.892 -31.032  1.00  0.950          H  
ATOM  26901  HE2 PHE C1732     -55.612  -2.105 -30.556  1.00  0.950          H  
ATOM  26902  HZ  PHE C1732     -57.360  -3.686 -29.967  1.00  0.950          H  
ATOM  26903  N   ARG C1733     -52.998  -6.217 -36.726  1.00  0.580          N  
ATOM  26904  CA  ARG C1733     -51.932  -6.610 -37.612  1.00  0.570          C  
ATOM  26905  C   ARG C1733     -52.267  -6.187 -39.025  1.00  0.580          C  
ATOM  26906  O   ARG C1733     -51.516  -6.515 -39.939  1.00  0.640          O  
ATOM  26907  CB  ARG C1733     -51.673  -8.118 -37.617  1.00  0.800          C  
ATOM  26908  CG  ARG C1733     -51.182  -8.710 -36.309  1.00  0.800          C  
ATOM  26909  CD  ARG C1733     -50.606 -10.115 -36.484  1.00  0.800          C  
ATOM  26910  NE  ARG C1733     -51.565 -11.132 -36.944  1.00  0.800          N  
ATOM  26911  CZ  ARG C1733     -52.388 -11.894 -36.185  1.00  0.800          C  
ATOM  26912  NH1 ARG C1733     -52.459 -11.793 -34.879  1.00  0.800          N  
ATOM  26913  NH2 ARG C1733     -53.129 -12.759 -36.821  1.00  0.800          N  
ATOM  26914  H   ARG C1733     -53.865  -6.739 -36.776  1.00  0.700          H  
ATOM  26915  HA  ARG C1733     -51.014  -6.107 -37.306  1.00  0.680          H  
ATOM  26916 1HB  ARG C1733     -52.591  -8.634 -37.884  1.00  0.960          H  
ATOM  26917 2HB  ARG C1733     -50.935  -8.361 -38.384  1.00  0.960          H  
ATOM  26918 1HG  ARG C1733     -50.410  -8.069 -35.884  1.00  0.960          H  
ATOM  26919 2HG  ARG C1733     -52.025  -8.764 -35.616  1.00  0.960          H  
ATOM  26920 1HD  ARG C1733     -49.817 -10.054 -37.235  1.00  0.960          H  
ATOM  26921 2HD  ARG C1733     -50.163 -10.456 -35.557  1.00  0.960          H  
ATOM  26922  HE  ARG C1733     -51.609 -11.333 -37.954  1.00  0.960          H  
ATOM  26923 1HH1 ARG C1733     -51.888 -11.107 -34.376  1.00  0.960          H  
ATOM  26924 2HH1 ARG C1733     -53.090 -12.391 -34.367  1.00  0.960          H  
ATOM  26925 1HH2 ARG C1733     -53.020 -12.803 -37.841  1.00  0.960          H  
ATOM  26926 2HH2 ARG C1733     -53.782 -13.369 -36.339  1.00  0.960          H  
ATOM  26927  N   ARG C1734     -53.397  -5.488 -39.229  1.00  0.610          N  
ATOM  26928  CA  ARG C1734     -53.746  -5.075 -40.577  1.00  0.620          C  
ATOM  26929  C   ARG C1734     -52.944  -3.832 -40.905  1.00  0.590          C  
ATOM  26930  O   ARG C1734     -52.641  -3.033 -40.007  1.00  0.590          O  
ATOM  26931  CB  ARG C1734     -55.235  -4.832 -40.732  1.00  0.860          C  
ATOM  26932  CG  ARG C1734     -56.067  -6.078 -40.507  1.00  0.860          C  
ATOM  26933  CD  ARG C1734     -57.496  -5.907 -40.851  1.00  0.860          C  
ATOM  26934  NE  ARG C1734     -58.288  -7.039 -40.395  1.00  0.860          N  
ATOM  26935  CZ  ARG C1734     -58.398  -8.246 -41.014  1.00  0.860          C  
ATOM  26936  NH1 ARG C1734     -57.734  -8.509 -42.127  1.00  0.860          N  
ATOM  26937  NH2 ARG C1734     -59.183  -9.169 -40.489  1.00  0.860          N  
ATOM  26938  H   ARG C1734     -54.012  -5.228 -38.451  1.00  0.730          H  
ATOM  26939  HA  ARG C1734     -53.465  -5.860 -41.276  1.00  0.740          H  
ATOM  26940 1HB  ARG C1734     -55.560  -4.086 -40.007  1.00  1.040          H  
ATOM  26941 2HB  ARG C1734     -55.447  -4.447 -41.729  1.00  1.040          H  
ATOM  26942 1HG  ARG C1734     -55.653  -6.892 -41.085  1.00  1.040          H  
ATOM  26943 2HG  ARG C1734     -56.018  -6.328 -39.468  1.00  1.040          H  
ATOM  26944 1HD  ARG C1734     -57.875  -5.012 -40.348  1.00  1.040          H  
ATOM  26945 2HD  ARG C1734     -57.620  -5.799 -41.925  1.00  1.040          H  
ATOM  26946  HE  ARG C1734     -58.860  -6.868 -39.545  1.00  1.040          H  
ATOM  26947 1HH1 ARG C1734     -57.139  -7.809 -42.544  1.00  1.040          H  
ATOM  26948 2HH1 ARG C1734     -57.824  -9.421 -42.571  1.00  1.040          H  
ATOM  26949 1HH2 ARG C1734     -59.679  -8.973 -39.628  1.00  1.040          H  
ATOM  26950 2HH2 ARG C1734     -59.282 -10.074 -40.936  1.00  1.040          H  
ATOM  26951  N   GLY C1735     -52.608  -3.668 -42.183  1.00  0.570          N  
ATOM  26952  CA  GLY C1735     -51.796  -2.547 -42.640  1.00  0.540          C  
ATOM  26953  C   GLY C1735     -52.448  -1.171 -42.556  1.00  0.540          C  
ATOM  26954  O   GLY C1735     -53.668  -1.026 -42.709  1.00  0.550          O  
ATOM  26955  H   GLY C1735     -52.914  -4.356 -42.891  1.00  0.680          H  
ATOM  26956 1HA  GLY C1735     -50.855  -2.539 -42.102  1.00  0.650          H  
ATOM  26957 2HA  GLY C1735     -51.527  -2.734 -43.682  1.00  0.650          H  
ATOM  26958  N   LEU C1736     -51.604  -0.153 -42.393  1.00  0.520          N  
ATOM  26959  CA  LEU C1736     -52.062   1.223 -42.390  1.00  0.530          C  
ATOM  26960  C   LEU C1736     -52.384   1.576 -43.838  1.00  0.540          C  
ATOM  26961  O   LEU C1736     -51.740   1.039 -44.740  1.00  0.540          O  
ATOM  26962  CB  LEU C1736     -50.981   2.198 -41.856  1.00  0.740          C  
ATOM  26963  CG  LEU C1736     -50.542   2.050 -40.383  1.00  0.740          C  
ATOM  26964  CD1 LEU C1736     -49.414   3.021 -40.088  1.00  0.740          C  
ATOM  26965  CD2 LEU C1736     -51.703   2.326 -39.472  1.00  0.740          C  
ATOM  26966  H   LEU C1736     -50.613  -0.361 -42.248  1.00  0.620          H  
ATOM  26967  HA  LEU C1736     -52.942   1.270 -41.771  1.00  0.640          H  
ATOM  26968 1HB  LEU C1736     -50.085   2.054 -42.462  1.00  0.890          H  
ATOM  26969 2HB  LEU C1736     -51.317   3.221 -42.001  1.00  0.890          H  
ATOM  26970  HG  LEU C1736     -50.175   1.044 -40.214  1.00  0.890          H  
ATOM  26971 1HD1 LEU C1736     -49.099   2.901 -39.053  1.00  0.890          H  
ATOM  26972 2HD1 LEU C1736     -48.575   2.811 -40.746  1.00  0.890          H  
ATOM  26973 3HD1 LEU C1736     -49.757   4.043 -40.249  1.00  0.890          H  
ATOM  26974 1HD2 LEU C1736     -51.382   2.222 -38.455  1.00  0.890          H  
ATOM  26975 2HD2 LEU C1736     -52.077   3.340 -39.630  1.00  0.890          H  
ATOM  26976 3HD2 LEU C1736     -52.480   1.617 -39.669  1.00  0.890          H  
ATOM  26977  N   PRO C1737     -53.336   2.483 -44.099  1.00  0.550          N  
ATOM  26978  CA  PRO C1737     -53.704   2.944 -45.424  1.00  0.580          C  
ATOM  26979  C   PRO C1737     -52.489   3.458 -46.180  1.00  0.590          C  
ATOM  26980  O   PRO C1737     -51.670   4.200 -45.635  1.00  0.580          O  
ATOM  26981  CB  PRO C1737     -54.681   4.088 -45.098  1.00  0.870          C  
ATOM  26982  CG  PRO C1737     -55.279   3.699 -43.767  1.00  0.870          C  
ATOM  26983  CD  PRO C1737     -54.167   3.042 -43.010  1.00  0.870          C  
ATOM  26984  HA  PRO C1737     -54.197   2.131 -45.973  1.00  0.700          H  
ATOM  26985 1HB  PRO C1737     -54.170   5.049 -45.087  1.00  1.040          H  
ATOM  26986 2HB  PRO C1737     -55.443   4.155 -45.888  1.00  1.040          H  
ATOM  26987 1HG  PRO C1737     -55.633   4.589 -43.243  1.00  1.040          H  
ATOM  26988 2HG  PRO C1737     -56.149   3.044 -43.905  1.00  1.040          H  
ATOM  26989 1HD  PRO C1737     -53.607   3.753 -42.392  1.00  1.040          H  
ATOM  26990 2HD  PRO C1737     -54.640   2.251 -42.429  1.00  1.040          H  
ATOM  26991  N   ARG C1738     -52.422   3.120 -47.463  1.00  0.590          N  
ATOM  26992  CA  ARG C1738     -51.307   3.494 -48.332  1.00  0.570          C  
ATOM  26993  C   ARG C1738     -51.070   4.999 -48.355  1.00  0.540          C  
ATOM  26994  O   ARG C1738     -49.935   5.475 -48.415  1.00  0.530          O  
ATOM  26995  CB  ARG C1738     -51.586   3.048 -49.742  1.00  0.810          C  
ATOM  26996  CG  ARG C1738     -51.604   1.566 -49.919  1.00  0.810          C  
ATOM  26997  CD  ARG C1738     -51.628   1.180 -51.339  1.00  0.810          C  
ATOM  26998  NE  ARG C1738     -52.897   1.465 -51.984  1.00  0.810          N  
ATOM  26999  CZ  ARG C1738     -53.138   2.499 -52.826  1.00  0.810          C  
ATOM  27000  NH1 ARG C1738     -52.209   3.402 -53.104  1.00  0.810          N  
ATOM  27001  NH2 ARG C1738     -54.326   2.626 -53.389  1.00  0.810          N  
ATOM  27002  H   ARG C1738     -53.153   2.533 -47.835  1.00  0.710          H  
ATOM  27003  HA  ARG C1738     -50.401   3.001 -47.973  1.00  0.680          H  
ATOM  27004 1HB  ARG C1738     -52.542   3.449 -50.067  1.00  0.970          H  
ATOM  27005 2HB  ARG C1738     -50.816   3.450 -50.395  1.00  0.970          H  
ATOM  27006 1HG  ARG C1738     -50.745   1.170 -49.435  1.00  0.970          H  
ATOM  27007 2HG  ARG C1738     -52.493   1.153 -49.450  1.00  0.970          H  
ATOM  27008 1HD  ARG C1738     -50.834   1.665 -51.877  1.00  0.970          H  
ATOM  27009 2HD  ARG C1738     -51.464   0.112 -51.381  1.00  0.970          H  
ATOM  27010  HE  ARG C1738     -53.652   0.812 -51.815  1.00  0.970          H  
ATOM  27011 1HH1 ARG C1738     -51.251   3.358 -52.701  1.00  0.970          H  
ATOM  27012 2HH1 ARG C1738     -52.429   4.159 -53.729  1.00  0.970          H  
ATOM  27013 1HH2 ARG C1738     -55.061   1.957 -53.198  1.00  0.970          H  
ATOM  27014 2HH2 ARG C1738     -54.484   3.394 -54.023  1.00  0.970          H  
ATOM  27015  N   ASP C1739     -52.157   5.763 -48.328  1.00  0.570          N  
ATOM  27016  CA  ASP C1739     -52.098   7.205 -48.363  1.00  0.550          C  
ATOM  27017  C   ASP C1739     -52.370   7.861 -47.005  1.00  0.470          C  
ATOM  27018  O   ASP C1739     -52.662   9.046 -46.935  1.00  0.410          O  
ATOM  27019  CB  ASP C1739     -53.032   7.713 -49.466  1.00  0.780          C  
ATOM  27020  CG  ASP C1739     -54.502   7.309 -49.302  1.00  0.780          C  
ATOM  27021  OD1 ASP C1739     -54.814   6.515 -48.410  1.00  0.780          O  
ATOM  27022  OD2 ASP C1739     -55.324   7.837 -50.046  1.00  0.780          O  
ATOM  27023  H   ASP C1739     -53.087   5.346 -48.299  1.00  0.680          H  
ATOM  27024  HA  ASP C1739     -51.088   7.493 -48.660  1.00  0.660          H  
ATOM  27025 1HB  ASP C1739     -52.966   8.804 -49.517  1.00  0.930          H  
ATOM  27026 2HB  ASP C1739     -52.679   7.336 -50.427  1.00  0.930          H  
ATOM  27027  N   PHE C1740     -52.187   7.133 -45.900  1.00  0.500          N  
ATOM  27028  CA  PHE C1740     -52.405   7.671 -44.549  1.00  0.450          C  
ATOM  27029  C   PHE C1740     -51.631   8.995 -44.393  1.00  0.380          C  
ATOM  27030  O   PHE C1740     -52.155  10.020 -43.940  1.00  0.310          O  
ATOM  27031  CB  PHE C1740     -51.928   6.614 -43.531  1.00  0.650          C  
ATOM  27032  CG  PHE C1740     -52.114   6.878 -42.059  1.00  0.650          C  
ATOM  27033  CD1 PHE C1740     -53.324   6.574 -41.435  1.00  0.650          C  
ATOM  27034  CD2 PHE C1740     -51.083   7.379 -41.284  1.00  0.650          C  
ATOM  27035  CE1 PHE C1740     -53.485   6.764 -40.081  1.00  0.650          C  
ATOM  27036  CE2 PHE C1740     -51.257   7.571 -39.935  1.00  0.650          C  
ATOM  27037  CZ  PHE C1740     -52.461   7.259 -39.331  1.00  0.650          C  
ATOM  27038  H   PHE C1740     -51.919   6.146 -45.986  1.00  0.600          H  
ATOM  27039  HA  PHE C1740     -53.465   7.859 -44.408  1.00  0.540          H  
ATOM  27040 1HB  PHE C1740     -52.426   5.683 -43.746  1.00  0.780          H  
ATOM  27041 2HB  PHE C1740     -50.871   6.425 -43.699  1.00  0.780          H  
ATOM  27042  HD1 PHE C1740     -54.145   6.174 -42.030  1.00  0.780          H  
ATOM  27043  HD2 PHE C1740     -50.125   7.617 -41.752  1.00  0.780          H  
ATOM  27044  HE1 PHE C1740     -54.422   6.516 -39.607  1.00  0.780          H  
ATOM  27045  HE2 PHE C1740     -50.443   7.959 -39.348  1.00  0.780          H  
ATOM  27046  HZ  PHE C1740     -52.596   7.408 -38.259  1.00  0.780          H  
ATOM  27047  N   MET C1741     -50.380   8.973 -44.836  1.00  0.450          N  
ATOM  27048  CA  MET C1741     -49.437  10.082 -44.738  1.00  0.440          C  
ATOM  27049  C   MET C1741     -49.864  11.332 -45.519  1.00  0.380          C  
ATOM  27050  O   MET C1741     -49.298  12.407 -45.325  1.00  0.370          O  
ATOM  27051  CB  MET C1741     -48.085   9.597 -45.250  1.00  0.620          C  
ATOM  27052  CG  MET C1741     -47.444   8.540 -44.368  1.00  0.620          C  
ATOM  27053  SD  MET C1741     -45.895   7.901 -45.019  1.00  0.620          S  
ATOM  27054  CE  MET C1741     -45.609   6.632 -43.794  1.00  0.620          C  
ATOM  27055  H   MET C1741     -50.059   8.106 -45.246  1.00  0.540          H  
ATOM  27056  HA  MET C1741     -49.348  10.363 -43.688  1.00  0.530          H  
ATOM  27057 1HB  MET C1741     -48.203   9.193 -46.259  1.00  0.740          H  
ATOM  27058 2HB  MET C1741     -47.399  10.444 -45.315  1.00  0.740          H  
ATOM  27059 1HG  MET C1741     -47.248   8.971 -43.384  1.00  0.740          H  
ATOM  27060 2HG  MET C1741     -48.128   7.705 -44.237  1.00  0.740          H  
ATOM  27061 1HE  MET C1741     -44.700   6.106 -44.007  1.00  0.740          H  
ATOM  27062 2HE  MET C1741     -45.544   7.084 -42.814  1.00  0.740          H  
ATOM  27063 3HE  MET C1741     -46.437   5.923 -43.807  1.00  0.740          H  
ATOM  27064  N   ASP C1742     -50.832  11.192 -46.426  1.00  0.350          N  
ATOM  27065  CA  ASP C1742     -51.276  12.318 -47.228  1.00  0.330          C  
ATOM  27066  C   ASP C1742     -52.437  13.064 -46.568  1.00  0.350          C  
ATOM  27067  O   ASP C1742     -52.945  14.049 -47.116  1.00  0.370          O  
ATOM  27068  CB  ASP C1742     -51.699  11.825 -48.607  1.00  0.470          C  
ATOM  27069  CG  ASP C1742     -50.538  11.151 -49.363  1.00  0.470          C  
ATOM  27070  OD1 ASP C1742     -49.393  11.287 -48.950  1.00  0.470          O  
ATOM  27071  OD2 ASP C1742     -50.808  10.533 -50.364  1.00  0.470          O  
ATOM  27072  H   ASP C1742     -51.301  10.296 -46.551  1.00  0.420          H  
ATOM  27073  HA  ASP C1742     -50.446  13.016 -47.338  1.00  0.400          H  
ATOM  27074 1HB  ASP C1742     -52.518  11.108 -48.495  1.00  0.560          H  
ATOM  27075 2HB  ASP C1742     -52.073  12.661 -49.194  1.00  0.560          H  
ATOM  27076  N   TYR C1743     -52.895  12.570 -45.414  1.00  0.350          N  
ATOM  27077  CA  TYR C1743     -53.999  13.207 -44.707  1.00  0.370          C  
ATOM  27078  C   TYR C1743     -53.587  13.558 -43.301  1.00  0.370          C  
ATOM  27079  O   TYR C1743     -54.113  14.500 -42.712  1.00  0.380          O  
ATOM  27080  CB  TYR C1743     -55.210  12.283 -44.633  1.00  0.510          C  
ATOM  27081  CG  TYR C1743     -55.647  11.827 -45.957  1.00  0.510          C  
ATOM  27082  CD1 TYR C1743     -55.223  10.618 -46.347  1.00  0.510          C  
ATOM  27083  CD2 TYR C1743     -56.437  12.594 -46.794  1.00  0.510          C  
ATOM  27084  CE1 TYR C1743     -55.545  10.127 -47.540  1.00  0.510          C  
ATOM  27085  CE2 TYR C1743     -56.772  12.093 -48.045  1.00  0.510          C  
ATOM  27086  CZ  TYR C1743     -56.308  10.840 -48.418  1.00  0.510          C  
ATOM  27087  OH  TYR C1743     -56.607  10.297 -49.671  1.00  0.510          O  
ATOM  27088  H   TYR C1743     -52.460  11.736 -45.019  1.00  0.420          H  
ATOM  27089  HA  TYR C1743     -54.266  14.130 -45.219  1.00  0.440          H  
ATOM  27090 1HB  TYR C1743     -54.966  11.407 -44.026  1.00  0.610          H  
ATOM  27091 2HB  TYR C1743     -56.042  12.796 -44.150  1.00  0.610          H  
ATOM  27092  HD1 TYR C1743     -54.595  10.036 -45.685  1.00  0.610          H  
ATOM  27093  HD2 TYR C1743     -56.784  13.578 -46.485  1.00  0.610          H  
ATOM  27094  HE1 TYR C1743     -55.181   9.175 -47.796  1.00  0.610          H  
ATOM  27095  HE2 TYR C1743     -57.388  12.681 -48.728  1.00  0.610          H  
ATOM  27096  HH  TYR C1743     -56.170   9.401 -49.773  1.00  0.610          H  
ATOM  27097  N   MET C1744     -52.689  12.755 -42.740  1.00  0.370          N  
ATOM  27098  CA  MET C1744     -52.314  12.905 -41.346  1.00  0.420          C  
ATOM  27099  C   MET C1744     -50.968  13.616 -41.224  1.00  0.410          C  
ATOM  27100  O   MET C1744     -50.112  13.475 -42.096  1.00  0.390          O  
ATOM  27101  CB  MET C1744     -52.231  11.522 -40.724  1.00  0.570          C  
ATOM  27102  CG  MET C1744     -53.428  10.651 -40.987  1.00  0.570          C  
ATOM  27103  SD  MET C1744     -54.920  11.285 -40.422  1.00  0.570          S  
ATOM  27104  CE  MET C1744     -54.813  11.141 -38.727  1.00  0.570          C  
ATOM  27105  H   MET C1744     -52.296  11.984 -43.281  1.00  0.440          H  
ATOM  27106  HA  MET C1744     -53.063  13.508 -40.828  1.00  0.500          H  
ATOM  27107 1HB  MET C1744     -51.392  11.002 -41.162  1.00  0.680          H  
ATOM  27108 2HB  MET C1744     -52.071  11.610 -39.657  1.00  0.680          H  
ATOM  27109 1HG  MET C1744     -53.526  10.469 -42.040  1.00  0.680          H  
ATOM  27110 2HG  MET C1744     -53.273   9.703 -40.510  1.00  0.680          H  
ATOM  27111 1HE  MET C1744     -55.724  11.496 -38.288  1.00  0.680          H  
ATOM  27112 2HE  MET C1744     -54.670  10.094 -38.477  1.00  0.680          H  
ATOM  27113 3HE  MET C1744     -53.982  11.741 -38.357  1.00  0.680          H  
ATOM  27114  N   GLY C1745     -50.754  14.325 -40.123  1.00  0.450          N  
ATOM  27115  CA  GLY C1745     -49.458  14.974 -39.876  1.00  0.470          C  
ATOM  27116  C   GLY C1745     -49.599  16.479 -39.667  1.00  0.500          C  
ATOM  27117  O   GLY C1745     -50.631  17.062 -39.995  1.00  0.490          O  
ATOM  27118  H   GLY C1745     -51.521  14.423 -39.440  1.00  0.540          H  
ATOM  27119 1HA  GLY C1745     -48.986  14.527 -39.002  1.00  0.560          H  
ATOM  27120 2HA  GLY C1745     -48.789  14.788 -40.716  1.00  0.560          H  
ATOM  27121  N   ALA C1746     -48.555  17.147 -39.160  1.00  0.550          N  
ATOM  27122  CA  ALA C1746     -48.636  18.578 -38.898  1.00  0.590          C  
ATOM  27123  C   ALA C1746     -48.984  19.370 -40.146  1.00  0.510          C  
ATOM  27124  O   ALA C1746     -49.773  20.310 -40.080  1.00  0.530          O  
ATOM  27125  CB  ALA C1746     -47.309  19.090 -38.356  1.00  0.810          C  
ATOM  27126  H   ALA C1746     -47.683  16.654 -38.917  1.00  0.660          H  
ATOM  27127  HA  ALA C1746     -49.414  18.741 -38.155  1.00  0.710          H  
ATOM  27128 1HB  ALA C1746     -47.385  20.154 -38.139  1.00  0.970          H  
ATOM  27129 2HB  ALA C1746     -47.060  18.545 -37.446  1.00  0.970          H  
ATOM  27130 3HB  ALA C1746     -46.525  18.924 -39.102  1.00  0.970          H  
ATOM  27131  N   GLN C1747     -48.470  18.951 -41.301  1.00  0.440          N  
ATOM  27132  CA  GLN C1747     -48.686  19.686 -42.543  1.00  0.430          C  
ATOM  27133  C   GLN C1747     -50.132  19.588 -43.030  1.00  0.340          C  
ATOM  27134  O   GLN C1747     -50.520  20.287 -43.964  1.00  0.270          O  
ATOM  27135  CB  GLN C1747     -47.730  19.214 -43.644  1.00  0.610          C  
ATOM  27136  CG  GLN C1747     -48.023  17.856 -44.210  1.00  0.610          C  
ATOM  27137  CD  GLN C1747     -47.049  17.432 -45.291  1.00  0.610          C  
ATOM  27138  OE1 GLN C1747     -45.830  17.682 -45.246  1.00  0.610          O  
ATOM  27139  NE2 GLN C1747     -47.581  16.765 -46.308  1.00  0.610          N  
ATOM  27140  H   GLN C1747     -47.884  18.124 -41.303  1.00  0.530          H  
ATOM  27141  HA  GLN C1747     -48.475  20.740 -42.349  1.00  0.520          H  
ATOM  27142 1HB  GLN C1747     -47.712  19.937 -44.459  1.00  0.730          H  
ATOM  27143 2HB  GLN C1747     -46.740  19.161 -43.225  1.00  0.730          H  
ATOM  27144 1HG  GLN C1747     -48.031  17.106 -43.418  1.00  0.730          H  
ATOM  27145 2HG  GLN C1747     -48.991  17.924 -44.676  1.00  0.730          H  
ATOM  27146 1HE2 GLN C1747     -47.010  16.464 -47.067  1.00  0.730          H  
ATOM  27147 2HE2 GLN C1747     -48.577  16.521 -46.314  1.00  0.730          H  
ATOM  27148  N   HIS C1748     -50.896  18.645 -42.470  1.00  0.380          N  
ATOM  27149  CA  HIS C1748     -52.284  18.420 -42.833  1.00  0.410          C  
ATOM  27150  C   HIS C1748     -53.189  18.628 -41.624  1.00  0.500          C  
ATOM  27151  O   HIS C1748     -54.348  18.200 -41.634  1.00  0.550          O  
ATOM  27152  CB  HIS C1748     -52.505  16.999 -43.362  1.00  0.560          C  
ATOM  27153  CG  HIS C1748     -51.765  16.689 -44.592  1.00  0.560          C  
ATOM  27154  ND1 HIS C1748     -52.063  17.279 -45.803  1.00  0.560          N  
ATOM  27155  CD2 HIS C1748     -50.744  15.843 -44.824  1.00  0.560          C  
ATOM  27156  CE1 HIS C1748     -51.238  16.829 -46.721  1.00  0.560          C  
ATOM  27157  NE2 HIS C1748     -50.412  15.972 -46.156  1.00  0.560          N  
ATOM  27158  H   HIS C1748     -50.534  18.094 -41.691  1.00  0.460          H  
ATOM  27159  HA  HIS C1748     -52.584  19.127 -43.604  1.00  0.490          H  
ATOM  27160 1HB  HIS C1748     -52.199  16.283 -42.592  1.00  0.670          H  
ATOM  27161 2HB  HIS C1748     -53.563  16.842 -43.555  1.00  0.670          H  
ATOM  27162  HD1 HIS C1748     -52.914  17.754 -46.026  1.00  0.670          H  
ATOM  27163  HD2 HIS C1748     -50.179  15.163 -44.181  1.00  0.670          H  
ATOM  27164  HE1 HIS C1748     -51.308  17.184 -47.748  1.00  0.670          H  
ATOM  27165  N   SER C1749     -52.684  19.304 -40.586  1.00  0.530          N  
ATOM  27166  CA  SER C1749     -53.436  19.474 -39.349  1.00  0.620          C  
ATOM  27167  C   SER C1749     -54.745  20.236 -39.493  1.00  0.680          C  
ATOM  27168  O   SER C1749     -55.638  20.078 -38.658  1.00  0.760          O  
ATOM  27169  CB  SER C1749     -52.571  20.192 -38.338  1.00  0.830          C  
ATOM  27170  OG  SER C1749     -52.347  21.527 -38.721  1.00  0.830          O  
ATOM  27171  H   SER C1749     -51.731  19.680 -40.618  1.00  0.640          H  
ATOM  27172  HA  SER C1749     -53.663  18.478 -38.964  1.00  0.740          H  
ATOM  27173 1HB  SER C1749     -53.044  20.162 -37.359  1.00  1.000          H  
ATOM  27174 2HB  SER C1749     -51.624  19.673 -38.258  1.00  1.000          H  
ATOM  27175  HG  SER C1749     -51.575  21.818 -38.227  1.00  1.000          H  
ATOM  27176  N   ASP C1750     -54.883  21.072 -40.527  1.00  0.660          N  
ATOM  27177  CA  ASP C1750     -56.108  21.803 -40.747  1.00  0.740          C  
ATOM  27178  C   ASP C1750     -56.942  21.214 -41.883  1.00  0.760          C  
ATOM  27179  O   ASP C1750     -57.900  21.846 -42.339  1.00  0.840          O  
ATOM  27180  CB  ASP C1750     -55.775  23.261 -41.037  1.00  1.000          C  
ATOM  27181  CG  ASP C1750     -54.893  23.359 -42.240  1.00  1.000          C  
ATOM  27182  OD1 ASP C1750     -54.395  22.315 -42.643  1.00  1.000          O  
ATOM  27183  OD2 ASP C1750     -54.695  24.436 -42.750  1.00  1.000          O  
ATOM  27184  H   ASP C1750     -54.131  21.247 -41.202  1.00  0.790          H  
ATOM  27185  HA  ASP C1750     -56.704  21.760 -39.836  1.00  0.890          H  
ATOM  27186 1HB  ASP C1750     -56.691  23.825 -41.211  1.00  1.200          H  
ATOM  27187 2HB  ASP C1750     -55.264  23.699 -40.179  1.00  1.200          H  
ATOM  27188  N   SER C1751     -56.596  20.014 -42.354  1.00  0.720          N  
ATOM  27189  CA  SER C1751     -57.350  19.406 -43.436  1.00  0.750          C  
ATOM  27190  C   SER C1751     -58.773  19.101 -43.031  1.00  0.880          C  
ATOM  27191  O   SER C1751     -59.035  18.597 -41.933  1.00  0.970          O  
ATOM  27192  CB  SER C1751     -56.709  18.137 -43.929  1.00  1.040          C  
ATOM  27193  OG  SER C1751     -57.533  17.531 -44.902  1.00  1.040          O  
ATOM  27194  H   SER C1751     -55.796  19.517 -41.954  1.00  0.860          H  
ATOM  27195  HA  SER C1751     -57.379  20.116 -44.263  1.00  0.900          H  
ATOM  27196 1HB  SER C1751     -55.729  18.360 -44.351  1.00  1.250          H  
ATOM  27197 2HB  SER C1751     -56.558  17.456 -43.097  1.00  1.250          H  
ATOM  27198  HG  SER C1751     -57.054  16.737 -45.176  1.00  1.250          H  
ATOM  27199  N   LYS C1752     -59.701  19.346 -43.946  1.00  0.930          N  
ATOM  27200  CA  LYS C1752     -61.105  19.048 -43.705  1.00  1.070          C  
ATOM  27201  C   LYS C1752     -61.522  17.725 -44.337  1.00  1.030          C  
ATOM  27202  O   LYS C1752     -62.705  17.389 -44.357  1.00  1.100          O  
ATOM  27203  CB  LYS C1752     -61.980  20.182 -44.231  1.00  1.440          C  
ATOM  27204  CG  LYS C1752     -61.772  21.505 -43.503  1.00  1.440          C  
ATOM  27205  CD  LYS C1752     -62.684  22.599 -44.050  1.00  1.440          C  
ATOM  27206  CE  LYS C1752     -62.469  23.917 -43.312  1.00  1.440          C  
ATOM  27207  NZ  LYS C1752     -63.329  25.009 -43.855  1.00  1.440          N  
ATOM  27208  H   LYS C1752     -59.419  19.761 -44.824  1.00  1.120          H  
ATOM  27209  HA  LYS C1752     -61.261  18.962 -42.630  1.00  1.280          H  
ATOM  27210 1HB  LYS C1752     -61.775  20.339 -45.289  1.00  1.730          H  
ATOM  27211 2HB  LYS C1752     -63.030  19.906 -44.136  1.00  1.730          H  
ATOM  27212 1HG  LYS C1752     -61.981  21.363 -42.442  1.00  1.730          H  
ATOM  27213 2HG  LYS C1752     -60.729  21.816 -43.605  1.00  1.730          H  
ATOM  27214 1HD  LYS C1752     -62.477  22.748 -45.110  1.00  1.730          H  
ATOM  27215 2HD  LYS C1752     -63.724  22.294 -43.939  1.00  1.730          H  
ATOM  27216 1HE  LYS C1752     -62.701  23.776 -42.257  1.00  1.730          H  
ATOM  27217 2HE  LYS C1752     -61.423  24.211 -43.406  1.00  1.730          H  
ATOM  27218 1HZ  LYS C1752     -63.157  25.862 -43.341  1.00  1.730          H  
ATOM  27219 2HZ  LYS C1752     -63.113  25.157 -44.832  1.00  1.730          H  
ATOM  27220 3HZ  LYS C1752     -64.302  24.753 -43.762  1.00  1.730          H  
ATOM  27221  N   ASP C1753     -60.556  16.993 -44.890  1.00  0.940          N  
ATOM  27222  CA  ASP C1753     -60.837  15.731 -45.563  1.00  0.870          C  
ATOM  27223  C   ASP C1753     -61.326  14.680 -44.553  1.00  0.730          C  
ATOM  27224  O   ASP C1753     -60.579  14.367 -43.620  1.00  0.800          O  
ATOM  27225  CB  ASP C1753     -59.603  15.202 -46.302  1.00  1.250          C  
ATOM  27226  CG  ASP C1753     -59.913  13.979 -47.195  1.00  1.250          C  
ATOM  27227  OD1 ASP C1753     -60.552  13.023 -46.753  1.00  1.250          O  
ATOM  27228  OD2 ASP C1753     -59.509  14.020 -48.332  1.00  1.250          O  
ATOM  27229  H   ASP C1753     -59.594  17.325 -44.829  1.00  1.130          H  
ATOM  27230  HA  ASP C1753     -61.577  15.933 -46.324  1.00  1.040          H  
ATOM  27231 1HB  ASP C1753     -59.189  15.994 -46.929  1.00  1.500          H  
ATOM  27232 2HB  ASP C1753     -58.837  14.925 -45.578  1.00  1.500          H  
ATOM  27233  N   PRO C1754     -62.541  14.096 -44.716  1.00  0.600          N  
ATOM  27234  CA  PRO C1754     -63.163  13.098 -43.848  1.00  0.540          C  
ATOM  27235  C   PRO C1754     -62.243  11.929 -43.493  1.00  0.490          C  
ATOM  27236  O   PRO C1754     -62.440  11.299 -42.445  1.00  0.540          O  
ATOM  27237  CB  PRO C1754     -64.347  12.613 -44.695  1.00  0.810          C  
ATOM  27238  CG  PRO C1754     -64.721  13.803 -45.540  1.00  0.810          C  
ATOM  27239  CD  PRO C1754     -63.411  14.477 -45.878  1.00  0.810          C  
ATOM  27240  HA  PRO C1754     -63.516  13.598 -42.934  1.00  0.650          H  
ATOM  27241 1HB  PRO C1754     -64.045  11.741 -45.297  1.00  0.970          H  
ATOM  27242 2HB  PRO C1754     -65.167  12.282 -44.042  1.00  0.970          H  
ATOM  27243 1HG  PRO C1754     -65.266  13.474 -46.437  1.00  0.970          H  
ATOM  27244 2HG  PRO C1754     -65.400  14.465 -44.982  1.00  0.970          H  
ATOM  27245 1HD  PRO C1754     -62.994  14.094 -46.828  1.00  0.970          H  
ATOM  27246 2HD  PRO C1754     -63.610  15.561 -45.896  1.00  0.970          H  
ATOM  27247  N   ARG C1755     -61.280  11.599 -44.371  1.00  0.480          N  
ATOM  27248  CA  ARG C1755     -60.377  10.494 -44.087  1.00  0.440          C  
ATOM  27249  C   ARG C1755     -59.547  10.796 -42.848  1.00  0.440          C  
ATOM  27250  O   ARG C1755     -59.218   9.874 -42.106  1.00  0.430          O  
ATOM  27251  CB  ARG C1755     -59.493  10.172 -45.285  1.00  0.630          C  
ATOM  27252  CG  ARG C1755     -60.297   9.541 -46.420  1.00  0.630          C  
ATOM  27253  CD  ARG C1755     -59.540   9.294 -47.690  1.00  0.630          C  
ATOM  27254  NE  ARG C1755     -58.510   8.224 -47.621  1.00  0.630          N  
ATOM  27255  CZ  ARG C1755     -58.766   6.893 -47.749  1.00  0.630          C  
ATOM  27256  NH1 ARG C1755     -60.015   6.465 -47.867  1.00  0.630          N  
ATOM  27257  NH2 ARG C1755     -57.769   6.004 -47.771  1.00  0.630          N  
ATOM  27258  H   ARG C1755     -61.132  12.137 -45.242  1.00  0.580          H  
ATOM  27259  HA  ARG C1755     -60.976   9.609 -43.886  1.00  0.530          H  
ATOM  27260 1HB  ARG C1755     -59.031  11.086 -45.661  1.00  0.760          H  
ATOM  27261 2HB  ARG C1755     -58.699   9.489 -44.996  1.00  0.760          H  
ATOM  27262 1HG  ARG C1755     -60.702   8.596 -46.069  1.00  0.760          H  
ATOM  27263 2HG  ARG C1755     -61.121  10.214 -46.664  1.00  0.760          H  
ATOM  27264 1HD  ARG C1755     -60.242   9.045 -48.481  1.00  0.760          H  
ATOM  27265 2HD  ARG C1755     -59.045  10.221 -47.960  1.00  0.760          H  
ATOM  27266  HE  ARG C1755     -57.534   8.503 -47.541  1.00  0.760          H  
ATOM  27267 1HH1 ARG C1755     -60.782   7.120 -47.860  1.00  0.760          H  
ATOM  27268 2HH1 ARG C1755     -60.205   5.477 -47.969  1.00  0.760          H  
ATOM  27269 1HH2 ARG C1755     -56.773   6.302 -47.741  1.00  0.760          H  
ATOM  27270 2HH2 ARG C1755     -57.974   5.024 -47.878  1.00  0.760          H  
ATOM  27271  N   ARG C1756     -59.193  12.077 -42.613  1.00  0.490          N  
ATOM  27272  CA  ARG C1756     -58.384  12.418 -41.450  1.00  0.520          C  
ATOM  27273  C   ARG C1756     -59.160  12.056 -40.193  1.00  0.490          C  
ATOM  27274  O   ARG C1756     -58.609  11.454 -39.266  1.00  0.470          O  
ATOM  27275  CB  ARG C1756     -57.978  13.907 -41.435  1.00  0.720          C  
ATOM  27276  CG  ARG C1756     -57.050  14.345 -40.236  1.00  0.720          C  
ATOM  27277  CD  ARG C1756     -56.542  15.782 -40.313  1.00  0.720          C  
ATOM  27278  NE  ARG C1756     -57.584  16.806 -40.152  1.00  0.720          N  
ATOM  27279  CZ  ARG C1756     -58.106  17.238 -38.989  1.00  0.720          C  
ATOM  27280  NH1 ARG C1756     -57.723  16.762 -37.820  1.00  0.720          N  
ATOM  27281  NH2 ARG C1756     -59.019  18.172 -39.067  1.00  0.720          N  
ATOM  27282  H   ARG C1756     -59.520  12.833 -43.219  1.00  0.590          H  
ATOM  27283  HA  ARG C1756     -57.480  11.823 -41.484  1.00  0.620          H  
ATOM  27284 1HB  ARG C1756     -57.449  14.146 -42.359  1.00  0.860          H  
ATOM  27285 2HB  ARG C1756     -58.873  14.528 -41.406  1.00  0.860          H  
ATOM  27286 1HG  ARG C1756     -57.574  14.212 -39.300  1.00  0.860          H  
ATOM  27287 2HG  ARG C1756     -56.174  13.742 -40.230  1.00  0.860          H  
ATOM  27288 1HD  ARG C1756     -55.782  15.939 -39.544  1.00  0.860          H  
ATOM  27289 2HD  ARG C1756     -56.071  15.931 -41.287  1.00  0.860          H  
ATOM  27290  HE  ARG C1756     -57.956  17.277 -40.992  1.00  0.860          H  
ATOM  27291 1HH1 ARG C1756     -57.005  16.056 -37.762  1.00  0.860          H  
ATOM  27292 2HH1 ARG C1756     -58.133  17.119 -36.972  1.00  0.860          H  
ATOM  27293 1HH2 ARG C1756     -59.258  18.514 -40.012  1.00  0.860          H  
ATOM  27294 2HH2 ARG C1756     -59.452  18.548 -38.239  1.00  0.860          H  
ATOM  27295  N   THR C1757     -60.454  12.395 -40.176  1.00  0.540          N  
ATOM  27296  CA  THR C1757     -61.302  12.079 -39.042  1.00  0.530          C  
ATOM  27297  C   THR C1757     -61.391  10.579 -38.863  1.00  0.510          C  
ATOM  27298  O   THR C1757     -61.252  10.078 -37.745  1.00  0.510          O  
ATOM  27299  CB  THR C1757     -62.729  12.653 -39.200  1.00  0.750          C  
ATOM  27300  OG1 THR C1757     -62.675  14.088 -39.283  1.00  0.750          O  
ATOM  27301  CG2 THR C1757     -63.574  12.256 -37.982  1.00  0.750          C  
ATOM  27302  H   THR C1757     -60.840  12.918 -40.954  1.00  0.650          H  
ATOM  27303  HA  THR C1757     -60.863  12.495 -38.151  1.00  0.640          H  
ATOM  27304  HB  THR C1757     -63.183  12.261 -40.111  1.00  0.900          H  
ATOM  27305  HG1 THR C1757     -63.522  14.424 -39.595  1.00  0.900          H  
ATOM  27306 1HG2 THR C1757     -64.575  12.666 -38.091  1.00  0.900          H  
ATOM  27307 2HG2 THR C1757     -63.644  11.172 -37.899  1.00  0.900          H  
ATOM  27308 3HG2 THR C1757     -63.115  12.654 -37.077  1.00  0.900          H  
ATOM  27309  N   ALA C1758     -61.627   9.852 -39.958  1.00  0.510          N  
ATOM  27310  CA  ALA C1758     -61.763   8.409 -39.873  1.00  0.520          C  
ATOM  27311  C   ALA C1758     -60.515   7.753 -39.309  1.00  0.490          C  
ATOM  27312  O   ALA C1758     -60.610   6.841 -38.483  1.00  0.490          O  
ATOM  27313  CB  ALA C1758     -62.037   7.838 -41.250  1.00  0.720          C  
ATOM  27314  H   ALA C1758     -61.756  10.326 -40.859  1.00  0.610          H  
ATOM  27315  HA  ALA C1758     -62.598   8.188 -39.210  1.00  0.620          H  
ATOM  27316 1HB  ALA C1758     -62.164   6.761 -41.180  1.00  0.870          H  
ATOM  27317 2HB  ALA C1758     -62.941   8.291 -41.655  1.00  0.870          H  
ATOM  27318 3HB  ALA C1758     -61.193   8.063 -41.902  1.00  0.870          H  
ATOM  27319  N   PHE C1759     -59.344   8.236 -39.716  1.00  0.470          N  
ATOM  27320  CA  PHE C1759     -58.096   7.682 -39.242  1.00  0.470          C  
ATOM  27321  C   PHE C1759     -57.911   7.965 -37.759  1.00  0.490          C  
ATOM  27322  O   PHE C1759     -57.496   7.069 -37.015  1.00  0.510          O  
ATOM  27323  CB  PHE C1759     -56.961   8.242 -40.077  1.00  0.660          C  
ATOM  27324  CG  PHE C1759     -56.980   7.780 -41.557  1.00  0.660          C  
ATOM  27325  CD1 PHE C1759     -57.752   6.689 -42.014  1.00  0.660          C  
ATOM  27326  CD2 PHE C1759     -56.233   8.455 -42.504  1.00  0.660          C  
ATOM  27327  CE1 PHE C1759     -57.751   6.343 -43.338  1.00  0.660          C  
ATOM  27328  CE2 PHE C1759     -56.245   8.085 -43.813  1.00  0.660          C  
ATOM  27329  CZ  PHE C1759     -56.994   7.042 -44.231  1.00  0.660          C  
ATOM  27330  H   PHE C1759     -59.323   8.962 -40.440  1.00  0.560          H  
ATOM  27331  HA  PHE C1759     -58.122   6.603 -39.344  1.00  0.560          H  
ATOM  27332 1HB  PHE C1759     -57.061   9.322 -40.077  1.00  0.790          H  
ATOM  27333 2HB  PHE C1759     -56.017   8.011 -39.636  1.00  0.790          H  
ATOM  27334  HD1 PHE C1759     -58.370   6.111 -41.345  1.00  0.790          H  
ATOM  27335  HD2 PHE C1759     -55.636   9.288 -42.205  1.00  0.790          H  
ATOM  27336  HE1 PHE C1759     -58.357   5.506 -43.680  1.00  0.790          H  
ATOM  27337  HE2 PHE C1759     -55.658   8.625 -44.521  1.00  0.790          H  
ATOM  27338  HZ  PHE C1759     -56.990   6.765 -45.273  1.00  0.790          H  
ATOM  27339  N   MET C1760     -58.242   9.184 -37.306  1.00  0.470          N  
ATOM  27340  CA  MET C1760     -58.127   9.487 -35.883  1.00  0.450          C  
ATOM  27341  C   MET C1760     -59.059   8.607 -35.065  1.00  0.450          C  
ATOM  27342  O   MET C1760     -58.668   8.108 -34.002  1.00  0.430          O  
ATOM  27343  CB  MET C1760     -58.489  10.938 -35.587  1.00  0.640          C  
ATOM  27344  CG  MET C1760     -57.510  11.960 -36.071  1.00  0.640          C  
ATOM  27345  SD  MET C1760     -57.860  13.621 -35.484  1.00  0.640          S  
ATOM  27346  CE  MET C1760     -59.307  14.052 -36.447  1.00  0.640          C  
ATOM  27347  H   MET C1760     -58.536   9.912 -37.969  1.00  0.560          H  
ATOM  27348  HA  MET C1760     -57.111   9.284 -35.565  1.00  0.540          H  
ATOM  27349 1HB  MET C1760     -59.448  11.147 -36.054  1.00  0.770          H  
ATOM  27350 2HB  MET C1760     -58.614  11.069 -34.513  1.00  0.770          H  
ATOM  27351 1HG  MET C1760     -56.508  11.686 -35.768  1.00  0.770          H  
ATOM  27352 2HG  MET C1760     -57.548  11.981 -37.141  1.00  0.770          H  
ATOM  27353 1HE  MET C1760     -59.622  15.062 -36.201  1.00  0.770          H  
ATOM  27354 2HE  MET C1760     -59.075  13.991 -37.506  1.00  0.770          H  
ATOM  27355 3HE  MET C1760     -60.115  13.368 -36.209  1.00  0.770          H  
ATOM  27356  N   GLU C1761     -60.291   8.407 -35.563  1.00  0.460          N  
ATOM  27357  CA  GLU C1761     -61.259   7.580 -34.863  1.00  0.460          C  
ATOM  27358  C   GLU C1761     -60.801   6.138 -34.820  1.00  0.470          C  
ATOM  27359  O   GLU C1761     -60.903   5.488 -33.780  1.00  0.460          O  
ATOM  27360  CB  GLU C1761     -62.643   7.698 -35.505  1.00  0.640          C  
ATOM  27361  CG  GLU C1761     -63.338   9.041 -35.250  1.00  0.640          C  
ATOM  27362  CD  GLU C1761     -63.651   9.214 -33.798  1.00  0.640          C  
ATOM  27363  OE1 GLU C1761     -64.164   8.279 -33.230  1.00  0.640          O  
ATOM  27364  OE2 GLU C1761     -63.364  10.245 -33.242  1.00  0.640          O  
ATOM  27365  H   GLU C1761     -60.568   8.872 -36.432  1.00  0.550          H  
ATOM  27366  HA  GLU C1761     -61.336   7.940 -33.838  1.00  0.550          H  
ATOM  27367 1HB  GLU C1761     -62.548   7.575 -36.585  1.00  0.770          H  
ATOM  27368 2HB  GLU C1761     -63.287   6.900 -35.138  1.00  0.770          H  
ATOM  27369 1HG  GLU C1761     -62.678   9.847 -35.568  1.00  0.770          H  
ATOM  27370 2HG  GLU C1761     -64.252   9.097 -35.839  1.00  0.770          H  
ATOM  27371  N   LYS C1762     -60.187   5.646 -35.899  1.00  0.500          N  
ATOM  27372  CA  LYS C1762     -59.706   4.280 -35.884  1.00  0.520          C  
ATOM  27373  C   LYS C1762     -58.677   4.122 -34.783  1.00  0.490          C  
ATOM  27374  O   LYS C1762     -58.731   3.149 -34.027  1.00  0.510          O  
ATOM  27375  CB  LYS C1762     -59.102   3.897 -37.236  1.00  0.720          C  
ATOM  27376  CG  LYS C1762     -58.578   2.457 -37.350  1.00  0.720          C  
ATOM  27377  CD  LYS C1762     -59.684   1.432 -37.246  1.00  0.720          C  
ATOM  27378  CE  LYS C1762     -59.182   0.029 -37.562  1.00  0.720          C  
ATOM  27379  NZ  LYS C1762     -60.288  -0.968 -37.472  1.00  0.720          N  
ATOM  27380  H   LYS C1762     -60.146   6.197 -36.762  1.00  0.600          H  
ATOM  27381  HA  LYS C1762     -60.546   3.626 -35.664  1.00  0.620          H  
ATOM  27382 1HB  LYS C1762     -59.843   4.058 -38.019  1.00  0.860          H  
ATOM  27383 2HB  LYS C1762     -58.266   4.564 -37.449  1.00  0.860          H  
ATOM  27384 1HG  LYS C1762     -58.116   2.335 -38.312  1.00  0.860          H  
ATOM  27385 2HG  LYS C1762     -57.831   2.274 -36.586  1.00  0.860          H  
ATOM  27386 1HD  LYS C1762     -60.073   1.421 -36.226  1.00  0.860          H  
ATOM  27387 2HD  LYS C1762     -60.493   1.690 -37.928  1.00  0.860          H  
ATOM  27388 1HE  LYS C1762     -58.766   0.012 -38.569  1.00  0.860          H  
ATOM  27389 2HE  LYS C1762     -58.401  -0.245 -36.857  1.00  0.860          H  
ATOM  27390 1HZ  LYS C1762     -59.952  -1.920 -37.690  1.00  0.860          H  
ATOM  27391 2HZ  LYS C1762     -60.669  -0.969 -36.542  1.00  0.860          H  
ATOM  27392 3HZ  LYS C1762     -61.013  -0.733 -38.130  1.00  0.860          H  
ATOM  27393  N   VAL C1763     -57.777   5.099 -34.637  1.00  0.450          N  
ATOM  27394  CA  VAL C1763     -56.788   4.992 -33.583  1.00  0.440          C  
ATOM  27395  C   VAL C1763     -57.474   5.008 -32.228  1.00  0.450          C  
ATOM  27396  O   VAL C1763     -57.138   4.194 -31.375  1.00  0.470          O  
ATOM  27397  CB  VAL C1763     -55.751   6.121 -33.637  1.00  0.620          C  
ATOM  27398  CG1 VAL C1763     -54.821   6.053 -32.382  1.00  0.620          C  
ATOM  27399  CG2 VAL C1763     -54.965   5.999 -34.910  1.00  0.620          C  
ATOM  27400  H   VAL C1763     -57.763   5.871 -35.316  1.00  0.540          H  
ATOM  27401  HA  VAL C1763     -56.264   4.046 -33.696  1.00  0.530          H  
ATOM  27402  HB  VAL C1763     -56.268   7.081 -33.626  1.00  0.740          H  
ATOM  27403 1HG1 VAL C1763     -54.105   6.840 -32.423  1.00  0.740          H  
ATOM  27404 2HG1 VAL C1763     -55.399   6.161 -31.466  1.00  0.740          H  
ATOM  27405 3HG1 VAL C1763     -54.301   5.095 -32.367  1.00  0.740          H  
ATOM  27406 1HG2 VAL C1763     -54.257   6.803 -34.973  1.00  0.740          H  
ATOM  27407 2HG2 VAL C1763     -54.446   5.043 -34.925  1.00  0.740          H  
ATOM  27408 3HG2 VAL C1763     -55.637   6.059 -35.752  1.00  0.740          H  
ATOM  27409  N   ARG C1764     -58.421   5.932 -32.015  1.00  0.460          N  
ATOM  27410  CA  ARG C1764     -59.118   6.030 -30.733  1.00  0.490          C  
ATOM  27411  C   ARG C1764     -59.770   4.705 -30.348  1.00  0.520          C  
ATOM  27412  O   ARG C1764     -59.652   4.256 -29.199  1.00  0.570          O  
ATOM  27413  CB  ARG C1764     -60.199   7.108 -30.779  1.00  0.670          C  
ATOM  27414  CG  ARG C1764     -60.923   7.361 -29.452  1.00  0.670          C  
ATOM  27415  CD  ARG C1764     -62.018   8.367 -29.564  1.00  0.670          C  
ATOM  27416  NE  ARG C1764     -63.168   7.900 -30.361  1.00  0.670          N  
ATOM  27417  CZ  ARG C1764     -64.150   7.086 -29.929  1.00  0.670          C  
ATOM  27418  NH1 ARG C1764     -64.164   6.594 -28.699  1.00  0.670          N  
ATOM  27419  NH2 ARG C1764     -65.107   6.803 -30.780  1.00  0.670          N  
ATOM  27420  H   ARG C1764     -58.638   6.603 -32.760  1.00  0.550          H  
ATOM  27421  HA  ARG C1764     -58.391   6.300 -29.969  1.00  0.590          H  
ATOM  27422 1HB  ARG C1764     -59.757   8.048 -31.108  1.00  0.810          H  
ATOM  27423 2HB  ARG C1764     -60.953   6.832 -31.515  1.00  0.810          H  
ATOM  27424 1HG  ARG C1764     -61.339   6.431 -29.071  1.00  0.810          H  
ATOM  27425 2HG  ARG C1764     -60.220   7.752 -28.741  1.00  0.810          H  
ATOM  27426 1HD  ARG C1764     -62.367   8.621 -28.573  1.00  0.810          H  
ATOM  27427 2HD  ARG C1764     -61.621   9.265 -30.041  1.00  0.810          H  
ATOM  27428  HE  ARG C1764     -63.275   8.234 -31.337  1.00  0.810          H  
ATOM  27429 1HH1 ARG C1764     -63.421   6.816 -28.051  1.00  0.810          H  
ATOM  27430 2HH1 ARG C1764     -64.919   5.992 -28.404  1.00  0.810          H  
ATOM  27431 1HH2 ARG C1764     -65.045   7.224 -31.722  1.00  0.810          H  
ATOM  27432 2HH2 ARG C1764     -65.875   6.204 -30.523  1.00  0.810          H  
ATOM  27433  N   VAL C1765     -60.461   4.082 -31.306  1.00  0.480          N  
ATOM  27434  CA  VAL C1765     -61.121   2.814 -31.059  1.00  0.490          C  
ATOM  27435  C   VAL C1765     -60.107   1.726 -30.756  1.00  0.500          C  
ATOM  27436  O   VAL C1765     -60.319   0.941 -29.830  1.00  0.500          O  
ATOM  27437  CB  VAL C1765     -62.017   2.401 -32.241  1.00  0.680          C  
ATOM  27438  CG1 VAL C1765     -62.542   0.951 -32.032  1.00  0.680          C  
ATOM  27439  CG2 VAL C1765     -63.193   3.391 -32.338  1.00  0.680          C  
ATOM  27440  H   VAL C1765     -60.533   4.528 -32.227  1.00  0.580          H  
ATOM  27441  HA  VAL C1765     -61.763   2.934 -30.189  1.00  0.590          H  
ATOM  27442  HB  VAL C1765     -61.433   2.429 -33.166  1.00  0.820          H  
ATOM  27443 1HG1 VAL C1765     -63.177   0.674 -32.871  1.00  0.820          H  
ATOM  27444 2HG1 VAL C1765     -61.712   0.255 -31.972  1.00  0.820          H  
ATOM  27445 3HG1 VAL C1765     -63.120   0.902 -31.108  1.00  0.820          H  
ATOM  27446 1HG2 VAL C1765     -63.832   3.119 -33.177  1.00  0.820          H  
ATOM  27447 2HG2 VAL C1765     -63.771   3.362 -31.416  1.00  0.820          H  
ATOM  27448 3HG2 VAL C1765     -62.812   4.400 -32.490  1.00  0.820          H  
ATOM  27449  N   LEU C1766     -59.025   1.653 -31.534  1.00  0.500          N  
ATOM  27450  CA  LEU C1766     -58.004   0.653 -31.293  1.00  0.500          C  
ATOM  27451  C   LEU C1766     -57.392   0.828 -29.907  1.00  0.490          C  
ATOM  27452  O   LEU C1766     -57.157  -0.165 -29.212  1.00  0.500          O  
ATOM  27453  CB  LEU C1766     -56.929   0.767 -32.356  1.00  0.700          C  
ATOM  27454  CG  LEU C1766     -57.254   0.324 -33.778  1.00  0.700          C  
ATOM  27455  CD1 LEU C1766     -56.145   0.826 -34.667  1.00  0.700          C  
ATOM  27456  CD2 LEU C1766     -57.316  -1.217 -33.856  1.00  0.700          C  
ATOM  27457  H   LEU C1766     -58.913   2.303 -32.321  1.00  0.600          H  
ATOM  27458  HA  LEU C1766     -58.465  -0.327 -31.339  1.00  0.600          H  
ATOM  27459 1HB  LEU C1766     -56.627   1.808 -32.408  1.00  0.840          H  
ATOM  27460 2HB  LEU C1766     -56.118   0.196 -32.038  1.00  0.840          H  
ATOM  27461  HG  LEU C1766     -58.201   0.745 -34.103  1.00  0.840          H  
ATOM  27462 1HD1 LEU C1766     -56.336   0.523 -35.690  1.00  0.840          H  
ATOM  27463 2HD1 LEU C1766     -56.101   1.909 -34.617  1.00  0.840          H  
ATOM  27464 3HD1 LEU C1766     -55.205   0.412 -34.320  1.00  0.840          H  
ATOM  27465 1HD2 LEU C1766     -57.518  -1.525 -34.881  1.00  0.840          H  
ATOM  27466 2HD2 LEU C1766     -56.363  -1.632 -33.546  1.00  0.840          H  
ATOM  27467 3HD2 LEU C1766     -58.098  -1.598 -33.214  1.00  0.840          H  
ATOM  27468  N   VAL C1767     -57.172   2.080 -29.479  1.00  0.470          N  
ATOM  27469  CA  VAL C1767     -56.624   2.304 -28.152  1.00  0.470          C  
ATOM  27470  C   VAL C1767     -57.581   1.757 -27.113  1.00  0.520          C  
ATOM  27471  O   VAL C1767     -57.156   1.100 -26.173  1.00  0.520          O  
ATOM  27472  CB  VAL C1767     -56.362   3.805 -27.851  1.00  0.660          C  
ATOM  27473  CG1 VAL C1767     -56.004   3.993 -26.345  1.00  0.660          C  
ATOM  27474  CG2 VAL C1767     -55.208   4.322 -28.721  1.00  0.660          C  
ATOM  27475  H   VAL C1767     -57.346   2.866 -30.112  1.00  0.560          H  
ATOM  27476  HA  VAL C1767     -55.680   1.774 -28.080  1.00  0.560          H  
ATOM  27477  HB  VAL C1767     -57.264   4.380 -28.065  1.00  0.790          H  
ATOM  27478 1HG1 VAL C1767     -55.820   5.043 -26.153  1.00  0.790          H  
ATOM  27479 2HG1 VAL C1767     -56.823   3.662 -25.706  1.00  0.790          H  
ATOM  27480 3HG1 VAL C1767     -55.121   3.425 -26.096  1.00  0.790          H  
ATOM  27481 1HG2 VAL C1767     -55.033   5.376 -28.512  1.00  0.790          H  
ATOM  27482 2HG2 VAL C1767     -54.319   3.768 -28.514  1.00  0.790          H  
ATOM  27483 3HG2 VAL C1767     -55.448   4.205 -29.754  1.00  0.790          H  
ATOM  27484  N   ALA C1768     -58.877   2.037 -27.249  1.00  0.560          N  
ATOM  27485  CA  ALA C1768     -59.830   1.510 -26.284  1.00  0.630          C  
ATOM  27486  C   ALA C1768     -59.854  -0.009 -26.257  1.00  0.630          C  
ATOM  27487  O   ALA C1768     -59.899  -0.625 -25.186  1.00  0.690          O  
ATOM  27488  CB  ALA C1768     -61.211   2.050 -26.584  1.00  0.850          C  
ATOM  27489  H   ALA C1768     -59.190   2.644 -28.015  1.00  0.670          H  
ATOM  27490  HA  ALA C1768     -59.507   1.808 -25.314  1.00  0.760          H  
ATOM  27491 1HB  ALA C1768     -61.915   1.682 -25.842  1.00  1.020          H  
ATOM  27492 2HB  ALA C1768     -61.182   3.140 -26.555  1.00  1.020          H  
ATOM  27493 3HB  ALA C1768     -61.519   1.720 -27.578  1.00  1.020          H  
ATOM  27494  N   ARG C1769     -59.738  -0.639 -27.427  1.00  0.600          N  
ATOM  27495  CA  ARG C1769     -59.729  -2.096 -27.505  1.00  0.630          C  
ATOM  27496  C   ARG C1769     -58.580  -2.702 -26.693  1.00  0.610          C  
ATOM  27497  O   ARG C1769     -58.734  -3.779 -26.110  1.00  0.620          O  
ATOM  27498  CB  ARG C1769     -59.627  -2.583 -28.939  1.00  0.870          C  
ATOM  27499  CG  ARG C1769     -60.854  -2.392 -29.811  1.00  0.870          C  
ATOM  27500  CD  ARG C1769     -60.617  -2.935 -31.184  1.00  0.870          C  
ATOM  27501  NE  ARG C1769     -61.724  -2.652 -32.101  1.00  0.870          N  
ATOM  27502  CZ  ARG C1769     -62.877  -3.357 -32.199  1.00  0.870          C  
ATOM  27503  NH1 ARG C1769     -63.102  -4.399 -31.423  1.00  0.870          N  
ATOM  27504  NH2 ARG C1769     -63.790  -2.996 -33.089  1.00  0.870          N  
ATOM  27505  H   ARG C1769     -59.735  -0.081 -28.287  1.00  0.720          H  
ATOM  27506  HA  ARG C1769     -60.669  -2.460 -27.093  1.00  0.760          H  
ATOM  27507 1HB  ARG C1769     -58.815  -2.060 -29.426  1.00  1.040          H  
ATOM  27508 2HB  ARG C1769     -59.393  -3.644 -28.939  1.00  1.040          H  
ATOM  27509 1HG  ARG C1769     -61.693  -2.917 -29.365  1.00  1.040          H  
ATOM  27510 2HG  ARG C1769     -61.095  -1.346 -29.892  1.00  1.040          H  
ATOM  27511 1HD  ARG C1769     -59.721  -2.469 -31.591  1.00  1.040          H  
ATOM  27512 2HD  ARG C1769     -60.463  -4.010 -31.141  1.00  1.040          H  
ATOM  27513  HE  ARG C1769     -61.610  -1.866 -32.725  1.00  1.040          H  
ATOM  27514 1HH1 ARG C1769     -62.418  -4.685 -30.743  1.00  1.040          H  
ATOM  27515 2HH1 ARG C1769     -63.967  -4.915 -31.508  1.00  1.040          H  
ATOM  27516 1HH2 ARG C1769     -63.629  -2.206 -33.698  1.00  1.040          H  
ATOM  27517 2HH2 ARG C1769     -64.651  -3.517 -33.169  1.00  1.040          H  
ATOM  27518  N   LEU C1770     -57.452  -1.988 -26.597  1.00  0.580          N  
ATOM  27519  CA  LEU C1770     -56.276  -2.460 -25.870  1.00  0.560          C  
ATOM  27520  C   LEU C1770     -56.549  -2.735 -24.409  1.00  0.570          C  
ATOM  27521  O   LEU C1770     -55.813  -3.486 -23.772  1.00  0.580          O  
ATOM  27522  CB  LEU C1770     -55.143  -1.460 -25.925  1.00  0.790          C  
ATOM  27523  CG  LEU C1770     -54.521  -1.221 -27.249  1.00  0.790          C  
ATOM  27524  CD1 LEU C1770     -53.596  -0.121 -27.066  1.00  0.790          C  
ATOM  27525  CD2 LEU C1770     -53.814  -2.481 -27.778  1.00  0.790          C  
ATOM  27526  H   LEU C1770     -57.381  -1.113 -27.134  1.00  0.700          H  
ATOM  27527  HA  LEU C1770     -55.946  -3.372 -26.321  1.00  0.670          H  
ATOM  27528 1HB  LEU C1770     -55.508  -0.517 -25.557  1.00  0.950          H  
ATOM  27529 2HB  LEU C1770     -54.362  -1.795 -25.252  1.00  0.950          H  
ATOM  27530  HG  LEU C1770     -55.268  -0.910 -27.955  1.00  0.950          H  
ATOM  27531 1HD1 LEU C1770     -53.151   0.105 -28.005  1.00  0.950          H  
ATOM  27532 2HD1 LEU C1770     -54.128   0.753 -26.695  1.00  0.950          H  
ATOM  27533 3HD1 LEU C1770     -52.829  -0.410 -26.346  1.00  0.950          H  
ATOM  27534 1HD2 LEU C1770     -53.349  -2.271 -28.731  1.00  0.950          H  
ATOM  27535 2HD2 LEU C1770     -53.062  -2.784 -27.068  1.00  0.950          H  
ATOM  27536 3HD2 LEU C1770     -54.517  -3.284 -27.920  1.00  0.950          H  
ATOM  27537  N   GLY C1771     -57.598  -2.149 -23.847  1.00  0.580          N  
ATOM  27538  CA  GLY C1771     -57.911  -2.368 -22.445  1.00  0.590          C  
ATOM  27539  C   GLY C1771     -58.204  -3.851 -22.160  1.00  0.630          C  
ATOM  27540  O   GLY C1771     -58.090  -4.309 -21.023  1.00  0.670          O  
ATOM  27541  H   GLY C1771     -58.226  -1.557 -24.405  1.00  0.700          H  
ATOM  27542 1HA  GLY C1771     -57.077  -2.031 -21.831  1.00  0.710          H  
ATOM  27543 2HA  GLY C1771     -58.771  -1.755 -22.179  1.00  0.710          H  
ATOM  27544  N   HIS C1772     -58.517  -4.632 -23.204  1.00  0.650          N  
ATOM  27545  CA  HIS C1772     -58.808  -6.048 -23.051  1.00  0.690          C  
ATOM  27546  C   HIS C1772     -57.580  -6.927 -23.293  1.00  0.690          C  
ATOM  27547  O   HIS C1772     -57.661  -8.154 -23.207  1.00  0.730          O  
ATOM  27548  CB  HIS C1772     -59.917  -6.437 -24.025  1.00  0.950          C  
ATOM  27549  CG  HIS C1772     -61.228  -5.790 -23.706  1.00  0.950          C  
ATOM  27550  ND1 HIS C1772     -62.063  -6.252 -22.704  1.00  0.950          N  
ATOM  27551  CD2 HIS C1772     -61.835  -4.702 -24.231  1.00  0.950          C  
ATOM  27552  CE1 HIS C1772     -63.136  -5.484 -22.643  1.00  0.950          C  
ATOM  27553  NE2 HIS C1772     -63.022  -4.534 -23.552  1.00  0.950          N  
ATOM  27554  H   HIS C1772     -58.572  -4.221 -24.142  1.00  0.780          H  
ATOM  27555  HA  HIS C1772     -59.162  -6.239 -22.040  1.00  0.830          H  
ATOM  27556 1HB  HIS C1772     -59.623  -6.142 -25.037  1.00  1.140          H  
ATOM  27557 2HB  HIS C1772     -60.050  -7.516 -24.021  1.00  1.140          H  
ATOM  27558  HD1 HIS C1772     -62.011  -7.157 -22.276  1.00  1.140          H  
ATOM  27559  HD2 HIS C1772     -61.549  -4.009 -25.026  1.00  1.140          H  
ATOM  27560  HE1 HIS C1772     -63.923  -5.685 -21.915  1.00  1.140          H  
ATOM  27561  N   PHE C1773     -56.440  -6.298 -23.577  1.00  0.640          N  
ATOM  27562  CA  PHE C1773     -55.180  -6.987 -23.824  1.00  0.650          C  
ATOM  27563  C   PHE C1773     -54.137  -6.550 -22.805  1.00  0.610          C  
ATOM  27564  O   PHE C1773     -52.949  -6.785 -22.988  1.00  0.630          O  
ATOM  27565  CB  PHE C1773     -54.679  -6.678 -25.236  1.00  0.910          C  
ATOM  27566  CG  PHE C1773     -55.593  -7.153 -26.341  1.00  0.910          C  
ATOM  27567  CD1 PHE C1773     -56.502  -6.291 -26.928  1.00  0.910          C  
ATOM  27568  CD2 PHE C1773     -55.540  -8.455 -26.807  1.00  0.910          C  
ATOM  27569  CE1 PHE C1773     -57.321  -6.689 -27.938  1.00  0.910          C  
ATOM  27570  CE2 PHE C1773     -56.371  -8.861 -27.832  1.00  0.910          C  
ATOM  27571  CZ  PHE C1773     -57.258  -7.974 -28.397  1.00  0.910          C  
ATOM  27572  H   PHE C1773     -56.428  -5.277 -23.624  1.00  0.770          H  
ATOM  27573  HA  PHE C1773     -55.336  -8.061 -23.726  1.00  0.780          H  
ATOM  27574 1HB  PHE C1773     -54.546  -5.596 -25.342  1.00  1.090          H  
ATOM  27575 2HB  PHE C1773     -53.710  -7.129 -25.387  1.00  1.090          H  
ATOM  27576  HD1 PHE C1773     -56.569  -5.299 -26.577  1.00  1.090          H  
ATOM  27577  HD2 PHE C1773     -54.833  -9.171 -26.365  1.00  1.090          H  
ATOM  27578  HE1 PHE C1773     -58.027  -5.983 -28.371  1.00  1.090          H  
ATOM  27579  HE2 PHE C1773     -56.325  -9.889 -28.187  1.00  1.090          H  
ATOM  27580  HZ  PHE C1773     -57.910  -8.297 -29.197  1.00  1.090          H  
ATOM  27581  N   ALA C1774     -54.593  -5.865 -21.764  1.00  0.570          N  
ATOM  27582  CA  ALA C1774     -53.745  -5.277 -20.737  1.00  0.540          C  
ATOM  27583  C   ALA C1774     -53.334  -6.268 -19.636  1.00  0.580          C  
ATOM  27584  O   ALA C1774     -54.164  -6.640 -18.802  1.00  0.580          O  
ATOM  27585  CB  ALA C1774     -54.502  -4.111 -20.116  1.00  0.770          C  
ATOM  27586  H   ALA C1774     -55.598  -5.743 -21.698  1.00  0.680          H  
ATOM  27587  HA  ALA C1774     -52.864  -4.890 -21.221  1.00  0.650          H  
ATOM  27588 1HB  ALA C1774     -53.909  -3.629 -19.381  1.00  0.920          H  
ATOM  27589 2HB  ALA C1774     -54.766  -3.396 -20.899  1.00  0.920          H  
ATOM  27590 3HB  ALA C1774     -55.415  -4.481 -19.646  1.00  0.920          H  
ATOM  27591  N   PRO C1775     -52.050  -6.679 -19.531  1.00  0.630          N  
ATOM  27592  CA  PRO C1775     -51.562  -7.635 -18.551  1.00  0.680          C  
ATOM  27593  C   PRO C1775     -51.367  -6.938 -17.212  1.00  0.620          C  
ATOM  27594  O   PRO C1775     -50.244  -6.773 -16.726  1.00  0.630          O  
ATOM  27595  CB  PRO C1775     -50.252  -8.103 -19.164  1.00  1.020          C  
ATOM  27596  CG  PRO C1775     -49.743  -6.907 -19.899  1.00  1.020          C  
ATOM  27597  CD  PRO C1775     -50.984  -6.211 -20.464  1.00  1.020          C  
ATOM  27598  HA  PRO C1775     -52.281  -8.463 -18.462  1.00  0.820          H  
ATOM  27599 1HB  PRO C1775     -49.585  -8.463 -18.395  1.00  1.220          H  
ATOM  27600 2HB  PRO C1775     -50.441  -8.955 -19.835  1.00  1.220          H  
ATOM  27601 1HG  PRO C1775     -49.165  -6.267 -19.218  1.00  1.220          H  
ATOM  27602 2HG  PRO C1775     -49.065  -7.251 -20.676  1.00  1.220          H  
ATOM  27603 1HD  PRO C1775     -50.833  -5.124 -20.431  1.00  1.220          H  
ATOM  27604 2HD  PRO C1775     -51.154  -6.568 -21.477  1.00  1.220          H  
ATOM  27605  N   VAL C1776     -52.482  -6.536 -16.618  1.00  0.580          N  
ATOM  27606  CA  VAL C1776     -52.509  -5.736 -15.395  1.00  0.520          C  
ATOM  27607  C   VAL C1776     -51.659  -6.360 -14.296  1.00  0.480          C  
ATOM  27608  O   VAL C1776     -50.985  -5.648 -13.548  1.00  0.440          O  
ATOM  27609  CB  VAL C1776     -53.953  -5.504 -14.924  1.00  0.750          C  
ATOM  27610  CG1 VAL C1776     -53.958  -4.824 -13.574  1.00  0.750          C  
ATOM  27611  CG2 VAL C1776     -54.677  -4.644 -15.938  1.00  0.750          C  
ATOM  27612  H   VAL C1776     -53.354  -6.752 -17.108  1.00  0.700          H  
ATOM  27613  HA  VAL C1776     -52.093  -4.762 -15.616  1.00  0.620          H  
ATOM  27614  HB  VAL C1776     -54.455  -6.467 -14.816  1.00  0.900          H  
ATOM  27615 1HG1 VAL C1776     -54.980  -4.673 -13.252  1.00  0.900          H  
ATOM  27616 2HG1 VAL C1776     -53.439  -5.432 -12.856  1.00  0.900          H  
ATOM  27617 3HG1 VAL C1776     -53.473  -3.868 -13.643  1.00  0.900          H  
ATOM  27618 1HG2 VAL C1776     -55.702  -4.468 -15.623  1.00  0.900          H  
ATOM  27619 2HG2 VAL C1776     -54.156  -3.712 -16.014  1.00  0.900          H  
ATOM  27620 3HG2 VAL C1776     -54.686  -5.127 -16.904  1.00  0.900          H  
ATOM  27621  N   ASP C1777     -51.682  -7.680 -14.184  1.00  0.520          N  
ATOM  27622  CA  ASP C1777     -50.928  -8.329 -13.136  1.00  0.490          C  
ATOM  27623  C   ASP C1777     -49.445  -8.363 -13.451  1.00  0.510          C  
ATOM  27624  O   ASP C1777     -48.633  -8.350 -12.527  1.00  0.510          O  
ATOM  27625  CB  ASP C1777     -51.414  -9.758 -12.954  1.00  0.700          C  
ATOM  27626  CG  ASP C1777     -52.773  -9.844 -12.344  1.00  0.700          C  
ATOM  27627  OD1 ASP C1777     -52.903  -9.531 -11.178  1.00  0.700          O  
ATOM  27628  OD2 ASP C1777     -53.696 -10.191 -13.031  1.00  0.700          O  
ATOM  27629  H   ASP C1777     -52.261  -8.228 -14.811  1.00  0.620          H  
ATOM  27630  HA  ASP C1777     -51.082  -7.780 -12.208  1.00  0.590          H  
ATOM  27631 1HB  ASP C1777     -51.438 -10.255 -13.923  1.00  0.840          H  
ATOM  27632 2HB  ASP C1777     -50.710 -10.310 -12.333  1.00  0.840          H  
ATOM  27633  N   ALA C1778     -49.061  -8.433 -14.733  1.00  0.530          N  
ATOM  27634  CA  ALA C1778     -47.641  -8.468 -15.038  1.00  0.550          C  
ATOM  27635  C   ALA C1778     -47.020  -7.159 -14.609  1.00  0.530          C  
ATOM  27636  O   ALA C1778     -45.934  -7.133 -14.020  1.00  0.530          O  
ATOM  27637  CB  ALA C1778     -47.398  -8.678 -16.517  1.00  0.760          C  
ATOM  27638  H   ALA C1778     -49.733  -8.377 -15.492  1.00  0.640          H  
ATOM  27639  HA  ALA C1778     -47.184  -9.278 -14.469  1.00  0.660          H  
ATOM  27640 1HB  ALA C1778     -46.327  -8.698 -16.710  1.00  0.910          H  
ATOM  27641 2HB  ALA C1778     -47.843  -9.619 -16.830  1.00  0.910          H  
ATOM  27642 3HB  ALA C1778     -47.846  -7.855 -17.068  1.00  0.910          H  
ATOM  27643  N   VAL C1779     -47.745  -6.073 -14.884  1.00  0.510          N  
ATOM  27644  CA  VAL C1779     -47.273  -4.748 -14.533  1.00  0.500          C  
ATOM  27645  C   VAL C1779     -47.270  -4.599 -13.028  1.00  0.470          C  
ATOM  27646  O   VAL C1779     -46.377  -3.962 -12.474  1.00  0.470          O  
ATOM  27647  CB  VAL C1779     -48.062  -3.641 -15.213  1.00  0.700          C  
ATOM  27648  CG1 VAL C1779     -47.614  -2.275 -14.691  1.00  0.700          C  
ATOM  27649  CG2 VAL C1779     -47.811  -3.701 -16.662  1.00  0.700          C  
ATOM  27650  H   VAL C1779     -48.637  -6.205 -15.377  1.00  0.610          H  
ATOM  27651  HA  VAL C1779     -46.247  -4.653 -14.884  1.00  0.600          H  
ATOM  27652  HB  VAL C1779     -49.117  -3.771 -15.009  1.00  0.840          H  
ATOM  27653 1HG1 VAL C1779     -48.183  -1.486 -15.196  1.00  0.840          H  
ATOM  27654 2HG1 VAL C1779     -47.771  -2.196 -13.627  1.00  0.840          H  
ATOM  27655 3HG1 VAL C1779     -46.562  -2.160 -14.902  1.00  0.840          H  
ATOM  27656 1HG2 VAL C1779     -48.361  -2.913 -17.109  1.00  0.840          H  
ATOM  27657 2HG2 VAL C1779     -46.746  -3.564 -16.860  1.00  0.840          H  
ATOM  27658 3HG2 VAL C1779     -48.134  -4.666 -17.056  1.00  0.840          H  
ATOM  27659  N   ALA C1780     -48.311  -5.095 -12.351  1.00  0.460          N  
ATOM  27660  CA  ALA C1780     -48.330  -4.990 -10.908  1.00  0.450          C  
ATOM  27661  C   ALA C1780     -47.091  -5.655 -10.316  1.00  0.460          C  
ATOM  27662  O   ALA C1780     -46.490  -5.096  -9.393  1.00  0.450          O  
ATOM  27663  CB  ALA C1780     -49.566  -5.634 -10.348  1.00  0.630          C  
ATOM  27664  H   ALA C1780     -49.090  -5.538 -12.844  1.00  0.550          H  
ATOM  27665  HA  ALA C1780     -48.316  -3.935 -10.643  1.00  0.540          H  
ATOM  27666 1HB  ALA C1780     -49.548  -5.523  -9.270  1.00  0.760          H  
ATOM  27667 2HB  ALA C1780     -50.451  -5.155 -10.766  1.00  0.760          H  
ATOM  27668 3HB  ALA C1780     -49.569  -6.689 -10.606  1.00  0.760          H  
ATOM  27669  N   ASP C1781     -46.669  -6.800 -10.879  1.00  0.490          N  
ATOM  27670  CA  ASP C1781     -45.447  -7.443 -10.423  1.00  0.500          C  
ATOM  27671  C   ASP C1781     -44.223  -6.629 -10.752  1.00  0.510          C  
ATOM  27672  O   ASP C1781     -43.328  -6.512  -9.916  1.00  0.510          O  
ATOM  27673  CB  ASP C1781     -45.293  -8.826 -10.998  1.00  0.700          C  
ATOM  27674  CG  ASP C1781     -46.157  -9.779 -10.349  1.00  0.700          C  
ATOM  27675  OD1 ASP C1781     -46.581  -9.495  -9.264  1.00  0.700          O  
ATOM  27676  OD2 ASP C1781     -46.429 -10.804 -10.918  1.00  0.700          O  
ATOM  27677  H   ASP C1781     -47.252  -7.256 -11.590  1.00  0.590          H  
ATOM  27678  HA  ASP C1781     -45.505  -7.537  -9.342  1.00  0.600          H  
ATOM  27679 1HB  ASP C1781     -45.511  -8.809 -12.068  1.00  0.840          H  
ATOM  27680 2HB  ASP C1781     -44.293  -9.131 -10.871  1.00  0.840          H  
ATOM  27681  N   GLN C1782     -44.195  -5.974 -11.919  1.00  0.510          N  
ATOM  27682  CA  GLN C1782     -43.045  -5.134 -12.229  1.00  0.530          C  
ATOM  27683  C   GLN C1782     -42.931  -4.040 -11.166  1.00  0.520          C  
ATOM  27684  O   GLN C1782     -41.834  -3.734 -10.695  1.00  0.530          O  
ATOM  27685  CB  GLN C1782     -43.195  -4.415 -13.583  1.00  0.730          C  
ATOM  27686  CG  GLN C1782     -43.138  -5.246 -14.847  1.00  0.730          C  
ATOM  27687  CD  GLN C1782     -43.392  -4.361 -16.108  1.00  0.730          C  
ATOM  27688  OE1 GLN C1782     -43.788  -3.179 -16.009  1.00  0.730          O  
ATOM  27689  NE2 GLN C1782     -43.144  -4.928 -17.282  1.00  0.730          N  
ATOM  27690  H   GLN C1782     -44.934  -6.144 -12.608  1.00  0.610          H  
ATOM  27691  HA  GLN C1782     -42.141  -5.739 -12.218  1.00  0.640          H  
ATOM  27692 1HB  GLN C1782     -44.137  -3.882 -13.594  1.00  0.880          H  
ATOM  27693 2HB  GLN C1782     -42.410  -3.675 -13.663  1.00  0.880          H  
ATOM  27694 1HG  GLN C1782     -42.152  -5.694 -14.931  1.00  0.880          H  
ATOM  27695 2HG  GLN C1782     -43.896  -6.015 -14.806  1.00  0.880          H  
ATOM  27696 1HE2 GLN C1782     -43.265  -4.402 -18.129  1.00  0.880          H  
ATOM  27697 2HE2 GLN C1782     -42.819  -5.875 -17.328  1.00  0.880          H  
ATOM  27698  N   ARG C1783     -44.070  -3.470 -10.762  1.00  0.500          N  
ATOM  27699  CA  ARG C1783     -44.048  -2.422  -9.756  1.00  0.500          C  
ATOM  27700  C   ARG C1783     -43.657  -2.990  -8.391  1.00  0.470          C  
ATOM  27701  O   ARG C1783     -42.929  -2.330  -7.643  1.00  0.490          O  
ATOM  27702  CB  ARG C1783     -45.381  -1.685  -9.712  1.00  0.700          C  
ATOM  27703  CG  ARG C1783     -45.782  -0.997 -11.068  1.00  0.700          C  
ATOM  27704  CD  ARG C1783     -44.949   0.228 -11.483  1.00  0.700          C  
ATOM  27705  NE  ARG C1783     -43.587  -0.122 -12.014  1.00  0.700          N  
ATOM  27706  CZ  ARG C1783     -43.292  -0.683 -13.216  1.00  0.700          C  
ATOM  27707  NH1 ARG C1783     -44.215  -1.027 -14.078  1.00  0.700          N  
ATOM  27708  NH2 ARG C1783     -42.020  -0.903 -13.490  1.00  0.700          N  
ATOM  27709  H   ARG C1783     -44.946  -3.745 -11.222  1.00  0.600          H  
ATOM  27710  HA  ARG C1783     -43.278  -1.708 -10.025  1.00  0.600          H  
ATOM  27711 1HB  ARG C1783     -46.172  -2.392  -9.455  1.00  0.840          H  
ATOM  27712 2HB  ARG C1783     -45.355  -0.920  -8.938  1.00  0.840          H  
ATOM  27713 1HG  ARG C1783     -45.685  -1.723 -11.853  1.00  0.840          H  
ATOM  27714 2HG  ARG C1783     -46.825  -0.685 -11.009  1.00  0.840          H  
ATOM  27715 1HD  ARG C1783     -45.484   0.782 -12.254  1.00  0.840          H  
ATOM  27716 2HD  ARG C1783     -44.812   0.873 -10.613  1.00  0.840          H  
ATOM  27717  HE  ARG C1783     -42.756   0.083 -11.421  1.00  0.840          H  
ATOM  27718 1HH1 ARG C1783     -45.189  -0.870 -13.877  1.00  0.840          H  
ATOM  27719 2HH1 ARG C1783     -43.933  -1.534 -14.927  1.00  0.840          H  
ATOM  27720 1HH2 ARG C1783     -41.312  -0.641 -12.780  1.00  0.840          H  
ATOM  27721 2HH2 ARG C1783     -41.730  -1.314 -14.361  1.00  0.840          H  
ATOM  27722  N   ALA C1784     -44.137  -4.196  -8.044  1.00  0.450          N  
ATOM  27723  CA  ALA C1784     -43.745  -4.811  -6.781  1.00  0.430          C  
ATOM  27724  C   ALA C1784     -42.238  -5.044  -6.760  1.00  0.460          C  
ATOM  27725  O   ALA C1784     -41.588  -4.823  -5.736  1.00  0.450          O  
ATOM  27726  CB  ALA C1784     -44.478  -6.116  -6.569  1.00  0.610          C  
ATOM  27727  H   ALA C1784     -44.812  -4.668  -8.655  1.00  0.540          H  
ATOM  27728  HA  ALA C1784     -43.988  -4.128  -5.979  1.00  0.520          H  
ATOM  27729 1HB  ALA C1784     -44.181  -6.536  -5.627  1.00  0.730          H  
ATOM  27730 2HB  ALA C1784     -45.554  -5.934  -6.570  1.00  0.730          H  
ATOM  27731 3HB  ALA C1784     -44.226  -6.803  -7.372  1.00  0.730          H  
ATOM  27732  N   LYS C1785     -41.683  -5.472  -7.901  1.00  0.480          N  
ATOM  27733  CA  LYS C1785     -40.254  -5.694  -8.071  1.00  0.490          C  
ATOM  27734  C   LYS C1785     -39.500  -4.397  -7.823  1.00  0.480          C  
ATOM  27735  O   LYS C1785     -38.503  -4.393  -7.091  1.00  0.480          O  
ATOM  27736  CB  LYS C1785     -39.957  -6.233  -9.473  1.00  0.680          C  
ATOM  27737  CG  LYS C1785     -38.491  -6.477  -9.815  1.00  0.680          C  
ATOM  27738  CD  LYS C1785     -38.378  -7.013 -11.250  1.00  0.680          C  
ATOM  27739  CE  LYS C1785     -36.936  -7.077 -11.739  1.00  0.680          C  
ATOM  27740  NZ  LYS C1785     -36.847  -7.649 -13.122  1.00  0.680          N  
ATOM  27741  H   LYS C1785     -42.300  -5.680  -8.687  1.00  0.580          H  
ATOM  27742  HA  LYS C1785     -39.925  -6.427  -7.334  1.00  0.590          H  
ATOM  27743 1HB  LYS C1785     -40.499  -7.167  -9.620  1.00  0.820          H  
ATOM  27744 2HB  LYS C1785     -40.330  -5.540 -10.205  1.00  0.820          H  
ATOM  27745 1HG  LYS C1785     -37.924  -5.549  -9.729  1.00  0.820          H  
ATOM  27746 2HG  LYS C1785     -38.074  -7.207  -9.124  1.00  0.820          H  
ATOM  27747 1HD  LYS C1785     -38.802  -8.022 -11.295  1.00  0.820          H  
ATOM  27748 2HD  LYS C1785     -38.951  -6.369 -11.918  1.00  0.820          H  
ATOM  27749 1HE  LYS C1785     -36.514  -6.074 -11.745  1.00  0.820          H  
ATOM  27750 2HE  LYS C1785     -36.360  -7.682 -11.072  1.00  0.820          H  
ATOM  27751 1HZ  LYS C1785     -35.885  -7.686 -13.417  1.00  0.820          H  
ATOM  27752 2HZ  LYS C1785     -37.244  -8.612 -13.136  1.00  0.820          H  
ATOM  27753 3HZ  LYS C1785     -37.369  -7.077 -13.761  1.00  0.820          H  
ATOM  27754  N   ASP C1786     -39.969  -3.287  -8.438  1.00  0.480          N  
ATOM  27755  CA  ASP C1786     -39.334  -1.986  -8.245  1.00  0.470          C  
ATOM  27756  C   ASP C1786     -39.366  -1.593  -6.778  1.00  0.460          C  
ATOM  27757  O   ASP C1786     -38.352  -1.149  -6.243  1.00  0.460          O  
ATOM  27758  CB  ASP C1786     -40.060  -0.869  -9.010  1.00  0.660          C  
ATOM  27759  CG  ASP C1786     -39.911  -0.863 -10.529  1.00  0.660          C  
ATOM  27760  OD1 ASP C1786     -39.034  -1.494 -11.067  1.00  0.660          O  
ATOM  27761  OD2 ASP C1786     -40.727  -0.201 -11.155  1.00  0.660          O  
ATOM  27762  H   ASP C1786     -40.760  -3.369  -9.086  1.00  0.580          H  
ATOM  27763  HA  ASP C1786     -38.297  -2.046  -8.576  1.00  0.560          H  
ATOM  27764 1HB  ASP C1786     -41.120  -0.930  -8.784  1.00  0.790          H  
ATOM  27765 2HB  ASP C1786     -39.713   0.094  -8.632  1.00  0.790          H  
ATOM  27766  N   PHE C1787     -40.510  -1.816  -6.105  1.00  0.450          N  
ATOM  27767  CA  PHE C1787     -40.628  -1.502  -4.685  1.00  0.430          C  
ATOM  27768  C   PHE C1787     -39.578  -2.237  -3.902  1.00  0.430          C  
ATOM  27769  O   PHE C1787     -38.872  -1.634  -3.097  1.00  0.410          O  
ATOM  27770  CB  PHE C1787     -42.004  -1.828  -4.117  1.00  0.610          C  
ATOM  27771  CG  PHE C1787     -42.090  -1.660  -2.610  1.00  0.610          C  
ATOM  27772  CD1 PHE C1787     -42.232  -0.410  -2.023  1.00  0.610          C  
ATOM  27773  CD2 PHE C1787     -42.016  -2.771  -1.777  1.00  0.610          C  
ATOM  27774  CE1 PHE C1787     -42.295  -0.280  -0.640  1.00  0.610          C  
ATOM  27775  CE2 PHE C1787     -42.080  -2.635  -0.407  1.00  0.610          C  
ATOM  27776  CZ  PHE C1787     -42.221  -1.383   0.159  1.00  0.610          C  
ATOM  27777  H   PHE C1787     -41.328  -2.167  -6.613  1.00  0.540          H  
ATOM  27778  HA  PHE C1787     -40.459  -0.433  -4.558  1.00  0.520          H  
ATOM  27779 1HB  PHE C1787     -42.717  -1.175  -4.567  1.00  0.730          H  
ATOM  27780 2HB  PHE C1787     -42.283  -2.845  -4.369  1.00  0.730          H  
ATOM  27781  HD1 PHE C1787     -42.289   0.465  -2.657  1.00  0.730          H  
ATOM  27782  HD2 PHE C1787     -41.903  -3.762  -2.214  1.00  0.730          H  
ATOM  27783  HE1 PHE C1787     -42.404   0.692  -0.176  1.00  0.730          H  
ATOM  27784  HE2 PHE C1787     -42.014  -3.521   0.232  1.00  0.730          H  
ATOM  27785  HZ  PHE C1787     -42.270  -1.273   1.244  1.00  0.730          H  
ATOM  27786  N   ILE C1788     -39.467  -3.538  -4.135  1.00  0.450          N  
ATOM  27787  CA  ILE C1788     -38.498  -4.353  -3.441  1.00  0.450          C  
ATOM  27788  C   ILE C1788     -37.083  -3.874  -3.683  1.00  0.460          C  
ATOM  27789  O   ILE C1788     -36.289  -3.841  -2.748  1.00  0.470          O  
ATOM  27790  CB  ILE C1788     -38.671  -5.827  -3.810  1.00  0.630          C  
ATOM  27791  CG1 ILE C1788     -39.993  -6.312  -3.180  1.00  0.630          C  
ATOM  27792  CG2 ILE C1788     -37.476  -6.645  -3.392  1.00  0.630          C  
ATOM  27793  CD1 ILE C1788     -40.476  -7.629  -3.656  1.00  0.630          C  
ATOM  27794  H   ILE C1788     -40.100  -3.974  -4.815  1.00  0.540          H  
ATOM  27795  HA  ILE C1788     -38.698  -4.264  -2.374  1.00  0.540          H  
ATOM  27796  HB  ILE C1788     -38.791  -5.906  -4.892  1.00  0.760          H  
ATOM  27797 1HG1 ILE C1788     -39.859  -6.370  -2.098  1.00  0.760          H  
ATOM  27798 2HG1 ILE C1788     -40.767  -5.581  -3.391  1.00  0.760          H  
ATOM  27799 1HG2 ILE C1788     -37.631  -7.654  -3.668  1.00  0.760          H  
ATOM  27800 2HG2 ILE C1788     -36.566  -6.294  -3.872  1.00  0.760          H  
ATOM  27801 3HG2 ILE C1788     -37.360  -6.578  -2.336  1.00  0.760          H  
ATOM  27802 1HD1 ILE C1788     -41.394  -7.853  -3.147  1.00  0.760          H  
ATOM  27803 2HD1 ILE C1788     -40.648  -7.587  -4.734  1.00  0.760          H  
ATOM  27804 3HD1 ILE C1788     -39.758  -8.395  -3.435  1.00  0.760          H  
ATOM  27805  N   HIS C1789     -36.744  -3.538  -4.922  1.00  0.470          N  
ATOM  27806  CA  HIS C1789     -35.416  -3.025  -5.216  1.00  0.480          C  
ATOM  27807  C   HIS C1789     -35.150  -1.718  -4.440  1.00  0.460          C  
ATOM  27808  O   HIS C1789     -34.083  -1.549  -3.844  1.00  0.450          O  
ATOM  27809  CB  HIS C1789     -35.245  -2.761  -6.717  1.00  0.670          C  
ATOM  27810  CG  HIS C1789     -33.858  -2.317  -7.092  1.00  0.670          C  
ATOM  27811  ND1 HIS C1789     -33.575  -1.625  -8.261  1.00  0.670          N  
ATOM  27812  CD2 HIS C1789     -32.672  -2.497  -6.472  1.00  0.670          C  
ATOM  27813  CE1 HIS C1789     -32.275  -1.385  -8.313  1.00  0.670          C  
ATOM  27814  NE2 HIS C1789     -31.721  -1.909  -7.244  1.00  0.670          N  
ATOM  27815  H   HIS C1789     -37.424  -3.659  -5.680  1.00  0.560          H  
ATOM  27816  HA  HIS C1789     -34.673  -3.757  -4.909  1.00  0.580          H  
ATOM  27817 1HB  HIS C1789     -35.487  -3.666  -7.276  1.00  0.800          H  
ATOM  27818 2HB  HIS C1789     -35.948  -1.987  -7.031  1.00  0.800          H  
ATOM  27819  HD2 HIS C1789     -32.486  -3.013  -5.529  1.00  0.800          H  
ATOM  27820  HE1 HIS C1789     -31.750  -0.857  -9.108  1.00  0.800          H  
ATOM  27821  HE2 HIS C1789     -30.731  -1.910  -6.986  1.00  0.800          H  
ATOM  27822  N   ASP C1790     -36.108  -0.780  -4.474  1.00  0.450          N  
ATOM  27823  CA  ASP C1790     -35.962   0.520  -3.818  1.00  0.440          C  
ATOM  27824  C   ASP C1790     -36.058   0.489  -2.284  1.00  0.430          C  
ATOM  27825  O   ASP C1790     -35.430   1.300  -1.616  1.00  0.450          O  
ATOM  27826  CB  ASP C1790     -37.029   1.500  -4.317  1.00  0.620          C  
ATOM  27827  CG  ASP C1790     -36.856   1.972  -5.743  1.00  0.620          C  
ATOM  27828  OD1 ASP C1790     -35.805   1.787  -6.313  1.00  0.620          O  
ATOM  27829  OD2 ASP C1790     -37.780   2.560  -6.249  1.00  0.620          O  
ATOM  27830  H   ASP C1790     -36.959  -0.964  -5.015  1.00  0.540          H  
ATOM  27831  HA  ASP C1790     -34.982   0.914  -4.083  1.00  0.530          H  
ATOM  27832 1HB  ASP C1790     -38.011   1.025  -4.226  1.00  0.740          H  
ATOM  27833 2HB  ASP C1790     -37.030   2.370  -3.689  1.00  0.740          H  
ATOM  27834  N   SER C1791     -36.845  -0.419  -1.726  1.00  0.410          N  
ATOM  27835  CA  SER C1791     -37.101  -0.510  -0.284  1.00  0.420          C  
ATOM  27836  C   SER C1791     -35.883  -0.711   0.604  1.00  0.470          C  
ATOM  27837  O   SER C1791     -34.914  -1.400   0.269  1.00  0.510          O  
ATOM  27838  CB  SER C1791     -38.039  -1.652   0.034  1.00  0.580          C  
ATOM  27839  OG  SER C1791     -38.214  -1.786   1.452  1.00  0.580          O  
ATOM  27840  H   SER C1791     -37.360  -1.051  -2.335  1.00  0.490          H  
ATOM  27841  HA  SER C1791     -37.582   0.420   0.022  1.00  0.500          H  
ATOM  27842 1HB  SER C1791     -39.003  -1.470  -0.440  1.00  0.700          H  
ATOM  27843 2HB  SER C1791     -37.640  -2.567  -0.384  1.00  0.700          H  
ATOM  27844  HG  SER C1791     -37.347  -2.083   1.863  1.00  0.700          H  
ATOM  27845  N   LEU C1792     -35.942  -0.128   1.794  1.00  0.480          N  
ATOM  27846  CA  LEU C1792     -34.884  -0.362   2.756  1.00  0.480          C  
ATOM  27847  C   LEU C1792     -34.997  -1.811   3.212  1.00  0.510          C  
ATOM  27848  O   LEU C1792     -36.084  -2.397   3.093  1.00  0.580          O  
ATOM  27849  CB  LEU C1792     -34.991   0.557   3.988  1.00  0.670          C  
ATOM  27850  CG  LEU C1792     -34.762   2.041   3.774  1.00  0.670          C  
ATOM  27851  CD1 LEU C1792     -35.085   2.787   5.063  1.00  0.670          C  
ATOM  27852  CD2 LEU C1792     -33.294   2.314   3.342  1.00  0.670          C  
ATOM  27853  H   LEU C1792     -36.760   0.442   2.035  1.00  0.580          H  
ATOM  27854  HA  LEU C1792     -33.952  -0.188   2.248  1.00  0.580          H  
ATOM  27855 1HB  LEU C1792     -36.005   0.458   4.375  1.00  0.810          H  
ATOM  27856 2HB  LEU C1792     -34.318   0.215   4.768  1.00  0.810          H  
ATOM  27857  HG  LEU C1792     -35.421   2.382   3.021  1.00  0.810          H  
ATOM  27858 1HD1 LEU C1792     -34.944   3.857   4.910  1.00  0.810          H  
ATOM  27859 2HD1 LEU C1792     -36.114   2.596   5.325  1.00  0.810          H  
ATOM  27860 3HD1 LEU C1792     -34.448   2.453   5.869  1.00  0.810          H  
ATOM  27861 1HD2 LEU C1792     -33.153   3.371   3.189  1.00  0.810          H  
ATOM  27862 2HD2 LEU C1792     -32.613   1.979   4.100  1.00  0.810          H  
ATOM  27863 3HD2 LEU C1792     -33.060   1.806   2.413  1.00  0.810          H  
ATOM  27864  N   PRO C1793     -33.889  -2.430   3.663  1.00  0.500          N  
ATOM  27865  CA  PRO C1793     -33.834  -3.744   4.255  1.00  0.540          C  
ATOM  27866  C   PRO C1793     -34.733  -3.682   5.468  1.00  0.510          C  
ATOM  27867  O   PRO C1793     -35.009  -2.582   5.948  1.00  0.490          O  
ATOM  27868  CB  PRO C1793     -32.366  -3.907   4.634  1.00  0.810          C  
ATOM  27869  CG  PRO C1793     -31.664  -2.975   3.751  1.00  0.810          C  
ATOM  27870  CD  PRO C1793     -32.562  -1.807   3.535  1.00  0.810          C  
ATOM  27871  HA  PRO C1793     -34.163  -4.480   3.513  1.00  0.650          H  
ATOM  27872 1HB  PRO C1793     -32.205  -3.778   5.694  1.00  0.970          H  
ATOM  27873 2HB  PRO C1793     -32.047  -4.942   4.400  1.00  0.970          H  
ATOM  27874 1HG  PRO C1793     -30.652  -2.731   4.116  1.00  0.970          H  
ATOM  27875 2HG  PRO C1793     -31.551  -3.507   2.849  1.00  0.970          H  
ATOM  27876 1HD  PRO C1793     -32.406  -1.038   4.277  1.00  0.970          H  
ATOM  27877 2HD  PRO C1793     -32.346  -1.470   2.510  1.00  0.970          H  
ATOM  27878  N   PRO C1794     -35.282  -4.802   5.906  1.00  0.520          N  
ATOM  27879  CA  PRO C1794     -36.197  -4.888   7.016  1.00  0.520          C  
ATOM  27880  C   PRO C1794     -35.532  -4.613   8.344  1.00  0.540          C  
ATOM  27881  O   PRO C1794     -34.364  -4.935   8.541  1.00  0.540          O  
ATOM  27882  CB  PRO C1794     -36.647  -6.347   6.942  1.00  0.780          C  
ATOM  27883  CG  PRO C1794     -35.473  -7.082   6.297  1.00  0.780          C  
ATOM  27884  CD  PRO C1794     -34.905  -6.102   5.312  1.00  0.780          C  
ATOM  27885  HA  PRO C1794     -37.043  -4.198   6.848  1.00  0.620          H  
ATOM  27886 1HB  PRO C1794     -36.872  -6.711   7.953  1.00  0.940          H  
ATOM  27887 2HB  PRO C1794     -37.582  -6.420   6.368  1.00  0.940          H  
ATOM  27888 1HG  PRO C1794     -34.741  -7.368   7.070  1.00  0.940          H  
ATOM  27889 2HG  PRO C1794     -35.796  -8.008   5.815  1.00  0.940          H  
ATOM  27890 1HD  PRO C1794     -33.817  -6.227   5.277  1.00  0.940          H  
ATOM  27891 2HD  PRO C1794     -35.369  -6.241   4.329  1.00  0.940          H  
ATOM  27892  N   VAL C1795     -36.330  -4.130   9.274  1.00  0.550          N  
ATOM  27893  CA  VAL C1795     -35.883  -3.966  10.642  1.00  0.560          C  
ATOM  27894  C   VAL C1795     -36.507  -5.088  11.418  1.00  0.610          C  
ATOM  27895  O   VAL C1795     -37.724  -5.220  11.446  1.00  0.650          O  
ATOM  27896  CB  VAL C1795     -36.265  -2.573  11.211  1.00  0.780          C  
ATOM  27897  CG1 VAL C1795     -37.690  -2.204  10.934  1.00  0.780          C  
ATOM  27898  CG2 VAL C1795     -36.048  -2.582  12.731  1.00  0.780          C  
ATOM  27899  H   VAL C1795     -37.273  -3.894   9.017  1.00  0.660          H  
ATOM  27900  HA  VAL C1795     -34.802  -4.064  10.686  1.00  0.670          H  
ATOM  27901  HB  VAL C1795     -35.657  -1.822  10.742  1.00  0.940          H  
ATOM  27902 1HG1 VAL C1795     -37.850  -1.220  11.363  1.00  0.940          H  
ATOM  27903 2HG1 VAL C1795     -37.870  -2.169   9.864  1.00  0.940          H  
ATOM  27904 3HG1 VAL C1795     -38.376  -2.907  11.393  1.00  0.940          H  
ATOM  27905 1HG2 VAL C1795     -36.305  -1.618  13.142  1.00  0.940          H  
ATOM  27906 2HG2 VAL C1795     -36.685  -3.333  13.204  1.00  0.940          H  
ATOM  27907 3HG2 VAL C1795     -35.005  -2.809  12.954  1.00  0.940          H  
ATOM  27908  N   LEU C1796     -35.668  -5.919  12.016  1.00  0.600          N  
ATOM  27909  CA  LEU C1796     -36.200  -7.081  12.694  1.00  0.630          C  
ATOM  27910  C   LEU C1796     -36.359  -6.795  14.170  1.00  0.660          C  
ATOM  27911  O   LEU C1796     -35.605  -5.993  14.739  1.00  0.650          O  
ATOM  27912  CB  LEU C1796     -35.280  -8.286  12.471  1.00  0.870          C  
ATOM  27913  CG  LEU C1796     -34.947  -8.646  10.977  1.00  0.870          C  
ATOM  27914  CD1 LEU C1796     -34.109  -9.930  10.968  1.00  0.870          C  
ATOM  27915  CD2 LEU C1796     -36.217  -8.732  10.141  1.00  0.870          C  
ATOM  27916  H   LEU C1796     -34.678  -5.747  11.972  1.00  0.720          H  
ATOM  27917  HA  LEU C1796     -37.189  -7.311  12.307  1.00  0.760          H  
ATOM  27918 1HB  LEU C1796     -34.342  -8.082  12.968  1.00  1.040          H  
ATOM  27919 2HB  LEU C1796     -35.736  -9.161  12.944  1.00  1.040          H  
ATOM  27920  HG  LEU C1796     -34.321  -7.863  10.547  1.00  1.040          H  
ATOM  27921 1HD1 LEU C1796     -33.840 -10.172   9.946  1.00  1.040          H  
ATOM  27922 2HD1 LEU C1796     -33.203  -9.783  11.549  1.00  1.040          H  
ATOM  27923 3HD1 LEU C1796     -34.685 -10.753  11.397  1.00  1.040          H  
ATOM  27924 1HD2 LEU C1796     -35.963  -8.965   9.114  1.00  1.040          H  
ATOM  27925 2HD2 LEU C1796     -36.880  -9.482  10.535  1.00  1.040          H  
ATOM  27926 3HD2 LEU C1796     -36.706  -7.787  10.158  1.00  1.040          H  
ATOM  27927  N   THR C1797     -37.358  -7.420  14.770  1.00  0.680          N  
ATOM  27928  CA  THR C1797     -37.607  -7.318  16.209  1.00  0.690          C  
ATOM  27929  C   THR C1797     -36.714  -8.338  16.888  1.00  0.710          C  
ATOM  27930  O   THR C1797     -36.106  -9.162  16.202  1.00  0.730          O  
ATOM  27931  CB  THR C1797     -39.080  -7.583  16.583  1.00  0.960          C  
ATOM  27932  OG1 THR C1797     -39.418  -8.959  16.328  1.00  0.960          O  
ATOM  27933  CG2 THR C1797     -39.987  -6.698  15.720  1.00  0.960          C  
ATOM  27934  H   THR C1797     -37.966  -8.019  14.187  1.00  0.820          H  
ATOM  27935  HA  THR C1797     -37.331  -6.320  16.555  1.00  0.830          H  
ATOM  27936  HB  THR C1797     -39.242  -7.352  17.637  1.00  1.150          H  
ATOM  27937  HG1 THR C1797     -40.327  -9.115  16.628  1.00  1.150          H  
ATOM  27938 1HG2 THR C1797     -41.033  -6.875  15.985  1.00  1.150          H  
ATOM  27939 2HG2 THR C1797     -39.743  -5.654  15.887  1.00  1.150          H  
ATOM  27940 3HG2 THR C1797     -39.840  -6.929  14.666  1.00  1.150          H  
ATOM  27941  N   ASP C1798     -36.645  -8.336  18.218  1.00  0.730          N  
ATOM  27942  CA  ASP C1798     -35.787  -9.306  18.880  1.00  0.760          C  
ATOM  27943  C   ASP C1798     -36.320 -10.713  18.718  1.00  0.780          C  
ATOM  27944  O   ASP C1798     -35.539 -11.668  18.652  1.00  0.810          O  
ATOM  27945  CB  ASP C1798     -35.665  -8.981  20.361  1.00  1.050          C  
ATOM  27946  CG  ASP C1798     -34.828  -7.762  20.601  1.00  1.050          C  
ATOM  27947  OD1 ASP C1798     -33.625  -7.816  20.392  1.00  1.050          O  
ATOM  27948  OD2 ASP C1798     -35.393  -6.757  20.934  1.00  1.050          O  
ATOM  27949  H   ASP C1798     -37.147  -7.643  18.762  1.00  0.880          H  
ATOM  27950  HA  ASP C1798     -34.799  -9.262  18.425  1.00  0.910          H  
ATOM  27951 1HB  ASP C1798     -36.657  -8.820  20.785  1.00  1.260          H  
ATOM  27952 2HB  ASP C1798     -35.218  -9.826  20.886  1.00  1.260          H  
ATOM  27953  N   ARG C1799     -37.643 -10.859  18.644  1.00  0.770          N  
ATOM  27954  CA  ARG C1799     -38.200 -12.185  18.482  1.00  0.790          C  
ATOM  27955  C   ARG C1799     -37.926 -12.676  17.063  1.00  0.770          C  
ATOM  27956  O   ARG C1799     -37.576 -13.842  16.874  1.00  0.790          O  
ATOM  27957  CB  ARG C1799     -39.691 -12.201  18.781  1.00  1.100          C  
ATOM  27958  CG  ARG C1799     -40.365 -13.583  18.736  1.00  1.100          C  
ATOM  27959  CD  ARG C1799     -39.818 -14.526  19.776  1.00  1.100          C  
ATOM  27960  NE  ARG C1799     -40.543 -15.783  19.796  1.00  1.100          N  
ATOM  27961  CZ  ARG C1799     -40.152 -16.908  20.437  1.00  1.100          C  
ATOM  27962  NH1 ARG C1799     -39.035 -16.929  21.140  1.00  1.100          N  
ATOM  27963  NH2 ARG C1799     -40.900 -17.997  20.348  1.00  1.100          N  
ATOM  27964  H   ARG C1799     -38.242 -10.046  18.723  1.00  0.920          H  
ATOM  27965  HA  ARG C1799     -37.695 -12.846  19.183  1.00  0.950          H  
ATOM  27966 1HB  ARG C1799     -39.867 -11.778  19.768  1.00  1.320          H  
ATOM  27967 2HB  ARG C1799     -40.205 -11.566  18.058  1.00  1.320          H  
ATOM  27968 1HG  ARG C1799     -41.433 -13.473  18.911  1.00  1.320          H  
ATOM  27969 2HG  ARG C1799     -40.206 -14.029  17.760  1.00  1.320          H  
ATOM  27970 1HD  ARG C1799     -38.782 -14.756  19.538  1.00  1.320          H  
ATOM  27971 2HD  ARG C1799     -39.882 -14.069  20.763  1.00  1.320          H  
ATOM  27972  HE  ARG C1799     -41.407 -15.828  19.269  1.00  1.320          H  
ATOM  27973 1HH1 ARG C1799     -38.462 -16.102  21.207  1.00  1.320          H  
ATOM  27974 2HH1 ARG C1799     -38.753 -17.773  21.616  1.00  1.320          H  
ATOM  27975 1HH2 ARG C1799     -41.751 -17.989  19.799  1.00  1.320          H  
ATOM  27976 2HH2 ARG C1799     -40.623 -18.851  20.811  1.00  1.320          H  
ATOM  27977  N   GLU C1800     -38.089 -11.793  16.069  1.00  0.730          N  
ATOM  27978  CA  GLU C1800     -37.836 -12.172  14.685  1.00  0.720          C  
ATOM  27979  C   GLU C1800     -36.373 -12.557  14.493  1.00  0.750          C  
ATOM  27980  O   GLU C1800     -36.064 -13.501  13.771  1.00  0.750          O  
ATOM  27981  CB  GLU C1800     -38.213 -11.036  13.753  1.00  1.010          C  
ATOM  27982  CG  GLU C1800     -39.709 -10.785  13.649  1.00  1.010          C  
ATOM  27983  CD  GLU C1800     -40.008  -9.586  12.850  1.00  1.010          C  
ATOM  27984  OE1 GLU C1800     -39.111  -8.783  12.707  1.00  1.010          O  
ATOM  27985  OE2 GLU C1800     -41.108  -9.466  12.337  1.00  1.010          O  
ATOM  27986  H   GLU C1800     -38.409 -10.847  16.276  1.00  0.880          H  
ATOM  27987  HA  GLU C1800     -38.452 -13.039  14.444  1.00  0.860          H  
ATOM  27988 1HB  GLU C1800     -37.741 -10.126  14.106  1.00  1.210          H  
ATOM  27989 2HB  GLU C1800     -37.831 -11.237  12.760  1.00  1.210          H  
ATOM  27990 1HG  GLU C1800     -40.184 -11.633  13.187  1.00  1.210          H  
ATOM  27991 2HG  GLU C1800     -40.130 -10.680  14.641  1.00  1.210          H  
ATOM  27992  N   ARG C1801     -35.452 -11.842  15.143  1.00  0.770          N  
ATOM  27993  CA  ARG C1801     -34.059 -12.230  15.035  1.00  0.810          C  
ATOM  27994  C   ARG C1801     -33.821 -13.590  15.675  1.00  0.840          C  
ATOM  27995  O   ARG C1801     -33.184 -14.451  15.076  1.00  0.860          O  
ATOM  27996  CB  ARG C1801     -33.147 -11.202  15.679  1.00  1.120          C  
ATOM  27997  CG  ARG C1801     -32.973  -9.950  14.883  1.00  1.120          C  
ATOM  27998  CD  ARG C1801     -31.884  -9.075  15.406  1.00  1.120          C  
ATOM  27999  NE  ARG C1801     -32.254  -8.455  16.687  1.00  1.120          N  
ATOM  28000  CZ  ARG C1801     -32.959  -7.308  16.781  1.00  1.120          C  
ATOM  28001  NH1 ARG C1801     -33.354  -6.715  15.693  1.00  1.120          N  
ATOM  28002  NH2 ARG C1801     -33.268  -6.782  17.945  1.00  1.120          N  
ATOM  28003  H   ARG C1801     -35.725 -11.024  15.696  1.00  0.920          H  
ATOM  28004  HA  ARG C1801     -33.804 -12.295  13.979  1.00  0.970          H  
ATOM  28005 1HB  ARG C1801     -33.560 -10.918  16.648  1.00  1.340          H  
ATOM  28006 2HB  ARG C1801     -32.165 -11.639  15.852  1.00  1.340          H  
ATOM  28007 1HG  ARG C1801     -32.738 -10.211  13.856  1.00  1.340          H  
ATOM  28008 2HG  ARG C1801     -33.906  -9.398  14.912  1.00  1.340          H  
ATOM  28009 1HD  ARG C1801     -30.995  -9.683  15.574  1.00  1.340          H  
ATOM  28010 2HD  ARG C1801     -31.646  -8.298  14.686  1.00  1.340          H  
ATOM  28011  HE  ARG C1801     -31.956  -8.902  17.549  1.00  1.340          H  
ATOM  28012 1HH1 ARG C1801     -33.143  -7.102  14.799  1.00  1.340          H  
ATOM  28013 2HH1 ARG C1801     -33.921  -5.865  15.739  1.00  1.340          H  
ATOM  28014 1HH2 ARG C1801     -33.001  -7.229  18.828  1.00  1.340          H  
ATOM  28015 2HH2 ARG C1801     -33.811  -5.936  17.986  1.00  1.340          H  
ATOM  28016  N   ALA C1802     -34.384 -13.827  16.867  1.00  0.860          N  
ATOM  28017  CA  ALA C1802     -34.181 -15.091  17.575  1.00  0.900          C  
ATOM  28018  C   ALA C1802     -34.655 -16.294  16.774  1.00  0.900          C  
ATOM  28019  O   ALA C1802     -34.044 -17.364  16.794  1.00  0.930          O  
ATOM  28020  CB  ALA C1802     -34.932 -15.067  18.895  1.00  1.240          C  
ATOM  28021  H   ALA C1802     -34.914 -13.087  17.339  1.00  1.030          H  
ATOM  28022  HA  ALA C1802     -33.114 -15.204  17.762  1.00  1.080          H  
ATOM  28023 1HB  ALA C1802     -34.756 -15.998  19.431  1.00  1.490          H  
ATOM  28024 2HB  ALA C1802     -34.585 -14.224  19.493  1.00  1.490          H  
ATOM  28025 3HB  ALA C1802     -35.998 -14.956  18.696  1.00  1.490          H  
ATOM  28026  N   LEU C1803     -35.747 -16.114  16.051  1.00  0.860          N  
ATOM  28027  CA  LEU C1803     -36.341 -17.181  15.277  1.00  0.860          C  
ATOM  28028  C   LEU C1803     -35.824 -17.310  13.836  1.00  0.850          C  
ATOM  28029  O   LEU C1803     -36.304 -18.164  13.074  1.00  0.850          O  
ATOM  28030  CB  LEU C1803     -37.846 -16.970  15.298  1.00  1.200          C  
ATOM  28031  CG  LEU C1803     -38.553 -17.051  16.653  1.00  1.200          C  
ATOM  28032  CD1 LEU C1803     -40.014 -16.695  16.422  1.00  1.200          C  
ATOM  28033  CD2 LEU C1803     -38.391 -18.430  17.248  1.00  1.200          C  
ATOM  28034  H   LEU C1803     -36.228 -15.210  16.112  1.00  1.030          H  
ATOM  28035  HA  LEU C1803     -36.100 -18.118  15.763  1.00  1.030          H  
ATOM  28036 1HB  LEU C1803     -38.021 -15.963  14.992  1.00  1.440          H  
ATOM  28037 2HB  LEU C1803     -38.323 -17.651  14.603  1.00  1.440          H  
ATOM  28038  HG  LEU C1803     -38.138 -16.321  17.340  1.00  1.440          H  
ATOM  28039 1HD1 LEU C1803     -40.552 -16.736  17.344  1.00  1.440          H  
ATOM  28040 2HD1 LEU C1803     -40.077 -15.693  16.005  1.00  1.440          H  
ATOM  28041 3HD1 LEU C1803     -40.460 -17.389  15.738  1.00  1.440          H  
ATOM  28042 1HD2 LEU C1803     -38.918 -18.480  18.190  1.00  1.440          H  
ATOM  28043 2HD2 LEU C1803     -38.802 -19.161  16.564  1.00  1.440          H  
ATOM  28044 3HD2 LEU C1803     -37.357 -18.642  17.415  1.00  1.440          H  
ATOM  28045  N   SER C1804     -34.880 -16.453  13.429  1.00  0.850          N  
ATOM  28046  CA  SER C1804     -34.350 -16.486  12.062  1.00  0.840          C  
ATOM  28047  C   SER C1804     -32.959 -17.060  12.017  1.00  0.900          C  
ATOM  28048  O   SER C1804     -32.398 -17.470  13.030  1.00  1.140          O  
ATOM  28049  CB  SER C1804     -34.276 -15.097  11.451  1.00  1.180          C  
ATOM  28050  OG  SER C1804     -33.840 -15.164  10.105  1.00  1.180          O  
ATOM  28051  H   SER C1804     -34.483 -15.773  14.088  1.00  1.020          H  
ATOM  28052  HA  SER C1804     -35.000 -17.106  11.445  1.00  1.010          H  
ATOM  28053 1HB  SER C1804     -35.232 -14.613  11.497  1.00  1.420          H  
ATOM  28054 2HB  SER C1804     -33.586 -14.485  12.033  1.00  1.420          H  
ATOM  28055  HG  SER C1804     -33.997 -14.282   9.738  1.00  1.420          H  
ATOM  28056  N   VAL C1805     -32.367 -17.049  10.828  1.00  0.790          N  
ATOM  28057  CA  VAL C1805     -30.989 -17.511  10.677  1.00  0.830          C  
ATOM  28058  C   VAL C1805     -29.993 -16.493  11.149  1.00  0.930          C  
ATOM  28059  O   VAL C1805     -28.945 -16.852  11.668  1.00  0.980          O  
ATOM  28060  CB  VAL C1805     -30.635 -17.914   9.242  1.00  1.150          C  
ATOM  28061  CG1 VAL C1805     -31.412 -19.051   8.897  1.00  1.150          C  
ATOM  28062  CG2 VAL C1805     -30.904 -16.776   8.255  1.00  1.150          C  
ATOM  28063  H   VAL C1805     -32.912 -16.715  10.035  1.00  0.950          H  
ATOM  28064  HA  VAL C1805     -30.873 -18.403  11.293  1.00  1.000          H  
ATOM  28065  HB  VAL C1805     -29.593 -18.196   9.197  1.00  1.380          H  
ATOM  28066 1HG1 VAL C1805     -31.166 -19.378   7.914  1.00  1.380          H  
ATOM  28067 2HG1 VAL C1805     -31.173 -19.827   9.605  1.00  1.380          H  
ATOM  28068 3HG1 VAL C1805     -32.467 -18.802   8.943  1.00  1.380          H  
ATOM  28069 1HG2 VAL C1805     -30.647 -17.107   7.247  1.00  1.380          H  
ATOM  28070 2HG2 VAL C1805     -31.951 -16.513   8.286  1.00  1.380          H  
ATOM  28071 3HG2 VAL C1805     -30.308 -15.920   8.496  1.00  1.380          H  
ATOM  28072  N   TYR C1806     -30.326 -15.222  11.007  1.00  0.960          N  
ATOM  28073  CA  TYR C1806     -29.414 -14.167  11.373  1.00  1.090          C  
ATOM  28074  C   TYR C1806     -28.771 -14.480  12.690  1.00  1.410          C  
ATOM  28075  O   TYR C1806     -27.538 -14.473  12.801  1.00  1.850          O  
ATOM  28076  CB  TYR C1806     -30.198 -12.866  11.536  1.00  1.470          C  
ATOM  28077  CG  TYR C1806     -30.527 -12.100  10.301  1.00  1.470          C  
ATOM  28078  CD1 TYR C1806     -31.584 -12.463   9.472  1.00  1.470          C  
ATOM  28079  CD2 TYR C1806     -29.805 -10.960  10.043  1.00  1.470          C  
ATOM  28080  CE1 TYR C1806     -31.893 -11.673   8.384  1.00  1.470          C  
ATOM  28081  CE2 TYR C1806     -30.113 -10.181   8.979  1.00  1.470          C  
ATOM  28082  CZ  TYR C1806     -31.145 -10.519   8.158  1.00  1.470          C  
ATOM  28083  OH  TYR C1806     -31.449  -9.710   7.123  1.00  1.470          O  
ATOM  28084  H   TYR C1806     -31.221 -14.995  10.600  1.00  1.150          H  
ATOM  28085  HA  TYR C1806     -28.641 -14.073  10.611  1.00  1.310          H  
ATOM  28086 1HB  TYR C1806     -31.143 -13.088  12.038  1.00  1.770          H  
ATOM  28087 2HB  TYR C1806     -29.643 -12.204  12.200  1.00  1.770          H  
ATOM  28088  HD1 TYR C1806     -32.164 -13.347   9.678  1.00  1.770          H  
ATOM  28089  HD2 TYR C1806     -28.987 -10.671  10.704  1.00  1.770          H  
ATOM  28090  HE1 TYR C1806     -32.724 -11.937   7.723  1.00  1.770          H  
ATOM  28091  HE2 TYR C1806     -29.544  -9.279   8.793  1.00  1.770          H  
ATOM  28092  HH  TYR C1806     -32.280  -9.995   6.741  1.00  1.770          H  
ATOM  28093  N   GLY C1807     -29.690 -14.755  13.664  1.00  1.330          N  
ATOM  28094  CA  GLY C1807     -29.539 -15.021  15.093  1.00  1.320          C  
ATOM  28095  C   GLY C1807     -29.353 -16.482  15.493  1.00  1.180          C  
ATOM  28096  O   GLY C1807     -29.460 -16.813  16.680  1.00  1.230          O  
ATOM  28097  H   GLY C1807     -30.646 -14.738  13.340  1.00  1.600          H  
ATOM  28098 1HA  GLY C1807     -28.694 -14.444  15.464  1.00  1.580          H  
ATOM  28099 2HA  GLY C1807     -30.421 -14.633  15.602  1.00  1.580          H  
ATOM  28100  N   LEU C1808     -29.091 -17.365  14.532  1.00  1.050          N  
ATOM  28101  CA  LEU C1808     -28.892 -18.762  14.849  1.00  0.870          C  
ATOM  28102  C   LEU C1808     -27.760 -18.745  15.846  1.00  0.750          C  
ATOM  28103  O   LEU C1808     -26.779 -18.058  15.607  1.00  1.010          O  
ATOM  28104  CB  LEU C1808     -28.446 -19.545  13.592  1.00  1.290          C  
ATOM  28105  CG  LEU C1808     -28.274 -21.112  13.697  1.00  1.290          C  
ATOM  28106  CD1 LEU C1808     -29.658 -21.813  13.872  1.00  1.290          C  
ATOM  28107  CD2 LEU C1808     -27.548 -21.616  12.435  1.00  1.290          C  
ATOM  28108  H   LEU C1808     -29.027 -17.064  13.557  1.00  1.260          H  
ATOM  28109  HA  LEU C1808     -29.809 -19.172  15.247  1.00  1.040          H  
ATOM  28110 1HB  LEU C1808     -29.169 -19.349  12.805  1.00  1.550          H  
ATOM  28111 2HB  LEU C1808     -27.490 -19.132  13.268  1.00  1.550          H  
ATOM  28112  HG  LEU C1808     -27.665 -21.347  14.579  1.00  1.550          H  
ATOM  28113 1HD1 LEU C1808     -29.517 -22.887  13.955  1.00  1.550          H  
ATOM  28114 2HD1 LEU C1808     -30.153 -21.459  14.771  1.00  1.550          H  
ATOM  28115 3HD1 LEU C1808     -30.292 -21.598  13.007  1.00  1.550          H  
ATOM  28116 1HD2 LEU C1808     -27.398 -22.692  12.506  1.00  1.550          H  
ATOM  28117 2HD2 LEU C1808     -28.147 -21.392  11.552  1.00  1.550          H  
ATOM  28118 3HD2 LEU C1808     -26.579 -21.118  12.354  1.00  1.550          H  
ATOM  28119  N   PRO C1809     -27.848 -19.394  16.993  1.00  1.540          N  
ATOM  28120  CA  PRO C1809     -26.764 -19.384  17.936  1.00  1.790          C  
ATOM  28121  C   PRO C1809     -25.580 -19.966  17.231  1.00  1.260          C  
ATOM  28122  O   PRO C1809     -25.770 -20.888  16.442  1.00  2.130          O  
ATOM  28123  CB  PRO C1809     -27.274 -20.302  19.054  1.00  2.690          C  
ATOM  28124  CG  PRO C1809     -28.792 -20.248  18.929  1.00  2.690          C  
ATOM  28125  CD  PRO C1809     -29.060 -20.107  17.434  1.00  2.690          C  
ATOM  28126  HA  PRO C1809     -26.571 -18.357  18.278  1.00  2.150          H  
ATOM  28127 1HB  PRO C1809     -26.867 -21.317  18.923  1.00  3.220          H  
ATOM  28128 2HB  PRO C1809     -26.914 -19.937  20.027  1.00  3.220          H  
ATOM  28129 1HG  PRO C1809     -29.245 -21.158  19.354  1.00  3.220          H  
ATOM  28130 2HG  PRO C1809     -29.186 -19.397  19.506  1.00  3.220          H  
ATOM  28131 1HD  PRO C1809     -29.147 -21.090  16.945  1.00  3.220          H  
ATOM  28132 2HD  PRO C1809     -29.963 -19.486  17.328  1.00  3.220          H  
ATOM  28133  N   ILE C1810     -24.367 -19.546  17.499  1.00  0.670          N  
ATOM  28134  CA  ILE C1810     -22.965 -19.735  17.246  1.00  0.950          C  
ATOM  28135  C   ILE C1810     -22.236 -19.737  18.547  1.00  0.960          C  
ATOM  28136  O   ILE C1810     -21.601 -18.761  18.933  1.00  1.000          O  
ATOM  28137  CB  ILE C1810     -22.324 -18.697  16.293  1.00  1.220          C  
ATOM  28138  CG1 ILE C1810     -23.096 -18.611  14.966  1.00  1.220          C  
ATOM  28139  CG2 ILE C1810     -20.869 -19.134  15.964  1.00  1.220          C  
ATOM  28140  CD1 ILE C1810     -23.869 -17.343  14.792  1.00  1.220          C  
ATOM  28141  H   ILE C1810     -24.299 -20.297  16.829  1.00  0.800          H  
ATOM  28142  HA  ILE C1810     -22.829 -20.715  16.792  1.00  1.140          H  
ATOM  28143  HB  ILE C1810     -22.320 -17.714  16.762  1.00  1.460          H  
ATOM  28144 1HG1 ILE C1810     -22.424 -18.735  14.146  1.00  1.460          H  
ATOM  28145 2HG1 ILE C1810     -23.820 -19.403  14.940  1.00  1.460          H  
ATOM  28146 1HG2 ILE C1810     -20.418 -18.406  15.308  1.00  1.460          H  
ATOM  28147 2HG2 ILE C1810     -20.283 -19.198  16.854  1.00  1.460          H  
ATOM  28148 3HG2 ILE C1810     -20.878 -20.106  15.474  1.00  1.460          H  
ATOM  28149 1HD1 ILE C1810     -24.415 -17.374  13.847  1.00  1.460          H  
ATOM  28150 2HD1 ILE C1810     -24.567 -17.224  15.608  1.00  1.460          H  
ATOM  28151 3HD1 ILE C1810     -23.178 -16.496  14.786  1.00  1.460          H  
ATOM  28152  N   ARG C1811     -22.323 -20.856  19.213  1.00  1.890          N  
ATOM  28153  CA  ARG C1811     -21.623 -21.024  20.449  1.00  2.360          C  
ATOM  28154  C   ARG C1811     -20.310 -21.680  20.127  1.00  2.190          C  
ATOM  28155  O   ARG C1811     -20.271 -22.645  19.371  1.00  2.200          O  
ATOM  28156  CB  ARG C1811     -22.406 -21.867  21.432  1.00  3.120          C  
ATOM  28157  CG  ARG C1811     -21.764 -21.987  22.789  1.00  3.120          C  
ATOM  28158  CD  ARG C1811     -22.596 -22.743  23.714  1.00  3.120          C  
ATOM  28159  NE  ARG C1811     -21.925 -22.915  24.988  1.00  3.120          N  
ATOM  28160  CZ  ARG C1811     -21.995 -22.060  26.043  1.00  3.120          C  
ATOM  28161  NH1 ARG C1811     -22.736 -20.967  25.977  1.00  3.120          N  
ATOM  28162  NH2 ARG C1811     -21.311 -22.307  27.148  1.00  3.120          N  
ATOM  28163  H   ARG C1811     -22.884 -21.606  18.845  1.00  2.270          H  
ATOM  28164  HA  ARG C1811     -21.430 -20.048  20.895  1.00  2.830          H  
ATOM  28165 1HB  ARG C1811     -23.400 -21.445  21.565  1.00  3.740          H  
ATOM  28166 2HB  ARG C1811     -22.524 -22.873  21.037  1.00  3.740          H  
ATOM  28167 1HG  ARG C1811     -20.812 -22.517  22.706  1.00  3.740          H  
ATOM  28168 2HG  ARG C1811     -21.590 -20.995  23.203  1.00  3.740          H  
ATOM  28169 1HD  ARG C1811     -23.555 -22.259  23.872  1.00  3.740          H  
ATOM  28170 2HD  ARG C1811     -22.754 -23.718  23.276  1.00  3.740          H  
ATOM  28171  HE  ARG C1811     -21.325 -23.747  25.065  1.00  3.740          H  
ATOM  28172 1HH1 ARG C1811     -23.260 -20.755  25.144  1.00  3.740          H  
ATOM  28173 2HH1 ARG C1811     -22.778 -20.335  26.765  1.00  3.740          H  
ATOM  28174 1HH2 ARG C1811     -20.730 -23.133  27.217  1.00  3.740          H  
ATOM  28175 2HH2 ARG C1811     -21.350 -21.655  27.915  1.00  3.740          H  
ATOM  28176  N   TRP C1812     -19.230 -21.168  20.665  1.00  2.480          N  
ATOM  28177  CA  TRP C1812     -17.956 -21.798  20.413  1.00  2.500          C  
ATOM  28178  C   TRP C1812     -16.967 -21.394  21.471  1.00  2.950          C  
ATOM  28179  O   TRP C1812     -17.154 -20.376  22.135  1.00  3.620          O  
ATOM  28180  CB  TRP C1812     -17.447 -21.393  19.047  1.00  3.490          C  
ATOM  28181  CG  TRP C1812     -17.116 -19.955  18.914  1.00  3.490          C  
ATOM  28182  CD1 TRP C1812     -17.990 -18.942  18.715  1.00  3.490          C  
ATOM  28183  CD2 TRP C1812     -15.800 -19.352  18.936  1.00  3.490          C  
ATOM  28184  NE1 TRP C1812     -17.325 -17.752  18.632  1.00  3.490          N  
ATOM  28185  CE2 TRP C1812     -15.981 -17.984  18.770  1.00  3.490          C  
ATOM  28186  CE3 TRP C1812     -14.507 -19.860  19.082  1.00  3.490          C  
ATOM  28187  CZ2 TRP C1812     -14.913 -17.100  18.759  1.00  3.490          C  
ATOM  28188  CZ3 TRP C1812     -13.438 -18.983  19.072  1.00  3.490          C  
ATOM  28189  CH2 TRP C1812     -13.634 -17.641  18.922  1.00  3.490          C  
ATOM  28190  H   TRP C1812     -19.287 -20.353  21.263  1.00  2.980          H  
ATOM  28191  HA  TRP C1812     -18.078 -22.882  20.443  1.00  3.000          H  
ATOM  28192 1HB  TRP C1812     -16.574 -21.992  18.785  1.00  4.190          H  
ATOM  28193 2HB  TRP C1812     -18.227 -21.603  18.337  1.00  4.190          H  
ATOM  28194  HD1 TRP C1812     -19.063 -19.058  18.647  1.00  4.190          H  
ATOM  28195  HE1 TRP C1812     -17.764 -16.854  18.495  1.00  4.190          H  
ATOM  28196  HE3 TRP C1812     -14.347 -20.924  19.200  1.00  4.190          H  
ATOM  28197  HZ2 TRP C1812     -15.049 -16.025  18.632  1.00  4.190          H  
ATOM  28198  HZ3 TRP C1812     -12.440 -19.384  19.187  1.00  4.190          H  
ATOM  28199  HH2 TRP C1812     -12.768 -16.983  18.922  1.00  4.190          H  
ATOM  28200  N   GLU C1813     -15.896 -22.160  21.568  1.00  2.790          N  
ATOM  28201  CA  GLU C1813     -14.764 -21.876  22.436  1.00  3.270          C  
ATOM  28202  C   GLU C1813     -13.516 -22.076  21.599  1.00  3.090          C  
ATOM  28203  O   GLU C1813     -13.554 -22.778  20.585  1.00  2.950          O  
ATOM  28204  CB  GLU C1813     -14.735 -22.794  23.663  1.00  4.390          C  
ATOM  28205  CG  GLU C1813     -15.922 -22.660  24.647  1.00  4.390          C  
ATOM  28206  CD  GLU C1813     -15.921 -21.363  25.439  1.00  4.390          C  
ATOM  28207  OE1 GLU C1813     -14.908 -20.694  25.465  1.00  4.390          O  
ATOM  28208  OE2 GLU C1813     -16.933 -21.046  26.028  1.00  4.390          O  
ATOM  28209  H   GLU C1813     -15.867 -23.001  21.008  1.00  3.350          H  
ATOM  28210  HA  GLU C1813     -14.805 -20.836  22.765  1.00  3.920          H  
ATOM  28211 1HB  GLU C1813     -14.706 -23.821  23.329  1.00  5.260          H  
ATOM  28212 2HB  GLU C1813     -13.818 -22.617  24.223  1.00  5.260          H  
ATOM  28213 1HG  GLU C1813     -16.855 -22.732  24.090  1.00  5.260          H  
ATOM  28214 2HG  GLU C1813     -15.890 -23.502  25.339  1.00  5.260          H  
ATOM  28215  N   ALA C1814     -12.418 -21.440  21.971  1.00  3.120          N  
ATOM  28216  CA  ALA C1814     -11.213 -21.597  21.174  1.00  2.990          C  
ATOM  28217  C   ALA C1814     -10.832 -23.065  21.035  1.00  2.240          C  
ATOM  28218  O   ALA C1814     -10.807 -23.809  22.014  1.00  2.490          O  
ATOM  28219  CB  ALA C1814     -10.077 -20.818  21.805  1.00  4.240          C  
ATOM  28220  H   ALA C1814     -12.421 -20.871  22.808  1.00  3.740          H  
ATOM  28221  HA  ALA C1814     -11.406 -21.207  20.176  1.00  3.590          H  
ATOM  28222 1HB  ALA C1814      -9.185 -20.918  21.202  1.00  5.090          H  
ATOM  28223 2HB  ALA C1814     -10.352 -19.766  21.874  1.00  5.090          H  
ATOM  28224 3HB  ALA C1814      -9.882 -21.210  22.802  1.00  5.090          H  
ATOM  28225  N   GLY C1815     -10.536 -23.471  19.802  1.00  2.070          N  
ATOM  28226  CA  GLY C1815     -10.110 -24.831  19.465  1.00  2.350          C  
ATOM  28227  C   GLY C1815     -11.268 -25.825  19.325  1.00  2.430          C  
ATOM  28228  O   GLY C1815     -11.056 -26.985  18.971  1.00  3.330          O  
ATOM  28229  H   GLY C1815     -10.596 -22.800  19.045  1.00  2.480          H  
ATOM  28230 1HA  GLY C1815      -9.546 -24.810  18.534  1.00  2.820          H  
ATOM  28231 2HA  GLY C1815      -9.424 -25.188  20.231  1.00  2.820          H  
ATOM  28232  N   GLU C1816     -12.495 -25.385  19.572  1.00  1.670          N  
ATOM  28233  CA  GLU C1816     -13.632 -26.288  19.516  1.00  1.990          C  
ATOM  28234  C   GLU C1816     -14.528 -26.054  18.295  1.00  1.930          C  
ATOM  28235  O   GLU C1816     -14.454 -24.995  17.670  1.00  1.480          O  
ATOM  28236  CB  GLU C1816     -14.452 -26.182  20.802  1.00  2.660          C  
ATOM  28237  CG  GLU C1816     -13.732 -26.666  22.060  1.00  2.660          C  
ATOM  28238  CD  GLU C1816     -14.653 -26.658  23.229  1.00  2.660          C  
ATOM  28239  OE1 GLU C1816     -15.737 -26.165  23.034  1.00  2.660          O  
ATOM  28240  OE2 GLU C1816     -14.306 -27.140  24.286  1.00  2.660          O  
ATOM  28241  H   GLU C1816     -12.652 -24.411  19.850  1.00  2.000          H  
ATOM  28242  HA  GLU C1816     -13.221 -27.285  19.493  1.00  2.390          H  
ATOM  28243 1HB  GLU C1816     -14.706 -25.137  20.967  1.00  3.190          H  
ATOM  28244 2HB  GLU C1816     -15.388 -26.718  20.708  1.00  3.190          H  
ATOM  28245 1HG  GLU C1816     -13.350 -27.672  21.899  1.00  3.190          H  
ATOM  28246 2HG  GLU C1816     -12.885 -26.003  22.258  1.00  3.190          H  
ATOM  28247  N   PRO C1817     -15.318 -27.063  17.869  1.00  2.740          N  
ATOM  28248  CA  PRO C1817     -16.348 -26.968  16.845  1.00  2.800          C  
ATOM  28249  C   PRO C1817     -17.371 -25.908  17.201  1.00  1.810          C  
ATOM  28250  O   PRO C1817     -17.676 -25.729  18.385  1.00  1.850          O  
ATOM  28251  CB  PRO C1817     -16.976 -28.364  16.869  1.00  4.200          C  
ATOM  28252  CG  PRO C1817     -15.886 -29.275  17.382  1.00  4.200          C  
ATOM  28253  CD  PRO C1817     -15.121 -28.452  18.383  1.00  4.200          C  
ATOM  28254  HA  PRO C1817     -15.884 -26.748  15.868  1.00  3.360          H  
ATOM  28255 1HB  PRO C1817     -17.865 -28.354  17.518  1.00  5.040          H  
ATOM  28256 2HB  PRO C1817     -17.325 -28.629  15.872  1.00  5.040          H  
ATOM  28257 1HG  PRO C1817     -16.328 -30.179  17.829  1.00  5.040          H  
ATOM  28258 2HG  PRO C1817     -15.255 -29.615  16.547  1.00  5.040          H  
ATOM  28259 1HD  PRO C1817     -15.537 -28.579  19.390  1.00  5.040          H  
ATOM  28260 2HD  PRO C1817     -14.076 -28.777  18.307  1.00  5.040          H  
ATOM  28261  N   VAL C1818     -17.884 -25.213  16.192  1.00  1.540          N  
ATOM  28262  CA  VAL C1818     -18.887 -24.187  16.457  1.00  0.790          C  
ATOM  28263  C   VAL C1818     -20.224 -24.902  16.305  1.00  0.900          C  
ATOM  28264  O   VAL C1818     -20.267 -25.703  15.371  1.00  1.670          O  
ATOM  28265  CB  VAL C1818     -18.751 -22.996  15.441  1.00  1.410          C  
ATOM  28266  CG1 VAL C1818     -17.375 -22.335  15.538  1.00  1.410          C  
ATOM  28267  CG2 VAL C1818     -18.907 -23.473  14.001  1.00  1.410          C  
ATOM  28268  H   VAL C1818     -17.613 -25.467  15.240  1.00  1.850          H  
ATOM  28269  HA  VAL C1818     -18.790 -23.819  17.480  1.00  0.950          H  
ATOM  28270  HB  VAL C1818     -19.509 -22.254  15.678  1.00  1.690          H  
ATOM  28271 1HG1 VAL C1818     -17.321 -21.519  14.839  1.00  1.690          H  
ATOM  28272 2HG1 VAL C1818     -17.194 -21.966  16.488  1.00  1.690          H  
ATOM  28273 3HG1 VAL C1818     -16.611 -23.067  15.301  1.00  1.690          H  
ATOM  28274 1HG2 VAL C1818     -18.824 -22.628  13.324  1.00  1.690          H  
ATOM  28275 2HG2 VAL C1818     -18.131 -24.185  13.772  1.00  1.690          H  
ATOM  28276 3HG2 VAL C1818     -19.837 -23.936  13.852  1.00  1.690          H  
ATOM  28277  N   ASN C1819     -21.273 -24.139  16.413  1.00  1.300          N  
ATOM  28278  CA  ASN C1819     -22.432 -24.853  16.956  1.00  1.810          C  
ATOM  28279  C   ASN C1819     -23.528 -24.647  15.962  1.00  1.100          C  
ATOM  28280  O   ASN C1819     -24.669 -24.342  16.317  1.00  1.470          O  
ATOM  28281  CB  ASN C1819     -22.841 -24.345  18.318  1.00  2.330          C  
ATOM  28282  CG  ASN C1819     -23.704 -25.292  19.082  1.00  2.330          C  
ATOM  28283  OD1 ASN C1819     -23.488 -26.512  19.046  1.00  2.330          O  
ATOM  28284  ND2 ASN C1819     -24.677 -24.761  19.779  1.00  2.330          N  
ATOM  28285  H   ASN C1819     -21.524 -23.598  15.599  1.00  1.560          H  
ATOM  28286  HA  ASN C1819     -22.217 -25.919  17.009  1.00  2.170          H  
ATOM  28287 1HB  ASN C1819     -21.959 -24.188  18.900  1.00  2.800          H  
ATOM  28288 2HB  ASN C1819     -23.354 -23.397  18.215  1.00  2.800          H  
ATOM  28289 1HD2 ASN C1819     -25.281 -25.338  20.313  1.00  2.800          H  
ATOM  28290 2HD2 ASN C1819     -24.837 -23.778  19.758  1.00  2.800          H  
ATOM  28291  N   VAL C1820     -23.151 -24.713  14.716  1.00  1.070          N  
ATOM  28292  CA  VAL C1820     -24.067 -24.432  13.631  1.00  1.350          C  
ATOM  28293  C   VAL C1820     -24.088 -25.540  12.588  1.00  1.410          C  
ATOM  28294  O   VAL C1820     -23.360 -26.524  12.690  1.00  1.760          O  
ATOM  28295  CB  VAL C1820     -23.731 -23.117  12.924  1.00  1.780          C  
ATOM  28296  CG1 VAL C1820     -23.809 -21.952  13.865  1.00  1.780          C  
ATOM  28297  CG2 VAL C1820     -22.409 -23.204  12.370  1.00  1.780          C  
ATOM  28298  H   VAL C1820     -22.197 -25.060  14.551  1.00  1.280          H  
ATOM  28299  HA  VAL C1820     -25.072 -24.342  14.049  1.00  1.620          H  
ATOM  28300  HB  VAL C1820     -24.448 -22.946  12.130  1.00  2.130          H  
ATOM  28301 1HG1 VAL C1820     -23.577 -21.042  13.315  1.00  2.130          H  
ATOM  28302 2HG1 VAL C1820     -24.818 -21.883  14.277  1.00  2.130          H  
ATOM  28303 3HG1 VAL C1820     -23.102 -22.075  14.673  1.00  2.130          H  
ATOM  28304 1HG2 VAL C1820     -22.229 -22.303  11.874  1.00  2.130          H  
ATOM  28305 2HG2 VAL C1820     -21.721 -23.337  13.151  1.00  2.130          H  
ATOM  28306 3HG2 VAL C1820     -22.323 -24.022  11.674  1.00  2.130          H  
ATOM  28307  N   GLY C1821     -24.951 -25.362  11.583  1.00  1.800          N  
ATOM  28308  CA  GLY C1821     -25.144 -26.330  10.507  1.00  1.840          C  
ATOM  28309  C   GLY C1821     -26.488 -27.013  10.707  1.00  1.760          C  
ATOM  28310  O   GLY C1821     -26.846 -27.963  10.011  1.00  1.870          O  
ATOM  28311  H   GLY C1821     -25.481 -24.503  11.543  1.00  2.160          H  
ATOM  28312 1HA  GLY C1821     -25.119 -25.820   9.543  1.00  2.210          H  
ATOM  28313 2HA  GLY C1821     -24.341 -27.065  10.517  1.00  2.210          H  
ATOM  28314  N   ALA C1822     -27.209 -26.496  11.693  1.00  1.720          N  
ATOM  28315  CA  ALA C1822     -28.536 -26.915  12.087  1.00  1.760          C  
ATOM  28316  C   ALA C1822     -29.520 -26.681  10.983  1.00  1.560          C  
ATOM  28317  O   ALA C1822     -29.384 -25.725  10.217  1.00  1.530          O  
ATOM  28318  CB  ALA C1822     -28.971 -26.141  13.316  1.00  2.450          C  
ATOM  28319  H   ALA C1822     -26.778 -25.756  12.211  1.00  2.060          H  
ATOM  28320  HA  ALA C1822     -28.517 -27.983  12.304  1.00  2.110          H  
ATOM  28321 1HB  ALA C1822     -29.966 -26.468  13.612  1.00  2.940          H  
ATOM  28322 2HB  ALA C1822     -28.267 -26.314  14.119  1.00  2.940          H  
ATOM  28323 3HB  ALA C1822     -28.996 -25.083  13.082  1.00  2.940          H  
ATOM  28324  N   GLN C1823     -30.527 -27.533  10.910  1.00  1.520          N  
ATOM  28325  CA  GLN C1823     -31.564 -27.288   9.954  1.00  1.350          C  
ATOM  28326  C   GLN C1823     -32.969 -27.582  10.393  1.00  1.260          C  
ATOM  28327  O   GLN C1823     -33.240 -28.064  11.498  1.00  1.330          O  
ATOM  28328  CB  GLN C1823     -31.301 -28.025   8.625  1.00  1.960          C  
ATOM  28329  CG  GLN C1823     -30.284 -27.368   7.746  1.00  1.960          C  
ATOM  28330  CD  GLN C1823     -30.823 -26.010   7.291  1.00  1.960          C  
ATOM  28331  OE1 GLN C1823     -32.069 -25.778   7.398  1.00  1.960          O  
ATOM  28332  NE2 GLN C1823     -29.922 -25.134   6.816  1.00  1.960          N  
ATOM  28333  H   GLN C1823     -30.583 -28.325  11.535  1.00  1.820          H  
ATOM  28334  HA  GLN C1823     -31.549 -26.220   9.752  1.00  1.620          H  
ATOM  28335 1HB  GLN C1823     -30.925 -29.020   8.848  1.00  2.350          H  
ATOM  28336 2HB  GLN C1823     -32.216 -28.167   8.048  1.00  2.350          H  
ATOM  28337 1HG  GLN C1823     -29.334 -27.241   8.253  1.00  2.350          H  
ATOM  28338 2HG  GLN C1823     -30.141 -27.985   6.865  1.00  2.350          H  
ATOM  28339 1HE2 GLN C1823     -30.181 -24.182   6.483  1.00  2.350          H  
ATOM  28340 2HE2 GLN C1823     -28.955 -25.387   6.769  1.00  2.350          H  
ATOM  28341  N   LEU C1824     -33.846 -27.262   9.463  1.00  1.130          N  
ATOM  28342  CA  LEU C1824     -35.271 -27.442   9.582  1.00  1.060          C  
ATOM  28343  C   LEU C1824     -35.623 -28.901   9.382  1.00  1.070          C  
ATOM  28344  O   LEU C1824     -34.963 -29.624   8.632  1.00  1.070          O  
ATOM  28345  CB  LEU C1824     -35.997 -26.660   8.464  1.00  1.510          C  
ATOM  28346  CG  LEU C1824     -35.841 -25.114   8.406  1.00  1.510          C  
ATOM  28347  CD1 LEU C1824     -36.463 -24.626   7.159  1.00  1.510          C  
ATOM  28348  CD2 LEU C1824     -36.541 -24.461   9.533  1.00  1.510          C  
ATOM  28349  H   LEU C1824     -33.456 -26.837   8.611  1.00  1.360          H  
ATOM  28350  HA  LEU C1824     -35.596 -27.123  10.574  1.00  1.270          H  
ATOM  28351 1HB  LEU C1824     -35.652 -27.053   7.503  1.00  1.810          H  
ATOM  28352 2HB  LEU C1824     -37.065 -26.884   8.545  1.00  1.810          H  
ATOM  28353  HG  LEU C1824     -34.780 -24.853   8.415  1.00  1.810          H  
ATOM  28354 1HD1 LEU C1824     -36.366 -23.556   7.090  1.00  1.810          H  
ATOM  28355 2HD1 LEU C1824     -35.973 -25.092   6.313  1.00  1.810          H  
ATOM  28356 3HD1 LEU C1824     -37.511 -24.892   7.168  1.00  1.810          H  
ATOM  28357 1HD2 LEU C1824     -36.421 -23.380   9.453  1.00  1.810          H  
ATOM  28358 2HD2 LEU C1824     -37.598 -24.715   9.494  1.00  1.810          H  
ATOM  28359 3HD2 LEU C1824     -36.134 -24.795  10.449  1.00  1.810          H  
ATOM  28360  N   THR C1825     -36.700 -29.328  10.006  1.00  1.070          N  
ATOM  28361  CA  THR C1825     -37.222 -30.654   9.727  1.00  1.080          C  
ATOM  28362  C   THR C1825     -38.643 -30.531   9.237  1.00  1.060          C  
ATOM  28363  O   THR C1825     -39.196 -29.433   9.217  1.00  1.030          O  
ATOM  28364  CB  THR C1825     -37.116 -31.605  10.922  1.00  1.510          C  
ATOM  28365  OG1 THR C1825     -37.476 -32.913  10.459  1.00  1.510          O  
ATOM  28366  CG2 THR C1825     -37.995 -31.167  12.088  1.00  1.510          C  
ATOM  28367  H   THR C1825     -37.185 -28.720  10.666  1.00  1.280          H  
ATOM  28368  HA  THR C1825     -36.638 -31.101   8.923  1.00  1.300          H  
ATOM  28369  HB  THR C1825     -36.078 -31.631  11.256  1.00  1.810          H  
ATOM  28370  HG1 THR C1825     -37.235 -33.563  11.133  1.00  1.810          H  
ATOM  28371 1HG2 THR C1825     -37.884 -31.871  12.908  1.00  1.810          H  
ATOM  28372 2HG2 THR C1825     -37.679 -30.185  12.417  1.00  1.810          H  
ATOM  28373 3HG2 THR C1825     -39.010 -31.125  11.805  1.00  1.810          H  
ATOM  28374  N   THR C1826     -39.274 -31.644   8.887  1.00  1.070          N  
ATOM  28375  CA  THR C1826     -40.628 -31.565   8.328  1.00  1.060          C  
ATOM  28376  C   THR C1826     -41.676 -31.175   9.362  1.00  1.070          C  
ATOM  28377  O   THR C1826     -42.761 -30.697   9.027  1.00  1.050          O  
ATOM  28378  CB  THR C1826     -41.035 -32.883   7.641  1.00  1.490          C  
ATOM  28379  OG1 THR C1826     -40.962 -33.964   8.583  1.00  1.490          O  
ATOM  28380  CG2 THR C1826     -40.120 -33.154   6.456  1.00  1.490          C  
ATOM  28381  H   THR C1826     -38.793 -32.538   8.986  1.00  1.280          H  
ATOM  28382  HA  THR C1826     -40.624 -30.806   7.553  1.00  1.270          H  
ATOM  28383  HB  THR C1826     -42.056 -32.802   7.281  1.00  1.790          H  
ATOM  28384  HG1 THR C1826     -41.722 -33.929   9.187  1.00  1.790          H  
ATOM  28385 1HG2 THR C1826     -40.427 -34.076   5.976  1.00  1.790          H  
ATOM  28386 2HG2 THR C1826     -40.196 -32.330   5.742  1.00  1.790          H  
ATOM  28387 3HG2 THR C1826     -39.094 -33.247   6.794  1.00  1.790          H  
ATOM  28388  N   GLU C1827     -41.336 -31.335  10.623  1.00  1.100          N  
ATOM  28389  CA  GLU C1827     -42.222 -30.987  11.715  1.00  1.110          C  
ATOM  28390  C   GLU C1827     -42.013 -29.549  12.192  1.00  1.070          C  
ATOM  28391  O   GLU C1827     -42.666 -29.114  13.142  1.00  1.070          O  
ATOM  28392  CB  GLU C1827     -42.025 -31.944  12.891  1.00  1.550          C  
ATOM  28393  CG  GLU C1827     -42.340 -33.406  12.584  1.00  1.550          C  
ATOM  28394  CD  GLU C1827     -43.784 -33.642  12.198  1.00  1.550          C  
ATOM  28395  OE1 GLU C1827     -44.646 -32.948  12.699  1.00  1.550          O  
ATOM  28396  OE2 GLU C1827     -44.023 -34.524  11.404  1.00  1.550          O  
ATOM  28397  H   GLU C1827     -40.432 -31.740  10.816  1.00  1.320          H  
ATOM  28398  HA  GLU C1827     -43.245 -31.083  11.363  1.00  1.330          H  
ATOM  28399 1HB  GLU C1827     -40.994 -31.888  13.234  1.00  1.860          H  
ATOM  28400 2HB  GLU C1827     -42.662 -31.634  13.720  1.00  1.860          H  
ATOM  28401 1HG  GLU C1827     -41.701 -33.738  11.766  1.00  1.860          H  
ATOM  28402 2HG  GLU C1827     -42.101 -34.006  13.461  1.00  1.860          H  
ATOM  28403  N   THR C1828     -41.087 -28.809  11.569  1.00  1.040          N  
ATOM  28404  CA  THR C1828     -40.830 -27.448  12.008  1.00  1.010          C  
ATOM  28405  C   THR C1828     -41.889 -26.516  11.454  1.00  0.980          C  
ATOM  28406  O   THR C1828     -42.199 -26.546  10.261  1.00  0.960          O  
ATOM  28407  CB  THR C1828     -39.423 -26.941  11.584  1.00  1.430          C  
ATOM  28408  OG1 THR C1828     -38.407 -27.785  12.151  1.00  1.430          O  
ATOM  28409  CG2 THR C1828     -39.176 -25.498  12.049  1.00  1.430          C  
ATOM  28410  H   THR C1828     -40.564 -29.177  10.772  1.00  1.250          H  
ATOM  28411  HA  THR C1828     -40.888 -27.415  13.096  1.00  1.210          H  
ATOM  28412  HB  THR C1828     -39.343 -26.980  10.493  1.00  1.710          H  
ATOM  28413  HG1 THR C1828     -38.568 -27.883  13.101  1.00  1.710          H  
ATOM  28414 1HG2 THR C1828     -38.195 -25.192  11.742  1.00  1.710          H  
ATOM  28415 2HG2 THR C1828     -39.906 -24.822  11.616  1.00  1.710          H  
ATOM  28416 3HG2 THR C1828     -39.241 -25.446  13.135  1.00  1.710          H  
ATOM  28417  N   GLU C1829     -42.447 -25.684  12.330  1.00  0.980          N  
ATOM  28418  CA  GLU C1829     -43.427 -24.676  11.942  1.00  0.940          C  
ATOM  28419  C   GLU C1829     -42.735 -23.406  11.478  1.00  0.900          C  
ATOM  28420  O   GLU C1829     -41.908 -22.846  12.209  1.00  0.900          O  
ATOM  28421  CB  GLU C1829     -44.401 -24.409  13.089  1.00  1.330          C  
ATOM  28422  CG  GLU C1829     -45.344 -25.572  13.379  1.00  1.330          C  
ATOM  28423  CD  GLU C1829     -46.418 -25.263  14.401  1.00  1.330          C  
ATOM  28424  OE1 GLU C1829     -46.897 -24.156  14.405  1.00  1.330          O  
ATOM  28425  OE2 GLU C1829     -46.749 -26.128  15.180  1.00  1.330          O  
ATOM  28426  H   GLU C1829     -42.167 -25.752  13.298  1.00  1.180          H  
ATOM  28427  HA  GLU C1829     -44.003 -25.040  11.109  1.00  1.130          H  
ATOM  28428 1HB  GLU C1829     -43.830 -24.259  13.994  1.00  1.600          H  
ATOM  28429 2HB  GLU C1829     -44.950 -23.525  12.919  1.00  1.600          H  
ATOM  28430 1HG  GLU C1829     -45.832 -25.835  12.444  1.00  1.600          H  
ATOM  28431 2HG  GLU C1829     -44.760 -26.432  13.707  1.00  1.600          H  
ATOM  28432  N   VAL C1830     -43.057 -22.965  10.252  1.00  0.870          N  
ATOM  28433  CA  VAL C1830     -42.444 -21.767   9.675  1.00  0.830          C  
ATOM  28434  C   VAL C1830     -43.421 -20.754   9.053  1.00  0.810          C  
ATOM  28435  O   VAL C1830     -44.569 -21.074   8.728  1.00  0.840          O  
ATOM  28436  CB  VAL C1830     -41.430 -22.159   8.552  1.00  1.180          C  
ATOM  28437  CG1 VAL C1830     -40.308 -23.034   9.110  1.00  1.180          C  
ATOM  28438  CG2 VAL C1830     -42.162 -22.902   7.388  1.00  1.180          C  
ATOM  28439  H   VAL C1830     -43.736 -23.503   9.705  1.00  1.040          H  
ATOM  28440  HA  VAL C1830     -41.909 -21.266  10.473  1.00  1.000          H  
ATOM  28441  HB  VAL C1830     -40.972 -21.245   8.174  1.00  1.410          H  
ATOM  28442 1HG1 VAL C1830     -39.595 -23.267   8.318  1.00  1.410          H  
ATOM  28443 2HG1 VAL C1830     -39.809 -22.494   9.900  1.00  1.410          H  
ATOM  28444 3HG1 VAL C1830     -40.725 -23.960   9.500  1.00  1.410          H  
ATOM  28445 1HG2 VAL C1830     -41.448 -23.149   6.605  1.00  1.410          H  
ATOM  28446 2HG2 VAL C1830     -42.614 -23.824   7.767  1.00  1.410          H  
ATOM  28447 3HG2 VAL C1830     -42.941 -22.267   6.974  1.00  1.410          H  
ATOM  28448  N   HIS C1831     -42.923 -19.530   8.851  1.00  0.780          N  
ATOM  28449  CA  HIS C1831     -43.624 -18.501   8.062  1.00  0.800          C  
ATOM  28450  C   HIS C1831     -42.633 -17.447   7.581  1.00  0.740          C  
ATOM  28451  O   HIS C1831     -41.475 -17.434   8.003  1.00  0.720          O  
ATOM  28452  CB  HIS C1831     -44.828 -17.818   8.762  1.00  1.110          C  
ATOM  28453  CG  HIS C1831     -44.598 -16.946   9.973  1.00  1.110          C  
ATOM  28454  ND1 HIS C1831     -44.042 -15.689   9.902  1.00  1.110          N  
ATOM  28455  CD2 HIS C1831     -44.978 -17.104  11.245  1.00  1.110          C  
ATOM  28456  CE1 HIS C1831     -44.034 -15.142  11.095  1.00  1.110          C  
ATOM  28457  NE2 HIS C1831     -44.595 -15.973  11.936  1.00  1.110          N  
ATOM  28458  H   HIS C1831     -41.991 -19.346   9.238  1.00  0.940          H  
ATOM  28459  HA  HIS C1831     -44.034 -18.967   7.166  1.00  0.960          H  
ATOM  28460 1HB  HIS C1831     -45.392 -17.234   8.034  1.00  1.330          H  
ATOM  28461 2HB  HIS C1831     -45.481 -18.604   9.094  1.00  1.330          H  
ATOM  28462  HD1 HIS C1831     -43.488 -15.311   9.143  1.00  1.330          H  
ATOM  28463  HD2 HIS C1831     -45.505 -17.894  11.745  1.00  1.330          H  
ATOM  28464  HE1 HIS C1831     -43.617 -14.144  11.237  1.00  1.330          H  
ATOM  28465  N   MET C1832     -43.080 -16.555   6.698  1.00  0.710          N  
ATOM  28466  CA  MET C1832     -42.191 -15.506   6.180  1.00  0.670          C  
ATOM  28467  C   MET C1832     -41.790 -14.548   7.288  1.00  0.670          C  
ATOM  28468  O   MET C1832     -42.571 -14.274   8.191  1.00  0.670          O  
ATOM  28469  CB  MET C1832     -42.830 -14.761   5.006  1.00  0.950          C  
ATOM  28470  CG  MET C1832     -43.145 -15.641   3.757  1.00  0.950          C  
ATOM  28471  SD  MET C1832     -41.697 -16.462   2.942  1.00  0.950          S  
ATOM  28472  CE  MET C1832     -40.736 -15.162   2.146  1.00  0.950          C  
ATOM  28473  H   MET C1832     -44.042 -16.611   6.387  1.00  0.850          H  
ATOM  28474  HA  MET C1832     -41.275 -15.958   5.822  1.00  0.800          H  
ATOM  28475 1HB  MET C1832     -43.766 -14.309   5.332  1.00  1.140          H  
ATOM  28476 2HB  MET C1832     -42.176 -13.947   4.696  1.00  1.140          H  
ATOM  28477 1HG  MET C1832     -43.835 -16.417   4.060  1.00  1.140          H  
ATOM  28478 2HG  MET C1832     -43.646 -15.028   3.020  1.00  1.140          H  
ATOM  28479 1HE  MET C1832     -39.886 -15.609   1.634  1.00  1.140          H  
ATOM  28480 2HE  MET C1832     -41.353 -14.644   1.419  1.00  1.140          H  
ATOM  28481 3HE  MET C1832     -40.380 -14.452   2.896  1.00  1.140          H  
ATOM  28482  N   LEU C1833     -40.567 -14.046   7.224  1.00  0.650          N  
ATOM  28483  CA  LEU C1833     -40.029 -13.141   8.224  1.00  0.640          C  
ATOM  28484  C   LEU C1833     -40.876 -11.890   8.390  1.00  0.620          C  
ATOM  28485  O   LEU C1833     -41.306 -11.581   9.502  1.00  0.630          O  
ATOM  28486  CB  LEU C1833     -38.553 -12.860   7.818  1.00  0.900          C  
ATOM  28487  CG  LEU C1833     -37.668 -11.872   8.628  1.00  0.900          C  
ATOM  28488  CD1 LEU C1833     -37.545 -12.328   9.998  1.00  0.900          C  
ATOM  28489  CD2 LEU C1833     -36.277 -11.851   8.011  1.00  0.900          C  
ATOM  28490  H   LEU C1833     -39.968 -14.333   6.460  1.00  0.780          H  
ATOM  28491  HA  LEU C1833     -40.050 -13.645   9.166  1.00  0.770          H  
ATOM  28492 1HB  LEU C1833     -38.032 -13.821   7.839  1.00  1.080          H  
ATOM  28493 2HB  LEU C1833     -38.548 -12.524   6.784  1.00  1.080          H  
ATOM  28494  HG  LEU C1833     -38.088 -10.893   8.616  1.00  1.080          H  
ATOM  28495 1HD1 LEU C1833     -36.906 -11.677  10.565  1.00  1.080          H  
ATOM  28496 2HD1 LEU C1833     -38.523 -12.352  10.460  1.00  1.080          H  
ATOM  28497 3HD1 LEU C1833     -37.108 -13.319   9.969  1.00  1.080          H  
ATOM  28498 1HD2 LEU C1833     -35.631 -11.185   8.562  1.00  1.080          H  
ATOM  28499 2HD2 LEU C1833     -35.860 -12.856   8.043  1.00  1.080          H  
ATOM  28500 3HD2 LEU C1833     -36.328 -11.524   6.985  1.00  1.080          H  
ATOM  28501  N   GLN C1834     -41.134 -11.182   7.304  1.00  0.590          N  
ATOM  28502  CA  GLN C1834     -41.978  -9.993   7.356  1.00  0.570          C  
ATOM  28503  C   GLN C1834     -42.809  -9.956   6.085  1.00  0.550          C  
ATOM  28504  O   GLN C1834     -42.391 -10.454   5.034  1.00  0.550          O  
ATOM  28505  CB  GLN C1834     -41.186  -8.688   7.547  1.00  0.810          C  
ATOM  28506  CG  GLN C1834     -40.353  -8.621   8.829  1.00  0.810          C  
ATOM  28507  CD  GLN C1834     -39.682  -7.290   9.064  1.00  0.810          C  
ATOM  28508  OE1 GLN C1834     -39.612  -6.427   8.178  1.00  0.810          O  
ATOM  28509  NE2 GLN C1834     -39.195  -7.102  10.278  1.00  0.810          N  
ATOM  28510  H   GLN C1834     -40.778 -11.517   6.420  1.00  0.710          H  
ATOM  28511  HA  GLN C1834     -42.667 -10.085   8.196  1.00  0.680          H  
ATOM  28512 1HB  GLN C1834     -40.558  -8.532   6.739  1.00  0.970          H  
ATOM  28513 2HB  GLN C1834     -41.878  -7.853   7.566  1.00  0.970          H  
ATOM  28514 1HG  GLN C1834     -40.997  -8.837   9.684  1.00  0.970          H  
ATOM  28515 2HG  GLN C1834     -39.584  -9.349   8.778  1.00  0.970          H  
ATOM  28516 1HE2 GLN C1834     -38.733  -6.245  10.538  1.00  0.970          H  
ATOM  28517 2HE2 GLN C1834     -39.265  -7.817  11.012  1.00  0.970          H  
ATOM  28518  N   ASP C1835     -43.979  -9.338   6.148  1.00  0.530          N  
ATOM  28519  CA  ASP C1835     -44.873  -9.297   4.995  1.00  0.520          C  
ATOM  28520  C   ASP C1835     -44.281  -8.573   3.797  1.00  0.520          C  
ATOM  28521  O   ASP C1835     -44.489  -8.971   2.653  1.00  0.550          O  
ATOM  28522  CB  ASP C1835     -46.168  -8.578   5.365  1.00  0.730          C  
ATOM  28523  CG  ASP C1835     -47.264  -8.657   4.329  1.00  0.730          C  
ATOM  28524  OD1 ASP C1835     -47.817  -9.710   4.146  1.00  0.730          O  
ATOM  28525  OD2 ASP C1835     -47.578  -7.656   3.750  1.00  0.730          O  
ATOM  28526  H   ASP C1835     -44.258  -8.857   7.003  1.00  0.640          H  
ATOM  28527  HA  ASP C1835     -45.103 -10.324   4.704  1.00  0.620          H  
ATOM  28528 1HB  ASP C1835     -46.539  -8.960   6.295  1.00  0.880          H  
ATOM  28529 2HB  ASP C1835     -45.950  -7.532   5.522  1.00  0.880          H  
ATOM  28530  N   GLY C1836     -43.517  -7.517   4.059  1.00  0.510          N  
ATOM  28531  CA  GLY C1836     -42.990  -6.675   2.998  1.00  0.500          C  
ATOM  28532  C   GLY C1836     -41.643  -7.105   2.431  1.00  0.500          C  
ATOM  28533  O   GLY C1836     -41.081  -6.394   1.598  1.00  0.480          O  
ATOM  28534  H   GLY C1836     -43.333  -7.263   5.023  1.00  0.610          H  
ATOM  28535 1HA  GLY C1836     -43.719  -6.636   2.189  1.00  0.600          H  
ATOM  28536 2HA  GLY C1836     -42.907  -5.657   3.379  1.00  0.600          H  
ATOM  28537  N   ILE C1837     -41.103  -8.227   2.891  1.00  0.510          N  
ATOM  28538  CA  ILE C1837     -39.792  -8.642   2.417  1.00  0.520          C  
ATOM  28539  C   ILE C1837     -39.754  -9.189   1.013  1.00  0.510          C  
ATOM  28540  O   ILE C1837     -38.773  -8.954   0.313  1.00  0.510          O  
ATOM  28541  CB  ILE C1837     -39.056  -9.573   3.388  1.00  0.720          C  
ATOM  28542  CG1 ILE C1837     -38.685  -8.753   4.625  1.00  0.720          C  
ATOM  28543  CG2 ILE C1837     -37.805 -10.172   2.730  1.00  0.720          C  
ATOM  28544  CD1 ILE C1837     -38.189  -9.557   5.806  1.00  0.720          C  
ATOM  28545  H   ILE C1837     -41.618  -8.818   3.554  1.00  0.610          H  
ATOM  28546  HA  ILE C1837     -39.179  -7.744   2.396  1.00  0.620          H  
ATOM  28547  HB  ILE C1837     -39.729 -10.374   3.704  1.00  0.870          H  
ATOM  28548 1HG1 ILE C1837     -37.907  -8.046   4.346  1.00  0.870          H  
ATOM  28549 2HG1 ILE C1837     -39.551  -8.185   4.903  1.00  0.870          H  
ATOM  28550 1HG2 ILE C1837     -37.303 -10.815   3.433  1.00  0.870          H  
ATOM  28551 2HG2 ILE C1837     -38.067 -10.763   1.866  1.00  0.870          H  
ATOM  28552 3HG2 ILE C1837     -37.134  -9.364   2.428  1.00  0.870          H  
ATOM  28553 1HD1 ILE C1837     -37.962  -8.898   6.636  1.00  0.870          H  
ATOM  28554 2HD1 ILE C1837     -38.945 -10.250   6.107  1.00  0.870          H  
ATOM  28555 3HD1 ILE C1837     -37.300 -10.096   5.535  1.00  0.870          H  
ATOM  28556  N   ALA C1838     -40.724 -10.011   0.605  1.00  0.520          N  
ATOM  28557  CA  ALA C1838     -40.591 -10.604  -0.718  1.00  0.520          C  
ATOM  28558  C   ALA C1838     -41.903 -10.798  -1.474  1.00  0.510          C  
ATOM  28559  O   ALA C1838     -42.981 -10.903  -0.879  1.00  0.510          O  
ATOM  28560  CB  ALA C1838     -39.901 -11.949  -0.575  1.00  0.730          C  
ATOM  28561  H   ALA C1838     -41.528 -10.198   1.188  1.00  0.620          H  
ATOM  28562  HA  ALA C1838     -39.982  -9.929  -1.305  1.00  0.620          H  
ATOM  28563 1HB  ALA C1838     -39.742 -12.358  -1.553  1.00  0.870          H  
ATOM  28564 2HB  ALA C1838     -38.958 -11.818  -0.082  1.00  0.870          H  
ATOM  28565 3HB  ALA C1838     -40.520 -12.620   0.009  1.00  0.870          H  
ATOM  28566  N   ARG C1839     -41.775 -10.851  -2.810  1.00  0.510          N  
ATOM  28567  CA  ARG C1839     -42.898 -11.068  -3.743  1.00  0.520          C  
ATOM  28568  C   ARG C1839     -42.502 -11.994  -4.893  1.00  0.540          C  
ATOM  28569  O   ARG C1839     -41.370 -11.945  -5.394  1.00  0.550          O  
ATOM  28570  CB  ARG C1839     -43.441  -9.748  -4.322  1.00  0.720          C  
ATOM  28571  CG  ARG C1839     -44.120  -8.754  -3.304  1.00  0.720          C  
ATOM  28572  CD  ARG C1839     -45.428  -9.275  -2.826  1.00  0.720          C  
ATOM  28573  NE  ARG C1839     -46.178  -8.343  -1.952  1.00  0.720          N  
ATOM  28574  CZ  ARG C1839     -45.975  -8.194  -0.612  1.00  0.720          C  
ATOM  28575  NH1 ARG C1839     -45.001  -8.867  -0.010  1.00  0.720          N  
ATOM  28576  NH2 ARG C1839     -46.765  -7.380   0.111  1.00  0.720          N  
ATOM  28577  H   ARG C1839     -40.813 -10.782  -3.166  1.00  0.610          H  
ATOM  28578  HA  ARG C1839     -43.703 -11.562  -3.200  1.00  0.620          H  
ATOM  28579 1HB  ARG C1839     -42.641  -9.219  -4.827  1.00  0.870          H  
ATOM  28580 2HB  ARG C1839     -44.190  -9.985  -5.082  1.00  0.870          H  
ATOM  28581 1HG  ARG C1839     -43.481  -8.617  -2.442  1.00  0.870          H  
ATOM  28582 2HG  ARG C1839     -44.293  -7.798  -3.769  1.00  0.870          H  
ATOM  28583 1HD  ARG C1839     -46.048  -9.479  -3.699  1.00  0.870          H  
ATOM  28584 2HD  ARG C1839     -45.277 -10.200  -2.278  1.00  0.870          H  
ATOM  28585  HE  ARG C1839     -46.946  -7.822  -2.372  1.00  0.870          H  
ATOM  28586 1HH1 ARG C1839     -44.383  -9.516  -0.519  1.00  0.870          H  
ATOM  28587 2HH1 ARG C1839     -44.845  -8.771   0.999  1.00  0.870          H  
ATOM  28588 1HH2 ARG C1839     -47.563  -6.867  -0.308  1.00  0.870          H  
ATOM  28589 2HH2 ARG C1839     -46.635  -7.284   1.116  1.00  0.870          H  
ATOM  28590  N   LEU C1840     -43.433 -12.858  -5.303  1.00  0.550          N  
ATOM  28591  CA  LEU C1840     -43.167 -13.804  -6.382  1.00  0.570          C  
ATOM  28592  C   LEU C1840     -43.613 -13.212  -7.727  1.00  0.550          C  
ATOM  28593  O   LEU C1840     -44.784 -12.895  -7.941  1.00  0.530          O  
ATOM  28594  CB  LEU C1840     -43.854 -15.141  -6.045  1.00  0.790          C  
ATOM  28595  CG  LEU C1840     -43.684 -16.343  -6.995  1.00  0.790          C  
ATOM  28596  CD1 LEU C1840     -42.227 -16.764  -7.006  1.00  0.790          C  
ATOM  28597  CD2 LEU C1840     -44.563 -17.494  -6.481  1.00  0.790          C  
ATOM  28598  H   LEU C1840     -44.361 -12.839  -4.870  1.00  0.660          H  
ATOM  28599  HA  LEU C1840     -42.096 -13.968  -6.431  1.00  0.680          H  
ATOM  28600 1HB  LEU C1840     -43.466 -15.461  -5.090  1.00  0.950          H  
ATOM  28601 2HB  LEU C1840     -44.902 -14.965  -5.925  1.00  0.950          H  
ATOM  28602  HG  LEU C1840     -43.984 -16.081  -8.014  1.00  0.950          H  
ATOM  28603 1HD1 LEU C1840     -42.106 -17.625  -7.632  1.00  0.950          H  
ATOM  28604 2HD1 LEU C1840     -41.605 -15.972  -7.375  1.00  0.950          H  
ATOM  28605 3HD1 LEU C1840     -41.934 -17.011  -5.999  1.00  0.950          H  
ATOM  28606 1HD2 LEU C1840     -44.459 -18.365  -7.124  1.00  0.950          H  
ATOM  28607 2HD2 LEU C1840     -44.273 -17.761  -5.467  1.00  0.950          H  
ATOM  28608 3HD2 LEU C1840     -45.601 -17.167  -6.486  1.00  0.950          H  
ATOM  28609  N   VAL C1841     -42.635 -13.064  -8.617  1.00  0.570          N  
ATOM  28610  CA  VAL C1841     -42.748 -12.427  -9.929  1.00  0.560          C  
ATOM  28611  C   VAL C1841     -42.489 -13.384 -11.092  1.00  0.580          C  
ATOM  28612  O   VAL C1841     -41.511 -14.135 -11.074  1.00  0.610          O  
ATOM  28613  CB  VAL C1841     -41.699 -11.276  -9.987  1.00  0.790          C  
ATOM  28614  CG1 VAL C1841     -41.660 -10.593 -11.373  1.00  0.790          C  
ATOM  28615  CG2 VAL C1841     -42.015 -10.230  -8.876  1.00  0.790          C  
ATOM  28616  H   VAL C1841     -41.709 -13.397  -8.336  1.00  0.680          H  
ATOM  28617  HA  VAL C1841     -43.755 -12.014 -10.026  1.00  0.670          H  
ATOM  28618  HB  VAL C1841     -40.716 -11.703  -9.812  1.00  0.950          H  
ATOM  28619 1HG1 VAL C1841     -40.898  -9.813 -11.368  1.00  0.950          H  
ATOM  28620 2HG1 VAL C1841     -41.410 -11.316 -12.137  1.00  0.950          H  
ATOM  28621 3HG1 VAL C1841     -42.601 -10.163 -11.615  1.00  0.950          H  
ATOM  28622 1HG2 VAL C1841     -41.264  -9.443  -8.896  1.00  0.950          H  
ATOM  28623 2HG2 VAL C1841     -42.998  -9.797  -9.040  1.00  0.950          H  
ATOM  28624 3HG2 VAL C1841     -41.998 -10.713  -7.899  1.00  0.950          H  
ATOM  28625  N   GLY C1842     -43.368 -13.398 -12.095  1.00  0.570          N  
ATOM  28626  CA  GLY C1842     -43.090 -14.258 -13.241  1.00  0.580          C  
ATOM  28627  C   GLY C1842     -42.304 -13.478 -14.293  1.00  0.600          C  
ATOM  28628  O   GLY C1842     -42.661 -12.344 -14.625  1.00  0.590          O  
ATOM  28629  H   GLY C1842     -44.172 -12.777 -12.095  1.00  0.680          H  
ATOM  28630 1HA  GLY C1842     -42.507 -15.119 -12.929  1.00  0.700          H  
ATOM  28631 2HA  GLY C1842     -44.024 -14.625 -13.665  1.00  0.700          H  
ATOM  28632  N   GLU C1843     -41.253 -14.105 -14.836  1.00  0.630          N  
ATOM  28633  CA  GLU C1843     -40.420 -13.512 -15.880  1.00  0.630          C  
ATOM  28634  C   GLU C1843     -40.044 -14.524 -16.966  1.00  0.860          C  
ATOM  28635  O   GLU C1843     -39.238 -15.433 -16.757  1.00  0.970          O  
ATOM  28636  CB  GLU C1843     -39.118 -12.945 -15.299  1.00  0.880          C  
ATOM  28637  CG  GLU C1843     -39.281 -11.840 -14.277  1.00  0.880          C  
ATOM  28638  CD  GLU C1843     -37.969 -11.250 -13.842  1.00  0.880          C  
ATOM  28639  OE1 GLU C1843     -36.956 -11.683 -14.313  1.00  0.880          O  
ATOM  28640  OE2 GLU C1843     -37.974 -10.341 -13.040  1.00  0.880          O  
ATOM  28641  H   GLU C1843     -41.020 -15.036 -14.493  1.00  0.760          H  
ATOM  28642  HA  GLU C1843     -40.978 -12.701 -16.346  1.00  0.760          H  
ATOM  28643 1HB  GLU C1843     -38.571 -13.747 -14.827  1.00  1.060          H  
ATOM  28644 2HB  GLU C1843     -38.500 -12.563 -16.110  1.00  1.060          H  
ATOM  28645 1HG  GLU C1843     -39.928 -11.060 -14.676  1.00  1.060          H  
ATOM  28646 2HG  GLU C1843     -39.765 -12.271 -13.406  1.00  1.060          H  
ATOM  28647  N   GLY C1844     -40.577 -14.318 -18.154  1.00  0.990          N  
ATOM  28648  CA  GLY C1844     -40.376 -15.165 -19.334  1.00  1.270          C  
ATOM  28649  C   GLY C1844     -41.039 -16.564 -19.328  1.00  1.170          C  
ATOM  28650  O   GLY C1844     -41.900 -16.685 -20.190  1.00  1.860          O  
ATOM  28651  H   GLY C1844     -41.201 -13.529 -18.243  1.00  1.190          H  
ATOM  28652 1HA  GLY C1844     -40.734 -14.620 -20.209  1.00  1.520          H  
ATOM  28653 2HA  GLY C1844     -39.305 -15.290 -19.486  1.00  1.520          H  
ATOM  28654  N   GLY C1845     -41.419 -17.028 -18.165  1.00  1.100          N  
ATOM  28655  CA  GLY C1845     -41.423 -18.487 -18.097  1.00  1.080          C  
ATOM  28656  C   GLY C1845     -40.807 -19.047 -16.839  1.00  0.970          C  
ATOM  28657  O   GLY C1845     -41.008 -20.218 -16.516  1.00  1.090          O  
ATOM  28658  H   GLY C1845     -42.278 -16.626 -17.823  1.00  1.320          H  
ATOM  28659 1HA  GLY C1845     -42.449 -18.841 -18.182  1.00  1.300          H  
ATOM  28660 2HA  GLY C1845     -40.886 -18.881 -18.960  1.00  1.300          H  
ATOM  28661  N   HIS C1846     -40.121 -18.207 -16.093  1.00  0.810          N  
ATOM  28662  CA  HIS C1846     -39.500 -18.618 -14.852  1.00  0.750          C  
ATOM  28663  C   HIS C1846     -40.078 -17.806 -13.717  1.00  0.740          C  
ATOM  28664  O   HIS C1846     -40.501 -16.664 -13.899  1.00  0.760          O  
ATOM  28665  CB  HIS C1846     -37.994 -18.394 -14.917  1.00  1.070          C  
ATOM  28666  CG  HIS C1846     -37.317 -19.223 -15.919  1.00  1.070          C  
ATOM  28667  ND1 HIS C1846     -36.704 -20.418 -15.608  1.00  1.070          N  
ATOM  28668  CD2 HIS C1846     -37.164 -19.047 -17.250  1.00  1.070          C  
ATOM  28669  CE1 HIS C1846     -36.201 -20.941 -16.714  1.00  1.070          C  
ATOM  28670  NE2 HIS C1846     -36.466 -20.126 -17.726  1.00  1.070          N  
ATOM  28671  H   HIS C1846     -39.962 -17.253 -16.429  1.00  0.970          H  
ATOM  28672  HA  HIS C1846     -39.692 -19.672 -14.654  1.00  0.900          H  
ATOM  28673 1HB  HIS C1846     -37.813 -17.363 -15.181  1.00  1.290          H  
ATOM  28674 2HB  HIS C1846     -37.543 -18.579 -13.937  1.00  1.290          H  
ATOM  28675  HD1 HIS C1846     -36.288 -20.629 -14.685  1.00  1.290          H  
ATOM  28676  HD2 HIS C1846     -37.487 -18.256 -17.931  1.00  1.290          H  
ATOM  28677  HE1 HIS C1846     -35.670 -21.892 -16.679  1.00  1.290          H  
ATOM  28678  N   LEU C1847     -40.121 -18.369 -12.533  1.00  0.710          N  
ATOM  28679  CA  LEU C1847     -40.583 -17.555 -11.429  1.00  0.690          C  
ATOM  28680  C   LEU C1847     -39.409 -17.126 -10.597  1.00  0.660          C  
ATOM  28681  O   LEU C1847     -38.480 -17.907 -10.384  1.00  0.660          O  
ATOM  28682  CB  LEU C1847     -41.544 -18.337 -10.554  1.00  0.970          C  
ATOM  28683  CG  LEU C1847     -42.801 -18.891 -11.178  1.00  0.970          C  
ATOM  28684  CD1 LEU C1847     -43.464 -19.748 -10.136  1.00  0.970          C  
ATOM  28685  CD2 LEU C1847     -43.720 -17.749 -11.625  1.00  0.970          C  
ATOM  28686  H   LEU C1847     -39.801 -19.322 -12.383  1.00  0.850          H  
ATOM  28687  HA  LEU C1847     -41.065 -16.656 -11.798  1.00  0.830          H  
ATOM  28688 1HB  LEU C1847     -41.013 -19.160 -10.119  1.00  1.170          H  
ATOM  28689 2HB  LEU C1847     -41.852 -17.672  -9.776  1.00  1.170          H  
ATOM  28690  HG  LEU C1847     -42.551 -19.519 -12.036  1.00  1.170          H  
ATOM  28691 1HD1 LEU C1847     -44.373 -20.186 -10.544  1.00  1.170          H  
ATOM  28692 2HD1 LEU C1847     -42.771 -20.541  -9.851  1.00  1.170          H  
ATOM  28693 3HD1 LEU C1847     -43.710 -19.146  -9.267  1.00  1.170          H  
ATOM  28694 1HD2 LEU C1847     -44.632 -18.162 -12.052  1.00  1.170          H  
ATOM  28695 2HD2 LEU C1847     -43.975 -17.118 -10.769  1.00  1.170          H  
ATOM  28696 3HD2 LEU C1847     -43.220 -17.162 -12.373  1.00  1.170          H  
ATOM  28697  N   PHE C1848     -39.459 -15.904 -10.095  1.00  0.650          N  
ATOM  28698  CA  PHE C1848     -38.423 -15.449  -9.196  1.00  0.630          C  
ATOM  28699  C   PHE C1848     -38.992 -14.830  -7.947  1.00  0.610          C  
ATOM  28700  O   PHE C1848     -40.008 -14.132  -7.986  1.00  0.610          O  
ATOM  28701  CB  PHE C1848     -37.517 -14.451  -9.894  1.00  0.890          C  
ATOM  28702  CG  PHE C1848     -36.791 -15.042 -11.021  1.00  0.890          C  
ATOM  28703  CD1 PHE C1848     -37.284 -14.942 -12.300  1.00  0.890          C  
ATOM  28704  CD2 PHE C1848     -35.616 -15.737 -10.804  1.00  0.890          C  
ATOM  28705  CE1 PHE C1848     -36.619 -15.517 -13.344  1.00  0.890          C  
ATOM  28706  CE2 PHE C1848     -34.949 -16.321 -11.846  1.00  0.890          C  
ATOM  28707  CZ  PHE C1848     -35.449 -16.213 -13.122  1.00  0.890          C  
ATOM  28708  H   PHE C1848     -40.227 -15.282 -10.365  1.00  0.780          H  
ATOM  28709  HA  PHE C1848     -37.829 -16.308  -8.905  1.00  0.760          H  
ATOM  28710 1HB  PHE C1848     -38.111 -13.625 -10.268  1.00  1.070          H  
ATOM  28711 2HB  PHE C1848     -36.814 -14.065  -9.199  1.00  1.070          H  
ATOM  28712  HD1 PHE C1848     -38.216 -14.396 -12.476  1.00  1.070          H  
ATOM  28713  HD2 PHE C1848     -35.225 -15.824  -9.788  1.00  1.070          H  
ATOM  28714  HE1 PHE C1848     -37.019 -15.423 -14.353  1.00  1.070          H  
ATOM  28715  HE2 PHE C1848     -34.026 -16.872 -11.667  1.00  1.070          H  
ATOM  28716  HZ  PHE C1848     -34.922 -16.678 -13.953  1.00  1.070          H  
ATOM  28717  N   LEU C1849     -38.336 -15.063  -6.830  1.00  0.600          N  
ATOM  28718  CA  LEU C1849     -38.784 -14.441  -5.605  1.00  0.580          C  
ATOM  28719  C   LEU C1849     -37.890 -13.271  -5.325  1.00  0.570          C  
ATOM  28720  O   LEU C1849     -36.706 -13.471  -5.067  1.00  0.570          O  
ATOM  28721  CB  LEU C1849     -38.679 -15.410  -4.421  1.00  0.820          C  
ATOM  28722  CG  LEU C1849     -39.135 -14.881  -3.047  1.00  0.820          C  
ATOM  28723  CD1 LEU C1849     -40.643 -14.647  -3.074  1.00  0.820          C  
ATOM  28724  CD2 LEU C1849     -38.753 -15.849  -1.992  1.00  0.820          C  
ATOM  28725  H   LEU C1849     -37.516 -15.674  -6.855  1.00  0.720          H  
ATOM  28726  HA  LEU C1849     -39.800 -14.086  -5.734  1.00  0.700          H  
ATOM  28727 1HB  LEU C1849     -39.293 -16.264  -4.637  1.00  0.980          H  
ATOM  28728 2HB  LEU C1849     -37.649 -15.743  -4.331  1.00  0.980          H  
ATOM  28729  HG  LEU C1849     -38.645 -13.929  -2.840  1.00  0.980          H  
ATOM  28730 1HD1 LEU C1849     -40.968 -14.275  -2.117  1.00  0.980          H  
ATOM  28731 2HD1 LEU C1849     -40.894 -13.935  -3.821  1.00  0.980          H  
ATOM  28732 3HD1 LEU C1849     -41.151 -15.587  -3.287  1.00  0.980          H  
ATOM  28733 1HD2 LEU C1849     -39.075 -15.477  -1.018  1.00  0.980          H  
ATOM  28734 2HD2 LEU C1849     -39.220 -16.789  -2.192  1.00  0.980          H  
ATOM  28735 3HD2 LEU C1849     -37.677 -15.971  -2.000  1.00  0.980          H  
ATOM  28736  N   TYR C1850     -38.426 -12.066  -5.382  1.00  0.550          N  
ATOM  28737  CA  TYR C1850     -37.608 -10.884  -5.166  1.00  0.540          C  
ATOM  28738  C   TYR C1850     -37.666 -10.529  -3.728  1.00  0.530          C  
ATOM  28739  O   TYR C1850     -38.728 -10.631  -3.117  1.00  0.520          O  
ATOM  28740  CB  TYR C1850     -38.033  -9.725  -6.063  1.00  0.760          C  
ATOM  28741  CG  TYR C1850     -37.551  -9.899  -7.444  1.00  0.760          C  
ATOM  28742  CD1 TYR C1850     -38.282 -10.591  -8.388  1.00  0.760          C  
ATOM  28743  CD2 TYR C1850     -36.317  -9.357  -7.761  1.00  0.760          C  
ATOM  28744  CE1 TYR C1850     -37.769 -10.742  -9.657  1.00  0.760          C  
ATOM  28745  CE2 TYR C1850     -35.804  -9.513  -9.004  1.00  0.760          C  
ATOM  28746  CZ  TYR C1850     -36.519 -10.198  -9.957  1.00  0.760          C  
ATOM  28747  OH  TYR C1850     -35.979 -10.340 -11.208  1.00  0.760          O  
ATOM  28748  H   TYR C1850     -39.431 -11.973  -5.561  1.00  0.660          H  
ATOM  28749  HA  TYR C1850     -36.573 -11.121  -5.395  1.00  0.650          H  
ATOM  28750 1HB  TYR C1850     -39.123  -9.647  -6.079  1.00  0.910          H  
ATOM  28751 2HB  TYR C1850     -37.637  -8.793  -5.680  1.00  0.910          H  
ATOM  28752  HD1 TYR C1850     -39.247 -11.016  -8.127  1.00  0.910          H  
ATOM  28753  HD2 TYR C1850     -35.747  -8.816  -7.003  1.00  0.910          H  
ATOM  28754  HE1 TYR C1850     -38.330 -11.284 -10.420  1.00  0.910          H  
ATOM  28755  HE2 TYR C1850     -34.828  -9.097  -9.248  1.00  0.910          H  
ATOM  28756  HH  TYR C1850     -36.685 -10.577 -11.854  1.00  0.910          H  
ATOM  28757  N   TYR C1851     -36.546 -10.077  -3.177  1.00  0.530          N  
ATOM  28758  CA  TYR C1851     -36.568  -9.732  -1.765  1.00  0.530          C  
ATOM  28759  C   TYR C1851     -35.654  -8.591  -1.317  1.00  0.520          C  
ATOM  28760  O   TYR C1851     -34.631  -8.318  -1.941  1.00  0.530          O  
ATOM  28761  CB  TYR C1851     -36.279 -11.004  -0.985  1.00  0.740          C  
ATOM  28762  CG  TYR C1851     -34.947 -11.632  -1.300  1.00  0.740          C  
ATOM  28763  CD1 TYR C1851     -33.840 -11.301  -0.585  1.00  0.740          C  
ATOM  28764  CD2 TYR C1851     -34.850 -12.568  -2.317  1.00  0.740          C  
ATOM  28765  CE1 TYR C1851     -32.636 -11.886  -0.867  1.00  0.740          C  
ATOM  28766  CE2 TYR C1851     -33.636 -13.143  -2.598  1.00  0.740          C  
ATOM  28767  CZ  TYR C1851     -32.534 -12.809  -1.881  1.00  0.740          C  
ATOM  28768  OH  TYR C1851     -31.319 -13.403  -2.170  1.00  0.740          O  
ATOM  28769  H   TYR C1851     -35.696 -10.011  -3.751  1.00  0.640          H  
ATOM  28770  HA  TYR C1851     -37.576  -9.418  -1.549  1.00  0.640          H  
ATOM  28771 1HB  TYR C1851     -36.323 -10.789   0.078  1.00  0.890          H  
ATOM  28772 2HB  TYR C1851     -37.038 -11.739  -1.207  1.00  0.890          H  
ATOM  28773  HD1 TYR C1851     -33.919 -10.584   0.198  1.00  0.890          H  
ATOM  28774  HD2 TYR C1851     -35.730 -12.844  -2.892  1.00  0.890          H  
ATOM  28775  HE1 TYR C1851     -31.771 -11.627  -0.297  1.00  0.890          H  
ATOM  28776  HE2 TYR C1851     -33.545 -13.865  -3.389  1.00  0.890          H  
ATOM  28777  HH  TYR C1851     -30.603 -13.025  -1.606  1.00  0.890          H  
ATOM  28778  N   THR C1852     -36.010  -7.981  -0.166  1.00  0.510          N  
ATOM  28779  CA  THR C1852     -35.288  -6.831   0.419  1.00  0.490          C  
ATOM  28780  C   THR C1852     -34.192  -7.154   1.440  1.00  0.490          C  
ATOM  28781  O   THR C1852     -33.500  -6.257   1.922  1.00  0.480          O  
ATOM  28782  CB  THR C1852     -36.257  -5.881   1.157  1.00  0.690          C  
ATOM  28783  OG1 THR C1852     -36.835  -6.569   2.259  1.00  0.690          O  
ATOM  28784  CG2 THR C1852     -37.366  -5.431   0.248  1.00  0.690          C  
ATOM  28785  H   THR C1852     -36.893  -8.282   0.270  1.00  0.610          H  
ATOM  28786  HA  THR C1852     -34.828  -6.284  -0.404  1.00  0.590          H  
ATOM  28787  HB  THR C1852     -35.706  -5.004   1.516  1.00  0.830          H  
ATOM  28788  HG1 THR C1852     -37.283  -5.924   2.823  1.00  0.830          H  
ATOM  28789 1HG2 THR C1852     -38.035  -4.765   0.793  1.00  0.830          H  
ATOM  28790 2HG2 THR C1852     -36.937  -4.906  -0.592  1.00  0.830          H  
ATOM  28791 3HG2 THR C1852     -37.930  -6.294  -0.102  1.00  0.830          H  
ATOM  28792  N   VAL C1853     -33.989  -8.418   1.766  1.00  0.510          N  
ATOM  28793  CA  VAL C1853     -33.038  -8.784   2.827  1.00  0.500          C  
ATOM  28794  C   VAL C1853     -31.639  -8.267   2.551  1.00  0.480          C  
ATOM  28795  O   VAL C1853     -30.951  -7.788   3.451  1.00  0.480          O  
ATOM  28796  CB  VAL C1853     -32.953 -10.329   2.998  1.00  0.700          C  
ATOM  28797  CG1 VAL C1853     -31.816 -10.734   3.932  1.00  0.700          C  
ATOM  28798  CG2 VAL C1853     -34.248 -10.836   3.546  1.00  0.700          C  
ATOM  28799  H   VAL C1853     -34.532  -9.110   1.274  1.00  0.610          H  
ATOM  28800  HA  VAL C1853     -33.389  -8.351   3.763  1.00  0.600          H  
ATOM  28801  HB  VAL C1853     -32.750 -10.787   2.048  1.00  0.840          H  
ATOM  28802 1HG1 VAL C1853     -31.798 -11.821   4.025  1.00  0.840          H  
ATOM  28803 2HG1 VAL C1853     -30.853 -10.403   3.553  1.00  0.840          H  
ATOM  28804 3HG1 VAL C1853     -31.988 -10.300   4.880  1.00  0.840          H  
ATOM  28805 1HG2 VAL C1853     -34.185 -11.920   3.652  1.00  0.840          H  
ATOM  28806 2HG2 VAL C1853     -34.449 -10.390   4.519  1.00  0.840          H  
ATOM  28807 3HG2 VAL C1853     -35.032 -10.583   2.863  1.00  0.840          H  
ATOM  28808  N   GLU C1854     -31.216  -8.400   1.309  1.00  0.500          N  
ATOM  28809  CA  GLU C1854     -29.888  -8.026   0.865  1.00  0.520          C  
ATOM  28810  C   GLU C1854     -29.749  -6.588   0.382  1.00  0.490          C  
ATOM  28811  O   GLU C1854     -28.703  -6.229  -0.156  1.00  0.510          O  
ATOM  28812  CB  GLU C1854     -29.439  -8.978  -0.234  1.00  0.720          C  
ATOM  28813  CG  GLU C1854     -29.256 -10.390   0.238  1.00  0.720          C  
ATOM  28814  CD  GLU C1854     -28.873 -11.320  -0.853  1.00  0.720          C  
ATOM  28815  OE1 GLU C1854     -28.256 -10.887  -1.790  1.00  0.720          O  
ATOM  28816  OE2 GLU C1854     -29.181 -12.482  -0.749  1.00  0.720          O  
ATOM  28817  H   GLU C1854     -31.856  -8.789   0.632  1.00  0.600          H  
ATOM  28818  HA  GLU C1854     -29.213  -8.148   1.711  1.00  0.620          H  
ATOM  28819 1HB  GLU C1854     -30.189  -8.987  -1.022  1.00  0.860          H  
ATOM  28820 2HB  GLU C1854     -28.499  -8.632  -0.668  1.00  0.860          H  
ATOM  28821 1HG  GLU C1854     -28.461 -10.386   0.967  1.00  0.860          H  
ATOM  28822 2HG  GLU C1854     -30.143 -10.731   0.745  1.00  0.860          H  
ATOM  28823  N   ASN C1855     -30.794  -5.778   0.494  1.00  0.470          N  
ATOM  28824  CA  ASN C1855     -30.670  -4.409   0.031  1.00  0.450          C  
ATOM  28825  C   ASN C1855     -29.706  -3.650   0.933  1.00  0.420          C  
ATOM  28826  O   ASN C1855     -29.448  -4.056   2.066  1.00  0.400          O  
ATOM  28827  CB  ASN C1855     -32.010  -3.692  -0.062  1.00  0.640          C  
ATOM  28828  CG  ASN C1855     -32.892  -4.170  -1.191  1.00  0.640          C  
ATOM  28829  OD1 ASN C1855     -32.547  -5.062  -1.980  1.00  0.640          O  
ATOM  28830  ND2 ASN C1855     -34.025  -3.539  -1.309  1.00  0.640          N  
ATOM  28831  H   ASN C1855     -31.654  -6.089   0.952  1.00  0.560          H  
ATOM  28832  HA  ASN C1855     -30.229  -4.419  -0.967  1.00  0.540          H  
ATOM  28833 1HB  ASN C1855     -32.568  -3.849   0.858  1.00  0.770          H  
ATOM  28834 2HB  ASN C1855     -31.853  -2.616  -0.163  1.00  0.770          H  
ATOM  28835 1HD2 ASN C1855     -34.683  -3.756  -2.041  1.00  0.770          H  
ATOM  28836 2HD2 ASN C1855     -34.274  -2.783  -0.683  1.00  0.770          H  
ATOM  28837  N   SER C1856     -29.141  -2.571   0.424  1.00  0.420          N  
ATOM  28838  CA  SER C1856     -28.287  -1.702   1.228  1.00  0.410          C  
ATOM  28839  C   SER C1856     -29.103  -0.582   1.830  1.00  0.400          C  
ATOM  28840  O   SER C1856     -30.104  -0.152   1.248  1.00  0.400          O  
ATOM  28841  CB  SER C1856     -27.163  -1.089   0.437  1.00  0.580          C  
ATOM  28842  OG  SER C1856     -26.467  -0.150   1.228  1.00  0.580          O  
ATOM  28843  H   SER C1856     -29.366  -2.297  -0.521  1.00  0.500          H  
ATOM  28844  HA  SER C1856     -27.853  -2.288   2.042  1.00  0.490          H  
ATOM  28845 1HB  SER C1856     -26.474  -1.864   0.114  1.00  0.690          H  
ATOM  28846 2HB  SER C1856     -27.567  -0.600  -0.446  1.00  0.690          H  
ATOM  28847  HG  SER C1856     -25.905  -0.689   1.850  1.00  0.690          H  
ATOM  28848  N   ARG C1857     -28.651  -0.053   2.966  1.00  0.400          N  
ATOM  28849  CA  ARG C1857     -29.289   1.118   3.581  1.00  0.380          C  
ATOM  28850  C   ARG C1857     -29.253   2.343   2.637  1.00  0.390          C  
ATOM  28851  O   ARG C1857     -30.005   3.305   2.820  1.00  0.370          O  
ATOM  28852  CB  ARG C1857     -28.586   1.490   4.874  1.00  0.540          C  
ATOM  28853  CG  ARG C1857     -27.212   2.070   4.668  1.00  0.540          C  
ATOM  28854  CD  ARG C1857     -26.453   2.223   5.911  1.00  0.540          C  
ATOM  28855  NE  ARG C1857     -25.215   2.965   5.676  1.00  0.540          N  
ATOM  28856  CZ  ARG C1857     -24.071   2.476   5.158  1.00  0.540          C  
ATOM  28857  NH1 ARG C1857     -23.991   1.213   4.787  1.00  0.540          N  
ATOM  28858  NH2 ARG C1857     -23.028   3.277   5.016  1.00  0.540          N  
ATOM  28859  H   ARG C1857     -27.837  -0.501   3.418  1.00  0.480          H  
ATOM  28860  HA  ARG C1857     -30.326   0.873   3.798  1.00  0.460          H  
ATOM  28861 1HB  ARG C1857     -29.178   2.228   5.418  1.00  0.650          H  
ATOM  28862 2HB  ARG C1857     -28.489   0.607   5.507  1.00  0.650          H  
ATOM  28863 1HG  ARG C1857     -26.656   1.409   4.008  1.00  0.650          H  
ATOM  28864 2HG  ARG C1857     -27.287   3.048   4.212  1.00  0.650          H  
ATOM  28865 1HD  ARG C1857     -27.051   2.782   6.634  1.00  0.650          H  
ATOM  28866 2HD  ARG C1857     -26.206   1.246   6.324  1.00  0.650          H  
ATOM  28867  HE  ARG C1857     -25.228   3.955   5.964  1.00  0.650          H  
ATOM  28868 1HH1 ARG C1857     -24.798   0.609   4.895  1.00  0.650          H  
ATOM  28869 2HH1 ARG C1857     -23.138   0.845   4.392  1.00  0.650          H  
ATOM  28870 1HH2 ARG C1857     -23.087   4.251   5.302  1.00  0.650          H  
ATOM  28871 2HH2 ARG C1857     -22.172   2.925   4.626  1.00  0.650          H  
ATOM  28872  N   VAL C1858     -28.332   2.321   1.668  1.00  0.410          N  
ATOM  28873  CA  VAL C1858     -28.181   3.385   0.694  1.00  0.430          C  
ATOM  28874  C   VAL C1858     -29.057   3.065  -0.521  1.00  0.440          C  
ATOM  28875  O   VAL C1858     -28.840   2.059  -1.215  1.00  0.450          O  
ATOM  28876  CB  VAL C1858     -26.707   3.496   0.271  1.00  0.590          C  
ATOM  28877  CG1 VAL C1858     -26.529   4.581  -0.782  1.00  0.590          C  
ATOM  28878  CG2 VAL C1858     -25.841   3.778   1.501  1.00  0.590          C  
ATOM  28879  H   VAL C1858     -27.744   1.489   1.593  1.00  0.490          H  
ATOM  28880  HA  VAL C1858     -28.509   4.326   1.137  1.00  0.520          H  
ATOM  28881  HB  VAL C1858     -26.405   2.556  -0.171  1.00  0.710          H  
ATOM  28882 1HG1 VAL C1858     -25.483   4.627  -1.080  1.00  0.710          H  
ATOM  28883 2HG1 VAL C1858     -27.139   4.359  -1.663  1.00  0.710          H  
ATOM  28884 3HG1 VAL C1858     -26.831   5.543  -0.368  1.00  0.710          H  
ATOM  28885 1HG2 VAL C1858     -24.795   3.838   1.201  1.00  0.710          H  
ATOM  28886 2HG2 VAL C1858     -26.145   4.718   1.948  1.00  0.710          H  
ATOM  28887 3HG2 VAL C1858     -25.957   2.981   2.218  1.00  0.710          H  
ATOM  28888  N   TYR C1859     -30.032   3.924  -0.793  1.00  0.450          N  
ATOM  28889  CA  TYR C1859     -30.967   3.630  -1.859  1.00  0.470          C  
ATOM  28890  C   TYR C1859     -30.281   3.503  -3.204  1.00  0.490          C  
ATOM  28891  O   TYR C1859     -29.459   4.333  -3.591  1.00  0.500          O  
ATOM  28892  CB  TYR C1859     -32.078   4.694  -1.963  1.00  0.650          C  
ATOM  28893  CG  TYR C1859     -33.121   4.704  -0.832  1.00  0.650          C  
ATOM  28894  CD1 TYR C1859     -33.414   5.876  -0.140  1.00  0.650          C  
ATOM  28895  CD2 TYR C1859     -33.777   3.547  -0.494  1.00  0.650          C  
ATOM  28896  CE1 TYR C1859     -34.372   5.870   0.874  1.00  0.650          C  
ATOM  28897  CE2 TYR C1859     -34.715   3.539   0.507  1.00  0.650          C  
ATOM  28898  CZ  TYR C1859     -35.025   4.695   1.193  1.00  0.650          C  
ATOM  28899  OH  TYR C1859     -35.968   4.662   2.218  1.00  0.650          O  
ATOM  28900  H   TYR C1859     -30.149   4.742  -0.215  1.00  0.540          H  
ATOM  28901  HA  TYR C1859     -31.425   2.667  -1.645  1.00  0.560          H  
ATOM  28902 1HB  TYR C1859     -31.628   5.683  -2.022  1.00  0.780          H  
ATOM  28903 2HB  TYR C1859     -32.619   4.535  -2.890  1.00  0.780          H  
ATOM  28904  HD1 TYR C1859     -32.899   6.801  -0.396  1.00  0.780          H  
ATOM  28905  HD2 TYR C1859     -33.557   2.626  -1.022  1.00  0.780          H  
ATOM  28906  HE1 TYR C1859     -34.600   6.782   1.410  1.00  0.780          H  
ATOM  28907  HE2 TYR C1859     -35.219   2.607   0.747  1.00  0.780          H  
ATOM  28908  HH  TYR C1859     -36.427   5.524   2.310  1.00  0.780          H  
ATOM  28909  N   HIS C1860     -30.686   2.458  -3.924  1.00  0.510          N  
ATOM  28910  CA  HIS C1860     -30.257   2.124  -5.281  1.00  0.550          C  
ATOM  28911  C   HIS C1860     -28.781   1.710  -5.390  1.00  0.530          C  
ATOM  28912  O   HIS C1860     -28.271   1.559  -6.500  1.00  0.550          O  
ATOM  28913  CB  HIS C1860     -30.467   3.340  -6.200  1.00  0.750          C  
ATOM  28914  CG  HIS C1860     -31.807   4.045  -6.029  1.00  0.750          C  
ATOM  28915  ND1 HIS C1860     -33.024   3.462  -6.322  1.00  0.750          N  
ATOM  28916  CD2 HIS C1860     -32.086   5.295  -5.584  1.00  0.750          C  
ATOM  28917  CE1 HIS C1860     -33.994   4.330  -6.059  1.00  0.750          C  
ATOM  28918  NE2 HIS C1860     -33.447   5.446  -5.611  1.00  0.750          N  
ATOM  28919  H   HIS C1860     -31.356   1.837  -3.491  1.00  0.610          H  
ATOM  28920  HA  HIS C1860     -30.864   1.296  -5.652  1.00  0.660          H  
ATOM  28921 1HB  HIS C1860     -29.670   4.065  -6.046  1.00  0.900          H  
ATOM  28922 2HB  HIS C1860     -30.398   3.012  -7.235  1.00  0.900          H  
ATOM  28923  HD1 HIS C1860     -33.184   2.563  -6.752  1.00  0.900          H  
ATOM  28924  HD2 HIS C1860     -31.449   6.111  -5.237  1.00  0.900          H  
ATOM  28925  HE1 HIS C1860     -35.034   4.074  -6.226  1.00  0.900          H  
ATOM  28926  N   LEU C1861     -28.097   1.489  -4.261  1.00  0.510          N  
ATOM  28927  CA  LEU C1861     -26.694   1.081  -4.309  1.00  0.510          C  
ATOM  28928  C   LEU C1861     -26.513  -0.343  -4.836  1.00  0.550          C  
ATOM  28929  O   LEU C1861     -25.566  -0.626  -5.571  1.00  0.550          O  
ATOM  28930  CB  LEU C1861     -26.048   1.235  -2.923  1.00  0.710          C  
ATOM  28931  CG  LEU C1861     -24.518   0.902  -2.785  1.00  0.710          C  
ATOM  28932  CD1 LEU C1861     -23.683   1.783  -3.723  1.00  0.710          C  
ATOM  28933  CD2 LEU C1861     -24.091   1.139  -1.335  1.00  0.710          C  
ATOM  28934  H   LEU C1861     -28.541   1.652  -3.349  1.00  0.610          H  
ATOM  28935  HA  LEU C1861     -26.193   1.757  -4.995  1.00  0.610          H  
ATOM  28936 1HB  LEU C1861     -26.188   2.262  -2.613  1.00  0.860          H  
ATOM  28937 2HB  LEU C1861     -26.590   0.605  -2.225  1.00  0.860          H  
ATOM  28938  HG  LEU C1861     -24.347  -0.149  -3.048  1.00  0.860          H  
ATOM  28939 1HD1 LEU C1861     -22.629   1.536  -3.602  1.00  0.860          H  
ATOM  28940 2HD1 LEU C1861     -23.966   1.609  -4.759  1.00  0.860          H  
ATOM  28941 3HD1 LEU C1861     -23.839   2.832  -3.474  1.00  0.860          H  
ATOM  28942 1HD2 LEU C1861     -23.035   0.898  -1.222  1.00  0.860          H  
ATOM  28943 2HD2 LEU C1861     -24.250   2.181  -1.071  1.00  0.860          H  
ATOM  28944 3HD2 LEU C1861     -24.678   0.502  -0.674  1.00  0.860          H  
ATOM  28945  N   GLU C1862     -27.399  -1.242  -4.421  1.00  0.580          N  
ATOM  28946  CA  GLU C1862     -27.333  -2.651  -4.808  1.00  0.610          C  
ATOM  28947  C   GLU C1862     -28.320  -2.895  -5.946  1.00  0.630          C  
ATOM  28948  O   GLU C1862     -29.276  -2.127  -6.092  1.00  0.630          O  
ATOM  28949  CB  GLU C1862     -27.688  -3.562  -3.627  1.00  0.840          C  
ATOM  28950  CG  GLU C1862     -26.811  -3.402  -2.381  1.00  0.840          C  
ATOM  28951  CD  GLU C1862     -25.375  -3.863  -2.513  1.00  0.840          C  
ATOM  28952  OE1 GLU C1862     -25.069  -4.655  -3.368  1.00  0.840          O  
ATOM  28953  OE2 GLU C1862     -24.575  -3.430  -1.720  1.00  0.840          O  
ATOM  28954  H   GLU C1862     -28.155  -0.909  -3.847  1.00  0.700          H  
ATOM  28955  HA  GLU C1862     -26.327  -2.888  -5.161  1.00  0.730          H  
ATOM  28956 1HB  GLU C1862     -28.722  -3.383  -3.333  1.00  1.010          H  
ATOM  28957 2HB  GLU C1862     -27.624  -4.606  -3.949  1.00  1.010          H  
ATOM  28958 1HG  GLU C1862     -26.797  -2.347  -2.142  1.00  1.010          H  
ATOM  28959 2HG  GLU C1862     -27.282  -3.933  -1.549  1.00  1.010          H  
ATOM  28960  N   GLU C1863     -28.073  -3.943  -6.731  1.00  0.640          N  
ATOM  28961  CA  GLU C1863     -28.934  -4.413  -7.816  1.00  0.660          C  
ATOM  28962  C   GLU C1863     -30.094  -5.252  -7.239  1.00  0.680          C  
ATOM  28963  O   GLU C1863     -30.013  -5.657  -6.081  1.00  0.700          O  
ATOM  28964  CB  GLU C1863     -28.097  -5.196  -8.847  1.00  0.920          C  
ATOM  28965  CG  GLU C1863     -27.647  -6.605  -8.444  1.00  0.920          C  
ATOM  28966  CD  GLU C1863     -26.394  -6.637  -7.612  1.00  0.920          C  
ATOM  28967  OE1 GLU C1863     -26.043  -5.627  -7.060  1.00  0.920          O  
ATOM  28968  OE2 GLU C1863     -25.775  -7.687  -7.532  1.00  0.920          O  
ATOM  28969  H   GLU C1863     -27.228  -4.491  -6.536  1.00  0.770          H  
ATOM  28970  HA  GLU C1863     -29.333  -3.533  -8.309  1.00  0.790          H  
ATOM  28971 1HB  GLU C1863     -28.626  -5.277  -9.785  1.00  1.100          H  
ATOM  28972 2HB  GLU C1863     -27.189  -4.630  -9.056  1.00  1.100          H  
ATOM  28973 1HG  GLU C1863     -28.448  -7.101  -7.893  1.00  1.100          H  
ATOM  28974 2HG  GLU C1863     -27.478  -7.178  -9.352  1.00  1.100          H  
ATOM  28975  N   PRO C1864     -31.220  -5.467  -7.958  1.00  0.680          N  
ATOM  28976  CA  PRO C1864     -32.328  -6.304  -7.520  1.00  0.680          C  
ATOM  28977  C   PRO C1864     -31.827  -7.715  -7.239  1.00  0.710          C  
ATOM  28978  O   PRO C1864     -31.039  -8.250  -8.019  1.00  0.720          O  
ATOM  28979  CB  PRO C1864     -33.259  -6.318  -8.742  1.00  1.020          C  
ATOM  28980  CG  PRO C1864     -32.918  -5.066  -9.503  1.00  1.020          C  
ATOM  28981  CD  PRO C1864     -31.415  -4.895  -9.309  1.00  1.020          C  
ATOM  28982  HA  PRO C1864     -32.805  -5.859  -6.631  1.00  0.820          H  
ATOM  28983 1HB  PRO C1864     -33.089  -7.235  -9.329  1.00  1.220          H  
ATOM  28984 2HB  PRO C1864     -34.310  -6.340  -8.412  1.00  1.220          H  
ATOM  28985 1HG  PRO C1864     -33.189  -5.186 -10.561  1.00  1.220          H  
ATOM  28986 2HG  PRO C1864     -33.502  -4.227  -9.133  1.00  1.220          H  
ATOM  28987 1HD  PRO C1864     -30.879  -5.490 -10.058  1.00  1.220          H  
ATOM  28988 2HD  PRO C1864     -31.174  -3.839  -9.362  1.00  1.220          H  
ATOM  28989  N   LYS C1865     -32.365  -8.356  -6.205  1.00  0.700          N  
ATOM  28990  CA  LYS C1865     -31.969  -9.721  -5.862  1.00  0.710          C  
ATOM  28991  C   LYS C1865     -33.161 -10.649  -5.825  1.00  0.630          C  
ATOM  28992  O   LYS C1865     -34.251 -10.245  -5.399  1.00  0.560          O  
ATOM  28993  CB  LYS C1865     -31.309  -9.726  -4.479  1.00  0.990          C  
ATOM  28994  CG  LYS C1865     -30.059  -8.873  -4.352  1.00  0.990          C  
ATOM  28995  CD  LYS C1865     -28.901  -9.473  -5.102  1.00  0.990          C  
ATOM  28996  CE  LYS C1865     -27.653  -8.658  -4.928  1.00  0.990          C  
ATOM  28997  NZ  LYS C1865     -26.482  -9.333  -5.548  1.00  0.990          N  
ATOM  28998  H   LYS C1865     -33.029  -7.876  -5.612  1.00  0.840          H  
ATOM  28999  HA  LYS C1865     -31.284 -10.097  -6.619  1.00  0.850          H  
ATOM  29000 1HB  LYS C1865     -32.027  -9.371  -3.733  1.00  1.190          H  
ATOM  29001 2HB  LYS C1865     -31.046 -10.752  -4.203  1.00  1.190          H  
ATOM  29002 1HG  LYS C1865     -30.250  -7.870  -4.733  1.00  1.190          H  
ATOM  29003 2HG  LYS C1865     -29.787  -8.791  -3.306  1.00  1.190          H  
ATOM  29004 1HD  LYS C1865     -28.720 -10.489  -4.745  1.00  1.190          H  
ATOM  29005 2HD  LYS C1865     -29.123  -9.502  -6.167  1.00  1.190          H  
ATOM  29006 1HE  LYS C1865     -27.810  -7.695  -5.406  1.00  1.190          H  
ATOM  29007 2HE  LYS C1865     -27.452  -8.494  -3.867  1.00  1.190          H  
ATOM  29008 1HZ  LYS C1865     -25.649  -8.754  -5.438  1.00  1.190          H  
ATOM  29009 2HZ  LYS C1865     -26.353 -10.212  -5.079  1.00  1.190          H  
ATOM  29010 3HZ  LYS C1865     -26.645  -9.518  -6.541  1.00  1.190          H  
ATOM  29011  N   CYS C1866     -32.942 -11.900  -6.244  1.00  0.660          N  
ATOM  29012  CA  CYS C1866     -33.998 -12.894  -6.220  1.00  0.620          C  
ATOM  29013  C   CYS C1866     -33.535 -14.338  -6.221  1.00  0.640          C  
ATOM  29014  O   CYS C1866     -32.395 -14.648  -6.567  1.00  0.690          O  
ATOM  29015  CB  CYS C1866     -34.906 -12.725  -7.429  1.00  0.880          C  
ATOM  29016  SG  CYS C1866     -34.102 -12.942  -9.010  1.00  0.880          S  
ATOM  29017  H   CYS C1866     -32.025 -12.160  -6.586  1.00  0.790          H  
ATOM  29018  HA  CYS C1866     -34.567 -12.718  -5.320  1.00  0.740          H  
ATOM  29019 1HB  CYS C1866     -35.707 -13.441  -7.366  1.00  1.060          H  
ATOM  29020 2HB  CYS C1866     -35.335 -11.779  -7.397  1.00  1.060          H  
ATOM  29021  HG  CYS C1866     -35.113 -12.477  -9.745  1.00  1.060          H  
ATOM  29022  N   LEU C1867     -34.470 -15.222  -5.882  1.00  0.620          N  
ATOM  29023  CA  LEU C1867     -34.239 -16.660  -5.938  1.00  0.640          C  
ATOM  29024  C   LEU C1867     -35.039 -17.244  -7.080  1.00  0.640          C  
ATOM  29025  O   LEU C1867     -36.167 -16.820  -7.320  1.00  0.620          O  
ATOM  29026  CB  LEU C1867     -34.742 -17.342  -4.659  1.00  0.890          C  
ATOM  29027  CG  LEU C1867     -34.249 -16.777  -3.334  1.00  0.890          C  
ATOM  29028  CD1 LEU C1867     -34.868 -17.575  -2.215  1.00  0.890          C  
ATOM  29029  CD2 LEU C1867     -32.740 -16.783  -3.266  1.00  0.890          C  
ATOM  29030  H   LEU C1867     -35.369 -14.842  -5.576  1.00  0.740          H  
ATOM  29031  HA  LEU C1867     -33.184 -16.859  -6.112  1.00  0.770          H  
ATOM  29032 1HB  LEU C1867     -35.825 -17.299  -4.656  1.00  1.070          H  
ATOM  29033 2HB  LEU C1867     -34.452 -18.395  -4.703  1.00  1.070          H  
ATOM  29034  HG  LEU C1867     -34.608 -15.767  -3.234  1.00  1.070          H  
ATOM  29035 1HD1 LEU C1867     -34.552 -17.164  -1.262  1.00  1.070          H  
ATOM  29036 2HD1 LEU C1867     -35.948 -17.526  -2.292  1.00  1.070          H  
ATOM  29037 3HD1 LEU C1867     -34.550 -18.603  -2.288  1.00  1.070          H  
ATOM  29038 1HD2 LEU C1867     -32.427 -16.358  -2.320  1.00  1.070          H  
ATOM  29039 2HD2 LEU C1867     -32.376 -17.803  -3.356  1.00  1.070          H  
ATOM  29040 3HD2 LEU C1867     -32.325 -16.177  -4.071  1.00  1.070          H  
ATOM  29041  N   GLU C1868     -34.526 -18.263  -7.761  1.00  0.650          N  
ATOM  29042  CA  GLU C1868     -35.386 -18.876  -8.773  1.00  0.660          C  
ATOM  29043  C   GLU C1868     -36.329 -19.838  -8.065  1.00  0.650          C  
ATOM  29044  O   GLU C1868     -35.910 -20.639  -7.226  1.00  0.650          O  
ATOM  29045  CB  GLU C1868     -34.595 -19.599  -9.862  1.00  0.920          C  
ATOM  29046  CG  GLU C1868     -35.475 -20.069 -11.044  1.00  0.920          C  
ATOM  29047  CD  GLU C1868     -34.708 -20.765 -12.131  1.00  0.920          C  
ATOM  29048  OE1 GLU C1868     -33.552 -21.070 -11.914  1.00  0.920          O  
ATOM  29049  OE2 GLU C1868     -35.263 -20.994 -13.191  1.00  0.920          O  
ATOM  29050  H   GLU C1868     -33.593 -18.607  -7.581  1.00  0.780          H  
ATOM  29051  HA  GLU C1868     -35.996 -18.111  -9.251  1.00  0.790          H  
ATOM  29052 1HB  GLU C1868     -33.820 -18.944 -10.251  1.00  1.100          H  
ATOM  29053 2HB  GLU C1868     -34.107 -20.474  -9.436  1.00  1.100          H  
ATOM  29054 1HG  GLU C1868     -36.234 -20.757 -10.670  1.00  1.100          H  
ATOM  29055 2HG  GLU C1868     -35.994 -19.204 -11.463  1.00  1.100          H  
ATOM  29056  N   ILE C1869     -37.603 -19.735  -8.392  1.00  0.640          N  
ATOM  29057  CA  ILE C1869     -38.645 -20.573  -7.825  1.00  0.640          C  
ATOM  29058  C   ILE C1869     -39.162 -21.516  -8.893  1.00  0.650          C  
ATOM  29059  O   ILE C1869     -39.513 -21.109  -9.998  1.00  0.660          O  
ATOM  29060  CB  ILE C1869     -39.781 -19.713  -7.223  1.00  0.900          C  
ATOM  29061  CG1 ILE C1869     -39.200 -18.720  -6.134  1.00  0.900          C  
ATOM  29062  CG2 ILE C1869     -40.942 -20.591  -6.661  1.00  0.900          C  
ATOM  29063  CD1 ILE C1869     -38.506 -19.336  -4.908  1.00  0.900          C  
ATOM  29064  H   ILE C1869     -37.851 -19.039  -9.096  1.00  0.770          H  
ATOM  29065  HA  ILE C1869     -38.218 -21.186  -7.037  1.00  0.770          H  
ATOM  29066  HB  ILE C1869     -40.172 -19.085  -8.005  1.00  1.080          H  
ATOM  29067 1HG1 ILE C1869     -38.485 -18.061  -6.627  1.00  1.080          H  
ATOM  29068 2HG1 ILE C1869     -40.010 -18.129  -5.768  1.00  1.080          H  
ATOM  29069 1HG2 ILE C1869     -41.729 -19.943  -6.281  1.00  1.080          H  
ATOM  29070 2HG2 ILE C1869     -41.352 -21.216  -7.456  1.00  1.080          H  
ATOM  29071 3HG2 ILE C1869     -40.580 -21.231  -5.857  1.00  1.080          H  
ATOM  29072 1HD1 ILE C1869     -38.168 -18.537  -4.249  1.00  1.080          H  
ATOM  29073 2HD1 ILE C1869     -39.199 -19.973  -4.362  1.00  1.080          H  
ATOM  29074 3HD1 ILE C1869     -37.643 -19.921  -5.218  1.00  1.080          H  
ATOM  29075  N   TYR C1870     -39.196 -22.785  -8.562  1.00  0.650          N  
ATOM  29076  CA  TYR C1870     -39.603 -23.770  -9.536  1.00  0.650          C  
ATOM  29077  C   TYR C1870     -41.090 -24.111  -9.349  1.00  0.700          C  
ATOM  29078  O   TYR C1870     -41.558 -24.133  -8.208  1.00  0.710          O  
ATOM  29079  CB  TYR C1870     -38.678 -24.960  -9.377  1.00  0.910          C  
ATOM  29080  CG  TYR C1870     -37.268 -24.517  -9.590  1.00  0.910          C  
ATOM  29081  CD1 TYR C1870     -36.470 -24.259  -8.484  1.00  0.910          C  
ATOM  29082  CD2 TYR C1870     -36.782 -24.297 -10.859  1.00  0.910          C  
ATOM  29083  CE1 TYR C1870     -35.190 -23.795  -8.649  1.00  0.910          C  
ATOM  29084  CE2 TYR C1870     -35.497 -23.826 -11.023  1.00  0.910          C  
ATOM  29085  CZ  TYR C1870     -34.699 -23.578  -9.921  1.00  0.910          C  
ATOM  29086  OH  TYR C1870     -33.419 -23.079 -10.075  1.00  0.910          O  
ATOM  29087  H   TYR C1870     -38.877 -23.050  -7.641  1.00  0.780          H  
ATOM  29088  HA  TYR C1870     -39.429 -23.341 -10.512  1.00  0.780          H  
ATOM  29089 1HB  TYR C1870     -38.776 -25.404  -8.383  1.00  1.090          H  
ATOM  29090 2HB  TYR C1870     -38.905 -25.706 -10.117  1.00  1.090          H  
ATOM  29091  HD1 TYR C1870     -36.861 -24.416  -7.478  1.00  1.090          H  
ATOM  29092  HD2 TYR C1870     -37.412 -24.480 -11.729  1.00  1.090          H  
ATOM  29093  HE1 TYR C1870     -34.569 -23.584  -7.779  1.00  1.090          H  
ATOM  29094  HE2 TYR C1870     -35.109 -23.638 -12.026  1.00  1.090          H  
ATOM  29095  HH  TYR C1870     -33.367 -22.537 -10.901  1.00  1.090          H  
ATOM  29096  N   PRO C1871     -41.844 -24.445 -10.418  1.00  0.740          N  
ATOM  29097  CA  PRO C1871     -43.261 -24.812 -10.396  1.00  0.800          C  
ATOM  29098  C   PRO C1871     -43.646 -25.851  -9.333  1.00  0.840          C  
ATOM  29099  O   PRO C1871     -44.743 -25.781  -8.783  1.00  0.900          O  
ATOM  29100  CB  PRO C1871     -43.454 -25.390 -11.802  1.00  1.200          C  
ATOM  29101  CG  PRO C1871     -42.474 -24.628 -12.658  1.00  1.200          C  
ATOM  29102  CD  PRO C1871     -41.254 -24.443 -11.785  1.00  1.200          C  
ATOM  29103  HA  PRO C1871     -43.861 -23.903 -10.280  1.00  0.960          H  
ATOM  29104 1HB  PRO C1871     -43.263 -26.476 -11.794  1.00  1.440          H  
ATOM  29105 2HB  PRO C1871     -44.498 -25.253 -12.122  1.00  1.440          H  
ATOM  29106 1HG  PRO C1871     -42.254 -25.197 -13.576  1.00  1.440          H  
ATOM  29107 2HG  PRO C1871     -42.913 -23.669 -12.978  1.00  1.440          H  
ATOM  29108 1HD  PRO C1871     -40.537 -25.272 -11.913  1.00  1.440          H  
ATOM  29109 2HD  PRO C1871     -40.833 -23.465 -12.053  1.00  1.440          H  
ATOM  29110  N   GLN C1872     -42.755 -26.802  -9.026  1.00  0.820          N  
ATOM  29111  CA  GLN C1872     -43.011 -27.844  -8.014  1.00  0.890          C  
ATOM  29112  C   GLN C1872     -42.922 -27.336  -6.562  1.00  0.860          C  
ATOM  29113  O   GLN C1872     -43.201 -28.064  -5.599  1.00  0.900          O  
ATOM  29114  CB  GLN C1872     -42.068 -29.039  -8.225  1.00  1.220          C  
ATOM  29115  CG  GLN C1872     -40.598 -28.783  -7.968  1.00  1.220          C  
ATOM  29116  CD  GLN C1872     -39.885 -28.295  -9.179  1.00  1.220          C  
ATOM  29117  OE1 GLN C1872     -40.474 -27.612 -10.027  1.00  1.220          O  
ATOM  29118  NE2 GLN C1872     -38.614 -28.627  -9.286  1.00  1.220          N  
ATOM  29119  H   GLN C1872     -41.873 -26.859  -9.531  1.00  0.980          H  
ATOM  29120  HA  GLN C1872     -44.026 -28.214  -8.166  1.00  1.070          H  
ATOM  29121 1HB  GLN C1872     -42.359 -29.835  -7.555  1.00  1.460          H  
ATOM  29122 2HB  GLN C1872     -42.183 -29.419  -9.240  1.00  1.460          H  
ATOM  29123 1HG  GLN C1872     -40.492 -28.044  -7.214  1.00  1.460          H  
ATOM  29124 2HG  GLN C1872     -40.127 -29.713  -7.637  1.00  1.460          H  
ATOM  29125 1HE2 GLN C1872     -38.079 -28.331 -10.078  1.00  1.460          H  
ATOM  29126 2HE2 GLN C1872     -38.178 -29.184  -8.570  1.00  1.460          H  
ATOM  29127  N   GLN C1873     -42.446 -26.097  -6.409  1.00  0.800          N  
ATOM  29128  CA  GLN C1873     -42.301 -25.404  -5.135  1.00  0.780          C  
ATOM  29129  C   GLN C1873     -43.128 -24.124  -5.137  1.00  0.710          C  
ATOM  29130  O   GLN C1873     -43.410 -23.553  -4.082  1.00  0.700          O  
ATOM  29131  CB  GLN C1873     -40.834 -25.097  -4.824  1.00  1.100          C  
ATOM  29132  CG  GLN C1873     -39.978 -26.331  -4.549  1.00  1.100          C  
ATOM  29133  CD  GLN C1873     -38.504 -26.009  -4.309  1.00  1.100          C  
ATOM  29134  OE1 GLN C1873     -38.137 -24.862  -4.019  1.00  1.100          O  
ATOM  29135  NE2 GLN C1873     -37.637 -27.017  -4.444  1.00  1.100          N  
ATOM  29136  H   GLN C1873     -42.210 -25.567  -7.244  1.00  0.960          H  
ATOM  29137  HA  GLN C1873     -42.687 -26.047  -4.344  1.00  0.940          H  
ATOM  29138 1HB  GLN C1873     -40.395 -24.568  -5.670  1.00  1.320          H  
ATOM  29139 2HB  GLN C1873     -40.774 -24.445  -3.970  1.00  1.320          H  
ATOM  29140 1HG  GLN C1873     -40.361 -26.805  -3.647  1.00  1.320          H  
ATOM  29141 2HG  GLN C1873     -40.042 -27.010  -5.368  1.00  1.320          H  
ATOM  29142 1HE2 GLN C1873     -36.659 -26.843  -4.322  1.00  1.320          H  
ATOM  29143 2HE2 GLN C1873     -37.954 -27.975  -4.700  1.00  1.320          H  
ATOM  29144  N   ALA C1874     -43.523 -23.667  -6.322  1.00  0.690          N  
ATOM  29145  CA  ALA C1874     -44.263 -22.428  -6.461  1.00  0.660          C  
ATOM  29146  C   ALA C1874     -45.573 -22.432  -5.680  1.00  0.660          C  
ATOM  29147  O   ALA C1874     -45.946 -21.393  -5.139  1.00  0.640          O  
ATOM  29148  CB  ALA C1874     -44.544 -22.164  -7.915  1.00  0.940          C  
ATOM  29149  H   ALA C1874     -43.221 -24.151  -7.166  1.00  0.830          H  
ATOM  29150  HA  ALA C1874     -43.642 -21.625  -6.072  1.00  0.790          H  
ATOM  29151 1HB  ALA C1874     -45.065 -21.212  -8.021  1.00  1.120          H  
ATOM  29152 2HB  ALA C1874     -43.603 -22.139  -8.447  1.00  1.120          H  
ATOM  29153 3HB  ALA C1874     -45.166 -22.967  -8.312  1.00  1.120          H  
ATOM  29154  N   ASP C1875     -46.284 -23.573  -5.592  1.00  0.700          N  
ATOM  29155  CA  ASP C1875     -47.543 -23.548  -4.840  1.00  0.710          C  
ATOM  29156  C   ASP C1875     -47.252 -23.275  -3.372  1.00  0.700          C  
ATOM  29157  O   ASP C1875     -47.948 -22.496  -2.711  1.00  0.690          O  
ATOM  29158  CB  ASP C1875     -48.294 -24.889  -4.929  1.00  0.990          C  
ATOM  29159  CG  ASP C1875     -48.934 -25.215  -6.293  1.00  0.990          C  
ATOM  29160  OD1 ASP C1875     -49.045 -24.356  -7.126  1.00  0.990          O  
ATOM  29161  OD2 ASP C1875     -49.333 -26.343  -6.464  1.00  0.990          O  
ATOM  29162  H   ASP C1875     -45.982 -24.424  -6.055  1.00  0.840          H  
ATOM  29163  HA  ASP C1875     -48.174 -22.746  -5.230  1.00  0.850          H  
ATOM  29164 1HB  ASP C1875     -47.606 -25.705  -4.673  1.00  1.190          H  
ATOM  29165 2HB  ASP C1875     -49.085 -24.901  -4.180  1.00  1.190          H  
ATOM  29166  N   ALA C1876     -46.204 -23.921  -2.861  1.00  0.710          N  
ATOM  29167  CA  ALA C1876     -45.770 -23.730  -1.490  1.00  0.720          C  
ATOM  29168  C   ALA C1876     -45.283 -22.308  -1.265  1.00  0.690          C  
ATOM  29169  O   ALA C1876     -45.538 -21.722  -0.208  1.00  0.690          O  
ATOM  29170  CB  ALA C1876     -44.711 -24.736  -1.162  1.00  1.000          C  
ATOM  29171  H   ALA C1876     -45.711 -24.581  -3.453  1.00  0.850          H  
ATOM  29172  HA  ALA C1876     -46.623 -23.872  -0.839  1.00  0.860          H  
ATOM  29173 1HB  ALA C1876     -44.389 -24.610  -0.149  1.00  1.200          H  
ATOM  29174 2HB  ALA C1876     -45.120 -25.734  -1.305  1.00  1.200          H  
ATOM  29175 3HB  ALA C1876     -43.876 -24.596  -1.824  1.00  1.200          H  
ATOM  29176  N   MET C1877     -44.598 -21.739  -2.256  1.00  0.670          N  
ATOM  29177  CA  MET C1877     -44.108 -20.382  -2.118  1.00  0.660          C  
ATOM  29178  C   MET C1877     -45.274 -19.414  -1.978  1.00  0.640          C  
ATOM  29179  O   MET C1877     -45.251 -18.536  -1.110  1.00  0.630          O  
ATOM  29180  CB  MET C1877     -43.248 -20.008  -3.320  1.00  0.930          C  
ATOM  29181  CG  MET C1877     -42.475 -18.709  -3.188  1.00  0.930          C  
ATOM  29182  SD  MET C1877     -41.190 -18.806  -1.979  1.00  0.930          S  
ATOM  29183  CE  MET C1877     -41.793 -17.791  -0.639  1.00  0.930          C  
ATOM  29184  H   MET C1877     -44.372 -22.296  -3.085  1.00  0.800          H  
ATOM  29185  HA  MET C1877     -43.508 -20.325  -1.213  1.00  0.790          H  
ATOM  29186 1HB  MET C1877     -42.540 -20.814  -3.521  1.00  1.110          H  
ATOM  29187 2HB  MET C1877     -43.889 -19.919  -4.198  1.00  1.110          H  
ATOM  29188 1HG  MET C1877     -42.024 -18.467  -4.141  1.00  1.110          H  
ATOM  29189 2HG  MET C1877     -43.149 -17.903  -2.915  1.00  1.110          H  
ATOM  29190 1HE  MET C1877     -41.066 -17.779   0.163  1.00  1.110          H  
ATOM  29191 2HE  MET C1877     -41.938 -16.776  -0.994  1.00  1.110          H  
ATOM  29192 3HE  MET C1877     -42.733 -18.183  -0.265  1.00  1.110          H  
ATOM  29193  N   GLU C1878     -46.313 -19.587  -2.807  1.00  0.640          N  
ATOM  29194  CA  GLU C1878     -47.480 -18.723  -2.729  1.00  0.630          C  
ATOM  29195  C   GLU C1878     -48.190 -18.890  -1.390  1.00  0.650          C  
ATOM  29196  O   GLU C1878     -48.652 -17.903  -0.806  1.00  0.640          O  
ATOM  29197  CB  GLU C1878     -48.420 -18.971  -3.904  1.00  0.890          C  
ATOM  29198  CG  GLU C1878     -47.854 -18.476  -5.233  1.00  0.890          C  
ATOM  29199  CD  GLU C1878     -48.735 -18.741  -6.405  1.00  0.890          C  
ATOM  29200  OE1 GLU C1878     -49.701 -19.434  -6.238  1.00  0.890          O  
ATOM  29201  OE2 GLU C1878     -48.446 -18.249  -7.473  1.00  0.890          O  
ATOM  29202  H   GLU C1878     -46.265 -20.313  -3.533  1.00  0.770          H  
ATOM  29203  HA  GLU C1878     -47.142 -17.691  -2.800  1.00  0.760          H  
ATOM  29204 1HB  GLU C1878     -48.608 -20.045  -3.996  1.00  1.060          H  
ATOM  29205 2HB  GLU C1878     -49.375 -18.478  -3.727  1.00  1.060          H  
ATOM  29206 1HG  GLU C1878     -47.681 -17.404  -5.157  1.00  1.060          H  
ATOM  29207 2HG  GLU C1878     -46.897 -18.961  -5.393  1.00  1.060          H  
ATOM  29208  N   LEU C1879     -48.245 -20.126  -0.875  1.00  0.670          N  
ATOM  29209  CA  LEU C1879     -48.868 -20.379   0.412  1.00  0.680          C  
ATOM  29210  C   LEU C1879     -48.144 -19.606   1.511  1.00  0.670          C  
ATOM  29211  O   LEU C1879     -48.790 -18.922   2.311  1.00  0.680          O  
ATOM  29212  CB  LEU C1879     -48.833 -21.881   0.744  1.00  0.950          C  
ATOM  29213  CG  LEU C1879     -49.413 -22.324   2.121  1.00  0.950          C  
ATOM  29214  CD1 LEU C1879     -50.903 -21.990   2.203  1.00  0.950          C  
ATOM  29215  CD2 LEU C1879     -49.180 -23.809   2.286  1.00  0.950          C  
ATOM  29216  H   LEU C1879     -47.899 -20.915  -1.433  1.00  0.800          H  
ATOM  29217  HA  LEU C1879     -49.898 -20.038   0.358  1.00  0.820          H  
ATOM  29218 1HB  LEU C1879     -49.365 -22.417  -0.042  1.00  1.140          H  
ATOM  29219 2HB  LEU C1879     -47.800 -22.203   0.720  1.00  1.140          H  
ATOM  29220  HG  LEU C1879     -48.902 -21.788   2.926  1.00  1.140          H  
ATOM  29221 1HD1 LEU C1879     -51.288 -22.306   3.174  1.00  1.140          H  
ATOM  29222 2HD1 LEU C1879     -51.059 -20.921   2.100  1.00  1.140          H  
ATOM  29223 3HD1 LEU C1879     -51.439 -22.511   1.413  1.00  1.140          H  
ATOM  29224 1HD2 LEU C1879     -49.569 -24.140   3.249  1.00  1.140          H  
ATOM  29225 2HD2 LEU C1879     -49.696 -24.333   1.488  1.00  1.140          H  
ATOM  29226 3HD2 LEU C1879     -48.117 -24.013   2.235  1.00  1.140          H  
ATOM  29227  N   LEU C1880     -46.806 -19.694   1.542  1.00  0.660          N  
ATOM  29228  CA  LEU C1880     -46.017 -18.989   2.549  1.00  0.640          C  
ATOM  29229  C   LEU C1880     -46.180 -17.475   2.460  1.00  0.620          C  
ATOM  29230  O   LEU C1880     -46.291 -16.794   3.484  1.00  0.620          O  
ATOM  29231  CB  LEU C1880     -44.525 -19.354   2.377  1.00  0.900          C  
ATOM  29232  CG  LEU C1880     -44.084 -20.781   2.814  1.00  0.900          C  
ATOM  29233  CD1 LEU C1880     -42.688 -21.088   2.263  1.00  0.900          C  
ATOM  29234  CD2 LEU C1880     -44.017 -20.829   4.363  1.00  0.900          C  
ATOM  29235  H   LEU C1880     -46.334 -20.292   0.854  1.00  0.790          H  
ATOM  29236  HA  LEU C1880     -46.362 -19.307   3.527  1.00  0.770          H  
ATOM  29237 1HB  LEU C1880     -44.283 -19.255   1.318  1.00  1.080          H  
ATOM  29238 2HB  LEU C1880     -43.928 -18.637   2.925  1.00  1.080          H  
ATOM  29239  HG  LEU C1880     -44.792 -21.519   2.434  1.00  1.080          H  
ATOM  29240 1HD1 LEU C1880     -42.376 -22.085   2.580  1.00  1.080          H  
ATOM  29241 2HD1 LEU C1880     -42.712 -21.050   1.172  1.00  1.080          H  
ATOM  29242 3HD1 LEU C1880     -41.992 -20.357   2.633  1.00  1.080          H  
ATOM  29243 1HD2 LEU C1880     -43.698 -21.818   4.680  1.00  1.080          H  
ATOM  29244 2HD2 LEU C1880     -43.301 -20.089   4.721  1.00  1.080          H  
ATOM  29245 3HD2 LEU C1880     -44.988 -20.615   4.790  1.00  1.080          H  
ATOM  29246  N   LEU C1881     -46.211 -16.939   1.242  1.00  0.610          N  
ATOM  29247  CA  LEU C1881     -46.371 -15.506   1.054  1.00  0.610          C  
ATOM  29248  C   LEU C1881     -47.761 -15.023   1.473  1.00  0.610          C  
ATOM  29249  O   LEU C1881     -47.892 -13.981   2.119  1.00  0.620          O  
ATOM  29250  CB  LEU C1881     -46.108 -15.178  -0.425  1.00  0.850          C  
ATOM  29251  CG  LEU C1881     -44.633 -15.354  -0.899  1.00  0.850          C  
ATOM  29252  CD1 LEU C1881     -44.573 -15.321  -2.413  1.00  0.850          C  
ATOM  29253  CD2 LEU C1881     -43.750 -14.219  -0.342  1.00  0.850          C  
ATOM  29254  H   LEU C1881     -46.078 -17.542   0.424  1.00  0.730          H  
ATOM  29255  HA  LEU C1881     -45.646 -14.999   1.678  1.00  0.730          H  
ATOM  29256 1HB  LEU C1881     -46.731 -15.834  -1.034  1.00  1.020          H  
ATOM  29257 2HB  LEU C1881     -46.406 -14.148  -0.614  1.00  1.020          H  
ATOM  29258  HG  LEU C1881     -44.265 -16.306  -0.554  1.00  1.020          H  
ATOM  29259 1HD1 LEU C1881     -43.547 -15.452  -2.729  1.00  1.020          H  
ATOM  29260 2HD1 LEU C1881     -45.183 -16.124  -2.826  1.00  1.020          H  
ATOM  29261 3HD1 LEU C1881     -44.935 -14.375  -2.764  1.00  1.020          H  
ATOM  29262 1HD2 LEU C1881     -42.737 -14.358  -0.679  1.00  1.020          H  
ATOM  29263 2HD2 LEU C1881     -44.120 -13.256  -0.700  1.00  1.020          H  
ATOM  29264 3HD2 LEU C1881     -43.762 -14.224   0.736  1.00  1.020          H  
ATOM  29265  N   GLY C1882     -48.802 -15.793   1.139  1.00  0.620          N  
ATOM  29266  CA  GLY C1882     -50.176 -15.426   1.466  1.00  0.640          C  
ATOM  29267  C   GLY C1882     -50.607 -15.727   2.907  1.00  0.670          C  
ATOM  29268  O   GLY C1882     -51.511 -15.074   3.429  1.00  0.690          O  
ATOM  29269  H   GLY C1882     -48.649 -16.634   0.576  1.00  0.740          H  
ATOM  29270 1HA  GLY C1882     -50.311 -14.365   1.267  1.00  0.770          H  
ATOM  29271 2HA  GLY C1882     -50.840 -15.954   0.782  1.00  0.770          H  
ATOM  29272  N   SER C1883     -49.950 -16.683   3.567  1.00  0.670          N  
ATOM  29273  CA  SER C1883     -50.324 -17.103   4.916  1.00  0.710          C  
ATOM  29274  C   SER C1883     -49.766 -16.258   6.049  1.00  0.690          C  
ATOM  29275  O   SER C1883     -50.152 -16.460   7.196  1.00  0.740          O  
ATOM  29276  CB  SER C1883     -49.860 -18.526   5.164  1.00  0.980          C  
ATOM  29277  OG  SER C1883     -50.495 -19.430   4.320  1.00  0.980          O  
ATOM  29278  H   SER C1883     -49.234 -17.228   3.083  1.00  0.800          H  
ATOM  29279  HA  SER C1883     -51.411 -17.074   4.981  1.00  0.850          H  
ATOM  29280 1HB  SER C1883     -48.779 -18.585   5.013  1.00  1.170          H  
ATOM  29281 2HB  SER C1883     -50.058 -18.794   6.201  1.00  1.170          H  
ATOM  29282  HG  SER C1883     -50.048 -19.312   3.458  1.00  1.170          H  
ATOM  29283  N   TYR C1884     -48.880 -15.321   5.757  1.00  0.640          N  
ATOM  29284  CA  TYR C1884     -48.232 -14.530   6.797  1.00  0.620          C  
ATOM  29285  C   TYR C1884     -49.261 -13.820   7.694  1.00  0.640          C  
ATOM  29286  O   TYR C1884     -50.221 -13.231   7.181  1.00  0.660          O  
ATOM  29287  CB  TYR C1884     -47.309 -13.476   6.168  1.00  0.880          C  
ATOM  29288  CG  TYR C1884     -46.614 -12.611   7.200  1.00  0.880          C  
ATOM  29289  CD1 TYR C1884     -45.443 -13.018   7.801  1.00  0.880          C  
ATOM  29290  CD2 TYR C1884     -47.198 -11.431   7.584  1.00  0.880          C  
ATOM  29291  CE1 TYR C1884     -44.869 -12.230   8.776  1.00  0.880          C  
ATOM  29292  CE2 TYR C1884     -46.638 -10.659   8.548  1.00  0.880          C  
ATOM  29293  CZ  TYR C1884     -45.481 -11.050   9.146  1.00  0.880          C  
ATOM  29294  OH  TYR C1884     -44.937 -10.262  10.123  1.00  0.880          O  
ATOM  29295  H   TYR C1884     -48.649 -15.175   4.777  1.00  0.770          H  
ATOM  29296  HA  TYR C1884     -47.634 -15.211   7.399  1.00  0.740          H  
ATOM  29297 1HB  TYR C1884     -46.545 -13.970   5.562  1.00  1.050          H  
ATOM  29298 2HB  TYR C1884     -47.884 -12.828   5.503  1.00  1.050          H  
ATOM  29299  HD1 TYR C1884     -44.975 -13.957   7.513  1.00  1.050          H  
ATOM  29300  HD2 TYR C1884     -48.116 -11.121   7.127  1.00  1.050          H  
ATOM  29301  HE1 TYR C1884     -43.943 -12.539   9.261  1.00  1.050          H  
ATOM  29302  HE2 TYR C1884     -47.120  -9.728   8.847  1.00  1.050          H  
ATOM  29303  HH  TYR C1884     -44.187 -10.724  10.545  1.00  1.050          H  
ATOM  29304  N   PRO C1885     -49.072 -13.829   9.036  1.00  0.660          N  
ATOM  29305  CA  PRO C1885     -48.063 -14.451   9.908  1.00  0.680          C  
ATOM  29306  C   PRO C1885     -48.412 -15.834  10.467  1.00  0.690          C  
ATOM  29307  O   PRO C1885     -47.970 -16.164  11.563  1.00  0.650          O  
ATOM  29308  CB  PRO C1885     -48.002 -13.436  11.051  1.00  1.020          C  
ATOM  29309  CG  PRO C1885     -49.434 -12.991  11.204  1.00  1.020          C  
ATOM  29310  CD  PRO C1885     -50.007 -12.988   9.786  1.00  1.020          C  
ATOM  29311  HA  PRO C1885     -47.089 -14.490   9.412  1.00  0.820          H  
ATOM  29312 1HB  PRO C1885     -47.591 -13.907  11.959  1.00  1.220          H  
ATOM  29313 2HB  PRO C1885     -47.325 -12.613  10.796  1.00  1.220          H  
ATOM  29314 1HG  PRO C1885     -49.974 -13.683  11.874  1.00  1.220          H  
ATOM  29315 2HG  PRO C1885     -49.468 -12.000  11.675  1.00  1.220          H  
ATOM  29316 1HD  PRO C1885     -51.013 -13.440   9.770  1.00  1.220          H  
ATOM  29317 2HD  PRO C1885     -50.004 -11.971   9.376  1.00  1.220          H  
ATOM  29318  N   GLU C1886     -49.262 -16.604   9.806  1.00  0.760          N  
ATOM  29319  CA  GLU C1886     -49.650 -17.893  10.365  1.00  0.800          C  
ATOM  29320  C   GLU C1886     -48.566 -18.911  10.091  1.00  0.790          C  
ATOM  29321  O   GLU C1886     -47.851 -18.793   9.100  1.00  0.780          O  
ATOM  29322  CB  GLU C1886     -50.974 -18.370   9.768  1.00  1.100          C  
ATOM  29323  CG  GLU C1886     -52.155 -17.462  10.064  1.00  1.100          C  
ATOM  29324  CD  GLU C1886     -52.522 -17.458  11.512  1.00  1.100          C  
ATOM  29325  OE1 GLU C1886     -52.349 -18.471  12.147  1.00  1.100          O  
ATOM  29326  OE2 GLU C1886     -52.975 -16.447  11.988  1.00  1.100          O  
ATOM  29327  H   GLU C1886     -49.628 -16.348   8.895  1.00  0.910          H  
ATOM  29328  HA  GLU C1886     -49.767 -17.791  11.444  1.00  0.960          H  
ATOM  29329 1HB  GLU C1886     -50.875 -18.451   8.688  1.00  1.320          H  
ATOM  29330 2HB  GLU C1886     -51.205 -19.365  10.148  1.00  1.320          H  
ATOM  29331 1HG  GLU C1886     -51.900 -16.444   9.758  1.00  1.320          H  
ATOM  29332 2HG  GLU C1886     -53.010 -17.787   9.473  1.00  1.320          H  
ATOM  29333  N   PHE C1887     -48.449 -19.917  10.952  1.00  0.820          N  
ATOM  29334  CA  PHE C1887     -47.454 -20.961  10.734  1.00  0.850          C  
ATOM  29335  C   PHE C1887     -47.967 -22.148   9.941  1.00  0.860          C  
ATOM  29336  O   PHE C1887     -49.113 -22.576  10.101  1.00  0.880          O  
ATOM  29337  CB  PHE C1887     -46.908 -21.505  12.049  1.00  1.180          C  
ATOM  29338  CG  PHE C1887     -45.980 -20.594  12.795  1.00  1.180          C  
ATOM  29339  CD1 PHE C1887     -46.410 -19.817  13.853  1.00  1.180          C  
ATOM  29340  CD2 PHE C1887     -44.664 -20.519  12.421  1.00  1.180          C  
ATOM  29341  CE1 PHE C1887     -45.523 -18.984  14.511  1.00  1.180          C  
ATOM  29342  CE2 PHE C1887     -43.777 -19.700  13.055  1.00  1.180          C  
ATOM  29343  CZ  PHE C1887     -44.207 -18.923  14.107  1.00  1.180          C  
ATOM  29344  H   PHE C1887     -49.065 -19.957  11.753  1.00  0.980          H  
ATOM  29345  HA  PHE C1887     -46.624 -20.523  10.177  1.00  1.020          H  
ATOM  29346 1HB  PHE C1887     -47.730 -21.773  12.710  1.00  1.410          H  
ATOM  29347 2HB  PHE C1887     -46.386 -22.414  11.823  1.00  1.410          H  
ATOM  29348  HD1 PHE C1887     -47.452 -19.863  14.165  1.00  1.410          H  
ATOM  29349  HD2 PHE C1887     -44.344 -21.118  11.607  1.00  1.410          H  
ATOM  29350  HE1 PHE C1887     -45.869 -18.369  15.341  1.00  1.410          H  
ATOM  29351  HE2 PHE C1887     -42.739 -19.656  12.725  1.00  1.410          H  
ATOM  29352  HZ  PHE C1887     -43.506 -18.259  14.614  1.00  1.410          H  
ATOM  29353  N   VAL C1888     -47.081 -22.694   9.118  1.00  0.850          N  
ATOM  29354  CA  VAL C1888     -47.322 -23.910   8.346  1.00  0.880          C  
ATOM  29355  C   VAL C1888     -46.158 -24.862   8.611  1.00  0.910          C  
ATOM  29356  O   VAL C1888     -45.011 -24.417   8.659  1.00  0.920          O  
ATOM  29357  CB  VAL C1888     -47.464 -23.549   6.828  1.00  1.220          C  
ATOM  29358  CG1 VAL C1888     -46.199 -22.883   6.291  1.00  1.220          C  
ATOM  29359  CG2 VAL C1888     -47.755 -24.780   5.989  1.00  1.220          C  
ATOM  29360  H   VAL C1888     -46.178 -22.216   9.030  1.00  1.020          H  
ATOM  29361  HA  VAL C1888     -48.246 -24.377   8.688  1.00  1.060          H  
ATOM  29362  HB  VAL C1888     -48.284 -22.838   6.727  1.00  1.460          H  
ATOM  29363 1HG1 VAL C1888     -46.354 -22.623   5.246  1.00  1.460          H  
ATOM  29364 2HG1 VAL C1888     -45.989 -21.982   6.860  1.00  1.460          H  
ATOM  29365 3HG1 VAL C1888     -45.349 -23.562   6.365  1.00  1.460          H  
ATOM  29366 1HG2 VAL C1888     -47.872 -24.490   4.954  1.00  1.460          H  
ATOM  29367 2HG2 VAL C1888     -46.928 -25.472   6.065  1.00  1.460          H  
ATOM  29368 3HG2 VAL C1888     -48.672 -25.255   6.338  1.00  1.460          H  
ATOM  29369  N   ARG C1889     -46.387 -26.161   8.817  1.00  0.930          N  
ATOM  29370  CA  ARG C1889     -45.195 -26.973   9.014  1.00  0.950          C  
ATOM  29371  C   ARG C1889     -44.515 -27.125   7.688  1.00  0.940          C  
ATOM  29372  O   ARG C1889     -45.177 -27.142   6.660  1.00  0.920          O  
ATOM  29373  CB  ARG C1889     -45.477 -28.358   9.569  1.00  1.320          C  
ATOM  29374  CG  ARG C1889     -45.979 -28.434  10.987  1.00  1.320          C  
ATOM  29375  CD  ARG C1889     -46.294 -29.847  11.356  1.00  1.320          C  
ATOM  29376  NE  ARG C1889     -47.409 -30.354  10.559  1.00  1.320          N  
ATOM  29377  CZ  ARG C1889     -47.840 -31.645  10.500  1.00  1.320          C  
ATOM  29378  NH1 ARG C1889     -47.267 -32.627  11.201  1.00  1.320          N  
ATOM  29379  NH2 ARG C1889     -48.861 -31.926   9.707  1.00  1.320          N  
ATOM  29380  H   ARG C1889     -47.320 -26.610   8.793  1.00  1.120          H  
ATOM  29381  HA  ARG C1889     -44.523 -26.476   9.683  1.00  1.140          H  
ATOM  29382 1HB  ARG C1889     -46.174 -28.870   8.923  1.00  1.590          H  
ATOM  29383 2HB  ARG C1889     -44.551 -28.927   9.549  1.00  1.590          H  
ATOM  29384 1HG  ARG C1889     -45.198 -28.077  11.661  1.00  1.590          H  
ATOM  29385 2HG  ARG C1889     -46.876 -27.827  11.099  1.00  1.590          H  
ATOM  29386 1HD  ARG C1889     -45.430 -30.472  11.169  1.00  1.590          H  
ATOM  29387 2HD  ARG C1889     -46.566 -29.900  12.409  1.00  1.590          H  
ATOM  29388  HE  ARG C1889     -47.923 -29.658   9.974  1.00  1.590          H  
ATOM  29389 1HH1 ARG C1889     -46.447 -32.472  11.809  1.00  1.590          H  
ATOM  29390 2HH1 ARG C1889     -47.616 -33.567  11.118  1.00  1.590          H  
ATOM  29391 1HH2 ARG C1889     -49.269 -31.169   9.122  1.00  1.590          H  
ATOM  29392 2HH2 ARG C1889     -49.209 -32.862   9.628  1.00  1.590          H  
ATOM  29393  N   VAL C1890     -43.223 -27.365   7.686  1.00  0.940          N  
ATOM  29394  CA  VAL C1890     -42.554 -27.609   6.418  1.00  0.930          C  
ATOM  29395  C   VAL C1890     -43.238 -28.808   5.733  1.00  0.940          C  
ATOM  29396  O   VAL C1890     -43.493 -28.787   4.530  1.00  0.920          O  
ATOM  29397  CB  VAL C1890     -41.046 -27.837   6.632  1.00  1.310          C  
ATOM  29398  CG1 VAL C1890     -40.393 -28.289   5.337  1.00  1.310          C  
ATOM  29399  CG2 VAL C1890     -40.400 -26.542   7.141  1.00  1.310          C  
ATOM  29400  H   VAL C1890     -42.713 -27.310   8.573  1.00  1.130          H  
ATOM  29401  HA  VAL C1890     -42.673 -26.730   5.786  1.00  1.120          H  
ATOM  29402  HB  VAL C1890     -40.898 -28.603   7.372  1.00  1.570          H  
ATOM  29403 1HG1 VAL C1890     -39.352 -28.427   5.511  1.00  1.570          H  
ATOM  29404 2HG1 VAL C1890     -40.824 -29.223   4.999  1.00  1.570          H  
ATOM  29405 3HG1 VAL C1890     -40.531 -27.528   4.574  1.00  1.570          H  
ATOM  29406 1HG2 VAL C1890     -39.336 -26.707   7.305  1.00  1.570          H  
ATOM  29407 2HG2 VAL C1890     -40.544 -25.759   6.410  1.00  1.570          H  
ATOM  29408 3HG2 VAL C1890     -40.864 -26.242   8.079  1.00  1.570          H  
ATOM  29409  N   GLY C1891     -43.560 -29.842   6.511  1.00  0.980          N  
ATOM  29410  CA  GLY C1891     -44.247 -31.039   6.062  1.00  1.000          C  
ATOM  29411  C   GLY C1891     -45.655 -30.795   5.487  1.00  0.970          C  
ATOM  29412  O   GLY C1891     -46.207 -31.676   4.816  1.00  0.970          O  
ATOM  29413  H   GLY C1891     -43.280 -29.835   7.488  1.00  1.180          H  
ATOM  29414 1HA  GLY C1891     -43.630 -31.548   5.336  1.00  1.200          H  
ATOM  29415 2HA  GLY C1891     -44.332 -31.716   6.912  1.00  1.200          H  
ATOM  29416  N   ASP C1892     -46.247 -29.622   5.748  1.00  0.950          N  
ATOM  29417  CA  ASP C1892     -47.570 -29.262   5.254  1.00  0.920          C  
ATOM  29418  C   ASP C1892     -47.498 -28.509   3.927  1.00  0.890          C  
ATOM  29419  O   ASP C1892     -48.535 -28.192   3.336  1.00  0.860          O  
ATOM  29420  CB  ASP C1892     -48.306 -28.344   6.246  1.00  1.300          C  
ATOM  29421  CG  ASP C1892     -48.750 -28.948   7.578  1.00  1.300          C  
ATOM  29422  OD1 ASP C1892     -49.220 -30.070   7.608  1.00  1.300          O  
ATOM  29423  OD2 ASP C1892     -48.591 -28.273   8.605  1.00  1.300          O  
ATOM  29424  H   ASP C1892     -45.741 -28.910   6.270  1.00  1.140          H  
ATOM  29425  HA  ASP C1892     -48.146 -30.175   5.103  1.00  1.100          H  
ATOM  29426 1HB  ASP C1892     -47.644 -27.543   6.480  1.00  1.560          H  
ATOM  29427 2HB  ASP C1892     -49.177 -27.911   5.753  1.00  1.560          H  
ATOM  29428  N   LEU C1893     -46.295 -28.182   3.455  1.00  0.890          N  
ATOM  29429  CA  LEU C1893     -46.207 -27.410   2.232  1.00  0.860          C  
ATOM  29430  C   LEU C1893     -46.635 -28.269   1.035  1.00  0.840          C  
ATOM  29431  O   LEU C1893     -46.204 -29.419   0.922  1.00  0.840          O  
ATOM  29432  CB  LEU C1893     -44.771 -26.895   2.032  1.00  1.220          C  
ATOM  29433  CG  LEU C1893     -44.236 -25.831   3.060  1.00  1.220          C  
ATOM  29434  CD1 LEU C1893     -42.739 -25.580   2.780  1.00  1.220          C  
ATOM  29435  CD2 LEU C1893     -45.030 -24.505   2.961  1.00  1.220          C  
ATOM  29436  H   LEU C1893     -45.436 -28.470   3.939  1.00  1.070          H  
ATOM  29437  HA  LEU C1893     -46.869 -26.569   2.355  1.00  1.030          H  
ATOM  29438 1HB  LEU C1893     -44.104 -27.749   2.118  1.00  1.460          H  
ATOM  29439 2HB  LEU C1893     -44.674 -26.508   1.043  1.00  1.460          H  
ATOM  29440  HG  LEU C1893     -44.337 -26.230   4.073  1.00  1.460          H  
ATOM  29441 1HD1 LEU C1893     -42.350 -24.862   3.501  1.00  1.460          H  
ATOM  29442 2HD1 LEU C1893     -42.186 -26.524   2.873  1.00  1.460          H  
ATOM  29443 3HD1 LEU C1893     -42.614 -25.189   1.779  1.00  1.460          H  
ATOM  29444 1HD2 LEU C1893     -44.630 -23.809   3.686  1.00  1.460          H  
ATOM  29445 2HD2 LEU C1893     -44.944 -24.073   1.970  1.00  1.460          H  
ATOM  29446 3HD2 LEU C1893     -46.068 -24.677   3.184  1.00  1.460          H  
ATOM  29447  N   PRO C1894     -47.412 -27.729   0.070  1.00  0.820          N  
ATOM  29448  CA  PRO C1894     -47.894 -28.402  -1.134  1.00  0.840          C  
ATOM  29449  C   PRO C1894     -46.842 -28.525  -2.230  1.00  0.830          C  
ATOM  29450  O   PRO C1894     -47.030 -28.063  -3.352  1.00  1.110          O  
ATOM  29451  CB  PRO C1894     -49.055 -27.490  -1.551  1.00  1.260          C  
ATOM  29452  CG  PRO C1894     -48.619 -26.132  -1.112  1.00  1.260          C  
ATOM  29453  CD  PRO C1894     -47.913 -26.376   0.216  1.00  1.260          C  
ATOM  29454  HA  PRO C1894     -48.269 -29.399  -0.856  1.00  1.010          H  
ATOM  29455 1HB  PRO C1894     -49.218 -27.550  -2.634  1.00  1.510          H  
ATOM  29456 2HB  PRO C1894     -49.985 -27.823  -1.066  1.00  1.510          H  
ATOM  29457 1HG  PRO C1894     -47.967 -25.718  -1.873  1.00  1.510          H  
ATOM  29458 2HG  PRO C1894     -49.481 -25.452  -1.025  1.00  1.510          H  
ATOM  29459 1HD  PRO C1894     -47.103 -25.669   0.366  1.00  1.510          H  
ATOM  29460 2HD  PRO C1894     -48.651 -26.356   1.029  1.00  1.510          H  
ATOM  29461  N   CYS C1895     -45.725 -29.113  -1.853  1.00  0.820          N  
ATOM  29462  CA  CYS C1895     -44.601 -29.414  -2.718  1.00  0.790          C  
ATOM  29463  C   CYS C1895     -44.756 -30.831  -3.245  1.00  0.660          C  
ATOM  29464  O   CYS C1895     -45.326 -31.691  -2.573  1.00  0.580          O  
ATOM  29465  CB  CYS C1895     -43.263 -29.273  -2.001  1.00  1.120          C  
ATOM  29466  SG  CYS C1895     -42.837 -27.598  -1.453  1.00  1.120          S  
ATOM  29467  H   CYS C1895     -45.705 -29.442  -0.889  1.00  0.980          H  
ATOM  29468  HA  CYS C1895     -44.609 -28.725  -3.563  1.00  0.950          H  
ATOM  29469 1HB  CYS C1895     -43.246 -29.926  -1.154  1.00  1.340          H  
ATOM  29470 2HB  CYS C1895     -42.493 -29.597  -2.669  1.00  1.340          H  
ATOM  29471  HG  CYS C1895     -41.578 -27.880  -1.083  1.00  1.340          H  
ATOM  29472  N   ASP C1896     -44.216 -31.101  -4.420  1.00  0.680          N  
ATOM  29473  CA  ASP C1896     -44.278 -32.469  -4.961  1.00  0.650          C  
ATOM  29474  C   ASP C1896     -43.634 -33.573  -4.077  1.00  0.670          C  
ATOM  29475  O   ASP C1896     -44.078 -34.726  -4.106  1.00  0.600          O  
ATOM  29476  CB  ASP C1896     -43.618 -32.531  -6.339  1.00  0.920          C  
ATOM  29477  CG  ASP C1896     -44.420 -31.846  -7.457  1.00  0.920          C  
ATOM  29478  OD1 ASP C1896     -45.567 -31.514  -7.265  1.00  0.920          O  
ATOM  29479  OD2 ASP C1896     -43.853 -31.661  -8.506  1.00  0.920          O  
ATOM  29480  H   ASP C1896     -43.802 -30.324  -4.950  1.00  0.820          H  
ATOM  29481  HA  ASP C1896     -45.331 -32.721  -5.083  1.00  0.780          H  
ATOM  29482 1HB  ASP C1896     -42.626 -32.070  -6.281  1.00  1.110          H  
ATOM  29483 2HB  ASP C1896     -43.466 -33.575  -6.612  1.00  1.110          H  
ATOM  29484  N   SER C1897     -42.596 -33.242  -3.301  1.00  0.760          N  
ATOM  29485  CA  SER C1897     -41.902 -34.246  -2.481  1.00  0.820          C  
ATOM  29486  C   SER C1897     -41.356 -33.662  -1.182  1.00  0.850          C  
ATOM  29487  O   SER C1897     -41.277 -32.439  -1.042  1.00  0.830          O  
ATOM  29488  CB  SER C1897     -40.709 -34.781  -3.233  1.00  1.120          C  
ATOM  29489  OG  SER C1897     -39.715 -33.783  -3.321  1.00  1.120          O  
ATOM  29490  H   SER C1897     -42.248 -32.296  -3.312  1.00  0.910          H  
ATOM  29491  HA  SER C1897     -42.594 -35.053  -2.249  1.00  0.980          H  
ATOM  29492 1HB  SER C1897     -40.307 -35.651  -2.714  1.00  1.350          H  
ATOM  29493 2HB  SER C1897     -41.005 -35.097  -4.231  1.00  1.350          H  
ATOM  29494  HG  SER C1897     -39.950 -33.194  -4.078  1.00  1.350          H  
ATOM  29495  N   VAL C1898     -40.924 -34.541  -0.259  1.00  0.920          N  
ATOM  29496  CA  VAL C1898     -40.310 -34.123   1.009  1.00  0.950          C  
ATOM  29497  C   VAL C1898     -39.055 -33.339   0.753  1.00  0.940          C  
ATOM  29498  O   VAL C1898     -38.768 -32.378   1.472  1.00  0.940          O  
ATOM  29499  CB  VAL C1898     -39.956 -35.311   1.921  1.00  1.320          C  
ATOM  29500  CG1 VAL C1898     -39.128 -34.847   3.122  1.00  1.320          C  
ATOM  29501  CG2 VAL C1898     -41.188 -35.908   2.387  1.00  1.320          C  
ATOM  29502  H   VAL C1898     -41.006 -35.528  -0.463  1.00  1.100          H  
ATOM  29503  HA  VAL C1898     -41.017 -33.486   1.540  1.00  1.140          H  
ATOM  29504  HB  VAL C1898     -39.365 -36.046   1.365  1.00  1.580          H  
ATOM  29505 1HG1 VAL C1898     -38.907 -35.699   3.756  1.00  1.580          H  
ATOM  29506 2HG1 VAL C1898     -38.196 -34.411   2.795  1.00  1.580          H  
ATOM  29507 3HG1 VAL C1898     -39.693 -34.108   3.685  1.00  1.580          H  
ATOM  29508 1HG2 VAL C1898     -40.971 -36.752   3.026  1.00  1.580          H  
ATOM  29509 2HG2 VAL C1898     -41.775 -35.169   2.940  1.00  1.580          H  
ATOM  29510 3HG2 VAL C1898     -41.718 -36.237   1.523  1.00  1.580          H  
ATOM  29511  N   GLU C1899     -38.265 -33.801  -0.205  1.00  0.940          N  
ATOM  29512  CA  GLU C1899     -37.032 -33.143  -0.552  1.00  0.950          C  
ATOM  29513  C   GLU C1899     -37.302 -31.715  -1.014  1.00  0.930          C  
ATOM  29514  O   GLU C1899     -36.527 -30.817  -0.689  1.00  0.940          O  
ATOM  29515  CB  GLU C1899     -36.294 -33.969  -1.599  1.00  1.330          C  
ATOM  29516  CG  GLU C1899     -35.781 -35.314  -1.041  1.00  1.330          C  
ATOM  29517  CD  GLU C1899     -36.850 -36.392  -0.961  1.00  1.330          C  
ATOM  29518  OE1 GLU C1899     -37.961 -36.145  -1.391  1.00  1.330          O  
ATOM  29519  OE2 GLU C1899     -36.558 -37.445  -0.460  1.00  1.330          O  
ATOM  29520  H   GLU C1899     -38.543 -34.632  -0.735  1.00  1.130          H  
ATOM  29521  HA  GLU C1899     -36.408 -33.094   0.340  1.00  1.140          H  
ATOM  29522 1HB  GLU C1899     -36.958 -34.171  -2.441  1.00  1.590          H  
ATOM  29523 2HB  GLU C1899     -35.441 -33.407  -1.977  1.00  1.590          H  
ATOM  29524 1HG  GLU C1899     -34.970 -35.671  -1.675  1.00  1.590          H  
ATOM  29525 2HG  GLU C1899     -35.375 -35.144  -0.044  1.00  1.590          H  
ATOM  29526  N   ASP C1900     -38.437 -31.480  -1.682  1.00  0.900          N  
ATOM  29527  CA  ASP C1900     -38.784 -30.134  -2.127  1.00  0.880          C  
ATOM  29528  C   ASP C1900     -39.372 -29.332  -0.969  1.00  0.870          C  
ATOM  29529  O   ASP C1900     -39.136 -28.130  -0.848  1.00  0.870          O  
ATOM  29530  CB  ASP C1900     -39.774 -30.165  -3.289  1.00  1.240          C  
ATOM  29531  CG  ASP C1900     -39.183 -30.658  -4.592  1.00  1.240          C  
ATOM  29532  OD1 ASP C1900     -38.337 -29.967  -5.147  1.00  1.240          O  
ATOM  29533  OD2 ASP C1900     -39.544 -31.744  -5.020  1.00  1.240          O  
ATOM  29534  H   ASP C1900     -39.025 -32.277  -1.934  1.00  1.080          H  
ATOM  29535  HA  ASP C1900     -37.880 -29.640  -2.471  1.00  1.060          H  
ATOM  29536 1HB  ASP C1900     -40.588 -30.827  -3.023  1.00  1.490          H  
ATOM  29537 2HB  ASP C1900     -40.192 -29.176  -3.445  1.00  1.490          H  
ATOM  29538  N   GLN C1901     -40.101 -29.980  -0.058  1.00  0.890          N  
ATOM  29539  CA  GLN C1901     -40.633 -29.231   1.079  1.00  0.890          C  
ATOM  29540  C   GLN C1901     -39.468 -28.667   1.881  1.00  0.890          C  
ATOM  29541  O   GLN C1901     -39.450 -27.475   2.231  1.00  0.870          O  
ATOM  29542  CB  GLN C1901     -41.425 -30.134   2.025  1.00  1.250          C  
ATOM  29543  CG  GLN C1901     -42.714 -30.671   1.510  1.00  1.250          C  
ATOM  29544  CD  GLN C1901     -43.357 -31.593   2.495  1.00  1.250          C  
ATOM  29545  OE1 GLN C1901     -42.657 -32.282   3.258  1.00  1.250          O  
ATOM  29546  NE2 GLN C1901     -44.684 -31.575   2.523  1.00  1.250          N  
ATOM  29547  H   GLN C1901     -40.328 -30.967  -0.209  1.00  1.070          H  
ATOM  29548  HA  GLN C1901     -41.247 -28.409   0.738  1.00  1.070          H  
ATOM  29549 1HB  GLN C1901     -40.804 -30.972   2.338  1.00  1.500          H  
ATOM  29550 2HB  GLN C1901     -41.674 -29.570   2.906  1.00  1.500          H  
ATOM  29551 1HG  GLN C1901     -43.398 -29.848   1.324  1.00  1.500          H  
ATOM  29552 2HG  GLN C1901     -42.539 -31.222   0.610  1.00  1.500          H  
ATOM  29553 1HE2 GLN C1901     -45.215 -32.110   3.213  1.00  1.500          H  
ATOM  29554 2HE2 GLN C1901     -45.200 -30.962   1.889  1.00  1.500          H  
ATOM  29555  N   LEU C1902     -38.468 -29.530   2.118  1.00  0.920          N  
ATOM  29556  CA  LEU C1902     -37.289 -29.162   2.868  1.00  0.930          C  
ATOM  29557  C   LEU C1902     -36.391 -28.224   2.093  1.00  0.880          C  
ATOM  29558  O   LEU C1902     -35.880 -27.278   2.682  1.00  0.860          O  
ATOM  29559  CB  LEU C1902     -36.502 -30.418   3.274  1.00  1.300          C  
ATOM  29560  CG  LEU C1902     -37.156 -31.350   4.347  1.00  1.300          C  
ATOM  29561  CD1 LEU C1902     -36.365 -32.640   4.425  1.00  1.300          C  
ATOM  29562  CD2 LEU C1902     -37.141 -30.675   5.740  1.00  1.300          C  
ATOM  29563  H   LEU C1902     -38.562 -30.498   1.793  1.00  1.100          H  
ATOM  29564  HA  LEU C1902     -37.610 -28.639   3.761  1.00  1.120          H  
ATOM  29565 1HB  LEU C1902     -36.352 -31.018   2.373  1.00  1.560          H  
ATOM  29566 2HB  LEU C1902     -35.526 -30.110   3.646  1.00  1.560          H  
ATOM  29567  HG  LEU C1902     -38.184 -31.580   4.049  1.00  1.560          H  
ATOM  29568 1HD1 LEU C1902     -36.821 -33.302   5.162  1.00  1.560          H  
ATOM  29569 2HD1 LEU C1902     -36.367 -33.123   3.449  1.00  1.560          H  
ATOM  29570 3HD1 LEU C1902     -35.341 -32.420   4.719  1.00  1.560          H  
ATOM  29571 1HD2 LEU C1902     -37.587 -31.343   6.462  1.00  1.560          H  
ATOM  29572 2HD2 LEU C1902     -36.111 -30.461   6.039  1.00  1.560          H  
ATOM  29573 3HD2 LEU C1902     -37.687 -29.766   5.729  1.00  1.560          H  
ATOM  29574  N   SER C1903     -36.195 -28.452   0.788  1.00  0.860          N  
ATOM  29575  CA  SER C1903     -35.331 -27.598  -0.017  1.00  0.830          C  
ATOM  29576  C   SER C1903     -35.857 -26.177  -0.065  1.00  0.810          C  
ATOM  29577  O   SER C1903     -35.083 -25.219   0.099  1.00  0.800          O  
ATOM  29578  CB  SER C1903     -35.190 -28.145  -1.421  1.00  1.170          C  
ATOM  29579  OG  SER C1903     -34.358 -27.331  -2.209  1.00  1.170          O  
ATOM  29580  H   SER C1903     -36.598 -29.269   0.329  1.00  1.030          H  
ATOM  29581  HA  SER C1903     -34.344 -27.582   0.442  1.00  1.000          H  
ATOM  29582 1HB  SER C1903     -34.778 -29.150  -1.377  1.00  1.410          H  
ATOM  29583 2HB  SER C1903     -36.170 -28.212  -1.877  1.00  1.410          H  
ATOM  29584  HG  SER C1903     -34.251 -27.794  -3.042  1.00  1.410          H  
ATOM  29585  N   LEU C1904     -37.174 -26.014  -0.290  1.00  0.800          N  
ATOM  29586  CA  LEU C1904     -37.730 -24.675  -0.347  1.00  0.790          C  
ATOM  29587  C   LEU C1904     -37.588 -23.990   0.987  1.00  0.790          C  
ATOM  29588  O   LEU C1904     -37.051 -22.881   1.066  1.00  0.770          O  
ATOM  29589  CB  LEU C1904     -39.231 -24.691  -0.695  1.00  1.110          C  
ATOM  29590  CG  LEU C1904     -39.968 -23.279  -0.698  1.00  1.110          C  
ATOM  29591  CD1 LEU C1904     -39.367 -22.353  -1.773  1.00  1.110          C  
ATOM  29592  CD2 LEU C1904     -41.454 -23.486  -0.934  1.00  1.110          C  
ATOM  29593  H   LEU C1904     -37.786 -26.822  -0.440  1.00  0.960          H  
ATOM  29594  HA  LEU C1904     -37.182 -24.114  -1.101  1.00  0.950          H  
ATOM  29595 1HB  LEU C1904     -39.350 -25.130  -1.673  1.00  1.330          H  
ATOM  29596 2HB  LEU C1904     -39.742 -25.341   0.021  1.00  1.330          H  
ATOM  29597  HG  LEU C1904     -39.834 -22.801   0.268  1.00  1.330          H  
ATOM  29598 1HD1 LEU C1904     -39.879 -21.405  -1.752  1.00  1.330          H  
ATOM  29599 2HD1 LEU C1904     -38.310 -22.185  -1.579  1.00  1.330          H  
ATOM  29600 3HD1 LEU C1904     -39.485 -22.801  -2.755  1.00  1.330          H  
ATOM  29601 1HD2 LEU C1904     -41.966 -22.523  -0.917  1.00  1.330          H  
ATOM  29602 2HD2 LEU C1904     -41.613 -23.957  -1.898  1.00  1.330          H  
ATOM  29603 3HD2 LEU C1904     -41.853 -24.121  -0.154  1.00  1.330          H  
ATOM  29604  N   ALA C1905     -38.061 -24.646   2.055  1.00  0.800          N  
ATOM  29605  CA  ALA C1905     -38.001 -24.033   3.362  1.00  0.800          C  
ATOM  29606  C   ALA C1905     -36.562 -23.753   3.788  1.00  0.820          C  
ATOM  29607  O   ALA C1905     -36.291 -22.724   4.405  1.00  0.800          O  
ATOM  29608  CB  ALA C1905     -38.711 -24.909   4.367  1.00  1.120          C  
ATOM  29609  H   ALA C1905     -38.513 -25.560   1.951  1.00  0.960          H  
ATOM  29610  HA  ALA C1905     -38.522 -23.083   3.299  1.00  0.960          H  
ATOM  29611 1HB  ALA C1905     -38.710 -24.420   5.326  1.00  1.340          H  
ATOM  29612 2HB  ALA C1905     -39.737 -25.068   4.042  1.00  1.340          H  
ATOM  29613 3HB  ALA C1905     -38.200 -25.873   4.436  1.00  1.340          H  
ATOM  29614  N   THR C1906     -35.633 -24.654   3.459  1.00  0.850          N  
ATOM  29615  CA  THR C1906     -34.240 -24.483   3.820  1.00  0.890          C  
ATOM  29616  C   THR C1906     -33.673 -23.285   3.121  1.00  0.830          C  
ATOM  29617  O   THR C1906     -33.046 -22.444   3.756  1.00  0.820          O  
ATOM  29618  CB  THR C1906     -33.382 -25.718   3.463  1.00  1.230          C  
ATOM  29619  OG1 THR C1906     -33.842 -26.857   4.195  1.00  1.230          O  
ATOM  29620  CG2 THR C1906     -31.937 -25.450   3.819  1.00  1.230          C  
ATOM  29621  H   THR C1906     -35.892 -25.502   2.965  1.00  1.020          H  
ATOM  29622  HA  THR C1906     -34.171 -24.316   4.894  1.00  1.070          H  
ATOM  29623  HB  THR C1906     -33.463 -25.930   2.396  1.00  1.480          H  
ATOM  29624  HG1 THR C1906     -34.704 -27.128   3.838  1.00  1.480          H  
ATOM  29625 1HG2 THR C1906     -31.336 -26.324   3.582  1.00  1.480          H  
ATOM  29626 2HG2 THR C1906     -31.549 -24.594   3.265  1.00  1.480          H  
ATOM  29627 3HG2 THR C1906     -31.878 -25.241   4.863  1.00  1.480          H  
ATOM  29628  N   THR C1907     -33.922 -23.168   1.820  1.00  0.810          N  
ATOM  29629  CA  THR C1907     -33.369 -22.063   1.073  1.00  0.780          C  
ATOM  29630  C   THR C1907     -33.887 -20.745   1.611  1.00  0.760          C  
ATOM  29631  O   THR C1907     -33.102 -19.834   1.877  1.00  0.750          O  
ATOM  29632  CB  THR C1907     -33.747 -22.154  -0.418  1.00  1.100          C  
ATOM  29633  OG1 THR C1907     -33.235 -23.376  -0.971  1.00  1.100          O  
ATOM  29634  CG2 THR C1907     -33.131 -20.951  -1.173  1.00  1.100          C  
ATOM  29635  H   THR C1907     -34.456 -23.888   1.327  1.00  0.970          H  
ATOM  29636  HA  THR C1907     -32.285 -22.081   1.174  1.00  0.940          H  
ATOM  29637  HB  THR C1907     -34.836 -22.144  -0.525  1.00  1.320          H  
ATOM  29638  HG1 THR C1907     -33.768 -24.134  -0.621  1.00  1.320          H  
ATOM  29639 1HG2 THR C1907     -33.392 -21.015  -2.227  1.00  1.320          H  
ATOM  29640 2HG2 THR C1907     -33.512 -20.019  -0.767  1.00  1.320          H  
ATOM  29641 3HG2 THR C1907     -32.048 -20.971  -1.065  1.00  1.320          H  
ATOM  29642  N   LEU C1908     -35.197 -20.642   1.798  1.00  0.750          N  
ATOM  29643  CA  LEU C1908     -35.778 -19.399   2.258  1.00  0.730          C  
ATOM  29644  C   LEU C1908     -35.288 -19.069   3.671  1.00  0.740          C  
ATOM  29645  O   LEU C1908     -35.054 -17.909   4.025  1.00  0.730          O  
ATOM  29646  CB  LEU C1908     -37.290 -19.525   2.259  1.00  1.030          C  
ATOM  29647  CG  LEU C1908     -38.024 -19.698   0.942  1.00  1.030          C  
ATOM  29648  CD1 LEU C1908     -39.462 -20.002   1.283  1.00  1.030          C  
ATOM  29649  CD2 LEU C1908     -37.915 -18.470   0.092  1.00  1.030          C  
ATOM  29650  H   LEU C1908     -35.804 -21.444   1.581  1.00  0.900          H  
ATOM  29651  HA  LEU C1908     -35.460 -18.602   1.593  1.00  0.880          H  
ATOM  29652 1HB  LEU C1908     -37.548 -20.375   2.884  1.00  1.240          H  
ATOM  29653 2HB  LEU C1908     -37.682 -18.623   2.686  1.00  1.240          H  
ATOM  29654  HG  LEU C1908     -37.613 -20.544   0.398  1.00  1.240          H  
ATOM  29655 1HD1 LEU C1908     -40.029 -20.160   0.381  1.00  1.240          H  
ATOM  29656 2HD1 LEU C1908     -39.502 -20.903   1.890  1.00  1.240          H  
ATOM  29657 3HD1 LEU C1908     -39.888 -19.170   1.839  1.00  1.240          H  
ATOM  29658 1HD2 LEU C1908     -38.458 -18.635  -0.828  1.00  1.240          H  
ATOM  29659 2HD2 LEU C1908     -38.335 -17.613   0.618  1.00  1.240          H  
ATOM  29660 3HD2 LEU C1908     -36.883 -18.281  -0.143  1.00  1.240          H  
ATOM  29661  N   TYR C1909     -35.146 -20.073   4.512  1.00  0.770          N  
ATOM  29662  CA  TYR C1909     -34.642 -19.849   5.845  1.00  0.780          C  
ATOM  29663  C   TYR C1909     -33.182 -19.343   5.768  1.00  0.780          C  
ATOM  29664  O   TYR C1909     -32.845 -18.297   6.319  1.00  0.770          O  
ATOM  29665  CB  TYR C1909     -34.868 -21.115   6.662  1.00  1.090          C  
ATOM  29666  CG  TYR C1909     -34.459 -21.062   8.056  1.00  1.090          C  
ATOM  29667  CD1 TYR C1909     -35.195 -20.305   8.953  1.00  1.090          C  
ATOM  29668  CD2 TYR C1909     -33.382 -21.784   8.471  1.00  1.090          C  
ATOM  29669  CE1 TYR C1909     -34.826 -20.249  10.257  1.00  1.090          C  
ATOM  29670  CE2 TYR C1909     -33.017 -21.737   9.774  1.00  1.090          C  
ATOM  29671  CZ  TYR C1909     -33.732 -20.965  10.677  1.00  1.090          C  
ATOM  29672  OH  TYR C1909     -33.346 -20.906  11.987  1.00  1.090          O  
ATOM  29673  H   TYR C1909     -35.412 -21.029   4.249  1.00  0.920          H  
ATOM  29674  HA  TYR C1909     -35.225 -19.053   6.305  1.00  0.940          H  
ATOM  29675 1HB  TYR C1909     -35.924 -21.351   6.639  1.00  1.310          H  
ATOM  29676 2HB  TYR C1909     -34.346 -21.945   6.185  1.00  1.310          H  
ATOM  29677  HD1 TYR C1909     -36.058 -19.743   8.615  1.00  1.310          H  
ATOM  29678  HD2 TYR C1909     -32.811 -22.387   7.758  1.00  1.310          H  
ATOM  29679  HE1 TYR C1909     -35.396 -19.638  10.962  1.00  1.310          H  
ATOM  29680  HE2 TYR C1909     -32.146 -22.301  10.097  1.00  1.310          H  
ATOM  29681  HH  TYR C1909     -33.975 -20.365  12.481  1.00  1.310          H  
ATOM  29682  N   ASP C1910     -32.315 -20.048   5.020  1.00  0.800          N  
ATOM  29683  CA  ASP C1910     -30.892 -19.693   4.888  1.00  0.810          C  
ATOM  29684  C   ASP C1910     -30.687 -18.284   4.323  1.00  0.770          C  
ATOM  29685  O   ASP C1910     -29.748 -17.581   4.699  1.00  0.770          O  
ATOM  29686  CB  ASP C1910     -30.130 -20.678   3.982  1.00  1.130          C  
ATOM  29687  CG  ASP C1910     -29.857 -22.115   4.571  1.00  1.130          C  
ATOM  29688  OD1 ASP C1910     -30.093 -22.368   5.744  1.00  1.130          O  
ATOM  29689  OD2 ASP C1910     -29.355 -22.926   3.820  1.00  1.130          O  
ATOM  29690  H   ASP C1910     -32.643 -20.890   4.553  1.00  0.960          H  
ATOM  29691  HA  ASP C1910     -30.436 -19.732   5.871  1.00  0.970          H  
ATOM  29692 1HB  ASP C1910     -30.714 -20.812   3.065  1.00  1.360          H  
ATOM  29693 2HB  ASP C1910     -29.179 -20.231   3.686  1.00  1.360          H  
ATOM  29694  N   LYS C1911     -31.596 -17.848   3.451  1.00  0.750          N  
ATOM  29695  CA  LYS C1911     -31.527 -16.530   2.829  1.00  0.720          C  
ATOM  29696  C   LYS C1911     -32.099 -15.412   3.699  1.00  0.700          C  
ATOM  29697  O   LYS C1911     -32.111 -14.254   3.282  1.00  0.680          O  
ATOM  29698  CB  LYS C1911     -32.249 -16.555   1.477  1.00  1.020          C  
ATOM  29699  CG  LYS C1911     -31.627 -17.501   0.438  1.00  1.020          C  
ATOM  29700  CD  LYS C1911     -30.286 -17.017  -0.064  1.00  1.020          C  
ATOM  29701  CE  LYS C1911     -29.743 -17.940  -1.118  1.00  1.020          C  
ATOM  29702  NZ  LYS C1911     -28.414 -17.506  -1.591  1.00  1.020          N  
ATOM  29703  H   LYS C1911     -32.318 -18.505   3.133  1.00  0.900          H  
ATOM  29704  HA  LYS C1911     -30.479 -16.292   2.669  1.00  0.860          H  
ATOM  29705 1HB  LYS C1911     -33.282 -16.878   1.633  1.00  1.220          H  
ATOM  29706 2HB  LYS C1911     -32.281 -15.550   1.051  1.00  1.220          H  
ATOM  29707 1HG  LYS C1911     -31.444 -18.459   0.898  1.00  1.220          H  
ATOM  29708 2HG  LYS C1911     -32.310 -17.650  -0.384  1.00  1.220          H  
ATOM  29709 1HD  LYS C1911     -30.389 -16.011  -0.484  1.00  1.220          H  
ATOM  29710 2HD  LYS C1911     -29.566 -16.982   0.746  1.00  1.220          H  
ATOM  29711 1HE  LYS C1911     -29.661 -18.945  -0.704  1.00  1.220          H  
ATOM  29712 2HE  LYS C1911     -30.420 -17.964  -1.958  1.00  1.220          H  
ATOM  29713 1HZ  LYS C1911     -28.103 -18.155  -2.291  1.00  1.220          H  
ATOM  29714 2HZ  LYS C1911     -28.488 -16.574  -1.991  1.00  1.220          H  
ATOM  29715 3HZ  LYS C1911     -27.756 -17.493  -0.814  1.00  1.220          H  
ATOM  29716  N   GLY C1912     -32.576 -15.744   4.900  1.00  0.710          N  
ATOM  29717  CA  GLY C1912     -33.131 -14.747   5.792  1.00  0.690          C  
ATOM  29718  C   GLY C1912     -34.560 -14.374   5.446  1.00  0.650          C  
ATOM  29719  O   GLY C1912     -34.995 -13.266   5.741  1.00  0.610          O  
ATOM  29720  H   GLY C1912     -32.547 -16.720   5.211  1.00  0.850          H  
ATOM  29721 1HA  GLY C1912     -33.100 -15.130   6.811  1.00  0.830          H  
ATOM  29722 2HA  GLY C1912     -32.504 -13.857   5.768  1.00  0.830          H  
ATOM  29723  N   LEU C1913     -35.285 -15.257   4.761  1.00  0.660          N  
ATOM  29724  CA  LEU C1913     -36.653 -14.976   4.378  1.00  0.630          C  
ATOM  29725  C   LEU C1913     -37.667 -15.618   5.330  1.00  0.640          C  
ATOM  29726  O   LEU C1913     -38.759 -15.074   5.475  1.00  0.640          O  
ATOM  29727  CB  LEU C1913     -36.840 -15.425   2.927  1.00  0.890          C  
ATOM  29728  CG  LEU C1913     -35.897 -14.713   1.908  1.00  0.890          C  
ATOM  29729  CD1 LEU C1913     -36.029 -15.330   0.570  1.00  0.890          C  
ATOM  29730  CD2 LEU C1913     -36.263 -13.270   1.798  1.00  0.890          C  
ATOM  29731  H   LEU C1913     -34.919 -16.172   4.510  1.00  0.790          H  
ATOM  29732  HA  LEU C1913     -36.814 -13.906   4.446  1.00  0.760          H  
ATOM  29733 1HB  LEU C1913     -36.676 -16.481   2.859  1.00  1.070          H  
ATOM  29734 2HB  LEU C1913     -37.853 -15.220   2.637  1.00  1.070          H  
ATOM  29735  HG  LEU C1913     -34.862 -14.805   2.243  1.00  1.070          H  
ATOM  29736 1HD1 LEU C1913     -35.364 -14.828  -0.137  1.00  1.070          H  
ATOM  29737 2HD1 LEU C1913     -35.758 -16.371   0.638  1.00  1.070          H  
ATOM  29738 3HD1 LEU C1913     -37.048 -15.236   0.237  1.00  1.070          H  
ATOM  29739 1HD2 LEU C1913     -35.597 -12.812   1.107  1.00  1.070          H  
ATOM  29740 2HD2 LEU C1913     -37.289 -13.173   1.448  1.00  1.070          H  
ATOM  29741 3HD2 LEU C1913     -36.163 -12.787   2.743  1.00  1.070          H  
ATOM  29742  N   LEU C1914     -37.322 -16.759   5.961  1.00  0.660          N  
ATOM  29743  CA  LEU C1914     -38.224 -17.446   6.931  1.00  0.680          C  
ATOM  29744  C   LEU C1914     -37.827 -17.399   8.410  1.00  0.700          C  
ATOM  29745  O   LEU C1914     -36.659 -17.258   8.784  1.00  0.700          O  
ATOM  29746  CB  LEU C1914     -38.432 -18.954   6.659  1.00  0.940          C  
ATOM  29747  CG  LEU C1914     -39.035 -19.403   5.368  1.00  0.940          C  
ATOM  29748  CD1 LEU C1914     -39.024 -20.917   5.327  1.00  0.940          C  
ATOM  29749  CD2 LEU C1914     -40.439 -18.929   5.231  1.00  0.940          C  
ATOM  29750  H   LEU C1914     -36.413 -17.157   5.726  1.00  0.790          H  
ATOM  29751  HA  LEU C1914     -39.192 -16.958   6.870  1.00  0.820          H  
ATOM  29752 1HB  LEU C1914     -37.482 -19.438   6.742  1.00  1.130          H  
ATOM  29753 2HB  LEU C1914     -39.067 -19.348   7.456  1.00  1.130          H  
ATOM  29754  HG  LEU C1914     -38.470 -19.020   4.593  1.00  1.130          H  
ATOM  29755 1HD1 LEU C1914     -39.449 -21.250   4.388  1.00  1.130          H  
ATOM  29756 2HD1 LEU C1914     -38.006 -21.274   5.411  1.00  1.130          H  
ATOM  29757 3HD1 LEU C1914     -39.610 -21.311   6.147  1.00  1.130          H  
ATOM  29758 1HD2 LEU C1914     -40.845 -19.266   4.290  1.00  1.130          H  
ATOM  29759 2HD2 LEU C1914     -41.042 -19.326   6.047  1.00  1.130          H  
ATOM  29760 3HD2 LEU C1914     -40.451 -17.871   5.255  1.00  1.130          H  
ATOM  29761  N   LEU C1915     -38.858 -17.555   9.244  1.00  0.720          N  
ATOM  29762  CA  LEU C1915     -38.772 -17.750  10.691  1.00  0.760          C  
ATOM  29763  C   LEU C1915     -39.335 -19.082  11.102  1.00  0.800          C  
ATOM  29764  O   LEU C1915     -40.281 -19.581  10.483  1.00  0.800          O  
ATOM  29765  CB  LEU C1915     -39.593 -16.718  11.453  1.00  1.050          C  
ATOM  29766  CG  LEU C1915     -39.208 -15.324  11.318  1.00  1.050          C  
ATOM  29767  CD1 LEU C1915     -40.262 -14.464  11.951  1.00  1.050          C  
ATOM  29768  CD2 LEU C1915     -37.947 -15.110  12.008  1.00  1.050          C  
ATOM  29769  H   LEU C1915     -39.796 -17.575   8.834  1.00  0.860          H  
ATOM  29770  HA  LEU C1915     -37.729 -17.736  10.990  1.00  0.910          H  
ATOM  29771 1HB  LEU C1915     -40.630 -16.803  11.117  1.00  1.260          H  
ATOM  29772 2HB  LEU C1915     -39.562 -16.979  12.515  1.00  1.260          H  
ATOM  29773  HG  LEU C1915     -39.085 -15.087  10.293  1.00  1.260          H  
ATOM  29774 1HD1 LEU C1915     -39.984 -13.428  11.860  1.00  1.260          H  
ATOM  29775 2HD1 LEU C1915     -41.205 -14.622  11.439  1.00  1.260          H  
ATOM  29776 3HD1 LEU C1915     -40.370 -14.722  13.004  1.00  1.260          H  
ATOM  29777 1HD2 LEU C1915     -37.653 -14.095  11.958  1.00  1.260          H  
ATOM  29778 2HD2 LEU C1915     -38.060 -15.356  13.008  1.00  1.260          H  
ATOM  29779 3HD2 LEU C1915     -37.186 -15.722  11.571  1.00  1.260          H  
ATOM  29780  N   THR C1916     -38.806 -19.627  12.188  1.00  0.840          N  
ATOM  29781  CA  THR C1916     -39.372 -20.825  12.782  1.00  0.880          C  
ATOM  29782  C   THR C1916     -40.243 -20.435  13.968  1.00  0.880          C  
ATOM  29783  O   THR C1916     -40.187 -19.311  14.446  1.00  0.870          O  
ATOM  29784  CB  THR C1916     -38.277 -21.783  13.237  1.00  1.220          C  
ATOM  29785  OG1 THR C1916     -37.487 -21.135  14.234  1.00  1.220          O  
ATOM  29786  CG2 THR C1916     -37.417 -22.169  12.071  1.00  1.220          C  
ATOM  29787  H   THR C1916     -37.990 -19.188  12.638  1.00  1.010          H  
ATOM  29788  HA  THR C1916     -39.995 -21.328  12.049  1.00  1.060          H  
ATOM  29789  HB  THR C1916     -38.733 -22.671  13.671  1.00  1.460          H  
ATOM  29790  HG1 THR C1916     -37.181 -21.796  14.883  1.00  1.460          H  
ATOM  29791 1HG2 THR C1916     -36.652 -22.839  12.394  1.00  1.460          H  
ATOM  29792 2HG2 THR C1916     -38.027 -22.653  11.328  1.00  1.460          H  
ATOM  29793 3HG2 THR C1916     -36.974 -21.289  11.652  1.00  1.460          H  
ATOM  29794  N   LYS C1917     -41.058 -21.355  14.463  1.00  0.910          N  
ATOM  29795  CA  LYS C1917     -41.836 -21.093  15.680  1.00  0.920          C  
ATOM  29796  C   LYS C1917     -40.944 -20.989  16.917  1.00  0.960          C  
ATOM  29797  O   LYS C1917     -41.159 -20.142  17.786  1.00  0.970          O  
ATOM  29798  CB  LYS C1917     -42.923 -22.144  15.844  1.00  1.280          C  
ATOM  29799  CG  LYS C1917     -43.840 -21.946  17.027  1.00  1.280          C  
ATOM  29800  CD  LYS C1917     -44.972 -22.955  16.980  1.00  1.280          C  
ATOM  29801  CE  LYS C1917     -45.859 -22.870  18.201  1.00  1.280          C  
ATOM  29802  NZ  LYS C1917     -46.978 -23.847  18.136  1.00  1.280          N  
ATOM  29803  H   LYS C1917     -41.158 -22.227  13.941  1.00  1.090          H  
ATOM  29804  HA  LYS C1917     -42.315 -20.129  15.577  1.00  1.100          H  
ATOM  29805 1HB  LYS C1917     -43.547 -22.141  14.952  1.00  1.540          H  
ATOM  29806 2HB  LYS C1917     -42.470 -23.130  15.925  1.00  1.540          H  
ATOM  29807 1HG  LYS C1917     -43.288 -22.058  17.959  1.00  1.540          H  
ATOM  29808 2HG  LYS C1917     -44.257 -20.940  16.989  1.00  1.540          H  
ATOM  29809 1HD  LYS C1917     -45.581 -22.761  16.091  1.00  1.540          H  
ATOM  29810 2HD  LYS C1917     -44.568 -23.964  16.900  1.00  1.540          H  
ATOM  29811 1HE  LYS C1917     -45.256 -23.084  19.083  1.00  1.540          H  
ATOM  29812 2HE  LYS C1917     -46.269 -21.864  18.288  1.00  1.540          H  
ATOM  29813 1HZ  LYS C1917     -47.539 -23.775  18.969  1.00  1.540          H  
ATOM  29814 2HZ  LYS C1917     -47.561 -23.651  17.325  1.00  1.540          H  
ATOM  29815 3HZ  LYS C1917     -46.607 -24.788  18.059  1.00  1.540          H  
ATOM  29816  N   MET C1918     -39.964 -21.883  17.003  1.00  0.980          N  
ATOM  29817  CA  MET C1918     -38.997 -21.920  18.091  1.00  1.010          C  
ATOM  29818  C   MET C1918     -37.615 -21.934  17.447  1.00  0.990          C  
ATOM  29819  O   MET C1918     -37.478 -22.519  16.372  1.00  0.990          O  
ATOM  29820  CB  MET C1918     -39.201 -23.142  18.978  1.00  1.400          C  
ATOM  29821  CG  MET C1918     -40.525 -23.166  19.707  1.00  1.400          C  
ATOM  29822  SD  MET C1918     -40.666 -21.845  20.951  1.00  1.400          S  
ATOM  29823  CE  MET C1918     -39.484 -22.330  22.215  1.00  1.400          C  
ATOM  29824  H   MET C1918     -39.879 -22.546  16.248  1.00  1.180          H  
ATOM  29825  HA  MET C1918     -39.134 -21.027  18.681  1.00  1.210          H  
ATOM  29826 1HB  MET C1918     -39.171 -24.033  18.354  1.00  1.680          H  
ATOM  29827 2HB  MET C1918     -38.390 -23.233  19.687  1.00  1.680          H  
ATOM  29828 1HG  MET C1918     -41.333 -23.055  18.994  1.00  1.680          H  
ATOM  29829 2HG  MET C1918     -40.647 -24.125  20.208  1.00  1.680          H  
ATOM  29830 1HE  MET C1918     -39.500 -21.597  23.023  1.00  1.680          H  
ATOM  29831 2HE  MET C1918     -39.757 -23.310  22.612  1.00  1.680          H  
ATOM  29832 3HE  MET C1918     -38.485 -22.374  21.798  1.00  1.680          H  
ATOM  29833  N   PRO C1919     -36.561 -21.363  18.056  1.00  0.990          N  
ATOM  29834  CA  PRO C1919     -35.215 -21.332  17.500  1.00  0.970          C  
ATOM  29835  C   PRO C1919     -34.709 -22.743  17.189  1.00  1.050          C  
ATOM  29836  O   PRO C1919     -34.940 -23.662  17.977  1.00  1.140          O  
ATOM  29837  CB  PRO C1919     -34.397 -20.707  18.642  1.00  1.460          C  
ATOM  29838  CG  PRO C1919     -35.392 -19.903  19.442  1.00  1.460          C  
ATOM  29839  CD  PRO C1919     -36.671 -20.726  19.397  1.00  1.460          C  
ATOM  29840  HA  PRO C1919     -35.200 -20.694  16.599  1.00  1.160          H  
ATOM  29841 1HB  PRO C1919     -33.899 -21.496  19.225  1.00  1.750          H  
ATOM  29842 2HB  PRO C1919     -33.601 -20.071  18.219  1.00  1.750          H  
ATOM  29843 1HG  PRO C1919     -35.017 -19.752  20.466  1.00  1.750          H  
ATOM  29844 2HG  PRO C1919     -35.500 -18.900  18.995  1.00  1.750          H  
ATOM  29845 1HD  PRO C1919     -36.672 -21.490  20.186  1.00  1.750          H  
ATOM  29846 2HD  PRO C1919     -37.500 -20.033  19.491  1.00  1.750          H  
ATOM  29847  N   LEU C1920     -33.985 -22.898  16.070  1.00  1.020          N  
ATOM  29848  CA  LEU C1920     -33.409 -24.193  15.654  1.00  1.110          C  
ATOM  29849  C   LEU C1920     -32.075 -24.502  16.257  1.00  1.270          C  
ATOM  29850  O   LEU C1920     -31.317 -23.598  16.601  1.00  1.600          O  
ATOM  29851  CB  LEU C1920     -33.096 -24.311  14.167  1.00  1.520          C  
ATOM  29852  CG  LEU C1920     -34.142 -24.221  13.167  1.00  1.520          C  
ATOM  29853  CD1 LEU C1920     -33.427 -24.331  11.859  1.00  1.520          C  
ATOM  29854  CD2 LEU C1920     -35.175 -25.350  13.340  1.00  1.520          C  
ATOM  29855  H   LEU C1920     -33.835 -22.087  15.486  1.00  1.220          H  
ATOM  29856  HA  LEU C1920     -34.095 -24.981  15.958  1.00  1.330          H  
ATOM  29857 1HB  LEU C1920     -32.377 -23.528  13.932  1.00  1.820          H  
ATOM  29858 2HB  LEU C1920     -32.593 -25.265  14.004  1.00  1.820          H  
ATOM  29859  HG  LEU C1920     -34.623 -23.255  13.224  1.00  1.820          H  
ATOM  29860 1HD1 LEU C1920     -34.099 -24.251  11.035  1.00  1.820          H  
ATOM  29861 2HD1 LEU C1920     -32.700 -23.547  11.809  1.00  1.820          H  
ATOM  29862 3HD1 LEU C1920     -32.922 -25.275  11.820  1.00  1.820          H  
ATOM  29863 1HD2 LEU C1920     -35.923 -25.287  12.575  1.00  1.820          H  
ATOM  29864 2HD2 LEU C1920     -34.674 -26.320  13.272  1.00  1.820          H  
ATOM  29865 3HD2 LEU C1920     -35.664 -25.260  14.308  1.00  1.820          H  
ATOM  29866  N   ALA C1921     -31.746 -25.794  16.283  1.00  1.800          N  
ATOM  29867  CA  ALA C1921     -30.452 -26.224  16.768  1.00  1.960          C  
ATOM  29868  C   ALA C1921     -30.054 -27.599  16.241  1.00  3.300          C  
ATOM  29869  O   ALA C1921     -30.893 -28.377  15.796  1.00  4.110          O  
ATOM  29870  CB  ALA C1921     -30.469 -26.232  18.271  1.00  2.680          C  
ATOM  29871  H   ALA C1921     -32.418 -26.486  15.976  1.00  2.160          H  
ATOM  29872  HA  ALA C1921     -29.708 -25.505  16.423  1.00  2.350          H  
ATOM  29873 1HB  ALA C1921     -29.516 -26.506  18.605  1.00  3.220          H  
ATOM  29874 2HB  ALA C1921     -30.715 -25.237  18.644  1.00  3.220          H  
ATOM  29875 3HB  ALA C1921     -31.204 -26.936  18.625  1.00  3.220          H  
ATOM  29876  N   LEU C1922     -28.759 -27.898  16.345  1.00  3.770          N  
ATOM  29877  CA  LEU C1922     -28.192 -29.195  15.977  1.00  5.050          C  
ATOM  29878  C   LEU C1922     -28.779 -30.338  16.804  1.00  5.310          C  
ATOM  29879  O   LEU C1922     -28.918 -31.458  16.315  1.00  5.300          O  
ATOM  29880  CB  LEU C1922     -26.679 -29.146  16.211  1.00  6.560          C  
ATOM  29881  CG  LEU C1922     -25.854 -28.228  15.278  1.00  6.560          C  
ATOM  29882  CD1 LEU C1922     -24.452 -28.124  15.820  1.00  6.560          C  
ATOM  29883  CD2 LEU C1922     -25.816 -28.811  13.868  1.00  6.560          C  
ATOM  29884  H   LEU C1922     -28.132 -27.179  16.679  1.00  4.520          H  
ATOM  29885  HA  LEU C1922     -28.418 -29.389  14.932  1.00  6.060          H  
ATOM  29886 1HB  LEU C1922     -26.501 -28.818  17.232  1.00  7.870          H  
ATOM  29887 2HB  LEU C1922     -26.288 -30.159  16.113  1.00  7.870          H  
ATOM  29888  HG  LEU C1922     -26.287 -27.233  15.252  1.00  7.870          H  
ATOM  29889 1HD1 LEU C1922     -23.862 -27.483  15.170  1.00  7.870          H  
ATOM  29890 2HD1 LEU C1922     -24.476 -27.697  16.824  1.00  7.870          H  
ATOM  29891 3HD1 LEU C1922     -23.998 -29.110  15.856  1.00  7.870          H  
ATOM  29892 1HD2 LEU C1922     -25.222 -28.172  13.230  1.00  7.870          H  
ATOM  29893 2HD2 LEU C1922     -25.364 -29.801  13.897  1.00  7.870          H  
ATOM  29894 3HD2 LEU C1922     -26.802 -28.892  13.461  1.00  7.870          H  
ATOM  29895  N   ASN C1923     -29.090 -30.035  18.058  1.00  5.620          N  
ATOM  29896  CA  ASN C1923     -29.651 -30.966  19.022  1.00  6.040          C  
ATOM  29897  C   ASN C1923     -29.181 -32.409  18.882  1.00  6.590          C  
ATOM  29898  O   ASN C1923     -30.009 -33.316  18.976  1.00  6.990          O  
ATOM  29899  OXT ASN C1923     -28.032 -32.649  19.246  1.00  9.060          O  
ATOM  29900  CB  ASN C1923     -31.161 -30.907  18.972  1.00  7.900          C  
ATOM  29901  CG  ASN C1923     -31.696 -29.643  19.541  1.00  7.900          C  
ATOM  29902  OD1 ASN C1923     -31.037 -28.982  20.370  1.00  7.900          O  
ATOM  29903  ND2 ASN C1923     -32.886 -29.279  19.128  1.00  7.900          N  
ATOM  29904  H   ASN C1923     -28.940 -29.085  18.351  1.00  6.740          H  
ATOM  29905  HA  ASN C1923     -29.338 -30.627  20.004  1.00  7.250          H  
ATOM  29906 1HB  ASN C1923     -31.487 -30.988  17.933  1.00  9.480          H  
ATOM  29907 2HB  ASN C1923     -31.590 -31.746  19.516  1.00  9.480          H  
ATOM  29908 1HD2 ASN C1923     -33.307 -28.439  19.473  1.00  9.480          H  
ATOM  29909 2HD2 ASN C1923     -33.376 -29.843  18.460  1.00  9.480          H  
TER                                                                             
ATOM  29911  N   MET D1924      13.077 -28.642 -45.561  1.00 53.810          N  
ATOM  29912  CA  MET D1924      13.128 -28.330 -44.140  1.00 54.180          C  
ATOM  29913  C   MET D1924      13.481 -29.566 -43.311  1.00 54.410          C  
ATOM  29914  O   MET D1924      14.135 -29.442 -42.274  1.00 54.580          O  
ATOM  29915  CB  MET D1924      11.791 -27.752 -43.671  1.00 75.700          C  
ATOM  29916  CG  MET D1924      11.401 -26.397 -44.295  1.00 75.700          C  
ATOM  29917  SD  MET D1924      12.574 -25.061 -43.980  1.00 75.700          S  
ATOM  29918  CE  MET D1924      12.279 -24.723 -42.242  1.00 75.700          C  
ATOM  29919 1H   MET D1924      12.969 -27.793 -46.096  1.00 64.570          H  
ATOM  29920 2H   MET D1924      13.933 -29.104 -45.833  1.00 64.570          H  
ATOM  29921 3H   MET D1924      12.293 -29.259 -45.738  1.00 64.570          H  
ATOM  29922  HA  MET D1924      13.911 -27.591 -43.976  1.00 65.020          H  
ATOM  29923 1HB  MET D1924      11.005 -28.451 -43.892  1.00 90.840          H  
ATOM  29924 2HB  MET D1924      11.805 -27.641 -42.592  1.00 90.840          H  
ATOM  29925 1HG  MET D1924      11.271 -26.500 -45.369  1.00 90.840          H  
ATOM  29926 2HG  MET D1924      10.441 -26.099 -43.877  1.00 90.840          H  
ATOM  29927 1HE  MET D1924      12.925 -23.906 -41.917  1.00 90.840          H  
ATOM  29928 2HE  MET D1924      11.229 -24.437 -42.101  1.00 90.840          H  
ATOM  29929 3HE  MET D1924      12.493 -25.608 -41.648  1.00 90.840          H  
ATOM  29930  N   ASP D1925      13.091 -30.761 -43.782  1.00 54.460          N  
ATOM  29931  CA  ASP D1925      13.368 -31.992 -43.027  1.00 54.750          C  
ATOM  29932  C   ASP D1925      13.470 -33.247 -43.918  1.00 54.480          C  
ATOM  29933  O   ASP D1925      12.809 -33.339 -44.960  1.00 54.170          O  
ATOM  29934  CB  ASP D1925      12.265 -32.218 -41.978  1.00 76.530          C  
ATOM  29935  CG  ASP D1925      12.669 -33.182 -40.861  1.00 76.530          C  
ATOM  29936  OD1 ASP D1925      12.933 -34.335 -41.166  1.00 76.530          O  
ATOM  29937  OD2 ASP D1925      12.711 -32.775 -39.725  1.00 76.530          O  
ATOM  29938  H   ASP D1925      12.530 -30.824 -44.633  1.00 65.350          H  
ATOM  29939  HA  ASP D1925      14.320 -31.867 -42.510  1.00 65.700          H  
ATOM  29940 1HB  ASP D1925      12.001 -31.263 -41.524  1.00 91.840          H  
ATOM  29941 2HB  ASP D1925      11.371 -32.602 -42.466  1.00 91.840          H  
ATOM  29942  N   GLY D1926      14.277 -34.223 -43.477  1.00 54.640          N  
ATOM  29943  CA  GLY D1926      14.438 -35.520 -44.149  1.00 54.470          C  
ATOM  29944  C   GLY D1926      13.099 -36.245 -44.289  1.00 54.140          C  
ATOM  29945  O   GLY D1926      12.903 -37.042 -45.214  1.00 53.940          O  
ATOM  29946  H   GLY D1926      14.786 -34.068 -42.612  1.00 65.570          H  
ATOM  29947 1HA  GLY D1926      14.883 -35.370 -45.133  1.00 65.360          H  
ATOM  29948 2HA  GLY D1926      15.128 -36.138 -43.575  1.00 65.360          H  
ATOM  29949  N   LEU D1927      12.180 -35.961 -43.368  1.00 54.130          N  
ATOM  29950  CA  LEU D1927      10.853 -36.543 -43.404  1.00 53.840          C  
ATOM  29951  C   LEU D1927      10.102 -36.110 -44.655  1.00 53.590          C  
ATOM  29952  O   LEU D1927       9.256 -36.859 -45.147  1.00 53.370          O  
ATOM  29953  CB  LEU D1927      10.043 -36.127 -42.168  1.00 75.490          C  
ATOM  29954  CG  LEU D1927      10.505 -36.696 -40.798  1.00 75.490          C  
ATOM  29955  CD1 LEU D1927       9.710 -36.013 -39.697  1.00 75.490          C  
ATOM  29956  CD2 LEU D1927      10.294 -38.218 -40.745  1.00 75.490          C  
ATOM  29957  H   LEU D1927      12.436 -35.321 -42.601  1.00 64.960          H  
ATOM  29958  HA  LEU D1927      10.951 -37.622 -43.438  1.00 64.610          H  
ATOM  29959 1HB  LEU D1927      10.086 -35.041 -42.093  1.00 90.590          H  
ATOM  29960 2HB  LEU D1927       9.005 -36.417 -42.320  1.00 90.590          H  
ATOM  29961  HG  LEU D1927      11.563 -36.468 -40.645  1.00 90.590          H  
ATOM  29962 1HD1 LEU D1927      10.035 -36.388 -38.728  1.00 90.590          H  
ATOM  29963 2HD1 LEU D1927       9.887 -34.934 -39.744  1.00 90.590          H  
ATOM  29964 3HD1 LEU D1927       8.649 -36.215 -39.828  1.00 90.590          H  
ATOM  29965 1HD2 LEU D1927      10.617 -38.588 -39.772  1.00 90.590          H  
ATOM  29966 2HD2 LEU D1927       9.237 -38.446 -40.887  1.00 90.590          H  
ATOM  29967 3HD2 LEU D1927      10.874 -38.710 -41.516  1.00 90.590          H  
ATOM  29968  N   GLN D1928      10.339 -34.882 -45.138  1.00 53.660          N  
ATOM  29969  CA  GLN D1928       9.660 -34.380 -46.317  1.00 53.480          C  
ATOM  29970  C   GLN D1928      10.188 -35.128 -47.524  1.00 53.450          C  
ATOM  29971  O   GLN D1928       9.441 -35.471 -48.446  1.00 53.240          O  
ATOM  29972  CB  GLN D1928       9.913 -32.892 -46.462  1.00 74.940          C  
ATOM  29973  CG  GLN D1928       9.266 -32.061 -45.378  1.00 74.940          C  
ATOM  29974  CD  GLN D1928       9.747 -30.653 -45.419  1.00 74.940          C  
ATOM  29975  OE1 GLN D1928      10.949 -30.435 -45.744  1.00 74.940          O  
ATOM  29976  NE2 GLN D1928       8.872 -29.707 -45.104  1.00 74.940          N  
ATOM  29977  H   GLN D1928      11.058 -34.282 -44.731  1.00 64.390          H  
ATOM  29978  HA  GLN D1928       8.594 -34.558 -46.217  1.00 64.180          H  
ATOM  29979 1HB  GLN D1928      10.979 -32.704 -46.464  1.00 89.930          H  
ATOM  29980 2HB  GLN D1928       9.524 -32.552 -47.420  1.00 89.930          H  
ATOM  29981 1HG  GLN D1928       8.184 -32.062 -45.523  1.00 89.930          H  
ATOM  29982 2HG  GLN D1928       9.516 -32.484 -44.406  1.00 89.930          H  
ATOM  29983 1HE2 GLN D1928       9.137 -28.739 -45.117  1.00 89.930          H  
ATOM  29984 2HE2 GLN D1928       7.925 -29.950 -44.847  1.00 89.930          H  
ATOM  29985  N   ALA D1929      11.500 -35.376 -47.516  1.00 53.690          N  
ATOM  29986  CA  ALA D1929      12.107 -36.104 -48.620  1.00 53.690          C  
ATOM  29987  C   ALA D1929      11.488 -37.499 -48.743  1.00 53.470          C  
ATOM  29988  O   ALA D1929      11.190 -37.944 -49.853  1.00 53.330          O  
ATOM  29989  CB  ALA D1929      13.608 -36.209 -48.428  1.00 75.170          C  
ATOM  29990  H   ALA D1929      12.055 -34.996 -46.741  1.00 64.430          H  
ATOM  29991  HA  ALA D1929      11.904 -35.558 -49.540  1.00 64.430          H  
ATOM  29992 1HB  ALA D1929      14.043 -36.738 -49.274  1.00 90.200          H  
ATOM  29993 2HB  ALA D1929      14.034 -35.211 -48.360  1.00 90.200          H  
ATOM  29994 3HB  ALA D1929      13.822 -36.756 -47.515  1.00 90.200          H  
ATOM  29995  N   SER D1930      11.240 -38.158 -47.596  1.00 53.460          N  
ATOM  29996  CA  SER D1930      10.594 -39.475 -47.570  1.00 53.330          C  
ATOM  29997  C   SER D1930       9.116 -39.370 -47.946  1.00 53.130          C  
ATOM  29998  O   SER D1930       8.564 -40.237 -48.645  1.00 53.020          O  
ATOM  29999  CB  SER D1930      10.713 -40.112 -46.195  1.00 74.710          C  
ATOM  30000  OG  SER D1930      12.042 -40.433 -45.879  1.00 74.710          O  
ATOM  30001  H   SER D1930      11.574 -37.749 -46.717  1.00 64.150          H  
ATOM  30002  HA  SER D1930      11.092 -40.114 -48.298  1.00 64.000          H  
ATOM  30003 1HB  SER D1930      10.318 -39.420 -45.448  1.00 89.660          H  
ATOM  30004 2HB  SER D1930      10.099 -41.010 -46.162  1.00 89.660          H  
ATOM  30005  HG  SER D1930      12.015 -40.846 -45.013  1.00 89.660          H  
ATOM  30006  N   ALA D1931       8.470 -38.314 -47.452  1.00 53.130          N  
ATOM  30007  CA  ALA D1931       7.072 -38.072 -47.710  1.00 53.000          C  
ATOM  30008  C   ALA D1931       6.801 -37.897 -49.185  1.00 52.900          C  
ATOM  30009  O   ALA D1931       5.774 -38.350 -49.655  1.00 52.780          O  
ATOM  30010  CB  ALA D1931       6.589 -36.861 -46.955  1.00 74.250          C  
ATOM  30011  H   ALA D1931       8.960 -37.665 -46.836  1.00 63.760          H  
ATOM  30012  HA  ALA D1931       6.516 -38.933 -47.365  1.00 63.600          H  
ATOM  30013 1HB  ALA D1931       5.525 -36.717 -47.138  1.00 89.100          H  
ATOM  30014 2HB  ALA D1931       6.759 -37.005 -45.889  1.00 89.100          H  
ATOM  30015 3HB  ALA D1931       7.137 -36.003 -47.293  1.00 89.100          H  
ATOM  30016  N   GLY D1932       7.706 -37.289 -49.950  1.00 53.000          N  
ATOM  30017  CA  GLY D1932       7.417 -37.084 -51.365  1.00 52.940          C  
ATOM  30018  C   GLY D1932       6.961 -38.378 -52.043  1.00 52.860          C  
ATOM  30019  O   GLY D1932       5.849 -38.418 -52.583  1.00 52.810          O  
ATOM  30020  H   GLY D1932       8.552 -36.900 -49.518  1.00 63.600          H  
ATOM  30021 1HA  GLY D1932       6.627 -36.348 -51.459  1.00 63.530          H  
ATOM  30022 2HA  GLY D1932       8.290 -36.668 -51.864  1.00 63.530          H  
ATOM  30023  N   PRO D1933       7.808 -39.416 -52.137  1.00 52.900          N  
ATOM  30024  CA  PRO D1933       7.478 -40.723 -52.672  1.00 52.890          C  
ATOM  30025  C   PRO D1933       6.200 -41.320 -52.090  1.00 52.820          C  
ATOM  30026  O   PRO D1933       5.439 -41.969 -52.806  1.00 52.830          O  
ATOM  30027  CB  PRO D1933       8.722 -41.532 -52.311  1.00 79.340          C  
ATOM  30028  CG  PRO D1933       9.840 -40.501 -52.331  1.00 79.340          C  
ATOM  30029  CD  PRO D1933       9.220 -39.262 -51.754  1.00 79.340          C  
ATOM  30030  HA  PRO D1933       7.392 -40.644 -53.765  1.00 63.470          H  
ATOM  30031 1HB  PRO D1933       8.588 -41.985 -51.311  1.00 95.200          H  
ATOM  30032 2HB  PRO D1933       8.869 -42.353 -53.023  1.00 95.200          H  
ATOM  30033 1HG  PRO D1933      10.694 -40.849 -51.728  1.00 95.200          H  
ATOM  30034 2HG  PRO D1933      10.209 -40.353 -53.353  1.00 95.200          H  
ATOM  30035 1HD  PRO D1933       9.336 -39.273 -50.696  1.00 95.200          H  
ATOM  30036 2HD  PRO D1933       9.677 -38.376 -52.203  1.00 95.200          H  
ATOM  30037  N   LEU D1934       5.961 -41.116 -50.784  1.00 52.800          N  
ATOM  30038  CA  LEU D1934       4.736 -41.635 -50.178  1.00 52.730          C  
ATOM  30039  C   LEU D1934       3.486 -40.890 -50.670  1.00 52.570          C  
ATOM  30040  O   LEU D1934       2.472 -41.495 -51.033  1.00 52.510          O  
ATOM  30041  CB  LEU D1934       4.839 -41.518 -48.652  1.00 73.850          C  
ATOM  30042  CG  LEU D1934       5.911 -42.415 -47.958  1.00 73.850          C  
ATOM  30043  CD1 LEU D1934       6.042 -41.997 -46.498  1.00 73.850          C  
ATOM  30044  CD2 LEU D1934       5.514 -43.893 -48.049  1.00 73.850          C  
ATOM  30045  H   LEU D1934       6.651 -40.636 -50.191  1.00 63.360          H  
ATOM  30046  HA  LEU D1934       4.629 -42.675 -50.465  1.00 63.280          H  
ATOM  30047 1HB  LEU D1934       5.062 -40.490 -48.408  1.00 88.620          H  
ATOM  30048 2HB  LEU D1934       3.870 -41.763 -48.223  1.00 88.620          H  
ATOM  30049  HG  LEU D1934       6.878 -42.268 -48.444  1.00 88.620          H  
ATOM  30050 1HD1 LEU D1934       6.800 -42.611 -46.015  1.00 88.620          H  
ATOM  30051 2HD1 LEU D1934       6.339 -40.961 -46.437  1.00 88.620          H  
ATOM  30052 3HD1 LEU D1934       5.089 -42.130 -45.991  1.00 88.620          H  
ATOM  30053 1HD2 LEU D1934       6.274 -44.496 -47.553  1.00 88.620          H  
ATOM  30054 2HD2 LEU D1934       4.553 -44.045 -47.556  1.00 88.620          H  
ATOM  30055 3HD2 LEU D1934       5.440 -44.206 -49.083  1.00 88.620          H  
ATOM  30056  N   ARG D1935       3.591 -39.561 -50.738  1.00 52.520          N  
ATOM  30057  CA  ARG D1935       2.519 -38.662 -51.154  1.00 52.410          C  
ATOM  30058  C   ARG D1935       2.045 -38.962 -52.557  1.00 52.400          C  
ATOM  30059  O   ARG D1935       0.839 -39.072 -52.810  1.00 52.350          O  
ATOM  30060  CB  ARG D1935       2.966 -37.191 -51.112  1.00 73.420          C  
ATOM  30061  CG  ARG D1935       3.075 -36.502 -49.733  1.00 73.420          C  
ATOM  30062  CD  ARG D1935       3.148 -34.995 -49.889  1.00 73.420          C  
ATOM  30063  NE  ARG D1935       4.346 -34.507 -50.566  1.00 73.420          N  
ATOM  30064  CZ  ARG D1935       5.502 -34.130 -49.968  1.00 73.420          C  
ATOM  30065  NH1 ARG D1935       5.639 -34.182 -48.665  1.00 73.420          N  
ATOM  30066  NH2 ARG D1935       6.503 -33.681 -50.711  1.00 73.420          N  
ATOM  30067  H   ARG D1935       4.465 -39.156 -50.428  1.00 63.020          H  
ATOM  30068  HA  ARG D1935       1.682 -38.790 -50.469  1.00 62.890          H  
ATOM  30069 1HB  ARG D1935       3.978 -37.161 -51.495  1.00 88.100          H  
ATOM  30070 2HB  ARG D1935       2.396 -36.590 -51.785  1.00 88.100          H  
ATOM  30071 1HG  ARG D1935       2.197 -36.743 -49.139  1.00 88.100          H  
ATOM  30072 2HG  ARG D1935       3.956 -36.830 -49.211  1.00 88.100          H  
ATOM  30073 1HD  ARG D1935       2.291 -34.667 -50.475  1.00 88.100          H  
ATOM  30074 2HD  ARG D1935       3.093 -34.525 -48.910  1.00 88.100          H  
ATOM  30075  HE  ARG D1935       4.299 -34.427 -51.574  1.00 88.100          H  
ATOM  30076 1HH1 ARG D1935       4.884 -34.509 -48.080  1.00 88.100          H  
ATOM  30077 2HH1 ARG D1935       6.498 -33.878 -48.233  1.00 88.100          H  
ATOM  30078 1HH2 ARG D1935       6.401 -33.626 -51.716  1.00 88.100          H  
ATOM  30079 2HH2 ARG D1935       7.363 -33.379 -50.279  1.00 88.100          H  
ATOM  30080  N   ARG D1936       3.005 -39.257 -53.430  1.00 52.470          N  
ATOM  30081  CA  ARG D1936       2.770 -39.560 -54.836  1.00 52.490          C  
ATOM  30082  C   ARG D1936       1.850 -40.765 -55.030  1.00 52.610          C  
ATOM  30083  O   ARG D1936       1.276 -40.938 -56.111  1.00 52.030          O  
ATOM  30084  CB  ARG D1936       4.089 -39.799 -55.543  1.00 73.480          C  
ATOM  30085  CG  ARG D1936       4.936 -38.549 -55.724  1.00 73.480          C  
ATOM  30086  CD  ARG D1936       6.277 -38.863 -56.242  1.00 73.480          C  
ATOM  30087  NE  ARG D1936       7.127 -37.686 -56.274  1.00 73.480          N  
ATOM  30088  CZ  ARG D1936       8.472 -37.700 -56.391  1.00 73.480          C  
ATOM  30089  NH1 ARG D1936       9.127 -38.842 -56.488  1.00 73.480          N  
ATOM  30090  NH2 ARG D1936       9.137 -36.556 -56.406  1.00 73.480          N  
ATOM  30091  H   ARG D1936       3.972 -39.164 -53.098  1.00 62.960          H  
ATOM  30092  HA  ARG D1936       2.303 -38.690 -55.294  1.00 62.990          H  
ATOM  30093 1HB  ARG D1936       4.678 -40.516 -54.968  1.00 88.170          H  
ATOM  30094 2HB  ARG D1936       3.907 -40.231 -56.526  1.00 88.170          H  
ATOM  30095 1HG  ARG D1936       4.448 -37.900 -56.448  1.00 88.170          H  
ATOM  30096 2HG  ARG D1936       5.032 -38.018 -54.793  1.00 88.170          H  
ATOM  30097 1HD  ARG D1936       6.733 -39.599 -55.606  1.00 88.170          H  
ATOM  30098 2HD  ARG D1936       6.191 -39.254 -57.254  1.00 88.170          H  
ATOM  30099  HE  ARG D1936       6.672 -36.785 -56.201  1.00 88.170          H  
ATOM  30100 1HH1 ARG D1936       8.628 -39.718 -56.480  1.00 88.170          H  
ATOM  30101 2HH1 ARG D1936      10.134 -38.842 -56.574  1.00 88.170          H  
ATOM  30102 1HH2 ARG D1936       8.639 -35.680 -56.334  1.00 88.170          H  
ATOM  30103 2HH2 ARG D1936      10.144 -36.555 -56.494  1.00 88.170          H  
ATOM  30104  N   GLY D1937       1.721 -41.610 -54.000  1.00 53.360          N  
ATOM  30105  CA  GLY D1937       0.880 -42.784 -54.053  1.00 53.530          C  
ATOM  30106  C   GLY D1937      -0.592 -42.422 -54.256  1.00 52.650          C  
ATOM  30107  O   GLY D1937      -1.382 -43.270 -54.662  1.00 52.780          O  
ATOM  30108  H   GLY D1937       2.188 -41.416 -53.108  1.00 64.030          H  
ATOM  30109 1HA  GLY D1937       1.218 -43.435 -54.859  1.00 64.240          H  
ATOM  30110 2HA  GLY D1937       0.997 -43.338 -53.121  1.00 64.240          H  
ATOM  30111  N   ARG D1938      -0.991 -41.179 -53.951  1.00 51.790          N  
ATOM  30112  CA  ARG D1938      -2.376 -40.787 -54.172  1.00 50.910          C  
ATOM  30113  C   ARG D1938      -2.611 -40.214 -55.598  1.00 50.790          C  
ATOM  30114  O   ARG D1938      -3.442 -40.759 -56.340  1.00 51.020          O  
ATOM  30115  CB  ARG D1938      -2.857 -39.874 -53.050  1.00 71.630          C  
ATOM  30116  CG  ARG D1938      -4.254 -39.325 -53.195  1.00 71.630          C  
ATOM  30117  CD  ARG D1938      -4.578 -38.482 -52.048  1.00 71.630          C  
ATOM  30118  NE  ARG D1938      -5.859 -37.824 -52.190  1.00 71.630          N  
ATOM  30119  CZ  ARG D1938      -6.293 -36.837 -51.378  1.00 71.630          C  
ATOM  30120  NH1 ARG D1938      -5.550 -36.414 -50.390  1.00 71.630          N  
ATOM  30121  NH2 ARG D1938      -7.470 -36.269 -51.557  1.00 71.630          N  
ATOM  30122  H   ARG D1938      -0.307 -40.510 -53.577  1.00 62.150          H  
ATOM  30123  HA  ARG D1938      -2.985 -41.687 -54.085  1.00 61.090          H  
ATOM  30124 1HB  ARG D1938      -2.924 -40.504 -52.166  1.00 85.950          H  
ATOM  30125 2HB  ARG D1938      -2.160 -39.111 -52.775  1.00 85.950          H  
ATOM  30126 1HG  ARG D1938      -4.331 -38.719 -54.099  1.00 85.950          H  
ATOM  30127 2HG  ARG D1938      -4.970 -40.144 -53.239  1.00 85.950          H  
ATOM  30128 1HD  ARG D1938      -4.604 -39.094 -51.147  1.00 85.950          H  
ATOM  30129 2HD  ARG D1938      -3.807 -37.719 -51.951  1.00 85.950          H  
ATOM  30130  HE  ARG D1938      -6.468 -38.124 -52.940  1.00 85.950          H  
ATOM  30131 1HH1 ARG D1938      -4.652 -36.821 -50.207  1.00 85.950          H  
ATOM  30132 2HH1 ARG D1938      -5.920 -35.655 -49.796  1.00 85.950          H  
ATOM  30133 1HH2 ARG D1938      -8.081 -36.567 -52.304  1.00 85.950          H  
ATOM  30134 2HH2 ARG D1938      -7.747 -35.513 -50.903  1.00 85.950          H  
ATOM  30135  N   PRO D1939      -1.922 -39.145 -56.067  1.00 50.470          N  
ATOM  30136  CA  PRO D1939      -2.054 -38.627 -57.417  1.00 50.290          C  
ATOM  30137  C   PRO D1939      -1.881 -39.692 -58.507  1.00 49.910          C  
ATOM  30138  O   PRO D1939      -2.523 -39.625 -59.552  1.00 49.210          O  
ATOM  30139  CB  PRO D1939      -0.932 -37.589 -57.483  1.00 75.440          C  
ATOM  30140  CG  PRO D1939      -0.779 -37.125 -56.075  1.00 75.440          C  
ATOM  30141  CD  PRO D1939      -1.009 -38.345 -55.236  1.00 75.440          C  
ATOM  30142  HA  PRO D1939      -3.030 -38.134 -57.510  1.00 60.350          H  
ATOM  30143 1HB  PRO D1939      -0.016 -38.054 -57.882  1.00 90.520          H  
ATOM  30144 2HB  PRO D1939      -1.205 -36.773 -58.172  1.00 90.520          H  
ATOM  30145 1HG  PRO D1939       0.215 -36.681 -55.920  1.00 90.520          H  
ATOM  30146 2HG  PRO D1939      -1.512 -36.339 -55.864  1.00 90.520          H  
ATOM  30147 1HD  PRO D1939      -0.093 -38.854 -55.059  1.00 90.520          H  
ATOM  30148 2HD  PRO D1939      -1.464 -37.983 -54.354  1.00 90.520          H  
ATOM  30149  N   LYS D1940      -1.041 -40.711 -58.263  1.00 50.390          N  
ATOM  30150  CA  LYS D1940      -0.829 -41.737 -59.276  1.00 50.100          C  
ATOM  30151  C   LYS D1940      -1.749 -42.956 -59.169  1.00 49.320          C  
ATOM  30152  O   LYS D1940      -1.592 -43.905 -59.942  1.00 49.100          O  
ATOM  30153  CB  LYS D1940       0.626 -42.213 -59.231  1.00 70.260          C  
ATOM  30154  CG  LYS D1940       1.698 -41.125 -59.492  1.00 70.260          C  
ATOM  30155  CD  LYS D1940       1.638 -40.557 -60.920  1.00 70.260          C  
ATOM  30156  CE  LYS D1940       2.799 -39.599 -61.184  1.00 70.260          C  
ATOM  30157  NZ  LYS D1940       2.745 -39.019 -62.558  1.00 70.260          N  
ATOM  30158  H   LYS D1940      -0.468 -40.771 -57.411  1.00 60.470          H  
ATOM  30159  HA  LYS D1940      -1.020 -41.292 -60.251  1.00 60.120          H  
ATOM  30160 1HB  LYS D1940       0.827 -42.634 -58.242  1.00 84.310          H  
ATOM  30161 2HB  LYS D1940       0.772 -43.009 -59.959  1.00 84.310          H  
ATOM  30162 1HG  LYS D1940       1.552 -40.310 -58.780  1.00 84.310          H  
ATOM  30163 2HG  LYS D1940       2.685 -41.552 -59.319  1.00 84.310          H  
ATOM  30164 1HD  LYS D1940       1.666 -41.372 -61.644  1.00 84.310          H  
ATOM  30165 2HD  LYS D1940       0.711 -40.003 -61.053  1.00 84.310          H  
ATOM  30166 1HE  LYS D1940       2.763 -38.788 -60.456  1.00 84.310          H  
ATOM  30167 2HE  LYS D1940       3.740 -40.138 -61.067  1.00 84.310          H  
ATOM  30168 1HZ  LYS D1940       3.528 -38.392 -62.688  1.00 84.310          H  
ATOM  30169 2HZ  LYS D1940       2.790 -39.760 -63.244  1.00 84.310          H  
ATOM  30170 3HZ  LYS D1940       1.883 -38.504 -62.675  1.00 84.310          H  
ATOM  30171  N   ARG D1941      -2.643 -42.994 -58.176  1.00 48.950          N  
ATOM  30172  CA  ARG D1941      -3.527 -44.151 -58.029  1.00 48.290          C  
ATOM  30173  C   ARG D1941      -5.001 -43.766 -57.919  1.00 47.350          C  
ATOM  30174  O   ARG D1941      -5.869 -44.500 -58.392  1.00 47.220          O  
ATOM  30175  CB  ARG D1941      -3.137 -45.012 -56.840  1.00 67.870          C  
ATOM  30176  CG  ARG D1941      -1.771 -45.697 -56.982  1.00 67.870          C  
ATOM  30177  CD  ARG D1941      -1.508 -46.704 -55.910  1.00 67.870          C  
ATOM  30178  NE  ARG D1941      -1.357 -46.094 -54.592  1.00 67.870          N  
ATOM  30179  CZ  ARG D1941      -1.308 -46.775 -53.416  1.00 67.870          C  
ATOM  30180  NH1 ARG D1941      -1.389 -48.096 -53.403  1.00 67.870          N  
ATOM  30181  NH2 ARG D1941      -1.180 -46.117 -52.271  1.00 67.870          N  
ATOM  30182  H   ARG D1941      -2.742 -42.188 -57.562  1.00 58.740          H  
ATOM  30183  HA  ARG D1941      -3.420 -44.769 -58.919  1.00 57.950          H  
ATOM  30184 1HB  ARG D1941      -3.132 -44.404 -55.944  1.00 81.440          H  
ATOM  30185 2HB  ARG D1941      -3.884 -45.789 -56.697  1.00 81.440          H  
ATOM  30186 1HG  ARG D1941      -1.711 -46.191 -57.951  1.00 81.440          H  
ATOM  30187 2HG  ARG D1941      -0.993 -44.932 -56.918  1.00 81.440          H  
ATOM  30188 1HD  ARG D1941      -2.342 -47.401 -55.874  1.00 81.440          H  
ATOM  30189 2HD  ARG D1941      -0.591 -47.241 -56.146  1.00 81.440          H  
ATOM  30190  HE  ARG D1941      -1.294 -45.066 -54.560  1.00 81.440          H  
ATOM  30191 1HH1 ARG D1941      -1.485 -48.608 -54.266  1.00 81.440          H  
ATOM  30192 2HH1 ARG D1941      -1.352 -48.597 -52.526  1.00 81.440          H  
ATOM  30193 1HH2 ARG D1941      -1.121 -45.106 -52.270  1.00 81.440          H  
ATOM  30194 2HH2 ARG D1941      -1.145 -46.621 -51.398  1.00 81.440          H  
ATOM  30195  N   ARG D1942      -5.295 -42.620 -57.297  1.00 46.730          N  
ATOM  30196  CA  ARG D1942      -6.670 -42.190 -57.091  1.00 45.860          C  
ATOM  30197  C   ARG D1942      -7.075 -41.132 -58.115  1.00 45.950          C  
ATOM  30198  O   ARG D1942      -8.200 -41.141 -58.609  1.00 45.580          O  
ATOM  30199  CB  ARG D1942      -6.854 -41.638 -55.685  1.00 64.550          C  
ATOM  30200  CG  ARG D1942      -6.571 -42.630 -54.540  1.00 64.550          C  
ATOM  30201  CD  ARG D1942      -7.490 -43.805 -54.546  1.00 64.550          C  
ATOM  30202  NE  ARG D1942      -7.269 -44.666 -53.391  1.00 64.550          N  
ATOM  30203  CZ  ARG D1942      -7.845 -45.874 -53.200  1.00 64.550          C  
ATOM  30204  NH1 ARG D1942      -8.678 -46.366 -54.096  1.00 64.550          N  
ATOM  30205  NH2 ARG D1942      -7.568 -46.565 -52.105  1.00 64.550          N  
ATOM  30206  H   ARG D1942      -4.555 -42.053 -56.903  1.00 56.080          H  
ATOM  30207  HA  ARG D1942      -7.329 -43.044 -57.228  1.00 55.030          H  
ATOM  30208 1HB  ARG D1942      -6.190 -40.785 -55.547  1.00 77.460          H  
ATOM  30209 2HB  ARG D1942      -7.875 -41.278 -55.569  1.00 77.460          H  
ATOM  30210 1HG  ARG D1942      -5.548 -43.001 -54.633  1.00 77.460          H  
ATOM  30211 2HG  ARG D1942      -6.684 -42.120 -53.584  1.00 77.460          H  
ATOM  30212 1HD  ARG D1942      -8.525 -43.462 -54.533  1.00 77.460          H  
ATOM  30213 2HD  ARG D1942      -7.308 -44.399 -55.438  1.00 77.460          H  
ATOM  30214  HE  ARG D1942      -6.637 -44.331 -52.675  1.00 77.460          H  
ATOM  30215 1HH1 ARG D1942      -8.891 -45.845 -54.934  1.00 77.460          H  
ATOM  30216 2HH1 ARG D1942      -9.105 -47.270 -53.948  1.00 77.460          H  
ATOM  30217 1HH2 ARG D1942      -6.929 -46.188 -51.417  1.00 77.460          H  
ATOM  30218 2HH2 ARG D1942      -7.993 -47.468 -51.953  1.00 77.460          H  
ATOM  30219  N   ARG D1943      -6.160 -40.219 -58.450  1.00 46.460          N  
ATOM  30220  CA  ARG D1943      -6.517 -39.165 -59.416  1.00 46.620          C  
ATOM  30221  C   ARG D1943      -6.375 -39.651 -60.870  1.00 46.380          C  
ATOM  30222  O   ARG D1943      -6.843 -39.003 -61.809  1.00 45.770          O  
ATOM  30223  CB  ARG D1943      -5.650 -37.931 -59.217  1.00 65.200          C  
ATOM  30224  CG  ARG D1943      -5.789 -37.218 -57.859  1.00 65.200          C  
ATOM  30225  CD  ARG D1943      -7.070 -36.476 -57.719  1.00 65.200          C  
ATOM  30226  NE  ARG D1943      -7.093 -35.696 -56.485  1.00 65.200          N  
ATOM  30227  CZ  ARG D1943      -8.123 -34.938 -56.050  1.00 65.200          C  
ATOM  30228  NH1 ARG D1943      -9.236 -34.845 -56.752  1.00 65.200          N  
ATOM  30229  NH2 ARG D1943      -8.006 -34.284 -54.909  1.00 65.200          N  
ATOM  30230  H   ARG D1943      -5.251 -40.248 -57.979  1.00 55.750          H  
ATOM  30231  HA  ARG D1943      -7.558 -38.892 -59.257  1.00 55.940          H  
ATOM  30232 1HB  ARG D1943      -4.612 -38.203 -59.348  1.00 78.240          H  
ATOM  30233 2HB  ARG D1943      -5.888 -37.202 -59.991  1.00 78.240          H  
ATOM  30234 1HG  ARG D1943      -5.736 -37.957 -57.057  1.00 78.240          H  
ATOM  30235 2HG  ARG D1943      -4.973 -36.503 -57.744  1.00 78.240          H  
ATOM  30236 1HD  ARG D1943      -7.189 -35.796 -58.563  1.00 78.240          H  
ATOM  30237 2HD  ARG D1943      -7.899 -37.181 -57.691  1.00 78.240          H  
ATOM  30238  HE  ARG D1943      -6.264 -35.726 -55.907  1.00 78.240          H  
ATOM  30239 1HH1 ARG D1943      -9.330 -35.340 -57.625  1.00 78.240          H  
ATOM  30240 2HH1 ARG D1943      -9.999 -34.269 -56.419  1.00 78.240          H  
ATOM  30241 1HH2 ARG D1943      -7.147 -34.359 -54.377  1.00 78.240          H  
ATOM  30242 2HH2 ARG D1943      -8.766 -33.706 -54.573  1.00 78.240          H  
ATOM  30243  N   LYS D1944      -5.701 -40.781 -61.029  1.00 46.900          N  
ATOM  30244  CA  LYS D1944      -5.413 -41.406 -62.309  1.00 46.870          C  
ATOM  30245  C   LYS D1944      -6.695 -41.847 -63.069  1.00 46.750          C  
ATOM  30246  O   LYS D1944      -7.565 -42.498 -62.477  1.00 47.130          O  
ATOM  30247  CB  LYS D1944      -4.503 -42.609 -62.068  1.00 65.630          C  
ATOM  30248  CG  LYS D1944      -4.034 -43.324 -63.318  1.00 65.630          C  
ATOM  30249  CD  LYS D1944      -3.072 -44.431 -62.968  1.00 65.630          C  
ATOM  30250  CE  LYS D1944      -2.603 -45.181 -64.196  1.00 65.630          C  
ATOM  30251  NZ  LYS D1944      -1.643 -46.261 -63.841  1.00 65.630          N  
ATOM  30252  H   LYS D1944      -5.367 -41.218 -60.181  1.00 56.280          H  
ATOM  30253  HA  LYS D1944      -4.842 -40.692 -62.885  1.00 56.240          H  
ATOM  30254 1HB  LYS D1944      -3.616 -42.283 -61.518  1.00 78.760          H  
ATOM  30255 2HB  LYS D1944      -5.022 -43.335 -61.437  1.00 78.760          H  
ATOM  30256 1HG  LYS D1944      -4.890 -43.754 -63.843  1.00 78.760          H  
ATOM  30257 2HG  LYS D1944      -3.538 -42.620 -63.980  1.00 78.760          H  
ATOM  30258 1HD  LYS D1944      -2.202 -44.007 -62.462  1.00 78.760          H  
ATOM  30259 2HD  LYS D1944      -3.559 -45.128 -62.286  1.00 78.760          H  
ATOM  30260 1HE  LYS D1944      -3.463 -45.620 -64.700  1.00 78.760          H  
ATOM  30261 2HE  LYS D1944      -2.114 -44.483 -64.875  1.00 78.760          H  
ATOM  30262 1HZ  LYS D1944      -1.343 -46.743 -64.678  1.00 78.760          H  
ATOM  30263 2HZ  LYS D1944      -0.842 -45.850 -63.379  1.00 78.760          H  
ATOM  30264 3HZ  LYS D1944      -2.090 -46.917 -63.216  1.00 78.760          H  
ATOM  30265  N   PRO D1945      -6.842 -41.530 -64.380  1.00 46.250          N  
ATOM  30266  CA  PRO D1945      -7.934 -41.965 -65.248  1.00 46.120          C  
ATOM  30267  C   PRO D1945      -8.010 -43.485 -65.301  1.00 46.650          C  
ATOM  30268  O   PRO D1945      -6.980 -44.157 -65.322  1.00 46.390          O  
ATOM  30269  CB  PRO D1945      -7.537 -41.388 -66.614  1.00 69.180          C  
ATOM  30270  CG  PRO D1945      -6.674 -40.197 -66.292  1.00 69.180          C  
ATOM  30271  CD  PRO D1945      -5.911 -40.583 -65.040  1.00 69.180          C  
ATOM  30272  HA  PRO D1945      -8.881 -41.536 -64.887  1.00 55.340          H  
ATOM  30273 1HB  PRO D1945      -7.008 -42.156 -67.202  1.00 83.020          H  
ATOM  30274 2HB  PRO D1945      -8.436 -41.120 -67.183  1.00 83.020          H  
ATOM  30275 1HG  PRO D1945      -6.008 -39.972 -67.141  1.00 83.020          H  
ATOM  30276 2HG  PRO D1945      -7.303 -39.306 -66.140  1.00 83.020          H  
ATOM  30277 1HD  PRO D1945      -4.956 -41.066 -65.288  1.00 83.020          H  
ATOM  30278 2HD  PRO D1945      -5.794 -39.658 -64.448  1.00 83.020          H  
ATOM  30279  N   GLN D1946      -9.221 -44.013 -65.372  1.00 47.390          N  
ATOM  30280  CA  GLN D1946      -9.450 -45.453 -65.413  1.00 47.930          C  
ATOM  30281  C   GLN D1946      -9.663 -46.017 -66.833  1.00 47.610          C  
ATOM  30282  O   GLN D1946      -9.943 -45.243 -67.756  1.00 46.940          O  
ATOM  30283  CB  GLN D1946     -10.648 -45.756 -64.515  1.00 66.890          C  
ATOM  30284  CG  GLN D1946     -10.400 -45.340 -63.076  1.00 66.890          C  
ATOM  30285  CD  GLN D1946      -9.261 -46.124 -62.468  1.00 66.890          C  
ATOM  30286  OE1 GLN D1946      -9.332 -47.358 -62.422  1.00 66.890          O  
ATOM  30287  NE2 GLN D1946      -8.208 -45.444 -62.018  1.00 66.890          N  
ATOM  30288  H   GLN D1946     -10.013 -43.388 -65.346  1.00 56.870          H  
ATOM  30289  HA  GLN D1946      -8.574 -45.903 -64.970  1.00 57.520          H  
ATOM  30290 1HB  GLN D1946     -11.518 -45.211 -64.877  1.00 80.260          H  
ATOM  30291 2HB  GLN D1946     -10.900 -46.808 -64.536  1.00 80.260          H  
ATOM  30292 1HG  GLN D1946     -10.137 -44.283 -63.036  1.00 80.260          H  
ATOM  30293 2HG  GLN D1946     -11.297 -45.526 -62.487  1.00 80.260          H  
ATOM  30294 1HE2 GLN D1946      -7.437 -45.929 -61.602  1.00 80.260          H  
ATOM  30295 2HE2 GLN D1946      -8.157 -44.413 -62.085  1.00 80.260          H  
ATOM  30296  N   PRO D1947      -9.443 -47.342 -67.049  1.00 48.080          N  
ATOM  30297  CA  PRO D1947      -9.741 -48.094 -68.263  1.00 47.870          C  
ATOM  30298  C   PRO D1947     -11.203 -47.932 -68.591  1.00 46.560          C  
ATOM  30299  O   PRO D1947     -12.022 -47.821 -67.682  1.00 46.460          O  
ATOM  30300  CB  PRO D1947      -9.412 -49.538 -67.874  1.00 71.800          C  
ATOM  30301  CG  PRO D1947      -8.378 -49.414 -66.785  1.00 71.800          C  
ATOM  30302  CD  PRO D1947      -8.766 -48.176 -66.005  1.00 71.800          C  
ATOM  30303  HA  PRO D1947      -9.105 -47.735 -69.087  1.00 57.440          H  
ATOM  30304 1HB  PRO D1947     -10.328 -50.052 -67.540  1.00 86.170          H  
ATOM  30305 2HB  PRO D1947      -9.045 -50.089 -68.752  1.00 86.170          H  
ATOM  30306 1HG  PRO D1947      -8.380 -50.321 -66.158  1.00 86.170          H  
ATOM  30307 2HG  PRO D1947      -7.373 -49.339 -67.225  1.00 86.170          H  
ATOM  30308 1HD  PRO D1947      -9.444 -48.435 -65.181  1.00 86.170          H  
ATOM  30309 2HD  PRO D1947      -7.829 -47.728 -65.658  1.00 86.170          H  
ATOM  30310  N   HIS D1948     -11.515 -47.870 -69.884  1.00 45.800          N  
ATOM  30311  CA  HIS D1948     -12.857 -47.644 -70.440  1.00 44.440          C  
ATOM  30312  C   HIS D1948     -13.149 -46.139 -70.418  1.00 43.790          C  
ATOM  30313  O   HIS D1948     -13.336 -45.514 -71.463  1.00 42.990          O  
ATOM  30314  CB  HIS D1948     -13.958 -48.428 -69.704  1.00 62.760          C  
ATOM  30315  CG  HIS D1948     -13.772 -49.913 -69.771  1.00 62.760          C  
ATOM  30316  ND1 HIS D1948     -13.978 -50.642 -70.927  1.00 62.760          N  
ATOM  30317  CD2 HIS D1948     -13.382 -50.801 -68.829  1.00 62.760          C  
ATOM  30318  CE1 HIS D1948     -13.725 -51.918 -70.685  1.00 62.760          C  
ATOM  30319  NE2 HIS D1948     -13.362 -52.040 -69.422  1.00 62.760          N  
ATOM  30320  H   HIS D1948     -10.760 -47.987 -70.547  1.00 54.960          H  
ATOM  30321  HA  HIS D1948     -12.878 -47.964 -71.482  1.00 53.330          H  
ATOM  30322 1HB  HIS D1948     -14.078 -48.118 -68.678  1.00 75.310          H  
ATOM  30323 2HB  HIS D1948     -14.907 -48.210 -70.189  1.00 75.310          H  
ATOM  30324  HD1 HIS D1948     -14.508 -50.335 -71.719  1.00 75.310          H  
ATOM  30325  HD2 HIS D1948     -13.106 -50.686 -67.779  1.00 75.310          H  
ATOM  30326  HE1 HIS D1948     -13.830 -52.663 -71.474  1.00 75.310          H  
ATOM  30327  N   SER D1949     -13.093 -45.539 -69.231  1.00 44.190          N  
ATOM  30328  CA  SER D1949     -13.285 -44.099 -69.079  1.00 43.680          C  
ATOM  30329  C   SER D1949     -12.240 -43.332 -69.893  1.00 43.490          C  
ATOM  30330  O   SER D1949     -12.561 -42.337 -70.551  1.00 43.140          O  
ATOM  30331  CB  SER D1949     -13.191 -43.718 -67.615  1.00 61.360          C  
ATOM  30332  OG  SER D1949     -14.245 -44.269 -66.870  1.00 61.360          O  
ATOM  30333  H   SER D1949     -12.934 -46.134 -68.413  1.00 53.030          H  
ATOM  30334  HA  SER D1949     -14.276 -43.838 -69.451  1.00 52.420          H  
ATOM  30335 1HB  SER D1949     -12.241 -44.068 -67.214  1.00 73.630          H  
ATOM  30336 2HB  SER D1949     -13.204 -42.635 -67.522  1.00 73.630          H  
ATOM  30337  HG  SER D1949     -14.098 -43.997 -65.962  1.00 73.630          H  
ATOM  30338  N   GLY D1950     -11.014 -43.851 -69.927  1.00 43.890          N  
ATOM  30339  CA  GLY D1950      -9.891 -43.268 -70.651  1.00 44.300          C  
ATOM  30340  C   GLY D1950     -10.109 -43.141 -72.166  1.00 43.680          C  
ATOM  30341  O   GLY D1950      -9.402 -42.380 -72.827  1.00 43.640          O  
ATOM  30342  H   GLY D1950     -10.819 -44.663 -69.338  1.00 52.670          H  
ATOM  30343 1HA  GLY D1950      -9.667 -42.290 -70.231  1.00 53.160          H  
ATOM  30344 2HA  GLY D1950      -9.011 -43.885 -70.469  1.00 53.160          H  
ATOM  30345  N   SER D1951     -11.087 -43.870 -72.733  1.00 43.290          N  
ATOM  30346  CA  SER D1951     -11.375 -43.792 -74.163  1.00 42.710          C  
ATOM  30347  C   SER D1951     -12.348 -42.653 -74.453  1.00 42.210          C  
ATOM  30348  O   SER D1951     -12.619 -42.326 -75.613  1.00 41.870          O  
ATOM  30349  CB  SER D1951     -11.956 -45.102 -74.667  1.00 60.030          C  
ATOM  30350  OG  SER D1951     -11.023 -46.153 -74.574  1.00 60.030          O  
ATOM  30351  H   SER D1951     -11.682 -44.481 -72.169  1.00 51.950          H  
ATOM  30352  HA  SER D1951     -10.444 -43.594 -74.694  1.00 51.250          H  
ATOM  30353 1HB  SER D1951     -12.842 -45.347 -74.080  1.00 72.030          H  
ATOM  30354 2HB  SER D1951     -12.272 -44.983 -75.701  1.00 72.030          H  
ATOM  30355  HG  SER D1951     -11.477 -46.935 -74.896  1.00 72.030          H  
ATOM  30356  N   VAL D1952     -12.869 -42.057 -73.384  1.00 42.210          N  
ATOM  30357  CA  VAL D1952     -13.813 -40.962 -73.442  1.00 41.850          C  
ATOM  30358  C   VAL D1952     -13.061 -39.695 -73.085  1.00 41.960          C  
ATOM  30359  O   VAL D1952     -13.105 -38.706 -73.824  1.00 41.730          O  
ATOM  30360  CB  VAL D1952     -14.987 -41.172 -72.466  1.00 58.730          C  
ATOM  30361  CG1 VAL D1952     -15.931 -39.952 -72.503  1.00 58.730          C  
ATOM  30362  CG2 VAL D1952     -15.703 -42.463 -72.830  1.00 58.730          C  
ATOM  30363  H   VAL D1952     -12.586 -42.386 -72.462  1.00 50.650          H  
ATOM  30364  HA  VAL D1952     -14.205 -40.883 -74.454  1.00 50.220          H  
ATOM  30365  HB  VAL D1952     -14.606 -41.248 -71.451  1.00 70.480          H  
ATOM  30366 1HG1 VAL D1952     -16.748 -40.108 -71.801  1.00 70.480          H  
ATOM  30367 2HG1 VAL D1952     -15.391 -39.046 -72.223  1.00 70.480          H  
ATOM  30368 3HG1 VAL D1952     -16.334 -39.834 -73.508  1.00 70.480          H  
ATOM  30369 1HG2 VAL D1952     -16.527 -42.632 -72.139  1.00 70.480          H  
ATOM  30370 2HG2 VAL D1952     -16.087 -42.391 -73.845  1.00 70.480          H  
ATOM  30371 3HG2 VAL D1952     -15.000 -43.301 -72.765  1.00 70.480          H  
ATOM  30372  N   LEU D1953     -12.291 -39.782 -71.990  1.00 42.430          N  
ATOM  30373  CA  LEU D1953     -11.545 -38.683 -71.374  1.00 42.690          C  
ATOM  30374  C   LEU D1953     -10.350 -38.235 -72.206  1.00 42.630          C  
ATOM  30375  O   LEU D1953      -9.671 -37.265 -71.867  1.00 42.670          O  
ATOM  30376  CB  LEU D1953     -11.038 -39.136 -70.001  1.00 59.660          C  
ATOM  30377  CG  LEU D1953     -12.112 -39.482 -68.927  1.00 59.660          C  
ATOM  30378  CD1 LEU D1953     -11.398 -40.056 -67.706  1.00 59.660          C  
ATOM  30379  CD2 LEU D1953     -12.932 -38.251 -68.569  1.00 59.660          C  
ATOM  30380  H   LEU D1953     -12.307 -40.669 -71.484  1.00 50.920          H  
ATOM  30381  HA  LEU D1953     -12.210 -37.827 -71.279  1.00 51.230          H  
ATOM  30382 1HB  LEU D1953     -10.431 -40.022 -70.149  1.00 71.590          H  
ATOM  30383 2HB  LEU D1953     -10.400 -38.353 -69.594  1.00 71.590          H  
ATOM  30384  HG  LEU D1953     -12.784 -40.239 -69.309  1.00 71.590          H  
ATOM  30385 1HD1 LEU D1953     -12.132 -40.323 -66.948  1.00 71.590          H  
ATOM  30386 2HD1 LEU D1953     -10.843 -40.948 -67.999  1.00 71.590          H  
ATOM  30387 3HD1 LEU D1953     -10.711 -39.315 -67.300  1.00 71.590          H  
ATOM  30388 1HD2 LEU D1953     -13.673 -38.521 -67.817  1.00 71.590          H  
ATOM  30389 2HD2 LEU D1953     -12.282 -37.469 -68.174  1.00 71.590          H  
ATOM  30390 3HD2 LEU D1953     -13.444 -37.885 -69.448  1.00 71.590          H  
ATOM  30391  N   ALA D1954     -10.126 -38.933 -73.322  1.00 42.540          N  
ATOM  30392  CA  ALA D1954      -9.119 -38.592 -74.309  1.00 42.510          C  
ATOM  30393  C   ALA D1954      -9.429 -37.190 -74.817  1.00 41.990          C  
ATOM  30394  O   ALA D1954      -8.534 -36.428 -75.190  1.00 42.080          O  
ATOM  30395  CB  ALA D1954      -9.136 -39.600 -75.445  1.00 59.530          C  
ATOM  30396  H   ALA D1954     -10.717 -39.735 -73.497  1.00 51.050          H  
ATOM  30397  HA  ALA D1954      -8.140 -38.586 -73.830  1.00 51.010          H  
ATOM  30398 1HB  ALA D1954      -8.382 -39.331 -76.180  1.00 71.430          H  
ATOM  30399 2HB  ALA D1954      -8.923 -40.597 -75.047  1.00 71.430          H  
ATOM  30400 3HB  ALA D1954     -10.120 -39.599 -75.914  1.00 71.430          H  
ATOM  30401  N   LEU D1955     -10.726 -36.880 -74.862  1.00 41.500          N  
ATOM  30402  CA  LEU D1955     -11.209 -35.578 -75.236  1.00 41.060          C  
ATOM  30403  C   LEU D1955     -11.867 -35.084 -73.943  1.00 41.120          C  
ATOM  30404  O   LEU D1955     -12.773 -35.755 -73.440  1.00 41.110          O  
ATOM  30405  CB  LEU D1955     -12.221 -35.634 -76.378  1.00 57.660          C  
ATOM  30406  CG  LEU D1955     -11.765 -36.313 -77.688  1.00 57.660          C  
ATOM  30407  CD1 LEU D1955     -12.940 -36.320 -78.654  1.00 57.660          C  
ATOM  30408  CD2 LEU D1955     -10.565 -35.587 -78.289  1.00 57.660          C  
ATOM  30409  H   LEU D1955     -11.413 -37.573 -74.550  1.00 49.800          H  
ATOM  30410  HA  LEU D1955     -10.384 -34.958 -75.540  1.00 49.270          H  
ATOM  30411 1HB  LEU D1955     -13.084 -36.161 -76.030  1.00 69.190          H  
ATOM  30412 2HB  LEU D1955     -12.523 -34.621 -76.617  1.00 69.190          H  
ATOM  30413  HG  LEU D1955     -11.488 -37.348 -77.480  1.00 69.190          H  
ATOM  30414 1HD1 LEU D1955     -12.646 -36.816 -79.579  1.00 69.190          H  
ATOM  30415 2HD1 LEU D1955     -13.775 -36.853 -78.211  1.00 69.190          H  
ATOM  30416 3HD1 LEU D1955     -13.241 -35.297 -78.874  1.00 69.190          H  
ATOM  30417 1HD2 LEU D1955     -10.269 -36.086 -79.211  1.00 69.190          H  
ATOM  30418 2HD2 LEU D1955     -10.831 -34.555 -78.507  1.00 69.190          H  
ATOM  30419 3HD2 LEU D1955      -9.724 -35.606 -77.596  1.00 69.190          H  
ATOM  30420  N   PRO D1956     -11.463 -33.933 -73.378  1.00 41.230          N  
ATOM  30421  CA  PRO D1956     -11.957 -33.396 -72.120  1.00 41.390          C  
ATOM  30422  C   PRO D1956     -13.472 -33.344 -72.121  1.00 41.270          C  
ATOM  30423  O   PRO D1956     -14.069 -33.068 -73.169  1.00 41.160          O  
ATOM  30424  CB  PRO D1956     -11.330 -32.001 -72.116  1.00 62.090          C  
ATOM  30425  CG  PRO D1956     -10.064 -32.142 -72.905  1.00 62.090          C  
ATOM  30426  CD  PRO D1956     -10.393 -33.116 -74.000  1.00 62.090          C  
ATOM  30427  HA  PRO D1956     -11.585 -34.004 -71.277  1.00 49.670          H  
ATOM  30428 1HB  PRO D1956     -12.020 -31.255 -72.504  1.00 74.500          H  
ATOM  30429 2HB  PRO D1956     -11.108 -31.727 -71.115  1.00 74.500          H  
ATOM  30430 1HG  PRO D1956      -9.744 -31.157 -73.282  1.00 74.500          H  
ATOM  30431 2HG  PRO D1956      -9.257 -32.509 -72.250  1.00 74.500          H  
ATOM  30432 1HD  PRO D1956     -10.750 -32.608 -74.910  1.00 74.500          H  
ATOM  30433 2HD  PRO D1956      -9.472 -33.704 -74.159  1.00 74.500          H  
ATOM  30434  N   LEU D1957     -14.093 -33.666 -70.981  1.00 41.300          N  
ATOM  30435  CA  LEU D1957     -15.546 -33.700 -70.897  1.00 41.190          C  
ATOM  30436  C   LEU D1957     -16.085 -32.321 -71.177  1.00 40.670          C  
ATOM  30437  O   LEU D1957     -17.111 -32.162 -71.844  1.00 40.510          O  
ATOM  30438  CB  LEU D1957     -16.002 -34.186 -69.517  1.00 57.710          C  
ATOM  30439  CG  LEU D1957     -15.676 -35.674 -69.161  1.00 57.710          C  
ATOM  30440  CD1 LEU D1957     -16.047 -35.915 -67.705  1.00 57.710          C  
ATOM  30441  CD2 LEU D1957     -16.424 -36.655 -70.085  1.00 57.710          C  
ATOM  30442  H   LEU D1957     -13.542 -33.807 -70.126  1.00 49.560          H  
ATOM  30443  HA  LEU D1957     -15.925 -34.363 -71.666  1.00 49.430          H  
ATOM  30444 1HB  LEU D1957     -15.526 -33.557 -68.762  1.00 69.250          H  
ATOM  30445 2HB  LEU D1957     -17.079 -34.051 -69.443  1.00 69.250          H  
ATOM  30446  HG  LEU D1957     -14.607 -35.833 -69.265  1.00 69.250          H  
ATOM  30447 1HD1 LEU D1957     -15.798 -36.939 -67.429  1.00 69.250          H  
ATOM  30448 2HD1 LEU D1957     -15.488 -35.223 -67.069  1.00 69.250          H  
ATOM  30449 3HD1 LEU D1957     -17.114 -35.753 -67.566  1.00 69.250          H  
ATOM  30450 1HD2 LEU D1957     -16.170 -37.678 -69.802  1.00 69.250          H  
ATOM  30451 2HD2 LEU D1957     -17.499 -36.508 -69.982  1.00 69.250          H  
ATOM  30452 3HD2 LEU D1957     -16.136 -36.501 -71.116  1.00 69.250          H  
ATOM  30453  N   ARG D1958     -15.385 -31.318 -70.650  1.00 40.420          N  
ATOM  30454  CA  ARG D1958     -15.774 -29.935 -70.860  1.00 39.980          C  
ATOM  30455  C   ARG D1958     -15.815 -29.615 -72.344  1.00 39.870          C  
ATOM  30456  O   ARG D1958     -16.781 -29.018 -72.821  1.00 39.680          O  
ATOM  30457  CB  ARG D1958     -14.801 -29.008 -70.179  1.00 56.150          C  
ATOM  30458  CG  ARG D1958     -15.098 -27.522 -70.297  1.00 56.150          C  
ATOM  30459  CD  ARG D1958     -14.018 -26.764 -69.655  1.00 56.150          C  
ATOM  30460  NE  ARG D1958     -12.725 -26.929 -70.362  1.00 56.150          N  
ATOM  30461  CZ  ARG D1958     -12.298 -26.223 -71.422  1.00 56.150          C  
ATOM  30462  NH1 ARG D1958     -13.005 -25.228 -71.912  1.00 56.150          N  
ATOM  30463  NH2 ARG D1958     -11.134 -26.556 -71.935  1.00 56.150          N  
ATOM  30464  H   ARG D1958     -14.569 -31.566 -70.076  1.00 48.500          H  
ATOM  30465  HA  ARG D1958     -16.768 -29.785 -70.438  1.00 47.980          H  
ATOM  30466 1HB  ARG D1958     -14.753 -29.259 -69.122  1.00 67.380          H  
ATOM  30467 2HB  ARG D1958     -13.813 -29.178 -70.596  1.00 67.380          H  
ATOM  30468 1HG  ARG D1958     -15.152 -27.238 -71.341  1.00 67.380          H  
ATOM  30469 2HG  ARG D1958     -16.040 -27.287 -69.800  1.00 67.380          H  
ATOM  30470 1HD  ARG D1958     -14.270 -25.708 -69.618  1.00 67.380          H  
ATOM  30471 2HD  ARG D1958     -13.898 -27.135 -68.641  1.00 67.380          H  
ATOM  30472  HE  ARG D1958     -12.092 -27.677 -70.062  1.00 67.380          H  
ATOM  30473 1HH1 ARG D1958     -13.869 -24.967 -71.461  1.00 67.380          H  
ATOM  30474 2HH1 ARG D1958     -12.664 -24.704 -72.707  1.00 67.380          H  
ATOM  30475 1HH2 ARG D1958     -10.619 -27.330 -71.494  1.00 67.380          H  
ATOM  30476 2HH2 ARG D1958     -10.755 -26.061 -72.727  1.00 67.380          H  
ATOM  30477  N   SER D1959     -14.768 -30.018 -73.071  1.00 40.050          N  
ATOM  30478  CA  SER D1959     -14.674 -29.771 -74.498  1.00 40.020          C  
ATOM  30479  C   SER D1959     -15.794 -30.475 -75.245  1.00 40.290          C  
ATOM  30480  O   SER D1959     -16.348 -29.911 -76.187  1.00 40.210          O  
ATOM  30481  CB  SER D1959     -13.322 -30.206 -75.034  1.00 56.040          C  
ATOM  30482  OG  SER D1959     -12.289 -29.411 -74.509  1.00 56.040          O  
ATOM  30483  H   SER D1959     -13.999 -30.474 -72.607  1.00 48.060          H  
ATOM  30484  HA  SER D1959     -14.769 -28.701 -74.666  1.00 48.020          H  
ATOM  30485 1HB  SER D1959     -13.149 -31.252 -74.782  1.00 67.250          H  
ATOM  30486 2HB  SER D1959     -13.324 -30.131 -76.119  1.00 67.250          H  
ATOM  30487  HG  SER D1959     -11.480 -29.717 -74.928  1.00 67.250          H  
ATOM  30488  N   ARG D1960     -16.134 -31.706 -74.841  1.00 40.650          N  
ATOM  30489  CA  ARG D1960     -17.231 -32.429 -75.481  1.00 40.980          C  
ATOM  30490  C   ARG D1960     -18.548 -31.665 -75.328  1.00 40.670          C  
ATOM  30491  O   ARG D1960     -19.303 -31.513 -76.301  1.00 40.670          O  
ATOM  30492  CB  ARG D1960     -17.372 -33.812 -74.865  1.00 57.240          C  
ATOM  30493  CG  ARG D1960     -16.282 -34.794 -75.235  1.00 57.240          C  
ATOM  30494  CD  ARG D1960     -16.425 -36.061 -74.492  1.00 57.240          C  
ATOM  30495  NE  ARG D1960     -15.395 -37.001 -74.852  1.00 57.240          N  
ATOM  30496  CZ  ARG D1960     -15.484 -37.903 -75.868  1.00 57.240          C  
ATOM  30497  NH1 ARG D1960     -16.578 -38.002 -76.599  1.00 57.240          N  
ATOM  30498  NH2 ARG D1960     -14.471 -38.687 -76.120  1.00 57.240          N  
ATOM  30499  H   ARG D1960     -15.580 -32.148 -74.096  1.00 48.780          H  
ATOM  30500  HA  ARG D1960     -17.009 -32.535 -76.540  1.00 49.180          H  
ATOM  30501 1HB  ARG D1960     -17.377 -33.729 -73.785  1.00 68.690          H  
ATOM  30502 2HB  ARG D1960     -18.325 -34.244 -75.162  1.00 68.690          H  
ATOM  30503 1HG  ARG D1960     -16.324 -35.006 -76.301  1.00 68.690          H  
ATOM  30504 2HG  ARG D1960     -15.306 -34.373 -74.990  1.00 68.690          H  
ATOM  30505 1HD  ARG D1960     -16.319 -35.851 -73.436  1.00 68.690          H  
ATOM  30506 2HD  ARG D1960     -17.395 -36.508 -74.668  1.00 68.690          H  
ATOM  30507  HE  ARG D1960     -14.491 -36.935 -74.312  1.00 68.690          H  
ATOM  30508 1HH1 ARG D1960     -17.368 -37.407 -76.417  1.00 68.690          H  
ATOM  30509 2HH1 ARG D1960     -16.625 -38.679 -77.346  1.00 68.690          H  
ATOM  30510 1HH2 ARG D1960     -13.630 -38.607 -75.537  1.00 68.690          H  
ATOM  30511 2HH2 ARG D1960     -14.512 -39.371 -76.853  1.00 68.690          H  
ATOM  30512  N   LYS D1961     -18.799 -31.145 -74.117  1.00 40.410          N  
ATOM  30513  CA  LYS D1961     -20.003 -30.368 -73.847  1.00 40.110          C  
ATOM  30514  C   LYS D1961     -20.014 -29.104 -74.697  1.00 39.650          C  
ATOM  30515  O   LYS D1961     -21.052 -28.748 -75.267  1.00 39.450          O  
ATOM  30516  CB  LYS D1961     -20.083 -30.022 -72.361  1.00 56.270          C  
ATOM  30517  CG  LYS D1961     -20.377 -31.218 -71.459  1.00 56.270          C  
ATOM  30518  CD  LYS D1961     -20.354 -30.832 -69.984  1.00 56.270          C  
ATOM  30519  CE  LYS D1961     -20.589 -32.046 -69.089  1.00 56.270          C  
ATOM  30520  NZ  LYS D1961     -20.493 -31.700 -67.640  1.00 56.270          N  
ATOM  30521  H   LYS D1961     -18.144 -31.351 -73.352  1.00 48.490          H  
ATOM  30522  HA  LYS D1961     -20.871 -30.966 -74.120  1.00 48.130          H  
ATOM  30523 1HB  LYS D1961     -19.138 -29.591 -72.040  1.00 67.530          H  
ATOM  30524 2HB  LYS D1961     -20.856 -29.272 -72.203  1.00 67.530          H  
ATOM  30525 1HG  LYS D1961     -21.359 -31.619 -71.708  1.00 67.530          H  
ATOM  30526 2HG  LYS D1961     -19.637 -31.994 -71.639  1.00 67.530          H  
ATOM  30527 1HD  LYS D1961     -19.381 -30.400 -69.743  1.00 67.530          H  
ATOM  30528 2HD  LYS D1961     -21.124 -30.087 -69.787  1.00 67.530          H  
ATOM  30529 1HE  LYS D1961     -21.580 -32.449 -69.290  1.00 67.530          H  
ATOM  30530 2HE  LYS D1961     -19.843 -32.809 -69.320  1.00 67.530          H  
ATOM  30531 1HZ  LYS D1961     -20.654 -32.528 -67.082  1.00 67.530          H  
ATOM  30532 2HZ  LYS D1961     -19.570 -31.337 -67.442  1.00 67.530          H  
ATOM  30533 3HZ  LYS D1961     -21.184 -31.000 -67.409  1.00 67.530          H  
ATOM  30534  N   ILE D1962     -18.848 -28.459 -74.821  1.00 39.480          N  
ATOM  30535  CA  ILE D1962     -18.708 -27.267 -75.633  1.00 39.090          C  
ATOM  30536  C   ILE D1962     -18.980 -27.578 -77.082  1.00 38.440          C  
ATOM  30537  O   ILE D1962     -19.676 -26.814 -77.732  1.00 38.190          O  
ATOM  30538  CB  ILE D1962     -17.335 -26.598 -75.488  1.00 54.880          C  
ATOM  30539  CG1 ILE D1962     -17.224 -26.028 -74.088  1.00 54.880          C  
ATOM  30540  CG2 ILE D1962     -17.163 -25.491 -76.569  1.00 54.880          C  
ATOM  30541  CD1 ILE D1962     -15.843 -25.613 -73.696  1.00 54.880          C  
ATOM  30542  H   ILE D1962     -18.044 -28.798 -74.283  1.00 47.380          H  
ATOM  30543  HA  ILE D1962     -19.451 -26.545 -75.297  1.00 46.910          H  
ATOM  30544  HB  ILE D1962     -16.555 -27.343 -75.603  1.00 65.860          H  
ATOM  30545 1HG1 ILE D1962     -17.880 -25.176 -74.024  1.00 65.860          H  
ATOM  30546 2HG1 ILE D1962     -17.572 -26.770 -73.380  1.00 65.860          H  
ATOM  30547 1HG2 ILE D1962     -16.198 -25.014 -76.476  1.00 65.860          H  
ATOM  30548 2HG2 ILE D1962     -17.227 -25.925 -77.555  1.00 65.860          H  
ATOM  30549 3HG2 ILE D1962     -17.949 -24.741 -76.452  1.00 65.860          H  
ATOM  30550 1HD1 ILE D1962     -15.873 -25.224 -72.682  1.00 65.860          H  
ATOM  30551 2HD1 ILE D1962     -15.183 -26.480 -73.733  1.00 65.860          H  
ATOM  30552 3HD1 ILE D1962     -15.466 -24.846 -74.357  1.00 65.860          H  
ATOM  30553  N   ARG D1963     -18.432 -28.670 -77.622  1.00 38.190          N  
ATOM  30554  CA  ARG D1963     -18.700 -28.983 -79.019  1.00 37.540          C  
ATOM  30555  C   ARG D1963     -20.200 -29.096 -79.269  1.00 37.490          C  
ATOM  30556  O   ARG D1963     -20.689 -28.606 -80.293  1.00 37.070          O  
ATOM  30557  CB  ARG D1963     -18.015 -30.270 -79.449  1.00 52.820          C  
ATOM  30558  CG  ARG D1963     -16.502 -30.181 -79.569  1.00 52.820          C  
ATOM  30559  CD  ARG D1963     -15.911 -31.440 -80.091  1.00 52.820          C  
ATOM  30560  NE  ARG D1963     -14.446 -31.397 -80.069  1.00 52.820          N  
ATOM  30561  CZ  ARG D1963     -13.663 -31.843 -79.057  1.00 52.820          C  
ATOM  30562  NH1 ARG D1963     -14.211 -32.365 -77.983  1.00 52.820          N  
ATOM  30563  NH2 ARG D1963     -12.345 -31.740 -79.156  1.00 52.820          N  
ATOM  30564  H   ARG D1963     -17.810 -29.255 -77.063  1.00 45.830          H  
ATOM  30565  HA  ARG D1963     -18.308 -28.176 -79.630  1.00 45.050          H  
ATOM  30566 1HB  ARG D1963     -18.237 -31.049 -78.719  1.00 63.380          H  
ATOM  30567 2HB  ARG D1963     -18.413 -30.594 -80.408  1.00 63.380          H  
ATOM  30568 1HG  ARG D1963     -16.249 -29.377 -80.259  1.00 63.380          H  
ATOM  30569 2HG  ARG D1963     -16.065 -29.968 -78.606  1.00 63.380          H  
ATOM  30570 1HD  ARG D1963     -16.255 -32.288 -79.506  1.00 63.380          H  
ATOM  30571 2HD  ARG D1963     -16.226 -31.572 -81.126  1.00 63.380          H  
ATOM  30572  HE  ARG D1963     -13.984 -30.997 -80.877  1.00 63.380          H  
ATOM  30573 1HH1 ARG D1963     -15.211 -32.428 -77.919  1.00 63.380          H  
ATOM  30574 2HH1 ARG D1963     -13.636 -32.707 -77.230  1.00 63.380          H  
ATOM  30575 1HH2 ARG D1963     -11.931 -31.334 -79.986  1.00 63.380          H  
ATOM  30576 2HH2 ARG D1963     -11.752 -32.042 -78.401  1.00 63.380          H  
ATOM  30577  N   LYS D1964     -20.938 -29.736 -78.349  1.00 37.930          N  
ATOM  30578  CA  LYS D1964     -22.386 -29.831 -78.515  1.00 37.920          C  
ATOM  30579  C   LYS D1964     -23.025 -28.431 -78.493  1.00 38.010          C  
ATOM  30580  O   LYS D1964     -23.918 -28.123 -79.299  1.00 37.720          O  
ATOM  30581  CB  LYS D1964     -22.992 -30.719 -77.428  1.00 53.090          C  
ATOM  30582  CG  LYS D1964     -22.649 -32.201 -77.576  1.00 53.090          C  
ATOM  30583  CD  LYS D1964     -23.256 -33.041 -76.449  1.00 53.090          C  
ATOM  30584  CE  LYS D1964     -22.885 -34.515 -76.594  1.00 53.090          C  
ATOM  30585  NZ  LYS D1964     -23.445 -35.345 -75.487  1.00 53.090          N  
ATOM  30586  H   LYS D1964     -20.464 -30.186 -77.554  1.00 45.520          H  
ATOM  30587  HA  LYS D1964     -22.592 -30.280 -79.485  1.00 45.500          H  
ATOM  30588 1HB  LYS D1964     -22.632 -30.391 -76.454  1.00 63.710          H  
ATOM  30589 2HB  LYS D1964     -24.075 -30.613 -77.432  1.00 63.710          H  
ATOM  30590 1HG  LYS D1964     -23.017 -32.562 -78.537  1.00 63.710          H  
ATOM  30591 2HG  LYS D1964     -21.564 -32.316 -77.558  1.00 63.710          H  
ATOM  30592 1HD  LYS D1964     -22.884 -32.675 -75.489  1.00 63.710          H  
ATOM  30593 2HD  LYS D1964     -24.341 -32.943 -76.463  1.00 63.710          H  
ATOM  30594 1HE  LYS D1964     -23.269 -34.886 -77.543  1.00 63.710          H  
ATOM  30595 2HE  LYS D1964     -21.798 -34.608 -76.591  1.00 63.710          H  
ATOM  30596 1HZ  LYS D1964     -23.176 -36.311 -75.620  1.00 63.710          H  
ATOM  30597 2HZ  LYS D1964     -23.086 -35.018 -74.601  1.00 63.710          H  
ATOM  30598 3HZ  LYS D1964     -24.453 -35.275 -75.487  1.00 63.710          H  
ATOM  30599  N   GLN D1965     -22.552 -27.565 -77.583  1.00 38.420          N  
ATOM  30600  CA  GLN D1965     -23.071 -26.203 -77.517  1.00 38.540          C  
ATOM  30601  C   GLN D1965     -22.753 -25.460 -78.799  1.00 37.980          C  
ATOM  30602  O   GLN D1965     -23.596 -24.723 -79.308  1.00 37.810          O  
ATOM  30603  CB  GLN D1965     -22.479 -25.433 -76.340  1.00 53.910          C  
ATOM  30604  CG  GLN D1965     -22.947 -25.909 -75.000  1.00 53.910          C  
ATOM  30605  CD  GLN D1965     -22.242 -25.221 -73.866  1.00 53.910          C  
ATOM  30606  OE1 GLN D1965     -21.119 -24.695 -74.010  1.00 53.910          O  
ATOM  30607  NE2 GLN D1965     -22.907 -25.210 -72.724  1.00 53.910          N  
ATOM  30608  H   GLN D1965     -21.863 -27.892 -76.895  1.00 46.100          H  
ATOM  30609  HA  GLN D1965     -24.153 -26.247 -77.403  1.00 46.250          H  
ATOM  30610 1HB  GLN D1965     -21.398 -25.505 -76.370  1.00 64.690          H  
ATOM  30611 2HB  GLN D1965     -22.742 -24.379 -76.428  1.00 64.690          H  
ATOM  30612 1HG  GLN D1965     -24.017 -25.702 -74.905  1.00 64.690          H  
ATOM  30613 2HG  GLN D1965     -22.775 -26.976 -74.916  1.00 64.690          H  
ATOM  30614 1HE2 GLN D1965     -22.524 -24.778 -71.907  1.00 64.690          H  
ATOM  30615 2HE2 GLN D1965     -23.842 -25.648 -72.675  1.00 64.690          H  
ATOM  30616  N   LEU D1966     -21.552 -25.665 -79.342  1.00 37.660          N  
ATOM  30617  CA  LEU D1966     -21.156 -25.008 -80.565  1.00 37.160          C  
ATOM  30618  C   LEU D1966     -22.033 -25.456 -81.695  1.00 36.660          C  
ATOM  30619  O   LEU D1966     -22.445 -24.646 -82.502  1.00 36.460          O  
ATOM  30620  CB  LEU D1966     -19.686 -25.257 -80.908  1.00 52.220          C  
ATOM  30621  CG  LEU D1966     -18.640 -24.583 -79.993  1.00 52.220          C  
ATOM  30622  CD1 LEU D1966     -17.265 -25.106 -80.367  1.00 52.220          C  
ATOM  30623  CD2 LEU D1966     -18.690 -23.056 -80.140  1.00 52.220          C  
ATOM  30624  H   LEU D1966     -20.895 -26.263 -78.852  1.00 45.190          H  
ATOM  30625  HA  LEU D1966     -21.307 -23.951 -80.441  1.00 44.590          H  
ATOM  30626 1HB  LEU D1966     -19.511 -26.328 -80.869  1.00 62.670          H  
ATOM  30627 2HB  LEU D1966     -19.508 -24.921 -81.927  1.00 62.670          H  
ATOM  30628  HG  LEU D1966     -18.842 -24.842 -78.964  1.00 62.670          H  
ATOM  30629 1HD1 LEU D1966     -16.517 -24.651 -79.720  1.00 62.670          H  
ATOM  30630 2HD1 LEU D1966     -17.236 -26.183 -80.244  1.00 62.670          H  
ATOM  30631 3HD1 LEU D1966     -17.048 -24.855 -81.403  1.00 62.670          H  
ATOM  30632 1HD2 LEU D1966     -17.935 -22.616 -79.488  1.00 62.670          H  
ATOM  30633 2HD2 LEU D1966     -18.481 -22.782 -81.175  1.00 62.670          H  
ATOM  30634 3HD2 LEU D1966     -19.659 -22.670 -79.858  1.00 62.670          H  
ATOM  30635  N   ARG D1967     -22.422 -26.720 -81.761  1.00 36.510          N  
ATOM  30636  CA  ARG D1967     -23.311 -27.065 -82.860  1.00 36.020          C  
ATOM  30637  C   ARG D1967     -24.548 -26.144 -82.822  1.00 36.180          C  
ATOM  30638  O   ARG D1967     -24.935 -25.576 -83.854  1.00 35.770          O  
ATOM  30639  CB  ARG D1967     -23.734 -28.525 -82.779  1.00 50.620          C  
ATOM  30640  CG  ARG D1967     -22.629 -29.532 -83.098  1.00 50.620          C  
ATOM  30641  CD  ARG D1967     -23.079 -30.931 -82.891  1.00 50.620          C  
ATOM  30642  NE  ARG D1967     -22.011 -31.887 -83.155  1.00 50.620          N  
ATOM  30643  CZ  ARG D1967     -22.056 -33.208 -82.870  1.00 50.620          C  
ATOM  30644  NH1 ARG D1967     -23.128 -33.738 -82.311  1.00 50.620          N  
ATOM  30645  NH2 ARG D1967     -21.015 -33.974 -83.157  1.00 50.620          N  
ATOM  30646  H   ARG D1967     -22.034 -27.419 -81.117  1.00 43.810          H  
ATOM  30647  HA  ARG D1967     -22.783 -26.906 -83.799  1.00 43.220          H  
ATOM  30648 1HB  ARG D1967     -24.091 -28.740 -81.774  1.00 60.750          H  
ATOM  30649 2HB  ARG D1967     -24.561 -28.702 -83.463  1.00 60.750          H  
ATOM  30650 1HG  ARG D1967     -22.326 -29.419 -84.137  1.00 60.750          H  
ATOM  30651 2HG  ARG D1967     -21.775 -29.351 -82.452  1.00 60.750          H  
ATOM  30652 1HD  ARG D1967     -23.397 -31.046 -81.855  1.00 60.750          H  
ATOM  30653 2HD  ARG D1967     -23.911 -31.149 -83.559  1.00 60.750          H  
ATOM  30654  HE  ARG D1967     -21.165 -31.531 -83.586  1.00 60.750          H  
ATOM  30655 1HH1 ARG D1967     -23.926 -33.162 -82.092  1.00 60.750          H  
ATOM  30656 2HH1 ARG D1967     -23.153 -34.726 -82.102  1.00 60.750          H  
ATOM  30657 1HH2 ARG D1967     -20.194 -33.571 -83.586  1.00 60.750          H  
ATOM  30658 2HH2 ARG D1967     -21.039 -34.962 -82.948  1.00 60.750          H  
ATOM  30659  N   SER D1968     -25.119 -25.930 -81.622  1.00 36.800          N  
ATOM  30660  CA  SER D1968     -26.272 -25.031 -81.485  1.00 37.000          C  
ATOM  30661  C   SER D1968     -25.934 -23.547 -81.752  1.00 37.090          C  
ATOM  30662  O   SER D1968     -26.693 -22.851 -82.442  1.00 37.100          O  
ATOM  30663  CB  SER D1968     -26.876 -25.153 -80.093  1.00 51.720          C  
ATOM  30664  OG  SER D1968     -27.445 -26.421 -79.882  1.00 51.720          O  
ATOM  30665  H   SER D1968     -24.770 -26.461 -80.811  1.00 44.160          H  
ATOM  30666  HA  SER D1968     -27.023 -25.341 -82.211  1.00 44.400          H  
ATOM  30667 1HB  SER D1968     -26.104 -24.976 -79.349  1.00 62.060          H  
ATOM  30668 2HB  SER D1968     -27.634 -24.385 -79.961  1.00 62.060          H  
ATOM  30669  HG  SER D1968     -27.784 -26.414 -78.982  1.00 62.060          H  
ATOM  30670  N   VAL D1969     -24.803 -23.066 -81.218  1.00 37.200          N  
ATOM  30671  CA  VAL D1969     -24.376 -21.672 -81.383  1.00 37.430          C  
ATOM  30672  C   VAL D1969     -24.017 -21.362 -82.822  1.00 36.580          C  
ATOM  30673  O   VAL D1969     -24.352 -20.295 -83.340  1.00 36.250          O  
ATOM  30674  CB  VAL D1969     -23.188 -21.320 -80.459  1.00 52.310          C  
ATOM  30675  CG1 VAL D1969     -22.634 -19.925 -80.804  1.00 52.310          C  
ATOM  30676  CG2 VAL D1969     -23.662 -21.349 -78.984  1.00 52.310          C  
ATOM  30677  H   VAL D1969     -24.241 -23.704 -80.654  1.00 44.640          H  
ATOM  30678  HA  VAL D1969     -25.211 -21.032 -81.098  1.00 44.920          H  
ATOM  30679  HB  VAL D1969     -22.401 -22.036 -80.605  1.00 62.770          H  
ATOM  30680 1HG1 VAL D1969     -21.801 -19.696 -80.142  1.00 62.770          H  
ATOM  30681 2HG1 VAL D1969     -22.279 -19.892 -81.834  1.00 62.770          H  
ATOM  30682 3HG1 VAL D1969     -23.413 -19.184 -80.675  1.00 62.770          H  
ATOM  30683 1HG2 VAL D1969     -22.832 -21.113 -78.319  1.00 62.770          H  
ATOM  30684 2HG2 VAL D1969     -24.457 -20.617 -78.838  1.00 62.770          H  
ATOM  30685 3HG2 VAL D1969     -24.044 -22.334 -78.737  1.00 62.770          H  
ATOM  30686  N   VAL D1970     -23.275 -22.258 -83.450  1.00 36.290          N  
ATOM  30687  CA  VAL D1970     -22.858 -22.105 -84.820  1.00 35.580          C  
ATOM  30688  C   VAL D1970     -24.077 -22.091 -85.714  1.00 34.730          C  
ATOM  30689  O   VAL D1970     -24.130 -21.262 -86.615  1.00 33.790          O  
ATOM  30690  CB  VAL D1970     -21.867 -23.207 -85.231  1.00 50.100          C  
ATOM  30691  CG1 VAL D1970     -21.599 -23.149 -86.744  1.00 50.100          C  
ATOM  30692  CG2 VAL D1970     -20.551 -23.006 -84.437  1.00 50.100          C  
ATOM  30693  H   VAL D1970     -23.014 -23.097 -82.956  1.00 43.550          H  
ATOM  30694  HA  VAL D1970     -22.347 -21.149 -84.917  1.00 42.700          H  
ATOM  30695  HB  VAL D1970     -22.296 -24.185 -85.000  1.00 60.120          H  
ATOM  30696 1HG1 VAL D1970     -20.894 -23.934 -87.013  1.00 60.120          H  
ATOM  30697 2HG1 VAL D1970     -22.523 -23.298 -87.301  1.00 60.120          H  
ATOM  30698 3HG1 VAL D1970     -21.177 -22.177 -87.002  1.00 60.120          H  
ATOM  30699 1HG2 VAL D1970     -19.839 -23.786 -84.705  1.00 60.120          H  
ATOM  30700 2HG2 VAL D1970     -20.131 -22.030 -84.677  1.00 60.120          H  
ATOM  30701 3HG2 VAL D1970     -20.750 -23.053 -83.370  1.00 60.120          H  
ATOM  30702  N   SER D1971     -25.045 -22.995 -85.493  1.00 35.050          N  
ATOM  30703  CA  SER D1971     -26.266 -22.993 -86.287  1.00 34.310          C  
ATOM  30704  C   SER D1971     -26.984 -21.652 -86.139  1.00 33.230          C  
ATOM  30705  O   SER D1971     -27.441 -21.075 -87.136  1.00 32.400          O  
ATOM  30706  CB  SER D1971     -27.177 -24.120 -85.861  1.00 48.330          C  
ATOM  30707  OG  SER D1971     -28.358 -24.128 -86.616  1.00 48.330          O  
ATOM  30708  H   SER D1971     -24.937 -23.728 -84.785  1.00 42.060          H  
ATOM  30709  HA  SER D1971     -26.000 -23.134 -87.334  1.00 41.170          H  
ATOM  30710 1HB  SER D1971     -26.656 -25.070 -85.978  1.00 58.000          H  
ATOM  30711 2HB  SER D1971     -27.415 -24.012 -84.802  1.00 58.000          H  
ATOM  30712  HG  SER D1971     -28.874 -24.863 -86.281  1.00 58.000          H  
ATOM  30713  N   ARG D1972     -27.094 -21.150 -84.897  1.00 33.250          N  
ATOM  30714  CA  ARG D1972     -27.713 -19.856 -84.662  1.00 32.330          C  
ATOM  30715  C   ARG D1972     -26.980 -18.765 -85.432  1.00 31.460          C  
ATOM  30716  O   ARG D1972     -27.617 -17.944 -86.101  1.00 30.410          O  
ATOM  30717  CB  ARG D1972     -27.729 -19.518 -83.180  1.00 45.630          C  
ATOM  30718  CG  ARG D1972     -28.395 -18.189 -82.815  1.00 45.630          C  
ATOM  30719  CD  ARG D1972     -28.329 -17.936 -81.351  1.00 45.630          C  
ATOM  30720  NE  ARG D1972     -26.956 -17.706 -80.894  1.00 45.630          N  
ATOM  30721  CZ  ARG D1972     -26.519 -17.825 -79.616  1.00 45.630          C  
ATOM  30722  NH1 ARG D1972     -27.342 -18.194 -78.654  1.00 45.630          N  
ATOM  30723  NH2 ARG D1972     -25.253 -17.563 -79.332  1.00 45.630          N  
ATOM  30724  H   ARG D1972     -26.761 -21.695 -84.095  1.00 39.900          H  
ATOM  30725  HA  ARG D1972     -28.742 -19.900 -85.016  1.00 38.800          H  
ATOM  30726 1HB  ARG D1972     -28.234 -20.313 -82.635  1.00 54.760          H  
ATOM  30727 2HB  ARG D1972     -26.707 -19.482 -82.814  1.00 54.760          H  
ATOM  30728 1HG  ARG D1972     -27.881 -17.369 -83.320  1.00 54.760          H  
ATOM  30729 2HG  ARG D1972     -29.441 -18.204 -83.121  1.00 54.760          H  
ATOM  30730 1HD  ARG D1972     -28.925 -17.055 -81.109  1.00 54.760          H  
ATOM  30731 2HD  ARG D1972     -28.729 -18.805 -80.830  1.00 54.760          H  
ATOM  30732  HE  ARG D1972     -26.282 -17.429 -81.594  1.00 54.760          H  
ATOM  30733 1HH1 ARG D1972     -28.309 -18.392 -78.855  1.00 54.760          H  
ATOM  30734 2HH1 ARG D1972     -27.007 -18.275 -77.698  1.00 54.760          H  
ATOM  30735 1HH2 ARG D1972     -24.625 -17.259 -80.064  1.00 54.760          H  
ATOM  30736 2HH2 ARG D1972     -24.912 -17.656 -78.383  1.00 54.760          H  
ATOM  30737  N   MET D1973     -25.644 -18.740 -85.346  1.00 31.940          N  
ATOM  30738  CA  MET D1973     -24.913 -17.720 -86.066  1.00 31.230          C  
ATOM  30739  C   MET D1973     -25.038 -17.903 -87.564  1.00 30.380          C  
ATOM  30740  O   MET D1973     -25.078 -16.921 -88.295  1.00 29.470          O  
ATOM  30741  CB  MET D1973     -23.442 -17.690 -85.677  1.00 44.010          C  
ATOM  30742  CG  MET D1973     -23.136 -17.173 -84.266  1.00 44.010          C  
ATOM  30743  SD  MET D1973     -23.819 -15.513 -83.920  1.00 44.010          S  
ATOM  30744  CE  MET D1973     -23.045 -14.403 -85.108  1.00 44.010          C  
ATOM  30745  H   MET D1973     -25.151 -19.418 -84.760  1.00 38.330          H  
ATOM  30746  HA  MET D1973     -25.349 -16.758 -85.820  1.00 37.480          H  
ATOM  30747 1HB  MET D1973     -23.054 -18.711 -85.732  1.00 52.810          H  
ATOM  30748 2HB  MET D1973     -22.894 -17.102 -86.391  1.00 52.810          H  
ATOM  30749 1HG  MET D1973     -23.557 -17.870 -83.542  1.00 52.810          H  
ATOM  30750 2HG  MET D1973     -22.059 -17.143 -84.117  1.00 52.810          H  
ATOM  30751 1HE  MET D1973     -23.414 -13.386 -84.950  1.00 52.810          H  
ATOM  30752 2HE  MET D1973     -21.966 -14.420 -84.974  1.00 52.810          H  
ATOM  30753 3HE  MET D1973     -23.294 -14.717 -86.114  1.00 52.810          H  
ATOM  30754  N   ALA D1974     -25.111 -19.140 -88.048  1.00 30.690          N  
ATOM  30755  CA  ALA D1974     -25.257 -19.353 -89.474  1.00 29.900          C  
ATOM  30756  C   ALA D1974     -26.553 -18.719 -89.962  1.00 28.820          C  
ATOM  30757  O   ALA D1974     -26.578 -18.089 -91.016  1.00 27.860          O  
ATOM  30758  CB  ALA D1974     -25.240 -20.836 -89.791  1.00 42.180          C  
ATOM  30759  H   ALA D1974     -25.008 -19.936 -87.422  1.00 36.830          H  
ATOM  30760  HA  ALA D1974     -24.425 -18.866 -89.981  1.00 35.880          H  
ATOM  30761 1HB  ALA D1974     -25.334 -20.980 -90.865  1.00 50.610          H  
ATOM  30762 2HB  ALA D1974     -24.302 -21.268 -89.441  1.00 50.610          H  
ATOM  30763 3HB  ALA D1974     -26.070 -21.321 -89.286  1.00 50.610          H  
ATOM  30764  N   ALA D1975     -27.623 -18.861 -89.169  1.00 29.020          N  
ATOM  30765  CA  ALA D1975     -28.907 -18.247 -89.479  1.00 28.140          C  
ATOM  30766  C   ALA D1975     -28.835 -16.711 -89.483  1.00 27.420          C  
ATOM  30767  O   ALA D1975     -29.478 -16.060 -90.309  1.00 26.420          O  
ATOM  30768  CB  ALA D1975     -29.948 -18.706 -88.476  1.00 39.750          C  
ATOM  30769  H   ALA D1975     -27.539 -19.471 -88.347  1.00 34.820          H  
ATOM  30770  HA  ALA D1975     -29.199 -18.571 -90.476  1.00 33.770          H  
ATOM  30771 1HB  ALA D1975     -30.913 -18.274 -88.731  1.00 47.700          H  
ATOM  30772 2HB  ALA D1975     -30.013 -19.795 -88.497  1.00 47.700          H  
ATOM  30773 3HB  ALA D1975     -29.658 -18.382 -87.480  1.00 47.700          H  
ATOM  30774  N   LEU D1976     -28.063 -16.140 -88.552  1.00 27.960          N  
ATOM  30775  CA  LEU D1976     -27.929 -14.687 -88.445  1.00 27.390          C  
ATOM  30776  C   LEU D1976     -27.026 -14.085 -89.526  1.00 26.680          C  
ATOM  30777  O   LEU D1976     -27.310 -13.020 -90.065  1.00 25.860          O  
ATOM  30778  CB  LEU D1976     -27.344 -14.331 -87.068  1.00 38.570          C  
ATOM  30779  CG  LEU D1976     -28.213 -14.630 -85.814  1.00 38.570          C  
ATOM  30780  CD1 LEU D1976     -27.378 -14.387 -84.588  1.00 38.570          C  
ATOM  30781  CD2 LEU D1976     -29.440 -13.752 -85.781  1.00 38.570          C  
ATOM  30782  H   LEU D1976     -27.612 -16.753 -87.866  1.00 33.550          H  
ATOM  30783  HA  LEU D1976     -28.913 -14.249 -88.559  1.00 32.870          H  
ATOM  30784 1HB  LEU D1976     -26.412 -14.881 -86.954  1.00 46.290          H  
ATOM  30785 2HB  LEU D1976     -27.107 -13.278 -87.052  1.00 46.290          H  
ATOM  30786  HG  LEU D1976     -28.519 -15.671 -85.818  1.00 46.290          H  
ATOM  30787 1HD1 LEU D1976     -27.963 -14.604 -83.697  1.00 46.290          H  
ATOM  30788 2HD1 LEU D1976     -26.527 -15.031 -84.617  1.00 46.290          H  
ATOM  30789 3HD1 LEU D1976     -27.053 -13.346 -84.559  1.00 46.290          H  
ATOM  30790 1HD2 LEU D1976     -30.007 -13.982 -84.884  1.00 46.290          H  
ATOM  30791 2HD2 LEU D1976     -29.145 -12.695 -85.765  1.00 46.290          H  
ATOM  30792 3HD2 LEU D1976     -30.046 -13.951 -86.639  1.00 46.290          H  
ATOM  30793  N   ARG D1977     -25.959 -14.778 -89.851  1.00 27.030          N  
ATOM  30794  CA  ARG D1977     -24.962 -14.321 -90.800  1.00 26.500          C  
ATOM  30795  C   ARG D1977     -25.394 -14.360 -92.266  1.00 25.590          C  
ATOM  30796  O   ARG D1977     -26.354 -15.029 -92.632  1.00 24.480          O  
ATOM  30797  CB  ARG D1977     -23.705 -15.147 -90.616  1.00 37.310          C  
ATOM  30798  CG  ARG D1977     -22.971 -14.895 -89.315  1.00 37.310          C  
ATOM  30799  CD  ARG D1977     -21.803 -15.771 -89.179  1.00 37.310          C  
ATOM  30800  NE  ARG D1977     -21.054 -15.547 -87.933  1.00 37.310          N  
ATOM  30801  CZ  ARG D1977     -20.105 -14.597 -87.758  1.00 37.310          C  
ATOM  30802  NH1 ARG D1977     -19.825 -13.767 -88.733  1.00 37.310          N  
ATOM  30803  NH2 ARG D1977     -19.458 -14.510 -86.607  1.00 37.310          N  
ATOM  30804  H   ARG D1977     -25.791 -15.658 -89.368  1.00 32.440          H  
ATOM  30805  HA  ARG D1977     -24.717 -13.300 -90.551  1.00 31.800          H  
ATOM  30806 1HB  ARG D1977     -23.957 -16.207 -90.666  1.00 44.770          H  
ATOM  30807 2HB  ARG D1977     -23.011 -14.932 -91.409  1.00 44.770          H  
ATOM  30808 1HG  ARG D1977     -22.618 -13.887 -89.347  1.00 44.770          H  
ATOM  30809 2HG  ARG D1977     -23.625 -15.012 -88.466  1.00 44.770          H  
ATOM  30810 1HD  ARG D1977     -22.151 -16.806 -89.176  1.00 44.770          H  
ATOM  30811 2HD  ARG D1977     -21.138 -15.624 -90.024  1.00 44.770          H  
ATOM  30812  HE  ARG D1977     -21.230 -16.182 -87.164  1.00 44.770          H  
ATOM  30813 1HH1 ARG D1977     -20.330 -13.827 -89.607  1.00 44.770          H  
ATOM  30814 2HH1 ARG D1977     -19.121 -13.061 -88.613  1.00 44.770          H  
ATOM  30815 1HH2 ARG D1977     -19.668 -15.154 -85.857  1.00 44.770          H  
ATOM  30816 2HH2 ARG D1977     -18.744 -13.810 -86.470  1.00 44.770          H  
ATOM  30817  N   THR D1978     -24.714 -13.536 -93.080  1.00 25.990          N  
ATOM  30818  CA  THR D1978     -24.723 -13.498 -94.579  1.00 25.410          C  
ATOM  30819  C   THR D1978     -26.040 -13.260 -95.363  1.00 24.340          C  
ATOM  30820  O   THR D1978     -26.051 -12.533 -96.359  1.00 23.700          O  
ATOM  30821  CB  THR D1978     -24.066 -14.753 -95.195  1.00 35.810          C  
ATOM  30822  OG1 THR D1978     -24.794 -15.931 -94.857  1.00 35.810          O  
ATOM  30823  CG2 THR D1978     -22.666 -14.874 -94.682  1.00 35.810          C  
ATOM  30824  H   THR D1978     -24.044 -12.931 -92.590  1.00 31.190          H  
ATOM  30825  HA  THR D1978     -24.071 -12.663 -94.850  1.00 30.490          H  
ATOM  30826  HB  THR D1978     -24.046 -14.648 -96.279  1.00 42.970          H  
ATOM  30827  HG1 THR D1978     -24.530 -16.649 -95.435  1.00 42.970          H  
ATOM  30828 1HG2 THR D1978     -22.188 -15.743 -95.128  1.00 42.970          H  
ATOM  30829 2HG2 THR D1978     -22.123 -13.973 -94.953  1.00 42.970          H  
ATOM  30830 3HG2 THR D1978     -22.673 -14.980 -93.618  1.00 42.970          H  
ATOM  30831  N   GLN D1979     -27.151 -13.825 -94.905  1.00 24.220          N  
ATOM  30832  CA  GLN D1979     -28.464 -13.768 -95.559  1.00 23.390          C  
ATOM  30833  C   GLN D1979     -29.065 -12.360 -95.624  1.00 23.110          C  
ATOM  30834  O   GLN D1979     -30.076 -12.137 -96.286  1.00 22.520          O  
ATOM  30835  CB  GLN D1979     -29.438 -14.704 -94.835  1.00 33.080          C  
ATOM  30836  CG  GLN D1979     -29.085 -16.183 -94.968  1.00 33.080          C  
ATOM  30837  CD  GLN D1979     -30.058 -17.095 -94.227  1.00 33.080          C  
ATOM  30838  OE1 GLN D1979     -31.258 -16.812 -94.160  1.00 33.080          O  
ATOM  30839  NE2 GLN D1979     -29.549 -18.188 -93.673  1.00 33.080          N  
ATOM  30840  H   GLN D1979     -27.043 -14.391 -94.070  1.00 29.060          H  
ATOM  30841  HA  GLN D1979     -28.344 -14.125 -96.581  1.00 28.070          H  
ATOM  30842 1HB  GLN D1979     -29.443 -14.463 -93.768  1.00 39.690          H  
ATOM  30843 2HB  GLN D1979     -30.448 -14.554 -95.215  1.00 39.690          H  
ATOM  30844 1HG  GLN D1979     -29.091 -16.454 -96.021  1.00 39.690          H  
ATOM  30845 2HG  GLN D1979     -28.087 -16.340 -94.546  1.00 39.690          H  
ATOM  30846 1HE2 GLN D1979     -30.140 -18.819 -93.172  1.00 39.690          H  
ATOM  30847 2HE2 GLN D1979     -28.564 -18.372 -93.742  1.00 39.690          H  
ATOM  30848  N   THR D1980     -28.407 -11.408 -94.980  1.00 23.600          N  
ATOM  30849  CA  THR D1980     -28.801 -10.007 -94.935  1.00 23.430          C  
ATOM  30850  C   THR D1980     -28.389  -9.294 -96.232  1.00 22.870          C  
ATOM  30851  O   THR D1980     -28.753  -8.128 -96.438  1.00 22.340          O  
ATOM  30852  CB  THR D1980     -28.226  -9.326 -93.664  1.00 32.870          C  
ATOM  30853  OG1 THR D1980     -28.725 -10.019 -92.520  1.00 32.870          O  
ATOM  30854  CG2 THR D1980     -28.658  -7.872 -93.519  1.00 32.870          C  
ATOM  30855  H   THR D1980     -27.587 -11.689 -94.459  1.00 28.320          H  
ATOM  30856  HA  THR D1980     -29.886  -9.961 -94.864  1.00 28.120          H  
ATOM  30857  HB  THR D1980     -27.154  -9.370 -93.687  1.00 39.440          H  
ATOM  30858  HG1 THR D1980     -28.217 -10.829 -92.394  1.00 39.440          H  
ATOM  30859 1HG2 THR D1980     -28.240  -7.477 -92.594  1.00 39.440          H  
ATOM  30860 2HG2 THR D1980     -28.305  -7.269 -94.334  1.00 39.440          H  
ATOM  30861 3HG2 THR D1980     -29.743  -7.822 -93.478  1.00 39.440          H  
ATOM  30862  N   LEU D1981     -27.580  -9.963 -97.076  1.00 23.040          N  
ATOM  30863  CA  LEU D1981     -27.146  -9.422 -98.368  1.00 22.580          C  
ATOM  30864  C   LEU D1981     -27.947  -9.887 -99.637  1.00 22.310          C  
ATOM  30865  O   LEU D1981     -27.346 -10.534-100.505  1.00 23.020          O  
ATOM  30866  CB  LEU D1981     -25.683  -9.794 -98.623  1.00 31.800          C  
ATOM  30867  CG  LEU D1981     -24.630  -9.360 -97.583  1.00 31.800          C  
ATOM  30868  CD1 LEU D1981     -23.280  -9.887 -98.055  1.00 31.800          C  
ATOM  30869  CD2 LEU D1981     -24.604  -7.839 -97.412  1.00 31.800          C  
ATOM  30870  H   LEU D1981     -27.267 -10.904 -96.809  1.00 27.650          H  
ATOM  30871  HA  LEU D1981     -27.218  -8.355 -98.297  1.00 27.100          H  
ATOM  30872 1HB  LEU D1981     -25.623 -10.880 -98.697  1.00 38.160          H  
ATOM  30873 2HB  LEU D1981     -25.384  -9.369 -99.582  1.00 38.160          H  
ATOM  30874  HG  LEU D1981     -24.856  -9.825 -96.618  1.00 38.160          H  
ATOM  30875 1HD1 LEU D1981     -22.518  -9.635 -97.349  1.00 38.160          H  
ATOM  30876 2HD1 LEU D1981     -23.332 -10.971 -98.151  1.00 38.160          H  
ATOM  30877 3HD1 LEU D1981     -23.033  -9.449 -99.019  1.00 38.160          H  
ATOM  30878 1HD2 LEU D1981     -23.846  -7.580 -96.679  1.00 38.160          H  
ATOM  30879 2HD2 LEU D1981     -24.364  -7.373 -98.356  1.00 38.160          H  
ATOM  30880 3HD2 LEU D1981     -25.567  -7.485 -97.065  1.00 38.160          H  
ATOM  30881  N   PRO D1982     -29.253  -9.555 -99.858  1.00 21.350          N  
ATOM  30882  CA  PRO D1982     -30.060  -9.990-100.997  1.00 21.070          C  
ATOM  30883  C   PRO D1982     -29.694  -9.268-102.287  1.00 21.660          C  
ATOM  30884  O   PRO D1982     -30.424  -8.391-102.764  1.00 21.680          O  
ATOM  30885  CB  PRO D1982     -31.483  -9.642-100.561  1.00 31.610          C  
ATOM  30886  CG  PRO D1982     -31.306  -8.452 -99.694  1.00 31.610          C  
ATOM  30887  CD  PRO D1982     -30.026  -8.751 -98.931  1.00 31.610          C  
ATOM  30888  HA  PRO D1982     -29.947 -11.077-101.119  1.00 25.280          H  
ATOM  30889 1HB  PRO D1982     -32.116  -9.450-101.441  1.00 37.930          H  
ATOM  30890 2HB  PRO D1982     -31.927 -10.495-100.025  1.00 37.930          H  
ATOM  30891 1HG  PRO D1982     -31.242  -7.535-100.304  1.00 37.930          H  
ATOM  30892 2HG  PRO D1982     -32.177  -8.334 -99.030  1.00 37.930          H  
ATOM  30893 1HD  PRO D1982     -29.524  -7.851 -98.684  1.00 37.930          H  
ATOM  30894 2HD  PRO D1982     -30.302  -9.346 -98.057  1.00 37.930          H  
ATOM  30895  N   SER D1983     -28.521  -9.601-102.800  1.00 22.170          N  
ATOM  30896  CA  SER D1983     -27.943  -9.067-104.034  1.00 22.790          C  
ATOM  30897  C   SER D1983     -27.609  -7.580-103.999  1.00 22.610          C  
ATOM  30898  O   SER D1983     -26.441  -7.208-104.071  1.00 23.090          O  
ATOM  30899  CB  SER D1983     -28.848  -9.348-105.230  1.00 31.660          C  
ATOM  30900  OG  SER D1983     -28.951 -10.727-105.482  1.00 31.660          O  
ATOM  30901  H   SER D1983     -27.981 -10.289-102.272  1.00 26.600          H  
ATOM  30902  HA  SER D1983     -27.008  -9.603-104.208  1.00 27.350          H  
ATOM  30903 1HB  SER D1983     -29.836  -8.932-105.072  1.00 37.990          H  
ATOM  30904 2HB  SER D1983     -28.435  -8.852-106.108  1.00 37.990          H  
ATOM  30905  HG  SER D1983     -29.532 -10.812-106.241  1.00 37.990          H  
ATOM  30906  N   GLU D1984     -28.603  -6.712-103.861  1.00 21.960          N  
ATOM  30907  CA  GLU D1984     -28.334  -5.268-103.880  1.00 21.890          C  
ATOM  30908  C   GLU D1984     -27.395  -4.865-102.748  1.00 22.330          C  
ATOM  30909  O   GLU D1984     -26.457  -4.071-102.929  1.00 22.700          O  
ATOM  30910  CB  GLU D1984     -29.640  -4.481-103.767  1.00 30.670          C  
ATOM  30911  CG  GLU D1984     -30.535  -4.565-105.000  1.00 30.670          C  
ATOM  30912  CD  GLU D1984     -31.840  -3.834-104.829  1.00 30.670          C  
ATOM  30913  OE1 GLU D1984     -32.098  -3.370-103.744  1.00 30.670          O  
ATOM  30914  OE2 GLU D1984     -32.576  -3.742-105.781  1.00 30.670          O  
ATOM  30915  H   GLU D1984     -29.545  -7.088-103.736  1.00 26.350          H  
ATOM  30916  HA  GLU D1984     -27.856  -5.018-104.828  1.00 26.270          H  
ATOM  30917 1HB  GLU D1984     -30.210  -4.852-102.913  1.00 36.810          H  
ATOM  30918 2HB  GLU D1984     -29.417  -3.431-103.580  1.00 36.810          H  
ATOM  30919 1HG  GLU D1984     -30.001  -4.142-105.850  1.00 36.810          H  
ATOM  30920 2HG  GLU D1984     -30.735  -5.614-105.218  1.00 36.810          H  
ATOM  30921  N   ASN D1985     -27.579  -5.491-101.601  1.00 22.350          N  
ATOM  30922  CA  ASN D1985     -26.770  -5.158-100.456  1.00 22.830          C  
ATOM  30923  C   ASN D1985     -25.357  -5.688-100.561  1.00 23.730          C  
ATOM  30924  O   ASN D1985     -24.515  -5.310 -99.753  1.00 24.020          O  
ATOM  30925  CB  ASN D1985     -27.403  -5.626 -99.178  1.00 31.770          C  
ATOM  30926  CG  ASN D1985     -28.564  -4.817 -98.744  1.00 31.770          C  
ATOM  30927  OD1 ASN D1985     -28.786  -3.691 -99.207  1.00 31.770          O  
ATOM  30928  ND2 ASN D1985     -29.313  -5.357 -97.819  1.00 31.770          N  
ATOM  30929  H   ASN D1985     -28.346  -6.146-101.528  1.00 26.820          H  
ATOM  30930  HA  ASN D1985     -26.701  -4.078-100.407  1.00 27.400          H  
ATOM  30931 1HB  ASN D1985     -27.759  -6.607 -99.366  1.00 38.120          H  
ATOM  30932 2HB  ASN D1985     -26.667  -5.673 -98.378  1.00 38.120          H  
ATOM  30933 1HD2 ASN D1985     -30.107  -4.862 -97.465  1.00 38.120          H  
ATOM  30934 2HD2 ASN D1985     -29.084  -6.286 -97.443  1.00 38.120          H  
ATOM  30935  N   SER D1986     -25.057  -6.525-101.561  1.00 24.250          N  
ATOM  30936  CA  SER D1986     -23.705  -7.042-101.690  1.00 25.160          C  
ATOM  30937  C   SER D1986     -22.795  -5.947-102.247  1.00 26.290          C  
ATOM  30938  O   SER D1986     -21.568  -6.073-102.212  1.00 26.600          O  
ATOM  30939  CB  SER D1986     -23.656  -8.264-102.588  1.00 34.860          C  
ATOM  30940  OG  SER D1986     -23.878  -7.925-103.930  1.00 34.860          O  
ATOM  30941  H   SER D1986     -25.742  -6.780-102.270  1.00 29.100          H  
ATOM  30942  HA  SER D1986     -23.341  -7.323-100.701  1.00 30.190          H  
ATOM  30943 1HB  SER D1986     -22.682  -8.741-102.488  1.00 41.830          H  
ATOM  30944 2HB  SER D1986     -24.410  -8.982-102.264  1.00 41.830          H  
ATOM  30945  HG  SER D1986     -24.830  -7.749-104.017  1.00 41.830          H  
ATOM  30946  N   GLU D1987     -23.398  -4.865-102.775  1.00 26.940          N  
ATOM  30947  CA  GLU D1987     -22.632  -3.738-103.278  1.00 28.040          C  
ATOM  30948  C   GLU D1987     -22.771  -2.548-102.328  1.00 28.510          C  
ATOM  30949  O   GLU D1987     -21.810  -1.797-102.129  1.00 28.960          O  
ATOM  30950  CB  GLU D1987     -23.063  -3.343-104.695  1.00 38.820          C  
ATOM  30951  CG  GLU D1987     -22.776  -4.401-105.773  1.00 38.820          C  
ATOM  30952  CD  GLU D1987     -23.183  -3.954-107.166  1.00 38.820          C  
ATOM  30953  OE1 GLU D1987     -23.731  -2.883-107.286  1.00 38.820          O  
ATOM  30954  OE2 GLU D1987     -22.938  -4.680-108.103  1.00 38.820          O  
ATOM  30955  H   GLU D1987     -24.415  -4.811-102.800  1.00 32.330          H  
ATOM  30956  HA  GLU D1987     -21.580  -4.018-103.312  1.00 33.650          H  
ATOM  30957 1HB  GLU D1987     -24.138  -3.149-104.698  1.00 46.580          H  
ATOM  30958 2HB  GLU D1987     -22.563  -2.419-104.983  1.00 46.580          H  
ATOM  30959 1HG  GLU D1987     -21.711  -4.626-105.768  1.00 46.580          H  
ATOM  30960 2HG  GLU D1987     -23.313  -5.316-105.514  1.00 46.580          H  
ATOM  30961  N   GLU D1988     -23.967  -2.373-101.732  1.00 28.460          N  
ATOM  30962  CA  GLU D1988     -24.177  -1.246-100.818  1.00 28.750          C  
ATOM  30963  C   GLU D1988     -23.412  -1.436 -99.501  1.00 28.580          C  
ATOM  30964  O   GLU D1988     -22.850  -0.480 -98.960  1.00 28.850          O  
ATOM  30965  CB  GLU D1988     -25.668  -1.037-100.534  1.00 40.130          C  
ATOM  30966  CG  GLU D1988     -26.481  -0.523-101.732  1.00 40.130          C  
ATOM  30967  CD  GLU D1988     -26.042   0.850-102.172  1.00 40.130          C  
ATOM  30968  OE1 GLU D1988     -25.918   1.702-101.324  1.00 40.130          O  
ATOM  30969  OE2 GLU D1988     -25.824   1.051-103.339  1.00 40.130          O  
ATOM  30970  H   GLU D1988     -24.743  -2.995-101.963  1.00 34.150          H  
ATOM  30971  HA  GLU D1988     -23.797  -0.344-101.298  1.00 34.500          H  
ATOM  30972 1HB  GLU D1988     -26.107  -1.961-100.199  1.00 48.160          H  
ATOM  30973 2HB  GLU D1988     -25.781  -0.319 -99.725  1.00 48.160          H  
ATOM  30974 1HG  GLU D1988     -26.360  -1.220-102.563  1.00 48.160          H  
ATOM  30975 2HG  GLU D1988     -27.536  -0.502-101.462  1.00 48.160          H  
ATOM  30976  N   SER D1989     -23.370  -2.672 -98.991  1.00 28.190          N  
ATOM  30977  CA  SER D1989     -22.618  -2.981 -97.790  1.00 28.050          C  
ATOM  30978  C   SER D1989     -21.270  -3.469 -98.268  1.00 28.630          C  
ATOM  30979  O   SER D1989     -21.172  -4.492 -98.948  1.00 28.800          O  
ATOM  30980  CB  SER D1989     -23.289  -4.037 -96.947  1.00 39.330          C  
ATOM  30981  OG  SER D1989     -22.479  -4.380 -95.864  1.00 39.330          O  
ATOM  30982  H   SER D1989     -23.867  -3.446 -99.431  1.00 33.830          H  
ATOM  30983  HA  SER D1989     -22.481  -2.076 -97.199  1.00 33.660          H  
ATOM  30984 1HB  SER D1989     -24.250  -3.672 -96.591  1.00 47.190          H  
ATOM  30985 2HB  SER D1989     -23.476  -4.919 -97.547  1.00 47.190          H  
ATOM  30986  HG  SER D1989     -22.965  -5.049 -95.380  1.00 47.190          H  
ATOM  30987  N   ARG D1990     -20.208  -2.759 -97.930  1.00 29.000          N  
ATOM  30988  CA  ARG D1990     -18.900  -3.099 -98.469  1.00 29.610          C  
ATOM  30989  C   ARG D1990     -18.216  -4.277 -97.767  1.00 30.410          C  
ATOM  30990  O   ARG D1990     -17.173  -4.133 -97.119  1.00 30.510          O  
ATOM  30991  CB  ARG D1990     -18.022  -1.858 -98.455  1.00 41.210          C  
ATOM  30992  CG  ARG D1990     -18.552  -0.673 -99.291  1.00 41.210          C  
ATOM  30993  CD  ARG D1990     -18.497  -0.947-100.774  1.00 41.210          C  
ATOM  30994  NE  ARG D1990     -18.930   0.200-101.565  1.00 41.210          N  
ATOM  30995  CZ  ARG D1990     -18.140   1.248-101.921  1.00 41.210          C  
ATOM  30996  NH1 ARG D1990     -16.879   1.295-101.533  1.00 41.210          N  
ATOM  30997  NH2 ARG D1990     -18.636   2.231-102.655  1.00 41.210          N  
ATOM  30998  H   ARG D1990     -20.331  -1.949 -97.339  1.00 34.800          H  
ATOM  30999  HA  ARG D1990     -19.042  -3.394 -99.507  1.00 35.530          H  
ATOM  31000 1HB  ARG D1990     -17.876  -1.516 -97.432  1.00 49.450          H  
ATOM  31001 2HB  ARG D1990     -17.064  -2.098 -98.860  1.00 49.450          H  
ATOM  31002 1HG  ARG D1990     -19.596  -0.480 -99.034  1.00 49.450          H  
ATOM  31003 2HG  ARG D1990     -17.960   0.215 -99.077  1.00 49.450          H  
ATOM  31004 1HD  ARG D1990     -17.489  -1.227-101.075  1.00 49.450          H  
ATOM  31005 2HD  ARG D1990     -19.179  -1.763-101.011  1.00 49.450          H  
ATOM  31006  HE  ARG D1990     -19.899   0.199-101.884  1.00 49.450          H  
ATOM  31007 1HH1 ARG D1990     -16.488   0.566-100.974  1.00 49.450          H  
ATOM  31008 2HH1 ARG D1990     -16.276   2.101-101.776  1.00 49.450          H  
ATOM  31009 1HH2 ARG D1990     -19.598   2.204-102.954  1.00 49.450          H  
ATOM  31010 2HH2 ARG D1990     -18.042   3.016-102.922  1.00 49.450          H  
ATOM  31011  N   VAL D1991     -18.840  -5.441 -97.924  1.00 31.060          N  
ATOM  31012  CA  VAL D1991     -18.433  -6.717 -97.361  1.00 31.850          C  
ATOM  31013  C   VAL D1991     -17.209  -7.283 -98.044  1.00 32.260          C  
ATOM  31014  O   VAL D1991     -16.322  -7.805 -97.373  1.00 32.520          O  
ATOM  31015  CB  VAL D1991     -19.596  -7.714 -97.384  1.00 44.270          C  
ATOM  31016  CG1 VAL D1991     -19.111  -9.094 -96.976  1.00 44.270          C  
ATOM  31017  CG2 VAL D1991     -20.657  -7.212 -96.399  1.00 44.270          C  
ATOM  31018  H   VAL D1991     -19.692  -5.394 -98.485  1.00 37.270          H  
ATOM  31019  HA  VAL D1991     -18.189  -6.550 -96.311  1.00 38.220          H  
ATOM  31020  HB  VAL D1991     -20.024  -7.777 -98.385  1.00 53.130          H  
ATOM  31021 1HG1 VAL D1991     -19.956  -9.785 -96.969  1.00 53.130          H  
ATOM  31022 2HG1 VAL D1991     -18.362  -9.466 -97.671  1.00 53.130          H  
ATOM  31023 3HG1 VAL D1991     -18.675  -9.028 -95.995  1.00 53.130          H  
ATOM  31024 1HG2 VAL D1991     -21.493  -7.883 -96.386  1.00 53.130          H  
ATOM  31025 2HG2 VAL D1991     -20.233  -7.148 -95.399  1.00 53.130          H  
ATOM  31026 3HG2 VAL D1991     -20.993  -6.232 -96.710  1.00 53.130          H  
ATOM  31027  N   GLU D1992     -17.177  -7.259 -99.376  1.00 32.320          N  
ATOM  31028  CA  GLU D1992     -16.006  -7.781-100.065  1.00 32.750          C  
ATOM  31029  C   GLU D1992     -14.790  -6.938 -99.704  1.00 32.290          C  
ATOM  31030  O   GLU D1992     -13.697  -7.472 -99.492  1.00 32.800          O  
ATOM  31031  CB  GLU D1992     -16.213  -7.797-101.578  1.00 45.680          C  
ATOM  31032  CG  GLU D1992     -17.227  -8.827-102.063  1.00 45.680          C  
ATOM  31033  CD  GLU D1992     -17.428  -8.787-103.554  1.00 45.680          C  
ATOM  31034  OE1 GLU D1992     -16.910  -7.889-104.176  1.00 45.680          O  
ATOM  31035  OE2 GLU D1992     -18.090  -9.655-104.071  1.00 45.680          O  
ATOM  31036  H   GLU D1992     -17.948  -6.855 -99.893  1.00 38.780          H  
ATOM  31037  HA  GLU D1992     -15.828  -8.804 -99.730  1.00 39.300          H  
ATOM  31038 1HB  GLU D1992     -16.550  -6.814-101.908  1.00 54.810          H  
ATOM  31039 2HB  GLU D1992     -15.263  -7.999-102.072  1.00 54.810          H  
ATOM  31040 1HG  GLU D1992     -16.881  -9.820-101.779  1.00 54.810          H  
ATOM  31041 2HG  GLU D1992     -18.179  -8.648-101.565  1.00 54.810          H  
ATOM  31042  N   SER D1993     -14.994  -5.617 -99.592  1.00 31.400          N  
ATOM  31043  CA  SER D1993     -13.908  -4.723 -99.226  1.00 30.960          C  
ATOM  31044  C   SER D1993     -13.474  -5.058 -97.817  1.00 31.200          C  
ATOM  31045  O   SER D1993     -12.286  -5.223 -97.565  1.00 31.240          O  
ATOM  31046  CB  SER D1993     -14.336  -3.279 -99.275  1.00 43.520          C  
ATOM  31047  OG  SER D1993     -14.674  -2.879-100.576  1.00 43.520          O  
ATOM  31048  H   SER D1993     -15.904  -5.240 -99.797  1.00 37.680          H  
ATOM  31049  HA  SER D1993     -13.067  -4.879 -99.903  1.00 37.150          H  
ATOM  31050 1HB  SER D1993     -15.167  -3.141 -98.609  1.00 52.220          H  
ATOM  31051 2HB  SER D1993     -13.520  -2.656 -98.901  1.00 52.220          H  
ATOM  31052  HG  SER D1993     -14.860  -1.942-100.518  1.00 52.220          H  
ATOM  31053  N   THR D1994     -14.443  -5.281 -96.914  1.00 31.420          N  
ATOM  31054  CA  THR D1994     -14.141  -5.639 -95.538  1.00 31.670          C  
ATOM  31055  C   THR D1994     -13.282  -6.887 -95.523  1.00 32.670          C  
ATOM  31056  O   THR D1994     -12.244  -6.930 -94.866  1.00 33.140          O  
ATOM  31057  CB  THR D1994     -15.452  -5.889 -94.730  1.00 44.240          C  
ATOM  31058  OG1 THR D1994     -16.220  -4.675 -94.658  1.00 44.240          O  
ATOM  31059  CG2 THR D1994     -15.173  -6.394 -93.326  1.00 44.240          C  
ATOM  31060  H   THR D1994     -15.416  -5.116 -97.157  1.00 37.700          H  
ATOM  31061  HA  THR D1994     -13.588  -4.824 -95.074  1.00 38.000          H  
ATOM  31062  HB  THR D1994     -16.036  -6.639 -95.236  1.00 53.090          H  
ATOM  31063  HG1 THR D1994     -16.540  -4.425 -95.548  1.00 53.090          H  
ATOM  31064 1HG2 THR D1994     -16.117  -6.566 -92.814  1.00 53.090          H  
ATOM  31065 2HG2 THR D1994     -14.618  -7.327 -93.373  1.00 53.090          H  
ATOM  31066 3HG2 THR D1994     -14.602  -5.653 -92.784  1.00 53.090          H  
ATOM  31067  N   ALA D1995     -13.658  -7.903 -96.291  1.00 33.080          N  
ATOM  31068  CA  ALA D1995     -12.876  -9.121 -96.282  1.00 34.100          C  
ATOM  31069  C   ALA D1995     -11.414  -8.875 -96.661  1.00 35.040          C  
ATOM  31070  O   ALA D1995     -10.502  -9.358 -95.971  1.00 35.700          O  
ATOM  31071  CB  ALA D1995     -13.486 -10.105 -97.261  1.00 47.330          C  
ATOM  31072  H   ALA D1995     -14.530  -7.844 -96.826  1.00 39.700          H  
ATOM  31073  HA  ALA D1995     -12.899  -9.520 -95.272  1.00 40.920          H  
ATOM  31074 1HB  ALA D1995     -12.920 -11.024 -97.255  1.00 56.800          H  
ATOM  31075 2HB  ALA D1995     -14.523 -10.301 -96.985  1.00 56.800          H  
ATOM  31076 3HB  ALA D1995     -13.456  -9.680 -98.262  1.00 56.800          H  
ATOM  31077  N   ASP D1996     -11.171  -8.049 -97.679  1.00 35.130          N  
ATOM  31078  CA  ASP D1996      -9.793  -7.781 -98.065  1.00 36.020          C  
ATOM  31079  C   ASP D1996      -9.074  -6.873 -97.071  1.00 35.980          C  
ATOM  31080  O   ASP D1996      -7.910  -7.122 -96.734  1.00 36.880          O  
ATOM  31081  CB  ASP D1996      -9.738  -7.142 -99.449  1.00 50.070          C  
ATOM  31082  CG  ASP D1996     -10.074  -8.099-100.595  1.00 50.070          C  
ATOM  31083  OD1 ASP D1996     -10.040  -9.297-100.416  1.00 50.070          O  
ATOM  31084  OD2 ASP D1996     -10.355  -7.605-101.659  1.00 50.070          O  
ATOM  31085  H   ASP D1996     -11.959  -7.694 -98.238  1.00 42.160          H  
ATOM  31086  HA  ASP D1996      -9.262  -8.730 -98.104  1.00 43.220          H  
ATOM  31087 1HB  ASP D1996     -10.455  -6.313 -99.475  1.00 60.090          H  
ATOM  31088 2HB  ASP D1996      -8.749  -6.719 -99.616  1.00 60.090          H  
ATOM  31089  N   ASP D1997      -9.768  -5.850 -96.570  1.00 34.960          N  
ATOM  31090  CA  ASP D1997      -9.175  -4.890 -95.655  1.00 34.870          C  
ATOM  31091  C   ASP D1997      -8.726  -5.563 -94.382  1.00 34.720          C  
ATOM  31092  O   ASP D1997      -7.655  -5.247 -93.863  1.00 34.570          O  
ATOM  31093  CB  ASP D1997     -10.181  -3.796 -95.284  1.00 48.850          C  
ATOM  31094  CG  ASP D1997     -10.504  -2.795 -96.413  1.00 48.850          C  
ATOM  31095  OD1 ASP D1997      -9.784  -2.724 -97.385  1.00 48.850          O  
ATOM  31096  OD2 ASP D1997     -11.493  -2.111 -96.276  1.00 48.850          O  
ATOM  31097  H   ASP D1997     -10.725  -5.704 -96.879  1.00 41.950          H  
ATOM  31098  HA  ASP D1997      -8.310  -4.438 -96.138  1.00 41.840          H  
ATOM  31099 1HB  ASP D1997     -11.115  -4.272 -94.979  1.00 58.620          H  
ATOM  31100 2HB  ASP D1997      -9.808  -3.243 -94.424  1.00 58.620          H  
ATOM  31101  N   LEU D1998      -9.525  -6.513 -93.899  1.00 34.810          N  
ATOM  31102  CA  LEU D1998      -9.234  -7.235 -92.675  1.00 34.770          C  
ATOM  31103  C   LEU D1998      -8.166  -8.282 -92.915  1.00 34.950          C  
ATOM  31104  O   LEU D1998      -7.282  -8.495 -92.073  1.00 34.960          O  
ATOM  31105  CB  LEU D1998     -10.508  -7.869 -92.143  1.00 48.690          C  
ATOM  31106  CG  LEU D1998     -11.362  -7.008 -91.197  1.00 48.690          C  
ATOM  31107  CD1 LEU D1998     -11.761  -5.677 -91.839  1.00 48.690          C  
ATOM  31108  CD2 LEU D1998     -12.604  -7.839 -90.825  1.00 48.690          C  
ATOM  31109  H   LEU D1998     -10.410  -6.689 -94.384  1.00 41.770          H  
ATOM  31110  HA  LEU D1998      -8.871  -6.533 -91.936  1.00 41.720          H  
ATOM  31111 1HB  LEU D1998     -11.125  -8.179 -92.986  1.00 58.430          H  
ATOM  31112 2HB  LEU D1998     -10.230  -8.746 -91.589  1.00 58.430          H  
ATOM  31113  HG  LEU D1998     -10.793  -6.765 -90.328  1.00 58.430          H  
ATOM  31114 1HD1 LEU D1998     -12.369  -5.106 -91.138  1.00 58.430          H  
ATOM  31115 2HD1 LEU D1998     -10.881  -5.095 -92.088  1.00 58.430          H  
ATOM  31116 3HD1 LEU D1998     -12.324  -5.855 -92.728  1.00 58.430          H  
ATOM  31117 1HD2 LEU D1998     -13.231  -7.275 -90.139  1.00 58.430          H  
ATOM  31118 2HD2 LEU D1998     -13.166  -8.071 -91.723  1.00 58.430          H  
ATOM  31119 3HD2 LEU D1998     -12.307  -8.773 -90.356  1.00 58.430          H  
ATOM  31120  N   GLY D1999      -8.198  -8.936 -94.082  1.00 35.190          N  
ATOM  31121  CA  GLY D1999      -7.183  -9.925 -94.377  1.00 35.470          C  
ATOM  31122  C   GLY D1999      -5.806  -9.275 -94.282  1.00 35.420          C  
ATOM  31123  O   GLY D1999      -4.877  -9.875 -93.747  1.00 35.710          O  
ATOM  31124  H   GLY D1999      -8.962  -8.805 -94.749  1.00 42.230          H  
ATOM  31125 1HA  GLY D1999      -7.260 -10.757 -93.681  1.00 42.560          H  
ATOM  31126 2HA  GLY D1999      -7.343 -10.314 -95.383  1.00 42.560          H  
ATOM  31127  N   ASP D2000      -5.685  -8.029 -94.760  1.00 35.080          N  
ATOM  31128  CA  ASP D2000      -4.431  -7.297 -94.650  1.00 35.080          C  
ATOM  31129  C   ASP D2000      -4.213  -6.653 -93.272  1.00 34.580          C  
ATOM  31130  O   ASP D2000      -3.090  -6.652 -92.760  1.00 34.870          O  
ATOM  31131  CB  ASP D2000      -4.349  -6.211 -95.719  1.00 49.110          C  
ATOM  31132  CG  ASP D2000      -4.162  -6.738 -97.143  1.00 49.110          C  
ATOM  31133  OD1 ASP D2000      -3.689  -7.841 -97.323  1.00 49.110          O  
ATOM  31134  OD2 ASP D2000      -4.493  -6.012 -98.047  1.00 49.110          O  
ATOM  31135  H   ASP D2000      -6.480  -7.621 -95.267  1.00 42.100          H  
ATOM  31136  HA  ASP D2000      -3.618  -8.001 -94.820  1.00 42.100          H  
ATOM  31137 1HB  ASP D2000      -5.276  -5.628 -95.691  1.00 58.930          H  
ATOM  31138 2HB  ASP D2000      -3.532  -5.532 -95.485  1.00 58.930          H  
ATOM  31139  N   ALA D2001      -5.260  -6.056 -92.681  1.00 33.880          N  
ATOM  31140  CA  ALA D2001      -5.134  -5.339 -91.413  1.00 33.390          C  
ATOM  31141  C   ALA D2001      -4.672  -6.204 -90.256  1.00 33.500          C  
ATOM  31142  O   ALA D2001      -3.891  -5.742 -89.420  1.00 33.280          O  
ATOM  31143  CB  ALA D2001      -6.456  -4.706 -91.033  1.00 46.940          C  
ATOM  31144  H   ALA D2001      -6.171  -6.042 -93.139  1.00 40.660          H  
ATOM  31145  HA  ALA D2001      -4.399  -4.549 -91.558  1.00 40.070          H  
ATOM  31146 1HB  ALA D2001      -6.333  -4.138 -90.116  1.00 56.330          H  
ATOM  31147 2HB  ALA D2001      -6.786  -4.043 -91.829  1.00 56.330          H  
ATOM  31148 3HB  ALA D2001      -7.188  -5.483 -90.879  1.00 56.330          H  
ATOM  31149  N   LEU D2002      -5.122  -7.454 -90.180  1.00 33.880          N  
ATOM  31150  CA  LEU D2002      -4.697  -8.281 -89.061  1.00 34.070          C  
ATOM  31151  C   LEU D2002      -3.186  -8.574 -89.043  1.00 34.580          C  
ATOM  31152  O   LEU D2002      -2.547  -8.226 -88.043  1.00 34.270          O  
ATOM  31153  CB  LEU D2002      -5.566  -9.552 -88.990  1.00 47.620          C  
ATOM  31154  CG  LEU D2002      -5.197 -10.643 -87.942  1.00 47.620          C  
ATOM  31155  CD1 LEU D2002      -5.264 -10.078 -86.531  1.00 47.620          C  
ATOM  31156  CD2 LEU D2002      -6.195 -11.786 -88.077  1.00 47.620          C  
ATOM  31157  H   LEU D2002      -5.795  -7.811 -90.872  1.00 40.660          H  
ATOM  31158  HA  LEU D2002      -4.908  -7.715 -88.164  1.00 40.880          H  
ATOM  31159 1HB  LEU D2002      -6.542  -9.212 -88.699  1.00 57.150          H  
ATOM  31160 2HB  LEU D2002      -5.690  -9.999 -89.968  1.00 57.150          H  
ATOM  31161  HG  LEU D2002      -4.184 -11.006 -88.127  1.00 57.150          H  
ATOM  31162 1HD1 LEU D2002      -5.014 -10.864 -85.818  1.00 57.150          H  
ATOM  31163 2HD1 LEU D2002      -4.559  -9.257 -86.416  1.00 57.150          H  
ATOM  31164 3HD1 LEU D2002      -6.278  -9.732 -86.340  1.00 57.150          H  
ATOM  31165 1HD2 LEU D2002      -5.962 -12.570 -87.358  1.00 57.150          H  
ATOM  31166 2HD2 LEU D2002      -7.200 -11.403 -87.880  1.00 57.150          H  
ATOM  31167 3HD2 LEU D2002      -6.155 -12.194 -89.086  1.00 57.150          H  
ATOM  31168  N   PRO D2003      -2.558  -9.194 -90.079  1.00 35.450          N  
ATOM  31169  CA  PRO D2003      -1.122  -9.377 -90.142  1.00 36.030          C  
ATOM  31170  C   PRO D2003      -0.400  -8.038 -90.225  1.00 36.020          C  
ATOM  31171  O   PRO D2003       0.745  -7.930 -89.786  1.00 36.070          O  
ATOM  31172  CB  PRO D2003      -0.933 -10.237 -91.398  1.00 54.050          C  
ATOM  31173  CG  PRO D2003      -2.176 -10.009 -92.215  1.00 54.050          C  
ATOM  31174  CD  PRO D2003      -3.282  -9.794 -91.203  1.00 54.050          C  
ATOM  31175  HA  PRO D2003      -0.801  -9.933 -89.252  1.00 43.240          H  
ATOM  31176 1HB  PRO D2003      -0.023  -9.924 -91.930  1.00 64.850          H  
ATOM  31177 2HB  PRO D2003      -0.795 -11.290 -91.118  1.00 64.850          H  
ATOM  31178 1HG  PRO D2003      -2.052  -9.139 -92.882  1.00 64.850          H  
ATOM  31179 2HG  PRO D2003      -2.379 -10.870 -92.871  1.00 64.850          H  
ATOM  31180 1HD  PRO D2003      -4.001  -9.127 -91.638  1.00 64.850          H  
ATOM  31181 2HD  PRO D2003      -3.724 -10.757 -90.927  1.00 64.850          H  
ATOM  31182  N   GLY D2004      -1.092  -7.000 -90.722  1.00 35.990          N  
ATOM  31183  CA  GLY D2004      -0.563  -5.660 -90.806  1.00 36.000          C  
ATOM  31184  C   GLY D2004      -0.235  -5.159 -89.421  1.00 35.230          C  
ATOM  31185  O   GLY D2004       0.933  -4.938 -89.092  1.00 35.300          O  
ATOM  31186  H   GLY D2004      -2.014  -7.104 -91.154  1.00 43.190          H  
ATOM  31187 1HA  GLY D2004       0.329  -5.651 -91.432  1.00 43.200          H  
ATOM  31188 2HA  GLY D2004      -1.306  -5.012 -91.274  1.00 43.200          H  
ATOM  31189  N   GLY D2005      -1.275  -4.950 -88.613  1.00 34.530          N  
ATOM  31190  CA  GLY D2005      -1.102  -4.468 -87.260  1.00 33.810          C  
ATOM  31191  C   GLY D2005      -0.216  -5.388 -86.434  1.00 33.650          C  
ATOM  31192  O   GLY D2005       0.546  -4.908 -85.585  1.00 33.410          O  
ATOM  31193  H   GLY D2005      -2.219  -5.149 -88.956  1.00 41.440          H  
ATOM  31194 1HA  GLY D2005      -0.679  -3.465 -87.284  1.00 40.570          H  
ATOM  31195 2HA  GLY D2005      -2.078  -4.394 -86.788  1.00 40.570          H  
ATOM  31196  N   ALA D2006      -0.303  -6.711 -86.659  1.00 33.850          N  
ATOM  31197  CA  ALA D2006       0.542  -7.620 -85.908  1.00 33.810          C  
ATOM  31198  C   ALA D2006       2.010  -7.353 -86.209  1.00 34.380          C  
ATOM  31199  O   ALA D2006       2.827  -7.286 -85.285  1.00 34.240          O  
ATOM  31200  CB  ALA D2006       0.196  -9.054 -86.248  1.00 47.350          C  
ATOM  31201  H   ALA D2006      -0.971  -7.095 -87.337  1.00 40.620          H  
ATOM  31202  HA  ALA D2006       0.370  -7.447 -84.847  1.00 40.570          H  
ATOM  31203 1HB  ALA D2006       0.821  -9.728 -85.666  1.00 56.820          H  
ATOM  31204 2HB  ALA D2006      -0.854  -9.238 -86.021  1.00 56.820          H  
ATOM  31205 3HB  ALA D2006       0.371  -9.217 -87.305  1.00 56.820          H  
ATOM  31206  N   ALA D2007       2.341  -7.166 -87.498  1.00 35.080          N  
ATOM  31207  CA  ALA D2007       3.699  -6.863 -87.916  1.00 35.700          C  
ATOM  31208  C   ALA D2007       4.158  -5.542 -87.337  1.00 35.430          C  
ATOM  31209  O   ALA D2007       5.312  -5.405 -86.920  1.00 35.650          O  
ATOM  31210  CB  ALA D2007       3.791  -6.818 -89.424  1.00 49.730          C  
ATOM  31211  H   ALA D2007       1.631  -7.286 -88.229  1.00 42.100          H  
ATOM  31212  HA  ALA D2007       4.349  -7.650 -87.547  1.00 42.840          H  
ATOM  31213 1HB  ALA D2007       4.815  -6.613 -89.723  1.00 59.680          H  
ATOM  31214 2HB  ALA D2007       3.473  -7.778 -89.832  1.00 59.680          H  
ATOM  31215 3HB  ALA D2007       3.135  -6.034 -89.801  1.00 59.680          H  
ATOM  31216  N   VAL D2008       3.251  -4.568 -87.276  1.00 34.990          N  
ATOM  31217  CA  VAL D2008       3.619  -3.274 -86.741  1.00 34.750          C  
ATOM  31218  C   VAL D2008       4.050  -3.413 -85.303  1.00 34.250          C  
ATOM  31219  O   VAL D2008       5.039  -2.808 -84.915  1.00 34.350          O  
ATOM  31220  CB  VAL D2008       2.468  -2.252 -86.852  1.00 48.750          C  
ATOM  31221  CG1 VAL D2008       2.806  -0.964 -86.077  1.00 48.750          C  
ATOM  31222  CG2 VAL D2008       2.244  -1.917 -88.315  1.00 48.750          C  
ATOM  31223  H   VAL D2008       2.320  -4.739 -87.674  1.00 41.990          H  
ATOM  31224  HA  VAL D2008       4.462  -2.895 -87.318  1.00 41.700          H  
ATOM  31225  HB  VAL D2008       1.566  -2.680 -86.425  1.00 58.500          H  
ATOM  31226 1HG1 VAL D2008       1.980  -0.259 -86.173  1.00 58.500          H  
ATOM  31227 2HG1 VAL D2008       2.960  -1.180 -85.021  1.00 58.500          H  
ATOM  31228 3HG1 VAL D2008       3.712  -0.520 -86.488  1.00 58.500          H  
ATOM  31229 1HG2 VAL D2008       1.427  -1.203 -88.406  1.00 58.500          H  
ATOM  31230 2HG2 VAL D2008       3.153  -1.484 -88.728  1.00 58.500          H  
ATOM  31231 3HG2 VAL D2008       2.000  -2.810 -88.862  1.00 58.500          H  
ATOM  31232  N   ALA D2009       3.293  -4.155 -84.495  1.00 33.760          N  
ATOM  31233  CA  ALA D2009       3.677  -4.394 -83.106  1.00 33.320          C  
ATOM  31234  C   ALA D2009       4.974  -5.223 -82.986  1.00 33.650          C  
ATOM  31235  O   ALA D2009       5.824  -4.977 -82.111  1.00 33.540          O  
ATOM  31236  CB  ALA D2009       2.550  -5.114 -82.396  1.00 46.820          C  
ATOM  31237  H   ALA D2009       2.425  -4.559 -84.870  1.00 40.510          H  
ATOM  31238  HA  ALA D2009       3.848  -3.428 -82.635  1.00 39.980          H  
ATOM  31239 1HB  ALA D2009       2.813  -5.269 -81.354  1.00 56.190          H  
ATOM  31240 2HB  ALA D2009       1.643  -4.515 -82.462  1.00 56.190          H  
ATOM  31241 3HB  ALA D2009       2.381  -6.080 -82.881  1.00 56.190          H  
ATOM  31242  N   ALA D2010       5.100  -6.238 -83.849  1.00 34.120          N  
ATOM  31243  CA  ALA D2010       6.231  -7.150 -83.838  1.00 34.540          C  
ATOM  31244  C   ALA D2010       7.559  -6.482 -84.123  1.00 34.840          C  
ATOM  31245  O   ALA D2010       8.564  -6.808 -83.483  1.00 35.410          O  
ATOM  31246  CB  ALA D2010       6.017  -8.239 -84.866  1.00 48.190          C  
ATOM  31247  H   ALA D2010       4.346  -6.415 -84.521  1.00 40.940          H  
ATOM  31248  HA  ALA D2010       6.281  -7.598 -82.847  1.00 41.450          H  
ATOM  31249 1HB  ALA D2010       6.843  -8.946 -84.829  1.00 57.830          H  
ATOM  31250 2HB  ALA D2010       5.080  -8.755 -84.659  1.00 57.830          H  
ATOM  31251 3HB  ALA D2010       5.973  -7.788 -85.850  1.00 57.830          H  
ATOM  31252  N   VAL D2011       7.583  -5.528 -85.047  1.00 34.530          N  
ATOM  31253  CA  VAL D2011       8.848  -4.917 -85.388  1.00 34.880          C  
ATOM  31254  C   VAL D2011       9.542  -4.149 -84.260  1.00 34.900          C  
ATOM  31255  O   VAL D2011      10.719  -4.421 -84.074  1.00 35.450          O  
ATOM  31256  CB  VAL D2011       8.716  -4.052 -86.654  1.00 48.690          C  
ATOM  31257  CG1 VAL D2011       9.976  -3.245 -86.863  1.00 48.690          C  
ATOM  31258  CG2 VAL D2011       8.516  -4.967 -87.851  1.00 48.690          C  
ATOM  31259  H   VAL D2011       6.725  -5.314 -85.572  1.00 41.440          H  
ATOM  31260  HA  VAL D2011       9.515  -5.732 -85.666  1.00 41.860          H  
ATOM  31261  HB  VAL D2011       7.865  -3.382 -86.567  1.00 58.430          H  
ATOM  31262 1HG1 VAL D2011       9.873  -2.657 -87.771  1.00 58.430          H  
ATOM  31263 2HG1 VAL D2011      10.129  -2.590 -86.035  1.00 58.430          H  
ATOM  31264 3HG1 VAL D2011      10.831  -3.912 -86.957  1.00 58.430          H  
ATOM  31265 1HG2 VAL D2011       8.424  -4.364 -88.754  1.00 58.430          H  
ATOM  31266 2HG2 VAL D2011       9.372  -5.633 -87.942  1.00 58.430          H  
ATOM  31267 3HG2 VAL D2011       7.619  -5.557 -87.718  1.00 58.430          H  
ATOM  31268  N   PRO D2012       8.941  -3.179 -83.522  1.00 34.390          N  
ATOM  31269  CA  PRO D2012       9.594  -2.514 -82.415  1.00 34.460          C  
ATOM  31270  C   PRO D2012       9.907  -3.481 -81.287  1.00 34.950          C  
ATOM  31271  O   PRO D2012      10.860  -3.276 -80.536  1.00 35.300          O  
ATOM  31272  CB  PRO D2012       8.594  -1.430 -82.009  1.00 51.690          C  
ATOM  31273  CG  PRO D2012       7.283  -1.912 -82.536  1.00 51.690          C  
ATOM  31274  CD  PRO D2012       7.620  -2.700 -83.789  1.00 51.690          C  
ATOM  31275  HA  PRO D2012      10.506  -2.059 -82.788  1.00 41.350          H  
ATOM  31276 1HB  PRO D2012       8.589  -1.328 -80.917  1.00 62.030          H  
ATOM  31277 2HB  PRO D2012       8.897  -0.461 -82.414  1.00 62.030          H  
ATOM  31278 1HG  PRO D2012       6.763  -2.531 -81.787  1.00 62.030          H  
ATOM  31279 2HG  PRO D2012       6.616  -1.065 -82.758  1.00 62.030          H  
ATOM  31280 1HD  PRO D2012       6.943  -3.495 -83.823  1.00 62.030          H  
ATOM  31281 2HD  PRO D2012       7.575  -2.074 -84.683  1.00 62.030          H  
ATOM  31282  N   ASP D2013       9.164  -4.589 -81.182  1.00 35.080          N  
ATOM  31283  CA  ASP D2013       9.498  -5.524 -80.126  1.00 35.610          C  
ATOM  31284  C   ASP D2013      10.816  -6.177 -80.514  1.00 36.130          C  
ATOM  31285  O   ASP D2013      11.766  -6.245 -79.721  1.00 36.560          O  
ATOM  31286  CB  ASP D2013       8.381  -6.543 -79.918  1.00 49.640          C  
ATOM  31287  CG  ASP D2013       8.522  -7.326 -78.609  1.00 49.640          C  
ATOM  31288  OD1 ASP D2013       8.411  -6.712 -77.548  1.00 49.640          O  
ATOM  31289  OD2 ASP D2013       8.749  -8.526 -78.663  1.00 49.640          O  
ATOM  31290  H   ASP D2013       8.314  -4.757 -81.739  1.00 42.100          H  
ATOM  31291  HA  ASP D2013       9.657  -4.985 -79.204  1.00 42.730          H  
ATOM  31292 1HB  ASP D2013       7.416  -6.029 -79.932  1.00 59.570          H  
ATOM  31293 2HB  ASP D2013       8.376  -7.244 -80.755  1.00 59.570          H  
ATOM  31294  N   ALA D2014      10.861  -6.712 -81.731  1.00 36.140          N  
ATOM  31295  CA  ALA D2014      12.060  -7.350 -82.226  1.00 36.650          C  
ATOM  31296  C   ALA D2014      13.211  -6.344 -82.279  1.00 36.780          C  
ATOM  31297  O   ALA D2014      14.355  -6.679 -81.994  1.00 37.300          O  
ATOM  31298  CB  ALA D2014      11.789  -7.957 -83.580  1.00 51.110          C  
ATOM  31299  H   ALA D2014      10.043  -6.645 -82.344  1.00 43.370          H  
ATOM  31300  HA  ALA D2014      12.338  -8.142 -81.537  1.00 43.980          H  
ATOM  31301 1HB  ALA D2014      12.687  -8.456 -83.949  1.00 61.330          H  
ATOM  31302 2HB  ALA D2014      10.980  -8.678 -83.492  1.00 61.330          H  
ATOM  31303 3HB  ALA D2014      11.490  -7.177 -84.266  1.00 61.330          H  
ATOM  31304  N   ALA D2015      12.923  -5.080 -82.608  1.00 36.350          N  
ATOM  31305  CA  ALA D2015      13.961  -4.058 -82.683  1.00 36.480          C  
ATOM  31306  C   ALA D2015      14.657  -3.894 -81.342  1.00 36.790          C  
ATOM  31307  O   ALA D2015      15.855  -3.617 -81.294  1.00 37.220          O  
ATOM  31308  CB  ALA D2015      13.368  -2.744 -83.129  1.00 51.020          C  
ATOM  31309  H   ALA D2015      11.971  -4.830 -82.861  1.00 43.620          H  
ATOM  31310  HA  ALA D2015      14.708  -4.377 -83.405  1.00 43.780          H  
ATOM  31311 1HB  ALA D2015      14.151  -2.001 -83.192  1.00 61.220          H  
ATOM  31312 2HB  ALA D2015      12.885  -2.866 -84.103  1.00 61.220          H  
ATOM  31313 3HB  ALA D2015      12.646  -2.436 -82.398  1.00 61.220          H  
ATOM  31314  N   ARG D2016      13.899  -4.016 -80.250  1.00 36.610          N  
ATOM  31315  CA  ARG D2016      14.453  -3.946 -78.908  1.00 36.910          C  
ATOM  31316  C   ARG D2016      15.260  -5.206 -78.554  1.00 37.550          C  
ATOM  31317  O   ARG D2016      16.333  -5.116 -77.952  1.00 38.040          O  
ATOM  31318  CB  ARG D2016      13.333  -3.762 -77.884  1.00 51.550          C  
ATOM  31319  CG  ARG D2016      12.678  -2.368 -77.829  1.00 51.550          C  
ATOM  31320  CD  ARG D2016      11.763  -2.242 -76.634  1.00 51.550          C  
ATOM  31321  NE  ARG D2016      10.538  -3.090 -76.775  1.00 51.550          N  
ATOM  31322  CZ  ARG D2016       9.358  -2.690 -77.339  1.00 51.550          C  
ATOM  31323  NH1 ARG D2016       9.217  -1.455 -77.791  1.00 51.550          N  
ATOM  31324  NH2 ARG D2016       8.331  -3.544 -77.439  1.00 51.550          N  
ATOM  31325  H   ARG D2016      12.890  -4.166 -80.362  1.00 43.930          H  
ATOM  31326  HA  ARG D2016      15.115  -3.083 -78.858  1.00 44.290          H  
ATOM  31327 1HB  ARG D2016      12.539  -4.472 -78.098  1.00 61.860          H  
ATOM  31328 2HB  ARG D2016      13.715  -3.991 -76.892  1.00 61.860          H  
ATOM  31329 1HG  ARG D2016      13.454  -1.611 -77.748  1.00 61.860          H  
ATOM  31330 2HG  ARG D2016      12.104  -2.194 -78.729  1.00 61.860          H  
ATOM  31331 1HD  ARG D2016      12.297  -2.571 -75.744  1.00 61.860          H  
ATOM  31332 2HD  ARG D2016      11.464  -1.206 -76.503  1.00 61.860          H  
ATOM  31333  HE  ARG D2016      10.591  -4.047 -76.443  1.00 61.860          H  
ATOM  31334 1HH1 ARG D2016       9.979  -0.800 -77.728  1.00 61.860          H  
ATOM  31335 2HH1 ARG D2016       8.344  -1.165 -78.204  1.00 61.860          H  
ATOM  31336 1HH2 ARG D2016       8.421  -4.535 -77.131  1.00 61.860          H  
ATOM  31337 2HH2 ARG D2016       7.464  -3.244 -77.857  1.00 61.860          H  
ATOM  31338  N   ARG D2017      14.726  -6.377 -78.918  1.00 37.560          N  
ATOM  31339  CA  ARG D2017      15.339  -7.670 -78.595  1.00 38.130          C  
ATOM  31340  C   ARG D2017      16.543  -8.135 -79.438  1.00 38.310          C  
ATOM  31341  O   ARG D2017      17.486  -8.721 -78.905  1.00 38.880          O  
ATOM  31342  CB  ARG D2017      14.283  -8.760 -78.673  1.00 53.150          C  
ATOM  31343  CG  ARG D2017      13.265  -8.764 -77.537  1.00 53.150          C  
ATOM  31344  CD  ARG D2017      12.367  -9.959 -77.587  1.00 53.150          C  
ATOM  31345  NE  ARG D2017      11.326  -9.845 -78.618  1.00 53.150          N  
ATOM  31346  CZ  ARG D2017      11.280 -10.479 -79.811  1.00 53.150          C  
ATOM  31347  NH1 ARG D2017      12.239 -11.299 -80.219  1.00 53.150          N  
ATOM  31348  NH2 ARG D2017      10.227 -10.249 -80.564  1.00 53.150          N  
ATOM  31349  H   ARG D2017      13.813  -6.357 -79.385  1.00 45.070          H  
ATOM  31350  HA  ARG D2017      15.672  -7.608 -77.561  1.00 45.760          H  
ATOM  31351 1HB  ARG D2017      13.730  -8.635 -79.600  1.00 63.780          H  
ATOM  31352 2HB  ARG D2017      14.764  -9.734 -78.707  1.00 63.780          H  
ATOM  31353 1HG  ARG D2017      13.785  -8.757 -76.580  1.00 63.780          H  
ATOM  31354 2HG  ARG D2017      12.640  -7.870 -77.618  1.00 63.780          H  
ATOM  31355 1HD  ARG D2017      12.950 -10.853 -77.768  1.00 63.780          H  
ATOM  31356 2HD  ARG D2017      11.866 -10.052 -76.623  1.00 63.780          H  
ATOM  31357  HE  ARG D2017      10.506  -9.243 -78.405  1.00 63.780          H  
ATOM  31358 1HH1 ARG D2017      13.040 -11.477 -79.636  1.00 63.780          H  
ATOM  31359 2HH1 ARG D2017      12.164 -11.753 -81.118  1.00 63.780          H  
ATOM  31360 1HH2 ARG D2017       9.500  -9.613 -80.184  1.00 63.780          H  
ATOM  31361 2HH2 ARG D2017      10.121 -10.687 -81.463  1.00 63.780          H  
ATOM  31362  N   GLU D2018      16.511  -7.928 -80.751  1.00 37.900          N  
ATOM  31363  CA  GLU D2018      17.564  -8.442 -81.624  1.00 38.060          C  
ATOM  31364  C   GLU D2018      19.003  -7.888 -81.459  1.00 38.410          C  
ATOM  31365  O   GLU D2018      19.938  -8.690 -81.398  1.00 38.600          O  
ATOM  31366  CB  GLU D2018      17.141  -8.262 -83.092  1.00 53.220          C  
ATOM  31367  CG  GLU D2018      16.009  -9.169 -83.572  1.00 53.220          C  
ATOM  31368  CD  GLU D2018      15.576  -8.877 -85.009  1.00 53.220          C  
ATOM  31369  OE1 GLU D2018      16.058  -7.905 -85.592  1.00 53.220          O  
ATOM  31370  OE2 GLU D2018      14.750  -9.601 -85.511  1.00 53.220          O  
ATOM  31371  H   GLU D2018      15.719  -7.440 -81.161  1.00 45.480          H  
ATOM  31372  HA  GLU D2018      17.620  -9.515 -81.439  1.00 45.670          H  
ATOM  31373 1HB  GLU D2018      16.772  -7.262 -83.223  1.00 63.860          H  
ATOM  31374 2HB  GLU D2018      18.003  -8.391 -83.749  1.00 63.860          H  
ATOM  31375 1HG  GLU D2018      16.339 -10.205 -83.507  1.00 63.860          H  
ATOM  31376 2HG  GLU D2018      15.154  -9.047 -82.907  1.00 63.860          H  
ATOM  31377  N   PRO D2019      19.257  -6.569 -81.293  1.00 38.570          N  
ATOM  31378  CA  PRO D2019      20.596  -5.991 -81.229  1.00 38.920          C  
ATOM  31379  C   PRO D2019      21.206  -6.117 -79.840  1.00 38.840          C  
ATOM  31380  O   PRO D2019      21.533  -5.111 -79.192  1.00 39.080          O  
ATOM  31381  CB  PRO D2019      20.325  -4.543 -81.582  1.00 58.380          C  
ATOM  31382  CG  PRO D2019      18.965  -4.281 -80.994  1.00 58.380          C  
ATOM  31383  CD  PRO D2019      18.187  -5.572 -81.151  1.00 58.380          C  
ATOM  31384  HA  PRO D2019      21.232  -6.475 -81.987  1.00 46.700          H  
ATOM  31385 1HB  PRO D2019      21.119  -3.924 -81.181  1.00 70.060          H  
ATOM  31386 2HB  PRO D2019      20.334  -4.404 -82.673  1.00 70.060          H  
ATOM  31387 1HG  PRO D2019      19.047  -4.002 -79.934  1.00 70.060          H  
ATOM  31388 2HG  PRO D2019      18.477  -3.438 -81.510  1.00 70.060          H  
ATOM  31389 1HD  PRO D2019      17.643  -5.698 -80.219  1.00 70.060          H  
ATOM  31390 2HD  PRO D2019      17.526  -5.520 -82.018  1.00 70.060          H  
ATOM  31391  N   TYR D2020      21.343  -7.340 -79.378  1.00 38.510          N  
ATOM  31392  CA  TYR D2020      21.817  -7.564 -78.030  1.00 38.340          C  
ATOM  31393  C   TYR D2020      23.210  -7.018 -77.778  1.00 38.930          C  
ATOM  31394  O   TYR D2020      24.139  -7.273 -78.541  1.00 39.190          O  
ATOM  31395  CB  TYR D2020      21.807  -9.052 -77.701  1.00 53.740          C  
ATOM  31396  CG  TYR D2020      22.312  -9.331 -76.312  1.00 53.740          C  
ATOM  31397  CD1 TYR D2020      21.489  -9.117 -75.222  1.00 53.740          C  
ATOM  31398  CD2 TYR D2020      23.612  -9.778 -76.126  1.00 53.740          C  
ATOM  31399  CE1 TYR D2020      21.962  -9.349 -73.950  1.00 53.740          C  
ATOM  31400  CE2 TYR D2020      24.083 -10.009 -74.856  1.00 53.740          C  
ATOM  31401  CZ  TYR D2020      23.265  -9.797 -73.770  1.00 53.740          C  
ATOM  31402  OH  TYR D2020      23.739 -10.026 -72.500  1.00 53.740          O  
ATOM  31403  H   TYR D2020      21.067  -8.122 -79.979  1.00 46.210          H  
ATOM  31404  HA  TYR D2020      21.134  -7.056 -77.349  1.00 46.010          H  
ATOM  31405 1HB  TYR D2020      20.790  -9.440 -77.787  1.00 64.490          H  
ATOM  31406 2HB  TYR D2020      22.430  -9.591 -78.412  1.00 64.490          H  
ATOM  31407  HD1 TYR D2020      20.468  -8.762 -75.369  1.00 64.490          H  
ATOM  31408  HD2 TYR D2020      24.262  -9.939 -76.987  1.00 64.490          H  
ATOM  31409  HE1 TYR D2020      21.316  -9.180 -73.090  1.00 64.490          H  
ATOM  31410  HE2 TYR D2020      25.105 -10.357 -74.709  1.00 64.490          H  
ATOM  31411  HH  TYR D2020      23.051  -9.829 -71.860  1.00 64.490          H  
ATOM  31412  N   GLY D2021      23.352  -6.285 -76.674  1.00 39.170          N  
ATOM  31413  CA  GLY D2021      24.637  -5.754 -76.236  1.00 39.720          C  
ATOM  31414  C   GLY D2021      25.093  -4.452 -76.897  1.00 40.010          C  
ATOM  31415  O   GLY D2021      26.187  -3.971 -76.595  1.00 40.400          O  
ATOM  31416  H   GLY D2021      22.535  -6.094 -76.111  1.00 47.000          H  
ATOM  31417 1HA  GLY D2021      24.598  -5.605 -75.157  1.00 47.660          H  
ATOM  31418 2HA  GLY D2021      25.396  -6.517 -76.405  1.00 47.660          H  
ATOM  31419  N   HIS D2022      24.288  -3.874 -77.784  1.00 39.850          N  
ATOM  31420  CA  HIS D2022      24.704  -2.647 -78.466  1.00 40.190          C  
ATOM  31421  C   HIS D2022      24.467  -1.358 -77.669  1.00 39.820          C  
ATOM  31422  O   HIS D2022      23.574  -1.283 -76.824  1.00 39.660          O  
ATOM  31423  CB  HIS D2022      24.125  -2.667 -79.857  1.00 56.130          C  
ATOM  31424  CG  HIS D2022      24.882  -3.669 -80.634  1.00 56.130          C  
ATOM  31425  ND1 HIS D2022      26.155  -3.414 -81.093  1.00 56.130          N  
ATOM  31426  CD2 HIS D2022      24.612  -4.947 -80.968  1.00 56.130          C  
ATOM  31427  CE1 HIS D2022      26.619  -4.475 -81.713  1.00 56.130          C  
ATOM  31428  NE2 HIS D2022      25.707  -5.429 -81.651  1.00 56.130          N  
ATOM  31429  H   HIS D2022      23.391  -4.312 -78.026  1.00 47.820          H  
ATOM  31430  HA  HIS D2022      25.783  -2.695 -78.613  1.00 48.230          H  
ATOM  31431 1HB  HIS D2022      23.089  -2.973 -79.822  1.00 67.360          H  
ATOM  31432 2HB  HIS D2022      24.190  -1.694 -80.324  1.00 67.360          H  
ATOM  31433  HD1 HIS D2022      26.716  -2.600 -80.797  1.00 67.360          H  
ATOM  31434  HD2 HIS D2022      23.762  -5.592 -80.798  1.00 67.360          H  
ATOM  31435  HE1 HIS D2022      27.613  -4.459 -82.158  1.00 67.360          H  
ATOM  31436  N   LEU D2023      25.307  -0.339 -77.932  1.00 39.720          N  
ATOM  31437  CA  LEU D2023      25.291   0.919 -77.162  1.00 39.510          C  
ATOM  31438  C   LEU D2023      24.496   2.129 -77.672  1.00 38.800          C  
ATOM  31439  O   LEU D2023      24.561   3.199 -77.066  1.00 39.060          O  
ATOM  31440  CB  LEU D2023      26.741   1.379 -76.954  1.00 55.400          C  
ATOM  31441  CG  LEU D2023      27.684   0.416 -76.154  1.00 55.400          C  
ATOM  31442  CD1 LEU D2023      29.088   1.010 -76.144  1.00 55.400          C  
ATOM  31443  CD2 LEU D2023      27.178   0.218 -74.713  1.00 55.400          C  
ATOM  31444  H   LEU D2023      26.010  -0.455 -78.678  1.00 47.660          H  
ATOM  31445  HA  LEU D2023      24.863   0.680 -76.195  1.00 47.410          H  
ATOM  31446 1HB  LEU D2023      27.188   1.530 -77.940  1.00 66.480          H  
ATOM  31447 2HB  LEU D2023      26.729   2.337 -76.436  1.00 66.480          H  
ATOM  31448  HG  LEU D2023      27.726  -0.553 -76.657  1.00 66.480          H  
ATOM  31449 1HD1 LEU D2023      29.763   0.343 -75.607  1.00 66.480          H  
ATOM  31450 2HD1 LEU D2023      29.438   1.129 -77.172  1.00 66.480          H  
ATOM  31451 3HD1 LEU D2023      29.070   1.982 -75.651  1.00 66.480          H  
ATOM  31452 1HD2 LEU D2023      27.860  -0.449 -74.185  1.00 66.480          H  
ATOM  31453 2HD2 LEU D2023      27.143   1.180 -74.201  1.00 66.480          H  
ATOM  31454 3HD2 LEU D2023      26.189  -0.228 -74.712  1.00 66.480          H  
ATOM  31455  N   GLY D2024      23.766   2.001 -78.760  1.00 37.930          N  
ATOM  31456  CA  GLY D2024      22.998   3.151 -79.252  1.00 37.220          C  
ATOM  31457  C   GLY D2024      22.469   2.923 -80.662  1.00 36.930          C  
ATOM  31458  O   GLY D2024      22.993   2.055 -81.362  1.00 37.020          O  
ATOM  31459  H   GLY D2024      23.739   1.099 -79.214  1.00 45.520          H  
ATOM  31460 1HA  GLY D2024      22.177   3.308 -78.557  1.00 44.660          H  
ATOM  31461 2HA  GLY D2024      23.625   4.043 -79.225  1.00 44.660          H  
ATOM  31462  N   PRO D2025      21.535   3.771 -81.152  1.00 36.640          N  
ATOM  31463  CA  PRO D2025      20.839   3.672 -82.438  1.00 36.370          C  
ATOM  31464  C   PRO D2025      21.714   3.358 -83.638  1.00 36.810          C  
ATOM  31465  O   PRO D2025      21.332   2.556 -84.488  1.00 36.760          O  
ATOM  31466  CB  PRO D2025      20.249   5.080 -82.572  1.00 54.550          C  
ATOM  31467  CG  PRO D2025      19.978   5.504 -81.148  1.00 54.550          C  
ATOM  31468  CD  PRO D2025      21.149   4.972 -80.358  1.00 54.550          C  
ATOM  31469  HA  PRO D2025      20.024   2.952 -82.367  1.00 43.640          H  
ATOM  31470 1HB  PRO D2025      20.950   5.744 -83.098  1.00 65.470          H  
ATOM  31471 2HB  PRO D2025      19.331   5.041 -83.182  1.00 65.470          H  
ATOM  31472 1HG  PRO D2025      19.892   6.603 -81.090  1.00 65.470          H  
ATOM  31473 2HG  PRO D2025      19.015   5.094 -80.807  1.00 65.470          H  
ATOM  31474 1HD  PRO D2025      21.969   5.706 -80.318  1.00 65.470          H  
ATOM  31475 2HD  PRO D2025      20.774   4.710 -79.363  1.00 65.470          H  
ATOM  31476  N   ALA D2026      22.915   3.918 -83.717  1.00 37.280          N  
ATOM  31477  CA  ALA D2026      23.741   3.591 -84.873  1.00 37.720          C  
ATOM  31478  C   ALA D2026      23.993   2.087 -84.955  1.00 38.140          C  
ATOM  31479  O   ALA D2026      23.925   1.472 -86.029  1.00 38.180          O  
ATOM  31480  CB  ALA D2026      25.064   4.325 -84.798  1.00 52.630          C  
ATOM  31481  H   ALA D2026      23.248   4.568 -83.020  1.00 44.740          H  
ATOM  31482  HA  ALA D2026      23.206   3.896 -85.772  1.00 45.260          H  
ATOM  31483 1HB  ALA D2026      25.660   4.083 -85.678  1.00 63.160          H  
ATOM  31484 2HB  ALA D2026      24.883   5.397 -84.763  1.00 63.160          H  
ATOM  31485 3HB  ALA D2026      25.600   4.017 -83.902  1.00 63.160          H  
ATOM  31486  N   GLU D2027      24.301   1.502 -83.799  1.00 38.470          N  
ATOM  31487  CA  GLU D2027      24.646   0.103 -83.722  1.00 38.970          C  
ATOM  31488  C   GLU D2027      23.408  -0.741 -83.674  1.00 38.530          C  
ATOM  31489  O   GLU D2027      23.406  -1.862 -84.177  1.00 38.760          O  
ATOM  31490  CB  GLU D2027      25.487  -0.205 -82.498  1.00 54.360          C  
ATOM  31491  CG  GLU D2027      26.890   0.373 -82.465  1.00 54.360          C  
ATOM  31492  CD  GLU D2027      27.668  -0.095 -81.229  1.00 54.360          C  
ATOM  31493  OE1 GLU D2027      27.050  -0.636 -80.311  1.00 54.360          O  
ATOM  31494  OE2 GLU D2027      28.861   0.068 -81.211  1.00 54.360          O  
ATOM  31495  H   GLU D2027      24.240   2.041 -82.940  1.00 46.160          H  
ATOM  31496  HA  GLU D2027      25.215  -0.165 -84.613  1.00 46.760          H  
ATOM  31497 1HB  GLU D2027      24.965   0.149 -81.609  1.00 65.230          H  
ATOM  31498 2HB  GLU D2027      25.577  -1.265 -82.422  1.00 65.230          H  
ATOM  31499 1HG  GLU D2027      27.422   0.064 -83.366  1.00 65.230          H  
ATOM  31500 2HG  GLU D2027      26.823   1.460 -82.466  1.00 65.230          H  
ATOM  31501  N   LEU D2028      22.350  -0.211 -83.063  1.00 37.920          N  
ATOM  31502  CA  LEU D2028      21.131  -0.986 -82.934  1.00 37.480          C  
ATOM  31503  C   LEU D2028      20.621  -1.275 -84.335  1.00 36.960          C  
ATOM  31504  O   LEU D2028      20.164  -2.378 -84.612  1.00 36.880          O  
ATOM  31505  CB  LEU D2028      20.073  -0.223 -82.117  1.00 52.650          C  
ATOM  31506  CG  LEU D2028      20.391   0.028 -80.588  1.00 52.650          C  
ATOM  31507  CD1 LEU D2028      19.352   0.969 -80.000  1.00 52.650          C  
ATOM  31508  CD2 LEU D2028      20.401  -1.246 -79.813  1.00 52.650          C  
ATOM  31509  H   LEU D2028      22.442   0.718 -82.647  1.00 45.500          H  
ATOM  31510  HA  LEU D2028      21.362  -1.929 -82.457  1.00 44.980          H  
ATOM  31511 1HB  LEU D2028      19.909   0.728 -82.594  1.00 63.180          H  
ATOM  31512 2HB  LEU D2028      19.141  -0.787 -82.168  1.00 63.180          H  
ATOM  31513  HG  LEU D2028      21.353   0.470 -80.503  1.00 63.180          H  
ATOM  31514 1HD1 LEU D2028      19.587   1.152 -78.952  1.00 63.180          H  
ATOM  31515 2HD1 LEU D2028      19.348   1.905 -80.524  1.00 63.180          H  
ATOM  31516 3HD1 LEU D2028      18.364   0.512 -80.075  1.00 63.180          H  
ATOM  31517 1HD2 LEU D2028      20.636  -1.037 -78.768  1.00 63.180          H  
ATOM  31518 2HD2 LEU D2028      19.425  -1.705 -79.876  1.00 63.180          H  
ATOM  31519 3HD2 LEU D2028      21.140  -1.903 -80.205  1.00 63.180          H  
ATOM  31520  N   LEU D2029      20.742  -0.296 -85.237  1.00 36.650          N  
ATOM  31521  CA  LEU D2029      20.319  -0.500 -86.608  1.00 36.160          C  
ATOM  31522  C   LEU D2029      21.225  -1.503 -87.323  1.00 36.490          C  
ATOM  31523  O   LEU D2029      20.745  -2.485 -87.893  1.00 36.210          O  
ATOM  31524  CB  LEU D2029      20.349   0.849 -87.342  1.00 50.820          C  
ATOM  31525  CG  LEU D2029      19.294   1.897 -86.882  1.00 50.820          C  
ATOM  31526  CD1 LEU D2029      19.610   3.252 -87.502  1.00 50.820          C  
ATOM  31527  CD2 LEU D2029      17.923   1.468 -87.291  1.00 50.820          C  
ATOM  31528  H   LEU D2029      21.098   0.618 -84.942  1.00 43.980          H  
ATOM  31529  HA  LEU D2029      19.317  -0.907 -86.608  1.00 43.390          H  
ATOM  31530 1HB  LEU D2029      21.336   1.295 -87.182  1.00 60.980          H  
ATOM  31531 2HB  LEU D2029      20.221   0.675 -88.405  1.00 60.980          H  
ATOM  31532  HG  LEU D2029      19.328   1.992 -85.801  1.00 60.980          H  
ATOM  31533 1HD1 LEU D2029      18.876   3.985 -87.166  1.00 60.980          H  
ATOM  31534 2HD1 LEU D2029      20.608   3.566 -87.184  1.00 60.980          H  
ATOM  31535 3HD1 LEU D2029      19.579   3.177 -88.586  1.00 60.980          H  
ATOM  31536 1HD2 LEU D2029      17.231   2.211 -86.943  1.00 60.980          H  
ATOM  31537 2HD2 LEU D2029      17.871   1.390 -88.368  1.00 60.980          H  
ATOM  31538 3HD2 LEU D2029      17.675   0.529 -86.851  1.00 60.980          H  
ATOM  31539  N   GLU D2030      22.550  -1.367 -87.211  1.00 37.080          N  
ATOM  31540  CA  GLU D2030      23.404  -2.333 -87.908  1.00 37.390          C  
ATOM  31541  C   GLU D2030      23.202  -3.761 -87.396  1.00 37.750          C  
ATOM  31542  O   GLU D2030      23.229  -4.727 -88.164  1.00 37.770          O  
ATOM  31543  CB  GLU D2030      24.890  -1.970 -87.788  1.00 52.220          C  
ATOM  31544  CG  GLU D2030      25.326  -0.740 -88.582  1.00 52.220          C  
ATOM  31545  CD  GLU D2030      26.814  -0.459 -88.459  1.00 52.220          C  
ATOM  31546  OE1 GLU D2030      27.454  -1.104 -87.660  1.00 52.220          O  
ATOM  31547  OE2 GLU D2030      27.304   0.385 -89.174  1.00 52.220          O  
ATOM  31548  H   GLU D2030      22.963  -0.572 -86.708  1.00 44.500          H  
ATOM  31549  HA  GLU D2030      23.141  -2.315 -88.964  1.00 44.870          H  
ATOM  31550 1HB  GLU D2030      25.123  -1.782 -86.737  1.00 62.670          H  
ATOM  31551 2HB  GLU D2030      25.497  -2.815 -88.110  1.00 62.670          H  
ATOM  31552 1HG  GLU D2030      25.078  -0.889 -89.631  1.00 62.670          H  
ATOM  31553 2HG  GLU D2030      24.766   0.124 -88.223  1.00 62.670          H  
ATOM  31554  N   ALA D2031      22.977  -3.885 -86.095  1.00 38.020          N  
ATOM  31555  CA  ALA D2031      22.822  -5.151 -85.404  1.00 38.430          C  
ATOM  31556  C   ALA D2031      21.428  -5.770 -85.478  1.00 38.000          C  
ATOM  31557  O   ALA D2031      21.223  -6.856 -84.928  1.00 38.200          O  
ATOM  31558  CB  ALA D2031      23.183  -4.953 -83.954  1.00 53.640          C  
ATOM  31559  H   ALA D2031      22.972  -3.038 -85.522  1.00 45.620          H  
ATOM  31560  HA  ALA D2031      23.520  -5.855 -85.853  1.00 46.120          H  
ATOM  31561 1HB  ALA D2031      23.129  -5.902 -83.427  1.00 64.370          H  
ATOM  31562 2HB  ALA D2031      24.195  -4.556 -83.896  1.00 64.370          H  
ATOM  31563 3HB  ALA D2031      22.498  -4.245 -83.511  1.00 64.370          H  
ATOM  31564  N   SER D2032      20.457  -5.100 -86.100  1.00 37.430          N  
ATOM  31565  CA  SER D2032      19.109  -5.652 -86.125  1.00 37.030          C  
ATOM  31566  C   SER D2032      18.208  -5.314 -87.306  1.00 36.060          C  
ATOM  31567  O   SER D2032      17.788  -4.161 -87.455  1.00 35.510          O  
ATOM  31568  CB  SER D2032      18.379  -5.204 -84.897  1.00 52.000          C  
ATOM  31569  OG  SER D2032      17.024  -5.495 -85.018  1.00 52.000          O  
ATOM  31570  H   SER D2032      20.658  -4.202 -86.555  1.00 44.920          H  
ATOM  31571  HA  SER D2032      19.216  -6.725 -86.033  1.00 44.440          H  
ATOM  31572 1HB  SER D2032      18.786  -5.720 -84.045  1.00 62.400          H  
ATOM  31573 2HB  SER D2032      18.520  -4.155 -84.740  1.00 62.400          H  
ATOM  31574  HG  SER D2032      16.921  -6.471 -84.953  1.00 62.400          H  
ATOM  31575  N   PRO D2033      17.850  -6.301 -88.162  1.00 35.830          N  
ATOM  31576  CA  PRO D2033      16.919  -6.138 -89.261  1.00 34.920          C  
ATOM  31577  C   PRO D2033      15.625  -5.492 -88.786  1.00 33.850          C  
ATOM  31578  O   PRO D2033      15.061  -4.646 -89.478  1.00 33.110          O  
ATOM  31579  CB  PRO D2033      16.699  -7.581 -89.722  1.00 52.380          C  
ATOM  31580  CG  PRO D2033      18.000  -8.285 -89.387  1.00 52.380          C  
ATOM  31581  CD  PRO D2033      18.435  -7.666 -88.064  1.00 52.380          C  
ATOM  31582  HA  PRO D2033      17.387  -5.527 -90.050  1.00 41.900          H  
ATOM  31583 1HB  PRO D2033      15.833  -8.016 -89.187  1.00 62.860          H  
ATOM  31584 2HB  PRO D2033      16.457  -7.606 -90.792  1.00 62.860          H  
ATOM  31585 1HG  PRO D2033      17.827  -9.371 -89.306  1.00 62.860          H  
ATOM  31586 2HG  PRO D2033      18.729  -8.145 -90.193  1.00 62.860          H  
ATOM  31587 1HD  PRO D2033      17.992  -8.232 -87.219  1.00 62.860          H  
ATOM  31588 2HD  PRO D2033      19.539  -7.626 -88.023  1.00 62.860          H  
ATOM  31589  N   ALA D2034      15.160  -5.879 -87.578  1.00 33.840          N  
ATOM  31590  CA  ALA D2034      13.953  -5.290 -87.021  1.00 32.960          C  
ATOM  31591  C   ALA D2034      14.130  -3.807 -86.783  1.00 32.790          C  
ATOM  31592  O   ALA D2034      13.215  -3.025 -87.040  1.00 32.000          O  
ATOM  31593  CB  ALA D2034      13.570  -5.970 -85.747  1.00 46.500          C  
ATOM  31594  H   ALA D2034      15.618  -6.624 -87.033  1.00 40.610          H  
ATOM  31595  HA  ALA D2034      13.147  -5.425 -87.738  1.00 39.550          H  
ATOM  31596 1HB  ALA D2034      12.656  -5.522 -85.376  1.00 55.800          H  
ATOM  31597 2HB  ALA D2034      13.416  -7.028 -85.942  1.00 55.800          H  
ATOM  31598 3HB  ALA D2034      14.362  -5.860 -85.027  1.00 55.800          H  
ATOM  31599  N   ALA D2035      15.273  -3.411 -86.225  1.00 33.560          N  
ATOM  31600  CA  ALA D2035      15.502  -2.003 -85.958  1.00 33.530          C  
ATOM  31601  C   ALA D2035      15.520  -1.227 -87.263  1.00 33.180          C  
ATOM  31602  O   ALA D2035      14.987  -0.116 -87.339  1.00 32.680          O  
ATOM  31603  CB  ALA D2035      16.786  -1.818 -85.175  1.00 46.950          C  
ATOM  31604  H   ALA D2035      16.002  -4.099 -86.005  1.00 40.270          H  
ATOM  31605  HA  ALA D2035      14.673  -1.626 -85.372  1.00 40.240          H  
ATOM  31606 1HB  ALA D2035      16.944  -0.768 -84.957  1.00 56.340          H  
ATOM  31607 2HB  ALA D2035      16.723  -2.377 -84.239  1.00 56.340          H  
ATOM  31608 3HB  ALA D2035      17.615  -2.196 -85.762  1.00 56.340          H  
ATOM  31609  N   ARG D2036      16.112  -1.815 -88.304  1.00 33.460          N  
ATOM  31610  CA  ARG D2036      16.162  -1.153 -89.601  1.00 33.230          C  
ATOM  31611  C   ARG D2036      14.755  -1.015 -90.187  1.00 32.240          C  
ATOM  31612  O   ARG D2036      14.414   0.030 -90.771  1.00 31.860          O  
ATOM  31613  CB  ARG D2036      17.083  -1.898 -90.543  1.00 46.610          C  
ATOM  31614  CG  ARG D2036      18.522  -1.794 -90.114  1.00 46.610          C  
ATOM  31615  CD  ARG D2036      19.501  -2.209 -91.140  1.00 46.610          C  
ATOM  31616  NE  ARG D2036      19.416  -3.621 -91.534  1.00 46.610          N  
ATOM  31617  CZ  ARG D2036      20.029  -4.655 -90.907  1.00 46.610          C  
ATOM  31618  NH1 ARG D2036      20.710  -4.464 -89.799  1.00 46.610          N  
ATOM  31619  NH2 ARG D2036      19.944  -5.873 -91.426  1.00 46.610          N  
ATOM  31620  H   ARG D2036      16.573  -2.721 -88.154  1.00 40.150          H  
ATOM  31621  HA  ARG D2036      16.567  -0.157 -89.463  1.00 39.880          H  
ATOM  31622 1HB  ARG D2036      16.814  -2.952 -90.563  1.00 55.940          H  
ATOM  31623 2HB  ARG D2036      16.988  -1.504 -91.552  1.00 55.940          H  
ATOM  31624 1HG  ARG D2036      18.740  -0.767 -89.833  1.00 55.940          H  
ATOM  31625 2HG  ARG D2036      18.653  -2.431 -89.243  1.00 55.940          H  
ATOM  31626 1HD  ARG D2036      19.340  -1.606 -92.034  1.00 55.940          H  
ATOM  31627 2HD  ARG D2036      20.506  -2.016 -90.766  1.00 55.940          H  
ATOM  31628  HE  ARG D2036      18.913  -3.829 -92.384  1.00 55.940          H  
ATOM  31629 1HH1 ARG D2036      20.764  -3.526 -89.367  1.00 55.940          H  
ATOM  31630 2HH1 ARG D2036      21.178  -5.243 -89.345  1.00 55.940          H  
ATOM  31631 1HH2 ARG D2036      19.429  -6.026 -92.283  1.00 55.940          H  
ATOM  31632 2HH2 ARG D2036      20.416  -6.642 -90.973  1.00 55.940          H  
ATOM  31633  N   SER D2037      13.955  -2.078 -90.020  1.00 31.880          N  
ATOM  31634  CA  SER D2037      12.572  -2.155 -90.456  1.00 31.000          C  
ATOM  31635  C   SER D2037      11.750  -1.098 -89.747  1.00 30.500          C  
ATOM  31636  O   SER D2037      10.893  -0.474 -90.354  1.00 29.830          O  
ATOM  31637  CB  SER D2037      11.990  -3.528 -90.188  1.00 43.750          C  
ATOM  31638  OG  SER D2037      10.666  -3.612 -90.646  1.00 43.750          O  
ATOM  31639  H   SER D2037      14.349  -2.917 -89.586  1.00 38.260          H  
ATOM  31640  HA  SER D2037      12.534  -1.964 -91.528  1.00 37.200          H  
ATOM  31641 1HB  SER D2037      12.601  -4.285 -90.673  1.00 52.500          H  
ATOM  31642 2HB  SER D2037      12.015  -3.725 -89.131  1.00 52.500          H  
ATOM  31643  HG  SER D2037      10.342  -4.463 -90.350  1.00 52.500          H  
ATOM  31644  N   LEU D2038      11.997  -0.902 -88.448  1.00 30.890          N  
ATOM  31645  CA  LEU D2038      11.293   0.098 -87.659  1.00 30.580          C  
ATOM  31646  C   LEU D2038      11.641   1.519 -88.120  1.00 30.700          C  
ATOM  31647  O   LEU D2038      10.755   2.375 -88.286  1.00 30.370          O  
ATOM  31648  CB  LEU D2038      11.730  -0.024 -86.184  1.00 42.940          C  
ATOM  31649  CG  LEU D2038      11.065   0.889 -85.144  1.00 42.940          C  
ATOM  31650  CD1 LEU D2038       9.568   0.583 -85.082  1.00 42.940          C  
ATOM  31651  CD2 LEU D2038      11.741   0.655 -83.802  1.00 42.940          C  
ATOM  31652  H   LEU D2038      12.664  -1.524 -87.985  1.00 37.070          H  
ATOM  31653  HA  LEU D2038      10.227  -0.070 -87.776  1.00 36.700          H  
ATOM  31654 1HB  LEU D2038      11.633  -1.041 -85.862  1.00 51.520          H  
ATOM  31655 2HB  LEU D2038      12.787   0.207 -86.146  1.00 51.520          H  
ATOM  31656  HG  LEU D2038      11.185   1.937 -85.428  1.00 51.520          H  
ATOM  31657 1HD1 LEU D2038       9.099   1.224 -84.337  1.00 51.520          H  
ATOM  31658 2HD1 LEU D2038       9.101   0.767 -86.042  1.00 51.520          H  
ATOM  31659 3HD1 LEU D2038       9.429  -0.454 -84.809  1.00 51.520          H  
ATOM  31660 1HD2 LEU D2038      11.286   1.292 -83.042  1.00 51.520          H  
ATOM  31661 2HD2 LEU D2038      11.632  -0.368 -83.522  1.00 51.520          H  
ATOM  31662 3HD2 LEU D2038      12.802   0.893 -83.887  1.00 51.520          H  
ATOM  31663  N   GLN D2039      12.943   1.768 -88.300  1.00 31.270          N  
ATOM  31664  CA  GLN D2039      13.448   3.081 -88.649  1.00 31.550          C  
ATOM  31665  C   GLN D2039      13.059   3.595 -90.014  1.00 31.380          C  
ATOM  31666  O   GLN D2039      12.838   4.801 -90.155  1.00 31.360          O  
ATOM  31667  CB  GLN D2039      14.961   3.102 -88.523  1.00 44.060          C  
ATOM  31668  CG  GLN D2039      15.633   4.465 -88.771  1.00 44.060          C  
ATOM  31669  CD  GLN D2039      15.212   5.519 -87.772  1.00 44.060          C  
ATOM  31670  OE1 GLN D2039      15.203   5.266 -86.565  1.00 44.060          O  
ATOM  31671  NE2 GLN D2039      14.877   6.704 -88.260  1.00 44.060          N  
ATOM  31672  H   GLN D2039      13.621   1.019 -88.123  1.00 37.520          H  
ATOM  31673  HA  GLN D2039      13.053   3.774 -87.911  1.00 37.860          H  
ATOM  31674 1HB  GLN D2039      15.202   2.789 -87.520  1.00 52.870          H  
ATOM  31675 2HB  GLN D2039      15.392   2.368 -89.206  1.00 52.870          H  
ATOM  31676 1HG  GLN D2039      16.708   4.331 -88.684  1.00 52.870          H  
ATOM  31677 2HG  GLN D2039      15.389   4.821 -89.771  1.00 52.870          H  
ATOM  31678 1HE2 GLN D2039      14.601   7.444 -87.642  1.00 52.870          H  
ATOM  31679 2HE2 GLN D2039      14.905   6.859 -89.248  1.00 52.870          H  
ATOM  31680  N   THR D2040      12.993   2.745 -91.035  1.00 31.300          N  
ATOM  31681  CA  THR D2040      12.661   3.326 -92.322  1.00 31.270          C  
ATOM  31682  C   THR D2040      11.251   3.969 -92.333  1.00 30.750          C  
ATOM  31683  O   THR D2040      11.159   5.132 -92.727  1.00 31.110          O  
ATOM  31684  CB  THR D2040      12.932   2.345 -93.500  1.00 43.790          C  
ATOM  31685  OG1 THR D2040      14.334   2.055 -93.553  1.00 43.790          O  
ATOM  31686  CG2 THR D2040      12.487   2.980 -94.798  1.00 43.790          C  
ATOM  31687  H   THR D2040      13.230   1.753 -90.923  1.00 37.560          H  
ATOM  31688  HA  THR D2040      13.364   4.141 -92.491  1.00 37.520          H  
ATOM  31689  HB  THR D2040      12.431   1.421 -93.365  1.00 52.550          H  
ATOM  31690  HG1 THR D2040      14.575   1.522 -92.781  1.00 52.550          H  
ATOM  31691 1HG2 THR D2040      12.698   2.303 -95.623  1.00 52.550          H  
ATOM  31692 2HG2 THR D2040      11.423   3.177 -94.762  1.00 52.550          H  
ATOM  31693 3HG2 THR D2040      13.026   3.915 -94.947  1.00 52.550          H  
ATOM  31694  N   PRO D2041      10.132   3.289 -91.962  1.00 29.980          N  
ATOM  31695  CA  PRO D2041       8.807   3.870 -91.825  1.00 29.520          C  
ATOM  31696  C   PRO D2041       8.809   5.058 -90.880  1.00 29.710          C  
ATOM  31697  O   PRO D2041       8.150   6.059 -91.129  1.00 29.580          O  
ATOM  31698  CB  PRO D2041       7.993   2.720 -91.237  1.00 44.280          C  
ATOM  31699  CG  PRO D2041       8.693   1.515 -91.712  1.00 44.280          C  
ATOM  31700  CD  PRO D2041      10.149   1.891 -91.658  1.00 44.280          C  
ATOM  31701  HA  PRO D2041       8.430   4.155 -92.817  1.00 35.420          H  
ATOM  31702 1HB  PRO D2041       7.974   2.792 -90.138  1.00 53.140          H  
ATOM  31703 2HB  PRO D2041       6.958   2.773 -91.584  1.00 53.140          H  
ATOM  31704 1HG  PRO D2041       8.475   0.654 -91.056  1.00 53.140          H  
ATOM  31705 2HG  PRO D2041       8.359   1.243 -92.721  1.00 53.140          H  
ATOM  31706 1HD  PRO D2041      10.516   1.768 -90.663  1.00 53.140          H  
ATOM  31707 2HD  PRO D2041      10.651   1.285 -92.360  1.00 53.140          H  
ATOM  31708  N   SER D2042       9.643   5.021 -89.835  1.00 30.100          N  
ATOM  31709  CA  SER D2042       9.686   6.157 -88.925  1.00 30.330          C  
ATOM  31710  C   SER D2042      10.123   7.393 -89.695  1.00 30.480          C  
ATOM  31711  O   SER D2042       9.486   8.448 -89.634  1.00 30.460          O  
ATOM  31712  CB  SER D2042      10.635   5.886 -87.773  1.00 42.370          C  
ATOM  31713  OG  SER D2042      10.680   6.967 -86.884  1.00 42.370          O  
ATOM  31714  H   SER D2042      10.182   4.184 -89.589  1.00 36.120          H  
ATOM  31715  HA  SER D2042       8.686   6.330 -88.529  1.00 36.400          H  
ATOM  31716 1HB  SER D2042      10.324   4.983 -87.248  1.00 50.840          H  
ATOM  31717 2HB  SER D2042      11.626   5.707 -88.159  1.00 50.840          H  
ATOM  31718  HG  SER D2042      11.282   6.706 -86.185  1.00 50.840          H  
ATOM  31719  N   ALA D2043      11.248   7.259 -90.397  1.00 30.680          N  
ATOM  31720  CA  ALA D2043      11.804   8.325 -91.212  1.00 30.860          C  
ATOM  31721  C   ALA D2043      10.882   8.772 -92.364  1.00 30.570          C  
ATOM  31722  O   ALA D2043      10.844   9.959 -92.699  1.00 30.730          O  
ATOM  31723  CB  ALA D2043      13.131   7.862 -91.788  1.00 43.130          C  
ATOM  31724  H   ALA D2043      11.734   6.358 -90.358  1.00 36.820          H  
ATOM  31725  HA  ALA D2043      11.971   9.183 -90.564  1.00 37.030          H  
ATOM  31726 1HB  ALA D2043      13.578   8.666 -92.366  1.00 51.760          H  
ATOM  31727 2HB  ALA D2043      13.795   7.579 -90.978  1.00 51.760          H  
ATOM  31728 3HB  ALA D2043      12.959   6.999 -92.432  1.00 51.760          H  
ATOM  31729  N   ARG D2044      10.168   7.826 -92.990  1.00 30.190          N  
ATOM  31730  CA  ARG D2044       9.314   8.133 -94.143  1.00 29.940          C  
ATOM  31731  C   ARG D2044       7.854   8.560 -93.891  1.00 29.680          C  
ATOM  31732  O   ARG D2044       7.315   9.357 -94.664  1.00 29.600          O  
ATOM  31733  CB  ARG D2044       9.267   6.937 -95.079  1.00 42.020          C  
ATOM  31734  CG  ARG D2044      10.563   6.634 -95.810  1.00 42.020          C  
ATOM  31735  CD  ARG D2044      10.419   5.464 -96.699  1.00 42.020          C  
ATOM  31736  NE  ARG D2044      11.663   5.159 -97.395  1.00 42.020          N  
ATOM  31737  CZ  ARG D2044      11.866   4.095 -98.204  1.00 42.020          C  
ATOM  31738  NH1 ARG D2044      10.899   3.225 -98.423  1.00 42.020          N  
ATOM  31739  NH2 ARG D2044      13.046   3.927 -98.777  1.00 42.020          N  
ATOM  31740  H   ARG D2044      10.287   6.854 -92.690  1.00 36.230          H  
ATOM  31741  HA  ARG D2044       9.798   8.947 -94.678  1.00 35.930          H  
ATOM  31742 1HB  ARG D2044       9.005   6.050 -94.500  1.00 50.420          H  
ATOM  31743 2HB  ARG D2044       8.484   7.087 -95.820  1.00 50.420          H  
ATOM  31744 1HG  ARG D2044      10.856   7.493 -96.409  1.00 50.420          H  
ATOM  31745 2HG  ARG D2044      11.344   6.414 -95.079  1.00 50.420          H  
ATOM  31746 1HD  ARG D2044      10.125   4.601 -96.109  1.00 50.420          H  
ATOM  31747 2HD  ARG D2044       9.652   5.675 -97.443  1.00 50.420          H  
ATOM  31748  HE  ARG D2044      12.437   5.796 -97.258  1.00 50.420          H  
ATOM  31749 1HH1 ARG D2044       9.997   3.347 -97.989  1.00 50.420          H  
ATOM  31750 2HH1 ARG D2044      11.058   2.432 -99.028  1.00 50.420          H  
ATOM  31751 1HH2 ARG D2044      13.790   4.592 -98.610  1.00 50.420          H  
ATOM  31752 2HH2 ARG D2044      13.209   3.135 -99.383  1.00 50.420          H  
ATOM  31753  N   LEU D2045       7.193   8.004 -92.881  1.00 29.580          N  
ATOM  31754  CA  LEU D2045       5.778   8.260 -92.641  1.00 29.340          C  
ATOM  31755  C   LEU D2045       5.513   9.521 -91.842  1.00 29.330          C  
ATOM  31756  O   LEU D2045       6.284   9.912 -90.969  1.00 29.790          O  
ATOM  31757  CB  LEU D2045       5.151   7.080 -91.882  1.00 41.170          C  
ATOM  31758  CG  LEU D2045       5.185   5.679 -92.572  1.00 41.170          C  
ATOM  31759  CD1 LEU D2045       4.622   4.645 -91.596  1.00 41.170          C  
ATOM  31760  CD2 LEU D2045       4.383   5.692 -93.868  1.00 41.170          C  
ATOM  31761  H   LEU D2045       7.671   7.357 -92.262  1.00 35.500          H  
ATOM  31762  HA  LEU D2045       5.287   8.381 -93.602  1.00 35.210          H  
ATOM  31763 1HB  LEU D2045       5.681   6.982 -90.933  1.00 49.410          H  
ATOM  31764 2HB  LEU D2045       4.111   7.325 -91.660  1.00 49.410          H  
ATOM  31765  HG  LEU D2045       6.215   5.411 -92.794  1.00 49.410          H  
ATOM  31766 1HD1 LEU D2045       4.654   3.657 -92.053  1.00 49.410          H  
ATOM  31767 2HD1 LEU D2045       5.225   4.645 -90.685  1.00 49.410          H  
ATOM  31768 3HD1 LEU D2045       3.590   4.895 -91.349  1.00 49.410          H  
ATOM  31769 1HD2 LEU D2045       4.422   4.701 -94.322  1.00 49.410          H  
ATOM  31770 2HD2 LEU D2045       3.345   5.951 -93.656  1.00 49.410          H  
ATOM  31771 3HD2 LEU D2045       4.802   6.413 -94.563  1.00 49.410          H  
ATOM  31772  N   VAL D2046       4.364  10.128 -92.108  1.00 28.870          N  
ATOM  31773  CA  VAL D2046       3.928  11.291 -91.364  1.00 28.850          C  
ATOM  31774  C   VAL D2046       3.210  10.828 -90.085  1.00 28.980          C  
ATOM  31775  O   VAL D2046       2.249  10.069 -90.190  1.00 28.750          O  
ATOM  31776  CB  VAL D2046       2.986  12.135 -92.248  1.00 40.400          C  
ATOM  31777  CG1 VAL D2046       2.432  13.321 -91.486  1.00 40.400          C  
ATOM  31778  CG2 VAL D2046       3.757  12.612 -93.464  1.00 40.400          C  
ATOM  31779  H   VAL D2046       3.781   9.755 -92.844  1.00 34.640          H  
ATOM  31780  HA  VAL D2046       4.813  11.876 -91.150  1.00 34.620          H  
ATOM  31781  HB  VAL D2046       2.141  11.521 -92.560  1.00 48.480          H  
ATOM  31782 1HG1 VAL D2046       1.764  13.890 -92.131  1.00 48.480          H  
ATOM  31783 2HG1 VAL D2046       1.878  12.977 -90.637  1.00 48.480          H  
ATOM  31784 3HG1 VAL D2046       3.241  13.965 -91.159  1.00 48.480          H  
ATOM  31785 1HG2 VAL D2046       3.100  13.200 -94.106  1.00 48.480          H  
ATOM  31786 2HG2 VAL D2046       4.597  13.228 -93.143  1.00 48.480          H  
ATOM  31787 3HG2 VAL D2046       4.136  11.758 -94.023  1.00 48.480          H  
ATOM  31788  N   PRO D2047       3.631  11.274 -88.878  1.00 29.380          N  
ATOM  31789  CA  PRO D2047       3.088  10.886 -87.579  1.00 29.620          C  
ATOM  31790  C   PRO D2047       1.628  11.265 -87.322  1.00 29.250          C  
ATOM  31791  O   PRO D2047       0.996  10.701 -86.433  1.00 28.740          O  
ATOM  31792  CB  PRO D2047       4.017  11.615 -86.595  1.00 44.430          C  
ATOM  31793  CG  PRO D2047       4.589  12.774 -87.368  1.00 44.430          C  
ATOM  31794  CD  PRO D2047       4.724  12.274 -88.787  1.00 44.430          C  
ATOM  31795  HA  PRO D2047       3.209   9.797 -87.470  1.00 35.540          H  
ATOM  31796 1HB  PRO D2047       3.442  11.937 -85.713  1.00 53.320          H  
ATOM  31797 2HB  PRO D2047       4.793  10.922 -86.235  1.00 53.320          H  
ATOM  31798 1HG  PRO D2047       3.925  13.650 -87.284  1.00 53.320          H  
ATOM  31799 2HG  PRO D2047       5.557  13.071 -86.934  1.00 53.320          H  
ATOM  31800 1HD  PRO D2047       4.557  13.132 -89.439  1.00 53.320          H  
ATOM  31801 2HD  PRO D2047       5.709  11.792 -88.957  1.00 53.320          H  
ATOM  31802  N   ALA D2048       1.094  12.243 -88.044  1.00 29.560          N  
ATOM  31803  CA  ALA D2048      -0.293  12.623 -87.832  1.00 29.310          C  
ATOM  31804  C   ALA D2048      -0.834  13.443 -88.991  1.00 29.590          C  
ATOM  31805  O   ALA D2048      -0.097  14.173 -89.652  1.00 30.300          O  
ATOM  31806  CB  ALA D2048      -0.430  13.417 -86.547  1.00 41.130          C  
ATOM  31807  H   ALA D2048       1.626  12.728 -88.748  1.00 35.470          H  
ATOM  31808  HA  ALA D2048      -0.884  11.712 -87.756  1.00 35.170          H  
ATOM  31809 1HB  ALA D2048      -1.467  13.669 -86.393  1.00 49.360          H  
ATOM  31810 2HB  ALA D2048      -0.077  12.828 -85.703  1.00 49.360          H  
ATOM  31811 3HB  ALA D2048       0.159  14.328 -86.623  1.00 49.360          H  
ATOM  31812  N   SER D2049      -2.146  13.394 -89.166  1.00 29.140          N  
ATOM  31813  CA  SER D2049      -2.845  14.224 -90.139  1.00 29.420          C  
ATOM  31814  C   SER D2049      -4.179  14.671 -89.565  1.00 29.360          C  
ATOM  31815  O   SER D2049      -5.014  13.852 -89.190  1.00 29.260          O  
ATOM  31816  CB  SER D2049      -3.061  13.456 -91.422  1.00 41.080          C  
ATOM  31817  OG  SER D2049      -3.775  14.221 -92.347  1.00 41.080          O  
ATOM  31818  H   SER D2049      -2.677  12.735 -88.619  1.00 34.970          H  
ATOM  31819  HA  SER D2049      -2.244  15.109 -90.350  1.00 35.300          H  
ATOM  31820 1HB  SER D2049      -2.095  13.177 -91.843  1.00 49.290          H  
ATOM  31821 2HB  SER D2049      -3.606  12.536 -91.208  1.00 49.290          H  
ATOM  31822  HG  SER D2049      -3.810  13.700 -93.153  1.00 49.290          H  
ATOM  31823  N   ALA D2050      -4.353  15.972 -89.413  1.00 29.490          N  
ATOM  31824  CA  ALA D2050      -5.569  16.522 -88.839  1.00 29.510          C  
ATOM  31825  C   ALA D2050      -6.625  16.744 -89.921  1.00 29.160          C  
ATOM  31826  O   ALA D2050      -6.280  16.919 -91.086  1.00 29.110          O  
ATOM  31827  CB  ALA D2050      -5.255  17.820 -88.121  1.00 41.310          C  
ATOM  31828  H   ALA D2050      -3.623  16.594 -89.734  1.00 35.390          H  
ATOM  31829  HA  ALA D2050      -5.953  15.810 -88.122  1.00 35.410          H  
ATOM  31830 1HB  ALA D2050      -6.145  18.228 -87.663  1.00 49.570          H  
ATOM  31831 2HB  ALA D2050      -4.512  17.622 -87.353  1.00 49.570          H  
ATOM  31832 3HB  ALA D2050      -4.857  18.541 -88.834  1.00 49.570          H  
ATOM  31833  N   PRO D2051      -7.918  16.744 -89.552  1.00 29.010          N  
ATOM  31834  CA  PRO D2051      -8.541  16.413 -88.271  1.00 28.770          C  
ATOM  31835  C   PRO D2051      -8.541  14.952 -87.733  1.00 28.120          C  
ATOM  31836  O   PRO D2051      -8.739  14.789 -86.531  1.00 27.960          O  
ATOM  31837  CB  PRO D2051      -9.961  16.919 -88.484  1.00 43.160          C  
ATOM  31838  CG  PRO D2051     -10.193  16.922 -89.956  1.00 43.160          C  
ATOM  31839  CD  PRO D2051      -8.854  17.249 -90.562  1.00 43.160          C  
ATOM  31840  HA  PRO D2051      -8.088  17.056 -87.507  1.00 34.520          H  
ATOM  31841 1HB  PRO D2051     -10.655  16.295 -87.919  1.00 51.790          H  
ATOM  31842 2HB  PRO D2051     -10.043  17.919 -88.088  1.00 51.790          H  
ATOM  31843 1HG  PRO D2051     -10.616  15.977 -90.260  1.00 51.790          H  
ATOM  31844 2HG  PRO D2051     -10.955  17.687 -90.205  1.00 51.790          H  
ATOM  31845 1HD  PRO D2051      -8.710  16.723 -91.519  1.00 51.790          H  
ATOM  31846 2HD  PRO D2051      -8.737  18.340 -90.678  1.00 51.790          H  
ATOM  31847  N   PRO D2052      -8.358  13.858 -88.516  1.00 27.830          N  
ATOM  31848  CA  PRO D2052      -8.283  12.498 -87.982  1.00 27.350          C  
ATOM  31849  C   PRO D2052      -7.342  12.427 -86.763  1.00 27.950          C  
ATOM  31850  O   PRO D2052      -7.630  11.757 -85.771  1.00 27.540          O  
ATOM  31851  CB  PRO D2052      -7.806  11.711 -89.198  1.00 41.030          C  
ATOM  31852  CG  PRO D2052      -8.391  12.454 -90.367  1.00 41.030          C  
ATOM  31853  CD  PRO D2052      -8.263  13.897 -89.999  1.00 41.030          C  
ATOM  31854  HA  PRO D2052      -9.294  12.173 -87.700  1.00 32.820          H  
ATOM  31855 1HB  PRO D2052      -6.709  11.692 -89.226  1.00 49.230          H  
ATOM  31856 2HB  PRO D2052      -8.147  10.666 -89.129  1.00 49.230          H  
ATOM  31857 1HG  PRO D2052      -7.837  12.204 -91.286  1.00 49.230          H  
ATOM  31858 2HG  PRO D2052      -9.434  12.149 -90.528  1.00 49.230          H  
ATOM  31859 1HD  PRO D2052      -7.283  14.222 -90.343  1.00 49.230          H  
ATOM  31860 2HD  PRO D2052      -9.071  14.427 -90.451  1.00 49.230          H  
ATOM  31861  N   ALA D2053      -6.258  13.210 -86.799  1.00 28.970          N  
ATOM  31862  CA  ALA D2053      -5.315  13.283 -85.689  1.00 29.660          C  
ATOM  31863  C   ALA D2053      -6.037  13.582 -84.380  1.00 29.290          C  
ATOM  31864  O   ALA D2053      -5.670  13.056 -83.320  1.00 29.440          O  
ATOM  31865  CB  ALA D2053      -4.291  14.372 -85.940  1.00 41.250          C  
ATOM  31866  H   ALA D2053      -6.029  13.700 -87.663  1.00 34.760          H  
ATOM  31867  HA  ALA D2053      -4.817  12.318 -85.601  1.00 35.590          H  
ATOM  31868 1HB  ALA D2053      -3.590  14.405 -85.109  1.00 49.500          H  
ATOM  31869 2HB  ALA D2053      -3.762  14.162 -86.849  1.00 49.500          H  
ATOM  31870 3HB  ALA D2053      -4.794  15.329 -86.023  1.00 49.500          H  
ATOM  31871  N   ARG D2054      -7.043  14.459 -84.448  1.00 28.890          N  
ATOM  31872  CA  ARG D2054      -7.794  14.864 -83.287  1.00 28.570          C  
ATOM  31873  C   ARG D2054      -8.545  13.659 -82.766  1.00 27.580          C  
ATOM  31874  O   ARG D2054      -8.662  13.488 -81.556  1.00 27.440          O  
ATOM  31875  CB  ARG D2054      -8.760  15.988 -83.628  1.00 40.130          C  
ATOM  31876  CG  ARG D2054      -8.113  17.295 -84.174  1.00 40.130          C  
ATOM  31877  CD  ARG D2054      -7.418  18.126 -83.120  1.00 40.130          C  
ATOM  31878  NE  ARG D2054      -6.031  17.698 -82.823  1.00 40.130          N  
ATOM  31879  CZ  ARG D2054      -4.941  17.936 -83.603  1.00 40.130          C  
ATOM  31880  NH1 ARG D2054      -5.051  18.588 -84.743  1.00 40.130          N  
ATOM  31881  NH2 ARG D2054      -3.745  17.525 -83.207  1.00 40.130          N  
ATOM  31882  H   ARG D2054      -7.343  14.832 -85.342  1.00 34.670          H  
ATOM  31883  HA  ARG D2054      -7.103  15.204 -82.517  1.00 34.280          H  
ATOM  31884 1HB  ARG D2054      -9.496  15.641 -84.352  1.00 48.150          H  
ATOM  31885 2HB  ARG D2054      -9.314  16.257 -82.729  1.00 48.150          H  
ATOM  31886 1HG  ARG D2054      -7.382  17.019 -84.928  1.00 48.150          H  
ATOM  31887 2HG  ARG D2054      -8.880  17.904 -84.636  1.00 48.150          H  
ATOM  31888 1HD  ARG D2054      -7.395  19.167 -83.437  1.00 48.150          H  
ATOM  31889 2HD  ARG D2054      -7.988  18.056 -82.193  1.00 48.150          H  
ATOM  31890  HE  ARG D2054      -5.864  17.213 -81.919  1.00 48.150          H  
ATOM  31891 1HH1 ARG D2054      -5.950  18.919 -85.056  1.00 48.150          H  
ATOM  31892 2HH1 ARG D2054      -4.222  18.773 -85.292  1.00 48.150          H  
ATOM  31893 1HH2 ARG D2054      -3.639  17.021 -82.305  1.00 48.150          H  
ATOM  31894 2HH2 ARG D2054      -2.933  17.703 -83.770  1.00 48.150          H  
ATOM  31895  N   LEU D2055      -9.041  12.805 -83.674  1.00 26.960          N  
ATOM  31896  CA  LEU D2055      -9.795  11.627 -83.240  1.00 26.030          C  
ATOM  31897  C   LEU D2055      -8.890  10.731 -82.400  1.00 26.100          C  
ATOM  31898  O   LEU D2055      -9.355  10.065 -81.483  1.00 25.630          O  
ATOM  31899  CB  LEU D2055     -10.365  10.811 -84.408  1.00 36.810          C  
ATOM  31900  CG  LEU D2055     -11.478  11.458 -85.281  1.00 36.810          C  
ATOM  31901  CD1 LEU D2055     -11.754  10.508 -86.443  1.00 36.810          C  
ATOM  31902  CD2 LEU D2055     -12.776  11.708 -84.472  1.00 36.810          C  
ATOM  31903  H   LEU D2055      -8.889  13.021 -84.669  1.00 32.350          H  
ATOM  31904  HA  LEU D2055     -10.615  11.955 -82.609  1.00 31.240          H  
ATOM  31905 1HB  LEU D2055      -9.554  10.530 -85.067  1.00 44.180          H  
ATOM  31906 2HB  LEU D2055     -10.781   9.894 -83.999  1.00 44.180          H  
ATOM  31907  HG  LEU D2055     -11.117  12.408 -85.680  1.00 44.180          H  
ATOM  31908 1HD1 LEU D2055     -12.513  10.922 -87.087  1.00 44.180          H  
ATOM  31909 2HD1 LEU D2055     -10.835  10.347 -87.016  1.00 44.180          H  
ATOM  31910 3HD1 LEU D2055     -12.103   9.552 -86.055  1.00 44.180          H  
ATOM  31911 1HD2 LEU D2055     -13.531  12.151 -85.127  1.00 44.180          H  
ATOM  31912 2HD2 LEU D2055     -13.147  10.765 -84.087  1.00 44.180          H  
ATOM  31913 3HD2 LEU D2055     -12.586  12.393 -83.646  1.00 44.180          H  
ATOM  31914  N   VAL D2056      -7.604  10.671 -82.706  1.00 26.760          N  
ATOM  31915  CA  VAL D2056      -6.733   9.849 -81.868  1.00 26.940          C  
ATOM  31916  C   VAL D2056      -6.701  10.434 -80.432  1.00 27.320          C  
ATOM  31917  O   VAL D2056      -6.818   9.704 -79.433  1.00 27.120          O  
ATOM  31918  CB  VAL D2056      -5.316   9.737 -82.473  1.00 37.640          C  
ATOM  31919  CG1 VAL D2056      -4.349   9.056 -81.496  1.00 37.640          C  
ATOM  31920  CG2 VAL D2056      -5.404   8.912 -83.772  1.00 37.640          C  
ATOM  31921  H   VAL D2056      -7.268  11.200 -83.524  1.00 32.110          H  
ATOM  31922  HA  VAL D2056      -7.152   8.849 -81.836  1.00 32.330          H  
ATOM  31923  HB  VAL D2056      -4.933  10.731 -82.687  1.00 45.170          H  
ATOM  31924 1HG1 VAL D2056      -3.361   8.990 -81.951  1.00 45.170          H  
ATOM  31925 2HG1 VAL D2056      -4.273   9.634 -80.578  1.00 45.170          H  
ATOM  31926 3HG1 VAL D2056      -4.685   8.073 -81.267  1.00 45.170          H  
ATOM  31927 1HG2 VAL D2056      -4.410   8.824 -84.226  1.00 45.170          H  
ATOM  31928 2HG2 VAL D2056      -5.782   7.910 -83.552  1.00 45.170          H  
ATOM  31929 3HG2 VAL D2056      -6.080   9.407 -84.472  1.00 45.170          H  
ATOM  31930  N   GLU D2057      -6.550  11.767 -80.357  1.00 27.940          N  
ATOM  31931  CA  GLU D2057      -6.510  12.555 -79.109  1.00 28.440          C  
ATOM  31932  C   GLU D2057      -7.821  12.585 -78.268  1.00 27.750          C  
ATOM  31933  O   GLU D2057      -7.772  12.697 -77.036  1.00 27.990          O  
ATOM  31934  CB  GLU D2057      -6.122  13.998 -79.429  1.00 39.620          C  
ATOM  31935  CG  GLU D2057      -4.704  14.190 -79.940  1.00 39.620          C  
ATOM  31936  CD  GLU D2057      -4.453  15.611 -80.297  1.00 39.620          C  
ATOM  31937  OE1 GLU D2057      -5.367  16.385 -80.152  1.00 39.620          O  
ATOM  31938  OE2 GLU D2057      -3.385  15.932 -80.755  1.00 39.620          O  
ATOM  31939  H   GLU D2057      -6.411  12.260 -81.249  1.00 33.530          H  
ATOM  31940  HA  GLU D2057      -5.727  12.123 -78.483  1.00 34.130          H  
ATOM  31941 1HB  GLU D2057      -6.797  14.398 -80.173  1.00 47.540          H  
ATOM  31942 2HB  GLU D2057      -6.235  14.606 -78.532  1.00 47.540          H  
ATOM  31943 1HG  GLU D2057      -3.998  13.875 -79.171  1.00 47.540          H  
ATOM  31944 2HG  GLU D2057      -4.553  13.560 -80.819  1.00 47.540          H  
ATOM  31945  N   VAL D2058      -8.986  12.483 -78.931  1.00 26.940          N  
ATOM  31946  CA  VAL D2058     -10.305  12.555 -78.269  1.00 26.300          C  
ATOM  31947  C   VAL D2058     -10.488  11.635 -77.030  1.00 25.880          C  
ATOM  31948  O   VAL D2058     -10.119  10.467 -77.038  1.00 25.910          O  
ATOM  31949  CB  VAL D2058     -11.424  12.242 -79.320  1.00 37.080          C  
ATOM  31950  CG1 VAL D2058     -12.750  12.005 -78.686  1.00 37.080          C  
ATOM  31951  CG2 VAL D2058     -11.645  13.437 -80.224  1.00 37.080          C  
ATOM  31952  H   VAL D2058      -8.936  12.461 -79.952  1.00 32.330          H  
ATOM  31953  HA  VAL D2058     -10.411  13.593 -77.994  1.00 31.560          H  
ATOM  31954  HB  VAL D2058     -11.136  11.388 -79.906  1.00 44.490          H  
ATOM  31955 1HG1 VAL D2058     -13.473  11.821 -79.467  1.00 44.490          H  
ATOM  31956 2HG1 VAL D2058     -12.701  11.141 -78.049  1.00 44.490          H  
ATOM  31957 3HG1 VAL D2058     -13.059  12.856 -78.126  1.00 44.490          H  
ATOM  31958 1HG2 VAL D2058     -12.425  13.211 -80.957  1.00 44.490          H  
ATOM  31959 2HG2 VAL D2058     -11.955  14.293 -79.629  1.00 44.490          H  
ATOM  31960 3HG2 VAL D2058     -10.767  13.687 -80.734  1.00 44.490          H  
ATOM  31961  N   PRO D2059     -11.009  12.178 -75.897  1.00 25.620          N  
ATOM  31962  CA  PRO D2059     -11.240  11.452 -74.648  1.00 25.340          C  
ATOM  31963  C   PRO D2059     -12.301  10.336 -74.612  1.00 25.160          C  
ATOM  31964  O   PRO D2059     -12.211   9.457 -73.751  1.00 25.090          O  
ATOM  31965  CB  PRO D2059     -11.663  12.583 -73.690  1.00 38.010          C  
ATOM  31966  CG  PRO D2059     -12.196  13.684 -74.568  1.00 38.010          C  
ATOM  31967  CD  PRO D2059     -11.356  13.628 -75.813  1.00 38.010          C  
ATOM  31968  HA  PRO D2059     -10.276  11.042 -74.323  1.00 30.410          H  
ATOM  31969 1HB  PRO D2059     -12.418  12.205 -72.982  1.00 45.610          H  
ATOM  31970 2HB  PRO D2059     -10.797  12.903 -73.091  1.00 45.610          H  
ATOM  31971 1HG  PRO D2059     -13.268  13.522 -74.771  1.00 45.610          H  
ATOM  31972 2HG  PRO D2059     -12.116  14.652 -74.046  1.00 45.610          H  
ATOM  31973 1HD  PRO D2059     -11.982  13.982 -76.623  1.00 45.610          H  
ATOM  31974 2HD  PRO D2059     -10.439  14.234 -75.694  1.00 45.610          H  
ATOM  31975  N   ALA D2060     -13.275  10.313 -75.531  1.00 25.140          N  
ATOM  31976  CA  ALA D2060     -14.290   9.270 -75.419  1.00 25.090          C  
ATOM  31977  C   ALA D2060     -14.912   8.904 -76.765  1.00 25.080          C  
ATOM  31978  O   ALA D2060     -15.050   9.745 -77.659  1.00 25.480          O  
ATOM  31979  CB  ALA D2060     -15.353   9.726 -74.445  1.00 35.150          C  
ATOM  31980  H   ALA D2060     -13.362  11.012 -76.253  1.00 30.170          H  
ATOM  31981  HA  ALA D2060     -13.814   8.383 -75.013  1.00 30.110          H  
ATOM  31982 1HB  ALA D2060     -16.081   8.944 -74.300  1.00 42.180          H  
ATOM  31983 2HB  ALA D2060     -14.885   9.953 -73.485  1.00 42.180          H  
ATOM  31984 3HB  ALA D2060     -15.841  10.619 -74.826  1.00 42.180          H  
ATOM  31985  N   ALA D2061     -15.366   7.653 -76.890  1.00 24.690          N  
ATOM  31986  CA  ALA D2061     -15.941   7.215 -78.157  1.00 24.810          C  
ATOM  31987  C   ALA D2061     -17.167   8.004 -78.625  1.00 24.360          C  
ATOM  31988  O   ALA D2061     -17.212   8.327 -79.802  1.00 24.960          O  
ATOM  31989  CB  ALA D2061     -16.293   5.741 -78.106  1.00 34.690          C  
ATOM  31990  H   ALA D2061     -15.273   7.003 -76.118  1.00 29.630          H  
ATOM  31991  HA  ALA D2061     -15.170   7.340 -78.917  1.00 29.770          H  
ATOM  31992 1HB  ALA D2061     -16.656   5.440 -79.087  1.00 41.620          H  
ATOM  31993 2HB  ALA D2061     -15.407   5.179 -77.853  1.00 41.620          H  
ATOM  31994 3HB  ALA D2061     -17.056   5.526 -77.379  1.00 41.620          H  
ATOM  31995  N   PRO D2062     -18.151   8.405 -77.792  1.00 23.460          N  
ATOM  31996  CA  PRO D2062     -19.311   9.159 -78.240  1.00 23.120          C  
ATOM  31997  C   PRO D2062     -18.918  10.498 -78.856  1.00 23.710          C  
ATOM  31998  O   PRO D2062     -19.657  11.071 -79.659  1.00 23.120          O  
ATOM  31999  CB  PRO D2062     -20.102   9.343 -76.951  1.00 34.680          C  
ATOM  32000  CG  PRO D2062     -19.633   8.228 -76.049  1.00 34.680          C  
ATOM  32001  CD  PRO D2062     -18.185   8.083 -76.358  1.00 34.680          C  
ATOM  32002  HA  PRO D2062     -19.884   8.553 -78.957  1.00 27.740          H  
ATOM  32003 1HB  PRO D2062     -19.941  10.349 -76.540  1.00 41.620          H  
ATOM  32004 2HB  PRO D2062     -21.167   9.266 -77.181  1.00 41.620          H  
ATOM  32005 1HG  PRO D2062     -19.842   8.476 -74.998  1.00 41.620          H  
ATOM  32006 2HG  PRO D2062     -20.194   7.313 -76.270  1.00 41.620          H  
ATOM  32007 1HD  PRO D2062     -17.659   8.835 -75.805  1.00 41.620          H  
ATOM  32008 2HD  PRO D2062     -17.872   7.079 -76.117  1.00 41.620          H  
ATOM  32009  N   VAL D2063     -17.727  10.988 -78.505  1.00 24.950          N  
ATOM  32010  CA  VAL D2063     -17.259  12.234 -79.040  1.00 25.710          C  
ATOM  32011  C   VAL D2063     -16.796  11.906 -80.434  1.00 25.940          C  
ATOM  32012  O   VAL D2063     -17.135  12.604 -81.379  1.00 26.070          O  
ATOM  32013  CB  VAL D2063     -16.150  12.843 -78.182  1.00 35.690          C  
ATOM  32014  CG1 VAL D2063     -15.590  14.105 -78.863  1.00 35.690          C  
ATOM  32015  CG2 VAL D2063     -16.694  13.144 -76.798  1.00 35.690          C  
ATOM  32016  H   VAL D2063     -17.094  10.478 -77.893  1.00 29.940          H  
ATOM  32017  HA  VAL D2063     -18.087  12.941 -79.097  1.00 30.850          H  
ATOM  32018  HB  VAL D2063     -15.364  12.138 -78.087  1.00 42.830          H  
ATOM  32019 1HG1 VAL D2063     -14.795  14.528 -78.253  1.00 42.830          H  
ATOM  32020 2HG1 VAL D2063     -15.189  13.861 -79.850  1.00 42.830          H  
ATOM  32021 3HG1 VAL D2063     -16.386  14.841 -78.975  1.00 42.830          H  
ATOM  32022 1HG2 VAL D2063     -15.900  13.560 -76.175  1.00 42.830          H  
ATOM  32023 2HG2 VAL D2063     -17.509  13.862 -76.879  1.00 42.830          H  
ATOM  32024 3HG2 VAL D2063     -17.064  12.226 -76.347  1.00 42.830          H  
ATOM  32025  N   ARG D2064     -16.020  10.827 -80.565  1.00 26.010          N  
ATOM  32026  CA  ARG D2064     -15.557  10.402 -81.882  1.00 26.290          C  
ATOM  32027  C   ARG D2064     -16.710  10.060 -82.806  1.00 26.170          C  
ATOM  32028  O   ARG D2064     -16.648  10.347 -83.998  1.00 26.440          O  
ATOM  32029  CB  ARG D2064     -14.682   9.178 -81.816  1.00 36.690          C  
ATOM  32030  CG  ARG D2064     -13.414   9.406 -81.220  1.00 36.690          C  
ATOM  32031  CD  ARG D2064     -12.556   8.254 -81.272  1.00 36.690          C  
ATOM  32032  NE  ARG D2064     -11.350   8.623 -80.699  1.00 36.690          N  
ATOM  32033  CZ  ARG D2064     -11.048   8.592 -79.416  1.00 36.690          C  
ATOM  32034  NH1 ARG D2064     -11.877   8.146 -78.544  1.00 36.690          N  
ATOM  32035  NH2 ARG D2064      -9.890   9.065 -79.077  1.00 36.690          N  
ATOM  32036  H   ARG D2064     -15.748  10.322 -79.714  1.00 31.210          H  
ATOM  32037  HA  ARG D2064     -14.985  11.219 -82.321  1.00 31.550          H  
ATOM  32038 1HB  ARG D2064     -15.182   8.382 -81.279  1.00 44.030          H  
ATOM  32039 2HB  ARG D2064     -14.500   8.827 -82.822  1.00 44.030          H  
ATOM  32040 1HG  ARG D2064     -12.906  10.242 -81.699  1.00 44.030          H  
ATOM  32041 2HG  ARG D2064     -13.582   9.634 -80.178  1.00 44.030          H  
ATOM  32042 1HD  ARG D2064     -12.977   7.409 -80.730  1.00 44.030          H  
ATOM  32043 2HD  ARG D2064     -12.372   7.970 -82.310  1.00 44.030          H  
ATOM  32044  HE  ARG D2064     -10.651   9.041 -81.295  1.00 44.030          H  
ATOM  32045 1HH1 ARG D2064     -12.757   7.773 -78.846  1.00 44.030          H  
ATOM  32046 2HH1 ARG D2064     -11.607   8.128 -77.566  1.00 44.030          H  
ATOM  32047 1HH2 ARG D2064      -9.283   9.439 -79.809  1.00 44.030          H  
ATOM  32048 2HH2 ARG D2064      -9.627   9.158 -78.106  1.00 44.030          H  
ATOM  32049  N   VAL D2065     -17.777   9.473 -82.276  1.00 25.820          N  
ATOM  32050  CA  VAL D2065     -18.899   9.118 -83.128  1.00 25.730          C  
ATOM  32051  C   VAL D2065     -19.527  10.377 -83.721  1.00 26.040          C  
ATOM  32052  O   VAL D2065     -19.745  10.460 -84.939  1.00 26.010          O  
ATOM  32053  CB  VAL D2065     -19.940   8.294 -82.331  1.00 36.060          C  
ATOM  32054  CG1 VAL D2065     -21.225   8.091 -83.142  1.00 36.060          C  
ATOM  32055  CG2 VAL D2065     -19.324   6.921 -81.988  1.00 36.060          C  
ATOM  32056  H   VAL D2065     -17.764   9.242 -81.281  1.00 30.980          H  
ATOM  32057  HA  VAL D2065     -18.522   8.497 -83.942  1.00 30.880          H  
ATOM  32058  HB  VAL D2065     -20.197   8.831 -81.417  1.00 43.270          H  
ATOM  32059 1HG1 VAL D2065     -21.934   7.510 -82.552  1.00 43.270          H  
ATOM  32060 2HG1 VAL D2065     -21.666   9.048 -83.385  1.00 43.270          H  
ATOM  32061 3HG1 VAL D2065     -20.992   7.557 -84.063  1.00 43.270          H  
ATOM  32062 1HG2 VAL D2065     -20.039   6.332 -81.415  1.00 43.270          H  
ATOM  32063 2HG2 VAL D2065     -19.076   6.398 -82.914  1.00 43.270          H  
ATOM  32064 3HG2 VAL D2065     -18.425   7.049 -81.412  1.00 43.270          H  
ATOM  32065  N   VAL D2066     -19.790  11.375 -82.878  1.00 26.360          N  
ATOM  32066  CA  VAL D2066     -20.377  12.605 -83.375  1.00 26.750          C  
ATOM  32067  C   VAL D2066     -19.390  13.385 -84.252  1.00 26.800          C  
ATOM  32068  O   VAL D2066     -19.764  13.850 -85.336  1.00 26.340          O  
ATOM  32069  CB  VAL D2066     -20.881  13.475 -82.206  1.00 37.290          C  
ATOM  32070  CG1 VAL D2066     -21.349  14.855 -82.726  1.00 37.290          C  
ATOM  32071  CG2 VAL D2066     -22.043  12.736 -81.498  1.00 37.290          C  
ATOM  32072  H   VAL D2066     -19.594  11.263 -81.875  1.00 31.630          H  
ATOM  32073  HA  VAL D2066     -21.239  12.340 -83.986  1.00 32.100          H  
ATOM  32074  HB  VAL D2066     -20.063  13.635 -81.496  1.00 44.750          H  
ATOM  32075 1HG1 VAL D2066     -21.700  15.456 -81.888  1.00 44.750          H  
ATOM  32076 2HG1 VAL D2066     -20.528  15.378 -83.214  1.00 44.750          H  
ATOM  32077 3HG1 VAL D2066     -22.163  14.717 -83.439  1.00 44.750          H  
ATOM  32078 1HG2 VAL D2066     -22.399  13.334 -80.663  1.00 44.750          H  
ATOM  32079 2HG2 VAL D2066     -22.851  12.579 -82.203  1.00 44.750          H  
ATOM  32080 3HG2 VAL D2066     -21.692  11.770 -81.126  1.00 44.750          H  
ATOM  32081  N   GLU D2067     -18.147  13.557 -83.779  1.00 27.430          N  
ATOM  32082  CA  GLU D2067     -17.137  14.281 -84.529  1.00 27.590          C  
ATOM  32083  C   GLU D2067     -16.818  13.637 -85.862  1.00 27.130          C  
ATOM  32084  O   GLU D2067     -16.724  14.353 -86.848  1.00 26.870          O  
ATOM  32085  CB  GLU D2067     -15.840  14.466 -83.736  1.00 38.560          C  
ATOM  32086  CG  GLU D2067     -14.765  15.252 -84.519  1.00 38.560          C  
ATOM  32087  CD  GLU D2067     -13.545  15.602 -83.735  1.00 38.560          C  
ATOM  32088  OE1 GLU D2067     -13.677  16.035 -82.620  1.00 38.560          O  
ATOM  32089  OE2 GLU D2067     -12.475  15.450 -84.266  1.00 38.560          O  
ATOM  32090  H   GLU D2067     -17.898  13.175 -82.871  1.00 32.920          H  
ATOM  32091  HA  GLU D2067     -17.530  15.276 -84.727  1.00 33.110          H  
ATOM  32092 1HB  GLU D2067     -16.050  14.989 -82.803  1.00 46.270          H  
ATOM  32093 2HB  GLU D2067     -15.430  13.488 -83.479  1.00 46.270          H  
ATOM  32094 1HG  GLU D2067     -14.446  14.643 -85.359  1.00 46.270          H  
ATOM  32095 2HG  GLU D2067     -15.210  16.163 -84.923  1.00 46.270          H  
ATOM  32096  N   THR D2068     -16.685  12.306 -85.925  1.00 27.080          N  
ATOM  32097  CA  THR D2068     -16.354  11.634 -87.177  1.00 26.720          C  
ATOM  32098  C   THR D2068     -17.452  11.923 -88.176  1.00 25.850          C  
ATOM  32099  O   THR D2068     -17.186  12.196 -89.353  1.00 25.520          O  
ATOM  32100  CB  THR D2068     -16.209  10.103 -87.019  1.00 37.550          C  
ATOM  32101  OG1 THR D2068     -15.168   9.808 -86.085  1.00 37.550          O  
ATOM  32102  CG2 THR D2068     -15.822   9.495 -88.368  1.00 37.550          C  
ATOM  32103  H   THR D2068     -16.776  11.736 -85.092  1.00 32.500          H  
ATOM  32104  HA  THR D2068     -15.418  12.030 -87.556  1.00 32.060          H  
ATOM  32105  HB  THR D2068     -17.149   9.673 -86.660  1.00 45.060          H  
ATOM  32106  HG1 THR D2068     -15.488  10.066 -85.196  1.00 45.060          H  
ATOM  32107 1HG2 THR D2068     -15.704   8.419 -88.252  1.00 45.060          H  
ATOM  32108 2HG2 THR D2068     -16.592   9.690 -89.111  1.00 45.060          H  
ATOM  32109 3HG2 THR D2068     -14.880   9.930 -88.701  1.00 45.060          H  
ATOM  32110  N   SER D2069     -18.707  11.827 -87.731  1.00 25.390          N  
ATOM  32111  CA  SER D2069     -19.797  12.097 -88.633  1.00 24.760          C  
ATOM  32112  C   SER D2069     -19.661  13.520 -89.156  1.00 24.580          C  
ATOM  32113  O   SER D2069     -19.765  13.734 -90.362  1.00 24.260          O  
ATOM  32114  CB  SER D2069     -21.121  11.890 -87.943  1.00 34.920          C  
ATOM  32115  OG  SER D2069     -22.174  12.122 -88.822  1.00 34.920          O  
ATOM  32116  H   SER D2069     -18.913  11.539 -86.767  1.00 30.470          H  
ATOM  32117  HA  SER D2069     -19.732  11.411 -89.477  1.00 29.710          H  
ATOM  32118 1HB  SER D2069     -21.176  10.874 -87.556  1.00 41.900          H  
ATOM  32119 2HB  SER D2069     -21.197  12.565 -87.091  1.00 41.900          H  
ATOM  32120  HG  SER D2069     -22.968  11.932 -88.324  1.00 41.900          H  
ATOM  32121  N   ALA D2070     -19.372  14.483 -88.257  1.00 24.870          N  
ATOM  32122  CA  ALA D2070     -19.156  15.896 -88.610  1.00 24.800          C  
ATOM  32123  C   ALA D2070     -17.963  16.115 -89.567  1.00 25.250          C  
ATOM  32124  O   ALA D2070     -18.037  16.936 -90.499  1.00 25.080          O  
ATOM  32125  CB  ALA D2070     -18.936  16.698 -87.333  1.00 34.750          C  
ATOM  32126  H   ALA D2070     -19.336  14.225 -87.265  1.00 29.840          H  
ATOM  32127  HA  ALA D2070     -20.047  16.256 -89.115  1.00 29.760          H  
ATOM  32128 1HB  ALA D2070     -18.813  17.730 -87.557  1.00 41.700          H  
ATOM  32129 2HB  ALA D2070     -19.795  16.568 -86.677  1.00 41.700          H  
ATOM  32130 3HB  ALA D2070     -18.054  16.351 -86.833  1.00 41.700          H  
ATOM  32131  N   LEU D2071     -16.897  15.324 -89.398  1.00 25.910          N  
ATOM  32132  CA  LEU D2071     -15.706  15.469 -90.223  1.00 26.470          C  
ATOM  32133  C   LEU D2071     -16.053  15.206 -91.681  1.00 26.150          C  
ATOM  32134  O   LEU D2071     -15.457  15.793 -92.595  1.00 26.350          O  
ATOM  32135  CB  LEU D2071     -14.591  14.468 -89.864  1.00 36.830          C  
ATOM  32136  CG  LEU D2071     -13.910  14.522 -88.466  1.00 36.830          C  
ATOM  32137  CD1 LEU D2071     -12.824  13.465 -88.428  1.00 36.830          C  
ATOM  32138  CD2 LEU D2071     -13.425  15.861 -88.147  1.00 36.830          C  
ATOM  32139  H   LEU D2071     -16.895  14.685 -88.606  1.00 31.090          H  
ATOM  32140  HA  LEU D2071     -15.333  16.478 -90.136  1.00 31.760          H  
ATOM  32141 1HB  LEU D2071     -15.007  13.470 -89.969  1.00 44.200          H  
ATOM  32142 2HB  LEU D2071     -13.826  14.579 -90.594  1.00 44.200          H  
ATOM  32143  HG  LEU D2071     -14.606  14.248 -87.733  1.00 44.200          H  
ATOM  32144 1HD1 LEU D2071     -12.370  13.459 -87.440  1.00 44.200          H  
ATOM  32145 2HD1 LEU D2071     -13.258  12.492 -88.640  1.00 44.200          H  
ATOM  32146 3HD1 LEU D2071     -12.062  13.692 -89.173  1.00 44.200          H  
ATOM  32147 1HD2 LEU D2071     -12.963  15.859 -87.155  1.00 44.200          H  
ATOM  32148 2HD2 LEU D2071     -12.713  16.161 -88.886  1.00 44.200          H  
ATOM  32149 3HD2 LEU D2071     -14.260  16.546 -88.144  1.00 44.200          H  
ATOM  32150  N   LEU D2072     -17.002  14.293 -91.899  1.00 25.690          N  
ATOM  32151  CA  LEU D2072     -17.437  13.897 -93.229  1.00 25.350          C  
ATOM  32152  C   LEU D2072     -18.676  14.657 -93.745  1.00 24.510          C  
ATOM  32153  O   LEU D2072     -18.680  15.151 -94.871  1.00 24.450          O  
ATOM  32154  CB  LEU D2072     -17.801  12.406 -93.171  1.00 35.630          C  
ATOM  32155  CG  LEU D2072     -16.684  11.352 -93.377  1.00 35.630          C  
ATOM  32156  CD1 LEU D2072     -15.542  11.529 -92.354  1.00 35.630          C  
ATOM  32157  CD2 LEU D2072     -17.311   9.984 -93.187  1.00 35.630          C  
ATOM  32158  H   LEU D2072     -17.394  13.798 -91.086  1.00 30.830          H  
ATOM  32159  HA  LEU D2072     -16.614  14.061 -93.923  1.00 30.420          H  
ATOM  32160 1HB  LEU D2072     -18.242  12.218 -92.185  1.00 42.750          H  
ATOM  32161 2HB  LEU D2072     -18.564  12.219 -93.916  1.00 42.750          H  
ATOM  32162  HG  LEU D2072     -16.271  11.448 -94.381  1.00 42.750          H  
ATOM  32163 1HD1 LEU D2072     -14.788  10.764 -92.520  1.00 42.750          H  
ATOM  32164 2HD1 LEU D2072     -15.085  12.494 -92.466  1.00 42.750          H  
ATOM  32165 3HD1 LEU D2072     -15.934  11.431 -91.347  1.00 42.750          H  
ATOM  32166 1HD2 LEU D2072     -16.556   9.211 -93.335  1.00 42.750          H  
ATOM  32167 2HD2 LEU D2072     -17.710   9.911 -92.172  1.00 42.750          H  
ATOM  32168 3HD2 LEU D2072     -18.114   9.844 -93.892  1.00 42.750          H  
ATOM  32169  N   CYS D2073     -19.737  14.743 -92.940  1.00 23.920          N  
ATOM  32170  CA  CYS D2073     -20.993  15.351 -93.375  1.00 23.140          C  
ATOM  32171  C   CYS D2073     -21.199  16.793 -92.935  1.00 23.320          C  
ATOM  32172  O   CYS D2073     -21.272  17.111 -91.747  1.00 23.160          O  
ATOM  32173  CB  CYS D2073     -22.196  14.518 -92.910  1.00 32.710          C  
ATOM  32174  SG  CYS D2073     -23.836  15.170 -93.449  1.00 32.710          S  
ATOM  32175  H   CYS D2073     -19.689  14.351 -92.005  1.00 28.700          H  
ATOM  32176  HA  CYS D2073     -20.986  15.354 -94.453  1.00 27.770          H  
ATOM  32177 1HB  CYS D2073     -22.100  13.499 -93.281  1.00 39.250          H  
ATOM  32178 2HB  CYS D2073     -22.191  14.468 -91.822  1.00 39.250          H  
ATOM  32179  HG  CYS D2073     -23.682  16.412 -92.947  1.00 39.250          H  
ATOM  32180  N   THR D2074     -21.412  17.652 -93.919  1.00 23.750          N  
ATOM  32181  CA  THR D2074     -21.633  19.072 -93.727  1.00 24.060          C  
ATOM  32182  C   THR D2074     -22.771  19.290 -92.730  1.00 24.010          C  
ATOM  32183  O   THR D2074     -23.838  18.679 -92.861  1.00 23.320          O  
ATOM  32184  CB  THR D2074     -22.007  19.739 -95.084  1.00 33.560          C  
ATOM  32185  OG1 THR D2074     -20.988  19.480 -96.054  1.00 33.560          O  
ATOM  32186  CG2 THR D2074     -22.122  21.251 -94.929  1.00 33.560          C  
ATOM  32187  H   THR D2074     -21.357  17.314 -94.873  1.00 28.500          H  
ATOM  32188  HA  THR D2074     -20.729  19.521 -93.322  1.00 28.870          H  
ATOM  32189  HB  THR D2074     -22.952  19.334 -95.437  1.00 40.270          H  
ATOM  32190  HG1 THR D2074     -21.287  19.785 -96.920  1.00 40.270          H  
ATOM  32191 1HG2 THR D2074     -22.380  21.691 -95.893  1.00 40.270          H  
ATOM  32192 2HG2 THR D2074     -22.877  21.493 -94.230  1.00 40.270          H  
ATOM  32193 3HG2 THR D2074     -21.174  21.657 -94.588  1.00 40.270          H  
ATOM  32194  N   ALA D2075     -22.559  20.212 -91.773  1.00 24.790          N  
ATOM  32195  CA  ALA D2075     -23.508  20.544 -90.694  1.00 24.930          C  
ATOM  32196  C   ALA D2075     -24.866  20.932 -91.224  1.00 24.540          C  
ATOM  32197  O   ALA D2075     -25.900  20.599 -90.643  1.00 24.220          O  
ATOM  32198  CB  ALA D2075     -23.002  21.714 -89.877  1.00 34.850          C  
ATOM  32199  H   ALA D2075     -21.664  20.680 -91.787  1.00 29.750          H  
ATOM  32200  HA  ALA D2075     -23.613  19.671 -90.057  1.00 29.920          H  
ATOM  32201 1HB  ALA D2075     -23.709  21.926 -89.073  1.00 41.820          H  
ATOM  32202 2HB  ALA D2075     -22.052  21.494 -89.460  1.00 41.820          H  
ATOM  32203 3HB  ALA D2075     -22.911  22.591 -90.516  1.00 41.820          H  
ATOM  32204  N   GLN D2076     -24.874  21.549 -92.394  1.00 24.620          N  
ATOM  32205  CA  GLN D2076     -26.090  22.007 -93.037  1.00 24.380          C  
ATOM  32206  C   GLN D2076     -27.081  20.868 -93.214  1.00 23.230          C  
ATOM  32207  O   GLN D2076     -28.286  21.105 -93.318  1.00 22.960          O  
ATOM  32208  CB  GLN D2076     -25.761  22.588 -94.410  1.00 34.230          C  
ATOM  32209  CG  GLN D2076     -24.988  23.891 -94.372  1.00 34.230          C  
ATOM  32210  CD  GLN D2076     -24.578  24.343 -95.752  1.00 34.230          C  
ATOM  32211  OE1 GLN D2076     -24.466  23.527 -96.671  1.00 34.230          O  
ATOM  32212  NE2 GLN D2076     -24.352  25.639 -95.912  1.00 34.230          N  
ATOM  32213  H   GLN D2076     -23.993  21.786 -92.820  1.00 29.540          H  
ATOM  32214  HA  GLN D2076     -26.551  22.773 -92.414  1.00 29.260          H  
ATOM  32215 1HB  GLN D2076     -25.188  21.859 -94.981  1.00 41.070          H  
ATOM  32216 2HB  GLN D2076     -26.687  22.760 -94.958  1.00 41.070          H  
ATOM  32217 1HG  GLN D2076     -25.627  24.659 -93.938  1.00 41.070          H  
ATOM  32218 2HG  GLN D2076     -24.093  23.768 -93.769  1.00 41.070          H  
ATOM  32219 1HE2 GLN D2076     -24.077  25.993 -96.808  1.00 41.070          H  
ATOM  32220 2HE2 GLN D2076     -24.455  26.270 -95.141  1.00 41.070          H  
ATOM  32221  N   HIS D2077     -26.581  19.634 -93.286  1.00 22.560          N  
ATOM  32222  CA  HIS D2077     -27.442  18.497 -93.451  1.00 21.480          C  
ATOM  32223  C   HIS D2077     -27.326  17.557 -92.250  1.00 21.050          C  
ATOM  32224  O   HIS D2077     -28.282  16.879 -91.887  1.00 20.580          O  
ATOM  32225  CB  HIS D2077     -27.058  17.784 -94.720  1.00 30.500          C  
ATOM  32226  CG  HIS D2077     -27.141  18.673 -95.909  1.00 30.500          C  
ATOM  32227  ND1 HIS D2077     -28.338  19.095 -96.446  1.00 30.500          N  
ATOM  32228  CD2 HIS D2077     -26.169  19.236 -96.660  1.00 30.500          C  
ATOM  32229  CE1 HIS D2077     -28.093  19.873 -97.483  1.00 30.500          C  
ATOM  32230  NE2 HIS D2077     -26.786  19.973 -97.633  1.00 30.500          N  
ATOM  32231  H   HIS D2077     -25.580  19.485 -93.187  1.00 27.070          H  
ATOM  32232  HA  HIS D2077     -28.478  18.818 -93.530  1.00 25.780          H  
ATOM  32233 1HB  HIS D2077     -26.045  17.384 -94.637  1.00 36.600          H  
ATOM  32234 2HB  HIS D2077     -27.733  16.970 -94.857  1.00 36.600          H  
ATOM  32235  HD1 HIS D2077     -29.205  19.132 -95.944  1.00 36.600          H  
ATOM  32236  HD2 HIS D2077     -25.084  19.197 -96.612  1.00 36.600          H  
ATOM  32237  HE1 HIS D2077     -28.913  20.310 -98.051  1.00 36.600          H  
ATOM  32238  N   LEU D2078     -26.171  17.542 -91.578  1.00 21.300          N  
ATOM  32239  CA  LEU D2078     -25.991  16.648 -90.437  1.00 20.990          C  
ATOM  32240  C   LEU D2078     -26.937  17.042 -89.310  1.00 21.460          C  
ATOM  32241  O   LEU D2078     -27.401  16.196 -88.546  1.00 21.070          O  
ATOM  32242  CB  LEU D2078     -24.544  16.598 -89.946  1.00 29.510          C  
ATOM  32243  CG  LEU D2078     -24.227  15.527 -88.847  1.00 29.510          C  
ATOM  32244  CD1 LEU D2078     -24.602  14.106 -89.326  1.00 29.510          C  
ATOM  32245  CD2 LEU D2078     -22.741  15.575 -88.563  1.00 29.510          C  
ATOM  32246  H   LEU D2078     -25.393  18.113 -91.895  1.00 25.560          H  
ATOM  32247  HA  LEU D2078     -26.263  15.655 -90.777  1.00 25.190          H  
ATOM  32248 1HB  LEU D2078     -23.881  16.439 -90.787  1.00 35.410          H  
ATOM  32249 2HB  LEU D2078     -24.311  17.562 -89.521  1.00 35.410          H  
ATOM  32250  HG  LEU D2078     -24.791  15.743 -87.938  1.00 35.410          H  
ATOM  32251 1HD1 LEU D2078     -24.354  13.403 -88.544  1.00 35.410          H  
ATOM  32252 2HD1 LEU D2078     -25.662  14.028 -89.522  1.00 35.410          H  
ATOM  32253 3HD1 LEU D2078     -24.044  13.859 -90.229  1.00 35.410          H  
ATOM  32254 1HD2 LEU D2078     -22.487  14.839 -87.801  1.00 35.410          H  
ATOM  32255 2HD2 LEU D2078     -22.192  15.348 -89.483  1.00 35.410          H  
ATOM  32256 3HD2 LEU D2078     -22.474  16.553 -88.212  1.00 35.410          H  
ATOM  32257  N   ALA D2079     -27.258  18.336 -89.237  1.00 22.350          N  
ATOM  32258  CA  ALA D2079     -28.163  18.912 -88.257  1.00 22.870          C  
ATOM  32259  C   ALA D2079     -29.553  18.266 -88.324  1.00 22.220          C  
ATOM  32260  O   ALA D2079     -30.339  18.383 -87.387  1.00 22.340          O  
ATOM  32261  CB  ALA D2079     -28.281  20.405 -88.492  1.00 31.810          C  
ATOM  32262  H   ALA D2079     -26.800  18.998 -89.871  1.00 26.820          H  
ATOM  32263  HA  ALA D2079     -27.750  18.730 -87.265  1.00 27.440          H  
ATOM  32264 1HB  ALA D2079     -28.939  20.843 -87.744  1.00 38.170          H  
ATOM  32265 2HB  ALA D2079     -27.293  20.861 -88.422  1.00 38.170          H  
ATOM  32266 3HB  ALA D2079     -28.689  20.581 -89.488  1.00 38.170          H  
ATOM  32267  N   ALA D2080     -29.871  17.611 -89.448  1.00 21.570          N  
ATOM  32268  CA  ALA D2080     -31.137  16.940 -89.679  1.00 20.970          C  
ATOM  32269  C   ALA D2080     -31.162  15.553 -89.037  1.00 20.210          C  
ATOM  32270  O   ALA D2080     -32.114  14.804 -89.230  1.00 19.950          O  
ATOM  32271  CB  ALA D2080     -31.425  16.825 -91.166  1.00 29.600          C  
ATOM  32272  H   ALA D2080     -29.177  17.531 -90.196  1.00 25.880          H  
ATOM  32273  HA  ALA D2080     -31.920  17.537 -89.216  1.00 25.160          H  
ATOM  32274 1HB  ALA D2080     -32.396  16.343 -91.313  1.00 35.520          H  
ATOM  32275 2HB  ALA D2080     -31.440  17.819 -91.608  1.00 35.520          H  
ATOM  32276 3HB  ALA D2080     -30.655  16.236 -91.643  1.00 35.520          H  
ATOM  32277  N   VAL D2081     -30.113  15.165 -88.325  1.00 19.900          N  
ATOM  32278  CA  VAL D2081     -30.132  13.857 -87.707  1.00 19.160          C  
ATOM  32279  C   VAL D2081     -31.417  13.647 -86.916  1.00 19.220          C  
ATOM  32280  O   VAL D2081     -31.823  14.463 -86.088  1.00 19.550          O  
ATOM  32281  CB  VAL D2081     -28.861  13.671 -86.842  1.00 27.120          C  
ATOM  32282  CG1 VAL D2081     -28.810  14.714 -85.743  1.00 27.120          C  
ATOM  32283  CG2 VAL D2081     -28.853  12.252 -86.226  1.00 27.120          C  
ATOM  32284  H   VAL D2081     -29.295  15.771 -88.234  1.00 23.880          H  
ATOM  32285  HA  VAL D2081     -30.105  13.113 -88.478  1.00 22.990          H  
ATOM  32286  HB  VAL D2081     -27.978  13.807 -87.475  1.00 32.540          H  
ATOM  32287 1HG1 VAL D2081     -27.907  14.574 -85.152  1.00 32.540          H  
ATOM  32288 2HG1 VAL D2081     -28.802  15.709 -86.184  1.00 32.540          H  
ATOM  32289 3HG1 VAL D2081     -29.654  14.630 -85.116  1.00 32.540          H  
ATOM  32290 1HG2 VAL D2081     -27.951  12.121 -85.627  1.00 32.540          H  
ATOM  32291 2HG2 VAL D2081     -29.726  12.120 -85.583  1.00 32.540          H  
ATOM  32292 3HG2 VAL D2081     -28.871  11.508 -87.018  1.00 32.540          H  
ATOM  32293  N   GLN D2082     -32.035  12.496 -87.179  1.00 19.020          N  
ATOM  32294  CA  GLN D2082     -33.292  12.096 -86.580  1.00 19.160          C  
ATOM  32295  C   GLN D2082     -33.203  12.244 -85.083  1.00 20.160          C  
ATOM  32296  O   GLN D2082     -32.206  11.849 -84.481  1.00 20.750          O  
ATOM  32297  CB  GLN D2082     -33.644  10.668 -86.984  1.00 26.770          C  
ATOM  32298  CG  GLN D2082     -34.994  10.189 -86.495  1.00 26.770          C  
ATOM  32299  CD  GLN D2082     -35.301   8.821 -86.970  1.00 26.770          C  
ATOM  32300  OE1 GLN D2082     -34.535   8.235 -87.736  1.00 26.770          O  
ATOM  32301  NE2 GLN D2082     -36.412   8.274 -86.510  1.00 26.770          N  
ATOM  32302  H   GLN D2082     -31.613  11.892 -87.867  1.00 22.820          H  
ATOM  32303  HA  GLN D2082     -34.070  12.756 -86.939  1.00 22.990          H  
ATOM  32304 1HB  GLN D2082     -33.642  10.599 -88.070  1.00 32.120          H  
ATOM  32305 2HB  GLN D2082     -32.885   9.982 -86.610  1.00 32.120          H  
ATOM  32306 1HG  GLN D2082     -35.009  10.163 -85.418  1.00 32.120          H  
ATOM  32307 2HG  GLN D2082     -35.773  10.856 -86.867  1.00 32.120          H  
ATOM  32308 1HE2 GLN D2082     -36.665   7.344 -86.791  1.00 32.120          H  
ATOM  32309 2HE2 GLN D2082     -36.987   8.778 -85.863  1.00 32.120          H  
ATOM  32310  N   SER D2083     -34.275  12.731 -84.462  1.00 20.390          N  
ATOM  32311  CA  SER D2083     -34.291  12.995 -83.031  1.00 21.400          C  
ATOM  32312  C   SER D2083     -33.997  11.788 -82.145  1.00 21.350          C  
ATOM  32313  O   SER D2083     -33.567  11.972 -81.009  1.00 22.250          O  
ATOM  32314  CB  SER D2083     -35.640  13.571 -82.661  1.00 29.560          C  
ATOM  32315  OG  SER D2083     -36.659  12.628 -82.874  1.00 29.560          O  
ATOM  32316  H   SER D2083     -35.093  12.988 -84.995  1.00 24.470          H  
ATOM  32317  HA  SER D2083     -33.528  13.749 -82.830  1.00 25.680          H  
ATOM  32318 1HB  SER D2083     -35.632  13.873 -81.615  1.00 35.470          H  
ATOM  32319 2HB  SER D2083     -35.831  14.461 -83.260  1.00 35.470          H  
ATOM  32320  HG  SER D2083     -37.476  13.053 -82.589  1.00 35.470          H  
ATOM  32321  N   SER D2084     -34.197  10.556 -82.630  1.00 20.350          N  
ATOM  32322  CA  SER D2084     -33.835   9.392 -81.830  1.00 20.290          C  
ATOM  32323  C   SER D2084     -32.377   8.984 -82.114  1.00 20.620          C  
ATOM  32324  O   SER D2084     -31.700   8.385 -81.264  1.00 21.040          O  
ATOM  32325  CB  SER D2084     -34.752   8.229 -82.133  1.00 28.430          C  
ATOM  32326  OG  SER D2084     -34.584   7.789 -83.451  1.00 28.430          O  
ATOM  32327  H   SER D2084     -34.618  10.415 -83.533  1.00 24.420          H  
ATOM  32328  HA  SER D2084     -33.926   9.648 -80.774  1.00 24.350          H  
ATOM  32329 1HB  SER D2084     -34.538   7.412 -81.444  1.00 34.120          H  
ATOM  32330 2HB  SER D2084     -35.786   8.530 -81.976  1.00 34.120          H  
ATOM  32331  HG  SER D2084     -35.123   6.994 -83.527  1.00 34.120          H  
ATOM  32332  N   GLY D2085     -31.875   9.347 -83.301  1.00 20.490          N  
ATOM  32333  CA  GLY D2085     -30.532   8.985 -83.713  1.00 20.790          C  
ATOM  32334  C   GLY D2085     -29.546   9.956 -83.111  1.00 20.790          C  
ATOM  32335  O   GLY D2085     -28.395   9.609 -82.851  1.00 21.260          O  
ATOM  32336  H   GLY D2085     -32.430   9.896 -83.946  1.00 24.590          H  
ATOM  32337 1HA  GLY D2085     -30.309   7.967 -83.396  1.00 24.950          H  
ATOM  32338 2HA  GLY D2085     -30.468   9.016 -84.800  1.00 24.950          H  
ATOM  32339  N   ALA D2086     -30.013  11.172 -82.867  1.00 20.550          N  
ATOM  32340  CA  ALA D2086     -29.180  12.205 -82.317  1.00 20.460          C  
ATOM  32341  C   ALA D2086     -28.642  11.820 -80.921  1.00 19.980          C  
ATOM  32342  O   ALA D2086     -27.419  11.860 -80.748  1.00 20.250          O  
ATOM  32343  CB  ALA D2086     -29.957  13.517 -82.302  1.00 28.680          C  
ATOM  32344  H   ALA D2086     -30.960  11.400 -83.175  1.00 24.660          H  
ATOM  32345  HA  ALA D2086     -28.318  12.328 -82.975  1.00 24.550          H  
ATOM  32346 1HB  ALA D2086     -29.316  14.316 -81.944  1.00 34.420          H  
ATOM  32347 2HB  ALA D2086     -30.276  13.728 -83.301  1.00 34.420          H  
ATOM  32348 3HB  ALA D2086     -30.829  13.479 -81.704  1.00 34.420          H  
ATOM  32349  N   PRO D2087     -29.471  11.462 -79.888  1.00 19.300          N  
ATOM  32350  CA  PRO D2087     -28.971  11.008 -78.614  1.00 18.850          C  
ATOM  32351  C   PRO D2087     -28.257   9.679 -78.745  1.00 18.140          C  
ATOM  32352  O   PRO D2087     -27.372   9.374 -77.947  1.00 18.020          O  
ATOM  32353  CB  PRO D2087     -30.232  10.887 -77.756  1.00 28.280          C  
ATOM  32354  CG  PRO D2087     -31.342  10.727 -78.739  1.00 28.280          C  
ATOM  32355  CD  PRO D2087     -30.924  11.550 -79.927  1.00 28.280          C  
ATOM  32356  HA  PRO D2087     -28.308  11.775 -78.204  1.00 22.620          H  
ATOM  32357 1HB  PRO D2087     -30.143  10.024 -77.079  1.00 33.930          H  
ATOM  32358 2HB  PRO D2087     -30.346  11.780 -77.125  1.00 33.930          H  
ATOM  32359 1HG  PRO D2087     -31.486   9.666 -78.993  1.00 33.930          H  
ATOM  32360 2HG  PRO D2087     -32.296  11.079 -78.317  1.00 33.930          H  
ATOM  32361 1HD  PRO D2087     -31.339  11.110 -80.788  1.00 33.930          H  
ATOM  32362 2HD  PRO D2087     -31.269  12.575 -79.775  1.00 33.930          H  
ATOM  32363  N   ALA D2088     -28.596   8.875 -79.770  1.00 17.750          N  
ATOM  32364  CA  ALA D2088     -27.866   7.635 -79.926  1.00 17.180          C  
ATOM  32365  C   ALA D2088     -26.400   7.951 -80.164  1.00 17.270          C  
ATOM  32366  O   ALA D2088     -25.531   7.403 -79.491  1.00 17.590          O  
ATOM  32367  CB  ALA D2088     -28.424   6.799 -81.061  1.00 24.280          C  
ATOM  32368  H   ALA D2088     -29.391   9.059 -80.393  1.00 21.300          H  
ATOM  32369  HA  ALA D2088     -27.953   7.069 -79.000  1.00 20.620          H  
ATOM  32370 1HB  ALA D2088     -27.863   5.872 -81.133  1.00 29.140          H  
ATOM  32371 2HB  ALA D2088     -29.474   6.579 -80.867  1.00 29.140          H  
ATOM  32372 3HB  ALA D2088     -28.337   7.337 -81.986  1.00 29.140          H  
ATOM  32373  N   THR D2089     -26.115   8.883 -81.084  1.00 17.110          N  
ATOM  32374  CA  THR D2089     -24.725   9.213 -81.357  1.00 17.300          C  
ATOM  32375  C   THR D2089     -24.090   9.975 -80.205  1.00 17.960          C  
ATOM  32376  O   THR D2089     -22.920   9.753 -79.889  1.00 18.540          O  
ATOM  32377  CB  THR D2089     -24.567  10.017 -82.671  1.00 24.140          C  
ATOM  32378  OG1 THR D2089     -25.329  11.227 -82.614  1.00 24.140          O  
ATOM  32379  CG2 THR D2089     -25.046   9.188 -83.840  1.00 24.140          C  
ATOM  32380  H   THR D2089     -26.874   9.310 -81.632  1.00 20.530          H  
ATOM  32381  HA  THR D2089     -24.177   8.279 -81.478  1.00 20.760          H  
ATOM  32382  HB  THR D2089     -23.525  10.271 -82.812  1.00 28.970          H  
ATOM  32383  HG1 THR D2089     -24.948  11.830 -81.974  1.00 28.970          H  
ATOM  32384 1HG2 THR D2089     -24.924   9.757 -84.759  1.00 28.970          H  
ATOM  32385 2HG2 THR D2089     -24.459   8.272 -83.897  1.00 28.970          H  
ATOM  32386 3HG2 THR D2089     -26.093   8.936 -83.707  1.00 28.970          H  
ATOM  32387  N   ALA D2090     -24.864  10.840 -79.534  1.00 17.950          N  
ATOM  32388  CA  ALA D2090     -24.324  11.615 -78.418  1.00 18.620          C  
ATOM  32389  C   ALA D2090     -23.837  10.719 -77.276  1.00 18.450          C  
ATOM  32390  O   ALA D2090     -22.807  11.004 -76.664  1.00 18.950          O  
ATOM  32391  CB  ALA D2090     -25.368  12.576 -77.895  1.00 25.800          C  
ATOM  32392  H   ALA D2090     -25.827  10.999 -79.851  1.00 21.540          H  
ATOM  32393  HA  ALA D2090     -23.473  12.182 -78.788  1.00 22.340          H  
ATOM  32394 1HB  ALA D2090     -24.943  13.169 -77.088  1.00 30.960          H  
ATOM  32395 2HB  ALA D2090     -25.699  13.230 -78.701  1.00 30.960          H  
ATOM  32396 3HB  ALA D2090     -26.203  12.006 -77.519  1.00 30.960          H  
ATOM  32397  N   SER D2091     -24.573   9.635 -76.990  1.00 17.770          N  
ATOM  32398  CA  SER D2091     -24.179   8.694 -75.945  1.00 17.610          C  
ATOM  32399  C   SER D2091     -23.347   7.519 -76.480  1.00 17.130          C  
ATOM  32400  O   SER D2091     -22.577   6.908 -75.734  1.00 16.790          O  
ATOM  32401  CB  SER D2091     -25.410   8.175 -75.218  1.00 24.720          C  
ATOM  32402  OG  SER D2091     -26.051   9.196 -74.488  1.00 24.720          O  
ATOM  32403  H   SER D2091     -25.470   9.498 -77.465  1.00 21.320          H  
ATOM  32404  HA  SER D2091     -23.567   9.233 -75.223  1.00 21.130          H  
ATOM  32405 1HB  SER D2091     -26.107   7.772 -75.950  1.00 29.660          H  
ATOM  32406 2HB  SER D2091     -25.127   7.364 -74.551  1.00 29.660          H  
ATOM  32407  HG  SER D2091     -26.819   8.789 -74.083  1.00 29.660          H  
ATOM  32408  N   GLY D2092     -23.513   7.193 -77.770  1.00 17.230          N  
ATOM  32409  CA  GLY D2092     -22.834   6.113 -78.492  1.00 16.930          C  
ATOM  32410  C   GLY D2092     -23.559   4.756 -78.825  1.00 16.260          C  
ATOM  32411  O   GLY D2092     -23.068   4.057 -79.713  1.00 15.580          O  
ATOM  32412  H   GLY D2092     -24.196   7.708 -78.318  1.00 20.680          H  
ATOM  32413 1HA  GLY D2092     -22.493   6.541 -79.436  1.00 20.320          H  
ATOM  32414 2HA  GLY D2092     -21.921   5.880 -77.947  1.00 20.320          H  
ATOM  32415  N   PRO D2093     -24.669   4.307 -78.172  1.00 16.490          N  
ATOM  32416  CA  PRO D2093     -25.366   3.056 -78.478  1.00 16.030          C  
ATOM  32417  C   PRO D2093     -25.933   2.953 -79.892  1.00 14.920          C  
ATOM  32418  O   PRO D2093     -26.451   3.926 -80.430  1.00 14.900          O  
ATOM  32419  CB  PRO D2093     -26.522   3.064 -77.471  1.00 24.050          C  
ATOM  32420  CG  PRO D2093     -26.059   3.932 -76.363  1.00 24.050          C  
ATOM  32421  CD  PRO D2093     -25.209   4.982 -77.012  1.00 24.050          C  
ATOM  32422  HA  PRO D2093     -24.679   2.227 -78.282  1.00 19.240          H  
ATOM  32423 1HB  PRO D2093     -27.445   3.418 -77.958  1.00 28.850          H  
ATOM  32424 2HB  PRO D2093     -26.713   2.055 -77.124  1.00 28.850          H  
ATOM  32425 1HG  PRO D2093     -26.923   4.364 -75.838  1.00 28.850          H  
ATOM  32426 2HG  PRO D2093     -25.502   3.340 -75.624  1.00 28.850          H  
ATOM  32427 1HD  PRO D2093     -25.806   5.857 -77.309  1.00 28.850          H  
ATOM  32428 2HD  PRO D2093     -24.426   5.186 -76.295  1.00 28.850          H  
ATOM  32429  N   GLN D2094     -25.907   1.748 -80.450  1.00 14.060          N  
ATOM  32430  CA  GLN D2094     -26.510   1.479 -81.747  1.00 13.030          C  
ATOM  32431  C   GLN D2094     -28.001   1.258 -81.578  1.00 11.980          C  
ATOM  32432  O   GLN D2094     -28.401   0.457 -80.737  1.00 11.470          O  
ATOM  32433  CB  GLN D2094     -25.886   0.227 -82.377  1.00 18.650          C  
ATOM  32434  CG  GLN D2094     -26.415  -0.118 -83.773  1.00 18.650          C  
ATOM  32435  CD  GLN D2094     -25.733  -1.333 -84.370  1.00 18.650          C  
ATOM  32436  OE1 GLN D2094     -24.614  -1.670 -83.985  1.00 18.650          O  
ATOM  32437  NE2 GLN D2094     -26.419  -2.002 -85.298  1.00 18.650          N  
ATOM  32438  H   GLN D2094     -25.449   0.997 -79.961  1.00 16.870          H  
ATOM  32439  HA  GLN D2094     -26.354   2.339 -82.398  1.00 15.640          H  
ATOM  32440 1HB  GLN D2094     -24.806   0.359 -82.449  1.00 22.380          H  
ATOM  32441 2HB  GLN D2094     -26.064  -0.631 -81.729  1.00 22.380          H  
ATOM  32442 1HG  GLN D2094     -27.481  -0.341 -83.706  1.00 22.380          H  
ATOM  32443 2HG  GLN D2094     -26.252   0.730 -84.438  1.00 22.380          H  
ATOM  32444 1HE2 GLN D2094     -26.033  -2.839 -85.733  1.00 22.380          H  
ATOM  32445 2HE2 GLN D2094     -27.327  -1.694 -85.578  1.00 22.380          H  
ATOM  32446  N   VAL D2095     -28.821   1.924 -82.390  1.00 11.810          N  
ATOM  32447  CA  VAL D2095     -30.259   1.726 -82.291  1.00 10.950          C  
ATOM  32448  C   VAL D2095     -30.857   1.256 -83.607  1.00 10.980          C  
ATOM  32449  O   VAL D2095     -30.903   1.995 -84.588  1.00 10.730          O  
ATOM  32450  CB  VAL D2095     -30.957   3.046 -81.875  1.00 15.670          C  
ATOM  32451  CG1 VAL D2095     -32.500   2.851 -81.780  1.00 15.670          C  
ATOM  32452  CG2 VAL D2095     -30.405   3.514 -80.535  1.00 15.670          C  
ATOM  32453  H   VAL D2095     -28.442   2.576 -83.064  1.00 14.170          H  
ATOM  32454  HA  VAL D2095     -30.455   0.971 -81.533  1.00 13.140          H  
ATOM  32455  HB  VAL D2095     -30.761   3.805 -82.634  1.00 18.810          H  
ATOM  32456 1HG1 VAL D2095     -32.963   3.795 -81.498  1.00 18.810          H  
ATOM  32457 2HG1 VAL D2095     -32.905   2.532 -82.743  1.00 18.810          H  
ATOM  32458 3HG1 VAL D2095     -32.734   2.103 -81.029  1.00 18.810          H  
ATOM  32459 1HG2 VAL D2095     -30.883   4.449 -80.252  1.00 18.810          H  
ATOM  32460 2HG2 VAL D2095     -30.617   2.770 -79.796  1.00 18.810          H  
ATOM  32461 3HG2 VAL D2095     -29.327   3.670 -80.602  1.00 18.810          H  
ATOM  32462  N   ASP D2096     -31.345   0.031 -83.602  1.00 11.440          N  
ATOM  32463  CA  ASP D2096     -32.002  -0.559 -84.751  1.00 11.690          C  
ATOM  32464  C   ASP D2096     -33.457  -0.106 -84.742  1.00 11.370          C  
ATOM  32465  O   ASP D2096     -33.976   0.217 -83.673  1.00 11.700          O  
ATOM  32466  CB  ASP D2096     -31.910  -2.079 -84.733  1.00 16.270          C  
ATOM  32467  CG  ASP D2096     -32.311  -2.650 -86.064  1.00 16.270          C  
ATOM  32468  OD1 ASP D2096     -31.493  -2.716 -86.941  1.00 16.270          O  
ATOM  32469  OD2 ASP D2096     -33.477  -2.950 -86.218  1.00 16.270          O  
ATOM  32470  H   ASP D2096     -31.238  -0.507 -82.759  1.00 13.730          H  
ATOM  32471  HA  ASP D2096     -31.529  -0.189 -85.663  1.00 14.030          H  
ATOM  32472 1HB  ASP D2096     -30.888  -2.383 -84.508  1.00 19.520          H  
ATOM  32473 2HB  ASP D2096     -32.558  -2.489 -83.958  1.00 19.520          H  
ATOM  32474  N   ASN D2097     -34.111  -0.061 -85.911  1.00 10.860          N  
ATOM  32475  CA  ASN D2097     -35.535   0.283 -85.994  1.00 10.630          C  
ATOM  32476  C   ASN D2097     -36.367  -0.669 -86.869  1.00  9.470          C  
ATOM  32477  O   ASN D2097     -37.357  -0.241 -87.481  1.00  9.450          O  
ATOM  32478  CB  ASN D2097     -35.695   1.706 -86.501  1.00 14.970          C  
ATOM  32479  CG  ASN D2097     -35.254   2.779 -85.530  1.00 14.970          C  
ATOM  32480  OD1 ASN D2097     -36.025   3.199 -84.659  1.00 14.970          O  
ATOM  32481  ND2 ASN D2097     -34.038   3.242 -85.673  1.00 14.970          N  
ATOM  32482  H   ASN D2097     -33.622  -0.311 -86.764  1.00 13.030          H  
ATOM  32483  HA  ASN D2097     -35.959   0.216 -84.995  1.00 12.760          H  
ATOM  32484 1HB  ASN D2097     -35.127   1.821 -87.424  1.00 17.970          H  
ATOM  32485 2HB  ASN D2097     -36.743   1.884 -86.741  1.00 17.970          H  
ATOM  32486 1HD2 ASN D2097     -33.698   3.966 -85.072  1.00 17.970          H  
ATOM  32487 2HD2 ASN D2097     -33.443   2.876 -86.388  1.00 17.970          H  
ATOM  32488  N   THR D2098     -35.992  -1.941 -86.954  1.00  8.690          N  
ATOM  32489  CA  THR D2098     -36.745  -2.875 -87.789  1.00  7.720          C  
ATOM  32490  C   THR D2098     -38.220  -2.958 -87.423  1.00  7.630          C  
ATOM  32491  O   THR D2098     -38.600  -3.119 -86.265  1.00  7.440          O  
ATOM  32492  CB  THR D2098     -36.123  -4.287 -87.718  1.00 11.200          C  
ATOM  32493  OG1 THR D2098     -34.790  -4.223 -88.204  1.00 11.200          O  
ATOM  32494  CG2 THR D2098     -36.922  -5.307 -88.536  1.00 11.200          C  
ATOM  32495  H   THR D2098     -35.159  -2.287 -86.460  1.00 10.430          H  
ATOM  32496  HA  THR D2098     -36.673  -2.532 -88.821  1.00  9.260          H  
ATOM  32497  HB  THR D2098     -36.095  -4.615 -86.681  1.00 13.440          H  
ATOM  32498  HG1 THR D2098     -34.217  -3.784 -87.537  1.00 13.440          H  
ATOM  32499 1HG2 THR D2098     -36.442  -6.274 -88.452  1.00 13.440          H  
ATOM  32500 2HG2 THR D2098     -37.932  -5.379 -88.156  1.00 13.440          H  
ATOM  32501 3HG2 THR D2098     -36.944  -5.003 -89.580  1.00 13.440          H  
ATOM  32502  N   GLY D2099     -39.080  -2.810 -88.429  1.00  8.010          N  
ATOM  32503  CA  GLY D2099     -40.521  -2.905 -88.213  1.00  8.220          C  
ATOM  32504  C   GLY D2099     -41.094  -1.615 -87.636  1.00  8.650          C  
ATOM  32505  O   GLY D2099     -42.288  -1.521 -87.346  1.00  9.530          O  
ATOM  32506  H   GLY D2099     -38.729  -2.653 -89.362  1.00  9.610          H  
ATOM  32507 1HA  GLY D2099     -41.024  -3.147 -89.151  1.00  9.860          H  
ATOM  32508 2HA  GLY D2099     -40.719  -3.721 -87.528  1.00  9.860          H  
ATOM  32509  N   GLY D2100     -40.230  -0.613 -87.470  1.00  8.180          N  
ATOM  32510  CA  GLY D2100     -40.588   0.654 -86.870  1.00  8.700          C  
ATOM  32511  C   GLY D2100     -40.448   0.582 -85.354  1.00  8.360          C  
ATOM  32512  O   GLY D2100     -40.782   1.541 -84.650  1.00  8.330          O  
ATOM  32513  H   GLY D2100     -39.250  -0.736 -87.731  1.00  9.820          H  
ATOM  32514 1HA  GLY D2100     -39.934   1.432 -87.262  1.00 10.440          H  
ATOM  32515 2HA  GLY D2100     -41.609   0.914 -87.141  1.00 10.440          H  
ATOM  32516  N   GLU D2101     -39.978  -0.556 -84.834  1.00  8.200          N  
ATOM  32517  CA  GLU D2101     -39.823  -0.718 -83.403  1.00  7.850          C  
ATOM  32518  C   GLU D2101     -38.347  -0.493 -83.048  1.00  6.750          C  
ATOM  32519  O   GLU D2101     -37.512  -1.295 -83.454  1.00  6.090          O  
ATOM  32520  CB  GLU D2101     -40.267  -2.112 -82.979  1.00 11.130          C  
ATOM  32521  CG  GLU D2101     -40.268  -2.334 -81.487  1.00 11.130          C  
ATOM  32522  CD  GLU D2101     -41.437  -1.642 -80.765  1.00 11.130          C  
ATOM  32523  OE1 GLU D2101     -42.558  -2.042 -80.974  1.00 11.130          O  
ATOM  32524  OE2 GLU D2101     -41.208  -0.734 -80.005  1.00 11.130          O  
ATOM  32525  H   GLU D2101     -39.706  -1.334 -85.448  1.00  9.840          H  
ATOM  32526  HA  GLU D2101     -40.471   0.000 -82.913  1.00  9.420          H  
ATOM  32527 1HB  GLU D2101     -41.272  -2.303 -83.353  1.00 13.360          H  
ATOM  32528 2HB  GLU D2101     -39.604  -2.855 -83.433  1.00 13.360          H  
ATOM  32529 1HG  GLU D2101     -40.307  -3.405 -81.283  1.00 13.360          H  
ATOM  32530 2HG  GLU D2101     -39.329  -1.960 -81.093  1.00 13.360          H  
ATOM  32531  N   PRO D2102     -37.982   0.552 -82.293  1.00  6.690          N  
ATOM  32532  CA  PRO D2102     -36.616   0.897 -81.967  1.00  5.930          C  
ATOM  32533  C   PRO D2102     -36.009  -0.130 -81.042  1.00  5.130          C  
ATOM  32534  O   PRO D2102     -36.714  -0.682 -80.207  1.00  5.250          O  
ATOM  32535  CB  PRO D2102     -36.756   2.245 -81.260  1.00  8.890          C  
ATOM  32536  CG  PRO D2102     -38.146   2.221 -80.667  1.00  8.890          C  
ATOM  32537  CD  PRO D2102     -38.986   1.419 -81.653  1.00  8.890          C  
ATOM  32538  HA  PRO D2102     -36.035   1.009 -82.884  1.00  7.120          H  
ATOM  32539 1HB  PRO D2102     -35.966   2.333 -80.492  1.00 10.670          H  
ATOM  32540 2HB  PRO D2102     -36.599   3.061 -81.980  1.00 10.670          H  
ATOM  32541 1HG  PRO D2102     -38.116   1.749 -79.666  1.00 10.670          H  
ATOM  32542 2HG  PRO D2102     -38.519   3.244 -80.527  1.00 10.670          H  
ATOM  32543 1HD  PRO D2102     -39.700   0.829 -81.066  1.00 10.670          H  
ATOM  32544 2HD  PRO D2102     -39.478   2.074 -82.394  1.00 10.670          H  
ATOM  32545  N   ALA D2103     -34.702  -0.272 -81.082  1.00  4.480          N  
ATOM  32546  CA  ALA D2103     -34.007  -1.147 -80.152  1.00  3.940          C  
ATOM  32547  C   ALA D2103     -34.351  -0.797 -78.717  1.00  3.510          C  
ATOM  32548  O   ALA D2103     -34.447   0.383 -78.371  1.00  4.040          O  
ATOM  32549  CB  ALA D2103     -32.522  -1.031 -80.363  1.00  5.730          C  
ATOM  32550  H   ALA D2103     -34.199   0.180 -81.844  1.00  5.380          H  
ATOM  32551  HA  ALA D2103     -34.328  -2.163 -80.321  1.00  4.730          H  
ATOM  32552 1HB  ALA D2103     -32.037  -1.666 -79.676  1.00  6.880          H  
ATOM  32553 2HB  ALA D2103     -32.286  -1.324 -81.371  1.00  6.880          H  
ATOM  32554 3HB  ALA D2103     -32.209  -0.016 -80.186  1.00  6.880          H  
ATOM  32555  N   TRP D2104     -34.416  -1.847 -77.872  1.00  2.910          N  
ATOM  32556  CA  TRP D2104     -34.759  -1.746 -76.432  1.00  2.780          C  
ATOM  32557  C   TRP D2104     -36.250  -1.356 -76.200  1.00  2.240          C  
ATOM  32558  O   TRP D2104     -36.562  -0.356 -75.544  1.00  2.710          O  
ATOM  32559  CB  TRP D2104     -33.833  -0.756 -75.685  1.00  3.940          C  
ATOM  32560  CG  TRP D2104     -32.364  -1.146 -75.565  1.00  3.940          C  
ATOM  32561  CD1 TRP D2104     -31.843  -2.057 -74.682  1.00  3.940          C  
ATOM  32562  CD2 TRP D2104     -31.229  -0.621 -76.301  1.00  3.940          C  
ATOM  32563  NE1 TRP D2104     -30.476  -2.125 -74.813  1.00  3.940          N  
ATOM  32564  CE2 TRP D2104     -30.084  -1.250 -75.792  1.00  3.940          C  
ATOM  32565  CE3 TRP D2104     -31.086   0.322 -77.327  1.00  3.940          C  
ATOM  32566  CZ2 TRP D2104     -28.828  -0.958 -76.269  1.00  3.940          C  
ATOM  32567  CZ3 TRP D2104     -29.810   0.585 -77.805  1.00  3.940          C  
ATOM  32568  CH2 TRP D2104     -28.726  -0.032 -77.294  1.00  3.940          C  
ATOM  32569  H   TRP D2104     -34.297  -2.779 -78.295  1.00  3.490          H  
ATOM  32570  HA  TRP D2104     -34.604  -2.731 -75.991  1.00  3.340          H  
ATOM  32571 1HB  TRP D2104     -33.885   0.227 -76.119  1.00  4.730          H  
ATOM  32572 2HB  TRP D2104     -34.183  -0.642 -74.694  1.00  4.730          H  
ATOM  32573  HD1 TRP D2104     -32.422  -2.634 -73.973  1.00  4.730          H  
ATOM  32574  HE1 TRP D2104     -29.854  -2.746 -74.248  1.00  4.730          H  
ATOM  32575  HE3 TRP D2104     -31.954   0.831 -77.744  1.00  4.730          H  
ATOM  32576  HZ2 TRP D2104     -27.952  -1.429 -75.882  1.00  4.730          H  
ATOM  32577  HZ3 TRP D2104     -29.684   1.295 -78.600  1.00  4.730          H  
ATOM  32578  HH2 TRP D2104     -27.763   0.206 -77.709  1.00  4.730          H  
ATOM  32579  N   ASP D2105     -37.139  -2.207 -76.762  1.00  1.410          N  
ATOM  32580  CA  ASP D2105     -38.629  -2.207 -76.823  1.00  1.040          C  
ATOM  32581  C   ASP D2105     -39.543  -3.104 -75.908  1.00  0.930          C  
ATOM  32582  O   ASP D2105     -40.727  -3.250 -76.221  1.00  0.880          O  
ATOM  32583  CB  ASP D2105     -38.973  -2.681 -78.222  1.00  1.600          C  
ATOM  32584  CG  ASP D2105     -38.395  -4.116 -78.421  1.00  1.600          C  
ATOM  32585  OD1 ASP D2105     -37.476  -4.445 -77.672  1.00  1.600          O  
ATOM  32586  OD2 ASP D2105     -38.864  -4.874 -79.239  1.00  1.600          O  
ATOM  32587  H   ASP D2105     -36.722  -3.004 -77.246  1.00  1.690          H  
ATOM  32588  HA  ASP D2105     -38.943  -1.172 -76.686  1.00  1.250          H  
ATOM  32589 1HB  ASP D2105     -40.051  -2.680 -78.376  1.00  1.920          H  
ATOM  32590 2HB  ASP D2105     -38.523  -2.003 -78.952  1.00  1.920          H  
ATOM  32591  N   SER D2106     -39.065  -3.719 -74.834  1.00  0.900          N  
ATOM  32592  CA  SER D2106     -39.940  -4.614 -74.050  1.00  0.850          C  
ATOM  32593  C   SER D2106     -41.090  -3.862 -73.371  1.00  0.810          C  
ATOM  32594  O   SER D2106     -40.987  -2.652 -73.203  1.00  0.800          O  
ATOM  32595  CB  SER D2106     -39.107  -5.262 -72.974  1.00  1.210          C  
ATOM  32596  OG  SER D2106     -38.712  -4.325 -71.993  1.00  1.210          O  
ATOM  32597  H   SER D2106     -38.094  -3.621 -74.579  1.00  1.080          H  
ATOM  32598  HA  SER D2106     -40.319  -5.373 -74.730  1.00  1.020          H  
ATOM  32599 1HB  SER D2106     -39.646  -6.061 -72.508  1.00  1.450          H  
ATOM  32600 2HB  SER D2106     -38.224  -5.683 -73.441  1.00  1.450          H  
ATOM  32601  HG  SER D2106     -38.144  -4.827 -71.344  1.00  1.450          H  
ATOM  32602  N   PRO D2107     -42.219  -4.513 -72.982  1.00  0.790          N  
ATOM  32603  CA  PRO D2107     -43.310  -3.890 -72.239  1.00  0.740          C  
ATOM  32604  C   PRO D2107     -42.793  -3.072 -71.059  1.00  0.690          C  
ATOM  32605  O   PRO D2107     -43.191  -1.916 -70.923  1.00  0.680          O  
ATOM  32606  CB  PRO D2107     -44.146  -5.106 -71.829  1.00  1.110          C  
ATOM  32607  CG  PRO D2107     -43.937  -6.074 -72.997  1.00  1.110          C  
ATOM  32608  CD  PRO D2107     -42.467  -5.927 -73.350  1.00  1.110          C  
ATOM  32609  HA  PRO D2107     -43.882  -3.247 -72.917  1.00  0.890          H  
ATOM  32610 1HB  PRO D2107     -43.799  -5.500 -70.866  1.00  1.330          H  
ATOM  32611 2HB  PRO D2107     -45.198  -4.817 -71.701  1.00  1.330          H  
ATOM  32612 1HG  PRO D2107     -44.219  -7.112 -72.735  1.00  1.330          H  
ATOM  32613 2HG  PRO D2107     -44.589  -5.798 -73.834  1.00  1.330          H  
ATOM  32614 1HD  PRO D2107     -41.867  -6.604 -72.747  1.00  1.330          H  
ATOM  32615 2HD  PRO D2107     -42.345  -6.109 -74.422  1.00  1.330          H  
ATOM  32616  N   LEU D2108     -41.854  -3.608 -70.270  1.00  0.660          N  
ATOM  32617  CA  LEU D2108     -41.278  -2.798 -69.205  1.00  0.620          C  
ATOM  32618  C   LEU D2108     -40.625  -1.551 -69.747  1.00  0.660          C  
ATOM  32619  O   LEU D2108     -40.817  -0.468 -69.201  1.00  0.630          O  
ATOM  32620  CB  LEU D2108     -40.236  -3.560 -68.398  1.00  0.880          C  
ATOM  32621  CG  LEU D2108     -39.481  -2.730 -67.294  1.00  0.880          C  
ATOM  32622  CD1 LEU D2108     -40.448  -2.179 -66.219  1.00  0.880          C  
ATOM  32623  CD2 LEU D2108     -38.492  -3.617 -66.672  1.00  0.880          C  
ATOM  32624  H   LEU D2108     -41.583  -4.593 -70.339  1.00  0.790          H  
ATOM  32625  HA  LEU D2108     -42.090  -2.501 -68.544  1.00  0.740          H  
ATOM  32626 1HB  LEU D2108     -40.718  -4.396 -67.923  1.00  1.060          H  
ATOM  32627 2HB  LEU D2108     -39.486  -3.961 -69.090  1.00  1.060          H  
ATOM  32628  HG  LEU D2108     -38.971  -1.888 -67.755  1.00  1.060          H  
ATOM  32629 1HD1 LEU D2108     -39.877  -1.623 -65.477  1.00  1.060          H  
ATOM  32630 2HD1 LEU D2108     -41.183  -1.511 -66.669  1.00  1.060          H  
ATOM  32631 3HD1 LEU D2108     -40.952  -3.002 -65.739  1.00  1.060          H  
ATOM  32632 1HD2 LEU D2108     -37.934  -3.076 -65.908  1.00  1.060          H  
ATOM  32633 2HD2 LEU D2108     -39.038  -4.445 -66.226  1.00  1.060          H  
ATOM  32634 3HD2 LEU D2108     -37.803  -3.993 -67.433  1.00  1.060          H  
ATOM  32635  N   ARG D2109     -39.795  -1.686 -70.778  1.00  0.730          N  
ATOM  32636  CA  ARG D2109     -39.141  -0.505 -71.309  1.00  0.780          C  
ATOM  32637  C   ARG D2109     -40.143   0.500 -71.881  1.00  0.750          C  
ATOM  32638  O   ARG D2109     -39.936   1.712 -71.738  1.00  0.750          O  
ATOM  32639  CB  ARG D2109     -38.067  -0.876 -72.292  1.00  1.070          C  
ATOM  32640  CG  ARG D2109     -36.842  -1.499 -71.620  1.00  1.070          C  
ATOM  32641  CD  ARG D2109     -35.801  -1.737 -72.594  1.00  1.070          C  
ATOM  32642  NE  ARG D2109     -34.618  -2.394 -72.040  1.00  1.070          N  
ATOM  32643  CZ  ARG D2109     -33.613  -1.773 -71.373  1.00  1.070          C  
ATOM  32644  NH1 ARG D2109     -33.656  -0.474 -71.141  1.00  1.070          N  
ATOM  32645  NH2 ARG D2109     -32.572  -2.473 -70.951  1.00  1.070          N  
ATOM  32646  H   ARG D2109     -39.625  -2.613 -71.178  1.00  0.880          H  
ATOM  32647  HA  ARG D2109     -38.630  -0.019 -70.484  1.00  0.940          H  
ATOM  32648 1HB  ARG D2109     -38.463  -1.596 -73.004  1.00  1.290          H  
ATOM  32649 2HB  ARG D2109     -37.747   0.002 -72.854  1.00  1.290          H  
ATOM  32650 1HG  ARG D2109     -36.472  -0.825 -70.853  1.00  1.290          H  
ATOM  32651 2HG  ARG D2109     -37.114  -2.450 -71.162  1.00  1.290          H  
ATOM  32652 1HD  ARG D2109     -36.199  -2.368 -73.389  1.00  1.290          H  
ATOM  32653 2HD  ARG D2109     -35.518  -0.783 -73.001  1.00  1.290          H  
ATOM  32654  HE  ARG D2109     -34.534  -3.391 -72.190  1.00  1.290          H  
ATOM  32655 1HH1 ARG D2109     -34.439   0.076 -71.459  1.00  1.290          H  
ATOM  32656 2HH1 ARG D2109     -32.898  -0.023 -70.644  1.00  1.290          H  
ATOM  32657 1HH2 ARG D2109     -32.513  -3.463 -71.140  1.00  1.290          H  
ATOM  32658 2HH2 ARG D2109     -31.818  -2.015 -70.457  1.00  1.290          H  
ATOM  32659  N   ARG D2110     -41.226   0.021 -72.510  1.00  0.740          N  
ATOM  32660  CA  ARG D2110     -42.252   0.916 -73.025  1.00  0.750          C  
ATOM  32661  C   ARG D2110     -42.860   1.694 -71.862  1.00  0.700          C  
ATOM  32662  O   ARG D2110     -43.070   2.904 -71.972  1.00  0.690          O  
ATOM  32663  CB  ARG D2110     -43.351   0.170 -73.766  1.00  1.050          C  
ATOM  32664  CG  ARG D2110     -42.962  -0.442 -75.115  1.00  1.050          C  
ATOM  32665  CD  ARG D2110     -44.158  -0.978 -75.811  1.00  1.050          C  
ATOM  32666  NE  ARG D2110     -43.829  -1.623 -77.084  1.00  1.050          N  
ATOM  32667  CZ  ARG D2110     -43.603  -2.946 -77.262  1.00  1.050          C  
ATOM  32668  NH1 ARG D2110     -43.659  -3.773 -76.239  1.00  1.050          N  
ATOM  32669  NH2 ARG D2110     -43.328  -3.412 -78.472  1.00  1.050          N  
ATOM  32670  H   ARG D2110     -41.301  -0.988 -72.647  1.00  0.890          H  
ATOM  32671  HA  ARG D2110     -41.787   1.620 -73.713  1.00  0.900          H  
ATOM  32672 1HB  ARG D2110     -43.704  -0.645 -73.140  1.00  1.260          H  
ATOM  32673 2HB  ARG D2110     -44.193   0.838 -73.932  1.00  1.260          H  
ATOM  32674 1HG  ARG D2110     -42.501   0.316 -75.747  1.00  1.260          H  
ATOM  32675 2HG  ARG D2110     -42.257  -1.260 -74.960  1.00  1.260          H  
ATOM  32676 1HD  ARG D2110     -44.668  -1.692 -75.171  1.00  1.260          H  
ATOM  32677 2HD  ARG D2110     -44.834  -0.151 -76.024  1.00  1.260          H  
ATOM  32678  HE  ARG D2110     -43.770  -1.021 -77.903  1.00  1.260          H  
ATOM  32679 1HH1 ARG D2110     -43.854  -3.414 -75.322  1.00  1.260          H  
ATOM  32680 2HH1 ARG D2110     -43.478  -4.753 -76.379  1.00  1.260          H  
ATOM  32681 1HH2 ARG D2110     -43.275  -2.776 -79.287  1.00  1.260          H  
ATOM  32682 2HH2 ARG D2110     -43.152  -4.391 -78.611  1.00  1.260          H  
ATOM  32683  N   VAL D2111     -43.105   1.006 -70.739  1.00  0.660          N  
ATOM  32684  CA  VAL D2111     -43.627   1.639 -69.538  1.00  0.610          C  
ATOM  32685  C   VAL D2111     -42.663   2.639 -68.982  1.00  0.610          C  
ATOM  32686  O   VAL D2111     -43.072   3.731 -68.620  1.00  0.610          O  
ATOM  32687  CB  VAL D2111     -43.936   0.623 -68.435  1.00  0.870          C  
ATOM  32688  CG1 VAL D2111     -44.273   1.317 -67.084  1.00  0.870          C  
ATOM  32689  CG2 VAL D2111     -45.061  -0.152 -68.841  1.00  0.870          C  
ATOM  32690  H   VAL D2111     -42.959  -0.010 -70.756  1.00  0.790          H  
ATOM  32691  HA  VAL D2111     -44.550   2.153 -69.800  1.00  0.730          H  
ATOM  32692  HB  VAL D2111     -43.078  -0.023 -68.285  1.00  1.050          H  
ATOM  32693 1HG1 VAL D2111     -44.502   0.552 -66.344  1.00  1.050          H  
ATOM  32694 2HG1 VAL D2111     -43.429   1.902 -66.732  1.00  1.050          H  
ATOM  32695 3HG1 VAL D2111     -45.140   1.971 -67.208  1.00  1.050          H  
ATOM  32696 1HG2 VAL D2111     -45.215  -0.828 -68.075  1.00  1.050          H  
ATOM  32697 2HG2 VAL D2111     -45.932   0.489 -68.971  1.00  1.050          H  
ATOM  32698 3HG2 VAL D2111     -44.861  -0.672 -69.760  1.00  1.050          H  
ATOM  32699  N   LEU D2112     -41.387   2.298 -68.898  1.00  0.620          N  
ATOM  32700  CA  LEU D2112     -40.458   3.253 -68.344  1.00  0.630          C  
ATOM  32701  C   LEU D2112     -40.472   4.508 -69.229  1.00  0.670          C  
ATOM  32702  O   LEU D2112     -40.461   5.635 -68.713  1.00  0.670          O  
ATOM  32703  CB  LEU D2112     -39.066   2.609 -68.252  1.00  0.880          C  
ATOM  32704  CG  LEU D2112     -38.924   1.392 -67.214  1.00  0.880          C  
ATOM  32705  CD1 LEU D2112     -37.566   0.733 -67.405  1.00  0.880          C  
ATOM  32706  CD2 LEU D2112     -39.096   1.855 -65.759  1.00  0.880          C  
ATOM  32707  H   LEU D2112     -41.086   1.362 -69.183  1.00  0.740          H  
ATOM  32708  HA  LEU D2112     -40.794   3.538 -67.356  1.00  0.760          H  
ATOM  32709 1HB  LEU D2112     -38.805   2.233 -69.241  1.00  1.050          H  
ATOM  32710 2HB  LEU D2112     -38.345   3.375 -67.974  1.00  1.050          H  
ATOM  32711  HG  LEU D2112     -39.683   0.659 -67.426  1.00  1.050          H  
ATOM  32712 1HD1 LEU D2112     -37.480  -0.112 -66.725  1.00  1.050          H  
ATOM  32713 2HD1 LEU D2112     -37.470   0.379 -68.427  1.00  1.050          H  
ATOM  32714 3HD1 LEU D2112     -36.775   1.451 -67.193  1.00  1.050          H  
ATOM  32715 1HD2 LEU D2112     -38.995   0.995 -65.095  1.00  1.050          H  
ATOM  32716 2HD2 LEU D2112     -38.328   2.594 -65.515  1.00  1.050          H  
ATOM  32717 3HD2 LEU D2112     -40.070   2.289 -65.622  1.00  1.050          H  
ATOM  32718  N   ALA D2113     -40.536   4.329 -70.560  1.00  0.710          N  
ATOM  32719  CA  ALA D2113     -40.611   5.475 -71.449  1.00  0.760          C  
ATOM  32720  C   ALA D2113     -41.886   6.282 -71.192  1.00  0.750          C  
ATOM  32721  O   ALA D2113     -41.835   7.513 -71.173  1.00  0.790          O  
ATOM  32722  CB  ALA D2113     -40.563   5.029 -72.898  1.00  1.040          C  
ATOM  32723  H   ALA D2113     -40.496   3.383 -70.953  1.00  0.850          H  
ATOM  32724  HA  ALA D2113     -39.755   6.114 -71.244  1.00  0.910          H  
ATOM  32725 1HB  ALA D2113     -40.596   5.892 -73.554  1.00  1.250          H  
ATOM  32726 2HB  ALA D2113     -39.644   4.470 -73.071  1.00  1.250          H  
ATOM  32727 3HB  ALA D2113     -41.414   4.389 -73.106  1.00  1.250          H  
ATOM  32728  N   GLU D2114     -43.027   5.601 -70.974  1.00  0.700          N  
ATOM  32729  CA  GLU D2114     -44.274   6.294 -70.667  1.00  0.700          C  
ATOM  32730  C   GLU D2114     -44.169   7.059 -69.358  1.00  0.690          C  
ATOM  32731  O   GLU D2114     -44.602   8.205 -69.264  1.00  0.710          O  
ATOM  32732  CB  GLU D2114     -45.477   5.350 -70.563  1.00  0.980          C  
ATOM  32733  CG  GLU D2114     -46.804   6.118 -70.347  1.00  0.980          C  
ATOM  32734  CD  GLU D2114     -48.042   5.271 -70.239  1.00  0.980          C  
ATOM  32735  OE1 GLU D2114     -47.942   4.068 -70.128  1.00  0.980          O  
ATOM  32736  OE2 GLU D2114     -49.103   5.844 -70.261  1.00  0.980          O  
ATOM  32737  H   GLU D2114     -43.029   4.582 -71.084  1.00  0.840          H  
ATOM  32738  HA  GLU D2114     -44.470   7.010 -71.464  1.00  0.840          H  
ATOM  32739 1HB  GLU D2114     -45.553   4.748 -71.469  1.00  1.180          H  
ATOM  32740 2HB  GLU D2114     -45.335   4.669 -69.723  1.00  1.180          H  
ATOM  32741 1HG  GLU D2114     -46.720   6.690 -69.432  1.00  1.180          H  
ATOM  32742 2HG  GLU D2114     -46.929   6.827 -71.164  1.00  1.180          H  
ATOM  32743  N   LEU D2115     -43.564   6.452 -68.340  1.00  0.660          N  
ATOM  32744  CA  LEU D2115     -43.464   7.095 -67.041  1.00  0.660          C  
ATOM  32745  C   LEU D2115     -42.679   8.383 -67.171  1.00  0.640          C  
ATOM  32746  O   LEU D2115     -43.045   9.400 -66.593  1.00  0.650          O  
ATOM  32747  CB  LEU D2115     -42.762   6.186 -66.019  1.00  0.920          C  
ATOM  32748  CG  LEU D2115     -43.489   4.887 -65.577  1.00  0.920          C  
ATOM  32749  CD1 LEU D2115     -42.548   4.111 -64.680  1.00  0.920          C  
ATOM  32750  CD2 LEU D2115     -44.785   5.175 -64.877  1.00  0.920          C  
ATOM  32751  H   LEU D2115     -43.231   5.499 -68.469  1.00  0.790          H  
ATOM  32752  HA  LEU D2115     -44.457   7.346 -66.696  1.00  0.790          H  
ATOM  32753 1HB  LEU D2115     -41.811   5.881 -66.457  1.00  1.110          H  
ATOM  32754 2HB  LEU D2115     -42.546   6.752 -65.135  1.00  1.110          H  
ATOM  32755  HG  LEU D2115     -43.700   4.293 -66.435  1.00  1.110          H  
ATOM  32756 1HD1 LEU D2115     -43.015   3.195 -64.394  1.00  1.110          H  
ATOM  32757 2HD1 LEU D2115     -41.639   3.899 -65.211  1.00  1.110          H  
ATOM  32758 3HD1 LEU D2115     -42.318   4.695 -63.792  1.00  1.110          H  
ATOM  32759 1HD2 LEU D2115     -45.255   4.238 -64.582  1.00  1.110          H  
ATOM  32760 2HD2 LEU D2115     -44.581   5.755 -64.007  1.00  1.110          H  
ATOM  32761 3HD2 LEU D2115     -45.462   5.715 -65.527  1.00  1.110          H  
ATOM  32762  N   ASN D2116     -41.664   8.392 -68.018  1.00  0.630          N  
ATOM  32763  CA  ASN D2116     -40.851   9.584 -68.188  1.00  0.620          C  
ATOM  32764  C   ASN D2116     -41.575  10.725 -68.916  1.00  0.680          C  
ATOM  32765  O   ASN D2116     -41.031  11.827 -69.031  1.00  0.810          O  
ATOM  32766  CB  ASN D2116     -39.547   9.230 -68.869  1.00  0.870          C  
ATOM  32767  CG  ASN D2116     -38.610   8.489 -67.939  1.00  0.870          C  
ATOM  32768  OD1 ASN D2116     -38.674   8.642 -66.713  1.00  0.870          O  
ATOM  32769  ND2 ASN D2116     -37.740   7.688 -68.494  1.00  0.870          N  
ATOM  32770  H   ASN D2116     -41.386   7.507 -68.460  1.00  0.760          H  
ATOM  32771  HA  ASN D2116     -40.616   9.956 -67.199  1.00  0.740          H  
ATOM  32772 1HB  ASN D2116     -39.759   8.594 -69.734  1.00  1.050          H  
ATOM  32773 2HB  ASN D2116     -39.058  10.132 -69.232  1.00  1.050          H  
ATOM  32774 1HD2 ASN D2116     -37.103   7.171 -67.922  1.00  1.050          H  
ATOM  32775 2HD2 ASN D2116     -37.714   7.582 -69.485  1.00  1.050          H  
ATOM  32776  N   ARG D2117     -42.796  10.473 -69.412  1.00  0.650          N  
ATOM  32777  CA  ARG D2117     -43.595  11.485 -70.082  1.00  0.670          C  
ATOM  32778  C   ARG D2117     -44.774  11.932 -69.210  1.00  0.690          C  
ATOM  32779  O   ARG D2117     -45.619  12.711 -69.660  1.00  0.750          O  
ATOM  32780  CB  ARG D2117     -44.127  10.989 -71.426  1.00  0.930          C  
ATOM  32781  CG  ARG D2117     -43.179  11.179 -72.616  1.00  0.930          C  
ATOM  32782  CD  ARG D2117     -42.133  10.146 -72.662  1.00  0.930          C  
ATOM  32783  NE  ARG D2117     -41.208  10.350 -73.751  1.00  0.930          N  
ATOM  32784  CZ  ARG D2117     -40.095   9.619 -73.944  1.00  0.930          C  
ATOM  32785  NH1 ARG D2117     -39.815   8.630 -73.123  1.00  0.930          N  
ATOM  32786  NH2 ARG D2117     -39.284   9.901 -74.955  1.00  0.930          N  
ATOM  32787  H   ARG D2117     -43.217   9.549 -69.296  1.00  0.780          H  
ATOM  32788  HA  ARG D2117     -42.964  12.352 -70.269  1.00  0.800          H  
ATOM  32789 1HB  ARG D2117     -44.344   9.921 -71.347  1.00  1.120          H  
ATOM  32790 2HB  ARG D2117     -45.060  11.494 -71.661  1.00  1.120          H  
ATOM  32791 1HG  ARG D2117     -43.746  11.130 -73.544  1.00  1.120          H  
ATOM  32792 2HG  ARG D2117     -42.690  12.149 -72.538  1.00  1.120          H  
ATOM  32793 1HD  ARG D2117     -41.567  10.144 -71.745  1.00  1.120          H  
ATOM  32794 2HD  ARG D2117     -42.614   9.182 -72.801  1.00  1.120          H  
ATOM  32795  HE  ARG D2117     -41.398  11.104 -74.394  1.00  1.120          H  
ATOM  32796 1HH1 ARG D2117     -40.469   8.392 -72.357  1.00  1.120          H  
ATOM  32797 2HH1 ARG D2117     -38.983   8.077 -73.257  1.00  1.120          H  
ATOM  32798 1HH2 ARG D2117     -39.504  10.664 -75.582  1.00  1.120          H  
ATOM  32799 2HH2 ARG D2117     -38.447   9.357 -75.103  1.00  1.120          H  
ATOM  32800  N   ILE D2118     -44.836  11.450 -67.967  1.00  0.640          N  
ATOM  32801  CA  ILE D2118     -45.904  11.830 -67.059  1.00  0.660          C  
ATOM  32802  C   ILE D2118     -45.366  12.803 -65.996  1.00  0.630          C  
ATOM  32803  O   ILE D2118     -44.495  12.414 -65.224  1.00  0.560          O  
ATOM  32804  CB  ILE D2118     -46.502  10.589 -66.379  1.00  0.920          C  
ATOM  32805  CG1 ILE D2118     -47.141   9.650 -67.434  1.00  0.920          C  
ATOM  32806  CG2 ILE D2118     -47.466  10.981 -65.266  1.00  0.920          C  
ATOM  32807  CD1 ILE D2118     -47.559   8.268 -66.899  1.00  0.920          C  
ATOM  32808  H   ILE D2118     -44.113  10.799 -67.638  1.00  0.770          H  
ATOM  32809  HA  ILE D2118     -46.685  12.273 -67.657  1.00  0.790          H  
ATOM  32810  HB  ILE D2118     -45.691  10.038 -65.971  1.00  1.100          H  
ATOM  32811 1HG1 ILE D2118     -48.018  10.137 -67.853  1.00  1.100          H  
ATOM  32812 2HG1 ILE D2118     -46.425   9.495 -68.233  1.00  1.100          H  
ATOM  32813 1HG2 ILE D2118     -47.832  10.097 -64.779  1.00  1.100          H  
ATOM  32814 2HG2 ILE D2118     -46.959  11.583 -64.525  1.00  1.100          H  
ATOM  32815 3HG2 ILE D2118     -48.289  11.540 -65.691  1.00  1.100          H  
ATOM  32816 1HD1 ILE D2118     -47.984   7.684 -67.717  1.00  1.100          H  
ATOM  32817 2HD1 ILE D2118     -46.696   7.751 -66.505  1.00  1.100          H  
ATOM  32818 3HD1 ILE D2118     -48.299   8.366 -66.123  1.00  1.100          H  
ATOM  32819  N   PRO D2119     -45.862  14.063 -65.925  1.00  0.690          N  
ATOM  32820  CA  PRO D2119     -45.410  15.123 -65.019  1.00  0.690          C  
ATOM  32821  C   PRO D2119     -45.707  14.913 -63.529  1.00  0.630          C  
ATOM  32822  O   PRO D2119     -45.108  15.572 -62.682  1.00  0.630          O  
ATOM  32823  CB  PRO D2119     -46.169  16.351 -65.544  1.00  1.030          C  
ATOM  32824  CG  PRO D2119     -47.402  15.803 -66.215  1.00  1.030          C  
ATOM  32825  CD  PRO D2119     -46.982  14.475 -66.810  1.00  1.030          C  
ATOM  32826  HA  PRO D2119     -44.329  15.263 -65.164  1.00  0.830          H  
ATOM  32827 1HB  PRO D2119     -46.410  17.022 -64.704  1.00  1.240          H  
ATOM  32828 2HB  PRO D2119     -45.527  16.921 -66.231  1.00  1.240          H  
ATOM  32829 1HG  PRO D2119     -48.220  15.705 -65.484  1.00  1.240          H  
ATOM  32830 2HG  PRO D2119     -47.753  16.510 -66.983  1.00  1.240          H  
ATOM  32831 1HD  PRO D2119     -47.842  13.798 -66.723  1.00  1.240          H  
ATOM  32832 2HD  PRO D2119     -46.636  14.597 -67.856  1.00  1.240          H  
ATOM  32833  N   SER D2120     -46.659  14.039 -63.224  1.00  0.610          N  
ATOM  32834  CA  SER D2120     -47.073  13.763 -61.855  1.00  0.590          C  
ATOM  32835  C   SER D2120     -46.460  12.501 -61.292  1.00  0.570          C  
ATOM  32836  O   SER D2120     -46.737  11.404 -61.787  1.00  0.570          O  
ATOM  32837  CB  SER D2120     -48.585  13.652 -61.817  1.00  0.830          C  
ATOM  32838  OG  SER D2120     -49.041  13.138 -60.588  1.00  0.830          O  
ATOM  32839  H   SER D2120     -47.109  13.535 -63.967  1.00  0.730          H  
ATOM  32840  HA  SER D2120     -46.766  14.601 -61.229  1.00  0.710          H  
ATOM  32841 1HB  SER D2120     -49.010  14.641 -61.974  1.00  1.000          H  
ATOM  32842 2HB  SER D2120     -48.924  13.025 -62.634  1.00  1.000          H  
ATOM  32843  HG  SER D2120     -50.001  13.267 -60.602  1.00  1.000          H  
ATOM  32844  N   SER D2121     -45.650  12.640 -60.237  1.00  0.570          N  
ATOM  32845  CA  SER D2121     -45.004  11.474 -59.655  1.00  0.550          C  
ATOM  32846  C   SER D2121     -46.015  10.498 -59.069  1.00  0.520          C  
ATOM  32847  O   SER D2121     -45.811   9.280 -59.128  1.00  0.510          O  
ATOM  32848  CB  SER D2121     -44.031  11.920 -58.585  1.00  0.780          C  
ATOM  32849  OG  SER D2121     -44.704  12.463 -57.481  1.00  0.780          O  
ATOM  32850  H   SER D2121     -45.444  13.568 -59.872  1.00  0.680          H  
ATOM  32851  HA  SER D2121     -44.460  10.957 -60.436  1.00  0.660          H  
ATOM  32852 1HB  SER D2121     -43.414  11.077 -58.263  1.00  0.930          H  
ATOM  32853 2HB  SER D2121     -43.368  12.673 -59.007  1.00  0.930          H  
ATOM  32854  HG  SER D2121     -44.909  11.681 -56.898  1.00  0.930          H  
ATOM  32855  N   ARG D2122     -47.146  11.028 -58.579  1.00  0.520          N  
ATOM  32856  CA  ARG D2122     -48.182  10.179 -58.014  1.00  0.500          C  
ATOM  32857  C   ARG D2122     -48.760   9.306 -59.116  1.00  0.510          C  
ATOM  32858  O   ARG D2122     -48.927   8.090 -58.948  1.00  0.500          O  
ATOM  32859  CB  ARG D2122     -49.316  11.007 -57.389  1.00  0.710          C  
ATOM  32860  CG  ARG D2122     -48.978  11.750 -56.081  1.00  0.710          C  
ATOM  32861  CD  ARG D2122     -50.226  12.272 -55.360  1.00  0.710          C  
ATOM  32862  NE  ARG D2122     -50.918  13.355 -56.104  1.00  0.710          N  
ATOM  32863  CZ  ARG D2122     -50.694  14.703 -55.968  1.00  0.710          C  
ATOM  32864  NH1 ARG D2122     -49.842  15.196 -55.103  1.00  0.710          N  
ATOM  32865  NH2 ARG D2122     -51.355  15.568 -56.725  1.00  0.710          N  
ATOM  32866  H   ARG D2122     -47.230  12.034 -58.552  1.00  0.620          H  
ATOM  32867  HA  ARG D2122     -47.735   9.545 -57.246  1.00  0.600          H  
ATOM  32868 1HB  ARG D2122     -49.646  11.755 -58.106  1.00  0.850          H  
ATOM  32869 2HB  ARG D2122     -50.164  10.355 -57.186  1.00  0.850          H  
ATOM  32870 1HG  ARG D2122     -48.430  11.088 -55.405  1.00  0.850          H  
ATOM  32871 2HG  ARG D2122     -48.356  12.605 -56.326  1.00  0.850          H  
ATOM  32872 1HD  ARG D2122     -50.928  11.451 -55.228  1.00  0.850          H  
ATOM  32873 2HD  ARG D2122     -49.940  12.651 -54.378  1.00  0.850          H  
ATOM  32874  HE  ARG D2122     -51.603  13.070 -56.792  1.00  0.850          H  
ATOM  32875 1HH1 ARG D2122     -49.273  14.621 -54.475  1.00  0.850          H  
ATOM  32876 2HH1 ARG D2122     -49.723  16.205 -55.045  1.00  0.850          H  
ATOM  32877 1HH2 ARG D2122     -52.026  15.246 -57.407  1.00  0.850          H  
ATOM  32878 2HH2 ARG D2122     -51.144  16.583 -56.626  1.00  0.850          H  
ATOM  32879  N   ARG D2123     -49.040   9.932 -60.267  1.00  0.560          N  
ATOM  32880  CA  ARG D2123     -49.568   9.199 -61.402  1.00  0.580          C  
ATOM  32881  C   ARG D2123     -48.568   8.174 -61.902  1.00  0.560          C  
ATOM  32882  O   ARG D2123     -48.966   7.068 -62.273  1.00  0.570          O  
ATOM  32883  CB  ARG D2123     -49.982  10.118 -62.528  1.00  0.800          C  
ATOM  32884  CG  ARG D2123     -50.573   9.397 -63.739  1.00  0.800          C  
ATOM  32885  CD  ARG D2123     -51.105  10.340 -64.737  1.00  0.800          C  
ATOM  32886  NE  ARG D2123     -51.422   9.670 -65.987  1.00  0.800          N  
ATOM  32887  CZ  ARG D2123     -51.859  10.281 -67.109  1.00  0.800          C  
ATOM  32888  NH1 ARG D2123     -52.047  11.586 -67.132  1.00  0.800          N  
ATOM  32889  NH2 ARG D2123     -52.101   9.562 -68.193  1.00  0.800          N  
ATOM  32890  H   ARG D2123     -48.907  10.942 -60.332  1.00  0.670          H  
ATOM  32891  HA  ARG D2123     -50.460   8.669 -61.074  1.00  0.700          H  
ATOM  32892 1HB  ARG D2123     -50.718  10.830 -62.165  1.00  0.960          H  
ATOM  32893 2HB  ARG D2123     -49.119  10.679 -62.856  1.00  0.960          H  
ATOM  32894 1HG  ARG D2123     -49.808   8.793 -64.222  1.00  0.960          H  
ATOM  32895 2HG  ARG D2123     -51.385   8.747 -63.413  1.00  0.960          H  
ATOM  32896 1HD  ARG D2123     -52.021  10.783 -64.347  1.00  0.960          H  
ATOM  32897 2HD  ARG D2123     -50.386  11.118 -64.928  1.00  0.960          H  
ATOM  32898  HE  ARG D2123     -51.294   8.666 -66.021  1.00  0.960          H  
ATOM  32899 1HH1 ARG D2123     -51.870  12.141 -66.309  1.00  0.960          H  
ATOM  32900 2HH1 ARG D2123     -52.377  12.036 -67.975  1.00  0.960          H  
ATOM  32901 1HH2 ARG D2123     -51.954   8.560 -68.182  1.00  0.960          H  
ATOM  32902 2HH2 ARG D2123     -52.430  10.010 -69.037  1.00  0.960          H  
ATOM  32903  N   ARG D2124     -47.279   8.534 -61.947  1.00  0.550          N  
ATOM  32904  CA  ARG D2124     -46.281   7.590 -62.416  1.00  0.520          C  
ATOM  32905  C   ARG D2124     -46.268   6.347 -61.545  1.00  0.530          C  
ATOM  32906  O   ARG D2124     -46.210   5.225 -62.060  1.00  0.530          O  
ATOM  32907  CB  ARG D2124     -44.883   8.190 -62.407  1.00  0.740          C  
ATOM  32908  CG  ARG D2124     -44.653   9.217 -63.460  1.00  0.740          C  
ATOM  32909  CD  ARG D2124     -43.233   9.528 -63.665  1.00  0.740          C  
ATOM  32910  NE  ARG D2124     -42.567  10.056 -62.541  1.00  0.740          N  
ATOM  32911  CZ  ARG D2124     -42.399  11.358 -62.238  1.00  0.740          C  
ATOM  32912  NH1 ARG D2124     -42.846  12.370 -62.959  1.00  0.740          N  
ATOM  32913  NH2 ARG D2124     -41.725  11.631 -61.172  1.00  0.740          N  
ATOM  32914  H   ARG D2124     -47.012   9.486 -61.676  1.00  0.660          H  
ATOM  32915  HA  ARG D2124     -46.533   7.306 -63.437  1.00  0.620          H  
ATOM  32916 1HB  ARG D2124     -44.717   8.672 -61.450  1.00  0.890          H  
ATOM  32917 2HB  ARG D2124     -44.132   7.414 -62.507  1.00  0.890          H  
ATOM  32918 1HG  ARG D2124     -45.010   8.784 -64.378  1.00  0.890          H  
ATOM  32919 2HG  ARG D2124     -45.191  10.132 -63.246  1.00  0.890          H  
ATOM  32920 1HD  ARG D2124     -42.703   8.650 -63.983  1.00  0.890          H  
ATOM  32921 2HD  ARG D2124     -43.178  10.276 -64.436  1.00  0.890          H  
ATOM  32922  HE  ARG D2124     -42.152   9.389 -61.911  1.00  0.890          H  
ATOM  32923 1HH1 ARG D2124     -43.387  12.243 -63.824  1.00  0.890          H  
ATOM  32924 2HH1 ARG D2124     -42.600  13.318 -62.636  1.00  0.890          H  
ATOM  32925 1HH2 ARG D2124     -41.361  10.867 -60.608  1.00  0.890          H  
ATOM  32926 2HH2 ARG D2124     -41.547  12.622 -60.950  1.00  0.890          H  
ATOM  32927  N   ALA D2125     -46.326   6.534 -60.223  1.00  0.520          N  
ATOM  32928  CA  ALA D2125     -46.332   5.394 -59.326  1.00  0.520          C  
ATOM  32929  C   ALA D2125     -47.551   4.529 -59.542  1.00  0.500          C  
ATOM  32930  O   ALA D2125     -47.444   3.295 -59.607  1.00  0.500          O  
ATOM  32931  CB  ALA D2125     -46.266   5.869 -57.899  1.00  0.730          C  
ATOM  32932  H   ALA D2125     -46.317   7.488 -59.840  1.00  0.620          H  
ATOM  32933  HA  ALA D2125     -45.476   4.794 -59.540  1.00  0.620          H  
ATOM  32934 1HB  ALA D2125     -46.226   5.018 -57.231  1.00  0.870          H  
ATOM  32935 2HB  ALA D2125     -45.364   6.467 -57.778  1.00  0.870          H  
ATOM  32936 3HB  ALA D2125     -47.138   6.482 -57.669  1.00  0.870          H  
ATOM  32937  N   ALA D2126     -48.709   5.175 -59.708  1.00  0.500          N  
ATOM  32938  CA  ALA D2126     -49.942   4.457 -59.930  1.00  0.510          C  
ATOM  32939  C   ALA D2126     -49.895   3.654 -61.217  1.00  0.530          C  
ATOM  32940  O   ALA D2126     -50.418   2.535 -61.262  1.00  0.520          O  
ATOM  32941  CB  ALA D2126     -51.103   5.426 -59.960  1.00  0.710          C  
ATOM  32942  H   ALA D2126     -48.736   6.196 -59.622  1.00  0.600          H  
ATOM  32943  HA  ALA D2126     -50.072   3.761 -59.115  1.00  0.610          H  
ATOM  32944 1HB  ALA D2126     -52.032   4.879 -60.096  1.00  0.850          H  
ATOM  32945 2HB  ALA D2126     -51.133   5.975 -59.019  1.00  0.850          H  
ATOM  32946 3HB  ALA D2126     -50.966   6.124 -60.782  1.00  0.850          H  
ATOM  32947  N   ARG D2127     -49.276   4.227 -62.258  1.00  0.540          N  
ATOM  32948  CA  ARG D2127     -49.173   3.586 -63.555  1.00  0.560          C  
ATOM  32949  C   ARG D2127     -48.209   2.414 -63.525  1.00  0.560          C  
ATOM  32950  O   ARG D2127     -48.485   1.374 -64.130  1.00  0.570          O  
ATOM  32951  CB  ARG D2127     -48.745   4.589 -64.620  1.00  0.780          C  
ATOM  32952  CG  ARG D2127     -48.623   4.035 -66.060  1.00  0.780          C  
ATOM  32953  CD  ARG D2127     -49.932   3.502 -66.578  1.00  0.780          C  
ATOM  32954  NE  ARG D2127     -49.836   3.127 -67.971  1.00  0.780          N  
ATOM  32955  CZ  ARG D2127     -50.679   2.334 -68.652  1.00  0.780          C  
ATOM  32956  NH1 ARG D2127     -51.754   1.756 -68.104  1.00  0.780          N  
ATOM  32957  NH2 ARG D2127     -50.390   2.153 -69.922  1.00  0.780          N  
ATOM  32958  H   ARG D2127     -48.926   5.184 -62.146  1.00  0.650          H  
ATOM  32959  HA  ARG D2127     -50.163   3.215 -63.813  1.00  0.670          H  
ATOM  32960 1HB  ARG D2127     -49.453   5.415 -64.638  1.00  0.930          H  
ATOM  32961 2HB  ARG D2127     -47.779   5.007 -64.342  1.00  0.930          H  
ATOM  32962 1HG  ARG D2127     -48.297   4.835 -66.729  1.00  0.930          H  
ATOM  32963 2HG  ARG D2127     -47.889   3.227 -66.090  1.00  0.930          H  
ATOM  32964 1HD  ARG D2127     -50.215   2.612 -66.016  1.00  0.930          H  
ATOM  32965 2HD  ARG D2127     -50.705   4.261 -66.478  1.00  0.930          H  
ATOM  32966  HE  ARG D2127     -49.058   3.515 -68.528  1.00  0.930          H  
ATOM  32967 1HH1 ARG D2127     -52.007   1.888 -67.111  1.00  0.930          H  
ATOM  32968 2HH1 ARG D2127     -52.352   1.172 -68.666  1.00  0.930          H  
ATOM  32969 1HH2 ARG D2127     -49.552   2.638 -70.293  1.00  0.930          H  
ATOM  32970 2HH2 ARG D2127     -50.967   1.579 -70.513  1.00  0.930          H  
ATOM  32971  N   LEU D2128     -47.073   2.551 -62.841  1.00  0.550          N  
ATOM  32972  CA  LEU D2128     -46.152   1.431 -62.807  1.00  0.540          C  
ATOM  32973  C   LEU D2128     -46.799   0.259 -62.072  1.00  0.520          C  
ATOM  32974  O   LEU D2128     -46.650  -0.889 -62.497  1.00  0.520          O  
ATOM  32975  CB  LEU D2128     -44.812   1.812 -62.169  1.00  0.760          C  
ATOM  32976  CG  LEU D2128     -43.697   0.678 -62.119  1.00  0.760          C  
ATOM  32977  CD1 LEU D2128     -43.349   0.151 -63.534  1.00  0.760          C  
ATOM  32978  CD2 LEU D2128     -42.456   1.259 -61.473  1.00  0.760          C  
ATOM  32979  H   LEU D2128     -46.835   3.445 -62.395  1.00  0.660          H  
ATOM  32980  HA  LEU D2128     -45.965   1.131 -63.834  1.00  0.650          H  
ATOM  32981 1HB  LEU D2128     -44.417   2.669 -62.688  1.00  0.910          H  
ATOM  32982 2HB  LEU D2128     -45.013   2.118 -61.139  1.00  0.910          H  
ATOM  32983  HG  LEU D2128     -44.054  -0.159 -61.529  1.00  0.910          H  
ATOM  32984 1HD1 LEU D2128     -42.586  -0.607 -63.454  1.00  0.910          H  
ATOM  32985 2HD1 LEU D2128     -44.228  -0.290 -63.998  1.00  0.910          H  
ATOM  32986 3HD1 LEU D2128     -42.981   0.953 -64.154  1.00  0.910          H  
ATOM  32987 1HD2 LEU D2128     -41.692   0.492 -61.404  1.00  0.910          H  
ATOM  32988 2HD2 LEU D2128     -42.082   2.093 -62.066  1.00  0.910          H  
ATOM  32989 3HD2 LEU D2128     -42.702   1.609 -60.481  1.00  0.910          H  
ATOM  32990  N   PHE D2129     -47.501   0.523 -60.960  1.00  0.490          N  
ATOM  32991  CA  PHE D2129     -48.169  -0.568 -60.259  1.00  0.480          C  
ATOM  32992  C   PHE D2129     -49.239  -1.201 -61.146  1.00  0.500          C  
ATOM  32993  O   PHE D2129     -49.308  -2.430 -61.246  1.00  0.500          O  
ATOM  32994  CB  PHE D2129     -48.791  -0.153 -58.956  1.00  0.680          C  
ATOM  32995  CG  PHE D2129     -49.388  -1.334 -58.220  1.00  0.680          C  
ATOM  32996  CD1 PHE D2129     -48.552  -2.218 -57.546  1.00  0.680          C  
ATOM  32997  CD2 PHE D2129     -50.755  -1.578 -58.202  1.00  0.680          C  
ATOM  32998  CE1 PHE D2129     -49.056  -3.304 -56.893  1.00  0.680          C  
ATOM  32999  CE2 PHE D2129     -51.253  -2.674 -57.535  1.00  0.680          C  
ATOM  33000  CZ  PHE D2129     -50.396  -3.534 -56.888  1.00  0.680          C  
ATOM  33001  H   PHE D2129     -47.569   1.482 -60.598  1.00  0.590          H  
ATOM  33002  HA  PHE D2129     -47.427  -1.330 -60.036  1.00  0.580          H  
ATOM  33003 1HB  PHE D2129     -48.053   0.335 -58.320  1.00  0.810          H  
ATOM  33004 2HB  PHE D2129     -49.582   0.565 -59.166  1.00  0.810          H  
ATOM  33005  HD1 PHE D2129     -47.482  -2.044 -57.547  1.00  0.810          H  
ATOM  33006  HD2 PHE D2129     -51.426  -0.894 -58.722  1.00  0.810          H  
ATOM  33007  HE1 PHE D2129     -48.383  -3.985 -56.380  1.00  0.810          H  
ATOM  33008  HE2 PHE D2129     -52.323  -2.865 -57.517  1.00  0.810          H  
ATOM  33009  HZ  PHE D2129     -50.782  -4.395 -56.374  1.00  0.810          H  
ATOM  33010  N   GLU D2130     -50.083  -0.378 -61.802  1.00  0.520          N  
ATOM  33011  CA  GLU D2130     -51.100  -0.938 -62.685  1.00  0.550          C  
ATOM  33012  C   GLU D2130     -50.443  -1.866 -63.685  1.00  0.590          C  
ATOM  33013  O   GLU D2130     -50.924  -2.971 -63.929  1.00  0.630          O  
ATOM  33014  CB  GLU D2130     -51.852   0.152 -63.459  1.00  0.760          C  
ATOM  33015  CG  GLU D2130     -52.975  -0.390 -64.367  1.00  0.760          C  
ATOM  33016  CD  GLU D2130     -53.708   0.667 -65.145  1.00  0.760          C  
ATOM  33017  OE1 GLU D2130     -53.141   1.709 -65.411  1.00  0.760          O  
ATOM  33018  OE2 GLU D2130     -54.843   0.434 -65.475  1.00  0.760          O  
ATOM  33019  H   GLU D2130     -50.027   0.640 -61.683  1.00  0.620          H  
ATOM  33020  HA  GLU D2130     -51.802  -1.522 -62.097  1.00  0.660          H  
ATOM  33021 1HB  GLU D2130     -52.284   0.864 -62.759  1.00  0.910          H  
ATOM  33022 2HB  GLU D2130     -51.146   0.700 -64.085  1.00  0.910          H  
ATOM  33023 1HG  GLU D2130     -52.543  -1.092 -65.080  1.00  0.910          H  
ATOM  33024 2HG  GLU D2130     -53.682  -0.938 -63.761  1.00  0.910          H  
ATOM  33025  N   TRP D2131     -49.310  -1.451 -64.252  1.00  0.590          N  
ATOM  33026  CA  TRP D2131     -48.615  -2.323 -65.169  1.00  0.610          C  
ATOM  33027  C   TRP D2131     -48.181  -3.615 -64.488  1.00  0.590          C  
ATOM  33028  O   TRP D2131     -48.464  -4.692 -65.011  1.00  0.620          O  
ATOM  33029  CB  TRP D2131     -47.415  -1.636 -65.782  1.00  0.850          C  
ATOM  33030  CG  TRP D2131     -46.649  -2.520 -66.680  1.00  0.850          C  
ATOM  33031  CD1 TRP D2131     -46.935  -2.781 -67.985  1.00  0.850          C  
ATOM  33032  CD2 TRP D2131     -45.432  -3.247 -66.384  1.00  0.850          C  
ATOM  33033  NE1 TRP D2131     -45.986  -3.595 -68.516  1.00  0.850          N  
ATOM  33034  CE2 TRP D2131     -45.056  -3.890 -67.552  1.00  0.850          C  
ATOM  33035  CE3 TRP D2131     -44.640  -3.395 -65.237  1.00  0.850          C  
ATOM  33036  CZ2 TRP D2131     -43.933  -4.669 -67.620  1.00  0.850          C  
ATOM  33037  CZ3 TRP D2131     -43.523  -4.196 -65.317  1.00  0.850          C  
ATOM  33038  CH2 TRP D2131     -43.186  -4.810 -66.485  1.00  0.850          C  
ATOM  33039  H   TRP D2131     -48.956  -0.507 -64.064  1.00  0.710          H  
ATOM  33040  HA  TRP D2131     -49.296  -2.573 -65.977  1.00  0.730          H  
ATOM  33041 1HB  TRP D2131     -47.741  -0.760 -66.343  1.00  1.020          H  
ATOM  33042 2HB  TRP D2131     -46.752  -1.285 -64.998  1.00  1.020          H  
ATOM  33043  HD1 TRP D2131     -47.788  -2.383 -68.529  1.00  1.020          H  
ATOM  33044  HE1 TRP D2131     -45.966  -3.930 -69.464  1.00  1.020          H  
ATOM  33045  HE3 TRP D2131     -44.909  -2.902 -64.303  1.00  1.020          H  
ATOM  33046  HZ2 TRP D2131     -43.636  -5.177 -68.530  1.00  1.020          H  
ATOM  33047  HZ3 TRP D2131     -42.916  -4.329 -64.432  1.00  1.020          H  
ATOM  33048  HH2 TRP D2131     -42.306  -5.430 -66.527  1.00  1.020          H  
ATOM  33049  N   LEU D2132     -47.563  -3.526 -63.297  1.00  0.540          N  
ATOM  33050  CA  LEU D2132     -47.078  -4.711 -62.574  1.00  0.510          C  
ATOM  33051  C   LEU D2132     -48.145  -5.792 -62.457  1.00  0.520          C  
ATOM  33052  O   LEU D2132     -47.884  -6.960 -62.740  1.00  0.560          O  
ATOM  33053  CB  LEU D2132     -46.593  -4.319 -61.150  1.00  0.730          C  
ATOM  33054  CG  LEU D2132     -46.119  -5.478 -60.188  1.00  0.730          C  
ATOM  33055  CD1 LEU D2132     -44.889  -6.197 -60.749  1.00  0.730          C  
ATOM  33056  CD2 LEU D2132     -45.825  -4.895 -58.798  1.00  0.730          C  
ATOM  33057  H   LEU D2132     -47.371  -2.596 -62.913  1.00  0.650          H  
ATOM  33058  HA  LEU D2132     -46.241  -5.120 -63.138  1.00  0.610          H  
ATOM  33059 1HB  LEU D2132     -45.781  -3.598 -61.250  1.00  0.870          H  
ATOM  33060 2HB  LEU D2132     -47.413  -3.824 -60.644  1.00  0.870          H  
ATOM  33061  HG  LEU D2132     -46.916  -6.197 -60.093  1.00  0.870          H  
ATOM  33062 1HD1 LEU D2132     -44.603  -6.995 -60.071  1.00  0.870          H  
ATOM  33063 2HD1 LEU D2132     -45.116  -6.631 -61.726  1.00  0.870          H  
ATOM  33064 3HD1 LEU D2132     -44.082  -5.501 -60.843  1.00  0.870          H  
ATOM  33065 1HD2 LEU D2132     -45.530  -5.699 -58.122  1.00  0.870          H  
ATOM  33066 2HD2 LEU D2132     -45.023  -4.159 -58.866  1.00  0.870          H  
ATOM  33067 3HD2 LEU D2132     -46.721  -4.418 -58.415  1.00  0.870          H  
ATOM  33068  N   ILE D2133     -49.362  -5.424 -62.070  1.00  0.520          N  
ATOM  33069  CA  ILE D2133     -50.391  -6.456 -61.913  1.00  0.530          C  
ATOM  33070  C   ILE D2133     -51.350  -6.561 -63.103  1.00  0.590          C  
ATOM  33071  O   ILE D2133     -52.372  -7.248 -63.008  1.00  0.640          O  
ATOM  33072  CB  ILE D2133     -51.241  -6.249 -60.624  1.00  0.740          C  
ATOM  33073  CG1 ILE D2133     -52.022  -4.907 -60.701  1.00  0.740          C  
ATOM  33074  CG2 ILE D2133     -50.325  -6.272 -59.372  1.00  0.740          C  
ATOM  33075  CD1 ILE D2133     -53.131  -4.763 -59.669  1.00  0.740          C  
ATOM  33076  H   ILE D2133     -49.523  -4.433 -61.847  1.00  0.620          H  
ATOM  33077  HA  ILE D2133     -49.891  -7.415 -61.823  1.00  0.640          H  
ATOM  33078  HB  ILE D2133     -51.975  -7.051 -60.544  1.00  0.890          H  
ATOM  33079 1HG1 ILE D2133     -51.318  -4.084 -60.560  1.00  0.890          H  
ATOM  33080 2HG1 ILE D2133     -52.471  -4.802 -61.687  1.00  0.890          H  
ATOM  33081 1HG2 ILE D2133     -50.909  -6.148 -58.467  1.00  0.890          H  
ATOM  33082 2HG2 ILE D2133     -49.817  -7.214 -59.327  1.00  0.890          H  
ATOM  33083 3HG2 ILE D2133     -49.591  -5.465 -59.441  1.00  0.890          H  
ATOM  33084 1HD1 ILE D2133     -53.600  -3.810 -59.817  1.00  0.890          H  
ATOM  33085 2HD1 ILE D2133     -53.863  -5.551 -59.819  1.00  0.890          H  
ATOM  33086 3HD1 ILE D2133     -52.741  -4.827 -58.672  1.00  0.890          H  
ATOM  33087  N   ALA D2134     -51.018  -5.937 -64.227  1.00  0.600          N  
ATOM  33088  CA  ALA D2134     -51.881  -5.938 -65.388  1.00  0.640          C  
ATOM  33089  C   ALA D2134     -52.136  -7.361 -65.843  1.00  0.670          C  
ATOM  33090  O   ALA D2134     -51.219  -8.177 -65.874  1.00  0.680          O  
ATOM  33091  CB  ALA D2134     -51.249  -5.143 -66.520  1.00  0.880          C  
ATOM  33092  H   ALA D2134     -50.129  -5.432 -64.276  1.00  0.720          H  
ATOM  33093  HA  ALA D2134     -52.818  -5.466 -65.104  1.00  0.770          H  
ATOM  33094 1HB  ALA D2134     -51.906  -5.133 -67.384  1.00  1.060          H  
ATOM  33095 2HB  ALA D2134     -51.081  -4.127 -66.184  1.00  1.060          H  
ATOM  33096 3HB  ALA D2134     -50.293  -5.594 -66.791  1.00  1.060          H  
ATOM  33097  N   PRO D2135     -53.349  -7.659 -66.314  1.00  0.700          N  
ATOM  33098  CA  PRO D2135     -54.516  -6.819 -66.551  1.00  0.700          C  
ATOM  33099  C   PRO D2135     -55.426  -6.574 -65.345  1.00  0.650          C  
ATOM  33100  O   PRO D2135     -56.555  -6.133 -65.534  1.00  0.590          O  
ATOM  33101  CB  PRO D2135     -55.256  -7.640 -67.609  1.00  1.050          C  
ATOM  33102  CG  PRO D2135     -54.985  -9.074 -67.207  1.00  1.050          C  
ATOM  33103  CD  PRO D2135     -53.565  -9.069 -66.667  1.00  1.050          C  
ATOM  33104  HA  PRO D2135     -54.198  -5.860 -66.984  1.00  0.840          H  
ATOM  33105 1HB  PRO D2135     -56.330  -7.392 -67.601  1.00  1.260          H  
ATOM  33106 2HB  PRO D2135     -54.878  -7.396 -68.613  1.00  1.260          H  
ATOM  33107 1HG  PRO D2135     -55.722  -9.401 -66.456  1.00  1.260          H  
ATOM  33108 2HG  PRO D2135     -55.101  -9.739 -68.075  1.00  1.260          H  
ATOM  33109 1HD  PRO D2135     -53.503  -9.687 -65.767  1.00  1.260          H  
ATOM  33110 2HD  PRO D2135     -52.850  -9.395 -67.433  1.00  1.260          H  
ATOM  33111  N   MET D2136     -54.998  -6.928 -64.131  1.00  0.670          N  
ATOM  33112  CA  MET D2136     -55.857  -6.763 -62.976  1.00  0.650          C  
ATOM  33113  C   MET D2136     -55.887  -5.297 -62.550  1.00  0.660          C  
ATOM  33114  O   MET D2136     -54.836  -4.674 -62.471  1.00  0.700          O  
ATOM  33115  CB  MET D2136     -55.338  -7.617 -61.837  1.00  0.920          C  
ATOM  33116  CG  MET D2136     -56.175  -7.582 -60.588  1.00  0.920          C  
ATOM  33117  SD  MET D2136     -55.558  -8.692 -59.350  1.00  0.920          S  
ATOM  33118  CE  MET D2136     -56.178 -10.260 -59.964  1.00  0.920          C  
ATOM  33119  H   MET D2136     -54.048  -7.260 -63.955  1.00  0.800          H  
ATOM  33120  HA  MET D2136     -56.839  -7.126 -63.237  1.00  0.780          H  
ATOM  33121 1HB  MET D2136     -55.229  -8.635 -62.181  1.00  1.100          H  
ATOM  33122 2HB  MET D2136     -54.348  -7.269 -61.558  1.00  1.100          H  
ATOM  33123 1HG  MET D2136     -56.174  -6.571 -60.173  1.00  1.100          H  
ATOM  33124 2HG  MET D2136     -57.202  -7.853 -60.820  1.00  1.100          H  
ATOM  33125 1HE  MET D2136     -55.900 -11.049 -59.289  1.00  1.100          H  
ATOM  33126 2HE  MET D2136     -57.268 -10.217 -60.027  1.00  1.100          H  
ATOM  33127 3HE  MET D2136     -55.766 -10.473 -60.946  1.00  1.100          H  
ATOM  33128  N   PRO D2137     -57.052  -4.665 -62.371  1.00  0.630          N  
ATOM  33129  CA  PRO D2137     -57.156  -3.312 -61.874  1.00  0.630          C  
ATOM  33130  C   PRO D2137     -56.614  -3.164 -60.435  1.00  0.590          C  
ATOM  33131  O   PRO D2137     -56.915  -4.035 -59.608  1.00  0.630          O  
ATOM  33132  CB  PRO D2137     -58.675  -3.089 -61.886  1.00  0.950          C  
ATOM  33133  CG  PRO D2137     -59.215  -4.063 -62.897  1.00  0.950          C  
ATOM  33134  CD  PRO D2137     -58.334  -5.271 -62.780  1.00  0.950          C  
ATOM  33135  HA  PRO D2137     -56.684  -2.646 -62.601  1.00  0.760          H  
ATOM  33136 1HB  PRO D2137     -59.081  -3.291 -60.893  1.00  1.130          H  
ATOM  33137 2HB  PRO D2137     -58.913  -2.037 -62.113  1.00  1.130          H  
ATOM  33138 1HG  PRO D2137     -60.271  -4.284 -62.676  1.00  1.130          H  
ATOM  33139 2HG  PRO D2137     -59.187  -3.617 -63.901  1.00  1.130          H  
ATOM  33140 1HD  PRO D2137     -58.705  -5.972 -62.016  1.00  1.130          H  
ATOM  33141 2HD  PRO D2137     -58.285  -5.709 -63.786  1.00  1.130          H  
ATOM  33142  N   PRO D2138     -55.851  -2.088 -60.118  1.00  0.520          N  
ATOM  33143  CA  PRO D2138     -55.393  -1.666 -58.795  1.00  0.500          C  
ATOM  33144  C   PRO D2138     -56.495  -1.498 -57.756  1.00  0.470          C  
ATOM  33145  O   PRO D2138     -56.261  -1.741 -56.575  1.00  0.420          O  
ATOM  33146  CB  PRO D2138     -54.728  -0.321 -59.089  1.00  0.750          C  
ATOM  33147  CG  PRO D2138     -54.240  -0.449 -60.494  1.00  0.750          C  
ATOM  33148  CD  PRO D2138     -55.288  -1.272 -61.208  1.00  0.750          C  
ATOM  33149  HA  PRO D2138     -54.647  -2.378 -58.425  1.00  0.600          H  
ATOM  33150 1HB  PRO D2138     -55.455   0.496 -58.958  1.00  0.900          H  
ATOM  33151 2HB  PRO D2138     -53.912  -0.141 -58.372  1.00  0.900          H  
ATOM  33152 1HG  PRO D2138     -54.097   0.547 -60.949  1.00  0.900          H  
ATOM  33153 2HG  PRO D2138     -53.263  -0.936 -60.484  1.00  0.900          H  
ATOM  33154 1HD  PRO D2138     -56.050  -0.625 -61.673  1.00  0.900          H  
ATOM  33155 2HD  PRO D2138     -54.764  -1.919 -61.938  1.00  0.900          H  
ATOM  33156  N   ASP D2139     -57.718  -1.132 -58.180  1.00  0.520          N  
ATOM  33157  CA  ASP D2139     -58.788  -0.936 -57.219  1.00  0.530          C  
ATOM  33158  C   ASP D2139     -59.225  -2.285 -56.719  1.00  0.500          C  
ATOM  33159  O   ASP D2139     -59.234  -2.517 -55.511  1.00  0.520          O  
ATOM  33160  CB  ASP D2139     -59.929  -0.088 -57.799  1.00  0.740          C  
ATOM  33161  CG  ASP D2139     -60.485  -0.584 -59.106  1.00  0.740          C  
ATOM  33162  OD1 ASP D2139     -59.918  -1.504 -59.647  1.00  0.740          O  
ATOM  33163  OD2 ASP D2139     -61.459  -0.050 -59.566  1.00  0.740          O  
ATOM  33164  H   ASP D2139     -57.950  -0.948 -59.154  1.00  0.620          H  
ATOM  33165  HA  ASP D2139     -58.391  -0.384 -56.368  1.00  0.640          H  
ATOM  33166 1HB  ASP D2139     -60.736  -0.054 -57.081  1.00  0.890          H  
ATOM  33167 2HB  ASP D2139     -59.578   0.935 -57.938  1.00  0.890          H  
ATOM  33168  N   HIS D2140     -59.570  -3.177 -57.629  1.00  0.510          N  
ATOM  33169  CA  HIS D2140     -59.957  -4.525 -57.261  1.00  0.520          C  
ATOM  33170  C   HIS D2140     -58.873  -5.146 -56.395  1.00  0.500          C  
ATOM  33171  O   HIS D2140     -59.152  -5.691 -55.322  1.00  0.480          O  
ATOM  33172  CB  HIS D2140     -60.163  -5.396 -58.499  1.00  0.720          C  
ATOM  33173  CG  HIS D2140     -60.453  -6.828 -58.174  1.00  0.720          C  
ATOM  33174  ND1 HIS D2140     -61.662  -7.248 -57.664  1.00  0.720          N  
ATOM  33175  CD2 HIS D2140     -59.684  -7.936 -58.284  1.00  0.720          C  
ATOM  33176  CE1 HIS D2140     -61.623  -8.557 -57.474  1.00  0.720          C  
ATOM  33177  NE2 HIS D2140     -60.439  -8.999 -57.849  1.00  0.720          N  
ATOM  33178  H   HIS D2140     -59.578  -2.856 -58.598  1.00  0.610          H  
ATOM  33179  HA  HIS D2140     -60.883  -4.506 -56.689  1.00  0.620          H  
ATOM  33180 1HB  HIS D2140     -60.984  -4.997 -59.093  1.00  0.870          H  
ATOM  33181 2HB  HIS D2140     -59.264  -5.361 -59.120  1.00  0.870          H  
ATOM  33182  HD1 HIS D2140     -62.509  -6.717 -57.664  1.00  0.870          H  
ATOM  33183  HD2 HIS D2140     -58.665  -8.092 -58.633  1.00  0.870          H  
ATOM  33184  HE1 HIS D2140     -62.487  -9.083 -57.073  1.00  0.870          H  
ATOM  33185  N   PHE D2141     -57.619  -5.064 -56.847  1.00  0.500          N  
ATOM  33186  CA  PHE D2141     -56.552  -5.658 -56.075  1.00  0.480          C  
ATOM  33187  C   PHE D2141     -56.479  -5.116 -54.648  1.00  0.440          C  
ATOM  33188  O   PHE D2141     -56.569  -5.877 -53.675  1.00  0.430          O  
ATOM  33189  CB  PHE D2141     -55.207  -5.428 -56.758  1.00  0.680          C  
ATOM  33190  CG  PHE D2141     -54.045  -5.967 -55.982  1.00  0.680          C  
ATOM  33191  CD1 PHE D2141     -53.731  -7.317 -56.036  1.00  0.680          C  
ATOM  33192  CD2 PHE D2141     -53.268  -5.137 -55.188  1.00  0.680          C  
ATOM  33193  CE1 PHE D2141     -52.679  -7.816 -55.319  1.00  0.680          C  
ATOM  33194  CE2 PHE D2141     -52.215  -5.643 -54.469  1.00  0.680          C  
ATOM  33195  CZ  PHE D2141     -51.922  -6.977 -54.534  1.00  0.680          C  
ATOM  33196  H   PHE D2141     -57.416  -4.621 -57.750  1.00  0.600          H  
ATOM  33197  HA  PHE D2141     -56.737  -6.726 -56.025  1.00  0.580          H  
ATOM  33198 1HB  PHE D2141     -55.219  -5.895 -57.739  1.00  0.820          H  
ATOM  33199 2HB  PHE D2141     -55.055  -4.361 -56.909  1.00  0.820          H  
ATOM  33200  HD1 PHE D2141     -54.330  -7.984 -56.654  1.00  0.820          H  
ATOM  33201  HD2 PHE D2141     -53.500  -4.074 -55.133  1.00  0.820          H  
ATOM  33202  HE1 PHE D2141     -52.446  -8.877 -55.372  1.00  0.820          H  
ATOM  33203  HE2 PHE D2141     -51.614  -4.982 -53.845  1.00  0.820          H  
ATOM  33204  HZ  PHE D2141     -51.087  -7.374 -53.966  1.00  0.820          H  
ATOM  33205  N   TYR D2142     -56.403  -3.796 -54.470  1.00  0.410          N  
ATOM  33206  CA  TYR D2142     -56.252  -3.315 -53.105  1.00  0.380          C  
ATOM  33207  C   TYR D2142     -57.503  -3.497 -52.235  1.00  0.350          C  
ATOM  33208  O   TYR D2142     -57.391  -3.690 -51.021  1.00  0.310          O  
ATOM  33209  CB  TYR D2142     -55.761  -1.861 -53.089  1.00  0.540          C  
ATOM  33210  CG  TYR D2142     -54.257  -1.718 -53.443  1.00  0.540          C  
ATOM  33211  CD1 TYR D2142     -53.838  -1.056 -54.596  1.00  0.540          C  
ATOM  33212  CD2 TYR D2142     -53.309  -2.275 -52.602  1.00  0.540          C  
ATOM  33213  CE1 TYR D2142     -52.488  -0.958 -54.883  1.00  0.540          C  
ATOM  33214  CE2 TYR D2142     -51.965  -2.189 -52.894  1.00  0.540          C  
ATOM  33215  CZ  TYR D2142     -51.553  -1.532 -54.028  1.00  0.540          C  
ATOM  33216  OH  TYR D2142     -50.219  -1.453 -54.327  1.00  0.540          O  
ATOM  33217  H   TYR D2142     -56.386  -3.137 -55.255  1.00  0.490          H  
ATOM  33218  HA  TYR D2142     -55.474  -3.898 -52.656  1.00  0.460          H  
ATOM  33219 1HB  TYR D2142     -56.341  -1.279 -53.811  1.00  0.650          H  
ATOM  33220 2HB  TYR D2142     -55.927  -1.432 -52.104  1.00  0.650          H  
ATOM  33221  HD1 TYR D2142     -54.564  -0.610 -55.269  1.00  0.650          H  
ATOM  33222  HD2 TYR D2142     -53.632  -2.782 -51.711  1.00  0.650          H  
ATOM  33223  HE1 TYR D2142     -52.158  -0.437 -55.783  1.00  0.650          H  
ATOM  33224  HE2 TYR D2142     -51.231  -2.639 -52.221  1.00  0.650          H  
ATOM  33225  HH  TYR D2142     -50.088  -0.884 -55.099  1.00  0.650          H  
ATOM  33226  N   ARG D2143     -58.686  -3.454 -52.844  1.00  0.430          N  
ATOM  33227  CA  ARG D2143     -59.947  -3.593 -52.129  1.00  0.430          C  
ATOM  33228  C   ARG D2143     -60.318  -5.037 -51.758  1.00  0.420          C  
ATOM  33229  O   ARG D2143     -61.042  -5.253 -50.776  1.00  0.430          O  
ATOM  33230  CB  ARG D2143     -61.061  -3.002 -52.972  1.00  0.600          C  
ATOM  33231  CG  ARG D2143     -61.007  -1.491 -53.122  1.00  0.600          C  
ATOM  33232  CD  ARG D2143     -62.025  -1.004 -54.071  1.00  0.600          C  
ATOM  33233  NE  ARG D2143     -61.967   0.442 -54.231  1.00  0.600          N  
ATOM  33234  CZ  ARG D2143     -62.645   1.150 -55.159  1.00  0.600          C  
ATOM  33235  NH1 ARG D2143     -63.435   0.539 -56.021  1.00  0.600          N  
ATOM  33236  NH2 ARG D2143     -62.511   2.465 -55.205  1.00  0.600          N  
ATOM  33237  H   ARG D2143     -58.722  -3.261 -53.849  1.00  0.520          H  
ATOM  33238  HA  ARG D2143     -59.870  -3.015 -51.211  1.00  0.520          H  
ATOM  33239 1HB  ARG D2143     -61.032  -3.447 -53.966  1.00  0.720          H  
ATOM  33240 2HB  ARG D2143     -62.018  -3.254 -52.534  1.00  0.720          H  
ATOM  33241 1HG  ARG D2143     -61.189  -1.025 -52.156  1.00  0.720          H  
ATOM  33242 2HG  ARG D2143     -60.024  -1.192 -53.488  1.00  0.720          H  
ATOM  33243 1HD  ARG D2143     -61.844  -1.467 -55.044  1.00  0.720          H  
ATOM  33244 2HD  ARG D2143     -63.018  -1.274 -53.712  1.00  0.720          H  
ATOM  33245  HE  ARG D2143     -61.374   0.956 -53.590  1.00  0.720          H  
ATOM  33246 1HH1 ARG D2143     -63.539  -0.465 -55.995  1.00  0.720          H  
ATOM  33247 2HH1 ARG D2143     -63.936   1.073 -56.718  1.00  0.720          H  
ATOM  33248 1HH2 ARG D2143     -61.905   2.937 -54.547  1.00  0.720          H  
ATOM  33249 2HH2 ARG D2143     -63.011   3.001 -55.900  1.00  0.720          H  
ATOM  33250  N   ARG D2144     -59.879  -6.018 -52.557  1.00  0.420          N  
ATOM  33251  CA  ARG D2144     -60.264  -7.407 -52.328  1.00  0.420          C  
ATOM  33252  C   ARG D2144     -59.146  -8.449 -52.173  1.00  0.440          C  
ATOM  33253  O   ARG D2144     -59.404  -9.512 -51.606  1.00  0.450          O  
ATOM  33254  CB  ARG D2144     -61.174  -7.856 -53.467  1.00  0.590          C  
ATOM  33255  CG  ARG D2144     -62.516  -7.104 -53.558  1.00  0.590          C  
ATOM  33256  CD  ARG D2144     -63.441  -7.433 -52.428  1.00  0.590          C  
ATOM  33257  NE  ARG D2144     -64.684  -6.700 -52.516  1.00  0.590          N  
ATOM  33258  CZ  ARG D2144     -64.919  -5.478 -51.968  1.00  0.590          C  
ATOM  33259  NH1 ARG D2144     -63.990  -4.825 -51.272  1.00  0.590          N  
ATOM  33260  NH2 ARG D2144     -66.115  -4.926 -52.131  1.00  0.590          N  
ATOM  33261  H   ARG D2144     -59.319  -5.785 -53.381  1.00  0.500          H  
ATOM  33262  HA  ARG D2144     -60.824  -7.434 -51.401  1.00  0.500          H  
ATOM  33263 1HB  ARG D2144     -60.654  -7.715 -54.418  1.00  0.710          H  
ATOM  33264 2HB  ARG D2144     -61.386  -8.919 -53.369  1.00  0.710          H  
ATOM  33265 1HG  ARG D2144     -62.339  -6.032 -53.562  1.00  0.710          H  
ATOM  33266 2HG  ARG D2144     -63.011  -7.383 -54.486  1.00  0.710          H  
ATOM  33267 1HD  ARG D2144     -63.674  -8.497 -52.464  1.00  0.710          H  
ATOM  33268 2HD  ARG D2144     -62.990  -7.206 -51.474  1.00  0.710          H  
ATOM  33269  HE  ARG D2144     -65.441  -7.135 -53.029  1.00  0.710          H  
ATOM  33270 1HH1 ARG D2144     -63.041  -5.208 -51.119  1.00  0.710          H  
ATOM  33271 2HH1 ARG D2144     -64.206  -3.924 -50.877  1.00  0.710          H  
ATOM  33272 1HH2 ARG D2144     -66.829  -5.413 -52.655  1.00  0.710          H  
ATOM  33273 2HH2 ARG D2144     -66.315  -4.021 -51.732  1.00  0.710          H  
ATOM  33274  N   LEU D2145     -57.949  -8.223 -52.718  1.00  0.450          N  
ATOM  33275  CA  LEU D2145     -56.919  -9.253 -52.702  1.00  0.470          C  
ATOM  33276  C   LEU D2145     -55.744  -8.900 -51.789  1.00  0.450          C  
ATOM  33277  O   LEU D2145     -55.183  -9.771 -51.103  1.00  0.440          O  
ATOM  33278  CB  LEU D2145     -56.466  -9.448 -54.132  1.00  0.650          C  
ATOM  33279  CG  LEU D2145     -57.602  -9.889 -55.118  1.00  0.650          C  
ATOM  33280  CD1 LEU D2145     -57.073  -9.903 -56.498  1.00  0.650          C  
ATOM  33281  CD2 LEU D2145     -58.137 -11.280 -54.748  1.00  0.650          C  
ATOM  33282  H   LEU D2145     -57.716  -7.333 -53.151  1.00  0.540          H  
ATOM  33283  HA  LEU D2145     -57.347 -10.173 -52.320  1.00  0.560          H  
ATOM  33284 1HB  LEU D2145     -56.029  -8.520 -54.489  1.00  0.780          H  
ATOM  33285 2HB  LEU D2145     -55.712 -10.204 -54.118  1.00  0.780          H  
ATOM  33286  HG  LEU D2145     -58.418  -9.163 -55.083  1.00  0.780          H  
ATOM  33287 1HD1 LEU D2145     -57.869 -10.184 -57.184  1.00  0.780          H  
ATOM  33288 2HD1 LEU D2145     -56.725  -8.917 -56.741  1.00  0.780          H  
ATOM  33289 3HD1 LEU D2145     -56.271 -10.598 -56.595  1.00  0.780          H  
ATOM  33290 1HD2 LEU D2145     -58.919 -11.557 -55.456  1.00  0.780          H  
ATOM  33291 2HD2 LEU D2145     -57.331 -12.011 -54.795  1.00  0.780          H  
ATOM  33292 3HD2 LEU D2145     -58.560 -11.280 -53.749  1.00  0.780          H  
ATOM  33293  N   TRP D2146     -55.376  -7.624 -51.769  1.00  0.430          N  
ATOM  33294  CA  TRP D2146     -54.253  -7.165 -50.970  1.00  0.410          C  
ATOM  33295  C   TRP D2146     -54.509  -7.480 -49.508  1.00  0.400          C  
ATOM  33296  O   TRP D2146     -55.575  -7.169 -48.964  1.00  0.400          O  
ATOM  33297  CB  TRP D2146     -54.049  -5.678 -51.160  1.00  0.580          C  
ATOM  33298  CG  TRP D2146     -52.906  -5.118 -50.423  1.00  0.580          C  
ATOM  33299  CD1 TRP D2146     -51.592  -5.417 -50.577  1.00  0.580          C  
ATOM  33300  CD2 TRP D2146     -52.975  -4.128 -49.376  1.00  0.580          C  
ATOM  33301  NE1 TRP D2146     -50.844  -4.697 -49.697  1.00  0.580          N  
ATOM  33302  CE2 TRP D2146     -51.677  -3.900 -48.949  1.00  0.580          C  
ATOM  33303  CE3 TRP D2146     -54.026  -3.433 -48.772  1.00  0.580          C  
ATOM  33304  CZ2 TRP D2146     -51.388  -3.005 -47.927  1.00  0.580          C  
ATOM  33305  CZ3 TRP D2146     -53.734  -2.533 -47.755  1.00  0.580          C  
ATOM  33306  CH2 TRP D2146     -52.446  -2.327 -47.343  1.00  0.580          C  
ATOM  33307  H   TRP D2146     -55.867  -6.957 -52.361  1.00  0.520          H  
ATOM  33308  HA  TRP D2146     -53.356  -7.687 -51.295  1.00  0.490          H  
ATOM  33309 1HB  TRP D2146     -53.913  -5.478 -52.210  1.00  0.700          H  
ATOM  33310 2HB  TRP D2146     -54.948  -5.166 -50.837  1.00  0.700          H  
ATOM  33311  HD1 TRP D2146     -51.194  -6.135 -51.292  1.00  0.700          H  
ATOM  33312  HE1 TRP D2146     -49.839  -4.745 -49.596  1.00  0.700          H  
ATOM  33313  HE3 TRP D2146     -55.057  -3.598 -49.090  1.00  0.700          H  
ATOM  33314  HZ2 TRP D2146     -50.386  -2.830 -47.573  1.00  0.700          H  
ATOM  33315  HZ3 TRP D2146     -54.558  -1.998 -47.286  1.00  0.700          H  
ATOM  33316  HH2 TRP D2146     -52.248  -1.619 -46.534  1.00  0.700          H  
ATOM  33317  N   GLU D2147     -53.531  -8.144 -48.893  1.00  0.380          N  
ATOM  33318  CA  GLU D2147     -53.560  -8.613 -47.504  1.00  0.370          C  
ATOM  33319  C   GLU D2147     -54.717  -9.578 -47.217  1.00  0.390          C  
ATOM  33320  O   GLU D2147     -55.074  -9.790 -46.059  1.00  0.380          O  
ATOM  33321  CB  GLU D2147     -53.597  -7.455 -46.472  1.00  0.520          C  
ATOM  33322  CG  GLU D2147     -52.344  -6.593 -46.431  1.00  0.520          C  
ATOM  33323  CD  GLU D2147     -52.262  -5.599 -45.229  1.00  0.520          C  
ATOM  33324  OE1 GLU D2147     -53.193  -5.488 -44.448  1.00  0.520          O  
ATOM  33325  OE2 GLU D2147     -51.228  -4.972 -45.085  1.00  0.520          O  
ATOM  33326  H   GLU D2147     -52.703  -8.366 -49.449  1.00  0.460          H  
ATOM  33327  HA  GLU D2147     -52.631  -9.139 -47.329  1.00  0.440          H  
ATOM  33328 1HB  GLU D2147     -54.431  -6.793 -46.701  1.00  0.630          H  
ATOM  33329 2HB  GLU D2147     -53.767  -7.841 -45.481  1.00  0.630          H  
ATOM  33330 1HG  GLU D2147     -51.483  -7.259 -46.384  1.00  0.630          H  
ATOM  33331 2HG  GLU D2147     -52.280  -6.056 -47.351  1.00  0.630          H  
ATOM  33332  N   ARG D2148     -55.268 -10.214 -48.257  1.00  0.420          N  
ATOM  33333  CA  ARG D2148     -56.351 -11.164 -48.066  1.00  0.450          C  
ATOM  33334  C   ARG D2148     -56.128 -12.526 -48.738  1.00  0.490          C  
ATOM  33335  O   ARG D2148     -56.339 -13.561 -48.105  1.00  0.560          O  
ATOM  33336  CB  ARG D2148     -57.620 -10.539 -48.608  1.00  0.620          C  
ATOM  33337  CG  ARG D2148     -58.137  -9.338 -47.812  1.00  0.620          C  
ATOM  33338  CD  ARG D2148     -59.170  -8.638 -48.565  1.00  0.620          C  
ATOM  33339  NE  ARG D2148     -59.777  -7.528 -47.846  1.00  0.620          N  
ATOM  33340  CZ  ARG D2148     -59.303  -6.250 -47.788  1.00  0.620          C  
ATOM  33341  NH1 ARG D2148     -58.156  -5.876 -48.358  1.00  0.620          N  
ATOM  33342  NH2 ARG D2148     -60.017  -5.344 -47.132  1.00  0.620          N  
ATOM  33343  H   ARG D2148     -54.963  -9.992 -49.206  1.00  0.500          H  
ATOM  33344  HA  ARG D2148     -56.474 -11.331 -46.997  1.00  0.540          H  
ATOM  33345 1HB  ARG D2148     -57.451 -10.205 -49.628  1.00  0.740          H  
ATOM  33346 2HB  ARG D2148     -58.410 -11.288 -48.640  1.00  0.740          H  
ATOM  33347 1HG  ARG D2148     -58.553  -9.672 -46.866  1.00  0.740          H  
ATOM  33348 2HG  ARG D2148     -57.330  -8.638 -47.627  1.00  0.740          H  
ATOM  33349 1HD  ARG D2148     -58.702  -8.235 -49.452  1.00  0.740          H  
ATOM  33350 2HD  ARG D2148     -59.956  -9.333 -48.857  1.00  0.740          H  
ATOM  33351  HE  ARG D2148     -60.655  -7.715 -47.381  1.00  0.740          H  
ATOM  33352 1HH1 ARG D2148     -57.530  -6.537 -48.847  1.00  0.740          H  
ATOM  33353 2HH1 ARG D2148     -57.858  -4.914 -48.290  1.00  0.740          H  
ATOM  33354 1HH2 ARG D2148     -60.889  -5.607 -46.693  1.00  0.740          H  
ATOM  33355 2HH2 ARG D2148     -59.692  -4.391 -47.075  1.00  0.740          H  
ATOM  33356  N   GLU D2149     -55.689 -12.531 -50.006  1.00  0.460          N  
ATOM  33357  CA  GLU D2149     -55.554 -13.788 -50.762  1.00  0.510          C  
ATOM  33358  C   GLU D2149     -54.299 -13.850 -51.623  1.00  0.540          C  
ATOM  33359  O   GLU D2149     -53.741 -12.820 -52.002  1.00  0.580          O  
ATOM  33360  CB  GLU D2149     -56.787 -14.017 -51.661  1.00  0.690          C  
ATOM  33361  CG  GLU D2149     -58.120 -14.354 -50.921  1.00  0.690          C  
ATOM  33362  CD  GLU D2149     -58.176 -15.792 -50.340  1.00  0.690          C  
ATOM  33363  OE1 GLU D2149     -57.556 -16.673 -50.861  1.00  0.690          O  
ATOM  33364  OE2 GLU D2149     -58.844 -16.015 -49.371  1.00  0.690          O  
ATOM  33365  H   GLU D2149     -55.498 -11.637 -50.468  1.00  0.550          H  
ATOM  33366  HA  GLU D2149     -55.502 -14.611 -50.050  1.00  0.610          H  
ATOM  33367 1HB  GLU D2149     -56.963 -13.116 -52.253  1.00  0.830          H  
ATOM  33368 2HB  GLU D2149     -56.575 -14.824 -52.366  1.00  0.830          H  
ATOM  33369 1HG  GLU D2149     -58.282 -13.643 -50.119  1.00  0.830          H  
ATOM  33370 2HG  GLU D2149     -58.938 -14.231 -51.630  1.00  0.830          H  
ATOM  33371  N   ALA D2150     -53.840 -15.070 -51.916  1.00  0.530          N  
ATOM  33372  CA  ALA D2150     -52.741 -15.239 -52.862  1.00  0.540          C  
ATOM  33373  C   ALA D2150     -53.304 -14.963 -54.257  1.00  0.530          C  
ATOM  33374  O   ALA D2150     -54.427 -15.366 -54.567  1.00  0.520          O  
ATOM  33375  CB  ALA D2150     -52.120 -16.625 -52.762  1.00  0.750          C  
ATOM  33376  H   ALA D2150     -54.322 -15.880 -51.547  1.00  0.640          H  
ATOM  33377  HA  ALA D2150     -51.983 -14.494 -52.649  1.00  0.650          H  
ATOM  33378 1HB  ALA D2150     -51.303 -16.703 -53.482  1.00  0.900          H  
ATOM  33379 2HB  ALA D2150     -51.732 -16.776 -51.754  1.00  0.900          H  
ATOM  33380 3HB  ALA D2150     -52.871 -17.379 -52.980  1.00  0.900          H  
ATOM  33381  N   VAL D2151     -52.523 -14.312 -55.104  1.00  0.540          N  
ATOM  33382  CA  VAL D2151     -52.950 -13.956 -56.445  1.00  0.550          C  
ATOM  33383  C   VAL D2151     -51.980 -14.347 -57.547  1.00  0.570          C  
ATOM  33384  O   VAL D2151     -50.799 -14.002 -57.503  1.00  0.580          O  
ATOM  33385  CB  VAL D2151     -53.143 -12.426 -56.517  1.00  0.770          C  
ATOM  33386  CG1 VAL D2151     -53.572 -11.990 -57.902  1.00  0.770          C  
ATOM  33387  CG2 VAL D2151     -54.139 -11.992 -55.502  1.00  0.770          C  
ATOM  33388  H   VAL D2151     -51.596 -14.056 -54.787  1.00  0.650          H  
ATOM  33389  HA  VAL D2151     -53.904 -14.448 -56.637  1.00  0.660          H  
ATOM  33390  HB  VAL D2151     -52.213 -11.952 -56.313  1.00  0.920          H  
ATOM  33391 1HG1 VAL D2151     -53.686 -10.907 -57.919  1.00  0.920          H  
ATOM  33392 2HG1 VAL D2151     -52.833 -12.273 -58.644  1.00  0.920          H  
ATOM  33393 3HG1 VAL D2151     -54.520 -12.462 -58.142  1.00  0.920          H  
ATOM  33394 1HG2 VAL D2151     -54.222 -10.919 -55.571  1.00  0.920          H  
ATOM  33395 2HG2 VAL D2151     -55.095 -12.465 -55.707  1.00  0.920          H  
ATOM  33396 3HG2 VAL D2151     -53.818 -12.260 -54.503  1.00  0.920          H  
ATOM  33397  N   LEU D2152     -52.479 -15.026 -58.570  1.00  0.590          N  
ATOM  33398  CA  LEU D2152     -51.622 -15.340 -59.701  1.00  0.650          C  
ATOM  33399  C   LEU D2152     -52.048 -14.578 -60.940  1.00  0.690          C  
ATOM  33400  O   LEU D2152     -53.194 -14.689 -61.382  1.00  0.790          O  
ATOM  33401  CB  LEU D2152     -51.640 -16.834 -60.023  1.00  0.890          C  
ATOM  33402  CG  LEU D2152     -50.834 -17.277 -61.273  1.00  0.890          C  
ATOM  33403  CD1 LEU D2152     -49.345 -17.011 -61.057  1.00  0.890          C  
ATOM  33404  CD2 LEU D2152     -51.086 -18.753 -61.516  1.00  0.890          C  
ATOM  33405  H   LEU D2152     -53.452 -15.308 -58.568  1.00  0.710          H  
ATOM  33406  HA  LEU D2152     -50.607 -15.039 -59.456  1.00  0.780          H  
ATOM  33407 1HB  LEU D2152     -51.230 -17.354 -59.198  1.00  1.060          H  
ATOM  33408 2HB  LEU D2152     -52.674 -17.151 -60.157  1.00  1.060          H  
ATOM  33409  HG  LEU D2152     -51.156 -16.712 -62.150  1.00  1.060          H  
ATOM  33410 1HD1 LEU D2152     -48.803 -17.334 -61.944  1.00  1.060          H  
ATOM  33411 2HD1 LEU D2152     -49.154 -15.957 -60.903  1.00  1.060          H  
ATOM  33412 3HD1 LEU D2152     -49.001 -17.565 -60.190  1.00  1.060          H  
ATOM  33413 1HD2 LEU D2152     -50.528 -19.072 -62.395  1.00  1.060          H  
ATOM  33414 2HD2 LEU D2152     -50.772 -19.325 -60.649  1.00  1.060          H  
ATOM  33415 3HD2 LEU D2152     -52.152 -18.912 -61.683  1.00  1.060          H  
ATOM  33416  N   VAL D2153     -51.120 -13.826 -61.514  1.00  0.630          N  
ATOM  33417  CA  VAL D2153     -51.391 -13.103 -62.739  1.00  0.640          C  
ATOM  33418  C   VAL D2153     -50.561 -13.726 -63.856  1.00  0.650          C  
ATOM  33419  O   VAL D2153     -49.329 -13.624 -63.880  1.00  0.640          O  
ATOM  33420  CB  VAL D2153     -51.037 -11.598 -62.594  1.00  0.890          C  
ATOM  33421  CG1 VAL D2153     -51.320 -10.850 -63.905  1.00  0.890          C  
ATOM  33422  CG2 VAL D2153     -51.833 -10.970 -61.443  1.00  0.890          C  
ATOM  33423  H   VAL D2153     -50.199 -13.764 -61.077  1.00  0.760          H  
ATOM  33424  HA  VAL D2153     -52.448 -13.197 -62.987  1.00  0.770          H  
ATOM  33425  HB  VAL D2153     -49.989 -11.508 -62.391  1.00  1.070          H  
ATOM  33426 1HG1 VAL D2153     -51.051  -9.794 -63.791  1.00  1.070          H  
ATOM  33427 2HG1 VAL D2153     -50.737 -11.276 -64.725  1.00  1.070          H  
ATOM  33428 3HG1 VAL D2153     -52.376 -10.925 -64.137  1.00  1.070          H  
ATOM  33429 1HG2 VAL D2153     -51.561  -9.914 -61.348  1.00  1.070          H  
ATOM  33430 2HG2 VAL D2153     -52.901 -11.055 -61.646  1.00  1.070          H  
ATOM  33431 3HG2 VAL D2153     -51.598 -11.489 -60.520  1.00  1.070          H  
ATOM  33432  N   ARG D2154     -51.243 -14.362 -64.795  1.00  0.680          N  
ATOM  33433  CA  ARG D2154     -50.569 -15.014 -65.905  1.00  0.710          C  
ATOM  33434  C   ARG D2154     -50.454 -13.985 -67.026  1.00  0.710          C  
ATOM  33435  O   ARG D2154     -51.456 -13.379 -67.408  1.00  0.740          O  
ATOM  33436  CB  ARG D2154     -51.360 -16.260 -66.327  1.00  0.980          C  
ATOM  33437  CG  ARG D2154     -50.760 -17.112 -67.446  1.00  0.980          C  
ATOM  33438  CD  ARG D2154     -49.598 -17.955 -66.993  1.00  0.980          C  
ATOM  33439  NE  ARG D2154     -49.955 -19.094 -66.117  1.00  0.980          N  
ATOM  33440  CZ  ARG D2154     -49.032 -19.851 -65.435  1.00  0.980          C  
ATOM  33441  NH1 ARG D2154     -47.760 -19.586 -65.493  1.00  0.980          N  
ATOM  33442  NH2 ARG D2154     -49.364 -20.890 -64.694  1.00  0.980          N  
ATOM  33443  H   ARG D2154     -52.251 -14.400 -64.720  1.00  0.820          H  
ATOM  33444  HA  ARG D2154     -49.565 -15.307 -65.595  1.00  0.850          H  
ATOM  33445 1HB  ARG D2154     -51.487 -16.905 -65.459  1.00  1.180          H  
ATOM  33446 2HB  ARG D2154     -52.353 -15.956 -66.655  1.00  1.180          H  
ATOM  33447 1HG  ARG D2154     -51.523 -17.773 -67.849  1.00  1.180          H  
ATOM  33448 2HG  ARG D2154     -50.397 -16.460 -68.235  1.00  1.180          H  
ATOM  33449 1HD  ARG D2154     -49.084 -18.348 -67.871  1.00  1.180          H  
ATOM  33450 2HD  ARG D2154     -48.923 -17.327 -66.452  1.00  1.180          H  
ATOM  33451  HE  ARG D2154     -50.929 -19.350 -66.041  1.00  1.180          H  
ATOM  33452 1HH1 ARG D2154     -47.392 -18.796 -66.023  1.00  1.180          H  
ATOM  33453 2HH1 ARG D2154     -47.122 -20.185 -64.953  1.00  1.180          H  
ATOM  33454 1HH2 ARG D2154     -50.324 -21.183 -64.595  1.00  1.180          H  
ATOM  33455 2HH2 ARG D2154     -48.577 -21.404 -64.243  1.00  1.180          H  
ATOM  33456  N   ARG D2155     -49.245 -13.757 -67.532  1.00  0.740          N  
ATOM  33457  CA  ARG D2155     -49.062 -12.755 -68.582  1.00  0.800          C  
ATOM  33458  C   ARG D2155     -49.005 -13.309 -69.992  1.00  0.910          C  
ATOM  33459  O   ARG D2155     -49.402 -12.631 -70.935  1.00  0.970          O  
ATOM  33460  CB  ARG D2155     -47.810 -11.924 -68.350  1.00  1.100          C  
ATOM  33461  CG  ARG D2155     -47.826 -10.943 -67.176  1.00  1.100          C  
ATOM  33462  CD  ARG D2155     -48.842  -9.865 -67.360  1.00  1.100          C  
ATOM  33463  NE  ARG D2155     -48.656  -9.182 -68.653  1.00  1.100          N  
ATOM  33464  CZ  ARG D2155     -49.507  -8.289 -69.196  1.00  1.100          C  
ATOM  33465  NH1 ARG D2155     -50.574  -7.946 -68.555  1.00  1.100          N  
ATOM  33466  NH2 ARG D2155     -49.262  -7.757 -70.386  1.00  1.100          N  
ATOM  33467  H   ARG D2155     -48.443 -14.293 -67.174  1.00  0.890          H  
ATOM  33468  HA  ARG D2155     -49.918 -12.087 -68.548  1.00  0.960          H  
ATOM  33469 1HB  ARG D2155     -46.976 -12.604 -68.159  1.00  1.320          H  
ATOM  33470 2HB  ARG D2155     -47.564 -11.379 -69.257  1.00  1.320          H  
ATOM  33471 1HG  ARG D2155     -48.046 -11.477 -66.249  1.00  1.320          H  
ATOM  33472 2HG  ARG D2155     -46.858 -10.463 -67.100  1.00  1.320          H  
ATOM  33473 1HD  ARG D2155     -49.852 -10.261 -67.300  1.00  1.320          H  
ATOM  33474 2HD  ARG D2155     -48.706  -9.125 -66.566  1.00  1.320          H  
ATOM  33475  HE  ARG D2155     -47.828  -9.417 -69.182  1.00  1.320          H  
ATOM  33476 1HH1 ARG D2155     -50.758  -8.333 -67.619  1.00  1.320          H  
ATOM  33477 2HH1 ARG D2155     -51.214  -7.279 -68.953  1.00  1.320          H  
ATOM  33478 1HH2 ARG D2155     -48.441  -8.028 -70.913  1.00  1.320          H  
ATOM  33479 2HH2 ARG D2155     -49.910  -7.091 -70.782  1.00  1.320          H  
ATOM  33480  N   GLN D2156     -48.481 -14.518 -70.151  1.00  0.930          N  
ATOM  33481  CA  GLN D2156     -48.302 -15.124 -71.476  1.00  1.010          C  
ATOM  33482  C   GLN D2156     -47.465 -14.218 -72.389  1.00  1.000          C  
ATOM  33483  O   GLN D2156     -47.756 -14.062 -73.576  1.00  1.080          O  
ATOM  33484  CB  GLN D2156     -49.655 -15.405 -72.156  1.00  1.380          C  
ATOM  33485  CG  GLN D2156     -50.585 -16.323 -71.385  1.00  1.380          C  
ATOM  33486  CD  GLN D2156     -51.850 -16.666 -72.175  1.00  1.380          C  
ATOM  33487  OE1 GLN D2156     -51.773 -17.168 -73.300  1.00  1.380          O  
ATOM  33488  NE2 GLN D2156     -53.015 -16.395 -71.594  1.00  1.380          N  
ATOM  33489  H   GLN D2156     -48.168 -15.014 -69.322  1.00  1.120          H  
ATOM  33490  HA  GLN D2156     -47.769 -16.068 -71.355  1.00  1.210          H  
ATOM  33491 1HB  GLN D2156     -50.183 -14.474 -72.347  1.00  1.660          H  
ATOM  33492 2HB  GLN D2156     -49.474 -15.868 -73.125  1.00  1.660          H  
ATOM  33493 1HG  GLN D2156     -50.063 -17.245 -71.140  1.00  1.660          H  
ATOM  33494 2HG  GLN D2156     -50.890 -15.808 -70.477  1.00  1.660          H  
ATOM  33495 1HE2 GLN D2156     -53.872 -16.600 -72.072  1.00  1.660          H  
ATOM  33496 2HE2 GLN D2156     -53.040 -15.981 -70.684  1.00  1.660          H  
ATOM  33497  N   ASP D2157     -46.417 -13.636 -71.815  1.00  0.900          N  
ATOM  33498  CA  ASP D2157     -45.482 -12.760 -72.505  1.00  0.870          C  
ATOM  33499  C   ASP D2157     -44.129 -12.832 -71.827  1.00  0.800          C  
ATOM  33500  O   ASP D2157     -43.876 -12.185 -70.804  1.00  0.790          O  
ATOM  33501  CB  ASP D2157     -45.965 -11.311 -72.560  1.00  1.230          C  
ATOM  33502  CG  ASP D2157     -44.987 -10.409 -73.371  1.00  1.230          C  
ATOM  33503  OD1 ASP D2157     -43.870 -10.873 -73.668  1.00  1.230          O  
ATOM  33504  OD2 ASP D2157     -45.335  -9.285 -73.664  1.00  1.230          O  
ATOM  33505  H   ASP D2157     -46.250 -13.840 -70.842  1.00  1.080          H  
ATOM  33506  HA  ASP D2157     -45.370 -13.114 -73.530  1.00  1.040          H  
ATOM  33507 1HB  ASP D2157     -46.958 -11.278 -73.024  1.00  1.480          H  
ATOM  33508 2HB  ASP D2157     -46.066 -10.920 -71.550  1.00  1.480          H  
ATOM  33509  N   HIS D2158     -43.226 -13.582 -72.434  1.00  0.770          N  
ATOM  33510  CA  HIS D2158     -41.936 -13.865 -71.835  1.00  0.740          C  
ATOM  33511  C   HIS D2158     -40.949 -12.711 -71.943  1.00  0.710          C  
ATOM  33512  O   HIS D2158     -39.811 -12.822 -71.487  1.00  0.680          O  
ATOM  33513  CB  HIS D2158     -41.319 -15.114 -72.474  1.00  1.050          C  
ATOM  33514  CG  HIS D2158     -42.068 -16.402 -72.196  1.00  1.050          C  
ATOM  33515  ND1 HIS D2158     -41.725 -17.598 -72.800  1.00  1.050          N  
ATOM  33516  CD2 HIS D2158     -43.131 -16.682 -71.391  1.00  1.050          C  
ATOM  33517  CE1 HIS D2158     -42.541 -18.554 -72.373  1.00  1.050          C  
ATOM  33518  NE2 HIS D2158     -43.396 -18.025 -71.524  1.00  1.050          N  
ATOM  33519  H   HIS D2158     -43.473 -14.028 -73.306  1.00  0.920          H  
ATOM  33520  HA  HIS D2158     -42.083 -14.063 -70.781  1.00  0.890          H  
ATOM  33521 1HB  HIS D2158     -41.266 -14.977 -73.553  1.00  1.260          H  
ATOM  33522 2HB  HIS D2158     -40.300 -15.237 -72.112  1.00  1.260          H  
ATOM  33523  HD2 HIS D2158     -43.673 -15.986 -70.753  1.00  1.260          H  
ATOM  33524  HE1 HIS D2158     -42.513 -19.603 -72.668  1.00  1.260          H  
ATOM  33525  HE2 HIS D2158     -44.146 -18.556 -71.028  1.00  1.260          H  
ATOM  33526  N   THR D2159     -41.365 -11.599 -72.552  1.00  0.730          N  
ATOM  33527  CA  THR D2159     -40.492 -10.440 -72.673  1.00  0.710          C  
ATOM  33528  C   THR D2159     -40.981  -9.313 -71.773  1.00  0.720          C  
ATOM  33529  O   THR D2159     -40.373  -8.246 -71.723  1.00  0.710          O  
ATOM  33530  CB  THR D2159     -40.419  -9.910 -74.119  1.00  1.000          C  
ATOM  33531  OG1 THR D2159     -41.715  -9.424 -74.547  1.00  1.000          O  
ATOM  33532  CG2 THR D2159     -39.951 -11.003 -75.055  1.00  1.000          C  
ATOM  33533  H   THR D2159     -42.319 -11.543 -72.938  1.00  0.880          H  
ATOM  33534  HA  THR D2159     -39.488 -10.718 -72.356  1.00  0.850          H  
ATOM  33535  HB  THR D2159     -39.703  -9.086 -74.160  1.00  1.200          H  
ATOM  33536  HG1 THR D2159     -42.428 -10.078 -74.359  1.00  1.200          H  
ATOM  33537 1HG2 THR D2159     -39.888 -10.611 -76.068  1.00  1.200          H  
ATOM  33538 2HG2 THR D2159     -38.969 -11.350 -74.735  1.00  1.200          H  
ATOM  33539 3HG2 THR D2159     -40.656 -11.831 -75.030  1.00  1.200          H  
ATOM  33540  N   TYR D2160     -42.054  -9.549 -71.020  1.00  0.730          N  
ATOM  33541  CA  TYR D2160     -42.701  -8.516 -70.212  1.00  0.740          C  
ATOM  33542  C   TYR D2160     -41.730  -7.740 -69.308  1.00  0.690          C  
ATOM  33543  O   TYR D2160     -41.687  -6.503 -69.348  1.00  0.690          O  
ATOM  33544  CB  TYR D2160     -43.843  -9.187 -69.451  1.00  1.030          C  
ATOM  33545  CG  TYR D2160     -44.675  -8.371 -68.494  1.00  1.030          C  
ATOM  33546  CD1 TYR D2160     -45.673  -7.515 -68.950  1.00  1.030          C  
ATOM  33547  CD2 TYR D2160     -44.496  -8.537 -67.158  1.00  1.030          C  
ATOM  33548  CE1 TYR D2160     -46.464  -6.838 -68.026  1.00  1.030          C  
ATOM  33549  CE2 TYR D2160     -45.279  -7.871 -66.271  1.00  1.030          C  
ATOM  33550  CZ  TYR D2160     -46.238  -7.040 -66.678  1.00  1.030          C  
ATOM  33551  OH  TYR D2160     -46.972  -6.428 -65.714  1.00  1.030          O  
ATOM  33552  H   TYR D2160     -42.484 -10.480 -71.045  1.00  0.880          H  
ATOM  33553  HA  TYR D2160     -43.143  -7.803 -70.889  1.00  0.890          H  
ATOM  33554 1HB  TYR D2160     -44.526  -9.616 -70.183  1.00  1.240          H  
ATOM  33555 2HB  TYR D2160     -43.438 -10.017 -68.904  1.00  1.240          H  
ATOM  33556  HD1 TYR D2160     -45.841  -7.385 -70.018  1.00  1.240          H  
ATOM  33557  HD2 TYR D2160     -43.739  -9.214 -66.798  1.00  1.240          H  
ATOM  33558  HE1 TYR D2160     -47.255  -6.167 -68.357  1.00  1.240          H  
ATOM  33559  HE2 TYR D2160     -45.148  -8.011 -65.213  1.00  1.240          H  
ATOM  33560  HH  TYR D2160     -47.553  -5.743 -66.088  1.00  1.240          H  
ATOM  33561  N   TYR D2161     -40.877  -8.449 -68.561  1.00  0.650          N  
ATOM  33562  CA  TYR D2161     -39.937  -7.780 -67.657  1.00  0.620          C  
ATOM  33563  C   TYR D2161     -38.543  -7.648 -68.262  1.00  0.640          C  
ATOM  33564  O   TYR D2161     -37.585  -7.374 -67.526  1.00  0.630          O  
ATOM  33565  CB  TYR D2161     -39.745  -8.526 -66.322  1.00  0.880          C  
ATOM  33566  CG  TYR D2161     -40.928  -8.638 -65.414  1.00  0.880          C  
ATOM  33567  CD1 TYR D2161     -41.461  -9.883 -65.148  1.00  0.880          C  
ATOM  33568  CD2 TYR D2161     -41.477  -7.512 -64.844  1.00  0.880          C  
ATOM  33569  CE1 TYR D2161     -42.539 -10.005 -64.323  1.00  0.880          C  
ATOM  33570  CE2 TYR D2161     -42.568  -7.634 -64.024  1.00  0.880          C  
ATOM  33571  CZ  TYR D2161     -43.095  -8.884 -63.772  1.00  0.880          C  
ATOM  33572  OH  TYR D2161     -44.188  -9.012 -62.975  1.00  0.880          O  
ATOM  33573  H   TYR D2161     -40.903  -9.457 -68.606  1.00  0.780          H  
ATOM  33574  HA  TYR D2161     -40.304  -6.776 -67.456  1.00  0.740          H  
ATOM  33575 1HB  TYR D2161     -39.395  -9.538 -66.538  1.00  1.060          H  
ATOM  33576 2HB  TYR D2161     -38.956  -8.033 -65.759  1.00  1.060          H  
ATOM  33577  HD1 TYR D2161     -41.019 -10.776 -65.593  1.00  1.060          H  
ATOM  33578  HD2 TYR D2161     -41.050  -6.532 -65.047  1.00  1.060          H  
ATOM  33579  HE1 TYR D2161     -42.962 -10.990 -64.111  1.00  1.060          H  
ATOM  33580  HE2 TYR D2161     -43.020  -6.752 -63.571  1.00  1.060          H  
ATOM  33581  HH  TYR D2161     -44.421  -9.945 -62.909  1.00  1.060          H  
ATOM  33582  N   GLN D2162     -38.385  -7.885 -69.568  1.00  0.670          N  
ATOM  33583  CA  GLN D2162     -37.048  -7.793 -70.133  1.00  0.690          C  
ATOM  33584  C   GLN D2162     -36.445  -6.431 -69.831  1.00  0.690          C  
ATOM  33585  O   GLN D2162     -37.018  -5.385 -70.151  1.00  0.700          O  
ATOM  33586  CB  GLN D2162     -37.046  -8.047 -71.646  1.00  0.960          C  
ATOM  33587  CG  GLN D2162     -35.654  -7.969 -72.305  1.00  0.960          C  
ATOM  33588  CD  GLN D2162     -35.670  -8.173 -73.827  1.00  0.960          C  
ATOM  33589  OE1 GLN D2162     -36.625  -8.712 -74.398  1.00  0.960          O  
ATOM  33590  NE2 GLN D2162     -34.582  -7.711 -74.473  1.00  0.960          N  
ATOM  33591  H   GLN D2162     -39.186  -8.081 -70.175  1.00  0.800          H  
ATOM  33592  HA  GLN D2162     -36.422  -8.551 -69.662  1.00  0.830          H  
ATOM  33593 1HB  GLN D2162     -37.445  -9.043 -71.836  1.00  1.150          H  
ATOM  33594 2HB  GLN D2162     -37.692  -7.374 -72.119  1.00  1.150          H  
ATOM  33595 1HG  GLN D2162     -35.232  -6.983 -72.123  1.00  1.150          H  
ATOM  33596 2HG  GLN D2162     -35.014  -8.734 -71.867  1.00  1.150          H  
ATOM  33597 1HE2 GLN D2162     -34.458  -7.777 -75.500  1.00  1.150          H  
ATOM  33598 2HE2 GLN D2162     -33.844  -7.285 -73.955  1.00  1.150          H  
ATOM  33599  N   GLY D2163     -35.223  -6.460 -69.297  1.00  0.680          N  
ATOM  33600  CA  GLY D2163     -34.480  -5.256 -68.931  1.00  0.670          C  
ATOM  33601  C   GLY D2163     -34.488  -4.937 -67.424  1.00  0.640          C  
ATOM  33602  O   GLY D2163     -33.687  -4.117 -66.970  1.00  0.630          O  
ATOM  33603  H   GLY D2163     -34.814  -7.362 -69.092  1.00  0.820          H  
ATOM  33604 1HA  GLY D2163     -33.449  -5.365 -69.266  1.00  0.800          H  
ATOM  33605 2HA  GLY D2163     -34.894  -4.409 -69.475  1.00  0.800          H  
ATOM  33606  N   LEU D2164     -35.354  -5.597 -66.638  1.00  0.620          N  
ATOM  33607  CA  LEU D2164     -35.412  -5.345 -65.185  1.00  0.590          C  
ATOM  33608  C   LEU D2164     -34.224  -5.937 -64.426  1.00  0.580          C  
ATOM  33609  O   LEU D2164     -33.647  -5.297 -63.549  1.00  0.780          O  
ATOM  33610  CB  LEU D2164     -36.728  -5.895 -64.611  1.00  0.840          C  
ATOM  33611  CG  LEU D2164     -37.049  -5.675 -63.103  1.00  0.840          C  
ATOM  33612  CD1 LEU D2164     -37.011  -4.184 -62.722  1.00  0.840          C  
ATOM  33613  CD2 LEU D2164     -38.477  -6.177 -62.877  1.00  0.840          C  
ATOM  33614  H   LEU D2164     -36.017  -6.254 -67.062  1.00  0.740          H  
ATOM  33615  HA  LEU D2164     -35.400  -4.277 -65.040  1.00  0.710          H  
ATOM  33616 1HB  LEU D2164     -37.527  -5.543 -65.170  1.00  1.010          H  
ATOM  33617 2HB  LEU D2164     -36.705  -6.976 -64.755  1.00  1.010          H  
ATOM  33618  HG  LEU D2164     -36.339  -6.219 -62.479  1.00  1.010          H  
ATOM  33619 1HD1 LEU D2164     -37.276  -4.077 -61.671  1.00  1.010          H  
ATOM  33620 2HD1 LEU D2164     -36.010  -3.790 -62.872  1.00  1.010          H  
ATOM  33621 3HD1 LEU D2164     -37.721  -3.627 -63.331  1.00  1.010          H  
ATOM  33622 1HD2 LEU D2164     -38.757  -6.029 -61.843  1.00  1.010          H  
ATOM  33623 2HD2 LEU D2164     -39.166  -5.613 -63.509  1.00  1.010          H  
ATOM  33624 3HD2 LEU D2164     -38.542  -7.229 -63.128  1.00  1.010          H  
ATOM  33625  N   PHE D2165     -33.869  -7.173 -64.750  1.00  0.640          N  
ATOM  33626  CA  PHE D2165     -32.758  -7.890 -64.130  1.00  0.540          C  
ATOM  33627  C   PHE D2165     -32.607  -9.205 -64.900  1.00  0.570          C  
ATOM  33628  O   PHE D2165     -33.596  -9.751 -65.394  1.00  0.740          O  
ATOM  33629  CB  PHE D2165     -32.998  -8.174 -62.624  1.00  0.800          C  
ATOM  33630  CG  PHE D2165     -31.744  -8.600 -61.877  1.00  0.800          C  
ATOM  33631  CD1 PHE D2165     -30.963  -7.675 -61.194  1.00  0.800          C  
ATOM  33632  CD2 PHE D2165     -31.319  -9.910 -61.903  1.00  0.800          C  
ATOM  33633  CE1 PHE D2165     -29.808  -8.076 -60.552  1.00  0.800          C  
ATOM  33634  CE2 PHE D2165     -30.158 -10.293 -61.292  1.00  0.800          C  
ATOM  33635  CZ  PHE D2165     -29.403  -9.379 -60.607  1.00  0.800          C  
ATOM  33636  H   PHE D2165     -34.384  -7.639 -65.477  1.00  0.770          H  
ATOM  33637  HA  PHE D2165     -31.838  -7.311 -64.248  1.00  0.650          H  
ATOM  33638 1HB  PHE D2165     -33.394  -7.291 -62.134  1.00  0.960          H  
ATOM  33639 2HB  PHE D2165     -33.720  -8.940 -62.507  1.00  0.960          H  
ATOM  33640  HD1 PHE D2165     -31.275  -6.630 -61.161  1.00  0.960          H  
ATOM  33641  HD2 PHE D2165     -31.910 -10.640 -62.431  1.00  0.960          H  
ATOM  33642  HE1 PHE D2165     -29.218  -7.364 -60.005  1.00  0.960          H  
ATOM  33643  HE2 PHE D2165     -29.850 -11.333 -61.342  1.00  0.960          H  
ATOM  33644  HZ  PHE D2165     -28.486  -9.684 -60.107  1.00  0.960          H  
ATOM  33645  N   SER D2166     -31.385  -9.707 -65.014  1.00  0.490          N  
ATOM  33646  CA  SER D2166     -31.120 -10.974 -65.696  1.00  0.500          C  
ATOM  33647  C   SER D2166     -29.917 -11.683 -65.079  1.00  0.490          C  
ATOM  33648  O   SER D2166     -29.083 -11.046 -64.426  1.00  0.470          O  
ATOM  33649  CB  SER D2166     -30.837 -10.719 -67.160  1.00  0.700          C  
ATOM  33650  OG  SER D2166     -29.614 -10.035 -67.320  1.00  0.700          O  
ATOM  33651  H   SER D2166     -30.604  -9.190 -64.629  1.00  0.590          H  
ATOM  33652  HA  SER D2166     -31.997 -11.615 -65.613  1.00  0.600          H  
ATOM  33653 1HB  SER D2166     -30.797 -11.671 -67.689  1.00  0.840          H  
ATOM  33654 2HB  SER D2166     -31.647 -10.137 -67.595  1.00  0.840          H  
ATOM  33655  HG  SER D2166     -29.767  -9.092 -67.044  1.00  0.840          H  
ATOM  33656  N   THR D2167     -29.751 -12.976 -65.380  1.00  0.490          N  
ATOM  33657  CA  THR D2167     -28.602 -13.748 -64.895  1.00  0.480          C  
ATOM  33658  C   THR D2167     -27.295 -13.071 -65.320  1.00  0.490          C  
ATOM  33659  O   THR D2167     -26.309 -13.073 -64.574  1.00  0.480          O  
ATOM  33660  CB  THR D2167     -28.647 -15.201 -65.398  1.00  0.680          C  
ATOM  33661  OG1 THR D2167     -29.848 -15.829 -64.941  1.00  0.680          O  
ATOM  33662  CG2 THR D2167     -27.465 -15.972 -64.838  1.00  0.680          C  
ATOM  33663  H   THR D2167     -30.469 -13.473 -65.928  1.00  0.590          H  
ATOM  33664  HA  THR D2167     -28.637 -13.770 -63.805  1.00  0.580          H  
ATOM  33665  HB  THR D2167     -28.634 -15.210 -66.475  1.00  0.810          H  
ATOM  33666  HG1 THR D2167     -30.599 -15.513 -65.489  1.00  0.810          H  
ATOM  33667 1HG2 THR D2167     -27.523 -17.000 -65.187  1.00  0.810          H  
ATOM  33668 2HG2 THR D2167     -26.527 -15.534 -65.169  1.00  0.810          H  
ATOM  33669 3HG2 THR D2167     -27.503 -15.954 -63.758  1.00  0.810          H  
ATOM  33670  N   ALA D2168     -27.280 -12.540 -66.546  1.00  0.520          N  
ATOM  33671  CA  ALA D2168     -26.135 -11.840 -67.108  1.00  0.530          C  
ATOM  33672  C   ALA D2168     -25.738 -10.623 -66.264  1.00  0.510          C  
ATOM  33673  O   ALA D2168     -24.550 -10.276 -66.215  1.00  0.480          O  
ATOM  33674  CB  ALA D2168     -26.442 -11.395 -68.521  1.00  0.740          C  
ATOM  33675  H   ALA D2168     -28.118 -12.623 -67.109  1.00  0.620          H  
ATOM  33676  HA  ALA D2168     -25.293 -12.530 -67.124  1.00  0.640          H  
ATOM  33677 1HB  ALA D2168     -25.570 -10.896 -68.943  1.00  0.890          H  
ATOM  33678 2HB  ALA D2168     -26.696 -12.261 -69.130  1.00  0.890          H  
ATOM  33679 3HB  ALA D2168     -27.284 -10.700 -68.504  1.00  0.890          H  
ATOM  33680  N   ASP D2169     -26.708  -9.967 -65.606  1.00  0.540          N  
ATOM  33681  CA  ASP D2169     -26.408  -8.792 -64.816  1.00  0.520          C  
ATOM  33682  C   ASP D2169     -25.900  -9.258 -63.477  1.00  0.470          C  
ATOM  33683  O   ASP D2169     -25.007  -8.636 -62.914  1.00  0.440          O  
ATOM  33684  CB  ASP D2169     -27.640  -7.912 -64.643  1.00  0.740          C  
ATOM  33685  CG  ASP D2169     -28.102  -7.284 -65.957  1.00  0.740          C  
ATOM  33686  OD1 ASP D2169     -27.344  -6.564 -66.566  1.00  0.740          O  
ATOM  33687  OD2 ASP D2169     -29.237  -7.524 -66.333  1.00  0.740          O  
ATOM  33688  H   ASP D2169     -27.679 -10.273 -65.636  1.00  0.650          H  
ATOM  33689  HA  ASP D2169     -25.632  -8.215 -65.314  1.00  0.620          H  
ATOM  33690 1HB  ASP D2169     -28.450  -8.509 -64.223  1.00  0.880          H  
ATOM  33691 2HB  ASP D2169     -27.424  -7.122 -63.938  1.00  0.880          H  
ATOM  33692  N   LEU D2170     -26.415 -10.383 -62.980  1.00  0.450          N  
ATOM  33693  CA  LEU D2170     -25.898 -10.882 -61.713  1.00  0.410          C  
ATOM  33694  C   LEU D2170     -24.421 -11.218 -61.915  1.00  0.370          C  
ATOM  33695  O   LEU D2170     -23.585 -10.888 -61.073  1.00  0.310          O  
ATOM  33696  CB  LEU D2170     -26.662 -12.128 -61.221  1.00  0.590          C  
ATOM  33697  CG  LEU D2170     -26.215 -12.754 -59.832  1.00  0.590          C  
ATOM  33698  CD1 LEU D2170     -26.378 -11.726 -58.686  1.00  0.590          C  
ATOM  33699  CD2 LEU D2170     -27.070 -14.006 -59.555  1.00  0.590          C  
ATOM  33700  H   LEU D2170     -27.203 -10.827 -63.465  1.00  0.540          H  
ATOM  33701  HA  LEU D2170     -25.982 -10.088 -60.976  1.00  0.490          H  
ATOM  33702 1HB  LEU D2170     -27.700 -11.887 -61.155  1.00  0.710          H  
ATOM  33703 2HB  LEU D2170     -26.550 -12.908 -61.976  1.00  0.710          H  
ATOM  33704  HG  LEU D2170     -25.161 -13.038 -59.882  1.00  0.710          H  
ATOM  33705 1HD1 LEU D2170     -26.065 -12.182 -57.745  1.00  0.710          H  
ATOM  33706 2HD1 LEU D2170     -25.759 -10.850 -58.871  1.00  0.710          H  
ATOM  33707 3HD1 LEU D2170     -27.423 -11.428 -58.612  1.00  0.710          H  
ATOM  33708 1HD2 LEU D2170     -26.763 -14.460 -58.609  1.00  0.710          H  
ATOM  33709 2HD2 LEU D2170     -28.128 -13.736 -59.499  1.00  0.710          H  
ATOM  33710 3HD2 LEU D2170     -26.917 -14.715 -60.359  1.00  0.710          H  
ATOM  33711  N   ASP D2171     -24.093 -11.856 -63.052  1.00  0.400          N  
ATOM  33712  CA  ASP D2171     -22.713 -12.211 -63.345  1.00  0.360          C  
ATOM  33713  C   ASP D2171     -21.848 -10.949 -63.468  1.00  0.370          C  
ATOM  33714  O   ASP D2171     -20.763 -10.887 -62.878  1.00  0.370          O  
ATOM  33715  CB  ASP D2171     -22.642 -13.062 -64.621  1.00  0.520          C  
ATOM  33716  CG  ASP D2171     -21.248 -13.634 -64.889  1.00  0.520          C  
ATOM  33717  OD1 ASP D2171     -20.765 -14.387 -64.066  1.00  0.520          O  
ATOM  33718  OD2 ASP D2171     -20.682 -13.337 -65.931  1.00  0.520          O  
ATOM  33719  H   ASP D2171     -24.837 -12.134 -63.700  1.00  0.480          H  
ATOM  33720  HA  ASP D2171     -22.330 -12.807 -62.518  1.00  0.430          H  
ATOM  33721 1HB  ASP D2171     -23.367 -13.871 -64.556  1.00  0.620          H  
ATOM  33722 2HB  ASP D2171     -22.933 -12.442 -65.472  1.00  0.620          H  
ATOM  33723  N   SER D2172     -22.341  -9.923 -64.179  1.00  0.410          N  
ATOM  33724  CA  SER D2172     -21.595  -8.681 -64.339  1.00  0.450          C  
ATOM  33725  C   SER D2172     -21.306  -8.055 -62.977  1.00  0.450          C  
ATOM  33726  O   SER D2172     -20.184  -7.604 -62.719  1.00  0.470          O  
ATOM  33727  CB  SER D2172     -22.384  -7.711 -65.191  1.00  0.610          C  
ATOM  33728  OG  SER D2172     -21.683  -6.514 -65.386  1.00  0.610          O  
ATOM  33729  H   SER D2172     -23.228 -10.024 -64.681  1.00  0.490          H  
ATOM  33730  HA  SER D2172     -20.651  -8.904 -64.832  1.00  0.540          H  
ATOM  33731 1HB  SER D2172     -22.612  -8.171 -66.153  1.00  0.740          H  
ATOM  33732 2HB  SER D2172     -23.332  -7.499 -64.702  1.00  0.740          H  
ATOM  33733  HG  SER D2172     -22.275  -5.949 -65.888  1.00  0.740          H  
ATOM  33734  N   MET D2173     -22.318  -8.021 -62.101  1.00  0.420          N  
ATOM  33735  CA  MET D2173     -22.165  -7.480 -60.758  1.00  0.410          C  
ATOM  33736  C   MET D2173     -21.132  -8.243 -59.955  1.00  0.400          C  
ATOM  33737  O   MET D2173     -20.251  -7.648 -59.346  1.00  0.420          O  
ATOM  33738  CB  MET D2173     -23.490  -7.541 -60.020  1.00  0.580          C  
ATOM  33739  CG  MET D2173     -24.509  -6.614 -60.542  1.00  0.580          C  
ATOM  33740  SD  MET D2173     -26.084  -6.835 -59.773  1.00  0.580          S  
ATOM  33741  CE  MET D2173     -26.987  -5.756 -60.843  1.00  0.580          C  
ATOM  33742  H   MET D2173     -23.233  -8.375 -62.392  1.00  0.500          H  
ATOM  33743  HA  MET D2173     -21.840  -6.446 -60.838  1.00  0.490          H  
ATOM  33744 1HB  MET D2173     -23.895  -8.549 -60.082  1.00  0.690          H  
ATOM  33745 2HB  MET D2173     -23.331  -7.312 -58.964  1.00  0.690          H  
ATOM  33746 1HG  MET D2173     -24.172  -5.599 -60.348  1.00  0.690          H  
ATOM  33747 2HG  MET D2173     -24.616  -6.714 -61.606  1.00  0.690          H  
ATOM  33748 1HE  MET D2173     -27.999  -5.709 -60.524  1.00  0.690          H  
ATOM  33749 2HE  MET D2173     -26.559  -4.758 -60.812  1.00  0.690          H  
ATOM  33750 3HE  MET D2173     -26.936  -6.131 -61.861  1.00  0.690          H  
ATOM  33751  N   LEU D2174     -21.170  -9.571 -59.987  1.00  0.370          N  
ATOM  33752  CA  LEU D2174     -20.197 -10.317 -59.201  1.00  0.370          C  
ATOM  33753  C   LEU D2174     -18.772 -10.005 -59.683  1.00  0.380          C  
ATOM  33754  O   LEU D2174     -17.845  -9.886 -58.875  1.00  0.380          O  
ATOM  33755  CB  LEU D2174     -20.495 -11.823 -59.319  1.00  0.520          C  
ATOM  33756  CG  LEU D2174     -21.839 -12.322 -58.671  1.00  0.520          C  
ATOM  33757  CD1 LEU D2174     -22.076 -13.768 -59.076  1.00  0.520          C  
ATOM  33758  CD2 LEU D2174     -21.783 -12.206 -57.174  1.00  0.520          C  
ATOM  33759  H   LEU D2174     -21.917 -10.056 -60.499  1.00  0.440          H  
ATOM  33760  HA  LEU D2174     -20.270 -10.001 -58.164  1.00  0.440          H  
ATOM  33761 1HB  LEU D2174     -20.522 -12.083 -60.379  1.00  0.620          H  
ATOM  33762 2HB  LEU D2174     -19.677 -12.372 -58.845  1.00  0.620          H  
ATOM  33763  HG  LEU D2174     -22.660 -11.722 -59.031  1.00  0.620          H  
ATOM  33764 1HD1 LEU D2174     -23.010 -14.124 -58.641  1.00  0.620          H  
ATOM  33765 2HD1 LEU D2174     -22.132 -13.840 -60.163  1.00  0.620          H  
ATOM  33766 3HD1 LEU D2174     -21.255 -14.364 -58.719  1.00  0.620          H  
ATOM  33767 1HD2 LEU D2174     -22.723 -12.551 -56.765  1.00  0.620          H  
ATOM  33768 2HD2 LEU D2174     -20.970 -12.816 -56.800  1.00  0.620          H  
ATOM  33769 3HD2 LEU D2174     -21.627 -11.181 -56.882  1.00  0.620          H  
ATOM  33770  N   ARG D2175     -18.604  -9.852 -61.004  1.00  0.390          N  
ATOM  33771  CA  ARG D2175     -17.312  -9.523 -61.601  1.00  0.400          C  
ATOM  33772  C   ARG D2175     -16.822  -8.095 -61.307  1.00  0.400          C  
ATOM  33773  O   ARG D2175     -15.650  -7.890 -60.987  1.00  0.370          O  
ATOM  33774  CB  ARG D2175     -17.405  -9.633 -63.115  1.00  0.560          C  
ATOM  33775  CG  ARG D2175     -17.546 -11.016 -63.684  1.00  0.560          C  
ATOM  33776  CD  ARG D2175     -17.750 -10.962 -65.146  1.00  0.560          C  
ATOM  33777  NE  ARG D2175     -18.053 -12.256 -65.691  1.00  0.560          N  
ATOM  33778  CZ  ARG D2175     -17.189 -13.194 -66.068  1.00  0.560          C  
ATOM  33779  NH1 ARG D2175     -15.875 -13.027 -65.986  1.00  0.560          N  
ATOM  33780  NH2 ARG D2175     -17.707 -14.297 -66.528  1.00  0.560          N  
ATOM  33781  H   ARG D2175     -19.411 -10.020 -61.615  1.00  0.470          H  
ATOM  33782  HA  ARG D2175     -16.574 -10.230 -61.228  1.00  0.480          H  
ATOM  33783 1HB  ARG D2175     -18.257  -9.058 -63.461  1.00  0.670          H  
ATOM  33784 2HB  ARG D2175     -16.516  -9.184 -63.559  1.00  0.670          H  
ATOM  33785 1HG  ARG D2175     -16.632 -11.569 -63.497  1.00  0.670          H  
ATOM  33786 2HG  ARG D2175     -18.386 -11.536 -63.231  1.00  0.670          H  
ATOM  33787 1HD  ARG D2175     -18.600 -10.312 -65.354  1.00  0.670          H  
ATOM  33788 2HD  ARG D2175     -16.866 -10.567 -65.639  1.00  0.670          H  
ATOM  33789  HE  ARG D2175     -19.054 -12.507 -65.797  1.00  0.670          H  
ATOM  33790 1HH1 ARG D2175     -15.495 -12.164 -65.628  1.00  0.670          H  
ATOM  33791 2HH1 ARG D2175     -15.250 -13.768 -66.281  1.00  0.670          H  
ATOM  33792 1HH2 ARG D2175     -18.742 -14.365 -66.559  1.00  0.670          H  
ATOM  33793 2HH2 ARG D2175     -17.121 -15.053 -66.835  1.00  0.670          H  
ATOM  33794  N   ASN D2176     -17.703  -7.099 -61.419  1.00  0.430          N  
ATOM  33795  CA  ASN D2176     -17.262  -5.713 -61.275  1.00  0.460          C  
ATOM  33796  C   ASN D2176     -17.567  -4.984 -59.959  1.00  0.440          C  
ATOM  33797  O   ASN D2176     -16.895  -3.998 -59.649  1.00  0.480          O  
ATOM  33798  CB  ASN D2176     -17.827  -4.909 -62.425  1.00  0.630          C  
ATOM  33799  CG  ASN D2176     -17.263  -5.332 -63.761  1.00  0.630          C  
ATOM  33800  OD1 ASN D2176     -16.061  -5.597 -63.904  1.00  0.630          O  
ATOM  33801  ND2 ASN D2176     -18.116  -5.402 -64.749  1.00  0.630          N  
ATOM  33802  H   ASN D2176     -18.668  -7.302 -61.698  1.00  0.520          H  
ATOM  33803  HA  ASN D2176     -16.178  -5.710 -61.373  1.00  0.550          H  
ATOM  33804 1HB  ASN D2176     -18.913  -5.035 -62.446  1.00  0.760          H  
ATOM  33805 2HB  ASN D2176     -17.622  -3.852 -62.267  1.00  0.760          H  
ATOM  33806 1HD2 ASN D2176     -17.807  -5.674 -65.660  1.00  0.760          H  
ATOM  33807 2HD2 ASN D2176     -19.085  -5.188 -64.597  1.00  0.760          H  
ATOM  33808  N   GLU D2177     -18.557  -5.427 -59.194  1.00  0.410          N  
ATOM  33809  CA  GLU D2177     -18.960  -4.732 -57.979  1.00  0.410          C  
ATOM  33810  C   GLU D2177     -18.399  -5.406 -56.733  1.00  0.370          C  
ATOM  33811  O   GLU D2177     -18.127  -6.610 -56.711  1.00  0.340          O  
ATOM  33812  CB  GLU D2177     -20.492  -4.664 -57.894  1.00  0.570          C  
ATOM  33813  CG  GLU D2177     -21.169  -3.910 -59.029  1.00  0.570          C  
ATOM  33814  CD  GLU D2177     -20.935  -2.439 -58.980  1.00  0.570          C  
ATOM  33815  OE1 GLU D2177     -20.740  -1.918 -57.906  1.00  0.570          O  
ATOM  33816  OE2 GLU D2177     -20.960  -1.825 -60.016  1.00  0.570          O  
ATOM  33817  H   GLU D2177     -19.084  -6.262 -59.442  1.00  0.490          H  
ATOM  33818  HA  GLU D2177     -18.573  -3.713 -58.017  1.00  0.490          H  
ATOM  33819 1HB  GLU D2177     -20.898  -5.662 -57.919  1.00  0.690          H  
ATOM  33820 2HB  GLU D2177     -20.787  -4.214 -56.950  1.00  0.690          H  
ATOM  33821 1HG  GLU D2177     -20.775  -4.289 -59.972  1.00  0.690          H  
ATOM  33822 2HG  GLU D2177     -22.236  -4.118 -59.016  1.00  0.690          H  
ATOM  33823  N   GLU D2178     -18.290  -4.651 -55.646  1.00  0.380          N  
ATOM  33824  CA  GLU D2178     -17.788  -5.201 -54.388  1.00  0.350          C  
ATOM  33825  C   GLU D2178     -18.888  -5.978 -53.640  1.00  0.350          C  
ATOM  33826  O   GLU D2178     -19.338  -5.569 -52.567  1.00  0.390          O  
ATOM  33827  CB  GLU D2178     -17.235  -4.047 -53.512  1.00  0.500          C  
ATOM  33828  CG  GLU D2178     -16.014  -3.284 -54.141  1.00  0.500          C  
ATOM  33829  CD  GLU D2178     -15.438  -2.073 -53.296  1.00  0.500          C  
ATOM  33830  OE1 GLU D2178     -15.991  -1.725 -52.277  1.00  0.500          O  
ATOM  33831  OE2 GLU D2178     -14.441  -1.500 -53.719  1.00  0.500          O  
ATOM  33832  H   GLU D2178     -18.537  -3.671 -55.698  1.00  0.460          H  
ATOM  33833  HA  GLU D2178     -16.975  -5.894 -54.611  1.00  0.420          H  
ATOM  33834 1HB  GLU D2178     -18.027  -3.321 -53.328  1.00  0.600          H  
ATOM  33835 2HB  GLU D2178     -16.922  -4.442 -52.546  1.00  0.600          H  
ATOM  33836 1HG  GLU D2178     -15.211  -4.007 -54.290  1.00  0.600          H  
ATOM  33837 2HG  GLU D2178     -16.308  -2.918 -55.125  1.00  0.600          H  
ATOM  33838  N   VAL D2179     -19.310  -7.098 -54.236  1.00  0.320          N  
ATOM  33839  CA  VAL D2179     -20.371  -7.950 -53.700  1.00  0.320          C  
ATOM  33840  C   VAL D2179     -19.729  -8.977 -52.793  1.00  0.380          C  
ATOM  33841  O   VAL D2179     -18.827  -9.690 -53.221  1.00  0.410          O  
ATOM  33842  CB  VAL D2179     -21.133  -8.700 -54.829  1.00  0.450          C  
ATOM  33843  CG1 VAL D2179     -22.236  -9.624 -54.228  1.00  0.450          C  
ATOM  33844  CG2 VAL D2179     -21.738  -7.708 -55.801  1.00  0.450          C  
ATOM  33845  H   VAL D2179     -18.852  -7.334 -55.120  1.00  0.380          H  
ATOM  33846  HA  VAL D2179     -21.070  -7.340 -53.126  1.00  0.380          H  
ATOM  33847  HB  VAL D2179     -20.425  -9.339 -55.361  1.00  0.540          H  
ATOM  33848 1HG1 VAL D2179     -22.742 -10.156 -55.029  1.00  0.540          H  
ATOM  33849 2HG1 VAL D2179     -21.807 -10.351 -53.542  1.00  0.540          H  
ATOM  33850 3HG1 VAL D2179     -22.954  -9.018 -53.708  1.00  0.540          H  
ATOM  33851 1HG2 VAL D2179     -22.249  -8.237 -56.606  1.00  0.540          H  
ATOM  33852 2HG2 VAL D2179     -22.443  -7.073 -55.281  1.00  0.540          H  
ATOM  33853 3HG2 VAL D2179     -20.945  -7.106 -56.216  1.00  0.540          H  
ATOM  33854  N   GLN D2180     -20.198  -9.068 -51.563  1.00  0.410          N  
ATOM  33855  CA  GLN D2180     -19.642  -9.985 -50.578  1.00  0.440          C  
ATOM  33856  C   GLN D2180     -20.674 -11.006 -50.124  1.00  0.400          C  
ATOM  33857  O   GLN D2180     -21.878 -10.704 -50.109  1.00  0.380          O  
ATOM  33858  CB  GLN D2180     -19.138  -9.167 -49.390  1.00  0.600          C  
ATOM  33859  CG  GLN D2180     -18.051  -8.164 -49.758  1.00  0.600          C  
ATOM  33860  CD  GLN D2180     -17.626  -7.304 -48.593  1.00  0.600          C  
ATOM  33861  OE1 GLN D2180     -17.332  -7.815 -47.505  1.00  0.600          O  
ATOM  33862  NE2 GLN D2180     -17.594  -5.990 -48.826  1.00  0.600          N  
ATOM  33863  H   GLN D2180     -20.943  -8.444 -51.298  1.00  0.490          H  
ATOM  33864  HA  GLN D2180     -18.820 -10.528 -51.017  1.00  0.530          H  
ATOM  33865 1HB  GLN D2180     -19.960  -8.614 -48.951  1.00  0.720          H  
ATOM  33866 2HB  GLN D2180     -18.746  -9.842 -48.624  1.00  0.720          H  
ATOM  33867 1HG  GLN D2180     -17.182  -8.704 -50.122  1.00  0.720          H  
ATOM  33868 2HG  GLN D2180     -18.428  -7.500 -50.538  1.00  0.720          H  
ATOM  33869 1HE2 GLN D2180     -17.293  -5.321 -48.101  1.00  0.720          H  
ATOM  33870 2HE2 GLN D2180     -17.839  -5.631 -49.729  1.00  0.720          H  
ATOM  33871  N   PHE D2181     -20.204 -12.189 -49.717  1.00  0.420          N  
ATOM  33872  CA  PHE D2181     -21.122 -13.192 -49.193  1.00  0.400          C  
ATOM  33873  C   PHE D2181     -21.668 -12.752 -47.844  1.00  0.400          C  
ATOM  33874  O   PHE D2181     -20.995 -12.077 -47.055  1.00  0.450          O  
ATOM  33875  CB  PHE D2181     -20.482 -14.578 -49.069  1.00  0.570          C  
ATOM  33876  CG  PHE D2181     -20.343 -15.383 -50.355  1.00  0.570          C  
ATOM  33877  CD1 PHE D2181     -19.122 -15.533 -50.977  1.00  0.570          C  
ATOM  33878  CD2 PHE D2181     -21.456 -16.027 -50.923  1.00  0.570          C  
ATOM  33879  CE1 PHE D2181     -19.005 -16.296 -52.131  1.00  0.570          C  
ATOM  33880  CE2 PHE D2181     -21.328 -16.782 -52.075  1.00  0.570          C  
ATOM  33881  CZ  PHE D2181     -20.095 -16.908 -52.680  1.00  0.570          C  
ATOM  33882  H   PHE D2181     -19.194 -12.394 -49.735  1.00  0.500          H  
ATOM  33883  HA  PHE D2181     -21.958 -13.283 -49.884  1.00  0.480          H  
ATOM  33884 1HB  PHE D2181     -19.479 -14.462 -48.647  1.00  0.680          H  
ATOM  33885 2HB  PHE D2181     -21.043 -15.167 -48.369  1.00  0.680          H  
ATOM  33886  HD1 PHE D2181     -18.234 -15.050 -50.541  1.00  0.680          H  
ATOM  33887  HD2 PHE D2181     -22.437 -15.931 -50.440  1.00  0.680          H  
ATOM  33888  HE1 PHE D2181     -18.027 -16.403 -52.601  1.00  0.680          H  
ATOM  33889  HE2 PHE D2181     -22.199 -17.276 -52.506  1.00  0.680          H  
ATOM  33890  HZ  PHE D2181     -19.982 -17.498 -53.587  1.00  0.680          H  
ATOM  33891  N   GLY D2182     -22.931 -13.074 -47.602  1.00  0.370          N  
ATOM  33892  CA  GLY D2182     -23.623 -12.767 -46.353  1.00  0.380          C  
ATOM  33893  C   GLY D2182     -24.169 -11.341 -46.368  1.00  0.370          C  
ATOM  33894  O   GLY D2182     -25.353 -11.103 -46.144  1.00  0.350          O  
ATOM  33895  H   GLY D2182     -23.434 -13.585 -48.324  1.00  0.440          H  
ATOM  33896 1HA  GLY D2182     -24.450 -13.472 -46.226  1.00  0.460          H  
ATOM  33897 2HA  GLY D2182     -22.945 -12.902 -45.513  1.00  0.460          H  
ATOM  33898  N   GLN D2183     -23.279 -10.380 -46.592  1.00  0.400          N  
ATOM  33899  CA  GLN D2183     -23.667  -8.979 -46.690  1.00  0.420          C  
ATOM  33900  C   GLN D2183     -24.564  -8.705 -47.898  1.00  0.390          C  
ATOM  33901  O   GLN D2183     -25.572  -8.006 -47.774  1.00  0.410          O  
ATOM  33902  CB  GLN D2183     -22.441  -8.083 -46.749  1.00  0.580          C  
ATOM  33903  CG  GLN D2183     -22.770  -6.604 -46.798  1.00  0.580          C  
ATOM  33904  CD  GLN D2183     -21.539  -5.771 -46.752  1.00  0.580          C  
ATOM  33905  OE1 GLN D2183     -20.754  -5.928 -45.817  1.00  0.580          O  
ATOM  33906  NE2 GLN D2183     -21.330  -4.901 -47.734  1.00  0.580          N  
ATOM  33907  H   GLN D2183     -22.306 -10.680 -46.690  1.00  0.480          H  
ATOM  33908  HA  GLN D2183     -24.233  -8.723 -45.795  1.00  0.500          H  
ATOM  33909 1HB  GLN D2183     -21.806  -8.271 -45.885  1.00  0.700          H  
ATOM  33910 2HB  GLN D2183     -21.868  -8.325 -47.637  1.00  0.700          H  
ATOM  33911 1HG  GLN D2183     -23.306  -6.378 -47.707  1.00  0.700          H  
ATOM  33912 2HG  GLN D2183     -23.386  -6.353 -45.937  1.00  0.700          H  
ATOM  33913 1HE2 GLN D2183     -20.500  -4.343 -47.731  1.00  0.700          H  
ATOM  33914 2HE2 GLN D2183     -21.994  -4.810 -48.509  1.00  0.700          H  
ATOM  33915  N   HIS D2184     -24.194  -9.228 -49.079  1.00  0.360          N  
ATOM  33916  CA  HIS D2184     -25.006  -9.026 -50.267  1.00  0.340          C  
ATOM  33917  C   HIS D2184     -25.430 -10.342 -50.919  1.00  0.330          C  
ATOM  33918  O   HIS D2184     -26.512 -10.419 -51.500  1.00  0.310          O  
ATOM  33919  CB  HIS D2184     -24.265  -8.168 -51.294  1.00  0.480          C  
ATOM  33920  CG  HIS D2184     -23.965  -6.799 -50.823  1.00  0.480          C  
ATOM  33921  ND1 HIS D2184     -24.952  -5.854 -50.611  1.00  0.480          N  
ATOM  33922  CD2 HIS D2184     -22.797  -6.201 -50.522  1.00  0.480          C  
ATOM  33923  CE1 HIS D2184     -24.396  -4.736 -50.196  1.00  0.480          C  
ATOM  33924  NE2 HIS D2184     -23.089  -4.925 -50.117  1.00  0.480          N  
ATOM  33925  H   HIS D2184     -23.342  -9.774 -49.174  1.00  0.430          H  
ATOM  33926  HA  HIS D2184     -25.912  -8.495 -49.991  1.00  0.410          H  
ATOM  33927 1HB  HIS D2184     -23.318  -8.650 -51.519  1.00  0.580          H  
ATOM  33928 2HB  HIS D2184     -24.843  -8.106 -52.215  1.00  0.580          H  
ATOM  33929  HD1 HIS D2184     -25.887  -6.082 -50.341  1.00  0.580          H  
ATOM  33930  HD2 HIS D2184     -21.760  -6.542 -50.533  1.00  0.580          H  
ATOM  33931  HE1 HIS D2184     -25.011  -3.863 -49.969  1.00  0.580          H  
ATOM  33932  N   LEU D2185     -24.609 -11.395 -50.823  1.00  0.360          N  
ATOM  33933  CA  LEU D2185     -24.972 -12.654 -51.482  1.00  0.350          C  
ATOM  33934  C   LEU D2185     -25.148 -13.861 -50.549  1.00  0.320          C  
ATOM  33935  O   LEU D2185     -24.245 -14.234 -49.798  1.00  0.310          O  
ATOM  33936  CB  LEU D2185     -23.925 -13.015 -52.560  1.00  0.490          C  
ATOM  33937  CG  LEU D2185     -24.117 -14.398 -53.293  1.00  0.490          C  
ATOM  33938  CD1 LEU D2185     -25.389 -14.408 -54.096  1.00  0.490          C  
ATOM  33939  CD2 LEU D2185     -22.949 -14.650 -54.197  1.00  0.490          C  
ATOM  33940  H   LEU D2185     -23.703 -11.284 -50.371  1.00  0.430          H  
ATOM  33941  HA  LEU D2185     -25.920 -12.494 -51.983  1.00  0.420          H  
ATOM  33942 1HB  LEU D2185     -23.936 -12.236 -53.319  1.00  0.590          H  
ATOM  33943 2HB  LEU D2185     -22.939 -13.018 -52.097  1.00  0.590          H  
ATOM  33944  HG  LEU D2185     -24.176 -15.199 -52.553  1.00  0.590          H  
ATOM  33945 1HD1 LEU D2185     -25.467 -15.361 -54.556  1.00  0.590          H  
ATOM  33946 2HD1 LEU D2185     -26.236 -14.259 -53.462  1.00  0.590          H  
ATOM  33947 3HD1 LEU D2185     -25.364 -13.627 -54.855  1.00  0.590          H  
ATOM  33948 1HD2 LEU D2185     -23.063 -15.609 -54.697  1.00  0.590          H  
ATOM  33949 2HD2 LEU D2185     -22.889 -13.868 -54.933  1.00  0.590          H  
ATOM  33950 3HD2 LEU D2185     -22.056 -14.657 -53.605  1.00  0.590          H  
ATOM  33951  N   ASP D2186     -26.330 -14.470 -50.608  1.00  0.310          N  
ATOM  33952  CA  ASP D2186     -26.670 -15.678 -49.851  1.00  0.320          C  
ATOM  33953  C   ASP D2186     -26.740 -16.949 -50.682  1.00  0.380          C  
ATOM  33954  O   ASP D2186     -27.512 -17.050 -51.634  1.00  0.720          O  
ATOM  33955  CB  ASP D2186     -27.985 -15.567 -49.067  1.00  0.440          C  
ATOM  33956  CG  ASP D2186     -27.899 -14.831 -47.757  1.00  0.440          C  
ATOM  33957  OD1 ASP D2186     -26.848 -14.856 -47.154  1.00  0.440          O  
ATOM  33958  OD2 ASP D2186     -28.926 -14.383 -47.276  1.00  0.440          O  
ATOM  33959  H   ASP D2186     -27.028 -14.050 -51.226  1.00  0.370          H  
ATOM  33960  HA  ASP D2186     -25.884 -15.825 -49.118  1.00  0.380          H  
ATOM  33961 1HB  ASP D2186     -28.698 -15.038 -49.677  1.00  0.530          H  
ATOM  33962 2HB  ASP D2186     -28.383 -16.568 -48.890  1.00  0.530          H  
ATOM  33963  N   ALA D2187     -25.912 -17.916 -50.347  1.00  0.340          N  
ATOM  33964  CA  ALA D2187     -25.918 -19.213 -51.027  1.00  0.330          C  
ATOM  33965  C   ALA D2187     -26.674 -20.231 -50.164  1.00  0.340          C  
ATOM  33966  O   ALA D2187     -26.399 -20.347 -48.964  1.00  0.350          O  
ATOM  33967  CB  ALA D2187     -24.502 -19.677 -51.295  1.00  0.470          C  
ATOM  33968  H   ALA D2187     -25.268 -17.727 -49.585  1.00  0.410          H  
ATOM  33969  HA  ALA D2187     -26.440 -19.107 -51.971  1.00  0.400          H  
ATOM  33970 1HB  ALA D2187     -24.522 -20.637 -51.807  1.00  0.560          H  
ATOM  33971 2HB  ALA D2187     -24.001 -18.940 -51.917  1.00  0.560          H  
ATOM  33972 3HB  ALA D2187     -23.971 -19.779 -50.359  1.00  0.560          H  
ATOM  33973  N   ALA D2188     -27.614 -20.984 -50.754  1.00  0.360          N  
ATOM  33974  CA  ALA D2188     -28.361 -21.954 -49.927  1.00  0.400          C  
ATOM  33975  C   ALA D2188     -28.893 -23.178 -50.671  1.00  0.450          C  
ATOM  33976  O   ALA D2188     -29.176 -23.138 -51.870  1.00  0.460          O  
ATOM  33977  CB  ALA D2188     -29.550 -21.262 -49.273  1.00  0.540          C  
ATOM  33978  H   ALA D2188     -27.822 -20.820 -51.746  1.00  0.430          H  
ATOM  33979  HA  ALA D2188     -27.691 -22.307 -49.150  1.00  0.480          H  
ATOM  33980 1HB  ALA D2188     -30.070 -21.975 -48.623  1.00  0.650          H  
ATOM  33981 2HB  ALA D2188     -29.203 -20.417 -48.682  1.00  0.650          H  
ATOM  33982 3HB  ALA D2188     -30.237 -20.913 -50.045  1.00  0.650          H  
ATOM  33983  N   ARG D2189     -29.073 -24.274 -49.924  1.00  0.480          N  
ATOM  33984  CA  ARG D2189     -29.671 -25.501 -50.466  1.00  0.540          C  
ATOM  33985  C   ARG D2189     -30.733 -26.080 -49.532  1.00  0.580          C  
ATOM  33986  O   ARG D2189     -30.591 -26.019 -48.306  1.00  0.620          O  
ATOM  33987  CB  ARG D2189     -28.605 -26.581 -50.710  1.00  0.730          C  
ATOM  33988  CG  ARG D2189     -27.594 -26.212 -51.745  1.00  0.730          C  
ATOM  33989  CD  ARG D2189     -26.624 -27.289 -52.175  1.00  0.730          C  
ATOM  33990  NE  ARG D2189     -25.764 -27.799 -51.100  1.00  0.730          N  
ATOM  33991  CZ  ARG D2189     -24.775 -28.712 -51.258  1.00  0.730          C  
ATOM  33992  NH1 ARG D2189     -24.430 -29.210 -52.448  1.00  0.730          N  
ATOM  33993  NH2 ARG D2189     -24.141 -29.119 -50.173  1.00  0.730          N  
ATOM  33994  H   ARG D2189     -28.797 -24.231 -48.935  1.00  0.580          H  
ATOM  33995  HA  ARG D2189     -30.139 -25.272 -51.418  1.00  0.650          H  
ATOM  33996 1HB  ARG D2189     -28.083 -26.814 -49.781  1.00  0.880          H  
ATOM  33997 2HB  ARG D2189     -29.093 -27.482 -51.056  1.00  0.880          H  
ATOM  33998 1HG  ARG D2189     -28.176 -25.991 -52.608  1.00  0.880          H  
ATOM  33999 2HG  ARG D2189     -27.052 -25.345 -51.440  1.00  0.880          H  
ATOM  34000 1HD  ARG D2189     -27.184 -28.118 -52.597  1.00  0.880          H  
ATOM  34001 2HD  ARG D2189     -25.981 -26.879 -52.950  1.00  0.880          H  
ATOM  34002  HE  ARG D2189     -25.933 -27.496 -50.123  1.00  0.880          H  
ATOM  34003 1HH1 ARG D2189     -24.884 -28.919 -53.331  1.00  0.880          H  
ATOM  34004 2HH1 ARG D2189     -23.690 -29.891 -52.503  1.00  0.880          H  
ATOM  34005 1HH2 ARG D2189     -24.435 -28.735 -49.257  1.00  0.880          H  
ATOM  34006 2HH2 ARG D2189     -23.402 -29.798 -50.228  1.00  0.880          H  
ATOM  34007  N   TYR D2190     -31.767 -26.704 -50.097  1.00  0.580          N  
ATOM  34008  CA  TYR D2190     -32.736 -27.421 -49.275  1.00  0.590          C  
ATOM  34009  C   TYR D2190     -32.617 -28.924 -49.588  1.00  0.680          C  
ATOM  34010  O   TYR D2190     -33.013 -29.399 -50.656  1.00  0.770          O  
ATOM  34011  CB  TYR D2190     -34.144 -26.865 -49.497  1.00  0.820          C  
ATOM  34012  CG  TYR D2190     -35.138 -27.409 -48.543  1.00  0.820          C  
ATOM  34013  CD1 TYR D2190     -34.929 -27.216 -47.209  1.00  0.820          C  
ATOM  34014  CD2 TYR D2190     -36.248 -28.093 -48.974  1.00  0.820          C  
ATOM  34015  CE1 TYR D2190     -35.783 -27.718 -46.300  1.00  0.820          C  
ATOM  34016  CE2 TYR D2190     -37.131 -28.591 -48.046  1.00  0.820          C  
ATOM  34017  CZ  TYR D2190     -36.878 -28.410 -46.705  1.00  0.820          C  
ATOM  34018  OH  TYR D2190     -37.719 -28.929 -45.762  1.00  0.820          O  
ATOM  34019  H   TYR D2190     -31.904 -26.691 -51.109  1.00  0.700          H  
ATOM  34020  HA  TYR D2190     -32.469 -27.292 -48.234  1.00  0.710          H  
ATOM  34021 1HB  TYR D2190     -34.129 -25.785 -49.399  1.00  0.990          H  
ATOM  34022 2HB  TYR D2190     -34.469 -27.103 -50.501  1.00  0.990          H  
ATOM  34023  HD1 TYR D2190     -34.068 -26.667 -46.873  1.00  0.990          H  
ATOM  34024  HD2 TYR D2190     -36.421 -28.244 -50.039  1.00  0.990          H  
ATOM  34025  HE1 TYR D2190     -35.596 -27.572 -45.236  1.00  0.990          H  
ATOM  34026  HE2 TYR D2190     -38.011 -29.143 -48.371  1.00  0.990          H  
ATOM  34027  HH  TYR D2190     -37.192 -29.121 -44.928  1.00  0.990          H  
ATOM  34028  N   ILE D2191     -31.987 -29.661 -48.674  1.00  0.670          N  
ATOM  34029  CA  ILE D2191     -31.632 -31.063 -48.900  1.00  0.770          C  
ATOM  34030  C   ILE D2191     -32.175 -32.023 -47.866  1.00  0.770          C  
ATOM  34031  O   ILE D2191     -31.930 -31.883 -46.672  1.00  0.790          O  
ATOM  34032  CB  ILE D2191     -30.093 -31.221 -48.939  1.00  1.040          C  
ATOM  34033  CG1 ILE D2191     -29.521 -30.385 -50.097  1.00  1.040          C  
ATOM  34034  CG2 ILE D2191     -29.697 -32.717 -49.053  1.00  1.040          C  
ATOM  34035  CD1 ILE D2191     -28.021 -30.249 -50.095  1.00  1.040          C  
ATOM  34036  H   ILE D2191     -31.767 -29.217 -47.780  1.00  0.800          H  
ATOM  34037  HA  ILE D2191     -32.031 -31.359 -49.868  1.00  0.920          H  
ATOM  34038  HB  ILE D2191     -29.673 -30.814 -48.019  1.00  1.250          H  
ATOM  34039 1HG1 ILE D2191     -29.829 -30.840 -51.036  1.00  1.250          H  
ATOM  34040 2HG1 ILE D2191     -29.935 -29.392 -50.046  1.00  1.250          H  
ATOM  34041 1HG2 ILE D2191     -28.622 -32.823 -49.061  1.00  1.250          H  
ATOM  34042 2HG2 ILE D2191     -30.077 -33.265 -48.207  1.00  1.250          H  
ATOM  34043 3HG2 ILE D2191     -30.106 -33.137 -49.972  1.00  1.250          H  
ATOM  34044 1HD1 ILE D2191     -27.738 -29.658 -50.936  1.00  1.250          H  
ATOM  34045 2HD1 ILE D2191     -27.692 -29.758 -49.172  1.00  1.250          H  
ATOM  34046 3HD1 ILE D2191     -27.544 -31.215 -50.176  1.00  1.250          H  
ATOM  34047  N   ASN D2192     -32.895 -33.038 -48.329  1.00  0.740          N  
ATOM  34048  CA  ASN D2192     -33.449 -34.071 -47.454  1.00  0.750          C  
ATOM  34049  C   ASN D2192     -34.245 -33.457 -46.305  1.00  0.750          C  
ATOM  34050  O   ASN D2192     -34.179 -33.910 -45.158  1.00  0.780          O  
ATOM  34051  CB  ASN D2192     -32.356 -34.993 -46.941  1.00  1.050          C  
ATOM  34052  CG  ASN D2192     -31.679 -35.745 -48.055  1.00  1.050          C  
ATOM  34053  OD1 ASN D2192     -32.299 -36.065 -49.079  1.00  1.050          O  
ATOM  34054  ND2 ASN D2192     -30.418 -36.046 -47.874  1.00  1.050          N  
ATOM  34055  H   ASN D2192     -33.054 -33.084 -49.328  1.00  0.890          H  
ATOM  34056  HA  ASN D2192     -34.148 -34.673 -48.037  1.00  0.900          H  
ATOM  34057 1HB  ASN D2192     -31.611 -34.421 -46.389  1.00  1.260          H  
ATOM  34058 2HB  ASN D2192     -32.789 -35.714 -46.249  1.00  1.260          H  
ATOM  34059 1HD2 ASN D2192     -29.916 -36.551 -48.579  1.00  1.260          H  
ATOM  34060 2HD2 ASN D2192     -29.955 -35.773 -47.030  1.00  1.260          H  
ATOM  34061  N   GLY D2193     -34.998 -32.411 -46.630  1.00  0.730          N  
ATOM  34062  CA  GLY D2193     -35.847 -31.712 -45.685  1.00  0.710          C  
ATOM  34063  C   GLY D2193     -35.150 -30.642 -44.836  1.00  0.660          C  
ATOM  34064  O   GLY D2193     -35.831 -29.940 -44.072  1.00  0.600          O  
ATOM  34065  H   GLY D2193     -35.000 -32.099 -47.592  1.00  0.880          H  
ATOM  34066 1HA  GLY D2193     -36.668 -31.258 -46.235  1.00  0.850          H  
ATOM  34067 2HA  GLY D2193     -36.300 -32.445 -45.020  1.00  0.850          H  
ATOM  34068  N   ARG D2194     -33.829 -30.461 -44.986  1.00  0.690          N  
ATOM  34069  CA  ARG D2194     -33.106 -29.494 -44.163  1.00  0.660          C  
ATOM  34070  C   ARG D2194     -32.548 -28.315 -44.957  1.00  0.600          C  
ATOM  34071  O   ARG D2194     -32.115 -28.453 -46.103  1.00  0.590          O  
ATOM  34072  CB  ARG D2194     -31.937 -30.179 -43.465  1.00  0.940          C  
ATOM  34073  CG  ARG D2194     -32.270 -30.973 -42.190  1.00  0.940          C  
ATOM  34074  CD  ARG D2194     -32.931 -32.286 -42.498  1.00  0.940          C  
ATOM  34075  NE  ARG D2194     -33.048 -33.123 -41.327  1.00  0.940          N  
ATOM  34076  CZ  ARG D2194     -33.658 -34.330 -41.292  1.00  0.940          C  
ATOM  34077  NH1 ARG D2194     -34.205 -34.853 -42.382  1.00  0.940          N  
ATOM  34078  NH2 ARG D2194     -33.707 -34.998 -40.146  1.00  0.940          N  
ATOM  34079  H   ARG D2194     -33.300 -31.054 -45.628  1.00  0.830          H  
ATOM  34080  HA  ARG D2194     -33.788 -29.107 -43.408  1.00  0.790          H  
ATOM  34081 1HB  ARG D2194     -31.471 -30.874 -44.166  1.00  1.120          H  
ATOM  34082 2HB  ARG D2194     -31.187 -29.431 -43.203  1.00  1.120          H  
ATOM  34083 1HG  ARG D2194     -31.355 -31.173 -41.636  1.00  1.120          H  
ATOM  34084 2HG  ARG D2194     -32.952 -30.392 -41.571  1.00  1.120          H  
ATOM  34085 1HD  ARG D2194     -33.929 -32.112 -42.858  1.00  1.120          H  
ATOM  34086 2HD  ARG D2194     -32.359 -32.822 -43.259  1.00  1.120          H  
ATOM  34087  HE  ARG D2194     -32.649 -32.775 -40.467  1.00  1.120          H  
ATOM  34088 1HH1 ARG D2194     -34.176 -34.360 -43.297  1.00  1.120          H  
ATOM  34089 2HH1 ARG D2194     -34.653 -35.754 -42.336  1.00  1.120          H  
ATOM  34090 1HH2 ARG D2194     -33.293 -34.605 -39.312  1.00  1.120          H  
ATOM  34091 2HH2 ARG D2194     -34.159 -35.900 -40.104  1.00  1.120          H  
ATOM  34092  N   ARG D2195     -32.536 -27.141 -44.331  1.00  0.570          N  
ATOM  34093  CA  ARG D2195     -31.965 -25.952 -44.959  1.00  0.520          C  
ATOM  34094  C   ARG D2195     -30.501 -25.778 -44.597  1.00  0.560          C  
ATOM  34095  O   ARG D2195     -30.144 -25.751 -43.417  1.00  0.610          O  
ATOM  34096  CB  ARG D2195     -32.729 -24.710 -44.550  1.00  0.750          C  
ATOM  34097  CG  ARG D2195     -32.225 -23.405 -45.151  1.00  0.750          C  
ATOM  34098  CD  ARG D2195     -33.073 -22.283 -44.731  1.00  0.750          C  
ATOM  34099  NE  ARG D2195     -32.563 -21.002 -45.175  1.00  0.750          N  
ATOM  34100  CZ  ARG D2195     -33.162 -19.810 -44.946  1.00  0.750          C  
ATOM  34101  NH1 ARG D2195     -34.310 -19.737 -44.285  1.00  0.750          N  
ATOM  34102  NH2 ARG D2195     -32.586 -18.704 -45.394  1.00  0.750          N  
ATOM  34103  H   ARG D2195     -32.912 -27.075 -43.394  1.00  0.680          H  
ATOM  34104  HA  ARG D2195     -32.030 -26.057 -46.042  1.00  0.620          H  
ATOM  34105 1HB  ARG D2195     -33.757 -24.818 -44.841  1.00  0.900          H  
ATOM  34106 2HB  ARG D2195     -32.706 -24.606 -43.465  1.00  0.900          H  
ATOM  34107 1HG  ARG D2195     -31.207 -23.202 -44.813  1.00  0.900          H  
ATOM  34108 2HG  ARG D2195     -32.241 -23.471 -46.246  1.00  0.900          H  
ATOM  34109 1HD  ARG D2195     -34.078 -22.415 -45.133  1.00  0.900          H  
ATOM  34110 2HD  ARG D2195     -33.110 -22.272 -43.651  1.00  0.900          H  
ATOM  34111  HE  ARG D2195     -31.682 -20.993 -45.683  1.00  0.900          H  
ATOM  34112 1HH1 ARG D2195     -34.774 -20.577 -43.917  1.00  0.900          H  
ATOM  34113 2HH1 ARG D2195     -34.742 -18.840 -44.120  1.00  0.900          H  
ATOM  34114 1HH2 ARG D2195     -31.703 -18.761 -45.886  1.00  0.900          H  
ATOM  34115 2HH2 ARG D2195     -33.022 -17.805 -45.246  1.00  0.900          H  
ATOM  34116  N   GLU D2196     -29.669 -25.616 -45.618  1.00  0.580          N  
ATOM  34117  CA  GLU D2196     -28.235 -25.431 -45.463  1.00  0.650          C  
ATOM  34118  C   GLU D2196     -27.772 -24.082 -46.007  1.00  0.540          C  
ATOM  34119  O   GLU D2196     -28.130 -23.690 -47.120  1.00  0.490          O  
ATOM  34120  CB  GLU D2196     -27.499 -26.561 -46.198  1.00  0.880          C  
ATOM  34121  CG  GLU D2196     -25.980 -26.542 -46.081  1.00  0.880          C  
ATOM  34122  CD  GLU D2196     -25.325 -27.685 -46.815  1.00  0.880          C  
ATOM  34123  OE1 GLU D2196     -25.450 -27.758 -48.023  1.00  0.880          O  
ATOM  34124  OE2 GLU D2196     -24.703 -28.491 -46.172  1.00  0.880          O  
ATOM  34125  H   GLU D2196     -30.056 -25.675 -46.564  1.00  0.700          H  
ATOM  34126  HA  GLU D2196     -27.991 -25.477 -44.402  1.00  0.780          H  
ATOM  34127 1HB  GLU D2196     -27.849 -27.521 -45.821  1.00  1.060          H  
ATOM  34128 2HB  GLU D2196     -27.751 -26.520 -47.259  1.00  1.060          H  
ATOM  34129 1HG  GLU D2196     -25.597 -25.609 -46.477  1.00  1.060          H  
ATOM  34130 2HG  GLU D2196     -25.709 -26.589 -45.028  1.00  1.060          H  
ATOM  34131  N   THR D2197     -26.938 -23.382 -45.237  1.00  0.550          N  
ATOM  34132  CA  THR D2197     -26.367 -22.108 -45.682  1.00  0.490          C  
ATOM  34133  C   THR D2197     -24.929 -22.376 -46.098  1.00  0.490          C  
ATOM  34134  O   THR D2197     -24.174 -23.020 -45.367  1.00  0.570          O  
ATOM  34135  CB  THR D2197     -26.421 -21.019 -44.589  1.00  0.710          C  
ATOM  34136  OG1 THR D2197     -27.786 -20.783 -44.217  1.00  0.710          O  
ATOM  34137  CG2 THR D2197     -25.822 -19.703 -45.138  1.00  0.710          C  
ATOM  34138  H   THR D2197     -26.682 -23.748 -44.329  1.00  0.660          H  
ATOM  34139  HA  THR D2197     -26.913 -21.749 -46.557  1.00  0.590          H  
ATOM  34140  HB  THR D2197     -25.858 -21.340 -43.713  1.00  0.850          H  
ATOM  34141  HG1 THR D2197     -28.116 -21.545 -43.735  1.00  0.850          H  
ATOM  34142 1HG2 THR D2197     -25.875 -18.934 -44.371  1.00  0.850          H  
ATOM  34143 2HG2 THR D2197     -24.788 -19.847 -45.418  1.00  0.850          H  
ATOM  34144 3HG2 THR D2197     -26.392 -19.380 -46.014  1.00  0.850          H  
ATOM  34145  N   LEU D2198     -24.565 -21.913 -47.286  1.00  0.430          N  
ATOM  34146  CA  LEU D2198     -23.252 -22.174 -47.853  1.00  0.480          C  
ATOM  34147  C   LEU D2198     -22.451 -20.926 -48.176  1.00  0.520          C  
ATOM  34148  O   LEU D2198     -21.856 -20.851 -49.242  1.00  0.760          O  
ATOM  34149  CB  LEU D2198     -23.390 -23.011 -49.118  1.00  0.650          C  
ATOM  34150  CG  LEU D2198     -23.945 -24.415 -48.898  1.00  0.650          C  
ATOM  34151  CD1 LEU D2198     -25.476 -24.397 -49.163  1.00  0.650          C  
ATOM  34152  CD2 LEU D2198     -23.210 -25.402 -49.774  1.00  0.650          C  
ATOM  34153  H   LEU D2198     -25.251 -21.369 -47.822  1.00  0.520          H  
ATOM  34154  HA  LEU D2198     -22.681 -22.748 -47.125  1.00  0.580          H  
ATOM  34155 1HB  LEU D2198     -24.039 -22.487 -49.819  1.00  0.780          H  
ATOM  34156 2HB  LEU D2198     -22.409 -23.115 -49.563  1.00  0.780          H  
ATOM  34157  HG  LEU D2198     -23.798 -24.708 -47.859  1.00  0.780          H  
ATOM  34158 1HD1 LEU D2198     -25.886 -25.388 -48.996  1.00  0.780          H  
ATOM  34159 2HD1 LEU D2198     -25.966 -23.716 -48.508  1.00  0.780          H  
ATOM  34160 3HD1 LEU D2198     -25.663 -24.098 -50.170  1.00  0.780          H  
ATOM  34161 1HD2 LEU D2198     -23.609 -26.392 -49.588  1.00  0.780          H  
ATOM  34162 2HD2 LEU D2198     -23.328 -25.157 -50.806  1.00  0.780          H  
ATOM  34163 3HD2 LEU D2198     -22.152 -25.387 -49.525  1.00  0.780          H  
ATOM  34164  N   ASN D2199     -22.490 -19.926 -47.308  1.00  0.590          N  
ATOM  34165  CA  ASN D2199     -21.766 -18.675 -47.529  1.00  0.580          C  
ATOM  34166  C   ASN D2199     -20.340 -18.659 -46.994  1.00  0.580          C  
ATOM  34167  O   ASN D2199     -20.174 -18.544 -45.778  1.00  0.670          O  
ATOM  34168  CB  ASN D2199     -22.457 -17.512 -46.859  1.00  0.820          C  
ATOM  34169  CG  ASN D2199     -23.704 -17.156 -47.461  1.00  0.820          C  
ATOM  34170  OD1 ASN D2199     -23.874 -17.355 -48.663  1.00  0.820          O  
ATOM  34171  ND2 ASN D2199     -24.575 -16.576 -46.677  1.00  0.820          N  
ATOM  34172  H   ASN D2199     -23.014 -20.048 -46.453  1.00  0.710          H  
ATOM  34173  HA  ASN D2199     -21.756 -18.490 -48.596  1.00  0.700          H  
ATOM  34174 1HB  ASN D2199     -22.646 -17.766 -45.816  1.00  0.980          H  
ATOM  34175 2HB  ASN D2199     -21.801 -16.650 -46.858  1.00  0.980          H  
ATOM  34176 1HD2 ASN D2199     -25.469 -16.220 -47.028  1.00  0.980          H  
ATOM  34177 2HD2 ASN D2199     -24.358 -16.431 -45.715  1.00  0.980          H  
ATOM  34178  N   PRO D2200     -19.287 -18.807 -47.809  1.00  0.510          N  
ATOM  34179  CA  PRO D2200     -17.943 -18.773 -47.320  1.00  0.490          C  
ATOM  34180  C   PRO D2200     -17.724 -17.309 -46.962  1.00  0.540          C  
ATOM  34181  O   PRO D2200     -18.378 -16.459 -47.559  1.00  0.600          O  
ATOM  34182  CB  PRO D2200     -17.115 -19.221 -48.525  1.00  0.730          C  
ATOM  34183  CG  PRO D2200     -17.946 -18.811 -49.715  1.00  0.730          C  
ATOM  34184  CD  PRO D2200     -19.394 -18.982 -49.267  1.00  0.730          C  
ATOM  34185  HA  PRO D2200     -17.855 -19.467 -46.478  1.00  0.590          H  
ATOM  34186 1HB  PRO D2200     -16.134 -18.721 -48.506  1.00  0.880          H  
ATOM  34187 2HB  PRO D2200     -16.931 -20.304 -48.478  1.00  0.880          H  
ATOM  34188 1HG  PRO D2200     -17.705 -17.773 -49.972  1.00  0.880          H  
ATOM  34189 2HG  PRO D2200     -17.702 -19.423 -50.595  1.00  0.880          H  
ATOM  34190 1HD  PRO D2200     -19.988 -18.208 -49.733  1.00  0.880          H  
ATOM  34191 2HD  PRO D2200     -19.726 -19.982 -49.520  1.00  0.880          H  
ATOM  34192  N   PRO D2201     -16.869 -16.974 -46.006  1.00  0.550          N  
ATOM  34193  CA  PRO D2201     -16.455 -15.620 -45.732  1.00  0.580          C  
ATOM  34194  C   PRO D2201     -15.767 -15.046 -46.957  1.00  0.560          C  
ATOM  34195  O   PRO D2201     -15.129 -15.796 -47.706  1.00  0.550          O  
ATOM  34196  CB  PRO D2201     -15.475 -15.795 -44.564  1.00  0.870          C  
ATOM  34197  CG  PRO D2201     -15.878 -17.107 -43.915  1.00  0.870          C  
ATOM  34198  CD  PRO D2201     -16.381 -17.976 -45.052  1.00  0.870          C  
ATOM  34199  HA  PRO D2201     -17.332 -15.016 -45.450  1.00  0.700          H  
ATOM  34200 1HB  PRO D2201     -14.442 -15.796 -44.937  1.00  1.040          H  
ATOM  34201 2HB  PRO D2201     -15.561 -14.941 -43.875  1.00  1.040          H  
ATOM  34202 1HG  PRO D2201     -15.017 -17.551 -43.390  1.00  1.040          H  
ATOM  34203 2HG  PRO D2201     -16.653 -16.929 -43.155  1.00  1.040          H  
ATOM  34204 1HD  PRO D2201     -15.582 -18.586 -45.493  1.00  1.040          H  
ATOM  34205 2HD  PRO D2201     -17.211 -18.579 -44.653  1.00  1.040          H  
ATOM  34206  N   GLY D2202     -15.830 -13.731 -47.115  1.00  0.550          N  
ATOM  34207  CA  GLY D2202     -15.145 -13.041 -48.202  1.00  0.530          C  
ATOM  34208  C   GLY D2202     -16.009 -12.650 -49.403  1.00  0.510          C  
ATOM  34209  O   GLY D2202     -17.243 -12.780 -49.387  1.00  0.520          O  
ATOM  34210  H   GLY D2202     -16.384 -13.184 -46.470  1.00  0.660          H  
ATOM  34211 1HA  GLY D2202     -14.711 -12.135 -47.791  1.00  0.640          H  
ATOM  34212 2HA  GLY D2202     -14.306 -13.646 -48.544  1.00  0.640          H  
ATOM  34213  N   ARG D2203     -15.327 -12.079 -50.406  1.00  0.490          N  
ATOM  34214  CA  ARG D2203     -15.919 -11.532 -51.629  1.00  0.500          C  
ATOM  34215  C   ARG D2203     -16.572 -12.597 -52.493  1.00  0.430          C  
ATOM  34216  O   ARG D2203     -16.024 -13.687 -52.693  1.00  0.430          O  
ATOM  34217  CB  ARG D2203     -14.880 -10.765 -52.453  1.00  0.700          C  
ATOM  34218  CG  ARG D2203     -15.443 -10.060 -53.707  1.00  0.700          C  
ATOM  34219  CD  ARG D2203     -14.445  -9.200 -54.408  1.00  0.700          C  
ATOM  34220  NE  ARG D2203     -15.032  -8.619 -55.634  1.00  0.700          N  
ATOM  34221  CZ  ARG D2203     -14.408  -7.818 -56.529  1.00  0.700          C  
ATOM  34222  NH1 ARG D2203     -13.144  -7.469 -56.362  1.00  0.700          N  
ATOM  34223  NH2 ARG D2203     -15.092  -7.390 -57.583  1.00  0.700          N  
ATOM  34224  H   ARG D2203     -14.317 -12.044 -50.304  1.00  0.590          H  
ATOM  34225  HA  ARG D2203     -16.678 -10.815 -51.341  1.00  0.600          H  
ATOM  34226 1HB  ARG D2203     -14.431  -9.994 -51.833  1.00  0.840          H  
ATOM  34227 2HB  ARG D2203     -14.086 -11.440 -52.771  1.00  0.840          H  
ATOM  34228 1HG  ARG D2203     -15.781 -10.803 -54.431  1.00  0.840          H  
ATOM  34229 2HG  ARG D2203     -16.285  -9.426 -53.422  1.00  0.840          H  
ATOM  34230 1HD  ARG D2203     -14.141  -8.386 -53.748  1.00  0.840          H  
ATOM  34231 2HD  ARG D2203     -13.580  -9.793 -54.680  1.00  0.840          H  
ATOM  34232  HE  ARG D2203     -16.007  -8.833 -55.828  1.00  0.840          H  
ATOM  34233 1HH1 ARG D2203     -12.624  -7.794 -55.558  1.00  0.840          H  
ATOM  34234 2HH1 ARG D2203     -12.691  -6.871 -57.039  1.00  0.840          H  
ATOM  34235 1HH2 ARG D2203     -16.069  -7.682 -57.706  1.00  0.840          H  
ATOM  34236 2HH2 ARG D2203     -14.662  -6.793 -58.273  1.00  0.840          H  
ATOM  34237  N   ALA D2204     -17.727 -12.264 -53.061  1.00  0.410          N  
ATOM  34238  CA  ALA D2204     -18.470 -13.177 -53.907  1.00  0.390          C  
ATOM  34239  C   ALA D2204     -17.899 -13.233 -55.306  1.00  0.390          C  
ATOM  34240  O   ALA D2204     -18.538 -12.832 -56.274  1.00  0.410          O  
ATOM  34241  CB  ALA D2204     -19.920 -12.760 -53.961  1.00  0.550          C  
ATOM  34242  H   ALA D2204     -18.112 -11.331 -52.914  1.00  0.490          H  
ATOM  34243  HA  ALA D2204     -18.390 -14.164 -53.491  1.00  0.470          H  
ATOM  34244 1HB  ALA D2204     -20.444 -13.460 -54.580  1.00  0.660          H  
ATOM  34245 2HB  ALA D2204     -20.343 -12.756 -52.953  1.00  0.660          H  
ATOM  34246 3HB  ALA D2204     -19.992 -11.767 -54.391  1.00  0.660          H  
ATOM  34247  N   LEU D2205     -16.687 -13.745 -55.406  1.00  0.400          N  
ATOM  34248  CA  LEU D2205     -16.023 -13.825 -56.684  1.00  0.430          C  
ATOM  34249  C   LEU D2205     -16.867 -14.754 -57.544  1.00  0.430          C  
ATOM  34250  O   LEU D2205     -17.283 -15.803 -57.042  1.00  0.490          O  
ATOM  34251  CB  LEU D2205     -14.585 -14.358 -56.504  1.00  0.590          C  
ATOM  34252  CG  LEU D2205     -13.590 -13.418 -55.720  1.00  0.590          C  
ATOM  34253  CD1 LEU D2205     -12.268 -14.160 -55.455  1.00  0.590          C  
ATOM  34254  CD2 LEU D2205     -13.303 -12.152 -56.536  1.00  0.590          C  
ATOM  34255  H   LEU D2205     -16.242 -14.047 -54.535  1.00  0.480          H  
ATOM  34256  HA  LEU D2205     -15.989 -12.833 -57.099  1.00  0.520          H  
ATOM  34257 1HB  LEU D2205     -14.633 -15.300 -55.956  1.00  0.710          H  
ATOM  34258 2HB  LEU D2205     -14.156 -14.555 -57.486  1.00  0.710          H  
ATOM  34259  HG  LEU D2205     -14.029 -13.149 -54.758  1.00  0.710          H  
ATOM  34260 1HD1 LEU D2205     -11.588 -13.511 -54.900  1.00  0.710          H  
ATOM  34261 2HD1 LEU D2205     -12.457 -15.063 -54.867  1.00  0.710          H  
ATOM  34262 3HD1 LEU D2205     -11.810 -14.435 -56.394  1.00  0.710          H  
ATOM  34263 1HD2 LEU D2205     -12.610 -11.522 -55.985  1.00  0.710          H  
ATOM  34264 2HD2 LEU D2205     -12.855 -12.436 -57.481  1.00  0.710          H  
ATOM  34265 3HD2 LEU D2205     -14.215 -11.593 -56.720  1.00  0.710          H  
ATOM  34266  N   PRO D2206     -17.103 -14.449 -58.836  1.00  0.450          N  
ATOM  34267  CA  PRO D2206     -17.899 -15.243 -59.757  1.00  0.490          C  
ATOM  34268  C   PRO D2206     -17.563 -16.725 -59.710  1.00  0.510          C  
ATOM  34269  O   PRO D2206     -18.454 -17.563 -59.678  1.00  0.630          O  
ATOM  34270  CB  PRO D2206     -17.461 -14.654 -61.102  1.00  0.730          C  
ATOM  34271  CG  PRO D2206     -17.151 -13.229 -60.801  1.00  0.730          C  
ATOM  34272  CD  PRO D2206     -16.500 -13.237 -59.453  1.00  0.730          C  
ATOM  34273  HA  PRO D2206     -18.968 -15.070 -59.570  1.00  0.590          H  
ATOM  34274 1HB  PRO D2206     -16.591 -15.196 -61.505  1.00  0.880          H  
ATOM  34275 2HB  PRO D2206     -18.277 -14.749 -61.843  1.00  0.880          H  
ATOM  34276 1HG  PRO D2206     -16.475 -12.840 -61.570  1.00  0.880          H  
ATOM  34277 2HG  PRO D2206     -18.059 -12.634 -60.842  1.00  0.880          H  
ATOM  34278 1HD  PRO D2206     -15.401 -13.318 -59.539  1.00  0.880          H  
ATOM  34279 2HD  PRO D2206     -16.828 -12.313 -58.950  1.00  0.880          H  
ATOM  34280  N   ALA D2207     -16.282 -17.062 -59.614  1.00  0.460          N  
ATOM  34281  CA  ALA D2207     -15.897 -18.459 -59.548  1.00  0.540          C  
ATOM  34282  C   ALA D2207     -16.558 -19.172 -58.384  1.00  0.530          C  
ATOM  34283  O   ALA D2207     -16.990 -20.321 -58.516  1.00  0.600          O  
ATOM  34284  CB  ALA D2207     -14.400 -18.575 -59.399  1.00  0.720          C  
ATOM  34285  H   ALA D2207     -15.561 -16.354 -59.631  1.00  0.550          H  
ATOM  34286  HA  ALA D2207     -16.212 -18.948 -60.469  1.00  0.650          H  
ATOM  34287 1HB  ALA D2207     -14.120 -19.617 -59.356  1.00  0.870          H  
ATOM  34288 2HB  ALA D2207     -13.937 -18.106 -60.246  1.00  0.870          H  
ATOM  34289 3HB  ALA D2207     -14.080 -18.081 -58.483  1.00  0.870          H  
ATOM  34290  N   ALA D2208     -16.596 -18.510 -57.224  1.00  0.450          N  
ATOM  34291  CA  ALA D2208     -17.137 -19.117 -56.025  1.00  0.440          C  
ATOM  34292  C   ALA D2208     -18.628 -19.215 -56.127  1.00  0.440          C  
ATOM  34293  O   ALA D2208     -19.223 -20.251 -55.815  1.00  0.450          O  
ATOM  34294  CB  ALA D2208     -16.774 -18.295 -54.802  1.00  0.620          C  
ATOM  34295  H   ALA D2208     -16.304 -17.537 -57.192  1.00  0.540          H  
ATOM  34296  HA  ALA D2208     -16.726 -20.120 -55.931  1.00  0.530          H  
ATOM  34297 1HB  ALA D2208     -17.183 -18.770 -53.910  1.00  0.740          H  
ATOM  34298 2HB  ALA D2208     -15.690 -18.228 -54.716  1.00  0.740          H  
ATOM  34299 3HB  ALA D2208     -17.192 -17.292 -54.904  1.00  0.740          H  
ATOM  34300  N   ALA D2209     -19.242 -18.122 -56.566  1.00  0.440          N  
ATOM  34301  CA  ALA D2209     -20.686 -18.075 -56.642  1.00  0.430          C  
ATOM  34302  C   ALA D2209     -21.209 -19.117 -57.620  1.00  0.450          C  
ATOM  34303  O   ALA D2209     -22.186 -19.817 -57.331  1.00  0.420          O  
ATOM  34304  CB  ALA D2209     -21.121 -16.686 -57.047  1.00  0.610          C  
ATOM  34305  H   ALA D2209     -18.674 -17.310 -56.833  1.00  0.530          H  
ATOM  34306  HA  ALA D2209     -21.090 -18.305 -55.658  1.00  0.520          H  
ATOM  34307 1HB  ALA D2209     -22.203 -16.635 -57.086  1.00  0.730          H  
ATOM  34308 2HB  ALA D2209     -20.746 -15.957 -56.325  1.00  0.730          H  
ATOM  34309 3HB  ALA D2209     -20.705 -16.474 -58.030  1.00  0.730          H  
ATOM  34310  N   TRP D2210     -20.517 -19.267 -58.750  1.00  0.480          N  
ATOM  34311  CA  TRP D2210     -20.927 -20.223 -59.751  1.00  0.480          C  
ATOM  34312  C   TRP D2210     -20.585 -21.647 -59.342  1.00  0.490          C  
ATOM  34313  O   TRP D2210     -21.321 -22.565 -59.703  1.00  0.500          O  
ATOM  34314  CB  TRP D2210     -20.350 -19.873 -61.113  1.00  0.670          C  
ATOM  34315  CG  TRP D2210     -21.058 -18.709 -61.796  1.00  0.670          C  
ATOM  34316  CD1 TRP D2210     -20.583 -17.455 -61.965  1.00  0.670          C  
ATOM  34317  CD2 TRP D2210     -22.362 -18.717 -62.428  1.00  0.670          C  
ATOM  34318  NE1 TRP D2210     -21.476 -16.692 -62.668  1.00  0.670          N  
ATOM  34319  CE2 TRP D2210     -22.564 -17.445 -62.963  1.00  0.670          C  
ATOM  34320  CE3 TRP D2210     -23.342 -19.676 -62.594  1.00  0.670          C  
ATOM  34321  CZ2 TRP D2210     -23.708 -17.120 -63.665  1.00  0.670          C  
ATOM  34322  CZ3 TRP D2210     -24.494 -19.335 -63.297  1.00  0.670          C  
ATOM  34323  CH2 TRP D2210     -24.663 -18.107 -63.816  1.00  0.670          C  
ATOM  34324  H   TRP D2210     -19.715 -18.665 -58.939  1.00  0.580          H  
ATOM  34325  HA  TRP D2210     -22.005 -20.147 -59.849  1.00  0.580          H  
ATOM  34326 1HB  TRP D2210     -19.298 -19.612 -61.001  1.00  0.810          H  
ATOM  34327 2HB  TRP D2210     -20.405 -20.740 -61.769  1.00  0.810          H  
ATOM  34328  HD1 TRP D2210     -19.632 -17.105 -61.626  1.00  0.810          H  
ATOM  34329  HE1 TRP D2210     -21.324 -15.694 -62.965  1.00  0.810          H  
ATOM  34330  HE3 TRP D2210     -23.207 -20.674 -62.189  1.00  0.810          H  
ATOM  34331  HZ2 TRP D2210     -23.863 -16.131 -64.092  1.00  0.810          H  
ATOM  34332  HZ3 TRP D2210     -25.261 -20.085 -63.433  1.00  0.810          H  
ATOM  34333  HH2 TRP D2210     -25.569 -17.898 -64.362  1.00  0.810          H  
ATOM  34334  N   SER D2211     -19.499 -21.859 -58.584  1.00  0.500          N  
ATOM  34335  CA  SER D2211     -19.193 -23.208 -58.128  1.00  0.530          C  
ATOM  34336  C   SER D2211     -20.314 -23.668 -57.189  1.00  0.520          C  
ATOM  34337  O   SER D2211     -20.776 -24.813 -57.271  1.00  0.550          O  
ATOM  34338  CB  SER D2211     -17.850 -23.248 -57.423  1.00  0.730          C  
ATOM  34339  OG  SER D2211     -16.798 -22.970 -58.317  1.00  0.730          O  
ATOM  34340  H   SER D2211     -18.849 -21.101 -58.362  1.00  0.600          H  
ATOM  34341  HA  SER D2211     -19.159 -23.873 -58.992  1.00  0.640          H  
ATOM  34342 1HB  SER D2211     -17.843 -22.518 -56.613  1.00  0.880          H  
ATOM  34343 2HB  SER D2211     -17.706 -24.230 -56.982  1.00  0.880          H  
ATOM  34344  HG  SER D2211     -16.830 -22.001 -58.462  1.00  0.880          H  
ATOM  34345  N   LEU D2212     -20.776 -22.761 -56.313  1.00  0.480          N  
ATOM  34346  CA  LEU D2212     -21.865 -23.070 -55.400  1.00  0.480          C  
ATOM  34347  C   LEU D2212     -23.147 -23.365 -56.168  1.00  0.480          C  
ATOM  34348  O   LEU D2212     -23.860 -24.322 -55.840  1.00  0.520          O  
ATOM  34349  CB  LEU D2212     -22.052 -21.890 -54.431  1.00  0.670          C  
ATOM  34350  CG  LEU D2212     -20.936 -21.708 -53.361  1.00  0.670          C  
ATOM  34351  CD1 LEU D2212     -21.080 -20.357 -52.700  1.00  0.670          C  
ATOM  34352  CD2 LEU D2212     -21.078 -22.796 -52.287  1.00  0.670          C  
ATOM  34353  H   LEU D2212     -20.324 -21.841 -56.266  1.00  0.580          H  
ATOM  34354  HA  LEU D2212     -21.600 -23.961 -54.843  1.00  0.580          H  
ATOM  34355 1HB  LEU D2212     -22.083 -20.975 -55.019  1.00  0.810          H  
ATOM  34356 2HB  LEU D2212     -22.993 -21.988 -53.919  1.00  0.810          H  
ATOM  34357  HG  LEU D2212     -19.957 -21.765 -53.836  1.00  0.810          H  
ATOM  34358 1HD1 LEU D2212     -20.299 -20.229 -51.956  1.00  0.810          H  
ATOM  34359 2HD1 LEU D2212     -20.990 -19.592 -53.458  1.00  0.810          H  
ATOM  34360 3HD1 LEU D2212     -22.031 -20.289 -52.225  1.00  0.810          H  
ATOM  34361 1HD2 LEU D2212     -20.308 -22.655 -51.529  1.00  0.810          H  
ATOM  34362 2HD2 LEU D2212     -22.059 -22.707 -51.825  1.00  0.810          H  
ATOM  34363 3HD2 LEU D2212     -20.974 -23.782 -52.716  1.00  0.810          H  
ATOM  34364  N   TYR D2213     -23.419 -22.575 -57.212  1.00  0.460          N  
ATOM  34365  CA  TYR D2213     -24.576 -22.765 -58.082  1.00  0.470          C  
ATOM  34366  C   TYR D2213     -24.525 -24.154 -58.723  1.00  0.480          C  
ATOM  34367  O   TYR D2213     -25.503 -24.903 -58.736  1.00  0.480          O  
ATOM  34368  CB  TYR D2213     -24.612 -21.670 -59.147  1.00  0.650          C  
ATOM  34369  CG  TYR D2213     -25.751 -21.735 -60.109  1.00  0.650          C  
ATOM  34370  CD1 TYR D2213     -26.994 -21.277 -59.731  1.00  0.650          C  
ATOM  34371  CD2 TYR D2213     -25.556 -22.236 -61.385  1.00  0.650          C  
ATOM  34372  CE1 TYR D2213     -28.028 -21.324 -60.623  1.00  0.650          C  
ATOM  34373  CE2 TYR D2213     -26.603 -22.268 -62.276  1.00  0.650          C  
ATOM  34374  CZ  TYR D2213     -27.834 -21.810 -61.895  1.00  0.650          C  
ATOM  34375  OH  TYR D2213     -28.882 -21.832 -62.778  1.00  0.650          O  
ATOM  34376  H   TYR D2213     -22.821 -21.763 -57.386  1.00  0.550          H  
ATOM  34377  HA  TYR D2213     -25.477 -22.703 -57.482  1.00  0.560          H  
ATOM  34378 1HB  TYR D2213     -24.632 -20.703 -58.660  1.00  0.780          H  
ATOM  34379 2HB  TYR D2213     -23.705 -21.716 -59.722  1.00  0.780          H  
ATOM  34380  HD1 TYR D2213     -27.157 -20.886 -58.721  1.00  0.780          H  
ATOM  34381  HD2 TYR D2213     -24.573 -22.600 -61.689  1.00  0.780          H  
ATOM  34382  HE1 TYR D2213     -29.004 -20.981 -60.324  1.00  0.780          H  
ATOM  34383  HE2 TYR D2213     -26.452 -22.657 -63.284  1.00  0.780          H  
ATOM  34384  HH  TYR D2213     -29.689 -21.572 -62.312  1.00  0.780          H  
ATOM  34385  N   GLN D2214     -23.367 -24.510 -59.273  1.00  0.480          N  
ATOM  34386  CA  GLN D2214     -23.187 -25.794 -59.934  1.00  0.500          C  
ATOM  34387  C   GLN D2214     -23.398 -26.958 -58.959  1.00  0.530          C  
ATOM  34388  O   GLN D2214     -23.906 -28.015 -59.339  1.00  0.580          O  
ATOM  34389  CB  GLN D2214     -21.807 -25.860 -60.581  1.00  0.690          C  
ATOM  34390  CG  GLN D2214     -21.605 -27.048 -61.485  1.00  0.690          C  
ATOM  34391  CD  GLN D2214     -22.575 -26.996 -62.661  1.00  0.690          C  
ATOM  34392  OE1 GLN D2214     -22.791 -25.925 -63.262  1.00  0.690          O  
ATOM  34393  NE2 GLN D2214     -23.171 -28.133 -62.968  1.00  0.690          N  
ATOM  34394  H   GLN D2214     -22.589 -23.846 -59.270  1.00  0.580          H  
ATOM  34395  HA  GLN D2214     -23.939 -25.872 -60.717  1.00  0.600          H  
ATOM  34396 1HB  GLN D2214     -21.633 -24.950 -61.161  1.00  0.830          H  
ATOM  34397 2HB  GLN D2214     -21.045 -25.891 -59.800  1.00  0.830          H  
ATOM  34398 1HG  GLN D2214     -20.584 -27.018 -61.878  1.00  0.830          H  
ATOM  34399 2HG  GLN D2214     -21.770 -27.972 -60.930  1.00  0.830          H  
ATOM  34400 1HE2 GLN D2214     -23.831 -28.177 -63.713  1.00  0.830          H  
ATOM  34401 2HE2 GLN D2214     -22.967 -28.960 -62.440  1.00  0.830          H  
ATOM  34402  N   ALA D2215     -23.065 -26.740 -57.684  1.00  0.500          N  
ATOM  34403  CA  ALA D2215     -23.220 -27.733 -56.623  1.00  0.540          C  
ATOM  34404  C   ALA D2215     -24.686 -27.859 -56.169  1.00  0.560          C  
ATOM  34405  O   ALA D2215     -25.003 -28.670 -55.288  1.00  0.640          O  
ATOM  34406  CB  ALA D2215     -22.354 -27.368 -55.424  1.00  0.740          C  
ATOM  34407  H   ALA D2215     -22.583 -25.863 -57.455  1.00  0.600          H  
ATOM  34408  HA  ALA D2215     -22.901 -28.695 -57.018  1.00  0.650          H  
ATOM  34409 1HB  ALA D2215     -22.456 -28.129 -54.655  1.00  0.890          H  
ATOM  34410 2HB  ALA D2215     -21.312 -27.300 -55.739  1.00  0.890          H  
ATOM  34411 3HB  ALA D2215     -22.673 -26.408 -55.028  1.00  0.890          H  
ATOM  34412  N   GLY D2216     -25.581 -27.051 -56.750  1.00  0.500          N  
ATOM  34413  CA  GLY D2216     -26.993 -27.083 -56.428  1.00  0.520          C  
ATOM  34414  C   GLY D2216     -27.484 -25.954 -55.530  1.00  0.530          C  
ATOM  34415  O   GLY D2216     -28.621 -26.022 -55.056  1.00  0.600          O  
ATOM  34416  H   GLY D2216     -25.288 -26.394 -57.475  1.00  0.600          H  
ATOM  34417 1HA  GLY D2216     -27.553 -27.063 -57.362  1.00  0.620          H  
ATOM  34418 2HA  GLY D2216     -27.225 -28.036 -55.958  1.00  0.620          H  
ATOM  34419  N   CYS D2217     -26.657 -24.927 -55.274  1.00  0.500          N  
ATOM  34420  CA  CYS D2217     -27.080 -23.825 -54.417  1.00  0.500          C  
ATOM  34421  C   CYS D2217     -27.856 -22.767 -55.146  1.00  0.480          C  
ATOM  34422  O   CYS D2217     -27.533 -22.390 -56.272  1.00  0.490          O  
ATOM  34423  CB  CYS D2217     -25.888 -23.077 -53.835  1.00  0.700          C  
ATOM  34424  SG  CYS D2217     -24.787 -24.067 -52.894  1.00  0.700          S  
ATOM  34425  H   CYS D2217     -25.717 -24.866 -55.672  1.00  0.600          H  
ATOM  34426  HA  CYS D2217     -27.708 -24.195 -53.627  1.00  0.600          H  
ATOM  34427 1HB  CYS D2217     -25.342 -22.589 -54.627  1.00  0.840          H  
ATOM  34428 2HB  CYS D2217     -26.264 -22.289 -53.181  1.00  0.840          H  
ATOM  34429  HG  CYS D2217     -24.252 -24.663 -53.988  1.00  0.840          H  
ATOM  34430  N   SER D2218     -28.829 -22.216 -54.460  1.00  0.460          N  
ATOM  34431  CA  SER D2218     -29.515 -21.066 -54.968  1.00  0.440          C  
ATOM  34432  C   SER D2218     -28.673 -19.898 -54.570  1.00  0.400          C  
ATOM  34433  O   SER D2218     -28.059 -19.902 -53.498  1.00  0.410          O  
ATOM  34434  CB  SER D2218     -30.896 -20.890 -54.370  1.00  0.620          C  
ATOM  34435  OG  SER D2218     -31.755 -21.908 -54.743  1.00  0.620          O  
ATOM  34436  H   SER D2218     -29.072 -22.592 -53.550  1.00  0.550          H  
ATOM  34437  HA  SER D2218     -29.574 -21.116 -56.051  1.00  0.530          H  
ATOM  34438 1HB  SER D2218     -30.805 -20.871 -53.282  1.00  0.750          H  
ATOM  34439 2HB  SER D2218     -31.308 -19.930 -54.682  1.00  0.750          H  
ATOM  34440  HG  SER D2218     -32.117 -21.642 -55.606  1.00  0.750          H  
ATOM  34441  N   LEU D2219     -28.671 -18.881 -55.392  1.00  0.360          N  
ATOM  34442  CA  LEU D2219     -27.984 -17.656 -55.080  1.00  0.320          C  
ATOM  34443  C   LEU D2219     -28.988 -16.536 -54.875  1.00  0.310          C  
ATOM  34444  O   LEU D2219     -29.849 -16.287 -55.724  1.00  0.310          O  
ATOM  34445  CB  LEU D2219     -27.015 -17.303 -56.224  1.00  0.460          C  
ATOM  34446  CG  LEU D2219     -25.863 -18.324 -56.546  1.00  0.460          C  
ATOM  34447  CD1 LEU D2219     -25.081 -17.791 -57.757  1.00  0.460          C  
ATOM  34448  CD2 LEU D2219     -24.920 -18.528 -55.314  1.00  0.460          C  
ATOM  34449  H   LEU D2219     -29.180 -18.976 -56.268  1.00  0.430          H  
ATOM  34450  HA  LEU D2219     -27.432 -17.776 -54.149  1.00  0.380          H  
ATOM  34451 1HB  LEU D2219     -27.610 -17.236 -57.128  1.00  0.560          H  
ATOM  34452 2HB  LEU D2219     -26.597 -16.340 -56.059  1.00  0.560          H  
ATOM  34453  HG  LEU D2219     -26.299 -19.290 -56.821  1.00  0.560          H  
ATOM  34454 1HD1 LEU D2219     -24.289 -18.488 -58.018  1.00  0.560          H  
ATOM  34455 2HD1 LEU D2219     -25.753 -17.680 -58.602  1.00  0.560          H  
ATOM  34456 3HD1 LEU D2219     -24.643 -16.826 -57.512  1.00  0.560          H  
ATOM  34457 1HD2 LEU D2219     -24.130 -19.240 -55.580  1.00  0.560          H  
ATOM  34458 2HD2 LEU D2219     -24.470 -17.582 -55.030  1.00  0.560          H  
ATOM  34459 3HD2 LEU D2219     -25.485 -18.925 -54.473  1.00  0.560          H  
ATOM  34460  N   ARG D2220     -28.893 -15.854 -53.744  1.00  0.310          N  
ATOM  34461  CA  ARG D2220     -29.791 -14.743 -53.480  1.00  0.300          C  
ATOM  34462  C   ARG D2220     -29.068 -13.415 -53.272  1.00  0.290          C  
ATOM  34463  O   ARG D2220     -28.208 -13.279 -52.398  1.00  0.290          O  
ATOM  34464  CB  ARG D2220     -30.679 -15.023 -52.287  1.00  0.420          C  
ATOM  34465  CG  ARG D2220     -31.673 -13.910 -51.981  1.00  0.420          C  
ATOM  34466  CD  ARG D2220     -32.562 -14.270 -50.895  1.00  0.420          C  
ATOM  34467  NE  ARG D2220     -31.890 -14.382 -49.641  1.00  0.420          N  
ATOM  34468  CZ  ARG D2220     -32.481 -14.758 -48.493  1.00  0.420          C  
ATOM  34469  NH1 ARG D2220     -33.779 -15.041 -48.444  1.00  0.420          N  
ATOM  34470  NH2 ARG D2220     -31.756 -14.845 -47.392  1.00  0.420          N  
ATOM  34471  H   ARG D2220     -28.211 -16.154 -53.051  1.00  0.370          H  
ATOM  34472  HA  ARG D2220     -30.436 -14.655 -54.328  1.00  0.360          H  
ATOM  34473 1HB  ARG D2220     -31.256 -15.927 -52.479  1.00  0.510          H  
ATOM  34474 2HB  ARG D2220     -30.076 -15.205 -51.418  1.00  0.510          H  
ATOM  34475 1HG  ARG D2220     -31.144 -13.001 -51.685  1.00  0.510          H  
ATOM  34476 2HG  ARG D2220     -32.280 -13.705 -52.869  1.00  0.510          H  
ATOM  34477 1HD  ARG D2220     -33.358 -13.532 -50.803  1.00  0.510          H  
ATOM  34478 2HD  ARG D2220     -32.963 -15.231 -51.111  1.00  0.510          H  
ATOM  34479  HE  ARG D2220     -30.895 -14.171 -49.612  1.00  0.510          H  
ATOM  34480 1HH1 ARG D2220     -34.374 -14.973 -49.279  1.00  0.510          H  
ATOM  34481 2HH1 ARG D2220     -34.184 -15.321 -47.564  1.00  0.510          H  
ATOM  34482 1HH2 ARG D2220     -30.735 -14.637 -47.414  1.00  0.510          H  
ATOM  34483 2HH2 ARG D2220     -32.186 -15.114 -46.526  1.00  0.510          H  
ATOM  34484  N   LEU D2221     -29.438 -12.425 -54.082  1.00  0.300          N  
ATOM  34485  CA  LEU D2221     -28.845 -11.089 -53.986  1.00  0.290          C  
ATOM  34486  C   LEU D2221     -29.770 -10.262 -53.099  1.00  0.290          C  
ATOM  34487  O   LEU D2221     -30.945 -10.039 -53.412  1.00  0.280          O  
ATOM  34488  CB  LEU D2221     -28.634 -10.450 -55.378  1.00  0.410          C  
ATOM  34489  CG  LEU D2221     -27.982  -9.008 -55.443  1.00  0.410          C  
ATOM  34490  CD1 LEU D2221     -26.521  -9.043 -54.894  1.00  0.410          C  
ATOM  34491  CD2 LEU D2221     -27.988  -8.518 -56.913  1.00  0.410          C  
ATOM  34492  H   LEU D2221     -30.163 -12.646 -54.772  1.00  0.360          H  
ATOM  34493  HA  LEU D2221     -27.880 -11.174 -53.493  1.00  0.350          H  
ATOM  34494 1HB  LEU D2221     -28.030 -11.126 -55.981  1.00  0.490          H  
ATOM  34495 2HB  LEU D2221     -29.589 -10.355 -55.832  1.00  0.490          H  
ATOM  34496  HG  LEU D2221     -28.561  -8.318 -54.834  1.00  0.490          H  
ATOM  34497 1HD1 LEU D2221     -26.090  -8.047 -54.952  1.00  0.490          H  
ATOM  34498 2HD1 LEU D2221     -26.510  -9.371 -53.861  1.00  0.490          H  
ATOM  34499 3HD1 LEU D2221     -25.921  -9.728 -55.494  1.00  0.490          H  
ATOM  34500 1HD2 LEU D2221     -27.548  -7.522 -56.968  1.00  0.490          H  
ATOM  34501 2HD2 LEU D2221     -27.405  -9.194 -57.528  1.00  0.490          H  
ATOM  34502 3HD2 LEU D2221     -29.005  -8.488 -57.286  1.00  0.490          H  
ATOM  34503  N   LEU D2222     -29.229  -9.797 -51.981  1.00  0.300          N  
ATOM  34504  CA  LEU D2222     -29.998  -9.144 -50.928  1.00  0.300          C  
ATOM  34505  C   LEU D2222     -30.315  -7.672 -51.127  1.00  0.300          C  
ATOM  34506  O   LEU D2222     -31.086  -7.095 -50.360  1.00  0.300          O  
ATOM  34507  CB  LEU D2222     -29.191  -9.312 -49.641  1.00  0.420          C  
ATOM  34508  CG  LEU D2222     -28.941 -10.789 -49.200  1.00  0.420          C  
ATOM  34509  CD1 LEU D2222     -27.971 -10.807 -48.040  1.00  0.420          C  
ATOM  34510  CD2 LEU D2222     -30.245 -11.452 -48.807  1.00  0.420          C  
ATOM  34511  H   LEU D2222     -28.239  -9.986 -51.812  1.00  0.360          H  
ATOM  34512  HA  LEU D2222     -30.944  -9.659 -50.848  1.00  0.360          H  
ATOM  34513 1HB  LEU D2222     -28.228  -8.836 -49.771  1.00  0.500          H  
ATOM  34514 2HB  LEU D2222     -29.719  -8.806 -48.833  1.00  0.500          H  
ATOM  34515  HG  LEU D2222     -28.488 -11.349 -50.021  1.00  0.500          H  
ATOM  34516 1HD1 LEU D2222     -27.778 -11.840 -47.736  1.00  0.500          H  
ATOM  34517 2HD1 LEU D2222     -27.033 -10.351 -48.334  1.00  0.500          H  
ATOM  34518 3HD1 LEU D2222     -28.382 -10.259 -47.198  1.00  0.500          H  
ATOM  34519 1HD2 LEU D2222     -30.029 -12.472 -48.498  1.00  0.500          H  
ATOM  34520 2HD2 LEU D2222     -30.700 -10.912 -47.978  1.00  0.500          H  
ATOM  34521 3HD2 LEU D2222     -30.936 -11.475 -49.640  1.00  0.500          H  
ATOM  34522  N   CYS D2223     -29.707  -7.053 -52.123  1.00  0.310          N  
ATOM  34523  CA  CYS D2223     -29.954  -5.649 -52.374  1.00  0.300          C  
ATOM  34524  C   CYS D2223     -29.664  -5.253 -53.816  1.00  0.310          C  
ATOM  34525  O   CYS D2223     -28.818  -4.386 -54.036  1.00  0.310          O  
ATOM  34526  CB  CYS D2223     -29.052  -4.828 -51.447  1.00  0.420          C  
ATOM  34527  SG  CYS D2223     -29.313  -3.080 -51.520  1.00  0.420          S  
ATOM  34528  H   CYS D2223     -29.084  -7.591 -52.706  1.00  0.370          H  
ATOM  34529  HA  CYS D2223     -30.989  -5.423 -52.123  1.00  0.360          H  
ATOM  34530 1HB  CYS D2223     -29.210  -5.147 -50.413  1.00  0.510          H  
ATOM  34531 2HB  CYS D2223     -28.008  -5.020 -51.693  1.00  0.510          H  
ATOM  34532  HG  CYS D2223     -29.037  -3.016 -52.841  1.00  0.510          H  
ATOM  34533  N   PRO D2224     -30.421  -5.759 -54.813  1.00  0.320          N  
ATOM  34534  CA  PRO D2224     -30.207  -5.513 -56.231  1.00  0.340          C  
ATOM  34535  C   PRO D2224     -30.317  -4.047 -56.606  1.00  0.360          C  
ATOM  34536  O   PRO D2224     -29.625  -3.595 -57.516  1.00  0.370          O  
ATOM  34537  CB  PRO D2224     -31.335  -6.325 -56.881  1.00  0.510          C  
ATOM  34538  CG  PRO D2224     -32.368  -6.489 -55.777  1.00  0.510          C  
ATOM  34539  CD  PRO D2224     -31.580  -6.618 -54.518  1.00  0.510          C  
ATOM  34540  HA  PRO D2224     -29.231  -5.912 -56.524  1.00  0.410          H  
ATOM  34541 1HB  PRO D2224     -31.728  -5.785 -57.751  1.00  0.610          H  
ATOM  34542 2HB  PRO D2224     -30.955  -7.277 -57.252  1.00  0.610          H  
ATOM  34543 1HG  PRO D2224     -32.988  -5.597 -55.741  1.00  0.610          H  
ATOM  34544 2HG  PRO D2224     -33.048  -7.328 -55.942  1.00  0.610          H  
ATOM  34545 1HD  PRO D2224     -32.194  -6.240 -53.695  1.00  0.610          H  
ATOM  34546 2HD  PRO D2224     -31.275  -7.661 -54.356  1.00  0.610          H  
ATOM  34547  N   GLN D2225     -31.064  -3.273 -55.821  1.00  0.370          N  
ATOM  34548  CA  GLN D2225     -31.232  -1.849 -56.066  1.00  0.400          C  
ATOM  34549  C   GLN D2225     -29.948  -1.055 -55.830  1.00  0.350          C  
ATOM  34550  O   GLN D2225     -29.848   0.105 -56.218  1.00  0.370          O  
ATOM  34551  CB  GLN D2225     -32.370  -1.305 -55.199  1.00  0.550          C  
ATOM  34552  CG  GLN D2225     -32.102  -1.302 -53.709  1.00  0.550          C  
ATOM  34553  CD  GLN D2225     -32.470  -2.604 -53.058  1.00  0.550          C  
ATOM  34554  OE1 GLN D2225     -32.548  -3.645 -53.705  1.00  0.550          O  
ATOM  34555  NE2 GLN D2225     -32.656  -2.571 -51.773  1.00  0.550          N  
ATOM  34556  H   GLN D2225     -31.626  -3.686 -55.077  1.00  0.440          H  
ATOM  34557  HA  GLN D2225     -31.516  -1.719 -57.112  1.00  0.480          H  
ATOM  34558 1HB  GLN D2225     -32.602  -0.293 -55.489  1.00  0.660          H  
ATOM  34559 2HB  GLN D2225     -33.241  -1.907 -55.375  1.00  0.660          H  
ATOM  34560 1HG  GLN D2225     -31.061  -1.082 -53.494  1.00  0.660          H  
ATOM  34561 2HG  GLN D2225     -32.725  -0.541 -53.268  1.00  0.660          H  
ATOM  34562 1HE2 GLN D2225     -32.860  -3.414 -51.275  1.00  0.660          H  
ATOM  34563 2HE2 GLN D2225     -32.557  -1.702 -51.277  1.00  0.660          H  
ATOM  34564  N   ALA D2226     -28.959  -1.664 -55.172  1.00  0.340          N  
ATOM  34565  CA  ALA D2226     -27.705  -0.970 -54.942  1.00  0.340          C  
ATOM  34566  C   ALA D2226     -26.760  -1.196 -56.105  1.00  0.360          C  
ATOM  34567  O   ALA D2226     -25.668  -0.619 -56.149  1.00  0.370          O  
ATOM  34568  CB  ALA D2226     -27.043  -1.417 -53.660  1.00  0.480          C  
ATOM  34569  H   ALA D2226     -29.060  -2.641 -54.888  1.00  0.410          H  
ATOM  34570  HA  ALA D2226     -27.918   0.088 -54.878  1.00  0.410          H  
ATOM  34571 1HB  ALA D2226     -26.117  -0.865 -53.526  1.00  0.570          H  
ATOM  34572 2HB  ALA D2226     -27.700  -1.211 -52.837  1.00  0.570          H  
ATOM  34573 3HB  ALA D2226     -26.828  -2.485 -53.717  1.00  0.570          H  
ATOM  34574  N   PHE D2227     -27.159  -2.057 -57.038  1.00  0.360          N  
ATOM  34575  CA  PHE D2227     -26.304  -2.397 -58.151  1.00  0.370          C  
ATOM  34576  C   PHE D2227     -26.961  -2.107 -59.515  1.00  0.400          C  
ATOM  34577  O   PHE D2227     -26.280  -1.713 -60.464  1.00  0.420          O  
ATOM  34578  CB  PHE D2227     -25.970  -3.870 -58.032  1.00  0.510          C  
ATOM  34579  CG  PHE D2227     -25.350  -4.253 -56.711  1.00  0.510          C  
ATOM  34580  CD1 PHE D2227     -26.121  -4.891 -55.743  1.00  0.510          C  
ATOM  34581  CD2 PHE D2227     -24.030  -3.977 -56.416  1.00  0.510          C  
ATOM  34582  CE1 PHE D2227     -25.587  -5.241 -54.523  1.00  0.510          C  
ATOM  34583  CE2 PHE D2227     -23.494  -4.332 -55.191  1.00  0.510          C  
ATOM  34584  CZ  PHE D2227     -24.275  -4.963 -54.250  1.00  0.510          C  
ATOM  34585  H   PHE D2227     -28.074  -2.493 -56.976  1.00  0.430          H  
ATOM  34586  HA  PHE D2227     -25.386  -1.813 -58.082  1.00  0.440          H  
ATOM  34587 1HB  PHE D2227     -26.880  -4.451 -58.162  1.00  0.620          H  
ATOM  34588 2HB  PHE D2227     -25.275  -4.130 -58.813  1.00  0.620          H  
ATOM  34589  HD1 PHE D2227     -27.160  -5.106 -55.952  1.00  0.620          H  
ATOM  34590  HD2 PHE D2227     -23.410  -3.470 -57.154  1.00  0.620          H  
ATOM  34591  HE1 PHE D2227     -26.210  -5.734 -53.777  1.00  0.620          H  
ATOM  34592  HE2 PHE D2227     -22.449  -4.109 -54.966  1.00  0.620          H  
ATOM  34593  HZ  PHE D2227     -23.848  -5.234 -53.290  1.00  0.620          H  
ATOM  34594  N   SER D2228     -28.284  -2.313 -59.615  1.00  0.410          N  
ATOM  34595  CA  SER D2228     -29.033  -2.145 -60.863  1.00  0.440          C  
ATOM  34596  C   SER D2228     -29.903  -0.912 -60.889  1.00  0.460          C  
ATOM  34597  O   SER D2228     -30.861  -0.787 -60.116  1.00  0.450          O  
ATOM  34598  CB  SER D2228     -29.925  -3.346 -61.151  1.00  0.600          C  
ATOM  34599  OG  SER D2228     -30.802  -3.087 -62.240  1.00  0.600          O  
ATOM  34600  H   SER D2228     -28.792  -2.640 -58.802  1.00  0.490          H  
ATOM  34601  HA  SER D2228     -28.311  -2.061 -61.676  1.00  0.530          H  
ATOM  34602 1HB  SER D2228     -29.313  -4.182 -61.406  1.00  0.720          H  
ATOM  34603 2HB  SER D2228     -30.490  -3.614 -60.263  1.00  0.720          H  
ATOM  34604  HG  SER D2228     -31.153  -3.955 -62.509  1.00  0.720          H  
ATOM  34605  N   THR D2229     -29.609  -0.017 -61.827  1.00  0.500          N  
ATOM  34606  CA  THR D2229     -30.363   1.213 -61.958  1.00  0.520          C  
ATOM  34607  C   THR D2229     -31.825   0.911 -62.229  1.00  0.520          C  
ATOM  34608  O   THR D2229     -32.695   1.549 -61.641  1.00  0.520          O  
ATOM  34609  CB  THR D2229     -29.815   2.109 -63.091  1.00  0.720          C  
ATOM  34610  OG1 THR D2229     -28.459   2.479 -62.801  1.00  0.720          O  
ATOM  34611  CG2 THR D2229     -30.673   3.378 -63.196  1.00  0.720          C  
ATOM  34612  H   THR D2229     -28.812  -0.173 -62.431  1.00  0.600          H  
ATOM  34613  HA  THR D2229     -30.294   1.763 -61.019  1.00  0.620          H  
ATOM  34614  HB  THR D2229     -29.843   1.569 -64.037  1.00  0.860          H  
ATOM  34615  HG1 THR D2229     -28.078   2.929 -63.563  1.00  0.860          H  
ATOM  34616 1HG2 THR D2229     -30.282   4.013 -63.988  1.00  0.860          H  
ATOM  34617 2HG2 THR D2229     -31.700   3.117 -63.431  1.00  0.860          H  
ATOM  34618 3HG2 THR D2229     -30.645   3.917 -62.250  1.00  0.860          H  
ATOM  34619  N   THR D2230     -32.112  -0.043 -63.124  1.00  0.520          N  
ATOM  34620  CA  THR D2230     -33.500  -0.325 -63.463  1.00  0.530          C  
ATOM  34621  C   THR D2230     -34.263  -0.829 -62.238  1.00  0.500          C  
ATOM  34622  O   THR D2230     -35.388  -0.379 -62.002  1.00  0.500          O  
ATOM  34623  CB  THR D2230     -33.648  -1.346 -64.619  1.00  0.740          C  
ATOM  34624  OG1 THR D2230     -32.984  -0.857 -65.798  1.00  0.740          O  
ATOM  34625  CG2 THR D2230     -35.158  -1.471 -64.967  1.00  0.740          C  
ATOM  34626  H   THR D2230     -31.368  -0.545 -63.587  1.00  0.620          H  
ATOM  34627  HA  THR D2230     -33.967   0.606 -63.787  1.00  0.640          H  
ATOM  34628  HB  THR D2230     -33.238  -2.322 -64.335  1.00  0.890          H  
ATOM  34629  HG1 THR D2230     -32.975  -1.567 -66.463  1.00  0.890          H  
ATOM  34630 1HG2 THR D2230     -35.280  -2.157 -65.801  1.00  0.890          H  
ATOM  34631 2HG2 THR D2230     -35.720  -1.835 -64.119  1.00  0.890          H  
ATOM  34632 3HG2 THR D2230     -35.537  -0.493 -65.251  1.00  0.890          H  
ATOM  34633  N   VAL D2231     -33.674  -1.751 -61.451  1.00  0.470          N  
ATOM  34634  CA  VAL D2231     -34.380  -2.253 -60.262  1.00  0.440          C  
ATOM  34635  C   VAL D2231     -34.613  -1.115 -59.287  1.00  0.440          C  
ATOM  34636  O   VAL D2231     -35.689  -1.014 -58.687  1.00  0.430          O  
ATOM  34637  CB  VAL D2231     -33.633  -3.395 -59.528  1.00  0.630          C  
ATOM  34638  CG1 VAL D2231     -34.342  -3.722 -58.177  1.00  0.630          C  
ATOM  34639  CG2 VAL D2231     -33.617  -4.639 -60.400  1.00  0.630          C  
ATOM  34640  H   VAL D2231     -32.745  -2.100 -61.699  1.00  0.560          H  
ATOM  34641  HA  VAL D2231     -35.347  -2.640 -60.578  1.00  0.530          H  
ATOM  34642  HB  VAL D2231     -32.612  -3.078 -59.309  1.00  0.750          H  
ATOM  34643 1HG1 VAL D2231     -33.810  -4.519 -57.680  1.00  0.750          H  
ATOM  34644 2HG1 VAL D2231     -34.351  -2.853 -57.524  1.00  0.750          H  
ATOM  34645 3HG1 VAL D2231     -35.368  -4.037 -58.370  1.00  0.750          H  
ATOM  34646 1HG2 VAL D2231     -33.091  -5.441 -59.889  1.00  0.750          H  
ATOM  34647 2HG2 VAL D2231     -34.637  -4.956 -60.615  1.00  0.750          H  
ATOM  34648 3HG2 VAL D2231     -33.113  -4.413 -61.329  1.00  0.750          H  
ATOM  34649  N   TRP D2232     -33.594  -0.284 -59.101  1.00  0.460          N  
ATOM  34650  CA  TRP D2232     -33.673   0.844 -58.213  1.00  0.470          C  
ATOM  34651  C   TRP D2232     -34.797   1.785 -58.629  1.00  0.480          C  
ATOM  34652  O   TRP D2232     -35.619   2.158 -57.795  1.00  0.470          O  
ATOM  34653  CB  TRP D2232     -32.325   1.555 -58.223  1.00  0.650          C  
ATOM  34654  CG  TRP D2232     -32.245   2.710 -57.377  1.00  0.650          C  
ATOM  34655  CD1 TRP D2232     -31.881   2.743 -56.083  1.00  0.650          C  
ATOM  34656  CD2 TRP D2232     -32.519   4.062 -57.748  1.00  0.650          C  
ATOM  34657  NE1 TRP D2232     -31.928   4.013 -55.629  1.00  0.650          N  
ATOM  34658  CE2 TRP D2232     -32.323   4.826 -56.630  1.00  0.650          C  
ATOM  34659  CE3 TRP D2232     -32.907   4.676 -58.934  1.00  0.650          C  
ATOM  34660  CZ2 TRP D2232     -32.510   6.154 -56.639  1.00  0.650          C  
ATOM  34661  CZ3 TRP D2232     -33.092   6.033 -58.944  1.00  0.650          C  
ATOM  34662  CH2 TRP D2232     -32.903   6.754 -57.818  1.00  0.650          C  
ATOM  34663  H   TRP D2232     -32.710  -0.445 -59.595  1.00  0.550          H  
ATOM  34664  HA  TRP D2232     -33.885   0.484 -57.212  1.00  0.560          H  
ATOM  34665 1HB  TRP D2232     -31.548   0.855 -57.929  1.00  0.780          H  
ATOM  34666 2HB  TRP D2232     -32.093   1.867 -59.229  1.00  0.780          H  
ATOM  34667  HD1 TRP D2232     -31.590   1.876 -55.490  1.00  0.780          H  
ATOM  34668  HE1 TRP D2232     -31.703   4.328 -54.711  1.00  0.780          H  
ATOM  34669  HE3 TRP D2232     -33.048   4.095 -59.818  1.00  0.780          H  
ATOM  34670  HZ2 TRP D2232     -32.361   6.730 -55.767  1.00  0.780          H  
ATOM  34671  HZ3 TRP D2232     -33.383   6.511 -59.867  1.00  0.780          H  
ATOM  34672  HH2 TRP D2232     -33.053   7.826 -57.836  1.00  0.780          H  
ATOM  34673  N   GLN D2233     -34.883   2.133 -59.920  1.00  0.500          N  
ATOM  34674  CA  GLN D2233     -35.933   3.035 -60.376  1.00  0.510          C  
ATOM  34675  C   GLN D2233     -37.299   2.389 -60.186  1.00  0.500          C  
ATOM  34676  O   GLN D2233     -38.255   3.031 -59.757  1.00  0.500          O  
ATOM  34677  CB  GLN D2233     -35.755   3.372 -61.857  1.00  0.710          C  
ATOM  34678  CG  GLN D2233     -34.544   4.221 -62.178  1.00  0.710          C  
ATOM  34679  CD  GLN D2233     -34.409   4.476 -63.639  1.00  0.710          C  
ATOM  34680  OE1 GLN D2233     -35.114   3.857 -64.439  1.00  0.710          O  
ATOM  34681  NE2 GLN D2233     -33.511   5.374 -64.012  1.00  0.710          N  
ATOM  34682  H   GLN D2233     -34.178   1.796 -60.580  1.00  0.600          H  
ATOM  34683  HA  GLN D2233     -35.888   3.949 -59.791  1.00  0.610          H  
ATOM  34684 1HB  GLN D2233     -35.662   2.440 -62.422  1.00  0.850          H  
ATOM  34685 2HB  GLN D2233     -36.640   3.890 -62.221  1.00  0.850          H  
ATOM  34686 1HG  GLN D2233     -34.596   5.148 -61.650  1.00  0.850          H  
ATOM  34687 2HG  GLN D2233     -33.669   3.696 -61.877  1.00  0.850          H  
ATOM  34688 1HE2 GLN D2233     -33.379   5.576 -64.983  1.00  0.850          H  
ATOM  34689 2HE2 GLN D2233     -32.958   5.850 -63.328  1.00  0.850          H  
ATOM  34690  N   PHE D2234     -37.389   1.093 -60.473  1.00  0.480          N  
ATOM  34691  CA  PHE D2234     -38.632   0.351 -60.388  1.00  0.470          C  
ATOM  34692  C   PHE D2234     -39.193   0.472 -58.962  1.00  0.430          C  
ATOM  34693  O   PHE D2234     -40.370   0.813 -58.778  1.00  0.430          O  
ATOM  34694  CB  PHE D2234     -38.340  -1.096 -60.809  1.00  0.660          C  
ATOM  34695  CG  PHE D2234     -39.462  -2.035 -60.960  1.00  0.660          C  
ATOM  34696  CD1 PHE D2234     -40.186  -2.013 -62.138  1.00  0.660          C  
ATOM  34697  CD2 PHE D2234     -39.781  -2.967 -60.002  1.00  0.660          C  
ATOM  34698  CE1 PHE D2234     -41.200  -2.891 -62.355  1.00  0.660          C  
ATOM  34699  CE2 PHE D2234     -40.805  -3.847 -60.232  1.00  0.660          C  
ATOM  34700  CZ  PHE D2234     -41.512  -3.807 -61.410  1.00  0.660          C  
ATOM  34701  H   PHE D2234     -36.564   0.603 -60.832  1.00  0.580          H  
ATOM  34702  HA  PHE D2234     -39.345   0.789 -61.083  1.00  0.560          H  
ATOM  34703 1HB  PHE D2234     -37.805  -1.074 -61.754  1.00  0.790          H  
ATOM  34704 2HB  PHE D2234     -37.659  -1.528 -60.089  1.00  0.790          H  
ATOM  34705  HD1 PHE D2234     -39.926  -1.283 -62.905  1.00  0.790          H  
ATOM  34706  HD2 PHE D2234     -39.213  -3.007 -59.067  1.00  0.790          H  
ATOM  34707  HE1 PHE D2234     -41.748  -2.854 -63.287  1.00  0.790          H  
ATOM  34708  HE2 PHE D2234     -41.050  -4.573 -59.496  1.00  0.790          H  
ATOM  34709  HZ  PHE D2234     -42.310  -4.507 -61.589  1.00  0.790          H  
ATOM  34710  N   LEU D2235     -38.346   0.188 -57.958  1.00  0.420          N  
ATOM  34711  CA  LEU D2235     -38.739   0.287 -56.553  1.00  0.390          C  
ATOM  34712  C   LEU D2235     -38.934   1.738 -56.100  1.00  0.400          C  
ATOM  34713  O   LEU D2235     -39.843   2.039 -55.320  1.00  0.390          O  
ATOM  34714  CB  LEU D2235     -37.672  -0.346 -55.665  1.00  0.560          C  
ATOM  34715  CG  LEU D2235     -37.474  -1.862 -55.734  1.00  0.560          C  
ATOM  34716  CD1 LEU D2235     -36.246  -2.177 -54.914  1.00  0.560          C  
ATOM  34717  CD2 LEU D2235     -38.707  -2.611 -55.189  1.00  0.560          C  
ATOM  34718  H   LEU D2235     -37.391  -0.108 -58.193  1.00  0.500          H  
ATOM  34719  HA  LEU D2235     -39.682  -0.232 -56.427  1.00  0.470          H  
ATOM  34720 1HB  LEU D2235     -36.718   0.105 -55.943  1.00  0.670          H  
ATOM  34721 2HB  LEU D2235     -37.884  -0.084 -54.622  1.00  0.670          H  
ATOM  34722  HG  LEU D2235     -37.288  -2.165 -56.765  1.00  0.670          H  
ATOM  34723 1HD1 LEU D2235     -36.041  -3.230 -54.939  1.00  0.670          H  
ATOM  34724 2HD1 LEU D2235     -35.415  -1.637 -55.330  1.00  0.670          H  
ATOM  34725 3HD1 LEU D2235     -36.404  -1.867 -53.886  1.00  0.670          H  
ATOM  34726 1HD2 LEU D2235     -38.526  -3.672 -55.223  1.00  0.670          H  
ATOM  34727 2HD2 LEU D2235     -38.880  -2.320 -54.165  1.00  0.670          H  
ATOM  34728 3HD2 LEU D2235     -39.585  -2.384 -55.782  1.00  0.670          H  
ATOM  34729  N   ALA D2236     -38.081   2.654 -56.599  1.00  0.420          N  
ATOM  34730  CA  ALA D2236     -38.126   4.068 -56.226  1.00  0.410          C  
ATOM  34731  C   ALA D2236     -39.483   4.664 -56.583  1.00  0.420          C  
ATOM  34732  O   ALA D2236     -39.976   5.569 -55.898  1.00  0.410          O  
ATOM  34733  CB  ALA D2236     -37.002   4.860 -56.896  1.00  0.580          C  
ATOM  34734  H   ALA D2236     -37.333   2.359 -57.228  1.00  0.500          H  
ATOM  34735  HA  ALA D2236     -37.991   4.125 -55.155  1.00  0.490          H  
ATOM  34736 1HB  ALA D2236     -37.039   5.903 -56.575  1.00  0.690          H  
ATOM  34737 2HB  ALA D2236     -36.035   4.435 -56.619  1.00  0.690          H  
ATOM  34738 3HB  ALA D2236     -37.124   4.808 -57.970  1.00  0.690          H  
ATOM  34739  N   VAL D2237     -40.061   4.180 -57.686  1.00  0.440          N  
ATOM  34740  CA  VAL D2237     -41.372   4.596 -58.139  1.00  0.450          C  
ATOM  34741  C   VAL D2237     -42.478   3.859 -57.369  1.00  0.410          C  
ATOM  34742  O   VAL D2237     -43.319   4.497 -56.743  1.00  0.400          O  
ATOM  34743  CB  VAL D2237     -41.487   4.366 -59.669  1.00  0.630          C  
ATOM  34744  CG1 VAL D2237     -42.894   4.629 -60.178  1.00  0.630          C  
ATOM  34745  CG2 VAL D2237     -40.537   5.277 -60.364  1.00  0.630          C  
ATOM  34746  H   VAL D2237     -39.534   3.507 -58.254  1.00  0.530          H  
ATOM  34747  HA  VAL D2237     -41.476   5.663 -57.948  1.00  0.540          H  
ATOM  34748  HB  VAL D2237     -41.218   3.337 -59.890  1.00  0.750          H  
ATOM  34749 1HG1 VAL D2237     -42.939   4.461 -61.254  1.00  0.750          H  
ATOM  34750 2HG1 VAL D2237     -43.556   3.937 -59.685  1.00  0.750          H  
ATOM  34751 3HG1 VAL D2237     -43.184   5.661 -59.959  1.00  0.750          H  
ATOM  34752 1HG2 VAL D2237     -40.581   5.107 -61.439  1.00  0.750          H  
ATOM  34753 2HG2 VAL D2237     -40.791   6.313 -60.145  1.00  0.750          H  
ATOM  34754 3HG2 VAL D2237     -39.551   5.066 -60.006  1.00  0.750          H  
ATOM  34755  N   LEU D2238     -42.437   2.527 -57.308  1.00  0.400          N  
ATOM  34756  CA  LEU D2238     -43.513   1.796 -56.634  1.00  0.380          C  
ATOM  34757  C   LEU D2238     -43.690   2.147 -55.146  1.00  0.360          C  
ATOM  34758  O   LEU D2238     -44.830   2.234 -54.664  1.00  0.370          O  
ATOM  34759  CB  LEU D2238     -43.283   0.279 -56.740  1.00  0.540          C  
ATOM  34760  CG  LEU D2238     -43.442  -0.405 -58.136  1.00  0.540          C  
ATOM  34761  CD1 LEU D2238     -42.973  -1.841 -58.041  1.00  0.540          C  
ATOM  34762  CD2 LEU D2238     -44.914  -0.370 -58.591  1.00  0.540          C  
ATOM  34763  H   LEU D2238     -41.700   2.017 -57.805  1.00  0.480          H  
ATOM  34764  HA  LEU D2238     -44.442   2.048 -57.136  1.00  0.460          H  
ATOM  34765 1HB  LEU D2238     -42.273   0.067 -56.384  1.00  0.650          H  
ATOM  34766 2HB  LEU D2238     -43.976  -0.193 -56.082  1.00  0.650          H  
ATOM  34767  HG  LEU D2238     -42.821   0.094 -58.854  1.00  0.650          H  
ATOM  34768 1HD1 LEU D2238     -43.070  -2.315 -59.019  1.00  0.650          H  
ATOM  34769 2HD1 LEU D2238     -41.925  -1.864 -57.732  1.00  0.650          H  
ATOM  34770 3HD1 LEU D2238     -43.581  -2.376 -57.316  1.00  0.650          H  
ATOM  34771 1HD2 LEU D2238     -45.006  -0.866 -59.553  1.00  0.650          H  
ATOM  34772 2HD2 LEU D2238     -45.527  -0.887 -57.861  1.00  0.650          H  
ATOM  34773 3HD2 LEU D2238     -45.260   0.655 -58.689  1.00  0.650          H  
ATOM  34774  N   GLN D2239     -42.598   2.423 -54.418  1.00  0.350          N  
ATOM  34775  CA  GLN D2239     -42.687   2.744 -52.983  1.00  0.350          C  
ATOM  34776  C   GLN D2239     -43.616   3.947 -52.707  1.00  0.370          C  
ATOM  34777  O   GLN D2239     -44.186   4.073 -51.608  1.00  0.380          O  
ATOM  34778  CB  GLN D2239     -41.281   3.052 -52.427  1.00  0.490          C  
ATOM  34779  CG  GLN D2239     -40.706   4.357 -52.962  1.00  0.490          C  
ATOM  34780  CD  GLN D2239     -39.241   4.695 -52.585  1.00  0.490          C  
ATOM  34781  OE1 GLN D2239     -38.585   4.060 -51.732  1.00  0.490          O  
ATOM  34782  NE2 GLN D2239     -38.734   5.740 -53.250  1.00  0.490          N  
ATOM  34783  H   GLN D2239     -41.669   2.346 -54.850  1.00  0.420          H  
ATOM  34784  HA  GLN D2239     -43.080   1.877 -52.457  1.00  0.420          H  
ATOM  34785 1HB  GLN D2239     -41.317   3.102 -51.340  1.00  0.590          H  
ATOM  34786 2HB  GLN D2239     -40.598   2.249 -52.705  1.00  0.590          H  
ATOM  34787 1HG  GLN D2239     -40.777   4.313 -54.030  1.00  0.590          H  
ATOM  34788 2HG  GLN D2239     -41.304   5.181 -52.595  1.00  0.590          H  
ATOM  34789 1HE2 GLN D2239     -37.784   6.095 -53.069  1.00  0.590          H  
ATOM  34790 2HE2 GLN D2239     -39.295   6.167 -53.988  1.00  0.590          H  
ATOM  34791  N   GLU D2240     -43.765   4.835 -53.707  1.00  0.390          N  
ATOM  34792  CA  GLU D2240     -44.588   6.029 -53.610  1.00  0.420          C  
ATOM  34793  C   GLU D2240     -46.068   5.696 -53.524  1.00  0.430          C  
ATOM  34794  O   GLU D2240     -46.824   6.392 -52.845  1.00  0.440          O  
ATOM  34795  CB  GLU D2240     -44.297   6.982 -54.762  1.00  0.580          C  
ATOM  34796  CG  GLU D2240     -45.084   8.281 -54.718  1.00  0.580          C  
ATOM  34797  CD  GLU D2240     -44.596   9.292 -55.698  1.00  0.580          C  
ATOM  34798  OE1 GLU D2240     -43.654   9.026 -56.390  1.00  0.580          O  
ATOM  34799  OE2 GLU D2240     -45.152  10.359 -55.738  1.00  0.580          O  
ATOM  34800  H   GLU D2240     -43.323   4.648 -54.614  1.00  0.470          H  
ATOM  34801  HA  GLU D2240     -44.317   6.546 -52.691  1.00  0.500          H  
ATOM  34802 1HB  GLU D2240     -43.234   7.223 -54.767  1.00  0.690          H  
ATOM  34803 2HB  GLU D2240     -44.512   6.488 -55.687  1.00  0.690          H  
ATOM  34804 1HG  GLU D2240     -46.131   8.067 -54.942  1.00  0.690          H  
ATOM  34805 2HG  GLU D2240     -45.035   8.697 -53.712  1.00  0.690          H  
ATOM  34806  N   GLN D2241     -46.510   4.666 -54.250  1.00  0.480          N  
ATOM  34807  CA  GLN D2241     -47.917   4.311 -54.208  1.00  0.510          C  
ATOM  34808  C   GLN D2241     -48.144   3.440 -52.992  1.00  0.490          C  
ATOM  34809  O   GLN D2241     -49.222   3.458 -52.388  1.00  0.520          O  
ATOM  34810  CB  GLN D2241     -48.415   3.591 -55.456  1.00  0.700          C  
ATOM  34811  CG  GLN D2241     -49.925   3.345 -55.403  1.00  0.700          C  
ATOM  34812  CD  GLN D2241     -50.442   2.711 -56.593  1.00  0.700          C  
ATOM  34813  OE1 GLN D2241     -49.699   1.971 -57.193  1.00  0.700          O  
ATOM  34814  NE2 GLN D2241     -51.692   2.959 -56.985  1.00  0.700          N  
ATOM  34815  H   GLN D2241     -45.853   4.082 -54.766  1.00  0.580          H  
ATOM  34816  HA  GLN D2241     -48.504   5.220 -54.087  1.00  0.610          H  
ATOM  34817 1HB  GLN D2241     -48.209   4.186 -56.337  1.00  0.840          H  
ATOM  34818 2HB  GLN D2241     -47.896   2.635 -55.564  1.00  0.840          H  
ATOM  34819 1HG  GLN D2241     -50.122   2.661 -54.589  1.00  0.840          H  
ATOM  34820 2HG  GLN D2241     -50.442   4.290 -55.251  1.00  0.840          H  
ATOM  34821 1HE2 GLN D2241     -52.034   2.509 -57.813  1.00  0.840          H  
ATOM  34822 2HE2 GLN D2241     -52.294   3.583 -56.478  1.00  0.840          H  
ATOM  34823  N   PHE D2242     -47.143   2.616 -52.668  1.00  0.440          N  
ATOM  34824  CA  PHE D2242     -47.282   1.720 -51.541  1.00  0.420          C  
ATOM  34825  C   PHE D2242     -47.384   2.504 -50.224  1.00  0.410          C  
ATOM  34826  O   PHE D2242     -48.130   2.099 -49.331  1.00  0.410          O  
ATOM  34827  CB  PHE D2242     -46.121   0.705 -51.461  1.00  0.600          C  
ATOM  34828  CG  PHE D2242     -46.129  -0.460 -52.507  1.00  0.600          C  
ATOM  34829  CD1 PHE D2242     -44.973  -0.777 -53.232  1.00  0.600          C  
ATOM  34830  CD2 PHE D2242     -47.268  -1.247 -52.744  1.00  0.600          C  
ATOM  34831  CE1 PHE D2242     -44.956  -1.834 -54.141  1.00  0.600          C  
ATOM  34832  CE2 PHE D2242     -47.239  -2.293 -53.658  1.00  0.600          C  
ATOM  34833  CZ  PHE D2242     -46.083  -2.583 -54.353  1.00  0.600          C  
ATOM  34834  H   PHE D2242     -46.282   2.610 -53.223  1.00  0.530          H  
ATOM  34835  HA  PHE D2242     -48.206   1.170 -51.681  1.00  0.500          H  
ATOM  34836 1HB  PHE D2242     -45.182   1.238 -51.563  1.00  0.720          H  
ATOM  34837 2HB  PHE D2242     -46.112   0.256 -50.466  1.00  0.720          H  
ATOM  34838  HD1 PHE D2242     -44.072  -0.194 -53.074  1.00  0.720          H  
ATOM  34839  HD2 PHE D2242     -48.191  -1.044 -52.204  1.00  0.720          H  
ATOM  34840  HE1 PHE D2242     -44.043  -2.068 -54.686  1.00  0.720          H  
ATOM  34841  HE2 PHE D2242     -48.138  -2.889 -53.825  1.00  0.720          H  
ATOM  34842  HZ  PHE D2242     -46.065  -3.408 -55.067  1.00  0.720          H  
ATOM  34843  N   GLY D2243     -46.633   3.614 -50.091  1.00  0.400          N  
ATOM  34844  CA  GLY D2243     -46.636   4.383 -48.848  1.00  0.390          C  
ATOM  34845  C   GLY D2243     -45.798   3.640 -47.830  1.00  0.380          C  
ATOM  34846  O   GLY D2243     -46.062   3.646 -46.624  1.00  0.380          O  
ATOM  34847  H   GLY D2243     -46.012   3.905 -50.848  1.00  0.480          H  
ATOM  34848 1HA  GLY D2243     -46.221   5.376 -49.029  1.00  0.470          H  
ATOM  34849 2HA  GLY D2243     -47.656   4.506 -48.488  1.00  0.470          H  
ATOM  34850  N   SER D2244     -44.838   2.897 -48.351  1.00  0.370          N  
ATOM  34851  CA  SER D2244     -43.989   2.061 -47.535  1.00  0.360          C  
ATOM  34852  C   SER D2244     -42.753   1.722 -48.320  1.00  0.350          C  
ATOM  34853  O   SER D2244     -42.819   1.496 -49.528  1.00  0.360          O  
ATOM  34854  CB  SER D2244     -44.710   0.805 -47.111  1.00  0.510          C  
ATOM  34855  OG  SER D2244     -43.884   0.039 -46.284  1.00  0.510          O  
ATOM  34856  H   SER D2244     -44.647   3.007 -49.351  1.00  0.440          H  
ATOM  34857  HA  SER D2244     -43.697   2.614 -46.643  1.00  0.430          H  
ATOM  34858 1HB  SER D2244     -45.628   1.056 -46.585  1.00  0.610          H  
ATOM  34859 2HB  SER D2244     -44.985   0.231 -47.996  1.00  0.610          H  
ATOM  34860  HG  SER D2244     -43.907   0.486 -45.429  1.00  0.610          H  
ATOM  34861  N   MET D2245     -41.615   1.650 -47.658  1.00  0.330          N  
ATOM  34862  CA  MET D2245     -40.426   1.312 -48.401  1.00  0.330          C  
ATOM  34863  C   MET D2245     -40.553  -0.071 -49.021  1.00  0.280          C  
ATOM  34864  O   MET D2245     -41.053  -1.021 -48.409  1.00  0.180          O  
ATOM  34865  CB  MET D2245     -39.193   1.491 -47.512  1.00  0.460          C  
ATOM  34866  CG  MET D2245     -37.880   1.132 -48.166  1.00  0.460          C  
ATOM  34867  SD  MET D2245     -37.471  -0.616 -47.989  1.00  0.460          S  
ATOM  34868  CE  MET D2245     -36.664  -0.568 -46.382  1.00  0.460          C  
ATOM  34869  H   MET D2245     -41.584   1.820 -46.663  1.00  0.400          H  
ATOM  34870  HA  MET D2245     -40.330   2.020 -49.223  1.00  0.400          H  
ATOM  34871 1HB  MET D2245     -39.124   2.533 -47.203  1.00  0.550          H  
ATOM  34872 2HB  MET D2245     -39.304   0.889 -46.613  1.00  0.550          H  
ATOM  34873 1HG  MET D2245     -37.920   1.369 -49.227  1.00  0.550          H  
ATOM  34874 2HG  MET D2245     -37.079   1.711 -47.737  1.00  0.550          H  
ATOM  34875 1HE  MET D2245     -36.340  -1.572 -46.108  1.00  0.550          H  
ATOM  34876 2HE  MET D2245     -35.792   0.093 -46.430  1.00  0.550          H  
ATOM  34877 3HE  MET D2245     -37.355  -0.196 -45.627  1.00  0.550          H  
ATOM  34878  N   ALA D2246     -40.165  -0.141 -50.284  1.00  0.340          N  
ATOM  34879  CA  ALA D2246     -40.215  -1.364 -51.046  1.00  0.330          C  
ATOM  34880  C   ALA D2246     -38.817  -1.828 -51.380  1.00  0.300          C  
ATOM  34881  O   ALA D2246     -38.045  -1.107 -52.013  1.00  0.270          O  
ATOM  34882  CB  ALA D2246     -41.041  -1.164 -52.309  1.00  0.470          C  
ATOM  34883  H   ALA D2246     -39.778   0.692 -50.695  1.00  0.410          H  
ATOM  34884  HA  ALA D2246     -40.673  -2.131 -50.431  1.00  0.400          H  
ATOM  34885 1HB  ALA D2246     -41.090  -2.102 -52.860  1.00  0.560          H  
ATOM  34886 2HB  ALA D2246     -42.045  -0.852 -52.029  1.00  0.560          H  
ATOM  34887 3HB  ALA D2246     -40.579  -0.398 -52.931  1.00  0.560          H  
ATOM  34888  N   GLY D2247     -38.471  -2.998 -50.897  1.00  0.320          N  
ATOM  34889  CA  GLY D2247     -37.152  -3.537 -51.138  1.00  0.320          C  
ATOM  34890  C   GLY D2247     -37.305  -4.698 -52.073  1.00  0.340          C  
ATOM  34891  O   GLY D2247     -38.394  -4.910 -52.617  1.00  0.340          O  
ATOM  34892  H   GLY D2247     -39.170  -3.536 -50.373  1.00  0.380          H  
ATOM  34893 1HA  GLY D2247     -36.511  -2.786 -51.588  1.00  0.380          H  
ATOM  34894 2HA  GLY D2247     -36.700  -3.856 -50.200  1.00  0.380          H  
ATOM  34895  N   SER D2248     -36.240  -5.454 -52.275  1.00  0.340          N  
ATOM  34896  CA  SER D2248     -36.343  -6.597 -53.151  1.00  0.360          C  
ATOM  34897  C   SER D2248     -35.186  -7.555 -52.966  1.00  0.310          C  
ATOM  34898  O   SER D2248     -34.157  -7.208 -52.384  1.00  0.290          O  
ATOM  34899  CB  SER D2248     -36.453  -6.172 -54.601  1.00  0.500          C  
ATOM  34900  OG  SER D2248     -35.288  -5.583 -55.049  1.00  0.500          O  
ATOM  34901  H   SER D2248     -35.360  -5.257 -51.821  1.00  0.410          H  
ATOM  34902  HA  SER D2248     -37.252  -7.125 -52.879  1.00  0.430          H  
ATOM  34903 1HB  SER D2248     -36.672  -7.035 -55.199  1.00  0.600          H  
ATOM  34904 2HB  SER D2248     -37.272  -5.494 -54.729  1.00  0.600          H  
ATOM  34905  HG  SER D2248     -35.478  -5.267 -55.933  1.00  0.600          H  
ATOM  34906  N   ASN D2249     -35.370  -8.760 -53.487  1.00  0.320          N  
ATOM  34907  CA  ASN D2249     -34.346  -9.801 -53.493  1.00  0.300          C  
ATOM  34908  C   ASN D2249     -34.347 -10.548 -54.816  1.00  0.320          C  
ATOM  34909  O   ASN D2249     -35.407 -10.842 -55.379  1.00  0.340          O  
ATOM  34910  CB  ASN D2249     -34.581 -10.818 -52.377  1.00  0.430          C  
ATOM  34911  CG  ASN D2249     -34.387 -10.327 -50.962  1.00  0.430          C  
ATOM  34912  OD1 ASN D2249     -33.277 -10.284 -50.436  1.00  0.430          O  
ATOM  34913  ND2 ASN D2249     -35.467  -9.964 -50.325  1.00  0.430          N  
ATOM  34914  H   ASN D2249     -36.292  -8.930 -53.897  1.00  0.380          H  
ATOM  34915  HA  ASN D2249     -33.364  -9.337 -53.372  1.00  0.360          H  
ATOM  34916 1HB  ASN D2249     -35.598 -11.172 -52.459  1.00  0.510          H  
ATOM  34917 2HB  ASN D2249     -33.923 -11.672 -52.540  1.00  0.510          H  
ATOM  34918 1HD2 ASN D2249     -35.403  -9.628 -49.384  1.00  0.510          H  
ATOM  34919 2HD2 ASN D2249     -36.352 -10.013 -50.783  1.00  0.510          H  
ATOM  34920  N   VAL D2250     -33.165 -10.877 -55.315  1.00  0.310          N  
ATOM  34921  CA  VAL D2250     -33.085 -11.674 -56.540  1.00  0.340          C  
ATOM  34922  C   VAL D2250     -32.681 -13.089 -56.250  1.00  0.340          C  
ATOM  34923  O   VAL D2250     -31.653 -13.334 -55.635  1.00  0.330          O  
ATOM  34924  CB  VAL D2250     -32.100 -11.104 -57.566  1.00  0.460          C  
ATOM  34925  CG1 VAL D2250     -32.016 -12.018 -58.745  1.00  0.460          C  
ATOM  34926  CG2 VAL D2250     -32.565  -9.782 -58.021  1.00  0.460          C  
ATOM  34927  H   VAL D2250     -32.324 -10.586 -54.800  1.00  0.370          H  
ATOM  34928  HA  VAL D2250     -34.070 -11.697 -57.005  1.00  0.410          H  
ATOM  34929  HB  VAL D2250     -31.136 -11.029 -57.135  1.00  0.560          H  
ATOM  34930 1HG1 VAL D2250     -31.341 -11.615 -59.430  1.00  0.560          H  
ATOM  34931 2HG1 VAL D2250     -31.658 -13.006 -58.459  1.00  0.560          H  
ATOM  34932 3HG1 VAL D2250     -33.003 -12.108 -59.207  1.00  0.560          H  
ATOM  34933 1HG2 VAL D2250     -31.876  -9.374 -58.750  1.00  0.560          H  
ATOM  34934 2HG2 VAL D2250     -33.538  -9.911 -58.473  1.00  0.560          H  
ATOM  34935 3HG2 VAL D2250     -32.630  -9.126 -57.181  1.00  0.560          H  
ATOM  34936  N   TYR D2251     -33.476 -14.024 -56.729  1.00  0.360          N  
ATOM  34937  CA  TYR D2251     -33.234 -15.435 -56.515  1.00  0.360          C  
ATOM  34938  C   TYR D2251     -32.892 -16.182 -57.793  1.00  0.390          C  
ATOM  34939  O   TYR D2251     -33.678 -16.187 -58.740  1.00  0.420          O  
ATOM  34940  CB  TYR D2251     -34.496 -16.062 -55.960  1.00  0.500          C  
ATOM  34941  CG  TYR D2251     -34.906 -15.645 -54.588  1.00  0.500          C  
ATOM  34942  CD1 TYR D2251     -35.558 -14.432 -54.373  1.00  0.500          C  
ATOM  34943  CD2 TYR D2251     -34.688 -16.510 -53.543  1.00  0.500          C  
ATOM  34944  CE1 TYR D2251     -35.962 -14.099 -53.105  1.00  0.500          C  
ATOM  34945  CE2 TYR D2251     -35.100 -16.181 -52.285  1.00  0.500          C  
ATOM  34946  CZ  TYR D2251     -35.729 -14.982 -52.056  1.00  0.500          C  
ATOM  34947  OH  TYR D2251     -36.120 -14.660 -50.775  1.00  0.500          O  
ATOM  34948  H   TYR D2251     -34.298 -13.726 -57.257  1.00  0.430          H  
ATOM  34949  HA  TYR D2251     -32.404 -15.554 -55.819  1.00  0.430          H  
ATOM  34950 1HB  TYR D2251     -35.299 -15.796 -56.632  1.00  0.600          H  
ATOM  34951 2HB  TYR D2251     -34.401 -17.144 -55.979  1.00  0.600          H  
ATOM  34952  HD1 TYR D2251     -35.751 -13.749 -55.205  1.00  0.600          H  
ATOM  34953  HD2 TYR D2251     -34.192 -17.459 -53.723  1.00  0.600          H  
ATOM  34954  HE1 TYR D2251     -36.470 -13.159 -52.928  1.00  0.600          H  
ATOM  34955  HE2 TYR D2251     -34.927 -16.869 -51.456  1.00  0.600          H  
ATOM  34956  HH  TYR D2251     -36.605 -13.828 -50.787  1.00  0.600          H  
ATOM  34957  N   LEU D2252     -31.734 -16.841 -57.815  1.00  0.380          N  
ATOM  34958  CA  LEU D2252     -31.313 -17.663 -58.955  1.00  0.390          C  
ATOM  34959  C   LEU D2252     -31.102 -19.117 -58.498  1.00  0.410          C  
ATOM  34960  O   LEU D2252     -30.247 -19.399 -57.658  1.00  0.400          O  
ATOM  34961  CB  LEU D2252     -30.020 -17.103 -59.586  1.00  0.540          C  
ATOM  34962  CG  LEU D2252     -29.412 -17.927 -60.772  1.00  0.540          C  
ATOM  34963  CD1 LEU D2252     -30.362 -17.927 -61.992  1.00  0.540          C  
ATOM  34964  CD2 LEU D2252     -28.043 -17.370 -61.148  1.00  0.540          C  
ATOM  34965  H   LEU D2252     -31.114 -16.735 -57.009  1.00  0.460          H  
ATOM  34966  HA  LEU D2252     -32.104 -17.650 -59.698  1.00  0.470          H  
ATOM  34967 1HB  LEU D2252     -30.226 -16.101 -59.950  1.00  0.650          H  
ATOM  34968 2HB  LEU D2252     -29.266 -17.029 -58.809  1.00  0.650          H  
ATOM  34969  HG  LEU D2252     -29.298 -18.918 -60.455  1.00  0.650          H  
ATOM  34970 1HD1 LEU D2252     -29.924 -18.527 -62.790  1.00  0.650          H  
ATOM  34971 2HD1 LEU D2252     -31.324 -18.350 -61.727  1.00  0.650          H  
ATOM  34972 3HD1 LEU D2252     -30.502 -16.911 -62.349  1.00  0.650          H  
ATOM  34973 1HD2 LEU D2252     -27.611 -17.970 -61.954  1.00  0.650          H  
ATOM  34974 2HD2 LEU D2252     -28.155 -16.343 -61.480  1.00  0.650          H  
ATOM  34975 3HD2 LEU D2252     -27.388 -17.406 -60.283  1.00  0.650          H  
ATOM  34976  N   THR D2253     -31.872 -20.052 -59.049  1.00  0.450          N  
ATOM  34977  CA  THR D2253     -31.805 -21.457 -58.624  1.00  0.470          C  
ATOM  34978  C   THR D2253     -31.490 -22.379 -59.826  1.00  0.510          C  
ATOM  34979  O   THR D2253     -32.010 -22.162 -60.927  1.00  0.530          O  
ATOM  34980  CB  THR D2253     -33.138 -21.834 -57.911  1.00  0.650          C  
ATOM  34981  OG1 THR D2253     -33.301 -20.970 -56.780  1.00  0.650          O  
ATOM  34982  CG2 THR D2253     -33.172 -23.287 -57.388  1.00  0.650          C  
ATOM  34983  H   THR D2253     -32.552 -19.758 -59.759  1.00  0.540          H  
ATOM  34984  HA  THR D2253     -31.020 -21.531 -57.888  1.00  0.560          H  
ATOM  34985  HB  THR D2253     -33.958 -21.682 -58.609  1.00  0.780          H  
ATOM  34986  HG1 THR D2253     -33.383 -20.066 -57.100  1.00  0.780          H  
ATOM  34987 1HG2 THR D2253     -34.128 -23.477 -56.905  1.00  0.780          H  
ATOM  34988 2HG2 THR D2253     -33.048 -23.977 -58.198  1.00  0.780          H  
ATOM  34989 3HG2 THR D2253     -32.388 -23.451 -56.669  1.00  0.780          H  
ATOM  34990  N   PRO D2254     -30.569 -23.358 -59.688  1.00  0.520          N  
ATOM  34991  CA  PRO D2254     -30.188 -24.323 -60.708  1.00  0.550          C  
ATOM  34992  C   PRO D2254     -31.296 -25.350 -60.954  1.00  0.600          C  
ATOM  34993  O   PRO D2254     -32.169 -25.505 -60.100  1.00  0.640          O  
ATOM  34994  CB  PRO D2254     -28.901 -24.929 -60.127  1.00  0.830          C  
ATOM  34995  CG  PRO D2254     -29.027 -24.772 -58.645  1.00  0.830          C  
ATOM  34996  CD  PRO D2254     -29.793 -23.509 -58.426  1.00  0.830          C  
ATOM  34997  HA  PRO D2254     -29.970 -23.752 -61.606  1.00  0.660          H  
ATOM  34998 1HB  PRO D2254     -28.819 -25.989 -60.413  1.00  0.990          H  
ATOM  34999 2HB  PRO D2254     -28.011 -24.425 -60.528  1.00  0.990          H  
ATOM  35000 1HG  PRO D2254     -29.500 -25.649 -58.193  1.00  0.990          H  
ATOM  35001 2HG  PRO D2254     -28.017 -24.691 -58.205  1.00  0.990          H  
ATOM  35002 1HD  PRO D2254     -30.418 -23.678 -57.564  1.00  0.990          H  
ATOM  35003 2HD  PRO D2254     -29.100 -22.675 -58.272  1.00  0.990          H  
ATOM  35004  N   PRO D2255     -31.293 -26.059 -62.099  1.00  0.620          N  
ATOM  35005  CA  PRO D2255     -32.235 -27.112 -62.459  1.00  0.670          C  
ATOM  35006  C   PRO D2255     -32.269 -28.198 -61.398  1.00  0.670          C  
ATOM  35007  O   PRO D2255     -31.263 -28.429 -60.727  1.00  0.660          O  
ATOM  35008  CB  PRO D2255     -31.642 -27.668 -63.759  1.00  1.010          C  
ATOM  35009  CG  PRO D2255     -30.826 -26.541 -64.340  1.00  1.010          C  
ATOM  35010  CD  PRO D2255     -30.240 -25.832 -63.135  1.00  1.010          C  
ATOM  35011  HA  PRO D2255     -33.234 -26.685 -62.625  1.00  0.800          H  
ATOM  35012 1HB  PRO D2255     -31.041 -28.561 -63.539  1.00  1.210          H  
ATOM  35013 2HB  PRO D2255     -32.446 -27.987 -64.410  1.00  1.210          H  
ATOM  35014 1HG  PRO D2255     -30.049 -26.943 -65.016  1.00  1.210          H  
ATOM  35015 2HG  PRO D2255     -31.462 -25.897 -64.961  1.00  1.210          H  
ATOM  35016 1HD  PRO D2255     -29.292 -26.299 -62.835  1.00  1.210          H  
ATOM  35017 2HD  PRO D2255     -30.117 -24.791 -63.405  1.00  1.210          H  
ATOM  35018  N   ASN D2256     -33.413 -28.878 -61.264  1.00  0.690          N  
ATOM  35019  CA  ASN D2256     -33.572 -29.962 -60.290  1.00  0.700          C  
ATOM  35020  C   ASN D2256     -33.102 -29.611 -58.882  1.00  0.660          C  
ATOM  35021  O   ASN D2256     -32.390 -30.396 -58.248  1.00  0.660          O  
ATOM  35022  CB  ASN D2256     -32.856 -31.224 -60.754  1.00  0.980          C  
ATOM  35023  CG  ASN D2256     -33.513 -31.875 -61.906  1.00  0.980          C  
ATOM  35024  OD1 ASN D2256     -34.725 -32.120 -61.842  1.00  0.980          O  
ATOM  35025  ND2 ASN D2256     -32.771 -32.159 -62.959  1.00  0.980          N  
ATOM  35026  H   ASN D2256     -34.205 -28.647 -61.876  1.00  0.830          H  
ATOM  35027  HA  ASN D2256     -34.639 -30.183 -60.216  1.00  0.840          H  
ATOM  35028 1HB  ASN D2256     -31.828 -30.984 -61.025  1.00  1.170          H  
ATOM  35029 2HB  ASN D2256     -32.816 -31.941 -59.937  1.00  1.170          H  
ATOM  35030 1HD2 ASN D2256     -33.194 -32.604 -63.792  1.00  1.170          H  
ATOM  35031 2HD2 ASN D2256     -31.795 -31.939 -62.954  1.00  1.170          H  
ATOM  35032  N   SER D2257     -33.536 -28.470 -58.361  1.00  0.640          N  
ATOM  35033  CA  SER D2257     -33.129 -28.094 -57.017  1.00  0.620          C  
ATOM  35034  C   SER D2257     -34.117 -27.135 -56.362  1.00  0.620          C  
ATOM  35035  O   SER D2257     -34.969 -26.527 -57.020  1.00  0.690          O  
ATOM  35036  CB  SER D2257     -31.781 -27.399 -57.033  1.00  0.880          C  
ATOM  35037  OG  SER D2257     -31.901 -26.086 -57.506  1.00  0.880          O  
ATOM  35038  H   SER D2257     -34.112 -27.863 -58.917  1.00  0.770          H  
ATOM  35039  HA  SER D2257     -33.064 -28.996 -56.408  1.00  0.740          H  
ATOM  35040 1HB  SER D2257     -31.363 -27.385 -56.029  1.00  1.050          H  
ATOM  35041 2HB  SER D2257     -31.089 -27.951 -57.671  1.00  1.050          H  
ATOM  35042  HG  SER D2257     -31.976 -26.097 -58.486  1.00  1.050          H  
ATOM  35043  N   GLN D2258     -33.961 -26.998 -55.048  1.00  0.610          N  
ATOM  35044  CA  GLN D2258     -34.713 -26.096 -54.185  1.00  0.590          C  
ATOM  35045  C   GLN D2258     -33.732 -25.518 -53.188  1.00  0.580          C  
ATOM  35046  O   GLN D2258     -32.987 -26.283 -52.576  1.00  0.580          O  
ATOM  35047  CB  GLN D2258     -35.842 -26.856 -53.470  1.00  0.830          C  
ATOM  35048  CG  GLN D2258     -36.683 -26.015 -52.505  1.00  0.830          C  
ATOM  35049  CD  GLN D2258     -37.944 -26.739 -52.017  1.00  0.830          C  
ATOM  35050  OE1 GLN D2258     -38.318 -27.781 -52.561  1.00  0.830          O  
ATOM  35051  NE2 GLN D2258     -38.597 -26.202 -50.989  1.00  0.830          N  
ATOM  35052  H   GLN D2258     -33.235 -27.553 -54.611  1.00  0.730          H  
ATOM  35053  HA  GLN D2258     -35.134 -25.284 -54.780  1.00  0.710          H  
ATOM  35054 1HB  GLN D2258     -36.513 -27.284 -54.214  1.00  1.000          H  
ATOM  35055 2HB  GLN D2258     -35.417 -27.682 -52.898  1.00  1.000          H  
ATOM  35056 1HG  GLN D2258     -36.085 -25.775 -51.627  1.00  1.000          H  
ATOM  35057 2HG  GLN D2258     -36.977 -25.106 -52.992  1.00  1.000          H  
ATOM  35058 1HE2 GLN D2258     -39.464 -26.648 -50.648  1.00  1.000          H  
ATOM  35059 2HE2 GLN D2258     -38.216 -25.359 -50.536  1.00  1.000          H  
ATOM  35060  N   GLY D2259     -33.702 -24.188 -53.060  1.00  0.570          N  
ATOM  35061  CA  GLY D2259     -32.758 -23.516 -52.164  1.00  0.570          C  
ATOM  35062  C   GLY D2259     -33.245 -23.225 -50.761  1.00  0.540          C  
ATOM  35063  O   GLY D2259     -32.442 -23.047 -49.847  1.00  0.550          O  
ATOM  35064  H   GLY D2259     -34.329 -23.627 -53.623  1.00  0.680          H  
ATOM  35065 1HA  GLY D2259     -31.842 -24.089 -52.120  1.00  0.680          H  
ATOM  35066 2HA  GLY D2259     -32.486 -22.569 -52.605  1.00  0.680          H  
ATOM  35067  N   PHE D2260     -34.553 -23.128 -50.580  1.00  0.540          N  
ATOM  35068  CA  PHE D2260     -35.056 -22.735 -49.277  1.00  0.510          C  
ATOM  35069  C   PHE D2260     -36.188 -23.622 -48.772  1.00  0.540          C  
ATOM  35070  O   PHE D2260     -37.020 -24.105 -49.549  1.00  0.560          O  
ATOM  35071  CB  PHE D2260     -35.511 -21.268 -49.354  1.00  0.730          C  
ATOM  35072  CG  PHE D2260     -34.371 -20.292 -49.744  1.00  0.730          C  
ATOM  35073  CD1 PHE D2260     -34.102 -19.994 -51.088  1.00  0.730          C  
ATOM  35074  CD2 PHE D2260     -33.575 -19.697 -48.785  1.00  0.730          C  
ATOM  35075  CE1 PHE D2260     -33.067 -19.142 -51.438  1.00  0.730          C  
ATOM  35076  CE2 PHE D2260     -32.544 -18.835 -49.141  1.00  0.730          C  
ATOM  35077  CZ  PHE D2260     -32.293 -18.563 -50.466  1.00  0.730          C  
ATOM  35078  H   PHE D2260     -35.189 -23.295 -51.342  1.00  0.650          H  
ATOM  35079  HA  PHE D2260     -34.240 -22.804 -48.557  1.00  0.610          H  
ATOM  35080 1HB  PHE D2260     -36.311 -21.170 -50.083  1.00  0.870          H  
ATOM  35081 2HB  PHE D2260     -35.915 -20.962 -48.386  1.00  0.870          H  
ATOM  35082  HD1 PHE D2260     -34.712 -20.450 -51.866  1.00  0.870          H  
ATOM  35083  HD2 PHE D2260     -33.766 -19.916 -47.744  1.00  0.870          H  
ATOM  35084  HE1 PHE D2260     -32.866 -18.931 -52.485  1.00  0.870          H  
ATOM  35085  HE2 PHE D2260     -31.926 -18.378 -48.373  1.00  0.870          H  
ATOM  35086  HZ  PHE D2260     -31.479 -17.895 -50.741  1.00  0.870          H  
ATOM  35087  N   ALA D2261     -36.218 -23.782 -47.452  1.00  0.530          N  
ATOM  35088  CA  ALA D2261     -37.257 -24.492 -46.717  1.00  0.530          C  
ATOM  35089  C   ALA D2261     -38.555 -23.720 -46.815  1.00  0.540          C  
ATOM  35090  O   ALA D2261     -38.491 -22.500 -46.958  1.00  0.530          O  
ATOM  35091  CB  ALA D2261     -36.879 -24.631 -45.256  1.00  0.740          C  
ATOM  35092  H   ALA D2261     -35.474 -23.355 -46.923  1.00  0.640          H  
ATOM  35093  HA  ALA D2261     -37.368 -25.468 -47.165  1.00  0.640          H  
ATOM  35094 1HB  ALA D2261     -37.665 -25.170 -44.716  1.00  0.890          H  
ATOM  35095 2HB  ALA D2261     -35.959 -25.168 -45.161  1.00  0.890          H  
ATOM  35096 3HB  ALA D2261     -36.766 -23.639 -44.829  1.00  0.890          H  
ATOM  35097  N   PRO D2262     -39.731 -24.361 -46.749  1.00  0.550          N  
ATOM  35098  CA  PRO D2262     -41.013 -23.691 -46.708  1.00  0.560          C  
ATOM  35099  C   PRO D2262     -41.017 -22.690 -45.563  1.00  0.550          C  
ATOM  35100  O   PRO D2262     -40.569 -23.002 -44.452  1.00  0.550          O  
ATOM  35101  CB  PRO D2262     -41.971 -24.845 -46.434  1.00  0.840          C  
ATOM  35102  CG  PRO D2262     -41.288 -26.050 -47.020  1.00  0.840          C  
ATOM  35103  CD  PRO D2262     -39.811 -25.835 -46.788  1.00  0.840          C  
ATOM  35104  HA  PRO D2262     -41.198 -23.202 -47.664  1.00  0.670          H  
ATOM  35105 1HB  PRO D2262     -42.149 -24.943 -45.381  1.00  1.010          H  
ATOM  35106 2HB  PRO D2262     -42.940 -24.627 -46.907  1.00  1.010          H  
ATOM  35107 1HG  PRO D2262     -41.657 -26.973 -46.534  1.00  1.010          H  
ATOM  35108 2HG  PRO D2262     -41.521 -26.129 -48.050  1.00  1.010          H  
ATOM  35109 1HD  PRO D2262     -39.473 -26.288 -45.858  1.00  1.010          H  
ATOM  35110 2HD  PRO D2262     -39.292 -26.242 -47.666  1.00  1.010          H  
ATOM  35111  N   HIS D2263     -41.538 -21.500 -45.824  1.00  0.530          N  
ATOM  35112  CA  HIS D2263     -41.569 -20.452 -44.796  1.00  0.510          C  
ATOM  35113  C   HIS D2263     -42.562 -19.351 -45.092  1.00  0.490          C  
ATOM  35114  O   HIS D2263     -42.995 -19.198 -46.235  1.00  0.490          O  
ATOM  35115  CB  HIS D2263     -40.182 -19.815 -44.624  1.00  0.720          C  
ATOM  35116  CG  HIS D2263     -39.660 -19.117 -45.858  1.00  0.720          C  
ATOM  35117  ND1 HIS D2263     -39.081 -19.806 -46.901  1.00  0.720          N  
ATOM  35118  CD2 HIS D2263     -39.627 -17.804 -46.209  1.00  0.720          C  
ATOM  35119  CE1 HIS D2263     -38.707 -18.960 -47.840  1.00  0.720          C  
ATOM  35120  NE2 HIS D2263     -39.017 -17.734 -47.447  1.00  0.720          N  
ATOM  35121  H   HIS D2263     -41.876 -21.318 -46.779  1.00  0.640          H  
ATOM  35122  HA  HIS D2263     -41.849 -20.891 -43.842  1.00  0.610          H  
ATOM  35123 1HB  HIS D2263     -40.217 -19.081 -43.818  1.00  0.870          H  
ATOM  35124 2HB  HIS D2263     -39.461 -20.580 -44.332  1.00  0.870          H  
ATOM  35125  HD1 HIS D2263     -38.976 -20.820 -46.956  1.00  0.870          H  
ATOM  35126  HD2 HIS D2263     -39.967 -16.889 -45.712  1.00  0.870          H  
ATOM  35127  HE1 HIS D2263     -38.229 -19.325 -48.747  1.00  0.870          H  
ATOM  35128  N   TYR D2264     -42.947 -18.583 -44.069  1.00  0.470          N  
ATOM  35129  CA  TYR D2264     -43.722 -17.381 -44.367  1.00  0.440          C  
ATOM  35130  C   TYR D2264     -42.876 -16.146 -44.096  1.00  0.390          C  
ATOM  35131  O   TYR D2264     -41.974 -16.132 -43.245  1.00  0.400          O  
ATOM  35132  CB  TYR D2264     -45.090 -17.250 -43.643  1.00  0.630          C  
ATOM  35133  CG  TYR D2264     -45.156 -17.232 -42.143  1.00  0.630          C  
ATOM  35134  CD1 TYR D2264     -44.844 -16.082 -41.436  1.00  0.630          C  
ATOM  35135  CD2 TYR D2264     -45.634 -18.342 -41.454  1.00  0.630          C  
ATOM  35136  CE1 TYR D2264     -44.955 -16.079 -40.069  1.00  0.630          C  
ATOM  35137  CE2 TYR D2264     -45.753 -18.315 -40.086  1.00  0.630          C  
ATOM  35138  CZ  TYR D2264     -45.405 -17.187 -39.396  1.00  0.630          C  
ATOM  35139  OH  TYR D2264     -45.510 -17.151 -38.025  1.00  0.630          O  
ATOM  35140  H   TYR D2264     -42.599 -18.778 -43.131  1.00  0.560          H  
ATOM  35141  HA  TYR D2264     -43.946 -17.366 -45.433  1.00  0.530          H  
ATOM  35142 1HB  TYR D2264     -45.557 -16.332 -43.993  1.00  0.750          H  
ATOM  35143 2HB  TYR D2264     -45.726 -18.049 -43.972  1.00  0.750          H  
ATOM  35144  HD1 TYR D2264     -44.495 -15.186 -41.951  1.00  0.750          H  
ATOM  35145  HD2 TYR D2264     -45.914 -19.226 -41.978  1.00  0.750          H  
ATOM  35146  HE1 TYR D2264     -44.697 -15.201 -39.516  1.00  0.750          H  
ATOM  35147  HE2 TYR D2264     -46.121 -19.190 -39.554  1.00  0.750          H  
ATOM  35148  HH  TYR D2264     -45.163 -16.316 -37.695  1.00  0.750          H  
ATOM  35149  N   ASP D2265     -43.224 -15.091 -44.810  1.00  0.370          N  
ATOM  35150  CA  ASP D2265     -42.610 -13.778 -44.737  1.00  0.350          C  
ATOM  35151  C   ASP D2265     -43.374 -12.836 -43.825  1.00  0.350          C  
ATOM  35152  O   ASP D2265     -44.568 -13.039 -43.581  1.00  0.370          O  
ATOM  35153  CB  ASP D2265     -42.589 -13.192 -46.147  1.00  0.500          C  
ATOM  35154  CG  ASP D2265     -41.663 -13.917 -47.094  1.00  0.500          C  
ATOM  35155  OD1 ASP D2265     -40.521 -14.088 -46.770  1.00  0.500          O  
ATOM  35156  OD2 ASP D2265     -42.122 -14.339 -48.127  1.00  0.500          O  
ATOM  35157  H   ASP D2265     -43.967 -15.222 -45.487  1.00  0.440          H  
ATOM  35158  HA  ASP D2265     -41.591 -13.884 -44.359  1.00  0.420          H  
ATOM  35159 1HB  ASP D2265     -43.601 -13.198 -46.566  1.00  0.600          H  
ATOM  35160 2HB  ASP D2265     -42.279 -12.178 -46.095  1.00  0.600          H  
ATOM  35161  N   ASP D2266     -42.697 -11.777 -43.342  1.00  0.360          N  
ATOM  35162  CA  ASP D2266     -43.337 -10.712 -42.567  1.00  0.380          C  
ATOM  35163  C   ASP D2266     -43.725  -9.517 -43.443  1.00  0.340          C  
ATOM  35164  O   ASP D2266     -44.179  -8.479 -42.960  1.00  0.350          O  
ATOM  35165  CB  ASP D2266     -42.395 -10.242 -41.485  1.00  0.520          C  
ATOM  35166  CG  ASP D2266     -41.121  -9.731 -42.045  1.00  0.520          C  
ATOM  35167  OD1 ASP D2266     -40.740 -10.209 -43.108  1.00  0.520          O  
ATOM  35168  OD2 ASP D2266     -40.496  -8.904 -41.419  1.00  0.520          O  
ATOM  35169  H   ASP D2266     -41.695 -11.652 -43.534  1.00  0.430          H  
ATOM  35170  HA  ASP D2266     -44.240 -11.110 -42.097  1.00  0.460          H  
ATOM  35171 1HB  ASP D2266     -42.875  -9.470 -40.876  1.00  0.630          H  
ATOM  35172 2HB  ASP D2266     -42.173 -11.041 -40.869  1.00  0.630          H  
ATOM  35173  N   ILE D2267     -43.560  -9.684 -44.741  1.00  0.320          N  
ATOM  35174  CA  ILE D2267     -43.855  -8.666 -45.737  1.00  0.300          C  
ATOM  35175  C   ILE D2267     -44.813  -9.122 -46.801  1.00  0.300          C  
ATOM  35176  O   ILE D2267     -45.074 -10.318 -46.952  1.00  0.290          O  
ATOM  35177  CB  ILE D2267     -42.555  -8.159 -46.408  1.00  0.430          C  
ATOM  35178  CG1 ILE D2267     -41.674  -9.339 -46.976  1.00  0.430          C  
ATOM  35179  CG2 ILE D2267     -41.789  -7.345 -45.435  1.00  0.430          C  
ATOM  35180  CD1 ILE D2267     -42.080  -9.928 -48.344  1.00  0.430          C  
ATOM  35181  H   ILE D2267     -43.197 -10.575 -45.037  1.00  0.380          H  
ATOM  35182  HA  ILE D2267     -44.317  -7.815 -45.234  1.00  0.360          H  
ATOM  35183  HB  ILE D2267     -42.819  -7.526 -47.254  1.00  0.510          H  
ATOM  35184 1HG1 ILE D2267     -40.670  -8.956 -47.079  1.00  0.510          H  
ATOM  35185 2HG1 ILE D2267     -41.640 -10.119 -46.247  1.00  0.510          H  
ATOM  35186 1HG2 ILE D2267     -40.894  -6.941 -45.902  1.00  0.510          H  
ATOM  35187 2HG2 ILE D2267     -42.434  -6.543 -45.117  1.00  0.510          H  
ATOM  35188 3HG2 ILE D2267     -41.504  -7.955 -44.574  1.00  0.510          H  
ATOM  35189 1HD1 ILE D2267     -41.366 -10.701 -48.627  1.00  0.510          H  
ATOM  35190 2HD1 ILE D2267     -43.050 -10.372 -48.311  1.00  0.510          H  
ATOM  35191 3HD1 ILE D2267     -42.084  -9.161 -49.091  1.00  0.510          H  
ATOM  35192  N   GLU D2268     -45.287  -8.156 -47.572  1.00  0.300          N  
ATOM  35193  CA  GLU D2268     -46.164  -8.415 -48.696  1.00  0.280          C  
ATOM  35194  C   GLU D2268     -45.267  -8.728 -49.862  1.00  0.270          C  
ATOM  35195  O   GLU D2268     -44.370  -7.934 -50.173  1.00  0.250          O  
ATOM  35196  CB  GLU D2268     -47.043  -7.195 -48.963  1.00  0.400          C  
ATOM  35197  CG  GLU D2268     -47.933  -6.886 -47.791  1.00  0.400          C  
ATOM  35198  CD  GLU D2268     -48.833  -7.952 -47.554  1.00  0.400          C  
ATOM  35199  OE1 GLU D2268     -49.429  -8.383 -48.488  1.00  0.400          O  
ATOM  35200  OE2 GLU D2268     -48.926  -8.402 -46.425  1.00  0.400          O  
ATOM  35201  H   GLU D2268     -45.023  -7.190 -47.357  1.00  0.360          H  
ATOM  35202  HA  GLU D2268     -46.787  -9.290 -48.490  1.00  0.340          H  
ATOM  35203 1HB  GLU D2268     -46.411  -6.325 -49.149  1.00  0.480          H  
ATOM  35204 2HB  GLU D2268     -47.651  -7.354 -49.838  1.00  0.480          H  
ATOM  35205 1HG  GLU D2268     -47.329  -6.721 -46.901  1.00  0.480          H  
ATOM  35206 2HG  GLU D2268     -48.515  -5.994 -47.984  1.00  0.480          H  
ATOM  35207  N   ALA D2269     -45.446  -9.901 -50.480  1.00  0.390          N  
ATOM  35208  CA  ALA D2269     -44.517 -10.292 -51.533  1.00  0.420          C  
ATOM  35209  C   ALA D2269     -45.100 -10.318 -52.927  1.00  0.410          C  
ATOM  35210  O   ALA D2269     -46.165 -10.884 -53.182  1.00  0.410          O  
ATOM  35211  CB  ALA D2269     -43.976 -11.678 -51.240  1.00  0.580          C  
ATOM  35212  H   ALA D2269     -46.219 -10.528 -50.220  1.00  0.470          H  
ATOM  35213  HA  ALA D2269     -43.692  -9.582 -51.531  1.00  0.500          H  
ATOM  35214 1HB  ALA D2269     -43.252 -11.957 -52.001  1.00  0.690          H  
ATOM  35215 2HB  ALA D2269     -43.500 -11.694 -50.265  1.00  0.690          H  
ATOM  35216 3HB  ALA D2269     -44.802 -12.379 -51.249  1.00  0.690          H  
ATOM  35217  N   PHE D2270     -44.316  -9.790 -53.856  1.00  0.400          N  
ATOM  35218  CA  PHE D2270     -44.626  -9.838 -55.279  1.00  0.400          C  
ATOM  35219  C   PHE D2270     -43.504 -10.565 -56.007  1.00  0.410          C  
ATOM  35220  O   PHE D2270     -42.381 -10.076 -56.062  1.00  0.390          O  
ATOM  35221  CB  PHE D2270     -44.782  -8.428 -55.855  1.00  0.560          C  
ATOM  35222  CG  PHE D2270     -45.964  -7.625 -55.349  1.00  0.560          C  
ATOM  35223  CD1 PHE D2270     -45.870  -6.851 -54.191  1.00  0.560          C  
ATOM  35224  CD2 PHE D2270     -47.174  -7.627 -56.050  1.00  0.560          C  
ATOM  35225  CE1 PHE D2270     -46.958  -6.109 -53.750  1.00  0.560          C  
ATOM  35226  CE2 PHE D2270     -48.258  -6.886 -55.612  1.00  0.560          C  
ATOM  35227  CZ  PHE D2270     -48.150  -6.127 -54.460  1.00  0.560          C  
ATOM  35228  H   PHE D2270     -43.472  -9.302 -53.531  1.00  0.480          H  
ATOM  35229  HA  PHE D2270     -45.552 -10.396 -55.429  1.00  0.480          H  
ATOM  35230 1HB  PHE D2270     -43.911  -7.895 -55.619  1.00  0.670          H  
ATOM  35231 2HB  PHE D2270     -44.821  -8.462 -56.923  1.00  0.670          H  
ATOM  35232  HD1 PHE D2270     -44.929  -6.835 -53.628  1.00  0.670          H  
ATOM  35233  HD2 PHE D2270     -47.261  -8.223 -56.952  1.00  0.670          H  
ATOM  35234  HE1 PHE D2270     -46.872  -5.509 -52.841  1.00  0.670          H  
ATOM  35235  HE2 PHE D2270     -49.197  -6.901 -56.173  1.00  0.670          H  
ATOM  35236  HZ  PHE D2270     -49.000  -5.543 -54.111  1.00  0.670          H  
ATOM  35237  N   VAL D2271     -43.798 -11.736 -56.549  1.00  0.450          N  
ATOM  35238  CA  VAL D2271     -42.819 -12.571 -57.241  1.00  0.490          C  
ATOM  35239  C   VAL D2271     -42.866 -12.406 -58.747  1.00  0.530          C  
ATOM  35240  O   VAL D2271     -43.813 -12.833 -59.411  1.00  0.570          O  
ATOM  35241  CB  VAL D2271     -43.099 -14.041 -56.894  1.00  0.670          C  
ATOM  35242  CG1 VAL D2271     -42.165 -14.981 -57.639  1.00  0.670          C  
ATOM  35243  CG2 VAL D2271     -42.958 -14.232 -55.382  1.00  0.670          C  
ATOM  35244  H   VAL D2271     -44.743 -12.090 -56.445  1.00  0.540          H  
ATOM  35245  HA  VAL D2271     -41.820 -12.299 -56.894  1.00  0.590          H  
ATOM  35246  HB  VAL D2271     -44.087 -14.268 -57.183  1.00  0.800          H  
ATOM  35247 1HG1 VAL D2271     -42.417 -15.991 -57.384  1.00  0.800          H  
ATOM  35248 2HG1 VAL D2271     -42.272 -14.861 -58.718  1.00  0.800          H  
ATOM  35249 3HG1 VAL D2271     -41.166 -14.773 -57.360  1.00  0.800          H  
ATOM  35250 1HG2 VAL D2271     -43.181 -15.259 -55.131  1.00  0.800          H  
ATOM  35251 2HG2 VAL D2271     -41.935 -13.992 -55.080  1.00  0.800          H  
ATOM  35252 3HG2 VAL D2271     -43.655 -13.575 -54.859  1.00  0.800          H  
ATOM  35253  N   LEU D2272     -41.802 -11.847 -59.294  1.00  0.530          N  
ATOM  35254  CA  LEU D2272     -41.697 -11.533 -60.707  1.00  0.560          C  
ATOM  35255  C   LEU D2272     -40.830 -12.582 -61.382  1.00  0.570          C  
ATOM  35256  O   LEU D2272     -39.620 -12.655 -61.135  1.00  0.560          O  
ATOM  35257  CB  LEU D2272     -41.023 -10.156 -60.862  1.00  0.770          C  
ATOM  35258  CG  LEU D2272     -41.848  -8.859 -60.510  1.00  0.770          C  
ATOM  35259  CD1 LEU D2272     -42.220  -8.802 -59.057  1.00  0.770          C  
ATOM  35260  CD2 LEU D2272     -40.998  -7.676 -60.828  1.00  0.770          C  
ATOM  35261  H   LEU D2272     -41.045 -11.542 -58.681  1.00  0.640          H  
ATOM  35262  HA  LEU D2272     -42.690 -11.537 -61.162  1.00  0.670          H  
ATOM  35263 1HB  LEU D2272     -40.150 -10.146 -60.230  1.00  0.930          H  
ATOM  35264 2HB  LEU D2272     -40.686 -10.062 -61.895  1.00  0.930          H  
ATOM  35265  HG  LEU D2272     -42.746  -8.831 -61.068  1.00  0.930          H  
ATOM  35266 1HD1 LEU D2272     -42.754  -7.887 -58.862  1.00  0.930          H  
ATOM  35267 2HD1 LEU D2272     -42.851  -9.611 -58.782  1.00  0.930          H  
ATOM  35268 3HD1 LEU D2272     -41.309  -8.838 -58.461  1.00  0.930          H  
ATOM  35269 1HD2 LEU D2272     -41.545  -6.770 -60.603  1.00  0.930          H  
ATOM  35270 2HD2 LEU D2272     -40.104  -7.720 -60.226  1.00  0.930          H  
ATOM  35271 3HD2 LEU D2272     -40.733  -7.691 -61.873  1.00  0.930          H  
ATOM  35272  N   GLN D2273     -41.420 -13.435 -62.216  1.00  0.580          N  
ATOM  35273  CA  GLN D2273     -40.603 -14.479 -62.835  1.00  0.560          C  
ATOM  35274  C   GLN D2273     -39.831 -13.842 -63.987  1.00  0.550          C  
ATOM  35275  O   GLN D2273     -40.430 -13.292 -64.916  1.00  0.570          O  
ATOM  35276  CB  GLN D2273     -41.480 -15.648 -63.293  1.00  0.790          C  
ATOM  35277  CG  GLN D2273     -40.735 -16.832 -63.939  1.00  0.790          C  
ATOM  35278  CD  GLN D2273     -39.849 -17.564 -63.014  1.00  0.790          C  
ATOM  35279  OE1 GLN D2273     -40.250 -17.912 -61.893  1.00  0.790          O  
ATOM  35280  NE2 GLN D2273     -38.644 -17.827 -63.473  1.00  0.790          N  
ATOM  35281  H   GLN D2273     -42.430 -13.368 -62.413  1.00  0.700          H  
ATOM  35282  HA  GLN D2273     -39.884 -14.851 -62.106  1.00  0.670          H  
ATOM  35283 1HB  GLN D2273     -42.035 -16.030 -62.440  1.00  0.950          H  
ATOM  35284 2HB  GLN D2273     -42.216 -15.282 -64.010  1.00  0.950          H  
ATOM  35285 1HG  GLN D2273     -41.463 -17.540 -64.289  1.00  0.950          H  
ATOM  35286 2HG  GLN D2273     -40.123 -16.489 -64.764  1.00  0.950          H  
ATOM  35287 1HE2 GLN D2273     -37.969 -18.339 -62.923  1.00  0.950          H  
ATOM  35288 2HE2 GLN D2273     -38.366 -17.522 -64.393  1.00  0.950          H  
ATOM  35289  N   LEU D2274     -38.499 -13.910 -63.951  1.00  0.530          N  
ATOM  35290  CA  LEU D2274     -37.726 -13.232 -64.982  1.00  0.530          C  
ATOM  35291  C   LEU D2274     -37.170 -14.183 -66.033  1.00  0.550          C  
ATOM  35292  O   LEU D2274     -37.275 -13.913 -67.228  1.00  0.580          O  
ATOM  35293  CB  LEU D2274     -36.572 -12.474 -64.316  1.00  0.740          C  
ATOM  35294  CG  LEU D2274     -36.965 -11.385 -63.253  1.00  0.740          C  
ATOM  35295  CD1 LEU D2274     -35.704 -10.836 -62.672  1.00  0.740          C  
ATOM  35296  CD2 LEU D2274     -37.816 -10.265 -63.869  1.00  0.740          C  
ATOM  35297  H   LEU D2274     -38.008 -14.405 -63.202  1.00  0.640          H  
ATOM  35298  HA  LEU D2274     -38.371 -12.526 -65.494  1.00  0.640          H  
ATOM  35299 1HB  LEU D2274     -35.943 -13.202 -63.814  1.00  0.890          H  
ATOM  35300 2HB  LEU D2274     -35.976 -11.991 -65.094  1.00  0.890          H  
ATOM  35301  HG  LEU D2274     -37.534 -11.847 -62.453  1.00  0.890          H  
ATOM  35302 1HD1 LEU D2274     -35.942 -10.094 -61.937  1.00  0.890          H  
ATOM  35303 2HD1 LEU D2274     -35.128 -11.627 -62.214  1.00  0.890          H  
ATOM  35304 3HD1 LEU D2274     -35.133 -10.385 -63.472  1.00  0.890          H  
ATOM  35305 1HD2 LEU D2274     -38.056  -9.539 -63.098  1.00  0.890          H  
ATOM  35306 2HD2 LEU D2274     -37.259  -9.776 -64.671  1.00  0.890          H  
ATOM  35307 3HD2 LEU D2274     -38.735 -10.676 -64.263  1.00  0.890          H  
ATOM  35308  N   GLU D2275     -36.572 -15.292 -65.602  1.00  0.530          N  
ATOM  35309  CA  GLU D2275     -35.990 -16.246 -66.559  1.00  0.550          C  
ATOM  35310  C   GLU D2275     -36.277 -17.683 -66.128  1.00  0.560          C  
ATOM  35311  O   GLU D2275     -36.284 -17.993 -64.937  1.00  0.540          O  
ATOM  35312  CB  GLU D2275     -34.465 -16.021 -66.729  1.00  0.760          C  
ATOM  35313  CG  GLU D2275     -34.058 -14.619 -67.285  1.00  0.760          C  
ATOM  35314  CD  GLU D2275     -32.543 -14.395 -67.436  1.00  0.760          C  
ATOM  35315  OE1 GLU D2275     -31.812 -14.711 -66.519  1.00  0.760          O  
ATOM  35316  OE2 GLU D2275     -32.127 -13.903 -68.451  1.00  0.760          O  
ATOM  35317  H   GLU D2275     -36.517 -15.452 -64.593  1.00  0.640          H  
ATOM  35318  HA  GLU D2275     -36.460 -16.092 -67.530  1.00  0.660          H  
ATOM  35319 1HB  GLU D2275     -33.950 -16.192 -65.803  1.00  0.910          H  
ATOM  35320 2HB  GLU D2275     -34.083 -16.758 -67.433  1.00  0.910          H  
ATOM  35321 1HG  GLU D2275     -34.535 -14.479 -68.255  1.00  0.910          H  
ATOM  35322 2HG  GLU D2275     -34.444 -13.854 -66.620  1.00  0.910          H  
ATOM  35323  N   GLY D2276     -36.440 -18.589 -67.086  1.00  0.600          N  
ATOM  35324  CA  GLY D2276     -36.632 -19.999 -66.743  1.00  0.620          C  
ATOM  35325  C   GLY D2276     -38.025 -20.264 -66.170  1.00  0.620          C  
ATOM  35326  O   GLY D2276     -38.961 -19.516 -66.437  1.00  0.620          O  
ATOM  35327  H   GLY D2276     -36.436 -18.302 -68.055  1.00  0.720          H  
ATOM  35328 1HA  GLY D2276     -36.476 -20.617 -67.627  1.00  0.740          H  
ATOM  35329 2HA  GLY D2276     -35.875 -20.293 -66.025  1.00  0.740          H  
ATOM  35330  N   ARG D2277     -38.175 -21.374 -65.453  1.00  0.620          N  
ATOM  35331  CA  ARG D2277     -39.483 -21.779 -64.912  1.00  0.620          C  
ATOM  35332  C   ARG D2277     -39.376 -22.384 -63.525  1.00  0.600          C  
ATOM  35333  O   ARG D2277     -38.477 -23.171 -63.238  1.00  0.590          O  
ATOM  35334  CB  ARG D2277     -40.213 -22.785 -65.786  1.00  0.870          C  
ATOM  35335  CG  ARG D2277     -40.598 -22.319 -67.169  1.00  0.870          C  
ATOM  35336  CD  ARG D2277     -41.526 -23.294 -67.823  1.00  0.870          C  
ATOM  35337  NE  ARG D2277     -40.888 -24.572 -68.154  1.00  0.870          N  
ATOM  35338  CZ  ARG D2277     -40.255 -24.849 -69.323  1.00  0.870          C  
ATOM  35339  NH1 ARG D2277     -40.172 -23.939 -70.280  1.00  0.870          N  
ATOM  35340  NH2 ARG D2277     -39.724 -26.042 -69.516  1.00  0.870          N  
ATOM  35341  H   ARG D2277     -37.323 -21.900 -65.239  1.00  0.740          H  
ATOM  35342  HA  ARG D2277     -40.105 -20.887 -64.836  1.00  0.740          H  
ATOM  35343 1HB  ARG D2277     -39.657 -23.693 -65.853  1.00  1.040          H  
ATOM  35344 2HB  ARG D2277     -41.138 -23.034 -65.290  1.00  1.040          H  
ATOM  35345 1HG  ARG D2277     -41.093 -21.355 -67.095  1.00  1.040          H  
ATOM  35346 2HG  ARG D2277     -39.703 -22.223 -67.780  1.00  1.040          H  
ATOM  35347 1HD  ARG D2277     -42.346 -23.501 -67.137  1.00  1.040          H  
ATOM  35348 2HD  ARG D2277     -41.936 -22.860 -68.729  1.00  1.040          H  
ATOM  35349  HE  ARG D2277     -40.902 -25.307 -67.430  1.00  1.040          H  
ATOM  35350 1HH1 ARG D2277     -40.576 -23.026 -70.149  1.00  1.040          H  
ATOM  35351 2HH1 ARG D2277     -39.703 -24.157 -71.148  1.00  1.040          H  
ATOM  35352 1HH2 ARG D2277     -39.785 -26.751 -68.792  1.00  1.040          H  
ATOM  35353 2HH2 ARG D2277     -39.255 -26.254 -70.382  1.00  1.040          H  
ATOM  35354  N   LYS D2278     -40.342 -22.084 -62.670  1.00  0.600          N  
ATOM  35355  CA  LYS D2278     -40.290 -22.669 -61.324  1.00  0.590          C  
ATOM  35356  C   LYS D2278     -41.665 -23.078 -60.820  1.00  0.630          C  
ATOM  35357  O   LYS D2278     -42.660 -22.398 -61.085  1.00  0.660          O  
ATOM  35358  CB  LYS D2278     -39.615 -21.667 -60.378  1.00  0.830          C  
ATOM  35359  CG  LYS D2278     -39.256 -22.174 -58.974  1.00  0.830          C  
ATOM  35360  CD  LYS D2278     -38.658 -21.055 -58.063  1.00  0.830          C  
ATOM  35361  CE  LYS D2278     -37.287 -20.619 -58.526  1.00  0.830          C  
ATOM  35362  NZ  LYS D2278     -36.674 -19.590 -57.665  1.00  0.830          N  
ATOM  35363  H   LYS D2278     -41.084 -21.444 -62.982  1.00  0.720          H  
ATOM  35364  HA  LYS D2278     -39.680 -23.575 -61.356  1.00  0.710          H  
ATOM  35365 1HB  LYS D2278     -38.706 -21.377 -60.838  1.00  1.000          H  
ATOM  35366 2HB  LYS D2278     -40.240 -20.777 -60.279  1.00  1.000          H  
ATOM  35367 1HG  LYS D2278     -40.122 -22.615 -58.506  1.00  1.000          H  
ATOM  35368 2HG  LYS D2278     -38.502 -22.939 -59.083  1.00  1.000          H  
ATOM  35369 1HD  LYS D2278     -39.319 -20.196 -58.030  1.00  1.000          H  
ATOM  35370 2HD  LYS D2278     -38.539 -21.446 -57.061  1.00  1.000          H  
ATOM  35371 1HE  LYS D2278     -36.635 -21.493 -58.554  1.00  1.000          H  
ATOM  35372 2HE  LYS D2278     -37.365 -20.201 -59.498  1.00  1.000          H  
ATOM  35373 1HZ  LYS D2278     -35.775 -19.358 -58.046  1.00  1.000          H  
ATOM  35374 2HZ  LYS D2278     -37.239 -18.708 -57.644  1.00  1.000          H  
ATOM  35375 3HZ  LYS D2278     -36.564 -19.943 -56.730  1.00  1.000          H  
ATOM  35376  N   LEU D2279     -41.718 -24.184 -60.078  1.00  0.630          N  
ATOM  35377  CA  LEU D2279     -42.955 -24.646 -59.477  1.00  0.670          C  
ATOM  35378  C   LEU D2279     -43.118 -24.098 -58.088  1.00  0.660          C  
ATOM  35379  O   LEU D2279     -42.315 -24.361 -57.196  1.00  0.660          O  
ATOM  35380  CB  LEU D2279     -43.009 -26.179 -59.442  1.00  0.920          C  
ATOM  35381  CG  LEU D2279     -44.235 -26.838 -58.691  1.00  0.920          C  
ATOM  35382  CD1 LEU D2279     -45.568 -26.466 -59.340  1.00  0.920          C  
ATOM  35383  CD2 LEU D2279     -44.051 -28.336 -58.731  1.00  0.920          C  
ATOM  35384  H   LEU D2279     -40.857 -24.702 -59.884  1.00  0.760          H  
ATOM  35385  HA  LEU D2279     -43.783 -24.285 -60.073  1.00  0.800          H  
ATOM  35386 1HB  LEU D2279     -43.009 -26.547 -60.461  1.00  1.110          H  
ATOM  35387 2HB  LEU D2279     -42.098 -26.535 -58.959  1.00  1.110          H  
ATOM  35388  HG  LEU D2279     -44.257 -26.499 -57.651  1.00  1.110          H  
ATOM  35389 1HD1 LEU D2279     -46.374 -26.948 -58.799  1.00  1.110          H  
ATOM  35390 2HD1 LEU D2279     -45.710 -25.405 -59.299  1.00  1.110          H  
ATOM  35391 3HD1 LEU D2279     -45.579 -26.797 -60.367  1.00  1.110          H  
ATOM  35392 1HD2 LEU D2279     -44.875 -28.807 -58.218  1.00  1.110          H  
ATOM  35393 2HD2 LEU D2279     -44.031 -28.677 -59.765  1.00  1.110          H  
ATOM  35394 3HD2 LEU D2279     -43.108 -28.602 -58.240  1.00  1.110          H  
ATOM  35395  N   TRP D2280     -44.172 -23.326 -57.925  1.00  0.670          N  
ATOM  35396  CA  TRP D2280     -44.520 -22.658 -56.693  1.00  0.660          C  
ATOM  35397  C   TRP D2280     -45.702 -23.246 -55.996  1.00  0.640          C  
ATOM  35398  O   TRP D2280     -46.701 -23.617 -56.619  1.00  0.630          O  
ATOM  35399  CB  TRP D2280     -44.848 -21.196 -56.964  1.00  0.930          C  
ATOM  35400  CG  TRP D2280     -43.693 -20.350 -57.104  1.00  0.930          C  
ATOM  35401  CD1 TRP D2280     -42.888 -20.161 -58.172  1.00  0.930          C  
ATOM  35402  CD2 TRP D2280     -43.203 -19.493 -56.067  1.00  0.930          C  
ATOM  35403  NE1 TRP D2280     -41.917 -19.252 -57.860  1.00  0.930          N  
ATOM  35404  CE2 TRP D2280     -42.100 -18.838 -56.573  1.00  0.930          C  
ATOM  35405  CE3 TRP D2280     -43.619 -19.234 -54.747  1.00  0.930          C  
ATOM  35406  CZ2 TRP D2280     -41.390 -17.944 -55.823  1.00  0.930          C  
ATOM  35407  CZ3 TRP D2280     -42.911 -18.329 -54.005  1.00  0.930          C  
ATOM  35408  CH2 TRP D2280     -41.819 -17.700 -54.523  1.00  0.930          C  
ATOM  35409  H   TRP D2280     -44.774 -23.186 -58.735  1.00  0.800          H  
ATOM  35410  HA  TRP D2280     -43.668 -22.713 -56.018  1.00  0.790          H  
ATOM  35411 1HB  TRP D2280     -45.422 -21.128 -57.893  1.00  1.110          H  
ATOM  35412 2HB  TRP D2280     -45.478 -20.812 -56.168  1.00  1.110          H  
ATOM  35413  HD1 TRP D2280     -42.992 -20.661 -59.136  1.00  1.110          H  
ATOM  35414  HE1 TRP D2280     -41.185 -18.934 -58.484  1.00  1.110          H  
ATOM  35415  HE3 TRP D2280     -44.486 -19.738 -54.321  1.00  1.110          H  
ATOM  35416  HZ2 TRP D2280     -40.531 -17.432 -56.224  1.00  1.110          H  
ATOM  35417  HZ3 TRP D2280     -43.238 -18.128 -52.993  1.00  1.110          H  
ATOM  35418  HH2 TRP D2280     -41.276 -16.987 -53.904  1.00  1.110          H  
ATOM  35419  N   ARG D2281     -45.627 -23.229 -54.674  1.00  0.640          N  
ATOM  35420  CA  ARG D2281     -46.744 -23.602 -53.843  1.00  0.600          C  
ATOM  35421  C   ARG D2281     -46.908 -22.552 -52.762  1.00  0.560          C  
ATOM  35422  O   ARG D2281     -45.940 -22.148 -52.105  1.00  0.540          O  
ATOM  35423  CB  ARG D2281     -46.540 -24.967 -53.218  1.00  0.860          C  
ATOM  35424  CG  ARG D2281     -46.477 -26.105 -54.205  1.00  0.860          C  
ATOM  35425  CD  ARG D2281     -46.335 -27.397 -53.532  1.00  0.860          C  
ATOM  35426  NE  ARG D2281     -46.319 -28.510 -54.473  1.00  0.860          N  
ATOM  35427  CZ  ARG D2281     -45.206 -29.027 -55.066  1.00  0.860          C  
ATOM  35428  NH1 ARG D2281     -44.010 -28.507 -54.825  1.00  0.860          N  
ATOM  35429  NH2 ARG D2281     -45.310 -30.060 -55.887  1.00  0.860          N  
ATOM  35430  H   ARG D2281     -44.746 -22.961 -54.222  1.00  0.770          H  
ATOM  35431  HA  ARG D2281     -47.644 -23.626 -54.449  1.00  0.720          H  
ATOM  35432 1HB  ARG D2281     -45.618 -24.969 -52.644  1.00  1.030          H  
ATOM  35433 2HB  ARG D2281     -47.358 -25.172 -52.529  1.00  1.030          H  
ATOM  35434 1HG  ARG D2281     -47.406 -26.118 -54.757  1.00  1.030          H  
ATOM  35435 2HG  ARG D2281     -45.643 -25.967 -54.891  1.00  1.030          H  
ATOM  35436 1HD  ARG D2281     -45.424 -27.416 -52.935  1.00  1.030          H  
ATOM  35437 2HD  ARG D2281     -47.193 -27.533 -52.874  1.00  1.030          H  
ATOM  35438  HE  ARG D2281     -47.232 -28.906 -54.729  1.00  1.030          H  
ATOM  35439 1HH1 ARG D2281     -43.914 -27.722 -54.206  1.00  1.030          H  
ATOM  35440 2HH1 ARG D2281     -43.162 -28.892 -55.282  1.00  1.030          H  
ATOM  35441 1HH2 ARG D2281     -46.209 -30.487 -56.070  1.00  1.030          H  
ATOM  35442 2HH2 ARG D2281     -44.480 -30.445 -56.323  1.00  1.030          H  
ATOM  35443  N   VAL D2282     -48.140 -22.103 -52.587  1.00  0.570          N  
ATOM  35444  CA  VAL D2282     -48.468 -21.119 -51.565  1.00  0.550          C  
ATOM  35445  C   VAL D2282     -49.597 -21.693 -50.713  1.00  0.570          C  
ATOM  35446  O   VAL D2282     -50.602 -22.192 -51.236  1.00  0.600          O  
ATOM  35447  CB  VAL D2282     -48.815 -19.734 -52.177  1.00  0.780          C  
ATOM  35448  CG1 VAL D2282     -49.164 -18.753 -51.074  1.00  0.780          C  
ATOM  35449  CG2 VAL D2282     -47.616 -19.203 -53.010  1.00  0.780          C  
ATOM  35450  H   VAL D2282     -48.875 -22.491 -53.188  1.00  0.680          H  
ATOM  35451  HA  VAL D2282     -47.602 -20.979 -50.921  1.00  0.660          H  
ATOM  35452  HB  VAL D2282     -49.672 -19.826 -52.796  1.00  0.930          H  
ATOM  35453 1HG1 VAL D2282     -49.417 -17.791 -51.507  1.00  0.930          H  
ATOM  35454 2HG1 VAL D2282     -50.009 -19.129 -50.523  1.00  0.930          H  
ATOM  35455 3HG1 VAL D2282     -48.305 -18.635 -50.407  1.00  0.930          H  
ATOM  35456 1HG2 VAL D2282     -47.872 -18.233 -53.438  1.00  0.930          H  
ATOM  35457 2HG2 VAL D2282     -46.748 -19.096 -52.370  1.00  0.930          H  
ATOM  35458 3HG2 VAL D2282     -47.384 -19.899 -53.811  1.00  0.930          H  
ATOM  35459  N   TYR D2283     -49.415 -21.629 -49.400  1.00  0.560          N  
ATOM  35460  CA  TYR D2283     -50.335 -22.169 -48.417  1.00  0.580          C  
ATOM  35461  C   TYR D2283     -50.943 -21.036 -47.589  1.00  0.560          C  
ATOM  35462  O   TYR D2283     -50.284 -20.041 -47.284  1.00  0.540          O  
ATOM  35463  CB  TYR D2283     -49.542 -23.106 -47.492  1.00  0.800          C  
ATOM  35464  CG  TYR D2283     -48.824 -24.257 -48.207  1.00  0.800          C  
ATOM  35465  CD1 TYR D2283     -47.590 -24.004 -48.810  1.00  0.800          C  
ATOM  35466  CD2 TYR D2283     -49.347 -25.529 -48.252  1.00  0.800          C  
ATOM  35467  CE1 TYR D2283     -46.914 -24.974 -49.461  1.00  0.800          C  
ATOM  35468  CE2 TYR D2283     -48.651 -26.522 -48.915  1.00  0.800          C  
ATOM  35469  CZ  TYR D2283     -47.442 -26.238 -49.523  1.00  0.800          C  
ATOM  35470  OH  TYR D2283     -46.751 -27.221 -50.181  1.00  0.800          O  
ATOM  35471  H   TYR D2283     -48.555 -21.199 -49.065  1.00  0.670          H  
ATOM  35472  HA  TYR D2283     -51.138 -22.703 -48.917  1.00  0.700          H  
ATOM  35473 1HB  TYR D2283     -48.812 -22.529 -46.982  1.00  0.960          H  
ATOM  35474 2HB  TYR D2283     -50.208 -23.528 -46.741  1.00  0.960          H  
ATOM  35475  HD1 TYR D2283     -47.162 -23.030 -48.771  1.00  0.960          H  
ATOM  35476  HD2 TYR D2283     -50.303 -25.754 -47.777  1.00  0.960          H  
ATOM  35477  HE1 TYR D2283     -45.961 -24.744 -49.927  1.00  0.960          H  
ATOM  35478  HE2 TYR D2283     -49.058 -27.529 -48.961  1.00  0.960          H  
ATOM  35479  HH  TYR D2283     -47.227 -28.057 -50.087  1.00  0.960          H  
ATOM  35480  N   ARG D2284     -52.182 -21.227 -47.172  1.00  0.570          N  
ATOM  35481  CA  ARG D2284     -52.921 -20.287 -46.340  1.00  0.550          C  
ATOM  35482  C   ARG D2284     -52.277 -20.301 -44.956  1.00  0.540          C  
ATOM  35483  O   ARG D2284     -51.710 -21.331 -44.593  1.00  0.550          O  
ATOM  35484  CB  ARG D2284     -54.390 -20.730 -46.284  1.00  0.780          C  
ATOM  35485  CG  ARG D2284     -55.375 -19.804 -45.614  1.00  0.780          C  
ATOM  35486  CD  ARG D2284     -56.786 -20.266 -45.738  1.00  0.780          C  
ATOM  35487  NE  ARG D2284     -57.232 -20.249 -47.140  1.00  0.780          N  
ATOM  35488  CZ  ARG D2284     -57.649 -19.140 -47.822  1.00  0.780          C  
ATOM  35489  NH1 ARG D2284     -57.685 -17.956 -47.260  1.00  0.780          N  
ATOM  35490  NH2 ARG D2284     -58.026 -19.210 -49.079  1.00  0.780          N  
ATOM  35491  H   ARG D2284     -52.627 -22.100 -47.421  1.00  0.680          H  
ATOM  35492  HA  ARG D2284     -52.861 -19.306 -46.787  1.00  0.660          H  
ATOM  35493 1HB  ARG D2284     -54.747 -20.909 -47.262  1.00  0.930          H  
ATOM  35494 2HB  ARG D2284     -54.444 -21.677 -45.747  1.00  0.930          H  
ATOM  35495 1HG  ARG D2284     -55.148 -19.738 -44.548  1.00  0.930          H  
ATOM  35496 2HG  ARG D2284     -55.303 -18.826 -46.076  1.00  0.930          H  
ATOM  35497 1HD  ARG D2284     -56.856 -21.291 -45.372  1.00  0.930          H  
ATOM  35498 2HD  ARG D2284     -57.444 -19.630 -45.150  1.00  0.930          H  
ATOM  35499  HE  ARG D2284     -57.252 -21.137 -47.628  1.00  0.930          H  
ATOM  35500 1HH1 ARG D2284     -57.411 -17.822 -46.304  1.00  0.930          H  
ATOM  35501 2HH1 ARG D2284     -58.024 -17.156 -47.829  1.00  0.930          H  
ATOM  35502 1HH2 ARG D2284     -58.035 -20.084 -49.579  1.00  0.930          H  
ATOM  35503 2HH2 ARG D2284     -58.286 -18.318 -49.554  1.00  0.930          H  
ATOM  35504  N   PRO D2285     -52.311 -19.208 -44.162  1.00  0.520          N  
ATOM  35505  CA  PRO D2285     -51.832 -19.202 -42.792  1.00  0.520          C  
ATOM  35506  C   PRO D2285     -52.516 -20.395 -42.147  1.00  0.580          C  
ATOM  35507  O   PRO D2285     -53.685 -20.658 -42.439  1.00  0.620          O  
ATOM  35508  CB  PRO D2285     -52.331 -17.841 -42.295  1.00  0.780          C  
ATOM  35509  CG  PRO D2285     -52.315 -16.978 -43.546  1.00  0.780          C  
ATOM  35510  CD  PRO D2285     -52.747 -17.885 -44.654  1.00  0.780          C  
ATOM  35511  HA  PRO D2285     -50.737 -19.286 -42.764  1.00  0.620          H  
ATOM  35512 1HB  PRO D2285     -53.316 -17.935 -41.821  1.00  0.940          H  
ATOM  35513 2HB  PRO D2285     -51.646 -17.465 -41.538  1.00  0.940          H  
ATOM  35514 1HG  PRO D2285     -52.991 -16.123 -43.431  1.00  0.940          H  
ATOM  35515 2HG  PRO D2285     -51.319 -16.565 -43.710  1.00  0.940          H  
ATOM  35516 1HD  PRO D2285     -53.808 -17.804 -44.763  1.00  0.940          H  
ATOM  35517 2HD  PRO D2285     -52.208 -17.615 -45.552  1.00  0.940          H  
ATOM  35518  N   ARG D2286     -51.788 -21.138 -41.305  1.00  0.600          N  
ATOM  35519  CA  ARG D2286     -52.335 -22.386 -40.778  1.00  0.720          C  
ATOM  35520  C   ARG D2286     -53.214 -22.178 -39.567  1.00  0.790          C  
ATOM  35521  O   ARG D2286     -54.165 -22.927 -39.336  1.00  0.840          O  
ATOM  35522  CB  ARG D2286     -51.192 -23.283 -40.368  1.00  0.960          C  
ATOM  35523  CG  ARG D2286     -50.258 -23.690 -41.508  1.00  0.960          C  
ATOM  35524  CD  ARG D2286     -49.111 -24.455 -40.989  1.00  0.960          C  
ATOM  35525  NE  ARG D2286     -48.368 -23.645 -40.027  1.00  0.960          N  
ATOM  35526  CZ  ARG D2286     -47.427 -24.104 -39.180  1.00  0.960          C  
ATOM  35527  NH1 ARG D2286     -47.047 -25.367 -39.202  1.00  0.960          N  
ATOM  35528  NH2 ARG D2286     -46.900 -23.269 -38.305  1.00  0.960          N  
ATOM  35529  H   ARG D2286     -50.834 -20.861 -41.034  1.00  0.720          H  
ATOM  35530  HA  ARG D2286     -52.918 -22.866 -41.565  1.00  0.860          H  
ATOM  35531 1HB  ARG D2286     -50.615 -22.776 -39.600  1.00  1.150          H  
ATOM  35532 2HB  ARG D2286     -51.589 -24.194 -39.923  1.00  1.150          H  
ATOM  35533 1HG  ARG D2286     -50.798 -24.305 -42.225  1.00  1.150          H  
ATOM  35534 2HG  ARG D2286     -49.883 -22.797 -42.003  1.00  1.150          H  
ATOM  35535 1HD  ARG D2286     -49.459 -25.361 -40.496  1.00  1.150          H  
ATOM  35536 2HD  ARG D2286     -48.441 -24.712 -41.812  1.00  1.150          H  
ATOM  35537  HE  ARG D2286     -48.621 -22.641 -39.952  1.00  1.150          H  
ATOM  35538 1HH1 ARG D2286     -47.434 -26.025 -39.902  1.00  1.150          H  
ATOM  35539 2HH1 ARG D2286     -46.347 -25.694 -38.552  1.00  1.150          H  
ATOM  35540 1HH2 ARG D2286     -47.215 -22.285 -38.286  1.00  1.150          H  
ATOM  35541 2HH2 ARG D2286     -46.211 -23.585 -37.647  1.00  1.150          H  
ATOM  35542  N   VAL D2287     -52.873 -21.183 -38.775  1.00  0.810          N  
ATOM  35543  CA  VAL D2287     -53.620 -20.892 -37.573  1.00  0.910          C  
ATOM  35544  C   VAL D2287     -53.931 -19.401 -37.585  1.00  0.820          C  
ATOM  35545  O   VAL D2287     -53.162 -18.631 -38.157  1.00  0.740          O  
ATOM  35546  CB  VAL D2287     -52.802 -21.291 -36.315  1.00  1.230          C  
ATOM  35547  CG1 VAL D2287     -52.520 -22.782 -36.332  1.00  1.230          C  
ATOM  35548  CG2 VAL D2287     -51.509 -20.521 -36.279  1.00  1.230          C  
ATOM  35549  H   VAL D2287     -52.080 -20.615 -39.046  1.00  0.970          H  
ATOM  35550  HA  VAL D2287     -54.531 -21.479 -37.596  1.00  1.090          H  
ATOM  35551  HB  VAL D2287     -53.373 -21.080 -35.426  1.00  1.480          H  
ATOM  35552 1HG1 VAL D2287     -51.959 -23.055 -35.439  1.00  1.480          H  
ATOM  35553 2HG1 VAL D2287     -53.463 -23.328 -36.352  1.00  1.480          H  
ATOM  35554 3HG1 VAL D2287     -51.935 -23.039 -37.209  1.00  1.480          H  
ATOM  35555 1HG2 VAL D2287     -50.940 -20.802 -35.395  1.00  1.480          H  
ATOM  35556 2HG2 VAL D2287     -50.934 -20.759 -37.163  1.00  1.480          H  
ATOM  35557 3HG2 VAL D2287     -51.698 -19.457 -36.249  1.00  1.480          H  
ATOM  35558  N   PRO D2288     -54.967 -18.931 -36.878  1.00  0.810          N  
ATOM  35559  CA  PRO D2288     -55.330 -17.529 -36.770  1.00  0.740          C  
ATOM  35560  C   PRO D2288     -54.185 -16.589 -36.401  1.00  0.660          C  
ATOM  35561  O   PRO D2288     -54.127 -15.475 -36.916  1.00  0.620          O  
ATOM  35562  CB  PRO D2288     -56.381 -17.563 -35.654  1.00  1.110          C  
ATOM  35563  CG  PRO D2288     -57.027 -18.923 -35.790  1.00  1.110          C  
ATOM  35564  CD  PRO D2288     -55.897 -19.852 -36.160  1.00  1.110          C  
ATOM  35565  HA  PRO D2288     -55.790 -17.208 -37.718  1.00  0.890          H  
ATOM  35566 1HB  PRO D2288     -55.901 -17.408 -34.675  1.00  1.330          H  
ATOM  35567 2HB  PRO D2288     -57.099 -16.739 -35.791  1.00  1.330          H  
ATOM  35568 1HG  PRO D2288     -57.517 -19.206 -34.843  1.00  1.330          H  
ATOM  35569 2HG  PRO D2288     -57.817 -18.890 -36.556  1.00  1.330          H  
ATOM  35570 1HD  PRO D2288     -55.447 -20.269 -35.255  1.00  1.330          H  
ATOM  35571 2HD  PRO D2288     -56.312 -20.622 -36.823  1.00  1.330          H  
ATOM  35572  N   THR D2289     -53.226 -17.038 -35.591  1.00  0.690          N  
ATOM  35573  CA  THR D2289     -52.128 -16.169 -35.177  1.00  0.670          C  
ATOM  35574  C   THR D2289     -51.085 -15.918 -36.262  1.00  0.610          C  
ATOM  35575  O   THR D2289     -50.138 -15.161 -36.047  1.00  0.600          O  
ATOM  35576  CB  THR D2289     -51.452 -16.725 -33.915  1.00  0.950          C  
ATOM  35577  OG1 THR D2289     -50.943 -18.039 -34.176  1.00  0.950          O  
ATOM  35578  CG2 THR D2289     -52.475 -16.793 -32.792  1.00  0.950          C  
ATOM  35579  H   THR D2289     -53.246 -17.966 -35.187  1.00  0.830          H  
ATOM  35580  HA  THR D2289     -52.554 -15.202 -34.911  1.00  0.800          H  
ATOM  35581  HB  THR D2289     -50.630 -16.073 -33.617  1.00  1.140          H  
ATOM  35582  HG1 THR D2289     -50.162 -17.970 -34.743  1.00  1.140          H  
ATOM  35583 1HG2 THR D2289     -51.999 -17.184 -31.893  1.00  1.140          H  
ATOM  35584 2HG2 THR D2289     -52.857 -15.788 -32.594  1.00  1.140          H  
ATOM  35585 3HG2 THR D2289     -53.297 -17.443 -33.075  1.00  1.140          H  
ATOM  35586  N   GLU D2290     -51.248 -16.560 -37.416  1.00  0.590          N  
ATOM  35587  CA  GLU D2290     -50.356 -16.378 -38.544  1.00  0.530          C  
ATOM  35588  C   GLU D2290     -50.966 -15.451 -39.587  1.00  0.460          C  
ATOM  35589  O   GLU D2290     -50.269 -15.037 -40.522  1.00  0.430          O  
ATOM  35590  CB  GLU D2290     -49.967 -17.733 -39.171  1.00  0.770          C  
ATOM  35591  CG  GLU D2290     -49.098 -18.589 -38.261  1.00  0.770          C  
ATOM  35592  CD  GLU D2290     -48.749 -20.030 -38.747  1.00  0.770          C  
ATOM  35593  OE1 GLU D2290     -49.309 -20.570 -39.711  1.00  0.770          O  
ATOM  35594  OE2 GLU D2290     -47.887 -20.589 -38.106  1.00  0.770          O  
ATOM  35595  H   GLU D2290     -52.051 -17.181 -37.536  1.00  0.710          H  
ATOM  35596  HA  GLU D2290     -49.442 -15.914 -38.181  1.00  0.640          H  
ATOM  35597 1HB  GLU D2290     -50.868 -18.299 -39.404  1.00  0.920          H  
ATOM  35598 2HB  GLU D2290     -49.425 -17.566 -40.106  1.00  0.920          H  
ATOM  35599 1HG  GLU D2290     -48.165 -18.051 -38.108  1.00  0.920          H  
ATOM  35600 2HG  GLU D2290     -49.583 -18.650 -37.296  1.00  0.920          H  
ATOM  35601  N   GLU D2291     -52.277 -15.144 -39.489  1.00  0.450          N  
ATOM  35602  CA  GLU D2291     -52.856 -14.294 -40.516  1.00  0.400          C  
ATOM  35603  C   GLU D2291     -52.141 -12.966 -40.428  1.00  0.340          C  
ATOM  35604  O   GLU D2291     -52.092 -12.358 -39.358  1.00  0.270          O  
ATOM  35605  CB  GLU D2291     -54.371 -14.111 -40.336  1.00  0.580          C  
ATOM  35606  CG  GLU D2291     -55.055 -13.320 -41.483  1.00  0.580          C  
ATOM  35607  CD  GLU D2291     -56.550 -13.138 -41.304  1.00  0.580          C  
ATOM  35608  OE1 GLU D2291     -57.065 -13.585 -40.318  1.00  0.580          O  
ATOM  35609  OE2 GLU D2291     -57.162 -12.529 -42.149  1.00  0.580          O  
ATOM  35610  H   GLU D2291     -52.857 -15.447 -38.701  1.00  0.540          H  
ATOM  35611  HA  GLU D2291     -52.665 -14.728 -41.494  1.00  0.480          H  
ATOM  35612 1HB  GLU D2291     -54.847 -15.090 -40.266  1.00  0.700          H  
ATOM  35613 2HB  GLU D2291     -54.566 -13.589 -39.400  1.00  0.700          H  
ATOM  35614 1HG  GLU D2291     -54.606 -12.343 -41.532  1.00  0.700          H  
ATOM  35615 2HG  GLU D2291     -54.861 -13.824 -42.427  1.00  0.700          H  
ATOM  35616  N   LEU D2292     -51.599 -12.503 -41.538  1.00  0.390          N  
ATOM  35617  CA  LEU D2292     -50.843 -11.263 -41.557  1.00  0.370          C  
ATOM  35618  C   LEU D2292     -49.781 -11.201 -40.453  1.00  0.330          C  
ATOM  35619  O   LEU D2292     -49.529 -10.140 -39.862  1.00  0.300          O  
ATOM  35620  CB  LEU D2292     -51.779 -10.057 -41.506  1.00  0.530          C  
ATOM  35621  CG  LEU D2292     -52.788  -9.961 -42.678  1.00  0.530          C  
ATOM  35622  CD1 LEU D2292     -53.669  -8.747 -42.459  1.00  0.530          C  
ATOM  35623  CD2 LEU D2292     -52.040  -9.879 -44.048  1.00  0.530          C  
ATOM  35624  H   LEU D2292     -51.689 -13.042 -42.391  1.00  0.470          H  
ATOM  35625  HA  LEU D2292     -50.317 -11.233 -42.491  1.00  0.440          H  
ATOM  35626 1HB  LEU D2292     -52.344 -10.092 -40.577  1.00  0.630          H  
ATOM  35627 2HB  LEU D2292     -51.187  -9.158 -41.496  1.00  0.630          H  
ATOM  35628  HG  LEU D2292     -53.421 -10.833 -42.682  1.00  0.630          H  
ATOM  35629 1HD1 LEU D2292     -54.401  -8.679 -43.265  1.00  0.630          H  
ATOM  35630 2HD1 LEU D2292     -54.186  -8.843 -41.508  1.00  0.630          H  
ATOM  35631 3HD1 LEU D2292     -53.052  -7.853 -42.454  1.00  0.630          H  
ATOM  35632 1HD2 LEU D2292     -52.774  -9.818 -44.831  1.00  0.630          H  
ATOM  35633 2HD2 LEU D2292     -51.408  -8.993 -44.075  1.00  0.630          H  
ATOM  35634 3HD2 LEU D2292     -51.432 -10.757 -44.230  1.00  0.630          H  
ATOM  35635  N   ALA D2293     -49.077 -12.327 -40.266  1.00  0.380          N  
ATOM  35636  CA  ALA D2293     -48.057 -12.489 -39.247  1.00  0.400          C  
ATOM  35637  C   ALA D2293     -47.121 -11.297 -39.165  1.00  0.370          C  
ATOM  35638  O   ALA D2293     -46.638 -10.771 -40.164  1.00  0.400          O  
ATOM  35639  CB  ALA D2293     -47.241 -13.728 -39.546  1.00  0.550          C  
ATOM  35640  H   ALA D2293     -49.342 -13.166 -40.783  1.00  0.460          H  
ATOM  35641  HA  ALA D2293     -48.560 -12.604 -38.286  1.00  0.480          H  
ATOM  35642 1HB  ALA D2293     -46.496 -13.859 -38.764  1.00  0.660          H  
ATOM  35643 2HB  ALA D2293     -47.886 -14.599 -39.584  1.00  0.660          H  
ATOM  35644 3HB  ALA D2293     -46.741 -13.602 -40.508  1.00  0.660          H  
ATOM  35645  N   LEU D2294     -46.864 -10.896 -37.922  1.00  0.360          N  
ATOM  35646  CA  LEU D2294     -46.023  -9.760 -37.556  1.00  0.350          C  
ATOM  35647  C   LEU D2294     -44.530  -9.938 -37.873  1.00  0.330          C  
ATOM  35648  O   LEU D2294     -43.845  -8.969 -38.217  1.00  0.350          O  
ATOM  35649  CB  LEU D2294     -46.188  -9.515 -36.042  1.00  0.490          C  
ATOM  35650  CG  LEU D2294     -45.534  -8.257 -35.416  1.00  0.490          C  
ATOM  35651  CD1 LEU D2294     -46.131  -6.991 -36.044  1.00  0.490          C  
ATOM  35652  CD2 LEU D2294     -45.766  -8.281 -33.906  1.00  0.490          C  
ATOM  35653  H   LEU D2294     -47.309 -11.409 -37.175  1.00  0.430          H  
ATOM  35654  HA  LEU D2294     -46.389  -8.904 -38.115  1.00  0.420          H  
ATOM  35655 1HB  LEU D2294     -47.255  -9.462 -35.828  1.00  0.590          H  
ATOM  35656 2HB  LEU D2294     -45.783 -10.379 -35.517  1.00  0.590          H  
ATOM  35657  HG  LEU D2294     -44.460  -8.257 -35.614  1.00  0.590          H  
ATOM  35658 1HD1 LEU D2294     -45.681  -6.113 -35.592  1.00  0.590          H  
ATOM  35659 2HD1 LEU D2294     -45.947  -6.969 -37.110  1.00  0.590          H  
ATOM  35660 3HD1 LEU D2294     -47.206  -6.967 -35.865  1.00  0.590          H  
ATOM  35661 1HD2 LEU D2294     -45.302  -7.401 -33.455  1.00  0.590          H  
ATOM  35662 2HD2 LEU D2294     -46.834  -8.274 -33.694  1.00  0.590          H  
ATOM  35663 3HD2 LEU D2294     -45.321  -9.181 -33.489  1.00  0.590          H  
ATOM  35664  N   THR D2295     -44.025 -11.159 -37.689  1.00  0.390          N  
ATOM  35665  CA  THR D2295     -42.618 -11.482 -37.892  1.00  0.380          C  
ATOM  35666  C   THR D2295     -42.524 -12.656 -38.844  1.00  0.360          C  
ATOM  35667  O   THR D2295     -43.541 -13.262 -39.166  1.00  0.390          O  
ATOM  35668  CB  THR D2295     -41.926 -11.858 -36.568  1.00  0.540          C  
ATOM  35669  OG1 THR D2295     -42.452 -13.114 -36.091  1.00  0.540          O  
ATOM  35670  CG2 THR D2295     -42.206 -10.767 -35.517  1.00  0.540          C  
ATOM  35671  H   THR D2295     -44.637 -11.898 -37.385  1.00  0.470          H  
ATOM  35672  HA  THR D2295     -42.108 -10.629 -38.340  1.00  0.460          H  
ATOM  35673  HB  THR D2295     -40.853 -11.952 -36.724  1.00  0.640          H  
ATOM  35674  HG1 THR D2295     -42.098 -13.851 -36.636  1.00  0.640          H  
ATOM  35675 1HG2 THR D2295     -41.719 -11.034 -34.582  1.00  0.640          H  
ATOM  35676 2HG2 THR D2295     -41.818  -9.813 -35.872  1.00  0.640          H  
ATOM  35677 3HG2 THR D2295     -43.272 -10.680 -35.347  1.00  0.640          H  
ATOM  35678  N   SER D2296     -41.314 -12.972 -39.305  1.00  0.350          N  
ATOM  35679  CA  SER D2296     -41.097 -14.100 -40.204  1.00  0.360          C  
ATOM  35680  C   SER D2296     -41.161 -15.423 -39.457  1.00  0.420          C  
ATOM  35681  O   SER D2296     -41.086 -15.458 -38.221  1.00  0.450          O  
ATOM  35682  CB  SER D2296     -39.766 -13.933 -40.904  1.00  0.500          C  
ATOM  35683  OG  SER D2296     -38.706 -14.004 -39.986  1.00  0.500          O  
ATOM  35684  H   SER D2296     -40.510 -12.429 -39.022  1.00  0.420          H  
ATOM  35685  HA  SER D2296     -41.885 -14.101 -40.962  1.00  0.430          H  
ATOM  35686 1HB  SER D2296     -39.656 -14.717 -41.657  1.00  0.600          H  
ATOM  35687 2HB  SER D2296     -39.745 -12.973 -41.423  1.00  0.600          H  
ATOM  35688  HG  SER D2296     -37.899 -13.952 -40.507  1.00  0.600          H  
ATOM  35689  N   SER D2297     -41.298 -16.516 -40.207  1.00  0.440          N  
ATOM  35690  CA  SER D2297     -41.372 -17.841 -39.614  1.00  0.500          C  
ATOM  35691  C   SER D2297     -40.033 -18.564 -39.537  1.00  0.490          C  
ATOM  35692  O   SER D2297     -39.053 -18.143 -40.154  1.00  0.430          O  
ATOM  35693  CB  SER D2297     -42.245 -18.729 -40.450  1.00  0.680          C  
ATOM  35694  OG  SER D2297     -41.599 -19.128 -41.618  1.00  0.680          O  
ATOM  35695  H   SER D2297     -41.381 -16.424 -41.226  1.00  0.530          H  
ATOM  35696  HA  SER D2297     -41.814 -17.708 -38.637  1.00  0.600          H  
ATOM  35697 1HB  SER D2297     -42.592 -19.569 -39.910  1.00  0.810          H  
ATOM  35698 2HB  SER D2297     -43.058 -18.172 -40.713  1.00  0.810          H  
ATOM  35699  HG  SER D2297     -41.024 -19.916 -41.360  1.00  0.810          H  
ATOM  35700  N   PRO D2298     -39.968 -19.667 -38.770  1.00  0.550          N  
ATOM  35701  CA  PRO D2298     -38.918 -20.656 -38.764  1.00  0.550          C  
ATOM  35702  C   PRO D2298     -39.038 -21.442 -40.058  1.00  0.550          C  
ATOM  35703  O   PRO D2298     -39.983 -21.229 -40.824  1.00  0.550          O  
ATOM  35704  CB  PRO D2298     -39.240 -21.545 -37.554  1.00  0.830          C  
ATOM  35705  CG  PRO D2298     -40.186 -20.741 -36.706  1.00  0.830          C  
ATOM  35706  CD  PRO D2298     -40.960 -19.887 -37.669  1.00  0.830          C  
ATOM  35707  HA  PRO D2298     -37.936 -20.166 -38.679  1.00  0.660          H  
ATOM  35708 1HB  PRO D2298     -39.680 -22.498 -37.904  1.00  0.990          H  
ATOM  35709 2HB  PRO D2298     -38.314 -21.802 -37.021  1.00  0.990          H  
ATOM  35710 1HG  PRO D2298     -40.836 -21.418 -36.128  1.00  0.990          H  
ATOM  35711 2HG  PRO D2298     -39.621 -20.145 -35.973  1.00  0.990          H  
ATOM  35712 1HD  PRO D2298     -41.845 -20.433 -38.015  1.00  0.990          H  
ATOM  35713 2HD  PRO D2298     -41.202 -18.972 -37.121  1.00  0.990          H  
ATOM  35714  N   ASN D2299     -38.058 -22.289 -40.321  1.00  0.540          N  
ATOM  35715  CA  ASN D2299     -38.088 -23.182 -41.473  1.00  0.550          C  
ATOM  35716  C   ASN D2299     -39.060 -24.323 -41.175  1.00  0.600          C  
ATOM  35717  O   ASN D2299     -38.922 -24.986 -40.144  1.00  0.650          O  
ATOM  35718  CB  ASN D2299     -36.697 -23.731 -41.705  1.00  0.770          C  
ATOM  35719  CG  ASN D2299     -35.708 -22.666 -42.082  1.00  0.770          C  
ATOM  35720  OD1 ASN D2299     -35.920 -21.864 -43.008  1.00  0.770          O  
ATOM  35721  ND2 ASN D2299     -34.624 -22.631 -41.344  1.00  0.770          N  
ATOM  35722  H   ASN D2299     -37.288 -22.362 -39.671  1.00  0.650          H  
ATOM  35723  HA  ASN D2299     -38.453 -22.643 -42.353  1.00  0.660          H  
ATOM  35724 1HB  ASN D2299     -36.352 -24.214 -40.791  1.00  0.920          H  
ATOM  35725 2HB  ASN D2299     -36.727 -24.492 -42.470  1.00  0.920          H  
ATOM  35726 1HD2 ASN D2299     -33.915 -21.941 -41.500  1.00  0.920          H  
ATOM  35727 2HD2 ASN D2299     -34.502 -23.293 -40.603  1.00  0.920          H  
ATOM  35728  N   PHE D2300     -40.047 -24.544 -42.042  1.00  0.610          N  
ATOM  35729  CA  PHE D2300     -41.034 -25.598 -41.802  1.00  0.640          C  
ATOM  35730  C   PHE D2300     -40.699 -26.858 -42.572  1.00  0.680          C  
ATOM  35731  O   PHE D2300     -40.039 -26.807 -43.608  1.00  0.650          O  
ATOM  35732  CB  PHE D2300     -42.443 -25.177 -42.231  1.00  0.880          C  
ATOM  35733  CG  PHE D2300     -43.021 -24.061 -41.482  1.00  0.880          C  
ATOM  35734  CD1 PHE D2300     -43.274 -22.873 -42.126  1.00  0.880          C  
ATOM  35735  CD2 PHE D2300     -43.284 -24.163 -40.136  1.00  0.880          C  
ATOM  35736  CE1 PHE D2300     -43.798 -21.812 -41.448  1.00  0.880          C  
ATOM  35737  CE2 PHE D2300     -43.800 -23.096 -39.453  1.00  0.880          C  
ATOM  35738  CZ  PHE D2300     -44.066 -21.923 -40.109  1.00  0.880          C  
ATOM  35739  H   PHE D2300     -40.136 -23.960 -42.879  1.00  0.730          H  
ATOM  35740  HA  PHE D2300     -41.040 -25.842 -40.739  1.00  0.770          H  
ATOM  35741 1HB  PHE D2300     -42.412 -24.889 -43.251  1.00  1.060          H  
ATOM  35742 2HB  PHE D2300     -43.110 -26.025 -42.162  1.00  1.060          H  
ATOM  35743  HD1 PHE D2300     -43.055 -22.790 -43.190  1.00  1.060          H  
ATOM  35744  HD2 PHE D2300     -43.073 -25.101 -39.614  1.00  1.060          H  
ATOM  35745  HE1 PHE D2300     -43.999 -20.882 -41.969  1.00  1.060          H  
ATOM  35746  HE2 PHE D2300     -44.003 -23.178 -38.388  1.00  1.060          H  
ATOM  35747  HZ  PHE D2300     -44.484 -21.080 -39.563  1.00  1.060          H  
ATOM  35748  N   SER D2301     -41.114 -28.005 -42.041  1.00  0.740          N  
ATOM  35749  CA  SER D2301     -40.960 -29.269 -42.752  1.00  0.790          C  
ATOM  35750  C   SER D2301     -42.204 -29.503 -43.608  1.00  0.760          C  
ATOM  35751  O   SER D2301     -43.227 -28.853 -43.420  1.00  0.720          O  
ATOM  35752  CB  SER D2301     -40.760 -30.412 -41.774  1.00  1.090          C  
ATOM  35753  OG  SER D2301     -41.930 -30.650 -41.052  1.00  1.090          O  
ATOM  35754  H   SER D2301     -41.621 -28.010 -41.143  1.00  0.890          H  
ATOM  35755  HA  SER D2301     -40.090 -29.206 -43.409  1.00  0.950          H  
ATOM  35756 1HB  SER D2301     -40.477 -31.310 -42.318  1.00  1.300          H  
ATOM  35757 2HB  SER D2301     -39.949 -30.171 -41.089  1.00  1.300          H  
ATOM  35758  HG  SER D2301     -42.010 -29.913 -40.400  1.00  1.300          H  
ATOM  35759  N   GLN D2302     -42.186 -30.486 -44.503  1.00  0.810          N  
ATOM  35760  CA  GLN D2302     -43.384 -30.731 -45.317  1.00  0.800          C  
ATOM  35761  C   GLN D2302     -44.561 -31.182 -44.443  1.00  0.800          C  
ATOM  35762  O   GLN D2302     -45.729 -30.919 -44.730  1.00  0.780          O  
ATOM  35763  CB  GLN D2302     -43.122 -31.809 -46.367  1.00  1.120          C  
ATOM  35764  CG  GLN D2302     -42.053 -31.475 -47.405  1.00  1.120          C  
ATOM  35765  CD  GLN D2302     -42.308 -30.213 -48.212  1.00  1.120          C  
ATOM  35766  OE1 GLN D2302     -43.441 -29.832 -48.534  1.00  1.120          O  
ATOM  35767  NE2 GLN D2302     -41.213 -29.562 -48.570  1.00  1.120          N  
ATOM  35768  H   GLN D2302     -41.347 -31.030 -44.636  1.00  0.970          H  
ATOM  35769  HA  GLN D2302     -43.666 -29.802 -45.813  1.00  0.960          H  
ATOM  35770 1HB  GLN D2302     -42.828 -32.733 -45.867  1.00  1.350          H  
ATOM  35771 2HB  GLN D2302     -44.049 -32.018 -46.902  1.00  1.350          H  
ATOM  35772 1HG  GLN D2302     -41.101 -31.353 -46.896  1.00  1.350          H  
ATOM  35773 2HG  GLN D2302     -41.988 -32.308 -48.106  1.00  1.350          H  
ATOM  35774 1HE2 GLN D2302     -41.274 -28.716 -49.148  1.00  1.350          H  
ATOM  35775 2HE2 GLN D2302     -40.322 -29.922 -48.295  1.00  1.350          H  
ATOM  35776  N   ASP D2303     -44.250 -31.860 -43.344  1.00  0.830          N  
ATOM  35777  CA  ASP D2303     -45.249 -32.391 -42.428  1.00  0.850          C  
ATOM  35778  C   ASP D2303     -45.962 -31.297 -41.635  1.00  0.810          C  
ATOM  35779  O   ASP D2303     -46.951 -31.564 -40.949  1.00  0.820          O  
ATOM  35780  CB  ASP D2303     -44.595 -33.366 -41.448  1.00  1.180          C  
ATOM  35781  CG  ASP D2303     -44.134 -34.678 -42.096  1.00  1.180          C  
ATOM  35782  OD1 ASP D2303     -44.564 -34.993 -43.182  1.00  1.180          O  
ATOM  35783  OD2 ASP D2303     -43.342 -35.352 -41.487  1.00  1.180          O  
ATOM  35784  H   ASP D2303     -43.280 -32.084 -43.165  1.00  1.000          H  
ATOM  35785  HA  ASP D2303     -45.996 -32.928 -43.012  1.00  1.020          H  
ATOM  35786 1HB  ASP D2303     -43.732 -32.878 -40.984  1.00  1.420          H  
ATOM  35787 2HB  ASP D2303     -45.300 -33.599 -40.650  1.00  1.420          H  
ATOM  35788  N   ASP D2304     -45.444 -30.070 -41.693  1.00  0.760          N  
ATOM  35789  CA  ASP D2304     -46.011 -28.946 -40.975  1.00  0.730          C  
ATOM  35790  C   ASP D2304     -46.980 -28.172 -41.868  1.00  0.710          C  
ATOM  35791  O   ASP D2304     -47.562 -27.162 -41.448  1.00  0.700          O  
ATOM  35792  CB  ASP D2304     -44.879 -28.010 -40.536  1.00  1.030          C  
ATOM  35793  CG  ASP D2304     -43.934 -28.603 -39.484  1.00  1.030          C  
ATOM  35794  OD1 ASP D2304     -44.393 -29.211 -38.542  1.00  1.030          O  
ATOM  35795  OD2 ASP D2304     -42.718 -28.440 -39.653  1.00  1.030          O  
ATOM  35796  H   ASP D2304     -44.647 -29.881 -42.303  1.00  0.910          H  
ATOM  35797  HA  ASP D2304     -46.549 -29.317 -40.104  1.00  0.880          H  
ATOM  35798 1HB  ASP D2304     -44.296 -27.773 -41.413  1.00  1.240          H  
ATOM  35799 2HB  ASP D2304     -45.280 -27.088 -40.169  1.00  1.240          H  
ATOM  35800  N   LEU D2305     -47.140 -28.622 -43.115  1.00  0.710          N  
ATOM  35801  CA  LEU D2305     -47.977 -27.917 -44.069  1.00  0.700          C  
ATOM  35802  C   LEU D2305     -49.267 -28.667 -44.367  1.00  0.730          C  
ATOM  35803  O   LEU D2305     -49.316 -29.896 -44.320  1.00  0.780          O  
ATOM  35804  CB  LEU D2305     -47.191 -27.740 -45.368  1.00  0.980          C  
ATOM  35805  CG  LEU D2305     -45.800 -27.061 -45.229  1.00  0.980          C  
ATOM  35806  CD1 LEU D2305     -45.130 -27.049 -46.588  1.00  0.980          C  
ATOM  35807  CD2 LEU D2305     -45.926 -25.651 -44.660  1.00  0.980          C  
ATOM  35808  H   LEU D2305     -46.664 -29.473 -43.435  1.00  0.850          H  
ATOM  35809  HA  LEU D2305     -48.246 -26.949 -43.658  1.00  0.840          H  
ATOM  35810 1HB  LEU D2305     -47.028 -28.730 -45.801  1.00  1.180          H  
ATOM  35811 2HB  LEU D2305     -47.793 -27.159 -46.063  1.00  1.180          H  
ATOM  35812  HG  LEU D2305     -45.179 -27.660 -44.563  1.00  1.180          H  
ATOM  35813 1HD1 LEU D2305     -44.155 -26.621 -46.499  1.00  1.180          H  
ATOM  35814 2HD1 LEU D2305     -45.039 -28.070 -46.963  1.00  1.180          H  
ATOM  35815 3HD1 LEU D2305     -45.718 -26.467 -47.274  1.00  1.180          H  
ATOM  35816 1HD2 LEU D2305     -44.928 -25.228 -44.576  1.00  1.180          H  
ATOM  35817 2HD2 LEU D2305     -46.536 -25.039 -45.328  1.00  1.180          H  
ATOM  35818 3HD2 LEU D2305     -46.379 -25.675 -43.672  1.00  1.180          H  
ATOM  35819  N   GLY D2306     -50.313 -27.918 -44.698  1.00  0.730          N  
ATOM  35820  CA  GLY D2306     -51.580 -28.499 -45.126  1.00  0.760          C  
ATOM  35821  C   GLY D2306     -51.623 -28.474 -46.642  1.00  0.760          C  
ATOM  35822  O   GLY D2306     -50.578 -28.498 -47.291  1.00  0.750          O  
ATOM  35823  H   GLY D2306     -50.217 -26.913 -44.685  1.00  0.880          H  
ATOM  35824 1HA  GLY D2306     -51.669 -29.522 -44.761  1.00  0.910          H  
ATOM  35825 2HA  GLY D2306     -52.411 -27.924 -44.719  1.00  0.910          H  
ATOM  35826  N   GLU D2307     -52.815 -28.443 -47.216  1.00  0.780          N  
ATOM  35827  CA  GLU D2307     -52.910 -28.416 -48.664  1.00  0.790          C  
ATOM  35828  C   GLU D2307     -52.631 -26.977 -49.093  1.00  0.740          C  
ATOM  35829  O   GLU D2307     -52.947 -26.064 -48.327  1.00  0.710          O  
ATOM  35830  CB  GLU D2307     -54.299 -28.868 -49.119  1.00  1.100          C  
ATOM  35831  CG  GLU D2307     -54.613 -30.325 -48.812  1.00  1.100          C  
ATOM  35832  CD  GLU D2307     -55.971 -30.745 -49.306  1.00  1.100          C  
ATOM  35833  OE1 GLU D2307     -56.670 -29.911 -49.829  1.00  1.100          O  
ATOM  35834  OE2 GLU D2307     -56.308 -31.895 -49.161  1.00  1.100          O  
ATOM  35835  H   GLU D2307     -53.653 -28.430 -46.651  1.00  0.940          H  
ATOM  35836  HA  GLU D2307     -52.162 -29.092 -49.068  1.00  0.950          H  
ATOM  35837 1HB  GLU D2307     -55.054 -28.255 -48.627  1.00  1.320          H  
ATOM  35838 2HB  GLU D2307     -54.411 -28.714 -50.191  1.00  1.320          H  
ATOM  35839 1HG  GLU D2307     -53.856 -30.952 -49.281  1.00  1.320          H  
ATOM  35840 2HG  GLU D2307     -54.558 -30.481 -47.736  1.00  1.320          H  
ATOM  35841  N   PRO D2308     -52.022 -26.734 -50.264  1.00  0.740          N  
ATOM  35842  CA  PRO D2308     -51.765 -25.417 -50.818  1.00  0.700          C  
ATOM  35843  C   PRO D2308     -53.044 -24.775 -51.306  1.00  0.710          C  
ATOM  35844  O   PRO D2308     -53.994 -25.478 -51.654  1.00  0.740          O  
ATOM  35845  CB  PRO D2308     -50.801 -25.718 -51.972  1.00  1.050          C  
ATOM  35846  CG  PRO D2308     -51.141 -27.133 -52.399  1.00  1.050          C  
ATOM  35847  CD  PRO D2308     -51.543 -27.849 -51.109  1.00  1.050          C  
ATOM  35848  HA  PRO D2308     -51.286 -24.781 -50.068  1.00  0.840          H  
ATOM  35849 1HB  PRO D2308     -50.956 -24.985 -52.777  1.00  1.260          H  
ATOM  35850 2HB  PRO D2308     -49.763 -25.596 -51.634  1.00  1.260          H  
ATOM  35851 1HG  PRO D2308     -51.959 -27.108 -53.140  1.00  1.260          H  
ATOM  35852 2HG  PRO D2308     -50.274 -27.597 -52.904  1.00  1.260          H  
ATOM  35853 1HD  PRO D2308     -52.352 -28.555 -51.333  1.00  1.260          H  
ATOM  35854 2HD  PRO D2308     -50.669 -28.339 -50.651  1.00  1.260          H  
ATOM  35855  N   VAL D2309     -53.048 -23.445 -51.371  1.00  0.680          N  
ATOM  35856  CA  VAL D2309     -54.165 -22.731 -51.979  1.00  0.690          C  
ATOM  35857  C   VAL D2309     -53.853 -22.593 -53.450  1.00  0.700          C  
ATOM  35858  O   VAL D2309     -54.733 -22.634 -54.308  1.00  0.740          O  
ATOM  35859  CB  VAL D2309     -54.443 -21.316 -51.348  1.00  0.960          C  
ATOM  35860  CG1 VAL D2309     -54.744 -21.466 -49.915  1.00  0.960          C  
ATOM  35861  CG2 VAL D2309     -53.251 -20.300 -51.498  1.00  0.960          C  
ATOM  35862  H   VAL D2309     -52.221 -22.946 -51.058  1.00  0.820          H  
ATOM  35863  HA  VAL D2309     -55.069 -23.330 -51.872  1.00  0.830          H  
ATOM  35864  HB  VAL D2309     -55.325 -20.901 -51.835  1.00  1.150          H  
ATOM  35865 1HG1 VAL D2309     -54.981 -20.486 -49.502  1.00  1.150          H  
ATOM  35866 2HG1 VAL D2309     -55.594 -22.136 -49.790  1.00  1.150          H  
ATOM  35867 3HG1 VAL D2309     -53.879 -21.882 -49.412  1.00  1.150          H  
ATOM  35868 1HG2 VAL D2309     -53.536 -19.356 -51.045  1.00  1.150          H  
ATOM  35869 2HG2 VAL D2309     -52.385 -20.672 -50.995  1.00  1.150          H  
ATOM  35870 3HG2 VAL D2309     -53.019 -20.121 -52.533  1.00  1.150          H  
ATOM  35871  N   LEU D2310     -52.571 -22.429 -53.721  1.00  0.680          N  
ATOM  35872  CA  LEU D2310     -52.063 -22.220 -55.049  1.00  0.690          C  
ATOM  35873  C   LEU D2310     -50.920 -23.169 -55.347  1.00  0.680          C  
ATOM  35874  O   LEU D2310     -50.012 -23.348 -54.530  1.00  0.620          O  
ATOM  35875  CB  LEU D2310     -51.621 -20.754 -55.113  1.00  0.960          C  
ATOM  35876  CG  LEU D2310     -51.036 -20.167 -56.379  1.00  0.960          C  
ATOM  35877  CD1 LEU D2310     -51.429 -18.691 -56.403  1.00  0.960          C  
ATOM  35878  CD2 LEU D2310     -49.488 -20.299 -56.364  1.00  0.960          C  
ATOM  35879  H   LEU D2310     -51.918 -22.410 -52.937  1.00  0.820          H  
ATOM  35880  HA  LEU D2310     -52.864 -22.397 -55.765  1.00  0.830          H  
ATOM  35881 1HB  LEU D2310     -52.484 -20.146 -54.859  1.00  1.150          H  
ATOM  35882 2HB  LEU D2310     -50.898 -20.620 -54.349  1.00  1.150          H  
ATOM  35883  HG  LEU D2310     -51.445 -20.657 -57.264  1.00  1.150          H  
ATOM  35884 1HD1 LEU D2310     -51.024 -18.238 -57.273  1.00  1.150          H  
ATOM  35885 2HD1 LEU D2310     -52.515 -18.591 -56.414  1.00  1.150          H  
ATOM  35886 3HD1 LEU D2310     -51.034 -18.193 -55.520  1.00  1.150          H  
ATOM  35887 1HD2 LEU D2310     -49.089 -19.829 -57.252  1.00  1.150          H  
ATOM  35888 2HD2 LEU D2310     -49.095 -19.797 -55.492  1.00  1.150          H  
ATOM  35889 3HD2 LEU D2310     -49.174 -21.338 -56.342  1.00  1.150          H  
ATOM  35890  N   GLN D2311     -50.948 -23.753 -56.536  1.00  0.790          N  
ATOM  35891  CA  GLN D2311     -49.859 -24.575 -57.035  1.00  0.790          C  
ATOM  35892  C   GLN D2311     -49.733 -24.286 -58.512  1.00  0.810          C  
ATOM  35893  O   GLN D2311     -50.685 -24.489 -59.269  1.00  0.860          O  
ATOM  35894  CB  GLN D2311     -50.087 -26.063 -56.778  1.00  1.110          C  
ATOM  35895  CG  GLN D2311     -48.945 -26.939 -57.277  1.00  1.110          C  
ATOM  35896  CD  GLN D2311     -49.120 -28.387 -56.926  1.00  1.110          C  
ATOM  35897  OE1 GLN D2311     -48.825 -28.850 -55.807  1.00  1.110          O  
ATOM  35898  NE2 GLN D2311     -49.617 -29.145 -57.893  1.00  1.110          N  
ATOM  35899  H   GLN D2311     -51.743 -23.587 -57.139  1.00  0.950          H  
ATOM  35900  HA  GLN D2311     -48.939 -24.280 -56.547  1.00  0.950          H  
ATOM  35901 1HB  GLN D2311     -50.201 -26.234 -55.706  1.00  1.330          H  
ATOM  35902 2HB  GLN D2311     -51.006 -26.385 -57.266  1.00  1.330          H  
ATOM  35903 1HG  GLN D2311     -48.916 -26.871 -58.364  1.00  1.330          H  
ATOM  35904 2HG  GLN D2311     -48.005 -26.585 -56.870  1.00  1.330          H  
ATOM  35905 1HE2 GLN D2311     -49.766 -30.124 -57.738  1.00  1.330          H  
ATOM  35906 2HE2 GLN D2311     -49.847 -28.742 -58.783  1.00  1.330          H  
ATOM  35907  N   THR D2312     -48.575 -23.800 -58.930  1.00  0.760          N  
ATOM  35908  CA  THR D2312     -48.435 -23.409 -60.324  1.00  0.790          C  
ATOM  35909  C   THR D2312     -46.998 -23.312 -60.768  1.00  0.770          C  
ATOM  35910  O   THR D2312     -46.102 -23.059 -59.964  1.00  0.710          O  
ATOM  35911  CB  THR D2312     -49.081 -22.026 -60.547  1.00  1.090          C  
ATOM  35912  OG1 THR D2312     -49.157 -21.748 -61.946  1.00  1.090          O  
ATOM  35913  CG2 THR D2312     -48.205 -20.922 -59.867  1.00  1.090          C  
ATOM  35914  H   THR D2312     -47.815 -23.677 -58.254  1.00  0.910          H  
ATOM  35915  HA  THR D2312     -48.935 -24.150 -60.946  1.00  0.950          H  
ATOM  35916  HB  THR D2312     -50.081 -22.018 -60.117  1.00  1.310          H  
ATOM  35917  HG1 THR D2312     -49.685 -20.953 -62.063  1.00  1.310          H  
ATOM  35918 1HG2 THR D2312     -48.657 -19.955 -60.007  1.00  1.310          H  
ATOM  35919 2HG2 THR D2312     -48.128 -21.137 -58.812  1.00  1.310          H  
ATOM  35920 3HG2 THR D2312     -47.209 -20.895 -60.295  1.00  1.310          H  
ATOM  35921  N   VAL D2313     -46.772 -23.464 -62.054  1.00  0.810          N  
ATOM  35922  CA  VAL D2313     -45.456 -23.195 -62.588  1.00  0.770          C  
ATOM  35923  C   VAL D2313     -45.479 -21.804 -63.175  1.00  0.760          C  
ATOM  35924  O   VAL D2313     -46.401 -21.473 -63.930  1.00  0.800          O  
ATOM  35925  CB  VAL D2313     -45.034 -24.228 -63.647  1.00  1.090          C  
ATOM  35926  CG1 VAL D2313     -43.652 -23.859 -64.243  1.00  1.090          C  
ATOM  35927  CG2 VAL D2313     -44.965 -25.585 -62.992  1.00  1.090          C  
ATOM  35928  H   VAL D2313     -47.547 -23.693 -62.663  1.00  0.970          H  
ATOM  35929  HA  VAL D2313     -44.738 -23.217 -61.785  1.00  0.920          H  
ATOM  35930  HB  VAL D2313     -45.762 -24.235 -64.456  1.00  1.310          H  
ATOM  35931 1HG1 VAL D2313     -43.373 -24.596 -64.984  1.00  1.310          H  
ATOM  35932 2HG1 VAL D2313     -43.694 -22.878 -64.721  1.00  1.310          H  
ATOM  35933 3HG1 VAL D2313     -42.904 -23.842 -63.452  1.00  1.310          H  
ATOM  35934 1HG2 VAL D2313     -44.677 -26.330 -63.722  1.00  1.310          H  
ATOM  35935 2HG2 VAL D2313     -44.234 -25.552 -62.199  1.00  1.310          H  
ATOM  35936 3HG2 VAL D2313     -45.938 -25.840 -62.582  1.00  1.310          H  
ATOM  35937  N   LEU D2314     -44.511 -20.975 -62.792  1.00  0.730          N  
ATOM  35938  CA  LEU D2314     -44.457 -19.623 -63.325  1.00  0.720          C  
ATOM  35939  C   LEU D2314     -43.516 -19.599 -64.509  1.00  0.700          C  
ATOM  35940  O   LEU D2314     -42.448 -20.228 -64.474  1.00  0.680          O  
ATOM  35941  CB  LEU D2314     -43.945 -18.610 -62.287  1.00  1.010          C  
ATOM  35942  CG  LEU D2314     -44.716 -18.486 -60.957  1.00  1.010          C  
ATOM  35943  CD1 LEU D2314     -44.014 -17.442 -60.081  1.00  1.010          C  
ATOM  35944  CD2 LEU D2314     -46.145 -18.099 -61.194  1.00  1.010          C  
ATOM  35945  H   LEU D2314     -43.806 -21.326 -62.140  1.00  0.880          H  
ATOM  35946  HA  LEU D2314     -45.442 -19.326 -63.678  1.00  0.860          H  
ATOM  35947 1HB  LEU D2314     -42.913 -18.868 -62.041  1.00  1.210          H  
ATOM  35948 2HB  LEU D2314     -43.938 -17.626 -62.757  1.00  1.210          H  
ATOM  35949  HG  LEU D2314     -44.689 -19.445 -60.440  1.00  1.210          H  
ATOM  35950 1HD1 LEU D2314     -44.520 -17.367 -59.126  1.00  1.210          H  
ATOM  35951 2HD1 LEU D2314     -42.983 -17.740 -59.915  1.00  1.210          H  
ATOM  35952 3HD1 LEU D2314     -44.029 -16.470 -60.576  1.00  1.210          H  
ATOM  35953 1HD2 LEU D2314     -46.647 -18.030 -60.236  1.00  1.210          H  
ATOM  35954 2HD2 LEU D2314     -46.188 -17.134 -61.701  1.00  1.210          H  
ATOM  35955 3HD2 LEU D2314     -46.644 -18.853 -61.802  1.00  1.210          H  
ATOM  35956  N   GLU D2315     -43.895 -18.831 -65.538  1.00  0.710          N  
ATOM  35957  CA  GLU D2315     -43.089 -18.624 -66.739  1.00  0.730          C  
ATOM  35958  C   GLU D2315     -42.652 -17.163 -66.743  1.00  0.690          C  
ATOM  35959  O   GLU D2315     -43.278 -16.360 -66.052  1.00  0.640          O  
ATOM  35960  CB  GLU D2315     -43.891 -18.974 -67.998  1.00  1.010          C  
ATOM  35961  CG  GLU D2315     -44.290 -20.427 -68.119  1.00  1.010          C  
ATOM  35962  CD  GLU D2315     -44.983 -20.750 -69.441  1.00  1.010          C  
ATOM  35963  OE1 GLU D2315     -45.196 -19.847 -70.237  1.00  1.010          O  
ATOM  35964  OE2 GLU D2315     -45.276 -21.901 -69.657  1.00  1.010          O  
ATOM  35965  H   GLU D2315     -44.811 -18.349 -65.512  1.00  0.850          H  
ATOM  35966  HA  GLU D2315     -42.218 -19.269 -66.675  1.00  0.880          H  
ATOM  35967 1HB  GLU D2315     -44.807 -18.378 -68.010  1.00  1.220          H  
ATOM  35968 2HB  GLU D2315     -43.348 -18.726 -68.876  1.00  1.220          H  
ATOM  35969 1HG  GLU D2315     -43.405 -21.034 -68.022  1.00  1.220          H  
ATOM  35970 2HG  GLU D2315     -44.957 -20.675 -67.290  1.00  1.220          H  
ATOM  35971  N   PRO D2316     -41.599 -16.759 -67.473  1.00  0.700          N  
ATOM  35972  CA  PRO D2316     -41.117 -15.399 -67.477  1.00  0.670          C  
ATOM  35973  C   PRO D2316     -42.267 -14.469 -67.784  1.00  0.680          C  
ATOM  35974  O   PRO D2316     -43.077 -14.742 -68.665  1.00  0.700          O  
ATOM  35975  CB  PRO D2316     -40.078 -15.425 -68.601  1.00  1.010          C  
ATOM  35976  CG  PRO D2316     -39.598 -16.856 -68.627  1.00  1.010          C  
ATOM  35977  CD  PRO D2316     -40.847 -17.667 -68.364  1.00  1.010          C  
ATOM  35978  HA  PRO D2316     -40.656 -15.156 -66.519  1.00  0.800          H  
ATOM  35979 1HB  PRO D2316     -40.521 -15.115 -69.534  1.00  1.210          H  
ATOM  35980 2HB  PRO D2316     -39.279 -14.707 -68.385  1.00  1.210          H  
ATOM  35981 1HG  PRO D2316     -39.134 -17.084 -69.599  1.00  1.210          H  
ATOM  35982 2HG  PRO D2316     -38.834 -17.015 -67.853  1.00  1.210          H  
ATOM  35983 1HD  PRO D2316     -41.374 -17.815 -69.307  1.00  1.210          H  
ATOM  35984 2HD  PRO D2316     -40.583 -18.600 -67.891  1.00  1.210          H  
ATOM  35985  N   GLY D2317     -42.334 -13.375 -67.040  1.00  0.660          N  
ATOM  35986  CA  GLY D2317     -43.376 -12.371 -67.185  1.00  0.670          C  
ATOM  35987  C   GLY D2317     -44.459 -12.503 -66.116  1.00  0.660          C  
ATOM  35988  O   GLY D2317     -45.087 -11.521 -65.721  1.00  0.650          O  
ATOM  35989  H   GLY D2317     -41.622 -13.252 -66.318  1.00  0.790          H  
ATOM  35990 1HA  GLY D2317     -42.925 -11.387 -67.122  1.00  0.800          H  
ATOM  35991 2HA  GLY D2317     -43.824 -12.453 -68.175  1.00  0.800          H  
ATOM  35992  N   ASP D2318     -44.707 -13.724 -65.667  1.00  0.660          N  
ATOM  35993  CA  ASP D2318     -45.772 -13.996 -64.711  1.00  0.650          C  
ATOM  35994  C   ASP D2318     -45.536 -13.381 -63.334  1.00  0.610          C  
ATOM  35995  O   ASP D2318     -44.394 -13.241 -62.869  1.00  0.600          O  
ATOM  35996  CB  ASP D2318     -45.966 -15.492 -64.591  1.00  0.910          C  
ATOM  35997  CG  ASP D2318     -46.542 -16.103 -65.885  1.00  0.910          C  
ATOM  35998  OD1 ASP D2318     -47.084 -15.386 -66.748  1.00  0.910          O  
ATOM  35999  OD2 ASP D2318     -46.423 -17.308 -66.021  1.00  0.910          O  
ATOM  36000  H   ASP D2318     -44.139 -14.513 -65.996  1.00  0.790          H  
ATOM  36001  HA  ASP D2318     -46.697 -13.569 -65.104  1.00  0.780          H  
ATOM  36002 1HB  ASP D2318     -45.017 -15.966 -64.349  1.00  1.100          H  
ATOM  36003 2HB  ASP D2318     -46.659 -15.696 -63.771  1.00  1.100          H  
ATOM  36004  N   LEU D2319     -46.638 -13.019 -62.664  1.00  0.580          N  
ATOM  36005  CA  LEU D2319     -46.552 -12.465 -61.313  1.00  0.550          C  
ATOM  36006  C   LEU D2319     -47.340 -13.221 -60.249  1.00  0.520          C  
ATOM  36007  O   LEU D2319     -48.548 -13.445 -60.354  1.00  0.500          O  
ATOM  36008  CB  LEU D2319     -47.007 -10.995 -61.307  1.00  0.780          C  
ATOM  36009  CG  LEU D2319     -47.145 -10.285 -59.908  1.00  0.780          C  
ATOM  36010  CD1 LEU D2319     -45.815 -10.166 -59.217  1.00  0.780          C  
ATOM  36011  CD2 LEU D2319     -47.711  -8.934 -60.126  1.00  0.780          C  
ATOM  36012  H   LEU D2319     -47.555 -13.152 -63.102  1.00  0.700          H  
ATOM  36013  HA  LEU D2319     -45.510 -12.486 -61.027  1.00  0.660          H  
ATOM  36014 1HB  LEU D2319     -46.292 -10.420 -61.889  1.00  0.940          H  
ATOM  36015 2HB  LEU D2319     -47.953 -10.926 -61.805  1.00  0.940          H  
ATOM  36016  HG  LEU D2319     -47.817 -10.860 -59.263  1.00  0.940          H  
ATOM  36017 1HD1 LEU D2319     -45.969  -9.680 -58.284  1.00  0.940          H  
ATOM  36018 2HD1 LEU D2319     -45.408 -11.125 -59.038  1.00  0.940          H  
ATOM  36019 3HD1 LEU D2319     -45.130  -9.587 -59.832  1.00  0.940          H  
ATOM  36020 1HD2 LEU D2319     -47.823  -8.423 -59.180  1.00  0.940          H  
ATOM  36021 2HD2 LEU D2319     -47.038  -8.375 -60.769  1.00  0.940          H  
ATOM  36022 3HD2 LEU D2319     -48.679  -9.027 -60.610  1.00  0.940          H  
ATOM  36023  N   LEU D2320     -46.640 -13.592 -59.192  1.00  0.530          N  
ATOM  36024  CA  LEU D2320     -47.271 -14.258 -58.062  1.00  0.520          C  
ATOM  36025  C   LEU D2320     -47.236 -13.415 -56.780  1.00  0.490          C  
ATOM  36026  O   LEU D2320     -46.186 -13.079 -56.241  1.00  0.490          O  
ATOM  36027  CB  LEU D2320     -46.650 -15.648 -57.868  1.00  0.730          C  
ATOM  36028  CG  LEU D2320     -47.069 -16.447 -56.630  1.00  0.730          C  
ATOM  36029  CD1 LEU D2320     -48.545 -16.756 -56.664  1.00  0.730          C  
ATOM  36030  CD2 LEU D2320     -46.253 -17.730 -56.604  1.00  0.730          C  
ATOM  36031  H   LEU D2320     -45.635 -13.387 -59.210  1.00  0.640          H  
ATOM  36032  HA  LEU D2320     -48.319 -14.409 -58.316  1.00  0.620          H  
ATOM  36033 1HB  LEU D2320     -46.939 -16.239 -58.726  1.00  0.880          H  
ATOM  36034 2HB  LEU D2320     -45.590 -15.577 -57.880  1.00  0.880          H  
ATOM  36035  HG  LEU D2320     -46.860 -15.870 -55.735  1.00  0.880          H  
ATOM  36036 1HD1 LEU D2320     -48.802 -17.325 -55.776  1.00  0.880          H  
ATOM  36037 2HD1 LEU D2320     -49.131 -15.845 -56.671  1.00  0.880          H  
ATOM  36038 3HD1 LEU D2320     -48.774 -17.336 -57.554  1.00  0.880          H  
ATOM  36039 1HD2 LEU D2320     -46.512 -18.315 -55.725  1.00  0.880          H  
ATOM  36040 2HD2 LEU D2320     -46.452 -18.318 -57.502  1.00  0.880          H  
ATOM  36041 3HD2 LEU D2320     -45.196 -17.470 -56.568  1.00  0.880          H  
ATOM  36042  N   TYR D2321     -48.407 -13.075 -56.276  1.00  0.470          N  
ATOM  36043  CA  TYR D2321     -48.523 -12.264 -55.071  1.00  0.450          C  
ATOM  36044  C   TYR D2321     -49.105 -12.991 -53.884  1.00  0.440          C  
ATOM  36045  O   TYR D2321     -50.064 -13.754 -53.991  1.00  0.450          O  
ATOM  36046  CB  TYR D2321     -49.359 -10.993 -55.321  1.00  0.640          C  
ATOM  36047  CG  TYR D2321     -49.819 -10.302 -53.997  1.00  0.640          C  
ATOM  36048  CD1 TYR D2321     -48.972  -9.486 -53.265  1.00  0.640          C  
ATOM  36049  CD2 TYR D2321     -51.112 -10.545 -53.517  1.00  0.640          C  
ATOM  36050  CE1 TYR D2321     -49.394  -8.935 -52.078  1.00  0.640          C  
ATOM  36051  CE2 TYR D2321     -51.538  -9.986 -52.337  1.00  0.640          C  
ATOM  36052  CZ  TYR D2321     -50.683  -9.190 -51.609  1.00  0.640          C  
ATOM  36053  OH  TYR D2321     -51.106  -8.637 -50.417  1.00  0.640          O  
ATOM  36054  H   TYR D2321     -49.250 -13.385 -56.762  1.00  0.560          H  
ATOM  36055  HA  TYR D2321     -47.528 -11.947 -54.789  1.00  0.540          H  
ATOM  36056 1HB  TYR D2321     -48.759 -10.277 -55.884  1.00  0.770          H  
ATOM  36057 2HB  TYR D2321     -50.216 -11.226 -55.913  1.00  0.770          H  
ATOM  36058  HD1 TYR D2321     -47.966  -9.289 -53.622  1.00  0.770          H  
ATOM  36059  HD2 TYR D2321     -51.782 -11.187 -54.072  1.00  0.770          H  
ATOM  36060  HE1 TYR D2321     -48.720  -8.307 -51.511  1.00  0.770          H  
ATOM  36061  HE2 TYR D2321     -52.550 -10.189 -51.971  1.00  0.770          H  
ATOM  36062  HH  TYR D2321     -50.328  -8.370 -49.873  1.00  0.770          H  
ATOM  36063  N   PHE D2322     -48.546 -12.742 -52.722  1.00  0.430          N  
ATOM  36064  CA  PHE D2322     -49.188 -13.252 -51.531  1.00  0.420          C  
ATOM  36065  C   PHE D2322     -48.889 -12.401 -50.291  1.00  0.430          C  
ATOM  36066  O   PHE D2322     -47.798 -11.828 -50.177  1.00  0.460          O  
ATOM  36067  CB  PHE D2322     -48.825 -14.725 -51.326  1.00  0.590          C  
ATOM  36068  CG  PHE D2322     -47.370 -14.977 -51.421  1.00  0.590          C  
ATOM  36069  CD1 PHE D2322     -46.530 -14.861 -50.342  1.00  0.590          C  
ATOM  36070  CD2 PHE D2322     -46.838 -15.361 -52.655  1.00  0.590          C  
ATOM  36071  CE1 PHE D2322     -45.187 -15.097 -50.499  1.00  0.590          C  
ATOM  36072  CE2 PHE D2322     -45.505 -15.606 -52.811  1.00  0.590          C  
ATOM  36073  CZ  PHE D2322     -44.671 -15.473 -51.735  1.00  0.590          C  
ATOM  36074  H   PHE D2322     -47.689 -12.170 -52.694  1.00  0.520          H  
ATOM  36075  HA  PHE D2322     -50.237 -13.247 -51.758  1.00  0.500          H  
ATOM  36076 1HB  PHE D2322     -49.170 -15.058 -50.347  1.00  0.710          H  
ATOM  36077 2HB  PHE D2322     -49.326 -15.332 -52.072  1.00  0.710          H  
ATOM  36078  HD1 PHE D2322     -46.929 -14.557 -49.364  1.00  0.710          H  
ATOM  36079  HD2 PHE D2322     -47.510 -15.457 -53.507  1.00  0.710          H  
ATOM  36080  HE1 PHE D2322     -44.514 -14.979 -49.639  1.00  0.710          H  
ATOM  36081  HE2 PHE D2322     -45.109 -15.900 -53.784  1.00  0.710          H  
ATOM  36082  HZ  PHE D2322     -43.601 -15.658 -51.843  1.00  0.710          H  
ATOM  36083  N   PRO D2323     -49.859 -12.304 -49.351  1.00  0.420          N  
ATOM  36084  CA  PRO D2323     -49.775 -11.651 -48.058  1.00  0.410          C  
ATOM  36085  C   PRO D2323     -48.777 -12.239 -47.095  1.00  0.400          C  
ATOM  36086  O   PRO D2323     -48.482 -13.443 -47.124  1.00  0.420          O  
ATOM  36087  CB  PRO D2323     -51.186 -11.799 -47.486  1.00  0.610          C  
ATOM  36088  CG  PRO D2323     -52.079 -11.996 -48.681  1.00  0.610          C  
ATOM  36089  CD  PRO D2323     -51.257 -12.746 -49.677  1.00  0.610          C  
ATOM  36090  HA  PRO D2323     -49.546 -10.605 -48.221  1.00  0.490          H  
ATOM  36091 1HB  PRO D2323     -51.208 -12.596 -46.757  1.00  0.740          H  
ATOM  36092 2HB  PRO D2323     -51.414 -10.901 -46.925  1.00  0.740          H  
ATOM  36093 1HG  PRO D2323     -53.005 -12.516 -48.408  1.00  0.740          H  
ATOM  36094 2HG  PRO D2323     -52.388 -11.023 -49.084  1.00  0.740          H  
ATOM  36095 1HD  PRO D2323     -51.381 -13.834 -49.604  1.00  0.740          H  
ATOM  36096 2HD  PRO D2323     -51.627 -12.335 -50.620  1.00  0.740          H  
ATOM  36097  N   ARG D2324     -48.308 -11.387 -46.197  1.00  0.380          N  
ATOM  36098  CA  ARG D2324     -47.444 -11.864 -45.138  1.00  0.380          C  
ATOM  36099  C   ARG D2324     -48.245 -12.888 -44.349  1.00  0.400          C  
ATOM  36100  O   ARG D2324     -49.471 -12.789 -44.255  1.00  0.400          O  
ATOM  36101  CB  ARG D2324     -46.965 -10.723 -44.272  1.00  0.530          C  
ATOM  36102  CG  ARG D2324     -47.988 -10.058 -43.510  1.00  0.530          C  
ATOM  36103  CD  ARG D2324     -47.500  -8.864 -42.852  1.00  0.530          C  
ATOM  36104  NE  ARG D2324     -48.587  -8.153 -42.224  1.00  0.530          N  
ATOM  36105  CZ  ARG D2324     -49.332  -7.194 -42.862  1.00  0.530          C  
ATOM  36106  NH1 ARG D2324     -49.100  -6.856 -44.112  1.00  0.530          N  
ATOM  36107  NH2 ARG D2324     -50.316  -6.581 -42.271  1.00  0.530          N  
ATOM  36108  H   ARG D2324     -48.564 -10.388 -46.253  1.00  0.460          H  
ATOM  36109  HA  ARG D2324     -46.568 -12.348 -45.575  1.00  0.460          H  
ATOM  36110 1HB  ARG D2324     -46.227 -11.084 -43.573  1.00  0.640          H  
ATOM  36111 2HB  ARG D2324     -46.511  -9.974 -44.876  1.00  0.640          H  
ATOM  36112 1HG  ARG D2324     -48.863  -9.835 -44.114  1.00  0.640          H  
ATOM  36113 2HG  ARG D2324     -48.231 -10.727 -42.719  1.00  0.640          H  
ATOM  36114 1HD  ARG D2324     -46.788  -9.149 -42.080  1.00  0.640          H  
ATOM  36115 2HD  ARG D2324     -47.004  -8.209 -43.567  1.00  0.640          H  
ATOM  36116  HE  ARG D2324     -48.841  -8.437 -41.253  1.00  0.640          H  
ATOM  36117 1HH1 ARG D2324     -48.399  -7.325 -44.682  1.00  0.640          H  
ATOM  36118 2HH1 ARG D2324     -49.693  -6.141 -44.557  1.00  0.640          H  
ATOM  36119 1HH2 ARG D2324     -50.582  -6.790 -41.312  1.00  0.640          H  
ATOM  36120 2HH2 ARG D2324     -50.843  -5.892 -42.795  1.00  0.640          H  
ATOM  36121  N   GLY D2325     -47.566 -13.892 -43.829  1.00  0.410          N  
ATOM  36122  CA  GLY D2325     -48.232 -14.966 -43.089  1.00  0.430          C  
ATOM  36123  C   GLY D2325     -48.537 -16.189 -43.974  1.00  0.450          C  
ATOM  36124  O   GLY D2325     -48.808 -17.272 -43.448  1.00  0.480          O  
ATOM  36125  H   GLY D2325     -46.543 -13.869 -43.903  1.00  0.490          H  
ATOM  36126 1HA  GLY D2325     -47.610 -15.268 -42.249  1.00  0.520          H  
ATOM  36127 2HA  GLY D2325     -49.160 -14.585 -42.670  1.00  0.520          H  
ATOM  36128  N   PHE D2326     -48.477 -16.040 -45.310  1.00  0.450          N  
ATOM  36129  CA  PHE D2326     -48.691 -17.181 -46.206  1.00  0.470          C  
ATOM  36130  C   PHE D2326     -47.383 -17.915 -46.319  1.00  0.480          C  
ATOM  36131  O   PHE D2326     -46.326 -17.286 -46.371  1.00  0.450          O  
ATOM  36132  CB  PHE D2326     -49.193 -16.766 -47.599  1.00  0.650          C  
ATOM  36133  CG  PHE D2326     -50.678 -16.488 -47.706  1.00  0.650          C  
ATOM  36134  CD1 PHE D2326     -51.249 -15.387 -47.157  1.00  0.650          C  
ATOM  36135  CD2 PHE D2326     -51.497 -17.365 -48.420  1.00  0.650          C  
ATOM  36136  CE1 PHE D2326     -52.618 -15.158 -47.290  1.00  0.650          C  
ATOM  36137  CE2 PHE D2326     -52.844 -17.141 -48.566  1.00  0.650          C  
ATOM  36138  CZ  PHE D2326     -53.410 -16.034 -47.998  1.00  0.650          C  
ATOM  36139  H   PHE D2326     -48.281 -15.123 -45.728  1.00  0.540          H  
ATOM  36140  HA  PHE D2326     -49.428 -17.855 -45.767  1.00  0.560          H  
ATOM  36141 1HB  PHE D2326     -48.663 -15.869 -47.915  1.00  0.780          H  
ATOM  36142 2HB  PHE D2326     -48.947 -17.554 -48.302  1.00  0.780          H  
ATOM  36143  HD1 PHE D2326     -50.618 -14.698 -46.601  1.00  0.780          H  
ATOM  36144  HD2 PHE D2326     -51.056 -18.245 -48.860  1.00  0.780          H  
ATOM  36145  HE1 PHE D2326     -53.067 -14.277 -46.833  1.00  0.780          H  
ATOM  36146  HE2 PHE D2326     -53.459 -17.845 -49.126  1.00  0.780          H  
ATOM  36147  HZ  PHE D2326     -54.485 -15.840 -48.099  1.00  0.780          H  
ATOM  36148  N   ILE D2327     -47.457 -19.228 -46.332  1.00  0.510          N  
ATOM  36149  CA  ILE D2327     -46.270 -20.063 -46.389  1.00  0.520          C  
ATOM  36150  C   ILE D2327     -45.999 -20.449 -47.803  1.00  0.520          C  
ATOM  36151  O   ILE D2327     -46.912 -20.772 -48.550  1.00  0.520          O  
ATOM  36152  CB  ILE D2327     -46.368 -21.315 -45.486  1.00  0.720          C  
ATOM  36153  CG1 ILE D2327     -46.487 -20.875 -44.045  1.00  0.720          C  
ATOM  36154  CG2 ILE D2327     -45.112 -22.198 -45.681  1.00  0.720          C  
ATOM  36155  CD1 ILE D2327     -46.891 -21.965 -43.063  1.00  0.720          C  
ATOM  36156  H   ILE D2327     -48.395 -19.639 -46.358  1.00  0.610          H  
ATOM  36157  HA  ILE D2327     -45.425 -19.479 -46.040  1.00  0.620          H  
ATOM  36158  HB  ILE D2327     -47.239 -21.875 -45.718  1.00  0.870          H  
ATOM  36159 1HG1 ILE D2327     -45.529 -20.475 -43.746  1.00  0.870          H  
ATOM  36160 2HG1 ILE D2327     -47.233 -20.076 -43.985  1.00  0.870          H  
ATOM  36161 1HG2 ILE D2327     -45.162 -23.041 -45.049  1.00  0.870          H  
ATOM  36162 2HG2 ILE D2327     -45.031 -22.546 -46.706  1.00  0.870          H  
ATOM  36163 3HG2 ILE D2327     -44.241 -21.628 -45.427  1.00  0.870          H  
ATOM  36164 1HD1 ILE D2327     -46.955 -21.540 -42.058  1.00  0.870          H  
ATOM  36165 2HD1 ILE D2327     -47.865 -22.356 -43.350  1.00  0.870          H  
ATOM  36166 3HD1 ILE D2327     -46.173 -22.775 -43.055  1.00  0.870          H  
ATOM  36167  N   HIS D2328     -44.761 -20.375 -48.213  1.00  0.520          N  
ATOM  36168  CA  HIS D2328     -44.480 -20.760 -49.567  1.00  0.540          C  
ATOM  36169  C   HIS D2328     -43.190 -21.510 -49.722  1.00  0.570          C  
ATOM  36170  O   HIS D2328     -42.313 -21.514 -48.848  1.00  0.560          O  
ATOM  36171  CB  HIS D2328     -44.460 -19.526 -50.451  1.00  0.750          C  
ATOM  36172  CG  HIS D2328     -43.399 -18.561 -50.083  1.00  0.750          C  
ATOM  36173  ND1 HIS D2328     -42.112 -18.608 -50.592  1.00  0.750          N  
ATOM  36174  CD2 HIS D2328     -43.430 -17.520 -49.235  1.00  0.750          C  
ATOM  36175  CE1 HIS D2328     -41.413 -17.601 -50.090  1.00  0.750          C  
ATOM  36176  NE2 HIS D2328     -42.192 -16.923 -49.273  1.00  0.750          N  
ATOM  36177  H   HIS D2328     -44.026 -20.044 -47.585  1.00  0.620          H  
ATOM  36178  HA  HIS D2328     -45.266 -21.417 -49.923  1.00  0.650          H  
ATOM  36179 1HB  HIS D2328     -44.324 -19.826 -51.491  1.00  0.900          H  
ATOM  36180 2HB  HIS D2328     -45.421 -19.017 -50.379  1.00  0.900          H  
ATOM  36181  HD2 HIS D2328     -44.289 -17.196 -48.643  1.00  0.900          H  
ATOM  36182  HE1 HIS D2328     -40.374 -17.364 -50.311  1.00  0.900          H  
ATOM  36183  HE2 HIS D2328     -41.936 -16.061 -48.737  1.00  0.900          H  
ATOM  36184  N   GLN D2329     -43.117 -22.208 -50.841  1.00  0.600          N  
ATOM  36185  CA  GLN D2329     -41.919 -22.911 -51.251  1.00  0.650          C  
ATOM  36186  C   GLN D2329     -41.918 -22.999 -52.756  1.00  0.690          C  
ATOM  36187  O   GLN D2329     -42.979 -22.937 -53.389  1.00  0.790          O  
ATOM  36188  CB  GLN D2329     -41.818 -24.316 -50.651  1.00  0.890          C  
ATOM  36189  CG  GLN D2329     -42.861 -25.331 -51.103  1.00  0.890          C  
ATOM  36190  CD  GLN D2329     -42.632 -26.712 -50.425  1.00  0.890          C  
ATOM  36191  OE1 GLN D2329     -41.468 -27.182 -50.271  1.00  0.890          O  
ATOM  36192  NE2 GLN D2329     -43.720 -27.372 -50.003  1.00  0.890          N  
ATOM  36193  H   GLN D2329     -43.939 -22.187 -51.453  1.00  0.720          H  
ATOM  36194  HA  GLN D2329     -41.046 -22.336 -50.942  1.00  0.780          H  
ATOM  36195 1HB  GLN D2329     -40.844 -24.719 -50.873  1.00  1.070          H  
ATOM  36196 2HB  GLN D2329     -41.896 -24.243 -49.581  1.00  1.070          H  
ATOM  36197 1HG  GLN D2329     -43.843 -24.966 -50.822  1.00  1.070          H  
ATOM  36198 2HG  GLN D2329     -42.806 -25.463 -52.184  1.00  1.070          H  
ATOM  36199 1HE2 GLN D2329     -43.626 -28.280 -49.537  1.00  1.070          H  
ATOM  36200 2HE2 GLN D2329     -44.651 -27.004 -50.119  1.00  1.070          H  
ATOM  36201  N   ALA D2330     -40.750 -23.180 -53.342  1.00  0.630          N  
ATOM  36202  CA  ALA D2330     -40.726 -23.354 -54.773  1.00  0.680          C  
ATOM  36203  C   ALA D2330     -39.506 -24.150 -55.203  1.00  0.660          C  
ATOM  36204  O   ALA D2330     -38.465 -24.092 -54.547  1.00  0.630          O  
ATOM  36205  CB  ALA D2330     -40.780 -21.996 -55.426  1.00  0.930          C  
ATOM  36206  H   ALA D2330     -39.893 -23.199 -52.806  1.00  0.760          H  
ATOM  36207  HA  ALA D2330     -41.606 -23.925 -55.046  1.00  0.820          H  
ATOM  36208 1HB  ALA D2330     -40.824 -22.109 -56.485  1.00  1.120          H  
ATOM  36209 2HB  ALA D2330     -41.664 -21.496 -55.089  1.00  1.120          H  
ATOM  36210 3HB  ALA D2330     -39.913 -21.414 -55.146  1.00  1.120          H  
ATOM  36211  N   GLU D2331     -39.626 -24.851 -56.331  1.00  0.690          N  
ATOM  36212  CA  GLU D2331     -38.541 -25.683 -56.860  1.00  0.660          C  
ATOM  36213  C   GLU D2331     -38.391 -25.631 -58.381  1.00  0.640          C  
ATOM  36214  O   GLU D2331     -39.362 -25.418 -59.116  1.00  0.650          O  
ATOM  36215  CB  GLU D2331     -38.788 -27.142 -56.432  1.00  0.940          C  
ATOM  36216  CG  GLU D2331     -40.122 -27.772 -56.973  1.00  0.940          C  
ATOM  36217  CD  GLU D2331     -40.361 -29.211 -56.498  1.00  0.940          C  
ATOM  36218  OE1 GLU D2331     -39.466 -29.997 -56.665  1.00  0.940          O  
ATOM  36219  OE2 GLU D2331     -41.425 -29.521 -55.978  1.00  0.940          O  
ATOM  36220  H   GLU D2331     -40.532 -24.816 -56.806  1.00  0.830          H  
ATOM  36221  HA  GLU D2331     -37.602 -25.341 -56.423  1.00  0.790          H  
ATOM  36222 1HB  GLU D2331     -37.958 -27.763 -56.777  1.00  1.120          H  
ATOM  36223 2HB  GLU D2331     -38.807 -27.199 -55.343  1.00  1.120          H  
ATOM  36224 1HG  GLU D2331     -40.962 -27.149 -56.661  1.00  1.120          H  
ATOM  36225 2HG  GLU D2331     -40.089 -27.768 -58.063  1.00  1.120          H  
ATOM  36226  N   CYS D2332     -37.174 -25.892 -58.860  1.00  0.650          N  
ATOM  36227  CA  CYS D2332     -36.895 -25.929 -60.296  1.00  0.650          C  
ATOM  36228  C   CYS D2332     -37.350 -27.217 -60.952  1.00  0.640          C  
ATOM  36229  O   CYS D2332     -37.649 -28.209 -60.286  1.00  0.620          O  
ATOM  36230  CB  CYS D2332     -35.425 -25.687 -60.591  1.00  0.910          C  
ATOM  36231  SG  CYS D2332     -34.867 -24.000 -60.349  1.00  0.910          S  
ATOM  36232  H   CYS D2332     -36.412 -26.065 -58.194  1.00  0.780          H  
ATOM  36233  HA  CYS D2332     -37.444 -25.110 -60.765  1.00  0.780          H  
ATOM  36234 1HB  CYS D2332     -34.826 -26.310 -59.937  1.00  1.090          H  
ATOM  36235 2HB  CYS D2332     -35.199 -25.980 -61.589  1.00  1.090          H  
ATOM  36236  HG  CYS D2332     -33.555 -24.375 -60.317  1.00  1.090          H  
ATOM  36237  N   GLN D2333     -37.388 -27.215 -62.284  1.00  0.730          N  
ATOM  36238  CA  GLN D2333     -37.874 -28.379 -63.002  1.00  0.750          C  
ATOM  36239  C   GLN D2333     -36.709 -29.164 -63.556  1.00  0.830          C  
ATOM  36240  O   GLN D2333     -35.554 -28.714 -63.491  1.00  0.870          O  
ATOM  36241  CB  GLN D2333     -38.811 -27.965 -64.149  1.00  1.040          C  
ATOM  36242  CG  GLN D2333     -40.059 -27.187 -63.735  1.00  1.040          C  
ATOM  36243  CD  GLN D2333     -40.915 -26.806 -64.948  1.00  1.040          C  
ATOM  36244  OE1 GLN D2333     -40.412 -26.235 -65.928  1.00  1.040          O  
ATOM  36245  NE2 GLN D2333     -42.193 -27.143 -64.892  1.00  1.040          N  
ATOM  36246  H   GLN D2333     -37.026 -26.410 -62.810  1.00  0.880          H  
ATOM  36247  HA  GLN D2333     -38.420 -29.021 -62.311  1.00  0.900          H  
ATOM  36248 1HB  GLN D2333     -38.290 -27.398 -64.862  1.00  1.250          H  
ATOM  36249 2HB  GLN D2333     -39.157 -28.858 -64.664  1.00  1.250          H  
ATOM  36250 1HG  GLN D2333     -40.658 -27.794 -63.057  1.00  1.250          H  
ATOM  36251 2HG  GLN D2333     -39.747 -26.265 -63.235  1.00  1.250          H  
ATOM  36252 1HE2 GLN D2333     -42.807 -26.936 -65.655  1.00  1.250          H  
ATOM  36253 2HE2 GLN D2333     -42.552 -27.614 -64.085  1.00  1.250          H  
ATOM  36254  N   ASP D2334     -37.014 -30.302 -64.167  1.00  0.820          N  
ATOM  36255  CA  ASP D2334     -35.973 -31.129 -64.731  1.00  0.980          C  
ATOM  36256  C   ASP D2334     -35.407 -30.465 -65.977  1.00  1.240          C  
ATOM  36257  O   ASP D2334     -36.118 -30.184 -66.957  1.00  2.090          O  
ATOM  36258  CB  ASP D2334     -36.477 -32.536 -65.061  1.00  1.310          C  
ATOM  36259  CG  ASP D2334     -35.337 -33.494 -65.481  1.00  1.310          C  
ATOM  36260  OD1 ASP D2334     -34.193 -33.060 -65.492  1.00  1.310          O  
ATOM  36261  OD2 ASP D2334     -35.618 -34.637 -65.782  1.00  1.310          O  
ATOM  36262  H   ASP D2334     -37.972 -30.616 -64.209  1.00  0.980          H  
ATOM  36263  HA  ASP D2334     -35.171 -31.209 -64.019  1.00  1.180          H  
ATOM  36264 1HB  ASP D2334     -36.975 -32.955 -64.187  1.00  1.570          H  
ATOM  36265 2HB  ASP D2334     -37.207 -32.484 -65.867  1.00  1.570          H  
ATOM  36266  N   GLY D2335     -34.160 -30.054 -65.865  1.00  0.720          N  
ATOM  36267  CA  GLY D2335     -33.478 -29.350 -66.929  1.00  0.800          C  
ATOM  36268  C   GLY D2335     -33.797 -27.862 -67.020  1.00  0.770          C  
ATOM  36269  O   GLY D2335     -33.420 -27.227 -68.004  1.00  0.780          O  
ATOM  36270  H   GLY D2335     -33.657 -30.329 -65.033  1.00  0.860          H  
ATOM  36271 1HA  GLY D2335     -32.403 -29.475 -66.797  1.00  0.960          H  
ATOM  36272 2HA  GLY D2335     -33.725 -29.824 -67.877  1.00  0.960          H  
ATOM  36273  N   VAL D2336     -34.540 -27.301 -66.061  1.00  0.730          N  
ATOM  36274  CA  VAL D2336     -34.873 -25.886 -66.192  1.00  0.700          C  
ATOM  36275  C   VAL D2336     -34.507 -25.088 -64.946  1.00  0.670          C  
ATOM  36276  O   VAL D2336     -34.997 -25.365 -63.849  1.00  0.630          O  
ATOM  36277  CB  VAL D2336     -36.380 -25.729 -66.453  1.00  0.990          C  
ATOM  36278  CG1 VAL D2336     -36.753 -24.285 -66.652  1.00  0.990          C  
ATOM  36279  CG2 VAL D2336     -36.801 -26.565 -67.608  1.00  0.990          C  
ATOM  36280  H   VAL D2336     -34.843 -27.857 -65.255  1.00  0.880          H  
ATOM  36281  HA  VAL D2336     -34.322 -25.470 -67.035  1.00  0.840          H  
ATOM  36282  HB  VAL D2336     -36.896 -26.039 -65.590  1.00  1.190          H  
ATOM  36283 1HG1 VAL D2336     -37.808 -24.224 -66.808  1.00  1.190          H  
ATOM  36284 2HG1 VAL D2336     -36.488 -23.721 -65.782  1.00  1.190          H  
ATOM  36285 3HG1 VAL D2336     -36.239 -23.883 -67.521  1.00  1.190          H  
ATOM  36286 1HG2 VAL D2336     -37.858 -26.457 -67.729  1.00  1.190          H  
ATOM  36287 2HG2 VAL D2336     -36.283 -26.241 -68.507  1.00  1.190          H  
ATOM  36288 3HG2 VAL D2336     -36.573 -27.613 -67.418  1.00  1.190          H  
ATOM  36289  N   HIS D2337     -33.660 -24.080 -65.128  1.00  0.660          N  
ATOM  36290  CA  HIS D2337     -33.205 -23.205 -64.058  1.00  0.590          C  
ATOM  36291  C   HIS D2337     -34.255 -22.132 -63.863  1.00  0.600          C  
ATOM  36292  O   HIS D2337     -35.227 -22.077 -64.628  1.00  0.630          O  
ATOM  36293  CB  HIS D2337     -31.909 -22.524 -64.463  1.00  0.850          C  
ATOM  36294  CG  HIS D2337     -32.152 -21.599 -65.585  1.00  0.850          C  
ATOM  36295  ND1 HIS D2337     -32.531 -22.043 -66.837  1.00  0.850          N  
ATOM  36296  CD2 HIS D2337     -32.111 -20.245 -65.660  1.00  0.850          C  
ATOM  36297  CE1 HIS D2337     -32.721 -20.998 -67.627  1.00  0.850          C  
ATOM  36298  NE2 HIS D2337     -32.463 -19.901 -66.941  1.00  0.850          N  
ATOM  36299  H   HIS D2337     -33.304 -23.887 -66.062  1.00  0.790          H  
ATOM  36300  HA  HIS D2337     -33.070 -23.751 -63.124  1.00  0.710          H  
ATOM  36301 1HB  HIS D2337     -31.497 -21.970 -63.618  1.00  1.020          H  
ATOM  36302 2HB  HIS D2337     -31.179 -23.258 -64.777  1.00  1.020          H  
ATOM  36303  HD2 HIS D2337     -31.856 -19.557 -64.850  1.00  1.020          H  
ATOM  36304  HE1 HIS D2337     -33.035 -21.041 -68.666  1.00  1.020          H  
ATOM  36305  HE2 HIS D2337     -32.523 -18.953 -67.291  1.00  1.020          H  
ATOM  36306  N   SER D2338     -34.065 -21.265 -62.872  1.00  0.570          N  
ATOM  36307  CA  SER D2338     -35.000 -20.155 -62.721  1.00  0.580          C  
ATOM  36308  C   SER D2338     -34.474 -18.940 -61.964  1.00  0.540          C  
ATOM  36309  O   SER D2338     -33.752 -19.051 -60.965  1.00  0.520          O  
ATOM  36310  CB  SER D2338     -36.275 -20.617 -62.089  1.00  0.810          C  
ATOM  36311  OG  SER D2338     -37.139 -19.522 -61.892  1.00  0.810          O  
ATOM  36312  H   SER D2338     -33.286 -21.399 -62.225  1.00  0.680          H  
ATOM  36313  HA  SER D2338     -35.250 -19.817 -63.722  1.00  0.700          H  
ATOM  36314 1HB  SER D2338     -36.753 -21.341 -62.730  1.00  0.970          H  
ATOM  36315 2HB  SER D2338     -36.057 -21.108 -61.155  1.00  0.970          H  
ATOM  36316  HG  SER D2338     -37.964 -19.889 -61.570  1.00  0.970          H  
ATOM  36317  N   LEU D2339     -34.835 -17.764 -62.479  1.00  0.540          N  
ATOM  36318  CA  LEU D2339     -34.494 -16.473 -61.896  1.00  0.490          C  
ATOM  36319  C   LEU D2339     -35.739 -15.659 -61.574  1.00  0.490          C  
ATOM  36320  O   LEU D2339     -36.562 -15.409 -62.474  1.00  0.490          O  
ATOM  36321  CB  LEU D2339     -33.689 -15.639 -62.894  1.00  0.710          C  
ATOM  36322  CG  LEU D2339     -33.257 -14.208 -62.467  1.00  0.710          C  
ATOM  36323  CD1 LEU D2339     -32.208 -14.259 -61.379  1.00  0.710          C  
ATOM  36324  CD2 LEU D2339     -32.756 -13.496 -63.660  1.00  0.710          C  
ATOM  36325  H   LEU D2339     -35.417 -17.794 -63.318  1.00  0.650          H  
ATOM  36326  HA  LEU D2339     -33.927 -16.645 -60.996  1.00  0.590          H  
ATOM  36327 1HB  LEU D2339     -32.799 -16.193 -63.184  1.00  0.850          H  
ATOM  36328 2HB  LEU D2339     -34.307 -15.514 -63.761  1.00  0.850          H  
ATOM  36329  HG  LEU D2339     -34.108 -13.671 -62.074  1.00  0.850          H  
ATOM  36330 1HD1 LEU D2339     -31.931 -13.255 -61.129  1.00  0.850          H  
ATOM  36331 2HD1 LEU D2339     -32.592 -14.760 -60.501  1.00  0.850          H  
ATOM  36332 3HD1 LEU D2339     -31.334 -14.787 -61.746  1.00  0.850          H  
ATOM  36333 1HD2 LEU D2339     -32.468 -12.499 -63.391  1.00  0.850          H  
ATOM  36334 2HD2 LEU D2339     -31.902 -14.034 -64.053  1.00  0.850          H  
ATOM  36335 3HD2 LEU D2339     -33.534 -13.453 -64.418  1.00  0.850          H  
ATOM  36336  N   HIS D2340     -35.847 -15.153 -60.344  1.00  0.480          N  
ATOM  36337  CA  HIS D2340     -36.981 -14.281 -60.061  1.00  0.510          C  
ATOM  36338  C   HIS D2340     -36.597 -13.111 -59.155  1.00  0.390          C  
ATOM  36339  O   HIS D2340     -35.639 -13.162 -58.378  1.00  0.340          O  
ATOM  36340  CB  HIS D2340     -38.198 -15.041 -59.446  1.00  0.700          C  
ATOM  36341  CG  HIS D2340     -38.145 -15.534 -57.970  1.00  0.700          C  
ATOM  36342  ND1 HIS D2340     -37.674 -16.804 -57.557  1.00  0.700          N  
ATOM  36343  CD2 HIS D2340     -38.560 -14.908 -56.847  1.00  0.700          C  
ATOM  36344  CE1 HIS D2340     -37.836 -16.891 -56.229  1.00  0.700          C  
ATOM  36345  NE2 HIS D2340     -38.367 -15.771 -55.795  1.00  0.700          N  
ATOM  36346  H   HIS D2340     -35.157 -15.406 -59.630  1.00  0.580          H  
ATOM  36347  HA  HIS D2340     -37.333 -13.839 -60.990  1.00  0.610          H  
ATOM  36348 1HB  HIS D2340     -39.070 -14.399 -59.509  1.00  0.840          H  
ATOM  36349 2HB  HIS D2340     -38.414 -15.910 -60.070  1.00  0.840          H  
ATOM  36350  HD2 HIS D2340     -38.992 -13.907 -56.805  1.00  0.840          H  
ATOM  36351  HE1 HIS D2340     -37.583 -17.739 -55.594  1.00  0.840          H  
ATOM  36352  HE2 HIS D2340     -38.607 -15.588 -54.823  1.00  0.840          H  
ATOM  36353  N   LEU D2341     -37.375 -12.041 -59.253  1.00  0.410          N  
ATOM  36354  CA  LEU D2341     -37.210 -10.880 -58.387  1.00  0.380          C  
ATOM  36355  C   LEU D2341     -38.400 -10.805 -57.450  1.00  0.390          C  
ATOM  36356  O   LEU D2341     -39.547 -10.884 -57.881  1.00  0.420          O  
ATOM  36357  CB  LEU D2341     -37.073  -9.588 -59.233  1.00  0.540          C  
ATOM  36358  CG  LEU D2341     -36.984  -8.189 -58.497  1.00  0.540          C  
ATOM  36359  CD1 LEU D2341     -35.701  -8.071 -57.693  1.00  0.540          C  
ATOM  36360  CD2 LEU D2341     -37.021  -7.082 -59.548  1.00  0.540          C  
ATOM  36361  H   LEU D2341     -38.136 -12.066 -59.941  1.00  0.490          H  
ATOM  36362  HA  LEU D2341     -36.310 -11.008 -57.789  1.00  0.460          H  
ATOM  36363 1HB  LEU D2341     -36.153  -9.679 -59.784  1.00  0.650          H  
ATOM  36364 2HB  LEU D2341     -37.892  -9.545 -59.945  1.00  0.650          H  
ATOM  36365  HG  LEU D2341     -37.831  -8.083 -57.815  1.00  0.650          H  
ATOM  36366 1HD1 LEU D2341     -35.658  -7.105 -57.220  1.00  0.650          H  
ATOM  36367 2HD1 LEU D2341     -35.653  -8.843 -56.936  1.00  0.650          H  
ATOM  36368 3HD1 LEU D2341     -34.866  -8.160 -58.362  1.00  0.650          H  
ATOM  36369 1HD2 LEU D2341     -36.976  -6.104 -59.065  1.00  0.650          H  
ATOM  36370 2HD2 LEU D2341     -36.172  -7.192 -60.226  1.00  0.650          H  
ATOM  36371 3HD2 LEU D2341     -37.930  -7.165 -60.101  1.00  0.650          H  
ATOM  36372  N   THR D2342     -38.148 -10.700 -56.163  1.00  0.370          N  
ATOM  36373  CA  THR D2342     -39.256 -10.583 -55.229  1.00  0.370          C  
ATOM  36374  C   THR D2342     -39.288  -9.159 -54.728  1.00  0.370          C  
ATOM  36375  O   THR D2342     -38.265  -8.650 -54.276  1.00  0.370          O  
ATOM  36376  CB  THR D2342     -39.131 -11.544 -54.021  1.00  0.520          C  
ATOM  36377  OG1 THR D2342     -39.100 -12.888 -54.481  1.00  0.520          O  
ATOM  36378  CG2 THR D2342     -40.354 -11.380 -53.084  1.00  0.520          C  
ATOM  36379  H   THR D2342     -37.178 -10.692 -55.843  1.00  0.440          H  
ATOM  36380  HA  THR D2342     -40.183 -10.795 -55.743  1.00  0.440          H  
ATOM  36381  HB  THR D2342     -38.215 -11.330 -53.473  1.00  0.620          H  
ATOM  36382  HG1 THR D2342     -38.292 -13.010 -54.989  1.00  0.620          H  
ATOM  36383 1HG2 THR D2342     -40.264 -12.069 -52.247  1.00  0.620          H  
ATOM  36384 2HG2 THR D2342     -40.407 -10.363 -52.698  1.00  0.620          H  
ATOM  36385 3HG2 THR D2342     -41.267 -11.601 -53.641  1.00  0.620          H  
ATOM  36386  N   LEU D2343     -40.445  -8.508 -54.794  1.00  0.380          N  
ATOM  36387  CA  LEU D2343     -40.549  -7.148 -54.277  1.00  0.350          C  
ATOM  36388  C   LEU D2343     -41.121  -7.345 -52.893  1.00  0.320          C  
ATOM  36389  O   LEU D2343     -42.034  -8.165 -52.713  1.00  0.320          O  
ATOM  36390  CB  LEU D2343     -41.530  -6.280 -55.062  1.00  0.500          C  
ATOM  36391  CG  LEU D2343     -41.400  -6.307 -56.566  1.00  0.500          C  
ATOM  36392  CD1 LEU D2343     -42.521  -5.446 -57.153  1.00  0.500          C  
ATOM  36393  CD2 LEU D2343     -40.002  -5.858 -57.034  1.00  0.500          C  
ATOM  36394  H   LEU D2343     -41.243  -8.986 -55.204  1.00  0.460          H  
ATOM  36395  HA  LEU D2343     -39.571  -6.675 -54.199  1.00  0.420          H  
ATOM  36396 1HB  LEU D2343     -42.523  -6.529 -54.772  1.00  0.600          H  
ATOM  36397 2HB  LEU D2343     -41.356  -5.247 -54.756  1.00  0.600          H  
ATOM  36398  HG  LEU D2343     -41.555  -7.313 -56.878  1.00  0.600          H  
ATOM  36399 1HD1 LEU D2343     -42.504  -5.492 -58.229  1.00  0.600          H  
ATOM  36400 2HD1 LEU D2343     -43.479  -5.815 -56.804  1.00  0.600          H  
ATOM  36401 3HD1 LEU D2343     -42.392  -4.423 -56.829  1.00  0.600          H  
ATOM  36402 1HD2 LEU D2343     -39.939  -5.929 -58.114  1.00  0.600          H  
ATOM  36403 2HD2 LEU D2343     -39.825  -4.839 -56.730  1.00  0.600          H  
ATOM  36404 3HD2 LEU D2343     -39.246  -6.506 -56.597  1.00  0.600          H  
ATOM  36405  N   SER D2344     -40.620  -6.596 -51.922  1.00  0.320          N  
ATOM  36406  CA  SER D2344     -41.090  -6.756 -50.552  1.00  0.300          C  
ATOM  36407  C   SER D2344     -41.486  -5.465 -49.873  1.00  0.300          C  
ATOM  36408  O   SER D2344     -40.679  -4.531 -49.778  1.00  0.310          O  
ATOM  36409  CB  SER D2344     -39.980  -7.372 -49.717  1.00  0.430          C  
ATOM  36410  OG  SER D2344     -39.648  -8.667 -50.143  1.00  0.430          O  
ATOM  36411  H   SER D2344     -39.877  -5.930 -52.139  1.00  0.380          H  
ATOM  36412  HA  SER D2344     -41.957  -7.411 -50.562  1.00  0.360          H  
ATOM  36413 1HB  SER D2344     -39.098  -6.737 -49.782  1.00  0.510          H  
ATOM  36414 2HB  SER D2344     -40.283  -7.383 -48.684  1.00  0.510          H  
ATOM  36415  HG  SER D2344     -39.031  -9.002 -49.493  1.00  0.510          H  
ATOM  36416  N   THR D2345     -42.716  -5.393 -49.366  1.00  0.290          N  
ATOM  36417  CA  THR D2345     -43.072  -4.156 -48.673  1.00  0.290          C  
ATOM  36418  C   THR D2345     -44.059  -4.292 -47.490  1.00  0.300          C  
ATOM  36419  O   THR D2345     -44.454  -5.394 -47.095  1.00  0.310          O  
ATOM  36420  CB  THR D2345     -43.510  -3.093 -49.687  1.00  0.410          C  
ATOM  36421  OG1 THR D2345     -43.615  -1.840 -48.998  1.00  0.410          O  
ATOM  36422  CG2 THR D2345     -44.778  -3.481 -50.352  1.00  0.410          C  
ATOM  36423  H   THR D2345     -43.367  -6.181 -49.485  1.00  0.350          H  
ATOM  36424  HA  THR D2345     -42.154  -3.756 -48.238  1.00  0.350          H  
ATOM  36425  HB  THR D2345     -42.760  -2.993 -50.452  1.00  0.490          H  
ATOM  36426  HG1 THR D2345     -42.680  -1.509 -48.825  1.00  0.490          H  
ATOM  36427 1HG2 THR D2345     -45.063  -2.720 -51.055  1.00  0.490          H  
ATOM  36428 2HG2 THR D2345     -44.642  -4.426 -50.876  1.00  0.490          H  
ATOM  36429 3HG2 THR D2345     -45.511  -3.591 -49.639  1.00  0.490          H  
ATOM  36430  N   TYR D2346     -44.433  -3.142 -46.919  1.00  0.310          N  
ATOM  36431  CA  TYR D2346     -45.293  -3.003 -45.729  1.00  0.330          C  
ATOM  36432  C   TYR D2346     -44.777  -3.741 -44.496  1.00  0.360          C  
ATOM  36433  O   TYR D2346     -45.567  -4.266 -43.706  1.00  0.420          O  
ATOM  36434  CB  TYR D2346     -46.729  -3.443 -46.016  1.00  0.450          C  
ATOM  36435  CG  TYR D2346     -47.370  -2.640 -47.075  1.00  0.450          C  
ATOM  36436  CD1 TYR D2346     -47.635  -3.182 -48.301  1.00  0.450          C  
ATOM  36437  CD2 TYR D2346     -47.668  -1.342 -46.824  1.00  0.450          C  
ATOM  36438  CE1 TYR D2346     -48.197  -2.422 -49.281  1.00  0.450          C  
ATOM  36439  CE2 TYR D2346     -48.224  -0.585 -47.783  1.00  0.450          C  
ATOM  36440  CZ  TYR D2346     -48.490  -1.123 -49.005  1.00  0.450          C  
ATOM  36441  OH  TYR D2346     -49.022  -0.346 -49.932  1.00  0.450          O  
ATOM  36442  H   TYR D2346     -44.099  -2.297 -47.372  1.00  0.370          H  
ATOM  36443  HA  TYR D2346     -45.318  -1.948 -45.463  1.00  0.400          H  
ATOM  36444 1HB  TYR D2346     -46.746  -4.485 -46.313  1.00  0.540          H  
ATOM  36445 2HB  TYR D2346     -47.328  -3.350 -45.111  1.00  0.540          H  
ATOM  36446  HD1 TYR D2346     -47.383  -4.208 -48.496  1.00  0.540          H  
ATOM  36447  HD2 TYR D2346     -47.453  -0.916 -45.858  1.00  0.540          H  
ATOM  36448  HE1 TYR D2346     -48.402  -2.843 -50.265  1.00  0.540          H  
ATOM  36449  HE2 TYR D2346     -48.460   0.461 -47.579  1.00  0.540          H  
ATOM  36450  HH  TYR D2346     -48.874   0.584 -49.659  1.00  0.540          H  
ATOM  36451  N   GLN D2347     -43.461  -3.746 -44.294  1.00  0.330          N  
ATOM  36452  CA  GLN D2347     -42.904  -4.425 -43.135  1.00  0.370          C  
ATOM  36453  C   GLN D2347     -43.209  -3.606 -41.896  1.00  0.440          C  
ATOM  36454  O   GLN D2347     -42.848  -2.433 -41.837  1.00  0.450          O  
ATOM  36455  CB  GLN D2347     -41.384  -4.560 -43.288  1.00  0.500          C  
ATOM  36456  CG  GLN D2347     -40.713  -5.413 -42.241  1.00  0.500          C  
ATOM  36457  CD  GLN D2347     -39.246  -5.602 -42.536  1.00  0.500          C  
ATOM  36458  OE1 GLN D2347     -38.563  -4.657 -42.951  1.00  0.500          O  
ATOM  36459  NE2 GLN D2347     -38.747  -6.816 -42.343  1.00  0.500          N  
ATOM  36460  H   GLN D2347     -42.851  -3.275 -44.950  1.00  0.400          H  
ATOM  36461  HA  GLN D2347     -43.362  -5.412 -43.035  1.00  0.440          H  
ATOM  36462 1HB  GLN D2347     -41.126  -4.926 -44.263  1.00  0.600          H  
ATOM  36463 2HB  GLN D2347     -40.943  -3.568 -43.206  1.00  0.600          H  
ATOM  36464 1HG  GLN D2347     -40.800  -4.926 -41.275  1.00  0.600          H  
ATOM  36465 2HG  GLN D2347     -41.189  -6.401 -42.214  1.00  0.600          H  
ATOM  36466 1HE2 GLN D2347     -37.787  -7.003 -42.528  1.00  0.600          H  
ATOM  36467 2HE2 GLN D2347     -39.352  -7.587 -42.008  1.00  0.600          H  
ATOM  36468  N   ARG D2348     -43.861  -4.212 -40.900  1.00  0.510          N  
ATOM  36469  CA  ARG D2348     -44.201  -3.501 -39.665  1.00  0.640          C  
ATOM  36470  C   ARG D2348     -44.873  -2.147 -39.929  1.00  0.700          C  
ATOM  36471  O   ARG D2348     -44.500  -1.129 -39.346  1.00  1.050          O  
ATOM  36472  CB  ARG D2348     -42.966  -3.310 -38.786  1.00  0.840          C  
ATOM  36473  CG  ARG D2348     -42.247  -4.616 -38.336  1.00  0.840          C  
ATOM  36474  CD  ARG D2348     -43.090  -5.440 -37.401  1.00  0.840          C  
ATOM  36475  NE  ARG D2348     -43.432  -4.703 -36.180  1.00  0.840          N  
ATOM  36476  CZ  ARG D2348     -42.710  -4.637 -35.048  1.00  0.840          C  
ATOM  36477  NH1 ARG D2348     -41.566  -5.291 -34.906  1.00  0.840          N  
ATOM  36478  NH2 ARG D2348     -43.189  -3.886 -34.079  1.00  0.840          N  
ATOM  36479  H   ARG D2348     -44.137  -5.181 -41.002  1.00  0.610          H  
ATOM  36480  HA  ARG D2348     -44.923  -4.101 -39.112  1.00  0.770          H  
ATOM  36481 1HB  ARG D2348     -42.236  -2.697 -39.310  1.00  1.010          H  
ATOM  36482 2HB  ARG D2348     -43.253  -2.766 -37.885  1.00  1.010          H  
ATOM  36483 1HG  ARG D2348     -42.018  -5.227 -39.206  1.00  1.010          H  
ATOM  36484 2HG  ARG D2348     -41.323  -4.354 -37.825  1.00  1.010          H  
ATOM  36485 1HD  ARG D2348     -44.009  -5.731 -37.889  1.00  1.010          H  
ATOM  36486 2HD  ARG D2348     -42.555  -6.346 -37.123  1.00  1.010          H  
ATOM  36487  HE  ARG D2348     -44.309  -4.146 -36.179  1.00  1.010          H  
ATOM  36488 1HH1 ARG D2348     -41.214  -5.863 -35.659  1.00  1.010          H  
ATOM  36489 2HH1 ARG D2348     -41.045  -5.217 -34.044  1.00  1.010          H  
ATOM  36490 1HH2 ARG D2348     -44.080  -3.385 -34.263  1.00  1.010          H  
ATOM  36491 2HH2 ARG D2348     -42.705  -3.789 -33.199  1.00  1.010          H  
ATOM  36492  N   ASN D2349     -45.883  -2.138 -40.795  1.00  0.530          N  
ATOM  36493  CA  ASN D2349     -46.601  -0.915 -41.131  1.00  0.520          C  
ATOM  36494  C   ASN D2349     -48.070  -1.103 -40.815  1.00  0.500          C  
ATOM  36495  O   ASN D2349     -48.928  -0.868 -41.678  1.00  0.520          O  
ATOM  36496  CB  ASN D2349     -46.415  -0.537 -42.595  1.00  0.730          C  
ATOM  36497  CG  ASN D2349     -46.810   0.923 -42.872  1.00  0.730          C  
ATOM  36498  OD1 ASN D2349     -46.577   1.789 -42.020  1.00  0.730          O  
ATOM  36499  ND2 ASN D2349     -47.387   1.203 -44.018  1.00  0.730          N  
ATOM  36500  H   ASN D2349     -46.145  -3.011 -41.235  1.00  0.640          H  
ATOM  36501  HA  ASN D2349     -46.233  -0.103 -40.503  1.00  0.620          H  
ATOM  36502 1HB  ASN D2349     -45.368  -0.683 -42.873  1.00  0.880          H  
ATOM  36503 2HB  ASN D2349     -47.012  -1.198 -43.224  1.00  0.880          H  
ATOM  36504 1HD2 ASN D2349     -47.656   2.147 -44.232  1.00  0.880          H  
ATOM  36505 2HD2 ASN D2349     -47.567   0.482 -44.676  1.00  0.880          H  
ATOM  36506  N   THR D2350     -48.348  -1.626 -39.613  1.00  0.520          N  
ATOM  36507  CA  THR D2350     -49.701  -1.960 -39.197  1.00  0.470          C  
ATOM  36508  C   THR D2350     -50.273  -1.040 -38.135  1.00  0.500          C  
ATOM  36509  O   THR D2350     -49.577  -0.185 -37.562  1.00  0.520          O  
ATOM  36510  CB  THR D2350     -49.739  -3.406 -38.677  1.00  0.680          C  
ATOM  36511  OG1 THR D2350     -48.980  -3.516 -37.465  1.00  0.680          O  
ATOM  36512  CG2 THR D2350     -49.186  -4.364 -39.715  1.00  0.680          C  
ATOM  36513  H   THR D2350     -47.592  -1.805 -38.931  1.00  0.620          H  
ATOM  36514  HA  THR D2350     -50.354  -1.887 -40.055  1.00  0.560          H  
ATOM  36515  HB  THR D2350     -50.765  -3.678 -38.461  1.00  0.810          H  
ATOM  36516  HG1 THR D2350     -48.040  -3.308 -37.629  1.00  0.810          H  
ATOM  36517 1HG2 THR D2350     -49.232  -5.381 -39.333  1.00  0.810          H  
ATOM  36518 2HG2 THR D2350     -49.780  -4.288 -40.620  1.00  0.810          H  
ATOM  36519 3HG2 THR D2350     -48.152  -4.113 -39.937  1.00  0.810          H  
ATOM  36520  N   TRP D2351     -51.563  -1.228 -37.877  1.00  0.500          N  
ATOM  36521  CA  TRP D2351     -52.272  -0.456 -36.870  1.00  0.520          C  
ATOM  36522  C   TRP D2351     -51.661  -0.637 -35.483  1.00  0.530          C  
ATOM  36523  O   TRP D2351     -51.543   0.335 -34.733  1.00  0.540          O  
ATOM  36524  CB  TRP D2351     -53.744  -0.820 -36.906  1.00  0.720          C  
ATOM  36525  CG  TRP D2351     -54.466  -0.130 -38.044  1.00  0.720          C  
ATOM  36526  CD1 TRP D2351     -54.959  -0.717 -39.167  1.00  0.720          C  
ATOM  36527  CD2 TRP D2351     -54.761   1.295 -38.176  1.00  0.720          C  
ATOM  36528  NE1 TRP D2351     -55.533   0.227 -39.984  1.00  0.720          N  
ATOM  36529  CE2 TRP D2351     -55.418   1.461 -39.394  1.00  0.720          C  
ATOM  36530  CE3 TRP D2351     -54.509   2.426 -37.373  1.00  0.720          C  
ATOM  36531  CZ2 TRP D2351     -55.836   2.711 -39.839  1.00  0.720          C  
ATOM  36532  CZ3 TRP D2351     -54.928   3.669 -37.830  1.00  0.720          C  
ATOM  36533  CH2 TRP D2351     -55.575   3.806 -39.026  1.00  0.720          C  
ATOM  36534  H   TRP D2351     -52.059  -1.930 -38.441  1.00  0.600          H  
ATOM  36535  HA  TRP D2351     -52.191   0.591 -37.130  1.00  0.620          H  
ATOM  36536 1HB  TRP D2351     -53.846  -1.899 -37.049  1.00  0.860          H  
ATOM  36537 2HB  TRP D2351     -54.194  -0.585 -35.984  1.00  0.860          H  
ATOM  36538  HD1 TRP D2351     -54.899  -1.779 -39.395  1.00  0.860          H  
ATOM  36539  HE1 TRP D2351     -55.958   0.028 -40.885  1.00  0.860          H  
ATOM  36540  HE3 TRP D2351     -53.991   2.330 -36.419  1.00  0.860          H  
ATOM  36541  HZ2 TRP D2351     -56.353   2.843 -40.788  1.00  0.860          H  
ATOM  36542  HZ3 TRP D2351     -54.727   4.531 -37.220  1.00  0.860          H  
ATOM  36543  HH2 TRP D2351     -55.895   4.795 -39.348  1.00  0.860          H  
ATOM  36544  N   GLY D2352     -51.258  -1.863 -35.150  1.00  0.540          N  
ATOM  36545  CA  GLY D2352     -50.601  -2.177 -33.897  1.00  0.550          C  
ATOM  36546  C   GLY D2352     -49.267  -1.448 -33.730  1.00  0.570          C  
ATOM  36547  O   GLY D2352     -48.910  -1.051 -32.621  1.00  0.690          O  
ATOM  36548  H   GLY D2352     -51.420  -2.649 -35.781  1.00  0.650          H  
ATOM  36549 1HA  GLY D2352     -51.257  -1.939 -33.072  1.00  0.660          H  
ATOM  36550 2HA  GLY D2352     -50.435  -3.244 -33.864  1.00  0.660          H  
ATOM  36551  N   ASP D2353     -48.558  -1.178 -34.826  1.00  0.480          N  
ATOM  36552  CA  ASP D2353     -47.265  -0.524 -34.703  1.00  0.490          C  
ATOM  36553  C   ASP D2353     -47.527   0.955 -34.460  1.00  0.500          C  
ATOM  36554  O   ASP D2353     -46.838   1.607 -33.659  1.00  0.520          O  
ATOM  36555  CB  ASP D2353     -46.477  -0.679 -36.006  1.00  0.680          C  
ATOM  36556  CG  ASP D2353     -46.090  -2.125 -36.352  1.00  0.680          C  
ATOM  36557  OD1 ASP D2353     -45.413  -2.792 -35.581  1.00  0.680          O  
ATOM  36558  OD2 ASP D2353     -46.510  -2.572 -37.428  1.00  0.680          O  
ATOM  36559  H   ASP D2353     -48.881  -1.499 -35.736  1.00  0.580          H  
ATOM  36560  HA  ASP D2353     -46.714  -0.946 -33.860  1.00  0.590          H  
ATOM  36561 1HB  ASP D2353     -47.070  -0.274 -36.831  1.00  0.820          H  
ATOM  36562 2HB  ASP D2353     -45.566  -0.086 -35.951  1.00  0.820          H  
ATOM  36563  N   PHE D2354     -48.568   1.471 -35.119  1.00  0.490          N  
ATOM  36564  CA  PHE D2354     -48.973   2.850 -34.929  1.00  0.490          C  
ATOM  36565  C   PHE D2354     -49.293   3.037 -33.443  1.00  0.460          C  
ATOM  36566  O   PHE D2354     -48.877   4.022 -32.821  1.00  0.480          O  
ATOM  36567  CB  PHE D2354     -50.213   3.208 -35.750  1.00  0.690          C  
ATOM  36568  CG  PHE D2354     -50.561   4.653 -35.667  1.00  0.690          C  
ATOM  36569  CD1 PHE D2354     -50.056   5.527 -36.610  1.00  0.690          C  
ATOM  36570  CD2 PHE D2354     -51.330   5.169 -34.626  1.00  0.690          C  
ATOM  36571  CE1 PHE D2354     -50.321   6.860 -36.525  1.00  0.690          C  
ATOM  36572  CE2 PHE D2354     -51.572   6.510 -34.557  1.00  0.690          C  
ATOM  36573  CZ  PHE D2354     -51.070   7.343 -35.509  1.00  0.690          C  
ATOM  36574  H   PHE D2354     -49.055   0.887 -35.810  1.00  0.590          H  
ATOM  36575  HA  PHE D2354     -48.151   3.510 -35.202  1.00  0.590          H  
ATOM  36576 1HB  PHE D2354     -50.038   2.948 -36.781  1.00  0.820          H  
ATOM  36577 2HB  PHE D2354     -51.064   2.635 -35.408  1.00  0.820          H  
ATOM  36578  HD1 PHE D2354     -49.439   5.145 -37.423  1.00  0.820          H  
ATOM  36579  HD2 PHE D2354     -51.727   4.502 -33.857  1.00  0.820          H  
ATOM  36580  HE1 PHE D2354     -49.916   7.544 -37.260  1.00  0.820          H  
ATOM  36581  HE2 PHE D2354     -52.161   6.915 -33.743  1.00  0.820          H  
ATOM  36582  HZ  PHE D2354     -51.251   8.398 -35.455  1.00  0.820          H  
ATOM  36583  N   LEU D2355     -50.067   2.091 -32.875  1.00  0.450          N  
ATOM  36584  CA  LEU D2355     -50.442   2.188 -31.478  1.00  0.430          C  
ATOM  36585  C   LEU D2355     -49.267   2.157 -30.526  1.00  0.420          C  
ATOM  36586  O   LEU D2355     -49.196   2.964 -29.599  1.00  0.390          O  
ATOM  36587  CB  LEU D2355     -51.332   1.037 -31.042  1.00  0.610          C  
ATOM  36588  CG  LEU D2355     -52.725   0.971 -31.561  1.00  0.610          C  
ATOM  36589  CD1 LEU D2355     -53.254  -0.354 -31.169  1.00  0.610          C  
ATOM  36590  CD2 LEU D2355     -53.584   2.086 -30.955  1.00  0.610          C  
ATOM  36591  H   LEU D2355     -50.413   1.315 -33.448  1.00  0.540          H  
ATOM  36592  HA  LEU D2355     -50.972   3.110 -31.372  1.00  0.520          H  
ATOM  36593 1HB  LEU D2355     -50.837   0.113 -31.322  1.00  0.730          H  
ATOM  36594 2HB  LEU D2355     -51.397   1.063 -29.959  1.00  0.730          H  
ATOM  36595  HG  LEU D2355     -52.724   1.048 -32.646  1.00  0.730          H  
ATOM  36596 1HD1 LEU D2355     -54.227  -0.473 -31.526  1.00  0.730          H  
ATOM  36597 2HD1 LEU D2355     -52.633  -1.115 -31.583  1.00  0.730          H  
ATOM  36598 3HD1 LEU D2355     -53.251  -0.438 -30.113  1.00  0.730          H  
ATOM  36599 1HD2 LEU D2355     -54.594   2.008 -31.315  1.00  0.730          H  
ATOM  36600 2HD2 LEU D2355     -53.582   1.985 -29.871  1.00  0.730          H  
ATOM  36601 3HD2 LEU D2355     -53.196   3.056 -31.227  1.00  0.730          H  
ATOM  36602  N   GLU D2356     -48.280   1.296 -30.753  1.00  0.430          N  
ATOM  36603  CA  GLU D2356     -47.194   1.324 -29.789  1.00  0.430          C  
ATOM  36604  C   GLU D2356     -46.614   2.735 -29.711  1.00  0.460          C  
ATOM  36605  O   GLU D2356     -46.319   3.223 -28.623  1.00  0.500          O  
ATOM  36606  CB  GLU D2356     -46.092   0.317 -30.103  1.00  0.600          C  
ATOM  36607  CG  GLU D2356     -44.998   0.286 -29.019  1.00  0.600          C  
ATOM  36608  CD  GLU D2356     -43.952  -0.748 -29.238  1.00  0.600          C  
ATOM  36609  OE1 GLU D2356     -44.044  -1.472 -30.195  1.00  0.600          O  
ATOM  36610  OE2 GLU D2356     -43.046  -0.817 -28.442  1.00  0.600          O  
ATOM  36611  H   GLU D2356     -48.333   0.604 -31.511  1.00  0.520          H  
ATOM  36612  HA  GLU D2356     -47.597   1.073 -28.809  1.00  0.520          H  
ATOM  36613 1HB  GLU D2356     -46.515  -0.680 -30.191  1.00  0.720          H  
ATOM  36614 2HB  GLU D2356     -45.631   0.566 -31.061  1.00  0.720          H  
ATOM  36615 1HG  GLU D2356     -44.511   1.260 -28.981  1.00  0.720          H  
ATOM  36616 2HG  GLU D2356     -45.474   0.115 -28.053  1.00  0.720          H  
ATOM  36617  N   ALA D2357     -46.444   3.395 -30.864  1.00  0.430          N  
ATOM  36618  CA  ALA D2357     -45.941   4.769 -30.878  1.00  0.440          C  
ATOM  36619  C   ALA D2357     -46.892   5.799 -30.214  1.00  0.430          C  
ATOM  36620  O   ALA D2357     -46.441   6.678 -29.475  1.00  0.420          O  
ATOM  36621  CB  ALA D2357     -45.685   5.192 -32.309  1.00  0.610          C  
ATOM  36622  H   ALA D2357     -46.654   2.903 -31.745  1.00  0.520          H  
ATOM  36623  HA  ALA D2357     -45.001   4.781 -30.329  1.00  0.530          H  
ATOM  36624 1HB  ALA D2357     -45.270   6.200 -32.321  1.00  0.730          H  
ATOM  36625 2HB  ALA D2357     -44.984   4.500 -32.771  1.00  0.730          H  
ATOM  36626 3HB  ALA D2357     -46.620   5.174 -32.855  1.00  0.730          H  
ATOM  36627  N   ILE D2358     -48.205   5.669 -30.442  1.00  0.440          N  
ATOM  36628  CA  ILE D2358     -49.179   6.647 -29.939  1.00  0.420          C  
ATOM  36629  C   ILE D2358     -49.381   6.595 -28.435  1.00  0.440          C  
ATOM  36630  O   ILE D2358     -49.709   7.611 -27.817  1.00  0.510          O  
ATOM  36631  CB  ILE D2358     -50.572   6.444 -30.637  1.00  0.600          C  
ATOM  36632  CG1 ILE D2358     -51.436   7.641 -30.621  1.00  0.600          C  
ATOM  36633  CG2 ILE D2358     -51.446   5.434 -29.907  1.00  0.600          C  
ATOM  36634  CD1 ILE D2358     -50.977   8.757 -31.393  1.00  0.600          C  
ATOM  36635  H   ILE D2358     -48.507   4.933 -31.092  1.00  0.530          H  
ATOM  36636  HA  ILE D2358     -48.795   7.629 -30.153  1.00  0.500          H  
ATOM  36637  HB  ILE D2358     -50.401   6.105 -31.663  1.00  0.720          H  
ATOM  36638 1HG1 ILE D2358     -52.383   7.348 -31.027  1.00  0.720          H  
ATOM  36639 2HG1 ILE D2358     -51.582   7.969 -29.593  1.00  0.720          H  
ATOM  36640 1HG2 ILE D2358     -52.384   5.306 -30.444  1.00  0.720          H  
ATOM  36641 2HG2 ILE D2358     -50.958   4.533 -29.855  1.00  0.720          H  
ATOM  36642 3HG2 ILE D2358     -51.680   5.770 -28.899  1.00  0.720          H  
ATOM  36643 1HD1 ILE D2358     -51.723   9.498 -31.316  1.00  0.720          H  
ATOM  36644 2HD1 ILE D2358     -50.050   9.148 -31.025  1.00  0.720          H  
ATOM  36645 3HD1 ILE D2358     -50.855   8.462 -32.421  1.00  0.720          H  
ATOM  36646  N   LEU D2359     -49.278   5.413 -27.863  1.00  0.380          N  
ATOM  36647  CA  LEU D2359     -49.596   5.230 -26.470  1.00  0.370          C  
ATOM  36648  C   LEU D2359     -48.720   5.843 -25.388  1.00  0.440          C  
ATOM  36649  O   LEU D2359     -49.286   6.483 -24.508  1.00  0.500          O  
ATOM  36650  CB  LEU D2359     -49.716   3.755 -26.273  1.00  0.520          C  
ATOM  36651  CG  LEU D2359     -50.896   3.145 -26.966  1.00  0.520          C  
ATOM  36652  CD1 LEU D2359     -50.733   1.771 -26.900  1.00  0.520          C  
ATOM  36653  CD2 LEU D2359     -52.242   3.582 -26.383  1.00  0.520          C  
ATOM  36654  H   LEU D2359     -49.043   4.600 -28.449  1.00  0.460          H  
ATOM  36655  HA  LEU D2359     -50.569   5.674 -26.329  1.00  0.440          H  
ATOM  36656 1HB  LEU D2359     -48.841   3.289 -26.721  1.00  0.630          H  
ATOM  36657 2HB  LEU D2359     -49.719   3.523 -25.255  1.00  0.630          H  
ATOM  36658  HG  LEU D2359     -50.870   3.401 -27.985  1.00  0.630          H  
ATOM  36659 1HD1 LEU D2359     -51.496   1.349 -27.458  1.00  0.630          H  
ATOM  36660 2HD1 LEU D2359     -49.779   1.534 -27.343  1.00  0.630          H  
ATOM  36661 3HD1 LEU D2359     -50.769   1.408 -25.908  1.00  0.630          H  
ATOM  36662 1HD2 LEU D2359     -53.009   3.062 -26.923  1.00  0.630          H  
ATOM  36663 2HD2 LEU D2359     -52.306   3.335 -25.361  1.00  0.630          H  
ATOM  36664 3HD2 LEU D2359     -52.404   4.644 -26.483  1.00  0.630          H  
ATOM  36665  N   PRO D2360     -47.375   5.748 -25.361  1.00  0.450          N  
ATOM  36666  CA  PRO D2360     -46.619   6.394 -24.307  1.00  0.510          C  
ATOM  36667  C   PRO D2360     -46.798   7.904 -24.414  1.00  0.580          C  
ATOM  36668  O   PRO D2360     -46.728   8.619 -23.410  1.00  0.600          O  
ATOM  36669  CB  PRO D2360     -45.184   5.936 -24.584  1.00  0.770          C  
ATOM  36670  CG  PRO D2360     -45.182   5.553 -26.067  1.00  0.770          C  
ATOM  36671  CD  PRO D2360     -46.582   5.028 -26.347  1.00  0.770          C  
ATOM  36672  HA  PRO D2360     -46.967   6.027 -23.328  1.00  0.610          H  
ATOM  36673 1HB  PRO D2360     -44.480   6.752 -24.352  1.00  0.920          H  
ATOM  36674 2HB  PRO D2360     -44.922   5.097 -23.918  1.00  0.920          H  
ATOM  36675 1HG  PRO D2360     -44.929   6.421 -26.700  1.00  0.920          H  
ATOM  36676 2HG  PRO D2360     -44.414   4.789 -26.267  1.00  0.920          H  
ATOM  36677 1HD  PRO D2360     -46.827   5.315 -27.354  1.00  0.920          H  
ATOM  36678 2HD  PRO D2360     -46.637   3.942 -26.198  1.00  0.920          H  
ATOM  36679  N   LEU D2361     -47.089   8.381 -25.636  1.00  0.610          N  
ATOM  36680  CA  LEU D2361     -47.334   9.788 -25.842  1.00  0.680          C  
ATOM  36681  C   LEU D2361     -48.678  10.162 -25.236  1.00  0.680          C  
ATOM  36682  O   LEU D2361     -48.788  11.174 -24.537  1.00  0.730          O  
ATOM  36683  CB  LEU D2361     -47.345  10.114 -27.336  1.00  0.920          C  
ATOM  36684  CG  LEU D2361     -46.029   9.938 -28.125  1.00  0.920          C  
ATOM  36685  CD1 LEU D2361     -46.338  10.120 -29.618  1.00  0.920          C  
ATOM  36686  CD2 LEU D2361     -44.978  10.948 -27.658  1.00  0.920          C  
ATOM  36687  H   LEU D2361     -47.077   7.772 -26.447  1.00  0.730          H  
ATOM  36688  HA  LEU D2361     -46.564  10.360 -25.334  1.00  0.820          H  
ATOM  36689 1HB  LEU D2361     -48.109   9.518 -27.823  1.00  1.110          H  
ATOM  36690 2HB  LEU D2361     -47.615  11.147 -27.420  1.00  1.110          H  
ATOM  36691  HG  LEU D2361     -45.652   8.922 -27.982  1.00  1.110          H  
ATOM  36692 1HD1 LEU D2361     -45.433   9.972 -30.201  1.00  1.110          H  
ATOM  36693 2HD1 LEU D2361     -47.079   9.382 -29.916  1.00  1.110          H  
ATOM  36694 3HD1 LEU D2361     -46.722  11.118 -29.798  1.00  1.110          H  
ATOM  36695 1HD2 LEU D2361     -44.066  10.807 -28.236  1.00  1.110          H  
ATOM  36696 2HD2 LEU D2361     -45.350  11.962 -27.811  1.00  1.110          H  
ATOM  36697 3HD2 LEU D2361     -44.755  10.801 -26.606  1.00  1.110          H  
ATOM  36698  N   ALA D2362     -49.702   9.320 -25.488  1.00  0.620          N  
ATOM  36699  CA  ALA D2362     -51.038   9.545 -24.952  1.00  0.630          C  
ATOM  36700  C   ALA D2362     -51.022   9.530 -23.439  1.00  0.600          C  
ATOM  36701  O   ALA D2362     -51.738  10.304 -22.802  1.00  0.640          O  
ATOM  36702  CB  ALA D2362     -52.016   8.499 -25.464  1.00  0.880          C  
ATOM  36703  H   ALA D2362     -49.558   8.533 -26.126  1.00  0.740          H  
ATOM  36704  HA  ALA D2362     -51.356  10.524 -25.274  1.00  0.760          H  
ATOM  36705 1HB  ALA D2362     -53.014   8.713 -25.077  1.00  1.050          H  
ATOM  36706 2HB  ALA D2362     -52.034   8.523 -26.546  1.00  1.050          H  
ATOM  36707 3HB  ALA D2362     -51.697   7.517 -25.131  1.00  1.050          H  
ATOM  36708  N   VAL D2363     -50.215   8.648 -22.847  1.00  0.530          N  
ATOM  36709  CA  VAL D2363     -50.147   8.585 -21.399  1.00  0.500          C  
ATOM  36710  C   VAL D2363     -49.512   9.822 -20.836  1.00  0.540          C  
ATOM  36711  O   VAL D2363     -50.013  10.355 -19.846  1.00  0.540          O  
ATOM  36712  CB  VAL D2363     -49.399   7.364 -20.886  1.00  0.710          C  
ATOM  36713  CG1 VAL D2363     -49.215   7.445 -19.390  1.00  0.710          C  
ATOM  36714  CG2 VAL D2363     -50.166   6.194 -21.176  1.00  0.710          C  
ATOM  36715  H   VAL D2363     -49.678   8.001 -23.435  1.00  0.640          H  
ATOM  36716  HA  VAL D2363     -51.157   8.530 -21.012  1.00  0.600          H  
ATOM  36717  HB  VAL D2363     -48.416   7.307 -21.359  1.00  0.850          H  
ATOM  36718 1HG1 VAL D2363     -48.697   6.563 -19.071  1.00  0.850          H  
ATOM  36719 2HG1 VAL D2363     -48.635   8.302 -19.118  1.00  0.850          H  
ATOM  36720 3HG1 VAL D2363     -50.185   7.499 -18.890  1.00  0.850          H  
ATOM  36721 1HG2 VAL D2363     -49.625   5.349 -20.794  1.00  0.850          H  
ATOM  36722 2HG2 VAL D2363     -51.127   6.261 -20.689  1.00  0.850          H  
ATOM  36723 3HG2 VAL D2363     -50.305   6.107 -22.248  1.00  0.850          H  
ATOM  36724  N   GLN D2364     -48.390  10.264 -21.409  1.00  0.570          N  
ATOM  36725  CA  GLN D2364     -47.771  11.455 -20.876  1.00  0.610          C  
ATOM  36726  C   GLN D2364     -48.713  12.635 -21.020  1.00  0.670          C  
ATOM  36727  O   GLN D2364     -48.837  13.434 -20.089  1.00  0.710          O  
ATOM  36728  CB  GLN D2364     -46.454  11.734 -21.600  1.00  0.840          C  
ATOM  36729  CG  GLN D2364     -45.641  12.939 -21.087  1.00  0.840          C  
ATOM  36730  CD  GLN D2364     -45.125  12.795 -19.666  1.00  0.840          C  
ATOM  36731  OE1 GLN D2364     -44.701  11.714 -19.240  1.00  0.840          O  
ATOM  36732  NE2 GLN D2364     -45.128  13.897 -18.932  1.00  0.840          N  
ATOM  36733  H   GLN D2364     -47.966   9.768 -22.202  1.00  0.680          H  
ATOM  36734  HA  GLN D2364     -47.571  11.302 -19.820  1.00  0.730          H  
ATOM  36735 1HB  GLN D2364     -45.821  10.847 -21.536  1.00  1.010          H  
ATOM  36736 2HB  GLN D2364     -46.663  11.898 -22.660  1.00  1.010          H  
ATOM  36737 1HG  GLN D2364     -44.784  13.077 -21.740  1.00  1.010          H  
ATOM  36738 2HG  GLN D2364     -46.272  13.833 -21.119  1.00  1.010          H  
ATOM  36739 1HE2 GLN D2364     -44.788  13.880 -17.994  1.00  1.010          H  
ATOM  36740 2HE2 GLN D2364     -45.465  14.788 -19.336  1.00  1.010          H  
ATOM  36741  N   ALA D2365     -49.406  12.740 -22.165  1.00  0.690          N  
ATOM  36742  CA  ALA D2365     -50.344  13.829 -22.354  1.00  0.760          C  
ATOM  36743  C   ALA D2365     -51.465  13.742 -21.339  1.00  0.750          C  
ATOM  36744  O   ALA D2365     -51.855  14.753 -20.758  1.00  0.830          O  
ATOM  36745  CB  ALA D2365     -50.914  13.797 -23.757  1.00  1.040          C  
ATOM  36746  H   ALA D2365     -49.255  12.073 -22.930  1.00  0.830          H  
ATOM  36747  HA  ALA D2365     -49.813  14.769 -22.199  1.00  0.910          H  
ATOM  36748 1HB  ALA D2365     -51.609  14.631 -23.890  1.00  1.240          H  
ATOM  36749 2HB  ALA D2365     -50.103  13.876 -24.478  1.00  1.240          H  
ATOM  36750 3HB  ALA D2365     -51.434  12.858 -23.911  1.00  1.240          H  
ATOM  36751  N   ALA D2366     -51.970  12.532 -21.093  1.00  0.680          N  
ATOM  36752  CA  ALA D2366     -53.029  12.353 -20.133  1.00  0.680          C  
ATOM  36753  C   ALA D2366     -52.577  12.769 -18.749  1.00  0.700          C  
ATOM  36754  O   ALA D2366     -53.292  13.479 -18.041  1.00  0.730          O  
ATOM  36755  CB  ALA D2366     -53.474  10.917 -20.148  1.00  0.950          C  
ATOM  36756  H   ALA D2366     -51.653  11.720 -21.625  1.00  0.820          H  
ATOM  36757  HA  ALA D2366     -53.856  12.987 -20.414  1.00  0.820          H  
ATOM  36758 1HB  ALA D2366     -54.273  10.795 -19.471  1.00  1.140          H  
ATOM  36759 2HB  ALA D2366     -53.803  10.662 -21.147  1.00  1.140          H  
ATOM  36760 3HB  ALA D2366     -52.649  10.273 -19.864  1.00  1.140          H  
ATOM  36761  N   MET D2367     -51.342  12.423 -18.365  1.00  0.680          N  
ATOM  36762  CA  MET D2367     -50.870  12.841 -17.052  1.00  0.670          C  
ATOM  36763  C   MET D2367     -50.777  14.351 -16.948  1.00  0.700          C  
ATOM  36764  O   MET D2367     -51.128  14.920 -15.918  1.00  0.730          O  
ATOM  36765  CB  MET D2367     -49.512  12.238 -16.719  1.00  0.940          C  
ATOM  36766  CG  MET D2367     -49.541  10.771 -16.445  1.00  0.940          C  
ATOM  36767  SD  MET D2367     -47.978  10.122 -15.791  1.00  0.940          S  
ATOM  36768  CE  MET D2367     -46.871  10.174 -17.185  1.00  0.940          C  
ATOM  36769  H   MET D2367     -50.772  11.816 -18.962  1.00  0.820          H  
ATOM  36770  HA  MET D2367     -51.588  12.510 -16.307  1.00  0.800          H  
ATOM  36771 1HB  MET D2367     -48.836  12.418 -17.557  1.00  1.130          H  
ATOM  36772 2HB  MET D2367     -49.100  12.739 -15.847  1.00  1.130          H  
ATOM  36773 1HG  MET D2367     -50.320  10.594 -15.706  1.00  1.130          H  
ATOM  36774 2HG  MET D2367     -49.797  10.226 -17.350  1.00  1.130          H  
ATOM  36775 1HE  MET D2367     -45.894   9.796 -16.887  1.00  1.130          H  
ATOM  36776 2HE  MET D2367     -47.254   9.569 -17.982  1.00  1.130          H  
ATOM  36777 3HE  MET D2367     -46.763  11.197 -17.529  1.00  1.130          H  
ATOM  36778  N   GLU D2368     -50.300  15.011 -17.998  1.00  0.680          N  
ATOM  36779  CA  GLU D2368     -50.178  16.462 -17.976  1.00  0.690          C  
ATOM  36780  C   GLU D2368     -51.523  17.202 -17.991  1.00  0.700          C  
ATOM  36781  O   GLU D2368     -51.671  18.217 -17.307  1.00  0.730          O  
ATOM  36782  CB  GLU D2368     -49.323  16.926 -19.155  1.00  0.960          C  
ATOM  36783  CG  GLU D2368     -47.861  16.513 -19.043  1.00  0.960          C  
ATOM  36784  CD  GLU D2368     -47.030  16.904 -20.223  1.00  0.960          C  
ATOM  36785  OE1 GLU D2368     -47.522  17.596 -21.088  1.00  0.960          O  
ATOM  36786  OE2 GLU D2368     -45.897  16.474 -20.275  1.00  0.960          O  
ATOM  36787  H   GLU D2368     -49.966  14.485 -18.816  1.00  0.820          H  
ATOM  36788  HA  GLU D2368     -49.661  16.736 -17.058  1.00  0.830          H  
ATOM  36789 1HB  GLU D2368     -49.723  16.498 -20.078  1.00  1.150          H  
ATOM  36790 2HB  GLU D2368     -49.374  18.010 -19.242  1.00  1.150          H  
ATOM  36791 1HG  GLU D2368     -47.439  16.975 -18.152  1.00  1.150          H  
ATOM  36792 2HG  GLU D2368     -47.808  15.435 -18.910  1.00  1.150          H  
ATOM  36793  N   GLU D2369     -52.495  16.685 -18.747  1.00  0.700          N  
ATOM  36794  CA  GLU D2369     -53.791  17.332 -18.928  1.00  0.720          C  
ATOM  36795  C   GLU D2369     -54.920  16.936 -17.955  1.00  0.700          C  
ATOM  36796  O   GLU D2369     -55.814  17.746 -17.698  1.00  0.710          O  
ATOM  36797  CB  GLU D2369     -54.261  17.055 -20.357  1.00  1.000          C  
ATOM  36798  CG  GLU D2369     -53.364  17.649 -21.457  1.00  1.000          C  
ATOM  36799  CD  GLU D2369     -53.831  17.297 -22.851  1.00  1.000          C  
ATOM  36800  OE1 GLU D2369     -54.955  16.881 -22.986  1.00  1.000          O  
ATOM  36801  OE2 GLU D2369     -53.057  17.420 -23.772  1.00  1.000          O  
ATOM  36802  H   GLU D2369     -52.283  15.852 -19.306  1.00  0.840          H  
ATOM  36803  HA  GLU D2369     -53.632  18.404 -18.824  1.00  0.860          H  
ATOM  36804 1HB  GLU D2369     -54.268  15.978 -20.509  1.00  1.200          H  
ATOM  36805 2HB  GLU D2369     -55.278  17.419 -20.493  1.00  1.200          H  
ATOM  36806 1HG  GLU D2369     -53.348  18.732 -21.349  1.00  1.200          H  
ATOM  36807 2HG  GLU D2369     -52.346  17.283 -21.318  1.00  1.200          H  
ATOM  36808  N   ASN D2370     -54.913  15.716 -17.418  1.00  0.690          N  
ATOM  36809  CA  ASN D2370     -56.007  15.249 -16.570  1.00  0.680          C  
ATOM  36810  C   ASN D2370     -55.520  14.609 -15.270  1.00  0.640          C  
ATOM  36811  O   ASN D2370     -54.952  13.513 -15.277  1.00  0.630          O  
ATOM  36812  CB  ASN D2370     -56.911  14.319 -17.361  1.00  0.960          C  
ATOM  36813  CG  ASN D2370     -58.149  13.850 -16.589  1.00  0.960          C  
ATOM  36814  OD1 ASN D2370     -58.207  13.866 -15.344  1.00  0.960          O  
ATOM  36815  ND2 ASN D2370     -59.156  13.429 -17.322  1.00  0.960          N  
ATOM  36816  H   ASN D2370     -54.165  15.057 -17.649  1.00  0.830          H  
ATOM  36817  HA  ASN D2370     -56.603  16.114 -16.281  1.00  0.820          H  
ATOM  36818 1HB  ASN D2370     -57.253  14.855 -18.245  1.00  1.150          H  
ATOM  36819 2HB  ASN D2370     -56.343  13.473 -17.714  1.00  1.150          H  
ATOM  36820 1HD2 ASN D2370     -59.997  13.111 -16.879  1.00  1.150          H  
ATOM  36821 2HD2 ASN D2370     -59.090  13.432 -18.318  1.00  1.150          H  
ATOM  36822  N   VAL D2371     -55.788  15.290 -14.148  1.00  0.630          N  
ATOM  36823  CA  VAL D2371     -55.314  14.863 -12.832  1.00  0.590          C  
ATOM  36824  C   VAL D2371     -55.699  13.435 -12.471  1.00  0.590          C  
ATOM  36825  O   VAL D2371     -55.027  12.817 -11.661  1.00  0.570          O  
ATOM  36826  CB  VAL D2371     -55.795  15.824 -11.724  1.00  0.840          C  
ATOM  36827  CG1 VAL D2371     -57.289  15.694 -11.496  1.00  0.840          C  
ATOM  36828  CG2 VAL D2371     -55.016  15.533 -10.414  1.00  0.840          C  
ATOM  36829  H   VAL D2371     -56.295  16.162 -14.237  1.00  0.760          H  
ATOM  36830  HA  VAL D2371     -54.228  14.915 -12.849  1.00  0.710          H  
ATOM  36831  HB  VAL D2371     -55.605  16.846 -12.039  1.00  1.010          H  
ATOM  36832 1HG1 VAL D2371     -57.589  16.406 -10.719  1.00  1.010          H  
ATOM  36833 2HG1 VAL D2371     -57.824  15.914 -12.416  1.00  1.010          H  
ATOM  36834 3HG1 VAL D2371     -57.531  14.691 -11.170  1.00  1.010          H  
ATOM  36835 1HG2 VAL D2371     -55.340  16.223  -9.663  1.00  1.010          H  
ATOM  36836 2HG2 VAL D2371     -55.200  14.531 -10.057  1.00  1.010          H  
ATOM  36837 3HG2 VAL D2371     -53.949  15.661 -10.583  1.00  1.010          H  
ATOM  36838  N   GLU D2372     -56.741  12.876 -13.073  1.00  0.590          N  
ATOM  36839  CA  GLU D2372     -57.145  11.512 -12.749  1.00  0.580          C  
ATOM  36840  C   GLU D2372     -55.974  10.541 -12.978  1.00  0.570          C  
ATOM  36841  O   GLU D2372     -55.782   9.558 -12.256  1.00  0.550          O  
ATOM  36842  CB  GLU D2372     -58.349  11.102 -13.589  1.00  0.820          C  
ATOM  36843  CG  GLU D2372     -58.985   9.796 -13.172  1.00  0.820          C  
ATOM  36844  CD  GLU D2372     -59.620   9.871 -11.779  1.00  0.820          C  
ATOM  36845  OE1 GLU D2372     -59.928  10.958 -11.313  1.00  0.820          O  
ATOM  36846  OE2 GLU D2372     -59.812   8.827 -11.185  1.00  0.820          O  
ATOM  36847  H   GLU D2372     -57.254  13.405 -13.778  1.00  0.710          H  
ATOM  36848  HA  GLU D2372     -57.428  11.476 -11.701  1.00  0.700          H  
ATOM  36849 1HB  GLU D2372     -59.108  11.882 -13.540  1.00  0.980          H  
ATOM  36850 2HB  GLU D2372     -58.044  11.008 -14.634  1.00  0.980          H  
ATOM  36851 1HG  GLU D2372     -59.754   9.536 -13.899  1.00  0.980          H  
ATOM  36852 2HG  GLU D2372     -58.233   9.008 -13.187  1.00  0.980          H  
ATOM  36853  N   PHE D2373     -55.141  10.832 -13.971  1.00  0.570          N  
ATOM  36854  CA  PHE D2373     -54.031   9.971 -14.326  1.00  0.560          C  
ATOM  36855  C   PHE D2373     -52.827  10.267 -13.433  1.00  0.530          C  
ATOM  36856  O   PHE D2373     -51.816   9.562 -13.464  1.00  0.510          O  
ATOM  36857  CB  PHE D2373     -53.663  10.231 -15.781  1.00  0.790          C  
ATOM  36858  CG  PHE D2373     -54.700   9.806 -16.767  1.00  0.790          C  
ATOM  36859  CD1 PHE D2373     -55.702  10.679 -17.125  1.00  0.790          C  
ATOM  36860  CD2 PHE D2373     -54.660   8.572 -17.366  1.00  0.790          C  
ATOM  36861  CE1 PHE D2373     -56.645  10.333 -18.056  1.00  0.790          C  
ATOM  36862  CE2 PHE D2373     -55.607   8.214 -18.316  1.00  0.790          C  
ATOM  36863  CZ  PHE D2373     -56.589   9.101 -18.654  1.00  0.790          C  
ATOM  36864  H   PHE D2373     -55.273  11.682 -14.528  1.00  0.680          H  
ATOM  36865  HA  PHE D2373     -54.332   8.930 -14.194  1.00  0.670          H  
ATOM  36866 1HB  PHE D2373     -53.513  11.305 -15.911  1.00  0.950          H  
ATOM  36867 2HB  PHE D2373     -52.730   9.737 -16.028  1.00  0.950          H  
ATOM  36868  HD1 PHE D2373     -55.728  11.653 -16.659  1.00  0.950          H  
ATOM  36869  HD2 PHE D2373     -53.874   7.892 -17.087  1.00  0.950          H  
ATOM  36870  HE1 PHE D2373     -57.425  11.040 -18.327  1.00  0.950          H  
ATOM  36871  HE2 PHE D2373     -55.576   7.233 -18.801  1.00  0.950          H  
ATOM  36872  HZ  PHE D2373     -57.308   8.832 -19.391  1.00  0.950          H  
ATOM  36873  N   ARG D2374     -52.927  11.321 -12.630  1.00  0.580          N  
ATOM  36874  CA  ARG D2374     -51.858  11.705 -11.744  1.00  0.570          C  
ATOM  36875  C   ARG D2374     -52.198  11.285 -10.331  1.00  0.580          C  
ATOM  36876  O   ARG D2374     -51.447  11.605  -9.417  1.00  0.640          O  
ATOM  36877  CB  ARG D2374     -51.586  13.211 -11.738  1.00  0.800          C  
ATOM  36878  CG  ARG D2374     -51.088  13.798 -13.045  1.00  0.800          C  
ATOM  36879  CD  ARG D2374     -50.500  15.197 -12.869  1.00  0.800          C  
ATOM  36880  NE  ARG D2374     -51.449  16.224 -12.410  1.00  0.800          N  
ATOM  36881  CZ  ARG D2374     -52.264  16.995 -13.169  1.00  0.800          C  
ATOM  36882  NH1 ARG D2374     -52.335  16.895 -14.475  1.00  0.800          N  
ATOM  36883  NH2 ARG D2374     -52.998  17.866 -12.533  1.00  0.800          N  
ATOM  36884  H   ARG D2374     -53.788  11.852 -12.581  1.00  0.700          H  
ATOM  36885  HA  ARG D2374     -50.944  11.193 -12.048  1.00  0.680          H  
ATOM  36886 1HB  ARG D2374     -52.498  13.734 -11.472  1.00  0.960          H  
ATOM  36887 2HB  ARG D2374     -50.846  13.447 -10.971  1.00  0.960          H  
ATOM  36888 1HG  ARG D2374     -50.321  13.150 -13.470  1.00  0.960          H  
ATOM  36889 2HG  ARG D2374     -51.930  13.861 -13.739  1.00  0.960          H  
ATOM  36890 1HD  ARG D2374     -49.711  15.130 -12.118  1.00  0.960          H  
ATOM  36891 2HD  ARG D2374     -50.053  15.535 -13.796  1.00  0.960          H  
ATOM  36892  HE  ARG D2374     -51.493  16.425 -11.399  1.00  0.960          H  
ATOM  36893 1HH1 ARG D2374     -51.771  16.204 -14.978  1.00  0.960          H  
ATOM  36894 2HH1 ARG D2374     -52.959  17.499 -14.987  1.00  0.960          H  
ATOM  36895 1HH2 ARG D2374     -52.889  17.909 -11.513  1.00  0.960          H  
ATOM  36896 2HH2 ARG D2374     -53.643  18.484 -13.016  1.00  0.960          H  
ATOM  36897  N   ARG D2375     -53.336  10.597 -10.129  1.00  0.610          N  
ATOM  36898  CA  ARG D2375     -53.688  10.189  -8.780  1.00  0.620          C  
ATOM  36899  C   ARG D2375     -52.895   8.942  -8.452  1.00  0.590          C  
ATOM  36900  O   ARG D2375     -52.600   8.138  -9.347  1.00  0.590          O  
ATOM  36901  CB  ARG D2375     -55.178   9.958  -8.625  1.00  0.860          C  
ATOM  36902  CG  ARG D2375     -56.000  11.210  -8.851  1.00  0.860          C  
ATOM  36903  CD  ARG D2375     -57.429  11.052  -8.505  1.00  0.860          C  
ATOM  36904  NE  ARG D2375     -58.212  12.190  -8.963  1.00  0.860          N  
ATOM  36905  CZ  ARG D2375     -58.311  13.399  -8.346  1.00  0.860          C  
ATOM  36906  NH1 ARG D2375     -57.644  13.658  -7.233  1.00  0.860          N  
ATOM  36907  NH2 ARG D2375     -59.089  14.328  -8.872  1.00  0.860          N  
ATOM  36908  H   ARG D2375     -53.953  10.343 -10.908  1.00  0.730          H  
ATOM  36909  HA  ARG D2375     -53.402  10.973  -8.083  1.00  0.740          H  
ATOM  36910 1HB  ARG D2375     -55.510   9.213  -9.348  1.00  1.040          H  
ATOM  36911 2HB  ARG D2375     -55.392   9.577  -7.627  1.00  1.040          H  
ATOM  36912 1HG  ARG D2375     -55.578  12.021  -8.274  1.00  1.040          H  
ATOM  36913 2HG  ARG D2375     -55.949  11.459  -9.890  1.00  1.040          H  
ATOM  36914 1HD  ARG D2375     -57.816  10.160  -9.006  1.00  1.040          H  
ATOM  36915 2HD  ARG D2375     -57.553  10.947  -7.430  1.00  1.040          H  
ATOM  36916  HE  ARG D2375     -58.786  12.022  -9.812  1.00  1.040          H  
ATOM  36917 1HH1 ARG D2375     -57.055  12.955  -6.815  1.00  1.040          H  
ATOM  36918 2HH1 ARG D2375     -57.726  14.572  -6.791  1.00  1.040          H  
ATOM  36919 1HH2 ARG D2375     -59.587  14.135  -9.731  1.00  1.040          H  
ATOM  36920 2HH2 ARG D2375     -59.179  15.234  -8.426  1.00  1.040          H  
ATOM  36921  N   GLY D2376     -52.556   8.781  -7.175  1.00  0.570          N  
ATOM  36922  CA  GLY D2376     -51.746   7.657  -6.719  1.00  0.540          C  
ATOM  36923  C   GLY D2376     -52.406   6.289  -6.794  1.00  0.540          C  
ATOM  36924  O   GLY D2376     -53.625   6.147  -6.635  1.00  0.550          O  
ATOM  36925  H   GLY D2376     -52.855   9.475  -6.469  1.00  0.680          H  
ATOM  36926 1HA  GLY D2376     -50.808   7.644  -7.261  1.00  0.650          H  
ATOM  36927 2HA  GLY D2376     -51.472   7.847  -5.679  1.00  0.650          H  
ATOM  36928  N   LEU D2377     -51.570   5.263  -6.962  1.00  0.520          N  
ATOM  36929  CA  LEU D2377     -52.044   3.896  -6.952  1.00  0.530          C  
ATOM  36930  C   LEU D2377     -52.339   3.576  -5.492  1.00  0.540          C  
ATOM  36931  O   LEU D2377     -51.663   4.110  -4.614  1.00  0.540          O  
ATOM  36932  CB  LEU D2377     -50.983   2.899  -7.483  1.00  0.740          C  
ATOM  36933  CG  LEU D2377     -50.546   3.025  -8.961  1.00  0.740          C  
ATOM  36934  CD1 LEU D2377     -49.437   2.029  -9.254  1.00  0.740          C  
ATOM  36935  CD2 LEU D2377     -51.713   2.766  -9.864  1.00  0.740          C  
ATOM  36936  H   LEU D2377     -50.578   5.459  -7.113  1.00  0.620          H  
ATOM  36937  HA  LEU D2377     -52.930   3.852  -7.561  1.00  0.640          H  
ATOM  36938 1HB  LEU D2377     -50.083   3.022  -6.880  1.00  0.890          H  
ATOM  36939 2HB  LEU D2377     -51.346   1.882  -7.334  1.00  0.890          H  
ATOM  36940  HG  LEU D2377     -50.159   4.022  -9.140  1.00  0.890          H  
ATOM  36941 1HD1 LEU D2377     -49.124   2.133 -10.290  1.00  0.890          H  
ATOM  36942 2HD1 LEU D2377     -48.592   2.227  -8.601  1.00  0.890          H  
ATOM  36943 3HD1 LEU D2377     -49.799   1.015  -9.083  1.00  0.890          H  
ATOM  36944 1HD2 LEU D2377     -51.396   2.856 -10.883  1.00  0.890          H  
ATOM  36945 2HD2 LEU D2377     -52.108   1.762  -9.695  1.00  0.890          H  
ATOM  36946 3HD2 LEU D2377     -52.474   3.494  -9.667  1.00  0.890          H  
ATOM  36947  N   PRO D2378     -53.320   2.725  -5.191  1.00  0.550          N  
ATOM  36948  CA  PRO D2378     -53.660   2.286  -3.851  1.00  0.580          C  
ATOM  36949  C   PRO D2378     -52.442   1.713  -3.130  1.00  0.590          C  
ATOM  36950  O   PRO D2378     -51.698   0.909  -3.688  1.00  0.580          O  
ATOM  36951  CB  PRO D2378     -54.693   1.197  -4.154  1.00  0.870          C  
ATOM  36952  CG  PRO D2378     -55.318   1.652  -5.457  1.00  0.870          C  
ATOM  36953  CD  PRO D2378     -54.220   2.244  -6.240  1.00  0.870          C  
ATOM  36954  HA  PRO D2378     -54.095   3.118  -3.289  1.00  0.700          H  
ATOM  36955 1HB  PRO D2378     -54.220   0.216  -4.214  1.00  1.040          H  
ATOM  36956 2HB  PRO D2378     -55.423   1.137  -3.324  1.00  1.040          H  
ATOM  36957 1HG  PRO D2378     -55.707   0.828  -5.994  1.00  1.040          H  
ATOM  36958 2HG  PRO D2378     -56.150   2.346  -5.279  1.00  1.040          H  
ATOM  36959 1HD  PRO D2378     -53.733   1.510  -6.897  1.00  1.040          H  
ATOM  36960 2HD  PRO D2378     -54.679   3.077  -6.785  1.00  1.040          H  
ATOM  36961  N   ARG D2379     -52.287   2.082  -1.855  1.00  0.590          N  
ATOM  36962  CA  ARG D2379     -51.153   1.623  -1.045  1.00  0.570          C  
ATOM  36963  C   ARG D2379     -51.047   0.099  -0.948  1.00  0.540          C  
ATOM  36964  O   ARG D2379     -49.955  -0.457  -0.847  1.00  0.530          O  
ATOM  36965  CB  ARG D2379     -51.223   2.259   0.340  1.00  0.810          C  
ATOM  36966  CG  ARG D2379     -52.406   1.890   1.230  1.00  0.810          C  
ATOM  36967  CD  ARG D2379     -52.435   2.772   2.457  1.00  0.810          C  
ATOM  36968  NE  ARG D2379     -53.527   2.431   3.366  1.00  0.810          N  
ATOM  36969  CZ  ARG D2379     -54.797   2.892   3.300  1.00  0.810          C  
ATOM  36970  NH1 ARG D2379     -55.167   3.737   2.360  1.00  0.810          N  
ATOM  36971  NH2 ARG D2379     -55.675   2.480   4.200  1.00  0.810          N  
ATOM  36972  H   ARG D2379     -52.942   2.735  -1.455  1.00  0.710          H  
ATOM  36973  HA  ARG D2379     -50.238   1.989  -1.516  1.00  0.680          H  
ATOM  36974 1HB  ARG D2379     -50.334   1.978   0.895  1.00  0.970          H  
ATOM  36975 2HB  ARG D2379     -51.206   3.343   0.239  1.00  0.970          H  
ATOM  36976 1HG  ARG D2379     -53.342   1.996   0.687  1.00  0.970          H  
ATOM  36977 2HG  ARG D2379     -52.298   0.856   1.567  1.00  0.970          H  
ATOM  36978 1HD  ARG D2379     -51.504   2.650   3.002  1.00  0.970          H  
ATOM  36979 2HD  ARG D2379     -52.533   3.817   2.168  1.00  0.970          H  
ATOM  36980  HE  ARG D2379     -53.310   1.779   4.107  1.00  0.970          H  
ATOM  36981 1HH1 ARG D2379     -54.503   4.059   1.674  1.00  0.970          H  
ATOM  36982 2HH1 ARG D2379     -56.121   4.069   2.326  1.00  0.970          H  
ATOM  36983 1HH2 ARG D2379     -55.386   1.830   4.920  1.00  0.970          H  
ATOM  36984 2HH2 ARG D2379     -56.628   2.812   4.171  1.00  0.970          H  
ATOM  36985  N   ASP D2380     -52.179  -0.590  -1.015  1.00  0.570          N  
ATOM  36986  CA  ASP D2380     -52.222  -2.033  -0.951  1.00  0.550          C  
ATOM  36987  C   ASP D2380     -52.433  -2.706  -2.317  1.00  0.470          C  
ATOM  36988  O   ASP D2380     -52.693  -3.899  -2.389  1.00  0.410          O  
ATOM  36989  CB  ASP D2380     -53.285  -2.424   0.081  1.00  0.780          C  
ATOM  36990  CG  ASP D2380     -54.665  -1.828  -0.239  1.00  0.780          C  
ATOM  36991  OD1 ASP D2380     -54.710  -0.860  -0.993  1.00  0.780          O  
ATOM  36992  OD2 ASP D2380     -55.675  -2.335   0.255  1.00  0.780          O  
ATOM  36993  H   ASP D2380     -53.090  -0.124  -1.070  1.00  0.680          H  
ATOM  36994  HA  ASP D2380     -51.263  -2.382  -0.563  1.00  0.660          H  
ATOM  36995 1HB  ASP D2380     -53.358  -3.515   0.131  1.00  0.930          H  
ATOM  36996 2HB  ASP D2380     -52.973  -2.076   1.065  1.00  0.930          H  
ATOM  36997  N   PHE D2381     -52.210  -1.988  -3.420  1.00  0.500          N  
ATOM  36998  CA  PHE D2381     -52.407  -2.521  -4.775  1.00  0.450          C  
ATOM  36999  C   PHE D2381     -51.672  -3.865  -4.949  1.00  0.380          C  
ATOM  37000  O   PHE D2381     -52.225  -4.866  -5.427  1.00  0.310          O  
ATOM  37001  CB  PHE D2381     -51.916  -1.466  -5.788  1.00  0.650          C  
ATOM  37002  CG  PHE D2381     -52.111  -1.742  -7.257  1.00  0.650          C  
ATOM  37003  CD1 PHE D2381     -53.319  -1.418  -7.873  1.00  0.650          C  
ATOM  37004  CD2 PHE D2381     -51.105  -2.285  -8.033  1.00  0.650          C  
ATOM  37005  CE1 PHE D2381     -53.507  -1.632  -9.220  1.00  0.650          C  
ATOM  37006  CE2 PHE D2381     -51.301  -2.497  -9.376  1.00  0.650          C  
ATOM  37007  CZ  PHE D2381     -52.506  -2.169  -9.972  1.00  0.650          C  
ATOM  37008  H   PHE D2381     -51.949  -1.001  -3.325  1.00  0.600          H  
ATOM  37009  HA  PHE D2381     -53.456  -2.674  -4.925  1.00  0.540          H  
ATOM  37010 1HB  PHE D2381     -52.416  -0.530  -5.575  1.00  0.780          H  
ATOM  37011 2HB  PHE D2381     -50.857  -1.284  -5.622  1.00  0.780          H  
ATOM  37012  HD1 PHE D2381     -54.123  -0.985  -7.275  1.00  0.780          H  
ATOM  37013  HD2 PHE D2381     -50.148  -2.541  -7.571  1.00  0.780          H  
ATOM  37014  HE1 PHE D2381     -54.448  -1.373  -9.684  1.00  0.780          H  
ATOM  37015  HE2 PHE D2381     -50.507  -2.919  -9.965  1.00  0.780          H  
ATOM  37016  HZ  PHE D2381     -52.659  -2.337 -11.039  1.00  0.780          H  
ATOM  37017  N   MET D2382     -50.429  -3.886  -4.493  1.00  0.450          N  
ATOM  37018  CA  MET D2382     -49.513  -5.015  -4.600  1.00  0.440          C  
ATOM  37019  C   MET D2382     -49.964  -6.254  -3.819  1.00  0.380          C  
ATOM  37020  O   MET D2382     -49.420  -7.341  -4.015  1.00  0.370          O  
ATOM  37021  CB  MET D2382     -48.150  -4.558  -4.094  1.00  0.620          C  
ATOM  37022  CG  MET D2382     -47.500  -3.506  -4.974  1.00  0.620          C  
ATOM  37023  SD  MET D2382     -45.941  -2.891  -4.333  1.00  0.620          S  
ATOM  37024  CE  MET D2382     -45.656  -1.617  -5.554  1.00  0.620          C  
ATOM  37025  H   MET D2382     -50.091  -3.035  -4.062  1.00  0.540          H  
ATOM  37026  HA  MET D2382     -49.436  -5.294  -5.652  1.00  0.530          H  
ATOM  37027 1HB  MET D2382     -48.254  -4.158  -3.081  1.00  0.740          H  
ATOM  37028 2HB  MET D2382     -47.478  -5.416  -4.039  1.00  0.740          H  
ATOM  37029 1HG  MET D2382     -47.318  -3.936  -5.961  1.00  0.740          H  
ATOM  37030 2HG  MET D2382     -48.175  -2.662  -5.097  1.00  0.740          H  
ATOM  37031 1HE  MET D2382     -44.740  -1.101  -5.347  1.00  0.740          H  
ATOM  37032 2HE  MET D2382     -45.605  -2.064  -6.537  1.00  0.740          H  
ATOM  37033 3HE  MET D2382     -46.477  -0.900  -5.528  1.00  0.740          H  
ATOM  37034  N   ASP D2383     -50.931  -6.096  -2.915  1.00  0.350          N  
ATOM  37035  CA  ASP D2383     -51.398  -7.212  -2.112  1.00  0.330          C  
ATOM  37036  C   ASP D2383     -52.565  -7.941  -2.780  1.00  0.350          C  
ATOM  37037  O   ASP D2383     -53.085  -8.924  -2.242  1.00  0.370          O  
ATOM  37038  CB  ASP D2383     -51.831  -6.708  -0.740  1.00  0.470          C  
ATOM  37039  CG  ASP D2383     -50.675  -6.048   0.033  1.00  0.470          C  
ATOM  37040  OD1 ASP D2383     -49.524  -6.203  -0.359  1.00  0.470          O  
ATOM  37041  OD2 ASP D2383     -50.956  -5.409   1.019  1.00  0.470          O  
ATOM  37042  H   ASP D2383     -51.379  -5.187  -2.787  1.00  0.420          H  
ATOM  37043  HA  ASP D2383     -50.580  -7.922  -1.992  1.00  0.400          H  
ATOM  37044 1HB  ASP D2383     -52.638  -5.980  -0.864  1.00  0.560          H  
ATOM  37045 2HB  ASP D2383     -52.225  -7.537  -0.155  1.00  0.560          H  
ATOM  37046  N   TYR D2384     -53.011  -7.430  -3.931  1.00  0.350          N  
ATOM  37047  CA  TYR D2384     -54.125  -8.038  -4.647  1.00  0.370          C  
ATOM  37048  C   TYR D2384     -53.719  -8.412  -6.054  1.00  0.370          C  
ATOM  37049  O   TYR D2384     -54.282  -9.334  -6.640  1.00  0.380          O  
ATOM  37050  CB  TYR D2384     -55.302  -7.070  -4.752  1.00  0.510          C  
ATOM  37051  CG  TYR D2384     -55.768  -6.563  -3.448  1.00  0.510          C  
ATOM  37052  CD1 TYR D2384     -55.267  -5.384  -3.042  1.00  0.510          C  
ATOM  37053  CD2 TYR D2384     -56.677  -7.242  -2.656  1.00  0.510          C  
ATOM  37054  CE1 TYR D2384     -55.626  -4.843  -1.877  1.00  0.510          C  
ATOM  37055  CE2 TYR D2384     -57.053  -6.686  -1.437  1.00  0.510          C  
ATOM  37056  CZ  TYR D2384     -56.510  -5.470  -1.053  1.00  0.510          C  
ATOM  37057  OH  TYR D2384     -56.841  -4.875   0.163  1.00  0.510          O  
ATOM  37058  H   TYR D2384     -52.564  -6.598  -4.315  1.00  0.420          H  
ATOM  37059  HA  TYR D2384     -54.430  -8.947  -4.130  1.00  0.440          H  
ATOM  37060 1HB  TYR D2384     -55.014  -6.217  -5.370  1.00  0.610          H  
ATOM  37061 2HB  TYR D2384     -56.139  -7.562  -5.247  1.00  0.610          H  
ATOM  37062  HD1 TYR D2384     -54.551  -4.869  -3.666  1.00  0.610          H  
ATOM  37063  HD2 TYR D2384     -57.090  -8.197  -2.976  1.00  0.610          H  
ATOM  37064  HE1 TYR D2384     -55.200  -3.917  -1.600  1.00  0.610          H  
ATOM  37065  HE2 TYR D2384     -57.767  -7.204  -0.792  1.00  0.610          H  
ATOM  37066  HH  TYR D2384     -56.362  -4.003   0.252  1.00  0.610          H  
ATOM  37067  N   MET D2385     -52.788  -7.646  -6.619  1.00  0.370          N  
ATOM  37068  CA  MET D2385     -52.409  -7.830  -8.010  1.00  0.420          C  
ATOM  37069  C   MET D2385     -51.076  -8.562  -8.119  1.00  0.410          C  
ATOM  37070  O   MET D2385     -50.223  -8.443  -7.243  1.00  0.390          O  
ATOM  37071  CB  MET D2385     -52.315  -6.469  -8.672  1.00  0.570          C  
ATOM  37072  CG  MET D2385     -53.502  -5.604  -8.439  1.00  0.570          C  
ATOM  37073  SD  MET D2385     -54.993  -6.292  -8.987  1.00  0.570          S  
ATOM  37074  CE  MET D2385     -54.909  -6.210 -10.687  1.00  0.570          C  
ATOM  37075  H   MET D2385     -52.370  -6.883  -6.087  1.00  0.440          H  
ATOM  37076  HA  MET D2385     -53.163  -8.437  -8.515  1.00  0.500          H  
ATOM  37077 1HB  MET D2385     -51.482  -5.937  -8.240  1.00  0.680          H  
ATOM  37078 2HB  MET D2385     -52.149  -6.586  -9.736  1.00  0.680          H  
ATOM  37079 1HG  MET D2385     -53.592  -5.387  -7.386  1.00  0.680          H  
ATOM  37080 2HG  MET D2385     -53.360  -4.671  -8.954  1.00  0.680          H  
ATOM  37081 1HE  MET D2385     -55.810  -6.616 -11.099  1.00  0.680          H  
ATOM  37082 2HE  MET D2385     -54.810  -5.171 -10.969  1.00  0.680          H  
ATOM  37083 3HE  MET D2385     -54.060  -6.793 -11.047  1.00  0.680          H  
ATOM  37084  N   GLY D2386     -50.864  -9.272  -9.219  1.00  0.460          N  
ATOM  37085  CA  GLY D2386     -49.574  -9.935  -9.454  1.00  0.470          C  
ATOM  37086  C   GLY D2386     -49.735 -11.435  -9.675  1.00  0.500          C  
ATOM  37087  O   GLY D2386     -50.778 -12.007  -9.364  1.00  0.490          O  
ATOM  37088  H   GLY D2386     -51.623  -9.365  -9.909  1.00  0.550          H  
ATOM  37089 1HA  GLY D2386     -49.088  -9.488 -10.322  1.00  0.560          H  
ATOM  37090 2HA  GLY D2386     -48.911  -9.764  -8.607  1.00  0.560          H  
ATOM  37091  N   ALA D2387     -48.696 -12.108 -10.171  1.00  0.550          N  
ATOM  37092  CA  ALA D2387     -48.786 -13.537 -10.448  1.00  0.590          C  
ATOM  37093  C   ALA D2387     -49.153 -14.324  -9.204  1.00  0.510          C  
ATOM  37094  O   ALA D2387     -49.970 -15.240  -9.269  1.00  0.530          O  
ATOM  37095  CB  ALA D2387     -47.459 -14.057 -10.981  1.00  0.810          C  
ATOM  37096  H   ALA D2387     -47.821 -11.616 -10.380  1.00  0.660          H  
ATOM  37097  HA  ALA D2387     -49.560 -13.688 -11.197  1.00  0.710          H  
ATOM  37098 1HB  ALA D2387     -47.543 -15.119 -11.205  1.00  0.970          H  
ATOM  37099 2HB  ALA D2387     -47.198 -13.509 -11.886  1.00  0.970          H  
ATOM  37100 3HB  ALA D2387     -46.679 -13.903 -10.228  1.00  0.970          H  
ATOM  37101  N   GLN D2388     -48.627 -13.914  -8.052  1.00  0.440          N  
ATOM  37102  CA  GLN D2388     -48.862 -14.630  -6.803  1.00  0.430          C  
ATOM  37103  C   GLN D2388     -50.309 -14.507  -6.321  1.00  0.340          C  
ATOM  37104  O   GLN D2388     -50.710 -15.197  -5.387  1.00  0.270          O  
ATOM  37105  CB  GLN D2388     -47.906 -14.161  -5.700  1.00  0.610          C  
ATOM  37106  CG  GLN D2388     -48.177 -12.790  -5.153  1.00  0.610          C  
ATOM  37107  CD  GLN D2388     -47.205 -12.376  -4.062  1.00  0.610          C  
ATOM  37108  OE1 GLN D2388     -45.989 -12.641  -4.095  1.00  0.610          O  
ATOM  37109  NE2 GLN D2388     -47.737 -11.701  -3.051  1.00  0.610          N  
ATOM  37110  H   GLN D2388     -47.998 -13.119  -8.067  1.00  0.530          H  
ATOM  37111  HA  GLN D2388     -48.666 -15.689  -6.984  1.00  0.520          H  
ATOM  37112 1HB  GLN D2388     -47.909 -14.874  -4.876  1.00  0.730          H  
ATOM  37113 2HB  GLN D2388     -46.912 -14.134  -6.111  1.00  0.730          H  
ATOM  37114 1HG  GLN D2388     -48.158 -12.048  -5.952  1.00  0.730          H  
ATOM  37115 2HG  GLN D2388     -49.151 -12.830  -4.697  1.00  0.730          H  
ATOM  37116 1HE2 GLN D2388     -47.168 -11.406  -2.287  1.00  0.730          H  
ATOM  37117 2HE2 GLN D2388     -48.730 -11.444  -3.052  1.00  0.730          H  
ATOM  37118  N   HIS D2389     -51.061 -13.554  -6.886  1.00  0.380          N  
ATOM  37119  CA  HIS D2389     -52.447 -13.309  -6.526  1.00  0.410          C  
ATOM  37120  C   HIS D2389     -53.354 -13.511  -7.733  1.00  0.500          C  
ATOM  37121  O   HIS D2389     -54.510 -13.073  -7.723  1.00  0.550          O  
ATOM  37122  CB  HIS D2389     -52.653 -11.881  -6.004  1.00  0.560          C  
ATOM  37123  CG  HIS D2389     -51.913 -11.575  -4.773  1.00  0.560          C  
ATOM  37124  ND1 HIS D2389     -52.219 -12.159  -3.561  1.00  0.560          N  
ATOM  37125  CD2 HIS D2389     -50.884 -10.738  -4.540  1.00  0.560          C  
ATOM  37126  CE1 HIS D2389     -51.393 -11.715  -2.643  1.00  0.560          C  
ATOM  37127  NE2 HIS D2389     -50.558 -10.867  -3.207  1.00  0.560          N  
ATOM  37128  H   HIS D2389     -50.691 -13.012  -7.668  1.00  0.460          H  
ATOM  37129  HA  HIS D2389     -52.757 -14.008  -5.751  1.00  0.490          H  
ATOM  37130 1HB  HIS D2389     -52.338 -11.171  -6.776  1.00  0.670          H  
ATOM  37131 2HB  HIS D2389     -53.710 -11.710  -5.815  1.00  0.670          H  
ATOM  37132  HD1 HIS D2389     -53.065 -12.643  -3.341  1.00  0.670          H  
ATOM  37133  HD2 HIS D2389     -50.312 -10.065  -5.182  1.00  0.670          H  
ATOM  37134  HE1 HIS D2389     -51.468 -12.066  -1.615  1.00  0.670          H  
ATOM  37135  N   SER D2390     -52.856 -14.193  -8.770  1.00  0.530          N  
ATOM  37136  CA  SER D2390     -53.608 -14.358 -10.008  1.00  0.620          C  
ATOM  37137  C   SER D2390     -54.923 -15.108  -9.866  1.00  0.680          C  
ATOM  37138  O   SER D2390     -55.813 -14.943 -10.704  1.00  0.760          O  
ATOM  37139  CB  SER D2390     -52.747 -15.084 -11.017  1.00  0.830          C  
ATOM  37140  OG  SER D2390     -52.535 -16.419 -10.631  1.00  0.830          O  
ATOM  37141  H   SER D2390     -51.906 -14.578  -8.738  1.00  0.640          H  
ATOM  37142  HA  SER D2390     -53.825 -13.360 -10.394  1.00  0.740          H  
ATOM  37143 1HB  SER D2390     -53.219 -15.051 -11.997  1.00  1.000          H  
ATOM  37144 2HB  SER D2390     -51.796 -14.571 -11.096  1.00  1.000          H  
ATOM  37145  HG  SER D2390     -51.761 -16.715 -11.119  1.00  1.000          H  
ATOM  37146  N   ASP D2391     -55.071 -15.942  -8.833  1.00  0.660          N  
ATOM  37147  CA  ASP D2391     -56.302 -16.663  -8.616  1.00  0.740          C  
ATOM  37148  C   ASP D2391     -57.130 -16.071  -7.477  1.00  0.760          C  
ATOM  37149  O   ASP D2391     -58.092 -16.698  -7.023  1.00  0.840          O  
ATOM  37150  CB  ASP D2391     -55.981 -18.124  -8.329  1.00  1.000          C  
ATOM  37151  CG  ASP D2391     -55.103 -18.231  -7.123  1.00  1.000          C  
ATOM  37152  OD1 ASP D2391     -54.598 -17.190  -6.718  1.00  1.000          O  
ATOM  37153  OD2 ASP D2391     -54.914 -19.310  -6.614  1.00  1.000          O  
ATOM  37154  H   ASP D2391     -54.321 -16.123  -8.156  1.00  0.790          H  
ATOM  37155  HA  ASP D2391     -56.897 -16.611  -9.527  1.00  0.890          H  
ATOM  37156 1HB  ASP D2391     -56.902 -18.682  -8.158  1.00  1.200          H  
ATOM  37157 2HB  ASP D2391     -55.472 -18.564  -9.186  1.00  1.200          H  
ATOM  37158  N   SER D2392     -56.774 -14.876  -7.002  1.00  0.720          N  
ATOM  37159  CA  SER D2392     -57.525 -14.274  -5.914  1.00  0.750          C  
ATOM  37160  C   SER D2392     -58.946 -13.956  -6.316  1.00  0.880          C  
ATOM  37161  O   SER D2392     -59.206 -13.435  -7.407  1.00  0.970          O  
ATOM  37162  CB  SER D2392     -56.876 -13.014  -5.407  1.00  1.040          C  
ATOM  37163  OG  SER D2392     -57.692 -12.414  -4.423  1.00  1.040          O  
ATOM  37164  H   SER D2392     -55.973 -14.381  -7.400  1.00  0.860          H  
ATOM  37165  HA  SER D2392     -57.558 -14.991  -5.093  1.00  0.900          H  
ATOM  37166 1HB  SER D2392     -55.895 -13.246  -4.993  1.00  1.250          H  
ATOM  37167 2HB  SER D2392     -56.724 -12.323  -6.232  1.00  1.250          H  
ATOM  37168  HG  SER D2392     -57.209 -11.625  -4.142  1.00  1.250          H  
ATOM  37169  N   LYS D2393     -59.876 -14.213  -5.407  1.00  0.930          N  
ATOM  37170  CA  LYS D2393     -61.279 -13.904  -5.642  1.00  1.070          C  
ATOM  37171  C   LYS D2393     -61.677 -12.565  -5.033  1.00  1.030          C  
ATOM  37172  O   LYS D2393     -62.850 -12.196  -5.047  1.00  1.100          O  
ATOM  37173  CB  LYS D2393     -62.164 -15.019  -5.092  1.00  1.440          C  
ATOM  37174  CG  LYS D2393     -61.980 -16.353  -5.805  1.00  1.440          C  
ATOM  37175  CD  LYS D2393     -62.903 -17.427  -5.237  1.00  1.440          C  
ATOM  37176  CE  LYS D2393     -62.716 -18.756  -5.962  1.00  1.440          C  
ATOM  37177  NZ  LYS D2393     -63.589 -19.827  -5.397  1.00  1.440          N  
ATOM  37178  H   LYS D2393     -59.597 -14.644  -4.535  1.00  1.120          H  
ATOM  37179  HA  LYS D2393     -61.441 -13.836  -6.718  1.00  1.280          H  
ATOM  37180 1HB  LYS D2393     -61.950 -15.164  -4.034  1.00  1.730          H  
ATOM  37181 2HB  LYS D2393     -63.211 -14.730  -5.181  1.00  1.730          H  
ATOM  37182 1HG  LYS D2393     -62.196 -16.222  -6.866  1.00  1.730          H  
ATOM  37183 2HG  LYS D2393     -60.941 -16.677  -5.708  1.00  1.730          H  
ATOM  37184 1HD  LYS D2393     -62.689 -17.567  -4.177  1.00  1.730          H  
ATOM  37185 2HD  LYS D2393     -63.940 -17.107  -5.341  1.00  1.730          H  
ATOM  37186 1HE  LYS D2393     -62.957 -18.624  -7.015  1.00  1.730          H  
ATOM  37187 2HE  LYS D2393     -61.675 -19.066  -5.874  1.00  1.730          H  
ATOM  37188 1HZ  LYS D2393     -63.436 -20.689  -5.903  1.00  1.730          H  
ATOM  37189 2HZ  LYS D2393     -63.366 -19.967  -4.421  1.00  1.730          H  
ATOM  37190 3HZ  LYS D2393     -64.558 -19.555  -5.484  1.00  1.730          H  
ATOM  37191  N   ASP D2394     -60.710 -11.860  -4.453  1.00  0.940          N  
ATOM  37192  CA  ASP D2394     -60.985 -10.590  -3.800  1.00  0.870          C  
ATOM  37193  C   ASP D2394     -61.473  -9.564  -4.842  1.00  0.730          C  
ATOM  37194  O   ASP D2394     -60.716  -9.265  -5.772  1.00  0.800          O  
ATOM  37195  CB  ASP D2394     -59.743 -10.067  -3.074  1.00  1.250          C  
ATOM  37196  CG  ASP D2394     -60.036  -8.851  -2.201  1.00  1.250          C  
ATOM  37197  OD1 ASP D2394     -60.579  -7.871  -2.692  1.00  1.250          O  
ATOM  37198  OD2 ASP D2394     -59.717  -8.910  -1.038  1.00  1.250          O  
ATOM  37199  H   ASP D2394     -59.755 -12.215  -4.484  1.00  1.130          H  
ATOM  37200  HA  ASP D2394     -61.722 -10.773  -3.033  1.00  1.040          H  
ATOM  37201 1HB  ASP D2394     -59.334 -10.858  -2.441  1.00  1.500          H  
ATOM  37202 2HB  ASP D2394     -58.977  -9.804  -3.803  1.00  1.500          H  
ATOM  37203  N   PRO D2395     -62.678  -8.951  -4.690  1.00  0.600          N  
ATOM  37204  CA  PRO D2395     -63.300  -7.989  -5.602  1.00  0.540          C  
ATOM  37205  C   PRO D2395     -62.417  -6.783  -5.902  1.00  0.490          C  
ATOM  37206  O   PRO D2395     -62.630  -6.090  -6.904  1.00  0.540          O  
ATOM  37207  CB  PRO D2395     -64.551  -7.542  -4.828  1.00  0.810          C  
ATOM  37208  CG  PRO D2395     -64.879  -8.694  -3.921  1.00  0.810          C  
ATOM  37209  CD  PRO D2395     -63.545  -9.284  -3.523  1.00  0.810          C  
ATOM  37210  HA  PRO D2395     -63.576  -8.508  -6.532  1.00  0.650          H  
ATOM  37211 1HB  PRO D2395     -64.335  -6.615  -4.273  1.00  0.970          H  
ATOM  37212 2HB  PRO D2395     -65.366  -7.310  -5.530  1.00  0.970          H  
ATOM  37213 1HG  PRO D2395     -65.456  -8.340  -3.055  1.00  0.970          H  
ATOM  37214 2HG  PRO D2395     -65.515  -9.421  -4.451  1.00  0.970          H  
ATOM  37215 1HD  PRO D2395     -63.153  -8.832  -2.593  1.00  0.970          H  
ATOM  37216 2HD  PRO D2395     -63.718 -10.367  -3.441  1.00  0.970          H  
ATOM  37217  N   ARG D2396     -61.436  -6.524  -5.037  1.00  0.480          N  
ATOM  37218  CA  ARG D2396     -60.550  -5.410  -5.232  1.00  0.440          C  
ATOM  37219  C   ARG D2396     -59.712  -5.660  -6.491  1.00  0.440          C  
ATOM  37220  O   ARG D2396     -59.374  -4.715  -7.205  1.00  0.430          O  
ATOM  37221  CB  ARG D2396     -59.625  -5.279  -4.043  1.00  0.630          C  
ATOM  37222  CG  ARG D2396     -58.772  -4.072  -4.025  1.00  0.630          C  
ATOM  37223  CD  ARG D2396     -59.525  -2.796  -3.747  1.00  0.630          C  
ATOM  37224  NE  ARG D2396     -60.065  -2.801  -2.392  1.00  0.630          N  
ATOM  37225  CZ  ARG D2396     -59.340  -2.510  -1.277  1.00  0.630          C  
ATOM  37226  NH1 ARG D2396     -58.060  -2.201  -1.378  1.00  0.630          N  
ATOM  37227  NH2 ARG D2396     -59.916  -2.550  -0.087  1.00  0.630          N  
ATOM  37228  H   ARG D2396     -61.268  -7.117  -4.210  1.00  0.580          H  
ATOM  37229  HA  ARG D2396     -61.144  -4.512  -5.364  1.00  0.530          H  
ATOM  37230 1HB  ARG D2396     -60.204  -5.307  -3.123  1.00  0.760          H  
ATOM  37231 2HB  ARG D2396     -58.966  -6.140  -4.023  1.00  0.760          H  
ATOM  37232 1HG  ARG D2396     -57.998  -4.191  -3.297  1.00  0.760          H  
ATOM  37233 2HG  ARG D2396     -58.339  -3.989  -4.996  1.00  0.760          H  
ATOM  37234 1HD  ARG D2396     -58.875  -1.947  -3.836  1.00  0.760          H  
ATOM  37235 2HD  ARG D2396     -60.345  -2.669  -4.442  1.00  0.760          H  
ATOM  37236  HE  ARG D2396     -61.043  -3.038  -2.272  1.00  0.760          H  
ATOM  37237 1HH1 ARG D2396     -57.612  -2.176  -2.273  1.00  0.760          H  
ATOM  37238 2HH1 ARG D2396     -57.481  -2.015  -0.542  1.00  0.760          H  
ATOM  37239 1HH2 ARG D2396     -60.892  -2.792  -0.004  1.00  0.760          H  
ATOM  37240 2HH2 ARG D2396     -59.373  -2.341   0.741  1.00  0.760          H  
ATOM  37241  N   ARG D2397     -59.347  -6.936  -6.753  1.00  0.490          N  
ATOM  37242  CA  ARG D2397     -58.527  -7.276  -7.913  1.00  0.520          C  
ATOM  37243  C   ARG D2397     -59.287  -6.898  -9.172  1.00  0.490          C  
ATOM  37244  O   ARG D2397     -58.721  -6.303 -10.095  1.00  0.470          O  
ATOM  37245  CB  ARG D2397     -58.144  -8.774  -7.928  1.00  0.720          C  
ATOM  37246  CG  ARG D2397     -57.220  -9.234  -9.122  1.00  0.720          C  
ATOM  37247  CD  ARG D2397     -56.733 -10.676  -9.040  1.00  0.720          C  
ATOM  37248  NE  ARG D2397     -57.787 -11.683  -9.198  1.00  0.720          N  
ATOM  37249  CZ  ARG D2397     -58.314 -12.111 -10.359  1.00  0.720          C  
ATOM  37250  NH1 ARG D2397     -57.923 -11.648 -11.530  1.00  0.720          N  
ATOM  37251  NH2 ARG D2397     -59.242 -13.030 -10.277  1.00  0.720          N  
ATOM  37252  H   ARG D2397     -59.682  -7.703  -6.165  1.00  0.590          H  
ATOM  37253  HA  ARG D2397     -57.613  -6.691  -7.866  1.00  0.620          H  
ATOM  37254 1HB  ARG D2397     -57.624  -9.021  -7.002  1.00  0.860          H  
ATOM  37255 2HB  ARG D2397     -59.050  -9.380  -7.961  1.00  0.860          H  
ATOM  37256 1HG  ARG D2397     -57.733  -9.092 -10.061  1.00  0.860          H  
ATOM  37257 2HG  ARG D2397     -56.338  -8.656  -9.123  1.00  0.860          H  
ATOM  37258 1HD  ARG D2397     -55.975 -10.847  -9.807  1.00  0.860          H  
ATOM  37259 2HD  ARG D2397     -56.265 -10.828  -8.065  1.00  0.860          H  
ATOM  37260  HE  ARG D2397     -58.165 -12.144  -8.356  1.00  0.860          H  
ATOM  37261 1HH1 ARG D2397     -57.191 -10.958 -11.592  1.00  0.860          H  
ATOM  37262 2HH1 ARG D2397     -58.337 -12.004 -12.377  1.00  0.860          H  
ATOM  37263 1HH2 ARG D2397     -59.488 -13.362  -9.331  1.00  0.860          H  
ATOM  37264 2HH2 ARG D2397     -59.681 -13.404 -11.103  1.00  0.860          H  
ATOM  37265  N   THR D2398     -60.586  -7.219  -9.194  1.00  0.540          N  
ATOM  37266  CA  THR D2398     -61.430  -6.889 -10.325  1.00  0.530          C  
ATOM  37267  C   THR D2398     -61.487  -5.389 -10.499  1.00  0.510          C  
ATOM  37268  O   THR D2398     -61.326  -4.886 -11.614  1.00  0.510          O  
ATOM  37269  CB  THR D2398     -62.868  -7.432 -10.159  1.00  0.750          C  
ATOM  37270  OG1 THR D2398     -62.848  -8.868 -10.070  1.00  0.750          O  
ATOM  37271  CG2 THR D2398     -63.709  -7.021 -11.373  1.00  0.750          C  
ATOM  37272  H   THR D2398     -60.978  -7.740  -8.420  1.00  0.650          H  
ATOM  37273  HA  THR D2398     -61.004  -7.315 -11.219  1.00  0.640          H  
ATOM  37274  HB  THR D2398     -63.309  -7.026  -9.249  1.00  0.900          H  
ATOM  37275  HG1 THR D2398     -63.695  -9.182  -9.740  1.00  0.900          H  
ATOM  37276 1HG2 THR D2398     -64.719  -7.408 -11.257  1.00  0.900          H  
ATOM  37277 2HG2 THR D2398     -63.755  -5.936 -11.459  1.00  0.900          H  
ATOM  37278 3HG2 THR D2398     -63.264  -7.433 -12.278  1.00  0.900          H  
ATOM  37279  N   ALA D2399     -61.710  -4.660  -9.400  1.00  0.510          N  
ATOM  37280  CA  ALA D2399     -61.812  -3.214  -9.480  1.00  0.520          C  
ATOM  37281  C   ALA D2399     -60.551  -2.586 -10.049  1.00  0.490          C  
ATOM  37282  O   ALA D2399     -60.633  -1.676 -10.880  1.00  0.490          O  
ATOM  37283  CB  ALA D2399     -62.068  -2.643  -8.099  1.00  0.720          C  
ATOM  37284  H   ALA D2399     -61.859  -5.133  -8.502  1.00  0.610          H  
ATOM  37285  HA  ALA D2399     -62.645  -2.972 -10.138  1.00  0.620          H  
ATOM  37286 1HB  ALA D2399     -62.171  -1.563  -8.165  1.00  0.870          H  
ATOM  37287 2HB  ALA D2399     -62.981  -3.077  -7.693  1.00  0.870          H  
ATOM  37288 3HB  ALA D2399     -61.230  -2.889  -7.449  1.00  0.870          H  
ATOM  37289  N   PHE D2400     -59.385  -3.089  -9.648  1.00  0.470          N  
ATOM  37290  CA  PHE D2400     -58.134  -2.557 -10.149  1.00  0.470          C  
ATOM  37291  C   PHE D2400     -57.973  -2.832 -11.630  1.00  0.490          C  
ATOM  37292  O   PHE D2400     -57.551  -1.940 -12.375  1.00  0.510          O  
ATOM  37293  CB  PHE D2400     -56.978  -3.146  -9.370  1.00  0.660          C  
ATOM  37294  CG  PHE D2400     -56.862  -2.659  -7.929  1.00  0.660          C  
ATOM  37295  CD1 PHE D2400     -57.495  -1.510  -7.444  1.00  0.660          C  
ATOM  37296  CD2 PHE D2400     -56.102  -3.368  -7.046  1.00  0.660          C  
ATOM  37297  CE1 PHE D2400     -57.335  -1.145  -6.149  1.00  0.660          C  
ATOM  37298  CE2 PHE D2400     -55.946  -2.993  -5.780  1.00  0.660          C  
ATOM  37299  CZ  PHE D2400     -56.543  -1.883  -5.313  1.00  0.660          C  
ATOM  37300  H   PHE D2400     -59.371  -3.810  -8.917  1.00  0.560          H  
ATOM  37301  HA  PHE D2400     -58.140  -1.479 -10.043  1.00  0.560          H  
ATOM  37302 1HB  PHE D2400     -57.119  -4.224  -9.336  1.00  0.790          H  
ATOM  37303 2HB  PHE D2400     -56.049  -2.963  -9.883  1.00  0.790          H  
ATOM  37304  HD1 PHE D2400     -58.124  -0.895  -8.068  1.00  0.790          H  
ATOM  37305  HD2 PHE D2400     -55.621  -4.242  -7.372  1.00  0.790          H  
ATOM  37306  HE1 PHE D2400     -57.836  -0.253  -5.775  1.00  0.790          H  
ATOM  37307  HE2 PHE D2400     -55.347  -3.590  -5.136  1.00  0.790          H  
ATOM  37308  HZ  PHE D2400     -56.406  -1.588  -4.275  1.00  0.790          H  
ATOM  37309  N   MET D2401     -58.323  -4.043 -12.081  1.00  0.470          N  
ATOM  37310  CA  MET D2401     -58.220  -4.343 -13.503  1.00  0.450          C  
ATOM  37311  C   MET D2401     -59.143  -3.450 -14.313  1.00  0.450          C  
ATOM  37312  O   MET D2401     -58.749  -2.950 -15.375  1.00  0.430          O  
ATOM  37313  CB  MET D2401     -58.602  -5.788 -13.797  1.00  0.640          C  
ATOM  37314  CG  MET D2401     -57.633  -6.811 -13.314  1.00  0.640          C  
ATOM  37315  SD  MET D2401     -57.994  -8.472 -13.887  1.00  0.640          S  
ATOM  37316  CE  MET D2401     -59.433  -8.884 -12.907  1.00  0.640          C  
ATOM  37317  H   MET D2401     -58.624  -4.767 -11.416  1.00  0.560          H  
ATOM  37318  HA  MET D2401     -57.202  -4.154 -13.826  1.00  0.540          H  
ATOM  37319 1HB  MET D2401     -59.561  -5.984 -13.324  1.00  0.770          H  
ATOM  37320 2HB  MET D2401     -58.734  -5.919 -14.870  1.00  0.770          H  
ATOM  37321 1HG  MET D2401     -56.630  -6.545 -13.620  1.00  0.770          H  
ATOM  37322 2HG  MET D2401     -57.674  -6.821 -12.244  1.00  0.770          H  
ATOM  37323 1HE  MET D2401     -59.757  -9.895 -13.140  1.00  0.770          H  
ATOM  37324 2HE  MET D2401     -59.192  -8.814 -11.851  1.00  0.770          H  
ATOM  37325 3HE  MET D2401     -60.238  -8.198 -13.144  1.00  0.770          H  
ATOM  37326  N   GLU D2402     -60.367  -3.236 -13.807  1.00  0.460          N  
ATOM  37327  CA  GLU D2402     -61.335  -2.398 -14.492  1.00  0.460          C  
ATOM  37328  C   GLU D2402     -60.868  -0.959 -14.537  1.00  0.470          C  
ATOM  37329  O   GLU D2402     -61.032  -0.294 -15.560  1.00  0.460          O  
ATOM  37330  CB  GLU D2402     -62.715  -2.508 -13.840  1.00  0.640          C  
ATOM  37331  CG  GLU D2402     -63.423  -3.847 -14.097  1.00  0.640          C  
ATOM  37332  CD  GLU D2402     -63.738  -4.016 -15.549  1.00  0.640          C  
ATOM  37333  OE1 GLU D2402     -64.230  -3.071 -16.120  1.00  0.640          O  
ATOM  37334  OE2 GLU D2402     -63.475  -5.054 -16.103  1.00  0.640          O  
ATOM  37335  H   GLU D2402     -60.642  -3.702 -12.936  1.00  0.550          H  
ATOM  37336  HA  GLU D2402     -61.425  -2.753 -15.518  1.00  0.550          H  
ATOM  37337 1HB  GLU D2402     -62.611  -2.391 -12.760  1.00  0.770          H  
ATOM  37338 2HB  GLU D2402     -63.356  -1.704 -14.199  1.00  0.770          H  
ATOM  37339 1HG  GLU D2402     -62.770  -4.660 -13.780  1.00  0.770          H  
ATOM  37340 2HG  GLU D2402     -64.337  -3.896 -13.507  1.00  0.770          H  
ATOM  37341  N   LYS D2403     -60.225  -0.479 -13.469  1.00  0.500          N  
ATOM  37342  CA  LYS D2403     -59.730   0.882 -13.477  1.00  0.520          C  
ATOM  37343  C   LYS D2403     -58.702   1.032 -14.577  1.00  0.490          C  
ATOM  37344  O   LYS D2403     -58.747   2.006 -15.332  1.00  0.510          O  
ATOM  37345  CB  LYS D2403     -59.118   1.250 -12.124  1.00  0.720          C  
ATOM  37346  CG  LYS D2403     -58.575   2.684 -12.004  1.00  0.720          C  
ATOM  37347  CD  LYS D2403     -59.669   3.723 -12.101  1.00  0.720          C  
ATOM  37348  CE  LYS D2403     -59.150   5.120 -11.784  1.00  0.720          C  
ATOM  37349  NZ  LYS D2403     -60.246   6.130 -11.871  1.00  0.720          N  
ATOM  37350  H   LYS D2403     -60.166  -1.044 -12.616  1.00  0.600          H  
ATOM  37351  HA  LYS D2403     -60.563   1.547 -13.693  1.00  0.620          H  
ATOM  37352 1HB  LYS D2403     -59.860   1.095 -11.340  1.00  0.860          H  
ATOM  37353 2HB  LYS D2403     -58.291   0.572 -11.915  1.00  0.860          H  
ATOM  37354 1HG  LYS D2403     -58.107   2.794 -11.042  1.00  0.860          H  
ATOM  37355 2HG  LYS D2403     -57.828   2.861 -12.769  1.00  0.860          H  
ATOM  37356 1HD  LYS D2403     -60.062   3.741 -13.119  1.00  0.860          H  
ATOM  37357 2HD  LYS D2403     -60.478   3.473 -11.416  1.00  0.860          H  
ATOM  37358 1HE  LYS D2403     -58.732   5.131 -10.778  1.00  0.860          H  
ATOM  37359 2HE  LYS D2403     -58.367   5.386 -12.490  1.00  0.860          H  
ATOM  37360 1HZ  LYS D2403     -59.901   7.079 -11.654  1.00  0.860          H  
ATOM  37361 2HZ  LYS D2403     -60.628   6.135 -12.800  1.00  0.860          H  
ATOM  37362 3HZ  LYS D2403     -60.972   5.902 -11.213  1.00  0.860          H  
ATOM  37363  N   VAL D2404     -57.809   0.050 -14.722  1.00  0.450          N  
ATOM  37364  CA  VAL D2404     -56.815   0.150 -15.772  1.00  0.440          C  
ATOM  37365  C   VAL D2404     -57.497   0.139 -17.128  1.00  0.450          C  
ATOM  37366  O   VAL D2404     -57.153   0.950 -17.980  1.00  0.470          O  
ATOM  37367  CB  VAL D2404     -55.784  -0.983 -15.709  1.00  0.620          C  
ATOM  37368  CG1 VAL D2404     -54.847  -0.923 -16.960  1.00  0.620          C  
ATOM  37369  CG2 VAL D2404     -55.002  -0.860 -14.429  1.00  0.620          C  
ATOM  37370  H   VAL D2404     -57.803  -0.725 -14.046  1.00  0.540          H  
ATOM  37371  HA  VAL D2404     -56.287   1.092 -15.657  1.00  0.530          H  
ATOM  37372  HB  VAL D2404     -56.305  -1.942 -15.719  1.00  0.740          H  
ATOM  37373 1HG1 VAL D2404     -54.133  -1.712 -16.913  1.00  0.740          H  
ATOM  37374 2HG1 VAL D2404     -55.421  -1.031 -17.878  1.00  0.740          H  
ATOM  37375 3HG1 VAL D2404     -54.322   0.033 -16.974  1.00  0.740          H  
ATOM  37376 1HG2 VAL D2404     -54.297  -1.667 -14.360  1.00  0.740          H  
ATOM  37377 2HG2 VAL D2404     -54.478   0.094 -14.414  1.00  0.740          H  
ATOM  37378 3HG2 VAL D2404     -55.679  -0.914 -13.591  1.00  0.740          H  
ATOM  37379  N   ARG D2405     -58.451  -0.777 -17.342  1.00  0.460          N  
ATOM  37380  CA  ARG D2405     -59.147  -0.869 -18.624  1.00  0.490          C  
ATOM  37381  C   ARG D2405     -59.786   0.463 -19.009  1.00  0.520          C  
ATOM  37382  O   ARG D2405     -59.659   0.912 -20.158  1.00  0.570          O  
ATOM  37383  CB  ARG D2405     -60.239  -1.937 -18.576  1.00  0.670          C  
ATOM  37384  CG  ARG D2405     -60.966  -2.185 -19.902  1.00  0.670          C  
ATOM  37385  CD  ARG D2405     -62.068  -3.183 -19.786  1.00  0.670          C  
ATOM  37386  NE  ARG D2405     -63.217  -2.707 -18.991  1.00  0.670          N  
ATOM  37387  CZ  ARG D2405     -64.193  -1.889 -19.427  1.00  0.670          C  
ATOM  37388  NH1 ARG D2405     -64.202  -1.400 -20.659  1.00  0.670          N  
ATOM  37389  NH2 ARG D2405     -65.151  -1.597 -18.579  1.00  0.670          N  
ATOM  37390  H   ARG D2405     -58.674  -1.448 -16.599  1.00  0.550          H  
ATOM  37391  HA  ARG D2405     -58.422  -1.146 -19.388  1.00  0.590          H  
ATOM  37392 1HB  ARG D2405     -59.805  -2.880 -18.246  1.00  0.810          H  
ATOM  37393 2HB  ARG D2405     -60.989  -1.652 -17.840  1.00  0.810          H  
ATOM  37394 1HG  ARG D2405     -61.375  -1.253 -20.283  1.00  0.810          H  
ATOM  37395 2HG  ARG D2405     -60.266  -2.583 -20.613  1.00  0.810          H  
ATOM  37396 1HD  ARG D2405     -62.419  -3.438 -20.778  1.00  0.810          H  
ATOM  37397 2HD  ARG D2405     -61.678  -4.083 -19.307  1.00  0.810          H  
ATOM  37398  HE  ARG D2405     -63.327  -3.038 -18.014  1.00  0.810          H  
ATOM  37399 1HH1 ARG D2405     -63.459  -1.629 -21.305  1.00  0.810          H  
ATOM  37400 2HH1 ARG D2405     -64.953  -0.794 -20.957  1.00  0.810          H  
ATOM  37401 1HH2 ARG D2405     -65.094  -2.015 -17.635  1.00  0.810          H  
ATOM  37402 2HH2 ARG D2405     -65.915  -0.994 -18.840  1.00  0.810          H  
ATOM  37403  N   VAL D2406     -60.476   1.093 -18.055  1.00  0.480          N  
ATOM  37404  CA  VAL D2406     -61.120   2.369 -18.304  1.00  0.490          C  
ATOM  37405  C   VAL D2406     -60.097   3.445 -18.606  1.00  0.500          C  
ATOM  37406  O   VAL D2406     -60.298   4.233 -19.532  1.00  0.500          O  
ATOM  37407  CB  VAL D2406     -62.016   2.793 -17.130  1.00  0.680          C  
ATOM  37408  CG1 VAL D2406     -62.521   4.250 -17.339  1.00  0.680          C  
ATOM  37409  CG2 VAL D2406     -63.201   1.823 -17.044  1.00  0.680          C  
ATOM  37410  H   VAL D2406     -60.562   0.650 -17.133  1.00  0.580          H  
ATOM  37411  HA  VAL D2406     -61.760   2.254 -19.178  1.00  0.590          H  
ATOM  37412  HB  VAL D2406     -61.438   2.754 -16.201  1.00  0.820          H  
ATOM  37413 1HG1 VAL D2406     -63.157   4.534 -16.504  1.00  0.820          H  
ATOM  37414 2HG1 VAL D2406     -61.682   4.935 -17.393  1.00  0.820          H  
ATOM  37415 3HG1 VAL D2406     -63.093   4.308 -18.267  1.00  0.820          H  
ATOM  37416 1HG2 VAL D2406     -63.841   2.101 -16.209  1.00  0.820          H  
ATOM  37417 2HG2 VAL D2406     -63.771   1.864 -17.970  1.00  0.820          H  
ATOM  37418 3HG2 VAL D2406     -62.838   0.809 -16.894  1.00  0.820          H  
ATOM  37419  N   LEU D2407     -59.016   3.508 -17.825  1.00  0.500          N  
ATOM  37420  CA  LEU D2407     -57.985   4.497 -18.064  1.00  0.500          C  
ATOM  37421  C   LEU D2407     -57.375   4.318 -19.450  1.00  0.490          C  
ATOM  37422  O   LEU D2407     -57.132   5.308 -20.145  1.00  0.500          O  
ATOM  37423  CB  LEU D2407     -56.912   4.371 -17.000  1.00  0.700          C  
ATOM  37424  CG  LEU D2407     -57.233   4.815 -15.577  1.00  0.700          C  
ATOM  37425  CD1 LEU D2407     -56.130   4.300 -14.688  1.00  0.700          C  
ATOM  37426  CD2 LEU D2407     -57.280   6.357 -15.496  1.00  0.700          C  
ATOM  37427  H   LEU D2407     -58.912   2.856 -17.039  1.00  0.600          H  
ATOM  37428  HA  LEU D2407     -58.436   5.482 -18.017  1.00  0.600          H  
ATOM  37429 1HB  LEU D2407     -56.621   3.327 -16.949  1.00  0.840          H  
ATOM  37430 2HB  LEU D2407     -56.095   4.935 -17.315  1.00  0.840          H  
ATOM  37431  HG  LEU D2407     -58.185   4.403 -15.254  1.00  0.840          H  
ATOM  37432 1HD1 LEU D2407     -56.319   4.603 -13.664  1.00  0.840          H  
ATOM  37433 2HD1 LEU D2407     -56.097   3.217 -14.740  1.00  0.840          H  
ATOM  37434 3HD1 LEU D2407     -55.186   4.704 -15.033  1.00  0.840          H  
ATOM  37435 1HD2 LEU D2407     -57.479   6.665 -14.471  1.00  0.840          H  
ATOM  37436 2HD2 LEU D2407     -56.322   6.763 -15.806  1.00  0.840          H  
ATOM  37437 3HD2 LEU D2407     -58.058   6.747 -16.139  1.00  0.840          H  
ATOM  37438  N   VAL D2408     -57.166   3.063 -19.878  1.00  0.470          N  
ATOM  37439  CA  VAL D2408     -56.620   2.835 -21.206  1.00  0.470          C  
ATOM  37440  C   VAL D2408     -57.573   3.390 -22.244  1.00  0.520          C  
ATOM  37441  O   VAL D2408     -57.142   4.044 -23.185  1.00  0.520          O  
ATOM  37442  CB  VAL D2408     -56.373   1.331 -21.506  1.00  0.660          C  
ATOM  37443  CG1 VAL D2408     -56.017   1.140 -23.013  1.00  0.660          C  
ATOM  37444  CG2 VAL D2408     -55.225   0.802 -20.637  1.00  0.660          C  
ATOM  37445  H   VAL D2408     -57.347   2.280 -19.245  1.00  0.560          H  
ATOM  37446  HA  VAL D2408     -55.672   3.356 -21.278  1.00  0.560          H  
ATOM  37447  HB  VAL D2408     -57.281   0.765 -21.293  1.00  0.790          H  
ATOM  37448 1HG1 VAL D2408     -55.844   0.088 -23.205  1.00  0.790          H  
ATOM  37449 2HG1 VAL D2408     -56.832   1.479 -23.652  1.00  0.790          H  
ATOM  37450 3HG1 VAL D2408     -55.128   1.699 -23.261  1.00  0.790          H  
ATOM  37451 1HG2 VAL D2408     -55.061  -0.254 -20.846  1.00  0.790          H  
ATOM  37452 2HG2 VAL D2408     -54.330   1.346 -20.842  1.00  0.790          H  
ATOM  37453 3HG2 VAL D2408     -55.464   0.921 -19.603  1.00  0.790          H  
ATOM  37454  N   ALA D2409     -58.871   3.123 -22.109  1.00  0.560          N  
ATOM  37455  CA  ALA D2409     -59.819   3.657 -23.075  1.00  0.620          C  
ATOM  37456  C   ALA D2409     -59.830   5.176 -23.102  1.00  0.630          C  
ATOM  37457  O   ALA D2409     -59.869   5.792 -24.174  1.00  0.690          O  
ATOM  37458  CB  ALA D2409     -61.205   3.130 -22.776  1.00  0.840          C  
ATOM  37459  H   ALA D2409     -59.190   2.518 -21.343  1.00  0.670          H  
ATOM  37460  HA  ALA D2409     -59.498   3.357 -24.045  1.00  0.740          H  
ATOM  37461 1HB  ALA D2409     -61.906   3.504 -23.518  1.00  1.010          H  
ATOM  37462 2HB  ALA D2409     -61.186   2.039 -22.805  1.00  1.010          H  
ATOM  37463 3HB  ALA D2409     -61.510   3.462 -21.782  1.00  1.010          H  
ATOM  37464  N   ARG D2410     -59.709   5.806 -21.933  1.00  0.600          N  
ATOM  37465  CA  ARG D2410     -59.687   7.263 -21.855  1.00  0.630          C  
ATOM  37466  C   ARG D2410     -58.533   7.858 -22.666  1.00  0.610          C  
ATOM  37467  O   ARG D2410     -58.677   8.937 -23.250  1.00  0.620          O  
ATOM  37468  CB  ARG D2410     -59.581   7.749 -20.421  1.00  0.870          C  
ATOM  37469  CG  ARG D2410     -60.808   7.569 -19.548  1.00  0.870          C  
ATOM  37470  CD  ARG D2410     -60.565   8.109 -18.175  1.00  0.870          C  
ATOM  37471  NE  ARG D2410     -61.673   7.835 -17.257  1.00  0.870          N  
ATOM  37472  CZ  ARG D2410     -62.819   8.550 -17.156  1.00  0.870          C  
ATOM  37473  NH1 ARG D2410     -63.038   9.594 -17.931  1.00  0.870          N  
ATOM  37474  NH2 ARG D2410     -63.735   8.196 -16.265  1.00  0.870          N  
ATOM  37475  H   ARG D2410     -59.711   5.248 -21.073  1.00  0.720          H  
ATOM  37476  HA  ARG D2410     -60.624   7.635 -22.267  1.00  0.760          H  
ATOM  37477 1HB  ARG D2410     -58.773   7.219 -19.934  1.00  1.040          H  
ATOM  37478 2HB  ARG D2410     -59.337   8.807 -20.421  1.00  1.040          H  
ATOM  37479 1HG  ARG D2410     -61.642   8.102 -19.993  1.00  1.040          H  
ATOM  37480 2HG  ARG D2410     -61.059   6.525 -19.467  1.00  1.040          H  
ATOM  37481 1HD  ARG D2410     -59.673   7.636 -17.769  1.00  1.040          H  
ATOM  37482 2HD  ARG D2410     -60.402   9.184 -18.217  1.00  1.040          H  
ATOM  37483  HE  ARG D2410     -61.564   7.048 -16.633  1.00  1.040          H  
ATOM  37484 1HH1 ARG D2410     -62.353   9.876 -18.612  1.00  1.040          H  
ATOM  37485 2HH1 ARG D2410     -63.899  10.117 -17.844  1.00  1.040          H  
ATOM  37486 1HH2 ARG D2410     -63.579   7.404 -15.658  1.00  1.040          H  
ATOM  37487 2HH2 ARG D2410     -64.591   8.723 -16.183  1.00  1.040          H  
ATOM  37488  N   LEU D2411     -57.411   7.134 -22.762  1.00  0.580          N  
ATOM  37489  CA  LEU D2411     -56.230   7.595 -23.488  1.00  0.560          C  
ATOM  37490  C   LEU D2411     -56.500   7.872 -24.950  1.00  0.570          C  
ATOM  37491  O   LEU D2411     -55.757   8.617 -25.586  1.00  0.580          O  
ATOM  37492  CB  LEU D2411     -55.107   6.586 -23.433  1.00  0.790          C  
ATOM  37493  CG  LEU D2411     -54.487   6.340 -22.110  1.00  0.790          C  
ATOM  37494  CD1 LEU D2411     -53.572   5.232 -22.294  1.00  0.790          C  
ATOM  37495  CD2 LEU D2411     -53.770   7.593 -21.580  1.00  0.790          C  
ATOM  37496  H   LEU D2411     -57.347   6.258 -22.225  1.00  0.700          H  
ATOM  37497  HA  LEU D2411     -55.892   8.504 -23.037  1.00  0.670          H  
ATOM  37498 1HB  LEU D2411     -55.480   5.645 -23.802  1.00  0.950          H  
ATOM  37499 2HB  LEU D2411     -54.322   6.913 -24.106  1.00  0.950          H  
ATOM  37500  HG  LEU D2411     -55.237   6.035 -21.404  1.00  0.950          H  
ATOM  37501 1HD1 LEU D2411     -53.130   5.002 -21.354  1.00  0.950          H  
ATOM  37502 2HD1 LEU D2411     -54.112   4.363 -22.665  1.00  0.950          H  
ATOM  37503 3HD1 LEU D2411     -52.802   5.514 -23.013  1.00  0.950          H  
ATOM  37504 1HD2 LEU D2411     -53.307   7.379 -20.627  1.00  0.950          H  
ATOM  37505 2HD2 LEU D2411     -53.014   7.891 -22.290  1.00  0.950          H  
ATOM  37506 3HD2 LEU D2411     -54.466   8.402 -21.438  1.00  0.950          H  
ATOM  37507  N   GLY D2412     -57.554   7.296 -25.512  1.00  0.580          N  
ATOM  37508  CA  GLY D2412     -57.864   7.518 -26.914  1.00  0.590          C  
ATOM  37509  C   GLY D2412     -58.143   9.004 -27.199  1.00  0.630          C  
ATOM  37510  O   GLY D2412     -58.024   9.461 -28.336  1.00  0.670          O  
ATOM  37511  H   GLY D2412     -58.187   6.709 -24.955  1.00  0.700          H  
ATOM  37512 1HA  GLY D2412     -57.033   7.173 -27.528  1.00  0.710          H  
ATOM  37513 2HA  GLY D2412     -58.729   6.913 -27.181  1.00  0.710          H  
ATOM  37514  N   HIS D2413     -58.450   9.787 -26.156  1.00  0.650          N  
ATOM  37515  CA  HIS D2413     -58.728  11.206 -26.308  1.00  0.690          C  
ATOM  37516  C   HIS D2413     -57.492  12.074 -26.066  1.00  0.690          C  
ATOM  37517  O   HIS D2413     -57.561  13.301 -26.151  1.00  0.730          O  
ATOM  37518  CB  HIS D2413     -59.834  11.605 -25.334  1.00  0.950          C  
ATOM  37519  CG  HIS D2413     -61.151  10.971 -25.653  1.00  0.950          C  
ATOM  37520  ND1 HIS D2413     -61.981  11.441 -26.655  1.00  0.950          N  
ATOM  37521  CD2 HIS D2413     -61.768   9.889 -25.128  1.00  0.950          C  
ATOM  37522  CE1 HIS D2413     -63.062  10.683 -26.716  1.00  0.950          C  
ATOM  37523  NE2 HIS D2413     -62.957   9.733 -25.806  1.00  0.950          N  
ATOM  37524  H   HIS D2413     -58.510   9.377 -25.218  1.00  0.780          H  
ATOM  37525  HA  HIS D2413     -59.079  11.400 -27.319  1.00  0.830          H  
ATOM  37526 1HB  HIS D2413     -59.543  11.308 -24.322  1.00  1.140          H  
ATOM  37527 2HB  HIS D2413     -59.956  12.685 -25.338  1.00  1.140          H  
ATOM  37528  HD1 HIS D2413     -61.920  12.345 -27.084  1.00  1.140          H  
ATOM  37529  HD2 HIS D2413     -61.489   9.194 -24.332  1.00  1.140          H  
ATOM  37530  HE1 HIS D2413     -63.846  10.893 -27.444  1.00  1.140          H  
ATOM  37531  N   PHE D2414     -56.358  11.434 -25.780  1.00  0.640          N  
ATOM  37532  CA  PHE D2414     -55.092  12.111 -25.532  1.00  0.650          C  
ATOM  37533  C   PHE D2414     -54.052  11.665 -26.550  1.00  0.610          C  
ATOM  37534  O   PHE D2414     -52.862  11.889 -26.367  1.00  0.630          O  
ATOM  37535  CB  PHE D2414     -54.595  11.798 -24.119  1.00  0.910          C  
ATOM  37536  CG  PHE D2414     -55.505  12.281 -23.015  1.00  0.910          C  
ATOM  37537  CD1 PHE D2414     -56.423  11.428 -22.430  1.00  0.910          C  
ATOM  37538  CD2 PHE D2414     -55.441  13.583 -22.549  1.00  0.910          C  
ATOM  37539  CE1 PHE D2414     -57.239  11.834 -21.420  1.00  0.910          C  
ATOM  37540  CE2 PHE D2414     -56.269  13.997 -21.526  1.00  0.910          C  
ATOM  37541  CZ  PHE D2414     -57.164  13.118 -20.961  1.00  0.910          C  
ATOM  37542  H   PHE D2414     -56.356  10.413 -25.734  1.00  0.770          H  
ATOM  37543  HA  PHE D2414     -55.238  13.187 -25.630  1.00  0.780          H  
ATOM  37544 1HB  PHE D2414     -54.473  10.715 -24.014  1.00  1.090          H  
ATOM  37545 2HB  PHE D2414     -53.622  12.240 -23.968  1.00  1.090          H  
ATOM  37546  HD1 PHE D2414     -56.499  10.437 -22.780  1.00  1.090          H  
ATOM  37547  HD2 PHE D2414     -54.727  14.292 -22.992  1.00  1.090          H  
ATOM  37548  HE1 PHE D2414     -57.952  11.134 -20.987  1.00  1.090          H  
ATOM  37549  HE2 PHE D2414     -56.213  15.025 -21.171  1.00  1.090          H  
ATOM  37550  HZ  PHE D2414     -57.814  13.448 -20.162  1.00  1.090          H  
ATOM  37551  N   ALA D2415     -54.513  10.984 -27.591  1.00  0.570          N  
ATOM  37552  CA  ALA D2415     -53.670  10.389 -28.617  1.00  0.540          C  
ATOM  37553  C   ALA D2415     -53.250  11.376 -29.718  1.00  0.580          C  
ATOM  37554  O   ALA D2415     -54.076  11.755 -30.553  1.00  0.580          O  
ATOM  37555  CB  ALA D2415     -54.436   9.229 -29.238  1.00  0.770          C  
ATOM  37556  H   ALA D2415     -55.519  10.871 -27.658  1.00  0.680          H  
ATOM  37557  HA  ALA D2415     -52.792   9.994 -28.133  1.00  0.650          H  
ATOM  37558 1HB  ALA D2415     -53.846   8.741 -29.973  1.00  0.920          H  
ATOM  37559 2HB  ALA D2415     -54.706   8.516 -28.455  1.00  0.920          H  
ATOM  37560 3HB  ALA D2415     -55.346   9.606 -29.709  1.00  0.920          H  
ATOM  37561  N   PRO D2416     -51.962  11.777 -29.822  1.00  0.630          N  
ATOM  37562  CA  PRO D2416     -51.466  12.728 -30.801  1.00  0.680          C  
ATOM  37563  C   PRO D2416     -51.276  12.028 -32.139  1.00  0.620          C  
ATOM  37564  O   PRO D2416     -50.154  11.853 -32.623  1.00  0.630          O  
ATOM  37565  CB  PRO D2416     -50.152  13.185 -30.187  1.00  1.020          C  
ATOM  37566  CG  PRO D2416     -49.653  11.985 -29.453  1.00  1.020          C  
ATOM  37567  CD  PRO D2416     -50.901  11.298 -28.889  1.00  1.020          C  
ATOM  37568  HA  PRO D2416     -52.178  13.562 -30.891  1.00  0.820          H  
ATOM  37569 1HB  PRO D2416     -49.482  13.540 -30.955  1.00  1.220          H  
ATOM  37570 2HB  PRO D2416     -50.335  14.038 -29.515  1.00  1.220          H  
ATOM  37571 1HG  PRO D2416     -49.081  11.339 -30.134  1.00  1.220          H  
ATOM  37572 2HG  PRO D2416     -48.972  12.321 -28.676  1.00  1.220          H  
ATOM  37573 1HD  PRO D2416     -50.759  10.210 -28.923  1.00  1.220          H  
ATOM  37574 2HD  PRO D2416     -51.068  11.656 -27.875  1.00  1.220          H  
ATOM  37575  N   VAL D2417     -52.393  11.636 -32.734  1.00  0.580          N  
ATOM  37576  CA  VAL D2417     -52.427  10.834 -33.954  1.00  0.520          C  
ATOM  37577  C   VAL D2417     -51.570  11.445 -35.053  1.00  0.480          C  
ATOM  37578  O   VAL D2417     -50.902  10.723 -35.798  1.00  0.440          O  
ATOM  37579  CB  VAL D2417     -53.872  10.618 -34.430  1.00  0.750          C  
ATOM  37580  CG1 VAL D2417     -53.880   9.936 -35.781  1.00  0.750          C  
ATOM  37581  CG2 VAL D2417     -54.609   9.769 -33.418  1.00  0.750          C  
ATOM  37582  H   VAL D2417     -53.264  11.862 -32.245  1.00  0.700          H  
ATOM  37583  HA  VAL D2417     -52.024   9.856 -33.730  1.00  0.620          H  
ATOM  37584  HB  VAL D2417     -54.362  11.588 -34.541  1.00  0.900          H  
ATOM  37585 1HG1 VAL D2417     -54.901   9.798 -36.108  1.00  0.900          H  
ATOM  37586 2HG1 VAL D2417     -53.352  10.538 -36.497  1.00  0.900          H  
ATOM  37587 3HG1 VAL D2417     -53.407   8.975 -35.709  1.00  0.900          H  
ATOM  37588 1HG2 VAL D2417     -55.635   9.605 -33.738  1.00  0.900          H  
ATOM  37589 2HG2 VAL D2417     -54.100   8.831 -33.340  1.00  0.900          H  
ATOM  37590 3HG2 VAL D2417     -54.616  10.253 -32.453  1.00  0.900          H  
ATOM  37591  N   ASP D2418     -51.581  12.764 -35.168  1.00  0.520          N  
ATOM  37592  CA  ASP D2418     -50.828  13.403 -36.221  1.00  0.490          C  
ATOM  37593  C   ASP D2418     -49.345  13.433 -35.902  1.00  0.510          C  
ATOM  37594  O   ASP D2418     -48.531  13.408 -36.823  1.00  0.510          O  
ATOM  37595  CB  ASP D2418     -51.330  14.824 -36.420  1.00  0.700          C  
ATOM  37596  CG  ASP D2418     -52.702  14.855 -37.018  1.00  0.700          C  
ATOM  37597  OD1 ASP D2418     -52.835  14.516 -38.178  1.00  0.700          O  
ATOM  37598  OD2 ASP D2418     -53.628  15.191 -36.328  1.00  0.700          O  
ATOM  37599  H   ASP D2418     -52.156  13.318 -34.543  1.00  0.620          H  
ATOM  37600  HA  ASP D2418     -50.980  12.844 -37.143  1.00  0.590          H  
ATOM  37601 1HB  ASP D2418     -51.354  15.337 -35.460  1.00  0.840          H  
ATOM  37602 2HB  ASP D2418     -50.644  15.374 -37.060  1.00  0.840          H  
ATOM  37603  N   ALA D2419     -48.962  13.505 -34.620  1.00  0.530          N  
ATOM  37604  CA  ALA D2419     -47.541  13.530 -34.316  1.00  0.550          C  
ATOM  37605  C   ALA D2419     -46.931  12.214 -34.740  1.00  0.530          C  
ATOM  37606  O   ALA D2419     -45.844  12.174 -35.324  1.00  0.530          O  
ATOM  37607  CB  ALA D2419     -47.296  13.745 -32.838  1.00  0.760          C  
ATOM  37608  H   ALA D2419     -49.635  13.457 -33.862  1.00  0.640          H  
ATOM  37609  HA  ALA D2419     -47.078  14.334 -34.889  1.00  0.660          H  
ATOM  37610 1HB  ALA D2419     -46.226  13.758 -32.644  1.00  0.910          H  
ATOM  37611 2HB  ALA D2419     -47.734  14.692 -32.529  1.00  0.910          H  
ATOM  37612 3HB  ALA D2419     -47.751  12.928 -32.283  1.00  0.910          H  
ATOM  37613  N   VAL D2420     -47.665  11.134 -34.465  1.00  0.510          N  
ATOM  37614  CA  VAL D2420     -47.200   9.807 -34.815  1.00  0.500          C  
ATOM  37615  C   VAL D2420     -47.195   9.659 -36.322  1.00  0.470          C  
ATOM  37616  O   VAL D2420     -46.307   9.014 -36.875  1.00  0.470          O  
ATOM  37617  CB  VAL D2420     -47.996   8.704 -34.136  1.00  0.700          C  
ATOM  37618  CG1 VAL D2420     -47.556   7.336 -34.657  1.00  0.700          C  
ATOM  37619  CG2 VAL D2420     -47.746   8.763 -32.687  1.00  0.700          C  
ATOM  37620  H   VAL D2420     -48.557  11.272 -33.973  1.00  0.610          H  
ATOM  37621  HA  VAL D2420     -46.175   9.705 -34.463  1.00  0.600          H  
ATOM  37622  HB  VAL D2420     -49.049   8.840 -34.341  1.00  0.840          H  
ATOM  37623 1HG1 VAL D2420     -48.130   6.550 -34.152  1.00  0.840          H  
ATOM  37624 2HG1 VAL D2420     -47.711   7.257 -35.722  1.00  0.840          H  
ATOM  37625 3HG1 VAL D2420     -46.504   7.214 -34.444  1.00  0.840          H  
ATOM  37626 1HG2 VAL D2420     -48.302   7.977 -32.241  1.00  0.840          H  
ATOM  37627 2HG2 VAL D2420     -46.682   8.620 -32.488  1.00  0.840          H  
ATOM  37628 3HG2 VAL D2420     -48.065   9.729 -32.294  1.00  0.840          H  
ATOM  37629  N   ALA D2421     -48.233  10.161 -37.001  1.00  0.460          N  
ATOM  37630  CA  ALA D2421     -48.246  10.060 -38.445  1.00  0.450          C  
ATOM  37631  C   ALA D2421     -47.005  10.730 -39.031  1.00  0.460          C  
ATOM  37632  O   ALA D2421     -46.400  10.176 -39.954  1.00  0.450          O  
ATOM  37633  CB  ALA D2421     -49.484  10.700 -39.008  1.00  0.630          C  
ATOM  37634  H   ALA D2421     -49.010  10.608 -36.509  1.00  0.550          H  
ATOM  37635  HA  ALA D2421     -48.228   9.005 -38.712  1.00  0.540          H  
ATOM  37636 1HB  ALA D2421     -49.465  10.592 -40.087  1.00  0.760          H  
ATOM  37637 2HB  ALA D2421     -50.369  10.216 -38.593  1.00  0.760          H  
ATOM  37638 3HB  ALA D2421     -49.493  11.753 -38.747  1.00  0.760          H  
ATOM  37639  N   ASP D2422     -46.588  11.879 -38.464  1.00  0.490          N  
ATOM  37640  CA  ASP D2422     -45.365  12.532 -38.910  1.00  0.500          C  
ATOM  37641  C   ASP D2422     -44.142  11.692 -38.607  1.00  0.510          C  
ATOM  37642  O   ASP D2422     -43.254  11.579 -39.452  1.00  0.510          O  
ATOM  37643  CB  ASP D2422     -45.176  13.891 -38.269  1.00  0.700          C  
ATOM  37644  CG  ASP D2422     -46.030  14.949 -38.820  1.00  0.700          C  
ATOM  37645  OD1 ASP D2422     -46.513  14.807 -39.895  1.00  0.700          O  
ATOM  37646  OD2 ASP D2422     -46.243  15.927 -38.161  1.00  0.700          O  
ATOM  37647  H   ASP D2422     -47.173  12.330 -37.752  1.00  0.590          H  
ATOM  37648  HA  ASP D2422     -45.429  12.669 -39.987  1.00  0.600          H  
ATOM  37649 1HB  ASP D2422     -45.355  13.819 -37.196  1.00  0.840          H  
ATOM  37650 2HB  ASP D2422     -44.171  14.176 -38.406  1.00  0.840          H  
ATOM  37651  N   GLN D2423     -44.113  11.023 -37.445  1.00  0.510          N  
ATOM  37652  CA  GLN D2423     -42.970  10.171 -37.137  1.00  0.530          C  
ATOM  37653  C   GLN D2423     -42.858   9.075 -38.193  1.00  0.520          C  
ATOM  37654  O   GLN D2423     -41.761   8.774 -38.669  1.00  0.530          O  
ATOM  37655  CB  GLN D2423     -43.125   9.453 -35.781  1.00  0.730          C  
ATOM  37656  CG  GLN D2423     -43.058  10.283 -34.514  1.00  0.730          C  
ATOM  37657  CD  GLN D2423     -43.321   9.400 -33.250  1.00  0.730          C  
ATOM  37658  OE1 GLN D2423     -43.726   8.221 -33.345  1.00  0.730          O  
ATOM  37659  NE2 GLN D2423     -43.070   9.967 -32.077  1.00  0.730          N  
ATOM  37660  H   GLN D2423     -44.851  11.193 -36.752  1.00  0.610          H  
ATOM  37661  HA  GLN D2423     -42.062  10.770 -37.148  1.00  0.640          H  
ATOM  37662 1HB  GLN D2423     -44.070   8.927 -35.768  1.00  0.880          H  
ATOM  37663 2HB  GLN D2423     -42.345   8.707 -35.702  1.00  0.880          H  
ATOM  37664 1HG  GLN D2423     -42.067  10.721 -34.431  1.00  0.880          H  
ATOM  37665 2HG  GLN D2423     -43.807  11.061 -34.555  1.00  0.880          H  
ATOM  37666 1HE2 GLN D2423     -43.195   9.443 -31.229  1.00  0.880          H  
ATOM  37667 2HE2 GLN D2423     -42.738  10.913 -32.032  1.00  0.880          H  
ATOM  37668  N   ARG D2424     -43.999   8.501 -38.588  1.00  0.500          N  
ATOM  37669  CA  ARG D2424     -43.985   7.443 -39.585  1.00  0.500          C  
ATOM  37670  C   ARG D2424     -43.597   7.999 -40.953  1.00  0.470          C  
ATOM  37671  O   ARG D2424     -42.877   7.331 -41.702  1.00  0.490          O  
ATOM  37672  CB  ARG D2424     -45.323   6.715 -39.621  1.00  0.700          C  
ATOM  37673  CG  ARG D2424     -45.726   6.038 -38.261  1.00  0.700          C  
ATOM  37674  CD  ARG D2424     -44.900   4.811 -37.841  1.00  0.700          C  
ATOM  37675  NE  ARG D2424     -43.538   5.156 -37.312  1.00  0.700          N  
ATOM  37676  CZ  ARG D2424     -43.241   5.717 -36.111  1.00  0.700          C  
ATOM  37677  NH1 ARG D2424     -44.163   6.066 -35.251  1.00  0.700          N  
ATOM  37678  NH2 ARG D2424     -41.968   5.933 -35.836  1.00  0.700          N  
ATOM  37679  H   ARG D2424     -44.873   8.778 -38.126  1.00  0.600          H  
ATOM  37680  HA  ARG D2424     -43.218   6.728 -39.312  1.00  0.600          H  
ATOM  37681 1HB  ARG D2424     -46.109   7.426 -39.881  1.00  0.840          H  
ATOM  37682 2HB  ARG D2424     -45.304   5.945 -40.391  1.00  0.840          H  
ATOM  37683 1HG  ARG D2424     -45.622   6.769 -37.481  1.00  0.840          H  
ATOM  37684 2HG  ARG D2424     -46.772   5.734 -38.316  1.00  0.840          H  
ATOM  37685 1HD  ARG D2424     -45.439   4.263 -37.068  1.00  0.840          H  
ATOM  37686 2HD  ARG D2424     -44.766   4.162 -38.709  1.00  0.840          H  
ATOM  37687  HE  ARG D2424     -42.707   4.946 -37.904  1.00  0.840          H  
ATOM  37688 1HH1 ARG D2424     -45.138   5.912 -35.453  1.00  0.840          H  
ATOM  37689 2HH1 ARG D2424     -43.882   6.573 -34.403  1.00  0.840          H  
ATOM  37690 1HH2 ARG D2424     -41.261   5.667 -36.544  1.00  0.840          H  
ATOM  37691 2HH2 ARG D2424     -41.678   6.345 -34.966  1.00  0.840          H  
ATOM  37692  N   ALA D2425     -44.074   9.203 -41.302  1.00  0.450          N  
ATOM  37693  CA  ALA D2425     -43.684   9.810 -42.567  1.00  0.430          C  
ATOM  37694  C   ALA D2425     -42.179  10.038 -42.588  1.00  0.460          C  
ATOM  37695  O   ALA D2425     -41.529   9.808 -43.611  1.00  0.450          O  
ATOM  37696  CB  ALA D2425     -44.416  11.114 -42.787  1.00  0.610          C  
ATOM  37697  H   ALA D2425     -44.741   9.682 -40.689  1.00  0.540          H  
ATOM  37698  HA  ALA D2425     -43.929   9.122 -43.365  1.00  0.520          H  
ATOM  37699 1HB  ALA D2425     -44.118  11.528 -43.732  1.00  0.730          H  
ATOM  37700 2HB  ALA D2425     -45.492  10.934 -42.783  1.00  0.730          H  
ATOM  37701 3HB  ALA D2425     -44.162  11.806 -41.987  1.00  0.730          H  
ATOM  37702  N   LYS D2426     -41.617  10.474 -41.452  1.00  0.480          N  
ATOM  37703  CA  LYS D2426     -40.186  10.688 -41.324  1.00  0.490          C  
ATOM  37704  C   LYS D2426     -39.441   9.381 -41.546  1.00  0.480          C  
ATOM  37705  O   LYS D2426     -38.437   9.363 -42.267  1.00  0.480          O  
ATOM  37706  CB  LYS D2426     -39.824  11.291 -39.966  1.00  0.680          C  
ATOM  37707  CG  LYS D2426     -38.326  11.525 -39.769  1.00  0.680          C  
ATOM  37708  CD  LYS D2426     -38.007  12.283 -38.474  1.00  0.680          C  
ATOM  37709  CE  LYS D2426     -38.266  11.483 -37.208  1.00  0.680          C  
ATOM  37710  NZ  LYS D2426     -37.738  12.210 -36.015  1.00  0.680          N  
ATOM  37711  H   LYS D2426     -42.224  10.696 -40.660  1.00  0.580          H  
ATOM  37712  HA  LYS D2426     -39.873  11.388 -42.099  1.00  0.590          H  
ATOM  37713 1HB  LYS D2426     -40.347  12.236 -39.835  1.00  0.820          H  
ATOM  37714 2HB  LYS D2426     -40.165  10.625 -39.186  1.00  0.820          H  
ATOM  37715 1HG  LYS D2426     -37.807  10.565 -39.744  1.00  0.820          H  
ATOM  37716 2HG  LYS D2426     -37.945  12.093 -40.613  1.00  0.820          H  
ATOM  37717 1HD  LYS D2426     -36.954  12.544 -38.476  1.00  0.820          H  
ATOM  37718 2HD  LYS D2426     -38.591  13.206 -38.432  1.00  0.820          H  
ATOM  37719 1HE  LYS D2426     -39.338  11.337 -37.081  1.00  0.820          H  
ATOM  37720 2HE  LYS D2426     -37.781  10.509 -37.281  1.00  0.820          H  
ATOM  37721 1HZ  LYS D2426     -37.913  11.681 -35.175  1.00  0.820          H  
ATOM  37722 2HZ  LYS D2426     -36.742  12.346 -36.128  1.00  0.820          H  
ATOM  37723 3HZ  LYS D2426     -38.187  13.130 -35.943  1.00  0.820          H  
ATOM  37724  N   ASP D2427     -39.919   8.283 -40.920  1.00  0.480          N  
ATOM  37725  CA  ASP D2427     -39.287   6.979 -41.098  1.00  0.470          C  
ATOM  37726  C   ASP D2427     -39.322   6.578 -42.563  1.00  0.460          C  
ATOM  37727  O   ASP D2427     -38.310   6.124 -43.095  1.00  0.460          O  
ATOM  37728  CB  ASP D2427     -40.016   5.872 -40.322  1.00  0.660          C  
ATOM  37729  CG  ASP D2427     -39.867   5.884 -38.803  1.00  0.660          C  
ATOM  37730  OD1 ASP D2427     -38.991   6.525 -38.273  1.00  0.660          O  
ATOM  37731  OD2 ASP D2427     -40.681   5.228 -38.171  1.00  0.660          O  
ATOM  37732  H   ASP D2427     -40.712   8.376 -40.276  1.00  0.580          H  
ATOM  37733  HA  ASP D2427     -38.250   7.038 -40.768  1.00  0.560          H  
ATOM  37734 1HB  ASP D2427     -41.075   5.931 -40.551  1.00  0.790          H  
ATOM  37735 2HB  ASP D2427     -39.668   4.903 -40.689  1.00  0.790          H  
ATOM  37736  N   PHE D2428     -40.462   6.808 -43.240  1.00  0.450          N  
ATOM  37737  CA  PHE D2428     -40.578   6.492 -44.660  1.00  0.430          C  
ATOM  37738  C   PHE D2428     -39.519   7.220 -45.438  1.00  0.430          C  
ATOM  37739  O   PHE D2428     -38.815   6.610 -46.238  1.00  0.410          O  
ATOM  37740  CB  PHE D2428     -41.946   6.832 -45.241  1.00  0.610          C  
ATOM  37741  CG  PHE D2428     -42.017   6.658 -46.751  1.00  0.610          C  
ATOM  37742  CD1 PHE D2428     -42.181   5.408 -47.335  1.00  0.610          C  
ATOM  37743  CD2 PHE D2428     -41.902   7.762 -47.590  1.00  0.610          C  
ATOM  37744  CE1 PHE D2428     -42.227   5.274 -48.720  1.00  0.610          C  
ATOM  37745  CE2 PHE D2428     -41.948   7.621 -48.960  1.00  0.610          C  
ATOM  37746  CZ  PHE D2428     -42.113   6.371 -49.521  1.00  0.610          C  
ATOM  37747  H   PHE D2428     -41.280   7.165 -42.734  1.00  0.540          H  
ATOM  37748  HA  PHE D2428     -40.417   5.422 -44.785  1.00  0.520          H  
ATOM  37749 1HB  PHE D2428     -42.673   6.189 -44.794  1.00  0.730          H  
ATOM  37750 2HB  PHE D2428     -42.216   7.853 -44.996  1.00  0.730          H  
ATOM  37751  HD1 PHE D2428     -42.270   4.537 -46.700  1.00  0.730          H  
ATOM  37752  HD2 PHE D2428     -41.770   8.753 -47.157  1.00  0.730          H  
ATOM  37753  HE1 PHE D2428     -42.355   4.303 -49.183  1.00  0.730          H  
ATOM  37754  HE2 PHE D2428     -41.852   8.500 -49.602  1.00  0.730          H  
ATOM  37755  HZ  PHE D2428     -42.151   6.259 -50.602  1.00  0.730          H  
ATOM  37756  N   ILE D2429     -39.399   8.521 -45.207  1.00  0.450          N  
ATOM  37757  CA  ILE D2429     -38.420   9.328 -45.899  1.00  0.450          C  
ATOM  37758  C   ILE D2429     -37.009   8.839 -45.654  1.00  0.460          C  
ATOM  37759  O   ILE D2429     -36.212   8.806 -46.585  1.00  0.470          O  
ATOM  37760  CB  ILE D2429     -38.581  10.804 -45.528  1.00  0.630          C  
ATOM  37761  CG1 ILE D2429     -39.897  11.304 -46.160  1.00  0.630          C  
ATOM  37762  CG2 ILE D2429     -37.375  11.614 -45.943  1.00  0.630          C  
ATOM  37763  CD1 ILE D2429     -40.367  12.626 -45.682  1.00  0.630          C  
ATOM  37764  H   ILE D2429     -40.031   8.962 -44.530  1.00  0.540          H  
ATOM  37765  HA  ILE D2429     -38.619   9.243 -46.966  1.00  0.540          H  
ATOM  37766  HB  ILE D2429     -38.702  10.884 -44.448  1.00  0.760          H  
ATOM  37767 1HG1 ILE D2429     -39.762  11.361 -47.242  1.00  0.760          H  
ATOM  37768 2HG1 ILE D2429     -40.678  10.580 -45.950  1.00  0.760          H  
ATOM  37769 1HG2 ILE D2429     -37.520  12.624 -45.668  1.00  0.760          H  
ATOM  37770 2HG2 ILE D2429     -36.470  11.255 -45.461  1.00  0.760          H  
ATOM  37771 3HG2 ILE D2429     -37.255  11.548 -46.997  1.00  0.760          H  
ATOM  37772 1HD1 ILE D2429     -41.282  12.860 -46.192  1.00  0.760          H  
ATOM  37773 2HD1 ILE D2429     -40.540  12.585 -44.605  1.00  0.760          H  
ATOM  37774 3HD1 ILE D2429     -39.640  13.385 -45.901  1.00  0.760          H  
ATOM  37775  N   HIS D2430     -36.677   8.501 -44.414  1.00  0.470          N  
ATOM  37776  CA  HIS D2430     -35.355   7.978 -44.111  1.00  0.480          C  
ATOM  37777  C   HIS D2430     -35.098   6.667 -44.882  1.00  0.460          C  
ATOM  37778  O   HIS D2430     -34.031   6.487 -45.477  1.00  0.450          O  
ATOM  37779  CB  HIS D2430     -35.198   7.718 -42.606  1.00  0.670          C  
ATOM  37780  CG  HIS D2430     -33.823   7.260 -42.216  1.00  0.670          C  
ATOM  37781  ND1 HIS D2430     -33.561   6.571 -41.040  1.00  0.670          N  
ATOM  37782  CD2 HIS D2430     -32.628   7.419 -42.825  1.00  0.670          C  
ATOM  37783  CE1 HIS D2430     -32.266   6.314 -40.973  1.00  0.670          C  
ATOM  37784  NE2 HIS D2430     -31.694   6.823 -42.040  1.00  0.670          N  
ATOM  37785  H   HIS D2430     -37.360   8.626 -43.660  1.00  0.560          H  
ATOM  37786  HA  HIS D2430     -34.603   8.702 -44.415  1.00  0.580          H  
ATOM  37787 1HB  HIS D2430     -35.435   8.629 -42.054  1.00  0.800          H  
ATOM  37788 2HB  HIS D2430     -35.913   6.954 -42.296  1.00  0.800          H  
ATOM  37789  HD2 HIS D2430     -32.426   7.926 -43.770  1.00  0.800          H  
ATOM  37790  HE1 HIS D2430     -31.756   5.783 -40.170  1.00  0.800          H  
ATOM  37791  HE2 HIS D2430     -30.701   6.808 -42.288  1.00  0.800          H  
ATOM  37792  N   ASP D2431     -36.065   5.740 -44.849  1.00  0.450          N  
ATOM  37793  CA  ASP D2431     -35.932   4.441 -45.505  1.00  0.430          C  
ATOM  37794  C   ASP D2431     -36.029   4.484 -47.035  1.00  0.430          C  
ATOM  37795  O   ASP D2431     -35.417   3.669 -47.707  1.00  0.450          O  
ATOM  37796  CB  ASP D2431     -37.009   3.468 -45.012  1.00  0.610          C  
ATOM  37797  CG  ASP D2431     -36.846   2.990 -43.585  1.00  0.610          C  
ATOM  37798  OD1 ASP D2431     -35.799   3.169 -43.006  1.00  0.610          O  
ATOM  37799  OD2 ASP D2431     -37.775   2.399 -43.089  1.00  0.610          O  
ATOM  37800  H   ASP D2431     -36.915   5.932 -44.310  1.00  0.540          H  
ATOM  37801  HA  ASP D2431     -34.955   4.036 -45.242  1.00  0.520          H  
ATOM  37802 1HB  ASP D2431     -37.986   3.952 -45.105  1.00  0.730          H  
ATOM  37803 2HB  ASP D2431     -37.015   2.601 -45.646  1.00  0.730          H  
ATOM  37804  N   SER D2432     -36.794   5.411 -47.589  1.00  0.410          N  
ATOM  37805  CA  SER D2432     -37.051   5.511 -49.028  1.00  0.420          C  
ATOM  37806  C   SER D2432     -35.831   5.667 -49.923  1.00  0.470          C  
ATOM  37807  O   SER D2432     -34.845   6.340 -49.608  1.00  0.520          O  
ATOM  37808  CB  SER D2432     -37.945   6.690 -49.333  1.00  0.580          C  
ATOM  37809  OG  SER D2432     -38.128   6.844 -50.741  1.00  0.580          O  
ATOM  37810  H   SER D2432     -37.299   6.048 -46.979  1.00  0.490          H  
ATOM  37811  HA  SER D2432     -37.570   4.601 -49.331  1.00  0.500          H  
ATOM  37812 1HB  SER D2432     -38.912   6.542 -48.854  1.00  0.700          H  
ATOM  37813 2HB  SER D2432     -37.508   7.584 -48.911  1.00  0.700          H  
ATOM  37814  HG  SER D2432     -37.253   7.078 -51.163  1.00  0.700          H  
ATOM  37815  N   LEU D2433     -35.916   5.069 -51.101  1.00  0.480          N  
ATOM  37816  CA  LEU D2433     -34.852   5.252 -52.074  1.00  0.480          C  
ATOM  37817  C   LEU D2433     -34.965   6.692 -52.558  1.00  0.510          C  
ATOM  37818  O   LEU D2433     -36.081   7.236 -52.522  1.00  0.580          O  
ATOM  37819  CB  LEU D2433     -34.995   4.311 -53.286  1.00  0.670          C  
ATOM  37820  CG  LEU D2433     -34.854   2.822 -53.034  1.00  0.670          C  
ATOM  37821  CD1 LEU D2433     -35.179   2.062 -54.316  1.00  0.670          C  
ATOM  37822  CD2 LEU D2433     -33.419   2.479 -52.561  1.00  0.670          C  
ATOM  37823  H   LEU D2433     -36.759   4.524 -51.312  1.00  0.580          H  
ATOM  37824  HA  LEU D2433     -33.916   5.076 -51.573  1.00  0.580          H  
ATOM  37825 1HB  LEU D2433     -35.988   4.460 -53.701  1.00  0.810          H  
ATOM  37826 2HB  LEU D2433     -34.282   4.595 -54.055  1.00  0.810          H  
ATOM  37827  HG  LEU D2433     -35.566   2.534 -52.285  1.00  0.810          H  
ATOM  37828 1HD1 LEU D2433     -35.103   0.990 -54.131  1.00  0.810          H  
ATOM  37829 2HD1 LEU D2433     -36.188   2.299 -54.618  1.00  0.810          H  
ATOM  37830 3HD1 LEU D2433     -34.495   2.339 -55.111  1.00  0.810          H  
ATOM  37831 1HD2 LEU D2433     -33.348   1.420 -52.382  1.00  0.810          H  
ATOM  37832 2HD2 LEU D2433     -32.699   2.755 -53.309  1.00  0.810          H  
ATOM  37833 3HD2 LEU D2433     -33.179   2.997 -51.639  1.00  0.810          H  
ATOM  37834  N   PRO D2434     -33.856   7.330 -52.989  1.00  0.500          N  
ATOM  37835  CA  PRO D2434     -33.800   8.648 -53.585  1.00  0.540          C  
ATOM  37836  C   PRO D2434     -34.682   8.607 -54.810  1.00  0.510          C  
ATOM  37837  O   PRO D2434     -34.888   7.533 -55.368  1.00  0.490          O  
ATOM  37838  CB  PRO D2434     -32.330   8.816 -53.952  1.00  0.810          C  
ATOM  37839  CG  PRO D2434     -31.628   7.899 -53.053  1.00  0.810          C  
ATOM  37840  CD  PRO D2434     -32.528   6.722 -52.820  1.00  0.810          C  
ATOM  37841  HA  PRO D2434     -34.131   9.384 -52.841  1.00  0.650          H  
ATOM  37842 1HB  PRO D2434     -32.160   8.682 -55.016  1.00  0.970          H  
ATOM  37843 2HB  PRO D2434     -32.018   9.853 -53.724  1.00  0.970          H  
ATOM  37844 1HG  PRO D2434     -30.617   7.650 -53.416  1.00  0.970          H  
ATOM  37845 2HG  PRO D2434     -31.513   8.448 -52.162  1.00  0.970          H  
ATOM  37846 1HD  PRO D2434     -32.353   5.924 -53.530  1.00  0.970          H  
ATOM  37847 2HD  PRO D2434     -32.336   6.418 -51.779  1.00  0.970          H  
ATOM  37848  N   PRO D2435     -35.231   9.735 -55.237  1.00  0.520          N  
ATOM  37849  CA  PRO D2435     -36.133   9.830 -56.353  1.00  0.520          C  
ATOM  37850  C   PRO D2435     -35.463   9.557 -57.675  1.00  0.530          C  
ATOM  37851  O   PRO D2435     -34.281   9.867 -57.864  1.00  0.550          O  
ATOM  37852  CB  PRO D2435     -36.570  11.296 -56.277  1.00  0.780          C  
ATOM  37853  CG  PRO D2435     -35.400  12.014 -55.609  1.00  0.780          C  
ATOM  37854  CD  PRO D2435     -34.850  11.025 -54.627  1.00  0.780          C  
ATOM  37855  HA  PRO D2435     -36.987   9.148 -56.197  1.00  0.620          H  
ATOM  37856 1HB  PRO D2435     -36.778  11.667 -57.289  1.00  0.940          H  
ATOM  37857 2HB  PRO D2435     -37.512  11.375 -55.715  1.00  0.940          H  
ATOM  37858 1HG  PRO D2435     -34.654  12.304 -56.370  1.00  0.940          H  
ATOM  37859 2HG  PRO D2435     -35.719  12.939 -55.124  1.00  0.940          H  
ATOM  37860 1HD  PRO D2435     -33.765  11.142 -54.580  1.00  0.940          H  
ATOM  37861 2HD  PRO D2435     -35.324  11.160 -53.651  1.00  0.940          H  
ATOM  37862  N   VAL D2436     -36.245   9.083 -58.619  1.00  0.550          N  
ATOM  37863  CA  VAL D2436     -35.796   8.921 -59.981  1.00  0.560          C  
ATOM  37864  C   VAL D2436     -36.399  10.050 -60.758  1.00  0.610          C  
ATOM  37865  O   VAL D2436     -37.626  10.190 -60.783  1.00  0.650          O  
ATOM  37866  CB  VAL D2436     -36.174   7.531 -60.556  1.00  0.780          C  
ATOM  37867  CG1 VAL D2436     -37.605   7.168 -60.295  1.00  0.780          C  
ATOM  37868  CG2 VAL D2436     -35.943   7.545 -62.072  1.00  0.780          C  
ATOM  37869  H   VAL D2436     -37.198   8.853 -58.369  1.00  0.660          H  
ATOM  37870  HA  VAL D2436     -34.708   9.017 -60.015  1.00  0.670          H  
ATOM  37871  HB  VAL D2436     -35.572   6.778 -60.085  1.00  0.940          H  
ATOM  37872 1HG1 VAL D2436     -37.770   6.186 -60.724  1.00  0.940          H  
ATOM  37873 2HG1 VAL D2436     -37.794   7.132 -59.224  1.00  0.940          H  
ATOM  37874 3HG1 VAL D2436     -38.283   7.877 -60.755  1.00  0.940          H  
ATOM  37875 1HG2 VAL D2436     -36.199   6.581 -62.489  1.00  0.940          H  
ATOM  37876 2HG2 VAL D2436     -36.575   8.299 -62.551  1.00  0.940          H  
ATOM  37877 3HG2 VAL D2436     -34.899   7.769 -62.283  1.00  0.940          H  
ATOM  37878  N   LEU D2437     -35.569  10.873 -61.366  1.00  0.600          N  
ATOM  37879  CA  LEU D2437     -36.092  12.036 -62.044  1.00  0.630          C  
ATOM  37880  C   LEU D2437     -36.243  11.764 -63.520  1.00  0.660          C  
ATOM  37881  O   LEU D2437     -35.476  10.982 -64.100  1.00  0.650          O  
ATOM  37882  CB  LEU D2437     -35.192  13.248 -61.811  1.00  0.870          C  
ATOM  37883  CG  LEU D2437     -34.878  13.620 -60.324  1.00  0.870          C  
ATOM  37884  CD1 LEU D2437     -34.070  14.921 -60.327  1.00  0.870          C  
ATOM  37885  CD2 LEU D2437     -36.155  13.675 -59.493  1.00  0.870          C  
ATOM  37886  H   LEU D2437     -34.572  10.698 -61.325  1.00  0.720          H  
ATOM  37887  HA  LEU D2437     -37.091  12.256 -61.665  1.00  0.760          H  
ATOM  37888 1HB  LEU D2437     -34.246  13.049 -62.294  1.00  1.040          H  
ATOM  37889 2HB  LEU D2437     -35.647  14.117 -62.294  1.00  1.040          H  
ATOM  37890  HG  LEU D2437     -34.234  12.857 -59.884  1.00  1.040          H  
ATOM  37891 1HD1 LEU D2437     -33.805  15.188 -59.305  1.00  1.040          H  
ATOM  37892 2HD1 LEU D2437     -33.163  14.785 -60.905  1.00  1.040          H  
ATOM  37893 3HD1 LEU D2437     -34.666  15.724 -60.769  1.00  1.040          H  
ATOM  37894 1HD2 LEU D2437     -35.916  13.921 -58.466  1.00  1.040          H  
ATOM  37895 2HD2 LEU D2437     -36.842  14.399 -59.895  1.00  1.040          H  
ATOM  37896 3HD2 LEU D2437     -36.612  12.715 -59.507  1.00  1.040          H  
ATOM  37897  N   THR D2438     -37.247  12.387 -64.118  1.00  0.680          N  
ATOM  37898  CA  THR D2438     -37.492  12.284 -65.553  1.00  0.690          C  
ATOM  37899  C   THR D2438     -36.608  13.296 -66.253  1.00  0.710          C  
ATOM  37900  O   THR D2438     -35.996  14.137 -65.589  1.00  0.730          O  
ATOM  37901  CB  THR D2438     -38.967  12.549 -65.918  1.00  0.960          C  
ATOM  37902  OG1 THR D2438     -39.301  13.925 -65.657  1.00  0.960          O  
ATOM  37903  CG2 THR D2438     -39.868  11.663 -65.053  1.00  0.960          C  
ATOM  37904  H   THR D2438     -37.860  12.979 -63.532  1.00  0.820          H  
ATOM  37905  HA  THR D2438     -37.220  11.282 -65.893  1.00  0.830          H  
ATOM  37906  HB  THR D2438     -39.136  12.322 -66.972  1.00  1.150          H  
ATOM  37907  HG1 THR D2438     -40.212  14.084 -65.950  1.00  1.150          H  
ATOM  37908 1HG2 THR D2438     -40.916  11.842 -65.311  1.00  1.150          H  
ATOM  37909 2HG2 THR D2438     -39.627  10.619 -65.225  1.00  1.150          H  
ATOM  37910 3HG2 THR D2438     -39.715  11.891 -64.000  1.00  1.150          H  
ATOM  37911  N   ASP D2439     -36.530  13.231 -67.583  1.00  0.730          N  
ATOM  37912  CA  ASP D2439     -35.712  14.181 -68.327  1.00  0.760          C  
ATOM  37913  C   ASP D2439     -36.164  15.616 -68.096  1.00  0.780          C  
ATOM  37914  O   ASP D2439     -35.337  16.532 -68.016  1.00  0.810          O  
ATOM  37915  CB  ASP D2439     -35.808  13.901 -69.829  1.00  1.050          C  
ATOM  37916  CG  ASP D2439     -35.126  12.615 -70.284  1.00  1.050          C  
ATOM  37917  OD1 ASP D2439     -34.373  12.035 -69.535  1.00  1.050          O  
ATOM  37918  OD2 ASP D2439     -35.387  12.218 -71.387  1.00  1.050          O  
ATOM  37919  H   ASP D2439     -37.027  12.505 -68.081  1.00  0.880          H  
ATOM  37920  HA  ASP D2439     -34.679  14.090 -67.998  1.00  0.910          H  
ATOM  37921 1HB  ASP D2439     -36.858  13.854 -70.120  1.00  1.260          H  
ATOM  37922 2HB  ASP D2439     -35.363  14.735 -70.374  1.00  1.260          H  
ATOM  37923  N   ARG D2440     -37.482  15.809 -67.988  1.00  0.770          N  
ATOM  37924  CA  ARG D2440     -38.018  17.142 -67.803  1.00  0.790          C  
ATOM  37925  C   ARG D2440     -37.745  17.623 -66.387  1.00  0.770          C  
ATOM  37926  O   ARG D2440     -37.384  18.786 -66.195  1.00  0.790          O  
ATOM  37927  CB  ARG D2440     -39.511  17.171 -68.097  1.00  1.100          C  
ATOM  37928  CG  ARG D2440     -40.177  18.555 -68.047  1.00  1.100          C  
ATOM  37929  CD  ARG D2440     -39.637  19.490 -69.096  1.00  1.100          C  
ATOM  37930  NE  ARG D2440     -40.355  20.749 -69.111  1.00  1.100          N  
ATOM  37931  CZ  ARG D2440     -39.984  21.862 -69.783  1.00  1.100          C  
ATOM  37932  NH1 ARG D2440     -38.895  21.865 -70.529  1.00  1.100          N  
ATOM  37933  NH2 ARG D2440     -40.723  22.956 -69.681  1.00  1.100          N  
ATOM  37934  H   ARG D2440     -38.100  15.012 -68.073  1.00  0.920          H  
ATOM  37935  HA  ARG D2440     -37.511  17.803 -68.499  1.00  0.950          H  
ATOM  37936 1HB  ARG D2440     -39.692  16.752 -69.085  1.00  1.320          H  
ATOM  37937 2HB  ARG D2440     -40.028  16.537 -67.376  1.00  1.320          H  
ATOM  37938 1HG  ARG D2440     -41.248  18.450 -68.209  1.00  1.320          H  
ATOM  37939 2HG  ARG D2440     -40.004  19.003 -67.074  1.00  1.320          H  
ATOM  37940 1HD  ARG D2440     -38.597  19.715 -68.873  1.00  1.320          H  
ATOM  37941 2HD  ARG D2440     -39.717  19.031 -70.080  1.00  1.320          H  
ATOM  37942  HE  ARG D2440     -41.197  20.808 -68.551  1.00  1.320          H  
ATOM  37943 1HH1 ARG D2440     -38.329  21.034 -70.606  1.00  1.320          H  
ATOM  37944 2HH1 ARG D2440     -38.627  22.701 -71.029  1.00  1.320          H  
ATOM  37945 1HH2 ARG D2440     -41.551  22.961 -69.098  1.00  1.320          H  
ATOM  37946 2HH2 ARG D2440     -40.460  23.801 -70.166  1.00  1.320          H  
ATOM  37947  N   GLU D2441     -37.922  16.743 -65.399  1.00  0.730          N  
ATOM  37948  CA  GLU D2441     -37.670  17.125 -64.018  1.00  0.720          C  
ATOM  37949  C   GLU D2441     -36.205  17.497 -63.834  1.00  0.750          C  
ATOM  37950  O   GLU D2441     -35.889  18.444 -63.123  1.00  0.750          O  
ATOM  37951  CB  GLU D2441     -38.062  15.998 -63.083  1.00  1.010          C  
ATOM  37952  CG  GLU D2441     -39.564  15.766 -62.984  1.00  1.010          C  
ATOM  37953  CD  GLU D2441     -39.879  14.568 -62.194  1.00  1.010          C  
ATOM  37954  OE1 GLU D2441     -38.989  13.758 -62.050  1.00  1.010          O  
ATOM  37955  OE2 GLU D2441     -40.983  14.454 -61.689  1.00  1.010          O  
ATOM  37956  H   GLU D2441     -38.257  15.801 -65.607  1.00  0.880          H  
ATOM  37957  HA  GLU D2441     -38.277  17.999 -63.783  1.00  0.860          H  
ATOM  37958 1HB  GLU D2441     -37.601  15.082 -63.431  1.00  1.210          H  
ATOM  37959 2HB  GLU D2441     -37.680  16.198 -62.088  1.00  1.210          H  
ATOM  37960 1HG  GLU D2441     -40.032  16.617 -62.519  1.00  1.210          H  
ATOM  37961 2HG  GLU D2441     -39.983  15.670 -63.978  1.00  1.210          H  
ATOM  37962  N   ARG D2442     -35.285  16.775 -64.477  1.00  0.770          N  
ATOM  37963  CA  ARG D2442     -33.897  17.178 -64.353  1.00  0.810          C  
ATOM  37964  C   ARG D2442     -33.672  18.531 -65.010  1.00  0.840          C  
ATOM  37965  O   ARG D2442     -33.099  19.422 -64.399  1.00  0.860          O  
ATOM  37966  CB  ARG D2442     -32.958  16.158 -64.959  1.00  1.120          C  
ATOM  37967  CG  ARG D2442     -32.806  14.925 -64.144  1.00  1.120          C  
ATOM  37968  CD  ARG D2442     -31.701  14.058 -64.610  1.00  1.120          C  
ATOM  37969  NE  ARG D2442     -31.989  13.511 -65.921  1.00  1.120          N  
ATOM  37970  CZ  ARG D2442     -32.733  12.409 -66.131  1.00  1.120          C  
ATOM  37971  NH1 ARG D2442     -33.249  11.778 -65.113  1.00  1.120          N  
ATOM  37972  NH2 ARG D2442     -32.955  11.976 -67.352  1.00  1.120          N  
ATOM  37973  H   ARG D2442     -35.555  15.955 -65.030  1.00  0.920          H  
ATOM  37974  HA  ARG D2442     -33.661  17.263 -63.294  1.00  0.970          H  
ATOM  37975 1HB  ARG D2442     -33.340  15.862 -65.939  1.00  1.340          H  
ATOM  37976 2HB  ARG D2442     -31.974  16.602 -65.103  1.00  1.340          H  
ATOM  37977 1HG  ARG D2442     -32.601  15.207 -63.120  1.00  1.340          H  
ATOM  37978 2HG  ARG D2442     -33.739  14.373 -64.193  1.00  1.340          H  
ATOM  37979 1HD  ARG D2442     -30.803  14.653 -64.695  1.00  1.340          H  
ATOM  37980 2HD  ARG D2442     -31.524  13.247 -63.909  1.00  1.340          H  
ATOM  37981  HE  ARG D2442     -31.601  13.982 -66.730  1.00  1.340          H  
ATOM  37982 1HH1 ARG D2442     -33.096  12.106 -64.183  1.00  1.340          H  
ATOM  37983 2HH1 ARG D2442     -33.845  10.958 -65.250  1.00  1.340          H  
ATOM  37984 1HH2 ARG D2442     -32.578  12.464 -68.157  1.00  1.340          H  
ATOM  37985 2HH2 ARG D2442     -33.543  11.166 -67.506  1.00  1.340          H  
ATOM  37986  N   ALA D2443     -34.220  18.748 -66.211  1.00  0.860          N  
ATOM  37987  CA  ALA D2443     -34.010  20.013 -66.921  1.00  0.900          C  
ATOM  37988  C   ALA D2443     -34.485  21.225 -66.127  1.00  0.900          C  
ATOM  37989  O   ALA D2443     -33.873  22.294 -66.158  1.00  0.930          O  
ATOM  37990  CB  ALA D2443     -34.754  19.985 -68.245  1.00  1.240          C  
ATOM  37991  H   ALA D2443     -34.726  17.996 -66.689  1.00  1.030          H  
ATOM  37992  HA  ALA D2443     -32.942  20.122 -67.102  1.00  1.080          H  
ATOM  37993 1HB  ALA D2443     -34.573  20.912 -68.784  1.00  1.490          H  
ATOM  37994 2HB  ALA D2443     -34.406  19.138 -68.837  1.00  1.490          H  
ATOM  37995 3HB  ALA D2443     -35.821  19.878 -68.052  1.00  1.490          H  
ATOM  37996  N   LEU D2444     -35.577  21.057 -65.400  1.00  0.860          N  
ATOM  37997  CA  LEU D2444     -36.164  22.137 -64.631  1.00  0.860          C  
ATOM  37998  C   LEU D2444     -35.625  22.264 -63.198  1.00  0.850          C  
ATOM  37999  O   LEU D2444     -36.073  23.125 -62.425  1.00  0.850          O  
ATOM  38000  CB  LEU D2444     -37.669  21.929 -64.630  1.00  1.200          C  
ATOM  38001  CG  LEU D2444     -38.386  21.981 -65.983  1.00  1.200          C  
ATOM  38002  CD1 LEU D2444     -39.850  21.650 -65.730  1.00  1.200          C  
ATOM  38003  CD2 LEU D2444     -38.202  23.336 -66.624  1.00  1.200          C  
ATOM  38004  H   LEU D2444     -36.063  20.154 -65.453  1.00  1.030          H  
ATOM  38005  HA  LEU D2444     -35.923  23.070 -65.125  1.00  1.030          H  
ATOM  38006 1HB  LEU D2444     -37.854  20.934 -64.283  1.00  1.440          H  
ATOM  38007 2HB  LEU D2444     -38.132  22.635 -63.955  1.00  1.440          H  
ATOM  38008  HG  LEU D2444     -37.988  21.223 -66.650  1.00  1.440          H  
ATOM  38009 1HD1 LEU D2444     -40.395  21.668 -66.649  1.00  1.440          H  
ATOM  38010 2HD1 LEU D2444     -39.923  20.661 -65.280  1.00  1.440          H  
ATOM  38011 3HD1 LEU D2444     -40.284  22.371 -65.064  1.00  1.440          H  
ATOM  38012 1HD2 LEU D2444     -38.733  23.368 -67.563  1.00  1.440          H  
ATOM  38013 2HD2 LEU D2444     -38.593  24.094 -65.962  1.00  1.440          H  
ATOM  38014 3HD2 LEU D2444     -37.165  23.523 -66.805  1.00  1.440          H  
ATOM  38015  N   SER D2445     -34.693  21.388 -62.825  1.00  0.850          N  
ATOM  38016  CA  SER D2445     -34.097  21.350 -61.492  1.00  0.840          C  
ATOM  38017  C   SER D2445     -32.743  21.978 -61.461  1.00  0.900          C  
ATOM  38018  O   SER D2445     -32.223  22.452 -62.465  1.00  1.140          O  
ATOM  38019  CB  SER D2445     -33.913  19.923 -61.007  1.00  1.180          C  
ATOM  38020  OG  SER D2445     -33.270  19.891 -59.745  1.00  1.180          O  
ATOM  38021  H   SER D2445     -34.334  20.715 -63.510  1.00  1.020          H  
ATOM  38022  HA  SER D2445     -34.744  21.889 -60.799  1.00  1.010          H  
ATOM  38023 1HB  SER D2445     -34.863  19.425 -60.939  1.00  1.420          H  
ATOM  38024 2HB  SER D2445     -33.319  19.372 -61.735  1.00  1.420          H  
ATOM  38025  HG  SER D2445     -33.302  18.963 -59.473  1.00  1.420          H  
ATOM  38026  N   VAL D2446     -32.131  21.940 -60.289  1.00  0.790          N  
ATOM  38027  CA  VAL D2446     -30.780  22.454 -60.164  1.00  0.830          C  
ATOM  38028  C   VAL D2446     -29.783  21.410 -60.556  1.00  0.930          C  
ATOM  38029  O   VAL D2446     -28.633  21.716 -60.847  1.00  0.980          O  
ATOM  38030  CB  VAL D2446     -30.427  22.916 -58.741  1.00  1.150          C  
ATOM  38031  CG1 VAL D2446     -31.301  23.960 -58.363  1.00  1.150          C  
ATOM  38032  CG2 VAL D2446     -30.513  21.752 -57.743  1.00  1.150          C  
ATOM  38033  H   VAL D2446     -32.634  21.535 -59.505  1.00  0.950          H  
ATOM  38034  HA  VAL D2446     -30.688  23.302 -60.832  1.00  1.000          H  
ATOM  38035  HB  VAL D2446     -29.425  23.319 -58.740  1.00  1.380          H  
ATOM  38036 1HG1 VAL D2446     -31.042  24.323 -57.383  1.00  1.380          H  
ATOM  38037 2HG1 VAL D2446     -31.167  24.738 -59.085  1.00  1.380          H  
ATOM  38038 3HG1 VAL D2446     -32.330  23.609 -58.361  1.00  1.380          H  
ATOM  38039 1HG2 VAL D2446     -30.256  22.113 -56.743  1.00  1.380          H  
ATOM  38040 2HG2 VAL D2446     -31.523  21.359 -57.728  1.00  1.380          H  
ATOM  38041 3HG2 VAL D2446     -29.821  20.966 -58.019  1.00  1.380          H  
ATOM  38042  N   TYR D2447     -30.234  20.179 -60.642  1.00  0.960          N  
ATOM  38043  CA  TYR D2447     -29.318  19.089 -60.854  1.00  1.090          C  
ATOM  38044  C   TYR D2447     -28.158  19.388 -61.814  1.00  1.410          C  
ATOM  38045  O   TYR D2447     -27.005  19.282 -61.368  1.00  1.850          O  
ATOM  38046  CB  TYR D2447     -30.110  17.857 -61.312  1.00  1.470          C  
ATOM  38047  CG  TYR D2447     -29.255  16.725 -61.732  1.00  1.470          C  
ATOM  38048  CD1 TYR D2447     -28.630  15.942 -60.788  1.00  1.470          C  
ATOM  38049  CD2 TYR D2447     -29.094  16.459 -63.084  1.00  1.470          C  
ATOM  38050  CE1 TYR D2447     -27.840  14.901 -61.192  1.00  1.470          C  
ATOM  38051  CE2 TYR D2447     -28.305  15.416 -63.486  1.00  1.470          C  
ATOM  38052  CZ  TYR D2447     -27.680  14.639 -62.551  1.00  1.470          C  
ATOM  38053  OH  TYR D2447     -26.899  13.594 -62.952  1.00  1.470          O  
ATOM  38054  H   TYR D2447     -31.220  20.019 -60.455  1.00  1.150          H  
ATOM  38055  HA  TYR D2447     -28.870  18.849 -59.889  1.00  1.310          H  
ATOM  38056 1HB  TYR D2447     -30.739  17.514 -60.490  1.00  1.770          H  
ATOM  38057 2HB  TYR D2447     -30.776  18.109 -62.131  1.00  1.770          H  
ATOM  38058  HD1 TYR D2447     -28.758  16.151 -59.728  1.00  1.770          H  
ATOM  38059  HD2 TYR D2447     -29.593  17.077 -63.825  1.00  1.770          H  
ATOM  38060  HE1 TYR D2447     -27.341  14.279 -60.449  1.00  1.770          H  
ATOM  38061  HE2 TYR D2447     -28.176  15.203 -64.546  1.00  1.770          H  
ATOM  38062  HH  TYR D2447     -26.459  13.211 -62.165  1.00  1.770          H  
ATOM  38063  N   GLY D2448     -28.377  19.814 -63.101  1.00  1.330          N  
ATOM  38064  CA  GLY D2448     -29.601  20.114 -63.870  1.00  1.320          C  
ATOM  38065  C   GLY D2448     -29.464  21.518 -64.459  1.00  1.180          C  
ATOM  38066  O   GLY D2448     -29.875  21.764 -65.600  1.00  1.230          O  
ATOM  38067  H   GLY D2448     -27.526  19.988 -63.614  1.00  1.600          H  
ATOM  38068 1HA  GLY D2448     -29.730  19.386 -64.669  1.00  1.580          H  
ATOM  38069 2HA  GLY D2448     -30.490  20.075 -63.247  1.00  1.580          H  
ATOM  38070  N   LEU D2449     -28.768  22.408 -63.737  1.00  1.050          N  
ATOM  38071  CA  LEU D2449     -28.571  23.744 -64.262  1.00  0.870          C  
ATOM  38072  C   LEU D2449     -27.580  23.641 -65.373  1.00  0.750          C  
ATOM  38073  O   LEU D2449     -26.689  22.797 -65.330  1.00  1.010          O  
ATOM  38074  CB  LEU D2449     -27.948  24.754 -63.271  1.00  1.290          C  
ATOM  38075  CG  LEU D2449     -28.684  25.157 -62.000  1.00  1.290          C  
ATOM  38076  CD1 LEU D2449     -27.804  26.155 -61.264  1.00  1.290          C  
ATOM  38077  CD2 LEU D2449     -30.075  25.755 -62.309  1.00  1.290          C  
ATOM  38078  H   LEU D2449     -28.435  22.160 -62.801  1.00  1.260          H  
ATOM  38079  HA  LEU D2449     -29.525  24.112 -64.606  1.00  1.040          H  
ATOM  38080 1HB  LEU D2449     -26.991  24.337 -62.953  1.00  1.550          H  
ATOM  38081 2HB  LEU D2449     -27.728  25.670 -63.822  1.00  1.550          H  
ATOM  38082  HG  LEU D2449     -28.788  24.296 -61.369  1.00  1.550          H  
ATOM  38083 1HD1 LEU D2449     -28.280  26.446 -60.326  1.00  1.550          H  
ATOM  38084 2HD1 LEU D2449     -26.835  25.710 -61.061  1.00  1.550          H  
ATOM  38085 3HD1 LEU D2449     -27.664  27.039 -61.886  1.00  1.550          H  
ATOM  38086 1HD2 LEU D2449     -30.561  26.038 -61.376  1.00  1.550          H  
ATOM  38087 2HD2 LEU D2449     -29.970  26.639 -62.943  1.00  1.550          H  
ATOM  38088 3HD2 LEU D2449     -30.698  25.016 -62.820  1.00  1.550          H  
ATOM  38089  N   PRO D2450     -27.692  24.445 -66.413  1.00  1.540          N  
ATOM  38090  CA  PRO D2450     -26.684  24.494 -67.421  1.00  1.790          C  
ATOM  38091  C   PRO D2450     -25.380  24.841 -66.751  1.00  1.260          C  
ATOM  38092  O   PRO D2450     -25.350  25.759 -65.928  1.00  2.130          O  
ATOM  38093  CB  PRO D2450     -27.175  25.630 -68.331  1.00  2.690          C  
ATOM  38094  CG  PRO D2450     -28.685  25.649 -68.129  1.00  2.690          C  
ATOM  38095  CD  PRO D2450     -28.885  25.291 -66.665  1.00  2.690          C  
ATOM  38096  HA  PRO D2450     -26.626  23.527 -67.944  1.00  2.150          H  
ATOM  38097 1HB  PRO D2450     -26.693  26.579 -68.038  1.00  3.220          H  
ATOM  38098 2HB  PRO D2450     -26.884  25.430 -69.372  1.00  3.220          H  
ATOM  38099 1HG  PRO D2450     -29.091  26.647 -68.375  1.00  3.220          H  
ATOM  38100 2HG  PRO D2450     -29.173  24.934 -68.807  1.00  3.220          H  
ATOM  38101 1HD  PRO D2450     -28.890  26.192 -66.024  1.00  3.220          H  
ATOM  38102 2HD  PRO D2450     -29.823  24.712 -66.602  1.00  3.220          H  
ATOM  38103  N   ILE D2451     -24.316  24.185 -67.120  1.00  0.670          N  
ATOM  38104  CA  ILE D2451     -23.027  24.515 -66.572  1.00  0.950          C  
ATOM  38105  C   ILE D2451     -22.031  24.543 -67.707  1.00  0.960          C  
ATOM  38106  O   ILE D2451     -21.336  23.575 -67.997  1.00  1.000          O  
ATOM  38107  CB  ILE D2451     -22.672  23.638 -65.341  1.00  1.220          C  
ATOM  38108  CG1 ILE D2451     -22.781  22.137 -65.677  1.00  1.220          C  
ATOM  38109  CG2 ILE D2451     -23.556  24.027 -64.098  1.00  1.220          C  
ATOM  38110  CD1 ILE D2451     -22.247  21.234 -64.609  1.00  1.220          C  
ATOM  38111  H   ILE D2451     -24.397  23.442 -67.801  1.00  0.800          H  
ATOM  38112  HA  ILE D2451     -23.071  25.534 -66.183  1.00  1.140          H  
ATOM  38113  HB  ILE D2451     -21.665  23.845 -65.068  1.00  1.460          H  
ATOM  38114 1HG1 ILE D2451     -23.829  21.890 -65.844  1.00  1.460          H  
ATOM  38115 2HG1 ILE D2451     -22.225  21.921 -66.574  1.00  1.460          H  
ATOM  38116 1HG2 ILE D2451     -23.267  23.464 -63.224  1.00  1.460          H  
ATOM  38117 2HG2 ILE D2451     -23.422  25.089 -63.890  1.00  1.460          H  
ATOM  38118 3HG2 ILE D2451     -24.600  23.836 -64.305  1.00  1.460          H  
ATOM  38119 1HD1 ILE D2451     -22.343  20.198 -64.913  1.00  1.460          H  
ATOM  38120 2HD1 ILE D2451     -21.202  21.454 -64.459  1.00  1.460          H  
ATOM  38121 3HD1 ILE D2451     -22.781  21.368 -63.690  1.00  1.460          H  
ATOM  38122  N   ARG D2452     -22.138  25.613 -68.466  1.00  1.890          N  
ATOM  38123  CA  ARG D2452     -21.365  25.782 -69.668  1.00  2.360          C  
ATOM  38124  C   ARG D2452     -20.078  26.533 -69.411  1.00  2.190          C  
ATOM  38125  O   ARG D2452     -20.095  27.627 -68.850  1.00  2.200          O  
ATOM  38126  CB  ARG D2452     -22.176  26.542 -70.706  1.00  3.120          C  
ATOM  38127  CG  ARG D2452     -21.505  26.703 -72.058  1.00  3.120          C  
ATOM  38128  CD  ARG D2452     -22.360  27.431 -73.006  1.00  3.120          C  
ATOM  38129  NE  ARG D2452     -21.678  27.635 -74.275  1.00  3.120          N  
ATOM  38130  CZ  ARG D2452     -21.722  26.792 -75.343  1.00  3.120          C  
ATOM  38131  NH1 ARG D2452     -22.444  25.684 -75.300  1.00  3.120          N  
ATOM  38132  NH2 ARG D2452     -21.033  27.067 -76.440  1.00  3.120          N  
ATOM  38133  H   ARG D2452     -22.765  26.347 -68.164  1.00  2.270          H  
ATOM  38134  HA  ARG D2452     -21.117  24.797 -70.065  1.00  2.830          H  
ATOM  38135 1HB  ARG D2452     -23.125  26.036 -70.865  1.00  3.740          H  
ATOM  38136 2HB  ARG D2452     -22.397  27.542 -70.329  1.00  3.740          H  
ATOM  38137 1HG  ARG D2452     -20.581  27.277 -71.954  1.00  3.740          H  
ATOM  38138 2HG  ARG D2452     -21.276  25.722 -72.475  1.00  3.740          H  
ATOM  38139 1HD  ARG D2452     -23.292  26.903 -73.178  1.00  3.740          H  
ATOM  38140 2HD  ARG D2452     -22.575  28.403 -72.576  1.00  3.740          H  
ATOM  38141  HE  ARG D2452     -21.088  28.477 -74.340  1.00  3.740          H  
ATOM  38142 1HH1 ARG D2452     -22.972  25.451 -74.475  1.00  3.740          H  
ATOM  38143 2HH1 ARG D2452     -22.467  25.063 -76.097  1.00  3.740          H  
ATOM  38144 1HH2 ARG D2452     -20.467  27.905 -76.494  1.00  3.740          H  
ATOM  38145 2HH2 ARG D2452     -21.055  26.428 -77.218  1.00  3.740          H  
ATOM  38146  N   TRP D2453     -18.971  25.992 -69.890  1.00  2.480          N  
ATOM  38147  CA  TRP D2453     -17.705  26.696 -69.793  1.00  2.500          C  
ATOM  38148  C   TRP D2453     -16.719  26.203 -70.816  1.00  2.950          C  
ATOM  38149  O   TRP D2453     -16.886  25.118 -71.370  1.00  3.620          O  
ATOM  38150  CB  TRP D2453     -17.034  26.540 -68.450  1.00  3.490          C  
ATOM  38151  CG  TRP D2453     -16.585  25.160 -68.081  1.00  3.490          C  
ATOM  38152  CD1 TRP D2453     -15.385  24.586 -68.393  1.00  3.490          C  
ATOM  38153  CD2 TRP D2453     -17.275  24.205 -67.255  1.00  3.490          C  
ATOM  38154  NE1 TRP D2453     -15.309  23.329 -67.865  1.00  3.490          N  
ATOM  38155  CE2 TRP D2453     -16.453  23.077 -67.163  1.00  3.490          C  
ATOM  38156  CE3 TRP D2453     -18.495  24.210 -66.591  1.00  3.490          C  
ATOM  38157  CZ2 TRP D2453     -16.829  21.963 -66.455  1.00  3.490          C  
ATOM  38158  CZ3 TRP D2453     -18.842  23.092 -65.877  1.00  3.490          C  
ATOM  38159  CH2 TRP D2453     -18.046  22.005 -65.821  1.00  3.490          C  
ATOM  38160  H   TRP D2453     -19.002  25.075 -70.319  1.00  2.980          H  
ATOM  38161  HA  TRP D2453     -17.879  27.758 -69.971  1.00  3.000          H  
ATOM  38162 1HB  TRP D2453     -16.185  27.231 -68.368  1.00  4.190          H  
ATOM  38163 2HB  TRP D2453     -17.754  26.813 -67.727  1.00  4.190          H  
ATOM  38164  HD1 TRP D2453     -14.608  25.055 -68.989  1.00  4.190          H  
ATOM  38165  HE1 TRP D2453     -14.528  22.700 -67.975  1.00  4.190          H  
ATOM  38166  HE3 TRP D2453     -19.159  25.072 -66.635  1.00  4.190          H  
ATOM  38167  HZ2 TRP D2453     -16.207  21.080 -66.386  1.00  4.190          H  
ATOM  38168  HZ3 TRP D2453     -19.768  23.080 -65.363  1.00  4.190          H  
ATOM  38169  HH2 TRP D2453     -18.384  21.146 -65.247  1.00  4.190          H  
ATOM  38170  N   GLU D2454     -15.659  26.982 -70.981  1.00  2.790          N  
ATOM  38171  CA  GLU D2454     -14.511  26.661 -71.813  1.00  3.270          C  
ATOM  38172  C   GLU D2454     -13.266  26.827 -70.946  1.00  3.090          C  
ATOM  38173  O   GLU D2454     -13.300  27.522 -69.926  1.00  2.950          O  
ATOM  38174  CB  GLU D2454     -14.429  27.569 -73.043  1.00  4.390          C  
ATOM  38175  CG  GLU D2454     -15.607  27.467 -74.039  1.00  4.390          C  
ATOM  38176  CD  GLU D2454     -15.636  26.166 -74.813  1.00  4.390          C  
ATOM  38177  OE1 GLU D2454     -14.635  25.481 -74.835  1.00  4.390          O  
ATOM  38178  OE2 GLU D2454     -16.656  25.856 -75.387  1.00  4.390          O  
ATOM  38179  H   GLU D2454     -15.653  27.872 -70.499  1.00  3.350          H  
ATOM  38180  HA  GLU D2454     -14.576  25.622 -72.140  1.00  3.920          H  
ATOM  38181 1HB  GLU D2454     -14.366  28.592 -72.715  1.00  5.260          H  
ATOM  38182 2HB  GLU D2454     -13.512  27.354 -73.589  1.00  5.260          H  
ATOM  38183 1HG  GLU D2454     -16.542  27.570 -73.490  1.00  5.260          H  
ATOM  38184 2HG  GLU D2454     -15.544  28.302 -74.738  1.00  5.260          H  
ATOM  38185  N   ALA D2455     -12.174  26.173 -71.309  1.00  3.120          N  
ATOM  38186  CA  ALA D2455     -10.968  26.312 -70.503  1.00  2.990          C  
ATOM  38187  C   ALA D2455     -10.572  27.779 -70.355  1.00  2.240          C  
ATOM  38188  O   ALA D2455     -10.535  28.526 -71.331  1.00  2.490          O  
ATOM  38189  CB  ALA D2455      -9.833  25.531 -71.138  1.00  4.240          C  
ATOM  38190  H   ALA D2455     -12.176  25.610 -72.150  1.00  3.740          H  
ATOM  38191  HA  ALA D2455     -11.172  25.913 -69.509  1.00  3.590          H  
ATOM  38192 1HB  ALA D2455      -8.944  25.619 -70.529  1.00  5.090          H  
ATOM  38193 2HB  ALA D2455     -10.113  24.482 -71.219  1.00  5.090          H  
ATOM  38194 3HB  ALA D2455      -9.630  25.931 -72.130  1.00  5.090          H  
ATOM  38195  N   GLY D2456     -10.275  28.180 -69.118  1.00  2.070          N  
ATOM  38196  CA  GLY D2456      -9.837  29.537 -68.775  1.00  2.350          C  
ATOM  38197  C   GLY D2456     -10.983  30.548 -68.635  1.00  2.430          C  
ATOM  38198  O   GLY D2456     -10.758  31.708 -68.292  1.00  3.330          O  
ATOM  38199  H   GLY D2456     -10.346  27.505 -68.366  1.00  2.480          H  
ATOM  38200 1HA  GLY D2456      -9.278  29.507 -67.841  1.00  2.820          H  
ATOM  38201 2HA  GLY D2456      -9.144  29.890 -69.536  1.00  2.820          H  
ATOM  38202  N   GLU D2457     -12.215  30.118 -68.873  1.00  1.670          N  
ATOM  38203  CA  GLU D2457     -13.357  31.020 -68.826  1.00  1.990          C  
ATOM  38204  C   GLU D2457     -14.258  30.828 -67.593  1.00  1.930          C  
ATOM  38205  O   GLU D2457     -14.151  29.803 -66.916  1.00  1.480          O  
ATOM  38206  CB  GLU D2457     -14.170  30.887 -70.117  1.00  2.660          C  
ATOM  38207  CG  GLU D2457     -13.444  31.367 -71.378  1.00  2.660          C  
ATOM  38208  CD  GLU D2457     -14.361  31.360 -72.554  1.00  2.660          C  
ATOM  38209  OE1 GLU D2457     -15.466  30.915 -72.353  1.00  2.660          O  
ATOM  38210  OE2 GLU D2457     -13.991  31.794 -73.621  1.00  2.660          O  
ATOM  38211  H   GLU D2457     -12.375  29.143 -69.145  1.00  2.000          H  
ATOM  38212  HA  GLU D2457     -12.942  32.017 -68.822  1.00  2.390          H  
ATOM  38213 1HB  GLU D2457     -14.391  29.837 -70.274  1.00  3.190          H  
ATOM  38214 2HB  GLU D2457     -15.120  31.386 -70.044  1.00  3.190          H  
ATOM  38215 1HG  GLU D2457     -13.059  32.373 -71.218  1.00  3.190          H  
ATOM  38216 2HG  GLU D2457     -12.598  30.702 -71.570  1.00  3.190          H  
ATOM  38217  N   PRO D2458     -15.106  31.836 -67.250  1.00  2.740          N  
ATOM  38218  CA  PRO D2458     -16.151  31.806 -66.228  1.00  2.800          C  
ATOM  38219  C   PRO D2458     -17.099  30.661 -66.523  1.00  1.810          C  
ATOM  38220  O   PRO D2458     -17.251  30.271 -67.683  1.00  1.850          O  
ATOM  38221  CB  PRO D2458     -16.828  33.171 -66.380  1.00  4.200          C  
ATOM  38222  CG  PRO D2458     -15.763  34.068 -66.964  1.00  4.200          C  
ATOM  38223  CD  PRO D2458     -14.954  33.192 -67.876  1.00  4.200          C  
ATOM  38224  HA  PRO D2458     -15.694  31.687 -65.232  1.00  3.360          H  
ATOM  38225 1HB  PRO D2458     -17.706  33.075 -67.036  1.00  5.040          H  
ATOM  38226 2HB  PRO D2458     -17.197  33.516 -65.409  1.00  5.040          H  
ATOM  38227 1HG  PRO D2458     -16.230  34.909 -67.500  1.00  5.040          H  
ATOM  38228 2HG  PRO D2458     -15.158  34.507 -66.157  1.00  5.040          H  
ATOM  38229 1HD  PRO D2458     -15.366  33.234 -68.889  1.00  5.040          H  
ATOM  38230 2HD  PRO D2458     -13.925  33.562 -67.818  1.00  5.040          H  
ATOM  38231  N   VAL D2459     -17.763  30.124 -65.499  1.00  1.540          N  
ATOM  38232  CA  VAL D2459     -18.548  28.923 -65.754  1.00  0.790          C  
ATOM  38233  C   VAL D2459     -20.058  29.098 -65.571  1.00  0.900          C  
ATOM  38234  O   VAL D2459     -20.703  28.346 -64.887  1.00  1.670          O  
ATOM  38235  CB  VAL D2459     -18.075  27.768 -64.779  1.00  1.410          C  
ATOM  38236  CG1 VAL D2459     -16.611  27.349 -65.025  1.00  1.410          C  
ATOM  38237  CG2 VAL D2459     -18.173  28.171 -63.323  1.00  1.410          C  
ATOM  38238  H   VAL D2459     -17.714  30.537 -64.567  1.00  1.850          H  
ATOM  38239  HA  VAL D2459     -18.384  28.625 -66.780  1.00  0.950          H  
ATOM  38240  HB  VAL D2459     -18.712  26.903 -64.962  1.00  1.690          H  
ATOM  38241 1HG1 VAL D2459     -16.349  26.536 -64.348  1.00  1.690          H  
ATOM  38242 2HG1 VAL D2459     -16.453  27.031 -65.986  1.00  1.690          H  
ATOM  38243 3HG1 VAL D2459     -15.958  28.201 -64.838  1.00  1.690          H  
ATOM  38244 1HG2 VAL D2459     -17.884  27.333 -62.717  1.00  1.690          H  
ATOM  38245 2HG2 VAL D2459     -17.517  29.007 -63.122  1.00  1.690          H  
ATOM  38246 3HG2 VAL D2459     -19.148  28.436 -63.077  1.00  1.690          H  
ATOM  38247  N   ASN D2460     -20.632  30.115 -66.181  1.00  1.300          N  
ATOM  38248  CA  ASN D2460     -22.104  30.321 -66.330  1.00  1.810          C  
ATOM  38249  C   ASN D2460     -23.072  29.729 -65.279  1.00  1.100          C  
ATOM  38250  O   ASN D2460     -24.131  29.201 -65.638  1.00  1.470          O  
ATOM  38251  CB  ASN D2460     -22.513  29.861 -67.705  1.00  2.330          C  
ATOM  38252  CG  ASN D2460     -21.995  30.762 -68.782  1.00  2.330          C  
ATOM  38253  OD1 ASN D2460     -22.354  31.944 -68.874  1.00  2.330          O  
ATOM  38254  ND2 ASN D2460     -21.107  30.253 -69.575  1.00  2.330          N  
ATOM  38255  H   ASN D2460     -20.015  30.750 -66.671  1.00  1.560          H  
ATOM  38256  HA  ASN D2460     -22.255  31.396 -66.303  1.00  2.170          H  
ATOM  38257 1HB  ASN D2460     -22.137  28.852 -67.874  1.00  2.800          H  
ATOM  38258 2HB  ASN D2460     -23.597  29.823 -67.780  1.00  2.800          H  
ATOM  38259 1HD2 ASN D2460     -20.708  30.811 -70.302  1.00  2.800          H  
ATOM  38260 2HD2 ASN D2460     -20.780  29.303 -69.413  1.00  2.800          H  
ATOM  38261  N   VAL D2461     -22.763  29.860 -64.024  1.00  1.070          N  
ATOM  38262  CA  VAL D2461     -23.547  29.296 -62.943  1.00  1.350          C  
ATOM  38263  C   VAL D2461     -23.750  30.383 -61.888  1.00  1.410          C  
ATOM  38264  O   VAL D2461     -23.098  31.422 -61.946  1.00  1.760          O  
ATOM  38265  CB  VAL D2461     -22.781  28.101 -62.358  1.00  1.780          C  
ATOM  38266  CG1 VAL D2461     -21.551  28.649 -61.714  1.00  1.780          C  
ATOM  38267  CG2 VAL D2461     -23.646  27.210 -61.378  1.00  1.780          C  
ATOM  38268  H   VAL D2461     -21.912  30.356 -63.801  1.00  1.280          H  
ATOM  38269  HA  VAL D2461     -24.512  28.966 -63.329  1.00  1.620          H  
ATOM  38270  HB  VAL D2461     -22.452  27.480 -63.193  1.00  2.130          H  
ATOM  38271 1HG1 VAL D2461     -20.953  27.862 -61.383  1.00  2.130          H  
ATOM  38272 2HG1 VAL D2461     -21.013  29.223 -62.437  1.00  2.130          H  
ATOM  38273 3HG1 VAL D2461     -21.793  29.287 -60.889  1.00  2.130          H  
ATOM  38274 1HG2 VAL D2461     -23.055  26.383 -61.027  1.00  2.130          H  
ATOM  38275 2HG2 VAL D2461     -23.974  27.755 -60.522  1.00  2.130          H  
ATOM  38276 3HG2 VAL D2461     -24.512  26.824 -61.916  1.00  2.130          H  
ATOM  38277  N   GLY D2462     -24.665  30.160 -60.947  1.00  1.800          N  
ATOM  38278  CA  GLY D2462     -24.907  31.109 -59.861  1.00  1.840          C  
ATOM  38279  C   GLY D2462     -26.231  31.816 -60.069  1.00  1.760          C  
ATOM  38280  O   GLY D2462     -26.563  32.786 -59.386  1.00  1.870          O  
ATOM  38281  H   GLY D2462     -25.163  29.280 -60.948  1.00  2.160          H  
ATOM  38282 1HA  GLY D2462     -24.914  30.576 -58.909  1.00  2.210          H  
ATOM  38283 2HA  GLY D2462     -24.097  31.837 -59.820  1.00  2.210          H  
ATOM  38284  N   ALA D2463     -26.961  31.312 -61.050  1.00  1.720          N  
ATOM  38285  CA  ALA D2463     -28.275  31.770 -61.434  1.00  1.760          C  
ATOM  38286  C   ALA D2463     -29.252  31.557 -60.324  1.00  1.560          C  
ATOM  38287  O   ALA D2463     -29.126  30.598 -59.560  1.00  1.530          O  
ATOM  38288  CB  ALA D2463     -28.741  31.014 -62.661  1.00  2.450          C  
ATOM  38289  H   ALA D2463     -26.564  30.547 -61.560  1.00  2.060          H  
ATOM  38290  HA  ALA D2463     -28.230  32.837 -61.642  1.00  2.110          H  
ATOM  38291 1HB  ALA D2463     -29.730  31.371 -62.947  1.00  2.940          H  
ATOM  38292 2HB  ALA D2463     -28.037  31.177 -63.462  1.00  2.940          H  
ATOM  38293 3HB  ALA D2463     -28.795  29.949 -62.437  1.00  2.940          H  
ATOM  38294  N   GLN D2464     -30.242  32.429 -60.239  1.00  1.520          N  
ATOM  38295  CA  GLN D2464     -31.271  32.196 -59.273  1.00  1.350          C  
ATOM  38296  C   GLN D2464     -32.675  32.503 -59.695  1.00  1.260          C  
ATOM  38297  O   GLN D2464     -32.954  32.988 -60.798  1.00  1.330          O  
ATOM  38298  CB  GLN D2464     -30.988  32.933 -57.949  1.00  1.960          C  
ATOM  38299  CG  GLN D2464     -29.962  32.275 -57.090  1.00  1.960          C  
ATOM  38300  CD  GLN D2464     -30.505  30.920 -56.627  1.00  1.960          C  
ATOM  38301  OE1 GLN D2464     -31.752  30.693 -56.714  1.00  1.960          O  
ATOM  38302  NE2 GLN D2464     -29.609  30.035 -56.156  1.00  1.960          N  
ATOM  38303  H   GLN D2464     -30.289  33.222 -60.863  1.00  1.820          H  
ATOM  38304  HA  GLN D2464     -31.268  31.128 -59.068  1.00  1.620          H  
ATOM  38305 1HB  GLN D2464     -30.605  33.929 -58.181  1.00  2.350          H  
ATOM  38306 2HB  GLN D2464     -31.894  33.082 -57.361  1.00  2.350          H  
ATOM  38307 1HG  GLN D2464     -29.024  32.139 -57.613  1.00  2.350          H  
ATOM  38308 2HG  GLN D2464     -29.799  32.892 -56.212  1.00  2.350          H  
ATOM  38309 1HE2 GLN D2464     -29.880  29.087 -55.821  1.00  2.350          H  
ATOM  38310 2HE2 GLN D2464     -28.643  30.278 -56.123  1.00  2.350          H  
ATOM  38311  N   LEU D2465     -33.547  32.194 -58.753  1.00  1.130          N  
ATOM  38312  CA  LEU D2465     -34.969  32.398 -58.857  1.00  1.060          C  
ATOM  38313  C   LEU D2465     -35.292  33.862 -58.670  1.00  1.070          C  
ATOM  38314  O   LEU D2465     -34.605  34.586 -57.948  1.00  1.070          O  
ATOM  38315  CB  LEU D2465     -35.710  31.613 -57.756  1.00  1.510          C  
ATOM  38316  CG  LEU D2465     -35.601  30.065 -57.758  1.00  1.510          C  
ATOM  38317  CD1 LEU D2465     -36.228  29.544 -56.530  1.00  1.510          C  
ATOM  38318  CD2 LEU D2465     -36.330  29.483 -58.911  1.00  1.510          C  
ATOM  38319  H   LEU D2465     -33.156  31.765 -57.906  1.00  1.360          H  
ATOM  38320  HA  LEU D2465     -35.306  32.091 -59.847  1.00  1.270          H  
ATOM  38321 1HB  LEU D2465     -35.342  31.961 -56.783  1.00  1.810          H  
ATOM  38322 2HB  LEU D2465     -36.767  31.870 -57.820  1.00  1.810          H  
ATOM  38323  HG  LEU D2465     -34.548  29.772 -57.785  1.00  1.810          H  
ATOM  38324 1HD1 LEU D2465     -36.164  28.470 -56.509  1.00  1.810          H  
ATOM  38325 2HD1 LEU D2465     -35.716  29.957 -55.670  1.00  1.810          H  
ATOM  38326 3HD1 LEU D2465     -37.266  29.843 -56.520  1.00  1.810          H  
ATOM  38327 1HD2 LEU D2465     -36.243  28.397 -58.872  1.00  1.810          H  
ATOM  38328 2HD2 LEU D2465     -37.381  29.766 -58.856  1.00  1.810          H  
ATOM  38329 3HD2 LEU D2465     -35.921  29.840 -59.818  1.00  1.810          H  
ATOM  38330  N   THR D2466     -36.370  34.275 -59.291  1.00  1.070          N  
ATOM  38331  CA  THR D2466     -36.901  35.616 -59.169  1.00  1.080          C  
ATOM  38332  C   THR D2466     -38.307  35.492 -58.618  1.00  1.060          C  
ATOM  38333  O   THR D2466     -38.873  34.400 -58.617  1.00  1.030          O  
ATOM  38334  CB  THR D2466     -36.934  36.309 -60.541  1.00  1.510          C  
ATOM  38335  OG1 THR D2466     -37.889  35.627 -61.388  1.00  1.510          O  
ATOM  38336  CG2 THR D2466     -35.546  36.235 -61.184  1.00  1.510          C  
ATOM  38337  H   THR D2466     -36.855  33.619 -59.891  1.00  1.280          H  
ATOM  38338  HA  THR D2466     -36.294  36.196 -58.470  1.00  1.300          H  
ATOM  38339  HB  THR D2466     -37.234  37.350 -60.422  1.00  1.810          H  
ATOM  38340  HG1 THR D2466     -38.029  36.147 -62.197  1.00  1.810          H  
ATOM  38341 1HG2 THR D2466     -35.568  36.721 -62.158  1.00  1.810          H  
ATOM  38342 2HG2 THR D2466     -34.825  36.739 -60.542  1.00  1.810          H  
ATOM  38343 3HG2 THR D2466     -35.245  35.195 -61.312  1.00  1.810          H  
ATOM  38344  N   THR D2467     -38.926  36.601 -58.214  1.00  1.070          N  
ATOM  38345  CA  THR D2467     -40.279  36.520 -57.656  1.00  1.060          C  
ATOM  38346  C   THR D2467     -41.331  36.163 -58.704  1.00  1.070          C  
ATOM  38347  O   THR D2467     -42.433  35.721 -58.376  1.00  1.050          O  
ATOM  38348  CB  THR D2467     -40.666  37.838 -56.961  1.00  1.490          C  
ATOM  38349  OG1 THR D2467     -40.570  38.921 -57.900  1.00  1.490          O  
ATOM  38350  CG2 THR D2467     -39.753  38.092 -55.775  1.00  1.490          C  
ATOM  38351  H   THR D2467     -38.459  37.497 -58.250  1.00  1.280          H  
ATOM  38352  HA  THR D2467     -40.281  35.750 -56.893  1.00  1.270          H  
ATOM  38353  HB  THR D2467     -41.689  37.771 -56.608  1.00  1.790          H  
ATOM  38354  HG1 THR D2467     -41.334  38.906 -58.501  1.00  1.790          H  
ATOM  38355 1HG2 THR D2467     -40.050  39.018 -55.295  1.00  1.790          H  
ATOM  38356 2HG2 THR D2467     -39.845  37.267 -55.063  1.00  1.790          H  
ATOM  38357 3HG2 THR D2467     -38.725  38.171 -56.104  1.00  1.790          H  
ATOM  38358  N   GLU D2468     -40.982  36.324 -59.973  1.00  1.100          N  
ATOM  38359  CA  GLU D2468     -41.890  36.013 -61.063  1.00  1.110          C  
ATOM  38360  C   GLU D2468     -41.721  34.581 -61.562  1.00  1.070          C  
ATOM  38361  O   GLU D2468     -42.399  34.166 -62.503  1.00  1.070          O  
ATOM  38362  CB  GLU D2468     -41.685  36.982 -62.226  1.00  1.550          C  
ATOM  38363  CG  GLU D2468     -41.971  38.434 -61.891  1.00  1.550          C  
ATOM  38364  CD  GLU D2468     -43.398  38.673 -61.483  1.00  1.550          C  
ATOM  38365  OE1 GLU D2468     -44.276  38.007 -61.993  1.00  1.550          O  
ATOM  38366  OE2 GLU D2468     -43.614  39.535 -60.662  1.00  1.550          O  
ATOM  38367  H   GLU D2468     -40.060  36.684 -60.173  1.00  1.320          H  
ATOM  38368  HA  GLU D2468     -42.906  36.127 -60.699  1.00  1.330          H  
ATOM  38369 1HB  GLU D2468     -40.656  36.912 -62.577  1.00  1.860          H  
ATOM  38370 2HB  GLU D2468     -42.334  36.696 -63.054  1.00  1.860          H  
ATOM  38371 1HG  GLU D2468     -41.316  38.744 -61.077  1.00  1.860          H  
ATOM  38372 2HG  GLU D2468     -41.739  39.045 -62.761  1.00  1.860          H  
ATOM  38373  N   THR D2469     -40.805  33.828 -60.960  1.00  1.040          N  
ATOM  38374  CA  THR D2469     -40.565  32.470 -61.401  1.00  1.010          C  
ATOM  38375  C   THR D2469     -41.578  31.522 -60.798  1.00  0.980          C  
ATOM  38376  O   THR D2469     -41.835  31.539 -59.592  1.00  0.960          O  
ATOM  38377  CB  THR D2469     -39.120  32.021 -61.080  1.00  1.430          C  
ATOM  38378  OG1 THR D2469     -38.185  32.849 -61.817  1.00  1.430          O  
ATOM  38379  CG2 THR D2469     -38.899  30.546 -61.460  1.00  1.430          C  
ATOM  38380  H   THR D2469     -40.274  34.187 -60.165  1.00  1.250          H  
ATOM  38381  HA  THR D2469     -40.683  32.435 -62.484  1.00  1.210          H  
ATOM  38382  HB  THR D2469     -38.936  32.145 -60.010  1.00  1.710          H  
ATOM  38383  HG1 THR D2469     -38.277  33.792 -61.559  1.00  1.710          H  
ATOM  38384 1HG2 THR D2469     -37.887  30.274 -61.228  1.00  1.710          H  
ATOM  38385 2HG2 THR D2469     -39.573  29.900 -60.903  1.00  1.710          H  
ATOM  38386 3HG2 THR D2469     -39.070  30.411 -62.526  1.00  1.710          H  
ATOM  38387  N   GLU D2470     -42.169  30.704 -61.661  1.00  0.980          N  
ATOM  38388  CA  GLU D2470     -43.137  29.697 -61.257  1.00  0.940          C  
ATOM  38389  C   GLU D2470     -42.451  28.429 -60.804  1.00  0.900          C  
ATOM  38390  O   GLU D2470     -41.646  27.851 -61.545  1.00  0.900          O  
ATOM  38391  CB  GLU D2470     -44.130  29.447 -62.390  1.00  1.330          C  
ATOM  38392  CG  GLU D2470     -45.085  30.617 -62.622  1.00  1.330          C  
ATOM  38393  CD  GLU D2470     -46.108  30.376 -63.709  1.00  1.330          C  
ATOM  38394  OE1 GLU D2470     -47.242  30.130 -63.379  1.00  1.330          O  
ATOM  38395  OE2 GLU D2470     -45.767  30.439 -64.875  1.00  1.330          O  
ATOM  38396  H   GLU D2470     -41.921  30.786 -62.638  1.00  1.180          H  
ATOM  38397  HA  GLU D2470     -43.699  30.062 -60.416  1.00  1.130          H  
ATOM  38398 1HB  GLU D2470     -43.581  29.293 -63.314  1.00  1.600          H  
ATOM  38399 2HB  GLU D2470     -44.686  28.566 -62.206  1.00  1.600          H  
ATOM  38400 1HG  GLU D2470     -45.612  30.806 -61.688  1.00  1.600          H  
ATOM  38401 2HG  GLU D2470     -44.501  31.506 -62.864  1.00  1.600          H  
ATOM  38402  N   VAL D2471     -42.775  27.996 -59.578  1.00  0.870          N  
ATOM  38403  CA  VAL D2471     -42.176  26.800 -58.999  1.00  0.830          C  
ATOM  38404  C   VAL D2471     -43.174  25.793 -58.426  1.00  0.810          C  
ATOM  38405  O   VAL D2471     -44.329  26.113 -58.125  1.00  0.840          O  
ATOM  38406  CB  VAL D2471     -41.184  27.176 -57.853  1.00  1.180          C  
ATOM  38407  CG1 VAL D2471     -40.049  28.048 -58.383  1.00  1.180          C  
ATOM  38408  CG2 VAL D2471     -41.934  27.916 -56.700  1.00  1.180          C  
ATOM  38409  H   VAL D2471     -43.443  28.548 -59.031  1.00  1.040          H  
ATOM  38410  HA  VAL D2471     -41.620  26.302 -59.786  1.00  1.000          H  
ATOM  38411  HB  VAL D2471     -40.740  26.257 -57.471  1.00  1.410          H  
ATOM  38412 1HG1 VAL D2471     -39.349  28.274 -57.578  1.00  1.410          H  
ATOM  38413 2HG1 VAL D2471     -39.538  27.508 -59.167  1.00  1.410          H  
ATOM  38414 3HG1 VAL D2471     -40.453  28.978 -58.779  1.00  1.410          H  
ATOM  38415 1HG2 VAL D2471     -41.236  28.152 -55.900  1.00  1.410          H  
ATOM  38416 2HG2 VAL D2471     -42.374  28.843 -57.081  1.00  1.410          H  
ATOM  38417 3HG2 VAL D2471     -42.726  27.281 -56.308  1.00  1.410          H  
ATOM  38418  N   HIS D2472     -42.685  24.572 -58.242  1.00  0.780          N  
ATOM  38419  CA  HIS D2472     -43.430  23.491 -57.595  1.00  0.800          C  
ATOM  38420  C   HIS D2472     -42.457  22.465 -57.019  1.00  0.740          C  
ATOM  38421  O   HIS D2472     -41.261  22.500 -57.324  1.00  0.720          O  
ATOM  38422  CB  HIS D2472     -44.461  22.853 -58.567  1.00  1.110          C  
ATOM  38423  CG  HIS D2472     -43.927  22.184 -59.814  1.00  1.110          C  
ATOM  38424  ND1 HIS D2472     -44.599  21.148 -60.450  1.00  1.110          N  
ATOM  38425  CD2 HIS D2472     -42.835  22.425 -60.552  1.00  1.110          C  
ATOM  38426  CE1 HIS D2472     -43.911  20.778 -61.509  1.00  1.110          C  
ATOM  38427  NE2 HIS D2472     -42.852  21.549 -61.613  1.00  1.110          N  
ATOM  38428  H   HIS D2472     -41.731  24.409 -58.578  1.00  0.940          H  
ATOM  38429  HA  HIS D2472     -43.998  23.896 -56.756  1.00  0.960          H  
ATOM  38430 1HB  HIS D2472     -45.066  22.121 -58.029  1.00  1.330          H  
ATOM  38431 2HB  HIS D2472     -45.140  23.627 -58.903  1.00  1.330          H  
ATOM  38432  HD1 HIS D2472     -45.622  21.118 -60.510  1.00  1.330          H  
ATOM  38433  HD2 HIS D2472     -42.035  23.145 -60.468  1.00  1.330          H  
ATOM  38434  HE1 HIS D2472     -44.274  19.971 -62.144  1.00  1.330          H  
ATOM  38435  N   MET D2473     -42.948  21.562 -56.173  1.00  0.710          N  
ATOM  38436  CA  MET D2473     -42.065  20.532 -55.614  1.00  0.670          C  
ATOM  38437  C   MET D2473     -41.653  19.573 -56.710  1.00  0.670          C  
ATOM  38438  O   MET D2473     -42.433  19.292 -57.614  1.00  0.670          O  
ATOM  38439  CB  MET D2473     -42.714  19.791 -54.442  1.00  0.950          C  
ATOM  38440  CG  MET D2473     -43.032  20.663 -53.193  1.00  0.950          C  
ATOM  38441  SD  MET D2473     -41.583  21.473 -52.364  1.00  0.950          S  
ATOM  38442  CE  MET D2473     -40.617  20.161 -51.590  1.00  0.950          C  
ATOM  38443  H   MET D2473     -43.934  21.582 -55.944  1.00  0.850          H  
ATOM  38444  HA  MET D2473     -41.156  20.993 -55.250  1.00  0.800          H  
ATOM  38445 1HB  MET D2473     -43.648  19.344 -54.771  1.00  1.140          H  
ATOM  38446 2HB  MET D2473     -42.065  18.973 -54.131  1.00  1.140          H  
ATOM  38447 1HG  MET D2473     -43.713  21.446 -53.502  1.00  1.140          H  
ATOM  38448 2HG  MET D2473     -43.544  20.050 -52.461  1.00  1.140          H  
ATOM  38449 1HE  MET D2473     -39.767  20.604 -51.073  1.00  1.140          H  
ATOM  38450 2HE  MET D2473     -41.232  19.629 -50.871  1.00  1.140          H  
ATOM  38451 3HE  MET D2473     -40.260  19.465 -52.353  1.00  1.140          H  
ATOM  38452  N   LEU D2474     -40.433  19.063 -56.616  1.00  0.650          N  
ATOM  38453  CA  LEU D2474     -39.885  18.137 -57.588  1.00  0.640          C  
ATOM  38454  C   LEU D2474     -40.732  16.885 -57.745  1.00  0.620          C  
ATOM  38455  O   LEU D2474     -41.151  16.562 -58.856  1.00  0.630          O  
ATOM  38456  CB  LEU D2474     -38.427  17.846 -57.145  1.00  0.900          C  
ATOM  38457  CG  LEU D2474     -37.551  16.828 -57.909  1.00  0.900          C  
ATOM  38458  CD1 LEU D2474     -37.396  17.241 -59.277  1.00  0.900          C  
ATOM  38459  CD2 LEU D2474     -36.188  16.804 -57.273  1.00  0.900          C  
ATOM  38460  H   LEU D2474     -39.840  19.361 -55.849  1.00  0.780          H  
ATOM  38461  HA  LEU D2474     -39.885  18.628 -58.541  1.00  0.770          H  
ATOM  38462 1HB  LEU D2474     -37.890  18.797 -57.178  1.00  1.080          H  
ATOM  38463 2HB  LEU D2474     -38.449  17.533 -56.104  1.00  1.080          H  
ATOM  38464  HG  LEU D2474     -37.985  15.857 -57.876  1.00  1.080          H  
ATOM  38465 1HD1 LEU D2474     -36.757  16.571 -59.814  1.00  1.080          H  
ATOM  38466 2HD1 LEU D2474     -38.359  17.266 -59.755  1.00  1.080          H  
ATOM  38467 3HD1 LEU D2474     -36.945  18.220 -59.256  1.00  1.080          H  
ATOM  38468 1HD2 LEU D2474     -35.544  16.111 -57.791  1.00  1.080          H  
ATOM  38469 2HD2 LEU D2474     -35.755  17.801 -57.331  1.00  1.080          H  
ATOM  38470 3HD2 LEU D2474     -36.260  16.514 -56.241  1.00  1.080          H  
ATOM  38471  N   GLN D2475     -40.995  16.185 -56.653  1.00  0.590          N  
ATOM  38472  CA  GLN D2475     -41.844  14.999 -56.702  1.00  0.570          C  
ATOM  38473  C   GLN D2475     -42.676  14.960 -55.432  1.00  0.550          C  
ATOM  38474  O   GLN D2475     -42.260  15.456 -54.379  1.00  0.550          O  
ATOM  38475  CB  GLN D2475     -41.060  13.689 -56.896  1.00  0.810          C  
ATOM  38476  CG  GLN D2475     -40.245  13.608 -58.185  1.00  0.810          C  
ATOM  38477  CD  GLN D2475     -39.586  12.271 -58.414  1.00  0.810          C  
ATOM  38478  OE1 GLN D2475     -39.526  11.412 -57.525  1.00  0.810          O  
ATOM  38479  NE2 GLN D2475     -39.099  12.074 -59.625  1.00  0.810          N  
ATOM  38480  H   GLN D2475     -40.642  16.523 -55.770  1.00  0.710          H  
ATOM  38481  HA  GLN D2475     -42.533  15.093 -57.541  1.00  0.680          H  
ATOM  38482 1HB  GLN D2475     -40.424  13.532 -56.096  1.00  0.970          H  
ATOM  38483 2HB  GLN D2475     -41.758  12.858 -56.903  1.00  0.970          H  
ATOM  38484 1HG  GLN D2475     -40.899  13.819 -59.034  1.00  0.970          H  
ATOM  38485 2HG  GLN D2475     -39.472  14.332 -58.154  1.00  0.970          H  
ATOM  38486 1HE2 GLN D2475     -38.642  11.213 -59.882  1.00  0.970          H  
ATOM  38487 2HE2 GLN D2475     -39.161  12.787 -60.361  1.00  0.970          H  
ATOM  38488  N   ASP D2476     -43.843  14.338 -55.502  1.00  0.530          N  
ATOM  38489  CA  ASP D2476     -44.749  14.288 -54.359  1.00  0.520          C  
ATOM  38490  C   ASP D2476     -44.165  13.575 -53.152  1.00  0.520          C  
ATOM  38491  O   ASP D2476     -44.381  13.982 -52.011  1.00  0.550          O  
ATOM  38492  CB  ASP D2476     -46.024  13.544 -54.752  1.00  0.730          C  
ATOM  38493  CG  ASP D2476     -47.136  13.577 -53.731  1.00  0.730          C  
ATOM  38494  OD1 ASP D2476     -47.704  14.612 -53.532  1.00  0.730          O  
ATOM  38495  OD2 ASP D2476     -47.436  12.559 -53.175  1.00  0.730          O  
ATOM  38496  H   ASP D2476     -44.115  13.860 -56.361  1.00  0.640          H  
ATOM  38497  HA  ASP D2476     -44.999  15.312 -54.075  1.00  0.620          H  
ATOM  38498 1HB  ASP D2476     -46.395  13.935 -55.678  1.00  0.880          H  
ATOM  38499 2HB  ASP D2476     -45.781  12.504 -54.928  1.00  0.880          H  
ATOM  38500  N   GLY D2477     -43.400  12.519 -53.401  1.00  0.510          N  
ATOM  38501  CA  GLY D2477     -42.883  11.683 -52.331  1.00  0.500          C  
ATOM  38502  C   GLY D2477     -41.537  12.107 -51.765  1.00  0.500          C  
ATOM  38503  O   GLY D2477     -40.979  11.397 -50.929  1.00  0.480          O  
ATOM  38504  H   GLY D2477     -43.206  12.262 -54.363  1.00  0.610          H  
ATOM  38505 1HA  GLY D2477     -43.616  11.656 -51.525  1.00  0.600          H  
ATOM  38506 2HA  GLY D2477     -42.807  10.661 -52.703  1.00  0.600          H  
ATOM  38507  N   ILE D2478     -40.991  13.224 -52.228  1.00  0.510          N  
ATOM  38508  CA  ILE D2478     -39.678  13.629 -51.754  1.00  0.520          C  
ATOM  38509  C   ILE D2478     -39.633  14.177 -50.352  1.00  0.510          C  
ATOM  38510  O   ILE D2478     -38.654  13.932 -49.653  1.00  0.510          O  
ATOM  38511  CB  ILE D2478     -38.939  14.556 -52.724  1.00  0.720          C  
ATOM  38512  CG1 ILE D2478     -38.580  13.731 -53.957  1.00  0.720          C  
ATOM  38513  CG2 ILE D2478     -37.685  15.151 -52.069  1.00  0.720          C  
ATOM  38514  CD1 ILE D2478     -38.077  14.526 -55.131  1.00  0.720          C  
ATOM  38515  H   ILE D2478     -41.502  13.817 -52.894  1.00  0.610          H  
ATOM  38516  HA  ILE D2478     -39.072  12.727 -51.734  1.00  0.620          H  
ATOM  38517  HB  ILE D2478     -39.609  15.359 -53.041  1.00  0.870          H  
ATOM  38518 1HG1 ILE D2478     -37.811  13.013 -53.679  1.00  0.870          H  
ATOM  38519 2HG1 ILE D2478     -39.454  13.176 -54.236  1.00  0.870          H  
ATOM  38520 1HG2 ILE D2478     -37.182  15.792 -52.771  1.00  0.870          H  
ATOM  38521 2HG2 ILE D2478     -37.944  15.743 -51.205  1.00  0.870          H  
ATOM  38522 3HG2 ILE D2478     -37.017  14.340 -51.765  1.00  0.870          H  
ATOM  38523 1HD1 ILE D2478     -37.860  13.865 -55.962  1.00  0.870          H  
ATOM  38524 2HD1 ILE D2478     -38.823  15.231 -55.430  1.00  0.870          H  
ATOM  38525 3HD1 ILE D2478     -37.181  15.048 -54.857  1.00  0.870          H  
ATOM  38526  N   ALA D2479     -40.595  15.010 -49.945  1.00  0.520          N  
ATOM  38527  CA  ALA D2479     -40.455  15.601 -48.624  1.00  0.520          C  
ATOM  38528  C   ALA D2479     -41.764  15.808 -47.867  1.00  0.510          C  
ATOM  38529  O   ALA D2479     -42.841  15.923 -48.463  1.00  0.510          O  
ATOM  38530  CB  ALA D2479     -39.752  16.941 -48.769  1.00  0.730          C  
ATOM  38531  H   ALA D2479     -41.397  15.204 -50.528  1.00  0.620          H  
ATOM  38532  HA  ALA D2479     -39.851  14.921 -48.036  1.00  0.620          H  
ATOM  38533 1HB  ALA D2479     -39.590  17.349 -47.791  1.00  0.870          H  
ATOM  38534 2HB  ALA D2479     -38.811  16.801 -49.261  1.00  0.870          H  
ATOM  38535 3HB  ALA D2479     -40.367  17.617 -49.354  1.00  0.870          H  
ATOM  38536  N   ARG D2480     -41.635  15.861 -46.532  1.00  0.510          N  
ATOM  38537  CA  ARG D2480     -42.756  16.090 -45.600  1.00  0.520          C  
ATOM  38538  C   ARG D2480     -42.349  17.012 -44.450  1.00  0.540          C  
ATOM  38539  O   ARG D2480     -41.218  16.952 -43.951  1.00  0.550          O  
ATOM  38540  CB  ARG D2480     -43.313  14.776 -45.021  1.00  0.720          C  
ATOM  38541  CG  ARG D2480     -43.999  13.786 -46.039  1.00  0.720          C  
ATOM  38542  CD  ARG D2480     -45.303  14.317 -46.522  1.00  0.720          C  
ATOM  38543  NE  ARG D2480     -46.059  13.390 -47.396  1.00  0.720          N  
ATOM  38544  CZ  ARG D2480     -45.856  13.239 -48.737  1.00  0.720          C  
ATOM  38545  NH1 ARG D2480     -44.878  13.906 -49.340  1.00  0.720          N  
ATOM  38546  NH2 ARG D2480     -46.650  12.429 -49.460  1.00  0.720          N  
ATOM  38547  H   ARG D2480     -40.673  15.782 -46.176  1.00  0.610          H  
ATOM  38548  HA  ARG D2480     -43.556  16.592 -46.144  1.00  0.620          H  
ATOM  38549 1HB  ARG D2480     -42.519  14.240 -44.512  1.00  0.870          H  
ATOM  38550 2HB  ARG D2480     -44.062  15.022 -44.263  1.00  0.870          H  
ATOM  38551 1HG  ARG D2480     -43.360  13.641 -46.900  1.00  0.870          H  
ATOM  38552 2HG  ARG D2480     -44.182  12.833 -45.571  1.00  0.870          H  
ATOM  38553 1HD  ARG D2480     -45.923  14.528 -45.651  1.00  0.870          H  
ATOM  38554 2HD  ARG D2480     -45.142  15.240 -47.071  1.00  0.870          H  
ATOM  38555  HE  ARG D2480     -46.829  12.872 -46.975  1.00  0.870          H  
ATOM  38556 1HH1 ARG D2480     -44.255  14.552 -48.831  1.00  0.870          H  
ATOM  38557 2HH1 ARG D2480     -44.724  13.808 -50.349  1.00  0.870          H  
ATOM  38558 1HH2 ARG D2480     -47.450  11.921 -49.040  1.00  0.870          H  
ATOM  38559 2HH2 ARG D2480     -46.520  12.332 -50.465  1.00  0.870          H  
ATOM  38560  N   LEU D2481     -43.273  17.886 -44.038  1.00  0.550          N  
ATOM  38561  CA  LEU D2481     -43.000  18.831 -42.956  1.00  0.570          C  
ATOM  38562  C   LEU D2481     -43.443  18.235 -41.613  1.00  0.550          C  
ATOM  38563  O   LEU D2481     -44.611  17.906 -41.405  1.00  0.530          O  
ATOM  38564  CB  LEU D2481     -43.682  20.173 -43.282  1.00  0.790          C  
ATOM  38565  CG  LEU D2481     -43.506  21.368 -42.316  1.00  0.790          C  
ATOM  38566  CD1 LEU D2481     -42.048  21.783 -42.296  1.00  0.790          C  
ATOM  38567  CD2 LEU D2481     -44.377  22.530 -42.817  1.00  0.790          C  
ATOM  38568  H   LEU D2481     -44.202  17.874 -44.469  1.00  0.660          H  
ATOM  38569  HA  LEU D2481     -41.927  18.991 -42.910  1.00  0.680          H  
ATOM  38570 1HB  LEU D2481     -43.295  20.501 -44.236  1.00  0.950          H  
ATOM  38571 2HB  LEU D2481     -44.731  20.003 -43.402  1.00  0.950          H  
ATOM  38572  HG  LEU D2481     -43.809  21.093 -41.301  1.00  0.950          H  
ATOM  38573 1HD1 LEU D2481     -41.926  22.637 -41.656  1.00  0.950          H  
ATOM  38574 2HD1 LEU D2481     -41.429  20.984 -41.937  1.00  0.950          H  
ATOM  38575 3HD1 LEU D2481     -41.754  22.043 -43.299  1.00  0.950          H  
ATOM  38576 1HD2 LEU D2481     -44.269  23.392 -42.161  1.00  0.950          H  
ATOM  38577 2HD2 LEU D2481     -44.083  22.809 -43.827  1.00  0.950          H  
ATOM  38578 3HD2 LEU D2481     -45.418  22.210 -42.818  1.00  0.950          H  
ATOM  38579  N   VAL D2482     -42.466  18.094 -40.719  1.00  0.570          N  
ATOM  38580  CA  VAL D2482     -42.583  17.452 -39.410  1.00  0.570          C  
ATOM  38581  C   VAL D2482     -42.341  18.392 -38.223  1.00  0.580          C  
ATOM  38582  O   VAL D2482     -41.364  19.146 -38.208  1.00  0.610          O  
ATOM  38583  CB  VAL D2482     -41.531  16.304 -39.358  1.00  0.800          C  
ATOM  38584  CG1 VAL D2482     -41.496  15.610 -37.981  1.00  0.800          C  
ATOM  38585  CG2 VAL D2482     -41.840  15.267 -40.474  1.00  0.800          C  
ATOM  38586  H   VAL D2482     -41.541  18.432 -40.996  1.00  0.680          H  
ATOM  38587  HA  VAL D2482     -43.589  17.033 -39.325  1.00  0.680          H  
ATOM  38588  HB  VAL D2482     -40.545  16.735 -39.528  1.00  0.960          H  
ATOM  38589 1HG1 VAL D2482     -40.731  14.833 -37.988  1.00  0.960          H  
ATOM  38590 2HG1 VAL D2482     -41.256  16.323 -37.212  1.00  0.960          H  
ATOM  38591 3HG1 VAL D2482     -42.435  15.175 -37.749  1.00  0.960          H  
ATOM  38592 1HG2 VAL D2482     -41.087  14.483 -40.456  1.00  0.960          H  
ATOM  38593 2HG2 VAL D2482     -42.825  14.829 -40.311  1.00  0.960          H  
ATOM  38594 3HG2 VAL D2482     -41.823  15.754 -41.448  1.00  0.960          H  
ATOM  38595  N   GLY D2483     -43.239  18.373 -37.232  1.00  0.570          N  
ATOM  38596  CA  GLY D2483     -43.008  19.192 -36.037  1.00  0.580          C  
ATOM  38597  C   GLY D2483     -42.169  18.386 -35.038  1.00  0.600          C  
ATOM  38598  O   GLY D2483     -42.501  17.240 -34.733  1.00  0.590          O  
ATOM  38599  H   GLY D2483     -44.036  17.742 -37.289  1.00  0.680          H  
ATOM  38600 1HA  GLY D2483     -42.475  20.099 -36.304  1.00  0.700          H  
ATOM  38601 2HA  GLY D2483     -43.959  19.478 -35.590  1.00  0.700          H  
ATOM  38602  N   GLU D2484     -41.100  18.997 -34.514  1.00  0.630          N  
ATOM  38603  CA  GLU D2484     -40.177  18.341 -33.576  1.00  0.630          C  
ATOM  38604  C   GLU D2484     -39.716  19.165 -32.375  1.00  0.860          C  
ATOM  38605  O   GLU D2484     -38.519  19.328 -32.179  1.00  0.970          O  
ATOM  38606  CB  GLU D2484     -38.903  17.861 -34.268  1.00  0.880          C  
ATOM  38607  CG  GLU D2484     -39.088  16.863 -35.351  1.00  0.880          C  
ATOM  38608  CD  GLU D2484     -37.797  16.282 -35.785  1.00  0.880          C  
ATOM  38609  OE1 GLU D2484     -36.787  16.677 -35.276  1.00  0.880          O  
ATOM  38610  OE2 GLU D2484     -37.801  15.407 -36.606  1.00  0.880          O  
ATOM  38611  H   GLU D2484     -40.897  19.953 -34.816  1.00  0.760          H  
ATOM  38612  HA  GLU D2484     -40.687  17.461 -33.185  1.00  0.760          H  
ATOM  38613 1HB  GLU D2484     -38.392  18.714 -34.684  1.00  1.060          H  
ATOM  38614 2HB  GLU D2484     -38.240  17.414 -33.528  1.00  1.060          H  
ATOM  38615 1HG  GLU D2484     -39.764  16.075 -35.023  1.00  1.060          H  
ATOM  38616 2HG  GLU D2484     -39.538  17.378 -36.196  1.00  1.060          H  
ATOM  38617  N   GLY D2485     -40.587  19.822 -31.665  1.00  0.990          N  
ATOM  38618  CA  GLY D2485     -40.091  20.550 -30.501  1.00  1.270          C  
ATOM  38619  C   GLY D2485     -41.004  21.693 -30.160  1.00  1.170          C  
ATOM  38620  O   GLY D2485     -41.950  21.433 -29.424  1.00  1.860          O  
ATOM  38621  H   GLY D2485     -41.574  19.731 -31.856  1.00  1.190          H  
ATOM  38622 1HA  GLY D2485     -40.014  19.871 -29.652  1.00  1.520          H  
ATOM  38623 2HA  GLY D2485     -39.090  20.933 -30.700  1.00  1.520          H  
ATOM  38624  N   GLY D2486     -41.291  22.368 -31.236  1.00  1.100          N  
ATOM  38625  CA  GLY D2486     -41.314  23.810 -31.193  1.00  1.080          C  
ATOM  38626  C   GLY D2486     -40.617  24.306 -32.437  1.00  0.970          C  
ATOM  38627  O   GLY D2486     -40.655  25.487 -32.762  1.00  1.090          O  
ATOM  38628  H   GLY D2486     -42.080  22.001 -31.745  1.00  1.320          H  
ATOM  38629 1HA  GLY D2486     -42.343  24.169 -31.164  1.00  1.300          H  
ATOM  38630 2HA  GLY D2486     -40.801  24.170 -30.303  1.00  1.300          H  
ATOM  38631  N   HIS D2487     -40.044  23.364 -33.166  1.00  0.810          N  
ATOM  38632  CA  HIS D2487     -39.334  23.619 -34.407  1.00  0.750          C  
ATOM  38633  C   HIS D2487     -39.931  22.778 -35.514  1.00  0.740          C  
ATOM  38634  O   HIS D2487     -40.442  21.680 -35.271  1.00  0.760          O  
ATOM  38635  CB  HIS D2487     -37.861  23.253 -34.257  1.00  1.070          C  
ATOM  38636  CG  HIS D2487     -37.150  24.056 -33.260  1.00  1.070          C  
ATOM  38637  ND1 HIS D2487     -36.481  25.222 -33.579  1.00  1.070          N  
ATOM  38638  CD2 HIS D2487     -37.007  23.882 -31.928  1.00  1.070          C  
ATOM  38639  CE1 HIS D2487     -35.956  25.727 -32.475  1.00  1.070          C  
ATOM  38640  NE2 HIS D2487     -36.260  24.930 -31.459  1.00  1.070          N  
ATOM  38641  H   HIS D2487     -40.077  22.425 -32.794  1.00  0.970          H  
ATOM  38642  HA  HIS D2487     -39.414  24.670 -34.687  1.00  0.900          H  
ATOM  38643 1HB  HIS D2487     -37.787  22.213 -33.954  1.00  1.290          H  
ATOM  38644 2HB  HIS D2487     -37.354  23.362 -35.219  1.00  1.290          H  
ATOM  38645  HD1 HIS D2487     -36.085  25.437 -34.511  1.00  1.290          H  
ATOM  38646  HD2 HIS D2487     -37.365  23.113 -31.242  1.00  1.290          H  
ATOM  38647  HE1 HIS D2487     -35.382  26.652 -32.515  1.00  1.290          H  
ATOM  38648  N   LEU D2488     -39.897  23.289 -36.733  1.00  0.710          N  
ATOM  38649  CA  LEU D2488     -40.373  22.495 -37.849  1.00  0.690          C  
ATOM  38650  C   LEU D2488     -39.209  22.078 -38.706  1.00  0.660          C  
ATOM  38651  O   LEU D2488     -38.288  22.866 -38.929  1.00  0.660          O  
ATOM  38652  CB  LEU D2488     -41.324  23.304 -38.717  1.00  0.970          C  
ATOM  38653  CG  LEU D2488     -42.566  23.889 -38.091  1.00  0.970          C  
ATOM  38654  CD1 LEU D2488     -43.221  24.761 -39.140  1.00  0.970          C  
ATOM  38655  CD2 LEU D2488     -43.504  22.770 -37.634  1.00  0.970          C  
ATOM  38656  H   LEU D2488     -39.501  24.210 -36.898  1.00  0.850          H  
ATOM  38657  HA  LEU D2488     -40.859  21.594 -37.487  1.00  0.830          H  
ATOM  38658 1HB  LEU D2488     -40.773  24.114 -39.157  1.00  1.170          H  
ATOM  38659 2HB  LEU D2488     -41.652  22.647 -39.497  1.00  1.170          H  
ATOM  38660  HG  LEU D2488     -42.299  24.516 -37.238  1.00  1.170          H  
ATOM  38661 1HD1 LEU D2488     -44.119  25.219 -38.729  1.00  1.170          H  
ATOM  38662 2HD1 LEU D2488     -42.514  25.540 -39.435  1.00  1.170          H  
ATOM  38663 3HD1 LEU D2488     -43.484  24.159 -40.005  1.00  1.170          H  
ATOM  38664 1HD2 LEU D2488     -44.405  23.203 -37.202  1.00  1.170          H  
ATOM  38665 2HD2 LEU D2488     -43.776  22.139 -38.485  1.00  1.170          H  
ATOM  38666 3HD2 LEU D2488     -43.008  22.178 -36.887  1.00  1.170          H  
ATOM  38667  N   PHE D2489     -39.265  20.863 -39.225  1.00  0.650          N  
ATOM  38668  CA  PHE D2489     -38.236  20.423 -40.141  1.00  0.630          C  
ATOM  38669  C   PHE D2489     -38.813  19.810 -41.390  1.00  0.610          C  
ATOM  38670  O   PHE D2489     -39.839  19.127 -41.350  1.00  0.610          O  
ATOM  38671  CB  PHE D2489     -37.311  19.431 -39.458  1.00  0.890          C  
ATOM  38672  CG  PHE D2489     -36.576  20.031 -38.338  1.00  0.890          C  
ATOM  38673  CD1 PHE D2489     -37.072  19.956 -37.061  1.00  0.890          C  
ATOM  38674  CD2 PHE D2489     -35.392  20.703 -38.561  1.00  0.890          C  
ATOM  38675  CE1 PHE D2489     -36.405  20.537 -36.022  1.00  0.890          C  
ATOM  38676  CE2 PHE D2489     -34.720  21.292 -37.525  1.00  0.890          C  
ATOM  38677  CZ  PHE D2489     -35.228  21.212 -36.250  1.00  0.890          C  
ATOM  38678  H   PHE D2489     -40.030  20.235 -38.960  1.00  0.780          H  
ATOM  38679  HA  PHE D2489     -37.653  21.290 -40.434  1.00  0.760          H  
ATOM  38680 1HB  PHE D2489     -37.890  18.597 -39.080  1.00  1.070          H  
ATOM  38681 2HB  PHE D2489     -36.612  19.058 -40.163  1.00  1.070          H  
ATOM  38682  HD1 PHE D2489     -38.009  19.426 -36.885  1.00  1.070          H  
ATOM  38683  HD2 PHE D2489     -34.996  20.769 -39.578  1.00  1.070          H  
ATOM  38684  HE1 PHE D2489     -36.811  20.461 -35.015  1.00  1.070          H  
ATOM  38685  HE2 PHE D2489     -33.789  21.826 -37.707  1.00  1.070          H  
ATOM  38686  HZ  PHE D2489     -34.696  21.682 -35.424  1.00  1.070          H  
ATOM  38687  N   LEU D2490     -38.156  20.036 -42.508  1.00  0.600          N  
ATOM  38688  CA  LEU D2490     -38.606  19.417 -43.734  1.00  0.580          C  
ATOM  38689  C   LEU D2490     -37.720  18.242 -44.018  1.00  0.570          C  
ATOM  38690  O   LEU D2490     -36.533  18.433 -44.271  1.00  0.560          O  
ATOM  38691  CB  LEU D2490     -38.496  20.387 -44.918  1.00  0.820          C  
ATOM  38692  CG  LEU D2490     -38.955  19.863 -46.294  1.00  0.820          C  
ATOM  38693  CD1 LEU D2490     -40.465  19.641 -46.268  1.00  0.820          C  
ATOM  38694  CD2 LEU D2490     -38.565  20.829 -47.347  1.00  0.820          C  
ATOM  38695  H   LEU D2490     -37.330  20.638 -42.483  1.00  0.720          H  
ATOM  38696  HA  LEU D2490     -39.625  19.068 -43.606  1.00  0.700          H  
ATOM  38697 1HB  LEU D2490     -39.105  21.244 -44.701  1.00  0.980          H  
ATOM  38698 2HB  LEU D2490     -37.464  20.714 -45.008  1.00  0.980          H  
ATOM  38699  HG  LEU D2490     -38.473  18.907 -46.502  1.00  0.980          H  
ATOM  38700 1HD1 LEU D2490     -40.795  19.272 -47.225  1.00  0.980          H  
ATOM  38701 2HD1 LEU D2490     -40.720  18.930 -45.522  1.00  0.980          H  
ATOM  38702 3HD1 LEU D2490     -40.966  20.584 -46.053  1.00  0.980          H  
ATOM  38703 1HD2 LEU D2490     -38.890  20.462 -48.322  1.00  0.980          H  
ATOM  38704 2HD2 LEU D2490     -39.024  21.773 -47.146  1.00  0.980          H  
ATOM  38705 3HD2 LEU D2490     -37.488  20.943 -47.339  1.00  0.980          H  
ATOM  38706  N   TYR D2491     -38.266  17.042 -43.967  1.00  0.550          N  
ATOM  38707  CA  TYR D2491     -37.457  15.856 -44.190  1.00  0.540          C  
ATOM  38708  C   TYR D2491     -37.522  15.500 -45.624  1.00  0.530          C  
ATOM  38709  O   TYR D2491     -38.585  15.608 -46.232  1.00  0.520          O  
ATOM  38710  CB  TYR D2491     -37.881  14.701 -43.295  1.00  0.760          C  
ATOM  38711  CG  TYR D2491     -37.372  14.860 -41.934  1.00  0.760          C  
ATOM  38712  CD1 TYR D2491     -38.054  15.585 -40.984  1.00  0.760          C  
ATOM  38713  CD2 TYR D2491     -36.155  14.257 -41.638  1.00  0.760          C  
ATOM  38714  CE1 TYR D2491     -37.516  15.709 -39.732  1.00  0.760          C  
ATOM  38715  CE2 TYR D2491     -35.616  14.383 -40.402  1.00  0.760          C  
ATOM  38716  CZ  TYR D2491     -36.282  15.097 -39.446  1.00  0.760          C  
ATOM  38717  OH  TYR D2491     -35.728  15.203 -38.200  1.00  0.760          O  
ATOM  38718  H   TYR D2491     -39.272  16.957 -43.789  1.00  0.660          H  
ATOM  38719  HA  TYR D2491     -36.419  16.086 -43.966  1.00  0.650          H  
ATOM  38720 1HB  TYR D2491     -38.972  14.640 -43.256  1.00  0.910          H  
ATOM  38721 2HB  TYR D2491     -37.508  13.767 -43.689  1.00  0.910          H  
ATOM  38722  HD1 TYR D2491     -39.005  16.056 -41.226  1.00  0.910          H  
ATOM  38723  HD2 TYR D2491     -35.626  13.690 -42.405  1.00  0.910          H  
ATOM  38724  HE1 TYR D2491     -38.040  16.275 -38.964  1.00  0.910          H  
ATOM  38725  HE2 TYR D2491     -34.661  13.919 -40.171  1.00  0.910          H  
ATOM  38726  HH  TYR D2491     -36.415  15.487 -37.562  1.00  0.910          H  
ATOM  38727  N   TYR D2492     -36.405  15.041 -46.176  1.00  0.530          N  
ATOM  38728  CA  TYR D2492     -36.433  14.694 -47.585  1.00  0.530          C  
ATOM  38729  C   TYR D2492     -35.529  13.547 -48.028  1.00  0.520          C  
ATOM  38730  O   TYR D2492     -34.510  13.264 -47.402  1.00  0.530          O  
ATOM  38731  CB  TYR D2492     -36.135  15.962 -48.370  1.00  0.740          C  
ATOM  38732  CG  TYR D2492     -34.796  16.576 -48.066  1.00  0.740          C  
ATOM  38733  CD1 TYR D2492     -33.693  16.245 -48.798  1.00  0.740          C  
ATOM  38734  CD2 TYR D2492     -34.683  17.498 -47.037  1.00  0.740          C  
ATOM  38735  CE1 TYR D2492     -32.485  16.822 -48.517  1.00  0.740          C  
ATOM  38736  CE2 TYR D2492     -33.466  18.063 -46.758  1.00  0.740          C  
ATOM  38737  CZ  TYR D2492     -32.372  17.732 -47.490  1.00  0.740          C  
ATOM  38738  OH  TYR D2492     -31.153  18.317 -47.201  1.00  0.740          O  
ATOM  38739  H   TYR D2492     -35.555  14.969 -45.603  1.00  0.640          H  
ATOM  38740  HA  TYR D2492     -37.443  14.386 -47.799  1.00  0.640          H  
ATOM  38741 1HB  TYR D2492     -36.188  15.744 -49.432  1.00  0.890          H  
ATOM  38742 2HB  TYR D2492     -36.885  16.705 -48.145  1.00  0.890          H  
ATOM  38743  HD1 TYR D2492     -33.779  15.538 -49.594  1.00  0.890          H  
ATOM  38744  HD2 TYR D2492     -35.557  17.772 -46.450  1.00  0.890          H  
ATOM  38745  HE1 TYR D2492     -31.625  16.567 -49.097  1.00  0.890          H  
ATOM  38746  HE2 TYR D2492     -33.365  18.774 -45.958  1.00  0.890          H  
ATOM  38747  HH  TYR D2492     -30.442  17.933 -47.766  1.00  0.890          H  
ATOM  38748  N   THR D2493     -35.890  12.941 -49.177  1.00  0.510          N  
ATOM  38749  CA  THR D2493     -35.183  11.783 -49.760  1.00  0.490          C  
ATOM  38750  C   THR D2493     -34.087  12.084 -50.790  1.00  0.490          C  
ATOM  38751  O   THR D2493     -33.407  11.174 -51.262  1.00  0.480          O  
ATOM  38752  CB  THR D2493     -36.172  10.850 -50.488  1.00  0.690          C  
ATOM  38753  OG1 THR D2493     -36.743  11.550 -51.587  1.00  0.690          O  
ATOM  38754  CG2 THR D2493     -37.285  10.426 -49.572  1.00  0.690          C  
ATOM  38755  H   THR D2493     -36.770  13.250 -49.614  1.00  0.610          H  
ATOM  38756  HA  THR D2493     -34.727  11.234 -48.936  1.00  0.590          H  
ATOM  38757  HB  THR D2493     -35.640   9.963 -50.848  1.00  0.830          H  
ATOM  38758  HG1 THR D2493     -37.216  10.918 -52.143  1.00  0.830          H  
ATOM  38759 1HG2 THR D2493     -37.971   9.772 -50.110  1.00  0.830          H  
ATOM  38760 2HG2 THR D2493     -36.861   9.896 -48.733  1.00  0.830          H  
ATOM  38761 3HG2 THR D2493     -37.830  11.301 -49.222  1.00  0.830          H  
ATOM  38762  N   VAL D2494     -33.873  13.341 -51.137  1.00  0.500          N  
ATOM  38763  CA  VAL D2494     -32.927  13.673 -52.215  1.00  0.500          C  
ATOM  38764  C   VAL D2494     -31.529  13.154 -51.928  1.00  0.480          C  
ATOM  38765  O   VAL D2494     -30.840  12.670 -52.824  1.00  0.480          O  
ATOM  38766  CB  VAL D2494     -32.839  15.207 -52.449  1.00  0.700          C  
ATOM  38767  CG1 VAL D2494     -31.698  15.571 -53.428  1.00  0.700          C  
ATOM  38768  CG2 VAL D2494     -34.140  15.697 -52.990  1.00  0.700          C  
ATOM  38769  H   VAL D2494     -34.404  14.048 -50.652  1.00  0.600          H  
ATOM  38770  HA  VAL D2494     -33.283  13.211 -53.134  1.00  0.600          H  
ATOM  38771  HB  VAL D2494     -32.620  15.702 -51.515  1.00  0.840          H  
ATOM  38772 1HG1 VAL D2494     -31.677  16.657 -53.558  1.00  0.840          H  
ATOM  38773 2HG1 VAL D2494     -30.734  15.248 -53.042  1.00  0.840          H  
ATOM  38774 3HG1 VAL D2494     -31.877  15.095 -54.391  1.00  0.840          H  
ATOM  38775 1HG2 VAL D2494     -34.075  16.774 -53.136  1.00  0.840          H  
ATOM  38776 2HG2 VAL D2494     -34.361  15.215 -53.941  1.00  0.840          H  
ATOM  38777 3HG2 VAL D2494     -34.911  15.473 -52.284  1.00  0.840          H  
ATOM  38778  N   GLU D2495     -31.105  13.303 -50.686  1.00  0.500          N  
ATOM  38779  CA  GLU D2495     -29.780  12.922 -50.235  1.00  0.520          C  
ATOM  38780  C   GLU D2495     -29.655  11.487 -49.738  1.00  0.490          C  
ATOM  38781  O   GLU D2495     -28.612  11.122 -49.197  1.00  0.510          O  
ATOM  38782  CB  GLU D2495     -29.325  13.874 -49.140  1.00  0.720          C  
ATOM  38783  CG  GLU D2495     -29.126  15.282 -49.612  1.00  0.720          C  
ATOM  38784  CD  GLU D2495     -28.746  16.193 -48.513  1.00  0.720          C  
ATOM  38785  OE1 GLU D2495     -28.145  15.738 -47.579  1.00  0.720          O  
ATOM  38786  OE2 GLU D2495     -29.030  17.362 -48.608  1.00  0.720          O  
ATOM  38787  H   GLU D2495     -31.741  13.705 -50.014  1.00  0.600          H  
ATOM  38788  HA  GLU D2495     -29.101  13.032 -51.080  1.00  0.620          H  
ATOM  38789 1HB  GLU D2495     -30.076  13.893 -48.351  1.00  0.860          H  
ATOM  38790 2HB  GLU D2495     -28.389  13.522 -48.704  1.00  0.860          H  
ATOM  38791 1HG  GLU D2495     -28.327  15.275 -50.334  1.00  0.860          H  
ATOM  38792 2HG  GLU D2495     -30.008  15.633 -50.124  1.00  0.860          H  
ATOM  38793  N   ASN D2496     -30.708  10.685 -49.840  1.00  0.470          N  
ATOM  38794  CA  ASN D2496     -30.594   9.319 -49.364  1.00  0.450          C  
ATOM  38795  C   ASN D2496     -29.637   8.545 -50.260  1.00  0.420          C  
ATOM  38796  O   ASN D2496     -29.378   8.936 -51.398  1.00  0.400          O  
ATOM  38797  CB  ASN D2496     -31.939   8.611 -49.262  1.00  0.640          C  
ATOM  38798  CG  ASN D2496     -32.818   9.102 -48.140  1.00  0.640          C  
ATOM  38799  OD1 ASN D2496     -32.471   9.997 -47.355  1.00  0.640          O  
ATOM  38800  ND2 ASN D2496     -33.953   8.478 -48.021  1.00  0.640          N  
ATOM  38801  H   ASN D2496     -31.566  10.999 -50.299  1.00  0.560          H  
ATOM  38802  HA  ASN D2496     -30.153   9.335 -48.366  1.00  0.540          H  
ATOM  38803 1HB  ASN D2496     -32.500   8.765 -50.180  1.00  0.770          H  
ATOM  38804 2HB  ASN D2496     -31.790   7.536 -49.153  1.00  0.770          H  
ATOM  38805 1HD2 ASN D2496     -34.612   8.703 -47.293  1.00  0.770          H  
ATOM  38806 2HD2 ASN D2496     -34.203   7.719 -48.644  1.00  0.770          H  
ATOM  38807  N   SER D2497     -29.080   7.468 -49.739  1.00  0.420          N  
ATOM  38808  CA  SER D2497     -28.227   6.587 -50.531  1.00  0.410          C  
ATOM  38809  C   SER D2497     -29.045   5.470 -51.142  1.00  0.400          C  
ATOM  38810  O   SER D2497     -30.053   5.047 -50.570  1.00  0.400          O  
ATOM  38811  CB  SER D2497     -27.123   5.971 -49.716  1.00  0.580          C  
ATOM  38812  OG  SER D2497     -26.416   5.032 -50.492  1.00  0.580          O  
ATOM  38813  H   SER D2497     -29.304   7.211 -48.790  1.00  0.500          H  
ATOM  38814  HA  SER D2497     -27.776   7.166 -51.339  1.00  0.490          H  
ATOM  38815 1HB  SER D2497     -26.441   6.745 -49.381  1.00  0.690          H  
ATOM  38816 2HB  SER D2497     -27.547   5.485 -48.841  1.00  0.690          H  
ATOM  38817  HG  SER D2497     -25.846   5.574 -51.106  1.00  0.690          H  
ATOM  38818  N   ARG D2498     -28.587   4.943 -52.279  1.00  0.400          N  
ATOM  38819  CA  ARG D2498     -29.228   3.779 -52.909  1.00  0.380          C  
ATOM  38820  C   ARG D2498     -29.218   2.546 -51.977  1.00  0.390          C  
ATOM  38821  O   ARG D2498     -29.978   1.596 -52.179  1.00  0.370          O  
ATOM  38822  CB  ARG D2498     -28.515   3.410 -54.200  1.00  0.540          C  
ATOM  38823  CG  ARG D2498     -27.151   2.809 -53.996  1.00  0.540          C  
ATOM  38824  CD  ARG D2498     -26.392   2.667 -55.244  1.00  0.540          C  
ATOM  38825  NE  ARG D2498     -25.168   1.898 -55.026  1.00  0.540          N  
ATOM  38826  CZ  ARG D2498     -24.016   2.356 -54.497  1.00  0.540          C  
ATOM  38827  NH1 ARG D2498     -23.914   3.608 -54.095  1.00  0.540          N  
ATOM  38828  NH2 ARG D2498     -22.986   1.535 -54.376  1.00  0.540          N  
ATOM  38829  H   ARG D2498     -27.765   5.384 -52.719  1.00  0.480          H  
ATOM  38830  HA  ARG D2498     -30.260   4.037 -53.133  1.00  0.460          H  
ATOM  38831 1HB  ARG D2498     -29.113   2.686 -54.756  1.00  0.650          H  
ATOM  38832 2HB  ARG D2498     -28.404   4.298 -54.824  1.00  0.650          H  
ATOM  38833 1HG  ARG D2498     -26.589   3.452 -53.323  1.00  0.650          H  
ATOM  38834 2HG  ARG D2498     -27.242   1.825 -53.556  1.00  0.650          H  
ATOM  38835 1HD  ARG D2498     -27.000   2.137 -55.980  1.00  0.650          H  
ATOM  38836 2HD  ARG D2498     -26.127   3.649 -55.635  1.00  0.650          H  
ATOM  38837  HE  ARG D2498     -25.198   0.914 -55.339  1.00  0.650          H  
ATOM  38838 1HH1 ARG D2498     -24.710   4.231 -54.185  1.00  0.650          H  
ATOM  38839 2HH1 ARG D2498     -23.055   3.950 -53.692  1.00  0.650          H  
ATOM  38840 1HH2 ARG D2498     -23.060   0.569 -54.686  1.00  0.650          H  
ATOM  38841 2HH2 ARG D2498     -22.125   1.863 -53.978  1.00  0.650          H  
ATOM  38842  N   VAL D2499     -28.308   2.550 -50.998  1.00  0.410          N  
ATOM  38843  CA  VAL D2499     -28.181   1.472 -50.033  1.00  0.430          C  
ATOM  38844  C   VAL D2499     -29.049   1.800 -48.816  1.00  0.440          C  
ATOM  38845  O   VAL D2499     -28.817   2.804 -48.125  1.00  0.450          O  
ATOM  38846  CB  VAL D2499     -26.710   1.330 -49.605  1.00  0.590          C  
ATOM  38847  CG1 VAL D2499     -26.559   0.233 -48.562  1.00  0.590          C  
ATOM  38848  CG2 VAL D2499     -25.846   1.041 -50.828  1.00  0.590          C  
ATOM  38849  H   VAL D2499     -27.714   3.375 -50.907  1.00  0.490          H  
ATOM  38850  HA  VAL D2499     -28.527   0.542 -50.486  1.00  0.520          H  
ATOM  38851  HB  VAL D2499     -26.393   2.260 -49.154  1.00  0.710          H  
ATOM  38852 1HG1 VAL D2499     -25.515   0.164 -48.261  1.00  0.710          H  
ATOM  38853 2HG1 VAL D2499     -27.168   0.458 -47.682  1.00  0.710          H  
ATOM  38854 3HG1 VAL D2499     -26.878  -0.720 -48.987  1.00  0.710          H  
ATOM  38855 1HG2 VAL D2499     -24.803   0.959 -50.522  1.00  0.710          H  
ATOM  38856 2HG2 VAL D2499     -26.166   0.112 -51.279  1.00  0.710          H  
ATOM  38857 3HG2 VAL D2499     -25.942   1.845 -51.541  1.00  0.710          H  
ATOM  38858  N   TYR D2500     -30.034   0.952 -48.537  1.00  0.450          N  
ATOM  38859  CA  TYR D2500     -30.946   1.266 -47.457  1.00  0.470          C  
ATOM  38860  C   TYR D2500     -30.255   1.386 -46.118  1.00  0.490          C  
ATOM  38861  O   TYR D2500     -29.443   0.545 -45.730  1.00  0.500          O  
ATOM  38862  CB  TYR D2500     -32.078   0.232 -47.324  1.00  0.650          C  
ATOM  38863  CG  TYR D2500     -33.168   0.265 -48.392  1.00  0.650          C  
ATOM  38864  CD1 TYR D2500     -33.569  -0.894 -49.034  1.00  0.650          C  
ATOM  38865  CD2 TYR D2500     -33.773   1.451 -48.715  1.00  0.650          C  
ATOM  38866  CE1 TYR D2500     -34.589  -0.841 -49.981  1.00  0.650          C  
ATOM  38867  CE2 TYR D2500     -34.766   1.494 -49.651  1.00  0.650          C  
ATOM  38868  CZ  TYR D2500     -35.184   0.364 -50.281  1.00  0.650          C  
ATOM  38869  OH  TYR D2500     -36.201   0.459 -51.218  1.00  0.650          O  
ATOM  38870  H   TYR D2500     -30.167   0.133 -49.112  1.00  0.540          H  
ATOM  38871  HA  TYR D2500     -31.384   2.238 -47.668  1.00  0.560          H  
ATOM  38872 1HB  TYR D2500     -31.651  -0.769 -47.304  1.00  0.780          H  
ATOM  38873 2HB  TYR D2500     -32.569   0.386 -46.372  1.00  0.780          H  
ATOM  38874  HD1 TYR D2500     -33.101  -1.846 -48.787  1.00  0.780          H  
ATOM  38875  HD2 TYR D2500     -33.476   2.371 -48.225  1.00  0.780          H  
ATOM  38876  HE1 TYR D2500     -34.913  -1.740 -50.472  1.00  0.780          H  
ATOM  38877  HE2 TYR D2500     -35.237   2.445 -49.887  1.00  0.780          H  
ATOM  38878  HH  TYR D2500     -36.595  -0.407 -51.427  1.00  0.780          H  
ATOM  38879  N   HIS D2501     -30.648   2.434 -45.398  1.00  0.510          N  
ATOM  38880  CA  HIS D2501     -30.216   2.765 -44.043  1.00  0.550          C  
ATOM  38881  C   HIS D2501     -28.735   3.161 -43.935  1.00  0.530          C  
ATOM  38882  O   HIS D2501     -28.222   3.307 -42.825  1.00  0.550          O  
ATOM  38883  CB  HIS D2501     -30.441   1.555 -43.119  1.00  0.750          C  
ATOM  38884  CG  HIS D2501     -31.792   0.870 -43.279  1.00  0.750          C  
ATOM  38885  ND1 HIS D2501     -32.998   1.474 -42.988  1.00  0.750          N  
ATOM  38886  CD2 HIS D2501     -32.091  -0.381 -43.710  1.00  0.750          C  
ATOM  38887  CE1 HIS D2501     -33.983   0.619 -43.239  1.00  0.750          C  
ATOM  38888  NE2 HIS D2501     -33.455  -0.509 -43.679  1.00  0.750          N  
ATOM  38889  H   HIS D2501     -31.311   3.061 -45.832  1.00  0.610          H  
ATOM  38890  HA  HIS D2501     -30.811   3.601 -43.674  1.00  0.660          H  
ATOM  38891 1HB  HIS D2501     -29.656   0.817 -43.275  1.00  0.900          H  
ATOM  38892 2HB  HIS D2501     -30.360   1.885 -42.085  1.00  0.900          H  
ATOM  38893  HD1 HIS D2501     -33.146   2.391 -42.595  1.00  0.900          H  
ATOM  38894  HD2 HIS D2501     -31.468  -1.210 -44.051  1.00  0.900          H  
ATOM  38895  HE1 HIS D2501     -35.018   0.893 -43.072  1.00  0.900          H  
ATOM  38896  N   LEU D2502     -28.050   3.372 -45.066  1.00  0.510          N  
ATOM  38897  CA  LEU D2502     -26.643   3.771 -45.021  1.00  0.510          C  
ATOM  38898  C   LEU D2502     -26.469   5.196 -44.496  1.00  0.550          C  
ATOM  38899  O   LEU D2502     -25.523   5.494 -43.765  1.00  0.550          O  
ATOM  38900  CB  LEU D2502     -26.002   3.608 -46.409  1.00  0.710          C  
ATOM  38901  CG  LEU D2502     -24.470   3.920 -46.553  1.00  0.710          C  
ATOM  38902  CD1 LEU D2502     -23.644   3.028 -45.618  1.00  0.710          C  
ATOM  38903  CD2 LEU D2502     -24.053   3.673 -48.006  1.00  0.710          C  
ATOM  38904  H   LEU D2502     -28.496   3.211 -45.976  1.00  0.610          H  
ATOM  38905  HA  LEU D2502     -26.144   3.096 -44.332  1.00  0.610          H  
ATOM  38906 1HB  LEU D2502     -26.158   2.582 -46.721  1.00  0.860          H  
ATOM  38907 2HB  LEU D2502     -26.537   4.246 -47.105  1.00  0.860          H  
ATOM  38908  HG  LEU D2502     -24.282   4.967 -46.290  1.00  0.860          H  
ATOM  38909 1HD1 LEU D2502     -22.586   3.260 -45.743  1.00  0.860          H  
ATOM  38910 2HD1 LEU D2502     -23.919   3.207 -44.581  1.00  0.860          H  
ATOM  38911 3HD1 LEU D2502     -23.816   1.980 -45.865  1.00  0.860          H  
ATOM  38912 1HD2 LEU D2502     -22.993   3.898 -48.125  1.00  0.860          H  
ATOM  38913 2HD2 LEU D2502     -24.229   2.633 -48.267  1.00  0.860          H  
ATOM  38914 3HD2 LEU D2502     -24.633   4.317 -48.665  1.00  0.860          H  
ATOM  38915  N   GLU D2503     -27.367   6.078 -44.912  1.00  0.580          N  
ATOM  38916  CA  GLU D2503     -27.346   7.486 -44.538  1.00  0.610          C  
ATOM  38917  C   GLU D2503     -28.308   7.745 -43.391  1.00  0.630          C  
ATOM  38918  O   GLU D2503     -29.251   6.976 -43.195  1.00  0.630          O  
ATOM  38919  CB  GLU D2503     -27.713   8.372 -45.728  1.00  0.840          C  
ATOM  38920  CG  GLU D2503     -26.744   8.308 -46.889  1.00  0.840          C  
ATOM  38921  CD  GLU D2503     -25.426   8.952 -46.583  1.00  0.840          C  
ATOM  38922  OE1 GLU D2503     -25.356   9.677 -45.616  1.00  0.840          O  
ATOM  38923  OE2 GLU D2503     -24.488   8.728 -47.313  1.00  0.840          O  
ATOM  38924  H   GLU D2503     -28.116   5.729 -45.486  1.00  0.700          H  
ATOM  38925  HA  GLU D2503     -26.340   7.747 -44.203  1.00  0.730          H  
ATOM  38926 1HB  GLU D2503     -28.696   8.085 -46.102  1.00  1.010          H  
ATOM  38927 2HB  GLU D2503     -27.787   9.412 -45.401  1.00  1.010          H  
ATOM  38928 1HG  GLU D2503     -26.566   7.264 -47.119  1.00  1.010          H  
ATOM  38929 2HG  GLU D2503     -27.192   8.788 -47.763  1.00  1.010          H  
ATOM  38930  N   GLU D2504     -28.054   8.827 -42.666  1.00  0.640          N  
ATOM  38931  CA  GLU D2504     -28.866   9.333 -41.562  1.00  0.660          C  
ATOM  38932  C   GLU D2504     -30.039  10.150 -42.127  1.00  0.680          C  
ATOM  38933  O   GLU D2504     -29.993  10.496 -43.305  1.00  0.700          O  
ATOM  38934  CB  GLU D2504     -27.980  10.187 -40.652  1.00  0.920          C  
ATOM  38935  CG  GLU D2504     -26.875   9.406 -39.955  1.00  0.920          C  
ATOM  38936  CD  GLU D2504     -26.018  10.270 -39.070  1.00  0.920          C  
ATOM  38937  OE1 GLU D2504     -26.141  11.469 -39.153  1.00  0.920          O  
ATOM  38938  OE2 GLU D2504     -25.244   9.734 -38.313  1.00  0.920          O  
ATOM  38939  H   GLU D2504     -27.232   9.357 -42.923  1.00  0.770          H  
ATOM  38940  HA  GLU D2504     -29.234   8.478 -41.005  1.00  0.790          H  
ATOM  38941 1HB  GLU D2504     -27.507  10.967 -41.249  1.00  1.100          H  
ATOM  38942 2HB  GLU D2504     -28.569  10.683 -39.893  1.00  1.100          H  
ATOM  38943 1HG  GLU D2504     -27.330   8.623 -39.350  1.00  1.100          H  
ATOM  38944 2HG  GLU D2504     -26.249   8.927 -40.706  1.00  1.100          H  
ATOM  38945  N   PRO D2505     -31.142  10.384 -41.383  1.00  0.680          N  
ATOM  38946  CA  PRO D2505     -32.251  11.223 -41.809  1.00  0.680          C  
ATOM  38947  C   PRO D2505     -31.727  12.622 -42.100  1.00  0.710          C  
ATOM  38948  O   PRO D2505     -30.897  13.128 -41.343  1.00  0.720          O  
ATOM  38949  CB  PRO D2505     -33.157  11.253 -40.568  1.00  1.020          C  
ATOM  38950  CG  PRO D2505     -32.812  10.000 -39.806  1.00  1.020          C  
ATOM  38951  CD  PRO D2505     -31.316   9.812 -40.028  1.00  1.020          C  
ATOM  38952  HA  PRO D2505     -32.745  10.782 -42.686  1.00  0.820          H  
ATOM  38953 1HB  PRO D2505     -32.968  12.168 -39.988  1.00  1.220          H  
ATOM  38954 2HB  PRO D2505     -34.215  11.282 -40.877  1.00  1.220          H  
ATOM  38955 1HG  PRO D2505     -33.061  10.129 -38.743  1.00  1.220          H  
ATOM  38956 2HG  PRO D2505     -33.412   9.165 -40.158  1.00  1.220          H  
ATOM  38957 1HD  PRO D2505     -30.751  10.389 -39.288  1.00  1.220          H  
ATOM  38958 2HD  PRO D2505     -31.093   8.751 -39.986  1.00  1.220          H  
ATOM  38959  N   LYS D2506     -32.255  13.276 -43.132  1.00  0.700          N  
ATOM  38960  CA  LYS D2506     -31.810  14.627 -43.463  1.00  0.710          C  
ATOM  38961  C   LYS D2506     -32.993  15.574 -43.508  1.00  0.630          C  
ATOM  38962  O   LYS D2506     -34.084  15.181 -43.943  1.00  0.560          O  
ATOM  38963  CB  LYS D2506     -31.123  14.633 -44.835  1.00  0.990          C  
ATOM  38964  CG  LYS D2506     -29.917  13.686 -44.977  1.00  0.990          C  
ATOM  38965  CD  LYS D2506     -28.715  14.112 -44.148  1.00  0.990          C  
ATOM  38966  CE  LYS D2506     -27.525  13.186 -44.403  1.00  0.990          C  
ATOM  38967  NZ  LYS D2506     -26.322  13.576 -43.603  1.00  0.990          N  
ATOM  38968  H   LYS D2506     -32.944  12.823 -43.719  1.00  0.840          H  
ATOM  38969  HA  LYS D2506     -31.127  14.985 -42.693  1.00  0.850          H  
ATOM  38970 1HB  LYS D2506     -31.850  14.353 -45.604  1.00  1.190          H  
ATOM  38971 2HB  LYS D2506     -30.784  15.644 -45.071  1.00  1.190          H  
ATOM  38972 1HG  LYS D2506     -30.209  12.677 -44.688  1.00  1.190          H  
ATOM  38973 2HG  LYS D2506     -29.616  13.661 -46.022  1.00  1.190          H  
ATOM  38974 1HD  LYS D2506     -28.438  15.135 -44.406  1.00  1.190          H  
ATOM  38975 2HD  LYS D2506     -28.964  14.066 -43.088  1.00  1.190          H  
ATOM  38976 1HE  LYS D2506     -27.811  12.165 -44.136  1.00  1.190          H  
ATOM  38977 2HE  LYS D2506     -27.270  13.215 -45.465  1.00  1.190          H  
ATOM  38978 1HZ  LYS D2506     -25.559  12.934 -43.801  1.00  1.190          H  
ATOM  38979 2HZ  LYS D2506     -26.043  14.514 -43.854  1.00  1.190          H  
ATOM  38980 3HZ  LYS D2506     -26.551  13.540 -42.619  1.00  1.190          H  
ATOM  38981  N   CYS D2507     -32.769  16.824 -43.085  1.00  0.660          N  
ATOM  38982  CA  CYS D2507     -33.823  17.822 -43.116  1.00  0.620          C  
ATOM  38983  C   CYS D2507     -33.356  19.264 -43.117  1.00  0.640          C  
ATOM  38984  O   CYS D2507     -32.211  19.569 -42.766  1.00  0.690          O  
ATOM  38985  CB  CYS D2507     -34.733  17.652 -41.911  1.00  0.880          C  
ATOM  38986  SG  CYS D2507     -33.930  17.868 -40.330  1.00  0.880          S  
ATOM  38987  H   CYS D2507     -31.854  17.078 -42.739  1.00  0.790          H  
ATOM  38988  HA  CYS D2507     -34.391  17.648 -44.018  1.00  0.740          H  
ATOM  38989 1HB  CYS D2507     -35.535  18.365 -41.975  1.00  1.060          H  
ATOM  38990 2HB  CYS D2507     -35.160  16.703 -41.942  1.00  1.060          H  
ATOM  38991  HG  CYS D2507     -34.935  17.383 -39.599  1.00  1.060          H  
ATOM  38992  N   LEU D2508     -34.284  20.155 -43.448  1.00  0.620          N  
ATOM  38993  CA  LEU D2508     -34.046  21.590 -43.396  1.00  0.640          C  
ATOM  38994  C   LEU D2508     -34.840  22.187 -42.257  1.00  0.640          C  
ATOM  38995  O   LEU D2508     -35.976  21.772 -42.022  1.00  0.620          O  
ATOM  38996  CB  LEU D2508     -34.533  22.276 -44.680  1.00  0.890          C  
ATOM  38997  CG  LEU D2508     -34.042  21.704 -46.004  1.00  0.890          C  
ATOM  38998  CD1 LEU D2508     -34.651  22.501 -47.128  1.00  0.890          C  
ATOM  38999  CD2 LEU D2508     -32.530  21.702 -46.066  1.00  0.890          C  
ATOM  39000  H   LEU D2508     -35.186  19.782 -43.758  1.00  0.740          H  
ATOM  39001  HA  LEU D2508     -32.986  21.783 -43.219  1.00  0.770          H  
ATOM  39002 1HB  LEU D2508     -35.620  22.238 -44.687  1.00  1.070          H  
ATOM  39003 2HB  LEU D2508     -34.241  23.325 -44.636  1.00  1.070          H  
ATOM  39004  HG  LEU D2508     -34.402  20.695 -46.103  1.00  1.070          H  
ATOM  39005 1HD1 LEU D2508     -34.335  22.087 -48.080  1.00  1.070          H  
ATOM  39006 2HD1 LEU D2508     -35.732  22.459 -47.054  1.00  1.070          H  
ATOM  39007 3HD1 LEU D2508     -34.330  23.530 -47.056  1.00  1.070          H  
ATOM  39008 1HD2 LEU D2508     -32.216  21.275 -47.013  1.00  1.070          H  
ATOM  39009 2HD2 LEU D2508     -32.162  22.722 -45.979  1.00  1.070          H  
ATOM  39010 3HD2 LEU D2508     -32.121  21.097 -45.260  1.00  1.070          H  
ATOM  39011  N   GLU D2509     -34.324  23.196 -41.570  1.00  0.650          N  
ATOM  39012  CA  GLU D2509     -35.182  23.812 -40.559  1.00  0.660          C  
ATOM  39013  C   GLU D2509     -36.116  24.784 -41.262  1.00  0.650          C  
ATOM  39014  O   GLU D2509     -35.689  25.584 -42.099  1.00  0.650          O  
ATOM  39015  CB  GLU D2509     -34.394  24.520 -39.455  1.00  0.920          C  
ATOM  39016  CG  GLU D2509     -35.285  24.981 -38.273  1.00  0.920          C  
ATOM  39017  CD  GLU D2509     -34.528  25.649 -37.157  1.00  0.920          C  
ATOM  39018  OE1 GLU D2509     -33.366  25.950 -37.350  1.00  0.920          O  
ATOM  39019  OE2 GLU D2509     -35.098  25.853 -36.098  1.00  0.920          O  
ATOM  39020  H   GLU D2509     -33.384  23.535 -41.745  1.00  0.780          H  
ATOM  39021  HA  GLU D2509     -35.801  23.049 -40.089  1.00  0.790          H  
ATOM  39022 1HB  GLU D2509     -33.624  23.858 -39.069  1.00  1.100          H  
ATOM  39023 2HB  GLU D2509     -33.900  25.397 -39.869  1.00  1.100          H  
ATOM  39024 1HG  GLU D2509     -36.028  25.686 -38.646  1.00  1.100          H  
ATOM  39025 2HG  GLU D2509     -35.823  24.116 -37.879  1.00  1.100          H  
ATOM  39026  N   ILE D2510     -37.392  24.690 -40.938  1.00  0.640          N  
ATOM  39027  CA  ILE D2510     -38.423  25.539 -41.507  1.00  0.640          C  
ATOM  39028  C   ILE D2510     -38.932  26.489 -40.444  1.00  0.650          C  
ATOM  39029  O   ILE D2510     -39.297  26.086 -39.342  1.00  0.660          O  
ATOM  39030  CB  ILE D2510     -39.568  24.692 -42.109  1.00  0.900          C  
ATOM  39031  CG1 ILE D2510     -38.997  23.687 -43.192  1.00  0.900          C  
ATOM  39032  CG2 ILE D2510     -40.714  25.584 -42.679  1.00  0.900          C  
ATOM  39033  CD1 ILE D2510     -38.291  24.289 -44.419  1.00  0.900          C  
ATOM  39034  H   ILE D2510     -37.647  23.994 -40.233  1.00  0.770          H  
ATOM  39035  HA  ILE D2510     -37.987  26.147 -42.296  1.00  0.770          H  
ATOM  39036  HB  ILE D2510     -39.973  24.073 -41.322  1.00  1.080          H  
ATOM  39037 1HG1 ILE D2510     -38.292  23.022 -42.695  1.00  1.080          H  
ATOM  39038 2HG1 ILE D2510     -39.813  23.105 -43.558  1.00  1.080          H  
ATOM  39039 1HG2 ILE D2510     -41.508  24.945 -43.060  1.00  1.080          H  
ATOM  39040 2HG2 ILE D2510     -41.118  26.220 -41.891  1.00  1.080          H  
ATOM  39041 3HG2 ILE D2510     -40.339  26.214 -43.486  1.00  1.080          H  
ATOM  39042 1HD1 ILE D2510     -37.961  23.484 -45.073  1.00  1.080          H  
ATOM  39043 2HD1 ILE D2510     -38.974  24.934 -44.969  1.00  1.080          H  
ATOM  39044 3HD1 ILE D2510     -37.422  24.865 -44.108  1.00  1.080          H  
ATOM  39045  N   TYR D2511     -38.951  27.759 -40.773  1.00  0.650          N  
ATOM  39046  CA  TYR D2511     -39.351  28.745 -39.800  1.00  0.650          C  
ATOM  39047  C   TYR D2511     -40.834  29.104 -39.994  1.00  0.700          C  
ATOM  39048  O   TYR D2511     -41.296  29.131 -41.136  1.00  0.710          O  
ATOM  39049  CB  TYR D2511     -38.410  29.924 -39.945  1.00  0.910          C  
ATOM  39050  CG  TYR D2511     -37.008  29.460 -39.716  1.00  0.910          C  
ATOM  39051  CD1 TYR D2511     -36.196  29.196 -40.811  1.00  0.910          C  
ATOM  39052  CD2 TYR D2511     -36.544  29.227 -38.440  1.00  0.910          C  
ATOM  39053  CE1 TYR D2511     -34.925  28.714 -40.627  1.00  0.910          C  
ATOM  39054  CE2 TYR D2511     -35.268  28.738 -38.258  1.00  0.910          C  
ATOM  39055  CZ  TYR D2511     -34.457  28.486 -39.349  1.00  0.910          C  
ATOM  39056  OH  TYR D2511     -33.186  27.971 -39.177  1.00  0.910          O  
ATOM  39057  H   TYR D2511     -38.622  28.022 -41.693  1.00  0.780          H  
ATOM  39058  HA  TYR D2511     -39.188  28.311 -38.824  1.00  0.780          H  
ATOM  39059 1HB  TYR D2511     -38.489  30.370 -40.939  1.00  1.090          H  
ATOM  39060 2HB  TYR D2511     -38.635  30.671 -39.206  1.00  1.090          H  
ATOM  39061  HD1 TYR D2511     -36.569  29.362 -41.821  1.00  1.090          H  
ATOM  39062  HD2 TYR D2511     -37.185  29.414 -37.579  1.00  1.090          H  
ATOM  39063  HE1 TYR D2511     -34.293  28.500 -41.488  1.00  1.090          H  
ATOM  39064  HE2 TYR D2511     -34.899  28.540 -37.251  1.00  1.090          H  
ATOM  39065  HH  TYR D2511     -33.155  27.419 -38.356  1.00  1.090          H  
ATOM  39066  N   PRO D2512     -41.589  29.442 -38.926  1.00  0.740          N  
ATOM  39067  CA  PRO D2512     -43.001  29.825 -38.951  1.00  0.800          C  
ATOM  39068  C   PRO D2512     -43.374  30.867 -40.014  1.00  0.840          C  
ATOM  39069  O   PRO D2512     -44.469  30.807 -40.568  1.00  0.900          O  
ATOM  39070  CB  PRO D2512     -43.194  30.400 -37.545  1.00  1.200          C  
ATOM  39071  CG  PRO D2512     -42.223  29.626 -36.687  1.00  1.200          C  
ATOM  39072  CD  PRO D2512     -41.002  29.433 -37.556  1.00  1.200          C  
ATOM  39073  HA  PRO D2512     -43.609  28.920 -39.071  1.00  0.960          H  
ATOM  39074 1HB  PRO D2512     -42.992  31.484 -37.550  1.00  1.440          H  
ATOM  39075 2HB  PRO D2512     -44.240  30.272 -37.228  1.00  1.440          H  
ATOM  39076 1HG  PRO D2512     -42.001  30.191 -35.767  1.00  1.440          H  
ATOM  39077 2HG  PRO D2512     -42.671  28.670 -36.371  1.00  1.440          H  
ATOM  39078 1HD  PRO D2512     -40.279  30.256 -37.424  1.00  1.440          H  
ATOM  39079 2HD  PRO D2512     -40.592  28.451 -37.288  1.00  1.440          H  
ATOM  39080  N   GLN D2513     -42.473  31.810 -40.318  1.00  0.820          N  
ATOM  39081  CA  GLN D2513     -42.717  32.857 -41.329  1.00  0.890          C  
ATOM  39082  C   GLN D2513     -42.634  32.346 -42.781  1.00  0.860          C  
ATOM  39083  O   GLN D2513     -42.908  33.076 -43.745  1.00  0.900          O  
ATOM  39084  CB  GLN D2513     -41.761  34.040 -41.119  1.00  1.220          C  
ATOM  39085  CG  GLN D2513     -40.294  33.769 -41.376  1.00  1.220          C  
ATOM  39086  CD  GLN D2513     -39.586  33.272 -40.166  1.00  1.220          C  
ATOM  39087  OE1 GLN D2513     -40.182  32.595 -39.318  1.00  1.220          O  
ATOM  39088  NE2 GLN D2513     -38.312  33.590 -40.059  1.00  1.220          N  
ATOM  39089  H   GLN D2513     -41.592  31.860 -39.810  1.00  0.980          H  
ATOM  39090  HA  GLN D2513     -43.729  33.238 -41.177  1.00  1.070          H  
ATOM  39091 1HB  GLN D2513     -42.044  34.840 -41.788  1.00  1.460          H  
ATOM  39092 2HB  GLN D2513     -41.871  34.421 -40.104  1.00  1.460          H  
ATOM  39093 1HG  GLN D2513     -40.197  33.028 -42.130  1.00  1.460          H  
ATOM  39094 2HG  GLN D2513     -39.813  34.694 -41.707  1.00  1.460          H  
ATOM  39095 1HE2 GLN D2513     -37.779  33.289 -39.268  1.00  1.460          H  
ATOM  39096 2HE2 GLN D2513     -37.870  34.143 -40.776  1.00  1.460          H  
ATOM  39097  N   GLN D2514     -42.170  31.103 -42.934  1.00  0.800          N  
ATOM  39098  CA  GLN D2514     -42.034  30.408 -44.208  1.00  0.780          C  
ATOM  39099  C   GLN D2514     -42.869  29.134 -44.207  1.00  0.710          C  
ATOM  39100  O   GLN D2514     -43.158  28.568 -45.261  1.00  0.700          O  
ATOM  39101  CB  GLN D2514     -40.569  30.093 -44.525  1.00  1.100          C  
ATOM  39102  CG  GLN D2514     -39.708  31.322 -44.803  1.00  1.100          C  
ATOM  39103  CD  GLN D2514     -38.237  30.994 -45.056  1.00  1.100          C  
ATOM  39104  OE1 GLN D2514     -37.881  29.847 -45.356  1.00  1.100          O  
ATOM  39105  NE2 GLN D2514     -37.363  31.995 -44.923  1.00  1.100          N  
ATOM  39106  H   GLN D2514     -41.936  30.572 -42.099  1.00  0.960          H  
ATOM  39107  HA  GLN D2514     -42.417  31.054 -44.998  1.00  0.940          H  
ATOM  39108 1HB  GLN D2514     -40.130  29.562 -43.679  1.00  1.320          H  
ATOM  39109 2HB  GLN D2514     -40.515  29.439 -45.378  1.00  1.320          H  
ATOM  39110 1HG  GLN D2514     -40.096  31.802 -45.700  1.00  1.320          H  
ATOM  39111 2HG  GLN D2514     -39.761  31.999 -43.981  1.00  1.320          H  
ATOM  39112 1HE2 GLN D2514     -36.388  31.817 -45.058  1.00  1.320          H  
ATOM  39113 2HE2 GLN D2514     -37.672  32.954 -44.659  1.00  1.320          H  
ATOM  39114  N   ALA D2515     -43.265  28.677 -43.021  1.00  0.690          N  
ATOM  39115  CA  ALA D2515     -44.015  27.442 -42.886  1.00  0.660          C  
ATOM  39116  C   ALA D2515     -45.326  27.462 -43.666  1.00  0.660          C  
ATOM  39117  O   ALA D2515     -45.710  26.428 -44.210  1.00  0.640          O  
ATOM  39118  CB  ALA D2515     -44.294  27.169 -41.431  1.00  0.940          C  
ATOM  39119  H   ALA D2515     -42.959  29.155 -42.176  1.00  0.830          H  
ATOM  39120  HA  ALA D2515     -43.401  26.636 -43.281  1.00  0.790          H  
ATOM  39121 1HB  ALA D2515     -44.821  26.220 -41.330  1.00  1.120          H  
ATOM  39122 2HB  ALA D2515     -43.351  27.131 -40.900  1.00  1.120          H  
ATOM  39123 3HB  ALA D2515     -44.908  27.974 -41.027  1.00  1.120          H  
ATOM  39124  N   ASP D2516     -46.026  28.610 -43.751  1.00  0.700          N  
ATOM  39125  CA  ASP D2516     -47.286  28.599 -44.504  1.00  0.710          C  
ATOM  39126  C   ASP D2516     -46.997  28.325 -45.973  1.00  0.700          C  
ATOM  39127  O   ASP D2516     -47.702  27.554 -46.635  1.00  0.690          O  
ATOM  39128  CB  ASP D2516     -48.023  29.947 -44.414  1.00  0.990          C  
ATOM  39129  CG  ASP D2516     -48.662  30.278 -43.050  1.00  0.990          C  
ATOM  39130  OD1 ASP D2516     -48.782  29.419 -42.218  1.00  0.990          O  
ATOM  39131  OD2 ASP D2516     -49.051  31.409 -42.880  1.00  0.990          O  
ATOM  39132  H   ASP D2516     -45.716  29.457 -43.286  1.00  0.840          H  
ATOM  39133  HA  ASP D2516     -47.925  27.802 -44.116  1.00  0.850          H  
ATOM  39134 1HB  ASP D2516     -47.328  30.757 -44.669  1.00  1.190          H  
ATOM  39135 2HB  ASP D2516     -48.814  29.968 -45.164  1.00  1.190          H  
ATOM  39136  N   ALA D2517     -45.943  28.962 -46.483  1.00  0.710          N  
ATOM  39137  CA  ALA D2517     -45.511  28.768 -47.855  1.00  0.720          C  
ATOM  39138  C   ALA D2517     -45.037  27.341 -48.082  1.00  0.690          C  
ATOM  39139  O   ALA D2517     -45.299  26.758 -49.138  1.00  0.690          O  
ATOM  39140  CB  ALA D2517     -44.442  29.764 -48.182  1.00  1.000          C  
ATOM  39141  H   ALA D2517     -45.443  29.615 -45.892  1.00  0.850          H  
ATOM  39142  HA  ALA D2517     -46.363  28.919 -48.506  1.00  0.860          H  
ATOM  39143 1HB  ALA D2517     -44.121  29.636 -49.195  1.00  1.200          H  
ATOM  39144 2HB  ALA D2517     -44.842  30.766 -48.037  1.00  1.200          H  
ATOM  39145 3HB  ALA D2517     -43.608  29.615 -47.520  1.00  1.200          H  
ATOM  39146  N   MET D2518     -44.358  26.765 -47.091  1.00  0.670          N  
ATOM  39147  CA  MET D2518     -43.881  25.403 -47.231  1.00  0.660          C  
ATOM  39148  C   MET D2518     -45.057  24.447 -47.371  1.00  0.640          C  
ATOM  39149  O   MET D2518     -45.042  23.570 -48.240  1.00  0.630          O  
ATOM  39150  CB  MET D2518     -43.025  25.018 -46.029  1.00  0.930          C  
ATOM  39151  CG  MET D2518     -42.266  23.711 -46.165  1.00  0.930          C  
ATOM  39152  SD  MET D2518     -40.981  23.799 -47.377  1.00  0.930          S  
ATOM  39153  CE  MET D2518     -41.593  22.789 -48.720  1.00  0.930          C  
ATOM  39154  H   MET D2518     -44.126  27.318 -46.262  1.00  0.800          H  
ATOM  39155  HA  MET D2518     -43.282  25.341 -48.136  1.00  0.790          H  
ATOM  39156 1HB  MET D2518     -42.308  25.816 -45.827  1.00  1.110          H  
ATOM  39157 2HB  MET D2518     -43.667  24.934 -45.152  1.00  1.110          H  
ATOM  39158 1HG  MET D2518     -41.817  23.459 -45.212  1.00  1.110          H  
ATOM  39159 2HG  MET D2518     -42.949  22.913 -46.441  1.00  1.110          H  
ATOM  39160 1HE  MET D2518     -40.867  22.772 -49.524  1.00  1.110          H  
ATOM  39161 2HE  MET D2518     -41.746  21.776 -48.366  1.00  1.110          H  
ATOM  39162 3HE  MET D2518     -42.530  23.190 -49.092  1.00  1.110          H  
ATOM  39163  N   GLU D2519     -46.093  24.630 -46.543  1.00  0.640          N  
ATOM  39164  CA  GLU D2519     -47.268  23.776 -46.621  1.00  0.630          C  
ATOM  39165  C   GLU D2519     -47.978  23.950 -47.960  1.00  0.650          C  
ATOM  39166  O   GLU D2519     -48.447  22.967 -48.544  1.00  0.640          O  
ATOM  39167  CB  GLU D2519     -48.205  24.034 -45.445  1.00  0.890          C  
ATOM  39168  CG  GLU D2519     -47.643  23.534 -44.116  1.00  0.890          C  
ATOM  39169  CD  GLU D2519     -48.518  23.812 -42.943  1.00  0.890          C  
ATOM  39170  OE1 GLU D2519     -49.480  24.510 -43.112  1.00  0.890          O  
ATOM  39171  OE2 GLU D2519     -48.227  23.327 -41.873  1.00  0.890          O  
ATOM  39172  H   GLU D2519     -46.039  25.354 -45.816  1.00  0.770          H  
ATOM  39173  HA  GLU D2519     -46.940  22.741 -46.549  1.00  0.760          H  
ATOM  39174 1HB  GLU D2519     -48.382  25.110 -45.353  1.00  1.060          H  
ATOM  39175 2HB  GLU D2519     -49.165  23.550 -45.620  1.00  1.060          H  
ATOM  39176 1HG  GLU D2519     -47.483  22.460 -44.190  1.00  1.060          H  
ATOM  39177 2HG  GLU D2519     -46.679  24.008 -43.959  1.00  1.060          H  
ATOM  39178  N   LEU D2520     -48.022  25.187 -48.474  1.00  0.670          N  
ATOM  39179  CA  LEU D2520     -48.643  25.445 -49.761  1.00  0.680          C  
ATOM  39180  C   LEU D2520     -47.927  24.667 -50.860  1.00  0.670          C  
ATOM  39181  O   LEU D2520     -48.579  23.986 -51.659  1.00  0.680          O  
ATOM  39182  CB  LEU D2520     -48.593  26.947 -50.093  1.00  0.950          C  
ATOM  39183  CG  LEU D2520     -49.166  27.394 -51.472  1.00  0.950          C  
ATOM  39184  CD1 LEU D2520     -50.659  27.073 -51.559  1.00  0.950          C  
ATOM  39185  CD2 LEU D2520     -48.919  28.877 -51.638  1.00  0.950          C  
ATOM  39186  H   LEU D2520     -47.669  25.972 -47.916  1.00  0.800          H  
ATOM  39187  HA  LEU D2520     -49.675  25.114 -49.707  1.00  0.820          H  
ATOM  39188 1HB  LEU D2520     -49.122  27.489 -49.309  1.00  1.140          H  
ATOM  39189 2HB  LEU D2520     -47.558  27.260 -50.067  1.00  1.140          H  
ATOM  39190  HG  LEU D2520     -48.658  26.854 -52.276  1.00  1.140          H  
ATOM  39191 1HD1 LEU D2520     -51.038  27.392 -52.530  1.00  1.140          H  
ATOM  39192 2HD1 LEU D2520     -50.824  26.005 -51.455  1.00  1.140          H  
ATOM  39193 3HD1 LEU D2520     -51.192  27.600 -50.770  1.00  1.140          H  
ATOM  39194 1HD2 LEU D2520     -49.304  29.211 -52.602  1.00  1.140          H  
ATOM  39195 2HD2 LEU D2520     -49.433  29.407 -50.841  1.00  1.140          H  
ATOM  39196 3HD2 LEU D2520     -47.854  29.071 -51.584  1.00  1.140          H  
ATOM  39197  N   LEU D2521     -46.589  24.743 -50.891  1.00  0.660          N  
ATOM  39198  CA  LEU D2521     -45.807  24.032 -51.898  1.00  0.650          C  
ATOM  39199  C   LEU D2521     -45.984  22.521 -51.808  1.00  0.620          C  
ATOM  39200  O   LEU D2521     -46.109  21.840 -52.830  1.00  0.620          O  
ATOM  39201  CB  LEU D2521     -44.312  24.383 -51.725  1.00  0.910          C  
ATOM  39202  CG  LEU D2521     -43.859  25.805 -52.159  1.00  0.910          C  
ATOM  39203  CD1 LEU D2521     -42.459  26.099 -51.608  1.00  0.910          C  
ATOM  39204  CD2 LEU D2521     -43.793  25.855 -53.707  1.00  0.910          C  
ATOM  39205  H   LEU D2521     -46.111  25.337 -50.203  1.00  0.790          H  
ATOM  39206  HA  LEU D2521     -46.150  24.353 -52.876  1.00  0.780          H  
ATOM  39207 1HB  LEU D2521     -44.070  24.278 -50.668  1.00  1.100          H  
ATOM  39208 2HB  LEU D2521     -43.724  23.663 -52.278  1.00  1.100          H  
ATOM  39209  HG  LEU D2521     -44.558  26.550 -51.777  1.00  1.100          H  
ATOM  39210 1HD1 LEU D2521     -42.137  27.093 -51.923  1.00  1.100          H  
ATOM  39211 2HD1 LEU D2521     -42.483  26.058 -50.518  1.00  1.100          H  
ATOM  39212 3HD1 LEU D2521     -41.768  25.362 -51.979  1.00  1.100          H  
ATOM  39213 1HD2 LEU D2521     -43.465  26.841 -54.023  1.00  1.100          H  
ATOM  39214 2HD2 LEU D2521     -43.086  25.109 -54.070  1.00  1.100          H  
ATOM  39215 3HD2 LEU D2521     -44.767  25.652 -54.133  1.00  1.100          H  
ATOM  39216  N   LEU D2522     -46.016  21.985 -50.590  1.00  0.610          N  
ATOM  39217  CA  LEU D2522     -46.186  20.552 -50.405  1.00  0.610          C  
ATOM  39218  C   LEU D2522     -47.580  20.081 -50.827  1.00  0.610          C  
ATOM  39219  O   LEU D2522     -47.720  19.041 -51.474  1.00  0.620          O  
ATOM  39220  CB  LEU D2522     -45.926  20.218 -48.927  1.00  0.850          C  
ATOM  39221  CG  LEU D2522     -44.449  20.382 -48.453  1.00  0.850          C  
ATOM  39222  CD1 LEU D2522     -44.387  20.339 -46.937  1.00  0.850          C  
ATOM  39223  CD2 LEU D2522     -43.571  19.250 -49.023  1.00  0.850          C  
ATOM  39224  H   LEU D2522     -45.875  22.585 -49.772  1.00  0.730          H  
ATOM  39225  HA  LEU D2522     -45.466  20.041 -51.031  1.00  0.730          H  
ATOM  39226 1HB  LEU D2522     -46.545  20.875 -48.316  1.00  1.020          H  
ATOM  39227 2HB  LEU D2522     -46.231  19.188 -48.741  1.00  1.020          H  
ATOM  39228  HG  LEU D2522     -44.077  21.336 -48.790  1.00  1.020          H  
ATOM  39229 1HD1 LEU D2522     -43.361  20.463 -46.620  1.00  1.020          H  
ATOM  39230 2HD1 LEU D2522     -44.995  21.140 -46.519  1.00  1.020          H  
ATOM  39231 3HD1 LEU D2522     -44.754  19.391 -46.593  1.00  1.020          H  
ATOM  39232 1HD2 LEU D2522     -42.555  19.382 -48.687  1.00  1.020          H  
ATOM  39233 2HD2 LEU D2522     -43.943  18.285 -48.675  1.00  1.020          H  
ATOM  39234 3HD2 LEU D2522     -43.584  19.267 -50.102  1.00  1.020          H  
ATOM  39235  N   GLY D2523     -48.615  20.862 -50.494  1.00  0.620          N  
ATOM  39236  CA  GLY D2523     -49.991  20.509 -50.823  1.00  0.640          C  
ATOM  39237  C   GLY D2523     -50.420  20.814 -52.265  1.00  0.670          C  
ATOM  39238  O   GLY D2523     -51.332  20.171 -52.785  1.00  0.690          O  
ATOM  39239  H   GLY D2523     -48.454  21.701 -49.930  1.00  0.740          H  
ATOM  39240 1HA  GLY D2523     -50.137  19.449 -50.625  1.00  0.770          H  
ATOM  39241 2HA  GLY D2523     -50.651  21.043 -50.140  1.00  0.770          H  
ATOM  39242  N   SER D2524     -49.751  21.760 -52.928  1.00  0.670          N  
ATOM  39243  CA  SER D2524     -50.122  22.181 -54.280  1.00  0.710          C  
ATOM  39244  C   SER D2524     -49.576  21.320 -55.409  1.00  0.690          C  
ATOM  39245  O   SER D2524     -49.972  21.507 -56.559  1.00  0.740          O  
ATOM  39246  CB  SER D2524     -49.637  23.596 -54.533  1.00  0.980          C  
ATOM  39247  OG  SER D2524     -50.259  24.512 -53.690  1.00  0.980          O  
ATOM  39248  H   SER D2524     -49.028  22.298 -52.447  1.00  0.800          H  
ATOM  39249  HA  SER D2524     -51.210  22.168 -54.344  1.00  0.850          H  
ATOM  39250 1HB  SER D2524     -48.556  23.639 -54.381  1.00  1.170          H  
ATOM  39251 2HB  SER D2524     -49.830  23.863 -55.572  1.00  1.170          H  
ATOM  39252  HG  SER D2524     -49.819  24.385 -52.826  1.00  1.170          H  
ATOM  39253  N   TYR D2525     -48.692  20.382 -55.107  1.00  0.640          N  
ATOM  39254  CA  TYR D2525     -48.052  19.577 -56.137  1.00  0.620          C  
ATOM  39255  C   TYR D2525     -49.100  18.872 -57.009  1.00  0.640          C  
ATOM  39256  O   TYR D2525     -50.059  18.297 -56.478  1.00  0.660          O  
ATOM  39257  CB  TYR D2525     -47.124  18.524 -55.506  1.00  0.880          C  
ATOM  39258  CG  TYR D2525     -46.434  17.650 -56.542  1.00  0.880          C  
ATOM  39259  CD1 TYR D2525     -45.267  18.057 -57.164  1.00  0.880          C  
ATOM  39260  CD2 TYR D2525     -47.019  16.470 -56.912  1.00  0.880          C  
ATOM  39261  CE1 TYR D2525     -44.709  17.263 -58.147  1.00  0.880          C  
ATOM  39262  CE2 TYR D2525     -46.474  15.692 -57.880  1.00  0.880          C  
ATOM  39263  CZ  TYR D2525     -45.328  16.080 -58.500  1.00  0.880          C  
ATOM  39264  OH  TYR D2525     -44.802  15.285 -59.480  1.00  0.880          O  
ATOM  39265  H   TYR D2525     -48.458  20.246 -54.126  1.00  0.770          H  
ATOM  39266  HA  TYR D2525     -47.456  20.246 -56.756  1.00  0.740          H  
ATOM  39267 1HB  TYR D2525     -46.357  19.021 -54.906  1.00  1.050          H  
ATOM  39268 2HB  TYR D2525     -47.697  17.880 -54.834  1.00  1.050          H  
ATOM  39269  HD1 TYR D2525     -44.798  18.998 -56.892  1.00  1.050          H  
ATOM  39270  HD2 TYR D2525     -47.927  16.162 -56.442  1.00  1.050          H  
ATOM  39271  HE1 TYR D2525     -43.792  17.571 -58.652  1.00  1.050          H  
ATOM  39272  HE2 TYR D2525     -46.962  14.760 -58.167  1.00  1.050          H  
ATOM  39273  HH  TYR D2525     -44.055  15.744 -59.913  1.00  1.050          H  
ATOM  39274  N   PRO D2526     -48.930  18.871 -58.347  1.00  0.660          N  
ATOM  39275  CA  PRO D2526     -47.906  19.446 -59.228  1.00  0.680          C  
ATOM  39276  C   PRO D2526     -48.137  20.870 -59.738  1.00  0.690          C  
ATOM  39277  O   PRO D2526     -47.486  21.256 -60.707  1.00  0.650          O  
ATOM  39278  CB  PRO D2526     -47.950  18.465 -60.403  1.00  1.020          C  
ATOM  39279  CG  PRO D2526     -49.406  18.107 -60.514  1.00  1.020          C  
ATOM  39280  CD  PRO D2526     -49.919  18.083 -59.080  1.00  1.020          C  
ATOM  39281  HA  PRO D2526     -46.925  19.392 -58.758  1.00  0.820          H  
ATOM  39282 1HB  PRO D2526     -47.554  18.939 -61.315  1.00  1.220          H  
ATOM  39283 2HB  PRO D2526     -47.311  17.593 -60.198  1.00  1.220          H  
ATOM  39284 1HG  PRO D2526     -49.936  18.853 -61.137  1.00  1.220          H  
ATOM  39285 2HG  PRO D2526     -49.514  17.136 -61.017  1.00  1.220          H  
ATOM  39286 1HD  PRO D2526     -50.908  18.565 -59.009  1.00  1.220          H  
ATOM  39287 2HD  PRO D2526     -49.930  17.057 -58.699  1.00  1.220          H  
ATOM  39288  N   GLU D2527     -49.064  21.622 -59.164  1.00  0.760          N  
ATOM  39289  CA  GLU D2527     -49.399  22.928 -59.718  1.00  0.800          C  
ATOM  39290  C   GLU D2527     -48.334  23.959 -59.403  1.00  0.790          C  
ATOM  39291  O   GLU D2527     -47.620  23.842 -58.407  1.00  0.780          O  
ATOM  39292  CB  GLU D2527     -50.748  23.406 -59.188  1.00  1.100          C  
ATOM  39293  CG  GLU D2527     -51.912  22.517 -59.580  1.00  1.100          C  
ATOM  39294  CD  GLU D2527     -52.162  22.536 -61.049  1.00  1.100          C  
ATOM  39295  OE1 GLU D2527     -51.974  23.568 -61.647  1.00  1.100          O  
ATOM  39296  OE2 GLU D2527     -52.533  21.521 -61.583  1.00  1.100          O  
ATOM  39297  H   GLU D2527     -49.544  21.327 -58.318  1.00  0.910          H  
ATOM  39298  HA  GLU D2527     -49.467  22.835 -60.803  1.00  0.960          H  
ATOM  39299 1HB  GLU D2527     -50.713  23.458 -58.100  1.00  1.320          H  
ATOM  39300 2HB  GLU D2527     -50.948  24.413 -59.554  1.00  1.320          H  
ATOM  39301 1HG  GLU D2527     -51.693  21.493 -59.270  1.00  1.320          H  
ATOM  39302 2HG  GLU D2527     -52.806  22.845 -59.053  1.00  1.320          H  
ATOM  39303  N   PHE D2528     -48.230  24.972 -60.254  1.00  0.820          N  
ATOM  39304  CA  PHE D2528     -47.248  26.028 -60.052  1.00  0.850          C  
ATOM  39305  C   PHE D2528     -47.744  27.210 -59.253  1.00  0.860          C  
ATOM  39306  O   PHE D2528     -48.893  27.637 -59.387  1.00  0.880          O  
ATOM  39307  CB  PHE D2528     -46.765  26.565 -61.381  1.00  1.180          C  
ATOM  39308  CG  PHE D2528     -45.889  25.644 -62.125  1.00  1.180          C  
ATOM  39309  CD1 PHE D2528     -46.394  24.785 -63.078  1.00  1.180          C  
ATOM  39310  CD2 PHE D2528     -44.549  25.636 -61.874  1.00  1.180          C  
ATOM  39311  CE1 PHE D2528     -45.555  23.941 -63.760  1.00  1.180          C  
ATOM  39312  CE2 PHE D2528     -43.719  24.814 -62.541  1.00  1.180          C  
ATOM  39313  CZ  PHE D2528     -44.215  23.957 -63.491  1.00  1.180          C  
ATOM  39314  H   PHE D2528     -48.846  25.008 -61.055  1.00  0.980          H  
ATOM  39315  HA  PHE D2528     -46.400  25.598 -59.520  1.00  1.020          H  
ATOM  39316 1HB  PHE D2528     -47.615  26.818 -62.008  1.00  1.410          H  
ATOM  39317 2HB  PHE D2528     -46.231  27.478 -61.191  1.00  1.410          H  
ATOM  39318  HD1 PHE D2528     -47.464  24.776 -63.286  1.00  1.410          H  
ATOM  39319  HD2 PHE D2528     -44.158  26.298 -61.128  1.00  1.410          H  
ATOM  39320  HE1 PHE D2528     -45.954  23.258 -64.508  1.00  1.410          H  
ATOM  39321  HE2 PHE D2528     -42.655  24.822 -62.319  1.00  1.410          H  
ATOM  39322  HZ  PHE D2528     -43.539  23.286 -64.021  1.00  1.410          H  
ATOM  39323  N   VAL D2529     -46.837  27.757 -58.455  1.00  0.850          N  
ATOM  39324  CA  VAL D2529     -47.057  28.976 -57.684  1.00  0.880          C  
ATOM  39325  C   VAL D2529     -45.883  29.915 -57.955  1.00  0.910          C  
ATOM  39326  O   VAL D2529     -44.741  29.458 -58.005  1.00  0.920          O  
ATOM  39327  CB  VAL D2529     -47.198  28.617 -56.166  1.00  1.220          C  
ATOM  39328  CG1 VAL D2529     -45.937  27.939 -55.636  1.00  1.220          C  
ATOM  39329  CG2 VAL D2529     -47.476  29.848 -55.327  1.00  1.220          C  
ATOM  39330  H   VAL D2529     -45.932  27.279 -58.390  1.00  1.020          H  
ATOM  39331  HA  VAL D2529     -47.977  29.454 -58.022  1.00  1.060          H  
ATOM  39332  HB  VAL D2529     -48.023  27.911 -56.064  1.00  1.460          H  
ATOM  39333 1HG1 VAL D2529     -46.091  27.678 -54.592  1.00  1.460          H  
ATOM  39334 2HG1 VAL D2529     -45.737  27.036 -56.209  1.00  1.460          H  
ATOM  39335 3HG1 VAL D2529     -45.082  28.610 -55.712  1.00  1.460          H  
ATOM  39336 1HG2 VAL D2529     -47.593  29.558 -54.292  1.00  1.460          H  
ATOM  39337 2HG2 VAL D2529     -46.644  30.533 -55.405  1.00  1.460          H  
ATOM  39338 3HG2 VAL D2529     -48.390  30.330 -55.673  1.00  1.460          H  
ATOM  39339  N   ARG D2530     -46.097  31.216 -58.160  1.00  0.930          N  
ATOM  39340  CA  ARG D2530     -44.895  32.016 -58.357  1.00  0.950          C  
ATOM  39341  C   ARG D2530     -44.215  32.155 -57.032  1.00  0.940          C  
ATOM  39342  O   ARG D2530     -44.878  32.178 -56.004  1.00  0.920          O  
ATOM  39343  CB  ARG D2530     -45.163  33.407 -58.904  1.00  1.320          C  
ATOM  39344  CG  ARG D2530     -45.666  33.499 -60.320  1.00  1.320          C  
ATOM  39345  CD  ARG D2530     -45.965  34.917 -60.678  1.00  1.320          C  
ATOM  39346  NE  ARG D2530     -47.074  35.430 -59.876  1.00  1.320          N  
ATOM  39347  CZ  ARG D2530     -47.487  36.726 -59.804  1.00  1.320          C  
ATOM  39348  NH1 ARG D2530     -46.899  37.707 -60.492  1.00  1.320          N  
ATOM  39349  NH2 ARG D2530     -48.506  37.012 -59.009  1.00  1.320          N  
ATOM  39350  H   ARG D2530     -47.025  31.675 -58.136  1.00  1.120          H  
ATOM  39351  HA  ARG D2530     -44.226  31.517 -59.028  1.00  1.140          H  
ATOM  39352 1HB  ARG D2530     -45.853  33.922 -58.254  1.00  1.590          H  
ATOM  39353 2HB  ARG D2530     -44.231  33.966 -58.882  1.00  1.590          H  
ATOM  39354 1HG  ARG D2530     -44.892  33.138 -60.997  1.00  1.590          H  
ATOM  39355 2HG  ARG D2530     -46.571  32.903 -60.435  1.00  1.590          H  
ATOM  39356 1HD  ARG D2530     -45.093  35.531 -60.484  1.00  1.590          H  
ATOM  39357 2HD  ARG D2530     -46.235  34.983 -61.730  1.00  1.590          H  
ATOM  39358  HE  ARG D2530     -47.598  34.735 -59.301  1.00  1.590          H  
ATOM  39359 1HH1 ARG D2530     -46.080  37.547 -61.101  1.00  1.590          H  
ATOM  39360 2HH1 ARG D2530     -47.234  38.652 -60.400  1.00  1.590          H  
ATOM  39361 1HH2 ARG D2530     -48.926  36.254 -58.433  1.00  1.590          H  
ATOM  39362 2HH2 ARG D2530     -48.841  37.952 -58.920  1.00  1.590          H  
ATOM  39363  N   VAL D2531     -42.919  32.379 -57.028  1.00  0.940          N  
ATOM  39364  CA  VAL D2531     -42.252  32.618 -55.758  1.00  0.930          C  
ATOM  39365  C   VAL D2531     -42.924  33.825 -55.078  1.00  0.940          C  
ATOM  39366  O   VAL D2531     -43.182  33.809 -53.875  1.00  0.920          O  
ATOM  39367  CB  VAL D2531     -40.739  32.824 -55.966  1.00  1.310          C  
ATOM  39368  CG1 VAL D2531     -40.083  33.277 -54.671  1.00  1.310          C  
ATOM  39369  CG2 VAL D2531     -40.112  31.520 -56.460  1.00  1.310          C  
ATOM  39370  H   VAL D2531     -42.405  32.317 -57.912  1.00  1.130          H  
ATOM  39371  HA  VAL D2531     -42.384  31.741 -55.125  1.00  1.120          H  
ATOM  39372  HB  VAL D2531     -40.576  33.580 -56.712  1.00  1.570          H  
ATOM  39373 1HG1 VAL D2531     -39.037  33.398 -54.842  1.00  1.570          H  
ATOM  39374 2HG1 VAL D2531     -40.502  34.219 -54.341  1.00  1.570          H  
ATOM  39375 3HG1 VAL D2531     -40.235  32.522 -53.904  1.00  1.570          H  
ATOM  39376 1HG2 VAL D2531     -39.046  31.666 -56.619  1.00  1.570          H  
ATOM  39377 2HG2 VAL D2531     -40.272  30.746 -55.723  1.00  1.570          H  
ATOM  39378 3HG2 VAL D2531     -40.576  31.219 -57.396  1.00  1.570          H  
ATOM  39379  N   GLY D2532     -43.236  34.860 -55.859  1.00  0.980          N  
ATOM  39380  CA  GLY D2532     -43.914  36.064 -55.413  1.00  1.000          C  
ATOM  39381  C   GLY D2532     -45.324  35.834 -54.837  1.00  0.970          C  
ATOM  39382  O   GLY D2532     -45.868  36.720 -54.169  1.00  0.970          O  
ATOM  39383  H   GLY D2532     -42.955  34.852 -56.836  1.00  1.180          H  
ATOM  39384 1HA  GLY D2532     -43.293  36.569 -54.688  1.00  1.200          H  
ATOM  39385 2HA  GLY D2532     -43.992  36.741 -56.264  1.00  1.200          H  
ATOM  39386  N   ASP D2533     -45.927  34.665 -55.097  1.00  0.950          N  
ATOM  39387  CA  ASP D2533     -47.254  34.320 -54.601  1.00  0.930          C  
ATOM  39388  C   ASP D2533     -47.190  33.564 -53.275  1.00  0.890          C  
ATOM  39389  O   ASP D2533     -48.230  33.256 -52.685  1.00  0.860          O  
ATOM  39390  CB  ASP D2533     -48.001  33.412 -55.593  1.00  1.310          C  
ATOM  39391  CG  ASP D2533     -48.438  34.022 -56.921  1.00  1.310          C  
ATOM  39392  OD1 ASP D2533     -48.897  35.149 -56.948  1.00  1.310          O  
ATOM  39393  OD2 ASP D2533     -48.283  33.349 -57.949  1.00  1.310          O  
ATOM  39394  H   ASP D2533     -45.429  33.948 -55.617  1.00  1.140          H  
ATOM  39395  HA  ASP D2533     -47.819  35.238 -54.449  1.00  1.120          H  
ATOM  39396 1HB  ASP D2533     -47.348  32.604 -55.829  1.00  1.570          H  
ATOM  39397 2HB  ASP D2533     -48.876  32.988 -55.101  1.00  1.570          H  
ATOM  39398  N   LEU D2534     -45.990  33.226 -52.803  1.00  0.890          N  
ATOM  39399  CA  LEU D2534     -45.910  32.453 -51.580  1.00  0.860          C  
ATOM  39400  C   LEU D2534     -46.332  33.314 -50.383  1.00  0.840          C  
ATOM  39401  O   LEU D2534     -45.891  34.461 -50.270  1.00  0.840          O  
ATOM  39402  CB  LEU D2534     -44.479  31.925 -51.378  1.00  1.220          C  
ATOM  39403  CG  LEU D2534     -43.953  30.857 -52.406  1.00  1.220          C  
ATOM  39404  CD1 LEU D2534     -42.458  30.593 -52.125  1.00  1.220          C  
ATOM  39405  CD2 LEU D2534     -44.758  29.538 -52.306  1.00  1.220          C  
ATOM  39406  H   LEU D2534     -45.128  33.507 -53.286  1.00  1.070          H  
ATOM  39407  HA  LEU D2534     -46.580  31.618 -51.705  1.00  1.030          H  
ATOM  39408 1HB  LEU D2534     -43.805  32.773 -51.463  1.00  1.460          H  
ATOM  39409 2HB  LEU D2534     -44.387  31.536 -50.390  1.00  1.460          H  
ATOM  39410  HG  LEU D2534     -44.050  31.256 -53.419  1.00  1.460          H  
ATOM  39411 1HD1 LEU D2534     -42.075  29.871 -52.846  1.00  1.460          H  
ATOM  39412 2HD1 LEU D2534     -41.898  31.532 -52.218  1.00  1.460          H  
ATOM  39413 3HD1 LEU D2534     -42.338  30.201 -51.125  1.00  1.460          H  
ATOM  39414 1HD2 LEU D2534     -44.363  28.839 -53.032  1.00  1.460          H  
ATOM  39415 2HD2 LEU D2534     -44.675  29.105 -51.315  1.00  1.460          H  
ATOM  39416 3HD2 LEU D2534     -45.795  29.718 -52.530  1.00  1.460          H  
ATOM  39417  N   PRO D2535     -47.115  32.781 -49.419  1.00  0.820          N  
ATOM  39418  CA  PRO D2535     -47.591  33.458 -48.216  1.00  0.840          C  
ATOM  39419  C   PRO D2535     -46.538  33.572 -47.119  1.00  0.830          C  
ATOM  39420  O   PRO D2535     -46.731  33.111 -45.998  1.00  1.110          O  
ATOM  39421  CB  PRO D2535     -48.760  32.556 -47.800  1.00  1.260          C  
ATOM  39422  CG  PRO D2535     -48.336  31.194 -48.238  1.00  1.260          C  
ATOM  39423  CD  PRO D2535     -47.627  31.432 -49.567  1.00  1.260          C  
ATOM  39424  HA  PRO D2535     -47.958  34.458 -48.494  1.00  1.010          H  
ATOM  39425 1HB  PRO D2535     -48.924  32.616 -46.717  1.00  1.510          H  
ATOM  39426 2HB  PRO D2535     -49.688  32.897 -48.286  1.00  1.510          H  
ATOM  39427 1HG  PRO D2535     -47.689  30.774 -47.477  1.00  1.510          H  
ATOM  39428 2HG  PRO D2535     -49.204  30.522 -48.327  1.00  1.510          H  
ATOM  39429 1HD  PRO D2535     -46.822  30.719 -49.715  1.00  1.510          H  
ATOM  39430 2HD  PRO D2535     -48.364  31.418 -50.380  1.00  1.510          H  
ATOM  39431  N   CYS D2536     -45.416  34.149 -47.496  1.00  0.820          N  
ATOM  39432  CA  CYS D2536     -44.290  34.440 -46.631  1.00  0.790          C  
ATOM  39433  C   CYS D2536     -44.433  35.858 -46.103  1.00  0.660          C  
ATOM  39434  O   CYS D2536     -44.994  36.723 -46.776  1.00  0.580          O  
ATOM  39435  CB  CYS D2536     -42.953  34.287 -47.347  1.00  1.120          C  
ATOM  39436  SG  CYS D2536     -42.541  32.608 -47.895  1.00  1.120          S  
ATOM  39437  H   CYS D2536     -45.393  34.478 -48.460  1.00  0.980          H  
ATOM  39438  HA  CYS D2536     -44.304  33.750 -45.786  1.00  0.950          H  
ATOM  39439 1HB  CYS D2536     -42.930  34.940 -48.195  1.00  1.340          H  
ATOM  39440 2HB  CYS D2536     -42.181  34.605 -46.679  1.00  1.340          H  
ATOM  39441  HG  CYS D2536     -41.277  32.878 -48.259  1.00  1.340          H  
ATOM  39442  N   ASP D2537     -43.890  36.124 -44.928  1.00  0.680          N  
ATOM  39443  CA  ASP D2537     -43.941  37.492 -44.386  1.00  0.650          C  
ATOM  39444  C   ASP D2537     -43.287  38.591 -45.270  1.00  0.670          C  
ATOM  39445  O   ASP D2537     -43.722  39.747 -45.242  1.00  0.610          O  
ATOM  39446  CB  ASP D2537     -43.280  37.548 -43.009  1.00  0.920          C  
ATOM  39447  CG  ASP D2537     -44.086  36.869 -41.890  1.00  0.920          C  
ATOM  39448  OD1 ASP D2537     -45.237  36.547 -42.082  1.00  0.920          O  
ATOM  39449  OD2 ASP D2537     -43.521  36.679 -40.842  1.00  0.920          O  
ATOM  39450  H   ASP D2537     -43.483  35.342 -44.397  1.00  0.820          H  
ATOM  39451  HA  ASP D2537     -44.992  37.753 -44.264  1.00  0.780          H  
ATOM  39452 1HB  ASP D2537     -42.292  37.079 -43.067  1.00  1.110          H  
ATOM  39453 2HB  ASP D2537     -43.119  38.591 -42.736  1.00  1.110          H  
ATOM  39454  N   SER D2538     -42.252  38.251 -46.046  1.00  0.760          N  
ATOM  39455  CA  SER D2538     -41.550  39.248 -46.867  1.00  0.820          C  
ATOM  39456  C   SER D2538     -41.007  38.659 -48.164  1.00  0.850          C  
ATOM  39457  O   SER D2538     -40.939  37.435 -48.304  1.00  0.830          O  
ATOM  39458  CB  SER D2538     -40.354  39.776 -46.114  1.00  1.120          C  
ATOM  39459  OG  SER D2538     -39.368  38.771 -46.024  1.00  1.120          O  
ATOM  39460  H   SER D2538     -41.912  37.301 -46.034  1.00  0.910          H  
ATOM  39461  HA  SER D2538     -42.236  40.060 -47.101  1.00  0.980          H  
ATOM  39462 1HB  SER D2538     -39.945  40.642 -46.634  1.00  1.350          H  
ATOM  39463 2HB  SER D2538     -40.650  40.095 -45.117  1.00  1.350          H  
ATOM  39464  HG  SER D2538     -39.610  38.183 -45.268  1.00  1.350          H  
ATOM  39465  N   VAL D2539     -40.567  39.533 -49.088  1.00  0.920          N  
ATOM  39466  CA  VAL D2539     -39.955  39.109 -50.354  1.00  0.950          C  
ATOM  39467  C   VAL D2539     -38.706  38.314 -50.097  1.00  0.940          C  
ATOM  39468  O   VAL D2539     -38.426  37.350 -50.814  1.00  0.940          O  
ATOM  39469  CB  VAL D2539     -39.591  40.293 -51.266  1.00  1.320          C  
ATOM  39470  CG1 VAL D2539     -38.765  39.823 -52.466  1.00  1.320          C  
ATOM  39471  CG2 VAL D2539     -40.820  40.899 -51.734  1.00  1.320          C  
ATOM  39472  H   VAL D2539     -40.640  40.521 -48.884  1.00  1.100          H  
ATOM  39473  HA  VAL D2539     -40.666  38.478 -50.886  1.00  1.140          H  
ATOM  39474  HB  VAL D2539     -38.996  41.025 -50.710  1.00  1.580          H  
ATOM  39475 1HG1 VAL D2539     -38.539  40.673 -53.101  1.00  1.580          H  
ATOM  39476 2HG1 VAL D2539     -37.837  39.381 -52.137  1.00  1.580          H  
ATOM  39477 3HG1 VAL D2539     -39.335  39.087 -53.027  1.00  1.580          H  
ATOM  39478 1HG2 VAL D2539     -40.598  41.741 -52.373  1.00  1.580          H  
ATOM  39479 2HG2 VAL D2539     -41.412  40.163 -52.287  1.00  1.580          H  
ATOM  39480 3HG2 VAL D2539     -41.349  41.231 -50.871  1.00  1.580          H  
ATOM  39481  N   GLU D2540     -37.912  38.771 -49.138  1.00  0.940          N  
ATOM  39482  CA  GLU D2540     -36.685  38.101 -48.790  1.00  0.950          C  
ATOM  39483  C   GLU D2540     -36.969  36.677 -48.329  1.00  0.930          C  
ATOM  39484  O   GLU D2540     -36.202  35.771 -48.653  1.00  0.940          O  
ATOM  39485  CB  GLU D2540     -35.942  38.921 -47.742  1.00  1.330          C  
ATOM  39486  CG  GLU D2540     -35.416  40.261 -48.299  1.00  1.330          C  
ATOM  39487  CD  GLU D2540     -36.476  41.349 -48.381  1.00  1.330          C  
ATOM  39488  OE1 GLU D2540     -37.589  41.112 -47.953  1.00  1.330          O  
ATOM  39489  OE2 GLU D2540     -36.173  42.399 -48.881  1.00  1.330          O  
ATOM  39490  H   GLU D2540     -38.183  39.605 -48.610  1.00  1.130          H  
ATOM  39491  HA  GLU D2540     -36.061  38.047 -49.681  1.00  1.140          H  
ATOM  39492 1HB  GLU D2540     -36.606  39.130 -46.901  1.00  1.590          H  
ATOM  39493 2HB  GLU D2540     -35.095  38.352 -47.362  1.00  1.590          H  
ATOM  39494 1HG  GLU D2540     -34.603  40.611 -47.663  1.00  1.590          H  
ATOM  39495 2HG  GLU D2540     -35.010  40.088 -49.295  1.00  1.590          H  
ATOM  39496  N   ASP D2541     -38.107  36.452 -47.662  1.00  0.900          N  
ATOM  39497  CA  ASP D2541     -38.467  35.109 -47.217  1.00  0.880          C  
ATOM  39498  C   ASP D2541     -39.061  34.313 -48.375  1.00  0.870          C  
ATOM  39499  O   ASP D2541     -38.836  33.108 -48.495  1.00  0.870          O  
ATOM  39500  CB  ASP D2541     -39.461  35.151 -46.058  1.00  1.240          C  
ATOM  39501  CG  ASP D2541     -38.869  35.640 -44.754  1.00  1.240          C  
ATOM  39502  OD1 ASP D2541     -38.031  34.942 -44.197  1.00  1.240          O  
ATOM  39503  OD2 ASP D2541     -39.222  36.729 -44.327  1.00  1.240          O  
ATOM  39504  H   ASP D2541     -38.689  37.254 -47.412  1.00  1.080          H  
ATOM  39505  HA  ASP D2541     -37.569  34.607 -46.871  1.00  1.060          H  
ATOM  39506 1HB  ASP D2541     -40.268  35.820 -46.327  1.00  1.490          H  
ATOM  39507 2HB  ASP D2541     -39.888  34.167 -45.902  1.00  1.490          H  
ATOM  39508  N   GLN D2542     -39.783  34.966 -49.288  1.00  0.890          N  
ATOM  39509  CA  GLN D2542     -40.320  34.222 -50.425  1.00  0.890          C  
ATOM  39510  C   GLN D2542     -39.159  33.645 -51.224  1.00  0.890          C  
ATOM  39511  O   GLN D2542     -39.152  32.453 -51.573  1.00  0.870          O  
ATOM  39512  CB  GLN D2542     -41.101  35.133 -51.373  1.00  1.250          C  
ATOM  39513  CG  GLN D2542     -42.385  35.683 -50.862  1.00  1.250          C  
ATOM  39514  CD  GLN D2542     -43.016  36.612 -51.849  1.00  1.250          C  
ATOM  39515  OE1 GLN D2542     -42.309  37.291 -52.616  1.00  1.250          O  
ATOM  39516  NE2 GLN D2542     -44.343  36.611 -51.875  1.00  1.250          N  
ATOM  39517  H   GLN D2542     -40.001  35.955 -49.138  1.00  1.070          H  
ATOM  39518  HA  GLN D2542     -40.943  33.406 -50.085  1.00  1.070          H  
ATOM  39519 1HB  GLN D2542     -40.471  35.963 -51.686  1.00  1.500          H  
ATOM  39520 2HB  GLN D2542     -41.354  34.571 -52.254  1.00  1.500          H  
ATOM  39521 1HG  GLN D2542     -43.078  34.867 -50.677  1.00  1.500          H  
ATOM  39522 2HG  GLN D2542     -42.206  36.233 -49.961  1.00  1.500          H  
ATOM  39523 1HE2 GLN D2542     -44.868  37.151 -52.566  1.00  1.500          H  
ATOM  39524 2HE2 GLN D2542     -44.865  36.006 -51.240  1.00  1.500          H  
ATOM  39525  N   LEU D2543     -38.152  34.500 -51.464  1.00  0.920          N  
ATOM  39526  CA  LEU D2543     -36.975  34.119 -52.210  1.00  0.930          C  
ATOM  39527  C   LEU D2543     -36.088  33.173 -51.434  1.00  0.880          C  
ATOM  39528  O   LEU D2543     -35.587  32.220 -52.022  1.00  0.860          O  
ATOM  39529  CB  LEU D2543     -36.174  35.365 -52.618  1.00  1.300          C  
ATOM  39530  CG  LEU D2543     -36.810  36.297 -53.701  1.00  1.300          C  
ATOM  39531  CD1 LEU D2543     -36.011  37.582 -53.773  1.00  1.300          C  
ATOM  39532  CD2 LEU D2543     -36.781  35.614 -55.097  1.00  1.300          C  
ATOM  39533  H   LEU D2543     -38.237  35.469 -51.141  1.00  1.100          H  
ATOM  39534  HA  LEU D2543     -37.300  33.599 -53.104  1.00  1.120          H  
ATOM  39535 1HB  LEU D2543     -36.025  35.969 -51.719  1.00  1.560          H  
ATOM  39536 2HB  LEU D2543     -35.198  35.046 -52.980  1.00  1.560          H  
ATOM  39537  HG  LEU D2543     -37.840  36.534 -53.416  1.00  1.560          H  
ATOM  39538 1HD1 LEU D2543     -36.454  38.244 -54.517  1.00  1.560          H  
ATOM  39539 2HD1 LEU D2543     -36.023  38.068 -52.798  1.00  1.560          H  
ATOM  39540 3HD1 LEU D2543     -34.985  37.355 -54.053  1.00  1.560          H  
ATOM  39541 1HD2 LEU D2543     -37.212  36.280 -55.828  1.00  1.560          H  
ATOM  39542 2HD2 LEU D2543     -35.748  35.393 -55.381  1.00  1.560          H  
ATOM  39543 3HD2 LEU D2543     -37.334  34.706 -55.090  1.00  1.560          H  
ATOM  39544  N   SER D2544     -35.890  33.399 -50.129  1.00  0.860          N  
ATOM  39545  CA  SER D2544     -35.036  32.537 -49.323  1.00  0.830          C  
ATOM  39546  C   SER D2544     -35.575  31.122 -49.276  1.00  0.810          C  
ATOM  39547  O   SER D2544     -34.810  30.157 -49.439  1.00  0.800          O  
ATOM  39548  CB  SER D2544     -34.893  33.083 -47.919  1.00  1.170          C  
ATOM  39549  OG  SER D2544     -34.070  32.260 -47.130  1.00  1.170          O  
ATOM  39550  H   SER D2544     -36.285  34.221 -49.671  1.00  1.030          H  
ATOM  39551  HA  SER D2544     -34.048  32.512 -49.781  1.00  1.000          H  
ATOM  39552 1HB  SER D2544     -34.471  34.083 -47.962  1.00  1.410          H  
ATOM  39553 2HB  SER D2544     -35.873  33.159 -47.465  1.00  1.410          H  
ATOM  39554  HG  SER D2544     -33.962  32.721 -46.296  1.00  1.410          H  
ATOM  39555  N   LEU D2545     -36.893  30.971 -49.052  1.00  0.800          N  
ATOM  39556  CA  LEU D2545     -37.462  29.637 -48.995  1.00  0.790          C  
ATOM  39557  C   LEU D2545     -37.322  28.952 -50.329  1.00  0.790          C  
ATOM  39558  O   LEU D2545     -36.794  27.839 -50.407  1.00  0.770          O  
ATOM  39559  CB  LEU D2545     -38.964  29.668 -48.652  1.00  1.110          C  
ATOM  39560  CG  LEU D2545     -39.714  28.263 -48.649  1.00  1.110          C  
ATOM  39561  CD1 LEU D2545     -39.124  27.331 -47.572  1.00  1.110          C  
ATOM  39562  CD2 LEU D2545     -41.198  28.484 -48.415  1.00  1.110          C  
ATOM  39563  H   LEU D2545     -37.499  31.785 -48.903  1.00  0.960          H  
ATOM  39564  HA  LEU D2545     -36.921  29.072 -48.239  1.00  0.950          H  
ATOM  39565 1HB  LEU D2545     -39.084  30.111 -47.677  1.00  1.330          H  
ATOM  39566 2HB  LEU D2545     -39.467  30.320 -49.372  1.00  1.330          H  
ATOM  39567  HG  LEU D2545     -39.583  27.782 -49.615  1.00  1.330          H  
ATOM  39568 1HD1 LEU D2545     -39.645  26.389 -47.593  1.00  1.330          H  
ATOM  39569 2HD1 LEU D2545     -38.068  27.153 -47.763  1.00  1.330          H  
ATOM  39570 3HD1 LEU D2545     -39.239  27.782 -46.591  1.00  1.330          H  
ATOM  39571 1HD2 LEU D2545     -41.720  27.526 -48.432  1.00  1.330          H  
ATOM  39572 2HD2 LEU D2545     -41.354  28.957 -47.452  1.00  1.330          H  
ATOM  39573 3HD2 LEU D2545     -41.590  29.122 -49.196  1.00  1.330          H  
ATOM  39574  N   ALA D2546     -37.788  29.612 -51.397  1.00  0.800          N  
ATOM  39575  CA  ALA D2546     -37.732  28.999 -52.703  1.00  0.800          C  
ATOM  39576  C   ALA D2546     -36.295  28.708 -53.128  1.00  0.820          C  
ATOM  39577  O   ALA D2546     -36.033  27.676 -53.747  1.00  0.800          O  
ATOM  39578  CB  ALA D2546     -38.434  29.883 -53.707  1.00  1.120          C  
ATOM  39579  H   ALA D2546     -38.233  30.530 -51.293  1.00  0.960          H  
ATOM  39580  HA  ALA D2546     -38.261  28.054 -52.641  1.00  0.960          H  
ATOM  39581 1HB  ALA D2546     -38.437  29.394 -54.665  1.00  1.340          H  
ATOM  39582 2HB  ALA D2546     -39.459  30.049 -53.381  1.00  1.340          H  
ATOM  39583 3HB  ALA D2546     -37.917  30.842 -53.775  1.00  1.340          H  
ATOM  39584  N   THR D2547     -35.358  29.600 -52.798  1.00  0.850          N  
ATOM  39585  CA  THR D2547     -33.965  29.417 -53.159  1.00  0.890          C  
ATOM  39586  C   THR D2547     -33.412  28.212 -52.462  1.00  0.830          C  
ATOM  39587  O   THR D2547     -32.795  27.364 -53.098  1.00  0.820          O  
ATOM  39588  CB  THR D2547     -33.093  30.641 -52.792  1.00  1.230          C  
ATOM  39589  OG1 THR D2547     -33.536  31.793 -53.513  1.00  1.230          O  
ATOM  39590  CG2 THR D2547     -31.647  30.360 -53.146  1.00  1.230          C  
ATOM  39591  H   THR D2547     -35.611  30.448 -52.302  1.00  1.020          H  
ATOM  39592  HA  THR D2547     -33.896  29.254 -54.233  1.00  1.070          H  
ATOM  39593  HB  THR D2547     -33.175  30.843 -51.724  1.00  1.480          H  
ATOM  39594  HG1 THR D2547     -34.408  32.055 -53.175  1.00  1.480          H  
ATOM  39595 1HG2 THR D2547     -31.038  31.224 -52.901  1.00  1.480          H  
ATOM  39596 2HG2 THR D2547     -31.270  29.495 -52.599  1.00  1.480          H  
ATOM  39597 3HG2 THR D2547     -31.586  30.159 -54.192  1.00  1.480          H  
ATOM  39598  N   THR D2548     -33.662  28.097 -51.160  1.00  0.810          N  
ATOM  39599  CA  THR D2548     -33.119  26.987 -50.414  1.00  0.780          C  
ATOM  39600  C   THR D2548     -33.650  25.674 -50.951  1.00  0.760          C  
ATOM  39601  O   THR D2548     -32.874  24.757 -51.220  1.00  0.750          O  
ATOM  39602  CB  THR D2548     -33.496  27.081 -48.921  1.00  1.100          C  
ATOM  39603  OG1 THR D2548     -32.970  28.297 -48.368  1.00  1.100          O  
ATOM  39604  CG2 THR D2548     -32.891  25.871 -48.167  1.00  1.100          C  
ATOM  39605  H   THR D2548     -34.189  28.822 -50.668  1.00  0.970          H  
ATOM  39606  HA  THR D2548     -32.035  26.995 -50.516  1.00  0.940          H  
ATOM  39607  HB  THR D2548     -34.584  27.083 -48.815  1.00  1.320          H  
ATOM  39608  HG1 THR D2548     -33.496  29.061 -48.716  1.00  1.320          H  
ATOM  39609 1HG2 THR D2548     -33.151  25.937 -47.112  1.00  1.320          H  
ATOM  39610 2HG2 THR D2548     -33.282  24.944 -48.574  1.00  1.320          H  
ATOM  39611 3HG2 THR D2548     -31.809  25.880 -48.275  1.00  1.320          H  
ATOM  39612  N   LEU D2549     -34.962  25.584 -51.137  1.00  0.750          N  
ATOM  39613  CA  LEU D2549     -35.553  24.345 -51.593  1.00  0.730          C  
ATOM  39614  C   LEU D2549     -35.068  24.006 -53.006  1.00  0.740          C  
ATOM  39615  O   LEU D2549     -34.848  22.844 -53.356  1.00  0.730          O  
ATOM  39616  CB  LEU D2549     -37.064  24.485 -51.598  1.00  1.030          C  
ATOM  39617  CG  LEU D2549     -37.798  24.668 -50.283  1.00  1.030          C  
ATOM  39618  CD1 LEU D2549     -39.234  24.981 -50.628  1.00  1.030          C  
ATOM  39619  CD2 LEU D2549     -37.698  23.445 -49.427  1.00  1.030          C  
ATOM  39620  H   LEU D2549     -35.560  26.391 -50.920  1.00  0.900          H  
ATOM  39621  HA  LEU D2549     -35.244  23.546 -50.927  1.00  0.880          H  
ATOM  39622 1HB  LEU D2549     -37.315  25.333 -52.228  1.00  1.240          H  
ATOM  39623 2HB  LEU D2549     -37.463  23.584 -52.023  1.00  1.240          H  
ATOM  39624  HG  LEU D2549     -37.382  25.513 -49.743  1.00  1.240          H  
ATOM  39625 1HD1 LEU D2549     -39.801  25.148 -49.728  1.00  1.240          H  
ATOM  39626 2HD1 LEU D2549     -39.265  25.881 -51.239  1.00  1.240          H  
ATOM  39627 3HD1 LEU D2549     -39.666  24.150 -51.182  1.00  1.240          H  
ATOM  39628 1HD2 LEU D2549     -38.240  23.618 -48.508  1.00  1.240          H  
ATOM  39629 2HD2 LEU D2549     -38.123  22.588 -49.949  1.00  1.240          H  
ATOM  39630 3HD2 LEU D2549     -36.667  23.251 -49.190  1.00  1.240          H  
ATOM  39631  N   TYR D2550     -34.914  25.008 -53.848  1.00  0.770          N  
ATOM  39632  CA  TYR D2550     -34.420  24.774 -55.183  1.00  0.780          C  
ATOM  39633  C   TYR D2550     -32.956  24.272 -55.124  1.00  0.780          C  
ATOM  39634  O   TYR D2550     -32.614  23.232 -55.693  1.00  0.770          O  
ATOM  39635  CB  TYR D2550     -34.652  26.048 -55.990  1.00  1.090          C  
ATOM  39636  CG  TYR D2550     -34.283  26.005 -57.391  1.00  1.090          C  
ATOM  39637  CD1 TYR D2550     -35.046  25.256 -58.266  1.00  1.090          C  
ATOM  39638  CD2 TYR D2550     -33.223  26.732 -57.834  1.00  1.090          C  
ATOM  39639  CE1 TYR D2550     -34.725  25.211 -59.579  1.00  1.090          C  
ATOM  39640  CE2 TYR D2550     -32.905  26.698 -59.145  1.00  1.090          C  
ATOM  39641  CZ  TYR D2550     -33.653  25.931 -60.030  1.00  1.090          C  
ATOM  39642  OH  TYR D2550     -33.325  25.885 -61.352  1.00  1.090          O  
ATOM  39643  H   TYR D2550     -35.169  25.965 -53.586  1.00  0.920          H  
ATOM  39644  HA  TYR D2550     -35.009  23.982 -55.639  1.00  0.940          H  
ATOM  39645 1HB  TYR D2550     -35.703  26.296 -55.936  1.00  1.310          H  
ATOM  39646 2HB  TYR D2550     -34.108  26.868 -55.522  1.00  1.310          H  
ATOM  39647  HD1 TYR D2550     -35.894  24.693 -57.905  1.00  1.310          H  
ATOM  39648  HD2 TYR D2550     -32.629  27.330 -57.136  1.00  1.310          H  
ATOM  39649  HE1 TYR D2550     -35.319  24.605 -60.268  1.00  1.310          H  
ATOM  39650  HE2 TYR D2550     -32.048  27.264 -59.489  1.00  1.310          H  
ATOM  39651  HH  TYR D2550     -33.961  25.326 -61.817  1.00  1.310          H  
ATOM  39652  N   ASP D2551     -32.088  24.963 -54.368  1.00  0.800          N  
ATOM  39653  CA  ASP D2551     -30.666  24.598 -54.250  1.00  0.810          C  
ATOM  39654  C   ASP D2551     -30.472  23.188 -53.683  1.00  0.770          C  
ATOM  39655  O   ASP D2551     -29.539  22.476 -54.061  1.00  0.770          O  
ATOM  39656  CB  ASP D2551     -29.887  25.574 -53.346  1.00  1.130          C  
ATOM  39657  CG  ASP D2551     -29.600  27.010 -53.927  1.00  1.130          C  
ATOM  39658  OD1 ASP D2551     -29.837  27.274 -55.096  1.00  1.130          O  
ATOM  39659  OD2 ASP D2551     -29.090  27.811 -53.171  1.00  1.130          O  
ATOM  39660  H   ASP D2551     -32.411  25.801 -53.887  1.00  0.960          H  
ATOM  39661  HA  ASP D2551     -30.223  24.629 -55.241  1.00  0.970          H  
ATOM  39662 1HB  ASP D2551     -30.460  25.709 -52.423  1.00  1.360          H  
ATOM  39663 2HB  ASP D2551     -28.938  25.116 -53.061  1.00  1.360          H  
ATOM  39664  N   LYS D2552     -31.381  22.763 -52.805  1.00  0.750          N  
ATOM  39665  CA  LYS D2552     -31.324  21.446 -52.177  1.00  0.720          C  
ATOM  39666  C   LYS D2552     -31.913  20.334 -53.043  1.00  0.700          C  
ATOM  39667  O   LYS D2552     -31.940  19.176 -52.624  1.00  0.680          O  
ATOM  39668  CB  LYS D2552     -32.044  21.480 -50.823  1.00  1.020          C  
ATOM  39669  CG  LYS D2552     -31.413  22.421 -49.784  1.00  1.020          C  
ATOM  39670  CD  LYS D2552     -30.078  21.923 -49.284  1.00  1.020          C  
ATOM  39671  CE  LYS D2552     -29.523  22.841 -48.230  1.00  1.020          C  
ATOM  39672  NZ  LYS D2552     -28.201  22.388 -47.758  1.00  1.020          N  
ATOM  39673  H   LYS D2552     -32.095  23.428 -52.486  1.00  0.900          H  
ATOM  39674  HA  LYS D2552     -30.279  21.195 -52.019  1.00  0.860          H  
ATOM  39675 1HB  LYS D2552     -33.074  21.813 -50.978  1.00  1.220          H  
ATOM  39676 2HB  LYS D2552     -32.086  20.476 -50.396  1.00  1.220          H  
ATOM  39677 1HG  LYS D2552     -31.222  23.377 -50.243  1.00  1.220          H  
ATOM  39678 2HG  LYS D2552     -32.095  22.574 -48.960  1.00  1.220          H  
ATOM  39679 1HD  LYS D2552     -30.193  20.919 -48.863  1.00  1.220          H  
ATOM  39680 2HD  LYS D2552     -29.360  21.880 -50.094  1.00  1.220          H  
ATOM  39681 1HE  LYS D2552     -29.427  23.844 -48.644  1.00  1.220          H  
ATOM  39682 2HE  LYS D2552     -30.200  22.874 -47.389  1.00  1.220          H  
ATOM  39683 1HZ  LYS D2552     -27.878  23.031 -47.059  1.00  1.220          H  
ATOM  39684 2HZ  LYS D2552     -28.290  21.457 -47.359  1.00  1.220          H  
ATOM  39685 3HZ  LYS D2552     -27.544  22.365 -48.536  1.00  1.220          H  
ATOM  39686  N   GLY D2553     -32.388  20.675 -54.242  1.00  0.710          N  
ATOM  39687  CA  GLY D2553     -32.961  19.690 -55.134  1.00  0.690          C  
ATOM  39688  C   GLY D2553     -34.392  19.322 -54.782  1.00  0.650          C  
ATOM  39689  O   GLY D2553     -34.830  18.218 -55.080  1.00  0.610          O  
ATOM  39690  H   GLY D2553     -32.342  21.647 -54.560  1.00  0.850          H  
ATOM  39691 1HA  GLY D2553     -32.934  20.085 -56.150  1.00  0.830          H  
ATOM  39692 2HA  GLY D2553     -32.341  18.796 -55.125  1.00  0.830          H  
ATOM  39693  N   LEU D2554     -35.115  20.207 -54.097  1.00  0.660          N  
ATOM  39694  CA  LEU D2554     -36.484  19.924 -53.715  1.00  0.630          C  
ATOM  39695  C   LEU D2554     -37.494  20.573 -54.668  1.00  0.640          C  
ATOM  39696  O   LEU D2554     -38.587  20.031 -54.829  1.00  0.640          O  
ATOM  39697  CB  LEU D2554     -36.672  20.369 -52.262  1.00  0.890          C  
ATOM  39698  CG  LEU D2554     -35.720  19.659 -51.249  1.00  0.890          C  
ATOM  39699  CD1 LEU D2554     -35.861  20.260 -49.903  1.00  0.890          C  
ATOM  39700  CD2 LEU D2554     -36.059  18.209 -51.161  1.00  0.890          C  
ATOM  39701  H   LEU D2554     -34.744  21.118 -53.845  1.00  0.790          H  
ATOM  39702  HA  LEU D2554     -36.649  18.855 -53.789  1.00  0.760          H  
ATOM  39703 1HB  LEU D2554     -36.514  21.427 -52.194  1.00  1.070          H  
ATOM  39704 2HB  LEU D2554     -37.685  20.155 -51.969  1.00  1.070          H  
ATOM  39705  HG  LEU D2554     -34.686  19.774 -51.581  1.00  1.070          H  
ATOM  39706 1HD1 LEU D2554     -35.187  19.761 -49.203  1.00  1.070          H  
ATOM  39707 2HD1 LEU D2554     -35.606  21.307 -49.960  1.00  1.070          H  
ATOM  39708 3HD1 LEU D2554     -36.878  20.146 -49.571  1.00  1.070          H  
ATOM  39709 1HD2 LEU D2554     -35.388  17.754 -50.476  1.00  1.070          H  
ATOM  39710 2HD2 LEU D2554     -37.084  18.089 -50.814  1.00  1.070          H  
ATOM  39711 3HD2 LEU D2554     -35.947  17.739 -52.112  1.00  1.070          H  
ATOM  39712  N   LEU D2555     -37.141  21.721 -55.282  1.00  0.660          N  
ATOM  39713  CA  LEU D2555     -38.026  22.422 -56.257  1.00  0.680          C  
ATOM  39714  C   LEU D2555     -37.602  22.367 -57.725  1.00  0.700          C  
ATOM  39715  O   LEU D2555     -36.426  22.207 -58.067  1.00  0.700          O  
ATOM  39716  CB  LEU D2555     -38.221  23.932 -55.978  1.00  0.940          C  
ATOM  39717  CG  LEU D2555     -38.843  24.379 -54.694  1.00  0.940          C  
ATOM  39718  CD1 LEU D2555     -38.809  25.892 -54.640  1.00  0.940          C  
ATOM  39719  CD2 LEU D2555     -40.257  23.925 -54.590  1.00  0.940          C  
ATOM  39720  H   LEU D2555     -36.235  22.113 -55.030  1.00  0.790          H  
ATOM  39721  HA  LEU D2555     -39.000  21.944 -56.212  1.00  0.820          H  
ATOM  39722 1HB  LEU D2555     -37.265  24.403 -56.036  1.00  1.130          H  
ATOM  39723 2HB  LEU D2555     -38.835  24.341 -56.785  1.00  1.130          H  
ATOM  39724  HG  LEU D2555     -38.301  23.979 -53.909  1.00  1.130          H  
ATOM  39725 1HD1 LEU D2555     -39.249  26.225 -53.707  1.00  1.130          H  
ATOM  39726 2HD1 LEU D2555     -37.784  26.234 -54.700  1.00  1.130          H  
ATOM  39727 3HD1 LEU D2555     -39.372  26.302 -55.468  1.00  1.130          H  
ATOM  39728 1HD2 LEU D2555     -40.675  24.259 -53.654  1.00  1.130          H  
ATOM  39729 2HD2 LEU D2555     -40.839  24.336 -55.413  1.00  1.130          H  
ATOM  39730 3HD2 LEU D2555     -40.284  22.867 -54.625  1.00  1.130          H  
ATOM  39731  N   LEU D2556     -38.608  22.552 -58.579  1.00  0.720          N  
ATOM  39732  CA  LEU D2556     -38.486  22.735 -60.023  1.00  0.760          C  
ATOM  39733  C   LEU D2556     -39.086  24.058 -60.445  1.00  0.800          C  
ATOM  39734  O   LEU D2556     -40.032  24.549 -59.816  1.00  0.800          O  
ATOM  39735  CB  LEU D2556     -39.246  21.661 -60.787  1.00  1.050          C  
ATOM  39736  CG  LEU D2556     -38.843  20.279 -60.632  1.00  1.050          C  
ATOM  39737  CD1 LEU D2556     -39.884  19.409 -61.289  1.00  1.050          C  
ATOM  39738  CD2 LEU D2556     -37.568  20.078 -61.279  1.00  1.050          C  
ATOM  39739  H   LEU D2556     -39.554  22.594 -58.188  1.00  0.860          H  
ATOM  39740  HA  LEU D2556     -37.434  22.748 -60.295  1.00  0.910          H  
ATOM  39741 1HB  LEU D2556     -40.251  21.695 -60.451  1.00  1.260          H  
ATOM  39742 2HB  LEU D2556     -39.233  21.914 -61.850  1.00  1.260          H  
ATOM  39743  HG  LEU D2556     -38.750  20.043 -59.599  1.00  1.260          H  
ATOM  39744 1HD1 LEU D2556     -39.609  18.378 -61.196  1.00  1.260          H  
ATOM  39745 2HD1 LEU D2556     -40.852  19.563 -60.800  1.00  1.260          H  
ATOM  39746 3HD1 LEU D2556     -39.968  19.666 -62.344  1.00  1.260          H  
ATOM  39747 1HD2 LEU D2556     -37.268  19.067 -61.213  1.00  1.260          H  
ATOM  39748 2HD2 LEU D2556     -37.646  20.319 -62.290  1.00  1.260          H  
ATOM  39749 3HD2 LEU D2556     -36.830  20.699 -60.814  1.00  1.260          H  
ATOM  39750  N   THR D2557     -38.566  24.621 -61.529  1.00  0.840          N  
ATOM  39751  CA  THR D2557     -39.151  25.817 -62.120  1.00  0.880          C  
ATOM  39752  C   THR D2557     -40.008  25.427 -63.317  1.00  0.880          C  
ATOM  39753  O   THR D2557     -39.909  24.318 -63.815  1.00  0.870          O  
ATOM  39754  CB  THR D2557     -38.068  26.793 -62.571  1.00  1.220          C  
ATOM  39755  OG1 THR D2557     -37.257  26.147 -63.552  1.00  1.220          O  
ATOM  39756  CG2 THR D2557     -37.230  27.215 -61.408  1.00  1.220          C  
ATOM  39757  H   THR D2557     -37.747  24.191 -61.984  1.00  1.010          H  
ATOM  39758  HA  THR D2557     -39.781  26.307 -61.385  1.00  1.060          H  
ATOM  39759  HB  THR D2557     -38.536  27.666 -63.022  1.00  1.460          H  
ATOM  39760  HG1 THR D2557     -36.954  26.805 -64.203  1.00  1.460          H  
ATOM  39761 1HG2 THR D2557     -36.474  27.897 -61.736  1.00  1.460          H  
ATOM  39762 2HG2 THR D2557     -37.858  27.698 -60.681  1.00  1.460          H  
ATOM  39763 3HG2 THR D2557     -36.776  26.353 -60.972  1.00  1.460          H  
ATOM  39764  N   LYS D2558     -40.852  26.330 -63.811  1.00  0.910          N  
ATOM  39765  CA  LYS D2558     -41.601  26.020 -65.039  1.00  0.920          C  
ATOM  39766  C   LYS D2558     -40.689  25.920 -66.262  1.00  0.960          C  
ATOM  39767  O   LYS D2558     -40.898  25.080 -67.139  1.00  0.970          O  
ATOM  39768  CB  LYS D2558     -42.716  27.025 -65.302  1.00  1.280          C  
ATOM  39769  CG  LYS D2558     -43.601  26.636 -66.506  1.00  1.280          C  
ATOM  39770  CD  LYS D2558     -44.752  27.605 -66.732  1.00  1.280          C  
ATOM  39771  CE  LYS D2558     -45.911  27.390 -65.765  1.00  1.280          C  
ATOM  39772  NZ  LYS D2558     -47.028  28.328 -66.069  1.00  1.280          N  
ATOM  39773  H   LYS D2558     -40.994  27.197 -63.290  1.00  1.090          H  
ATOM  39774  HA  LYS D2558     -42.055  25.042 -64.919  1.00  1.100          H  
ATOM  39775 1HB  LYS D2558     -43.337  27.107 -64.415  1.00  1.540          H  
ATOM  39776 2HB  LYS D2558     -42.287  28.007 -65.496  1.00  1.540          H  
ATOM  39777 1HG  LYS D2558     -42.999  26.607 -67.414  1.00  1.540          H  
ATOM  39778 2HG  LYS D2558     -44.006  25.638 -66.337  1.00  1.540          H  
ATOM  39779 1HD  LYS D2558     -44.390  28.628 -66.606  1.00  1.540          H  
ATOM  39780 2HD  LYS D2558     -45.119  27.494 -67.751  1.00  1.540          H  
ATOM  39781 1HE  LYS D2558     -46.271  26.369 -65.849  1.00  1.540          H  
ATOM  39782 2HE  LYS D2558     -45.581  27.567 -64.743  1.00  1.540          H  
ATOM  39783 1HZ  LYS D2558     -47.782  28.189 -65.414  1.00  1.540          H  
ATOM  39784 2HZ  LYS D2558     -46.663  29.285 -65.963  1.00  1.540          H  
ATOM  39785 3HZ  LYS D2558     -47.361  28.192 -67.005  1.00  1.540          H  
ATOM  39786  N   MET D2559     -39.711  26.818 -66.336  1.00  0.980          N  
ATOM  39787  CA  MET D2559     -38.743  26.862 -67.422  1.00  1.010          C  
ATOM  39788  C   MET D2559     -37.360  26.880 -66.781  1.00  0.990          C  
ATOM  39789  O   MET D2559     -37.220  27.478 -65.715  1.00  0.990          O  
ATOM  39790  CB  MET D2559     -38.955  28.087 -68.304  1.00  1.400          C  
ATOM  39791  CG  MET D2559     -40.286  28.109 -69.030  1.00  1.400          C  
ATOM  39792  SD  MET D2559     -40.426  26.792 -70.277  1.00  1.400          S  
ATOM  39793  CE  MET D2559     -39.251  27.287 -71.543  1.00  1.400          C  
ATOM  39794  H   MET D2559     -39.625  27.472 -65.572  1.00  1.180          H  
ATOM  39795  HA  MET D2559     -38.878  25.973 -68.017  1.00  1.210          H  
ATOM  39796 1HB  MET D2559     -38.925  28.976 -67.677  1.00  1.680          H  
ATOM  39797 2HB  MET D2559     -38.147  28.183 -69.017  1.00  1.680          H  
ATOM  39798 1HG  MET D2559     -41.093  27.992 -68.313  1.00  1.680          H  
ATOM  39799 2HG  MET D2559     -40.413  29.068 -69.527  1.00  1.680          H  
ATOM  39800 1HE  MET D2559     -39.266  26.557 -72.354  1.00  1.680          H  
ATOM  39801 2HE  MET D2559     -39.530  28.267 -71.936  1.00  1.680          H  
ATOM  39802 3HE  MET D2559     -38.251  27.334 -71.130  1.00  1.680          H  
ATOM  39803  N   PRO D2560     -36.307  26.301 -67.389  1.00  0.990          N  
ATOM  39804  CA  PRO D2560     -34.958  26.266 -66.836  1.00  0.970          C  
ATOM  39805  C   PRO D2560     -34.440  27.676 -66.535  1.00  1.050          C  
ATOM  39806  O   PRO D2560     -34.669  28.593 -67.324  1.00  1.140          O  
ATOM  39807  CB  PRO D2560     -34.146  25.634 -67.979  1.00  1.460          C  
ATOM  39808  CG  PRO D2560     -35.146  24.829 -68.770  1.00  1.460          C  
ATOM  39809  CD  PRO D2560     -36.423  25.654 -68.725  1.00  1.460          C  
ATOM  39810  HA  PRO D2560     -34.943  25.633 -65.934  1.00  1.160          H  
ATOM  39811 1HB  PRO D2560     -33.650  26.418 -68.569  1.00  1.750          H  
ATOM  39812 2HB  PRO D2560     -33.349  24.997 -67.555  1.00  1.750          H  
ATOM  39813 1HG  PRO D2560     -34.776  24.670 -69.795  1.00  1.750          H  
ATOM  39814 2HG  PRO D2560     -35.256  23.829 -68.317  1.00  1.750          H  
ATOM  39815 1HD  PRO D2560     -36.428  26.413 -69.519  1.00  1.750          H  
ATOM  39816 2HD  PRO D2560     -37.252  24.960 -68.810  1.00  1.750          H  
ATOM  39817  N   LEU D2561     -33.713  27.830 -65.418  1.00  1.020          N  
ATOM  39818  CA  LEU D2561     -33.131  29.127 -65.011  1.00  1.110          C  
ATOM  39819  C   LEU D2561     -31.777  29.416 -65.580  1.00  1.270          C  
ATOM  39820  O   LEU D2561     -30.999  28.502 -65.851  1.00  1.600          O  
ATOM  39821  CB  LEU D2561     -32.851  29.259 -63.519  1.00  1.520          C  
ATOM  39822  CG  LEU D2561     -33.916  29.193 -62.541  1.00  1.520          C  
ATOM  39823  CD1 LEU D2561     -33.225  29.299 -61.226  1.00  1.520          C  
ATOM  39824  CD2 LEU D2561     -34.922  30.336 -62.733  1.00  1.520          C  
ATOM  39825  H   LEU D2561     -33.564  27.022 -64.830  1.00  1.220          H  
ATOM  39826  HA  LEU D2561     -33.802  29.917 -65.342  1.00  1.330          H  
ATOM  39827 1HB  LEU D2561     -32.145  28.470 -63.261  1.00  1.820          H  
ATOM  39828 2HB  LEU D2561     -32.339  30.209 -63.359  1.00  1.820          H  
ATOM  39829  HG  LEU D2561     -34.415  28.234 -62.601  1.00  1.820          H  
ATOM  39830 1HD1 LEU D2561     -33.911  29.234 -60.414  1.00  1.820          H  
ATOM  39831 2HD1 LEU D2561     -32.513  28.505 -61.164  1.00  1.820          H  
ATOM  39832 3HD1 LEU D2561     -32.705  30.236 -61.184  1.00  1.820          H  
ATOM  39833 1HD2 LEU D2561     -35.679  30.288 -61.979  1.00  1.820          H  
ATOM  39834 2HD2 LEU D2561     -34.403  31.297 -62.660  1.00  1.820          H  
ATOM  39835 3HD2 LEU D2561     -35.398  30.253 -63.708  1.00  1.820          H  
ATOM  39836  N   ALA D2562     -31.439  30.704 -65.637  1.00  1.800          N  
ATOM  39837  CA  ALA D2562     -30.118  31.107 -66.077  1.00  1.960          C  
ATOM  39838  C   ALA D2562     -29.736  32.497 -65.576  1.00  3.300          C  
ATOM  39839  O   ALA D2562     -30.590  33.287 -65.184  1.00  4.110          O  
ATOM  39840  CB  ALA D2562     -30.051  31.055 -67.578  1.00  2.680          C  
ATOM  39841  H   ALA D2562     -32.121  31.410 -65.389  1.00  2.160          H  
ATOM  39842  HA  ALA D2562     -29.399  30.397 -65.669  1.00  2.350          H  
ATOM  39843 1HB  ALA D2562     -29.070  31.312 -67.867  1.00  3.220          H  
ATOM  39844 2HB  ALA D2562     -30.283  30.047 -67.923  1.00  3.220          H  
ATOM  39845 3HB  ALA D2562     -30.757  31.748 -68.002  1.00  3.220          H  
ATOM  39846  N   LEU D2563     -28.437  32.795 -65.639  1.00  3.770          N  
ATOM  39847  CA  LEU D2563     -27.891  34.103 -65.271  1.00  5.050          C  
ATOM  39848  C   LEU D2563     -28.458  35.229 -66.128  1.00  5.310          C  
ATOM  39849  O   LEU D2563     -28.616  36.354 -65.657  1.00  5.300          O  
ATOM  39850  CB  LEU D2563     -26.374  34.080 -65.463  1.00  6.560          C  
ATOM  39851  CG  LEU D2563     -25.551  33.193 -64.512  1.00  6.560          C  
ATOM  39852  CD1 LEU D2563     -24.150  33.142 -65.024  1.00  6.560          C  
ATOM  39853  CD2 LEU D2563     -25.556  33.768 -63.105  1.00  6.560          C  
ATOM  39854  H   LEU D2563     -27.797  32.069 -65.928  1.00  4.520          H  
ATOM  39855  HA  LEU D2563     -28.148  34.308 -64.235  1.00  6.060          H  
ATOM  39856 1HB  LEU D2563     -26.165  33.752 -66.478  1.00  7.870          H  
ATOM  39857 2HB  LEU D2563     -26.007  35.103 -65.363  1.00  7.870          H  
ATOM  39858  HG  LEU D2563     -25.954  32.185 -64.495  1.00  7.870          H  
ATOM  39859 1HD1 LEU D2563     -23.553  32.521 -64.363  1.00  7.870          H  
ATOM  39860 2HD1 LEU D2563     -24.151  32.722 -66.029  1.00  7.870          H  
ATOM  39861 3HD1 LEU D2563     -23.731  34.144 -65.048  1.00  7.870          H  
ATOM  39862 1HD2 LEU D2563     -24.953  33.140 -62.457  1.00  7.870          H  
ATOM  39863 2HD2 LEU D2563     -25.133  34.771 -63.122  1.00  7.870          H  
ATOM  39864 3HD2 LEU D2563     -26.551  33.817 -62.717  1.00  7.870          H  
ATOM  39865  N   ASN D2564     -28.726  34.910 -67.387  1.00  5.620          N  
ATOM  39866  CA  ASN D2564     -29.265  35.823 -68.379  1.00  6.040          C  
ATOM  39867  C   ASN D2564     -28.829  37.275 -68.223  1.00  6.590          C  
ATOM  39868  O   ASN D2564     -29.671  38.168 -68.336  1.00  6.990          O  
ATOM  39869  OXT ASN D2564     -27.678  37.530 -68.566  1.00  9.060          O  
ATOM  39870  CB  ASN D2564     -30.772  35.715 -68.388  1.00  7.900          C  
ATOM  39871  CG  ASN D2564     -31.226  34.422 -68.972  1.00  7.900          C  
ATOM  39872  OD1 ASN D2564     -30.509  33.806 -69.792  1.00  7.900          O  
ATOM  39873  ND2 ASN D2564     -32.401  33.988 -68.584  1.00  7.900          N  
ATOM  39874  H   ASN D2564     -28.560  33.956 -67.662  1.00  6.740          H  
ATOM  39875  HA  ASN D2564     -28.901  35.490 -69.346  1.00  7.250          H  
ATOM  39876 1HB  ASN D2564     -31.142  35.785 -67.363  1.00  9.480          H  
ATOM  39877 2HB  ASN D2564     -31.210  36.535 -68.952  1.00  9.480          H  
ATOM  39878 1HD2 ASN D2564     -32.767  33.129 -68.941  1.00  9.480          H  
ATOM  39879 2HD2 ASN D2564     -32.934  34.521 -67.923  1.00  9.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -15115 1556.63 10878.8 -847.89 240.082 555.907 5731.33 -6019.58 -20.7894 -142.619 -5245.76 -542.231 -1396.84 -556.081 -489.803 -393.607 0 350.98 74.1545 167.31 1183.52 1955.82 -539.647 471.13 -569.255 231.174 1973.64 -6508.65
MET:NtermProteinFull_1 -2.11252 0.16297 2.42001 -0.58734 0.11847 0.22367 0.99099 -0.93598 -0.01869 -0.0938 -1.52305 1.18644 0 0 -0.98286 0 0 0.00885 0.01403 0.06249 1.02993 0 0 0 0.60916 0 0.13769 0.71046
ASP_2 -4.10124 0.40081 5.81493 -0.14231 0.01644 0.4332 3.37562 -2.44717 -0.01869 -0.0938 -3.64149 -1.38025 0 0 -1.5925 0 0 0.00455 -0.01258 0.01865 0 3.25534 0.38036 0 -2.3716 0.34043 0.24941 -1.51189
GLY_3 -2.37193 0.22648 3.16287 -4e-05 0 0 1.91721 -1.595 -0 -0 -1.32708 -0.42364 0 0 0 0 0 0.00568 -0.07706 0 0 0 0.43305 0 0.83697 0.43119 0.14882 1.36752
LEU_4 -3.93437 0.36845 4.72091 -0.49122 0.21318 0.12502 2.28987 -2.21672 -0 -0 -2.8137 0.2008 0 0 -1.04326 0 0 0.00955 -0.05348 0.01476 0.27261 0 -0.30692 0 0.18072 -0.1096 0.23107 -2.34233
GLN_5 -6.48432 0.47773 7.31686 -0.28157 0.08929 0.2378 4.49996 -3.53504 -0 -0 -4.05855 -0.55862 0 0 -1.5321 0 0 0.00501 0.03773 0.16747 0 2.70633 -0.09775 0 -0.18838 -0.29182 0.43883 -1.05114
ALA_6 -2.99312 0.31889 3.32924 -0.0211 0 0 1.74956 -1.82232 -0 -0 -0.70189 -0.37591 0 0 0 0 0 0.00357 0.12707 0 0 0 -0.26863 0 1.8394 -0.31194 0.39902 1.27183
SER_7 -3.8992 0.39167 4.35382 -0.02378 0 0.02197 1.87928 -2.12035 -0 -0 -1.19372 -0.30592 0 0 0 0 0 0.00618 0.00279 0.00586 0.45585 0 0.32134 0.6013 -0.77834 -0.17467 0.24457 -0.21135
ALA_8 -5.82834 0.66604 4.86562 -0.02379 0 0 3.16665 -2.89036 -0.0164 -0.10608 -2.78282 -0.37297 0 0 0 0 0 0.0088 -0.07224 0 0 0 -0.33442 0 1.8394 -0.29535 0.35909 -1.81718
GLY_9 -4.58981 0.78846 5.73283 -4e-05 0 0 2.4961 -2.72275 -0 -0 -2.1932 -0.39987 0 0 0 0 0 0.01669 0.24485 0 0 0 -0.37088 0 0.83697 5.37624 0.90697 6.12255
PRO_10 -4.43631 0.68518 3.32232 -0.06735 0 0.04216 0.94882 -1.4512 -0 -0 -0.44056 0.61098 0 0 0 0 0 0.00606 -0.05023 0.01944 0.14633 0 -0.07066 0 -2.4119 5.84093 0.89932 3.59331
LEU_11 -4.22438 0.32853 4.46499 -0.47104 0.21036 0.10389 2.11369 -2.20771 -0 -0 -1.76312 0.24528 0 0 0 0 0 0.01398 -0.01609 0.05528 0.52559 0 -0.22621 0 0.18072 0.07476 0.44415 -0.14733
ARG_12 -9.43203 1.19949 8.9766 -0.67316 0.10045 0.40293 3.6687 -4.26981 -0.01106 -0.15037 -3.6315 0.3816 0 0 0 0 0 0.04786 -0.04229 0.40627 1.44628 0 -0.12516 0 -1.2888 -0.27196 0.71552 -2.55044
ARG_13 -5.48375 0.69183 5.16477 -0.47226 0.0754 0.25907 2.23262 -2.32744 -0.0164 -0.10608 -2.08317 0.32773 0 0 0 0 0 0.01777 -0.11947 0.31122 2.14876 0 -0.08649 0 -1.2888 -0.42246 0.64518 -0.53197
GLY_14 -3.55617 0.38611 3.94436 -5e-05 0 0 2.09185 -1.85452 -0 -0 -2.11382 -0.42477 0 0 -0.86187 0 0 0.00484 -0.10931 0 0 0 0.39934 0 0.83697 -0.12794 0.27435 -1.11063
ARG_15 -5.9879 0.8983 6.90597 -0.70002 0.26397 0.52148 3.4891 -2.93502 -0 -0 -4.1007 0.14061 0 0 0 0 0 0.00289 0.22731 0.092 3.45822 0 0.0067 0 -1.2888 5.76256 1.57298 8.32965
PRO_16 -5.4692 0.9397 3.23414 -0.07415 0 0.04522 1.24116 -1.34376 -0 -0 -0.08618 0.62369 0 0 0 0 0 0.03442 -0.1609 0.005 0.45762 0 -0.30575 0 -2.4119 5.47855 1.86778 4.07543
LYS_17 -3.74249 0.29176 4.1105 -0.52821 0.14238 0.35896 1.11005 -1.69773 -0.03818 -0.15842 -1.77265 -0.04399 0 0 0 0 0 0.02241 -0.03303 0.0828 1.87885 0 -0.0444 0 -1.5107 -0.43397 0.70456 -1.30149
ARG_18 -4.08306 0.16843 4.45617 -0.57099 0.06004 0.36795 1.96144 -1.99714 -0.06914 -0.31182 -1.02475 0.22407 0 0 -0.86187 0 0 0.10839 0.04579 0.15849 1.81927 0 -0.21258 0 -1.2888 0.21418 0.37412 -0.4618
ARG_19 -3.40232 0.14337 3.56456 -0.44005 0.04963 0.22384 1.33785 -1.46707 -0 -0 -0.07093 0.24876 0 0 0 0 0 0.03007 -0.0197 0.00397 2.0164 0 -0.08047 0 -1.2888 0.56215 0.22949 1.64076
ARG_20 -2.90518 0.12729 2.47933 -0.62354 0.14527 0.35069 1.09539 -1.12714 -0.04026 -0.13572 -0.07268 0.23398 0 0 0 0 0 0.02792 -0.04042 0.03699 2.5313 0 -0.05664 0 -1.2888 -0.11471 0.27131 0.89437
LYS_21 -3.94576 0.48698 4.44218 -0.37791 0.04823 0.17161 1.46687 -1.86776 -0.04407 -0.20854 -1.07857 0.1831 0 0 -0.50636 0 0 0.0162 0.18415 0.00949 1.73158 0 0.00083 0 -1.5107 -0.4893 0.93915 -0.34859
PRO_22 -2.56031 0.39813 1.49269 -0.12309 0.00205 0.09082 0.50855 -0.64555 -0 -0 -0.13298 0.23339 0 0 0 0 0 0.0356 -0.07242 0.03316 0.1523 0 -1.04179 0 -2.4119 -0.64861 0.91426 -3.7757
GLN_23 -3.72134 0.43131 4.07438 -0.64722 0.17821 0.66755 1.68711 -1.80287 -0.02299 -0.12598 -2.71096 -0.54935 0 0 -0.50636 0 0 0.08721 0.14279 0.00886 0 2.02119 -0.0924 0 -0.18838 -0.54366 0.98606 -0.62685
PRO_24 -2.57497 0.78733 2.01669 -0.12584 0.00088 0.09332 0.70854 -0.91253 -0.01413 -0.10983 -0.92214 0.23764 0 0 0 0 0 0.84937 0.06746 0.02377 0.1318 0 -1.08314 0 -2.4119 -0.50622 1.10526 -2.63862
HIS_D_25 -2.64378 0.40657 3.02126 -0.35978 0.00471 0.46203 1.23497 -1.48182 -0 -0 -1.4106 -0.46547 0 0 0 0 0 0.11273 0.13759 0.05957 0 1.89358 -0.5797 0 -0.45461 3.93234 0.49502 4.36463
SER_26 -4.23839 0.52902 4.49204 -0.023 0 0.02124 2.72194 -2.18977 -0.01413 -0.10983 -3.1836 -0.36172 0 0 0 0 0 0.05952 -0.02756 0 0.59959 0 0.25147 0.60088 -0.77834 4.18901 0.38894 2.92729
GLY_27 -3.02232 0.25707 3.42646 -4e-05 0 0 1.56959 -1.78143 -0 -0 -0.93751 -0.41482 0 0 0 0 0 0.02424 -0.16188 0 0 0 0.37443 0 0.83697 0.01184 0.30866 0.49125
SER_28 -2.35179 0.21474 2.85494 -0.02738 0.00406 0.02575 1.14697 -1.4721 -0.00538 -0.02256 -1.19737 -0.10336 0 0 0 0 0 0.00441 -0.03462 0.00864 0.68428 0 -0.25333 0.60073 -0.77834 -0.20103 0.21246 -0.69028
VAL_29 -5.33218 0.56648 4.78325 -0.28571 0.16751 0.06175 3.66549 -2.6715 -0 -0 -1.82443 -0.27873 0 0 0 0 0 0.00315 0.01375 0.01094 0.26113 0 -0.49524 0 1.9342 -0.26026 0.43301 0.75262
LEU_30 -5.08187 0.48349 3.05797 -0.52031 0.22961 0.14478 1.25859 -1.88361 -0 -0 -0.27688 0.21161 0 0 0 0 0 0.00972 0.19805 0.04972 0.14378 0 0.01639 0 0.18072 0.11956 0.54803 -1.11065
ALA_31 -2.51952 0.3127 2.04221 -0.02297 0 0 0.85355 -1.2564 -0 -0 -0.13653 -0.40965 0 0 0 0 0 0.01075 0.22968 0 0 0 -0.37458 0 1.8394 -0.29229 0.3266 0.60296
LEU_32 -5.31535 0.80826 4.80077 -0.47793 0.19471 0.11696 2.0362 -2.3379 -0.03548 -0.13025 -0.00728 -0.07412 0 0 -0.46835 0 0 0.00286 -0.02306 0.05684 1.00015 0 -0.24415 0 0.18072 0.07695 1.25435 1.41487
PRO_33 -5.65134 0.84131 4.78454 -0.11796 0.00069 0.08793 1.63015 -2.00805 -0.01169 -0.10873 -2.08362 0.25637 0 0 0 0 0 0.01369 -0.04872 0.03028 0.0889 0 -1.07137 0 -2.4119 0.18354 1.44715 -4.14882
LEU_34 -4.94299 0.35209 4.67322 -0.47378 0.2037 0.10737 2.7218 -2.28474 -0 -0 -2.44538 0.19066 0 0 0 0 0 0.00686 0.07388 0.04157 0.31365 0 -0.27781 0 0.18072 -0.41967 0.52246 -1.45637
ARG_35 -8.52443 0.80007 7.63283 -1.07835 0.23774 0.68289 3.73866 -3.51485 -0.00322 -0.03532 -1.83843 0.22195 0 0 0 -0.98908 0 0.01169 -0.00817 0.11042 2.21484 0 -0.05684 0 -1.2888 -0.14878 0.49664 -1.33855
SER_36 -5.84719 0.31589 6.52398 -0.02406 0 0.02253 2.26112 -2.93387 -0.00107 -0.03715 -1.31783 -0.37907 0 0 0 0 0 0.01105 0.06166 1e-05 0.51733 0 0.28546 0.60739 -0.77834 -0.04035 0.40925 -0.34325
ARG_37 -8.76262 0.53115 9.01429 -0.61283 0.11445 0.34154 4.05809 -4.10719 -0.04086 -0.15281 -3.51376 0.26796 0 0 -0.46835 0 0 0.00316 0.0454 0.28746 2.54314 0 -0.06129 0 -1.2888 -0.21377 0.30443 -1.7112
LYS_38 -5.09695 0.27252 5.80005 -0.30547 0.03248 0.13881 2.63064 -2.62155 -0 -0 -2.26908 -0.00097 0 0 0 0 0 0.00208 0.05631 0.04598 1.74014 0 -0.00024 0 -1.5107 -0.36145 0.29847 -1.14892
ILE_39 -8.39139 0.79831 6.29219 -0.51896 0.4109 0.10726 3.42611 -3.39258 -0.00966 -0.10206 -2.37449 -0.07138 0 0 0 0 0 0.01049 -0.04003 0.0024 0.57856 0 -0.42777 0 0.73287 -0.22318 0.43081 -2.76161
ARG_40 -6.69905 0.36031 7.05351 -0.60439 0.12462 0.36035 2.94464 -3.32391 -0.01169 -0.10873 -2.22407 0.24292 0 0 0 0 0 0.01174 0.07279 0.05141 1.91922 0 -0.14219 0 -1.2888 -0.17982 0.50267 -0.93848
LYS_41 -4.49634 0.28521 5.28844 -0.29732 0.02831 0.13021 2.34074 -2.40649 -0.00078 -0.00457 -1.4862 -0.01563 0 0 0 0 0 0.01446 0.07763 0.00209 1.74248 0 0.00432 0 -1.5107 -0.37617 0.2989 -0.3814
GLN_42 -7.64892 0.44578 8.41122 -0.27435 0.05486 0.20998 4.35026 -3.79542 -0.00625 -0.06609 -4.9048 -0.45184 0 0 0 -1.01936 0 0.00484 -0.00913 0.04986 0 2.6561 -0.1066 0 -0.18838 -0.33749 0.29522 -2.33052
LEU_43 -6.84144 0.87277 5.71754 -0.49168 0.27606 0.11927 3.25162 -3.16491 -0.01058 -0.04325 -2.73176 0.20881 0 0 0 0 0 0.01191 0.10142 0.01119 0.30467 0 -0.29277 0 0.18072 -0.30607 0.63968 -2.18679
ARG_44 -4.25032 0.33193 5.30718 -0.42863 0.04702 0.20611 2.45287 -2.41695 -0 -0 -2.6455 0.3501 0 0 0 0 0 0.01001 0.08002 0.02589 2.11645 0 -0.12805 0 -1.2888 -0.2762 0.6835 0.17664
SER_45 -3.6663 0.23441 4.75898 -0.02299 0 0.02172 2.21485 -2.27142 -0.00078 -0.00457 -1.945 -0.25856 0 0 0 0 0 0.00572 -0.01411 0.00257 0.47976 0 0.32234 0.60096 -0.77834 -0.00751 0.32942 0.00114
VAL_46 -6.2031 0.3364 5.30381 -0.31449 0.23882 0.0729 2.85866 -2.92344 -0.00831 -0.07606 -2.60728 -0.22054 0 0 0 0 0 0.00576 -0.05673 0.01649 0.10772 0 -0.33113 0 1.9342 0.04355 0.25291 -1.56986
VAL_47 -4.98103 0.33817 4.61672 -0.31263 0.19202 0.07168 2.76602 -2.58771 -0 -0 -2.85925 -0.20715 0 0 0 0 0 0.00691 0.03319 0.0016 0.08183 0 -0.28682 0 1.9342 -0.1175 0.37264 -0.93711
SER_48 -3.95609 0.19549 4.56034 -0.02844 0 0.06571 2.48854 -2.39666 -0.01058 -0.04325 -1.8889 -0.55925 0 0 0 0 0 0.00679 0.10512 0.00017 0.73006 0 0.33735 0.60003 -0.77834 0.01686 0.34403 -0.211
ARG_49 -5.80109 0.39394 5.75171 -0.77359 0.13348 0.5164 2.86222 -2.91154 -0.0379 -0.28308 -2.18906 0.35308 0 0 0 0 0 0.0159 0.00409 0.03824 2.42841 0 -0.04853 0 -1.2888 0.05272 0.21098 -0.57242
MET_50 -7.67762 0.60717 5.93211 -0.69288 0.12351 0.1827 3.27599 -3.0235 -0 -0 -2.5957 -0.01745 0 0 0 0 0 0.02435 0.03441 0.12262 0.98302 0 -0.09897 0 0.60916 -0.13759 0.39537 -1.9533
ALA_51 -3.75829 0.22859 4.11627 -0.02153 0 0 2.19081 -2.3077 -0.00916 -0.11508 -1.07163 -0.37406 0 0 0 0 0 0.01836 0.18337 0 0 0 -0.25577 0 1.8394 -0.32097 0.38152 0.72415
ALA_52 -3.27888 0.17648 3.34716 -0.02297 0 0 1.80274 -1.90757 -0 -0 -0.76642 -0.36172 0 0 0 0 0 0.03124 -0.05633 0 0 0 -0.252 0 1.8394 -0.48819 0.22742 0.29034
LEU_53 -7.17551 0.78357 4.23869 -0.48841 0.18613 0.11449 2.22145 -2.41055 -1e-05 -0.00013 -1.18063 0.22384 0 0 0 0 0 0.05652 -0.04795 0.02174 0.38228 0 -0.25762 0 0.18072 -0.31857 0.31807 -3.15187
ARG_54 -9.17501 1.10509 7.23483 -0.63447 0.14648 0.35108 3.41288 -3.84779 -0.01688 -0.07292 -2.39809 0.49337 0 0 0 0 0 0.4621 0.41268 0.14031 2.42188 0 -0.0087 0 -1.2888 -0.18985 0.88564 -0.56617
THR_55 -4.19948 0.45922 4.04829 -0.1153 0.07186 0.05254 2.22106 -2.13149 -0.01866 -0.21449 -0.999 -0.34788 0 0 0 0 0 0.10262 0.02587 0.02852 0.92655 0 0.2381 2.2723 -1.0874 1.46912 1.59421 4.39657
GLN_56 -2.68812 0.29967 3.40131 -0.28476 0.03678 0.23379 1.82648 -1.56686 -0 -0 -1.73322 -0.44559 0 0 0 0 0 0.09333 -0.14284 0.00391 0 3.19988 -0.01105 0 -0.18838 1.65385 1.02813 4.71631
THR_57 -4.84078 1.22087 3.2304 -0.1394 0.05052 0.08595 1.51021 -1.71353 -0.00015 -0.00051 -2.07973 -0.25467 0 0 -0.95671 0 0 0.02541 0.18135 0.03865 0.01577 0 -0.10068 4.12578 -1.0874 -0.07912 0.47084 -0.29694
LEU_58 -6.377 0.78797 2.90083 -0.52796 0.21801 0.1715 2.32006 -2.04759 -0 -0 -1.32247 0.04869 0 0 0 0 0 0.00753 0.01443 0.05542 0.58913 0 -0.06608 0 0.18072 1.02108 1.82791 -0.19781
PRO_59 -2.84709 1.03863 2.62889 -0.18014 0.06647 0.12903 1.29274 -1.02695 -0 -0 -1.64936 -0.00353 0 0 0 0 0 0.01065 0.05112 0.03146 0.19307 0 -0.83412 0 -2.4119 1.57117 1.74888 -0.19099
SER_60 -2.54806 0.35529 3.52365 -0.01779 0 0.02001 1.93097 -1.60975 -0.00136 -0.00444 -3.02781 0.03961 0 0 0 0 0 0.00501 0.03686 0.00142 0.28812 0 0.19037 0.6 -0.77834 5.13658 0.49155 4.63189
GLU_61 -2.89642 0.35416 3.90392 -0.2114 0.02887 0.29372 2.41547 -1.74116 -0 -0 -2.45199 -0.58502 0 0 0 0 0 0.00658 -0.0615 0.0005 0 3.01621 -0.28055 0 -2.7348 4.38543 0.38136 3.82337
ASN_62 -5.91042 0.8917 5.10985 -0.1897 0.04166 0.31343 2.5686 -2.55609 -0 -0 -0.8307 -0.395 0 0 -0.63021 0 0 0.00701 -0.03044 0.01861 0 1.82297 -0.03986 0 -0.93687 -0.4828 0.48 -0.74828
SER_63 -3.53659 0.23524 4.16136 -0.03995 8e-05 0.05556 1.66926 -1.94986 -0 -0 -1.86116 -0.38491 0 0 0 0 0 0.00281 0.14038 0.05781 0.2208 0 -0.30516 1.80026 -0.77834 -0.51591 0.43115 -0.59718
GLU_64 -2.8135 0.28716 3.69013 -0.19735 0.02347 0.27754 1.41353 -1.6674 -0.00136 -0.00444 0.23582 -0.54879 0 0 0 0 0 0.00447 0.02182 0.02558 0 2.96484 -0.09363 0 -2.7348 -0.16815 0.23244 0.94738
GLU_65 -3.11111 0.11251 4.14282 -0.44655 0.06303 0.87362 1.61226 -1.76656 -0.00031 -0.00586 -1.4907 -0.44186 0 0 0 -0.76282 0 0.00606 0.24825 0.00524 0 3.26739 -0.27523 0 -2.7348 0.00241 0.21361 -0.4886
SER_66 -4.00588 0.39435 4.02727 -0.02987 0.00195 0.02517 2.19645 -1.98263 -0.01672 -0.12705 -1.53275 -0.07935 0 0 0 0 0 0.00514 0.12351 0.01743 0.59848 0 0.45504 0.60569 -0.77834 -0.04301 0.40694 0.26182
ARG_67 -3.96767 0.14772 5.16335 -1.03199 0.28565 0.61199 2.21963 -2.19487 -0.00031 -0.00585 -3.22742 0.19166 0 0 0 -0.76282 0 0.0189 0.00364 0.22668 1.95627 0 0.11572 0 -1.2888 0.45591 0.73306 -0.34956
VAL_68 -6.33229 0.74714 3.16406 -0.32068 0.23809 0.07342 2.43076 -2.32909 -0 -0 -1.99197 -0.27787 0 0 0 0 0 0.00993 0.00298 0.02553 0.19277 0 -0.38674 0 1.9342 0.30739 0.64418 -1.8682
GLU_69 -2.84009 0.15277 3.40224 -0.21179 0.02739 0.29239 1.3162 -1.71789 -0.01672 -0.12705 -0.47501 -0.6018 0 0 0 0 0 0.01843 0.03267 0.00483 0 3.00015 -0.29274 0 -2.7348 -0.31314 0.29469 -0.78926
SER_70 -4.65796 0.40606 6.12762 -0.02326 0 0.02116 2.09402 -2.75891 -0.00283 -0.0183 -1.40205 -0.39736 0 0 0 0 0 0.02423 0.03204 0.01236 0.49503 0 0.31864 0.64061 -0.77834 -0.24464 0.35113 0.23924
THR_71 -6.33854 0.64265 5.69972 -0.19591 0.0938 0.06837 3.21661 -2.99915 -0.00752 -0.03971 -2.89857 -0.06831 0 0 0 0 0 0.00636 -0.02192 0.03847 0.06395 0 0.02723 2.34637 -1.0874 0.15228 0.48662 -0.81459
ALA_72 -4.88361 0.48411 4.09402 -0.0206 0 0 2.13204 -2.51151 -0.00421 -0.06214 -2.38033 -0.34593 0 0 0 0 0 0.00133 -0.00732 0 0 0 -0.2295 0 1.8394 -0.05214 0.44804 -1.49835
ASP_73 -3.84031 0.19105 5.58573 -0.10907 0.01119 0.33434 2.27261 -2.59243 -0 -0 -1.30541 -0.21541 0 0 0 0 0 0.00192 -0.04234 0.01923 0 1.90283 0.00756 0 -2.3716 -0.22223 0.35939 -0.01295
ASP_74 -4.67477 0.18866 5.73133 -0.1081 0.00589 0.32512 2.56592 -2.78787 -0 -0 -3.16834 -0.40069 0 0 0 0 0 0.00564 -0.04434 0.00017 0 1.70271 0.19709 0 -2.3716 -0.22681 0.24373 -2.81625
LEU_75 -8.47969 1.0672 4.67849 -0.52252 0.2737 0.11453 2.90357 -3.31333 -0.00283 -0.0183 -2.1879 0.04284 0 0 0 0 0 0.01277 0.10416 0.05679 3.01741 0 -0.25836 0 0.18072 -0.20332 0.40638 -2.12769
GLY_76 -2.89488 0.30859 3.66725 -5e-05 0 0 1.51355 -1.79428 -0.00752 -0.03971 -1.095 -0.44173 0 0 0 0 0 0.00518 0.10357 0 0 0 0.49152 0 0.83697 0.19576 0.41157 1.2608
ASP_77 -3.78429 0.2635 4.811 -0.10919 0.01085 0.33696 1.84776 -2.25536 -0 -0 -1.79698 -0.13497 0 0 0 0 0 0.00379 -0.03792 0.04642 0 2.1308 -0.07941 0 -2.3716 0.21627 0.30875 -0.59363
ALA_78 -4.85041 0.24617 3.87616 -0.02359 0 0 2.49386 -2.35752 -0 -0 -2.66033 -0.33752 0 0 0 0 0 0.00359 -0.05254 0 0 0 -0.31361 0 1.8394 -0.32343 0.40209 -2.05769
LEU_79 -6.71286 1.07073 4.96976 -0.66367 0.16433 0.23205 2.6237 -2.86823 -0 -0 -2.00127 0.14861 0 0 0 0 0 0.0017 0.33645 0.08112 0.67543 0 -0.10301 0 0.18072 1.43044 1.60089 1.16691
PRO_80 -4.7368 0.79553 3.47646 -0.08564 1e-05 0.05332 1.80316 -1.71425 -0 -0 -1.65881 0.72012 0 0 0 0 0 0.00382 0.09605 0.01729 0.44465 0 0.01143 0 -2.4119 1.51514 1.67695 0.00654
GLY_81 -3.75121 0.45637 4.29116 -6e-05 0 0 2.78291 -2.34029 -0 -0 -2.37485 -0.39392 0 0 0 0 0 0.0038 0.01836 0 0 0 -0.34703 0 0.83697 0.9993 0.44942 0.63092
GLY_82 -3.52586 0.17554 3.98527 -4e-05 0 0 2.0598 -2.13786 -0 -0 -2.24934 -0.42452 0 0 0 0 0 0.00372 -0.07688 0 0 0 0.42238 0 0.83697 1.37127 0.25804 0.6985
ALA_83 -3.9199 0.27857 3.80057 -0.02111 0 0 2.53415 -2.34981 -0 -0 -2.04955 -0.35028 0 0 0 0 0 0.00311 0.08297 0 0 0 -0.09696 0 1.8394 0.09655 0.21145 0.05916
ALA_84 -4.27346 0.32881 4.00194 -0.02253 0 0 2.9727 -2.54654 -0 -0 -2.59706 -0.36306 0 0 0 0 0 0.00665 -0.03299 0 0 0 -0.26349 0 1.8394 -0.33199 0.20481 -1.0768
VAL_85 -4.15895 0.74777 4.0585 -0.31673 0.22069 0.0732 2.10669 -2.17703 -0 -0 -1.39135 -0.20241 0 0 0 0 0 0.00123 0.07246 0.00874 0.04856 0 -0.28512 0 1.9342 -0.29712 0.32589 0.76921
ALA_86 -3.54815 0.26203 3.6177 -0.02187 0 0 1.86706 -1.96694 -0 -0 -1.68281 -0.34791 0 0 0 0 0 0.00204 -0.04502 0 0 0 -0.13781 0 1.8394 -0.18061 0.3668 0.02391
ALA_87 -4.21038 0.14458 3.7367 -0.02311 0 0 2.83569 -2.24903 -0 -0 -2.94288 -0.33486 0 0 0 0 0 0.0055 -0.047 0 0 0 -0.24933 0 1.8394 -0.38533 0.38643 -1.49362
VAL_88 -6.93677 1.07587 3.89565 -0.32542 0.28307 0.07475 3.17537 -2.90916 -0 -0 -3.00124 -0.10186 0 0 0 0 0 0.0031 0.09791 0.0271 0.01484 0 -0.31736 0 1.9342 5.49588 1.78019 4.26612
PRO_89 -6.64014 1.49946 3.88347 -0.08774 1e-05 0.05444 1.79182 -2.05515 -0 -0 -1.42437 0.73685 0 0 0 0 0 0.00268 0.01598 0.04229 0.44586 0 0.03785 0 -2.4119 5.53025 2.05498 3.47662
ASP_90 -6.14638 0.48995 8.00952 -0.18537 0.00179 0.60717 3.81223 -3.59007 -0 -0 -4.82046 -0.22615 0 0 0 -1.75883 0 0.00481 0.04682 0.24315 0 2.92722 0.17355 0 -2.3716 0.06676 0.72045 -1.99545
ALA_91 -6.19852 0.46788 5.19884 -0.02208 0 0 2.93009 -3.17948 -0 -0 -2.50781 -0.37625 0 0 0 0 0 0.01413 -0.03904 0 0 0 -0.32929 0 1.8394 -0.05663 0.33905 -1.91972
ALA_92 -6.0455 0.79447 2.94317 -0.02356 0 0 2.08828 -2.60541 -0 -0 -1.42229 -0.38251 0 0 0 0 0 0.01116 0.14677 0 0 0 -0.35912 0 1.8394 -0.65083 0.23367 -3.43229
ARG_93 -4.78942 0.39001 5.68436 -0.70786 0.10643 0.45206 1.981 -2.55049 -0 -0 -1.87409 0.35243 0 0 0 -0.68968 0 0.01001 -0.03724 0.23665 1.58803 0 -0.0517 0 -1.2888 -0.36838 0.32561 -1.23107
ARG_94 -4.90145 0.14281 5.52862 -0.95937 0.13251 0.70961 2.21175 -2.47139 -0.00903 -0.03161 -2.75442 0.52913 0 0 0 -1.06915 0 0.00801 -0.0005 0.04806 3.08344 0 -0.09718 0 -1.2888 -0.06164 0.79723 -0.45336
GLU_95 -5.46572 0.67801 6.55501 -0.21049 0.02443 0.28568 3.46021 -2.77493 -0.02338 -0.13757 -5.06846 -0.51439 0 0 -0.86702 -0.58017 0 0.00366 0.00987 0.00687 0 3.06314 -0.15809 0 -2.7348 5.72411 1.92111 3.1971
PRO_96 -6.87295 1.11558 3.65078 -0.18047 0.06652 0.12481 1.40291 -1.65199 -0 -0 -1.71358 0.10574 0 0 0 0 0 0.00253 0.10188 0.04278 0.15531 0 -0.81044 0 -2.4119 6.06175 1.57491 0.76417
TYR_97 -2.32097 0.21948 2.59122 -0.87331 0.07227 0.16317 0.93677 -1.31695 -0.00904 -0.03177 -0.76052 -0.37583 0 0 0 0 0 0.00051 0.053 0.00679 0 1.94046 0.04049 1e-05 1.2797 0.02451 0.33648 1.97646
GLY_98 -1.61731 0.05101 1.65113 -5e-05 0 0 0.31087 -0.90148 -0.00434 -0.06802 0.04528 -0.37752 0 0 0 0 0 0.00315 -0.19018 0 0 0 -1.44102 0 0.83697 -0.86488 0.31676 -2.24963
HIS_D_99 -5.95465 0.58389 4.37393 -0.468 0.05661 0.49153 1.62728 -2.30088 -0.03232 -0.15673 -1.50977 -0.01366 0 0 0 -0.31141 0 0.00343 0.57739 0.15858 0 1.97227 -0.06117 0 -0.45461 -0.70797 0.99034 -1.13593
LEU_100 -1.51566 0.02791 1.86807 -0.53683 0.28819 0.1711 0.68992 -0.78408 -0.03232 -0.15673 -1.18093 0.13857 0 0 -0.57191 0 0 0.01434 -0.05391 0.00743 0.13881 0 -0.14024 0 0.18072 -0.42946 1.42272 -0.45429
GLY_101 -2.98339 0.49971 3.59247 -0.00127 0 0 2.11824 -1.75816 -0.02984 -0.16797 -1.52343 -0.30742 0 0 0 0 0 0.00803 0.04657 0 0 0 -1.47479 0 0.83697 0.22771 1.24115 0.32456
PRO_102 -3.49888 0.63445 2.48543 -0.06649 0 0.04193 1.39235 -1.28442 -0 -0 -0.67774 0.61285 0 0 0 0 0 0.01266 -0.08798 0.02263 0.12189 0 -0.49129 0 -2.4119 0.86558 0.98601 -1.34293
ALA_103 -2.70753 0.19464 3.02285 -0.02121 0 0 1.23914 -1.48437 -0 -0 -0.47881 -0.35967 0 0 0 0 0 0.00693 -0.00691 0 0 0 -0.17585 0 1.8394 0.23636 0.51617 1.82114
GLU_104 -6.30526 0.56957 7.38588 -0.21606 0.01927 0.29789 3.78269 -3.36315 -0.03178 -0.21186 -4.57201 -0.59065 0 0 -0.57191 -0.31141 0 0.00268 -0.04508 0.06298 0 3.05262 -0.22905 0 -2.7348 -0.21272 0.32196 -3.90018
LEU_105 -7.72836 0.85802 4.99152 -0.45957 0.16 0.10142 2.19826 -2.83078 -0 -0 -1.06995 0.17533 0 0 0 0 0 0.00355 0.07024 0.06173 0.30885 0 -0.28344 0 0.18072 -0.27448 0.47511 -3.06182
LEU_106 -7.34016 0.83551 5.31447 -0.47573 0.24352 0.10221 2.66016 -3.05414 -0.02317 -0.14907 -2.39836 0.25485 0 0 0 0 0 0.0043 -0.00059 0.0487 0.69622 0 -0.19898 0 0.18072 -0.15704 0.64265 -2.81393
GLU_107 -3.18935 0.12536 4.01802 -0.21067 0.01902 0.2754 1.5984 -1.87724 -0 -0 -0.61815 -0.56481 0 0 0 0 0 0.00355 -0.05512 0.06048 0 3.01051 -0.32443 0 -2.7348 -0.31122 0.48533 -0.28973
ALA_108 -4.16372 0.46226 2.46572 -0.02844 0.00802 0 1.2138 -1.75616 -0 -0 -1.72604 -0.41286 0 0 0 0 0 0.00474 -0.05709 0 0 0 0.02942 0 1.8394 -0.64485 0.42726 -2.33854
SER_109 -7.5031 0.92632 8.11093 -0.04977 0.00083 0.09006 4.37653 -3.80504 -0.00351 -0.04402 -3.45959 -0.23973 0 0 -0.82622 -0.58017 0 0.00585 0.37368 0.60037 0.0574 0 -0.13303 1.85927 -0.77834 1.20313 1.31859 1.50042
PRO_110 -4.59274 0.49588 4.10851 -0.0672 0 0.04256 1.8794 -1.7881 -0 -0 -1.27826 0.63706 0 0 0 0 0 0.00585 -0.01948 0.0191 0.15452 0 0.29114 0 -2.4119 1.59897 1.19736 0.27267
ALA_111 -6.47297 0.89119 3.90387 -0.02296 0 0 2.78855 -3.00307 -0 -0 -2.55122 -0.35929 0 0 -0.86702 0 0 0.00962 -0.02057 0 0 0 -0.09997 0 1.8394 0.00614 0.3276 -3.63071
ALA_112 -6.39514 0.55559 3.85023 -0.02146 0 0 2.70581 -2.88608 -0.02337 -0.13741 -2.23611 -0.38014 0 0 -0.82622 0 0 0.00302 0.01435 0 0 0 -0.24143 0 1.8394 -0.31531 0.24922 -4.24506
ARG_113 -8.1947 0.43463 8.37672 -0.77337 0.11547 0.52485 3.37403 -3.92452 -0.02428 -0.16896 -3.77357 0.25948 0 0 0 0 0 0.0028 0.09131 0.07659 1.45289 0 -0.07666 0 -1.2888 -0.42231 0.5316 -3.40682
SER_114 -4.26156 0.67571 4.3462 -0.03111 0 0.07012 2.1008 -2.15237 -0 -0 -1.61269 -0.46835 0 0 0 0 0 0.01656 0.02367 0.01594 1.02229 0 0.29792 0.62374 -0.77834 -0.21301 0.59742 0.27294
LEU_115 -6.44386 0.70818 3.91722 -0.66435 0.22118 0.22213 2.13556 -2.32818 -0 -0 -1.84216 0.14752 0 0 0 0 0 0.0214 0.00164 0.13505 0.79108 0 -0.20712 0 0.18072 -0.03149 0.42039 -2.61508
GLN_116 -5.57117 0.33119 4.8819 -0.90738 0.15787 1.01783 2.5375 -2.49041 -0 -0 -2.27348 -0.88533 0 0 0 0 0 0.01311 -0.05361 0.01235 0 2.84614 -0.19321 0 -0.18838 -0.15792 0.72992 -0.19309
THR_117 -4.95386 0.78085 5.06063 -0.20739 0.10511 0.07363 2.45601 -2.50766 -0 -0 -2.57381 -0.14491 0 0 0 0 0 0.00509 0.4371 0.02317 0.06105 0 0.01985 2.28962 -1.0874 5.5173 1.94737 7.30175
PRO_118 -5.58973 1.30746 4.08383 -0.07503 3e-05 0.04634 2.07409 -1.92894 -0.01736 -0.09879 -1.70379 0.69583 0 0 0 0 0 0.01886 -0.06646 0.01009 0.2575 0 0.29896 0 -2.4119 5.63516 1.91747 4.4536
SER_119 -3.44855 0.31352 4.12523 -0.02555 0 0.05943 1.57597 -1.95606 -0 -0 -0.19333 -0.64054 0 0 0 0 0 0.00926 0.05535 0.00716 0.50827 0 0.37138 0.60086 -0.77834 0.27661 0.52986 1.39052
ALA_120 -2.79816 0.09582 2.58323 -0.02313 0 0 1.45005 -1.53793 -0 -0 -0.70354 -0.34504 0 0 0 0 0 0.0067 -0.04926 0 0 0 -0.29674 0 1.8394 0.02278 0.28144 0.52561
ARG_121 -3.70859 0.15174 3.00329 -0.4526 0.04794 0.2402 1.27886 -1.54804 -0 -0 -1.09502 0.3036 0 0 0 0 0 0.0018 -0.01811 0.01188 1.97961 0 -0.11731 0 -1.2888 -0.2693 0.61049 -0.86834
LEU_122 -3.29495 0.12732 2.87314 -0.4664 0.18616 0.07992 1.44366 -1.40363 -0.01736 -0.09879 -1.05422 0.31295 0 0 0 0 0 0.00615 -0.00735 0.01075 0.38707 0 -0.29154 0 0.18072 -0.19174 0.55647 -0.66168
VAL_123 -2.4215 0.53582 1.47086 -0.28433 0.16748 0.05988 0.89802 -0.97266 -0 -0 0.14312 -0.04599 0 0 0 0 0 0.00808 -0.06601 0.00169 0.07231 0 -0.44333 0 1.9342 -0.49858 0.85002 1.40908
PRO_124 -2.2446 0.58261 0.94229 -0.08812 0.00059 0.05504 0.3372 -0.59382 -0.00461 -0.02182 -0.27021 0.66846 0 0 0 0 0 0.00188 -0.1053 0.00327 0.51053 0 -0.28991 0 -2.4119 -0.52811 1.01632 -2.44024
ALA_125 -2.52881 0.32474 0.59465 -0.02229 0 0 0.69272 -0.8212 -0 -0 0.03216 -0.41234 0 0 0 0 0 0.00868 0.03999 0 0 0 -0.55077 0 1.8394 -0.19993 0.40613 -0.59687
SER_126 -3.04939 0.23248 2.26984 -0.03096 0.00116 0.05594 1.82031 -1.37999 -0.00089 -0.00486 -1.0828 -0.84868 0 0 0 0 0 0.00604 -0.06318 0.00143 0.12595 0 -0.07983 0.61164 -0.77834 0.33152 0.15983 -1.70278
ALA_127 -2.86987 0.54254 0.78821 -0.02209 0 0 0.2923 -0.85404 -0.00089 -0.00486 0.80994 -0.20368 0 0 0 0 0 0.01322 0.29781 0 0 0 0.03015 0 1.8394 0.25224 0.51848 1.42886
PRO_128 -5.78013 1.56463 2.91517 -0.08466 0.00093 0.05287 2.03713 -1.53564 -0.01523 -0.10529 -1.38183 0.61407 0 0 0 0 0 0.00621 0.19878 0.01185 0.41382 0 -0.08908 0 -2.4119 5.96513 2.47202 4.84888
PRO_129 -6.47705 1.37625 4.26574 -0.06484 1e-05 0.04072 2.66595 -2.00672 -0 -0 -1.77996 0.61797 0 0 0 0 0 0.00926 0.01573 0.02087 0.1515 0 -0.5682 0 -2.4119 6.22811 2.36564 4.44909
ALA_130 -5.93237 0.67875 3.93265 -0.02285 0 0 2.34626 -2.78177 -0 -0 -1.35525 -0.38253 0 0 0 0 0 0.02067 -0.06529 0 0 0 -0.32869 0 1.8394 0.10355 0.44484 -1.50264
ARG_131 -6.91984 0.91033 7.07637 -1.40954 0.27043 1.26508 3.87466 -3.44344 -0.01327 -0.10999 -4.45586 0.23964 0 0 0 -1.11529 0 0.01271 -0.03869 0.13342 3.0593 0 -0.13488 0 -1.2888 -0.35472 0.3963 -2.04606
LEU_132 -9.403 0.80748 5.86629 -0.46922 0.15371 0.11387 3.67095 -3.38905 -0.0204 -0.14481 -2.73406 0.16429 0 0 -0.74033 0 0 0.00321 0.08169 0.02414 0.27005 0 -0.29855 0 0.18072 -0.42637 0.67016 -5.61923
VAL_133 -8.71115 0.6972 5.67317 -0.29844 0.15074 0.06635 3.46974 -3.74838 -0 -0 -2.26544 -0.17564 0 0 0 0 0 0.02421 -0.0342 0.00773 0.06807 0 -0.30599 0 1.9342 -0.25127 0.70769 -2.99141
GLU_134 -4.52393 0.17951 5.97831 -0.23699 0.04681 0.36528 2.49361 -2.57164 -0.01327 -0.10999 -2.95059 -0.6222 0 0 0 -1.11529 0 0.02318 -0.0576 0.0241 0 3.1251 -0.3582 0 -2.7348 -0.36643 0.77277 -2.65222
VAL_135 -7.65142 1.70533 4.66342 -0.27913 0.20175 0.05805 2.8333 -3.02019 -0.0204 -0.14481 -1.76921 0.44449 0 0 -0.32743 0 0 0.00908 -0.13872 0.38641 0.21321 0 0.15742 0 1.9342 -0.13226 1.60001 0.72308
PRO_136 -2.64465 0.55353 0.98807 -0.08468 0.00028 0.0522 0.59875 -0.62018 -0 -0 -0.68567 0.67009 0 0 -0.41406 0 0 0.01176 -0.08826 0.0023 0.44248 0 -0.12785 0 -2.4119 -0.00122 1.85919 -1.8998
ALA_137 -4.67437 0.58479 3.05022 -0.0219 0 0 2.23715 -1.88795 -0 -0 -1.16086 -0.3968 0 0 0 0 0 0.01181 0.1654 0 0 0 -0.50377 0 1.8394 -0.18389 0.83442 -0.10637
ALA_138 -5.00574 1.01287 3.34633 -0.02251 0 0 2.68221 -2.14831 -0 -0 -0.98825 -0.3282 0 0 0 0 0 0.00266 -0.01428 0 0 0 -0.26748 0 1.8394 0.73501 1.53561 2.37934
PRO_139 -5.74381 0.92759 3.54393 -0.07706 0 0.04586 1.64357 -1.88854 -0 -0 -1.13141 0.64933 0 0 0 0 0 0.00454 -0.12192 0.01496 0.48759 0 -0.37676 0 -2.4119 0.48573 1.64319 -2.30511
VAL_140 -5.62683 0.75959 4.11944 -0.29548 0.14706 0.06473 2.74266 -2.43216 -0 -0 -1.7969 -0.22802 0 0 0 0 0 0.00659 0.06671 0.00557 0.18633 0 -0.40823 0 1.9342 -0.24249 0.61331 -0.38392
ARG_141 -14.3856 1.61945 12.5979 -0.77242 0.23133 0.51645 5.95715 -6.20744 -0.01325 -0.05577 -6.19921 0.25765 0 0 -1.06776 0 0 0.00551 -0.05296 0.13869 1.9311 0 -0.16866 0 -1.2888 -0.26082 1.23354 -5.98397
VAL_142 -5.95711 0.34785 4.4243 -0.29843 0.15622 0.0644 2.55314 -2.5772 -0 -0 -2.26862 -0.06369 0 0 0 0 0 0.00712 -0.04963 0.00832 0.02963 0 -0.33995 0 1.9342 -0.25401 0.9948 -1.28867
VAL_143 -5.22777 0.20958 4.32986 -0.30582 0.19283 0.06913 2.46512 -2.55556 -0 -0 -1.89378 -0.14983 0 0 0 0 0 0.00161 -0.05536 0.00035 0.06583 0 -0.39185 0 1.9342 0.0329 0.24064 -1.03792
GLU_144 -7.20285 0.60919 6.54422 -0.35884 0.09433 0.40995 3.1734 -3.38229 -0.01523 -0.10529 -3.01422 -0.55501 0 0 0 0 0 0.01847 -0.03589 0.06479 0 3.98361 -0.16521 0 -2.7348 -0.20246 0.35488 -2.51925
THR_145 -6.5412 0.41822 6.13285 -0.20529 0.15137 0.07603 3.59433 -3.1789 -0 -0 -3.50289 -0.17382 0 0 0 -0.66207 0 0.00829 0.00151 0.0268 0.09048 0 0.01394 2.26888 -1.0874 -0.20423 0.46433 -2.30877
SER_146 -4.81933 0.30075 5.01032 -0.02705 0 0.06263 2.905 -2.59306 -0 -0 -2.48333 -0.57662 0 0 0 0 0 0.01931 0.11055 0.01576 0.72925 0 0.33755 0.60403 -0.77834 0.10066 0.38464 -0.69727
ALA_147 -6.27385 0.85936 4.48692 -0.0217 0 0 2.51329 -3.09646 -0.01683 -0.07263 -1.3608 -0.32634 0 0 0 0 0 0.02955 -0.06762 0 0 0 -0.33041 0 1.8394 -0.23739 0.42492 -1.65059
LEU_148 -9.8384 1.36757 4.93455 -0.50532 0.17665 0.11874 3.19344 -3.33165 -0.00012 -0.00034 -2.92443 0.19908 0 0 -0.32942 0 0 0.02267 -0.07206 0.59928 0.27075 0 -0.29741 0 0.18072 -0.52027 0.83109 -5.92487
LEU_149 -6.32135 0.65047 3.36296 -0.50046 0.23546 0.10435 2.22741 -2.27072 -0.01498 -0.1789 -1.02301 0.13534 0 0 0 0 0 0.00886 -0.01339 0.0235 2.94684 0 -0.24001 0 0.18072 0.00855 0.92154 0.24317
CYS_150 -6.54585 0.36339 3.54992 -0.09303 0.00101 0.05215 1.93355 -2.05179 -0.00063 -0.00325 -2.0805 -0.19501 0 0 0 0 0 0.00986 -0.05241 0.01688 0.40525 0 0.06431 0 3.6196 0.30893 0.6121 -0.08552
THR_151 -5.03392 0.55177 3.36739 -0.15704 0.05309 0.05846 2.4322 -2.0063 -0.00622 -0.08637 -2.56405 -0.31469 0 0 0 0 0 0.07266 -0.04518 0.0654 0.08214 0 0.07359 2.31275 -1.0874 -0.00184 0.48612 -1.74745
ALA_152 -4.09176 0.70187 3.39892 -0.02353 0 0 1.84623 -2.0498 -0 -0 -0.34923 -0.35497 0 0 0 0 0 0.09692 -0.10454 0 0 0 -0.41381 0 1.8394 -0.34679 0.47056 0.61949
GLN_153 -3.25484 0.36869 2.355 -0.27845 0.0491 0.22023 0.67929 -1.33478 -0 -0 0.04379 -0.42711 0 0 0 0 0 0.04995 -0.12161 0.03559 0 2.94075 -0.11074 0 -0.18838 -0.36019 0.30705 0.97334
HIS_D_154 -5.6907 0.93552 4.26179 -0.43031 0.01389 0.56586 2.26745 -2.50955 -0.00431 -0.06378 -1.26198 -0.23421 0 0 0 0 0 0.01135 0.0606 0.10338 0 1.5558 -0.34985 0 -0.45461 0.26979 0.28832 -0.66556
LEU_155 -7.52916 0.73427 4.0362 -0.70423 0.36178 0.29506 3.14672 -2.76752 -0.00053 -0.00161 -0.97196 0.05434 0 0 0 0 0 0.03878 0.02439 0.04892 1.54985 0 -0.3069 0 0.18072 0.18814 0.51991 -1.10283
ALA_156 -2.53818 0.34304 2.45831 -0.0255 0.00038 0 1.40361 -1.52993 -0.00083 -0.00751 -0.75963 -0.40758 0 0 0 0 0 0.00912 -0.13321 0 0 0 -0.17534 0 1.8394 -0.36767 0.4266 0.53509
ALA_157 -4.64765 0.78885 2.83226 -0.02868 0.00812 0 1.7058 -2.11491 -0 -0 -1.43597 -0.44592 0 0 0 0 0 0.03445 -0.07289 0 0 0 0.04313 0 1.8394 -0.32462 0.34007 -1.47855
VAL_158 -5.55615 0.82714 2.67563 -0.38237 0.41424 0.09307 1.71656 -2.16704 -0 -0 -0.78961 -0.14763 0 0 0 0 0 0.0452 -0.11875 0.13546 1.24289 0 0.14788 0 1.9342 -0.23673 0.45167 0.28565
GLN_159 -6.77731 0.5532 5.31039 -0.32819 0.04909 0.18853 2.86661 -2.95387 -0 -0 -1.57295 -0.06113 0 0 0 0 0 0.0091 0.10015 0.00974 0 2.79888 0.1866 0 -0.18838 -0.15688 0.41504 0.44863
SER_160 -2.77334 0.39812 2.48015 -0.02873 0.00026 0.04439 1.28733 -1.32088 -0 -0 -0.07985 -0.95243 0 0 0 0 0 0.03526 0.18455 0.01546 0.17757 0 -0.16846 0.6023 -0.77834 -0.33159 0.43073 -0.77751
SER_161 -3.18083 0.35604 3.45854 -0.02757 0 0.04448 1.31249 -1.65236 -0.00316 -0.08197 0.06855 -1.16869 0 0 0 0 0 0.03654 -0.04524 0.00015 0.467 0 -0.02922 0.62268 -0.77834 -0.29366 0.34927 -0.54529
GLY_162 -3.86979 0.21413 3.53543 -6e-05 0 0 2.57755 -2.0442 -0 -0 -0.99098 -0.41389 0 0 0 0 0 0.01137 -0.01947 0 0 0 0.78727 0 0.83697 0.25673 0.24262 1.12369
ALA_163 -4.81702 0.99441 4.0458 -0.01864 0 0 2.64352 -2.6178 -0 -0 -2.0119 -0.33299 0 0 0 0 0 0.05139 0.26385 0 0 0 0.24992 0 1.8394 1.29803 1.55113 3.13911
PRO_164 -4.81955 1.22591 3.72478 -0.09074 0.00024 0.05621 1.86027 -1.85021 -0 -0 -1.41356 0.75402 0 0 0 0 0 0.04449 0.13198 0.00088 0.40064 0 0.22529 0 -2.4119 0.88191 1.81281 0.53347
ALA_165 -5.16483 0.47089 4.21655 -0.0201 0 0 3.11358 -2.65911 -0 -0 -2.1655 -0.3572 0 0 0 0 0 0.01784 -0.0053 0 0 0 0.01831 0 1.8394 -0.07123 0.55403 -0.21267
THR_166 -5.35036 0.2894 4.46987 -0.11947 0.04492 0.05119 2.74412 -2.58878 -0 -0 -0.65397 -0.67396 0 0 0 0 0 0.00615 -0.00788 0.0055 0.69834 0 0.08095 2.30277 -1.0874 0.05814 0.28199 0.55154
ALA_167 -3.38924 0.28813 2.78282 -0.02265 0 0 1.63247 -1.76206 -0 -0 -0.96392 -0.35911 0 0 0 0 0 0.01707 0.05856 0 0 0 -0.28439 0 1.8394 -0.24843 0.31428 -0.09708
SER_168 -3.26221 0.64241 3.08741 -0.02491 0.00043 0.02421 1.09538 -1.41689 -0 -0 -1.09161 -0.03212 0 0 0 0 0 0.00305 0.02563 0.03982 0.55633 0 0.0116 0.60099 -0.77834 -0.23846 0.3462 -0.4111
GLY_169 -2.56743 0.35066 2.76943 -7e-05 0 0 1.37641 -1.39698 -0 -0 -1.13811 -0.29133 0 0 0 0 0 0.00483 -0.14184 0 0 0 -1.52598 0 0.83697 5.73604 2.08156 6.09416
PRO_170 -3.71867 0.94555 1.65429 -0.12197 0.00294 0.08841 0.74529 -0.96837 -0 -0 -0.19199 0.26058 0 0 0 0 0 0.00134 0.05787 0.02094 0.2158 0 -0.99898 0 -2.4119 5.29141 2.19186 3.06441
GLN_171 -5.45262 0.23543 3.84225 -0.33796 0.05386 0.19929 1.82673 -1.98559 -0.01335 -0.05628 -0.92522 -0.13024 0 0 0 -0.66301 0 0.00837 -0.03141 0.02773 0 2.94974 0.02972 0 -0.18838 -0.53521 0.3894 -0.75675
VAL_172 -4.1582 0.29609 0.60488 -0.28231 0.1784 0.06825 0.54572 -1.18476 -0 -0 0.04332 -0.47124 0 0 0 0 0 0.00947 0.23022 0 0.21916 0 -0.5696 0 1.9342 -0.15018 0.19844 -2.48812
ASP_173 -6.24095 0.39643 6.97537 -0.14475 0.00278 0.43115 3.49755 -3.25275 -0 -0 -4.72546 -1.01928 0 0 -0.53237 -0.74585 0 0.00637 -0.00543 0.00273 0 3.70244 0.17118 0 -2.3716 -0.07006 0.28718 -3.6353
ASN_174 -4.46901 0.18543 4.12235 -0.20795 0.07038 0.34112 1.02289 -2.24893 -0.00316 -0.08197 -2.23206 -0.70564 0 0 0 0 0 0.00316 -0.05504 0.02813 0 2.52477 -0.71444 0 -0.93687 0.02912 0.37989 -2.94784
THR_175 -5.53653 0.55447 4.83252 -0.17801 0.10223 0.06215 3.37624 -2.61289 -0.00457 -0.02163 -2.66089 0.2014 0 0 -0.53237 -0.74585 0 0.00135 -0.0639 0.05639 0.04293 0 0.04296 2.30765 -1.0874 -0.09587 0.34163 -1.61802
GLY_176 -2.11032 0.29347 1.70784 -5e-05 0 0 0.71467 -1.03119 -0 -0 0.07785 -0.41886 0 0 0 0 0 0.0019 -0.14615 0 0 0 -1.4077 0 0.83697 -0.69032 0.19457 -1.97731
GLY_177 -1.81447 0.25844 1.99204 -6e-05 0 0 1.03451 -0.97914 -0 -0 -0.9691 -0.4064 0 0 0 0 0 0.03496 -0.18097 0 0 0 -1.47621 0 0.83697 -1.05648 0.0976 -2.6283
GLU_178 -5.51744 0.66707 6.46727 -0.45757 0.08306 0.60968 2.30934 -2.7783 -0.01459 -0.1079 -1.92802 -0.92997 0 0 0 -0.40781 0 0.03333 -0.07271 0.2052 0 4.00612 0.31977 0 -2.7348 -0.15289 0.84509 0.44394
PRO_179 -4.57079 0.7578 2.86718 -0.20136 0.00798 0.14775 1.44189 -1.46554 -0.01355 -0.10073 -1.13991 -0.0382 0 0 0 0 0 0.08015 0.01075 0.00583 0.57653 0 -0.98566 0 -2.4119 0.08341 1.09972 -3.84864
ALA_180 -5.78061 0.89686 1.72492 -0.02558 9e-05 0 2.18185 -2.10191 -0 -0 -1.34633 -0.21681 0 0 0 0 0 0.04526 0.00554 0 0 0 -0.15954 0 1.8394 -0.5476 0.61284 -2.87163
TRP_181 -8.34626 1.10777 4.54802 -0.75211 0.02617 0.46591 2.22462 -2.90753 -0 -0 -1.45458 -0.4685 0 0 -0.41125 0 0 0.40039 0.00503 0.09156 0 2.36299 0.27058 0 1.6906 0.74324 1.24356 0.84022
ASP_182 -4.62523 0.29537 5.97442 -0.25855 0.17803 0.87165 1.38118 -2.42955 -0 -0 -1.04691 -3.44025 0 0 0 0 0 0.57047 0.03917 0.0299 0 2.88933 -0.39787 0 -2.3716 0.68305 2.78378 1.1264
SER_183 -6.00583 0.77622 7.49362 -0.03331 0 0.07571 3.21993 -3.14323 -0.00019 -0.0015 -3.49892 -0.19456 0 0 -1.49452 0 0 0.11648 0.04262 0.0201 0.31021 0 -0.29734 0.60233 -0.77834 -0.60108 2.75023 -0.64141
PRO_184 -6.6916 0.75026 4.89148 -0.064 2e-05 0.04173 2.60106 -2.15319 -0 -0 -1.22449 0.61142 0 0 0 0 0 0.05069 0.21287 0.01349 0.09375 0 0.09813 0 -2.4119 0.1856 1.33791 -1.65679
LEU_185 -9.47081 0.97447 3.85904 -0.72325 0.25049 0.30907 2.55469 -3.01615 -0.00606 -0.06338 -2.26295 0.11238 0 0 0 0 0 0.03458 -0.00804 0.04464 0.8347 0 -0.19943 0 0.18072 0.47253 0.71368 -5.40908
ARG_186 -7.90885 0.46654 7.52619 -0.64351 0.13438 0.36023 2.84551 -3.46444 -0.02812 -0.16351 -1.78877 0.16459 0 0 -0.80031 0 0 0.03523 0.14236 0.06317 2.49394 0 -0.15374 0 -1.2888 -0.25107 0.64928 -1.60971
ARG_187 -6.85497 0.3294 8.16115 -0.56986 0.11791 0.31452 3.66797 -3.76787 -0.00105 -0.00717 -4.39463 0.3101 0 0 0 -0.40781 0 0.00672 0.13909 0.01883 1.89836 0 -0.08722 0 -1.2888 -0.46308 0.54152 -2.33687
VAL_188 -7.6084 1.21687 4.73786 -0.32851 0.25956 0.0756 3.20226 -3.04524 -0.00019 -0.0015 -2.63205 -0.13718 0 0 0 0 0 0.00283 -0.06695 0.02292 0.0689 0 -0.31092 0 1.9342 -0.25394 0.64667 -2.21723
LEU_189 -6.93365 0.45871 4.61902 -0.45199 0.1611 0.09957 2.60334 -2.81397 -0 -0 -2.01529 0.1899 0 0 0 0 0 0.01414 0.12677 0.07553 0.353 0 -0.26495 0 0.18072 -0.20957 0.78838 -3.01923
ALA_190 -4.66718 0.42325 5.06345 -0.02169 0 0 2.88056 -2.7595 -0 -0 -2.10888 -0.36037 0 0 -0.79813 0 0 0.01507 0.12151 0 0 0 -0.20554 0 1.8394 -0.33799 0.47111 -0.44492
GLU_191 -5.76863 0.37794 7.07508 -0.34648 0.13349 0.4088 3.49509 -3.16791 -0 -0 -4.11085 -0.63098 0 0 0 -1.26127 0 0.01164 -0.04129 0.03641 0 3.4859 -0.17926 0 -2.7348 -0.3975 0.36388 -3.25074
LEU_192 -9.23343 1.32896 4.34233 -0.48337 0.18241 0.10713 3.10028 -3.04551 -0 -0 -2.33316 0.22834 0 0 0 0 0 0.02014 -0.05539 0.04182 0.28356 0 -0.28608 0 0.18072 -0.4038 0.58485 -5.44018
ASN_193 -4.89669 0.33091 4.51181 -0.19128 0.05456 0.3051 1.74798 -2.25436 -0 -0 -1.39097 -0.39984 0 0 0 0 0 0.03255 -0.02376 0.00085 0 1.78014 -0.06462 0 -0.93687 -0.23231 0.50532 -1.12149
ARG_194 -4.19506 0.48532 4.3844 -0.71308 0.2891 0.54655 2.15764 -2.00343 -0 -0 -2.30863 0.0119 0 0 -0.79813 0 0 0.02698 -0.01608 0.15879 2.52171 0 -0.14592 0 -1.2888 -0.20144 0.25143 -0.83674
ILE_195 -7.83167 1.01789 4.32114 -0.48238 0.39806 0.11502 2.69779 -2.50475 -0 -0 -1.27379 -0.08092 0 0 -0.51008 0 0 0.01818 -0.05631 0.08742 0.32821 0 -0.68415 0 0.73287 -0.36708 0.92489 -3.14966
PRO_196 -2.18508 0.35094 1.46698 -0.09 0.0009 0.05646 0.50469 -0.6769 -0.00241 -0.00662 -0.05665 0.6747 0 0 0 0 0 0.02573 -0.08284 0.01548 0.42472 0 -0.1563 0 -2.4119 -0.34823 1.04831 -1.44805
SER_197 -5.30993 0.35392 5.23962 -0.03824 0.00041 0.07226 2.84732 -2.48706 -0 -0 -1.80816 -0.71465 0 0 -0.73893 0 0 0.00614 -0.06455 0.19131 0.45706 0 0.48208 0.66557 -0.77834 0.05617 0.34711 -1.22089
SER_198 -6.65248 0.29476 7.67852 -0.03116 0.00022 0.04123 3.50745 -3.38468 -0.00241 -0.00662 -3.17355 -0.76953 0 0 -1.70561 -0.77651 0 0.00872 0.0003 0.01639 0.35642 0 0.15308 1.72382 -0.77834 -0.04613 0.34314 -3.20299
ARG_199 -6.26665 0.49733 7.69193 -0.64886 0.06222 0.38905 2.81287 -3.32374 -0 -0 -3.65699 0.29737 0 0 -0.54414 -0.1441 0 0.02858 0.06529 0.12595 1.46817 0 -0.00927 0 -1.2888 -0.31968 0.59739 -2.16608
ARG_200 -5.64579 0.40875 4.66045 -0.58073 0.09095 0.37106 2.39816 -2.46452 -0 -0 -1.43178 0.15975 0 0 -0.73893 0 0 0.00243 -0.00936 0.22162 2.68731 0 -0.08649 0 -1.2888 -0.28848 0.50766 -1.02675
ARG_201 -11.8334 1.23716 11.2585 -0.75059 0.09604 0.46997 5.05187 -5.33357 -0.02035 -0.10839 -5.29278 0.39608 0 0 -0.51008 -0.93128 0 0.01829 0.01211 0.19874 1.45691 0 -0.07207 0 -1.2888 -0.35954 0.76514 -5.54004
ALA_202 -6.09898 0.64136 4.14017 -0.02109 0 0 2.42486 -2.90151 -0 -0 -2.11162 -0.3595 0 0 0 0 0 0.01462 0.00571 0 0 0 -0.15385 0 1.8394 -0.28151 0.74995 -2.112
ALA_203 -4.55426 0.2528 4.41698 -0.02272 0 0 2.32121 -2.54095 -0.02088 -0.12943 -2.23739 -0.37248 0 0 0 0 0 0.01189 -0.04552 0 0 0 -0.26606 0 1.8394 -0.38672 0.26529 -1.46884
ARG_204 -6.40292 0.21139 7.45966 -0.89751 0.2126 0.72659 3.79332 -3.31417 -0 -0 -5.00244 -0.00723 0 0 0 -1.64649 0 0.0027 0.01352 0.05164 2.56302 0 -0.06966 0 -1.2888 -0.34994 0.60302 -3.34169
LEU_205 -8.83106 0.66269 2.8558 -0.6816 0.19062 0.27019 2.69199 -2.67881 -0 -0 -2.49728 0.05296 0 0 0 0 0 0.0135 0.09597 0.01858 0.98031 0 -0.26285 0 0.18072 -0.2187 0.75404 -6.40294
PHE_206 -10.4317 1.24628 3.5836 -0.96999 0.06659 0.39147 2.93615 -3.00076 -0 -0 -2.0941 0.07822 0 0 0 0 0 0.02513 0.06162 0.08053 0 1.95335 -0.23901 0 1.0402 -0.16789 0.55128 -4.88899
GLU_207 -5.82437 0.34137 6.58132 -0.33208 0.07172 0.36808 2.64854 -2.92812 -0.01024 -0.07174 -2.06194 -0.64136 0 0 0 -0.38523 0 0.02364 0.12124 0.00546 0 3.61112 -0.13834 0 -2.7348 -0.18465 0.41198 -1.12841
TRP_208 -11.9878 1.71119 4.23305 -1.29466 0.06779 0.49257 2.91403 -3.66219 -0.01626 -0.11564 -2.05332 -0.39037 0 0 0 0 0 0.01396 -0.01858 0.01597 0 1.75936 -0.2892 0 1.6906 -0.1343 0.40005 -6.66372
LEU_209 -8.30652 0.61508 1.9856 -0.66916 0.14357 0.24388 2.2504 -2.3649 -0.009 -0.06443 -0.91034 0.09263 0 0 0 0 0 0.05419 -0.02834 0.05918 0.75553 0 -0.14145 0 0.18072 0.14743 0.48022 -5.48571
ILE_210 -9.05196 0.74339 2.71783 -0.58863 0.33033 0.19313 2.49751 -2.46516 -0 -0 -2.53514 0.02498 0 0 0 0 0 0.01899 0.03683 0.10725 0.5166 0 0.42691 0 0.73287 0.14226 0.52039 -5.63163
ALA_211 -4.59142 0.56412 4.07346 -0.02532 0.00014 0 2.64626 -2.50776 -0.03154 -0.27576 -1.3042 -0.23244 0 0 -0.28942 0 0 0.03306 0.06672 0 0 0 -0.11746 0 1.8394 -0.36876 0.82027 0.29936
PRO_212 -2.45492 0.26049 1.13488 -0.13311 0.03484 0.08309 0.58866 -0.52501 -0 -0 -0.01879 0.52966 0 0 0 0 0 0.01578 -0.00913 0.01371 0.12018 0 0.01423 0 -2.4119 -0.03877 0.89942 -1.8967
MET_213 -6.78392 0.88132 3.15325 -0.40713 0.15272 0.11553 1.98188 -1.59067 -0.01024 -0.07174 -1.30076 0.20259 0 0 0 0 0 0.0116 0.1657 0.10813 1.23474 0 0.1465 0 0.60916 0.11983 1.28469 0.00319
PRO_214 -4.41728 0.87749 3.76133 -0.132 0.00687 0.09548 2.0068 -1.58597 -0 -0 -1.73076 0.17324 0 0 0 0 0 0.00957 0.57319 0.00635 0.27739 0 -0.66806 0 -2.4119 -0.30925 1.76276 -1.70475
PRO_215 -5.49604 0.62723 3.0185 -0.07087 0 0.04424 1.69115 -1.43938 -0 -0 -0.97081 0.60588 0 0 0 0 0 0.027 -0.18531 0.02924 0.29738 0 -0.28294 0 -2.4119 -0.15306 1.13563 -3.53405
ASP_216 -4.78828 0.62512 6.30916 -0.14956 0.02313 0.52019 2.76092 -2.69289 -0.00526 -0.05927 -3.23139 -2.54867 0 0 -0.53949 0 0 0.07669 0.15716 0.06804 0 3.94437 0.12606 0 -2.3716 0.27559 0.56861 -0.93138
HIS_D_217 -6.08712 0.27437 6.00246 -0.72732 0.01765 0.76398 2.45384 -2.75097 -0.00056 -0.00149 -2.93461 -0.34322 0 0 -0.53949 0 0 0.01279 -0.01474 0.05833 0 1.5503 -0.25303 0 -0.45461 0.50375 0.40501 -2.06468
PHE_218 -11.5987 0.71753 3.72421 -0.91145 0.06297 0.267 3.0468 -3.11059 -0.00526 -0.05927 -3.90483 -0.04739 0 0 0 0 0 0.0084 0.0326 0.00137 0 1.72499 -0.53125 0 1.0402 0.2863 0.44081 -8.81561
TYR_219 -9.63711 0.82072 4.22065 -0.59526 0.08832 0.2797 2.8146 -2.89379 -0.00716 -0.11962 -1.73707 -0.25727 0 0 0 0 0 0.0405 -0.03668 0.03106 0 2.37866 0.06104 0.02139 1.2797 0.00217 0.57841 -2.66703
ARG_220 -5.08788 0.31812 5.67797 -0.46115 0.06095 0.24583 1.62305 -2.4321 -0 -0 -2.40426 0.31014 0 0 -0.39343 0 0 0.01152 -0.03525 0.08072 2.01838 0 -0.14251 0 -1.2888 -0.24322 0.45184 -1.69006
ARG_221 -5.05695 0.31176 5.04871 -1.0065 0.33084 0.80366 1.7501 -2.21906 -0 -0 -1.98944 -0.07295 0 0 -0.39343 0 0 0.00287 -0.01813 0.02796 2.35396 0 -0.25529 0 -1.2888 0.08479 0.74418 -0.84171
LEU_222 -8.27301 0.71721 4.38493 -0.49752 0.30175 0.11863 3.09795 -2.7283 -0.01429 -0.10771 -3.27273 0.1445 0 0 0 0 0 0.00505 -0.00311 0.10046 0.48064 0 -0.19589 0 0.18072 0.40051 0.82676 -4.33345
TRP_223 -10.4544 1.03591 6.06009 -1.03292 0.06932 0.28902 2.83852 -3.35991 -0 -0 -1.71411 -0.59805 0 0 -0.37478 0 0 0.01181 -0.04225 0.01487 0 2.80074 0.00251 0 1.6906 -0.02351 0.46994 -2.31655
GLU_224 -7.5814 0.57044 7.65105 -0.22101 0.0518 0.32467 2.86022 -3.26147 -0.00108 -0.02236 -4.24601 -0.60846 0 0 -1.96668 -0.46395 0 0.00722 -0.02679 0.28588 0 2.75686 0.20364 0 -2.7348 -0.00726 0.51898 -5.91049
ARG_225 -5.88356 0.49257 6.38812 -0.62384 0.09859 0.43299 1.94523 -2.76354 -0.01974 -0.13667 -2.67188 -0.04266 0 0 -0.37478 0 0 0.00138 0.04088 0.26456 2.15269 0 -0.17625 0 -1.2888 0.75616 0.7486 -0.65992
GLU_226 -4.36634 0.16232 3.66077 -0.18541 0.01895 0.24909 1.40837 -1.79266 -0.01974 -0.13667 -0.91491 -0.58804 0 0 0 0 0 0.03923 0.17035 0.04325 0 3.1988 -0.06608 0 -2.7348 0.54184 0.60783 -0.70384
ALA_227 -3.7916 0.26558 0.28097 -0.02358 0 0 0.41239 -0.98846 -0 -0 -0.2453 -0.26005 0 0 0 0 0 0.0183 0.12975 0 0 0 0.05813 0 1.8394 -0.25268 0.35719 -2.19996
VAL_228 -6.31325 0.90927 2.05216 -0.28056 0.23645 0.06225 2.39656 -2.01999 -0.00771 -0.02474 -2.41109 -0.33268 0 0 0 0 0 0.0085 0.09458 0.00739 0.27395 0 -0.72128 0 1.9342 -0.41965 0.39183 -4.1638
LEU_229 -5.01939 0.57978 0.55924 -0.61512 0.26746 0.16683 0.41206 -1.22806 -0.00304 -0.00909 -0.31997 0.27529 0 0 0 0 0 0.02137 0.08161 0.01859 0.71249 0 -0.28127 0 0.18072 -0.15071 0.29962 -4.05157
VAL_230 -5.69636 0.25067 3.08441 -0.27879 0.13698 0.06428 2.42962 -2.08969 -0.00771 -0.02474 -2.38492 -0.40259 0 0 0 0 0 0.04131 0.00489 0.00143 0.18487 0 -0.51815 0 1.9342 -0.03464 0.19658 -3.10836
ARG_231 -5.29262 0.24572 6.00693 -0.77591 0.18323 0.37896 2.02397 -2.52449 -0.01962 -0.12473 -3.05816 0.75579 0 0 -1.01646 -0.26692 0 0.03583 -0.05022 0.0768 2.63473 0 0.02364 0 -1.2888 -0.0917 0.6646 -1.47943
ARG_232 -7.29083 0.66196 6.0211 -1.18422 0.31919 0.86091 1.9505 -2.63547 -0 -0 -2.18356 0.28399 0 0 -0.92229 0 0 0.02488 -0.05436 0.51906 2.58233 0 -0.10488 0 -1.2888 0.05796 0.83433 -1.54822
GLN_233 -1.83085 0.15505 1.93663 -0.28773 0.04138 0.25941 0.42482 -0.77285 -2e-05 -5e-05 0.20969 -0.95192 0 0 0 0 0 0.02563 -0.10838 0.06001 0 2.77113 -0.16453 0 -0.18838 -0.08245 0.37912 1.87571
ASP_234 -4.71084 0.33989 6.60453 -0.24426 0.13054 0.81131 2.8894 -2.78124 -0.02009 -0.13173 -4.20253 -1.30165 0 0 -0.62699 -0.72646 0 0.01589 -0.0038 0.01481 0 1.85003 -0.87967 0 -2.3716 0.02202 0.30018 -5.02226
HIS_235 -4.57846 0.34596 3.85761 -0.44154 0.0925 0.45066 1.58818 -1.83373 -0 -0 -1.22862 -0.54676 0 0 0 -0.73175 0 0.02462 -0.04378 0.00271 0 3.16992 -0.06448 0 -0.45461 0.0618 0.31733 -0.01242
THR_236 -4.34374 0.47517 5.24392 -0.13243 0.05664 0.07827 2.49152 -2.27333 -0.00606 -0.06338 -4.32144 -0.15234 0 0 -0.62699 -0.72646 0 0.007 0.10601 0.12537 0.04715 0 -0.51779 4.22964 -1.0874 -0.3208 0.31878 -1.3927
TYR_237 -11.7541 1.24259 6.11852 -0.72395 0.01998 0.205 3.62767 -3.63604 -0.01528 -0.16011 -1.97496 -0.32199 0 0 0 0 0 0.00403 -0.01772 0.00536 0 1.80947 -0.44212 0.04334 1.2797 -0.09396 0.9204 -3.8642
TYR_238 -10.2079 1.03202 2.35939 -0.59574 0.09557 0.31904 1.75158 -2.49292 -0.0092 -0.06777 -1.91912 -0.27914 0 0 0 0 0 0.00765 -0.0504 0.00103 0 2.22157 -0.23549 2e-05 1.2797 -0.14204 1.12371 -5.80847
GLN_239 -4.30451 0.38764 4.73346 -0.34426 0.06069 0.2008 2.38718 -2.07198 -0.02812 -0.16351 -2.55977 -0.1458 0 0 -1.36581 0 0 0.01453 -0.10815 0.12672 0 2.7607 0.11455 0 -0.18838 -0.42174 0.69499 -0.2208
GLY_240 -2.15682 0.05925 1.86464 -7e-05 0 0 0.72009 -1.04416 -0 -0 0.12692 -0.35215 0 0 0 0 0 0.0524 -0.18493 0 0 0 -1.52886 0 0.83697 -0.43833 0.41436 -1.6307
LEU_241 -7.51299 0.94469 0.0629 -0.67273 0.15384 0.24917 1.73987 -1.52348 -0.00089 -0.00467 -1.07923 0.12347 0 0 0 0 0 0.03719 0.04609 0.16717 0.78437 0 -0.19067 0 0.18072 -0.23904 0.49758 -6.23664
PHE_242 -8.22486 1.13255 0.84475 -0.62012 0.07309 -0.00662 0.70472 -1.75382 -0 -0 -0.41906 -0.45615 0 0 0 0 0 0.0889 -0.01037 0.09024 0 2.32762 -0.00636 0 1.0402 0.62393 0.79036 -3.78101
SER_243 -5.33123 0.57312 5.92534 -0.03869 0.00111 0.06984 3.2404 -2.93673 -0 -0 -4.27637 -0.51694 0 0 -0.72406 -0.30525 0 0.02614 -0.01127 0.00203 0.09919 0 -0.50518 1.92406 -0.77834 0.51438 0.62075 -2.4277
THR_244 -5.56672 0.50884 4.13996 -0.21003 0.17927 0.07752 2.88958 -2.32725 -0 -0 -3.40751 -0.13972 0 0 -0.81297 -0.42909 0 0.03282 0.0042 0.00568 0.1959 0 0.2247 2.25927 -1.0874 -0.04942 0.3662 -3.14613
ALA_245 -3.28513 0.22231 3.54954 -0.02396 0 0 1.38683 -1.86058 -0.00608 -0.07734 -1.26641 -0.37095 0 0 0 0 0 0.00808 -0.0977 0 0 0 -0.32835 0 1.8394 -0.3256 0.28713 -0.34879
ASP_246 -6.37134 0.55293 7.70827 -0.10874 0.00055 0.32112 4.23236 -3.52151 -0 -0 -4.51029 -0.64381 0 0 -0.72406 -0.30525 0 0.01419 0.10327 0.06145 0 2.37863 -0.20838 0 -2.3716 -0.50137 0.49177 -3.4018
LEU_247 -7.39062 0.51312 4.26843 -0.66068 0.19594 0.24176 2.43952 -2.65283 -0 -0 -1.79679 0.04244 0 0 0 0 0 0.01439 -0.01207 0.00772 0.9482 0 -0.24831 0 0.18072 -0.24326 0.63236 -3.51994
ASP_248 -6.45625 0.317 8.49214 -0.20641 0.00158 0.67227 4.05349 -3.70499 -0.00608 -0.07734 -6.19274 -0.13189 0 0 0 -1.8028 0 0.01513 0.01792 0.02786 0 3.13108 0.31927 0 -2.3716 -0.11019 0.40422 -3.60831
SER_249 -4.5997 0.18214 5.91682 -0.02853 0 0.0655 2.76542 -2.73883 -6e-05 -0.0003 -2.53737 -0.54241 0 0 0 0 0 0.01436 0.04449 0.01597 0.76179 0 0.3314 0.60337 -0.77834 0.06559 0.19261 -0.26609
MET_250 -9.21846 1.14132 5.82886 -0.24476 0.03423 0.08759 3.03202 -3.07182 -0.00045 -0.00677 -2.45664 -0.16476 0 0 0 0 0 0.0267 -0.02435 0.12464 2.02161 0 0.06608 0 0.60916 0.14404 0.34915 -1.72261
LEU_251 -7.85102 0.6103 3.56475 -0.47253 0.20045 0.10684 2.20908 -2.50725 -0.01567 -0.15186 -1.58753 0.23057 0 0 0 0 0 0.0056 0.00855 0.06964 0.30426 0 -0.28125 0 0.18072 -0.09938 0.47547 -5.00025
ARG_252 -6.04597 0.36738 6.94138 -0.60615 0.07932 0.33702 2.25764 -2.91262 -0.00045 -0.00784 -3.67708 0.28907 0 0 0 -1.20198 0 0.03881 0.04998 0.21016 2.55345 0 -0.01533 0 -1.2888 -0.23514 0.70247 -2.16469
ASN_253 -2.94065 0.0709 3.70981 -0.19163 0.01691 0.29786 1.25932 -1.69955 -6e-05 -0.0003 -1.52381 -0.32989 0 0 0 0 0 0.01751 -0.05405 0.00054 0 1.84883 -0.05497 0 -0.93687 0.11009 0.93308 0.53308
GLU_254 -4.79794 0.38078 4.80195 -0.36173 0.06413 0.64413 2.25219 -2.13911 -0 -0 -2.52344 -0.5768 0 0 0 0 0 0.00545 0.00991 0.0281 0 2.97274 0.02116 0 -2.7348 0.1594 0.4994 -1.29447
GLU_255 -3.31117 0.04009 4.82023 -0.21364 0.0348 0.3248 1.81796 -1.96226 -0.00041 -0.00107 -3.91727 -0.52951 0 0 -1.06215 -0.77679 0 0.00895 -0.00169 0.00792 0 3.01279 0.26941 0 -2.7348 0.32534 0.34817 -3.50029
VAL_256 -6.44789 0.57085 1.44809 -0.28173 0.15016 0.05995 1.58128 -1.83475 -0.01599 -0.1908 -2.62566 -0.06777 0 0 0 0 0 0.00451 -0.05658 0.02675 0.12183 0 -0.5001 0 1.9342 0.10071 0.45291 -5.57003
GLN_257 -6.51103 0.30503 6.09609 -0.23984 0.02268 0.1637 2.65639 -2.98606 -0.02932 -0.17453 -4.02844 -0.55959 0 0 0 -0.43907 0 0.01578 0.02226 0.01522 0 3.18636 0.0146 0 -0.18838 -0.30044 0.4182 -2.54041
PHE_258 -10.0233 1.13614 2.6493 -0.48211 0.01551 0.15796 2.73354 -2.59249 -0.00206 -0.04886 -3.41658 0.20449 0 0 0 0 0 0.02002 -0.01824 0.16381 0 2.30865 0.02369 0 1.0402 -0.31449 0.48125 -5.96357
GLY_259 -2.57657 0.05388 3.25141 -0.0001 0 0 1.13801 -1.63946 -0 -0 -0.98547 -0.41644 0 0 0 0 0 0.01333 -0.0273 0 0 0 -0.90904 0 0.83697 0.42081 0.36863 -0.47135
GLN_260 -4.25603 0.38056 4.07819 -0.39275 0.06226 0.23241 1.27417 -1.94911 -0.01708 -0.23167 -1.47786 -0.44085 0 0 0 -0.86679 0 0.00553 0.01789 0.02909 0 3.81633 0.09949 0 -0.18838 0.68728 0.2645 1.12717
HIS_D_261 -8.32042 0.73306 5.67678 -0.39429 0.00642 0.51705 3.45073 -3.11598 -0.01991 -0.07454 -2.81422 -0.22018 0 0 0 -0.86679 0 0.01229 0.01722 0.00614 0 1.59599 -0.33971 0 -0.45461 0.60196 0.3541 -3.64889
LEU_262 -8.59525 1.02653 3.13185 -0.61134 0.20452 0.16526 2.44387 -2.82047 -0.01406 -0.04705 -2.34335 0.28561 0 0 0 0 0 0.02209 0.08388 0.01753 0.75963 0 -0.17791 0 0.18072 0.65957 0.49921 -5.12914
ASP_263 -5.84898 0.29549 6.80217 -0.10513 0.02719 0.29291 3.9988 -3.13424 -0.03502 -0.14443 -5.17046 -0.37365 0 0 0 -1.4556 0 0.06684 0.10762 0.57242 0 2.94451 0.1148 0 -2.3716 0.16046 0.73328 -2.52262
ALA_264 -5.23443 0.42683 2.26118 -0.02505 0.00036 0 2.26573 -2.00177 -0.02379 -0.09959 -2.62389 -0.34575 0 0 -0.97543 0 0 0.01679 -0.03299 0 0 0 0.47226 0 1.8394 0.33268 0.59085 -3.1566
ALA_265 -5.34387 0.27102 3.1625 -0.02167 0 0 2.80661 -2.28035 -0.03055 -0.16859 -2.96722 -0.34605 0 0 0 0 0 0.01118 0.00472 0 0 0 -0.53582 0 1.8394 0.22695 0.45127 -2.92047
ARG_266 -9.48067 0.94806 7.20227 -0.5184 0.04725 0.31666 4.20452 -3.55392 -0 -1e-05 -5.72903 0.17025 0 0 -0.38996 -1.05628 0 0.00876 0.16021 0.2603 2.23 0 -0.23164 0 -1.2888 -0.14887 0.92119 -5.92812
TYR_267 -9.44512 0.91264 4.7592 -0.7582 0.08163 0.16762 1.49306 -3.15876 -0.01508 -0.06209 -1.83943 -0.42259 0 0 0 0 0 0.05435 0.06279 0.02718 0 2.88435 -0.15554 0.00014 1.2797 0.21891 0.84465 -3.07062
ILE_268 -4.96645 0.65392 4.04081 -0.48103 0.43045 0.11001 1.74319 -2.19143 -0 -1e-05 -1.7018 -0.09118 0 0 0 0 0 0.11464 -0.02102 0.02449 0.29708 0 -0.70319 0 0.73287 0.17719 0.40099 -1.43047
ASN_269 -2.30402 0.23377 2.15343 -0.18942 0.03305 0.31992 1.10331 -1.11615 -0.01508 -0.06209 -0.607 -1.01752 0 0 -0.46626 0 0 0.04688 -0.08278 0.01615 0 1.91181 -1.02796 0 -0.93687 -0.65132 0.22536 -2.43278
GLY_270 -2.52922 0.45848 2.00149 -5e-05 0 0 0.17631 -1.17757 -0 -0 -0.36027 -0.38685 0 0 0 0 0 0.0099 -0.17176 0 0 0 -1.45103 0 0.83697 -1.03544 0.25584 -3.37322
ARG_271 -4.55874 0.34944 5.40033 -0.68308 0.19155 0.50857 3.0649 -2.54923 -0.00011 -0.00029 -3.3114 0.13595 0 0 -0.46626 0 0 0.02092 0.00503 0.10215 2.4178 0 -0.0485 0 -1.2888 -0.60013 0.35699 -0.95291
ARG_272 -4.92105 0.25417 3.31524 -0.5434 0.08204 0.30868 1.08778 -1.57831 -0.03698 -0.29224 -0.28612 0.51588 0 0 0 -0.91025 0 0.03017 -0.0578 0.06982 1.89514 0 0.02551 0 -1.2888 -0.07534 0.25701 -2.14884
GLU_273 -5.0061 0.25482 5.54229 -0.29373 0.0438 0.3439 3.4348 -2.50019 -0.00286 -0.00881 -4.55062 -0.25798 0 0 0 -1.05628 0 0.03605 0.00834 0.00822 0 3.81286 0.26789 0 -2.7348 0.06968 0.17374 -2.41499
THR_274 -2.97675 0.16196 1.45384 -0.16138 0.06852 0.05768 0.69994 -1.06663 -0.00563 -0.12282 -0.10894 -0.20363 0 0 0 0 0 0.01373 0.11357 0.00613 0.14604 0 -0.10786 2.27696 -1.0874 0.13972 0.19226 -0.5107
LEU_275 -7.80128 0.98242 2.09642 -0.52924 0.37731 0.18499 1.52036 -2.07544 -0.00275 -0.00852 -1.23416 -0.10781 0 0 0 0 0 0.09196 -0.03018 0.86244 1.00782 0 0.21495 0 0.18072 0.48508 0.37209 -3.41282
ASN_276 -5.69194 0.44278 3.9916 -0.20341 0.05818 0.34376 2.50584 -2.23349 -0 -0 -1.67992 -0.44694 0 0 -0.97543 -0.73867 0 0.0685 0.17615 0.04517 0 3.08985 -0.57543 0 -0.93687 0.37333 1.57854 -0.80837
PRO_277 -3.97486 0.95995 2.33385 -0.21626 0.02001 0.16206 0.8751 -0.97493 -0.0194 -0.10793 -0.37383 -0.08286 0 0 0 0 0 0.02284 0.18075 0.00195 0.45711 0 -0.86371 0 -2.4119 -0.24254 2.43509 -1.81951
PRO_278 -1.79783 0.23908 2.2178 -0.12799 0.00041 0.09459 0.51964 -0.86626 -0 -0 -1.37181 0.22374 0 0 0 0 0 0.00762 -0.02193 0.03468 0.21393 0 -1.1471 0 -2.4119 -0.52693 1.30048 -3.41979
GLY_279 -2.51763 0.22939 2.86844 -0.00036 0 0 1.04574 -1.38524 -0.0194 -0.10793 -2.45544 -0.21073 0 0 0 0 0 0.00465 -0.06091 0 0 0 -1.53127 0 0.83697 -0.18648 0.51614 -2.97405
ARG_280 -6.50173 0.47431 5.58054 -0.48073 0.05115 0.23402 1.91141 -2.58664 -0.03986 -0.43086 -2.6374 0.67345 0 0 0 0 0 0.01347 -0.03364 0.07843 2.05146 0 -0.052 0 -1.2888 -0.12428 0.49206 -2.61564
ALA_281 -5.53417 0.68097 1.41841 -0.03071 0.01599 0 1.55707 -1.79676 -0 -0 -1.20953 -0.5046 0 0 0 0 0 0.00858 0.00525 0 0 0 -0.10614 0 1.8394 -0.10939 0.28695 -3.47867
LEU_282 -7.0071 0.88874 3.16196 -0.4407 0.23981 0.07793 2.55402 -2.37929 -0.00902 -0.10708 -3.10064 0.31528 0 0 0 0 0 0.0461 -0.02688 0.00494 0.65022 0 -0.08392 0 0.18072 -0.04163 1.02259 -4.05396
PRO_283 -6.82322 0.85041 4.0415 -0.0679 0 0.04313 2.20325 -1.94223 -0 -0 -1.31529 0.64119 0 0 0 0 0 0.01327 -0.09268 0.05603 0.12969 0 -0.31165 0 -2.4119 0.02211 1.21116 -3.75313
ALA_284 -4.42422 0.41406 2.94172 -0.02242 0 0 1.92817 -1.99055 -0 -0 -1.77916 -0.36638 0 0 0 0 0 0.03823 -0.02614 0 0 0 -0.24891 0 1.8394 0.07859 0.41433 -1.20327
ALA_285 -4.44686 0.28105 3.74676 -0.0214 0 0 2.47225 -2.29248 -0 -0 -1.5775 -0.33618 0 0 0 0 0 0.03322 -0.03467 0 0 0 0.22083 0 1.8394 0.02991 0.20515 0.11949
ALA_286 -5.99689 0.28753 2.48556 -0.02081 0 0 2.37443 -2.39156 -0 -0 -1.82408 -0.36933 0 0 0 0 0 0.01408 -0.02202 0 0 0 -0.21878 0 1.8394 -0.00032 0.20263 -3.64015
TRP_287 -11.0407 1.61531 4.20173 -0.98174 0.13919 0.34758 3.61799 -3.41718 -0.00238 -0.02207 -3.96938 -0.42824 0 0 0 -0.60082 0 0.04148 0.27406 0.00672 0 1.52821 -0.00757 0 1.6906 -0.2708 0.64967 -6.6284
SER_288 -5.25472 0.2701 5.78648 -0.03015 0 0.02098 3.08834 -2.93309 -0 -0 -3.19388 -0.06106 0 0 0 0 0 0.01089 0.09317 0.00122 0.49945 0 0.29711 1.77881 -0.77834 -0.10728 0.6744 0.16241
LEU_289 -8.40556 0.86334 4.43001 -0.47381 0.20694 0.11164 3.3595 -3.00198 -0 -0 -2.70585 0.21893 0 0 0 0 0 0.00987 0.14714 0.2212 0.41119 0 -0.26022 0 0.18072 -0.16663 0.35402 -4.49958
TYR_290 -11.2729 1.22093 5.16937 -0.84688 0.03824 0.2936 3.33652 -3.39833 -0.00024 -0.00511 -2.09508 -0.29187 0 0 0 0 0 0.01538 -0.00804 0.00929 0 1.81001 -0.36378 0.02482 1.2797 -0.12016 0.36036 -4.84414
GLN_291 -5.41489 0.43057 4.95107 -0.92332 0.20011 1.04332 2.77471 -2.52045 -0 -0 -1.98745 -0.92429 0 0 -0.43816 0 0 0.01202 0.0244 0.2203 0 3.07443 -0.25532 0 -0.18838 -0.21247 0.44819 0.31437
ALA_292 -3.28553 0.19308 3.09731 -0.02744 0.0038 0 2.02111 -1.83609 -0 -0 -1.80341 -0.44146 0 0 -0.38996 0 0 0.01238 -0.03673 0 0 0 -0.0433 0 1.8394 -0.36689 0.39054 -0.67319
GLY_293 -3.29876 0.36206 3.47483 -6e-05 0 0 1.38542 -1.65555 -0.02136 -0.12941 -1.11656 -0.34605 0 0 0 0 0 0.02895 -0.18497 0 0 0 -1.53539 0 0.83697 -0.24424 0.31487 -2.12926
CYS_294 -8.4016 1.10417 4.82507 -0.05781 0.00213 0.01998 1.88282 -2.44975 -0 -0 -2.31173 -0.02259 0 0 0 0 0 0.04976 0.28721 0.21399 0.22936 0 0.08475 0 3.6196 -0.22586 0.62261 -0.5279
SER_295 -5.5545 0.59524 5.19906 -0.02893 3e-05 0.02315 3.42475 -2.57091 -0.00759 -0.04152 -3.71873 -0.10933 0 0 0 -0.5439 0 0.03597 -8e-05 0.03648 0.49201 0 0.04668 1.73064 -0.77834 -0.21627 0.83633 -1.14976
LEU_296 -7.32578 0.49926 2.0663 -0.44978 0.14442 0.09292 2.76323 -2.17481 -0.01132 -0.04239 -2.7331 0.01034 0 0 0 0 0 0.12861 -0.02488 0.01633 1.01279 0 -0.25701 0 0.18072 -0.07942 0.6957 -5.48787
ARG_297 -8.97081 1.0295 6.91835 -0.75869 0.12954 0.54242 3.99933 -3.2706 -0.03486 -0.18188 -4.5376 0.47674 0 0 0 -1.27369 0 0.01275 -0.0507 0.0514 2.27958 0 0.14362 0 -1.2888 0.11748 0.51221 -4.15472
LEU_298 -8.04794 0.54801 2.91454 -0.52484 0.14587 0.12759 2.86969 -2.23081 -0.01992 -0.09661 -2.26523 0.16431 0 0 0 0 0 0.03472 0.32436 0.05239 0.56034 0 -0.33983 0 0.18072 0.06267 0.62965 -4.91031
LEU_299 -6.50591 0.2969 3.78165 -0.53235 0.30469 0.151 1.63456 -2.25753 -0.0181 -0.15267 -1.61475 0.21425 0 0 0 0 0 0.00672 0.01691 0.15708 0.15086 0 -0.15276 0 0.18072 -0.30318 0.74534 -3.89658
CYS_300 -5.69434 0.89269 3.56159 -0.17553 0.31997 0.08248 2.00004 -2.003 -0 -0 -0.89186 -2.01367 0 0 0 0 0 0.0107 -0.03415 0.00198 1.12873 0 -0.41645 0 3.6196 0.80714 1.02176 2.21768
PRO_301 -8.27401 0.98851 4.2376 -0.08507 0.00043 0.05227 2.2708 -2.04784 -0 -0 -2.53097 0.76151 0 0 0 0 0 0.00998 -0.07885 0.00584 0.52907 0 -0.14622 0 -2.4119 0.82874 1.05197 -4.83813
GLN_302 -8.77807 0.95512 5.22938 -0.82272 0.39273 1.17372 2.0401 -2.91185 -0.04672 -0.40906 -0.21405 -2.1396 0 0 0 0 0 0.01293 -0.03818 0.03894 0 3.7696 -0.09428 0 -0.18838 -0.44955 0.56717 -1.9128
ALA_303 -5.2105 0.5005 2.10178 -0.02637 0.00187 0 1.80969 -1.87547 -0 -0 -1.76443 -0.43057 0 0 -0.77836 0 0 0.01252 -0.04435 0 0 0 0.04864 0 1.8394 -0.46718 0.22345 -4.05937
PHE_304 -7.86173 0.80474 1.51282 -0.61215 0.03487 0.37652 1.24679 -1.73293 -0.00916 -0.03142 -0.97414 0.28351 0 0 0 0 0 0.00154 -0.01355 0.18531 0 2.12277 -0.12814 0 1.0402 0.20136 0.23076 -3.32201
SER_305 -4.77648 0.28585 5.37183 -0.03781 0.00039 0.07184 2.92631 -2.53377 -0.00089 -0.00467 -2.57223 -0.79216 0 0 -0.65997 0 0 0.01233 -0.04705 0.10678 0.48682 0 0.51552 0.72269 -0.77834 0.66754 0.36022 -0.67523
THR_306 -3.57755 0.31464 3.43263 -0.2054 0.19179 0.07781 1.68395 -1.79817 -0.00916 -0.03142 -1.38725 -0.53799 0 0 0 0 0 0.02146 -0.02773 0.0007 0.09442 0 0.03212 2.29513 -1.0874 0.22045 0.2809 -0.01607
THR_307 -5.35048 0.41117 3.73722 -0.20088 0.1453 0.07645 1.989 -2.29106 -0.00711 -0.11548 -1.81176 -0.48468 0 0 0 0 0 0.01497 0.00057 0.07609 0.09554 0 -0.00545 2.25073 -1.0874 0.03439 0.33469 -2.18817
VAL_308 -8.23457 0.39989 3.72563 -0.31498 0.25758 0.07356 2.53785 -2.76248 -0 -0 -1.12732 -0.26834 0 0 -0.65997 0 0 0.02102 -0.05122 0.00025 0.11559 0 -0.24909 0 1.9342 -0.06782 0.41738 -4.25284
TRP_309 -12.0233 1.34872 6.48792 -1.33768 0.12349 0.43369 3.8969 -4.05104 -0 -0 -2.41679 -0.34935 0 0 0 0 0 0.03138 -0.00084 0.00017 0 1.69027 -0.29637 0 1.6906 -0.08898 0.5658 -4.29542
GLN_310 -7.50699 0.83502 5.2695 -0.27012 0.03848 0.19913 2.97082 -3.12771 -0.01268 -0.15643 -2.12714 -0.47419 0 0 0 0 0 0.01827 -0.04791 0.01893 0 2.74117 -0.11088 0 -0.18838 -0.1287 0.5235 -1.53631
PHE_311 -9.48927 0.79071 1.95799 -0.6748 0.01626 0.17058 2.78468 -2.57096 -0 -0 -2.40707 -0.11018 0 0 0 0 0 0.0137 0.05205 0.47525 0 1.76357 -0.48382 0 1.0402 -0.08943 0.57334 -6.18721
LEU_312 -9.47405 0.71158 4.65596 -0.49027 0.18293 0.1163 2.8668 -3.41784 -0 -0 -2.37954 0.23139 0 0 0 0 0 0.01342 -0.04368 0.0044 0.36688 0 -0.28455 0 0.18072 -0.07853 0.66861 -6.16946
ALA_313 -5.83525 0.47501 3.20513 -0.02319 0 0 2.45086 -2.58082 -0.00423 -0.0667 -1.81117 -0.38786 0 0 -0.64388 0 0 0.07078 0.09963 0 0 0 -0.36386 0 1.8394 -0.47234 0.39635 -3.65214
VAL_314 -6.67764 0.92179 3.399 -0.29064 0.17442 0.05758 2.55412 -2.61023 -0.01032 -0.03418 -1.67061 -0.01784 0 0 0 0 0 0.0201 0.01106 0.01805 0.06917 0 -0.44167 0 1.9342 -0.26727 0.4964 -2.36452
LEU_315 -8.48568 0.79546 3.12871 -0.47925 0.17838 0.11854 2.79846 -2.66415 -0.00557 -0.04094 -2.40902 0.25646 0 0 0 0 0 0.01639 -0.07107 0.0171 0.28548 0 -0.27826 0 0.18072 -0.09484 0.65586 -6.0972
GLN_316 -9.33058 0.57295 8.51649 -0.36026 0.09122 0.24092 5.02534 -4.28794 -0.0077 -0.08536 -5.74077 -0.0989 0 0 -2.82372 0 0 0.02286 -0.13268 0.06306 0 3.71579 -0.13487 0 -0.18838 -0.32665 0.79043 -4.47876
GLU_317 -5.59597 0.55579 7.02341 -0.35912 0.06586 0.4399 2.6414 -3.09487 -0.02658 -0.15666 -2.542 -0.6272 0 0 0 -0.77651 0 0.01613 -0.01887 0.11889 0 3.85026 -0.31589 0 -2.7348 -0.3898 0.67207 -1.25455
GLN_318 -6.33892 0.86757 5.55655 -0.43592 0.18498 0.31283 2.18081 -2.81249 -0.04806 -0.24639 -0.88077 -0.88703 0 0 -0.57829 0 0 0.02879 -0.03003 0.0057 0 3.7761 -0.12382 0 -0.18838 -0.26708 0.59163 0.66778
PHE_319 -9.60055 0.80138 3.19172 -0.48008 0.09351 0.20185 2.66534 -2.6356 -0 -0 -1.4653 -0.11239 0 0 -0.82782 0 0 0.02497 -0.05384 0.00056 0 2.92052 0.14452 0 1.0402 -0.13298 0.64659 -3.57742
GLY_320 -3.13106 0.17849 2.62742 -5e-05 0 0 1.20886 -1.55313 -0.00509 -0.03056 -1.27063 -0.42494 0 0 0 0 0 0.01704 -0.07595 0 0 0 -1.26204 0 0.83697 -0.42055 0.49631 -2.80892
SER_321 -5.06457 0.38922 4.89887 -0.02991 1e-05 0.04238 2.10367 -2.3342 -0.00317 -0.02369 -0.46718 -0.83217 0 0 0 0 0 0.03611 0.01749 0.03681 0.62495 0 -0.40069 1.78481 -0.77834 -0.25221 0.4748 0.22302
MET_322 -6.56544 0.46436 3.60919 -0.65418 0.116 0.30589 0.96929 -1.72036 -0.00592 -0.02033 -0.92238 0.0765 0 0 -0.45912 0 0 0.1218 -0.06673 0.62965 2.98712 0 0.28354 0 0.60916 -0.22819 0.45378 -0.01638
ALA_323 -4.95947 0.35386 2.18888 -0.02598 0.00121 0 1.54909 -1.68952 -0.01698 -0.13195 0.07945 -0.43257 0 0 0 0 0 0.05232 -0.05886 0 0 0 0.66032 0 1.8394 0.20892 0.33749 -0.04439
GLY_324 -3.74291 0.2089 3.18461 -0.00074 0 0 2.08205 -1.81036 -0.00592 -0.02033 -2.8491 -0.21491 0 0 0 0 0 0.02848 -0.13429 0 0 0 -0.58625 0 0.83697 0.73811 0.28832 -1.9974
SER_325 -5.11296 0.91172 3.74857 -0.0251 0 0.06004 1.46126 -1.91114 -0.01707 -0.15078 -0.19262 -0.23506 0 0 0 0 0 0.00887 0.00337 0.00077 0.03566 0 -0.53769 0.62743 -0.77834 0.13045 0.32594 -1.64669
ASN_326 -6.11253 0.34175 4.87679 -0.17445 0.00365 0.26548 2.76302 -2.53923 -0.00702 -0.0214 -2.34063 -0.75982 0 0 0 0 0 0.00211 0.01481 0.02514 0 2.24433 0.4685 0 -0.93687 0.15872 0.352 -1.37563
VAL_327 -7.35807 1.42919 2.39497 -0.28578 0.25123 0.06452 2.65644 -2.17025 -0.01446 -0.04914 -2.67161 -0.14531 0 0 0 0 0 0.02579 -0.05093 0.03051 0.22704 0 -0.66054 0 1.9342 0.06642 0.48651 -3.83924
TYR_328 -7.39193 0.78791 4.29721 -0.59042 0.08766 0.30441 3.05363 -2.49643 -0.00691 -0.0208 -2.94206 -0.23364 0 0 0 -0.55676 0 0.01334 0.13219 0.01842 0 2.38372 -0.0466 0.01247 1.2797 -0.10914 0.52095 -1.50305
LEU_329 -7.40771 0.73569 2.56237 -0.58715 0.16358 0.16441 2.87084 -2.19511 -0.01446 -0.04914 -2.79612 0.2115 0 0 0 0 0 0.02402 -0.04128 0.03777 0.79552 0 -0.20875 0 0.18072 0.21057 0.42257 -4.92019
THR_330 -7.02247 0.96757 5.13438 -0.14121 0.03077 0.05002 3.32038 -2.72801 -0.00638 -0.07518 -3.61655 -0.39875 0 0 0 -0.5439 0 0.02787 -0.03276 0.00337 0.24444 0 -0.22001 2.37591 -1.0874 0.33659 1.12185 -2.25947
PRO_331 -7.79098 1.35749 4.23654 -0.17378 2e-05 0.12381 1.65258 -1.86818 -0.00674 -0.03954 -2.22648 0.15381 0 0 -0.45688 0 0 0.00623 0.00458 0.0387 0.4718 0 -1.00802 0 -2.4119 -0.02315 1.66255 -6.29755
PRO_332 -5.74328 0.63362 3.18623 -0.12683 0.00077 0.09155 0.51382 -1.44487 -0 -0 0.07628 0.25299 0 0 0 0 0 0.01377 -0.06872 0.00585 0.10934 0 -1.22135 0 -2.4119 -0.41863 0.95278 -5.59858
ASN_333 -2.4142 0.07347 2.88863 -0.37995 0.07236 0.77044 0.76176 -1.3444 -0.04914 -0.21312 -0.60713 -0.85906 0 0 0 0 0 0.05396 -0.01532 0.00635 0 1.62529 -1.04228 0 -0.93687 -0.36931 0.31652 -1.66199
SER_334 -4.36862 0.23806 4.65866 -0.03668 0 0.07171 2.35626 -2.11761 -0.01338 -0.15329 -1.87802 -0.79102 0 0 -0.45688 0 0 0.01968 -0.00854 0.3431 0.03473 0 -0.55237 1.75894 -0.77834 -0.36363 0.37787 -1.65938
GLN_335 -5.97087 0.28394 4.84475 -0.33594 0.05496 0.19785 2.24404 -2.3077 -0 -0 -2.17507 -0.24102 0 0 -0.58113 0 0 0.03392 0.01452 0.11679 0 2.95275 -0.01254 0 -0.18838 0.03664 0.47629 -0.55618
GLY_336 -4.06699 0.47986 2.65056 -5e-05 0 0 0.8307 -1.73364 -0.00638 -0.07518 -0.23678 -0.3527 0 0 0 0 0 0.05348 -0.01698 0 0 0 0.87545 0 0.83697 0.63614 0.44841 0.32287
PHE_337 -6.68684 0.28341 2.43984 -0.56953 0.04961 0.32825 0.89029 -1.8354 -0.00112 -0.02108 -0.57041 0.09736 0 0 -0.58113 0 0 0.02143 0.03622 0.02554 0 1.89456 -0.18597 0 1.0402 0.29445 0.45384 -2.59648
ALA_338 -4.75539 0.82576 2.17888 -0.02443 0 0 1.53118 -1.69174 -0 -0 -0.88258 -0.15292 0 0 -0.59564 0 0 0.01871 0.04529 0 0 0 -0.16185 0 1.8394 -0.53009 0.92347 -1.43194
PRO_339 -6.67789 0.97386 3.59747 -0.12225 0.00318 0.09013 1.94678 -1.73888 -0.00887 -0.0991 -2.11579 0.22553 0 0 0 0 0 0.00751 -0.09746 0.04673 0.12477 0 -0.90473 0 -2.4119 -0.73273 0.96227 -6.93136
HIS_D_340 -7.04275 0.39368 6.40239 -0.81287 0.03919 1.08479 3.34701 -3.26968 -0.00553 -0.0274 -3.43494 -0.43391 0 0 -0.59564 0 0 0.00463 0.25972 0.01533 0 1.70681 -0.28581 0 -0.45461 -0.34485 0.53942 -2.91501
TYR_341 -10.4321 1.40872 5.09876 -0.84317 0.09954 0.49181 2.20218 -3.22077 -0.00415 -0.04727 -2.68816 -0.29916 0 0 -0.83513 0 0 0.00183 0.02279 0.01833 0 3.18992 -0.38671 0.01222 1.2797 -0.1224 1.11392 -3.93933
ASP_342 -4.95572 0.25787 5.33442 -0.10407 0.00332 0.29812 2.62049 -2.47864 -0.04142 -0.23337 -2.53902 -0.3711 0 0 0 -0.70162 0 0.0314 0.07067 0.00222 0 2.76792 0.24976 0 -2.3716 -0.01526 0.99383 -1.18181
ASP_343 -5.36788 0.46107 5.62528 -0.24235 0.06617 0.81533 0.9747 -2.43776 -0.05905 -0.41278 -2.15571 -3.45581 0 0 0 -0.89419 0 0.01685 -0.06928 0.13509 0 3.26313 -0.36518 0 -2.3716 -0.30121 0.42736 -6.34782
ILE_344 -8.40281 0.9621 4.77393 -0.72391 0.67313 0.30674 1.32284 -2.94398 -0.00042 -0.0029 -0.49359 -0.2932 0 0 0 0 0 0.00302 -0.01891 0.39363 0.82684 0 -0.27504 0 0.73287 -0.44529 0.63254 -2.9724
GLU_345 -8.46109 0.65284 9.5066 -0.46582 0.13986 0.89418 5.04479 -4.03056 -0.02511 -0.16078 -6.75113 -0.67831 0 0 -0.7111 -0.73518 0 0.00941 0.08723 0.1753 0 3.82545 0.12671 0 -2.7348 -0.0545 0.81595 -3.53005
ALA_346 -5.04277 0.46384 2.3449 -0.02617 0.00119 0 2.56967 -2.13762 -0 -0 -2.35561 -0.34377 0 0 0 0 0 0.00803 0.19839 0 0 0 0.49068 0 1.8394 0.28233 0.72361 -0.98392
PHE_347 -9.79904 0.75889 1.34092 -0.54351 0.02935 0.2741 2.6156 -2.28236 -0.01674 -0.05735 -2.45866 -0.08169 0 0 0 0 0 0.01047 -0.07707 0.04862 0 2.30202 -0.21102 0 1.0402 0.43802 0.47666 -6.19259
VAL_348 -7.72046 1.06376 2.60492 -0.29722 0.2943 0.07102 2.7946 -2.51978 -0.00014 -0.00052 -2.77665 -0.30628 0 0 0 0 0 0.00774 -0.01325 0.03868 0.14697 0 -0.40045 0 1.9342 0.04619 0.45071 -4.58166
LEU_349 -9.72953 1.12223 2.08986 -0.5467 0.50484 0.15471 2.94352 -2.51034 -0.00163 -0.01005 -2.74794 -0.00141 0 0 0 0 0 0.04547 -0.05441 0.07381 2.17271 0 -0.28293 0 0.18072 -0.02405 0.96132 -5.65981
GLN_350 -11.3747 1.18707 9.31761 -0.49625 0.23454 0.32318 3.1741 -4.60609 -0.05351 -0.38893 -3.87947 -0.23213 0 0 -0.15606 0 0 0.1332 0.02905 0.00643 0 3.00504 0.04087 0 -0.18838 -0.01966 2.25351 -1.69057
LEU_351 -8.2446 0.93998 3.00078 -0.48228 0.19414 0.10812 1.29823 -2.17143 -0.00864 -0.05243 -0.87691 0.18321 0 0 0 0 0 0.08049 -0.04008 0.09027 0.62908 0 -0.22987 0 0.18072 0.13841 1.80046 -3.46235
GLU_352 -6.40306 0.38578 7.40146 -0.16924 0.0175 0.24118 3.9347 -3.13275 -0.01813 -0.10908 -5.42526 -0.48006 0 0 -0.81297 -0.42909 0 0.04952 0.01565 0.01996 0 3.66749 -0.06047 0 -2.7348 0.22283 0.41149 -3.40733
GLY_353 -3.54153 0.78723 2.93794 -0.00023 0 0 1.31678 -1.53141 -0.00204 -0.01098 -1.83239 -0.21257 0 0 -0.15606 0 0 0.23192 -0.05263 0 0 0 -1.49079 0 0.83697 0.01034 0.30552 -2.40394
ARG_354 -6.77444 0.44869 4.98143 -0.71812 0.11723 0.45531 2.50825 -2.43576 -0.02266 -0.09034 -2.31337 0.1015 0 0 0 -0.72926 0 0.05485 -0.0253 0.42379 2.87531 0 -0.22788 0 -1.2888 -0.00595 0.43115 -2.23437
LYS_355 -9.34036 1.5222 8.24691 -0.4073 0.05252 0.16028 2.64795 -3.5462 -0.01551 -0.10765 -2.0896 0.11951 0 0 0 0 0 0.03627 -0.0083 0.29697 2.87964 0 -0.0476 0 -1.5107 -0.00083 0.78805 -0.32373
LEU_356 -7.20256 0.81106 4.31426 -0.60191 0.14705 0.16741 2.68078 -2.69527 -0 -0 -2.75846 0.2086 0 0 0 0 0 0.00681 -0.08448 0.15751 0.5672 0 -0.31582 0 0.18072 -0.01986 0.69584 -3.74113
TRP_357 -11.5607 1.11786 3.89181 -0.77179 0.04822 0.25415 3.29425 -3.37025 -0 -0 -3.73078 -0.18023 0 0 0 -0.60545 0 0.01151 0.15601 0.319 0 1.65164 -0.27778 0 1.6906 0.08158 0.48973 -7.49065
ARG_358 -8.43478 0.73448 6.86245 -0.60816 0.09894 0.39106 4.2283 -3.06884 -0 -0 -5.35661 -0.12821 0 0 0 -1.96726 0 0.04387 0.00124 0.25254 2.49555 0 -0.13875 0 -1.2888 0.09139 0.65641 -5.13517
VAL_359 -8.08709 0.74785 2.16905 -0.25051 0.1211 0.04902 2.87688 -2.37677 -0 -0 -3.77599 -0.28165 0 0 0 0 0 0.0212 -0.04183 0.01435 0.3147 0 -0.7779 0 1.9342 -0.23915 0.63953 -6.94302
TYR_360 -10.9914 0.917 4.28359 -0.60955 0.08978 0.34 3.36506 -3.06279 -0.01228 -0.12979 -2.852 -0.13828 0 0 0 -0.45788 0 0.03758 0.00425 0.13749 0 1.98187 -0.36241 0.14361 1.2797 -0.34677 0.60373 -5.77951
ARG_361 -4.57556 0.66064 3.90077 -0.86227 0.27451 0.6818 1.88478 -1.92266 -0.02648 -0.18283 -2.24994 0.3955 0 0 -1.00459 0 0 0.07192 0.1007 0.49713 2.20647 0 0.04966 0 -1.2888 -0.29614 1.27406 -0.41134
PRO_362 -5.83496 0.6319 3.64152 -0.13626 0.0035 0.10071 1.18559 -1.48815 -0 -0 -1.47829 0.16081 0 0 -0.58783 0 0 0.03396 0.16474 0.01586 0.10268 0 -0.96872 0 -2.4119 -0.45386 1.52645 -5.79224
ARG_363 -6.18809 0.42802 6.15685 -0.75789 0.17912 0.50676 3.47042 -2.80905 -0.0203 -0.12076 -4.30484 0.76462 0 0 -1.76873 -1.65479 0 0.01334 -0.02202 0.38913 2.20546 0 -0.14099 0 -1.2888 -0.33892 0.8552 -4.44626
VAL_364 -4.72018 0.73986 4.04726 -0.32524 0.26487 0.07136 1.87615 -2.10678 -0.00059 -0.00162 -1.26365 -0.62495 0 0 0 0 0 0.04546 -0.0225 8e-05 0.26704 0 -0.35823 0 1.9342 -0.2385 1.06017 0.64422
PRO_365 -2.57205 0.53652 2.25166 -0.06781 0 0.04253 1.34263 -1.09732 -0.03006 -0.23689 -0.99066 0.60604 0 0 0 0 0 0.016 -0.17072 0.01976 0.18808 0 -0.45803 0 -2.4119 -0.11031 1.14038 -2.00216
THR_366 -3.30353 0.18721 2.92652 -0.13268 0.07808 0.06979 1.04236 -1.53945 -0.00956 -0.09174 -0.3146 -0.92765 0 0 0 0 0 0.02809 -0.0023 0.00144 0.03586 0 -0.01637 2.26416 -1.0874 0.07102 0.48246 -0.23827
GLU_367 -7.82265 0.65966 8.47978 -0.19548 0.03709 0.26731 4.63297 -3.84255 -0.01569 -0.10216 -6.67378 -0.53293 0 0 -0.55701 -1.65479 0 0.03903 -0.04049 0.11557 0 2.95948 -0.03897 0 -2.7348 -0.06093 0.64692 -6.43442
GLU_368 -5.66281 0.5661 5.8673 -0.27528 0.03384 0.32572 2.38077 -2.64434 -0.05259 -0.36719 -2.54352 -0.28967 0 0 -1.15486 0 0 0.02871 -0.05036 0.01721 0 2.77429 0.04424 0 -2.7348 -0.21178 0.7018 -3.24723
LEU_369 -9.24445 0.86626 4.626 -0.53196 0.4058 0.15826 1.93641 -2.8353 -0.03005 -0.15783 -0.81842 -0.0224 0 0 -0.22173 0 0 0.01498 -0.02549 0.01688 0.30848 0 0.6005 0 0.18072 0.06763 0.5661 -4.1396
ALA_370 -5.12405 0.46462 3.63467 -0.02585 0.00037 0 1.57281 -2.36107 -0.03907 -0.26867 -0.26254 -0.22704 0 0 0 0 0 0.01464 -0.07556 0 0 0 -0.04538 0 1.8394 0.27147 0.58875 -0.0425
LEU_371 -5.04861 0.24557 1.76028 -0.68343 0.2211 0.26408 0.74026 -1.23803 -0.01745 -0.14699 0.24676 0.10202 0 0 0 0 0 0.03381 -0.05113 0.13602 1.15552 0 -0.29636 0 0.18072 -0.11545 0.42597 -2.08533
THR_372 -3.24802 0.45297 2.57954 -0.11336 0.08443 0.07797 0.86341 -1.44231 -0 -0 -0.57205 -0.52353 0 0 0 0 0 0.01851 -0.00373 0.05424 0.11101 0 -0.65486 2.26079 -1.0874 -0.34567 0.35097 -1.13709
SER_373 -2.89221 0.13314 2.42072 -0.0268 0 0.06171 0.59148 -1.15812 -0 -0 -1.33557 -0.49816 0 0 0 0 0 0.00662 0.01993 0.03741 0.18012 0 -0.41825 0.60847 -0.77834 -0.50377 0.16955 -3.38207
SER_374 -4.6914 1.11287 4.19607 -0.03806 0.0039 0.07356 2.21603 -1.9262 -0.00479 -0.07897 -2.28419 -0.29472 0 0 -1.49519 0 0 0.01031 1.04503 0.24983 0.28471 0 -0.28332 1.73841 -0.77834 -0.19708 1.10758 -0.03397
PRO_375 -2.57925 0.47936 2.28334 -0.13245 0 0.09695 1.09445 -1.02832 -0.00822 -0.06739 -0.96087 0.30594 0 0 -0.66006 0 0 0.03063 0.02432 0.00525 0.67834 0 -0.9646 0 -2.4119 0.27752 1.41129 -2.12568
ASN_376 -3.32211 0.1975 2.03171 -0.19736 0.00583 0.30199 0.66293 -1.15297 -0 -0 -1.12154 -0.44185 0 0 0 -0.91025 0 0.02565 -0.05705 0.03248 0 2.57928 -0.06267 0 -0.93687 0.18151 0.51689 -1.66689
PHE_377 -8.43085 0.64844 3.29154 -0.59546 0.06007 0.29247 1.98449 -2.28652 -0 -0 -2.23221 0.31187 0 0 0 0 0 0.00668 0.08149 0.05086 0 2.45168 -0.35306 0 1.0402 -0.08024 0.43155 -3.327
SER_378 -3.82877 0.29 5.46624 -0.03806 2e-05 0.06635 2.57865 -2.30962 -0 -0 -3.59753 -0.21755 0 0 -1.00316 -0.30669 0 0.00336 -0.01799 0.00585 0.25342 0 -0.33448 1.81686 -0.77834 -0.23942 0.60216 -1.58869
GLN_379 -3.94092 0.30066 4.01654 -0.82378 0.17382 0.87635 1.97535 -1.92902 -0 -0 -1.04617 -0.95522 0 0 0 -1.58545 0 0.0197 -0.03294 0.07566 0 3.03028 -0.26152 0 -0.18838 -0.36372 0.5241 -0.13466
ASP_380 -2.07354 0.21945 2.87782 -0.11827 0.01416 0.36612 0.69714 -1.28554 -0 -0 -0.12474 -0.39591 0 0 0 0 0 0.01474 -0.08845 0.00162 0 1.89043 -0.04876 0 -2.3716 -0.3185 0.29619 -0.44764
ASP_381 -4.92288 0.55431 6.31025 -0.1153 0.0107 0.35457 2.93691 -2.66486 -0 -0 -5.48292 -0.34963 0 0 -1.79811 -0.30669 0 0.0104 -0.03555 1e-05 0 2.51537 -0.25256 0 -2.3716 -0.4537 0.28288 -5.77841
LEU_382 -6.85431 0.62745 2.00117 -0.49082 0.30811 0.09776 1.62402 -1.74241 -0 -0 -0.4526 0.16711 0 0 0 0 0 0.02289 0.01401 0.14799 0.54508 0 -0.28276 0 0.18072 -0.46884 0.37282 -4.18261
GLY_383 -1.56331 0.22236 1.52926 -0.00031 0 0 0.41984 -0.74311 -0.01228 -0.12979 -0.43651 -0.1586 0 0 0 0 0 0.01814 -0.03471 0 0 0 -1.23366 0 0.83697 0.0328 0.2668 -0.98612
GLU_384 -1.73525 0.28852 1.36513 -0.21282 0.03273 0.30482 0.18473 -0.6912 -0.00618 -0.06207 -0.38297 -0.43579 0 0 0 0 0 0.00572 -0.01202 0.00135 0 3.17181 -0.05242 0 -2.7348 -0.07499 0.74731 -0.29839
PRO_385 -4.85713 0.52015 1.86467 -0.19754 0.0033 0.14137 0.36939 -0.96285 -0 -0 0.09742 0.04001 0 0 0 0 0 0.01158 0.07071 0.00594 0.40686 0 -0.90986 0 -2.4119 -0.42048 0.84267 -5.38567
VAL_386 -3.95574 0.46053 1.34532 -0.25741 0.08145 0.04289 1.06119 -1.32915 -0 -0 -0.65255 0.13843 0 0 0 0 0 0.09606 -0.05367 0.00032 0.764 0 -0.09161 0 1.9342 -0.08062 0.62145 0.12509
LEU_387 -6.83493 0.90157 2.27422 -0.61936 0.26451 0.2178 2.04504 -2.03437 -0 -0 -1.63083 -0.05365 0 0 0 0 0 0.02805 0.21542 0.02135 1.16217 0 -0.02495 0 0.18072 0.17972 0.91355 -2.79397
GLN_388 -3.86854 0.31558 2.09816 -0.38381 0.04299 0.24836 0.82598 -1.0824 -0.00391 -0.02642 -1.50553 -0.31755 0 0 0 -0.73026 0 0.01005 0.01746 0.05875 0 3.69192 -0.01887 0 -0.18838 0.46824 0.66154 0.31334
THR_389 -5.69504 0.40175 3.37665 -0.23521 0.33734 0.09545 2.58146 -2.26026 -0.01935 -0.13914 -2.16415 -1.33341 0 0 0 0 0 0.01229 0.14854 0.10659 0.21246 0 0.11776 2.28794 -1.0874 0.5188 0.46746 -2.26946
VAL_390 -5.6408 0.49712 2.24685 -0.2666 0.13891 0.05321 1.42758 -1.95539 -0 -0 -1.19815 -0.13967 0 0 -1.01646 0 0 0.05139 -0.03504 0.00107 0.17644 0 -0.56735 0 1.9342 -0.10199 0.48929 -3.90541
LEU_391 -8.69689 0.97575 3.73592 -0.46319 0.17307 0.08567 2.80658 -2.59031 -0.00281 -0.01305 -2.2692 0.17168 0 0 0 0 0 0.05768 0.00051 0.06549 0.53342 0 -0.36906 0 0.18072 -0.36766 0.51891 -5.46678
GLU_392 -6.10652 0.63254 6.9724 -0.18842 0.0277 0.25623 2.68664 -2.88333 -0.02439 -0.15732 -3.3193 -0.49429 0 0 -0.86292 -0.73175 0 0.01331 0.15553 0.04527 0 2.97617 0.20989 0 -2.7348 0.04063 1.2519 -2.23481
PRO_393 -7.08305 1.0248 4.46152 -0.13365 0.0025 0.09456 1.30415 -1.97699 -0.0199 -0.12855 -0.82904 0.2145 0 0 0 0 0 0.01656 -0.11259 0.00508 0.11775 0 -0.93439 0 -2.4119 -0.14249 1.16729 -5.36386
GLY_394 -4.1542 0.30319 3.61215 -9e-05 0 0 1.58763 -1.92846 -0 -0 -1.87953 -0.3851 0 0 0 0 0 0.02807 -0.01763 0 0 0 -1.47522 0 0.83697 -0.09093 0.23416 -3.32899
ASP_395 -7.05352 0.35543 9.87765 -0.10553 0.01173 0.29953 5.3354 -4.09182 -0.00739 -0.03081 -9.09012 -0.1651 0 0 -1.49578 -0.26692 0 0.011 -0.02619 0.04853 0 1.95504 0.07629 0 -2.3716 0.02397 0.21563 -6.49456
LEU_396 -8.0473 1.00628 3.08412 -0.61077 0.1684 0.16357 2.73101 -2.57785 -0.0078 -0.02669 -2.74225 0.25142 0 0 0 0 0 0.00475 0.07067 0.09268 0.76489 0 -0.14329 0 0.18072 -0.15709 0.48729 -5.30724
LEU_397 -8.709 0.75441 1.65985 -0.6112 0.18799 0.17114 2.54803 -2.3079 -0.01572 -0.06345 -2.6551 0.21212 0 0 0 0 0 0.01446 -0.05039 0.13454 0.75829 0 -0.25886 0 0.18072 0.15459 0.55146 -7.34403
TYR_398 -12.1886 1.1018 5.17397 -0.90528 0.08416 0.20129 4.58517 -3.68831 -0.02154 -0.1329 -5.2701 -0.45163 0 0 -0.81801 -0.36846 0 0.00941 0.41071 0.49773 0 2.92377 -0.19281 0.22902 1.2797 -0.03203 0.64496 -6.928
PHE_399 -9.20037 1.13364 2.05906 -1.03309 0.11892 0.75913 2.1687 -2.40293 -0.00877 -0.0356 -2.16085 -0.16805 0 0 0 0 0 0.00734 0.00613 0.55953 0 1.87158 -0.11091 0 1.0402 0.71461 1.30233 -3.37939
PRO_400 -8.13221 1.38435 4.39433 -0.11337 0.00023 0.08381 1.9113 -1.99671 -0.01158 -0.08043 -2.13307 0.32543 0 0 0 0 0 0.00524 0.06965 0.01509 0.29261 0 -1.11957 0 -2.4119 0.50425 1.42182 -5.59073
ARG_401 -11.4216 0.94762 11.7722 -0.93041 0.21317 0.75851 4.66073 -5.21081 -0.0559 -0.3841 -6.41731 0.50653 0 0 -1.22346 -0.83067 0 0.02164 0.09115 0.37178 2.92325 0 0.04712 0 -1.2888 -0.55435 1.23704 -4.76661
GLY_402 -4.6052 0.19042 3.30906 -6e-05 0 0 1.28582 -1.93137 -0 -0 -0.62832 -0.39342 0 0 0 0 0 0.01918 -0.0055 0 0 0 -1.51481 0 0.83697 -0.58655 0.81727 -3.20653
PHE_403 -9.83156 1.06556 3.561 -0.51597 0.09408 0.18918 2.20907 -2.534 -0.02923 -0.13846 -2.33665 0.04756 0 0 0 0 0 0.00905 0.13123 0.47372 0 3.08887 -0.20356 0 1.0402 -0.55487 0.38714 -3.84764
ILE_404 -9.23174 1.20197 3.04627 -0.46195 0.31907 0.09018 2.30922 -2.60598 -0 -0 -2.57783 0.1863 0 0 0 0 0 0.01148 -0.0761 0.02521 0.59848 0 -0.58129 0 0.73287 -0.37927 0.65661 -6.73648
HIS_405 -7.60765 0.81332 5.86643 -0.86408 0.04599 1.11856 3.31047 -3.1457 -0.00073 -0.00214 -4.01506 -0.53226 0 0 0 -0.70162 0 0.0106 -0.00156 0.00497 0 2.26571 -0.2803 0 -0.45461 -0.28774 0.77877 -3.67866
GLN_406 -6.82685 0.52846 5.70203 -0.51085 0.24286 0.43671 3.24989 -2.57044 -0.00188 -0.04465 -3.18562 -0.74137 0 0 0 -1.67364 0 0.03647 0.04039 0.06778 0 3.91892 0.02982 0 -0.18838 -0.02509 0.71903 -0.79643
ALA_407 -4.37663 1.16014 1.17458 -0.0211 0 0 0.97707 -1.33201 -0.00112 -0.02108 -1.24911 -0.44336 0 0 0 0 0 0.02975 0.13652 0 0 0 -0.53637 0 1.8394 0.06438 0.49494 -2.10399
GLU_408 -5.32991 0.25563 5.6865 -0.36073 0.08349 0.49761 3.08562 -2.39316 -0.01185 -0.11484 -4.06423 -0.55421 0 0 0 -0.69093 0 0.00606 0.01118 0.02121 0 4.00246 -0.06074 0 -2.7348 -0.01726 0.358 -2.32492
CYS_409 -7.4607 0.63145 4.55493 -0.03351 0 0.01208 2.40677 -2.13492 -0.01661 -0.18394 -2.29819 -0.04622 0 0 0 0 0 0.00998 0.1379 0.21185 0.29358 0 0.17588 0 3.6196 -0.149 0.46356 0.19449
GLN_410 -5.66328 0.42507 5.56456 -0.23366 0.02737 0.1737 3.12542 -2.625 -0.02266 -0.09034 -4.76374 -0.42326 0 0 0 -0.72926 0 0.03421 0.06012 0.01847 0 2.9025 -0.01333 0 -0.18838 -0.04299 0.41861 -2.04586
ASP_411 -1.67804 0.08893 2.1183 -0.16888 0.06242 0.52877 0.73316 -0.99296 -0 -0 0.50293 -1.61886 0 0 0 0 0 1.42992 3.20867 9e-05 0 1.99471 -0.87763 0 -2.3716 1.04486 14.2211 18.2259
GLY_412 -2.41967 0.62386 2.5906 -0.00014 0 0 1.30308 -1.32845 -0.0356 -0.12768 -0.7582 -0.23077 0 0 0 0 0 0.22225 -0.18673 0 0 0 -1.53555 0 0.83697 0.8478 14.4696 14.2714
VAL_413 -6.74312 1.01661 4.69304 -0.27188 0.18205 0.05703 2.88479 -2.74813 -0.01354 -0.08543 -1.80991 -0.38992 0 0 0 0 0 0.03249 -0.08375 0.01524 0.21512 0 -0.67514 0 1.9342 -0.25358 0.5544 -1.48945
HIS_414 -7.48394 0.61861 4.76378 -1.04447 0.04305 1.36702 2.24718 -2.69727 -0.00949 -0.05665 -2.6956 -1.33678 0 0 0 0 0 0.02442 0.18058 0.004 0 2.20025 0.16025 0 -0.45461 0.0277 0.60684 -3.53513
SER_415 -6.2166 0.69137 5.94392 -0.04119 0.0012 0.07715 2.73681 -2.7251 -0.01079 -0.07842 -3.00224 -0.4973 0 0 0 0 0 0.06207 -0.00756 3e-05 0.23854 0 -0.42386 1.8983 -0.77834 0.13616 0.65781 -1.33806
LEU_416 -9.6444 1.15611 4.77221 -0.59909 0.17912 0.16148 3.59797 -3.23242 -0.01701 -0.13863 -3.47243 0.25831 0 0 0 0 0 0.01459 -0.02144 0.13687 0.81588 0 -0.13279 0 0.18072 0.07062 0.45627 -5.45809
HIS_D_417 -10.1027 0.82469 7.72993 -0.37294 0.02549 0.46203 3.49531 -4.00414 -0.01056 -0.07331 -3.04627 -0.43034 0 0 0 -0.60545 0 0.03348 0.24321 0.00353 0 2.2957 -0.23438 0 -0.45461 -0.00475 0.63923 -3.58687
LEU_418 -8.33244 0.84687 2.57035 -0.53696 0.10855 0.127 2.60225 -2.38427 -0.00597 -0.01845 -2.36988 0.18717 0 0 0 0 0 0.00665 0.00465 0.01786 0.71532 0 -0.2845 0 0.18072 -0.11447 0.7176 -5.96194
THR_419 -6.12664 0.66465 4.22803 -0.16634 0.07236 0.06004 2.81757 -2.59063 -0 -0 -2.6237 -0.30768 0 0 0 0 0 0.01065 -0.02168 0.00037 0.13962 0 -0.12765 2.33603 -1.0874 0.04871 0.46584 -2.20785
LEU_420 -8.0535 0.97341 1.7794 -0.50408 0.13964 0.1259 2.91519 -2.12718 -0.00597 -0.01845 -2.36223 0.08966 0 0 0 0 0 0.03429 0.05426 0.7893 0.70758 0 -0.36905 0 0.18072 -0.07428 0.8039 -4.9215
SER_421 -4.36734 0.45976 3.88747 -0.03001 0.00258 0.02547 2.32527 -2.06468 -0.0072 -0.04615 -2.49479 0.24558 0 0 0 0 0 0.04063 0.00986 0.00447 0.75673 0 0.24889 0.62596 -0.77834 0.08966 0.89299 -0.17319
THR_422 -6.9448 0.7194 4.4911 -0.17427 0.07937 0.06186 2.79863 -2.59307 -0.00763 -0.05375 -3.96786 -1.02554 0 0 -0.58052 0 0 0.01656 0.03735 0.00565 0.59976 0 -0.33306 2.31375 -1.0874 0.39237 1.06716 -4.18493
TYR_423 -8.92818 1.35743 4.03372 -0.71263 0.10796 0.41138 2.99454 -2.47463 -0.00716 -0.11962 -2.35563 -0.35147 0 0 -0.94922 0 0 0.00712 -0.10178 0.00453 0 1.92084 0.18398 0.18056 1.2797 0.21279 1.20995 -2.09578
GLN_424 -3.57834 0.45411 3.36478 -0.34569 0.0384 0.20845 0.76207 -1.54872 -0 -0 -1.19862 -0.17099 0 0 0 -0.89419 0 0.00421 -0.05313 0.10534 0 2.91162 0.10813 0 -0.18838 0.00899 0.54516 0.53317
ARG_425 -4.53462 0.28999 4.71819 -1.07256 0.30493 0.66612 1.7786 -2.01002 -0.05891 -0.45247 -2.77793 0.14849 0 0 0 -0.99784 0 0.1697 -0.05521 0.04256 2.48485 0 -0.18326 0 -1.2888 -0.0729 0.42457 -2.47652
ASN_426 -5.03659 0.2528 4.68564 -0.36159 0.08396 0.74106 1.49832 -2.30682 -0.03278 -0.27271 -1.59348 -0.75139 0 0 0 0 0 0.00902 0.11658 0.02528 0 2.17781 -0.69081 0 -0.93687 0.24069 0.39701 -1.75487
THR_427 -7.96883 0.47907 7.12654 -0.11685 0.07862 0.06983 3.48751 -3.70498 -0 -0 -4.55612 -0.43389 0 0 -1.02615 -0.31403 0 0.01155 -0.01657 0.02292 0.10529 0 -0.61871 4.12003 -1.0874 0.24399 0.33337 -3.76482
TRP_428 -10.9955 1.0876 4.23231 -0.948 0.06454 0.34068 2.69383 -3.06583 -0 -0 -2.40008 -0.41354 0 0 0 0 0 0.00131 0.15028 0.10333 0 1.99571 0.02519 0 1.6906 -0.20791 0.42515 -5.22032
GLY_429 -5.08866 0.62571 4.49214 -5e-05 0 0 2.36094 -2.39713 -0 -0 -2.54211 -0.40627 0 0 0 0 0 0.01225 -0.08185 0 0 0 0.50424 0 0.83697 -0.07399 0.42449 -1.3333
ASP_430 -6.53799 0.30798 9.92693 -0.09949 0.00014 0.28847 4.42635 -4.17844 -0 -0 -7.03642 -0.71192 0 0 -1.02615 -1.31187 0 0.00692 0.25936 0.06099 0 2.59549 -0.15894 0 -2.3716 -0.04591 0.48192 -5.12419
PHE_431 -10.0063 1.14387 2.51377 -0.91358 0.15343 0.36747 2.93931 -2.76966 -0 -0 -2.38774 -0.05399 0 0 0 0 0 0.00627 -0.01829 0.21515 0 2.18419 -0.34042 0 1.0402 -0.16682 0.55281 -5.54033
LEU_432 -10.7431 2.00945 3.38585 -0.52004 0.22789 0.12245 3.06828 -3.26321 -0 -0 -1.86185 0.27365 0 0 0 0 0 0.0069 -0.02368 0.03558 0.41739 0 -0.25478 0 0.18072 -0.17329 1.03734 -6.07443
GLU_433 -4.76227 0.51636 4.5782 -0.34541 0.0831 0.41358 1.69581 -2.2343 -0.02228 -0.16409 -1.50621 -0.66018 0 0 0 0 0 0.01156 0.08635 0.0169 0 3.19126 -0.16717 0 -2.7348 -0.34916 0.9728 -1.37993
ALA_434 -4.66763 0.41065 3.03909 -0.02185 0 0 1.81667 -2.1218 -0 -0 -0.86125 -0.32593 0 0 0 0 0 0.01702 -0.00562 0 0 0 -0.1545 0 1.8394 -0.37641 0.51818 -0.89398
ILE_435 -10.7537 2.08745 1.97075 -0.72846 0.55486 0.24662 2.73947 -2.77303 -0 -0 -2.72206 0.28963 0 0 0 0 0 0.01662 0.2509 0.51265 0.97765 0 -0.02642 0 0.73287 -0.20207 1.32644 -5.49981
LEU_436 -9.79422 2.93106 2.5636 -0.58979 0.50708 0.15324 2.90448 -2.73567 -0 -0 -2.0773 0.36151 0 0 0 0 0 0.0076 0.08271 0.05945 0.73981 0 -0.19256 0 0.18072 1.35995 3.70685 0.16851
PRO_437 -4.89069 0.68804 3.65 -0.08534 2e-05 0.05347 1.42078 -1.56304 -0 -0 -1.60116 0.7397 0 0 0 0 0 0.00595 0.09863 0.01398 0.42574 0 0.21111 0 -2.4119 1.2322 2.98249 0.96999
LEU_438 -6.23534 0.66264 4.48032 -0.47366 0.17359 0.10196 2.34344 -2.46906 -0.00828 -0.05864 -1.25268 0.23257 0 0 0 0 0 0.01191 0.05746 0.06588 0.58303 0 -0.19923 0 0.18072 -0.16859 0.48895 -1.483
ALA_439 -7.07454 0.46703 3.59759 -0.02293 0 0 3.1423 -3.07513 -0 -0 -2.62126 -0.37577 0 0 0 0 0 0.00304 -0.01724 0 0 0 -0.30308 0 1.8394 -0.28382 0.2858 -4.43862
VAL_440 -9.06771 1.31092 3.50866 -0.33237 0.33317 0.07627 3.04213 -3.14328 -0 -0 -2.49672 -0.25043 0 0 0 0 0 0.0068 -0.05873 0.00017 0.08863 0 -0.37128 0 1.9342 -0.29852 0.52547 -5.19263
GLN_441 -6.07821 0.26662 6.06687 -0.74479 0.06157 0.74601 3.11782 -3.05583 -0 -0 -2.65057 -0.7388 0 0 0 -0.95463 0 0.02226 0.03857 0.01175 0 3.08979 -0.08375 0 -0.18838 -0.13361 0.62631 -0.58097
ALA_442 -5.45028 0.30216 5.01506 -0.02167 0 0 2.86644 -2.8959 -0 -0 -2.38629 -0.36159 0 0 0 0 0 0.00874 0.01143 0 0 0 -0.16766 0 1.8394 -0.26647 0.28604 -1.22058
ALA_443 -7.19948 0.73602 3.55562 -0.02113 0 0 3.01643 -3.0154 -0 -0 -2.66809 -0.35398 0 0 0 0 0 0.00537 0.05593 0 0 0 -0.21075 0 1.8394 -0.32972 0.32206 -4.26773
MET_444 -9.54225 0.81467 6.04767 -0.33673 0.06197 0.0915 2.63102 -3.19304 -0 -0 -2.31923 -0.0524 0 0 -0.54443 0 0 0.01217 -0.01404 0.02607 1.75897 0 0.02475 0 0.60916 -0.20884 0.40134 -3.73165
GLU_445 -4.50816 0.11805 5.54549 -0.21926 0.03507 0.31563 2.24851 -2.39153 -0.00957 -0.0918 -2.09493 -0.58994 0 0 0 -0.95463 0 0.00613 -0.01976 0.00373 0 3.22476 -0.301 0 -2.7348 -0.23236 0.37074 -2.27961
GLU_446 -3.71478 0.1873 3.79617 -0.22394 0.04395 0.34746 1.4158 -1.76269 -0 -0 -1.5557 -0.58275 0 0 0 0 0 0.00762 -0.0427 0.01916 0 3.19971 -0.19035 0 -2.7348 -0.21953 0.55306 -1.45702
ASN_447 -5.72579 0.48627 5.73212 -0.30873 0.12904 0.53715 3.58042 -2.86032 -0.00016 -0.00543 -2.54836 -0.8185 0 0 -0.79991 0 0 0.02706 -0.03373 0.0001 0 2.10226 -0.37811 0 -0.93687 0.15929 0.51487 -1.14732
VAL_448 -7.31292 0.76704 4.99752 -0.38554 0.46379 0.09487 1.79318 -2.91944 -0 -0 -1.10117 -0.31176 0 0 0 0 0 0.02473 -0.2204 9e-05 0.63413 0 0.44821 0 1.9342 0.22584 0.39551 -0.47209
GLU_449 -5.56284 0.53537 6.0817 -0.58715 0.13304 1.06903 3.07826 -2.68517 -0.03684 -0.23606 -3.87201 -0.74618 0 0 -0.79991 -1.12108 0 0.08647 -0.09167 0.10299 0 3.72512 -0.31425 0 -2.7348 -0.24459 0.37437 -3.84621
PHE_450 -10.5227 1.18006 3.08778 -0.61276 0.07425 0.32057 2.66934 -2.74679 -0 -0 -2.48279 0.10317 0 0 0 0 0 0.01534 -0.03556 0.00793 0 2.35541 0.06542 0 1.0402 -0.48626 0.35947 -5.60788
ARG_451 -11.8679 0.74601 12.2684 -0.72755 0.07137 0.50527 5.42834 -5.6193 -0.01116 -0.06706 -6.26222 -0.07406 0 0 -1.99344 0 0 0.07807 -0.04354 0.2075 2.18233 0 -0.11565 0 -1.2888 -0.37336 0.7676 -6.18914
ARG_452 -7.47688 0.42872 7.38799 -0.62007 0.11334 0.34118 2.71309 -3.54478 -0.05735 -0.33559 -3.75069 0.24466 0 0 0 -0.39584 0 0.02558 0.20091 0.4682 2.59482 0 -0.124 0 -1.2888 -0.34931 0.80873 -2.61609
GLY_453 -3.34204 0.15229 3.03481 -0.00019 0 0 1.49891 -1.59096 -0 -0 -2.1233 -0.2279 0 0 -1.15017 0 0 0.00769 -0.00371 0 0 0 0.4305 0 0.83697 -0.12888 0.47206 -2.13392
LEU_454 -7.11409 0.78618 2.53797 -0.46125 0.25767 0.07843 1.06188 -2.01889 -0.01477 -0.11003 -1.23453 0.35978 0 0 0 0 0 0.00926 -0.0045 0.00573 0.36945 0 -0.1412 0 0.18072 -0.25704 0.98319 -4.72604
PRO_455 -5.07143 0.85177 3.00888 -0.11806 0.00361 0.08756 1.06119 -1.25972 -0.00702 -0.06521 -1.04584 0.23937 0 0 0 0 0 0.02296 -0.10043 0.08809 0.10404 0 -0.98274 0 -2.4119 -0.60309 1.00476 -5.19321
ARG_456 -6.42354 0.65732 5.37232 -1.05863 0.24676 0.78654 2.32369 -2.39281 -0.0167 -0.08094 -0.86385 0.59487 0 0 -0.58213 0 0 0.07119 -0.06578 0.24252 2.83047 0 -0.19011 0 -1.2888 -0.50047 0.4791 0.14103
ASP_457 -4.95903 0.80254 6.4522 -0.2289 0.01927 0.79046 2.70414 -2.83746 -0 -1e-05 -4.45244 -2.45863 0 0 0 -1.19744 0 0.01524 -0.06049 0.07052 0 2.41797 -0.44604 0 -2.3716 -0.36642 0.57986 -5.52624
PHE_458 -9.65862 1.0441 3.17522 -0.67398 0.0152 0.186 2.98129 -2.39748 -0 -0 -2.65377 -0.10748 0 0 0 0 0 0.02071 -0.01583 0.13173 0 1.86273 -0.38939 0 1.0402 -0.11509 0.77742 -4.77705
MET_459 -5.61975 0.48528 3.59314 -0.23903 0.04215 0.09777 1.00577 -2.02436 -0.01645 -0.147 0.05145 -0.23283 0 0 0 0 0 0.02626 -0.10285 0.04927 2.34 0 0.06648 0 0.60916 -0.02306 0.60696 0.56835
ASP_460 -5.03742 0.29948 6.23139 -0.12039 0.01361 0.37459 2.39558 -2.8301 -0 -0 -4.29682 -0.12077 0 0 0 -0.81308 0 0.01849 -0.04049 0.04568 0 2.17614 -0.25286 0 -2.3716 -0.44072 0.23886 -4.53044
TYR_461 -9.34313 0.95746 6.07865 -0.69542 0.07634 0.40502 1.9864 -3.06996 -0.00423 -0.04107 -1.98263 -0.11717 0 0 0 -0.4028 0 0.01562 -0.02253 0.11846 0 2.04766 -0.31323 0.00054 1.2797 -0.0793 0.49034 -2.61529
MET_462 -9.38098 1.51496 4.02486 -0.52675 0.19081 0.14099 1.78514 -2.20877 -0.00623 -0.03788 -0.98366 0.18687 0 0 0 0 0 0.01198 0.00323 0.49827 1.49708 0 -0.03044 0 0.60916 0.20954 0.7486 -1.75323
GLY_463 -4.38391 0.38137 4.77799 -0.00056 0 0 2.39295 -2.4023 -0.00205 -0.03261 -3.57883 -0.20726 0 0 -1.10618 0 0 0.0064 -0.12318 0 0 0 -1.53872 0 0.83697 0.22143 0.43936 -4.31915
ALA_464 -3.02609 0.31608 4.00865 -0.0221 0 0 2.2914 -1.96408 -0.02205 -0.11707 -2.20973 -0.35139 0 0 -1.0219 0 0 0.00685 -0.05583 0 0 0 -0.37335 0 1.8394 0.0034 0.24271 -0.45509
GLN_465 -6.68643 0.65095 5.77141 -0.4119 0.08754 0.32205 2.46329 -2.64426 -0.02466 -0.20456 -2.42598 -0.34141 0 0 -0.77393 -0.83899 0 0.02744 -0.05717 0.07514 0 3.88855 -0.0965 0 -0.18838 -0.49891 0.40779 -1.4989
HIS_D_466 -7.9938 0.70558 7.92607 -0.40455 0.02787 0.53966 2.85423 -3.90436 -0.01808 -0.14573 -3.19194 -0.30266 0 0 0 -0.83899 0 0.01384 0.09619 0.00021 0 1.57731 -0.44224 0 -0.45461 -0.34346 0.424 -3.87545
SER_467 -2.98069 0.1212 4.23882 -0.02981 0.00011 0.04769 1.76472 -1.92261 -0 -0 -0.5151 -0.96397 0 0 0 0 0 0.01081 -0.01544 0.01767 0.1775 0 -0.09986 0.80644 -0.77834 -0.48101 0.40551 -0.19638
ASP_468 -2.0082 0.17053 3.29501 -0.25781 0.1091 0.87369 0.89107 -1.46066 -0.01503 -0.11833 0.13157 -3.49978 0 0 0 0 0 0.02358 -0.06164 0.10259 0 2.65374 -0.33828 0 -2.3716 -0.66582 0.42834 -2.11792
SER_469 -3.93447 0.15093 5.16364 -0.03049 0 0.05193 2.79944 -2.19914 -0.01589 -0.13719 -2.14879 -0.98484 0 0 -1.95494 0 0 0.01455 -0.04973 0.00687 0.8251 0 0.05923 0.6003 -0.77834 -0.56862 0.27416 -2.8563
LYS_470 -1.55099 0.0818 1.60799 -0.32652 0.05203 0.18919 0.70771 -0.68565 -0 -0 0.18462 -0.25678 0 0 0 0 0 0.02265 -0.05064 0.0014 1.78672 0 -0.01344 0 -1.5107 -0.45921 0.1227 -0.09712
ASP_471 -4.36423 0.62676 6.208 -0.2047 0.04929 0.63073 3.44213 -2.48367 -2e-05 -6e-05 -4.08313 -1.15272 0 0 -1.79836 0 0 0.02944 -0.06067 0.07083 0 2.87376 -0.51571 0 -2.3716 -0.4886 0.7687 -2.8238
PRO_472 -3.23718 0.52322 3.3315 -0.07103 0 0.04381 1.94993 -1.46625 -0 -0 -1.22898 0.58416 0 0 0 0 0 0.01603 -0.22928 0.04234 0.23376 0 -0.81896 0 -2.4119 -0.06536 0.96676 -1.8374
ARG_473 -7.27842 0.54485 6.52269 -0.70607 0.12772 0.39283 3.71151 -3.12346 -0 -0 -4.18436 0.1559 0 0 -0.89823 -0.79464 0 0.03773 -0.05341 0.13648 3.04969 0 -0.17603 0 -1.2888 -0.0477 0.78724 -3.0845
ARG_474 -9.06689 0.6587 8.64609 -0.82048 0.07722 0.51291 4.07006 -3.89015 -0.01305 -0.09335 -5.05347 0.05292 0 0 -1.05481 0 0 0.03973 0.03997 0.14485 2.53428 0 -0.04639 0 -1.2888 -0.41116 1.04141 -3.92043
THR_475 -4.74961 0.38297 4.78758 -0.20128 0.16403 0.07599 2.19777 -2.43046 -2e-05 -6e-05 -1.40889 -0.47045 0 0 0 0 0 0.01702 -0.02338 2e-05 0.06546 0 -0.01988 2.26337 -1.0874 -0.08218 0.58655 0.06715
ALA_476 -4.35645 0.15555 4.06712 -0.02214 0 0 2.46061 -2.36622 -0 -0 -2.01177 -0.35724 0 0 0 0 0 0.01291 -0.02951 0 0 0 -0.29042 0 1.8394 -0.16411 0.23663 -0.82562
PHE_477 -10.4489 1.06301 4.37944 -0.57959 0.41194 0.29454 2.94698 -3.01864 -0 -0 -2.14892 -0.23858 0 0 0 0 0 0.0189 0.12079 0.14064 0 3.15692 -0.01609 0 1.0402 -0.29273 0.49295 -2.6771
MET_478 -7.37475 0.6145 5.39664 -0.35426 0.09301 0.09147 2.71288 -2.9362 -0 -0 -2.47159 0.01494 0 0 0 0 0 0.01087 0.0062 0.00596 1.75925 0 0.03034 0 0.60916 -0.07988 0.51775 -1.35371
GLU_479 -5.69863 0.2837 7.13323 -0.46189 0.06981 0.9008 3.84958 -3.20537 -0 -0 -4.47338 -0.57654 0 0 0 -1.39593 0 0.01194 0.05457 0.26845 0 3.61794 -0.29843 0 -2.7348 -0.30569 0.41365 -2.54698
LYS_480 -7.21856 0.45435 6.95766 -0.71819 0.14933 0.51154 3.57633 -3.15277 -0 -0 -4.23052 -0.05273 0 0 0 -0.72524 0 0.0058 0.0107 0.05159 2.72442 0 0.02238 0 -1.5107 -0.46942 0.46994 -3.14408
VAL_481 -8.0368 0.98961 3.0064 -0.3145 0.247 0.07238 2.88492 -2.75418 -0 -0 -2.17494 -0.1592 0 0 0 0 0 0.00255 -0.06658 0.01374 0.05186 0 -0.32296 0 1.9342 -0.21141 0.40664 -4.43128
ARG_482 -7.06467 0.33386 7.424 -0.95354 0.17634 0.62494 3.56382 -3.51551 -6e-05 -0.00122 -4.37486 0.05846 0 0 0 -1.39593 0 0.00367 0.02068 0.09198 2.36415 0 -0.10266 0 -1.2888 -0.12171 0.37961 -3.77744
VAL_483 -5.56227 0.36327 5.06948 -0.31522 0.23164 0.07264 2.84801 -2.76 -0 -0 -2.46944 -0.19809 0 0 0 0 0 0.00341 -0.04294 0.00388 0.07909 0 -0.3214 0 1.9342 -0.13896 0.30993 -0.89274
LEU_484 -9.73747 1.12799 4.25606 -0.47972 0.14992 0.11278 2.78899 -3.04302 -0 -0 -1.86544 0.21615 0 0 0 0 0 0.00312 0.05478 0.20622 0.33649 0 -0.26732 0 0.18072 -0.2144 0.4053 -5.76885
VAL_485 -8.39774 0.94598 3.47005 -0.31147 0.21937 0.07232 2.82201 -3.06444 -0 -0 -1.61066 -0.18293 0 0 0 0 0 0.00674 -0.02676 0.01484 0.05019 0 -0.28457 0 1.9342 -0.20238 0.5292 -4.01606
ALA_486 -4.38404 0.63733 3.4606 -0.02158 0 0 2.07024 -2.32938 -5e-05 -0.00118 -1.60646 -0.35649 0 0 0 0 0 0.05834 0.01254 0 0 0 -0.2962 0 1.8394 -0.30653 0.46524 -0.75823
ARG_487 -6.08731 0.65309 4.93876 -0.6051 0.09131 0.33753 2.88336 -2.50864 -0 -0 -2.14791 0.21913 0 0 0 0 0 0.04196 -0.08727 0.0251 2.44788 0 -0.1887 0 -1.2888 -0.53297 0.41645 -1.39213
LEU_488 -9.93063 1.84568 2.32443 -0.56588 0.36331 0.15575 3.16531 -2.94274 -0 -0 -2.41558 0.28307 0 0 0 0 0 0.02733 -0.11931 0.0134 0.29119 0 -0.06236 0 0.18072 -0.34806 0.60888 -7.1255
GLY_489 -3.81212 0.39588 3.08114 -4e-05 0 0 1.57671 -1.80523 -0 -0 -1.0165 -0.42725 0 0 0 0 0 0.02835 -0.15032 0 0 0 0.41263 0 0.83697 -0.00328 0.49659 -0.38648
HIS_D_490 -3.63338 0.4285 3.21801 -0.41448 0.01756 0.53259 1.44206 -1.67245 -0 -0 -1.11555 -0.38032 0 0 0 0 0 0.01532 -0.03606 0.00423 0 1.78336 -0.20117 0 -0.45461 -0.20458 0.16456 -0.50642
PHE_491 -8.67024 1.00308 2.4348 -0.60103 0.0398 0.34125 2.0565 -2.45692 -0.00828 -0.05864 -1.93217 0.01345 0 0 0 0 0 0.02689 0.10054 0.0023 0 2.00645 -0.12347 0 1.0402 -0.327 0.22538 -4.88711
ALA_492 -4.00678 0.69773 1.09058 -0.0297 0.00632 0 1.30403 -1.49614 -0 -4e-05 -1.11577 -0.38195 0 0 0 0 0 0.01925 -0.0493 0 0 0 0.43112 0 1.8394 0.63919 1.07559 0.02352
PRO_493 -5.58218 1.13343 2.81682 -0.1813 0.04356 0.12863 1.9304 -1.59421 -0.00138 -0.0142 -1.55711 0.03762 0 0 0 0 0 0.04048 0.09743 0.00716 0.1631 0 -0.75657 0 -2.4119 0.96384 1.16838 -3.568
VAL_494 -7.3078 1.31947 1.63011 -0.32105 0.30962 0.07348 2.10664 -2.16046 -0 -0 -2.60051 -0.13878 0 0 0 0 0 0.02249 -0.05388 0.05556 0.45677 0 0.10575 0 1.9342 0.31629 0.38374 -3.86836
ASP_495 -5.76131 0.36984 6.5514 -0.12008 0.00161 0.36775 2.89889 -3.21886 -0.01238 -0.09454 -3.1541 -0.71049 0 0 -1.10965 0 0 0.01712 0.0202 0.00574 0 3.00044 -0.23598 0 -2.3716 -0.12028 0.39214 -3.28413
ALA_496 -4.00326 0.3223 3.90946 -0.02167 0 0 2.41051 -2.19143 -0 -0 -1.85107 -0.36251 0 0 0 0 0 0.01163 -0.01324 0 0 0 -0.13786 0 1.8394 -0.29048 0.34511 -0.03311
VAL_497 -9.45126 1.21653 3.8315 -0.32587 0.28845 0.07522 2.83874 -3.21283 -0.01138 -0.11153 -2.02502 -0.39098 0 0 0 0 0 0.02183 -0.03532 0.01567 0.25516 0 -0.27472 0 1.9342 -0.21023 0.52295 -5.04887
ALA_498 -6.14513 0.50235 3.93635 -0.02231 0 0 2.64707 -2.82028 -0.00138 -0.0142 -1.94524 -0.37264 0 0 0 0 0 0.0024 0.21464 0 0 0 -0.35177 0 1.8394 -0.31545 0.61239 -2.23379
ASP_499 -7.14924 0.75817 8.63985 -0.12897 0.0774 0.40634 4.54682 -4.25041 -0.01946 -0.09132 -5.75364 -0.21027 0 0 -1.0248 0 0 0.01416 0.14707 0.14277 0 1.85459 0.08597 0 -2.3716 -0.38291 0.54507 -4.1644
GLN_500 -7.28706 0.38707 7.44675 -0.24291 0.02293 0.15444 3.37545 -3.64016 -0.01138 -0.11153 -2.91001 -0.42867 0 0 0 -0.57616 0 0.00532 -0.02717 0.00436 0 2.7587 -0.06246 0 -0.18838 -0.24431 0.7193 -0.85588
ARG_501 -7.729 0.53151 8.62702 -1.61902 0.47085 1.58301 4.30618 -4.02882 -0 -0 -5.6736 0.12367 0 0 0 -1.5776 0 0.00428 0.19559 0.11304 3.04303 0 -0.09893 0 -1.2888 -0.25033 1.04118 -2.22672
ALA_502 -5.27519 0.3181 4.36992 -0.02194 0 0 2.96265 -2.59264 -0 -0 -2.45177 -0.37545 0 0 0 0 0 0.00159 0.08329 0 0 0 -0.25832 0 1.8394 -0.3779 0.7748 -1.00344
LYS_503 -7.04829 0.48171 7.33077 -0.58801 0.14586 0.29061 3.76929 -3.27286 -0.02115 -0.08009 -4.81121 0.00064 0 0 0 -0.6403 0 0.02008 0.04345 0.11629 3.00413 0 0.05172 0 -1.5107 -0.34765 0.34147 -2.72425
ASP_504 -5.41222 0.22252 8.0254 -0.10253 0.00297 0.30354 3.66211 -3.49443 -0 -0 -4.12442 -0.45096 0 0 0 -1.00143 0 0.02842 0.06844 0.0001 0 1.71935 0.24751 0 -2.3716 -0.19652 0.51394 -2.35984
PHE_505 -9.0708 0.6128 6.18431 -0.84857 0.03111 0.2759 3.28398 -3.58709 -0 -0 -3.3701 -0.07268 0 0 0 0 0 0.01366 0.00388 0.06609 0 1.79355 -0.47281 0 1.0402 -0.05028 0.38852 -3.77834
ILE_506 -9.23858 0.87137 5.23554 -0.52597 0.39401 0.10806 2.73478 -3.56728 -0.01368 -0.06679 -1.30209 0.01431 0 0 -0.58158 0 0 0.00561 0.01213 0.10435 0.66326 0 -0.3313 0 0.73287 0.00245 0.43899 -4.30955
HIS_507 -6.58769 0.31234 6.35793 -0.69784 0.18794 0.74874 2.59565 -3.0337 -0.00055 -0.0085 -1.8874 -0.69496 0 0 -0.91501 0 0 0.00416 -0.01984 0.0306 0 3.29884 -0.13605 0 -0.45461 -0.01195 0.4469 -0.465
ASP_508 -5.0518 0.44096 5.91733 -0.11583 0.01004 0.36069 1.81579 -2.64176 -0.00097 -0.02334 -2.23131 -0.19674 0 0 0 0 0 0.01472 -0.02721 0.00073 0 1.89321 -0.19729 0 -2.3716 -0.13055 0.36961 -2.16532
SER_509 -5.7305 0.17842 5.6467 -0.03426 0.00015 0.0206 2.79962 -2.65491 -0.01368 -0.06679 -2.98014 0.00953 0 0 -0.76929 0 0 0.03184 -0.01204 0.04125 0.47307 0 -0.09684 1.83027 -0.77834 -0.41095 0.47261 -2.04368
LEU_510 -8.4299 0.87508 2.7172 -0.45152 0.19878 0.07854 2.37045 -2.17885 -0.01456 -0.14133 -1.39013 0.31339 0 0 -2.17983 0 0 0.07935 0.00153 0.02271 0.36694 0 -0.11784 0 0.18072 -0.55484 1.0758 -7.17831
PRO_511 -6.42257 1.5204 3.83184 -0.13607 0 0.10081 1.23533 -1.62253 -0 -0 -0.42151 0.24576 0 0 0 0 0 0.04797 0.09898 0.03826 0.14116 0 -1.21986 0 -2.4119 -0.4736 1.8064 -3.64113
PRO_512 -5.09635 0.60393 1.82846 -0.19385 0.00429 0.13987 0.28103 -0.89571 -0.00113 -0.00317 -0.56001 0.01437 0 0 0 0 0 0.04381 0.092 0.01654 0.60976 0 -0.99452 0 -2.4119 -0.48343 1.19521 -5.81078
VAL_513 -4.83216 0.56757 1.47804 -0.39501 0.42413 0.10491 1.00273 -1.42393 -0.03572 -0.18792 -0.77831 -0.2576 0 0 -0.39166 0 0 0.05107 -0.00388 0.23942 1.47676 0 -0.58849 0 1.9342 -0.48366 0.5904 -1.50911
LEU_514 -5.95304 0.52913 1.27899 -0.49035 0.25539 0.10359 0.50437 -1.44564 -0.00113 -0.00317 -0.56645 0.20304 0 0 0 0 0 0.00524 -0.02143 0.59556 0.55096 0 -0.3733 0 0.18072 -0.33418 0.57459 -4.40709
THR_515 -6.49663 0.34579 6.78927 -0.11477 0.07576 0.07662 3.29317 -3.178 -0.0346 -0.24977 -3.09305 -0.58708 0 0 -1.4447 0 0 0.00937 -0.01357 0.08175 0.05235 0 -0.48461 2.336 -1.0874 -0.39068 0.41566 -3.69913
ASP_516 -3.47295 0.16835 4.71704 -0.10915 0.00622 0.33223 2.0634 -2.16071 -0 -0 -2.54196 -0.36775 0 0 0 -0.80505 0 0.02088 -0.0666 0.00132 0 1.70642 0.07505 0 -2.3716 -0.44136 0.31758 -2.92864
ARG_517 -5.63856 0.43407 5.09322 -0.85896 0.24207 0.6093 2.15462 -2.5205 -0 -0 -1.14762 0.1478 0 0 0 0 0 0.02171 0.03409 0.06585 2.47798 0 -0.05177 0 -1.2888 -0.23927 0.22034 -0.24444
GLU_518 -8.8583 0.51656 9.90211 -0.22882 0.05454 0.34429 4.87631 -4.44097 -0.02425 -0.21299 -4.44448 -0.62151 0 0 -1.4447 -1.78294 0 0.01602 0.04939 0.02817 0 3.07806 -0.29694 0 -2.7348 -0.35373 0.22398 -6.35501
ARG_519 -6.13239 0.3212 7.45461 -1.0475 0.15833 0.77287 2.86647 -3.44584 -0.00234 -0.00644 -3.53373 0.29084 0 0 0 -0.80505 0 0.01445 -0.0207 0.10088 2.66998 0 0.01369 0 -1.2888 -0.32913 0.46474 -1.48386
ALA_520 -3.54926 0.12192 3.12852 -0.0231 0 0 1.69792 -1.82155 -0 -0 -0.77185 -0.34744 0 0 0 0 0 0.05379 -0.07369 0 0 0 -0.38116 0 1.8394 -0.33117 0.49706 0.0394
LEU_521 -9.46314 1.10786 4.93061 -0.5444 0.34382 0.16105 3.03806 -3.22315 -0 -0 -2.58496 0.16117 0 0 0 0 0 0.02652 -0.07533 0.00502 0.08821 0 -0.14513 0 0.18072 -0.62724 0.51888 -6.10141
SER_522 -5.65392 0.31336 5.11435 -0.02073 0 0.03321 2.69272 -2.72357 -0.00056 -0.01116 -1.57595 -1.02587 0 0 0 0 0 0.05772 0.08245 0.03987 1.69218 0 -0.24159 0.67893 -0.77834 0.06589 0.54631 -0.7147
VAL_523 -7.73009 2.17027 1.95825 -0.2741 0.23851 0.04611 1.80961 -2.43128 -0.03521 -0.23462 -0.99692 0.369 0 0 0 0 0 0.13697 0.05745 0.60575 0.72852 0 -0.06122 0 1.9342 0.36325 0.65661 -0.68894
TYR_524 -6.33587 0.74854 2.1363 -0.5896 0.01751 0.24079 1.59813 -1.7113 -0.01149 -0.0858 0.32134 -0.27635 0 0 0 0 0 5.42521 -0.01043 0.25147 0 3.60316 -0.35121 0.0251 1.2797 0.07106 1.31013 7.6564
GLY_525 -2.44622 0.4091 2.45345 -6e-05 0 0 0.61949 -1.24844 -0.00234 -0.00644 -0.24195 -0.36912 0 0 0 0 0 0.58217 -0.00078 0 0 0 0.1784 0 0.83697 0.25217 1.23514 2.25154
LEU_526 -5.86576 0.92672 2.83412 -0.46262 0.12204 0.07961 1.94601 -1.98375 -0.02182 -0.20421 -1.45945 0.3171 0 0 0 0 0 0.42082 -0.03996 0.18001 0.53126 0 0.07027 0 0.18072 -0.00794 2.13608 -0.30075
PRO_527 -2.69982 0.432 1.89887 -0.1922 0.00356 0.14141 0.58827 -0.88925 -0 -0 -0.04388 -0.04609 0 0 0 0 0 2.17521 -0.03785 0.00376 0.99943 0 -0.83121 0 -2.4119 -0.5465 2.08939 0.63321
ILE_528 -6.02136 0.65411 1.29173 -0.61807 0.3565 0.14515 0.56843 -1.49709 -0.0008 -0.00867 0.12927 -0.37854 0 0 0 0 0 0.63621 0.03536 0.0224 1.08703 0 0.31412 0 0.73287 0.94832 0.92242 -0.68062
ARG_529 -5.5136 0.2514 4.44189 -0.68313 0.13024 0.38682 2.09053 -2.15059 -0.01479 -0.13312 -2.20495 0.3908 0 0 0 -0.43715 0 0.05085 -0.00027 0.01807 2.6866 0 0.01983 0 -1.2888 1.27738 0.7182 0.03621
TRP_530 -6.39927 0.80015 1.99696 -1.40475 0.08293 0.80558 0.39308 -1.67003 -0 -0 -0.3391 -0.35953 0 0 0 0 0 0.01252 0.023 0.00373 0 1.68713 -0.38413 0 1.6906 0.09999 0.35874 -2.60243
GLU_531 -4.51522 0.3018 5.04073 -0.32752 0.0433 0.58396 1.55536 -2.16961 -0.05981 -0.3527 -1.51277 -0.87528 0 0 0 0 0 0.01796 0.13241 0.00913 0 2.92225 -0.00414 0 -2.7348 0.13582 0.44954 -1.35959
ALA_532 -2.1063 0.20071 1.60925 -0.02567 0.00031 0 0.34983 -0.9352 -0.02413 -0.10988 0.24464 -0.26142 0 0 0 0 0 0.03984 -0.07972 0 0 0 0.08267 0 1.8394 -0.30819 0.30644 0.82257
GLY_533 -2.43506 0.17177 2.37277 -5e-05 0 0 1.18274 -1.16655 -0 -0 -0.23895 -0.39545 0 0 0 0 0 0.02275 -0.13828 0 0 0 -1.43067 0 0.83697 -0.80206 0.16147 -1.8586
GLU_534 -4.16773 0.64842 5.3847 -0.20642 0.05139 0.30092 2.18598 -2.09918 -0.00577 -0.02551 -2.08713 -0.49643 0 0 0 -0.56023 0 0.00923 0.18966 0.08385 0 2.97438 0.12906 0 -2.7348 -0.35393 0.84585 0.06632
PRO_535 -2.54106 0.47331 1.91897 -0.1196 0.00218 0.08864 0.69295 -0.87857 -0.01189 -0.10312 -0.50142 0.25186 0 0 0 0 0 0.0251 -0.08991 0.03262 0.13021 0 -1.07177 0 -2.4119 -0.21913 0.96751 -3.36501
VAL_536 -7.15767 0.94977 1.66331 -0.27635 0.1541 0.05646 2.30175 -1.91157 -0.00172 -0.00697 -1.93801 -0.10161 0 0 -0.70895 0 0 1.25169 0.02917 0.05051 0.13783 0 -0.52415 0 1.9342 -0.59314 0.55233 -4.13904
ASN_537 -4.51089 0.12311 3.53042 -0.19541 0.05759 0.30824 1.33725 -1.80061 -0.02207 -0.19192 -1.25602 -0.60102 0 0 0 0 0 2.79736 -0.01348 0.14347 0 2.54836 -0.5231 0 -0.93687 -0.16812 0.71014 1.33643
VAL_538 -6.92083 1.20997 1.46836 -0.33154 0.21959 0.07434 1.58756 -1.99648 -0.00172 -0.00697 -0.74266 0.25543 0 0 0 0 0 1.64361 -2e-05 0.00708 1.71813 0 -0.43289 0 1.9342 -0.16887 0.82193 0.33821
GLY_539 -1.997 0.28384 1.3399 -6e-05 0 0 0.4268 -0.86517 -0 -0 0.03724 -0.367 0 0 0 0 0 0.03697 -0.17846 0 0 0 -1.5392 0 0.83697 -0.22995 0.54711 -1.66802
ALA_540 -3.36427 0.38993 0.77789 -0.02463 0 0 0.23528 -1.17475 -0 -0 0.12772 -0.18136 0 0 0 0 0 0.31961 0.01191 0 0 0 -0.15641 0 1.8394 -0.45147 0.21176 -1.43938
GLN_541 -2.60058 0.23492 1.7762 -0.22502 0.02169 0.16258 0.36381 -1.03088 -0 -0 -0.27455 -0.5938 0 0 0 0 0 1.04542 -0.01324 0.1057 0 2.65213 0.24512 0 -0.18838 -0.19185 0.39049 1.87975
LEU_542 -6.41891 0.79494 -0.66065 -0.45591 0.10299 0.08143 0.33287 -1.0358 -0.00737 -0.08371 -0.34435 0.31495 0 0 0 0 0 0.14752 0.20769 0.11619 0.32911 0 -0.20087 0 0.18072 0.0383 0.78823 -5.77264
THR_543 -4.34742 0.43964 3.6885 -0.19664 0.06805 0.07036 2.39392 -2.04715 -0.0259 -0.17087 -1.68342 -0.98596 0 0 -0.79708 0 0 0.02347 0.17426 0.06959 1.1292 0 -0.77207 2.32821 -1.0874 -0.21922 0.80922 -1.1387
THR_544 -5.44635 0.24562 3.30258 -0.12141 0.05235 0.05764 1.98083 -1.95255 -0 -0 -2.28505 -0.78062 0 0 0 0 0 0.02876 -0.00805 0.00159 0.17233 0 0.08497 2.27833 -1.0874 -0.14734 0.42678 -3.19698
GLU_545 -3.64853 0.36815 4.43459 -0.44889 0.08296 0.93233 1.37906 -1.89733 -0 -0 -2.00418 -0.43088 0 0 0 -0.71324 0 0.0036 -0.06821 0.00543 0 2.80723 -0.04705 0 -2.7348 -0.4168 0.2153 -2.18124
THR_546 -6.28378 0.47748 4.5592 -0.16761 0.0734 0.05894 2.98191 -2.61432 -0.02053 -0.11807 -2.77903 -0.1542 0 0 -0.79708 0 0 0.00808 0.01834 0.00249 0.07225 0 0.01036 4.19565 -1.0874 -0.29604 0.20287 -1.6571
GLU_547 -6.39811 0.74671 5.21397 -0.20897 0.02031 0.27671 1.89767 -2.35905 -0.00785 -0.02362 -2.89022 -0.45501 0 0 0 0 0 0.00595 -0.06454 0.05955 0 4.23961 0.11779 0 -2.7348 -0.04538 0.21098 -2.39828
VAL_548 -7.93645 0.53989 2.00153 -0.30117 0.1532 0.06313 2.99893 -2.5334 -0.0047 -0.02053 -2.50929 -0.34334 0 0 0 0 0 0.01243 0.07143 0.00017 0.1257 0 -0.42064 0 1.9342 -0.25529 0.33367 -6.09051
HIS_D_549 -8.48455 0.78246 6.22907 -0.73395 0.01684 0.93765 2.95076 -3.4103 -0 -0 -2.31993 -0.52114 0 0 0 0 0 0.0085 0.01962 0.17154 0 1.7676 -0.31393 0 -0.45461 -0.25871 0.44857 -3.16452
MET_550 -8.26468 0.75061 2.75968 -0.41936 0.04373 0.04734 1.0898 -2.00022 -0.03393 -0.21268 -0.31189 0.13698 0 0 0 0 0 0.01904 0.02117 0.0062 1.68899 0 0.12757 0 0.60916 -0.34293 0.51085 -3.77458
LEU_551 -8.27935 1.60461 2.64325 -0.63345 0.1315 0.19227 1.76795 -2.23838 -0 -0 -1.06337 0.13144 0 0 0 0 0 0.02201 0.12006 0.02007 0.71805 0 -0.14341 0 0.18072 -0.10613 0.8982 -4.03398
GLN_552 -8.55268 1.12684 6.8231 -0.22533 0.01771 0.15633 2.2572 -3.29326 -0.07594 -0.49118 -2.52415 -0.87449 0 0 -0.39166 -0.85166 0 0.02325 0.21475 0.10133 0 3.23543 -0.10103 0 -0.18838 0.1807 0.9795 -2.45362
ASP_553 -5.05 0.43399 7.07293 -0.2438 0.00274 0.79282 2.69167 -2.78659 -0.03944 -0.17591 -3.10188 0.01121 0 0 -1.32958 -0.1441 0 0.03474 0.04963 0.00042 0 3.32998 0.1243 0 -2.3716 -0.22419 0.55223 -0.37043
GLY_554 -2.21834 0.10109 2.75108 -6e-05 0 0 0.60315 -1.30459 -0 -0 0.05091 -0.38601 0 0 0 0 0 0.01402 -0.11585 0 0 0 0.28316 0 0.83697 -0.21783 0.33845 0.73615
ILE_555 -7.97538 1.35693 2.74632 -0.53257 0.64993 0.11703 2.60476 -2.23305 -0 -0 -1.67629 -0.34086 0 0 0 0 0 0.01218 0.06801 0.08618 0.92038 0 -0.38879 0 0.73287 -0.04492 0.87253 -3.02473
ALA_556 -4.85453 0.73227 0.94751 -0.02125 0 0 1.11695 -1.59266 -0.02414 -0.15974 -1.13725 -0.35634 0 0 -0.41962 0 0 0.01101 0.00632 0 0 0 -0.43617 0 1.8394 0.02213 0.99667 -3.32943
ARG_557 -7.89649 0.50801 7.17416 -0.84317 0.21209 0.57946 4.17354 -3.51797 -0.01191 -0.10176 -6.08881 -0.09337 0 0 -0.94531 -0.3735 0 0.0176 0.06179 0.03318 1.72463 0 -0.22704 0 -1.2888 -0.04159 0.70896 -6.23632
LEU_558 -7.86694 0.7638 1.72354 -0.54548 0.16625 0.13317 1.66671 -1.92159 -0.02238 -0.1177 -0.96447 0.21661 0 0 -0.77981 0 0 0.00472 0.04711 0.08603 0.5648 0 -0.32528 0 0.18072 -0.12429 0.87522 -6.23928
VAL_559 -6.52025 0.48902 3.35254 -0.27037 0.17589 0.05609 2.30793 -2.30583 -0.00184 -0.00518 -2.69243 -0.17512 0 0 0 0 0 0.01525 0.05491 0.02471 0.37168 0 -0.80033 0 1.9342 -0.25098 0.83062 -3.40949
GLY_560 -2.15658 0.25878 1.28793 -0.00049 0 0 0.41881 -0.83953 -0.01329 -0.05397 -0.40481 -0.30995 0 0 0 0 0 0.02684 -0.06891 0 0 0 0.81556 0 0.83697 0.47566 0.43603 0.70906
GLU_561 -4.26123 0.39102 6.021 -0.1962 0.02446 0.27996 3.94537 -2.57467 -0.00779 -0.03361 -5.74548 -0.66071 0 0 0 -0.6403 0 0.37613 0.12317 0.10826 0 3.40379 -0.114 0 -2.7348 0.80252 0.37521 -1.1179
GLY_562 -0.69581 0.03242 0.99794 -0.0003 0 0 0.26153 -0.47632 -0 -0 0.22594 -0.21654 0 0 0 0 0 1.40655 2.62147 0 0 0 -1.1418 0 0.83697 1.42191 14.1262 19.4002
GLY_563 -1.39701 0.61485 1.7098 -0.00015 0 0 0.95741 -0.86981 -0.01839 -0.08396 -1.37073 -0.22325 0 0 0 0 0 0.69037 0.09555 0 0 0 0.0447 0 0.83697 2.98895 14.3085 18.2838
HIS_D_564 -4.53423 0.58792 4.53592 -0.39114 0.01718 0.45014 2.96478 -2.24965 -0.01443 -0.06224 -3.76663 -0.31813 0 0 0 -0.46981 0 0.08311 0.0225 8e-05 0 1.94096 -0.21083 0 -0.45461 1.56655 0.74553 0.44296
LEU_565 -6.46295 0.67226 2.68989 -0.48568 0.17987 0.09551 2.08633 -2.05008 -0 -0 -1.86653 0.11308 0 0 0 0 0 0.0183 0.01334 0.02853 0.60343 0 -0.35429 0 0.18072 -0.25623 0.49961 -4.29491
PHE_566 -9.33577 0.75421 4.65572 -0.65168 0.06144 0.36982 2.72059 -2.89002 -0.00199 -0.00672 -2.68296 0.17039 0 0 0 0 0 0.00192 -0.00219 0.00444 0 1.92565 -0.1625 0 1.0402 -0.25873 0.40774 -3.88045
LEU_567 -9.90901 1.29205 2.66102 -0.61862 0.27233 0.18431 2.80811 -2.61937 -0 -0 -2.48324 0.2171 0 0 0 0 0 0.00188 -0.08078 0.1899 0.64627 0 -0.31285 0 0.18072 -0.08462 0.43723 -7.21756
TYR_568 -10.6604 1.2641 4.46227 -0.58506 0.03161 0.25236 2.70125 -2.9707 -0.02115 -0.08009 -3.50958 -0.14772 0 0 0 0 0 0.00442 0.04045 0.24885 0 2.06693 -0.24118 0.06075 1.2797 -0.08389 0.57255 -5.31454
TYR_569 -10.2614 1.44158 3.31873 -1.05027 0.13384 0.68477 2.41671 -2.84241 -0 -0 -1.86324 -0.29679 0 0 0 -0.41097 0 0.0107 0.18036 0.11017 0 1.62913 -0.27682 0.00955 1.2797 -0.25749 0.82123 -5.22293
THR_570 -7.27614 0.49124 4.68639 -0.13089 0.0745 0.0783 2.73644 -2.69343 -0.0319 -0.27596 -2.12248 -1.1838 0 0 0 0 0 0.01364 0.13329 0.04217 0.03666 0 -0.26641 2.28348 -1.0874 -0.41412 0.98566 -3.92076
VAL_571 -5.96279 0.74523 1.84753 -0.31967 0.28194 0.07355 1.46554 -1.67505 -0.00068 -0.00393 0.57494 -0.1558 0 0 0 0 0 0.03172 -0.0184 0.0095 0.1611 0 -0.14212 0 1.9342 -0.35791 0.62449 -0.88661
GLU_572 -5.04457 0.52787 5.42232 -0.2644 0.07726 0.45758 1.21369 -2.18403 -0.0026 -0.0341 -2.68802 -0.52399 0 0 0 -0.41097 0 0.00741 -0.07918 0.01259 0 3.40039 -0.02031 0 -2.7348 -0.28325 0.43024 -2.72088
ASN_573 -6.14127 0.69647 6.22806 -0.14933 0.00916 0.20632 2.60012 -2.86944 -0.01735 -0.13469 -2.22514 -0.06973 0 0 -1.35087 0 0 0.00654 0.0239 0.01776 0 2.54279 0.32525 0 -0.93687 -0.21474 0.49928 -0.95377
SER_574 -4.8861 0.47586 5.27812 -0.03126 0 0.04573 1.98706 -2.16507 -0 -0 -1.37419 -0.86109 0 0 -0.85151 -0.78676 0 0.00588 0.02384 0.01003 1.73332 0 -0.06298 1.79453 -0.77834 -0.05261 0.41062 -0.08495
ARG_575 -6.17834 0.24849 5.36962 -0.82465 0.2125 0.58491 2.54716 -2.53843 -0.02021 -0.15975 -2.66147 0.32072 0 0 -1.83754 0 0 0.01806 -0.08792 0.31972 1.79094 0 -0.09831 0 -1.2888 -0.26542 0.37982 -4.1689
VAL_576 -5.12449 0.57233 2.94648 -0.28442 0.16971 0.06197 1.64687 -1.89858 -0.00884 -0.05958 -1.55736 -0.18428 0 0 -0.85151 0 0 0.00445 -0.00349 0.00182 0.10358 0 -0.41565 0 1.9342 -0.40084 0.3518 -2.99585
TYR_577 -7.79654 1.21358 3.11777 -0.56771 0.08266 0.25356 1.66498 -2.20538 -0.01029 -0.0706 -0.05539 -0.14557 0 0 0 0 0 0.01491 0.0127 0.01137 0 3.11497 0.05564 0.11192 1.2797 -0.49596 0.50397 0.09032
HIS_D_578 -3.26335 0.39246 3.08187 -0.40747 0.00811 0.58319 0.53177 -1.55112 -0.00055 -0.0085 -1.03368 -0.39227 0 0 0 0 0 0.02362 -0.02384 0.45363 0 1.48839 -0.10981 0 -0.45461 -0.25643 0.58477 -0.35382
LEU_579 -3.56566 0.3237 2.60994 -0.6833 0.20403 0.27211 1.12279 -1.28136 -0 -0 -0.3773 0.07698 0 0 0 0 0 0.01345 -0.03472 8e-05 1.002 0 -0.26512 0 0.18072 -0.03929 0.39594 -0.045
GLU_580 -4.25936 0.17914 5.21993 -0.37247 0.10832 0.6807 1.98178 -2.07344 -0.05683 -0.32217 -2.25785 -0.77437 0 0 -0.91501 -0.61217 0 0.02675 -0.0099 0.05707 0 3.04694 0.01277 0 -2.7348 -0.10912 0.31102 -2.87307
GLU_581 -2.79743 0.30776 2.98635 -0.20747 0.04249 0.30311 0.78429 -1.25295 -0.02119 -0.13187 -0.22835 -0.36507 0 0 0 0 0 0.00589 0.00828 0.00375 0 3.07981 0.01066 0 -2.7348 -0.14537 1.04804 0.69594
PRO_582 -3.65613 0.49136 1.89758 -0.14275 0.00505 0.10211 0.07449 -0.7358 -0 -0 -0.25689 0.15429 0 0 0 0 0 0.01024 -0.08702 0.03348 0.17112 0 -0.98565 0 -2.4119 -0.5538 1.13899 -4.75123
LYS_583 -4.94472 0.19245 4.78343 -0.47285 0.10719 0.27168 1.62686 -1.98164 -0.06603 -0.38859 -2.43708 -0.1177 0 0 0 0 0 0.01012 -0.00501 0.05575 1.78709 0 0.0586 0 -1.5107 -0.48044 0.33813 -3.17346
CYS_584 -5.64936 1.04112 1.52292 -0.06962 0.00091 0.06339 0.3543 -1.12296 -0 -0 -0.50676 -0.33143 0 0 0 0 0 0.01036 0.03585 0.02012 0.2578 0 -0.24509 0 3.6196 -0.19843 0.37816 -0.81912
LEU_585 -7.05736 0.66627 2.76033 -0.5012 0.18167 0.11748 2.4813 -2.02525 -0 -0 -2.37799 0.0937 0 0 0 0 0 0.01141 0.07824 0.30754 0.63175 0 -0.29858 0 0.18072 -0.25773 0.7143 -4.29337
GLU_586 -5.56131 0.25261 4.03106 -0.26885 0.04799 0.29004 1.13512 -1.95397 -0.0058 -0.02053 -2.36113 -0.23194 0 0 0 -0.46981 0 0.01411 -0.03976 0.02555 0 2.89921 0.03125 0 -2.7348 -0.22237 0.65275 -4.49059
ILE_587 -8.51549 0.51429 2.48255 -0.58764 0.28995 0.10821 1.58591 -2.09587 -0 -0 -1.13534 0.21699 0 0 0 0 0 0.02042 0.0293 0.00264 0.95378 0 -0.77691 0 0.73287 -0.36392 0.56135 -5.97691
TYR_588 -6.4846 0.71322 4.90923 -0.72591 0.11867 0.42502 2.17997 -2.59665 -0.0058 -0.02053 -2.79797 -0.01113 0 0 0 0 0 0.04855 0.00735 0.32259 0 1.96202 -0.31943 0.11616 1.2797 -0.03774 1.3368 0.41954
PRO_589 -3.03968 0.45154 1.71109 -0.06776 0 0.04231 1.06525 -0.95773 -0.00735 -0.027 0.29625 0.59847 0 0 0 0 0 0.05282 -0.14684 0.03192 0.16676 0 -0.61818 0 -2.4119 0.42311 1.25266 -1.18426
GLN_590 -5.26145 0.5056 4.9932 -0.73518 0.29054 1.07809 1.51213 -2.10743 -0.02288 -0.13424 -1.7973 -2.20579 0 0 0 0 0 0.062 0.01024 0.06465 0 3.08918 -0.11031 0 -0.18838 -0.03411 0.53153 -0.45992
GLN_591 -8.11179 0.60964 6.22599 -0.25053 0.0239 0.20316 3.67426 -3.16025 -0.00399 -0.0854 -3.42757 -0.736 0 0 0 -0.99126 0 0.03776 -0.05456 0.06047 0 2.93159 0.04988 0 -0.18838 0.00386 0.47003 -2.7192
ALA_592 -5.26595 0.35032 3.78432 -0.02348 0 0 2.81466 -2.5142 -0 -0 -1.08747 -0.36709 0 0 0 0 0 0.01978 -0.05452 0 0 0 -0.38837 0 1.8394 -0.08262 0.44427 -0.53094
ASP_593 -4.47595 0.26425 5.48835 -0.10121 0.00294 0.29988 1.71707 -2.38153 -0.01899 -0.15907 -1.48306 -0.35133 0 0 0 0 0 0.01468 0.09976 0 0 1.7664 0.2645 0 -2.3716 -0.39126 0.42031 -1.39584
ALA_594 -6.77755 0.9349 3.22865 -0.02233 0 0 2.11553 -2.5644 -0 -0 -1.39702 -0.36771 0 0 0 0 0 0.0059 -0.00145 0 0 0 -0.20519 0 1.8394 -0.30326 0.32845 -3.18607
MET_595 -10.6398 0.79078 3.82756 -0.97083 0.12524 0.30421 2.60781 -2.69366 -0 -0 -2.15823 -0.40007 0 0 0 0 0 0.01661 0.04507 0.06938 3.56591 0 0.07331 0 0.60916 -0.1825 0.26377 -4.74621
GLU_596 -5.80185 0.26066 6.34809 -0.21422 0.03151 0.29851 2.49981 -2.97044 -0.01164 -0.13207 -2.16691 -0.59489 0 0 0 0 0 0.01187 0.05405 0.00832 0 3.00094 -0.29254 0 -2.7348 -0.25337 0.26132 -2.39764
LEU_597 -5.9545 0.45803 5.10443 -0.67778 0.19091 0.23633 2.93823 -2.65823 -0 -0 -2.84872 0.12894 0 0 0 0 0 0.00752 0.01489 0.01152 0.81683 0 -0.20089 0 0.18072 -0.28562 0.24821 -2.28917
LEU_598 -8.22284 0.45104 3.0291 -0.46189 0.14057 0.11086 1.74369 -2.45974 -0.03099 -0.15895 -1.32174 0.20379 0 0 0 0 0 0.02106 -0.00306 0.3779 0.37551 0 -0.26241 0 0.18072 -0.13574 0.26082 -6.16234
LEU_599 -7.52584 0.58094 2.8818 -0.4713 0.18952 0.1098 1.51639 -2.31863 -0 -0 -0.87823 0.21521 0 0 0 0 0 0.00794 -0.02539 0.19947 0.42332 0 -0.25976 0 0.18072 -0.25448 0.32907 -5.09947
GLY_600 -1.86936 0.07329 2.69833 -5e-05 0 0 1.19541 -1.3256 -0 -0 -0.91297 -0.37789 0 0 0 0 0 0.01111 -0.09084 0 0 0 0.68369 0 0.83697 0.08757 0.41849 1.42816
SER_601 -3.80967 0.20234 4.65319 -0.03592 0.01418 0.02884 2.81373 -2.10839 -0 -0 -3.68553 -0.03209 0 0 0 0 0 0.00242 -0.00847 6e-05 0.79202 0 -0.28086 1.79733 -0.77834 -0.15972 0.53664 -0.05823
TYR_602 -9.60269 0.94757 5.70296 -0.83989 0.10557 0.13256 3.48709 -3.25283 -0.0298 -0.23374 -2.12959 -0.36041 0 0 -1.44585 0 0 0.00408 0.02603 0.00015 0 2.11362 0.06971 0.06244 1.2797 -0.53339 1.1121 -3.38461
PRO_603 -4.54438 0.39365 1.80647 -0.1502 0.06128 0.09398 0.54601 -0.9208 -0 -0 0.3161 0.43712 0 0 0 0 0 0.01343 0.05313 0.01626 0.04366 0 0.30139 0 -2.4119 0.33654 1.21185 -2.39642
GLU_604 -3.32987 0.16829 3.61541 -0.39292 0.08309 0.70825 1.74218 -1.61204 -0.0047 -0.02053 -1.67045 -0.58425 0 0 0 0 0 0.04507 0.0226 0.00426 0 3.19605 -0.01904 0 -2.7348 0.34171 0.41711 -0.02457
PHE_605 -6.83523 0.9328 2.64985 -0.59474 0.02572 0.2622 0.7412 -1.83723 -0 -0 -0.63481 0.22882 0 0 0 0 0 0.01904 0.05569 0.01544 0 2.02315 -0.28154 0 1.0402 -0.3178 0.26064 -2.24659
VAL_606 -5.78083 0.47513 2.56808 -0.3688 0.26839 0.08844 2.68407 -2.10748 -6e-05 -0.00024 -2.68886 -0.23887 0 0 0 0 0 0.01921 -0.05973 0.00132 0.84741 0 -0.71741 0 1.9342 -0.29694 0.89846 -2.47451
ARG_607 -8.09983 0.89126 9.05018 -0.664 0.0947 0.44704 4.27017 -3.90876 -0 -0 -6.75551 0.65119 0 0 -0.87864 -1.97889 0 0.00611 -0.00063 0.02933 1.72238 0 -0.02823 0 -1.2888 -0.31824 1.28537 -5.47381
VAL_608 -8.28691 0.75901 3.36891 -0.30418 0.16862 0.06805 3.02382 -2.84664 -0.02249 -0.16151 -1.78984 -0.11708 0 0 0 0 0 0.00584 0.023 0.00518 0.16584 0 -0.13293 0 1.9342 -0.2298 0.86624 -3.50265
GLY_609 -3.47558 0.45575 3.72016 -4e-05 0 0 1.44847 -1.90442 -0.01207 -0.15639 -1.77423 -0.4084 0 0 -0.28825 0 0 0.00504 -0.16458 0 0 0 0.34766 0 0.83697 0.06648 0.44474 -0.85868
ASP_610 -4.97481 0.48589 6.46821 -0.11113 0.01778 0.34459 3.18123 -2.76814 -0 -0 -5.45884 -0.34164 0 0 -0.87864 -1.26565 0 0.00184 -0.04715 0.02825 0 2.33632 -0.20582 0 -2.3716 -0.13594 0.53408 -5.16117
LEU_611 -8.50588 0.88173 2.4324 -0.44508 0.19573 0.07993 2.98728 -2.34669 -0.04099 -0.26483 -2.50845 0.278 0 0 0 0 0 0.02168 -0.02453 0.03367 0.67614 0 -0.1454 0 0.18072 -0.46941 1.10151 -5.88247
PRO_612 -4.67827 0.70338 2.3445 -0.16936 0.05767 0.11258 0.47067 -1.03817 -0 -0 0.18335 0.15968 0 0 0 0 0 0.22889 0.07118 0.01172 0.19436 0 -0.94279 0 -2.4119 0.19262 1.04164 -3.46823
CYS_613 -6.76064 0.78134 3.70267 -0.03712 0 0.01411 1.67388 -1.82152 -0.02991 -0.19549 -1.49086 -0.17869 0 0 0 0 0 0.02641 -0.0092 0.00339 0.19025 0 -0.07326 0 3.6196 0.32671 0.4577 0.19937
ASP_614 -2.30623 0.11769 2.98204 -0.11402 0.01198 0.35487 0.75737 -1.1896 -0 -0 -0.98897 -0.35511 0 0 0 0 0 0.05155 -0.0954 0.00048 0 1.74134 -0.00637 0 -2.3716 -0.26189 0.4863 -1.18556
SER_615 -5.28099 0.34103 6.70883 -0.03988 0 0.07609 3.70605 -2.90509 -0.00445 -0.05749 -2.77222 -0.6689 0 0 -0.51915 -0.50465 0 0.03703 -0.01351 0.07423 0.07389 0 -0.53612 1.74141 -0.77834 -0.28739 0.57045 -1.03918
VAL_616 -7.68186 0.81335 4.32125 -0.32951 0.38009 0.07624 1.9901 -2.53127 -0 -0 -1.24971 -0.27745 0 0 0 0 0 0.0201 -0.05969 0.0004 0.16492 0 -0.18319 0 1.9342 -0.20305 0.52458 -2.29051
GLU_617 -4.71347 0.25152 6.05098 -0.44988 0.20915 1.41624 1.97028 -2.59874 -0.02479 -0.15772 -2.6361 -2.95474 0 0 0 0 0 0.01195 0.02454 0.01211 0 3.91623 -0.33867 0 -2.7348 -0.46004 0.45172 -2.75424
ASP_618 -7.3344 0.47993 8.67273 -0.10804 0.00122 0.32818 3.88209 -3.69266 -0.05992 -0.36311 -4.36273 -0.57786 0 0 -0.51915 -1.49591 0 0.03379 0.13965 0.07136 0 2.55303 -0.24589 0 -2.3716 -0.50332 0.39954 -5.07309
GLN_619 -10.6328 0.91194 8.97629 -0.25314 0.02996 0.17679 3.9083 -4.4833 -0.01941 -0.16186 -4.34963 -0.3816 0 0 -0.28825 0 0 0.00415 -0.00483 0.01856 0 2.69367 0.0636 0 -0.18838 -0.17727 0.54041 -3.61681
LEU_620 -7.27732 0.4872 4.6731 -0.47512 0.15012 0.11618 2.72688 -3.04613 -0 -0 -3.64657 0.205 0 0 0 0 0 0.00317 -0.01339 0.08207 0.44966 0 -0.23762 0 0.18072 -0.08204 0.58198 -5.1221
SER_621 -4.38287 0.22033 5.74359 -0.02857 0 0.06615 2.85149 -2.64186 -0.00399 -0.0854 -3.25891 -0.5777 0 0 0 0 0 0.00844 -0.0025 0.00032 0.71236 0 0.33364 0.61811 -0.77834 0.04408 0.34368 -0.81796
LEU_622 -8.83614 0.64222 4.40358 -0.67726 0.19617 0.23725 2.57597 -2.97146 -0 -0 -2.16911 0.13718 0 0 0 0 0 0.01369 0.00224 0.01952 0.72656 0 -0.16215 0 0.18072 0.25716 0.30815 -5.11572
ALA_623 -6.07747 0.5241 3.1733 -0.02244 0 0 2.35231 -2.60376 -0.01224 -0.07115 -2.0688 -0.36908 0 0 0 0 0 0.02887 -0.04972 0 0 0 -0.29351 0 1.8394 -0.12354 0.33249 -3.44124
THR_624 -5.83103 0.28141 6.73898 -0.20353 0.12575 0.07512 3.15959 -3.2376 -0.00195 -0.03067 -3.74056 -0.1731 0 0 0 0 0 0.04 -0.02771 0.00507 0.08966 0 -0.02402 2.2864 -1.0874 -0.21024 0.27634 -1.48948
THR_625 -5.47676 0.39965 5.57542 -0.20193 0.14534 0.0732 2.9705 -2.74321 -0 -0 -3.32115 -0.03286 0 0 0 0 0 0.00319 -0.01398 0.0238 0.05345 0 -0.01614 2.2664 -1.0874 0.17782 0.28974 -0.91492
LEU_626 -10.4678 1.12806 4.11056 -0.4949 0.18203 0.11071 2.8374 -3.03317 -0.00434 -0.06275 -3.04879 0.23388 0 0 0 0 0 0.0014 0.08758 0.08379 0.30125 0 -0.29891 0 0.18072 -0.06535 0.4841 -7.73459
TYR_627 -11.5298 1.64573 5.56663 -0.77775 0.03843 0.21716 3.65847 -4.02561 -0.05685 -0.48492 -2.39796 -0.29141 0 0 0 0 0 0.00794 0.00235 0.11035 0 1.92137 -0.23133 0 1.2797 -0.10104 0.82652 -4.62207
ASP_628 -4.41029 0.26855 4.6884 -0.10867 0.01157 0.3336 1.89124 -2.38132 -0 -0 -1.48124 -0.3619 0 0 0 0 0 0.0097 -0.0479 0.0687 0 1.73918 0.00039 0 -2.3716 -0.13825 0.73386 -1.55599
LYS_629 -6.19188 0.46248 5.48896 -0.54353 0.22059 0.35906 2.04154 -2.58727 -0.0026 -0.0341 -2.27513 0.02943 0 0 0 0 0 0.00912 -0.06659 0.11477 1.83347 0 -0.03175 0 -1.5107 -0.42106 0.39232 -2.71288
GLY_630 -3.87349 0.44862 2.63858 -5e-05 0 0 1.47501 -1.78183 -0 -0 -1.16 -0.39388 0 0 0 0 0 0.00727 -0.17827 0 0 0 -1.37289 0 0.83697 -0.51198 0.23365 -3.63231
LEU_631 -8.75394 0.95655 2.12055 -0.51105 0.37857 0.1312 2.16357 -2.18678 -0.01658 -0.12666 -2.5255 0.15841 0 0 0 0 0 0.00419 0.14562 0.12751 0.28399 0 -0.27304 0 0.18072 -0.28927 0.49011 -7.54184
LEU_632 -9.67112 1.07824 2.60763 -0.45875 0.20267 0.06605 1.47817 -2.58323 -0.0322 -0.27284 -0.64116 0.24851 0 0 0 0 0 0.00559 0.27055 0.06128 0.4797 0 -0.29715 0 0.18072 -0.07473 1.37783 -5.97425
LEU_633 -9.6078 1.81119 4.31279 -0.50609 0.34596 0.09584 2.97289 -3.05135 -0 -0 -3.49506 0.09424 0 0 0 0 0 0.00682 0.14652 0.2601 0.634 0 -0.1571 0 0.18072 -0.17597 1.52354 -4.60876
THR_634 -7.04476 0.81245 3.79891 -0.11296 0.07441 0.07576 2.55418 -2.5149 -0.01127 -0.15707 -2.60569 -0.7716 0 0 -0.31609 0 0 0.07846 0.05471 0.0339 0.05171 0 -0.48987 2.47355 -1.0874 -0.18026 0.97141 -4.31243
LYS_635 -5.55382 0.54279 4.55514 -0.42256 0.04928 0.23925 1.3677 -1.93573 -0.0076 -0.01958 -1.81565 -0.16522 0 0 0 0 0 0.01664 0.07124 0.02879 2.36878 0 -0.05771 0 -1.5107 -0.21278 0.56185 -1.8999
MET_636 -4.04557 0.43965 3.31992 -0.45197 0.16912 0.04802 0.83442 -1.47744 -0.00025 -0.00404 -0.68446 -0.27519 0 0 -0.31609 0 0 0.02278 0.0708 0.05789 1.59799 0 -0.07134 0 0.60916 -0.02858 1.05177 0.86657
PRO_637 -3.07947 0.42534 1.35633 -0.13017 0.003 0.09321 0.17521 -0.62845 -0 -0 -0.16959 0.20156 0 0 0 0 0 0.12439 -0.09438 0.00442 0.14718 0 -0.99865 0 -2.4119 -0.30889 1.13073 -4.16014
LEU_638 -5.36821 0.80975 0.44567 -0.51746 0.20234 0.09275 0.75034 -1.23353 -0 -0 -0.46042 0.33675 0 0 0 0 0 0.97637 0.01055 0.02941 0.38553 0 -0.2676 0 0.18072 -0.54523 1.30803 -2.86424
ALA_639 -3.5145 0.61007 1.13614 -0.0202 0 0 0.40319 -1.25908 -0 -0 0.77442 -0.39161 0 0 0 0 0 0.35127 -0.00559 0 0 0 -0.50694 0 1.8394 -0.14899 1.26593 0.53353
LEU_640 -4.9892 0.42238 1.7687 -0.49238 0.17562 0.11921 0.33034 -1.53912 -0 -0 0.79109 0.25767 0 0 0 0 0 0.02245 -0.05252 0.05365 0.27852 0 -0.28176 0 0.18072 -0.18865 0.34598 -2.79729
ASN:CtermProteinFull_641 -5.76065 0.57229 6.15903 -0.21694 0.09855 0.43885 3.04669 -2.76883 -0.00567 -0.12141 -3.78105 -0.57656 0 0 0 -1.05359 0 0.17256 0 0.01979 0 1.92858 0 0 -0.93687 -0.18558 0.66595 -2.30484
MET:NtermProteinFull_642 -2.11509 0.16336 2.42046 -0.5867 0.11827 0.22332 0.99114 -0.93624 -0.01875 -0.09404 -1.52375 1.18678 0 0 -0.98268 0 0 0.00872 0.01424 0.06331 1.03024 0 0 0 0.60916 0 0.13741 0.70918
ASP_643 -4.10079 0.40033 5.8142 -0.14228 0.0164 0.43311 3.37534 -2.44687 -0.01875 -0.09404 -3.64225 -1.37997 0 0 -1.59271 0 0 0.0046 -0.01252 0.01836 0 3.25677 0.3805 0 -2.3716 0.34023 0.24923 -1.51272
GLY_644 -2.3724 0.22646 3.16349 -4e-05 0 0 1.91811 -1.59531 -0 -0 -1.32786 -0.42361 0 0 0 0 0 0.00573 -0.07647 0 0 0 0.43326 0 0.83697 0.4307 0.1489 1.36793
LEU_645 -3.93398 0.36818 4.7203 -0.49109 0.21278 0.12498 2.28904 -2.21637 -0 -0 -2.81244 0.20076 0 0 -1.04327 0 0 0.00929 -0.05339 0.01495 0.27253 0 -0.3068 0 0.18072 -0.10988 0.23159 -2.34207
GLN_646 -6.48431 0.47836 7.31542 -0.28167 0.08941 0.23789 4.49889 -3.53474 -0 -0 -4.0525 -0.55877 0 0 -1.53212 0 0 0.00482 0.03676 0.16757 0 2.70629 -0.09735 0 -0.18838 -0.29163 0.44018 -1.04586
ALA_647 -2.99349 0.31833 3.32984 -0.02109 0 0 1.75024 -1.82265 -0 -0 -0.70233 -0.37594 0 0 0 0 0 0.0036 0.1281 0 0 0 -0.26779 0 1.8394 -0.31098 0.39917 1.27442
SER_648 -3.90052 0.39178 4.35519 -0.0238 0 0.02197 1.88079 -2.12087 -0 -0 -1.19674 -0.30659 0 0 0 0 0 0.00638 0.00231 0.00524 0.45645 0 0.32098 0.60116 -0.77834 -0.17533 0.24442 -0.21552
ALA_649 -5.8322 0.66801 4.86936 -0.02379 0 0 3.16984 -2.8927 -0.01611 -0.10468 -2.78272 -0.37343 0 0 0 0 0 0.00932 -0.07225 0 0 0 -0.3339 0 1.8394 -0.29679 0.36066 -1.81197
GLY_650 -4.58357 0.79343 5.72961 -4e-05 0 0 2.49876 -2.72067 -0 -0 -2.18531 -0.39969 0 0 0 0 0 0.01781 0.25193 0 0 0 -0.36836 0 0.83697 5.37624 0.90384 6.15095
PRO_651 -4.44395 0.69063 3.32498 -0.06734 0 0.04215 0.95149 -1.45324 -0 -0 -0.43865 0.61106 0 0 0 0 0 0.00746 -0.04985 0.02189 0.14657 0 -0.0587 0 -2.4119 5.8387 0.898 3.60929
LEU_652 -4.21749 0.32972 4.45594 -0.47073 0.20886 0.10375 2.11422 -2.20391 -0 -0 -1.75895 0.2435 0 0 0 0 0 0.01483 -0.01641 0.05545 0.5182 0 -0.22805 0 0.18072 0.06943 0.44564 -0.15527
ARG_653 -9.43471 1.25677 8.97469 -0.67305 0.10068 0.40325 3.67673 -4.268 -0.01116 -0.15102 -3.61817 0.37721 0 0 0 0 0 0.054 -0.0434 0.41 1.44664 0 -0.12611 0 -1.2888 -0.27533 0.71567 -2.4741
ARG_654 -5.30679 0.69643 4.98936 -0.47263 0.0746 0.25968 2.0783 -2.26995 -0.01611 -0.10468 -2.0263 0.33003 0 0 0 0 0 0.02771 -0.11549 0.3008 2.14895 0 -0.07886 0 -1.2888 -0.40685 0.64452 -0.53608
GLY_655 -3.50935 0.43115 3.89837 -5e-05 0 0 2.06971 -1.83022 -0 -0 -2.10093 -0.42172 0 0 -0.83582 0 0 0.00747 -0.09776 0 0 0 0.401 0 0.83697 -0.11441 0.29264 -0.97293
ARG_656 -5.92944 0.93185 6.81161 -0.69613 0.26611 0.51856 3.41373 -2.89001 -0 -0 -4.03097 0.12095 0 0 0 0 0 0.00617 0.23755 0.10909 3.36043 0 0.00258 0 -1.2888 5.76022 1.53501 8.23851
PRO_657 -5.47487 1.15997 3.2613 -0.07623 0 0.04667 1.11835 -1.33909 -0 -0 -0.11377 0.61816 0 0 0 0 0 0.12814 -0.14997 0.01379 0.43248 0 -0.42577 0 -2.4119 5.50518 2.1099 4.40234
LYS_658 -3.60835 0.3325 4.04489 -0.4989 0.08889 0.32747 0.96715 -1.67315 -0.04041 -0.15241 -1.74543 -0.17455 0 0 0 0 0 0.19245 0.24154 0.17799 1.82778 0 0.20926 0 -1.5107 0.01655 1.10941 0.13199
ARG_659 -4.16777 0.1774 4.52398 -0.54602 0.05197 0.33998 1.97208 -2.01653 -0.07339 -0.3157 -0.94666 0.22312 0 0 -0.83582 0 0 0.1284 0.08612 0.32289 1.82891 0 -0.19425 0 -1.2888 0.99392 0.53132 0.79516
ARG_660 -3.38184 0.14212 3.53514 -0.43758 0.04817 0.22168 1.32177 -1.45 -0 -0 -0.00602 0.24955 0 0 0 0 0 0.02761 -0.01747 0.00384 2.01905 0 -0.07901 0 -1.2888 0.92213 0.28771 2.11804
ARG_661 -2.84463 0.10421 2.45865 -0.62442 0.1466 0.35075 1.01486 -1.1218 -0.04454 -0.14206 -0.05086 0.24392 0 0 0 0 0 0.02449 -0.03979 0.03556 2.53844 0 -0.05959 0 -1.2888 -0.11151 0.27212 0.86161
LYS_662 -4.05886 0.47192 4.4528 -0.36877 0.04114 0.16836 1.40631 -1.88137 -0.04683 -0.20567 -0.97268 0.16224 0 0 -0.50796 0 0 0.01853 0.13674 0.0196 1.72203 0 0.00442 0 -1.5107 -0.48472 0.96485 -0.46861
PRO_663 -2.51416 0.37831 1.47037 -0.12431 0.00207 0.09167 0.49342 -0.641 -0 -0 -0.12047 0.22971 0 0 0 0 0 0.04656 -0.06209 0.02712 0.16636 0 -1.03394 0 -2.4119 -0.65537 0.94796 -3.70968
GLN_664 -3.72342 0.43175 4.07213 -0.64693 0.17804 0.66711 1.67965 -1.80192 -0.02244 -0.12038 -2.70413 -0.55365 0 0 -0.50796 0 0 0.09065 0.13991 0.01017 0 2.0188 -0.09137 0 -0.18838 -0.55496 0.98807 -0.63921
PRO_665 -2.57616 0.78734 2.01705 -0.12581 0.00087 0.09328 0.70923 -0.91262 -0.01405 -0.10878 -0.92477 0.23802 0 0 0 0 0 0.85457 0.07238 0.02518 0.13453 0 -1.08242 0 -2.4119 -0.50974 1.10525 -2.62853
HIS_D_666 -2.64248 0.40515 3.01953 -0.36023 0.00476 0.46264 1.23282 -1.48084 -0 -0 -1.41064 -0.46565 0 0 0 0 0 0.11176 0.13677 0.05981 0 1.89381 -0.57997 0 -0.45461 3.92209 0.49587 4.35061
SER_667 -4.23237 0.52849 4.488 -0.02299 0 0.02122 2.71566 -2.18733 -0.01405 -0.10878 -3.18494 -0.36255 0 0 0 0 0 0.05979 -0.02785 0 0.59761 0 0.2523 0.60086 -0.77834 4.18477 0.39015 2.91964
GLY_668 -3.01978 0.25708 3.42328 -4e-05 0 0 1.56622 -1.77976 -0 -0 -0.93433 -0.4148 0 0 0 0 0 0.02435 -0.16215 0 0 0 0.37443 0 0.83697 0.01364 0.31148 0.49659
SER_669 -2.34999 0.21432 2.85257 -0.02736 0.00407 0.02575 1.14598 -1.4709 -0.00567 -0.02391 -1.19753 -0.10329 0 0 0 0 0 0.00446 -0.03338 0.00886 0.68501 0 -0.2535 0.60069 -0.77834 -0.20117 0.21332 -0.69002
VAL_670 -5.32155 0.56729 4.77424 -0.28565 0.16816 0.06177 3.65587 -2.66708 -0 -0 -1.83414 -0.27869 0 0 0 0 0 0.00298 0.01149 0.01181 0.26254 0 -0.49465 0 1.9342 -0.26075 0.43008 0.73792
LEU_671 -5.06287 0.48309 3.05301 -0.521 0.23177 0.14513 1.26132 -1.87991 -0 -0 -0.27358 0.21231 0 0 0 0 0 0.00985 0.1911 0.04602 0.1439 0 0.01857 0 0.18072 0.12483 0.54641 -1.08933
ALA_672 -2.50963 0.31536 2.04219 -0.02302 0 0 0.84895 -1.2553 -0 -0 -0.1441 -0.40966 0 0 0 0 0 0.01122 0.22972 0 0 0 -0.37176 0 1.8394 -0.28855 0.32577 0.61059
LEU_673 -5.3119 0.80564 4.79702 -0.477 0.19471 0.11613 2.02832 -2.33418 -0.03503 -0.12729 -0.01713 -0.07369 0 0 -0.46583 0 0 0.00395 -0.02239 0.05189 0.99422 0 -0.2387 0 0.18072 0.07228 1.24842 1.39019
PRO_674 -5.58219 0.83111 4.72322 -0.11847 0.00081 0.08823 1.60565 -1.98636 -0.01262 -0.11435 -2.10795 0.2558 0 0 0 0 0 0.00917 -0.05241 0.03509 0.08875 0 -1.06305 0 -2.4119 0.17973 1.43855 -4.19319
LEU_675 -4.985 0.36232 4.7021 -0.47534 0.20426 0.10824 2.7378 -2.29909 -0 -0 -2.43318 0.19287 0 0 0 0 0 0.00585 0.03183 0.04849 0.33398 0 -0.27308 0 0.18072 -0.41208 0.50061 -1.46871
ARG_676 -8.12257 0.72142 7.13449 -1.07177 0.22344 0.68114 3.30977 -3.34875 -0.00903 -0.11193 -1.94607 0.23007 0 0 0 -1.03378 0 0.00241 -0.00769 0.10707 2.28315 0 -0.05673 0 -1.2888 -0.19836 0.46426 -2.03825
SER_677 -5.74542 0.31785 6.41908 -0.02397 0 0.0225 2.21039 -2.89059 -0.00403 -0.09941 -1.32533 -0.37469 0 0 0 0 0 0.00621 0.08369 5e-05 0.516 0 0.28625 0.6057 -0.77834 -0.09615 0.40156 -0.46864
ARG_678 -8.77102 0.52985 9.01801 -0.61345 0.11494 0.34189 4.06678 -4.10973 -0.04071 -0.1512 -3.51719 0.27024 0 0 -0.46583 0 0 0.00373 0.03784 0.30052 2.54103 0 -0.06371 0 -1.2888 -0.21536 0.3156 -1.69655
LYS_679 -5.27268 0.29035 5.9554 -0.30764 0.03411 0.14129 2.7203 -2.67287 -0 -0 -2.29086 0.00505 0 0 0 0 0 0.00105 0.05577 0.08006 1.74182 0 0.00203 0 -1.5107 -0.36176 0.29971 -1.08958
ILE_680 -8.40337 0.77878 6.30563 -0.51988 0.4093 0.1079 3.3972 -3.38778 -0.00711 -0.08255 -2.39588 -0.09274 0 0 0 0 0 0.00779 -0.03218 0.00239 0.60269 0 -0.41997 0 0.73287 -0.22786 0.45827 -2.76649
ARG_681 -6.68745 0.35837 7.05048 -0.6046 0.12508 0.36087 2.94708 -3.32277 -0.01262 -0.11435 -2.22779 0.24098 0 0 0 0 0 0.00713 0.08321 0.05299 1.92059 0 -0.1445 0 -1.2888 -0.1865 0.5345 -0.9081
LYS_682 -4.50663 0.2942 5.29779 -0.29712 0.02818 0.13003 2.35102 -2.41217 -0.00076 -0.0045 -1.48448 -0.01647 0 0 0 0 0 0.01151 0.07689 0.0024 1.74012 0 0.00272 0 -1.5107 -0.37782 0.30945 -0.36633
GLN_683 -7.84233 0.45551 8.63378 -0.27807 0.05459 0.21007 4.52279 -3.89787 -5e-05 -0.00058 -4.79071 -0.44176 0 0 0 -1.06581 0 0.00429 -0.01347 0.02892 0 2.6562 -0.10998 0 -0.18838 -0.34208 0.32945 -2.07548
LEU_684 -6.83775 0.87624 5.70564 -0.4917 0.2799 0.11933 3.2474 -3.1616 -0.0103 -0.04203 -2.73471 0.2078 0 0 0 0 0 0.01162 0.10979 0.00997 0.30285 0 -0.29387 0 0.18072 -0.30847 0.67491 -2.15423
ARG_685 -4.25344 0.334 5.30985 -0.42827 0.04679 0.20578 2.45628 -2.41798 -0 -0 -2.6391 0.35017 0 0 0 0 0 0.01041 0.081 0.02467 2.1168 0 -0.12772 0 -1.2888 -0.2759 0.69472 0.19927
SER_686 -3.66971 0.23544 4.7608 -0.023 0 0.02173 2.21779 -2.2729 -0.00076 -0.0045 -1.94438 -0.2583 0 0 0 0 0 0.00656 -0.01447 0.0025 0.47916 0 0.32209 0.60095 -0.77834 -0.00852 0.33275 0.00488
VAL_687 -6.2345 0.34581 5.31088 -0.31451 0.23898 0.0729 2.86357 -2.93215 -0.00824 -0.07532 -2.60581 -0.21986 0 0 0 0 0 0.00587 -0.05649 0.01595 0.1083 0 -0.3319 0 1.9342 0.04188 0.2531 -1.58737
VAL_688 -4.98486 0.34027 4.62298 -0.31265 0.192 0.07168 2.77046 -2.59014 -0 -0 -2.85745 -0.20756 0 0 0 0 0 0.00706 0.03461 0.0017 0.08266 0 -0.28629 0 1.9342 -0.11756 0.3726 -0.9263
SER_689 -3.95878 0.1965 4.56166 -0.02845 0 0.06575 2.49389 -2.39795 -0.0103 -0.04203 -1.89166 -0.55887 0 0 0 0 0 0.00686 0.10679 0.00016 0.73172 0 0.3371 0.60005 -0.77834 0.0154 0.34506 -0.20543
ARG_690 -5.7984 0.3817 5.75913 -0.7742 0.13359 0.51712 2.86409 -2.91466 -0.03773 -0.27884 -2.20944 0.35162 0 0 0 0 0 0.01728 0.00524 0.03833 2.4329 0 -0.04944 0 -1.2888 0.04856 0.20958 -0.59239
MET_691 -7.68221 0.61689 5.92378 -0.69363 0.12175 0.18256 3.26369 -3.02208 -0 -0 -2.59575 -0.01794 0 0 0 0 0 0.02152 0.03701 0.12782 0.98148 0 -0.10048 0 0.60916 -0.14143 0.3957 -1.97215
ALA_692 -3.76147 0.2281 4.11755 -0.02152 0 0 2.19661 -2.3095 -0.00909 -0.11495 -1.06219 -0.37422 0 0 0 0 0 0.01735 0.18113 0 0 0 -0.2519 0 1.8394 -0.31932 0.38404 0.74002
ALA_693 -3.2665 0.17406 3.35313 -0.0229 0 0 1.80372 -1.90605 -0 -0 -0.75734 -0.36137 0 0 0 0 0 0.02735 -0.05144 0 0 0 -0.24834 0 1.8394 -0.47855 0.23336 0.33853
LEU_694 -7.17234 0.79318 4.17479 -0.4851 0.18004 0.11335 2.2096 -2.38834 -2e-05 -0.00034 -1.15981 0.224 0 0 0 0 0 0.05602 -0.04567 0.02039 0.39208 0 -0.2527 0 0.18072 -0.31132 0.3276 -3.14385
ARG_695 -9.18062 1.11094 7.24 -0.63469 0.14688 0.35117 3.41216 -3.85091 -0.01694 -0.07327 -2.39688 0.49469 0 0 0 0 0 0.46354 0.41402 0.13971 2.42129 0 -0.00625 0 -1.2888 -0.19016 0.89626 -0.54785
THR_696 -4.2031 0.45906 4.04609 -0.11533 0.07179 0.05255 2.22275 -2.1309 -0.01885 -0.21595 -1.00444 -0.34717 0 0 0 0 0 0.10381 0.02494 0.02786 0.92135 0 0.23867 2.2721 -1.0874 1.47074 1.59592 4.38451
GLN_697 -2.68688 0.30155 3.39905 -0.28511 0.03714 0.23456 1.82889 -1.56607 -0 -0 -1.73494 -0.44631 0 0 0 0 0 0.09644 -0.14245 0.00365 0 3.19935 -0.01113 0 -0.18838 1.65931 1.02838 4.72704
THR_698 -4.8025 1.19486 3.22474 -0.13881 0.04868 0.0852 1.50787 -1.70523 -0.00013 -0.00063 -2.11678 -0.23251 0 0 -0.94586 0 0 0.02556 0.18726 0.04461 0.01502 0 -0.1006 4.09428 -1.0874 -0.07006 0.46928 -0.30315
LEU_699 -6.35661 0.77719 2.90416 -0.52818 0.22056 0.17168 2.33741 -2.04488 -0 -0 -1.33475 0.04811 0 0 0 0 0 0.00698 0.01529 0.05285 0.57973 0 -0.06517 0 0.18072 1.03356 1.82508 -0.17627
PRO_700 -2.84361 1.0285 2.62904 -0.18018 0.06693 0.12908 1.28932 -1.02686 -0 -0 -1.6477 -0.00369 0 0 0 0 0 0.00925 0.0488 0.03074 0.1925 0 -0.83567 0 -2.4119 1.57421 1.75056 -0.20068
SER_701 -2.54943 0.35308 3.52548 -0.01779 0 0.02001 1.93121 -1.6106 -0.00153 -0.00496 -3.03218 0.03961 0 0 0 0 0 0.00516 0.03636 0.00174 0.28793 0 0.19042 0.6 -0.77834 5.13527 0.48912 4.62057
GLU_702 -2.88574 0.35729 3.8972 -0.2113 0.02888 0.2935 2.41004 -1.73785 -0 -0 -2.43244 -0.58409 0 0 0 0 0 0.00636 -0.06125 0.00048 0 3.01579 -0.27994 0 -2.7348 4.38869 0.38399 3.85481
ASN_703 -5.89805 0.88636 5.12373 -0.18961 0.04068 0.3131 2.57179 -2.56122 -0 -0 -0.85006 -0.39761 0 0 -0.62545 0 0 0.00717 -0.03076 0.01462 0 1.82359 -0.0463 0 -0.93687 -0.48641 0.48666 -0.75463
SER_704 -3.54523 0.23998 4.16727 -0.03994 8e-05 0.05552 1.68087 -1.95267 -0 -0 -1.86201 -0.38411 0 0 0 0 0 0.00294 0.13061 0.05836 0.22208 0 -0.30406 1.80144 -0.77834 -0.52044 0.43221 -0.59543
GLU_705 -2.82927 0.28053 3.75161 -0.19782 0.0236 0.27868 1.40357 -1.68663 -0.00153 -0.00496 0.17174 -0.54967 0 0 0 0 0 0.00232 0.02341 0.02536 0 2.95802 -0.09937 0 -2.7348 -0.17689 0.22117 0.85908
GLU_706 -3.25457 0.1011 4.39589 -0.45788 0.07652 0.90734 1.66259 -1.86858 -0 -0 -1.61709 -0.44794 0 0 0 -0.74679 0 0.00397 0.25978 7e-05 0 3.23048 -0.28368 0 -2.7348 0.01173 0.22282 -0.53904
SER_707 -4.03325 0.39489 4.05104 -0.02972 0.00226 0.02518 2.16368 -1.99199 -0.01645 -0.12568 -1.54458 -0.08064 0 0 0 0 0 0.00409 0.133 0.00303 0.60835 0 0.45077 0.63426 -0.77834 -0.02409 0.47683 0.32264
ARG_708 -3.97991 0.14497 5.17457 -1.03519 0.28426 0.61489 2.22257 -2.19781 -0.00034 -0.00644 -3.18702 0.19158 0 0 0 -0.76457 0 0.01254 0.00147 0.21853 1.95485 0 0.11709 0 -1.2888 0.45954 0.78267 -0.28056
VAL_709 -6.33942 0.74345 3.15406 -0.32091 0.23929 0.07347 2.43123 -2.3275 -0 -0 -1.99469 -0.27611 0 0 0 0 0 0.0098 0.00084 0.02507 0.19108 0 -0.3879 0 1.9342 0.3106 0.64436 -1.88909
GLU_710 -2.83756 0.1524 3.40086 -0.21181 0.02736 0.29225 1.31666 -1.71671 -0.01645 -0.12568 -0.47662 -0.60135 0 0 0 0 0 0.01953 0.03374 0.00524 0 2.99995 -0.29155 0 -2.7348 -0.31171 0.29724 -0.77902
SER_711 -4.6516 0.40261 6.12679 -0.02326 0 0.02116 2.09223 -2.75727 -0.00284 -0.01837 -1.40009 -0.39973 0 0 0 0 0 0.0257 0.03122 0.01178 0.49586 0 0.31886 0.64124 -0.77834 -0.2435 0.34937 0.24178
THR_712 -6.34089 0.64447 5.69674 -0.19592 0.09423 0.06839 3.21583 -2.99814 -0.00759 -0.0401 -2.89554 -0.06889 0 0 0 0 0 0.00707 -0.02196 0.03921 0.06381 0 0.02697 2.34608 -1.0874 0.15315 0.48444 -0.81606
ALA_713 -4.88454 0.48303 4.09198 -0.0206 0 0 2.13191 -2.51097 -0.0042 -0.06206 -2.38333 -0.34596 0 0 0 0 0 0.00134 -0.00767 0 0 0 -0.22967 0 1.8394 -0.05205 0.44826 -1.50512
ASP_714 -3.83895 0.19129 5.5846 -0.10909 0.0112 0.33441 2.27126 -2.59176 -0 -0 -1.30546 -0.21511 0 0 0 0 0 0.00196 -0.04233 0.01913 0 1.90352 0.00718 0 -2.3716 -0.22218 0.35934 -0.01261
ASP_715 -4.67347 0.18821 5.72906 -0.10808 0.00587 0.32504 2.56484 -2.78694 -0 -0 -3.16691 -0.40088 0 0 0 0 0 0.00572 -0.04469 0.00018 0 1.70243 0.19675 0 -2.3716 -0.22675 0.24381 -2.81741
LEU_716 -8.47932 1.06634 4.67978 -0.5226 0.27429 0.11451 2.90409 -3.31322 -0.00284 -0.01837 -2.19024 0.04303 0 0 0 0 0 0.01275 0.10426 0.05697 3.01706 0 -0.2583 0 0.18072 -0.20338 0.40697 -2.12752
GLY_717 -2.89417 0.30896 3.66702 -5e-05 0 0 1.51317 -1.79391 -0.00759 -0.0401 -1.09461 -0.44169 0 0 0 0 0 0.00509 0.10327 0 0 0 0.49123 0 0.83697 0.19558 0.41203 1.2612
ASP_718 -3.78424 0.26368 4.81086 -0.10922 0.0109 0.33708 1.84774 -2.25526 -0 -0 -1.79698 -0.13478 0 0 0 0 0 0.00388 -0.03811 0.04664 0 2.13114 -0.07905 0 -2.3716 0.21636 0.30843 -0.59254
ALA_719 -4.85068 0.24586 3.87659 -0.02359 0 0 2.49363 -2.35764 -0 -0 -2.65933 -0.33753 0 0 0 0 0 0.00344 -0.05225 0 0 0 -0.31343 0 1.8394 -0.32307 0.4023 -2.05629
LEU_720 -6.71017 1.07037 4.96791 -0.66352 0.16387 0.23204 2.62204 -2.86717 -0 -0 -2.0009 0.14831 0 0 0 0 0 0.00155 0.33499 0.08066 0.67539 0 -0.10286 0 0.18072 1.42963 1.60124 1.16409
PRO_721 -4.73741 0.79655 3.47701 -0.08565 1e-05 0.05333 1.80346 -1.71447 -0 -0 -1.65929 0.72017 0 0 0 0 0 0.00392 0.09566 0.01708 0.44443 0 0.01185 0 -2.4119 1.51467 1.67687 0.00628
GLY_722 -3.75111 0.456 4.29091 -6e-05 0 0 2.78316 -2.34016 -0 -0 -2.37478 -0.39397 0 0 0 0 0 0.00371 0.01834 0 0 0 -0.34685 0 0.83697 0.99937 0.44959 0.63112
GLY_723 -3.52571 0.17581 3.98525 -4e-05 0 0 2.05945 -2.13781 -0 -0 -2.24908 -0.42455 0 0 0 0 0 0.0037 -0.07671 0 0 0 0.42257 0 0.83697 1.37096 0.25814 0.69895
ALA_724 -3.91948 0.27851 3.8002 -0.02111 0 0 2.53389 -2.34958 -0 -0 -2.04843 -0.35026 0 0 0 0 0 0.00314 0.08298 0 0 0 -0.09713 0 1.8394 0.09634 0.21148 0.05994
ALA_725 -4.27364 0.32885 4.00202 -0.02253 0 0 2.97259 -2.5466 -0 -0 -2.59724 -0.36304 0 0 0 0 0 0.00671 -0.03299 0 0 0 -0.2634 0 1.8394 -0.33206 0.20485 -1.0771
VAL_726 -4.15889 0.74815 4.05843 -0.31674 0.2207 0.07321 2.10663 -2.17698 -0 -0 -1.39143 -0.2026 0 0 0 0 0 0.00125 0.07263 0.00876 0.04863 0 -0.28504 0 1.9342 -0.29717 0.32616 0.7699
ALA_727 -3.54829 0.26222 3.61793 -0.02187 0 0 1.86721 -1.96702 -0 -0 -1.68286 -0.34786 0 0 0 0 0 0.00206 -0.04496 0 0 0 -0.13779 0 1.8394 -0.18075 0.36713 0.02456
ALA_728 -4.21055 0.14461 3.73689 -0.02311 0 0 2.83602 -2.24917 -0 -0 -2.94315 -0.33489 0 0 0 0 0 0.00551 -0.04722 0 0 0 -0.24909 0 1.8394 -0.3857 0.38663 -1.49382
VAL_729 -6.93903 1.07524 3.89387 -0.3254 0.28265 0.07475 3.17612 -2.90944 -0 -0 -3.00159 -0.10211 0 0 0 0 0 0.00312 0.09784 0.02732 0.01483 0 -0.31773 0 1.9342 5.49554 1.78029 4.26046
PRO_730 -6.64186 1.50107 3.88415 -0.08775 1e-05 0.05444 1.79263 -2.0554 -0 -0 -1.42497 0.73687 0 0 0 0 0 0.00278 0.01641 0.04273 0.44572 0 0.03796 0 -2.4119 5.53041 2.05495 3.47824
ASP_731 -6.14666 0.4904 8.01005 -0.18529 0.00179 0.60693 3.81266 -3.59027 -0 -0 -4.82199 -0.22641 0 0 0 -1.75854 0 0.00483 0.04615 0.24393 0 2.92663 0.17364 0 -2.3716 0.06729 0.72059 -1.99587
ALA_732 -6.19688 0.46675 5.19748 -0.02209 0 0 2.9293 -3.17889 -0 -0 -2.50795 -0.37657 0 0 0 0 0 0.01428 -0.03894 0 0 0 -0.32901 0 1.8394 -0.05672 0.33945 -1.92038
ALA_733 -6.04369 0.79632 2.94298 -0.02356 0 0 2.08791 -2.60509 -0 -0 -1.42147 -0.38264 0 0 0 0 0 0.01114 0.1471 0 0 0 -0.35859 0 1.8394 -0.65117 0.2337 -3.42766
ARG_734 -4.78936 0.3902 5.68356 -0.70775 0.10645 0.45195 1.98112 -2.55014 -0 -0 -1.87443 0.35237 0 0 0 -0.68972 0 0.01007 -0.03718 0.23668 1.58737 0 -0.05182 0 -1.2888 -0.36884 0.32546 -1.2328
ARG_735 -4.89943 0.14276 5.52677 -0.95971 0.13279 0.71012 2.21093 -2.47054 -0.00907 -0.03176 -2.75425 0.5289 0 0 0 -1.06882 0 0.0076 -0.00201 0.04767 3.08457 0 -0.09748 0 -1.2888 -0.06187 0.7979 -0.45376
GLU_736 -5.46073 0.67076 6.5519 -0.21022 0.02438 0.28532 3.45945 -2.77367 -0.02351 -0.13808 -5.06518 -0.51446 0 0 -0.871 -0.57957 0 0.00349 0.00921 0.00781 0 3.06353 -0.15791 0 -2.7348 5.72445 1.92232 3.19348
PRO_737 -6.8709 1.11462 3.64932 -0.18041 0.06677 0.12476 1.40245 -1.65134 -0 -0 -1.71149 0.10589 0 0 0 0 0 0.00252 0.10099 0.04218 0.15546 0 -0.81084 0 -2.4119 6.06165 1.57529 0.76502
TYR_738 -2.32025 0.21894 2.59068 -0.8729 0.07206 0.16302 0.93605 -1.31666 -0.00908 -0.03192 -0.75886 -0.37574 0 0 0 0 0 0.00054 0.05293 0.00679 0 1.94052 0.0405 1e-05 1.2797 0.02431 0.3359 1.97653
GLY_739 -1.61734 0.05101 1.65108 -5e-05 0 0 0.3107 -0.90146 -0.00435 -0.06814 0.0454 -0.37746 0 0 0 0 0 0.00311 -0.19021 0 0 0 -1.44098 0 0.83697 -0.86499 0.31651 -2.2502
HIS_D_740 -5.95474 0.58352 4.37395 -0.46808 0.05672 0.49169 1.62712 -2.30091 -0.03232 -0.15672 -1.50954 -0.01351 0 0 0 -0.31145 0 0.00347 0.57686 0.15824 0 1.97176 -0.06119 0 -0.45461 -0.70789 0.99088 -1.13675
LEU_741 -1.51527 0.02791 1.86753 -0.53684 0.2884 0.17111 0.68989 -0.78393 -0.03232 -0.15672 -1.18124 0.13845 0 0 -0.57197 0 0 0.01427 -0.05409 0.00742 0.13904 0 -0.13989 0 0.18072 -0.42919 1.42277 -0.45393
GLY_742 -2.98312 0.49989 3.59246 -0.00127 0 0 2.11809 -1.75815 -0.02983 -0.16795 -1.52313 -0.30733 0 0 0 0 0 0.00795 0.0269 0 0 0 -1.47447 0 0.83697 0.23299 1.24198 0.31198
PRO_743 -3.50042 0.6355 2.48729 -0.06651 0 0.04195 1.39234 -1.28507 -0 -0 -0.67857 0.61275 0 0 0 0 0 0.01293 -0.08796 0.0302 0.11854 0 -0.51149 0 -2.4119 0.89888 0.98468 -1.32685
ALA_744 -2.70856 0.19537 3.02237 -0.02122 0 0 1.23867 -1.48449 -0 -0 -0.48123 -0.35964 0 0 0 0 0 0.00704 -0.00732 0 0 0 -0.17723 0 1.8394 0.26376 0.5137 1.84063
GLU_745 -6.30644 0.57123 7.3868 -0.21608 0.01928 0.29791 3.78347 -3.36379 -0.03179 -0.21201 -4.57091 -0.59064 0 0 -0.57197 -0.31145 0 0.00268 -0.04502 0.06302 0 3.05208 -0.22881 0 -2.7348 -0.21334 0.32194 -3.89862
LEU_746 -7.72851 0.85825 4.99211 -0.45939 0.1597 0.10135 2.19741 -2.83093 -0 -0 -1.06867 0.17512 0 0 0 0 0 0.00335 0.07027 0.06229 0.3084 0 -0.28359 0 0.18072 -0.2745 0.4767 -3.05991
LEU_747 -7.35588 0.83923 5.31598 -0.4762 0.24466 0.10233 2.66192 -3.05687 -0.02304 -0.14849 -2.40426 0.25534 0 0 0 0 0 0.004 -0.00087 0.04835 0.69754 0 -0.19879 0 0.18072 -0.1566 0.64462 -2.82632
GLU_748 -3.1901 0.12597 4.01854 -0.21103 0.01915 0.27604 1.59916 -1.87759 -0 -0 -0.62035 -0.56538 0 0 0 0 0 0.00362 -0.05484 0.06145 0 3.01068 -0.32466 0 -2.7348 -0.31075 0.48673 -0.28815
ALA_749 -4.16574 0.46388 2.46653 -0.02845 0.00808 0 1.21354 -1.75668 -0 -0 -1.72544 -0.41318 0 0 0 0 0 0.00514 -0.05776 0 0 0 0.02918 0 1.8394 -0.64504 0.42717 -2.33938
SER_750 -7.49989 0.9265 8.11119 -0.04978 0.00083 0.0901 4.376 -3.80446 -0.00352 -0.04425 -3.463 -0.24102 0 0 -0.82809 -0.57957 0 0.00613 0.39659 0.59847 0.05724 0 -0.13357 1.85853 -0.77834 1.20348 1.31523 1.5148
PRO_751 -4.58532 0.49015 4.10293 -0.06685 0 0.04241 1.87522 -1.7852 -0 -0 -1.27177 0.63467 0 0 0 0 0 0.00627 -0.01642 0.02735 0.14937 0 0.26578 0 -2.4119 1.61178 1.19784 0.26632
ALA_752 -6.47149 0.88978 3.90376 -0.02301 0 0 2.79314 -3.00333 -0 -0 -2.5621 -0.35846 0 0 -0.871 0 0 0.0093 -0.02109 0 0 0 -0.10261 0 1.8394 0.01537 0.32976 -3.63258
ALA_753 -6.39304 0.55357 3.851 -0.02147 0 0 2.70733 -2.88552 -0.0235 -0.13791 -2.23802 -0.38032 0 0 -0.82809 0 0 0.00314 0.0152 0 0 0 -0.24087 0 1.8394 -0.31809 0.24779 -4.24942
ARG_754 -8.196 0.43056 8.37688 -0.77358 0.11569 0.52503 3.37943 -3.92433 -0.02418 -0.16867 -3.77649 0.25927 0 0 0 0 0 0.00282 0.09222 0.07714 1.45297 0 -0.07661 0 -1.2888 -0.42173 0.52992 -3.40844
SER_755 -4.26372 0.67648 4.34694 -0.03111 0 0.0701 2.1032 -2.153 -0 -0 -1.6085 -0.46771 0 0 0 0 0 0.0161 0.02368 0.01654 1.02194 0 0.29786 0.62393 -0.77834 -0.21302 0.59668 0.27804
LEU_756 -6.43564 0.70467 3.91472 -0.66345 0.22053 0.22171 2.13501 -2.32565 -0 -0 -1.84578 0.14675 0 0 0 0 0 0.02086 -0.00019 0.13814 0.7925 0 -0.2077 0 0.18072 -0.03348 0.42176 -2.61453
GLN_757 -5.56694 0.33448 4.8665 -0.90329 0.14831 1.00872 2.54172 -2.48416 -0 -0 -2.26308 -0.87571 0 0 0 0 0 0.0124 -0.05359 0.01363 0 2.83365 -0.19049 0 -0.18838 -0.15965 0.73128 -0.19461
THR_758 -4.95464 0.78127 5.06034 -0.20739 0.10535 0.07364 2.45422 -2.50746 -0 -0 -2.57373 -0.1452 0 0 0 0 0 0.00562 0.44819 0.02334 0.06176 0 0.02074 2.28916 -1.0874 5.5174 1.95204 7.31726
PRO_759 -5.5873 1.30615 4.08238 -0.07503 3e-05 0.04634 2.0747 -1.92821 -0.0174 -0.099 -1.70241 0.69545 0 0 0 0 0 0.019 -0.07471 0.02174 0.24513 0 0.27139 0 -2.4119 5.6437 1.91722 4.42725
SER_760 -3.43337 0.31375 4.11447 -0.02555 0 0.05941 1.57391 -1.9512 -0 -0 -0.19308 -0.64075 0 0 0 0 0 0.00931 0.0553 0.00686 0.50798 0 0.37155 0.60081 -0.77834 0.28569 0.52396 1.40071
ALA_761 -2.79174 0.09589 2.57813 -0.02314 0 0 1.44967 -1.53507 -0 -0 -0.69212 -0.34488 0 0 0 0 0 0.00659 -0.04912 0 0 0 -0.29709 0 1.8394 0.02349 0.27978 0.5398
ARG_762 -3.70779 0.15153 3.00185 -0.45278 0.04801 0.24035 1.27696 -1.54741 -0 -0 -1.09584 0.3042 0 0 0 0 0 0.00185 -0.01813 0.01221 1.97965 0 -0.11734 0 -1.2888 -0.26912 0.60971 -0.8709
LEU_763 -3.29573 0.12737 2.87331 -0.46644 0.18635 0.07994 1.44459 -1.40371 -0.0174 -0.099 -1.05358 0.31297 0 0 0 0 0 0.00609 -0.00728 0.01096 0.38693 0 -0.29138 0 0.18072 -0.19183 0.55628 -0.66085
VAL_764 -2.42154 0.53579 1.47062 -0.28432 0.1674 0.05987 0.89804 -0.97255 -0 -0 0.14417 -0.04602 0 0 0 0 0 0.00807 -0.06601 0.00172 0.07237 0 -0.44345 0 1.9342 -0.49861 0.84975 1.40949
PRO_765 -2.24451 0.58206 0.9424 -0.0881 0.00058 0.05503 0.33733 -0.5939 -0.00467 -0.02208 -0.26977 0.66844 0 0 0 0 0 0.00186 -0.1054 0.00324 0.51025 0 -0.28941 0 -2.4119 -0.52789 1.01565 -2.4408
ALA_766 -2.52769 0.32463 0.59304 -0.02229 0 0 0.69281 -0.82058 -0 -0 0.03106 -0.41204 0 0 0 0 0 0.00866 0.04105 0 0 0 -0.55087 0 1.8394 -0.19945 0.40606 -0.59622
SER_767 -3.04912 0.2333 2.27142 -0.03089 0.00111 0.05577 1.82189 -1.38013 -0.00088 -0.00484 -1.0811 -0.8499 0 0 0 0 0 0.00602 -0.06254 0.00141 0.12483 0 -0.08356 0.61192 -0.77834 0.32986 0.16042 -1.70334
ALA_768 -2.87061 0.53757 0.7873 -0.02213 0 0 0.2923 -0.85595 -0.00088 -0.00484 0.80846 -0.20412 0 0 0 0 0 0.01492 0.29272 0 0 0 0.0326 0 1.8394 0.25511 0.51635 1.4182
PRO_769 -5.62924 1.47048 3.18796 -0.08274 0.00092 0.05212 2.12242 -1.58549 -0.01488 -0.10281 -1.48031 0.60676 0 0 0 0 0 0.01212 0.15548 0.02233 0.41986 0 -0.07139 0 -2.4119 5.96997 2.4569 5.09854
PRO_770 -6.40442 1.38759 4.33441 -0.06481 0 0.04074 2.66629 -2.02041 -0 -0 -1.86622 0.61774 0 0 0 0 0 0.01371 0.00933 0.01884 0.15078 0 -0.55883 0 -2.4119 6.22697 2.35081 4.49062
ALA_771 -5.92799 0.67251 3.93376 -0.02287 0 0 2.34816 -2.78146 -0 -0 -1.34923 -0.38217 0 0 0 0 0 0.02191 -0.06528 0 0 0 -0.32906 0 1.8394 0.10016 0.44352 -1.49864
ARG_772 -6.91302 0.91298 7.06386 -1.40593 0.26795 1.26026 3.87556 -3.43837 -0.01338 -0.11046 -4.47397 0.23956 0 0 0 -1.11778 0 0.01166 -0.04077 0.1393 3.05848 0 -0.13382 0 -1.2888 -0.35659 0.39582 -2.06746
LEU_773 -9.38224 0.79301 5.85499 -0.4677 0.15562 0.11363 3.65317 -3.37892 -0.02038 -0.14526 -2.73044 0.1642 0 0 -0.74192 0 0 0.00328 0.08518 0.02168 0.27026 0 -0.29824 0 0.18072 -0.42605 0.66482 -5.63062
VAL_774 -8.69997 0.69677 5.66548 -0.29791 0.14905 0.06609 3.46209 -3.74288 -0 -0 -2.27139 -0.17325 0 0 0 0 0 0.02235 -0.03801 0.00632 0.06674 0 -0.31244 0 1.9342 -0.24768 0.70511 -3.00931
GLU_775 -4.6115 0.16457 6.08324 -0.23629 0.04707 0.36396 2.72734 -2.62167 -0.01338 -0.11046 -3.34576 -0.62334 0 0 -0.67427 -1.11778 0 0.02392 -0.06217 0.03013 0 3.11788 -0.36143 0 -2.7348 -0.36764 0.76389 -3.5585
VAL_776 -7.64663 1.683 4.69851 -0.27907 0.19643 0.05807 2.82796 -3.03106 -0.02038 -0.14526 -1.83447 0.44221 0 0 -0.3307 0 0 0.01592 -0.13746 0.36705 0.21371 0 0.17749 0 1.9342 -0.10732 1.60911 0.69131
PRO_777 -2.69259 0.54917 1.01307 -0.08473 0.00032 0.05224 0.5934 -0.63101 -0 -0 -0.72485 0.66914 0 0 -0.41126 0 0 0.01361 -0.08351 0.00191 0.44107 0 -0.10918 0 -2.4119 0.02711 1.88506 -1.90293
ALA_778 -4.68098 0.58452 3.05058 -0.0219 0 0 2.2333 -1.88981 -0 -0 -1.16377 -0.39628 0 0 0 0 0 0.01204 0.15666 0 0 0 -0.50465 0 1.8394 -0.18588 0.84519 -0.12159
ALA_779 -5.00418 1.00917 3.34578 -0.02251 0 0 2.68175 -2.14725 -0 -0 -1.00085 -0.32825 0 0 0 0 0 0.00279 -0.0137 0 0 0 -0.26484 0 1.8394 0.73095 1.54242 2.37068
PRO_780 -5.73905 0.92406 3.53816 -0.07705 0 0.04585 1.63613 -1.88611 -0 -0 -1.11996 0.64871 0 0 0 0 0 0.00523 -0.12076 0.01411 0.48836 0 -0.38001 0 -2.4119 0.48199 1.64777 -2.30446
VAL_781 -5.62116 0.74988 4.11705 -0.29544 0.14819 0.0647 2.73817 -2.43041 -0 -0 -1.78595 -0.22548 0 0 0 0 0 0.00759 0.06463 0.00614 0.18392 0 -0.40885 0 1.9342 -0.24204 0.61343 -0.38142
ARG_782 -14.3882 1.62313 12.6161 -0.76815 0.22789 0.51226 5.97162 -6.21321 -0.01516 -0.06521 -6.21269 0.26026 0 0 -1.07263 0 0 0.0062 -0.05651 0.1407 1.92708 0 -0.16413 0 -1.2888 -0.25781 1.22748 -5.98978
VAL_783 -5.96127 0.35306 4.42904 -0.2988 0.158 0.06459 2.55459 -2.57818 -0 -0 -2.27832 -0.06022 0 0 0 0 0 0.00835 -0.04648 0.00798 0.02975 0 -0.33161 0 1.9342 -0.25557 0.99024 -1.28066
VAL_784 -5.21947 0.20857 4.32717 -0.30572 0.19215 0.06906 2.45621 -2.55166 -0 -0 -1.89535 -0.14886 0 0 0 0 0 0.00267 -0.05666 0.00031 0.06475 0 -0.39185 0 1.9342 0.02962 0.24254 -1.04229
GLU_785 -7.20109 0.59067 6.53171 -0.3598 0.09694 0.41289 3.16937 -3.37857 -0.01488 -0.10281 -2.98622 -0.55654 0 0 0 0 0 0.01693 -0.03816 0.06359 0 3.9994 -0.1735 0 -2.7348 -0.21018 0.33991 -2.53517
THR_786 -6.4151 0.34585 6.25999 -0.20416 0.13908 0.07524 3.44794 -3.13627 -0 -0 -3.5464 -0.15585 0 0 0 -0.67138 0 0.01756 0.01612 0.02074 0.08683 0 0.01074 2.26852 -1.0874 -0.20882 0.42655 -2.31023
SER_787 -4.78712 0.28876 4.98735 -0.02698 0 0.06245 2.87917 -2.57372 -0.00137 -0.00676 -2.43855 -0.58264 0 0 0 0 0 0.02373 0.11651 0.01351 0.72053 0 0.33856 0.60395 -0.77834 0.10878 0.36048 -0.69169
ALA_788 -6.26573 0.83541 4.46684 -0.02184 0 0 2.52003 -3.09059 -0.01663 -0.07152 -1.31892 -0.32805 0 0 0 0 0 0.02714 -0.06932 0 0 0 -0.33388 0 1.8394 -0.23784 0.43259 -1.63291
LEU_789 -9.54265 1.33643 5.37975 -0.49784 0.18197 0.1147 3.19345 -3.27463 -0.00108 -0.00305 -2.29868 0.19874 0 0 0 0 0 0.01199 -0.05792 0.75826 0.27376 0 -0.29401 0 0.18072 -0.52003 0.75156 -4.10856
LEU_790 -6.54081 0.57813 3.22204 -0.48588 0.25412 0.11452 2.00589 -2.16454 -0.01314 -0.16755 -0.88263 0.19252 0 0 0 0 0 0.00134 -0.02701 0.23343 0.52029 0 -0.25161 0 0.18072 -0.04179 0.80673 -2.46523
CYS_791 -6.55756 0.38483 3.54691 -0.09257 0.001 0.05193 1.95698 -2.05549 -0.00053 -0.00251 -2.0728 -0.20411 0 0 0 0 0 0.01044 -0.05149 0.017 0.39683 0 0.06363 0 3.6196 0.27239 0.57504 -0.14046
THR_792 -5.02785 0.54358 3.36953 -0.15693 0.05265 0.05849 2.43063 -2.00712 -0.00625 -0.08896 -2.55969 -0.31328 0 0 0 0 0 0.07287 -0.04523 0.06384 0.08176 0 0.07287 2.31208 -1.0874 0.01535 0.47221 -1.74684
ALA_793 -4.09134 0.69768 3.40281 -0.02351 0 0 1.84937 -2.05108 -0 -0 -0.34751 -0.35514 0 0 0 0 0 0.0967 -0.10486 0 0 0 -0.41354 0 1.8394 -0.34667 0.46687 0.61919
GLN_794 -3.25536 0.36815 2.35656 -0.27819 0.0489 0.21999 0.6801 -1.3355 -0 -0 0.04258 -0.42702 0 0 0 0 0 0.04984 -0.12086 0.03558 0 2.94074 -0.11036 0 -0.18838 -0.3585 0.30266 0.97093
HIS_D_795 -5.68642 0.94112 4.26079 -0.43062 0.01402 0.56631 2.26769 -2.50985 -0.00434 -0.06404 -1.26424 -0.23412 0 0 0 0 0 0.01132 0.05982 0.10113 0 1.55478 -0.35066 0 -0.45461 0.26829 0.28776 -0.66587
LEU_796 -7.531 0.7326 4.03369 -0.70244 0.35884 0.2934 3.14355 -2.76476 -0.00046 -0.0014 -0.96998 0.05292 0 0 0 0 0 0.03834 0.02447 0.05264 1.55022 0 -0.3071 0 0.18072 0.18678 0.52587 -1.1031
ALA_797 -2.53864 0.34418 2.45705 -0.02549 0.00038 0 1.40364 -1.52992 -0.00091 -0.00818 -0.75811 -0.40729 0 0 0 0 0 0.00921 -0.13354 0 0 0 -0.17587 0 1.8394 -0.36778 0.43259 0.54071
ALA_798 -4.64786 0.78671 2.83278 -0.02867 0.00813 0 1.70509 -2.11515 -0 -0 -1.43613 -0.44584 0 0 0 0 0 0.03412 -0.07286 0 0 0 0.04321 0 1.8394 -0.32602 0.34107 -1.48202
VAL_799 -5.55437 0.82552 2.67682 -0.38236 0.41442 0.09306 1.71686 -2.16705 -0 -0 -0.78875 -0.14744 0 0 0 0 0 0.04469 -0.11857 0.13499 1.24258 0 0.14803 0 1.9342 -0.23802 0.452 0.28661
GLN_800 -6.77786 0.55346 5.31064 -0.32828 0.0492 0.18861 2.86668 -2.95411 -0 -0 -1.5733 -0.0611 0 0 0 0 0 0.00904 0.10013 0.00973 0 2.79928 0.18674 0 -0.18838 -0.15731 0.41528 0.44847
SER_801 -2.77385 0.39808 2.48048 -0.02873 0.00026 0.04439 1.2877 -1.32109 -0 -0 -0.07993 -0.9525 0 0 0 0 0 0.03543 0.18457 0.01569 0.17754 0 -0.16855 0.60237 -0.77834 -0.33212 0.43109 -0.77751
SER_802 -3.18059 0.35615 3.45841 -0.02757 0 0.04449 1.31237 -1.65229 -0.00316 -0.08207 0.0689 -1.16865 0 0 0 0 0 0.03632 -0.04516 0.00014 0.46684 0 -0.02948 0.62268 -0.77834 -0.29401 0.34944 -0.54558
GLY_803 -3.87034 0.21423 3.53541 -6e-05 0 0 2.57784 -2.04437 -0 -0 -0.9907 -0.41387 0 0 0 0 0 0.0113 -0.0197 0 0 0 0.78725 0 0.83697 0.25657 0.24285 1.12338
ALA_804 -4.81684 0.99407 4.04532 -0.01864 0 0 2.64307 -2.61758 -0 -0 -2.01085 -0.33299 0 0 0 0 0 0.05175 0.26407 0 0 0 0.24973 0 1.8394 1.29782 1.55228 3.14063
PRO_805 -4.81878 1.22467 3.7243 -0.09075 0.00024 0.05622 1.85959 -1.84992 -0 -0 -1.41321 0.75392 0 0 0 0 0 0.04447 0.13229 0.00094 0.4005 0 0.22502 0 -2.4119 0.88206 1.81325 0.5329
ALA_806 -5.16441 0.47079 4.21645 -0.0201 0 0 3.11345 -2.65898 -0 -0 -2.16535 -0.35712 0 0 0 0 0 0.01777 -0.00533 0 0 0 0.01864 0 1.8394 -0.07055 0.55299 -0.21235
THR_807 -5.34685 0.28746 4.46756 -0.11947 0.0449 0.0512 2.74379 -2.58715 -0 -0 -0.6529 -0.67394 0 0 0 0 0 0.00615 -0.00811 0.00537 0.69946 0 0.08085 2.30289 -1.0874 0.05838 0.28125 0.55346
ALA_808 -3.38643 0.28628 2.78308 -0.02265 0 0 1.63186 -1.76111 -0 -0 -0.96306 -0.35911 0 0 0 0 0 0.01733 0.05727 0 0 0 -0.28418 0 1.8394 -0.24852 0.31488 -0.09496
SER_809 -3.26158 0.64217 3.08714 -0.02491 0.00043 0.02421 1.09521 -1.41668 -0 -0 -1.09154 -0.03195 0 0 0 0 0 0.00302 0.02736 0.04113 0.55667 0 0.01086 0.60095 -0.77834 -0.23874 0.34434 -0.41024
GLY_810 -2.56755 0.35029 2.76888 -7e-05 0 0 1.37658 -1.39693 -0 -0 -1.13678 -0.29101 0 0 0 0 0 0.00483 -0.14197 0 0 0 -1.52598 0 0.83697 5.73574 2.07995 6.09295
PRO_811 -3.71741 0.94326 1.65217 -0.12196 0.00298 0.0884 0.74568 -0.96792 -0 -0 -0.19163 0.26103 0 0 0 0 0 0.00132 0.05775 0.02047 0.21664 0 -0.99702 0 -2.4119 5.29162 2.19217 3.06565
GLN_812 -5.44161 0.23234 3.83417 -0.33954 0.05469 0.20131 1.82839 -1.98332 -0.01402 -0.05946 -0.927 -0.13547 0 0 0 -0.66216 0 0.00668 -0.03294 0.0283 0 2.94755 0.03162 0 -0.18838 -0.53196 0.38819 -0.76262
VAL_813 -4.15542 0.29442 0.60354 -0.28219 0.17776 0.06809 0.54545 -1.18389 -0 -0 0.04068 -0.46759 0 0 0 0 0 0.01 0.22459 1e-05 0.21756 0 -0.57416 0 1.9342 -0.15045 0.19881 -2.49861
ASP_814 -6.2465 0.39971 6.98272 -0.1448 0.00281 0.4314 3.49743 -3.25614 -0.00013 -0.00046 -4.7269 -1.01925 0 0 -0.53206 -0.74577 0 0.00666 -0.00571 0.00259 0 3.70321 0.17228 0 -2.3716 -0.07156 0.28949 -3.63256
ASN_815 -4.47129 0.18593 4.12443 -0.20789 0.07035 0.341 1.02263 -2.25014 -0.00316 -0.08207 -2.23588 -0.7054 0 0 0 0 0 0.00331 -0.05514 0.02885 0 2.52443 -0.71454 0 -0.93687 0.03133 0.38174 -2.94838
THR_816 -5.53927 0.55615 4.83559 -0.17797 0.102 0.06215 3.37539 -2.61451 -0.0046 -0.02173 -2.66136 0.20219 0 0 -0.53206 -0.74577 0 0.00128 -0.06413 0.05588 0.04293 0 0.04294 2.30788 -1.0874 -0.09522 0.34041 -1.61922
GLY_817 -2.10842 0.29209 1.70591 -5e-05 0 0 0.71416 -1.03023 -0 -0 0.07517 -0.41883 0 0 0 0 0 0.00235 -0.14778 0 0 0 -1.40843 0 0.83697 -0.6895 0.19243 -1.98416
GLY_818 -1.81527 0.25886 1.99132 -6e-05 0 0 1.03476 -0.97908 -0 -0 -0.96913 -0.40655 0 0 0 0 0 0.03565 -0.18215 0 0 0 -1.47706 0 0.83697 -1.05256 0.09646 -2.62784
GLU_819 -5.51783 0.66666 6.46814 -0.45742 0.08321 0.60851 2.30926 -2.77887 -0.0145 -0.10734 -1.92467 -0.93391 0 0 0 -0.40754 0 0.03417 -0.07406 0.21594 0 3.99857 0.31923 0 -2.7348 -0.15219 0.85393 0.45449
PRO_820 -4.57154 0.75729 2.86528 -0.20138 0.00793 0.14775 1.4411 -1.46522 -0.01344 -0.10009 -1.13904 -0.0373 0 0 0 0 0 0.07979 0.00788 0.00501 0.56936 0 -0.98027 0 -2.4119 0.08313 1.09599 -3.85967
ALA_821 -5.78161 0.89101 1.72669 -0.02554 8e-05 0 2.18647 -2.10307 -0 -0 -1.34608 -0.2169 0 0 0 0 0 0.04538 0.00758 0 0 0 -0.16029 0 1.8394 -0.54398 0.59767 -2.88318
TRP_822 -8.34566 1.10339 4.54291 -0.752 0.02602 0.46613 2.22267 -2.90648 -0 -0 -1.45815 -0.46872 0 0 -0.4112 0 0 0.40104 0.00365 0.09183 0 2.3627 0.27037 0 1.6906 0.7458 1.24295 0.82783
ASP_823 -4.62655 0.29451 5.97576 -0.25878 0.1786 0.8724 1.38132 -2.43029 -0 -0 -1.04807 -3.44333 0 0 0 0 0 0.56933 0.0359 0.02909 0 2.89054 -0.3976 0 -2.3716 0.68533 2.78971 1.12626
SER_824 -6.00872 0.77562 7.49637 -0.03337 0 0.0758 3.22162 -3.14439 -0.00019 -0.00145 -3.50224 -0.19282 0 0 -1.49571 0 0 0.11554 0.03664 0.0202 0.31073 0 -0.29721 0.60231 -0.77834 -0.59962 2.75983 -0.63939
PRO_825 -6.69141 0.74828 4.89312 -0.06402 2e-05 0.04172 2.60323 -2.15359 -0 -0 -1.22553 0.61119 0 0 0 0 0 0.04949 0.21437 0.01657 0.09624 0 0.12046 0 -2.4119 0.16419 1.3451 -1.64246
LEU_826 -9.45883 0.96666 3.8745 -0.72138 0.24383 0.30714 2.55356 -3.01851 -0.00612 -0.06379 -2.26063 0.11133 0 0 0 0 0 0.03316 -0.00732 0.04306 0.83386 0 -0.19934 0 0.18072 0.45127 0.71065 -5.42617
ARG_827 -7.90925 0.46702 7.52627 -0.64395 0.13538 0.36054 2.84754 -3.4643 -0.02829 -0.16375 -1.79157 0.16411 0 0 -0.80074 0 0 0.03535 0.14161 0.06159 2.4943 0 -0.15339 0 -1.2888 -0.25008 0.64363 -1.61678
ARG_828 -6.85471 0.32861 8.1592 -0.57017 0.11828 0.3148 3.66735 -3.76734 -0.00106 -0.00725 -4.39463 0.31028 0 0 0 -0.40754 0 0.00632 0.14157 0.01914 1.89841 0 -0.08788 0 -1.2888 -0.46387 0.54075 -2.33856
VAL_829 -7.5947 1.219 4.73391 -0.32843 0.25941 0.07557 3.19813 -3.04132 -0.00019 -0.00145 -2.63582 -0.13554 0 0 0 0 0 0.00282 -0.06686 0.02327 0.06767 0 -0.31149 0 1.9342 -0.25414 0.64459 -2.21138
LEU_830 -6.92624 0.45953 4.62494 -0.45163 0.16013 0.09939 2.58442 -2.81237 -0 -0 -2.01836 0.18953 0 0 0 0 0 0.01277 0.12193 0.07509 0.35176 0 -0.26522 0 0.18072 -0.20908 0.78882 -3.03388
ALA_831 -4.66255 0.42645 5.06597 -0.02166 0 0 2.88477 -2.75926 -0 -0 -2.10684 -0.36046 0 0 -0.79517 0 0 0.01479 0.12015 0 0 0 -0.20305 0 1.8394 -0.33588 0.47175 -0.42159
GLU_832 -5.76449 0.37646 7.06724 -0.34709 0.13576 0.40938 3.49023 -3.16495 -0 -0 -4.11064 -0.63089 0 0 0 -1.26568 0 0.01217 -0.04153 0.03539 0 3.49867 -0.18171 0 -2.7348 -0.39723 0.36842 -3.24528
LEU_833 -9.21768 1.33591 4.32963 -0.48262 0.18199 0.10693 3.09623 -3.03964 -0 -0 -2.32092 0.22845 0 0 0 0 0 0.01858 -0.05331 0.04149 0.28435 0 -0.28558 0 0.18072 -0.40568 0.59103 -5.41013
ASN_834 -4.91357 0.32787 4.55504 -0.19246 0.05692 0.30456 1.7513 -2.26931 -0 -0 -1.39207 -0.41263 0 0 0 0 0 0.03433 -0.01651 0.01088 0 1.81321 -0.07942 0 -0.93687 -0.23458 0.50741 -1.0859
ARG_835 -4.18962 0.48543 4.38177 -0.71139 0.28407 0.54455 2.15591 -2.00312 -0 -0 -2.31386 0.01267 0 0 -0.79517 0 0 0.02671 -0.01738 0.15608 2.51934 0 -0.146 0 -1.2888 -0.20289 0.25347 -0.84822
ILE_836 -7.83809 1.01906 4.31904 -0.48193 0.39747 0.11467 2.69646 -2.50477 -0 -0 -1.27523 -0.07752 0 0 -0.50744 0 0 0.01812 -0.0566 0.08502 0.32902 0 -0.68634 0 0.73287 -0.36592 0.92399 -3.15814
PRO_837 -2.17413 0.35102 1.43676 -0.08998 0.00093 0.05642 0.49281 -0.66582 -0.00286 -0.00793 -0.10841 0.67334 0 0 0 0 0 0.02385 -0.08241 0.01505 0.4248 0 -0.16065 0 -2.4119 -0.34716 1.05378 -1.5225
SER_838 -5.27287 0.3563 5.18713 -0.03803 0.00037 0.07182 2.83888 -2.46079 -0 -0 -1.8038 -0.72015 0 0 -0.73743 0 0 0.00697 -0.06974 0.19411 0.46013 0 0.48418 0.6709 -0.77834 0.05628 0.34795 -1.20611
SER_839 -6.66732 0.29438 7.67338 -0.03103 0.00017 0.04094 3.47691 -3.37902 -0.00286 -0.00793 -3.1847 -0.777 0 0 -1.72762 -0.78847 0 0.00711 -0.01725 0.01122 0.36805 0 0.15881 1.72254 -0.77834 -0.04271 0.34021 -3.31052
ARG_840 -5.55461 0.39728 7.35021 -0.75777 0.11178 0.4206 2.63019 -3.09259 -0 -0 -3.96392 0.25866 0 0 0 -1.04726 0 0.01685 0.07059 0.05526 3.03998 0 -0.00364 0 -1.2888 -0.30115 0.43904 -1.21929
ARG_841 -5.65543 0.40737 4.66805 -0.57977 0.09061 0.37012 2.39095 -2.46685 -0 -0 -1.42559 0.15976 0 0 -0.73743 0 0 0.00265 -0.00706 0.22328 2.68364 0 -0.08926 0 -1.2888 -0.27813 0.34827 -1.1836
ARG_842 -11.8513 1.27287 11.2608 -0.75216 0.09672 0.47097 5.05556 -5.33865 -0.02037 -0.10767 -5.27392 0.39817 0 0 -0.50744 -0.91912 0 0.0192 0.01405 0.20438 1.45667 0 -0.07187 0 -1.2888 -0.36351 0.77976 -5.46571
ALA_843 -6.0995 0.64722 4.14758 -0.02112 0 0 2.43924 -2.90696 -0 -0 -2.12016 -0.35902 0 0 0 0 0 0.01458 0.00573 0 0 0 -0.15105 0 1.8394 -0.2792 0.76135 -2.08192
ALA_844 -4.5546 0.24276 4.42028 -0.02274 0 0 2.32866 -2.54214 -0.02059 -0.12838 -2.24652 -0.37317 0 0 0 0 0 0.01305 -0.04711 0 0 0 -0.26672 0 1.8394 -0.385 0.26367 -1.47916
ARG_845 -6.42017 0.2132 7.51516 -0.89399 0.21146 0.71525 3.80578 -3.33402 -0 -0 -5.02935 0.0005 0 0 0 -1.64558 0 0.00327 0.01667 0.05162 2.56123 0 -0.06935 0 -1.2888 -0.34982 0.59574 -3.34122
LEU_846 -8.82767 0.66396 2.86231 -0.68188 0.18977 0.27093 2.69293 -2.67986 -0 -0 -2.49511 0.05224 0 0 0 0 0 0.01426 0.0967 0.01681 0.9795 0 -0.26254 0 0.18072 -0.21748 0.74831 -6.3961
PHE_847 -10.4283 1.24091 3.58661 -0.96932 0.06619 0.39137 2.93332 -3.0005 -0 -0 -2.08596 0.07824 0 0 0 0 0 0.02585 0.06146 0.08068 0 1.95721 -0.23708 0 1.0402 -0.16899 0.5546 -4.87355
GLU_848 -5.82969 0.34095 6.62342 -0.33101 0.08009 0.37628 2.65587 -2.94502 -0.01007 -0.07036 -2.05934 -0.65059 0 0 0 -0.3799 0 0.02368 0.10892 0.01983 0 3.45859 -0.13112 0 -2.7348 -0.17141 0.42319 -1.20248
TRP_849 -11.9767 1.70759 4.23562 -1.29328 0.06755 0.49224 2.91231 -3.66141 -0.0163 -0.11581 -2.05279 -0.38945 0 0 0 0 0 0.01604 -0.01851 0.01534 0 1.75771 -0.29001 0 1.6906 -0.11896 0.40834 -6.6299
LEU_850 -8.29337 0.61903 1.97204 -0.66614 0.13606 0.24146 2.24615 -2.36162 -0.00997 -0.07324 -0.90439 0.08935 0 0 0 0 0 0.05706 -0.02833 0.05675 0.75591 0 -0.14159 0 0.18072 0.14773 0.48558 -5.49081
ILE_851 -9.04996 0.74188 2.7178 -0.58825 0.32798 0.19299 2.49731 -2.46493 -0 -0 -2.53848 0.02387 0 0 0 0 0 0.01963 0.03609 0.10659 0.51673 0 0.42618 0 0.73287 0.14165 0.52738 -5.63267
ALA_852 -4.59015 0.56429 4.07489 -0.02531 0.00014 0 2.64563 -2.50781 -0.03161 -0.27605 -1.30431 -0.23196 0 0 -0.28913 0 0 0.03348 0.06461 0 0 0 -0.11822 0 1.8394 -0.36908 0.81989 0.2987
PRO_853 -2.45495 0.26199 1.1335 -0.13312 0.03473 0.08304 0.58904 -0.52461 -0 -0 -0.01809 0.53036 0 0 0 0 0 0.0155 -0.00893 0.01364 0.1205 0 0.01156 0 -2.4119 -0.03789 0.89868 -1.89696
MET_854 -6.78407 0.88178 3.15201 -0.40741 0.15297 0.11568 1.98203 -1.59023 -0.01007 -0.07036 -1.30299 0.20177 0 0 0 0 0 0.01171 0.1599 0.10868 1.23476 0 0.14612 0 0.60916 0.12101 1.28481 -0.00273
PRO_855 -4.41329 0.87773 3.75999 -0.13204 0.00688 0.0955 2.00463 -1.5847 -0 -0 -1.72332 0.17347 0 0 0 0 0 0.00918 0.57966 0.00617 0.28173 0 -0.66233 0 -2.4119 -0.30727 1.7616 -1.67831
PRO_856 -5.47898 0.62602 2.99151 -0.07084 0 0.04422 1.69274 -1.43256 -0 -0 -0.95159 0.60523 0 0 0 0 0 0.02656 -0.18645 0.02947 0.29357 0 -0.29556 0 -2.4119 -0.14644 1.13848 -3.52652
ASP_857 -4.78466 0.623 6.30635 -0.14966 0.02321 0.52053 2.75705 -2.69173 -0.00524 -0.05906 -3.22969 -2.55072 0 0 -0.53872 0 0 0.07634 0.15596 0.06722 0 3.94556 0.12635 0 -2.3716 0.28008 0.57392 -0.92549
HIS_D_858 -6.08597 0.275 6.00053 -0.72699 0.01762 0.76375 2.45275 -2.75041 -0.00057 -0.00152 -2.93181 -0.34245 0 0 -0.53872 0 0 0.01288 -0.01489 0.05841 0 1.55047 -0.25212 0 -0.45461 0.50269 0.40486 -2.0611
PHE_859 -11.5828 0.71557 3.72664 -0.90983 0.06257 0.26656 3.04593 -3.1086 -0.00524 -0.05906 -3.90606 -0.04775 0 0 0 0 0 0.00854 0.03301 0.00128 0 1.72508 -0.53093 0 1.0402 0.2855 0.436 -8.80338
TYR_860 -9.63112 0.81097 4.21692 -0.59416 0.08763 0.27908 2.81173 -2.89175 -0.0073 -0.12192 -1.74135 -0.25761 0 0 0 0 0 0.04035 -0.03716 0.03043 0 2.37984 0.06295 0.02056 1.2797 0.00204 0.57558 -2.6846
ARG_861 -5.08666 0.31729 5.67726 -0.46114 0.06097 0.24585 1.62214 -2.4316 -0 -0 -2.40294 0.31031 0 0 -0.3934 0 0 0.01153 -0.0355 0.08136 2.01859 0 -0.14235 0 -1.2888 -0.24356 0.45239 -1.68825
ARG_862 -5.05744 0.31193 5.0485 -1.00634 0.33043 0.80354 1.74963 -2.21902 -0 -0 -1.98764 -0.07309 0 0 -0.3934 0 0 0.00294 -0.0183 0.02807 2.35411 0 -0.25524 0 -1.2888 0.08454 0.74461 -0.84096
LEU_863 -8.27147 0.71972 4.38467 -0.49755 0.30255 0.11864 3.09761 -2.72794 -0.01433 -0.10807 -3.27211 0.14449 0 0 0 0 0 0.00507 -0.00224 0.1011 0.48057 0 -0.19583 0 0.18072 0.40049 0.82843 -4.32545
TRP_864 -10.4273 1.03119 6.05569 -1.02957 0.06946 0.29005 2.83973 -3.35422 -0 -0 -1.71228 -0.59664 0 0 -0.37534 0 0 0.01135 -0.04454 0.01621 0 2.7996 0.0026 0 1.6906 -0.02273 0.46957 -2.28658
GLU_865 -7.56705 0.56582 7.63572 -0.21995 0.05099 0.32186 2.85502 -3.25494 -0.00113 -0.0232 -4.23565 -0.61047 0 0 -1.97103 -0.46421 0 0.00667 -0.0265 0.28276 0 2.75727 0.20586 0 -2.7348 -0.00375 0.52089 -5.9098
ARG_866 -5.88191 0.49343 6.38621 -0.62424 0.09876 0.43349 1.94566 -2.76259 -0.01962 -0.13613 -2.67282 -0.04182 0 0 -0.37534 0 0 0.00133 0.04066 0.26438 2.15371 0 -0.1748 0 -1.2888 0.75583 0.75492 -0.64972
GLU_867 -4.3633 0.16083 3.65636 -0.18548 0.01896 0.24921 1.40588 -1.79073 -0.01962 -0.13613 -0.91488 -0.58809 0 0 0 0 0 0.03855 0.16828 0.04283 0 3.1991 -0.0659 0 -2.7348 0.53876 0.61035 -0.70982
ALA_868 -3.79468 0.26448 0.27144 -0.02359 0 0 0.41025 -0.98727 -0 -0 -0.23885 -0.26047 0 0 0 0 0 0.01904 0.13022 0 0 0 0.06307 0 1.8394 -0.24785 0.35496 -2.19984
VAL_869 -6.3226 0.91477 2.05822 -0.28118 0.23855 0.06272 2.40233 -2.02538 -0.00776 -0.02498 -2.41466 -0.33902 0 0 0 0 0 0.00969 0.09707 0.00729 0.27237 0 -0.71749 0 1.9342 -0.41304 0.40127 -4.14764
LEU_870 -5.12173 0.55287 0.55282 -0.60821 0.25252 0.16227 0.41996 -1.24077 -0.00315 -0.00947 -0.30616 0.27711 0 0 0 0 0 0.01473 0.07265 0.00664 0.7186 0 -0.27417 0 0.18072 -0.15253 0.31534 -4.18996
VAL_871 -5.69271 0.24697 3.09788 -0.27877 0.13723 0.06418 2.43583 -2.09167 -0.00776 -0.02498 -2.38834 -0.40059 0 0 0 0 0 0.03843 0.00367 0.00133 0.18426 0 -0.52066 0 1.9342 -0.04119 0.20023 -3.10247
ARG_872 -5.28826 0.25112 6.05381 -0.7732 0.17819 0.37671 2.0383 -2.53461 -0.01907 -0.12098 -3.08155 0.75555 0 0 -1.01353 -0.24399 0 0.03437 -0.04949 0.06954 2.63421 0 0.02422 0 -1.2888 -0.09352 0.68155 -1.40941
ARG_873 -7.29121 0.66031 6.02284 -1.18461 0.31887 0.86141 1.95196 -2.63617 -0 -0 -2.18742 0.28565 0 0 -0.91473 0 0 0.02478 -0.05428 0.51828 2.58432 0 -0.10414 0 -1.2888 0.05806 0.85304 -1.52184
GLN_874 -1.83174 0.15407 1.93426 -0.288 0.04165 0.25984 0.42202 -0.77313 -4e-05 -0.00012 0.21118 -0.95096 0 0 0 0 0 0.02519 -0.10832 0.06074 0 2.76939 -0.16467 0 -0.18838 -0.08357 0.3791 1.86851
ASP_875 -4.72592 0.34028 6.6214 -0.24438 0.1313 0.81192 2.8978 -2.7894 -0.02155 -0.1369 -4.19609 -1.30224 0 0 -0.62737 -0.72652 0 0.01448 0.00049 0.01533 0 1.85104 -0.87904 0 -2.3716 0.02039 0.3038 -5.0128
HIS_876 -4.6121 0.36237 3.86859 -0.4419 0.09411 0.4513 1.59098 -1.84242 -0 -0 -1.20643 -0.54663 0 0 0 -0.73316 0 0.02037 -0.04336 0.00354 0 3.17076 -0.06458 0 -0.45461 0.05932 0.32154 -0.0023
THR_877 -4.34261 0.47657 5.24609 -0.13252 0.05677 0.07835 2.49015 -2.2741 -0.00612 -0.06379 -4.31806 -0.15144 0 0 -0.62737 -0.72652 0 0.00812 0.10668 0.12481 0.04797 0 -0.51944 4.23132 -1.0874 -0.32137 0.318 -1.3859
TYR_878 -11.7615 1.23935 6.12215 -0.72333 0.02003 0.20486 3.62544 -3.63742 -0.01531 -0.16023 -1.98661 -0.32277 0 0 0 0 0 0.00409 -0.01962 0.00384 0 1.81065 -0.44008 0.04537 1.2797 -0.09401 0.91259 -3.89282
TYR_879 -10.2573 1.07672 2.29161 -0.59682 0.09584 0.31952 1.71078 -2.48085 -0.01035 -0.08133 -1.88813 -0.27896 0 0 0 0 0 0.00705 -0.04975 0.00132 0 2.22845 -0.23522 0.00026 1.2797 -0.14516 1.11341 -5.89928
GLN_880 -4.30264 0.38379 4.72908 -0.34373 0.05944 0.20053 2.38602 -2.07023 -0.02829 -0.16375 -2.5707 -0.14827 0 0 -1.36741 0 0 0.01595 -0.10803 0.12166 0 2.75912 0.11452 0 -0.18838 -0.42351 0.69266 -0.25219
GLY_881 -2.15349 0.05631 1.85819 -7e-05 0 0 0.71715 -1.04171 -0 -0 0.09608 -0.35031 0 0 0 0 0 0.06398 -0.18516 0 0 0 -1.52916 0 0.83697 -0.42981 0.42162 -1.63942
LEU_882 -7.48347 0.93077 0.03222 -0.67699 0.15857 0.25334 1.71829 -1.50721 -0.00089 -0.00467 -1.07442 0.13042 0 0 0 0 0 0.05518 0.02262 0.1485 0.79748 0 -0.19435 0 0.18072 -0.23965 0.49313 -6.2604
PHE_883 -7.86409 1.14413 0.51486 -0.61507 0.06486 -0.01873 0.45844 -1.58556 -0 -0 -0.32113 -0.45791 0 0 0 0 0 0.10665 0.02034 0.1188 0 2.3995 -0.02503 0 1.0402 0.54528 0.65201 -3.82246
SER_884 -5.2316 0.54387 5.59119 -0.03907 4e-05 0.07326 2.96802 -2.79906 -0 -0 -3.76268 -0.6247 0 0 0 -0.33443 0 0.0323 -0.01483 0.01461 0.06354 0 -0.53378 1.8101 -0.77834 0.40542 0.48753 -2.12861
THR_885 -5.2296 0.43863 4.26101 -0.20999 0.19943 0.07746 2.89507 -2.33695 -0 -0 -3.47056 -0.14157 0 0 -0.8291 -0.41808 0 0.03036 -0.01331 0.02008 0.18155 0 0.20153 2.24843 -1.0874 -0.09931 0.36919 -2.91315
ALA_886 -3.24645 0.21329 3.58062 -0.02397 0 0 1.39903 -1.85923 -0.01411 -0.14122 -1.33802 -0.37286 0 0 0 0 0 0.00402 -0.09448 0 0 0 -0.3421 0 1.8394 -0.33623 0.28229 -0.45002
ASP_887 -5.9096 0.49677 6.96985 -0.10756 0.002 0.32396 3.75476 -3.22194 -0 -0 -3.62512 -0.51858 0 0 0 -0.33443 0 0.00284 0.21433 9e-05 0 2.33308 -0.24946 0 -2.3716 -0.51354 0.32991 -2.42423
LEU_888 -7.43005 0.47457 4.21618 -0.64667 0.17558 0.22847 2.46261 -2.65253 -0 -0 -1.81578 0.04124 0 0 0 0 0 0.02477 0.0029 0.01029 0.94664 0 -0.24217 0 0.18072 -0.25158 0.483 -3.79181
ASP_889 -7.07147 0.4721 8.57038 -0.22927 0.00299 0.745 3.95469 -3.80743 -0.01411 -0.14122 -5.5258 -0.10003 0 0 0 -1.26377 0 0.01687 0.01446 0.00405 0 3.07399 0.32505 0 -2.3716 -0.07161 0.37639 -3.04035
SER_890 -4.65808 0.1892 5.98708 -0.02827 0 0.06469 2.81597 -2.7668 -0.00011 -0.00056 -2.56871 -0.55094 0 0 0 0 0 0.01951 0.05047 0.01098 0.7627 0 0.33353 0.60586 -0.77834 0.10346 0.17151 -0.23685
MET_891 -9.16071 1.09847 5.83435 -0.24436 0.03482 0.08758 3.02179 -3.0753 -0.00098 -0.01348 -2.44319 -0.16003 0 0 0 0 0 0.02953 -0.02097 0.12022 2.0178 0 0.06902 0 0.60916 0.15623 0.33538 -1.70466
LEU_892 -7.89676 0.59456 3.51427 -0.46416 0.17839 0.10346 2.12502 -2.50965 -0.01404 -0.15076 -1.47815 0.22689 0 0 0 0 0 0.00857 0.05166 0.09007 0.31228 0 -0.27817 0 0.18072 -0.08765 0.45633 -5.03712
ARG_893 -6.99848 0.46732 7.04376 -0.57993 0.08085 0.3177 2.52931 -3.07182 -0.00175 -0.02633 -3.78499 0.31171 0 0 -0.42378 -0.63823 0 0.05224 0.05464 0.21542 2.55863 0 -0.00598 0 -1.2888 -0.21418 0.62719 -2.77549
ASN_894 -3.11578 0.07701 3.98102 -0.19372 0.02019 0.30177 1.3115 -1.8228 -0.00011 -0.00056 -1.59594 -0.32626 0 0 0 0 0 0.01225 -0.05497 0.00094 0 1.84238 -0.05586 0 -0.93687 0.12197 0.8796 0.44578
GLU_895 -4.87806 0.37841 4.9607 -0.36015 0.06221 0.64205 2.43179 -2.21518 -0 -2e-05 -2.73059 -0.57591 0 0 0 0 0 0.00526 0.0061 0.02864 0 2.96491 0.02439 0 -2.7348 0.15776 0.52114 -1.31137
GLU_896 -3.69152 0.03888 5.08855 -0.21421 0.03441 0.32582 1.91511 -2.09272 -0 -0 -4.06556 -0.52298 0 0 -1.0592 -0.78718 0 0.00492 -0.00137 0.00867 0 3.00421 0.26407 0 -2.7348 0.34726 0.36051 -3.77713
VAL_897 -6.63281 0.59502 1.6005 -0.27963 0.14036 0.05883 1.59287 -1.90486 -0.02483 -0.2485 -2.4984 -0.02701 0 0 0 0 0 0.0111 -0.06393 0.03005 0.10224 0 -0.47844 0 1.9342 0.09942 0.47836 -5.51545
GLN_898 -6.64077 0.25882 6.11862 -0.27733 0.05965 0.25681 2.94691 -3.00733 -0.02231 -0.16333 -3.71033 -0.60325 0 0 0 -0.61254 0 0.00921 0.00542 0.06839 0 3.17814 0.0208 0 -0.18838 -0.32197 0.37061 -2.25414
PHE_899 -9.89056 1.12526 2.69475 -0.48826 0.01707 0.1602 2.70904 -2.57215 -0 -0 -3.48549 0.20245 0 0 0 0 0 0.01054 -0.01885 0.1711 0 2.30915 0.01999 0 1.0402 -0.31661 0.38526 -5.92691
GLY_900 -2.27465 0.09377 2.85285 -0.00011 0 0 1.1461 -1.45552 -0 -0 -0.92459 -0.41984 0 0 0 0 0 0.01313 -0.07835 0 0 0 -0.9315 0 0.83697 0.4515 0.28885 -0.4014
GLN_901 -4.28458 0.35342 4.04959 -0.41473 0.083 0.25752 1.25382 -1.96914 -0.00848 -0.09192 -1.43563 -0.50052 0 0 0 -0.75748 0 0.00683 0.02401 0.04656 0 3.75773 0.0912 0 -0.18838 0.69882 0.25896 1.23061
HIS_D_902 -8.52185 0.73499 5.65802 -0.38432 0.00796 0.49918 3.24046 -3.19605 -0.01784 -0.06527 -2.89724 -0.24552 0 0 0 -0.75748 0 0.02328 0.03609 0.01313 0 1.82212 -0.33975 0 -0.45461 0.60277 0.47242 -3.76952
LEU_903 -8.43968 1.01895 2.76037 -0.59403 0.20223 0.15 2.35846 -2.6958 -0.00874 -0.03026 -2.38052 0.29446 0 0 0 0 0 0.03538 -0.07186 0.00597 0.74812 0 -0.20164 0 0.18072 0.65163 0.51956 -5.49667
ASP_904 -5.86905 0.34005 6.82137 -0.20309 0.07313 0.64656 4.12973 -3.16375 -0.02307 -0.08149 -4.47291 -1.45595 0 0 0 -1.34161 0 0.15776 0.00452 0.0015 0 2.08425 -0.31658 0 -2.3716 0.0844 0.59308 -4.36275
ALA_905 -5.51764 0.46764 3.04634 -0.02549 0.00065 0 2.78851 -2.3095 -0.00874 -0.03026 -2.22435 -0.33226 0 0 -1.12204 0 0 0.01887 -0.03522 0 0 0 0.39139 0 1.8394 0.20394 0.49561 -2.35316
ALA_906 -5.43218 0.29023 3.30971 -0.02126 0 0 2.77728 -2.35875 -0.03097 -0.17349 -2.76254 -0.34068 0 0 0 0 0 0.00719 0.00057 0 0 0 -0.53965 0 1.8394 0.14169 0.41611 -2.87733
ARG_907 -9.52893 0.94577 7.24645 -0.51937 0.04788 0.31813 4.23405 -3.5759 -4e-05 -0.00013 -5.76546 0.17086 0 0 -0.39891 -1.05044 0 0.00769 0.15753 0.25395 2.22282 0 -0.2318 0 -1.2888 -0.15457 0.9126 -5.99664
TYR_908 -9.46674 0.92895 4.77619 -0.75931 0.0802 0.16832 1.49653 -3.16873 -0.01503 -0.06195 -1.83943 -0.42258 0 0 0 0 0 0.05196 0.05919 0.02716 0 2.88083 -0.15401 7e-05 1.2797 0.21288 0.85488 -3.07093
ILE_909 -4.97411 0.65041 4.04221 -0.48058 0.42778 0.10965 1.73835 -2.19321 -4e-05 -0.00013 -1.70005 -0.09075 0 0 0 0 0 0.11166 -0.02144 0.02347 0.29718 0 -0.70248 0 0.73287 0.17195 0.39872 -1.45853
ASN_910 -2.30143 0.23309 2.15058 -0.18945 0.03317 0.32002 1.10233 -1.11512 -0.01503 -0.06195 -0.60461 -1.01732 0 0 -0.4665 0 0 0.04514 -0.08284 0.01581 0 1.91283 -1.02799 0 -0.93687 -0.65192 0.22512 -2.43296
GLY_911 -2.53192 0.46251 2.00318 -5e-05 0 0 0.17793 -1.17869 -0 -0 -0.36109 -0.38646 0 0 0 0 0 0.00929 -0.17202 0 0 0 -1.45157 0 0.83697 -1.03579 0.25682 -3.37089
ARG_912 -4.56194 0.3503 5.40065 -0.68303 0.19151 0.509 3.06241 -2.55098 -0 -1e-05 -3.29944 0.1341 0 0 -0.4665 0 0 0.02333 0.00871 0.10496 2.41616 0 -0.05017 0 -1.2888 -0.60033 0.36031 -0.93977
ARG_913 -4.86202 0.23743 3.20044 -0.54226 0.08317 0.30876 1.11646 -1.52982 -0.0048 -0.11002 -0.61508 0.51927 0 0 0 -0.91261 0 0.02571 -0.05819 0.08998 1.89487 0 0.0248 0 -1.2888 -0.07615 0.25116 -2.24772
GLU_914 -5.0541 0.25485 5.57965 -0.29058 0.04268 0.33652 3.45265 -2.51961 -0.00238 -0.00829 -4.57845 -0.25762 0 0 0 -1.05044 0 0.05156 -0.01877 0.00923 0 3.79898 0.27744 0 -2.7348 0.06906 0.15642 -2.48603
THR_915 -2.95764 0.24263 1.56382 -0.16769 0.07278 0.06006 0.85224 -1.0931 -0.0048 -0.11003 -0.22732 -0.18974 0 0 0 0 0 0.04682 0.09361 0.00496 0.12636 0 -0.06898 2.27753 -1.0874 0.13771 0.17213 -0.25606
LEU_916 -7.83185 0.9419 2.29982 -0.52761 0.36396 0.1854 1.56802 -2.13902 -0.00231 -0.00708 -1.41978 -0.10589 0 0 0 0 0 0.0623 0.00445 0.8894 0.99704 0 0.23054 0 0.18072 0.544 0.33547 -3.43053
ASN_917 -5.70987 0.57594 4.16838 -0.21804 0.05749 0.35751 2.59107 -2.30102 -0 -0 -1.63562 -0.56809 0 0 -1.12204 -0.53178 0 0.05474 0.09446 0.00051 0 2.94987 -0.54487 0 -0.93687 0.42824 1.35132 -0.93866
PRO_918 -3.97921 0.9611 2.33407 -0.21422 0.01621 0.16 0.89217 -0.97827 -0.01953 -0.10908 -0.33074 -0.06442 0 0 0 0 0 0.02894 0.1735 0.00224 0.4603 0 -0.86971 0 -2.4119 -0.252 2.16747 -2.03308
PRO_919 -1.80101 0.24689 2.21485 -0.12772 0.00038 0.09437 0.51994 -0.86703 -0 -0 -1.39824 0.22606 0 0 0 0 0 0.01052 -0.025 0.03376 0.2112 0 -1.15203 0 -2.4119 -0.52391 1.23344 -3.5154
GLY_920 -2.4356 0.22563 2.81644 -0.00036 0 0 1.03892 -1.35626 -0.01953 -0.10908 -2.4001 -0.21067 0 0 0 0 0 0.01179 -0.0601 0 0 0 -1.53159 0 0.83697 -0.17423 0.49586 -2.87191
ARG_921 -6.34784 0.42729 5.5701 -0.47361 0.04663 0.22479 2.02774 -2.54933 -0.04443 -0.46978 -2.51775 0.6792 0 0 0 0 0 0.01234 -0.01688 0.02913 2.05739 0 -0.06305 0 -1.2888 -0.09903 0.49639 -2.29949
ALA_922 -5.56375 0.70462 1.43312 -0.03077 0.01642 0 1.55997 -1.80396 -0 -0 -1.20291 -0.50139 0 0 0 0 0 0.01105 0.00433 0 0 0 -0.10643 0 1.8394 -0.0856 0.31942 -3.40647
LEU_923 -6.08474 0.7244 3.71064 -0.43959 0.21101 0.07999 2.64195 -2.34915 -0.0094 -0.11029 -3.30722 0.3049 0 0 0 0 0 0.04998 -0.03144 0.02185 0.66407 0 -0.08074 0 0.18072 -0.03333 1.01491 -2.84149
PRO_924 -7.02824 0.8685 4.25389 -0.06755 0 0.04309 2.43325 -2.04238 -0 -0 -1.57575 0.63938 0 0 0 0 0 0.01936 -0.0669 0.05329 0.13612 0 -0.33899 0 -2.4119 -0.00047 1.19114 -3.89418
ALA_925 -4.73346 0.66146 2.81986 -0.02302 0 0 2.17615 -2.08087 -0 -0 -1.9363 -0.35892 0 0 0 0 0 0.07538 0.00802 0 0 0 -0.20046 0 1.8394 0.11147 0.50143 -1.13988
ALA_926 -4.50842 0.28506 3.75227 -0.02152 0 0 2.49093 -2.30785 -0 -0 -1.61811 -0.34073 0 0 0 0 0 0.0673 -0.03677 0 0 0 0.21552 0 1.8394 0.07811 0.30554 0.20072
ALA_927 -6.01097 0.26485 2.49425 -0.02084 0 0 2.37939 -2.3934 -0 -0 -1.82536 -0.37101 0 0 0 0 0 0.0194 -0.02829 0 0 0 -0.22234 0 1.8394 -0.01601 0.21428 -3.67666
TRP_928 -12.0014 1.6083 3.8473 -0.99417 0.19464 0.37391 3.623 -3.54118 -0.00286 -0.02631 -3.90481 -0.4236 0 0 0 -0.62554 0 0.02921 0.21943 0.00022 0 1.58441 -0.00255 0 1.6906 -0.27108 0.70576 -7.91669
SER_929 -5.548 0.30556 5.73636 -0.0303 0 0.02103 3.1828 -3.00984 -0 -0 -3.07853 -0.0743 0 0 0 0 0 0.00437 0.05267 0.00273 0.49759 0 0.30321 1.78937 -0.77834 -0.08525 0.715 0.00612
LEU_930 -8.4078 0.85196 4.4287 -0.47475 0.20872 0.11183 3.35224 -2.9922 -0 -0 -2.74098 0.21988 0 0 0 0 0 0.01709 0.09947 0.20481 0.40124 0 -0.26302 0 0.18072 -0.15167 0.33525 -4.61851
TYR_931 -11.5331 1.39848 5.20032 -0.84846 0.03391 0.28911 3.35742 -3.45396 -0.00567 -0.07527 -2.20886 -0.28782 0 0 0 0 0 0.01481 0.00761 0.10029 0 1.88177 -0.26931 0.0537 1.2797 -0.1634 0.39594 -4.83276
GLN_932 -5.50348 0.45957 4.76791 -0.88889 0.14506 0.96391 2.76601 -2.50708 -0 -0 -2.50307 -0.8881 0 0 -0.75466 0 0 0.01292 -0.02478 0.0258 0 2.91123 -0.25594 0 -0.18838 -0.23721 0.36218 -1.33701
ALA_933 -3.30132 0.19479 3.08219 -0.02749 0.00395 0 2.00567 -1.83103 -0 -0 -1.7918 -0.44042 0 0 -0.39891 0 0 0.01464 -0.04503 0 0 0 -0.04119 0 1.8394 -0.38284 0.25833 -0.86105
GLY_934 -3.30294 0.35003 3.47142 -6e-05 0 0 1.37315 -1.65364 -0.02167 -0.13246 -1.12956 -0.34551 0 0 0 0 0 0.02923 -0.18903 0 0 0 -1.53533 0 0.83697 -0.27591 0.31812 -2.20719
CYS_935 -8.47476 1.11496 4.8205 -0.05769 0.00206 0.02 1.88785 -2.464 -0 -0 -2.30977 -0.02267 0 0 0 0 0 0.0573 0.26933 0.19607 0.22576 0 0.08386 0 3.6196 -0.23054 0.62916 -0.63296
SER_936 -5.57808 0.6379 5.17293 -0.02896 6e-05 0.02328 3.39675 -2.56921 -0.00977 -0.04899 -3.69892 -0.10035 0 0 0 -0.53659 0 0.03854 -0.00819 0.03361 0.4842 0 0.05894 1.72882 -0.77834 -0.20896 0.82144 -1.16988
LEU_937 -7.353 0.43423 1.85171 -0.45298 0.13637 0.09828 2.73629 -2.13386 -0.01248 -0.04357 -2.58698 0.00946 0 0 0 0 0 0.1792 0.01009 0.00716 1.03592 0 -0.28908 0 0.18072 -0.03722 0.69307 -5.53667
ARG_938 -8.96684 0.9484 7.01168 -0.78748 0.09408 0.53289 3.86311 -3.31978 -0.0055 -0.01861 -4.62887 0.34164 0 0 0 -1.18064 0 0.017 0.00909 0.16636 2.65057 0 0.21003 0 -1.2888 0.13201 0.56089 -3.65876
LEU_939 -8.03685 0.56408 2.86435 -0.5335 0.14069 0.13212 2.80256 -2.26193 -0.02422 -0.1158 -2.23204 0.16593 0 0 0 0 0 0.01421 0.21101 0.03305 0.56377 0 -0.34695 0 0.18072 0.06725 0.66906 -5.14249
LEU_940 -7.00018 0.61682 3.49004 -0.55408 0.32884 0.14186 1.46203 -2.44115 -0.01526 -0.14003 -1.15404 0.06043 0 0 0 0 0 0.0329 -0.02913 0.0692 2.85803 0 -0.19809 0 0.18072 -0.20336 0.79306 -1.70139
CYS_941 -5.63813 0.79014 3.49256 -0.17605 0.33883 0.08248 1.64005 -1.97089 -0 -0 -0.77414 -2.02358 0 0 0 0 0 0.00482 -0.02523 0.00196 1.23275 0 -0.39258 0 3.6196 0.67423 1.03217 1.90899
PRO_942 -8.27039 0.9982 4.22288 -0.0852 0.00044 0.05235 2.27365 -2.04247 -0 -0 -2.55243 0.76129 0 0 0 0 0 0.00721 -0.07838 0.00498 0.54382 0 -0.17558 0 -2.4119 0.6202 1.01388 -5.11744
GLN_943 -8.68796 0.8645 5.13989 -0.80429 0.34599 1.14721 1.98884 -2.86874 -0.04691 -0.42409 -0.21327 -2.10233 0 0 0 0 0 0.01086 -0.03842 0.02606 0 3.7265 -0.09151 0 -0.18838 -0.43952 0.54815 -2.10743
ALA_944 -5.22636 0.51555 2.0865 -0.02651 0.0021 0 1.81418 -1.87317 -0 -0 -1.78022 -0.43165 0 0 -0.7867 0 0 0.00966 -0.04536 0 0 0 0.05632 0 1.8394 -0.46136 0.20779 -4.09982
PHE_945 -7.85189 0.76003 1.49291 -0.61136 0.03431 0.37677 1.23816 -1.72644 -0.00917 -0.03174 -0.97487 0.28512 0 0 0 0 0 0.00154 -0.01272 0.19643 0 2.12541 -0.12759 0 1.0402 0.20372 0.23082 -3.36039
SER_946 -4.78133 0.28574 5.37657 -0.03795 0.00039 0.07211 2.92199 -2.5355 -0.00089 -0.00467 -2.56451 -0.79048 0 0 -0.67338 0 0 0.01238 -0.04507 0.11046 0.4868 0 0.51552 0.72223 -0.77834 0.67006 0.35921 -0.67865
THR_947 -3.5746 0.32411 3.43864 -0.20541 0.19187 0.0778 1.6837 -1.79901 -0.00917 -0.03174 -1.38553 -0.53777 0 0 0 0 0 0.02447 -0.02811 0.00067 0.09472 0 0.03227 2.29546 -1.0874 0.21967 0.28022 0.00488
THR_948 -5.36074 0.40962 3.74294 -0.20069 0.14388 0.0764 1.9836 -2.29461 -0.00727 -0.11694 -1.81041 -0.4851 0 0 0 0 0 0.01631 0.00069 0.07726 0.09569 0 -0.00551 2.2505 -1.0874 0.03409 0.33458 -2.2031
VAL_949 -8.26752 0.40625 3.7293 -0.31513 0.25838 0.07361 2.55258 -2.77068 -0 -0 -1.13262 -0.26825 0 0 -0.67338 0 0 0.01876 -0.05099 0.00026 0.116 0 -0.24849 0 1.9342 -0.06807 0.42129 -4.28449
TRP_950 -12.0667 1.38359 6.46708 -1.33363 0.12462 0.42909 3.90686 -4.05908 -0 -0 -2.4222 -0.34831 0 0 0 0 0 0.02653 -0.00354 0.00043 0 1.69278 -0.29879 0 1.6906 -0.08703 0.57163 -4.32605
GLN_951 -7.53039 0.86409 5.27306 -0.27034 0.03839 0.1996 2.97711 -3.13294 -0.01223 -0.15389 -2.12968 -0.47239 0 0 0 0 0 0.01481 -0.04769 0.02054 0 2.74151 -0.10879 0 -0.18838 -0.1255 0.52691 -1.51616
PHE_952 -9.48687 0.78454 1.96989 -0.67229 0.01602 0.16924 2.79181 -2.57498 -0 -0 -2.40794 -0.1111 0 0 0 0 0 0.01372 0.05149 0.46158 0 1.76136 -0.48322 0 1.0402 -0.08828 0.58059 -6.18427
LEU_953 -9.47893 0.70489 4.64668 -0.49187 0.18737 0.11668 2.84531 -3.40986 -0 -0 -2.37381 0.23218 0 0 0 0 0 0.01394 -0.04396 0.00652 0.3648 0 -0.28605 0 0.18072 -0.07984 0.67255 -6.19269
ALA_954 -5.87549 0.5095 3.18983 -0.02319 0 0 2.43003 -2.58672 -0.00255 -0.04532 -1.82148 -0.38826 0 0 -0.61801 0 0 0.07782 0.09132 0 0 0 -0.36859 0 1.8394 -0.47114 0.40097 -3.66189
VAL_955 -6.70623 0.95468 3.39187 -0.29165 0.18084 0.05783 2.55003 -2.61457 -0.0102 -0.03371 -1.67307 -0.01368 0 0 0 0 0 0.01846 0.01315 0.01881 0.06909 0 -0.44205 0 1.9342 -0.26371 0.50774 -2.35216
LEU_956 -8.48631 0.785 3.12044 -0.4777 0.1743 0.11764 2.80313 -2.66126 -0.00496 -0.03694 -2.40559 0.25539 0 0 0 0 0 0.01627 -0.06831 0.01925 0.28533 0 -0.27883 0 0.18072 -0.09444 0.65021 -6.10667
GLN_957 -9.58881 0.65494 8.79206 -0.36195 0.09793 0.24411 5.25811 -4.4212 -0.01838 -0.24223 -5.27555 -0.0857 0 0 -2.66528 0 0 0.02312 -0.13173 0.02862 0 3.74227 -0.1307 0 -0.18838 -0.32756 0.78072 -3.81558
GLU_958 -5.56087 0.53395 7.03559 -0.35824 0.06635 0.4378 2.61087 -3.09301 -0.02481 -0.13491 -2.59519 -0.62578 0 0 0 -0.78847 0 0.01382 -0.01744 0.11447 0 3.86816 -0.31605 0 -2.7348 -0.38058 0.67104 -1.2781
GLN_959 -6.33856 0.85791 5.55192 -0.43481 0.18576 0.31041 2.18022 -2.80928 -0.04749 -0.24303 -0.86939 -0.88173 0 0 -0.58213 0 0 0.02898 -0.02945 0.00693 0 3.77268 -0.12211 0 -0.18838 -0.25853 0.59073 0.68065
PHE_960 -9.55744 0.79143 3.18658 -0.47958 0.09889 0.20138 2.64259 -2.62489 -0 -0 -1.47494 -0.11227 0 0 -0.82895 0 0 0.02612 -0.05407 0.00044 0 2.9322 0.14241 0 1.0402 -0.13534 0.65262 -3.55263
GLY_961 -2.78314 0.15973 2.8212 -5e-05 0 0 1.23386 -1.50774 -0.00297 -0.01917 -1.20456 -0.42213 0 0 0 0 0 0.01312 -0.06591 0 0 0 -1.26199 0 0.83697 -0.4057 0.50705 -2.10146
SER_962 -5.00019 0.357 4.823 -0.02991 1e-05 0.04272 2.06841 -2.28964 -0.00222 -0.01661 -0.44625 -0.82871 0 0 0 0 0 0.03684 0.01597 0.02946 0.58785 0 -0.40403 1.78113 -0.77834 -0.21219 0.4809 0.21521
MET_963 -6.728 0.48276 3.58495 -0.65107 0.11623 0.30555 0.99334 -1.73201 -0.00644 -0.02201 -0.98474 0.08794 0 0 -0.45593 0 0 0.12985 -0.06413 0.69284 2.98079 0 0.27461 0 0.60916 -0.2133 0.483 -0.11661
ALA_964 -4.98922 0.36033 2.21787 -0.02583 0.00102 0 1.60142 -1.69886 -0.0237 -0.16653 -0.59494 -0.42411 0 0 -0.28045 0 0 0.03522 -0.03834 0 0 0 0.65808 0 1.8394 0.17067 0.34471 -1.01327
GLY_965 -3.7127 0.21054 3.15021 -0.00074 0 0 2.04654 -1.78715 -0.00644 -0.02201 -2.59032 -0.21372 0 0 0 0 0 0.02286 -0.1068 0 0 0 -0.60262 0 0.83697 0.69808 0.30253 -1.77475
SER_966 -5.12255 0.95299 3.75508 -0.02529 0 0.06038 1.46326 -1.91371 -0.02451 -0.20194 -0.09643 -0.23786 0 0 0 0 0 0.01165 0.00317 1e-05 0.03646 0 -0.53584 0.62001 -0.77834 0.12238 0.3768 -1.53428
ASN_967 -6.45879 0.33872 5.50619 -0.18384 0.00715 0.27387 3.20198 -2.77938 -0.01829 -0.12096 -2.93998 -0.81804 0 0 0 -0.37082 0 0.00835 0.02699 0.12167 0 2.44358 0.45755 0 -0.93687 0.17004 0.40784 -1.66303
VAL_968 -7.45862 1.50284 2.37223 -0.2858 0.2599 0.0634 2.65417 -2.18233 -0.01299 -0.04707 -2.6877 -0.11426 0 0 0 0 0 0.0188 -0.05259 0.02724 0.25427 0 -0.66788 0 1.9342 0.08173 0.56236 -3.77813
TYR_969 -8.62534 0.96959 4.80254 -0.62498 0.16326 0.34364 2.85268 -2.88419 -0.01538 -0.15465 -2.64138 -0.23002 0 0 0 0 0 0.02191 0.08031 0.01484 0 2.35047 -0.02455 0.00032 1.2797 -0.14691 0.70509 -1.76305
LEU_970 -7.6962 0.87775 2.6092 -0.58551 0.19814 0.15812 2.84964 -2.24895 -0.01299 -0.04707 -2.61694 0.24347 0 0 0 0 0 0.02542 -0.032 0.04968 0.79269 0 -0.18554 0 0.18072 0.16828 0.60631 -4.66577
THR_971 -7.21254 0.93091 5.28739 -0.14197 0.02991 0.05027 3.52856 -2.79729 -0.00613 -0.07124 -3.65833 -0.39285 0 0 0 -0.53659 0 0.01315 -0.03717 0.00373 0.24941 0 -0.22711 2.38375 -1.0874 0.33396 1.15819 -2.19939
PRO_972 -7.77837 1.37149 4.28351 -0.17533 5e-05 0.12532 1.64538 -1.87666 -0.00839 -0.04719 -2.24679 0.14681 0 0 -0.46393 0 0 0.00736 -0.00928 0.04674 0.44058 0 -0.98539 0 -2.4119 -0.0186 1.66054 -6.29404
PRO_973 -5.80591 0.66918 3.30861 -0.12383 0.00057 0.09023 0.49092 -1.51208 -0 -0 -0.07768 0.26089 0 0 0 0 0 0.014 -0.06829 0.01178 0.09921 0 -1.24026 0 -2.4119 -0.34129 0.91686 -5.71898
ASN_974 -3.66672 0.45036 4.2628 -0.19856 0.08406 0.33464 1.35543 -2.02534 -0.06877 -0.37566 -1.44924 -0.9724 0 0 0 -0.82963 0 0.01651 -0.02595 0.14063 0 2.05924 -1.04744 0 -0.93687 -0.37436 0.37467 -2.89262
SER_975 -4.38173 0.26075 4.64594 -0.03761 0 0.07296 2.3471 -2.11401 -0.01387 -0.15 -1.94201 -0.77194 0 0 -0.46393 0 0 0.0177 -0.01109 0.35869 0.04031 0 -0.54618 1.76817 -0.77834 -0.43288 0.48843 -1.64352
GLN_976 -6.00639 0.29256 4.87292 -0.33768 0.05478 0.19943 2.24752 -2.32171 -0 -0 -2.1766 -0.25001 0 0 -0.58674 0 0 0.02615 0.00909 0.12569 0 2.95983 0.01718 0 -0.18838 0.04669 0.50294 -0.51274
GLY_977 -4.09312 0.45204 2.68035 -5e-05 0 0 0.84701 -1.75053 -0.0062 -0.07245 -0.24341 -0.35583 0 0 0 0 0 0.0504 0.00602 0 0 0 0.87405 0 0.83697 0.6337 0.44601 0.30495
PHE_978 -6.42391 0.29498 2.43476 -0.58612 0.04847 0.34811 0.9338 -1.77741 -0.00108 -0.02054 -0.76288 0.13876 0 0 -0.58674 0 0 0.02857 0.02871 0.06624 0 1.89124 -0.19643 0 1.0402 0.28082 0.46186 -2.35861
ALA_979 -4.74945 0.83348 2.17126 -0.02443 0 0 1.53335 -1.68932 -0 -0 -0.86719 -0.15191 0 0 -0.59412 0 0 0.02215 0.03936 0 0 0 -0.16402 0 1.8394 -0.53473 0.93775 -1.39843
PRO_980 -6.67979 0.97948 3.60009 -0.12208 0.00314 0.09007 1.95156 -1.74003 -0.00892 -0.10035 -2.12122 0.22599 0 0 0 0 0 0.00821 -0.09364 0.038 0.12647 0 -0.90349 0 -2.4119 -0.73596 0.96465 -6.92973
HIS_D_981 -7.0042 0.39085 6.36877 -0.80105 0.03656 1.07028 3.34485 -3.25364 -0.00672 -0.03419 -3.48734 -0.43583 0 0 -0.59412 0 0 0.00597 0.26161 0.01856 0 1.70839 -0.28683 0 -0.45461 -0.351 0.54951 -2.95418
TYR_982 -10.424 1.41032 5.08889 -0.84249 0.09954 0.49092 2.2019 -3.21625 -0.00402 -0.04614 -2.68876 -0.29941 0 0 -0.83548 0 0 0.00187 0.0223 0.01778 0 3.19332 -0.3868 0.01214 1.2797 -0.12534 1.12551 -3.92453
ASP_983 -4.96298 0.25922 5.33421 -0.10423 0.00324 0.29846 2.62046 -2.47949 -0.04254 -0.23925 -2.56938 -0.37358 0 0 0 -0.70065 0 0.03277 0.0749 0.00223 0 2.76049 0.24792 0 -2.3716 -0.01665 1.00598 -1.22048
ASP_984 -5.37159 0.46266 5.62736 -0.24245 0.06624 0.81568 0.97611 -2.43903 -0.059 -0.41159 -2.16039 -3.45821 0 0 0 -0.89389 0 0.01722 -0.06914 0.13518 0 3.26505 -0.36434 0 -2.3716 -0.30183 0.43317 -6.34439
ILE_985 -8.43178 0.97756 4.78597 -0.72507 0.68506 0.30776 1.32894 -2.95127 -0.00056 -0.00384 -0.49837 -0.29439 0 0 0 0 0 0.00268 -0.01832 0.40207 0.82436 0 -0.27547 0 0.73287 -0.44355 0.63256 -2.9628
GLU_986 -8.44574 0.65459 9.50131 -0.46601 0.141 0.89509 5.04158 -4.02757 -0.02646 -0.16664 -6.75463 -0.6781 0 0 -0.71032 -0.73681 0 0.00937 0.09239 0.17556 0 3.8241 0.12459 0 -2.7348 -0.05482 0.8206 -3.52173
ALA_987 -5.00998 0.47699 2.37461 -0.02606 0.0011 0 2.5628 -2.13183 -0 -0 -2.35661 -0.3416 0 0 0 0 0 0.00948 0.18832 0 0 0 0.45864 0 1.8394 0.27762 0.76276 -0.91439
PHE_988 -9.75277 0.77512 1.33137 -0.54227 0.02981 0.27601 2.62788 -2.26797 -0.01812 -0.06349 -2.45451 -0.07191 0 0 0 0 0 0.00961 -0.07758 0.043 0 2.29916 -0.20293 0 1.0402 0.42943 0.50567 -6.0843
VAL_989 -7.85282 0.99125 2.63314 -0.29701 0.2403 0.07216 2.75869 -2.55368 -0.00013 -0.00405 -2.80147 -0.30375 0 0 0 0 0 0.00791 -0.03837 0.0603 0.13671 0 -0.38954 0 1.9342 0.03336 0.40984 -4.96297
LEU_990 -9.78133 1.20551 2.08542 -0.53831 0.47897 0.15094 3.01308 -2.51673 -0.00133 -0.00776 -2.78088 -0.00854 0 0 0 0 0 0.00326 -0.06491 0.05483 2.16883 0 -0.27573 0 0.18072 -0.02604 0.67189 -5.98811
GLN_991 -9.9265 0.47065 8.55547 -0.60094 0.04601 0.38133 3.10339 -4.10159 -0.03678 -0.28013 -4.37648 -0.35693 0 0 0 -0.61374 0 0.00208 0.00723 0.0235 0 2.73011 0.1097 0 -0.18838 0.07604 0.75959 -4.21637
LEU_992 -8.25994 0.75276 3.06264 -0.48037 0.19068 0.10768 1.26015 -2.19612 -0.01136 -0.06215 -0.79321 0.17619 0 0 0 0 0 0.01623 -0.01442 0.07369 0.62945 0 -0.22535 0 0.18072 0.23389 0.47011 -4.88872
GLU_993 -6.31288 0.42991 7.60263 -0.1711 0.01869 0.24276 4.27526 -3.21741 -0.01873 -0.10483 -5.55816 -0.51459 0 0 -0.8291 -0.41808 0 0.03145 0.00421 0.02212 0 3.60597 -0.07847 0 -2.7348 0.22856 0.32177 -3.17484
GLY_994 -3.53498 0.40502 2.81334 -0.00025 0 0 0.97007 -1.47721 -0 -0 -1.18484 -0.20261 0 0 0 0 0 0.01941 -0.0867 0 0 0 -1.4973 0 0.83697 -0.01631 0.26074 -2.69465
ARG_995 -6.74066 0.51622 4.87782 -0.73376 0.12371 0.47827 2.24798 -2.40039 -0.00387 -0.01554 -2.16875 0.09857 0 0 0 -0.77895 0 0.01982 -0.02052 0.31081 2.83666 0 -0.22803 0 -1.2888 -0.06161 0.3678 -2.5632
LYS_996 -8.96246 1.14909 8.08757 -0.44274 0.09654 0.18308 3.09445 -3.48821 -0 -0 -1.88679 0.15858 0 0 0 0 0 0.02071 -0.0114 0.21059 2.87842 0 -0.04636 0 -1.5107 -0.03473 0.67788 0.17352
LEU_997 -7.18278 0.81736 4.27882 -0.60387 0.15 0.16955 2.67458 -2.6852 -0 -0 -2.63569 0.21067 0 0 0 0 0 0.00964 -0.08086 0.14846 0.56747 0 -0.30137 0 0.18072 -0.02925 0.62476 -3.68701
TRP_998 -11.567 1.05824 3.38509 -0.80728 0.06899 0.24329 2.72955 -3.25328 -0.0151 -0.14864 -3.12086 -0.20555 0 0 0 0 0 0.00225 0.17369 0.71759 0 1.76924 -0.28532 0 1.6906 0.07723 0.53797 -6.94926
ARG_999 -8.46518 0.73806 6.86393 -0.60552 0.0968 0.38972 4.18886 -3.07739 -0 -0 -5.33023 -0.13855 0 0 0 -1.95921 0 0.03349 0.00187 0.26585 2.49892 0 -0.13891 0 -1.2888 0.09441 0.69657 -5.13531
VAL_1000 -8.13263 0.72632 2.11319 -0.24971 0.11842 0.04879 2.86721 -2.37223 -0 -0 -3.78011 -0.28796 0 0 0 0 0 0.02007 -0.02977 0.01725 0.31431 0 -0.77772 0 1.9342 -0.2357 0.65457 -7.05152
TYR_1001 -10.9949 0.91689 4.28355 -0.60778 0.08782 0.33883 3.36851 -3.06408 -0.01231 -0.12984 -2.83317 -0.13641 0 0 0 -0.45902 0 0.03437 0.0044 0.10417 0 1.96879 -0.36507 0.14261 1.2797 -0.34947 0.62359 -5.79879
ARG_1002 -4.56136 0.66182 3.89326 -0.86454 0.2699 0.68344 1.88821 -1.91836 -0.02718 -0.18898 -2.21145 0.39426 0 0 -0.97877 0 0 0.06861 0.11494 0.52235 2.22711 0 0.04065 0 -1.2888 -0.31152 1.26813 -0.3183
PRO_1003 -5.83532 0.63639 3.64524 -0.13643 0.00316 0.10108 1.20075 -1.48951 -0 -0 -1.47403 0.16209 0 0 -0.58222 0 0 0.03555 0.15906 0.02285 0.09613 0 -0.9923 0 -2.4119 -0.44456 1.51038 -5.79359
ARG_1004 -6.17819 0.4257 6.14188 -0.7579 0.1781 0.5074 3.45874 -2.80289 -0.02103 -0.12701 -4.29194 0.75884 0 0 -1.76213 -1.65574 0 0.01175 -0.0264 0.39465 2.20025 0 -0.14024 0 -1.2888 -0.31352 0.84347 -4.44499
VAL_1005 -4.7201 0.73821 4.04688 -0.32565 0.27124 0.07149 1.87793 -2.10715 -0.0006 -0.00163 -1.26212 -0.63543 0 0 0 0 0 0.04572 -0.02349 0.0001 0.27215 0 -0.35668 0 1.9342 -0.23538 1.04591 0.6356
PRO_1006 -2.57347 0.53999 2.25161 -0.06782 0 0.04251 1.34215 -1.0976 -0.03001 -0.23656 -0.99032 0.60583 0 0 0 0 0 0.01563 -0.16555 0.02044 0.18292 0 -0.46903 0 -2.4119 -0.09829 1.13558 -2.00389
THR_1007 -3.30417 0.18748 2.9276 -0.13273 0.07811 0.06983 1.04295 -1.53982 -0.00957 -0.0918 -0.31525 -0.92674 0 0 0 0 0 0.02838 -0.00274 0.00148 0.03537 0 -0.01572 2.26498 -1.0874 0.08747 0.47173 -0.23056
GLU_1008 -7.82062 0.65761 8.48097 -0.1957 0.03689 0.2684 4.6399 -3.8431 -0.01568 -0.10213 -6.67748 -0.53332 0 0 -0.57064 -1.65574 0 0.03923 -0.04018 0.12192 0 2.95881 -0.0379 0 -2.7348 -0.05648 0.64128 -6.43876
GLU_1009 -5.66137 0.5653 5.86675 -0.27493 0.03368 0.32482 2.38067 -2.64431 -0.05241 -0.36634 -2.54421 -0.28867 0 0 -1.15493 0 0 0.02866 -0.04997 0.01704 0 2.77466 0.04431 0 -2.7348 -0.21154 0.69904 -3.24857
LEU_1010 -9.24267 0.86739 4.62229 -0.53186 0.40581 0.15818 1.93686 -2.83353 -0.02999 -0.15789 -0.82024 -0.02247 0 0 -0.22064 0 0 0.01508 -0.02563 0.01646 0.30829 0 0.60056 0 0.18072 0.06776 0.56883 -4.13667
ALA_1011 -5.12376 0.46335 3.63419 -0.02585 0.00037 0 1.5744 -2.36087 -0.03891 -0.26699 -0.26078 -0.2271 0 0 0 0 0 0.01462 -0.07558 0 0 0 -0.04522 0 1.8394 0.27073 0.59056 -0.03744
LEU_1012 -5.04923 0.24628 1.76132 -0.68329 0.22177 0.2639 0.73979 -1.23813 -0.01755 -0.14733 0.24867 0.10239 0 0 0 0 0 0.03385 -0.05114 0.13809 1.15613 0 -0.29643 0 0.18072 -0.11644 0.42628 -2.08033
THR_1013 -3.24803 0.45525 2.58009 -0.11337 0.0844 0.07796 0.86319 -1.44241 -0 -0 -0.57296 -0.52354 0 0 0 0 0 0.01838 -0.00366 0.05407 0.11119 0 -0.6553 2.26081 -1.0874 -0.34541 0.35088 -1.13586
SER_1014 -2.89045 0.13307 2.4196 -0.0268 0 0.0617 0.59063 -1.15758 -0 -0 -1.33443 -0.49802 0 0 0 0 0 0.0066 0.01931 0.03757 0.18034 0 -0.4181 0.60866 -0.77834 -0.50351 0.16925 -3.38049
SER_1015 -4.69098 1.11434 4.1914 -0.03808 0.00386 0.07361 2.2137 -1.92478 -0.00494 -0.0807 -2.28185 -0.29499 0 0 -1.49266 0 0 0.01031 1.04352 0.25051 0.28436 0 -0.28379 1.73799 -0.77834 -0.19956 1.10879 -0.03828
PRO_1016 -2.57525 0.4782 2.28175 -0.13263 0 0.09707 1.10039 -1.02677 -0.00801 -0.06579 -0.95872 0.30397 0 0 -0.65718 0 0 0.02854 0.02459 0.0054 0.67546 0 -0.96611 0 -2.4119 0.26793 1.41027 -2.12877
ASN_1017 -3.29225 0.19431 1.98686 -0.19419 0.00474 0.29558 0.64544 -1.13518 -0 -0 -1.09722 -0.441 0 0 0 -0.91261 0 0.027 -0.05698 0.02966 0 2.59189 -0.06379 0 -0.93687 0.17432 0.5285 -1.65178
PHE_1018 -8.4334 0.64977 3.2907 -0.59498 0.0592 0.29165 1.99456 -2.2866 -0 -0 -2.23563 0.31223 0 0 0 0 0 0.00838 0.07995 0.04971 0 2.44465 -0.35309 0 1.0402 -0.07975 0.44679 -3.31569
SER_1019 -3.82781 0.28995 5.46381 -0.03803 2e-05 0.06632 2.57712 -2.30857 -0 -0 -3.59723 -0.21785 0 0 -1.00242 -0.3063 0 0.00394 -0.01782 0.00611 0.25398 0 -0.33357 1.81675 -0.77834 -0.23806 0.60174 -1.58626
GLN_1020 -3.93987 0.30062 4.01518 -0.82384 0.17328 0.87638 1.97449 -1.9284 -0 -0 -1.04801 -0.95468 0 0 0 -1.58699 0 0.01985 -0.03304 0.07585 0 3.02836 -0.26155 0 -0.18838 -0.36286 0.5224 -0.14122
ASP_1021 -2.07289 0.21914 2.87669 -0.11828 0.01415 0.36617 0.69658 -1.28507 -0 -0 -0.12404 -0.39582 0 0 0 0 0 0.01438 -0.08836 0.00174 0 1.89049 -0.04886 0 -2.3716 -0.31878 0.29637 -0.44799
ASP_1022 -4.9207 0.55254 6.3074 -0.11526 0.01071 0.35441 2.93425 -2.66349 -0 -0 -5.48259 -0.34977 0 0 -1.79736 -0.3063 0 0.01024 -0.03473 1e-05 0 2.51523 -0.25244 0 -2.3716 -0.45391 0.28303 -5.78035
LEU_1023 -6.85079 0.62678 2.00278 -0.49084 0.30838 0.09781 1.62466 -1.74229 -0 -0 -0.45255 0.16703 0 0 0 0 0 0.02243 0.01403 0.14764 0.54515 0 -0.283 0 0.18072 -0.46892 0.37387 -4.17711
GLY_1024 -1.5623 0.22196 1.52798 -0.00031 0 0 0.41935 -0.74251 -0.01231 -0.12984 -0.43651 -0.15858 0 0 0 0 0 0.01786 -0.03444 0 0 0 -1.23344 0 0.83697 0.03243 0.26781 -0.98589
GLU_1025 -1.7341 0.28786 1.36479 -0.21278 0.03267 0.30466 0.18463 -0.69095 -0.00615 -0.06197 -0.38316 -0.43565 0 0 0 0 0 0.00551 -0.01203 0.00133 0 3.17234 -0.05235 0 -2.7348 -0.07541 0.74792 -0.29762
PRO_1026 -4.84901 0.52026 1.86055 -0.19769 0.00337 0.14155 0.36913 -0.96246 -0 -0 0.10461 0.03915 0 0 0 0 0 0.01148 0.0705 0.00594 0.40667 0 -0.90935 0 -2.4119 -0.42074 0.84469 -5.37326
VAL_1027 -3.95889 0.46037 1.34378 -0.25767 0.08158 0.04297 1.06245 -1.32921 -0 -0 -0.64955 0.13801 0 0 0 0 0 0.09395 -0.05324 0.00026 0.7614 0 -0.08904 0 1.9342 -0.08138 0.623 0.12298
LEU_1028 -6.8274 0.90631 2.25668 -0.62002 0.26523 0.21682 2.04668 -2.02636 -0 -0 -1.63068 -0.05035 0 0 0 0 0 0.0266 0.21153 0.02023 1.15973 0 -0.02401 0 0.18072 0.18116 0.92556 -2.78157
GLN_1029 -3.86026 0.33153 2.09911 -0.38257 0.04346 0.24587 0.82981 -1.08386 -0.00376 -0.0255 -1.52459 -0.3063 0 0 0 -0.71826 0 0.00972 0.02834 0.05362 0 3.6961 -0.01806 0 -0.18838 0.45933 0.6651 0.35044
THR_1030 -5.69045 0.40789 3.36431 -0.23559 0.34774 0.09548 2.57839 -2.25729 -0.01931 -0.13637 -2.17781 -1.33442 0 0 0 0 0 0.0091 0.15849 0.10813 0.20522 0 0.12212 2.28652 -1.0874 0.51522 0.46651 -2.2735
VAL_1031 -5.71425 0.5359 2.22244 -0.26638 0.14077 0.05323 1.42736 -1.96404 -3e-05 -8e-05 -1.19864 -0.12935 0 0 -1.01353 0 0 0.04265 -0.0493 0.00046 0.18732 0 -0.57548 0 1.9342 -0.0896 0.46994 -3.98641
LEU_1032 -8.35026 0.51619 3.26066 -0.47222 0.1669 0.0958 2.41682 -2.30675 -0.00138 -0.00382 -2.19986 0.15273 0 0 0 0 0 0.01525 -0.01977 0.07302 0.65834 0 -0.3652 0 0.18072 -0.33759 0.41824 -6.1022
GLU_1033 -5.84884 0.77814 6.73968 -0.19193 0.02756 0.25725 2.67444 -2.69778 -0.02345 -0.13605 -3.66049 -0.47453 0 0 -0.86625 -0.73316 0 0.01409 0.14346 0.04824 0 2.97016 0.17402 0 -2.7348 0.03603 1.18903 -2.31517
PRO_1034 -6.70363 1.06418 4.23337 -0.1309 0.00262 0.09312 1.33374 -1.87814 -0.0213 -0.13286 -0.97037 0.22054 0 0 0 0 0 0.00674 -0.11605 0.03437 0.10054 0 -0.94259 0 -2.4119 -0.10672 1.16091 -5.16434
GLY_1035 -4.20885 0.31627 3.6598 -8e-05 0 0 1.59763 -1.95218 -0 -0 -1.92791 -0.38367 0 0 0 0 0 0.02488 -0.01622 0 0 0 -1.48023 0 0.83697 -0.04176 0.21577 -3.3596
ASP_1036 -7.19095 0.36162 10.0321 -0.10566 0.01354 0.29998 5.39693 -4.14227 -0.00723 -0.02996 -9.10319 -0.15804 0 0 -1.49185 -0.24399 0 0.01034 -0.02764 0.0374 0 1.94473 0.07378 0 -2.3716 0.00196 0.21903 -6.48098
LEU_1037 -8.04003 1.04502 3.11477 -0.6149 0.17809 0.16577 2.75606 -2.58345 -0.00783 -0.02674 -2.74928 0.25359 0 0 0 0 0 0.00478 0.0688 0.08625 0.76443 0 -0.14611 0 0.18072 -0.15666 0.4883 -5.21843
LEU_1038 -8.88926 0.79052 1.57496 -0.60947 0.18623 0.16829 2.54695 -2.31919 -0.01482 -0.05978 -2.59374 0.21984 0 0 0 0 0 0.01577 -0.06285 0.14339 0.75993 0 -0.25248 0 0.18072 0.16001 0.56904 -7.48597
TYR_1039 -12.17 1.0911 5.17034 -0.90806 0.08536 0.20215 4.57712 -3.6849 -0.0216 -0.13329 -5.26915 -0.44582 0 0 -0.82086 -0.36869 0 0.01158 0.42282 0.48771 0 2.8669 -0.17301 0.22499 1.2797 -0.02899 0.65459 -6.94999
PHE_1040 -9.26219 1.13217 2.01206 -1.04008 0.12411 0.76616 2.1654 -2.40018 -0.00819 -0.03379 -2.16664 -0.16224 0 0 0 0 0 0.00842 0.00808 0.59643 0 1.86977 -0.11347 0 1.0402 0.71461 1.27347 -3.4759
PRO_1041 -8.12311 1.37788 4.39019 -0.11319 0.00023 0.08372 1.90808 -1.99466 -0.01159 -0.08056 -2.13135 0.32592 0 0 0 0 0 0.00534 0.07357 0.01387 0.2854 0 -1.12362 0 -2.4119 0.5004 1.40649 -5.6189
ARG_1042 -11.4166 0.9478 11.7653 -0.92953 0.2121 0.7574 4.65833 -5.20692 -0.05589 -0.38416 -6.41411 0.5049 0 0 -1.22504 -0.83233 0 0.02147 0.09197 0.3737 2.92629 0 0.04646 0 -1.2888 -0.55573 1.24066 -4.76279
GLY_1043 -4.60636 0.191 3.31094 -6e-05 0 0 1.28624 -1.93181 -0 -0 -0.63024 -0.39283 0 0 0 0 0 0.01869 -0.00732 0 0 0 -1.51484 0 0.83697 -0.58689 0.81823 -3.20829
PHE_1044 -9.83017 1.058 3.56794 -0.51606 0.093 0.18883 2.21363 -2.53701 -0.02921 -0.13842 -2.33362 0.04845 0 0 0 0 0 0.00879 0.13165 0.48011 0 3.08625 -0.20289 0 1.0402 -0.55445 0.38608 -3.83891
ILE_1045 -9.23204 1.20032 3.04495 -0.46185 0.31974 0.09007 2.30599 -2.60502 -0 -0 -2.57277 0.18761 0 0 0 0 0 0.01101 -0.07671 0.026 0.59997 0 -0.57864 0 0.73287 -0.37674 0.66012 -6.72511
HIS_1046 -7.79113 0.85008 5.89473 -0.8658 0.04798 1.12602 3.28286 -3.18564 -0.00071 -0.00209 -3.96198 -0.52367 0 0 0 -0.70065 0 0.00914 -0.00256 0.0099 0 2.23919 -0.28168 0 -0.45461 -0.28302 0.79108 -3.80257
GLN_1047 -6.86779 0.51791 5.73845 -0.50911 0.23916 0.43471 3.24761 -2.5924 -0.00127 -0.03227 -3.16687 -0.73761 0 0 0 -1.67733 0 0.03441 0.03326 0.06677 0 3.90279 0.03405 0 -0.18838 -0.02256 0.71041 -0.83606
ALA_1048 -4.34086 1.06362 1.21153 -0.02144 0 0 0.96901 -1.33296 -0.00108 -0.02054 -1.27506 -0.44288 0 0 0 0 0 0.02797 0.10014 0 0 0 -0.52644 0 1.8394 0.06916 0.47038 -2.21006
GLU_1049 -5.30715 0.27093 5.59849 -0.36574 0.09353 0.50363 2.92842 -2.36372 -0.02001 -0.17146 -4.04309 -0.56843 0 0 0 -0.6916 0 0.01022 0.00733 0.00638 0 4.00745 -0.06391 0 -2.7348 -0.01134 0.31853 -2.59636
CYS_1050 -7.36627 0.47712 4.52818 -0.03655 0 0.01301 2.07582 -2.11589 -0.03264 -0.3411 -2.12588 -0.07693 0 0 0 0 0 0.04451 0.05841 0.14939 0.21643 0 0.14866 0 3.6196 -0.2036 0.40029 -0.56745
GLN_1051 -5.64455 0.39474 5.41504 -0.23839 0.02814 0.17484 2.92757 -2.59795 -0.00387 -0.01554 -4.36331 -0.27007 0 0 0 -0.77895 0 0.07565 0.03597 0.01845 0 2.89921 -0.02427 0 -0.18838 -0.18306 0.42644 -1.91228
ASP_1052 -2.45147 0.46018 2.9131 -0.14902 0.01094 0.46178 1.22579 -1.37784 -0 -0 -0.14026 -1.04195 0 0 0 -0.82963 0 1.41921 3.17769 0.09622 0 2.74386 -0.86262 0 -2.3716 1.0294 14.1721 18.4859
GLY_1053 -2.55875 0.61186 2.80104 -0.00014 0 0 1.12952 -1.42565 -0.03189 -0.12037 -0.83517 -0.23771 0 0 0 0 0 0.24942 -0.19846 0 0 0 -1.53706 0 0.83697 0.97664 14.3287 13.989
VAL_1054 -6.72818 1.08183 4.52907 -0.26977 0.18374 0.05504 2.647 -2.68923 -0.03099 -0.17053 -1.41377 -0.3642 0 0 0 0 0 0.0996 -0.0822 0.03457 0.24455 0 -0.74712 0 1.9342 -0.23604 0.47694 -1.44547
HIS_1055 -7.31416 0.58093 4.64786 -1.06947 0.04667 1.4153 2.21616 -2.65152 -0.00737 -0.04268 -2.73021 -1.6081 0 0 0 0 0 0.03217 0.10845 0.00957 0 2.16665 0.15932 0 -0.45461 0.00898 0.57246 -3.91361
SER_1056 -6.19375 0.49583 6.20741 -0.02823 0 0.05182 3.14208 -2.8533 -0.01267 -0.18606 -2.46517 -1.08294 0 0 0 -0.61374 0 0.02607 -0.02701 0.05321 0.36087 0 -0.30106 0.64776 -0.77834 0.29394 0.67014 -2.59313
LEU_1057 -9.55266 1.07256 4.73594 -0.61291 0.18116 0.17287 3.71465 -3.21274 -0.00133 -0.00776 -3.65268 0.24326 0 0 0 0 0 0.01048 0.19412 0.08642 0.79316 0 -0.10882 0 0.18072 0.14131 0.62476 -4.99752
HIS_1058 -8.98296 0.90746 6.70555 -0.69035 0.01125 0.87969 3.41842 -3.61901 -0.007 -0.11079 -3.04022 -0.18274 0 0 0 0 0 0.03312 0.02206 0.15304 0 2.26386 -0.28058 0 -0.45461 -0.06021 0.79696 -2.23706
LEU_1059 -8.72044 0.85579 2.71394 -0.52099 0.09446 0.11678 2.58741 -2.50844 -0.00541 -0.01707 -2.35925 0.17577 0 0 0 0 0 0.00409 0.00783 0.01294 0.74501 0 -0.26791 0 0.18072 -0.13244 0.74044 -6.29676
THR_1060 -6.57359 0.78418 4.73574 -0.16644 0.07624 0.06153 2.98087 -2.80161 -0.00864 -0.134 -2.77081 -0.28077 0 0 0 0 0 0.0133 0.0146 0.00506 0.1451 0 -0.13648 2.30834 -1.0874 0.02319 0.54285 -2.26874
LEU_1061 -8.05378 0.97963 1.75837 -0.50672 0.15277 0.12729 2.86983 -2.12078 -0.00541 -0.01707 -2.35096 0.08606 0 0 0 0 0 0.02666 0.03728 0.7651 0.72948 0 -0.36949 0 0.18072 -0.06918 0.862 -4.91819
SER_1062 -4.39872 0.46895 3.88566 -0.03 0.00229 0.02527 2.30698 -2.06992 -0.01872 -0.14638 -2.51417 0.21809 0 0 0 0 0 0.03811 0.01229 0.02554 0.73265 0 0.2688 0.68778 -0.77834 0.0963 0.91504 -0.27252
THR_1063 -6.92935 0.71591 4.50721 -0.1746 0.08052 0.06194 2.7957 -2.59221 -0.00759 -0.05327 -3.97326 -1.02566 0 0 -0.57697 0 0 0.016 0.03611 0.00511 0.5976 0 -0.33261 2.31222 -1.0874 0.39486 1.09547 -4.13428
TYR_1064 -8.89523 1.32446 4.02254 -0.70894 0.10603 0.40904 2.98041 -2.46743 -0.0073 -0.12192 -2.37006 -0.35263 0 0 -0.94999 0 0 0.00771 -0.10163 0.00475 0 1.922 0.18383 0.18472 1.2797 0.21404 1.20144 -2.13447
GLN_1065 -3.57402 0.4534 3.36158 -0.34572 0.03844 0.20851 0.76248 -1.54657 -0 -0 -1.19894 -0.17136 0 0 0 -0.89389 0 0.00447 -0.05313 0.10509 0 2.9113 0.10885 0 -0.18838 0.00964 0.53763 0.52941
ARG_1066 -4.53866 0.29175 4.72243 -1.07188 0.30394 0.66595 1.78226 -2.01153 -0.0588 -0.45197 -2.77809 0.14796 0 0 0 -0.99782 0 0.16611 -0.05608 0.0425 2.48481 0 -0.18337 0 -1.2888 -0.07265 0.42782 -2.47412
ASN_1067 -5.00822 0.24007 4.65445 -0.35951 0.08185 0.73624 1.50295 -2.29362 -0.03101 -0.26661 -1.58868 -0.74702 0 0 0 0 0 0.00851 0.11551 0.0251 0 2.17247 -0.69174 0 -0.93687 0.23653 0.40053 -1.74906
THR_1068 -7.95372 0.47958 7.11583 -0.11698 0.0788 0.06982 3.48198 -3.6992 -0 -0 -4.55996 -0.43134 0 0 -1.02596 -0.31319 0 0.01185 -0.01709 0.02358 0.10492 0 -0.61794 4.11955 -1.0874 0.24125 0.33679 -3.75884
TRP_1069 -10.98 1.12266 4.24812 -0.95437 0.06883 0.34071 2.70002 -3.07061 -0 -0 -2.40683 -0.41648 0 0 0 0 0 0.0015 0.15046 0.10908 0 1.9948 0.02394 0 1.6906 -0.20652 0.42672 -5.15737
GLY_1070 -5.08752 0.62403 4.49247 -5e-05 0 0 2.36114 -2.39703 -0 -0 -2.54323 -0.40602 0 0 0 0 0 0.01266 -0.08164 0 0 0 0.50425 0 0.83697 -0.07318 0.42036 -1.33679
ASP_1071 -6.53677 0.30899 9.92845 -0.09953 0.00015 0.28866 4.4249 -4.17855 -0 -0 -7.0378 -0.70999 0 0 -1.02596 -1.31101 0 0.00694 0.25967 0.06226 0 2.59982 -0.15687 0 -2.3716 -0.04488 0.47679 -5.11633
PHE_1072 -10.0289 1.15646 2.50512 -0.91496 0.1554 0.36865 2.93948 -2.77103 -0 -0 -2.39117 -0.05249 0 0 0 0 0 0.00667 -0.01847 0.21124 0 2.18447 -0.34026 0 1.0402 -0.16623 0.54947 -5.56634
LEU_1073 -10.7434 2.00429 3.38503 -0.51998 0.22741 0.12246 3.06781 -3.26334 -0 -0 -1.86096 0.27324 0 0 0 0 0 0.00694 -0.02393 0.03572 0.41715 0 -0.25478 0 0.18072 -0.17345 1.03745 -6.08162
GLU_1074 -4.76139 0.51604 4.5779 -0.34547 0.08324 0.41365 1.69525 -2.23407 -0.02225 -0.16407 -1.5063 -0.66022 0 0 0 0 0 0.01169 0.08648 0.01706 0 3.19155 -0.16731 0 -2.7348 -0.34943 0.97398 -1.37846
ALA_1075 -4.6679 0.41041 3.03969 -0.02184 0 0 1.81933 -2.12235 -0 -0 -0.8641 -0.32573 0 0 0 0 0 0.0169 -0.00556 0 0 0 -0.15384 0 1.8394 -0.37588 0.51842 -0.89304
ILE_1076 -10.7613 2.09203 1.9687 -0.72803 0.55265 0.24638 2.7393 -2.77342 -0 -0 -2.72404 0.28985 0 0 0 0 0 0.01632 0.25124 0.51375 0.9775 0 -0.02603 0 0.73287 -0.20147 1.3272 -5.50649
LEU_1077 -9.79453 2.93113 2.56378 -0.58972 0.50679 0.15322 2.9049 -2.73586 -0 -0 -2.07701 0.36147 0 0 0 0 0 0.00757 0.08259 0.05909 0.74036 0 -0.19238 0 0.18072 1.36109 3.70659 0.1698
PRO_1078 -4.89124 0.68763 3.64981 -0.08533 2e-05 0.05347 1.42092 -1.56301 -0 -0 -1.60129 0.7396 0 0 0 0 0 0.00594 0.09819 0.01399 0.42601 0 0.20999 0 -2.4119 1.23296 2.98158 0.96735
LEU_1079 -6.23544 0.66435 4.48185 -0.47379 0.17382 0.102 2.34311 -2.46921 -0.00823 -0.05836 -1.25334 0.2327 0 0 0 0 0 0.01202 0.05802 0.06601 0.58278 0 -0.19922 0 0.18072 -0.16907 0.48897 -1.48031
ALA_1080 -7.07425 0.46622 3.59995 -0.02293 0 0 3.14336 -3.07559 -0 -0 -2.62173 -0.37577 0 0 0 0 0 0.00308 -0.01731 0 0 0 -0.30347 0 1.8394 -0.28384 0.28585 -4.43703
VAL_1081 -9.06818 1.31389 3.50933 -0.33236 0.33335 0.07627 3.04216 -3.1435 -0 -0 -2.49605 -0.2499 0 0 0 0 0 0.00695 -0.05874 0.00017 0.08852 0 -0.37134 0 1.9342 -0.29844 0.5253 -5.18838
GLN_1082 -6.07725 0.26597 6.06699 -0.74478 0.0616 0.74601 3.11805 -3.05562 -0 -0 -2.65062 -0.73875 0 0 0 -0.95472 0 0.02244 0.03842 0.0118 0 3.09022 -0.08355 0 -0.18838 -0.13341 0.6262 -0.57938
ALA_1083 -5.44963 0.30205 5.01471 -0.02167 0 0 2.86564 -2.89558 -0 -0 -2.38604 -0.36157 0 0 0 0 0 0.0088 0.01134 0 0 0 -0.16756 0 1.8394 -0.26621 0.28588 -1.22046
ALA_1084 -7.19901 0.73576 3.55523 -0.02113 0 0 3.01633 -3.01503 -0 -0 -2.66828 -0.35397 0 0 0 0 0 0.00539 0.05631 0 0 0 -0.21083 0 1.8394 -0.3297 0.32238 -4.26714
MET_1085 -9.54305 0.81299 6.04924 -0.33645 0.06161 0.09141 2.63114 -3.19336 -0 -0 -2.31904 -0.05265 0 0 -0.54455 0 0 0.0123 -0.01412 0.02621 1.75896 0 0.02468 0 0.60916 -0.20904 0.40184 -3.73273
GLU_1086 -4.5078 0.11805 5.54532 -0.21928 0.03506 0.31567 2.24811 -2.39135 -0.00956 -0.09174 -2.095 -0.59 0 0 0 -0.95472 0 0.00619 -0.01987 0.00376 0 3.2245 -0.30111 0 -2.7348 -0.23242 0.37081 -2.2802
GLU_1087 -3.71476 0.18774 3.79594 -0.22392 0.04392 0.34738 1.4156 -1.76251 -0 -0 -1.55556 -0.58265 0 0 0 0 0 0.00772 -0.04242 0.01904 0 3.20035 -0.19035 0 -2.7348 -0.2195 0.55305 -1.45573
ASN_1088 -5.72451 0.48589 5.73172 -0.30865 0.12885 0.53694 3.57961 -2.86003 -0.00016 -0.00531 -2.54773 -0.81858 0 0 -0.79994 0 0 0.02737 -0.03405 0.0001 0 2.10244 -0.37803 0 -0.93687 0.15937 0.51484 -1.14673
VAL_1089 -7.31205 0.76522 4.99755 -0.38549 0.46359 0.09486 1.79335 -2.91937 -0 -0 -1.10576 -0.31191 0 0 0 0 0 0.02441 -0.22044 8e-05 0.6342 0 0.44826 0 1.9342 0.22592 0.39618 -0.47722
GLU_1090 -5.56642 0.53679 6.08442 -0.58762 0.13314 1.06986 3.0783 -2.68622 -0.03676 -0.23586 -3.87711 -0.74483 0 0 -0.79994 -1.11907 0 0.08594 -0.09135 0.10174 0 3.72329 -0.31374 0 -2.7348 -0.2436 0.3741 -3.84972
PHE_1091 -10.5244 1.18181 3.08901 -0.61303 0.07398 0.32085 2.66809 -2.74751 -0 -0 -2.48063 0.10374 0 0 0 0 0 0.01564 -0.0347 0.00825 0 2.35302 0.06477 0 1.0402 -0.48553 0.35906 -5.60738
ARG_1092 -11.8715 0.74485 12.274 -0.72732 0.07082 0.50472 5.43248 -5.62194 -0.01131 -0.06805 -6.26351 -0.07338 0 0 -1.99005 0 0 0.07713 -0.0447 0.2068 2.18052 0 -0.11451 0 -1.2888 -0.37281 0.7674 -6.18919
ARG_1093 -7.47691 0.42804 7.39283 -0.61997 0.11313 0.34049 2.7161 -3.54607 -0.05747 -0.33687 -3.75404 0.24415 0 0 0 -0.39684 0 0.02358 0.21697 0.46935 2.60251 0 -0.12288 0 -1.2888 -0.35153 0.82498 -2.57925
GLY_1094 -3.37876 0.15244 3.06388 -0.00019 0 0 1.52048 -1.6052 -0 -0 -2.12595 -0.22829 0 0 -1.14867 0 0 0.00474 -0.00198 0 0 0 0.43364 0 0.83697 -0.13214 0.48892 -2.1201
LEU_1095 -7.15917 0.82763 2.60122 -0.46019 0.26978 0.07756 1.08459 -2.04255 -0.01538 -0.112 -1.25368 0.3562 0 0 0 0 0 0.00697 -0.00542 0.01346 0.37687 0 -0.14198 0 0.18072 -0.25683 0.94862 -4.70358
PRO_1096 -5.12308 1.09082 2.98604 -0.11676 0.00372 0.08658 1.12008 -1.26402 -0.0046 -0.04629 -1.12027 0.24893 0 0 0 0 0 0.01266 -0.08889 0.03518 0.10599 0 -0.96978 0 -2.4119 -0.6056 1.08263 -4.97855
ARG_1097 -6.58733 0.68556 5.59925 -1.06096 0.24772 0.78872 2.47802 -2.48988 -0.01687 -0.08278 -1.01722 0.60166 0 0 -0.57829 0 0 0.04435 -0.06251 0.25005 2.82994 0 -0.18957 0 -1.2888 -0.50482 0.6272 0.27345
ASP_1098 -5.021 0.77046 6.51108 -0.22729 0.05593 0.76736 2.82867 -2.87078 -0.00022 -0.00062 -4.54964 -3.45994 0 0 0 -1.15937 0 0.01286 -0.04587 0.27455 0 2.7135 -0.46258 0 -2.3716 -0.38748 0.68804 -5.93394
PHE_1099 -9.68113 1.1769 3.02399 -0.69811 0.01681 0.19789 2.97774 -2.40828 -0 -0 -2.64616 -0.0907 0 0 0 0 0 0.05784 -0.02109 0.1913 0 1.84293 -0.44118 0 1.0402 -0.13081 0.73578 -4.85608
MET_1100 -5.80414 0.35115 3.6819 -0.45741 0.11132 0.20575 1.21827 -2.01281 -0.01659 -0.14787 -0.15995 0.09203 0 0 0 0 0 0.02339 -0.09346 0.01056 2.27781 0 0.05656 0 0.60916 -0.03076 0.5347 0.4496
ASP_1101 -4.87579 0.30063 5.42932 -0.121 0.01227 0.39048 1.94162 -2.50991 -0.01191 -0.10176 -2.79068 0.06815 0 0 0 -0.3735 0 0.02418 -0.05269 0.1491 0 2.27227 -0.25794 0 -2.3716 -0.45178 0.26825 -3.0623
TYR_1102 -9.51062 0.98928 6.20674 -0.6859 0.08897 0.39758 2.02947 -3.14787 -0.00445 -0.03883 -1.84178 -0.11814 0 0 0 -0.49908 0 0.0148 -0.0238 0.11229 0 2.09504 -0.30725 0.00017 1.2797 -0.09877 0.43833 -2.62413
MET_1103 -9.41097 1.6516 4.04817 -0.53047 0.21491 0.1397 1.80838 -2.21918 -0.00617 -0.03735 -0.91451 0.18175 0 0 0 0 0 0.0147 0.00455 0.45429 1.48515 0 -0.03028 0 0.60916 0.19614 0.69532 -1.64511
GLY_1104 -4.38992 0.39034 4.79721 -0.00056 0 0 2.39798 -2.40882 -0.0017 -0.02833 -3.60563 -0.2078 0 0 -1.10965 0 0 0.00619 -0.12378 0 0 0 -1.5387 0 0.83697 0.22759 0.42311 -4.33552
ALA_1105 -3.02586 0.31441 4.00966 -0.02207 0 0 2.28662 -1.96445 -0.02238 -0.1177 -2.20264 -0.35284 0 0 -1.0248 0 0 0.00793 -0.05653 0 0 0 -0.37512 0 1.8394 0.00384 0.23923 -0.4633
GLN_1106 -6.68068 0.64446 5.77038 -0.40945 0.08518 0.31827 2.45109 -2.64511 -0.02718 -0.22548 -2.43946 -0.33686 0 0 -0.77981 -0.83774 0 0.02743 -0.0584 0.07622 0 3.888 -0.09686 0 -0.18838 -0.49899 0.40678 -1.55658
HIS_D_1107 -7.93697 0.69062 7.87635 -0.40402 0.02793 0.53885 2.85595 -3.87853 -0.01781 -0.14336 -3.18082 -0.29892 0 0 0 -0.83774 0 0.01357 0.09619 0.00018 0 1.5921 -0.44297 0 -0.45461 -0.34288 0.41807 -3.82882
SER_1108 -2.96666 0.11974 4.22916 -0.02981 0.00011 0.04768 1.7584 -1.91622 -0 -0 -0.51978 -0.96349 0 0 0 0 0 0.01014 -0.01679 0.01736 0.17754 0 -0.0997 0.80687 -0.77834 -0.47913 0.40008 -0.20284
ASP_1109 -2.00699 0.17101 3.29043 -0.25841 0.11043 0.8757 0.89191 -1.45935 -0.01491 -0.11824 0.13059 -3.50279 0 0 0 0 0 0.02434 -0.06212 0.10068 0 2.65193 -0.33712 0 -2.3716 -0.66254 0.43473 -2.11231
SER_1110 -3.92651 0.15269 5.16967 -0.03047 0 0.05194 2.80134 -2.20232 -0.01529 -0.13347 -2.16446 -0.98254 0 0 -1.93815 0 0 0.01552 -0.05043 0.00528 0.81286 0 0.06709 0.6003 -0.77834 -0.56162 0.2806 -2.82631
LYS_1111 -1.57601 0.08959 1.64009 -0.32624 0.05108 0.18793 0.7268 -0.69979 -0 -0 0.20985 -0.25073 0 0 0 0 0 0.03139 -0.05383 0.00062 1.78342 0 -0.02551 0 -1.5107 -0.46555 0.12322 -0.06438
ASP_1112 -4.2703 0.73514 6.01771 -0.20644 0.05569 0.63667 3.29584 -2.44386 -8e-05 -0.00024 -3.88823 -1.2163 0 0 -1.80569 0 0 0.03635 -0.06814 0.08685 0 2.82719 -0.53122 0 -2.3716 -0.49996 0.82183 -2.78879
PRO_1113 -3.21873 0.52852 3.28881 -0.07396 0 0.0454 1.98647 -1.45777 -0 -0 -1.14686 0.58845 0 0 0 0 0 0.01354 -0.22154 0.02865 0.34685 0 -0.76865 0 -2.4119 -0.17866 0.95216 -1.69924
ARG_1114 -7.39813 1.01748 6.41951 -1.16295 0.49575 0.80265 3.39236 -3.04915 -0 -0 -3.96462 0.06265 0 0 -0.91159 -0.66029 0 0.05054 -0.05404 0.66285 3.44934 0 -0.1467 0 -1.2888 -0.14046 0.53178 -1.89182
ARG_1115 -9.07019 0.67374 8.60607 -0.81855 0.07706 0.51072 4.03584 -3.87013 -0.01238 -0.0945 -5.08604 0.06764 0 0 -1.04405 0 0 0.03215 0.04304 0.14637 2.55485 0 -0.05416 0 -1.2888 -0.40423 0.86012 -4.13544
THR_1116 -4.7707 0.3816 4.81418 -0.19999 0.15808 0.07528 2.15563 -2.44011 -8e-05 -0.00024 -1.37039 -0.47691 0 0 0 0 0 0.01333 -0.02215 0.00012 0.06283 0 -0.01745 2.26501 -1.0874 -0.09253 0.59889 0.04699
ALA_1117 -4.2641 0.15749 4.0966 -0.02196 0 0 2.43212 -2.34745 -0 -0 -2.03659 -0.35625 0 0 0 0 0 0.01366 -0.00381 0 0 0 -0.28406 0 1.8394 -0.15173 0.24154 -0.68515
PHE_1118 -10.8828 1.90711 4.19042 -0.56959 0.37619 0.26786 3.00355 -2.90376 -0 -0 -2.11323 -0.18333 0 0 0 0 0 0.02508 0.07375 0.0334 0 3.15869 -0.0346 0 1.0402 -0.2876 0.507 -2.39164
MET_1119 -7.3514 0.61271 5.38536 -0.35704 0.09558 0.0926 2.68891 -2.92593 -0 -0 -2.44983 0.0172 0 0 0 0 0 0.01674 -0.00899 0.00605 1.75944 0 0.03167 0 0.60916 -0.08266 0.53211 -1.32832
GLU_1120 -5.68517 0.29831 7.11798 -0.47016 0.08134 0.9145 3.67822 -3.20029 -0 -0 -4.29128 -0.51661 0 0 0 -1.02742 0 0.00581 0.05807 0.06765 0 3.30401 -0.30091 0 -2.7348 -0.28164 0.40006 -2.58233
LYS_1121 -7.20605 0.46608 6.97245 -0.71918 0.1501 0.51407 3.54877 -3.15675 -0 -0 -4.28904 -0.05611 0 0 0 -0.72222 0 0.00598 0.01322 0.04935 2.76972 0 0.01832 0 -1.5107 -0.45683 0.4508 -3.15803
VAL_1122 -8.04631 0.98776 3.04951 -0.31432 0.24375 0.07231 2.884 -2.76994 -0 -0 -2.17878 -0.16573 0 0 0 0 0 0.00347 -0.06685 0.01696 0.05302 0 -0.32343 0 1.9342 -0.2215 0.40347 -4.43845
ARG_1123 -7.07851 0.30188 7.32126 -0.98623 0.16754 0.6587 3.46338 -3.49283 -5e-05 -0.00118 -4.09834 0.09896 0 0 0 -1.02742 0 0.00791 0.00108 0.10112 2.32139 0 -0.10369 0 -1.2888 -0.0883 0.43803 -3.28411
VAL_1124 -5.69584 0.3447 5.14138 -0.31398 0.22711 0.07237 2.80766 -2.80823 -0 -0 -2.54842 -0.19981 0 0 0 0 0 0.00474 -0.03932 0.00183 0.07395 0 -0.32043 0 1.9342 -0.10329 0.36802 -1.05335
LEU_1125 -9.73604 1.12832 4.26894 -0.47888 0.14874 0.11249 2.79177 -3.04739 -0 -0 -1.85495 0.21646 0 0 0 0 0 0.00248 0.05053 0.20393 0.33961 0 -0.26641 0 0.18072 -0.21178 0.408 -5.74345
VAL_1126 -8.3998 0.94361 3.47777 -0.31159 0.2198 0.07235 2.82972 -3.06736 -0 -0 -1.6172 -0.18367 0 0 0 0 0 0.00655 -0.02775 0.01655 0.05182 0 -0.28518 0 1.9342 -0.204 0.52766 -4.01651
ALA_1127 -4.39478 0.63617 3.46755 -0.02156 0 0 2.07661 -2.33404 -6e-05 -0.00122 -1.6181 -0.35655 0 0 0 0 0 0.06052 0.01348 0 0 0 -0.29343 0 1.8394 -0.30825 0.46339 -0.77085
ARG_1128 -6.09352 0.65826 4.94516 -0.60461 0.09096 0.33719 2.88818 -2.51185 -0 -0 -2.15405 0.21963 0 0 0 0 0 0.04217 -0.08721 0.02668 2.44785 0 -0.18883 0 -1.2888 -0.53193 0.41725 -1.38745
LEU_1129 -9.93597 1.84785 2.32671 -0.56641 0.36449 0.15579 3.16509 -2.94403 -0 -0 -2.41634 0.28323 0 0 0 0 0 0.0302 -0.11957 0.01301 0.29143 0 -0.06396 0 0.18072 -0.34927 0.6125 -7.12453
GLY_1130 -3.84515 0.43006 3.10341 -4e-05 0 0 1.59691 -1.81386 -0 -0 -1.02852 -0.42693 0 0 0 0 0 0.03154 -0.14907 0 0 0 0.41091 0 0.83697 -0.00412 0.50149 -0.35642
HIS_D_1131 -3.70306 0.43422 3.27334 -0.40984 0.01682 0.52578 1.43268 -1.69446 -0 -0 -1.11196 -0.38345 0 0 0 0 0 0.01404 -0.0384 0.00662 0 1.79765 -0.19801 0 -0.45461 -0.20294 0.1621 -0.53347
PHE_1132 -8.67274 1.00262 2.4378 -0.60152 0.04019 0.34185 2.05832 -2.45773 -0.00823 -0.05836 -1.93261 0.01402 0 0 0 0 0 0.02595 0.09991 0.00197 0 2.00708 -0.12378 0 1.0402 -0.32749 0.22101 -4.89153
ALA_1133 -4.00498 0.69469 1.08974 -0.0297 0.00633 0 1.30341 -1.49491 -0 -3e-05 -1.11511 -0.38215 0 0 0 0 0 0.01827 -0.04966 0 0 0 0.43081 0 1.8394 0.63703 1.07518 0.01832
PRO_1134 -5.58454 1.13426 2.81822 -0.18125 0.04354 0.12857 1.93139 -1.59469 -0.00141 -0.01441 -1.55793 0.03802 0 0 0 0 0 0.03983 0.09308 0.00718 0.16319 0 -0.7574 0 -2.4119 0.96328 1.16637 -3.5766
VAL_1135 -7.31148 1.29092 1.65106 -0.3213 0.30565 0.07357 2.10959 -2.1648 -0 -0 -2.60235 -0.13791 0 0 0 0 0 0.02229 -0.04968 0.04522 0.45298 0 0.10434 0 1.9342 0.32245 0.37909 -3.89618
ASP_1136 -5.7398 0.37046 6.56457 -0.12031 0.00177 0.36854 2.90595 -3.21792 -0.01305 -0.09339 -3.18164 -0.70627 0 0 -1.10618 0 0 0.0172 0.02498 0.00443 0 2.9818 -0.24003 0 -2.3716 -0.11492 0.38897 -3.27645
ALA_1137 -3.99995 0.32105 3.90865 -0.02166 0 0 2.40461 -2.19039 -0 -0 -1.84216 -0.36243 0 0 0 0 0 0.01097 -0.01339 0 0 0 -0.13624 0 1.8394 -0.29011 0.34525 -0.02641
VAL_1138 -9.45555 1.22345 3.83268 -0.32607 0.29064 0.07526 2.835 -3.215 -0.01142 -0.11143 -2.01967 -0.39176 0 0 0 0 0 0.02273 -0.03559 0.01558 0.25506 0 -0.27529 0 1.9342 -0.20847 0.52821 -5.03744
ALA_1139 -6.18929 0.48624 4.00331 -0.02221 0 0 2.69107 -2.84461 -0.00141 -0.01441 -1.97636 -0.37252 0 0 0 0 0 0.00332 0.22008 0 0 0 -0.34704 0 1.8394 -0.31227 0.62188 -2.21482
ASP_1140 -7.14657 0.75106 8.63466 -0.12906 0.07819 0.40666 4.54864 -4.25121 -0.01952 -0.09193 -5.75965 -0.21208 0 0 -1.0219 0 0 0.0141 0.15245 0.14068 0 1.84745 0.08958 0 -2.3716 -0.38384 0.54957 -4.1743
GLN_1141 -7.29117 0.3908 7.45058 -0.2435 0.02327 0.15515 3.38 -3.64478 -0.01142 -0.11143 -2.91928 -0.42942 0 0 0 -0.58397 0 0.00589 -0.02474 0.00435 0 2.75846 -0.06179 0 -0.18838 -0.24759 0.71973 -0.86923
ARG_1142 -8.2762 0.57706 8.56883 -1.62454 0.47435 1.59095 4.29907 -4.11494 -0 -0 -5.58865 0.12344 0 0 0 -1.58472 0 0.00324 0.1881 0.12105 3.04138 0 -0.10088 0 -1.2888 -0.25709 1.05142 -2.79693
ALA_1143 -5.83277 0.40527 4.50969 -0.02195 0 0 2.95651 -2.73676 -0 -0 -2.42025 -0.37542 0 0 0 0 0 0.00283 0.07893 0 0 0 -0.25018 0 1.8394 -0.37608 0.77811 -1.44267
LYS_1144 -6.98237 0.45609 7.23682 -0.5834 0.14488 0.28714 3.73031 -3.23644 -0.02621 -0.10981 -4.85041 -0.00429 0 0 0 -0.68038 0 0.01988 0.03658 0.09541 2.98932 0 0.05228 0 -1.5107 -0.337 0.31512 -2.95717
ASP_1145 -5.42526 0.23231 8.03337 -0.10265 0.00306 0.30422 3.66532 -3.50006 -0 -0 -4.10487 -0.45013 0 0 0 -1.00075 0 0.02779 0.0681 0.00042 0 1.72306 0.25394 0 -2.3716 -0.18218 0.49522 -2.33068
PHE_1146 -8.53097 0.54971 6.01393 -0.95535 0.06524 0.36068 2.82132 -3.36988 -0 -0 -2.78432 -0.00804 0 0 0 0 0 0.02127 0.00196 0.06815 0 1.77716 -0.4562 0 1.0402 -0.04895 0.40245 -3.03162
ILE_1147 -9.25045 0.87238 5.10817 -0.52611 0.3911 0.10833 2.66654 -3.51523 -0.0142 -0.07024 -1.29116 -0.00394 0 0 -0.58159 0 0 0.00849 0.02264 0.06651 0.648 0 -0.33133 0 0.73287 0.01004 0.46735 -4.48185
HIS_1148 -6.566 0.32357 6.31302 -0.69183 0.18554 0.74102 2.59372 -3.0167 -0.00053 -0.00813 -1.8686 -0.69382 0 0 -0.91434 0 0 0.00408 -0.02015 0.0409 0 3.28212 -0.13325 0 -0.45461 0.00475 0.46508 -0.41416
ASP_1149 -5.12558 0.49318 5.85037 -0.11445 0.00829 0.35519 1.87458 -2.63389 -0.00098 -0.02436 -2.18236 -0.21498 0 0 0 0 0 0.01705 -0.0224 0.00024 0 1.86591 -0.15619 0 -2.3716 -0.1279 0.4078 -2.10208
SER_1150 -5.87193 0.28078 5.70466 -0.03648 0.01112 0.05163 2.93336 -2.6712 -0.0142 -0.07037 -3.09719 -0.41344 0 0 -1.35172 0 0 0.02207 0.06241 0.00021 0.97947 0 -0.03479 1.96641 -0.77834 -0.38213 0.66781 -2.04189
LEU_1151 -8.84391 1.05185 3.19851 -0.45244 0.22295 0.07466 2.87336 -2.40471 -0.01447 -0.13392 -2.24956 0.3513 0 0 -2.59722 0 0 0.04416 0.04793 0.02859 0.35053 0 -0.05481 0 0.18072 -0.51113 1.3012 -7.53642
PRO_1152 -6.47371 1.4828 3.84364 -0.13783 0 0.10224 1.25293 -1.62574 -0 -0 -0.49727 0.23961 0 0 0 0 0 0.06394 0.0878 0.05875 0.14534 0 -1.2194 0 -2.4119 -0.45677 1.87441 -3.67114
PRO_1153 -5.11149 0.61568 1.81878 -0.19453 0.00498 0.1409 0.24276 -0.89382 -0.00113 -0.00313 -0.57985 0.00529 0 0 0 0 0 0.04891 0.09553 0.01827 0.58195 0 -0.97456 0 -2.4119 -0.47699 1.20897 -5.86539
VAL_1154 -4.93253 0.61302 1.48496 -0.39585 0.44154 0.10515 1.00204 -1.44627 -0.03663 -0.1933 -0.75565 -0.26023 0 0 -0.39116 0 0 0.06762 -0.02164 0.22076 1.48425 0 -0.58037 0 1.9342 -0.47316 0.59945 -1.5338
LEU_1155 -6.86002 0.80827 2.39539 -0.4912 0.28707 0.09906 0.89714 -1.84409 -0.01545 -0.07048 -1.08856 0.24308 0 0 0 0 0 0.08125 -0.01686 0.5838 0.48318 0 -0.3768 0 0.18072 -0.34152 0.62096 -4.42507
THR_1156 -7.09253 0.37592 7.39248 -0.11362 0.07463 0.07535 3.33489 -3.4665 -0.03339 -0.24832 -3.10085 -0.64458 0 0 -1.4732 0 0 0.0145 -0.01445 0.0864 0.05745 0 -0.51467 2.34618 -1.0874 -0.36001 0.41561 -3.97611
ASP_1157 -3.25673 0.18255 4.40713 -0.11069 0.00519 0.3346 1.64887 -2.03283 -0 -0 -1.85758 -0.4217 0 0 0 0 0 0.00563 -0.06602 0.03134 0 1.68268 0.12414 0 -2.3716 -0.36735 0.24542 -1.81696
ARG_1158 -5.70738 0.4525 5.09898 -0.85717 0.24815 0.604 2.15183 -2.53328 -0 -0 -1.17019 0.15027 0 0 0 0 0 0.01253 0.0313 0.08904 2.48186 0 -0.0604 0 -1.2888 -0.20859 0.20411 -0.30125
GLU_1159 -8.96485 0.58577 9.95338 -0.22723 0.05426 0.34304 4.92927 -4.46098 -0.02566 -0.23849 -4.44946 -0.61986 0 0 -1.4732 -1.77119 0 0.01014 0.15674 0.02936 0 3.06884 -0.27526 0 -2.7348 -0.348 0.29748 -6.1607
ARG_1160 -7.93558 0.6967 8.63082 -0.85853 0.22653 0.59331 2.9287 -3.99007 -0.01534 -0.07011 -3.37544 0.34529 0 0 0 0 0 0.0239 -0.03426 0.16411 1.45679 0 -0.02766 0 -1.2888 -0.42144 0.42375 -2.52733
ALA_1161 -3.55117 0.13083 3.05317 -0.02292 0 0 1.69185 -1.80512 -0 -0 -0.74296 -0.35433 0 0 0 0 0 0.04321 -0.06985 0 0 0 -0.37436 0 1.8394 -0.43012 0.3813 -0.21106
LEU_1162 -9.6072 1.19899 4.98549 -0.54424 0.35564 0.15926 3.15682 -3.26224 -0 -0 -2.7005 0.16524 0 0 0 0 0 0.05733 -0.07198 0.00231 0.09212 0 -0.15055 0 0.18072 -0.62434 0.51598 -6.09115
SER_1163 -5.68364 0.36663 5.26129 -0.02241 0 0.03685 2.85207 -2.7768 -0.00664 -0.07353 -1.58531 -1.12058 0 0 -0.55913 0 0 0.11986 0.14264 0.15116 2.00963 0 -0.26431 0.63917 -0.77834 -0.05736 0.63244 -0.71629
VAL_1164 -7.26209 1.81068 2.20629 -0.28498 0.16812 0.04921 1.69326 -2.39105 -0.0376 -0.23066 -0.75719 0.2408 0 0 0 0 0 0.20137 0.02308 0.09922 0.57649 0 0.11513 0 1.9342 0.2607 0.73171 -0.8533
TYR_1165 -5.578 0.67028 3.36815 -0.94472 0.06566 0.29854 2.07138 -1.87383 -0.00458 -0.04299 -0.50423 -0.34456 0 0 -1.06877 0 0 5.19612 0.00025 0.18112 0 1.77791 -0.45011 0.02164 1.2797 0.24538 1.33923 5.7036
GLY_1166 -2.62453 0.3542 2.59363 -7e-05 0 0 0.6657 -1.35072 -0.00099 -0.00263 -0.1964 -0.36123 0 0 0 0 0 0.65816 -0.04002 0 0 0 0.2322 0 0.83697 0.42711 1.34031 2.5317
LEU_1167 -6.35213 1.10478 2.8016 -0.46865 0.13172 0.08329 2.04919 -2.00091 -0.01266 -0.1358 -1.32102 0.3351 0 0 0 0 0 0.32451 0.05908 0.18039 0.60205 0 -0.00959 0 0.18072 -0.02028 2.13995 -0.32865
PRO_1168 -3.01223 0.84334 2.04648 -0.14301 0.00565 0.10664 0.89745 -0.98851 -0 -0 -0.30873 0.1248 0 0 0 0 0 3.15338 -0.1015 0.03889 0.14581 0 -0.9482 0 -2.4119 -0.60083 11.2151 10.0626
ILE_1169 -6.64285 0.78389 1.67523 -0.5253 0.76161 0.13491 0.88746 -1.72008 -0.00195 -0.01834 0.39244 -0.29281 0 0 0 0 0 0.66276 0.23997 0.20057 0.60109 0 0.56202 0 0.73287 0.98004 15.4734 14.8869
ARG_1170 -5.44264 0.38015 4.13203 -0.67824 0.13406 0.39733 2.01028 -2.04425 -0.01298 -0.12288 -0.69679 0.3609 0 0 0 -0.44158 0 0.55851 -0.01116 0.04649 2.67344 0 0.01979 0 -1.2888 1.33146 6.08827 7.39339
TRP_1171 -6.75915 0.95681 1.84736 -1.3982 0.09244 0.79328 0.28611 -1.68914 -0.00011 -0.00028 -0.21743 -0.36655 0 0 0 0 0 0.1104 -0.00497 0.03558 0 1.68635 -0.43723 0 1.6906 0.08291 0.36675 -2.92449
GLU_1172 -4.44291 0.23895 4.86589 -0.33043 0.04399 0.59294 1.55837 -2.09581 -0.05207 -0.31428 -1.46467 -0.87021 0 0 0 0 0 0.03381 0.11759 0.01019 0 2.9076 -0.01224 0 -2.7348 0.1135 0.42535 -1.40925
ALA_1173 -2.07162 0.1995 1.62023 -0.02566 0.00031 0 0.35176 -0.9275 -0.02175 -0.09796 0.23933 -0.26064 0 0 0 0 0 0.03589 -0.07109 0 0 0 0.08234 0 1.8394 -0.32735 0.2782 0.84339
GLY_1174 -2.43348 0.16974 2.37067 -5e-05 0 0 1.17685 -1.16533 -0 -0 -0.33438 -0.39671 0 0 0 0 0 0.00914 -0.14267 0 0 0 -1.42722 0 0.83697 -0.81439 0.15626 -1.99459
GLU_1175 -4.03935 0.63418 5.08631 -0.1858 0.03276 0.2423 2.11914 -1.99544 -0.00042 -0.00857 -1.96576 -0.42024 0 0 0 -0.51675 0 0.02638 0.22279 0.17606 0 2.99787 0.13035 0 -2.7348 -0.33922 0.81118 0.27299
PRO_1176 -2.51063 0.55568 1.93383 -0.12568 0.00048 0.09359 0.89832 -0.86803 -0.01997 -0.1623 -0.72096 0.24413 0 0 0 0 0 0.09711 0.01773 0.04038 0.13828 0 -1.21144 0 -2.4119 -0.0761 1.03069 -3.05679
VAL_1177 -6.60166 1.29944 1.19301 -0.19512 0.15421 0.03197 1.3816 -1.64575 -0 -0 -0.93127 0.15292 0 0 -0.96952 0 0 3.78515 5.12226 0.22909 1.03177 0 1.33512 0 1.9342 4.65861 13.3432 25.3092
ASN_1178 -5.91097 1.38901 4.34272 -0.176 0.01364 0.23378 2.40815 -2.34646 -0.01787 -0.18449 0.03922 -1.17751 0 0 -1.07581 0 0 11.8606 0.10918 0.06431 0 2.38625 -0.28706 0 -0.93687 4.92781 15.1503 30.8119
VAL_1179 -6.73487 1.73032 1.94015 -0.23101 0.07947 0.03956 2.15223 -2.06853 -0 -0 0.49635 -0.20375 0 0 -1.07581 0 0 3.86616 0.97941 0.26781 0.90215 0 2.88515 0 1.9342 5.57378 3.49598 16.0287
GLY_1180 -1.96745 0.24531 1.53288 -8e-05 0 0 0.37512 -0.91036 -0.01455 -0.06919 0.19744 -0.42062 0 0 0 0 0 0.1547 -0.14715 0 0 0 -1.52673 0 0.83697 5.28366 1.91291 5.48285
ALA_1181 -3.61556 0.58896 0.89923 -0.02475 0 0 0.34362 -1.26084 -0.01455 -0.06919 0.32372 -0.18076 0 0 0 0 0 0.22591 0.00929 0 0 0 -0.14478 0 1.8394 -0.65922 0.68394 -1.05559
GLN_1182 -2.76351 0.23967 1.68147 -0.22694 0.02269 0.16543 0.3102 -1.01197 -0 -0 -0.28942 -0.59154 0 0 0 0 0 1.03864 -0.00905 0.07426 0 2.54355 0.26676 0 -0.18838 -0.10198 0.44469 1.60459
LEU_1183 -7.38103 0.9816 -0.946 -0.45669 0.10686 0.08048 0.38449 -1.17067 -0.00575 -0.05545 -0.12608 0.33055 0 0 0 0 0 0.14948 0.21262 0.10491 0.31927 0 -0.18037 0 0.18072 0.09565 0.86104 -6.51438
THR_1184 -4.25445 0.44261 3.7683 -0.19723 0.06746 0.07042 2.42099 -2.04956 -0.02571 -0.16843 -1.688 -0.98413 0 0 -0.79795 0 0 0.01592 0.16913 0.06784 1.14231 0 -0.77192 2.32646 -1.0874 -0.21669 0.8739 -0.87613
THR_1185 -4.97167 0.32191 3.46214 -0.12393 0.05238 0.05806 1.95801 -1.89486 -0 -0 -2.16189 -0.79296 0 0 0 0 0 0.02273 0.02388 0.02526 0.14425 0 0.0575 2.27525 -1.0874 -0.1751 0.47967 -2.32676
GLU_1186 -3.53838 0.36845 4.10614 -0.45738 0.09202 0.9457 1.37453 -1.78455 -0 -0 -1.56339 -0.42938 0 0 0 -0.71772 0 0.00477 -0.06844 0.00121 0 2.78713 -0.04086 0 -2.7348 -0.429 0.24675 -1.8372
THR_1187 -6.32831 0.48576 4.58763 -0.16762 0.07255 0.05896 2.99631 -2.62634 -0.0201 -0.11355 -2.77913 -0.15834 0 0 -0.79795 0 0 0.00754 0.02151 0.00225 0.07194 0 0.00963 4.19871 -1.0874 -0.29048 0.1998 -1.65662
GLU_1188 -6.42616 0.76254 5.22525 -0.21089 0.02036 0.28029 1.89251 -2.36753 -0.00845 -0.02703 -2.93418 -0.45905 0 0 0 0 0 0.00515 -0.0598 0.06572 0 4.22118 0.11003 0 -2.7348 -0.05009 0.20716 -2.48778
VAL_1189 -8.01643 0.58919 1.85392 -0.30023 0.14816 0.06274 2.87838 -2.51276 -0.00678 -0.03057 -2.45481 -0.35084 0 0 0 0 0 0.01051 0.04652 0.00107 0.14475 0 -0.41179 0 1.9342 -0.26559 0.32357 -6.35679
HIS_D_1190 -8.62827 0.74201 6.24445 -0.69912 0.12081 0.80503 3.32913 -3.45222 -0 -0 -2.99527 -0.50807 0 0 -0.64648 0 0 0.00752 -0.0014 0.0058 0 3.5649 -0.33063 0 -0.45461 -0.27186 0.62266 -2.54563
MET_1191 -8.07534 0.64996 2.72026 -0.42055 0.04296 0.04461 0.94937 -1.94045 -0.03205 -0.204 -0.24533 0.12761 0 0 0 0 0 0.01863 0.01814 0.00139 1.68328 0 0.09218 0 0.60916 -0.34245 0.68973 -3.61287
LEU_1192 -8.07672 1.64281 2.53321 -0.63651 0.14318 0.19077 1.69761 -2.16028 -0 -0 -1.04729 0.1427 0 0 0 0 0 0.02183 0.11217 0.02837 0.70648 0 -0.13512 0 0.18072 -0.07333 0.91906 -3.81033
GLN_1193 -8.55173 1.15114 6.80464 -0.22453 0.01704 0.15526 2.24798 -3.28484 -0.07522 -0.49146 -2.51154 -0.87224 0 0 -0.39116 -0.85207 0 0.02524 0.22661 0.09176 0 3.24276 -0.09937 0 -0.18838 0.20618 0.99978 -2.37414
ASP_1194 -4.95335 0.49953 6.8497 -0.24079 0.00288 0.78216 2.78104 -2.70791 -0.03944 -0.17602 -2.87307 0.02624 0 0 -1.32987 -0.55834 0 0.02325 0.03944 0.01152 0 3.30876 0.10682 0 -2.3716 -0.23053 0.54781 -0.50176
GLY_1195 -2.21797 0.10176 2.76132 -6e-05 0 0 0.60815 -1.3076 -0 -0 0.00522 -0.38595 0 0 0 0 0 0.0088 -0.11326 0 0 0 0.28025 0 0.83697 -0.22584 0.33242 0.6842
ILE_1196 -7.97758 1.34677 2.73447 -0.53517 0.64433 0.11774 2.60878 -2.23058 -0 -0 -1.66298 -0.34955 0 0 0 0 0 0.01254 0.05941 0.06744 0.93806 0 -0.38367 0 0.73287 -0.04454 0.87983 -3.04181
ALA_1197 -4.84911 0.73511 0.98219 -0.02126 0 0 1.14725 -1.59965 -0.02362 -0.15723 -1.16693 -0.35688 0 0 -0.4211 0 0 0.01229 0.00726 0 0 0 -0.43927 0 1.8394 0.02088 1.00621 -3.28444
ARG_1198 -7.49538 0.51275 7.02768 -0.85651 0.23347 0.59098 4.22293 -3.51575 -0 -0 -6.24304 -0.07681 0 0 -0.93404 -0.32416 0 0.01685 0.06517 0.03553 1.72561 0 -0.22677 0 -1.2888 -0.04491 0.71922 -5.85596
LEU_1199 -7.87018 0.75999 1.72419 -0.54565 0.16675 0.13339 1.66335 -1.92143 -0.02205 -0.11707 -0.96066 0.21578 0 0 -0.77393 0 0 0.00488 0.04481 0.08696 0.56541 0 -0.32276 0 0.18072 -0.12631 0.88456 -6.22923
VAL_1200 -6.48442 0.49652 3.30632 -0.27096 0.17994 0.05636 2.18672 -2.29056 -0.00208 -0.00586 -2.67919 -0.17321 0 0 0 0 0 0.01563 0.05523 0.02877 0.36861 0 -0.80049 0 1.9342 -0.25229 0.8302 -3.50054
GLY_1201 -2.14561 0.2556 1.2733 -0.00048 0 0 0.43028 -0.83306 -0.01329 -0.05405 -0.40861 -0.31076 0 0 0 0 0 0.02636 -0.06708 0 0 0 0.84425 0 0.83697 0.49844 0.43824 0.7705
GLU_1202 -4.11456 0.38257 5.85027 -0.19099 0.02072 0.26581 3.83484 -2.51029 -0.00624 -0.026 -5.70796 -0.6476 0 0 0 -0.68038 0 0.37833 0.14342 0.08882 0 3.53479 -0.11188 0 -2.7348 0.81837 0.37899 -1.03378
GLY_1203 -0.69515 0.03179 0.99626 -0.0003 0 0 0.26079 -0.47548 -0 -0 0.22305 -0.21633 0 0 0 0 0 1.39314 2.54465 0 0 0 -1.13829 0 0.83697 1.42896 14.1745 19.3646
GLY_1204 -1.39708 0.60923 1.70755 -0.00015 0 0 0.95439 -0.86908 -0.01687 -0.07709 -1.37375 -0.22432 0 0 0 0 0 0.69583 0.09697 0 0 0 0.04347 0 0.83697 3.00331 14.3466 18.3359
HIS_D_1205 -4.52869 0.58692 4.52245 -0.39128 0.01715 0.45057 2.94992 -2.24518 -0.01479 -0.06393 -3.74304 -0.31816 0 0 0 -0.46988 0 0.08218 0.02288 0.00013 0 1.93802 -0.21099 0 -0.45461 1.56592 0.73739 0.43297
LEU_1206 -6.44958 0.66616 2.68289 -0.4859 0.18137 0.09552 2.0785 -2.04574 -0 -0 -1.86394 0.11403 0 0 0 0 0 0.01922 0.01244 0.02785 0.60407 0 -0.35464 0 0.18072 -0.25611 0.50071 -4.29243
PHE_1207 -9.29631 0.74811 4.65424 -0.64914 0.06015 0.36895 2.77886 -2.88914 -0.00207 -0.00698 -2.67207 0.1696 0 0 0 0 0 0.00185 -0.00283 0.00564 0 1.92438 -0.16486 0 1.0402 -0.26028 0.40289 -3.78881
LEU_1208 -9.8863 1.29038 2.67801 -0.62007 0.26918 0.18561 2.80107 -2.61958 -0 -0 -2.4879 0.21502 0 0 0 0 0 0.00208 -0.08096 0.18187 0.65117 0 -0.31057 0 0.18072 -0.08362 0.4276 -7.20629
TYR_1209 -10.602 1.25733 4.35219 -0.58688 0.03196 0.25389 2.70129 -2.92918 -0.02621 -0.10981 -3.4902 -0.14666 0 0 0 0 0 0.00396 0.04299 0.24154 0 2.0745 -0.23449 0.05204 1.2797 -0.08321 0.57341 -5.34386
TYR_1210 -10.2199 1.40812 3.32493 -1.04487 0.13018 0.67788 2.40803 -2.83665 -0 -0 -1.8645 -0.29743 0 0 0 -0.41126 0 0.00725 0.1827 0.09964 0 1.6317 -0.28405 0.01135 1.2797 -0.26134 0.81802 -5.24049
THR_1211 -7.41012 0.5162 4.76701 -0.13058 0.08064 0.07759 2.78857 -2.7305 -0.03209 -0.2705 -2.13752 -1.17895 0 0 0 0 0 0.01725 0.10469 0.05159 0.0395 0 -0.2733 2.28463 -1.0874 -0.41555 0.9949 -3.94394
VAL_1212 -5.44765 0.5066 1.76755 -0.31749 0.25252 0.07391 1.3048 -1.55475 -0 -0 0.50289 -0.19025 0 0 0 0 0 0.02704 -0.01169 0.00097 0.16163 0 -0.14126 0 1.9342 -0.35676 0.64273 -0.845
GLU_1213 -5.04486 0.52111 5.41846 -0.26412 0.07687 0.45571 1.21654 -2.18228 -0.00249 -0.03121 -2.65299 -0.52665 0 0 0 -0.41126 0 0.01214 -0.0795 0.01083 0 3.40551 -0.02765 0 -2.7348 -0.28503 0.43599 -2.68966
ASN_1214 -6.16034 0.6906 6.27161 -0.14972 0.00933 0.20669 2.61663 -2.885 -0.01761 -0.13645 -2.24575 -0.07135 0 0 -1.38337 0 0 0.00673 0.02046 0.01887 0 2.5344 0.32331 0 -0.93687 -0.21824 0.50146 -1.00462
SER_1215 -4.89237 0.47852 5.28969 -0.03123 0 0.04568 1.9924 -2.17044 -0 -0 -1.38761 -0.86119 0 0 -0.85415 -0.78682 0 0.00566 0.02192 0.00915 1.73499 0 -0.06331 1.79426 -0.77834 -0.05321 0.40713 -0.09928
ARG_1216 -6.21434 0.26055 5.35784 -0.82534 0.2143 0.58348 2.55255 -2.54609 -0.01878 -0.153 -2.65754 0.32063 0 0 -1.84648 0 0 0.01798 -0.09196 0.35459 1.79717 0 -0.10189 0 -1.2888 -0.26932 0.38419 -4.17028
VAL_1217 -5.16041 0.58308 2.96632 -0.28498 0.16942 0.06242 1.64955 -1.9097 -0.00825 -0.05594 -1.57164 -0.18472 0 0 -0.85415 0 0 0.00499 -0.0126 0.00162 0.09934 0 -0.40263 0 1.9342 -0.39934 0.35401 -3.01944
TYR_1218 -8.03359 1.29262 3.20365 -0.5389 0.13115 0.22467 1.84208 -2.26382 -0.02259 -0.21801 -0.36459 -0.14052 0 0 -0.28045 0 0 0.02876 0.00141 0.0007 0 3.24843 0.05324 0.33057 1.2797 -0.48995 0.51651 -0.19893
HIS_D_1219 -3.25016 0.38551 3.03185 -0.40883 0.00812 0.58548 0.51926 -1.53719 -0.00053 -0.00813 -1.00039 -0.38751 0 0 0 0 0 0.0315 -0.02622 0.46118 0 1.48874 -0.10282 0 -0.45461 -0.26189 0.596 -0.33065
LEU_1220 -3.55288 0.31063 2.59206 -0.68358 0.20302 0.27263 1.12386 -1.27361 -0 -0 -0.3855 0.07837 0 0 0 0 0 0.01397 -0.03501 5e-05 1.00189 0 -0.26485 0 0.18072 -0.04423 0.39597 -0.06649
GLU_1221 -4.25743 0.17829 5.21487 -0.37321 0.10913 0.68119 1.98031 -2.07075 -0.05155 -0.27433 -2.24339 -0.77567 0 0 -0.91434 -0.61342 0 0.03063 -0.00972 0.0613 0 3.04848 0.01146 0 -2.7348 -0.10875 0.31575 -2.79595
GLU_1222 -2.80262 0.30701 2.99275 -0.2075 0.04257 0.30305 0.78341 -1.25564 -0.0211 -0.13186 -0.22974 -0.36434 0 0 0 0 0 0.00586 0.01177 0.00333 0 3.07684 0.00745 0 -2.7348 -0.14855 1.0663 0.70419
PRO_1223 -3.6586 0.49738 1.90397 -0.14333 0.00514 0.10246 0.0735 -0.73732 -0 -0 -0.25731 0.15209 0 0 0 0 0 0.00989 -0.08811 0.06598 0.16323 0 -0.99319 0 -2.4119 -0.55256 1.15225 -4.71644
LYS_1224 -4.95204 0.19318 4.79159 -0.47327 0.10752 0.27249 1.62971 -1.98392 -0.06779 -0.39577 -2.44736 -0.11904 0 0 0 0 0 0.01009 -0.00624 0.0598 1.78681 0 0.05792 0 -1.5107 -0.47657 0.33582 -3.1878
CYS_1225 -5.65299 1.03932 1.52624 -0.06974 0.0012 0.06411 0.34775 -1.12298 -0 -0 -0.50945 -0.33159 0 0 0 0 0 0.01103 0.03196 0.02235 0.26202 0 -0.21692 0 3.6196 -0.19383 0.37307 -0.79886
LEU_1226 -7.02689 0.64126 2.75959 -0.49994 0.18447 0.11654 2.48097 -2.02123 -0 -0 -2.38778 0.10026 0 0 0 0 0 0.01246 0.09057 0.32699 0.61803 0 -0.31904 0 0.18072 -0.25895 0.68724 -4.31472
GLU_1227 -5.5498 0.24998 4.02246 -0.26853 0.0477 0.28951 1.13206 -1.95008 -0.00568 -0.02019 -2.35489 -0.22917 0 0 0 -0.46988 0 0.01582 -0.039 0.02391 0 2.90041 0.03058 0 -2.7348 -0.22833 0.63128 -4.50665
ILE_1228 -8.52058 0.50785 2.46367 -0.58747 0.28979 0.10823 1.58191 -2.09309 -0 -0 -1.16117 0.21477 0 0 0 0 0 0.01908 0.0306 0.00278 0.95396 0 -0.77723 0 0.73287 -0.36307 0.56051 -6.0366
TYR_1229 -6.57282 0.71448 4.96746 -0.72845 0.1213 0.42718 2.21935 -2.6261 -0.00568 -0.02019 -2.82861 -0.00864 0 0 0 0 0 0.04621 0.0064 0.3285 0 1.9633 -0.31867 0.11384 1.2797 -0.03743 1.3447 0.38583
PRO_1230 -3.04069 0.44912 1.71481 -0.06769 0 0.04227 1.06636 -0.9582 -0.00738 -0.0271 0.2963 0.59826 0 0 0 0 0 0.05308 -0.14697 0.03199 0.16697 0 -0.61578 0 -2.4119 0.42078 1.26266 -1.17312
GLN_1231 -5.28981 0.50812 5.00361 -0.73371 0.28847 1.07703 1.51447 -2.11301 -0.0229 -0.13454 -1.80597 -2.20382 0 0 0 0 0 0.06547 0.00058 0.06954 0 3.08942 -0.11072 0 -0.18838 -0.03505 0.54235 -0.47885
GLN_1232 -8.00998 0.55668 6.07243 -0.25733 0.02649 0.21688 3.57781 -3.09465 -0 -0 -3.45925 -0.72802 0 0 0 -0.96311 0 0.03603 -0.05652 0.10488 0 2.93158 0.03414 0 -0.18838 0.00368 0.46648 -2.73015
ALA_1233 -5.27011 0.34851 3.78961 -0.02349 0 0 2.81327 -2.51632 -0 -0 -1.09768 -0.36752 0 0 0 0 0 0.01863 -0.0548 0 0 0 -0.38967 0 1.8394 -0.08321 0.43408 -0.5593
ASP_1234 -4.48145 0.26613 5.49617 -0.1012 0.00296 0.29991 1.72189 -2.38469 -0.01927 -0.16081 -1.47994 -0.35055 0 0 0 0 0 0.0145 0.10048 0 0 1.76659 0.26553 0 -2.3716 -0.39002 0.4201 -1.38528
ALA_1235 -6.7754 0.93725 3.23974 -0.02238 0 0 2.12527 -2.56748 -0 -0 -1.404 -0.36784 0 0 0 0 0 0.00678 -0.00281 0 0 0 -0.20356 0 1.8394 -0.30169 0.32388 -3.17283
MET_1236 -10.6414 0.7954 3.83027 -0.97142 0.12679 0.30491 2.61042 -2.69572 -0 -0 -2.16037 -0.40138 0 0 0 0 0 0.01664 0.04566 0.07122 3.56548 0 0.07234 0 0.60916 -0.18311 0.26248 -4.74262
GLU_1237 -5.81224 0.26359 6.35791 -0.2143 0.0316 0.2988 2.50651 -2.97538 -0.01189 -0.1337 -2.17684 -0.59459 0 0 0 0 0 0.01181 0.05351 0.00832 0 3.00144 -0.29219 0 -2.7348 -0.25414 0.26048 -2.4061
LEU_1238 -5.96622 0.46235 5.11119 -0.6777 0.19254 0.23645 2.95893 -2.66267 -0 -0 -2.84693 0.12838 0 0 0 0 0 0.00781 0.01565 0.01201 0.81784 0 -0.20127 0 0.18072 -0.28634 0.24498 -2.27227
LEU_1239 -8.21168 0.46467 3.03726 -0.46287 0.14174 0.11091 1.74332 -2.45694 -0.02967 -0.15959 -1.34138 0.20343 0 0 0 0 0 0.01936 -0.00738 0.37422 0.38225 0 -0.26094 0 0.18072 -0.13453 0.25395 -6.15313
LEU_1240 -7.53663 0.58566 2.89554 -0.47243 0.19396 0.11019 1.52464 -2.32357 -0 -0 -0.78578 0.21499 0 0 0 0 0 0.00761 -0.0262 0.19703 0.4192 0 -0.26102 0 0.18072 -0.25365 0.32085 -5.00888
GLY_1241 -1.87591 0.07593 2.69845 -5e-05 0 0 1.20175 -1.32764 -0 -0 -0.8532 -0.37673 0 0 0 0 0 0.00572 -0.09087 0 0 0 0.68437 0 0.83697 0.08668 0.41607 1.48153
SER_1242 -3.78732 0.19669 4.64088 -0.03574 0.01274 0.02856 2.83906 -2.10605 -0 -0 -3.63512 -0.03352 0 0 0 0 0 0.00761 -0.01405 4e-05 0.77309 0 -0.27631 1.7934 -0.77834 -0.15535 0.51433 -0.01539
TYR_1243 -8.59593 0.79908 4.85041 -0.85302 0.10287 0.14041 2.85082 -2.80436 -0.03064 -0.24669 -1.08635 -0.36885 0 0 -0.91069 0 0 0.01019 0.00866 0.00541 0 2.06149 0.06661 0.03947 1.2797 -0.5313 1.05037 -2.16234
PRO_1244 -4.42933 0.41765 2.00442 -0.13565 0.04069 0.08495 1.13861 -1.02309 -0 -0 -0.52176 0.51132 0 0 -0.64648 0 0 0.02768 0.0431 0.01164 0.06824 0 0.2638 0 -2.4119 0.19228 1.21595 -3.14786
GLU_1245 -3.33869 0.14131 3.69551 -0.39842 0.08906 0.71797 1.82463 -1.6436 -0.00678 -0.03057 -1.60542 -0.59067 0 0 0 0 0 0.02155 0.03276 0.0074 0 3.24228 0.00414 0 -2.7348 0.19361 0.45397 0.07523
PHE_1246 -7.42464 0.90324 2.62229 -0.59516 0.02832 0.24869 0.50734 -1.97962 -0 -0 -0.67717 0.22808 0 0 0 0 0 0.01975 0.01993 0.06934 0 2.02421 -0.27994 0 1.0402 -0.32385 0.29374 -3.27523
VAL_1247 -5.77514 0.47374 2.56169 -0.36954 0.27616 0.08862 2.68731 -2.10269 -0.00014 -0.00057 -2.70515 -0.22851 0 0 0 0 0 0.0188 -0.06216 0.00127 0.83979 0 -0.72122 0 1.9342 -0.2987 0.90497 -2.47725
ARG_1248 -8.12885 0.87698 9.07274 -0.66251 0.09339 0.44579 4.28128 -3.91164 -0 -0 -6.75017 0.6637 0 0 -0.89893 -2.0037 0 0.01296 0.00526 0.03 1.71523 0 -0.02851 0 -1.2888 -0.31536 1.18595 -5.60519
VAL_1249 -8.30401 0.64383 3.2971 -0.29553 0.12885 0.06442 3.00765 -2.85208 -0.02236 -0.1624 -1.73583 -0.07425 0 0 0 0 0 0.0136 0.02527 0.00162 0.15492 0 -0.13703 0 1.9342 -0.19574 0.80707 -3.70068
GLY_1250 -3.47808 0.42374 3.71682 -4e-05 0 0 1.44831 -1.90372 -0.01237 -0.158 -1.7715 -0.40631 0 0 -0.28923 0 0 0.0055 -0.15696 0 0 0 0.3543 0 0.83697 0.08471 0.45772 -0.84817
ASP_1251 -4.97196 0.47465 6.44707 -0.11054 0.01818 0.34264 3.18451 -2.76002 -0 -0 -5.46136 -0.34674 0 0 -0.89893 -1.28598 0 0.00277 -0.04492 0.03315 0 2.33313 -0.20548 0 -2.3716 -0.14481 0.55952 -5.20675
LEU_1252 -8.46634 0.8583 2.51254 -0.44538 0.19745 0.08011 3.00851 -2.36293 -0.0409 -0.26587 -2.52694 0.27831 0 0 0 0 0 0.02084 -0.02493 0.02988 0.67804 0 -0.14635 0 0.18072 -0.46535 1.12356 -5.77674
PRO_1253 -4.68503 0.70612 2.3469 -0.16938 0.05848 0.11259 0.47367 -1.03941 -0 -0 0.18398 0.15968 0 0 0 0 0 0.22706 0.07315 0.01191 0.19393 0 -0.9412 0 -2.4119 0.19388 1.03639 -3.46916
CYS_1254 -6.77987 0.81796 3.72109 -0.03705 0 0.01415 1.6823 -1.8333 -0.03145 -0.20386 -1.47459 -0.17732 0 0 0 0 0 0.02492 -0.00786 0.00195 0.19071 0 -0.07982 0 3.6196 0.32798 0.45131 0.22684
ASP_1255 -2.30292 0.12176 2.96766 -0.11417 0.01191 0.35542 0.75098 -1.18363 -0 -0 -0.98999 -0.35965 0 0 0 0 0 0.05708 -0.09631 0.00037 0 1.74303 -0.00806 0 -2.3716 -0.25701 0.48338 -1.19174
SER_1256 -5.06412 0.34197 6.27207 -0.04028 0 0.07802 3.41735 -2.75009 -0.00522 -0.06624 -2.6406 -0.68213 0 0 -0.5337 -0.5102 0 0.03582 -0.00066 0.11355 0.06403 0 -0.54859 1.72823 -0.77834 -0.28042 0.63744 -1.21213
VAL_1257 -6.50557 0.61018 3.6299 -0.32706 0.32496 0.07597 1.70523 -2.15012 -0 -0 -0.74837 -0.23104 0 0 0 0 0 0.05033 -0.05701 0.00806 0.16726 0 -0.15662 0 1.9342 -0.19371 0.56012 -1.30329
GLU_1258 -4.29029 0.27177 5.72878 -0.60707 0.11422 1.10583 2.68411 -2.52126 -0 -0 -3.2547 -0.68233 0 0 0 -1.14036 0 0.04552 -0.04932 0.01127 0 3.65601 -0.29863 0 -2.7348 -0.43529 0.33181 -2.06474
ASP_1259 -7.31268 0.46407 8.55495 -0.10967 0.00132 0.33281 3.76885 -3.63826 -0.02992 -0.17452 -4.3595 -0.5939 0 0 -0.5337 -1.47331 0 0.04195 0.12895 0.03687 0 2.57082 -0.24381 0 -2.3716 -0.48469 0.30191 -5.12306
GLN_1260 -10.4937 0.85783 8.987 -0.25216 0.0267 0.17256 3.90303 -4.47788 -0.0201 -0.173 -4.31745 -0.37761 0 0 -0.28923 0 0 0.02498 -0.03443 0.01381 0 2.69883 0.03617 0 -0.18838 -0.19806 0.56184 -3.53921
LEU_1261 -6.89784 0.52776 4.58247 -0.69301 0.30195 0.26646 2.72473 -3.05561 -0 -0 -2.47303 0.12071 0 0 0 0 0 0.048 0.00195 0.09764 0.87591 0 -0.21251 0 0.18072 -0.05303 0.63555 -3.02119
SER_1262 -4.46045 0.25506 5.91874 -0.02879 0 0.06672 2.92124 -2.73806 -0 -0 -3.33237 -0.54777 0 0 0 0 0 0.00456 0.03469 0.00049 0.77372 0 0.32733 0.609 -0.77834 0.04897 0.39263 -0.53261
LEU_1263 -8.73779 0.55426 4.37632 -0.67475 0.18666 0.24037 2.5858 -2.95463 -0 -0 -2.11243 0.11799 0 0 0 0 0 0.01156 -0.00484 0.03007 0.75721 0 -0.18102 0 0.18072 0.1467 0.31379 -5.16401
ALA_1264 -6.20925 0.57848 3.09036 -0.02253 0 0 2.59497 -2.6435 -0.00702 -0.03998 -2.10625 -0.34891 0 0 0 0 0 0.01349 -0.04722 0 0 0 -0.26738 0 1.8394 -0.14952 0.45005 -3.27482
THR_1265 -6.54251 0.38842 5.93448 -0.11913 0.02994 0.05302 3.27754 -3.20716 -0.00582 -0.08434 -2.28888 -0.824 0 0 0 0 0 0.02396 0.03552 0.01732 0.56246 0 0.08866 2.29411 -1.0874 -0.22063 0.6482 -1.02625
THR_1266 -5.34966 0.40614 5.74273 -0.19854 0.12637 0.07174 3.0597 -2.7708 -0.00582 -0.08434 -3.44922 -0.06088 0 0 0 0 0 0.00673 -0.01622 0.02782 0.05831 0 -0.02546 2.26881 -1.0874 0.1534 0.55393 -0.57267
LEU_1267 -10.3625 1.09771 4.05623 -0.49553 0.17977 0.1116 2.80119 -2.99644 -0.00539 -0.07421 -3.02469 0.23221 0 0 0 0 0 0.00377 0.04669 0.07501 0.30054 0 -0.30283 0 0.18072 -0.03996 0.4979 -7.71821
TYR_1268 -11.7055 1.71497 5.57068 -0.77392 0.04156 0.21636 3.49575 -4.04083 -0.06337 -0.51738 -2.15211 -0.28872 0 0 0 0 0 0.0077 0.00631 0.09864 0 1.99556 -0.18297 0.00048 1.2797 -0.11397 0.87901 -4.53208
ASP_1269 -4.27994 0.30794 4.69716 -0.1119 0.01615 0.34421 2.03124 -2.33764 -0 -0 -1.504 -0.32416 0 0 0 0 0 0.02659 -0.0378 0.02541 0 1.74047 0.00621 0 -2.3716 -0.16226 0.75664 -1.17729
LYS_1270 -6.2351 0.45284 5.44744 -0.54336 0.21414 0.35817 2.00523 -2.59923 -0.00249 -0.03121 -2.10137 0.03277 0 0 0 0 0 0.00999 -0.06454 0.11713 1.82965 0 -0.02077 0 -1.5107 -0.41416 0.34061 -2.71496
GLY_1271 -3.60165 0.43501 2.71167 -5e-05 0 0 1.43742 -1.75399 -0 -0 -1.14443 -0.3926 0 0 0 0 0 0.00963 -0.17875 0 0 0 -1.36154 0 0.83697 -0.50525 0.24388 -3.26369
LEU_1272 -8.70357 0.91672 2.12825 -0.51199 0.38801 0.13119 2.15066 -2.1784 -0.01674 -0.12744 -2.51046 0.16053 0 0 0 0 0 0.00871 0.17342 0.1079 0.28025 0 -0.27126 0 0.18072 -0.30267 0.48428 -7.51187
LEU_1273 -9.65959 1.12329 2.57295 -0.45441 0.19888 0.06429 1.51937 -2.56984 -0.03938 -0.31989 -0.66082 0.24865 0 0 0 0 0 0.01381 0.25514 0.07328 0.47291 0 -0.29344 0 0.18072 -0.06984 1.2786 -6.06532
LEU_1274 -9.74807 2.03698 4.11535 -0.50123 0.29745 0.09275 3.09977 -3.02813 -0 -0 -3.51558 0.0822 0 0 0 0 0 0.01882 0.08287 0.12622 0.64375 0 -0.07196 0 0.18072 -0.13887 1.48723 -4.73974
THR_1275 -7.1923 0.88672 3.84448 -0.11519 0.07351 0.07892 2.62 -2.55906 -0.0118 -0.15061 -2.4518 -0.74003 0 0 -0.31065 0 0 0.04923 0.05815 0.0396 0.04753 0 -0.45246 2.46392 -1.0874 -0.15526 1.01417 -4.05035
LYS_1276 -5.462 0.43259 4.60461 -0.42307 0.05222 0.24064 1.39402 -1.95307 -0.00805 -0.02086 -1.93782 -0.16846 0 0 0 0 0 0.01794 0.06422 0.02086 2.35003 0 -0.0316 0 -1.5107 -0.24397 0.56944 -2.01302
MET_1277 -4.06521 0.44221 3.35161 -0.45346 0.17175 0.0471 0.83996 -1.49054 -0.0004 -0.00616 -0.70007 -0.27309 0 0 -0.31065 0 0 0.02433 0.06485 0.05524 1.60932 0 -0.06863 0 0.60916 -0.0467 1.05478 0.8554
PRO_1278 -3.15103 0.43865 1.38093 -0.1297 0.00324 0.09294 0.17435 -0.63687 -0 -0 -0.13801 0.20215 0 0 0 0 0 0.10516 -0.09055 0.03222 0.13168 0 -1.00784 0 -2.4119 -0.28193 1.12083 -4.16569
LEU_1279 -5.30125 0.85387 0.44923 -0.51921 0.21808 0.0902 0.69649 -1.22941 -0 -0 -0.48293 0.35069 0 0 0 0 0 0.99012 -0.00033 0.05214 0.37615 0 -0.24254 0 0.18072 -0.52384 1.39162 -2.65019
ALA_1280 -3.39811 0.58016 1.12879 -0.02033 0 0 0.39998 -1.22565 -0 -0 0.75404 -0.39051 0 0 0 0 0 0.35146 -0.00368 0 0 0 -0.50756 0 1.8394 -0.14694 1.35678 0.71784
LEU_1281 -4.9432 0.42783 1.82705 -0.4963 0.20717 0.12121 0.46902 -1.54119 -0.00276 -0.04199 0.8856 0.25169 0 0 0 0 0 0.0292 -0.0577 0.0912 0.27476 0 -0.28697 0 0.18072 -0.19337 0.33426 -2.46379
ASN:CtermProteinFull_1282 -5.7606 0.57461 6.13828 -0.21637 0.10314 0.43984 3.07801 -2.75755 -0.00514 -0.11547 -3.81927 -0.57004 0 0 0 -1.03851 0 0.17551 0 0.02968 0 1.92901 0 0 -0.93687 -0.18992 0.64387 -2.2978
MET:NtermProteinFull_1283 -2.10532 0.16134 2.41707 -0.58795 0.11808 0.22384 0.99056 -0.93465 -0.01863 -0.09349 -1.52211 1.18541 0 0 -0.98267 0 0 0.00852 0.01408 0.06092 1.02985 0 0 0 0.60916 0 0.13769 0.7117
ASP_1284 -4.10015 0.40001 5.81433 -0.14235 0.01645 0.43332 3.37516 -2.44694 -0.01863 -0.09349 -3.64062 -1.38029 0 0 -1.59163 0 0 0.00468 -0.01256 0.01842 0 3.2569 0.38064 0 -2.3716 0.3403 0.24968 -1.50837
GLY_1285 -2.37253 0.2257 3.16404 -4e-05 0 0 1.91884 -1.5955 -0 -0 -1.33021 -0.42378 0 0 0 0 0 0.00555 -0.07729 0 0 0 0.433 0 0.83697 0.43119 0.14888 1.36482
LEU_1286 -3.93631 0.37041 4.72248 -0.49109 0.21307 0.12498 2.29352 -2.21798 -0 -0 -2.8143 0.20094 0 0 -1.04319 0 0 0.00927 -0.05363 0.01493 0.27257 0 -0.30696 0 0.18072 -0.10943 0.23057 -2.33941
GLN_1287 -6.45479 0.47497 7.2921 -0.2816 0.08931 0.23793 4.48561 -3.52278 -0 -0 -4.07151 -0.55967 0 0 -1.53112 0 0 0.00448 0.03949 0.17122 0 2.7066 -0.09914 0 -0.18838 -0.29246 0.43885 -1.06089
ALA_1288 -2.9947 0.31955 3.33144 -0.02111 0 0 1.75072 -1.82363 -0 -0 -0.69269 -0.37557 0 0 0 0 0 0.00389 0.12833 0 0 0 -0.26602 0 1.8394 -0.31131 0.39824 1.28653
SER_1289 -3.9046 0.38883 4.35978 -0.02378 0 0.02195 1.8851 -2.12363 -0 -0 -1.19953 -0.30705 0 0 0 0 0 0.00607 -3e-05 0.00548 0.45578 0 0.32138 0.60113 -0.77834 -0.17319 0.24004 -0.22462
ALA_1290 -5.81416 0.66937 4.86967 -0.02376 0 0 3.17453 -2.8881 -0.01603 -0.10419 -2.80294 -0.37285 0 0 0 0 0 0.00966 -0.07145 0 0 0 -0.33516 0 1.8394 -0.29252 0.36642 -1.79214
GLY_1291 -4.55457 0.7871 5.70988 -4e-05 0 0 2.49008 -2.71042 -0 -0 -2.16712 -0.39948 0 0 0 0 0 0.01562 0.23661 0 0 0 -0.36885 0 0.83697 5.37889 0.92324 6.17791
PRO_1292 -4.41491 0.68001 3.31251 -0.06751 0 0.04226 0.94992 -1.44906 -0 -0 -0.42844 0.61244 0 0 0 0 0 0.00573 -0.0485 0.01617 0.14747 0 -0.05082 0 -2.4119 5.83484 0.89989 3.63011
LEU_1293 -4.01049 0.33951 4.09594 -0.47045 0.20951 0.10321 2.0151 -2.05659 -0 -0 -1.3331 0.24389 0 0 0 0 0 0.00709 -0.02642 0.05932 0.54071 0 -0.22361 0 0.18072 0.07318 0.43164 0.17918
ARG_1294 -9.22633 1.25938 8.76961 -0.69039 0.09554 0.41681 3.51725 -4.18573 -0.01563 -0.16858 -3.51654 0.37884 0 0 0 0 0 0.06073 -0.046 0.36874 1.44981 0 -0.13375 0 -1.2888 -0.26942 0.71658 -2.50787
ARG_1295 -5.55618 0.64207 5.24392 -0.47138 0.07353 0.2589 2.24686 -2.34168 -0.01603 -0.10419 -2.04738 0.32669 0 0 0 0 0 0.00899 -0.11967 0.28701 2.15135 0 -0.07921 0 -1.2888 -0.40774 0.65146 -0.54147
GLY_1296 -3.22512 0.37429 3.78559 -5e-05 0 0 2.14328 -1.77645 -0 -0 -2.36419 -0.42437 0 0 -0.8736 0 0 0.0171 -0.06802 0 0 0 0.4143 0 0.83697 -0.11456 0.20174 -1.07309
ARG_1297 -6.93578 1.02393 6.88546 -0.7502 0.17968 0.44227 3.32967 -2.96175 -0 -0 -3.92526 0.44969 0 0 0 0 0 0.02869 0.03443 0.21653 2.55058 0 -0.01163 0 -1.2888 5.75926 1.51653 6.54331
PRO_1298 -5.84522 0.89813 3.49753 -0.08621 1e-05 0.05289 1.3179 -1.41441 -0 -0 -0.15946 0.70781 0 0 0 0 0 0.04691 -0.12541 0.01172 0.54159 0 -0.28081 0 -2.4119 5.4378 1.88717 4.07603
LYS_1299 -3.80176 0.2886 4.09749 -0.52766 0.13941 0.35866 1.10236 -1.67459 -0.03827 -0.15939 -1.74294 -0.02437 0 0 0 0 0 0.02884 -0.04853 0.09792 1.86992 0 -0.06641 0 -1.5107 -0.51007 0.73268 -1.38882
ARG_1300 -4.13729 0.19912 4.41766 -0.58382 0.05864 0.38018 1.95789 -1.97309 -0.06019 -0.25869 -1.27469 0.23348 0 0 -0.8736 0 0 0.02659 0.0227 0.14994 1.82099 0 -0.25698 0 -1.2888 0.12828 0.41893 -0.89272
ARG_1301 -3.08057 0.14321 3.17308 -0.66667 0.21951 0.37035 1.36792 -1.33788 -0 -0 -0.16079 0.32341 0 0 0 0 0 0.03242 -0.01459 0.05511 2.0797 0 -0.07792 0 -1.2888 0.55473 0.28172 1.97392
ARG_1302 -3.20549 0.11132 2.91109 -0.948 0.28126 0.54766 0.96482 -1.19879 -0.03861 -0.1323 0.03308 0.28353 0 0 0 0 0 0.07462 -0.04082 0.02277 2.56218 0 -0.03796 0 -1.2888 -0.12052 0.32178 1.10282
LYS_1303 -3.87034 0.4734 4.36863 -0.372 0.04562 0.16716 1.45679 -1.83502 -0.03827 -0.15939 -1.10486 0.18146 0 0 -0.5011 0 0 0.02356 0.15642 0.00495 1.78797 0 -0.01709 0 -1.5107 -0.54854 0.94929 -0.34207
PRO_1304 -2.5487 0.38299 1.47495 -0.12268 0.00211 0.09044 0.47938 -0.6375 -0 -0 -0.14903 0.23522 0 0 0 0 0 0.04382 -0.0687 0.02718 0.15859 0 -1.03253 0 -2.4119 -0.66567 0.90102 -3.84101
GLN_1305 -3.69282 0.42331 4.04738 -0.63991 0.16599 0.65815 1.68278 -1.79228 -0.02157 -0.12639 -2.69073 -0.52642 0 0 -0.5011 0 0 0.09037 0.14132 0.00457 0 2.02315 -0.09282 0 -0.18838 -0.55179 0.9632 -0.624
PRO_1306 -2.5605 0.78025 2.00777 -0.12592 0.00089 0.09339 0.70952 -0.90989 -0.01406 -0.10901 -0.91944 0.23683 0 0 0 0 0 0.85513 0.06747 0.02483 0.13326 0 -1.08166 0 -2.4119 -0.51047 1.08497 -2.64855
HIS_D_1307 -2.64262 0.40682 3.02037 -0.36019 0.00476 0.46263 1.23442 -1.48126 -0 -0 -1.41144 -0.46535 0 0 0 0 0 0.11198 0.13658 0.05919 0 1.89342 -0.57985 0 -0.45461 3.92074 0.49288 4.34847
SER_1308 -4.23795 0.52569 4.49312 -0.023 0 0.02122 2.72159 -2.18875 -0.01406 -0.10901 -3.1806 -0.36277 0 0 0 0 0 0.05969 -0.02702 0 0.59933 0 0.25158 0.60088 -0.77834 4.18066 0.38766 2.91991
GLY_1309 -3.02386 0.25737 3.42576 -4e-05 0 0 1.56483 -1.78101 -0 -0 -0.93376 -0.41478 0 0 0 0 0 0.02438 -0.16229 0 0 0 0.37403 0 0.83697 0.01289 0.31008 0.49056
SER_1310 -2.35022 0.21437 2.8522 -0.02737 0.00408 0.02576 1.1457 -1.47088 -0.00562 -0.02367 -1.19842 -0.10367 0 0 0 0 0 0.00445 -0.03421 0.00877 0.68551 0 -0.25369 0.6007 -0.77834 -0.20083 0.21331 -0.69209
VAL_1311 -5.32131 0.56627 4.77197 -0.28567 0.16817 0.06177 3.65358 -2.66608 -0 -0 -1.83547 -0.27914 0 0 0 0 0 0.00303 0.01158 0.01174 0.26265 0 -0.49464 0 1.9342 -0.26084 0.4303 0.73211
LEU_1312 -5.06996 0.4833 3.04833 -0.52117 0.23303 0.14524 1.26107 -1.87843 -0 -0 -0.26877 0.21228 0 0 0 0 0 0.01018 0.19617 0.04519 0.14324 0 0.01781 0 0.18072 0.12494 0.54563 -1.09119
ALA_1313 -2.50987 0.31578 2.04019 -0.02301 0 0 0.84763 -1.25518 -0 -0 -0.14654 -0.40966 0 0 0 0 0 0.01143 0.23623 0 0 0 -0.37139 0 1.8394 -0.28863 0.32726 0.61363
LEU_1314 -5.32018 0.80345 4.79769 -0.4772 0.19563 0.1163 2.03314 -2.33618 -0.03502 -0.12726 -0.01598 -0.07354 0 0 -0.46737 0 0 0.00396 -0.01095 0.05494 0.99285 0 -0.23745 0 0.18072 0.07127 1.25002 1.39881
PRO_1315 -5.56752 0.82846 4.70738 -0.11851 0.00081 0.08816 1.62256 -1.9814 -0.01279 -0.1157 -2.1003 0.25819 0 0 0 0 0 0.00951 -0.03696 0.03677 0.09213 0 -1.05962 0 -2.4119 0.16099 1.4451 -4.15462
LEU_1316 -4.98496 0.37224 4.68975 -0.47651 0.20642 0.1089 2.76071 -2.29756 -0 -0 -2.44464 0.19382 0 0 0 0 0 0.00523 0.01729 0.04523 0.34367 0 -0.27091 0 0.18072 -0.42613 0.50161 -1.47512
ARG_1317 -8.35753 0.75653 7.13702 -1.03447 0.20955 0.65168 3.17629 -3.35331 -0.01292 -0.11409 -1.79589 0.25216 0 0 0 -1.05359 0 0.00265 -0.00808 0.18583 2.36319 0 -0.06379 0 -1.2888 -0.25074 0.47366 -2.12464
SER_1318 -5.74787 0.35414 6.32689 -0.02386 0 0.02247 2.26312 -2.87021 -0.00567 -0.12141 -1.33656 -0.36129 0 0 0 0 0 0.00613 0.08929 0.00048 0.51199 0 0.28785 0.60491 -0.77834 -0.14893 0.41603 -0.51083
ARG_1319 -8.54351 0.52363 8.76768 -0.61342 0.11492 0.34216 3.94146 -4.02577 -0.04064 -0.15094 -3.53215 0.26898 0 0 -0.46737 0 0 0.00159 0.06567 0.29725 2.5318 0 -0.07063 0 -1.2888 -0.22836 0.32309 -1.78337
LYS_1320 -5.30365 0.29255 6.10034 -0.30467 0.03179 0.13797 2.86876 -2.72107 -0 -0 -2.38923 0.0011 0 0 0 0 0 0.00236 0.08094 0.06916 1.74046 0 -0.00131 0 -1.5107 -0.38258 0.31553 -0.97225
ILE_1321 -8.49545 0.85323 6.43124 -0.524 0.44414 0.10816 3.25999 -3.45571 -0.01479 -0.13312 -2.36011 -0.05453 0 0 0 0 0 0.0179 -0.0454 0.0189 0.56733 0 -0.42865 0 0.73287 -0.21994 0.41717 -2.88079
ARG_1322 -6.87657 0.33893 7.29894 -0.60351 0.12525 0.36097 2.87184 -3.45319 -0.01279 -0.1157 -2.07309 0.23537 0 0 0 0 0 0.02297 0.14198 0.05046 1.91709 0 -0.13707 0 -1.2888 -0.16519 0.48034 -0.88176
LYS_1323 -4.80742 0.33218 5.80907 -0.40651 0.05021 0.21855 2.25023 -2.66879 -0.00021 -0.00121 -1.44916 -0.13744 0 0 0 0 0 0.01836 0.02018 0.00203 2.05284 0 0.04218 0 -1.5107 -0.29925 0.26958 -0.21529
GLN_1324 -7.85491 0.4312 8.63873 -0.26445 0.03886 0.20032 4.40405 -3.88734 -0.01918 -0.17581 -4.89844 -0.41156 0 0 0 -0.99738 0 0.00818 -0.00812 0.03635 0 2.66771 -0.11009 0 -0.18838 -0.27382 0.25219 -2.41189
LEU_1325 -6.79709 0.87391 5.70159 -0.49188 0.26819 0.11908 3.23574 -3.14747 -0.01027 -0.04235 -2.75803 0.20918 0 0 0 0 0 0.01105 0.07613 0.00984 0.30642 0 -0.29271 0 0.18072 -0.30773 0.65849 -2.19716
ARG_1326 -5.13592 0.35643 6.35136 -0.72196 0.09948 0.46748 2.35799 -2.90322 -0 -0 -2.56041 0.28422 0 0 0 0 0 0.00944 0.11303 0.025 1.47089 0 -0.12816 0 -1.2888 -0.34164 0.83963 -0.70516
SER_1327 -3.65088 0.23043 4.74176 -0.02294 0 0.02158 2.21477 -2.26451 -0.00021 -0.00121 -1.95897 -0.26664 0 0 0 0 0 0.00568 -0.01413 0.00116 0.48036 0 0.32237 0.60001 -0.77834 -0.07347 0.45055 0.03737
VAL_1328 -6.17554 0.33215 5.304 -0.31444 0.23468 0.07289 2.86299 -2.91751 -0.00814 -0.07462 -2.62219 -0.22086 0 0 0 0 0 0.00582 -0.05556 0.01881 0.11085 0 -0.33271 0 1.9342 0.04502 0.2574 -1.54276
VAL_1329 -4.98367 0.34153 4.61433 -0.31281 0.19202 0.07173 2.77284 -2.58666 -0 -0 -2.84942 -0.2086 0 0 0 0 0 0.00669 0.03473 0.00219 0.08272 0 -0.2851 0 1.9342 -0.1176 0.37701 -0.91388
SER_1330 -3.95022 0.19698 4.55352 -0.02844 0 0.06574 2.48691 -2.394 -0.01027 -0.04235 -1.89467 -0.55745 0 0 0 0 0 0.00673 0.10968 0.00019 0.73231 0 0.33688 0.60003 -0.77834 0.01445 0.34707 -0.20526
ARG_1331 -5.78954 0.38043 5.72792 -0.77775 0.13659 0.52057 2.84117 -2.9026 -0.03804 -0.29193 -2.17126 0.35035 0 0 0 0 0 0.01698 0.00464 0.0365 2.43601 0 -0.05003 0 -1.2888 0.04579 0.21008 -0.60293
MET_1332 -7.68506 0.61711 5.92707 -0.69339 0.12178 0.18243 3.26624 -3.02341 -0 -0 -2.5987 -0.01801 0 0 0 0 0 0.02159 0.03692 0.12757 0.9821 0 -0.10006 0 0.60916 -0.14355 0.39501 -1.97519
ALA_1333 -3.76277 0.22854 4.11908 -0.02152 0 0 2.19699 -2.31004 -0.00909 -0.11488 -1.06183 -0.37426 0 0 0 0 0 0.01738 0.18055 0 0 0 -0.25237 0 1.8394 -0.31958 0.3851 0.74071
ALA_1334 -3.267 0.17427 3.35292 -0.0229 0 0 1.8038 -1.90615 -0 -0 -0.75653 -0.36136 0 0 0 0 0 0.02784 -0.05134 0 0 0 -0.24829 0 1.8394 -0.47892 0.23295 0.33869
LEU_1335 -7.17987 0.7957 4.17526 -0.48503 0.18023 0.11331 2.21403 -2.38979 -2e-05 -0.0003 -1.16093 0.22411 0 0 0 0 0 0.05636 -0.04568 0.02004 0.39221 0 -0.25264 0 0.18072 -0.31133 0.32684 -3.14679
ARG_1336 -9.18322 1.11269 7.24289 -0.63435 0.14656 0.35095 3.41263 -3.85253 -0.01683 -0.07263 -2.39487 0.4946 0 0 0 0 0 0.46523 0.41302 0.13904 2.42168 0 -0.0065 0 -1.2888 -0.19047 0.89524 -0.54566
THR_1337 -4.20163 0.45812 4.04917 -0.11535 0.07185 0.05256 2.22183 -2.13204 -0.01868 -0.21492 -0.99849 -0.34712 0 0 0 0 0 0.10341 0.02677 0.02823 0.92418 0 0.23829 2.27226 -1.0874 1.47076 1.60025 4.40207
GLN_1338 -2.68244 0.2992 3.39933 -0.28492 0.03698 0.23424 1.82684 -1.56545 -0 -0 -1.73741 -0.44612 0 0 0 0 0 0.09309 -0.14255 0.00346 0 3.19926 -0.01126 0 -0.18838 1.65735 1.03145 4.72267
THR_1339 -4.83374 1.22026 3.23327 -0.13948 0.0506 0.08616 1.51109 -1.71359 -0.00014 -0.00064 -2.0803 -0.25561 0 0 -0.9598 0 0 0.02651 0.18188 0.03918 0.0161 0 -0.10078 4.13017 -1.0874 -0.07982 0.47354 -0.28255
LEU_1340 -6.37711 0.78741 2.90276 -0.52785 0.21851 0.17154 2.32269 -2.0481 -0 -0 -1.3213 0.04978 0 0 0 0 0 0.00749 0.01475 0.05598 0.5884 0 -0.06772 0 0.18072 1.03673 1.83448 -0.17084
PRO_1341 -2.84637 1.0417 2.62847 -0.18018 0.06656 0.12905 1.29453 -1.02679 -0 -0 -1.64972 -0.00322 0 0 0 0 0 0.01064 0.05266 0.03166 0.19304 0 -0.83256 0 -2.4119 1.5883 1.75587 -0.15827
SER_1342 -2.54828 0.35599 3.52381 -0.01779 0 0.02001 1.93128 -1.60985 -0.00138 -0.00451 -3.02931 0.03941 0 0 0 0 0 0.00494 0.03745 0.00143 0.28818 0 0.19037 0.6 -0.77834 5.13524 0.49315 4.6318
GLU_1343 -2.89639 0.35396 3.90404 -0.21137 0.02886 0.29368 2.41528 -1.74119 -0 -0 -2.45265 -0.58509 0 0 0 0 0 0.00659 -0.06151 0.00048 0 3.01631 -0.28059 0 -2.7348 4.38469 0.38232 3.82262
ASN_1344 -5.90976 0.8911 5.10946 -0.18972 0.04174 0.31343 2.5684 -2.55598 -0 -0 -0.83026 -0.39497 0 0 -0.63038 0 0 0.00695 -0.03048 0.01834 0 1.82189 -0.03994 0 -0.93687 -0.48281 0.48029 -0.74956
SER_1345 -3.53652 0.23526 4.16142 -0.03995 8e-05 0.05556 1.66956 -1.94995 -0 -0 -1.86113 -0.3849 0 0 0 0 0 0.00279 0.14042 0.05766 0.22084 0 -0.30511 1.80032 -0.77834 -0.51591 0.43122 -0.59668
GLU_1346 -2.81328 0.28694 3.69001 -0.19744 0.02353 0.27776 1.41331 -1.66734 -0.00138 -0.00451 0.23593 -0.54894 0 0 0 0 0 0.00443 0.02201 0.02547 0 2.96457 -0.09381 0 -2.7348 -0.16836 0.23252 0.94662
GLU_1347 -3.11151 0.11266 4.14349 -0.44655 0.06298 0.87361 1.61259 -1.76684 -0.00031 -0.00585 -1.49072 -0.44195 0 0 0 -0.76282 0 0.006 0.24863 0.00525 0 3.26695 -0.27538 0 -2.7348 0.0023 0.21368 -0.48861
SER_1348 -4.00446 0.39306 4.02753 -0.02987 0.00195 0.02517 2.19605 -1.98259 -0.01673 -0.12707 -1.53309 -0.07921 0 0 0 0 0 0.00518 0.12364 0.01723 0.59845 0 0.4551 0.60577 -0.77834 -0.04288 0.4066 0.26148
ARG_1349 -3.96784 0.14782 5.16331 -1.0321 0.28587 0.61205 2.21956 -2.19493 -0.00031 -0.00586 -3.22712 0.19172 0 0 0 -0.76282 0 0.01902 0.00366 0.2268 1.95626 0 0.11571 0 -1.2888 0.45592 0.73232 -0.34975
VAL_1350 -6.33197 0.74699 3.16457 -0.32068 0.23796 0.07341 2.43089 -2.32917 -0 -0 -1.99215 -0.27785 0 0 0 0 0 0.00995 0.00305 0.0257 0.19277 0 -0.38671 0 1.9342 0.30734 0.64405 -1.86763
GLU_1351 -2.84015 0.15279 3.40223 -0.21181 0.02742 0.29247 1.31609 -1.71792 -0.01673 -0.12707 -0.47482 -0.60189 0 0 0 0 0 0.01827 0.03258 0.00478 0 3.00016 -0.29282 0 -2.7348 -0.31321 0.29484 -0.78956
SER_1352 -4.65803 0.40633 6.12762 -0.02327 0 0.02116 2.09397 -2.75898 -0.00284 -0.01837 -1.40185 -0.39717 0 0 0 0 0 0.02436 0.03208 0.0123 0.49498 0 0.31864 0.64069 -0.77834 -0.24461 0.35109 0.23975
THR_1353 -6.33855 0.64352 5.70039 -0.19588 0.09376 0.06835 3.21695 -2.99932 -0.00751 -0.03968 -2.89924 -0.0682 0 0 0 0 0 0.00651 -0.02192 0.03815 0.06396 0 0.02726 2.34613 -1.0874 0.15239 0.48679 -0.81355
ALA_1354 -4.88373 0.4842 4.09423 -0.0206 0 0 2.13212 -2.51161 -0.00421 -0.06214 -2.38081 -0.34589 0 0 0 0 0 0.00135 -0.00736 0 0 0 -0.22929 0 1.8394 -0.05186 0.44811 -1.49809
ASP_1355 -3.84021 0.19109 5.58558 -0.10909 0.01121 0.33441 2.27247 -2.59238 -0 -0 -1.30507 -0.2154 0 0 0 0 0 0.00195 -0.04235 0.01917 0 1.90293 0.00741 0 -2.3716 -0.22207 0.35916 -0.01279
ASP_1356 -4.67488 0.18836 5.73139 -0.10809 0.00588 0.32508 2.56592 -2.78792 -0 -0 -3.16863 -0.40074 0 0 0 0 0 0.00569 -0.04438 0.00019 0 1.70264 0.19703 0 -2.3716 -0.22693 0.24359 -2.81739
LEU_1357 -8.47671 1.06295 4.67961 -0.52256 0.27386 0.11452 2.90304 -3.31285 -0.00284 -0.01837 -2.1882 0.04303 0 0 0 0 0 0.01269 0.10413 0.05706 3.01748 0 -0.25839 0 0.18072 -0.20341 0.40577 -2.12847
GLY_1358 -2.89459 0.30863 3.66746 -5e-05 0 0 1.51371 -1.79421 -0.00751 -0.03968 -1.0946 -0.44172 0 0 0 0 0 0.00517 0.10334 0 0 0 0.49162 0 0.83697 0.19581 0.41093 1.26127
ASP_1359 -3.78443 0.26364 4.81102 -0.1092 0.01086 0.337 1.84782 -2.25537 -0 -0 -1.79727 -0.13491 0 0 0 0 0 0.00389 -0.03806 0.04654 0 2.1307 -0.0793 0 -2.3716 0.2165 0.30879 -0.59338
ALA_1360 -4.85034 0.24585 3.87612 -0.02359 0 0 2.49363 -2.35744 -0 -0 -2.66009 -0.33756 0 0 0 0 0 0.00339 -0.05252 0 0 0 -0.31357 0 1.8394 -0.32324 0.40265 -2.05732
LEU_1361 -6.7114 1.07083 4.96913 -0.66378 0.16416 0.23222 2.62343 -2.86774 -0 -0 -2.00094 0.14864 0 0 0 0 0 0.00161 0.33673 0.08088 0.67563 0 -0.10323 0 0.18072 1.42897 1.60037 1.16624
PRO_1362 -4.73723 0.79622 3.47686 -0.08565 1e-05 0.05332 1.80342 -1.71442 -0 -0 -1.65923 0.72017 0 0 0 0 0 0.00386 0.0962 0.01722 0.44441 0 0.0121 0 -2.4119 1.51395 1.67584 0.00514
GLY_1363 -3.7511 0.45608 4.29073 -6e-05 0 0 2.78281 -2.34011 -0 -0 -2.37487 -0.39392 0 0 0 0 0 0.00375 0.01837 0 0 0 -0.34717 0 0.83697 0.99975 0.44955 0.63079
GLY_1364 -3.52581 0.17561 3.98523 -4e-05 0 0 2.05968 -2.13782 -0 -0 -2.24879 -0.4245 0 0 0 0 0 0.00365 -0.07666 0 0 0 0.42256 0 0.83697 1.37133 0.25829 0.69969
ALA_1365 -3.91962 0.27839 3.80021 -0.02111 0 0 2.53414 -2.34962 -0 -0 -2.04917 -0.35032 0 0 0 0 0 0.00316 0.08297 0 0 0 -0.09699 0 1.8394 0.09647 0.21161 0.0595
ALA_1366 -4.2736 0.32889 4.00202 -0.02253 0 0 2.97252 -2.54662 -0 -0 -2.59739 -0.36303 0 0 0 0 0 0.00672 -0.03293 0 0 0 -0.26347 0 1.8394 -0.33197 0.20485 -1.07716
VAL_1367 -4.15867 0.748 4.05828 -0.31674 0.22065 0.07321 2.10647 -2.17686 -0 -0 -1.39092 -0.20253 0 0 0 0 0 0.00122 0.07256 0.0087 0.04857 0 -0.28504 0 1.9342 -0.29707 0.32605 0.77007
ALA_1368 -3.54811 0.26199 3.61768 -0.02187 0 0 1.86713 -1.96691 -0 -0 -1.68279 -0.34787 0 0 0 0 0 0.00202 -0.04497 0 0 0 -0.13783 0 1.8394 -0.18066 0.36715 0.02437
ALA_1369 -4.21063 0.14461 3.73718 -0.02311 0 0 2.83615 -2.24929 -0 -0 -2.9431 -0.33491 0 0 0 0 0 0.00545 -0.04727 0 0 0 -0.24905 0 1.8394 -0.38574 0.38657 -1.49374
VAL_1370 -6.93824 1.07541 3.8948 -0.32538 0.28247 0.07474 3.17626 -2.90954 -0 -0 -3.00172 -0.1018 0 0 0 0 0 0.00315 0.09775 0.02713 0.01482 0 -0.31737 0 1.9342 5.49552 1.78061 4.26279
PRO_1371 -6.64094 1.49986 3.8838 -0.08775 1e-05 0.05444 1.79263 -2.05536 -0 -0 -1.42538 0.7368 0 0 0 0 0 0.00266 0.01629 0.04242 0.44584 0 0.03825 0 -2.4119 5.53029 2.05497 3.47691
ASP_1372 -6.14894 0.49075 8.01275 -0.18542 0.0018 0.60731 3.81372 -3.59144 -0 -0 -4.82251 -0.226 0 0 0 -1.75907 0 0.0048 0.04642 0.24347 0 2.92656 0.17366 0 -2.3716 0.0671 0.71989 -1.99676
ALA_1373 -6.19925 0.46693 5.19961 -0.02209 0 0 2.92957 -3.18018 -0 -0 -2.5061 -0.37657 0 0 0 0 0 0.01442 -0.03901 0 0 0 -0.32929 0 1.8394 -0.05665 0.3394 -1.91981
ALA_1374 -6.04522 0.79606 2.94313 -0.02356 0 0 2.08892 -2.60544 -0 -0 -1.42153 -0.38249 0 0 0 0 0 0.01115 0.14716 0 0 0 -0.35861 0 1.8394 -0.65084 0.23403 -3.42783
ARG_1375 -4.78938 0.39002 5.68382 -0.70809 0.10653 0.45222 1.98159 -2.55026 -0 -0 -1.87491 0.35274 0 0 0 -0.69028 0 0.01002 -0.03724 0.23657 1.58717 0 -0.05184 0 -1.2888 -0.36879 0.32555 -1.23336
ARG_1376 -4.90427 0.14316 5.53204 -0.9599 0.13287 0.71037 2.21243 -2.47318 -0.00906 -0.03172 -2.75499 0.52949 0 0 0 -1.06879 0 0.0078 -0.00145 0.04846 3.08388 0 -0.09707 0 -1.2888 -0.06188 0.79796 -0.45263
GLU_1377 -5.4614 0.67226 6.55294 -0.2103 0.02436 0.28545 3.45977 -2.77389 -0.02342 -0.13768 -5.0641 -0.51443 0 0 -0.87037 -0.57985 0 0.00355 0.00954 0.00758 0 3.06339 -0.15808 0 -2.7348 5.7246 1.92283 3.19792
PRO_1378 -6.87105 1.115 3.64965 -0.18041 0.06682 0.12477 1.40322 -1.65146 -0 -0 -1.71264 0.10574 0 0 0 0 0 0.0025 0.10147 0.04201 0.15552 0 -0.81097 0 -2.4119 6.06158 1.57569 0.76554
TYR_1379 -2.32021 0.21916 2.5907 -0.87306 0.07215 0.16304 0.93648 -1.31665 -0.00907 -0.03188 -0.75964 -0.37577 0 0 0 0 0 0.0005 0.0529 0.00678 0 1.94042 0.0405 1e-05 1.2797 0.02428 0.33591 1.97624
GLY_1380 -1.61734 0.05097 1.65114 -5e-05 0 0 0.31074 -0.90149 -0.00433 -0.06799 0.04535 -0.3775 0 0 0 0 0 0.00315 -0.19019 0 0 0 -1.44104 0 0.83697 -0.86493 0.31668 -2.24986
HIS_D_1381 -5.95466 0.5837 4.3732 -0.46799 0.05661 0.49162 1.62692 -2.30066 -0.03232 -0.15679 -1.50914 -0.01357 0 0 0 -0.31107 0 0.0035 0.57722 0.15777 0 1.97193 -0.06118 0 -0.45461 -0.70791 0.98974 -1.13768
LEU_1382 -1.51525 0.02797 1.86696 -0.53681 0.28846 0.1711 0.68953 -0.7838 -0.03232 -0.15679 -1.18076 0.13833 0 0 -0.57178 0 0 0.01428 -0.05381 0.0075 0.13922 0 -0.13983 0 0.18072 -0.42916 1.42132 -0.45492
GLY_1383 -2.98325 0.49964 3.59233 -0.00127 0 0 2.11809 -1.75808 -0.02982 -0.16786 -1.52353 -0.30741 0 0 0 0 0 0.00795 0.04709 0 0 0 -1.47469 0 0.83697 0.22776 1.2407 0.32463
PRO_1384 -3.49904 0.63462 2.48563 -0.0665 0 0.04193 1.39262 -1.28454 -0 -0 -0.678 0.61289 0 0 0 0 0 0.01265 -0.08805 0.02265 0.12205 0 -0.49012 0 -2.4119 0.86402 0.98645 -1.34262
ALA_1385 -2.7081 0.19461 3.02311 -0.02122 0 0 1.23919 -1.48455 -0 -0 -0.48014 -0.35968 0 0 0 0 0 0.00689 -0.00699 0 0 0 -0.17599 0 1.8394 0.23487 0.51655 1.81794
GLU_1386 -6.30486 0.57013 7.38475 -0.21606 0.01928 0.29789 3.78251 -3.36289 -0.03177 -0.2118 -4.5699 -0.59068 0 0 -0.57178 -0.31107 0 0.00264 -0.04511 0.0627 0 3.05244 -0.229 0 -2.7348 -0.21277 0.32214 -3.89799
LEU_1387 -7.72811 0.85809 4.99188 -0.45951 0.15997 0.10138 2.19845 -2.8309 -0 -0 -1.06948 0.17537 0 0 0 0 0 0.00359 0.07009 0.0616 0.30858 0 -0.28358 0 0.18072 -0.27453 0.47572 -3.06066
LEU_1388 -7.34259 0.83672 5.31672 -0.47564 0.24294 0.10216 2.66111 -3.05521 -0.02317 -0.14901 -2.40097 0.25479 0 0 0 0 0 0.00423 -0.00096 0.04878 0.69583 0 -0.19897 0 0.18072 -0.15719 0.64346 -2.81625
GLU_1389 -3.19063 0.12574 4.01956 -0.21088 0.01909 0.27577 1.59907 -1.87792 -0 -0 -0.61942 -0.56536 0 0 0 0 0 0.00359 -0.0546 0.06126 0 3.01054 -0.32441 0 -2.7348 -0.31133 0.48798 -0.28676
ALA_1390 -4.16505 0.46345 2.46667 -0.02845 0.00805 0 1.21382 -1.75668 -0 -0 -1.72574 -0.41309 0 0 0 0 0 0.00499 -0.05646 0 0 0 0.02939 0 1.8394 -0.64489 0.42796 -2.33661
SER_1391 -7.49961 0.92573 8.11055 -0.04979 0.00084 0.09008 4.37535 -3.80423 -0.00349 -0.0439 -3.46412 -0.23975 0 0 -0.82663 -0.57985 0 0.00587 0.36885 0.59966 0.05725 0 -0.13373 1.85952 -0.77834 1.20283 1.31636 1.48946
PRO_1392 -4.58666 0.49029 4.104 -0.06695 0 0.04247 1.87668 -1.786 -0 -0 -1.27047 0.63434 0 0 0 0 0 0.00604 -0.01607 0.01688 0.15416 0 0.29362 0 -2.4119 1.5994 1.21024 0.2901
ALA_1393 -6.47137 0.88978 3.90343 -0.02299 0 0 2.79208 -3.00311 -0 -0 -2.56048 -0.35842 0 0 -0.87037 0 0 0.00947 -0.02037 0 0 0 -0.1043 0 1.8394 0.00145 0.33581 -3.64
ALA_1394 -6.39491 0.55624 3.84994 -0.02146 0 0 2.70572 -2.88602 -0.02342 -0.13752 -2.23592 -0.38007 0 0 -0.82663 0 0 0.00293 0.01477 0 0 0 -0.23952 0 1.8394 -0.31938 0.24232 -4.25352
ARG_1395 -8.19037 0.43216 8.37377 -0.77401 0.11587 0.52532 3.37256 -3.92305 -0.02427 -0.16886 -3.77439 0.25992 0 0 0 0 0 0.0028 0.09256 0.0768 1.45254 0 -0.07623 0 -1.2888 -0.42077 0.52926 -3.40719
SER_1396 -4.2627 0.67578 4.34597 -0.0311 0 0.07009 2.10206 -2.15258 -0 -0 -1.60712 -0.46808 0 0 0 0 0 0.01645 0.02461 0.01629 1.02224 0 0.29786 0.62409 -0.77834 -0.21304 0.59589 0.27837
LEU_1397 -6.44268 0.70793 3.91689 -0.66405 0.22046 0.22193 2.1359 -2.32786 -0 -0 -1.84485 0.14737 0 0 0 0 0 0.02139 0.00141 0.13489 0.79138 0 -0.20723 0 0.18072 -0.03199 0.41978 -2.61859
GLN_1398 -5.57027 0.33143 4.88049 -0.90726 0.15759 1.01758 2.53636 -2.48968 -0 -0 -2.27304 -0.88503 0 0 0 0 0 0.01305 -0.05361 0.0123 0 2.84579 -0.19323 0 -0.18838 -0.15824 0.73073 -0.19342
THR_1399 -4.95358 0.78034 5.0598 -0.20743 0.10534 0.07366 2.45562 -2.50728 -0 -0 -2.57244 -0.14474 0 0 0 0 0 0.00513 0.42551 0.02361 0.06061 0 0.01872 2.28957 -1.0874 5.51731 1.94424 7.28661
PRO_1400 -5.58977 1.30646 4.08339 -0.07504 3e-05 0.04633 2.07385 -1.92881 -0.01732 -0.09851 -1.70379 0.69618 0 0 0 0 0 0.01905 -0.06039 0.00423 0.26825 0 0.3162 0 -2.4119 5.62808 1.92096 4.4775
SER_1401 -3.44829 0.31349 4.12492 -0.02555 0 0.05942 1.57585 -1.95589 -0 -0 -0.19357 -0.64047 0 0 0 0 0 0.00931 0.05556 0.00715 0.50829 0 0.3712 0.60088 -0.77834 0.2698 0.53744 1.39118
ALA_1402 -2.79763 0.0957 2.58263 -0.02313 0 0 1.44951 -1.5376 -0 -0 -0.70262 -0.34495 0 0 0 0 0 0.00676 -0.04921 0 0 0 -0.29707 0 1.8394 0.02329 0.28133 0.52643
ARG_1403 -3.70902 0.15184 3.00347 -0.4526 0.04794 0.2402 1.27971 -1.54816 -0 -0 -1.09475 0.30389 0 0 0 0 0 0.00178 -0.01817 0.01179 1.97965 0 -0.11737 0 -1.2888 -0.26911 0.61013 -0.86757
LEU_1404 -3.29551 0.12763 2.87357 -0.46641 0.18617 0.07993 1.44307 -1.40384 -0.01732 -0.09851 -1.05451 0.31292 0 0 0 0 0 0.00611 -0.00729 0.01088 0.38699 0 -0.2914 0 0.18072 -0.1919 0.55656 -0.66213
VAL_1405 -2.4222 0.53657 1.47112 -0.28433 0.16748 0.05987 0.8989 -0.97291 -0 -0 0.14319 -0.0458 0 0 0 0 0 0.00794 -0.06593 0.00171 0.07234 0 -0.44346 0 1.9342 -0.49862 0.84989 1.40997
PRO_1406 -2.24504 0.58274 0.94257 -0.08816 0.00059 0.05506 0.33727 -0.59397 -0.00457 -0.02163 -0.26862 0.66849 0 0 0 0 0 0.00179 -0.10523 0.00314 0.51052 0 -0.29063 0 -2.4119 -0.5278 1.01557 -2.43981
ALA_1407 -2.53012 0.32557 0.59533 -0.02229 0 0 0.69362 -0.82176 -0 -0 0.03242 -0.41241 0 0 0 0 0 0.00849 0.03936 0 0 0 -0.55073 0 1.8394 -0.19973 0.40605 -0.59681
SER_1408 -3.04828 0.23241 2.26793 -0.03096 0.00114 0.05593 1.81854 -1.37932 -0.00089 -0.00487 -1.0852 -0.84832 0 0 0 0 0 0.00632 -0.06321 0.0014 0.1261 0 -0.07932 0.61178 -0.77834 0.33175 0.16015 -1.70526
ALA_1409 -2.86858 0.54306 0.78815 -0.02211 0 0 0.29177 -0.85346 -0.00089 -0.00487 0.81211 -0.20401 0 0 0 0 0 0.01224 0.30879 0 0 0 0.02955 0 1.8394 0.25125 0.51394 1.43632
PRO_1410 -5.76234 1.5583 2.89073 -0.08475 0.00103 0.05297 2.05382 -1.52432 -0.01398 -0.11373 -1.40576 0.61128 0 0 0 0 0 0.00394 0.19355 0.01206 0.41586 0 -0.09502 0 -2.4119 5.96384 2.47065 4.81622
PRO_1411 -6.47594 1.37087 4.2569 -0.06492 1e-05 0.04077 2.66231 -2.00319 -0 -0 -1.76568 0.61888 0 0 0 0 0 0.00749 0.02014 0.02381 0.152 0 -0.55893 0 -2.4119 6.22174 2.36374 4.4581
ALA_1412 -5.92365 0.6742 3.92222 -0.02284 0 0 2.33964 -2.77591 -0 -0 -1.36049 -0.38299 0 0 0 0 0 0.02082 -0.06495 0 0 0 -0.32577 0 1.8394 0.10006 0.44016 -1.5201
ARG_1413 -6.88776 0.91352 7.02725 -1.40735 0.26709 1.26306 3.83503 -3.4203 -0.01365 -0.11226 -4.39201 0.23905 0 0 0 -1.11998 0 0.01374 -0.03748 0.13459 3.06069 0 -0.13569 0 -1.2888 -0.35338 0.39651 -2.01812
LEU_1414 -9.32228 0.81278 5.71527 -0.46835 0.15268 0.11378 3.66674 -3.33103 -0.02056 -0.14657 -2.7277 0.16513 0 0 -0.73721 0 0 0.0046 0.08023 0.02362 0.27015 0 -0.298 0 0.18072 -0.42773 0.67298 -5.62074
VAL_1415 -8.69599 0.69127 5.66166 -0.29803 0.14948 0.06616 3.46203 -3.74069 -0 -0 -2.27027 -0.17385 0 0 0 0 0 0.02334 -0.03458 0.00629 0.0668 0 -0.31098 0 1.9342 -0.24815 0.71381 -2.9975
GLU_1416 -4.60902 0.16447 6.07605 -0.23681 0.0478 0.36535 2.72126 -2.61839 -0.01365 -0.11226 -3.33107 -0.62167 0 0 -0.6716 -1.11998 0 0.02302 -0.05867 0.0326 0 3.11965 -0.36111 0 -2.7348 -0.37268 0.77377 -3.53777
VAL_1417 -7.72361 1.73119 4.7296 -0.28098 0.21128 0.05906 2.88638 -3.06083 -0.02056 -0.14657 -1.83589 0.44943 0 0 -0.33721 0 0 0.01539 -0.13387 0.36952 0.21508 0 0.16711 0 1.9342 -0.12933 1.62118 0.72059
PRO_1418 -2.69092 0.54631 1.01103 -0.08469 0.00029 0.05226 0.59405 -0.63028 -0 -0 -0.72514 0.66943 0 0 -0.41125 0 0 0.01412 -0.08149 0.00251 0.44206 0 -0.09328 0 -2.4119 0.00401 1.88091 -1.91198
ALA_1419 -4.67287 0.59147 3.04628 -0.02189 0 0 2.2366 -1.88727 -0 -0 -1.16136 -0.39605 0 0 0 0 0 0.01298 0.16103 0 0 0 -0.50539 0 1.8394 -0.19171 0.83388 -0.11489
ALA_1420 -5.0046 1.00676 3.34554 -0.02251 0 0 2.67995 -2.14771 -0 -0 -0.98815 -0.32813 0 0 0 0 0 0.00273 -0.0147 0 0 0 -0.26907 0 1.8394 0.73365 1.53836 2.37153
PRO_1421 -5.73325 0.92666 3.54156 -0.07701 0 0.04583 1.64198 -1.88644 -0 -0 -1.13448 0.64874 0 0 0 0 0 0.00452 -0.11688 0.01392 0.4883 0 -0.37742 0 -2.4119 0.48503 1.64846 -2.29237
VAL_1422 -5.64362 0.74164 4.16095 -0.29575 0.14757 0.06509 2.81556 -2.44975 -0 -0 -1.7591 -0.23043 0 0 0 0 0 0.00595 0.06325 0.00512 0.18704 0 -0.40797 0 1.9342 -0.24303 0.6156 -0.28768
ARG_1423 -14.4037 1.64443 12.5857 -0.76742 0.22759 0.51155 5.94396 -6.20756 -0.01335 -0.05628 -6.19403 0.25638 0 0 -1.07442 0 0 0.00547 -0.05378 0.1431 1.93087 0 -0.1684 0 -1.2888 -0.26062 1.22931 -6.01003
VAL_1424 -5.95708 0.34784 4.42456 -0.29836 0.15628 0.06436 2.55502 -2.57743 -0 -0 -2.27314 -0.06251 0 0 0 0 0 0.00731 -0.05096 0.00812 0.02945 0 -0.34082 0 1.9342 -0.25252 0.9925 -1.29317
VAL_1425 -5.22751 0.20859 4.32714 -0.30565 0.19236 0.06907 2.47094 -2.55463 -0 -0 -1.90734 -0.1489 0 0 0 0 0 0.00171 -0.05457 0.00039 0.06558 0 -0.39271 0 1.9342 0.03512 0.23894 -1.04726
GLU_1426 -7.08326 0.5972 6.39811 -0.35246 0.07432 0.40605 3.21895 -3.32628 -0.01398 -0.11373 -2.97029 -0.55474 0 0 0 0 0 0.01454 -0.0325 0.16958 0 3.66905 -0.18368 0 -2.7348 -0.219 0.34691 -2.69001
THR_1427 -6.54026 0.42413 6.11687 -0.20516 0.15116 0.07601 3.60326 -3.17556 -0 -0 -3.48949 -0.1782 0 0 0 -0.66301 0 0.00859 0.00138 0.0249 0.09267 0 0.0094 2.26858 -1.0874 -0.22255 0.46434 -2.32032
SER_1428 -4.81419 0.29594 5.00402 -0.02704 0 0.06261 2.90727 -2.59001 -0 -0 -2.48218 -0.5772 0 0 0 0 0 0.01898 0.11392 0.01523 0.72969 0 0.3373 0.60396 -0.77834 0.09952 0.3903 -0.69024
ALA_1429 -6.26913 0.85284 4.47574 -0.02169 0 0 2.50574 -3.09087 -0.01688 -0.07292 -1.35419 -0.32652 0 0 0 0 0 0.02749 -0.06712 0 0 0 -0.33136 0 1.8394 -0.23824 0.42988 -1.65781
LEU_1430 -9.76949 1.34759 4.91012 -0.50568 0.16849 0.1188 3.15916 -3.31521 -0.00014 -0.00038 -2.92475 0.19642 0 0 -0.32649 0 0 0.02128 -0.07321 0.59211 0.27071 0 -0.2957 0 0.18072 -0.51945 0.86516 -5.89994
LEU_1431 -6.32548 0.653 3.35868 -0.50068 0.23474 0.10442 2.2251 -2.26976 -0.01487 -0.17882 -1.02228 0.13564 0 0 0 0 0 0.0087 -0.01288 0.02401 2.94949 0 -0.23992 0 0.18072 0.00951 0.95177 0.27108
CYS_1432 -6.54475 0.36373 3.54715 -0.09298 0.00101 0.05211 1.93041 -2.05048 -0.00063 -0.00328 -2.08179 -0.19474 0 0 0 0 0 0.00991 -0.05239 0.01704 0.40511 0 0.06417 0 3.6196 0.30839 0.61258 -0.08982
THR_1433 -5.03327 0.55186 3.36721 -0.15702 0.05306 0.05845 2.43213 -2.00609 -0.00623 -0.08711 -2.56394 -0.31445 0 0 0 0 0 0.07257 -0.04481 0.06507 0.08214 0 0.0736 2.31284 -1.0874 -0.00209 0.48468 -1.74881
ALA_1434 -4.08992 0.69934 3.39813 -0.02352 0 0 1.84617 -2.04917 -0 -0 -0.35094 -0.35511 0 0 0 0 0 0.09666 -0.10448 0 0 0 -0.41375 0 1.8394 -0.34672 0.46827 0.61438
GLN_1435 -3.25483 0.36857 2.35492 -0.27843 0.04903 0.22023 0.67932 -1.33492 -0 -0 0.04385 -0.42718 0 0 0 0 0 0.04976 -0.12157 0.03545 0 2.94093 -0.11056 0 -0.18838 -0.35988 0.30534 0.97163
HIS_D_1436 -5.69207 0.93481 4.26227 -0.43079 0.01399 0.56637 2.2681 -2.51007 -0.00431 -0.06383 -1.26245 -0.23391 0 0 0 0 0 0.0116 0.05978 0.10319 0 1.55585 -0.34981 0 -0.45461 0.26978 0.28851 -0.66761
LEU_1437 -7.53125 0.73407 4.03683 -0.70373 0.36099 0.29468 3.14847 -2.76835 -0.00052 -0.00158 -0.97544 0.05341 0 0 0 0 0 0.03905 0.02824 0.05025 1.5467 0 -0.30747 0 0.18072 0.18778 0.51992 -1.10726
ALA_1438 -2.53835 0.3422 2.45829 -0.02549 0.00038 0 1.40495 -1.53015 -0.00086 -0.0077 -0.76153 -0.40747 0 0 0 0 0 0.00901 -0.13409 0 0 0 -0.17814 0 1.8394 -0.36399 0.42836 0.53482
ALA_1439 -4.64974 0.79127 2.83261 -0.02868 0.00824 0 1.7061 -2.11575 -0 -0 -1.43517 -0.44547 0 0 0 0 0 0.03503 -0.07336 0 0 0 0.0387 0 1.8394 -0.32891 0.34613 -1.47958
VAL_1440 -5.55773 0.82968 2.67623 -0.382 0.41047 0.09298 1.71853 -2.16756 -0 -0 -0.79188 -0.14534 0 0 0 0 0 0.04578 -0.11645 0.13432 1.23824 0 0.15373 0 1.9342 -0.24074 0.45703 0.28949
GLN_1441 -6.77895 0.55374 5.31005 -0.32849 0.0494 0.18906 2.86603 -2.95397 -0 -0 -1.57145 -0.06111 0 0 0 0 0 0.00924 0.0992 0.00886 0 2.80186 0.18758 0 -0.18838 -0.15759 0.41207 0.44715
SER_1442 -2.77278 0.39809 2.47929 -0.02872 0.00026 0.04438 1.28676 -1.32056 -0 -0 -0.07886 -0.95184 0 0 0 0 0 0.03481 0.18421 0.01532 0.17788 0 -0.1684 0.60237 -0.77834 -0.33376 0.42768 -0.78222
SER_1443 -3.18051 0.35625 3.45812 -0.02757 0 0.04447 1.31224 -1.65216 -0.0032 -0.08267 0.0686 -1.16842 0 0 0 0 0 0.03661 -0.04518 0.00011 0.46669 0 -0.02986 0.62276 -0.77834 -0.29145 0.35056 -0.54295
GLY_1444 -3.86925 0.21339 3.53505 -6e-05 0 0 2.57566 -2.04385 -0 -0 -0.98739 -0.41396 0 0 0 0 0 0.01135 -0.02006 0 0 0 0.78744 0 0.83697 0.2567 0.24346 1.12546
ALA_1445 -4.81496 0.99024 4.04548 -0.01863 0 0 2.64351 -2.61708 -0 -0 -2.01021 -0.33301 0 0 0 0 0 0.05162 0.26358 0 0 0 0.24994 0 1.8394 1.29841 1.55375 3.14204
PRO_1446 -4.82037 1.22437 3.72776 -0.09069 0.00024 0.05618 1.86605 -1.85164 -0 -0 -1.41569 0.75438 0 0 0 0 0 0.04419 0.13202 0.00096 0.40027 0 0.22724 0 -2.4119 0.88304 1.81272 0.53913
ALA_1447 -5.16408 0.47069 4.21651 -0.0201 0 0 3.11275 -2.65889 -0 -0 -2.16675 -0.35719 0 0 0 0 0 0.01766 -0.00519 0 0 0 0.01794 0 1.8394 -0.07058 0.55105 -0.21677
THR_1448 -5.34957 0.29011 4.46864 -0.11945 0.04487 0.05117 2.74246 -2.58836 -0 -0 -0.65427 -0.67374 0 0 0 0 0 0.00607 -0.00832 0.00555 0.69801 0 0.08104 2.30361 -1.0874 0.05764 0.2807 0.54875
ALA_1449 -3.38915 0.28947 2.7837 -0.02266 0 0 1.63691 -1.76227 -0 -0 -0.96417 -0.35906 0 0 0 0 0 0.0171 0.05717 0 0 0 -0.28427 0 1.8394 -0.24851 0.31424 -0.0921
SER_1450 -3.26119 0.64157 3.08618 -0.02492 0.00043 0.02421 1.09521 -1.41628 -0 -0 -1.09277 -0.03182 0 0 0 0 0 0.00293 0.02671 0.0409 0.5564 0 0.01118 0.60097 -0.77834 -0.23836 0.34329 -0.41368
GLY_1451 -2.56573 0.35064 2.76854 -7e-05 0 0 1.37666 -1.39661 -0 -0 -1.13726 -0.29104 0 0 0 0 0 0.00472 -0.13956 0 0 0 -1.52593 0 0.83697 5.73602 2.07593 6.09329
PRO_1452 -3.71888 0.94594 1.653 -0.12198 0.00296 0.08842 0.74578 -0.96819 -0 -0 -0.19152 0.26077 0 0 0 0 0 0.00135 0.06232 0.02275 0.21189 0 -1.00086 0 -2.4119 5.29107 2.18938 3.0623
GLN_1453 -5.44955 0.23376 3.84062 -0.33883 0.05432 0.20043 1.82853 -1.98546 -0.01329 -0.0559 -0.92444 -0.13353 0 0 0 -0.66207 0 0.00734 -0.03226 0.02777 0 2.94824 0.03093 0 -0.18838 -0.5336 0.38836 -0.757
VAL_1454 -4.15892 0.29593 0.60345 -0.28226 0.17814 0.06819 0.54585 -1.18448 -0 -0 0.04159 -0.46938 0 0 0 0 0 0.00974 0.22776 0 0.21848 0 -0.57154 0 1.9342 -0.14951 0.1983 -2.49448
ASP_1455 -6.25386 0.40238 6.98994 -0.14483 0.00281 0.43148 3.4994 -3.25924 -4e-05 -0.00014 -4.7307 -1.0194 0 0 -0.53256 -0.74575 0 0.00634 -0.00563 0.0026 0 3.7021 0.1717 0 -2.3716 -0.07051 0.28951 -3.63598
ASN_1456 -4.47429 0.18698 4.12295 -0.20788 0.07029 0.34095 1.02251 -2.25007 -0.0032 -0.08267 -2.23166 -0.7054 0 0 0 0 0 0.00275 -0.05517 0.02868 0 2.52484 -0.71447 0 -0.93687 0.02991 0.38249 -2.94933
THR_1457 -5.54088 0.55602 4.83362 -0.17793 0.10209 0.06208 3.37718 -2.61419 -0.00461 -0.02182 -2.65789 0.20237 0 0 -0.53256 -0.74575 0 0.00106 -0.06392 0.05538 0.043 0 0.04291 2.30783 -1.0874 -0.09653 0.34345 -1.6165
GLY_1458 -2.11019 0.2953 1.70738 -5e-05 0 0 0.71442 -1.03096 -0 -0 0.07656 -0.41885 0 0 0 0 0 0.00229 -0.1462 0 0 0 -1.40943 0 0.83697 -0.69248 0.19556 -1.97968
GLY_1459 -1.81571 0.25701 1.99253 -6e-05 0 0 1.03453 -0.97953 -0 -0 -0.9698 -0.40547 0 0 0 0 0 0.04057 -0.17867 0 0 0 -1.47841 0 0.83697 -1.05606 0.10198 -2.62013
GLU_1460 -5.52437 0.66868 6.48622 -0.45919 0.08281 0.61358 2.31141 -2.78529 -0.0141 -0.10396 -1.94406 -0.92859 0 0 0 -0.40312 0 0.03534 -0.07613 0.20817 0 4.00744 0.31753 0 -2.7348 -0.17077 0.85092 0.43772
PRO_1461 -4.57673 0.76022 2.86954 -0.20112 0.00787 0.14751 1.44668 -1.46748 -0.01344 -0.09952 -1.13931 -0.03604 0 0 0 0 0 0.08029 0.01036 0.00514 0.56983 0 -0.98388 0 -2.4119 0.06664 1.0955 -3.86982
ALA_1462 -5.7876 0.89883 1.73288 -0.02557 8e-05 0 2.19152 -2.10677 -0 -0 -1.35033 -0.21652 0 0 0 0 0 0.04306 0.0068 0 0 0 -0.15961 0 1.8394 -0.54131 0.60244 -2.87272
TRP_1463 -8.35697 1.11341 4.55732 -0.75243 0.026 0.46618 2.24322 -2.91331 -0 -0 -1.47946 -0.46861 0 0 -0.41406 0 0 0.40137 0.00315 0.09281 0 2.36374 0.27151 0 1.6906 0.74255 1.23313 0.82017
ASP_1464 -4.63577 0.29577 5.96731 -0.25987 0.18046 0.87584 1.38423 -2.42775 -0 -0 -1.01341 -3.44327 0 0 0 0 0 0.57632 0.02396 0.02617 0 2.90412 -0.39014 0 -2.3716 0.6731 2.78776 1.15324
SER_1465 -6.03919 0.69532 7.52473 -0.03361 0 0.07625 3.2489 -3.15202 -0.00053 -0.00399 -3.51691 -0.19587 0 0 -1.4594 0 0 0.12631 0.04956 0.00808 0.3165 0 -0.2926 0.6048 -0.77834 -0.60882 2.74347 -0.68736
PRO_1466 -6.35907 0.90901 4.66097 -0.06389 2e-05 0.04155 2.5624 -2.02673 -0 -0 -1.45194 0.6202 0 0 0 0 0 0.06078 0.257 0.01248 0.0946 0 0.10836 0 -2.4119 0.17661 1.31607 -1.49347
LEU_1467 -8.35473 0.89444 4.6761 -0.70416 0.19487 0.25814 2.55436 -3.05192 -0.00835 -0.08017 -2.17662 0.12423 0 0 0 0 0 0.01808 -0.01276 0.15098 0.77791 0 -0.16085 0 0.18072 0.59169 0.71975 -3.40828
ARG_1468 -8.04145 0.49624 7.57573 -0.64743 0.13775 0.36368 2.92822 -3.48985 -0.02646 -0.16059 -1.80948 0.16271 0 0 -0.76419 0 0 0.0184 0.14794 0.04489 2.5121 0 -0.13916 0 -1.2888 -0.09979 0.69169 -1.38785
ARG_1469 -6.88512 0.29755 8.18204 -0.57232 0.12059 0.31712 3.71251 -3.77344 -0.00066 -0.00444 -4.40338 0.30785 0 0 0 -0.40312 0 0.00625 0.09704 0.02173 1.89923 0 -0.09433 0 -1.2888 -0.44898 0.57416 -2.33851
VAL_1470 -7.80976 1.188 4.63574 -0.3202 0.23575 0.07323 3.21405 -3.09827 -0.00053 -0.00399 -2.82488 -0.14815 0 0 0 0 0 0.01028 -0.05651 0.01117 0.06834 0 -0.31565 0 1.9342 -0.26207 0.42603 -3.04321
LEU_1471 -6.73825 0.41635 4.75507 -0.45267 0.16587 0.10165 2.59198 -2.8124 -0 -0 -1.88828 0.19408 0 0 0 0 0 0.00824 0.11268 0.0726 0.35477 0 -0.26512 0 0.18072 -0.20633 0.50459 -2.90444
ALA_1472 -4.63111 0.3925 5.02074 -0.02164 0 0 2.86734 -2.73541 -0 -0 -2.11066 -0.3614 0 0 -0.80758 0 0 0.00368 0.17925 0 0 0 -0.22223 0 1.8394 -0.35099 0.39575 -0.54235
GLU_1473 -6.03268 0.40266 7.44749 -0.32384 0.06047 0.32251 4.07195 -3.3498 -0 -0 -5.01348 -0.47765 0 0 0 -1.67808 0 0.00244 -0.03163 0.10913 0 4.20299 -0.10993 0 -2.7348 -0.34998 0.26565 -3.21659
LEU_1474 -9.02696 1.24229 4.3415 -0.48083 0.19141 0.10705 3.04443 -3.01882 -0 -0 -2.25222 0.23436 0 0 0 0 0 0.02255 -0.0582 0.03752 0.28137 0 -0.2905 0 0.18072 -0.34466 0.46836 -5.32064
ASN_1475 -4.86449 0.30711 4.54136 -0.19256 0.05822 0.30686 1.72147 -2.26066 -0 -0 -1.4012 -0.40327 0 0 0 0 0 0.03743 -0.01604 0.0046 0 1.79749 -0.08366 0 -0.93687 -0.24966 0.47949 -1.15438
ARG_1476 -4.13735 0.48034 4.33654 -0.71582 0.29176 0.54967 2.11629 -1.98174 -0 -0 -2.27926 0.01356 0 0 -0.80758 0 0 0.02502 -0.02008 0.17052 2.52632 0 -0.1458 0 -1.2888 -0.2192 0.25737 -0.82827
ILE_1477 -7.7581 0.99978 4.26195 -0.4851 0.40002 0.11478 2.6728 -2.47695 -0 -0 -1.22668 -0.08893 0 0 -0.51452 0 0 0.0217 -0.05395 0.08487 0.32824 0 -0.69132 0 0.73287 -0.3665 0.91341 -3.13162
PRO_1478 -2.191 0.35776 1.46294 -0.09027 0.001 0.05661 0.50173 -0.6757 -0.00241 -0.00664 -0.09531 0.6736 0 0 0 0 0 0.03382 -0.08234 0.01436 0.42618 0 -0.16862 0 -2.4119 -0.34446 1.03876 -1.50189
SER_1479 -5.29281 0.35189 5.24357 -0.03814 0.00042 0.07202 2.83546 -2.48587 -0 -0 -1.8054 -0.71546 0 0 -0.75275 0 0 0.00813 -0.06523 0.18568 0.45855 0 0.48357 0.66758 -0.77834 0.05705 0.34654 -1.22354
SER_1480 -6.64755 0.28417 7.66083 -0.03103 0.00022 0.04068 3.51302 -3.3819 -0.00241 -0.00664 -3.24317 -0.76171 0 0 -1.72715 -0.79024 0 0.00931 0.00082 0.0074 0.37392 0 0.16027 1.725 -0.77834 -0.04091 0.33723 -3.29816
ARG_1481 -6.37753 0.5713 7.88894 -0.6625 0.07775 0.40111 2.88014 -3.40646 -0.01528 -0.14574 -3.57649 0.3144 0 0 -0.53559 0 0 0.02788 0.06199 0.12438 1.47109 0 -0.00728 0 -1.2888 -0.30877 0.50686 -1.9986
ARG_1482 -6.06896 0.4325 4.97083 -0.57564 0.08774 0.36641 2.53014 -2.53121 -0 -0 -1.4262 0.16544 0 0 -0.75275 0 0 0.00317 -0.01055 0.19788 2.68416 0 -0.087 0 -1.2888 -0.28364 0.41073 -1.17575
ARG_1483 -11.8228 1.24957 11.2625 -0.75126 0.09563 0.46952 4.96097 -5.33719 -0.02058 -0.10848 -5.30709 0.40306 0 0 -0.51452 -0.92064 0 0.01256 0.00392 0.20059 1.45952 0 -0.06356 0 -1.2888 -0.34962 0.74288 -5.62382
ALA_1484 -6.23803 0.67944 4.14157 -0.02077 0 0 2.62874 -2.93235 -0 -0 -2.44766 -0.36047 0 0 0 0 0 0.02121 0.00828 0 0 0 -0.18057 0 1.8394 -0.29502 0.75445 -2.40178
ALA_1485 -4.66704 0.1631 4.56645 -0.02169 0 0 2.59928 -2.58505 -0 -0 -2.43464 -0.35728 0 0 0 0 0 0.03533 -0.00953 0 0 0 -0.16288 0 1.8394 -0.29955 0.25464 -1.07947
ARG_1486 -7.95456 0.5651 9.05718 -0.9658 0.3207 0.60518 4.02116 -4.06621 -0.00474 -0.02859 -5.14723 0.39764 0 0 0 -1.32199 0 0.03884 0.00923 0.06708 2.54507 0 -0.07587 0 -1.2888 -0.29966 0.62894 -2.89733
LEU_1487 -8.3582 0.66581 3.37653 -0.68478 0.1858 0.27394 2.59231 -2.72707 -0 -0 -2.51724 0.05245 0 0 0 0 0 0.01906 0.06839 0.01197 0.98275 0 -0.25606 0 0.18072 -0.28182 0.7921 -5.62334
PHE_1488 -10.005 0.89662 3.39343 -0.97728 0.06624 0.38475 2.76114 -2.83098 -0 -0 -1.82201 0.06429 0 0 0 0 0 0.02064 0.05386 0.08673 0 1.89765 -0.28698 0 1.0402 -0.16209 0.50175 -4.91698
GLU_1489 -6.15693 0.44957 7.04048 -0.32806 0.05861 0.37593 2.60089 -3.12077 -0.01023 -0.07112 -2.4215 -0.58702 0 0 0 -0.22416 0 0.02028 0.07878 0.00959 0 3.15163 -0.15634 0 -2.7348 -0.22211 0.36309 -1.88418
TRP_1490 -8.54231 1.00642 6.20216 -0.93509 0.09783 0.291 3.01495 -3.64785 -0.01888 -0.13006 -3.21175 -0.43575 0 0 0 -0.58026 0 0.00533 -0.01113 0.06367 0 2.10624 -0.11734 0 1.6906 -0.26094 0.48017 -2.93298
LEU_1491 -7.51066 0.57004 1.73429 -0.65816 0.13362 0.22927 2.21029 -2.13503 -0 -0 -1.19635 0.09323 0 0 0 0 0 0.03449 -0.02198 0.03183 0.79799 0 -0.15853 0 0.18072 0.02517 0.56408 -5.07567
ILE_1492 -8.95579 0.69154 2.64354 -0.58659 0.32866 0.19178 2.50541 -2.42403 -0 -0 -2.59819 0.04208 0 0 0 0 0 0.01532 0.04282 0.09995 0.51823 0 0.43077 0 0.73287 0.10101 0.5008 -5.71983
ALA_1493 -4.59238 0.51096 3.83764 -0.02531 0.00013 0 2.59051 -2.42937 -0.01965 -0.16177 -1.32371 -0.23814 0 0 -0.33559 0 0 0.02197 0.0607 0 0 0 -0.11095 0 1.8394 -0.37592 0.82165 0.07019
PRO_1494 -2.4008 0.24554 1.08505 -0.13121 0.03455 0.08197 0.57135 -0.50956 -0 -0 -0.01244 0.52658 0 0 0 0 0 0.02161 -0.00746 0.00767 0.12316 0 -0.00382 0 -2.4119 -0.03957 0.92955 -1.88973
MET_1495 -6.75527 0.87095 3.13638 -0.40853 0.15501 0.11515 1.97735 -1.58495 -0.01023 -0.07112 -1.31193 0.20564 0 0 0 0 0 0.01306 0.16329 0.11593 1.23492 0 0.14493 0 0.60916 0.12669 1.30852 0.03495
PRO_1496 -4.40829 0.86383 3.74616 -0.13176 0.00674 0.09531 1.98359 -1.57853 -0 -0 -1.69012 0.17378 0 0 0 0 0 0.00894 0.58125 0.00694 0.27877 0 -0.67105 0 -2.4119 -0.30963 1.76864 -1.68733
PRO_1497 -5.43025 0.64241 3.00336 -0.0709 0 0.04433 1.59472 -1.42478 -0 -0 -1.00113 0.60821 0 0 0 0 0 0.03322 -0.18106 0.0325 0.27613 0 -0.26523 0 -2.4119 -0.13947 1.13506 -3.55477
ASP_1498 -4.79246 0.61232 6.31891 -0.1491 0.02269 0.5187 2.77211 -2.69584 -0.00523 -0.05907 -3.22808 -2.53814 0 0 -0.54172 0 0 0.08344 0.16349 0.0671 0 3.93865 0.12572 0 -2.3716 0.29603 0.56512 -0.89695
HIS_D_1499 -6.09428 0.27831 5.99913 -0.72836 0.01766 0.7656 2.45315 -2.75093 -0.00051 -0.00137 -2.94487 -0.34308 0 0 -0.54172 0 0 0.01221 -0.01498 0.05405 0 1.55498 -0.24963 0 -0.45461 0.5118 0.40452 -2.07292
PHE_1500 -11.5835 0.77051 3.7555 -0.9265 0.07153 0.27109 3.0504 -3.12136 -0.00523 -0.05907 -3.90587 -0.04632 0 0 0 0 0 0.00943 0.02074 0.00033 0 1.72589 -0.53474 0 1.0402 0.29474 0.43771 -8.73449
TYR_1501 -9.39301 0.6807 4.35959 -0.61514 0.062 0.27762 2.62549 -2.89957 -0.00462 -0.05129 -1.50903 -0.26534 0 0 0 0 0 0.04288 -0.03956 0.14595 0 2.30612 0.06439 0.00272 1.2797 0.00563 0.5571 -2.36768
ARG_1502 -5.0959 0.30865 5.6849 -0.46079 0.06025 0.245 1.63078 -2.43282 -0 -0 -2.39338 0.30863 0 0 -0.39315 0 0 0.01009 -0.03122 0.07741 2.01565 0 -0.14454 0 -1.2888 -0.24254 0.42382 -1.71797
ARG_1503 -5.05917 0.31306 5.04665 -1.00511 0.32826 0.80268 1.74457 -2.21795 -0 -0 -1.98265 -0.07354 0 0 -0.39315 0 0 0.00136 -0.01623 0.02909 2.35057 0 -0.25575 0 -1.2888 0.08984 0.74123 -0.84504
LEU_1504 -8.27341 0.72606 4.38197 -0.49818 0.30504 0.11885 3.09676 -2.72779 -0.01449 -0.10953 -3.27617 0.14479 0 0 0 0 0 0.00436 -0.00539 0.10413 0.48203 0 -0.19782 0 0.18072 0.40126 0.83686 -4.31995
TRP_1505 -10.5505 1.06226 6.11334 -1.09927 0.06961 0.2955 2.79056 -3.42221 -0 -0 -1.6461 -0.62543 0 0 -0.37804 0 0 0.00794 -0.03186 0.01381 0 2.79308 0.00335 0 1.6906 -0.02773 0.47345 -2.46759
GLU_1506 -7.72703 0.60933 7.75865 -0.22206 0.05519 0.32596 2.87918 -3.30974 -0.00116 -0.02376 -4.2572 -0.60212 0 0 -1.96878 -0.4649 0 0.00617 -0.02466 0.30478 0 2.76063 0.19236 0 -2.7348 -0.0088 0.53112 -5.92166
ARG_1507 -5.88632 0.4945 6.38811 -0.62351 0.09808 0.43154 1.95298 -2.76328 -0.01957 -0.13594 -2.65938 -0.04129 0 0 -0.37804 0 0 0.00123 0.04179 0.26289 2.15534 0 -0.17381 0 -1.2888 0.75928 0.76289 -0.6213
GLU_1508 -4.35536 0.15981 3.65332 -0.18539 0.01888 0.24895 1.40486 -1.78845 -0.01957 -0.13594 -0.91174 -0.58868 0 0 0 0 0 0.03686 0.1664 0.04358 0 3.19895 -0.0661 0 -2.7348 0.54354 0.60953 -0.70135
ALA_1509 -3.79321 0.27371 0.27472 -0.02359 0 0 0.41184 -0.98856 -0 -0 -0.24613 -0.26059 0 0 0 0 0 0.01965 0.12888 0 0 0 0.0656 0 1.8394 -0.2461 0.35203 -2.19233
VAL_1510 -6.3036 0.92954 2.07102 -0.28138 0.23953 0.06281 2.40195 -2.02588 -0.00759 -0.02435 -2.41716 -0.33953 0 0 0 0 0 0.01041 0.10043 0.00675 0.27277 0 -0.71674 0 1.9342 -0.41086 0.40531 -4.09238
LEU_1511 -5.12841 0.54802 0.55211 -0.60882 0.25352 0.16268 0.41818 -1.24175 -0.00327 -0.00982 -0.30424 0.27716 0 0 0 0 0 0.01449 0.0773 0.00645 0.71767 0 -0.27534 0 0.18072 -0.15178 0.32116 -4.19399
VAL_1512 -5.60877 0.23561 3.07252 -0.27816 0.13431 0.0636 2.41576 -2.07408 -0.00759 -0.02435 -2.36911 -0.3909 0 0 0 0 0 0.0444 0.00062 0.00155 0.18209 0 -0.53231 0 1.9342 -0.05286 0.20468 -3.0488
ARG_1513 -5.2553 0.2386 6.01774 -0.78152 0.1907 0.38308 2.03733 -2.52582 -0.02044 -0.12564 -3.05439 0.75249 0 0 -1.01069 -0.25863 0 0.03413 -0.06018 0.07916 2.64132 0 0.03378 0 -1.2888 -0.08915 0.66743 -1.39482
ARG_1514 -6.97508 0.51769 5.94115 -1.15125 0.28139 0.83755 1.98011 -2.61528 -0 -0 -2.12179 0.28019 0 0 -0.97165 0 0 0.02064 -0.05108 0.59466 2.61254 0 -0.0969 0 -1.2888 0.06443 0.86853 -1.27294
GLN_1515 -1.78238 0.15337 1.96297 -0.28636 0.04099 0.25741 0.41589 -0.77392 -9e-05 -0.00025 0.16038 -0.95567 0 0 0 0 0 0.01788 -0.10862 0.0602 0 2.76044 -0.15719 0 -0.18838 -0.09006 0.41867 1.90528
ASP_1516 -4.74148 0.3244 6.82135 -0.24395 0.13575 0.81139 3.01085 -2.85336 -0.02067 -0.13317 -4.41631 -1.30545 0 0 -0.62895 -0.72015 0 0.01224 -0.03439 0.01835 0 1.86822 -0.88216 0 -2.3716 0.03119 0.27539 -5.04251
HIS_1517 -3.37778 0.26724 2.99647 -0.79246 0.01734 0.93256 0.83514 -1.56767 -0 -0 -0.28343 -2.41153 0 0 0 0 0 0.03439 -0.05318 0.1259 0 1.65828 -0.07252 0 -0.45461 0.08695 0.34386 -1.71507
THR_1518 -5.27232 0.53013 5.75615 -0.13509 0.06536 0.07999 2.61291 -2.62486 -0.00835 -0.08017 -4.41874 -0.1412 0 0 -0.62895 -0.72015 0 0.0029 0.22526 0.13441 0.04076 0 -0.50406 4.23362 -1.0874 -0.30515 0.39023 -1.85471
TYR_1519 -9.23961 0.63953 5.77346 -0.8907 0.04785 0.33094 2.95703 -3.02132 -0.00551 -0.06029 -2.32149 -0.27034 0 0 0 0 0 0.00845 -0.02683 0.20903 0 2.0181 -0.35332 0.17524 1.2797 -0.18157 0.60127 -2.3304
TYR_1520 -9.02505 0.56492 2.53293 -0.57845 0.10467 0.31138 1.56633 -2.35563 -0.00031 -0.00501 -1.86336 -0.26519 0 0 0 0 0 0.00775 -0.03751 0.00174 0 2.47356 -0.25667 0.01423 1.2797 -0.22909 0.61038 -5.14867
GLN_1521 -4.44469 0.33832 4.58687 -0.34654 0.052 0.22023 2.28021 -2.05933 -0.02646 -0.16059 -2.18653 -0.24715 0 0 -0.69521 0 0 0.01385 -0.09145 0.01355 0 2.70146 0.12233 0 -0.18838 -0.41062 0.43116 -0.09698
GLY_1522 -2.30797 0.05298 1.80432 -7e-05 0 0 0.71916 -1.07538 -0 -0 0.15578 -0.34612 0 0 0 0 0 0.06235 -0.18222 0 0 0 -1.5315 0 0.83697 -0.35126 0.33316 -1.82983
LEU_1523 -7.26606 0.96367 0.29214 -0.67134 0.14391 0.25385 1.69512 -1.56177 -0.00054 -0.0028 -1.09496 0.11045 0 0 0 0 0 0.05423 0.0433 0.06947 0.78364 0 -0.18984 0 0.18072 -0.16438 0.45745 -5.90373
PHE_1524 -8.16545 1.08184 0.83268 -0.62173 0.07441 -0.00713 0.71075 -1.73608 -0 -0 -0.39021 -0.45105 0 0 0 0 0 0.07159 -0.00953 0.11413 0 2.39541 -0.02962 0 1.0402 0.59451 0.72441 -3.77087
SER_1525 -5.35422 0.57556 5.97886 -0.03898 0.00107 0.07031 3.21657 -2.95304 -0 -0 -4.36084 -0.50524 0 0 -0.73246 -0.30129 0 0.02123 -0.01461 0.0016 0.11341 0 -0.48783 1.92228 -0.77834 0.4866 0.59374 -2.54561
THR_1526 -5.63414 0.57535 4.13595 -0.21026 0.17604 0.07753 2.9177 -2.3328 -0 -0 -3.35438 -0.1387 0 0 -0.82168 -0.40034 0 0.02761 0.01556 0.00949 0.2278 0 0.24326 2.25797 -1.0874 -0.06557 0.37531 -3.0057
ALA_1527 -3.28071 0.22304 3.55753 -0.02401 0 0 1.39071 -1.86179 -0.0062 -0.07876 -1.27724 -0.37141 0 0 0 0 0 0.00979 -0.09949 0 0 0 -0.3199 0 1.8394 -0.34713 0.29851 -0.34768
ASP_1528 -6.37061 0.56113 7.71109 -0.10894 0.00058 0.32189 4.22745 -3.52171 -0 -0 -4.52364 -0.64077 0 0 -0.73246 -0.30129 0 0.01408 0.08636 0.05626 0 2.37165 -0.21685 0 -2.3716 -0.50734 0.48997 -3.45477
LEU_1529 -7.3443 0.48877 4.25098 -0.65477 0.18867 0.2361 2.45248 -2.64791 -0 -0 -1.7835 0.04139 0 0 0 0 0 0.00858 0.00205 0.00488 0.95399 0 -0.25151 0 0.18072 -0.25122 0.63579 -3.48881
ASP_1530 -6.41759 0.31901 8.44999 -0.20821 0.00138 0.67761 3.94145 -3.66703 -0.0062 -0.07876 -6.22686 -0.12356 0 0 0 -1.68641 0 0.01064 0.01591 0.01757 0 3.11032 0.32337 0 -2.3716 -0.09627 0.39282 -3.62242
SER_1531 -4.61108 0.18417 5.92305 -0.02864 0 0.06575 2.77041 -2.74226 -3e-05 -0.00015 -2.52707 -0.54678 0 0 0 0 0 0.01283 0.04502 0.00782 0.76067 0 0.33258 0.60469 -0.77834 0.08566 0.17796 -0.26373
MET_1532 -9.21013 1.13074 5.83521 -0.24599 0.03477 0.08808 3.03384 -3.07703 -0.00099 -0.01387 -2.48398 -0.16421 0 0 0 0 0 0.02413 -0.02258 0.11642 2.01976 0 0.0676 0 0.60916 0.15046 0.35018 -1.75844
LEU_1533 -7.8151 0.59581 3.49738 -0.47412 0.20817 0.10693 2.08314 -2.48313 -0.01399 -0.14768 -1.46325 0.23416 0 0 0 0 0 0.00577 0.03496 0.06227 0.29415 0 -0.28615 0 0.18072 -0.09988 0.47801 -5.00182
ARG_1534 -5.9252 0.36139 6.9938 -0.6193 0.09596 0.3478 2.23882 -2.83789 -0.00904 -0.0959 -3.24758 0.29328 0 0 0 -1.08229 0 0.02795 0.04727 0.14748 2.55308 0 -0.01719 0 -1.2888 -0.24123 0.62348 -1.6341
ASN_1535 -2.97913 0.07075 3.75608 -0.19126 0.01695 0.29675 1.27518 -1.72437 -3e-05 -0.00015 -1.53235 -0.32686 0 0 0 0 0 0.01604 -0.05442 0.00058 0 1.85236 -0.04772 0 -0.93687 0.11799 0.853 0.46251
GLU_1536 -4.93601 0.38703 5.07723 -0.3602 0.06112 0.64161 2.50912 -2.26599 -0 -0 -2.8724 -0.57069 0 0 0 0 0 0.00362 0.00207 0.0275 0 2.96457 0.02046 0 -2.7348 0.17358 0.49389 -1.37829
GLU_1537 -3.79349 0.03916 5.16931 -0.21442 0.03444 0.32728 1.90656 -2.13011 -0 -0 -4.06667 -0.52291 0 0 -1.05918 -0.78676 0 0.00376 0.00175 0.00892 0 3.00376 0.25902 0 -2.7348 0.34137 0.34892 -3.86409
VAL_1538 -6.74249 0.64072 1.60017 -0.27896 0.13883 0.05849 1.6103 -1.92653 -0.03203 -0.28745 -2.45204 -0.0218 0 0 0 0 0 0.01366 -0.06502 0.03765 0.10289 0 -0.48046 0 1.9342 0.09068 0.48521 -5.57397
GLN_1539 -6.69868 0.27167 6.13776 -0.27749 0.05982 0.25703 2.95724 -3.02084 -0.02194 -0.16138 -3.66346 -0.6038 0 0 0 -0.61217 0 0.00696 0.00485 0.06677 0 3.17795 0.02141 0 -0.18838 -0.32417 0.38607 -2.22476
PHE_1540 -9.92476 1.12895 2.70052 -0.48707 0.01717 0.15779 2.7131 -2.58089 -0 -0 -3.46273 0.2009 0 0 0 0 0 0.01065 -0.01894 0.18958 0 2.31358 0.02231 0 1.0402 -0.31784 0.38905 -5.90845
GLY_1541 -2.28104 0.09951 2.85422 -0.00011 0 0 1.1674 -1.45741 -0 -0 -0.92086 -0.41989 0 0 0 0 0 0.013 -0.08126 0 0 0 -0.93209 0 0.83697 0.45081 0.29167 -0.37909
GLN_1542 -4.2937 0.35819 4.05301 -0.41475 0.08327 0.25779 1.25566 -1.97278 -0.00856 -0.09259 -1.43367 -0.5004 0 0 0 -0.75701 0 0.00587 0.02257 0.0458 0 3.75492 0.09186 0 -0.18838 0.69987 0.25972 1.22668
HIS_D_1543 -8.53432 0.74564 5.64157 -0.38544 0.00822 0.50142 3.24624 -3.19279 -0.02015 -0.08245 -2.89899 -0.24848 0 0 0 -0.75701 0 0.01848 0.01475 0.01162 0 1.81174 -0.34756 0 -0.45461 0.57322 0.47695 -3.87194
LEU_1544 -8.49435 1.04338 2.70001 -0.59205 0.20522 0.1487 2.38048 -2.69273 -0.00924 -0.03211 -2.34283 0.29804 0 0 0 0 0 0.0301 -0.07184 0.00101 0.7516 0 -0.18685 0 0.18072 0.62822 0.50914 -5.54539
ASP_1545 -5.86303 0.34239 6.81136 -0.20266 0.07218 0.64525 4.13835 -3.15983 -0.0227 -0.08192 -4.44906 -1.45075 0 0 0 -1.34676 0 0.15737 0.00486 0.00177 0 2.08546 -0.31285 0 -2.3716 0.09405 0.59189 -4.31623
ALA_1546 -5.54749 0.46807 3.03779 -0.02558 0.00073 0 2.79018 -2.31576 -0.00924 -0.03211 -2.21837 -0.33215 0 0 -1.11911 0 0 0.01756 -0.03791 0 0 0 0.3957 0 1.8394 0.20664 0.51091 -2.37075
ALA_1547 -5.44205 0.28953 3.32605 -0.02129 0 0 2.78932 -2.36596 -0.03084 -0.17223 -2.77725 -0.34126 0 0 0 0 0 0.00719 0.0008 0 0 0 -0.5392 0 1.8394 0.14206 0.41396 -2.88177
ARG_1548 -9.51281 0.94669 7.24744 -0.5187 0.04787 0.31723 4.2279 -3.57261 -4e-05 -0.00012 -5.75485 0.1712 0 0 -0.38125 -1.0539 0 0.00814 0.1561 0.25863 2.22235 0 -0.23199 0 -1.2888 -0.15409 0.90754 -5.95807
TYR_1549 -9.46041 0.9256 4.77751 -0.76 0.08064 0.16862 1.49522 -3.16943 -0.01507 -0.06206 -1.83644 -0.42276 0 0 0 0 0 0.05291 0.05962 0.02671 0 2.88142 -0.15432 7e-05 1.2797 0.21393 0.85398 -3.06456
ILE_1550 -4.9755 0.65107 4.04406 -0.48063 0.42809 0.10966 1.73938 -2.19394 -4e-05 -0.00012 -1.70047 -0.09076 0 0 0 0 0 0.11214 -0.02153 0.02367 0.29712 0 -0.70246 0 0.73287 0.17312 0.39847 -1.45578
ASN_1551 -2.30238 0.23312 2.15161 -0.18949 0.0332 0.32008 1.10285 -1.11554 -0.01507 -0.06206 -0.60536 -1.01742 0 0 -0.46628 0 0 0.04534 -0.08289 0.01594 0 1.91264 -1.02792 0 -0.93687 -0.65192 0.22469 -2.43376
GLY_1552 -2.53117 0.46162 2.00273 -5e-05 0 0 0.17793 -1.17836 -0 -0 -0.36186 -0.38645 0 0 0 0 0 0.00929 -0.17197 0 0 0 -1.45157 0 0.83697 -1.03582 0.25646 -3.37224
ARG_1553 -4.56228 0.34962 5.40221 -0.68298 0.19151 0.50892 3.06393 -2.55127 -0 -1e-05 -3.30175 0.13405 0 0 -0.46628 0 0 0.02319 0.00879 0.10524 2.41641 0 -0.04991 0 -1.2888 -0.60024 0.35985 -0.93982
ARG_1554 -4.85974 0.2352 3.19958 -0.54199 0.08286 0.30837 1.11762 -1.52929 -0.00471 -0.10849 -0.61452 0.51923 0 0 0 -0.91254 0 0.02523 -0.05835 0.08882 1.89485 0 0.02488 0 -1.2888 -0.07598 0.251 -2.24678
GLU_1555 -5.05517 0.25592 5.57635 -0.29029 0.04242 0.33633 3.45112 -2.5188 -0.00245 -0.00845 -4.572 -0.25753 0 0 0 -1.0539 0 0.05142 -0.01854 0.00945 0 3.79934 0.27715 0 -2.7348 0.06899 0.15654 -2.48689
THR_1556 -2.95898 0.24321 1.56378 -0.16775 0.07308 0.06006 0.85528 -1.09344 -0.00471 -0.1085 -0.22371 -0.19025 0 0 0 0 0 0.04773 0.09418 0.00487 0.12629 0 -0.06914 2.27747 -1.0874 0.13756 0.1712 -0.24916
LEU_1557 -7.83535 0.94241 2.29795 -0.5276 0.36415 0.18536 1.56751 -2.14059 -0.00237 -0.00727 -1.42017 -0.1059 0 0 0 0 0 0.06305 0.00417 0.88832 0.99647 0 0.23053 0 0.18072 0.54004 0.33432 -3.44425
ASN_1558 -5.71773 0.58108 4.16559 -0.21783 0.05672 0.35686 2.58915 -2.30275 -0 -0 -1.63752 -0.56771 0 0 -1.11911 -0.53013 0 0.05601 0.08934 0.00063 0 2.95144 -0.54505 0 -0.93687 0.42081 1.34633 -0.96075
PRO_1559 -3.97371 0.96041 2.3265 -0.2145 0.01671 0.16028 0.88715 -0.97429 -0.01938 -0.10777 -0.339 -0.0677 0 0 0 0 0 0.02697 0.17728 0.00218 0.45911 0 -0.8672 0 -2.4119 -0.25389 2.16056 -2.05217
PRO_1560 -1.79169 0.2467 2.19381 -0.12836 0.00042 0.09479 0.49783 -0.85801 -0 -0 -1.36723 0.2235 0 0 0 0 0 0.01002 -0.02493 0.03331 0.21362 0 -1.14883 0 -2.4119 -0.52636 1.23546 -3.50784
GLY_1561 -2.42174 0.22206 2.80268 -0.00037 0 0 1.03244 -1.34826 -0.01938 -0.10777 -2.38534 -0.21145 0 0 0 0 0 0.01386 -0.05374 0 0 0 -1.53176 0 0.83697 -0.17511 0.47707 -2.86982
ARG_1562 -7.06736 0.51959 6.03934 -0.46178 0.04275 0.21419 2.3279 -2.87413 -0.04805 -0.46064 -2.84613 0.68603 0 0 0 0 0 0.01394 0.01327 0.00423 2.05903 0 -0.06069 0 -1.2888 -0.08921 0.52655 -2.74997
ALA_1563 -5.69007 0.78053 1.39194 -0.03082 0.01584 0 1.57142 -1.85277 -0 -0 -1.15992 -0.49648 0 0 0 0 0 0.01416 0.00491 0 0 0 -0.10455 0 1.8394 -0.08604 0.41607 -3.38638
LEU_1564 -7.79052 1.27662 3.19571 -0.54244 0.24054 0.12666 2.74995 -2.57759 -0.00813 -0.07864 -3.07975 0.21033 0 0 0 0 0 0.01094 -0.04182 0.11663 3.36292 0 -0.06233 0 0.18072 -0.0455 1.15387 -1.60184
PRO_1565 -6.89217 0.83192 4.14314 -0.06673 0 0.04274 2.24027 -1.96237 -0 -0 -1.32823 0.64744 0 0 0 0 0 0.01497 -0.07985 0.0508 0.12872 0 -0.15112 0 -2.4119 -0.00894 1.24845 -3.55286
ALA_1566 -4.95082 0.63226 2.63562 -0.02246 0 0 1.96464 -2.0634 -0 -0 -1.70691 -0.35053 0 0 0 0 0 0.1049 0.01423 0 0 0 -0.1637 0 1.8394 0.14016 0.46726 -1.45935
ALA_1567 -4.62974 0.26562 3.77211 -0.0215 0 0 2.49643 -2.32877 -0 -0 -1.47702 -0.33512 0 0 0 0 0 0.07857 -0.03719 0 0 0 0.24027 0 1.8394 0.13796 0.30214 0.30316
ALA_1568 -5.99251 0.28128 2.57768 -0.02082 0 0 2.43671 -2.4126 -0 -0 -2.0447 -0.36671 0 0 0 0 0 0.03083 -0.01394 0 0 0 -0.20751 0 1.8394 0.02442 0.20003 -3.66845
TRP_1569 -11.3057 1.77726 4.08136 -0.94895 0.08903 0.33085 3.45368 -3.46204 -0.00578 -0.04225 -4.07936 -0.45595 0 0 0 -0.60413 0 0.04117 0.23033 0.03686 0 1.52472 0.00766 0 1.6906 -0.26979 0.67878 -7.23164
SER_1570 -5.48614 0.22618 5.71799 -0.03032 0 0.02089 3.13387 -2.99339 -0 -0 -3.02556 -0.07992 0 0 0 0 0 0.0105 0.04772 0.00331 0.49313 0 0.30419 1.80762 -0.77834 -0.09181 0.69476 -0.02532
LEU_1571 -8.38851 0.83415 4.42508 -0.47414 0.20492 0.11174 3.34146 -2.98988 -0 -0 -2.73876 0.21974 0 0 0 0 0 0.01536 0.1266 0.20026 0.40352 0 -0.26218 0 0.18072 -0.14634 0.3218 -4.61445
TYR_1572 -11.1091 1.24711 5.42463 -0.85463 0.03439 0.29219 3.30208 -3.42078 -0.00096 -0.01805 -2.18533 -0.29251 0 0 0 0 0 0.01849 -0.01237 0.01774 0 1.80931 -0.34099 0.03182 1.2797 -0.13067 0.34018 -4.56778
GLN_1573 -5.58798 0.3825 5.27011 -0.87111 0.23199 0.94845 2.94405 -2.58871 -0 -0 -2.04612 -0.89591 0 0 -0.70895 0 0 0.02683 0.03214 0.11612 0 3.2078 -0.255 0 -0.18838 -0.22073 0.42052 0.2176
ALA_1574 -3.24467 0.19439 3.07646 -0.0275 0.00388 0 1.99314 -1.82167 -0 -0 -1.78448 -0.43997 0 0 -0.38125 0 0 0.01143 -0.0365 0 0 0 -0.04046 0 1.8394 -0.38169 0.36581 -0.67366
GLY_1575 -3.29949 0.3574 3.47315 -6e-05 0 0 1.38681 -1.65459 -0.02163 -0.13203 -1.12712 -0.34322 0 0 0 0 0 0.03208 -0.1871 0 0 0 -1.5358 0 0.83697 -0.25265 0.33421 -2.13306
CYS_1576 -8.45386 1.11149 4.82563 -0.05771 0.00201 0.01996 1.89688 -2.45899 -0 -0 -2.32846 -0.02342 0 0 0 0 0 0.06032 0.27074 0.19488 0.22673 0 0.08278 0 3.6196 -0.22111 0.64499 -0.58752
SER_1577 -5.58833 0.66699 5.19527 -0.02902 7e-05 0.02338 3.4147 -2.57867 -0.00955 -0.04797 -3.72518 -0.10177 0 0 0 -0.53863 0 0.03691 -0.00642 0.03413 0.48481 0 0.05771 1.72896 -0.77834 -0.20599 0.83792 -1.12901
LEU_1578 -7.21734 0.45059 2.06479 -0.45584 0.13977 0.09796 2.74965 -2.15129 -0.01243 -0.04363 -2.59002 0.0123 0 0 0 0 0 0.16445 0.00496 0.01058 1.02789 0 -0.27755 0 0.18072 -0.03975 0.69088 -5.19332
ARG_1579 -9.01371 0.95745 7.04972 -0.78978 0.09483 0.53472 3.85871 -3.33247 -0.00539 -0.01849 -4.62503 0.34475 0 0 0 -1.21546 0 0.01918 0.01589 0.16331 2.65146 0 0.20877 0 -1.2888 0.12605 0.55046 -3.71384
LEU_1580 -8.09497 0.59621 2.86594 -0.52966 0.13856 0.13073 2.87513 -2.27294 -0.0231 -0.10775 -2.22302 0.16124 0 0 0 0 0 0.01756 0.22722 0.03826 0.56399 0 -0.34568 0 0.18072 0.06259 0.68579 -5.05319
LEU_1581 -7.07154 0.63414 3.50755 -0.55455 0.33621 0.14173 1.46664 -2.46086 -0.01387 -0.13269 -1.17054 0.06135 0 0 0 0 0 0.03115 -0.03184 0.07023 2.85659 0 -0.19605 0 0.18072 -0.20499 0.79294 -1.75769
CYS_1582 -5.63849 0.78293 3.49227 -0.17596 0.33623 0.08248 1.66441 -1.96997 -0.00271 -0.01678 -0.79258 -2.02467 0 0 0 0 0 0.0044 -0.02633 0.00179 1.23171 0 -0.39445 0 3.6196 0.69401 1.02434 1.89223
PRO_1583 -8.28393 1.02601 4.22397 -0.08506 0.00039 0.05226 2.27141 -2.04569 -0 -0 -2.54738 0.75924 0 0 0 0 0 0.00748 -0.0784 0.00518 0.54318 0 -0.17723 0 -2.4119 0.63985 1.02186 -5.07876
GLN_1584 -8.73033 0.869 5.11877 -0.80673 0.34764 1.15014 1.97788 -2.86283 -0.04617 -0.41435 -0.24563 -2.11602 0 0 0 0 0 0.01169 -0.03664 0.02853 0 3.72619 -0.09119 0 -0.18838 -0.43858 0.5546 -2.1924
ALA_1585 -5.23258 0.52572 2.07801 -0.02647 0.00201 0 1.8093 -1.87357 -0 -0 -1.76274 -0.43299 0 0 -0.78394 0 0 0.00991 -0.04506 0 0 0 0.05374 0 1.8394 -0.45984 0.21507 -4.08404
PHE_1586 -7.86368 0.76695 1.47881 -0.61248 0.03487 0.37884 1.23951 -1.72894 -0.0094 -0.03196 -0.97401 0.28802 0 0 0 0 0 0.00121 -0.01356 0.20994 0 2.12586 -0.12844 0 1.0402 0.20422 0.23942 -3.3546
SER_1587 -4.79302 0.28378 5.38249 -0.03785 0.00037 0.07193 2.94618 -2.53882 -0.00054 -0.0028 -2.59217 -0.79 0 0 -0.67087 0 0 0.01189 -0.04634 0.1104 0.48753 0 0.51595 0.72076 -0.77834 0.67063 0.365 -0.68387
THR_1588 -3.62352 0.34708 3.40633 -0.20613 0.197 0.07822 1.71568 -1.79885 -0.0094 -0.03196 -1.40477 -0.54578 0 0 0 0 0 0.02426 -0.02949 0.00116 0.10045 0 0.03717 2.29309 -1.0874 0.21473 0.28209 -0.04003
THR_1589 -5.42806 0.39166 3.70265 -0.19965 0.13276 0.07586 1.9922 -2.29948 -0.00822 -0.1259 -1.7854 -0.48488 0 0 0 0 0 0.01908 0.02056 0.10207 0.10447 0 -0.00196 2.24625 -1.0874 0.02322 0.34578 -2.26439
VAL_1590 -8.43539 0.48294 3.70661 -0.31567 0.26845 0.07387 2.60737 -2.8022 -0 -0 -1.20353 -0.29476 0 0 -0.67087 0 0 0.01277 -0.03182 0.00019 0.12918 0 -0.23902 0 1.9342 -0.07954 0.45803 -4.3992
TRP_1591 -11.8162 1.22436 6.38702 -1.32628 0.11898 0.42701 3.6999 -3.9956 -0 -0 -2.42757 -0.34934 0 0 0 0 0 0.00745 0.00782 0.01244 0 1.69722 -0.28618 0 1.6906 -0.10466 0.57855 -4.45446
GLN_1592 -7.45036 0.78398 5.25592 -0.27053 0.03665 0.19603 2.93514 -3.09784 -0.00829 -0.12638 -2.11823 -0.46693 0 0 0 0 0 0.00169 0.00311 0.03165 0 2.75157 -0.09209 0 -0.18838 -0.13007 0.50997 -1.44336
PHE_1593 -9.28132 0.56748 2.26664 -0.71598 0.01919 0.19128 2.69228 -2.6103 -0 -0 -2.2441 -0.14498 0 0 0 0 0 0.02074 0.0057 0.11673 0 1.74702 -0.52221 0 1.0402 -0.04809 0.44747 -6.45226
LEU_1594 -10.4141 1.21025 5.09324 -0.50688 0.2694 0.11033 2.84879 -3.64121 -0 -0 -2.39319 0.26873 0 0 0 0 0 0.05073 -0.02797 0.02621 0.46645 0 -0.23792 0 0.18072 0.0089 0.68734 -6.00023
ALA_1595 -5.37624 0.18988 3.0174 -0.02183 0 0 1.91834 -2.37357 -0.01456 -0.15273 -1.47654 -0.37633 0 0 0 0 0 0.01593 0.1159 0 0 0 -0.39656 0 1.8394 -0.35521 0.4665 -2.98021
VAL_1596 -6.56112 1.0108 3.20811 -0.30056 0.18865 0.06332 2.45332 -2.548 -0.00288 -0.00856 -1.62065 -0.06469 0 0 0 0 0 0.0099 -0.0178 0.0068 0.108 0 -0.42094 0 1.9342 -0.2576 0.33661 -2.4831
LEU_1597 -9.10638 0.93563 3.09983 -0.49657 0.20847 0.12541 2.92785 -2.7598 -6e-05 -0.00048 -2.54906 0.24738 0 0 0 0 0 0.00718 -0.06917 0.04236 0.27441 0 -0.29525 0 0.18072 -0.16482 0.57956 -6.8128
GLN_1598 -10.6878 0.94706 9.42336 -0.26175 0.03084 0.19198 5.79006 -4.72582 -0.02211 -0.20419 -4.94666 -0.41951 0 0 -2.11926 0 0 0.03669 -0.0622 0.04172 0 2.94465 -0.17666 0 -0.18838 -0.31275 0.83345 -3.8873
GLU_1599 -5.3826 0.35208 6.93415 -0.35393 0.0583 0.43349 2.4693 -3.05232 -0.02305 -0.10642 -2.41953 -0.63446 0 0 0 -0.79024 0 0.01882 0.01638 0.15197 0 3.69115 -0.29558 0 -2.7348 -0.40074 0.7208 -1.34722
GLN_1600 -5.77061 0.34174 4.63425 -0.76611 0.08536 0.77906 1.9576 -2.34718 -0.04227 -0.29365 -0.22461 -0.74146 0 0 0 0 0 0.10549 -0.04413 0.09805 0 3.42367 -0.07317 0 -0.18838 -0.34676 0.34697 0.93386
PHE_1601 -9.75758 0.87005 2.85552 -0.50273 0.08279 0.22394 2.49581 -2.59666 -0 -0 -1.75633 -0.08768 0 0 -0.77691 0 0 0.01553 -0.04109 0.00235 0 2.83667 0.05781 0 1.0402 -0.10072 0.34972 -4.78932
GLY_1602 -2.82364 0.14125 2.78694 -5e-05 0 0 1.23698 -1.50306 -0.00389 -0.02553 -1.28134 -0.42572 0 0 0 0 0 0.02146 -0.06022 0 0 0 -1.23509 0 0.83697 -0.3408 0.46522 -2.21053
SER_1603 -5.0585 0.37614 4.85495 -0.02974 0 0.04264 2.09787 -2.30589 -0.00312 -0.0229 -0.52524 -0.82777 0 0 0 0 0 0.0385 0.0005 0.04208 0.61635 0 -0.40897 1.77961 -0.77834 -0.22092 0.45234 0.1196
MET_1604 -7.33463 0.52433 3.82914 -0.62679 0.10385 0.26966 0.96521 -1.84714 -0 -0 -0.80326 0.04888 0 0 -0.46851 0 0 0.14838 -0.05739 0.56148 2.953 0 0.25955 0 0.60916 -0.22446 0.48058 -0.60897
ALA_1605 -6.06153 0.82932 2.82637 -0.02558 0.00075 0 2.67777 -2.15736 -0.01794 -0.11358 -1.30045 -0.43174 0 0 -1.2372 0 0 0.17102 -0.06762 0 0 0 0.67318 0 1.8394 0.22257 0.44461 -1.72801
GLY_1606 -3.79143 0.21211 3.18882 -0.00079 0 0 2.11577 -1.82218 -0 -0 -2.61544 -0.22114 0 0 0 0 0 0.0383 -0.10871 0 0 0 -0.64686 0 0.83697 0.76963 0.39372 -1.65123
SER_1607 -4.94711 0.95893 3.77476 -0.02476 0 0.0589 1.48439 -1.89009 -0.02251 -0.18586 -0.14076 -0.20443 0 0 0 0 0 0.01108 0.00253 0.00794 0.03671 0 -0.5366 0.61883 -0.77834 0.12508 0.43247 -1.21885
ASN_1608 -6.54238 0.35544 5.57544 -0.17812 0.00348 0.26429 3.26336 -2.80596 -0.00624 -0.01884 -3.03685 -0.78928 0 0 0 -0.39884 0 0.00894 0.03192 0.14401 0 2.3411 0.4738 0 -0.93687 0.16453 0.45132 -1.63574
VAL_1609 -7.45627 1.45604 2.37571 -0.28451 0.24816 0.06281 2.66594 -2.18801 -0.01388 -0.04971 -2.66008 -0.11446 0 0 0 0 0 0.03021 -0.05256 0.0215 0.25038 0 -0.66468 0 1.9342 0.08363 0.56454 -3.79103
TYR_1610 -8.63762 0.97841 4.81465 -0.62386 0.15504 0.34033 2.86282 -2.88873 -0.01468 -0.15215 -2.65242 -0.22922 0 0 0 0 0 0.02785 0.08206 0.00726 0 2.35227 -0.02808 0.00053 1.2797 -0.13786 0.68954 -1.77417
LEU_1611 -7.44221 0.72171 2.57951 -0.58018 0.1785 0.15953 2.84062 -2.20933 -0.01388 -0.04971 -2.64511 0.21704 0 0 0 0 0 0.03601 -0.04906 0.01859 0.79615 0 -0.19884 0 0.18072 0.17783 0.55912 -4.72298
THR_1612 -7.12352 0.97183 5.195 -0.14279 0.03052 0.05067 3.47747 -2.75118 -0.00587 -0.06881 -3.62499 -0.39769 0 0 0 -0.53863 0 0.01996 -0.03937 0.00476 0.23942 0 -0.22402 2.38502 -1.0874 0.34166 1.09015 -2.19781
PRO_1613 -7.77451 1.36981 4.26536 -0.17508 4e-05 0.12497 1.63381 -1.8732 -0.00724 -0.04209 -2.19963 0.14778 0 0 -0.46331 0 0 0.00381 -0.00256 0.04094 0.46667 0 -1.00389 0 -2.4119 -0.01956 1.62807 -6.29171
PRO_1614 -5.68834 0.62211 3.17615 -0.12552 0.00074 0.09093 0.51271 -1.44061 -0 -0 0.08411 0.25703 0 0 0 0 0 0.01635 -0.07033 0.00645 0.10793 0 -1.22127 0 -2.4119 -0.41495 0.93862 -5.55981
ASN_1615 -2.41459 0.07206 2.88924 -0.37977 0.07218 0.77006 0.76412 -1.34602 -0.05126 -0.22413 -0.62063 -0.85868 0 0 0 0 0 0.05528 -0.01757 0.00652 0 1.62633 -1.04304 0 -0.93687 -0.37619 0.31104 -1.70194
SER_1616 -4.3611 0.23357 4.6638 -0.03692 0 0.07219 2.3449 -2.11965 -0.01301 -0.14551 -1.90015 -0.79089 0 0 -0.46331 0 0 0.0196 -0.00854 0.35606 0.0349 0 -0.55206 1.7587 -0.77834 -0.37378 0.383 -1.67654
GLN_1617 -5.97423 0.28965 4.85383 -0.33795 0.05625 0.20044 2.23995 -2.31404 -0 -0 -2.17177 -0.24416 0 0 -0.58543 0 0 0.02946 0.01441 0.11937 0 2.95463 -0.00506 0 -0.18838 0.03939 0.47724 -0.54641
GLY_1618 -4.09588 0.46271 2.67616 -5e-05 0 0 0.84639 -1.74936 -0.00594 -0.06997 -0.24998 -0.3541 0 0 0 0 0 0.05283 0.00399 0 0 0 0.87761 0 0.83697 0.63684 0.44561 0.31383
PHE_1619 -6.41295 0.29379 2.42656 -0.58508 0.04796 0.34731 0.93455 -1.77472 -0.00104 -0.01977 -0.76596 0.13735 0 0 -0.58543 0 0 0.02756 0.02987 0.06519 0 1.89145 -0.19609 0 1.0402 0.28763 0.47214 -2.33946
ALA_1620 -4.74711 0.82466 2.17047 -0.02442 0 0 1.53357 -1.68837 -0 -0 -0.87224 -0.15144 0 0 -0.59578 0 0 0.02202 0.04073 0 0 0 -0.16252 0 1.8394 -0.53455 0.94337 -1.40221
PRO_1621 -6.7077 0.99307 3.6075 -0.12226 0.00311 0.09015 1.94087 -1.74164 -0.00881 -0.09993 -2.1201 0.2273 0 0 0 0 0 0.00805 -0.09413 0.03578 0.12651 0 -0.90526 0 -2.4119 -0.73722 0.96999 -6.94661
HIS_D_1622 -7.01164 0.39142 6.37747 -0.80077 0.03664 1.07018 3.34464 -3.25732 -0.00674 -0.03426 -3.4848 -0.43708 0 0 -0.59578 0 0 0.0061 0.26438 0.01978 0 1.70631 -0.28726 0 -0.45461 -0.35362 0.54377 -2.9632
TYR_1623 -10.4252 1.40284 5.09391 -0.84109 0.09781 0.4903 2.20419 -3.21748 -0.00403 -0.04617 -2.68718 -0.30049 0 0 -0.83602 0 0 0.00198 0.02287 0.01965 0 3.19504 -0.38705 0.01129 1.2797 -0.12724 1.1205 -3.93186
ASP_1624 -4.96105 0.25597 5.33248 -0.10441 0.00309 0.29923 2.62395 -2.47856 -0.04288 -0.24069 -2.55835 -0.37854 0 0 0 -0.70125 0 0.03172 0.07636 0.00171 0 2.78269 0.24816 0 -2.3716 -0.01691 1.00417 -1.19472
ASP_1625 -5.3728 0.46222 5.63003 -0.24277 0.06648 0.81677 0.97326 -2.43942 -0.05919 -0.41411 -2.16472 -3.45793 0 0 0 -0.89265 0 0.0169 -0.06914 0.13153 0 3.26852 -0.3637 0 -2.3716 -0.30172 0.42973 -6.35431
ILE_1626 -8.36747 0.93153 4.77211 -0.72403 0.65981 0.30521 1.30819 -2.93711 -0.00121 -0.00827 -0.50299 -0.29247 0 0 0 0 0 0.00302 -0.02249 0.41328 0.82226 0 -0.27643 0 0.73287 -0.44169 0.63393 -2.99195
GLU_1627 -8.45174 0.5904 9.49906 -0.46836 0.14576 0.89804 5.05351 -4.03423 -0.02469 -0.15705 -6.73271 -0.68617 0 0 -0.70729 -0.73455 0 0.01052 0.07064 0.18254 0 3.8286 0.13165 0 -2.7348 -0.04751 0.80009 -3.56828
ALA_1628 -5.05599 0.48505 2.4268 -0.02623 0.0013 0 2.59955 -2.16183 -0 -0 -2.41244 -0.34474 0 0 0 0 0 0.01565 0.19862 0 0 0 0.51497 0 1.8394 0.29443 0.72191 -0.90353
PHE_1629 -9.84925 0.90635 1.15729 -0.51909 0.02674 0.25277 2.51644 -2.22498 -0.01666 -0.05659 -2.7813 -0.0977 0 0 0 0 0 0.01095 -0.07646 0.11714 0 2.30035 -0.208 0 1.0402 0.45392 0.75868 -6.28919
VAL_1630 -7.71449 0.95467 2.63219 -0.29707 0.24682 0.07216 2.76074 -2.52175 -0 -0 -2.80818 -0.28742 0 0 0 0 0 0.0071 -0.04916 0.05445 0.13479 0 -0.40733 0 1.9342 0.03169 0.6765 -4.58009
LEU_1631 -9.01724 0.73981 2.21853 -0.50574 0.26825 0.14673 2.78971 -2.40321 -0.00165 -0.00986 -2.89143 -0.02763 0 0 0 0 0 0.00508 -0.05895 0.0766 2.19772 0 -0.28511 0 0.18072 -0.053 0.58955 -6.04112
GLN_1632 -9.80708 0.45738 8.45265 -0.5974 0.04532 0.37662 3.043 -4.03372 -0.03707 -0.28489 -4.27402 -0.34488 0 0 0 -0.60273 0 0.00384 0.00542 0.02592 0 2.73484 0.10596 0 -0.18838 0.05894 0.66066 -4.19963
LEU_1633 -8.1618 0.73111 3.17735 -0.47382 0.17506 0.10465 1.33826 -2.21439 -0.01239 -0.06793 -0.76241 0.17203 0 0 0 0 0 0.01415 -0.01356 0.05421 0.64676 0 -0.22198 0 0.18072 0.24566 0.46004 -4.62829
GLU_1634 -6.32951 0.42836 7.63553 -0.17148 0.01924 0.24333 4.30077 -3.22617 -0.01952 -0.10998 -5.64508 -0.51485 0 0 -0.82168 -0.40034 0 0.02882 0.00641 0.02179 0 3.60617 -0.07532 0 -2.7348 0.24333 0.33079 -3.18419
GLY_1635 -3.5428 0.42448 2.82155 -0.00025 0 0 0.97102 -1.48166 -0 -0 -1.12721 -0.20253 0 0 0 0 0 0.02628 -0.08505 0 0 0 -1.49782 0 0.83697 -0.01899 0.26147 -2.61453
ARG_1636 -6.43741 0.408 5.3088 -0.58631 0.08582 0.36038 2.51128 -2.41465 -0.02366 -0.09989 -2.52519 -0.16816 0 0 0 -0.80081 0 0.01106 -0.01965 0.02769 2.49639 0 -0.22808 0 -1.2888 -0.07228 0.37392 -3.08155
LYS_1637 -8.96755 1.16027 8.11331 -0.44195 0.09713 0.18236 3.13123 -3.50197 -0 -0 -1.9277 0.15651 0 0 0 0 0 0.02118 -0.01288 0.20583 2.87329 0 -0.05318 0 -1.5107 -0.02925 0.6908 0.18674
LEU_1638 -7.28633 0.78879 4.39796 -0.60389 0.14704 0.17016 2.68212 -2.7276 -0 -0 -2.77183 0.20628 0 0 0 0 0 0.01046 -0.08046 0.16344 0.56732 0 -0.30422 0 0.18072 -0.01398 0.63935 -3.83466
TRP_1639 -11.5371 1.03098 3.39552 -0.80678 0.06795 0.24238 2.72489 -3.24916 -0.01515 -0.14844 -3.11647 -0.20809 0 0 0 0 0 0.00494 0.16816 0.71932 0 1.76383 -0.27557 0 1.6906 0.07761 0.55336 -6.91723
ARG_1640 -8.31667 0.63541 6.65268 -0.60413 0.10553 0.38544 3.9769 -3.0061 -0 -0 -4.9408 -0.15051 0 0 0 -1.39585 0 0.03759 -0.00016 0.08558 2.5025 0 -0.13695 0 -1.2888 0.09864 0.54885 -4.81085
VAL_1641 -8.14301 0.73961 2.10123 -0.24976 0.11863 0.04885 2.86323 -2.37232 -0 -0 -3.77399 -0.28713 0 0 0 0 0 0.02409 -0.02826 0.01782 0.31601 0 -0.77914 0 1.9342 -0.23241 0.50212 -7.20025
TYR_1642 -10.9795 0.91369 4.26448 -0.60331 0.09089 0.3348 3.36053 -3.05655 -0.01213 -0.12875 -2.83041 -0.13923 0 0 0 -0.46571 0 0.03873 0.00636 0.11297 0 1.98332 -0.36729 0.1615 1.2797 -0.34982 0.60042 -5.78529
ARG_1643 -4.60254 0.65256 4.00041 -0.84793 0.27349 0.66732 1.86373 -1.96726 -0.02372 -0.15467 -2.28471 0.40316 0 0 -1.11291 0 0 0.10229 0.1594 0.34754 2.21508 0 0.05301 0 -1.2888 -0.30198 1.29547 -0.55106
PRO_1644 -5.80185 0.58846 3.6095 -0.13822 0.0042 0.10218 1.11583 -1.47934 -0 -0 -1.44977 0.15045 0 0 -0.61164 0 0 0.03932 0.15333 0.02412 0.10475 0 -0.95594 0 -2.4119 -0.4598 1.60148 -5.81486
ARG_1645 -6.2553 0.4567 6.25197 -0.75779 0.17837 0.50631 3.52626 -2.85107 -0.01644 -0.08499 -4.38362 0.76885 0 0 -1.84187 -1.64217 0 0.01111 -0.01621 0.40198 2.24666 0 -0.13752 0 -1.2888 -0.33532 0.88513 -4.37776
VAL_1646 -4.72522 0.7367 4.05766 -0.32521 0.27107 0.07128 1.88437 -2.1114 -0.0006 -0.00164 -1.26935 -0.60492 0 0 0 0 0 0.04006 -0.02305 1e-05 0.26288 0 -0.36565 0 1.9342 -0.22719 1.04031 0.64432
PRO_1647 -2.57473 0.54046 2.25242 -0.06772 0 0.04248 1.34194 -1.09802 -0.03014 -0.2377 -0.9865 0.60379 0 0 0 0 0 0.01498 -0.17147 0.02122 0.18731 0 -0.46561 0 -2.4119 -0.10186 1.13103 -2.01002
THR_1648 -3.30952 0.19294 2.93472 -0.13222 0.07786 0.06942 1.04558 -1.5435 -0.00952 -0.09097 -0.31338 -0.92451 0 0 0 0 0 0.02619 -0.00725 0.00106 0.03678 0 -0.01503 2.26431 -1.0874 0.0736 0.48058 -0.23026
GLU_1649 -7.82812 0.65615 8.4918 -0.19668 0.03775 0.27048 4.63508 -3.84726 -0.0158 -0.10308 -6.66844 -0.53272 0 0 -0.54149 -1.64217 0 0.03962 -0.03904 0.10368 0 2.95741 -0.03953 0 -2.7348 -0.06385 0.62872 -6.4323
GLU_1650 -5.6602 0.5629 5.86693 -0.27573 0.03407 0.32711 2.38219 -2.64444 -0.05274 -0.36936 -2.54847 -0.29141 0 0 -1.15486 0 0 0.02903 -0.05035 0.01773 0 2.77451 0.04449 0 -2.7348 -0.21316 0.68416 -3.27239
LEU_1651 -9.26421 0.86788 4.63955 -0.53268 0.40604 0.15858 1.93296 -2.84057 -0.02992 -0.15523 -0.82318 -0.02248 0 0 -0.22704 0 0 0.01398 -0.02518 0.0166 0.30881 0 0.60071 0 0.18072 0.06814 0.56713 -4.1594
ALA_1652 -5.12714 0.46797 3.64024 -0.02585 0.00038 0 1.576 -2.36302 -0.03905 -0.26883 -0.26912 -0.22726 0 0 0 0 0 0.01415 -0.07477 0 0 0 -0.04498 0 1.8394 0.27115 0.58677 -0.04396
LEU_1653 -5.05841 0.24651 1.76864 -0.68291 0.22159 0.26363 0.74325 -1.24131 -0.01741 -0.14688 0.24368 0.10178 0 0 0 0 0 0.03506 -0.05124 0.14017 1.15896 0 -0.29693 0 0.18072 -0.11661 0.42463 -2.08309
THR_1654 -3.24923 0.45134 2.58103 -0.11334 0.08396 0.07798 0.86443 -1.44304 -0 -0 -0.57047 -0.52344 0 0 0 0 0 0.01863 -0.00375 0.05317 0.11105 0 -0.65481 2.26114 -1.0874 -0.34707 0.35118 -1.13862
SER_1655 -2.89266 0.13383 2.42041 -0.02682 0 0.06176 0.59142 -1.15818 -0 -0 -1.33435 -0.49817 0 0 0 0 0 0.00678 0.01949 0.03665 0.18002 0 -0.41838 0.60877 -0.77834 -0.50403 0.16902 -3.38279
SER_1656 -4.69584 1.11952 4.19102 -0.03815 0.0039 0.07372 2.21527 -1.92541 -0.00496 -0.081 -2.27907 -0.29518 0 0 -1.49384 0 0 0.0103 1.04037 0.24998 0.28464 0 -0.28342 1.73784 -0.77834 -0.19736 1.11266 -0.03336
PRO_1657 -2.59293 0.47825 2.28219 -0.13257 0 0.09699 1.1051 -1.02856 -0.00788 -0.0651 -0.95897 0.3042 0 0 -0.65782 0 0 0.02822 0.02471 0.00538 0.67469 0 -0.96659 0 -2.4119 0.2692 1.41306 -2.14033
ASN_1658 -3.29448 0.19293 1.98828 -0.1943 0.00479 0.29578 0.64591 -1.13625 -0 -0 -1.09882 -0.44112 0 0 0 -0.91254 0 0.02687 -0.05721 0.02956 0 2.59295 -0.06444 0 -0.93687 0.17347 0.5258 -1.65967
PHE_1659 -8.43083 0.6537 3.30172 -0.59538 0.0608 0.29265 1.99954 -2.28863 -0 -0 -2.23682 0.31396 0 0 0 0 0 0.00822 0.07631 0.04962 0 2.45732 -0.35472 0 1.0402 -0.07975 0.43665 -3.29542
SER_1660 -3.82496 0.28948 5.46176 -0.03802 2e-05 0.06627 2.5774 -2.30767 -0 -0 -3.59634 -0.21735 0 0 -1.00324 -0.30609 0 0.00369 -0.01834 0.00618 0.25288 0 -0.33505 1.81691 -0.77834 -0.23756 0.58669 -1.60166
GLN_1661 -3.926 0.30032 4.00179 -0.8262 0.17915 0.87988 1.97115 -1.92256 -0 -0 -1.04818 -0.957 0 0 0 -1.59376 0 0.01654 -0.03482 0.0733 0 3.03315 -0.26202 0 -0.18838 -0.36218 0.51158 -0.15424
ASP_1662 -2.07408 0.21836 2.87845 -0.11829 0.0142 0.36623 0.69723 -1.28563 -0 -0 -0.12667 -0.39478 0 0 0 0 0 0.01266 -0.08742 0.00152 0 1.892 -0.04974 0 -2.3716 -0.31955 0.29157 -0.45557
ASP_1663 -4.92016 0.5547 6.3097 -0.11522 0.01069 0.35427 2.93486 -2.66367 -0 -0 -5.48424 -0.349 0 0 -1.80236 -0.30609 0 0.00855 -0.03645 2e-05 0 2.51324 -0.25359 0 -2.3716 -0.45621 0.28402 -5.78854
LEU_1664 -6.83723 0.61965 2.00945 -0.49053 0.30297 0.09769 1.62868 -1.7417 -0 -0 -0.45228 0.16673 0 0 0 0 0 0.02207 0.01539 0.14881 0.54486 0 -0.28293 0 0.18072 -0.47011 0.36832 -4.16945
GLY_1665 -1.56442 0.22761 1.52674 -0.00031 0 0 0.41907 -0.74252 -0.01213 -0.12875 -0.43737 -0.15849 0 0 0 0 0 0.01931 -0.03333 0 0 0 -1.23426 0 0.83697 0.03357 0.26191 -0.98639
GLU_1666 -1.74108 0.28812 1.37104 -0.21288 0.03279 0.30491 0.19205 -0.69407 -0.00727 -0.06968 -0.3834 -0.43577 0 0 0 0 0 0.00534 -0.0122 0.00147 0 3.16998 -0.05276 0 -2.7348 -0.07229 0.74856 -0.30192
PRO_1667 -4.8794 0.51627 1.87358 -0.19734 0.00326 0.14122 0.36981 -0.96458 -0 -0 0.09638 0.04062 0 0 0 0 0 0.0108 0.06629 0.00564 0.41087 0 -0.91272 0 -2.4119 -0.42101 0.84139 -5.41082
VAL_1668 -3.97602 0.46084 1.33901 -0.25721 0.08191 0.04278 1.05266 -1.33642 -0 -0 -0.6621 0.13973 0 0 0 0 0 0.09524 -0.05356 4e-05 0.76954 0 -0.09644 0 1.9342 -0.08536 0.62031 0.06914
LEU_1669 -6.83531 0.91174 2.25857 -0.61896 0.26242 0.21549 2.04442 -2.02736 -0 -0 -1.61867 -0.04976 0 0 0 0 0 0.02717 0.17423 0.0206 1.16001 0 -0.02597 0 0.18072 0.17938 0.9194 -2.82186
GLN_1670 -3.84937 0.30568 2.13689 -0.3822 0.03904 0.25125 0.82059 -1.0914 -0.00394 -0.02667 -1.47656 -0.33351 0 0 0 -0.68318 0 0.01057 0.02399 0.04615 0 3.6869 -0.01184 0 -0.18838 0.47544 0.64952 0.39899
THR_1671 -5.69302 0.41175 3.36665 -0.2356 0.34891 0.09556 2.59319 -2.26089 -0.01983 -0.13941 -2.19055 -1.33297 0 0 0 0 0 0.01091 0.14828 0.11168 0.2112 0 0.12013 2.28418 -1.0874 0.52742 0.45711 -2.2727
VAL_1672 -5.66117 0.52682 2.23592 -0.26625 0.14154 0.05323 1.42822 -1.96594 -0 -0 -1.21152 -0.13868 0 0 -1.01069 0 0 0.04564 -0.04423 8e-05 0.18642 0 -0.5766 0 1.9342 -0.09449 0.47334 -3.94416
LEU_1673 -8.324 0.51635 3.2669 -0.47303 0.16917 0.09571 2.4214 -2.30833 -0.00139 -0.00384 -2.19589 0.15565 0 0 0 0 0 0.01298 -0.01908 0.07642 0.62784 0 -0.36511 0 0.18072 -0.34533 0.42411 -6.08875
GLU_1674 -5.45495 0.74395 6.60924 -0.18458 0.02055 0.24448 2.5574 -2.60857 -0.02459 -0.14338 -3.68895 -0.45832 0 0 -0.86901 -0.80081 0 0.01407 0.17716 0.11993 0 3.29348 0.18503 0 -2.7348 0.02841 1.1991 -1.77516
PRO_1675 -5.67807 0.98376 3.64669 -0.13246 0.00292 0.09406 1.09844 -1.62442 -0.02036 -0.12817 -0.7347 0.21288 0 0 0 0 0 0.01038 -0.11684 0.02896 0.10165 0 -0.94238 0 -2.4119 -0.11344 1.18515 -4.53784
GLY_1676 -3.90733 0.25719 3.57973 -8e-05 0 0 1.44801 -1.85685 -0 -0 -1.89512 -0.3808 0 0 0 0 0 0.0214 -0.00873 0 0 0 -1.48365 0 0.83697 -0.05355 0.23797 -3.20483
ASP_1677 -7.12131 0.34306 9.936 -0.10638 0.01358 0.30285 5.34621 -4.105 -0.00734 -0.03031 -8.94739 -0.15531 0 0 -1.50507 -0.25863 0 0.01486 -0.0255 0.05302 0 1.96351 0.07684 0 -2.3716 0.00161 0.23701 -6.34528
LEU_1678 -7.96166 0.99473 3.10579 -0.59993 0.14938 0.15707 2.72571 -2.56736 -0.00851 -0.029 -2.73671 0.24609 0 0 0 0 0 0.00864 0.04518 0.04234 0.76486 0 -0.14716 0 0.18072 -0.14723 0.5071 -5.26994
LEU_1679 -8.82824 0.75389 1.57389 -0.61085 0.18877 0.16965 2.53762 -2.30618 -0.0159 -0.06389 -2.61388 0.21897 0 0 0 0 0 0.01515 -0.06493 0.12819 0.76188 0 -0.25349 0 0.18072 0.16617 0.56968 -7.49279
TYR_1680 -12.2603 1.1311 5.14584 -0.90096 0.07658 0.20054 4.59304 -3.69154 -0.02249 -0.13717 -5.27758 -0.44188 0 0 -0.81849 -0.36849 0 0.01129 0.4177 0.46986 0 2.86622 -0.17406 0.21271 1.2797 -0.02648 0.64268 -7.07215
PHE_1681 -9.30828 1.14707 2.0262 -1.04096 0.124 0.76771 2.20831 -2.41877 -0.00987 -0.04211 -2.19386 -0.16552 0 0 0 0 0 0.00929 0.00479 0.57486 0 1.88994 -0.1074 0 1.0402 0.71552 1.26785 -3.51103
PRO_1682 -8.09912 1.36201 4.38927 -0.11273 0.00022 0.0835 1.90586 -1.99277 -0.01123 -0.0779 -2.13811 0.32691 0 0 0 0 0 0.00508 0.0677 0.01717 0.27891 0 -1.1274 0 -2.4119 0.50106 1.39142 -5.64206
ARG_1683 -11.4035 0.95098 11.7636 -0.93508 0.21784 0.76299 4.66169 -5.20617 -0.0556 -0.38049 -6.44034 0.50924 0 0 -1.21325 -0.83096 0 0.02109 0.0938 0.36451 2.91943 0 0.04826 0 -1.2888 -0.55265 1.22619 -4.76725
GLY_1684 -4.59075 0.18517 3.30534 -6e-05 0 0 1.28528 -1.92784 -0 -0 -0.61685 -0.39302 0 0 0 0 0 0.01852 -0.00138 0 0 0 -1.51502 0 0.83697 -0.58232 0.82074 -3.17524
PHE_1685 -9.77422 1.04227 3.54892 -0.51539 0.08297 0.18762 2.20731 -2.52847 -0.0292 -0.13764 -2.35107 0.05442 0 0 0 0 0 0.00757 0.12599 0.49731 0 3.01773 -0.20467 0 1.0402 -0.55193 0.38759 -3.89268
ILE_1686 -9.21517 1.19042 3.052 -0.46277 0.32377 0.09019 2.30354 -2.60497 -0 -0 -2.57773 0.19026 0 0 0 0 0 0.01137 -0.07667 0.02406 0.59946 0 -0.5783 0 0.73287 -0.37654 0.65887 -6.71534
HIS_1687 -7.80238 0.86152 5.90753 -0.8704 0.04931 1.13103 3.2965 -3.19124 -0.00073 -0.00213 -3.97166 -0.5275 0 0 0 -0.70125 0 0.00986 -0.00307 0.00767 0 2.24041 -0.282 0 -0.45461 -0.28341 0.79092 -3.79563
GLN_1688 -6.68019 0.43765 5.53949 -0.49896 0.2169 0.42205 3.09883 -2.51107 -0 -0 -2.88938 -0.76108 0 0 0 -1.12806 0 0.04183 0.02072 0.09233 0 3.76667 0.03884 0 -0.18838 -0.0185 0.69853 -0.30179
ALA_1689 -4.32059 1.05546 1.20284 -0.02137 0 0 0.96251 -1.32577 -0.00104 -0.01977 -1.2507 -0.44202 0 0 0 0 0 0.02566 0.1207 0 0 0 -0.53159 0 1.8394 0.06855 0.45854 -2.17919
GLU_1690 -5.3333 0.28291 5.6292 -0.36408 0.08944 0.50318 2.99154 -2.37421 -0.01222 -0.08726 -3.96156 -0.57777 0 0 0 -0.71267 0 0.0053 0.00801 0.0195 0 4.05646 -0.0673 0 -2.7348 -0.01769 0.35422 -2.30309
CYS_1691 -7.44256 0.56671 4.52409 -0.03278 0 0.01173 2.23573 -2.11554 -0.01799 -0.19067 -2.20164 -0.04997 0 0 0 0 0 0.00926 0.18644 0.2388 0.29064 0 0.17142 0 3.6196 -0.14963 0.47963 0.13329
GLN_1692 -5.32201 0.43483 5.10892 -0.23465 0.02994 0.1776 2.73241 -2.43411 -0.02366 -0.09989 -4.02434 -0.41717 0 0 0 0 0 0.03674 0.06417 0.03628 0 2.92905 -0.01954 0 -0.18838 -0.05409 0.43957 -0.82835
ASP_1693 -1.68143 0.09193 2.11094 -0.16901 0.06204 0.52936 0.73548 -0.99231 -0 -0 0.52899 -1.6166 0 0 0 0 0 1.43518 3.05052 1e-05 0 1.99913 -0.87401 0 -2.3716 1.07525 14.2508 18.1646
GLY_1694 -2.40694 0.59868 2.58108 -0.00014 0 0 1.30074 -1.32121 -0.03488 -0.12486 -0.77237 -0.23025 0 0 0 0 0 0.22135 -0.1876 0 0 0 -1.53548 0 0.83697 0.88904 14.488 14.3021
VAL_1695 -6.33571 0.89754 4.5642 -0.27019 0.17497 0.0569 2.97197 -2.59463 -0.01638 -0.09928 -1.77134 -0.37262 0 0 0 0 0 0.03416 -0.08202 0.02377 0.21652 0 -0.69155 0 1.9342 -0.26305 0.51126 -1.11128
HIS_1696 -7.39553 0.57589 4.70752 -1.04843 0.04176 1.3797 2.22055 -2.67343 -0.00713 -0.04205 -2.76408 -1.41909 0 0 0 0 0 0.04161 0.07236 0.0004 0 2.19858 0.16076 0 -0.45461 0.01831 0.5065 -3.88041
SER_1697 -6.18223 0.47946 6.21582 -0.02797 0 0.05137 3.12957 -2.85196 -0.00867 -0.1352 -2.4093 -1.08618 0 0 0 -0.60273 0 0.0236 -0.02453 0.05835 0.39434 0 -0.31257 0.64822 -0.77834 0.25985 0.62138 -2.53772
LEU_1698 -9.58711 1.09872 4.76502 -0.60726 0.18144 0.16872 3.7583 -3.22445 -0.00165 -0.00986 -3.60974 0.24851 0 0 0 0 0 0.01176 0.19284 0.12106 0.79972 0 -0.10352 0 0.18072 0.13198 0.60889 -4.87592
HIS_1699 -9.00999 0.89795 6.73402 -0.69001 0.01136 0.8804 3.43725 -3.63183 -0.00791 -0.11787 -3.04513 -0.17828 0 0 0 0 0 0.03104 0.02307 0.1374 0 2.27326 -0.28038 0 -0.45461 -0.05964 0.77894 -2.27097
LEU_1700 -8.3964 0.82057 2.85499 -0.52038 0.09887 0.1173 2.46733 -2.48594 -0.00585 -0.01736 -2.37633 0.17989 0 0 0 0 0 0.0094 0.04424 0.03663 0.74399 0 -0.27776 0 0.18072 -0.1403 0.73919 -5.92718
THR_1701 -6.32287 0.7065 4.70351 -0.16849 0.07941 0.06228 3.02337 -2.72064 -0.00984 -0.13741 -2.67948 -0.29347 0 0 0 0 0 0.01246 0.08606 0.00591 0.12486 0 -0.10084 2.30217 -1.0874 0.01982 0.67702 -1.71707
LEU_1702 -8.06124 1.21506 1.96774 -0.58753 0.11547 0.15612 2.8333 -2.18085 -0.01685 -0.06256 -2.61788 0.2233 0 0 0 0 0 0.0668 0.15252 0.72166 0.55401 0 -0.37049 0 0.18072 -0.00537 0.83873 -4.87732
SER_1703 -4.63908 0.49426 3.97275 -0.03044 0.00311 0.02591 2.37799 -2.17202 -0.00899 -0.05462 -2.48138 0.23257 0 0 0 0 0 0.02259 -0.03294 0.00011 0.65088 0 0.36519 0.63616 -0.77834 0.17674 0.77529 -0.46428
THR_1704 -7.0249 0.66623 4.50776 -0.17852 0.09204 0.06311 2.8322 -2.60384 -0.01927 -0.10498 -4.02109 -1.01305 0 0 -0.53378 0 0 0.0156 0.00952 0.00131 0.58566 0 -0.36309 2.30027 -1.0874 0.42299 1.09088 -4.36235
TYR_1705 -8.66869 1.01336 3.87358 -0.64661 0.0882 0.36146 2.89221 -2.42949 -0.00462 -0.05129 -2.31627 -0.37001 0 0 -0.84218 0 0 0.0148 -0.1012 0.02928 0 1.94057 0.18273 0.1806 1.2797 0.2216 1.05664 -2.29562
GLN_1706 -3.57517 0.45796 3.36102 -0.34612 0.03886 0.20894 0.7648 -1.546 -0 -0 -1.21607 -0.16652 0 0 0 -0.89265 0 0.00751 -0.05068 0.10443 0 2.91019 0.10793 0 -0.18838 0.00532 0.41452 0.39989
ARG_1707 -4.53766 0.28949 4.71447 -1.07196 0.30435 0.66655 1.77733 -2.00791 -0.05875 -0.45071 -2.76904 0.14924 0 0 0 -0.99973 0 0.16664 -0.05466 0.04329 2.48484 0 -0.18288 0 -1.2888 -0.07493 0.42544 -2.47539
ASN_1708 -4.99541 0.23924 4.66815 -0.35565 0.08073 0.72819 1.52477 -2.29696 -0.03331 -0.27477 -1.5992 -0.74887 0 0 0 0 0 0.00975 0.10913 0.03227 0 2.16585 -0.69 0 -0.93687 0.24433 0.40549 -1.72313
THR_1709 -7.95529 0.48226 7.11823 -0.1169 0.07807 0.0698 3.48843 -3.69989 -0 -0 -4.56456 -0.42948 0 0 -1.02708 -0.31311 0 0.01113 -0.01734 0.0223 0.10428 0 -0.61666 4.11967 -1.0874 0.24655 0.33772 -3.74928
TRP_1710 -10.995 1.07311 4.23401 -0.94338 0.061 0.34146 2.69295 -3.06887 -0 -0 -2.39961 -0.40828 0 0 0 0 0 0.00116 0.15323 0.09688 0 1.99476 0.02656 0 1.6906 -0.20749 0.42996 -5.22696
GLY_1711 -5.08742 0.62352 4.49166 -5e-05 0 0 2.36046 -2.39668 -0 -0 -2.54019 -0.40581 0 0 0 0 0 0.0113 -0.08161 0 0 0 0.50444 0 0.83697 -0.07387 0.4286 -1.32868
ASP_1712 -6.53679 0.3062 9.92267 -0.09937 0.00013 0.28803 4.42519 -4.17714 -0 -0 -7.0293 -0.71115 0 0 -1.02708 -1.31285 0 0.00676 0.25811 0.06138 0 2.59417 -0.15996 0 -2.3716 -0.04573 0.47997 -5.12833
PHE_1713 -10.0002 1.12728 2.50949 -0.90501 0.14762 0.36397 2.93833 -2.76769 -0 -0 -2.3917 -0.05989 0 0 0 0 0 0.00647 -0.01815 0.23044 0 2.1962 -0.3379 0 1.0402 -0.16808 0.54786 -5.54078
LEU_1714 -10.7412 2.00939 3.38667 -0.52039 0.22803 0.12261 3.06957 -3.26353 -0 -0 -1.86151 0.27376 0 0 0 0 0 0.00676 -0.02382 0.03445 0.41783 0 -0.25477 0 0.18072 -0.17399 1.03843 -6.07101
GLU_1715 -4.75972 0.51556 4.57527 -0.34532 0.08299 0.41351 1.69458 -2.23313 -0.02203 -0.16371 -1.50284 -0.66051 0 0 0 0 0 0.01129 0.08693 0.01696 0 3.19177 -0.16773 0 -2.7348 -0.34939 0.97846 -1.37187
ALA_1716 -4.66972 0.40897 3.03901 -0.02182 0 0 1.82386 -2.12323 -0 -0 -0.86837 -0.32551 0 0 0 0 0 0.01669 -0.00512 0 0 0 -0.1534 0 1.8394 -0.37531 0.51837 -0.89619
ILE_1717 -10.749 2.0862 1.97239 -0.72711 0.54912 0.24608 2.7383 -2.77226 -0 -0 -2.72138 0.28904 0 0 0 0 0 0.01607 0.25318 0.51441 0.97741 0 -0.02599 0 0.73287 -0.20076 1.32461 -5.49679
LEU_1718 -9.79745 2.93296 2.56185 -0.58976 0.50665 0.15323 2.90472 -2.73566 -0 -0 -2.07729 0.36162 0 0 0 0 0 0.00768 0.08221 0.05904 0.74091 0 -0.19223 0 0.18072 1.36195 3.70486 0.16602
PRO_1719 -4.88859 0.68708 3.6487 -0.08533 2e-05 0.05347 1.4206 -1.56241 -0 -0 -1.60067 0.73966 0 0 0 0 0 0.00583 0.09778 0.01395 0.42593 0 0.20997 0 -2.4119 1.23405 2.98305 0.9712
LEU_1720 -6.2342 0.66257 4.47865 -0.47349 0.17316 0.10189 2.34142 -2.46869 -0.00824 -0.05845 -1.25224 0.23257 0 0 0 0 0 0.01185 0.05757 0.06651 0.58335 0 -0.19915 0 0.18072 -0.16877 0.48955 -1.48343
ALA_1721 -7.07463 0.46709 3.5987 -0.02293 0 0 3.14237 -3.07531 -0 -0 -2.62042 -0.37573 0 0 0 0 0 0.00301 -0.01732 0 0 0 -0.30321 0 1.8394 -0.28352 0.28662 -4.43588
VAL_1722 -9.06681 1.31029 3.50911 -0.33234 0.33296 0.07626 3.04209 -3.14315 -0 -0 -2.49742 -0.25041 0 0 0 0 0 0.00671 -0.05861 0.00018 0.08878 0 -0.37116 0 1.9342 -0.29855 0.52519 -5.19269
GLN_1723 -6.07892 0.2668 6.06758 -0.74475 0.06155 0.74597 3.11836 -3.05618 -0 -0 -2.6514 -0.73879 0 0 0 -0.95467 0 0.02222 0.03842 0.01166 0 3.08995 -0.08353 0 -0.18838 -0.13364 0.62564 -0.58209
ALA_1724 -5.4503 0.3021 5.01484 -0.02167 0 0 2.86591 -2.89583 -0 -0 -2.38724 -0.36158 0 0 0 0 0 0.00883 0.0116 0 0 0 -0.16756 0 1.8394 -0.26626 0.2858 -1.22197
ALA_1725 -7.19914 0.73584 3.55557 -0.02113 0 0 3.01532 -3.01538 -0 -0 -2.66753 -0.35397 0 0 0 0 0 0.0053 0.05626 0 0 0 -0.21049 0 1.8394 -0.32937 0.32175 -4.26757
MET_1726 -9.54125 0.81404 6.04749 -0.33683 0.06207 0.0915 2.63097 -3.19299 -0 -0 -2.31955 -0.05236 0 0 -0.54373 0 0 0.01198 -0.01427 0.02602 1.75896 0 0.02463 0 0.60916 -0.20869 0.40168 -3.73118
GLU_1727 -4.51317 0.11831 5.55069 -0.21922 0.03507 0.31553 2.25155 -2.39414 -0.00952 -0.09087 -2.09631 -0.58982 0 0 0 -0.95467 0 0.0065 -0.01984 0.00362 0 3.22508 -0.29995 0 -2.7348 -0.23183 0.37146 -2.27632
GLU_1728 -3.7163 0.18734 3.79564 -0.22404 0.04406 0.34766 1.4153 -1.76316 -0 -0 -1.5568 -0.58288 0 0 0 0 0 0.00774 -0.04236 0.01937 0 3.20028 -0.19049 0 -2.7348 -0.21962 0.554 -1.45906
ASN_1729 -5.72546 0.48542 5.73226 -0.30867 0.12878 0.537 3.57949 -2.86043 -0.00016 -0.00536 -2.54904 -0.81821 0 0 -0.80016 0 0 0.02679 -0.03412 9e-05 0 2.10247 -0.37807 0 -0.93687 0.15866 0.51642 -1.14915
VAL_1730 -7.31343 0.7673 4.9991 -0.38549 0.46327 0.09485 1.79273 -2.92017 -0 -0 -1.10465 -0.31134 0 0 0 0 0 0.02453 -0.22058 9e-05 0.6341 0 0.44825 0 1.9342 0.22628 0.39721 -0.47375
GLU_1731 -5.56381 0.5346 6.0803 -0.58733 0.13324 1.06949 3.07873 -2.68476 -0.03686 -0.23632 -3.8722 -0.74582 0 0 -0.80016 -1.1202 0 0.08617 -0.09158 0.10197 0 3.72439 -0.31404 0 -2.7348 -0.24389 0.37491 -3.84798
PHE_1732 -10.5221 1.1797 3.08832 -0.61303 0.07423 0.32082 2.66847 -2.74688 -0 -0 -2.48353 0.1038 0 0 0 0 0 0.01539 -0.03424 0.00863 0 2.35553 0.06529 0 1.0402 -0.48561 0.35946 -5.60557
ARG_1733 -11.8758 0.7459 12.2785 -0.72788 0.07118 0.50558 5.42996 -5.62389 -0.01115 -0.06701 -6.26727 -0.07422 0 0 -1.99154 0 0 0.07677 -0.04439 0.20597 2.18088 0 -0.11491 0 -1.2888 -0.37368 0.76536 -6.2004
ARG_1734 -7.47649 0.43026 7.38776 -0.61982 0.11337 0.3408 2.71631 -3.54473 -0.05742 -0.33622 -3.75663 0.24467 0 0 0 -0.39516 0 0.02601 0.19934 0.46896 2.59717 0 -0.12361 0 -1.2888 -0.35093 0.81179 -2.61337
GLY_1735 -3.34498 0.15311 3.03614 -0.00019 0 0 1.49927 -1.59213 -0 -0 -2.12691 -0.22607 0 0 -1.15024 0 0 0.00745 -0.00949 0 0 0 0.42932 0 0.83697 -0.12982 0.47938 -2.13818
LEU_1736 -7.10668 0.78411 2.52825 -0.4612 0.2599 0.07852 1.06137 -2.01418 -0.01517 -0.11304 -1.22968 0.35962 0 0 0 0 0 0.00882 7e-05 0.00867 0.35934 0 -0.13845 0 0.18072 -0.25657 1.00204 -4.70354
PRO_1737 -5.05673 0.84729 2.99947 -0.11785 0.0035 0.08741 1.05795 -1.25567 -0.00726 -0.06674 -1.04584 0.24187 0 0 0 0 0 0.0225 -0.08405 0.03236 0.11799 0 -0.96956 0 -2.4119 -0.64297 1.04164 -5.20657
ARG_1738 -6.40978 0.66248 5.36137 -1.05991 0.24875 0.78846 2.32416 -2.38795 -0.01657 -0.08016 -0.89073 0.59379 0 0 -0.58262 0 0 0.06784 -0.06413 0.2408 2.8278 0 -0.18988 0 -1.2888 -0.54595 0.50057 0.09952
ASP_1739 -4.93047 0.78918 6.40838 -0.23042 0.02066 0.79584 2.58639 -2.82427 -0 -0 -4.40758 -2.49619 0 0 0 -1.19425 0 0.01776 -0.06075 0.07093 0 2.42028 -0.4412 0 -2.3716 -0.37029 0.579 -5.63864
PHE_1740 -9.67074 1.04988 3.19493 -0.67795 0.01564 0.18798 2.99145 -2.40458 -0 -0 -2.64266 -0.10675 0 0 0 0 0 0.0211 -0.01698 0.1185 0 1.86316 -0.389 0 1.0402 -0.11142 0.76493 -4.77231
MET_1741 -5.70792 0.49403 3.70939 -0.2392 0.04227 0.09797 1.15454 -2.07484 -0.01746 -0.15465 0.03066 -0.2341 0 0 0 0 0 0.02719 -0.09557 0.0529 2.34014 0 0.06384 0 0.60916 -0.02319 0.59193 0.66708
ASP_1742 -4.69461 0.30331 5.27068 -0.12074 0.01184 0.39328 1.94019 -2.48734 -0.01201 -0.09971 -2.81279 0.12804 0 0 0 -0.39028 0 0.01853 -0.04553 0.19884 0 2.33318 -0.25328 0 -2.3716 -0.44366 0.22937 -2.9043
TYR_1743 -9.35167 0.95778 6.09252 -0.69632 0.07663 0.40587 1.98332 -3.07723 -0.00382 -0.03475 -2.00099 -0.11758 0 0 0 -0.4032 0 0.01529 -0.02198 0.11865 0 2.04749 -0.31286 0.00141 1.2797 -0.08267 0.48516 -2.63926
MET_1744 -9.39375 1.51083 4.01591 -0.5293 0.19254 0.14147 1.78907 -2.20961 -0 -0 -0.99215 0.18106 0 0 0 0 0 0.00512 0.001 0.50336 1.50528 0 -0.0302 0 0.60916 0.21088 0.75608 -1.73326
GLY_1745 -4.38236 0.42015 4.76567 -0.00057 0 0 2.42275 -2.39978 -0.00169 -0.02648 -3.67967 -0.20637 0 0 -1.10416 0 0 0.00315 -0.13418 0 0 0 -1.53876 0 0.83697 0.2282 0.46435 -4.3328
ALA_1746 -3.06573 0.33203 4.10162 -0.02256 0 0 2.41633 -1.99907 -0.02147 -0.11596 -2.20941 -0.35215 0 0 -0.91034 0 0 0.00695 -0.0508 0 0 0 -0.39726 0 1.8394 -0.00267 0.28301 -0.16808
GLN_1747 -6.69701 0.66194 5.81529 -0.41189 0.08753 0.32231 2.47538 -2.66081 -0.03467 -0.28031 -2.44834 -0.33289 0 0 -0.77437 -0.83795 0 0.02492 -0.05495 0.07348 0 3.89414 -0.09868 0 -0.18838 -0.51262 0.42179 -1.55613
HIS_D_1748 -7.99134 0.70555 7.92051 -0.40356 0.02747 0.5385 2.87297 -3.90109 -0.01781 -0.1443 -3.20305 -0.30431 0 0 0 -0.83795 0 0.01363 0.09848 0.00043 0 1.57746 -0.44234 0 -0.45461 -0.35106 0.41258 -3.88387
SER_1749 -2.96168 0.12103 4.20364 -0.02973 0.0001 0.04744 1.74093 -1.90742 -0 -0 -0.48462 -0.96289 0 0 0 0 0 0.01222 -0.01632 0.01581 0.17795 0 -0.09771 0.8008 -0.77834 -0.48216 0.40403 -0.19691
ASP_1750 -2.00492 0.16944 3.28807 -0.25816 0.11032 0.87484 0.88917 -1.4577 -0.01518 -0.12071 0.12771 -3.5024 0 0 0 0 0 0.02314 -0.06171 0.10236 0 2.65053 -0.33762 0 -2.3716 -0.66214 0.43063 -2.12595
SER_1751 -3.93233 0.15056 5.16138 -0.03049 0 0.05194 2.79869 -2.1979 -0.01568 -0.13602 -2.15117 -0.98557 0 0 -1.95226 0 0 0.01457 -0.04979 0.00695 0.82677 0 0.05818 0.6003 -0.77834 -0.56678 0.27658 -2.85039
LYS_1752 -1.55174 0.0819 1.60848 -0.32651 0.05204 0.18918 0.70814 -0.68591 -0 -0 0.18655 -0.25679 0 0 0 0 0 0.02295 -0.05055 0.00136 1.78673 0 -0.0133 0 -1.5107 -0.45962 0.12302 -0.09478
ASP_1753 -4.3692 0.62747 6.21685 -0.20462 0.04955 0.63057 3.44745 -2.4864 -1e-05 -4e-05 -4.08627 -1.15652 0 0 -1.7986 0 0 0.02981 -0.06066 0.07081 0 2.86898 -0.51758 0 -2.3716 -0.48837 0.76926 -2.82912
PRO_1754 -3.24118 0.52515 3.33521 -0.07105 0 0.04383 1.95931 -1.46814 -0 -0 -1.23119 0.58427 0 0 0 0 0 0.01602 -0.22874 0.04223 0.23375 0 -0.82017 0 -2.4119 -0.06413 0.96527 -1.83146
ARG_1755 -7.27828 0.54603 6.52425 -0.70497 0.12707 0.39197 3.70476 -3.12312 -0 -0 -4.1779 0.15748 0 0 -0.89796 -0.79105 0 0.0372 -0.05458 0.139 3.04779 0 -0.17573 0 -1.2888 -0.04751 0.7827 -3.08164
ARG_1756 -9.07026 0.67063 8.64626 -0.81883 0.07687 0.51125 4.07123 -3.88947 -0.0129 -0.09314 -5.06153 0.05491 0 0 -1.05162 0 0 0.03865 0.04062 0.14727 2.53188 0 -0.04641 0 -1.2888 -0.41166 1.04097 -3.91407
THR_1757 -4.73573 0.38699 4.79925 -0.20076 0.16091 0.07567 2.17799 -2.43634 -1e-05 -4e-05 -1.39124 -0.46745 0 0 0 0 0 0.01607 -0.02314 2e-05 0.06427 0 -0.0202 2.26429 -1.0874 -0.07895 0.58467 0.08888
ALA_1758 -4.31659 0.14821 4.04345 -0.02212 0 0 2.44762 -2.35274 -0 -0 -2.05864 -0.35734 0 0 0 0 0 0.01309 -0.0286 0 0 0 -0.29108 0 1.8394 -0.16211 0.23176 -0.8657
PHE_1759 -10.4356 1.05647 4.37731 -0.57936 0.40901 0.29419 2.92468 -3.0162 -0 -0 -2.11931 -0.2377 0 0 0 0 0 0.01694 0.11512 0.13992 0 3.16074 -0.02035 0 1.0402 -0.29187 0.48677 -2.67902
MET_1760 -7.38609 0.62514 5.39727 -0.35482 0.09406 0.09114 2.70005 -2.93655 -0 -0 -2.42882 0.01636 0 0 0 0 0 0.01141 -0.00689 0.00617 1.75911 0 0.02973 0 0.60916 -0.07864 0.51872 -1.3335
GLU_1761 -5.69081 0.30019 7.12528 -0.46953 0.08083 0.91192 3.69357 -3.20401 -0 -0 -4.27837 -0.5157 0 0 0 -1.02711 0 0.00564 0.06136 0.07134 0 3.30454 -0.30169 0 -2.7348 -0.28579 0.40428 -2.54886
LYS_1762 -7.21734 0.47208 6.975 -0.71866 0.14931 0.51331 3.55274 -3.15923 -0 -0 -4.27879 -0.05725 0 0 0 -0.72505 0 0.00555 0.01666 0.05157 2.77072 0 0.0165 0 -1.5107 -0.46121 0.45069 -3.15409
VAL_1763 -8.05747 1.00273 3.05391 -0.31439 0.24631 0.07234 2.8849 -2.77338 -0 -0 -2.17427 -0.16043 0 0 0 0 0 0.00344 -0.06625 0.01575 0.05085 0 -0.32235 0 1.9342 -0.22279 0.40481 -4.4221
ARG_1764 -7.07887 0.30324 7.3164 -0.98704 0.16857 0.65932 3.45925 -3.49143 -6e-05 -0.0012 -4.08463 0.09862 0 0 0 -1.02711 0 0.008 -0.00048 0.09938 2.32264 0 -0.10368 0 -1.2888 -0.08776 0.4368 -3.27886
VAL_1765 -5.69631 0.34395 5.13981 -0.31388 0.2271 0.07233 2.80749 -2.80746 -0 -0 -2.54281 -0.19859 0 0 0 0 0 0.00488 -0.04032 0.00252 0.07789 0 -0.31959 0 1.9342 -0.10637 0.36618 -1.04898
LEU_1766 -9.7374 1.1269 4.26305 -0.47945 0.14989 0.11272 2.78961 -3.04567 -0 -0 -1.85763 0.21632 0 0 0 0 0 0.00271 0.05369 0.20712 0.33433 0 -0.26852 0 0.18072 -0.21604 0.40606 -5.76158
VAL_1767 -8.40173 0.94548 3.47712 -0.31158 0.22005 0.07234 2.83058 -3.06759 -0 -0 -1.61631 -0.18379 0 0 0 0 0 0.00671 -0.02748 0.0169 0.05185 0 -0.28553 0 1.9342 -0.20634 0.52709 -4.01803
ALA_1768 -4.39185 0.63678 3.4663 -0.02156 0 0 2.07769 -2.33284 -4e-05 -0.00088 -1.62088 -0.35658 0 0 0 0 0 0.05915 0.01363 0 0 0 -0.29493 0 1.8394 -0.30911 0.46311 -0.77262
ARG_1769 -6.08556 0.65478 4.94103 -0.60486 0.09121 0.33735 2.88471 -2.50926 -0 -0 -2.14962 0.21905 0 0 0 0 0 0.04214 -0.08716 0.02593 2.44808 0 -0.18867 0 -1.2888 -0.53274 0.41725 -1.38511
LEU_1770 -9.9305 1.84601 2.32438 -0.56581 0.36319 0.1557 3.16571 -2.94285 -0 -0 -2.41402 0.28296 0 0 0 0 0 0.0276 -0.11927 0.01345 0.29122 0 -0.06251 0 0.18072 -0.34829 0.60953 -7.12279
GLY_1771 -3.81441 0.39637 3.08302 -4e-05 0 0 1.58019 -1.80636 -0 -0 -1.01805 -0.42728 0 0 0 0 0 0.02879 -0.15042 0 0 0 0.41233 0 0.83697 -0.00318 0.49555 -0.38653
HIS_D_1772 -3.63469 0.42862 3.21951 -0.41474 0.0176 0.53293 1.44297 -1.67355 -0 -0 -1.1169 -0.38034 0 0 0 0 0 0.01545 -0.03567 0.00422 0 1.78281 -0.2017 0 -0.45461 -0.20452 0.16403 -0.50859
PHE_1773 -8.67054 1.00392 2.43554 -0.60106 0.03979 0.34125 2.05691 -2.45735 -0.00824 -0.05845 -1.93198 0.01348 0 0 0 0 0 0.02653 0.10061 0.00227 0 2.00664 -0.12343 0 1.0402 -0.32703 0.22645 -4.88449
ALA_1774 -4.0042 0.69359 1.09187 -0.02971 0.00638 0 1.30486 -1.49559 -0 -1e-05 -1.11496 -0.382 0 0 0 0 0 0.01834 -0.04959 0 0 0 0.43063 0 1.8394 0.63903 1.07631 0.02434
PRO_1775 -5.58652 1.13527 2.81957 -0.18107 0.04312 0.12839 1.93607 -1.59525 -0.00144 -0.0147 -1.56224 0.03904 0 0 0 0 0 0.03974 0.08831 0.00684 0.16332 0 -0.75785 0 -2.4119 0.96339 1.16602 -3.5819
VAL_1776 -7.26983 1.27797 1.61328 -0.3209 0.29964 0.07348 2.10501 -2.14654 -0 -0 -2.5869 -0.13903 0 0 0 0 0 0.02199 -0.05863 0.04765 0.45792 0 0.10746 0 1.9342 0.32161 0.38034 -3.88127
ASP_1777 -5.73071 0.36246 6.52378 -0.11929 0.00152 0.36583 2.86543 -3.21168 -0.01453 -0.12225 -3.15639 -0.69734 0 0 -1.10018 0 0 0.01698 0.00794 0.01581 0 3.01869 -0.22383 0 -2.3716 -0.11174 0.39482 -3.28629
ALA_1778 -4.01468 0.32303 3.91417 -0.0217 0 0 2.41222 -2.19573 -0 -0 -1.84821 -0.36255 0 0 0 0 0 0.0151 -0.01302 0 0 0 -0.13754 0 1.8394 -0.28662 0.34996 -0.02617
VAL_1779 -9.458 1.21888 3.83661 -0.32587 0.2881 0.0752 2.8425 -3.2191 -0.01127 -0.1101 -2.01841 -0.38973 0 0 0 0 0 0.02348 -0.03467 0.01524 0.25318 0 -0.27621 0 1.9342 -0.20881 0.52788 -5.03692
ALA_1780 -6.19652 0.50258 4.01951 -0.02227 0 0 2.69825 -2.84945 -0.00144 -0.0147 -1.97462 -0.37235 0 0 0 0 0 0.00267 0.22124 0 0 0 -0.34708 0 1.8394 -0.31139 0.62139 -2.18477
ASP_1781 -7.17568 0.74699 8.6764 -0.12865 0.07829 0.40517 4.5823 -4.26633 -0.01588 -0.0727 -5.7836 -0.20978 0 0 -1.027 0 0 0.01783 0.15567 0.14383 0 1.84213 0.10206 0 -2.3716 -0.38324 0.53804 -4.14575
GLN_1782 -7.27714 0.45573 7.44022 -0.24518 0.02415 0.15712 3.36311 -3.64555 -0.01127 -0.1101 -2.90113 -0.43428 0 0 0 -0.59429 0 0.01185 -0.02199 0.00431 0 2.7613 -0.081 0 -0.18838 -0.25906 0.70296 -0.8486
ARG_1783 -8.31314 0.57815 8.58785 -1.62681 0.47858 1.59417 4.32147 -4.1239 -0 -0 -5.59973 0.11596 0 0 0 -1.58964 0 0.00396 0.18409 0.12827 3.04198 0 -0.10056 0 -1.2888 -0.26416 1.06379 -2.80848
ALA_1784 -5.83258 0.40387 4.50182 -0.02193 0 0 2.93643 -2.73034 -0 -0 -2.41372 -0.37233 0 0 0 0 0 0.00705 0.11102 0 0 0 -0.25712 0 1.8394 -0.37828 0.80391 -1.40279
LYS_1785 -7.06843 0.49864 7.48076 -0.40089 0.05159 0.20304 3.84593 -3.32949 -0 -0 -4.48411 -0.1063 0 0 0 -0.60648 0 0.02409 0.04544 0.22117 1.96028 0 0.06324 0 -1.5107 -0.29698 0.29252 -3.11666
ASP_1786 -5.36315 0.22297 7.93429 -0.1025 0.00284 0.30361 3.64773 -3.46237 -0 -0 -4.05226 -0.45092 0 0 0 -0.99535 0 0.02818 0.04821 0.00037 0 1.73602 0.26704 0 -2.3716 -0.12639 0.47335 -2.25991
PHE_1787 -8.32908 0.52274 6.00261 -0.95071 0.05967 0.35376 2.80293 -3.3387 -0 -0 -2.80825 -0.01252 0 0 0 0 0 0.01994 0.00385 0.06549 0 1.77936 -0.456 0 1.0402 -0.03974 0.39724 -2.8872
ILE_1788 -9.19813 0.88067 5.07466 -0.52686 0.39826 0.1085 2.63172 -3.50043 -0.01362 -0.06655 -1.31496 -0.00904 0 0 -0.58314 0 0 0.00834 0.02124 0.06413 0.6421 0 -0.33725 0 0.73287 0.00815 0.45461 -4.52472
HIS_1789 -6.57138 0.3188 6.3054 -0.7001 0.19704 0.7542 2.5846 -3.01579 -0.00073 -0.01098 -1.80549 -0.68969 0 0 -0.92308 0 0 0.00626 -0.02008 0.03547 0 3.30186 -0.1316 0 -0.45461 0.00279 0.46855 -0.34856
ASP_1790 -5.13445 0.52412 5.91402 -0.11526 0.00961 0.3589 1.8755 -2.65443 -2e-05 -0.00044 -2.22444 -0.19752 0 0 0 0 0 0.01564 -0.03252 0.00058 0 1.86407 -0.15285 0 -2.3716 -0.12761 0.40429 -2.04439
SER_1791 -5.475 0.18345 5.24276 -0.03565 0.0099 0.05048 2.79917 -2.47517 -0.01362 -0.06663 -3.07998 -0.42781 0 0 -1.44768 0 0 0.03285 0.06565 0.00022 1.08465 0 -0.06137 1.92199 -0.77834 -0.39181 0.67452 -2.18741
LEU_1792 -8.92064 1.16504 2.98503 -0.44654 0.23825 0.06748 2.50698 -2.32334 -0.02456 -0.20501 -1.58081 0.37665 0 0 -1.90085 0 0 0.04577 0.08578 0.102 0.31852 0 -0.00339 0 0.18072 -0.48558 1.27751 -6.54099
PRO_1793 -6.35411 1.4209 3.78719 -0.14017 3e-05 0.10369 1.12814 -1.58487 -0 -0 -0.45055 0.24389 0 0 0 0 0 0.07567 0.09281 0.02701 0.16822 0 -1.20653 0 -2.4119 -0.44117 1.96196 -3.57981
PRO_1794 -5.12634 0.59266 1.85487 -0.19573 0.00616 0.14266 0.22726 -0.90643 -0.00093 -0.00255 -0.57552 -0.00565 0 0 0 0 0 0.03401 0.10063 0.02229 0.5444 0 -0.95315 0 -2.4119 -0.48082 1.32651 -5.80756
VAL_1795 -4.94275 0.61224 1.44124 -0.39607 0.44338 0.10552 0.9828 -1.44066 -0.03624 -0.18983 -0.71944 -0.26413 0 0 -0.39379 0 0 0.07681 -0.00961 0.25108 1.48114 0 -0.58246 0 1.9342 -0.45812 0.60802 -1.49669
LEU_1796 -7.29603 0.79091 2.10368 -0.48544 0.26317 0.09815 0.93187 -1.86365 -0.01122 -0.0435 -1.1334 0.2408 0 0 0 0 0 0.1051 -0.01291 0.51911 0.47992 0 -0.37669 0 0.18072 -0.3429 0.6333 -5.219
THR_1797 -7.06356 0.35113 7.34885 -0.11334 0.07161 0.0748 3.30415 -3.44827 -0.03474 -0.25747 -3.20831 -0.65573 0 0 -1.47884 0 0 0.03059 -0.0057 0.0881 0.0735 0 -0.53163 2.34783 -1.0874 -0.31388 0.53013 -3.97819
ASP_1798 -3.50154 0.20244 4.74343 -0.11973 0.00162 0.3658 1.5584 -2.17546 -0.00537 -0.0361 -2.57079 -0.80138 0 0 0 -0.1777 0 0.05234 -0.00189 0.00206 0 3.75128 -0.04074 0 -2.3716 -0.32017 0.36492 -1.08017
ARG_1799 -5.628 0.40564 5.04463 -0.85899 0.25127 0.60967 2.141 -2.50642 -0 -0 -1.14478 0.1323 0 0 0 0 0 0.02268 0.03869 0.06488 2.51504 0 -0.05959 0 -1.2888 -0.2288 0.22092 -0.26866
GLU_1800 -8.86123 0.50676 9.90834 -0.2276 0.05176 0.34059 4.84646 -4.43315 -0.02633 -0.23439 -4.42153 -0.61259 0 0 -1.47884 -1.76934 0 0.01318 0.17694 0.02583 0 3.06828 -0.27457 0 -2.7348 -0.36545 0.27704 -6.22464
ARG_1801 -7.50706 0.5918 8.91578 -0.79775 0.21008 0.53674 2.84293 -4.07983 -0.01594 -0.07778 -3.87612 0.36536 0 0 0 -0.1777 0 0.02598 -0.03204 0.28592 1.45924 0 -0.02082 0 -1.2888 -0.40644 0.381 -2.66544
ALA_1802 -3.54357 0.1267 3.0528 -0.02299 0 0 1.71608 -1.80665 -0 -0 -0.81187 -0.3539 0 0 0 0 0 0.04103 -0.06916 0 0 0 -0.36989 0 1.8394 -0.41771 0.36996 -0.24978
LEU_1803 -9.47406 1.16023 4.92087 -0.54582 0.35637 0.16153 3.10649 -3.22414 -0 -0 -2.5797 0.1626 0 0 0 0 0 0.03237 -0.07439 0.00076 0.09177 0 -0.14796 0 0.18072 -0.62132 0.54524 -5.94843
SER_1804 -5.6476 0.33177 5.10206 -0.02066 0 0.03322 2.61431 -2.68667 -0.00041 -0.00756 -1.57383 -1.03133 0 0 0 0 0 0.07945 0.08158 0.0277 1.66615 0 -0.23746 0.67669 -0.77834 0.08691 0.56476 -0.71929
VAL_1805 -6.8876 1.52549 2.23601 -0.27965 0.17286 0.04743 1.66435 -2.3364 -0.04754 -0.31605 -0.93641 0.29666 0 0 0 0 0 0.11395 -0.02193 0.14104 0.64046 0 0.0308 0 1.9342 0.39511 0.53847 -1.08877
TYR_1806 -6.11887 0.71022 1.59177 -0.55198 0.04063 0.22628 1.51432 -1.67082 -0.00269 -0.0283 0.56984 -0.21416 0 0 0 0 0 5.5149 0.00852 0.17477 0 4.05215 -0.4265 0.05992 1.2797 0.39141 1.52036 8.64148
GLY_1807 -2.38245 0.31746 2.46509 -6e-05 0 0 0.72326 -1.23664 -0.00028 -0.00073 -0.31221 -0.36766 0 0 0 0 0 0.6034 -0.00933 0 0 0 0.21631 0 0.83697 0.48329 1.37957 2.71598
LEU_1808 -5.8239 0.68369 3.12198 -0.47918 0.09646 0.10679 2.04604 -2.06415 -0.01276 -0.10778 -1.35649 0.23131 0 0 0 0 0 0.58511 -0.09849 0.05707 0.42981 0 -0.10215 0 0.18072 0.04065 1.69005 -0.77522
PRO_1809 -3.00573 0.39827 2.06527 -0.14266 0.00205 0.10571 0.9322 -0.98083 -0 -0 -0.17228 0.14892 0 0 0 0 0 2.55795 0.04376 0.02071 0.17931 0 -1.07741 0 -2.4119 -0.4614 10.6147 8.81663
ILE_1810 -6.14728 0.69524 1.32366 -0.57185 0.27759 0.18029 0.81665 -1.54486 -0.00021 -0.00055 0.20631 0.01619 0 0 0 0 0 0.80964 0.33039 1.00867 2.78851 0 0.39228 0 0.73287 1.0413 15.7697 18.1246
ARG_1811 -5.49574 0.46429 4.18162 -0.67767 0.12479 0.38032 1.73786 -1.9958 -0.00966 -0.10206 -0.67909 0.38877 0 0 0 -0.4356 0 0.31139 -0.03378 0.00615 2.72806 0 0.01637 0 -1.2888 1.40326 6.92815 7.95283
TRP_1812 -5.80374 0.82266 1.97388 -1.40621 0.09376 0.84542 0.21774 -1.54814 -0.00021 -0.00055 -0.13009 -0.39031 0 0 0 0 0 0.13555 0.03189 0.07395 0 1.75747 -0.38303 0 1.6906 0.09029 0.52156 -1.4075
GLU_1813 -4.55522 0.29209 5.05067 -0.32972 0.04287 0.59387 1.53431 -2.18048 -0.06116 -0.35106 -1.51338 -0.83706 0 0 0 0 0 0.03879 0.1186 0.00205 0 2.90015 -0.01185 0 -2.7348 0.1306 0.426 -1.44474
ALA_1814 -2.14452 0.21931 1.571 -0.0256 0.00027 0 0.34744 -0.94044 -0.02404 -0.1117 0.28485 -0.26079 0 0 0 0 0 0.02594 -0.07756 0 0 0 0.07778 0 1.8394 -0.32981 0.28475 0.7363
GLY_1815 -2.44465 0.16319 2.37991 -5e-05 0 0 1.18133 -1.17126 -0 -0 -0.25814 -0.39436 0 0 0 0 0 0.02834 -0.14945 0 0 0 -1.43299 0 0.83697 -0.81515 0.16299 -1.91334
GLU_1816 -4.11852 0.59895 5.37007 -0.20819 0.04969 0.30195 2.15498 -2.08927 -0.00752 -0.03234 -2.04857 -0.49654 0 0 0 -0.58376 0 0.02347 0.20691 0.08807 0 2.97425 0.11332 0 -2.7348 -0.35953 0.84048 0.04311
PRO_1817 -2.43624 0.42601 1.69714 -0.12203 0.00148 0.09037 0.636 -0.78194 -0.00625 -0.06609 -0.61376 0.24421 0 0 0 0 0 0.14137 -0.08502 0.02679 0.13928 0 -1.08213 0 -2.4119 -0.23974 0.95921 -3.48324
VAL_1818 -6.37444 0.90937 1.24724 -0.34649 0.43032 0.07568 2.06284 -1.62574 -0.01604 -0.08257 -0.84775 -0.43754 0 0 -0.43816 0 0 1.28171 4.58849 0.00533 0.00401 0 0.78787 0 1.9342 0.50697 13.8276 17.4929
ASN_1819 -4.97885 0.40894 3.42012 -0.34407 0.06618 0.71242 1.65511 -1.85745 -0.00322 -0.03532 0.61981 -0.60755 0 0 0 0 0 2.34333 0.15979 0.01985 0 2.1755 -0.71873 0 -0.93687 1.00487 14.2638 17.3677
VAL_1820 -6.81756 1.15654 1.45794 -0.30124 0.26271 0.05605 1.84081 -1.92334 -0.01604 -0.08257 0.07605 -0.2152 0 0 0 0 0 1.45022 0.05913 0.00052 0.01214 0 -0.3835 0 1.9342 0.24816 0.99567 -0.18933
GLY_1821 -1.92358 0.14639 1.40635 -7e-05 0 0 0.32906 -0.8637 -0 -0 0.26714 -0.3822 0 0 0 0 0 0.02728 -0.15509 0 0 0 -1.53793 0 0.83697 0.07583 0.5496 -1.22395
ALA_1822 -3.79803 0.56904 0.95859 -0.02486 0 0 0.69094 -1.37081 -0 -0 0.15952 -0.18065 0 0 0 0 0 0.46309 0.05609 0 0 0 -0.16608 0 1.8394 -0.48308 0.35453 -0.93231
GLN_1823 -4.14817 0.62194 3.39418 -0.60267 0.31683 0.50583 1.72208 -1.81574 -0 -0 -1.90861 -1.05132 0 0 -0.96505 -0.97582 0 0.94551 -0.01978 0.74924 0 1.8341 0.3387 0 -0.18838 -0.02478 0.957 -0.31492
LEU_1824 -6.8526 0.86529 -0.19633 -0.46347 0.11529 0.08267 0.79297 -1.23782 -0.00487 -0.0492 -1.00466 0.33112 0 0 -0.96505 0 0 0.12488 0.19837 0.07062 0.34421 0 -0.17418 0 0.18072 0.18146 1.25917 -6.40141
THR_1825 -4.32603 0.434 3.65702 -0.1984 0.06918 0.0709 2.38383 -2.03607 -0.02517 -0.16373 -1.64401 -0.98826 0 0 -0.76346 0 0 0.03077 0.16085 0.06896 1.1644 0 -0.77103 2.32533 -1.0874 -0.25673 0.75419 -1.14085
THR_1826 -5.57918 0.33327 3.28371 -0.12345 0.04244 0.05846 2.01006 -1.97622 -0 -0 -2.22408 -0.7903 0 0 0 0 0 0.01177 0.00427 0.03311 0.14325 0 0.05649 2.28778 -1.0874 -0.19436 0.45926 -3.2511
GLU_1827 -3.59987 0.36751 4.38913 -0.44615 0.08391 0.92897 1.34993 -1.88034 -0 -0 -1.95196 -0.44006 0 0 0 -0.71545 0 0.00845 -0.06888 0.00687 0 2.8111 -0.04463 0 -2.7348 -0.43232 0.23415 -2.13444
THR_1828 -6.23884 0.46601 4.54106 -0.16706 0.07075 0.05895 2.9679 -2.60137 -0.02051 -0.11773 -2.74509 -0.15608 0 0 -0.76346 0 0 0.00858 0.02806 0.00506 0.07275 0 0.00716 4.19671 -1.0874 -0.29191 0.19199 -1.57446
GLU_1829 -6.48955 0.78428 5.23913 -0.20844 0.0287 0.27128 1.87499 -2.38272 -0.00046 -0.00695 -2.87268 -0.48637 0 0 0 0 0 0.00789 -0.06156 0.15806 0 4.12451 0.11418 0 -2.7348 -0.04609 0.24182 -2.44476
VAL_1830 -7.96277 0.67918 1.89856 -0.30182 0.16362 0.06393 2.8856 -2.51444 -0.00577 -0.02568 -2.56587 -0.36339 0 0 0 0 0 0.00853 0.3807 0.0002 0.12381 0 -0.39267 0 1.9342 -0.25698 0.46163 -5.78942
HIS_D_1831 -8.88931 0.76897 6.39434 -0.58315 0.02893 0.74882 3.32418 -3.5472 -0 -0 -3.43876 -0.36104 0 0 -0.61605 0 0 0.02227 0.04241 0.02865 0 1.8977 -0.33525 0 -0.45461 -0.21669 1.01583 -4.16995
MET_1832 -8.47766 0.69803 3.2024 -0.41872 0.04461 0.05171 1.76528 -2.17512 -0.03212 -0.19414 -1.36529 0.18046 0 0 -0.61605 0 0 0.01396 0.06796 0.01794 1.68015 0 0.13326 0 0.60916 -0.29583 0.96008 -4.14992
LEU_1833 -8.36816 1.53335 2.61563 -0.62302 0.12571 0.18669 1.78287 -2.25587 -0 -0 -1.18905 0.12187 0 0 0 0 0 0.01526 0.10023 0.02385 0.72347 0 -0.14772 0 0.18072 -0.11299 0.88664 -4.40051
GLN_1834 -8.53787 1.13166 6.81821 -0.22582 0.01787 0.15837 2.23877 -3.28942 -0.07362 -0.48048 -2.55089 -0.87642 0 0 -0.39379 -0.84871 0 0.01993 0.21323 0.11032 0 3.2286 -0.1013 0 -0.18838 0.16642 0.99018 -2.47315
ASP_1835 -5.07819 0.54956 7.165 -0.24396 0.00304 0.79336 2.73605 -2.82319 -0.03951 -0.17668 -3.1335 0.03083 0 0 -1.32507 0 0 0.01801 0.0342 0.00659 0 3.34963 0.10829 0 -2.3716 -0.23289 0.53441 -0.09562
GLY_1836 -2.22662 0.10331 2.77328 -6e-05 0 0 0.60095 -1.31329 -0 -0 0.01824 -0.38587 0 0 0 0 0 0.0094 -0.11643 0 0 0 0.27983 0 0.83697 -0.22673 0.32555 0.67855
ILE_1837 -7.95416 1.31338 2.75758 -0.53029 0.6254 0.11681 2.61956 -2.23462 -0 -0 -1.67681 -0.35498 0 0 0 0 0 0.01371 0.06392 0.07664 0.94765 0 -0.37837 0 0.73287 -0.04637 0.87475 -3.03332
ALA_1838 -4.86416 0.76522 0.95753 -0.02112 0 0 1.13511 -1.60017 -0.02446 -0.15942 -1.14564 -0.3551 0 0 -0.42097 0 0 0.01479 0.00857 0 0 0 -0.43909 0 1.8394 0.02033 1.01463 -3.27455
ARG_1839 -7.46831 0.50925 6.9067 -0.84985 0.2202 0.58514 4.12457 -3.46789 -0.01268 -0.10932 -6.17683 -0.08638 0 0 -0.93535 -0.37514 0 0.02087 0.05529 0.03481 1.72603 0 -0.22716 0 -1.2888 -0.04378 0.71621 -6.14243
LEU_1840 -7.79012 0.7444 1.80319 -0.5464 0.1715 0.13399 1.7435 -1.93417 -0.0231 -0.12102 -0.96307 0.22281 0 0 -0.77638 0 0 0.00404 0.0236 0.09803 0.56273 0 -0.32894 0 0.18072 -0.12853 0.81142 -6.11179
VAL_1841 -6.46639 0.43866 3.37936 -0.2701 0.1687 0.05622 2.31177 -2.29586 -0.00011 -0.00027 -2.6522 -0.1769 0 0 0 0 0 0.01292 0.01229 0.02897 0.37285 0 -0.79873 0 1.9342 -0.25321 0.73128 -3.46651
GLY_1842 -2.1156 0.21083 1.27537 -0.00043 0 0 0.4196 -0.8302 -0.0115 -0.04573 -0.20668 -0.31213 0 0 0 0 0 0.02024 -0.05809 0 0 0 0.91728 0 0.83697 0.47452 0.38178 0.95623
GLU_1843 -4.75466 0.33961 6.14758 -0.22958 0.03447 0.37456 3.30045 -2.64262 -0.00011 -0.00027 -5.13507 -0.55133 0 0 0 -1.13949 0 0.06818 -0.04015 0.10756 0 3.2986 0.22295 0 -2.7348 1.25448 0.24497 -1.83466
GLY_1844 -0.599 0.00357 0.69989 -0.00011 0 0 0.24992 -0.35199 -0 -0 0.87454 -0.34952 0 0 0 0 0 3.05249 3.84638 0 0 0 -1.18975 0 0.83697 1.19544 14.2035 22.4723
GLY_1845 -1.30978 0.21038 1.49273 -7e-05 0 0 0.01793 -0.79068 -0 -0 0.50753 -0.38752 0 0 0 0 0 0.51945 -0.1655 0 0 0 -1.53391 0 0.83697 1.08942 14.2645 14.7515
HIS_D_1846 -4.50721 0.26181 4.39584 -0.4045 0.02514 0.45226 2.84142 -2.20729 -0.00399 -0.0127 -3.65538 -0.33123 0 0 0 -0.54743 0 0.04772 0.01743 0.003 0 2.18296 -0.06842 0 -0.45461 0.40772 0.55688 -1.00059
LEU_1847 -6.5003 0.72624 2.7128 -0.48773 0.18057 0.0985 2.0913 -2.06119 -0 -0 -1.76594 0.10134 0 0 0 0 0 0.00965 0.03476 0.05965 0.63816 0 -0.35329 0 0.18072 -0.18734 0.56863 -3.95347
PHE_1848 -9.5622 0.84628 4.86807 -0.63911 0.0524 0.3442 2.72767 -2.96682 -0.00399 -0.0127 -2.76695 0.14396 0 0 0 0 0 0.00341 -0.0017 0.00742 0 1.93098 -0.15692 0 1.0402 -0.24533 0.41547 -3.97566
LEU_1849 -9.94823 1.31581 2.66219 -0.62184 0.27723 0.18557 2.81713 -2.62886 -0 -0 -2.47758 0.22007 0 0 0 0 0 0.00499 -0.0777 0.18189 0.64143 0 -0.31485 0 0.18072 -0.08299 0.4279 -7.23713
TYR_1850 -10.9169 1.24007 4.97594 -0.62107 0.03962 0.26342 3.19792 -3.19141 -0 -0 -4.05571 -0.13913 0 0 0 -0.53302 0 0.01454 0.02626 0.34676 0 2.06769 -0.23128 0.19684 1.2797 -0.09104 0.65874 -5.47208
TYR_1851 -10.3482 1.49069 3.35606 -1.04838 0.13192 0.685 2.42218 -2.86758 -0 -0 -1.8778 -0.2949 0 0 0 -0.41153 0 0.01065 0.16203 0.11507 0 1.63235 -0.27375 0.00694 1.2797 -0.26132 0.92553 -5.16537
THR_1852 -7.39631 0.49988 4.78201 -0.13048 0.07328 0.078 2.79166 -2.7362 -0.02913 -0.23002 -2.2034 -1.16579 0 0 0 0 0 0.01978 0.08047 0.04791 0.03499 0 -0.2592 2.28497 -1.0874 -0.41372 0.98788 -3.97083
VAL_1853 -5.94294 0.70213 1.82532 -0.31788 0.24987 0.07343 1.5066 -1.68253 -0 -0 0.61888 -0.13573 0 0 0 0 0 0.0525 0.00752 0.00238 0.1477 0 -0.14797 0 1.9342 -0.33485 0.62972 -0.81164
GLU_1854 -5.16488 0.55376 5.58226 -0.26041 0.07588 0.44571 1.29121 -2.23295 -0.03485 -0.16787 -2.76559 -0.52838 0 0 0 -0.41153 0 0.01951 -0.07905 0.0087 0 3.40479 -0.02097 0 -2.7348 -0.26001 0.45202 -2.82745
ASN_1855 -6.15365 0.68721 6.257 -0.1497 0.00955 0.20696 2.60403 -2.88199 -0.01757 -0.13644 -2.27403 -0.06722 0 0 -1.3537 0 0 0.00655 0.03136 0.01835 0 2.54648 0.32066 0 -0.93687 -0.21575 0.50129 -0.9975
SER_1856 -4.96917 0.49432 5.37682 -0.03107 0 0.04575 2.05829 -2.20524 -1e-05 -0.00014 -1.41435 -0.87421 0 0 -0.87803 -0.77679 0 0.00121 0.0294 0.02036 1.78972 0 -0.07448 1.78954 -0.77834 -0.05063 0.43283 -0.01423
ARG_1857 -6.29282 0.26344 5.42715 -0.82883 0.22155 0.58942 2.56439 -2.57729 -0.02026 -0.15699 -2.73782 0.33433 0 0 -1.84609 0 0 0.01123 -0.08365 0.33834 1.7971 0 -0.10141 0 -1.2888 -0.26781 0.41163 -4.24318
VAL_1858 -5.1804 0.58598 2.98118 -0.28497 0.16921 0.06251 1.67307 -1.91899 -0.00526 -0.03672 -1.60793 -0.18712 0 0 -0.87803 0 0 0.00594 -0.00969 0.00152 0.09648 0 -0.39291 0 1.9342 -0.39528 0.36009 -3.02711
TYR_1859 -8.51794 1.21543 3.66825 -0.5346 0.13753 0.22471 2.32538 -2.48666 -0.02284 -0.16023 -0.71653 -0.13907 0 0 -0.34167 0 0 0.03796 -0.00682 0 0 3.2645 0.05458 0.4685 1.2797 -0.48526 0.53748 -0.19761
HIS_D_1860 -3.26039 0.36745 3.05652 -0.40817 0.00802 0.58505 0.52253 -1.54663 -0.00073 -0.01098 -1.03782 -0.39146 0 0 0 0 0 0.02495 -0.02211 0.46211 0 1.48687 -0.09401 0 -0.45461 -0.26119 0.60984 -0.36475
LEU_1861 -3.62825 0.31379 2.70144 -0.68735 0.20463 0.27926 1.13213 -1.31454 -0 -0 -0.38271 0.08345 0 0 0 0 0 0.01267 -0.04122 0.00023 0.9749 0 -0.259 0 0.18072 -0.03613 0.38036 -0.08563
GLU_1862 -4.4011 0.22871 5.58767 -0.34013 0.05648 0.62511 1.92467 -2.22074 -0.04354 -0.3879 -2.49457 -0.53135 0 0 -0.92308 -0.43907 0 0.00972 0.00352 0.04816 0 2.99144 0.02224 0 -2.7348 -0.10371 0.39833 -2.72394
GLU_1863 -3.6884 0.43981 4.87415 -0.67415 0.22275 1.84914 1.17341 -1.86076 -0.02118 -0.11938 -2.11364 -2.46686 0 0 0 0 0 0.02039 -0.00803 0.02772 0 4.24571 0.03385 0 -2.7348 -0.15619 1.19706 0.24059
PRO_1864 -3.91723 0.50778 2.02542 -0.14127 0.00626 0.10021 0.1181 -0.76775 -0 -0 -0.24763 0.16205 0 0 0 0 0 0.01162 -0.08903 0.04505 0.15741 0 -1.0022 0 -2.4119 -0.55439 1.19102 -4.80648
LYS_1865 -5.57512 0.33601 6.26882 -0.49917 0.17043 0.28623 1.87372 -2.44415 -0.05784 -0.25003 -4.22401 -0.06833 0 0 0 0 0 0.0217 -0.00728 0.2296 1.79065 0 0.07155 0 -1.5107 -0.4689 0.37678 -3.68002
CYS_1866 -5.72793 1.06684 1.53998 -0.06964 0.00067 0.06267 0.36463 -1.13951 -0 -0 -0.54864 -0.33238 0 0 0 0 0 0.01781 0.02214 0.02676 0.2609 0 -0.21952 0 3.6196 -0.18828 0.40459 -0.83932
LEU_1867 -7.12689 0.69231 2.777 -0.50288 0.18751 0.11752 2.49064 -2.04772 -0 -0 -2.37084 0.09949 0 0 0 0 0 0.01483 0.05915 0.29612 0.62321 0 -0.31019 0 0.18072 -0.25494 0.67292 -4.40204
GLU_1868 -5.46982 0.31618 3.8985 -0.26254 0.03788 0.3019 1.27263 -1.91568 -0.00497 -0.01776 -2.86992 -0.23471 0 0 0 -0.88222 0 0.01261 -0.03979 0.09484 0 2.99618 0.03333 0 -2.7348 -0.22387 0.57959 -5.11244
ILE_1869 -8.56109 0.53524 2.46767 -0.58597 0.28919 0.10726 1.58945 -2.10178 -0 -0 -1.20588 0.22894 0 0 0 0 0 0.00982 0.01535 0.00292 0.95013 0 -0.77521 0 0.73287 -0.35769 0.51259 -6.14618
TYR_1870 -6.57381 0.77406 4.99307 -0.73754 0.10828 0.43641 2.24327 -2.64603 -0.00497 -0.01776 -3.34222 -0.02052 0 0 0 -0.33479 0 0.047 0.00975 0.39024 0 2.00319 -0.3271 0.45875 1.2797 -0.03269 1.43622 0.1425
PRO_1871 -3.09986 0.45849 1.68908 -0.06764 0 0.04226 1.06949 -0.95922 -0.00704 -0.02578 0.27884 0.59597 0 0 0 0 0 0.05512 -0.14451 0.03946 0.17267 0 -0.60297 0 -2.4119 0.39975 1.36515 -1.15264
GLN_1872 -5.2593 0.50389 5.00346 -0.73431 0.29218 1.07752 1.50421 -2.11159 -0.0228 -0.13315 -1.78404 -2.2033 0 0 0 0 0 0.06049 0.00774 0.07016 0 3.08226 -0.10932 0 -0.18838 -0.05646 0.54684 -0.45389
GLN_1873 -8.04714 0.58093 6.16548 -0.25249 0.02393 0.20798 3.64532 -3.13391 -0.00219 -0.04914 -3.44578 -0.72899 0 0 0 -0.98275 0 0.03787 -0.05548 0.07472 0 2.93417 0.04328 0 -0.18838 0.00217 0.47469 -2.69572
ALA_1874 -5.28121 0.37632 3.77699 -0.02355 0 0 2.81762 -2.51464 -0 -0 -1.07804 -0.36636 0 0 0 0 0 0.0182 -0.0537 0 0 0 -0.3888 0 1.8394 -0.08454 0.44939 -0.51292
ASP_1875 -4.45151 0.26254 5.4329 -0.10183 0.00351 0.30284 1.69947 -2.36092 -0.01368 -0.11657 -1.48967 -0.34045 0 0 0 0 0 0.01265 0.11024 0.00037 0 1.76335 0.25913 0 -2.3716 -0.39305 0.40452 -1.38776
ALA_1876 -6.78256 0.94578 3.22674 -0.02231 0 0 2.11716 -2.56568 -0 -0 -1.39205 -0.36791 0 0 0 0 0 0.00677 -0.00027 0 0 0 -0.20481 0 1.8394 -0.30771 0.30788 -3.19956
MET_1877 -10.6317 0.78794 3.84772 -0.97241 0.12708 0.30387 2.61464 -2.69644 -0 -0 -2.15945 -0.39657 0 0 0 0 0 0.01727 0.03711 0.06375 3.56822 0 0.07365 0 0.60916 -0.17959 0.26352 -4.72222
GLU_1878 -5.86527 0.27406 6.40481 -0.21551 0.03383 0.29929 2.57579 -2.99076 -0.00664 -0.09079 -2.24605 -0.59275 0 0 0 0 0 0.01042 0.06713 0.00835 0 3.00368 -0.30549 0 -2.7348 -0.24911 0.27668 -2.34315
LEU_1879 -5.94 0.46443 5.07755 -0.67771 0.19395 0.23697 2.9541 -2.64632 -0 -0 -2.84448 0.12559 0 0 0 0 0 0.01019 0.01508 0.01169 0.82109 0 -0.20229 0 0.18072 -0.29026 0.26362 -2.24607
LEU_1880 -8.1952 0.43393 3.00651 -0.46255 0.14313 0.11141 1.74407 -2.44876 -0.03003 -0.15405 -1.32959 0.2041 0 0 0 0 0 0.02515 -0.00573 0.36745 0.37435 0 -0.2631 0 0.18072 -0.14128 0.25912 -6.18036
LEU_1881 -7.50609 0.57827 2.87689 -0.47067 0.18471 0.10973 1.51829 -2.31436 -0 -0 -0.81029 0.21412 0 0 0 0 0 0.00739 -0.02781 0.20588 0.42727 0 -0.25829 0 0.18072 -0.25183 0.32267 -5.0134
GLY_1882 -1.85471 0.07259 2.68506 -5e-05 0 0 1.1898 -1.3182 -0 -0 -0.91724 -0.37754 0 0 0 0 0 0.0132 -0.08805 0 0 0 0.69243 0 0.83697 0.09926 0.40855 1.44207
SER_1883 -3.76799 0.19611 4.61201 -0.0359 0.01439 0.0289 2.84361 -2.08919 -0 -0 -3.6809 -0.02363 0 0 0 0 0 0.00535 -0.01928 0.0001 0.77127 0 -0.27556 1.78313 -0.77834 -0.14572 0.53108 -0.03055
TYR_1884 -9.77053 0.82056 5.92611 -0.84504 0.10797 0.13698 3.45892 -3.34547 -0.02955 -0.22859 -1.97079 -0.3621 0 0 -1.45206 0 0 0.00521 0.04377 0.00221 0 2.10633 0.07096 0.0379 1.2797 -0.53653 1.09637 -3.44768
PRO_1885 -4.90519 0.42581 2.03996 -0.15759 0.07116 0.09918 0.56697 -1.06088 -0 -0 0.2333 0.39728 0 0 0 0 0 0.04506 0.00704 0.01836 0.03353 0 0.28188 0 -2.4119 0.42799 1.2133 -2.67475
GLU_1886 -3.4378 0.24071 3.7044 -0.38736 0.07962 0.69694 1.74044 -1.67585 -0.00577 -0.02568 -1.54468 -0.59555 0 0 0 0 0 0.01323 0.00917 0.00112 0 3.22721 -0.04644 0 -2.7348 0.44274 0.45327 0.15493
PHE_1887 -7.22564 1.08739 2.44678 -0.55554 0.0195 0.2248 0.50568 -1.87156 -0 -0 -0.74778 0.20857 0 0 0 0 0 0.00874 0.03174 0.0592 0 2.04093 -0.27847 0 1.0402 -0.32094 0.29912 -3.02728
VAL_1888 -5.77334 0.47169 2.58732 -0.36841 0.26531 0.08837 2.69737 -2.11253 -7e-05 -0.00029 -2.70045 -0.21378 0 0 0 0 0 0.01396 -0.06192 0.00105 0.83344 0 -0.72718 0 1.9342 -0.30405 0.91152 -2.4578
ARG_1889 -8.17979 0.93091 9.13399 -0.66671 0.09669 0.44926 4.28224 -3.9337 -0 -0 -6.74256 0.64904 0 0 -0.86165 -1.96327 0 0.00624 0.0056 0.02889 1.72761 0 -0.02929 0 -1.2888 -0.3238 1.28246 -5.39665
VAL_1890 -8.34488 0.76493 3.33078 -0.30363 0.16098 0.06776 2.9888 -2.84318 -0.02225 -0.16303 -1.75327 -0.12708 0 0 0 0 0 0.00595 0.02114 0.00229 0.18606 0 -0.11563 0 1.9342 -0.23841 0.8874 -3.56106
GLY_1891 -3.54497 0.50716 3.74546 -4e-05 0 0 1.45183 -1.92487 -0.01106 -0.15037 -1.72873 -0.4084 0 0 -0.28571 0 0 0.0026 -0.17007 0 0 0 0.35758 0 0.83697 0.05448 0.47193 -0.79621
ASP_1892 -4.96309 0.48227 6.47273 -0.11176 0.01807 0.34668 3.17451 -2.76565 -0 -0 -5.48307 -0.33136 0 0 -0.86165 -1.24782 0 0.00111 -0.04243 0.02353 0 2.33295 -0.19985 0 -2.3716 -0.1381 0.54418 -5.12034
LEU_1893 -8.43693 0.88373 2.32384 -0.44572 0.19835 0.08 2.87355 -2.29551 -0.04057 -0.26503 -2.35805 0.28002 0 0 0 0 0 0.01588 -0.026 0.03159 0.67117 0 -0.14387 0 0.18072 -0.46743 1.10407 -5.8362
PRO_1894 -4.67816 0.71025 2.33534 -0.16952 0.05716 0.11279 0.46265 -1.03576 -0 -0 0.17569 0.16043 0 0 0 0 0 0.22881 0.06504 0.01229 0.19477 0 -0.94454 0 -2.4119 0.19181 1.05113 -3.48173
CYS_1895 -6.73231 0.76244 3.69797 -0.03757 0 0.01429 1.65986 -1.82018 -0.02295 -0.14905 -1.57322 -0.18075 0 0 0 0 0 0.03034 -0.01143 0.00581 0.18993 0 -0.06471 0 3.6196 0.32702 0.45133 0.16644
ASP_1896 -2.31905 0.12038 3.00628 -0.11385 0.01189 0.3542 0.76367 -1.20088 -0 -0 -1.00646 -0.35705 0 0 0 0 0 0.05596 -0.09501 0.00026 0 1.74242 -0.00674 0 -2.3716 -0.2636 0.46304 -1.21612
SER_1897 -5.26671 0.32549 6.67491 -0.03967 0 0.07575 3.69631 -2.89258 -0.00463 -0.05933 -2.74514 -0.67601 0 0 -0.53191 -0.50788 0 0.03951 -0.00507 0.0744 0.07256 0 -0.53899 1.73995 -0.77834 -0.28462 0.56363 -1.06836
VAL_1898 -7.13132 0.73441 4.20582 -0.3311 0.38092 0.07667 1.73567 -2.43831 -0.00508 -0.04247 -1.30759 -0.28273 0 0 0 0 0 0.02788 -0.05577 0.0039 0.15705 0 -0.18365 0 1.9342 -0.19637 0.53083 -2.18705
GLU_1899 -4.22098 0.226 5.4673 -0.45824 0.23632 1.44144 2.02767 -2.43044 -0.0236 -0.15337 -2.4597 -2.91708 0 0 0 0 0 0.0183 0.02906 0.0344 0 3.94728 -0.34049 0 -2.7348 -0.45907 0.47183 -2.29816
ASP_1900 -7.2917 0.47226 8.62238 -0.10748 0.00111 0.32614 3.84756 -3.67051 -0.05924 -0.36043 -4.39142 -0.58446 0 0 -0.53191 -1.49063 0 0.04066 0.15384 0.06439 0 2.58012 -0.24302 0 -2.3716 -0.50552 0.4276 -5.07187
GLN_1901 -10.5526 0.90238 8.79208 -0.26488 0.04429 0.18595 3.76112 -4.41843 -0.01433 -0.14884 -4.19819 -0.40243 0 0 -0.28571 0 0 0.00483 -0.00667 0.01429 0 2.67616 0.08701 0 -0.18838 -0.15774 0.60954 -3.56055
LEU_1902 -7.17988 0.46428 4.6558 -0.47139 0.15379 0.11581 2.7071 -3.00754 -0 -0 -3.64174 0.20288 0 0 0 0 0 0.00385 -0.01457 0.07244 0.45621 0 -0.23792 0 0.18072 -0.06498 0.64407 -4.96108
SER_1903 -4.39816 0.22861 5.72578 -0.02893 0 0.06689 2.82045 -2.63953 -0.00219 -0.04914 -3.27429 -0.56329 0 0 0 0 0 0.00952 -0.0033 0.00064 0.72906 0 0.3314 0.61929 -0.77834 0.03089 0.35112 -0.82352
LEU_1904 -8.82477 0.62617 4.40374 -0.67762 0.19587 0.23878 2.58289 -2.97094 -0 -0 -2.14959 0.13552 0 0 0 0 0 0.01741 -0.0002 0.0246 0.72628 0 -0.16392 0 0.18072 0.24168 0.30651 -5.10688
ALA_1905 -6.07173 0.53161 3.17969 -0.0224 0 0 2.36824 -2.6027 -0.01284 -0.07391 -2.09725 -0.37349 0 0 0 0 0 0.03626 -0.035 0 0 0 -0.30465 0 1.8394 -0.13694 0.31283 -3.46288
THR_1906 -6.35627 0.4722 7.04923 -0.20806 0.16949 0.07571 3.25883 -3.44169 -0.00013 -0.00292 -3.75313 -0.15793 0 0 0 0 0 0.051 -0.02338 0.00631 0.06852 0 -0.02822 2.27887 -1.0874 -0.19903 0.26798 -1.56002
THR_1907 -5.52934 0.41245 5.58198 -0.20258 0.15135 0.07345 2.96006 -2.75341 -0 -0 -3.34111 -0.03122 0 0 0 0 0 0.0031 -0.01283 0.02781 0.05378 0 -0.0168 2.26572 -1.0874 0.19444 0.29873 -0.9518
LEU_1908 -10.5007 1.14009 4.08982 -0.49479 0.18306 0.11047 2.81264 -3.03108 -0.00422 -0.06124 -3.0091 0.23677 0 0 0 0 0 0.00293 0.11457 0.09537 0.30673 0 -0.2947 0 0.18072 -0.06571 0.48487 -7.70355
TYR_1909 -11.284 1.49877 5.67481 -0.7877 0.03856 0.21899 3.56291 -3.98219 -0.05615 -0.4904 -2.3652 -0.29208 0 0 0 0 0 0.00861 -0.00673 0.05653 0 1.91589 -0.24981 0.0051 1.2797 -0.09192 0.83292 -4.51338
ASP_1910 -4.74868 0.25476 5.46343 -0.10216 0.00281 0.30513 2.42732 -2.66951 -0 -0 -2.57731 -0.43972 0 0 0 -0.97582 0 0.03658 -0.07036 0.00055 0 1.78246 0.01291 0 -2.3716 -0.11726 0.81995 -2.96652
LYS_1911 -6.23844 0.4767 5.47862 -0.54455 0.21449 0.35926 2.05507 -2.60274 -0.00388 -0.04244 -2.20931 0.03495 0 0 0 0 0 0.01363 -0.06767 0.10512 1.82322 0 -0.01951 0 -1.5107 -0.38392 0.48039 -2.58172
GLY_1912 -3.91943 0.39417 2.6662 -5e-05 0 0 1.49194 -1.79832 -0.00069 -0.01834 -1.27092 -0.39496 0 0 0 0 0 0.0056 -0.17738 0 0 0 -1.36752 0 0.83697 -0.51297 0.25003 -3.81567
LEU_1913 -8.77729 0.95217 2.15021 -0.51223 0.37561 0.13232 2.19828 -2.19947 -0.01507 -0.11935 -2.54769 0.15772 0 0 0 0 0 0.00205 0.16677 0.12866 0.27408 0 -0.26777 0 0.18072 -0.31866 0.49524 -7.5437
LEU_1914 -9.67001 1.07397 2.59668 -0.45945 0.19914 0.06664 1.42991 -2.5798 -0.03319 -0.28235 -0.6439 0.24386 0 0 0 0 0 0.0033 0.29135 0.05849 0.49606 0 -0.28754 0 0.18072 -0.08077 1.3925 -6.00439
LEU_1915 -9.01121 1.66353 3.93473 -0.50901 0.34406 0.09735 2.96173 -2.84717 -0 -0 -3.351 0.09414 0 0 0 0 0 0.00471 0.16263 0.21198 0.62896 0 -0.17232 0 0.18072 -0.18083 1.54284 -4.24415
THR_1916 -6.9988 0.79986 3.68583 -0.11371 0.07353 0.07767 2.6184 -2.47743 -0.00924 -0.15972 -2.504 -0.7481 0 0 -0.31462 0 0 0.04536 0.05771 0.02528 0.0512 0 -0.45272 2.48429 -1.0874 -0.187 0.96906 -4.16455
LYS_1917 -5.50172 0.47908 4.49398 -0.42661 0.04752 0.23711 1.30372 -1.93215 -0 -0 -1.79523 -0.14495 0 0 0 0 0 0.02419 0.07585 0.07097 2.336 0 -0.02797 0 -1.5107 -0.23709 0.59265 -1.91534
MET_1918 -4.05554 0.45018 3.33431 -0.4523 0.17143 0.04605 0.83531 -1.48478 -0.00046 -0.00695 -0.70167 -0.27949 0 0 -0.31462 0 0 0.0247 0.06357 0.0666 1.59959 0 -0.07386 0 0.60916 -0.05451 1.09499 0.87174
PRO_1919 -3.14116 0.43415 1.38902 -0.13094 0.00314 0.09368 0.17937 -0.63937 -0 -0 -0.14499 0.19822 0 0 0 0 0 0.12571 -0.09066 0.03175 0.13819 0 -1.0042 0 -2.4119 -0.3026 1.12767 -4.14491
LEU_1920 -5.5059 0.84072 0.42796 -0.51097 0.20769 0.0871 0.63709 -1.28643 -0 -0 -0.47529 0.34851 0 0 0 0 0 1.02067 -0.00772 0.03544 0.3747 0 -0.23916 0 0.18072 -0.53253 1.24569 -3.15171
ALA_1921 -3.44899 0.57607 1.17069 -0.02046 0 0 0.40832 -1.26406 -0 -0 0.80109 -0.39304 0 0 0 0 0 0.3528 -0.00403 0 0 0 -0.51159 0 1.8394 -0.15278 1.20316 0.55657
LEU_1922 -4.94845 0.38866 1.74076 -0.49222 0.18896 0.12028 0.22736 -1.55019 -0 -0 0.69169 0.2477 0 0 0 0 0 0.02774 -0.05705 0.07271 0.27386 0 -0.28776 0 0.18072 -0.20072 0.31488 -3.06105
ASN:CtermProteinFull_1923 -5.78413 0.56677 6.22959 -0.21515 0.1023 0.44059 3.14747 -2.791 -0.00107 -0.03715 -3.94639 -0.58725 0 0 0 -0.98908 0 0.20113 0 0.0215 0 1.92759 0 0 -0.93687 -0.19117 0.58932 -2.25303
MET:NtermProteinFull_1924 -2.1111 0.16292 2.42011 -0.58697 0.11802 0.22337 0.99002 -0.93551 -0.01875 -0.09389 -1.52376 1.18637 0 0 -0.98134 0 0 0.0088 0.01413 0.06248 1.03025 0 0 0 0.60916 0 0.13763 0.71194
ASP_1925 -4.09926 0.3997 5.81294 -0.14235 0.01648 0.43333 3.37437 -2.44633 -0.01875 -0.09389 -3.64059 -1.38083 0 0 -1.59189 0 0 0.00477 -0.01248 0.01831 0 3.25748 0.38085 0 -2.3716 0.34015 0.24961 -1.50995
GLY_1926 -2.37232 0.22654 3.16231 -4e-05 0 0 1.9175 -1.59505 -0 -0 -1.32822 -0.42377 0 0 0 0 0 0.00559 -0.07673 0 0 0 0.43335 0 0.83697 0.43079 0.14888 1.3658
LEU_1927 -3.9374 0.36849 4.72251 -0.4913 0.21357 0.1251 2.2946 -2.21772 -0 -0 -2.81019 0.2009 0 0 -1.04341 0 0 0.00947 -0.05321 0.0146 0.27268 0 -0.30704 0 0.18072 -0.10972 0.23095 -2.33638
GLN_1928 -6.44382 0.47648 7.2804 -0.28196 0.08977 0.23829 4.47302 -3.51722 -0 -0 -4.0584 -0.55965 0 0 -1.52982 0 0 0.00426 0.04142 0.17101 0 2.70757 -0.09966 0 -0.18838 -0.29252 0.44069 -1.04851
ALA_1929 -2.99123 0.31994 3.32832 -0.0211 0 0 1.74811 -1.82169 -0 -0 -0.68834 -0.37638 0 0 0 0 0 0.00372 0.13207 0 0 0 -0.26877 0 1.8394 -0.3129 0.40103 1.29217
SER_1930 -3.91034 0.39167 4.36161 -0.02377 0 0.02196 1.88766 -2.12507 -0 -0 -1.19804 -0.30552 0 0 0 0 0 0.00452 -0.00114 0.00553 0.45577 0 0.32138 0.60126 -0.77834 -0.17476 0.24381 -0.22179
ALA_1931 -5.79415 0.64893 4.8587 -0.02378 0 0 3.16552 -2.88026 -0.01662 -0.1084 -2.79289 -0.37171 0 0 0 0 0 0.00594 -0.07156 0 0 0 -0.33619 0 1.8394 -0.29202 0.36051 -1.80859
GLY_1932 -4.55307 0.77691 5.69871 -4e-05 0 0 2.48053 -2.70603 -0 -0 -2.17988 -0.39972 0 0 0 0 0 0.01427 0.25782 0 0 0 -0.37287 0 0.83697 5.37937 0.90849 6.14147
PRO_1933 -4.40704 0.68134 3.30918 -0.06747 0 0.04225 0.94635 -1.44617 -0 -0 -0.43624 0.6125 0 0 0 0 0 0.00455 -0.05585 0.02564 0.14254 0 -0.09864 0 -2.4119 5.85833 0.90017 3.59954
LEU_1934 -4.01649 0.34286 4.09333 -0.47093 0.20941 0.1037 2.00184 -2.05716 -0 -0 -1.32186 0.24542 0 0 0 0 0 0.00796 -0.02666 0.05564 0.53793 0 -0.22317 0 0.18072 0.09751 0.43555 0.19562
ARG_1935 -9.20815 1.1545 8.77246 -0.69127 0.09837 0.41719 3.52838 -4.1831 -0.01434 -0.16438 -3.4767 0.38656 0 0 0 0 0 0.05938 -0.04408 0.3149 1.44746 0 -0.12797 0 -1.2888 -0.26693 0.68796 -2.59855
ARG_1936 -5.43322 0.64745 5.13092 -0.4715 0.07448 0.25839 2.25148 -2.3203 -0.01662 -0.1084 -2.12856 0.32844 0 0 0 0 0 0.01009 -0.11914 0.2889 2.15368 0 -0.08094 0 -1.2888 -0.40769 0.62891 -0.6024
GLY_1937 -3.22822 0.39104 3.79166 -5e-05 0 0 2.15494 -1.78357 -0 -0 -2.33218 -0.42542 0 0 -0.8504 0 0 0.00441 -0.06024 0 0 0 0.46132 0 0.83697 -0.13712 0.23955 -0.9373
ARG_1938 -6.53413 0.93014 7.5037 -0.54166 0.09403 0.29056 4.09288 -3.21049 -0 -0 -5.07577 0.52925 0 0 0 -1.14036 0 0.01468 0.26993 0.32412 1.91112 0 -0.00518 0 -1.2888 5.7383 1.72053 5.62284
PRO_1939 -5.55746 0.96602 3.32091 -0.07069 0 0.04366 1.36676 -1.36671 -0 -0 -0.27934 0.62612 0 0 0 0 0 0.03618 -0.18375 0.02259 0.23305 0 -0.32753 0 -2.4119 5.69656 1.95768 4.07215
LYS_1940 -3.51333 0.271 3.66468 -0.53083 0.1586 0.34763 1.062 -1.55141 -0.03863 -0.15817 -1.43404 -0.00895 0 0 0 0 0 0.03742 -0.06206 0.0169 1.86509 0 -0.07506 0 -1.5107 -0.26733 0.63874 -1.08845
ARG_1941 -4.16104 0.19942 4.44497 -0.58537 0.06058 0.38365 1.94573 -1.98035 -0.06075 -0.26079 -1.25919 0.21571 0 0 -0.8504 0 0 0.0171 0.023 0.1273 1.82191 0 -0.26127 0 -1.2888 0.10437 0.42509 -0.93912
ARG_1942 -3.03997 0.13235 3.1693 -0.66257 0.21242 0.3685 1.32026 -1.32826 -0 -0 -0.1046 0.31205 0 0 0 0 0 0.01436 -0.00462 0.05466 2.05177 0 -0.07531 0 -1.2888 0.5672 0.2546 1.95334
ARG_1943 -3.26023 0.15865 2.90886 -0.61833 0.12893 0.34652 1.04079 -1.31646 -0.03948 -0.13605 -0.10625 0.23769 0 0 0 0 0 0.02211 -0.04063 0.05452 2.56617 0 -0.07099 0 -1.2888 -0.05 0.29631 0.83331
LYS_1944 -3.89034 0.4825 4.39372 -0.38352 0.05067 0.17759 1.48122 -1.84366 -0.03863 -0.15817 -1.12132 0.18272 0 0 -0.49796 0 0 0.00967 0.13978 0.0042 1.72801 0 0.00085 0 -1.5107 -0.48633 0.97127 -0.30845
PRO_1945 -2.54577 0.39357 1.47593 -0.12248 0.00203 0.09032 0.50734 -0.63748 -0 -0 -0.12209 0.23681 0 0 0 0 0 0.03601 -0.06196 0.028 0.15983 0 -1.03741 0 -2.4119 -0.654 0.92296 -3.74028
GLN_1946 -3.67738 0.4185 4.03096 -0.63875 0.16431 0.65564 1.69818 -1.78425 -0.02127 -0.12474 -2.71188 -0.51651 0 0 -0.49796 0 0 0.09289 0.16583 0.00366 0 2.0293 -0.09404 0 -0.18838 -0.55566 0.97471 -0.57681
PRO_1947 -2.56101 0.77803 2.0077 -0.12626 0.00091 0.09366 0.71176 -0.91013 -0.01398 -0.10797 -0.92203 0.23472 0 0 0 0 0 0.86077 0.05847 0.02272 0.12924 0 -1.08551 0 -2.4119 -0.50589 1.08887 -2.65783
HIS_D_1948 -2.6424 0.40643 3.01915 -0.36012 0.00474 0.46264 1.23189 -1.48075 -0 -0 -1.41242 -0.46523 0 0 0 0 0 0.11285 0.1371 0.0598 0 1.89336 -0.58025 0 -0.45461 3.92068 0.48884 4.3417
SER_1949 -4.24742 0.52851 4.4978 -0.023 0 0.02122 2.7109 -2.19067 -0.01398 -0.10797 -3.18107 -0.36384 0 0 0 0 0 0.05962 -0.02714 1e-05 0.59879 0 0.2518 0.60093 -0.77834 4.17281 0.38789 2.89686
GLY_1950 -3.02329 0.2574 3.42718 -4e-05 0 0 1.56783 -1.78166 -0 -0 -0.93365 -0.41475 0 0 0 0 0 0.024 -0.16174 0 0 0 0.37427 0 0.83697 0.01275 0.30963 0.4949
SER_1951 -2.35046 0.21462 2.85152 -0.02737 0.0041 0.02577 1.14637 -1.47077 -0.00594 -0.02518 -1.19676 -0.10319 0 0 0 0 0 0.00452 -0.03332 0.00912 0.68581 0 -0.25378 0.60065 -0.77834 -0.20139 0.21332 -0.6907
VAL_1952 -5.32055 0.5655 4.77096 -0.28581 0.16839 0.06188 3.65551 -2.66598 -0 -0 -1.8263 -0.27983 0 0 0 0 0 0.00298 0.01193 0.01161 0.26358 0 -0.49377 0 1.9342 -0.26076 0.4281 0.74163
LEU_1953 -5.07174 0.48288 3.0507 -0.52067 0.2312 0.14496 1.26078 -1.87946 -0 -0 -0.2729 0.21123 0 0 0 0 0 0.0104 0.20038 0.04707 0.14276 0 0.01535 0 0.18072 0.12014 0.54352 -1.1027
ALA_1954 -2.51319 0.31438 2.04112 -0.02299 0 0 0.84919 -1.25539 -0 -0 -0.14068 -0.40997 0 0 0 0 0 0.01159 0.22109 0 0 0 -0.37119 0 1.8394 -0.29398 0.32353 0.5929
LEU_1955 -5.30148 0.8063 4.78827 -0.47752 0.1957 0.11621 2.02505 -2.33136 -0.0353 -0.12902 -0.01123 -0.07157 0 0 -0.46275 0 0 0.00304 -0.02508 0.05292 0.99645 0 -0.2402 0 0.18072 0.07818 1.23745 1.3948
PRO_1956 -5.60019 0.83903 4.72246 -0.11824 0.00078 0.08804 1.63222 -1.98749 -0.01251 -0.11364 -2.10984 0.25737 0 0 0 0 0 0.00892 -0.0585 0.03655 0.08685 0 -1.06616 0 -2.4119 0.19745 1.43548 -4.17334
LEU_1957 -4.96597 0.36388 4.68 -0.47548 0.20462 0.10844 2.75264 -2.2929 -0 -0 -2.45875 0.19325 0 0 0 0 0 0.00502 0.02974 0.04846 0.33535 0 -0.27279 0 0.18072 -0.40025 0.50736 -1.45668
ARG_1958 -8.11455 0.72293 7.0911 -1.03571 0.20958 0.6525 3.34751 -3.33201 -7e-05 -0.00137 -1.79583 0.25276 0 0 0 -1.03851 0 0.00175 -0.01004 0.16677 2.32545 0 -0.06304 0 -1.2888 -0.22921 0.48539 -1.65341
SER_1959 -5.76994 0.34548 6.37297 -0.02392 0 0.02253 2.26061 -2.88543 -0.00514 -0.11547 -1.32944 -0.36037 0 0 0 0 0 0.00549 0.08306 0.00058 0.51089 0 0.28818 0.60474 -0.77834 -0.12346 0.42067 -0.47632
ARG_1960 -8.75391 0.52484 9.001 -0.61257 0.11496 0.34142 4.0623 -4.10269 -0.04124 -0.1542 -3.51491 0.26696 0 0 -0.46275 0 0 0.00465 0.049 0.29339 2.53823 0 -0.06611 0 -1.2888 -0.21621 0.31353 -1.70309
LYS_1961 -5.10206 0.26991 5.80857 -0.30466 0.03153 0.13747 2.64156 -2.62642 -0 -0 -2.24552 0.00155 0 0 0 0 0 0.00565 0.07835 0.05724 1.74028 0 0.00101 0 -1.5107 -0.36868 0.30189 -1.08302
ILE_1962 -8.08903 0.72177 6.19453 -0.52202 0.45404 0.10749 3.17001 -3.33814 -0.01148 -0.11415 -2.33092 -0.05358 0 0 0 0 0 0.01139 -0.04856 0.0206 0.56074 0 -0.43011 0 0.73287 -0.21472 0.382 -2.79727
ARG_1963 -6.71467 0.35954 7.04211 -0.60437 0.12479 0.36049 2.9373 -3.32254 -0.01251 -0.11364 -2.20884 0.2421 0 0 0 0 0 0.01238 0.07828 0.05118 1.91851 0 -0.14098 0 -1.2888 -0.1739 0.45244 -1.00111
LYS_1964 -4.49968 0.28367 5.29205 -0.29778 0.02861 0.13065 2.3466 -2.40745 -0.00053 -0.00312 -1.49174 -0.01616 0 0 0 0 0 0.01566 0.07612 0.00205 1.74374 0 0.00597 0 -1.5107 -0.37481 0.30069 -0.37613
GLN_1965 -7.48074 0.39539 8.26573 -0.26836 0.04077 0.19919 4.29067 -3.73332 -0.01807 -0.14505 -4.78322 -0.44487 0 0 0 -0.95833 0 0.00543 -0.00381 0.01662 0 2.6672 -0.12325 0 -0.18838 -0.34236 0.28792 -2.32085
LEU_1966 -6.85769 0.87528 5.72803 -0.49169 0.272 0.11927 3.25588 -3.17287 -0.01096 -0.04462 -2.74244 0.20694 0 0 0 0 0 0.01288 0.09827 0.01418 0.30441 0 -0.29184 0 0.18072 -0.31389 0.62796 -2.23017
ARG_1967 -4.25687 0.33682 5.31358 -0.42925 0.04736 0.20668 2.46002 -2.41946 -0 -0 -2.64941 0.3508 0 0 0 0 0 0.00859 0.07784 0.02845 2.11696 0 -0.12768 0 -1.2888 -0.27492 0.683 0.18371
SER_1968 -3.66043 0.23358 4.74179 -0.0231 0 0.02178 2.20178 -2.26462 -0.00053 -0.00312 -1.94054 -0.26462 0 0 0 0 0 0.00657 -0.01896 0.00205 0.47907 0 0.3216 0.60057 -0.77834 -0.01147 0.32972 -0.02723
VAL_1969 -6.23422 0.33133 5.32479 -0.31484 0.25007 0.07307 2.8691 -2.93455 -0.00834 -0.07722 -2.59292 -0.22954 0 0 0 0 0 0.00607 -0.05795 0.01362 0.11221 0 -0.33714 0 1.9342 0.0418 0.25385 -1.57662
VAL_1970 -4.98423 0.33787 4.60841 -0.31245 0.19073 0.07162 2.77093 -2.58609 -0 -0 -2.85535 -0.20656 0 0 0 0 0 0.00697 0.035 0.00164 0.08159 0 -0.28509 0 1.9342 -0.11399 0.37636 -0.92843
SER_1971 -3.95549 0.1966 4.55336 -0.02845 0 0.06576 2.48892 -2.39538 -0.01096 -0.04462 -1.89689 -0.55664 0 0 0 0 0 0.00692 0.10722 0.00015 0.73436 0 0.33646 0.60004 -0.77834 0.01366 0.34975 -0.21359
ARG_1972 -5.77401 0.36807 5.72867 -0.77584 0.1351 0.5195 2.8543 -2.90097 -0.03865 -0.2935 -2.21444 0.34931 0 0 0 0 0 0.01916 0.00649 0.03611 2.4426 0 -0.05037 0 -1.2888 0.04043 0.21006 -0.62678
MET_1973 -7.6675 0.61855 5.8991 -0.6962 0.12302 0.18297 3.22183 -3.01342 -0 -0 -2.58462 -0.0198 0 0 0 0 0 0.02003 0.0417 0.13171 0.98003 0 -0.1015 0 0.60916 -0.14795 0.38842 -2.01449
ALA_1974 -3.75396 0.22481 4.10407 -0.02148 0 0 2.18901 -2.30404 -0.00916 -0.11476 -1.04495 -0.37471 0 0 0 0 0 0.01812 0.17385 0 0 0 -0.24848 0 1.8394 -0.31785 0.38044 0.74032
ALA_1975 -3.14235 0.17644 3.30015 -0.02257 0 0 1.76021 -1.86701 -0 -0 -0.81987 -0.35729 0 0 0 0 0 0.02888 -0.04257 0 0 0 -0.23834 0 1.8394 -0.45791 0.23636 0.39353
LEU_1976 -7.13973 0.76912 4.18749 -0.48337 0.17997 0.11175 2.19464 -2.38181 -0.0032 -0.02198 -1.10545 0.22979 0 0 0 0 0 0.0783 -0.04264 0.0212 0.40089 0 -0.25044 0 0.18072 -0.29952 0.33663 -3.03764
ARG_1977 -9.16431 1.07951 7.24827 -0.63076 0.1442 0.34843 3.41845 -3.85345 -0.01663 -0.07152 -2.45365 0.49662 0 0 0 0 0 0.44214 0.47487 0.13336 2.414 0 0.00324 0 -1.2888 -0.19261 0.93777 -0.53087
THR_1978 -4.21601 0.50666 4.05769 -0.1155 0.07024 0.0525 2.31559 -2.11968 -0.01695 -0.20153 -1.07625 -0.33863 0 0 0 0 0 0.08556 0.06703 0.0257 0.92712 0 0.23828 2.27371 -1.0874 1.46937 1.68197 4.59947
GLN_1979 -2.43801 0.25802 3.34623 -0.29009 0.03891 0.24529 1.73368 -1.48794 -0 -0 -1.83815 -0.45094 0 0 0 0 0 0.08366 -0.08607 0.00406 0 3.13996 -0.03998 0 -0.18838 1.6966 1.08311 4.80995
THR_1980 -4.57398 1.18587 3.42782 -0.21815 0.42398 0.08263 1.36626 -1.61181 -0.00429 -0.02503 -1.65835 -0.42564 0 0 -0.64503 0 0 0.05035 0.0872 0.01283 1.84494 0 -0.1079 2.32071 -1.0874 -0.1556 0.47096 0.76038
LEU_1981 -6.59252 0.83514 2.6756 -0.54058 0.24821 0.17805 2.24333 -2.03372 -0 -0 -1.41567 0.07803 0 0 0 0 0 0.0124 0.01473 0.04626 0.62865 0 -0.08466 0 0.18072 1.06172 1.90271 -0.5616
PRO_1982 -2.83349 1.04527 2.62425 -0.17961 0.06444 0.12841 1.38606 -1.02718 -0 -0 -1.6831 0.00112 0 0 0 0 0 0.01122 0.05673 0.02984 0.19276 0 -0.83198 0 -2.4119 1.73235 1.83294 0.13813
SER_1983 -2.5378 0.34565 3.51095 -0.01779 0 0.02002 1.91964 -1.60379 -0.00161 -0.00531 -3.00439 0.04114 0 0 0 0 0 0.00511 0.03489 0.00143 0.28849 0 0.19021 0.6 -0.77834 5.12766 0.49798 4.63412
GLU_1984 -2.87151 0.35016 3.88106 -0.21116 0.02887 0.2934 2.40339 -1.73051 -0 -0 -2.42844 -0.58579 0 0 0 0 0 0.00778 -0.06125 0.00037 0 3.01601 -0.28032 0 -2.7348 4.37962 0.38822 3.84513
ASN_1985 -5.92783 0.90821 4.97096 -0.19119 0.04624 0.31706 2.50004 -2.51865 -0 -0 -0.89093 -0.39567 0 0 -0.64503 0 0 0.00538 -0.03498 0.03227 0 1.79516 -0.0304 0 -0.93687 -0.47162 0.48847 -0.97938
SER_1986 -3.5504 0.23598 4.15954 -0.0399 0.0001 0.05538 1.68293 -1.95453 -0 -0 -1.85206 -0.38545 0 0 0 0 0 0.00333 0.13444 0.05509 0.2191 0 -0.30544 1.79847 -0.77834 -0.50406 0.43391 -0.59193
GLU_1987 -2.872 0.27533 3.80272 -0.19794 0.02358 0.27899 1.50958 -1.71356 -0.00161 -0.00531 -0.0383 -0.55031 0 0 0 0 0 0.00545 0.03811 0.02672 0 2.95507 -0.10121 0 -2.7348 -0.17769 0.21577 0.73858
GLU_1988 -3.08987 0.11331 4.08536 -0.44661 0.06246 0.87363 1.57547 -1.74591 -0.00034 -0.00644 -1.3762 -0.4394 0 0 0 -0.76457 0 0.00431 0.22635 0.0073 0 3.2428 -0.28256 0 -2.7348 -0.00246 0.18807 -0.5101
SER_1989 -4.17363 0.41326 4.10322 -0.03328 0.00245 0.05902 2.46759 -2.05362 -0.017 -0.12824 -1.513 -0.84386 0 0 0 0 0 0.00546 0.05015 0.00013 0.45286 0 0.45584 0.6 -0.77834 -0.01303 0.35309 -0.59094
ARG_1990 -3.9601 0.15124 5.18567 -0.82325 0.31697 0.49425 2.20665 -2.2244 -0.01139 -0.1361 -3.52107 0.09971 0 0 0 -0.74679 0 0.02453 0.00367 0.06431 3.01941 0 0.1349 0 -1.2888 0.52018 0.66446 0.17405
VAL_1991 -6.4425 0.81663 3.33776 -0.32186 0.25261 0.07373 2.6087 -2.42226 -0 -0 -2.0769 -0.26569 0 0 0 0 0 0.0057 -0.01831 0.02468 0.17193 0 -0.3851 0 1.9342 0.34645 0.61117 -1.74907
GLU_1992 -2.85745 0.15643 3.41462 -0.21156 0.02726 0.29152 1.32399 -1.72502 -0.017 -0.12824 -0.48897 -0.60007 0 0 0 0 0 0.00683 0.03497 0.00551 0 2.99998 -0.28562 0 -2.7348 -0.30754 0.28322 -0.81192
SER_1993 -4.35134 0.40159 5.60715 -0.02294 0 0.02091 1.88102 -2.56024 -0.01361 -0.15051 -1.21938 -0.37725 0 0 0 0 0 0.01133 0.06027 0.01964 0.48779 0 0.31647 0.61208 -0.77834 -0.24682 0.28845 -0.01372
THR_1994 -6.32787 0.64426 5.71827 -0.19585 0.09388 0.06836 3.23288 -3.00664 -0.00707 -0.03754 -2.91948 -0.0717 0 0 0 0 0 0.00319 -0.02169 0.03936 0.06451 0 0.02763 2.35009 -1.0874 0.141 0.42772 -0.8641
ALA_1995 -4.90277 0.49518 4.11243 -0.02063 0 0 2.15448 -2.52467 -0.00428 -0.06293 -2.41333 -0.34569 0 0 0 0 0 0.00164 -0.00311 0 0 0 -0.23221 0 1.8394 -0.05633 0.44493 -1.5179
ASP_1996 -3.84974 0.19163 5.59443 -0.10905 0.01128 0.33432 2.2811 -2.59727 -0 -0 -1.29947 -0.21743 0 0 0 0 0 0.00178 -0.04212 0.02024 0 1.89807 0.01263 0 -2.3716 -0.22407 0.35905 -0.0062
ASP_1997 -4.65807 0.18672 5.70695 -0.10794 0.00587 0.32463 2.57052 -2.78001 -0 -0 -3.15202 -0.40021 0 0 0 0 0 0.00569 -0.04359 7e-05 0 1.70311 0.19595 0 -2.3716 -0.22805 0.24436 -2.79762
LEU_1998 -8.47522 1.06033 4.68252 -0.52252 0.27307 0.11455 2.90524 -3.31391 -0.00221 -0.01441 -2.19354 0.04345 0 0 0 0 0 0.01247 0.10409 0.05838 3.01937 0 -0.25841 0 0.18072 -0.20464 0.40443 -2.12623
GLY_1999 -2.89739 0.30887 3.67039 -5e-05 0 0 1.51741 -1.7959 -0.00707 -0.03754 -1.10288 -0.44176 0 0 0 0 0 0.00513 0.1039 0 0 0 0.49193 0 0.83697 0.19539 0.40964 1.25704
ASP_2000 -3.7857 0.26322 4.81234 -0.1092 0.01088 0.33701 1.84935 -2.25599 -0 -0 -1.79783 -0.13472 0 0 0 0 0 0.00388 -0.03815 0.04665 0 2.13005 -0.07932 0 -2.3716 0.21634 0.30879 -0.59401
ALA_2001 -4.85077 0.24566 3.87645 -0.02359 0 0 2.49411 -2.35772 -0 -0 -2.66031 -0.33752 0 0 0 0 0 0.00342 -0.05244 0 0 0 -0.31352 0 1.8394 -0.32331 0.40247 -2.05766
LEU_2002 -6.71153 1.07036 4.96952 -0.6638 0.16423 0.23219 2.62356 -2.86785 -0 -0 -2.00136 0.14875 0 0 0 0 0 0.00161 0.337 0.08089 0.67562 0 -0.10322 0 0.18072 1.42903 1.60048 1.16623
PRO_2003 -4.73733 0.79664 3.47686 -0.08565 1e-05 0.05333 1.80333 -1.71444 -0 -0 -1.65917 0.7202 0 0 0 0 0 0.00392 0.09623 0.01715 0.44442 0 0.01189 0 -2.4119 1.51388 1.67596 0.00532
GLY_2004 -3.75141 0.45613 4.29128 -6e-05 0 0 2.78337 -2.34037 -0 -0 -2.37509 -0.39391 0 0 0 0 0 0.0038 0.01841 0 0 0 -0.34733 0 0.83697 1.00011 0.44954 0.63142
GLY_2005 -3.52578 0.17567 3.98527 -4e-05 0 0 2.05963 -2.13784 -0 -0 -2.2489 -0.42451 0 0 0 0 0 0.00373 -0.07678 0 0 0 0.42243 0 0.83697 1.37175 0.25838 0.69998
ALA_2006 -3.91973 0.27858 3.80043 -0.02111 0 0 2.53404 -2.34972 -0 -0 -2.04895 -0.3503 0 0 0 0 0 0.00314 0.08293 0 0 0 -0.09693 0 1.8394 0.09658 0.21155 0.05991
ALA_2007 -4.27365 0.32893 4.00208 -0.02253 0 0 2.9727 -2.54665 -0 -0 -2.59744 -0.36307 0 0 0 0 0 0.00667 -0.03299 0 0 0 -0.26349 0 1.8394 -0.33192 0.20469 -1.07729
VAL_2008 -4.15886 0.74791 4.05846 -0.31675 0.22071 0.07321 2.10664 -2.177 -0 -0 -1.391 -0.20256 0 0 0 0 0 0.00123 0.07252 0.00869 0.04853 0 -0.28505 0 1.9342 -0.297 0.32599 0.76989
ALA_2009 -3.54804 0.26191 3.61761 -0.02187 0 0 1.86717 -1.9669 -0 -0 -1.68245 -0.34785 0 0 0 0 0 0.00204 -0.04493 0 0 0 -0.13792 0 1.8394 -0.18059 0.36709 0.02467
ALA_2010 -4.21018 0.14456 3.73666 -0.02311 0 0 2.836 -2.24899 -0 -0 -2.94316 -0.3349 0 0 0 0 0 0.00552 -0.0473 0 0 0 -0.24897 0 1.8394 -0.38577 0.38647 -1.49378
VAL_2011 -6.93866 1.07565 3.89442 -0.32533 0.28199 0.07472 3.17649 -2.90967 -0 -0 -3.00202 -0.10157 0 0 0 0 0 0.00313 0.09801 0.02686 0.01482 0 -0.31716 0 1.9342 5.49551 1.78043 4.26182
PRO_2012 -6.6414 1.49987 3.88407 -0.08775 0 0.05444 1.79283 -2.05551 -0 -0 -1.42578 0.7367 0 0 0 0 0 0.00269 0.01608 0.04231 0.44595 0 0.03805 0 -2.4119 5.53015 2.05508 3.47587
ASP_2013 -6.14649 0.49072 8.0105 -0.1853 0.00179 0.60696 3.81335 -3.59047 -0 -0 -4.82291 -0.22616 0 0 0 -1.75874 0 0.0049 0.04596 0.2445 0 2.92653 0.17364 0 -2.3716 0.06704 0.72024 -1.99552
ALA_2014 -6.19499 0.46743 5.19583 -0.02209 0 0 2.92875 -3.17807 -0 -0 -2.50741 -0.37672 0 0 0 0 0 0.01445 -0.03859 0 0 0 -0.32886 0 1.8394 -0.05693 0.33975 -1.91805
ALA_2015 -6.04508 0.79726 2.94306 -0.02356 0 0 2.08818 -2.60543 -0 -0 -1.4205 -0.38249 0 0 0 0 0 0.01111 0.14723 0 0 0 -0.35858 0 1.8394 -0.65104 0.23428 -3.42617
ARG_2016 -4.78944 0.38986 5.68343 -0.70822 0.10648 0.45232 1.9816 -2.55017 -0 -0 -1.87476 0.35277 0 0 0 -0.69037 0 0.00997 -0.03719 0.23713 1.58726 0 -0.05179 0 -1.2888 -0.3685 0.32522 -1.23318
ARG_2017 -4.89567 0.14247 5.52397 -0.9596 0.13291 0.71011 2.21082 -2.46913 -0.00907 -0.03175 -2.75602 0.52834 0 0 0 -1.06836 0 0.00787 -0.00247 0.04707 3.08483 0 -0.09765 0 -1.2888 -0.06197 0.79719 -0.4549
GLU_2018 -5.45814 0.66939 6.55017 -0.21022 0.02431 0.28539 3.45946 -2.77332 -0.02348 -0.13802 -5.06613 -0.51448 0 0 -0.87178 -0.57985 0 0.00344 0.0095 0.0083 0 3.06374 -0.15793 0 -2.7348 5.72437 1.92285 3.19278
PRO_2019 -6.86949 1.11362 3.64898 -0.18042 0.06715 0.1248 1.40292 -1.65116 -0 -0 -1.71192 0.10556 0 0 0 0 0 0.00245 0.10137 0.04156 0.1556 0 -0.81121 0 -2.4119 6.06158 1.5759 0.76539
TYR_2020 -2.32017 0.21924 2.59057 -0.8731 0.07214 0.163 0.93615 -1.31658 -0.00907 -0.03192 -0.75964 -0.37574 0 0 0 0 0 0.00051 0.053 0.00681 0 1.94048 0.04049 2e-05 1.2797 0.02427 0.33567 1.97582
GLY_2021 -1.61731 0.05099 1.65132 -5e-05 0 0 0.3109 -0.90154 -0.00435 -0.06816 0.04545 -0.37749 0 0 0 0 0 0.00314 -0.19017 0 0 0 -1.44105 0 0.83697 -0.86494 0.31682 -2.24947
HIS_D_2022 -5.95478 0.58355 4.3737 -0.46793 0.05662 0.49154 1.62701 -2.30069 -0.03232 -0.15676 -1.50932 -0.01367 0 0 0 -0.31113 0 0.00337 0.57727 0.15812 0 1.97178 -0.06117 0 -0.45461 -0.70793 0.98998 -1.13736
LEU_2023 -1.5155 0.02794 1.86782 -0.53681 0.28824 0.1711 0.68983 -0.78404 -0.03232 -0.15676 -1.18122 0.13846 0 0 -0.5719 0 0 0.01424 -0.05358 0.00737 0.13902 0 -0.14002 0 0.18072 -0.4293 1.42186 -0.45485
GLY_2024 -2.98322 0.49944 3.59233 -0.00127 0 0 2.1182 -1.75811 -0.02981 -0.16775 -1.52363 -0.30745 0 0 0 0 0 0.00803 0.07162 0 0 0 -1.47505 0 0.83697 0.22276 1.24139 0.34447
PRO_2025 -3.49849 0.63477 2.48504 -0.0665 0 0.04193 1.39453 -1.28447 -0 -0 -0.67977 0.61332 0 0 0 0 0 0.01273 -0.08858 0.02589 0.12625 0 -0.46532 0 -2.4119 0.82501 0.99617 -1.33938
ALA_2026 -2.70828 0.19447 3.02359 -0.02122 0 0 1.23958 -1.48473 -0 -0 -0.47889 -0.35977 0 0 0 0 0 0.00684 -0.00644 0 0 0 -0.17432 0 1.8394 0.20192 0.52621 1.79834
GLU_2027 -6.30586 0.56978 7.38625 -0.21602 0.01926 0.29782 3.78283 -3.36335 -0.03178 -0.21196 -4.57184 -0.59066 0 0 -0.5719 -0.31113 0 0.00263 -0.04506 0.06275 0 3.05253 -0.22899 0 -2.7348 -0.21162 0.32211 -3.899
LEU_2028 -7.72815 0.85877 4.99126 -0.4595 0.15984 0.10137 2.19947 -2.83092 -0 -0 -1.06983 0.17537 0 0 0 0 0 0.00352 0.0702 0.06194 0.30904 0 -0.2834 0 0.18072 -0.27434 0.47573 -3.05889
LEU_2029 -7.34272 0.83695 5.31719 -0.47563 0.24266 0.10216 2.66198 -3.05541 -0.02317 -0.14885 -2.40253 0.25474 0 0 0 0 0 0.00438 -0.0004 0.04894 0.69596 0 -0.19907 0 0.18072 -0.15719 0.6433 -2.81597
GLU_2030 -3.19235 0.12617 4.02142 -0.21118 0.01927 0.27638 1.59955 -1.87877 -0 -0 -0.61937 -0.56561 0 0 0 0 0 0.00352 -0.05508 0.06098 0 3.01053 -0.32433 0 -2.7348 -0.31156 0.48575 -0.28948
ALA_2031 -4.16574 0.46378 2.46711 -0.02845 0.00807 0 1.21378 -1.75684 -0 -0 -1.72487 -0.41359 0 0 0 0 0 0.0051 -0.05677 0 0 0 0.02906 0 1.8394 -0.64478 0.42637 -2.33836
SER_2032 -7.49945 0.92428 8.11081 -0.04979 0.00083 0.09009 4.37528 -3.80438 -0.00349 -0.04394 -3.46395 -0.24061 0 0 -0.82769 -0.57985 0 0.00596 0.44699 0.5989 0.05703 0 -0.13147 1.85917 -0.77834 1.21556 1.31683 1.57878
PRO_2033 -4.58648 0.48806 4.104 -0.0669 0 0.04243 1.87427 -1.78568 -0 -0 -1.2696 0.63401 0 0 0 0 0 0.00614 -0.02741 0.04177 0.14253 0 0.21065 0 -2.4119 1.64481 1.19289 0.23358
ALA_2034 -6.47211 0.89326 3.90458 -0.02299 0 0 2.79457 -3.00397 -0 -0 -2.56828 -0.3588 0 0 -0.87178 0 0 0.00933 -0.0199 0 0 0 -0.10375 0 1.8394 0.03527 0.31985 -3.62534
ALA_2035 -6.3952 0.55539 3.84983 -0.02147 0 0 2.70508 -2.88608 -0.02347 -0.13785 -2.23612 -0.37981 0 0 -0.82769 0 0 0.00281 0.01273 0 0 0 -0.24188 0 1.8394 -0.31801 0.2471 -4.25526
ARG_2036 -8.19222 0.43171 8.37666 -0.77373 0.11574 0.52523 3.37286 -3.92339 -0.02428 -0.16883 -3.77423 0.25954 0 0 0 0 0 0.00277 0.09428 0.07593 1.45323 0 -0.07732 0 -1.2888 -0.42099 0.53199 -3.40385
SER_2037 -4.26294 0.67597 4.34645 -0.03109 0 0.07006 2.10172 -2.15276 -0 -0 -1.61026 -0.46815 0 0 0 0 0 0.01643 0.02447 0.01649 1.0227 0 0.29786 0.62416 -0.77834 -0.2136 0.59618 0.27536
LEU_2038 -6.4431 0.70785 3.91746 -0.66403 0.22042 0.22193 2.13614 -2.32809 -0 -0 -1.84533 0.14728 0 0 0 0 0 0.02134 0.00158 0.13477 0.79117 0 -0.20715 0 0.18072 -0.03173 0.4204 -2.61838
GLN_2039 -5.57051 0.33156 4.88089 -0.90734 0.15771 1.01775 2.53682 -2.48991 -0 -0 -2.27298 -0.88507 0 0 0 0 0 0.01309 -0.05361 0.01235 0 2.84585 -0.19323 0 -0.18838 -0.158 0.73111 -0.1919
THR_2040 -4.95379 0.78078 5.06025 -0.20741 0.10519 0.07365 2.45577 -2.5075 -0 -0 -2.57301 -0.1451 0 0 0 0 0 0.00519 0.43517 0.02383 0.06087 0 0.01935 2.28949 -1.0874 5.51732 1.94715 7.2998
PRO_2041 -5.58998 1.30671 4.0837 -0.07504 3e-05 0.04634 2.07388 -1.92894 -0.01735 -0.09873 -1.70341 0.69601 0 0 0 0 0 0.01902 -0.06607 0.00851 0.25956 0 0.30336 0 -2.4119 5.63382 1.9178 4.4573
SER_2042 -3.44885 0.31376 4.12538 -0.02555 0 0.05942 1.57592 -1.95612 -0 -0 -0.19323 -0.64021 0 0 0 0 0 0.00934 0.05552 0.00714 0.50835 0 0.37129 0.60087 -0.77834 0.27518 0.53136 1.39123
ALA_2043 -2.79816 0.09583 2.58314 -0.02313 0 0 1.44979 -1.53791 -0 -0 -0.70252 -0.3449 0 0 0 0 0 0.00667 -0.04928 0 0 0 -0.29697 0 1.8394 0.02285 0.28065 0.52546
ARG_2044 -3.7091 0.15197 3.00365 -0.45262 0.04794 0.24021 1.27929 -1.54819 -0 -0 -1.09482 0.30382 0 0 0 0 0 0.00179 -0.0182 0.01173 1.97965 0 -0.11739 0 -1.2888 -0.26926 0.60992 -0.86841
LEU_2045 -3.29555 0.12755 2.8735 -0.46639 0.18605 0.07993 1.44367 -1.40383 -0.01735 -0.09873 -1.05444 0.31294 0 0 0 0 0 0.00614 -0.00725 0.01089 0.38712 0 -0.29142 0 0.18072 -0.19198 0.5566 -0.66184
VAL_2046 -2.42171 0.53601 1.47098 -0.28432 0.16744 0.05987 0.89857 -0.97276 -0 -0 0.14372 -0.04591 0 0 0 0 0 0.00809 -0.06603 0.00167 0.0723 0 -0.44338 0 1.9342 -0.49868 0.85024 1.41031
PRO_2047 -2.24419 0.58171 0.94196 -0.08813 0.00059 0.05504 0.33702 -0.59363 -0.0046 -0.02173 -0.26879 0.66845 0 0 0 0 0 0.00182 -0.10557 0.00324 0.51066 0 -0.29065 0 -2.4119 -0.528 1.01569 -2.44102
ALA_2048 -2.52945 0.325 0.59435 -0.02229 0 0 0.69325 -0.82141 -0 -0 0.03212 -0.41227 0 0 0 0 0 0.00855 0.03994 0 0 0 -0.55062 0 1.8394 -0.19965 0.40565 -0.59741
SER_2049 -3.04891 0.23328 2.26921 -0.03096 0.00114 0.05593 1.82012 -1.37989 -0.0009 -0.00492 -1.08311 -0.84874 0 0 0 0 0 0.0062 -0.06322 0.00149 0.12605 0 -0.07955 0.61174 -0.77834 0.33183 0.16012 -1.70141
ALA_2050 -2.87066 0.54265 0.78768 -0.0221 0 0 0.29204 -0.8541 -0.0009 -0.00492 0.80996 -0.20374 0 0 0 0 0 0.01307 0.29151 0 0 0 0.03006 0 1.8394 0.25219 0.51807 1.42022
PRO_2051 -5.78458 1.56939 2.91364 -0.08474 0.00092 0.0529 2.03493 -1.53519 -0.0152 -0.10485 -1.37927 0.6147 0 0 0 0 0 0.00582 0.21128 0.01386 0.41163 0 -0.09063 0 -2.4119 5.96496 2.47145 4.85911
PRO_2052 -6.4772 1.37402 4.26076 -0.06481 0 0.0407 2.66235 -2.00426 -0 -0 -1.76955 0.61787 0 0 0 0 0 0.00887 0.01367 0.01919 0.15089 0 -0.56866 0 -2.4119 6.23099 2.36658 4.44953
ALA_2053 -5.92538 0.67995 3.92677 -0.02286 0 0 2.34085 -2.77834 -0 -0 -1.35839 -0.38234 0 0 0 0 0 0.02165 -0.06554 0 0 0 -0.32982 0 1.8394 0.10547 0.44751 -1.50107
ARG_2054 -6.91182 0.91104 7.06304 -1.40505 0.26584 1.2595 3.87496 -3.43624 -0.01333 -0.11008 -4.47257 0.24028 0 0 0 -1.11961 0 0.01174 -0.04057 0.13807 3.05955 0 -0.13444 0 -1.2888 -0.35657 0.39965 -2.06539
LEU_2055 -9.37775 0.80313 5.8509 -0.46877 0.15252 0.11381 3.65849 -3.3778 -0.02039 -0.1453 -2.74055 0.164 0 0 -0.74173 0 0 0.00321 0.08086 0.02464 0.27021 0 -0.29775 0 0.18072 -0.427 0.67575 -5.6188
VAL_2056 -8.69951 0.6964 5.66412 -0.29805 0.14968 0.06612 3.46151 -3.74245 -0 -0 -2.27101 -0.17199 0 0 0 0 0 0.02238 -0.03851 0.00625 0.06589 0 -0.31165 0 1.9342 -0.24722 0.71683 -2.99701
GLU_2057 -4.6122 0.16542 6.08522 -0.236 0.04693 0.36319 2.72469 -2.62203 -0.01333 -0.11008 -3.33966 -0.62212 0 0 -0.67244 -1.11961 0 0.02537 -0.05985 0.03036 0 3.11539 -0.36375 0 -2.7348 -0.36801 0.77052 -3.54681
VAL_2058 -7.63965 1.67351 4.69993 -0.27899 0.19851 0.05822 2.81598 -3.02937 -0.02039 -0.1453 -1.83577 0.44262 0 0 -0.32886 0 0 0.01788 -0.13811 0.39782 0.21712 0 0.17212 0 1.9342 -0.12039 1.61121 0.7023
PRO_2059 -2.69049 0.55057 1.01177 -0.08471 0.00032 0.05223 0.59332 -0.63074 -0 -0 -0.72458 0.66897 0 0 -0.4112 0 0 0.01358 -0.0845 0.00311 0.44062 0 -0.1249 0 -2.4119 0.01917 1.90097 -1.90839
ALA_2060 -4.67624 0.58609 3.04893 -0.02189 0 0 2.22968 -1.88798 -0 -0 -1.16382 -0.39609 0 0 0 0 0 0.01202 0.15946 0 0 0 -0.50471 0 1.8394 -0.18121 0.85644 -0.09991
ALA_2061 -5.00468 1.01146 3.34648 -0.0225 0 0 2.68012 -2.14818 -0 -0 -0.98839 -0.32842 0 0 0 0 0 0.00278 -0.01327 0 0 0 -0.26338 0 1.8394 0.72937 1.53275 2.37354
PRO_2062 -5.73796 0.92633 3.53964 -0.077 0 0.04584 1.64077 -1.88642 -0 -0 -1.13021 0.64869 0 0 0 0 0 0.0048 -0.12271 0.01615 0.48452 0 -0.38511 0 -2.4119 0.48217 1.64366 -2.31875
VAL_2063 -5.61935 0.74601 4.12072 -0.29543 0.14779 0.06474 2.7423 -2.4313 -0 -0 -1.79541 -0.22648 0 0 0 0 0 0.00681 0.06453 0.00621 0.18305 0 -0.4091 0 1.9342 -0.23996 0.61207 -0.38861
ARG_2064 -14.3594 1.60368 12.5782 -0.76977 0.228 0.51419 5.95049 -6.19744 -0.01388 -0.059 -6.20365 0.25684 0 0 -1.07059 0 0 0.00585 -0.05267 0.13565 1.93123 0 -0.16879 0 -1.2888 -0.2599 1.21817 -6.02157
VAL_2065 -5.95556 0.34732 4.42417 -0.29846 0.15658 0.06442 2.5527 -2.57697 -0 -0 -2.27132 -0.06379 0 0 0 0 0 0.00761 -0.04961 0.0088 0.02975 0 -0.34022 0 1.9342 -0.25428 0.98306 -1.30163
VAL_2066 -5.22623 0.20924 4.32964 -0.30581 0.19259 0.06912 2.46307 -2.55504 -0 -0 -1.89092 -0.14981 0 0 0 0 0 0.00165 -0.05522 0.0003 0.06631 0 -0.39165 0 1.9342 0.0321 0.24081 -1.03565
GLU_2067 -7.19368 0.60571 6.53885 -0.35879 0.09424 0.40991 3.1693 -3.37923 -0.0152 -0.10485 -3.01037 -0.5551 0 0 0 0 0 0.0183 -0.0361 0.06507 0 3.98526 -0.16613 0 -2.7348 -0.20397 0.35293 -2.51863
THR_2068 -6.54458 0.4252 6.13398 -0.20527 0.15106 0.07601 3.60319 -3.1806 -0 -0 -3.51154 -0.17363 0 0 0 -0.66216 0 0.00838 0.00157 0.02454 0.09143 0 0.01391 2.26841 -1.0874 -0.20602 0.46286 -2.31065
SER_2069 -4.83293 0.30193 5.01206 -0.02709 0 0.06272 2.9067 -2.59655 -0 -0 -2.48469 -0.57516 0 0 0 0 0 0.01879 0.11116 0.01598 0.73242 0 0.33706 0.60384 -0.77834 0.09813 0.38517 -0.7088
ALA_2070 -6.2736 0.85837 4.48585 -0.02168 0 0 2.50596 -3.09591 -0.01694 -0.07327 -1.35707 -0.32631 0 0 0 0 0 0.03042 -0.0674 0 0 0 -0.33044 0 1.8394 -0.23955 0.42746 -1.65469
LEU_2071 -9.80809 1.33741 4.94199 -0.50416 0.17605 0.11811 3.20905 -3.3276 -0.00011 -0.0003 -2.93777 0.19963 0 0 -0.32041 0 0 0.02364 -0.07078 0.60276 0.27063 0 -0.29732 0 0.18072 -0.52056 0.83054 -5.89657
LEU_2072 -6.29281 0.62333 3.37239 -0.50136 0.22671 0.10395 2.14171 -2.2681 -0.0151 -0.18032 -1.0194 0.13974 0 0 0 0 0 0.01112 -0.0019 0.03096 2.98056 0 -0.23454 0 0.18072 0.02538 0.91893 0.24196
CYS_2073 -6.56083 0.36144 3.55159 -0.09302 0.001 0.0521 1.92532 -2.05303 -0.0006 -0.00366 -2.08672 -0.19155 0 0 0 0 0 0.01151 -0.05199 0.01765 0.40772 0 0.06468 0 3.6196 0.32068 0.61608 -0.09202
THR_2074 -5.03909 0.55312 3.37117 -0.15692 0.05298 0.05843 2.43592 -2.00785 -0.00618 -0.0869 -2.56669 -0.31447 0 0 0 0 0 0.07276 -0.04498 0.06526 0.08254 0 0.07422 2.31261 -1.0874 -0.00619 0.48952 -1.74814
ALA_2075 -4.09269 0.70151 3.39968 -0.02353 0 0 1.84662 -2.05019 -0 -0 -0.34981 -0.35517 0 0 0 0 0 0.09678 -0.10455 0 0 0 -0.4137 0 1.8394 -0.34586 0.46941 0.6179
GLN_2076 -3.25437 0.36943 2.35497 -0.27841 0.04902 0.22015 0.68009 -1.33462 -0 -0 0.04353 -0.42711 0 0 0 0 0 0.05007 -0.12175 0.03539 0 2.94104 -0.11043 0 -0.18838 -0.35923 0.30533 0.97475
HIS_D_2077 -5.69242 0.93306 4.26025 -0.43036 0.01387 0.56585 2.26608 -2.50875 -0.00435 -0.06434 -1.26174 -0.23415 0 0 0 0 0 0.01158 0.06081 0.10296 0 1.55569 -0.34993 0 -0.45461 0.27039 0.28689 -0.67321
LEU_2078 -7.52954 0.73287 4.0386 -0.70432 0.36281 0.2954 3.14729 -2.76861 -0.00046 -0.00139 -0.97017 0.05415 0 0 0 0 0 0.03907 0.02859 0.04905 1.55113 0 -0.30703 0 0.18072 0.18821 0.51521 -1.09842
ALA_2079 -2.53677 0.3423 2.45723 -0.0255 0.00039 0 1.40411 -1.52938 -0.00084 -0.00758 -0.76099 -0.4075 0 0 0 0 0 0.00907 -0.13323 0 0 0 -0.17638 0 1.8394 -0.36527 0.42384 0.53288
ALA_2080 -4.64664 0.78742 2.83098 -0.02868 0.0082 0 1.70422 -2.1142 -0 -0 -1.4346 -0.44598 0 0 0 0 0 0.03395 -0.07291 0 0 0 0.04102 0 1.8394 -0.32791 0.34549 -1.48023
VAL_2081 -5.55632 0.8298 2.67494 -0.38208 0.4129 0.09296 1.71623 -2.16668 -0 -0 -0.7883 -0.14476 0 0 0 0 0 0.04466 -0.1177 0.1335 1.24183 0 0.15003 0 1.9342 -0.24027 0.4537 0.28864
GLN_2082 -6.77815 0.55346 5.31135 -0.3284 0.04917 0.18878 2.86673 -2.95435 -0 -0 -1.57291 -0.06098 0 0 0 0 0 0.00901 0.10097 0.00907 0 2.80012 0.18718 0 -0.18838 -0.15496 0.41015 0.44787
SER_2083 -2.77306 0.3984 2.47971 -0.02874 0.00026 0.04444 1.28694 -1.32071 -0 -0 -0.08024 -0.9518 0 0 0 0 0 0.03547 0.18305 0.01462 0.17779 0 -0.16829 0.60239 -0.77834 -0.33014 0.42872 -0.77953
SER_2084 -3.18133 0.3563 3.45888 -0.02757 0 0.04449 1.31318 -1.65253 -0.00321 -0.08293 0.06865 -1.16846 0 0 0 0 0 0.03635 -0.04512 0.00015 0.46664 0 -0.02975 0.62303 -0.77834 -0.29246 0.35 -0.54403
GLY_2085 -3.87012 0.21423 3.53487 -6e-05 0 0 2.57681 -2.04409 -0 -0 -0.98986 -0.41383 0 0 0 0 0 0.01154 -0.0194 0 0 0 0.78735 0 0.83697 0.25645 0.24308 1.12394
ALA_2086 -4.81645 0.99584 4.04654 -0.01864 0 0 2.64296 -2.61757 -0 -0 -2.01091 -0.33281 0 0 0 0 0 0.05087 0.26331 0 0 0 0.24995 0 1.8394 1.29829 1.55058 3.14136
PRO_2087 -4.81962 1.22737 3.72437 -0.09077 0.00024 0.05623 1.85924 -1.84995 -0 -0 -1.41241 0.75411 0 0 0 0 0 0.04398 0.13265 0.00093 0.40051 0 0.22431 0 -2.4119 0.88238 1.81204 0.53371
ALA_2088 -5.16573 0.47132 4.21705 -0.0201 0 0 3.11455 -2.65963 -0 -0 -2.16559 -0.35708 0 0 0 0 0 0.0178 -0.00535 0 0 0 0.01925 0 1.8394 -0.07001 0.55371 -0.21041
THR_2089 -5.3477 0.28883 4.46774 -0.11946 0.04503 0.05119 2.74255 -2.58766 -0 -0 -0.65347 -0.67432 0 0 0 0 0 0.00612 -0.00813 0.00528 0.69876 0 0.08093 2.30267 -1.0874 0.05899 0.28186 0.55178
ALA_2090 -3.38859 0.2883 2.78225 -0.02265 0 0 1.63152 -1.76171 -0 -0 -0.9637 -0.35915 0 0 0 0 0 0.01707 0.05738 0 0 0 -0.28439 0 1.8394 -0.24859 0.31525 -0.09761
SER_2091 -3.26197 0.64386 3.08724 -0.02491 0.00043 0.02421 1.09515 -1.4167 -0 -0 -1.09111 -0.0316 0 0 0 0 0 0.00316 0.02689 0.04097 0.55674 0 0.01063 0.60096 -0.77834 -0.23889 0.34419 -0.40907
GLY_2092 -2.56703 0.35071 2.77023 -7e-05 0 0 1.37669 -1.39722 -0 -0 -1.13768 -0.29115 0 0 0 0 0 0.00502 -0.13967 0 0 0 -1.52592 0 0.83697 5.73569 2.07605 6.09263
PRO_2093 -3.71757 0.94456 1.6527 -0.12195 0.00297 0.08839 0.74644 -0.96811 -0 -0 -0.19057 0.26097 0 0 0 0 0 0.00137 0.05919 0.02231 0.21213 0 -1.00015 0 -2.4119 5.29113 2.18709 3.059
GLN_2094 -5.45151 0.23324 3.83706 -0.34242 0.0561 0.20483 1.84209 -1.98605 -0.01429 -0.06022 -0.93713 -0.14222 0 0 0 -0.67138 0 0.00588 -0.03434 0.02911 0 2.94868 0.03283 0 -0.18838 -0.53031 0.3852 -0.78323
VAL_2095 -4.15504 0.29362 0.60351 -0.2821 0.17783 0.06795 0.54467 -1.18377 -0 -0 0.03944 -0.46362 0 0 0 0 0 0.0108 0.21852 1e-05 0.21582 0 -0.57888 0 1.9342 -0.15201 0.1978 -2.51126
ASP_2096 -6.24723 0.40105 6.98632 -0.1448 0.00283 0.43147 3.50276 -3.25736 -0.0005 -0.00176 -4.72303 -1.02021 0 0 -0.53387 -0.74563 0 0.00714 -0.00597 0.00298 0 3.70441 0.17334 0 -2.3716 -0.07357 0.29254 -3.6207
ASN_2097 -4.4665 0.18532 4.12039 -0.20791 0.07021 0.34102 1.01926 -2.24788 -0.00321 -0.08293 -2.22916 -0.70561 0 0 0 0 0 0.00324 -0.05501 0.02811 0 2.52397 -0.71437 0 -0.93687 0.03252 0.38427 -2.94113
THR_2098 -5.54528 0.57316 4.83564 -0.17821 0.1031 0.06234 3.37637 -2.61494 -0.00467 -0.02208 -2.65837 0.20418 0 0 -0.53387 -0.74563 0 0.00145 -0.06277 0.05633 0.04302 0 0.04287 2.30716 -1.0874 -0.09645 0.34315 -1.60091
GLY_2099 -2.10859 0.29451 1.70519 -5e-05 0 0 0.7141 -1.0299 -0 -0 0.07823 -0.41842 0 0 0 0 0 0.00227 -0.1462 0 0 0 -1.40852 0 0.83697 -0.69098 0.19475 -1.97665
GLY_2100 -1.81245 0.25798 1.99044 -6e-05 0 0 1.03389 -0.97829 -0 -0 -0.97046 -0.4074 0 0 0 0 0 0.03681 -0.1798 0 0 0 -1.478 0 0.83697 -1.05407 0.09925 -2.6252
GLU_2101 -5.51322 0.66283 6.46359 -0.45811 0.08295 0.61078 2.30975 -2.77677 -0.01457 -0.10775 -1.92438 -0.93135 0 0 0 -0.40803 0 0.03491 -0.07472 0.21383 0 4.00271 0.31869 0 -2.7348 -0.15888 0.8451 0.44256
PRO_2102 -4.56983 0.75741 2.86567 -0.20134 0.00797 0.14773 1.44247 -1.46534 -0.01356 -0.10082 -1.13743 -0.03827 0 0 0 0 0 0.08008 0.01031 0.00624 0.58035 0 -0.98604 0 -2.4119 0.07292 1.09311 -3.86027
ALA_2103 -5.78151 0.89008 1.7268 -0.02554 8e-05 0 2.18798 -2.10271 -0 -0 -1.34257 -0.2161 0 0 0 0 0 0.04548 0.00401 0 0 0 -0.15972 0 1.8394 -0.54884 0.60321 -2.87996
TRP_2104 -8.3454 1.1 4.54044 -0.75147 0.02584 0.46567 2.22279 -2.90587 -0 -0 -1.45368 -0.46916 0 0 -0.41126 0 0 0.40124 0.00608 0.09096 0 2.36261 0.2706 0 1.6906 0.74677 1.24045 0.82721
ASP_2105 -4.62612 0.29549 5.97584 -0.25874 0.1781 0.8723 1.38137 -2.43039 -0 -0 -1.04825 -3.44397 0 0 0 0 0 0.56876 0.03638 0.02943 0 2.8903 -0.39766 0 -2.3716 0.68742 2.78666 1.12532
SER_2106 -6.00872 0.77657 7.4948 -0.03336 0 0.07577 3.22018 -3.14372 -0.0002 -0.00152 -3.50032 -0.19282 0 0 -1.4952 0 0 0.11485 0.02906 0.01921 0.30587 0 -0.30094 0.60229 -0.77834 -0.59774 2.75781 -0.65647
PRO_2107 -6.69166 0.75034 4.89624 -0.06401 2e-05 0.04173 2.60283 -2.15402 -0 -0 -1.22791 0.61162 0 0 0 0 0 0.04949 0.2264 0.03166 0.09809 0 0.16107 0 -2.4119 0.14985 1.3426 -1.58758
LEU_2108 -9.45439 0.96872 3.86917 -0.72199 0.24562 0.30768 2.5523 -3.01633 -0.00607 -0.06341 -2.26288 0.1121 0 0 0 0 0 0.03404 -0.00844 0.03938 0.83113 0 -0.19797 0 0.18072 0.4403 0.71469 -5.43566
ARG_2109 -7.90857 0.46638 7.52644 -0.644 0.13551 0.36055 2.8468 -3.46429 -0.02827 -0.16372 -1.79264 0.16408 0 0 -0.80039 0 0 0.0354 0.14607 0.06332 2.49491 0 -0.15435 0 -1.2888 -0.2454 0.64928 -1.60167
ARG_2110 -6.85483 0.32923 8.15967 -0.57011 0.11798 0.31474 3.66615 -3.76779 -0.00101 -0.00693 -4.39546 0.3098 0 0 0 -0.40803 0 0.00641 0.14064 0.01861 1.89829 0 -0.08698 0 -1.2888 -0.46264 0.538 -2.34307
VAL_2111 -7.59258 1.21765 4.73646 -0.32856 0.26031 0.07561 3.19739 -3.04135 -0.0002 -0.00152 -2.63409 -0.1366 0 0 0 0 0 0.00284 -0.06672 0.02263 0.0672 0 -0.31127 0 1.9342 -0.25271 0.64787 -2.20344
LEU_2112 -6.93042 0.46051 4.62631 -0.45185 0.16072 0.09943 2.59147 -2.81438 -0 -0 -2.0188 0.18994 0 0 0 0 0 0.01328 0.12303 0.07479 0.35161 0 -0.26533 0 0.18072 -0.20898 0.79208 -3.02587
ALA_2113 -4.66612 0.42586 5.06772 -0.02167 0 0 2.88429 -2.7605 -0 -0 -2.10686 -0.3606 0 0 -0.79658 0 0 0.01489 0.11985 0 0 0 -0.20384 0 1.8394 -0.33658 0.47225 -0.42849
GLU_2114 -5.7649 0.3776 7.06917 -0.34712 0.13595 0.40942 3.49219 -3.16585 -0 -0 -4.11057 -0.63079 0 0 0 -1.26574 0 0.01229 -0.0415 0.03548 0 3.49776 -0.18129 0 -2.7348 -0.39732 0.36918 -3.24085
LEU_2115 -9.2173 1.33315 4.33184 -0.48258 0.18152 0.10695 3.09571 -3.04026 -0 -0 -2.32465 0.2281 0 0 0 0 0 0.01877 -0.05468 0.04063 0.28409 0 -0.28562 0 0.18072 -0.40523 0.59203 -5.4168
ASN_2116 -4.91388 0.32852 4.5511 -0.19239 0.0565 0.3046 1.75278 -2.26852 -0 -0 -1.39095 -0.40971 0 0 0 0 0 0.03449 -0.01706 0.00728 0 1.80369 -0.07704 0 -0.93687 -0.23516 0.50713 -1.09548
ARG_2117 -4.1917 0.48547 4.38207 -0.71163 0.28533 0.54503 2.15694 -2.00306 -0 -0 -2.31356 0.01232 0 0 -0.79658 0 0 0.027 -0.01598 0.1574 2.51937 0 -0.14637 0 -1.2888 -0.20324 0.25281 -0.84718
ILE_2118 -7.84159 1.02249 4.31923 -0.48221 0.39788 0.11492 2.69608 -2.50472 -0 -0 -1.27579 -0.07974 0 0 -0.50854 0 0 0.01835 -0.05627 0.08553 0.32845 0 -0.68516 0 0.73287 -0.36559 0.92386 -3.15994
PRO_2119 -2.18015 0.35099 1.44234 -0.09002 0.00094 0.05645 0.50384 -0.66828 -0.00266 -0.00736 -0.09063 0.67342 0 0 0 0 0 0.02478 -0.08244 0.01537 0.42415 0 -0.15614 0 -2.4119 -0.34698 1.05238 -1.49188
SER_2120 -5.27623 0.35279 5.22963 -0.03832 0.00041 0.07244 2.8399 -2.48106 -0 -0 -1.79864 -0.71247 0 0 -0.74205 0 0 0.00688 -0.06562 0.19382 0.45846 0 0.48301 0.66467 -0.77834 0.05681 0.35633 -1.17758
SER_2121 -6.64599 0.29692 7.66125 -0.03118 0.00021 0.04129 3.48603 -3.37587 -0.00266 -0.00736 -3.15957 -0.76901 0 0 -1.71628 -0.77739 0 0.00937 -0.00136 0.01727 0.3555 0 0.15311 1.72342 -0.77834 -0.04627 0.34663 -3.22028
ARG_2122 -6.26177 0.50146 7.71023 -0.6553 0.06267 0.39446 2.84387 -3.32681 -0 -0 -3.66095 0.30538 0 0 -0.59433 -0.15892 0 0.02971 0.06321 0.10631 1.46808 0 -0.00909 0 -1.2888 -0.31909 0.59951 -2.19016
ARG_2123 -5.64876 0.40888 4.66485 -0.58011 0.09062 0.37044 2.39735 -2.46483 -0 -0 -1.43223 0.16079 0 0 -0.74205 0 0 0.0025 -0.01058 0.22357 2.68715 0 -0.08677 0 -1.2888 -0.28866 0.50858 -1.02805
ARG_2124 -11.8341 1.26174 11.2456 -0.75351 0.09721 0.4721 5.05695 -5.32927 -0.02049 -0.10827 -5.27205 0.39916 0 0 -0.50854 -0.92196 0 0.01867 0.01298 0.21006 1.45552 0 -0.07304 0 -1.2888 -0.36308 0.77433 -5.4688
ALA_2125 -6.0896 0.65281 4.13492 -0.0211 0 0 2.42393 -2.89825 -0 -0 -2.11368 -0.35935 0 0 0 0 0 0.01537 0.0058 0 0 0 -0.15114 0 1.8394 -0.28201 0.76184 -2.08106
ALA_2126 -4.54506 0.24304 4.41107 -0.02274 0 0 2.31575 -2.53619 -0.02056 -0.1281 -2.22601 -0.37303 0 0 0 0 0 0.01284 -0.04777 0 0 0 -0.26703 0 1.8394 -0.38531 0.26731 -1.46237
ARG_2127 -6.41413 0.21229 7.5057 -0.89394 0.21161 0.71506 3.79905 -3.32997 -0 -0 -5.02282 0.00045 0 0 0 -1.64529 0 0.00319 0.01643 0.05189 2.56167 0 -0.06951 0 -1.2888 -0.35045 0.59673 -3.34083
LEU_2128 -8.82294 0.66356 2.85659 -0.68221 0.19032 0.27109 2.68889 -2.67733 -0 -0 -2.49162 0.0529 0 0 0 0 0 0.01377 0.09642 0.01691 0.97912 0 -0.26245 0 0.18072 -0.21757 0.7478 -6.39602
PHE_2129 -10.4187 1.23888 3.58275 -0.96952 0.06613 0.39146 2.92881 -2.99761 -0 -0 -2.08148 0.07835 0 0 0 0 0 0.0261 0.06156 0.08057 0 1.95857 -0.23622 0 1.0402 -0.1692 0.55354 -4.86575
GLU_2130 -5.82817 0.34114 6.62157 -0.33098 0.08 0.37622 2.65489 -2.94426 -0.0101 -0.07069 -2.06032 -0.65057 0 0 0 -0.37955 0 0.02411 0.10923 0.01966 0 3.45814 -0.13102 0 -2.7348 -0.17141 0.42293 -1.20399
TRP_2131 -11.9746 1.70617 4.23824 -1.29202 0.0673 0.49174 2.91201 -3.66117 -0.01629 -0.11579 -2.05523 -0.38923 0 0 0 0 0 0.01637 -0.01842 0.01612 0 1.75665 -0.29081 0 1.6906 -0.11815 0.40755 -6.62901
LEU_2132 -8.28793 0.61756 1.96929 -0.66709 0.1372 0.24276 2.24276 -2.35937 -0.01078 -0.08072 -0.89701 0.0891 0 0 0 0 0 0.05788 -0.02837 0.05884 0.757 0 -0.14203 0 0.18072 0.14659 0.48412 -5.4895
ILE_2133 -9.05501 0.7437 2.71458 -0.58831 0.32843 0.19297 2.49768 -2.46512 -0 -0 -2.5382 0.02404 0 0 0 0 0 0.01957 0.03676 0.10637 0.51668 0 0.42686 0 0.73287 0.14017 0.52744 -5.63852
ALA_2134 -4.59086 0.56468 4.07513 -0.02531 0.00014 0 2.64623 -2.50808 -0.03154 -0.27581 -1.30345 -0.23197 0 0 -0.28918 0 0 0.0328 0.06529 0 0 0 -0.11791 0 1.8394 -0.36941 0.82075 0.30091
PRO_2135 -2.45531 0.26204 1.13349 -0.13317 0.03482 0.08307 0.58872 -0.52455 -0 -0 -0.01808 0.53012 0 0 0 0 0 0.01552 -0.00894 0.01373 0.1203 0 0.01196 0 -2.4119 -0.03815 0.8988 -1.89752
MET_2136 -6.79121 0.88743 3.1507 -0.40795 0.15313 0.11596 1.98209 -1.59017 -0.0101 -0.07069 -1.3036 0.20163 0 0 0 0 0 0.01171 0.15536 0.11209 1.23474 0 0.14583 0 0.60916 0.12081 1.28777 -0.00532
PRO_2137 -4.41341 0.87684 3.75855 -0.13197 0.00688 0.09548 2.00131 -1.58413 -0 -0 -1.7191 0.17295 0 0 0 0 0 0.00923 0.55015 0.00653 0.28343 0 -0.66343 0 -2.4119 -0.30823 1.76801 -1.7028
PRO_2138 -5.47888 0.628 2.99052 -0.07077 0 0.04419 1.69273 -1.43239 -0 -0 -0.9512 0.60513 0 0 0 0 0 0.02605 -0.1857 0.03384 0.30307 0 -0.28042 0 -2.4119 -0.15667 1.14329 -3.50111
ASP_2139 -4.78685 0.62367 6.3094 -0.14959 0.02318 0.52029 2.75991 -2.69309 -0.00521 -0.0588 -3.22862 -2.54802 0 0 -0.53997 0 0 0.07728 0.15665 0.06743 0 3.94472 0.12619 0 -2.3716 0.27048 0.57384 -0.9287
HIS_D_2140 -6.08783 0.27354 6.00201 -0.72898 0.01788 0.76605 2.45092 -2.75045 -0.00061 -0.00165 -2.93371 -0.34281 0 0 -0.53997 0 0 0.01284 -0.01461 0.05703 0 1.55097 -0.25348 0 -0.45461 0.50537 0.40264 -2.06947
PHE_2141 -11.6002 0.72451 3.71673 -0.90845 0.06208 0.26537 3.04248 -3.10856 -0.00521 -0.0588 -3.90532 -0.04753 0 0 0 0 0 0.00787 0.03277 0.00159 0 1.7254 -0.53041 0 1.0402 0.28706 0.43602 -8.82236
TYR_2142 -9.61466 0.804 4.20795 -0.59382 0.08644 0.27897 2.81006 -2.88555 -0.00731 -0.1222 -1.74538 -0.25853 0 0 0 0 0 0.04254 -0.0369 0.03195 0 2.37835 0.05389 0.02121 1.2797 -3e-05 0.57188 -2.69746
ARG_2143 -5.10154 0.31795 5.6933 -0.46126 0.06128 0.24605 1.63199 -2.43936 -0 -0 -2.40395 0.30928 0 0 -0.39313 0 0 0.01086 -0.03339 0.08078 2.01865 0 -0.14157 0 -1.2888 -0.2426 0.44998 -1.68547
ARG_2144 -5.01708 0.31238 4.92614 -1.00596 0.32929 0.80353 1.71415 -2.17461 -0 -0 -2.00508 -0.07667 0 0 -0.39313 0 0 0.00196 -0.02425 0.02619 2.36152 0 -0.25287 0 -1.2888 0.08427 0.74624 -0.9328
LEU_2145 -7.98598 0.73469 4.22201 -0.4969 0.30484 0.1184 3.06757 -2.62493 -0.01481 -0.11318 -3.15219 0.14187 0 0 0 0 0 0.00631 -0.00125 0.09831 0.49264 0 -0.19068 0 0.18072 0.4124 0.81784 -3.98232
TRP_2146 -10.4321 1.03439 6.04391 -1.04026 0.06968 0.28878 2.82836 -3.35154 -0 -0 -1.70303 -0.59885 0 0 -0.3728 0 0 0.01369 -0.04104 0.01462 0 2.80401 0.00297 0 1.6906 -0.01255 0.45945 -2.30173
GLU_2147 -7.57789 0.55883 7.63801 -0.22122 0.05238 0.32443 2.85224 -3.25788 -0.00103 -0.02149 -4.23532 -0.60812 0 0 -1.97333 -0.46419 0 0.0109 -0.02673 0.29473 0 2.75673 0.1978 0 -2.7348 -0.01485 0.52387 -5.92692
ARG_2148 -6.03969 0.52882 6.81201 -0.62391 0.0987 0.43295 2.12429 -2.93455 -0.02042 -0.14051 -2.47452 -0.04226 0 0 -0.3728 0 0 0.0294 0.05193 0.2882 2.20356 0 -0.12995 0 -1.2888 0.78295 0.73073 0.01613
GLU_2149 -4.78589 0.1843 5.29801 -0.31541 0.02378 0.50762 2.68972 -2.37002 -0.02618 -0.22414 -2.7791 -0.73221 0 0 0 -1.19737 0 0.05775 0.11769 0.1204 0 3.02352 -0.04507 0 -2.7348 0.57399 0.68303 -1.93036
ALA_2150 -3.83066 0.26996 0.44929 -0.02359 0 0 0.50324 -1.05175 -0.00577 -0.08363 -0.41903 -0.259 0 0 0 0 0 0.02491 0.09864 0 0 0 0.05145 0 1.8394 -0.25376 0.42432 -2.26599
VAL_2151 -6.31264 0.92837 2.04782 -0.28142 0.23837 0.06276 2.41485 -2.01712 -0.00755 -0.0243 -2.40108 -0.33851 0 0 0 0 0 0.01032 0.1055 0.00527 0.2712 0 -0.71836 0 1.9342 -0.42056 0.36529 -4.13758
LEU_2152 -5.11537 0.5641 0.55295 -0.61 0.25445 0.16346 0.41962 -1.24109 -0.00312 -0.00935 -0.30539 0.27511 0 0 0 0 0 0.01802 0.07407 0.00935 0.71809 0 -0.27451 0 0.18072 -0.15131 0.31315 -4.16705
VAL_2153 -5.70835 0.25357 3.1001 -0.27882 0.13722 0.06413 2.43658 -2.09508 -0.00755 -0.0243 -2.38735 -0.40004 0 0 0 0 0 0.0379 0.00589 0.0015 0.18407 0 -0.52172 0 1.9342 -0.04039 0.20561 -3.10284
ARG_2154 -5.29733 0.25139 6.05524 -0.77562 0.1803 0.37816 2.03715 -2.53776 -0.01924 -0.12198 -3.07622 0.75551 0 0 -1.01385 -0.24385 0 0.03422 -0.04999 0.06733 2.6349 0 0.0248 0 -1.2888 -0.09354 0.68437 -1.41479
ARG_2155 -7.29431 0.662 6.02317 -1.18346 0.31803 0.86033 1.95155 -2.63662 -0 -0 -2.18636 0.28487 0 0 -0.91473 0 0 0.0249 -0.0543 0.51751 2.58427 0 -0.10419 0 -1.2888 0.0589 0.85323 -1.52401
GLN_2156 -1.83349 0.15462 1.9355 -0.28801 0.04165 0.2598 0.42221 -0.77378 -4e-05 -0.00012 0.2097 -0.95093 0 0 0 0 0 0.02455 -0.1083 0.0605 0 2.76996 -0.16462 0 -0.18838 -0.08383 0.37834 1.86532
ASP_2157 -4.73043 0.34104 6.62582 -0.24432 0.13112 0.81161 2.90054 -2.79168 -0.022 -0.13828 -4.19318 -1.30238 0 0 -0.6278 -0.72623 0 0.01346 0.00188 0.0153 0 1.85142 -0.87862 0 -2.3716 0.01937 0.30602 -5.00895
HIS_2158 -4.62994 0.37228 3.8775 -0.44213 0.09495 0.45141 1.59246 -1.84647 -0 -0 -1.21088 -0.54648 0 0 0 -0.73264 0 0.019 -0.04421 0.00323 0 3.17238 -0.06467 0 -0.45461 0.05769 0.32454 -0.00656
THR_2159 -4.34455 0.47696 5.24726 -0.13256 0.05707 0.07835 2.48916 -2.27446 -0.00607 -0.06341 -4.31778 -0.15103 0 0 -0.6278 -0.72623 0 0.0083 0.10516 0.12502 0.04774 0 -0.51894 4.23163 -1.0874 -0.32205 0.31885 -1.38678
TYR_2160 -11.7642 1.24046 6.12165 -0.72313 0.01992 0.20494 3.62595 -3.6377 -0.01525 -0.16002 -1.99037 -0.32269 0 0 0 0 0 0.00426 -0.02005 0.00389 0 1.81038 -0.43963 0.04553 1.2797 -0.09406 0.91062 -3.8998
TYR_2161 -10.2622 1.06569 2.32287 -0.59712 0.09546 0.32005 1.69937 -2.49261 -0.01137 -0.09407 -1.89368 -0.27903 0 0 0 0 0 0.00706 -0.04894 0.0019 0 2.22991 -0.23473 1e-05 1.2797 -0.14606 1.11485 -5.92299
GLN_2162 -4.30239 0.38635 4.72954 -0.34402 0.06 0.20078 2.38508 -2.07021 -0.02827 -0.16372 -2.56908 -0.14787 0 0 -1.36908 0 0 0.01587 -0.10816 0.12243 0 2.7601 0.11452 0 -0.18838 -0.42446 0.69619 -0.24477
GLY_2163 -2.15197 0.05668 1.85841 -7e-05 0 0 0.71709 -1.04115 -0 -0 0.09611 -0.35084 0 0 0 0 0 0.06081 -0.1853 0 0 0 -1.52901 0 0.83697 -0.43386 0.42025 -1.64587
LEU_2164 -7.49151 0.93679 0.04404 -0.67646 0.15769 0.25237 1.73178 -1.51163 -0.00066 -0.00342 -1.07565 0.13072 0 0 0 0 0 0.04944 0.0217 0.15495 0.79251 0 -0.19258 0 0.18072 -0.23986 0.49126 -6.24781
PHE_2165 -7.82265 1.13235 0.49102 -0.61255 0.06263 -0.01845 0.44604 -1.56394 -0 -0 -0.32643 -0.45423 0 0 0 0 0 0.09835 0.01496 0.13933 0 2.42326 -0.02889 0 1.0402 0.54307 0.63907 -3.79685
SER_2166 -5.22024 0.5208 5.56688 -0.03895 2e-05 0.07312 2.92619 -2.78612 -0 -0 -3.75044 -0.62533 0 0 0 -0.33161 0 0.02737 -0.01776 0.01787 0.06734 0 -0.52901 1.80854 -0.77834 0.39779 0.46041 -2.21148
THR_2167 -5.62115 0.52552 4.11516 -0.21011 0.16808 0.07763 2.86974 -2.32233 -0 -0 -3.34168 -0.13603 0 0 -0.82307 -0.39844 0 0.02199 0.00759 0.01257 0.2298 0 0.22158 2.263 -1.0874 -0.13345 0.35527 -3.20573
ALA_2168 -3.30757 0.2008 3.58683 -0.02384 0 0 1.39452 -1.87685 -0.00631 -0.07991 -1.31414 -0.37262 0 0 0 0 0 0.01369 -0.09286 0 0 0 -0.33844 0 1.8394 -0.37111 0.28336 -0.46506
ASP_2169 -5.85992 0.49793 6.9462 -0.10772 0.00199 0.32441 3.73593 -3.20706 -0 -0 -3.62804 -0.52256 0 0 0 -0.33161 0 0.00355 0.21269 2e-05 0 2.3397 -0.25215 0 -2.3716 -0.51837 0.34272 -2.39389
LEU_2170 -7.27539 0.4759 4.27723 -0.65232 0.18052 0.23436 2.44193 -2.64212 -0 -0 -1.82675 0.04117 0 0 0 0 0 0.017 0.00902 0.00258 0.9624 0 -0.25073 0 0.18072 -0.26577 0.50303 -3.58722
ASP_2171 -6.54539 0.31401 8.56539 -0.21216 0.00155 0.69111 4.06958 -3.7496 -0.00631 -0.07991 -6.35878 -0.10156 0 0 0 -1.70515 0 0.01686 0.01806 0.01238 0 3.13089 0.31599 0 -2.3716 -0.1277 0.40274 -3.71959
SER_2172 -4.65801 0.1918 5.98114 -0.02826 0 0.06475 2.84814 -2.76723 -5e-05 -0.00025 -2.59282 -0.5507 0 0 0 0 0 0.0159 0.0506 0.01193 0.75533 0 0.33367 0.60576 -0.77834 0.06078 0.18875 -0.2671
MET_2173 -9.18834 1.10228 5.84504 -0.24689 0.0365 0.0888 3.03752 -3.08238 -0.00089 -0.01245 -2.47023 -0.16144 0 0 0 0 0 0.01887 -0.02367 0.12842 2.01891 0 0.06749 0 0.60916 0.15434 0.35967 -1.7193
LEU_2174 -7.7336 0.58491 3.60481 -0.47615 0.21891 0.108 2.20145 -2.49529 -0.01555 -0.15222 -1.58367 0.23414 0 0 0 0 0 0.00507 0.03839 0.05919 0.29498 0 -0.28534 0 0.18072 -0.09885 0.47758 -4.83254
ARG_2175 -7.18534 0.54198 7.58093 -0.61487 0.08539 0.34351 2.89218 -3.27163 -0.00812 -0.08983 -4.49185 0.28585 0 0 -0.50964 -1.12748 0 0.06096 0.05581 0.18915 2.55878 0 -0.01539 0 -1.2888 -0.22432 0.66341 -3.56933
ASN_2176 -3.1225 0.08681 3.9788 -0.19349 0.02026 0.301 1.32362 -1.81991 -5e-05 -0.00025 -1.58121 -0.33245 0 0 0 0 0 0.0117 -0.05222 0.00035 0 1.83652 -0.05687 0 -0.93687 0.11039 0.88221 0.45583
GLU_2177 -4.79585 0.39191 4.87539 -0.36229 0.07271 0.64971 2.30468 -2.17881 -0 -0 -2.54197 -0.59239 0 0 0 0 0 0.0072 0.01373 0.02938 0 2.96218 0.03705 0 -2.7348 0.15063 0.48304 -1.2285
GLU_2178 -3.50965 0.04004 4.94163 -0.21535 0.03552 0.32952 1.88469 -2.02363 -0 -0 -4.09997 -0.52435 0 0 -1.05979 -0.78682 0 0.00557 -0.00322 0.01012 0 3.0046 0.26692 0 -2.7348 0.3501 0.35132 -3.73756
VAL_2179 -6.53318 0.5882 1.54183 -0.27925 0.14021 0.05872 1.58682 -1.86859 -0.01808 -0.20009 -2.58002 -0.0255 0 0 0 0 0 0.01089 -0.06582 0.03059 0.10534 0 -0.48237 0 1.9342 0.102 0.46187 -5.49224
GLN_2180 -6.49217 0.24393 5.9666 -0.27542 0.05757 0.25481 2.85473 -2.93684 -0.02307 -0.16709 -3.71112 -0.6043 0 0 0 -0.61342 0 0.00544 0.00702 0.07323 0 3.1868 0.02457 0 -0.18838 -0.31959 0.36634 -2.29038
PHE_2181 -9.94593 1.11895 2.59945 -0.4836 0.01643 0.15671 2.69079 -2.55965 -0 -0 -3.37091 0.19854 0 0 0 0 0 0.0078 -0.02401 0.18103 0 2.33181 0.03338 0 1.0402 -0.32176 0.39579 -5.93497
GLY_2182 -2.55943 0.05694 3.24866 -0.0001 0 0 1.17353 -1.63613 -0 -0 -0.95591 -0.41694 0 0 0 0 0 0.00625 -0.03685 0 0 0 -0.91422 0 0.83697 0.41854 0.32553 -0.45316
GLN_2183 -4.13043 0.3688 3.94917 -0.40416 0.08006 0.24794 1.22191 -1.89862 -0.00352 -0.04608 -1.38128 -0.49124 0 0 0 -0.86695 0 0.00429 0.03917 0.02154 0 3.73514 0.11268 0 -0.18838 0.69586 0.26255 1.32846
HIS_D_2184 -7.92832 0.52318 5.5506 -0.39815 0.00766 0.51818 3.18313 -3.05053 -0.01892 -0.06789 -2.58993 -0.22536 0 0 0 -0.86695 0 0.03695 0.02597 0.00301 0 1.57454 -0.34513 0 -0.45461 0.5927 0.39572 -3.53415
LEU_2185 -8.59001 1.01752 3.12097 -0.60837 0.20579 0.16282 2.42695 -2.81605 -0.01408 -0.04739 -2.33863 0.28539 0 0 0 0 0 0.02575 0.09588 0.01287 0.75645 0 -0.19404 0 0.18072 0.64016 0.52367 -5.15362
ASP_2186 -5.82951 0.29584 6.77861 -0.10482 0.02621 0.29172 3.99656 -3.123 -0.0336 -0.13558 -5.1674 -0.38124 0 0 0 -1.4553 0 0.06789 0.11306 0.62433 0 2.94811 0.1026 0 -2.3716 0.15302 0.74244 -2.46167
ALA_2187 -5.23789 0.41675 2.26168 -0.02505 0.00036 0 2.26591 -2.00231 -0.02336 -0.09762 -2.62624 -0.34807 0 0 -0.97309 0 0 0.01631 -0.03245 0 0 0 0.47677 0 1.8394 0.33315 0.60205 -3.1537
ALA_2188 -5.32041 0.26554 3.1571 -0.02172 0 0 2.79526 -2.27065 -0.03045 -0.1683 -2.96319 -0.34742 0 0 0 0 0 0.01238 0.00455 0 0 0 -0.53437 0 1.8394 0.23088 0.44123 -2.91016
ARG_2189 -9.47111 0.95213 7.16508 -0.51869 0.0472 0.31686 4.19292 -3.53976 -3e-05 -8e-05 -5.70908 0.16849 0 0 -0.39383 -1.05847 0 0.00939 0.13443 0.26094 2.23415 0 -0.22843 0 -1.2888 -0.14689 0.91495 -5.95863
TYR_2190 -9.75241 1.02175 4.99799 -0.78166 0.19391 0.15172 1.80529 -3.32781 -0.02656 -0.16699 -2.20784 -0.403 0 0 -0.41009 0 0 0.04006 0.0934 0.06406 0 2.98994 -0.1565 0.45864 1.2797 0.22372 1.09964 -2.81304
ILE_2191 -4.97934 0.66324 4.04893 -0.48082 0.4389 0.10961 1.73222 -2.19832 -3e-05 -8e-05 -1.68422 -0.08144 0 0 0 0 0 0.10325 -0.02362 0.02443 0.29899 0 -0.704 0 0.73287 0.17948 0.6653 -1.15466
ASN_2192 -2.29986 0.2383 2.14317 -0.18928 0.03312 0.31956 1.10428 -1.11321 -0.01554 -0.06482 -0.60986 -1.01774 0 0 -0.47092 0 0 0.04248 -0.08029 0.01524 0 1.91349 -1.02706 0 -0.93687 -0.6525 0.24407 -2.42424
GLY_2193 -2.58347 0.57362 2.10906 -5e-05 0 0 0.3592 -1.22701 -0 -0 -0.84204 -0.38664 0 0 -0.41009 0 0 0.01878 -0.15111 0 0 0 -1.45561 0 0.83697 -1.01908 0.2776 -3.89989
ARG_2194 -4.61711 0.37417 5.40819 -0.68777 0.20332 0.51534 3.05714 -2.57548 -0.00021 -0.00055 -3.26795 0.14817 0 0 -0.47092 0 0 0.02454 -0.00243 0.10609 2.41747 0 -0.04877 0 -1.2888 -0.58336 0.38008 -0.90883
ARG_2195 -4.96509 0.27593 3.33009 -0.54318 0.08154 0.30811 1.08243 -1.59149 -0.03636 -0.28473 -0.29132 0.51678 0 0 0 -0.91233 0 0.03448 -0.05787 0.06313 1.89524 0 0.02622 0 -1.2888 -0.07399 0.2662 -2.16501
GLU_2196 -4.99885 0.25279 5.52825 -0.29356 0.04349 0.3437 3.42608 -2.49355 -0.00296 -0.00909 -4.53999 -0.25811 0 0 0 -1.05847 0 0.03894 0.01127 0.0086 0 3.80986 0.26982 0 -2.7348 0.07082 0.17692 -2.40882
THR_2197 -2.97675 0.16172 1.45357 -0.16135 0.06833 0.05769 0.69979 -1.06687 -0.00556 -0.12175 -0.1102 -0.20317 0 0 0 0 0 0.01324 0.11709 0.00693 0.14655 0 -0.10879 2.27663 -1.0874 0.14034 0.19621 -0.50376
LEU_2198 -7.79296 0.97737 2.09862 -0.52907 0.3775 0.1851 1.5208 -2.07468 -0.00275 -0.00854 -1.23583 -0.10779 0 0 0 0 0 0.09237 -0.02971 0.85617 1.00702 0 0.21559 0 0.18072 0.48434 0.36902 -3.41671
ASN_2199 -5.6735 0.44239 3.9771 -0.20342 0.05763 0.34384 2.50629 -2.22719 -0 -0 -1.6857 -0.44323 0 0 -0.97309 -0.74405 0 0.06934 0.17659 0.04079 0 3.0955 -0.57225 0 -0.93687 0.36116 1.5631 -0.82557
PRO_2200 -3.98514 0.95716 2.33611 -0.21662 0.02026 0.16219 0.87789 -0.97635 -0.01947 -0.10857 -0.36257 -0.08311 0 0 0 0 0 0.02127 0.21093 0.00213 0.45226 0 -0.85799 0 -2.4119 -0.25062 2.41061 -1.82155
PRO_2201 -1.79998 0.23879 2.21019 -0.12818 0.00039 0.09471 0.51372 -0.86296 -0 -0 -1.37818 0.22327 0 0 0 0 0 0.00766 -0.01985 0.03331 0.20399 0 -1.15458 0 -2.4119 -0.51688 1.28688 -3.45959
GLY_2202 -2.40521 0.21499 2.78538 -0.00036 0 0 1.02607 -1.33969 -0.01947 -0.10857 -2.35847 -0.21074 0 0 0 0 0 0.00783 -0.06115 0 0 0 -1.53148 0 0.83697 -0.17593 0.49662 -2.84321
ARG_2203 -6.33838 0.43043 5.48814 -0.46983 0.04597 0.22362 1.96517 -2.52738 -0.03879 -0.4181 -2.58323 0.67874 0 0 0 0 0 0.01257 -0.02182 0.04047 2.05377 0 -0.05294 0 -1.2888 -0.11269 0.4825 -2.43057
ALA_2204 -5.56522 0.70525 1.44837 -0.03071 0.01498 0 1.56306 -1.80431 -0 -0 -1.18847 -0.50265 0 0 0 0 0 0.00996 -0.00336 0 0 0 -0.10631 0 1.8394 -0.10165 0.30045 -3.4212
LEU_2205 -6.3017 0.80128 3.66014 -0.44726 0.22608 0.08328 2.59215 -2.36905 -0.00895 -0.10634 -3.07316 0.30903 0 0 0 0 0 0.04571 -0.03256 0.0229 0.69891 0 -0.08731 0 0.18072 -0.02823 0.97963 -2.85472
PRO_2206 -7.06795 0.93736 4.01633 -0.06636 0 0.04262 2.2628 -1.96691 -0 -0 -1.3502 0.64065 0 0 0 0 0 0.03818 -0.06533 0.04273 0.11597 0 -0.20923 0 -2.4119 0.09724 1.18142 -3.76258
ALA_2207 -4.7299 0.52242 2.87292 -0.02271 0 0 2.00239 -2.05671 -0 -0 -1.88416 -0.36209 0 0 0 0 0 0.03339 -0.02084 0 0 0 -0.23034 0 1.8394 0.16529 0.46351 -1.40742
ALA_2208 -4.49294 0.27787 3.74691 -0.0213 0 0 2.53307 -2.30028 -0 -0 -1.62262 -0.33929 0 0 0 0 0 0.04549 -0.03145 0 0 0 0.169 0 1.8394 0.01109 0.23491 0.04987
ALA_2209 -5.92153 0.28045 2.57955 -0.02098 0 0 2.44578 -2.39758 -0 -0 -1.92157 -0.36532 0 0 0 0 0 0.01422 -0.02265 0 0 0 -0.21015 0 1.8394 -0.03741 0.18037 -3.55743
TRP_2210 -10.6725 1.30185 4.32173 -0.90517 0.03042 0.32987 3.35022 -3.39977 -0.0029 -0.0281 -4.02216 -0.43907 0 0 0 -0.57767 0 0.01821 0.22291 0.06645 0 1.50569 -0.01365 0 1.6906 -0.28342 0.5267 -6.97978
SER_2211 -5.17491 0.15064 5.81036 -0.03002 1e-05 0.0208 3.19568 -2.90628 -0 -0 -3.21401 -0.0678 0 0 0 0 0 0.01062 0.08493 0.00039 0.48314 0 0.3049 1.78937 -0.77834 -0.09722 0.56553 0.1478
LEU_2212 -8.35697 0.8389 4.40742 -0.47343 0.20376 0.11112 3.34688 -2.98242 -0 -0 -2.70228 0.21821 0 0 0 0 0 0.00892 0.14067 0.21783 0.41006 0 -0.26102 0 0.18072 -0.13698 0.33624 -4.49237
TYR_2213 -10.8176 1.12034 5.41442 -0.84427 0.03122 0.28627 3.23683 -3.38228 -0.00105 -0.01941 -2.12957 -0.2924 0 0 0 0 0 0.01154 -0.01259 0.01991 0 1.8325 -0.32691 0.02601 1.2797 -0.13982 0.34413 -4.36304
GLN_2214 -5.02337 0.31478 5.44601 -0.84423 0.14336 0.90152 2.71167 -2.59876 -0.01505 -0.14113 -2.00387 -0.83037 0 0 -0.96952 0 0 0.01662 -0.00775 0.0922 0 2.99572 -0.2582 0 -0.18838 -0.22442 0.35943 -0.12374
ALA_2215 -3.27104 0.19724 3.06791 -0.02756 0.00415 0 2.00922 -1.82283 -0 -0 -1.76347 -0.43892 0 0 -0.39383 0 0 0.01092 -0.04282 0 0 0 -0.03741 0 1.8394 -0.39445 0.30468 -0.7588
GLY_2216 -3.28581 0.33008 3.45819 -6e-05 0 0 1.38534 -1.64724 -0.02153 -0.13217 -1.14952 -0.34606 0 0 0 0 0 0.02631 -0.1873 0 0 0 -1.53516 0 0.83697 -0.28531 0.31941 -2.23387
CYS_2217 -8.41204 1.10993 4.82253 -0.05763 0.00201 0.01993 1.89232 -2.45255 -0 -0 -2.3218 -0.0207 0 0 0 0 0 0.04815 0.28105 0.20306 0.2288 0 0.08724 0 3.6196 -0.23607 0.62583 -0.56034
SER_2218 -5.55549 0.58452 5.19223 -0.02894 5e-05 0.02326 3.41706 -2.5697 -0.00778 -0.04276 -3.68959 -0.10926 0 0 0 -0.54244 0 0.0301 0.0002 0.02737 0.49013 0 0.04949 1.72964 -0.77834 -0.21774 0.8352 -1.16277
LEU_2219 -7.17011 0.48321 2.18967 -0.45497 0.14615 0.09422 2.78709 -2.17445 -0.00997 -0.03792 -2.7489 0.01372 0 0 0 0 0 0.10995 -0.02352 0.01497 1.00773 0 -0.25238 0 0.18072 -0.08386 0.68936 -5.23927
ARG_2220 -9.03111 1.04702 6.94074 -0.758 0.12951 0.54108 4.01942 -3.28176 -0.03457 -0.17637 -4.52098 0.47705 0 0 0 -1.27967 0 0.01409 -0.04324 0.05197 2.28247 0 0.13278 0 -1.2888 0.10501 0.50372 -4.16961
LEU_2221 -8.10408 0.53053 2.93709 -0.52149 0.13475 0.1264 2.89089 -2.25438 -0.01861 -0.09275 -2.28504 0.15449 0 0 0 0 0 0.03473 0.30699 0.03638 0.56136 0 -0.3391 0 0.18072 0.06068 0.64911 -5.01132
LEU_2222 -6.4345 0.31157 3.80316 -0.53325 0.29372 0.15132 1.63838 -2.24885 -0.00551 -0.06322 -1.45725 0.21133 0 0 0 0 0 0.00725 -0.02514 0.15743 0.14697 0 -0.1535 0 0.18072 -0.30436 0.71578 -3.60793
CYS_2223 -5.8295 0.77745 3.69233 -0.16444 0.1645 0.08248 1.92842 -2.04841 -0.00162 -0.00537 -0.68629 -1.7816 0 0 0 0 0 0.01794 -0.03698 0.03253 0.41245 0 -0.41336 0 3.6196 0.74248 1.05611 1.55871
PRO_2224 -8.34511 0.99657 4.24136 -0.08499 0.00046 0.05213 2.39313 -2.04717 -0 -0 -2.58784 0.7615 0 0 0 0 0 0.0051 -0.07519 0.00952 0.51085 0 -0.09239 0 -2.4119 0.76907 1.09287 -4.81203
GLN_2225 -9.01109 1.00197 5.09542 -0.7512 0.34726 1.10109 2.23205 -2.85052 -0.04971 -0.34423 -0.30755 -2.24555 0 0 0 0 0 0.01001 -0.026 0.02078 0 3.18928 -0.08917 0 -0.18838 -0.43486 0.5541 -2.74629
ALA_2226 -5.37518 0.65668 2.06526 -0.02682 0.0045 0 1.78588 -1.87343 -0.00162 -0.00537 -1.65572 -0.44506 0 0 -0.81392 0 0 0.01197 -0.04493 0 0 0 0.15277 0 1.8394 -0.41787 0.28397 -3.85949
PHE_2227 -7.71147 0.71189 1.68235 -0.62253 0.03992 0.38153 1.28725 -1.80087 -0.0097 -0.03197 -0.83693 0.28999 0 0 0 0 0 0.00808 -0.00626 0.17776 0 2.11228 -0.12333 0 1.0402 0.23912 0.25637 -2.91633
SER_2228 -4.77505 0.29074 5.37171 -0.03781 0.00037 0.07182 2.92142 -2.52982 -0.00066 -0.00342 -2.5591 -0.79463 0 0 -0.69202 0 0 0.01766 -0.04068 0.11253 0.48978 0 0.51707 0.72394 -0.77834 0.67027 0.3552 -0.66903
THR_2229 -3.57137 0.32187 3.43875 -0.20517 0.18942 0.0777 1.68281 -1.79818 -0.0097 -0.03197 -1.38115 -0.53516 0 0 0 0 0 0.02497 -0.02799 0.0004 0.09515 0 0.0319 2.29455 -1.0874 0.22014 0.27897 0.00853
THR_2230 -5.36559 0.41086 3.75059 -0.20083 0.14517 0.07643 1.99084 -2.29731 -0.00711 -0.11528 -1.81313 -0.48518 0 0 0 0 0 0.01598 0.00152 0.07878 0.09499 0 -0.0059 2.24972 -1.0874 0.03418 0.33819 -2.19046
VAL_2231 -8.23 0.3945 3.73027 -0.31512 0.25841 0.07366 2.54503 -2.76278 -0 -0 -1.14105 -0.27027 0 0 -0.69202 0 0 0.01971 -0.05253 0.0004 0.11389 0 -0.25079 0 1.9342 -0.06632 0.42949 -4.28131
TRP_2232 -12.0386 1.35563 6.46429 -1.33705 0.12481 0.43312 3.92516 -4.05624 -0 -0 -2.4549 -0.34744 0 0 0 0 0 0.0321 -0.00405 0.00077 0 1.69266 -0.29824 0 1.6906 -0.08647 0.56993 -4.33387
GLN_2233 -7.53047 0.85228 5.27396 -0.27026 0.03822 0.19941 2.97788 -3.13364 -0.01172 -0.1498 -2.13214 -0.47278 0 0 0 0 0 0.0177 -0.04803 0.01949 0 2.74057 -0.1099 0 -0.18838 -0.12638 0.51681 -1.53717
PHE_2234 -9.49521 0.78713 1.97566 -0.67617 0.0163 0.17025 2.7958 -2.57668 -0 -0 -2.41136 -0.11123 0 0 0 0 0 0.01542 0.05026 0.43021 0 1.76183 -0.48239 0 1.0402 -0.08933 0.56824 -6.23106
LEU_2235 -9.41907 0.70521 4.65135 -0.49098 0.18624 0.1161 2.87077 -3.40835 -0 -0 -2.3534 0.23266 0 0 0 0 0 0.01265 -0.0434 0.00707 0.36448 0 -0.28625 0 0.18072 -0.08088 0.65915 -6.09593
ALA_2236 -5.87863 0.51607 3.19341 -0.0232 0 0 2.44477 -2.58858 -0.00419 -0.06619 -1.82436 -0.38813 0 0 -0.67232 0 0 0.07436 0.09591 0 0 0 -0.3687 0 1.8394 -0.47129 0.39456 -3.72714
VAL_2237 -6.71275 0.96182 3.40494 -0.292 0.18191 0.05802 2.56746 -2.61966 -0.00987 -0.03247 -1.67338 -0.01474 0 0 0 0 0 0.01863 0.01344 0.01808 0.06939 0 -0.4418 0 1.9342 -0.26438 0.50168 -2.33147
LEU_2238 -8.48737 0.78933 3.12529 -0.47793 0.1741 0.11769 2.80544 -2.6629 -0.00461 -0.03452 -2.40812 0.25572 0 0 0 0 0 0.01545 -0.06832 0.01843 0.28687 0 -0.27792 0 0.18072 -0.09427 0.6474 -6.0995
GLN_2239 -9.58796 0.66306 8.79463 -0.36429 0.09803 0.24656 5.27587 -4.42308 -0.01843 -0.21701 -5.26844 -0.09446 0 0 -2.7217 0 0 0.02567 -0.1328 0.02681 0 3.7175 -0.13029 0 -0.18838 -0.32663 0.77993 -3.84541
GLU_2240 -5.5596 0.5597 7.03033 -0.3584 0.0647 0.43819 2.64019 -3.0936 -0.02655 -0.15626 -2.5493 -0.62497 0 0 0 -0.77739 0 0.01788 -0.01554 0.11935 0 3.86233 -0.31569 0 -2.7348 -0.38306 0.66904 -1.19344
GLN_2241 -6.34238 0.86274 5.55671 -0.43475 0.18484 0.3104 2.18051 -2.81165 -0.047 -0.24073 -0.87332 -0.88174 0 0 -0.58262 0 0 0.02851 -0.03097 0.00665 0 3.77282 -0.12251 0 -0.18838 -0.25966 0.5909 0.67836
PHE_2242 -9.5635 0.79262 3.1891 -0.47962 0.09728 0.20143 2.63897 -2.62623 -0 -0 -1.46788 -0.11315 0 0 -0.82936 0 0 0.02606 -0.05431 0.0004 0 2.92766 0.14496 0 1.0402 -0.13463 0.65201 -3.55798
GLY_2243 -2.78437 0.16339 2.8242 -5e-05 0 0 1.23691 -1.50923 -0.0032 -0.02105 -1.20804 -0.42327 0 0 0 0 0 0.01408 -0.06336 0 0 0 -1.25869 0 0.83697 -0.4074 0.51016 -2.09296
SER_2244 -5.01894 0.36016 4.83069 -0.02994 1e-05 0.04278 2.07636 -2.2945 -0.00252 -0.01875 -0.44798 -0.82679 0 0 0 0 0 0.03765 0.01349 0.0318 0.58711 0 -0.40333 1.78348 -0.77834 -0.21455 0.46958 0.19748
MET_2245 -6.6853 0.5429 3.5573 -0.66634 0.13028 0.32997 1.02498 -1.71789 -0.00769 -0.02626 -1.00843 0.1067 0 0 -0.45479 0 0 0.13206 -0.06226 0.82066 2.98638 0 0.28542 0 0.60916 -0.20301 0.45272 0.14656
ALA_2246 -4.97597 0.3523 2.20282 -0.02605 0.0012 0 1.51456 -1.69586 -0.01236 -0.09036 -0.68447 -0.41928 0 0 -0.29112 0 0 0.04388 -0.0618 0 0 0 0.64667 0 1.8394 0.22784 0.31314 -1.11548
GLY_2247 -3.7074 0.23276 3.15537 -0.0007 0 0 2.04519 -1.78825 -0.00769 -0.02626 -2.54997 -0.2103 0 0 0 0 0 0.02037 -0.10233 0 0 0 -0.63197 0 0.83697 0.73117 0.26268 -1.74035
SER_2248 -5.12421 0.95149 3.76135 -0.02547 0 0.0607 1.47931 -1.92277 -0.05298 -0.33666 -0.04565 -0.24251 0 0 0 0 0 0.01148 0.00332 0 0.03629 0 -0.53606 0.61971 -0.77834 0.11022 0.3409 -1.68988
ASN_2249 -6.1774 0.37182 4.92392 -0.175 0.00407 0.26676 2.79197 -2.56242 -0.0072 -0.02219 -2.34375 -0.76629 0 0 0 0 0 0.00288 0.00786 0.02474 0 2.25686 0.45758 0 -0.93687 0.16336 0.35382 -1.36549
VAL_2250 -7.38683 1.48155 2.40148 -0.28784 0.26848 0.06514 2.62695 -2.16985 -0.01513 -0.05329 -2.69059 -0.14262 0 0 0 0 0 0.03028 -0.05189 0.02161 0.23736 0 -0.67016 0 1.9342 0.06898 0.49921 -3.83295
TYR_2251 -8.87116 1.04458 5.18307 -0.59699 0.11784 0.30922 3.12583 -3.01997 -0.00705 -0.02137 -2.98913 -0.23756 0 0 0 -0.56842 0 0.0086 0.11237 0.01868 0 2.40897 -0.02367 0.0121 1.2797 -0.14778 0.63417 -2.22799
LEU_2252 -7.35915 0.66246 2.68193 -0.57949 0.18274 0.1597 2.85755 -2.23163 -0.01513 -0.05329 -2.68098 0.21514 0 0 0 0 0 0.01531 -0.0516 0.0194 0.80434 0 -0.1831 0 0.18072 0.18408 0.50683 -4.68419
THR_2253 -6.97103 0.97654 4.9635 -0.14148 0.02978 0.05009 3.10524 -2.66351 -0.00796 -0.08833 -3.43628 -0.3947 0 0 0 -0.54244 0 0.01323 -0.035 0.00323 0.24505 0 -0.22448 2.38719 -1.0874 0.34848 1.08935 -2.38092
PRO_2254 -7.75129 1.31691 4.24529 -0.17525 4e-05 0.12502 1.6154 -1.86647 -0.00885 -0.05038 -2.19815 0.14647 0 0 -0.45716 0 0 0.00934 -0.00675 0.04008 0.44751 0 -0.99219 0 -2.4119 -0.01574 1.65275 -6.33532
PRO_2255 -5.84111 0.63633 3.28293 -0.1279 0.00068 0.09252 0.5375 -1.49929 -0 -0 0.04328 0.24297 0 0 0 0 0 0.01504 -0.06758 0.00832 0.10584 0 -1.23916 0 -2.4119 -0.36041 0.91745 -5.66449
ASN_2256 -3.60041 0.31907 4.2381 -0.20079 0.08315 0.33953 1.61182 -1.98166 -0.01031 -0.06819 -1.53014 -0.96882 0 0 0 -0.55821 0 0.00564 -0.05098 0.14027 0 2.13625 -1.04994 0 -0.93687 -0.4705 0.35558 -2.19742
SER_2257 -4.32894 0.26133 4.55932 -0.03672 0 0.0715 2.33594 -2.07353 -0.01414 -0.14541 -1.96124 -0.77658 0 0 -0.45716 0 0 0.01811 -0.0085 0.3548 0.03712 0 -0.54895 1.76834 -0.77834 -0.51392 0.48056 -1.75643
GLN_2258 -6.24526 0.30669 5.18815 -0.30937 0.04247 0.16907 2.5523 -2.45271 -0.01327 -0.12393 -2.54553 -0.21503 0 0 -0.5362 -0.89237 0 0.02509 0.0196 0.26211 0 2.93646 -0.01884 0 -0.18838 0.04969 0.58026 -1.409
GLY_2259 -4.0763 0.47906 2.64935 -5e-05 0 0 0.81828 -1.73338 -0.00796 -0.08833 -0.26442 -0.3553 0 0 0 0 0 0.05433 -0.01888 0 0 0 0.86478 0 0.83697 0.63332 0.51707 0.30854
PHE_2260 -6.70549 0.29332 2.43955 -0.57039 0.052 0.32854 0.86348 -1.83892 -0.00077 -0.01475 -0.51083 0.1092 0 0 -0.5362 0 0 0.01571 0.02765 0.02429 0 1.88904 -0.20175 0 1.0402 0.26908 0.44643 -2.58058
ALA_2261 -4.78302 0.718 2.12897 -0.02422 0 0 1.51374 -1.69418 -0 -0 -0.97887 -0.15005 0 0 -0.5898 0 0 0.01571 0.06413 0 0 0 -0.15635 0 1.8394 -0.52014 0.94889 -1.6678
PRO_2262 -7.1733 1.08712 3.82112 -0.12329 0.00459 0.09134 1.81555 -1.81005 -0.00841 -0.10505 -2.21475 0.22802 0 0 0 0 0 0.00538 -0.10869 0.07376 0.12431 0 -0.89851 0 -2.4119 -0.70747 1.00643 -7.30378
HIS_D_2263 -7.01086 0.39259 6.38024 -0.80704 0.03634 1.07782 3.3356 -3.25697 -0.00673 -0.03406 -3.37229 -0.43833 0 0 -0.5898 0 0 0.00673 0.25296 0.01582 0 1.72592 -0.28711 0 -0.45461 -0.34056 0.551 -2.82333
TYR_2264 -10.4403 1.41547 5.08973 -0.84413 0.09927 0.49277 2.20131 -3.21966 -0.00404 -0.04632 -2.69429 -0.30032 0 0 -0.8292 0 0 0.00297 0.02399 0.01986 0 3.18955 -0.38689 0.0117 1.2797 -0.1238 1.09449 -3.96809
ASP_2265 -4.95841 0.25543 5.32772 -0.10438 0.00318 0.29903 2.60982 -2.47702 -0.04228 -0.2372 -2.57548 -0.37573 0 0 0 -0.70303 0 0.03637 0.07627 0.0012 0 2.75415 0.24603 0 -2.3716 -0.01807 0.99601 -1.25801
ASP_2266 -5.36262 0.45941 5.61785 -0.24231 0.06613 0.81509 0.97153 -2.43495 -0.0586 -0.41071 -2.15684 -3.46056 0 0 0 -0.8924 0 0.01768 -0.06905 0.13512 0 3.2721 -0.36292 0 -2.3716 -0.30323 0.43283 -6.33806
ILE_2267 -8.41816 0.96707 4.77634 -0.72394 0.67094 0.30558 1.32342 -2.94766 -0.0006 -0.00413 -0.5025 -0.29222 0 0 0 0 0 0.00274 -0.01916 0.39275 0.82609 0 -0.27501 0 0.73287 -0.44467 0.6278 -3.00246
GLU_2268 -8.43627 0.64812 9.4944 -0.46535 0.14 0.8934 5.03788 -4.0234 -0.02627 -0.166 -6.75267 -0.6785 0 0 -0.71188 -0.73681 0 0.00941 0.09208 0.17409 0 3.8235 0.12487 0 -2.7348 -0.05569 0.81884 -3.53107
ALA_2269 -4.98803 0.47323 2.3787 -0.02598 0.00101 0 2.55503 -2.12705 -0 -0 -2.35245 -0.34112 0 0 0 0 0 0.00919 0.17895 0 0 0 0.45053 0 1.8394 0.27519 0.75771 -0.91568
PHE_2270 -9.73993 0.76212 1.32736 -0.54126 0.02995 0.27552 2.6206 -2.26224 -0.01792 -0.06275 -2.44375 -0.07443 0 0 0 0 0 0.01003 -0.07711 0.04281 0 2.2996 -0.20066 0 1.0402 0.4261 0.49921 -6.08655
VAL_2271 -7.86185 1.016 2.66074 -0.298 0.25084 0.07264 2.7604 -2.5644 -0.0003 -0.00868 -2.79608 -0.30118 0 0 0 0 0 0.00754 -0.04105 0.05814 0.13711 0 -0.39347 0 1.9342 0.03055 0.40829 -4.92854
LEU_2272 -9.77923 1.16657 2.07687 -0.53753 0.48897 0.14876 3.00273 -2.51149 -0.00195 -0.01156 -2.81469 -0.00562 0 0 0 0 0 0.00217 -0.06647 0.0553 2.18798 0 -0.28307 0 0.18072 -0.03709 0.65823 -6.0804
GLN_2273 -9.93532 0.47249 8.56079 -0.62634 0.04939 0.41065 2.97235 -4.10064 -0.03325 -0.24807 -4.35666 -0.39055 0 0 0 -0.51121 0 0.0053 -0.01064 0.01515 0 2.74178 0.12435 0 -0.18838 0.08282 0.72965 -4.23635
LEU_2274 -8.21059 0.72726 3.0162 -0.48199 0.18946 0.10811 1.22132 -2.17332 -0 -0 -0.76449 0.18546 0 0 0 0 0 0.01068 -0.01965 0.07388 0.63288 0 -0.22791 0 0.18072 0.24917 0.47016 -4.81265
GLU_2275 -6.26951 0.42582 7.60021 -0.17277 0.01805 0.24395 4.26629 -3.21147 -0.00472 -0.02554 -5.65075 -0.51552 0 0 -0.82307 -0.39844 0 0.01239 -0.00142 0.02002 0 3.63638 -0.09275 0 -2.7348 0.24547 0.36424 -3.06791
GLY_2276 -3.44681 0.3585 2.80068 -0.00026 0 0 0.99081 -1.4541 -0 -0 -1.21421 -0.20692 0 0 0 0 0 0.01517 -0.0798 0 0 0 -1.50168 0 0.83697 -0.00058 0.29971 -2.60252
ARG_2277 -6.91041 0.64904 4.94166 -0.72596 0.12593 0.47655 2.20425 -2.44669 -0.02339 -0.09542 -2.04188 0.09969 0 0 0 -0.76999 0 0.01323 -0.00734 0.24558 2.8427 0 -0.22804 0 -1.2888 -0.07658 0.4209 -2.59497
LYS_2278 -8.90716 1.08782 8.64166 -0.45619 0.19924 0.20146 3.48204 -3.69714 -0 -0 -2.87472 0.09438 0 0 0 -0.79354 0 0.03158 -0.01341 0.17374 2.86964 0 -0.05136 0 -1.5107 -0.03945 0.69345 -0.86867
LEU_2279 -7.32043 0.75551 4.39124 -0.60442 0.15124 0.16954 2.69512 -2.73955 -0 -0 -2.82728 0.20876 0 0 0 0 0 0.02095 -0.08037 0.1605 0.56729 0 -0.30959 0 0.18072 -0.01929 0.60102 -3.99905
TRP_2280 -11.6784 1.12012 3.43833 -0.82909 0.06849 0.2488 2.74037 -3.28254 -0.01181 -0.11954 -3.09388 -0.20931 0 0 0 0 0 0.00425 0.1928 0.68033 0 1.71286 -0.27426 0 1.6906 0.07872 0.59911 -6.924
ARG_2281 -8.07049 0.54929 6.50963 -0.60584 0.10897 0.39011 3.76797 -2.95663 -0 -0 -4.45378 -0.15979 0 0 0 -1.18817 0 0.02422 -0.00934 0.05191 2.51318 0 -0.12365 0 -1.2888 0.11069 0.60013 -4.23039
VAL_2282 -8.22554 0.74942 2.08879 -0.25025 0.1198 0.04891 2.85594 -2.38264 -0 -0 -3.74138 -0.28405 0 0 0 0 0 0.01932 0.01746 0.01428 0.32193 0 -0.78152 0 1.9342 -0.22039 0.48114 -7.23458
TYR_2283 -10.8185 0.88597 4.01289 -0.62617 0.16027 0.36459 3.3761 -2.96724 -0.00994 -0.15031 -3.13098 -0.14374 0 0 0 -0.66998 0 0.01599 0.0041 0.25122 0 2.02745 -0.34427 0.00452 1.2797 -0.35569 0.57385 -6.26018
ARG_2284 -4.65813 0.8369 4.05079 -0.82786 0.17442 0.48431 2.02945 -1.91602 -0.00794 -0.07613 -2.60715 0.66045 0 0 0 -1.19737 0 0.07854 0.06622 0.19166 2.71636 0 -0.02599 0 -1.2888 -0.41819 1.55936 -0.17512
PRO_2285 -5.64119 0.86051 3.13729 -0.12585 0.00076 0.09392 0.66615 -1.24439 -0 -0 -0.52241 0.22053 0 0 0 0 0 0.04279 0.38199 0.07368 0.08273 0 -1.05129 0 -2.4119 -0.4756 1.76885 -4.14342
ARG_2286 -5.45444 0.35975 5.42815 -0.76642 0.19435 0.5185 3.01445 -2.4468 -0 -0 -3.921 0.75126 0 0 -1.40868 -1.65589 0 0.01409 -0.01007 0.47861 2.06751 0 -0.13822 0 -1.2888 -0.25732 0.81479 -3.70617
VAL_2287 -4.67654 0.75837 3.9441 -0.32528 0.27106 0.07149 1.88288 -2.06944 -0.00056 -0.00153 -1.1842 -0.66599 0 0 0 0 0 0.03665 -0.02449 2e-05 0.28432 0 -0.34397 0 1.9342 -0.25379 1.09936 0.73667
PRO_2288 -2.56768 0.52633 2.25133 -0.06746 0 0.04236 1.34195 -1.09721 -0.03026 -0.23886 -0.99261 0.6039 0 0 0 0 0 0.02021 -0.17046 0.02237 0.18895 0 -0.44819 0 -2.4119 -0.11905 1.15484 -1.99143
THR_2289 -3.32469 0.19471 2.93545 -0.13235 0.0771 0.06968 1.04637 -1.54723 -0.00952 -0.09087 -0.31763 -0.92793 0 0 0 0 0 0.03012 -0.00337 0.00103 0.03557 0 -0.01588 2.26447 -1.0874 0.06973 0.4824 -0.25023
GLU_2290 -7.81827 0.66414 8.475 -0.19546 0.03539 0.26853 4.6413 -3.84062 -0.01586 -0.10323 -6.66701 -0.53458 0 0 -0.59275 -1.65589 0 0.04058 -0.03865 0.12862 0 2.95831 -0.03614 0 -2.7348 -0.05843 0.62689 -6.45292
GLU_2291 -5.61525 0.55644 5.8468 -0.27559 0.03414 0.32629 2.38151 -2.63879 -0.05258 -0.36714 -2.54756 -0.29039 0 0 -1.15531 0 0 0.02972 -0.04929 0.01691 0 2.77505 0.04462 0 -2.7348 -0.21215 0.6787 -3.24866
LEU_2292 -9.23418 0.86206 4.62085 -0.53118 0.40155 0.1579 1.93597 -2.83273 -0.02997 -0.1577 -0.82925 -0.02286 0 0 -0.22 0 0 0.01498 -0.02349 0.01569 0.30819 0 0.60059 0 0.18072 0.06785 0.56486 -4.15014
ALA_2293 -5.11934 0.46678 3.62847 -0.02586 0.00038 0 1.56696 -2.35803 -0.03887 -0.26707 -0.2549 -0.22701 0 0 0 0 0 0.01514 -0.07478 0 0 0 -0.04522 0 1.8394 0.27069 0.58453 -0.03874
LEU_2294 -5.04772 0.24583 1.76018 -0.68332 0.22147 0.26383 0.73977 -1.23765 -0.01719 -0.14641 0.24701 0.10245 0 0 0 0 0 0.03516 -0.05102 0.13782 1.15334 0 -0.29604 0 0.18072 -0.1162 0.42423 -2.08374
THR_2295 -3.24744 0.45619 2.57977 -0.11341 0.08436 0.07796 0.86403 -1.44224 -0 -0 -0.56938 -0.52321 0 0 0 0 0 0.01928 -0.00344 0.05276 0.11149 0 -0.65617 2.26088 -1.0874 -0.34417 0.35012 -1.13001
SER_2296 -2.88732 0.13548 2.41831 -0.02681 0 0.06174 0.58961 -1.15652 -0 -0 -1.33341 -0.49901 0 0 0 0 0 0.00721 0.02074 0.03642 0.17943 0 -0.41917 0.60867 -0.77834 -0.50238 0.16906 -3.3763
SER_2297 -4.71006 1.14149 4.19096 -0.03837 0.00402 0.07406 2.21373 -1.92723 -0.00606 -0.09392 -2.27135 -0.29491 0 0 -1.48781 0 0 0.01061 1.03105 0.25462 0.2857 0 -0.282 1.73773 -0.77834 -0.19466 1.12466 -0.01607
PRO_2298 -2.63581 0.47962 2.29323 -0.1326 0 0.09696 1.11655 -1.03663 -0.0064 -0.05745 -0.96091 0.30511 0 0 -0.65861 0 0 0.03121 0.02582 0.00509 0.67897 0 -0.96367 0 -2.4119 0.2732 1.42379 -2.13444
ASN_2299 -3.33215 0.19631 2.04256 -0.19706 0.00581 0.30171 0.66945 -1.15851 -0 -0 -1.12427 -0.44605 0 0 0 -0.91233 0 0.02556 -0.05924 0.03037 0 2.60842 -0.0818 0 -0.93687 0.17667 0.51059 -1.68084
PHE_2300 -8.40738 0.70274 3.40084 -0.59055 0.05954 0.29086 2.05903 -2.30288 -0 -0 -2.10464 0.31033 0 0 0 0 0 0.00334 0.04082 0.05809 0 2.46892 -0.35385 0 1.0402 -0.07744 0.40345 -2.99857
SER_2301 -3.93711 0.29104 5.47069 -0.03737 2e-05 0.06497 2.64308 -2.33038 -0 -0 -3.55648 -0.23804 0 0 -1.01584 -0.30801 0 0.00759 -0.01579 0.01121 0.23399 0 -0.36435 1.81076 -0.77834 -0.20895 0.48719 -1.77011
GLN_2302 -4.0687 0.25222 4.00838 -0.58196 0.0591 0.63236 2.09509 -1.92249 -0.03424 -0.37643 -1.26091 -0.27456 0 0 0 -2.30492 0 0.04248 -0.06815 0.15504 0 2.9207 -0.25843 0 -0.18838 -0.33644 0.4704 -1.03985
ASP_2303 -2.05753 0.22434 2.89687 -0.12048 0.01624 0.37413 0.74045 -1.28612 -0 -0 -0.12521 -0.35743 0 0 0 0 0 0.00881 -0.05886 0.00455 0 2.02406 -0.10833 0 -2.3716 -0.37099 0.29879 -0.2683
ASP_2304 -4.89453 0.50342 6.34707 -0.11465 0.01005 0.35226 2.92087 -2.66281 -0 -0 -5.51903 -0.34686 0 0 -1.83177 -0.30801 0 0.00844 -0.01747 0.00024 0 2.47995 -0.24821 0 -2.3716 -0.49376 0.24719 -5.93922
LEU_2305 -6.33933 0.53579 1.85691 -0.48069 0.21229 0.09692 1.59718 -1.65458 -0 -2e-05 -0.58502 0.15889 0 0 0 0 0 0.00251 0.05116 0.12346 0.54611 0 -0.31806 0 0.18072 -0.48127 0.30605 -4.19096
GLY_2306 -1.55322 0.11027 1.4979 -0.00036 0 0 0.41221 -0.72128 -0 -0 -0.39408 -0.16066 0 0 0 0 0 0.0016 -0.04844 0 0 0 -1.19221 0 0.83697 -0.00652 0.2307 -0.9871
GLU_2307 -1.66648 0.27194 1.34727 -0.213 0.03205 0.30357 0.18696 -0.6701 -0.00794 -0.07613 -0.41184 -0.4321 0 0 0 0 0 0.00624 -0.00851 0.0013 0 3.19133 -0.04821 0 -2.7348 -0.11594 0.76613 -0.27826
PRO_2308 -4.86969 0.47853 1.91927 -0.19467 0.00253 0.13848 0.36298 -0.97695 -0 -0 0.10191 0.05403 0 0 0 0 0 0.02125 0.07043 0.00344 0.41892 0 -0.92107 0 -2.4119 -0.45126 0.82849 -5.42528
VAL_2309 -4.42118 0.564 1.40747 -0.259 0.08389 0.04322 1.08069 -1.43955 -0 -0 -0.64186 0.16061 0 0 0 0 0 0.08437 -0.05078 4e-05 0.79257 0 -0.11898 0 1.9342 -0.10996 0.67122 -0.21904
LEU_2310 -6.85024 0.94592 2.246 -0.62229 0.26693 0.2197 2.03645 -2.02398 -0 -0 -1.61919 -0.05056 0 0 0 0 0 0.02268 0.20407 0.02542 1.16467 0 -0.02064 0 0.18072 0.15446 0.99863 -2.72125
GLN_2311 -3.98353 0.33026 2.22527 -0.37061 0.04168 0.22783 0.74366 -1.13646 -0.00395 -0.02673 -1.38536 -0.32949 0 0 0 -0.47469 0 0.0087 0.02218 0.05221 0 3.44201 -0.01317 0 -0.18838 0.46154 0.67568 0.31864
THR_2312 -5.70692 0.41453 3.36999 -0.23563 0.34819 0.0955 2.58632 -2.26256 -0.01953 -0.13827 -2.18672 -1.33182 0 0 0 0 0 0.00941 0.15483 0.11348 0.20917 0 0.1202 2.28643 -1.0874 0.51835 0.45781 -2.28464
VAL_2313 -5.69515 0.54873 2.23063 -0.26755 0.14422 0.05359 1.43028 -1.96173 -4e-05 -0.00012 -1.18438 -0.12523 0 0 -1.01385 0 0 0.04788 -0.04437 0.00079 0.18659 0 -0.57482 0 1.9342 -0.0934 0.46366 -3.92008
LEU_2314 -8.44477 0.56624 3.3211 -0.47265 0.1682 0.09547 2.45069 -2.34257 -0.0014 -0.00389 -2.22218 0.15354 0 0 0 0 0 0.01919 -0.02267 0.07744 0.64866 0 -0.36593 0 0.18072 -0.33979 0.42723 -6.10736
GLU_2315 -5.88657 0.79463 6.77772 -0.19231 0.0279 0.25813 2.68205 -2.715 -0.02339 -0.13299 -3.69641 -0.47425 0 0 -0.86812 -0.73264 0 0.01765 0.15861 0.0471 0 2.97417 0.17679 0 -2.7348 0.0395 1.20504 -2.29718
PRO_2316 -6.70983 1.0883 4.24463 -0.13125 0.00257 0.09329 1.35276 -1.8842 -0.02176 -0.13424 -0.96737 0.22075 0 0 0 0 0 0.00726 -0.11594 0.00636 0.10678 0 -0.93603 0 -2.4119 -0.1282 1.18512 -5.13288
GLY_2317 -4.22476 0.32319 3.67299 -8e-05 0 0 1.60129 -1.95984 -0 -0 -1.94403 -0.38352 0 0 0 0 0 0.02221 -0.01677 0 0 0 -1.48122 0 0.83697 -0.07363 0.23766 -3.38955
ASP_2318 -7.24502 0.36 10.0638 -0.10545 0.01369 0.29948 5.41046 -4.1572 -0.00651 -0.02717 -9.13926 -0.1526 0 0 -1.49368 -0.24385 0 0.00884 -0.02739 0.03891 0 1.94558 0.07256 0 -2.3716 -0.00266 0.22012 -6.53897
LEU_2319 -8.05487 1.05116 3.11729 -0.61457 0.17672 0.1656 2.76509 -2.5883 -0.00797 -0.02726 -2.74927 0.25321 0 0 0 0 0 0.00443 0.06594 0.09093 0.76604 0 -0.14253 0 0.18072 -0.15661 0.49339 -5.21087
LEU_2320 -8.90727 0.80228 1.56944 -0.61044 0.18616 0.16842 2.5465 -2.32235 -0.01439 -0.05811 -2.58246 0.22058 0 0 0 0 0 0.01451 -0.06192 0.13494 0.76111 0 -0.25113 0 0.18072 0.16033 0.57874 -7.48433
TYR_2321 -12.1755 1.10507 5.16033 -0.9117 0.08838 0.20401 4.57214 -3.68074 -0.02217 -0.1388 -5.26267 -0.44614 0 0 -0.82309 -0.36874 0 0.01358 0.39344 0.48607 0 2.81883 -0.1527 0.22447 1.2797 -0.02525 0.67384 -6.98763
PHE_2322 -9.24894 1.12822 2.0155 -1.03991 0.12518 0.76681 2.15263 -2.40084 -0.00853 -0.03519 -2.16114 -0.16456 0 0 0 0 0 0.00863 0.01401 0.61117 0 1.90016 -0.11311 0 1.0402 0.71134 1.3005 -3.39786
PRO_2323 -8.0771 1.36448 4.4176 -0.11223 0.00021 0.0833 1.89538 -1.99903 -0.0106 -0.07328 -2.16088 0.32663 0 0 0 0 0 0.00544 0.062 0.02047 0.27432 0 -1.12407 0 -2.4119 0.48402 1.40331 -5.63193
ARG_2324 -11.3787 0.94157 11.7473 -0.92958 0.21207 0.75691 4.65856 -5.19391 -0.05607 -0.38523 -6.41005 0.50285 0 0 -1.22438 -0.83226 0 0.02333 0.09519 0.37751 2.93261 0 0.0458 0 -1.2888 -0.56769 1.2314 -4.74156
GLY_2325 -4.60971 0.23841 3.33917 -6e-05 0 0 1.28475 -1.93532 -0 -0 -0.61886 -0.39347 0 0 0 0 0 0.01641 0.00387 0 0 0 -1.51517 0 0.83697 -0.57137 0.834 -3.09039
PHE_2326 -10.1356 1.12762 3.68814 -0.50048 0.05104 0.17349 2.27539 -2.61663 -0.02767 -0.13022 -2.46737 0.06474 0 0 0 0 0 0.00829 0.12126 0.58883 0 2.9142 -0.18819 0 1.0402 -0.54191 0.43052 -4.12437
ILE_2327 -9.12123 1.23139 3.11577 -0.45766 0.33586 0.08745 2.30135 -2.61917 -0 -0 -2.67535 0.22128 0 0 0 0 0 0.00586 -0.08185 0.02139 0.60885 0 -0.53673 0 0.73287 -0.35457 0.71562 -6.46888
HIS_2328 -7.80959 0.8526 5.86219 -0.88179 0.05506 1.15889 3.27653 -3.18246 -0.00016 -0.00046 -3.9588 -0.50179 0 0 0 -0.70303 0 0.00702 0.04516 0.0192 0 2.13885 -0.28903 0 -0.45461 -0.25609 0.77966 -3.84263
GLN_2329 -6.84379 0.47061 5.81815 -0.39591 0.07025 0.27159 3.69844 -2.63167 -0 -0 -4.16034 -0.79771 0 0 0 -3.86727 0 0.06982 -0.00497 0.05739 0 3.2369 0.0523 0 -0.18838 -0.01753 0.70955 -4.45257
ALA_2330 -4.26138 0.91965 1.10976 -0.02165 0 0 0.93255 -1.28072 -0.00077 -0.01475 -1.27452 -0.43561 0 0 0 0 0 0.01149 0.12214 0 0 0 -0.52832 0 1.8394 0.06475 0.4786 -2.33939
GLU_2331 -5.29568 0.1711 5.59493 -0.36243 0.0848 0.49849 3.06588 -2.363 -0.01079 -0.07509 -3.96524 -0.56864 0 0 0 -0.71348 0 0.01833 0.00588 0.01794 0 4.01931 -0.05771 0 -2.7348 -0.02547 0.32864 -2.36703
CYS_2332 -7.23196 0.60665 4.35993 -0.0326 0 0.01161 2.21547 -2.05241 -0.01608 -0.17013 -2.20671 -0.04814 0 0 0 0 0 0.02857 0.19046 0.28056 0.29105 0 0.16534 0 3.6196 -0.14646 0.48415 0.3489
GLN_2333 -5.95228 0.38348 5.26272 -0.23371 0.0291 0.17337 2.65971 -2.58872 -0.0299 -0.18248 -3.59228 -0.39051 0 0 0 -0.76999 0 0.01439 -0.01666 0.08598 0 2.40356 0.10877 0 -0.18838 0.14608 0.45853 -2.21922
ASP_2334 -2.5389 0.33623 3.03888 -0.17639 0.04236 0.56223 1.17379 -1.43092 -0.00651 -0.08706 0.04292 -1.43033 0 0 0 -0.55821 0 1.4931 -0.07738 0.11818 0 2.3393 -0.77954 0 -2.3716 0.26103 0.42692 0.37809
GLY_2335 -2.38304 0.18636 2.61725 -5e-05 0 0 0.90149 -1.33139 -0 -0 0.22027 -0.40147 0 0 0 0 0 0.1668 -0.18844 0 0 0 -1.41305 0 0.83697 -0.56862 0.49604 -0.86089
VAL_2336 -7.08624 1.09273 4.52929 -0.28253 0.2237 0.06231 2.77066 -2.76429 -0.01031 -0.06819 -1.34727 -0.42754 0 0 0 0 0 0.0171 -0.05788 0.1498 0.21068 0 -0.66887 0 1.9342 -0.69645 0.44063 -1.9785
HIS_2337 -7.30518 0.59124 4.70011 -1.03644 0.03869 1.36189 2.22249 -2.64978 -0.00472 -0.02554 -2.69118 -1.27965 0 0 0 0 0 0.02222 0.10793 0.00426 0 2.22547 0.14765 0 -0.45461 0.02688 0.58216 -3.41611
SER_2338 -6.31886 0.60073 6.52355 -0.02727 0 0.04975 3.34755 -2.98182 -0.00172 -0.03474 -2.58634 -1.08921 0 0 0 -0.51121 0 0.02984 -0.0279 0.02048 0.39243 0 -0.3338 0.61837 -0.77834 0.2616 0.65005 -2.19687
LEU_2339 -9.49349 1.06576 4.75525 -0.60799 0.17614 0.17081 3.72137 -3.20025 -0.00195 -0.01156 -3.6249 0.24528 0 0 0 0 0 0.0118 0.16762 0.13017 0.77831 0 -0.12782 0 0.18072 0.12811 0.66278 -4.87385
HIS_2340 -9.16336 0.92986 7.30883 -0.63562 0.00989 0.80287 3.99272 -3.83199 -0.00096 -0.01638 -4.06076 -0.21282 0 0 0 -0.79354 0 0.05403 0.02089 0.24261 0 2.48756 -0.27451 0 -0.45461 -0.08019 0.99982 -2.67565
LEU_2341 -8.66256 0.86252 2.70602 -0.52516 0.09274 0.1191 2.60221 -2.49713 -0.00599 -0.01877 -2.38732 0.17895 0 0 0 0 0 0.00937 -0.01101 0.01807 0.73755 0 -0.27251 0 0.18072 -0.13575 0.94275 -6.06622
THR_2342 -6.45341 0.76956 4.70187 -0.16738 0.0735 0.06185 2.94858 -2.7697 -0.00029 -0.00104 -2.7735 -0.3029 0 0 0 0 0 0.00897 0.00877 0.00646 0.13898 0 -0.12668 2.33071 -1.0874 0.02831 0.50454 -2.10022
LEU_2343 -8.05822 0.98312 1.75877 -0.50595 0.15022 0.1269 2.89665 -2.12313 -0.00599 -0.01877 -2.36254 0.088 0 0 0 0 0 0.0276 0.0612 0.7788 0.72122 0 -0.36941 0 0.18072 -0.07065 0.83737 -4.9041
SER_2344 -4.40357 0.45653 3.91132 -0.03009 0.0029 0.02565 2.33565 -2.07994 -0.00703 -0.04483 -2.51876 0.24256 0 0 0 0 0 0.03915 0.01193 0.00369 0.75766 0 0.24997 0.62902 -0.77834 0.09544 0.91101 -0.19006
THR_2345 -6.93333 0.71704 4.50738 -0.1744 0.08073 0.06187 2.79177 -2.5943 -0.00744 -0.052 -3.97196 -1.02548 0 0 -0.5773 0 0 0.01661 0.03732 0.00464 0.59062 0 -0.33147 2.31181 -1.0874 0.40015 1.08261 -4.15253
TYR_2346 -8.89251 1.32076 4.02682 -0.70808 0.10461 0.40831 2.98136 -2.46847 -0.00731 -0.1222 -2.37197 -0.35412 0 0 -0.95187 0 0 0.00708 -0.10188 0.00515 0 1.91984 0.18412 0.18919 1.2797 0.21838 1.19853 -2.13456
GLN_2347 -3.57423 0.45422 3.3589 -0.34636 0.03852 0.20914 0.76207 -1.54637 -0 -0 -1.2045 -0.17273 0 0 0 -0.8924 0 0.00429 -0.05356 0.10316 0 2.91348 0.1094 0 -0.18838 0.01169 0.53493 0.52129
ARG_2348 -4.53742 0.29077 4.72022 -1.07174 0.30387 0.66589 1.78128 -2.01102 -0.05869 -0.45141 -2.77692 0.1477 0 0 0 -0.99783 0 0.16677 -0.05618 0.04292 2.48473 0 -0.18343 0 -1.2888 -0.07076 0.42792 -2.47214
ASN_2349 -5.00782 0.23893 4.65575 -0.35911 0.08169 0.73539 1.50769 -2.29386 -0.03133 -0.2692 -1.5922 -0.7472 0 0 0 0 0 0.00852 0.11797 0.02522 0 2.17193 -0.69163 0 -0.93687 0.23688 0.40036 -1.74888
THR_2350 -7.95326 0.48005 7.11612 -0.11705 0.07938 0.06988 3.48381 -3.69896 -0 -0 -4.56278 -0.43095 0 0 -1.02582 -0.31341 0 0.01158 -0.01723 0.02372 0.105 0 -0.61809 4.11994 -1.0874 0.24164 0.33644 -3.75742
TRP_2351 -10.9764 1.11794 4.24677 -0.9543 0.06853 0.34067 2.70086 -3.07093 -0 -0 -2.41003 -0.41669 0 0 0 0 0 0.00151 0.15158 0.10992 0 1.99956 0.0204 0 1.6906 -0.20537 0.4252 -5.16023
GLY_2352 -5.08755 0.62341 4.49254 -5e-05 0 0 2.36092 -2.39696 -0 -0 -2.54493 -0.40612 0 0 0 0 0 0.01249 -0.08234 0 0 0 0.50339 0 0.83697 -0.07252 0.42216 -1.33857
ASP_2353 -6.53663 0.30879 9.92777 -0.09951 0.00015 0.28857 4.42572 -4.17834 -0 -0 -7.0364 -0.71033 0 0 -1.02582 -1.31123 0 0.00705 0.26108 0.06274 0 2.59836 -0.15728 0 -2.3716 -0.04543 0.47918 -5.11316
PHE_2354 -10.025 1.15655 2.50735 -0.91362 0.15455 0.36806 2.94029 -2.77012 -0 -0 -2.39066 -0.05299 0 0 0 0 0 0.00656 -0.01847 0.20921 0 2.18444 -0.34105 0 1.0402 -0.166 0.54826 -5.56239
LEU_2355 -10.7404 2.00399 3.38714 -0.51985 0.22736 0.12241 3.06717 -3.26308 -0 -0 -1.86198 0.27334 0 0 0 0 0 0.0068 -0.02371 0.03514 0.41685 0 -0.25489 0 0.18072 -0.17327 1.03506 -6.08122
GLU_2356 -4.75994 0.5158 4.57731 -0.34545 0.08312 0.41361 1.69527 -2.23372 -0.02224 -0.16405 -1.50655 -0.66021 0 0 0 0 0 0.01146 0.08638 0.01718 0 3.19198 -0.16743 0 -2.7348 -0.34975 0.97332 -1.37872
ALA_2357 -4.66541 0.4074 3.03821 -0.02183 0 0 1.81819 -2.12135 -0 -0 -0.86347 -0.32571 0 0 0 0 0 0.01677 -0.00543 0 0 0 -0.15397 0 1.8394 -0.37615 0.5187 -0.89463
ILE_2358 -10.7603 2.09263 1.96866 -0.72761 0.55085 0.2462 2.73935 -2.77347 -0 -0 -2.72491 0.2898 0 0 0 0 0 0.01639 0.25164 0.51322 0.97767 0 -0.02664 0 0.73287 -0.20148 1.32719 -5.50791
LEU_2359 -9.79516 2.9306 2.56225 -0.58982 0.50712 0.15328 2.90531 -2.73557 -0 -0 -2.07637 0.36156 0 0 0 0 0 0.00769 0.08266 0.05839 0.73993 0 -0.19242 0 0.18072 1.36111 3.70767 0.16896
PRO_2360 -4.88865 0.68745 3.64842 -0.08534 2e-05 0.05347 1.42054 -1.56241 -0 -0 -1.59976 0.73973 0 0 0 0 0 0.00582 0.09811 0.01399 0.42576 0 0.21094 0 -2.4119 1.23338 2.98279 0.97238
LEU_2361 -6.23211 0.66243 4.47993 -0.47351 0.17305 0.10189 2.3432 -2.46845 -0.00823 -0.05834 -1.25237 0.23249 0 0 0 0 0 0.01192 0.05739 0.06614 0.58309 0 -0.1992 0 0.18072 -0.16858 0.48979 -1.47874
ALA_2362 -7.0767 0.46804 3.59669 -0.02293 0 0 3.14255 -3.07545 -0 -0 -2.62076 -0.37575 0 0 0 0 0 0.003 -0.01757 0 0 0 -0.30316 0 1.8394 -0.28362 0.28663 -4.43961
VAL_2363 -9.0686 1.31233 3.50748 -0.33238 0.33326 0.07627 3.04218 -3.14314 -0 -0 -2.49539 -0.25028 0 0 0 0 0 0.00686 -0.05867 0.00017 0.08875 0 -0.37126 0 1.9342 -0.29841 0.52577 -5.19087
GLN_2364 -6.07619 0.26554 6.06671 -0.74485 0.06161 0.74612 3.11804 -3.05539 -0 -0 -2.65136 -0.73885 0 0 0 -0.95479 0 0.02227 0.03859 0.01176 0 3.09065 -0.08396 0 -0.18838 -0.13377 0.62657 -0.57969
ALA_2365 -5.4499 0.30204 5.01482 -0.02167 0 0 2.86597 -2.89574 -0 -0 -2.38678 -0.36158 0 0 0 0 0 0.00888 0.01155 0 0 0 -0.16774 0 1.8394 -0.26669 0.28592 -1.22151
ALA_2366 -7.19907 0.73552 3.55503 -0.02113 0 0 3.01537 -3.01519 -0 -0 -2.66799 -0.35394 0 0 0 0 0 0.00527 0.0558 0 0 0 -0.21043 0 1.8394 -0.32944 0.32196 -4.26884
MET_2367 -9.54367 0.81121 6.04874 -0.33653 0.06172 0.09142 2.63064 -3.19309 -0 -0 -2.31825 -0.05263 0 0 -0.54444 0 0 0.01218 -0.01398 0.02647 1.75895 0 0.02451 0 0.60916 -0.20875 0.4012 -3.73513
GLU_2368 -4.50679 0.11796 5.54639 -0.21921 0.03509 0.31553 2.24767 -2.39151 -0.00952 -0.09097 -2.09411 -0.58978 0 0 0 -0.95479 0 0.00654 -0.02005 0.0037 0 3.22466 -0.30021 0 -2.7348 -0.23234 0.37116 -2.27536
GLU_2369 -3.71312 0.18731 3.79613 -0.22407 0.04411 0.34772 1.41448 -1.7621 -0 -0 -1.5563 -0.58286 0 0 0 0 0 0.00762 -0.04216 0.0195 0 3.20036 -0.19045 0 -2.7348 -0.21977 0.55504 -1.45336
ASN_2370 -5.7244 0.48547 5.73057 -0.30859 0.12828 0.53677 3.57996 -2.85982 -0.00015 -0.00491 -2.54938 -0.81753 0 0 -0.80053 0 0 0.02696 -0.03404 0.00011 0 2.10215 -0.37837 0 -0.93687 0.15881 0.51741 -1.14811
VAL_2371 -7.31135 0.7649 4.99804 -0.38538 0.46188 0.09483 1.79331 -2.9195 -0 -0 -1.10184 -0.31101 0 0 0 0 0 0.02454 -0.22046 0.00012 0.63408 0 0.44819 0 1.9342 0.22599 0.39782 -0.47164
GLU_2372 -5.55993 0.53477 6.07897 -0.58814 0.13364 1.07105 3.07529 -2.68434 -0.03697 -0.23669 -3.87416 -0.74483 0 0 -0.80053 -1.11854 0 0.08556 -0.09156 0.10031 0 3.72454 -0.31424 0 -2.7348 -0.24468 0.37414 -3.85115
PHE_2373 -10.5201 1.18137 3.08944 -0.61329 0.07434 0.32104 2.66808 -2.74714 -0 -0 -2.47818 0.10417 0 0 0 0 0 0.01518 -0.03465 0.0089 0 2.35424 0.0654 0 1.0402 -0.48593 0.35847 -5.59843
ARG_2374 -11.875 0.74719 12.2802 -0.72761 0.07102 0.50515 5.43401 -5.62443 -0.01173 -0.07105 -6.25696 -0.07375 0 0 -1.97822 0 0 0.07693 -0.04431 0.2059 2.17997 0 -0.11435 0 -1.2888 -0.37316 0.77091 -6.16807
ARG_2375 -7.48563 0.43288 7.40054 -0.62056 0.11355 0.34118 2.71488 -3.55046 -0.05767 -0.33805 -3.76871 0.24271 0 0 0 -0.39661 0 0.02524 0.21443 0.47051 2.60143 0 -0.12313 0 -1.2888 -0.35194 0.8204 -2.60381
GLY_2376 -3.45137 0.15885 3.08233 -0.00019 0 0 1.52892 -1.62364 -0 -0 -2.14929 -0.22863 0 0 -1.15029 0 0 0.00448 0.00174 0 0 0 0.43253 0 0.83697 -0.1299 0.4793 -2.2082
LEU_2377 -7.15301 0.7904 2.53639 -0.46098 0.25362 0.07964 1.07852 -2.02721 -0.01706 -0.11952 -1.23154 0.34721 0 0 0 0 0 0.0121 -0.0068 0.00578 0.3956 0 -0.15293 0 0.18072 -0.25281 1.03042 -4.71147
PRO_2378 -4.96653 1.0191 3.05773 -0.11654 0.00471 0.08625 1.22818 -1.28417 -0.00759 -0.07181 -1.23702 0.24437 0 0 0 0 0 0.01044 -0.11154 0.04229 0.11997 0 -0.92086 0 -2.4119 -0.62551 1.16421 -4.77623
ARG_2379 -5.50275 0.32069 4.79093 -0.67511 0.09664 0.44362 1.64649 -2.1361 -0.02411 -0.13934 -0.1647 0.42274 0 0 0 0 0 0.01783 -0.05548 0.05866 2.1008 0 -0.1759 0 -1.2888 -0.56632 0.57508 -0.25513
ASP_2380 -5.15439 0.77147 6.67234 -0.21994 0.05254 0.74084 2.88024 -2.90957 -0.00041 -0.00116 -4.50472 -3.48142 0 0 0 -1.16435 0 0.0143 -0.04816 0.28215 0 2.80213 -0.41623 0 -2.3716 -0.50277 0.6378 -5.92094
PHE_2381 -9.72046 1.12822 3.0173 -0.70905 0.01815 0.20679 2.93965 -2.39686 -0 -0 -2.64452 -0.08687 0 0 0 0 0 0.05718 -0.01469 0.1685 0 1.86779 -0.39332 0 1.0402 -0.20434 0.78317 -4.94319
MET_2382 -5.70211 0.4772 3.70024 -0.24228 0.0467 0.10044 1.13995 -2.06676 -0.01909 -0.16916 0.01172 -0.24248 0 0 0 0 0 0.02564 -0.08684 0.0665 2.32578 0 0.05519 0 0.60916 -0.03183 0.5378 0.53579
ASP_2383 -4.50906 0.2855 5.11099 -0.12055 0.01117 0.39082 1.96005 -2.41866 -0.01268 -0.10932 -2.72229 0.09839 0 0 0 -0.37514 0 0.02551 -0.05354 0.19114 0 2.30741 -0.24775 0 -2.3716 -0.44802 0.2247 -2.78292
TYR_2384 -9.51992 0.92661 6.15456 -0.66984 0.07404 0.38543 1.95402 -3.12837 -0.00858 -0.06655 -1.82572 -0.12466 0 0 0 -0.51163 0 0.02923 -0.02873 0.11363 0 2.08601 -0.30893 0.00048 1.2797 -0.0947 0.43444 -2.84949
MET_2385 -9.31618 1.63001 3.99894 -0.53666 0.20599 0.14304 1.73743 -2.18847 -0.00438 -0.02697 -0.89429 0.16803 0 0 0 0 0 0.00971 0.00643 0.52012 1.48874 0 -0.03068 0 0.60916 0.20537 0.69028 -1.5844
GLY_2386 -4.41987 0.38695 4.83223 -0.00058 0 0 2.41828 -2.42557 -0.0007 -0.01283 -3.6675 -0.20908 0 0 -1.10018 0 0 0.00488 -0.13738 0 0 0 -1.53892 0 0.83697 0.24638 0.42394 -4.36299
ALA_2387 -3.03284 0.31345 4.05033 -0.02215 0 0 2.27658 -1.97404 -0.0231 -0.12102 -2.18385 -0.35431 0 0 -1.027 0 0 0.00722 -0.0614 0 0 0 -0.38105 0 1.8394 0.009 0.23908 -0.44569
GLN_2388 -6.70815 0.66424 5.8163 -0.41034 0.08573 0.31953 2.45349 -2.6627 -0.02648 -0.21902 -2.46541 -0.33911 0 0 -0.77638 -0.8341 0 0.02757 -0.06007 0.07586 0 3.88414 -0.09693 0 -0.18838 -0.50022 0.40944 -1.55098
HIS_D_2389 -7.99095 0.6663 7.93089 -0.40342 0.02797 0.53807 2.86257 -3.90826 -0.01861 -0.14633 -3.20062 -0.30202 0 0 0 -0.8341 0 0.01675 0.10568 0.00026 0 1.57876 -0.44032 0 -0.45461 -0.35052 0.42504 -3.89746
SER_2390 -2.9769 0.1213 4.2441 -0.02976 0.00011 0.04746 1.75675 -1.92127 -0 -0 -0.52252 -0.96263 0 0 0 0 0 0.01052 -0.01766 0.01559 0.1781 0 -0.09656 0.80803 -0.77834 -0.48639 0.40748 -0.20262
ASP_2391 -2.00171 0.16873 3.28341 -0.25942 0.11297 0.87908 0.88532 -1.45676 -0.01478 -0.11745 0.13074 -3.50828 0 0 0 0 0 0.02559 -0.0623 0.09776 0 2.65135 -0.335 0 -2.3716 -0.65846 0.44314 -2.10769
SER_2392 -3.92762 0.15448 5.17569 -0.03041 0 0.05177 2.80354 -2.2047 -0.01511 -0.13229 -2.16957 -0.98104 0 0 -1.93291 0 0 0.01681 -0.04746 0.00355 0.80995 0 0.0702 0.6002 -0.77834 -0.55431 0.28304 -2.80453
LYS_2393 -1.57452 0.07949 1.63715 -0.32559 0.05 0.18651 0.72417 -0.69985 -0 -0 0.24051 -0.24649 0 0 0 0 0 0.02489 -0.05246 0.00034 1.78189 0 -0.03772 0 -1.5107 -0.47271 0.1261 -0.06897
ASP_2394 -4.26591 0.72874 6.00843 -0.20815 0.04473 0.64071 3.31557 -2.4409 -0.0003 -0.00092 -4.00098 -1.08342 0 0 -1.79838 0 0 0.03767 -0.06772 0.06681 0 2.94529 -0.47984 0 -2.3716 -0.517 0.81518 -2.63198
PRO_2395 -3.19204 0.51384 3.23318 -0.07425 0 0.04559 1.78156 -1.43315 -0 -0 -1.12127 0.59081 0 0 0 0 0 0.01121 -0.2238 0.02601 0.36111 0 -0.7321 0 -2.4119 -0.2478 0.96508 -1.90792
ARG_2396 -7.39847 1.01754 6.39929 -1.17377 0.51815 0.81421 3.55036 -3.04587 -0 -0 -4.02382 0.04819 0 0 -0.90366 -0.65272 0 0.03905 -0.04881 0.63528 3.40487 0 -0.15271 0 -1.2888 -0.18347 0.55909 -1.88606
ARG_2397 -9.07783 0.68248 8.59209 -0.8161 0.07528 0.50798 4.07958 -3.87104 -0.01056 -0.08372 -5.05971 0.06789 0 0 -1.03818 0 0 0.03739 0.0462 0.14331 2.55394 0 -0.05621 0 -1.2888 -0.38664 0.88067 -4.02198
THR_2398 -4.77307 0.38888 4.82344 -0.1996 0.15566 0.07505 2.15638 -2.44382 -0.0003 -0.00092 -1.37851 -0.47239 0 0 0 0 0 0.01427 -0.02162 7e-05 0.06185 0 -0.0183 2.26503 -1.0874 -0.09112 0.62023 0.07382
ALA_2399 -4.29719 0.15927 4.09669 -0.02198 0 0 2.43533 -2.35337 -0 -0 -1.96999 -0.35614 0 0 0 0 0 0.01297 -0.00554 0 0 0 -0.28623 0 1.8394 -0.14756 0.24754 -0.64678
PHE_2400 -10.8796 1.92065 4.17468 -0.57802 0.40252 0.27233 3.03032 -2.90452 -0 -0 -2.15024 -0.17705 0 0 0 0 0 0.03455 0.07582 0.03167 0 3.1364 -0.03042 0 1.0402 -0.28718 0.52396 -2.36394
MET_2401 -7.33935 0.62114 5.35308 -0.35936 0.09812 0.09402 2.68633 -2.91749 -0 -0 -2.4761 0.01737 0 0 0 0 0 0.02192 -0.01016 0.00448 1.75928 0 0.03044 0 0.60916 -0.08513 0.55217 -1.34008
GLU_2402 -5.6483 0.28641 7.01379 -0.47492 0.08268 0.92779 3.66391 -3.15925 -0 -0 -4.24074 -0.50588 0 0 0 -1.02849 0 0.00478 0.06313 0.06633 0 3.28807 -0.31619 0 -2.7348 -0.29282 0.37046 -2.63405
LYS_2403 -7.20586 0.44468 6.96701 -0.71788 0.14919 0.51225 3.57033 -3.15543 -0 -0 -4.24299 -0.05392 0 0 0 -0.72193 0 0.00571 0.0105 0.04631 2.73879 0 0.02332 0 -1.5107 -0.458 0.4158 -3.18283
VAL_2404 -8.01946 0.97194 3.02382 -0.31386 0.2394 0.07217 2.88582 -2.75642 -0 -0 -2.18497 -0.16281 0 0 0 0 0 0.0026 -0.06642 0.01629 0.05289 0 -0.32231 0 1.9342 -0.21413 0.3988 -4.44247
ARG_2405 -7.07122 0.30196 7.29192 -0.98102 0.16533 0.65278 3.43868 -3.48231 -4e-05 -0.00088 -4.08997 0.09945 0 0 0 -1.02849 0 0.00649 0.00602 0.10335 2.31468 0 -0.1025 0 -1.2888 -0.08357 0.43388 -3.31427
VAL_2406 -5.70026 0.36159 5.14568 -0.31545 0.2327 0.07271 2.84606 -2.81142 -0 -0 -2.49384 -0.19917 0 0 0 0 0 0.00403 -0.04028 0.00252 0.07349 0 -0.31685 0 1.9342 -0.0999 0.37032 -0.93387
LEU_2407 -9.72873 1.1272 4.26767 -0.47876 0.14902 0.11237 2.78789 -3.04485 -0 -0 -1.85506 0.21551 0 0 0 0 0 0.00268 0.05118 0.2053 0.34057 0 -0.26579 0 0.18072 -0.21308 0.4119 -5.73427
VAL_2408 -8.40524 0.94764 3.48011 -0.31154 0.22085 0.07233 2.83275 -3.06958 -0 -0 -1.61667 -0.18207 0 0 0 0 0 0.00659 -0.02827 0.01704 0.05267 0 -0.28543 0 1.9342 -0.20486 0.52764 -4.01184
ALA_2409 -4.39431 0.63636 3.46731 -0.02156 0 0 2.07866 -2.33379 -6e-05 -0.0012 -1.62146 -0.35671 0 0 0 0 0 0.05909 0.01475 0 0 0 -0.29407 0 1.8394 -0.31085 0.46245 -0.77599
ARG_2410 -6.0941 0.65652 4.94374 -0.60452 0.09073 0.33713 2.88668 -2.51103 -0 -0 -2.15985 0.21881 0 0 0 0 0 0.04229 -0.08721 0.02658 2.44814 0 -0.18869 0 -1.2888 -0.5333 0.41881 -1.39806
LEU_2411 -9.9348 1.84955 2.32518 -0.56614 0.36388 0.15584 3.16755 -2.94415 -0 -0 -2.41374 0.28333 0 0 0 0 0 0.02753 -0.11936 0.01356 0.29129 0 -0.0627 0 0.18072 -0.3484 0.61353 -7.11736
GLY_2412 -3.81416 0.39664 3.08188 -4e-05 0 0 1.57737 -1.8059 -0 -0 -1.01493 -0.42726 0 0 0 0 0 0.0284 -0.15041 0 0 0 0.41268 0 0.83697 -0.00337 0.49891 -0.38322
HIS_D_2413 -3.63398 0.42897 3.21861 -0.41439 0.01753 0.53247 1.44196 -1.67278 -0 -0 -1.11584 -0.38034 0 0 0 0 0 0.01547 -0.03581 0.00429 0 1.78287 -0.20125 0 -0.45461 -0.20448 0.16424 -0.50707
PHE_2414 -8.67193 1.00347 2.43631 -0.60116 0.03979 0.34128 2.05767 -2.45764 -0.00823 -0.05834 -1.93188 0.01357 0 0 0 0 0 0.02673 0.10027 0.00233 0 2.00681 -0.12353 0 1.0402 -0.32688 0.2253 -4.88585
ALA_2415 -4.00861 0.6963 1.09203 -0.0297 0.00634 0 1.30585 -1.49691 -0 -3e-05 -1.11615 -0.38221 0 0 0 0 0 0.01859 -0.05015 0 0 0 0.43072 0 1.8394 0.6392 1.07344 0.01812
PRO_2416 -5.58667 1.13567 2.82176 -0.1813 0.04352 0.12861 1.93707 -1.59642 -0.00133 -0.01367 -1.55644 0.0377 0 0 0 0 0 0.04098 0.09133 0.0074 0.16314 0 -0.7571 0 -2.4119 0.96358 1.1653 -3.56875
VAL_2417 -7.30702 1.28491 1.65439 -0.32136 0.30567 0.0736 2.11028 -2.16441 -0 -0 -2.59699 -0.13821 0 0 0 0 0 0.0237 -0.05018 0.04468 0.45389 0 0.10528 0 1.9342 0.32445 0.37891 -3.88424
ASP_2418 -5.77702 0.38349 6.61322 -0.12022 0.00178 0.3683 2.93052 -3.24327 -0.0129 -0.09317 -3.2352 -0.7053 0 0 -1.10416 0 0 0.01568 0.02163 0.00485 0 2.98202 -0.23647 0 -2.3716 -0.11219 0.39066 -3.29936
ALA_2419 -4.05242 0.34535 3.96967 -0.02171 0 0 2.41339 -2.21946 -0 -0 -1.82037 -0.36353 0 0 0 0 0 0.01191 -0.01088 0 0 0 -0.14218 0 1.8394 -0.29555 0.34515 -0.00124
VAL_2420 -9.45613 1.22574 3.83827 -0.32574 0.2865 0.07518 2.84498 -3.21776 -0.01145 -0.11104 -2.02994 -0.39384 0 0 0 0 0 0.02085 -0.02954 0.01588 0.25016 0 -0.27733 0 1.9342 -0.21426 0.53841 -5.03688
ALA_2421 -6.17604 0.48076 3.98163 -0.02218 0 0 2.69741 -2.83714 -0.00133 -0.01367 -1.95374 -0.37202 0 0 0 0 0 0.00332 0.22345 0 0 0 -0.33986 0 1.8394 -0.31198 0.62935 -2.17263
ASP_2422 -7.18107 0.75147 8.78121 -0.11747 0.02509 0.36368 4.77328 -4.29818 -0.00915 -0.0692 -6.03408 -0.31199 0 0 -0.91034 0 0 0.00566 0.08668 0.12964 0 1.82171 0.16203 0 -2.3716 -0.3858 0.50729 -4.28115
GLN_2423 -7.35148 0.40334 7.47329 -0.24358 0.02281 0.1546 3.39589 -3.65407 -0.01145 -0.11104 -2.91602 -0.42485 0 0 0 -0.58565 0 0.00264 -0.02628 0.00427 0 2.75797 -0.05912 0 -0.18838 -0.25044 0.67192 -0.93563
ARG_2424 -8.26402 0.55767 8.54492 -1.62399 0.47592 1.58643 4.29594 -4.10286 -0 -0 -5.6008 0.12239 0 0 0 -1.58255 0 0.00355 0.18705 0.11746 3.04126 0 -0.1013 0 -1.2888 -0.25767 1.02907 -2.86034
ALA_2425 -5.79661 0.40326 4.49918 -0.02193 0 0 2.91616 -2.71911 -0 -0 -2.44151 -0.37501 0 0 0 0 0 0.00142 0.08552 0 0 0 -0.2502 0 1.8394 -0.37741 0.76856 -1.46828
LYS_2426 -6.99802 0.46288 7.03036 -0.56916 0.12708 0.27153 3.30327 -3.17021 -0.02121 -0.08381 -3.79942 0.00381 0 0 0 0 0 0.01495 0.05066 0.07698 3.00162 0 0.05068 0 -1.5107 -0.34363 0.2962 -1.80615
ASP_2427 -5.4119 0.23064 8.01832 -0.10257 0.00295 0.3039 3.67498 -3.49643 -0 -0 -4.11387 -0.44973 0 0 0 -0.9969 0 0.02419 0.062 0.00041 0 1.72588 0.26001 0 -2.3716 -0.18839 0.48075 -2.34737
PHE_2428 -8.52773 0.54385 6.01502 -0.95542 0.06526 0.36126 2.8264 -3.37101 -0 -0 -2.77873 -0.00678 0 0 0 0 0 0.018 0.00118 0.06534 0 1.7769 -0.45658 0 1.0402 -0.05008 0.40878 -3.02412
ILE_2429 -9.27049 0.88942 5.09233 -0.52644 0.39776 0.10858 2.66027 -3.51297 -0.01436 -0.07117 -1.29065 -0.01262 0 0 -0.58284 0 0 0.00812 0.02179 0.06616 0.64586 0 -0.33483 0 0.73287 0.00715 0.46469 -4.52136
HIS_2430 -6.5831 0.32586 6.32797 -0.69653 0.18721 0.74732 2.5902 -3.02428 -0.00037 -0.00594 -1.83793 -0.69464 0 0 -0.91411 0 0 0.00333 -0.0201 0.03154 0 3.29776 -0.13441 0 -0.45461 0.00295 0.45533 -0.39653
ASP_2431 -5.19779 0.61738 5.90325 -0.1151 0.00895 0.35812 1.91489 -2.66711 -0.00096 -0.02349 -2.10618 -0.20431 0 0 0 0 0 0.0096 -0.02776 0.00043 0 1.86861 -0.16478 0 -2.3716 -0.12735 0.40228 -1.92293
SER_2432 -5.9166 0.28884 5.71395 -0.03624 0.01089 0.05124 2.95073 -2.68831 -0.01436 -0.07122 -3.10163 -0.41107 0 0 -1.34955 0 0 0.01676 0.05209 0.00024 1.01129 0 -0.04335 1.96352 -0.77834 -0.38382 0.6743 -2.06065
LEU_2433 -8.82263 1.04356 3.22991 -0.45357 0.22098 0.07591 2.89062 -2.41209 -0.01456 -0.13444 -2.19847 0.34559 0 0 -2.59764 0 0 0.04301 0.04145 0.02294 0.34717 0 -0.06255 0 0.18072 -0.51361 1.32106 -7.44665
PRO_2434 -6.48652 1.49966 3.84436 -0.13674 0 0.10155 1.24913 -1.62793 -0 -0 -0.51236 0.2441 0 0 0 0 0 0.06439 0.09478 0.0431 0.15072 0 -1.215 0 -2.4119 -0.46501 1.89882 -3.66485
PRO_2435 -5.12848 0.6176 1.82251 -0.19515 0.00517 0.14143 0.24349 -0.89426 -0.00119 -0.00333 -0.58491 0.00333 0 0 0 0 0 0.04896 0.114 0.02009 0.59257 0 -0.97895 0 -2.4119 -0.48817 1.22883 -5.84834
VAL_2436 -4.93474 0.60673 1.48752 -0.39574 0.43886 0.10503 0.99622 -1.44669 -0.03695 -0.19487 -0.76902 -0.26174 0 0 -0.39001 0 0 0.07572 -0.00705 0.23199 1.47158 0 -0.58497 0 1.9342 -0.48312 0.62303 -1.53401
LEU_2437 -6.84544 0.79857 2.39552 -0.48814 0.26954 0.09818 0.88263 -1.83651 -0.01615 -0.0738 -1.07481 0.23267 0 0 0 0 0 0.07754 -0.01649 0.54922 0.49697 0 -0.37742 0 0.18072 -0.34537 0.63918 -4.45337
THR_2438 -7.04865 0.36253 7.35421 -0.11367 0.0771 0.07519 3.31767 -3.44808 -0.03272 -0.24508 -3.09375 -0.64414 0 0 -1.47977 0 0 0.01553 -0.01577 0.09177 0.0556 0 -0.51027 2.34601 -1.0874 -0.36526 0.42865 -3.9603
ASP_2439 -3.21626 0.1626 4.35238 -0.11097 0.00574 0.33611 1.64238 -2.01271 -0 -0 -1.87127 -0.40974 0 0 0 0 0 0.00817 -0.06695 0.02365 0 1.68443 0.11652 0 -2.3716 -0.38203 0.24584 -1.8637
ARG_2440 -5.69759 0.4452 5.10377 -0.85461 0.24541 0.60024 2.16443 -2.53432 -0 -0 -1.15937 0.15433 0 0 0 0 0 0.01327 0.03488 0.08973 2.48341 0 -0.06073 0 -1.2888 -0.21754 0.19378 -0.28451
GLU_2441 -8.9618 0.58123 9.99672 -0.22818 0.05487 0.34442 4.95474 -4.47442 -0.02522 -0.22783 -4.43912 -0.62208 0 0 -1.47977 -1.7711 0 0.00956 0.16983 0.03519 0 3.06474 -0.27228 0 -2.7348 -0.34626 0.31112 -6.06044
ARG_2442 -8.09869 0.64757 8.62951 -0.86518 0.22696 0.60151 2.98506 -3.98226 -0.01496 -0.07047 -3.25848 0.34158 0 0 0 0 0 0.02272 -0.03344 0.16678 1.46335 0 -0.01953 0 -1.2888 -0.40111 0.51393 -2.43396
ALA_2443 -3.63007 0.14827 3.16886 -0.02301 0 0 1.75354 -1.86544 -0 -0 -0.74135 -0.35597 0 0 0 0 0 0.02175 -0.07441 0 0 0 -0.38906 0 1.8394 -0.41125 0.45711 -0.10161
LEU_2444 -9.54743 1.18272 5.03754 -0.54359 0.36246 0.15783 3.22994 -3.27228 -0 -0 -2.73191 0.1642 0 0 0 0 0 0.02488 -0.07431 0.00316 0.09101 0 -0.14879 0 0.18072 -0.62248 0.49305 -6.01328
SER_2445 -5.78252 0.42507 5.14988 -0.02217 0 0.0368 2.95331 -2.75566 -0.00515 -0.04222 -1.54827 -1.12251 0 0 -0.71904 0 0 0.11134 0.08512 0.22158 1.90723 0 -0.2601 0.62945 -0.77834 -0.03223 0.56613 -0.98228
VAL_2446 -7.2047 1.45406 2.03474 -0.30927 0.19861 0.05764 1.78062 -2.32028 -0.01932 -0.131 -1.18317 0.15407 0 0 0 0 0 0.07765 0.20811 0.029 0.37233 0 0.4 0 1.9342 0.27462 0.73132 -1.46077
TYR_2447 -5.93333 0.81323 3.81442 -0.94738 0.05411 0.28079 2.42692 -2.01446 -0 -0 -0.89902 -0.31091 0 0 -1.14282 0 0 2.25095 0.01085 0.12748 0 1.89372 -0.37294 0.0213 1.2797 0.71444 1.71146 3.77853
GLY_2448 -3.08363 0.36024 2.25633 -0.00015 0 0 0.6367 -1.34581 -0.01386 -0.04703 0.10551 -0.31605 0 0 0 0 0 2.40207 -0.00104 0 0 0 -1.51694 0 0.83697 1.29537 1.4973 3.066
LEU_2449 -5.85501 0.70653 2.71393 -0.46518 0.12589 0.0803 1.78581 -1.95475 -0.01386 -0.04703 -1.44812 0.32076 0 0 0 0 0 0.50141 0.14354 0.11304 0.45219 0 -0.13805 0 0.18072 0.3036 1.69753 -0.79675
PRO_2450 -2.43334 0.51397 1.81131 -0.13326 0.00656 0.09837 0.65821 -0.8083 -0 -0 -0.23494 0.16931 0 0 0 0 0 2.5154 0.0098 0.02853 0.163 0 -0.8447 0 -2.4119 -0.63667 1.78087 0.25223
ILE_2451 -5.74986 0.7956 1.83755 -0.57101 0.55284 0.20985 0.89914 -1.571 -0.00439 -0.03377 -0.12932 -0.71585 0 0 0 0 0 0.81471 0.11234 0.0683 1.32298 0 0.50379 0 0.73287 1.30652 1.26779 1.64908
ARG_2452 -5.4052 0.17521 4.33412 -0.68844 0.1349 0.41097 1.88019 -2.05907 -0.00798 -0.08661 -1.46025 0.34335 0 0 -0.63407 -0.47151 0 0.26538 0.16629 0.02054 2.67824 0 0.01898 0 -1.2888 1.62734 1.03609 0.98967
TRP_2453 -7.68877 1.17686 1.63704 -1.25669 0.11023 1.04648 0.46251 -1.68379 -0.00264 -0.00744 -0.17484 -0.40197 0 0 0 0 0 0.10939 0.05681 0.04347 0 1.57374 -0.44971 0 1.6906 0.09199 0.65922 -3.00753
GLU_2454 -4.34458 0.23562 5.16895 -0.33439 0.05083 0.60895 1.52287 -2.13406 -0.06694 -0.36788 -1.45918 -0.77768 0 0 0 0 0 0.07492 0.05312 0.00228 0 2.93064 0.06707 0 -2.7348 0.15286 0.69726 -0.65415
ALA_2455 -1.78564 0.18652 1.63065 -0.02562 0.00032 0 0.34492 -0.86342 -0.02369 -0.11007 0.14073 -0.25854 0 0 0 0 0 0.02165 -0.08025 0 0 0 0.07208 0 1.8394 -0.30146 0.24602 1.03362
GLY_2456 -2.41845 0.15354 2.35274 -5e-05 0 0 1.18415 -1.16107 -0 -0 -0.22572 -0.39147 0 0 0 0 0 0.03237 -0.14639 0 0 0 -1.43218 0 0.83697 -0.83006 0.16156 -1.88406
GLU_2457 -4.30052 0.69686 5.46548 -0.20456 0.05361 0.29251 2.18391 -2.12679 -0.01666 -0.09772 -2.06271 -0.47555 0 0 0 -0.5943 0 0.05647 0.18316 0.13036 0 3.02279 0.12127 0 -2.7348 -0.31634 0.88787 0.16432
PRO_2458 -2.59192 0.54021 1.99337 -0.12021 6e-05 0.08953 1.11344 -0.92446 -0.00885 -0.07467 -0.40126 0.26963 0 0 0 0 0 0.20062 0.54904 0.0362 0.11506 0 -1.24706 0 -2.4119 0.08711 1.1342 -1.65186
VAL_2459 -6.56569 1.38445 1.61989 -0.33162 0.38299 0.07988 1.89797 -1.80299 -0 -0 -1.39418 -0.69727 0 0 -0.75466 0 0 5.33823 0.72084 0.08295 0.2904 0 0.46218 0 1.9342 0.85085 1.1294 4.62782
ASN_2460 -4.30831 0.24568 3.6143 -0.22564 0.09228 0.35694 1.64364 -1.83195 -0.01401 -0.13812 -0.80873 -0.8562 0 0 -0.63407 0 0 2.38606 0.12609 0.07705 0 2.46552 -0.86992 0 -0.93687 1.73629 1.48037 3.60042
VAL_2461 -6.77563 1.42192 1.69926 -0.33519 0.34121 0.07545 1.56493 -2.06127 -0 -0 0.39703 0.27225 0 0 0 0 0 1.9612 -0.00299 0.05735 1.9148 0 -0.40334 0 1.9342 0.59126 1.22788 3.88034
GLY_2462 -2.00576 0.29505 1.30331 -7e-05 0 0 0.33178 -0.85679 -0 -0 0.17146 -0.38024 0 0 0 0 0 0.01708 -0.16495 0 0 0 -1.53866 0 0.83697 -0.20824 0.66426 -1.53479
ALA_2463 -3.61176 0.57193 1.12096 -0.02488 0 0 0.67971 -1.36221 -0 -0 0.11552 -0.18131 0 0 0 0 0 0.45837 0.05865 0 0 0 -0.16841 0 1.8394 -0.44674 0.30186 -0.64892
GLN_2464 -4.21702 0.62077 3.4268 -0.60568 0.33412 0.50996 1.82504 -1.8577 -1e-05 -5e-05 -1.94377 -1.05207 0 0 -0.95569 -0.98559 0 1.00496 -0.01864 0.70174 0 1.83992 0.33649 0 -0.18838 -0.0172 0.97228 -0.26973
LEU_2465 -6.97827 0.84992 -0.28736 -0.46271 0.14063 0.07866 0.73234 -1.27098 -0.00034 -0.00698 -0.99307 0.34017 0 0 -0.95569 0 0 0.15555 0.00495 0.0486 0.34392 0 -0.16048 0 0.18072 0.18473 1.14536 -6.91032
THR_2466 -4.08712 0.25359 4.27839 -0.11346 0.09129 0.08312 2.35608 -2.08648 -0.01847 -0.10018 -1.55745 -0.82625 0 0 0 -0.57506 0 0.01039 0.05268 0.01315 0.10535 0 -0.63712 2.2766 -1.0874 -0.3625 0.58177 -1.34907
THR_2467 -5.38862 0.35211 3.26358 -0.12434 0.0432 0.05936 1.8508 -1.91662 -0 -0 -1.69167 -0.82633 0 0 0 0 0 0.00936 -0.03424 0.04229 0.12818 0 0.06525 2.29133 -1.0874 -0.28535 0.33855 -2.91058
GLU_2468 -3.50063 0.25096 4.84364 -0.45681 0.09697 0.95409 1.33036 -1.91391 -0 -0 -2.00364 -0.4424 0 0 0 -0.72164 0 0.01515 -0.06605 0.00724 0 2.79847 -0.04083 0 -2.7348 -0.41001 0.14615 -1.8477
THR_2469 -6.06021 0.37054 4.73712 -0.17252 0.08455 0.05944 2.983 -2.58591 -0.01916 -0.10298 -2.55652 -0.20184 0 0 0 -0.57506 0 0.01867 -0.0186 0.05501 0.07029 0 -0.00033 2.42641 -1.0874 -0.27617 0.16778 -2.68387
GLU_2470 -6.54067 0.83628 5.90939 -0.20188 0.02409 0.2687 2.25452 -2.60107 -0.00037 -0.00572 -4.329 -0.42931 0 0 0 -0.43466 0 0.01128 -0.05907 0.1137 0 4.28251 0.10042 0 -2.7348 -0.04402 0.25322 -3.32646
VAL_2471 -8.00496 0.53613 1.81438 -0.3017 0.15526 0.06333 2.89871 -2.4933 -0.00603 -0.02671 -2.43231 -0.34255 0 0 0 0 0 0.00461 0.03527 0.00059 0.13469 0 -0.42235 0 1.9342 -0.2699 0.38628 -6.33638
HIS_D_2472 -8.50189 0.70256 6.18096 -0.6797 0.16153 0.79806 3.09044 -3.41068 -0 -0 -3.009 -0.49518 0 0 -0.67255 0 0 0.00857 -0.00022 0.01662 0 3.57818 -0.32619 0 -0.45461 -0.27449 0.62318 -2.6644
MET_2473 -8.04925 0.67514 2.65139 -0.41855 0.04169 0.04402 0.95365 -1.91265 -0.03186 -0.20675 -0.2755 0.13002 0 0 0 0 0 0.01533 0.03568 0.00144 1.681 0 0.08799 0 0.60916 -0.34596 0.67737 -3.63663
LEU_2474 -8.07686 1.64852 2.51348 -0.63797 0.1447 0.19213 1.68965 -2.15787 -0 -0 -1.05205 0.14327 0 0 0 0 0 0.01865 0.11011 0.02721 0.7095 0 -0.13768 0 0.18072 -0.07857 0.91903 -3.84401
GLN_2475 -8.57668 1.16732 6.81675 -0.2263 0.01788 0.15721 2.25355 -3.29215 -0.07506 -0.48993 -2.52216 -0.87217 0 0 -0.39001 -0.84914 0 0.02418 0.21398 0.09524 0 3.24384 -0.09671 0 -0.18838 0.20026 0.98788 -2.40058
ASP_2476 -5.03056 0.43937 7.05609 -0.24178 0.00246 0.78613 2.68275 -2.77922 -0.04004 -0.18 -3.09055 0.00271 0 0 -1.32384 -0.15892 0 0.03374 0.05021 0.0015 0 3.32496 0.12705 0 -2.3716 -0.21948 0.55303 -0.37598
GLY_2477 -2.22452 0.1012 2.76908 -6e-05 0 0 0.61404 -1.31233 -0 -0 0.01128 -0.38593 0 0 0 0 0 0.01121 -0.11465 0 0 0 0.28436 0 0.83697 -0.21622 0.3487 0.72313
ILE_2478 -7.99728 1.36903 2.73717 -0.53513 0.6435 0.11776 2.61753 -2.23559 -0 -0 -1.65885 -0.35034 0 0 0 0 0 0.01434 0.06325 0.07101 0.93506 0 -0.38344 0 0.73287 -0.04477 0.88202 -3.02187
ALA_2479 -4.85124 0.77167 0.97111 -0.02115 0 0 1.13101 -1.59812 -0.02434 -0.16085 -1.15279 -0.35583 0 0 -0.42244 0 0 0.01578 0.00738 0 0 0 -0.43698 0 1.8394 0.0216 1.01793 -3.24787
ARG_2480 -7.44881 0.51113 6.90163 -0.84634 0.21446 0.58255 4.12382 -3.46527 -0.01201 -0.09971 -6.18241 -0.08839 0 0 -0.94444 -0.39028 0 0.02305 0.05104 0.02998 1.72743 0 -0.22735 0 -1.2888 -0.04297 0.71088 -6.16082
LEU_2481 -7.7099 0.70878 1.81126 -0.54409 0.16712 0.13192 1.73569 -1.92516 -0.02147 -0.11596 -0.94028 0.22467 0 0 -0.77437 0 0 0.00376 0.04196 0.07553 0.56089 0 -0.33139 0 0.18072 -0.13405 0.78024 -6.07413
VAL_2482 -6.5916 0.4395 3.49501 -0.27108 0.17749 0.05654 2.35101 -2.33748 -0 -0 -2.71681 -0.17059 0 0 0 0 0 0.00699 0.04962 0.02188 0.3725 0 -0.79938 0 1.9342 -0.25895 0.67524 -3.5659
GLY_2483 -2.11755 0.1772 1.35856 -0.00039 0 0 0.42792 -0.85656 -0.00017 -0.00379 -0.26281 -0.31478 0 0 0 0 0 0.06648 0.00556 0 0 0 1.05334 0 0.83697 0.49102 0.39125 1.25225
GLU_2484 -4.33785 0.31941 5.07379 -0.28724 0.10688 0.51443 2.29741 -2.1433 -0 -0 -3.72182 -0.42665 0 0 0 -0.60806 0 1.76017 0.05441 0.19004 0 2.90105 0.27314 0 -2.7348 1.77115 0.88085 1.88301
GLY_2485 -1.00434 0.05519 0.94966 -0.00042 0 0 0.40948 -0.51403 -0 -0 1.08387 -0.31735 0 0 0 0 0 3.05555 8.14558 0 0 0 -1.44182 0 0.83697 3.08349 11.7479 26.0897
GLY_2486 -1.13586 0.07445 1.19947 -9e-05 0 0 0.04234 -0.63497 -0 -0 0.53701 -0.42185 0 0 0 0 0 1.04836 -0.21323 0 0 0 -1.53557 0 0.83697 2.49721 11.3183 13.6125
HIS_D_2487 -4.36474 0.23015 3.91588 -0.40627 0.02013 0.46431 2.25918 -2.03524 -0 -0 -2.94826 -0.3275 0 0 0 -0.51967 0 0.06516 0.00391 5e-05 0 2.01897 -0.10094 0 -0.45461 0.40423 0.5391 -1.23614
LEU_2488 -6.40562 0.63513 2.66438 -0.4868 0.16344 0.10124 2.06579 -2.02657 -0 -0 -1.76876 0.06794 0 0 0 0 0 0.01676 0.03102 0.05775 0.67458 0 -0.29749 0 0.18072 -0.19259 0.43228 -4.08681
PHE_2489 -9.60103 0.89249 4.86773 -0.63928 0.06014 0.34455 2.64386 -2.95177 -0 -0 -2.7991 0.13397 0 0 0 0 0 0.00464 -0.00097 0.01024 0 1.89899 -0.17223 0 1.0402 -0.23868 0.4043 -4.10194
LEU_2490 -9.90144 1.29584 2.69553 -0.62052 0.27346 0.18449 2.81478 -2.62831 -0 -0 -2.49484 0.22145 0 0 0 0 0 0.00277 -0.07511 0.18786 0.63968 0 -0.31684 0 0.18072 -0.09473 0.42054 -7.21466
TYR_2491 -10.8736 1.26946 4.79994 -0.62757 0.04619 0.26246 3.15444 -3.11828 -0.02121 -0.08381 -4.1471 -0.14492 0 0 0 -0.60806 0 0.01467 0.02591 0.43295 0 2.09419 -0.23602 0.17771 1.2797 -0.08954 0.67152 -5.721
TYR_2492 -10.243 1.43264 3.33033 -1.04806 0.13286 0.68077 2.3997 -2.8424 -0 -0 -1.86135 -0.29979 0 0 0 -0.4133 0 0.00776 0.17139 0.1042 0 1.63001 -0.27861 0.01058 1.2797 -0.26023 0.92407 -5.14267
THR_2493 -7.41973 0.52668 4.76687 -0.13056 0.07938 0.07761 2.78568 -2.73008 -0.03227 -0.27156 -2.1354 -1.18025 0 0 0 0 0 0.01884 0.10404 0.04823 0.03976 0 -0.27304 2.28562 -1.0874 -0.41429 0.99185 -3.95001
VAL_2494 -5.44225 0.51152 1.77213 -0.31766 0.24998 0.07395 1.30388 -1.55195 -0 -0 0.50859 -0.19286 0 0 0 0 0 0.02462 -0.01249 0.00048 0.16419 0 -0.13889 0 1.9342 -0.35729 0.63551 -0.83431
GLU_2495 -5.05729 0.53879 5.42706 -0.26516 0.07781 0.45852 1.2157 -2.18525 -0.0034 -0.03858 -2.67177 -0.52616 0 0 0 -0.4133 0 0.01202 -0.07933 0.01088 0 3.40541 -0.02682 0 -2.7348 -0.28565 0.44016 -2.70114
ASN_2496 -6.16269 0.69286 6.27179 -0.14952 0.00917 0.2063 2.6171 -2.88549 -0.01771 -0.13708 -2.2447 -0.07121 0 0 -1.38414 0 0 0.00694 0.02056 0.01846 0 2.53648 0.32269 0 -0.93687 -0.21849 0.50704 -0.99851
SER_2497 -4.87279 0.47048 5.27569 -0.03123 0 0.04573 1.97597 -2.16291 -0 -0 -1.39084 -0.86228 0 0 -0.84702 -0.78718 0 0.00568 0.01821 0.00931 1.73719 0 -0.06389 1.79394 -0.77834 -0.05438 0.41023 -0.10843
ARG_2498 -6.29406 0.25971 5.33314 -0.82022 0.21115 0.5783 2.57189 -2.5523 -0 -0 -2.60993 0.3277 0 0 -1.87312 0 0 0.02248 -0.08792 0.38419 1.79578 0 -0.10103 0 -1.2888 -0.26979 0.36937 -4.04347
VAL_2499 -5.28516 0.57487 2.86631 -0.28542 0.17225 0.06262 1.63897 -1.89094 -0.00801 -0.05511 -1.62746 -0.18494 0 0 -0.84702 0 0 0.00577 -0.02109 0.00117 0.10502 0 -0.41636 0 1.9342 -0.40237 0.3462 -3.3165
TYR_2500 -8.126 1.61528 3.29932 -0.53517 0.18885 0.2123 1.95756 -2.30157 -0.01438 -0.14698 -0.5142 -0.13486 0 0 -0.29112 0 0 0.02631 -0.0017 0.01659 0 3.36407 0.05853 0.15013 1.2797 -0.49392 0.58171 0.19045
HIS_D_2501 -3.26569 0.38195 3.04554 -0.40683 0.0079 0.58151 0.52092 -1.54281 -0.00037 -0.00594 -0.99992 -0.38871 0 0 0 0 0 0.02903 -0.02567 0.44131 0 1.4888 -0.09892 0 -0.45461 -0.26172 0.64403 -0.31021
LEU_2502 -3.53565 0.30775 2.59306 -0.68248 0.20187 0.27044 1.1248 -1.27052 -0 -0 -0.37227 0.07871 0 0 0 0 0 0.01596 -0.03388 0.00016 1.00235 0 -0.26503 0 0.18072 -0.04409 0.38616 -0.04193
GLU_2503 -4.25641 0.18118 5.21409 -0.37227 0.10789 0.67894 1.98204 -2.07094 -0.05579 -0.31722 -2.25743 -0.77461 0 0 -0.91411 -0.61254 0 0.02682 -0.01035 0.06205 0 3.04731 0.01228 0 -2.7348 -0.10904 0.31398 -2.85891
GLU_2504 -2.80535 0.31333 2.99452 -0.2076 0.04256 0.3034 0.78411 -1.25594 -0.02157 -0.13391 -0.22856 -0.36504 0 0 0 0 0 0.0051 0.0054 0.00367 0 3.08025 0.01151 0 -2.7348 -0.1475 1.03263 0.67622
PRO_2505 -3.69223 0.51638 1.88815 -0.14214 0.00535 0.10169 0.07237 -0.74266 -0 -0 -0.28574 0.15513 0 0 0 0 0 0.00869 -0.08786 0.01594 0.17348 0 -0.97387 0 -2.4119 -0.55553 1.13213 -4.82262
LYS_2506 -5.01019 0.20342 4.82195 -0.47394 0.10884 0.27242 1.62925 -2.00565 -0.06711 -0.3937 -2.4368 -0.11753 0 0 0 0 0 0.00982 -0.00342 0.05619 1.78772 0 0.06133 0 -1.5107 -0.47954 0.34478 -3.20287
CYS_2507 -5.7146 1.02895 1.50373 -0.06967 0.00068 0.06269 0.36879 -1.12544 -0 -0 -0.57114 -0.3353 0 0 0 0 0 0.01034 0.01994 0.02706 0.25815 0 -0.23864 0 3.6196 -0.19495 0.35694 -0.99288
LEU_2508 -7.11594 0.6717 2.77921 -0.50075 0.18176 0.11671 2.49697 -2.05039 -0 -0 -2.3835 0.09794 0 0 0 0 0 0.01255 0.05005 0.31163 0.6357 0 -0.30331 0 0.18072 -0.25408 0.66244 -4.41057
GLU_2509 -5.4966 0.33541 3.85116 -0.25843 0.03642 0.2902 1.2401 -1.90839 -0.00564 -0.01999 -2.8502 -0.22462 0 0 0 -0.86166 0 0.00891 -0.03911 0.10848 0 3.00158 0.03307 0 -2.7348 -0.21961 0.58625 -5.12748
ILE_2510 -8.50554 0.52679 2.43722 -0.58735 0.29152 0.10803 1.56063 -2.08572 -0 -0 -1.15011 0.22566 0 0 0 0 0 0.01327 0.01126 0.00181 0.94933 0 -0.77455 0 0.73287 -0.35964 0.52175 -6.08276
TYR_2511 -6.53607 0.7704 4.96073 -0.73594 0.10695 0.43375 2.24088 -2.63123 -0.00564 -0.01999 -3.33996 -0.01945 0 0 0 -0.34199 0 0.04994 0.00945 0.37051 0 2.00731 -0.32681 0.47176 1.2797 -0.03401 1.43123 0.14153
PRO_2512 -3.10495 0.46316 1.69341 -0.06759 0 0.04225 1.06538 -0.96033 -0.00664 -0.0242 0.27433 0.59505 0 0 0 0 0 0.0559 -0.14447 0.03465 0.16973 0 -0.6234 0 -2.4119 0.41766 1.36452 -1.16745
GLN_2513 -5.24567 0.50209 4.99831 -0.73382 0.29031 1.0768 1.49916 -2.10853 -0.02284 -0.13377 -1.78958 -2.20461 0 0 0 0 0 0.05808 0.00975 0.06955 0 3.07389 -0.10756 0 -0.18838 -0.03573 0.54741 -0.44516
GLN_2514 -8.04748 0.59413 6.18396 -0.25239 0.02405 0.20743 3.66072 -3.14152 -0.00294 -0.06424 -3.44151 -0.73036 0 0 0 -0.98673 0 0.0354 -0.05398 0.07178 0 2.93362 0.04345 0 -0.18838 0.00774 0.47179 -2.67545
ALA_2515 -5.27489 0.3489 3.77531 -0.02349 0 0 2.80883 -2.51233 -0 -0 -1.07511 -0.36766 0 0 0 0 0 0.01802 -0.05224 0 0 0 -0.38963 0 1.8394 -0.08473 0.44291 -0.54671
ASP_2516 -4.44887 0.26299 5.43191 -0.10175 0.00349 0.30259 1.697 -2.36064 -0.01341 -0.11616 -1.48459 -0.34067 0 0 0 0 0 0.01273 0.11104 0.00039 0 1.76258 0.26072 0 -2.3716 -0.39556 0.40329 -1.3845
ALA_2517 -6.78181 0.94492 3.22833 -0.02229 0 0 2.12114 -2.56597 -0 -0 -1.39304 -0.36776 0 0 0 0 0 0.00645 -0.0001 0 0 0 -0.20461 0 1.8394 -0.30699 0.30904 -3.19328
MET_2518 -10.5866 0.77875 3.85151 -0.97208 0.1269 0.30471 2.61616 -2.69581 -0 -0 -2.16155 -0.39896 0 0 0 0 0 0.01633 0.03499 0.06552 3.56802 0 0.07332 0 0.60916 -0.17967 0.26137 -4.68795
GLU_2519 -5.86112 0.26847 6.40534 -0.21565 0.03418 0.30035 2.58658 -2.98886 -0.00677 -0.09196 -2.22524 -0.59437 0 0 0 0 0 0.0101 0.06739 0.00702 0 3.00394 -0.3037 0 -2.7348 -0.24894 0.27564 -2.3124
LEU_2520 -5.93391 0.45504 5.07769 -0.67823 0.19364 0.23727 2.94016 -2.64499 -0 -0 -2.83108 0.12602 0 0 0 0 0 0.0085 0.01516 0.01146 0.82045 0 -0.20184 0 0.18072 -0.28814 0.2625 -2.24958
LEU_2521 -8.19017 0.46356 3.02236 -0.46324 0.14561 0.11116 1.73225 -2.44705 -0.02927 -0.15928 -1.3344 0.20496 0 0 0 0 0 0.0193 -0.00814 0.35935 0.37968 0 -0.26198 0 0.18072 -0.13785 0.25528 -6.15716
LEU_2522 -7.49397 0.56875 2.88726 -0.47118 0.19138 0.10988 1.52036 -2.31488 -0 -0 -0.87209 0.21536 0 0 0 0 0 0.0081 -0.0279 0.18966 0.42045 0 -0.26064 0 0.18072 -0.25403 0.31786 -5.08489
GLY_2523 -1.865 0.07477 2.69603 -5e-05 0 0 1.19495 -1.32441 -0 -0 -0.9091 -0.37704 0 0 0 0 0 0.01157 -0.0892 0 0 0 0.68935 0 0.83697 0.09197 0.40929 1.4401
SER_2524 -3.75753 0.18971 4.61298 -0.03565 0.01223 0.02847 2.8213 -2.09318 -0 -0 -3.60844 -0.02769 0 0 0 0 0 0.00784 -0.01571 0.00011 0.78 0 -0.27798 1.78818 -0.77834 -0.15213 0.51496 0.00914
TYR_2525 -9.37272 0.92635 5.78264 -0.83526 0.09631 0.12887 3.49791 -3.26375 -0.03099 -0.24333 -2.10313 -0.36275 0 0 -1.50878 0 0 0.00954 0.00488 0.00095 0 2.08432 0.06718 0.03434 1.2797 -0.53746 1.03799 -3.30719
PRO_2526 -4.68988 0.44031 2.24816 -0.13684 0.04352 0.08551 1.20748 -1.08321 -0 -0 -0.4504 0.51393 0 0 -0.67255 0 0 0.03507 0.05791 0.01163 0.06894 0 0.26349 0 -2.4119 0.18443 1.21277 -3.07165
GLU_2527 -3.34178 0.13462 3.67662 -0.40004 0.09208 0.72331 1.80029 -1.63456 -0.00603 -0.02671 -1.6102 -0.59326 0 0 0 0 0 0.01756 0.05402 0.01012 0 3.23881 0.00173 0 -2.7348 0.19026 0.46536 0.05739
PHE_2528 -7.58784 0.89232 2.7209 -0.6105 0.03087 0.2672 0.32339 -1.9498 -0 -0 -0.65199 0.2474 0 0 0 0 0 0.02778 0.04201 0.02843 0 2.02606 -0.27745 0 1.0402 -0.32845 0.29019 -3.46928
VAL_2529 -5.79899 0.47479 2.58646 -0.36857 0.26927 0.08835 2.68474 -2.11358 -0.00069 -0.00281 -2.70189 -0.23632 0 0 0 0 0 0.02178 -0.05446 0.00194 0.83909 0 -0.71033 0 1.9342 -0.29871 0.9237 -2.46203
ARG_2530 -8.24985 0.91509 9.20035 -0.66913 0.09777 0.45175 4.28577 -3.95931 -0 -0 -6.7351 0.64998 0 0 -0.86244 -1.9518 0 0.00836 0.01112 0.02944 1.72882 0 -0.02924 0 -1.2888 -0.31806 1.29027 -5.39503
VAL_2531 -8.34555 0.79046 3.29001 -0.30405 0.15764 0.06782 2.95162 -2.83431 -0.02225 -0.16301 -1.70676 -0.13173 0 0 0 0 0 0.00703 0.02406 0.00072 0.19295 0 -0.10935 0 1.9342 -0.23904 0.90366 -3.53588
GLY_2532 -3.56277 0.51573 3.75543 -4e-05 0 0 1.45437 -1.93079 -0.01116 -0.15102 -1.72054 -0.40801 0 0 -0.28476 0 0 0.00295 -0.17104 0 0 0 0.35707 0 0.83697 0.05582 0.4802 -0.78162
ASP_2533 -4.9816 0.48528 6.50361 -0.11226 0.01837 0.3485 3.18433 -2.778 -0 -0 -5.51396 -0.33037 0 0 -0.86244 -1.23016 0 0.00121 -0.04247 0.0233 0 2.33654 -0.19865 0 -2.3716 -0.1367 0.54463 -5.11244
LEU_2534 -8.44863 0.88646 2.30657 -0.44615 0.19969 0.08012 2.86658 -2.29291 -0.04053 -0.26463 -2.3511 0.28012 0 0 0 0 0 0.01521 -0.02643 0.03247 0.67046 0 -0.14332 0 0.18072 -0.46784 1.0978 -5.86534
PRO_2535 -4.67475 0.70833 2.33131 -0.16951 0.05699 0.11277 0.46165 -1.03452 -0 -0 0.17681 0.16074 0 0 0 0 0 0.22891 0.065 0.01218 0.19479 0 -0.9447 0 -2.4119 0.19188 1.04889 -3.48513
CYS_2536 -6.73222 0.76164 3.6935 -0.03754 0 0.01427 1.65604 -1.81808 -0.0225 -0.14543 -1.57899 -0.18085 0 0 0 0 0 0.03006 -0.0114 0.00635 0.18991 0 -0.06436 0 3.6196 0.3274 0.45186 0.15925
ASP_2537 -2.31897 0.12025 3.00873 -0.11385 0.01188 0.35417 0.76347 -1.2018 -0 -0 -1.01023 -0.35805 0 0 0 0 0 0.05623 -0.09543 0.00029 0 1.74208 -0.00667 0 -2.3716 -0.26301 0.46321 -1.21933
SER_2538 -5.26415 0.3252 6.67477 -0.03964 0 0.07564 3.69716 -2.89245 -0.00448 -0.05793 -2.74371 -0.67809 0 0 -0.52704 -0.50715 0 0.03854 -0.0049 0.07371 0.07185 0 -0.53983 1.74072 -0.77834 -0.28386 0.56045 -1.06351
VAL_2539 -7.12408 0.73568 4.20491 -0.331 0.3795 0.07662 1.73393 -2.43638 -0.00516 -0.04313 -1.31278 -0.28071 0 0 0 0 0 0.02704 -0.05535 0.00377 0.15657 0 -0.18381 0 1.9342 -0.19616 0.52157 -2.19476
GLU_2540 -4.20852 0.22325 5.45571 -0.45824 0.23681 1.44157 2.02462 -2.42561 -0.02367 -0.15362 -2.45189 -2.91881 0 0 0 0 0 0.01797 0.02785 0.03512 0 3.94581 -0.34083 0 -2.7348 -0.45899 0.46492 -2.30136
ASP_2541 -7.30792 0.47568 8.63949 -0.10754 0.00112 0.3263 3.85462 -3.67825 -0.05947 -0.36201 -4.38143 -0.58484 0 0 -0.52704 -1.49388 0 0.0398 0.15421 0.06672 0 2.57392 -0.24395 0 -2.3716 -0.50574 0.42645 -5.06537
GLN_2542 -10.5637 0.91146 8.78814 -0.26472 0.04398 0.1857 3.75755 -4.42036 -0.01387 -0.14486 -4.19608 -0.40166 0 0 -0.28476 0 0 0.00499 -0.00402 0.01434 0 2.67775 0.09454 0 -0.18838 -0.15113 0.60712 -3.54796
LEU_2543 -7.16866 0.44517 4.66171 -0.47048 0.14971 0.11608 2.7027 -3.00987 -0 -0 -3.61773 0.19998 0 0 0 0 0 0.00442 -0.01545 0.08944 0.45768 0 -0.23866 0 0.18072 -0.06016 0.64681 -4.92658
SER_2544 -4.40683 0.22709 5.73375 -0.02897 0 0.06695 2.83183 -2.64347 -0.00294 -0.06424 -3.26131 -0.56391 0 0 0 0 0 0.01024 -0.00358 0.00058 0.72755 0 0.33164 0.61836 -0.77834 0.0293 0.35529 -0.82102
LEU_2545 -8.83199 0.63653 4.41775 -0.67713 0.19541 0.23795 2.58494 -2.97628 -0 -0 -2.15463 0.13574 0 0 0 0 0 0.01767 0.00031 0.02235 0.72624 0 -0.16362 0 0.18072 0.24286 0.3091 -5.09609
ALA_2546 -6.08868 0.5534 3.17299 -0.0224 0 0 2.36779 -2.60294 -0.01295 -0.07462 -2.07624 -0.37334 0 0 0 0 0 0.03496 -0.03424 0 0 0 -0.30356 0 1.8394 -0.13759 0.31695 -3.44106
THR_2547 -6.32734 0.45694 7.04646 -0.20755 0.16834 0.07554 3.24682 -3.43338 -0.00035 -0.00703 -3.76224 -0.16566 0 0 0 0 0 0.04923 -0.02242 0.00579 0.067 0 -0.02828 2.29449 -1.0874 -0.1978 0.27025 -1.5586
THR_2548 -5.51751 0.41752 5.56925 -0.2024 0.15055 0.07339 2.95448 -2.7468 -0 -0 -3.3356 -0.03343 0 0 0 0 0 0.0024 -0.01124 0.02447 0.05382 0 -0.01716 2.26539 -1.0874 0.19753 0.30251 -0.94024
LEU_2549 -10.4549 1.12062 4.10069 -0.49635 0.18538 0.1112 2.80741 -3.02648 -0.00642 -0.08451 -3.02743 0.23789 0 0 0 0 0 0.00376 0.08983 0.09001 0.30291 0 -0.2969 0 0.18072 -0.06738 0.48428 -7.74566
TYR_2550 -11.4544 1.54008 5.56779 -0.78108 0.04051 0.21734 3.54695 -3.97712 -0.0519 -0.45509 -2.44254 -0.28711 0 0 0 0 0 0.01172 -0.00872 0.06441 0 1.98677 -0.18766 0.0012 1.2797 -0.12137 0.87183 -4.63864
ASP_2551 -4.67434 0.19989 5.43021 -0.10153 0.00243 0.30313 2.43003 -2.64272 -0 -0 -2.61217 -0.43719 0 0 0 -0.98559 0 0.05055 -0.06442 0.00169 0 1.78511 0.01772 0 -2.3716 -0.16406 0.86909 -2.96377
LYS_2552 -6.1992 0.44499 5.47335 -0.54341 0.21031 0.35777 2.02602 -2.59096 -0.0034 -0.03858 -2.19699 0.03655 0 0 0 0 0 0.01848 -0.06963 0.10645 1.8228 0 -0.01903 0 -1.5107 -0.40234 0.47942 -2.59809
GLY_2553 -3.52959 0.41555 2.67611 -5e-05 0 0 1.40451 -1.72521 -0 -0 -1.16757 -0.39247 0 0 0 0 0 0.00801 -0.17898 0 0 0 -1.35344 0 0.83697 -0.51003 0.25287 -3.26333
LEU_2554 -8.71765 0.92186 2.14056 -0.51251 0.38923 0.13152 2.15948 -2.18429 -0.01635 -0.12561 -2.53723 0.15954 0 0 0 0 0 0.00595 0.18861 0.10969 0.28038 0 -0.26894 0 0.18072 -0.31209 0.48861 -7.51851
LEU_2555 -9.64673 1.11003 2.5236 -0.4571 0.19979 0.06615 1.46081 -2.55138 -0.03266 -0.28661 -0.65108 0.24392 0 0 0 0 0 0.01427 0.2432 0.07772 0.47753 0 -0.29073 0 0.18072 -0.0689 1.28995 -6.09747
LEU_2556 -9.66858 1.93906 4.12445 -0.50031 0.29264 0.09367 2.91355 -3.019 -0 -0 -3.5516 0.07833 0 0 0 0 0 0.01449 0.10405 0.15554 0.64195 0 -0.08705 0 0.18072 -0.14331 1.45012 -4.98129
THR_2557 -7.07351 0.86712 3.84209 -0.11433 0.06525 0.07981 2.68996 -2.54151 -0.01126 -0.15685 -2.45209 -0.71789 0 0 -0.30603 0 0 0.0261 0.04823 0.05256 0.05368 0 -0.43269 2.48543 -1.0874 -0.15565 0.98672 -3.85226
LYS_2558 -6.05762 0.5358 5.581 -0.53708 0.20066 0.29139 1.95468 -2.30307 -0 -0 -3.42888 -0.13243 0 0 0 -0.43466 0 0.01341 0.02305 0.09977 3.31374 0 -0.03311 0 -1.5107 -0.27754 0.67983 -2.02176
MET_2559 -4.08966 0.44914 3.38857 -0.45271 0.17318 0.04739 0.84194 -1.49677 -0.00037 -0.00572 -0.72234 -0.2853 0 0 -0.30603 0 0 0.03571 0.0711 0.05699 1.60891 0 -0.07336 0 0.60916 -0.09177 1.14607 0.90414
PRO_2560 -3.1135 0.42689 1.37574 -0.13025 0.0032 0.09329 0.19031 -0.63135 -0 -0 -0.17446 0.20161 0 0 0 0 0 0.1197 -0.09374 0.0204 0.14072 0 -0.99775 0 -2.4119 -0.30136 1.11377 -4.16869
LEU_2561 -5.37671 0.85818 0.49226 -0.51487 0.2058 0.0909 0.72403 -1.25749 -0 -0 -0.48991 0.33107 0 0 0 0 0 0.94613 0.00275 0.03023 0.39022 0 -0.27676 0 0.18072 -0.53697 1.31162 -2.88881
ALA_2562 -3.45527 0.58163 1.16331 -0.02003 0 0 0.41794 -1.25919 -0 -0 0.78723 -0.39028 0 0 0 0 0 0.36496 -0.00718 0 0 0 -0.50073 0 1.8394 -0.14792 1.25224 0.62612
LEU_2563 -4.80203 0.48932 1.74308 -0.49768 0.17948 0.12193 0.23612 -1.52054 -0 -0 0.79484 0.25183 0 0 0 0 0 0.01858 -0.05434 0.05097 0.27741 0 -0.2827 0 0.18072 -0.1901 0.32452 -2.67858
ASN:CtermProteinFull_2564 -5.77104 0.57307 6.20582 -0.21743 0.09919 0.44114 3.07737 -2.78898 -0.00403 -0.09941 -3.86594 -0.5826 0 0 0 -1.03378 0 0.17766 0 0.01609 0 1.9258 0 0 -0.93687 -0.18675 0.63931 -2.33136
VRT_2565 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 175.49 0 0 0 0 0 0 0 0 0 175.49
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703143 DOMAINID 693100 MODEL 5 4e4h
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 498.759 tmscore: 0.70672 4ccjA_204 prob: 100 ident: 99.56
ATOM      1  N   MET A   1     -14.848  12.590  24.789  1.00 46.960          N  
ATOM      2  CA  MET A   1     -16.056  12.962  25.516  1.00 46.430          C  
ATOM      3  C   MET A   1     -16.976  13.935  24.796  1.00 46.230          C  
ATOM      4  O   MET A   1     -18.030  14.289  25.334  1.00 46.310          O  
ATOM      5  CB  MET A   1     -15.675  13.608  26.860  1.00 65.210          C  
ATOM      6  CG  MET A   1     -14.873  14.931  26.791  1.00 65.210          C  
ATOM      7  SD  MET A   1     -15.897  16.400  26.512  1.00 65.210          S  
ATOM      8  CE  MET A   1     -14.741  17.705  26.814  1.00 65.210          C  
ATOM      9 1H   MET A   1     -14.248  12.072  25.429  1.00 56.350          H  
ATOM     10 2H   MET A   1     -15.090  12.002  24.003  1.00 56.350          H  
ATOM     11 3H   MET A   1     -14.366  13.414  24.465  1.00 56.350          H  
ATOM     12  HA  MET A   1     -16.626  12.054  25.692  1.00 55.720          H  
ATOM     13 1HB  MET A   1     -16.578  13.802  27.440  1.00 78.260          H  
ATOM     14 2HB  MET A   1     -15.067  12.912  27.440  1.00 78.260          H  
ATOM     15 1HG  MET A   1     -14.363  15.052  27.752  1.00 78.260          H  
ATOM     16 2HG  MET A   1     -14.118  14.883  26.015  1.00 78.260          H  
ATOM     17 1HE  MET A   1     -15.237  18.669  26.680  1.00 78.260          H  
ATOM     18 2HE  MET A   1     -14.369  17.629  27.837  1.00 78.260          H  
ATOM     19 3HE  MET A   1     -13.907  17.625  26.116  1.00 78.260          H  
ATOM     20  N   ASP A   2     -16.641  14.339  23.574  1.00 46.010          N  
ATOM     21  CA  ASP A   2     -17.428  15.350  22.886  1.00 45.810          C  
ATOM     22  C   ASP A   2     -18.825  14.878  22.549  1.00 45.890          C  
ATOM     23  O   ASP A   2     -19.789  15.640  22.643  1.00 45.700          O  
ATOM     24  CB  ASP A   2     -16.683  15.705  21.609  1.00 64.210          C  
ATOM     25  CG  ASP A   2     -16.395  14.426  20.815  1.00 64.210          C  
ATOM     26  OD1 ASP A   2     -16.371  13.364  21.459  1.00 64.210          O  
ATOM     27  OD2 ASP A   2     -16.210  14.478  19.629  1.00 64.210          O  
ATOM     28  H   ASP A   2     -15.843  13.960  23.070  1.00 55.210          H  
ATOM     29  HA  ASP A   2     -17.498  16.230  23.528  1.00 54.970          H  
ATOM     30 1HB  ASP A   2     -17.287  16.379  20.998  1.00 77.060          H  
ATOM     31 2HB  ASP A   2     -15.748  16.211  21.846  1.00 77.060          H  
ATOM     32  N   GLY A   3     -18.937  13.609  22.204  1.00 46.200          N  
ATOM     33  CA  GLY A   3     -20.224  13.033  21.851  1.00 46.340          C  
ATOM     34  C   GLY A   3     -21.210  13.090  23.013  1.00 45.420          C  
ATOM     35  O   GLY A   3     -22.409  13.341  22.819  1.00 44.840          O  
ATOM     36  H   GLY A   3     -18.059  13.085  22.123  1.00 55.440          H  
ATOM     37 1HA  GLY A   3     -20.634  13.567  20.995  1.00 55.610          H  
ATOM     38 2HA  GLY A   3     -20.079  11.997  21.544  1.00 55.610          H  
ATOM     39  N   LEU A   4     -20.708  12.893  24.231  1.00 45.350          N  
ATOM     40  CA  LEU A   4     -21.595  12.872  25.368  1.00 44.560          C  
ATOM     41  C   LEU A   4     -21.830  14.278  25.863  1.00 44.180          C  
ATOM     42  O   LEU A   4     -22.926  14.582  26.345  1.00 43.480          O  
ATOM     43  CB  LEU A   4     -21.032  11.971  26.464  1.00 62.700          C  
ATOM     44  CG  LEU A   4     -20.832  10.465  26.073  1.00 62.700          C  
ATOM     45  CD1 LEU A   4     -20.262   9.716  27.279  1.00 62.700          C  
ATOM     46  CD2 LEU A   4     -22.140   9.855  25.593  1.00 62.700          C  
ATOM     47  H   LEU A   4     -19.714  12.731  24.351  1.00 54.420          H  
ATOM     48  HA  LEU A   4     -22.561  12.494  25.055  1.00 53.470          H  
ATOM     49 1HB  LEU A   4     -20.059  12.369  26.778  1.00 75.240          H  
ATOM     50 2HB  LEU A   4     -21.708  11.998  27.307  1.00 75.240          H  
ATOM     51  HG  LEU A   4     -20.097  10.393  25.273  1.00 75.240          H  
ATOM     52 1HD1 LEU A   4     -20.094   8.672  27.017  1.00 75.240          H  
ATOM     53 2HD1 LEU A   4     -19.337  10.162  27.570  1.00 75.240          H  
ATOM     54 3HD1 LEU A   4     -20.953   9.763  28.104  1.00 75.240          H  
ATOM     55 1HD2 LEU A   4     -21.977   8.809  25.336  1.00 75.240          H  
ATOM     56 2HD2 LEU A   4     -22.868   9.926  26.377  1.00 75.240          H  
ATOM     57 3HD2 LEU A   4     -22.510  10.365  24.715  1.00 75.240          H  
ATOM     58  N   GLN A   5     -20.824  15.148  25.744  1.00 44.680          N  
ATOM     59  CA  GLN A   5     -21.033  16.522  26.139  1.00 44.470          C  
ATOM     60  C   GLN A   5     -22.100  17.130  25.235  1.00 44.130          C  
ATOM     61  O   GLN A   5     -22.948  17.893  25.704  1.00 43.760          O  
ATOM     62  CB  GLN A   5     -19.744  17.336  26.080  1.00 62.340          C  
ATOM     63  CG  GLN A   5     -19.922  18.780  26.552  1.00 62.340          C  
ATOM     64  CD  GLN A   5     -18.621  19.533  26.688  1.00 62.340          C  
ATOM     65  OE1 GLN A   5     -17.794  19.268  27.583  1.00 62.340          O  
ATOM     66  NE2 GLN A   5     -18.415  20.493  25.790  1.00 62.340          N  
ATOM     67  H   GLN A   5     -19.907  14.849  25.397  1.00 53.620          H  
ATOM     68  HA  GLN A   5     -21.402  16.538  27.162  1.00 53.360          H  
ATOM     69 1HB  GLN A   5     -18.974  16.850  26.673  1.00 74.810          H  
ATOM     70 2HB  GLN A   5     -19.383  17.358  25.050  1.00 74.810          H  
ATOM     71 1HG  GLN A   5     -20.533  19.308  25.817  1.00 74.810          H  
ATOM     72 2HG  GLN A   5     -20.429  18.785  27.514  1.00 74.810          H  
ATOM     73 1HE2 GLN A   5     -17.569  21.037  25.817  1.00 74.810          H  
ATOM     74 2HE2 GLN A   5     -19.107  20.683  25.085  1.00 74.810          H  
ATOM     75  N   ALA A   6     -22.040  16.812  23.928  1.00 44.290          N  
ATOM     76  CA  ALA A   6     -23.000  17.327  22.967  1.00 44.050          C  
ATOM     77  C   ALA A   6     -24.412  16.886  23.317  1.00 43.320          C  
ATOM     78  O   ALA A   6     -25.335  17.681  23.242  1.00 42.990          O  
ATOM     79  CB  ALA A   6     -22.650  16.858  21.565  1.00 61.770          C  
ATOM     80  H   ALA A   6     -21.286  16.211  23.583  1.00 53.150          H  
ATOM     81  HA  ALA A   6     -22.956  18.413  23.003  1.00 52.860          H  
ATOM     82 1HB  ALA A   6     -23.356  17.274  20.854  1.00 74.120          H  
ATOM     83 2HB  ALA A   6     -21.642  17.193  21.316  1.00 74.120          H  
ATOM     84 3HB  ALA A   6     -22.688  15.770  21.527  1.00 74.120          H  
ATOM     85  N   SER A   7     -24.589  15.635  23.746  1.00 43.090          N  
ATOM     86  CA  SER A   7     -25.911  15.169  24.161  1.00 42.430          C  
ATOM     87  C   SER A   7     -26.391  15.923  25.412  1.00 42.080          C  
ATOM     88  O   SER A   7     -27.549  16.375  25.496  1.00 41.590          O  
ATOM     89  CB  SER A   7     -25.868  13.680  24.441  1.00 59.670          C  
ATOM     90  OG  SER A   7     -27.126  13.199  24.840  1.00 59.670          O  
ATOM     91  H   SER A   7     -23.809  14.971  23.717  1.00 51.710          H  
ATOM     92  HA  SER A   7     -26.613  15.357  23.350  1.00 50.920          H  
ATOM     93 1HB  SER A   7     -25.536  13.153  23.545  1.00 71.600          H  
ATOM     94 2HB  SER A   7     -25.134  13.481  25.222  1.00 71.600          H  
ATOM     95  HG  SER A   7     -27.009  12.258  24.985  1.00 71.600          H  
ATOM     96  N   ALA A   8     -25.484  16.028  26.395  1.00 42.390          N  
ATOM     97  CA  ALA A   8     -25.744  16.670  27.672  1.00 42.170          C  
ATOM     98  C   ALA A   8     -26.115  18.139  27.538  1.00 42.140          C  
ATOM     99  O   ALA A   8     -26.914  18.639  28.329  1.00 42.060          O  
ATOM    100  CB  ALA A   8     -24.533  16.550  28.579  1.00 59.130          C  
ATOM    101  H   ALA A   8     -24.560  15.608  26.254  1.00 50.870          H  
ATOM    102  HA  ALA A   8     -26.578  16.148  28.134  1.00 50.600          H  
ATOM    103 1HB  ALA A   8     -24.766  16.993  29.542  1.00 70.950          H  
ATOM    104 2HB  ALA A   8     -24.279  15.498  28.708  1.00 70.950          H  
ATOM    105 3HB  ALA A   8     -23.694  17.071  28.125  1.00 70.950          H  
ATOM    106  N   GLY A   9     -25.544  18.844  26.562  1.00 42.260          N  
ATOM    107  CA  GLY A   9     -25.821  20.263  26.424  1.00 42.320          C  
ATOM    108  C   GLY A   9     -27.317  20.568  26.304  1.00 41.800          C  
ATOM    109  O   GLY A   9     -27.838  21.278  27.172  1.00 41.730          O  
ATOM    110  H   GLY A   9     -24.844  18.398  25.960  1.00 50.710          H  
ATOM    111 1HA  GLY A   9     -25.427  20.774  27.301  1.00 50.780          H  
ATOM    112 2HA  GLY A   9     -25.271  20.666  25.574  1.00 50.780          H  
ATOM    113  N   PRO A  10     -28.029  20.130  25.234  1.00 41.480          N  
ATOM    114  CA  PRO A  10     -29.454  20.286  25.053  1.00 41.000          C  
ATOM    115  C   PRO A  10     -30.232  19.632  26.176  1.00 40.660          C  
ATOM    116  O   PRO A  10     -31.288  20.127  26.563  1.00 40.370          O  
ATOM    117  CB  PRO A  10     -29.705  19.581  23.716  1.00 61.500          C  
ATOM    118  CG  PRO A  10     -28.380  19.643  23.025  1.00 61.500          C  
ATOM    119  CD  PRO A  10     -27.390  19.473  24.140  1.00 61.500          C  
ATOM    120  HA  PRO A  10     -29.695  21.358  24.982  1.00 49.200          H  
ATOM    121 1HB  PRO A  10     -30.032  18.543  23.894  1.00 73.800          H  
ATOM    122 2HB  PRO A  10     -30.510  20.085  23.160  1.00 73.800          H  
ATOM    123 1HG  PRO A  10     -28.294  18.850  22.264  1.00 73.800          H  
ATOM    124 2HG  PRO A  10     -28.263  20.596  22.493  1.00 73.800          H  
ATOM    125 1HD  PRO A  10     -27.277  18.433  24.358  1.00 73.800          H  
ATOM    126 2HD  PRO A  10     -26.492  19.921  23.895  1.00 73.800          H  
ATOM    127  N   LEU A  11     -29.686  18.580  26.790  1.00 40.790          N  
ATOM    128  CA  LEU A  11     -30.425  18.026  27.900  1.00 40.620          C  
ATOM    129  C   LEU A  11     -30.537  19.085  28.986  1.00 40.600          C  
ATOM    130  O   LEU A  11     -31.633  19.442  29.402  1.00 40.420          O  
ATOM    131  CB  LEU A  11     -29.720  16.769  28.435  1.00 56.940          C  
ATOM    132  CG  LEU A  11     -30.320  16.064  29.672  1.00 56.940          C  
ATOM    133  CD1 LEU A  11     -31.727  15.543  29.367  1.00 56.940          C  
ATOM    134  CD2 LEU A  11     -29.376  14.928  30.072  1.00 56.940          C  
ATOM    135  H   LEU A  11     -28.831  18.111  26.460  1.00 48.950          H  
ATOM    136  HA  LEU A  11     -31.420  17.772  27.566  1.00 48.740          H  
ATOM    137 1HB  LEU A  11     -29.657  16.041  27.624  1.00 68.320          H  
ATOM    138 2HB  LEU A  11     -28.721  17.046  28.704  1.00 68.320          H  
ATOM    139  HG  LEU A  11     -30.399  16.774  30.496  1.00 68.320          H  
ATOM    140 1HD1 LEU A  11     -32.132  15.050  30.249  1.00 68.320          H  
ATOM    141 2HD1 LEU A  11     -32.369  16.353  29.095  1.00 68.320          H  
ATOM    142 3HD1 LEU A  11     -31.679  14.835  28.555  1.00 68.320          H  
ATOM    143 1HD2 LEU A  11     -29.768  14.421  30.956  1.00 68.320          H  
ATOM    144 2HD2 LEU A  11     -29.293  14.214  29.250  1.00 68.320          H  
ATOM    145 3HD2 LEU A  11     -28.389  15.338  30.296  1.00 68.320          H  
ATOM    146  N   ARG A  12     -29.402  19.664  29.378  1.00 40.830          N  
ATOM    147  CA  ARG A  12     -29.378  20.673  30.429  1.00 40.930          C  
ATOM    148  C   ARG A  12     -30.081  21.980  30.066  1.00 40.590          C  
ATOM    149  O   ARG A  12     -30.662  22.630  30.938  1.00 41.210          O  
ATOM    150  CB  ARG A  12     -27.948  21.015  30.812  1.00 57.260          C  
ATOM    151  CG  ARG A  12     -27.122  19.912  31.479  1.00 57.260          C  
ATOM    152  CD  ARG A  12     -27.648  19.488  32.808  1.00 57.260          C  
ATOM    153  NE  ARG A  12     -26.706  18.588  33.494  1.00 57.260          N  
ATOM    154  CZ  ARG A  12     -26.994  17.821  34.570  1.00 57.260          C  
ATOM    155  NH1 ARG A  12     -28.216  17.823  35.076  1.00 57.260          N  
ATOM    156  NH2 ARG A  12     -26.060  17.063  35.127  1.00 57.260          N  
ATOM    157  H   ARG A  12     -28.522  19.345  28.958  1.00 49.000          H  
ATOM    158  HA  ARG A  12     -29.886  20.258  31.296  1.00 49.120          H  
ATOM    159 1HB  ARG A  12     -27.408  21.301  29.907  1.00 68.710          H  
ATOM    160 2HB  ARG A  12     -27.947  21.878  31.474  1.00 68.710          H  
ATOM    161 1HG  ARG A  12     -27.101  19.036  30.836  1.00 68.710          H  
ATOM    162 2HG  ARG A  12     -26.117  20.279  31.609  1.00 68.710          H  
ATOM    163 1HD  ARG A  12     -27.811  20.364  33.436  1.00 68.710          H  
ATOM    164 2HD  ARG A  12     -28.581  18.952  32.665  1.00 68.710          H  
ATOM    165  HE  ARG A  12     -25.735  18.591  33.157  1.00 68.710          H  
ATOM    166 1HH1 ARG A  12     -28.934  18.395  34.665  1.00 68.710          H  
ATOM    167 2HH1 ARG A  12     -28.434  17.250  35.877  1.00 68.710          H  
ATOM    168 1HH2 ARG A  12     -25.108  17.030  34.747  1.00 68.710          H  
ATOM    169 2HH2 ARG A  12     -26.299  16.509  35.930  1.00 68.710          H  
ATOM    170  N   ARG A  13     -29.972  22.404  28.807  1.00 39.620          N  
ATOM    171  CA  ARG A  13     -30.555  23.673  28.395  1.00 39.260          C  
ATOM    172  C   ARG A  13     -31.986  23.605  27.870  1.00 39.200          C  
ATOM    173  O   ARG A  13     -32.750  24.553  28.057  1.00 38.960          O  
ATOM    174  CB  ARG A  13     -29.697  24.319  27.329  1.00 55.110          C  
ATOM    175  CG  ARG A  13     -28.345  24.810  27.810  1.00 55.110          C  
ATOM    176  CD  ARG A  13     -27.590  25.444  26.721  1.00 55.110          C  
ATOM    177  NE  ARG A  13     -28.276  26.644  26.249  1.00 55.110          N  
ATOM    178  CZ  ARG A  13     -27.966  27.341  25.136  1.00 55.110          C  
ATOM    179  NH1 ARG A  13     -26.957  26.982  24.378  1.00 55.110          N  
ATOM    180  NH2 ARG A  13     -28.696  28.401  24.802  1.00 55.110          N  
ATOM    181  H   ARG A  13     -29.432  21.840  28.142  1.00 47.540          H  
ATOM    182  HA  ARG A  13     -30.552  24.329  29.264  1.00 47.110          H  
ATOM    183 1HB  ARG A  13     -29.512  23.594  26.535  1.00 66.130          H  
ATOM    184 2HB  ARG A  13     -30.238  25.152  26.891  1.00 66.130          H  
ATOM    185 1HG  ARG A  13     -28.483  25.536  28.609  1.00 66.130          H  
ATOM    186 2HG  ARG A  13     -27.769  23.960  28.182  1.00 66.130          H  
ATOM    187 1HD  ARG A  13     -26.600  25.726  27.079  1.00 66.130          H  
ATOM    188 2HD  ARG A  13     -27.498  24.741  25.891  1.00 66.130          H  
ATOM    189  HE  ARG A  13     -29.062  26.972  26.796  1.00 66.130          H  
ATOM    190 1HH1 ARG A  13     -26.392  26.184  24.613  1.00 66.130          H  
ATOM    191 2HH1 ARG A  13     -26.741  27.537  23.533  1.00 66.130          H  
ATOM    192 1HH2 ARG A  13     -29.474  28.685  25.375  1.00 66.130          H  
ATOM    193 2HH2 ARG A  13     -28.484  28.925  23.930  1.00 66.130          H  
ATOM    194  N   GLY A  14     -32.329  22.536  27.156  1.00 39.430          N  
ATOM    195  CA  GLY A  14     -33.623  22.370  26.534  1.00 39.400          C  
ATOM    196  C   GLY A  14     -34.593  21.494  27.318  1.00 40.440          C  
ATOM    197  O   GLY A  14     -35.772  21.835  27.413  1.00 40.980          O  
ATOM    198  H   GLY A  14     -31.677  21.780  27.030  1.00 47.320          H  
ATOM    199 1HA  GLY A  14     -34.071  23.352  26.373  1.00 47.280          H  
ATOM    200 2HA  GLY A  14     -33.472  21.932  25.547  1.00 47.280          H  
ATOM    201  N   ARG A  15     -34.138  20.410  27.977  1.00 40.770          N  
ATOM    202  CA  ARG A  15     -35.135  19.550  28.625  1.00 41.800          C  
ATOM    203  C   ARG A  15     -36.016  20.265  29.650  1.00 42.180          C  
ATOM    204  O   ARG A  15     -37.230  20.056  29.616  1.00 42.370          O  
ATOM    205  CB  ARG A  15     -34.520  18.310  29.291  1.00 58.110          C  
ATOM    206  CG  ARG A  15     -35.501  17.403  30.096  1.00 58.110          C  
ATOM    207  CD  ARG A  15     -36.478  16.690  29.257  1.00 58.110          C  
ATOM    208  NE  ARG A  15     -37.449  15.950  30.040  1.00 58.110          N  
ATOM    209  CZ  ARG A  15     -38.494  15.263  29.527  1.00 58.110          C  
ATOM    210  NH1 ARG A  15     -38.691  15.220  28.232  1.00 58.110          N  
ATOM    211  NH2 ARG A  15     -39.322  14.627  30.336  1.00 58.110          N  
ATOM    212  H   ARG A  15     -33.138  20.144  27.966  1.00 48.920          H  
ATOM    213  HA  ARG A  15     -35.788  19.183  27.836  1.00 50.160          H  
ATOM    214 1HB  ARG A  15     -34.076  17.699  28.525  1.00 69.730          H  
ATOM    215 2HB  ARG A  15     -33.747  18.561  29.973  1.00 69.730          H  
ATOM    216 1HG  ARG A  15     -34.912  16.649  30.614  1.00 69.730          H  
ATOM    217 2HG  ARG A  15     -36.041  17.988  30.831  1.00 69.730          H  
ATOM    218 1HD  ARG A  15     -37.009  17.374  28.601  1.00 69.730          H  
ATOM    219 2HD  ARG A  15     -35.927  15.971  28.691  1.00 69.730          H  
ATOM    220  HE  ARG A  15     -37.333  15.942  31.042  1.00 69.730          H  
ATOM    221 1HH1 ARG A  15     -38.058  15.697  27.617  1.00 69.730          H  
ATOM    222 2HH1 ARG A  15     -39.472  14.700  27.855  1.00 69.730          H  
ATOM    223 1HH2 ARG A  15     -39.174  14.651  31.335  1.00 69.730          H  
ATOM    224 2HH2 ARG A  15     -40.098  14.103  29.956  1.00 69.730          H  
ATOM    225  N   PRO A  16     -35.498  21.165  30.526  1.00 42.360          N  
ATOM    226  CA  PRO A  16     -36.249  21.890  31.537  1.00 42.690          C  
ATOM    227  C   PRO A  16     -37.363  22.771  30.983  1.00 42.240          C  
ATOM    228  O   PRO A  16     -38.215  23.215  31.757  1.00 42.510          O  
ATOM    229  CB  PRO A  16     -35.182  22.758  32.214  1.00 64.030          C  
ATOM    230  CG  PRO A  16     -33.896  22.049  31.969  1.00 64.030          C  
ATOM    231  CD  PRO A  16     -34.034  21.474  30.597  1.00 64.030          C  
ATOM    232  HA  PRO A  16     -36.653  21.168  32.252  1.00 51.230          H  
ATOM    233 1HB  PRO A  16     -35.192  23.767  31.772  1.00 76.840          H  
ATOM    234 2HB  PRO A  16     -35.413  22.873  33.283  1.00 76.840          H  
ATOM    235 1HG  PRO A  16     -33.046  22.753  32.039  1.00 76.840          H  
ATOM    236 2HG  PRO A  16     -33.731  21.279  32.732  1.00 76.840          H  
ATOM    237 1HD  PRO A  16     -33.746  22.245  29.877  1.00 76.840          H  
ATOM    238 2HD  PRO A  16     -33.407  20.609  30.543  1.00 76.840          H  
ATOM    239  N   LYS A  17     -37.304  23.087  29.679  1.00 41.570          N  
ATOM    240  CA  LYS A  17     -38.281  23.934  29.012  1.00 41.080          C  
ATOM    241  C   LYS A  17     -39.145  23.139  28.032  1.00 40.870          C  
ATOM    242  O   LYS A  17     -40.372  23.301  27.994  1.00 40.760          O  
ATOM    243  CB  LYS A  17     -37.574  25.074  28.296  1.00 57.710          C  
ATOM    244  CG  LYS A  17     -36.915  26.064  29.240  1.00 57.710          C  
ATOM    245  CD  LYS A  17     -36.226  27.183  28.478  1.00 57.710          C  
ATOM    246  CE  LYS A  17     -35.572  28.179  29.427  1.00 57.710          C  
ATOM    247  NZ  LYS A  17     -34.847  29.254  28.691  1.00 57.710          N  
ATOM    248  H   LYS A  17     -36.578  22.683  29.088  1.00 49.880          H  
ATOM    249  HA  LYS A  17     -38.932  24.363  29.763  1.00 49.300          H  
ATOM    250 1HB  LYS A  17     -36.797  24.663  27.644  1.00 69.250          H  
ATOM    251 2HB  LYS A  17     -38.284  25.612  27.670  1.00 69.250          H  
ATOM    252 1HG  LYS A  17     -37.672  26.485  29.904  1.00 69.250          H  
ATOM    253 2HG  LYS A  17     -36.178  25.540  29.848  1.00 69.250          H  
ATOM    254 1HD  LYS A  17     -35.455  26.754  27.831  1.00 69.250          H  
ATOM    255 2HD  LYS A  17     -36.952  27.705  27.857  1.00 69.250          H  
ATOM    256 1HE  LYS A  17     -36.339  28.633  30.053  1.00 69.250          H  
ATOM    257 2HE  LYS A  17     -34.863  27.649  30.066  1.00 69.250          H  
ATOM    258 1HZ  LYS A  17     -34.425  29.894  29.351  1.00 69.250          H  
ATOM    259 2HZ  LYS A  17     -34.124  28.836  28.117  1.00 69.250          H  
ATOM    260 3HZ  LYS A  17     -35.495  29.759  28.102  1.00 69.250          H  
ATOM    261  N   ARG A  18     -38.522  22.250  27.256  1.00 40.860          N  
ATOM    262  CA  ARG A  18     -39.247  21.468  26.266  1.00 40.690          C  
ATOM    263  C   ARG A  18     -40.305  20.626  26.985  1.00 41.380          C  
ATOM    264  O   ARG A  18     -41.400  20.417  26.468  1.00 41.830          O  
ATOM    265  CB  ARG A  18     -38.307  20.580  25.441  1.00 57.030          C  
ATOM    266  CG  ARG A  18     -37.370  21.321  24.466  1.00 57.030          C  
ATOM    267  CD  ARG A  18     -36.439  20.388  23.704  1.00 57.030          C  
ATOM    268  NE  ARG A  18     -35.511  21.148  22.839  1.00 57.030          N  
ATOM    269  CZ  ARG A  18     -34.559  20.636  21.989  1.00 57.030          C  
ATOM    270  NH1 ARG A  18     -34.365  19.329  21.815  1.00 57.030          N  
ATOM    271  NH2 ARG A  18     -33.797  21.485  21.301  1.00 57.030          N  
ATOM    272  H   ARG A  18     -37.520  22.132  27.339  1.00 49.030          H  
ATOM    273  HA  ARG A  18     -39.748  22.155  25.585  1.00 48.830          H  
ATOM    274 1HB  ARG A  18     -37.700  19.965  26.104  1.00 68.440          H  
ATOM    275 2HB  ARG A  18     -38.904  19.926  24.823  1.00 68.440          H  
ATOM    276 1HG  ARG A  18     -37.975  21.855  23.737  1.00 68.440          H  
ATOM    277 2HG  ARG A  18     -36.765  22.036  25.018  1.00 68.440          H  
ATOM    278 1HD  ARG A  18     -35.848  19.822  24.412  1.00 68.440          H  
ATOM    279 2HD  ARG A  18     -37.025  19.707  23.079  1.00 68.440          H  
ATOM    280  HE  ARG A  18     -35.579  22.156  22.891  1.00 68.440          H  
ATOM    281 1HH1 ARG A  18     -34.921  18.611  22.286  1.00 68.440          H  
ATOM    282 2HH1 ARG A  18     -33.653  19.012  21.171  1.00 68.440          H  
ATOM    283 1HH2 ARG A  18     -33.919  22.481  21.407  1.00 68.440          H  
ATOM    284 2HH2 ARG A  18     -33.085  21.128  20.633  1.00 68.440          H  
ATOM    285  N   ARG A  19     -40.004  20.189  28.222  1.00 41.530          N  
ATOM    286  CA  ARG A  19     -40.922  19.381  29.020  1.00 42.150          C  
ATOM    287  C   ARG A  19     -42.056  20.205  29.648  1.00 42.870          C  
ATOM    288  O   ARG A  19     -42.954  19.630  30.272  1.00 43.630          O  
ATOM    289  CB  ARG A  19     -40.192  18.705  30.170  1.00 58.760          C  
ATOM    290  CG  ARG A  19     -39.820  19.648  31.334  1.00 58.760          C  
ATOM    291  CD  ARG A  19     -38.987  18.978  32.350  1.00 58.760          C  
ATOM    292  NE  ARG A  19     -38.701  19.861  33.479  1.00 58.760          N  
ATOM    293  CZ  ARG A  19     -37.936  19.548  34.549  1.00 58.760          C  
ATOM    294  NH1 ARG A  19     -37.369  18.363  34.648  1.00 58.760          N  
ATOM    295  NH2 ARG A  19     -37.756  20.441  35.507  1.00 58.760          N  
ATOM    296  H   ARG A  19     -39.071  20.361  28.612  1.00 49.840          H  
ATOM    297  HA  ARG A  19     -41.359  18.619  28.373  1.00 50.580          H  
ATOM    298 1HB  ARG A  19     -40.798  17.894  30.567  1.00 70.510          H  
ATOM    299 2HB  ARG A  19     -39.267  18.273  29.797  1.00 70.510          H  
ATOM    300 1HG  ARG A  19     -39.289  20.517  30.960  1.00 70.510          H  
ATOM    301 2HG  ARG A  19     -40.724  19.979  31.843  1.00 70.510          H  
ATOM    302 1HD  ARG A  19     -39.505  18.095  32.719  1.00 70.510          H  
ATOM    303 2HD  ARG A  19     -38.046  18.691  31.892  1.00 70.510          H  
ATOM    304  HE  ARG A  19     -39.118  20.789  33.456  1.00 70.510          H  
ATOM    305 1HH1 ARG A  19     -37.501  17.675  33.926  1.00 70.510          H  
ATOM    306 2HH1 ARG A  19     -36.800  18.139  35.455  1.00 70.510          H  
ATOM    307 1HH2 ARG A  19     -38.191  21.351  35.437  1.00 70.510          H  
ATOM    308 2HH2 ARG A  19     -37.188  20.216  36.312  1.00 70.510          H  
ATOM    309  N   ARG A  20     -42.007  21.543  29.533  1.00 42.680          N  
ATOM    310  CA  ARG A  20     -43.035  22.394  30.114  1.00 43.400          C  
ATOM    311  C   ARG A  20     -44.155  22.559  29.108  1.00 44.200          C  
ATOM    312  O   ARG A  20     -45.337  22.605  29.451  1.00 44.860          O  
ATOM    313  CB  ARG A  20     -42.520  23.791  30.405  1.00 60.470          C  
ATOM    314  CG  ARG A  20     -41.453  23.890  31.420  1.00 60.470          C  
ATOM    315  CD  ARG A  20     -41.025  25.303  31.592  1.00 60.470          C  
ATOM    316  NE  ARG A  20     -39.810  25.403  32.368  1.00 60.470          N  
ATOM    317  CZ  ARG A  20     -39.311  26.541  32.905  1.00 60.470          C  
ATOM    318  NH1 ARG A  20     -39.967  27.682  32.778  1.00 60.470          N  
ATOM    319  NH2 ARG A  20     -38.161  26.519  33.563  1.00 60.470          N  
ATOM    320  H   ARG A  20     -41.262  21.983  28.996  1.00 51.220          H  
ATOM    321  HA  ARG A  20     -43.406  21.938  31.027  1.00 52.080          H  
ATOM    322 1HB  ARG A  20     -42.144  24.236  29.490  1.00 72.570          H  
ATOM    323 2HB  ARG A  20     -43.347  24.410  30.747  1.00 72.570          H  
ATOM    324 1HG  ARG A  20     -41.821  23.520  32.374  1.00 72.570          H  
ATOM    325 2HG  ARG A  20     -40.609  23.289  31.104  1.00 72.570          H  
ATOM    326 1HD  ARG A  20     -40.846  25.752  30.615  1.00 72.570          H  
ATOM    327 2HD  ARG A  20     -41.812  25.848  32.109  1.00 72.570          H  
ATOM    328  HE  ARG A  20     -39.249  24.544  32.441  1.00 72.570          H  
ATOM    329 1HH1 ARG A  20     -40.842  27.712  32.280  1.00 72.570          H  
ATOM    330 2HH1 ARG A  20     -39.592  28.529  33.181  1.00 72.570          H  
ATOM    331 1HH2 ARG A  20     -37.649  25.652  33.677  1.00 72.570          H  
ATOM    332 2HH2 ARG A  20     -37.793  27.367  33.964  1.00 72.570          H  
ATOM    333  N   LYS A  21     -43.782  22.636  27.835  1.00 44.130          N  
ATOM    334  CA  LYS A  21     -44.784  22.881  26.815  1.00 44.890          C  
ATOM    335  C   LYS A  21     -45.924  21.845  26.792  1.00 45.680          C  
ATOM    336  O   LYS A  21     -47.078  22.245  26.667  1.00 46.140          O  
ATOM    337  CB  LYS A  21     -44.138  22.991  25.429  1.00 62.540          C  
ATOM    338  CG  LYS A  21     -45.114  23.302  24.286  1.00 62.540          C  
ATOM    339  CD  LYS A  21     -45.662  24.728  24.370  1.00 62.540          C  
ATOM    340  CE  LYS A  21     -46.432  25.102  23.110  1.00 62.540          C  
ATOM    341  NZ  LYS A  21     -47.011  26.469  23.187  1.00 62.540          N  
ATOM    342  H   LYS A  21     -42.779  22.609  27.618  1.00 52.960          H  
ATOM    343  HA  LYS A  21     -45.234  23.846  27.040  1.00 53.870          H  
ATOM    344 1HB  LYS A  21     -43.400  23.794  25.447  1.00 75.050          H  
ATOM    345 2HB  LYS A  21     -43.598  22.095  25.182  1.00 75.050          H  
ATOM    346 1HG  LYS A  21     -44.638  23.150  23.343  1.00 75.050          H  
ATOM    347 2HG  LYS A  21     -45.952  22.620  24.338  1.00 75.050          H  
ATOM    348 1HD  LYS A  21     -46.342  24.808  25.218  1.00 75.050          H  
ATOM    349 2HD  LYS A  21     -44.840  25.431  24.507  1.00 75.050          H  
ATOM    350 1HE  LYS A  21     -45.755  25.053  22.259  1.00 75.050          H  
ATOM    351 2HE  LYS A  21     -47.236  24.395  22.961  1.00 75.050          H  
ATOM    352 1HZ  LYS A  21     -47.502  26.673  22.327  1.00 75.050          H  
ATOM    353 2HZ  LYS A  21     -47.656  26.497  23.960  1.00 75.050          H  
ATOM    354 3HZ  LYS A  21     -46.274  27.150  23.317  1.00 75.050          H  
ATOM    355  N   PRO A  22     -45.696  20.519  26.928  1.00 45.910          N  
ATOM    356  CA  PRO A  22     -46.746  19.540  26.952  1.00 46.470          C  
ATOM    357  C   PRO A  22     -47.462  19.400  28.288  1.00 47.250          C  
ATOM    358  O   PRO A  22     -48.312  18.519  28.416  1.00 47.610          O  
ATOM    359  CB  PRO A  22     -46.015  18.262  26.583  1.00 69.700          C  
ATOM    360  CG  PRO A  22     -44.639  18.444  27.119  1.00 69.700          C  
ATOM    361  CD  PRO A  22     -44.346  19.903  26.893  1.00 69.700          C  
ATOM    362  HA  PRO A  22     -47.460  19.810  26.161  1.00 55.760          H  
ATOM    363 1HB  PRO A  22     -46.514  17.424  27.028  1.00 83.650          H  
ATOM    364 2HB  PRO A  22     -46.052  18.115  25.515  1.00 83.650          H  
ATOM    365 1HG  PRO A  22     -44.584  18.160  28.180  1.00 83.650          H  
ATOM    366 2HG  PRO A  22     -43.931  17.789  26.572  1.00 83.650          H  
ATOM    367 1HD  PRO A  22     -43.740  20.196  27.674  1.00 83.650          H  
ATOM    368 2HD  PRO A  22     -43.868  20.022  25.928  1.00 83.650          H  
ATOM    369  N   GLN A  23     -47.117  20.187  29.307  1.00 47.530          N  
ATOM    370  CA  GLN A  23     -47.798  19.994  30.576  1.00 48.290          C  
ATOM    371  C   GLN A  23     -49.312  19.784  30.395  1.00 48.710          C  
ATOM    372  O   GLN A  23     -49.780  18.700  30.724  1.00 49.220          O  
ATOM    373  CB  GLN A  23     -47.436  21.083  31.596  1.00 67.300          C  
ATOM    374  CG  GLN A  23     -46.029  20.948  32.113  1.00 67.300          C  
ATOM    375  CD  GLN A  23     -45.810  19.712  32.918  1.00 67.300          C  
ATOM    376  OE1 GLN A  23     -46.551  19.415  33.862  1.00 67.300          O  
ATOM    377  NE2 GLN A  23     -44.783  18.962  32.542  1.00 67.300          N  
ATOM    378  H   GLN A  23     -46.429  20.941  29.222  1.00 57.040          H  
ATOM    379  HA  GLN A  23     -47.422  19.064  31.001  1.00 57.950          H  
ATOM    380 1HB  GLN A  23     -47.443  22.061  31.137  1.00 80.760          H  
ATOM    381 2HB  GLN A  23     -48.135  21.082  32.429  1.00 80.760          H  
ATOM    382 1HG  GLN A  23     -45.387  20.856  31.255  1.00 80.760          H  
ATOM    383 2HG  GLN A  23     -45.755  21.821  32.702  1.00 80.760          H  
ATOM    384 1HE2 GLN A  23     -44.575  18.115  33.030  1.00 80.760          H  
ATOM    385 2HE2 GLN A  23     -44.193  19.247  31.746  1.00 80.760          H  
ATOM    386  N   PRO A  24     -50.135  20.766  29.935  1.00 48.580          N  
ATOM    387  CA  PRO A  24     -51.568  20.569  29.707  1.00 48.830          C  
ATOM    388  C   PRO A  24     -51.935  19.562  28.591  1.00 49.460          C  
ATOM    389  O   PRO A  24     -52.997  18.937  28.650  1.00 50.130          O  
ATOM    390  CB  PRO A  24     -52.040  21.986  29.336  1.00 73.250          C  
ATOM    391  CG  PRO A  24     -50.799  22.701  28.819  1.00 73.250          C  
ATOM    392  CD  PRO A  24     -49.651  22.133  29.624  1.00 73.250          C  
ATOM    393  HA  PRO A  24     -52.029  20.258  30.656  1.00 58.600          H  
ATOM    394 1HB  PRO A  24     -52.838  21.925  28.579  1.00 87.890          H  
ATOM    395 2HB  PRO A  24     -52.477  22.477  30.217  1.00 87.890          H  
ATOM    396 1HG  PRO A  24     -50.681  22.537  27.735  1.00 87.890          H  
ATOM    397 2HG  PRO A  24     -50.905  23.788  28.958  1.00 87.890          H  
ATOM    398 1HD  PRO A  24     -48.747  22.139  29.001  1.00 87.890          H  
ATOM    399 2HD  PRO A  24     -49.532  22.722  30.539  1.00 87.890          H  
ATOM    400  N   HIS A  25     -51.032  19.338  27.623  1.00 49.250          N  
ATOM    401  CA  HIS A  25     -51.268  18.400  26.519  1.00 49.840          C  
ATOM    402  C   HIS A  25     -51.085  16.968  26.977  1.00 50.140          C  
ATOM    403  O   HIS A  25     -52.033  16.173  26.946  1.00 50.660          O  
ATOM    404  CB  HIS A  25     -50.326  18.679  25.338  1.00 69.540          C  
ATOM    405  CG  HIS A  25     -50.524  17.767  24.165  1.00 69.540          C  
ATOM    406  ND1 HIS A  25     -51.622  17.849  23.335  1.00 69.540          N  
ATOM    407  CD2 HIS A  25     -49.762  16.754  23.688  1.00 69.540          C  
ATOM    408  CE1 HIS A  25     -51.527  16.919  22.398  1.00 69.540          C  
ATOM    409  NE2 HIS A  25     -50.411  16.243  22.588  1.00 69.540          N  
ATOM    410  H   HIS A  25     -50.183  19.888  27.581  1.00 59.100          H  
ATOM    411  HA  HIS A  25     -52.292  18.502  26.165  1.00 59.810          H  
ATOM    412 1HB  HIS A  25     -50.448  19.710  24.999  1.00 83.450          H  
ATOM    413 2HB  HIS A  25     -49.303  18.567  25.658  1.00 83.450          H  
ATOM    414  HD1 HIS A  25     -52.171  18.673  23.211  1.00 83.450          H  
ATOM    415  HD2 HIS A  25     -48.810  16.329  24.017  1.00 83.450          H  
ATOM    416  HE1 HIS A  25     -52.302  16.819  21.638  1.00 83.450          H  
ATOM    417  N   SER A  26     -49.852  16.636  27.366  1.00 49.840          N  
ATOM    418  CA  SER A  26     -49.530  15.325  27.874  1.00 50.440          C  
ATOM    419  C   SER A  26     -50.317  15.144  29.143  1.00 50.960          C  
ATOM    420  O   SER A  26     -50.852  14.081  29.387  1.00 51.710          O  
ATOM    421  CB  SER A  26     -48.042  15.148  28.108  1.00 70.380          C  
ATOM    422  OG  SER A  26     -47.335  15.145  26.896  1.00 70.380          O  
ATOM    423  H   SER A  26     -49.131  17.343  27.376  1.00 59.810          H  
ATOM    424  HA  SER A  26     -49.852  14.576  27.152  1.00 60.530          H  
ATOM    425 1HB  SER A  26     -47.677  15.950  28.749  1.00 84.450          H  
ATOM    426 2HB  SER A  26     -47.871  14.220  28.624  1.00 84.450          H  
ATOM    427  HG  SER A  26     -46.416  14.968  27.119  1.00 84.450          H  
ATOM    428  N   GLY A  27     -50.488  16.203  29.931  1.00 50.630          N  
ATOM    429  CA  GLY A  27     -51.317  16.077  31.123  1.00 51.120          C  
ATOM    430  C   GLY A  27     -52.681  15.471  30.746  1.00 51.750          C  
ATOM    431  O   GLY A  27     -53.079  14.443  31.305  1.00 52.330          O  
ATOM    432  H   GLY A  27     -49.982  17.083  29.740  1.00 60.760          H  
ATOM    433 1HA  GLY A  27     -50.815  15.448  31.856  1.00 61.340          H  
ATOM    434 2HA  GLY A  27     -51.458  17.060  31.573  1.00 61.340          H  
ATOM    435  N   SER A  28     -53.387  16.087  29.787  1.00 51.700          N  
ATOM    436  CA  SER A  28     -54.695  15.601  29.346  1.00 52.320          C  
ATOM    437  C   SER A  28     -54.667  14.171  28.783  1.00 53.080          C  
ATOM    438  O   SER A  28     -55.582  13.380  29.044  1.00 53.750          O  
ATOM    439  CB  SER A  28     -55.262  16.540  28.300  1.00 73.000          C  
ATOM    440  OG  SER A  28     -56.523  16.112  27.859  1.00 73.000          O  
ATOM    441  H   SER A  28     -53.034  16.953  29.364  1.00 62.040          H  
ATOM    442  HA  SER A  28     -55.360  15.609  30.208  1.00 62.780          H  
ATOM    443 1HB  SER A  28     -55.338  17.542  28.719  1.00 87.600          H  
ATOM    444 2HB  SER A  28     -54.574  16.595  27.456  1.00 87.600          H  
ATOM    445  HG  SER A  28     -56.805  16.762  27.214  1.00 87.600          H  
ATOM    446  N   VAL A  29     -53.652  13.843  27.965  1.00 53.030          N  
ATOM    447  CA  VAL A  29     -53.556  12.503  27.370  1.00 53.760          C  
ATOM    448  C   VAL A  29     -53.154  11.445  28.399  1.00 53.970          C  
ATOM    449  O   VAL A  29     -53.796  10.403  28.481  1.00 54.710          O  
ATOM    450  CB  VAL A  29     -52.539  12.462  26.201  1.00 74.970          C  
ATOM    451  CG1 VAL A  29     -52.355  10.972  25.679  1.00 74.970          C  
ATOM    452  CG2 VAL A  29     -53.019  13.378  25.070  1.00 74.970          C  
ATOM    453  H   VAL A  29     -52.963  14.569  27.740  1.00 63.640          H  
ATOM    454  HA  VAL A  29     -54.537  12.240  26.976  1.00 64.510          H  
ATOM    455  HB  VAL A  29     -51.570  12.811  26.561  1.00 89.970          H  
ATOM    456 1HG1 VAL A  29     -51.631  10.956  24.865  1.00 89.970          H  
ATOM    457 2HG1 VAL A  29     -51.995  10.320  26.474  1.00 89.970          H  
ATOM    458 3HG1 VAL A  29     -53.312  10.588  25.310  1.00 89.970          H  
ATOM    459 1HG2 VAL A  29     -52.294  13.363  24.252  1.00 89.970          H  
ATOM    460 2HG2 VAL A  29     -53.984  13.028  24.706  1.00 89.970          H  
ATOM    461 3HG2 VAL A  29     -53.120  14.397  25.441  1.00 89.970          H  
ATOM    462  N   LEU A  30     -52.103  11.725  29.179  1.00 53.350          N  
ATOM    463  CA  LEU A  30     -51.540  10.838  30.195  1.00 53.540          C  
ATOM    464  C   LEU A  30     -52.529  10.579  31.301  1.00 53.520          C  
ATOM    465  O   LEU A  30     -52.469   9.530  31.942  1.00 53.150          O  
ATOM    466  CB  LEU A  30     -50.237  11.381  30.785  1.00 74.880          C  
ATOM    467  CG  LEU A  30     -48.996  11.439  29.831  1.00 74.880          C  
ATOM    468  CD1 LEU A  30     -47.869  12.142  30.570  1.00 74.880          C  
ATOM    469  CD2 LEU A  30     -48.556  10.013  29.388  1.00 74.880          C  
ATOM    470  H   LEU A  30     -51.654  12.615  29.050  1.00 64.020          H  
ATOM    471  HA  LEU A  30     -51.326   9.892  29.722  1.00 64.250          H  
ATOM    472 1HB  LEU A  30     -50.425  12.390  31.153  1.00 89.860          H  
ATOM    473 2HB  LEU A  30     -49.969  10.761  31.637  1.00 89.860          H  
ATOM    474  HG  LEU A  30     -49.247  12.027  28.948  1.00 89.860          H  
ATOM    475 1HD1 LEU A  30     -46.998  12.217  29.922  1.00 89.860          H  
ATOM    476 2HD1 LEU A  30     -48.195  13.144  30.858  1.00 89.860          H  
ATOM    477 3HD1 LEU A  30     -47.608  11.576  31.463  1.00 89.860          H  
ATOM    478 1HD2 LEU A  30     -47.687  10.095  28.737  1.00 89.860          H  
ATOM    479 2HD2 LEU A  30     -48.296   9.420  30.265  1.00 89.860          H  
ATOM    480 3HD2 LEU A  30     -49.352   9.517  28.844  1.00 89.860          H  
ATOM    481  N   ALA A  31     -53.476  11.492  31.500  1.00 53.570          N  
ATOM    482  CA  ALA A  31     -54.529  11.311  32.471  1.00 53.950          C  
ATOM    483  C   ALA A  31     -55.319  10.033  32.182  1.00 54.890          C  
ATOM    484  O   ALA A  31     -55.979   9.505  33.087  1.00 55.250          O  
ATOM    485  CB  ALA A  31     -55.465  12.499  32.450  1.00 75.380          C  
ATOM    486  H   ALA A  31     -53.426  12.408  31.033  1.00 64.280          H  
ATOM    487  HA  ALA A  31     -54.073  11.226  33.453  1.00 64.740          H  
ATOM    488 1HB  ALA A  31     -56.247  12.375  33.181  1.00 90.450          H  
ATOM    489 2HB  ALA A  31     -54.905  13.404  32.666  1.00 90.450          H  
ATOM    490 3HB  ALA A  31     -55.911  12.580  31.458  1.00 90.450          H  
ATOM    491  N   LEU A  32     -55.298   9.552  30.926  1.00 55.330          N  
ATOM    492  CA  LEU A  32     -56.012   8.340  30.601  1.00 56.230          C  
ATOM    493  C   LEU A  32     -55.236   7.088  31.076  1.00 56.550          C  
ATOM    494  O   LEU A  32     -55.777   6.376  31.916  1.00 56.990          O  
ATOM    495  CB  LEU A  32     -56.316   8.299  29.090  1.00 78.360          C  
ATOM    496  CG  LEU A  32     -57.335   9.323  28.541  1.00 78.360          C  
ATOM    497  CD1 LEU A  32     -57.281   9.281  27.006  1.00 78.360          C  
ATOM    498  CD2 LEU A  32     -58.750   8.991  29.030  1.00 78.360          C  
ATOM    499  H   LEU A  32     -54.755  10.022  30.194  1.00 66.400          H  
ATOM    500  HA  LEU A  32     -56.953   8.353  31.139  1.00 67.480          H  
ATOM    501 1HB  LEU A  32     -55.429   8.516  28.555  1.00 94.030          H  
ATOM    502 2HB  LEU A  32     -56.652   7.300  28.824  1.00 94.030          H  
ATOM    503  HG  LEU A  32     -57.056  10.331  28.872  1.00 94.030          H  
ATOM    504 1HD1 LEU A  32     -57.983  10.008  26.597  1.00 94.030          H  
ATOM    505 2HD1 LEU A  32     -56.269   9.532  26.673  1.00 94.030          H  
ATOM    506 3HD1 LEU A  32     -57.546   8.285  26.651  1.00 94.030          H  
ATOM    507 1HD2 LEU A  32     -59.450   9.719  28.619  1.00 94.030          H  
ATOM    508 2HD2 LEU A  32     -59.028   7.992  28.693  1.00 94.030          H  
ATOM    509 3HD2 LEU A  32     -58.800   9.030  30.112  1.00 94.030          H  
ATOM    510  N   PRO A  33     -53.968   6.769  30.662  1.00 56.370          N  
ATOM    511  CA  PRO A  33     -53.251   5.618  31.195  1.00 56.700          C  
ATOM    512  C   PRO A  33     -53.026   5.743  32.707  1.00 56.380          C  
ATOM    513  O   PRO A  33     -53.051   4.750  33.428  1.00 56.260          O  
ATOM    514  CB  PRO A  33     -51.951   5.612  30.393  1.00 85.050          C  
ATOM    515  CG  PRO A  33     -51.806   7.002  29.854  1.00 85.050          C  
ATOM    516  CD  PRO A  33     -53.237   7.493  29.639  1.00 85.050          C  
ATOM    517  HA  PRO A  33     -53.813   4.712  30.962  1.00 68.040          H  
ATOM    518 1HB  PRO A  33     -51.114   5.350  31.055  1.00102.060          H  
ATOM    519 2HB  PRO A  33     -52.012   4.837  29.639  1.00102.060          H  
ATOM    520 1HG  PRO A  33     -51.249   7.615  30.578  1.00102.060          H  
ATOM    521 2HG  PRO A  33     -51.211   7.005  28.925  1.00102.060          H  
ATOM    522 1HD  PRO A  33     -53.278   8.515  29.793  1.00102.060          H  
ATOM    523 2HD  PRO A  33     -53.575   7.237  28.675  1.00102.060          H  
ATOM    524  N   LEU A  34     -52.981   6.972  33.226  1.00 56.310          N  
ATOM    525  CA  LEU A  34     -52.846   7.214  34.657  1.00 56.230          C  
ATOM    526  C   LEU A  34     -53.938   6.524  35.471  1.00 56.930          C  
ATOM    527  O   LEU A  34     -53.711   6.106  36.609  1.00 57.180          O  
ATOM    528  CB  LEU A  34     -52.877   8.722  34.940  1.00 78.750          C  
ATOM    529  CG  LEU A  34     -52.708   9.202  36.407  1.00 78.750          C  
ATOM    530  CD1 LEU A  34     -51.352   8.761  36.975  1.00 78.750          C  
ATOM    531  CD2 LEU A  34     -52.823  10.725  36.419  1.00 78.750          C  
ATOM    532  H   LEU A  34     -52.952   7.807  32.631  1.00 67.570          H  
ATOM    533  HA  LEU A  34     -51.884   6.815  34.962  1.00 67.480          H  
ATOM    534 1HB  LEU A  34     -52.096   9.192  34.353  1.00 94.500          H  
ATOM    535 2HB  LEU A  34     -53.832   9.094  34.592  1.00 94.500          H  
ATOM    536  HG  LEU A  34     -53.496   8.772  37.030  1.00 94.500          H  
ATOM    537 1HD1 LEU A  34     -51.257   9.120  38.000  1.00 94.500          H  
ATOM    538 2HD1 LEU A  34     -51.281   7.676  36.974  1.00 94.500          H  
ATOM    539 3HD1 LEU A  34     -50.549   9.180  36.369  1.00 94.500          H  
ATOM    540 1HD2 LEU A  34     -52.722  11.092  37.441  1.00 94.500          H  
ATOM    541 2HD2 LEU A  34     -52.035  11.156  35.799  1.00 94.500          H  
ATOM    542 3HD2 LEU A  34     -53.781  11.013  36.028  1.00 94.500          H  
ATOM    543  N   ARG A  35     -55.156   6.493  34.915  1.00 57.320          N  
ATOM    544  CA  ARG A  35     -56.337   5.945  35.558  1.00 58.060          C  
ATOM    545  C   ARG A  35     -56.770   4.650  34.887  1.00 57.910          C  
ATOM    546  O   ARG A  35     -57.906   4.193  35.070  1.00 57.800          O  
ATOM    547  CB  ARG A  35     -57.478   6.941  35.477  1.00 80.990          C  
ATOM    548  CG  ARG A  35     -57.280   8.197  36.275  1.00 80.990          C  
ATOM    549  CD  ARG A  35     -58.309   9.214  35.944  1.00 80.990          C  
ATOM    550  NE  ARG A  35     -58.202  10.377  36.801  1.00 80.990          N  
ATOM    551  CZ  ARG A  35     -57.306  11.375  36.662  1.00 80.990          C  
ATOM    552  NH1 ARG A  35     -56.424  11.375  35.684  1.00 80.990          N  
ATOM    553  NH2 ARG A  35     -57.313  12.374  37.533  1.00 80.990          N  
ATOM    554  H   ARG A  35     -55.294   6.834  33.957  1.00 68.780          H  
ATOM    555  HA  ARG A  35     -56.105   5.743  36.602  1.00 69.670          H  
ATOM    556 1HB  ARG A  35     -57.614   7.236  34.433  1.00 97.190          H  
ATOM    557 2HB  ARG A  35     -58.402   6.474  35.811  1.00 97.190          H  
ATOM    558 1HG  ARG A  35     -57.341   7.971  37.337  1.00 97.190          H  
ATOM    559 2HG  ARG A  35     -56.294   8.603  36.049  1.00 97.190          H  
ATOM    560 1HD  ARG A  35     -58.195   9.531  34.905  1.00 97.190          H  
ATOM    561 2HD  ARG A  35     -59.298   8.780  36.081  1.00 97.190          H  
ATOM    562  HE  ARG A  35     -58.852  10.439  37.575  1.00 97.190          H  
ATOM    563 1HH1 ARG A  35     -56.391  10.609  34.977  1.00 97.190          H  
ATOM    564 2HH1 ARG A  35     -55.763  12.137  35.628  1.00 97.190          H  
ATOM    565 1HH2 ARG A  35     -57.987  12.382  38.288  1.00 97.190          H  
ATOM    566 2HH2 ARG A  35     -56.649  13.129  37.446  1.00 97.190          H  
ATOM    567  N   SER A  36     -55.866   4.081  34.103  1.00 57.960          N  
ATOM    568  CA  SER A  36     -56.070   2.874  33.331  1.00 57.760          C  
ATOM    569  C   SER A  36     -54.829   2.014  33.384  1.00 57.400          C  
ATOM    570  O   SER A  36     -54.130   1.992  34.396  1.00 57.040          O  
ATOM    571  CB  SER A  36     -56.446   3.176  31.897  1.00 80.940          C  
ATOM    572  OG  SER A  36     -56.826   1.994  31.219  1.00 80.940          O  
ATOM    573  H   SER A  36     -54.941   4.507  34.020  1.00 69.550          H  
ATOM    574  HA  SER A  36     -56.887   2.312  33.778  1.00 69.310          H  
ATOM    575 1HB  SER A  36     -57.271   3.888  31.889  1.00 97.130          H  
ATOM    576 2HB  SER A  36     -55.628   3.635  31.392  1.00 97.130          H  
ATOM    577  HG  SER A  36     -57.209   2.287  30.380  1.00 97.130          H  
ATOM    578  N   ARG A  37     -54.621   1.224  32.325  1.00 57.480          N  
ATOM    579  CA  ARG A  37     -53.551   0.222  32.245  1.00 57.120          C  
ATOM    580  C   ARG A  37     -53.781  -0.842  33.310  1.00 56.440          C  
ATOM    581  O   ARG A  37     -52.842  -1.384  33.892  1.00 55.860          O  
ATOM    582  CB  ARG A  37     -52.169   0.836  32.495  1.00 80.110          C  
ATOM    583  CG  ARG A  37     -51.723   1.917  31.541  1.00 80.110          C  
ATOM    584  CD  ARG A  37     -50.430   2.487  31.957  1.00 80.110          C  
ATOM    585  NE  ARG A  37     -50.578   3.321  33.157  1.00 80.110          N  
ATOM    586  CZ  ARG A  37     -49.555   3.827  33.880  1.00 80.110          C  
ATOM    587  NH1 ARG A  37     -48.290   3.593  33.535  1.00 80.110          N  
ATOM    588  NH2 ARG A  37     -49.816   4.565  34.954  1.00 80.110          N  
ATOM    589  H   ARG A  37     -55.265   1.332  31.545  1.00 68.980          H  
ATOM    590  HA  ARG A  37     -53.572  -0.246  31.261  1.00 68.540          H  
ATOM    591 1HB  ARG A  37     -52.079   1.210  33.504  1.00 96.130          H  
ATOM    592 2HB  ARG A  37     -51.426   0.044  32.399  1.00 96.130          H  
ATOM    593 1HG  ARG A  37     -51.591   1.518  30.563  1.00 96.130          H  
ATOM    594 2HG  ARG A  37     -52.461   2.709  31.520  1.00 96.130          H  
ATOM    595 1HD  ARG A  37     -49.746   1.672  32.186  1.00 96.130          H  
ATOM    596 2HD  ARG A  37     -50.013   3.086  31.167  1.00 96.130          H  
ATOM    597  HE  ARG A  37     -51.545   3.540  33.475  1.00 96.130          H  
ATOM    598 1HH1 ARG A  37     -48.050   3.007  32.711  1.00 96.130          H  
ATOM    599 2HH1 ARG A  37     -47.538   3.974  34.085  1.00 96.130          H  
ATOM    600 1HH2 ARG A  37     -50.779   4.731  35.241  1.00 96.130          H  
ATOM    601 2HH2 ARG A  37     -49.061   4.946  35.503  1.00 96.130          H  
ATOM    602  N   LYS A  38     -55.059  -1.154  33.537  1.00 56.530          N  
ATOM    603  CA  LYS A  38     -55.492  -2.146  34.507  1.00 56.020          C  
ATOM    604  C   LYS A  38     -55.709  -3.483  33.829  1.00 54.930          C  
ATOM    605  O   LYS A  38     -55.984  -4.495  34.477  1.00 54.400          O  
ATOM    606  CB  LYS A  38     -56.775  -1.652  35.164  1.00 78.630          C  
ATOM    607  CG  LYS A  38     -56.569  -0.379  35.973  1.00 78.630          C  
ATOM    608  CD  LYS A  38     -57.866   0.184  36.505  1.00 78.630          C  
ATOM    609  CE  LYS A  38     -57.618   1.490  37.252  1.00 78.630          C  
ATOM    610  NZ  LYS A  38     -58.887   2.152  37.659  1.00 78.630          N  
ATOM    611  H   LYS A  38     -55.775  -0.683  33.002  1.00 67.840          H  
ATOM    612  HA  LYS A  38     -54.714  -2.265  35.263  1.00 67.220          H  
ATOM    613 1HB  LYS A  38     -57.526  -1.458  34.398  1.00 94.360          H  
ATOM    614 2HB  LYS A  38     -57.167  -2.423  35.827  1.00 94.360          H  
ATOM    615 1HG  LYS A  38     -55.906  -0.595  36.810  1.00 94.360          H  
ATOM    616 2HG  LYS A  38     -56.090   0.368  35.357  1.00 94.360          H  
ATOM    617 1HD  LYS A  38     -58.545   0.381  35.673  1.00 94.360          H  
ATOM    618 2HD  LYS A  38     -58.334  -0.534  37.178  1.00 94.360          H  
ATOM    619 1HE  LYS A  38     -57.026   1.284  38.141  1.00 94.360          H  
ATOM    620 2HE  LYS A  38     -57.057   2.164  36.605  1.00 94.360          H  
ATOM    621 1HZ  LYS A  38     -58.674   3.012  38.141  1.00 94.360          H  
ATOM    622 2HZ  LYS A  38     -59.435   2.361  36.830  1.00 94.360          H  
ATOM    623 3HZ  LYS A  38     -59.413   1.545  38.268  1.00 94.360          H  
ATOM    624  N   ILE A  39     -55.629  -3.458  32.508  1.00 54.630          N  
ATOM    625  CA  ILE A  39     -55.870  -4.619  31.691  1.00 53.630          C  
ATOM    626  C   ILE A  39     -54.569  -5.196  31.206  1.00 53.110          C  
ATOM    627  O   ILE A  39     -53.789  -4.522  30.533  1.00 52.410          O  
ATOM    628  CB  ILE A  39     -56.747  -4.260  30.486  1.00 75.480          C  
ATOM    629  CG1 ILE A  39     -58.075  -3.577  30.962  1.00 75.480          C  
ATOM    630  CG2 ILE A  39     -56.997  -5.505  29.621  1.00 75.480          C  
ATOM    631  CD1 ILE A  39     -58.952  -4.393  31.908  1.00 75.480          C  
ATOM    632  H   ILE A  39     -55.377  -2.589  32.073  1.00 65.560          H  
ATOM    633  HA  ILE A  39     -56.363  -5.383  32.288  1.00 64.360          H  
ATOM    634  HB  ILE A  39     -56.228  -3.525  29.880  1.00 90.580          H  
ATOM    635 1HG1 ILE A  39     -57.824  -2.647  31.464  1.00 90.580          H  
ATOM    636 2HG1 ILE A  39     -58.659  -3.339  30.086  1.00 90.580          H  
ATOM    637 1HG2 ILE A  39     -57.581  -5.246  28.773  1.00 90.580          H  
ATOM    638 2HG2 ILE A  39     -56.057  -5.905  29.267  1.00 90.580          H  
ATOM    639 3HG2 ILE A  39     -57.517  -6.272  30.185  1.00 90.580          H  
ATOM    640 1HD1 ILE A  39     -59.839  -3.814  32.157  1.00 90.580          H  
ATOM    641 2HD1 ILE A  39     -59.255  -5.319  31.436  1.00 90.580          H  
ATOM    642 3HD1 ILE A  39     -58.413  -4.618  32.825  1.00 90.580          H  
ATOM    643  N   ARG A  40     -54.351  -6.458  31.553  1.00 53.690          N  
ATOM    644  CA  ARG A  40     -53.131  -7.167  31.214  1.00 53.170          C  
ATOM    645  C   ARG A  40     -53.374  -8.237  30.157  1.00 52.590          C  
ATOM    646  O   ARG A  40     -52.471  -8.998  29.814  1.00 51.750          O  
ATOM    647  CB  ARG A  40     -52.576  -7.814  32.476  1.00 74.650          C  
ATOM    648  CG  ARG A  40     -52.108  -6.819  33.547  1.00 74.650          C  
ATOM    649  CD  ARG A  40     -51.888  -7.463  34.866  1.00 74.650          C  
ATOM    650  NE  ARG A  40     -51.346  -6.514  35.842  1.00 74.650          N  
ATOM    651  CZ  ARG A  40     -52.065  -5.585  36.526  1.00 74.650          C  
ATOM    652  NH1 ARG A  40     -53.369  -5.468  36.349  1.00 74.650          N  
ATOM    653  NH2 ARG A  40     -51.446  -4.786  37.381  1.00 74.650          N  
ATOM    654  H   ARG A  40     -55.055  -6.925  32.110  1.00 64.430          H  
ATOM    655  HA  ARG A  40     -52.413  -6.455  30.821  1.00 63.800          H  
ATOM    656 1HB  ARG A  40     -53.336  -8.456  32.918  1.00 89.580          H  
ATOM    657 2HB  ARG A  40     -51.725  -8.443  32.215  1.00 89.580          H  
ATOM    658 1HG  ARG A  40     -51.166  -6.391  33.261  1.00 89.580          H  
ATOM    659 2HG  ARG A  40     -52.842  -6.022  33.652  1.00 89.580          H  
ATOM    660 1HD  ARG A  40     -52.825  -7.863  35.250  1.00 89.580          H  
ATOM    661 2HD  ARG A  40     -51.171  -8.276  34.750  1.00 89.580          H  
ATOM    662  HE  ARG A  40     -50.350  -6.554  36.021  1.00 89.580          H  
ATOM    663 1HH1 ARG A  40     -53.855  -6.066  35.697  1.00 89.580          H  
ATOM    664 2HH1 ARG A  40     -53.894  -4.769  36.856  1.00 89.580          H  
ATOM    665 1HH2 ARG A  40     -50.448  -4.869  37.520  1.00 89.580          H  
ATOM    666 2HH2 ARG A  40     -51.969  -4.089  37.892  1.00 89.580          H  
ATOM    667  N   LYS A  41     -54.602  -8.305  29.660  1.00 53.040          N  
ATOM    668  CA  LYS A  41     -54.972  -9.315  28.682  1.00 52.540          C  
ATOM    669  C   LYS A  41     -56.044  -8.846  27.708  1.00 51.730          C  
ATOM    670  O   LYS A  41     -56.986  -8.151  28.083  1.00 51.620          O  
ATOM    671  CB  LYS A  41     -55.442 -10.579  29.405  1.00 73.760          C  
ATOM    672  CG  LYS A  41     -56.704 -10.391  30.254  1.00 73.760          C  
ATOM    673  CD  LYS A  41     -57.071 -11.665  31.005  1.00 73.760          C  
ATOM    674  CE  LYS A  41     -58.354 -11.480  31.813  1.00 73.760          C  
ATOM    675  NZ  LYS A  41     -58.728 -12.714  32.563  1.00 73.760          N  
ATOM    676  H   LYS A  41     -55.282  -7.629  29.971  1.00 63.650          H  
ATOM    677  HA  LYS A  41     -54.086  -9.563  28.097  1.00 63.050          H  
ATOM    678 1HB  LYS A  41     -55.650 -11.357  28.672  1.00 88.510          H  
ATOM    679 2HB  LYS A  41     -54.645 -10.945  30.054  1.00 88.510          H  
ATOM    680 1HG  LYS A  41     -56.542  -9.586  30.969  1.00 88.510          H  
ATOM    681 2HG  LYS A  41     -57.540 -10.119  29.612  1.00 88.510          H  
ATOM    682 1HD  LYS A  41     -57.211 -12.478  30.294  1.00 88.510          H  
ATOM    683 2HD  LYS A  41     -56.261 -11.933  31.684  1.00 88.510          H  
ATOM    684 1HE  LYS A  41     -58.213 -10.666  32.522  1.00 88.510          H  
ATOM    685 2HE  LYS A  41     -59.167 -11.221  31.134  1.00 88.510          H  
ATOM    686 1HZ  LYS A  41     -59.580 -12.548  33.081  1.00 88.510          H  
ATOM    687 2HZ  LYS A  41     -58.874 -13.475  31.914  1.00 88.510          H  
ATOM    688 3HZ  LYS A  41     -57.987 -12.959  33.205  1.00 88.510          H  
ATOM    689  N   GLN A  42     -55.928  -9.307  26.466  1.00 51.100          N  
ATOM    690  CA  GLN A  42     -56.913  -9.065  25.411  1.00 50.360          C  
ATOM    691  C   GLN A  42     -57.295  -7.605  25.154  1.00 50.150          C  
ATOM    692  O   GLN A  42     -58.475  -7.285  25.015  1.00 49.770          O  
ATOM    693  CB  GLN A  42     -58.200  -9.850  25.666  1.00 70.800          C  
ATOM    694  CG  GLN A  42     -58.057 -11.352  25.679  1.00 70.800          C  
ATOM    695  CD  GLN A  42     -59.424 -12.045  25.721  1.00 70.800          C  
ATOM    696  OE1 GLN A  42     -60.330 -11.713  24.929  1.00 70.800          O  
ATOM    697  NE2 GLN A  42     -59.581 -13.007  26.628  1.00 70.800          N  
ATOM    698  H   GLN A  42     -55.110  -9.860  26.246  1.00 61.320          H  
ATOM    699  HA  GLN A  42     -56.486  -9.446  24.483  1.00 60.430          H  
ATOM    700 1HB  GLN A  42     -58.638  -9.545  26.615  1.00 84.960          H  
ATOM    701 2HB  GLN A  42     -58.902  -9.614  24.903  1.00 84.960          H  
ATOM    702 1HG  GLN A  42     -57.535 -11.670  24.779  1.00 84.960          H  
ATOM    703 2HG  GLN A  42     -57.496 -11.643  26.566  1.00 84.960          H  
ATOM    704 1HE2 GLN A  42     -60.454 -13.495  26.695  1.00 84.960          H  
ATOM    705 2HE2 GLN A  42     -58.828 -13.250  27.239  1.00 84.960          H  
ATOM    706  N   LEU A  43     -56.320  -6.715  25.006  1.00 50.410          N  
ATOM    707  CA  LEU A  43     -56.663  -5.314  24.754  1.00 50.210          C  
ATOM    708  C   LEU A  43     -57.461  -5.181  23.453  1.00 50.190          C  
ATOM    709  O   LEU A  43     -58.422  -4.420  23.358  1.00 49.950          O  
ATOM    710  CB  LEU A  43     -55.387  -4.455  24.643  1.00 70.370          C  
ATOM    711  CG  LEU A  43     -54.527  -4.269  25.938  1.00 70.370          C  
ATOM    712  CD1 LEU A  43     -53.218  -3.556  25.579  1.00 70.370          C  
ATOM    713  CD2 LEU A  43     -55.290  -3.457  26.974  1.00 70.370          C  
ATOM    714  H   LEU A  43     -55.360  -7.005  25.117  1.00 60.490          H  
ATOM    715  HA  LEU A  43     -57.282  -4.961  25.567  1.00 60.250          H  
ATOM    716 1HB  LEU A  43     -54.746  -4.889  23.879  1.00 84.450          H  
ATOM    717 2HB  LEU A  43     -55.685  -3.461  24.306  1.00 84.450          H  
ATOM    718  HG  LEU A  43     -54.283  -5.244  26.356  1.00 84.450          H  
ATOM    719 1HD1 LEU A  43     -52.618  -3.448  26.484  1.00 84.450          H  
ATOM    720 2HD1 LEU A  43     -52.665  -4.146  24.849  1.00 84.450          H  
ATOM    721 3HD1 LEU A  43     -53.431  -2.581  25.166  1.00 84.450          H  
ATOM    722 1HD2 LEU A  43     -54.665  -3.345  27.868  1.00 84.450          H  
ATOM    723 2HD2 LEU A  43     -55.529  -2.476  26.569  1.00 84.450          H  
ATOM    724 3HD2 LEU A  43     -56.194  -3.962  27.243  1.00 84.450          H  
ATOM    725  N   ARG A  44     -57.128  -6.005  22.469  1.00 50.470          N  
ATOM    726  CA  ARG A  44     -57.774  -5.940  21.165  1.00 50.500          C  
ATOM    727  C   ARG A  44     -59.182  -6.536  21.119  1.00 50.160          C  
ATOM    728  O   ARG A  44     -59.815  -6.518  20.063  1.00 49.940          O  
ATOM    729  CB  ARG A  44     -56.922  -6.614  20.102  1.00 70.690          C  
ATOM    730  CG  ARG A  44     -55.601  -5.908  19.803  1.00 70.690          C  
ATOM    731  CD  ARG A  44     -54.780  -6.638  18.786  1.00 70.690          C  
ATOM    732  NE  ARG A  44     -54.283  -7.931  19.272  1.00 70.690          N  
ATOM    733  CZ  ARG A  44     -53.680  -8.871  18.505  1.00 70.690          C  
ATOM    734  NH1 ARG A  44     -53.503  -8.669  17.214  1.00 70.690          N  
ATOM    735  NH2 ARG A  44     -53.263 -10.002  19.057  1.00 70.690          N  
ATOM    736  H   ARG A  44     -56.368  -6.651  22.613  1.00 60.560          H  
ATOM    737  HA  ARG A  44     -57.851  -4.892  20.897  1.00 60.600          H  
ATOM    738 1HB  ARG A  44     -56.706  -7.635  20.405  1.00 84.830          H  
ATOM    739 2HB  ARG A  44     -57.484  -6.662  19.168  1.00 84.830          H  
ATOM    740 1HG  ARG A  44     -55.813  -4.909  19.420  1.00 84.830          H  
ATOM    741 2HG  ARG A  44     -55.017  -5.825  20.719  1.00 84.830          H  
ATOM    742 1HD  ARG A  44     -55.395  -6.814  17.904  1.00 84.830          H  
ATOM    743 2HD  ARG A  44     -53.922  -6.021  18.516  1.00 84.830          H  
ATOM    744  HE  ARG A  44     -54.387  -8.134  20.255  1.00 84.830          H  
ATOM    745 1HH1 ARG A  44     -53.816  -7.812  16.785  1.00 84.830          H  
ATOM    746 2HH1 ARG A  44     -53.052  -9.374  16.648  1.00 84.830          H  
ATOM    747 1HH2 ARG A  44     -53.397 -10.162  20.047  1.00 84.830          H  
ATOM    748 2HH2 ARG A  44     -52.813 -10.707  18.493  1.00 84.830          H  
ATOM    749  N   SER A  45     -59.658  -7.138  22.214  1.00 50.110          N  
ATOM    750  CA  SER A  45     -60.994  -7.725  22.196  1.00 49.850          C  
ATOM    751  C   SER A  45     -62.079  -6.713  22.560  1.00 49.610          C  
ATOM    752  O   SER A  45     -63.271  -7.002  22.437  1.00 49.540          O  
ATOM    753  CB  SER A  45     -61.088  -8.898  23.160  1.00 69.890          C  
ATOM    754  OG  SER A  45     -60.262  -9.976  22.773  1.00 69.890          O  
ATOM    755  H   SER A  45     -59.124  -7.164  23.085  1.00 60.130          H  
ATOM    756  HA  SER A  45     -61.193  -8.091  21.190  1.00 59.820          H  
ATOM    757 1HB  SER A  45     -60.807  -8.558  24.154  1.00 83.870          H  
ATOM    758 2HB  SER A  45     -62.119  -9.235  23.218  1.00 83.870          H  
ATOM    759  HG  SER A  45     -60.339 -10.644  23.496  1.00 83.870          H  
ATOM    760  N   VAL A  46     -61.688  -5.530  23.038  1.00 49.530          N  
ATOM    761  CA  VAL A  46     -62.678  -4.558  23.484  1.00 49.320          C  
ATOM    762  C   VAL A  46     -62.527  -3.218  22.791  1.00 49.270          C  
ATOM    763  O   VAL A  46     -61.460  -2.606  22.799  1.00 48.490          O  
ATOM    764  CB  VAL A  46     -62.603  -4.402  25.014  1.00 69.130          C  
ATOM    765  CG1 VAL A  46     -63.576  -3.364  25.521  1.00 69.130          C  
ATOM    766  CG2 VAL A  46     -62.897  -5.742  25.671  1.00 69.130          C  
ATOM    767  H   VAL A  46     -60.687  -5.306  23.103  1.00 59.440          H  
ATOM    768  HA  VAL A  46     -63.667  -4.946  23.242  1.00 59.180          H  
ATOM    769  HB  VAL A  46     -61.641  -4.083  25.269  1.00 82.960          H  
ATOM    770 1HG1 VAL A  46     -63.478  -3.283  26.604  1.00 82.960          H  
ATOM    771 2HG1 VAL A  46     -63.359  -2.411  25.085  1.00 82.960          H  
ATOM    772 3HG1 VAL A  46     -64.592  -3.658  25.273  1.00 82.960          H  
ATOM    773 1HG2 VAL A  46     -62.834  -5.639  26.747  1.00 82.960          H  
ATOM    774 2HG2 VAL A  46     -63.900  -6.067  25.397  1.00 82.960          H  
ATOM    775 3HG2 VAL A  46     -62.178  -6.485  25.344  1.00 82.960          H  
ATOM    776  N   VAL A  47     -63.629  -2.711  22.261  1.00 50.130          N  
ATOM    777  CA  VAL A  47     -63.587  -1.452  21.531  1.00 50.220          C  
ATOM    778  C   VAL A  47     -63.071  -0.294  22.364  1.00 50.100          C  
ATOM    779  O   VAL A  47     -62.299   0.513  21.849  1.00 49.600          O  
ATOM    780  CB  VAL A  47     -64.963  -1.115  20.938  1.00 70.270          C  
ATOM    781  CG1 VAL A  47     -64.962   0.314  20.354  1.00 70.270          C  
ATOM    782  CG2 VAL A  47     -65.279  -2.135  19.846  1.00 70.270          C  
ATOM    783  H   VAL A  47     -64.479  -3.257  22.330  1.00 60.160          H  
ATOM    784  HA  VAL A  47     -62.908  -1.571  20.700  1.00 60.260          H  
ATOM    785  HB  VAL A  47     -65.721  -1.158  21.718  1.00 84.330          H  
ATOM    786 1HG1 VAL A  47     -65.942   0.529  19.931  1.00 84.330          H  
ATOM    787 2HG1 VAL A  47     -64.747   1.053  21.125  1.00 84.330          H  
ATOM    788 3HG1 VAL A  47     -64.205   0.386  19.572  1.00 84.330          H  
ATOM    789 1HG2 VAL A  47     -66.256  -1.917  19.413  1.00 84.330          H  
ATOM    790 2HG2 VAL A  47     -64.518  -2.079  19.068  1.00 84.330          H  
ATOM    791 3HG2 VAL A  47     -65.287  -3.138  20.267  1.00 84.330          H  
ATOM    792  N   SER A  48     -63.506  -0.173  23.614  1.00 50.590          N  
ATOM    793  CA  SER A  48     -63.024   0.915  24.449  1.00 50.590          C  
ATOM    794  C   SER A  48     -61.524   0.818  24.766  1.00 49.560          C  
ATOM    795  O   SER A  48     -60.881   1.844  25.030  1.00 49.300          O  
ATOM    796  CB  SER A  48     -63.812   0.964  25.744  1.00 70.830          C  
ATOM    797  OG  SER A  48     -63.563  -0.164  26.539  1.00 70.830          O  
ATOM    798  H   SER A  48     -64.153  -0.847  23.996  1.00 60.710          H  
ATOM    799  HA  SER A  48     -63.197   1.848  23.913  1.00 60.710          H  
ATOM    800 1HB  SER A  48     -63.542   1.865  26.295  1.00 84.990          H  
ATOM    801 2HB  SER A  48     -64.874   1.025  25.518  1.00 84.990          H  
ATOM    802  HG  SER A  48     -64.046  -0.020  27.360  1.00 84.990          H  
ATOM    803  N   ARG A  49     -60.941  -0.390  24.705  1.00 48.980          N  
ATOM    804  CA  ARG A  49     -59.531  -0.541  25.014  1.00 48.010          C  
ATOM    805  C   ARG A  49     -58.774  -0.149  23.762  1.00 47.410          C  
ATOM    806  O   ARG A  49     -57.741   0.529  23.831  1.00 46.840          O  
ATOM    807  CB  ARG A  49     -59.219  -1.965  25.424  1.00 67.600          C  
ATOM    808  CG  ARG A  49     -59.854  -2.395  26.743  1.00 67.600          C  
ATOM    809  CD  ARG A  49     -59.553  -3.803  27.041  1.00 67.600          C  
ATOM    810  NE  ARG A  49     -60.345  -4.316  28.146  1.00 67.600          N  
ATOM    811  CZ  ARG A  49     -60.480  -5.629  28.462  1.00 67.600          C  
ATOM    812  NH1 ARG A  49     -59.874  -6.569  27.749  1.00 67.600          N  
ATOM    813  NH2 ARG A  49     -61.230  -5.972  29.497  1.00 67.600          N  
ATOM    814  H   ARG A  49     -61.459  -1.218  24.425  1.00 58.780          H  
ATOM    815  HA  ARG A  49     -59.262   0.133  25.826  1.00 57.610          H  
ATOM    816 1HB  ARG A  49     -59.590  -2.639  24.659  1.00 81.120          H  
ATOM    817 2HB  ARG A  49     -58.140  -2.112  25.491  1.00 81.120          H  
ATOM    818 1HG  ARG A  49     -59.454  -1.785  27.549  1.00 81.120          H  
ATOM    819 2HG  ARG A  49     -60.933  -2.263  26.692  1.00 81.120          H  
ATOM    820 1HD  ARG A  49     -59.688  -4.436  26.169  1.00 81.120          H  
ATOM    821 2HD  ARG A  49     -58.522  -3.837  27.334  1.00 81.120          H  
ATOM    822  HE  ARG A  49     -60.834  -3.641  28.725  1.00 81.120          H  
ATOM    823 1HH1 ARG A  49     -59.291  -6.334  26.946  1.00 81.120          H  
ATOM    824 2HH1 ARG A  49     -59.972  -7.542  28.000  1.00 81.120          H  
ATOM    825 1HH2 ARG A  49     -61.694  -5.260  30.045  1.00 81.120          H  
ATOM    826 2HH2 ARG A  49     -61.335  -6.945  29.743  1.00 81.120          H  
ATOM    827  N   MET A  50     -59.312  -0.561  22.606  1.00 47.570          N  
ATOM    828  CA  MET A  50     -58.703  -0.210  21.340  1.00 47.090          C  
ATOM    829  C   MET A  50     -58.776   1.289  21.151  1.00 47.340          C  
ATOM    830  O   MET A  50     -57.837   1.884  20.624  1.00 46.500          O  
ATOM    831  CB  MET A  50     -59.366  -0.948  20.185  1.00 66.120          C  
ATOM    832  CG  MET A  50     -59.031  -2.429  20.155  1.00 66.120          C  
ATOM    833  SD  MET A  50     -59.614  -3.300  18.686  1.00 66.120          S  
ATOM    834  CE  MET A  50     -61.356  -3.512  19.058  1.00 66.120          C  
ATOM    835  H   MET A  50     -60.147  -1.154  22.626  1.00 57.080          H  
ATOM    836  HA  MET A  50     -57.654  -0.493  21.370  1.00 56.510          H  
ATOM    837 1HB  MET A  50     -60.444  -0.843  20.276  1.00 79.340          H  
ATOM    838 2HB  MET A  50     -59.066  -0.500  19.239  1.00 79.340          H  
ATOM    839 1HG  MET A  50     -57.950  -2.543  20.217  1.00 79.340          H  
ATOM    840 2HG  MET A  50     -59.468  -2.907  21.037  1.00 79.340          H  
ATOM    841 1HE  MET A  50     -61.834  -4.060  18.248  1.00 79.340          H  
ATOM    842 2HE  MET A  50     -61.464  -4.074  19.992  1.00 79.340          H  
ATOM    843 3HE  MET A  50     -61.814  -2.552  19.147  1.00 79.340          H  
ATOM    844  N   ALA A  51     -59.887   1.909  21.576  1.00 48.530          N  
ATOM    845  CA  ALA A  51     -60.013   3.344  21.466  1.00 48.950          C  
ATOM    846  C   ALA A  51     -58.921   4.002  22.284  1.00 48.780          C  
ATOM    847  O   ALA A  51     -58.230   4.896  21.799  1.00 48.630          O  
ATOM    848  CB  ALA A  51     -61.374   3.795  21.945  1.00 68.360          C  
ATOM    849  H   ALA A  51     -60.662   1.361  21.953  1.00 58.240          H  
ATOM    850  HA  ALA A  51     -59.892   3.625  20.427  1.00 58.740          H  
ATOM    851 1HB  ALA A  51     -61.454   4.877  21.849  1.00 82.030          H  
ATOM    852 2HB  ALA A  51     -62.147   3.313  21.345  1.00 82.030          H  
ATOM    853 3HB  ALA A  51     -61.495   3.514  22.987  1.00 82.030          H  
ATOM    854  N   ALA A  52     -58.677   3.507  23.498  1.00 48.870          N  
ATOM    855  CA  ALA A  52     -57.616   4.100  24.286  1.00 48.760          C  
ATOM    856  C   ALA A  52     -56.267   3.982  23.565  1.00 48.070          C  
ATOM    857  O   ALA A  52     -55.469   4.930  23.548  1.00 47.910          O  
ATOM    858  CB  ALA A  52     -57.554   3.429  25.645  1.00 68.310          C  
ATOM    859  H   ALA A  52     -59.282   2.783  23.903  1.00 58.640          H  
ATOM    860  HA  ALA A  52     -57.843   5.157  24.419  1.00 58.510          H  
ATOM    861 1HB  ALA A  52     -56.786   3.886  26.254  1.00 81.970          H  
ATOM    862 2HB  ALA A  52     -58.519   3.537  26.137  1.00 81.970          H  
ATOM    863 3HB  ALA A  52     -57.331   2.374  25.517  1.00 81.970          H  
ATOM    864  N   LEU A  53     -55.999   2.845  22.926  1.00 47.690          N  
ATOM    865  CA  LEU A  53     -54.728   2.723  22.215  1.00 47.070          C  
ATOM    866  C   LEU A  53     -54.672   3.730  21.043  1.00 46.960          C  
ATOM    867  O   LEU A  53     -53.635   4.370  20.793  1.00 46.720          O  
ATOM    868  CB  LEU A  53     -54.546   1.270  21.731  1.00 66.150          C  
ATOM    869  CG  LEU A  53     -54.318   0.176  22.863  1.00 66.150          C  
ATOM    870  CD1 LEU A  53     -54.390  -1.230  22.241  1.00 66.150          C  
ATOM    871  CD2 LEU A  53     -52.940   0.380  23.542  1.00 66.150          C  
ATOM    872  H   LEU A  53     -56.654   2.057  23.004  1.00 57.230          H  
ATOM    873  HA  LEU A  53     -53.926   2.975  22.903  1.00 56.480          H  
ATOM    874 1HB  LEU A  53     -55.441   0.987  21.180  1.00 79.380          H  
ATOM    875 2HB  LEU A  53     -53.699   1.232  21.049  1.00 79.380          H  
ATOM    876  HG  LEU A  53     -55.107   0.260  23.614  1.00 79.380          H  
ATOM    877 1HD1 LEU A  53     -54.247  -1.976  23.011  1.00 79.380          H  
ATOM    878 2HD1 LEU A  53     -55.366  -1.377  21.779  1.00 79.380          H  
ATOM    879 3HD1 LEU A  53     -53.613  -1.336  21.487  1.00 79.380          H  
ATOM    880 1HD2 LEU A  53     -52.805  -0.374  24.303  1.00 79.380          H  
ATOM    881 2HD2 LEU A  53     -52.150   0.288  22.796  1.00 79.380          H  
ATOM    882 3HD2 LEU A  53     -52.881   1.358  23.999  1.00 79.380          H  
ATOM    883  N   ARG A  54     -55.802   3.903  20.347  1.00 47.190          N  
ATOM    884  CA  ARG A  54     -55.941   4.831  19.219  1.00 47.120          C  
ATOM    885  C   ARG A  54     -55.747   6.295  19.635  1.00 47.250          C  
ATOM    886  O   ARG A  54     -55.258   7.109  18.845  1.00 46.920          O  
ATOM    887  CB  ARG A  54     -57.292   4.643  18.549  1.00 66.000          C  
ATOM    888  CG  ARG A  54     -57.424   3.329  17.770  1.00 66.000          C  
ATOM    889  CD  ARG A  54     -58.806   3.090  17.311  1.00 66.000          C  
ATOM    890  NE  ARG A  54     -58.934   1.804  16.633  1.00 66.000          N  
ATOM    891  CZ  ARG A  54     -60.105   1.194  16.337  1.00 66.000          C  
ATOM    892  NH1 ARG A  54     -61.255   1.758  16.660  1.00 66.000          N  
ATOM    893  NH2 ARG A  54     -60.096   0.023  15.720  1.00 66.000          N  
ATOM    894  H   ARG A  54     -56.603   3.308  20.585  1.00 56.630          H  
ATOM    895  HA  ARG A  54     -55.178   4.585  18.484  1.00 56.540          H  
ATOM    896 1HB  ARG A  54     -58.070   4.666  19.294  1.00 79.200          H  
ATOM    897 2HB  ARG A  54     -57.475   5.464  17.860  1.00 79.200          H  
ATOM    898 1HG  ARG A  54     -56.786   3.383  16.887  1.00 79.200          H  
ATOM    899 2HG  ARG A  54     -57.105   2.494  18.379  1.00 79.200          H  
ATOM    900 1HD  ARG A  54     -59.464   3.087  18.175  1.00 79.200          H  
ATOM    901 2HD  ARG A  54     -59.105   3.878  16.621  1.00 79.200          H  
ATOM    902  HE  ARG A  54     -58.078   1.336  16.361  1.00 79.200          H  
ATOM    903 1HH1 ARG A  54     -61.270   2.650  17.131  1.00 79.200          H  
ATOM    904 2HH1 ARG A  54     -62.126   1.299  16.433  1.00 79.200          H  
ATOM    905 1HH2 ARG A  54     -59.219  -0.413  15.473  1.00 79.200          H  
ATOM    906 2HH2 ARG A  54     -60.965  -0.439  15.497  1.00 79.200          H  
ATOM    907  N   THR A  55     -56.067   6.623  20.893  1.00 47.750          N  
ATOM    908  CA  THR A  55     -55.925   7.982  21.399  1.00 48.000          C  
ATOM    909  C   THR A  55     -54.557   8.214  22.046  1.00 47.530          C  
ATOM    910  O   THR A  55     -54.386   9.202  22.760  1.00 47.430          O  
ATOM    911  CB  THR A  55     -57.031   8.377  22.411  1.00 67.100          C  
ATOM    912  OG1 THR A  55     -56.975   7.527  23.550  1.00 67.100          O  
ATOM    913  CG2 THR A  55     -58.405   8.260  21.752  1.00 67.100          C  
ATOM    914  H   THR A  55     -56.519   5.929  21.502  1.00 57.300          H  
ATOM    915  HA  THR A  55     -56.005   8.662  20.554  1.00 57.600          H  
ATOM    916  HB  THR A  55     -56.884   9.404  22.733  1.00 80.520          H  
ATOM    917  HG1 THR A  55     -56.390   7.921  24.205  1.00 80.520          H  
ATOM    918 1HG2 THR A  55     -59.173   8.543  22.468  1.00 80.520          H  
ATOM    919 2HG2 THR A  55     -58.448   8.924  20.890  1.00 80.520          H  
ATOM    920 3HG2 THR A  55     -58.577   7.248  21.427  1.00 80.520          H  
ATOM    921  N   GLN A  56     -53.576   7.330  21.764  1.00 47.220          N  
ATOM    922  CA  GLN A  56     -52.188   7.434  22.233  1.00 46.770          C  
ATOM    923  C   GLN A  56     -51.965   7.121  23.711  1.00 46.480          C  
ATOM    924  O   GLN A  56     -51.013   7.631  24.307  1.00 46.500          O  
ATOM    925  CB  GLN A  56     -51.673   8.888  22.019  1.00 65.660          C  
ATOM    926  CG  GLN A  56     -51.735   9.432  20.587  1.00 65.660          C  
ATOM    927  CD  GLN A  56     -51.308  10.914  20.519  1.00 65.660          C  
ATOM    928  OE1 GLN A  56     -50.135  11.282  20.591  1.00 65.660          O  
ATOM    929  NE2 GLN A  56     -52.301  11.786  20.391  1.00 65.660          N  
ATOM    930  H   GLN A  56     -53.802   6.493  21.217  1.00 56.660          H  
ATOM    931  HA  GLN A  56     -51.587   6.739  21.647  1.00 56.120          H  
ATOM    932 1HB  GLN A  56     -52.148   9.585  22.684  1.00 78.790          H  
ATOM    933 2HB  GLN A  56     -50.650   8.925  22.304  1.00 78.790          H  
ATOM    934 1HG  GLN A  56     -51.061   8.850  19.961  1.00 78.790          H  
ATOM    935 2HG  GLN A  56     -52.747   9.354  20.204  1.00 78.790          H  
ATOM    936 1HE2 GLN A  56     -52.109  12.770  20.349  1.00 78.790          H  
ATOM    937 2HE2 GLN A  56     -53.243  11.464  20.348  1.00 78.790          H  
ATOM    938  N   THR A  57     -52.792   6.264  24.307  1.00 46.210          N  
ATOM    939  CA  THR A  57     -52.581   5.881  25.696  1.00 45.940          C  
ATOM    940  C   THR A  57     -51.611   4.709  25.769  1.00 45.770          C  
ATOM    941  O   THR A  57     -51.245   4.129  24.748  1.00 45.400          O  
ATOM    942  CB  THR A  57     -53.883   5.522  26.393  1.00 64.420          C  
ATOM    943  OG1 THR A  57     -54.385   4.359  25.836  1.00 64.420          O  
ATOM    944  CG2 THR A  57     -54.900   6.622  26.225  1.00 64.420          C  
ATOM    945  H   THR A  57     -53.590   5.854  23.817  1.00 55.450          H  
ATOM    946  HA  THR A  57     -52.134   6.722  26.228  1.00 55.130          H  
ATOM    947  HB  THR A  57     -53.699   5.356  27.445  1.00 77.310          H  
ATOM    948  HG1 THR A  57     -54.583   4.525  24.904  1.00 77.310          H  
ATOM    949 1HG2 THR A  57     -55.822   6.341  26.722  1.00 77.310          H  
ATOM    950 2HG2 THR A  57     -54.519   7.544  26.645  1.00 77.310          H  
ATOM    951 3HG2 THR A  57     -55.094   6.775  25.175  1.00 77.310          H  
ATOM    952  N   LEU A  58     -51.221   4.355  26.989  1.00 46.060          N  
ATOM    953  CA  LEU A  58     -50.241   3.310  27.273  1.00 45.900          C  
ATOM    954  C   LEU A  58     -50.658   1.872  27.773  1.00 47.010          C  
ATOM    955  O   LEU A  58     -49.786   1.170  28.274  1.00 47.300          O  
ATOM    956  CB  LEU A  58     -49.274   3.933  28.289  1.00 64.320          C  
ATOM    957  CG  LEU A  58     -48.529   5.249  27.831  1.00 64.320          C  
ATOM    958  CD1 LEU A  58     -47.746   5.806  29.008  1.00 64.320          C  
ATOM    959  CD2 LEU A  58     -47.579   4.964  26.663  1.00 64.320          C  
ATOM    960  H   LEU A  58     -51.598   4.884  27.759  1.00 55.270          H  
ATOM    961  HA  LEU A  58     -49.703   3.143  26.344  1.00 55.080          H  
ATOM    962 1HB  LEU A  58     -49.804   4.161  29.181  1.00 77.190          H  
ATOM    963 2HB  LEU A  58     -48.510   3.205  28.536  1.00 77.190          H  
ATOM    964  HG  LEU A  58     -49.260   5.991  27.524  1.00 77.190          H  
ATOM    965 1HD1 LEU A  58     -47.239   6.725  28.711  1.00 77.190          H  
ATOM    966 2HD1 LEU A  58     -48.426   6.020  29.834  1.00 77.190          H  
ATOM    967 3HD1 LEU A  58     -47.006   5.073  29.332  1.00 77.190          H  
ATOM    968 1HD2 LEU A  58     -47.078   5.884  26.378  1.00 77.190          H  
ATOM    969 2HD2 LEU A  58     -46.834   4.225  26.975  1.00 77.190          H  
ATOM    970 3HD2 LEU A  58     -48.126   4.585  25.807  1.00 77.190          H  
ATOM    971  N   PRO A  59     -51.915   1.356  27.677  1.00 47.650          N  
ATOM    972  CA  PRO A  59     -52.287  -0.002  28.105  1.00 48.670          C  
ATOM    973  C   PRO A  59     -51.337  -1.100  27.608  1.00 48.570          C  
ATOM    974  O   PRO A  59     -51.096  -2.073  28.330  1.00 47.910          O  
ATOM    975  CB  PRO A  59     -53.679  -0.156  27.492  1.00 73.000          C  
ATOM    976  CG  PRO A  59     -54.223   1.234  27.480  1.00 73.000          C  
ATOM    977  CD  PRO A  59     -53.042   2.122  27.179  1.00 73.000          C  
ATOM    978  HA  PRO A  59     -52.355  -0.041  29.196  1.00 58.400          H  
ATOM    979 1HB  PRO A  59     -53.612  -0.595  26.496  1.00 87.610          H  
ATOM    980 2HB  PRO A  59     -54.278  -0.842  28.105  1.00 87.610          H  
ATOM    981 1HG  PRO A  59     -55.007   1.329  26.708  1.00 87.610          H  
ATOM    982 2HG  PRO A  59     -54.694   1.467  28.444  1.00 87.610          H  
ATOM    983 1HD  PRO A  59     -52.956   2.309  26.107  1.00 87.610          H  
ATOM    984 2HD  PRO A  59     -53.196   3.018  27.773  1.00 87.610          H  
ATOM    985  N   SER A  60     -50.744  -0.919  26.414  1.00 49.250          N  
ATOM    986  CA  SER A  60     -49.813  -1.880  25.821  1.00 49.280          C  
ATOM    987  C   SER A  60     -48.560  -2.179  26.665  1.00 49.730          C  
ATOM    988  O   SER A  60     -47.803  -3.095  26.335  1.00 50.050          O  
ATOM    989  CB  SER A  60     -49.401  -1.405  24.441  1.00 68.980          C  
ATOM    990  OG  SER A  60     -48.666  -0.214  24.504  1.00 68.980          O  
ATOM    991  H   SER A  60     -50.955  -0.112  25.840  1.00 59.100          H  
ATOM    992  HA  SER A  60     -50.347  -2.821  25.698  1.00 59.140          H  
ATOM    993 1HB  SER A  60     -48.801  -2.176  23.958  1.00 82.780          H  
ATOM    994 2HB  SER A  60     -50.288  -1.256  23.831  1.00 82.780          H  
ATOM    995  HG  SER A  60     -48.389  -0.025  23.597  1.00 82.780          H  
ATOM    996  N   GLU A  61     -48.350  -1.429  27.759  1.00 49.790          N  
ATOM    997  CA  GLU A  61     -47.243  -1.649  28.690  1.00 50.260          C  
ATOM    998  C   GLU A  61     -47.316  -2.998  29.415  1.00 50.650          C  
ATOM    999  O   GLU A  61     -46.292  -3.505  29.879  1.00 50.850          O  
ATOM   1000  CB  GLU A  61     -47.167  -0.540  29.753  1.00 70.180          C  
ATOM   1001  CG  GLU A  61     -46.678   0.825  29.262  1.00 70.180          C  
ATOM   1002  CD  GLU A  61     -46.675   1.883  30.364  1.00 70.180          C  
ATOM   1003  OE1 GLU A  61     -47.238   1.637  31.415  1.00 70.180          O  
ATOM   1004  OE2 GLU A  61     -46.094   2.918  30.161  1.00 70.180          O  
ATOM   1005  H   GLU A  61     -48.996  -0.657  27.950  1.00 59.750          H  
ATOM   1006  HA  GLU A  61     -46.319  -1.628  28.115  1.00 60.310          H  
ATOM   1007 1HB  GLU A  61     -48.163  -0.393  30.180  1.00 84.210          H  
ATOM   1008 2HB  GLU A  61     -46.512  -0.860  30.561  1.00 84.210          H  
ATOM   1009 1HG  GLU A  61     -45.663   0.712  28.889  1.00 84.210          H  
ATOM   1010 2HG  GLU A  61     -47.295   1.152  28.435  1.00 84.210          H  
ATOM   1011  N   ASN A  62     -48.518  -3.558  29.563  1.00 50.770          N  
ATOM   1012  CA  ASN A  62     -48.685  -4.807  30.306  1.00 51.180          C  
ATOM   1013  C   ASN A  62     -48.442  -6.068  29.468  1.00 50.800          C  
ATOM   1014  O   ASN A  62     -49.207  -6.369  28.550  1.00 50.300          O  
ATOM   1015  CB  ASN A  62     -50.067  -4.867  30.906  1.00 71.490          C  
ATOM   1016  CG  ASN A  62     -50.321  -3.817  31.972  1.00 71.490          C  
ATOM   1017  OD1 ASN A  62     -49.427  -3.461  32.752  1.00 71.490          O  
ATOM   1018  ND2 ASN A  62     -51.540  -3.328  32.028  1.00 71.490          N  
ATOM   1019  H   ASN A  62     -49.336  -3.092  29.151  1.00 60.920          H  
ATOM   1020  HA  ASN A  62     -47.953  -4.818  31.114  1.00 61.420          H  
ATOM   1021 1HB  ASN A  62     -50.807  -4.733  30.111  1.00 85.790          H  
ATOM   1022 2HB  ASN A  62     -50.209  -5.849  31.319  1.00 85.790          H  
ATOM   1023 1HD2 ASN A  62     -51.790  -2.629  32.729  1.00 85.790          H  
ATOM   1024 2HD2 ASN A  62     -52.254  -3.657  31.384  1.00 85.790          H  
ATOM   1025  N   SER A  63     -47.390  -6.829  29.799  1.00 51.040          N  
ATOM   1026  CA  SER A  63     -47.054  -8.016  29.007  1.00 50.770          C  
ATOM   1027  C   SER A  63     -46.295  -9.089  29.787  1.00 50.280          C  
ATOM   1028  O   SER A  63     -45.692  -8.819  30.840  1.00 50.090          O  
ATOM   1029  CB  SER A  63     -46.186  -7.611  27.830  1.00 71.190          C  
ATOM   1030  OG  SER A  63     -44.902  -7.205  28.266  1.00 71.190          O  
ATOM   1031  H   SER A  63     -46.793  -6.546  30.563  1.00 61.250          H  
ATOM   1032  HA  SER A  63     -47.982  -8.458  28.637  1.00 60.920          H  
ATOM   1033 1HB  SER A  63     -46.094  -8.445  27.134  1.00 85.420          H  
ATOM   1034 2HB  SER A  63     -46.666  -6.790  27.296  1.00 85.420          H  
ATOM   1035  HG  SER A  63     -44.485  -6.781  27.503  1.00 85.420          H  
ATOM   1036  N   GLU A  64     -46.287 -10.303  29.224  1.00 50.100          N  
ATOM   1037  CA  GLU A  64     -45.549 -11.434  29.776  1.00 49.620          C  
ATOM   1038  C   GLU A  64     -44.066 -11.148  29.772  1.00 48.500          C  
ATOM   1039  O   GLU A  64     -43.357 -11.497  30.716  1.00 48.100          O  
ATOM   1040  CB  GLU A  64     -45.807 -12.686  28.929  1.00 69.660          C  
ATOM   1041  CG  GLU A  64     -47.235 -13.211  28.968  1.00 69.660          C  
ATOM   1042  CD  GLU A  64     -48.180 -12.401  28.125  1.00 69.660          C  
ATOM   1043  OE1 GLU A  64     -47.716 -11.540  27.399  1.00 69.660          O  
ATOM   1044  OE2 GLU A  64     -49.358 -12.613  28.226  1.00 69.660          O  
ATOM   1045  H   GLU A  64     -46.832 -10.455  28.369  1.00 60.120          H  
ATOM   1046  HA  GLU A  64     -45.861 -11.608  30.803  1.00 59.540          H  
ATOM   1047 1HB  GLU A  64     -45.546 -12.484  27.891  1.00 83.590          H  
ATOM   1048 2HB  GLU A  64     -45.155 -13.489  29.276  1.00 83.590          H  
ATOM   1049 1HG  GLU A  64     -47.234 -14.236  28.600  1.00 83.590          H  
ATOM   1050 2HG  GLU A  64     -47.579 -13.233  29.989  1.00 83.590          H  
ATOM   1051  N   GLU A  65     -43.595 -10.510  28.701  1.00 48.010          N  
ATOM   1052  CA  GLU A  65     -42.184 -10.204  28.584  1.00 46.950          C  
ATOM   1053  C   GLU A  65     -41.751  -9.243  29.666  1.00 46.150          C  
ATOM   1054  O   GLU A  65     -40.713  -9.451  30.289  1.00 45.310          O  
ATOM   1055  CB  GLU A  65     -41.864  -9.618  27.217  1.00 66.150          C  
ATOM   1056  CG  GLU A  65     -41.949 -10.610  26.076  1.00 66.150          C  
ATOM   1057  CD  GLU A  65     -41.675  -9.974  24.766  1.00 66.150          C  
ATOM   1058  OE1 GLU A  65     -41.805  -8.780  24.671  1.00 66.150          O  
ATOM   1059  OE2 GLU A  65     -41.371 -10.664  23.834  1.00 66.150          O  
ATOM   1060  H   GLU A  65     -44.239 -10.253  27.967  1.00 57.610          H  
ATOM   1061  HA  GLU A  65     -41.620 -11.129  28.702  1.00 56.340          H  
ATOM   1062 1HB  GLU A  65     -42.555  -8.802  27.007  1.00 79.380          H  
ATOM   1063 2HB  GLU A  65     -40.855  -9.200  27.229  1.00 79.380          H  
ATOM   1064 1HG  GLU A  65     -41.225 -11.407  26.244  1.00 79.380          H  
ATOM   1065 2HG  GLU A  65     -42.944 -11.055  26.064  1.00 79.380          H  
ATOM   1066  N   SER A  66     -42.582  -8.242  29.974  1.00 46.460          N  
ATOM   1067  CA  SER A  66     -42.225  -7.293  31.019  1.00 45.810          C  
ATOM   1068  C   SER A  66     -42.023  -8.030  32.332  1.00 45.700          C  
ATOM   1069  O   SER A  66     -41.039  -7.788  33.045  1.00 45.620          O  
ATOM   1070  CB  SER A  66     -43.293  -6.232  31.174  1.00 64.390          C  
ATOM   1071  OG  SER A  66     -42.953  -5.328  32.189  1.00 64.390          O  
ATOM   1072  H   SER A  66     -43.427  -8.093  29.424  1.00 55.750          H  
ATOM   1073  HA  SER A  66     -41.287  -6.810  30.746  1.00 54.970          H  
ATOM   1074 1HB  SER A  66     -43.416  -5.700  30.232  1.00 77.270          H  
ATOM   1075 2HB  SER A  66     -44.246  -6.705  31.405  1.00 77.270          H  
ATOM   1076  HG  SER A  66     -43.641  -4.658  32.184  1.00 77.270          H  
ATOM   1077  N   ARG A  67     -42.945  -8.944  32.656  1.00 45.720          N  
ATOM   1078  CA  ARG A  67     -42.829  -9.725  33.884  1.00 45.650          C  
ATOM   1079  C   ARG A  67     -41.563 -10.596  33.915  1.00 44.580          C  
ATOM   1080  O   ARG A  67     -40.895 -10.687  34.959  1.00 44.140          O  
ATOM   1081  CB  ARG A  67     -44.083 -10.558  34.068  1.00 63.940          C  
ATOM   1082  CG  ARG A  67     -45.290  -9.728  34.483  1.00 63.940          C  
ATOM   1083  CD  ARG A  67     -46.441 -10.559  34.890  1.00 63.940          C  
ATOM   1084  NE  ARG A  67     -47.007 -11.245  33.754  1.00 63.940          N  
ATOM   1085  CZ  ARG A  67     -47.937 -10.747  32.928  1.00 63.940          C  
ATOM   1086  NH1 ARG A  67     -48.441  -9.535  33.075  1.00 63.940          N  
ATOM   1087  NH2 ARG A  67     -48.318 -11.517  31.962  1.00 63.940          N  
ATOM   1088  H   ARG A  67     -43.758  -9.063  32.037  1.00 54.860          H  
ATOM   1089  HA  ARG A  67     -42.776  -9.025  34.716  1.00 54.780          H  
ATOM   1090 1HB  ARG A  67     -44.329 -11.056  33.130  1.00 76.730          H  
ATOM   1091 2HB  ARG A  67     -43.914 -11.328  34.821  1.00 76.730          H  
ATOM   1092 1HG  ARG A  67     -45.019  -9.086  35.318  1.00 76.730          H  
ATOM   1093 2HG  ARG A  67     -45.593  -9.110  33.635  1.00 76.730          H  
ATOM   1094 1HD  ARG A  67     -46.103 -11.319  35.594  1.00 76.730          H  
ATOM   1095 2HD  ARG A  67     -47.209  -9.951  35.359  1.00 76.730          H  
ATOM   1096  HE  ARG A  67     -46.682 -12.200  33.533  1.00 76.730          H  
ATOM   1097 1HH1 ARG A  67     -48.129  -8.942  33.827  1.00 76.730          H  
ATOM   1098 2HH1 ARG A  67     -49.131  -9.198  32.420  1.00 76.730          H  
ATOM   1099 1HH2 ARG A  67     -47.857 -12.437  31.898  1.00 76.730          H  
ATOM   1100 2HH2 ARG A  67     -49.014 -11.216  31.287  1.00 76.730          H  
ATOM   1101  N   VAL A  68     -41.218 -11.220  32.783  1.00 44.210          N  
ATOM   1102  CA  VAL A  68     -40.012 -12.044  32.712  1.00 43.220          C  
ATOM   1103  C   VAL A  68     -38.740 -11.213  32.853  1.00 42.530          C  
ATOM   1104  O   VAL A  68     -37.831 -11.594  33.603  1.00 42.570          O  
ATOM   1105  CB  VAL A  68     -39.960 -12.847  31.396  1.00 60.900          C  
ATOM   1106  CG1 VAL A  68     -38.591 -13.558  31.240  1.00 60.900          C  
ATOM   1107  CG2 VAL A  68     -41.077 -13.882  31.406  1.00 60.900          C  
ATOM   1108  H   VAL A  68     -41.848 -11.154  31.973  1.00 53.050          H  
ATOM   1109  HA  VAL A  68     -40.045 -12.757  33.535  1.00 51.860          H  
ATOM   1110  HB  VAL A  68     -40.093 -12.165  30.553  1.00 73.080          H  
ATOM   1111 1HG1 VAL A  68     -38.584 -14.119  30.307  1.00 73.080          H  
ATOM   1112 2HG1 VAL A  68     -37.779 -12.832  31.218  1.00 73.080          H  
ATOM   1113 3HG1 VAL A  68     -38.440 -14.242  32.075  1.00 73.080          H  
ATOM   1114 1HG2 VAL A  68     -41.059 -14.447  30.476  1.00 73.080          H  
ATOM   1115 2HG2 VAL A  68     -40.933 -14.558  32.246  1.00 73.080          H  
ATOM   1116 3HG2 VAL A  68     -42.037 -13.389  31.506  1.00 73.080          H  
ATOM   1117  N   GLU A  69     -38.648 -10.098  32.120  1.00 41.910          N  
ATOM   1118  CA  GLU A  69     -37.464  -9.263  32.222  1.00 41.230          C  
ATOM   1119  C   GLU A  69     -37.343  -8.689  33.621  1.00 40.900          C  
ATOM   1120  O   GLU A  69     -36.247  -8.681  34.181  1.00 40.770          O  
ATOM   1121  CB  GLU A  69     -37.465  -8.125  31.194  1.00 57.990          C  
ATOM   1122  CG  GLU A  69     -37.248  -8.554  29.737  1.00 57.990          C  
ATOM   1123  CD  GLU A  69     -37.218  -7.377  28.785  1.00 57.990          C  
ATOM   1124  OE1 GLU A  69     -37.527  -6.289  29.213  1.00 57.990          O  
ATOM   1125  OE2 GLU A  69     -36.872  -7.564  27.640  1.00 57.990          O  
ATOM   1126  H   GLU A  69     -39.414  -9.834  31.498  1.00 50.290          H  
ATOM   1127  HA  GLU A  69     -36.589  -9.883  32.035  1.00 49.480          H  
ATOM   1128 1HB  GLU A  69     -38.426  -7.605  31.243  1.00 69.590          H  
ATOM   1129 2HB  GLU A  69     -36.688  -7.404  31.452  1.00 69.590          H  
ATOM   1130 1HG  GLU A  69     -36.308  -9.098  29.662  1.00 69.590          H  
ATOM   1131 2HG  GLU A  69     -38.055  -9.230  29.450  1.00 69.590          H  
ATOM   1132  N   SER A  70     -38.474  -8.284  34.222  1.00 40.810          N  
ATOM   1133  CA  SER A  70     -38.467  -7.731  35.564  1.00 40.560          C  
ATOM   1134  C   SER A  70     -37.966  -8.777  36.543  1.00 40.190          C  
ATOM   1135  O   SER A  70     -37.130  -8.478  37.392  1.00 39.960          O  
ATOM   1136  CB  SER A  70     -39.860  -7.272  35.954  1.00 56.880          C  
ATOM   1137  OG  SER A  70     -40.289  -6.204  35.146  1.00 56.880          O  
ATOM   1138  H   SER A  70     -39.354  -8.290  33.708  1.00 48.970          H  
ATOM   1139  HA  SER A  70     -37.793  -6.875  35.590  1.00 48.670          H  
ATOM   1140 1HB  SER A  70     -40.558  -8.103  35.865  1.00 68.260          H  
ATOM   1141 2HB  SER A  70     -39.851  -6.960  37.000  1.00 68.260          H  
ATOM   1142  HG  SER A  70     -40.541  -6.611  34.287  1.00 68.260          H  
ATOM   1143  N   THR A  71     -38.401 -10.034  36.382  1.00 40.170          N  
ATOM   1144  CA  THR A  71     -37.952 -11.097  37.267  1.00 39.880          C  
ATOM   1145  C   THR A  71     -36.444 -11.198  37.212  1.00 38.710          C  
ATOM   1146  O   THR A  71     -35.759 -11.184  38.242  1.00 38.410          O  
ATOM   1147  CB  THR A  71     -38.529 -12.467  36.817  1.00 55.950          C  
ATOM   1148  OG1 THR A  71     -39.962 -12.446  36.883  1.00 55.950          O  
ATOM   1149  CG2 THR A  71     -37.975 -13.609  37.695  1.00 55.950          C  
ATOM   1150  H   THR A  71     -39.119 -10.238  35.686  1.00 48.200          H  
ATOM   1151  HA  THR A  71     -38.254 -10.873  38.284  1.00 47.860          H  
ATOM   1152  HB  THR A  71     -38.241 -12.657  35.791  1.00 67.140          H  
ATOM   1153  HG1 THR A  71     -40.318 -11.785  36.247  1.00 67.140          H  
ATOM   1154 1HG2 THR A  71     -38.385 -14.559  37.358  1.00 67.140          H  
ATOM   1155 2HG2 THR A  71     -36.902 -13.640  37.626  1.00 67.140          H  
ATOM   1156 3HG2 THR A  71     -38.242 -13.452  38.711  1.00 67.140          H  
ATOM   1157  N   ALA A  72     -35.918 -11.295  35.994  1.00 38.070          N  
ATOM   1158  CA  ALA A  72     -34.497 -11.459  35.816  1.00 36.950          C  
ATOM   1159  C   ALA A  72     -33.697 -10.283  36.361  1.00 36.290          C  
ATOM   1160  O   ALA A  72     -32.690 -10.474  37.049  1.00 35.520          O  
ATOM   1161  CB  ALA A  72     -34.202 -11.639  34.346  1.00 52.180          C  
ATOM   1162  H   ALA A  72     -36.541 -11.286  35.177  1.00 45.680          H  
ATOM   1163  HA  ALA A  72     -34.194 -12.352  36.350  1.00 44.340          H  
ATOM   1164 1HB  ALA A  72     -33.137 -11.798  34.205  1.00 62.610          H  
ATOM   1165 2HB  ALA A  72     -34.755 -12.498  33.968  1.00 62.610          H  
ATOM   1166 3HB  ALA A  72     -34.512 -10.739  33.808  1.00 62.610          H  
ATOM   1167  N   ASP A  73     -34.155  -9.052  36.140  1.00 36.620          N  
ATOM   1168  CA  ASP A  73     -33.357  -7.931  36.613  1.00 36.060          C  
ATOM   1169  C   ASP A  73     -33.460  -7.745  38.121  1.00 36.080          C  
ATOM   1170  O   ASP A  73     -32.444  -7.581  38.802  1.00 35.360          O  
ATOM   1171  CB  ASP A  73     -33.784  -6.632  35.930  1.00 50.710          C  
ATOM   1172  CG  ASP A  73     -33.444  -6.533  34.429  1.00 50.710          C  
ATOM   1173  OD1 ASP A  73     -32.652  -7.294  33.910  1.00 50.710          O  
ATOM   1174  OD2 ASP A  73     -33.989  -5.650  33.818  1.00 50.710          O  
ATOM   1175  H   ASP A  73     -34.993  -8.898  35.569  1.00 43.940          H  
ATOM   1176  HA  ASP A  73     -32.315  -8.125  36.360  1.00 43.270          H  
ATOM   1177 1HB  ASP A  73     -34.867  -6.529  36.035  1.00 60.850          H  
ATOM   1178 2HB  ASP A  73     -33.329  -5.789  36.448  1.00 60.850          H  
ATOM   1179  N   ASP A  74     -34.664  -7.865  38.685  1.00 36.940          N  
ATOM   1180  CA  ASP A  74     -34.845  -7.648  40.119  1.00 37.090          C  
ATOM   1181  C   ASP A  74     -34.020  -8.621  40.939  1.00 36.770          C  
ATOM   1182  O   ASP A  74     -33.503  -8.281  42.005  1.00 36.330          O  
ATOM   1183  CB  ASP A  74     -36.315  -7.807  40.528  1.00 51.870          C  
ATOM   1184  CG  ASP A  74     -37.246  -6.663  40.084  1.00 51.870          C  
ATOM   1185  OD1 ASP A  74     -36.773  -5.635  39.651  1.00 51.870          O  
ATOM   1186  OD2 ASP A  74     -38.437  -6.830  40.217  1.00 51.870          O  
ATOM   1187  H   ASP A  74     -35.489  -8.044  38.108  1.00 44.330          H  
ATOM   1188  HA  ASP A  74     -34.521  -6.636  40.357  1.00 44.510          H  
ATOM   1189 1HB  ASP A  74     -36.691  -8.733  40.083  1.00 62.240          H  
ATOM   1190 2HB  ASP A  74     -36.381  -7.923  41.609  1.00 62.240          H  
ATOM   1191  N   LEU A  75     -33.880  -9.835  40.426  1.00 37.040          N  
ATOM   1192  CA  LEU A  75     -33.165 -10.894  41.102  1.00 36.940          C  
ATOM   1193  C   LEU A  75     -31.705 -11.067  40.624  1.00 35.850          C  
ATOM   1194  O   LEU A  75     -31.069 -12.077  40.924  1.00 35.620          O  
ATOM   1195  CB  LEU A  75     -33.987 -12.153  40.891  1.00 51.760          C  
ATOM   1196  CG  LEU A  75     -35.474 -12.064  41.398  1.00 51.760          C  
ATOM   1197  CD1 LEU A  75     -36.171 -13.302  41.050  1.00 51.760          C  
ATOM   1198  CD2 LEU A  75     -35.550 -11.840  42.876  1.00 51.760          C  
ATOM   1199  H   LEU A  75     -34.374 -10.069  39.557  1.00 44.450          H  
ATOM   1200  HA  LEU A  75     -33.121 -10.656  42.159  1.00 44.330          H  
ATOM   1201 1HB  LEU A  75     -34.025 -12.327  39.835  1.00 62.110          H  
ATOM   1202 2HB  LEU A  75     -33.501 -12.984  41.368  1.00 62.110          H  
ATOM   1203  HG  LEU A  75     -35.969 -11.247  40.884  1.00 62.110          H  
ATOM   1204 1HD1 LEU A  75     -37.207 -13.251  41.365  1.00 62.110          H  
ATOM   1205 2HD1 LEU A  75     -36.126 -13.447  39.983  1.00 62.110          H  
ATOM   1206 3HD1 LEU A  75     -35.689 -14.096  41.548  1.00 62.110          H  
ATOM   1207 1HD2 LEU A  75     -36.599 -11.788  43.169  1.00 62.110          H  
ATOM   1208 2HD2 LEU A  75     -35.072 -12.657  43.398  1.00 62.110          H  
ATOM   1209 3HD2 LEU A  75     -35.068 -10.907  43.141  1.00 62.110          H  
ATOM   1210  N   GLY A  76     -31.186 -10.113  39.824  1.00 35.210          N  
ATOM   1211  CA  GLY A  76     -29.792 -10.086  39.327  1.00 34.170          C  
ATOM   1212  C   GLY A  76     -29.446 -10.900  38.060  1.00 33.230          C  
ATOM   1213  O   GLY A  76     -28.288 -10.939  37.647  1.00 33.010          O  
ATOM   1214  H   GLY A  76     -31.774  -9.310  39.577  1.00 42.250          H  
ATOM   1215 1HA  GLY A  76     -29.533  -9.044  39.140  1.00 41.000          H  
ATOM   1216 2HA  GLY A  76     -29.141 -10.409  40.136  1.00 41.000          H  
ATOM   1217  N   ASP A  77     -30.417 -11.601  37.489  1.00 32.700          N  
ATOM   1218  CA  ASP A  77     -30.382 -12.468  36.282  1.00 31.810          C  
ATOM   1219  C   ASP A  77     -29.520 -13.742  36.377  1.00 32.150          C  
ATOM   1220  O   ASP A  77     -29.947 -14.827  35.978  1.00 32.180          O  
ATOM   1221  CB  ASP A  77     -29.875 -11.640  35.082  1.00 44.890          C  
ATOM   1222  CG  ASP A  77     -30.063 -12.316  33.699  1.00 44.890          C  
ATOM   1223  OD1 ASP A  77     -31.090 -12.913  33.483  1.00 44.890          O  
ATOM   1224  OD2 ASP A  77     -29.176 -12.205  32.873  1.00 44.890          O  
ATOM   1225  H   ASP A  77     -31.341 -11.460  37.890  1.00 39.240          H  
ATOM   1226  HA  ASP A  77     -31.407 -12.770  36.072  1.00 38.170          H  
ATOM   1227 1HB  ASP A  77     -30.393 -10.678  35.072  1.00 53.870          H  
ATOM   1228 2HB  ASP A  77     -28.813 -11.432  35.208  1.00 53.870          H  
ATOM   1229  N   ALA A  78     -28.351 -13.636  36.985  1.00 32.470          N  
ATOM   1230  CA  ALA A  78     -27.489 -14.785  37.226  1.00 32.890          C  
ATOM   1231  C   ALA A  78     -26.477 -14.450  38.289  1.00 33.690          C  
ATOM   1232  O   ALA A  78     -25.314 -14.834  38.179  1.00 33.980          O  
ATOM   1233  CB  ALA A  78     -26.796 -15.226  35.942  1.00 45.880          C  
ATOM   1234  H   ALA A  78     -28.064 -12.695  37.249  1.00 38.960          H  
ATOM   1235  HA  ALA A  78     -28.097 -15.602  37.579  1.00 39.470          H  
ATOM   1236 1HB  ALA A  78     -26.175 -16.097  36.144  1.00 55.050          H  
ATOM   1237 2HB  ALA A  78     -27.549 -15.484  35.196  1.00 55.050          H  
ATOM   1238 3HB  ALA A  78     -26.181 -14.427  35.562  1.00 55.050          H  
ATOM   1239  N   LEU A  79     -26.901 -13.748  39.326  1.00 34.090          N  
ATOM   1240  CA  LEU A  79     -25.950 -13.377  40.343  1.00 34.920          C  
ATOM   1241  C   LEU A  79     -25.987 -14.329  41.549  1.00 34.980          C  
ATOM   1242  O   LEU A  79     -24.958 -14.930  41.848  1.00 34.510          O  
ATOM   1243  CB  LEU A  79     -26.111 -11.901  40.651  1.00 48.560          C  
ATOM   1244  CG  LEU A  79     -25.182 -11.300  41.654  1.00 48.560          C  
ATOM   1245  CD1 LEU A  79     -23.732 -11.439  41.238  1.00 48.560          C  
ATOM   1246  CD2 LEU A  79     -25.489  -9.903  41.719  1.00 48.560          C  
ATOM   1247  H   LEU A  79     -27.860 -13.446  39.390  1.00 40.910          H  
ATOM   1248  HA  LEU A  79     -24.964 -13.477  39.897  1.00 41.900          H  
ATOM   1249 1HB  LEU A  79     -25.972 -11.382  39.733  1.00 58.270          H  
ATOM   1250 2HB  LEU A  79     -27.114 -11.691  40.957  1.00 58.270          H  
ATOM   1251  HG  LEU A  79     -25.331 -11.768  42.620  1.00 58.270          H  
ATOM   1252 1HD1 LEU A  79     -23.099 -10.962  41.988  1.00 58.270          H  
ATOM   1253 2HD1 LEU A  79     -23.465 -12.482  41.170  1.00 58.270          H  
ATOM   1254 3HD1 LEU A  79     -23.564 -10.961  40.283  1.00 58.270          H  
ATOM   1255 1HD2 LEU A  79     -24.830  -9.436  42.454  1.00 58.270          H  
ATOM   1256 2HD2 LEU A  79     -25.339  -9.439  40.750  1.00 58.270          H  
ATOM   1257 3HD2 LEU A  79     -26.531  -9.812  42.005  1.00 58.270          H  
ATOM   1258  N   PRO A  80     -27.130 -14.611  42.224  1.00 35.550          N  
ATOM   1259  CA  PRO A  80     -27.209 -15.614  43.286  1.00 35.790          C  
ATOM   1260  C   PRO A  80     -27.347 -16.972  42.617  1.00 36.060          C  
ATOM   1261  O   PRO A  80     -28.356 -17.660  42.776  1.00 36.750          O  
ATOM   1262  CB  PRO A  80     -28.481 -15.205  44.022  1.00 53.690          C  
ATOM   1263  CG  PRO A  80     -29.363 -14.624  42.930  1.00 53.690          C  
ATOM   1264  CD  PRO A  80     -28.405 -13.868  42.020  1.00 53.690          C  
ATOM   1265  HA  PRO A  80     -26.316 -15.572  43.921  1.00 42.950          H  
ATOM   1266 1HB  PRO A  80     -28.941 -16.079  44.502  1.00 64.420          H  
ATOM   1267 2HB  PRO A  80     -28.242 -14.485  44.822  1.00 64.420          H  
ATOM   1268 1HG  PRO A  80     -29.904 -15.420  42.405  1.00 64.420          H  
ATOM   1269 2HG  PRO A  80     -30.120 -13.962  43.360  1.00 64.420          H  
ATOM   1270 1HD  PRO A  80     -28.794 -13.923  41.012  1.00 64.420          H  
ATOM   1271 2HD  PRO A  80     -28.325 -12.838  42.388  1.00 64.420          H  
ATOM   1272  N   GLY A  81     -26.391 -17.284  41.745  1.00 35.540          N  
ATOM   1273  CA  GLY A  81     -26.385 -18.485  40.917  1.00 35.750          C  
ATOM   1274  C   GLY A  81     -27.474 -18.446  39.828  1.00 36.510          C  
ATOM   1275  O   GLY A  81     -27.552 -19.329  38.979  1.00 36.340          O  
ATOM   1276  H   GLY A  81     -25.585 -16.657  41.699  1.00 42.650          H  
ATOM   1277 1HA  GLY A  81     -25.408 -18.589  40.447  1.00 42.900          H  
ATOM   1278 2HA  GLY A  81     -26.528 -19.360  41.550  1.00 42.900          H  
ATOM   1279  N   GLY A  82     -28.354 -17.440  39.903  1.00 37.390          N  
ATOM   1280  CA  GLY A  82     -29.544 -17.306  39.081  1.00 38.260          C  
ATOM   1281  C   GLY A  82     -30.672 -18.130  39.698  1.00 39.130          C  
ATOM   1282  O   GLY A  82     -31.761 -18.247  39.126  1.00 39.430          O  
ATOM   1283  H   GLY A  82     -28.178 -16.732  40.599  1.00 44.870          H  
ATOM   1284 1HA  GLY A  82     -29.841 -16.258  39.025  1.00 45.910          H  
ATOM   1285 2HA  GLY A  82     -29.339 -17.650  38.067  1.00 45.910          H  
ATOM   1286  N   ALA A  83     -30.408 -18.711  40.877  1.00 39.570          N  
ATOM   1287  CA  ALA A  83     -31.358 -19.577  41.559  1.00 40.460          C  
ATOM   1288  C   ALA A  83     -32.645 -18.854  41.874  1.00 40.280          C  
ATOM   1289  O   ALA A  83     -33.725 -19.432  41.774  1.00 40.970          O  
ATOM   1290  CB  ALA A  83     -30.741 -20.099  42.840  1.00 56.290          C  
ATOM   1291  H   ALA A  83     -29.507 -18.529  41.328  1.00 47.480          H  
ATOM   1292  HA  ALA A  83     -31.587 -20.415  40.901  1.00 48.550          H  
ATOM   1293 1HB  ALA A  83     -31.441 -20.767  43.337  1.00 67.550          H  
ATOM   1294 2HB  ALA A  83     -29.825 -20.638  42.602  1.00 67.550          H  
ATOM   1295 3HB  ALA A  83     -30.504 -19.261  43.499  1.00 67.550          H  
ATOM   1296  N   ALA A  84     -32.522 -17.586  42.250  1.00 39.390          N  
ATOM   1297  CA  ALA A  84     -33.661 -16.758  42.590  1.00 39.180          C  
ATOM   1298  C   ALA A  84     -34.606 -16.596  41.416  1.00 39.340          C  
ATOM   1299  O   ALA A  84     -35.814 -16.456  41.609  1.00 39.710          O  
ATOM   1300  CB  ALA A  84     -33.191 -15.409  43.059  1.00 54.940          C  
ATOM   1301  H   ALA A  84     -31.592 -17.196  42.318  1.00 47.270          H  
ATOM   1302  HA  ALA A  84     -34.204 -17.247  43.398  1.00 47.020          H  
ATOM   1303 1HB  ALA A  84     -34.047 -14.813  43.337  1.00 65.920          H  
ATOM   1304 2HB  ALA A  84     -32.539 -15.542  43.916  1.00 65.920          H  
ATOM   1305 3HB  ALA A  84     -32.645 -14.920  42.260  1.00 65.920          H  
ATOM   1306  N   VAL A  85     -34.057 -16.559  40.198  1.00 39.170          N  
ATOM   1307  CA  VAL A  85     -34.860 -16.375  39.013  1.00 39.360          C  
ATOM   1308  C   VAL A  85     -35.552 -17.679  38.709  1.00 40.390          C  
ATOM   1309  O   VAL A  85     -36.749 -17.707  38.454  1.00 40.760          O  
ATOM   1310  CB  VAL A  85     -33.986 -15.918  37.823  1.00 55.030          C  
ATOM   1311  CG1 VAL A  85     -34.806 -15.868  36.523  1.00 55.030          C  
ATOM   1312  CG2 VAL A  85     -33.419 -14.547  38.130  1.00 55.030          C  
ATOM   1313  H   VAL A  85     -33.062 -16.723  40.063  1.00 47.000          H  
ATOM   1314  HA  VAL A  85     -35.614 -15.617  39.208  1.00 47.230          H  
ATOM   1315  HB  VAL A  85     -33.171 -16.631  37.679  1.00 66.030          H  
ATOM   1316 1HG1 VAL A  85     -34.159 -15.545  35.705  1.00 66.030          H  
ATOM   1317 2HG1 VAL A  85     -35.205 -16.855  36.291  1.00 66.030          H  
ATOM   1318 3HG1 VAL A  85     -35.622 -15.172  36.624  1.00 66.030          H  
ATOM   1319 1HG2 VAL A  85     -32.793 -14.227  37.305  1.00 66.030          H  
ATOM   1320 2HG2 VAL A  85     -34.242 -13.854  38.256  1.00 66.030          H  
ATOM   1321 3HG2 VAL A  85     -32.825 -14.580  39.042  1.00 66.030          H  
ATOM   1322  N   ALA A  86     -34.792 -18.779  38.746  1.00 40.920          N  
ATOM   1323  CA  ALA A  86     -35.328 -20.109  38.469  1.00 41.950          C  
ATOM   1324  C   ALA A  86     -36.463 -20.451  39.433  1.00 42.450          C  
ATOM   1325  O   ALA A  86     -37.458 -21.082  39.051  1.00 43.310          O  
ATOM   1326  CB  ALA A  86     -34.224 -21.141  38.589  1.00 58.320          C  
ATOM   1327  H   ALA A  86     -33.795 -18.677  38.959  1.00 49.100          H  
ATOM   1328  HA  ALA A  86     -35.725 -20.113  37.455  1.00 50.340          H  
ATOM   1329 1HB  ALA A  86     -34.622 -22.129  38.363  1.00 69.980          H  
ATOM   1330 2HB  ALA A  86     -33.425 -20.898  37.889  1.00 69.980          H  
ATOM   1331 3HB  ALA A  86     -33.831 -21.131  39.606  1.00 69.980          H  
ATOM   1332  N   ALA A  87     -36.321 -19.986  40.671  1.00 41.980          N  
ATOM   1333  CA  ALA A  87     -37.272 -20.195  41.736  1.00 42.470          C  
ATOM   1334  C   ALA A  87     -38.651 -19.648  41.419  1.00 42.060          C  
ATOM   1335  O   ALA A  87     -39.633 -20.141  41.972  1.00 42.680          O  
ATOM   1336  CB  ALA A  87     -36.778 -19.543  43.010  1.00 59.260          C  
ATOM   1337  H   ALA A  87     -35.449 -19.507  40.919  1.00 50.380          H  
ATOM   1338  HA  ALA A  87     -37.352 -21.268  41.899  1.00 50.960          H  
ATOM   1339 1HB  ALA A  87     -37.484 -19.740  43.816  1.00 71.110          H  
ATOM   1340 2HB  ALA A  87     -35.801 -19.948  43.269  1.00 71.110          H  
ATOM   1341 3HB  ALA A  87     -36.696 -18.473  42.855  1.00 71.110          H  
ATOM   1342  N   VAL A  88     -38.760 -18.626  40.570  1.00 41.080          N  
ATOM   1343  CA  VAL A  88     -40.059 -18.038  40.320  1.00 40.660          C  
ATOM   1344  C   VAL A  88     -40.986 -18.953  39.492  1.00 41.060          C  
ATOM   1345  O   VAL A  88     -42.095 -19.201  39.961  1.00 41.280          O  
ATOM   1346  CB  VAL A  88     -39.879 -16.619  39.729  1.00 57.090          C  
ATOM   1347  CG1 VAL A  88     -41.206 -16.045  39.282  1.00 57.090          C  
ATOM   1348  CG2 VAL A  88     -39.260 -15.734  40.819  1.00 57.090          C  
ATOM   1349  H   VAL A  88     -37.944 -18.279  40.052  1.00 49.300          H  
ATOM   1350  HA  VAL A  88     -40.536 -17.892  41.290  1.00 48.790          H  
ATOM   1351  HB  VAL A  88     -39.208 -16.640  38.883  1.00 68.510          H  
ATOM   1352 1HG1 VAL A  88     -41.059 -15.039  38.889  1.00 68.510          H  
ATOM   1353 2HG1 VAL A  88     -41.652 -16.657  38.505  1.00 68.510          H  
ATOM   1354 3HG1 VAL A  88     -41.872 -15.999  40.115  1.00 68.510          H  
ATOM   1355 1HG2 VAL A  88     -39.116 -14.737  40.447  1.00 68.510          H  
ATOM   1356 2HG2 VAL A  88     -39.918 -15.701  41.678  1.00 68.510          H  
ATOM   1357 3HG2 VAL A  88     -38.300 -16.145  41.118  1.00 68.510          H  
ATOM   1358  N   PRO A  89     -40.638 -19.433  38.262  1.00 41.190          N  
ATOM   1359  CA  PRO A  89     -41.436 -20.395  37.521  1.00 41.700          C  
ATOM   1360  C   PRO A  89     -41.516 -21.739  38.245  1.00 42.660          C  
ATOM   1361  O   PRO A  89     -42.467 -22.499  38.040  1.00 43.170          O  
ATOM   1362  CB  PRO A  89     -40.714 -20.490  36.170  1.00 62.550          C  
ATOM   1363  CG  PRO A  89     -39.316 -20.034  36.444  1.00 62.550          C  
ATOM   1364  CD  PRO A  89     -39.451 -18.983  37.530  1.00 62.550          C  
ATOM   1365  HA  PRO A  89     -42.443 -19.977  37.384  1.00 50.040          H  
ATOM   1366 1HB  PRO A  89     -40.749 -21.528  35.800  1.00 75.060          H  
ATOM   1367 2HB  PRO A  89     -41.225 -19.865  35.426  1.00 75.060          H  
ATOM   1368 1HG  PRO A  89     -38.687 -20.880  36.762  1.00 75.060          H  
ATOM   1369 2HG  PRO A  89     -38.861 -19.635  35.523  1.00 75.060          H  
ATOM   1370 1HD  PRO A  89     -38.586 -19.045  38.113  1.00 75.060          H  
ATOM   1371 2HD  PRO A  89     -39.599 -17.991  37.096  1.00 75.060          H  
ATOM   1372  N   ASP A  90     -40.536 -22.031  39.125  1.00 43.000          N  
ATOM   1373  CA  ASP A  90     -40.575 -23.247  39.918  1.00 43.950          C  
ATOM   1374  C   ASP A  90     -41.710 -23.142  40.923  1.00 43.910          C  
ATOM   1375  O   ASP A  90     -42.666 -23.921  40.866  1.00 44.450          O  
ATOM   1376  CB  ASP A  90     -39.255 -23.485  40.655  1.00 61.150          C  
ATOM   1377  CG  ASP A  90     -39.216 -24.811  41.436  1.00 61.150          C  
ATOM   1378  OD1 ASP A  90     -39.141 -25.863  40.841  1.00 61.150          O  
ATOM   1379  OD2 ASP A  90     -39.292 -24.750  42.639  1.00 61.150          O  
ATOM   1380  H   ASP A  90     -39.687 -21.461  39.229  1.00 51.600          H  
ATOM   1381  HA  ASP A  90     -40.772 -24.091  39.259  1.00 52.740          H  
ATOM   1382 1HB  ASP A  90     -38.432 -23.458  39.940  1.00 73.380          H  
ATOM   1383 2HB  ASP A  90     -39.097 -22.684  41.353  1.00 73.380          H  
ATOM   1384  N   ALA A  91     -41.600 -22.176  41.848  1.00 43.270          N  
ATOM   1385  CA  ALA A  91     -42.558 -21.941  42.915  1.00 43.180          C  
ATOM   1386  C   ALA A  91     -43.950 -21.651  42.347  1.00 42.990          C  
ATOM   1387  O   ALA A  91     -44.954 -22.068  42.926  1.00 42.960          O  
ATOM   1388  CB  ALA A  91     -42.058 -20.827  43.811  1.00 60.490          C  
ATOM   1389  H   ALA A  91     -40.789 -21.558  41.826  1.00 51.920          H  
ATOM   1390  HA  ALA A  91     -42.623 -22.835  43.516  1.00 51.820          H  
ATOM   1391 1HB  ALA A  91     -42.758 -20.666  44.632  1.00 72.590          H  
ATOM   1392 2HB  ALA A  91     -41.083 -21.104  44.210  1.00 72.590          H  
ATOM   1393 3HB  ALA A  91     -41.947 -19.932  43.249  1.00 72.590          H  
ATOM   1394  N   ALA A  92     -44.033 -21.039  41.154  1.00 42.970          N  
ATOM   1395  CA  ALA A  92     -45.312 -20.747  40.504  1.00 42.890          C  
ATOM   1396  C   ALA A  92     -46.113 -22.026  40.252  1.00 43.350          C  
ATOM   1397  O   ALA A  92     -47.316 -21.963  40.009  1.00 43.230          O  
ATOM   1398  CB  ALA A  92     -45.100 -20.018  39.184  1.00 60.080          C  
ATOM   1399  H   ALA A  92     -43.187 -20.676  40.702  1.00 51.560          H  
ATOM   1400  HA  ALA A  92     -45.890 -20.112  41.167  1.00 51.470          H  
ATOM   1401 1HB  ALA A  92     -46.062 -19.791  38.743  1.00 72.090          H  
ATOM   1402 2HB  ALA A  92     -44.556 -19.092  39.355  1.00 72.090          H  
ATOM   1403 3HB  ALA A  92     -44.534 -20.656  38.514  1.00 72.090          H  
ATOM   1404  N   ARG A  93     -45.441 -23.179  40.234  1.00 43.940          N  
ATOM   1405  CA  ARG A  93     -46.091 -24.457  40.041  1.00 44.450          C  
ATOM   1406  C   ARG A  93     -46.051 -25.251  41.346  1.00 44.930          C  
ATOM   1407  O   ARG A  93     -47.074 -25.794  41.772  1.00 45.240          O  
ATOM   1408  CB  ARG A  93     -45.368 -25.238  38.960  1.00 62.030          C  
ATOM   1409  CG  ARG A  93     -45.528 -24.684  37.586  1.00 62.030          C  
ATOM   1410  CD  ARG A  93     -44.642 -25.332  36.606  1.00 62.030          C  
ATOM   1411  NE  ARG A  93     -44.938 -24.896  35.243  1.00 62.030          N  
ATOM   1412  CZ  ARG A  93     -44.524 -23.748  34.647  1.00 62.030          C  
ATOM   1413  NH1 ARG A  93     -43.781 -22.837  35.270  1.00 62.030          N  
ATOM   1414  NH2 ARG A  93     -44.887 -23.529  33.395  1.00 62.030          N  
ATOM   1415  H   ARG A  93     -44.441 -23.181  40.434  1.00 52.730          H  
ATOM   1416  HA  ARG A  93     -47.127 -24.295  39.749  1.00 53.340          H  
ATOM   1417 1HB  ARG A  93     -44.301 -25.266  39.182  1.00 74.430          H  
ATOM   1418 2HB  ARG A  93     -45.728 -26.258  38.953  1.00 74.430          H  
ATOM   1419 1HG  ARG A  93     -46.550 -24.843  37.268  1.00 74.430          H  
ATOM   1420 2HG  ARG A  93     -45.303 -23.620  37.606  1.00 74.430          H  
ATOM   1421 1HD  ARG A  93     -43.599 -25.096  36.838  1.00 74.430          H  
ATOM   1422 2HD  ARG A  93     -44.790 -26.410  36.655  1.00 74.430          H  
ATOM   1423  HE  ARG A  93     -45.500 -25.527  34.682  1.00 74.430          H  
ATOM   1424 1HH1 ARG A  93     -43.478 -22.947  36.255  1.00 74.430          H  
ATOM   1425 2HH1 ARG A  93     -43.512 -22.005  34.766  1.00 74.430          H  
ATOM   1426 1HH2 ARG A  93     -45.455 -24.209  32.910  1.00 74.430          H  
ATOM   1427 2HH2 ARG A  93     -44.602 -22.685  32.923  1.00 74.430          H  
ATOM   1428  N   ARG A  94     -44.894 -25.231  42.024  1.00 45.040          N  
ATOM   1429  CA  ARG A  94     -44.686 -25.986  43.250  1.00 45.530          C  
ATOM   1430  C   ARG A  94     -45.580 -25.571  44.413  1.00 45.130          C  
ATOM   1431  O   ARG A  94     -46.069 -26.441  45.146  1.00 45.600          O  
ATOM   1432  CB  ARG A  94     -43.231 -25.904  43.680  1.00 63.550          C  
ATOM   1433  CG  ARG A  94     -42.827 -26.843  44.816  1.00 63.550          C  
ATOM   1434  CD  ARG A  94     -41.359 -26.740  45.121  1.00 63.550          C  
ATOM   1435  NE  ARG A  94     -40.545 -27.070  43.949  1.00 63.550          N  
ATOM   1436  CZ  ARG A  94     -40.240 -28.315  43.500  1.00 63.550          C  
ATOM   1437  NH1 ARG A  94     -40.668 -29.403  44.135  1.00 63.550          N  
ATOM   1438  NH2 ARG A  94     -39.509 -28.427  42.399  1.00 63.550          N  
ATOM   1439  H   ARG A  94     -44.097 -24.736  41.626  1.00 54.050          H  
ATOM   1440  HA  ARG A  94     -44.892 -27.023  43.033  1.00 54.640          H  
ATOM   1441 1HB  ARG A  94     -42.587 -26.086  42.819  1.00 76.260          H  
ATOM   1442 2HB  ARG A  94     -43.027 -24.912  44.028  1.00 76.260          H  
ATOM   1443 1HG  ARG A  94     -43.375 -26.580  45.722  1.00 76.260          H  
ATOM   1444 2HG  ARG A  94     -43.064 -27.868  44.537  1.00 76.260          H  
ATOM   1445 1HD  ARG A  94     -41.124 -25.714  45.410  1.00 76.260          H  
ATOM   1446 2HD  ARG A  94     -41.093 -27.412  45.934  1.00 76.260          H  
ATOM   1447  HE  ARG A  94     -40.148 -26.268  43.415  1.00 76.260          H  
ATOM   1448 1HH1 ARG A  94     -41.224 -29.319  44.971  1.00 76.260          H  
ATOM   1449 2HH1 ARG A  94     -40.432 -30.320  43.782  1.00 76.260          H  
ATOM   1450 1HH2 ARG A  94     -39.211 -27.559  41.898  1.00 76.260          H  
ATOM   1451 2HH2 ARG A  94     -39.266 -29.329  42.031  1.00 76.260          H  
ATOM   1452  N   GLU A  95     -45.780 -24.269  44.634  1.00 44.310          N  
ATOM   1453  CA  GLU A  95     -46.604 -23.908  45.764  1.00 43.890          C  
ATOM   1454  C   GLU A  95     -48.040 -24.395  45.512  1.00 43.640          C  
ATOM   1455  O   GLU A  95     -48.614 -25.049  46.391  1.00 43.620          O  
ATOM   1456  CB  GLU A  95     -46.468 -22.409  46.093  1.00 61.610          C  
ATOM   1457  CG  GLU A  95     -45.110 -22.032  46.679  1.00 61.610          C  
ATOM   1458  CD  GLU A  95     -44.962 -20.552  46.922  1.00 61.610          C  
ATOM   1459  OE1 GLU A  95     -45.882 -19.827  46.624  1.00 61.610          O  
ATOM   1460  OE2 GLU A  95     -43.923 -20.146  47.389  1.00 61.610          O  
ATOM   1461  H   GLU A  95     -45.377 -23.544  44.035  1.00 53.170          H  
ATOM   1462  HA  GLU A  95     -46.229 -24.440  46.638  1.00 52.670          H  
ATOM   1463 1HB  GLU A  95     -46.520 -21.810  45.210  1.00 73.940          H  
ATOM   1464 2HB  GLU A  95     -47.258 -22.093  46.771  1.00 73.940          H  
ATOM   1465 1HG  GLU A  95     -44.973 -22.565  47.619  1.00 73.940          H  
ATOM   1466 2HG  GLU A  95     -44.333 -22.361  45.988  1.00 73.940          H  
ATOM   1467  N   PRO A  96     -48.689 -24.108  44.356  1.00 43.510          N  
ATOM   1468  CA  PRO A  96     -49.959 -24.692  44.012  1.00 43.410          C  
ATOM   1469  C   PRO A  96     -49.966 -26.200  44.166  1.00 43.040          C  
ATOM   1470  O   PRO A  96     -50.905 -26.727  44.744  1.00 42.900          O  
ATOM   1471  CB  PRO A  96     -50.146 -24.246  42.566  1.00 65.110          C  
ATOM   1472  CG  PRO A  96     -49.447 -22.916  42.510  1.00 65.110          C  
ATOM   1473  CD  PRO A  96     -48.233 -23.072  43.389  1.00 65.110          C  
ATOM   1474  HA  PRO A  96     -50.735 -24.241  44.653  1.00 52.090          H  
ATOM   1475 1HB  PRO A  96     -49.686 -24.992  41.884  1.00 78.140          H  
ATOM   1476 2HB  PRO A  96     -51.211 -24.191  42.315  1.00 78.140          H  
ATOM   1477 1HG  PRO A  96     -49.179 -22.680  41.473  1.00 78.140          H  
ATOM   1478 2HG  PRO A  96     -50.119 -22.116  42.854  1.00 78.140          H  
ATOM   1479 1HD  PRO A  96     -47.383 -23.375  42.801  1.00 78.140          H  
ATOM   1480 2HD  PRO A  96     -48.086 -22.120  43.856  1.00 78.140          H  
ATOM   1481  N   TYR A  97     -48.883 -26.908  43.790  1.00 42.970          N  
ATOM   1482  CA  TYR A  97     -48.912 -28.363  43.938  1.00 42.690          C  
ATOM   1483  C   TYR A  97     -49.228 -28.707  45.382  1.00 43.140          C  
ATOM   1484  O   TYR A  97     -50.139 -29.497  45.669  1.00 43.870          O  
ATOM   1485  CB  TYR A  97     -47.589 -29.016  43.509  1.00 59.880          C  
ATOM   1486  CG  TYR A  97     -47.263 -28.993  41.990  1.00 59.880          C  
ATOM   1487  CD1 TYR A  97     -48.253 -28.890  41.005  1.00 59.880          C  
ATOM   1488  CD2 TYR A  97     -45.941 -29.092  41.594  1.00 59.880          C  
ATOM   1489  CE1 TYR A  97     -47.914 -28.882  39.686  1.00 59.880          C  
ATOM   1490  CE2 TYR A  97     -45.608 -29.076  40.262  1.00 59.880          C  
ATOM   1491  CZ  TYR A  97     -46.591 -28.973  39.308  1.00 59.880          C  
ATOM   1492  OH  TYR A  97     -46.251 -28.963  37.970  1.00 59.880          O  
ATOM   1493  H   TYR A  97     -48.098 -26.473  43.295  1.00 51.560          H  
ATOM   1494  HA  TYR A  97     -49.712 -28.759  43.339  1.00 51.230          H  
ATOM   1495 1HB  TYR A  97     -46.774 -28.532  44.025  1.00 71.850          H  
ATOM   1496 2HB  TYR A  97     -47.590 -30.054  43.832  1.00 71.850          H  
ATOM   1497  HD1 TYR A  97     -49.293 -28.820  41.257  1.00 71.850          H  
ATOM   1498  HD2 TYR A  97     -45.157 -29.182  42.341  1.00 71.850          H  
ATOM   1499  HE1 TYR A  97     -48.691 -28.808  38.939  1.00 71.850          H  
ATOM   1500  HE2 TYR A  97     -44.564 -29.151  39.960  1.00 71.850          H  
ATOM   1501  HH  TYR A  97     -47.050 -28.943  37.429  1.00 71.850          H  
ATOM   1502  N   GLY A  98     -48.574 -28.003  46.307  1.00 42.770          N  
ATOM   1503  CA  GLY A  98     -48.820 -28.196  47.732  1.00 43.210          C  
ATOM   1504  C   GLY A  98     -50.306 -28.015  48.083  1.00 43.330          C  
ATOM   1505  O   GLY A  98     -50.831 -28.709  48.960  1.00 43.560          O  
ATOM   1506  H   GLY A  98     -47.836 -27.356  45.991  1.00 51.320          H  
ATOM   1507 1HA  GLY A  98     -48.485 -29.189  48.027  1.00 51.850          H  
ATOM   1508 2HA  GLY A  98     -48.226 -27.474  48.291  1.00 51.850          H  
ATOM   1509  N   HIS A  99     -50.994 -27.119  47.365  1.00 43.190          N  
ATOM   1510  CA  HIS A  99     -52.420 -26.858  47.590  1.00 43.350          C  
ATOM   1511  C   HIS A  99     -53.378 -27.620  46.635  1.00 43.270          C  
ATOM   1512  O   HIS A  99     -54.598 -27.585  46.821  1.00 43.750          O  
ATOM   1513  CB  HIS A  99     -52.689 -25.357  47.437  1.00 60.630          C  
ATOM   1514  CG  HIS A  99     -51.984 -24.498  48.450  1.00 60.630          C  
ATOM   1515  ND1 HIS A  99     -52.339 -24.470  49.786  1.00 60.630          N  
ATOM   1516  CD2 HIS A  99     -50.946 -23.635  48.319  1.00 60.630          C  
ATOM   1517  CE1 HIS A  99     -51.547 -23.630  50.429  1.00 60.630          C  
ATOM   1518  NE2 HIS A  99     -50.696 -23.112  49.561  1.00 60.630          N  
ATOM   1519  H   HIS A  99     -50.479 -26.546  46.683  1.00 51.830          H  
ATOM   1520  HA  HIS A  99     -52.674 -27.147  48.607  1.00 52.020          H  
ATOM   1521 1HB  HIS A  99     -52.371 -25.045  46.441  1.00 72.750          H  
ATOM   1522 2HB  HIS A  99     -53.758 -25.171  47.513  1.00 72.750          H  
ATOM   1523  HD2 HIS A  99     -50.410 -23.404  47.396  1.00 72.750          H  
ATOM   1524  HE1 HIS A  99     -51.589 -23.402  51.494  1.00 72.750          H  
ATOM   1525  HE2 HIS A  99     -49.974 -22.438  49.774  1.00 72.750          H  
ATOM   1526  N   LEU A 100     -52.840 -28.292  45.615  1.00 42.680          N  
ATOM   1527  CA  LEU A 100     -53.631 -29.036  44.628  1.00 42.490          C  
ATOM   1528  C   LEU A 100     -53.816 -30.497  45.006  1.00 42.880          C  
ATOM   1529  O   LEU A 100     -54.867 -31.064  44.742  1.00 43.100          O  
ATOM   1530  CB  LEU A 100     -52.990 -28.879  43.256  1.00 59.560          C  
ATOM   1531  CG  LEU A 100     -53.018 -27.453  42.641  1.00 59.560          C  
ATOM   1532  CD1 LEU A 100     -52.101 -27.430  41.445  1.00 59.560          C  
ATOM   1533  CD2 LEU A 100     -54.421 -27.086  42.208  1.00 59.560          C  
ATOM   1534  H   LEU A 100     -51.822 -28.285  45.514  1.00 51.220          H  
ATOM   1535  HA  LEU A 100     -54.623 -28.600  44.599  1.00 50.990          H  
ATOM   1536 1HB  LEU A 100     -51.967 -29.120  43.387  1.00 71.470          H  
ATOM   1537 2HB  LEU A 100     -53.434 -29.585  42.561  1.00 71.470          H  
ATOM   1538  HG  LEU A 100     -52.704 -26.738  43.359  1.00 71.470          H  
ATOM   1539 1HD1 LEU A 100     -52.102 -26.438  41.008  1.00 71.470          H  
ATOM   1540 2HD1 LEU A 100     -51.102 -27.672  41.758  1.00 71.470          H  
ATOM   1541 3HD1 LEU A 100     -52.434 -28.147  40.711  1.00 71.470          H  
ATOM   1542 1HD2 LEU A 100     -54.409 -26.091  41.784  1.00 71.470          H  
ATOM   1543 2HD2 LEU A 100     -54.761 -27.787  41.465  1.00 71.470          H  
ATOM   1544 3HD2 LEU A 100     -55.099 -27.095  43.053  1.00 71.470          H  
ATOM   1545  N   GLY A 101     -52.832 -31.104  45.661  1.00 43.020          N  
ATOM   1546  CA  GLY A 101     -52.977 -32.504  46.084  1.00 43.750          C  
ATOM   1547  C   GLY A 101     -52.943 -33.578  44.965  1.00 43.920          C  
ATOM   1548  O   GLY A 101     -51.858 -33.929  44.507  1.00 43.460          O  
ATOM   1549  H   GLY A 101     -51.965 -30.584  45.826  1.00 51.620          H  
ATOM   1550 1HA  GLY A 101     -52.164 -32.718  46.779  1.00 52.500          H  
ATOM   1551 2HA  GLY A 101     -53.876 -32.569  46.677  1.00 52.500          H  
ATOM   1552  N   PRO A 102     -54.065 -34.280  44.659  1.00 44.650          N  
ATOM   1553  CA  PRO A 102     -54.173 -35.327  43.644  1.00 44.930          C  
ATOM   1554  C   PRO A 102     -53.722 -34.905  42.254  1.00 44.220          C  
ATOM   1555  O   PRO A 102     -53.967 -33.773  41.823  1.00 44.270          O  
ATOM   1556  CB  PRO A 102     -55.677 -35.635  43.641  1.00 67.390          C  
ATOM   1557  CG  PRO A 102     -56.140 -35.297  45.028  1.00 67.390          C  
ATOM   1558  CD  PRO A 102     -55.328 -34.095  45.436  1.00 67.390          C  
ATOM   1559  HA  PRO A 102     -53.603 -36.205  43.977  1.00 53.920          H  
ATOM   1560 1HB  PRO A 102     -56.182 -35.039  42.863  1.00 80.870          H  
ATOM   1561 2HB  PRO A 102     -55.844 -36.695  43.374  1.00 80.870          H  
ATOM   1562 1HG  PRO A 102     -57.221 -35.087  45.019  1.00 80.870          H  
ATOM   1563 2HG  PRO A 102     -55.991 -36.158  45.696  1.00 80.870          H  
ATOM   1564 1HD  PRO A 102     -55.845 -33.176  45.155  1.00 80.870          H  
ATOM   1565 2HD  PRO A 102     -55.176 -34.189  46.515  1.00 80.870          H  
ATOM   1566  N   ALA A 103     -53.128 -35.872  41.539  1.00 43.590          N  
ATOM   1567  CA  ALA A 103     -52.586 -35.708  40.188  1.00 42.980          C  
ATOM   1568  C   ALA A 103     -53.526 -35.003  39.238  1.00 42.820          C  
ATOM   1569  O   ALA A 103     -53.091 -34.188  38.424  1.00 42.720          O  
ATOM   1570  CB  ALA A 103     -52.241 -37.057  39.603  1.00 60.420          C  
ATOM   1571  H   ALA A 103     -53.010 -36.774  41.982  1.00 52.310          H  
ATOM   1572  HA  ALA A 103     -51.690 -35.121  40.258  1.00 51.580          H  
ATOM   1573 1HB  ALA A 103     -51.803 -36.920  38.612  1.00 72.500          H  
ATOM   1574 2HB  ALA A 103     -51.527 -37.564  40.249  1.00 72.500          H  
ATOM   1575 3HB  ALA A 103     -53.151 -37.658  39.519  1.00 72.500          H  
ATOM   1576  N   GLU A 104     -54.818 -35.271  39.328  1.00 42.840          N  
ATOM   1577  CA  GLU A 104     -55.739 -34.647  38.400  1.00 42.720          C  
ATOM   1578  C   GLU A 104     -55.678 -33.122  38.477  1.00 43.100          C  
ATOM   1579  O   GLU A 104     -55.808 -32.445  37.455  1.00 42.970          O  
ATOM   1580  CB  GLU A 104     -57.159 -35.138  38.685  1.00 59.860          C  
ATOM   1581  CG  GLU A 104     -57.368 -36.633  38.400  1.00 59.860          C  
ATOM   1582  CD  GLU A 104     -56.893 -37.542  39.520  1.00 59.860          C  
ATOM   1583  OE1 GLU A 104     -56.406 -37.037  40.514  1.00 59.860          O  
ATOM   1584  OE2 GLU A 104     -57.009 -38.733  39.378  1.00 59.860          O  
ATOM   1585  H   GLU A 104     -55.176 -35.943  40.014  1.00 51.410          H  
ATOM   1586  HA  GLU A 104     -55.460 -34.947  37.389  1.00 51.260          H  
ATOM   1587 1HB  GLU A 104     -57.407 -34.948  39.731  1.00 71.830          H  
ATOM   1588 2HB  GLU A 104     -57.866 -34.576  38.075  1.00 71.830          H  
ATOM   1589 1HG  GLU A 104     -58.428 -36.812  38.229  1.00 71.830          H  
ATOM   1590 2HG  GLU A 104     -56.834 -36.887  37.485  1.00 71.830          H  
ATOM   1591  N   LEU A 105     -55.449 -32.575  39.674  1.00 43.630          N  
ATOM   1592  CA  LEU A 105     -55.394 -31.138  39.856  1.00 44.060          C  
ATOM   1593  C   LEU A 105     -53.983 -30.648  39.615  1.00 43.940          C  
ATOM   1594  O   LEU A 105     -53.774 -29.555  39.071  1.00 43.990          O  
ATOM   1595  CB  LEU A 105     -55.897 -30.771  41.252  1.00 61.510          C  
ATOM   1596  CG  LEU A 105     -57.387 -31.107  41.555  1.00 61.510          C  
ATOM   1597  CD1 LEU A 105     -57.671 -30.782  43.011  1.00 61.510          C  
ATOM   1598  CD2 LEU A 105     -58.319 -30.297  40.633  1.00 61.510          C  
ATOM   1599  H   LEU A 105     -55.295 -33.173  40.489  1.00 52.360          H  
ATOM   1600  HA  LEU A 105     -56.026 -30.669  39.116  1.00 52.870          H  
ATOM   1601 1HB  LEU A 105     -55.279 -31.300  41.991  1.00 73.810          H  
ATOM   1602 2HB  LEU A 105     -55.772 -29.723  41.399  1.00 73.810          H  
ATOM   1603  HG  LEU A 105     -57.562 -32.173  41.404  1.00 73.810          H  
ATOM   1604 1HD1 LEU A 105     -58.708 -31.023  43.243  1.00 73.810          H  
ATOM   1605 2HD1 LEU A 105     -57.019 -31.373  43.646  1.00 73.810          H  
ATOM   1606 3HD1 LEU A 105     -57.495 -29.723  43.197  1.00 73.810          H  
ATOM   1607 1HD2 LEU A 105     -59.355 -30.539  40.873  1.00 73.810          H  
ATOM   1608 2HD2 LEU A 105     -58.151 -29.232  40.790  1.00 73.810          H  
ATOM   1609 3HD2 LEU A 105     -58.141 -30.540  39.592  1.00 73.810          H  
ATOM   1610  N   LEU A 106     -52.997 -31.496  39.924  1.00 43.800          N  
ATOM   1611  CA  LEU A 106     -51.603 -31.104  39.734  1.00 43.690          C  
ATOM   1612  C   LEU A 106     -51.386 -30.826  38.252  1.00 43.470          C  
ATOM   1613  O   LEU A 106     -50.595 -29.960  37.887  1.00 43.810          O  
ATOM   1614  CB  LEU A 106     -50.620 -32.207  40.172  1.00 61.210          C  
ATOM   1615  CG  LEU A 106     -50.603 -32.579  41.683  1.00 61.210          C  
ATOM   1616  CD1 LEU A 106     -49.647 -33.746  41.921  1.00 61.210          C  
ATOM   1617  CD2 LEU A 106     -50.202 -31.433  42.502  1.00 61.210          C  
ATOM   1618  H   LEU A 106     -53.242 -32.383  40.378  1.00 52.560          H  
ATOM   1619  HA  LEU A 106     -51.409 -30.185  40.272  1.00 52.430          H  
ATOM   1620 1HB  LEU A 106     -50.842 -33.098  39.603  1.00 73.450          H  
ATOM   1621 2HB  LEU A 106     -49.614 -31.883  39.904  1.00 73.450          H  
ATOM   1622  HG  LEU A 106     -51.600 -32.887  41.978  1.00 73.450          H  
ATOM   1623 1HD1 LEU A 106     -49.667 -34.004  42.983  1.00 73.450          H  
ATOM   1624 2HD1 LEU A 106     -49.926 -34.607  41.353  1.00 73.450          H  
ATOM   1625 3HD1 LEU A 106     -48.639 -33.450  41.639  1.00 73.450          H  
ATOM   1626 1HD2 LEU A 106     -50.217 -31.710  43.560  1.00 73.450          H  
ATOM   1627 2HD2 LEU A 106     -49.212 -31.146  42.223  1.00 73.450          H  
ATOM   1628 3HD2 LEU A 106     -50.871 -30.636  42.347  1.00 73.450          H  
ATOM   1629  N   GLU A 107     -52.071 -31.582  37.394  1.00 42.960          N  
ATOM   1630  CA  GLU A 107     -51.996 -31.341  35.963  1.00 42.810          C  
ATOM   1631  C   GLU A 107     -53.001 -30.265  35.499  1.00 43.620          C  
ATOM   1632  O   GLU A 107     -52.628 -29.341  34.770  1.00 43.920          O  
ATOM   1633  CB  GLU A 107     -52.244 -32.638  35.186  1.00 59.990          C  
ATOM   1634  CG  GLU A 107     -51.138 -33.690  35.333  1.00 59.990          C  
ATOM   1635  CD  GLU A 107     -51.408 -34.953  34.540  1.00 59.990          C  
ATOM   1636  OE1 GLU A 107     -52.493 -35.084  34.023  1.00 59.990          O  
ATOM   1637  OE2 GLU A 107     -50.524 -35.775  34.443  1.00 59.990          O  
ATOM   1638  H   GLU A 107     -52.635 -32.354  37.765  1.00 51.550          H  
ATOM   1639  HA  GLU A 107     -50.994 -30.989  35.729  1.00 51.370          H  
ATOM   1640 1HB  GLU A 107     -53.177 -33.088  35.535  1.00 71.990          H  
ATOM   1641 2HB  GLU A 107     -52.363 -32.412  34.127  1.00 71.990          H  
ATOM   1642 1HG  GLU A 107     -50.194 -33.258  35.004  1.00 71.990          H  
ATOM   1643 2HG  GLU A 107     -51.043 -33.944  36.390  1.00 71.990          H  
ATOM   1644  N   ALA A 108     -54.284 -30.385  35.897  1.00 44.020          N  
ATOM   1645  CA  ALA A 108     -55.328 -29.479  35.418  1.00 44.800          C  
ATOM   1646  C   ALA A 108     -55.133 -28.009  35.756  1.00 45.620          C  
ATOM   1647  O   ALA A 108     -55.467 -27.148  34.935  1.00 46.140          O  
ATOM   1648  CB  ALA A 108     -56.669 -29.903  35.980  1.00 62.410          C  
ATOM   1649  H   ALA A 108     -54.576 -31.166  36.490  1.00 52.820          H  
ATOM   1650  HA  ALA A 108     -55.357 -29.570  34.334  1.00 53.760          H  
ATOM   1651 1HB  ALA A 108     -57.449 -29.262  35.577  1.00 74.890          H  
ATOM   1652 2HB  ALA A 108     -56.869 -30.937  35.705  1.00 74.890          H  
ATOM   1653 3HB  ALA A 108     -56.651 -29.813  37.057  1.00 74.890          H  
ATOM   1654  N   SER A 109     -54.639 -27.691  36.952  1.00 45.800          N  
ATOM   1655  CA  SER A 109     -54.516 -26.291  37.303  1.00 46.630          C  
ATOM   1656  C   SER A 109     -53.455 -25.561  36.473  1.00 46.810          C  
ATOM   1657  O   SER A 109     -53.825 -24.630  35.756  1.00 47.440          O  
ATOM   1658  CB  SER A 109     -54.327 -26.149  38.794  1.00 64.950          C  
ATOM   1659  OG  SER A 109     -54.163 -24.811  39.177  1.00 64.950          O  
ATOM   1660  H   SER A 109     -54.375 -28.411  37.633  1.00 54.960          H  
ATOM   1661  HA  SER A 109     -55.472 -25.818  37.078  1.00 55.960          H  
ATOM   1662 1HB  SER A 109     -55.212 -26.551  39.282  1.00 77.940          H  
ATOM   1663 2HB  SER A 109     -53.512 -26.737  39.127  1.00 77.940          H  
ATOM   1664  HG  SER A 109     -54.112 -24.823  40.138  1.00 77.940          H  
ATOM   1665  N   PRO A 110     -52.156 -25.951  36.443  1.00 46.350          N  
ATOM   1666  CA  PRO A 110     -51.178 -25.286  35.610  1.00 46.480          C  
ATOM   1667  C   PRO A 110     -51.522 -25.408  34.128  1.00 46.460          C  
ATOM   1668  O   PRO A 110     -51.091 -24.571  33.346  1.00 46.950          O  
ATOM   1669  CB  PRO A 110     -49.869 -25.985  35.979  1.00 69.720          C  
ATOM   1670  CG  PRO A 110     -50.284 -27.299  36.559  1.00 69.720          C  
ATOM   1671  CD  PRO A 110     -51.599 -27.036  37.266  1.00 69.720          C  
ATOM   1672  HA  PRO A 110     -51.126 -24.232  35.900  1.00 55.780          H  
ATOM   1673 1HB  PRO A 110     -49.245 -26.100  35.081  1.00 83.660          H  
ATOM   1674 2HB  PRO A 110     -49.301 -25.371  36.689  1.00 83.660          H  
ATOM   1675 1HG  PRO A 110     -50.388 -28.063  35.770  1.00 83.660          H  
ATOM   1676 2HG  PRO A 110     -49.518 -27.668  37.239  1.00 83.660          H  
ATOM   1677 1HD  PRO A 110     -52.172 -27.954  37.233  1.00 83.660          H  
ATOM   1678 2HD  PRO A 110     -51.406 -26.703  38.289  1.00 83.660          H  
ATOM   1679  N   ALA A 111     -52.287 -26.443  33.720  1.00 45.970          N  
ATOM   1680  CA  ALA A 111     -52.702 -26.527  32.329  1.00 46.010          C  
ATOM   1681  C   ALA A 111     -53.634 -25.360  31.980  1.00 46.870          C  
ATOM   1682  O   ALA A 111     -53.475 -24.712  30.944  1.00 47.300          O  
ATOM   1683  CB  ALA A 111     -53.388 -27.851  32.061  1.00 64.400          C  
ATOM   1684  H   ALA A 111     -52.562 -27.220  34.332  1.00 55.160          H  
ATOM   1685  HA  ALA A 111     -51.814 -26.449  31.704  1.00 55.210          H  
ATOM   1686 1HB  ALA A 111     -53.674 -27.905  31.012  1.00 77.280          H  
ATOM   1687 2HB  ALA A 111     -52.705 -28.666  32.297  1.00 77.280          H  
ATOM   1688 3HB  ALA A 111     -54.273 -27.932  32.684  1.00 77.280          H  
ATOM   1689  N   ALA A 112     -54.645 -25.140  32.840  1.00 47.190          N  
ATOM   1690  CA  ALA A 112     -55.623 -24.062  32.701  1.00 48.050          C  
ATOM   1691  C   ALA A 112     -55.010 -22.669  32.848  1.00 48.750          C  
ATOM   1692  O   ALA A 112     -55.431 -21.707  32.200  1.00 49.410          O  
ATOM   1693  CB  ALA A 112     -56.710 -24.238  33.744  1.00 66.930          C  
ATOM   1694  H   ALA A 112     -54.748 -25.770  33.644  1.00 56.630          H  
ATOM   1695  HA  ALA A 112     -56.058 -24.133  31.706  1.00 57.660          H  
ATOM   1696 1HB  ALA A 112     -57.461 -23.462  33.626  1.00 80.310          H  
ATOM   1697 2HB  ALA A 112     -57.170 -25.218  33.623  1.00 80.310          H  
ATOM   1698 3HB  ALA A 112     -56.265 -24.169  34.739  1.00 80.310          H  
ATOM   1699  N   ARG A 113     -54.044 -22.565  33.741  1.00 48.670          N  
ATOM   1700  CA  ARG A 113     -53.384 -21.326  34.081  1.00 49.360          C  
ATOM   1701  C   ARG A 113     -52.263 -20.945  33.119  1.00 49.260          C  
ATOM   1702  O   ARG A 113     -51.935 -21.657  32.173  1.00 49.950          O  
ATOM   1703  CB  ARG A 113     -52.866 -21.426  35.503  1.00 68.830          C  
ATOM   1704  CG  ARG A 113     -53.963 -21.562  36.570  1.00 68.830          C  
ATOM   1705  CD  ARG A 113     -53.398 -21.797  37.912  1.00 68.830          C  
ATOM   1706  NE  ARG A 113     -54.429 -22.096  38.890  1.00 68.830          N  
ATOM   1707  CZ  ARG A 113     -55.123 -21.193  39.626  1.00 68.830          C  
ATOM   1708  NH1 ARG A 113     -54.900 -19.898  39.499  1.00 68.830          N  
ATOM   1709  NH2 ARG A 113     -56.039 -21.613  40.486  1.00 68.830          N  
ATOM   1710  H   ARG A 113     -53.781 -23.406  34.263  1.00 58.400          H  
ATOM   1711  HA  ARG A 113     -54.133 -20.536  34.052  1.00 59.230          H  
ATOM   1712 1HB  ARG A 113     -52.219 -22.284  35.582  1.00 82.590          H  
ATOM   1713 2HB  ARG A 113     -52.283 -20.554  35.749  1.00 82.590          H  
ATOM   1714 1HG  ARG A 113     -54.540 -20.641  36.602  1.00 82.590          H  
ATOM   1715 2HG  ARG A 113     -54.629 -22.384  36.326  1.00 82.590          H  
ATOM   1716 1HD  ARG A 113     -52.732 -22.662  37.859  1.00 82.590          H  
ATOM   1717 2HD  ARG A 113     -52.837 -20.932  38.246  1.00 82.590          H  
ATOM   1718  HE  ARG A 113     -54.637 -23.083  39.024  1.00 82.590          H  
ATOM   1719 1HH1 ARG A 113     -54.210 -19.564  38.852  1.00 82.590          H  
ATOM   1720 2HH1 ARG A 113     -55.424 -19.238  40.055  1.00 82.590          H  
ATOM   1721 1HH2 ARG A 113     -56.221 -22.601  40.592  1.00 82.590          H  
ATOM   1722 2HH2 ARG A 113     -56.559 -20.947  41.038  1.00 82.590          H  
ATOM   1723  N   SER A 114     -51.743 -19.735  33.318  1.00 48.610          N  
ATOM   1724  CA  SER A 114     -50.613 -19.201  32.583  1.00 48.380          C  
ATOM   1725  C   SER A 114     -49.533 -19.009  33.626  1.00 48.270          C  
ATOM   1726  O   SER A 114     -48.337 -18.860  33.339  1.00 48.460          O  
ATOM   1727  CB  SER A 114     -50.998 -17.868  32.007  1.00 67.820          C  
ATOM   1728  OG  SER A 114     -51.289 -16.961  33.063  1.00 67.820          O  
ATOM   1729  H   SER A 114     -52.083 -19.164  34.074  1.00 58.330          H  
ATOM   1730  HA  SER A 114     -50.283 -19.905  31.817  1.00 58.060          H  
ATOM   1731 1HB  SER A 114     -50.190 -17.482  31.390  1.00 81.390          H  
ATOM   1732 2HB  SER A 114     -51.873 -17.987  31.369  1.00 81.390          H  
ATOM   1733  HG  SER A 114     -51.567 -16.140  32.628  1.00 81.390          H  
ATOM   1734  N   LEU A 115     -50.035 -19.009  34.862  1.00 47.990          N  
ATOM   1735  CA  LEU A 115     -49.307 -18.801  36.115  1.00 47.890          C  
ATOM   1736  C   LEU A 115     -48.596 -17.459  36.179  1.00 48.480          C  
ATOM   1737  O   LEU A 115     -47.642 -17.285  36.943  1.00 48.550          O  
ATOM   1738  CB  LEU A 115     -48.278 -19.917  36.301  1.00 67.090          C  
ATOM   1739  CG  LEU A 115     -48.811 -21.361  36.279  1.00 67.090          C  
ATOM   1740  CD1 LEU A 115     -47.652 -22.283  36.359  1.00 67.090          C  
ATOM   1741  CD2 LEU A 115     -49.737 -21.609  37.460  1.00 67.090          C  
ATOM   1742  H   LEU A 115     -51.034 -19.151  34.894  1.00 57.590          H  
ATOM   1743  HA  LEU A 115     -50.022 -18.827  36.931  1.00 57.470          H  
ATOM   1744 1HB  LEU A 115     -47.513 -19.825  35.533  1.00 80.500          H  
ATOM   1745 2HB  LEU A 115     -47.804 -19.776  37.261  1.00 80.500          H  
ATOM   1746  HG  LEU A 115     -49.343 -21.547  35.344  1.00 80.500          H  
ATOM   1747 1HD1 LEU A 115     -48.012 -23.302  36.336  1.00 80.500          H  
ATOM   1748 2HD1 LEU A 115     -46.990 -22.111  35.514  1.00 80.500          H  
ATOM   1749 3HD1 LEU A 115     -47.117 -22.098  37.288  1.00 80.500          H  
ATOM   1750 1HD2 LEU A 115     -50.086 -22.639  37.440  1.00 80.500          H  
ATOM   1751 2HD2 LEU A 115     -49.191 -21.434  38.389  1.00 80.500          H  
ATOM   1752 3HD2 LEU A 115     -50.578 -20.951  37.417  1.00 80.500          H  
ATOM   1753  N   GLN A 116     -49.073 -16.493  35.403  1.00 48.970          N  
ATOM   1754  CA  GLN A 116     -48.442 -15.188  35.364  1.00 49.570          C  
ATOM   1755  C   GLN A 116     -48.609 -14.395  36.646  1.00 50.020          C  
ATOM   1756  O   GLN A 116     -47.672 -13.719  37.085  1.00 50.380          O  
ATOM   1757  CB  GLN A 116     -49.000 -14.426  34.175  1.00 69.160          C  
ATOM   1758  CG  GLN A 116     -48.602 -15.075  32.861  1.00 69.160          C  
ATOM   1759  CD  GLN A 116     -47.141 -15.064  32.644  1.00 69.160          C  
ATOM   1760  OE1 GLN A 116     -46.542 -13.974  32.568  1.00 69.160          O  
ATOM   1761  NE2 GLN A 116     -46.538 -16.261  32.574  1.00 69.160          N  
ATOM   1762  H   GLN A 116     -49.862 -16.690  34.789  1.00 58.760          H  
ATOM   1763  HA  GLN A 116     -47.376 -15.338  35.212  1.00 59.480          H  
ATOM   1764 1HB  GLN A 116     -50.085 -14.401  34.232  1.00 82.990          H  
ATOM   1765 2HB  GLN A 116     -48.650 -13.410  34.201  1.00 82.990          H  
ATOM   1766 1HG  GLN A 116     -48.894 -16.107  32.886  1.00 82.990          H  
ATOM   1767 2HG  GLN A 116     -49.088 -14.563  32.030  1.00 82.990          H  
ATOM   1768 1HE2 GLN A 116     -45.546 -16.321  32.437  1.00 82.990          H  
ATOM   1769 2HE2 GLN A 116     -47.090 -17.139  32.686  1.00 82.990          H  
ATOM   1770  N   THR A 117     -49.776 -14.505  37.275  1.00 50.030          N  
ATOM   1771  CA  THR A 117     -49.998 -13.785  38.507  1.00 50.450          C  
ATOM   1772  C   THR A 117     -49.090 -14.302  39.630  1.00 50.300          C  
ATOM   1773  O   THR A 117     -48.423 -13.473  40.262  1.00 50.680          O  
ATOM   1774  CB  THR A 117     -51.494 -13.791  38.929  1.00 70.460          C  
ATOM   1775  OG1 THR A 117     -52.279 -13.120  37.930  1.00 70.460          O  
ATOM   1776  CG2 THR A 117     -51.644 -13.076  40.264  1.00 70.460          C  
ATOM   1777  H   THR A 117     -50.515 -15.060  36.875  1.00 60.040          H  
ATOM   1778  HA  THR A 117     -49.733 -12.742  38.335  1.00 60.540          H  
ATOM   1779  HB  THR A 117     -51.861 -14.794  39.021  1.00 84.550          H  
ATOM   1780  HG1 THR A 117     -53.216 -13.236  38.121  1.00 84.550          H  
ATOM   1781 1HG2 THR A 117     -52.691 -13.070  40.554  1.00 84.550          H  
ATOM   1782 2HG2 THR A 117     -51.067 -13.591  41.027  1.00 84.550          H  
ATOM   1783 3HG2 THR A 117     -51.287 -12.053  40.172  1.00 84.550          H  
ATOM   1784  N   PRO A 118     -49.047 -15.628  39.978  1.00 49.850          N  
ATOM   1785  CA  PRO A 118     -48.130 -16.105  40.981  1.00 49.670          C  
ATOM   1786  C   PRO A 118     -46.685 -15.872  40.579  1.00 49.320          C  
ATOM   1787  O   PRO A 118     -45.879 -15.559  41.445  1.00 48.960          O  
ATOM   1788  CB  PRO A 118     -48.489 -17.596  41.116  1.00 74.500          C  
ATOM   1789  CG  PRO A 118     -49.231 -17.945  39.861  1.00 74.500          C  
ATOM   1790  CD  PRO A 118     -49.974 -16.670  39.478  1.00 74.500          C  
ATOM   1791  HA  PRO A 118     -48.346 -15.589  41.922  1.00 59.600          H  
ATOM   1792 1HB  PRO A 118     -47.569 -18.188  41.234  1.00 89.410          H  
ATOM   1793 2HB  PRO A 118     -49.087 -17.757  42.023  1.00 89.410          H  
ATOM   1794 1HG  PRO A 118     -48.514 -18.274  39.104  1.00 89.410          H  
ATOM   1795 2HG  PRO A 118     -49.906 -18.796  40.040  1.00 89.410          H  
ATOM   1796 1HD  PRO A 118     -50.111 -16.669  38.424  1.00 89.410          H  
ATOM   1797 2HD  PRO A 118     -50.924 -16.624  40.021  1.00 89.410          H  
ATOM   1798  N   SER A 119     -46.376 -15.836  39.277  1.00 49.450          N  
ATOM   1799  CA  SER A 119     -45.008 -15.576  38.871  1.00 49.140          C  
ATOM   1800  C   SER A 119     -44.615 -14.194  39.352  1.00 49.190          C  
ATOM   1801  O   SER A 119     -43.579 -14.015  39.988  1.00 49.030          O  
ATOM   1802  CB  SER A 119     -44.857 -15.685  37.367  1.00 68.920          C  
ATOM   1803  OG  SER A 119     -43.545 -15.414  36.966  1.00 68.920          O  
ATOM   1804  H   SER A 119     -47.037 -16.097  38.540  1.00 59.340          H  
ATOM   1805  HA  SER A 119     -44.357 -16.312  39.339  1.00 58.970          H  
ATOM   1806 1HB  SER A 119     -45.136 -16.688  37.049  1.00 82.700          H  
ATOM   1807 2HB  SER A 119     -45.529 -14.993  36.883  1.00 82.700          H  
ATOM   1808  HG  SER A 119     -43.532 -15.529  36.015  1.00 82.700          H  
ATOM   1809  N   ALA A 120     -45.439 -13.193  39.043  1.00 49.480          N  
ATOM   1810  CA  ALA A 120     -45.128 -11.838  39.465  1.00 48.960          C  
ATOM   1811  C   ALA A 120     -45.029 -11.713  40.989  1.00 48.840          C  
ATOM   1812  O   ALA A 120     -44.101 -11.085  41.504  1.00 48.860          O  
ATOM   1813  CB  ALA A 120     -46.197 -10.894  38.958  1.00 68.750          C  
ATOM   1814  H   ALA A 120     -46.279 -13.390  38.488  1.00 59.380          H  
ATOM   1815  HA  ALA A 120     -44.166 -11.565  39.035  1.00 58.750          H  
ATOM   1816 1HB  ALA A 120     -45.953  -9.876  39.248  1.00 82.500          H  
ATOM   1817 2HB  ALA A 120     -46.253 -10.963  37.885  1.00 82.500          H  
ATOM   1818 3HB  ALA A 120     -47.159 -11.179  39.390  1.00 82.500          H  
ATOM   1819  N   ARG A 121     -45.938 -12.371  41.724  1.00 48.750          N  
ATOM   1820  CA  ARG A 121     -45.949 -12.311  43.191  1.00 48.660          C  
ATOM   1821  C   ARG A 121     -44.670 -12.894  43.784  1.00 48.450          C  
ATOM   1822  O   ARG A 121     -44.152 -12.433  44.816  1.00 48.190          O  
ATOM   1823  CB  ARG A 121     -47.153 -13.054  43.737  1.00 68.160          C  
ATOM   1824  CG  ARG A 121     -48.487 -12.366  43.491  1.00 68.160          C  
ATOM   1825  CD  ARG A 121     -49.625 -13.195  43.935  1.00 68.160          C  
ATOM   1826  NE  ARG A 121     -50.900 -12.520  43.733  1.00 68.160          N  
ATOM   1827  CZ  ARG A 121     -52.113 -13.102  43.852  1.00 68.160          C  
ATOM   1828  NH1 ARG A 121     -52.211 -14.379  44.164  1.00 68.160          N  
ATOM   1829  NH2 ARG A 121     -53.208 -12.385  43.650  1.00 68.160          N  
ATOM   1830  H   ARG A 121     -46.683 -12.887  41.239  1.00 58.500          H  
ATOM   1831  HA  ARG A 121     -46.025 -11.266  43.488  1.00 58.390          H  
ATOM   1832 1HB  ARG A 121     -47.193 -14.037  43.285  1.00 81.790          H  
ATOM   1833 2HB  ARG A 121     -47.039 -13.192  44.811  1.00 81.790          H  
ATOM   1834 1HG  ARG A 121     -48.516 -11.426  44.039  1.00 81.790          H  
ATOM   1835 2HG  ARG A 121     -48.604 -12.167  42.429  1.00 81.790          H  
ATOM   1836 1HD  ARG A 121     -49.631 -14.116  43.356  1.00 81.790          H  
ATOM   1837 2HD  ARG A 121     -49.519 -13.425  44.994  1.00 81.790          H  
ATOM   1838  HE  ARG A 121     -50.873 -11.536  43.491  1.00 81.790          H  
ATOM   1839 1HH1 ARG A 121     -51.380 -14.930  44.318  1.00 81.790          H  
ATOM   1840 2HH1 ARG A 121     -53.120 -14.811  44.252  1.00 81.790          H  
ATOM   1841 1HH2 ARG A 121     -53.135 -11.405  43.410  1.00 81.790          H  
ATOM   1842 2HH2 ARG A 121     -54.118 -12.813  43.737  1.00 81.790          H  
ATOM   1843  N   LEU A 122     -44.155 -13.896  43.106  1.00 48.580          N  
ATOM   1844  CA  LEU A 122     -42.979 -14.586  43.525  1.00 48.440          C  
ATOM   1845  C   LEU A 122     -41.690 -13.851  43.235  1.00 48.210          C  
ATOM   1846  O   LEU A 122     -40.625 -14.309  43.649  1.00 47.880          O  
ATOM   1847  CB  LEU A 122     -42.984 -15.953  42.872  1.00 67.870          C  
ATOM   1848  CG  LEU A 122     -44.045 -16.931  43.377  1.00 67.870          C  
ATOM   1849  CD1 LEU A 122     -44.130 -18.050  42.412  1.00 67.870          C  
ATOM   1850  CD2 LEU A 122     -43.639 -17.480  44.748  1.00 67.870          C  
ATOM   1851  H   LEU A 122     -44.654 -14.256  42.283  1.00 58.300          H  
ATOM   1852  HA  LEU A 122     -43.072 -14.711  44.583  1.00 58.130          H  
ATOM   1853 1HB  LEU A 122     -43.187 -15.801  41.827  1.00 81.450          H  
ATOM   1854 2HB  LEU A 122     -42.001 -16.409  42.982  1.00 81.450          H  
ATOM   1855  HG  LEU A 122     -45.009 -16.448  43.465  1.00 81.450          H  
ATOM   1856 1HD1 LEU A 122     -44.866 -18.761  42.769  1.00 81.450          H  
ATOM   1857 2HD1 LEU A 122     -44.428 -17.674  41.441  1.00 81.450          H  
ATOM   1858 3HD1 LEU A 122     -43.183 -18.512  42.316  1.00 81.450          H  
ATOM   1859 1HD2 LEU A 122     -44.392 -18.200  45.087  1.00 81.450          H  
ATOM   1860 2HD2 LEU A 122     -42.676 -17.979  44.673  1.00 81.450          H  
ATOM   1861 3HD2 LEU A 122     -43.572 -16.685  45.475  1.00 81.450          H  
ATOM   1862  N   VAL A 123     -41.728 -12.710  42.546  1.00 48.440          N  
ATOM   1863  CA  VAL A 123     -40.459 -12.063  42.347  1.00 48.290          C  
ATOM   1864  C   VAL A 123     -40.063 -11.423  43.687  1.00 47.820          C  
ATOM   1865  O   VAL A 123     -38.978 -11.734  44.177  1.00 47.510          O  
ATOM   1866  CB  VAL A 123     -40.458 -11.105  41.134  1.00 67.670          C  
ATOM   1867  CG1 VAL A 123     -39.122 -10.333  41.074  1.00 67.670          C  
ATOM   1868  CG2 VAL A 123     -40.673 -11.911  39.914  1.00 67.670          C  
ATOM   1869  H   VAL A 123     -42.608 -12.315  42.190  1.00 58.130          H  
ATOM   1870  HA  VAL A 123     -39.718 -12.825  42.112  1.00 57.950          H  
ATOM   1871  HB  VAL A 123     -41.249 -10.417  41.185  1.00 81.200          H  
ATOM   1872 1HG1 VAL A 123     -39.120  -9.667  40.207  1.00 81.200          H  
ATOM   1873 2HG1 VAL A 123     -38.984  -9.732  41.973  1.00 81.200          H  
ATOM   1874 3HG1 VAL A 123     -38.308 -11.038  40.987  1.00 81.200          H  
ATOM   1875 1HG2 VAL A 123     -40.683 -11.263  39.044  1.00 81.200          H  
ATOM   1876 2HG2 VAL A 123     -39.896 -12.623  39.826  1.00 81.200          H  
ATOM   1877 3HG2 VAL A 123     -41.626 -12.431  39.983  1.00 81.200          H  
ATOM   1878  N   PRO A 124     -40.876 -10.541  44.336  1.00 47.770          N  
ATOM   1879  CA  PRO A 124     -40.612 -10.070  45.678  1.00 47.360          C  
ATOM   1880  C   PRO A 124     -40.364 -11.223  46.640  1.00 46.740          C  
ATOM   1881  O   PRO A 124     -39.502 -11.117  47.499  1.00 46.310          O  
ATOM   1882  CB  PRO A 124     -41.905  -9.337  46.034  1.00 71.040          C  
ATOM   1883  CG  PRO A 124     -42.408  -8.826  44.725  1.00 71.040          C  
ATOM   1884  CD  PRO A 124     -42.086  -9.916  43.733  1.00 71.040          C  
ATOM   1885  HA  PRO A 124     -39.756  -9.382  45.660  1.00 56.830          H  
ATOM   1886 1HB  PRO A 124     -42.611 -10.029  46.521  1.00 85.250          H  
ATOM   1887 2HB  PRO A 124     -41.695  -8.533  46.757  1.00 85.250          H  
ATOM   1888 1HG  PRO A 124     -43.490  -8.632  44.788  1.00 85.250          H  
ATOM   1889 2HG  PRO A 124     -41.927  -7.872  44.475  1.00 85.250          H  
ATOM   1890 1HD  PRO A 124     -42.913 -10.607  43.646  1.00 85.250          H  
ATOM   1891 2HD  PRO A 124     -41.878  -9.391  42.829  1.00 85.250          H  
ATOM   1892  N   ALA A 125     -41.084 -12.352  46.478  1.00 46.710          N  
ATOM   1893  CA  ALA A 125     -40.854 -13.506  47.353  1.00 46.200          C  
ATOM   1894  C   ALA A 125     -39.419 -14.012  47.249  1.00 45.460          C  
ATOM   1895  O   ALA A 125     -38.814 -14.397  48.253  1.00 45.490          O  
ATOM   1896  CB  ALA A 125     -41.788 -14.644  47.039  1.00 64.880          C  
ATOM   1897  H   ALA A 125     -41.838 -12.405  45.784  1.00 56.050          H  
ATOM   1898  HA  ALA A 125     -41.034 -13.178  48.376  1.00 55.440          H  
ATOM   1899 1HB  ALA A 125     -41.609 -15.461  47.737  1.00 77.860          H  
ATOM   1900 2HB  ALA A 125     -42.821 -14.311  47.119  1.00 77.860          H  
ATOM   1901 3HB  ALA A 125     -41.575 -14.980  46.048  1.00 77.860          H  
ATOM   1902  N   SER A 126     -38.883 -14.038  46.015  1.00 44.860          N  
ATOM   1903  CA  SER A 126     -37.524 -14.498  45.763  1.00 44.240          C  
ATOM   1904  C   SER A 126     -36.462 -13.446  46.028  1.00 43.770          C  
ATOM   1905  O   SER A 126     -35.292 -13.794  46.197  1.00 43.480          O  
ATOM   1906  CB  SER A 126     -37.341 -14.966  44.328  1.00 62.180          C  
ATOM   1907  OG  SER A 126     -38.048 -16.132  44.037  1.00 62.180          O  
ATOM   1908  H   SER A 126     -39.448 -13.760  45.206  1.00 53.830          H  
ATOM   1909  HA  SER A 126     -37.340 -15.345  46.419  1.00 53.090          H  
ATOM   1910 1HB  SER A 126     -37.676 -14.172  43.658  1.00 74.620          H  
ATOM   1911 2HB  SER A 126     -36.287 -15.125  44.132  1.00 74.620          H  
ATOM   1912  HG  SER A 126     -37.768 -16.363  43.136  1.00 74.620          H  
ATOM   1913  N   ALA A 127     -36.823 -12.168  46.100  1.00 43.690          N  
ATOM   1914  CA  ALA A 127     -35.787 -11.182  46.324  1.00 43.330          C  
ATOM   1915  C   ALA A 127     -35.019 -11.389  47.656  1.00 44.120          C  
ATOM   1916  O   ALA A 127     -33.811 -11.153  47.655  1.00 44.440          O  
ATOM   1917  CB  ALA A 127     -36.371  -9.786  46.189  1.00 60.810          C  
ATOM   1918  H   ALA A 127     -37.788 -11.885  45.891  1.00 52.430          H  
ATOM   1919  HA  ALA A 127     -35.056 -11.291  45.531  1.00 52.000          H  
ATOM   1920 1HB  ALA A 127     -35.576  -9.056  46.275  1.00 72.970          H  
ATOM   1921 2HB  ALA A 127     -36.832  -9.709  45.202  1.00 72.970          H  
ATOM   1922 3HB  ALA A 127     -37.118  -9.580  46.920  1.00 72.970          H  
ATOM   1923  N   PRO A 128     -35.630 -11.741  48.820  1.00 44.490          N  
ATOM   1924  CA  PRO A 128     -34.913 -12.044  50.046  1.00 44.200          C  
ATOM   1925  C   PRO A 128     -33.823 -13.119  49.858  1.00 43.860          C  
ATOM   1926  O   PRO A 128     -32.681 -12.823  50.203  1.00 43.310          O  
ATOM   1927  CB  PRO A 128     -36.045 -12.407  51.026  1.00 66.300          C  
ATOM   1928  CG  PRO A 128     -37.198 -11.592  50.534  1.00 66.300          C  
ATOM   1929  CD  PRO A 128     -37.078 -11.625  49.022  1.00 66.300          C  
ATOM   1930  HA  PRO A 128     -34.433 -11.118  50.386  1.00 53.040          H  
ATOM   1931 1HB  PRO A 128     -36.260 -13.444  51.099  1.00 79.560          H  
ATOM   1932 2HB  PRO A 128     -35.743 -12.100  52.041  1.00 79.560          H  
ATOM   1933 1HG  PRO A 128     -38.146 -12.041  50.871  1.00 79.560          H  
ATOM   1934 2HG  PRO A 128     -37.165 -10.580  50.946  1.00 79.560          H  
ATOM   1935 1HD  PRO A 128     -37.599 -12.454  48.626  1.00 79.560          H  
ATOM   1936 2HD  PRO A 128     -37.457 -10.697  48.662  1.00 79.560          H  
ATOM   1937  N   PRO A 129     -34.087 -14.370  49.362  1.00 44.170          N  
ATOM   1938  CA  PRO A 129     -33.037 -15.333  49.131  1.00 43.890          C  
ATOM   1939  C   PRO A 129     -32.101 -14.883  48.029  1.00 42.870          C  
ATOM   1940  O   PRO A 129     -30.926 -15.233  48.041  1.00 42.380          O  
ATOM   1941  CB  PRO A 129     -33.794 -16.618  48.765  1.00 65.840          C  
ATOM   1942  CG  PRO A 129     -35.132 -16.165  48.291  1.00 65.840          C  
ATOM   1943  CD  PRO A 129     -35.441 -14.925  49.126  1.00 65.840          C  
ATOM   1944  HA  PRO A 129     -32.491 -15.484  50.061  1.00 52.670          H  
ATOM   1945 1HB  PRO A 129     -33.241 -17.166  47.986  1.00 79.000          H  
ATOM   1946 2HB  PRO A 129     -33.851 -17.279  49.640  1.00 79.000          H  
ATOM   1947 1HG  PRO A 129     -35.089 -15.977  47.217  1.00 79.000          H  
ATOM   1948 2HG  PRO A 129     -35.880 -16.958  48.435  1.00 79.000          H  
ATOM   1949 1HD  PRO A 129     -36.091 -14.267  48.597  1.00 79.000          H  
ATOM   1950 2HD  PRO A 129     -35.886 -15.276  50.055  1.00 79.000          H  
ATOM   1951  N   ALA A 130     -32.557 -14.042  47.093  1.00 42.560          N  
ATOM   1952  CA  ALA A 130     -31.610 -13.574  46.099  1.00 41.620          C  
ATOM   1953  C   ALA A 130     -30.490 -12.849  46.822  1.00 41.070          C  
ATOM   1954  O   ALA A 130     -29.311 -13.147  46.625  1.00 40.460          O  
ATOM   1955  CB  ALA A 130     -32.271 -12.635  45.093  1.00 58.640          C  
ATOM   1956  H   ALA A 130     -33.546 -13.783  47.013  1.00 51.070          H  
ATOM   1957  HA  ALA A 130     -31.195 -14.439  45.585  1.00 49.940          H  
ATOM   1958 1HB  ALA A 130     -31.542 -12.299  44.360  1.00 70.370          H  
ATOM   1959 2HB  ALA A 130     -33.069 -13.142  44.598  1.00 70.370          H  
ATOM   1960 3HB  ALA A 130     -32.668 -11.779  45.602  1.00 70.370          H  
ATOM   1961  N   ARG A 131     -30.898 -11.918  47.703  1.00 41.350          N  
ATOM   1962  CA  ARG A 131     -30.004 -11.094  48.512  1.00 40.950          C  
ATOM   1963  C   ARG A 131     -29.173 -11.885  49.521  1.00 41.050          C  
ATOM   1964  O   ARG A 131     -28.032 -11.518  49.816  1.00 40.520          O  
ATOM   1965  CB  ARG A 131     -30.797 -10.029  49.259  1.00 57.490          C  
ATOM   1966  CG  ARG A 131     -31.352  -8.896  48.396  1.00 57.490          C  
ATOM   1967  CD  ARG A 131     -31.845  -7.759  49.233  1.00 57.490          C  
ATOM   1968  NE  ARG A 131     -33.026  -8.108  50.052  1.00 57.490          N  
ATOM   1969  CZ  ARG A 131     -34.328  -7.978  49.680  1.00 57.490          C  
ATOM   1970  NH1 ARG A 131     -34.659  -7.496  48.500  1.00 57.490          N  
ATOM   1971  NH2 ARG A 131     -35.280  -8.321  50.531  1.00 57.490          N  
ATOM   1972  H   ARG A 131     -31.908 -11.758  47.780  1.00 49.620          H  
ATOM   1973  HA  ARG A 131     -29.317 -10.594  47.834  1.00 49.140          H  
ATOM   1974 1HB  ARG A 131     -31.645 -10.500  49.753  1.00 68.990          H  
ATOM   1975 2HB  ARG A 131     -30.170  -9.590  50.032  1.00 68.990          H  
ATOM   1976 1HG  ARG A 131     -30.560  -8.527  47.751  1.00 68.990          H  
ATOM   1977 2HG  ARG A 131     -32.170  -9.267  47.787  1.00 68.990          H  
ATOM   1978 1HD  ARG A 131     -31.047  -7.455  49.912  1.00 68.990          H  
ATOM   1979 2HD  ARG A 131     -32.098  -6.919  48.594  1.00 68.990          H  
ATOM   1980  HE  ARG A 131     -32.846  -8.470  50.980  1.00 68.990          H  
ATOM   1981 1HH1 ARG A 131     -33.947  -7.219  47.843  1.00 68.990          H  
ATOM   1982 2HH1 ARG A 131     -35.635  -7.368  48.269  1.00 68.990          H  
ATOM   1983 1HH2 ARG A 131     -35.035  -8.680  51.444  1.00 68.990          H  
ATOM   1984 2HH2 ARG A 131     -36.251  -8.222  50.272  1.00 68.990          H  
ATOM   1985  N   LEU A 132     -29.775 -12.909  50.131  1.00 41.790          N  
ATOM   1986  CA  LEU A 132     -29.068 -13.727  51.109  1.00 42.040          C  
ATOM   1987  C   LEU A 132     -28.004 -14.604  50.457  1.00 41.480          C  
ATOM   1988  O   LEU A 132     -26.913 -14.767  51.005  1.00 41.270          O  
ATOM   1989  CB  LEU A 132     -30.058 -14.611  51.870  1.00 58.760          C  
ATOM   1990  CG  LEU A 132     -31.057 -13.890  52.824  1.00 58.760          C  
ATOM   1991  CD1 LEU A 132     -32.118 -14.885  53.265  1.00 58.760          C  
ATOM   1992  CD2 LEU A 132     -30.319 -13.332  54.044  1.00 58.760          C  
ATOM   1993  H   LEU A 132     -30.757 -13.095  49.914  1.00 50.150          H  
ATOM   1994  HA  LEU A 132     -28.562 -13.063  51.802  1.00 50.450          H  
ATOM   1995 1HB  LEU A 132     -30.621 -15.166  51.147  1.00 70.510          H  
ATOM   1996 2HB  LEU A 132     -29.488 -15.321  52.463  1.00 70.510          H  
ATOM   1997  HG  LEU A 132     -31.539 -13.076  52.304  1.00 70.510          H  
ATOM   1998 1HD1 LEU A 132     -32.827 -14.388  53.925  1.00 70.510          H  
ATOM   1999 2HD1 LEU A 132     -32.649 -15.265  52.396  1.00 70.510          H  
ATOM   2000 3HD1 LEU A 132     -31.649 -15.712  53.794  1.00 70.510          H  
ATOM   2001 1HD2 LEU A 132     -31.036 -12.839  54.699  1.00 70.510          H  
ATOM   2002 2HD2 LEU A 132     -29.835 -14.146  54.583  1.00 70.510          H  
ATOM   2003 3HD2 LEU A 132     -29.571 -12.609  53.736  1.00 70.510          H  
ATOM   2004  N   VAL A 133     -28.315 -15.170  49.287  1.00 41.280          N  
ATOM   2005  CA  VAL A 133     -27.367 -16.004  48.563  1.00 40.750          C  
ATOM   2006  C   VAL A 133     -26.194 -15.180  48.044  1.00 39.840          C  
ATOM   2007  O   VAL A 133     -25.047 -15.617  48.153  1.00 39.470          O  
ATOM   2008  CB  VAL A 133     -28.054 -16.762  47.411  1.00 57.260          C  
ATOM   2009  CG1 VAL A 133     -27.010 -17.489  46.521  1.00 57.260          C  
ATOM   2010  CG2 VAL A 133     -29.017 -17.789  47.997  1.00 57.260          C  
ATOM   2011  H   VAL A 133     -29.251 -15.040  48.896  1.00 49.540          H  
ATOM   2012  HA  VAL A 133     -26.975 -16.747  49.256  1.00 48.900          H  
ATOM   2013  HB  VAL A 133     -28.605 -16.051  46.805  1.00 68.710          H  
ATOM   2014 1HG1 VAL A 133     -27.526 -18.016  45.718  1.00 68.710          H  
ATOM   2015 2HG1 VAL A 133     -26.318 -16.773  46.086  1.00 68.710          H  
ATOM   2016 3HG1 VAL A 133     -26.452 -18.204  47.126  1.00 68.710          H  
ATOM   2017 1HG2 VAL A 133     -29.521 -18.316  47.188  1.00 68.710          H  
ATOM   2018 2HG2 VAL A 133     -28.460 -18.499  48.606  1.00 68.710          H  
ATOM   2019 3HG2 VAL A 133     -29.756 -17.293  48.617  1.00 68.710          H  
ATOM   2020  N   GLU A 134     -26.477 -14.011  47.450  1.00 39.530          N  
ATOM   2021  CA  GLU A 134     -25.431 -13.143  46.926  1.00 38.710          C  
ATOM   2022  C   GLU A 134     -25.877 -11.686  46.972  1.00 38.650          C  
ATOM   2023  O   GLU A 134     -27.053 -11.372  46.821  1.00 38.460          O  
ATOM   2024  CB  GLU A 134     -25.064 -13.552  45.492  1.00 54.520          C  
ATOM   2025  CG  GLU A 134     -23.916 -12.784  44.861  1.00 54.520          C  
ATOM   2026  CD  GLU A 134     -22.646 -12.910  45.623  1.00 54.520          C  
ATOM   2027  OE1 GLU A 134     -21.866 -13.786  45.308  1.00 54.520          O  
ATOM   2028  OE2 GLU A 134     -22.477 -12.155  46.578  1.00 54.520          O  
ATOM   2029  H   GLU A 134     -27.452 -13.706  47.348  1.00 47.440          H  
ATOM   2030  HA  GLU A 134     -24.547 -13.243  47.558  1.00 46.450          H  
ATOM   2031 1HB  GLU A 134     -24.809 -14.609  45.469  1.00 65.430          H  
ATOM   2032 2HB  GLU A 134     -25.928 -13.402  44.851  1.00 65.430          H  
ATOM   2033 1HG  GLU A 134     -23.756 -13.198  43.867  1.00 65.430          H  
ATOM   2034 2HG  GLU A 134     -24.176 -11.737  44.739  1.00 65.430          H  
ATOM   2035  N   VAL A 135     -24.924 -10.786  47.151  1.00 38.840          N  
ATOM   2036  CA  VAL A 135     -25.234  -9.367  47.202  1.00 38.780          C  
ATOM   2037  C   VAL A 135     -25.348  -8.774  45.802  1.00 38.630          C  
ATOM   2038  O   VAL A 135     -24.369  -8.803  45.056  1.00 37.990          O  
ATOM   2039  CB  VAL A 135     -24.134  -8.627  47.987  1.00 54.320          C  
ATOM   2040  CG1 VAL A 135     -24.368  -7.105  47.978  1.00 54.320          C  
ATOM   2041  CG2 VAL A 135     -24.128  -9.150  49.411  1.00 54.320          C  
ATOM   2042  H   VAL A 135     -23.957 -11.134  47.208  1.00 46.610          H  
ATOM   2043  HA  VAL A 135     -26.161  -9.271  47.756  1.00 46.540          H  
ATOM   2044  HB  VAL A 135     -23.173  -8.822  47.517  1.00 65.180          H  
ATOM   2045 1HG1 VAL A 135     -23.571  -6.614  48.535  1.00 65.180          H  
ATOM   2046 2HG1 VAL A 135     -24.368  -6.722  46.965  1.00 65.180          H  
ATOM   2047 3HG1 VAL A 135     -25.319  -6.877  48.447  1.00 65.180          H  
ATOM   2048 1HG2 VAL A 135     -23.353  -8.658  49.984  1.00 65.180          H  
ATOM   2049 2HG2 VAL A 135     -25.097  -8.955  49.873  1.00 65.180          H  
ATOM   2050 3HG2 VAL A 135     -23.945 -10.224  49.407  1.00 65.180          H  
ATOM   2051  N   PRO A 136     -26.467  -8.108  45.435  1.00 39.230          N  
ATOM   2052  CA  PRO A 136     -26.705  -7.526  44.123  1.00 39.150          C  
ATOM   2053  C   PRO A 136     -25.988  -6.192  43.909  1.00 38.920          C  
ATOM   2054  O   PRO A 136     -26.602  -5.171  43.590  1.00 38.950          O  
ATOM   2055  CB  PRO A 136     -28.220  -7.395  44.114  1.00 58.720          C  
ATOM   2056  CG  PRO A 136     -28.578  -7.107  45.551  1.00 58.720          C  
ATOM   2057  CD  PRO A 136     -27.605  -7.959  46.365  1.00 58.720          C  
ATOM   2058  HA  PRO A 136     -26.400  -8.221  43.381  1.00 46.980          H  
ATOM   2059 1HB  PRO A 136     -28.501  -6.642  43.418  1.00 70.470          H  
ATOM   2060 2HB  PRO A 136     -28.672  -8.332  43.753  1.00 70.470          H  
ATOM   2061 1HG  PRO A 136     -28.479  -6.027  45.756  1.00 70.470          H  
ATOM   2062 2HG  PRO A 136     -29.628  -7.370  45.734  1.00 70.470          H  
ATOM   2063 1HD  PRO A 136     -27.319  -7.417  47.275  1.00 70.470          H  
ATOM   2064 2HD  PRO A 136     -28.056  -8.943  46.579  1.00 70.470          H  
ATOM   2065  N   ALA A 137     -24.676  -6.241  44.114  1.00 38.720          N  
ATOM   2066  CA  ALA A 137     -23.712  -5.164  43.949  1.00 38.470          C  
ATOM   2067  C   ALA A 137     -23.618  -4.698  42.501  1.00 37.310          C  
ATOM   2068  O   ALA A 137     -23.330  -3.543  42.198  1.00 36.770          O  
ATOM   2069  CB  ALA A 137     -22.352  -5.620  44.458  1.00 53.960          C  
ATOM   2070  H   ALA A 137     -24.299  -7.150  44.373  1.00 46.460          H  
ATOM   2071  HA  ALA A 137     -24.057  -4.325  44.543  1.00 46.160          H  
ATOM   2072 1HB  ALA A 137     -21.628  -4.817  44.376  1.00 64.750          H  
ATOM   2073 2HB  ALA A 137     -22.437  -5.916  45.500  1.00 64.750          H  
ATOM   2074 3HB  ALA A 137     -22.011  -6.462  43.883  1.00 64.750          H  
ATOM   2075  N   ALA A 138     -23.804  -5.649  41.610  1.00 36.990          N  
ATOM   2076  CA  ALA A 138     -23.594  -5.493  40.193  1.00 35.960          C  
ATOM   2077  C   ALA A 138     -24.367  -4.346  39.556  1.00 35.420          C  
ATOM   2078  O   ALA A 138     -25.571  -4.180  39.807  1.00 35.500          O  
ATOM   2079  CB  ALA A 138     -24.000  -6.791  39.500  1.00 50.760          C  
ATOM   2080  H   ALA A 138     -24.073  -6.558  41.958  1.00 44.390          H  
ATOM   2081  HA  ALA A 138     -22.539  -5.305  40.081  1.00 43.150          H  
ATOM   2082 1HB  ALA A 138     -23.808  -6.731  38.440  1.00 60.910          H  
ATOM   2083 2HB  ALA A 138     -23.440  -7.627  39.913  1.00 60.910          H  
ATOM   2084 3HB  ALA A 138     -25.062  -6.964  39.659  1.00 60.910          H  
ATOM   2085  N   PRO A 139     -23.739  -3.660  38.560  1.00 34.830          N  
ATOM   2086  CA  PRO A 139     -24.274  -2.549  37.797  1.00 34.280          C  
ATOM   2087  C   PRO A 139     -25.522  -3.010  37.044  1.00 33.960          C  
ATOM   2088  O   PRO A 139     -26.368  -2.209  36.662  1.00 33.630          O  
ATOM   2089  CB  PRO A 139     -23.112  -2.169  36.874  1.00 51.420          C  
ATOM   2090  CG  PRO A 139     -22.269  -3.396  36.749  1.00 51.420          C  
ATOM   2091  CD  PRO A 139     -22.380  -4.088  38.081  1.00 51.420          C  
ATOM   2092  HA  PRO A 139     -24.493  -1.730  38.486  1.00 41.140          H  
ATOM   2093 1HB  PRO A 139     -23.505  -1.834  35.900  1.00 61.700          H  
ATOM   2094 2HB  PRO A 139     -22.552  -1.327  37.282  1.00 61.700          H  
ATOM   2095 1HG  PRO A 139     -22.619  -4.005  35.896  1.00 61.700          H  
ATOM   2096 2HG  PRO A 139     -21.235  -3.092  36.504  1.00 61.700          H  
ATOM   2097 1HD  PRO A 139     -22.327  -5.148  37.863  1.00 61.700          H  
ATOM   2098 2HD  PRO A 139     -21.582  -3.767  38.768  1.00 61.700          H  
ATOM   2099  N   VAL A 140     -25.641  -4.329  36.890  1.00 34.080          N  
ATOM   2100  CA  VAL A 140     -26.757  -5.005  36.265  1.00 33.650          C  
ATOM   2101  C   VAL A 140     -28.055  -4.655  36.974  1.00 33.340          C  
ATOM   2102  O   VAL A 140     -29.090  -4.510  36.335  1.00 33.780          O  
ATOM   2103  CB  VAL A 140     -26.497  -6.518  36.263  1.00 47.280          C  
ATOM   2104  CG1 VAL A 140     -27.746  -7.323  35.854  1.00 47.280          C  
ATOM   2105  CG2 VAL A 140     -25.370  -6.761  35.268  1.00 47.280          C  
ATOM   2106  H   VAL A 140     -24.896  -4.910  37.230  1.00 40.900          H  
ATOM   2107  HA  VAL A 140     -26.826  -4.665  35.232  1.00 40.380          H  
ATOM   2108  HB  VAL A 140     -26.207  -6.839  37.258  1.00 56.740          H  
ATOM   2109 1HG1 VAL A 140     -27.512  -8.388  35.850  1.00 56.740          H  
ATOM   2110 2HG1 VAL A 140     -28.558  -7.149  36.559  1.00 56.740          H  
ATOM   2111 3HG1 VAL A 140     -28.070  -7.037  34.880  1.00 56.740          H  
ATOM   2112 1HG2 VAL A 140     -25.125  -7.816  35.209  1.00 56.740          H  
ATOM   2113 2HG2 VAL A 140     -25.705  -6.415  34.303  1.00 56.740          H  
ATOM   2114 3HG2 VAL A 140     -24.483  -6.202  35.557  1.00 56.740          H  
ATOM   2115  N   ARG A 141     -28.036  -4.587  38.306  1.00 32.620          N  
ATOM   2116  CA  ARG A 141     -29.252  -4.224  39.016  1.00 32.370          C  
ATOM   2117  C   ARG A 141     -29.397  -2.717  39.040  1.00 32.380          C  
ATOM   2118  O   ARG A 141     -30.508  -2.186  39.010  1.00 32.450          O  
ATOM   2119  CB  ARG A 141     -29.252  -4.695  40.456  1.00 45.420          C  
ATOM   2120  CG  ARG A 141     -30.503  -4.224  41.268  1.00 45.420          C  
ATOM   2121  CD  ARG A 141     -30.426  -4.641  42.660  1.00 45.420          C  
ATOM   2122  NE  ARG A 141     -29.218  -4.076  43.289  1.00 45.420          N  
ATOM   2123  CZ  ARG A 141     -29.066  -2.845  43.811  1.00 45.420          C  
ATOM   2124  NH1 ARG A 141     -30.055  -1.967  43.861  1.00 45.420          N  
ATOM   2125  NH2 ARG A 141     -27.868  -2.552  44.272  1.00 45.420          N  
ATOM   2126  H   ARG A 141     -27.162  -4.705  38.819  1.00 39.140          H  
ATOM   2127  HA  ARG A 141     -30.109  -4.656  38.498  1.00 38.840          H  
ATOM   2128 1HB  ARG A 141     -29.226  -5.783  40.483  1.00 54.500          H  
ATOM   2129 2HB  ARG A 141     -28.349  -4.329  40.951  1.00 54.500          H  
ATOM   2130 1HG  ARG A 141     -30.571  -3.144  41.271  1.00 54.500          H  
ATOM   2131 2HG  ARG A 141     -31.407  -4.646  40.826  1.00 54.500          H  
ATOM   2132 1HD  ARG A 141     -31.300  -4.293  43.203  1.00 54.500          H  
ATOM   2133 2HD  ARG A 141     -30.389  -5.722  42.711  1.00 54.500          H  
ATOM   2134  HE  ARG A 141     -28.361  -4.659  43.299  1.00 54.500          H  
ATOM   2135 1HH1 ARG A 141     -30.967  -2.206  43.501  1.00 54.500          H  
ATOM   2136 2HH1 ARG A 141     -29.898  -1.053  44.260  1.00 54.500          H  
ATOM   2137 1HH2 ARG A 141     -27.136  -3.286  44.185  1.00 54.500          H  
ATOM   2138 2HH2 ARG A 141     -27.669  -1.651  44.678  1.00 54.500          H  
ATOM   2139  N   VAL A 142     -28.268  -2.030  39.132  1.00 32.350          N  
ATOM   2140  CA  VAL A 142     -28.265  -0.576  39.259  1.00 32.440          C  
ATOM   2141  C   VAL A 142     -28.835   0.142  38.001  1.00 31.660          C  
ATOM   2142  O   VAL A 142     -29.548   1.151  38.127  1.00 31.900          O  
ATOM   2143  CB  VAL A 142     -26.824  -0.084  39.537  1.00 45.380          C  
ATOM   2144  CG1 VAL A 142     -26.751   1.421  39.555  1.00 45.380          C  
ATOM   2145  CG2 VAL A 142     -26.311  -0.669  40.856  1.00 45.380          C  
ATOM   2146  H   VAL A 142     -27.394  -2.565  39.155  1.00 38.820          H  
ATOM   2147  HA  VAL A 142     -28.888  -0.315  40.115  1.00 38.930          H  
ATOM   2148  HB  VAL A 142     -26.205  -0.403  38.722  1.00 54.460          H  
ATOM   2149 1HG1 VAL A 142     -25.722   1.721  39.706  1.00 54.460          H  
ATOM   2150 2HG1 VAL A 142     -27.095   1.820  38.644  1.00 54.460          H  
ATOM   2151 3HG1 VAL A 142     -27.371   1.806  40.361  1.00 54.460          H  
ATOM   2152 1HG2 VAL A 142     -25.283  -0.337  41.029  1.00 54.460          H  
ATOM   2153 2HG2 VAL A 142     -26.943  -0.333  41.676  1.00 54.460          H  
ATOM   2154 3HG2 VAL A 142     -26.329  -1.762  40.813  1.00 54.460          H  
ATOM   2155  N   VAL A 143     -28.443  -0.319  36.796  1.00 30.760          N  
ATOM   2156  CA  VAL A 143     -28.857   0.304  35.532  1.00 30.010          C  
ATOM   2157  C   VAL A 143     -29.485  -0.684  34.523  1.00 29.940          C  
ATOM   2158  O   VAL A 143     -28.854  -1.677  34.156  1.00 29.680          O  
ATOM   2159  CB  VAL A 143     -27.612   0.933  34.860  1.00 42.310          C  
ATOM   2160  CG1 VAL A 143     -27.958   1.603  33.605  1.00 42.310          C  
ATOM   2161  CG2 VAL A 143     -26.983   1.855  35.732  1.00 42.310          C  
ATOM   2162  H   VAL A 143     -27.824  -1.131  36.767  1.00 36.910          H  
ATOM   2163  HA  VAL A 143     -29.591   1.081  35.755  1.00 36.010          H  
ATOM   2164  HB  VAL A 143     -26.910   0.148  34.628  1.00 50.780          H  
ATOM   2165 1HG1 VAL A 143     -27.074   2.001  33.177  1.00 50.780          H  
ATOM   2166 2HG1 VAL A 143     -28.375   0.930  32.956  1.00 50.780          H  
ATOM   2167 3HG1 VAL A 143     -28.660   2.409  33.801  1.00 50.780          H  
ATOM   2168 1HG2 VAL A 143     -26.126   2.244  35.232  1.00 50.780          H  
ATOM   2169 2HG2 VAL A 143     -27.666   2.637  35.965  1.00 50.780          H  
ATOM   2170 3HG2 VAL A 143     -26.682   1.348  36.605  1.00 50.780          H  
ATOM   2171  N   GLU A 144     -30.655  -0.354  33.959  1.00 30.240          N  
ATOM   2172  CA  GLU A 144     -31.287  -1.245  32.971  1.00 30.250          C  
ATOM   2173  C   GLU A 144     -30.383  -1.495  31.754  1.00 30.080          C  
ATOM   2174  O   GLU A 144     -30.310  -2.616  31.248  1.00 29.650          O  
ATOM   2175  CB  GLU A 144     -32.620  -0.643  32.516  1.00 42.350          C  
ATOM   2176  CG  GLU A 144     -33.703  -0.592  33.611  1.00 42.350          C  
ATOM   2177  CD  GLU A 144     -33.532   0.564  34.569  1.00 42.350          C  
ATOM   2178  OE1 GLU A 144     -32.613   1.336  34.375  1.00 42.350          O  
ATOM   2179  OE2 GLU A 144     -34.298   0.669  35.490  1.00 42.350          O  
ATOM   2180  H   GLU A 144     -31.148   0.494  34.258  1.00 36.290          H  
ATOM   2181  HA  GLU A 144     -31.483  -2.204  33.454  1.00 36.300          H  
ATOM   2182 1HB  GLU A 144     -32.457   0.371  32.151  1.00 50.820          H  
ATOM   2183 2HB  GLU A 144     -33.013  -1.228  31.684  1.00 50.820          H  
ATOM   2184 1HG  GLU A 144     -34.681  -0.515  33.137  1.00 50.820          H  
ATOM   2185 2HG  GLU A 144     -33.675  -1.527  34.170  1.00 50.820          H  
ATOM   2186  N   THR A 145     -29.661  -0.463  31.327  1.00 30.420          N  
ATOM   2187  CA  THR A 145     -28.736  -0.538  30.205  1.00 30.270          C  
ATOM   2188  C   THR A 145     -27.652  -1.559  30.505  1.00 29.590          C  
ATOM   2189  O   THR A 145     -27.254  -2.325  29.624  1.00 29.630          O  
ATOM   2190  CB  THR A 145     -28.096   0.838  29.907  1.00 42.440          C  
ATOM   2191  OG1 THR A 145     -29.121   1.773  29.544  1.00 42.440          O  
ATOM   2192  CG2 THR A 145     -27.087   0.728  28.771  1.00 42.440          C  
ATOM   2193  H   THR A 145     -29.793   0.425  31.789  1.00 36.500          H  
ATOM   2194  HA  THR A 145     -29.280  -0.865  29.322  1.00 36.320          H  
ATOM   2195  HB  THR A 145     -27.590   1.192  30.783  1.00 50.930          H  
ATOM   2196  HG1 THR A 145     -28.754   2.666  29.516  1.00 50.930          H  
ATOM   2197 1HG2 THR A 145     -26.652   1.708  28.579  1.00 50.930          H  
ATOM   2198 2HG2 THR A 145     -26.296   0.039  29.044  1.00 50.930          H  
ATOM   2199 3HG2 THR A 145     -27.585   0.369  27.872  1.00 50.930          H  
ATOM   2200  N   SER A 146     -27.139  -1.542  31.734  1.00 29.030          N  
ATOM   2201  CA  SER A 146     -26.089  -2.461  32.125  1.00 28.380          C  
ATOM   2202  C   SER A 146     -26.617  -3.868  32.002  1.00 27.750          C  
ATOM   2203  O   SER A 146     -25.977  -4.723  31.397  1.00 27.430          O  
ATOM   2204  CB  SER A 146     -25.637  -2.226  33.537  1.00 39.990          C  
ATOM   2205  OG  SER A 146     -24.653  -3.143  33.894  1.00 39.990          O  
ATOM   2206  H   SER A 146     -27.526  -0.910  32.422  1.00 34.840          H  
ATOM   2207  HA  SER A 146     -25.237  -2.335  31.457  1.00 34.060          H  
ATOM   2208 1HB  SER A 146     -25.247  -1.214  33.648  1.00 47.990          H  
ATOM   2209 2HB  SER A 146     -26.479  -2.330  34.196  1.00 47.990          H  
ATOM   2210  HG  SER A 146     -23.788  -2.705  33.701  1.00 47.990          H  
ATOM   2211  N   ALA A 147     -27.830  -4.108  32.503  1.00 27.610          N  
ATOM   2212  CA  ALA A 147     -28.412  -5.442  32.411  1.00 27.090          C  
ATOM   2213  C   ALA A 147     -28.542  -5.924  30.960  1.00 27.010          C  
ATOM   2214  O   ALA A 147     -28.326  -7.104  30.684  1.00 26.680          O  
ATOM   2215  CB  ALA A 147     -29.776  -5.456  33.072  1.00 38.130          C  
ATOM   2216  H   ALA A 147     -28.312  -3.360  33.021  1.00 33.130          H  
ATOM   2217  HA  ALA A 147     -27.746  -6.125  32.922  1.00 32.510          H  
ATOM   2218 1HB  ALA A 147     -30.199  -6.461  33.035  1.00 45.760          H  
ATOM   2219 2HB  ALA A 147     -29.684  -5.147  34.099  1.00 45.760          H  
ATOM   2220 3HB  ALA A 147     -30.442  -4.774  32.554  1.00 45.760          H  
ATOM   2221  N   LEU A 148     -28.880  -5.013  30.042  1.00 27.390          N  
ATOM   2222  CA  LEU A 148     -29.002  -5.332  28.617  1.00 27.420          C  
ATOM   2223  C   LEU A 148     -27.654  -5.647  27.941  1.00 27.370          C  
ATOM   2224  O   LEU A 148     -27.604  -6.446  26.988  1.00 27.160          O  
ATOM   2225  CB  LEU A 148     -29.679  -4.168  27.876  1.00 38.380          C  
ATOM   2226  CG  LEU A 148     -31.184  -3.899  28.208  1.00 38.380          C  
ATOM   2227  CD1 LEU A 148     -31.610  -2.595  27.541  1.00 38.380          C  
ATOM   2228  CD2 LEU A 148     -32.062  -5.057  27.717  1.00 38.380          C  
ATOM   2229  H   LEU A 148     -29.120  -4.073  30.376  1.00 32.870          H  
ATOM   2230  HA  LEU A 148     -29.613  -6.222  28.530  1.00 32.900          H  
ATOM   2231 1HB  LEU A 148     -29.126  -3.260  28.105  1.00 46.050          H  
ATOM   2232 2HB  LEU A 148     -29.599  -4.352  26.807  1.00 46.050          H  
ATOM   2233  HG  LEU A 148     -31.304  -3.789  29.283  1.00 46.050          H  
ATOM   2234 1HD1 LEU A 148     -32.653  -2.389  27.779  1.00 46.050          H  
ATOM   2235 2HD1 LEU A 148     -30.993  -1.778  27.907  1.00 46.050          H  
ATOM   2236 3HD1 LEU A 148     -31.496  -2.679  26.462  1.00 46.050          H  
ATOM   2237 1HD2 LEU A 148     -33.105  -4.842  27.957  1.00 46.050          H  
ATOM   2238 2HD2 LEU A 148     -31.954  -5.167  26.638  1.00 46.050          H  
ATOM   2239 3HD2 LEU A 148     -31.779  -5.983  28.203  1.00 46.050          H  
ATOM   2240  N   LEU A 149     -26.582  -4.985  28.404  1.00 27.630          N  
ATOM   2241  CA  LEU A 149     -25.234  -5.156  27.867  1.00 27.700          C  
ATOM   2242  C   LEU A 149     -24.437  -6.289  28.508  1.00 27.360          C  
ATOM   2243  O   LEU A 149     -23.642  -6.940  27.837  1.00 27.390          O  
ATOM   2244  CB  LEU A 149     -24.424  -3.869  28.078  1.00 38.750          C  
ATOM   2245  CG  LEU A 149     -24.871  -2.592  27.345  1.00 38.750          C  
ATOM   2246  CD1 LEU A 149     -24.020  -1.436  27.857  1.00 38.750          C  
ATOM   2247  CD2 LEU A 149     -24.698  -2.753  25.838  1.00 38.750          C  
ATOM   2248  H   LEU A 149     -26.724  -4.298  29.154  1.00 33.160          H  
ATOM   2249  HA  LEU A 149     -25.322  -5.373  26.809  1.00 33.240          H  
ATOM   2250 1HB  LEU A 149     -24.450  -3.642  29.149  1.00 46.500          H  
ATOM   2251 2HB  LEU A 149     -23.399  -4.062  27.805  1.00 46.500          H  
ATOM   2252  HG  LEU A 149     -25.914  -2.382  27.565  1.00 46.500          H  
ATOM   2253 1HD1 LEU A 149     -24.321  -0.514  27.362  1.00 46.500          H  
ATOM   2254 2HD1 LEU A 149     -24.163  -1.329  28.937  1.00 46.500          H  
ATOM   2255 3HD1 LEU A 149     -22.969  -1.632  27.650  1.00 46.500          H  
ATOM   2256 1HD2 LEU A 149     -25.005  -1.832  25.343  1.00 46.500          H  
ATOM   2257 2HD2 LEU A 149     -23.650  -2.956  25.609  1.00 46.500          H  
ATOM   2258 3HD2 LEU A 149     -25.311  -3.570  25.474  1.00 46.500          H  
ATOM   2259  N   CYS A 150     -24.657  -6.523  29.784  1.00 27.100          N  
ATOM   2260  CA  CYS A 150     -23.905  -7.487  30.564  1.00 26.790          C  
ATOM   2261  C   CYS A 150     -24.403  -8.918  30.501  1.00 26.290          C  
ATOM   2262  O   CYS A 150     -25.569  -9.192  30.225  1.00 26.330          O  
ATOM   2263  CB  CYS A 150     -23.926  -7.078  32.019  1.00 37.630          C  
ATOM   2264  SG  CYS A 150     -23.076  -5.536  32.374  1.00 37.630          S  
ATOM   2265  H   CYS A 150     -25.348  -5.955  30.264  1.00 32.520          H  
ATOM   2266  HA  CYS A 150     -22.878  -7.465  30.208  1.00 32.150          H  
ATOM   2267 1HB  CYS A 150     -24.959  -6.960  32.303  1.00 45.160          H  
ATOM   2268 2HB  CYS A 150     -23.517  -7.857  32.624  1.00 45.160          H  
ATOM   2269  HG  CYS A 150     -24.125  -4.765  32.006  1.00 45.160          H  
ATOM   2270  N   THR A 151     -23.499  -9.826  30.835  1.00 25.860          N  
ATOM   2271  CA  THR A 151     -23.773 -11.251  30.947  1.00 25.420          C  
ATOM   2272  C   THR A 151     -23.232 -11.841  32.256  1.00 24.530          C  
ATOM   2273  O   THR A 151     -22.829 -11.106  33.169  1.00 24.320          O  
ATOM   2274  CB  THR A 151     -23.245 -12.020  29.721  1.00 35.760          C  
ATOM   2275  OG1 THR A 151     -23.711 -13.381  29.789  1.00 35.760          O  
ATOM   2276  CG2 THR A 151     -21.746 -11.955  29.632  1.00 35.760          C  
ATOM   2277  H   THR A 151     -22.544  -9.495  30.997  1.00 31.030          H  
ATOM   2278  HA  THR A 151     -24.856 -11.385  30.954  1.00 30.500          H  
ATOM   2279  HB  THR A 151     -23.653 -11.573  28.824  1.00 42.920          H  
ATOM   2280  HG1 THR A 151     -23.526 -13.843  28.928  1.00 42.920          H  
ATOM   2281 1HG2 THR A 151     -21.414 -12.495  28.778  1.00 42.920          H  
ATOM   2282 2HG2 THR A 151     -21.443 -10.928  29.542  1.00 42.920          H  
ATOM   2283 3HG2 THR A 151     -21.309 -12.368  30.493  1.00 42.920          H  
ATOM   2284  N   ALA A 152     -23.229 -13.174  32.347  1.00 24.070          N  
ATOM   2285  CA  ALA A 152     -22.802 -13.890  33.553  1.00 23.300          C  
ATOM   2286  C   ALA A 152     -21.374 -13.529  33.940  1.00 22.890          C  
ATOM   2287  O   ALA A 152     -21.055 -13.466  35.125  1.00 23.190          O  
ATOM   2288  CB  ALA A 152     -22.916 -15.384  33.347  1.00 32.930          C  
ATOM   2289  H   ALA A 152     -23.541 -13.686  31.524  1.00 28.880          H  
ATOM   2290  HA  ALA A 152     -23.458 -13.597  34.369  1.00 27.960          H  
ATOM   2291 1HB  ALA A 152     -22.624 -15.898  34.262  1.00 39.510          H  
ATOM   2292 2HB  ALA A 152     -23.945 -15.640  33.101  1.00 39.510          H  
ATOM   2293 3HB  ALA A 152     -22.260 -15.689  32.532  1.00 39.510          H  
ATOM   2294  N   GLN A 153     -20.529 -13.286  32.946  1.00 22.280          N  
ATOM   2295  CA  GLN A 153     -19.142 -12.904  33.137  1.00 21.920          C  
ATOM   2296  C   GLN A 153     -18.984 -11.552  33.853  1.00 22.090          C  
ATOM   2297  O   GLN A 153     -17.982 -11.327  34.545  1.00 22.120          O  
ATOM   2298  CB  GLN A 153     -18.427 -12.896  31.780  1.00 30.830          C  
ATOM   2299  CG  GLN A 153     -18.220 -14.304  31.162  1.00 30.830          C  
ATOM   2300  CD  GLN A 153     -19.410 -14.916  30.437  1.00 30.830          C  
ATOM   2301  OE1 GLN A 153     -20.568 -14.672  30.774  1.00 30.830          O  
ATOM   2302  NE2 GLN A 153     -19.114 -15.752  29.452  1.00 30.830          N  
ATOM   2303  H   GLN A 153     -20.866 -13.421  31.993  1.00 26.740          H  
ATOM   2304  HA  GLN A 153     -18.671 -13.666  33.756  1.00 26.300          H  
ATOM   2305 1HB  GLN A 153     -18.987 -12.286  31.073  1.00 37.000          H  
ATOM   2306 2HB  GLN A 153     -17.448 -12.435  31.895  1.00 37.000          H  
ATOM   2307 1HG  GLN A 153     -17.412 -14.250  30.447  1.00 37.000          H  
ATOM   2308 2HG  GLN A 153     -17.956 -14.982  31.970  1.00 37.000          H  
ATOM   2309 1HE2 GLN A 153     -19.846 -16.224  28.957  1.00 37.000          H  
ATOM   2310 2HE2 GLN A 153     -18.159 -15.938  29.218  1.00 37.000          H  
ATOM   2311  N   HIS A 154     -19.943 -10.639  33.681  1.00 22.260          N  
ATOM   2312  CA  HIS A 154     -19.865  -9.341  34.318  1.00 22.490          C  
ATOM   2313  C   HIS A 154     -20.285  -9.526  35.749  1.00 22.710          C  
ATOM   2314  O   HIS A 154     -19.709  -8.939  36.667  1.00 22.880          O  
ATOM   2315  CB  HIS A 154     -20.776  -8.357  33.606  1.00 31.390          C  
ATOM   2316  CG  HIS A 154     -20.307  -8.069  32.237  1.00 31.390          C  
ATOM   2317  ND1 HIS A 154     -20.647  -8.861  31.161  1.00 31.390          N  
ATOM   2318  CD2 HIS A 154     -19.499  -7.105  31.752  1.00 31.390          C  
ATOM   2319  CE1 HIS A 154     -20.057  -8.391  30.074  1.00 31.390          C  
ATOM   2320  NE2 HIS A 154     -19.357  -7.335  30.412  1.00 31.390          N  
ATOM   2321  H   HIS A 154     -20.771 -10.828  33.117  1.00 26.710          H  
ATOM   2322  HA  HIS A 154     -18.845  -8.962  34.296  1.00 26.990          H  
ATOM   2323 1HB  HIS A 154     -21.759  -8.792  33.548  1.00 37.670          H  
ATOM   2324 2HB  HIS A 154     -20.862  -7.438  34.162  1.00 37.670          H  
ATOM   2325  HD2 HIS A 154     -19.026  -6.300  32.314  1.00 37.670          H  
ATOM   2326  HE1 HIS A 154     -20.135  -8.818  29.075  1.00 37.670          H  
ATOM   2327  HE2 HIS A 154     -18.790  -6.772  29.797  1.00 37.670          H  
ATOM   2328  N   LEU A 155     -21.295 -10.364  35.939  1.00 22.780          N  
ATOM   2329  CA  LEU A 155     -21.763 -10.645  37.273  1.00 23.050          C  
ATOM   2330  C   LEU A 155     -20.660 -11.364  38.038  1.00 22.360          C  
ATOM   2331  O   LEU A 155     -20.458 -11.096  39.221  1.00 22.200          O  
ATOM   2332  CB  LEU A 155     -23.042 -11.468  37.191  1.00 32.160          C  
ATOM   2333  CG  LEU A 155     -24.266 -10.722  36.592  1.00 32.160          C  
ATOM   2334  CD1 LEU A 155     -25.363 -11.677  36.410  1.00 32.160          C  
ATOM   2335  CD2 LEU A 155     -24.703  -9.607  37.506  1.00 32.160          C  
ATOM   2336  H   LEU A 155     -21.754 -10.780  35.121  1.00 27.340          H  
ATOM   2337  HA  LEU A 155     -21.949  -9.709  37.786  1.00 27.660          H  
ATOM   2338 1HB  LEU A 155     -22.849 -12.339  36.573  1.00 38.590          H  
ATOM   2339 2HB  LEU A 155     -23.307 -11.822  38.179  1.00 38.590          H  
ATOM   2340  HG  LEU A 155     -24.011 -10.317  35.610  1.00 38.590          H  
ATOM   2341 1HD1 LEU A 155     -26.227 -11.170  35.980  1.00 38.590          H  
ATOM   2342 2HD1 LEU A 155     -25.044 -12.467  35.748  1.00 38.590          H  
ATOM   2343 3HD1 LEU A 155     -25.622 -12.077  37.363  1.00 38.590          H  
ATOM   2344 1HD2 LEU A 155     -25.565  -9.133  37.086  1.00 38.590          H  
ATOM   2345 2HD2 LEU A 155     -24.955  -9.993  38.458  1.00 38.590          H  
ATOM   2346 3HD2 LEU A 155     -23.921  -8.891  37.610  1.00 38.590          H  
ATOM   2347  N   ALA A 156     -19.928 -12.258  37.357  1.00 22.020          N  
ATOM   2348  CA  ALA A 156     -18.810 -12.964  37.959  1.00 21.460          C  
ATOM   2349  C   ALA A 156     -17.721 -11.982  38.385  1.00 21.750          C  
ATOM   2350  O   ALA A 156     -17.172 -12.104  39.482  1.00 22.450          O  
ATOM   2351  CB  ALA A 156     -18.239 -13.976  36.987  1.00 30.270          C  
ATOM   2352  H   ALA A 156     -20.188 -12.479  36.397  1.00 26.420          H  
ATOM   2353  HA  ALA A 156     -19.176 -13.487  38.843  1.00 25.750          H  
ATOM   2354 1HB  ALA A 156     -17.420 -14.512  37.461  1.00 36.320          H  
ATOM   2355 2HB  ALA A 156     -19.023 -14.677  36.701  1.00 36.320          H  
ATOM   2356 3HB  ALA A 156     -17.873 -13.461  36.106  1.00 36.320          H  
ATOM   2357  N   ALA A 157     -17.438 -10.959  37.554  1.00 21.320          N  
ATOM   2358  CA  ALA A 157     -16.438  -9.954  37.915  1.00 21.610          C  
ATOM   2359  C   ALA A 157     -16.834  -9.266  39.215  1.00 22.370          C  
ATOM   2360  O   ALA A 157     -15.986  -8.993  40.083  1.00 22.950          O  
ATOM   2361  CB  ALA A 157     -16.299  -8.928  36.804  1.00 30.140          C  
ATOM   2362  H   ALA A 157     -17.858 -10.937  36.618  1.00 25.580          H  
ATOM   2363  HA  ALA A 157     -15.485 -10.459  38.066  1.00 25.930          H  
ATOM   2364 1HB  ALA A 157     -15.542  -8.196  37.075  1.00 36.170          H  
ATOM   2365 2HB  ALA A 157     -16.011  -9.434  35.883  1.00 36.170          H  
ATOM   2366 3HB  ALA A 157     -17.250  -8.425  36.655  1.00 36.170          H  
ATOM   2367  N   VAL A 158     -18.133  -9.014  39.351  1.00 22.430          N  
ATOM   2368  CA  VAL A 158     -18.678  -8.414  40.550  1.00 23.120          C  
ATOM   2369  C   VAL A 158     -18.577  -9.364  41.736  1.00 22.670          C  
ATOM   2370  O   VAL A 158     -18.162  -8.944  42.813  1.00 22.390          O  
ATOM   2371  CB  VAL A 158     -20.125  -7.988  40.333  1.00 32.090          C  
ATOM   2372  CG1 VAL A 158     -20.740  -7.535  41.640  1.00 32.090          C  
ATOM   2373  CG2 VAL A 158     -20.137  -6.883  39.305  1.00 32.090          C  
ATOM   2374  H   VAL A 158     -18.742  -9.216  38.547  1.00 26.920          H  
ATOM   2375  HA  VAL A 158     -18.098  -7.520  40.775  1.00 27.740          H  
ATOM   2376  HB  VAL A 158     -20.698  -8.826  39.969  1.00 38.510          H  
ATOM   2377 1HG1 VAL A 158     -21.739  -7.248  41.473  1.00 38.510          H  
ATOM   2378 2HG1 VAL A 158     -20.733  -8.342  42.374  1.00 38.510          H  
ATOM   2379 3HG1 VAL A 158     -20.178  -6.687  42.038  1.00 38.510          H  
ATOM   2380 1HG2 VAL A 158     -21.123  -6.598  39.113  1.00 38.510          H  
ATOM   2381 2HG2 VAL A 158     -19.566  -6.029  39.668  1.00 38.510          H  
ATOM   2382 3HG2 VAL A 158     -19.695  -7.237  38.388  1.00 38.510          H  
ATOM   2383  N   GLN A 159     -18.954 -10.633  41.560  1.00 22.680          N  
ATOM   2384  CA  GLN A 159     -18.879 -11.584  42.665  1.00 22.320          C  
ATOM   2385  C   GLN A 159     -17.461 -11.741  43.161  1.00 22.110          C  
ATOM   2386  O   GLN A 159     -17.229 -11.849  44.367  1.00 22.320          O  
ATOM   2387  CB  GLN A 159     -19.364 -12.959  42.252  1.00 31.390          C  
ATOM   2388  CG  GLN A 159     -20.783 -13.033  42.032  1.00 31.390          C  
ATOM   2389  CD  GLN A 159     -21.203 -14.377  41.589  1.00 31.390          C  
ATOM   2390  OE1 GLN A 159     -20.945 -14.804  40.457  1.00 31.390          O  
ATOM   2391  NE2 GLN A 159     -21.839 -15.091  42.506  1.00 31.390          N  
ATOM   2392  H   GLN A 159     -19.326 -10.921  40.652  1.00 27.220          H  
ATOM   2393  HA  GLN A 159     -19.494 -11.216  43.485  1.00 26.780          H  
ATOM   2394 1HB  GLN A 159     -18.862 -13.260  41.335  1.00 37.670          H  
ATOM   2395 2HB  GLN A 159     -19.107 -13.683  43.024  1.00 37.670          H  
ATOM   2396 1HG  GLN A 159     -21.299 -12.795  42.957  1.00 37.670          H  
ATOM   2397 2HG  GLN A 159     -21.042 -12.324  41.267  1.00 37.670          H  
ATOM   2398 1HE2 GLN A 159     -22.160 -16.013  42.297  1.00 37.670          H  
ATOM   2399 2HE2 GLN A 159     -21.998 -14.693  43.448  1.00 37.670          H  
ATOM   2400  N   SER A 160     -16.514 -11.752  42.226  1.00 21.760          N  
ATOM   2401  CA  SER A 160     -15.105 -11.863  42.540  1.00 21.560          C  
ATOM   2402  C   SER A 160     -14.679 -10.664  43.376  1.00 21.020          C  
ATOM   2403  O   SER A 160     -14.005 -10.816  44.399  1.00 21.160          O  
ATOM   2404  CB  SER A 160     -14.292 -11.944  41.265  1.00 30.260          C  
ATOM   2405  OG  SER A 160     -12.922 -12.052  41.538  1.00 30.260          O  
ATOM   2406  H   SER A 160     -16.789 -11.706  41.243  1.00 26.110          H  
ATOM   2407  HA  SER A 160     -14.944 -12.769  43.121  1.00 25.870          H  
ATOM   2408 1HB  SER A 160     -14.622 -12.803  40.682  1.00 36.320          H  
ATOM   2409 2HB  SER A 160     -14.476 -11.057  40.663  1.00 36.320          H  
ATOM   2410  HG  SER A 160     -12.490 -12.107  40.685  1.00 36.320          H  
ATOM   2411  N   SER A 161     -15.109  -9.463  42.955  1.00 20.510          N  
ATOM   2412  CA  SER A 161     -14.809  -8.223  43.663  1.00 20.090          C  
ATOM   2413  C   SER A 161     -15.400  -8.241  45.085  1.00 20.490          C  
ATOM   2414  O   SER A 161     -14.751  -7.800  46.041  1.00 20.650          O  
ATOM   2415  CB  SER A 161     -15.365  -7.044  42.880  1.00 28.290          C  
ATOM   2416  OG  SER A 161     -14.725  -6.917  41.629  1.00 28.290          O  
ATOM   2417  H   SER A 161     -15.615  -9.401  42.071  1.00 24.610          H  
ATOM   2418  HA  SER A 161     -13.728  -8.122  43.738  1.00 24.110          H  
ATOM   2419 1HB  SER A 161     -16.431  -7.162  42.736  1.00 33.950          H  
ATOM   2420 2HB  SER A 161     -15.217  -6.136  43.459  1.00 33.950          H  
ATOM   2421  HG  SER A 161     -15.075  -7.647  41.069  1.00 33.950          H  
ATOM   2422  N   GLY A 162     -16.617  -8.780  45.228  1.00 20.720          N  
ATOM   2423  CA  GLY A 162     -17.273  -8.905  46.524  1.00 21.120          C  
ATOM   2424  C   GLY A 162     -18.539  -8.064  46.680  1.00 20.710          C  
ATOM   2425  O   GLY A 162     -19.076  -7.513  45.725  1.00 20.640          O  
ATOM   2426  H   GLY A 162     -17.119  -9.069  44.384  1.00 24.860          H  
ATOM   2427 1HA  GLY A 162     -17.524  -9.955  46.676  1.00 25.340          H  
ATOM   2428 2HA  GLY A 162     -16.567  -8.640  47.308  1.00 25.340          H  
ATOM   2429  N   ALA A 163     -19.048  -8.013  47.914  1.00 20.540          N  
ATOM   2430  CA  ALA A 163     -20.287  -7.303  48.242  1.00 20.230          C  
ATOM   2431  C   ALA A 163     -20.295  -5.781  47.955  1.00 19.910          C  
ATOM   2432  O   ALA A 163     -21.364  -5.244  47.673  1.00 20.030          O  
ATOM   2433  CB  ALA A 163     -20.629  -7.521  49.709  1.00 28.450          C  
ATOM   2434  H   ALA A 163     -18.554  -8.498  48.652  1.00 24.650          H  
ATOM   2435  HA  ALA A 163     -21.076  -7.745  47.633  1.00 24.280          H  
ATOM   2436 1HB  ALA A 163     -21.583  -7.048  49.930  1.00 34.140          H  
ATOM   2437 2HB  ALA A 163     -20.700  -8.588  49.905  1.00 34.140          H  
ATOM   2438 3HB  ALA A 163     -19.871  -7.092  50.351  1.00 34.140          H  
ATOM   2439  N   PRO A 164     -19.184  -5.016  48.101  1.00 19.610          N  
ATOM   2440  CA  PRO A 164     -19.167  -3.591  47.848  1.00 19.380          C  
ATOM   2441  C   PRO A 164     -19.621  -3.289  46.429  1.00 18.530          C  
ATOM   2442  O   PRO A 164     -19.268  -4.005  45.480  1.00 17.960          O  
ATOM   2443  CB  PRO A 164     -17.700  -3.216  48.091  1.00 29.070          C  
ATOM   2444  CG  PRO A 164     -17.189  -4.273  49.044  1.00 29.070          C  
ATOM   2445  CD  PRO A 164     -17.881  -5.533  48.609  1.00 29.070          C  
ATOM   2446  HA  PRO A 164     -19.826  -3.097  48.579  1.00 23.260          H  
ATOM   2447 1HB  PRO A 164     -17.156  -3.210  47.135  1.00 34.880          H  
ATOM   2448 2HB  PRO A 164     -17.635  -2.196  48.502  1.00 34.880          H  
ATOM   2449 1HG  PRO A 164     -16.091  -4.348  48.972  1.00 34.880          H  
ATOM   2450 2HG  PRO A 164     -17.420  -3.997  50.085  1.00 34.880          H  
ATOM   2451 1HD  PRO A 164     -17.284  -5.966  47.797  1.00 34.880          H  
ATOM   2452 2HD  PRO A 164     -17.991  -6.194  49.463  1.00 34.880          H  
ATOM   2453  N   ALA A 165     -20.341  -2.187  46.273  1.00 18.480          N  
ATOM   2454  CA  ALA A 165     -20.860  -1.816  44.970  1.00 18.020          C  
ATOM   2455  C   ALA A 165     -20.394  -0.454  44.563  1.00 17.560          C  
ATOM   2456  O   ALA A 165     -21.212   0.411  44.278  1.00 17.640          O  
ATOM   2457  CB  ALA A 165     -22.371  -1.807  45.015  1.00 25.410          C  
ATOM   2458  H   ALA A 165     -20.572  -1.622  47.077  1.00 22.180          H  
ATOM   2459  HA  ALA A 165     -20.527  -2.541  44.239  1.00 21.620          H  
ATOM   2460 1HB  ALA A 165     -22.770  -1.559  44.028  1.00 30.490          H  
ATOM   2461 2HB  ALA A 165     -22.708  -2.776  45.309  1.00 30.490          H  
ATOM   2462 3HB  ALA A 165     -22.707  -1.071  45.743  1.00 30.490          H  
ATOM   2463  N   THR A 166     -19.085  -0.266  44.510  1.00 17.110          N  
ATOM   2464  CA  THR A 166     -18.516   1.014  44.160  1.00 16.690          C  
ATOM   2465  C   THR A 166     -17.664   0.837  42.919  1.00 15.800          C  
ATOM   2466  O   THR A 166     -18.155   0.927  41.797  1.00 15.080          O  
ATOM   2467  CB  THR A 166     -17.666   1.584  45.325  1.00 23.530          C  
ATOM   2468  OG1 THR A 166     -16.622   0.649  45.686  1.00 23.530          O  
ATOM   2469  CG2 THR A 166     -18.567   1.792  46.539  1.00 23.530          C  
ATOM   2470  H   THR A 166     -18.446  -1.011  44.745  1.00 20.530          H  
ATOM   2471  HA  THR A 166     -19.316   1.702  43.922  1.00 20.030          H  
ATOM   2472  HB  THR A 166     -17.223   2.536  45.027  1.00 28.240          H  
ATOM   2473  HG1 THR A 166     -16.050   1.058  46.356  1.00 28.240          H  
ATOM   2474 1HG2 THR A 166     -17.980   2.194  47.360  1.00 28.240          H  
ATOM   2475 2HG2 THR A 166     -19.352   2.490  46.282  1.00 28.240          H  
ATOM   2476 3HG2 THR A 166     -19.008   0.847  46.840  1.00 28.240          H  
ATOM   2477  N   ALA A 167     -16.386   0.518  43.107  1.00 15.940          N  
ATOM   2478  CA  ALA A 167     -15.465   0.342  41.986  1.00 15.290          C  
ATOM   2479  C   ALA A 167     -15.953  -0.766  41.058  1.00 14.520          C  
ATOM   2480  O   ALA A 167     -15.856  -0.661  39.833  1.00 13.910          O  
ATOM   2481  CB  ALA A 167     -14.074   0.036  42.496  1.00 21.670          C  
ATOM   2482  H   ALA A 167     -16.066   0.441  44.064  1.00 19.130          H  
ATOM   2483  HA  ALA A 167     -15.446   1.265  41.427  1.00 18.350          H  
ATOM   2484 1HB  ALA A 167     -13.401  -0.064  41.667  1.00 26.000          H  
ATOM   2485 2HB  ALA A 167     -13.737   0.848  43.136  1.00 26.000          H  
ATOM   2486 3HB  ALA A 167     -14.088  -0.891  43.061  1.00 26.000          H  
ATOM   2487  N   SER A 168     -16.585  -1.775  41.667  1.00 14.680          N  
ATOM   2488  CA  SER A 168     -17.158  -2.965  41.049  1.00 14.120          C  
ATOM   2489  C   SER A 168     -18.273  -2.646  40.049  1.00 13.430          C  
ATOM   2490  O   SER A 168     -18.690  -3.516  39.286  1.00 12.830          O  
ATOM   2491  CB  SER A 168     -17.663  -3.886  42.164  1.00 19.990          C  
ATOM   2492  OG  SER A 168     -18.716  -3.281  42.886  1.00 19.990          O  
ATOM   2493  H   SER A 168     -16.617  -1.770  42.676  1.00 17.620          H  
ATOM   2494  HA  SER A 168     -16.361  -3.479  40.510  1.00 16.940          H  
ATOM   2495 1HB  SER A 168     -18.004  -4.831  41.735  1.00 23.990          H  
ATOM   2496 2HB  SER A 168     -16.843  -4.114  42.842  1.00 23.990          H  
ATOM   2497  HG  SER A 168     -18.875  -3.823  43.724  1.00 23.990          H  
ATOM   2498  N   GLY A 169     -18.774  -1.414  40.055  1.00 13.600          N  
ATOM   2499  CA  GLY A 169     -19.793  -1.009  39.111  1.00 13.100          C  
ATOM   2500  C   GLY A 169     -19.118  -0.536  37.806  1.00 12.430          C  
ATOM   2501  O   GLY A 169     -19.069  -1.296  36.831  1.00 11.680          O  
ATOM   2502  H   GLY A 169     -18.413  -0.725  40.720  1.00 16.320          H  
ATOM   2503 1HA  GLY A 169     -20.428  -1.859  38.897  1.00 15.720          H  
ATOM   2504 2HA  GLY A 169     -20.435  -0.251  39.549  1.00 15.720          H  
ATOM   2505  N   PRO A 170     -18.593   0.703  37.727  1.00 12.760          N  
ATOM   2506  CA  PRO A 170     -17.942   1.271  36.555  1.00 12.360          C  
ATOM   2507  C   PRO A 170     -16.793   0.414  35.986  1.00 11.880          C  
ATOM   2508  O   PRO A 170     -16.601   0.377  34.765  1.00 11.380          O  
ATOM   2509  CB  PRO A 170     -17.416   2.608  37.098  1.00 18.540          C  
ATOM   2510  CG  PRO A 170     -18.330   2.940  38.227  1.00 18.540          C  
ATOM   2511  CD  PRO A 170     -18.581   1.607  38.885  1.00 18.540          C  
ATOM   2512  HA  PRO A 170     -18.701   1.459  35.779  1.00 14.830          H  
ATOM   2513 1HB  PRO A 170     -16.389   2.489  37.431  1.00 22.250          H  
ATOM   2514 2HB  PRO A 170     -17.412   3.374  36.295  1.00 22.250          H  
ATOM   2515 1HG  PRO A 170     -17.864   3.676  38.899  1.00 22.250          H  
ATOM   2516 2HG  PRO A 170     -19.242   3.397  37.826  1.00 22.250          H  
ATOM   2517 1HD  PRO A 170     -17.720   1.358  39.514  1.00 22.250          H  
ATOM   2518 2HD  PRO A 170     -19.502   1.638  39.446  1.00 22.250          H  
ATOM   2519  N   GLN A 171     -16.071  -0.359  36.828  1.00 12.070          N  
ATOM   2520  CA  GLN A 171     -14.957  -1.164  36.310  1.00 11.770          C  
ATOM   2521  C   GLN A 171     -15.415  -2.444  35.625  1.00 11.070          C  
ATOM   2522  O   GLN A 171     -14.596  -3.208  35.113  1.00 10.630          O  
ATOM   2523  CB  GLN A 171     -13.964  -1.504  37.429  1.00 16.600          C  
ATOM   2524  CG  GLN A 171     -13.248  -0.283  37.980  1.00 16.600          C  
ATOM   2525  CD  GLN A 171     -12.361  -0.547  39.153  1.00 16.600          C  
ATOM   2526  OE1 GLN A 171     -12.420  -1.619  39.767  1.00 16.600          O  
ATOM   2527  NE2 GLN A 171     -11.516   0.441  39.500  1.00 16.600          N  
ATOM   2528  H   GLN A 171     -16.205  -0.367  37.849  1.00 14.480          H  
ATOM   2529  HA  GLN A 171     -14.431  -0.569  35.566  1.00 14.120          H  
ATOM   2530 1HB  GLN A 171     -14.486  -2.008  38.239  1.00 19.920          H  
ATOM   2531 2HB  GLN A 171     -13.209  -2.194  37.048  1.00 19.920          H  
ATOM   2532 1HG  GLN A 171     -12.622   0.127  37.203  1.00 19.920          H  
ATOM   2533 2HG  GLN A 171     -14.001   0.422  38.274  1.00 19.920          H  
ATOM   2534 1HE2 GLN A 171     -10.900   0.318  40.278  1.00 19.920          H  
ATOM   2535 2HE2 GLN A 171     -11.473   1.335  38.972  1.00 19.920          H  
ATOM   2536  N   VAL A 172     -16.720  -2.667  35.609  1.00 11.170          N  
ATOM   2537  CA  VAL A 172     -17.329  -3.798  34.959  1.00 10.790          C  
ATOM   2538  C   VAL A 172     -18.050  -3.281  33.708  1.00 10.600          C  
ATOM   2539  O   VAL A 172     -17.891  -3.857  32.635  1.00 10.100          O  
ATOM   2540  CB  VAL A 172     -18.224  -4.565  35.952  1.00 15.260          C  
ATOM   2541  CG1 VAL A 172     -18.961  -5.701  35.271  1.00 15.260          C  
ATOM   2542  CG2 VAL A 172     -17.322  -5.122  37.071  1.00 15.260          C  
ATOM   2543  H   VAL A 172     -17.336  -2.003  36.077  1.00 13.400          H  
ATOM   2544  HA  VAL A 172     -16.546  -4.483  34.638  1.00 12.950          H  
ATOM   2545  HB  VAL A 172     -18.963  -3.887  36.377  1.00 18.310          H  
ATOM   2546 1HG1 VAL A 172     -19.574  -6.220  36.007  1.00 18.310          H  
ATOM   2547 2HG1 VAL A 172     -19.601  -5.300  34.485  1.00 18.310          H  
ATOM   2548 3HG1 VAL A 172     -18.243  -6.399  34.840  1.00 18.310          H  
ATOM   2549 1HG2 VAL A 172     -17.921  -5.656  37.797  1.00 18.310          H  
ATOM   2550 2HG2 VAL A 172     -16.586  -5.796  36.641  1.00 18.310          H  
ATOM   2551 3HG2 VAL A 172     -16.810  -4.300  37.569  1.00 18.310          H  
ATOM   2552  N   ASP A 173     -18.822  -2.186  33.846  1.00 11.170          N  
ATOM   2553  CA  ASP A 173     -19.519  -1.578  32.694  1.00 11.260          C  
ATOM   2554  C   ASP A 173     -18.645  -0.989  31.571  1.00 10.740          C  
ATOM   2555  O   ASP A 173     -18.996  -1.104  30.390  1.00 10.670          O  
ATOM   2556  CB  ASP A 173     -20.454  -0.447  33.131  1.00 15.730          C  
ATOM   2557  CG  ASP A 173     -21.788  -0.861  33.700  1.00 15.730          C  
ATOM   2558  OD1 ASP A 173     -22.217  -1.974  33.478  1.00 15.730          O  
ATOM   2559  OD2 ASP A 173     -22.371  -0.030  34.358  1.00 15.730          O  
ATOM   2560  H   ASP A 173     -18.929  -1.780  34.779  1.00 13.400          H  
ATOM   2561  HA  ASP A 173     -20.132  -2.362  32.248  1.00 13.510          H  
ATOM   2562 1HB  ASP A 173     -19.938   0.149  33.889  1.00 18.870          H  
ATOM   2563 2HB  ASP A 173     -20.633   0.214  32.280  1.00 18.870          H  
ATOM   2564  N   ASN A 174     -17.502  -0.370  31.893  1.00 10.550          N  
ATOM   2565  CA  ASN A 174     -16.676   0.262  30.847  1.00 10.330          C  
ATOM   2566  C   ASN A 174     -15.843  -0.721  30.027  1.00  9.540          C  
ATOM   2567  O   ASN A 174     -14.606  -0.699  30.013  1.00  9.400          O  
ATOM   2568  CB  ASN A 174     -15.789   1.307  31.460  1.00 14.550          C  
ATOM   2569  CG  ASN A 174     -16.530   2.550  31.872  1.00 14.550          C  
ATOM   2570  OD1 ASN A 174     -16.791   3.436  31.041  1.00 14.550          O  
ATOM   2571  ND2 ASN A 174     -16.893   2.600  33.116  1.00 14.550          N  
ATOM   2572  H   ASN A 174     -17.221  -0.277  32.874  1.00 12.660          H  
ATOM   2573  HA  ASN A 174     -17.349   0.759  30.149  1.00 12.400          H  
ATOM   2574 1HB  ASN A 174     -15.321   0.871  32.341  1.00 17.460          H  
ATOM   2575 2HB  ASN A 174     -15.009   1.567  30.765  1.00 17.460          H  
ATOM   2576 1HD2 ASN A 174     -17.425   3.388  33.489  1.00 17.460          H  
ATOM   2577 2HD2 ASN A 174     -16.686   1.815  33.722  1.00 17.460          H  
ATOM   2578  N   THR A 175     -16.534  -1.554  29.279  1.00  9.270          N  
ATOM   2579  CA  THR A 175     -15.933  -2.614  28.488  1.00  8.710          C  
ATOM   2580  C   THR A 175     -15.436  -2.121  27.144  1.00  9.180          C  
ATOM   2581  O   THR A 175     -15.969  -2.512  26.098  1.00  9.300          O  
ATOM   2582  CB  THR A 175     -16.935  -3.702  28.201  1.00 12.420          C  
ATOM   2583  OG1 THR A 175     -18.022  -3.119  27.496  1.00 12.420          O  
ATOM   2584  CG2 THR A 175     -17.436  -4.295  29.485  1.00 12.420          C  
ATOM   2585  H   THR A 175     -17.552  -1.473  29.320  1.00 11.120          H  
ATOM   2586  HA  THR A 175     -15.089  -3.027  29.040  1.00 10.450          H  
ATOM   2587  HB  THR A 175     -16.470  -4.474  27.595  1.00 14.900          H  
ATOM   2588  HG1 THR A 175     -17.681  -2.845  26.614  1.00 14.900          H  
ATOM   2589 1HG2 THR A 175     -18.152  -5.057  29.263  1.00 14.900          H  
ATOM   2590 2HG2 THR A 175     -16.607  -4.726  30.040  1.00 14.900          H  
ATOM   2591 3HG2 THR A 175     -17.906  -3.527  30.087  1.00 14.900          H  
ATOM   2592  N   GLY A 176     -14.464  -1.228  27.166  1.00  9.610          N  
ATOM   2593  CA  GLY A 176     -13.921  -0.681  25.928  1.00 10.180          C  
ATOM   2594  C   GLY A 176     -12.829  -1.594  25.371  1.00  9.460          C  
ATOM   2595  O   GLY A 176     -12.406  -2.544  26.026  1.00  8.380          O  
ATOM   2596  H   GLY A 176     -14.115  -0.956  28.090  1.00 11.530          H  
ATOM   2597 1HA  GLY A 176     -14.721  -0.566  25.195  1.00 12.220          H  
ATOM   2598 2HA  GLY A 176     -13.513   0.311  26.121  1.00 12.220          H  
ATOM   2599  N   GLY A 177     -12.298  -1.255  24.190  1.00 10.120          N  
ATOM   2600  CA  GLY A 177     -11.219  -2.050  23.590  1.00  9.630          C  
ATOM   2601  C   GLY A 177      -9.842  -1.546  24.017  1.00  9.010          C  
ATOM   2602  O   GLY A 177      -8.806  -2.083  23.627  1.00  8.810          O  
ATOM   2603  H   GLY A 177     -12.670  -0.462  23.687  1.00 12.140          H  
ATOM   2604 1HA  GLY A 177     -11.334  -3.094  23.880  1.00 11.560          H  
ATOM   2605 2HA  GLY A 177     -11.302  -2.009  22.504  1.00 11.560          H  
ATOM   2606  N   GLU A 178      -9.832  -0.504  24.826  1.00  8.860          N  
ATOM   2607  CA  GLU A 178      -8.610   0.128  25.279  1.00  8.350          C  
ATOM   2608  C   GLU A 178      -8.490   0.035  26.797  1.00  7.450          C  
ATOM   2609  O   GLU A 178      -9.459   0.299  27.505  1.00  7.480          O  
ATOM   2610  CB  GLU A 178      -8.580   1.602  24.857  1.00 11.890          C  
ATOM   2611  CG  GLU A 178      -7.297   2.348  25.242  1.00 11.890          C  
ATOM   2612  CD  GLU A 178      -7.273   3.768  24.788  1.00 11.890          C  
ATOM   2613  OE1 GLU A 178      -8.221   4.203  24.183  1.00 11.890          O  
ATOM   2614  OE2 GLU A 178      -6.291   4.425  25.045  1.00 11.890          O  
ATOM   2615  H   GLU A 178     -10.723  -0.138  25.124  1.00 10.630          H  
ATOM   2616  HA  GLU A 178      -7.777  -0.366  24.801  1.00 10.020          H  
ATOM   2617 1HB  GLU A 178      -8.693   1.668  23.775  1.00 14.270          H  
ATOM   2618 2HB  GLU A 178      -9.422   2.127  25.309  1.00 14.270          H  
ATOM   2619 1HG  GLU A 178      -7.179   2.336  26.324  1.00 14.270          H  
ATOM   2620 2HG  GLU A 178      -6.448   1.830  24.804  1.00 14.270          H  
ATOM   2621  N   PRO A 179      -7.310  -0.316  27.317  1.00  6.870          N  
ATOM   2622  CA  PRO A 179      -6.066  -0.778  26.706  1.00  6.170          C  
ATOM   2623  C   PRO A 179      -6.024  -2.284  26.435  1.00  4.800          C  
ATOM   2624  O   PRO A 179      -5.207  -2.953  27.050  1.00  4.230          O  
ATOM   2625  CB  PRO A 179      -5.040  -0.411  27.779  1.00  9.250          C  
ATOM   2626  CG  PRO A 179      -5.792  -0.592  29.074  1.00  9.250          C  
ATOM   2627  CD  PRO A 179      -7.221  -0.167  28.768  1.00  9.250          C  
ATOM   2628  HA  PRO A 179      -5.850  -0.212  25.795  1.00  7.400          H  
ATOM   2629 1HB  PRO A 179      -4.148  -1.052  27.698  1.00 11.110          H  
ATOM   2630 2HB  PRO A 179      -4.696   0.622  27.629  1.00 11.110          H  
ATOM   2631 1HG  PRO A 179      -5.726  -1.647  29.397  1.00 11.110          H  
ATOM   2632 2HG  PRO A 179      -5.329   0.011  29.867  1.00 11.110          H  
ATOM   2633 1HD  PRO A 179      -7.940  -0.842  29.258  1.00 11.110          H  
ATOM   2634 2HD  PRO A 179      -7.390   0.883  29.049  1.00 11.110          H  
ATOM   2635  N   ALA A 180      -6.854  -2.831  25.541  1.00  4.600          N  
ATOM   2636  CA  ALA A 180      -6.908  -4.266  25.309  1.00  3.660          C  
ATOM   2637  C   ALA A 180      -6.543  -5.070  26.547  1.00  2.470          C  
ATOM   2638  O   ALA A 180      -7.236  -5.007  27.568  1.00  2.780          O  
ATOM   2639  CB  ALA A 180      -5.988  -4.635  24.153  1.00  5.500          C  
ATOM   2640  H   ALA A 180      -7.512  -2.297  24.973  1.00  5.520          H  
ATOM   2641  HA  ALA A 180      -7.933  -4.519  25.035  1.00  4.390          H  
ATOM   2642 1HB  ALA A 180      -6.064  -5.705  23.945  1.00  6.600          H  
ATOM   2643 2HB  ALA A 180      -6.293  -4.078  23.271  1.00  6.600          H  
ATOM   2644 3HB  ALA A 180      -4.965  -4.380  24.407  1.00  6.600          H  
ATOM   2645  N   TRP A 181      -5.481  -5.877  26.431  1.00  1.680          N  
ATOM   2646  CA  TRP A 181      -5.070  -6.726  27.526  1.00  0.950          C  
ATOM   2647  C   TRP A 181      -3.895  -6.386  28.484  1.00  1.160          C  
ATOM   2648  O   TRP A 181      -3.816  -7.087  29.484  1.00  2.060          O  
ATOM   2649  CB  TRP A 181      -4.804  -8.158  27.018  1.00  1.620          C  
ATOM   2650  CG  TRP A 181      -6.047  -8.973  26.592  1.00  1.620          C  
ATOM   2651  CD1 TRP A 181      -7.345  -8.547  26.471  1.00  1.620          C  
ATOM   2652  CD2 TRP A 181      -6.069 -10.396  26.267  1.00  1.620          C  
ATOM   2653  NE1 TRP A 181      -8.154  -9.591  26.077  1.00  1.620          N  
ATOM   2654  CE2 TRP A 181      -7.393 -10.727  25.952  1.00  1.620          C  
ATOM   2655  CE3 TRP A 181      -5.083 -11.397  26.217  1.00  1.620          C  
ATOM   2656  CZ2 TRP A 181      -7.762 -12.017  25.588  1.00  1.620          C  
ATOM   2657  CZ3 TRP A 181      -5.454 -12.676  25.846  1.00  1.620          C  
ATOM   2658  CH2 TRP A 181      -6.762 -12.983  25.541  1.00  1.620          C  
ATOM   2659  H   TRP A 181      -4.965  -5.884  25.576  1.00  2.020          H  
ATOM   2660  HA  TRP A 181      -5.941  -6.803  28.173  1.00  1.140          H  
ATOM   2661 1HB  TRP A 181      -4.130  -8.110  26.167  1.00  1.950          H  
ATOM   2662 2HB  TRP A 181      -4.294  -8.723  27.795  1.00  1.950          H  
ATOM   2663  HD1 TRP A 181      -7.701  -7.540  26.654  1.00  1.950          H  
ATOM   2664  HE1 TRP A 181      -9.156  -9.532  25.917  1.00  1.950          H  
ATOM   2665  HE3 TRP A 181      -4.045 -11.168  26.454  1.00  1.950          H  
ATOM   2666  HZ2 TRP A 181      -8.791 -12.279  25.341  1.00  1.950          H  
ATOM   2667  HZ3 TRP A 181      -4.681 -13.435  25.804  1.00  1.950          H  
ATOM   2668  HH2 TRP A 181      -7.021 -14.005  25.257  1.00  1.950          H  
ATOM   2669  N   ASP A 182      -2.920  -5.463  28.327  1.00  0.890          N  
ATOM   2670  CA  ASP A 182      -2.441  -4.557  27.307  1.00  1.010          C  
ATOM   2671  C   ASP A 182      -1.332  -5.328  26.562  1.00  0.890          C  
ATOM   2672  O   ASP A 182      -0.212  -5.484  27.066  1.00  0.910          O  
ATOM   2673  CB  ASP A 182      -1.851  -3.317  28.032  1.00  1.370          C  
ATOM   2674  CG  ASP A 182      -1.344  -2.175  27.165  1.00  1.370          C  
ATOM   2675  OD1 ASP A 182      -1.495  -2.252  25.989  1.00  1.370          O  
ATOM   2676  OD2 ASP A 182      -0.784  -1.229  27.705  1.00  1.370          O  
ATOM   2677  H   ASP A 182      -2.319  -5.435  29.135  1.00  1.070          H  
ATOM   2678  HA  ASP A 182      -3.237  -4.285  26.620  1.00  1.210          H  
ATOM   2679 1HB  ASP A 182      -2.621  -2.912  28.693  1.00  1.640          H  
ATOM   2680 2HB  ASP A 182      -1.030  -3.641  28.666  1.00  1.640          H  
ATOM   2681  N   SER A 183      -1.690  -5.895  25.425  1.00  0.880          N  
ATOM   2682  CA  SER A 183      -0.840  -6.746  24.618  1.00  0.810          C  
ATOM   2683  C   SER A 183       0.253  -5.929  23.955  1.00  0.680          C  
ATOM   2684  O   SER A 183       0.101  -4.714  23.847  1.00  0.640          O  
ATOM   2685  CB  SER A 183      -1.719  -7.343  23.549  1.00  1.160          C  
ATOM   2686  OG  SER A 183      -2.187  -6.347  22.649  1.00  1.160          O  
ATOM   2687  H   SER A 183      -2.619  -5.727  25.079  1.00  1.060          H  
ATOM   2688  HA  SER A 183      -0.421  -7.517  25.258  1.00  0.970          H  
ATOM   2689 1HB  SER A 183      -1.188  -8.075  23.008  1.00  1.390          H  
ATOM   2690 2HB  SER A 183      -2.560  -7.830  24.027  1.00  1.390          H  
ATOM   2691  HG  SER A 183      -2.770  -6.813  21.977  1.00  1.390          H  
ATOM   2692  N   PRO A 184       1.366  -6.528  23.484  1.00  0.650          N  
ATOM   2693  CA  PRO A 184       2.394  -5.837  22.726  1.00  0.590          C  
ATOM   2694  C   PRO A 184       1.783  -4.948  21.645  1.00  0.550          C  
ATOM   2695  O   PRO A 184       2.110  -3.766  21.586  1.00  0.490          O  
ATOM   2696  CB  PRO A 184       3.215  -7.003  22.177  1.00  0.890          C  
ATOM   2697  CG  PRO A 184       3.093  -8.064  23.272  1.00  0.890          C  
ATOM   2698  CD  PRO A 184       1.651  -7.963  23.739  1.00  0.890          C  
ATOM   2699  HA  PRO A 184       2.997  -5.232  23.419  1.00  0.710          H  
ATOM   2700 1HB  PRO A 184       2.804  -7.334  21.211  1.00  1.060          H  
ATOM   2701 2HB  PRO A 184       4.249  -6.690  21.998  1.00  1.060          H  
ATOM   2702 1HG  PRO A 184       3.356  -9.067  22.897  1.00  1.060          H  
ATOM   2703 2HG  PRO A 184       3.803  -7.865  24.072  1.00  1.060          H  
ATOM   2704 1HD  PRO A 184       1.009  -8.616  23.142  1.00  1.060          H  
ATOM   2705 2HD  PRO A 184       1.610  -8.211  24.806  1.00  1.060          H  
ATOM   2706  N   LEU A 185       0.826  -5.469  20.856  1.00  0.590          N  
ATOM   2707  CA  LEU A 185       0.160  -4.634  19.860  1.00  0.570          C  
ATOM   2708  C   LEU A 185      -0.452  -3.395  20.456  1.00  0.560          C  
ATOM   2709  O   LEU A 185      -0.282  -2.302  19.919  1.00  0.510          O  
ATOM   2710  CB  LEU A 185      -0.981  -5.391  19.186  1.00  0.810          C  
ATOM   2711  CG  LEU A 185      -1.865  -4.591  18.165  1.00  0.810          C  
ATOM   2712  CD1 LEU A 185      -1.058  -4.154  16.913  1.00  0.810          C  
ATOM   2713  CD2 LEU A 185      -3.006  -5.455  17.820  1.00  0.810          C  
ATOM   2714  H   LEU A 185       0.600  -6.468  20.871  1.00  0.710          H  
ATOM   2715  HA  LEU A 185       0.894  -4.325  19.124  1.00  0.680          H  
ATOM   2716 1HB  LEU A 185      -0.552  -6.225  18.661  1.00  0.970          H  
ATOM   2717 2HB  LEU A 185      -1.638  -5.795  19.961  1.00  0.970          H  
ATOM   2718  HG  LEU A 185      -2.241  -3.682  18.633  1.00  0.970          H  
ATOM   2719 1HD1 LEU A 185      -1.714  -3.606  16.235  1.00  0.970          H  
ATOM   2720 2HD1 LEU A 185      -0.227  -3.507  17.205  1.00  0.970          H  
ATOM   2721 3HD1 LEU A 185      -0.674  -5.033  16.404  1.00  0.970          H  
ATOM   2722 1HD2 LEU A 185      -3.666  -4.941  17.127  1.00  0.970          H  
ATOM   2723 2HD2 LEU A 185      -2.618  -6.358  17.377  1.00  0.970          H  
ATOM   2724 3HD2 LEU A 185      -3.555  -5.703  18.729  1.00  0.970          H  
ATOM   2725  N   ARG A 186      -1.221  -3.549  21.528  1.00  0.620          N  
ATOM   2726  CA  ARG A 186      -1.836  -2.373  22.115  1.00  0.630          C  
ATOM   2727  C   ARG A 186      -0.791  -1.403  22.646  1.00  0.630          C  
ATOM   2728  O   ARG A 186      -0.971  -0.186  22.506  1.00  0.610          O  
ATOM   2729  CB  ARG A 186      -2.833  -2.730  23.180  1.00  0.880          C  
ATOM   2730  CG  ARG A 186      -3.486  -1.539  23.908  1.00  0.880          C  
ATOM   2731  CD  ARG A 186      -4.299  -0.603  23.049  1.00  0.880          C  
ATOM   2732  NE  ARG A 186      -5.478  -1.227  22.444  1.00  0.880          N  
ATOM   2733  CZ  ARG A 186      -6.347  -0.583  21.631  1.00  0.880          C  
ATOM   2734  NH1 ARG A 186      -6.175   0.693  21.361  1.00  0.880          N  
ATOM   2735  NH2 ARG A 186      -7.377  -1.222  21.098  1.00  0.880          N  
ATOM   2736  H   ARG A 186      -1.365  -4.481  21.927  1.00  0.740          H  
ATOM   2737  HA  ARG A 186      -2.386  -1.872  21.328  1.00  0.760          H  
ATOM   2738 1HB  ARG A 186      -3.619  -3.322  22.732  1.00  1.050          H  
ATOM   2739 2HB  ARG A 186      -2.343  -3.350  23.932  1.00  1.050          H  
ATOM   2740 1HG  ARG A 186      -4.109  -1.939  24.660  1.00  1.050          H  
ATOM   2741 2HG  ARG A 186      -2.715  -0.940  24.389  1.00  1.050          H  
ATOM   2742 1HD  ARG A 186      -4.640   0.215  23.681  1.00  1.050          H  
ATOM   2743 2HD  ARG A 186      -3.678  -0.194  22.255  1.00  1.050          H  
ATOM   2744  HE  ARG A 186      -5.644  -2.207  22.620  1.00  1.050          H  
ATOM   2745 1HH1 ARG A 186      -5.401   1.201  21.760  1.00  1.050          H  
ATOM   2746 2HH1 ARG A 186      -6.828   1.173  20.758  1.00  1.050          H  
ATOM   2747 1HH2 ARG A 186      -7.536  -2.203  21.291  1.00  1.050          H  
ATOM   2748 2HH2 ARG A 186      -8.018  -0.728  20.495  1.00  1.050          H  
ATOM   2749  N   ARG A 187       0.294  -1.917  23.245  1.00  0.660          N  
ATOM   2750  CA  ARG A 187       1.333  -1.031  23.742  1.00  0.660          C  
ATOM   2751  C   ARG A 187       1.923  -0.240  22.581  1.00  0.610          C  
ATOM   2752  O   ARG A 187       2.177   0.958  22.724  1.00  0.620          O  
ATOM   2753  CB  ARG A 187       2.435  -1.762  24.505  1.00  0.920          C  
ATOM   2754  CG  ARG A 187       2.008  -2.274  25.879  1.00  0.920          C  
ATOM   2755  CD  ARG A 187       3.163  -2.660  26.758  1.00  0.920          C  
ATOM   2756  NE  ARG A 187       3.953  -3.804  26.270  1.00  0.920          N  
ATOM   2757  CZ  ARG A 187       3.675  -5.102  26.531  1.00  0.920          C  
ATOM   2758  NH1 ARG A 187       2.611  -5.417  27.238  1.00  0.920          N  
ATOM   2759  NH2 ARG A 187       4.476  -6.057  26.078  1.00  0.920          N  
ATOM   2760  H   ARG A 187       0.352  -2.931  23.389  1.00  0.790          H  
ATOM   2761  HA  ARG A 187       0.872  -0.332  24.440  1.00  0.790          H  
ATOM   2762 1HB  ARG A 187       2.759  -2.623  23.923  1.00  1.110          H  
ATOM   2763 2HB  ARG A 187       3.290  -1.105  24.636  1.00  1.110          H  
ATOM   2764 1HG  ARG A 187       1.452  -1.487  26.385  1.00  1.110          H  
ATOM   2765 2HG  ARG A 187       1.352  -3.142  25.749  1.00  1.110          H  
ATOM   2766 1HD  ARG A 187       3.828  -1.804  26.838  1.00  1.110          H  
ATOM   2767 2HD  ARG A 187       2.788  -2.894  27.751  1.00  1.110          H  
ATOM   2768  HE  ARG A 187       4.781  -3.605  25.723  1.00  1.110          H  
ATOM   2769 1HH1 ARG A 187       1.992  -4.688  27.585  1.00  1.110          H  
ATOM   2770 2HH1 ARG A 187       2.384  -6.380  27.429  1.00  1.110          H  
ATOM   2771 1HH2 ARG A 187       5.297  -5.819  25.538  1.00  1.110          H  
ATOM   2772 2HH2 ARG A 187       4.270  -7.027  26.282  1.00  1.110          H  
ATOM   2773  N   VAL A 188       2.110  -0.893  21.428  1.00  0.570          N  
ATOM   2774  CA  VAL A 188       2.604  -0.227  20.231  1.00  0.560          C  
ATOM   2775  C   VAL A 188       1.650   0.815  19.745  1.00  0.540          C  
ATOM   2776  O   VAL A 188       2.072   1.911  19.410  1.00  0.540          O  
ATOM   2777  CB  VAL A 188       2.829  -1.201  19.079  1.00  0.790          C  
ATOM   2778  CG1 VAL A 188       3.133  -0.466  17.744  1.00  0.790          C  
ATOM   2779  CG2 VAL A 188       3.925  -2.005  19.398  1.00  0.790          C  
ATOM   2780  H   VAL A 188       1.934  -1.903  21.417  1.00  0.680          H  
ATOM   2781  HA  VAL A 188       3.553   0.251  20.474  1.00  0.670          H  
ATOM   2782  HB  VAL A 188       1.943  -1.815  18.940  1.00  0.950          H  
ATOM   2783 1HG1 VAL A 188       3.307  -1.208  16.968  1.00  0.950          H  
ATOM   2784 2HG1 VAL A 188       2.296   0.160  17.448  1.00  0.950          H  
ATOM   2785 3HG1 VAL A 188       4.025   0.153  17.859  1.00  0.950          H  
ATOM   2786 1HG2 VAL A 188       4.020  -2.641  18.598  1.00  0.950          H  
ATOM   2787 2HG2 VAL A 188       4.818  -1.398  19.516  1.00  0.950          H  
ATOM   2788 3HG2 VAL A 188       3.750  -2.558  20.303  1.00  0.950          H  
ATOM   2789  N   LEU A 189       0.365   0.500  19.689  1.00  0.530          N  
ATOM   2790  CA  LEU A 189      -0.574   1.491  19.211  1.00  0.510          C  
ATOM   2791  C   LEU A 189      -0.510   2.708  20.141  1.00  0.530          C  
ATOM   2792  O   LEU A 189      -0.544   3.858  19.675  1.00  0.510          O  
ATOM   2793  CB  LEU A 189      -1.985   0.880  19.184  1.00  0.720          C  
ATOM   2794  CG  LEU A 189      -2.238  -0.279  18.130  1.00  0.720          C  
ATOM   2795  CD1 LEU A 189      -3.599  -0.920  18.420  1.00  0.720          C  
ATOM   2796  CD2 LEU A 189      -2.194   0.258  16.685  1.00  0.720          C  
ATOM   2797  H   LEU A 189       0.060  -0.445  19.942  1.00  0.640          H  
ATOM   2798  HA  LEU A 189      -0.282   1.804  18.217  1.00  0.610          H  
ATOM   2799 1HB  LEU A 189      -2.190   0.474  20.172  1.00  0.870          H  
ATOM   2800 2HB  LEU A 189      -2.701   1.673  18.984  1.00  0.870          H  
ATOM   2801  HG  LEU A 189      -1.475  -1.037  18.241  1.00  0.870          H  
ATOM   2802 1HD1 LEU A 189      -3.771  -1.733  17.717  1.00  0.870          H  
ATOM   2803 2HD1 LEU A 189      -3.614  -1.315  19.429  1.00  0.870          H  
ATOM   2804 3HD1 LEU A 189      -4.384  -0.174  18.310  1.00  0.870          H  
ATOM   2805 1HD2 LEU A 189      -2.374  -0.564  15.989  1.00  0.870          H  
ATOM   2806 2HD2 LEU A 189      -2.970   1.020  16.551  1.00  0.870          H  
ATOM   2807 3HD2 LEU A 189      -1.227   0.689  16.476  1.00  0.870          H  
ATOM   2808  N   ALA A 190      -0.398   2.463  21.459  1.00  0.550          N  
ATOM   2809  CA  ALA A 190      -0.285   3.553  22.412  1.00  0.560          C  
ATOM   2810  C   ALA A 190       0.982   4.366  22.149  1.00  0.560          C  
ATOM   2811  O   ALA A 190       0.937   5.595  22.216  1.00  0.560          O  
ATOM   2812  CB  ALA A 190      -0.280   3.018  23.834  1.00  0.780          C  
ATOM   2813  H   ALA A 190      -0.423   1.497  21.799  1.00  0.660          H  
ATOM   2814  HA  ALA A 190      -1.145   4.205  22.279  1.00  0.670          H  
ATOM   2815 1HB  ALA A 190      -0.219   3.840  24.538  1.00  0.940          H  
ATOM   2816 2HB  ALA A 190      -1.195   2.450  24.011  1.00  0.940          H  
ATOM   2817 3HB  ALA A 190       0.573   2.367  23.971  1.00  0.940          H  
ATOM   2818  N   GLU A 191       2.104   3.692  21.845  1.00  0.560          N  
ATOM   2819  CA  GLU A 191       3.352   4.370  21.510  1.00  0.550          C  
ATOM   2820  C   GLU A 191       3.221   5.196  20.245  1.00  0.520          C  
ATOM   2821  O   GLU A 191       3.670   6.338  20.191  1.00  0.490          O  
ATOM   2822  CB  GLU A 191       4.506   3.392  21.309  1.00  0.770          C  
ATOM   2823  CG  GLU A 191       5.828   4.091  20.987  1.00  0.770          C  
ATOM   2824  CD  GLU A 191       6.956   3.162  20.799  1.00  0.770          C  
ATOM   2825  OE1 GLU A 191       6.768   1.985  20.967  1.00  0.770          O  
ATOM   2826  OE2 GLU A 191       8.026   3.623  20.474  1.00  0.770          O  
ATOM   2827  H   GLU A 191       2.094   2.669  21.902  1.00  0.670          H  
ATOM   2828  HA  GLU A 191       3.607   5.038  22.332  1.00  0.660          H  
ATOM   2829 1HB  GLU A 191       4.634   2.783  22.204  1.00  0.930          H  
ATOM   2830 2HB  GLU A 191       4.277   2.721  20.484  1.00  0.930          H  
ATOM   2831 1HG  GLU A 191       5.709   4.658  20.075  1.00  0.930          H  
ATOM   2832 2HG  GLU A 191       6.063   4.793  21.787  1.00  0.930          H  
ATOM   2833  N   LEU A 192       2.573   4.644  19.221  1.00  0.500          N  
ATOM   2834  CA  LEU A 192       2.437   5.339  17.950  1.00  0.470          C  
ATOM   2835  C   LEU A 192       1.681   6.637  18.166  1.00  0.460          C  
ATOM   2836  O   LEU A 192       2.026   7.666  17.594  1.00  0.450          O  
ATOM   2837  CB  LEU A 192       1.701   4.468  16.911  1.00  0.670          C  
ATOM   2838  CG  LEU A 192       2.427   3.176  16.389  1.00  0.670          C  
ATOM   2839  CD1 LEU A 192       1.459   2.415  15.491  1.00  0.670          C  
ATOM   2840  CD2 LEU A 192       3.700   3.505  15.640  1.00  0.670          C  
ATOM   2841  H   LEU A 192       2.230   3.690  19.322  1.00  0.600          H  
ATOM   2842  HA  LEU A 192       3.418   5.588  17.583  1.00  0.560          H  
ATOM   2843 1HB  LEU A 192       0.768   4.140  17.369  1.00  0.800          H  
ATOM   2844 2HB  LEU A 192       1.454   5.075  16.056  1.00  0.800          H  
ATOM   2845  HG  LEU A 192       2.681   2.555  17.220  1.00  0.800          H  
ATOM   2846 1HD1 LEU A 192       1.931   1.515  15.150  1.00  0.800          H  
ATOM   2847 2HD1 LEU A 192       0.569   2.164  16.046  1.00  0.800          H  
ATOM   2848 3HD1 LEU A 192       1.188   3.026  14.635  1.00  0.800          H  
ATOM   2849 1HD2 LEU A 192       4.169   2.586  15.296  1.00  0.800          H  
ATOM   2850 2HD2 LEU A 192       3.455   4.112  14.798  1.00  0.800          H  
ATOM   2851 3HD2 LEU A 192       4.394   4.030  16.281  1.00  0.800          H  
ATOM   2852  N   ASN A 193       0.723   6.634  19.084  1.00  0.470          N  
ATOM   2853  CA  ASN A 193      -0.085   7.817  19.359  1.00  0.470          C  
ATOM   2854  C   ASN A 193       0.681   8.896  20.129  1.00  0.470          C  
ATOM   2855  O   ASN A 193       0.121   9.955  20.410  1.00  0.460          O  
ATOM   2856  CB  ASN A 193      -1.337   7.411  20.138  1.00  0.660          C  
ATOM   2857  CG  ASN A 193      -2.450   8.489  20.226  1.00  0.660          C  
ATOM   2858  OD1 ASN A 193      -2.777   9.177  19.252  1.00  0.660          O  
ATOM   2859  ND2 ASN A 193      -3.045   8.602  21.386  1.00  0.660          N  
ATOM   2860  H   ASN A 193       0.471   5.737  19.518  1.00  0.560          H  
ATOM   2861  HA  ASN A 193      -0.387   8.248  18.408  1.00  0.560          H  
ATOM   2862 1HB  ASN A 193      -1.756   6.509  19.688  1.00  0.790          H  
ATOM   2863 2HB  ASN A 193      -1.037   7.141  21.154  1.00  0.790          H  
ATOM   2864 1HD2 ASN A 193      -3.822   9.265  21.520  1.00  0.790          H  
ATOM   2865 2HD2 ASN A 193      -2.752   8.026  22.141  1.00  0.790          H  
ATOM   2866  N   ARG A 194       1.948   8.635  20.483  1.00  0.470          N  
ATOM   2867  CA  ARG A 194       2.791   9.596  21.174  1.00  0.480          C  
ATOM   2868  C   ARG A 194       3.969  10.047  20.296  1.00  0.460          C  
ATOM   2869  O   ARG A 194       4.853  10.780  20.762  1.00  0.480          O  
ATOM   2870  CB  ARG A 194       3.337   9.031  22.487  1.00  0.670          C  
ATOM   2871  CG  ARG A 194       2.420   9.197  23.712  1.00  0.670          C  
ATOM   2872  CD  ARG A 194       1.358   8.172  23.765  1.00  0.670          C  
ATOM   2873  NE  ARG A 194       0.468   8.365  24.893  1.00  0.670          N  
ATOM   2874  CZ  ARG A 194      -0.639   7.628  25.127  1.00  0.670          C  
ATOM   2875  NH1 ARG A 194      -0.952   6.637  24.317  1.00  0.670          N  
ATOM   2876  NH2 ARG A 194      -1.412   7.904  26.170  1.00  0.670          N  
ATOM   2877  H   ARG A 194       2.367   7.730  20.254  1.00  0.560          H  
ATOM   2878  HA  ARG A 194       2.186  10.468  21.412  1.00  0.580          H  
ATOM   2879 1HB  ARG A 194       3.521   7.962  22.362  1.00  0.800          H  
ATOM   2880 2HB  ARG A 194       4.291   9.498  22.724  1.00  0.800          H  
ATOM   2881 1HG  ARG A 194       3.013   9.119  24.622  1.00  0.800          H  
ATOM   2882 2HG  ARG A 194       1.939  10.176  23.672  1.00  0.800          H  
ATOM   2883 1HD  ARG A 194       0.763   8.199  22.867  1.00  0.800          H  
ATOM   2884 2HD  ARG A 194       1.828   7.197  23.867  1.00  0.800          H  
ATOM   2885  HE  ARG A 194       0.678   9.123  25.530  1.00  0.800          H  
ATOM   2886 1HH1 ARG A 194      -0.332   6.402  23.521  1.00  0.800          H  
ATOM   2887 2HH1 ARG A 194      -1.778   6.080  24.489  1.00  0.800          H  
ATOM   2888 1HH2 ARG A 194      -1.177   8.669  26.793  1.00  0.800          H  
ATOM   2889 2HH2 ARG A 194      -2.244   7.358  26.347  1.00  0.800          H  
ATOM   2890  N   ILE A 195       3.991   9.631  19.030  1.00  0.440          N  
ATOM   2891  CA  ILE A 195       5.080  10.003  18.136  1.00  0.440          C  
ATOM   2892  C   ILE A 195       4.655  11.127  17.177  1.00  0.400          C  
ATOM   2893  O   ILE A 195       3.701  10.938  16.423  1.00  0.340          O  
ATOM   2894  CB  ILE A 195       5.559   8.782  17.336  1.00  0.620          C  
ATOM   2895  CG1 ILE A 195       6.148   7.726  18.280  1.00  0.620          C  
ATOM   2896  CG2 ILE A 195       6.516   9.163  16.205  1.00  0.620          C  
ATOM   2897  CD1 ILE A 195       6.449   6.384  17.616  1.00  0.620          C  
ATOM   2898  H   ILE A 195       3.236   9.031  18.677  1.00  0.530          H  
ATOM   2899  HA  ILE A 195       5.900  10.305  18.768  1.00  0.530          H  
ATOM   2900  HB  ILE A 195       4.685   8.335  16.929  1.00  0.740          H  
ATOM   2901 1HG1 ILE A 195       7.066   8.113  18.713  1.00  0.740          H  
ATOM   2902 2HG1 ILE A 195       5.444   7.553  19.082  1.00  0.740          H  
ATOM   2903 1HG2 ILE A 195       6.774   8.287  15.643  1.00  0.740          H  
ATOM   2904 2HG2 ILE A 195       6.037   9.856  15.534  1.00  0.740          H  
ATOM   2905 3HG2 ILE A 195       7.415   9.608  16.613  1.00  0.740          H  
ATOM   2906 1HD1 ILE A 195       6.852   5.702  18.359  1.00  0.740          H  
ATOM   2907 2HD1 ILE A 195       5.553   5.970  17.203  1.00  0.740          H  
ATOM   2908 3HD1 ILE A 195       7.174   6.503  16.833  1.00  0.740          H  
ATOM   2909  N   PRO A 196       5.363  12.287  17.161  1.00  0.510          N  
ATOM   2910  CA  PRO A 196       5.073  13.486  16.370  1.00  0.560          C  
ATOM   2911  C   PRO A 196       5.165  13.359  14.843  1.00  0.430          C  
ATOM   2912  O   PRO A 196       4.601  14.186  14.132  1.00  0.540          O  
ATOM   2913  CB  PRO A 196       6.127  14.486  16.873  1.00  0.840          C  
ATOM   2914  CG  PRO A 196       7.256  13.649  17.401  1.00  0.840          C  
ATOM   2915  CD  PRO A 196       6.603  12.419  17.980  1.00  0.840          C  
ATOM   2916  HA  PRO A 196       4.069  13.839  16.647  1.00  0.670          H  
ATOM   2917 1HB  PRO A 196       6.440  15.141  16.041  1.00  1.010          H  
ATOM   2918 2HB  PRO A 196       5.687  15.138  17.638  1.00  1.010          H  
ATOM   2919 1HG  PRO A 196       7.965  13.415  16.594  1.00  1.010          H  
ATOM   2920 2HG  PRO A 196       7.821  14.218  18.158  1.00  1.010          H  
ATOM   2921 1HD  PRO A 196       7.300  11.592  17.818  1.00  1.010          H  
ATOM   2922 2HD  PRO A 196       6.360  12.566  19.048  1.00  1.010          H  
ATOM   2923  N   SER A 197       5.875  12.360  14.327  1.00  0.290          N  
ATOM   2924  CA  SER A 197       6.005  12.231  12.881  1.00  0.250          C  
ATOM   2925  C   SER A 197       5.466  10.935  12.353  1.00  0.270          C  
ATOM   2926  O   SER A 197       5.841   9.855  12.826  1.00  0.270          O  
ATOM   2927  CB  SER A 197       7.447  12.342  12.458  1.00  0.370          C  
ATOM   2928  OG  SER A 197       7.587  12.036  11.081  1.00  0.370          O  
ATOM   2929  H   SER A 197       6.351  11.695  14.915  1.00  0.350          H  
ATOM   2930  HA  SER A 197       5.451  13.043  12.412  1.00  0.300          H  
ATOM   2931 1HB  SER A 197       7.792  13.353  12.644  1.00  0.440          H  
ATOM   2932 2HB  SER A 197       8.060  11.669  13.054  1.00  0.440          H  
ATOM   2933  HG  SER A 197       8.491  12.293  10.855  1.00  0.440          H  
ATOM   2934  N   SER A 198       4.636  11.045  11.319  1.00  0.280          N  
ATOM   2935  CA  SER A 198       4.036   9.886  10.688  1.00  0.290          C  
ATOM   2936  C   SER A 198       5.070   8.972  10.047  1.00  0.260          C  
ATOM   2937  O   SER A 198       4.804   7.782   9.847  1.00  0.320          O  
ATOM   2938  CB  SER A 198       3.034  10.335   9.645  1.00  0.400          C  
ATOM   2939  OG  SER A 198       3.670  10.948   8.562  1.00  0.400          O  
ATOM   2940  H   SER A 198       4.389  11.982  10.996  1.00  0.340          H  
ATOM   2941  HA  SER A 198       3.517   9.316  11.449  1.00  0.350          H  
ATOM   2942 1HB  SER A 198       2.447   9.484   9.298  1.00  0.480          H  
ATOM   2943 2HB  SER A 198       2.346  11.044  10.101  1.00  0.480          H  
ATOM   2944  HG  SER A 198       4.011  10.214   8.023  1.00  0.480          H  
ATOM   2945  N   ARG A 199       6.250   9.517   9.708  1.00  0.220          N  
ATOM   2946  CA  ARG A 199       7.286   8.692   9.102  1.00  0.180          C  
ATOM   2947  C   ARG A 199       7.863   7.768  10.156  1.00  0.210          C  
ATOM   2948  O   ARG A 199       8.093   6.580   9.913  1.00  0.220          O  
ATOM   2949  CB  ARG A 199       8.419   9.519   8.483  1.00  0.270          C  
ATOM   2950  CG  ARG A 199       8.064  10.274   7.196  1.00  0.270          C  
ATOM   2951  CD  ARG A 199       9.294  10.789   6.448  1.00  0.270          C  
ATOM   2952  NE  ARG A 199      10.010  11.868   7.159  1.00  0.270          N  
ATOM   2953  CZ  ARG A 199       9.786  13.211   7.012  1.00  0.270          C  
ATOM   2954  NH1 ARG A 199       8.902  13.690   6.169  1.00  0.270          N  
ATOM   2955  NH2 ARG A 199      10.481  14.082   7.732  1.00  0.270          N  
ATOM   2956  H   ARG A 199       6.428  10.497   9.923  1.00  0.260          H  
ATOM   2957  HA  ARG A 199       6.836   8.087   8.316  1.00  0.220          H  
ATOM   2958 1HB  ARG A 199       8.762  10.255   9.205  1.00  0.320          H  
ATOM   2959 2HB  ARG A 199       9.259   8.866   8.260  1.00  0.320          H  
ATOM   2960 1HG  ARG A 199       7.505   9.618   6.527  1.00  0.320          H  
ATOM   2961 2HG  ARG A 199       7.451  11.130   7.458  1.00  0.320          H  
ATOM   2962 1HD  ARG A 199       9.990   9.965   6.301  1.00  0.320          H  
ATOM   2963 2HD  ARG A 199       8.985  11.161   5.470  1.00  0.320          H  
ATOM   2964  HE  ARG A 199      10.721  11.589   7.822  1.00  0.320          H  
ATOM   2965 1HH1 ARG A 199       8.310  13.099   5.573  1.00  0.320          H  
ATOM   2966 2HH1 ARG A 199       8.779  14.696   6.095  1.00  0.320          H  
ATOM   2967 1HH2 ARG A 199      11.175  13.766   8.391  1.00  0.320          H  
ATOM   2968 2HH2 ARG A 199      10.280  15.096   7.623  1.00  0.320          H  
ATOM   2969  N   ARG A 200       8.069   8.324  11.347  1.00  0.230          N  
ATOM   2970  CA  ARG A 200       8.632   7.582  12.445  1.00  0.240          C  
ATOM   2971  C   ARG A 200       7.627   6.544  12.893  1.00  0.240          C  
ATOM   2972  O   ARG A 200       8.011   5.422  13.224  1.00  0.250          O  
ATOM   2973  CB  ARG A 200       9.017   8.517  13.580  1.00  0.330          C  
ATOM   2974  CG  ARG A 200       9.647   7.870  14.823  1.00  0.330          C  
ATOM   2975  CD  ARG A 200      10.949   7.221  14.537  1.00  0.330          C  
ATOM   2976  NE  ARG A 200      11.591   6.763  15.760  1.00  0.330          N  
ATOM   2977  CZ  ARG A 200      12.654   5.927  15.825  1.00  0.330          C  
ATOM   2978  NH1 ARG A 200      13.203   5.448  14.726  1.00  0.330          N  
ATOM   2979  NH2 ARG A 200      13.144   5.586  17.009  1.00  0.330          N  
ATOM   2980  H   ARG A 200       7.826   9.299  11.481  1.00  0.280          H  
ATOM   2981  HA  ARG A 200       9.527   7.075  12.091  1.00  0.290          H  
ATOM   2982 1HB  ARG A 200       9.733   9.243  13.204  1.00  0.400          H  
ATOM   2983 2HB  ARG A 200       8.144   9.073  13.886  1.00  0.400          H  
ATOM   2984 1HG  ARG A 200       9.808   8.632  15.582  1.00  0.400          H  
ATOM   2985 2HG  ARG A 200       8.979   7.107  15.218  1.00  0.400          H  
ATOM   2986 1HD  ARG A 200      10.783   6.355  13.899  1.00  0.400          H  
ATOM   2987 2HD  ARG A 200      11.613   7.929  14.040  1.00  0.400          H  
ATOM   2988  HE  ARG A 200      11.208   7.099  16.635  1.00  0.400          H  
ATOM   2989 1HH1 ARG A 200      12.839   5.701  13.821  1.00  0.400          H  
ATOM   2990 2HH1 ARG A 200      13.990   4.815  14.788  1.00  0.400          H  
ATOM   2991 1HH2 ARG A 200      12.726   5.952  17.855  1.00  0.400          H  
ATOM   2992 2HH2 ARG A 200      13.934   4.960  17.068  1.00  0.400          H  
ATOM   2993  N   ARG A 201       6.340   6.913  12.908  1.00  0.240          N  
ATOM   2994  CA  ARG A 201       5.321   5.961  13.310  1.00  0.280          C  
ATOM   2995  C   ARG A 201       5.305   4.763  12.372  1.00  0.270          C  
ATOM   2996  O   ARG A 201       5.241   3.617  12.831  1.00  0.270          O  
ATOM   2997  CB  ARG A 201       3.935   6.591  13.317  1.00  0.380          C  
ATOM   2998  CG  ARG A 201       3.747   7.565  14.418  1.00  0.380          C  
ATOM   2999  CD  ARG A 201       2.348   7.929  14.689  1.00  0.380          C  
ATOM   3000  NE  ARG A 201       1.653   8.539  13.621  1.00  0.380          N  
ATOM   3001  CZ  ARG A 201       1.557   9.858  13.365  1.00  0.380          C  
ATOM   3002  NH1 ARG A 201       2.140  10.806  14.093  1.00  0.380          N  
ATOM   3003  NH2 ARG A 201       0.822  10.195  12.345  1.00  0.380          N  
ATOM   3004  H   ARG A 201       6.093   7.875  12.659  1.00  0.290          H  
ATOM   3005  HA  ARG A 201       5.552   5.617  14.318  1.00  0.340          H  
ATOM   3006 1HB  ARG A 201       3.786   7.120  12.385  1.00  0.450          H  
ATOM   3007 2HB  ARG A 201       3.165   5.833  13.380  1.00  0.450          H  
ATOM   3008 1HG  ARG A 201       4.115   7.075  15.301  1.00  0.450          H  
ATOM   3009 2HG  ARG A 201       4.312   8.469  14.231  1.00  0.450          H  
ATOM   3010 1HD  ARG A 201       1.793   7.057  14.996  1.00  0.450          H  
ATOM   3011 2HD  ARG A 201       2.365   8.645  15.496  1.00  0.450          H  
ATOM   3012  HE  ARG A 201       1.144   7.924  13.004  1.00  0.450          H  
ATOM   3013 1HH1 ARG A 201       2.715  10.602  14.925  1.00  0.450          H  
ATOM   3014 2HH1 ARG A 201       2.015  11.783  13.832  1.00  0.450          H  
ATOM   3015 1HH2 ARG A 201       0.374   9.456  11.808  1.00  0.450          H  
ATOM   3016 2HH2 ARG A 201       0.666  11.191  12.138  1.00  0.450          H  
ATOM   3017  N   ALA A 202       5.381   5.015  11.059  1.00  0.290          N  
ATOM   3018  CA  ALA A 202       5.382   3.932  10.095  1.00  0.290          C  
ATOM   3019  C   ALA A 202       6.580   3.027  10.294  1.00  0.290          C  
ATOM   3020  O   ALA A 202       6.456   1.792  10.259  1.00  0.300          O  
ATOM   3021  CB  ALA A 202       5.362   4.509   8.702  1.00  0.410          C  
ATOM   3022  H   ALA A 202       5.388   5.981  10.715  1.00  0.350          H  
ATOM   3023  HA  ALA A 202       4.500   3.341  10.241  1.00  0.350          H  
ATOM   3024 1HB  ALA A 202       5.319   3.721   7.980  1.00  0.490          H  
ATOM   3025 2HB  ALA A 202       4.481   5.135   8.607  1.00  0.490          H  
ATOM   3026 3HB  ALA A 202       6.254   5.113   8.537  1.00  0.490          H  
ATOM   3027  N   ALA A 203       7.744   3.636  10.545  1.00  0.280          N  
ATOM   3028  CA  ALA A 203       8.945   2.864  10.757  1.00  0.290          C  
ATOM   3029  C   ALA A 203       8.842   2.005  12.004  1.00  0.340          C  
ATOM   3030  O   ALA A 203       9.191   0.824  11.957  1.00  0.360          O  
ATOM   3031  CB  ALA A 203      10.134   3.791  10.872  1.00  0.400          C  
ATOM   3032  H   ALA A 203       7.802   4.661  10.527  1.00  0.340          H  
ATOM   3033  HA  ALA A 203       9.082   2.206   9.899  1.00  0.350          H  
ATOM   3034 1HB  ALA A 203      11.042   3.207  11.005  1.00  0.480          H  
ATOM   3035 2HB  ALA A 203      10.204   4.387   9.960  1.00  0.480          H  
ATOM   3036 3HB  ALA A 203       9.995   4.449  11.726  1.00  0.480          H  
ATOM   3037  N   ARG A 204       8.309   2.574  13.101  1.00  0.370          N  
ATOM   3038  CA  ARG A 204       8.188   1.845  14.359  1.00  0.420          C  
ATOM   3039  C   ARG A 204       7.207   0.695  14.257  1.00  0.430          C  
ATOM   3040  O   ARG A 204       7.463  -0.378  14.810  1.00  0.480          O  
ATOM   3041  CB  ARG A 204       7.778   2.772  15.510  1.00  0.570          C  
ATOM   3042  CG  ARG A 204       8.852   3.796  15.949  1.00  0.570          C  
ATOM   3043  CD  ARG A 204      10.027   3.205  16.672  1.00  0.570          C  
ATOM   3044  NE  ARG A 204       9.781   2.869  18.094  1.00  0.570          N  
ATOM   3045  CZ  ARG A 204      10.525   2.018  18.837  1.00  0.570          C  
ATOM   3046  NH1 ARG A 204      11.528   1.335  18.336  1.00  0.570          N  
ATOM   3047  NH2 ARG A 204      10.221   1.886  20.103  1.00  0.570          N  
ATOM   3048  H   ARG A 204       8.042   3.562  13.071  1.00  0.440          H  
ATOM   3049  HA  ARG A 204       9.162   1.421  14.585  1.00  0.500          H  
ATOM   3050 1HB  ARG A 204       6.897   3.341  15.208  1.00  0.680          H  
ATOM   3051 2HB  ARG A 204       7.506   2.179  16.382  1.00  0.680          H  
ATOM   3052 1HG  ARG A 204       9.244   4.296  15.070  1.00  0.680          H  
ATOM   3053 2HG  ARG A 204       8.405   4.525  16.603  1.00  0.680          H  
ATOM   3054 1HD  ARG A 204      10.341   2.322  16.174  1.00  0.680          H  
ATOM   3055 2HD  ARG A 204      10.830   3.916  16.639  1.00  0.680          H  
ATOM   3056  HE  ARG A 204       9.026   3.339  18.612  1.00  0.680          H  
ATOM   3057 1HH1 ARG A 204      11.764   1.386  17.332  1.00  0.680          H  
ATOM   3058 2HH1 ARG A 204      12.050   0.702  18.950  1.00  0.680          H  
ATOM   3059 1HH2 ARG A 204       9.427   2.428  20.474  1.00  0.680          H  
ATOM   3060 2HH2 ARG A 204      10.754   1.257  20.700  1.00  0.680          H  
ATOM   3061  N   LEU A 205       6.083   0.886  13.564  1.00  0.380          N  
ATOM   3062  CA  LEU A 205       5.145  -0.213  13.456  1.00  0.380          C  
ATOM   3063  C   LEU A 205       5.781  -1.348  12.656  1.00  0.390          C  
ATOM   3064  O   LEU A 205       5.610  -2.519  13.010  1.00  0.400          O  
ATOM   3065  CB  LEU A 205       3.818   0.226  12.837  1.00  0.530          C  
ATOM   3066  CG  LEU A 205       2.697  -0.882  12.713  1.00  0.530          C  
ATOM   3067  CD1 LEU A 205       2.333  -1.480  14.097  1.00  0.530          C  
ATOM   3068  CD2 LEU A 205       1.477  -0.252  12.086  1.00  0.530          C  
ATOM   3069  H   LEU A 205       5.869   1.804  13.155  1.00  0.460          H  
ATOM   3070  HA  LEU A 205       4.949  -0.571  14.463  1.00  0.460          H  
ATOM   3071 1HB  LEU A 205       3.426   1.051  13.414  1.00  0.640          H  
ATOM   3072 2HB  LEU A 205       4.029   0.598  11.830  1.00  0.640          H  
ATOM   3073  HG  LEU A 205       3.051  -1.689  12.080  1.00  0.640          H  
ATOM   3074 1HD1 LEU A 205       1.564  -2.222  13.972  1.00  0.640          H  
ATOM   3075 2HD1 LEU A 205       3.200  -1.955  14.543  1.00  0.640          H  
ATOM   3076 3HD1 LEU A 205       1.970  -0.708  14.757  1.00  0.640          H  
ATOM   3077 1HD2 LEU A 205       0.704  -1.003  11.965  1.00  0.640          H  
ATOM   3078 2HD2 LEU A 205       1.106   0.553  12.720  1.00  0.640          H  
ATOM   3079 3HD2 LEU A 205       1.741   0.147  11.115  1.00  0.640          H  
ATOM   3080  N   PHE A 206       6.499  -1.023  11.567  1.00  0.390          N  
ATOM   3081  CA  PHE A 206       7.167  -2.069  10.802  1.00  0.400          C  
ATOM   3082  C   PHE A 206       8.218  -2.776  11.676  1.00  0.410          C  
ATOM   3083  O   PHE A 206       8.283  -4.012  11.689  1.00  0.410          O  
ATOM   3084  CB  PHE A 206       7.798  -1.561   9.517  1.00  0.560          C  
ATOM   3085  CG  PHE A 206       8.361  -2.712   8.708  1.00  0.560          C  
ATOM   3086  CD1 PHE A 206       7.495  -3.524   7.975  1.00  0.560          C  
ATOM   3087  CD2 PHE A 206       9.712  -3.010   8.690  1.00  0.560          C  
ATOM   3088  CE1 PHE A 206       7.964  -4.593   7.264  1.00  0.560          C  
ATOM   3089  CE2 PHE A 206      10.176  -4.090   7.966  1.00  0.560          C  
ATOM   3090  CZ  PHE A 206       9.295  -4.877   7.260  1.00  0.560          C  
ATOM   3091  H   PHE A 206       6.576  -0.045  11.261  1.00  0.470          H  
ATOM   3092  HA  PHE A 206       6.420  -2.807  10.519  1.00  0.480          H  
ATOM   3093 1HB  PHE A 206       7.049  -1.037   8.924  1.00  0.670          H  
ATOM   3094 2HB  PHE A 206       8.601  -0.854   9.752  1.00  0.670          H  
ATOM   3095  HD1 PHE A 206       6.430  -3.308   7.978  1.00  0.670          H  
ATOM   3096  HD2 PHE A 206      10.399  -2.389   9.259  1.00  0.670          H  
ATOM   3097  HE1 PHE A 206       7.271  -5.219   6.707  1.00  0.670          H  
ATOM   3098  HE2 PHE A 206      11.236  -4.325   7.952  1.00  0.670          H  
ATOM   3099  HZ  PHE A 206       9.653  -5.724   6.704  1.00  0.670          H  
ATOM   3100  N   GLU A 207       9.038  -2.004  12.429  1.00  0.420          N  
ATOM   3101  CA  GLU A 207      10.047  -2.622  13.293  1.00  0.430          C  
ATOM   3102  C   GLU A 207       9.384  -3.592  14.244  1.00  0.430          C  
ATOM   3103  O   GLU A 207       9.903  -4.680  14.478  1.00  0.420          O  
ATOM   3104  CB  GLU A 207      10.777  -1.585  14.180  1.00  0.600          C  
ATOM   3105  CG  GLU A 207      11.788  -0.669  13.521  1.00  0.600          C  
ATOM   3106  CD  GLU A 207      12.321   0.399  14.452  1.00  0.600          C  
ATOM   3107  OE1 GLU A 207      11.751   0.563  15.499  1.00  0.600          O  
ATOM   3108  OE2 GLU A 207      13.299   1.031  14.123  1.00  0.600          O  
ATOM   3109  H   GLU A 207       8.977  -0.984  12.378  1.00  0.500          H  
ATOM   3110  HA  GLU A 207      10.761  -3.167  12.679  1.00  0.520          H  
ATOM   3111 1HB  GLU A 207      10.034  -0.948  14.650  1.00  0.720          H  
ATOM   3112 2HB  GLU A 207      11.295  -2.110  14.982  1.00  0.720          H  
ATOM   3113 1HG  GLU A 207      12.625  -1.283  13.264  1.00  0.720          H  
ATOM   3114 2HG  GLU A 207      11.378  -0.229  12.619  1.00  0.720          H  
ATOM   3115  N   TRP A 208       8.232  -3.214  14.797  1.00  0.420          N  
ATOM   3116  CA  TRP A 208       7.506  -4.105  15.676  1.00  0.430          C  
ATOM   3117  C   TRP A 208       7.061  -5.356  14.930  1.00  0.410          C  
ATOM   3118  O   TRP A 208       7.331  -6.467  15.383  1.00  0.410          O  
ATOM   3119  CB  TRP A 208       6.323  -3.392  16.295  1.00  0.600          C  
ATOM   3120  CG  TRP A 208       5.508  -4.242  17.164  1.00  0.600          C  
ATOM   3121  CD1 TRP A 208       5.773  -4.547  18.463  1.00  0.600          C  
ATOM   3122  CD2 TRP A 208       4.246  -4.878  16.852  1.00  0.600          C  
ATOM   3123  NE1 TRP A 208       4.774  -5.305  18.978  1.00  0.600          N  
ATOM   3124  CE2 TRP A 208       3.826  -5.518  18.007  1.00  0.600          C  
ATOM   3125  CE3 TRP A 208       3.451  -4.953  15.702  1.00  0.600          C  
ATOM   3126  CZ2 TRP A 208       2.653  -6.229  18.057  1.00  0.600          C  
ATOM   3127  CZ3 TRP A 208       2.283  -5.685  15.763  1.00  0.600          C  
ATOM   3128  CH2 TRP A 208       1.903  -6.301  16.913  1.00  0.600          C  
ATOM   3129  H   TRP A 208       7.882  -2.265  14.630  1.00  0.500          H  
ATOM   3130  HA  TRP A 208       8.169  -4.399  16.485  1.00  0.520          H  
ATOM   3131 1HB  TRP A 208       6.682  -2.545  16.881  1.00  0.720          H  
ATOM   3132 2HB  TRP A 208       5.689  -2.993  15.512  1.00  0.720          H  
ATOM   3133  HD1 TRP A 208       6.644  -4.218  19.017  1.00  0.720          H  
ATOM   3134  HE1 TRP A 208       4.745  -5.656  19.919  1.00  0.720          H  
ATOM   3135  HE3 TRP A 208       3.757  -4.463  14.778  1.00  0.720          H  
ATOM   3136  HZ2 TRP A 208       2.327  -6.740  18.953  1.00  0.720          H  
ATOM   3137  HZ3 TRP A 208       1.676  -5.770  14.879  1.00  0.720          H  
ATOM   3138  HH2 TRP A 208       0.983  -6.870  16.931  1.00  0.720          H  
ATOM   3139  N   LEU A 209       6.451  -5.198  13.742  1.00  0.430          N  
ATOM   3140  CA  LEU A 209       5.938  -6.336  12.968  1.00  0.420          C  
ATOM   3141  C   LEU A 209       6.976  -7.435  12.790  1.00  0.410          C  
ATOM   3142  O   LEU A 209       6.697  -8.613  13.014  1.00  0.420          O  
ATOM   3143  CB  LEU A 209       5.461  -5.863  11.567  1.00  0.590          C  
ATOM   3144  CG  LEU A 209       4.946  -6.964  10.543  1.00  0.590          C  
ATOM   3145  CD1 LEU A 209       3.693  -7.675  11.078  1.00  0.590          C  
ATOM   3146  CD2 LEU A 209       4.662  -6.290   9.179  1.00  0.590          C  
ATOM   3147  H   LEU A 209       6.283  -4.248  13.398  1.00  0.520          H  
ATOM   3148  HA  LEU A 209       5.093  -6.751  13.515  1.00  0.500          H  
ATOM   3149 1HB  LEU A 209       4.671  -5.124  11.705  1.00  0.710          H  
ATOM   3150 2HB  LEU A 209       6.297  -5.364  11.084  1.00  0.710          H  
ATOM   3151  HG  LEU A 209       5.720  -7.708  10.406  1.00  0.710          H  
ATOM   3152 1HD1 LEU A 209       3.372  -8.428  10.361  1.00  0.710          H  
ATOM   3153 2HD1 LEU A 209       3.914  -8.165  12.029  1.00  0.710          H  
ATOM   3154 3HD1 LEU A 209       2.915  -6.956  11.217  1.00  0.710          H  
ATOM   3155 1HD2 LEU A 209       4.334  -7.044   8.462  1.00  0.710          H  
ATOM   3156 2HD2 LEU A 209       3.883  -5.533   9.293  1.00  0.710          H  
ATOM   3157 3HD2 LEU A 209       5.572  -5.820   8.814  1.00  0.710          H  
ATOM   3158  N   ILE A 210       8.197  -7.075  12.417  1.00  0.420          N  
ATOM   3159  CA  ILE A 210       9.191  -8.127  12.212  1.00  0.420          C  
ATOM   3160  C   ILE A 210      10.161  -8.292  13.391  1.00  0.440          C  
ATOM   3161  O   ILE A 210      11.143  -9.030  13.274  1.00  0.480          O  
ATOM   3162  CB  ILE A 210      10.009  -7.901  10.909  1.00  0.590          C  
ATOM   3163  CG1 ILE A 210      10.816  -6.588  11.009  1.00  0.590          C  
ATOM   3164  CG2 ILE A 210       9.049  -7.854   9.682  1.00  0.590          C  
ATOM   3165  CD1 ILE A 210      11.898  -6.431   9.967  1.00  0.590          C  
ATOM   3166  H   ILE A 210       8.389  -6.080  12.242  1.00  0.500          H  
ATOM   3167  HA  ILE A 210       8.665  -9.069  12.099  1.00  0.500          H  
ATOM   3168  HB  ILE A 210      10.718  -8.719  10.782  1.00  0.710          H  
ATOM   3169 1HG1 ILE A 210      10.129  -5.747  10.905  1.00  0.710          H  
ATOM   3170 2HG1 ILE A 210      11.283  -6.525  11.987  1.00  0.710          H  
ATOM   3171 1HG2 ILE A 210       9.608  -7.712   8.763  1.00  0.710          H  
ATOM   3172 2HG2 ILE A 210       8.508  -8.782   9.621  1.00  0.710          H  
ATOM   3173 3HG2 ILE A 210       8.342  -7.030   9.802  1.00  0.710          H  
ATOM   3174 1HD1 ILE A 210      12.381  -5.494  10.145  1.00  0.710          H  
ATOM   3175 2HD1 ILE A 210      12.620  -7.238  10.077  1.00  0.710          H  
ATOM   3176 3HD1 ILE A 210      11.487  -6.451   8.974  1.00  0.710          H  
ATOM   3177  N   ALA A 211       9.867  -7.668  14.533  1.00  0.450          N  
ATOM   3178  CA  ALA A 211      10.738  -7.722  15.691  1.00  0.470          C  
ATOM   3179  C   ALA A 211      10.906  -9.165  16.091  1.00  0.550          C  
ATOM   3180  O   ALA A 211       9.959  -9.941  15.997  1.00  0.580          O  
ATOM   3181  CB  ALA A 211      10.161  -6.925  16.862  1.00  0.650          C  
ATOM   3182  H   ALA A 211       8.997  -7.138  14.603  1.00  0.540          H  
ATOM   3183  HA  ALA A 211      11.697  -7.296  15.409  1.00  0.560          H  
ATOM   3184 1HB  ALA A 211      10.830  -6.979  17.716  1.00  0.780          H  
ATOM   3185 2HB  ALA A 211      10.042  -5.892  16.572  1.00  0.780          H  
ATOM   3186 3HB  ALA A 211       9.189  -7.332  17.136  1.00  0.780          H  
ATOM   3187  N   PRO A 212      12.092  -9.557  16.557  1.00  0.600          N  
ATOM   3188  CA  PRO A 212      13.312  -8.802  16.813  1.00  0.600          C  
ATOM   3189  C   PRO A 212      14.222  -8.558  15.603  1.00  0.640          C  
ATOM   3190  O   PRO A 212      15.366  -8.157  15.792  1.00  0.720          O  
ATOM   3191  CB  PRO A 212      14.006  -9.711  17.835  1.00  0.900          C  
ATOM   3192  CG  PRO A 212      13.623 -11.107  17.396  1.00  0.900          C  
ATOM   3193  CD  PRO A 212      12.196 -10.979  16.897  1.00  0.900          C  
ATOM   3194  HA  PRO A 212      13.059  -7.845  17.289  1.00  0.720          H  
ATOM   3195 1HB  PRO A 212      15.095  -9.539  17.823  1.00  1.080          H  
ATOM   3196 2HB  PRO A 212      13.656  -9.471  18.851  1.00  1.080          H  
ATOM   3197 1HG  PRO A 212      14.313 -11.459  16.613  1.00  1.080          H  
ATOM   3198 2HG  PRO A 212      13.713 -11.812  18.236  1.00  1.080          H  
ATOM   3199 1HD  PRO A 212      12.050 -11.583  15.996  1.00  1.080          H  
ATOM   3200 2HD  PRO A 212      11.473 -11.240  17.683  1.00  1.080          H  
ATOM   3201  N   MET A 213      13.770  -8.854  14.383  1.00  0.590          N  
ATOM   3202  CA  MET A 213      14.613  -8.667  13.216  1.00  0.640          C  
ATOM   3203  C   MET A 213      14.661  -7.185  12.842  1.00  0.660          C  
ATOM   3204  O   MET A 213      13.613  -6.550  12.786  1.00  0.690          O  
ATOM   3205  CB  MET A 213      14.050  -9.463  12.054  1.00  0.880          C  
ATOM   3206  CG  MET A 213      14.865  -9.405  10.794  1.00  0.880          C  
ATOM   3207  SD  MET A 213      14.192 -10.448   9.518  1.00  0.880          S  
ATOM   3208  CE  MET A 213      14.763 -12.060  10.064  1.00  0.880          C  
ATOM   3209  H   MET A 213      12.808  -9.156  14.212  1.00  0.710          H  
ATOM   3210  HA  MET A 213      15.594  -9.057  13.443  1.00  0.770          H  
ATOM   3211 1HB  MET A 213      13.910 -10.489  12.359  1.00  1.050          H  
ATOM   3212 2HB  MET A 213      13.070  -9.072  11.800  1.00  1.050          H  
ATOM   3213 1HG  MET A 213      14.890  -8.378  10.422  1.00  1.050          H  
ATOM   3214 2HG  MET A 213      15.887  -9.717  10.998  1.00  1.050          H  
ATOM   3215 1HE  MET A 213      14.450 -12.813   9.363  1.00  1.050          H  
ATOM   3216 2HE  MET A 213      15.854 -12.057  10.117  1.00  1.050          H  
ATOM   3217 3HE  MET A 213      14.352 -12.296  11.041  1.00  1.050          H  
ATOM   3218  N   PRO A 214      15.834  -6.563  12.672  1.00  0.670          N  
ATOM   3219  CA  PRO A 214      15.969  -5.196  12.208  1.00  0.680          C  
ATOM   3220  C   PRO A 214      15.422  -5.016  10.779  1.00  0.530          C  
ATOM   3221  O   PRO A 214      15.683  -5.897   9.948  1.00  0.540          O  
ATOM   3222  CB  PRO A 214      17.489  -5.005  12.224  1.00  1.020          C  
ATOM   3223  CG  PRO A 214      18.013  -6.022  13.200  1.00  1.020          C  
ATOM   3224  CD  PRO A 214      17.106  -7.206  13.053  1.00  1.020          C  
ATOM   3225  HA  PRO A 214      15.502  -4.533  12.945  1.00  0.820          H  
ATOM   3226 1HB  PRO A 214      17.887  -5.197  11.224  1.00  1.220          H  
ATOM   3227 2HB  PRO A 214      17.753  -3.965  12.473  1.00  1.220          H  
ATOM   3228 1HG  PRO A 214      19.063  -6.259  12.969  1.00  1.220          H  
ATOM   3229 2HG  PRO A 214      17.998  -5.607  14.218  1.00  1.220          H  
ATOM   3230 1HD  PRO A 214      17.460  -7.891  12.266  1.00  1.220          H  
ATOM   3231 2HD  PRO A 214      17.052  -7.675  14.043  1.00  1.220          H  
ATOM   3232  N   PRO A 215      14.723  -3.901  10.450  1.00  0.470          N  
ATOM   3233  CA  PRO A 215      14.286  -3.513   9.115  1.00  0.320          C  
ATOM   3234  C   PRO A 215      15.399  -3.308   8.110  1.00  0.450          C  
ATOM   3235  O   PRO A 215      15.171  -3.487   6.920  1.00  0.520          O  
ATOM   3236  CB  PRO A 215      13.589  -2.182   9.343  1.00  0.480          C  
ATOM   3237  CG  PRO A 215      13.146  -2.220  10.739  1.00  0.480          C  
ATOM   3238  CD  PRO A 215      14.205  -3.022  11.499  1.00  0.480          C  
ATOM   3239  HA  PRO A 215      13.575  -4.252   8.734  1.00  0.380          H  
ATOM   3240 1HB  PRO A 215      14.292  -1.356   9.146  1.00  0.580          H  
ATOM   3241 2HB  PRO A 215      12.762  -2.066   8.631  1.00  0.580          H  
ATOM   3242 1HG  PRO A 215      13.069  -1.180  11.078  1.00  0.580          H  
ATOM   3243 2HG  PRO A 215      12.144  -2.659  10.814  1.00  0.580          H  
ATOM   3244 1HD  PRO A 215      14.993  -2.371  11.910  1.00  0.580          H  
ATOM   3245 2HD  PRO A 215      13.678  -3.607  12.278  1.00  0.580          H  
ATOM   3246  N   ASP A 216      16.621  -2.990   8.556  1.00  0.640          N  
ATOM   3247  CA  ASP A 216      17.690  -2.774   7.602  1.00  0.850          C  
ATOM   3248  C   ASP A 216      18.081  -4.122   7.064  1.00  0.680          C  
ATOM   3249  O   ASP A 216      18.110  -4.318   5.854  1.00  0.640          O  
ATOM   3250  CB  ASP A 216      18.846  -1.971   8.210  1.00  1.110          C  
ATOM   3251  CG  ASP A 216      19.379  -2.530   9.495  1.00  1.110          C  
ATOM   3252  OD1 ASP A 216      18.765  -3.441  10.004  1.00  1.110          O  
ATOM   3253  OD2 ASP A 216      20.374  -2.053   9.978  1.00  1.110          O  
ATOM   3254  H   ASP A 216      16.862  -2.860   9.539  1.00  0.770          H  
ATOM   3255  HA  ASP A 216      17.301  -2.185   6.769  1.00  1.020          H  
ATOM   3256 1HB  ASP A 216      19.658  -1.930   7.497  1.00  1.330          H  
ATOM   3257 2HB  ASP A 216      18.517  -0.948   8.387  1.00  1.330          H  
ATOM   3258  N   HIS A 217      18.365  -5.051   7.956  1.00  0.660          N  
ATOM   3259  CA  HIS A 217      18.701  -6.403   7.556  1.00  0.590          C  
ATOM   3260  C   HIS A 217      17.596  -6.954   6.670  1.00  0.540          C  
ATOM   3261  O   HIS A 217      17.858  -7.478   5.581  1.00  0.530          O  
ATOM   3262  CB  HIS A 217      18.864  -7.314   8.774  1.00  0.850          C  
ATOM   3263  CG  HIS A 217      19.113  -8.744   8.410  1.00  0.850          C  
ATOM   3264  ND1 HIS A 217      20.316  -9.188   7.904  1.00  0.850          N  
ATOM   3265  CD2 HIS A 217      18.308  -9.829   8.475  1.00  0.850          C  
ATOM   3266  CE1 HIS A 217      20.237 -10.489   7.674  1.00  0.850          C  
ATOM   3267  NE2 HIS A 217      19.034 -10.902   8.019  1.00  0.850          N  
ATOM   3268  H   HIS A 217      18.366  -4.757   8.931  1.00  0.790          H  
ATOM   3269  HA  HIS A 217      19.629  -6.407   6.990  1.00  0.710          H  
ATOM   3270 1HB  HIS A 217      19.689  -6.956   9.388  1.00  1.020          H  
ATOM   3271 2HB  HIS A 217      17.959  -7.268   9.385  1.00  1.020          H  
ATOM   3272  HD1 HIS A 217      21.180  -8.686   7.933  1.00  1.020          H  
ATOM   3273  HD2 HIS A 217      17.279  -9.960   8.804  1.00  1.020          H  
ATOM   3274  HE1 HIS A 217      21.090 -11.032   7.269  1.00  1.020          H  
ATOM   3275  N   PHE A 218      16.344  -6.833   7.116  1.00  0.530          N  
ATOM   3276  CA  PHE A 218      15.258  -7.358   6.317  1.00  0.510          C  
ATOM   3277  C   PHE A 218      15.231  -6.765   4.905  1.00  0.480          C  
ATOM   3278  O   PHE A 218      15.313  -7.496   3.908  1.00  0.480          O  
ATOM   3279  CB  PHE A 218      13.923  -7.087   7.000  1.00  0.720          C  
ATOM   3280  CG  PHE A 218      12.743  -7.541   6.215  1.00  0.720          C  
ATOM   3281  CD1 PHE A 218      12.365  -8.874   6.226  1.00  0.720          C  
ATOM   3282  CD2 PHE A 218      12.005  -6.644   5.455  1.00  0.720          C  
ATOM   3283  CE1 PHE A 218      11.288  -9.295   5.500  1.00  0.720          C  
ATOM   3284  CE2 PHE A 218      10.926  -7.069   4.727  1.00  0.720          C  
ATOM   3285  CZ  PHE A 218      10.568  -8.393   4.749  1.00  0.720          C  
ATOM   3286  H   PHE A 218      16.154  -6.412   8.034  1.00  0.640          H  
ATOM   3287  HA  PHE A 218      15.396  -8.432   6.236  1.00  0.610          H  
ATOM   3288 1HB  PHE A 218      13.909  -7.581   7.968  1.00  0.870          H  
ATOM   3289 2HB  PHE A 218      13.823  -6.024   7.178  1.00  0.870          H  
ATOM   3290  HD1 PHE A 218      12.934  -9.591   6.819  1.00  0.870          H  
ATOM   3291  HD2 PHE A 218      12.291  -5.592   5.436  1.00  0.870          H  
ATOM   3292  HE1 PHE A 218      11.003 -10.344   5.520  1.00  0.870          H  
ATOM   3293  HE2 PHE A 218      10.357  -6.354   4.131  1.00  0.870          H  
ATOM   3294  HZ  PHE A 218       9.714  -8.731   4.174  1.00  0.870          H  
ATOM   3295  N   TYR A 219      15.210  -5.437   4.771  1.00  0.470          N  
ATOM   3296  CA  TYR A 219      15.118  -4.876   3.429  1.00  0.460          C  
ATOM   3297  C   TYR A 219      16.374  -5.065   2.572  1.00  0.590          C  
ATOM   3298  O   TYR A 219      16.289  -5.125   1.343  1.00  0.670          O  
ATOM   3299  CB  TYR A 219      14.699  -3.405   3.473  1.00  0.650          C  
ATOM   3300  CG  TYR A 219      13.197  -3.215   3.731  1.00  0.650          C  
ATOM   3301  CD1 TYR A 219      12.717  -2.687   4.926  1.00  0.650          C  
ATOM   3302  CD2 TYR A 219      12.304  -3.592   2.744  1.00  0.650          C  
ATOM   3303  CE1 TYR A 219      11.354  -2.547   5.113  1.00  0.650          C  
ATOM   3304  CE2 TYR A 219      10.952  -3.460   2.934  1.00  0.650          C  
ATOM   3305  CZ  TYR A 219      10.474  -2.942   4.111  1.00  0.650          C  
ATOM   3306  OH  TYR A 219       9.127  -2.821   4.293  1.00  0.650          O  
ATOM   3307  H   TYR A 219      15.201  -4.812   5.584  1.00  0.560          H  
ATOM   3308  HA  TYR A 219      14.320  -5.400   2.930  1.00  0.550          H  
ATOM   3309 1HB  TYR A 219      15.252  -2.896   4.267  1.00  0.780          H  
ATOM   3310 2HB  TYR A 219      14.953  -2.927   2.531  1.00  0.780          H  
ATOM   3311  HD1 TYR A 219      13.404  -2.381   5.710  1.00  0.780          H  
ATOM   3312  HD2 TYR A 219      12.680  -3.998   1.814  1.00  0.780          H  
ATOM   3313  HE1 TYR A 219      10.973  -2.132   6.044  1.00  0.780          H  
ATOM   3314  HE2 TYR A 219      10.260  -3.766   2.147  1.00  0.780          H  
ATOM   3315  HH  TYR A 219       8.946  -2.401   5.140  1.00  0.780          H  
ATOM   3316  N   ARG A 220      17.544  -5.137   3.200  1.00  0.640          N  
ATOM   3317  CA  ARG A 220      18.802  -5.303   2.488  1.00  0.740          C  
ATOM   3318  C   ARG A 220      19.109  -6.746   2.061  1.00  0.720          C  
ATOM   3319  O   ARG A 220      19.834  -6.954   1.078  1.00  0.800          O  
ATOM   3320  CB  ARG A 220      19.942  -4.795   3.350  1.00  1.000          C  
ATOM   3321  CG  ARG A 220      19.964  -3.289   3.556  1.00  1.000          C  
ATOM   3322  CD  ARG A 220      21.007  -2.894   4.520  1.00  1.000          C  
ATOM   3323  NE  ARG A 220      21.032  -1.454   4.726  1.00  1.000          N  
ATOM   3324  CZ  ARG A 220      21.741  -0.818   5.683  1.00  1.000          C  
ATOM   3325  NH1 ARG A 220      22.481  -1.502   6.533  1.00  1.000          N  
ATOM   3326  NH2 ARG A 220      21.686   0.501   5.768  1.00  1.000          N  
ATOM   3327  H   ARG A 220      17.577  -5.021   4.218  1.00  0.770          H  
ATOM   3328  HA  ARG A 220      18.756  -4.688   1.591  1.00  0.890          H  
ATOM   3329 1HB  ARG A 220      19.893  -5.274   4.328  1.00  1.200          H  
ATOM   3330 2HB  ARG A 220      20.886  -5.076   2.902  1.00  1.200          H  
ATOM   3331 1HG  ARG A 220      20.171  -2.799   2.607  1.00  1.200          H  
ATOM   3332 2HG  ARG A 220      18.998  -2.952   3.932  1.00  1.200          H  
ATOM   3333 1HD  ARG A 220      20.799  -3.377   5.478  1.00  1.200          H  
ATOM   3334 2HD  ARG A 220      21.982  -3.207   4.150  1.00  1.200          H  
ATOM   3335  HE  ARG A 220      20.480  -0.885   4.097  1.00  1.200          H  
ATOM   3336 1HH1 ARG A 220      22.524  -2.508   6.478  1.00  1.200          H  
ATOM   3337 2HH1 ARG A 220      23.005  -1.020   7.251  1.00  1.200          H  
ATOM   3338 1HH2 ARG A 220      21.118   1.028   5.118  1.00  1.200          H  
ATOM   3339 2HH2 ARG A 220      22.210   0.984   6.484  1.00  1.200          H  
ATOM   3340  N   ARG A 221      18.615  -7.737   2.816  1.00  0.620          N  
ATOM   3341  CA  ARG A 221      18.939  -9.133   2.537  1.00  0.580          C  
ATOM   3342  C   ARG A 221      17.778 -10.123   2.338  1.00  0.560          C  
ATOM   3343  O   ARG A 221      17.992 -11.170   1.724  1.00  0.560          O  
ATOM   3344  CB  ARG A 221      19.822  -9.664   3.664  1.00  0.830          C  
ATOM   3345  CG  ARG A 221      21.196  -8.978   3.791  1.00  0.830          C  
ATOM   3346  CD  ARG A 221      22.114  -9.308   2.656  1.00  0.830          C  
ATOM   3347  NE  ARG A 221      23.390  -8.638   2.780  1.00  0.830          N  
ATOM   3348  CZ  ARG A 221      23.688  -7.410   2.280  1.00  0.830          C  
ATOM   3349  NH1 ARG A 221      22.798  -6.689   1.602  1.00  0.830          N  
ATOM   3350  NH2 ARG A 221      24.907  -6.922   2.473  1.00  0.830          N  
ATOM   3351  H   ARG A 221      18.055  -7.510   3.642  1.00  0.740          H  
ATOM   3352  HA  ARG A 221      19.505  -9.150   1.612  1.00  0.700          H  
ATOM   3353 1HB  ARG A 221      19.302  -9.533   4.617  1.00  0.990          H  
ATOM   3354 2HB  ARG A 221      19.986 -10.731   3.529  1.00  0.990          H  
ATOM   3355 1HG  ARG A 221      21.067  -7.900   3.833  1.00  0.990          H  
ATOM   3356 2HG  ARG A 221      21.671  -9.313   4.711  1.00  0.990          H  
ATOM   3357 1HD  ARG A 221      22.297 -10.381   2.653  1.00  0.990          H  
ATOM   3358 2HD  ARG A 221      21.682  -9.024   1.708  1.00  0.990          H  
ATOM   3359  HE  ARG A 221      24.120  -9.127   3.283  1.00  0.990          H  
ATOM   3360 1HH1 ARG A 221      21.834  -7.021   1.427  1.00  0.990          H  
ATOM   3361 2HH1 ARG A 221      23.059  -5.786   1.242  1.00  0.990          H  
ATOM   3362 1HH2 ARG A 221      25.593  -7.460   2.985  1.00  0.990          H  
ATOM   3363 2HH2 ARG A 221      25.154  -6.013   2.110  1.00  0.990          H  
ATOM   3364  N   LEU A 222      16.592  -9.874   2.895  1.00  0.540          N  
ATOM   3365  CA  LEU A 222      15.524 -10.867   2.841  1.00  0.510          C  
ATOM   3366  C   LEU A 222      14.359 -10.443   1.944  1.00  0.480          C  
ATOM   3367  O   LEU A 222      13.761 -11.270   1.231  1.00  0.480          O  
ATOM   3368  CB  LEU A 222      15.063 -11.092   4.264  1.00  0.730          C  
ATOM   3369  CG  LEU A 222      16.184 -11.597   5.239  1.00  0.730          C  
ATOM   3370  CD1 LEU A 222      15.650 -11.637   6.617  1.00  0.730          C  
ATOM   3371  CD2 LEU A 222      16.684 -12.989   4.827  1.00  0.730          C  
ATOM   3372  H   LEU A 222      16.395  -8.994   3.367  1.00  0.650          H  
ATOM   3373  HA  LEU A 222      15.920 -11.788   2.428  1.00  0.610          H  
ATOM   3374 1HB  LEU A 222      14.652 -10.162   4.648  1.00  0.870          H  
ATOM   3375 2HB  LEU A 222      14.288 -11.824   4.225  1.00  0.870          H  
ATOM   3376  HG  LEU A 222      17.019 -10.894   5.229  1.00  0.870          H  
ATOM   3377 1HD1 LEU A 222      16.436 -11.961   7.297  1.00  0.870          H  
ATOM   3378 2HD1 LEU A 222      15.329 -10.650   6.889  1.00  0.870          H  
ATOM   3379 3HD1 LEU A 222      14.830 -12.313   6.690  1.00  0.870          H  
ATOM   3380 1HD2 LEU A 222      17.457 -13.309   5.528  1.00  0.870          H  
ATOM   3381 2HD2 LEU A 222      15.861 -13.700   4.849  1.00  0.870          H  
ATOM   3382 3HD2 LEU A 222      17.111 -12.968   3.830  1.00  0.870          H  
ATOM   3383  N   TRP A 223      14.036  -9.156   1.974  1.00  0.460          N  
ATOM   3384  CA  TRP A 223      12.927  -8.628   1.203  1.00  0.440          C  
ATOM   3385  C   TRP A 223      13.164  -8.892  -0.273  1.00  0.450          C  
ATOM   3386  O   TRP A 223      14.228  -8.568  -0.813  1.00  0.470          O  
ATOM   3387  CB  TRP A 223      12.777  -7.146   1.458  1.00  0.620          C  
ATOM   3388  CG  TRP A 223      11.658  -6.525   0.746  1.00  0.620          C  
ATOM   3389  CD1 TRP A 223      10.329  -6.723   0.943  1.00  0.620          C  
ATOM   3390  CD2 TRP A 223      11.771  -5.571  -0.328  1.00  0.620          C  
ATOM   3391  NE1 TRP A 223       9.612  -5.966   0.065  1.00  0.620          N  
ATOM   3392  CE2 TRP A 223      10.484  -5.251  -0.724  1.00  0.620          C  
ATOM   3393  CE3 TRP A 223      12.855  -4.978  -0.979  1.00  0.620          C  
ATOM   3394  CZ2 TRP A 223      10.239  -4.359  -1.759  1.00  0.620          C  
ATOM   3395  CZ3 TRP A 223      12.608  -4.084  -2.008  1.00  0.620          C  
ATOM   3396  CH2 TRP A 223      11.330  -3.783  -2.388  1.00  0.620          C  
ATOM   3397  H   TRP A 223      14.555  -8.529   2.586  1.00  0.550          H  
ATOM   3398  HA  TRP A 223      12.014  -9.132   1.511  1.00  0.530          H  
ATOM   3399 1HB  TRP A 223      12.656  -6.977   2.516  1.00  0.750          H  
ATOM   3400 2HB  TRP A 223      13.691  -6.653   1.150  1.00  0.750          H  
ATOM   3401  HD1 TRP A 223       9.897  -7.395   1.684  1.00  0.750          H  
ATOM   3402  HE1 TRP A 223       8.605  -5.937  -0.007  1.00  0.750          H  
ATOM   3403  HE3 TRP A 223      13.878  -5.217  -0.688  1.00  0.750          H  
ATOM   3404  HZ2 TRP A 223       9.244  -4.110  -2.093  1.00  0.750          H  
ATOM   3405  HZ3 TRP A 223      13.460  -3.630  -2.511  1.00  0.750          H  
ATOM   3406  HH2 TRP A 223      11.165  -3.081  -3.208  1.00  0.750          H  
ATOM   3407  N   GLU A 224      12.168  -9.516  -0.901  1.00  0.440          N  
ATOM   3408  CA  GLU A 224      12.166  -9.941  -2.303  1.00  0.460          C  
ATOM   3409  C   GLU A 224      13.335 -10.881  -2.645  1.00  0.500          C  
ATOM   3410  O   GLU A 224      13.740 -10.987  -3.809  1.00  0.520          O  
ATOM   3411  CB  GLU A 224      12.148  -8.756  -3.291  1.00  0.640          C  
ATOM   3412  CG  GLU A 224      10.906  -7.897  -3.267  1.00  0.640          C  
ATOM   3413  CD  GLU A 224      10.833  -6.832  -4.414  1.00  0.640          C  
ATOM   3414  OE1 GLU A 224      11.757  -6.699  -5.200  1.00  0.640          O  
ATOM   3415  OE2 GLU A 224       9.821  -6.166  -4.514  1.00  0.640          O  
ATOM   3416  H   GLU A 224      11.343  -9.733  -0.340  1.00  0.530          H  
ATOM   3417  HA  GLU A 224      11.245 -10.478  -2.469  1.00  0.550          H  
ATOM   3418 1HB  GLU A 224      13.008  -8.111  -3.112  1.00  0.760          H  
ATOM   3419 2HB  GLU A 224      12.217  -9.131  -4.286  1.00  0.760          H  
ATOM   3420 1HG  GLU A 224      10.046  -8.557  -3.360  1.00  0.760          H  
ATOM   3421 2HG  GLU A 224      10.840  -7.425  -2.315  1.00  0.760          H  
ATOM   3422  N   ARG A 225      13.870 -11.581  -1.637  1.00  0.510          N  
ATOM   3423  CA  ARG A 225      14.964 -12.514  -1.852  1.00  0.530          C  
ATOM   3424  C   ARG A 225      14.741 -13.912  -1.260  1.00  0.560          C  
ATOM   3425  O   ARG A 225      15.083 -14.906  -1.904  1.00  0.580          O  
ATOM   3426  CB  ARG A 225      16.228 -11.915  -1.274  1.00  0.730          C  
ATOM   3427  CG  ARG A 225      16.762 -10.690  -2.023  1.00  0.730          C  
ATOM   3428  CD  ARG A 225      17.805 -10.037  -1.248  1.00  0.730          C  
ATOM   3429  NE  ARG A 225      18.439  -8.921  -1.934  1.00  0.730          N  
ATOM   3430  CZ  ARG A 225      17.995  -7.634  -1.957  1.00  0.730          C  
ATOM   3431  NH1 ARG A 225      16.853  -7.253  -1.382  1.00  0.730          N  
ATOM   3432  NH2 ARG A 225      18.733  -6.725  -2.582  1.00  0.730          N  
ATOM   3433  H   ARG A 225      13.537 -11.425  -0.685  1.00  0.610          H  
ATOM   3434  HA  ARG A 225      15.103 -12.625  -2.927  1.00  0.640          H  
ATOM   3435 1HB  ARG A 225      16.047 -11.612  -0.246  1.00  0.880          H  
ATOM   3436 2HB  ARG A 225      17.013 -12.667  -1.254  1.00  0.880          H  
ATOM   3437 1HG  ARG A 225      17.174 -10.992  -2.981  1.00  0.880          H  
ATOM   3438 2HG  ARG A 225      15.964  -9.973  -2.181  1.00  0.880          H  
ATOM   3439 1HD  ARG A 225      17.346  -9.649  -0.348  1.00  0.880          H  
ATOM   3440 2HD  ARG A 225      18.574 -10.758  -0.977  1.00  0.880          H  
ATOM   3441  HE  ARG A 225      19.316  -9.114  -2.399  1.00  0.880          H  
ATOM   3442 1HH1 ARG A 225      16.209  -7.917  -0.917  1.00  0.880          H  
ATOM   3443 2HH1 ARG A 225      16.582  -6.282  -1.421  1.00  0.880          H  
ATOM   3444 1HH2 ARG A 225      19.603  -6.994  -3.023  1.00  0.880          H  
ATOM   3445 2HH2 ARG A 225      18.430  -5.764  -2.611  1.00  0.880          H  
ATOM   3446  N   GLU A 226      14.152 -14.004  -0.058  1.00  0.560          N  
ATOM   3447  CA  GLU A 226      13.994 -15.319   0.583  1.00  0.610          C  
ATOM   3448  C   GLU A 226      12.814 -15.367   1.556  1.00  0.540          C  
ATOM   3449  O   GLU A 226      12.330 -14.335   2.022  1.00  0.570          O  
ATOM   3450  CB  GLU A 226      15.315 -15.711   1.283  1.00  0.830          C  
ATOM   3451  CG  GLU A 226      15.382 -17.144   1.919  1.00  0.830          C  
ATOM   3452  CD  GLU A 226      15.123 -18.290   0.943  1.00  0.830          C  
ATOM   3453  OE1 GLU A 226      13.983 -18.470   0.577  1.00  0.830          O  
ATOM   3454  OE2 GLU A 226      16.048 -18.995   0.604  1.00  0.830          O  
ATOM   3455  H   GLU A 226      13.892 -13.149   0.440  1.00  0.670          H  
ATOM   3456  HA  GLU A 226      13.800 -16.054  -0.196  1.00  0.730          H  
ATOM   3457 1HB  GLU A 226      16.135 -15.636   0.569  1.00  1.000          H  
ATOM   3458 2HB  GLU A 226      15.519 -14.992   2.080  1.00  1.000          H  
ATOM   3459 1HG  GLU A 226      16.389 -17.271   2.312  1.00  1.000          H  
ATOM   3460 2HG  GLU A 226      14.713 -17.215   2.761  1.00  1.000          H  
ATOM   3461  N   ALA A 227      12.303 -16.576   1.796  1.00  0.490          N  
ATOM   3462  CA  ALA A 227      11.252 -16.793   2.791  1.00  0.450          C  
ATOM   3463  C   ALA A 227      11.830 -16.544   4.190  1.00  0.450          C  
ATOM   3464  O   ALA A 227      12.950 -16.960   4.494  1.00  0.450          O  
ATOM   3465  CB  ALA A 227      10.672 -18.197   2.671  1.00  0.650          C  
ATOM   3466  H   ALA A 227      12.758 -17.373   1.339  1.00  0.590          H  
ATOM   3467  HA  ALA A 227      10.463 -16.067   2.620  1.00  0.540          H  
ATOM   3468 1HB  ALA A 227       9.883 -18.326   3.414  1.00  0.780          H  
ATOM   3469 2HB  ALA A 227      10.260 -18.331   1.672  1.00  0.780          H  
ATOM   3470 3HB  ALA A 227      11.460 -18.929   2.841  1.00  0.780          H  
ATOM   3471  N   VAL A 228      11.051 -15.923   5.061  1.00  0.440          N  
ATOM   3472  CA  VAL A 228      11.486 -15.615   6.413  1.00  0.440          C  
ATOM   3473  C   VAL A 228      10.528 -16.044   7.515  1.00  0.450          C  
ATOM   3474  O   VAL A 228       9.341 -15.716   7.491  1.00  0.480          O  
ATOM   3475  CB  VAL A 228      11.687 -14.090   6.542  1.00  0.620          C  
ATOM   3476  CG1 VAL A 228      12.124 -13.707   7.944  1.00  0.620          C  
ATOM   3477  CG2 VAL A 228      12.681 -13.627   5.543  1.00  0.620          C  
ATOM   3478  H   VAL A 228      10.131 -15.637   4.752  1.00  0.530          H  
ATOM   3479  HA  VAL A 228      12.441 -16.113   6.580  1.00  0.530          H  
ATOM   3480  HB  VAL A 228      10.760 -13.604   6.357  1.00  0.740          H  
ATOM   3481 1HG1 VAL A 228      12.246 -12.625   8.001  1.00  0.740          H  
ATOM   3482 2HG1 VAL A 228      11.384 -14.012   8.677  1.00  0.740          H  
ATOM   3483 3HG1 VAL A 228      13.070 -14.192   8.164  1.00  0.740          H  
ATOM   3484 1HG2 VAL A 228      12.773 -12.557   5.650  1.00  0.740          H  
ATOM   3485 2HG2 VAL A 228      13.632 -14.113   5.726  1.00  0.740          H  
ATOM   3486 3HG2 VAL A 228      12.355 -13.857   4.534  1.00  0.740          H  
ATOM   3487  N   LEU A 229      11.044 -16.746   8.514  1.00  0.430          N  
ATOM   3488  CA  LEU A 229      10.207 -17.086   9.653  1.00  0.430          C  
ATOM   3489  C   LEU A 229      10.666 -16.335  10.891  1.00  0.470          C  
ATOM   3490  O   LEU A 229      11.823 -16.450  11.301  1.00  0.530          O  
ATOM   3491  CB  LEU A 229      10.229 -18.593   9.948  1.00  0.600          C  
ATOM   3492  CG  LEU A 229       9.441 -19.046  11.235  1.00  0.600          C  
ATOM   3493  CD1 LEU A 229       7.954 -18.767  11.064  1.00  0.600          C  
ATOM   3494  CD2 LEU A 229       9.677 -20.526  11.480  1.00  0.600          C  
ATOM   3495  H   LEU A 229      12.018 -17.019   8.493  1.00  0.520          H  
ATOM   3496  HA  LEU A 229       9.186 -16.780   9.435  1.00  0.520          H  
ATOM   3497 1HB  LEU A 229       9.804 -19.112   9.097  1.00  0.720          H  
ATOM   3498 2HB  LEU A 229      11.264 -18.910  10.062  1.00  0.720          H  
ATOM   3499  HG  LEU A 229       9.795 -18.484  12.103  1.00  0.720          H  
ATOM   3500 1HD1 LEU A 229       7.432 -19.089  11.966  1.00  0.720          H  
ATOM   3501 2HD1 LEU A 229       7.767 -17.709  10.915  1.00  0.720          H  
ATOM   3502 3HD1 LEU A 229       7.584 -19.318  10.206  1.00  0.720          H  
ATOM   3503 1HD2 LEU A 229       9.140 -20.835  12.377  1.00  0.720          H  
ATOM   3504 2HD2 LEU A 229       9.325 -21.093  10.635  1.00  0.720          H  
ATOM   3505 3HD2 LEU A 229      10.744 -20.703  11.618  1.00  0.720          H  
ATOM   3506  N   VAL A 230       9.758 -15.588  11.500  1.00  0.450          N  
ATOM   3507  CA  VAL A 230      10.070 -14.880  12.722  1.00  0.470          C  
ATOM   3508  C   VAL A 230       9.312 -15.551  13.861  1.00  0.480          C  
ATOM   3509  O   VAL A 230       8.094 -15.391  14.014  1.00  0.460          O  
ATOM   3510  CB  VAL A 230       9.672 -13.384  12.630  1.00  0.650          C  
ATOM   3511  CG1 VAL A 230      10.019 -12.651  13.939  1.00  0.650          C  
ATOM   3512  CG2 VAL A 230      10.375 -12.718  11.444  1.00  0.650          C  
ATOM   3513  H   VAL A 230       8.826 -15.513  11.092  1.00  0.540          H  
ATOM   3514  HA  VAL A 230      11.139 -14.952  12.917  1.00  0.560          H  
ATOM   3515  HB  VAL A 230       8.615 -13.319  12.495  1.00  0.780          H  
ATOM   3516 1HG1 VAL A 230       9.717 -11.602  13.865  1.00  0.780          H  
ATOM   3517 2HG1 VAL A 230       9.500 -13.110  14.784  1.00  0.780          H  
ATOM   3518 3HG1 VAL A 230      11.091 -12.701  14.105  1.00  0.780          H  
ATOM   3519 1HG2 VAL A 230      10.073 -11.669  11.385  1.00  0.780          H  
ATOM   3520 2HG2 VAL A 230      11.456 -12.780  11.575  1.00  0.780          H  
ATOM   3521 3HG2 VAL A 230      10.091 -13.228  10.527  1.00  0.780          H  
ATOM   3522  N   ARG A 231      10.041 -16.309  14.669  1.00  0.510          N  
ATOM   3523  CA  ARG A 231       9.429 -17.040  15.766  1.00  0.530          C  
ATOM   3524  C   ARG A 231       9.358 -16.095  16.946  1.00  0.530          C  
ATOM   3525  O   ARG A 231      10.357 -15.456  17.285  1.00  0.560          O  
ATOM   3526  CB  ARG A 231      10.238 -18.286  16.114  1.00  0.730          C  
ATOM   3527  CG  ARG A 231       9.646 -19.146  17.225  1.00  0.730          C  
ATOM   3528  CD  ARG A 231       8.512 -19.988  16.753  1.00  0.730          C  
ATOM   3529  NE  ARG A 231       8.950 -21.122  15.964  1.00  0.730          N  
ATOM   3530  CZ  ARG A 231       8.140 -21.932  15.230  1.00  0.730          C  
ATOM   3531  NH1 ARG A 231       6.830 -21.708  15.137  1.00  0.730          N  
ATOM   3532  NH2 ARG A 231       8.681 -22.972  14.610  1.00  0.730          N  
ATOM   3533  H   ARG A 231      11.035 -16.389  14.496  1.00  0.610          H  
ATOM   3534  HA  ARG A 231       8.415 -17.325  15.485  1.00  0.640          H  
ATOM   3535 1HB  ARG A 231      10.333 -18.907  15.223  1.00  0.880          H  
ATOM   3536 2HB  ARG A 231      11.241 -17.996  16.422  1.00  0.880          H  
ATOM   3537 1HG  ARG A 231      10.416 -19.812  17.609  1.00  0.880          H  
ATOM   3538 2HG  ARG A 231       9.283 -18.520  18.034  1.00  0.880          H  
ATOM   3539 1HD  ARG A 231       7.962 -20.362  17.619  1.00  0.880          H  
ATOM   3540 2HD  ARG A 231       7.846 -19.396  16.147  1.00  0.880          H  
ATOM   3541  HE  ARG A 231       9.934 -21.357  16.000  1.00  0.880          H  
ATOM   3542 1HH1 ARG A 231       6.378 -20.897  15.593  1.00  0.880          H  
ATOM   3543 2HH1 ARG A 231       6.221 -22.340  14.588  1.00  0.880          H  
ATOM   3544 1HH2 ARG A 231       9.673 -23.144  14.689  1.00  0.880          H  
ATOM   3545 2HH2 ARG A 231       8.106 -23.612  14.073  1.00  0.880          H  
ATOM   3546  N   ARG A 232       8.196 -15.993  17.573  1.00  0.510          N  
ATOM   3547  CA  ARG A 232       8.076 -15.047  18.656  1.00  0.500          C  
ATOM   3548  C   ARG A 232       7.907 -15.622  20.042  1.00  0.540          C  
ATOM   3549  O   ARG A 232       8.370 -15.032  21.011  1.00  0.580          O  
ATOM   3550  CB  ARG A 232       6.952 -14.143  18.372  1.00  0.700          C  
ATOM   3551  CG  ARG A 232       6.938 -13.015  19.277  1.00  0.700          C  
ATOM   3552  CD  ARG A 232       5.985 -12.100  18.889  1.00  0.700          C  
ATOM   3553  NE  ARG A 232       6.172 -11.757  17.498  1.00  0.700          N  
ATOM   3554  CZ  ARG A 232       7.160 -10.967  17.020  1.00  0.700          C  
ATOM   3555  NH1 ARG A 232       8.049 -10.422  17.808  1.00  0.700          N  
ATOM   3556  NH2 ARG A 232       7.274 -10.744  15.741  1.00  0.700          N  
ATOM   3557  H   ARG A 232       7.386 -16.542  17.256  1.00  0.610          H  
ATOM   3558  HA  ARG A 232       8.979 -14.440  18.667  1.00  0.600          H  
ATOM   3559 1HB  ARG A 232       7.035 -13.842  17.336  1.00  0.840          H  
ATOM   3560 2HB  ARG A 232       6.007 -14.683  18.481  1.00  0.840          H  
ATOM   3561 1HG  ARG A 232       6.666 -13.350  20.264  1.00  0.840          H  
ATOM   3562 2HG  ARG A 232       7.920 -12.564  19.328  1.00  0.840          H  
ATOM   3563 1HD  ARG A 232       4.998 -12.540  19.009  1.00  0.840          H  
ATOM   3564 2HD  ARG A 232       6.096 -11.225  19.499  1.00  0.840          H  
ATOM   3565  HE  ARG A 232       5.489 -12.168  16.824  1.00  0.840          H  
ATOM   3566 1HH1 ARG A 232       8.029 -10.549  18.805  1.00  0.840          H  
ATOM   3567 2HH1 ARG A 232       8.784  -9.879  17.359  1.00  0.840          H  
ATOM   3568 1HH2 ARG A 232       6.627 -11.146  15.083  1.00  0.840          H  
ATOM   3569 2HH2 ARG A 232       8.068 -10.174  15.423  1.00  0.840          H  
ATOM   3570  N   GLN A 233       7.213 -16.744  20.158  1.00  0.580          N  
ATOM   3571  CA  GLN A 233       6.926 -17.331  21.468  1.00  0.650          C  
ATOM   3572  C   GLN A 233       6.178 -16.362  22.391  1.00  0.630          C  
ATOM   3573  O   GLN A 233       6.516 -16.219  23.566  1.00  0.680          O  
ATOM   3574  CB  GLN A 233       8.211 -17.804  22.173  1.00  0.880          C  
ATOM   3575  CG  GLN A 233       8.997 -18.852  21.410  1.00  0.880          C  
ATOM   3576  CD  GLN A 233      10.188 -19.388  22.205  1.00  0.880          C  
ATOM   3577  OE1 GLN A 233      10.037 -20.151  23.173  1.00  0.880          O  
ATOM   3578  NE2 GLN A 233      11.390 -18.989  21.800  1.00  0.880          N  
ATOM   3579  H   GLN A 233       6.851 -17.181  19.314  1.00  0.700          H  
ATOM   3580  HA  GLN A 233       6.282 -18.194  21.310  1.00  0.780          H  
ATOM   3581 1HB  GLN A 233       8.871 -16.965  22.368  1.00  1.060          H  
ATOM   3582 2HB  GLN A 233       7.954 -18.224  23.143  1.00  1.060          H  
ATOM   3583 1HG  GLN A 233       8.340 -19.680  21.161  1.00  1.060          H  
ATOM   3584 2HG  GLN A 233       9.380 -18.392  20.501  1.00  1.060          H  
ATOM   3585 1HE2 GLN A 233      12.212 -19.307  22.279  1.00  1.060          H  
ATOM   3586 2HE2 GLN A 233      11.477 -18.372  21.017  1.00  1.060          H  
ATOM   3587  N   ASP A 234       5.151 -15.721  21.839  1.00  0.560          N  
ATOM   3588  CA  ASP A 234       4.264 -14.807  22.552  1.00  0.560          C  
ATOM   3589  C   ASP A 234       2.883 -14.845  21.921  1.00  0.520          C  
ATOM   3590  O   ASP A 234       2.608 -14.166  20.925  1.00  0.480          O  
ATOM   3591  CB  ASP A 234       4.769 -13.364  22.555  1.00  0.780          C  
ATOM   3592  CG  ASP A 234       3.835 -12.427  23.376  1.00  0.780          C  
ATOM   3593  OD1 ASP A 234       2.742 -12.884  23.755  1.00  0.780          O  
ATOM   3594  OD2 ASP A 234       4.198 -11.299  23.615  1.00  0.780          O  
ATOM   3595  H   ASP A 234       4.956 -15.909  20.867  1.00  0.670          H  
ATOM   3596  HA  ASP A 234       4.179 -15.144  23.586  1.00  0.670          H  
ATOM   3597 1HB  ASP A 234       5.783 -13.332  22.968  1.00  0.940          H  
ATOM   3598 2HB  ASP A 234       4.813 -12.998  21.545  1.00  0.940          H  
ATOM   3599  N   HIS A 235       1.982 -15.583  22.543  1.00  0.550          N  
ATOM   3600  CA  HIS A 235       0.667 -15.818  21.979  1.00  0.510          C  
ATOM   3601  C   HIS A 235      -0.290 -14.648  22.156  1.00  0.530          C  
ATOM   3602  O   HIS A 235      -1.455 -14.734  21.768  1.00  0.560          O  
ATOM   3603  CB  HIS A 235       0.043 -17.075  22.592  1.00  0.730          C  
ATOM   3604  CG  HIS A 235       0.733 -18.367  22.232  1.00  0.730          C  
ATOM   3605  ND1 HIS A 235       0.382 -19.578  22.802  1.00  0.730          N  
ATOM   3606  CD2 HIS A 235       1.746 -18.641  21.374  1.00  0.730          C  
ATOM   3607  CE1 HIS A 235       1.154 -20.534  22.305  1.00  0.730          C  
ATOM   3608  NE2 HIS A 235       1.984 -19.992  21.445  1.00  0.730          N  
ATOM   3609  H   HIS A 235       2.241 -16.060  23.393  1.00  0.660          H  
ATOM   3610  HA  HIS A 235       0.777 -15.981  20.915  1.00  0.610          H  
ATOM   3611 1HB  HIS A 235       0.067 -16.977  23.672  1.00  0.880          H  
ATOM   3612 2HB  HIS A 235      -0.998 -17.149  22.290  1.00  0.880          H  
ATOM   3613  HD2 HIS A 235       2.282 -17.938  20.746  1.00  0.880          H  
ATOM   3614  HE1 HIS A 235       1.116 -21.590  22.563  1.00  0.880          H  
ATOM   3615  HE2 HIS A 235       2.706 -20.511  20.905  1.00  0.880          H  
ATOM   3616  N   THR A 236       0.182 -13.549  22.748  1.00  0.540          N  
ATOM   3617  CA  THR A 236      -0.654 -12.367  22.906  1.00  0.560          C  
ATOM   3618  C   THR A 236      -0.142 -11.227  22.044  1.00  0.570          C  
ATOM   3619  O   THR A 236      -0.716 -10.145  22.053  1.00  0.590          O  
ATOM   3620  CB  THR A 236      -0.704 -11.851  24.353  1.00  0.780          C  
ATOM   3621  OG1 THR A 236       0.613 -11.437  24.781  1.00  0.780          O  
ATOM   3622  CG2 THR A 236      -1.237 -12.900  25.257  1.00  0.780          C  
ATOM   3623  H   THR A 236       1.152 -13.517  23.091  1.00  0.650          H  
ATOM   3624  HA  THR A 236      -1.667 -12.608  22.590  1.00  0.670          H  
ATOM   3625  HB  THR A 236      -1.370 -10.987  24.398  1.00  0.930          H  
ATOM   3626  HG1 THR A 236       1.302 -12.097  24.523  1.00  0.930          H  
ATOM   3627 1HG2 THR A 236      -1.290 -12.525  26.252  1.00  0.930          H  
ATOM   3628 2HG2 THR A 236      -2.230 -13.176  24.919  1.00  0.930          H  
ATOM   3629 3HG2 THR A 236      -0.579 -13.756  25.223  1.00  0.930          H  
ATOM   3630  N   TYR A 237       0.909 -11.452  21.268  1.00  0.560          N  
ATOM   3631  CA  TYR A 237       1.543 -10.369  20.519  1.00  0.550          C  
ATOM   3632  C   TYR A 237       0.585  -9.530  19.671  1.00  0.520          C  
ATOM   3633  O   TYR A 237       0.565  -8.299  19.783  1.00  0.540          O  
ATOM   3634  CB  TYR A 237       2.657 -10.959  19.696  1.00  0.770          C  
ATOM   3635  CG  TYR A 237       3.402 -10.036  18.805  1.00  0.770          C  
ATOM   3636  CD1 TYR A 237       4.392  -9.198  19.305  1.00  0.770          C  
ATOM   3637  CD2 TYR A 237       3.158 -10.078  17.477  1.00  0.770          C  
ATOM   3638  CE1 TYR A 237       5.119  -8.428  18.427  1.00  0.770          C  
ATOM   3639  CE2 TYR A 237       3.872  -9.304  16.633  1.00  0.770          C  
ATOM   3640  CZ  TYR A 237       4.826  -8.502  17.072  1.00  0.770          C  
ATOM   3641  OH  TYR A 237       5.478  -7.772  16.139  1.00  0.770          O  
ATOM   3642  H   TYR A 237       1.316 -12.394  21.231  1.00  0.670          H  
ATOM   3643  HA  TYR A 237       1.997  -9.706  21.236  1.00  0.660          H  
ATOM   3644 1HB  TYR A 237       3.372 -11.407  20.380  1.00  0.930          H  
ATOM   3645 2HB  TYR A 237       2.263 -11.760  19.099  1.00  0.930          H  
ATOM   3646  HD1 TYR A 237       4.605  -9.169  20.375  1.00  0.930          H  
ATOM   3647  HD2 TYR A 237       2.403 -10.741  17.095  1.00  0.930          H  
ATOM   3648  HE1 TYR A 237       5.909  -7.776  18.788  1.00  0.930          H  
ATOM   3649  HE2 TYR A 237       3.699  -9.330  15.580  1.00  0.930          H  
ATOM   3650  HH  TYR A 237       6.221  -7.278  16.525  1.00  0.930          H  
ATOM   3651  N   TYR A 238      -0.268 -10.183  18.873  1.00  0.480          N  
ATOM   3652  CA  TYR A 238      -1.194  -9.452  18.001  1.00  0.450          C  
ATOM   3653  C   TYR A 238      -2.575  -9.333  18.626  1.00  0.460          C  
ATOM   3654  O   TYR A 238      -3.545  -9.010  17.928  1.00  0.450          O  
ATOM   3655  CB  TYR A 238      -1.410 -10.135  16.639  1.00  0.640          C  
ATOM   3656  CG  TYR A 238      -0.240 -10.238  15.716  1.00  0.640          C  
ATOM   3657  CD1 TYR A 238       0.297 -11.483  15.440  1.00  0.640          C  
ATOM   3658  CD2 TYR A 238       0.292  -9.103  15.135  1.00  0.640          C  
ATOM   3659  CE1 TYR A 238       1.364 -11.601  14.595  1.00  0.640          C  
ATOM   3660  CE2 TYR A 238       1.367  -9.219  14.290  1.00  0.640          C  
ATOM   3661  CZ  TYR A 238       1.903 -10.474  14.030  1.00  0.640          C  
ATOM   3662  OH  TYR A 238       2.980 -10.606  13.204  1.00  0.640          O  
ATOM   3663  H   TYR A 238      -0.252 -11.193  18.856  1.00  0.580          H  
ATOM   3664  HA  TYR A 238      -0.811  -8.447  17.844  1.00  0.540          H  
ATOM   3665 1HB  TYR A 238      -1.782 -11.146  16.818  1.00  0.770          H  
ATOM   3666 2HB  TYR A 238      -2.193  -9.601  16.104  1.00  0.770          H  
ATOM   3667  HD1 TYR A 238      -0.131 -12.378  15.893  1.00  0.770          H  
ATOM   3668  HD2 TYR A 238      -0.137  -8.124  15.347  1.00  0.770          H  
ATOM   3669  HE1 TYR A 238       1.787 -12.585  14.377  1.00  0.770          H  
ATOM   3670  HE2 TYR A 238       1.802  -8.333  13.828  1.00  0.770          H  
ATOM   3671  HH  TYR A 238       3.187 -11.539  13.105  1.00  0.770          H  
ATOM   3672  N   GLN A 239      -2.700  -9.648  19.910  1.00  0.490          N  
ATOM   3673  CA  GLN A 239      -4.002  -9.592  20.538  1.00  0.520          C  
ATOM   3674  C   GLN A 239      -4.591  -8.199  20.371  1.00  0.520          C  
ATOM   3675  O   GLN A 239      -4.006  -7.199  20.805  1.00  0.530          O  
ATOM   3676  CB  GLN A 239      -3.877  -9.963  22.011  1.00  0.720          C  
ATOM   3677  CG  GLN A 239      -5.136  -9.972  22.817  1.00  0.720          C  
ATOM   3678  CD  GLN A 239      -6.051 -11.120  22.458  1.00  0.720          C  
ATOM   3679  OE1 GLN A 239      -5.573 -12.259  22.293  1.00  0.720          O  
ATOM   3680  NE2 GLN A 239      -7.344 -10.844  22.338  1.00  0.720          N  
ATOM   3681  H   GLN A 239      -1.886  -9.892  20.481  1.00  0.590          H  
ATOM   3682  HA  GLN A 239      -4.659 -10.311  20.048  1.00  0.620          H  
ATOM   3683 1HB  GLN A 239      -3.454 -10.959  22.081  1.00  0.860          H  
ATOM   3684 2HB  GLN A 239      -3.191  -9.320  22.475  1.00  0.860          H  
ATOM   3685 1HG  GLN A 239      -4.846 -10.064  23.835  1.00  0.860          H  
ATOM   3686 2HG  GLN A 239      -5.677  -9.038  22.678  1.00  0.860          H  
ATOM   3687 1HE2 GLN A 239      -7.998 -11.566  22.113  1.00  0.860          H  
ATOM   3688 2HE2 GLN A 239      -7.673  -9.911  22.496  1.00  0.860          H  
ATOM   3689  N   GLY A 240      -5.811  -8.153  19.830  1.00  0.520          N  
ATOM   3690  CA  GLY A 240      -6.518  -6.902  19.572  1.00  0.520          C  
ATOM   3691  C   GLY A 240      -6.554  -6.488  18.088  1.00  0.490          C  
ATOM   3692  O   GLY A 240      -7.309  -5.582  17.730  1.00  0.490          O  
ATOM   3693  H   GLY A 240      -6.237  -9.022  19.539  1.00  0.620          H  
ATOM   3694 1HA  GLY A 240      -7.539  -6.994  19.942  1.00  0.620          H  
ATOM   3695 2HA  GLY A 240      -6.050  -6.109  20.152  1.00  0.620          H  
ATOM   3696  N   LEU A 241      -5.778  -7.157  17.220  1.00  0.470          N  
ATOM   3697  CA  LEU A 241      -5.785  -6.816  15.787  1.00  0.450          C  
ATOM   3698  C   LEU A 241      -7.022  -7.380  15.086  1.00  0.440          C  
ATOM   3699  O   LEU A 241      -7.764  -6.642  14.434  1.00  0.440          O  
ATOM   3700  CB  LEU A 241      -4.486  -7.328  15.123  1.00  0.640          C  
ATOM   3701  CG  LEU A 241      -4.239  -7.084  13.616  1.00  0.640          C  
ATOM   3702  CD1 LEU A 241      -4.279  -5.585  13.278  1.00  0.640          C  
ATOM   3703  CD2 LEU A 241      -2.829  -7.617  13.309  1.00  0.640          C  
ATOM   3704  H   LEU A 241      -5.140  -7.878  17.568  1.00  0.560          H  
ATOM   3705  HA  LEU A 241      -5.812  -5.743  15.698  1.00  0.540          H  
ATOM   3706 1HB  LEU A 241      -3.663  -6.905  15.612  1.00  0.770          H  
ATOM   3707 2HB  LEU A 241      -4.436  -8.405  15.282  1.00  0.770          H  
ATOM   3708  HG  LEU A 241      -4.988  -7.602  13.017  1.00  0.770          H  
ATOM   3709 1HD1 LEU A 241      -4.068  -5.452  12.218  1.00  0.770          H  
ATOM   3710 2HD1 LEU A 241      -5.268  -5.185  13.494  1.00  0.770          H  
ATOM   3711 3HD1 LEU A 241      -3.532  -5.052  13.864  1.00  0.770          H  
ATOM   3712 1HD2 LEU A 241      -2.592  -7.458  12.269  1.00  0.770          H  
ATOM   3713 2HD2 LEU A 241      -2.096  -7.084  13.918  1.00  0.770          H  
ATOM   3714 3HD2 LEU A 241      -2.778  -8.677  13.535  1.00  0.770          H  
ATOM   3715  N   PHE A 242      -7.244  -8.686  15.221  1.00  0.440          N  
ATOM   3716  CA  PHE A 242      -8.392  -9.361  14.631  1.00  0.440          C  
ATOM   3717  C   PHE A 242      -8.597 -10.720  15.323  1.00  0.450          C  
ATOM   3718  O   PHE A 242      -7.630 -11.456  15.528  1.00  0.440          O  
ATOM   3719  CB  PHE A 242      -8.208  -9.543  13.113  1.00  0.620          C  
ATOM   3720  CG  PHE A 242      -9.446 -10.019  12.468  1.00  0.620          C  
ATOM   3721  CD1 PHE A 242     -10.367  -9.128  11.955  1.00  0.620          C  
ATOM   3722  CD2 PHE A 242      -9.729 -11.355  12.432  1.00  0.620          C  
ATOM   3723  CE1 PHE A 242     -11.528  -9.592  11.413  1.00  0.620          C  
ATOM   3724  CE2 PHE A 242     -10.894 -11.802  11.915  1.00  0.620          C  
ATOM   3725  CZ  PHE A 242     -11.790 -10.914  11.398  1.00  0.620          C  
ATOM   3726  H   PHE A 242      -6.599  -9.233  15.766  1.00  0.530          H  
ATOM   3727  HA  PHE A 242      -9.287  -8.756  14.807  1.00  0.530          H  
ATOM   3728 1HB  PHE A 242      -7.925  -8.596  12.659  1.00  0.740          H  
ATOM   3729 2HB  PHE A 242      -7.430 -10.242  12.904  1.00  0.740          H  
ATOM   3730  HD1 PHE A 242     -10.159  -8.055  11.985  1.00  0.740          H  
ATOM   3731  HD2 PHE A 242      -9.008 -12.049  12.840  1.00  0.740          H  
ATOM   3732  HE1 PHE A 242     -12.246  -8.919  11.002  1.00  0.740          H  
ATOM   3733  HE2 PHE A 242     -11.110 -12.869  11.904  1.00  0.740          H  
ATOM   3734  HZ  PHE A 242     -12.716 -11.256  10.973  1.00  0.740          H  
ATOM   3735  N   SER A 243      -9.841 -11.083  15.634  1.00  0.470          N  
ATOM   3736  CA  SER A 243     -10.140 -12.399  16.219  1.00  0.480          C  
ATOM   3737  C   SER A 243     -11.396 -13.037  15.603  1.00  0.480          C  
ATOM   3738  O   SER A 243     -12.210 -12.351  14.975  1.00  0.490          O  
ATOM   3739  CB  SER A 243     -10.355 -12.231  17.704  1.00  0.670          C  
ATOM   3740  OG  SER A 243     -11.524 -11.483  17.946  1.00  0.670          O  
ATOM   3741  H   SER A 243     -10.595 -10.394  15.542  1.00  0.560          H  
ATOM   3742  HA  SER A 243      -9.291 -13.061  16.053  1.00  0.580          H  
ATOM   3743 1HB  SER A 243     -10.440 -13.214  18.172  1.00  0.800          H  
ATOM   3744 2HB  SER A 243      -9.495 -11.729  18.143  1.00  0.800          H  
ATOM   3745  HG  SER A 243     -11.347 -10.564  17.612  1.00  0.800          H  
ATOM   3746  N   THR A 244     -11.630 -14.331  15.874  1.00  0.490          N  
ATOM   3747  CA  THR A 244     -12.846 -15.001  15.387  1.00  0.500          C  
ATOM   3748  C   THR A 244     -14.094 -14.228  15.773  1.00  0.550          C  
ATOM   3749  O   THR A 244     -15.041 -14.128  14.987  1.00  0.560          O  
ATOM   3750  CB  THR A 244     -13.008 -16.418  15.947  1.00  0.700          C  
ATOM   3751  OG1 THR A 244     -11.885 -17.223  15.540  1.00  0.700          O  
ATOM   3752  CG2 THR A 244     -14.361 -17.007  15.387  1.00  0.700          C  
ATOM   3753  H   THR A 244     -10.932 -14.888  16.387  1.00  0.590          H  
ATOM   3754  HA  THR A 244     -12.795 -15.059  14.299  1.00  0.600          H  
ATOM   3755  HB  THR A 244     -13.048 -16.392  17.041  1.00  0.840          H  
ATOM   3756  HG1 THR A 244     -11.080 -16.932  16.045  1.00  0.840          H  
ATOM   3757 1HG2 THR A 244     -14.546 -17.979  15.740  1.00  0.840          H  
ATOM   3758 2HG2 THR A 244     -15.206 -16.410  15.699  1.00  0.840          H  
ATOM   3759 3HG2 THR A 244     -14.312 -17.022  14.300  1.00  0.840          H  
ATOM   3760  N   ALA A 245     -14.106 -13.720  17.004  1.00  0.580          N  
ATOM   3761  CA  ALA A 245     -15.216 -12.963  17.554  1.00  0.620          C  
ATOM   3762  C   ALA A 245     -15.528 -11.718  16.711  1.00  0.580          C  
ATOM   3763  O   ALA A 245     -16.685 -11.285  16.673  1.00  0.610          O  
ATOM   3764  CB  ALA A 245     -14.908 -12.560  18.986  1.00  0.850          C  
ATOM   3765  H   ALA A 245     -13.291 -13.884  17.587  1.00  0.700          H  
ATOM   3766  HA  ALA A 245     -16.096 -13.605  17.551  1.00  0.740          H  
ATOM   3767 1HB  ALA A 245     -15.752 -12.020  19.405  1.00  1.020          H  
ATOM   3768 2HB  ALA A 245     -14.714 -13.454  19.583  1.00  1.020          H  
ATOM   3769 3HB  ALA A 245     -14.027 -11.919  18.996  1.00  1.020          H  
ATOM   3770  N   ASP A 246     -14.522 -11.139  16.034  1.00  0.540          N  
ATOM   3771  CA  ASP A 246     -14.736  -9.946  15.236  1.00  0.520          C  
ATOM   3772  C   ASP A 246     -15.303 -10.385  13.909  1.00  0.520          C  
ATOM   3773  O   ASP A 246     -16.177  -9.723  13.364  1.00  0.530          O  
ATOM   3774  CB  ASP A 246     -13.416  -9.219  14.980  1.00  0.740          C  
ATOM   3775  CG  ASP A 246     -12.781  -8.659  16.229  1.00  0.740          C  
ATOM   3776  OD1 ASP A 246     -13.364  -7.803  16.859  1.00  0.740          O  
ATOM   3777  OD2 ASP A 246     -11.683  -9.111  16.561  1.00  0.740          O  
ATOM   3778  H   ASP A 246     -13.576 -11.519  16.056  1.00  0.650          H  
ATOM   3779  HA  ASP A 246     -15.440  -9.287  15.741  1.00  0.620          H  
ATOM   3780 1HB  ASP A 246     -12.715  -9.902  14.497  1.00  0.880          H  
ATOM   3781 2HB  ASP A 246     -13.586  -8.402  14.287  1.00  0.880          H  
ATOM   3782  N   LEU A 247     -14.843 -11.530  13.414  1.00  0.520          N  
ATOM   3783  CA  LEU A 247     -15.339 -12.069  12.151  1.00  0.520          C  
ATOM   3784  C   LEU A 247     -16.840 -12.339  12.322  1.00  0.550          C  
ATOM   3785  O   LEU A 247     -17.658 -11.960  11.479  1.00  0.560          O  
ATOM   3786  CB  LEU A 247     -14.526 -13.336  11.775  1.00  0.730          C  
ATOM   3787  CG  LEU A 247     -14.734 -13.976  10.374  1.00  0.730          C  
ATOM   3788  CD1 LEU A 247     -13.380 -14.561   9.889  1.00  0.730          C  
ATOM   3789  CD2 LEU A 247     -15.743 -15.087  10.467  1.00  0.730          C  
ATOM   3790  H   LEU A 247     -14.074 -11.991  13.919  1.00  0.620          H  
ATOM   3791  HA  LEU A 247     -15.208 -11.320  11.370  1.00  0.620          H  
ATOM   3792 1HB  LEU A 247     -13.485 -13.142  11.915  1.00  0.870          H  
ATOM   3793 2HB  LEU A 247     -14.790 -14.106  12.493  1.00  0.870          H  
ATOM   3794  HG  LEU A 247     -15.087 -13.232   9.670  1.00  0.870          H  
ATOM   3795 1HD1 LEU A 247     -13.504 -15.023   8.907  1.00  0.870          H  
ATOM   3796 2HD1 LEU A 247     -12.645 -13.761   9.814  1.00  0.870          H  
ATOM   3797 3HD1 LEU A 247     -13.025 -15.305  10.593  1.00  0.870          H  
ATOM   3798 1HD2 LEU A 247     -15.873 -15.543   9.484  1.00  0.870          H  
ATOM   3799 2HD2 LEU A 247     -15.385 -15.836  11.168  1.00  0.870          H  
ATOM   3800 3HD2 LEU A 247     -16.693 -14.697  10.810  1.00  0.870          H  
ATOM   3801  N   ASP A 248     -17.186 -12.968  13.453  1.00  0.590          N  
ATOM   3802  CA  ASP A 248     -18.547 -13.316  13.845  1.00  0.650          C  
ATOM   3803  C   ASP A 248     -19.409 -12.045  13.949  1.00  0.630          C  
ATOM   3804  O   ASP A 248     -20.480 -11.964  13.331  1.00  0.630          O  
ATOM   3805  CB  ASP A 248     -18.445 -14.052  15.202  1.00  0.890          C  
ATOM   3806  CG  ASP A 248     -19.702 -14.703  15.826  1.00  0.890          C  
ATOM   3807  OD1 ASP A 248     -20.195 -15.694  15.303  1.00  0.890          O  
ATOM   3808  OD2 ASP A 248     -20.130 -14.201  16.848  1.00  0.890          O  
ATOM   3809  H   ASP A 248     -16.429 -13.253  14.080  1.00  0.710          H  
ATOM   3810  HA  ASP A 248     -18.975 -13.976  13.091  1.00  0.780          H  
ATOM   3811 1HB  ASP A 248     -17.685 -14.832  15.108  1.00  1.060          H  
ATOM   3812 2HB  ASP A 248     -18.060 -13.351  15.933  1.00  1.060          H  
ATOM   3813  N   SER A 249     -18.917 -11.031  14.679  1.00  0.630          N  
ATOM   3814  CA  SER A 249     -19.640  -9.778  14.843  1.00  0.630          C  
ATOM   3815  C   SER A 249     -19.884  -9.101  13.499  1.00  0.620          C  
ATOM   3816  O   SER A 249     -20.988  -8.611  13.242  1.00  0.630          O  
ATOM   3817  CB  SER A 249     -18.867  -8.852  15.755  1.00  0.880          C  
ATOM   3818  OG  SER A 249     -19.554  -7.644  15.962  1.00  0.880          O  
ATOM   3819  H   SER A 249     -18.036 -11.143  15.187  1.00  0.760          H  
ATOM   3820  HA  SER A 249     -20.603  -9.994  15.295  1.00  0.760          H  
ATOM   3821 1HB  SER A 249     -18.690  -9.348  16.709  1.00  1.060          H  
ATOM   3822 2HB  SER A 249     -17.894  -8.648  15.311  1.00  1.060          H  
ATOM   3823  HG  SER A 249     -18.944  -7.080  16.442  1.00  1.060          H  
ATOM   3824  N   MET A 250     -18.859  -9.056  12.634  1.00  0.600          N  
ATOM   3825  CA  MET A 250     -19.007  -8.451  11.318  1.00  0.600          C  
ATOM   3826  C   MET A 250     -20.049  -9.153  10.485  1.00  0.620          C  
ATOM   3827  O   MET A 250     -20.933  -8.522   9.922  1.00  0.630          O  
ATOM   3828  CB  MET A 250     -17.702  -8.508  10.542  1.00  0.840          C  
ATOM   3829  CG  MET A 250     -16.623  -7.638  11.048  1.00  0.840          C  
ATOM   3830  SD  MET A 250     -15.105  -7.895  10.151  1.00  0.840          S  
ATOM   3831  CE  MET A 250     -14.037  -6.912  11.162  1.00  0.840          C  
ATOM   3832  H   MET A 250     -17.951  -9.441  12.906  1.00  0.720          H  
ATOM   3833  HA  MET A 250     -19.312  -7.416  11.449  1.00  0.720          H  
ATOM   3834 1HB  MET A 250     -17.327  -9.532  10.553  1.00  1.010          H  
ATOM   3835 2HB  MET A 250     -17.891  -8.238   9.503  1.00  1.010          H  
ATOM   3836 1HG  MET A 250     -16.931  -6.608  10.918  1.00  1.010          H  
ATOM   3837 2HG  MET A 250     -16.451  -7.787  12.093  1.00  1.010          H  
ATOM   3838 1HE  MET A 250     -13.044  -6.907  10.732  1.00  1.010          H  
ATOM   3839 2HE  MET A 250     -14.408  -5.897  11.211  1.00  1.010          H  
ATOM   3840 3HE  MET A 250     -14.010  -7.323  12.169  1.00  1.010          H  
ATOM   3841  N   LEU A 251     -20.012 -10.474  10.428  1.00  0.630          N  
ATOM   3842  CA  LEU A 251     -20.989 -11.139   9.590  1.00  0.640          C  
ATOM   3843  C   LEU A 251     -22.413 -10.870  10.121  1.00  0.660          C  
ATOM   3844  O   LEU A 251     -23.355 -10.671   9.350  1.00  0.670          O  
ATOM   3845  CB  LEU A 251     -20.649 -12.639   9.517  1.00  0.890          C  
ATOM   3846  CG  LEU A 251     -19.337 -13.056   8.777  1.00  0.890          C  
ATOM   3847  CD1 LEU A 251     -19.124 -14.543   8.976  1.00  0.890          C  
ATOM   3848  CD2 LEU A 251     -19.425 -12.743   7.334  1.00  0.890          C  
ATOM   3849  H   LEU A 251     -19.282 -11.003  10.919  1.00  0.760          H  
ATOM   3850  HA  LEU A 251     -20.938 -10.709   8.594  1.00  0.770          H  
ATOM   3851 1HB  LEU A 251     -20.514 -12.983  10.537  1.00  1.070          H  
ATOM   3852 2HB  LEU A 251     -21.480 -13.170   9.049  1.00  1.070          H  
ATOM   3853  HG  LEU A 251     -18.492 -12.522   9.204  1.00  1.070          H  
ATOM   3854 1HD1 LEU A 251     -18.207 -14.853   8.473  1.00  1.070          H  
ATOM   3855 2HD1 LEU A 251     -19.050 -14.760  10.041  1.00  1.070          H  
ATOM   3856 3HD1 LEU A 251     -19.967 -15.067   8.555  1.00  1.070          H  
ATOM   3857 1HD2 LEU A 251     -18.503 -13.040   6.846  1.00  1.070          H  
ATOM   3858 2HD2 LEU A 251     -20.261 -13.278   6.900  1.00  1.070          H  
ATOM   3859 3HD2 LEU A 251     -19.567 -11.694   7.210  1.00  1.070          H  
ATOM   3860  N   ARG A 252     -22.573 -10.826  11.447  1.00  0.660          N  
ATOM   3861  CA  ARG A 252     -23.869 -10.554  12.055  1.00  0.650          C  
ATOM   3862  C   ARG A 252     -24.385  -9.113  11.875  1.00  0.670          C  
ATOM   3863  O   ARG A 252     -25.574  -8.915  11.601  1.00  0.690          O  
ATOM   3864  CB  ARG A 252     -23.818 -10.903  13.528  1.00  0.910          C  
ATOM   3865  CG  ARG A 252     -25.122 -10.737  14.295  1.00  0.910          C  
ATOM   3866  CD  ARG A 252     -25.055 -11.401  15.628  1.00  0.910          C  
ATOM   3867  NE  ARG A 252     -23.997 -10.848  16.497  1.00  0.910          N  
ATOM   3868  CZ  ARG A 252     -22.819 -11.464  16.820  1.00  0.910          C  
ATOM   3869  NH1 ARG A 252     -22.500 -12.649  16.329  1.00  0.910          N  
ATOM   3870  NH2 ARG A 252     -21.990 -10.850  17.641  1.00  0.910          N  
ATOM   3871  H   ARG A 252     -21.773 -11.034  12.054  1.00  0.790          H  
ATOM   3872  HA  ARG A 252     -24.590 -11.222  11.591  1.00  0.780          H  
ATOM   3873 1HB  ARG A 252     -23.488 -11.932  13.638  1.00  1.100          H  
ATOM   3874 2HB  ARG A 252     -23.069 -10.269  14.009  1.00  1.100          H  
ATOM   3875 1HG  ARG A 252     -25.321  -9.675  14.452  1.00  1.100          H  
ATOM   3876 2HG  ARG A 252     -25.943 -11.182  13.727  1.00  1.100          H  
ATOM   3877 1HD  ARG A 252     -26.014 -11.251  16.133  1.00  1.100          H  
ATOM   3878 2HD  ARG A 252     -24.894 -12.466  15.500  1.00  1.100          H  
ATOM   3879  HE  ARG A 252     -24.178  -9.941  16.936  1.00  1.100          H  
ATOM   3880 1HH1 ARG A 252     -23.112 -13.114  15.677  1.00  1.100          H  
ATOM   3881 2HH1 ARG A 252     -21.609 -13.111  16.595  1.00  1.100          H  
ATOM   3882 1HH2 ARG A 252     -22.237  -9.930  17.984  1.00  1.100          H  
ATOM   3883 2HH2 ARG A 252     -21.109 -11.284  17.903  1.00  1.100          H  
ATOM   3884  N   ASN A 253     -23.515  -8.108  12.055  1.00  0.670          N  
ATOM   3885  CA  ASN A 253     -23.954  -6.716  12.005  1.00  0.690          C  
ATOM   3886  C   ASN A 253     -23.614  -5.905  10.734  1.00  0.670          C  
ATOM   3887  O   ASN A 253     -24.261  -4.887  10.474  1.00  0.670          O  
ATOM   3888  CB  ASN A 253     -23.379  -6.006  13.212  1.00  0.960          C  
ATOM   3889  CG  ASN A 253     -23.893  -6.575  14.527  1.00  0.960          C  
ATOM   3890  OD1 ASN A 253     -25.079  -6.893  14.697  1.00  0.960          O  
ATOM   3891  ND2 ASN A 253     -22.989  -6.715  15.467  1.00  0.960          N  
ATOM   3892  H   ASN A 253     -22.546  -8.322  12.307  1.00  0.800          H  
ATOM   3893  HA  ASN A 253     -25.039  -6.713  12.090  1.00  0.830          H  
ATOM   3894 1HB  ASN A 253     -22.290  -6.097  13.193  1.00  1.150          H  
ATOM   3895 2HB  ASN A 253     -23.620  -4.945  13.162  1.00  1.150          H  
ATOM   3896 1HD2 ASN A 253     -23.235  -7.094  16.361  1.00  1.150          H  
ATOM   3897 2HD2 ASN A 253     -22.037  -6.450  15.289  1.00  1.150          H  
ATOM   3898  N   GLU A 254     -22.616  -6.322   9.953  1.00  0.640          N  
ATOM   3899  CA  GLU A 254     -22.158  -5.567   8.789  1.00  0.620          C  
ATOM   3900  C   GLU A 254     -22.665  -6.142   7.474  1.00  0.640          C  
ATOM   3901  O   GLU A 254     -23.038  -7.315   7.361  1.00  0.680          O  
ATOM   3902  CB  GLU A 254     -20.625  -5.502   8.743  1.00  0.880          C  
ATOM   3903  CG  GLU A 254     -19.956  -4.826   9.930  1.00  0.880          C  
ATOM   3904  CD  GLU A 254     -20.186  -3.349   9.994  1.00  0.880          C  
ATOM   3905  OE1 GLU A 254     -20.546  -2.768   8.997  1.00  0.880          O  
ATOM   3906  OE2 GLU A 254     -19.997  -2.795  11.047  1.00  0.880          O  
ATOM   3907  H   GLU A 254     -22.118  -7.183  10.153  1.00  0.770          H  
ATOM   3908  HA  GLU A 254     -22.535  -4.546   8.874  1.00  0.740          H  
ATOM   3909 1HB  GLU A 254     -20.216  -6.497   8.675  1.00  1.050          H  
ATOM   3910 2HB  GLU A 254     -20.325  -4.975   7.847  1.00  1.050          H  
ATOM   3911 1HG  GLU A 254     -20.350  -5.273  10.841  1.00  1.050          H  
ATOM   3912 2HG  GLU A 254     -18.886  -5.030   9.897  1.00  1.050          H  
ATOM   3913  N   GLU A 255     -22.642  -5.319   6.439  1.00  0.630          N  
ATOM   3914  CA  GLU A 255     -23.092  -5.732   5.119  1.00  0.670          C  
ATOM   3915  C   GLU A 255     -22.024  -6.537   4.381  1.00  0.620          C  
ATOM   3916  O   GLU A 255     -21.435  -6.064   3.408  1.00  0.590          O  
ATOM   3917  CB  GLU A 255     -23.439  -4.485   4.307  1.00  0.920          C  
ATOM   3918  CG  GLU A 255     -24.573  -3.641   4.894  1.00  0.920          C  
ATOM   3919  CD  GLU A 255     -24.804  -2.375   4.118  1.00  0.920          C  
ATOM   3920  OE1 GLU A 255     -24.160  -2.209   3.113  1.00  0.920          O  
ATOM   3921  OE2 GLU A 255     -25.588  -1.561   4.550  1.00  0.920          O  
ATOM   3922  H   GLU A 255     -22.312  -4.371   6.572  1.00  0.760          H  
ATOM   3923  HA  GLU A 255     -23.980  -6.356   5.230  1.00  0.800          H  
ATOM   3924 1HB  GLU A 255     -22.557  -3.849   4.224  1.00  1.110          H  
ATOM   3925 2HB  GLU A 255     -23.729  -4.777   3.296  1.00  1.110          H  
ATOM   3926 1HG  GLU A 255     -25.489  -4.232   4.888  1.00  1.110          H  
ATOM   3927 2HG  GLU A 255     -24.340  -3.394   5.930  1.00  1.110          H  
ATOM   3928  N   VAL A 256     -21.776  -7.751   4.854  1.00  0.630          N  
ATOM   3929  CA  VAL A 256     -20.756  -8.595   4.255  1.00  0.600          C  
ATOM   3930  C   VAL A 256     -21.457  -9.533   3.287  1.00  0.600          C  
ATOM   3931  O   VAL A 256     -22.392 -10.217   3.686  1.00  0.620          O  
ATOM   3932  CB  VAL A 256     -20.024  -9.444   5.324  1.00  0.850          C  
ATOM   3933  CG1 VAL A 256     -18.941 -10.325   4.647  1.00  0.850          C  
ATOM   3934  CG2 VAL A 256     -19.418  -8.540   6.407  1.00  0.850          C  
ATOM   3935  H   VAL A 256     -22.311  -8.053   5.675  1.00  0.760          H  
ATOM   3936  HA  VAL A 256     -20.039  -7.976   3.714  1.00  0.720          H  
ATOM   3937  HB  VAL A 256     -20.749 -10.116   5.789  1.00  1.020          H  
ATOM   3938 1HG1 VAL A 256     -18.439 -10.935   5.380  1.00  1.020          H  
ATOM   3939 2HG1 VAL A 256     -19.381 -10.976   3.894  1.00  1.020          H  
ATOM   3940 3HG1 VAL A 256     -18.222  -9.678   4.193  1.00  1.020          H  
ATOM   3941 1HG2 VAL A 256     -18.926  -9.149   7.166  1.00  1.020          H  
ATOM   3942 2HG2 VAL A 256     -18.698  -7.870   5.961  1.00  1.020          H  
ATOM   3943 3HG2 VAL A 256     -20.210  -7.963   6.872  1.00  1.020          H  
ATOM   3944  N   GLN A 257     -21.027  -9.561   2.033  1.00  0.600          N  
ATOM   3945  CA  GLN A 257     -21.626 -10.437   1.026  1.00  0.610          C  
ATOM   3946  C   GLN A 257     -20.626 -11.478   0.554  1.00  0.560          C  
ATOM   3947  O   GLN A 257     -19.407 -11.228   0.563  1.00  0.530          O  
ATOM   3948  CB  GLN A 257     -22.149  -9.644  -0.188  1.00  0.850          C  
ATOM   3949  CG  GLN A 257     -23.298  -8.663   0.100  1.00  0.850          C  
ATOM   3950  CD  GLN A 257     -23.806  -7.942  -1.183  1.00  0.850          C  
ATOM   3951  OE1 GLN A 257     -24.058  -8.581  -2.221  1.00  0.850          O  
ATOM   3952  NE2 GLN A 257     -23.945  -6.618  -1.099  1.00  0.850          N  
ATOM   3953  H   GLN A 257     -20.271  -8.947   1.771  1.00  0.720          H  
ATOM   3954  HA  GLN A 257     -22.453 -10.974   1.466  1.00  0.730          H  
ATOM   3955 1HB  GLN A 257     -21.337  -9.068  -0.615  1.00  1.020          H  
ATOM   3956 2HB  GLN A 257     -22.486 -10.346  -0.956  1.00  1.020          H  
ATOM   3957 1HG  GLN A 257     -24.129  -9.204   0.533  1.00  1.020          H  
ATOM   3958 2HG  GLN A 257     -22.940  -7.905   0.800  1.00  1.020          H  
ATOM   3959 1HE2 GLN A 257     -24.258  -6.055  -1.905  1.00  1.020          H  
ATOM   3960 2HE2 GLN A 257     -23.729  -6.137  -0.249  1.00  1.020          H  
ATOM   3961  N   PHE A 258     -21.145 -12.622   0.108  1.00  0.560          N  
ATOM   3962  CA  PHE A 258     -20.274 -13.646  -0.445  1.00  0.530          C  
ATOM   3963  C   PHE A 258     -19.715 -13.184  -1.783  1.00  0.520          C  
ATOM   3964  O   PHE A 258     -20.352 -12.435  -2.535  1.00  0.540          O  
ATOM   3965  CB  PHE A 258     -20.987 -14.991  -0.614  1.00  0.750          C  
ATOM   3966  CG  PHE A 258     -21.154 -15.841   0.642  1.00  0.750          C  
ATOM   3967  CD1 PHE A 258     -22.365 -15.934   1.305  1.00  0.750          C  
ATOM   3968  CD2 PHE A 258     -20.078 -16.593   1.131  1.00  0.750          C  
ATOM   3969  CE1 PHE A 258     -22.498 -16.753   2.428  1.00  0.750          C  
ATOM   3970  CE2 PHE A 258     -20.219 -17.404   2.245  1.00  0.750          C  
ATOM   3971  CZ  PHE A 258     -21.435 -17.478   2.896  1.00  0.750          C  
ATOM   3972  H   PHE A 258     -22.164 -12.778   0.116  1.00  0.670          H  
ATOM   3973  HA  PHE A 258     -19.440 -13.799   0.233  1.00  0.640          H  
ATOM   3974 1HB  PHE A 258     -21.986 -14.807  -1.016  1.00  0.900          H  
ATOM   3975 2HB  PHE A 258     -20.468 -15.579  -1.345  1.00  0.900          H  
ATOM   3976  HD1 PHE A 258     -23.227 -15.366   0.929  1.00  0.900          H  
ATOM   3977  HD2 PHE A 258     -19.113 -16.540   0.616  1.00  0.900          H  
ATOM   3978  HE1 PHE A 258     -23.462 -16.817   2.931  1.00  0.900          H  
ATOM   3979  HE2 PHE A 258     -19.371 -17.983   2.609  1.00  0.900          H  
ATOM   3980  HZ  PHE A 258     -21.554 -18.112   3.773  1.00  0.900          H  
ATOM   3981  N   GLY A 259     -18.476 -13.562  -2.048  1.00  0.490          N  
ATOM   3982  CA  GLY A 259     -17.786 -13.230  -3.288  1.00  0.480          C  
ATOM   3983  C   GLY A 259     -17.140 -11.849  -3.188  1.00  0.480          C  
ATOM   3984  O   GLY A 259     -15.929 -11.700  -3.341  1.00  0.480          O  
ATOM   3985  H   GLY A 259     -17.995 -14.128  -1.352  1.00  0.590          H  
ATOM   3986 1HA  GLY A 259     -17.023 -13.984  -3.487  1.00  0.580          H  
ATOM   3987 2HA  GLY A 259     -18.492 -13.251  -4.116  1.00  0.580          H  
ATOM   3988  N   GLN A 260     -17.963 -10.839  -2.909  1.00  0.500          N  
ATOM   3989  CA  GLN A 260     -17.473  -9.474  -2.754  1.00  0.510          C  
ATOM   3990  C   GLN A 260     -16.558  -9.306  -1.550  1.00  0.490          C  
ATOM   3991  O   GLN A 260     -15.508  -8.676  -1.655  1.00  0.490          O  
ATOM   3992  CB  GLN A 260     -18.624  -8.503  -2.542  1.00  0.710          C  
ATOM   3993  CG  GLN A 260     -19.514  -8.282  -3.708  1.00  0.710          C  
ATOM   3994  CD  GLN A 260     -20.610  -7.331  -3.339  1.00  0.710          C  
ATOM   3995  OE1 GLN A 260     -20.730  -6.969  -2.160  1.00  0.710          O  
ATOM   3996  NE2 GLN A 260     -21.406  -6.920  -4.313  1.00  0.710          N  
ATOM   3997  H   GLN A 260     -18.955 -11.075  -2.838  1.00  0.600          H  
ATOM   3998  HA  GLN A 260     -16.916  -9.201  -3.649  1.00  0.610          H  
ATOM   3999 1HB  GLN A 260     -19.237  -8.870  -1.723  1.00  0.850          H  
ATOM   4000 2HB  GLN A 260     -18.223  -7.537  -2.235  1.00  0.850          H  
ATOM   4001 1HG  GLN A 260     -18.938  -7.857  -4.528  1.00  0.850          H  
ATOM   4002 2HG  GLN A 260     -19.959  -9.232  -4.004  1.00  0.850          H  
ATOM   4003 1HE2 GLN A 260     -22.161  -6.287  -4.116  1.00  0.850          H  
ATOM   4004 2HE2 GLN A 260     -21.265  -7.243  -5.249  1.00  0.850          H  
ATOM   4005  N   HIS A 261     -16.956  -9.872  -0.403  1.00  0.490          N  
ATOM   4006  CA  HIS A 261     -16.168  -9.761   0.810  1.00  0.480          C  
ATOM   4007  C   HIS A 261     -15.819 -11.114   1.425  1.00  0.480          C  
ATOM   4008  O   HIS A 261     -14.751 -11.267   2.021  1.00  0.460          O  
ATOM   4009  CB  HIS A 261     -16.942  -8.943   1.845  1.00  0.680          C  
ATOM   4010  CG  HIS A 261     -17.196  -7.522   1.476  1.00  0.680          C  
ATOM   4011  ND1 HIS A 261     -16.220  -6.558   1.546  1.00  0.680          N  
ATOM   4012  CD2 HIS A 261     -18.312  -6.897   1.030  1.00  0.680          C  
ATOM   4013  CE1 HIS A 261     -16.719  -5.397   1.162  1.00  0.680          C  
ATOM   4014  NE2 HIS A 261     -17.987  -5.575   0.844  1.00  0.680          N  
ATOM   4015  H   HIS A 261     -17.843 -10.363  -0.343  1.00  0.590          H  
ATOM   4016  HA  HIS A 261     -15.239  -9.242   0.589  1.00  0.580          H  
ATOM   4017 1HB  HIS A 261     -17.912  -9.414   1.985  1.00  0.810          H  
ATOM   4018 2HB  HIS A 261     -16.413  -8.965   2.797  1.00  0.810          H  
ATOM   4019  HD2 HIS A 261     -19.287  -7.349   0.849  1.00  0.810          H  
ATOM   4020  HE1 HIS A 261     -16.174  -4.453   1.115  1.00  0.810          H  
ATOM   4021  HE2 HIS A 261     -18.622  -4.859   0.514  1.00  0.810          H  
ATOM   4022  N   LEU A 262     -16.712 -12.108   1.300  1.00  0.540          N  
ATOM   4023  CA  LEU A 262     -16.461 -13.416   1.919  1.00  0.570          C  
ATOM   4024  C   LEU A 262     -16.288 -14.562   0.912  1.00  0.550          C  
ATOM   4025  O   LEU A 262     -17.146 -14.837   0.069  1.00  0.530          O  
ATOM   4026  CB  LEU A 262     -17.577 -13.772   2.928  1.00  0.790          C  
ATOM   4027  CG  LEU A 262     -17.474 -15.188   3.593  1.00  0.790          C  
ATOM   4028  CD1 LEU A 262     -16.262 -15.293   4.436  1.00  0.790          C  
ATOM   4029  CD2 LEU A 262     -18.658 -15.428   4.455  1.00  0.790          C  
ATOM   4030  H   LEU A 262     -17.601 -11.922   0.839  1.00  0.650          H  
ATOM   4031  HA  LEU A 262     -15.534 -13.333   2.478  1.00  0.680          H  
ATOM   4032 1HB  LEU A 262     -17.559 -13.034   3.726  1.00  0.940          H  
ATOM   4033 2HB  LEU A 262     -18.540 -13.705   2.428  1.00  0.940          H  
ATOM   4034  HG  LEU A 262     -17.426 -15.952   2.815  1.00  0.940          H  
ATOM   4035 1HD1 LEU A 262     -16.261 -16.262   4.850  1.00  0.940          H  
ATOM   4036 2HD1 LEU A 262     -15.365 -15.152   3.862  1.00  0.940          H  
ATOM   4037 3HD1 LEU A 262     -16.303 -14.555   5.225  1.00  0.940          H  
ATOM   4038 1HD2 LEU A 262     -18.591 -16.415   4.904  1.00  0.940          H  
ATOM   4039 2HD2 LEU A 262     -18.700 -14.683   5.233  1.00  0.940          H  
ATOM   4040 3HD2 LEU A 262     -19.533 -15.367   3.849  1.00  0.940          H  
ATOM   4041  N   ASP A 263     -15.158 -15.239   1.009  1.00  0.540          N  
ATOM   4042  CA  ASP A 263     -14.820 -16.344   0.120  1.00  0.470          C  
ATOM   4043  C   ASP A 263     -14.717 -17.701   0.848  1.00  0.460          C  
ATOM   4044  O   ASP A 263     -13.874 -17.891   1.726  1.00  0.720          O  
ATOM   4045  CB  ASP A 263     -13.534 -16.005  -0.643  1.00  0.690          C  
ATOM   4046  CG  ASP A 263     -13.104 -17.028  -1.674  1.00  0.690          C  
ATOM   4047  OD1 ASP A 263     -13.959 -17.642  -2.265  1.00  0.690          O  
ATOM   4048  OD2 ASP A 263     -11.897 -17.174  -1.887  1.00  0.690          O  
ATOM   4049  H   ASP A 263     -14.490 -14.936   1.721  1.00  0.650          H  
ATOM   4050  HA  ASP A 263     -15.615 -16.432  -0.615  1.00  0.560          H  
ATOM   4051 1HB  ASP A 263     -13.692 -15.060  -1.167  1.00  0.820          H  
ATOM   4052 2HB  ASP A 263     -12.747 -15.846   0.041  1.00  0.820          H  
ATOM   4053  N   ALA A 264     -15.657 -18.599   0.586  1.00  0.420          N  
ATOM   4054  CA  ALA A 264     -15.695 -19.924   1.208  1.00  0.380          C  
ATOM   4055  C   ALA A 264     -15.052 -20.959   0.280  1.00  0.380          C  
ATOM   4056  O   ALA A 264     -15.449 -21.074  -0.886  1.00  0.410          O  
ATOM   4057  CB  ALA A 264     -17.119 -20.322   1.519  1.00  0.550          C  
ATOM   4058  H   ALA A 264     -16.348 -18.361  -0.112  1.00  0.500          H  
ATOM   4059  HA  ALA A 264     -15.125 -19.886   2.127  1.00  0.460          H  
ATOM   4060 1HB  ALA A 264     -17.123 -21.303   1.992  1.00  0.660          H  
ATOM   4061 2HB  ALA A 264     -17.552 -19.587   2.190  1.00  0.660          H  
ATOM   4062 3HB  ALA A 264     -17.699 -20.363   0.599  1.00  0.660          H  
ATOM   4063  N   ALA A 265     -14.081 -21.724   0.785  1.00  0.350          N  
ATOM   4064  CA  ALA A 265     -13.411 -22.698  -0.091  1.00  0.350          C  
ATOM   4065  C   ALA A 265     -12.784 -23.875   0.639  1.00  0.350          C  
ATOM   4066  O   ALA A 265     -12.510 -23.826   1.838  1.00  0.350          O  
ATOM   4067  CB  ALA A 265     -12.328 -22.006  -0.900  1.00  0.490          C  
ATOM   4068  H   ALA A 265     -13.789 -21.570   1.759  1.00  0.420          H  
ATOM   4069  HA  ALA A 265     -14.161 -23.098  -0.773  1.00  0.420          H  
ATOM   4070 1HB  ALA A 265     -11.870 -22.727  -1.581  1.00  0.590          H  
ATOM   4071 2HB  ALA A 265     -12.767 -21.189  -1.477  1.00  0.590          H  
ATOM   4072 3HB  ALA A 265     -11.569 -21.609  -0.226  1.00  0.590          H  
ATOM   4073  N   ARG A 266     -12.547 -24.953  -0.100  1.00  0.350          N  
ATOM   4074  CA  ARG A 266     -11.875 -26.115   0.482  1.00  0.350          C  
ATOM   4075  C   ARG A 266     -11.022 -26.881  -0.524  1.00  0.360          C  
ATOM   4076  O   ARG A 266     -11.331 -26.924  -1.719  1.00  0.350          O  
ATOM   4077  CB  ARG A 266     -12.913 -27.008   1.130  1.00  0.490          C  
ATOM   4078  CG  ARG A 266     -13.895 -27.604   0.210  1.00  0.490          C  
ATOM   4079  CD  ARG A 266     -15.014 -28.206   0.954  1.00  0.490          C  
ATOM   4080  NE  ARG A 266     -15.941 -28.876   0.069  1.00  0.490          N  
ATOM   4081  CZ  ARG A 266     -17.024 -29.566   0.444  1.00  0.490          C  
ATOM   4082  NH1 ARG A 266     -17.360 -29.702   1.719  1.00  0.490          N  
ATOM   4083  NH2 ARG A 266     -17.742 -30.111  -0.514  1.00  0.490          N  
ATOM   4084  H   ARG A 266     -12.821 -24.934  -1.090  1.00  0.420          H  
ATOM   4085  HA  ARG A 266     -11.217 -25.768   1.268  1.00  0.420          H  
ATOM   4086 1HB  ARG A 266     -12.414 -27.824   1.655  1.00  0.590          H  
ATOM   4087 2HB  ARG A 266     -13.464 -26.453   1.857  1.00  0.590          H  
ATOM   4088 1HG  ARG A 266     -14.261 -26.847  -0.450  1.00  0.590          H  
ATOM   4089 2HG  ARG A 266     -13.419 -28.387  -0.380  1.00  0.590          H  
ATOM   4090 1HD  ARG A 266     -14.653 -28.900   1.692  1.00  0.590          H  
ATOM   4091 2HD  ARG A 266     -15.551 -27.413   1.456  1.00  0.590          H  
ATOM   4092  HE  ARG A 266     -15.771 -28.828  -0.951  1.00  0.590          H  
ATOM   4093 1HH1 ARG A 266     -16.794 -29.281   2.452  1.00  0.590          H  
ATOM   4094 2HH1 ARG A 266     -18.180 -30.231   1.973  1.00  0.590          H  
ATOM   4095 1HH2 ARG A 266     -17.427 -29.966  -1.495  1.00  0.590          H  
ATOM   4096 2HH2 ARG A 266     -18.568 -30.645  -0.308  1.00  0.590          H  
ATOM   4097  N   TYR A 267      -9.957 -27.517  -0.038  1.00  0.390          N  
ATOM   4098  CA  TYR A 267      -9.094 -28.326  -0.891  1.00  0.400          C  
ATOM   4099  C   TYR A 267      -9.237 -29.829  -0.582  1.00  0.410          C  
ATOM   4100  O   TYR A 267      -8.801 -30.326   0.461  1.00  0.450          O  
ATOM   4101  CB  TYR A 267      -7.657 -27.832  -0.730  1.00  0.560          C  
ATOM   4102  CG  TYR A 267      -6.707 -28.402  -1.695  1.00  0.560          C  
ATOM   4103  CD1 TYR A 267      -6.901 -28.140  -3.010  1.00  0.560          C  
ATOM   4104  CD2 TYR A 267      -5.638 -29.165  -1.289  1.00  0.560          C  
ATOM   4105  CE1 TYR A 267      -6.073 -28.646  -3.939  1.00  0.560          C  
ATOM   4106  CE2 TYR A 267      -4.777 -29.673  -2.234  1.00  0.560          C  
ATOM   4107  CZ  TYR A 267      -5.013 -29.418  -3.565  1.00  0.560          C  
ATOM   4108  OH  TYR A 267      -4.199 -29.936  -4.540  1.00  0.560          O  
ATOM   4109  H   TYR A 267      -9.713 -27.427   0.950  1.00  0.470          H  
ATOM   4110  HA  TYR A 267      -9.401 -28.185  -1.920  1.00  0.480          H  
ATOM   4111 1HB  TYR A 267      -7.637 -26.753  -0.828  1.00  0.670          H  
ATOM   4112 2HB  TYR A 267      -7.313 -28.072   0.267  1.00  0.670          H  
ATOM   4113  HD1 TYR A 267      -7.731 -27.531  -3.314  1.00  0.670          H  
ATOM   4114  HD2 TYR A 267      -5.478 -29.370  -0.230  1.00  0.670          H  
ATOM   4115  HE1 TYR A 267      -6.251 -28.441  -4.995  1.00  0.670          H  
ATOM   4116  HE2 TYR A 267      -3.931 -30.285  -1.928  1.00  0.670          H  
ATOM   4117  HH  TYR A 267      -4.736 -30.046  -5.380  1.00  0.670          H  
ATOM   4118  N   ILE A 268      -9.909 -30.552  -1.477  1.00  0.390          N  
ATOM   4119  CA  ILE A 268     -10.226 -31.965  -1.264  1.00  0.400          C  
ATOM   4120  C   ILE A 268      -9.789 -32.883  -2.388  1.00  0.410          C  
ATOM   4121  O   ILE A 268     -10.089 -32.663  -3.558  1.00  0.500          O  
ATOM   4122  CB  ILE A 268     -11.730 -32.181  -0.968  1.00  0.560          C  
ATOM   4123  CG1 ILE A 268     -12.095 -31.445   0.347  1.00  0.560          C  
ATOM   4124  CG2 ILE A 268     -12.081 -33.687  -0.920  1.00  0.560          C  
ATOM   4125  CD1 ILE A 268     -13.552 -31.444   0.683  1.00  0.560          C  
ATOM   4126  H   ILE A 268     -10.175 -30.093  -2.352  1.00  0.470          H  
ATOM   4127  HA  ILE A 268      -9.692 -32.287  -0.373  1.00  0.480          H  
ATOM   4128  HB  ILE A 268     -12.313 -31.711  -1.760  1.00  0.670          H  
ATOM   4129 1HG1 ILE A 268     -11.545 -31.904   1.166  1.00  0.670          H  
ATOM   4130 2HG1 ILE A 268     -11.788 -30.408   0.265  1.00  0.670          H  
ATOM   4131 1HG2 ILE A 268     -13.136 -33.826  -0.737  1.00  0.670          H  
ATOM   4132 2HG2 ILE A 268     -11.850 -34.145  -1.868  1.00  0.670          H  
ATOM   4133 3HG2 ILE A 268     -11.512 -34.176  -0.129  1.00  0.670          H  
ATOM   4134 1HD1 ILE A 268     -13.693 -30.905   1.611  1.00  0.670          H  
ATOM   4135 2HD1 ILE A 268     -14.106 -30.963  -0.117  1.00  0.670          H  
ATOM   4136 3HD1 ILE A 268     -13.917 -32.453   0.814  1.00  0.670          H  
ATOM   4137  N   ASN A 269      -9.073 -33.938  -2.018  1.00  0.440          N  
ATOM   4138  CA  ASN A 269      -8.588 -34.949  -2.956  1.00  0.550          C  
ATOM   4139  C   ASN A 269      -7.804 -34.317  -4.100  1.00  0.360          C  
ATOM   4140  O   ASN A 269      -7.909 -34.724  -5.262  1.00  0.380          O  
ATOM   4141  CB  ASN A 269      -9.726 -35.811  -3.475  1.00  0.730          C  
ATOM   4142  CG  ASN A 269     -10.390 -36.599  -2.379  1.00  0.730          C  
ATOM   4143  OD1 ASN A 269      -9.750 -36.980  -1.388  1.00  0.730          O  
ATOM   4144  ND2 ASN A 269     -11.662 -36.866  -2.539  1.00  0.730          N  
ATOM   4145  H   ASN A 269      -8.869 -34.034  -1.031  1.00  0.530          H  
ATOM   4146  HA  ASN A 269      -7.894 -35.604  -2.424  1.00  0.660          H  
ATOM   4147 1HB  ASN A 269     -10.471 -35.188  -3.970  1.00  0.870          H  
ATOM   4148 2HB  ASN A 269      -9.341 -36.507  -4.219  1.00  0.870          H  
ATOM   4149 1HD2 ASN A 269     -12.155 -37.392  -1.845  1.00  0.870          H  
ATOM   4150 2HD2 ASN A 269     -12.140 -36.545  -3.357  1.00  0.870          H  
ATOM   4151  N   GLY A 270      -7.011 -33.310  -3.752  1.00  0.290          N  
ATOM   4152  CA  GLY A 270      -6.160 -32.607  -4.689  1.00  0.350          C  
ATOM   4153  C   GLY A 270      -6.837 -31.488  -5.483  1.00  0.410          C  
ATOM   4154  O   GLY A 270      -6.150 -30.778  -6.232  1.00  0.540          O  
ATOM   4155  H   GLY A 270      -6.973 -33.036  -2.780  1.00  0.350          H  
ATOM   4156 1HA  GLY A 270      -5.313 -32.201  -4.140  1.00  0.420          H  
ATOM   4157 2HA  GLY A 270      -5.745 -33.330  -5.389  1.00  0.420          H  
ATOM   4158  N   ARG A 271      -8.149 -31.276  -5.302  1.00  0.420          N  
ATOM   4159  CA  ARG A 271      -8.860 -30.262  -6.076  1.00  0.550          C  
ATOM   4160  C   ARG A 271      -9.376 -29.113  -5.215  1.00  0.490          C  
ATOM   4161  O   ARG A 271      -9.794 -29.302  -4.070  1.00  0.440          O  
ATOM   4162  CB  ARG A 271     -10.055 -30.889  -6.782  1.00  0.720          C  
ATOM   4163  CG  ARG A 271      -9.760 -31.645  -8.091  1.00  0.720          C  
ATOM   4164  CD  ARG A 271      -9.135 -32.987  -7.840  1.00  0.720          C  
ATOM   4165  NE  ARG A 271      -9.054 -33.782  -9.043  1.00  0.720          N  
ATOM   4166  CZ  ARG A 271      -8.481 -35.003  -9.129  1.00  0.720          C  
ATOM   4167  NH1 ARG A 271      -7.938 -35.580  -8.065  1.00  0.720          N  
ATOM   4168  NH2 ARG A 271      -8.464 -35.630 -10.298  1.00  0.720          N  
ATOM   4169  H   ARG A 271      -8.685 -31.871  -4.665  1.00  0.500          H  
ATOM   4170  HA  ARG A 271      -8.181 -29.855  -6.823  1.00  0.660          H  
ATOM   4171 1HB  ARG A 271     -10.530 -31.596  -6.099  1.00  0.860          H  
ATOM   4172 2HB  ARG A 271     -10.787 -30.113  -7.007  1.00  0.860          H  
ATOM   4173 1HG  ARG A 271     -10.687 -31.799  -8.641  1.00  0.860          H  
ATOM   4174 2HG  ARG A 271      -9.068 -31.062  -8.697  1.00  0.860          H  
ATOM   4175 1HD  ARG A 271      -8.129 -32.856  -7.484  1.00  0.860          H  
ATOM   4176 2HD  ARG A 271      -9.717 -33.535  -7.096  1.00  0.860          H  
ATOM   4177  HE  ARG A 271      -9.451 -33.390  -9.885  1.00  0.860          H  
ATOM   4178 1HH1 ARG A 271      -7.942 -35.119  -7.134  1.00  0.860          H  
ATOM   4179 2HH1 ARG A 271      -7.517 -36.492  -8.148  1.00  0.860          H  
ATOM   4180 1HH2 ARG A 271      -8.877 -35.194 -11.112  1.00  0.860          H  
ATOM   4181 2HH2 ARG A 271      -8.041 -36.543 -10.378  1.00  0.860          H  
ATOM   4182  N   ARG A 272      -9.374 -27.904  -5.775  1.00  0.490          N  
ATOM   4183  CA  ARG A 272      -9.901 -26.764  -5.037  1.00  0.450          C  
ATOM   4184  C   ARG A 272     -11.344 -26.481  -5.425  1.00  0.480          C  
ATOM   4185  O   ARG A 272     -11.660 -26.333  -6.608  1.00  0.540          O  
ATOM   4186  CB  ARG A 272      -9.049 -25.535  -5.282  1.00  0.650          C  
ATOM   4187  CG  ARG A 272      -9.432 -24.309  -4.481  1.00  0.650          C  
ATOM   4188  CD  ARG A 272      -8.497 -23.198  -4.750  1.00  0.650          C  
ATOM   4189  NE  ARG A 272      -8.790 -22.025  -3.952  1.00  0.650          N  
ATOM   4190  CZ  ARG A 272      -8.177 -20.820  -4.073  1.00  0.650          C  
ATOM   4191  NH1 ARG A 272      -7.215 -20.613  -4.967  1.00  0.650          N  
ATOM   4192  NH2 ARG A 272      -8.551 -19.824  -3.282  1.00  0.650          N  
ATOM   4193  H   ARG A 272      -9.019 -27.781  -6.714  1.00  0.590          H  
ATOM   4194  HA  ARG A 272      -9.883 -26.987  -3.972  1.00  0.540          H  
ATOM   4195 1HB  ARG A 272      -8.029 -25.765  -5.046  1.00  0.780          H  
ATOM   4196 2HB  ARG A 272      -9.088 -25.268  -6.336  1.00  0.780          H  
ATOM   4197 1HG  ARG A 272     -10.438 -23.981  -4.754  1.00  0.780          H  
ATOM   4198 2HG  ARG A 272      -9.403 -24.544  -3.412  1.00  0.780          H  
ATOM   4199 1HD  ARG A 272      -7.478 -23.513  -4.542  1.00  0.780          H  
ATOM   4200 2HD  ARG A 272      -8.585 -22.923  -5.792  1.00  0.780          H  
ATOM   4201  HE  ARG A 272      -9.518 -22.110  -3.248  1.00  0.780          H  
ATOM   4202 1HH1 ARG A 272      -6.889 -21.359  -5.596  1.00  0.780          H  
ATOM   4203 2HH1 ARG A 272      -6.779 -19.703  -5.035  1.00  0.780          H  
ATOM   4204 1HH2 ARG A 272      -9.288 -19.964  -2.598  1.00  0.780          H  
ATOM   4205 2HH2 ARG A 272      -8.111 -18.919  -3.359  1.00  0.780          H  
ATOM   4206  N   GLU A 273     -12.207 -26.376  -4.420  1.00  0.460          N  
ATOM   4207  CA  GLU A 273     -13.623 -26.098  -4.609  1.00  0.500          C  
ATOM   4208  C   GLU A 273     -14.016 -24.751  -4.005  1.00  0.460          C  
ATOM   4209  O   GLU A 273     -13.567 -24.384  -2.913  1.00  0.410          O  
ATOM   4210  CB  GLU A 273     -14.472 -27.217  -3.982  1.00  0.680          C  
ATOM   4211  CG  GLU A 273     -15.989 -27.099  -4.216  1.00  0.680          C  
ATOM   4212  CD  GLU A 273     -16.791 -28.196  -3.555  1.00  0.680          C  
ATOM   4213  OE1 GLU A 273     -16.215 -29.069  -2.939  1.00  0.680          O  
ATOM   4214  OE2 GLU A 273     -17.989 -28.160  -3.656  1.00  0.680          O  
ATOM   4215  H   GLU A 273     -11.860 -26.540  -3.472  1.00  0.550          H  
ATOM   4216  HA  GLU A 273     -13.830 -26.064  -5.679  1.00  0.600          H  
ATOM   4217 1HB  GLU A 273     -14.147 -28.177  -4.382  1.00  0.820          H  
ATOM   4218 2HB  GLU A 273     -14.297 -27.240  -2.908  1.00  0.820          H  
ATOM   4219 1HG  GLU A 273     -16.351 -26.150  -3.843  1.00  0.820          H  
ATOM   4220 2HG  GLU A 273     -16.175 -27.121  -5.289  1.00  0.820          H  
ATOM   4221  N   THR A 274     -14.869 -24.015  -4.715  1.00  0.510          N  
ATOM   4222  CA  THR A 274     -15.397 -22.738  -4.233  1.00  0.490          C  
ATOM   4223  C   THR A 274     -16.853 -22.964  -3.839  1.00  0.540          C  
ATOM   4224  O   THR A 274     -17.625 -23.534  -4.610  1.00  0.610          O  
ATOM   4225  CB  THR A 274     -15.295 -21.638  -5.308  1.00  0.690          C  
ATOM   4226  OG1 THR A 274     -13.921 -21.452  -5.678  1.00  0.690          O  
ATOM   4227  CG2 THR A 274     -15.825 -20.327  -4.738  1.00  0.690          C  
ATOM   4228  H   THR A 274     -15.187 -24.370  -5.607  1.00  0.610          H  
ATOM   4229  HA  THR A 274     -14.843 -22.420  -3.347  1.00  0.590          H  
ATOM   4230  HB  THR A 274     -15.873 -21.918  -6.188  1.00  0.830          H  
ATOM   4231  HG1 THR A 274     -13.611 -22.234  -6.140  1.00  0.830          H  
ATOM   4232 1HG2 THR A 274     -15.740 -19.547  -5.490  1.00  0.830          H  
ATOM   4233 2HG2 THR A 274     -16.864 -20.431  -4.455  1.00  0.830          H  
ATOM   4234 3HG2 THR A 274     -15.232 -20.049  -3.857  1.00  0.830          H  
ATOM   4235  N   LEU A 275     -17.218 -22.547  -2.629  1.00  0.510          N  
ATOM   4236  CA  LEU A 275     -18.551 -22.791  -2.092  1.00  0.570          C  
ATOM   4237  C   LEU A 275     -19.311 -21.535  -1.690  1.00  0.560          C  
ATOM   4238  O   LEU A 275     -19.952 -21.519  -0.647  1.00  0.580          O  
ATOM   4239  CB  LEU A 275     -18.463 -23.729  -0.892  1.00  0.770          C  
ATOM   4240  CG  LEU A 275     -18.043 -25.167  -1.232  1.00  0.770          C  
ATOM   4241  CD1 LEU A 275     -16.517 -25.320  -1.059  1.00  0.770          C  
ATOM   4242  CD2 LEU A 275     -18.811 -26.149  -0.372  1.00  0.770          C  
ATOM   4243  H   LEU A 275     -16.527 -22.051  -2.057  1.00  0.610          H  
ATOM   4244  HA  LEU A 275     -19.135 -23.292  -2.864  1.00  0.680          H  
ATOM   4245 1HB  LEU A 275     -17.750 -23.319  -0.173  1.00  0.930          H  
ATOM   4246 2HB  LEU A 275     -19.438 -23.779  -0.424  1.00  0.930          H  
ATOM   4247  HG  LEU A 275     -18.272 -25.368  -2.283  1.00  0.930          H  
ATOM   4248 1HD1 LEU A 275     -16.258 -26.330  -1.325  1.00  0.930          H  
ATOM   4249 2HD1 LEU A 275     -15.976 -24.649  -1.691  1.00  0.930          H  
ATOM   4250 3HD1 LEU A 275     -16.235 -25.133  -0.041  1.00  0.930          H  
ATOM   4251 1HD2 LEU A 275     -18.518 -27.160  -0.646  1.00  0.930          H  
ATOM   4252 2HD2 LEU A 275     -18.604 -25.983   0.667  1.00  0.930          H  
ATOM   4253 3HD2 LEU A 275     -19.878 -26.024  -0.549  1.00  0.930          H  
ATOM   4254  N   ASN A 276     -19.209 -20.479  -2.483  1.00  0.540          N  
ATOM   4255  CA  ASN A 276     -19.871 -19.211  -2.186  1.00  0.500          C  
ATOM   4256  C   ASN A 276     -21.289 -19.103  -2.737  1.00  0.530          C  
ATOM   4257  O   ASN A 276     -21.437 -19.002  -3.957  1.00  0.550          O  
ATOM   4258  CB  ASN A 276     -19.091 -18.064  -2.792  1.00  0.720          C  
ATOM   4259  CG  ASN A 276     -17.817 -17.906  -2.178  1.00  0.720          C  
ATOM   4260  OD1 ASN A 276     -17.736 -18.008  -0.959  1.00  0.720          O  
ATOM   4261  ND2 ASN A 276     -16.803 -17.655  -2.963  1.00  0.720          N  
ATOM   4262  H   ASN A 276     -18.665 -20.565  -3.329  1.00  0.650          H  
ATOM   4263  HA  ASN A 276     -19.880 -19.093  -1.108  1.00  0.600          H  
ATOM   4264 1HB  ASN A 276     -18.941 -18.252  -3.856  1.00  0.860          H  
ATOM   4265 2HB  ASN A 276     -19.656 -17.149  -2.706  1.00  0.860          H  
ATOM   4266 1HD2 ASN A 276     -15.849 -17.547  -2.593  1.00  0.860          H  
ATOM   4267 2HD2 ASN A 276     -16.947 -17.571  -3.947  1.00  0.860          H  
ATOM   4268  N   PRO A 277     -22.356 -19.171  -1.926  1.00  0.540          N  
ATOM   4269  CA  PRO A 277     -23.704 -19.047  -2.400  1.00  0.560          C  
ATOM   4270  C   PRO A 277     -23.852 -17.561  -2.721  1.00  0.620          C  
ATOM   4271  O   PRO A 277     -23.115 -16.766  -2.149  1.00  0.650          O  
ATOM   4272  CB  PRO A 277     -24.543 -19.490  -1.201  1.00  0.840          C  
ATOM   4273  CG  PRO A 277     -23.691 -19.143  -0.013  1.00  0.840          C  
ATOM   4274  CD  PRO A 277     -22.253 -19.366  -0.474  1.00  0.840          C  
ATOM   4275  HA  PRO A 277     -23.835 -19.710  -3.259  1.00  0.670          H  
ATOM   4276 1HB  PRO A 277     -25.505 -18.954  -1.203  1.00  1.010          H  
ATOM   4277 2HB  PRO A 277     -24.770 -20.565  -1.271  1.00  1.010          H  
ATOM   4278 1HG  PRO A 277     -23.886 -18.101   0.266  1.00  1.010          H  
ATOM   4279 2HG  PRO A 277     -23.958 -19.761   0.856  1.00  1.010          H  
ATOM   4280 1HD  PRO A 277     -21.637 -18.616  -0.016  1.00  1.010          H  
ATOM   4281 2HD  PRO A 277     -21.942 -20.375  -0.231  1.00  1.010          H  
ATOM   4282  N   PRO A 278     -24.733 -17.153  -3.629  1.00  0.650          N  
ATOM   4283  CA  PRO A 278     -25.084 -15.768  -3.873  1.00  0.680          C  
ATOM   4284  C   PRO A 278     -25.723 -15.149  -2.637  1.00  0.670          C  
ATOM   4285  O   PRO A 278     -26.382 -15.856  -1.867  1.00  0.630          O  
ATOM   4286  CB  PRO A 278     -26.101 -15.873  -5.021  1.00  1.020          C  
ATOM   4287  CG  PRO A 278     -25.812 -17.208  -5.682  1.00  1.020          C  
ATOM   4288  CD  PRO A 278     -25.341 -18.115  -4.565  1.00  1.020          C  
ATOM   4289  HA  PRO A 278     -24.184 -15.210  -4.175  1.00  0.820          H  
ATOM   4290 1HB  PRO A 278     -27.124 -15.800  -4.626  1.00  1.220          H  
ATOM   4291 2HB  PRO A 278     -25.969 -15.026  -5.712  1.00  1.220          H  
ATOM   4292 1HG  PRO A 278     -26.718 -17.586  -6.183  1.00  1.220          H  
ATOM   4293 2HG  PRO A 278     -25.048 -17.084  -6.465  1.00  1.220          H  
ATOM   4294 1HD  PRO A 278     -26.172 -18.656  -4.092  1.00  1.220          H  
ATOM   4295 2HD  PRO A 278     -24.586 -18.783  -5.000  1.00  1.220          H  
ATOM   4296  N   GLY A 279     -25.619 -13.828  -2.502  1.00  0.700          N  
ATOM   4297  CA  GLY A 279     -26.281 -13.103  -1.413  1.00  0.690          C  
ATOM   4298  C   GLY A 279     -25.416 -12.808  -0.191  1.00  0.730          C  
ATOM   4299  O   GLY A 279     -24.195 -13.034  -0.183  1.00  0.780          O  
ATOM   4300  H   GLY A 279     -25.053 -13.302  -3.156  1.00  0.840          H  
ATOM   4301 1HA  GLY A 279     -26.663 -12.157  -1.804  1.00  0.830          H  
ATOM   4302 2HA  GLY A 279     -27.161 -13.657  -1.093  1.00  0.830          H  
ATOM   4303  N   ARG A 280     -26.078 -12.223   0.814  1.00  0.710          N  
ATOM   4304  CA  ARG A 280     -25.447 -11.767   2.055  1.00  0.770          C  
ATOM   4305  C   ARG A 280     -24.886 -12.896   2.891  1.00  0.700          C  
ATOM   4306  O   ARG A 280     -25.523 -13.936   3.096  1.00  0.690          O  
ATOM   4307  CB  ARG A 280     -26.398 -10.928   2.894  1.00  1.050          C  
ATOM   4308  CG  ARG A 280     -25.809 -10.355   4.190  1.00  1.050          C  
ATOM   4309  CD  ARG A 280     -26.747  -9.435   4.897  1.00  1.050          C  
ATOM   4310  NE  ARG A 280     -26.162  -8.987   6.173  1.00  1.050          N  
ATOM   4311  CZ  ARG A 280     -26.752  -8.207   7.106  1.00  1.050          C  
ATOM   4312  NH1 ARG A 280     -27.977  -7.743   6.931  1.00  1.050          N  
ATOM   4313  NH2 ARG A 280     -26.073  -7.922   8.209  1.00  1.050          N  
ATOM   4314  H   ARG A 280     -27.092 -12.101   0.682  1.00  0.850          H  
ATOM   4315  HA  ARG A 280     -24.627 -11.114   1.787  1.00  0.920          H  
ATOM   4316 1HB  ARG A 280     -26.654 -10.067   2.308  1.00  1.260          H  
ATOM   4317 2HB  ARG A 280     -27.311 -11.481   3.120  1.00  1.260          H  
ATOM   4318 1HG  ARG A 280     -25.566 -11.161   4.883  1.00  1.260          H  
ATOM   4319 2HG  ARG A 280     -24.904  -9.792   3.962  1.00  1.260          H  
ATOM   4320 1HD  ARG A 280     -26.934  -8.560   4.274  1.00  1.260          H  
ATOM   4321 2HD  ARG A 280     -27.685  -9.951   5.096  1.00  1.260          H  
ATOM   4322  HE  ARG A 280     -25.214  -9.294   6.379  1.00  1.260          H  
ATOM   4323 1HH1 ARG A 280     -28.495  -7.960   6.088  1.00  1.260          H  
ATOM   4324 2HH1 ARG A 280     -28.405  -7.165   7.640  1.00  1.260          H  
ATOM   4325 1HH2 ARG A 280     -25.129  -8.306   8.336  1.00  1.260          H  
ATOM   4326 2HH2 ARG A 280     -26.477  -7.349   8.933  1.00  1.260          H  
ATOM   4327  N   ALA A 281     -23.697 -12.669   3.425  1.00  0.700          N  
ATOM   4328  CA  ALA A 281     -23.007 -13.644   4.235  1.00  0.620          C  
ATOM   4329  C   ALA A 281     -23.498 -13.656   5.660  1.00  0.760          C  
ATOM   4330  O   ALA A 281     -22.785 -13.256   6.569  1.00  1.350          O  
ATOM   4331  CB  ALA A 281     -21.522 -13.369   4.228  1.00  0.900          C  
ATOM   4332  H   ALA A 281     -23.241 -11.769   3.283  1.00  0.840          H  
ATOM   4333  HA  ALA A 281     -23.201 -14.618   3.820  1.00  0.740          H  
ATOM   4334 1HB  ALA A 281     -21.054 -14.122   4.827  1.00  1.080          H  
ATOM   4335 2HB  ALA A 281     -21.139 -13.404   3.208  1.00  1.080          H  
ATOM   4336 3HB  ALA A 281     -21.333 -12.393   4.656  1.00  1.080          H  
ATOM   4337  N   LEU A 282     -24.709 -14.118   5.871  1.00  0.520          N  
ATOM   4338  CA  LEU A 282     -25.199 -14.171   7.235  1.00  0.540          C  
ATOM   4339  C   LEU A 282     -24.405 -15.306   7.893  1.00  0.440          C  
ATOM   4340  O   LEU A 282     -24.210 -16.341   7.242  1.00  0.410          O  
ATOM   4341  CB  LEU A 282     -26.728 -14.389   7.244  1.00  0.750          C  
ATOM   4342  CG  LEU A 282     -27.586 -13.199   6.624  1.00  0.750          C  
ATOM   4343  CD1 LEU A 282     -29.058 -13.580   6.531  1.00  0.750          C  
ATOM   4344  CD2 LEU A 282     -27.464 -11.966   7.505  1.00  0.750          C  
ATOM   4345  H   LEU A 282     -25.259 -14.400   5.051  1.00  0.620          H  
ATOM   4346  HA  LEU A 282     -24.969 -13.232   7.708  1.00  0.650          H  
ATOM   4347 1HB  LEU A 282     -26.959 -15.288   6.671  1.00  0.900          H  
ATOM   4348 2HB  LEU A 282     -27.062 -14.542   8.271  1.00  0.900          H  
ATOM   4349  HG  LEU A 282     -27.229 -12.984   5.617  1.00  0.900          H  
ATOM   4350 1HD1 LEU A 282     -29.624 -12.754   6.097  1.00  0.900          H  
ATOM   4351 2HD1 LEU A 282     -29.172 -14.459   5.900  1.00  0.900          H  
ATOM   4352 3HD1 LEU A 282     -29.434 -13.790   7.512  1.00  0.900          H  
ATOM   4353 1HD2 LEU A 282     -28.059 -11.168   7.079  1.00  0.900          H  
ATOM   4354 2HD2 LEU A 282     -27.835 -12.198   8.505  1.00  0.900          H  
ATOM   4355 3HD2 LEU A 282     -26.437 -11.634   7.576  1.00  0.900          H  
ATOM   4356  N   PRO A 283     -23.995 -15.220   9.180  1.00  0.520          N  
ATOM   4357  CA  PRO A 283     -23.165 -16.227   9.812  1.00  0.630          C  
ATOM   4358  C   PRO A 283     -23.830 -17.591   9.849  1.00  0.650          C  
ATOM   4359  O   PRO A 283     -23.158 -18.596   9.974  1.00  0.720          O  
ATOM   4360  CB  PRO A 283     -22.971 -15.741  11.225  1.00  0.950          C  
ATOM   4361  CG  PRO A 283     -23.304 -14.270  11.208  1.00  0.950          C  
ATOM   4362  CD  PRO A 283     -24.321 -14.074  10.048  1.00  0.950          C  
ATOM   4363  HA  PRO A 283     -22.207 -16.260   9.293  1.00  0.760          H  
ATOM   4364 1HB  PRO A 283     -23.465 -16.385  11.896  1.00  1.130          H  
ATOM   4365 2HB  PRO A 283     -21.913 -15.864  11.487  1.00  1.130          H  
ATOM   4366 1HG  PRO A 283     -23.743 -14.011  12.185  1.00  1.130          H  
ATOM   4367 2HG  PRO A 283     -22.432 -13.697  11.149  1.00  1.130          H  
ATOM   4368 1HD  PRO A 283     -25.366 -14.103  10.387  1.00  1.130          H  
ATOM   4369 2HD  PRO A 283     -24.067 -13.129   9.579  1.00  1.130          H  
ATOM   4370  N   ALA A 284     -25.154 -17.675   9.728  1.00  0.630          N  
ATOM   4371  CA  ALA A 284     -25.763 -18.989   9.724  1.00  0.660          C  
ATOM   4372  C   ALA A 284     -25.154 -19.817   8.582  1.00  0.680          C  
ATOM   4373  O   ALA A 284     -24.870 -21.013   8.735  1.00  0.740          O  
ATOM   4374  CB  ALA A 284     -27.272 -18.862   9.569  1.00  0.910          C  
ATOM   4375  H   ALA A 284     -25.737 -16.857   9.625  1.00  0.760          H  
ATOM   4376  HA  ALA A 284     -25.534 -19.485  10.667  1.00  0.790          H  
ATOM   4377 1HB  ALA A 284     -27.724 -19.854   9.573  1.00  1.090          H  
ATOM   4378 2HB  ALA A 284     -27.671 -18.279  10.398  1.00  1.090          H  
ATOM   4379 3HB  ALA A 284     -27.503 -18.363   8.629  1.00  1.090          H  
ATOM   4380  N   ALA A 285     -24.961 -19.159   7.426  1.00  0.690          N  
ATOM   4381  CA  ALA A 285     -24.430 -19.799   6.240  1.00  0.710          C  
ATOM   4382  C   ALA A 285     -22.934 -19.930   6.348  1.00  0.680          C  
ATOM   4383  O   ALA A 285     -22.369 -20.970   6.007  1.00  0.720          O  
ATOM   4384  CB  ALA A 285     -24.777 -18.994   5.003  1.00  0.990          C  
ATOM   4385  H   ALA A 285     -25.147 -18.158   7.386  1.00  0.830          H  
ATOM   4386  HA  ALA A 285     -24.865 -20.796   6.163  1.00  0.850          H  
ATOM   4387 1HB  ALA A 285     -24.378 -19.491   4.119  1.00  1.180          H  
ATOM   4388 2HB  ALA A 285     -25.860 -18.909   4.919  1.00  1.180          H  
ATOM   4389 3HB  ALA A 285     -24.341 -17.997   5.090  1.00  1.180          H  
ATOM   4390  N   ALA A 286     -22.275 -18.859   6.794  1.00  0.610          N  
ATOM   4391  CA  ALA A 286     -20.824 -18.907   6.870  1.00  0.580          C  
ATOM   4392  C   ALA A 286     -20.393 -20.001   7.849  1.00  0.570          C  
ATOM   4393  O   ALA A 286     -19.421 -20.725   7.602  1.00  0.570          O  
ATOM   4394  CB  ALA A 286     -20.275 -17.562   7.265  1.00  0.820          C  
ATOM   4395  H   ALA A 286     -22.803 -18.020   7.058  1.00  0.730          H  
ATOM   4396  HA  ALA A 286     -20.442 -19.162   5.883  1.00  0.700          H  
ATOM   4397 1HB  ALA A 286     -19.203 -17.599   7.287  1.00  0.990          H  
ATOM   4398 2HB  ALA A 286     -20.598 -16.806   6.546  1.00  0.990          H  
ATOM   4399 3HB  ALA A 286     -20.642 -17.320   8.237  1.00  0.990          H  
ATOM   4400  N   TRP A 287     -21.140 -20.137   8.955  1.00  0.580          N  
ATOM   4401  CA  TRP A 287     -20.900 -21.154   9.958  1.00  0.550          C  
ATOM   4402  C   TRP A 287     -21.101 -22.526   9.387  1.00  0.580          C  
ATOM   4403  O   TRP A 287     -20.232 -23.375   9.558  1.00  0.590          O  
ATOM   4404  CB  TRP A 287     -21.771 -21.003  11.200  1.00  0.780          C  
ATOM   4405  CG  TRP A 287     -21.528 -22.137  12.129  1.00  0.780          C  
ATOM   4406  CD1 TRP A 287     -20.539 -22.241  13.053  1.00  0.780          C  
ATOM   4407  CD2 TRP A 287     -22.287 -23.370  12.213  1.00  0.780          C  
ATOM   4408  NE1 TRP A 287     -20.617 -23.449  13.682  1.00  0.780          N  
ATOM   4409  CE2 TRP A 287     -21.679 -24.150  13.172  1.00  0.780          C  
ATOM   4410  CE3 TRP A 287     -23.418 -23.867  11.540  1.00  0.780          C  
ATOM   4411  CZ2 TRP A 287     -22.137 -25.402  13.478  1.00  0.780          C  
ATOM   4412  CZ3 TRP A 287     -23.877 -25.129  11.851  1.00  0.780          C  
ATOM   4413  CH2 TRP A 287     -23.244 -25.876  12.797  1.00  0.780          C  
ATOM   4414  H   TRP A 287     -21.917 -19.506   9.116  1.00  0.700          H  
ATOM   4415  HA  TRP A 287     -19.877 -21.091  10.284  1.00  0.660          H  
ATOM   4416 1HB  TRP A 287     -21.546 -20.066  11.711  1.00  0.940          H  
ATOM   4417 2HB  TRP A 287     -22.824 -20.989  10.922  1.00  0.940          H  
ATOM   4418  HD1 TRP A 287     -19.791 -21.480  13.246  1.00  0.940          H  
ATOM   4419  HE1 TRP A 287     -20.008 -23.790  14.401  1.00  0.940          H  
ATOM   4420  HE3 TRP A 287     -23.919 -23.269  10.782  1.00  0.940          H  
ATOM   4421  HZ2 TRP A 287     -21.650 -26.022  14.217  1.00  0.940          H  
ATOM   4422  HZ3 TRP A 287     -24.748 -25.510  11.319  1.00  0.940          H  
ATOM   4423  HH2 TRP A 287     -23.607 -26.866  13.021  1.00  0.940          H  
ATOM   4424  N   SER A 288     -22.205 -22.745   8.664  1.00  0.600          N  
ATOM   4425  CA  SER A 288     -22.456 -24.055   8.093  1.00  0.630          C  
ATOM   4426  C   SER A 288     -21.305 -24.465   7.187  1.00  0.610          C  
ATOM   4427  O   SER A 288     -20.849 -25.612   7.236  1.00  0.600          O  
ATOM   4428  CB  SER A 288     -23.756 -24.048   7.319  1.00  0.870          C  
ATOM   4429  OG  SER A 288     -24.020 -25.306   6.758  1.00  0.870          O  
ATOM   4430  H   SER A 288     -22.922 -22.020   8.551  1.00  0.720          H  
ATOM   4431  HA  SER A 288     -22.532 -24.779   8.902  1.00  0.760          H  
ATOM   4432 1HB  SER A 288     -24.568 -23.761   7.986  1.00  1.040          H  
ATOM   4433 2HB  SER A 288     -23.702 -23.296   6.531  1.00  1.040          H  
ATOM   4434  HG  SER A 288     -24.858 -25.216   6.301  1.00  1.040          H  
ATOM   4435  N   LEU A 289     -20.825 -23.534   6.356  1.00  0.600          N  
ATOM   4436  CA  LEU A 289     -19.718 -23.840   5.467  1.00  0.580          C  
ATOM   4437  C   LEU A 289     -18.465 -24.215   6.264  1.00  0.550          C  
ATOM   4438  O   LEU A 289     -17.790 -25.190   5.914  1.00  0.550          O  
ATOM   4439  CB  LEU A 289     -19.491 -22.626   4.551  1.00  0.820          C  
ATOM   4440  CG  LEU A 289     -20.608 -22.396   3.479  1.00  0.820          C  
ATOM   4441  CD1 LEU A 289     -20.471 -21.020   2.865  1.00  0.820          C  
ATOM   4442  CD2 LEU A 289     -20.464 -23.445   2.362  1.00  0.820          C  
ATOM   4443  H   LEU A 289     -21.265 -22.607   6.333  1.00  0.720          H  
ATOM   4444  HA  LEU A 289     -19.995 -24.699   4.868  1.00  0.700          H  
ATOM   4445 1HB  LEU A 289     -19.442 -21.735   5.173  1.00  0.980          H  
ATOM   4446 2HB  LEU A 289     -18.547 -22.736   4.036  1.00  0.980          H  
ATOM   4447  HG  LEU A 289     -21.590 -22.472   3.950  1.00  0.980          H  
ATOM   4448 1HD1 LEU A 289     -21.253 -20.871   2.125  1.00  0.980          H  
ATOM   4449 2HD1 LEU A 289     -20.566 -20.277   3.643  1.00  0.980          H  
ATOM   4450 3HD1 LEU A 289     -19.528 -20.935   2.394  1.00  0.980          H  
ATOM   4451 1HD2 LEU A 289     -21.233 -23.275   1.610  1.00  0.980          H  
ATOM   4452 2HD2 LEU A 289     -19.482 -23.339   1.904  1.00  0.980          H  
ATOM   4453 3HD2 LEU A 289     -20.569 -24.448   2.751  1.00  0.980          H  
ATOM   4454  N   TYR A 290     -18.189 -23.489   7.355  1.00  0.540          N  
ATOM   4455  CA  TYR A 290     -17.065 -23.771   8.258  1.00  0.510          C  
ATOM   4456  C   TYR A 290     -17.210 -25.180   8.856  1.00  0.490          C  
ATOM   4457  O   TYR A 290     -16.265 -25.973   8.862  1.00  0.460          O  
ATOM   4458  CB  TYR A 290     -16.976 -22.670   9.324  1.00  0.730          C  
ATOM   4459  CG  TYR A 290     -15.844 -22.754  10.349  1.00  0.730          C  
ATOM   4460  CD1 TYR A 290     -14.550 -22.415   9.970  1.00  0.730          C  
ATOM   4461  CD2 TYR A 290     -16.108 -23.107  11.682  1.00  0.730          C  
ATOM   4462  CE1 TYR A 290     -13.538 -22.443  10.896  1.00  0.730          C  
ATOM   4463  CE2 TYR A 290     -15.070 -23.114  12.612  1.00  0.730          C  
ATOM   4464  CZ  TYR A 290     -13.788 -22.786  12.209  1.00  0.730          C  
ATOM   4465  OH  TYR A 290     -12.741 -22.766  13.103  1.00  0.730          O  
ATOM   4466  H   TYR A 290     -18.757 -22.655   7.540  1.00  0.650          H  
ATOM   4467  HA  TYR A 290     -16.149 -23.752   7.680  1.00  0.610          H  
ATOM   4468 1HB  TYR A 290     -16.887 -21.713   8.810  1.00  0.870          H  
ATOM   4469 2HB  TYR A 290     -17.905 -22.643   9.872  1.00  0.870          H  
ATOM   4470  HD1 TYR A 290     -14.337 -22.127   8.937  1.00  0.870          H  
ATOM   4471  HD2 TYR A 290     -17.125 -23.362  11.993  1.00  0.870          H  
ATOM   4472  HE1 TYR A 290     -12.529 -22.183  10.599  1.00  0.870          H  
ATOM   4473  HE2 TYR A 290     -15.263 -23.376  13.656  1.00  0.870          H  
ATOM   4474  HH  TYR A 290     -13.070 -22.658  14.021  1.00  0.870          H  
ATOM   4475  N   GLN A 291     -18.410 -25.502   9.348  1.00  0.530          N  
ATOM   4476  CA  GLN A 291     -18.724 -26.800   9.946  1.00  0.530          C  
ATOM   4477  C   GLN A 291     -18.516 -27.932   8.937  1.00  0.500          C  
ATOM   4478  O   GLN A 291     -18.072 -29.026   9.291  1.00  0.480          O  
ATOM   4479  CB  GLN A 291     -20.173 -26.801  10.451  1.00  0.740          C  
ATOM   4480  CG  GLN A 291     -20.622 -28.064  11.186  1.00  0.740          C  
ATOM   4481  CD  GLN A 291     -19.877 -28.303  12.466  1.00  0.740          C  
ATOM   4482  OE1 GLN A 291     -19.689 -27.401  13.280  1.00  0.740          O  
ATOM   4483  NE2 GLN A 291     -19.438 -29.541  12.662  1.00  0.740          N  
ATOM   4484  H   GLN A 291     -19.139 -24.789   9.328  1.00  0.640          H  
ATOM   4485  HA  GLN A 291     -18.055 -26.960  10.789  1.00  0.640          H  
ATOM   4486 1HB  GLN A 291     -20.319 -25.946  11.108  1.00  0.890          H  
ATOM   4487 2HB  GLN A 291     -20.841 -26.663   9.605  1.00  0.890          H  
ATOM   4488 1HG  GLN A 291     -21.677 -27.963  11.420  1.00  0.890          H  
ATOM   4489 2HG  GLN A 291     -20.473 -28.927  10.537  1.00  0.890          H  
ATOM   4490 1HE2 GLN A 291     -18.932 -29.771  13.496  1.00  0.890          H  
ATOM   4491 2HE2 GLN A 291     -19.604 -30.248  11.969  1.00  0.890          H  
ATOM   4492  N   ALA A 292     -18.788 -27.644   7.664  1.00  0.490          N  
ATOM   4493  CA  ALA A 292     -18.643 -28.584   6.560  1.00  0.490          C  
ATOM   4494  C   ALA A 292     -17.183 -28.737   6.102  1.00  0.450          C  
ATOM   4495  O   ALA A 292     -16.907 -29.492   5.163  1.00  0.440          O  
ATOM   4496  CB  ALA A 292     -19.492 -28.135   5.378  1.00  0.690          C  
ATOM   4497  H   ALA A 292     -19.216 -26.733   7.464  1.00  0.590          H  
ATOM   4498  HA  ALA A 292     -18.995 -29.556   6.904  1.00  0.590          H  
ATOM   4499 1HB  ALA A 292     -19.407 -28.860   4.573  1.00  0.820          H  
ATOM   4500 2HB  ALA A 292     -20.533 -28.052   5.692  1.00  0.820          H  
ATOM   4501 3HB  ALA A 292     -19.142 -27.166   5.033  1.00  0.820          H  
ATOM   4502  N   GLY A 293     -16.250 -28.007   6.728  1.00  0.440          N  
ATOM   4503  CA  GLY A 293     -14.843 -28.089   6.375  1.00  0.410          C  
ATOM   4504  C   GLY A 293     -14.327 -26.994   5.442  1.00  0.380          C  
ATOM   4505  O   GLY A 293     -13.221 -27.136   4.911  1.00  0.330          O  
ATOM   4506  H   GLY A 293     -16.505 -27.386   7.500  1.00  0.530          H  
ATOM   4507 1HA  GLY A 293     -14.262 -28.069   7.296  1.00  0.490          H  
ATOM   4508 2HA  GLY A 293     -14.654 -29.058   5.921  1.00  0.490          H  
ATOM   4509  N   CYS A 294     -15.104 -25.926   5.209  1.00  0.440          N  
ATOM   4510  CA  CYS A 294     -14.649 -24.852   4.332  1.00  0.440          C  
ATOM   4511  C   CYS A 294     -13.912 -23.794   5.111  1.00  0.400          C  
ATOM   4512  O   CYS A 294     -14.286 -23.455   6.235  1.00  0.380          O  
ATOM   4513  CB  CYS A 294     -15.818 -24.114   3.696  1.00  0.620          C  
ATOM   4514  SG  CYS A 294     -16.898 -25.125   2.744  1.00  0.620          S  
ATOM   4515  H   CYS A 294     -16.019 -25.809   5.652  1.00  0.530          H  
ATOM   4516  HA  CYS A 294     -13.985 -25.249   3.575  1.00  0.530          H  
ATOM   4517 1HB  CYS A 294     -16.383 -23.610   4.460  1.00  0.740          H  
ATOM   4518 2HB  CYS A 294     -15.418 -23.340   3.039  1.00  0.740          H  
ATOM   4519  HG  CYS A 294     -17.441 -25.719   3.820  1.00  0.740          H  
ATOM   4520  N   SER A 295     -12.912 -23.206   4.498  1.00  0.420          N  
ATOM   4521  CA  SER A 295     -12.244 -22.097   5.118  1.00  0.400          C  
ATOM   4522  C   SER A 295     -12.971 -20.862   4.692  1.00  0.390          C  
ATOM   4523  O   SER A 295     -13.537 -20.805   3.595  1.00  0.390          O  
ATOM   4524  CB  SER A 295     -10.800 -21.983   4.710  1.00  0.570          C  
ATOM   4525  OG  SER A 295     -10.085 -23.094   5.109  1.00  0.570          O  
ATOM   4526  H   SER A 295     -12.621 -23.511   3.576  1.00  0.500          H  
ATOM   4527  HA  SER A 295     -12.310 -22.186   6.200  1.00  0.480          H  
ATOM   4528 1HB  SER A 295     -10.720 -21.849   3.632  1.00  0.680          H  
ATOM   4529 2HB  SER A 295     -10.380 -21.097   5.186  1.00  0.680          H  
ATOM   4530  HG  SER A 295      -9.246 -22.749   5.458  1.00  0.680          H  
ATOM   4531  N   LEU A 296     -12.931 -19.853   5.531  1.00  0.400          N  
ATOM   4532  CA  LEU A 296     -13.522 -18.581   5.195  1.00  0.390          C  
ATOM   4533  C   LEU A 296     -12.485 -17.485   5.059  1.00  0.400          C  
ATOM   4534  O   LEU A 296     -11.662 -17.263   5.953  1.00  0.460          O  
ATOM   4535  CB  LEU A 296     -14.521 -18.185   6.272  1.00  0.550          C  
ATOM   4536  CG  LEU A 296     -15.720 -19.130   6.512  1.00  0.550          C  
ATOM   4537  CD1 LEU A 296     -16.507 -18.542   7.610  1.00  0.550          C  
ATOM   4538  CD2 LEU A 296     -16.601 -19.335   5.235  1.00  0.550          C  
ATOM   4539  H   LEU A 296     -12.459 -19.990   6.424  1.00  0.480          H  
ATOM   4540  HA  LEU A 296     -14.028 -18.666   4.238  1.00  0.470          H  
ATOM   4541 1HB  LEU A 296     -13.973 -18.162   7.208  1.00  0.660          H  
ATOM   4542 2HB  LEU A 296     -14.859 -17.195   6.097  1.00  0.660          H  
ATOM   4543  HG  LEU A 296     -15.353 -20.107   6.839  1.00  0.660          H  
ATOM   4544 1HD1 LEU A 296     -17.332 -19.203   7.800  1.00  0.660          H  
ATOM   4545 2HD1 LEU A 296     -15.883 -18.443   8.496  1.00  0.660          H  
ATOM   4546 3HD1 LEU A 296     -16.875 -17.562   7.314  1.00  0.660          H  
ATOM   4547 1HD2 LEU A 296     -17.434 -20.002   5.481  1.00  0.660          H  
ATOM   4548 2HD2 LEU A 296     -16.996 -18.392   4.887  1.00  0.660          H  
ATOM   4549 3HD2 LEU A 296     -16.008 -19.787   4.449  1.00  0.660          H  
ATOM   4550  N   ARG A 297     -12.524 -16.780   3.943  1.00  0.400          N  
ATOM   4551  CA  ARG A 297     -11.596 -15.684   3.737  1.00  0.370          C  
ATOM   4552  C   ARG A 297     -12.314 -14.325   3.659  1.00  0.400          C  
ATOM   4553  O   ARG A 297     -13.266 -14.155   2.895  1.00  0.480          O  
ATOM   4554  CB  ARG A 297     -10.763 -15.941   2.484  1.00  0.530          C  
ATOM   4555  CG  ARG A 297      -9.690 -14.896   2.112  1.00  0.530          C  
ATOM   4556  CD  ARG A 297      -8.857 -15.401   0.965  1.00  0.530          C  
ATOM   4557  NE  ARG A 297      -9.587 -15.481  -0.334  1.00  0.530          N  
ATOM   4558  CZ  ARG A 297      -9.587 -14.557  -1.324  1.00  0.530          C  
ATOM   4559  NH1 ARG A 297      -8.907 -13.422  -1.271  1.00  0.530          N  
ATOM   4560  NH2 ARG A 297     -10.303 -14.834  -2.389  1.00  0.530          N  
ATOM   4561  H   ARG A 297     -13.178 -17.065   3.215  1.00  0.480          H  
ATOM   4562  HA  ARG A 297     -10.922 -15.683   4.565  1.00  0.440          H  
ATOM   4563 1HB  ARG A 297     -10.239 -16.885   2.615  1.00  0.640          H  
ATOM   4564 2HB  ARG A 297     -11.406 -16.066   1.652  1.00  0.640          H  
ATOM   4565 1HG  ARG A 297     -10.142 -13.958   1.824  1.00  0.640          H  
ATOM   4566 2HG  ARG A 297      -9.035 -14.731   2.971  1.00  0.640          H  
ATOM   4567 1HD  ARG A 297      -7.987 -14.759   0.840  1.00  0.640          H  
ATOM   4568 2HD  ARG A 297      -8.531 -16.403   1.205  1.00  0.640          H  
ATOM   4569  HE  ARG A 297     -10.182 -16.311  -0.529  1.00  0.640          H  
ATOM   4570 1HH1 ARG A 297      -8.367 -13.145  -0.452  1.00  0.640          H  
ATOM   4571 2HH1 ARG A 297      -8.950 -12.782  -2.048  1.00  0.640          H  
ATOM   4572 1HH2 ARG A 297     -10.839 -15.721  -2.399  1.00  0.640          H  
ATOM   4573 2HH2 ARG A 297     -10.347 -14.198  -3.165  1.00  0.640          H  
ATOM   4574  N   LEU A 298     -11.855 -13.350   4.457  1.00  0.370          N  
ATOM   4575  CA  LEU A 298     -12.426 -11.984   4.426  1.00  0.390          C  
ATOM   4576  C   LEU A 298     -11.508 -11.122   3.586  1.00  0.380          C  
ATOM   4577  O   LEU A 298     -10.312 -11.023   3.879  1.00  0.370          O  
ATOM   4578  CB  LEU A 298     -12.561 -11.299   5.795  1.00  0.540          C  
ATOM   4579  CG  LEU A 298     -13.413 -11.964   6.894  1.00  0.540          C  
ATOM   4580  CD1 LEU A 298     -13.299 -11.082   8.153  1.00  0.540          C  
ATOM   4581  CD2 LEU A 298     -14.893 -12.104   6.431  1.00  0.540          C  
ATOM   4582  H   LEU A 298     -11.074 -13.595   5.067  1.00  0.440          H  
ATOM   4583  HA  LEU A 298     -13.397 -12.014   3.942  1.00  0.470          H  
ATOM   4584 1HB  LEU A 298     -11.586 -11.098   6.175  1.00  0.650          H  
ATOM   4585 2HB  LEU A 298     -13.018 -10.328   5.610  1.00  0.650          H  
ATOM   4586  HG  LEU A 298     -13.015 -12.953   7.125  1.00  0.650          H  
ATOM   4587 1HD1 LEU A 298     -13.868 -11.506   8.955  1.00  0.650          H  
ATOM   4588 2HD1 LEU A 298     -12.260 -11.012   8.447  1.00  0.650          H  
ATOM   4589 3HD1 LEU A 298     -13.679 -10.085   7.940  1.00  0.650          H  
ATOM   4590 1HD2 LEU A 298     -15.486 -12.568   7.221  1.00  0.650          H  
ATOM   4591 2HD2 LEU A 298     -15.306 -11.120   6.202  1.00  0.650          H  
ATOM   4592 3HD2 LEU A 298     -14.935 -12.724   5.541  1.00  0.650          H  
ATOM   4593  N   LEU A 299     -12.069 -10.475   2.571  1.00  0.370          N  
ATOM   4594  CA  LEU A 299     -11.281  -9.739   1.590  1.00  0.360          C  
ATOM   4595  C   LEU A 299     -11.166  -8.196   1.669  1.00  0.580          C  
ATOM   4596  O   LEU A 299     -11.122  -7.691   0.552  1.00  1.560          O  
ATOM   4597  CB  LEU A 299     -11.907 -10.060   0.196  1.00  0.510          C  
ATOM   4598  CG  LEU A 299     -11.642 -11.432  -0.463  1.00  0.510          C  
ATOM   4599  CD1 LEU A 299     -12.295 -12.593   0.291  1.00  0.510          C  
ATOM   4600  CD2 LEU A 299     -12.217 -11.392  -1.870  1.00  0.510          C  
ATOM   4601  H   LEU A 299     -13.075 -10.591   2.412  1.00  0.440          H  
ATOM   4602  HA  LEU A 299     -10.269 -10.141   1.629  1.00  0.430          H  
ATOM   4603 1HB  LEU A 299     -12.983  -9.955   0.282  1.00  0.610          H  
ATOM   4604 2HB  LEU A 299     -11.568  -9.348  -0.538  1.00  0.610          H  
ATOM   4605  HG  LEU A 299     -10.585 -11.597  -0.488  1.00  0.610          H  
ATOM   4606 1HD1 LEU A 299     -12.081 -13.510  -0.221  1.00  0.610          H  
ATOM   4607 2HD1 LEU A 299     -11.915 -12.664   1.272  1.00  0.610          H  
ATOM   4608 3HD1 LEU A 299     -13.365 -12.455   0.332  1.00  0.610          H  
ATOM   4609 1HD2 LEU A 299     -12.030 -12.338  -2.370  1.00  0.610          H  
ATOM   4610 2HD2 LEU A 299     -13.301 -11.220  -1.816  1.00  0.610          H  
ATOM   4611 3HD2 LEU A 299     -11.755 -10.585  -2.435  1.00  0.610          H  
ATOM   4612  N   CYS A 300     -10.228  -7.730   2.484  1.00  0.480          N  
ATOM   4613  CA  CYS A 300     -10.355  -6.365   3.045  1.00  0.360          C  
ATOM   4614  C   CYS A 300     -11.105  -6.159   4.366  1.00  0.350          C  
ATOM   4615  O   CYS A 300     -12.056  -5.369   4.444  1.00  0.400          O  
ATOM   4616  CB  CYS A 300     -11.003  -5.425   1.992  1.00  0.550          C  
ATOM   4617  SG  CYS A 300     -11.134  -3.687   2.462  1.00  0.550          S  
ATOM   4618  H   CYS A 300      -9.261  -7.882   2.178  1.00  0.580          H  
ATOM   4619  HA  CYS A 300      -9.342  -5.995   3.163  1.00  0.430          H  
ATOM   4620 1HB  CYS A 300     -10.421  -5.457   1.070  1.00  0.660          H  
ATOM   4621 2HB  CYS A 300     -12.017  -5.761   1.762  1.00  0.660          H  
ATOM   4622  HG  CYS A 300     -11.933  -3.927   3.519  1.00  0.660          H  
ATOM   4623  N   PRO A 301     -10.609  -6.768   5.460  1.00  0.340          N  
ATOM   4624  CA  PRO A 301     -11.089  -6.620   6.821  1.00  0.400          C  
ATOM   4625  C   PRO A 301     -10.981  -5.172   7.291  1.00  0.400          C  
ATOM   4626  O   PRO A 301     -11.730  -4.765   8.174  1.00  0.440          O  
ATOM   4627  CB  PRO A 301     -10.143  -7.520   7.619  1.00  0.600          C  
ATOM   4628  CG  PRO A 301      -8.920  -7.647   6.722  1.00  0.600          C  
ATOM   4629  CD  PRO A 301      -9.458  -7.685   5.342  1.00  0.600          C  
ATOM   4630  HA  PRO A 301     -12.126  -6.980   6.885  1.00  0.480          H  
ATOM   4631 1HB  PRO A 301      -9.912  -7.059   8.592  1.00  0.720          H  
ATOM   4632 2HB  PRO A 301     -10.639  -8.479   7.829  1.00  0.720          H  
ATOM   4633 1HG  PRO A 301      -8.308  -6.768   6.828  1.00  0.720          H  
ATOM   4634 2HG  PRO A 301      -8.276  -8.479   6.963  1.00  0.720          H  
ATOM   4635 1HD  PRO A 301      -8.670  -7.316   4.690  1.00  0.720          H  
ATOM   4636 2HD  PRO A 301      -9.784  -8.701   5.066  1.00  0.720          H  
ATOM   4637  N   GLN A 302     -10.098  -4.372   6.674  1.00  0.340          N  
ATOM   4638  CA  GLN A 302      -9.950  -2.963   7.039  1.00  0.350          C  
ATOM   4639  C   GLN A 302     -11.192  -2.142   6.707  1.00  0.380          C  
ATOM   4640  O   GLN A 302     -11.306  -0.988   7.113  1.00  0.390          O  
ATOM   4641  CB  GLN A 302      -8.720  -2.337   6.385  1.00  0.490          C  
ATOM   4642  CG  GLN A 302      -8.743  -2.222   4.912  1.00  0.490          C  
ATOM   4643  CD  GLN A 302      -8.192  -3.433   4.267  1.00  0.490          C  
ATOM   4644  OE1 GLN A 302      -8.250  -4.537   4.814  1.00  0.490          O  
ATOM   4645  NE2 GLN A 302      -7.680  -3.262   3.089  1.00  0.490          N  
ATOM   4646  H   GLN A 302      -9.480  -4.737   5.950  1.00  0.410          H  
ATOM   4647  HA  GLN A 302      -9.799  -2.909   8.119  1.00  0.420          H  
ATOM   4648 1HB  GLN A 302      -8.622  -1.333   6.731  1.00  0.580          H  
ATOM   4649 2HB  GLN A 302      -7.850  -2.874   6.680  1.00  0.580          H  
ATOM   4650 1HG  GLN A 302      -9.751  -2.044   4.550  1.00  0.580          H  
ATOM   4651 2HG  GLN A 302      -8.110  -1.390   4.639  1.00  0.580          H  
ATOM   4652 1HE2 GLN A 302      -7.332  -4.039   2.578  1.00  0.580          H  
ATOM   4653 2HE2 GLN A 302      -7.680  -2.344   2.679  1.00  0.580          H  
ATOM   4654  N   ALA A 303     -12.137  -2.727   5.963  1.00  0.400          N  
ATOM   4655  CA  ALA A 303     -13.370  -2.028   5.658  1.00  0.450          C  
ATOM   4656  C   ALA A 303     -14.336  -2.162   6.822  1.00  0.470          C  
ATOM   4657  O   ALA A 303     -15.397  -1.529   6.844  1.00  0.500          O  
ATOM   4658  CB  ALA A 303     -14.026  -2.565   4.402  1.00  0.610          C  
ATOM   4659  H   ALA A 303     -12.014  -3.692   5.644  1.00  0.480          H  
ATOM   4660  HA  ALA A 303     -13.136  -0.985   5.521  1.00  0.540          H  
ATOM   4661 1HB  ALA A 303     -14.941  -2.011   4.217  1.00  0.730          H  
ATOM   4662 2HB  ALA A 303     -13.365  -2.442   3.572  1.00  0.730          H  
ATOM   4663 3HB  ALA A 303     -14.261  -3.622   4.536  1.00  0.730          H  
ATOM   4664  N   PHE A 304     -14.005  -3.039   7.766  1.00  0.460          N  
ATOM   4665  CA  PHE A 304     -14.874  -3.301   8.889  1.00  0.490          C  
ATOM   4666  C   PHE A 304     -14.169  -3.103  10.251  1.00  0.490          C  
ATOM   4667  O   PHE A 304     -14.809  -2.704  11.225  1.00  0.520          O  
ATOM   4668  CB  PHE A 304     -15.393  -4.717   8.746  1.00  0.670          C  
ATOM   4669  CG  PHE A 304     -16.120  -4.994   7.444  1.00  0.670          C  
ATOM   4670  CD1 PHE A 304     -15.501  -5.757   6.454  1.00  0.670          C  
ATOM   4671  CD2 PHE A 304     -17.393  -4.502   7.191  1.00  0.670          C  
ATOM   4672  CE1 PHE A 304     -16.143  -6.021   5.251  1.00  0.670          C  
ATOM   4673  CE2 PHE A 304     -18.032  -4.768   5.987  1.00  0.670          C  
ATOM   4674  CZ  PHE A 304     -17.405  -5.524   5.022  1.00  0.670          C  
ATOM   4675  H   PHE A 304     -13.124  -3.539   7.708  1.00  0.550          H  
ATOM   4676  HA  PHE A 304     -15.717  -2.613   8.843  1.00  0.590          H  
ATOM   4677 1HB  PHE A 304     -14.546  -5.385   8.794  1.00  0.810          H  
ATOM   4678 2HB  PHE A 304     -16.062  -4.937   9.564  1.00  0.810          H  
ATOM   4679  HD1 PHE A 304     -14.498  -6.146   6.631  1.00  0.810          H  
ATOM   4680  HD2 PHE A 304     -17.895  -3.896   7.951  1.00  0.810          H  
ATOM   4681  HE1 PHE A 304     -15.647  -6.618   4.482  1.00  0.810          H  
ATOM   4682  HE2 PHE A 304     -19.032  -4.375   5.799  1.00  0.810          H  
ATOM   4683  HZ  PHE A 304     -17.909  -5.730   4.076  1.00  0.810          H  
ATOM   4684  N   SER A 305     -12.860  -3.397  10.323  1.00  0.450          N  
ATOM   4685  CA  SER A 305     -12.083  -3.320  11.565  1.00  0.460          C  
ATOM   4686  C   SER A 305     -11.176  -2.108  11.645  1.00  0.440          C  
ATOM   4687  O   SER A 305     -10.217  -1.975  10.873  1.00  0.420          O  
ATOM   4688  CB  SER A 305     -11.225  -4.561  11.768  1.00  0.640          C  
ATOM   4689  OG  SER A 305     -10.328  -4.389  12.855  1.00  0.640          O  
ATOM   4690  H   SER A 305     -12.391  -3.729   9.490  1.00  0.540          H  
ATOM   4691  HA  SER A 305     -12.787  -3.262  12.396  1.00  0.550          H  
ATOM   4692 1HB  SER A 305     -11.861  -5.396  11.981  1.00  0.770          H  
ATOM   4693 2HB  SER A 305     -10.678  -4.792  10.858  1.00  0.770          H  
ATOM   4694  HG  SER A 305     -10.005  -5.281  13.075  1.00  0.770          H  
ATOM   4695  N   THR A 306     -11.441  -1.246  12.624  1.00  0.450          N  
ATOM   4696  CA  THR A 306     -10.659  -0.037  12.801  1.00  0.440          C  
ATOM   4697  C   THR A 306      -9.204  -0.378  13.055  1.00  0.430          C  
ATOM   4698  O   THR A 306      -8.326   0.274  12.500  1.00  0.430          O  
ATOM   4699  CB  THR A 306     -11.177   0.833  13.970  1.00  0.620          C  
ATOM   4700  OG1 THR A 306     -12.526   1.240  13.707  1.00  0.620          O  
ATOM   4701  CG2 THR A 306     -10.291   2.091  14.103  1.00  0.620          C  
ATOM   4702  H   THR A 306     -12.239  -1.408  13.225  1.00  0.540          H  
ATOM   4703  HA  THR A 306     -10.719   0.550  11.883  1.00  0.530          H  
ATOM   4704  HB  THR A 306     -11.148   0.264  14.898  1.00  0.740          H  
ATOM   4705  HG1 THR A 306     -12.884   1.688  14.481  1.00  0.740          H  
ATOM   4706 1HG2 THR A 306     -10.662   2.707  14.918  1.00  0.740          H  
ATOM   4707 2HG2 THR A 306      -9.264   1.810  14.315  1.00  0.740          H  
ATOM   4708 3HG2 THR A 306     -10.324   2.659  13.174  1.00  0.740          H  
ATOM   4709  N   THR A 307      -8.935  -1.376  13.907  1.00  0.440          N  
ATOM   4710  CA  THR A 307      -7.553  -1.700  14.237  1.00  0.430          C  
ATOM   4711  C   THR A 307      -6.803  -2.168  12.991  1.00  0.400          C  
ATOM   4712  O   THR A 307      -5.664  -1.742  12.774  1.00  0.380          O  
ATOM   4713  CB  THR A 307      -7.430  -2.774  15.344  1.00  0.610          C  
ATOM   4714  OG1 THR A 307      -8.094  -2.332  16.539  1.00  0.610          O  
ATOM   4715  CG2 THR A 307      -5.926  -2.929  15.693  1.00  0.610          C  
ATOM   4716  H   THR A 307      -9.689  -1.887  14.344  1.00  0.530          H  
ATOM   4717  HA  THR A 307      -7.067  -0.794  14.601  1.00  0.520          H  
ATOM   4718  HB  THR A 307      -7.849  -3.730  15.013  1.00  0.730          H  
ATOM   4719  HG1 THR A 307      -8.108  -3.069  17.175  1.00  0.730          H  
ATOM   4720 1HG2 THR A 307      -5.815  -3.650  16.494  1.00  0.730          H  
ATOM   4721 2HG2 THR A 307      -5.361  -3.259  14.834  1.00  0.730          H  
ATOM   4722 3HG2 THR A 307      -5.539  -1.968  16.023  1.00  0.730          H  
ATOM   4723  N   VAL A 308      -7.417  -3.041  12.170  1.00  0.390          N  
ATOM   4724  CA  VAL A 308      -6.722  -3.509  10.966  1.00  0.360          C  
ATOM   4725  C   VAL A 308      -6.468  -2.325  10.037  1.00  0.340          C  
ATOM   4726  O   VAL A 308      -5.394  -2.231   9.436  1.00  0.310          O  
ATOM   4727  CB  VAL A 308      -7.469  -4.631  10.218  1.00  0.520          C  
ATOM   4728  CG1 VAL A 308      -6.759  -4.922   8.879  1.00  0.520          C  
ATOM   4729  CG2 VAL A 308      -7.485  -5.908  11.072  1.00  0.520          C  
ATOM   4730  H   VAL A 308      -8.354  -3.377  12.403  1.00  0.470          H  
ATOM   4731  HA  VAL A 308      -5.759  -3.915  11.267  1.00  0.430          H  
ATOM   4732  HB  VAL A 308      -8.488  -4.307  10.005  1.00  0.620          H  
ATOM   4733 1HG1 VAL A 308      -7.284  -5.699   8.377  1.00  0.620          H  
ATOM   4734 2HG1 VAL A 308      -6.742  -4.048   8.251  1.00  0.620          H  
ATOM   4735 3HG1 VAL A 308      -5.736  -5.240   9.068  1.00  0.620          H  
ATOM   4736 1HG2 VAL A 308      -8.013  -6.700  10.541  1.00  0.620          H  
ATOM   4737 2HG2 VAL A 308      -6.466  -6.228  11.272  1.00  0.620          H  
ATOM   4738 3HG2 VAL A 308      -7.986  -5.711  12.016  1.00  0.620          H  
ATOM   4739  N   TRP A 309      -7.461  -1.445   9.890  1.00  0.360          N  
ATOM   4740  CA  TRP A 309      -7.308  -0.252   9.084  1.00  0.330          C  
ATOM   4741  C   TRP A 309      -6.172   0.621   9.571  1.00  0.310          C  
ATOM   4742  O   TRP A 309      -5.340   1.022   8.761  1.00  0.260          O  
ATOM   4743  CB  TRP A 309      -8.622   0.533   9.056  1.00  0.470          C  
ATOM   4744  CG  TRP A 309      -8.509   1.900   8.497  1.00  0.470          C  
ATOM   4745  CD1 TRP A 309      -8.511   2.295   7.203  1.00  0.470          C  
ATOM   4746  CD2 TRP A 309      -8.426   3.102   9.281  1.00  0.470          C  
ATOM   4747  NE1 TRP A 309      -8.401   3.663   7.136  1.00  0.470          N  
ATOM   4748  CE2 TRP A 309      -8.347   4.162   8.400  1.00  0.470          C  
ATOM   4749  CE3 TRP A 309      -8.421   3.354  10.645  1.00  0.470          C  
ATOM   4750  CZ2 TRP A 309      -8.250   5.462   8.841  1.00  0.470          C  
ATOM   4751  CZ3 TRP A 309      -8.336   4.651  11.083  1.00  0.470          C  
ATOM   4752  CH2 TRP A 309      -8.251   5.676  10.199  1.00  0.470          C  
ATOM   4753  H   TRP A 309      -8.357  -1.603  10.363  1.00  0.430          H  
ATOM   4754  HA  TRP A 309      -7.063  -0.551   8.073  1.00  0.400          H  
ATOM   4755 1HB  TRP A 309      -9.362  -0.009   8.484  1.00  0.570          H  
ATOM   4756 2HB  TRP A 309      -9.010   0.608  10.059  1.00  0.570          H  
ATOM   4757  HD1 TRP A 309      -8.585   1.629   6.358  1.00  0.570          H  
ATOM   4758  HE1 TRP A 309      -8.378   4.233   6.307  1.00  0.570          H  
ATOM   4759  HE3 TRP A 309      -8.496   2.534  11.347  1.00  0.570          H  
ATOM   4760  HZ2 TRP A 309      -8.183   6.306   8.168  1.00  0.570          H  
ATOM   4761  HZ3 TRP A 309      -8.341   4.835  12.150  1.00  0.570          H  
ATOM   4762  HH2 TRP A 309      -8.190   6.693  10.561  1.00  0.570          H  
ATOM   4763  N   GLN A 310      -6.083   0.888  10.877  1.00  0.360          N  
ATOM   4764  CA  GLN A 310      -5.006   1.736  11.370  1.00  0.350          C  
ATOM   4765  C   GLN A 310      -3.665   1.076  11.100  1.00  0.320          C  
ATOM   4766  O   GLN A 310      -2.690   1.735  10.742  1.00  0.300          O  
ATOM   4767  CB  GLN A 310      -5.109   1.943  12.883  1.00  0.490          C  
ATOM   4768  CG  GLN A 310      -6.272   2.750  13.337  1.00  0.490          C  
ATOM   4769  CD  GLN A 310      -6.317   2.909  14.816  1.00  0.490          C  
ATOM   4770  OE1 GLN A 310      -5.608   2.208  15.539  1.00  0.490          O  
ATOM   4771  NE2 GLN A 310      -7.148   3.826  15.290  1.00  0.490          N  
ATOM   4772  H   GLN A 310      -6.799   0.536  11.515  1.00  0.430          H  
ATOM   4773  HA  GLN A 310      -5.048   2.694  10.855  1.00  0.420          H  
ATOM   4774 1HB  GLN A 310      -5.184   0.966  13.368  1.00  0.590          H  
ATOM   4775 2HB  GLN A 310      -4.202   2.421  13.247  1.00  0.590          H  
ATOM   4776 1HG  GLN A 310      -6.259   3.700  12.864  1.00  0.590          H  
ATOM   4777 2HG  GLN A 310      -7.151   2.236  13.066  1.00  0.590          H  
ATOM   4778 1HE2 GLN A 310      -7.221   3.976  16.278  1.00  0.590          H  
ATOM   4779 2HE2 GLN A 310      -7.706   4.370  14.665  1.00  0.590          H  
ATOM   4780  N   PHE A 311      -3.612  -0.237  11.302  1.00  0.320          N  
ATOM   4781  CA  PHE A 311      -2.407  -1.019  11.141  1.00  0.300          C  
ATOM   4782  C   PHE A 311      -1.879  -0.879   9.707  1.00  0.270          C  
ATOM   4783  O   PHE A 311      -0.699  -0.566   9.502  1.00  0.260          O  
ATOM   4784  CB  PHE A 311      -2.746  -2.456  11.548  1.00  0.430          C  
ATOM   4785  CG  PHE A 311      -1.690  -3.450  11.550  1.00  0.430          C  
ATOM   4786  CD1 PHE A 311      -0.794  -3.478  12.596  1.00  0.430          C  
ATOM   4787  CD2 PHE A 311      -1.601  -4.401  10.569  1.00  0.430          C  
ATOM   4788  CE1 PHE A 311       0.174  -4.425  12.654  1.00  0.430          C  
ATOM   4789  CE2 PHE A 311      -0.632  -5.349  10.643  1.00  0.430          C  
ATOM   4790  CZ  PHE A 311       0.255  -5.363  11.683  1.00  0.430          C  
ATOM   4791  H   PHE A 311      -4.453  -0.720  11.634  1.00  0.380          H  
ATOM   4792  HA  PHE A 311      -1.656  -0.630  11.824  1.00  0.360          H  
ATOM   4793 1HB  PHE A 311      -3.177  -2.437  12.546  1.00  0.510          H  
ATOM   4794 2HB  PHE A 311      -3.522  -2.819  10.896  1.00  0.510          H  
ATOM   4795  HD1 PHE A 311      -0.872  -2.728  13.384  1.00  0.510          H  
ATOM   4796  HD2 PHE A 311      -2.316  -4.397   9.739  1.00  0.510          H  
ATOM   4797  HE1 PHE A 311       0.867  -4.426  13.476  1.00  0.510          H  
ATOM   4798  HE2 PHE A 311      -0.566  -6.088   9.892  1.00  0.510          H  
ATOM   4799  HZ  PHE A 311       1.011  -6.121  11.732  1.00  0.510          H  
ATOM   4800  N   LEU A 312      -2.750  -1.108   8.716  1.00  0.270          N  
ATOM   4801  CA  LEU A 312      -2.356  -0.988   7.317  1.00  0.240          C  
ATOM   4802  C   LEU A 312      -2.113   0.465   6.904  1.00  0.260          C  
ATOM   4803  O   LEU A 312      -1.196   0.750   6.130  1.00  0.260          O  
ATOM   4804  CB  LEU A 312      -3.438  -1.569   6.417  1.00  0.350          C  
ATOM   4805  CG  LEU A 312      -3.680  -3.077   6.457  1.00  0.350          C  
ATOM   4806  CD1 LEU A 312      -4.907  -3.340   5.636  1.00  0.350          C  
ATOM   4807  CD2 LEU A 312      -2.479  -3.856   5.895  1.00  0.350          C  
ATOM   4808  H   LEU A 312      -3.713  -1.373   8.953  1.00  0.320          H  
ATOM   4809  HA  LEU A 312      -1.431  -1.534   7.177  1.00  0.290          H  
ATOM   4810 1HB  LEU A 312      -4.377  -1.099   6.708  1.00  0.420          H  
ATOM   4811 2HB  LEU A 312      -3.221  -1.292   5.378  1.00  0.420          H  
ATOM   4812  HG  LEU A 312      -3.875  -3.391   7.482  1.00  0.420          H  
ATOM   4813 1HD1 LEU A 312      -5.144  -4.384   5.647  1.00  0.420          H  
ATOM   4814 2HD1 LEU A 312      -5.724  -2.783   6.053  1.00  0.420          H  
ATOM   4815 3HD1 LEU A 312      -4.738  -3.021   4.612  1.00  0.420          H  
ATOM   4816 1HD2 LEU A 312      -2.703  -4.911   5.910  1.00  0.420          H  
ATOM   4817 2HD2 LEU A 312      -2.300  -3.554   4.873  1.00  0.420          H  
ATOM   4818 3HD2 LEU A 312      -1.591  -3.673   6.487  1.00  0.420          H  
ATOM   4819  N   ALA A 313      -2.938   1.398   7.415  1.00  0.280          N  
ATOM   4820  CA  ALA A 313      -2.834   2.819   7.076  1.00  0.290          C  
ATOM   4821  C   ALA A 313      -1.464   3.354   7.488  1.00  0.310          C  
ATOM   4822  O   ALA A 313      -0.910   4.222   6.823  1.00  0.360          O  
ATOM   4823  CB  ALA A 313      -3.967   3.619   7.724  1.00  0.400          C  
ATOM   4824  H   ALA A 313      -3.694   1.119   8.039  1.00  0.340          H  
ATOM   4825  HA  ALA A 313      -2.923   2.917   5.997  1.00  0.350          H  
ATOM   4826 1HB  ALA A 313      -3.894   4.670   7.437  1.00  0.480          H  
ATOM   4827 2HB  ALA A 313      -4.932   3.226   7.392  1.00  0.480          H  
ATOM   4828 3HB  ALA A 313      -3.898   3.531   8.804  1.00  0.480          H  
ATOM   4829  N   VAL A 314      -0.923   2.845   8.591  1.00  0.290          N  
ATOM   4830  CA  VAL A 314       0.407   3.217   9.044  1.00  0.290          C  
ATOM   4831  C   VAL A 314       1.486   2.470   8.230  1.00  0.280          C  
ATOM   4832  O   VAL A 314       2.415   3.085   7.709  1.00  0.280          O  
ATOM   4833  CB  VAL A 314       0.530   2.967  10.571  1.00  0.410          C  
ATOM   4834  CG1 VAL A 314       1.959   3.172  11.072  1.00  0.410          C  
ATOM   4835  CG2 VAL A 314      -0.380   3.928  11.296  1.00  0.410          C  
ATOM   4836  H   VAL A 314      -1.478   2.190   9.151  1.00  0.350          H  
ATOM   4837  HA  VAL A 314       0.537   4.285   8.875  1.00  0.350          H  
ATOM   4838  HB  VAL A 314       0.219   1.949  10.785  1.00  0.490          H  
ATOM   4839 1HG1 VAL A 314       2.007   2.992  12.147  1.00  0.490          H  
ATOM   4840 2HG1 VAL A 314       2.596   2.462  10.569  1.00  0.490          H  
ATOM   4841 3HG1 VAL A 314       2.285   4.191  10.861  1.00  0.490          H  
ATOM   4842 1HG2 VAL A 314      -0.329   3.749  12.370  1.00  0.490          H  
ATOM   4843 2HG2 VAL A 314      -0.077   4.952  11.082  1.00  0.490          H  
ATOM   4844 3HG2 VAL A 314      -1.387   3.776  10.954  1.00  0.490          H  
ATOM   4845  N   LEU A 315       1.365   1.147   8.076  1.00  0.270          N  
ATOM   4846  CA  LEU A 315       2.387   0.395   7.343  1.00  0.280          C  
ATOM   4847  C   LEU A 315       2.554   0.818   5.876  1.00  0.240          C  
ATOM   4848  O   LEU A 315       3.681   0.861   5.373  1.00  0.270          O  
ATOM   4849  CB  LEU A 315       2.082  -1.111   7.366  1.00  0.390          C  
ATOM   4850  CG  LEU A 315       2.240  -1.892   8.708  1.00  0.390          C  
ATOM   4851  CD1 LEU A 315       1.675  -3.284   8.530  1.00  0.390          C  
ATOM   4852  CD2 LEU A 315       3.733  -1.986   9.115  1.00  0.390          C  
ATOM   4853  H   LEU A 315       0.577   0.645   8.500  1.00  0.320          H  
ATOM   4854  HA  LEU A 315       3.337   0.569   7.840  1.00  0.340          H  
ATOM   4855 1HB  LEU A 315       1.056  -1.248   7.026  1.00  0.470          H  
ATOM   4856 2HB  LEU A 315       2.731  -1.572   6.660  1.00  0.470          H  
ATOM   4857  HG  LEU A 315       1.677  -1.403   9.478  1.00  0.470          H  
ATOM   4858 1HD1 LEU A 315       1.767  -3.832   9.467  1.00  0.470          H  
ATOM   4859 2HD1 LEU A 315       0.619  -3.218   8.255  1.00  0.470          H  
ATOM   4860 3HD1 LEU A 315       2.225  -3.803   7.750  1.00  0.470          H  
ATOM   4861 1HD2 LEU A 315       3.823  -2.551  10.042  1.00  0.470          H  
ATOM   4862 2HD2 LEU A 315       4.285  -2.494   8.330  1.00  0.470          H  
ATOM   4863 3HD2 LEU A 315       4.149  -0.994   9.266  1.00  0.470          H  
ATOM   4864  N   GLN A 316       1.471   1.202   5.190  1.00  0.180          N  
ATOM   4865  CA  GLN A 316       1.561   1.584   3.770  1.00  0.140          C  
ATOM   4866  C   GLN A 316       2.529   2.754   3.559  1.00  0.150          C  
ATOM   4867  O   GLN A 316       3.079   2.914   2.463  1.00  0.170          O  
ATOM   4868  CB  GLN A 316       0.187   2.006   3.217  1.00  0.210          C  
ATOM   4869  CG  GLN A 316      -0.275   3.366   3.731  1.00  0.210          C  
ATOM   4870  CD  GLN A 316      -1.720   3.772   3.405  1.00  0.210          C  
ATOM   4871  OE1 GLN A 316      -2.520   2.997   2.821  1.00  0.210          O  
ATOM   4872  NE2 GLN A 316      -2.051   5.026   3.786  1.00  0.210          N  
ATOM   4873  H   GLN A 316       0.549   1.156   5.637  1.00  0.220          H  
ATOM   4874  HA  GLN A 316       1.918   0.731   3.198  1.00  0.170          H  
ATOM   4875 1HB  GLN A 316       0.221   2.032   2.126  1.00  0.250          H  
ATOM   4876 2HB  GLN A 316      -0.560   1.272   3.513  1.00  0.250          H  
ATOM   4877 1HG  GLN A 316      -0.162   3.350   4.789  1.00  0.250          H  
ATOM   4878 2HG  GLN A 316       0.357   4.141   3.317  1.00  0.250          H  
ATOM   4879 1HE2 GLN A 316      -3.011   5.409   3.642  1.00  0.250          H  
ATOM   4880 2HE2 GLN A 316      -1.328   5.628   4.221  1.00  0.250          H  
ATOM   4881  N   GLU A 317       2.765   3.548   4.609  1.00  0.140          N  
ATOM   4882  CA  GLU A 317       3.620   4.708   4.514  1.00  0.150          C  
ATOM   4883  C   GLU A 317       5.085   4.278   4.509  1.00  0.190          C  
ATOM   4884  O   GLU A 317       5.930   4.955   3.927  1.00  0.400          O  
ATOM   4885  CB  GLU A 317       3.318   5.647   5.674  1.00  0.210          C  
ATOM   4886  CG  GLU A 317       1.882   6.183   5.675  1.00  0.210          C  
ATOM   4887  CD  GLU A 317       1.541   6.900   4.452  1.00  0.210          C  
ATOM   4888  OE1 GLU A 317       2.448   7.426   3.866  1.00  0.210          O  
ATOM   4889  OE2 GLU A 317       0.381   6.944   4.072  1.00  0.210          O  
ATOM   4890  H   GLU A 317       2.354   3.333   5.523  1.00  0.170          H  
ATOM   4891  HA  GLU A 317       3.416   5.216   3.573  1.00  0.180          H  
ATOM   4892 1HB  GLU A 317       3.453   5.117   6.596  1.00  0.250          H  
ATOM   4893 2HB  GLU A 317       4.010   6.488   5.666  1.00  0.250          H  
ATOM   4894 1HG  GLU A 317       1.199   5.343   5.794  1.00  0.250          H  
ATOM   4895 2HG  GLU A 317       1.752   6.842   6.531  1.00  0.250          H  
ATOM   4896  N   GLN A 318       5.391   3.163   5.188  1.00  0.170          N  
ATOM   4897  CA  GLN A 318       6.737   2.615   5.223  1.00  0.180          C  
ATOM   4898  C   GLN A 318       7.012   1.906   3.911  1.00  0.190          C  
ATOM   4899  O   GLN A 318       8.125   1.954   3.389  1.00  0.200          O  
ATOM   4900  CB  GLN A 318       6.911   1.622   6.392  1.00  0.250          C  
ATOM   4901  CG  GLN A 318       8.310   0.994   6.551  1.00  0.250          C  
ATOM   4902  CD  GLN A 318       9.423   1.975   6.837  1.00  0.250          C  
ATOM   4903  OE1 GLN A 318       9.213   3.115   7.255  1.00  0.250          O  
ATOM   4904  NE2 GLN A 318      10.652   1.516   6.609  1.00  0.250          N  
ATOM   4905  H   GLN A 318       4.657   2.627   5.645  1.00  0.200          H  
ATOM   4906  HA  GLN A 318       7.448   3.434   5.332  1.00  0.220          H  
ATOM   4907 1HB  GLN A 318       6.692   2.111   7.325  1.00  0.300          H  
ATOM   4908 2HB  GLN A 318       6.193   0.806   6.280  1.00  0.300          H  
ATOM   4909 1HG  GLN A 318       8.274   0.301   7.374  1.00  0.300          H  
ATOM   4910 2HG  GLN A 318       8.561   0.456   5.634  1.00  0.300          H  
ATOM   4911 1HE2 GLN A 318      11.453   2.098   6.769  1.00  0.300          H  
ATOM   4912 2HE2 GLN A 318      10.781   0.581   6.274  1.00  0.300          H  
ATOM   4913  N   PHE A 319       5.980   1.229   3.398  1.00  0.180          N  
ATOM   4914  CA  PHE A 319       6.115   0.437   2.188  1.00  0.200          C  
ATOM   4915  C   PHE A 319       6.231   1.278   0.914  1.00  0.200          C  
ATOM   4916  O   PHE A 319       6.974   0.905   0.004  1.00  0.220          O  
ATOM   4917  CB  PHE A 319       4.945  -0.556   2.043  1.00  0.270          C  
ATOM   4918  CG  PHE A 319       4.961  -1.750   3.036  1.00  0.270          C  
ATOM   4919  CD1 PHE A 319       3.842  -2.048   3.818  1.00  0.270          C  
ATOM   4920  CD2 PHE A 319       6.088  -2.572   3.183  1.00  0.270          C  
ATOM   4921  CE1 PHE A 319       3.849  -3.132   4.699  1.00  0.270          C  
ATOM   4922  CE2 PHE A 319       6.086  -3.640   4.069  1.00  0.270          C  
ATOM   4923  CZ  PHE A 319       4.964  -3.918   4.824  1.00  0.270          C  
ATOM   4924  H   PHE A 319       5.093   1.232   3.909  1.00  0.220          H  
ATOM   4925  HA  PHE A 319       7.031  -0.137   2.285  1.00  0.240          H  
ATOM   4926 1HB  PHE A 319       4.005  -0.023   2.173  1.00  0.330          H  
ATOM   4927 2HB  PHE A 319       4.939  -0.966   1.032  1.00  0.330          H  
ATOM   4928  HD1 PHE A 319       2.952  -1.431   3.732  1.00  0.330          H  
ATOM   4929  HD2 PHE A 319       6.984  -2.375   2.593  1.00  0.330          H  
ATOM   4930  HE1 PHE A 319       2.966  -3.359   5.291  1.00  0.330          H  
ATOM   4931  HE2 PHE A 319       6.975  -4.264   4.165  1.00  0.330          H  
ATOM   4932  HZ  PHE A 319       4.963  -4.761   5.515  1.00  0.330          H  
ATOM   4933  N   GLY A 320       5.489   2.386   0.812  1.00  0.170          N  
ATOM   4934  CA  GLY A 320       5.537   3.200  -0.401  1.00  0.170          C  
ATOM   4935  C   GLY A 320       4.621   2.638  -1.484  1.00  0.200          C  
ATOM   4936  O   GLY A 320       4.720   2.990  -2.661  1.00  0.330          O  
ATOM   4937  H   GLY A 320       4.857   2.666   1.567  1.00  0.200          H  
ATOM   4938 1HA  GLY A 320       5.234   4.220  -0.159  1.00  0.200          H  
ATOM   4939 2HA  GLY A 320       6.562   3.250  -0.765  1.00  0.200          H  
ATOM   4940  N   SER A 321       3.742   1.737  -1.077  1.00  0.180          N  
ATOM   4941  CA  SER A 321       2.795   1.086  -1.959  1.00  0.220          C  
ATOM   4942  C   SER A 321       1.583   0.719  -1.126  1.00  0.230          C  
ATOM   4943  O   SER A 321       1.643   0.717   0.105  1.00  0.300          O  
ATOM   4944  CB  SER A 321       3.378  -0.152  -2.601  1.00  0.290          C  
ATOM   4945  OG  SER A 321       3.562  -1.160  -1.660  1.00  0.290          O  
ATOM   4946  H   SER A 321       3.727   1.509  -0.095  1.00  0.220          H  
ATOM   4947  HA  SER A 321       2.494   1.778  -2.743  1.00  0.260          H  
ATOM   4948 1HB  SER A 321       2.709  -0.502  -3.385  1.00  0.350          H  
ATOM   4949 2HB  SER A 321       4.331   0.091  -3.068  1.00  0.350          H  
ATOM   4950  HG  SER A 321       4.367  -0.924  -1.182  1.00  0.350          H  
ATOM   4951  N   MET A 322       0.480   0.411  -1.783  1.00  0.200          N  
ATOM   4952  CA  MET A 322      -0.730   0.041  -1.071  1.00  0.270          C  
ATOM   4953  C   MET A 322      -0.497  -1.210  -0.239  1.00  0.280          C  
ATOM   4954  O   MET A 322       0.151  -2.159  -0.690  1.00  0.330          O  
ATOM   4955  CB  MET A 322      -1.854  -0.225  -2.069  1.00  0.350          C  
ATOM   4956  CG  MET A 322      -3.242  -0.412  -1.447  1.00  0.350          C  
ATOM   4957  SD  MET A 322      -4.511  -0.833  -2.656  1.00  0.350          S  
ATOM   4958  CE  MET A 322      -4.229  -2.583  -2.829  1.00  0.350          C  
ATOM   4959  H   MET A 322       0.480   0.432  -2.793  1.00  0.240          H  
ATOM   4960  HA  MET A 322      -1.010   0.853  -0.399  1.00  0.320          H  
ATOM   4961 1HB  MET A 322      -1.912   0.603  -2.772  1.00  0.420          H  
ATOM   4962 2HB  MET A 322      -1.615  -1.113  -2.641  1.00  0.420          H  
ATOM   4963 1HG  MET A 322      -3.218  -1.206  -0.703  1.00  0.420          H  
ATOM   4964 2HG  MET A 322      -3.543   0.511  -0.946  1.00  0.420          H  
ATOM   4965 1HE  MET A 322      -4.942  -2.997  -3.542  1.00  0.420          H  
ATOM   4966 2HE  MET A 322      -3.218  -2.766  -3.187  1.00  0.420          H  
ATOM   4967 3HE  MET A 322      -4.362  -3.067  -1.860  1.00  0.420          H  
ATOM   4968  N   ALA A 323      -1.022  -1.211   0.981  1.00  0.280          N  
ATOM   4969  CA  ALA A 323      -0.934  -2.369   1.851  1.00  0.310          C  
ATOM   4970  C   ALA A 323      -2.337  -2.903   2.102  1.00  0.270          C  
ATOM   4971  O   ALA A 323      -3.149  -2.249   2.756  1.00  0.240          O  
ATOM   4972  CB  ALA A 323      -0.237  -2.011   3.159  1.00  0.420          C  
ATOM   4973  H   ALA A 323      -1.537  -0.400   1.289  1.00  0.340          H  
ATOM   4974  HA  ALA A 323      -0.363  -3.146   1.343  1.00  0.370          H  
ATOM   4975 1HB  ALA A 323      -0.170  -2.899   3.787  1.00  0.510          H  
ATOM   4976 2HB  ALA A 323       0.761  -1.645   2.938  1.00  0.510          H  
ATOM   4977 3HB  ALA A 323      -0.805  -1.238   3.681  1.00  0.510          H  
ATOM   4978  N   GLY A 324      -2.662  -4.037   1.519  1.00  0.290          N  
ATOM   4979  CA  GLY A 324      -4.001  -4.577   1.670  1.00  0.280          C  
ATOM   4980  C   GLY A 324      -3.936  -5.757   2.597  1.00  0.280          C  
ATOM   4981  O   GLY A 324      -2.889  -6.005   3.201  1.00  0.280          O  
ATOM   4982  H   GLY A 324      -1.953  -4.545   0.982  1.00  0.350          H  
ATOM   4983 1HA  GLY A 324      -4.665  -3.825   2.086  1.00  0.340          H  
ATOM   4984 2HA  GLY A 324      -4.393  -4.876   0.699  1.00  0.340          H  
ATOM   4985  N   SER A 325      -5.036  -6.489   2.722  1.00  0.300          N  
ATOM   4986  CA  SER A 325      -5.020  -7.651   3.587  1.00  0.310          C  
ATOM   4987  C   SER A 325      -6.194  -8.584   3.337  1.00  0.340          C  
ATOM   4988  O   SER A 325      -7.182  -8.204   2.680  1.00  0.380          O  
ATOM   4989  CB  SER A 325      -5.006  -7.252   5.044  1.00  0.430          C  
ATOM   4990  OG  SER A 325      -6.212  -6.686   5.411  1.00  0.430          O  
ATOM   4991  H   SER A 325      -5.875  -6.260   2.217  1.00  0.360          H  
ATOM   4992  HA  SER A 325      -4.110  -8.199   3.367  1.00  0.370          H  
ATOM   4993 1HB  SER A 325      -4.811  -8.127   5.643  1.00  0.520          H  
ATOM   4994 2HB  SER A 325      -4.207  -6.560   5.234  1.00  0.520          H  
ATOM   4995  HG  SER A 325      -6.068  -6.302   6.277  1.00  0.520          H  
ATOM   4996  N   ASN A 326      -6.041  -9.793   3.882  1.00  0.320          N  
ATOM   4997  CA  ASN A 326      -7.029 -10.873   3.884  1.00  0.330          C  
ATOM   4998  C   ASN A 326      -7.034 -11.640   5.204  1.00  0.310          C  
ATOM   4999  O   ASN A 326      -5.976 -11.944   5.764  1.00  0.300          O  
ATOM   5000  CB  ASN A 326      -6.733 -11.885   2.783  1.00  0.460          C  
ATOM   5001  CG  ASN A 326      -6.994 -11.463   1.379  1.00  0.460          C  
ATOM   5002  OD1 ASN A 326      -8.088 -11.689   0.848  1.00  0.460          O  
ATOM   5003  ND2 ASN A 326      -6.017 -10.861   0.753  1.00  0.460          N  
ATOM   5004  H   ASN A 326      -5.136  -9.946   4.333  1.00  0.380          H  
ATOM   5005  HA  ASN A 326      -8.016 -10.440   3.742  1.00  0.400          H  
ATOM   5006 1HB  ASN A 326      -5.685 -12.153   2.850  1.00  0.550          H  
ATOM   5007 2HB  ASN A 326      -7.310 -12.790   2.981  1.00  0.550          H  
ATOM   5008 1HD2 ASN A 326      -6.133 -10.558  -0.193  1.00  0.550          H  
ATOM   5009 2HD2 ASN A 326      -5.155 -10.690   1.233  1.00  0.550          H  
ATOM   5010  N   VAL A 327      -8.221 -11.989   5.689  1.00  0.330          N  
ATOM   5011  CA  VAL A 327      -8.326 -12.811   6.901  1.00  0.330          C  
ATOM   5012  C   VAL A 327      -8.663 -14.226   6.543  1.00  0.330          C  
ATOM   5013  O   VAL A 327      -9.649 -14.458   5.866  1.00  0.330          O  
ATOM   5014  CB  VAL A 327      -9.430 -12.343   7.856  1.00  0.460          C  
ATOM   5015  CG1 VAL A 327      -9.523 -13.253   9.034  1.00  0.460          C  
ATOM   5016  CG2 VAL A 327      -9.152 -10.985   8.297  1.00  0.460          C  
ATOM   5017  H   VAL A 327      -9.055 -11.687   5.172  1.00  0.400          H  
ATOM   5018  HA  VAL A 327      -7.374 -12.795   7.425  1.00  0.400          H  
ATOM   5019  HB  VAL A 327     -10.363 -12.392   7.358  1.00  0.550          H  
ATOM   5020 1HG1 VAL A 327     -10.304 -12.907   9.646  1.00  0.550          H  
ATOM   5021 2HG1 VAL A 327      -9.754 -14.271   8.733  1.00  0.550          H  
ATOM   5022 3HG1 VAL A 327      -8.577 -13.238   9.582  1.00  0.550          H  
ATOM   5023 1HG2 VAL A 327      -9.931 -10.638   8.965  1.00  0.550          H  
ATOM   5024 2HG2 VAL A 327      -8.201 -10.966   8.811  1.00  0.550          H  
ATOM   5025 3HG2 VAL A 327      -9.117 -10.378   7.429  1.00  0.550          H  
ATOM   5026  N   TYR A 328      -7.884 -15.172   7.025  1.00  0.330          N  
ATOM   5027  CA  TYR A 328      -8.118 -16.574   6.736  1.00  0.320          C  
ATOM   5028  C   TYR A 328      -8.516 -17.376   7.966  1.00  0.330          C  
ATOM   5029  O   TYR A 328      -7.726 -17.514   8.899  1.00  0.340          O  
ATOM   5030  CB  TYR A 328      -6.836 -17.191   6.189  1.00  0.450          C  
ATOM   5031  CG  TYR A 328      -6.373 -16.649   4.890  1.00  0.450          C  
ATOM   5032  CD1 TYR A 328      -5.669 -15.454   4.856  1.00  0.450          C  
ATOM   5033  CD2 TYR A 328      -6.602 -17.358   3.727  1.00  0.450          C  
ATOM   5034  CE1 TYR A 328      -5.215 -14.980   3.664  1.00  0.450          C  
ATOM   5035  CE2 TYR A 328      -6.130 -16.877   2.535  1.00  0.450          C  
ATOM   5036  CZ  TYR A 328      -5.441 -15.689   2.504  1.00  0.450          C  
ATOM   5037  OH  TYR A 328      -4.957 -15.203   1.321  1.00  0.450          O  
ATOM   5038  H   TYR A 328      -7.097 -14.887   7.601  1.00  0.400          H  
ATOM   5039  HA  TYR A 328      -8.922 -16.657   6.004  1.00  0.380          H  
ATOM   5040 1HB  TYR A 328      -6.040 -17.043   6.913  1.00  0.540          H  
ATOM   5041 2HB  TYR A 328      -6.975 -18.263   6.078  1.00  0.540          H  
ATOM   5042  HD1 TYR A 328      -5.475 -14.893   5.773  1.00  0.540          H  
ATOM   5043  HD2 TYR A 328      -7.146 -18.302   3.757  1.00  0.540          H  
ATOM   5044  HE1 TYR A 328      -4.671 -14.056   3.631  1.00  0.540          H  
ATOM   5045  HE2 TYR A 328      -6.298 -17.436   1.616  1.00  0.540          H  
ATOM   5046  HH  TYR A 328      -5.170 -15.812   0.608  1.00  0.540          H  
ATOM   5047  N   LEU A 329      -9.731 -17.925   7.966  1.00  0.350          N  
ATOM   5048  CA  LEU A 329     -10.223 -18.766   9.064  1.00  0.360          C  
ATOM   5049  C   LEU A 329     -10.457 -20.211   8.586  1.00  0.350          C  
ATOM   5050  O   LEU A 329     -11.363 -20.476   7.791  1.00  0.360          O  
ATOM   5051  CB  LEU A 329     -11.529 -18.184   9.644  1.00  0.500          C  
ATOM   5052  CG  LEU A 329     -12.225 -19.033  10.751  1.00  0.500          C  
ATOM   5053  CD1 LEU A 329     -11.332 -19.154  12.010  1.00  0.500          C  
ATOM   5054  CD2 LEU A 329     -13.575 -18.423  11.103  1.00  0.500          C  
ATOM   5055  H   LEU A 329     -10.348 -17.724   7.176  1.00  0.420          H  
ATOM   5056  HA  LEU A 329      -9.466 -18.782   9.843  1.00  0.430          H  
ATOM   5057 1HB  LEU A 329     -11.307 -17.210  10.063  1.00  0.600          H  
ATOM   5058 2HB  LEU A 329     -12.233 -18.044   8.830  1.00  0.600          H  
ATOM   5059  HG  LEU A 329     -12.386 -20.012  10.364  1.00  0.600          H  
ATOM   5060 1HD1 LEU A 329     -11.839 -19.776  12.753  1.00  0.600          H  
ATOM   5061 2HD1 LEU A 329     -10.380 -19.619  11.763  1.00  0.600          H  
ATOM   5062 3HD1 LEU A 329     -11.152 -18.171  12.431  1.00  0.600          H  
ATOM   5063 1HD2 LEU A 329     -14.053 -19.050  11.845  1.00  0.600          H  
ATOM   5064 2HD2 LEU A 329     -13.439 -17.426  11.506  1.00  0.600          H  
ATOM   5065 3HD2 LEU A 329     -14.196 -18.375  10.212  1.00  0.600          H  
ATOM   5066  N   THR A 330      -9.658 -21.153   9.079  1.00  0.350          N  
ATOM   5067  CA  THR A 330      -9.731 -22.551   8.631  1.00  0.360          C  
ATOM   5068  C   THR A 330     -10.083 -23.501   9.800  1.00  0.370          C  
ATOM   5069  O   THR A 330      -9.537 -23.364  10.901  1.00  0.380          O  
ATOM   5070  CB  THR A 330      -8.392 -22.948   7.928  1.00  0.500          C  
ATOM   5071  OG1 THR A 330      -8.200 -22.107   6.771  1.00  0.500          O  
ATOM   5072  CG2 THR A 330      -8.348 -24.422   7.455  1.00  0.500          C  
ATOM   5073  H   THR A 330      -8.953 -20.863   9.767  1.00  0.420          H  
ATOM   5074  HA  THR A 330     -10.500 -22.596   7.874  1.00  0.430          H  
ATOM   5075  HB  THR A 330      -7.581 -22.776   8.628  1.00  0.600          H  
ATOM   5076  HG1 THR A 330      -8.079 -21.199   7.070  1.00  0.600          H  
ATOM   5077 1HG2 THR A 330      -7.389 -24.628   6.988  1.00  0.600          H  
ATOM   5078 2HG2 THR A 330      -8.476 -25.081   8.287  1.00  0.600          H  
ATOM   5079 3HG2 THR A 330      -9.121 -24.623   6.741  1.00  0.600          H  
ATOM   5080  N   PRO A 331     -11.049 -24.431   9.625  1.00  0.380          N  
ATOM   5081  CA  PRO A 331     -11.485 -25.400  10.612  1.00  0.390          C  
ATOM   5082  C   PRO A 331     -10.397 -26.452  10.822  1.00  0.390          C  
ATOM   5083  O   PRO A 331      -9.512 -26.574   9.979  1.00  0.390          O  
ATOM   5084  CB  PRO A 331     -12.777 -25.960   9.995  1.00  0.580          C  
ATOM   5085  CG  PRO A 331     -12.619 -25.774   8.521  1.00  0.580          C  
ATOM   5086  CD  PRO A 331     -11.816 -24.516   8.350  1.00  0.580          C  
ATOM   5087  HA  PRO A 331     -11.699 -24.835  11.523  1.00  0.470          H  
ATOM   5088 1HB  PRO A 331     -12.894 -27.023  10.255  1.00  0.700          H  
ATOM   5089 2HB  PRO A 331     -13.663 -25.439  10.395  1.00  0.700          H  
ATOM   5090 1HG  PRO A 331     -12.148 -26.652   8.058  1.00  0.700          H  
ATOM   5091 2HG  PRO A 331     -13.623 -25.668   8.062  1.00  0.700          H  
ATOM   5092 1HD  PRO A 331     -11.180 -24.670   7.485  1.00  0.700          H  
ATOM   5093 2HD  PRO A 331     -12.488 -23.656   8.224  1.00  0.700          H  
ATOM   5094  N   PRO A 332     -10.425 -27.208  11.922  1.00  0.400          N  
ATOM   5095  CA  PRO A 332      -9.500 -28.280  12.224  1.00  0.410          C  
ATOM   5096  C   PRO A 332      -9.506 -29.350  11.155  1.00  0.410          C  
ATOM   5097  O   PRO A 332     -10.535 -29.580  10.521  1.00  0.450          O  
ATOM   5098  CB  PRO A 332     -10.076 -28.870  13.504  1.00  0.610          C  
ATOM   5099  CG  PRO A 332     -10.892 -27.771  14.128  1.00  0.610          C  
ATOM   5100  CD  PRO A 332     -11.482 -27.025  12.953  1.00  0.610          C  
ATOM   5101  HA  PRO A 332      -8.493 -27.877  12.386  1.00  0.490          H  
ATOM   5102 1HB  PRO A 332     -10.666 -29.768  13.272  1.00  0.740          H  
ATOM   5103 2HB  PRO A 332      -9.262 -29.189  14.106  1.00  0.740          H  
ATOM   5104 1HG  PRO A 332     -11.660 -28.206  14.787  1.00  0.740          H  
ATOM   5105 2HG  PRO A 332     -10.255 -27.151  14.770  1.00  0.740          H  
ATOM   5106 1HD  PRO A 332     -12.420 -27.498  12.629  1.00  0.740          H  
ATOM   5107 2HD  PRO A 332     -11.625 -25.996  13.249  1.00  0.740          H  
ATOM   5108  N   ASN A 333      -8.375 -30.029  11.001  1.00  0.390          N  
ATOM   5109  CA  ASN A 333      -8.212 -31.147  10.085  1.00  0.380          C  
ATOM   5110  C   ASN A 333      -8.706 -30.798   8.681  1.00  0.410          C  
ATOM   5111  O   ASN A 333      -9.585 -31.469   8.129  1.00  0.420          O  
ATOM   5112  CB  ASN A 333      -8.952 -32.338  10.649  1.00  0.540          C  
ATOM   5113  CG  ASN A 333      -8.530 -32.610  12.088  1.00  0.540          C  
ATOM   5114  OD1 ASN A 333      -7.525 -32.056  12.590  1.00  0.540          O  
ATOM   5115  ND2 ASN A 333      -9.274 -33.461  12.754  1.00  0.540          N  
ATOM   5116  H   ASN A 333      -7.569 -29.778  11.562  1.00  0.470          H  
ATOM   5117  HA  ASN A 333      -7.150 -31.386  10.008  1.00  0.460          H  
ATOM   5118 1HB  ASN A 333     -10.029 -32.160  10.615  1.00  0.640          H  
ATOM   5119 2HB  ASN A 333      -8.745 -33.219  10.042  1.00  0.640          H  
ATOM   5120 1HD2 ASN A 333      -9.060 -33.707  13.700  1.00  0.640          H  
ATOM   5121 2HD2 ASN A 333     -10.067 -33.879  12.308  1.00  0.640          H  
ATOM   5122  N   SER A 334      -8.143 -29.733   8.116  1.00  0.430          N  
ATOM   5123  CA  SER A 334      -8.581 -29.266   6.801  1.00  0.440          C  
ATOM   5124  C   SER A 334      -7.552 -28.367   6.126  1.00  0.440          C  
ATOM   5125  O   SER A 334      -6.637 -27.842   6.768  1.00  0.530          O  
ATOM   5126  CB  SER A 334      -9.869 -28.464   6.903  1.00  0.610          C  
ATOM   5127  OG  SER A 334      -9.622 -27.203   7.446  1.00  0.610          O  
ATOM   5128  H   SER A 334      -7.377 -29.292   8.619  1.00  0.520          H  
ATOM   5129  HA  SER A 334      -8.749 -30.137   6.166  1.00  0.530          H  
ATOM   5130 1HB  SER A 334     -10.310 -28.352   5.916  1.00  0.730          H  
ATOM   5131 2HB  SER A 334     -10.590 -28.993   7.528  1.00  0.730          H  
ATOM   5132  HG  SER A 334      -9.609 -27.283   8.420  1.00  0.730          H  
ATOM   5133  N   GLN A 335      -7.744 -28.157   4.826  1.00  0.350          N  
ATOM   5134  CA  GLN A 335      -6.943 -27.252   4.004  1.00  0.340          C  
ATOM   5135  C   GLN A 335      -7.892 -26.464   3.118  1.00  0.330          C  
ATOM   5136  O   GLN A 335      -8.716 -27.063   2.428  1.00  0.340          O  
ATOM   5137  CB  GLN A 335      -5.907 -28.043   3.178  1.00  0.480          C  
ATOM   5138  CG  GLN A 335      -5.032 -27.180   2.257  1.00  0.480          C  
ATOM   5139  CD  GLN A 335      -3.812 -27.913   1.659  1.00  0.480          C  
ATOM   5140  OE1 GLN A 335      -3.408 -28.975   2.135  1.00  0.480          O  
ATOM   5141  NE2 GLN A 335      -3.233 -27.332   0.604  1.00  0.480          N  
ATOM   5142  H   GLN A 335      -8.516 -28.639   4.382  1.00  0.420          H  
ATOM   5143  HA  GLN A 335      -6.414 -26.551   4.651  1.00  0.410          H  
ATOM   5144 1HB  GLN A 335      -5.249 -28.590   3.854  1.00  0.580          H  
ATOM   5145 2HB  GLN A 335      -6.422 -28.774   2.555  1.00  0.580          H  
ATOM   5146 1HG  GLN A 335      -5.640 -26.852   1.421  1.00  0.580          H  
ATOM   5147 2HG  GLN A 335      -4.682 -26.320   2.794  1.00  0.580          H  
ATOM   5148 1HE2 GLN A 335      -2.406 -27.741   0.155  1.00  0.580          H  
ATOM   5149 2HE2 GLN A 335      -3.643 -26.483   0.221  1.00  0.580          H  
ATOM   5150  N   GLY A 336      -7.801 -25.128   3.160  1.00  0.330          N  
ATOM   5151  CA  GLY A 336      -8.704 -24.243   2.413  1.00  0.330          C  
ATOM   5152  C   GLY A 336      -8.271 -23.834   1.008  1.00  0.330          C  
ATOM   5153  O   GLY A 336      -8.995 -23.110   0.322  1.00  0.340          O  
ATOM   5154  H   GLY A 336      -7.104 -24.702   3.760  1.00  0.400          H  
ATOM   5155 1HA  GLY A 336      -9.691 -24.691   2.380  1.00  0.400          H  
ATOM   5156 2HA  GLY A 336      -8.821 -23.333   2.991  1.00  0.400          H  
ATOM   5157  N   PHE A 337      -7.087 -24.243   0.586  1.00  0.330          N  
ATOM   5158  CA  PHE A 337      -6.612 -23.845  -0.731  1.00  0.340          C  
ATOM   5159  C   PHE A 337      -5.551 -24.758  -1.315  1.00  0.340          C  
ATOM   5160  O   PHE A 337      -4.801 -25.410  -0.593  1.00  0.340          O  
ATOM   5161  CB  PHE A 337      -6.075 -22.403  -0.680  1.00  0.470          C  
ATOM   5162  CG  PHE A 337      -4.901 -22.119   0.305  1.00  0.470          C  
ATOM   5163  CD1 PHE A 337      -3.576 -22.223  -0.101  1.00  0.470          C  
ATOM   5164  CD2 PHE A 337      -5.135 -21.697   1.611  1.00  0.470          C  
ATOM   5165  CE1 PHE A 337      -2.531 -21.916   0.736  1.00  0.470          C  
ATOM   5166  CE2 PHE A 337      -4.071 -21.399   2.463  1.00  0.470          C  
ATOM   5167  CZ  PHE A 337      -2.769 -21.506   2.015  1.00  0.470          C  
ATOM   5168  H   PHE A 337      -6.525 -24.830   1.183  1.00  0.400          H  
ATOM   5169  HA  PHE A 337      -7.465 -23.860  -1.411  1.00  0.410          H  
ATOM   5170 1HB  PHE A 337      -5.732 -22.125  -1.679  1.00  0.570          H  
ATOM   5171 2HB  PHE A 337      -6.892 -21.729  -0.431  1.00  0.570          H  
ATOM   5172  HD1 PHE A 337      -3.358 -22.536  -1.108  1.00  0.570          H  
ATOM   5173  HD2 PHE A 337      -6.162 -21.595   1.960  1.00  0.570          H  
ATOM   5174  HE1 PHE A 337      -1.504 -21.986   0.365  1.00  0.570          H  
ATOM   5175  HE2 PHE A 337      -4.265 -21.067   3.478  1.00  0.570          H  
ATOM   5176  HZ  PHE A 337      -1.927 -21.260   2.669  1.00  0.570          H  
ATOM   5177  N   ALA A 338      -5.457 -24.730  -2.638  1.00  0.350          N  
ATOM   5178  CA  ALA A 338      -4.449 -25.435  -3.414  1.00  0.360          C  
ATOM   5179  C   ALA A 338      -3.154 -24.665  -3.343  1.00  0.360          C  
ATOM   5180  O   ALA A 338      -3.209 -23.443  -3.202  1.00  0.370          O  
ATOM   5181  CB  ALA A 338      -4.890 -25.534  -4.864  1.00  0.500          C  
ATOM   5182  H   ALA A 338      -6.119 -24.154  -3.131  1.00  0.420          H  
ATOM   5183  HA  ALA A 338      -4.311 -26.422  -2.979  1.00  0.430          H  
ATOM   5184 1HB  ALA A 338      -4.145 -26.050  -5.469  1.00  0.600          H  
ATOM   5185 2HB  ALA A 338      -5.814 -26.061  -4.933  1.00  0.600          H  
ATOM   5186 3HB  ALA A 338      -5.018 -24.530  -5.245  1.00  0.600          H  
ATOM   5187  N   PRO A 339      -1.983 -25.290  -3.497  1.00  0.360          N  
ATOM   5188  CA  PRO A 339      -0.734 -24.576  -3.548  1.00  0.370          C  
ATOM   5189  C   PRO A 339      -0.761 -23.561  -4.657  1.00  0.390          C  
ATOM   5190  O   PRO A 339      -1.225 -23.846  -5.766  1.00  0.410          O  
ATOM   5191  CB  PRO A 339       0.298 -25.682  -3.792  1.00  0.550          C  
ATOM   5192  CG  PRO A 339      -0.496 -26.904  -4.228  1.00  0.550          C  
ATOM   5193  CD  PRO A 339      -1.876 -26.751  -3.611  1.00  0.550          C  
ATOM   5194  HA  PRO A 339      -0.580 -24.086  -2.588  1.00  0.440          H  
ATOM   5195 1HB  PRO A 339       0.959 -25.353  -4.600  1.00  0.670          H  
ATOM   5196 2HB  PRO A 339       0.939 -25.823  -2.968  1.00  0.670          H  
ATOM   5197 1HG  PRO A 339      -0.509 -26.959  -5.283  1.00  0.670          H  
ATOM   5198 2HG  PRO A 339      -0.012 -27.831  -3.890  1.00  0.670          H  
ATOM   5199 1HD  PRO A 339      -2.597 -27.177  -4.310  1.00  0.670          H  
ATOM   5200 2HD  PRO A 339      -1.939 -27.225  -2.626  1.00  0.670          H  
ATOM   5201  N   HIS A 340      -0.257 -22.376  -4.354  1.00  0.390          N  
ATOM   5202  CA  HIS A 340      -0.217 -21.298  -5.345  1.00  0.400          C  
ATOM   5203  C   HIS A 340       0.784 -20.226  -4.995  1.00  0.390          C  
ATOM   5204  O   HIS A 340       1.206 -20.125  -3.841  1.00  0.380          O  
ATOM   5205  CB  HIS A 340      -1.595 -20.640  -5.533  1.00  0.560          C  
ATOM   5206  CG  HIS A 340      -2.142 -19.920  -4.334  1.00  0.560          C  
ATOM   5207  ND1 HIS A 340      -2.817 -20.567  -3.325  1.00  0.560          N  
ATOM   5208  CD2 HIS A 340      -2.118 -18.604  -3.991  1.00  0.560          C  
ATOM   5209  CE1 HIS A 340      -3.197 -19.677  -2.413  1.00  0.560          C  
ATOM   5210  NE2 HIS A 340      -2.792 -18.487  -2.795  1.00  0.560          N  
ATOM   5211  H   HIS A 340       0.073 -22.229  -3.390  1.00  0.470          H  
ATOM   5212  HA  HIS A 340       0.074 -21.697  -6.308  1.00  0.480          H  
ATOM   5213 1HB  HIS A 340      -1.543 -19.917  -6.346  1.00  0.670          H  
ATOM   5214 2HB  HIS A 340      -2.320 -21.399  -5.832  1.00  0.670          H  
ATOM   5215  HD1 HIS A 340      -2.975 -21.585  -3.279  1.00  0.670          H  
ATOM   5216  HD2 HIS A 340      -1.699 -17.714  -4.474  1.00  0.670          H  
ATOM   5217  HE1 HIS A 340      -3.755 -19.965  -1.540  1.00  0.670          H  
ATOM   5218  N   TYR A 341       1.194 -19.437  -5.990  1.00  0.410          N  
ATOM   5219  CA  TYR A 341       1.988 -18.259  -5.655  1.00  0.400          C  
ATOM   5220  C   TYR A 341       1.154 -17.006  -5.870  1.00  0.390          C  
ATOM   5221  O   TYR A 341       0.241 -16.954  -6.706  1.00  0.400          O  
ATOM   5222  CB  TYR A 341       3.346 -18.117  -6.389  1.00  0.560          C  
ATOM   5223  CG  TYR A 341       3.396 -18.059  -7.894  1.00  0.560          C  
ATOM   5224  CD1 TYR A 341       3.087 -16.889  -8.579  1.00  0.560          C  
ATOM   5225  CD2 TYR A 341       3.865 -19.155  -8.606  1.00  0.560          C  
ATOM   5226  CE1 TYR A 341       3.198 -16.861  -9.953  1.00  0.560          C  
ATOM   5227  CE2 TYR A 341       3.983 -19.105  -9.968  1.00  0.560          C  
ATOM   5228  CZ  TYR A 341       3.644 -17.970 -10.642  1.00  0.560          C  
ATOM   5229  OH  TYR A 341       3.753 -17.929 -12.010  1.00  0.560          O  
ATOM   5230  H   TYR A 341       0.854 -19.603  -6.937  1.00  0.490          H  
ATOM   5231  HA  TYR A 341       2.223 -18.289  -4.591  1.00  0.480          H  
ATOM   5232 1HB  TYR A 341       3.822 -17.211  -6.022  1.00  0.680          H  
ATOM   5233 2HB  TYR A 341       3.981 -18.927  -6.089  1.00  0.680          H  
ATOM   5234  HD1 TYR A 341       2.745 -15.999  -8.045  1.00  0.680          H  
ATOM   5235  HD2 TYR A 341       4.144 -20.051  -8.100  1.00  0.680          H  
ATOM   5236  HE1 TYR A 341       2.944 -15.965 -10.497  1.00  0.680          H  
ATOM   5237  HE2 TYR A 341       4.348 -19.973 -10.513  1.00  0.680          H  
ATOM   5238  HH  TYR A 341       3.456 -17.075 -12.333  1.00  0.680          H  
ATOM   5239  N   ASP A 342       1.526 -15.982  -5.123  1.00  0.380          N  
ATOM   5240  CA  ASP A 342       0.934 -14.658  -5.134  1.00  0.380          C  
ATOM   5241  C   ASP A 342       1.715 -13.688  -6.007  1.00  0.400          C  
ATOM   5242  O   ASP A 342       2.901 -13.914  -6.273  1.00  0.420          O  
ATOM   5243  CB  ASP A 342       0.916 -14.143  -3.697  1.00  0.530          C  
ATOM   5244  CG  ASP A 342      -0.029 -14.909  -2.792  1.00  0.530          C  
ATOM   5245  OD1 ASP A 342      -1.172 -15.036  -3.133  1.00  0.530          O  
ATOM   5246  OD2 ASP A 342       0.415 -15.399  -1.779  1.00  0.530          O  
ATOM   5247  H   ASP A 342       2.276 -16.150  -4.462  1.00  0.460          H  
ATOM   5248  HA  ASP A 342      -0.086 -14.729  -5.518  1.00  0.460          H  
ATOM   5249 1HB  ASP A 342       1.926 -14.187  -3.275  1.00  0.640          H  
ATOM   5250 2HB  ASP A 342       0.620 -13.124  -3.698  1.00  0.640          H  
ATOM   5251  N   ASP A 343       1.062 -12.589  -6.431  1.00  0.410          N  
ATOM   5252  CA  ASP A 343       1.720 -11.505  -7.166  1.00  0.460          C  
ATOM   5253  C   ASP A 343       2.143 -10.354  -6.243  1.00  0.460          C  
ATOM   5254  O   ASP A 343       2.599  -9.301  -6.692  1.00  0.550          O  
ATOM   5255  CB  ASP A 343       0.787 -10.974  -8.232  1.00  0.620          C  
ATOM   5256  CG  ASP A 343      -0.475 -10.465  -7.656  1.00  0.620          C  
ATOM   5257  OD1 ASP A 343      -0.844 -10.947  -6.588  1.00  0.620          O  
ATOM   5258  OD2 ASP A 343      -1.119  -9.651  -8.282  1.00  0.620          O  
ATOM   5259  H   ASP A 343       0.066 -12.445  -6.222  1.00  0.490          H  
ATOM   5260  HA  ASP A 343       2.612 -11.904  -7.657  1.00  0.550          H  
ATOM   5261 1HB  ASP A 343       1.278 -10.186  -8.803  1.00  0.750          H  
ATOM   5262 2HB  ASP A 343       0.552 -11.742  -8.887  1.00  0.750          H  
ATOM   5263  N   ILE A 344       2.016 -10.578  -4.948  1.00  0.370          N  
ATOM   5264  CA  ILE A 344       2.357  -9.613  -3.912  1.00  0.340          C  
ATOM   5265  C   ILE A 344       3.335 -10.129  -2.892  1.00  0.330          C  
ATOM   5266  O   ILE A 344       3.578 -11.335  -2.796  1.00  0.330          O  
ATOM   5267  CB  ILE A 344       1.087  -9.111  -3.184  1.00  0.490          C  
ATOM   5268  CG1 ILE A 344       0.197 -10.297  -2.645  1.00  0.490          C  
ATOM   5269  CG2 ILE A 344       0.316  -8.240  -4.097  1.00  0.490          C  
ATOM   5270  CD1 ILE A 344       0.620 -10.956  -1.316  1.00  0.490          C  
ATOM   5271  H   ILE A 344       1.648 -11.477  -4.682  1.00  0.440          H  
ATOM   5272  HA  ILE A 344       2.822  -8.748  -4.390  1.00  0.410          H  
ATOM   5273  HB  ILE A 344       1.387  -8.520  -2.318  1.00  0.590          H  
ATOM   5274 1HG1 ILE A 344      -0.797  -9.899  -2.501  1.00  0.590          H  
ATOM   5275 2HG1 ILE A 344       0.131 -11.043  -3.408  1.00  0.590          H  
ATOM   5276 1HG2 ILE A 344      -0.557  -7.837  -3.590  1.00  0.590          H  
ATOM   5277 2HG2 ILE A 344       0.974  -7.444  -4.393  1.00  0.590          H  
ATOM   5278 3HG2 ILE A 344      -0.004  -8.804  -4.976  1.00  0.590          H  
ATOM   5279 1HD1 ILE A 344      -0.104 -11.726  -1.052  1.00  0.590          H  
ATOM   5280 2HD1 ILE A 344       1.581 -11.419  -1.393  1.00  0.590          H  
ATOM   5281 3HD1 ILE A 344       0.655 -10.223  -0.533  1.00  0.590          H  
ATOM   5282  N   GLU A 345       3.845  -9.202  -2.094  1.00  0.320          N  
ATOM   5283  CA  GLU A 345       4.740  -9.516  -0.996  1.00  0.310          C  
ATOM   5284  C   GLU A 345       3.869  -9.861   0.182  1.00  0.260          C  
ATOM   5285  O   GLU A 345       3.001  -9.061   0.553  1.00  0.190          O  
ATOM   5286  CB  GLU A 345       5.642  -8.318  -0.709  1.00  0.440          C  
ATOM   5287  CG  GLU A 345       6.514  -8.002  -1.879  1.00  0.440          C  
ATOM   5288  CD  GLU A 345       7.386  -9.090  -2.137  1.00  0.440          C  
ATOM   5289  OE1 GLU A 345       7.972  -9.551  -1.207  1.00  0.440          O  
ATOM   5290  OE2 GLU A 345       7.460  -9.536  -3.269  1.00  0.440          O  
ATOM   5291  H   GLU A 345       3.599  -8.223  -2.269  1.00  0.380          H  
ATOM   5292  HA  GLU A 345       5.345 -10.390  -1.250  1.00  0.370          H  
ATOM   5293 1HB  GLU A 345       5.031  -7.441  -0.501  1.00  0.530          H  
ATOM   5294 2HB  GLU A 345       6.259  -8.505   0.158  1.00  0.530          H  
ATOM   5295 1HG  GLU A 345       5.902  -7.809  -2.760  1.00  0.530          H  
ATOM   5296 2HG  GLU A 345       7.114  -7.126  -1.677  1.00  0.530          H  
ATOM   5297  N   ALA A 346       4.036 -11.068   0.742  1.00  0.360          N  
ATOM   5298  CA  ALA A 346       3.126 -11.497   1.799  1.00  0.350          C  
ATOM   5299  C   ALA A 346       3.721 -11.583   3.187  1.00  0.310          C  
ATOM   5300  O   ALA A 346       4.762 -12.202   3.415  1.00  0.270          O  
ATOM   5301  CB  ALA A 346       2.576 -12.874   1.462  1.00  0.490          C  
ATOM   5302  H   ALA A 346       4.789 -11.698   0.431  1.00  0.430          H  
ATOM   5303  HA  ALA A 346       2.300 -10.786   1.836  1.00  0.420          H  
ATOM   5304 1HB  ALA A 346       1.862 -13.180   2.224  1.00  0.590          H  
ATOM   5305 2HB  ALA A 346       2.085 -12.850   0.494  1.00  0.590          H  
ATOM   5306 3HB  ALA A 346       3.400 -13.581   1.430  1.00  0.590          H  
ATOM   5307  N   PHE A 347       2.973 -11.040   4.139  1.00  0.340          N  
ATOM   5308  CA  PHE A 347       3.285 -11.134   5.562  1.00  0.320          C  
ATOM   5309  C   PHE A 347       2.140 -11.869   6.244  1.00  0.310          C  
ATOM   5310  O   PHE A 347       1.020 -11.376   6.288  1.00  0.320          O  
ATOM   5311  CB  PHE A 347       3.469  -9.749   6.187  1.00  0.460          C  
ATOM   5312  CG  PHE A 347       4.668  -8.960   5.703  1.00  0.460          C  
ATOM   5313  CD1 PHE A 347       4.589  -8.154   4.567  1.00  0.460          C  
ATOM   5314  CD2 PHE A 347       5.879  -9.010   6.401  1.00  0.460          C  
ATOM   5315  CE1 PHE A 347       5.693  -7.428   4.141  1.00  0.460          C  
ATOM   5316  CE2 PHE A 347       6.979  -8.282   5.978  1.00  0.460          C  
ATOM   5317  CZ  PHE A 347       6.885  -7.491   4.847  1.00  0.460          C  
ATOM   5318  H   PHE A 347       2.152 -10.501   3.837  1.00  0.410          H  
ATOM   5319  HA  PHE A 347       4.199 -11.717   5.698  1.00  0.380          H  
ATOM   5320 1HB  PHE A 347       2.610  -9.185   5.974  1.00  0.550          H  
ATOM   5321 2HB  PHE A 347       3.518  -9.825   7.256  1.00  0.550          H  
ATOM   5322  HD1 PHE A 347       3.647  -8.102   4.009  1.00  0.550          H  
ATOM   5323  HD2 PHE A 347       5.954  -9.632   7.288  1.00  0.550          H  
ATOM   5324  HE1 PHE A 347       5.618  -6.803   3.247  1.00  0.550          H  
ATOM   5325  HE2 PHE A 347       7.919  -8.332   6.533  1.00  0.550          H  
ATOM   5326  HZ  PHE A 347       7.747  -6.919   4.509  1.00  0.550          H  
ATOM   5327  N   VAL A 348       2.413 -13.051   6.755  1.00  0.290          N  
ATOM   5328  CA  VAL A 348       1.424 -13.929   7.365  1.00  0.290          C  
ATOM   5329  C   VAL A 348       1.491 -13.920   8.897  1.00  0.310          C  
ATOM   5330  O   VAL A 348       2.435 -14.425   9.514  1.00  0.340          O  
ATOM   5331  CB  VAL A 348       1.673 -15.335   6.775  1.00  0.410          C  
ATOM   5332  CG1 VAL A 348       0.775 -16.357   7.355  1.00  0.410          C  
ATOM   5333  CG2 VAL A 348       1.480 -15.278   5.248  1.00  0.410          C  
ATOM   5334  H   VAL A 348       3.362 -13.383   6.676  1.00  0.350          H  
ATOM   5335  HA  VAL A 348       0.430 -13.592   7.066  1.00  0.350          H  
ATOM   5336  HB  VAL A 348       2.669 -15.613   6.978  1.00  0.490          H  
ATOM   5337 1HG1 VAL A 348       1.017 -17.307   6.913  1.00  0.490          H  
ATOM   5338 2HG1 VAL A 348       0.947 -16.409   8.421  1.00  0.490          H  
ATOM   5339 3HG1 VAL A 348      -0.266 -16.106   7.153  1.00  0.490          H  
ATOM   5340 1HG2 VAL A 348       1.679 -16.257   4.824  1.00  0.490          H  
ATOM   5341 2HG2 VAL A 348       0.453 -14.987   5.026  1.00  0.490          H  
ATOM   5342 3HG2 VAL A 348       2.166 -14.552   4.807  1.00  0.490          H  
ATOM   5343  N   LEU A 349       0.449 -13.362   9.506  1.00  0.300          N  
ATOM   5344  CA  LEU A 349       0.370 -13.128  10.941  1.00  0.320          C  
ATOM   5345  C   LEU A 349      -0.518 -14.168  11.617  1.00  0.330          C  
ATOM   5346  O   LEU A 349      -1.734 -14.185  11.395  1.00  0.320          O  
ATOM   5347  CB  LEU A 349      -0.281 -11.745  11.169  1.00  0.440          C  
ATOM   5348  CG  LEU A 349       0.534 -10.433  10.840  1.00  0.440          C  
ATOM   5349  CD1 LEU A 349       0.926 -10.344   9.389  1.00  0.440          C  
ATOM   5350  CD2 LEU A 349      -0.348  -9.266  11.168  1.00  0.440          C  
ATOM   5351  H   LEU A 349      -0.309 -12.989   8.926  1.00  0.360          H  
ATOM   5352  HA  LEU A 349       1.371 -13.172  11.373  1.00  0.380          H  
ATOM   5353 1HB  LEU A 349      -1.184 -11.705  10.585  1.00  0.530          H  
ATOM   5354 2HB  LEU A 349      -0.569 -11.688  12.219  1.00  0.530          H  
ATOM   5355  HG  LEU A 349       1.419 -10.400  11.402  1.00  0.530          H  
ATOM   5356 1HD1 LEU A 349       1.450  -9.420   9.222  1.00  0.530          H  
ATOM   5357 2HD1 LEU A 349       1.575 -11.137   9.110  1.00  0.530          H  
ATOM   5358 3HD1 LEU A 349       0.028 -10.378   8.775  1.00  0.530          H  
ATOM   5359 1HD2 LEU A 349       0.182  -8.345  10.962  1.00  0.530          H  
ATOM   5360 2HD2 LEU A 349      -1.236  -9.320  10.552  1.00  0.530          H  
ATOM   5361 3HD2 LEU A 349      -0.628  -9.299  12.213  1.00  0.530          H  
ATOM   5362  N   GLN A 350       0.056 -15.063  12.431  1.00  0.340          N  
ATOM   5363  CA  GLN A 350      -0.798 -16.085  13.064  1.00  0.350          C  
ATOM   5364  C   GLN A 350      -1.527 -15.414  14.219  1.00  0.360          C  
ATOM   5365  O   GLN A 350      -0.892 -14.879  15.136  1.00  0.370          O  
ATOM   5366  CB  GLN A 350       0.029 -17.272  13.581  1.00  0.490          C  
ATOM   5367  CG  GLN A 350      -0.782 -18.464  14.230  1.00  0.490          C  
ATOM   5368  CD  GLN A 350      -1.530 -19.290  13.320  1.00  0.490          C  
ATOM   5369  OE1 GLN A 350      -0.919 -19.827  12.399  1.00  0.490          O  
ATOM   5370  NE2 GLN A 350      -2.814 -19.461  13.527  1.00  0.490          N  
ATOM   5371  H   GLN A 350       1.072 -15.042  12.612  1.00  0.410          H  
ATOM   5372  HA  GLN A 350      -1.546 -16.438  12.358  1.00  0.420          H  
ATOM   5373 1HB  GLN A 350       0.604 -17.685  12.756  1.00  0.580          H  
ATOM   5374 2HB  GLN A 350       0.748 -16.913  14.314  1.00  0.580          H  
ATOM   5375 1HG  GLN A 350      -0.090 -19.134  14.657  1.00  0.580          H  
ATOM   5376 2HG  GLN A 350      -1.477 -18.104  14.983  1.00  0.580          H  
ATOM   5377 1HE2 GLN A 350      -3.350 -20.061  12.920  1.00  0.580          H  
ATOM   5378 2HE2 GLN A 350      -3.289 -19.032  14.311  1.00  0.580          H  
ATOM   5379  N   LEU A 351      -2.858 -15.448  14.213  1.00  0.360          N  
ATOM   5380  CA  LEU A 351      -3.584 -14.754  15.264  1.00  0.380          C  
ATOM   5381  C   LEU A 351      -4.156 -15.730  16.279  1.00  0.410          C  
ATOM   5382  O   LEU A 351      -4.046 -15.512  17.484  1.00  0.430          O  
ATOM   5383  CB  LEU A 351      -4.705 -13.927  14.630  1.00  0.520          C  
ATOM   5384  CG  LEU A 351      -4.247 -12.855  13.573  1.00  0.520          C  
ATOM   5385  CD1 LEU A 351      -5.456 -12.214  13.016  1.00  0.520          C  
ATOM   5386  CD2 LEU A 351      -3.301 -11.809  14.179  1.00  0.520          C  
ATOM   5387  H   LEU A 351      -3.385 -15.932  13.482  1.00  0.430          H  
ATOM   5388  HA  LEU A 351      -2.904 -14.097  15.793  1.00  0.460          H  
ATOM   5389 1HB  LEU A 351      -5.391 -14.609  14.136  1.00  0.630          H  
ATOM   5390 2HB  LEU A 351      -5.254 -13.410  15.424  1.00  0.630          H  
ATOM   5391  HG  LEU A 351      -3.730 -13.356  12.760  1.00  0.630          H  
ATOM   5392 1HD1 LEU A 351      -5.164 -11.498  12.286  1.00  0.630          H  
ATOM   5393 2HD1 LEU A 351      -6.100 -12.958  12.561  1.00  0.630          H  
ATOM   5394 3HD1 LEU A 351      -5.975 -11.723  13.813  1.00  0.630          H  
ATOM   5395 1HD2 LEU A 351      -3.014 -11.097  13.408  1.00  0.630          H  
ATOM   5396 2HD2 LEU A 351      -3.805 -11.284  14.991  1.00  0.630          H  
ATOM   5397 3HD2 LEU A 351      -2.410 -12.294  14.555  1.00  0.630          H  
ATOM   5398  N   GLU A 352      -4.766 -16.809  15.798  1.00  0.410          N  
ATOM   5399  CA  GLU A 352      -5.350 -17.804  16.704  1.00  0.430          C  
ATOM   5400  C   GLU A 352      -5.080 -19.208  16.190  1.00  0.430          C  
ATOM   5401  O   GLU A 352      -4.961 -19.420  14.983  1.00  0.400          O  
ATOM   5402  CB  GLU A 352      -6.868 -17.610  16.899  1.00  0.590          C  
ATOM   5403  CG  GLU A 352      -7.294 -16.270  17.500  1.00  0.590          C  
ATOM   5404  CD  GLU A 352      -8.799 -16.165  17.742  1.00  0.590          C  
ATOM   5405  OE1 GLU A 352      -9.560 -16.155  16.780  1.00  0.590          O  
ATOM   5406  OE2 GLU A 352      -9.181 -16.117  18.888  1.00  0.590          O  
ATOM   5407  H   GLU A 352      -4.819 -16.920  14.785  1.00  0.490          H  
ATOM   5408  HA  GLU A 352      -4.872 -17.709  17.679  1.00  0.520          H  
ATOM   5409 1HB  GLU A 352      -7.392 -17.765  15.974  1.00  0.710          H  
ATOM   5410 2HB  GLU A 352      -7.223 -18.373  17.586  1.00  0.710          H  
ATOM   5411 1HG  GLU A 352      -6.766 -16.124  18.441  1.00  0.710          H  
ATOM   5412 2HG  GLU A 352      -6.992 -15.472  16.827  1.00  0.710          H  
ATOM   5413  N   GLY A 353      -4.999 -20.178  17.090  1.00  0.460          N  
ATOM   5414  CA  GLY A 353      -4.843 -21.560  16.659  1.00  0.460          C  
ATOM   5415  C   GLY A 353      -3.455 -21.840  16.094  1.00  0.460          C  
ATOM   5416  O   GLY A 353      -2.496 -21.145  16.414  1.00  0.460          O  
ATOM   5417  H   GLY A 353      -5.073 -19.963  18.074  1.00  0.550          H  
ATOM   5418 1HA  GLY A 353      -5.040 -22.231  17.495  1.00  0.550          H  
ATOM   5419 2HA  GLY A 353      -5.595 -21.770  15.912  1.00  0.550          H  
ATOM   5420  N   ARG A 354      -3.346 -22.909  15.317  1.00  0.470          N  
ATOM   5421  CA  ARG A 354      -2.060 -23.350  14.763  1.00  0.480          C  
ATOM   5422  C   ARG A 354      -2.201 -23.894  13.356  1.00  0.430          C  
ATOM   5423  O   ARG A 354      -3.153 -24.617  13.067  1.00  0.410          O  
ATOM   5424  CB  ARG A 354      -1.423 -24.440  15.620  1.00  0.670          C  
ATOM   5425  CG  ARG A 354      -0.963 -24.027  17.009  1.00  0.670          C  
ATOM   5426  CD  ARG A 354      -0.337 -25.178  17.741  1.00  0.670          C  
ATOM   5427  NE  ARG A 354       0.255 -24.776  19.029  1.00  0.670          N  
ATOM   5428  CZ  ARG A 354      -0.379 -24.656  20.210  1.00  0.670          C  
ATOM   5429  NH1 ARG A 354      -1.672 -24.895  20.333  1.00  0.670          N  
ATOM   5430  NH2 ARG A 354       0.341 -24.284  21.249  1.00  0.670          N  
ATOM   5431  H   ARG A 354      -4.219 -23.389  15.074  1.00  0.560          H  
ATOM   5432  HA  ARG A 354      -1.388 -22.491  14.729  1.00  0.580          H  
ATOM   5433 1HB  ARG A 354      -2.119 -25.265  15.729  1.00  0.800          H  
ATOM   5434 2HB  ARG A 354      -0.551 -24.821  15.098  1.00  0.800          H  
ATOM   5435 1HG  ARG A 354      -0.238 -23.226  16.912  1.00  0.800          H  
ATOM   5436 2HG  ARG A 354      -1.811 -23.675  17.588  1.00  0.800          H  
ATOM   5437 1HD  ARG A 354      -1.083 -25.948  17.924  1.00  0.800          H  
ATOM   5438 2HD  ARG A 354       0.459 -25.592  17.122  1.00  0.800          H  
ATOM   5439  HE  ARG A 354       1.271 -24.566  19.050  1.00  0.800          H  
ATOM   5440 1HH1 ARG A 354      -2.213 -25.173  19.532  1.00  0.800          H  
ATOM   5441 2HH1 ARG A 354      -2.122 -24.795  21.233  1.00  0.800          H  
ATOM   5442 1HH2 ARG A 354       1.349 -24.105  21.103  1.00  0.800          H  
ATOM   5443 2HH2 ARG A 354      -0.078 -24.175  22.158  1.00  0.800          H  
ATOM   5444  N   LYS A 355      -1.219 -23.629  12.503  1.00  0.440          N  
ATOM   5445  CA  LYS A 355      -1.311 -24.190  11.153  1.00  0.420          C  
ATOM   5446  C   LYS A 355       0.059 -24.602  10.622  1.00  0.410          C  
ATOM   5447  O   LYS A 355       1.068 -23.946  10.899  1.00  0.420          O  
ATOM   5448  CB  LYS A 355      -1.981 -23.175  10.219  1.00  0.600          C  
ATOM   5449  CG  LYS A 355      -2.498 -23.751   8.896  1.00  0.600          C  
ATOM   5450  CD  LYS A 355      -3.077 -22.726   7.918  1.00  0.600          C  
ATOM   5451  CE  LYS A 355      -4.313 -22.076   8.368  1.00  0.600          C  
ATOM   5452  NZ  LYS A 355      -4.872 -21.212   7.306  1.00  0.600          N  
ATOM   5453  H   LYS A 355      -0.444 -23.033  12.824  1.00  0.530          H  
ATOM   5454  HA  LYS A 355      -1.930 -25.089  11.183  1.00  0.500          H  
ATOM   5455 1HB  LYS A 355      -2.802 -22.716  10.740  1.00  0.720          H  
ATOM   5456 2HB  LYS A 355      -1.258 -22.404   9.985  1.00  0.720          H  
ATOM   5457 1HG  LYS A 355      -1.712 -24.297   8.388  1.00  0.720          H  
ATOM   5458 2HG  LYS A 355      -3.294 -24.436   9.145  1.00  0.720          H  
ATOM   5459 1HD  LYS A 355      -2.344 -21.952   7.721  1.00  0.720          H  
ATOM   5460 2HD  LYS A 355      -3.317 -23.237   6.992  1.00  0.720          H  
ATOM   5461 1HE  LYS A 355      -5.051 -22.816   8.659  1.00  0.720          H  
ATOM   5462 2HE  LYS A 355      -4.084 -21.459   9.209  1.00  0.720          H  
ATOM   5463 1HZ  LYS A 355      -5.689 -20.734   7.655  1.00  0.720          H  
ATOM   5464 2HZ  LYS A 355      -4.187 -20.519   7.032  1.00  0.720          H  
ATOM   5465 3HZ  LYS A 355      -5.114 -21.782   6.509  1.00  0.720          H  
ATOM   5466  N   LEU A 356       0.090 -25.686   9.846  1.00  0.400          N  
ATOM   5467  CA  LEU A 356       1.309 -26.148   9.205  1.00  0.400          C  
ATOM   5468  C   LEU A 356       1.459 -25.535   7.841  1.00  0.370          C  
ATOM   5469  O   LEU A 356       0.623 -25.732   6.966  1.00  0.350          O  
ATOM   5470  CB  LEU A 356       1.312 -27.677   9.091  1.00  0.560          C  
ATOM   5471  CG  LEU A 356       2.493 -28.337   8.287  1.00  0.560          C  
ATOM   5472  CD1 LEU A 356       3.852 -28.056   8.925  1.00  0.560          C  
ATOM   5473  CD2 LEU A 356       2.241 -29.822   8.250  1.00  0.560          C  
ATOM   5474  H   LEU A 356      -0.782 -26.189   9.658  1.00  0.480          H  
ATOM   5475  HA  LEU A 356       2.155 -25.838   9.806  1.00  0.480          H  
ATOM   5476 1HB  LEU A 356       1.313 -28.104  10.091  1.00  0.670          H  
ATOM   5477 2HB  LEU A 356       0.383 -27.978   8.612  1.00  0.670          H  
ATOM   5478  HG  LEU A 356       2.512 -27.944   7.268  1.00  0.670          H  
ATOM   5479 1HD1 LEU A 356       4.629 -28.540   8.342  1.00  0.670          H  
ATOM   5480 2HD1 LEU A 356       4.035 -26.999   8.938  1.00  0.670          H  
ATOM   5481 3HD1 LEU A 356       3.866 -28.443   9.933  1.00  0.670          H  
ATOM   5482 1HD2 LEU A 356       3.030 -30.303   7.698  1.00  0.670          H  
ATOM   5483 2HD2 LEU A 356       2.222 -30.214   9.268  1.00  0.670          H  
ATOM   5484 3HD2 LEU A 356       1.279 -30.017   7.768  1.00  0.670          H  
ATOM   5485  N   TRP A 357       2.531 -24.782   7.679  1.00  0.370          N  
ATOM   5486  CA  TRP A 357       2.857 -24.066   6.462  1.00  0.350          C  
ATOM   5487  C   TRP A 357       4.025 -24.643   5.723  1.00  0.380          C  
ATOM   5488  O   TRP A 357       5.022 -25.074   6.315  1.00  0.420          O  
ATOM   5489  CB  TRP A 357       3.185 -22.605   6.775  1.00  0.500          C  
ATOM   5490  CG  TRP A 357       2.015 -21.806   7.015  1.00  0.500          C  
ATOM   5491  CD1 TRP A 357       1.270 -21.761   8.127  1.00  0.500          C  
ATOM   5492  CD2 TRP A 357       1.426 -20.874   6.093  1.00  0.500          C  
ATOM   5493  NE1 TRP A 357       0.245 -20.896   7.965  1.00  0.500          N  
ATOM   5494  CE2 TRP A 357       0.322 -20.338   6.725  1.00  0.500          C  
ATOM   5495  CE3 TRP A 357       1.747 -20.465   4.780  1.00  0.500          C  
ATOM   5496  CZ2 TRP A 357      -0.493 -19.412   6.110  1.00  0.500          C  
ATOM   5497  CZ3 TRP A 357       0.943 -19.531   4.166  1.00  0.500          C  
ATOM   5498  CH2 TRP A 357      -0.152 -19.018   4.808  1.00  0.500          C  
ATOM   5499  H   TRP A 357       3.159 -24.698   8.475  1.00  0.440          H  
ATOM   5500  HA  TRP A 357       1.991 -24.094   5.805  1.00  0.420          H  
ATOM   5501 1HB  TRP A 357       3.811 -22.562   7.669  1.00  0.600          H  
ATOM   5502 2HB  TRP A 357       3.750 -22.171   5.955  1.00  0.600          H  
ATOM   5503  HD1 TRP A 357       1.452 -22.348   9.024  1.00  0.600          H  
ATOM   5504  HE1 TRP A 357      -0.448 -20.722   8.665  1.00  0.600          H  
ATOM   5505  HE3 TRP A 357       2.612 -20.879   4.259  1.00  0.600          H  
ATOM   5506  HZ2 TRP A 357      -1.366 -18.987   6.609  1.00  0.600          H  
ATOM   5507  HZ3 TRP A 357       1.197 -19.218   3.157  1.00  0.600          H  
ATOM   5508  HH2 TRP A 357      -0.768 -18.282   4.291  1.00  0.600          H  
ATOM   5509  N   ARG A 358       3.932 -24.568   4.403  1.00  0.380          N  
ATOM   5510  CA  ARG A 358       5.032 -24.939   3.543  1.00  0.440          C  
ATOM   5511  C   ARG A 358       5.211 -23.853   2.505  1.00  0.420          C  
ATOM   5512  O   ARG A 358       4.250 -23.422   1.856  1.00  0.410          O  
ATOM   5513  CB  ARG A 358       4.794 -26.274   2.861  1.00  0.590          C  
ATOM   5514  CG  ARG A 358       4.716 -27.447   3.800  1.00  0.590          C  
ATOM   5515  CD  ARG A 358       4.560 -28.712   3.076  1.00  0.590          C  
ATOM   5516  NE  ARG A 358       4.515 -29.855   3.978  1.00  0.590          N  
ATOM   5517  CZ  ARG A 358       3.388 -30.367   4.541  1.00  0.590          C  
ATOM   5518  NH1 ARG A 358       2.203 -29.815   4.304  1.00  0.590          N  
ATOM   5519  NH2 ARG A 358       3.482 -31.425   5.331  1.00  0.590          N  
ATOM   5520  H   ARG A 358       3.055 -24.233   3.990  1.00  0.460          H  
ATOM   5521  HA  ARG A 358       5.937 -25.012   4.136  1.00  0.530          H  
ATOM   5522 1HB  ARG A 358       3.867 -26.235   2.292  1.00  0.710          H  
ATOM   5523 2HB  ARG A 358       5.604 -26.466   2.158  1.00  0.710          H  
ATOM   5524 1HG  ARG A 358       5.642 -27.492   4.358  1.00  0.710          H  
ATOM   5525 2HG  ARG A 358       3.881 -27.326   4.487  1.00  0.710          H  
ATOM   5526 1HD  ARG A 358       3.656 -28.695   2.470  1.00  0.710          H  
ATOM   5527 2HD  ARG A 358       5.423 -28.841   2.420  1.00  0.710          H  
ATOM   5528  HE  ARG A 358       5.412 -30.292   4.230  1.00  0.710          H  
ATOM   5529 1HH1 ARG A 358       2.129 -29.012   3.708  1.00  0.710          H  
ATOM   5530 2HH1 ARG A 358       1.341 -30.190   4.742  1.00  0.710          H  
ATOM   5531 1HH2 ARG A 358       4.386 -31.848   5.504  1.00  0.710          H  
ATOM   5532 2HH2 ARG A 358       2.650 -31.824   5.754  1.00  0.710          H  
ATOM   5533  N   VAL A 359       6.447 -23.399   2.358  1.00  0.410          N  
ATOM   5534  CA  VAL A 359       6.765 -22.368   1.379  1.00  0.390          C  
ATOM   5535  C   VAL A 359       7.879 -22.878   0.476  1.00  0.430          C  
ATOM   5536  O   VAL A 359       8.951 -23.283   0.951  1.00  0.460          O  
ATOM   5537  CB  VAL A 359       7.146 -21.028   2.062  1.00  0.550          C  
ATOM   5538  CG1 VAL A 359       7.469 -19.981   0.995  1.00  0.550          C  
ATOM   5539  CG2 VAL A 359       5.985 -20.541   2.966  1.00  0.550          C  
ATOM   5540  H   VAL A 359       7.181 -23.809   2.948  1.00  0.490          H  
ATOM   5541  HA  VAL A 359       5.888 -22.185   0.761  1.00  0.470          H  
ATOM   5542  HB  VAL A 359       8.038 -21.171   2.659  1.00  0.660          H  
ATOM   5543 1HG1 VAL A 359       7.750 -19.049   1.471  1.00  0.660          H  
ATOM   5544 2HG1 VAL A 359       8.289 -20.335   0.388  1.00  0.660          H  
ATOM   5545 3HG1 VAL A 359       6.589 -19.816   0.366  1.00  0.660          H  
ATOM   5546 1HG2 VAL A 359       6.266 -19.604   3.435  1.00  0.660          H  
ATOM   5547 2HG2 VAL A 359       5.093 -20.391   2.363  1.00  0.660          H  
ATOM   5548 3HG2 VAL A 359       5.777 -21.281   3.739  1.00  0.660          H  
ATOM   5549  N   TYR A 360       7.620 -22.836  -0.825  1.00  0.420          N  
ATOM   5550  CA  TYR A 360       8.501 -23.340  -1.863  1.00  0.450          C  
ATOM   5551  C   TYR A 360       9.130 -22.187  -2.648  1.00  0.410          C  
ATOM   5552  O   TYR A 360       8.485 -21.176  -2.937  1.00  0.400          O  
ATOM   5553  CB  TYR A 360       7.651 -24.198  -2.810  1.00  0.620          C  
ATOM   5554  CG  TYR A 360       6.934 -25.381  -2.140  1.00  0.620          C  
ATOM   5555  CD1 TYR A 360       5.700 -25.155  -1.504  1.00  0.620          C  
ATOM   5556  CD2 TYR A 360       7.451 -26.645  -2.164  1.00  0.620          C  
ATOM   5557  CE1 TYR A 360       5.028 -26.164  -0.893  1.00  0.620          C  
ATOM   5558  CE2 TYR A 360       6.761 -27.672  -1.543  1.00  0.620          C  
ATOM   5559  CZ  TYR A 360       5.563 -27.431  -0.908  1.00  0.620          C  
ATOM   5560  OH  TYR A 360       4.895 -28.460  -0.298  1.00  0.620          O  
ATOM   5561  H   TYR A 360       6.718 -22.458  -1.110  1.00  0.500          H  
ATOM   5562  HA  TYR A 360       9.296 -23.928  -1.413  1.00  0.540          H  
ATOM   5563 1HB  TYR A 360       6.918 -23.581  -3.244  1.00  0.740          H  
ATOM   5564 2HB  TYR A 360       8.277 -24.584  -3.615  1.00  0.740          H  
ATOM   5565  HD1 TYR A 360       5.272 -24.179  -1.486  1.00  0.740          H  
ATOM   5566  HD2 TYR A 360       8.403 -26.848  -2.660  1.00  0.740          H  
ATOM   5567  HE1 TYR A 360       4.076 -25.962  -0.401  1.00  0.740          H  
ATOM   5568  HE2 TYR A 360       7.166 -28.677  -1.549  1.00  0.740          H  
ATOM   5569  HH  TYR A 360       5.382 -29.281  -0.447  1.00  0.740          H  
ATOM   5570  N   ARG A 361      10.373 -22.377  -3.048  1.00  0.470          N  
ATOM   5571  CA  ARG A 361      11.134 -21.423  -3.838  1.00  0.460          C  
ATOM   5572  C   ARG A 361      10.524 -21.398  -5.239  1.00  0.450          C  
ATOM   5573  O   ARG A 361       9.994 -22.427  -5.656  1.00  0.480          O  
ATOM   5574  CB  ARG A 361      12.592 -21.881  -3.858  1.00  0.650          C  
ATOM   5575  CG  ARG A 361      13.608 -20.997  -4.517  1.00  0.650          C  
ATOM   5576  CD  ARG A 361      14.970 -21.483  -4.268  1.00  0.650          C  
ATOM   5577  NE  ARG A 361      15.381 -21.221  -2.876  1.00  0.650          N  
ATOM   5578  CZ  ARG A 361      16.471 -21.740  -2.268  1.00  0.650          C  
ATOM   5579  NH1 ARG A 361      17.259 -22.583  -2.913  1.00  0.650          N  
ATOM   5580  NH2 ARG A 361      16.761 -21.395  -1.017  1.00  0.650          N  
ATOM   5581  H   ARG A 361      10.811 -23.258  -2.813  1.00  0.560          H  
ATOM   5582  HA  ARG A 361      11.071 -20.453  -3.360  1.00  0.550          H  
ATOM   5583 1HB  ARG A 361      12.930 -22.040  -2.861  1.00  0.780          H  
ATOM   5584 2HB  ARG A 361      12.643 -22.845  -4.367  1.00  0.780          H  
ATOM   5585 1HG  ARG A 361      13.437 -20.961  -5.598  1.00  0.780          H  
ATOM   5586 2HG  ARG A 361      13.547 -20.003  -4.086  1.00  0.780          H  
ATOM   5587 1HD  ARG A 361      15.003 -22.557  -4.447  1.00  0.780          H  
ATOM   5588 2HD  ARG A 361      15.664 -20.975  -4.938  1.00  0.780          H  
ATOM   5589  HE  ARG A 361      14.796 -20.597  -2.327  1.00  0.780          H  
ATOM   5590 1HH1 ARG A 361      17.053 -22.848  -3.863  1.00  0.780          H  
ATOM   5591 2HH1 ARG A 361      18.075 -22.964  -2.454  1.00  0.780          H  
ATOM   5592 1HH2 ARG A 361      16.190 -20.698  -0.508  1.00  0.780          H  
ATOM   5593 2HH2 ARG A 361      17.574 -21.775  -0.563  1.00  0.780          H  
ATOM   5594  N   PRO A 362      10.556 -20.279  -5.990  1.00  0.450          N  
ATOM   5595  CA  PRO A 362      10.090 -20.217  -7.359  1.00  0.470          C  
ATOM   5596  C   PRO A 362      10.792 -21.351  -8.079  1.00  0.520          C  
ATOM   5597  O   PRO A 362      11.971 -21.599  -7.824  1.00  0.580          O  
ATOM   5598  CB  PRO A 362      10.565 -18.831  -7.793  1.00  0.700          C  
ATOM   5599  CG  PRO A 362      10.561 -18.028  -6.507  1.00  0.700          C  
ATOM   5600  CD  PRO A 362      10.997 -18.988  -5.445  1.00  0.700          C  
ATOM   5601  HA  PRO A 362       8.994 -20.320  -7.394  1.00  0.560          H  
ATOM   5602 1HB  PRO A 362      11.554 -18.897  -8.279  1.00  0.850          H  
ATOM   5603 2HB  PRO A 362       9.872 -18.428  -8.533  1.00  0.850          H  
ATOM   5604 1HG  PRO A 362      11.242 -17.169  -6.577  1.00  0.850          H  
ATOM   5605 2HG  PRO A 362       9.568 -17.623  -6.321  1.00  0.850          H  
ATOM   5606 1HD  PRO A 362      12.061 -18.923  -5.331  1.00  0.850          H  
ATOM   5607 2HD  PRO A 362      10.460 -18.764  -4.543  1.00  0.850          H  
ATOM   5608  N   ARG A 363      10.074 -22.039  -8.969  1.00  0.520          N  
ATOM   5609  CA  ARG A 363      10.631 -23.215  -9.631  1.00  0.590          C  
ATOM   5610  C   ARG A 363      11.455 -22.887 -10.853  1.00  0.540          C  
ATOM   5611  O   ARG A 363      12.430 -23.579 -11.149  1.00  0.640          O  
ATOM   5612  CB  ARG A 363       9.509 -24.165 -10.026  1.00  0.800          C  
ATOM   5613  CG  ARG A 363       9.947 -25.484 -10.687  1.00  0.800          C  
ATOM   5614  CD  ARG A 363       8.773 -26.375 -10.946  1.00  0.800          C  
ATOM   5615  NE  ARG A 363       7.812 -25.764 -11.874  1.00  0.800          N  
ATOM   5616  CZ  ARG A 363       7.894 -25.758 -13.225  1.00  0.800          C  
ATOM   5617  NH1 ARG A 363       8.896 -26.349 -13.850  1.00  0.800          N  
ATOM   5618  NH2 ARG A 363       6.949 -25.146 -13.918  1.00  0.800          N  
ATOM   5619  H   ARG A 363       9.109 -21.769  -9.191  1.00  0.620          H  
ATOM   5620  HA  ARG A 363      11.273 -23.726  -8.915  1.00  0.710          H  
ATOM   5621 1HB  ARG A 363       8.921 -24.413  -9.145  1.00  0.960          H  
ATOM   5622 2HB  ARG A 363       8.844 -23.650 -10.723  1.00  0.960          H  
ATOM   5623 1HG  ARG A 363      10.445 -25.283 -11.628  1.00  0.960          H  
ATOM   5624 2HG  ARG A 363      10.634 -26.007 -10.025  1.00  0.960          H  
ATOM   5625 1HD  ARG A 363       9.110 -27.323 -11.362  1.00  0.960          H  
ATOM   5626 2HD  ARG A 363       8.254 -26.566 -10.003  1.00  0.960          H  
ATOM   5627  HE  ARG A 363       7.011 -25.295 -11.462  1.00  0.960          H  
ATOM   5628 1HH1 ARG A 363       9.619 -26.816 -13.325  1.00  0.960          H  
ATOM   5629 2HH1 ARG A 363       8.940 -26.336 -14.859  1.00  0.960          H  
ATOM   5630 1HH2 ARG A 363       6.186 -24.694 -13.426  1.00  0.960          H  
ATOM   5631 2HH2 ARG A 363       6.987 -25.122 -14.925  1.00  0.960          H  
ATOM   5632  N   VAL A 364      11.039 -21.878 -11.594  1.00  0.470          N  
ATOM   5633  CA  VAL A 364      11.725 -21.540 -12.825  1.00  0.510          C  
ATOM   5634  C   VAL A 364      12.142 -20.061 -12.796  1.00  0.540          C  
ATOM   5635  O   VAL A 364      11.632 -19.286 -11.978  1.00  0.480          O  
ATOM   5636  CB  VAL A 364      10.819 -21.863 -14.047  1.00  0.700          C  
ATOM   5637  CG1 VAL A 364      10.495 -23.327 -14.062  1.00  0.700          C  
ATOM   5638  CG2 VAL A 364       9.584 -21.072 -13.979  1.00  0.700          C  
ATOM   5639  H   VAL A 364      10.235 -21.350 -11.273  1.00  0.560          H  
ATOM   5640  HA  VAL A 364      12.602 -22.173 -12.881  1.00  0.610          H  
ATOM   5641  HB  VAL A 364      11.323 -21.648 -14.953  1.00  0.840          H  
ATOM   5642 1HG1 VAL A 364       9.870 -23.557 -14.922  1.00  0.840          H  
ATOM   5643 2HG1 VAL A 364      11.418 -23.905 -14.117  1.00  0.840          H  
ATOM   5644 3HG1 VAL A 364       9.962 -23.578 -13.161  1.00  0.840          H  
ATOM   5645 1HG2 VAL A 364       8.948 -21.304 -14.830  1.00  0.840          H  
ATOM   5646 2HG2 VAL A 364       9.075 -21.332 -13.072  1.00  0.840          H  
ATOM   5647 3HG2 VAL A 364       9.804 -20.014 -13.983  1.00  0.840          H  
ATOM   5648  N   PRO A 365      13.062 -19.629 -13.682  1.00  0.640          N  
ATOM   5649  CA  PRO A 365      13.551 -18.270 -13.811  1.00  0.700          C  
ATOM   5650  C   PRO A 365      12.482 -17.233 -14.076  1.00  0.670          C  
ATOM   5651  O   PRO A 365      12.728 -16.051 -13.822  1.00  0.760          O  
ATOM   5652  CB  PRO A 365      14.516 -18.360 -14.999  1.00  1.050          C  
ATOM   5653  CG  PRO A 365      14.974 -19.787 -15.020  1.00  1.050          C  
ATOM   5654  CD  PRO A 365      13.779 -20.583 -14.598  1.00  1.050          C  
ATOM   5655  HA  PRO A 365      14.102 -18.010 -12.894  1.00  0.840          H  
ATOM   5656 1HB  PRO A 365      13.997 -18.063 -15.924  1.00  1.260          H  
ATOM   5657 2HB  PRO A 365      15.345 -17.650 -14.859  1.00  1.260          H  
ATOM   5658 1HG  PRO A 365      15.330 -20.054 -16.029  1.00  1.260          H  
ATOM   5659 2HG  PRO A 365      15.829 -19.917 -14.340  1.00  1.260          H  
ATOM   5660 1HD  PRO A 365      13.201 -20.806 -15.494  1.00  1.260          H  
ATOM   5661 2HD  PRO A 365      14.150 -21.476 -14.092  1.00  1.260          H  
ATOM   5662  N   THR A 366      11.295 -17.639 -14.550  1.00  0.630          N  
ATOM   5663  CA  THR A 366      10.304 -16.629 -14.815  1.00  0.650          C  
ATOM   5664  C   THR A 366       9.100 -16.781 -13.902  1.00  0.650          C  
ATOM   5665  O   THR A 366       7.992 -16.362 -14.238  1.00  0.880          O  
ATOM   5666  CB  THR A 366       9.843 -16.735 -16.273  1.00  0.900          C  
ATOM   5667  OG1 THR A 366       9.296 -18.046 -16.503  1.00  0.900          O  
ATOM   5668  CG2 THR A 366      11.056 -16.545 -17.185  1.00  0.900          C  
ATOM   5669  H   THR A 366      11.080 -18.602 -14.765  1.00  0.760          H  
ATOM   5670  HA  THR A 366      10.732 -15.651 -14.661  1.00  0.780          H  
ATOM   5671  HB  THR A 366       9.094 -15.971 -16.491  1.00  1.080          H  
ATOM   5672  HG1 THR A 366       8.415 -18.083 -16.100  1.00  1.080          H  
ATOM   5673 1HG2 THR A 366      10.744 -16.618 -18.223  1.00  1.080          H  
ATOM   5674 2HG2 THR A 366      11.493 -15.563 -17.007  1.00  1.080          H  
ATOM   5675 3HG2 THR A 366      11.800 -17.306 -16.981  1.00  1.080          H  
ATOM   5676  N   GLU A 367       9.377 -17.240 -12.681  1.00  0.580          N  
ATOM   5677  CA  GLU A 367       8.443 -17.247 -11.560  1.00  0.590          C  
ATOM   5678  C   GLU A 367       9.023 -16.386 -10.449  1.00  0.620          C  
ATOM   5679  O   GLU A 367       8.307 -15.905  -9.566  1.00  0.660          O  
ATOM   5680  CB  GLU A 367       8.109 -18.645 -11.028  1.00  0.820          C  
ATOM   5681  CG  GLU A 367       7.212 -19.490 -11.921  1.00  0.820          C  
ATOM   5682  CD  GLU A 367       6.976 -20.915 -11.363  1.00  0.820          C  
ATOM   5683  OE1 GLU A 367       7.655 -21.292 -10.409  1.00  0.820          O  
ATOM   5684  OE2 GLU A 367       6.134 -21.606 -11.893  1.00  0.820          O  
ATOM   5685  H   GLU A 367      10.301 -17.650 -12.528  1.00  0.700          H  
ATOM   5686  HA  GLU A 367       7.510 -16.795 -11.888  1.00  0.710          H  
ATOM   5687 1HB  GLU A 367       9.039 -19.199 -10.874  1.00  0.990          H  
ATOM   5688 2HB  GLU A 367       7.620 -18.555 -10.055  1.00  0.990          H  
ATOM   5689 1HG  GLU A 367       6.254 -18.986 -11.985  1.00  0.990          H  
ATOM   5690 2HG  GLU A 367       7.609 -19.520 -12.916  1.00  0.990          H  
ATOM   5691  N   GLU A 368      10.348 -16.231 -10.431  1.00  0.610          N  
ATOM   5692  CA  GLU A 368      10.952 -15.429  -9.384  1.00  0.620          C  
ATOM   5693  C   GLU A 368      10.389 -14.025  -9.529  1.00  0.590          C  
ATOM   5694  O   GLU A 368      10.467 -13.433 -10.606  1.00  0.540          O  
ATOM   5695  CB  GLU A 368      12.478 -15.455  -9.499  1.00  0.860          C  
ATOM   5696  CG  GLU A 368      13.220 -14.726  -8.388  1.00  0.860          C  
ATOM   5697  CD  GLU A 368      14.710 -14.851  -8.504  1.00  0.860          C  
ATOM   5698  OE1 GLU A 368      15.154 -15.597  -9.338  1.00  0.860          O  
ATOM   5699  OE2 GLU A 368      15.407 -14.191  -7.771  1.00  0.860          O  
ATOM   5700  H   GLU A 368      10.928 -16.656 -11.137  1.00  0.730          H  
ATOM   5701  HA  GLU A 368      10.658 -15.817  -8.414  1.00  0.740          H  
ATOM   5702 1HB  GLU A 368      12.818 -16.492  -9.510  1.00  1.040          H  
ATOM   5703 2HB  GLU A 368      12.775 -15.007 -10.449  1.00  1.040          H  
ATOM   5704 1HG  GLU A 368      12.967 -13.686  -8.434  1.00  1.040          H  
ATOM   5705 2HG  GLU A 368      12.893 -15.111  -7.424  1.00  1.040          H  
ATOM   5706  N   LEU A 369       9.836 -13.482  -8.455  1.00  0.630          N  
ATOM   5707  CA  LEU A 369       9.200 -12.168  -8.471  1.00  0.610          C  
ATOM   5708  C   LEU A 369       8.080 -12.066  -9.516  1.00  0.600          C  
ATOM   5709  O   LEU A 369       7.836 -10.977 -10.050  1.00  0.590          O  
ATOM   5710  CB  LEU A 369      10.172 -11.025  -8.776  1.00  0.860          C  
ATOM   5711  CG  LEU A 369      11.405 -10.880  -7.930  1.00  0.860          C  
ATOM   5712  CD1 LEU A 369      12.098  -9.631  -8.392  1.00  0.860          C  
ATOM   5713  CD2 LEU A 369      11.074 -10.832  -6.433  1.00  0.860          C  
ATOM   5714  H   LEU A 369       9.807 -14.005  -7.587  1.00  0.760          H  
ATOM   5715  HA  LEU A 369       8.775 -12.007  -7.492  1.00  0.730          H  
ATOM   5716 1HB  LEU A 369      10.503 -11.115  -9.803  1.00  1.030          H  
ATOM   5717 2HB  LEU A 369       9.627 -10.091  -8.699  1.00  1.030          H  
ATOM   5718  HG  LEU A 369      12.061 -11.706  -8.122  1.00  1.030          H  
ATOM   5719 1HD1 LEU A 369      13.005  -9.503  -7.850  1.00  1.030          H  
ATOM   5720 2HD1 LEU A 369      12.313  -9.685  -9.451  1.00  1.030          H  
ATOM   5721 3HD1 LEU A 369      11.440  -8.804  -8.206  1.00  1.030          H  
ATOM   5722 1HD2 LEU A 369      11.999 -10.726  -5.873  1.00  1.030          H  
ATOM   5723 2HD2 LEU A 369      10.418  -9.986  -6.221  1.00  1.030          H  
ATOM   5724 3HD2 LEU A 369      10.584 -11.751  -6.123  1.00  1.030          H  
ATOM   5725  N   ALA A 370       7.353 -13.166  -9.769  1.00  0.620          N  
ATOM   5726  CA  ALA A 370       6.289 -13.196 -10.763  1.00  0.620          C  
ATOM   5727  C   ALA A 370       5.358 -12.019 -10.599  1.00  0.610          C  
ATOM   5728  O   ALA A 370       4.951 -11.679  -9.493  1.00  0.570          O  
ATOM   5729  CB  ALA A 370       5.480 -14.469 -10.625  1.00  0.870          C  
ATOM   5730  H   ALA A 370       7.582 -14.050  -9.311  1.00  0.740          H  
ATOM   5731  HA  ALA A 370       6.746 -13.150 -11.752  1.00  0.740          H  
ATOM   5732 1HB  ALA A 370       4.696 -14.486 -11.380  1.00  1.040          H  
ATOM   5733 2HB  ALA A 370       6.116 -15.329 -10.751  1.00  1.040          H  
ATOM   5734 3HB  ALA A 370       5.030 -14.496  -9.633  1.00  1.040          H  
ATOM   5735  N   LEU A 371       4.967 -11.405 -11.715  1.00  0.650          N  
ATOM   5736  CA  LEU A 371       4.104 -10.235 -11.609  1.00  0.640          C  
ATOM   5737  C   LEU A 371       2.618 -10.529 -11.638  1.00  0.640          C  
ATOM   5738  O   LEU A 371       1.812  -9.608 -11.501  1.00  0.740          O  
ATOM   5739  CB  LEU A 371       4.425  -9.252 -12.722  1.00  0.900          C  
ATOM   5740  CG  LEU A 371       5.861  -8.731 -12.753  1.00  0.900          C  
ATOM   5741  CD1 LEU A 371       5.992  -7.813 -13.905  1.00  0.900          C  
ATOM   5742  CD2 LEU A 371       6.250  -8.042 -11.455  1.00  0.900          C  
ATOM   5743  H   LEU A 371       5.296 -11.720 -12.615  1.00  0.780          H  
ATOM   5744  HA  LEU A 371       4.295  -9.764 -10.651  1.00  0.770          H  
ATOM   5745 1HB  LEU A 371       4.225  -9.740 -13.674  1.00  1.080          H  
ATOM   5746 2HB  LEU A 371       3.765  -8.402 -12.639  1.00  1.080          H  
ATOM   5747  HG  LEU A 371       6.526  -9.554 -12.916  1.00  1.080          H  
ATOM   5748 1HD1 LEU A 371       7.016  -7.451 -13.963  1.00  1.080          H  
ATOM   5749 2HD1 LEU A 371       5.734  -8.336 -14.825  1.00  1.080          H  
ATOM   5750 3HD1 LEU A 371       5.318  -6.962 -13.770  1.00  1.080          H  
ATOM   5751 1HD2 LEU A 371       7.273  -7.698 -11.548  1.00  1.080          H  
ATOM   5752 2HD2 LEU A 371       5.595  -7.189 -11.276  1.00  1.080          H  
ATOM   5753 3HD2 LEU A 371       6.193  -8.729 -10.613  1.00  1.080          H  
ATOM   5754  N   THR A 372       2.257 -11.788 -11.822  1.00  0.570          N  
ATOM   5755  CA  THR A 372       0.863 -12.201 -11.848  1.00  0.580          C  
ATOM   5756  C   THR A 372       0.743 -13.367 -10.897  1.00  0.530          C  
ATOM   5757  O   THR A 372       1.753 -13.963 -10.538  1.00  0.520          O  
ATOM   5758  CB  THR A 372       0.399 -12.634 -13.254  1.00  0.810          C  
ATOM   5759  OG1 THR A 372       1.092 -13.831 -13.648  1.00  0.810          O  
ATOM   5760  CG2 THR A 372       0.710 -11.525 -14.259  1.00  0.810          C  
ATOM   5761  H   THR A 372       2.978 -12.485 -11.926  1.00  0.680          H  
ATOM   5762  HA  THR A 372       0.228 -11.391 -11.486  1.00  0.700          H  
ATOM   5763  HB  THR A 372      -0.673 -12.828 -13.243  1.00  0.970          H  
ATOM   5764  HG1 THR A 372       0.740 -14.594 -13.147  1.00  0.970          H  
ATOM   5765 1HG2 THR A 372       0.380 -11.832 -15.250  1.00  0.970          H  
ATOM   5766 2HG2 THR A 372       0.187 -10.615 -13.966  1.00  0.970          H  
ATOM   5767 3HG2 THR A 372       1.778 -11.334 -14.283  1.00  0.970          H  
ATOM   5768  N   SER A 373      -0.473 -13.703 -10.489  1.00  0.520          N  
ATOM   5769  CA  SER A 373      -0.686 -14.849  -9.617  1.00  0.490          C  
ATOM   5770  C   SER A 373      -0.629 -16.140 -10.416  1.00  0.480          C  
ATOM   5771  O   SER A 373      -0.723 -16.122 -11.651  1.00  0.490          O  
ATOM   5772  CB  SER A 373      -2.012 -14.703  -8.904  1.00  0.700          C  
ATOM   5773  OG  SER A 373      -3.079 -14.757  -9.816  1.00  0.700          O  
ATOM   5774  H   SER A 373      -1.277 -13.170 -10.791  1.00  0.620          H  
ATOM   5775  HA  SER A 373       0.109 -14.878  -8.868  1.00  0.590          H  
ATOM   5776 1HB  SER A 373      -2.114 -15.502  -8.167  1.00  0.840          H  
ATOM   5777 2HB  SER A 373      -2.032 -13.753  -8.365  1.00  0.840          H  
ATOM   5778  HG  SER A 373      -3.882 -14.715  -9.290  1.00  0.840          H  
ATOM   5779  N   SER A 374      -0.488 -17.267  -9.721  1.00  0.470          N  
ATOM   5780  CA  SER A 374      -0.456 -18.560 -10.388  1.00  0.460          C  
ATOM   5781  C   SER A 374      -1.825 -19.232 -10.421  1.00  0.460          C  
ATOM   5782  O   SER A 374      -2.744 -18.821  -9.711  1.00  0.460          O  
ATOM   5783  CB  SER A 374       0.440 -19.519  -9.647  1.00  0.650          C  
ATOM   5784  OG  SER A 374      -0.162 -19.958  -8.473  1.00  0.650          O  
ATOM   5785  H   SER A 374      -0.381 -17.224  -8.702  1.00  0.560          H  
ATOM   5786  HA  SER A 374      -0.064 -18.385 -11.381  1.00  0.550          H  
ATOM   5787 1HB  SER A 374       0.737 -20.358 -10.250  1.00  0.780          H  
ATOM   5788 2HB  SER A 374       1.289 -18.997  -9.397  1.00  0.780          H  
ATOM   5789  HG  SER A 374      -0.770 -20.720  -8.742  1.00  0.780          H  
ATOM   5790  N   PRO A 375      -1.988 -20.276 -11.249  1.00  0.480          N  
ATOM   5791  CA  PRO A 375      -3.083 -21.215 -11.240  1.00  0.490          C  
ATOM   5792  C   PRO A 375      -2.913 -22.076 -10.000  1.00  0.490          C  
ATOM   5793  O   PRO A 375      -1.899 -21.963  -9.304  1.00  0.490          O  
ATOM   5794  CB  PRO A 375      -2.883 -22.042 -12.518  1.00  0.730          C  
ATOM   5795  CG  PRO A 375      -1.957 -21.226 -13.383  1.00  0.730          C  
ATOM   5796  CD  PRO A 375      -1.082 -20.463 -12.423  1.00  0.730          C  
ATOM   5797  HA  PRO A 375      -4.042 -20.678 -11.229  1.00  0.590          H  
ATOM   5798 1HB  PRO A 375      -2.469 -23.034 -12.257  1.00  0.880          H  
ATOM   5799 2HB  PRO A 375      -3.856 -22.225 -12.999  1.00  0.880          H  
ATOM   5800 1HG  PRO A 375      -1.376 -21.893 -14.041  1.00  0.880          H  
ATOM   5801 2HG  PRO A 375      -2.540 -20.564 -14.042  1.00  0.880          H  
ATOM   5802 1HD  PRO A 375      -0.196 -21.057 -12.165  1.00  0.880          H  
ATOM   5803 2HD  PRO A 375      -0.840 -19.523 -12.928  1.00  0.880          H  
ATOM   5804  N   ASN A 376      -3.917 -22.882  -9.697  1.00  0.490          N  
ATOM   5805  CA  ASN A 376      -3.830 -23.828  -8.590  1.00  0.490          C  
ATOM   5806  C   ASN A 376      -2.910 -24.987  -8.985  1.00  0.540          C  
ATOM   5807  O   ASN A 376      -3.130 -25.621 -10.020  1.00  0.610          O  
ATOM   5808  CB  ASN A 376      -5.220 -24.347  -8.272  1.00  0.690          C  
ATOM   5809  CG  ASN A 376      -6.144 -23.280  -7.718  1.00  0.690          C  
ATOM   5810  OD1 ASN A 376      -5.795 -22.501  -6.814  1.00  0.690          O  
ATOM   5811  ND2 ASN A 376      -7.328 -23.223  -8.275  1.00  0.690          N  
ATOM   5812  H   ASN A 376      -4.742 -22.883 -10.279  1.00  0.590          H  
ATOM   5813  HA  ASN A 376      -3.393 -23.334  -7.718  1.00  0.590          H  
ATOM   5814 1HB  ASN A 376      -5.663 -24.735  -9.187  1.00  0.820          H  
ATOM   5815 2HB  ASN A 376      -5.152 -25.174  -7.587  1.00  0.820          H  
ATOM   5816 1HD2 ASN A 376      -7.994 -22.535  -7.984  1.00  0.820          H  
ATOM   5817 2HD2 ASN A 376      -7.570 -23.864  -9.005  1.00  0.820          H  
ATOM   5818  N   PHE A 377      -1.870 -25.246  -8.191  1.00  0.500          N  
ATOM   5819  CA  PHE A 377      -0.913 -26.317  -8.484  1.00  0.520          C  
ATOM   5820  C   PHE A 377      -1.342 -27.622  -7.845  1.00  0.530          C  
ATOM   5821  O   PHE A 377      -2.099 -27.628  -6.872  1.00  0.580          O  
ATOM   5822  CB  PHE A 377       0.501 -26.013  -7.951  1.00  0.720          C  
ATOM   5823  CG  PHE A 377       1.249 -24.924  -8.619  1.00  0.720          C  
ATOM   5824  CD1 PHE A 377       1.345 -23.709  -8.006  1.00  0.720          C  
ATOM   5825  CD2 PHE A 377       1.859 -25.100  -9.844  1.00  0.720          C  
ATOM   5826  CE1 PHE A 377       2.026 -22.671  -8.580  1.00  0.720          C  
ATOM   5827  CE2 PHE A 377       2.552 -24.062 -10.432  1.00  0.720          C  
ATOM   5828  CZ  PHE A 377       2.633 -22.844  -9.796  1.00  0.720          C  
ATOM   5829  H   PHE A 377      -1.723 -24.682  -7.350  1.00  0.600          H  
ATOM   5830  HA  PHE A 377      -0.863 -26.461  -9.565  1.00  0.620          H  
ATOM   5831 1HB  PHE A 377       0.416 -25.735  -6.921  1.00  0.860          H  
ATOM   5832 2HB  PHE A 377       1.101 -26.918  -7.980  1.00  0.860          H  
ATOM   5833  HD1 PHE A 377       0.871 -23.583  -7.047  1.00  0.860          H  
ATOM   5834  HD2 PHE A 377       1.787 -26.064 -10.347  1.00  0.860          H  
ATOM   5835  HE1 PHE A 377       2.087 -21.711  -8.072  1.00  0.860          H  
ATOM   5836  HE2 PHE A 377       3.035 -24.203 -11.399  1.00  0.860          H  
ATOM   5837  HZ  PHE A 377       3.182 -22.024 -10.259  1.00  0.860          H  
ATOM   5838  N   SER A 378      -0.901 -28.737  -8.419  1.00  0.510          N  
ATOM   5839  CA  SER A 378      -1.106 -30.039  -7.796  1.00  0.520          C  
ATOM   5840  C   SER A 378       0.130 -30.341  -6.946  1.00  0.530          C  
ATOM   5841  O   SER A 378       1.154 -29.672  -7.067  1.00  0.520          O  
ATOM   5842  CB  SER A 378      -1.306 -31.118  -8.843  1.00  0.720          C  
ATOM   5843  OG  SER A 378      -0.116 -31.357  -9.529  1.00  0.720          O  
ATOM   5844  H   SER A 378      -0.338 -28.697  -9.283  1.00  0.610          H  
ATOM   5845  HA  SER A 378      -1.982 -29.997  -7.148  1.00  0.620          H  
ATOM   5846 1HB  SER A 378      -1.642 -32.033  -8.362  1.00  0.870          H  
ATOM   5847 2HB  SER A 378      -2.079 -30.810  -9.545  1.00  0.870          H  
ATOM   5848  HG  SER A 378       0.004 -30.597 -10.149  1.00  0.870          H  
ATOM   5849  N   GLN A 379       0.094 -31.382  -6.120  1.00  0.550          N  
ATOM   5850  CA  GLN A 379       1.276 -31.686  -5.301  1.00  0.560          C  
ATOM   5851  C   GLN A 379       2.466 -32.096  -6.169  1.00  0.560          C  
ATOM   5852  O   GLN A 379       3.629 -31.850  -5.847  1.00  0.570          O  
ATOM   5853  CB  GLN A 379       0.990 -32.818  -4.316  1.00  0.780          C  
ATOM   5854  CG  GLN A 379      -0.082 -32.520  -3.292  1.00  0.780          C  
ATOM   5855  CD  GLN A 379       0.178 -31.281  -2.476  1.00  0.780          C  
ATOM   5856  OE1 GLN A 379       1.309 -30.953  -2.080  1.00  0.780          O  
ATOM   5857  NE2 GLN A 379      -0.901 -30.578  -2.199  1.00  0.780          N  
ATOM   5858  H   GLN A 379      -0.746 -31.935  -6.043  1.00  0.660          H  
ATOM   5859  HA  GLN A 379       1.559 -30.788  -4.752  1.00  0.670          H  
ATOM   5860 1HB  GLN A 379       0.693 -33.711  -4.869  1.00  0.940          H  
ATOM   5861 2HB  GLN A 379       1.905 -33.064  -3.778  1.00  0.940          H  
ATOM   5862 1HG  GLN A 379      -1.032 -32.388  -3.804  1.00  0.940          H  
ATOM   5863 2HG  GLN A 379      -0.148 -33.364  -2.606  1.00  0.940          H  
ATOM   5864 1HE2 GLN A 379      -0.828 -29.736  -1.637  1.00  0.940          H  
ATOM   5865 2HE2 GLN A 379      -1.796 -30.881  -2.525  1.00  0.940          H  
ATOM   5866  N   ASP A 380       2.177 -32.698  -7.314  1.00  0.560          N  
ATOM   5867  CA  ASP A 380       3.206 -33.196  -8.211  1.00  0.580          C  
ATOM   5868  C   ASP A 380       3.902 -32.082  -8.983  1.00  0.560          C  
ATOM   5869  O   ASP A 380       4.874 -32.332  -9.697  1.00  0.590          O  
ATOM   5870  CB  ASP A 380       2.594 -34.185  -9.202  1.00  0.800          C  
ATOM   5871  CG  ASP A 380       2.137 -35.496  -8.554  1.00  0.800          C  
ATOM   5872  OD1 ASP A 380       2.582 -35.819  -7.477  1.00  0.800          O  
ATOM   5873  OD2 ASP A 380       1.329 -36.160  -9.152  1.00  0.800          O  
ATOM   5874  H   ASP A 380       1.211 -32.895  -7.542  1.00  0.670          H  
ATOM   5875  HA  ASP A 380       3.955 -33.716  -7.614  1.00  0.700          H  
ATOM   5876 1HB  ASP A 380       1.737 -33.714  -9.692  1.00  0.960          H  
ATOM   5877 2HB  ASP A 380       3.324 -34.414  -9.980  1.00  0.960          H  
ATOM   5878  N   ASP A 381       3.408 -30.849  -8.863  1.00  0.530          N  
ATOM   5879  CA  ASP A 381       4.000 -29.725  -9.560  1.00  0.510          C  
ATOM   5880  C   ASP A 381       4.982 -28.999  -8.648  1.00  0.530          C  
ATOM   5881  O   ASP A 381       5.556 -27.975  -9.030  1.00  0.570          O  
ATOM   5882  CB  ASP A 381       2.913 -28.739  -9.982  1.00  0.720          C  
ATOM   5883  CG  ASP A 381       1.932 -29.281 -11.025  1.00  0.720          C  
ATOM   5884  OD1 ASP A 381       2.351 -29.882 -11.990  1.00  0.720          O  
ATOM   5885  OD2 ASP A 381       0.724 -29.096 -10.819  1.00  0.720          O  
ATOM   5886  H   ASP A 381       2.620 -30.665  -8.237  1.00  0.640          H  
ATOM   5887  HA  ASP A 381       4.532 -30.089 -10.439  1.00  0.610          H  
ATOM   5888 1HB  ASP A 381       2.357 -28.457  -9.096  1.00  0.870          H  
ATOM   5889 2HB  ASP A 381       3.383 -27.840 -10.374  1.00  0.870          H  
ATOM   5890  N   LEU A 382       5.150 -29.503  -7.424  1.00  0.520          N  
ATOM   5891  CA  LEU A 382       6.007 -28.854  -6.448  1.00  0.530          C  
ATOM   5892  C   LEU A 382       7.270 -29.648  -6.167  1.00  0.530          C  
ATOM   5893  O   LEU A 382       7.274 -30.877  -6.231  1.00  0.590          O  
ATOM   5894  CB  LEU A 382       5.227 -28.705  -5.148  1.00  0.740          C  
ATOM   5895  CG  LEU A 382       3.871 -27.993  -5.262  1.00  0.740          C  
ATOM   5896  CD1 LEU A 382       3.221 -28.036  -3.927  1.00  0.740          C  
ATOM   5897  CD2 LEU A 382       4.032 -26.555  -5.753  1.00  0.740          C  
ATOM   5898  H   LEU A 382       4.665 -30.360  -7.138  1.00  0.620          H  
ATOM   5899  HA  LEU A 382       6.304 -27.880  -6.826  1.00  0.640          H  
ATOM   5900 1HB  LEU A 382       5.038 -29.707  -4.752  1.00  0.890          H  
ATOM   5901 2HB  LEU A 382       5.845 -28.167  -4.430  1.00  0.890          H  
ATOM   5902  HG  LEU A 382       3.234 -28.540  -5.960  1.00  0.890          H  
ATOM   5903 1HD1 LEU A 382       2.271 -27.580  -3.992  1.00  0.890          H  
ATOM   5904 2HD1 LEU A 382       3.102 -29.073  -3.607  1.00  0.890          H  
ATOM   5905 3HD1 LEU A 382       3.828 -27.507  -3.213  1.00  0.890          H  
ATOM   5906 1HD2 LEU A 382       3.049 -26.102  -5.817  1.00  0.890          H  
ATOM   5907 2HD2 LEU A 382       4.655 -25.995  -5.053  1.00  0.890          H  
ATOM   5908 3HD2 LEU A 382       4.488 -26.536  -6.742  1.00  0.890          H  
ATOM   5909  N   GLY A 383       8.345 -28.942  -5.833  1.00  0.530          N  
ATOM   5910  CA  GLY A 383       9.591 -29.579  -5.417  1.00  0.540          C  
ATOM   5911  C   GLY A 383       9.660 -29.576  -3.901  1.00  0.510          C  
ATOM   5912  O   GLY A 383       8.633 -29.490  -3.231  1.00  0.570          O  
ATOM   5913  H   GLY A 383       8.287 -27.934  -5.834  1.00  0.640          H  
ATOM   5914 1HA  GLY A 383       9.639 -30.601  -5.792  1.00  0.650          H  
ATOM   5915 2HA  GLY A 383      10.444 -29.038  -5.826  1.00  0.650          H  
ATOM   5916  N   GLU A 384      10.854 -29.717  -3.356  1.00  0.510          N  
ATOM   5917  CA  GLU A 384      11.044 -29.699  -1.918  1.00  0.490          C  
ATOM   5918  C   GLU A 384      10.770 -28.272  -1.425  1.00  0.490          C  
ATOM   5919  O   GLU A 384      11.106 -27.327  -2.142  1.00  0.600          O  
ATOM   5920  CB  GLU A 384      12.471 -30.136  -1.593  1.00  0.690          C  
ATOM   5921  CG  GLU A 384      12.777 -31.567  -2.030  1.00  0.690          C  
ATOM   5922  CD  GLU A 384      13.182 -31.670  -3.493  1.00  0.690          C  
ATOM   5923  OE1 GLU A 384      13.153 -30.664  -4.178  1.00  0.690          O  
ATOM   5924  OE2 GLU A 384      13.501 -32.747  -3.924  1.00  0.690          O  
ATOM   5925  H   GLU A 384      11.676 -29.829  -3.958  1.00  0.610          H  
ATOM   5926  HA  GLU A 384      10.343 -30.402  -1.480  1.00  0.590          H  
ATOM   5927 1HB  GLU A 384      13.177 -29.468  -2.084  1.00  0.830          H  
ATOM   5928 2HB  GLU A 384      12.644 -30.062  -0.520  1.00  0.830          H  
ATOM   5929 1HG  GLU A 384      13.584 -31.960  -1.411  1.00  0.830          H  
ATOM   5930 2HG  GLU A 384      11.894 -32.181  -1.860  1.00  0.830          H  
ATOM   5931  N   PRO A 385      10.158 -28.067  -0.247  1.00  0.450          N  
ATOM   5932  CA  PRO A 385       9.913 -26.765   0.354  1.00  0.430          C  
ATOM   5933  C   PRO A 385      11.201 -26.164   0.881  1.00  0.480          C  
ATOM   5934  O   PRO A 385      12.143 -26.893   1.193  1.00  0.530          O  
ATOM   5935  CB  PRO A 385       8.939 -27.092   1.492  1.00  0.650          C  
ATOM   5936  CG  PRO A 385       9.273 -28.523   1.876  1.00  0.650          C  
ATOM   5937  CD  PRO A 385       9.681 -29.204   0.561  1.00  0.650          C  
ATOM   5938  HA  PRO A 385       9.453 -26.093  -0.376  1.00  0.520          H  
ATOM   5939 1HB  PRO A 385       9.091 -26.380   2.322  1.00  0.770          H  
ATOM   5940 2HB  PRO A 385       7.906 -26.958   1.149  1.00  0.770          H  
ATOM   5941 1HG  PRO A 385      10.088 -28.524   2.621  1.00  0.770          H  
ATOM   5942 2HG  PRO A 385       8.402 -28.999   2.361  1.00  0.770          H  
ATOM   5943 1HD  PRO A 385      10.499 -29.910   0.762  1.00  0.770          H  
ATOM   5944 2HD  PRO A 385       8.811 -29.684   0.084  1.00  0.770          H  
ATOM   5945  N   VAL A 386      11.214 -24.841   1.012  1.00  0.460          N  
ATOM   5946  CA  VAL A 386      12.300 -24.109   1.648  1.00  0.480          C  
ATOM   5947  C   VAL A 386      12.037 -24.185   3.130  1.00  0.480          C  
ATOM   5948  O   VAL A 386      12.902 -24.539   3.931  1.00  0.510          O  
ATOM   5949  CB  VAL A 386      12.311 -22.611   1.232  1.00  0.660          C  
ATOM   5950  CG1 VAL A 386      13.377 -21.826   2.017  1.00  0.660          C  
ATOM   5951  CG2 VAL A 386      12.571 -22.491  -0.223  1.00  0.660          C  
ATOM   5952  H   VAL A 386      10.392 -24.319   0.724  1.00  0.550          H  
ATOM   5953  HA  VAL A 386      13.254 -24.582   1.415  1.00  0.580          H  
ATOM   5954  HB  VAL A 386      11.339 -22.173   1.461  1.00  0.800          H  
ATOM   5955 1HG1 VAL A 386      13.353 -20.775   1.711  1.00  0.800          H  
ATOM   5956 2HG1 VAL A 386      13.185 -21.885   3.088  1.00  0.800          H  
ATOM   5957 3HG1 VAL A 386      14.364 -22.238   1.804  1.00  0.800          H  
ATOM   5958 1HG2 VAL A 386      12.555 -21.436  -0.505  1.00  0.800          H  
ATOM   5959 2HG2 VAL A 386      13.546 -22.919  -0.454  1.00  0.800          H  
ATOM   5960 3HG2 VAL A 386      11.803 -23.027  -0.760  1.00  0.800          H  
ATOM   5961  N   LEU A 387      10.830 -23.767   3.481  1.00  0.430          N  
ATOM   5962  CA  LEU A 387      10.385 -23.745   4.854  1.00  0.420          C  
ATOM   5963  C   LEU A 387       9.234 -24.711   5.076  1.00  0.410          C  
ATOM   5964  O   LEU A 387       8.299 -24.776   4.271  1.00  0.380          O  
ATOM   5965  CB  LEU A 387       9.938 -22.324   5.240  1.00  0.590          C  
ATOM   5966  CG  LEU A 387       9.377 -22.111   6.685  1.00  0.590          C  
ATOM   5967  CD1 LEU A 387      10.468 -22.272   7.730  1.00  0.590          C  
ATOM   5968  CD2 LEU A 387       8.782 -20.766   6.760  1.00  0.590          C  
ATOM   5969  H   LEU A 387      10.192 -23.495   2.732  1.00  0.520          H  
ATOM   5970  HA  LEU A 387      11.216 -24.047   5.487  1.00  0.500          H  
ATOM   5971 1HB  LEU A 387      10.788 -21.655   5.113  1.00  0.710          H  
ATOM   5972 2HB  LEU A 387       9.166 -22.017   4.544  1.00  0.710          H  
ATOM   5973  HG  LEU A 387       8.603 -22.848   6.890  1.00  0.710          H  
ATOM   5974 1HD1 LEU A 387      10.047 -22.118   8.714  1.00  0.710          H  
ATOM   5975 2HD1 LEU A 387      10.892 -23.269   7.683  1.00  0.710          H  
ATOM   5976 3HD1 LEU A 387      11.252 -21.537   7.555  1.00  0.710          H  
ATOM   5977 1HD2 LEU A 387       8.366 -20.612   7.754  1.00  0.710          H  
ATOM   5978 2HD2 LEU A 387       9.541 -20.007   6.560  1.00  0.710          H  
ATOM   5979 3HD2 LEU A 387       7.991 -20.703   6.014  1.00  0.710          H  
ATOM   5980  N   GLN A 388       9.282 -25.427   6.193  1.00  0.440          N  
ATOM   5981  CA  GLN A 388       8.176 -26.254   6.650  1.00  0.440          C  
ATOM   5982  C   GLN A 388       8.062 -26.013   8.144  1.00  0.470          C  
ATOM   5983  O   GLN A 388       9.005 -26.284   8.891  1.00  0.540          O  
ATOM   5984  CB  GLN A 388       8.394 -27.735   6.334  1.00  0.620          C  
ATOM   5985  CG  GLN A 388       7.246 -28.640   6.788  1.00  0.620          C  
ATOM   5986  CD  GLN A 388       7.444 -30.079   6.373  1.00  0.620          C  
ATOM   5987  OE1 GLN A 388       6.914 -30.576   5.357  1.00  0.620          O  
ATOM   5988  NE2 GLN A 388       8.231 -30.786   7.172  1.00  0.620          N  
ATOM   5989  H   GLN A 388      10.115 -25.396   6.768  1.00  0.530          H  
ATOM   5990  HA  GLN A 388       7.257 -25.924   6.177  1.00  0.530          H  
ATOM   5991 1HB  GLN A 388       8.513 -27.859   5.257  1.00  0.740          H  
ATOM   5992 2HB  GLN A 388       9.310 -28.081   6.810  1.00  0.740          H  
ATOM   5993 1HG  GLN A 388       7.199 -28.616   7.876  1.00  0.740          H  
ATOM   5994 2HG  GLN A 388       6.310 -28.280   6.377  1.00  0.740          H  
ATOM   5995 1HE2 GLN A 388       8.416 -31.750   6.969  1.00  0.740          H  
ATOM   5996 2HE2 GLN A 388       8.643 -30.360   7.981  1.00  0.740          H  
ATOM   5997  N   THR A 389       6.926 -25.489   8.585  1.00  0.430          N  
ATOM   5998  CA  THR A 389       6.807 -25.136   9.995  1.00  0.470          C  
ATOM   5999  C   THR A 389       5.379 -24.998  10.477  1.00  0.430          C  
ATOM   6000  O   THR A 389       4.474 -24.694   9.703  1.00  0.380          O  
ATOM   6001  CB  THR A 389       7.522 -23.795  10.255  1.00  0.640          C  
ATOM   6002  OG1 THR A 389       7.575 -23.549  11.659  1.00  0.640          O  
ATOM   6003  CG2 THR A 389       6.743 -22.627   9.562  1.00  0.640          C  
ATOM   6004  H   THR A 389       6.169 -25.308   7.918  1.00  0.520          H  
ATOM   6005  HA  THR A 389       7.285 -25.916  10.585  1.00  0.560          H  
ATOM   6006  HB  THR A 389       8.535 -23.842   9.860  1.00  0.770          H  
ATOM   6007  HG1 THR A 389       8.122 -22.771  11.803  1.00  0.770          H  
ATOM   6008 1HG2 THR A 389       7.254 -21.695   9.746  1.00  0.770          H  
ATOM   6009 2HG2 THR A 389       6.695 -22.808   8.489  1.00  0.770          H  
ATOM   6010 3HG2 THR A 389       5.733 -22.552   9.955  1.00  0.770          H  
ATOM   6011  N   VAL A 390       5.172 -25.183  11.765  1.00  0.460          N  
ATOM   6012  CA  VAL A 390       3.870 -24.901  12.337  1.00  0.430          C  
ATOM   6013  C   VAL A 390       3.952 -23.549  13.005  1.00  0.420          C  
ATOM   6014  O   VAL A 390       4.864 -23.316  13.802  1.00  0.430          O  
ATOM   6015  CB  VAL A 390       3.427 -25.981  13.338  1.00  0.610          C  
ATOM   6016  CG1 VAL A 390       2.057 -25.604  13.969  1.00  0.610          C  
ATOM   6017  CG2 VAL A 390       3.321 -27.296  12.605  1.00  0.610          C  
ATOM   6018  H   VAL A 390       5.955 -25.441  12.351  1.00  0.550          H  
ATOM   6019  HA  VAL A 390       3.138 -24.847  11.546  1.00  0.520          H  
ATOM   6020  HB  VAL A 390       4.160 -26.056  14.141  1.00  0.740          H  
ATOM   6021 1HG1 VAL A 390       1.759 -26.381  14.671  1.00  0.740          H  
ATOM   6022 2HG1 VAL A 390       2.129 -24.654  14.502  1.00  0.740          H  
ATOM   6023 3HG1 VAL A 390       1.305 -25.520  13.186  1.00  0.740          H  
ATOM   6024 1HG2 VAL A 390       3.011 -28.081  13.292  1.00  0.740          H  
ATOM   6025 2HG2 VAL A 390       2.588 -27.198  11.820  1.00  0.740          H  
ATOM   6026 3HG2 VAL A 390       4.284 -27.553  12.175  1.00  0.740          H  
ATOM   6027  N   LEU A 391       3.031 -22.662  12.651  1.00  0.460          N  
ATOM   6028  CA  LEU A 391       3.023 -21.328  13.232  1.00  0.480          C  
ATOM   6029  C   LEU A 391       2.086 -21.307  14.426  1.00  0.460          C  
ATOM   6030  O   LEU A 391       0.992 -21.886  14.373  1.00  0.440          O  
ATOM   6031  CB  LEU A 391       2.534 -20.275  12.217  1.00  0.660          C  
ATOM   6032  CG  LEU A 391       3.310 -20.133  10.877  1.00  0.660          C  
ATOM   6033  CD1 LEU A 391       2.618 -19.070  10.011  1.00  0.660          C  
ATOM   6034  CD2 LEU A 391       4.736 -19.751  11.120  1.00  0.660          C  
ATOM   6035  H   LEU A 391       2.322 -22.957  11.976  1.00  0.550          H  
ATOM   6036  HA  LEU A 391       4.020 -21.076  13.586  1.00  0.580          H  
ATOM   6037 1HB  LEU A 391       1.506 -20.516  11.962  1.00  0.800          H  
ATOM   6038 2HB  LEU A 391       2.535 -19.300  12.710  1.00  0.800          H  
ATOM   6039  HG  LEU A 391       3.279 -21.086  10.345  1.00  0.800          H  
ATOM   6040 1HD1 LEU A 391       3.130 -18.982   9.063  1.00  0.800          H  
ATOM   6041 2HD1 LEU A 391       1.598 -19.360   9.831  1.00  0.800          H  
ATOM   6042 3HD1 LEU A 391       2.634 -18.104  10.521  1.00  0.800          H  
ATOM   6043 1HD2 LEU A 391       5.238 -19.667  10.161  1.00  0.800          H  
ATOM   6044 2HD2 LEU A 391       4.778 -18.795  11.641  1.00  0.800          H  
ATOM   6045 3HD2 LEU A 391       5.233 -20.516  11.718  1.00  0.800          H  
ATOM   6046  N   GLU A 392       2.505 -20.598  15.486  1.00  0.490          N  
ATOM   6047  CA  GLU A 392       1.710 -20.391  16.695  1.00  0.490          C  
ATOM   6048  C   GLU A 392       1.340 -18.910  16.770  1.00  0.470          C  
ATOM   6049  O   GLU A 392       2.006 -18.105  16.120  1.00  0.450          O  
ATOM   6050  CB  GLU A 392       2.471 -20.823  17.951  1.00  0.690          C  
ATOM   6051  CG  GLU A 392       2.747 -22.288  18.071  1.00  0.690          C  
ATOM   6052  CD  GLU A 392       3.248 -22.634  19.460  1.00  0.690          C  
ATOM   6053  OE1 GLU A 392       3.812 -21.774  20.107  1.00  0.690          O  
ATOM   6054  OE2 GLU A 392       3.004 -23.734  19.909  1.00  0.690          O  
ATOM   6055  H   GLU A 392       3.443 -20.158  15.474  1.00  0.590          H  
ATOM   6056  HA  GLU A 392       0.808 -20.988  16.603  1.00  0.590          H  
ATOM   6057 1HB  GLU A 392       3.433 -20.303  17.973  1.00  0.820          H  
ATOM   6058 2HB  GLU A 392       1.948 -20.534  18.820  1.00  0.820          H  
ATOM   6059 1HG  GLU A 392       1.846 -22.832  17.860  1.00  0.820          H  
ATOM   6060 2HG  GLU A 392       3.494 -22.571  17.328  1.00  0.820          H  
ATOM   6061  N   PRO A 393       0.293 -18.496  17.508  1.00  0.470          N  
ATOM   6062  CA  PRO A 393      -0.141 -17.118  17.569  1.00  0.460          C  
ATOM   6063  C   PRO A 393       1.036 -16.237  17.908  1.00  0.450          C  
ATOM   6064  O   PRO A 393       1.837 -16.574  18.774  1.00  0.470          O  
ATOM   6065  CB  PRO A 393      -1.200 -17.159  18.672  1.00  0.690          C  
ATOM   6066  CG  PRO A 393      -1.738 -18.567  18.611  1.00  0.690          C  
ATOM   6067  CD  PRO A 393      -0.520 -19.417  18.331  1.00  0.690          C  
ATOM   6068  HA  PRO A 393      -0.585 -16.820  16.615  1.00  0.550          H  
ATOM   6069 1HB  PRO A 393      -0.762 -16.928  19.626  1.00  0.830          H  
ATOM   6070 2HB  PRO A 393      -1.961 -16.393  18.486  1.00  0.830          H  
ATOM   6071 1HG  PRO A 393      -2.235 -18.828  19.560  1.00  0.830          H  
ATOM   6072 2HG  PRO A 393      -2.489 -18.653  17.816  1.00  0.830          H  
ATOM   6073 1HD  PRO A 393      -0.026 -19.651  19.272  1.00  0.830          H  
ATOM   6074 2HD  PRO A 393      -0.814 -20.306  17.799  1.00  0.830          H  
ATOM   6075  N   GLY A 394       1.138 -15.116  17.207  1.00  0.430          N  
ATOM   6076  CA  GLY A 394       2.217 -14.152  17.387  1.00  0.410          C  
ATOM   6077  C   GLY A 394       3.310 -14.294  16.323  1.00  0.400          C  
ATOM   6078  O   GLY A 394       3.969 -13.308  15.956  1.00  0.400          O  
ATOM   6079  H   GLY A 394       0.421 -14.933  16.502  1.00  0.520          H  
ATOM   6080 1HA  GLY A 394       1.804 -13.151  17.342  1.00  0.490          H  
ATOM   6081 2HA  GLY A 394       2.652 -14.273  18.378  1.00  0.490          H  
ATOM   6082  N   ASP A 395       3.521 -15.522  15.842  1.00  0.390          N  
ATOM   6083  CA  ASP A 395       4.563 -15.810  14.859  1.00  0.380          C  
ATOM   6084  C   ASP A 395       4.276 -15.139  13.514  1.00  0.370          C  
ATOM   6085  O   ASP A 395       3.116 -14.991  13.094  1.00  0.360          O  
ATOM   6086  CB  ASP A 395       4.715 -17.319  14.659  1.00  0.540          C  
ATOM   6087  CG  ASP A 395       5.310 -18.077  15.901  1.00  0.540          C  
ATOM   6088  OD1 ASP A 395       5.903 -17.464  16.808  1.00  0.540          O  
ATOM   6089  OD2 ASP A 395       5.126 -19.295  15.932  1.00  0.540          O  
ATOM   6090  H   ASP A 395       2.929 -16.301  16.156  1.00  0.470          H  
ATOM   6091  HA  ASP A 395       5.511 -15.419  15.233  1.00  0.460          H  
ATOM   6092 1HB  ASP A 395       3.748 -17.747  14.405  1.00  0.640          H  
ATOM   6093 2HB  ASP A 395       5.380 -17.491  13.808  1.00  0.640          H  
ATOM   6094  N   LEU A 396       5.351 -14.741  12.824  1.00  0.380          N  
ATOM   6095  CA  LEU A 396       5.225 -14.126  11.501  1.00  0.370          C  
ATOM   6096  C   LEU A 396       5.980 -14.832  10.381  1.00  0.360          C  
ATOM   6097  O   LEU A 396       7.183 -15.092  10.449  1.00  0.360          O  
ATOM   6098  CB  LEU A 396       5.669 -12.651  11.549  1.00  0.520          C  
ATOM   6099  CG  LEU A 396       5.786 -11.872  10.179  1.00  0.520          C  
ATOM   6100  CD1 LEU A 396       4.445 -11.716   9.518  1.00  0.520          C  
ATOM   6101  CD2 LEU A 396       6.360 -10.523  10.450  1.00  0.520          C  
ATOM   6102  H   LEU A 396       6.282 -14.883  13.233  1.00  0.460          H  
ATOM   6103  HA  LEU A 396       4.170 -14.143  11.238  1.00  0.440          H  
ATOM   6104 1HB  LEU A 396       4.958 -12.111  12.159  1.00  0.630          H  
ATOM   6105 2HB  LEU A 396       6.618 -12.594  12.036  1.00  0.630          H  
ATOM   6106  HG  LEU A 396       6.445 -12.417   9.497  1.00  0.630          H  
ATOM   6107 1HD1 LEU A 396       4.579 -11.183   8.601  1.00  0.630          H  
ATOM   6108 2HD1 LEU A 396       4.029 -12.664   9.304  1.00  0.630          H  
ATOM   6109 3HD1 LEU A 396       3.780 -11.165  10.175  1.00  0.630          H  
ATOM   6110 1HD2 LEU A 396       6.459  -9.971   9.526  1.00  0.630          H  
ATOM   6111 2HD2 LEU A 396       5.698  -9.988  11.126  1.00  0.630          H  
ATOM   6112 3HD2 LEU A 396       7.336 -10.636  10.914  1.00  0.630          H  
ATOM   6113  N   LEU A 397       5.255 -15.119   9.322  1.00  0.360          N  
ATOM   6114  CA  LEU A 397       5.830 -15.720   8.137  1.00  0.350          C  
ATOM   6115  C   LEU A 397       5.846 -14.776   6.926  1.00  0.290          C  
ATOM   6116  O   LEU A 397       4.829 -14.246   6.501  1.00  0.350          O  
ATOM   6117  CB  LEU A 397       5.086 -17.023   7.835  1.00  0.490          C  
ATOM   6118  CG  LEU A 397       5.366 -17.695   6.496  1.00  0.490          C  
ATOM   6119  CD1 LEU A 397       6.794 -18.124   6.425  1.00  0.490          C  
ATOM   6120  CD2 LEU A 397       4.426 -18.889   6.353  1.00  0.490          C  
ATOM   6121  H   LEU A 397       4.256 -14.897   9.374  1.00  0.430          H  
ATOM   6122  HA  LEU A 397       6.865 -15.971   8.364  1.00  0.420          H  
ATOM   6123 1HB  LEU A 397       5.389 -17.733   8.599  1.00  0.590          H  
ATOM   6124 2HB  LEU A 397       4.035 -16.876   7.951  1.00  0.590          H  
ATOM   6125  HG  LEU A 397       5.178 -16.994   5.686  1.00  0.590          H  
ATOM   6126 1HD1 LEU A 397       6.980 -18.608   5.473  1.00  0.590          H  
ATOM   6127 2HD1 LEU A 397       7.464 -17.282   6.517  1.00  0.590          H  
ATOM   6128 3HD1 LEU A 397       6.972 -18.809   7.235  1.00  0.590          H  
ATOM   6129 1HD2 LEU A 397       4.595 -19.379   5.399  1.00  0.590          H  
ATOM   6130 2HD2 LEU A 397       4.603 -19.600   7.161  1.00  0.590          H  
ATOM   6131 3HD2 LEU A 397       3.395 -18.535   6.402  1.00  0.590          H  
ATOM   6132  N   TYR A 398       7.007 -14.571   6.349  1.00  0.380          N  
ATOM   6133  CA  TYR A 398       7.120 -13.703   5.178  1.00  0.360          C  
ATOM   6134  C   TYR A 398       7.671 -14.402   3.952  1.00  0.360          C  
ATOM   6135  O   TYR A 398       8.605 -15.193   4.013  1.00  0.370          O  
ATOM   6136  CB  TYR A 398       7.972 -12.454   5.462  1.00  0.510          C  
ATOM   6137  CG  TYR A 398       8.435 -11.726   4.159  1.00  0.510          C  
ATOM   6138  CD1 TYR A 398       7.605 -10.849   3.470  1.00  0.510          C  
ATOM   6139  CD2 TYR A 398       9.712 -11.996   3.649  1.00  0.510          C  
ATOM   6140  CE1 TYR A 398       8.033 -10.268   2.296  1.00  0.510          C  
ATOM   6141  CE2 TYR A 398      10.142 -11.405   2.484  1.00  0.510          C  
ATOM   6142  CZ  TYR A 398       9.306 -10.551   1.800  1.00  0.510          C  
ATOM   6143  OH  TYR A 398       9.738  -9.969   0.624  1.00  0.510          O  
ATOM   6144  H   TYR A 398       7.836 -15.006   6.758  1.00  0.460          H  
ATOM   6145  HA  TYR A 398       6.126 -13.370   4.922  1.00  0.430          H  
ATOM   6146 1HB  TYR A 398       7.376 -11.751   6.047  1.00  0.610          H  
ATOM   6147 2HB  TYR A 398       8.825 -12.712   6.050  1.00  0.610          H  
ATOM   6148  HD1 TYR A 398       6.609 -10.630   3.850  1.00  0.610          H  
ATOM   6149  HD2 TYR A 398      10.364 -12.682   4.169  1.00  0.610          H  
ATOM   6150  HE1 TYR A 398       7.375  -9.595   1.759  1.00  0.610          H  
ATOM   6151  HE2 TYR A 398      11.141 -11.631   2.096  1.00  0.610          H  
ATOM   6152  HH  TYR A 398       8.961  -9.647   0.106  1.00  0.610          H  
ATOM   6153  N   PHE A 399       7.106 -14.083   2.809  1.00  0.340          N  
ATOM   6154  CA  PHE A 399       7.725 -14.557   1.587  1.00  0.350          C  
ATOM   6155  C   PHE A 399       7.423 -13.651   0.386  1.00  0.370          C  
ATOM   6156  O   PHE A 399       6.343 -13.049   0.320  1.00  0.400          O  
ATOM   6157  CB  PHE A 399       7.328 -16.015   1.324  1.00  0.490          C  
ATOM   6158  CG  PHE A 399       5.865 -16.257   1.420  1.00  0.490          C  
ATOM   6159  CD1 PHE A 399       5.021 -16.083   0.348  1.00  0.490          C  
ATOM   6160  CD2 PHE A 399       5.330 -16.695   2.634  1.00  0.490          C  
ATOM   6161  CE1 PHE A 399       3.675 -16.317   0.496  1.00  0.490          C  
ATOM   6162  CE2 PHE A 399       3.991 -16.937   2.780  1.00  0.490          C  
ATOM   6163  CZ  PHE A 399       3.159 -16.745   1.714  1.00  0.490          C  
ATOM   6164  H   PHE A 399       6.267 -13.485   2.816  1.00  0.410          H  
ATOM   6165  HA  PHE A 399       8.776 -14.580   1.799  1.00  0.420          H  
ATOM   6166 1HB  PHE A 399       7.662 -16.313   0.330  1.00  0.580          H  
ATOM   6167 2HB  PHE A 399       7.828 -16.660   2.039  1.00  0.580          H  
ATOM   6168  HD1 PHE A 399       5.420 -15.737  -0.616  1.00  0.580          H  
ATOM   6169  HD2 PHE A 399       6.004 -16.839   3.478  1.00  0.580          H  
ATOM   6170  HE1 PHE A 399       3.001 -16.155  -0.357  1.00  0.580          H  
ATOM   6171  HE2 PHE A 399       3.591 -17.273   3.734  1.00  0.580          H  
ATOM   6172  HZ  PHE A 399       2.087 -16.925   1.813  1.00  0.580          H  
ATOM   6173  N   PRO A 400       8.373 -13.543  -0.574  1.00  0.390          N  
ATOM   6174  CA  PRO A 400       8.283 -12.836  -1.840  1.00  0.400          C  
ATOM   6175  C   PRO A 400       7.246 -13.348  -2.806  1.00  0.390          C  
ATOM   6176  O   PRO A 400       6.915 -14.542  -2.826  1.00  0.400          O  
ATOM   6177  CB  PRO A 400       9.669 -13.007  -2.455  1.00  0.600          C  
ATOM   6178  CG  PRO A 400      10.586 -13.293  -1.294  1.00  0.600          C  
ATOM   6179  CD  PRO A 400       9.763 -14.061  -0.313  1.00  0.600          C  
ATOM   6180  HA  PRO A 400       8.096 -11.785  -1.629  1.00  0.480          H  
ATOM   6181 1HB  PRO A 400       9.633 -13.775  -3.210  1.00  0.720          H  
ATOM   6182 2HB  PRO A 400       9.914 -12.099  -2.998  1.00  0.720          H  
ATOM   6183 1HG  PRO A 400      11.486 -13.833  -1.620  1.00  0.720          H  
ATOM   6184 2HG  PRO A 400      10.939 -12.353  -0.851  1.00  0.720          H  
ATOM   6185 1HD  PRO A 400       9.839 -15.149  -0.455  1.00  0.720          H  
ATOM   6186 2HD  PRO A 400      10.181 -13.722   0.641  1.00  0.720          H  
ATOM   6187  N   ARG A 401       6.792 -12.445  -3.660  1.00  0.360          N  
ATOM   6188  CA  ARG A 401       5.895 -12.850  -4.723  1.00  0.350          C  
ATOM   6189  C   ARG A 401       6.646 -13.868  -5.571  1.00  0.400          C  
ATOM   6190  O   ARG A 401       7.875 -13.802  -5.701  1.00  0.460          O  
ATOM   6191  CB  ARG A 401       5.432 -11.661  -5.536  1.00  0.490          C  
ATOM   6192  CG  ARG A 401       6.461 -10.999  -6.299  1.00  0.490          C  
ATOM   6193  CD  ARG A 401       5.994  -9.763  -6.904  1.00  0.490          C  
ATOM   6194  NE  ARG A 401       7.087  -9.060  -7.520  1.00  0.490          N  
ATOM   6195  CZ  ARG A 401       7.878  -8.175  -6.838  1.00  0.490          C  
ATOM   6196  NH1 ARG A 401       7.680  -7.921  -5.564  1.00  0.490          N  
ATOM   6197  NH2 ARG A 401       8.866  -7.553  -7.399  1.00  0.490          N  
ATOM   6198  H   ARG A 401       7.080 -11.459  -3.563  1.00  0.430          H  
ATOM   6199  HA  ARG A 401       5.011 -13.325  -4.289  1.00  0.420          H  
ATOM   6200 1HB  ARG A 401       4.661 -11.972  -6.227  1.00  0.590          H  
ATOM   6201 2HB  ARG A 401       5.017 -10.920  -4.888  1.00  0.590          H  
ATOM   6202 1HG  ARG A 401       7.358 -10.827  -5.706  1.00  0.590          H  
ATOM   6203 2HG  ARG A 401       6.669 -11.652  -7.118  1.00  0.590          H  
ATOM   6204 1HD  ARG A 401       5.262  -9.996  -7.676  1.00  0.590          H  
ATOM   6205 2HD  ARG A 401       5.524  -9.122  -6.157  1.00  0.590          H  
ATOM   6206  HE  ARG A 401       7.298  -9.286  -8.517  1.00  0.590          H  
ATOM   6207 1HH1 ARG A 401       6.974  -8.403  -5.012  1.00  0.590          H  
ATOM   6208 2HH1 ARG A 401       8.300  -7.255  -5.081  1.00  0.590          H  
ATOM   6209 1HH2 ARG A 401       9.103  -7.693  -8.372  1.00  0.590          H  
ATOM   6210 2HH2 ARG A 401       9.422  -6.917  -6.839  1.00  0.590          H  
ATOM   6211  N   GLY A 402       5.922 -14.830  -6.108  1.00  0.400          N  
ATOM   6212  CA  GLY A 402       6.538 -15.900  -6.894  1.00  0.460          C  
ATOM   6213  C   GLY A 402       6.809 -17.164  -6.051  1.00  0.450          C  
ATOM   6214  O   GLY A 402       7.043 -18.238  -6.609  1.00  0.480          O  
ATOM   6215  H   GLY A 402       4.901 -14.780  -6.011  1.00  0.480          H  
ATOM   6216 1HA  GLY A 402       5.896 -16.149  -7.739  1.00  0.550          H  
ATOM   6217 2HA  GLY A 402       7.474 -15.539  -7.309  1.00  0.550          H  
ATOM   6218  N   PHE A 403       6.767 -17.053  -4.710  1.00  0.430          N  
ATOM   6219  CA  PHE A 403       6.961 -18.223  -3.846  1.00  0.430          C  
ATOM   6220  C   PHE A 403       5.631 -18.928  -3.737  1.00  0.410          C  
ATOM   6221  O   PHE A 403       4.591 -18.274  -3.668  1.00  0.380          O  
ATOM   6222  CB  PHE A 403       7.507 -17.847  -2.459  1.00  0.600          C  
ATOM   6223  CG  PHE A 403       8.999 -17.581  -2.411  1.00  0.600          C  
ATOM   6224  CD1 PHE A 403       9.574 -16.528  -3.070  1.00  0.600          C  
ATOM   6225  CD2 PHE A 403       9.830 -18.409  -1.654  1.00  0.600          C  
ATOM   6226  CE1 PHE A 403      10.945 -16.311  -3.001  1.00  0.600          C  
ATOM   6227  CE2 PHE A 403      11.183 -18.190  -1.574  1.00  0.600          C  
ATOM   6228  CZ  PHE A 403      11.744 -17.140  -2.252  1.00  0.600          C  
ATOM   6229  H   PHE A 403       6.603 -16.143  -4.264  1.00  0.520          H  
ATOM   6230  HA  PHE A 403       7.674 -18.905  -4.313  1.00  0.520          H  
ATOM   6231 1HB  PHE A 403       6.996 -16.958  -2.101  1.00  0.720          H  
ATOM   6232 2HB  PHE A 403       7.284 -18.652  -1.766  1.00  0.720          H  
ATOM   6233  HD1 PHE A 403       8.944 -15.866  -3.664  1.00  0.720          H  
ATOM   6234  HD2 PHE A 403       9.398 -19.245  -1.125  1.00  0.720          H  
ATOM   6235  HE1 PHE A 403      11.390 -15.475  -3.540  1.00  0.720          H  
ATOM   6236  HE2 PHE A 403      11.819 -18.854  -0.974  1.00  0.720          H  
ATOM   6237  HZ  PHE A 403      12.824 -16.964  -2.197  1.00  0.720          H  
ATOM   6238  N   ILE A 404       5.669 -20.244  -3.747  1.00  0.430          N  
ATOM   6239  CA  ILE A 404       4.461 -21.059  -3.718  1.00  0.410          C  
ATOM   6240  C   ILE A 404       4.183 -21.517  -2.321  1.00  0.380          C  
ATOM   6241  O   ILE A 404       5.097 -21.908  -1.605  1.00  0.350          O  
ATOM   6242  CB  ILE A 404       4.548 -22.268  -4.678  1.00  0.580          C  
ATOM   6243  CG1 ILE A 404       4.697 -21.766  -6.087  1.00  0.580          C  
ATOM   6244  CG2 ILE A 404       3.277 -23.133  -4.544  1.00  0.580          C  
ATOM   6245  CD1 ILE A 404       5.126 -22.812  -7.102  1.00  0.580          C  
ATOM   6246  H   ILE A 404       6.596 -20.681  -3.731  1.00  0.520          H  
ATOM   6247  HA  ILE A 404       3.626 -20.444  -4.040  1.00  0.490          H  
ATOM   6248  HB  ILE A 404       5.398 -22.852  -4.466  1.00  0.700          H  
ATOM   6249 1HG1 ILE A 404       3.746 -21.358  -6.388  1.00  0.700          H  
ATOM   6250 2HG1 ILE A 404       5.441 -20.966  -6.098  1.00  0.700          H  
ATOM   6251 1HG2 ILE A 404       3.321 -23.947  -5.216  1.00  0.700          H  
ATOM   6252 2HG2 ILE A 404       3.172 -23.527  -3.538  1.00  0.700          H  
ATOM   6253 3HG2 ILE A 404       2.424 -22.534  -4.783  1.00  0.700          H  
ATOM   6254 1HD1 ILE A 404       5.209 -22.343  -8.086  1.00  0.700          H  
ATOM   6255 2HD1 ILE A 404       6.099 -23.214  -6.816  1.00  0.700          H  
ATOM   6256 3HD1 ILE A 404       4.410 -23.624  -7.159  1.00  0.700          H  
ATOM   6257  N   HIS A 405       2.944 -21.442  -1.885  1.00  0.390          N  
ATOM   6258  CA  HIS A 405       2.686 -21.899  -0.539  1.00  0.360          C  
ATOM   6259  C   HIS A 405       1.405 -22.689  -0.364  1.00  0.350          C  
ATOM   6260  O   HIS A 405       0.465 -22.623  -1.166  1.00  0.360          O  
ATOM   6261  CB  HIS A 405       2.686 -20.703   0.406  1.00  0.520          C  
ATOM   6262  CG  HIS A 405       1.622 -19.713   0.102  1.00  0.520          C  
ATOM   6263  ND1 HIS A 405       0.354 -19.777   0.638  1.00  0.520          N  
ATOM   6264  CD2 HIS A 405       1.637 -18.635  -0.708  1.00  0.520          C  
ATOM   6265  CE1 HIS A 405      -0.359 -18.747   0.193  1.00  0.520          C  
ATOM   6266  NE2 HIS A 405       0.403 -18.035  -0.619  1.00  0.520          N  
ATOM   6267  H   HIS A 405       2.205 -21.062  -2.482  1.00  0.470          H  
ATOM   6268  HA  HIS A 405       3.492 -22.557  -0.234  1.00  0.430          H  
ATOM   6269 1HB  HIS A 405       2.560 -21.051   1.435  1.00  0.620          H  
ATOM   6270 2HB  HIS A 405       3.649 -20.197   0.347  1.00  0.620          H  
ATOM   6271  HD2 HIS A 405       2.481 -18.290  -1.309  1.00  0.620          H  
ATOM   6272  HE1 HIS A 405      -1.395 -18.523   0.450  1.00  0.620          H  
ATOM   6273  HE2 HIS A 405       0.144 -17.151  -1.124  1.00  0.620          H  
ATOM   6274  N   GLN A 406       1.425 -23.492   0.704  1.00  0.330          N  
ATOM   6275  CA  GLN A 406       0.315 -24.316   1.191  1.00  0.310          C  
ATOM   6276  C   GLN A 406       0.206 -24.197   2.677  1.00  0.300          C  
ATOM   6277  O   GLN A 406       1.204 -23.929   3.357  1.00  0.340          O  
ATOM   6278  CB  GLN A 406       0.473 -25.811   0.929  1.00  0.440          C  
ATOM   6279  CG  GLN A 406       0.535 -26.149  -0.427  1.00  0.440          C  
ATOM   6280  CD  GLN A 406       0.466 -27.641  -0.710  1.00  0.440          C  
ATOM   6281  OE1 GLN A 406      -0.646 -28.209  -0.697  1.00  0.440          O  
ATOM   6282  NE2 GLN A 406       1.605 -28.284  -0.960  1.00  0.440          N  
ATOM   6283  H   GLN A 406       2.298 -23.483   1.244  1.00  0.400          H  
ATOM   6284  HA  GLN A 406      -0.612 -23.977   0.743  1.00  0.370          H  
ATOM   6285 1HB  GLN A 406       1.380 -26.174   1.413  1.00  0.530          H  
ATOM   6286 2HB  GLN A 406      -0.371 -26.348   1.367  1.00  0.530          H  
ATOM   6287 1HG  GLN A 406      -0.305 -25.669  -0.906  1.00  0.530          H  
ATOM   6288 2HG  GLN A 406       1.478 -25.764  -0.810  1.00  0.530          H  
ATOM   6289 1HE2 GLN A 406       1.590 -29.287  -1.186  1.00  0.530          H  
ATOM   6290 2HE2 GLN A 406       2.482 -27.796  -0.937  1.00  0.530          H  
ATOM   6291  N   ALA A 407      -0.975 -24.456   3.208  1.00  0.290          N  
ATOM   6292  CA  ALA A 407      -1.057 -24.522   4.642  1.00  0.310          C  
ATOM   6293  C   ALA A 407      -2.253 -25.368   5.071  1.00  0.310          C  
ATOM   6294  O   ALA A 407      -3.309 -25.305   4.442  1.00  0.310          O  
ATOM   6295  CB  ALA A 407      -1.110 -23.130   5.197  1.00  0.430          C  
ATOM   6296  H   ALA A 407      -1.789 -24.657   2.640  1.00  0.350          H  
ATOM   6297  HA  ALA A 407      -0.158 -25.004   4.987  1.00  0.370          H  
ATOM   6298 1HB  ALA A 407      -1.085 -23.195   6.256  1.00  0.510          H  
ATOM   6299 2HB  ALA A 407      -0.250 -22.594   4.862  1.00  0.510          H  
ATOM   6300 3HB  ALA A 407      -2.003 -22.621   4.862  1.00  0.510          H  
ATOM   6301  N   GLU A 408      -2.115 -26.099   6.181  1.00  0.320          N  
ATOM   6302  CA  GLU A 408      -3.206 -26.950   6.685  1.00  0.320          C  
ATOM   6303  C   GLU A 408      -3.353 -26.988   8.213  1.00  0.340          C  
ATOM   6304  O   GLU A 408      -2.370 -26.888   8.962  1.00  0.340          O  
ATOM   6305  CB  GLU A 408      -2.981 -28.393   6.184  1.00  0.450          C  
ATOM   6306  CG  GLU A 408      -1.652 -29.065   6.697  1.00  0.450          C  
ATOM   6307  CD  GLU A 408      -1.390 -30.492   6.176  1.00  0.450          C  
ATOM   6308  OE1 GLU A 408      -2.158 -31.374   6.495  1.00  0.450          O  
ATOM   6309  OE2 GLU A 408      -0.411 -30.698   5.479  1.00  0.450          O  
ATOM   6310  H   GLU A 408      -1.202 -26.084   6.642  1.00  0.380          H  
ATOM   6311  HA  GLU A 408      -4.145 -26.578   6.276  1.00  0.380          H  
ATOM   6312 1HB  GLU A 408      -3.822 -29.018   6.497  1.00  0.540          H  
ATOM   6313 2HB  GLU A 408      -2.962 -28.396   5.092  1.00  0.540          H  
ATOM   6314 1HG  GLU A 408      -0.811 -28.430   6.407  1.00  0.540          H  
ATOM   6315 2HG  GLU A 408      -1.677 -29.098   7.779  1.00  0.540          H  
ATOM   6316  N   CYS A 409      -4.596 -27.179   8.671  1.00  0.360          N  
ATOM   6317  CA  CYS A 409      -4.911 -27.329  10.095  1.00  0.380          C  
ATOM   6318  C   CYS A 409      -4.838 -28.786  10.488  1.00  0.440          C  
ATOM   6319  O   CYS A 409      -5.376 -29.650   9.791  1.00  0.480          O  
ATOM   6320  CB  CYS A 409      -6.294 -26.786  10.431  1.00  0.520          C  
ATOM   6321  SG  CYS A 409      -6.465 -25.031  10.298  1.00  0.520          S  
ATOM   6322  H   CYS A 409      -5.354 -27.258   7.985  1.00  0.430          H  
ATOM   6323  HA  CYS A 409      -4.176 -26.773  10.680  1.00  0.460          H  
ATOM   6324 1HB  CYS A 409      -7.033 -27.239   9.765  1.00  0.630          H  
ATOM   6325 2HB  CYS A 409      -6.555 -27.063  11.436  1.00  0.630          H  
ATOM   6326  HG  CYS A 409      -7.814 -25.040  10.264  1.00  0.630          H  
ATOM   6327  N   GLN A 410      -4.232 -29.063  11.635  1.00  0.470          N  
ATOM   6328  CA  GLN A 410      -4.062 -30.435  12.089  1.00  0.620          C  
ATOM   6329  C   GLN A 410      -4.492 -30.671  13.536  1.00  0.440          C  
ATOM   6330  O   GLN A 410      -4.580 -29.734  14.328  1.00  0.900          O  
ATOM   6331  CB  GLN A 410      -2.598 -30.855  11.890  1.00  0.810          C  
ATOM   6332  CG  GLN A 410      -2.127 -30.787  10.413  1.00  0.810          C  
ATOM   6333  CD  GLN A 410      -0.709 -31.285  10.200  1.00  0.810          C  
ATOM   6334  OE1 GLN A 410       0.218 -30.914  10.932  1.00  0.810          O  
ATOM   6335  NE2 GLN A 410      -0.539 -32.139   9.199  1.00  0.810          N  
ATOM   6336  H   GLN A 410      -3.848 -28.304  12.186  1.00  0.560          H  
ATOM   6337  HA  GLN A 410      -4.679 -31.080  11.464  1.00  0.740          H  
ATOM   6338 1HB  GLN A 410      -1.951 -30.214  12.486  1.00  0.970          H  
ATOM   6339 2HB  GLN A 410      -2.458 -31.879  12.248  1.00  0.970          H  
ATOM   6340 1HG  GLN A 410      -2.799 -31.381   9.791  1.00  0.970          H  
ATOM   6341 2HG  GLN A 410      -2.154 -29.747  10.085  1.00  0.970          H  
ATOM   6342 1HE2 GLN A 410       0.366 -32.512   8.999  1.00  0.970          H  
ATOM   6343 2HE2 GLN A 410      -1.332 -32.414   8.630  1.00  0.970          H  
ATOM   6344  N   ASP A 411      -4.756 -31.940  13.845  1.00  0.420          N  
ATOM   6345  CA  ASP A 411      -5.005 -32.485  15.177  1.00  0.740          C  
ATOM   6346  C   ASP A 411      -6.067 -31.809  16.030  1.00  0.520          C  
ATOM   6347  O   ASP A 411      -5.873 -31.610  17.229  1.00  0.520          O  
ATOM   6348  CB  ASP A 411      -3.689 -32.533  15.952  1.00  0.910          C  
ATOM   6349  CG  ASP A 411      -2.665 -33.447  15.270  1.00  0.910          C  
ATOM   6350  OD1 ASP A 411      -3.074 -34.361  14.577  1.00  0.910          O  
ATOM   6351  OD2 ASP A 411      -1.488 -33.232  15.447  1.00  0.910          O  
ATOM   6352  H   ASP A 411      -4.715 -32.619  13.095  1.00  0.500          H  
ATOM   6353  HA  ASP A 411      -5.331 -33.516  15.036  1.00  0.890          H  
ATOM   6354 1HB  ASP A 411      -3.274 -31.526  16.039  1.00  1.090          H  
ATOM   6355 2HB  ASP A 411      -3.870 -32.903  16.962  1.00  1.090          H  
ATOM   6356  N   GLY A 412      -7.184 -31.448  15.431  1.00  0.570          N  
ATOM   6357  CA  GLY A 412      -8.267 -30.848  16.203  1.00  0.610          C  
ATOM   6358  C   GLY A 412      -8.105 -29.353  16.481  1.00  0.590          C  
ATOM   6359  O   GLY A 412      -8.934 -28.762  17.170  1.00  0.720          O  
ATOM   6360  H   GLY A 412      -7.286 -31.634  14.432  1.00  0.680          H  
ATOM   6361 1HA  GLY A 412      -9.206 -31.019  15.679  1.00  0.730          H  
ATOM   6362 2HA  GLY A 412      -8.349 -31.376  17.151  1.00  0.730          H  
ATOM   6363  N   VAL A 413      -7.068 -28.725  15.940  1.00  0.510          N  
ATOM   6364  CA  VAL A 413      -6.846 -27.314  16.193  1.00  0.530          C  
ATOM   6365  C   VAL A 413      -7.167 -26.468  14.951  1.00  0.460          C  
ATOM   6366  O   VAL A 413      -6.732 -26.777  13.847  1.00  0.390          O  
ATOM   6367  CB  VAL A 413      -5.381 -27.122  16.654  1.00  0.730          C  
ATOM   6368  CG1 VAL A 413      -5.066 -25.644  16.931  1.00  0.730          C  
ATOM   6369  CG2 VAL A 413      -5.144 -27.977  17.898  1.00  0.730          C  
ATOM   6370  H   VAL A 413      -6.382 -29.239  15.378  1.00  0.610          H  
ATOM   6371  HA  VAL A 413      -7.503 -26.998  17.003  1.00  0.640          H  
ATOM   6372  HB  VAL A 413      -4.710 -27.455  15.857  1.00  0.880          H  
ATOM   6373 1HG1 VAL A 413      -4.031 -25.548  17.245  1.00  0.880          H  
ATOM   6374 2HG1 VAL A 413      -5.217 -25.074  16.034  1.00  0.880          H  
ATOM   6375 3HG1 VAL A 413      -5.716 -25.267  17.717  1.00  0.880          H  
ATOM   6376 1HG2 VAL A 413      -4.113 -27.872  18.221  1.00  0.880          H  
ATOM   6377 2HG2 VAL A 413      -5.814 -27.653  18.691  1.00  0.880          H  
ATOM   6378 3HG2 VAL A 413      -5.340 -29.027  17.668  1.00  0.880          H  
ATOM   6379  N   HIS A 414      -8.005 -25.452  15.132  1.00  0.490          N  
ATOM   6380  CA  HIS A 414      -8.395 -24.538  14.052  1.00  0.440          C  
ATOM   6381  C   HIS A 414      -7.295 -23.498  13.856  1.00  0.410          C  
ATOM   6382  O   HIS A 414      -6.296 -23.524  14.586  1.00  0.430          O  
ATOM   6383  CB  HIS A 414      -9.713 -23.817  14.361  1.00  0.640          C  
ATOM   6384  CG  HIS A 414      -9.659 -22.828  15.496  1.00  0.640          C  
ATOM   6385  ND1 HIS A 414      -9.035 -21.606  15.375  1.00  0.640          N  
ATOM   6386  CD2 HIS A 414     -10.209 -22.848  16.731  1.00  0.640          C  
ATOM   6387  CE1 HIS A 414      -9.189 -20.920  16.488  1.00  0.640          C  
ATOM   6388  NE2 HIS A 414      -9.907 -21.643  17.326  1.00  0.640          N  
ATOM   6389  H   HIS A 414      -8.361 -25.287  16.064  1.00  0.590          H  
ATOM   6390  HA  HIS A 414      -8.510 -25.082  13.115  1.00  0.530          H  
ATOM   6391 1HB  HIS A 414     -10.062 -23.296  13.467  1.00  0.760          H  
ATOM   6392 2HB  HIS A 414     -10.466 -24.549  14.617  1.00  0.760          H  
ATOM   6393  HD2 HIS A 414     -10.812 -23.648  17.165  1.00  0.760          H  
ATOM   6394  HE1 HIS A 414      -8.819 -19.916  16.673  1.00  0.760          H  
ATOM   6395  HE2 HIS A 414     -10.228 -21.325  18.260  1.00  0.760          H  
ATOM   6396  N   SER A 415      -7.453 -22.600  12.874  1.00  0.380          N  
ATOM   6397  CA  SER A 415      -6.471 -21.522  12.701  1.00  0.370          C  
ATOM   6398  C   SER A 415      -6.997 -20.250  12.046  1.00  0.360          C  
ATOM   6399  O   SER A 415      -7.770 -20.282  11.078  1.00  0.360          O  
ATOM   6400  CB  SER A 415      -5.288 -21.979  11.906  1.00  0.520          C  
ATOM   6401  OG  SER A 415      -4.391 -20.915  11.720  1.00  0.520          O  
ATOM   6402  H   SER A 415      -8.259 -22.679  12.252  1.00  0.460          H  
ATOM   6403  HA  SER A 415      -6.119 -21.247  13.694  1.00  0.440          H  
ATOM   6404 1HB  SER A 415      -4.802 -22.792  12.426  1.00  0.630          H  
ATOM   6405 2HB  SER A 415      -5.621 -22.344  10.960  1.00  0.630          H  
ATOM   6406  HG  SER A 415      -4.772 -20.355  11.029  1.00  0.630          H  
ATOM   6407  N   LEU A 416      -6.547 -19.111  12.581  1.00  0.370          N  
ATOM   6408  CA  LEU A 416      -6.887 -17.790  12.059  1.00  0.360          C  
ATOM   6409  C   LEU A 416      -5.639 -16.961  11.756  1.00  0.340          C  
ATOM   6410  O   LEU A 416      -4.794 -16.761  12.646  1.00  0.360          O  
ATOM   6411  CB  LEU A 416      -7.736 -17.029  13.081  1.00  0.510          C  
ATOM   6412  CG  LEU A 416      -8.194 -15.584  12.725  1.00  0.510          C  
ATOM   6413  CD1 LEU A 416      -9.175 -15.596  11.573  1.00  0.510          C  
ATOM   6414  CD2 LEU A 416      -8.821 -14.983  13.936  1.00  0.510          C  
ATOM   6415  H   LEU A 416      -5.923 -19.183  13.388  1.00  0.440          H  
ATOM   6416  HA  LEU A 416      -7.453 -17.928  11.154  1.00  0.430          H  
ATOM   6417 1HB  LEU A 416      -8.621 -17.618  13.310  1.00  0.610          H  
ATOM   6418 2HB  LEU A 416      -7.145 -16.940  13.973  1.00  0.610          H  
ATOM   6419  HG  LEU A 416      -7.338 -14.984  12.429  1.00  0.610          H  
ATOM   6420 1HD1 LEU A 416      -9.478 -14.588  11.378  1.00  0.610          H  
ATOM   6421 2HD1 LEU A 416      -8.721 -16.014  10.687  1.00  0.610          H  
ATOM   6422 3HD1 LEU A 416     -10.040 -16.180  11.849  1.00  0.610          H  
ATOM   6423 1HD2 LEU A 416      -9.140 -13.987  13.726  1.00  0.610          H  
ATOM   6424 2HD2 LEU A 416      -9.677 -15.584  14.232  1.00  0.610          H  
ATOM   6425 3HD2 LEU A 416      -8.099 -14.964  14.749  1.00  0.610          H  
ATOM   6426  N   HIS A 417      -5.568 -16.421  10.535  1.00  0.320          N  
ATOM   6427  CA  HIS A 417      -4.461 -15.551  10.115  1.00  0.320          C  
ATOM   6428  C   HIS A 417      -4.867 -14.273   9.432  1.00  0.310          C  
ATOM   6429  O   HIS A 417      -5.859 -14.205   8.711  1.00  0.310          O  
ATOM   6430  CB  HIS A 417      -3.546 -16.179   9.059  1.00  0.450          C  
ATOM   6431  CG  HIS A 417      -2.747 -17.267   9.452  1.00  0.450          C  
ATOM   6432  ND1 HIS A 417      -3.213 -18.541   9.546  1.00  0.450          N  
ATOM   6433  CD2 HIS A 417      -1.458 -17.301   9.772  1.00  0.450          C  
ATOM   6434  CE1 HIS A 417      -2.225 -19.312   9.901  1.00  0.450          C  
ATOM   6435  NE2 HIS A 417      -1.150 -18.574  10.043  1.00  0.450          N  
ATOM   6436  H   HIS A 417      -6.300 -16.675   9.867  1.00  0.380          H  
ATOM   6437  HA  HIS A 417      -3.868 -15.283  10.988  1.00  0.380          H  
ATOM   6438 1HB  HIS A 417      -4.146 -16.497   8.215  1.00  0.540          H  
ATOM   6439 2HB  HIS A 417      -2.867 -15.408   8.687  1.00  0.540          H  
ATOM   6440  HD2 HIS A 417      -0.792 -16.451   9.805  1.00  0.540          H  
ATOM   6441  HE1 HIS A 417      -2.267 -20.362  10.070  1.00  0.540          H  
ATOM   6442  HE2 HIS A 417      -0.234 -18.905  10.321  1.00  0.540          H  
ATOM   6443  N   LEU A 418      -4.016 -13.270   9.564  1.00  0.310          N  
ATOM   6444  CA  LEU A 418      -4.170 -12.070   8.756  1.00  0.300          C  
ATOM   6445  C   LEU A 418      -2.976 -12.011   7.810  1.00  0.280          C  
ATOM   6446  O   LEU A 418      -1.829 -12.150   8.236  1.00  0.280          O  
ATOM   6447  CB  LEU A 418      -4.259 -10.799   9.627  1.00  0.420          C  
ATOM   6448  CG  LEU A 418      -4.382  -9.404   8.903  1.00  0.420          C  
ATOM   6449  CD1 LEU A 418      -5.721  -9.291   8.176  1.00  0.420          C  
ATOM   6450  CD2 LEU A 418      -4.264  -8.297   9.938  1.00  0.420          C  
ATOM   6451  H   LEU A 418      -3.227 -13.380  10.212  1.00  0.370          H  
ATOM   6452  HA  LEU A 418      -5.077 -12.152   8.159  1.00  0.360          H  
ATOM   6453 1HB  LEU A 418      -5.153 -10.888  10.215  1.00  0.510          H  
ATOM   6454 2HB  LEU A 418      -3.403 -10.765  10.298  1.00  0.510          H  
ATOM   6455  HG  LEU A 418      -3.587  -9.304   8.166  1.00  0.510          H  
ATOM   6456 1HD1 LEU A 418      -5.792  -8.325   7.696  1.00  0.510          H  
ATOM   6457 2HD1 LEU A 418      -5.810 -10.064   7.429  1.00  0.510          H  
ATOM   6458 3HD1 LEU A 418      -6.524  -9.388   8.896  1.00  0.510          H  
ATOM   6459 1HD2 LEU A 418      -4.334  -7.321   9.454  1.00  0.510          H  
ATOM   6460 2HD2 LEU A 418      -5.061  -8.395  10.674  1.00  0.510          H  
ATOM   6461 3HD2 LEU A 418      -3.314  -8.385  10.419  1.00  0.510          H  
ATOM   6462  N   THR A 419      -3.225 -11.864   6.524  1.00  0.270          N  
ATOM   6463  CA  THR A 419      -2.118 -11.738   5.584  1.00  0.260          C  
ATOM   6464  C   THR A 419      -2.074 -10.305   5.118  1.00  0.250          C  
ATOM   6465  O   THR A 419      -3.100  -9.748   4.728  1.00  0.230          O  
ATOM   6466  CB  THR A 419      -2.221 -12.667   4.348  1.00  0.370          C  
ATOM   6467  OG1 THR A 419      -2.227 -14.041   4.759  1.00  0.370          O  
ATOM   6468  CG2 THR A 419      -1.003 -12.449   3.411  1.00  0.370          C  
ATOM   6469  H   THR A 419      -4.191 -11.816   6.201  1.00  0.320          H  
ATOM   6470  HA  THR A 419      -1.196 -11.970   6.094  1.00  0.310          H  
ATOM   6471  HB  THR A 419      -3.135 -12.448   3.802  1.00  0.440          H  
ATOM   6472  HG1 THR A 419      -3.043 -14.220   5.227  1.00  0.440          H  
ATOM   6473 1HG2 THR A 419      -1.086 -13.114   2.554  1.00  0.440          H  
ATOM   6474 2HG2 THR A 419      -0.970 -11.421   3.054  1.00  0.440          H  
ATOM   6475 3HG2 THR A 419      -0.083 -12.669   3.953  1.00  0.440          H  
ATOM   6476  N   LEU A 420      -0.902  -9.694   5.173  1.00  0.270          N  
ATOM   6477  CA  LEU A 420      -0.754  -8.321   4.708  1.00  0.320          C  
ATOM   6478  C   LEU A 420      -0.164  -8.448   3.316  1.00  0.370          C  
ATOM   6479  O   LEU A 420       0.773  -9.230   3.097  1.00  0.440          O  
ATOM   6480  CB  LEU A 420       0.216  -7.528   5.574  1.00  0.430          C  
ATOM   6481  CG  LEU A 420       0.032  -7.697   7.064  1.00  0.430          C  
ATOM   6482  CD1 LEU A 420       1.123  -6.908   7.770  1.00  0.430          C  
ATOM   6483  CD2 LEU A 420      -1.385  -7.297   7.514  1.00  0.430          C  
ATOM   6484  H   LEU A 420      -0.108 -10.215   5.536  1.00  0.320          H  
ATOM   6485  HA  LEU A 420      -1.720  -7.829   4.638  1.00  0.380          H  
ATOM   6486 1HB  LEU A 420       1.210  -7.762   5.291  1.00  0.510          H  
ATOM   6487 2HB  LEU A 420       0.053  -6.468   5.358  1.00  0.510          H  
ATOM   6488  HG  LEU A 420       0.177  -8.732   7.283  1.00  0.510          H  
ATOM   6489 1HD1 LEU A 420       1.061  -7.060   8.835  1.00  0.510          H  
ATOM   6490 2HD1 LEU A 420       2.097  -7.241   7.424  1.00  0.510          H  
ATOM   6491 3HD1 LEU A 420       1.002  -5.861   7.546  1.00  0.510          H  
ATOM   6492 1HD2 LEU A 420      -1.493  -7.478   8.572  1.00  0.510          H  
ATOM   6493 2HD2 LEU A 420      -1.553  -6.254   7.309  1.00  0.510          H  
ATOM   6494 3HD2 LEU A 420      -2.121  -7.890   6.988  1.00  0.510          H  
ATOM   6495  N   SER A 421      -0.697  -7.688   2.373  1.00  0.320          N  
ATOM   6496  CA  SER A 421      -0.241  -7.789   0.990  1.00  0.330          C  
ATOM   6497  C   SER A 421       0.234  -6.486   0.384  1.00  0.330          C  
ATOM   6498  O   SER A 421      -0.515  -5.501   0.328  1.00  0.370          O  
ATOM   6499  CB  SER A 421      -1.379  -8.301   0.116  1.00  0.460          C  
ATOM   6500  OG  SER A 421      -1.767  -9.617   0.441  1.00  0.460          O  
ATOM   6501  H   SER A 421      -1.454  -7.049   2.624  1.00  0.380          H  
ATOM   6502  HA  SER A 421       0.588  -8.492   0.956  1.00  0.400          H  
ATOM   6503 1HB  SER A 421      -2.234  -7.637   0.228  1.00  0.550          H  
ATOM   6504 2HB  SER A 421      -1.073  -8.249  -0.915  1.00  0.550          H  
ATOM   6505  HG  SER A 421      -2.347  -9.899  -0.267  1.00  0.550          H  
ATOM   6506  N   THR A 422       1.473  -6.453  -0.097  1.00  0.280          N  
ATOM   6507  CA  THR A 422       1.927  -5.196  -0.700  1.00  0.280          C  
ATOM   6508  C   THR A 422       2.836  -5.286  -1.943  1.00  0.270          C  
ATOM   6509  O   THR A 422       3.147  -6.376  -2.440  1.00  0.250          O  
ATOM   6510  CB  THR A 422       2.537  -4.296   0.364  1.00  0.390          C  
ATOM   6511  OG1 THR A 422       2.734  -3.019  -0.232  1.00  0.390          O  
ATOM   6512  CG2 THR A 422       3.804  -4.889   0.902  1.00  0.390          C  
ATOM   6513  H   THR A 422       2.066  -7.292  -0.012  1.00  0.340          H  
ATOM   6514  HA  THR A 422       1.037  -4.664  -1.035  1.00  0.340          H  
ATOM   6515  HB  THR A 422       1.836  -4.177   1.186  1.00  0.470          H  
ATOM   6516  HG1 THR A 422       1.826  -2.598  -0.355  1.00  0.470          H  
ATOM   6517 1HG2 THR A 422       4.220  -4.236   1.644  1.00  0.470          H  
ATOM   6518 2HG2 THR A 422       3.590  -5.858   1.353  1.00  0.470          H  
ATOM   6519 3HG2 THR A 422       4.482  -5.018   0.120  1.00  0.470          H  
ATOM   6520  N   TYR A 423       3.254  -4.109  -2.450  1.00  0.290          N  
ATOM   6521  CA  TYR A 423       4.068  -3.949  -3.665  1.00  0.320          C  
ATOM   6522  C   TYR A 423       3.497  -4.635  -4.913  1.00  0.330          C  
ATOM   6523  O   TYR A 423       4.256  -5.144  -5.742  1.00  0.390          O  
ATOM   6524  CB  TYR A 423       5.512  -4.413  -3.437  1.00  0.440          C  
ATOM   6525  CG  TYR A 423       6.248  -3.622  -2.387  1.00  0.440          C  
ATOM   6526  CD1 TYR A 423       6.597  -4.189  -1.179  1.00  0.440          C  
ATOM   6527  CD2 TYR A 423       6.564  -2.316  -2.638  1.00  0.440          C  
ATOM   6528  CE1 TYR A 423       7.263  -3.455  -0.230  1.00  0.440          C  
ATOM   6529  CE2 TYR A 423       7.223  -1.583  -1.702  1.00  0.440          C  
ATOM   6530  CZ  TYR A 423       7.580  -2.149  -0.505  1.00  0.440          C  
ATOM   6531  OH  TYR A 423       8.229  -1.390   0.407  1.00  0.440          O  
ATOM   6532  H   TYR A 423       3.024  -3.251  -1.935  1.00  0.350          H  
ATOM   6533  HA  TYR A 423       4.102  -2.884  -3.892  1.00  0.380          H  
ATOM   6534 1HB  TYR A 423       5.519  -5.458  -3.143  1.00  0.520          H  
ATOM   6535 2HB  TYR A 423       6.070  -4.335  -4.369  1.00  0.520          H  
ATOM   6536  HD1 TYR A 423       6.346  -5.215  -0.981  1.00  0.520          H  
ATOM   6537  HD2 TYR A 423       6.289  -1.861  -3.583  1.00  0.520          H  
ATOM   6538  HE1 TYR A 423       7.537  -3.901   0.723  1.00  0.520          H  
ATOM   6539  HE2 TYR A 423       7.473  -0.541  -1.910  1.00  0.520          H  
ATOM   6540  HH  TYR A 423       8.008  -0.457   0.224  1.00  0.520          H  
ATOM   6541  N   GLN A 424       2.174  -4.604  -5.088  1.00  0.300          N  
ATOM   6542  CA  GLN A 424       1.572  -5.239  -6.255  1.00  0.310          C  
ATOM   6543  C   GLN A 424       1.854  -4.402  -7.486  1.00  0.310          C  
ATOM   6544  O   GLN A 424       1.481  -3.231  -7.525  1.00  0.350          O  
ATOM   6545  CB  GLN A 424       0.052  -5.346  -6.079  1.00  0.430          C  
ATOM   6546  CG  GLN A 424      -0.655  -6.167  -7.143  1.00  0.430          C  
ATOM   6547  CD  GLN A 424      -2.123  -6.338  -6.832  1.00  0.430          C  
ATOM   6548  OE1 GLN A 424      -2.756  -5.415  -6.303  1.00  0.430          O  
ATOM   6549  NE2 GLN A 424      -2.676  -7.506  -7.138  1.00  0.430          N  
ATOM   6550  H   GLN A 424       1.590  -4.149  -4.400  1.00  0.360          H  
ATOM   6551  HA  GLN A 424       2.006  -6.231  -6.393  1.00  0.370          H  
ATOM   6552 1HB  GLN A 424      -0.203  -5.711  -5.104  1.00  0.520          H  
ATOM   6553 2HB  GLN A 424      -0.366  -4.344  -6.146  1.00  0.520          H  
ATOM   6554 1HG  GLN A 424      -0.571  -5.660  -8.101  1.00  0.520          H  
ATOM   6555 2HG  GLN A 424      -0.197  -7.161  -7.200  1.00  0.520          H  
ATOM   6556 1HE2 GLN A 424      -3.639  -7.673  -6.948  1.00  0.520          H  
ATOM   6557 2HE2 GLN A 424      -2.116  -8.264  -7.569  1.00  0.520          H  
ATOM   6558  N   ARG A 425       2.499  -4.991  -8.498  1.00  0.300          N  
ATOM   6559  CA  ARG A 425       2.830  -4.268  -9.728  1.00  0.310          C  
ATOM   6560  C   ARG A 425       3.483  -2.909  -9.455  1.00  0.320          C  
ATOM   6561  O   ARG A 425       3.088  -1.885 -10.014  1.00  0.540          O  
ATOM   6562  CB  ARG A 425       1.606  -4.113 -10.625  1.00  0.430          C  
ATOM   6563  CG  ARG A 425       0.956  -5.448 -11.099  1.00  0.430          C  
ATOM   6564  CD  ARG A 425       1.875  -6.256 -11.998  1.00  0.430          C  
ATOM   6565  NE  ARG A 425       2.246  -5.530 -13.219  1.00  0.430          N  
ATOM   6566  CZ  ARG A 425       1.578  -5.526 -14.388  1.00  0.430          C  
ATOM   6567  NH1 ARG A 425       0.484  -6.246 -14.575  1.00  0.430          N  
ATOM   6568  NH2 ARG A 425       2.056  -4.768 -15.348  1.00  0.430          N  
ATOM   6569  H   ARG A 425       2.776  -5.961  -8.413  1.00  0.360          H  
ATOM   6570  HA  ARG A 425       3.569  -4.850 -10.275  1.00  0.370          H  
ATOM   6571 1HB  ARG A 425       0.843  -3.539 -10.104  1.00  0.520          H  
ATOM   6572 2HB  ARG A 425       1.886  -3.546 -11.516  1.00  0.520          H  
ATOM   6573 1HG  ARG A 425       0.708  -6.061 -10.233  1.00  0.520          H  
ATOM   6574 2HG  ARG A 425       0.048  -5.226 -11.655  1.00  0.520          H  
ATOM   6575 1HD  ARG A 425       2.782  -6.528 -11.473  1.00  0.520          H  
ATOM   6576 2HD  ARG A 425       1.367  -7.171 -12.285  1.00  0.520          H  
ATOM   6577  HE  ARG A 425       3.080  -4.914 -13.191  1.00  0.520          H  
ATOM   6578 1HH1 ARG A 425       0.123  -6.823 -13.832  1.00  0.520          H  
ATOM   6579 2HH1 ARG A 425       0.008  -6.216 -15.465  1.00  0.520          H  
ATOM   6580 1HH2 ARG A 425       2.899  -4.204 -15.135  1.00  0.520          H  
ATOM   6581 2HH2 ARG A 425       1.607  -4.715 -16.250  1.00  0.520          H  
ATOM   6582  N   ASN A 426       4.502  -2.905  -8.604  1.00  0.360          N  
ATOM   6583  CA  ASN A 426       5.221  -1.686  -8.264  1.00  0.330          C  
ATOM   6584  C   ASN A 426       6.682  -1.888  -8.603  1.00  0.320          C  
ATOM   6585  O   ASN A 426       7.546  -1.694  -7.740  1.00  0.300          O  
ATOM   6586  CB  ASN A 426       5.071  -1.322  -6.790  1.00  0.470          C  
ATOM   6587  CG  ASN A 426       5.461   0.152  -6.494  1.00  0.470          C  
ATOM   6588  OD1 ASN A 426       5.094   1.072  -7.250  1.00  0.470          O  
ATOM   6589  ND2 ASN A 426       6.195   0.382  -5.430  1.00  0.470          N  
ATOM   6590  H   ASN A 426       4.771  -3.783  -8.177  1.00  0.430          H  
ATOM   6591  HA  ASN A 426       4.854  -0.868  -8.880  1.00  0.400          H  
ATOM   6592 1HB  ASN A 426       4.031  -1.480  -6.486  1.00  0.570          H  
ATOM   6593 2HB  ASN A 426       5.687  -1.985  -6.182  1.00  0.570          H  
ATOM   6594 1HD2 ASN A 426       6.470   1.319  -5.198  1.00  0.570          H  
ATOM   6595 2HD2 ASN A 426       6.507  -0.374  -4.861  1.00  0.570          H  
ATOM   6596  N   THR A 427       6.943  -2.385  -9.819  1.00  0.380          N  
ATOM   6597  CA  THR A 427       8.289  -2.730 -10.249  1.00  0.380          C  
ATOM   6598  C   THR A 427       8.865  -1.807 -11.307  1.00  0.350          C  
ATOM   6599  O   THR A 427       8.179  -0.925 -11.850  1.00  0.330          O  
ATOM   6600  CB  THR A 427       8.306  -4.180 -10.757  1.00  0.530          C  
ATOM   6601  OG1 THR A 427       7.531  -4.301 -11.959  1.00  0.530          O  
ATOM   6602  CG2 THR A 427       7.753  -5.104  -9.695  1.00  0.530          C  
ATOM   6603  H   THR A 427       6.183  -2.529 -10.501  1.00  0.460          H  
ATOM   6604  HA  THR A 427       8.950  -2.664  -9.397  1.00  0.460          H  
ATOM   6605  HB  THR A 427       9.322  -4.471 -10.984  1.00  0.640          H  
ATOM   6606  HG1 THR A 427       6.607  -4.032 -11.803  1.00  0.640          H  
ATOM   6607 1HG2 THR A 427       7.784  -6.111 -10.046  1.00  0.640          H  
ATOM   6608 2HG2 THR A 427       8.353  -5.023  -8.801  1.00  0.640          H  
ATOM   6609 3HG2 THR A 427       6.728  -4.839  -9.467  1.00  0.640          H  
ATOM   6610  N   TRP A 428      10.147  -2.015 -11.583  1.00  0.350          N  
ATOM   6611  CA  TRP A 428      10.873  -1.239 -12.574  1.00  0.310          C  
ATOM   6612  C   TRP A 428      10.227  -1.354 -13.949  1.00  0.260          C  
ATOM   6613  O   TRP A 428      10.073  -0.347 -14.645  1.00  0.200          O  
ATOM   6614  CB  TRP A 428      12.319  -1.688 -12.559  1.00  0.450          C  
ATOM   6615  CG  TRP A 428      13.078  -1.068 -11.410  1.00  0.450          C  
ATOM   6616  CD1 TRP A 428      13.467  -1.670 -10.253  1.00  0.450          C  
ATOM   6617  CD2 TRP A 428      13.557   0.287 -11.327  1.00  0.450          C  
ATOM   6618  NE1 TRP A 428      14.138  -0.784  -9.462  1.00  0.450          N  
ATOM   6619  CE2 TRP A 428      14.209   0.412 -10.101  1.00  0.450          C  
ATOM   6620  CE3 TRP A 428      13.488   1.387 -12.179  1.00  0.450          C  
ATOM   6621  CZ2 TRP A 428      14.791   1.586  -9.712  1.00  0.450          C  
ATOM   6622  CZ3 TRP A 428      14.088   2.548 -11.789  1.00  0.450          C  
ATOM   6623  CH2 TRP A 428      14.723   2.645 -10.597  1.00  0.450          C  
ATOM   6624  H   TRP A 428      10.629  -2.743 -11.042  1.00  0.420          H  
ATOM   6625  HA  TRP A 428      10.849  -0.198 -12.279  1.00  0.370          H  
ATOM   6626 1HB  TRP A 428      12.365  -2.774 -12.451  1.00  0.540          H  
ATOM   6627 2HB  TRP A 428      12.785  -1.438 -13.481  1.00  0.540          H  
ATOM   6628  HD1 TRP A 428      13.271  -2.694  -9.989  1.00  0.540          H  
ATOM   6629  HE1 TRP A 428      14.515  -1.002  -8.545  1.00  0.540          H  
ATOM   6630  HE3 TRP A 428      12.980   1.316 -13.140  1.00  0.540          H  
ATOM   6631  HZ2 TRP A 428      15.307   1.693  -8.757  1.00  0.540          H  
ATOM   6632  HZ3 TRP A 428      14.048   3.391 -12.447  1.00  0.540          H  
ATOM   6633  HH2 TRP A 428      15.191   3.591 -10.336  1.00  0.540          H  
ATOM   6634  N   GLY A 429       9.800  -2.561 -14.313  1.00  0.290          N  
ATOM   6635  CA  GLY A 429       9.107  -2.822 -15.555  1.00  0.280          C  
ATOM   6636  C   GLY A 429       7.784  -2.061 -15.675  1.00  0.280          C  
ATOM   6637  O   GLY A 429       7.383  -1.684 -16.775  1.00  0.320          O  
ATOM   6638  H   GLY A 429       9.982  -3.371 -13.719  1.00  0.350          H  
ATOM   6639 1HA  GLY A 429       9.747  -2.582 -16.395  1.00  0.340          H  
ATOM   6640 2HA  GLY A 429       8.914  -3.882 -15.603  1.00  0.340          H  
ATOM   6641  N   ASP A 430       7.109  -1.782 -14.559  1.00  0.310          N  
ATOM   6642  CA  ASP A 430       5.824  -1.106 -14.655  1.00  0.330          C  
ATOM   6643  C   ASP A 430       6.093   0.378 -14.866  1.00  0.240          C  
ATOM   6644  O   ASP A 430       5.402   1.052 -15.645  1.00  0.310          O  
ATOM   6645  CB  ASP A 430       5.048  -1.292 -13.349  1.00  0.450          C  
ATOM   6646  CG  ASP A 430       4.678  -2.751 -13.043  1.00  0.450          C  
ATOM   6647  OD1 ASP A 430       4.006  -3.403 -13.826  1.00  0.450          O  
ATOM   6648  OD2 ASP A 430       5.110  -3.226 -11.988  1.00  0.450          O  
ATOM   6649  H   ASP A 430       7.449  -2.095 -13.651  1.00  0.370          H  
ATOM   6650  HA  ASP A 430       5.262  -1.504 -15.500  1.00  0.400          H  
ATOM   6651 1HB  ASP A 430       5.645  -0.903 -12.521  1.00  0.540          H  
ATOM   6652 2HB  ASP A 430       4.133  -0.703 -13.385  1.00  0.540          H  
ATOM   6653  N   PHE A 431       7.140   0.872 -14.202  1.00  0.180          N  
ATOM   6654  CA  PHE A 431       7.562   2.252 -14.359  1.00  0.130          C  
ATOM   6655  C   PHE A 431       7.880   2.474 -15.842  1.00  0.140          C  
ATOM   6656  O   PHE A 431       7.470   3.473 -16.446  1.00  0.240          O  
ATOM   6657  CB  PHE A 431       8.813   2.558 -13.521  1.00  0.200          C  
ATOM   6658  CG  PHE A 431       9.255   3.986 -13.596  1.00  0.200          C  
ATOM   6659  CD1 PHE A 431       8.784   4.914 -12.675  1.00  0.200          C  
ATOM   6660  CD2 PHE A 431      10.096   4.429 -14.616  1.00  0.200          C  
ATOM   6661  CE1 PHE A 431       9.156   6.229 -12.775  1.00  0.200          C  
ATOM   6662  CE2 PHE A 431      10.440   5.743 -14.699  1.00  0.200          C  
ATOM   6663  CZ  PHE A 431       9.965   6.631 -13.776  1.00  0.200          C  
ATOM   6664  H   PHE A 431       7.627   0.264 -13.531  1.00  0.220          H  
ATOM   6665  HA  PHE A 431       6.749   2.916 -14.066  1.00  0.160          H  
ATOM   6666 1HB  PHE A 431       8.614   2.310 -12.490  1.00  0.240          H  
ATOM   6667 2HB  PHE A 431       9.635   1.935 -13.848  1.00  0.240          H  
ATOM   6668  HD1 PHE A 431       8.114   4.591 -11.874  1.00  0.240          H  
ATOM   6669  HD2 PHE A 431      10.468   3.723 -15.361  1.00  0.240          H  
ATOM   6670  HE1 PHE A 431       8.795   6.966 -12.072  1.00  0.240          H  
ATOM   6671  HE2 PHE A 431      11.087   6.085 -15.500  1.00  0.240          H  
ATOM   6672  HZ  PHE A 431      10.224   7.664 -13.837  1.00  0.240          H  
ATOM   6673  N   LEU A 432       8.648   1.536 -16.426  1.00  0.180          N  
ATOM   6674  CA  LEU A 432       9.039   1.651 -17.818  1.00  0.290          C  
ATOM   6675  C   LEU A 432       7.860   1.629 -18.781  1.00  0.340          C  
ATOM   6676  O   LEU A 432       7.810   2.424 -19.722  1.00  0.370          O  
ATOM   6677  CB  LEU A 432       9.962   0.514 -18.229  1.00  0.360          C  
ATOM   6678  CG  LEU A 432      11.360   0.475 -17.648  1.00  0.360          C  
ATOM   6679  CD1 LEU A 432      11.923  -0.847 -18.000  1.00  0.360          C  
ATOM   6680  CD2 LEU A 432      12.242   1.598 -18.221  1.00  0.360          C  
ATOM   6681  H   LEU A 432       8.981   0.744 -15.867  1.00  0.220          H  
ATOM   6682  HA  LEU A 432       9.563   2.578 -17.904  1.00  0.350          H  
ATOM   6683 1HB  LEU A 432       9.471  -0.421 -17.976  1.00  0.430          H  
ATOM   6684 2HB  LEU A 432      10.069   0.557 -19.311  1.00  0.430          H  
ATOM   6685  HG  LEU A 432      11.313   0.562 -16.566  1.00  0.430          H  
ATOM   6686 1HD1 LEU A 432      12.879  -0.943 -17.587  1.00  0.430          H  
ATOM   6687 2HD1 LEU A 432      11.291  -1.603 -17.594  1.00  0.430          H  
ATOM   6688 3HD1 LEU A 432      11.973  -0.957 -19.064  1.00  0.430          H  
ATOM   6689 1HD2 LEU A 432      13.243   1.527 -17.807  1.00  0.430          H  
ATOM   6690 2HD2 LEU A 432      12.295   1.500 -19.306  1.00  0.430          H  
ATOM   6691 3HD2 LEU A 432      11.830   2.560 -17.967  1.00  0.430          H  
ATOM   6692  N   GLU A 433       6.855   0.781 -18.552  1.00  0.360          N  
ATOM   6693  CA  GLU A 433       5.755   0.818 -19.505  1.00  0.440          C  
ATOM   6694  C   GLU A 433       5.197   2.240 -19.587  1.00  0.440          C  
ATOM   6695  O   GLU A 433       4.882   2.718 -20.674  1.00  0.580          O  
ATOM   6696  CB  GLU A 433       4.638  -0.168 -19.162  1.00  0.580          C  
ATOM   6697  CG  GLU A 433       3.525  -0.195 -20.234  1.00  0.580          C  
ATOM   6698  CD  GLU A 433       2.449  -1.198 -19.976  1.00  0.580          C  
ATOM   6699  OE1 GLU A 433       2.521  -1.887 -18.992  1.00  0.580          O  
ATOM   6700  OE2 GLU A 433       1.544  -1.275 -20.770  1.00  0.580          O  
ATOM   6701  H   GLU A 433       6.898   0.084 -17.799  1.00  0.430          H  
ATOM   6702  HA  GLU A 433       6.140   0.552 -20.487  1.00  0.530          H  
ATOM   6703 1HB  GLU A 433       5.049  -1.174 -19.069  1.00  0.700          H  
ATOM   6704 2HB  GLU A 433       4.193   0.097 -18.202  1.00  0.700          H  
ATOM   6705 1HG  GLU A 433       3.063   0.789 -20.293  1.00  0.700          H  
ATOM   6706 2HG  GLU A 433       3.983  -0.406 -21.201  1.00  0.700          H  
ATOM   6707  N   ALA A 434       5.054   2.918 -18.443  1.00  0.330          N  
ATOM   6708  CA  ALA A 434       4.598   4.310 -18.457  1.00  0.330          C  
ATOM   6709  C   ALA A 434       5.608   5.300 -19.105  1.00  0.310          C  
ATOM   6710  O   ALA A 434       5.213   6.181 -19.869  1.00  0.370          O  
ATOM   6711  CB  ALA A 434       4.314   4.760 -17.036  1.00  0.460          C  
ATOM   6712  H   ALA A 434       5.257   2.434 -17.555  1.00  0.400          H  
ATOM   6713  HA  ALA A 434       3.676   4.348 -19.033  1.00  0.400          H  
ATOM   6714 1HB  ALA A 434       3.937   5.781 -17.046  1.00  0.550          H  
ATOM   6715 2HB  ALA A 434       3.573   4.100 -16.590  1.00  0.550          H  
ATOM   6716 3HB  ALA A 434       5.233   4.714 -16.461  1.00  0.550          H  
ATOM   6717  N   ILE A 435       6.908   5.125 -18.836  1.00  0.220          N  
ATOM   6718  CA  ILE A 435       7.934   6.075 -19.293  1.00  0.130          C  
ATOM   6719  C   ILE A 435       8.184   6.054 -20.790  1.00  0.330          C  
ATOM   6720  O   ILE A 435       8.525   7.087 -21.371  1.00  0.380          O  
ATOM   6721  CB  ILE A 435       9.305   5.784 -18.569  1.00  0.220          C  
ATOM   6722  CG1 ILE A 435      10.219   6.940 -18.496  1.00  0.220          C  
ATOM   6723  CG2 ILE A 435      10.184   4.810 -19.364  1.00  0.220          C  
ATOM   6724  CD1 ILE A 435       9.799   8.040 -17.673  1.00  0.220          C  
ATOM   6725  H   ILE A 435       7.168   4.376 -18.183  1.00  0.260          H  
ATOM   6726  HA  ILE A 435       7.583   7.069 -19.053  1.00  0.160          H  
ATOM   6727  HB  ILE A 435       9.101   5.380 -17.574  1.00  0.260          H  
ATOM   6728 1HG1 ILE A 435      11.148   6.579 -18.089  1.00  0.260          H  
ATOM   6729 2HG1 ILE A 435      10.396   7.311 -19.500  1.00  0.260          H  
ATOM   6730 1HG2 ILE A 435      11.105   4.627 -18.819  1.00  0.260          H  
ATOM   6731 2HG2 ILE A 435       9.691   3.909 -19.511  1.00  0.260          H  
ATOM   6732 3HG2 ILE A 435      10.449   5.227 -20.330  1.00  0.260          H  
ATOM   6733 1HD1 ILE A 435      10.580   8.754 -17.700  1.00  0.260          H  
ATOM   6734 2HD1 ILE A 435       8.900   8.484 -18.038  1.00  0.260          H  
ATOM   6735 3HD1 ILE A 435       9.643   7.708 -16.663  1.00  0.260          H  
ATOM   6736  N   LEU A 436       8.079   4.889 -21.411  1.00  0.420          N  
ATOM   6737  CA  LEU A 436       8.484   4.786 -22.792  1.00  0.560          C  
ATOM   6738  C   LEU A 436       7.591   5.404 -23.856  1.00  0.610          C  
ATOM   6739  O   LEU A 436       8.138   6.092 -24.718  1.00  0.630          O  
ATOM   6740  CB  LEU A 436       8.665   3.344 -23.133  1.00  0.730          C  
ATOM   6741  CG  LEU A 436       9.696   2.619 -22.398  1.00  0.730          C  
ATOM   6742  CD1 LEU A 436       9.534   1.279 -22.755  1.00  0.730          C  
ATOM   6743  CD2 LEU A 436      11.115   3.107 -22.666  1.00  0.730          C  
ATOM   6744  H   LEU A 436       7.808   4.059 -20.867  1.00  0.500          H  
ATOM   6745  HA  LEU A 436       9.443   5.283 -22.872  1.00  0.670          H  
ATOM   6746 1HB  LEU A 436       7.739   2.814 -22.995  1.00  0.870          H  
ATOM   6747 2HB  LEU A 436       8.939   3.302 -24.143  1.00  0.870          H  
ATOM   6748  HG  LEU A 436       9.497   2.689 -21.361  1.00  0.870          H  
ATOM   6749 1HD1 LEU A 436      10.194   0.739 -22.182  1.00  0.870          H  
ATOM   6750 2HD1 LEU A 436       8.520   0.975 -22.528  1.00  0.870          H  
ATOM   6751 3HD1 LEU A 436       9.730   1.119 -23.799  1.00  0.870          H  
ATOM   6752 1HD2 LEU A 436      11.781   2.479 -22.101  1.00  0.870          H  
ATOM   6753 2HD2 LEU A 436      11.369   3.035 -23.693  1.00  0.870          H  
ATOM   6754 3HD2 LEU A 436      11.242   4.135 -22.353  1.00  0.870          H  
ATOM   6755  N   PRO A 437       6.247   5.231 -23.905  1.00  0.660          N  
ATOM   6756  CA  PRO A 437       5.476   5.871 -24.942  1.00  0.710          C  
ATOM   6757  C   PRO A 437       5.591   7.383 -24.777  1.00  0.610          C  
ATOM   6758  O   PRO A 437       5.543   8.131 -25.757  1.00  0.620          O  
ATOM   6759  CB  PRO A 437       4.056   5.352 -24.694  1.00  1.060          C  
ATOM   6760  CG  PRO A 437       4.050   4.927 -23.234  1.00  1.060          C  
ATOM   6761  CD  PRO A 437       5.465   4.445 -22.948  1.00  1.060          C  
ATOM   6762  HA  PRO A 437       5.841   5.536 -25.923  1.00  0.850          H  
ATOM   6763 1HB  PRO A 437       3.327   6.150 -24.908  1.00  1.280          H  
ATOM   6764 2HB  PRO A 437       3.831   4.523 -25.383  1.00  1.280          H  
ATOM   6765 1HG  PRO A 437       3.758   5.765 -22.581  1.00  1.280          H  
ATOM   6766 2HG  PRO A 437       3.306   4.130 -23.067  1.00  1.280          H  
ATOM   6767 1HD  PRO A 437       5.668   4.708 -21.929  1.00  1.280          H  
ATOM   6768 2HD  PRO A 437       5.551   3.368 -23.126  1.00  1.280          H  
ATOM   6769  N   LEU A 438       5.838   7.830 -23.536  1.00  0.510          N  
ATOM   6770  CA  LEU A 438       6.023   9.240 -23.297  1.00  0.430          C  
ATOM   6771  C   LEU A 438       7.358   9.681 -23.882  1.00  0.370          C  
ATOM   6772  O   LEU A 438       7.431  10.717 -24.550  1.00  0.320          O  
ATOM   6773  CB  LEU A 438       6.000   9.531 -21.800  1.00  0.630          C  
ATOM   6774  CG  LEU A 438       4.683   9.294 -21.036  1.00  0.630          C  
ATOM   6775  CD1 LEU A 438       4.970   9.448 -19.538  1.00  0.630          C  
ATOM   6776  CD2 LEU A 438       3.609  10.281 -21.489  1.00  0.630          C  
ATOM   6777  H   LEU A 438       5.834   7.201 -22.739  1.00  0.610          H  
ATOM   6778  HA  LEU A 438       5.235   9.790 -23.802  1.00  0.520          H  
ATOM   6779 1HB  LEU A 438       6.780   8.949 -21.315  1.00  0.760          H  
ATOM   6780 2HB  LEU A 438       6.227  10.573 -21.690  1.00  0.760          H  
ATOM   6781  HG  LEU A 438       4.338   8.274 -21.212  1.00  0.760          H  
ATOM   6782 1HD1 LEU A 438       4.060   9.259 -18.969  1.00  0.760          H  
ATOM   6783 2HD1 LEU A 438       5.730   8.726 -19.248  1.00  0.760          H  
ATOM   6784 3HD1 LEU A 438       5.324  10.454 -19.330  1.00  0.760          H  
ATOM   6785 1HD2 LEU A 438       2.694  10.095 -20.926  1.00  0.760          H  
ATOM   6786 2HD2 LEU A 438       3.947  11.300 -21.305  1.00  0.760          H  
ATOM   6787 3HD2 LEU A 438       3.403  10.154 -22.547  1.00  0.760          H  
ATOM   6788  N   ALA A 439       8.414   8.877 -23.640  1.00  0.370          N  
ATOM   6789  CA  ALA A 439       9.748   9.178 -24.137  1.00  0.320          C  
ATOM   6790  C   ALA A 439       9.771   9.240 -25.647  1.00  0.300          C  
ATOM   6791  O   ALA A 439      10.426  10.114 -26.215  1.00  0.260          O  
ATOM   6792  CB  ALA A 439      10.753   8.137 -23.667  1.00  0.470          C  
ATOM   6793  H   ALA A 439       8.296   8.063 -23.031  1.00  0.440          H  
ATOM   6794  HA  ALA A 439      10.031  10.150 -23.750  1.00  0.380          H  
ATOM   6795 1HB  ALA A 439      11.751   8.402 -24.022  1.00  0.560          H  
ATOM   6796 2HB  ALA A 439      10.750   8.095 -22.590  1.00  0.560          H  
ATOM   6797 3HB  ALA A 439      10.474   7.166 -24.062  1.00  0.560          H  
ATOM   6798  N   VAL A 440       9.033   8.354 -26.321  1.00  0.320          N  
ATOM   6799  CA  VAL A 440       9.064   8.431 -27.768  1.00  0.300          C  
ATOM   6800  C   VAL A 440       8.302   9.633 -28.253  1.00  0.280          C  
ATOM   6801  O   VAL A 440       8.737  10.252 -29.220  1.00  0.250          O  
ATOM   6802  CB  VAL A 440       8.610   7.156 -28.467  1.00  0.430          C  
ATOM   6803  CG1 VAL A 440       7.153   6.946 -28.371  1.00  0.430          C  
ATOM   6804  CG2 VAL A 440       9.029   7.224 -29.911  1.00  0.430          C  
ATOM   6805  H   VAL A 440       8.528   7.621 -25.810  1.00  0.380          H  
ATOM   6806  HA  VAL A 440      10.086   8.579 -28.074  1.00  0.360          H  
ATOM   6807  HB  VAL A 440       9.087   6.325 -27.988  1.00  0.510          H  
ATOM   6808 1HG1 VAL A 440       6.918   6.040 -28.855  1.00  0.510          H  
ATOM   6809 2HG1 VAL A 440       6.891   6.890 -27.347  1.00  0.510          H  
ATOM   6810 3HG1 VAL A 440       6.596   7.741 -28.845  1.00  0.510          H  
ATOM   6811 1HG2 VAL A 440       8.725   6.324 -30.375  1.00  0.510          H  
ATOM   6812 2HG2 VAL A 440       8.548   8.053 -30.413  1.00  0.510          H  
ATOM   6813 3HG2 VAL A 440      10.106   7.339 -29.989  1.00  0.510          H  
ATOM   6814  N   GLN A 441       7.185   9.995 -27.616  1.00  0.300          N  
ATOM   6815  CA  GLN A 441       6.513  11.188 -28.074  1.00  0.280          C  
ATOM   6816  C   GLN A 441       7.420  12.388 -27.886  1.00  0.250          C  
ATOM   6817  O   GLN A 441       7.508  13.240 -28.774  1.00  0.240          O  
ATOM   6818  CB  GLN A 441       5.199  11.387 -27.321  1.00  0.400          C  
ATOM   6819  CG  GLN A 441       4.360  12.601 -27.762  1.00  0.400          C  
ATOM   6820  CD  GLN A 441       3.882  12.526 -29.190  1.00  0.400          C  
ATOM   6821  OE1 GLN A 441       3.511  11.453 -29.677  1.00  0.400          O  
ATOM   6822  NE2 GLN A 441       3.862  13.671 -29.864  1.00  0.400          N  
ATOM   6823  H   GLN A 441       6.787   9.426 -26.858  1.00  0.360          H  
ATOM   6824  HA  GLN A 441       6.307  11.089 -29.124  1.00  0.340          H  
ATOM   6825 1HB  GLN A 441       4.588  10.490 -27.427  1.00  0.480          H  
ATOM   6826 2HB  GLN A 441       5.417  11.499 -26.258  1.00  0.480          H  
ATOM   6827 1HG  GLN A 441       3.486  12.668 -27.119  1.00  0.480          H  
ATOM   6828 2HG  GLN A 441       4.961  13.511 -27.660  1.00  0.480          H  
ATOM   6829 1HE2 GLN A 441       3.543  13.695 -30.810  1.00  0.480          H  
ATOM   6830 2HE2 GLN A 441       4.166  14.549 -29.402  1.00  0.480          H  
ATOM   6831  N   ALA A 442       8.132  12.444 -26.751  1.00  0.270          N  
ATOM   6832  CA  ALA A 442       9.039  13.549 -26.515  1.00  0.260          C  
ATOM   6833  C   ALA A 442      10.141  13.561 -27.552  1.00  0.240          C  
ATOM   6834  O   ALA A 442      10.480  14.619 -28.075  1.00  0.260          O  
ATOM   6835  CB  ALA A 442       9.646  13.450 -25.129  1.00  0.370          C  
ATOM   6836  H   ALA A 442       8.007  11.727 -26.029  1.00  0.320          H  
ATOM   6837  HA  ALA A 442       8.475  14.478 -26.602  1.00  0.310          H  
ATOM   6838 1HB  ALA A 442      10.317  14.298 -24.962  1.00  0.440          H  
ATOM   6839 2HB  ALA A 442       8.851  13.460 -24.387  1.00  0.440          H  
ATOM   6840 3HB  ALA A 442      10.198  12.525 -25.045  1.00  0.440          H  
ATOM   6841  N   ALA A 443      10.689  12.385 -27.867  1.00  0.250          N  
ATOM   6842  CA  ALA A 443      11.750  12.284 -28.843  1.00  0.250          C  
ATOM   6843  C   ALA A 443      11.285  12.735 -30.209  1.00  0.260          C  
ATOM   6844  O   ALA A 443      11.990  13.468 -30.898  1.00  0.250          O  
ATOM   6845  CB  ALA A 443      12.248  10.872 -28.901  1.00  0.350          C  
ATOM   6846  H   ALA A 443      10.396  11.539 -27.374  1.00  0.300          H  
ATOM   6847  HA  ALA A 443      12.555  12.937 -28.532  1.00  0.300          H  
ATOM   6848 1HB  ALA A 443      13.054  10.816 -29.592  1.00  0.420          H  
ATOM   6849 2HB  ALA A 443      12.586  10.583 -27.917  1.00  0.420          H  
ATOM   6850 3HB  ALA A 443      11.446  10.217 -29.216  1.00  0.420          H  
ATOM   6851  N   MET A 444      10.061  12.372 -30.599  1.00  0.320          N  
ATOM   6852  CA  MET A 444       9.552  12.814 -31.890  1.00  0.400          C  
ATOM   6853  C   MET A 444       9.454  14.328 -31.946  1.00  0.380          C  
ATOM   6854  O   MET A 444       9.800  14.936 -32.959  1.00  0.390          O  
ATOM   6855  CB  MET A 444       8.194  12.179 -32.167  1.00  0.530          C  
ATOM   6856  CG  MET A 444       8.281  10.716 -32.496  1.00  0.530          C  
ATOM   6857  SD  MET A 444       6.715   9.937 -33.039  1.00  0.530          S  
ATOM   6858  CE  MET A 444       5.796   9.706 -31.549  1.00  0.530          C  
ATOM   6859  H   MET A 444       9.510  11.736 -30.015  1.00  0.380          H  
ATOM   6860  HA  MET A 444      10.249  12.504 -32.663  1.00  0.480          H  
ATOM   6861 1HB  MET A 444       7.563  12.292 -31.284  1.00  0.630          H  
ATOM   6862 2HB  MET A 444       7.717  12.703 -32.980  1.00  0.630          H  
ATOM   6863 1HG  MET A 444       8.998  10.626 -33.311  1.00  0.630          H  
ATOM   6864 2HG  MET A 444       8.669  10.167 -31.652  1.00  0.630          H  
ATOM   6865 1HE  MET A 444       4.847   9.223 -31.776  1.00  0.630          H  
ATOM   6866 2HE  MET A 444       6.361   9.085 -30.859  1.00  0.630          H  
ATOM   6867 3HE  MET A 444       5.600  10.666 -31.113  1.00  0.630          H  
ATOM   6868  N   GLU A 445       8.995  14.938 -30.858  1.00  0.380          N  
ATOM   6869  CA  GLU A 445       8.872  16.383 -30.780  1.00  0.420          C  
ATOM   6870  C   GLU A 445      10.218  17.118 -30.720  1.00  0.380          C  
ATOM   6871  O   GLU A 445      10.362  18.177 -31.326  1.00  0.440          O  
ATOM   6872  CB  GLU A 445       8.039  16.753 -29.554  1.00  0.570          C  
ATOM   6873  CG  GLU A 445       6.577  16.337 -29.650  1.00  0.570          C  
ATOM   6874  CD  GLU A 445       5.819  16.598 -28.395  1.00  0.570          C  
ATOM   6875  OE1 GLU A 445       6.396  17.157 -27.490  1.00  0.570          O  
ATOM   6876  OE2 GLU A 445       4.680  16.179 -28.315  1.00  0.570          O  
ATOM   6877  H   GLU A 445       8.667  14.365 -30.069  1.00  0.460          H  
ATOM   6878  HA  GLU A 445       8.343  16.724 -31.669  1.00  0.500          H  
ATOM   6879 1HB  GLU A 445       8.464  16.271 -28.672  1.00  0.690          H  
ATOM   6880 2HB  GLU A 445       8.084  17.829 -29.392  1.00  0.690          H  
ATOM   6881 1HG  GLU A 445       6.110  16.888 -30.464  1.00  0.690          H  
ATOM   6882 2HG  GLU A 445       6.522  15.280 -29.890  1.00  0.690          H  
ATOM   6883  N   GLU A 446      11.199  16.559 -30.006  1.00  0.320          N  
ATOM   6884  CA  GLU A 446      12.492  17.216 -29.806  1.00  0.270          C  
ATOM   6885  C   GLU A 446      13.617  16.889 -30.807  1.00  0.270          C  
ATOM   6886  O   GLU A 446      14.474  17.737 -31.065  1.00  0.340          O  
ATOM   6887  CB  GLU A 446      12.996  16.865 -28.407  1.00  0.400          C  
ATOM   6888  CG  GLU A 446      12.142  17.385 -27.244  1.00  0.400          C  
ATOM   6889  CD  GLU A 446      12.679  16.948 -25.895  1.00  0.400          C  
ATOM   6890  OE1 GLU A 446      13.872  16.778 -25.787  1.00  0.400          O  
ATOM   6891  OE2 GLU A 446      11.900  16.765 -24.985  1.00  0.400          O  
ATOM   6892  H   GLU A 446      10.996  15.694 -29.495  1.00  0.380          H  
ATOM   6893  HA  GLU A 446      12.319  18.289 -29.850  1.00  0.320          H  
ATOM   6894 1HB  GLU A 446      12.997  15.783 -28.321  1.00  0.480          H  
ATOM   6895 2HB  GLU A 446      14.020  17.214 -28.281  1.00  0.480          H  
ATOM   6896 1HG  GLU A 446      12.118  18.472 -27.284  1.00  0.480          H  
ATOM   6897 2HG  GLU A 446      11.121  17.023 -27.362  1.00  0.480          H  
ATOM   6898  N   ASN A 447      13.650  15.682 -31.366  1.00  0.240          N  
ATOM   6899  CA  ASN A 447      14.753  15.270 -32.229  1.00  0.270          C  
ATOM   6900  C   ASN A 447      14.269  14.720 -33.566  1.00  0.290          C  
ATOM   6901  O   ASN A 447      13.684  13.634 -33.635  1.00  0.290          O  
ATOM   6902  CB  ASN A 447      15.648  14.292 -31.493  1.00  0.370          C  
ATOM   6903  CG  ASN A 447      16.910  13.906 -32.259  1.00  0.370          C  
ATOM   6904  OD1 ASN A 447      16.957  13.777 -33.499  1.00  0.370          O  
ATOM   6905  ND2 ASN A 447      17.981  13.723 -31.511  1.00  0.370          N  
ATOM   6906  H   ASN A 447      12.926  14.998 -31.150  1.00  0.290          H  
ATOM   6907  HA  ASN A 447      15.353  16.151 -32.458  1.00  0.320          H  
ATOM   6908 1HB  ASN A 447      15.953  14.759 -30.560  1.00  0.440          H  
ATOM   6909 2HB  ASN A 447      15.083  13.404 -31.232  1.00  0.440          H  
ATOM   6910 1HD2 ASN A 447      18.855  13.469 -31.938  1.00  0.440          H  
ATOM   6911 2HD2 ASN A 447      17.935  13.847 -30.521  1.00  0.440          H  
ATOM   6912  N   VAL A 448      14.568  15.472 -34.629  1.00  0.350          N  
ATOM   6913  CA  VAL A 448      14.107  15.181 -35.986  1.00  0.380          C  
ATOM   6914  C   VAL A 448      14.438  13.761 -36.456  1.00  0.390          C  
ATOM   6915  O   VAL A 448      13.744  13.229 -37.312  1.00  0.430          O  
ATOM   6916  CB  VAL A 448      14.680  16.235 -36.967  1.00  0.520          C  
ATOM   6917  CG1 VAL A 448      16.191  16.056 -37.152  1.00  0.520          C  
ATOM   6918  CG2 VAL A 448      13.954  16.150 -38.316  1.00  0.520          C  
ATOM   6919  H   VAL A 448      15.092  16.322 -34.449  1.00  0.420          H  
ATOM   6920  HA  VAL A 448      13.025  15.288 -35.993  1.00  0.460          H  
ATOM   6921  HB  VAL A 448      14.520  17.225 -36.537  1.00  0.620          H  
ATOM   6922 1HG1 VAL A 448      16.561  16.835 -37.824  1.00  0.620          H  
ATOM   6923 2HG1 VAL A 448      16.694  16.140 -36.191  1.00  0.620          H  
ATOM   6924 3HG1 VAL A 448      16.408  15.085 -37.588  1.00  0.620          H  
ATOM   6925 1HG2 VAL A 448      14.342  16.917 -38.984  1.00  0.620          H  
ATOM   6926 2HG2 VAL A 448      14.124  15.183 -38.759  1.00  0.620          H  
ATOM   6927 3HG2 VAL A 448      12.883  16.306 -38.180  1.00  0.620          H  
ATOM   6928  N   GLU A 449      15.468  13.121 -35.901  1.00  0.380          N  
ATOM   6929  CA  GLU A 449      15.816  11.763 -36.311  1.00  0.390          C  
ATOM   6930  C   GLU A 449      14.636  10.809 -36.131  1.00  0.370          C  
ATOM   6931  O   GLU A 449      14.393   9.920 -36.947  1.00  0.350          O  
ATOM   6932  CB  GLU A 449      17.027  11.246 -35.532  1.00  0.540          C  
ATOM   6933  CG  GLU A 449      17.457   9.836 -35.921  1.00  0.540          C  
ATOM   6934  CD  GLU A 449      18.764   9.407 -35.314  1.00  0.540          C  
ATOM   6935  OE1 GLU A 449      19.460  10.240 -34.794  1.00  0.540          O  
ATOM   6936  OE2 GLU A 449      19.076   8.224 -35.403  1.00  0.540          O  
ATOM   6937  H   GLU A 449      16.001  13.570 -35.154  1.00  0.460          H  
ATOM   6938  HA  GLU A 449      16.074  11.784 -37.370  1.00  0.470          H  
ATOM   6939 1HB  GLU A 449      17.868  11.921 -35.674  1.00  0.650          H  
ATOM   6940 2HB  GLU A 449      16.788  11.236 -34.466  1.00  0.650          H  
ATOM   6941 1HG  GLU A 449      16.683   9.142 -35.596  1.00  0.650          H  
ATOM   6942 2HG  GLU A 449      17.523   9.776 -37.004  1.00  0.650          H  
ATOM   6943  N   PHE A 450      13.849  11.021 -35.088  1.00  0.400          N  
ATOM   6944  CA  PHE A 450      12.734  10.152 -34.769  1.00  0.400          C  
ATOM   6945  C   PHE A 450      11.532  10.473 -35.654  1.00  0.410          C  
ATOM   6946  O   PHE A 450      10.549   9.729 -35.687  1.00  0.460          O  
ATOM   6947  CB  PHE A 450      12.371  10.347 -33.297  1.00  0.560          C  
ATOM   6948  CG  PHE A 450      13.374   9.785 -32.334  1.00  0.560          C  
ATOM   6949  CD1 PHE A 450      14.482  10.532 -31.953  1.00  0.560          C  
ATOM   6950  CD2 PHE A 450      13.194   8.539 -31.774  1.00  0.560          C  
ATOM   6951  CE1 PHE A 450      15.390  10.033 -31.041  1.00  0.560          C  
ATOM   6952  CE2 PHE A 450      14.100   8.039 -30.855  1.00  0.560          C  
ATOM   6953  CZ  PHE A 450      15.191   8.784 -30.491  1.00  0.560          C  
ATOM   6954  H   PHE A 450      14.016  11.817 -34.465  1.00  0.480          H  
ATOM   6955  HA  PHE A 450      13.037   9.119 -34.939  1.00  0.480          H  
ATOM   6956 1HB  PHE A 450      12.291  11.419 -33.098  1.00  0.670          H  
ATOM   6957 2HB  PHE A 450      11.407   9.900 -33.085  1.00  0.670          H  
ATOM   6958  HD1 PHE A 450      14.627  11.521 -32.381  1.00  0.670          H  
ATOM   6959  HD2 PHE A 450      12.327   7.960 -32.059  1.00  0.670          H  
ATOM   6960  HE1 PHE A 450      16.251  10.634 -30.757  1.00  0.670          H  
ATOM   6961  HE2 PHE A 450      13.954   7.053 -30.411  1.00  0.670          H  
ATOM   6962  HZ  PHE A 450      15.881   8.386 -29.770  1.00  0.670          H  
ATOM   6963  N   ARG A 451      11.598  11.591 -36.381  1.00  0.400          N  
ATOM   6964  CA  ARG A 451      10.505  12.001 -37.231  1.00  0.430          C  
ATOM   6965  C   ARG A 451      10.794  11.601 -38.660  1.00  0.390          C  
ATOM   6966  O   ARG A 451      10.015  11.939 -39.542  1.00  0.410          O  
ATOM   6967  CB  ARG A 451      10.257  13.507 -37.198  1.00  0.590          C  
ATOM   6968  CG  ARG A 451       9.807  14.060 -35.874  1.00  0.590          C  
ATOM   6969  CD  ARG A 451       9.218  15.458 -35.996  1.00  0.590          C  
ATOM   6970  NE  ARG A 451      10.158  16.502 -36.412  1.00  0.590          N  
ATOM   6971  CZ  ARG A 451      10.958  17.248 -35.615  1.00  0.590          C  
ATOM   6972  NH1 ARG A 451      11.023  17.081 -34.310  1.00  0.590          N  
ATOM   6973  NH2 ARG A 451      11.676  18.173 -36.213  1.00  0.590          N  
ATOM   6974  H   ARG A 451      12.444  12.157 -36.401  1.00  0.480          H  
ATOM   6975  HA  ARG A 451       9.596  11.495 -36.904  1.00  0.520          H  
ATOM   6976 1HB  ARG A 451      11.173  14.027 -37.474  1.00  0.710          H  
ATOM   6977 2HB  ARG A 451       9.499  13.769 -37.935  1.00  0.710          H  
ATOM   6978 1HG  ARG A 451       9.066  13.402 -35.432  1.00  0.710          H  
ATOM   6979 2HG  ARG A 451      10.675  14.112 -35.213  1.00  0.710          H  
ATOM   6980 1HD  ARG A 451       8.442  15.424 -36.751  1.00  0.710          H  
ATOM   6981 2HD  ARG A 451       8.766  15.757 -35.058  1.00  0.710          H  
ATOM   6982  HE  ARG A 451      10.195  16.755 -37.412  1.00  0.710          H  
ATOM   6983 1HH1 ARG A 451      10.467  16.348 -33.843  1.00  0.710          H  
ATOM   6984 2HH1 ARG A 451      11.632  17.674 -33.766  1.00  0.710          H  
ATOM   6985 1HH2 ARG A 451      11.561  18.270 -37.225  1.00  0.710          H  
ATOM   6986 2HH2 ARG A 451      12.303  18.809 -35.705  1.00  0.710          H  
ATOM   6987  N   ARG A 452      11.915  10.900 -38.880  1.00  0.370          N  
ATOM   6988  CA  ARG A 452      12.363  10.445 -40.190  1.00  0.350          C  
ATOM   6989  C   ARG A 452      11.558   9.230 -40.622  1.00  0.340          C  
ATOM   6990  O   ARG A 452      11.242   8.377 -39.786  1.00  0.350          O  
ATOM   6991  CB  ARG A 452      13.864  10.141 -40.116  1.00  0.500          C  
ATOM   6992  CG  ARG A 452      14.559   9.615 -41.381  1.00  0.500          C  
ATOM   6993  CD  ARG A 452      14.644  10.636 -42.446  1.00  0.500          C  
ATOM   6994  NE  ARG A 452      15.488  11.778 -42.110  1.00  0.500          N  
ATOM   6995  CZ  ARG A 452      15.405  12.982 -42.732  1.00  0.500          C  
ATOM   6996  NH1 ARG A 452      14.499  13.171 -43.673  1.00  0.500          N  
ATOM   6997  NH2 ARG A 452      16.215  13.972 -42.393  1.00  0.500          N  
ATOM   6998  H   ARG A 452      12.518  10.657 -38.089  1.00  0.440          H  
ATOM   6999  HA  ARG A 452      12.202  11.233 -40.914  1.00  0.420          H  
ATOM   7000 1HB  ARG A 452      14.389  11.041 -39.793  1.00  0.600          H  
ATOM   7001 2HB  ARG A 452      14.027   9.396 -39.348  1.00  0.600          H  
ATOM   7002 1HG  ARG A 452      15.572   9.313 -41.126  1.00  0.600          H  
ATOM   7003 2HG  ARG A 452      14.019   8.749 -41.771  1.00  0.600          H  
ATOM   7004 1HD  ARG A 452      15.042  10.172 -43.349  1.00  0.600          H  
ATOM   7005 2HD  ARG A 452      13.659  10.996 -42.647  1.00  0.600          H  
ATOM   7006  HE  ARG A 452      16.188  11.659 -41.389  1.00  0.600          H  
ATOM   7007 1HH1 ARG A 452      13.829  12.427 -43.936  1.00  0.600          H  
ATOM   7008 2HH1 ARG A 452      14.408  14.082 -44.162  1.00  0.600          H  
ATOM   7009 1HH2 ARG A 452      16.906  13.841 -41.669  1.00  0.600          H  
ATOM   7010 2HH2 ARG A 452      16.129  14.869 -42.856  1.00  0.600          H  
ATOM   7011  N   GLY A 453      11.191   9.165 -41.911  1.00  0.340          N  
ATOM   7012  CA  GLY A 453      10.391   8.055 -42.434  1.00  0.350          C  
ATOM   7013  C   GLY A 453      11.081   6.691 -42.413  1.00  0.360          C  
ATOM   7014  O   GLY A 453      12.306   6.587 -42.546  1.00  0.370          O  
ATOM   7015  H   GLY A 453      11.457   9.908 -42.582  1.00  0.410          H  
ATOM   7016 1HA  GLY A 453       9.450   7.999 -41.903  1.00  0.420          H  
ATOM   7017 2HA  GLY A 453      10.129   8.292 -43.467  1.00  0.420          H  
ATOM   7018  N   LEU A 454      10.270   5.635 -42.308  1.00  0.360          N  
ATOM   7019  CA  LEU A 454      10.773   4.271 -42.353  1.00  0.350          C  
ATOM   7020  C   LEU A 454      11.073   3.975 -43.819  1.00  0.310          C  
ATOM   7021  O   LEU A 454      10.398   4.532 -44.686  1.00  0.300          O  
ATOM   7022  CB  LEU A 454       9.729   3.253 -41.831  1.00  0.490          C  
ATOM   7023  CG  LEU A 454       9.279   3.370 -40.354  1.00  0.490          C  
ATOM   7024  CD1 LEU A 454       8.198   2.329 -40.086  1.00  0.490          C  
ATOM   7025  CD2 LEU A 454      10.455   3.167 -39.418  1.00  0.490          C  
ATOM   7026  H   LEU A 454       9.271   5.805 -42.176  1.00  0.430          H  
ATOM   7027  HA  LEU A 454      11.670   4.229 -41.754  1.00  0.420          H  
ATOM   7028 1HB  LEU A 454       8.829   3.366 -42.439  1.00  0.590          H  
ATOM   7029 2HB  LEU A 454      10.104   2.248 -41.982  1.00  0.590          H  
ATOM   7030  HG  LEU A 454       8.846   4.350 -40.186  1.00  0.590          H  
ATOM   7031 1HD1 LEU A 454       7.856   2.418 -39.060  1.00  0.590          H  
ATOM   7032 2HD1 LEU A 454       7.359   2.498 -40.758  1.00  0.590          H  
ATOM   7033 3HD1 LEU A 454       8.601   1.330 -40.250  1.00  0.590          H  
ATOM   7034 1HD2 LEU A 454      10.105   3.243 -38.407  1.00  0.590          H  
ATOM   7035 2HD2 LEU A 454      10.881   2.197 -39.573  1.00  0.590          H  
ATOM   7036 3HD2 LEU A 454      11.206   3.926 -39.594  1.00  0.590          H  
ATOM   7037  N   PRO A 455      12.038   3.095 -44.143  1.00  0.300          N  
ATOM   7038  CA  PRO A 455      12.389   2.720 -45.503  1.00  0.260          C  
ATOM   7039  C   PRO A 455      11.184   2.218 -46.286  1.00  0.230          C  
ATOM   7040  O   PRO A 455      10.402   1.407 -45.785  1.00  0.230          O  
ATOM   7041  CB  PRO A 455      13.389   1.573 -45.273  1.00  0.390          C  
ATOM   7042  CG  PRO A 455      14.003   1.866 -43.919  1.00  0.390          C  
ATOM   7043  CD  PRO A 455      12.871   2.436 -43.097  1.00  0.390          C  
ATOM   7044  HA  PRO A 455      12.862   3.572 -46.007  1.00  0.310          H  
ATOM   7045 1HB  PRO A 455      12.880   0.603 -45.329  1.00  0.470          H  
ATOM   7046 2HB  PRO A 455      14.136   1.566 -46.088  1.00  0.470          H  
ATOM   7047 1HG  PRO A 455      14.419   0.939 -43.491  1.00  0.470          H  
ATOM   7048 2HG  PRO A 455      14.843   2.568 -44.028  1.00  0.470          H  
ATOM   7049 1HD  PRO A 455      12.310   1.644 -42.599  1.00  0.470          H  
ATOM   7050 2HD  PRO A 455      13.320   3.150 -42.398  1.00  0.470          H  
ATOM   7051  N   ARG A 456      11.088   2.645 -47.549  1.00  0.240          N  
ATOM   7052  CA  ARG A 456       9.989   2.268 -48.446  1.00  0.270          C  
ATOM   7053  C   ARG A 456       9.881   0.761 -48.694  1.00  0.270          C  
ATOM   7054  O   ARG A 456       8.830   0.258 -49.086  1.00  0.320          O  
ATOM   7055  CB  ARG A 456      10.111   3.020 -49.763  1.00  0.370          C  
ATOM   7056  CG  ARG A 456      11.298   2.701 -50.654  1.00  0.370          C  
ATOM   7057  CD  ARG A 456      11.346   3.663 -51.815  1.00  0.370          C  
ATOM   7058  NE  ARG A 456      12.439   3.374 -52.737  1.00  0.370          N  
ATOM   7059  CZ  ARG A 456      13.713   3.808 -52.624  1.00  0.370          C  
ATOM   7060  NH1 ARG A 456      14.083   4.569 -51.614  1.00  0.370          N  
ATOM   7061  NH2 ARG A 456      14.596   3.456 -53.544  1.00  0.370          N  
ATOM   7062  H   ARG A 456      11.779   3.298 -47.882  1.00  0.290          H  
ATOM   7063  HA  ARG A 456       9.056   2.593 -47.981  1.00  0.320          H  
ATOM   7064 1HB  ARG A 456       9.224   2.825 -50.356  1.00  0.440          H  
ATOM   7065 2HB  ARG A 456      10.131   4.088 -49.560  1.00  0.440          H  
ATOM   7066 1HG  ARG A 456      12.225   2.765 -50.090  1.00  0.440          H  
ATOM   7067 2HG  ARG A 456      11.186   1.693 -51.057  1.00  0.440          H  
ATOM   7068 1HD  ARG A 456      10.416   3.589 -52.373  1.00  0.440          H  
ATOM   7069 2HD  ARG A 456      11.452   4.685 -51.454  1.00  0.440          H  
ATOM   7070  HE  ARG A 456      12.217   2.788 -53.531  1.00  0.440          H  
ATOM   7071 1HH1 ARG A 456      13.414   4.842 -50.912  1.00  0.440          H  
ATOM   7072 2HH1 ARG A 456      15.040   4.884 -51.543  1.00  0.440          H  
ATOM   7073 1HH2 ARG A 456      14.307   2.869 -54.317  1.00  0.440          H  
ATOM   7074 2HH2 ARG A 456      15.554   3.771 -53.477  1.00  0.440          H  
ATOM   7075  N   ASP A 457      10.977   0.038 -48.477  1.00  0.250          N  
ATOM   7076  CA  ASP A 457      11.056  -1.397 -48.653  1.00  0.270          C  
ATOM   7077  C   ASP A 457      11.179  -2.154 -47.324  1.00  0.250          C  
ATOM   7078  O   ASP A 457      11.472  -3.344 -47.293  1.00  0.290          O  
ATOM   7079  CB  ASP A 457      12.233  -1.688 -49.577  1.00  0.370          C  
ATOM   7080  CG  ASP A 457      13.530  -1.102 -49.017  1.00  0.370          C  
ATOM   7081  OD1 ASP A 457      13.422  -0.302 -48.097  1.00  0.370          O  
ATOM   7082  OD2 ASP A 457      14.597  -1.413 -49.494  1.00  0.370          O  
ATOM   7083  H   ASP A 457      11.836   0.496 -48.160  1.00  0.300          H  
ATOM   7084  HA  ASP A 457      10.147  -1.738 -49.149  1.00  0.320          H  
ATOM   7085 1HB  ASP A 457      12.327  -2.763 -49.720  1.00  0.440          H  
ATOM   7086 2HB  ASP A 457      12.040  -1.246 -50.555  1.00  0.440          H  
ATOM   7087  N   PHE A 458      10.879  -1.507 -46.214  1.00  0.230          N  
ATOM   7088  CA  PHE A 458      10.972  -2.152 -44.905  1.00  0.300          C  
ATOM   7089  C   PHE A 458      10.207  -3.467 -44.812  1.00  0.370          C  
ATOM   7090  O   PHE A 458      10.751  -4.520 -44.428  1.00  0.460          O  
ATOM   7091  CB  PHE A 458      10.532  -1.152 -43.852  1.00  0.390          C  
ATOM   7092  CG  PHE A 458      10.323  -1.701 -42.525  1.00  0.390          C  
ATOM   7093  CD1 PHE A 458      11.299  -2.398 -41.900  1.00  0.390          C  
ATOM   7094  CD2 PHE A 458       9.132  -1.460 -41.854  1.00  0.390          C  
ATOM   7095  CE1 PHE A 458      11.104  -2.867 -40.663  1.00  0.390          C  
ATOM   7096  CE2 PHE A 458       8.948  -1.925 -40.596  1.00  0.390          C  
ATOM   7097  CZ  PHE A 458       9.949  -2.631 -40.008  1.00  0.390          C  
ATOM   7098  H   PHE A 458      10.622  -0.514 -46.252  1.00  0.280          H  
ATOM   7099  HA  PHE A 458      12.032  -2.372 -44.737  1.00  0.360          H  
ATOM   7100 1HB  PHE A 458      11.275  -0.365 -43.775  1.00  0.470          H  
ATOM   7101 2HB  PHE A 458       9.608  -0.668 -44.173  1.00  0.470          H  
ATOM   7102  HD1 PHE A 458      12.248  -2.585 -42.398  1.00  0.470          H  
ATOM   7103  HD2 PHE A 458       8.348  -0.882 -42.348  1.00  0.470          H  
ATOM   7104  HE1 PHE A 458      11.893  -3.416 -40.177  1.00  0.470          H  
ATOM   7105  HE2 PHE A 458       8.016  -1.726 -40.065  1.00  0.470          H  
ATOM   7106  HZ  PHE A 458       9.852  -2.999 -39.012  1.00  0.470          H  
ATOM   7107  N   MET A 459       8.952  -3.436 -45.238  1.00  0.410          N  
ATOM   7108  CA  MET A 459       8.062  -4.589 -45.176  1.00  0.500          C  
ATOM   7109  C   MET A 459       8.459  -5.739 -46.120  1.00  0.530          C  
ATOM   7110  O   MET A 459       7.795  -6.782 -46.132  1.00  0.670          O  
ATOM   7111  CB  MET A 459       6.605  -4.141 -45.395  1.00  0.660          C  
ATOM   7112  CG  MET A 459       6.256  -3.654 -46.819  1.00  0.660          C  
ATOM   7113  SD  MET A 459       4.519  -3.051 -46.961  1.00  0.660          S  
ATOM   7114  CE  MET A 459       3.560  -4.563 -46.917  1.00  0.660          C  
ATOM   7115  H   MET A 459       8.596  -2.551 -45.576  1.00  0.490          H  
ATOM   7116  HA  MET A 459       8.117  -4.988 -44.160  1.00  0.600          H  
ATOM   7117 1HB  MET A 459       5.956  -4.976 -45.158  1.00  0.800          H  
ATOM   7118 2HB  MET A 459       6.371  -3.339 -44.697  1.00  0.800          H  
ATOM   7119 1HG  MET A 459       6.927  -2.848 -47.113  1.00  0.800          H  
ATOM   7120 2HG  MET A 459       6.393  -4.478 -47.529  1.00  0.800          H  
ATOM   7121 1HE  MET A 459       2.507  -4.335 -46.989  1.00  0.800          H  
ATOM   7122 2HE  MET A 459       3.847  -5.200 -47.749  1.00  0.800          H  
ATOM   7123 3HE  MET A 459       3.744  -5.076 -45.993  1.00  0.800          H  
ATOM   7124  N   ASP A 460       9.499  -5.550 -46.952  1.00  0.410          N  
ATOM   7125  CA  ASP A 460       9.956  -6.618 -47.830  1.00  0.420          C  
ATOM   7126  C   ASP A 460      11.063  -7.452 -47.167  1.00  0.430          C  
ATOM   7127  O   ASP A 460      11.505  -8.465 -47.720  1.00  0.450          O  
ATOM   7128  CB  ASP A 460      10.493  -6.041 -49.133  1.00  0.580          C  
ATOM   7129  CG  ASP A 460       9.443  -5.276 -49.920  1.00  0.580          C  
ATOM   7130  OD1 ASP A 460       8.266  -5.399 -49.627  1.00  0.580          O  
ATOM   7131  OD2 ASP A 460       9.827  -4.584 -50.830  1.00  0.580          O  
ATOM   7132  H   ASP A 460      10.023  -4.671 -46.957  1.00  0.490          H  
ATOM   7133  HA  ASP A 460       9.117  -7.277 -48.048  1.00  0.500          H  
ATOM   7134 1HB  ASP A 460      11.319  -5.367 -48.910  1.00  0.700          H  
ATOM   7135 2HB  ASP A 460      10.887  -6.846 -49.753  1.00  0.700          H  
ATOM   7136  N   TYR A 461      11.549  -6.996 -46.009  1.00  0.440          N  
ATOM   7137  CA  TYR A 461      12.639  -7.683 -45.326  1.00  0.500          C  
ATOM   7138  C   TYR A 461      12.293  -8.061 -43.895  1.00  0.430          C  
ATOM   7139  O   TYR A 461      12.852  -9.007 -43.344  1.00  0.410          O  
ATOM   7140  CB  TYR A 461      13.892  -6.802 -45.361  1.00  0.680          C  
ATOM   7141  CG  TYR A 461      14.293  -6.488 -46.778  1.00  0.680          C  
ATOM   7142  CD1 TYR A 461      13.991  -5.256 -47.322  1.00  0.680          C  
ATOM   7143  CD2 TYR A 461      14.923  -7.440 -47.545  1.00  0.680          C  
ATOM   7144  CE1 TYR A 461      14.310  -4.987 -48.636  1.00  0.680          C  
ATOM   7145  CE2 TYR A 461      15.245  -7.170 -48.851  1.00  0.680          C  
ATOM   7146  CZ  TYR A 461      14.933  -5.957 -49.402  1.00  0.680          C  
ATOM   7147  OH  TYR A 461      15.254  -5.705 -50.715  1.00  0.680          O  
ATOM   7148  H   TYR A 461      11.152  -6.149 -45.601  1.00  0.530          H  
ATOM   7149  HA  TYR A 461      12.847  -8.610 -45.859  1.00  0.600          H  
ATOM   7150 1HB  TYR A 461      13.700  -5.863 -44.834  1.00  0.810          H  
ATOM   7151 2HB  TYR A 461      14.724  -7.305 -44.864  1.00  0.810          H  
ATOM   7152  HD1 TYR A 461      13.493  -4.501 -46.718  1.00  0.810          H  
ATOM   7153  HD2 TYR A 461      15.162  -8.414 -47.122  1.00  0.810          H  
ATOM   7154  HE1 TYR A 461      14.071  -4.021 -49.064  1.00  0.810          H  
ATOM   7155  HE2 TYR A 461      15.742  -7.932 -49.455  1.00  0.810          H  
ATOM   7156  HH  TYR A 461      15.931  -6.329 -50.997  1.00  0.810          H  
ATOM   7157  N   MET A 462      11.435  -7.279 -43.256  1.00  0.430          N  
ATOM   7158  CA  MET A 462      11.135  -7.511 -41.853  1.00  0.420          C  
ATOM   7159  C   MET A 462       9.757  -8.176 -41.683  1.00  0.430          C  
ATOM   7160  O   MET A 462       8.863  -7.950 -42.498  1.00  0.450          O  
ATOM   7161  CB  MET A 462      11.221  -6.177 -41.140  1.00  0.590          C  
ATOM   7162  CG  MET A 462      11.233  -6.273 -39.658  1.00  0.590          C  
ATOM   7163  SD  MET A 462      12.668  -7.034 -39.071  1.00  0.590          S  
ATOM   7164  CE  MET A 462      13.855  -5.796 -39.374  1.00  0.590          C  
ATOM   7165  H   MET A 462      11.013  -6.481 -43.734  1.00  0.520          H  
ATOM   7166  HA  MET A 462      11.881  -8.190 -41.440  1.00  0.500          H  
ATOM   7167 1HB  MET A 462      12.064  -5.629 -41.508  1.00  0.710          H  
ATOM   7168 2HB  MET A 462      10.342  -5.596 -41.412  1.00  0.710          H  
ATOM   7169 1HG  MET A 462      11.156  -5.310 -39.196  1.00  0.710          H  
ATOM   7170 2HG  MET A 462      10.422  -6.858 -39.344  1.00  0.710          H  
ATOM   7171 1HE  MET A 462      14.805  -6.144 -39.052  1.00  0.710          H  
ATOM   7172 2HE  MET A 462      13.922  -5.569 -40.423  1.00  0.710          H  
ATOM   7173 3HE  MET A 462      13.589  -4.919 -38.831  1.00  0.710          H  
ATOM   7174  N   GLY A 463       9.572  -8.986 -40.633  1.00  0.430          N  
ATOM   7175  CA  GLY A 463       8.263  -9.588 -40.372  1.00  0.440          C  
ATOM   7176  C   GLY A 463       8.348 -11.101 -40.198  1.00  0.500          C  
ATOM   7177  O   GLY A 463       9.362 -11.715 -40.515  1.00  0.500          O  
ATOM   7178  H   GLY A 463      10.341  -9.195 -39.975  1.00  0.520          H  
ATOM   7179 1HA  GLY A 463       7.840  -9.144 -39.470  1.00  0.530          H  
ATOM   7180 2HA  GLY A 463       7.576  -9.353 -41.183  1.00  0.530          H  
ATOM   7181  N   ALA A 464       7.265 -11.734 -39.748  1.00  0.550          N  
ATOM   7182  CA  ALA A 464       7.265 -13.172 -39.497  1.00  0.640          C  
ATOM   7183  C   ALA A 464       7.684 -13.968 -40.720  1.00  0.620          C  
ATOM   7184  O   ALA A 464       8.486 -14.894 -40.605  1.00  0.640          O  
ATOM   7185  CB  ALA A 464       5.874 -13.635 -39.081  1.00  0.860          C  
ATOM   7186  H   ALA A 464       6.433 -11.172 -39.519  1.00  0.660          H  
ATOM   7187  HA  ALA A 464       7.969 -13.372 -38.693  1.00  0.770          H  
ATOM   7188 1HB  ALA A 464       5.890 -14.702 -38.871  1.00  1.030          H  
ATOM   7189 2HB  ALA A 464       5.569 -13.089 -38.187  1.00  1.030          H  
ATOM   7190 3HB  ALA A 464       5.164 -13.430 -39.886  1.00  1.030          H  
ATOM   7191  N   GLN A 465       7.250 -13.554 -41.908  1.00  0.590          N  
ATOM   7192  CA  GLN A 465       7.580 -14.286 -43.131  1.00  0.620          C  
ATOM   7193  C   GLN A 465       9.050 -14.158 -43.516  1.00  0.510          C  
ATOM   7194  O   GLN A 465       9.512 -14.814 -44.447  1.00  0.500          O  
ATOM   7195  CB  GLN A 465       6.703 -13.849 -44.303  1.00  0.860          C  
ATOM   7196  CG  GLN A 465       6.935 -12.467 -44.796  1.00  0.860          C  
ATOM   7197  CD  GLN A 465       6.023 -12.113 -45.937  1.00  0.860          C  
ATOM   7198  OE1 GLN A 465       4.786 -12.268 -45.887  1.00  0.860          O  
ATOM   7199  NE2 GLN A 465       6.632 -11.618 -47.013  1.00  0.860          N  
ATOM   7200  H   GLN A 465       6.637 -12.748 -41.955  1.00  0.710          H  
ATOM   7201  HA  GLN A 465       7.383 -15.345 -42.949  1.00  0.740          H  
ATOM   7202 1HB  GLN A 465       6.856 -14.529 -45.141  1.00  1.030          H  
ATOM   7203 2HB  GLN A 465       5.701 -13.915 -44.024  1.00  1.030          H  
ATOM   7204 1HG  GLN A 465       6.820 -11.741 -43.992  1.00  1.030          H  
ATOM   7205 2HG  GLN A 465       7.931 -12.458 -45.176  1.00  1.030          H  
ATOM   7206 1HE2 GLN A 465       6.115 -11.386 -47.838  1.00  1.030          H  
ATOM   7207 2HE2 GLN A 465       7.649 -11.449 -47.000  1.00  1.030          H  
ATOM   7208  N   HIS A 466       9.761 -13.232 -42.877  1.00  0.480          N  
ATOM   7209  CA  HIS A 466      11.165 -13.005 -43.141  1.00  0.450          C  
ATOM   7210  C   HIS A 466      11.983 -13.149 -41.859  1.00  0.540          C  
ATOM   7211  O   HIS A 466      13.146 -12.735 -41.826  1.00  0.560          O  
ATOM   7212  CB  HIS A 466      11.401 -11.612 -43.729  1.00  0.640          C  
ATOM   7213  CG  HIS A 466      10.722 -11.379 -45.020  1.00  0.640          C  
ATOM   7214  ND1 HIS A 466      11.055 -12.068 -46.169  1.00  0.640          N  
ATOM   7215  CD2 HIS A 466       9.743 -10.523 -45.361  1.00  0.640          C  
ATOM   7216  CE1 HIS A 466      10.288 -11.661 -47.159  1.00  0.640          C  
ATOM   7217  NE2 HIS A 466       9.468 -10.741 -46.700  1.00  0.640          N  
ATOM   7218  H   HIS A 466       9.344 -12.703 -42.110  1.00  0.580          H  
ATOM   7219  HA  HIS A 466      11.529 -13.743 -43.852  1.00  0.540          H  
ATOM   7220 1HB  HIS A 466      11.045 -10.861 -43.017  1.00  0.770          H  
ATOM   7221 2HB  HIS A 466      12.465 -11.451 -43.872  1.00  0.770          H  
ATOM   7222  HD1 HIS A 466      11.531 -12.943 -46.190  1.00  0.770          H  
ATOM   7223  HD2 HIS A 466       9.175  -9.779 -44.794  1.00  0.770          H  
ATOM   7224  HE1 HIS A 466      10.391 -12.096 -48.154  1.00  0.770          H  
ATOM   7225  N   SER A 467      11.419 -13.779 -40.818  1.00  0.620          N  
ATOM   7226  CA  SER A 467      12.106 -13.859 -39.529  1.00  0.740          C  
ATOM   7227  C   SER A 467      13.441 -14.593 -39.562  1.00  0.800          C  
ATOM   7228  O   SER A 467      14.291 -14.360 -38.700  1.00  0.950          O  
ATOM   7229  CB  SER A 467      11.224 -14.539 -38.503  1.00  0.990          C  
ATOM   7230  OG  SER A 467      11.063 -15.902 -38.797  1.00  0.990          O  
ATOM   7231  H   SER A 467      10.471 -14.160 -40.884  1.00  0.740          H  
ATOM   7232  HA  SER A 467      12.287 -12.834 -39.191  1.00  0.890          H  
ATOM   7233 1HB  SER A 467      11.660 -14.420 -37.513  1.00  1.190          H  
ATOM   7234 2HB  SER A 467      10.255 -14.050 -38.494  1.00  1.190          H  
ATOM   7235  HG  SER A 467      10.456 -16.246 -38.138  1.00  1.190          H  
ATOM   7236  N   ASP A 468      13.655 -15.482 -40.534  1.00  0.730          N  
ATOM   7237  CA  ASP A 468      14.915 -16.178 -40.656  1.00  0.830          C  
ATOM   7238  C   ASP A 468      15.713 -15.706 -41.871  1.00  0.750          C  
ATOM   7239  O   ASP A 468      16.657 -16.379 -42.296  1.00  0.830          O  
ATOM   7240  CB  ASP A 468      14.658 -17.679 -40.696  1.00  1.120          C  
ATOM   7241  CG  ASP A 468      13.749 -18.037 -41.829  1.00  1.120          C  
ATOM   7242  OD1 ASP A 468      13.170 -17.116 -42.388  1.00  1.120          O  
ATOM   7243  OD2 ASP A 468      13.606 -19.199 -42.133  1.00  1.120          O  
ATOM   7244  H   ASP A 468      12.934 -15.736 -41.221  1.00  0.880          H  
ATOM   7245  HA  ASP A 468      15.510 -15.966 -39.769  1.00  1.000          H  
ATOM   7246 1HB  ASP A 468      15.601 -18.214 -40.809  1.00  1.350          H  
ATOM   7247 2HB  ASP A 468      14.201 -17.996 -39.759  1.00  1.350          H  
ATOM   7248  N   SER A 469      15.345 -14.553 -42.434  1.00  0.640          N  
ATOM   7249  CA  SER A 469      16.053 -14.021 -43.587  1.00  0.610          C  
ATOM   7250  C   SER A 469      17.483 -13.652 -43.265  1.00  0.660          C  
ATOM   7251  O   SER A 469      17.781 -13.086 -42.207  1.00  0.680          O  
ATOM   7252  CB  SER A 469      15.370 -12.811 -44.166  1.00  0.870          C  
ATOM   7253  OG  SER A 469      16.145 -12.279 -45.218  1.00  0.870          O  
ATOM   7254  H   SER A 469      14.558 -14.029 -42.048  1.00  0.770          H  
ATOM   7255  HA  SER A 469      16.071 -14.795 -44.355  1.00  0.730          H  
ATOM   7256 1HB  SER A 469      14.380 -13.087 -44.530  1.00  1.040          H  
ATOM   7257 2HB  SER A 469      15.236 -12.061 -43.392  1.00  1.040          H  
ATOM   7258  HG  SER A 469      15.645 -11.518 -45.539  1.00  1.040          H  
ATOM   7259  N   LYS A 470      18.373 -13.931 -44.207  1.00  0.730          N  
ATOM   7260  CA  LYS A 470      19.780 -13.588 -44.069  1.00  0.790          C  
ATOM   7261  C   LYS A 470      20.113 -12.232 -44.684  1.00  0.800          C  
ATOM   7262  O   LYS A 470      21.272 -11.829 -44.710  1.00  0.890          O  
ATOM   7263  CB  LYS A 470      20.647 -14.675 -44.700  1.00  1.080          C  
ATOM   7264  CG  LYS A 470      20.557 -16.023 -43.993  1.00  1.080          C  
ATOM   7265  CD  LYS A 470      21.455 -17.065 -44.657  1.00  1.080          C  
ATOM   7266  CE  LYS A 470      21.366 -18.412 -43.943  1.00  1.080          C  
ATOM   7267  NZ  LYS A 470      22.212 -19.451 -44.602  1.00  1.080          N  
ATOM   7268  H   LYS A 470      18.055 -14.400 -45.045  1.00  0.880          H  
ATOM   7269  HA  LYS A 470      20.016 -13.532 -43.006  1.00  0.950          H  
ATOM   7270 1HB  LYS A 470      20.351 -14.816 -45.738  1.00  1.300          H  
ATOM   7271 2HB  LYS A 470      21.690 -14.358 -44.695  1.00  1.300          H  
ATOM   7272 1HG  LYS A 470      20.861 -15.900 -42.953  1.00  1.300          H  
ATOM   7273 2HG  LYS A 470      19.522 -16.372 -44.005  1.00  1.300          H  
ATOM   7274 1HD  LYS A 470      21.155 -17.194 -45.697  1.00  1.300          H  
ATOM   7275 2HD  LYS A 470      22.489 -16.719 -44.635  1.00  1.300          H  
ATOM   7276 1HE  LYS A 470      21.695 -18.291 -42.912  1.00  1.300          H  
ATOM   7277 2HE  LYS A 470      20.329 -18.748 -43.946  1.00  1.300          H  
ATOM   7278 1HZ  LYS A 470      22.123 -20.325 -44.100  1.00  1.300          H  
ATOM   7279 2HZ  LYS A 470      21.908 -19.581 -45.557  1.00  1.300          H  
ATOM   7280 3HZ  LYS A 470      23.178 -19.157 -44.594  1.00  1.300          H  
ATOM   7281  N   ASP A 471      19.110 -11.551 -45.236  1.00  0.720          N  
ATOM   7282  CA  ASP A 471      19.342 -10.273 -45.900  1.00  0.730          C  
ATOM   7283  C   ASP A 471      19.844  -9.239 -44.871  1.00  0.690          C  
ATOM   7284  O   ASP A 471      19.108  -8.945 -43.921  1.00  0.700          O  
ATOM   7285  CB  ASP A 471      18.067  -9.770 -46.581  1.00  1.020          C  
ATOM   7286  CG  ASP A 471      18.305  -8.574 -47.535  1.00  1.020          C  
ATOM   7287  OD1 ASP A 471      18.844  -7.533 -47.158  1.00  1.020          O  
ATOM   7288  OD2 ASP A 471      17.946  -8.740 -48.679  1.00  1.020          O  
ATOM   7289  H   ASP A 471      18.166 -11.929 -45.180  1.00  0.860          H  
ATOM   7290  HA  ASP A 471      20.058 -10.443 -46.692  1.00  0.880          H  
ATOM   7291 1HB  ASP A 471      17.622 -10.585 -47.156  1.00  1.220          H  
ATOM   7292 2HB  ASP A 471      17.339  -9.476 -45.821  1.00  1.220          H  
ATOM   7293  N   PRO A 472      21.032  -8.607 -45.065  1.00  0.660          N  
ATOM   7294  CA  PRO A 472      21.671  -7.642 -44.173  1.00  0.600          C  
ATOM   7295  C   PRO A 472      20.781  -6.461 -43.807  1.00  0.500          C  
ATOM   7296  O   PRO A 472      21.016  -5.816 -42.779  1.00  0.430          O  
ATOM   7297  CB  PRO A 472      22.868  -7.150 -45.002  1.00  0.900          C  
ATOM   7298  CG  PRO A 472      23.191  -8.288 -45.925  1.00  0.900          C  
ATOM   7299  CD  PRO A 472      21.857  -8.914 -46.270  1.00  0.900          C  
ATOM   7300  HA  PRO A 472      22.009  -8.166 -43.267  1.00  0.720          H  
ATOM   7301 1HB  PRO A 472      22.594  -6.230 -45.543  1.00  1.080          H  
ATOM   7302 2HB  PRO A 472      23.706  -6.891 -44.338  1.00  1.080          H  
ATOM   7303 1HG  PRO A 472      23.723  -7.915 -46.813  1.00  1.080          H  
ATOM   7304 2HG  PRO A 472      23.868  -8.996 -45.423  1.00  1.080          H  
ATOM   7305 1HD  PRO A 472      21.415  -8.470 -47.180  1.00  1.080          H  
ATOM   7306 2HD  PRO A 472      22.055  -9.992 -46.364  1.00  1.080          H  
ATOM   7307  N   ARG A 473      19.771  -6.169 -44.637  1.00  0.500          N  
ATOM   7308  CA  ARG A 473      18.877  -5.060 -44.358  1.00  0.410          C  
ATOM   7309  C   ARG A 473      18.050  -5.327 -43.114  1.00  0.430          C  
ATOM   7310  O   ARG A 473      17.651  -4.385 -42.421  1.00  0.520          O  
ATOM   7311  CB  ARG A 473      17.948  -4.822 -45.521  1.00  0.610          C  
ATOM   7312  CG  ARG A 473      18.608  -4.257 -46.734  1.00  0.610          C  
ATOM   7313  CD  ARG A 473      17.664  -4.202 -47.833  1.00  0.610          C  
ATOM   7314  NE  ARG A 473      18.237  -3.667 -49.037  1.00  0.610          N  
ATOM   7315  CZ  ARG A 473      18.957  -4.372 -49.936  1.00  0.610          C  
ATOM   7316  NH1 ARG A 473      19.244  -5.653 -49.735  1.00  0.610          N  
ATOM   7317  NH2 ARG A 473      19.383  -3.766 -51.035  1.00  0.610          N  
ATOM   7318  H   ARG A 473      19.585  -6.732 -45.485  1.00  0.600          H  
ATOM   7319  HA  ARG A 473      19.477  -4.165 -44.200  1.00  0.490          H  
ATOM   7320 1HB  ARG A 473      17.483  -5.767 -45.810  1.00  0.730          H  
ATOM   7321 2HB  ARG A 473      17.151  -4.145 -45.223  1.00  0.730          H  
ATOM   7322 1HG  ARG A 473      18.964  -3.251 -46.526  1.00  0.730          H  
ATOM   7323 2HG  ARG A 473      19.447  -4.893 -47.012  1.00  0.730          H  
ATOM   7324 1HD  ARG A 473      17.317  -5.207 -48.034  1.00  0.730          H  
ATOM   7325 2HD  ARG A 473      16.815  -3.576 -47.553  1.00  0.730          H  
ATOM   7326  HE  ARG A 473      18.042  -2.694 -49.245  1.00  0.730          H  
ATOM   7327 1HH1 ARG A 473      18.943  -6.153 -48.870  1.00  0.730          H  
ATOM   7328 2HH1 ARG A 473      19.780  -6.165 -50.419  1.00  0.730          H  
ATOM   7329 1HH2 ARG A 473      19.163  -2.790 -51.190  1.00  0.730          H  
ATOM   7330 2HH2 ARG A 473      19.923  -4.275 -51.719  1.00  0.730          H  
ATOM   7331  N   ARG A 474      17.709  -6.603 -42.864  1.00  0.410          N  
ATOM   7332  CA  ARG A 474      16.899  -6.948 -41.710  1.00  0.480          C  
ATOM   7333  C   ARG A 474      17.696  -6.600 -40.463  1.00  0.540          C  
ATOM   7334  O   ARG A 474      17.191  -5.948 -39.541  1.00  0.580          O  
ATOM   7335  CB  ARG A 474      16.511  -8.432 -41.724  1.00  0.640          C  
ATOM   7336  CG  ARG A 474      15.596  -8.867 -40.579  1.00  0.640          C  
ATOM   7337  CD  ARG A 474      15.166 -10.328 -40.641  1.00  0.640          C  
ATOM   7338  NE  ARG A 474      16.274 -11.291 -40.465  1.00  0.640          N  
ATOM   7339  CZ  ARG A 474      16.835 -11.644 -39.301  1.00  0.640          C  
ATOM   7340  NH1 ARG A 474      16.435 -11.130 -38.168  1.00  0.640          N  
ATOM   7341  NH2 ARG A 474      17.799 -12.529 -39.344  1.00  0.640          N  
ATOM   7342  H   ARG A 474      18.063  -7.365 -43.450  1.00  0.490          H  
ATOM   7343  HA  ARG A 474      15.987  -6.353 -41.726  1.00  0.580          H  
ATOM   7344 1HB  ARG A 474      15.997  -8.664 -42.657  1.00  0.770          H  
ATOM   7345 2HB  ARG A 474      17.411  -9.046 -41.687  1.00  0.770          H  
ATOM   7346 1HG  ARG A 474      16.066  -8.666 -39.619  1.00  0.770          H  
ATOM   7347 2HG  ARG A 474      14.693  -8.291 -40.665  1.00  0.770          H  
ATOM   7348 1HD  ARG A 474      14.409 -10.524 -39.873  1.00  0.770          H  
ATOM   7349 2HD  ARG A 474      14.712 -10.510 -41.616  1.00  0.770          H  
ATOM   7350  HE  ARG A 474      16.655 -11.775 -41.294  1.00  0.770          H  
ATOM   7351 1HH1 ARG A 474      15.677 -10.461 -38.169  1.00  0.770          H  
ATOM   7352 2HH1 ARG A 474      16.863 -11.410 -37.299  1.00  0.770          H  
ATOM   7353 1HH2 ARG A 474      18.049 -12.900 -40.275  1.00  0.770          H  
ATOM   7354 2HH2 ARG A 474      18.263 -12.837 -38.505  1.00  0.770          H  
ATOM   7355  N   THR A 475      18.970  -6.999 -40.461  1.00  0.570          N  
ATOM   7356  CA  THR A 475      19.846  -6.729 -39.343  1.00  0.610          C  
ATOM   7357  C   THR A 475      20.004  -5.235 -39.151  1.00  0.580          C  
ATOM   7358  O   THR A 475      19.880  -4.746 -38.028  1.00  0.600          O  
ATOM   7359  CB  THR A 475      21.240  -7.372 -39.546  1.00  0.840          C  
ATOM   7360  OG1 THR A 475      21.107  -8.802 -39.632  1.00  0.840          O  
ATOM   7361  CG2 THR A 475      22.150  -7.019 -38.368  1.00  0.840          C  
ATOM   7362  H   THR A 475      19.325  -7.534 -41.242  1.00  0.680          H  
ATOM   7363  HA  THR A 475      19.398  -7.145 -38.441  1.00  0.730          H  
ATOM   7364  HB  THR A 475      21.680  -7.000 -40.473  1.00  1.010          H  
ATOM   7365  HG1 THR A 475      21.942  -9.187 -39.914  1.00  1.010          H  
ATOM   7366 1HG2 THR A 475      23.126  -7.475 -38.517  1.00  1.010          H  
ATOM   7367 2HG2 THR A 475      22.275  -5.940 -38.296  1.00  1.010          H  
ATOM   7368 3HG2 THR A 475      21.713  -7.391 -37.444  1.00  1.010          H  
ATOM   7369  N   ALA A 476      20.266  -4.502 -40.239  1.00  0.520          N  
ATOM   7370  CA  ALA A 476      20.469  -3.068 -40.124  1.00  0.500          C  
ATOM   7371  C   ALA A 476      19.245  -2.357 -39.547  1.00  0.480          C  
ATOM   7372  O   ALA A 476      19.394  -1.451 -38.719  1.00  0.480          O  
ATOM   7373  CB  ALA A 476      20.801  -2.496 -41.482  1.00  0.710          C  
ATOM   7374  H   ALA A 476      20.380  -4.959 -41.149  1.00  0.620          H  
ATOM   7375  HA  ALA A 476      21.310  -2.902 -39.449  1.00  0.600          H  
ATOM   7376 1HB  ALA A 476      20.987  -1.428 -41.391  1.00  0.850          H  
ATOM   7377 2HB  ALA A 476      21.688  -2.992 -41.874  1.00  0.850          H  
ATOM   7378 3HB  ALA A 476      19.962  -2.666 -42.154  1.00  0.850          H  
ATOM   7379  N   PHE A 477      18.033  -2.760 -39.959  1.00  0.480          N  
ATOM   7380  CA  PHE A 477      16.838  -2.135 -39.412  1.00  0.490          C  
ATOM   7381  C   PHE A 477      16.791  -2.396 -37.908  1.00  0.540          C  
ATOM   7382  O   PHE A 477      16.521  -1.481 -37.126  1.00  0.550          O  
ATOM   7383  CB  PHE A 477      15.558  -2.646 -40.046  1.00  0.680          C  
ATOM   7384  CG  PHE A 477      14.315  -1.872 -39.586  1.00  0.680          C  
ATOM   7385  CD1 PHE A 477      13.829  -0.812 -40.347  1.00  0.680          C  
ATOM   7386  CD2 PHE A 477      13.673  -2.149 -38.390  1.00  0.680          C  
ATOM   7387  CE1 PHE A 477      12.726  -0.086 -39.925  1.00  0.680          C  
ATOM   7388  CE2 PHE A 477      12.588  -1.420 -37.982  1.00  0.680          C  
ATOM   7389  CZ  PHE A 477      12.113  -0.395 -38.739  1.00  0.680          C  
ATOM   7390  H   PHE A 477      17.944  -3.468 -40.696  1.00  0.580          H  
ATOM   7391  HA  PHE A 477      16.900  -1.060 -39.574  1.00  0.590          H  
ATOM   7392 1HB  PHE A 477      15.636  -2.577 -41.128  1.00  0.820          H  
ATOM   7393 2HB  PHE A 477      15.447  -3.680 -39.802  1.00  0.820          H  
ATOM   7394  HD1 PHE A 477      14.320  -0.557 -41.286  1.00  0.820          H  
ATOM   7395  HD2 PHE A 477      14.038  -2.950 -37.764  1.00  0.820          H  
ATOM   7396  HE1 PHE A 477      12.353   0.726 -40.525  1.00  0.820          H  
ATOM   7397  HE2 PHE A 477      12.106  -1.656 -37.055  1.00  0.820          H  
ATOM   7398  HZ  PHE A 477      11.249   0.169 -38.398  1.00  0.820          H  
ATOM   7399  N   MET A 478      17.009  -3.662 -37.492  1.00  0.590          N  
ATOM   7400  CA  MET A 478      16.985  -3.989 -36.065  1.00  0.620          C  
ATOM   7401  C   MET A 478      18.014  -3.199 -35.283  1.00  0.630          C  
ATOM   7402  O   MET A 478      17.730  -2.760 -34.162  1.00  0.680          O  
ATOM   7403  CB  MET A 478      17.222  -5.471 -35.808  1.00  0.860          C  
ATOM   7404  CG  MET A 478      16.108  -6.335 -36.209  1.00  0.860          C  
ATOM   7405  SD  MET A 478      16.380  -8.061 -35.934  1.00  0.860          S  
ATOM   7406  CE  MET A 478      14.787  -8.666 -36.492  1.00  0.860          C  
ATOM   7407  H   MET A 478      17.197  -4.398 -38.183  1.00  0.710          H  
ATOM   7408  HA  MET A 478      16.004  -3.726 -35.677  1.00  0.740          H  
ATOM   7409 1HB  MET A 478      18.108  -5.791 -36.361  1.00  1.030          H  
ATOM   7410 2HB  MET A 478      17.415  -5.631 -34.752  1.00  1.030          H  
ATOM   7411 1HG  MET A 478      15.247  -6.051 -35.659  1.00  1.030          H  
ATOM   7412 2HG  MET A 478      15.924  -6.181 -37.239  1.00  1.030          H  
ATOM   7413 1HE  MET A 478      14.732  -9.746 -36.380  1.00  1.030          H  
ATOM   7414 2HE  MET A 478      13.988  -8.221 -35.908  1.00  1.030          H  
ATOM   7415 3HE  MET A 478      14.649  -8.414 -37.527  1.00  1.030          H  
ATOM   7416  N   GLU A 479      19.217  -3.031 -35.848  1.00  0.610          N  
ATOM   7417  CA  GLU A 479      20.249  -2.265 -35.171  1.00  0.600          C  
ATOM   7418  C   GLU A 479      19.784  -0.835 -34.968  1.00  0.530          C  
ATOM   7419  O   GLU A 479      19.970  -0.278 -33.884  1.00  0.510          O  
ATOM   7420  CB  GLU A 479      21.554  -2.258 -35.979  1.00  0.840          C  
ATOM   7421  CG  GLU A 479      22.320  -3.577 -36.016  1.00  0.840          C  
ATOM   7422  CD  GLU A 479      23.483  -3.549 -36.980  1.00  0.840          C  
ATOM   7423  OE1 GLU A 479      23.582  -2.608 -37.734  1.00  0.840          O  
ATOM   7424  OE2 GLU A 479      24.267  -4.469 -36.961  1.00  0.840          O  
ATOM   7425  H   GLU A 479      19.417  -3.473 -36.751  1.00  0.730          H  
ATOM   7426  HA  GLU A 479      20.434  -2.711 -34.196  1.00  0.720          H  
ATOM   7427 1HB  GLU A 479      21.328  -1.984 -37.007  1.00  1.010          H  
ATOM   7428 2HB  GLU A 479      22.220  -1.496 -35.581  1.00  1.010          H  
ATOM   7429 1HG  GLU A 479      22.710  -3.767 -35.023  1.00  1.010          H  
ATOM   7430 2HG  GLU A 479      21.644  -4.386 -36.271  1.00  1.010          H  
ATOM   7431  N   LYS A 480      19.127  -0.254 -35.979  1.00  0.510          N  
ATOM   7432  CA  LYS A 480      18.636   1.106 -35.860  1.00  0.460          C  
ATOM   7433  C   LYS A 480      17.572   1.193 -34.777  1.00  0.440          C  
ATOM   7434  O   LYS A 480      17.571   2.153 -34.003  1.00  0.380          O  
ATOM   7435  CB  LYS A 480      18.122   1.608 -37.197  1.00  0.660          C  
ATOM   7436  CG  LYS A 480      17.629   3.064 -37.231  1.00  0.660          C  
ATOM   7437  CD  LYS A 480      18.708   4.084 -36.989  1.00  0.660          C  
ATOM   7438  CE  LYS A 480      18.177   5.477 -37.319  1.00  0.660          C  
ATOM   7439  NZ  LYS A 480      19.192   6.535 -37.104  1.00  0.660          N  
ATOM   7440  H   LYS A 480      19.054  -0.753 -36.877  1.00  0.610          H  
ATOM   7441  HA  LYS A 480      19.471   1.735 -35.558  1.00  0.550          H  
ATOM   7442 1HB  LYS A 480      18.907   1.495 -37.945  1.00  0.800          H  
ATOM   7443 2HB  LYS A 480      17.301   0.971 -37.509  1.00  0.800          H  
ATOM   7444 1HG  LYS A 480      17.242   3.265 -38.210  1.00  0.800          H  
ATOM   7445 2HG  LYS A 480      16.831   3.205 -36.505  1.00  0.800          H  
ATOM   7446 1HD  LYS A 480      19.001   4.067 -35.935  1.00  0.800          H  
ATOM   7447 2HD  LYS A 480      19.582   3.867 -37.604  1.00  0.800          H  
ATOM   7448 1HE  LYS A 480      17.871   5.493 -38.364  1.00  0.800          H  
ATOM   7449 2HE  LYS A 480      17.312   5.692 -36.698  1.00  0.800          H  
ATOM   7450 1HZ  LYS A 480      18.795   7.439 -37.332  1.00  0.800          H  
ATOM   7451 2HZ  LYS A 480      19.475   6.579 -36.118  1.00  0.800          H  
ATOM   7452 3HZ  LYS A 480      20.000   6.375 -37.676  1.00  0.800          H  
ATOM   7453  N   VAL A 481      16.688   0.191 -34.685  1.00  0.500          N  
ATOM   7454  CA  VAL A 481      15.679   0.230 -33.637  1.00  0.510          C  
ATOM   7455  C   VAL A 481      16.356   0.197 -32.281  1.00  0.510          C  
ATOM   7456  O   VAL A 481      15.982   0.968 -31.402  1.00  0.480          O  
ATOM   7457  CB  VAL A 481      14.694  -0.957 -33.701  1.00  0.710          C  
ATOM   7458  CG1 VAL A 481      13.765  -0.969 -32.435  1.00  0.710          C  
ATOM   7459  CG2 VAL A 481      13.879  -0.854 -34.935  1.00  0.710          C  
ATOM   7460  H   VAL A 481      16.709  -0.551 -35.394  1.00  0.600          H  
ATOM   7461  HA  VAL A 481      15.117   1.158 -33.730  1.00  0.610          H  
ATOM   7462  HB  VAL A 481      15.261  -1.890 -33.718  1.00  0.850          H  
ATOM   7463 1HG1 VAL A 481      13.089  -1.797 -32.486  1.00  0.850          H  
ATOM   7464 2HG1 VAL A 481      14.353  -1.063 -31.522  1.00  0.850          H  
ATOM   7465 3HG1 VAL A 481      13.194  -0.045 -32.395  1.00  0.850          H  
ATOM   7466 1HG2 VAL A 481      13.210  -1.695 -34.991  1.00  0.850          H  
ATOM   7467 2HG2 VAL A 481      13.306   0.070 -34.921  1.00  0.850          H  
ATOM   7468 3HG2 VAL A 481      14.536  -0.862 -35.794  1.00  0.850          H  
ATOM   7469  N   ARG A 482      17.334  -0.699 -32.088  1.00  0.550          N  
ATOM   7470  CA  ARG A 482      17.993  -0.781 -30.792  1.00  0.560          C  
ATOM   7471  C   ARG A 482      18.678   0.529 -30.417  1.00  0.520          C  
ATOM   7472  O   ARG A 482      18.596   0.958 -29.258  1.00  0.520          O  
ATOM   7473  CB  ARG A 482      19.004  -1.915 -30.734  1.00  0.780          C  
ATOM   7474  CG  ARG A 482      18.381  -3.292 -30.711  1.00  0.780          C  
ATOM   7475  CD  ARG A 482      19.348  -4.353 -30.296  1.00  0.780          C  
ATOM   7476  NE  ARG A 482      20.456  -4.523 -31.241  1.00  0.780          N  
ATOM   7477  CZ  ARG A 482      20.452  -5.335 -32.322  1.00  0.780          C  
ATOM   7478  NH1 ARG A 482      19.398  -6.063 -32.622  1.00  0.780          N  
ATOM   7479  NH2 ARG A 482      21.528  -5.403 -33.083  1.00  0.780          N  
ATOM   7480  H   ARG A 482      17.593  -1.336 -32.849  1.00  0.660          H  
ATOM   7481  HA  ARG A 482      17.229  -0.989 -30.044  1.00  0.670          H  
ATOM   7482 1HB  ARG A 482      19.651  -1.863 -31.612  1.00  0.940          H  
ATOM   7483 2HB  ARG A 482      19.630  -1.810 -29.851  1.00  0.940          H  
ATOM   7484 1HG  ARG A 482      17.550  -3.283 -30.034  1.00  0.940          H  
ATOM   7485 2HG  ARG A 482      18.021  -3.533 -31.709  1.00  0.940          H  
ATOM   7486 1HD  ARG A 482      19.771  -4.077 -29.328  1.00  0.940          H  
ATOM   7487 2HD  ARG A 482      18.829  -5.302 -30.183  1.00  0.940          H  
ATOM   7488  HE  ARG A 482      21.299  -3.996 -31.060  1.00  0.940          H  
ATOM   7489 1HH1 ARG A 482      18.569  -6.023 -32.047  1.00  0.940          H  
ATOM   7490 2HH1 ARG A 482      19.427  -6.675 -33.426  1.00  0.940          H  
ATOM   7491 1HH2 ARG A 482      22.344  -4.850 -32.858  1.00  0.940          H  
ATOM   7492 2HH2 ARG A 482      21.539  -6.005 -33.895  1.00  0.940          H  
ATOM   7493  N   VAL A 483      19.324   1.184 -31.391  1.00  0.490          N  
ATOM   7494  CA  VAL A 483      19.967   2.459 -31.120  1.00  0.460          C  
ATOM   7495  C   VAL A 483      18.942   3.497 -30.728  1.00  0.400          C  
ATOM   7496  O   VAL A 483      19.157   4.237 -29.766  1.00  0.390          O  
ATOM   7497  CB  VAL A 483      20.766   2.974 -32.335  1.00  0.660          C  
ATOM   7498  CG1 VAL A 483      21.245   4.440 -32.092  1.00  0.660          C  
ATOM   7499  CG2 VAL A 483      21.973   2.071 -32.554  1.00  0.660          C  
ATOM   7500  H   VAL A 483      19.392   0.758 -32.321  1.00  0.590          H  
ATOM   7501  HA  VAL A 483      20.658   2.324 -30.289  1.00  0.550          H  
ATOM   7502  HB  VAL A 483      20.126   2.959 -33.220  1.00  0.790          H  
ATOM   7503 1HG1 VAL A 483      21.809   4.780 -32.958  1.00  0.790          H  
ATOM   7504 2HG1 VAL A 483      20.394   5.101 -31.946  1.00  0.790          H  
ATOM   7505 3HG1 VAL A 483      21.883   4.474 -31.207  1.00  0.790          H  
ATOM   7506 1HG2 VAL A 483      22.538   2.419 -33.416  1.00  0.790          H  
ATOM   7507 2HG2 VAL A 483      22.608   2.095 -31.670  1.00  0.790          H  
ATOM   7508 3HG2 VAL A 483      21.647   1.054 -32.729  1.00  0.790          H  
ATOM   7509  N   LEU A 484      17.844   3.583 -31.472  1.00  0.380          N  
ATOM   7510  CA  LEU A 484      16.837   4.563 -31.145  1.00  0.360          C  
ATOM   7511  C   LEU A 484      16.227   4.293 -29.774  1.00  0.380          C  
ATOM   7512  O   LEU A 484      15.984   5.241 -29.024  1.00  0.400          O  
ATOM   7513  CB  LEU A 484      15.768   4.575 -32.200  1.00  0.510          C  
ATOM   7514  CG  LEU A 484      16.146   5.103 -33.591  1.00  0.510          C  
ATOM   7515  CD1 LEU A 484      15.033   4.771 -34.510  1.00  0.510          C  
ATOM   7516  CD2 LEU A 484      16.355   6.624 -33.571  1.00  0.510          C  
ATOM   7517  H   LEU A 484      17.720   2.968 -32.284  1.00  0.460          H  
ATOM   7518  HA  LEU A 484      17.312   5.536 -31.112  1.00  0.430          H  
ATOM   7519 1HB  LEU A 484      15.365   3.569 -32.303  1.00  0.610          H  
ATOM   7520 2HB  LEU A 484      15.030   5.221 -31.827  1.00  0.610          H  
ATOM   7521  HG  LEU A 484      17.054   4.615 -33.940  1.00  0.610          H  
ATOM   7522 1HD1 LEU A 484      15.269   5.124 -35.510  1.00  0.610          H  
ATOM   7523 2HD1 LEU A 484      14.901   3.690 -34.524  1.00  0.610          H  
ATOM   7524 3HD1 LEU A 484      14.132   5.246 -34.154  1.00  0.610          H  
ATOM   7525 1HD2 LEU A 484      16.600   6.965 -34.574  1.00  0.610          H  
ATOM   7526 2HD2 LEU A 484      15.447   7.119 -33.243  1.00  0.610          H  
ATOM   7527 3HD2 LEU A 484      17.162   6.887 -32.913  1.00  0.610          H  
ATOM   7528  N   VAL A 485      16.012   3.017 -29.415  1.00  0.380          N  
ATOM   7529  CA  VAL A 485      15.463   2.734 -28.098  1.00  0.370          C  
ATOM   7530  C   VAL A 485      16.426   3.239 -27.037  1.00  0.370          C  
ATOM   7531  O   VAL A 485      15.998   3.840 -26.060  1.00  0.350          O  
ATOM   7532  CB  VAL A 485      15.169   1.226 -27.868  1.00  0.520          C  
ATOM   7533  CG1 VAL A 485      14.803   0.965 -26.366  1.00  0.520          C  
ATOM   7534  CG2 VAL A 485      13.990   0.783 -28.750  1.00  0.520          C  
ATOM   7535  H   VAL A 485      16.193   2.261 -30.082  1.00  0.460          H  
ATOM   7536  HA  VAL A 485      14.527   3.269 -28.003  1.00  0.440          H  
ATOM   7537  HB  VAL A 485      16.060   0.645 -28.117  1.00  0.630          H  
ATOM   7538 1HG1 VAL A 485      14.598  -0.093 -26.221  1.00  0.630          H  
ATOM   7539 2HG1 VAL A 485      15.628   1.250 -25.712  1.00  0.630          H  
ATOM   7540 3HG1 VAL A 485      13.920   1.542 -26.094  1.00  0.630          H  
ATOM   7541 1HG2 VAL A 485      13.789  -0.275 -28.595  1.00  0.630          H  
ATOM   7542 2HG2 VAL A 485      13.110   1.356 -28.490  1.00  0.630          H  
ATOM   7543 3HG2 VAL A 485      14.224   0.950 -29.786  1.00  0.630          H  
ATOM   7544  N   ALA A 486      17.726   2.981 -27.191  1.00  0.370          N  
ATOM   7545  CA  ALA A 486      18.678   3.482 -26.210  1.00  0.360          C  
ATOM   7546  C   ALA A 486      18.666   5.011 -26.144  1.00  0.340          C  
ATOM   7547  O   ALA A 486      18.707   5.603 -25.061  1.00  0.310          O  
ATOM   7548  CB  ALA A 486      20.068   2.979 -26.539  1.00  0.510          C  
ATOM   7549  H   ALA A 486      18.047   2.421 -27.989  1.00  0.440          H  
ATOM   7550  HA  ALA A 486      18.377   3.119 -25.238  1.00  0.430          H  
ATOM   7551 1HB  ALA A 486      20.771   3.332 -25.788  1.00  0.610          H  
ATOM   7552 2HB  ALA A 486      20.060   1.889 -26.552  1.00  0.610          H  
ATOM   7553 3HB  ALA A 486      20.361   3.352 -27.522  1.00  0.610          H  
ATOM   7554  N   ARG A 487      18.539   5.679 -27.297  1.00  0.350          N  
ATOM   7555  CA  ARG A 487      18.493   7.142 -27.314  1.00  0.340          C  
ATOM   7556  C   ARG A 487      17.325   7.685 -26.496  1.00  0.330          C  
ATOM   7557  O   ARG A 487      17.455   8.735 -25.858  1.00  0.350          O  
ATOM   7558  CB  ARG A 487      18.402   7.703 -28.720  1.00  0.480          C  
ATOM   7559  CG  ARG A 487      19.644   7.603 -29.564  1.00  0.480          C  
ATOM   7560  CD  ARG A 487      19.431   8.263 -30.878  1.00  0.480          C  
ATOM   7561  NE  ARG A 487      20.549   8.078 -31.784  1.00  0.480          N  
ATOM   7562  CZ  ARG A 487      21.705   8.784 -31.775  1.00  0.480          C  
ATOM   7563  NH1 ARG A 487      21.922   9.726 -30.876  1.00  0.480          N  
ATOM   7564  NH2 ARG A 487      22.626   8.520 -32.686  1.00  0.480          N  
ATOM   7565  H   ARG A 487      18.547   5.156 -28.178  1.00  0.420          H  
ATOM   7566  HA  ARG A 487      19.417   7.510 -26.871  1.00  0.410          H  
ATOM   7567 1HB  ARG A 487      17.636   7.162 -29.251  1.00  0.580          H  
ATOM   7568 2HB  ARG A 487      18.105   8.750 -28.679  1.00  0.580          H  
ATOM   7569 1HG  ARG A 487      20.466   8.088 -29.045  1.00  0.580          H  
ATOM   7570 2HG  ARG A 487      19.896   6.566 -29.733  1.00  0.580          H  
ATOM   7571 1HD  ARG A 487      18.553   7.832 -31.343  1.00  0.580          H  
ATOM   7572 2HD  ARG A 487      19.265   9.330 -30.743  1.00  0.580          H  
ATOM   7573  HE  ARG A 487      20.442   7.381 -32.511  1.00  0.580          H  
ATOM   7574 1HH1 ARG A 487      21.226   9.937 -30.183  1.00  0.580          H  
ATOM   7575 2HH1 ARG A 487      22.790  10.243 -30.887  1.00  0.580          H  
ATOM   7576 1HH2 ARG A 487      22.453   7.807 -33.381  1.00  0.580          H  
ATOM   7577 2HH2 ARG A 487      23.491   9.037 -32.700  1.00  0.580          H  
ATOM   7578  N   LEU A 488      16.208   6.943 -26.460  1.00  0.340          N  
ATOM   7579  CA  LEU A 488      15.011   7.349 -25.731  1.00  0.330          C  
ATOM   7580  C   LEU A 488      15.255   7.526 -24.250  1.00  0.280          C  
ATOM   7581  O   LEU A 488      14.492   8.218 -23.580  1.00  0.270          O  
ATOM   7582  CB  LEU A 488      13.865   6.369 -25.913  1.00  0.470          C  
ATOM   7583  CG  LEU A 488      13.260   6.278 -27.298  1.00  0.470          C  
ATOM   7584  CD1 LEU A 488      12.303   5.206 -27.273  1.00  0.470          C  
ATOM   7585  CD2 LEU A 488      12.599   7.565 -27.690  1.00  0.470          C  
ATOM   7586  H   LEU A 488      16.169   6.094 -27.038  1.00  0.410          H  
ATOM   7587  HA  LEU A 488      14.691   8.289 -26.115  1.00  0.400          H  
ATOM   7588 1HB  LEU A 488      14.210   5.384 -25.635  1.00  0.560          H  
ATOM   7589 2HB  LEU A 488      13.071   6.645 -25.228  1.00  0.560          H  
ATOM   7590  HG  LEU A 488      14.015   6.033 -28.014  1.00  0.560          H  
ATOM   7591 1HD1 LEU A 488      11.866   5.093 -28.253  1.00  0.560          H  
ATOM   7592 2HD1 LEU A 488      12.811   4.300 -26.990  1.00  0.560          H  
ATOM   7593 3HD1 LEU A 488      11.529   5.438 -26.542  1.00  0.560          H  
ATOM   7594 1HD2 LEU A 488      12.149   7.453 -28.669  1.00  0.560          H  
ATOM   7595 2HD2 LEU A 488      11.842   7.794 -26.959  1.00  0.560          H  
ATOM   7596 3HD2 LEU A 488      13.312   8.369 -27.734  1.00  0.560          H  
ATOM   7597  N   GLY A 489      16.311   6.931 -23.708  1.00  0.270          N  
ATOM   7598  CA  GLY A 489      16.586   7.090 -22.293  1.00  0.260          C  
ATOM   7599  C   GLY A 489      16.746   8.577 -21.948  1.00  0.250          C  
ATOM   7600  O   GLY A 489      16.333   9.026 -20.879  1.00  0.330          O  
ATOM   7601  H   GLY A 489      16.969   6.394 -24.284  1.00  0.320          H  
ATOM   7602 1HA  GLY A 489      15.775   6.655 -21.708  1.00  0.310          H  
ATOM   7603 2HA  GLY A 489      17.497   6.548 -22.039  1.00  0.310          H  
ATOM   7604  N   HIS A 490      17.227   9.389 -22.893  1.00  0.230          N  
ATOM   7605  CA  HIS A 490      17.453  10.798 -22.619  1.00  0.260          C  
ATOM   7606  C   HIS A 490      16.213  11.655 -22.845  1.00  0.240          C  
ATOM   7607  O   HIS A 490      16.250  12.876 -22.676  1.00  0.250          O  
ATOM   7608  CB  HIS A 490      18.597  11.289 -23.495  1.00  0.350          C  
ATOM   7609  CG  HIS A 490      19.887  10.612 -23.156  1.00  0.350          C  
ATOM   7610  ND1 HIS A 490      20.590  10.873 -21.991  1.00  0.350          N  
ATOM   7611  CD2 HIS A 490      20.586   9.661 -23.812  1.00  0.350          C  
ATOM   7612  CE1 HIS A 490      21.672  10.118 -21.958  1.00  0.350          C  
ATOM   7613  NE2 HIS A 490      21.694   9.373 -23.049  1.00  0.350          N  
ATOM   7614  H   HIS A 490      17.515   9.028 -23.807  1.00  0.280          H  
ATOM   7615  HA  HIS A 490      17.752  10.917 -21.579  1.00  0.310          H  
ATOM   7616 1HB  HIS A 490      18.360  11.089 -24.545  1.00  0.420          H  
ATOM   7617 2HB  HIS A 490      18.720  12.364 -23.379  1.00  0.420          H  
ATOM   7618  HD2 HIS A 490      20.317   9.205 -24.769  1.00  0.420          H  
ATOM   7619  HE1 HIS A 490      22.418  10.108 -21.163  1.00  0.420          H  
ATOM   7620  HE2 HIS A 490      22.405   8.696 -23.290  1.00  0.420          H  
ATOM   7621  N   PHE A 491      15.111  11.016 -23.217  1.00  0.230          N  
ATOM   7622  CA  PHE A 491      13.843  11.683 -23.427  1.00  0.240          C  
ATOM   7623  C   PHE A 491      12.824  11.161 -22.423  1.00  0.220          C  
ATOM   7624  O   PHE A 491      11.637  11.450 -22.543  1.00  0.240          O  
ATOM   7625  CB  PHE A 491      13.340  11.448 -24.852  1.00  0.330          C  
ATOM   7626  CG  PHE A 491      14.227  12.022 -25.931  1.00  0.330          C  
ATOM   7627  CD1 PHE A 491      15.141  11.226 -26.592  1.00  0.330          C  
ATOM   7628  CD2 PHE A 491      14.143  13.353 -26.299  1.00  0.330          C  
ATOM   7629  CE1 PHE A 491      15.936  11.710 -27.581  1.00  0.330          C  
ATOM   7630  CE2 PHE A 491      14.953  13.846 -27.299  1.00  0.330          C  
ATOM   7631  CZ  PHE A 491      15.845  13.021 -27.941  1.00  0.330          C  
ATOM   7632  H   PHE A 491      15.129  10.003 -23.339  1.00  0.280          H  
ATOM   7633  HA  PHE A 491      13.970  12.754 -23.268  1.00  0.290          H  
ATOM   7634 1HB  PHE A 491      13.244  10.374 -25.024  1.00  0.400          H  
ATOM   7635 2HB  PHE A 491      12.355  11.873 -24.969  1.00  0.400          H  
ATOM   7636  HD1 PHE A 491      15.235  10.218 -26.320  1.00  0.400          H  
ATOM   7637  HD2 PHE A 491      13.432  14.020 -25.795  1.00  0.400          H  
ATOM   7638  HE1 PHE A 491      16.648  11.049 -28.076  1.00  0.400          H  
ATOM   7639  HE2 PHE A 491      14.890  14.894 -27.575  1.00  0.400          H  
ATOM   7640  HZ  PHE A 491      16.481  13.413 -28.722  1.00  0.400          H  
ATOM   7641  N   ALA A 492      13.290  10.385 -21.436  1.00  0.180          N  
ATOM   7642  CA  ALA A 492      12.429   9.755 -20.449  1.00  0.160          C  
ATOM   7643  C   ALA A 492      11.979  10.723 -19.348  1.00  0.180          C  
ATOM   7644  O   ALA A 492      12.795  11.147 -18.524  1.00  0.200          O  
ATOM   7645  CB  ALA A 492      13.189   8.592 -19.825  1.00  0.230          C  
ATOM   7646  H   ALA A 492      14.295  10.189 -21.375  1.00  0.220          H  
ATOM   7647  HA  ALA A 492      11.570   9.364 -20.963  1.00  0.190          H  
ATOM   7648 1HB  ALA A 492      12.586   8.087 -19.114  1.00  0.280          H  
ATOM   7649 2HB  ALA A 492      13.489   7.895 -20.609  1.00  0.280          H  
ATOM   7650 3HB  ALA A 492      14.080   8.971 -19.326  1.00  0.280          H  
ATOM   7651  N   PRO A 493      10.678  11.062 -19.236  1.00  0.200          N  
ATOM   7652  CA  PRO A 493      10.147  11.990 -18.255  1.00  0.250          C  
ATOM   7653  C   PRO A 493      10.001  11.287 -16.914  1.00  0.220          C  
ATOM   7654  O   PRO A 493       8.892  11.020 -16.441  1.00  0.230          O  
ATOM   7655  CB  PRO A 493       8.820  12.393 -18.877  1.00  0.380          C  
ATOM   7656  CG  PRO A 493       8.370  11.179 -19.618  1.00  0.380          C  
ATOM   7657  CD  PRO A 493       9.637  10.547 -20.177  1.00  0.380          C  
ATOM   7658  HA  PRO A 493      10.825  12.853 -18.173  1.00  0.300          H  
ATOM   7659 1HB  PRO A 493       8.139  12.723 -18.125  1.00  0.450          H  
ATOM   7660 2HB  PRO A 493       8.978  13.253 -19.549  1.00  0.450          H  
ATOM   7661 1HG  PRO A 493       7.805  10.508 -18.955  1.00  0.450          H  
ATOM   7662 2HG  PRO A 493       7.698  11.502 -20.399  1.00  0.450          H  
ATOM   7663 1HD  PRO A 493       9.535   9.456 -20.156  1.00  0.450          H  
ATOM   7664 2HD  PRO A 493       9.792  10.921 -21.186  1.00  0.450          H  
ATOM   7665  N   VAL A 494      11.143  10.975 -16.324  1.00  0.190          N  
ATOM   7666  CA  VAL A 494      11.228  10.169 -15.114  1.00  0.190          C  
ATOM   7667  C   VAL A 494      10.402  10.739 -13.972  1.00  0.180          C  
ATOM   7668  O   VAL A 494       9.750   9.987 -13.240  1.00  0.200          O  
ATOM   7669  CB  VAL A 494      12.689   9.983 -14.682  1.00  0.270          C  
ATOM   7670  CG1 VAL A 494      12.746   9.314 -13.343  1.00  0.270          C  
ATOM   7671  CG2 VAL A 494      13.404   9.139 -15.699  1.00  0.270          C  
ATOM   7672  H   VAL A 494      11.997  11.265 -16.810  1.00  0.230          H  
ATOM   7673  HA  VAL A 494      10.839   9.187 -15.344  1.00  0.230          H  
ATOM   7674  HB  VAL A 494      13.169  10.960 -14.595  1.00  0.320          H  
ATOM   7675 1HG1 VAL A 494      13.768   9.184 -13.044  1.00  0.320          H  
ATOM   7676 2HG1 VAL A 494      12.239   9.915 -12.612  1.00  0.320          H  
ATOM   7677 3HG1 VAL A 494      12.279   8.353 -13.404  1.00  0.320          H  
ATOM   7678 1HG2 VAL A 494      14.442   8.992 -15.406  1.00  0.320          H  
ATOM   7679 2HG2 VAL A 494      12.905   8.192 -15.754  1.00  0.320          H  
ATOM   7680 3HG2 VAL A 494      13.377   9.615 -16.668  1.00  0.320          H  
ATOM   7681  N   ASP A 495      10.429  12.054 -13.801  1.00  0.150          N  
ATOM   7682  CA  ASP A 495       9.693  12.646 -12.704  1.00  0.160          C  
ATOM   7683  C   ASP A 495       8.215  12.709 -13.013  1.00  0.150          C  
ATOM   7684  O   ASP A 495       7.406  12.608 -12.096  1.00  0.160          O  
ATOM   7685  CB  ASP A 495      10.196  14.050 -12.423  1.00  0.220          C  
ATOM   7686  CG  ASP A 495      11.551  14.067 -11.809  1.00  0.220          C  
ATOM   7687  OD1 ASP A 495      11.663  13.731 -10.641  1.00  0.220          O  
ATOM   7688  OD2 ASP A 495      12.491  14.373 -12.498  1.00  0.220          O  
ATOM   7689  H   ASP A 495      10.986  12.626 -14.424  1.00  0.180          H  
ATOM   7690  HA  ASP A 495       9.842  12.035 -11.816  1.00  0.190          H  
ATOM   7691 1HB  ASP A 495      10.229  14.613 -13.353  1.00  0.260          H  
ATOM   7692 2HB  ASP A 495       9.499  14.565 -11.764  1.00  0.260          H  
ATOM   7693  N   ALA A 496       7.837  12.895 -14.280  1.00  0.140          N  
ATOM   7694  CA  ALA A 496       6.414  12.946 -14.588  1.00  0.130          C  
ATOM   7695  C   ALA A 496       5.778  11.604 -14.269  1.00  0.150          C  
ATOM   7696  O   ALA A 496       4.666  11.541 -13.733  1.00  0.160          O  
ATOM   7697  CB  ALA A 496       6.172  13.272 -16.041  1.00  0.190          C  
ATOM   7698  H   ALA A 496       8.529  12.957 -15.016  1.00  0.170          H  
ATOM   7699  HA  ALA A 496       5.958  13.712 -13.958  1.00  0.160          H  
ATOM   7700 1HB  ALA A 496       5.099  13.311 -16.230  1.00  0.220          H  
ATOM   7701 2HB  ALA A 496       6.619  14.231 -16.285  1.00  0.220          H  
ATOM   7702 3HB  ALA A 496       6.611  12.492 -16.639  1.00  0.220          H  
ATOM   7703  N   VAL A 497       6.497  10.522 -14.594  1.00  0.170          N  
ATOM   7704  CA  VAL A 497       5.988   9.197 -14.305  1.00  0.210          C  
ATOM   7705  C   VAL A 497       5.949   9.007 -12.806  1.00  0.200          C  
ATOM   7706  O   VAL A 497       4.978   8.461 -12.284  1.00  0.210          O  
ATOM   7707  CB  VAL A 497       6.780   8.082 -14.993  1.00  0.280          C  
ATOM   7708  CG1 VAL A 497       6.302   6.700 -14.505  1.00  0.280          C  
ATOM   7709  CG2 VAL A 497       6.563   8.166 -16.459  1.00  0.280          C  
ATOM   7710  H   VAL A 497       7.399  10.646 -15.070  1.00  0.200          H  
ATOM   7711  HA  VAL A 497       4.968   9.137 -14.682  1.00  0.250          H  
ATOM   7712  HB  VAL A 497       7.834   8.193 -14.764  1.00  0.330          H  
ATOM   7713 1HG1 VAL A 497       6.874   5.915 -15.014  1.00  0.330          H  
ATOM   7714 2HG1 VAL A 497       6.445   6.605 -13.438  1.00  0.330          H  
ATOM   7715 3HG1 VAL A 497       5.244   6.585 -14.730  1.00  0.330          H  
ATOM   7716 1HG2 VAL A 497       7.114   7.375 -16.912  1.00  0.330          H  
ATOM   7717 2HG2 VAL A 497       5.505   8.049 -16.681  1.00  0.330          H  
ATOM   7718 3HG2 VAL A 497       6.908   9.133 -16.828  1.00  0.330          H  
ATOM   7719  N   ALA A 498       7.002   9.429 -12.096  1.00  0.190          N  
ATOM   7720  CA  ALA A 498       6.989   9.287 -10.656  1.00  0.200          C  
ATOM   7721  C   ALA A 498       5.794  10.007 -10.044  1.00  0.200          C  
ATOM   7722  O   ALA A 498       5.197   9.484  -9.098  1.00  0.200          O  
ATOM   7723  CB  ALA A 498       8.265   9.816 -10.061  1.00  0.280          C  
ATOM   7724  H   ALA A 498       7.825   9.821 -12.562  1.00  0.230          H  
ATOM   7725  HA  ALA A 498       6.883   8.238 -10.433  1.00  0.240          H  
ATOM   7726 1HB  ALA A 498       8.230   9.668  -8.986  1.00  0.330          H  
ATOM   7727 2HB  ALA A 498       9.118   9.287 -10.486  1.00  0.330          H  
ATOM   7728 3HB  ALA A 498       8.350  10.875 -10.280  1.00  0.330          H  
ATOM   7729  N   ASP A 499       5.420  11.180 -10.580  1.00  0.210          N  
ATOM   7730  CA  ASP A 499       4.245  11.874 -10.075  1.00  0.230          C  
ATOM   7731  C   ASP A 499       2.991  11.062 -10.319  1.00  0.210          C  
ATOM   7732  O   ASP A 499       2.154  10.942  -9.425  1.00  0.210          O  
ATOM   7733  CB  ASP A 499       4.038  13.216 -10.750  1.00  0.310          C  
ATOM   7734  CG  ASP A 499       4.942  14.268 -10.362  1.00  0.310          C  
ATOM   7735  OD1 ASP A 499       5.556  14.200  -9.374  1.00  0.310          O  
ATOM   7736  OD2 ASP A 499       5.087  15.201 -11.062  1.00  0.310          O  
ATOM   7737  H   ASP A 499       6.003  11.614 -11.303  1.00  0.250          H  
ATOM   7738  HA  ASP A 499       4.367  12.029  -9.005  1.00  0.280          H  
ATOM   7739 1HB  ASP A 499       4.066  13.100 -11.832  1.00  0.380          H  
ATOM   7740 2HB  ASP A 499       3.086  13.539 -10.488  1.00  0.380          H  
ATOM   7741  N   GLN A 500       2.879  10.439 -11.499  1.00  0.210          N  
ATOM   7742  CA  GLN A 500       1.707   9.621 -11.774  1.00  0.230          C  
ATOM   7743  C   GLN A 500       1.666   8.417 -10.834  1.00  0.200          C  
ATOM   7744  O   GLN A 500       0.589   8.032 -10.375  1.00  0.220          O  
ATOM   7745  CB  GLN A 500       1.678   9.175 -13.238  1.00  0.310          C  
ATOM   7746  CG  GLN A 500       1.457  10.324 -14.221  1.00  0.310          C  
ATOM   7747  CD  GLN A 500       0.112  11.006 -14.043  1.00  0.310          C  
ATOM   7748  OE1 GLN A 500      -0.939  10.358 -14.046  1.00  0.310          O  
ATOM   7749  NE2 GLN A 500       0.138  12.316 -13.875  1.00  0.310          N  
ATOM   7750  H   GLN A 500       3.587  10.615 -12.224  1.00  0.250          H  
ATOM   7751  HA  GLN A 500       0.819  10.221 -11.582  1.00  0.280          H  
ATOM   7752 1HB  GLN A 500       2.626   8.698 -13.487  1.00  0.380          H  
ATOM   7753 2HB  GLN A 500       0.889   8.438 -13.380  1.00  0.380          H  
ATOM   7754 1HG  GLN A 500       2.230  11.069 -14.065  1.00  0.380          H  
ATOM   7755 2HG  GLN A 500       1.515   9.937 -15.237  1.00  0.380          H  
ATOM   7756 1HE2 GLN A 500      -0.733  12.852 -13.748  1.00  0.380          H  
ATOM   7757 2HE2 GLN A 500       1.011  12.802 -13.864  1.00  0.380          H  
ATOM   7758  N   ARG A 501       2.836   7.853 -10.503  1.00  0.180          N  
ATOM   7759  CA  ARG A 501       2.877   6.728  -9.577  1.00  0.180          C  
ATOM   7760  C   ARG A 501       2.456   7.202  -8.186  1.00  0.180          C  
ATOM   7761  O   ARG A 501       1.709   6.502  -7.491  1.00  0.190          O  
ATOM   7762  CB  ARG A 501       4.276   6.112  -9.480  1.00  0.250          C  
ATOM   7763  CG  ARG A 501       4.847   5.412 -10.754  1.00  0.250          C  
ATOM   7764  CD  ARG A 501       4.017   4.291 -11.234  1.00  0.250          C  
ATOM   7765  NE  ARG A 501       3.943   3.192 -10.262  1.00  0.250          N  
ATOM   7766  CZ  ARG A 501       2.919   2.308 -10.164  1.00  0.250          C  
ATOM   7767  NH1 ARG A 501       1.864   2.405 -10.962  1.00  0.250          N  
ATOM   7768  NH2 ARG A 501       2.970   1.341  -9.258  1.00  0.250          N  
ATOM   7769  H   ARG A 501       3.686   8.192 -10.964  1.00  0.220          H  
ATOM   7770  HA  ARG A 501       2.163   5.975  -9.904  1.00  0.220          H  
ATOM   7771 1HB  ARG A 501       4.977   6.895  -9.208  1.00  0.300          H  
ATOM   7772 2HB  ARG A 501       4.284   5.381  -8.673  1.00  0.300          H  
ATOM   7773 1HG  ARG A 501       4.912   6.129 -11.555  1.00  0.300          H  
ATOM   7774 2HG  ARG A 501       5.841   5.022 -10.540  1.00  0.300          H  
ATOM   7775 1HD  ARG A 501       3.025   4.638 -11.468  1.00  0.300          H  
ATOM   7776 2HD  ARG A 501       4.471   3.904 -12.143  1.00  0.300          H  
ATOM   7777  HE  ARG A 501       4.723   3.071  -9.624  1.00  0.300          H  
ATOM   7778 1HH1 ARG A 501       1.800   3.144 -11.646  1.00  0.300          H  
ATOM   7779 2HH1 ARG A 501       1.104   1.745 -10.878  1.00  0.300          H  
ATOM   7780 1HH2 ARG A 501       3.775   1.253  -8.628  1.00  0.300          H  
ATOM   7781 2HH2 ARG A 501       2.205   0.676  -9.180  1.00  0.300          H  
ATOM   7782  N   ALA A 502       2.930   8.391  -7.773  1.00  0.180          N  
ATOM   7783  CA  ALA A 502       2.556   8.964  -6.487  1.00  0.180          C  
ATOM   7784  C   ALA A 502       1.056   9.209  -6.446  1.00  0.180          C  
ATOM   7785  O   ALA A 502       0.417   8.965  -5.423  1.00  0.190          O  
ATOM   7786  CB  ALA A 502       3.293  10.266  -6.242  1.00  0.250          C  
ATOM   7787  H   ALA A 502       3.601   8.892  -8.365  1.00  0.220          H  
ATOM   7788  HA  ALA A 502       2.814   8.251  -5.705  1.00  0.220          H  
ATOM   7789 1HB  ALA A 502       3.005  10.666  -5.283  1.00  0.300          H  
ATOM   7790 2HB  ALA A 502       4.368  10.086  -6.262  1.00  0.300          H  
ATOM   7791 3HB  ALA A 502       3.033  10.977  -7.020  1.00  0.300          H  
ATOM   7792  N   LYS A 503       0.488   9.686  -7.562  1.00  0.180          N  
ATOM   7793  CA  LYS A 503      -0.942   9.928  -7.650  1.00  0.170          C  
ATOM   7794  C   LYS A 503      -1.701   8.632  -7.443  1.00  0.180          C  
ATOM   7795  O   LYS A 503      -2.685   8.611  -6.695  1.00  0.180          O  
ATOM   7796  CB  LYS A 503      -1.353  10.549  -8.983  1.00  0.240          C  
ATOM   7797  CG  LYS A 503      -2.866  10.823  -9.070  1.00  0.240          C  
ATOM   7798  CD  LYS A 503      -3.287  11.511 -10.365  1.00  0.240          C  
ATOM   7799  CE  LYS A 503      -3.169  10.610 -11.574  1.00  0.240          C  
ATOM   7800  NZ  LYS A 503      -3.803  11.237 -12.769  1.00  0.240          N  
ATOM   7801  H   LYS A 503       1.086   9.923  -8.355  1.00  0.220          H  
ATOM   7802  HA  LYS A 503      -1.223  10.616  -6.853  1.00  0.200          H  
ATOM   7803 1HB  LYS A 503      -0.808  11.472  -9.149  1.00  0.290          H  
ATOM   7804 2HB  LYS A 503      -1.083   9.868  -9.782  1.00  0.290          H  
ATOM   7805 1HG  LYS A 503      -3.413   9.881  -8.993  1.00  0.290          H  
ATOM   7806 2HG  LYS A 503      -3.154  11.448  -8.230  1.00  0.290          H  
ATOM   7807 1HD  LYS A 503      -4.329  11.807 -10.283  1.00  0.290          H  
ATOM   7808 2HD  LYS A 503      -2.684  12.406 -10.532  1.00  0.290          H  
ATOM   7809 1HE  LYS A 503      -2.120  10.440 -11.785  1.00  0.290          H  
ATOM   7810 2HE  LYS A 503      -3.649   9.653 -11.373  1.00  0.290          H  
ATOM   7811 1HZ  LYS A 503      -3.707  10.634 -13.574  1.00  0.290          H  
ATOM   7812 2HZ  LYS A 503      -4.777  11.398 -12.588  1.00  0.290          H  
ATOM   7813 3HZ  LYS A 503      -3.351  12.150 -12.964  1.00  0.290          H  
ATOM   7814  N   ASP A 504      -1.274   7.551  -8.131  1.00  0.180          N  
ATOM   7815  CA  ASP A 504      -1.937   6.265  -7.968  1.00  0.200          C  
ATOM   7816  C   ASP A 504      -1.840   5.822  -6.518  1.00  0.190          C  
ATOM   7817  O   ASP A 504      -2.839   5.403  -5.941  1.00  0.200          O  
ATOM   7818  CB  ASP A 504      -1.320   5.175  -8.856  1.00  0.270          C  
ATOM   7819  CG  ASP A 504      -1.627   5.293 -10.364  1.00  0.270          C  
ATOM   7820  OD1 ASP A 504      -2.501   6.040 -10.746  1.00  0.270          O  
ATOM   7821  OD2 ASP A 504      -0.986   4.589 -11.118  1.00  0.270          O  
ATOM   7822  H   ASP A 504      -0.498   7.643  -8.795  1.00  0.220          H  
ATOM   7823  HA  ASP A 504      -2.988   6.375  -8.230  1.00  0.240          H  
ATOM   7824 1HB  ASP A 504      -0.237   5.195  -8.730  1.00  0.330          H  
ATOM   7825 2HB  ASP A 504      -1.665   4.198  -8.508  1.00  0.330          H  
ATOM   7826  N   PHE A 505      -0.670   6.011  -5.878  1.00  0.180          N  
ATOM   7827  CA  PHE A 505      -0.521   5.653  -4.468  1.00  0.170          C  
ATOM   7828  C   PHE A 505      -1.559   6.365  -3.645  1.00  0.170          C  
ATOM   7829  O   PHE A 505      -2.242   5.745  -2.840  1.00  0.170          O  
ATOM   7830  CB  PHE A 505       0.852   6.007  -3.890  1.00  0.240          C  
ATOM   7831  CG  PHE A 505       0.945   5.773  -2.373  1.00  0.240          C  
ATOM   7832  CD1 PHE A 505       1.198   4.520  -1.841  1.00  0.240          C  
ATOM   7833  CD2 PHE A 505       0.758   6.830  -1.481  1.00  0.240          C  
ATOM   7834  CE1 PHE A 505       1.274   4.335  -0.462  1.00  0.240          C  
ATOM   7835  CE2 PHE A 505       0.834   6.642  -0.123  1.00  0.240          C  
ATOM   7836  CZ  PHE A 505       1.096   5.394   0.385  1.00  0.240          C  
ATOM   7837  H   PHE A 505       0.141   6.352  -6.404  1.00  0.220          H  
ATOM   7838  HA  PHE A 505      -0.675   4.579  -4.368  1.00  0.200          H  
ATOM   7839 1HB  PHE A 505       1.622   5.418  -4.383  1.00  0.290          H  
ATOM   7840 2HB  PHE A 505       1.074   7.046  -4.080  1.00  0.290          H  
ATOM   7841  HD1 PHE A 505       1.340   3.687  -2.512  1.00  0.290          H  
ATOM   7842  HD2 PHE A 505       0.549   7.820  -1.866  1.00  0.290          H  
ATOM   7843  HE1 PHE A 505       1.480   3.350  -0.042  1.00  0.290          H  
ATOM   7844  HE2 PHE A 505       0.689   7.488   0.561  1.00  0.290          H  
ATOM   7845  HZ  PHE A 505       1.162   5.253   1.464  1.00  0.290          H  
ATOM   7846  N   ILE A 506      -1.674   7.671  -3.838  1.00  0.180          N  
ATOM   7847  CA  ILE A 506      -2.616   8.480  -3.100  1.00  0.190          C  
ATOM   7848  C   ILE A 506      -4.048   8.013  -3.317  1.00  0.220          C  
ATOM   7849  O   ILE A 506      -4.814   7.964  -2.360  1.00  0.230          O  
ATOM   7850  CB  ILE A 506      -2.412   9.957  -3.452  1.00  0.260          C  
ATOM   7851  CG1 ILE A 506      -1.044  10.390  -2.846  1.00  0.260          C  
ATOM   7852  CG2 ILE A 506      -3.564  10.807  -2.969  1.00  0.260          C  
ATOM   7853  CD1 ILE A 506      -0.512  11.693  -3.316  1.00  0.260          C  
ATOM   7854  H   ILE A 506      -1.052   8.120  -4.520  1.00  0.220          H  
ATOM   7855  HA  ILE A 506      -2.389   8.369  -2.042  1.00  0.230          H  
ATOM   7856  HB  ILE A 506      -2.329  10.056  -4.532  1.00  0.310          H  
ATOM   7857 1HG1 ILE A 506      -1.149  10.441  -1.761  1.00  0.310          H  
ATOM   7858 2HG1 ILE A 506      -0.305   9.634  -3.083  1.00  0.310          H  
ATOM   7859 1HG2 ILE A 506      -3.383  11.818  -3.232  1.00  0.310          H  
ATOM   7860 2HG2 ILE A 506      -4.502  10.494  -3.420  1.00  0.310          H  
ATOM   7861 3HG2 ILE A 506      -3.644  10.723  -1.907  1.00  0.310          H  
ATOM   7862 1HD1 ILE A 506       0.430  11.868  -2.822  1.00  0.310          H  
ATOM   7863 2HD1 ILE A 506      -0.364  11.659  -4.397  1.00  0.310          H  
ATOM   7864 3HD1 ILE A 506      -1.196  12.492  -3.070  1.00  0.310          H  
ATOM   7865  N   HIS A 507      -4.428   7.706  -4.555  1.00  0.240          N  
ATOM   7866  CA  HIS A 507      -5.766   7.191  -4.831  1.00  0.280          C  
ATOM   7867  C   HIS A 507      -5.993   5.848  -4.106  1.00  0.290          C  
ATOM   7868  O   HIS A 507      -7.039   5.634  -3.486  1.00  0.330          O  
ATOM   7869  CB  HIS A 507      -5.990   6.982  -6.335  1.00  0.380          C  
ATOM   7870  CG  HIS A 507      -7.395   6.539  -6.679  1.00  0.380          C  
ATOM   7871  ND1 HIS A 507      -7.710   5.864  -7.850  1.00  0.380          N  
ATOM   7872  CD2 HIS A 507      -8.565   6.714  -6.025  1.00  0.380          C  
ATOM   7873  CE1 HIS A 507      -9.014   5.632  -7.874  1.00  0.380          C  
ATOM   7874  NE2 HIS A 507      -9.540   6.143  -6.782  1.00  0.380          N  
ATOM   7875  H   HIS A 507      -3.767   7.849  -5.326  1.00  0.290          H  
ATOM   7876  HA  HIS A 507      -6.507   7.901  -4.468  1.00  0.340          H  
ATOM   7877 1HB  HIS A 507      -5.775   7.910  -6.866  1.00  0.450          H  
ATOM   7878 2HB  HIS A 507      -5.292   6.227  -6.702  1.00  0.450          H  
ATOM   7879  HD2 HIS A 507      -8.722   7.218  -5.071  1.00  0.450          H  
ATOM   7880  HE1 HIS A 507      -9.560   5.117  -8.664  1.00  0.450          H  
ATOM   7881  HE2 HIS A 507     -10.527   6.146  -6.502  1.00  0.450          H  
ATOM   7882  N   ASP A 508      -5.019   4.930  -4.228  1.00  0.260          N  
ATOM   7883  CA  ASP A 508      -5.064   3.590  -3.637  1.00  0.310          C  
ATOM   7884  C   ASP A 508      -5.018   3.584  -2.106  1.00  0.240          C  
ATOM   7885  O   ASP A 508      -5.665   2.770  -1.464  1.00  0.240          O  
ATOM   7886  CB  ASP A 508      -3.822   2.762  -4.047  1.00  0.410          C  
ATOM   7887  CG  ASP A 508      -3.685   2.281  -5.519  1.00  0.410          C  
ATOM   7888  OD1 ASP A 508      -4.618   2.349  -6.275  1.00  0.410          O  
ATOM   7889  OD2 ASP A 508      -2.614   1.824  -5.851  1.00  0.410          O  
ATOM   7890  H   ASP A 508      -4.199   5.168  -4.785  1.00  0.310          H  
ATOM   7891  HA  ASP A 508      -5.978   3.098  -3.966  1.00  0.370          H  
ATOM   7892 1HB  ASP A 508      -2.936   3.356  -3.820  1.00  0.500          H  
ATOM   7893 2HB  ASP A 508      -3.777   1.901  -3.411  1.00  0.500          H  
ATOM   7894  N   SER A 509      -4.247   4.488  -1.532  1.00  0.230          N  
ATOM   7895  CA  SER A 509      -3.958   4.575  -0.105  1.00  0.210          C  
ATOM   7896  C   SER A 509      -5.152   4.712   0.841  1.00  0.230          C  
ATOM   7897  O   SER A 509      -6.147   5.397   0.579  1.00  0.230          O  
ATOM   7898  CB  SER A 509      -2.980   5.709   0.100  1.00  0.300          C  
ATOM   7899  OG  SER A 509      -2.733   5.930   1.439  1.00  0.300          O  
ATOM   7900  H   SER A 509      -3.744   5.131  -2.135  1.00  0.280          H  
ATOM   7901  HA  SER A 509      -3.440   3.656   0.172  1.00  0.250          H  
ATOM   7902 1HB  SER A 509      -2.046   5.464  -0.394  1.00  0.360          H  
ATOM   7903 2HB  SER A 509      -3.369   6.609  -0.364  1.00  0.360          H  
ATOM   7904  HG  SER A 509      -2.066   6.622   1.478  1.00  0.360          H  
ATOM   7905  N   LEU A 510      -5.050   4.039   1.986  1.00  0.240          N  
ATOM   7906  CA  LEU A 510      -6.088   4.135   2.991  1.00  0.260          C  
ATOM   7907  C   LEU A 510      -6.054   5.528   3.604  1.00  0.240          C  
ATOM   7908  O   LEU A 510      -4.969   6.111   3.721  1.00  0.290          O  
ATOM   7909  CB  LEU A 510      -5.892   3.096   4.110  1.00  0.360          C  
ATOM   7910  CG  LEU A 510      -6.056   1.631   3.741  1.00  0.360          C  
ATOM   7911  CD1 LEU A 510      -5.648   0.781   4.935  1.00  0.360          C  
ATOM   7912  CD2 LEU A 510      -7.536   1.328   3.337  1.00  0.360          C  
ATOM   7913  H   LEU A 510      -4.211   3.484   2.167  1.00  0.290          H  
ATOM   7914  HA  LEU A 510      -7.022   3.953   2.488  1.00  0.310          H  
ATOM   7915 1HB  LEU A 510      -4.873   3.207   4.478  1.00  0.430          H  
ATOM   7916 2HB  LEU A 510      -6.556   3.320   4.936  1.00  0.430          H  
ATOM   7917  HG  LEU A 510      -5.392   1.396   2.918  1.00  0.430          H  
ATOM   7918 1HD1 LEU A 510      -5.737  -0.275   4.675  1.00  0.430          H  
ATOM   7919 2HD1 LEU A 510      -4.616   1.004   5.178  1.00  0.430          H  
ATOM   7920 3HD1 LEU A 510      -6.273   0.994   5.797  1.00  0.430          H  
ATOM   7921 1HD2 LEU A 510      -7.634   0.279   3.077  1.00  0.430          H  
ATOM   7922 2HD2 LEU A 510      -8.205   1.550   4.155  1.00  0.430          H  
ATOM   7923 3HD2 LEU A 510      -7.833   1.917   2.476  1.00  0.430          H  
ATOM   7924  N   PRO A 511      -7.205   6.057   4.052  1.00  0.250          N  
ATOM   7925  CA  PRO A 511      -7.356   7.318   4.743  1.00  0.250          C  
ATOM   7926  C   PRO A 511      -6.430   7.301   5.936  1.00  0.250          C  
ATOM   7927  O   PRO A 511      -6.229   6.235   6.515  1.00  0.260          O  
ATOM   7928  CB  PRO A 511      -8.814   7.275   5.182  1.00  0.380          C  
ATOM   7929  CG  PRO A 511      -9.452   6.413   4.185  1.00  0.380          C  
ATOM   7930  CD  PRO A 511      -8.483   5.368   3.813  1.00  0.380          C  
ATOM   7931  HA  PRO A 511      -7.151   8.134   4.036  1.00  0.300          H  
ATOM   7932 1HB  PRO A 511      -8.907   6.904   6.196  1.00  0.450          H  
ATOM   7933 2HB  PRO A 511      -9.236   8.294   5.172  1.00  0.450          H  
ATOM   7934 1HG  PRO A 511     -10.452   6.066   4.493  1.00  0.450          H  
ATOM   7935 2HG  PRO A 511      -9.570   7.034   3.352  1.00  0.450          H  
ATOM   7936 1HD  PRO A 511      -8.597   4.463   4.402  1.00  0.450          H  
ATOM   7937 2HD  PRO A 511      -8.660   5.200   2.738  1.00  0.450          H  
ATOM   7938  N   PRO A 512      -5.860   8.437   6.329  1.00  0.280          N  
ATOM   7939  CA  PRO A 512      -4.923   8.534   7.420  1.00  0.280          C  
ATOM   7940  C   PRO A 512      -5.592   8.268   8.748  1.00  0.320          C  
ATOM   7941  O   PRO A 512      -6.763   8.590   8.937  1.00  0.410          O  
ATOM   7942  CB  PRO A 512      -4.472  10.002   7.324  1.00  0.420          C  
ATOM   7943  CG  PRO A 512      -5.645  10.729   6.656  1.00  0.420          C  
ATOM   7944  CD  PRO A 512      -6.230   9.720   5.695  1.00  0.420          C  
ATOM   7945  HA  PRO A 512      -4.087   7.841   7.252  1.00  0.340          H  
ATOM   7946 1HB  PRO A 512      -4.254  10.382   8.331  1.00  0.500          H  
ATOM   7947 2HB  PRO A 512      -3.533  10.066   6.752  1.00  0.500          H  
ATOM   7948 1HG  PRO A 512      -6.374  11.052   7.418  1.00  0.500          H  
ATOM   7949 2HG  PRO A 512      -5.303  11.637   6.147  1.00  0.500          H  
ATOM   7950 1HD  PRO A 512      -7.323   9.849   5.651  1.00  0.500          H  
ATOM   7951 2HD  PRO A 512      -5.761   9.823   4.705  1.00  0.500          H  
ATOM   7952  N   VAL A 513      -4.810   7.769   9.678  1.00  0.310          N  
ATOM   7953  CA  VAL A 513      -5.254   7.601  11.036  1.00  0.410          C  
ATOM   7954  C   VAL A 513      -4.612   8.685  11.833  1.00  0.360          C  
ATOM   7955  O   VAL A 513      -3.388   8.788  11.857  1.00  0.320          O  
ATOM   7956  CB  VAL A 513      -4.914   6.184  11.592  1.00  0.530          C  
ATOM   7957  CG1 VAL A 513      -3.499   5.758  11.253  1.00  0.530          C  
ATOM   7958  CG2 VAL A 513      -5.064   6.200  13.119  1.00  0.530          C  
ATOM   7959  H   VAL A 513      -3.863   7.527   9.423  1.00  0.370          H  
ATOM   7960  HA  VAL A 513      -6.329   7.745  11.087  1.00  0.490          H  
ATOM   7961  HB  VAL A 513      -5.580   5.460  11.146  1.00  0.640          H  
ATOM   7962 1HG1 VAL A 513      -3.335   4.765  11.663  1.00  0.640          H  
ATOM   7963 2HG1 VAL A 513      -3.368   5.724  10.170  1.00  0.640          H  
ATOM   7964 3HG1 VAL A 513      -2.772   6.445  11.674  1.00  0.640          H  
ATOM   7965 1HG2 VAL A 513      -4.824   5.233  13.520  1.00  0.640          H  
ATOM   7966 2HG2 VAL A 513      -4.375   6.926  13.567  1.00  0.640          H  
ATOM   7967 3HG2 VAL A 513      -6.083   6.471  13.394  1.00  0.640          H  
ATOM   7968  N   LEU A 514      -5.423   9.517  12.462  1.00  0.410          N  
ATOM   7969  CA  LEU A 514      -4.862  10.641  13.170  1.00  0.400          C  
ATOM   7970  C   LEU A 514      -4.682  10.307  14.628  1.00  0.440          C  
ATOM   7971  O   LEU A 514      -5.438   9.512  15.196  1.00  0.500          O  
ATOM   7972  CB  LEU A 514      -5.755  11.876  13.010  1.00  0.560          C  
ATOM   7973  CG  LEU A 514      -6.106  12.311  11.543  1.00  0.560          C  
ATOM   7974  CD1 LEU A 514      -6.912  13.609  11.610  1.00  0.560          C  
ATOM   7975  CD2 LEU A 514      -4.843  12.408  10.681  1.00  0.560          C  
ATOM   7976  H   LEU A 514      -6.424   9.370  12.421  1.00  0.490          H  
ATOM   7977  HA  LEU A 514      -3.875  10.864  12.768  1.00  0.480          H  
ATOM   7978 1HB  LEU A 514      -6.683  11.684  13.531  1.00  0.680          H  
ATOM   7979 2HB  LEU A 514      -5.259  12.719  13.505  1.00  0.680          H  
ATOM   7980  HG  LEU A 514      -6.757  11.559  11.092  1.00  0.680          H  
ATOM   7981 1HD1 LEU A 514      -7.194  13.903  10.601  1.00  0.680          H  
ATOM   7982 2HD1 LEU A 514      -7.810  13.458  12.203  1.00  0.680          H  
ATOM   7983 3HD1 LEU A 514      -6.307  14.398  12.061  1.00  0.680          H  
ATOM   7984 1HD2 LEU A 514      -5.110  12.693   9.669  1.00  0.680          H  
ATOM   7985 2HD2 LEU A 514      -4.157  13.129  11.095  1.00  0.680          H  
ATOM   7986 3HD2 LEU A 514      -4.367  11.451  10.646  1.00  0.680          H  
ATOM   7987  N   THR A 515      -3.652  10.895  15.205  1.00  0.410          N  
ATOM   7988  CA  THR A 515      -3.344  10.774  16.620  1.00  0.440          C  
ATOM   7989  C   THR A 515      -4.165  11.796  17.370  1.00  0.420          C  
ATOM   7990  O   THR A 515      -4.767  12.671  16.742  1.00  0.380          O  
ATOM   7991  CB  THR A 515      -1.839  11.008  16.888  1.00  0.600          C  
ATOM   7992  OG1 THR A 515      -1.488  12.363  16.556  1.00  0.600          O  
ATOM   7993  CG2 THR A 515      -1.023  10.055  16.035  1.00  0.600          C  
ATOM   7994  H   THR A 515      -3.053  11.492  14.614  1.00  0.490          H  
ATOM   7995  HA  THR A 515      -3.620   9.779  16.961  1.00  0.530          H  
ATOM   7996  HB  THR A 515      -1.611  10.839  17.930  1.00  0.720          H  
ATOM   7997  HG1 THR A 515      -0.547  12.489  16.734  1.00  0.720          H  
ATOM   7998 1HG2 THR A 515       0.041  10.212  16.226  1.00  0.720          H  
ATOM   7999 2HG2 THR A 515      -1.287   9.030  16.289  1.00  0.720          H  
ATOM   8000 3HG2 THR A 515      -1.229  10.226  14.979  1.00  0.720          H  
ATOM   8001  N   ASP A 516      -4.181  11.724  18.697  1.00  0.440          N  
ATOM   8002  CA  ASP A 516      -4.934  12.725  19.446  1.00  0.420          C  
ATOM   8003  C   ASP A 516      -4.328  14.110  19.284  1.00  0.400          C  
ATOM   8004  O   ASP A 516      -5.057  15.105  19.274  1.00  0.400          O  
ATOM   8005  CB  ASP A 516      -5.008  12.357  20.924  1.00  0.600          C  
ATOM   8006  CG  ASP A 516      -5.967  11.224  21.178  1.00  0.600          C  
ATOM   8007  OD1 ASP A 516      -7.156  11.409  20.950  1.00  0.600          O  
ATOM   8008  OD2 ASP A 516      -5.528  10.164  21.551  1.00  0.600          O  
ATOM   8009  H   ASP A 516      -3.691  10.949  19.153  1.00  0.530          H  
ATOM   8010  HA  ASP A 516      -5.950  12.756  19.052  1.00  0.500          H  
ATOM   8011 1HB  ASP A 516      -4.015  12.067  21.277  1.00  0.720          H  
ATOM   8012 2HB  ASP A 516      -5.321  13.224  21.503  1.00  0.720          H  
ATOM   8013  N   ARG A 517      -3.001  14.185  19.146  1.00  0.390          N  
ATOM   8014  CA  ARG A 517      -2.341  15.473  18.960  1.00  0.370          C  
ATOM   8015  C   ARG A 517      -2.752  16.077  17.623  1.00  0.340          C  
ATOM   8016  O   ARG A 517      -3.091  17.260  17.546  1.00  0.410          O  
ATOM   8017  CB  ARG A 517      -0.835  15.300  18.965  1.00  0.530          C  
ATOM   8018  CG  ARG A 517      -0.251  14.926  20.298  1.00  0.530          C  
ATOM   8019  CD  ARG A 517       1.196  14.640  20.209  1.00  0.530          C  
ATOM   8020  NE  ARG A 517       1.689  14.163  21.474  1.00  0.530          N  
ATOM   8021  CZ  ARG A 517       2.831  13.469  21.665  1.00  0.530          C  
ATOM   8022  NH1 ARG A 517       3.629  13.187  20.660  1.00  0.530          N  
ATOM   8023  NH2 ARG A 517       3.125  13.048  22.881  1.00  0.530          N  
ATOM   8024  H   ARG A 517      -2.458  13.332  19.187  1.00  0.470          H  
ATOM   8025  HA  ARG A 517      -2.639  16.146  19.765  1.00  0.440          H  
ATOM   8026 1HB  ARG A 517      -0.557  14.527  18.253  1.00  0.630          H  
ATOM   8027 2HB  ARG A 517      -0.362  16.228  18.642  1.00  0.630          H  
ATOM   8028 1HG  ARG A 517      -0.389  15.745  21.005  1.00  0.630          H  
ATOM   8029 2HG  ARG A 517      -0.748  14.034  20.682  1.00  0.630          H  
ATOM   8030 1HD  ARG A 517       1.365  13.870  19.457  1.00  0.630          H  
ATOM   8031 2HD  ARG A 517       1.738  15.548  19.947  1.00  0.630          H  
ATOM   8032  HE  ARG A 517       1.106  14.363  22.310  1.00  0.630          H  
ATOM   8033 1HH1 ARG A 517       3.403  13.491  19.730  1.00  0.630          H  
ATOM   8034 2HH1 ARG A 517       4.447  12.588  20.824  1.00  0.630          H  
ATOM   8035 1HH2 ARG A 517       2.455  13.233  23.642  1.00  0.630          H  
ATOM   8036 2HH2 ARG A 517       3.965  12.521  23.056  1.00  0.630          H  
ATOM   8037  N   GLU A 518      -2.744  15.241  16.581  1.00  0.400          N  
ATOM   8038  CA  GLU A 518      -3.112  15.670  15.244  1.00  0.380          C  
ATOM   8039  C   GLU A 518      -4.564  16.102  15.172  1.00  0.390          C  
ATOM   8040  O   GLU A 518      -4.899  17.079  14.505  1.00  0.400          O  
ATOM   8041  CB  GLU A 518      -2.836  14.547  14.267  1.00  0.540          C  
ATOM   8042  CG  GLU A 518      -1.368  14.301  14.046  1.00  0.540          C  
ATOM   8043  CD  GLU A 518      -1.099  13.097  13.263  1.00  0.540          C  
ATOM   8044  OE1 GLU A 518      -1.986  12.290  13.146  1.00  0.540          O  
ATOM   8045  OE2 GLU A 518      -0.012  12.979  12.743  1.00  0.540          O  
ATOM   8046  H   GLU A 518      -2.436  14.278  16.720  1.00  0.480          H  
ATOM   8047  HA  GLU A 518      -2.488  16.521  14.978  1.00  0.460          H  
ATOM   8048 1HB  GLU A 518      -3.278  13.635  14.649  1.00  0.650          H  
ATOM   8049 2HB  GLU A 518      -3.302  14.759  13.322  1.00  0.650          H  
ATOM   8050 1HG  GLU A 518      -0.956  15.136  13.523  1.00  0.650          H  
ATOM   8051 2HG  GLU A 518      -0.860  14.240  15.001  1.00  0.650          H  
ATOM   8052  N   ARG A 519      -5.451  15.388  15.858  1.00  0.400          N  
ATOM   8053  CA  ARG A 519      -6.830  15.824  15.858  1.00  0.410          C  
ATOM   8054  C   ARG A 519      -6.965  17.140  16.607  1.00  0.390          C  
ATOM   8055  O   ARG A 519      -7.563  18.080  16.096  1.00  0.480          O  
ATOM   8056  CB  ARG A 519      -7.739  14.783  16.471  1.00  0.570          C  
ATOM   8057  CG  ARG A 519      -7.983  13.595  15.599  1.00  0.570          C  
ATOM   8058  CD  ARG A 519      -9.066  12.725  16.123  1.00  0.570          C  
ATOM   8059  NE  ARG A 519      -8.651  12.048  17.358  1.00  0.570          N  
ATOM   8060  CZ  ARG A 519      -7.966  10.885  17.385  1.00  0.570          C  
ATOM   8061  NH1 ARG A 519      -7.634  10.307  16.264  1.00  0.570          N  
ATOM   8062  NH2 ARG A 519      -7.616  10.326  18.523  1.00  0.570          N  
ATOM   8063  H   ARG A 519      -5.164  14.541  16.358  1.00  0.480          H  
ATOM   8064  HA  ARG A 519      -7.141  15.979  14.826  1.00  0.490          H  
ATOM   8065 1HB  ARG A 519      -7.296  14.427  17.403  1.00  0.680          H  
ATOM   8066 2HB  ARG A 519      -8.702  15.235  16.710  1.00  0.680          H  
ATOM   8067 1HG  ARG A 519      -8.263  13.932  14.603  1.00  0.680          H  
ATOM   8068 2HG  ARG A 519      -7.065  13.016  15.541  1.00  0.680          H  
ATOM   8069 1HD  ARG A 519      -9.938  13.341  16.351  1.00  0.680          H  
ATOM   8070 2HD  ARG A 519      -9.343  11.982  15.382  1.00  0.680          H  
ATOM   8071  HE  ARG A 519      -8.891  12.473  18.249  1.00  0.680          H  
ATOM   8072 1HH1 ARG A 519      -7.878  10.718  15.387  1.00  0.680          H  
ATOM   8073 2HH1 ARG A 519      -7.088   9.440  16.266  1.00  0.680          H  
ATOM   8074 1HH2 ARG A 519      -7.834  10.766  19.425  1.00  0.680          H  
ATOM   8075 2HH2 ARG A 519      -7.092   9.469  18.523  1.00  0.680          H  
ATOM   8076  N   ALA A 520      -6.325  17.266  17.773  1.00  0.340          N  
ATOM   8077  CA  ALA A 520      -6.455  18.467  18.597  1.00  0.320          C  
ATOM   8078  C   ALA A 520      -6.041  19.731  17.869  1.00  0.370          C  
ATOM   8079  O   ALA A 520      -6.614  20.799  18.079  1.00  0.460          O  
ATOM   8080  CB  ALA A 520      -5.602  18.328  19.844  1.00  0.460          C  
ATOM   8081  H   ALA A 520      -5.794  16.479  18.156  1.00  0.410          H  
ATOM   8082  HA  ALA A 520      -7.501  18.565  18.880  1.00  0.380          H  
ATOM   8083 1HB  ALA A 520      -5.724  19.209  20.470  1.00  0.550          H  
ATOM   8084 2HB  ALA A 520      -5.910  17.439  20.394  1.00  0.550          H  
ATOM   8085 3HB  ALA A 520      -4.556  18.228  19.554  1.00  0.550          H  
ATOM   8086  N   LEU A 521      -5.044  19.606  17.020  1.00  0.450          N  
ATOM   8087  CA  LEU A 521      -4.498  20.705  16.266  1.00  0.880          C  
ATOM   8088  C   LEU A 521      -5.037  20.860  14.842  1.00  0.670          C  
ATOM   8089  O   LEU A 521      -4.515  21.668  14.057  1.00  0.600          O  
ATOM   8090  CB  LEU A 521      -2.996  20.498  16.252  1.00  1.060          C  
ATOM   8091  CG  LEU A 521      -2.273  20.512  17.623  1.00  1.060          C  
ATOM   8092  CD1 LEU A 521      -0.797  20.205  17.380  1.00  1.060          C  
ATOM   8093  CD2 LEU A 521      -2.468  21.857  18.321  1.00  1.060          C  
ATOM   8094  H   LEU A 521      -4.576  18.694  16.953  1.00  0.540          H  
ATOM   8095  HA  LEU A 521      -4.745  21.624  16.785  1.00  1.060          H  
ATOM   8096 1HB  LEU A 521      -2.839  19.503  15.892  1.00  1.270          H  
ATOM   8097 2HB  LEU A 521      -2.535  21.189  15.576  1.00  1.270          H  
ATOM   8098  HG  LEU A 521      -2.673  19.724  18.257  1.00  1.270          H  
ATOM   8099 1HD1 LEU A 521      -0.270  20.189  18.333  1.00  1.270          H  
ATOM   8100 2HD1 LEU A 521      -0.707  19.232  16.897  1.00  1.270          H  
ATOM   8101 3HD1 LEU A 521      -0.363  20.970  16.744  1.00  1.270          H  
ATOM   8102 1HD2 LEU A 521      -1.939  21.848  19.271  1.00  1.270          H  
ATOM   8103 2HD2 LEU A 521      -2.075  22.647  17.700  1.00  1.270          H  
ATOM   8104 3HD2 LEU A 521      -3.509  22.035  18.504  1.00  1.270          H  
ATOM   8105  N   SER A 522      -6.068  20.102  14.478  1.00  0.700          N  
ATOM   8106  CA  SER A 522      -6.594  20.194  13.121  1.00  0.680          C  
ATOM   8107  C   SER A 522      -8.057  20.545  13.059  1.00  0.640          C  
ATOM   8108  O   SER A 522      -8.767  20.667  14.072  1.00  0.730          O  
ATOM   8109  CB  SER A 522      -6.447  18.886  12.378  1.00  0.960          C  
ATOM   8110  OG  SER A 522      -6.826  19.048  11.034  1.00  0.960          O  
ATOM   8111  H   SER A 522      -6.485  19.442  15.143  1.00  0.840          H  
ATOM   8112  HA  SER A 522      -6.040  20.954  12.581  1.00  0.820          H  
ATOM   8113 1HB  SER A 522      -5.466  18.523  12.429  1.00  1.150          H  
ATOM   8114 2HB  SER A 522      -7.076  18.136  12.851  1.00  1.150          H  
ATOM   8115  HG  SER A 522      -6.530  18.248  10.579  1.00  1.150          H  
ATOM   8116  N   VAL A 523      -8.546  20.594  11.836  1.00  0.610          N  
ATOM   8117  CA  VAL A 523      -9.948  20.840  11.557  1.00  0.700          C  
ATOM   8118  C   VAL A 523     -10.844  19.702  11.947  1.00  0.820          C  
ATOM   8119  O   VAL A 523     -12.038  19.786  11.762  1.00  1.030          O  
ATOM   8120  CB  VAL A 523     -10.195  21.244  10.120  1.00  0.940          C  
ATOM   8121  CG1 VAL A 523      -9.564  22.520   9.858  1.00  0.940          C  
ATOM   8122  CG2 VAL A 523      -9.549  20.235   9.196  1.00  0.940          C  
ATOM   8123  H   VAL A 523      -7.893  20.455  11.066  1.00  0.730          H  
ATOM   8124  HA  VAL A 523     -10.248  21.700  12.156  1.00  0.840          H  
ATOM   8125  HB  VAL A 523     -11.268  21.305   9.948  1.00  1.130          H  
ATOM   8126 1HG1 VAL A 523      -9.746  22.805   8.846  1.00  1.130          H  
ATOM   8127 2HG1 VAL A 523      -9.984  23.272  10.519  1.00  1.130          H  
ATOM   8128 3HG1 VAL A 523      -8.506  22.421  10.028  1.00  1.130          H  
ATOM   8129 1HG2 VAL A 523      -9.747  20.522   8.167  1.00  1.130          H  
ATOM   8130 2HG2 VAL A 523      -8.488  20.222   9.362  1.00  1.130          H  
ATOM   8131 3HG2 VAL A 523      -9.922  19.261   9.371  1.00  1.130          H  
ATOM   8132  N   TYR A 524     -10.258  18.633  12.448  1.00  0.810          N  
ATOM   8133  CA  TYR A 524     -10.949  17.482  12.975  1.00  0.940          C  
ATOM   8134  C   TYR A 524     -11.239  17.634  14.482  1.00  0.850          C  
ATOM   8135  O   TYR A 524     -12.155  16.990  14.998  1.00  0.800          O  
ATOM   8136  CB  TYR A 524     -10.088  16.255  12.732  1.00  1.260          C  
ATOM   8137  CG  TYR A 524      -9.946  15.998  11.299  1.00  1.260          C  
ATOM   8138  CD1 TYR A 524      -8.806  16.392  10.633  1.00  1.260          C  
ATOM   8139  CD2 TYR A 524     -10.961  15.387  10.634  1.00  1.260          C  
ATOM   8140  CE1 TYR A 524      -8.695  16.169   9.296  1.00  1.260          C  
ATOM   8141  CE2 TYR A 524     -10.850  15.165   9.311  1.00  1.260          C  
ATOM   8142  CZ  TYR A 524      -9.735  15.552   8.645  1.00  1.260          C  
ATOM   8143  OH  TYR A 524      -9.660  15.311   7.339  1.00  1.260          O  
ATOM   8144  H   TYR A 524      -9.251  18.635  12.476  1.00  0.970          H  
ATOM   8145  HA  TYR A 524     -11.896  17.372  12.452  1.00  1.130          H  
ATOM   8146 1HB  TYR A 524      -9.094  16.397  13.169  1.00  1.520          H  
ATOM   8147 2HB  TYR A 524     -10.541  15.384  13.202  1.00  1.520          H  
ATOM   8148  HD1 TYR A 524      -8.009  16.868  11.168  1.00  1.520          H  
ATOM   8149  HD2 TYR A 524     -11.862  15.081  11.167  1.00  1.520          H  
ATOM   8150  HE1 TYR A 524      -7.796  16.469   8.756  1.00  1.520          H  
ATOM   8151  HE2 TYR A 524     -11.655  14.681   8.780  1.00  1.520          H  
ATOM   8152  HH  TYR A 524      -8.838  15.663   6.981  1.00  1.520          H  
ATOM   8153  N   GLY A 525     -10.443  18.472  15.196  1.00  0.860          N  
ATOM   8154  CA  GLY A 525     -10.587  18.683  16.648  1.00  0.800          C  
ATOM   8155  C   GLY A 525     -11.339  19.974  17.007  1.00  0.700          C  
ATOM   8156  O   GLY A 525     -11.952  20.079  18.066  1.00  0.790          O  
ATOM   8157  H   GLY A 525      -9.693  18.999  14.744  1.00  1.030          H  
ATOM   8158 1HA  GLY A 525     -11.096  17.827  17.088  1.00  0.960          H  
ATOM   8159 2HA  GLY A 525      -9.602  18.727  17.103  1.00  0.960          H  
ATOM   8160  N   LEU A 526     -11.296  20.946  16.098  1.00  0.780          N  
ATOM   8161  CA  LEU A 526     -11.973  22.242  16.196  1.00  0.740          C  
ATOM   8162  C   LEU A 526     -13.325  22.458  15.437  1.00  1.340          C  
ATOM   8163  O   LEU A 526     -13.927  23.532  15.574  1.00  1.720          O  
ATOM   8164  CB  LEU A 526     -11.034  23.285  15.591  1.00  1.050          C  
ATOM   8165  CG  LEU A 526      -9.656  23.470  16.206  1.00  1.050          C  
ATOM   8166  CD1 LEU A 526      -8.914  24.421  15.327  1.00  1.050          C  
ATOM   8167  CD2 LEU A 526      -9.760  24.030  17.611  1.00  1.050          C  
ATOM   8168  H   LEU A 526     -10.688  20.782  15.289  1.00  0.940          H  
ATOM   8169  HA  LEU A 526     -12.154  22.437  17.252  1.00  0.890          H  
ATOM   8170 1HB  LEU A 526     -10.878  23.016  14.543  1.00  1.260          H  
ATOM   8171 2HB  LEU A 526     -11.534  24.252  15.619  1.00  1.260          H  
ATOM   8172  HG  LEU A 526      -9.116  22.514  16.225  1.00  1.260          H  
ATOM   8173 1HD1 LEU A 526      -7.917  24.574  15.713  1.00  1.260          H  
ATOM   8174 2HD1 LEU A 526      -8.853  24.003  14.326  1.00  1.260          H  
ATOM   8175 3HD1 LEU A 526      -9.460  25.349  15.299  1.00  1.260          H  
ATOM   8176 1HD2 LEU A 526      -8.774  24.177  18.010  1.00  1.260          H  
ATOM   8177 2HD2 LEU A 526     -10.281  24.973  17.586  1.00  1.260          H  
ATOM   8178 3HD2 LEU A 526     -10.297  23.340  18.255  1.00  1.260          H  
ATOM   8179  N   PRO A 527     -13.811  21.536  14.565  1.00  2.170          N  
ATOM   8180  CA  PRO A 527     -14.908  21.706  13.634  1.00  3.030          C  
ATOM   8181  C   PRO A 527     -16.234  21.615  14.298  1.00  2.580          C  
ATOM   8182  O   PRO A 527     -16.857  20.557  14.252  1.00  3.180          O  
ATOM   8183  CB  PRO A 527     -14.751  20.510  12.737  1.00  4.540          C  
ATOM   8184  CG  PRO A 527     -14.244  19.477  13.632  1.00  4.540          C  
ATOM   8185  CD  PRO A 527     -13.354  20.173  14.563  1.00  4.540          C  
ATOM   8186  HA  PRO A 527     -14.795  22.654  13.086  1.00  3.640          H  
ATOM   8187 1HB  PRO A 527     -15.639  20.226  12.322  1.00  5.450          H  
ATOM   8188 2HB  PRO A 527     -14.106  20.762  11.909  1.00  5.450          H  
ATOM   8189 1HG  PRO A 527     -15.040  19.003  14.171  1.00  5.450          H  
ATOM   8190 2HG  PRO A 527     -13.763  18.686  13.064  1.00  5.450          H  
ATOM   8191 1HD  PRO A 527     -13.491  19.687  15.535  1.00  5.450          H  
ATOM   8192 2HD  PRO A 527     -12.390  20.099  14.136  1.00  5.450          H  
ATOM   8193  N   ILE A 528     -16.643  22.635  15.004  1.00  1.910          N  
ATOM   8194  CA  ILE A 528     -17.901  22.462  15.708  1.00  1.420          C  
ATOM   8195  C   ILE A 528     -18.971  23.501  15.410  1.00  1.980          C  
ATOM   8196  O   ILE A 528     -18.687  24.629  15.005  1.00  2.720          O  
ATOM   8197  CB  ILE A 528     -17.661  22.430  17.240  1.00  2.180          C  
ATOM   8198  CG1 ILE A 528     -17.046  23.783  17.729  1.00  2.180          C  
ATOM   8199  CG2 ILE A 528     -16.709  21.249  17.569  1.00  2.180          C  
ATOM   8200  CD1 ILE A 528     -17.060  23.987  19.248  1.00  2.180          C  
ATOM   8201  H   ILE A 528     -16.085  23.491  15.053  1.00  2.290          H  
ATOM   8202  HA  ILE A 528     -18.329  21.498  15.431  1.00  1.700          H  
ATOM   8203  HB  ILE A 528     -18.618  22.286  17.752  1.00  2.620          H  
ATOM   8204 1HG1 ILE A 528     -16.008  23.827  17.395  1.00  2.620          H  
ATOM   8205 2HG1 ILE A 528     -17.569  24.590  17.277  1.00  2.620          H  
ATOM   8206 1HG2 ILE A 528     -16.540  21.185  18.636  1.00  2.620          H  
ATOM   8207 2HG2 ILE A 528     -17.167  20.322  17.223  1.00  2.620          H  
ATOM   8208 3HG2 ILE A 528     -15.754  21.388  17.068  1.00  2.620          H  
ATOM   8209 1HD1 ILE A 528     -16.608  24.950  19.487  1.00  2.620          H  
ATOM   8210 2HD1 ILE A 528     -18.095  23.976  19.601  1.00  2.620          H  
ATOM   8211 3HD1 ILE A 528     -16.499  23.202  19.744  1.00  2.620          H  
ATOM   8212  N   ARG A 529     -20.198  23.094  15.716  1.00  2.070          N  
ATOM   8213  CA  ARG A 529     -21.409  23.914  15.740  1.00  2.490          C  
ATOM   8214  C   ARG A 529     -21.953  23.684  17.141  1.00  1.520          C  
ATOM   8215  O   ARG A 529     -21.694  22.630  17.707  1.00  1.150          O  
ATOM   8216  CB  ARG A 529     -22.420  23.495  14.694  1.00  3.320          C  
ATOM   8217  CG  ARG A 529     -23.692  24.393  14.608  1.00  3.320          C  
ATOM   8218  CD  ARG A 529     -24.583  23.976  13.529  1.00  3.320          C  
ATOM   8219  NE  ARG A 529     -23.940  24.108  12.238  1.00  3.320          N  
ATOM   8220  CZ  ARG A 529     -23.507  23.091  11.458  1.00  3.320          C  
ATOM   8221  NH1 ARG A 529     -23.658  21.830  11.800  1.00  3.320          N  
ATOM   8222  NH2 ARG A 529     -22.916  23.377  10.351  1.00  3.320          N  
ATOM   8223  H   ARG A 529     -20.303  22.083  15.921  1.00  2.480          H  
ATOM   8224  HA  ARG A 529     -21.160  24.956  15.595  1.00  2.990          H  
ATOM   8225 1HB  ARG A 529     -21.923  23.500  13.733  1.00  3.980          H  
ATOM   8226 2HB  ARG A 529     -22.743  22.469  14.897  1.00  3.980          H  
ATOM   8227 1HG  ARG A 529     -24.264  24.320  15.537  1.00  3.980          H  
ATOM   8228 2HG  ARG A 529     -23.412  25.434  14.440  1.00  3.980          H  
ATOM   8229 1HD  ARG A 529     -24.871  22.953  13.677  1.00  3.980          H  
ATOM   8230 2HD  ARG A 529     -25.469  24.610  13.543  1.00  3.980          H  
ATOM   8231  HE  ARG A 529     -23.773  25.050  11.901  1.00  3.980          H  
ATOM   8232 1HH1 ARG A 529     -24.109  21.588  12.665  1.00  3.980          H  
ATOM   8233 2HH1 ARG A 529     -23.310  21.098  11.199  1.00  3.980          H  
ATOM   8234 1HH2 ARG A 529     -22.826  24.349  10.079  1.00  3.980          H  
ATOM   8235 2HH2 ARG A 529     -22.578  22.637   9.752  1.00  3.980          H  
ATOM   8236  N   TRP A 530     -22.636  24.621  17.783  1.00  1.690          N  
ATOM   8237  CA  TRP A 530     -23.054  24.205  19.115  1.00  1.070          C  
ATOM   8238  C   TRP A 530     -24.056  23.110  18.960  1.00  1.500          C  
ATOM   8239  O   TRP A 530     -24.871  23.094  18.032  1.00  2.500          O  
ATOM   8240  CB  TRP A 530     -23.647  25.305  19.980  1.00  1.750          C  
ATOM   8241  CG  TRP A 530     -22.711  26.386  20.343  1.00  1.750          C  
ATOM   8242  CD1 TRP A 530     -22.883  27.656  20.007  1.00  1.750          C  
ATOM   8243  CD2 TRP A 530     -21.439  26.331  21.037  1.00  1.750          C  
ATOM   8244  NE1 TRP A 530     -21.873  28.416  20.443  1.00  1.750          N  
ATOM   8245  CE2 TRP A 530     -20.957  27.632  21.071  1.00  1.750          C  
ATOM   8246  CE3 TRP A 530     -20.683  25.307  21.604  1.00  1.750          C  
ATOM   8247  CZ2 TRP A 530     -19.745  27.955  21.645  1.00  1.750          C  
ATOM   8248  CZ3 TRP A 530     -19.465  25.626  22.177  1.00  1.750          C  
ATOM   8249  CH2 TRP A 530     -19.007  26.915  22.196  1.00  1.750          C  
ATOM   8250  H   TRP A 530     -22.927  25.522  17.392  1.00  2.030          H  
ATOM   8251  HA  TRP A 530     -22.194  23.796  19.641  1.00  1.280          H  
ATOM   8252 1HB  TRP A 530     -24.481  25.751  19.453  1.00  2.100          H  
ATOM   8253 2HB  TRP A 530     -24.031  24.873  20.901  1.00  2.100          H  
ATOM   8254  HD1 TRP A 530     -23.706  28.042  19.462  1.00  2.100          H  
ATOM   8255  HE1 TRP A 530     -21.872  29.419  20.238  1.00  2.100          H  
ATOM   8256  HE3 TRP A 530     -21.036  24.276  21.597  1.00  2.100          H  
ATOM   8257  HZ2 TRP A 530     -19.364  28.974  21.668  1.00  2.100          H  
ATOM   8258  HZ3 TRP A 530     -18.881  24.819  22.615  1.00  2.100          H  
ATOM   8259  HH2 TRP A 530     -18.043  27.129  22.656  1.00  2.100          H  
ATOM   8260  N   GLU A 531     -24.022  22.212  19.909  1.00  1.600          N  
ATOM   8261  CA  GLU A 531     -24.933  21.099  20.018  1.00  2.550          C  
ATOM   8262  C   GLU A 531     -26.384  21.570  20.160  1.00  2.560          C  
ATOM   8263  O   GLU A 531     -27.318  20.814  19.921  1.00  3.120          O  
ATOM   8264  CB  GLU A 531     -24.472  20.278  21.218  1.00  3.190          C  
ATOM   8265  CG  GLU A 531     -24.488  21.045  22.574  1.00  3.190          C  
ATOM   8266  CD  GLU A 531     -23.299  21.908  22.848  1.00  3.190          C  
ATOM   8267  OE1 GLU A 531     -22.416  21.948  22.027  1.00  3.190          O  
ATOM   8268  OE2 GLU A 531     -23.287  22.562  23.856  1.00  3.190          O  
ATOM   8269  H   GLU A 531     -23.279  22.284  20.607  1.00  1.920          H  
ATOM   8270  HA  GLU A 531     -24.851  20.494  19.114  1.00  3.060          H  
ATOM   8271 1HB  GLU A 531     -25.114  19.407  21.326  1.00  3.830          H  
ATOM   8272 2HB  GLU A 531     -23.460  19.921  21.041  1.00  3.830          H  
ATOM   8273 1HG  GLU A 531     -25.395  21.625  22.693  1.00  3.830          H  
ATOM   8274 2HG  GLU A 531     -24.471  20.285  23.338  1.00  3.830          H  
ATOM   8275  N   ALA A 532     -26.548  22.836  20.562  1.00  2.590          N  
ATOM   8276  CA  ALA A 532     -27.817  23.526  20.761  1.00  3.050          C  
ATOM   8277  C   ALA A 532     -28.402  24.145  19.472  1.00  2.930          C  
ATOM   8278  O   ALA A 532     -29.485  24.747  19.530  1.00  3.630          O  
ATOM   8279  CB  ALA A 532     -27.628  24.624  21.798  1.00  4.090          C  
ATOM   8280  H   ALA A 532     -25.701  23.355  20.731  1.00  3.110          H  
ATOM   8281  HA  ALA A 532     -28.536  22.797  21.135  1.00  3.660          H  
ATOM   8282 1HB  ALA A 532     -28.582  25.120  21.985  1.00  4.900          H  
ATOM   8283 2HB  ALA A 532     -27.258  24.185  22.726  1.00  4.900          H  
ATOM   8284 3HB  ALA A 532     -26.909  25.359  21.431  1.00  4.900          H  
ATOM   8285  N   GLY A 533     -27.673  24.055  18.339  1.00  2.590          N  
ATOM   8286  CA  GLY A 533     -28.105  24.625  17.048  1.00  2.900          C  
ATOM   8287  C   GLY A 533     -27.591  26.040  16.820  1.00  2.830          C  
ATOM   8288  O   GLY A 533     -27.745  26.636  15.749  1.00  3.300          O  
ATOM   8289  H   GLY A 533     -26.775  23.560  18.352  1.00  3.110          H  
ATOM   8290 1HA  GLY A 533     -27.780  24.010  16.233  1.00  3.480          H  
ATOM   8291 2HA  GLY A 533     -29.178  24.595  16.996  1.00  3.480          H  
ATOM   8292  N   GLU A 534     -26.973  26.575  17.836  1.00  2.380          N  
ATOM   8293  CA  GLU A 534     -26.442  27.911  17.817  1.00  2.510          C  
ATOM   8294  C   GLU A 534     -25.062  27.996  17.124  1.00  2.660          C  
ATOM   8295  O   GLU A 534     -24.303  27.017  17.101  1.00  2.570          O  
ATOM   8296  CB  GLU A 534     -26.380  28.378  19.269  1.00  3.460          C  
ATOM   8297  CG  GLU A 534     -27.733  28.566  19.929  1.00  3.460          C  
ATOM   8298  CD  GLU A 534     -27.590  28.864  21.385  1.00  3.460          C  
ATOM   8299  OE1 GLU A 534     -26.587  28.463  21.924  1.00  3.460          O  
ATOM   8300  OE2 GLU A 534     -28.456  29.470  21.972  1.00  3.460          O  
ATOM   8301  H   GLU A 534     -26.896  26.015  18.673  1.00  2.860          H  
ATOM   8302  HA  GLU A 534     -27.164  28.523  17.283  1.00  3.010          H  
ATOM   8303 1HB  GLU A 534     -25.874  27.624  19.855  1.00  4.150          H  
ATOM   8304 2HB  GLU A 534     -25.809  29.301  19.356  1.00  4.150          H  
ATOM   8305 1HG  GLU A 534     -28.258  29.388  19.441  1.00  4.150          H  
ATOM   8306 2HG  GLU A 534     -28.329  27.660  19.799  1.00  4.150          H  
ATOM   8307  N   PRO A 535     -24.718  29.150  16.522  1.00  3.150          N  
ATOM   8308  CA  PRO A 535     -23.422  29.440  15.938  1.00  3.420          C  
ATOM   8309  C   PRO A 535     -22.346  29.485  17.018  1.00  2.830          C  
ATOM   8310  O   PRO A 535     -22.597  29.973  18.127  1.00  2.770          O  
ATOM   8311  CB  PRO A 535     -23.639  30.805  15.283  1.00  5.130          C  
ATOM   8312  CG  PRO A 535     -24.806  31.420  16.020  1.00  5.130          C  
ATOM   8313  CD  PRO A 535     -25.687  30.261  16.420  1.00  5.130          C  
ATOM   8314  HA  PRO A 535     -23.189  28.673  15.188  1.00  4.100          H  
ATOM   8315 1HB  PRO A 535     -22.728  31.406  15.412  1.00  6.160          H  
ATOM   8316 2HB  PRO A 535     -23.797  30.693  14.196  1.00  6.160          H  
ATOM   8317 1HG  PRO A 535     -24.434  31.982  16.893  1.00  6.160          H  
ATOM   8318 2HG  PRO A 535     -25.320  32.147  15.372  1.00  6.160          H  
ATOM   8319 1HD  PRO A 535     -26.133  30.509  17.390  1.00  6.160          H  
ATOM   8320 2HD  PRO A 535     -26.444  30.049  15.645  1.00  6.160          H  
ATOM   8321  N   VAL A 536     -21.144  29.058  16.661  1.00  2.610          N  
ATOM   8322  CA  VAL A 536     -20.012  29.037  17.575  1.00  2.130          C  
ATOM   8323  C   VAL A 536     -19.244  30.331  17.630  1.00  2.170          C  
ATOM   8324  O   VAL A 536     -18.865  30.887  16.609  1.00  2.740          O  
ATOM   8325  CB  VAL A 536     -19.112  27.843  17.254  1.00  3.170          C  
ATOM   8326  CG1 VAL A 536     -17.850  27.830  18.103  1.00  3.170          C  
ATOM   8327  CG2 VAL A 536     -19.930  26.623  17.537  1.00  3.170          C  
ATOM   8328  H   VAL A 536     -21.002  28.724  15.714  1.00  3.130          H  
ATOM   8329  HA  VAL A 536     -20.385  28.863  18.562  1.00  2.560          H  
ATOM   8330  HB  VAL A 536     -18.816  27.871  16.206  1.00  3.810          H  
ATOM   8331 1HG1 VAL A 536     -17.261  26.951  17.854  1.00  3.810          H  
ATOM   8332 2HG1 VAL A 536     -17.251  28.719  17.906  1.00  3.810          H  
ATOM   8333 3HG1 VAL A 536     -18.114  27.798  19.154  1.00  3.810          H  
ATOM   8334 1HG2 VAL A 536     -19.382  25.742  17.314  1.00  3.810          H  
ATOM   8335 2HG2 VAL A 536     -20.207  26.608  18.564  1.00  3.810          H  
ATOM   8336 3HG2 VAL A 536     -20.814  26.659  16.934  1.00  3.810          H  
ATOM   8337  N   ASN A 537     -18.994  30.819  18.846  1.00  1.780          N  
ATOM   8338  CA  ASN A 537     -18.244  32.055  19.000  1.00  1.970          C  
ATOM   8339  C   ASN A 537     -16.950  31.808  18.267  1.00  1.880          C  
ATOM   8340  O   ASN A 537     -16.130  30.992  18.694  1.00  2.220          O  
ATOM   8341  CB  ASN A 537     -18.012  32.401  20.459  1.00  2.680          C  
ATOM   8342  CG  ASN A 537     -17.417  33.781  20.629  1.00  2.680          C  
ATOM   8343  OD1 ASN A 537     -17.080  34.432  19.635  1.00  2.680          O  
ATOM   8344  ND2 ASN A 537     -17.292  34.234  21.858  1.00  2.680          N  
ATOM   8345  H   ASN A 537     -19.333  30.325  19.655  1.00  2.140          H  
ATOM   8346  HA  ASN A 537     -18.769  32.871  18.503  1.00  2.360          H  
ATOM   8347 1HB  ASN A 537     -18.957  32.351  21.003  1.00  3.220          H  
ATOM   8348 2HB  ASN A 537     -17.337  31.670  20.901  1.00  3.220          H  
ATOM   8349 1HD2 ASN A 537     -16.905  35.145  22.021  1.00  3.220          H  
ATOM   8350 2HD2 ASN A 537     -17.582  33.672  22.633  1.00  3.220          H  
ATOM   8351  N   VAL A 538     -16.789  32.517  17.163  1.00  1.980          N  
ATOM   8352  CA  VAL A 538     -15.746  32.227  16.209  1.00  2.200          C  
ATOM   8353  C   VAL A 538     -14.355  32.194  16.802  1.00  1.960          C  
ATOM   8354  O   VAL A 538     -13.910  33.111  17.492  1.00  2.570          O  
ATOM   8355  CB  VAL A 538     -15.856  33.255  15.047  1.00  2.990          C  
ATOM   8356  CG1 VAL A 538     -15.557  34.682  15.539  1.00  2.990          C  
ATOM   8357  CG2 VAL A 538     -14.925  32.877  13.898  1.00  2.990          C  
ATOM   8358  H   VAL A 538     -17.497  33.201  16.945  1.00  2.380          H  
ATOM   8359  HA  VAL A 538     -15.958  31.242  15.793  1.00  2.640          H  
ATOM   8360  HB  VAL A 538     -16.886  33.246  14.693  1.00  3.590          H  
ATOM   8361 1HG1 VAL A 538     -15.685  35.379  14.715  1.00  3.590          H  
ATOM   8362 2HG1 VAL A 538     -16.241  34.945  16.344  1.00  3.590          H  
ATOM   8363 3HG1 VAL A 538     -14.538  34.759  15.901  1.00  3.590          H  
ATOM   8364 1HG2 VAL A 538     -15.045  33.587  13.085  1.00  3.590          H  
ATOM   8365 2HG2 VAL A 538     -13.901  32.902  14.236  1.00  3.590          H  
ATOM   8366 3HG2 VAL A 538     -15.159  31.882  13.541  1.00  3.590          H  
ATOM   8367  N   GLY A 539     -13.652  31.114  16.486  1.00  1.820          N  
ATOM   8368  CA  GLY A 539     -12.304  30.914  16.966  1.00  2.090          C  
ATOM   8369  C   GLY A 539     -11.339  31.598  16.041  1.00  1.690          C  
ATOM   8370  O   GLY A 539     -11.752  32.279  15.097  1.00  1.620          O  
ATOM   8371  H   GLY A 539     -14.090  30.406  15.919  1.00  2.180          H  
ATOM   8372 1HA  GLY A 539     -12.198  31.289  17.985  1.00  2.510          H  
ATOM   8373 2HA  GLY A 539     -12.093  29.856  16.967  1.00  2.510          H  
ATOM   8374  N   ALA A 540     -10.050  31.444  16.279  1.00  2.060          N  
ATOM   8375  CA  ALA A 540      -9.145  32.085  15.371  1.00  1.880          C  
ATOM   8376  C   ALA A 540      -9.315  31.428  14.021  1.00  1.410          C  
ATOM   8377  O   ALA A 540      -9.651  30.252  13.914  1.00  1.410          O  
ATOM   8378  CB  ALA A 540      -7.710  31.999  15.860  1.00  2.700          C  
ATOM   8379  H   ALA A 540      -9.678  30.884  17.051  1.00  2.470          H  
ATOM   8380  HA  ALA A 540      -9.424  33.133  15.277  1.00  2.260          H  
ATOM   8381 1HB  ALA A 540      -7.054  32.491  15.139  1.00  3.240          H  
ATOM   8382 2HB  ALA A 540      -7.627  32.490  16.827  1.00  3.240          H  
ATOM   8383 3HB  ALA A 540      -7.420  30.973  15.964  1.00  3.240          H  
ATOM   8384  N   GLN A 541      -9.140  32.186  12.983  1.00  1.180          N  
ATOM   8385  CA  GLN A 541      -9.100  31.632  11.661  1.00  0.820          C  
ATOM   8386  C   GLN A 541      -7.611  31.632  11.507  1.00  0.750          C  
ATOM   8387  O   GLN A 541      -6.949  32.121  12.419  1.00  0.890          O  
ATOM   8388  CB  GLN A 541      -9.860  32.517  10.685  1.00  1.290          C  
ATOM   8389  CG  GLN A 541     -11.300  32.735  11.156  1.00  1.290          C  
ATOM   8390  CD  GLN A 541     -12.067  31.436  11.240  1.00  1.290          C  
ATOM   8391  OE1 GLN A 541     -12.304  30.786  10.216  1.00  1.290          O  
ATOM   8392  NE2 GLN A 541     -12.423  31.025  12.455  1.00  1.290          N  
ATOM   8393  H   GLN A 541      -8.938  33.167  13.115  1.00  1.420          H  
ATOM   8394  HA  GLN A 541      -9.470  30.607  11.639  1.00  0.980          H  
ATOM   8395 1HB  GLN A 541      -9.363  33.483  10.594  1.00  1.550          H  
ATOM   8396 2HB  GLN A 541      -9.880  32.054   9.700  1.00  1.550          H  
ATOM   8397 1HG  GLN A 541     -11.296  33.183  12.152  1.00  1.550          H  
ATOM   8398 2HG  GLN A 541     -11.811  33.390  10.454  1.00  1.550          H  
ATOM   8399 1HE2 GLN A 541     -12.905  30.161  12.568  1.00  1.550          H  
ATOM   8400 2HE2 GLN A 541     -12.160  31.570  13.293  1.00  1.550          H  
ATOM   8401  N   LEU A 542      -7.037  31.105  10.448  1.00  0.590          N  
ATOM   8402  CA  LEU A 542      -5.586  31.208  10.421  1.00  0.560          C  
ATOM   8403  C   LEU A 542      -5.199  32.658  10.244  1.00  0.670          C  
ATOM   8404  O   LEU A 542      -5.857  33.405   9.518  1.00  0.770          O  
ATOM   8405  CB  LEU A 542      -4.940  30.392   9.302  1.00  0.800          C  
ATOM   8406  CG  LEU A 542      -5.058  28.856   9.356  1.00  0.800          C  
ATOM   8407  CD1 LEU A 542      -4.453  28.343   8.171  1.00  0.800          C  
ATOM   8408  CD2 LEU A 542      -4.342  28.281  10.517  1.00  0.800          C  
ATOM   8409  H   LEU A 542      -7.567  30.686   9.699  1.00  0.710          H  
ATOM   8410  HA  LEU A 542      -5.189  30.879  11.380  1.00  0.670          H  
ATOM   8411 1HB  LEU A 542      -5.372  30.719   8.354  1.00  0.960          H  
ATOM   8412 2HB  LEU A 542      -3.875  30.639   9.283  1.00  0.960          H  
ATOM   8413  HG  LEU A 542      -6.109  28.568   9.381  1.00  0.960          H  
ATOM   8414 1HD1 LEU A 542      -4.518  27.276   8.149  1.00  0.960          H  
ATOM   8415 2HD1 LEU A 542      -4.956  28.758   7.334  1.00  0.960          H  
ATOM   8416 3HD1 LEU A 542      -3.419  28.641   8.162  1.00  0.960          H  
ATOM   8417 1HD2 LEU A 542      -4.438  27.196  10.487  1.00  0.960          H  
ATOM   8418 2HD2 LEU A 542      -3.289  28.557  10.469  1.00  0.960          H  
ATOM   8419 3HD2 LEU A 542      -4.765  28.647  11.415  1.00  0.960          H  
ATOM   8420  N   THR A 543      -4.104  33.025  10.883  1.00  0.700          N  
ATOM   8421  CA  THR A 543      -3.510  34.346  10.809  1.00  0.650          C  
ATOM   8422  C   THR A 543      -2.080  34.174  10.329  1.00  0.600          C  
ATOM   8423  O   THR A 543      -1.557  33.059  10.336  1.00  0.600          O  
ATOM   8424  CB  THR A 543      -3.498  35.013  12.196  1.00  0.930          C  
ATOM   8425  OG1 THR A 543      -2.598  34.276  13.059  1.00  0.930          O  
ATOM   8426  CG2 THR A 543      -4.908  34.978  12.800  1.00  0.930          C  
ATOM   8427  H   THR A 543      -3.659  32.341  11.478  1.00  0.840          H  
ATOM   8428  HA  THR A 543      -4.060  34.960  10.095  1.00  0.780          H  
ATOM   8429  HB  THR A 543      -3.156  36.042  12.107  1.00  1.120          H  
ATOM   8430  HG1 THR A 543      -2.478  34.768  13.890  1.00  1.120          H  
ATOM   8431 1HG2 THR A 543      -4.895  35.443  13.783  1.00  1.120          H  
ATOM   8432 2HG2 THR A 543      -5.596  35.518  12.151  1.00  1.120          H  
ATOM   8433 3HG2 THR A 543      -5.245  33.950  12.900  1.00  1.120          H  
ATOM   8434  N   THR A 544      -1.402  35.269   9.981  1.00  0.580          N  
ATOM   8435  CA  THR A 544      -0.023  35.177   9.494  1.00  0.550          C  
ATOM   8436  C   THR A 544       0.980  34.768  10.573  1.00  0.510          C  
ATOM   8437  O   THR A 544       2.090  34.316  10.277  1.00  0.510          O  
ATOM   8438  CB  THR A 544       0.419  36.506   8.864  1.00  0.780          C  
ATOM   8439  OG1 THR A 544       0.253  37.556   9.825  1.00  0.780          O  
ATOM   8440  CG2 THR A 544      -0.379  36.796   7.615  1.00  0.780          C  
ATOM   8441  H   THR A 544      -1.841  36.180  10.018  1.00  0.700          H  
ATOM   8442  HA  THR A 544       0.001  34.433   8.706  1.00  0.660          H  
ATOM   8443  HB  THR A 544       1.469  36.440   8.602  1.00  0.940          H  
ATOM   8444  HG1 THR A 544       0.716  38.348   9.525  1.00  0.940          H  
ATOM   8445 1HG2 THR A 544      -0.035  37.736   7.192  1.00  0.940          H  
ATOM   8446 2HG2 THR A 544      -0.229  35.992   6.888  1.00  0.940          H  
ATOM   8447 3HG2 THR A 544      -1.430  36.875   7.853  1.00  0.940          H  
ATOM   8448  N   GLU A 545       0.585  34.902  11.830  1.00  0.490          N  
ATOM   8449  CA  GLU A 545       1.435  34.544  12.954  1.00  0.460          C  
ATOM   8450  C   GLU A 545       1.256  33.086  13.378  1.00  0.460          C  
ATOM   8451  O   GLU A 545       1.925  32.623  14.303  1.00  0.430          O  
ATOM   8452  CB  GLU A 545       1.161  35.472  14.142  1.00  0.660          C  
ATOM   8453  CG  GLU A 545       1.537  36.935  13.892  1.00  0.660          C  
ATOM   8454  CD  GLU A 545       1.219  37.844  15.058  1.00  0.660          C  
ATOM   8455  OE1 GLU A 545       0.641  37.377  16.011  1.00  0.660          O  
ATOM   8456  OE2 GLU A 545       1.555  39.003  14.991  1.00  0.660          O  
ATOM   8457  H   GLU A 545      -0.337  35.280  12.000  1.00  0.590          H  
ATOM   8458  HA  GLU A 545       2.473  34.678  12.650  1.00  0.550          H  
ATOM   8459 1HB  GLU A 545       0.101  35.433  14.392  1.00  0.790          H  
ATOM   8460 2HB  GLU A 545       1.718  35.125  15.013  1.00  0.790          H  
ATOM   8461 1HG  GLU A 545       2.605  36.988  13.685  1.00  0.790          H  
ATOM   8462 2HG  GLU A 545       1.008  37.286  13.007  1.00  0.790          H  
ATOM   8463  N   THR A 546       0.346  32.364  12.727  1.00  0.480          N  
ATOM   8464  CA  THR A 546       0.088  30.988  13.111  1.00  0.470          C  
ATOM   8465  C   THR A 546       1.113  30.045  12.507  1.00  0.460          C  
ATOM   8466  O   THR A 546       1.415  30.103  11.313  1.00  0.450          O  
ATOM   8467  CB  THR A 546      -1.359  30.577  12.742  1.00  0.660          C  
ATOM   8468  OG1 THR A 546      -2.293  31.402  13.484  1.00  0.660          O  
ATOM   8469  CG2 THR A 546      -1.624  29.103  13.083  1.00  0.660          C  
ATOM   8470  H   THR A 546      -0.171  32.760  11.939  1.00  0.580          H  
ATOM   8471  HA  THR A 546       0.174  30.916  14.195  1.00  0.560          H  
ATOM   8472  HB  THR A 546      -1.518  30.735  11.672  1.00  0.790          H  
ATOM   8473  HG1 THR A 546      -2.186  32.347  13.250  1.00  0.790          H  
ATOM   8474 1HG2 THR A 546      -2.644  28.862  12.824  1.00  0.790          H  
ATOM   8475 2HG2 THR A 546      -0.952  28.453  12.528  1.00  0.790          H  
ATOM   8476 3HG2 THR A 546      -1.479  28.942  14.150  1.00  0.790          H  
ATOM   8477  N   GLU A 547       1.665  29.183  13.359  1.00  0.450          N  
ATOM   8478  CA  GLU A 547       2.633  28.167  12.958  1.00  0.440          C  
ATOM   8479  C   GLU A 547       1.926  26.940  12.421  1.00  0.430          C  
ATOM   8480  O   GLU A 547       1.101  26.347  13.126  1.00  0.460          O  
ATOM   8481  CB  GLU A 547       3.537  27.803  14.137  1.00  0.620          C  
ATOM   8482  CG  GLU A 547       4.493  28.904  14.567  1.00  0.620          C  
ATOM   8483  CD  GLU A 547       5.431  28.497  15.677  1.00  0.620          C  
ATOM   8484  OE1 GLU A 547       6.227  27.624  15.451  1.00  0.620          O  
ATOM   8485  OE2 GLU A 547       5.352  29.052  16.749  1.00  0.620          O  
ATOM   8486  H   GLU A 547       1.384  29.235  14.330  1.00  0.540          H  
ATOM   8487  HA  GLU A 547       3.256  28.555  12.170  1.00  0.530          H  
ATOM   8488 1HB  GLU A 547       2.916  27.594  14.991  1.00  0.740          H  
ATOM   8489 2HB  GLU A 547       4.091  26.921  13.927  1.00  0.740          H  
ATOM   8490 1HG  GLU A 547       5.092  29.166  13.703  1.00  0.740          H  
ATOM   8491 2HG  GLU A 547       3.922  29.784  14.866  1.00  0.740          H  
ATOM   8492  N   VAL A 548       2.252  26.550  11.182  1.00  0.390          N  
ATOM   8493  CA  VAL A 548       1.609  25.396  10.562  1.00  0.380          C  
ATOM   8494  C   VAL A 548       2.568  24.371   9.958  1.00  0.350          C  
ATOM   8495  O   VAL A 548       3.729  24.665   9.656  1.00  0.340          O  
ATOM   8496  CB  VAL A 548       0.635  25.844   9.424  1.00  0.540          C  
ATOM   8497  CG1 VAL A 548      -0.463  26.736   9.976  1.00  0.540          C  
ATOM   8498  CG2 VAL A 548       1.410  26.590   8.300  1.00  0.540          C  
ATOM   8499  H   VAL A 548       2.939  27.099  10.656  1.00  0.470          H  
ATOM   8500  HA  VAL A 548       1.030  24.899  11.331  1.00  0.460          H  
ATOM   8501  HB  VAL A 548       0.160  24.957   9.014  1.00  0.640          H  
ATOM   8502 1HG1 VAL A 548      -1.156  27.014   9.181  1.00  0.640          H  
ATOM   8503 2HG1 VAL A 548      -0.984  26.185  10.737  1.00  0.640          H  
ATOM   8504 3HG1 VAL A 548      -0.026  27.635  10.403  1.00  0.640          H  
ATOM   8505 1HG2 VAL A 548       0.721  26.876   7.507  1.00  0.640          H  
ATOM   8506 2HG2 VAL A 548       1.879  27.488   8.711  1.00  0.640          H  
ATOM   8507 3HG2 VAL A 548       2.179  25.942   7.889  1.00  0.640          H  
ATOM   8508  N   HIS A 549       2.040  23.168   9.738  1.00  0.350          N  
ATOM   8509  CA  HIS A 549       2.770  22.114   9.029  1.00  0.320          C  
ATOM   8510  C   HIS A 549       1.763  21.111   8.481  1.00  0.310          C  
ATOM   8511  O   HIS A 549       0.582  21.154   8.839  1.00  0.320          O  
ATOM   8512  CB  HIS A 549       3.824  21.426   9.914  1.00  0.460          C  
ATOM   8513  CG  HIS A 549       3.324  20.546  10.988  1.00  0.460          C  
ATOM   8514  ND1 HIS A 549       2.745  21.020  12.119  1.00  0.460          N  
ATOM   8515  CD2 HIS A 549       3.388  19.210  11.130  1.00  0.460          C  
ATOM   8516  CE1 HIS A 549       2.449  20.022  12.914  1.00  0.460          C  
ATOM   8517  NE2 HIS A 549       2.838  18.906  12.341  1.00  0.460          N  
ATOM   8518  H   HIS A 549       1.087  23.008  10.080  1.00  0.420          H  
ATOM   8519  HA  HIS A 549       3.297  22.541   8.176  1.00  0.380          H  
ATOM   8520 1HB  HIS A 549       4.501  20.841   9.288  1.00  0.550          H  
ATOM   8521 2HB  HIS A 549       4.427  22.186  10.394  1.00  0.550          H  
ATOM   8522  HD1 HIS A 549       2.479  21.969  12.280  1.00  0.550          H  
ATOM   8523  HD2 HIS A 549       3.780  18.422  10.507  1.00  0.550          H  
ATOM   8524  HE1 HIS A 549       1.966  20.206  13.868  1.00  0.550          H  
ATOM   8525  N   MET A 550       2.204  20.227   7.593  1.00  0.280          N  
ATOM   8526  CA  MET A 550       1.281  19.233   7.031  1.00  0.270          C  
ATOM   8527  C   MET A 550       0.864  18.228   8.089  1.00  0.280          C  
ATOM   8528  O   MET A 550       1.661  17.856   8.940  1.00  0.290          O  
ATOM   8529  CB  MET A 550       1.888  18.538   5.814  1.00  0.380          C  
ATOM   8530  CG  MET A 550       2.219  19.478   4.634  1.00  0.380          C  
ATOM   8531  SD  MET A 550       0.797  20.399   3.900  1.00  0.380          S  
ATOM   8532  CE  MET A 550      -0.235  19.190   3.061  1.00  0.380          C  
ATOM   8533  H   MET A 550       3.181  20.241   7.332  1.00  0.340          H  
ATOM   8534  HA  MET A 550       0.375  19.733   6.708  1.00  0.320          H  
ATOM   8535 1HB  MET A 550       2.809  18.036   6.099  1.00  0.460          H  
ATOM   8536 2HB  MET A 550       1.205  17.767   5.457  1.00  0.460          H  
ATOM   8537 1HG  MET A 550       2.937  20.208   4.983  1.00  0.460          H  
ATOM   8538 2HG  MET A 550       2.692  18.903   3.857  1.00  0.460          H  
ATOM   8539 1HE  MET A 550      -1.071  19.704   2.592  1.00  0.460          H  
ATOM   8540 2HE  MET A 550       0.339  18.683   2.299  1.00  0.460          H  
ATOM   8541 3HE  MET A 550      -0.611  18.461   3.783  1.00  0.460          H  
ATOM   8542  N   LEU A 551      -0.377  17.765   8.005  1.00  0.290          N  
ATOM   8543  CA  LEU A 551      -0.939  16.812   8.948  1.00  0.310          C  
ATOM   8544  C   LEU A 551      -0.134  15.520   9.029  1.00  0.290          C  
ATOM   8545  O   LEU A 551       0.298  15.136  10.115  1.00  0.300          O  
ATOM   8546  CB  LEU A 551      -2.425  16.601   8.541  1.00  0.430          C  
ATOM   8547  CG  LEU A 551      -3.338  15.607   9.315  1.00  0.430          C  
ATOM   8548  CD1 LEU A 551      -3.452  16.019  10.721  1.00  0.430          C  
ATOM   8549  CD2 LEU A 551      -4.724  15.637   8.693  1.00  0.430          C  
ATOM   8550  H   LEU A 551      -0.979  18.129   7.274  1.00  0.350          H  
ATOM   8551  HA  LEU A 551      -0.901  17.255   9.917  1.00  0.370          H  
ATOM   8552 1HB  LEU A 551      -2.914  17.576   8.605  1.00  0.510          H  
ATOM   8553 2HB  LEU A 551      -2.446  16.306   7.494  1.00  0.510          H  
ATOM   8554  HG  LEU A 551      -2.940  14.615   9.270  1.00  0.510          H  
ATOM   8555 1HD1 LEU A 551      -4.110  15.351  11.250  1.00  0.510          H  
ATOM   8556 2HD1 LEU A 551      -2.475  15.995  11.184  1.00  0.510          H  
ATOM   8557 3HD1 LEU A 551      -3.861  17.023  10.758  1.00  0.510          H  
ATOM   8558 1HD2 LEU A 551      -5.386  14.967   9.221  1.00  0.510          H  
ATOM   8559 2HD2 LEU A 551      -5.121  16.648   8.754  1.00  0.510          H  
ATOM   8560 3HD2 LEU A 551      -4.673  15.340   7.658  1.00  0.510          H  
ATOM   8561  N   GLN A 552       0.088  14.857   7.902  1.00  0.270          N  
ATOM   8562  CA  GLN A 552       0.897  13.638   7.894  1.00  0.250          C  
ATOM   8563  C   GLN A 552       1.730  13.616   6.625  1.00  0.230          C  
ATOM   8564  O   GLN A 552       1.335  14.163   5.590  1.00  0.200          O  
ATOM   8565  CB  GLN A 552       0.076  12.346   8.038  1.00  0.360          C  
ATOM   8566  CG  GLN A 552      -0.733  12.232   9.322  1.00  0.360          C  
ATOM   8567  CD  GLN A 552      -1.403  10.887   9.506  1.00  0.360          C  
ATOM   8568  OE1 GLN A 552      -1.470  10.058   8.583  1.00  0.360          O  
ATOM   8569  NE2 GLN A 552      -1.889  10.653  10.715  1.00  0.360          N  
ATOM   8570  H   GLN A 552      -0.270  15.241   7.038  1.00  0.320          H  
ATOM   8571  HA  GLN A 552       1.590  13.673   8.734  1.00  0.300          H  
ATOM   8572 1HB  GLN A 552      -0.568  12.239   7.232  1.00  0.430          H  
ATOM   8573 2HB  GLN A 552       0.751  11.495   8.012  1.00  0.430          H  
ATOM   8574 1HG  GLN A 552      -0.074  12.410  10.172  1.00  0.430          H  
ATOM   8575 2HG  GLN A 552      -1.505  12.968   9.313  1.00  0.430          H  
ATOM   8576 1HE2 GLN A 552      -2.351   9.787  10.949  1.00  0.430          H  
ATOM   8577 2HE2 GLN A 552      -1.818  11.342  11.470  1.00  0.430          H  
ATOM   8578  N   ASP A 553       2.871  12.942   6.676  1.00  0.230          N  
ATOM   8579  CA  ASP A 553       3.796  12.886   5.547  1.00  0.200          C  
ATOM   8580  C   ASP A 553       3.209  12.279   4.283  1.00  0.160          C  
ATOM   8581  O   ASP A 553       3.481  12.740   3.175  1.00  0.160          O  
ATOM   8582  CB  ASP A 553       5.005  12.038   5.948  1.00  0.290          C  
ATOM   8583  CG  ASP A 553       6.120  11.978   4.945  1.00  0.290          C  
ATOM   8584  OD1 ASP A 553       6.724  12.978   4.665  1.00  0.290          O  
ATOM   8585  OD2 ASP A 553       6.394  10.903   4.490  1.00  0.290          O  
ATOM   8586  H   ASP A 553       3.114  12.432   7.524  1.00  0.280          H  
ATOM   8587  HA  ASP A 553       4.123  13.903   5.327  1.00  0.240          H  
ATOM   8588 1HB  ASP A 553       5.403  12.398   6.880  1.00  0.350          H  
ATOM   8589 2HB  ASP A 553       4.675  11.017   6.119  1.00  0.350          H  
ATOM   8590  N   GLY A 554       2.385  11.256   4.442  1.00  0.200          N  
ATOM   8591  CA  GLY A 554       1.845  10.545   3.299  1.00  0.200          C  
ATOM   8592  C   GLY A 554       0.519  11.054   2.779  1.00  0.220          C  
ATOM   8593  O   GLY A 554      -0.053  10.453   1.869  1.00  0.240          O  
ATOM   8594  H   GLY A 554       2.157  10.931   5.370  1.00  0.240          H  
ATOM   8595 1HA  GLY A 554       2.578  10.551   2.494  1.00  0.240          H  
ATOM   8596 2HA  GLY A 554       1.712   9.514   3.579  1.00  0.240          H  
ATOM   8597  N   ILE A 555      -0.007  12.127   3.355  1.00  0.220          N  
ATOM   8598  CA  ILE A 555      -1.310  12.581   2.909  1.00  0.230          C  
ATOM   8599  C   ILE A 555      -1.341  13.162   1.522  1.00  0.220          C  
ATOM   8600  O   ILE A 555      -2.330  12.969   0.821  1.00  0.230          O  
ATOM   8601  CB  ILE A 555      -2.033  13.483   3.917  1.00  0.320          C  
ATOM   8602  CG1 ILE A 555      -2.428  12.609   5.119  1.00  0.320          C  
ATOM   8603  CG2 ILE A 555      -3.266  14.126   3.279  1.00  0.320          C  
ATOM   8604  CD1 ILE A 555      -2.925  13.360   6.341  1.00  0.320          C  
ATOM   8605  H   ILE A 555       0.513  12.650   4.070  1.00  0.260          H  
ATOM   8606  HA  ILE A 555      -1.937  11.695   2.862  1.00  0.280          H  
ATOM   8607  HB  ILE A 555      -1.348  14.257   4.273  1.00  0.380          H  
ATOM   8608 1HG1 ILE A 555      -3.217  11.930   4.800  1.00  0.380          H  
ATOM   8609 2HG1 ILE A 555      -1.573  12.013   5.375  1.00  0.380          H  
ATOM   8610 1HG2 ILE A 555      -3.760  14.743   4.009  1.00  0.380          H  
ATOM   8611 2HG2 ILE A 555      -2.986  14.749   2.443  1.00  0.380          H  
ATOM   8612 3HG2 ILE A 555      -3.946  13.342   2.939  1.00  0.380          H  
ATOM   8613 1HD1 ILE A 555      -3.170  12.658   7.131  1.00  0.380          H  
ATOM   8614 2HD1 ILE A 555      -2.161  14.027   6.687  1.00  0.380          H  
ATOM   8615 3HD1 ILE A 555      -3.808  13.927   6.091  1.00  0.380          H  
ATOM   8616  N   ALA A 556      -0.352  13.967   1.130  1.00  0.210          N  
ATOM   8617  CA  ALA A 556      -0.471  14.580  -0.183  1.00  0.210          C  
ATOM   8618  C   ALA A 556       0.849  14.804  -0.921  1.00  0.200          C  
ATOM   8619  O   ALA A 556       1.922  14.897  -0.314  1.00  0.190          O  
ATOM   8620  CB  ALA A 556      -1.177  15.914  -0.019  1.00  0.290          C  
ATOM   8621  H   ALA A 556       0.456  14.125   1.717  1.00  0.250          H  
ATOM   8622  HA  ALA A 556      -1.071  13.912  -0.794  1.00  0.250          H  
ATOM   8623 1HB  ALA A 556      -1.330  16.339  -0.989  1.00  0.350          H  
ATOM   8624 2HB  ALA A 556      -2.123  15.762   0.458  1.00  0.350          H  
ATOM   8625 3HB  ALA A 556      -0.572  16.579   0.587  1.00  0.350          H  
ATOM   8626  N   ARG A 557       0.733  14.889  -2.255  1.00  0.200          N  
ATOM   8627  CA  ARG A 557       1.861  15.154  -3.170  1.00  0.190          C  
ATOM   8628  C   ARG A 557       1.464  16.045  -4.340  1.00  0.200          C  
ATOM   8629  O   ARG A 557       0.330  15.984  -4.838  1.00  0.210          O  
ATOM   8630  CB  ARG A 557       2.472  13.878  -3.777  1.00  0.270          C  
ATOM   8631  CG  ARG A 557       3.185  12.879  -2.828  1.00  0.270          C  
ATOM   8632  CD  ARG A 557       4.479  13.431  -2.312  1.00  0.270          C  
ATOM   8633  NE  ARG A 557       5.265  12.473  -1.493  1.00  0.270          N  
ATOM   8634  CZ  ARG A 557       5.040  12.229  -0.165  1.00  0.270          C  
ATOM   8635  NH1 ARG A 557       4.017  12.818   0.455  1.00  0.270          N  
ATOM   8636  NH2 ARG A 557       5.835  11.412   0.534  1.00  0.270          N  
ATOM   8637  H   ARG A 557      -0.227  14.823  -2.622  1.00  0.240          H  
ATOM   8638  HA  ARG A 557       2.636  15.678  -2.611  1.00  0.230          H  
ATOM   8639 1HB  ARG A 557       1.703  13.334  -4.312  1.00  0.320          H  
ATOM   8640 2HB  ARG A 557       3.213  14.180  -4.523  1.00  0.320          H  
ATOM   8641 1HG  ARG A 557       2.545  12.643  -1.985  1.00  0.320          H  
ATOM   8642 2HG  ARG A 557       3.410  11.980  -3.371  1.00  0.320          H  
ATOM   8643 1HD  ARG A 557       5.095  13.716  -3.166  1.00  0.320          H  
ATOM   8644 2HD  ARG A 557       4.288  14.315  -1.708  1.00  0.320          H  
ATOM   8645  HE  ARG A 557       6.093  12.022  -1.943  1.00  0.320          H  
ATOM   8646 1HH1 ARG A 557       3.382  13.474  -0.028  1.00  0.320          H  
ATOM   8647 2HH1 ARG A 557       3.845  12.652   1.458  1.00  0.320          H  
ATOM   8648 1HH2 ARG A 557       6.669  10.950   0.130  1.00  0.320          H  
ATOM   8649 2HH2 ARG A 557       5.666  11.246   1.521  1.00  0.320          H  
ATOM   8650  N   LEU A 558       2.399  16.880  -4.798  1.00  0.220          N  
ATOM   8651  CA  LEU A 558       2.115  17.698  -5.970  1.00  0.280          C  
ATOM   8652  C   LEU A 558       2.437  16.990  -7.263  1.00  0.360          C  
ATOM   8653  O   LEU A 558       3.506  16.403  -7.435  1.00  0.530          O  
ATOM   8654  CB  LEU A 558       2.880  19.000  -5.930  1.00  0.370          C  
ATOM   8655  CG  LEU A 558       2.533  19.933  -4.838  1.00  0.370          C  
ATOM   8656  CD1 LEU A 558       3.569  21.042  -4.769  1.00  0.370          C  
ATOM   8657  CD2 LEU A 558       1.173  20.527  -5.113  1.00  0.370          C  
ATOM   8658  H   LEU A 558       3.324  16.918  -4.353  1.00  0.260          H  
ATOM   8659  HA  LEU A 558       1.055  17.900  -5.990  1.00  0.340          H  
ATOM   8660 1HB  LEU A 558       3.904  18.795  -5.906  1.00  0.440          H  
ATOM   8661 2HB  LEU A 558       2.665  19.495  -6.834  1.00  0.440          H  
ATOM   8662  HG  LEU A 558       2.508  19.404  -3.924  1.00  0.440          H  
ATOM   8663 1HD1 LEU A 558       3.330  21.729  -3.973  1.00  0.440          H  
ATOM   8664 2HD1 LEU A 558       4.538  20.601  -4.574  1.00  0.440          H  
ATOM   8665 3HD1 LEU A 558       3.607  21.579  -5.702  1.00  0.440          H  
ATOM   8666 1HD2 LEU A 558       0.928  21.176  -4.335  1.00  0.440          H  
ATOM   8667 2HD2 LEU A 558       1.192  21.068  -6.041  1.00  0.440          H  
ATOM   8668 3HD2 LEU A 558       0.431  19.776  -5.167  1.00  0.440          H  
ATOM   8669  N   VAL A 559       1.484  17.077  -8.177  1.00  0.270          N  
ATOM   8670  CA  VAL A 559       1.537  16.467  -9.496  1.00  0.280          C  
ATOM   8671  C   VAL A 559       1.308  17.515 -10.591  1.00  0.240          C  
ATOM   8672  O   VAL A 559       0.365  18.306 -10.507  1.00  0.230          O  
ATOM   8673  CB  VAL A 559       0.423  15.379  -9.564  1.00  0.390          C  
ATOM   8674  CG1 VAL A 559       0.362  14.691 -10.931  1.00  0.390          C  
ATOM   8675  CG2 VAL A 559       0.642  14.333  -8.453  1.00  0.390          C  
ATOM   8676  H   VAL A 559       0.638  17.591  -7.913  1.00  0.320          H  
ATOM   8677  HA  VAL A 559       2.520  16.011  -9.636  1.00  0.340          H  
ATOM   8678  HB  VAL A 559      -0.532  15.874  -9.419  1.00  0.470          H  
ATOM   8679 1HG1 VAL A 559      -0.462  13.972 -10.944  1.00  0.470          H  
ATOM   8680 2HG1 VAL A 559       0.206  15.419 -11.669  1.00  0.470          H  
ATOM   8681 3HG1 VAL A 559       1.249  14.187 -11.161  1.00  0.470          H  
ATOM   8682 1HG2 VAL A 559      -0.155  13.604  -8.489  1.00  0.470          H  
ATOM   8683 2HG2 VAL A 559       1.600  13.834  -8.599  1.00  0.470          H  
ATOM   8684 3HG2 VAL A 559       0.636  14.813  -7.476  1.00  0.470          H  
ATOM   8685  N   GLY A 560       2.181  17.572 -11.594  1.00  0.250          N  
ATOM   8686  CA  GLY A 560       1.927  18.515 -12.686  1.00  0.240          C  
ATOM   8687  C   GLY A 560       1.133  17.800 -13.785  1.00  0.230          C  
ATOM   8688  O   GLY A 560       1.553  16.734 -14.244  1.00  0.280          O  
ATOM   8689  H   GLY A 560       2.964  16.920 -11.629  1.00  0.300          H  
ATOM   8690 1HA  GLY A 560       1.369  19.379 -12.327  1.00  0.290          H  
ATOM   8691 2HA  GLY A 560       2.874  18.877 -13.086  1.00  0.290          H  
ATOM   8692  N   GLU A 561       0.005  18.387 -14.225  1.00  0.200          N  
ATOM   8693  CA  GLU A 561      -0.818  17.788 -15.288  1.00  0.200          C  
ATOM   8694  C   GLU A 561      -1.489  18.828 -16.183  1.00  0.290          C  
ATOM   8695  O   GLU A 561      -2.236  19.683 -15.711  1.00  0.380          O  
ATOM   8696  CB  GLU A 561      -1.970  16.948 -14.693  1.00  0.280          C  
ATOM   8697  CG  GLU A 561      -1.541  15.844 -13.791  1.00  0.280          C  
ATOM   8698  CD  GLU A 561      -2.639  14.944 -13.260  1.00  0.280          C  
ATOM   8699  OE1 GLU A 561      -3.646  15.447 -12.806  1.00  0.280          O  
ATOM   8700  OE2 GLU A 561      -2.449  13.735 -13.297  1.00  0.280          O  
ATOM   8701  H   GLU A 561      -0.273  19.273 -13.802  1.00  0.240          H  
ATOM   8702  HA  GLU A 561      -0.181  17.154 -15.906  1.00  0.240          H  
ATOM   8703 1HB  GLU A 561      -2.631  17.596 -14.127  1.00  0.340          H  
ATOM   8704 2HB  GLU A 561      -2.555  16.512 -15.503  1.00  0.340          H  
ATOM   8705 1HG  GLU A 561      -0.754  15.254 -14.256  1.00  0.340          H  
ATOM   8706 2HG  GLU A 561      -1.136  16.365 -12.952  1.00  0.340          H  
ATOM   8707  N   GLY A 562      -1.299  18.735 -17.494  1.00  0.390          N  
ATOM   8708  CA  GLY A 562      -2.032  19.628 -18.393  1.00  0.630          C  
ATOM   8709  C   GLY A 562      -1.591  21.085 -18.308  1.00  0.640          C  
ATOM   8710  O   GLY A 562      -2.340  21.984 -18.680  1.00  0.830          O  
ATOM   8711  H   GLY A 562      -0.674  18.032 -17.866  1.00  0.470          H  
ATOM   8712 1HA  GLY A 562      -1.910  19.277 -19.417  1.00  0.760          H  
ATOM   8713 2HA  GLY A 562      -3.097  19.561 -18.170  1.00  0.760          H  
ATOM   8714  N   GLY A 563      -0.391  21.335 -17.795  1.00  0.480          N  
ATOM   8715  CA  GLY A 563       0.083  22.698 -17.594  1.00  0.500          C  
ATOM   8716  C   GLY A 563      -0.360  23.288 -16.246  1.00  0.380          C  
ATOM   8717  O   GLY A 563      -0.003  24.422 -15.920  1.00  0.480          O  
ATOM   8718  H   GLY A 563       0.220  20.570 -17.548  1.00  0.580          H  
ATOM   8719 1HA  GLY A 563       1.171  22.711 -17.653  1.00  0.600          H  
ATOM   8720 2HA  GLY A 563      -0.286  23.329 -18.401  1.00  0.600          H  
ATOM   8721  N   HIS A 564      -1.096  22.513 -15.446  1.00  0.260          N  
ATOM   8722  CA  HIS A 564      -1.592  22.959 -14.149  1.00  0.220          C  
ATOM   8723  C   HIS A 564      -0.984  22.133 -13.026  1.00  0.220          C  
ATOM   8724  O   HIS A 564      -0.598  20.978 -13.208  1.00  0.220          O  
ATOM   8725  CB  HIS A 564      -3.113  22.836 -14.097  1.00  0.320          C  
ATOM   8726  CG  HIS A 564      -3.828  23.751 -15.001  1.00  0.320          C  
ATOM   8727  ND1 HIS A 564      -4.305  24.981 -14.593  1.00  0.320          N  
ATOM   8728  CD2 HIS A 564      -4.153  23.629 -16.305  1.00  0.320          C  
ATOM   8729  CE1 HIS A 564      -4.887  25.576 -15.620  1.00  0.320          C  
ATOM   8730  NE2 HIS A 564      -4.811  24.775 -16.669  1.00  0.320          N  
ATOM   8731  H   HIS A 564      -1.379  21.582 -15.755  1.00  0.310          H  
ATOM   8732  HA  HIS A 564      -1.326  24.001 -13.986  1.00  0.260          H  
ATOM   8733 1HB  HIS A 564      -3.382  21.835 -14.397  1.00  0.390          H  
ATOM   8734 2HB  HIS A 564      -3.470  22.992 -13.076  1.00  0.390          H  
ATOM   8735  HD1 HIS A 564      -4.646  25.168 -13.637  1.00  0.390          H  
ATOM   8736  HD2 HIS A 564      -3.986  22.841 -17.033  1.00  0.390          H  
ATOM   8737  HE1 HIS A 564      -5.331  26.563 -15.501  1.00  0.390          H  
ATOM   8738  N   LEU A 565      -0.869  22.721 -11.850  1.00  0.210          N  
ATOM   8739  CA  LEU A 565      -0.335  21.963 -10.731  1.00  0.230          C  
ATOM   8740  C   LEU A 565      -1.455  21.555  -9.784  1.00  0.260          C  
ATOM   8741  O   LEU A 565      -2.296  22.386  -9.438  1.00  0.310          O  
ATOM   8742  CB  LEU A 565       0.708  22.826 -10.011  1.00  0.310          C  
ATOM   8743  CG  LEU A 565       1.461  22.217  -8.837  1.00  0.310          C  
ATOM   8744  CD1 LEU A 565       2.402  21.099  -9.344  1.00  0.310          C  
ATOM   8745  CD2 LEU A 565       2.226  23.327  -8.142  1.00  0.310          C  
ATOM   8746  H   LEU A 565      -1.175  23.679 -11.730  1.00  0.250          H  
ATOM   8747  HA  LEU A 565       0.132  21.059 -11.107  1.00  0.280          H  
ATOM   8748 1HB  LEU A 565       1.447  23.140 -10.742  1.00  0.380          H  
ATOM   8749 2HB  LEU A 565       0.207  23.717  -9.640  1.00  0.380          H  
ATOM   8750  HG  LEU A 565       0.759  21.778  -8.138  1.00  0.380          H  
ATOM   8751 1HD1 LEU A 565       2.949  20.688  -8.535  1.00  0.380          H  
ATOM   8752 2HD1 LEU A 565       1.834  20.314  -9.821  1.00  0.380          H  
ATOM   8753 3HD1 LEU A 565       3.107  21.516 -10.058  1.00  0.380          H  
ATOM   8754 1HD2 LEU A 565       2.763  22.935  -7.293  1.00  0.380          H  
ATOM   8755 2HD2 LEU A 565       2.932  23.773  -8.839  1.00  0.380          H  
ATOM   8756 3HD2 LEU A 565       1.527  24.085  -7.806  1.00  0.380          H  
ATOM   8757  N   PHE A 566      -1.474  20.287  -9.373  1.00  0.240          N  
ATOM   8758  CA  PHE A 566      -2.505  19.834  -8.452  1.00  0.250          C  
ATOM   8759  C   PHE A 566      -1.943  19.149  -7.221  1.00  0.240          C  
ATOM   8760  O   PHE A 566      -0.935  18.440  -7.282  1.00  0.240          O  
ATOM   8761  CB  PHE A 566      -3.433  18.854  -9.155  1.00  0.350          C  
ATOM   8762  CG  PHE A 566      -4.140  19.439 -10.300  1.00  0.350          C  
ATOM   8763  CD1 PHE A 566      -3.634  19.283 -11.577  1.00  0.350          C  
ATOM   8764  CD2 PHE A 566      -5.299  20.167 -10.118  1.00  0.350          C  
ATOM   8765  CE1 PHE A 566      -4.275  19.836 -12.648  1.00  0.350          C  
ATOM   8766  CE2 PHE A 566      -5.943  20.731 -11.188  1.00  0.350          C  
ATOM   8767  CZ  PHE A 566      -5.433  20.567 -12.459  1.00  0.350          C  
ATOM   8768  H   PHE A 566      -0.775  19.631  -9.733  1.00  0.290          H  
ATOM   8769  HA  PHE A 566      -3.080  20.697  -8.125  1.00  0.300          H  
ATOM   8770 1HB  PHE A 566      -2.855  18.010  -9.508  1.00  0.420          H  
ATOM   8771 2HB  PHE A 566      -4.159  18.487  -8.457  1.00  0.420          H  
ATOM   8772  HD1 PHE A 566      -2.711  18.709 -11.728  1.00  0.420          H  
ATOM   8773  HD2 PHE A 566      -5.699  20.295  -9.108  1.00  0.420          H  
ATOM   8774  HE1 PHE A 566      -3.861  19.700 -13.654  1.00  0.420          H  
ATOM   8775  HE2 PHE A 566      -6.855  21.309 -11.036  1.00  0.420          H  
ATOM   8776  HZ  PHE A 566      -5.942  21.014 -13.313  1.00  0.420          H  
ATOM   8777  N   LEU A 567      -2.622  19.313  -6.096  1.00  0.240          N  
ATOM   8778  CA  LEU A 567      -2.212  18.619  -4.887  1.00  0.240          C  
ATOM   8779  C   LEU A 567      -3.145  17.469  -4.646  1.00  0.250          C  
ATOM   8780  O   LEU A 567      -4.316  17.697  -4.345  1.00  0.270          O  
ATOM   8781  CB  LEU A 567      -2.282  19.556  -3.669  1.00  0.340          C  
ATOM   8782  CG  LEU A 567      -1.867  18.981  -2.291  1.00  0.340          C  
ATOM   8783  CD1 LEU A 567      -0.376  18.651  -2.304  1.00  0.340          C  
ATOM   8784  CD2 LEU A 567      -2.178  19.980  -1.230  1.00  0.340          C  
ATOM   8785  H   LEU A 567      -3.438  19.928  -6.097  1.00  0.290          H  
ATOM   8786  HA  LEU A 567      -1.212  18.219  -5.021  1.00  0.290          H  
ATOM   8787 1HB  LEU A 567      -1.635  20.388  -3.854  1.00  0.400          H  
ATOM   8788 2HB  LEU A 567      -3.298  19.932  -3.582  1.00  0.400          H  
ATOM   8789  HG  LEU A 567      -2.424  18.065  -2.090  1.00  0.400          H  
ATOM   8790 1HD1 LEU A 567      -0.074  18.259  -1.343  1.00  0.400          H  
ATOM   8791 2HD1 LEU A 567      -0.161  17.922  -3.058  1.00  0.400          H  
ATOM   8792 3HD1 LEU A 567       0.182  19.558  -2.506  1.00  0.400          H  
ATOM   8793 1HD2 LEU A 567      -1.886  19.589  -0.254  1.00  0.400          H  
ATOM   8794 2HD2 LEU A 567      -1.638  20.888  -1.429  1.00  0.400          H  
ATOM   8795 3HD2 LEU A 567      -3.240  20.183  -1.236  1.00  0.400          H  
ATOM   8796  N   TYR A 568      -2.654  16.248  -4.785  1.00  0.240          N  
ATOM   8797  CA  TYR A 568      -3.513  15.085  -4.613  1.00  0.250          C  
ATOM   8798  C   TYR A 568      -3.435  14.656  -3.187  1.00  0.250          C  
ATOM   8799  O   TYR A 568      -2.356  14.695  -2.593  1.00  0.240          O  
ATOM   8800  CB  TYR A 568      -3.160  13.960  -5.592  1.00  0.350          C  
ATOM   8801  CG  TYR A 568      -3.682  14.204  -6.995  1.00  0.350          C  
ATOM   8802  CD1 TYR A 568      -2.966  14.928  -7.938  1.00  0.350          C  
ATOM   8803  CD2 TYR A 568      -4.927  13.673  -7.322  1.00  0.350          C  
ATOM   8804  CE1 TYR A 568      -3.501  15.120  -9.213  1.00  0.350          C  
ATOM   8805  CE2 TYR A 568      -5.458  13.870  -8.570  1.00  0.350          C  
ATOM   8806  CZ  TYR A 568      -4.756  14.585  -9.521  1.00  0.350          C  
ATOM   8807  OH  TYR A 568      -5.320  14.763 -10.776  1.00  0.350          O  
ATOM   8808  H   TYR A 568      -1.656  16.129  -4.995  1.00  0.290          H  
ATOM   8809  HA  TYR A 568      -4.542  15.373  -4.800  1.00  0.300          H  
ATOM   8810 1HB  TYR A 568      -2.075  13.843  -5.642  1.00  0.420          H  
ATOM   8811 2HB  TYR A 568      -3.577  13.023  -5.237  1.00  0.420          H  
ATOM   8812  HD1 TYR A 568      -1.997  15.344  -7.679  1.00  0.420          H  
ATOM   8813  HD2 TYR A 568      -5.490  13.106  -6.578  1.00  0.420          H  
ATOM   8814  HE1 TYR A 568      -2.949  15.685  -9.965  1.00  0.420          H  
ATOM   8815  HE2 TYR A 568      -6.437  13.458  -8.812  1.00  0.420          H  
ATOM   8816  HH  TYR A 568      -4.647  15.092 -11.423  1.00  0.420          H  
ATOM   8817  N   TYR A 569      -4.564  14.227  -2.628  1.00  0.260          N  
ATOM   8818  CA  TYR A 569      -4.529  13.837  -1.227  1.00  0.260          C  
ATOM   8819  C   TYR A 569      -5.439  12.679  -0.804  1.00  0.250          C  
ATOM   8820  O   TYR A 569      -6.475  12.428  -1.419  1.00  0.250          O  
ATOM   8821  CB  TYR A 569      -4.811  15.092  -0.413  1.00  0.360          C  
ATOM   8822  CG  TYR A 569      -6.168  15.731  -0.659  1.00  0.360          C  
ATOM   8823  CD1 TYR A 569      -7.226  15.383   0.111  1.00  0.360          C  
ATOM   8824  CD2 TYR A 569      -6.335  16.688  -1.656  1.00  0.360          C  
ATOM   8825  CE1 TYR A 569      -8.451  15.963  -0.078  1.00  0.360          C  
ATOM   8826  CE2 TYR A 569      -7.580  17.265  -1.851  1.00  0.360          C  
ATOM   8827  CZ  TYR A 569      -8.639  16.900  -1.058  1.00  0.360          C  
ATOM   8828  OH  TYR A 569      -9.894  17.482  -1.237  1.00  0.360          O  
ATOM   8829  H   TYR A 569      -5.428  14.208  -3.186  1.00  0.310          H  
ATOM   8830  HA  TYR A 569      -3.519  13.518  -1.027  1.00  0.310          H  
ATOM   8831 1HB  TYR A 569      -4.725  14.854   0.642  1.00  0.440          H  
ATOM   8832 2HB  TYR A 569      -4.062  15.838  -0.646  1.00  0.440          H  
ATOM   8833  HD1 TYR A 569      -7.090  14.655   0.877  1.00  0.440          H  
ATOM   8834  HD2 TYR A 569      -5.494  16.981  -2.280  1.00  0.440          H  
ATOM   8835  HE1 TYR A 569      -9.266  15.691   0.543  1.00  0.440          H  
ATOM   8836  HE2 TYR A 569      -7.725  18.006  -2.625  1.00  0.440          H  
ATOM   8837  HH  TYR A 569     -10.571  17.053  -0.649  1.00  0.440          H  
ATOM   8838  N   THR A 570      -5.065  12.030   0.319  1.00  0.250          N  
ATOM   8839  CA  THR A 570      -5.766  10.852   0.871  1.00  0.250          C  
ATOM   8840  C   THR A 570      -6.839  11.124   1.923  1.00  0.270          C  
ATOM   8841  O   THR A 570      -7.505  10.201   2.396  1.00  0.280          O  
ATOM   8842  CB  THR A 570      -4.784   9.888   1.567  1.00  0.350          C  
ATOM   8843  OG1 THR A 570      -4.213  10.549   2.689  1.00  0.350          O  
ATOM   8844  CG2 THR A 570      -3.669   9.479   0.640  1.00  0.350          C  
ATOM   8845  H   THR A 570      -4.180  12.319   0.755  1.00  0.300          H  
ATOM   8846  HA  THR A 570      -6.237  10.334   0.037  1.00  0.300          H  
ATOM   8847  HB  THR A 570      -5.327   8.996   1.899  1.00  0.420          H  
ATOM   8848  HG1 THR A 570      -3.805   9.888   3.262  1.00  0.420          H  
ATOM   8849 1HG2 THR A 570      -2.994   8.802   1.162  1.00  0.420          H  
ATOM   8850 2HG2 THR A 570      -4.095   8.979  -0.215  1.00  0.420          H  
ATOM   8851 3HG2 THR A 570      -3.114  10.358   0.318  1.00  0.420          H  
ATOM   8852  N   VAL A 571      -7.051  12.370   2.287  1.00  0.280          N  
ATOM   8853  CA  VAL A 571      -7.975  12.686   3.378  1.00  0.310          C  
ATOM   8854  C   VAL A 571      -9.375  12.148   3.155  1.00  0.360          C  
ATOM   8855  O   VAL A 571     -10.029  11.694   4.094  1.00  0.390          O  
ATOM   8856  CB  VAL A 571      -8.087  14.214   3.594  1.00  0.420          C  
ATOM   8857  CG1 VAL A 571      -9.188  14.532   4.540  1.00  0.420          C  
ATOM   8858  CG2 VAL A 571      -6.795  14.735   4.136  1.00  0.420          C  
ATOM   8859  H   VAL A 571      -6.529  13.084   1.803  1.00  0.340          H  
ATOM   8860  HA  VAL A 571      -7.576  12.241   4.290  1.00  0.370          H  
ATOM   8861  HB  VAL A 571      -8.320  14.701   2.671  1.00  0.510          H  
ATOM   8862 1HG1 VAL A 571      -9.232  15.614   4.688  1.00  0.510          H  
ATOM   8863 2HG1 VAL A 571     -10.153  14.200   4.168  1.00  0.510          H  
ATOM   8864 3HG1 VAL A 571      -8.971  14.031   5.472  1.00  0.510          H  
ATOM   8865 1HG2 VAL A 571      -6.881  15.815   4.283  1.00  0.510          H  
ATOM   8866 2HG2 VAL A 571      -6.561  14.261   5.089  1.00  0.510          H  
ATOM   8867 3HG2 VAL A 571      -6.021  14.527   3.429  1.00  0.510          H  
ATOM   8868  N   GLU A 572      -9.858  12.281   1.935  1.00  0.370          N  
ATOM   8869  CA  GLU A 572     -11.207  11.903   1.567  1.00  0.410          C  
ATOM   8870  C   GLU A 572     -11.347  10.481   1.067  1.00  0.400          C  
ATOM   8871  O   GLU A 572     -12.420  10.097   0.604  1.00  0.430          O  
ATOM   8872  CB  GLU A 572     -11.708  12.851   0.494  1.00  0.560          C  
ATOM   8873  CG  GLU A 572     -11.768  14.237   0.967  1.00  0.560          C  
ATOM   8874  CD  GLU A 572     -12.303  15.197  -0.032  1.00  0.560          C  
ATOM   8875  OE1 GLU A 572     -12.931  14.784  -0.975  1.00  0.560          O  
ATOM   8876  OE2 GLU A 572     -12.118  16.377   0.172  1.00  0.560          O  
ATOM   8877  H   GLU A 572      -9.257  12.663   1.219  1.00  0.440          H  
ATOM   8878  HA  GLU A 572     -11.837  12.007   2.450  1.00  0.490          H  
ATOM   8879 1HB  GLU A 572     -11.035  12.812  -0.359  1.00  0.670          H  
ATOM   8880 2HB  GLU A 572     -12.702  12.551   0.157  1.00  0.670          H  
ATOM   8881 1HG  GLU A 572     -12.363  14.241   1.839  1.00  0.670          H  
ATOM   8882 2HG  GLU A 572     -10.796  14.530   1.277  1.00  0.670          H  
ATOM   8883  N   ASN A 573     -10.275   9.707   1.085  1.00  0.350          N  
ATOM   8884  CA  ASN A 573     -10.379   8.362   0.566  1.00  0.320          C  
ATOM   8885  C   ASN A 573     -11.304   7.524   1.424  1.00  0.350          C  
ATOM   8886  O   ASN A 573     -11.547   7.831   2.591  1.00  0.430          O  
ATOM   8887  CB  ASN A 573      -9.028   7.680   0.428  1.00  0.460          C  
ATOM   8888  CG  ASN A 573      -8.172   8.233  -0.687  1.00  0.460          C  
ATOM   8889  OD1 ASN A 573      -8.536   9.173  -1.412  1.00  0.460          O  
ATOM   8890  ND2 ASN A 573      -7.042   7.615  -0.870  1.00  0.460          N  
ATOM   8891  H   ASN A 573      -9.397  10.033   1.497  1.00  0.420          H  
ATOM   8892  HA  ASN A 573     -10.827   8.413  -0.427  1.00  0.380          H  
ATOM   8893 1HB  ASN A 573      -8.469   7.794   1.360  1.00  0.550          H  
ATOM   8894 2HB  ASN A 573      -9.166   6.608   0.268  1.00  0.550          H  
ATOM   8895 1HD2 ASN A 573      -6.398   7.884  -1.596  1.00  0.550          H  
ATOM   8896 2HD2 ASN A 573      -6.776   6.822  -0.298  1.00  0.550          H  
ATOM   8897  N   SER A 574     -11.836   6.476   0.832  1.00  0.320          N  
ATOM   8898  CA  SER A 574     -12.630   5.493   1.544  1.00  0.320          C  
ATOM   8899  C   SER A 574     -11.759   4.366   2.056  1.00  0.320          C  
ATOM   8900  O   SER A 574     -10.742   4.026   1.450  1.00  0.300          O  
ATOM   8901  CB  SER A 574     -13.697   4.894   0.680  1.00  0.450          C  
ATOM   8902  OG  SER A 574     -14.279   3.804   1.341  1.00  0.450          O  
ATOM   8903  H   SER A 574     -11.626   6.312  -0.139  1.00  0.380          H  
ATOM   8904  HA  SER A 574     -13.108   5.980   2.398  1.00  0.380          H  
ATOM   8905 1HB  SER A 574     -14.459   5.640   0.479  1.00  0.540          H  
ATOM   8906 2HB  SER A 574     -13.270   4.574  -0.270  1.00  0.540          H  
ATOM   8907  HG  SER A 574     -14.996   3.516   0.770  1.00  0.540          H  
ATOM   8908  N   ARG A 575     -12.182   3.757   3.156  1.00  0.350          N  
ATOM   8909  CA  ARG A 575     -11.539   2.565   3.712  1.00  0.380          C  
ATOM   8910  C   ARG A 575     -11.631   1.366   2.744  1.00  0.410          C  
ATOM   8911  O   ARG A 575     -10.890   0.391   2.870  1.00  0.470          O  
ATOM   8912  CB  ARG A 575     -12.152   2.240   5.061  1.00  0.520          C  
ATOM   8913  CG  ARG A 575     -13.602   1.828   5.009  1.00  0.520          C  
ATOM   8914  CD  ARG A 575     -14.179   1.684   6.361  1.00  0.520          C  
ATOM   8915  NE  ARG A 575     -15.556   1.194   6.299  1.00  0.520          N  
ATOM   8916  CZ  ARG A 575     -16.669   1.942   6.114  1.00  0.520          C  
ATOM   8917  NH1 ARG A 575     -16.591   3.256   5.971  1.00  0.520          N  
ATOM   8918  NH2 ARG A 575     -17.850   1.346   6.078  1.00  0.520          N  
ATOM   8919  H   ARG A 575     -13.024   4.121   3.587  1.00  0.420          H  
ATOM   8920  HA  ARG A 575     -10.487   2.791   3.872  1.00  0.460          H  
ATOM   8921 1HB  ARG A 575     -11.592   1.423   5.528  1.00  0.620          H  
ATOM   8922 2HB  ARG A 575     -12.072   3.106   5.716  1.00  0.620          H  
ATOM   8923 1HG  ARG A 575     -14.172   2.583   4.475  1.00  0.620          H  
ATOM   8924 2HG  ARG A 575     -13.703   0.887   4.490  1.00  0.620          H  
ATOM   8925 1HD  ARG A 575     -13.588   0.965   6.933  1.00  0.620          H  
ATOM   8926 2HD  ARG A 575     -14.169   2.641   6.876  1.00  0.620          H  
ATOM   8927  HE  ARG A 575     -15.676   0.178   6.415  1.00  0.620          H  
ATOM   8928 1HH1 ARG A 575     -15.691   3.720   5.999  1.00  0.620          H  
ATOM   8929 2HH1 ARG A 575     -17.425   3.809   5.828  1.00  0.620          H  
ATOM   8930 1HH2 ARG A 575     -17.921   0.338   6.190  1.00  0.620          H  
ATOM   8931 2HH2 ARG A 575     -18.683   1.890   5.941  1.00  0.620          H  
ATOM   8932  N   VAL A 576     -12.573   1.448   1.801  1.00  0.360          N  
ATOM   8933  CA  VAL A 576     -12.780   0.439   0.780  1.00  0.370          C  
ATOM   8934  C   VAL A 576     -11.976   0.862  -0.448  1.00  0.350          C  
ATOM   8935  O   VAL A 576     -12.235   1.926  -1.034  1.00  0.340          O  
ATOM   8936  CB  VAL A 576     -14.275   0.346   0.424  1.00  0.510          C  
ATOM   8937  CG1 VAL A 576     -14.499  -0.677  -0.674  1.00  0.510          C  
ATOM   8938  CG2 VAL A 576     -15.075  -0.013   1.669  1.00  0.510          C  
ATOM   8939  H   VAL A 576     -13.135   2.295   1.776  1.00  0.430          H  
ATOM   8940  HA  VAL A 576     -12.419  -0.526   1.141  1.00  0.440          H  
ATOM   8941  HB  VAL A 576     -14.602   1.304   0.050  1.00  0.620          H  
ATOM   8942 1HG1 VAL A 576     -15.558  -0.714  -0.923  1.00  0.620          H  
ATOM   8943 2HG1 VAL A 576     -13.933  -0.399  -1.569  1.00  0.620          H  
ATOM   8944 3HG1 VAL A 576     -14.171  -1.658  -0.330  1.00  0.620          H  
ATOM   8945 1HG2 VAL A 576     -16.134  -0.062   1.420  1.00  0.620          H  
ATOM   8946 2HG2 VAL A 576     -14.743  -0.974   2.035  1.00  0.620          H  
ATOM   8947 3HG2 VAL A 576     -14.924   0.738   2.434  1.00  0.620          H  
ATOM   8948  N   TYR A 577     -11.012   0.038  -0.847  1.00  0.370          N  
ATOM   8949  CA  TYR A 577     -10.142   0.447  -1.929  1.00  0.370          C  
ATOM   8950  C   TYR A 577     -10.892   0.727  -3.212  1.00  0.380          C  
ATOM   8951  O   TYR A 577     -11.730  -0.058  -3.657  1.00  0.410          O  
ATOM   8952  CB  TYR A 577      -9.047  -0.600  -2.200  1.00  0.520          C  
ATOM   8953  CG  TYR A 577      -7.944  -0.702  -1.123  1.00  0.520          C  
ATOM   8954  CD1 TYR A 577      -7.574  -1.936  -0.583  1.00  0.520          C  
ATOM   8955  CD2 TYR A 577      -7.310   0.437  -0.681  1.00  0.520          C  
ATOM   8956  CE1 TYR A 577      -6.560  -1.999   0.376  1.00  0.520          C  
ATOM   8957  CE2 TYR A 577      -6.323   0.369   0.268  1.00  0.520          C  
ATOM   8958  CZ  TYR A 577      -5.934  -0.826   0.800  1.00  0.520          C  
ATOM   8959  OH  TYR A 577      -4.935  -0.818   1.769  1.00  0.520          O  
ATOM   8960  H   TYR A 577     -10.858  -0.832  -0.355  1.00  0.440          H  
ATOM   8961  HA  TYR A 577      -9.669   1.382  -1.639  1.00  0.440          H  
ATOM   8962 1HB  TYR A 577      -9.509  -1.580  -2.306  1.00  0.620          H  
ATOM   8963 2HB  TYR A 577      -8.562  -0.371  -3.153  1.00  0.620          H  
ATOM   8964  HD1 TYR A 577      -8.067  -2.849  -0.917  1.00  0.620          H  
ATOM   8965  HD2 TYR A 577      -7.581   1.406  -1.082  1.00  0.620          H  
ATOM   8966  HE1 TYR A 577      -6.272  -2.954   0.781  1.00  0.620          H  
ATOM   8967  HE2 TYR A 577      -5.838   1.288   0.595  1.00  0.620          H  
ATOM   8968  HH  TYR A 577      -4.602  -1.705   1.986  1.00  0.620          H  
ATOM   8969  N   HIS A 578     -10.541   1.868  -3.803  1.00  0.370          N  
ATOM   8970  CA  HIS A 578     -11.044   2.377  -5.076  1.00  0.430          C  
ATOM   8971  C   HIS A 578     -12.538   2.661  -5.120  1.00  0.420          C  
ATOM   8972  O   HIS A 578     -13.102   2.819  -6.204  1.00  0.450          O  
ATOM   8973  CB  HIS A 578     -10.672   1.398  -6.184  1.00  0.580          C  
ATOM   8974  CG  HIS A 578      -9.219   1.161  -6.227  1.00  0.580          C  
ATOM   8975  ND1 HIS A 578      -8.668  -0.091  -6.417  1.00  0.580          N  
ATOM   8976  CD2 HIS A 578      -8.182   2.016  -6.103  1.00  0.580          C  
ATOM   8977  CE1 HIS A 578      -7.352   0.015  -6.403  1.00  0.580          C  
ATOM   8978  NE2 HIS A 578      -7.047   1.282  -6.219  1.00  0.580          N  
ATOM   8979  H   HIS A 578      -9.854   2.432  -3.324  1.00  0.440          H  
ATOM   8980  HA  HIS A 578     -10.548   3.324  -5.290  1.00  0.520          H  
ATOM   8981 1HB  HIS A 578     -11.186   0.448  -6.047  1.00  0.690          H  
ATOM   8982 2HB  HIS A 578     -10.980   1.804  -7.147  1.00  0.690          H  
ATOM   8983  HD2 HIS A 578      -8.230   3.097  -5.944  1.00  0.690          H  
ATOM   8984  HE1 HIS A 578      -6.636  -0.797  -6.528  1.00  0.690          H  
ATOM   8985  HE2 HIS A 578      -6.099   1.681  -6.172  1.00  0.690          H  
ATOM   8986  N   LEU A 579     -13.176   2.802  -3.957  1.00  0.400          N  
ATOM   8987  CA  LEU A 579     -14.590   3.154  -3.939  1.00  0.410          C  
ATOM   8988  C   LEU A 579     -14.777   4.613  -4.376  1.00  0.430          C  
ATOM   8989  O   LEU A 579     -15.744   4.953  -5.059  1.00  0.450          O  
ATOM   8990  CB  LEU A 579     -15.189   2.884  -2.548  1.00  0.570          C  
ATOM   8991  CG  LEU A 579     -16.734   3.108  -2.352  1.00  0.570          C  
ATOM   8992  CD1 LEU A 579     -17.535   2.223  -3.315  1.00  0.570          C  
ATOM   8993  CD2 LEU A 579     -17.104   2.760  -0.905  1.00  0.570          C  
ATOM   8994  H   LEU A 579     -12.687   2.608  -3.075  1.00  0.480          H  
ATOM   8995  HA  LEU A 579     -15.091   2.517  -4.661  1.00  0.490          H  
ATOM   8996 1HB  LEU A 579     -14.974   1.851  -2.298  1.00  0.680          H  
ATOM   8997 2HB  LEU A 579     -14.673   3.509  -1.833  1.00  0.680          H  
ATOM   8998  HG  LEU A 579     -16.985   4.156  -2.557  1.00  0.680          H  
ATOM   8999 1HD1 LEU A 579     -18.601   2.392  -3.154  1.00  0.680          H  
ATOM   9000 2HD1 LEU A 579     -17.296   2.472  -4.346  1.00  0.680          H  
ATOM   9001 3HD1 LEU A 579     -17.302   1.175  -3.129  1.00  0.680          H  
ATOM   9002 1HD2 LEU A 579     -18.172   2.918  -0.756  1.00  0.680          H  
ATOM   9003 2HD2 LEU A 579     -16.864   1.718  -0.703  1.00  0.680          H  
ATOM   9004 3HD2 LEU A 579     -16.554   3.399  -0.230  1.00  0.680          H  
ATOM   9005  N   GLU A 580     -13.861   5.474  -3.937  1.00  0.420          N  
ATOM   9006  CA  GLU A 580     -13.885   6.904  -4.237  1.00  0.420          C  
ATOM   9007  C   GLU A 580     -12.939   7.223  -5.388  1.00  0.390          C  
ATOM   9008  O   GLU A 580     -12.002   6.462  -5.642  1.00  0.350          O  
ATOM   9009  CB  GLU A 580     -13.502   7.730  -3.005  1.00  0.590          C  
ATOM   9010  CG  GLU A 580     -14.454   7.590  -1.828  1.00  0.590          C  
ATOM   9011  CD  GLU A 580     -15.798   8.218  -2.098  1.00  0.590          C  
ATOM   9012  OE1 GLU A 580     -15.843   9.170  -2.854  1.00  0.590          O  
ATOM   9013  OE2 GLU A 580     -16.766   7.778  -1.530  1.00  0.590          O  
ATOM   9014  H   GLU A 580     -13.099   5.097  -3.400  1.00  0.500          H  
ATOM   9015  HA  GLU A 580     -14.895   7.182  -4.541  1.00  0.500          H  
ATOM   9016 1HB  GLU A 580     -12.509   7.435  -2.667  1.00  0.710          H  
ATOM   9017 2HB  GLU A 580     -13.449   8.787  -3.275  1.00  0.710          H  
ATOM   9018 1HG  GLU A 580     -14.605   6.534  -1.641  1.00  0.710          H  
ATOM   9019 2HG  GLU A 580     -14.005   8.041  -0.937  1.00  0.710          H  
ATOM   9020  N   GLU A 581     -13.195   8.347  -6.051  1.00  0.440          N  
ATOM   9021  CA  GLU A 581     -12.385   8.896  -7.137  1.00  0.440          C  
ATOM   9022  C   GLU A 581     -11.178   9.653  -6.558  1.00  0.390          C  
ATOM   9023  O   GLU A 581     -11.215  10.000  -5.379  1.00  0.390          O  
ATOM   9024  CB  GLU A 581     -13.256   9.832  -7.979  1.00  0.620          C  
ATOM   9025  CG  GLU A 581     -14.396   9.132  -8.705  1.00  0.620          C  
ATOM   9026  CD  GLU A 581     -15.242  10.074  -9.526  1.00  0.620          C  
ATOM   9027  OE1 GLU A 581     -15.076  11.265  -9.389  1.00  0.620          O  
ATOM   9028  OE2 GLU A 581     -16.054   9.603 -10.286  1.00  0.620          O  
ATOM   9029  H   GLU A 581     -14.014   8.870  -5.766  1.00  0.530          H  
ATOM   9030  HA  GLU A 581     -12.057   8.065  -7.752  1.00  0.530          H  
ATOM   9031 1HB  GLU A 581     -13.693  10.590  -7.329  1.00  0.740          H  
ATOM   9032 2HB  GLU A 581     -12.657  10.352  -8.715  1.00  0.740          H  
ATOM   9033 1HG  GLU A 581     -13.975   8.374  -9.364  1.00  0.740          H  
ATOM   9034 2HG  GLU A 581     -15.026   8.626  -7.975  1.00  0.740          H  
ATOM   9035  N   PRO A 582     -10.070   9.854  -7.307  1.00  0.370          N  
ATOM   9036  CA  PRO A 582      -8.924  10.652  -6.895  1.00  0.340          C  
ATOM   9037  C   PRO A 582      -9.379  12.069  -6.589  1.00  0.280          C  
ATOM   9038  O   PRO A 582     -10.197  12.615  -7.332  1.00  0.290          O  
ATOM   9039  CB  PRO A 582      -8.027  10.651  -8.142  1.00  0.510          C  
ATOM   9040  CG  PRO A 582      -8.428   9.418  -8.907  1.00  0.510          C  
ATOM   9041  CD  PRO A 582      -9.927   9.274  -8.665  1.00  0.510          C  
ATOM   9042  HA  PRO A 582      -8.437  10.184  -6.023  1.00  0.410          H  
ATOM   9043 1HB  PRO A 582      -8.183  11.580  -8.714  1.00  0.610          H  
ATOM   9044 2HB  PRO A 582      -6.967  10.637  -7.840  1.00  0.610          H  
ATOM   9045 1HG  PRO A 582      -8.189   9.547  -9.972  1.00  0.610          H  
ATOM   9046 2HG  PRO A 582      -7.851   8.561  -8.570  1.00  0.610          H  
ATOM   9047 1HD  PRO A 582     -10.494   9.855  -9.402  1.00  0.610          H  
ATOM   9048 2HD  PRO A 582     -10.165   8.214  -8.694  1.00  0.610          H  
ATOM   9049  N   LYS A 583      -8.797  12.693  -5.572  1.00  0.240          N  
ATOM   9050  CA  LYS A 583      -9.166  14.061  -5.213  1.00  0.200          C  
ATOM   9051  C   LYS A 583      -7.952  14.960  -5.165  1.00  0.250          C  
ATOM   9052  O   LYS A 583      -6.870  14.520  -4.758  1.00  0.300          O  
ATOM   9053  CB  LYS A 583      -9.824  14.067  -3.830  1.00  0.300          C  
ATOM   9054  CG  LYS A 583     -11.072  13.196  -3.694  1.00  0.300          C  
ATOM   9055  CD  LYS A 583     -12.247  13.742  -4.468  1.00  0.300          C  
ATOM   9056  CE  LYS A 583     -13.481  12.887  -4.257  1.00  0.300          C  
ATOM   9057  NZ  LYS A 583     -14.654  13.441  -4.968  1.00  0.300          N  
ATOM   9058  H   LYS A 583      -8.115  12.201  -5.009  1.00  0.290          H  
ATOM   9059  HA  LYS A 583      -9.845  14.461  -5.964  1.00  0.240          H  
ATOM   9060 1HB  LYS A 583      -9.101  13.722  -3.085  1.00  0.360          H  
ATOM   9061 2HB  LYS A 583     -10.097  15.090  -3.557  1.00  0.360          H  
ATOM   9062 1HG  LYS A 583     -10.856  12.183  -4.034  1.00  0.360          H  
ATOM   9063 2HG  LYS A 583     -11.350  13.148  -2.646  1.00  0.360          H  
ATOM   9064 1HD  LYS A 583     -12.457  14.760  -4.135  1.00  0.360          H  
ATOM   9065 2HD  LYS A 583     -12.020  13.753  -5.532  1.00  0.360          H  
ATOM   9066 1HE  LYS A 583     -13.280  11.882  -4.635  1.00  0.360          H  
ATOM   9067 2HE  LYS A 583     -13.708  12.828  -3.188  1.00  0.360          H  
ATOM   9068 1HZ  LYS A 583     -15.455  12.835  -4.812  1.00  0.360          H  
ATOM   9069 2HZ  LYS A 583     -14.834  14.365  -4.595  1.00  0.360          H  
ATOM   9070 3HZ  LYS A 583     -14.453  13.492  -5.957  1.00  0.360          H  
ATOM   9071  N   CYS A 584      -8.141  16.228  -5.549  1.00  0.230          N  
ATOM   9072  CA  CYS A 584      -7.057  17.193  -5.496  1.00  0.260          C  
ATOM   9073  C   CYS A 584      -7.494  18.639  -5.428  1.00  0.270          C  
ATOM   9074  O   CYS A 584      -8.634  18.984  -5.746  1.00  0.270          O  
ATOM   9075  CB  CYS A 584      -6.166  17.068  -6.727  1.00  0.350          C  
ATOM   9076  SG  CYS A 584      -6.970  17.401  -8.287  1.00  0.350          S  
ATOM   9077  H   CYS A 584      -9.051  16.522  -5.878  1.00  0.280          H  
ATOM   9078  HA  CYS A 584      -6.477  16.969  -4.612  1.00  0.310          H  
ATOM   9079 1HB  CYS A 584      -5.337  17.749  -6.639  1.00  0.420          H  
ATOM   9080 2HB  CYS A 584      -5.772  16.106  -6.759  1.00  0.420          H  
ATOM   9081  HG  CYS A 584      -5.971  16.955  -9.052  1.00  0.420          H  
ATOM   9082  N   LEU A 585      -6.540  19.489  -5.070  1.00  0.280          N  
ATOM   9083  CA  LEU A 585      -6.745  20.926  -5.071  1.00  0.300          C  
ATOM   9084  C   LEU A 585      -5.923  21.532  -6.189  1.00  0.290          C  
ATOM   9085  O   LEU A 585      -4.805  21.085  -6.451  1.00  0.280          O  
ATOM   9086  CB  LEU A 585      -6.250  21.540  -3.754  1.00  0.410          C  
ATOM   9087  CG  LEU A 585      -6.791  20.930  -2.458  1.00  0.410          C  
ATOM   9088  CD1 LEU A 585      -6.163  21.655  -1.289  1.00  0.410          C  
ATOM   9089  CD2 LEU A 585      -8.300  20.995  -2.411  1.00  0.410          C  
ATOM   9090  H   LEU A 585      -5.645  19.083  -4.789  1.00  0.340          H  
ATOM   9091  HA  LEU A 585      -7.793  21.153  -5.246  1.00  0.360          H  
ATOM   9092 1HB  LEU A 585      -5.170  21.463  -3.731  1.00  0.490          H  
ATOM   9093 2HB  LEU A 585      -6.507  22.602  -3.758  1.00  0.490          H  
ATOM   9094  HG  LEU A 585      -6.479  19.895  -2.402  1.00  0.490          H  
ATOM   9095 1HD1 LEU A 585      -6.513  21.216  -0.362  1.00  0.490          H  
ATOM   9096 2HD1 LEU A 585      -5.085  21.570  -1.346  1.00  0.490          H  
ATOM   9097 3HD1 LEU A 585      -6.442  22.699  -1.320  1.00  0.490          H  
ATOM   9098 1HD2 LEU A 585      -8.641  20.539  -1.487  1.00  0.490          H  
ATOM   9099 2HD2 LEU A 585      -8.624  22.031  -2.455  1.00  0.490          H  
ATOM   9100 3HD2 LEU A 585      -8.726  20.444  -3.249  1.00  0.490          H  
ATOM   9101  N   GLU A 586      -6.411  22.582  -6.833  1.00  0.300          N  
ATOM   9102  CA  GLU A 586      -5.540  23.214  -7.819  1.00  0.300          C  
ATOM   9103  C   GLU A 586      -4.599  24.143  -7.068  1.00  0.300          C  
ATOM   9104  O   GLU A 586      -5.028  24.911  -6.204  1.00  0.330          O  
ATOM   9105  CB  GLU A 586      -6.320  23.979  -8.886  1.00  0.420          C  
ATOM   9106  CG  GLU A 586      -5.434  24.489 -10.038  1.00  0.420          C  
ATOM   9107  CD  GLU A 586      -6.191  25.231 -11.094  1.00  0.420          C  
ATOM   9108  OE1 GLU A 586      -7.356  25.512 -10.883  1.00  0.420          O  
ATOM   9109  OE2 GLU A 586      -5.619  25.519 -12.127  1.00  0.420          O  
ATOM   9110  H   GLU A 586      -7.337  22.941  -6.637  1.00  0.360          H  
ATOM   9111  HA  GLU A 586      -4.934  22.459  -8.317  1.00  0.360          H  
ATOM   9112 1HB  GLU A 586      -7.089  23.337  -9.309  1.00  0.500          H  
ATOM   9113 2HB  GLU A 586      -6.815  24.836  -8.431  1.00  0.500          H  
ATOM   9114 1HG  GLU A 586      -4.671  25.158  -9.633  1.00  0.500          H  
ATOM   9115 2HG  GLU A 586      -4.919  23.639 -10.491  1.00  0.500          H  
ATOM   9116  N   ILE A 587      -3.316  24.050  -7.374  1.00  0.280          N  
ATOM   9117  CA  ILE A 587      -2.303  24.876  -6.744  1.00  0.290          C  
ATOM   9118  C   ILE A 587      -1.786  25.862  -7.772  1.00  0.320          C  
ATOM   9119  O   ILE A 587      -1.355  25.488  -8.858  1.00  0.310          O  
ATOM   9120  CB  ILE A 587      -1.163  24.010  -6.171  1.00  0.400          C  
ATOM   9121  CG1 ILE A 587      -1.739  22.928  -5.185  1.00  0.400          C  
ATOM   9122  CG2 ILE A 587      -0.072  24.884  -5.485  1.00  0.400          C  
ATOM   9123  CD1 ILE A 587      -2.491  23.428  -3.938  1.00  0.400          C  
ATOM   9124  H   ILE A 587      -3.035  23.388  -8.101  1.00  0.340          H  
ATOM   9125  HA  ILE A 587      -2.754  25.451  -5.939  1.00  0.350          H  
ATOM   9126  HB  ILE A 587      -0.713  23.461  -6.991  1.00  0.480          H  
ATOM   9127 1HG1 ILE A 587      -2.418  22.290  -5.748  1.00  0.480          H  
ATOM   9128 2HG1 ILE A 587      -0.923  22.338  -4.852  1.00  0.480          H  
ATOM   9129 1HG2 ILE A 587       0.724  24.239  -5.123  1.00  0.480          H  
ATOM   9130 2HG2 ILE A 587       0.340  25.592  -6.206  1.00  0.480          H  
ATOM   9131 3HG2 ILE A 587      -0.494  25.441  -4.649  1.00  0.480          H  
ATOM   9132 1HD1 ILE A 587      -2.824  22.573  -3.355  1.00  0.480          H  
ATOM   9133 2HD1 ILE A 587      -1.838  24.041  -3.321  1.00  0.480          H  
ATOM   9134 3HD1 ILE A 587      -3.362  24.011  -4.232  1.00  0.480          H  
ATOM   9135  N   TYR A 588      -1.818  27.124  -7.429  1.00  0.350          N  
ATOM   9136  CA  TYR A 588      -1.429  28.135  -8.385  1.00  0.390          C  
ATOM   9137  C   TYR A 588       0.065  28.457  -8.237  1.00  0.330          C  
ATOM   9138  O   TYR A 588       0.579  28.392  -7.121  1.00  0.300          O  
ATOM   9139  CB  TYR A 588      -2.346  29.321  -8.170  1.00  0.530          C  
ATOM   9140  CG  TYR A 588      -3.751  28.885  -8.392  1.00  0.530          C  
ATOM   9141  CD1 TYR A 588      -4.547  28.580  -7.296  1.00  0.530          C  
ATOM   9142  CD2 TYR A 588      -4.232  28.715  -9.668  1.00  0.530          C  
ATOM   9143  CE1 TYR A 588      -5.823  28.113  -7.483  1.00  0.530          C  
ATOM   9144  CE2 TYR A 588      -5.509  28.245  -9.854  1.00  0.530          C  
ATOM   9145  CZ  TYR A 588      -6.308  27.945  -8.766  1.00  0.530          C  
ATOM   9146  OH  TYR A 588      -7.580  27.439  -8.951  1.00  0.530          O  
ATOM   9147  H   TYR A 588      -2.188  27.368  -6.518  1.00  0.420          H  
ATOM   9148  HA  TYR A 588      -1.632  27.733  -9.369  1.00  0.470          H  
ATOM   9149 1HB  TYR A 588      -2.243  29.722  -7.158  1.00  0.640          H  
ATOM   9150 2HB  TYR A 588      -2.127  30.093  -8.879  1.00  0.640          H  
ATOM   9151  HD1 TYR A 588      -4.156  28.698  -6.284  1.00  0.640          H  
ATOM   9152  HD2 TYR A 588      -3.602  28.938 -10.527  1.00  0.640          H  
ATOM   9153  HE1 TYR A 588      -6.444  27.861  -6.624  1.00  0.640          H  
ATOM   9154  HE2 TYR A 588      -5.893  28.096 -10.866  1.00  0.640          H  
ATOM   9155  HH  TYR A 588      -7.618  26.932  -9.802  1.00  0.640          H  
ATOM   9156  N   PRO A 589       0.786  28.847  -9.312  1.00  0.350          N  
ATOM   9157  CA  PRO A 589       2.209  29.200  -9.312  1.00  0.310          C  
ATOM   9158  C   PRO A 589       2.630  30.165  -8.196  1.00  0.230          C  
ATOM   9159  O   PRO A 589       3.732  30.045  -7.664  1.00  0.230          O  
ATOM   9160  CB  PRO A 589       2.362  29.873 -10.682  1.00  0.460          C  
ATOM   9161  CG  PRO A 589       1.343  29.182 -11.555  1.00  0.460          C  
ATOM   9162  CD  PRO A 589       0.147  28.954 -10.653  1.00  0.460          C  
ATOM   9163  HA  PRO A 589       2.804  28.280  -9.272  1.00  0.370          H  
ATOM   9164 1HB  PRO A 589       2.186  30.957 -10.592  1.00  0.560          H  
ATOM   9165 2HB  PRO A 589       3.393  29.747 -11.046  1.00  0.560          H  
ATOM   9166 1HG  PRO A 589       1.102  29.815 -12.426  1.00  0.560          H  
ATOM   9167 2HG  PRO A 589       1.758  28.244 -11.951  1.00  0.560          H  
ATOM   9168 1HD  PRO A 589      -0.552  29.805 -10.694  1.00  0.560          H  
ATOM   9169 2HD  PRO A 589      -0.311  28.009 -10.971  1.00  0.560          H  
ATOM   9170  N   GLN A 590       1.754  31.103  -7.820  1.00  0.260          N  
ATOM   9171  CA  GLN A 590       2.020  32.086  -6.755  1.00  0.210          C  
ATOM   9172  C   GLN A 590       1.971  31.488  -5.337  1.00  0.220          C  
ATOM   9173  O   GLN A 590       2.306  32.145  -4.341  1.00  0.230          O  
ATOM   9174  CB  GLN A 590       1.060  33.277  -6.881  1.00  0.310          C  
ATOM   9175  CG  GLN A 590      -0.407  32.992  -6.647  1.00  0.310          C  
ATOM   9176  CD  GLN A 590      -1.113  32.597  -7.899  1.00  0.310          C  
ATOM   9177  OE1 GLN A 590      -0.523  31.976  -8.793  1.00  0.310          O  
ATOM   9178  NE2 GLN A 590      -2.381  32.942  -7.991  1.00  0.310          N  
ATOM   9179  H   GLN A 590       0.870  31.197  -8.315  1.00  0.310          H  
ATOM   9180  HA  GLN A 590       3.027  32.478  -6.909  1.00  0.250          H  
ATOM   9181 1HB  GLN A 590       1.336  34.022  -6.152  1.00  0.380          H  
ATOM   9182 2HB  GLN A 590       1.175  33.737  -7.863  1.00  0.380          H  
ATOM   9183 1HG  GLN A 590      -0.510  32.192  -5.956  1.00  0.380          H  
ATOM   9184 2HG  GLN A 590      -0.887  33.889  -6.247  1.00  0.380          H  
ATOM   9185 1HE2 GLN A 590      -2.911  32.711  -8.807  1.00  0.380          H  
ATOM   9186 2HE2 GLN A 590      -2.820  33.448  -7.239  1.00  0.380          H  
ATOM   9187  N   GLN A 591       1.480  30.252  -5.249  1.00  0.240          N  
ATOM   9188  CA  GLN A 591       1.347  29.469  -4.026  1.00  0.260          C  
ATOM   9189  C   GLN A 591       2.177  28.190  -4.103  1.00  0.250          C  
ATOM   9190  O   GLN A 591       2.473  27.575  -3.078  1.00  0.250          O  
ATOM   9191  CB  GLN A 591      -0.120  29.134  -3.745  1.00  0.360          C  
ATOM   9192  CG  GLN A 591      -0.984  30.342  -3.386  1.00  0.360          C  
ATOM   9193  CD  GLN A 591      -2.462  30.002  -3.236  1.00  0.360          C  
ATOM   9194  OE1 GLN A 591      -2.825  28.826  -3.079  1.00  0.360          O  
ATOM   9195  NE2 GLN A 591      -3.326  31.023  -3.287  1.00  0.360          N  
ATOM   9196  H   GLN A 591       1.210  29.790  -6.112  1.00  0.290          H  
ATOM   9197  HA  GLN A 591       1.726  30.062  -3.195  1.00  0.310          H  
ATOM   9198 1HB  GLN A 591      -0.552  28.666  -4.631  1.00  0.430          H  
ATOM   9199 2HB  GLN A 591      -0.182  28.417  -2.944  1.00  0.430          H  
ATOM   9200 1HG  GLN A 591      -0.636  30.731  -2.428  1.00  0.430          H  
ATOM   9201 2HG  GLN A 591      -0.887  31.096  -4.135  1.00  0.430          H  
ATOM   9202 1HE2 GLN A 591      -4.308  30.846  -3.204  1.00  0.430          H  
ATOM   9203 2HE2 GLN A 591      -2.997  32.002  -3.429  1.00  0.430          H  
ATOM   9204  N   ALA A 592       2.555  27.787  -5.313  1.00  0.250          N  
ATOM   9205  CA  ALA A 592       3.286  26.552  -5.520  1.00  0.250          C  
ATOM   9206  C   ALA A 592       4.604  26.504  -4.755  1.00  0.240          C  
ATOM   9207  O   ALA A 592       4.954  25.443  -4.240  1.00  0.230          O  
ATOM   9208  CB  ALA A 592       3.546  26.365  -6.996  1.00  0.350          C  
ATOM   9209  H   ALA A 592       2.246  28.309  -6.131  1.00  0.300          H  
ATOM   9210  HA  ALA A 592       2.668  25.734  -5.165  1.00  0.300          H  
ATOM   9211 1HB  ALA A 592       4.066  25.422  -7.156  1.00  0.420          H  
ATOM   9212 2HB  ALA A 592       2.596  26.364  -7.531  1.00  0.420          H  
ATOM   9213 3HB  ALA A 592       4.166  27.187  -7.356  1.00  0.420          H  
ATOM   9214  N   ASP A 593       5.338  27.623  -4.628  1.00  0.240          N  
ATOM   9215  CA  ASP A 593       6.605  27.527  -3.895  1.00  0.230          C  
ATOM   9216  C   ASP A 593       6.330  27.231  -2.428  1.00  0.240          C  
ATOM   9217  O   ASP A 593       7.018  26.420  -1.797  1.00  0.240          O  
ATOM   9218  CB  ASP A 593       7.414  28.829  -3.980  1.00  0.330          C  
ATOM   9219  CG  ASP A 593       8.041  29.124  -5.356  1.00  0.330          C  
ATOM   9220  OD1 ASP A 593       8.092  28.260  -6.195  1.00  0.330          O  
ATOM   9221  OD2 ASP A 593       8.488  30.227  -5.534  1.00  0.330          O  
ATOM   9222  H   ASP A 593       5.053  28.499  -5.054  1.00  0.290          H  
ATOM   9223  HA  ASP A 593       7.193  26.707  -4.313  1.00  0.280          H  
ATOM   9224 1HB  ASP A 593       6.771  29.674  -3.708  1.00  0.390          H  
ATOM   9225 2HB  ASP A 593       8.216  28.796  -3.243  1.00  0.390          H  
ATOM   9226  N   ALA A 594       5.311  27.893  -1.883  1.00  0.240          N  
ATOM   9227  CA  ALA A 594       4.906  27.677  -0.507  1.00  0.250          C  
ATOM   9228  C   ALA A 594       4.400  26.259  -0.297  1.00  0.240          C  
ATOM   9229  O   ALA A 594       4.678  25.642   0.735  1.00  0.230          O  
ATOM   9230  CB  ALA A 594       3.863  28.689  -0.138  1.00  0.350          C  
ATOM   9231  H   ALA A 594       4.822  28.578  -2.447  1.00  0.290          H  
ATOM   9232  HA  ALA A 594       5.774  27.794   0.127  1.00  0.300          H  
ATOM   9233 1HB  ALA A 594       3.563  28.545   0.879  1.00  0.420          H  
ATOM   9234 2HB  ALA A 594       4.287  29.681  -0.269  1.00  0.420          H  
ATOM   9235 3HB  ALA A 594       3.007  28.571  -0.784  1.00  0.420          H  
ATOM   9236  N   MET A 595       3.672  25.729  -1.275  1.00  0.240          N  
ATOM   9237  CA  MET A 595       3.153  24.386  -1.140  1.00  0.230          C  
ATOM   9238  C   MET A 595       4.296  23.374  -1.093  1.00  0.210          C  
ATOM   9239  O   MET A 595       4.274  22.451  -0.270  1.00  0.220          O  
ATOM   9240  CB  MET A 595       2.185  24.109  -2.271  1.00  0.330          C  
ATOM   9241  CG  MET A 595       1.354  22.874  -2.125  1.00  0.330          C  
ATOM   9242  SD  MET A 595       0.236  22.946  -0.795  1.00  0.330          S  
ATOM   9243  CE  MET A 595       0.875  21.772   0.366  1.00  0.330          C  
ATOM   9244  H   MET A 595       3.432  26.302  -2.089  1.00  0.290          H  
ATOM   9245  HA  MET A 595       2.615  24.325  -0.198  1.00  0.280          H  
ATOM   9246 1HB  MET A 595       1.512  24.962  -2.382  1.00  0.390          H  
ATOM   9247 2HB  MET A 595       2.745  24.026  -3.203  1.00  0.390          H  
ATOM   9248 1HG  MET A 595       0.768  22.805  -3.012  1.00  0.390          H  
ATOM   9249 2HG  MET A 595       1.971  21.981  -2.023  1.00  0.390          H  
ATOM   9250 1HE  MET A 595       0.233  21.743   1.237  1.00  0.390          H  
ATOM   9251 2HE  MET A 595       0.896  20.788  -0.093  1.00  0.390          H  
ATOM   9252 3HE  MET A 595       1.873  22.057   0.669  1.00  0.390          H  
ATOM   9253  N   GLU A 596       5.313  23.559  -1.947  1.00  0.200          N  
ATOM   9254  CA  GLU A 596       6.458  22.662  -1.946  1.00  0.200          C  
ATOM   9255  C   GLU A 596       7.201  22.747  -0.613  1.00  0.210          C  
ATOM   9256  O   GLU A 596       7.645  21.722  -0.080  1.00  0.210          O  
ATOM   9257  CB  GLU A 596       7.386  22.970  -3.118  1.00  0.280          C  
ATOM   9258  CG  GLU A 596       6.802  22.590  -4.474  1.00  0.280          C  
ATOM   9259  CD  GLU A 596       7.662  22.971  -5.614  1.00  0.280          C  
ATOM   9260  OE1 GLU A 596       8.677  23.569  -5.376  1.00  0.280          O  
ATOM   9261  OE2 GLU A 596       7.310  22.673  -6.731  1.00  0.280          O  
ATOM   9262  H   GLU A 596       5.264  24.317  -2.641  1.00  0.240          H  
ATOM   9263  HA  GLU A 596       6.094  21.643  -2.068  1.00  0.240          H  
ATOM   9264 1HB  GLU A 596       7.601  24.042  -3.134  1.00  0.340          H  
ATOM   9265 2HB  GLU A 596       8.330  22.442  -2.991  1.00  0.340          H  
ATOM   9266 1HG  GLU A 596       6.675  21.517  -4.491  1.00  0.340          H  
ATOM   9267 2HG  GLU A 596       5.825  23.050  -4.588  1.00  0.340          H  
ATOM   9268  N   LEU A 597       7.302  23.961  -0.051  1.00  0.230          N  
ATOM   9269  CA  LEU A 597       7.955  24.155   1.233  1.00  0.250          C  
ATOM   9270  C   LEU A 597       7.235  23.370   2.322  1.00  0.250          C  
ATOM   9271  O   LEU A 597       7.880  22.640   3.083  1.00  0.260          O  
ATOM   9272  CB  LEU A 597       7.970  25.647   1.613  1.00  0.340          C  
ATOM   9273  CG  LEU A 597       8.581  26.030   2.998  1.00  0.340          C  
ATOM   9274  CD1 LEU A 597      10.061  25.649   3.055  1.00  0.340          C  
ATOM   9275  CD2 LEU A 597       8.388  27.520   3.215  1.00  0.340          C  
ATOM   9276  H   LEU A 597       6.968  24.778  -0.574  1.00  0.280          H  
ATOM   9277  HA  LEU A 597       8.974  23.787   1.148  1.00  0.300          H  
ATOM   9278 1HB  LEU A 597       8.511  26.190   0.839  1.00  0.410          H  
ATOM   9279 2HB  LEU A 597       6.950  26.003   1.610  1.00  0.410          H  
ATOM   9280  HG  LEU A 597       8.064  25.483   3.793  1.00  0.410          H  
ATOM   9281 1HD1 LEU A 597      10.465  25.924   4.030  1.00  0.410          H  
ATOM   9282 2HD1 LEU A 597      10.182  24.579   2.917  1.00  0.410          H  
ATOM   9283 3HD1 LEU A 597      10.605  26.178   2.275  1.00  0.410          H  
ATOM   9284 1HD2 LEU A 597       8.796  27.809   4.184  1.00  0.410          H  
ATOM   9285 2HD2 LEU A 597       8.907  28.061   2.428  1.00  0.410          H  
ATOM   9286 3HD2 LEU A 597       7.330  27.752   3.183  1.00  0.410          H  
ATOM   9287  N   LEU A 598       5.902  23.491   2.384  1.00  0.260          N  
ATOM   9288  CA  LEU A 598       5.117  22.781   3.388  1.00  0.280          C  
ATOM   9289  C   LEU A 598       5.246  21.267   3.271  1.00  0.270          C  
ATOM   9290  O   LEU A 598       5.360  20.564   4.279  1.00  0.280          O  
ATOM   9291  CB  LEU A 598       3.631  23.170   3.244  1.00  0.380          C  
ATOM   9292  CG  LEU A 598       3.211  24.583   3.709  1.00  0.380          C  
ATOM   9293  CD1 LEU A 598       1.807  24.910   3.180  1.00  0.380          C  
ATOM   9294  CD2 LEU A 598       3.167  24.600   5.255  1.00  0.380          C  
ATOM   9295  H   LEU A 598       5.433  24.124   1.725  1.00  0.310          H  
ATOM   9296  HA  LEU A 598       5.484  23.075   4.366  1.00  0.340          H  
ATOM   9297 1HB  LEU A 598       3.375  23.095   2.191  1.00  0.460          H  
ATOM   9298 2HB  LEU A 598       3.034  22.451   3.787  1.00  0.460          H  
ATOM   9299  HG  LEU A 598       3.919  25.325   3.334  1.00  0.460          H  
ATOM   9300 1HD1 LEU A 598       1.504  25.902   3.519  1.00  0.460          H  
ATOM   9301 2HD1 LEU A 598       1.816  24.891   2.090  1.00  0.460          H  
ATOM   9302 3HD1 LEU A 598       1.110  24.175   3.544  1.00  0.460          H  
ATOM   9303 1HD2 LEU A 598       2.860  25.584   5.596  1.00  0.460          H  
ATOM   9304 2HD2 LEU A 598       2.453  23.858   5.610  1.00  0.460          H  
ATOM   9305 3HD2 LEU A 598       4.142  24.370   5.662  1.00  0.460          H  
ATOM   9306  N   LEU A 599       5.243  20.748   2.046  1.00  0.260          N  
ATOM   9307  CA  LEU A 599       5.373  19.311   1.858  1.00  0.260          C  
ATOM   9308  C   LEU A 599       6.771  18.804   2.215  1.00  0.240          C  
ATOM   9309  O   LEU A 599       6.909  17.745   2.832  1.00  0.250          O  
ATOM   9310  CB  LEU A 599       5.023  18.971   0.408  1.00  0.360          C  
ATOM   9311  CG  LEU A 599       3.535  19.165   0.035  1.00  0.360          C  
ATOM   9312  CD1 LEU A 599       3.384  19.099  -1.425  1.00  0.360          C  
ATOM   9313  CD2 LEU A 599       2.661  18.065   0.654  1.00  0.360          C  
ATOM   9314  H   LEU A 599       5.104  21.362   1.237  1.00  0.310          H  
ATOM   9315  HA  LEU A 599       4.674  18.819   2.522  1.00  0.310          H  
ATOM   9316 1HB  LEU A 599       5.615  19.618  -0.245  1.00  0.440          H  
ATOM   9317 2HB  LEU A 599       5.295  17.937   0.211  1.00  0.440          H  
ATOM   9318  HG  LEU A 599       3.214  20.135   0.376  1.00  0.440          H  
ATOM   9319 1HD1 LEU A 599       2.351  19.254  -1.668  1.00  0.440          H  
ATOM   9320 2HD1 LEU A 599       3.991  19.876  -1.891  1.00  0.440          H  
ATOM   9321 3HD1 LEU A 599       3.697  18.133  -1.774  1.00  0.440          H  
ATOM   9322 1HD2 LEU A 599       1.630  18.222   0.365  1.00  0.440          H  
ATOM   9323 2HD2 LEU A 599       2.991  17.092   0.292  1.00  0.440          H  
ATOM   9324 3HD2 LEU A 599       2.728  18.079   1.725  1.00  0.440          H  
ATOM   9325  N   GLY A 600       7.811  19.566   1.854  1.00  0.220          N  
ATOM   9326  CA  GLY A 600       9.187  19.174   2.131  1.00  0.210          C  
ATOM   9327  C   GLY A 600       9.639  19.410   3.579  1.00  0.210          C  
ATOM   9328  O   GLY A 600      10.538  18.724   4.066  1.00  0.210          O  
ATOM   9329  H   GLY A 600       7.651  20.419   1.310  1.00  0.260          H  
ATOM   9330 1HA  GLY A 600       9.312  18.122   1.883  1.00  0.250          H  
ATOM   9331 2HA  GLY A 600       9.842  19.731   1.462  1.00  0.250          H  
ATOM   9332  N   SER A 601       8.997  20.345   4.283  1.00  0.230          N  
ATOM   9333  CA  SER A 601       9.379  20.707   5.647  1.00  0.230          C  
ATOM   9334  C   SER A 601       8.820  19.812   6.742  1.00  0.250          C  
ATOM   9335  O   SER A 601       9.229  19.945   7.893  1.00  0.270          O  
ATOM   9336  CB  SER A 601       8.914  22.118   5.957  1.00  0.320          C  
ATOM   9337  OG  SER A 601       9.543  23.059   5.148  1.00  0.320          O  
ATOM   9338  H   SER A 601       8.288  20.921   3.825  1.00  0.280          H  
ATOM   9339  HA  SER A 601      10.467  20.673   5.707  1.00  0.280          H  
ATOM   9340 1HB  SER A 601       7.832  22.179   5.813  1.00  0.390          H  
ATOM   9341 2HB  SER A 601       9.114  22.341   7.005  1.00  0.390          H  
ATOM   9342  HG  SER A 601       9.109  22.959   4.277  1.00  0.390          H  
ATOM   9343  N   TYR A 602       7.912  18.903   6.412  1.00  0.230          N  
ATOM   9344  CA  TYR A 602       7.258  18.074   7.420  1.00  0.240          C  
ATOM   9345  C   TYR A 602       8.298  17.333   8.266  1.00  0.240          C  
ATOM   9346  O   TYR A 602       9.242  16.757   7.710  1.00  0.230          O  
ATOM   9347  CB  TYR A 602       6.332  17.038   6.758  1.00  0.330          C  
ATOM   9348  CG  TYR A 602       5.612  16.140   7.768  1.00  0.330          C  
ATOM   9349  CD1 TYR A 602       4.440  16.546   8.365  1.00  0.330          C  
ATOM   9350  CD2 TYR A 602       6.169  14.934   8.134  1.00  0.330          C  
ATOM   9351  CE1 TYR A 602       3.841  15.740   9.314  1.00  0.330          C  
ATOM   9352  CE2 TYR A 602       5.576  14.146   9.073  1.00  0.330          C  
ATOM   9353  CZ  TYR A 602       4.416  14.548   9.663  1.00  0.330          C  
ATOM   9354  OH  TYR A 602       3.822  13.761  10.615  1.00  0.330          O  
ATOM   9355  H   TYR A 602       7.668  18.811   5.429  1.00  0.280          H  
ATOM   9356  HA  TYR A 602       6.666  18.727   8.057  1.00  0.290          H  
ATOM   9357 1HB  TYR A 602       5.579  17.553   6.155  1.00  0.400          H  
ATOM   9358 2HB  TYR A 602       6.910  16.405   6.083  1.00  0.400          H  
ATOM   9359  HD1 TYR A 602       3.990  17.499   8.100  1.00  0.400          H  
ATOM   9360  HD2 TYR A 602       7.086  14.614   7.687  1.00  0.400          H  
ATOM   9361  HE1 TYR A 602       2.917  16.049   9.799  1.00  0.400          H  
ATOM   9362  HE2 TYR A 602       6.034  13.199   9.354  1.00  0.400          H  
ATOM   9363  HH  TYR A 602       3.063  14.237  11.007  1.00  0.400          H  
ATOM   9364  N   PRO A 603       8.133  17.297   9.608  1.00  0.270          N  
ATOM   9365  CA  PRO A 603       7.118  17.858  10.514  1.00  0.300          C  
ATOM   9366  C   PRO A 603       7.384  19.261  11.073  1.00  0.320          C  
ATOM   9367  O   PRO A 603       6.841  19.596  12.122  1.00  0.350          O  
ATOM   9368  CB  PRO A 603       7.161  16.845  11.661  1.00  0.450          C  
ATOM   9369  CG  PRO A 603       8.622  16.487  11.756  1.00  0.450          C  
ATOM   9370  CD  PRO A 603       9.128  16.495  10.319  1.00  0.450          C  
ATOM   9371  HA  PRO A 603       6.132  17.831  10.047  1.00  0.360          H  
ATOM   9372 1HB  PRO A 603       6.762  17.293  12.586  1.00  0.540          H  
ATOM   9373 2HB  PRO A 603       6.520  15.980  11.430  1.00  0.540          H  
ATOM   9374 1HG  PRO A 603       9.150  17.233  12.384  1.00  0.540          H  
ATOM   9375 2HG  PRO A 603       8.747  15.518  12.247  1.00  0.540          H  
ATOM   9376 1HD  PRO A 603      10.116  16.984  10.256  1.00  0.540          H  
ATOM   9377 2HD  PRO A 603       9.144  15.477   9.914  1.00  0.540          H  
ATOM   9378  N   GLU A 604       8.295  20.021  10.488  1.00  0.320          N  
ATOM   9379  CA  GLU A 604       8.684  21.292  11.087  1.00  0.330          C  
ATOM   9380  C   GLU A 604       7.634  22.352  10.842  1.00  0.330          C  
ATOM   9381  O   GLU A 604       6.896  22.284   9.859  1.00  0.310          O  
ATOM   9382  CB  GLU A 604      10.028  21.759  10.533  1.00  0.460          C  
ATOM   9383  CG  GLU A 604      11.183  20.819  10.840  1.00  0.460          C  
ATOM   9384  CD  GLU A 604      11.485  20.748  12.299  1.00  0.460          C  
ATOM   9385  OE1 GLU A 604      11.339  21.749  12.960  1.00  0.460          O  
ATOM   9386  OE2 GLU A 604      11.856  19.698  12.762  1.00  0.460          O  
ATOM   9387  H   GLU A 604       8.718  19.766   9.601  1.00  0.380          H  
ATOM   9388  HA  GLU A 604       8.782  21.152  12.164  1.00  0.400          H  
ATOM   9389 1HB  GLU A 604       9.958  21.863   9.453  1.00  0.550          H  
ATOM   9390 2HB  GLU A 604      10.267  22.741  10.939  1.00  0.550          H  
ATOM   9391 1HG  GLU A 604      10.930  19.819  10.480  1.00  0.550          H  
ATOM   9392 2HG  GLU A 604      12.067  21.157  10.303  1.00  0.550          H  
ATOM   9393  N   PHE A 605       7.573  23.338  11.733  1.00  0.350          N  
ATOM   9394  CA  PHE A 605       6.621  24.430  11.584  1.00  0.350          C  
ATOM   9395  C   PHE A 605       7.162  25.617  10.816  1.00  0.340          C  
ATOM   9396  O   PHE A 605       8.324  26.005  10.974  1.00  0.350          O  
ATOM   9397  CB  PHE A 605       6.175  24.962  12.938  1.00  0.490          C  
ATOM   9398  CG  PHE A 605       5.291  24.064  13.724  1.00  0.490          C  
ATOM   9399  CD1 PHE A 605       5.808  23.231  14.700  1.00  0.490          C  
ATOM   9400  CD2 PHE A 605       3.939  24.060  13.499  1.00  0.490          C  
ATOM   9401  CE1 PHE A 605       4.981  22.418  15.433  1.00  0.490          C  
ATOM   9402  CE2 PHE A 605       3.113  23.260  14.223  1.00  0.490          C  
ATOM   9403  CZ  PHE A 605       3.633  22.429  15.199  1.00  0.490          C  
ATOM   9404  H   PHE A 605       8.203  23.326  12.522  1.00  0.420          H  
ATOM   9405  HA  PHE A 605       5.752  24.051  11.048  1.00  0.420          H  
ATOM   9406 1HB  PHE A 605       7.050  25.194  13.543  1.00  0.590          H  
ATOM   9407 2HB  PHE A 605       5.658  25.896  12.780  1.00  0.590          H  
ATOM   9408  HD1 PHE A 605       6.881  23.226  14.887  1.00  0.590          H  
ATOM   9409  HD2 PHE A 605       3.534  24.706  12.736  1.00  0.590          H  
ATOM   9410  HE1 PHE A 605       5.399  21.765  16.198  1.00  0.590          H  
ATOM   9411  HE2 PHE A 605       2.041  23.272  14.027  1.00  0.590          H  
ATOM   9412  HZ  PHE A 605       2.974  21.783  15.779  1.00  0.590          H  
ATOM   9413  N   VAL A 606       6.283  26.217  10.028  1.00  0.330          N  
ATOM   9414  CA  VAL A 606       6.547  27.448   9.292  1.00  0.330          C  
ATOM   9415  C   VAL A 606       5.402  28.406   9.604  1.00  0.350          C  
ATOM   9416  O   VAL A 606       4.251  27.979   9.651  1.00  0.340          O  
ATOM   9417  CB  VAL A 606       6.671  27.138   7.763  1.00  0.460          C  
ATOM   9418  CG1 VAL A 606       5.388  26.524   7.217  1.00  0.460          C  
ATOM   9419  CG2 VAL A 606       6.991  28.392   6.966  1.00  0.460          C  
ATOM   9420  H   VAL A 606       5.364  25.769   9.941  1.00  0.400          H  
ATOM   9421  HA  VAL A 606       7.481  27.888   9.642  1.00  0.400          H  
ATOM   9422  HB  VAL A 606       7.471  26.410   7.632  1.00  0.550          H  
ATOM   9423 1HG1 VAL A 606       5.529  26.295   6.165  1.00  0.550          H  
ATOM   9424 2HG1 VAL A 606       5.158  25.609   7.760  1.00  0.550          H  
ATOM   9425 3HG1 VAL A 606       4.557  27.222   7.321  1.00  0.550          H  
ATOM   9426 1HG2 VAL A 606       7.096  28.136   5.919  1.00  0.550          H  
ATOM   9427 2HG2 VAL A 606       6.182  29.106   7.073  1.00  0.550          H  
ATOM   9428 3HG2 VAL A 606       7.921  28.831   7.325  1.00  0.550          H  
ATOM   9429  N   ARG A 607       5.649  29.690   9.852  1.00  0.390          N  
ATOM   9430  CA  ARG A 607       4.467  30.499  10.105  1.00  0.420          C  
ATOM   9431  C   ARG A 607       3.801  30.749   8.787  1.00  0.390          C  
ATOM   9432  O   ARG A 607       4.470  30.807   7.764  1.00  0.370          O  
ATOM   9433  CB  ARG A 607       4.790  31.813  10.791  1.00  0.580          C  
ATOM   9434  CG  ARG A 607       5.321  31.674  12.202  1.00  0.580          C  
ATOM   9435  CD  ARG A 607       5.738  32.969  12.767  1.00  0.580          C  
ATOM   9436  NE  ARG A 607       6.847  33.539  12.008  1.00  0.580          N  
ATOM   9437  CZ  ARG A 607       7.410  34.747  12.222  1.00  0.580          C  
ATOM   9438  NH1 ARG A 607       6.995  35.525  13.215  1.00  0.580          N  
ATOM   9439  NH2 ARG A 607       8.380  35.143  11.413  1.00  0.580          N  
ATOM   9440  H   ARG A 607       6.584  30.134   9.827  1.00  0.470          H  
ATOM   9441  HA  ARG A 607       3.778  29.960  10.728  1.00  0.500          H  
ATOM   9442 1HB  ARG A 607       5.490  32.377  10.193  1.00  0.690          H  
ATOM   9443 2HB  ARG A 607       3.878  32.406  10.857  1.00  0.690          H  
ATOM   9444 1HG  ARG A 607       4.519  31.291  12.829  1.00  0.690          H  
ATOM   9445 2HG  ARG A 607       6.167  30.987  12.219  1.00  0.690          H  
ATOM   9446 1HD  ARG A 607       4.896  33.662  12.731  1.00  0.690          H  
ATOM   9447 2HD  ARG A 607       6.059  32.827  13.798  1.00  0.690          H  
ATOM   9448  HE  ARG A 607       7.232  32.971  11.223  1.00  0.690          H  
ATOM   9449 1HH1 ARG A 607       6.251  35.217  13.827  1.00  0.690          H  
ATOM   9450 2HH1 ARG A 607       7.422  36.428  13.363  1.00  0.690          H  
ATOM   9451 1HH2 ARG A 607       8.651  34.532  10.612  1.00  0.690          H  
ATOM   9452 2HH2 ARG A 607       8.820  36.036  11.536  1.00  0.690          H  
ATOM   9453  N   VAL A 608       2.513  31.006   8.791  1.00  0.400          N  
ATOM   9454  CA  VAL A 608       1.851  31.317   7.535  1.00  0.390          C  
ATOM   9455  C   VAL A 608       2.548  32.529   6.898  1.00  0.390          C  
ATOM   9456  O   VAL A 608       2.792  32.550   5.693  1.00  0.370          O  
ATOM   9457  CB  VAL A 608       0.343  31.544   7.756  1.00  0.550          C  
ATOM   9458  CG1 VAL A 608      -0.309  32.075   6.483  1.00  0.550          C  
ATOM   9459  CG2 VAL A 608      -0.308  30.227   8.182  1.00  0.550          C  
ATOM   9460  H   VAL A 608       1.997  30.917   9.671  1.00  0.480          H  
ATOM   9461  HA  VAL A 608       1.959  30.464   6.867  1.00  0.470          H  
ATOM   9462  HB  VAL A 608       0.197  32.261   8.541  1.00  0.660          H  
ATOM   9463 1HG1 VAL A 608      -1.353  32.209   6.663  1.00  0.660          H  
ATOM   9464 2HG1 VAL A 608       0.129  33.026   6.199  1.00  0.660          H  
ATOM   9465 3HG1 VAL A 608      -0.173  31.358   5.679  1.00  0.660          H  
ATOM   9466 1HG2 VAL A 608      -1.372  30.383   8.352  1.00  0.660          H  
ATOM   9467 2HG2 VAL A 608      -0.163  29.489   7.404  1.00  0.660          H  
ATOM   9468 3HG2 VAL A 608       0.153  29.870   9.100  1.00  0.660          H  
ATOM   9469  N   GLY A 609       2.894  33.526   7.712  1.00  0.410          N  
ATOM   9470  CA  GLY A 609       3.596  34.725   7.290  1.00  0.420          C  
ATOM   9471  C   GLY A 609       4.991  34.478   6.685  1.00  0.400          C  
ATOM   9472  O   GLY A 609       5.539  35.363   6.021  1.00  0.400          O  
ATOM   9473  H   GLY A 609       2.626  33.492   8.693  1.00  0.490          H  
ATOM   9474 1HA  GLY A 609       2.977  35.271   6.591  1.00  0.500          H  
ATOM   9475 2HA  GLY A 609       3.707  35.369   8.162  1.00  0.500          H  
ATOM   9476  N   ASP A 610       5.572  33.291   6.911  1.00  0.390          N  
ATOM   9477  CA  ASP A 610       6.887  32.933   6.394  1.00  0.380          C  
ATOM   9478  C   ASP A 610       6.793  32.221   5.044  1.00  0.340          C  
ATOM   9479  O   ASP A 610       7.820  31.905   4.437  1.00  0.340          O  
ATOM   9480  CB  ASP A 610       7.608  31.974   7.358  1.00  0.540          C  
ATOM   9481  CG  ASP A 610       8.003  32.534   8.724  1.00  0.540          C  
ATOM   9482  OD1 ASP A 610       8.455  33.661   8.823  1.00  0.540          O  
ATOM   9483  OD2 ASP A 610       7.821  31.811   9.710  1.00  0.540          O  
ATOM   9484  H   ASP A 610       5.068  32.573   7.426  1.00  0.470          H  
ATOM   9485  HA  ASP A 610       7.474  33.843   6.267  1.00  0.460          H  
ATOM   9486 1HB  ASP A 610       6.951  31.153   7.538  1.00  0.640          H  
ATOM   9487 2HB  ASP A 610       8.499  31.577   6.871  1.00  0.640          H  
ATOM   9488  N   LEU A 611       5.581  31.931   4.571  1.00  0.330          N  
ATOM   9489  CA  LEU A 611       5.465  31.203   3.322  1.00  0.310          C  
ATOM   9490  C   LEU A 611       5.890  32.092   2.142  1.00  0.310          C  
ATOM   9491  O   LEU A 611       5.463  33.248   2.057  1.00  0.310          O  
ATOM   9492  CB  LEU A 611       4.019  30.712   3.126  1.00  0.440          C  
ATOM   9493  CG  LEU A 611       3.481  29.614   4.122  1.00  0.440          C  
ATOM   9494  CD1 LEU A 611       1.974  29.390   3.852  1.00  0.440          C  
ATOM   9495  CD2 LEU A 611       4.258  28.282   3.961  1.00  0.440          C  
ATOM   9496  H   LEU A 611       4.731  32.219   5.072  1.00  0.400          H  
ATOM   9497  HA  LEU A 611       6.115  30.348   3.412  1.00  0.370          H  
ATOM   9498 1HB  LEU A 611       3.366  31.569   3.260  1.00  0.530          H  
ATOM   9499 2HB  LEU A 611       3.898  30.372   2.127  1.00  0.530          H  
ATOM   9500  HG  LEU A 611       3.601  29.974   5.147  1.00  0.530          H  
ATOM   9501 1HD1 LEU A 611       1.583  28.651   4.551  1.00  0.530          H  
ATOM   9502 2HD1 LEU A 611       1.434  30.336   3.985  1.00  0.530          H  
ATOM   9503 3HD1 LEU A 611       1.831  29.036   2.837  1.00  0.530          H  
ATOM   9504 1HD2 LEU A 611       3.859  27.564   4.664  1.00  0.530          H  
ATOM   9505 2HD2 LEU A 611       4.153  27.890   2.956  1.00  0.530          H  
ATOM   9506 3HD2 LEU A 611       5.301  28.432   4.176  1.00  0.530          H  
ATOM   9507  N   PRO A 612       6.662  31.572   1.161  1.00  0.300          N  
ATOM   9508  CA  PRO A 612       7.152  32.269  -0.026  1.00  0.310          C  
ATOM   9509  C   PRO A 612       6.099  32.435  -1.113  1.00  0.330          C  
ATOM   9510  O   PRO A 612       6.243  31.933  -2.226  1.00  0.350          O  
ATOM   9511  CB  PRO A 612       8.297  31.356  -0.476  1.00  0.460          C  
ATOM   9512  CG  PRO A 612       7.849  29.993  -0.073  1.00  0.460          C  
ATOM   9513  CD  PRO A 612       7.150  30.208   1.270  1.00  0.460          C  
ATOM   9514  HA  PRO A 612       7.539  33.253   0.279  1.00  0.370          H  
ATOM   9515 1HB  PRO A 612       8.463  31.453  -1.562  1.00  0.560          H  
ATOM   9516 2HB  PRO A 612       9.232  31.660   0.020  1.00  0.560          H  
ATOM   9517 1HG  PRO A 612       7.190  29.600  -0.844  1.00  0.560          H  
ATOM   9518 2HG  PRO A 612       8.707  29.307  -0.008  1.00  0.560          H  
ATOM   9519 1HD  PRO A 612       6.334  29.506   1.404  1.00  0.560          H  
ATOM   9520 2HD  PRO A 612       7.893  30.158   2.079  1.00  0.560          H  
ATOM   9521  N   CYS A 613       5.029  33.098  -0.734  1.00  0.340          N  
ATOM   9522  CA  CYS A 613       3.911  33.444  -1.590  1.00  0.370          C  
ATOM   9523  C   CYS A 613       4.101  34.846  -2.141  1.00  0.380          C  
ATOM   9524  O   CYS A 613       4.710  35.698  -1.494  1.00  0.370          O  
ATOM   9525  CB  CYS A 613       2.588  33.347  -0.853  1.00  0.510          C  
ATOM   9526  SG  CYS A 613       2.178  31.692  -0.302  1.00  0.510          S  
ATOM   9527  H   CYS A 613       5.039  33.446   0.225  1.00  0.410          H  
ATOM   9528  HA  CYS A 613       3.883  32.746  -2.427  1.00  0.440          H  
ATOM   9529 1HB  CYS A 613       2.597  34.006  -0.007  1.00  0.610          H  
ATOM   9530 2HB  CYS A 613       1.803  33.675  -1.511  1.00  0.610          H  
ATOM   9531  HG  CYS A 613       2.545  31.098  -1.433  1.00  0.610          H  
ATOM   9532  N   ASP A 614       3.526  35.113  -3.305  1.00  0.410          N  
ATOM   9533  CA  ASP A 614       3.583  36.468  -3.881  1.00  0.420          C  
ATOM   9534  C   ASP A 614       2.959  37.566  -2.981  1.00  0.420          C  
ATOM   9535  O   ASP A 614       3.314  38.745  -3.093  1.00  0.420          O  
ATOM   9536  CB  ASP A 614       2.876  36.522  -5.235  1.00  0.580          C  
ATOM   9537  CG  ASP A 614       3.608  35.790  -6.377  1.00  0.580          C  
ATOM   9538  OD1 ASP A 614       4.743  35.411  -6.222  1.00  0.580          O  
ATOM   9539  OD2 ASP A 614       2.999  35.629  -7.406  1.00  0.580          O  
ATOM   9540  H   ASP A 614       3.073  34.335  -3.804  1.00  0.490          H  
ATOM   9541  HA  ASP A 614       4.634  36.720  -4.033  1.00  0.500          H  
ATOM   9542 1HB  ASP A 614       1.872  36.104  -5.128  1.00  0.700          H  
ATOM   9543 2HB  ASP A 614       2.749  37.565  -5.522  1.00  0.700          H  
ATOM   9544  N   SER A 615       2.008  37.195  -2.122  1.00  0.410          N  
ATOM   9545  CA  SER A 615       1.332  38.169  -1.264  1.00  0.360          C  
ATOM   9546  C   SER A 615       0.827  37.534   0.022  1.00  0.350          C  
ATOM   9547  O   SER A 615       0.675  36.309   0.094  1.00  0.360          O  
ATOM   9548  CB  SER A 615       0.112  38.713  -1.964  1.00  0.520          C  
ATOM   9549  OG  SER A 615      -0.888  37.715  -2.028  1.00  0.520          O  
ATOM   9550  H   SER A 615       1.751  36.224  -2.066  1.00  0.490          H  
ATOM   9551  HA  SER A 615       2.028  38.973  -1.017  1.00  0.430          H  
ATOM   9552 1HB  SER A 615      -0.268  39.575  -1.417  1.00  0.630          H  
ATOM   9553 2HB  SER A 615       0.370  39.045  -2.967  1.00  0.630          H  
ATOM   9554  HG  SER A 615      -0.703  37.152  -2.820  1.00  0.630          H  
ATOM   9555  N   VAL A 616       0.489  38.379   1.003  1.00  0.350          N  
ATOM   9556  CA  VAL A 616      -0.107  37.944   2.264  1.00  0.370          C  
ATOM   9557  C   VAL A 616      -1.440  37.265   2.032  1.00  0.380          C  
ATOM   9558  O   VAL A 616      -1.788  36.312   2.738  1.00  0.360          O  
ATOM   9559  CB  VAL A 616      -0.253  39.105   3.255  1.00  0.510          C  
ATOM   9560  CG1 VAL A 616      -1.082  38.662   4.463  1.00  0.510          C  
ATOM   9561  CG2 VAL A 616       1.143  39.514   3.718  1.00  0.510          C  
ATOM   9562  H   VAL A 616       0.641  39.366   0.847  1.00  0.420          H  
ATOM   9563  HA  VAL A 616       0.561  37.218   2.720  1.00  0.440          H  
ATOM   9564  HB  VAL A 616      -0.759  39.947   2.775  1.00  0.610          H  
ATOM   9565 1HG1 VAL A 616      -1.162  39.484   5.170  1.00  0.610          H  
ATOM   9566 2HG1 VAL A 616      -2.083  38.371   4.156  1.00  0.610          H  
ATOM   9567 3HG1 VAL A 616      -0.591  37.818   4.931  1.00  0.610          H  
ATOM   9568 1HG2 VAL A 616       1.066  40.335   4.427  1.00  0.610          H  
ATOM   9569 2HG2 VAL A 616       1.629  38.661   4.202  1.00  0.610          H  
ATOM   9570 3HG2 VAL A 616       1.736  39.828   2.864  1.00  0.610          H  
ATOM   9571  N   GLU A 617      -2.229  37.806   1.114  1.00  0.420          N  
ATOM   9572  CA  GLU A 617      -3.520  37.238   0.795  1.00  0.440          C  
ATOM   9573  C   GLU A 617      -3.357  35.798   0.293  1.00  0.400          C  
ATOM   9574  O   GLU A 617      -4.188  34.945   0.610  1.00  0.420          O  
ATOM   9575  CB  GLU A 617      -4.232  38.139  -0.209  1.00  0.610          C  
ATOM   9576  CG  GLU A 617      -4.624  39.510   0.394  1.00  0.610          C  
ATOM   9577  CD  GLU A 617      -3.474  40.509   0.446  1.00  0.610          C  
ATOM   9578  OE1 GLU A 617      -2.401  40.184  -0.021  1.00  0.610          O  
ATOM   9579  OE2 GLU A 617      -3.669  41.581   0.959  1.00  0.610          O  
ATOM   9580  H   GLU A 617      -1.909  38.628   0.590  1.00  0.500          H  
ATOM   9581  HA  GLU A 617      -4.115  37.208   1.705  1.00  0.530          H  
ATOM   9582 1HB  GLU A 617      -3.592  38.306  -1.074  1.00  0.730          H  
ATOM   9583 2HB  GLU A 617      -5.142  37.649  -0.559  1.00  0.730          H  
ATOM   9584 1HG  GLU A 617      -5.430  39.936  -0.201  1.00  0.730          H  
ATOM   9585 2HG  GLU A 617      -5.001  39.352   1.403  1.00  0.730          H  
ATOM   9586  N   ASP A 618      -2.254  35.501  -0.407  1.00  0.360          N  
ATOM   9587  CA  ASP A 618      -2.001  34.145  -0.883  1.00  0.340          C  
ATOM   9588  C   ASP A 618      -1.436  33.289   0.243  1.00  0.330          C  
ATOM   9589  O   ASP A 618      -1.756  32.105   0.354  1.00  0.330          O  
ATOM   9590  CB  ASP A 618      -1.050  34.145  -2.077  1.00  0.480          C  
ATOM   9591  CG  ASP A 618      -1.678  34.680  -3.340  1.00  0.480          C  
ATOM   9592  OD1 ASP A 618      -2.581  34.029  -3.855  1.00  0.480          O  
ATOM   9593  OD2 ASP A 618      -1.290  35.754  -3.778  1.00  0.480          O  
ATOM   9594  H   ASP A 618      -1.619  36.262  -0.661  1.00  0.430          H  
ATOM   9595  HA  ASP A 618      -2.942  33.714  -1.208  1.00  0.410          H  
ATOM   9596 1HB  ASP A 618      -0.203  34.774  -1.834  1.00  0.580          H  
ATOM   9597 2HB  ASP A 618      -0.674  33.144  -2.258  1.00  0.580          H  
ATOM   9598  N   GLN A 619      -0.650  33.877   1.150  1.00  0.330          N  
ATOM   9599  CA  GLN A 619      -0.132  33.074   2.258  1.00  0.320          C  
ATOM   9600  C   GLN A 619      -1.310  32.529   3.057  1.00  0.340          C  
ATOM   9601  O   GLN A 619      -1.366  31.332   3.384  1.00  0.330          O  
ATOM   9602  CB  GLN A 619       0.691  33.924   3.231  1.00  0.450          C  
ATOM   9603  CG  GLN A 619       1.980  34.454   2.728  1.00  0.450          C  
ATOM   9604  CD  GLN A 619       2.652  35.335   3.741  1.00  0.450          C  
ATOM   9605  OE1 GLN A 619       1.973  35.995   4.549  1.00  0.450          O  
ATOM   9606  NE2 GLN A 619       3.983  35.324   3.729  1.00  0.450          N  
ATOM   9607  H   GLN A 619      -0.359  34.848   0.999  1.00  0.400          H  
ATOM   9608  HA  GLN A 619       0.449  32.241   1.880  1.00  0.380          H  
ATOM   9609 1HB  GLN A 619       0.093  34.756   3.592  1.00  0.540          H  
ATOM   9610 2HB  GLN A 619       0.943  33.317   4.082  1.00  0.540          H  
ATOM   9611 1HG  GLN A 619       2.645  33.633   2.492  1.00  0.540          H  
ATOM   9612 2HG  GLN A 619       1.793  35.048   1.856  1.00  0.540          H  
ATOM   9613 1HE2 GLN A 619       4.532  35.841   4.422  1.00  0.540          H  
ATOM   9614 2HE2 GLN A 619       4.485  34.744   3.054  1.00  0.540          H  
ATOM   9615  N   LEU A 620      -2.274  33.421   3.325  1.00  0.370          N  
ATOM   9616  CA  LEU A 620      -3.463  33.086   4.077  1.00  0.400          C  
ATOM   9617  C   LEU A 620      -4.414  32.200   3.300  1.00  0.400          C  
ATOM   9618  O   LEU A 620      -4.964  31.265   3.880  1.00  0.410          O  
ATOM   9619  CB  LEU A 620      -4.172  34.374   4.500  1.00  0.550          C  
ATOM   9620  CG  LEU A 620      -3.449  35.232   5.566  1.00  0.550          C  
ATOM   9621  CD1 LEU A 620      -4.139  36.574   5.666  1.00  0.550          C  
ATOM   9622  CD2 LEU A 620      -3.499  34.528   6.942  1.00  0.550          C  
ATOM   9623  H   LEU A 620      -2.140  34.392   3.020  1.00  0.440          H  
ATOM   9624  HA  LEU A 620      -3.156  32.536   4.957  1.00  0.480          H  
ATOM   9625 1HB  LEU A 620      -4.295  34.995   3.610  1.00  0.660          H  
ATOM   9626 2HB  LEU A 620      -5.159  34.120   4.883  1.00  0.660          H  
ATOM   9627  HG  LEU A 620      -2.411  35.393   5.263  1.00  0.660          H  
ATOM   9628 1HD1 LEU A 620      -3.631  37.192   6.406  1.00  0.660          H  
ATOM   9629 2HD1 LEU A 620      -4.103  37.071   4.695  1.00  0.660          H  
ATOM   9630 3HD1 LEU A 620      -5.176  36.431   5.963  1.00  0.660          H  
ATOM   9631 1HD2 LEU A 620      -3.006  35.145   7.665  1.00  0.660          H  
ATOM   9632 2HD2 LEU A 620      -4.539  34.381   7.246  1.00  0.660          H  
ATOM   9633 3HD2 LEU A 620      -3.018  33.581   6.913  1.00  0.660          H  
ATOM   9634  N   SER A 621      -4.612  32.463   2.003  1.00  0.390          N  
ATOM   9635  CA  SER A 621      -5.515  31.660   1.190  1.00  0.390          C  
ATOM   9636  C   SER A 621      -5.039  30.221   1.107  1.00  0.360          C  
ATOM   9637  O   SER A 621      -5.837  29.282   1.276  1.00  0.370          O  
ATOM   9638  CB  SER A 621      -5.641  32.248  -0.200  1.00  0.550          C  
ATOM   9639  OG  SER A 621      -6.511  31.492  -0.996  1.00  0.550          O  
ATOM   9640  H   SER A 621      -4.177  33.273   1.558  1.00  0.470          H  
ATOM   9641  HA  SER A 621      -6.499  31.671   1.658  1.00  0.470          H  
ATOM   9642 1HB  SER A 621      -6.003  33.272  -0.131  1.00  0.660          H  
ATOM   9643 2HB  SER A 621      -4.662  32.279  -0.662  1.00  0.660          H  
ATOM   9644  HG  SER A 621      -6.557  31.951  -1.837  1.00  0.660          H  
ATOM   9645  N   LEU A 622      -3.732  30.026   0.856  1.00  0.330          N  
ATOM   9646  CA  LEU A 622      -3.205  28.678   0.758  1.00  0.310          C  
ATOM   9647  C   LEU A 622      -3.341  27.964   2.078  1.00  0.320          C  
ATOM   9648  O   LEU A 622      -3.896  26.863   2.139  1.00  0.320          O  
ATOM   9649  CB  LEU A 622      -1.711  28.679   0.378  1.00  0.440          C  
ATOM   9650  CG  LEU A 622      -1.000  27.258   0.326  1.00  0.440          C  
ATOM   9651  CD1 LEU A 622      -1.646  26.377  -0.761  1.00  0.440          C  
ATOM   9652  CD2 LEU A 622       0.500  27.440   0.073  1.00  0.440          C  
ATOM   9653  H   LEU A 622      -3.104  30.823   0.712  1.00  0.400          H  
ATOM   9654  HA  LEU A 622      -3.778  28.148   0.001  1.00  0.370          H  
ATOM   9655 1HB  LEU A 622      -1.612  29.132  -0.596  1.00  0.530          H  
ATOM   9656 2HB  LEU A 622      -1.172  29.310   1.092  1.00  0.530          H  
ATOM   9657  HG  LEU A 622      -1.129  26.756   1.281  1.00  0.530          H  
ATOM   9658 1HD1 LEU A 622      -1.163  25.424  -0.778  1.00  0.530          H  
ATOM   9659 2HD1 LEU A 622      -2.701  26.229  -0.550  1.00  0.530          H  
ATOM   9660 3HD1 LEU A 622      -1.538  26.849  -1.732  1.00  0.530          H  
ATOM   9661 1HD2 LEU A 622       0.989  26.465   0.059  1.00  0.530          H  
ATOM   9662 2HD2 LEU A 622       0.662  27.933  -0.878  1.00  0.530          H  
ATOM   9663 3HD2 LEU A 622       0.925  28.044   0.867  1.00  0.530          H  
ATOM   9664  N   ALA A 623      -2.843  28.582   3.153  1.00  0.330          N  
ATOM   9665  CA  ALA A 623      -2.900  27.932   4.440  1.00  0.350          C  
ATOM   9666  C   ALA A 623      -4.341  27.667   4.880  1.00  0.370          C  
ATOM   9667  O   ALA A 623      -4.622  26.628   5.481  1.00  0.370          O  
ATOM   9668  CB  ALA A 623      -2.152  28.763   5.454  1.00  0.480          C  
ATOM   9669  H   ALA A 623      -2.373  29.490   3.070  1.00  0.400          H  
ATOM   9670  HA  ALA A 623      -2.400  26.974   4.340  1.00  0.420          H  
ATOM   9671 1HB  ALA A 623      -2.142  28.249   6.398  1.00  0.580          H  
ATOM   9672 2HB  ALA A 623      -1.129  28.907   5.108  1.00  0.580          H  
ATOM   9673 3HB  ALA A 623      -2.637  29.736   5.559  1.00  0.580          H  
ATOM   9674  N   THR A 624      -5.265  28.594   4.595  1.00  0.390          N  
ATOM   9675  CA  THR A 624      -6.653  28.421   4.993  1.00  0.410          C  
ATOM   9676  C   THR A 624      -7.242  27.245   4.272  1.00  0.410          C  
ATOM   9677  O   THR A 624      -7.870  26.391   4.898  1.00  0.420          O  
ATOM   9678  CB  THR A 624      -7.515  29.671   4.713  1.00  0.570          C  
ATOM   9679  OG1 THR A 624      -7.010  30.784   5.456  1.00  0.570          O  
ATOM   9680  CG2 THR A 624      -8.960  29.403   5.153  1.00  0.570          C  
ATOM   9681  H   THR A 624      -5.007  29.457   4.122  1.00  0.470          H  
ATOM   9682  HA  THR A 624      -6.698  28.208   6.057  1.00  0.490          H  
ATOM   9683  HB  THR A 624      -7.488  29.908   3.648  1.00  0.680          H  
ATOM   9684  HG1 THR A 624      -6.157  31.063   5.066  1.00  0.680          H  
ATOM   9685 1HG2 THR A 624      -9.562  30.287   4.965  1.00  0.680          H  
ATOM   9686 2HG2 THR A 624      -9.384  28.562   4.598  1.00  0.680          H  
ATOM   9687 3HG2 THR A 624      -8.978  29.171   6.217  1.00  0.680          H  
ATOM   9688  N   THR A 625      -7.013  27.165   2.961  1.00  0.390          N  
ATOM   9689  CA  THR A 625      -7.581  26.089   2.180  1.00  0.390          C  
ATOM   9690  C   THR A 625      -7.073  24.748   2.672  1.00  0.380          C  
ATOM   9691  O   THR A 625      -7.863  23.829   2.894  1.00  0.400          O  
ATOM   9692  CB  THR A 625      -7.214  26.230   0.687  1.00  0.550          C  
ATOM   9693  OG1 THR A 625      -7.726  27.474   0.180  1.00  0.550          O  
ATOM   9694  CG2 THR A 625      -7.838  25.054  -0.108  1.00  0.550          C  
ATOM   9695  H   THR A 625      -6.478  27.896   2.485  1.00  0.470          H  
ATOM   9696  HA  THR A 625      -8.665  26.114   2.289  1.00  0.470          H  
ATOM   9697  HB  THR A 625      -6.126  26.221   0.574  1.00  0.660          H  
ATOM   9698  HG1 THR A 625      -7.181  28.218   0.543  1.00  0.660          H  
ATOM   9699 1HG2 THR A 625      -7.583  25.156  -1.161  1.00  0.660          H  
ATOM   9700 2HG2 THR A 625      -7.456  24.108   0.262  1.00  0.660          H  
ATOM   9701 3HG2 THR A 625      -8.921  25.072   0.006  1.00  0.660          H  
ATOM   9702  N   LEU A 626      -5.764  24.635   2.861  1.00  0.360          N  
ATOM   9703  CA  LEU A 626      -5.191  23.378   3.282  1.00  0.350          C  
ATOM   9704  C   LEU A 626      -5.676  23.005   4.687  1.00  0.370          C  
ATOM   9705  O   LEU A 626      -5.892  21.829   5.001  1.00  0.370          O  
ATOM   9706  CB  LEU A 626      -3.682  23.496   3.286  1.00  0.490          C  
ATOM   9707  CG  LEU A 626      -2.949  23.707   1.977  1.00  0.490          C  
ATOM   9708  CD1 LEU A 626      -1.511  23.998   2.335  1.00  0.490          C  
ATOM   9709  CD2 LEU A 626      -3.063  22.503   1.080  1.00  0.490          C  
ATOM   9710  H   LEU A 626      -5.154  25.439   2.673  1.00  0.430          H  
ATOM   9711  HA  LEU A 626      -5.512  22.602   2.595  1.00  0.420          H  
ATOM   9712 1HB  LEU A 626      -3.417  24.315   3.944  1.00  0.590          H  
ATOM   9713 2HB  LEU A 626      -3.303  22.574   3.677  1.00  0.590          H  
ATOM   9714  HG  LEU A 626      -3.356  24.569   1.462  1.00  0.590          H  
ATOM   9715 1HD1 LEU A 626      -0.945  24.190   1.449  1.00  0.590          H  
ATOM   9716 2HD1 LEU A 626      -1.473  24.877   2.972  1.00  0.590          H  
ATOM   9717 3HD1 LEU A 626      -1.084  23.148   2.864  1.00  0.590          H  
ATOM   9718 1HD2 LEU A 626      -2.522  22.691   0.164  1.00  0.590          H  
ATOM   9719 2HD2 LEU A 626      -2.648  21.627   1.576  1.00  0.590          H  
ATOM   9720 3HD2 LEU A 626      -4.098  22.330   0.841  1.00  0.590          H  
ATOM   9721  N   TYR A 627      -5.836  23.984   5.572  1.00  0.380          N  
ATOM   9722  CA  TYR A 627      -6.323  23.649   6.894  1.00  0.400          C  
ATOM   9723  C   TYR A 627      -7.780  23.162   6.765  1.00  0.410          C  
ATOM   9724  O   TYR A 627      -8.120  22.079   7.233  1.00  0.420          O  
ATOM   9725  CB  TYR A 627      -6.133  24.848   7.833  1.00  0.550          C  
ATOM   9726  CG  TYR A 627      -6.370  24.562   9.297  1.00  0.550          C  
ATOM   9727  CD1 TYR A 627      -5.431  23.810   9.932  1.00  0.550          C  
ATOM   9728  CD2 TYR A 627      -7.449  25.040  10.009  1.00  0.550          C  
ATOM   9729  CE1 TYR A 627      -5.539  23.494  11.226  1.00  0.550          C  
ATOM   9730  CE2 TYR A 627      -7.554  24.709  11.365  1.00  0.550          C  
ATOM   9731  CZ  TYR A 627      -6.578  23.928  11.959  1.00  0.550          C  
ATOM   9732  OH  TYR A 627      -6.634  23.562  13.286  1.00  0.550          O  
ATOM   9733  H   TYR A 627      -5.581  24.952   5.352  1.00  0.460          H  
ATOM   9734  HA  TYR A 627      -5.743  22.819   7.288  1.00  0.480          H  
ATOM   9735 1HB  TYR A 627      -5.113  25.191   7.723  1.00  0.660          H  
ATOM   9736 2HB  TYR A 627      -6.788  25.664   7.522  1.00  0.660          H  
ATOM   9737  HD1 TYR A 627      -4.586  23.451   9.389  1.00  0.660          H  
ATOM   9738  HD2 TYR A 627      -8.211  25.649   9.522  1.00  0.660          H  
ATOM   9739  HE1 TYR A 627      -4.773  22.882  11.691  1.00  0.660          H  
ATOM   9740  HE2 TYR A 627      -8.403  25.056  11.946  1.00  0.660          H  
ATOM   9741  HH  TYR A 627      -5.801  23.101  13.537  1.00  0.660          H  
ATOM   9742  N   ASP A 628      -8.640  23.901   6.041  1.00  0.420          N  
ATOM   9743  CA  ASP A 628     -10.063  23.536   5.888  1.00  0.440          C  
ATOM   9744  C   ASP A 628     -10.268  22.156   5.268  1.00  0.420          C  
ATOM   9745  O   ASP A 628     -11.204  21.438   5.626  1.00  0.410          O  
ATOM   9746  CB  ASP A 628     -10.832  24.554   5.027  1.00  0.610          C  
ATOM   9747  CG  ASP A 628     -11.159  25.908   5.709  1.00  0.610          C  
ATOM   9748  OD1 ASP A 628     -11.035  26.018   6.905  1.00  0.610          O  
ATOM   9749  OD2 ASP A 628     -11.571  26.804   5.007  1.00  0.610          O  
ATOM   9750  H   ASP A 628      -8.316  24.777   5.628  1.00  0.500          H  
ATOM   9751  HA  ASP A 628     -10.518  23.533   6.874  1.00  0.530          H  
ATOM   9752 1HB  ASP A 628     -10.235  24.766   4.134  1.00  0.730          H  
ATOM   9753 2HB  ASP A 628     -11.764  24.103   4.689  1.00  0.730          H  
ATOM   9754  N   LYS A 629      -9.367  21.762   4.369  1.00  0.430          N  
ATOM   9755  CA  LYS A 629      -9.432  20.474   3.684  1.00  0.420          C  
ATOM   9756  C   LYS A 629      -8.844  19.323   4.500  1.00  0.420          C  
ATOM   9757  O   LYS A 629      -8.843  18.176   4.051  1.00  0.420          O  
ATOM   9758  CB  LYS A 629      -8.720  20.581   2.332  1.00  0.590          C  
ATOM   9759  CG  LYS A 629      -9.374  21.567   1.348  1.00  0.590          C  
ATOM   9760  CD  LYS A 629     -10.686  21.046   0.781  1.00  0.590          C  
ATOM   9761  CE  LYS A 629     -11.290  22.036  -0.201  1.00  0.590          C  
ATOM   9762  NZ  LYS A 629     -12.528  21.505  -0.802  1.00  0.590          N  
ATOM   9763  H   LYS A 629      -8.650  22.437   4.079  1.00  0.520          H  
ATOM   9764  HA  LYS A 629     -10.478  20.236   3.519  1.00  0.500          H  
ATOM   9765 1HB  LYS A 629      -7.694  20.921   2.497  1.00  0.710          H  
ATOM   9766 2HB  LYS A 629      -8.669  19.598   1.860  1.00  0.710          H  
ATOM   9767 1HG  LYS A 629      -9.603  22.486   1.873  1.00  0.710          H  
ATOM   9768 2HG  LYS A 629      -8.686  21.799   0.549  1.00  0.710          H  
ATOM   9769 1HD  LYS A 629     -10.511  20.095   0.270  1.00  0.710          H  
ATOM   9770 2HD  LYS A 629     -11.408  20.882   1.575  1.00  0.710          H  
ATOM   9771 1HE  LYS A 629     -11.524  22.960   0.326  1.00  0.710          H  
ATOM   9772 2HE  LYS A 629     -10.579  22.254  -0.989  1.00  0.710          H  
ATOM   9773 1HZ  LYS A 629     -12.921  22.167  -1.451  1.00  0.710          H  
ATOM   9774 2HZ  LYS A 629     -12.313  20.658  -1.308  1.00  0.710          H  
ATOM   9775 3HZ  LYS A 629     -13.222  21.297  -0.086  1.00  0.710          H  
ATOM   9776  N   GLY A 630      -8.346  19.610   5.701  1.00  0.420          N  
ATOM   9777  CA  GLY A 630      -7.778  18.574   6.541  1.00  0.410          C  
ATOM   9778  C   GLY A 630      -6.360  18.209   6.166  1.00  0.370          C  
ATOM   9779  O   GLY A 630      -5.927  17.086   6.404  1.00  0.350          O  
ATOM   9780  H   GLY A 630      -8.371  20.571   6.053  1.00  0.500          H  
ATOM   9781 1HA  GLY A 630      -7.785  18.914   7.571  1.00  0.490          H  
ATOM   9782 2HA  GLY A 630      -8.411  17.693   6.491  1.00  0.490          H  
ATOM   9783  N   LEU A 631      -5.638  19.122   5.527  1.00  0.370          N  
ATOM   9784  CA  LEU A 631      -4.277  18.848   5.122  1.00  0.330          C  
ATOM   9785  C   LEU A 631      -3.254  19.442   6.102  1.00  0.330          C  
ATOM   9786  O   LEU A 631      -2.171  18.875   6.242  1.00  0.310          O  
ATOM   9787  CB  LEU A 631      -4.108  19.353   3.686  1.00  0.480          C  
ATOM   9788  CG  LEU A 631      -5.080  18.685   2.647  1.00  0.480          C  
ATOM   9789  CD1 LEU A 631      -4.949  19.342   1.328  1.00  0.480          C  
ATOM   9790  CD2 LEU A 631      -4.748  17.241   2.491  1.00  0.480          C  
ATOM   9791  H   LEU A 631      -6.003  20.050   5.327  1.00  0.440          H  
ATOM   9792  HA  LEU A 631      -4.121  17.775   5.141  1.00  0.400          H  
ATOM   9793 1HB  LEU A 631      -4.263  20.417   3.664  1.00  0.570          H  
ATOM   9794 2HB  LEU A 631      -3.108  19.145   3.369  1.00  0.570          H  
ATOM   9795  HG  LEU A 631      -6.111  18.788   2.992  1.00  0.570          H  
ATOM   9796 1HD1 LEU A 631      -5.631  18.874   0.614  1.00  0.570          H  
ATOM   9797 2HD1 LEU A 631      -5.202  20.384   1.435  1.00  0.570          H  
ATOM   9798 3HD1 LEU A 631      -3.934  19.241   0.978  1.00  0.570          H  
ATOM   9799 1HD2 LEU A 631      -5.426  16.816   1.790  1.00  0.570          H  
ATOM   9800 2HD2 LEU A 631      -3.726  17.133   2.132  1.00  0.570          H  
ATOM   9801 3HD2 LEU A 631      -4.855  16.733   3.423  1.00  0.570          H  
ATOM   9802  N   LEU A 632      -3.584  20.569   6.768  1.00  0.340          N  
ATOM   9803  CA  LEU A 632      -2.688  21.217   7.772  1.00  0.350          C  
ATOM   9804  C   LEU A 632      -3.076  21.080   9.252  1.00  0.390          C  
ATOM   9805  O   LEU A 632      -4.235  20.892   9.624  1.00  0.420          O  
ATOM   9806  CB  LEU A 632      -2.481  22.738   7.555  1.00  0.490          C  
ATOM   9807  CG  LEU A 632      -1.816  23.243   6.307  1.00  0.490          C  
ATOM   9808  CD1 LEU A 632      -1.881  24.762   6.315  1.00  0.490          C  
ATOM   9809  CD2 LEU A 632      -0.381  22.825   6.245  1.00  0.490          C  
ATOM   9810  H   LEU A 632      -4.484  20.990   6.536  1.00  0.410          H  
ATOM   9811  HA  LEU A 632      -1.715  20.742   7.682  1.00  0.420          H  
ATOM   9812 1HB  LEU A 632      -3.443  23.197   7.565  1.00  0.580          H  
ATOM   9813 2HB  LEU A 632      -1.916  23.128   8.405  1.00  0.580          H  
ATOM   9814  HG  LEU A 632      -2.310  22.861   5.487  1.00  0.580          H  
ATOM   9815 1HD1 LEU A 632      -1.410  25.145   5.418  1.00  0.580          H  
ATOM   9816 2HD1 LEU A 632      -2.918  25.077   6.348  1.00  0.580          H  
ATOM   9817 3HD1 LEU A 632      -1.365  25.147   7.181  1.00  0.580          H  
ATOM   9818 1HD2 LEU A 632       0.063  23.205   5.338  1.00  0.580          H  
ATOM   9819 2HD2 LEU A 632       0.160  23.216   7.103  1.00  0.580          H  
ATOM   9820 3HD2 LEU A 632      -0.324  21.766   6.243  1.00  0.580          H  
ATOM   9821  N   LEU A 633      -2.047  21.232  10.088  1.00  0.390          N  
ATOM   9822  CA  LEU A 633      -2.092  21.362  11.547  1.00  0.450          C  
ATOM   9823  C   LEU A 633      -1.548  22.697  11.991  1.00  0.440          C  
ATOM   9824  O   LEU A 633      -0.612  23.218  11.374  1.00  0.430          O  
ATOM   9825  CB  LEU A 633      -1.213  20.308  12.212  1.00  0.610          C  
ATOM   9826  CG  LEU A 633      -1.617  18.928  12.054  1.00  0.610          C  
ATOM   9827  CD1 LEU A 633      -0.514  18.021  12.496  1.00  0.610          C  
ATOM   9828  CD2 LEU A 633      -2.750  18.696  12.921  1.00  0.610          C  
ATOM   9829  H   LEU A 633      -1.114  21.283   9.671  1.00  0.470          H  
ATOM   9830  HA  LEU A 633      -3.121  21.300  11.880  1.00  0.540          H  
ATOM   9831 1HB  LEU A 633      -0.219  20.396  11.779  1.00  0.730          H  
ATOM   9832 2HB  LEU A 633      -1.147  20.534  13.279  1.00  0.730          H  
ATOM   9833  HG  LEU A 633      -1.896  18.748  11.037  1.00  0.730          H  
ATOM   9834 1HD1 LEU A 633      -0.824  16.999  12.399  1.00  0.730          H  
ATOM   9835 2HD1 LEU A 633       0.352  18.183  11.861  1.00  0.730          H  
ATOM   9836 3HD1 LEU A 633      -0.251  18.220  13.531  1.00  0.730          H  
ATOM   9837 1HD2 LEU A 633      -3.081  17.682  12.850  1.00  0.730          H  
ATOM   9838 2HD2 LEU A 633      -2.456  18.886  13.913  1.00  0.730          H  
ATOM   9839 3HD2 LEU A 633      -3.539  19.351  12.657  1.00  0.730          H  
ATOM   9840  N   THR A 634      -2.068  23.218  13.103  1.00  0.460          N  
ATOM   9841  CA  THR A 634      -1.498  24.428  13.691  1.00  0.440          C  
ATOM   9842  C   THR A 634      -0.723  24.018  14.932  1.00  0.480          C  
ATOM   9843  O   THR A 634      -0.997  22.979  15.506  1.00  0.510          O  
ATOM   9844  CB  THR A 634      -2.602  25.460  14.043  1.00  0.620          C  
ATOM   9845  OG1 THR A 634      -3.524  24.891  14.978  1.00  0.620          O  
ATOM   9846  CG2 THR A 634      -3.346  25.859  12.824  1.00  0.620          C  
ATOM   9847  H   THR A 634      -2.865  22.760  13.565  1.00  0.550          H  
ATOM   9848  HA  THR A 634      -0.812  24.883  12.984  1.00  0.530          H  
ATOM   9849  HB  THR A 634      -2.151  26.345  14.489  1.00  0.750          H  
ATOM   9850  HG1 THR A 634      -3.274  25.155  15.884  1.00  0.750          H  
ATOM   9851 1HG2 THR A 634      -4.115  26.570  13.090  1.00  0.750          H  
ATOM   9852 2HG2 THR A 634      -2.675  26.304  12.123  1.00  0.750          H  
ATOM   9853 3HG2 THR A 634      -3.782  25.008  12.399  1.00  0.750          H  
ATOM   9854  N   LYS A 635       0.225  24.833  15.383  1.00  0.480          N  
ATOM   9855  CA  LYS A 635       0.961  24.510  16.615  1.00  0.500          C  
ATOM   9856  C   LYS A 635       0.077  24.491  17.849  1.00  0.510          C  
ATOM   9857  O   LYS A 635       0.210  23.617  18.708  1.00  0.590          O  
ATOM   9858  CB  LYS A 635       2.115  25.483  16.825  1.00  0.690          C  
ATOM   9859  CG  LYS A 635       2.989  25.181  18.026  1.00  0.690          C  
ATOM   9860  CD  LYS A 635       4.162  26.141  18.073  1.00  0.690          C  
ATOM   9861  CE  LYS A 635       5.046  25.898  19.275  1.00  0.690          C  
ATOM   9862  NZ  LYS A 635       6.184  26.866  19.332  1.00  0.690          N  
ATOM   9863  H   LYS A 635       0.467  25.651  14.817  1.00  0.580          H  
ATOM   9864  HA  LYS A 635       1.368  23.509  16.513  1.00  0.600          H  
ATOM   9865 1HB  LYS A 635       2.753  25.483  15.950  1.00  0.830          H  
ATOM   9866 2HB  LYS A 635       1.725  26.491  16.945  1.00  0.830          H  
ATOM   9867 1HG  LYS A 635       2.409  25.276  18.947  1.00  0.830          H  
ATOM   9868 2HG  LYS A 635       3.360  24.160  17.954  1.00  0.830          H  
ATOM   9869 1HD  LYS A 635       4.762  26.017  17.165  1.00  0.830          H  
ATOM   9870 2HD  LYS A 635       3.797  27.168  18.101  1.00  0.830          H  
ATOM   9871 1HE  LYS A 635       4.450  25.997  20.181  1.00  0.830          H  
ATOM   9872 2HE  LYS A 635       5.447  24.886  19.224  1.00  0.830          H  
ATOM   9873 1HZ  LYS A 635       6.748  26.674  20.144  1.00  0.830          H  
ATOM   9874 2HZ  LYS A 635       6.758  26.778  18.498  1.00  0.830          H  
ATOM   9875 3HZ  LYS A 635       5.823  27.814  19.393  1.00  0.830          H  
ATOM   9876  N   MET A 636      -0.785  25.490  17.950  1.00  0.490          N  
ATOM   9877  CA  MET A 636      -1.704  25.618  19.061  1.00  0.520          C  
ATOM   9878  C   MET A 636      -3.085  25.567  18.449  1.00  0.460          C  
ATOM   9879  O   MET A 636      -3.243  26.041  17.326  1.00  0.410          O  
ATOM   9880  CB  MET A 636      -1.493  26.938  19.796  1.00  0.720          C  
ATOM   9881  CG  MET A 636      -0.092  27.136  20.354  1.00  0.720          C  
ATOM   9882  SD  MET A 636       0.341  25.942  21.643  1.00  0.720          S  
ATOM   9883  CE  MET A 636      -0.735  26.396  23.009  1.00  0.720          C  
ATOM   9884  H   MET A 636      -0.807  26.170  17.205  1.00  0.590          H  
ATOM   9885  HA  MET A 636      -1.539  24.791  19.738  1.00  0.620          H  
ATOM   9886 1HB  MET A 636      -1.675  27.759  19.102  1.00  0.860          H  
ATOM   9887 2HB  MET A 636      -2.217  27.040  20.593  1.00  0.860          H  
ATOM   9888 1HG  MET A 636       0.631  27.047  19.548  1.00  0.860          H  
ATOM   9889 2HG  MET A 636      -0.008  28.138  20.773  1.00  0.860          H  
ATOM   9890 1HE  MET A 636      -0.543  25.734  23.854  1.00  0.860          H  
ATOM   9891 2HE  MET A 636      -0.533  27.427  23.306  1.00  0.860          H  
ATOM   9892 3HE  MET A 636      -1.775  26.300  22.714  1.00  0.860          H  
ATOM   9893  N   PRO A 637      -4.114  25.031  19.110  1.00  0.480          N  
ATOM   9894  CA  PRO A 637      -5.461  25.017  18.586  1.00  0.460          C  
ATOM   9895  C   PRO A 637      -5.913  26.450  18.327  1.00  0.440          C  
ATOM   9896  O   PRO A 637      -5.651  27.330  19.143  1.00  0.520          O  
ATOM   9897  CB  PRO A 637      -6.255  24.395  19.741  1.00  0.690          C  
ATOM   9898  CG  PRO A 637      -5.250  23.596  20.529  1.00  0.690          C  
ATOM   9899  CD  PRO A 637      -3.966  24.401  20.443  1.00  0.690          C  
ATOM   9900  HA  PRO A 637      -5.506  24.404  17.673  1.00  0.550          H  
ATOM   9901 1HB  PRO A 637      -6.760  25.181  20.312  1.00  0.830          H  
ATOM   9902 2HB  PRO A 637      -7.038  23.741  19.346  1.00  0.830          H  
ATOM   9903 1HG  PRO A 637      -5.605  23.469  21.564  1.00  0.830          H  
ATOM   9904 2HG  PRO A 637      -5.168  22.584  20.104  1.00  0.830          H  
ATOM   9905 1HD  PRO A 637      -3.921  25.169  21.230  1.00  0.830          H  
ATOM   9906 2HD  PRO A 637      -3.140  23.694  20.499  1.00  0.830          H  
ATOM   9907  N   LEU A 638      -6.630  26.670  17.232  1.00  0.370          N  
ATOM   9908  CA  LEU A 638      -7.194  27.981  16.902  1.00  0.410          C  
ATOM   9909  C   LEU A 638      -8.240  28.414  17.927  1.00  0.530          C  
ATOM   9910  O   LEU A 638      -8.555  29.602  18.072  1.00  0.650          O  
ATOM   9911  CB  LEU A 638      -7.733  28.008  15.482  1.00  0.560          C  
ATOM   9912  CG  LEU A 638      -6.658  27.893  14.351  1.00  0.560          C  
ATOM   9913  CD1 LEU A 638      -7.361  27.752  13.049  1.00  0.560          C  
ATOM   9914  CD2 LEU A 638      -5.745  29.142  14.307  1.00  0.560          C  
ATOM   9915  H   LEU A 638      -6.777  25.909  16.585  1.00  0.440          H  
ATOM   9916  HA  LEU A 638      -6.394  28.709  16.969  1.00  0.490          H  
ATOM   9917 1HB  LEU A 638      -8.434  27.231  15.362  1.00  0.670          H  
ATOM   9918 2HB  LEU A 638      -8.255  28.930  15.344  1.00  0.670          H  
ATOM   9919  HG  LEU A 638      -6.056  27.003  14.523  1.00  0.670          H  
ATOM   9920 1HD1 LEU A 638      -6.648  27.636  12.248  1.00  0.670          H  
ATOM   9921 2HD1 LEU A 638      -7.995  26.886  13.096  1.00  0.670          H  
ATOM   9922 3HD1 LEU A 638      -7.971  28.635  12.867  1.00  0.670          H  
ATOM   9923 1HD2 LEU A 638      -5.025  29.036  13.530  1.00  0.670          H  
ATOM   9924 2HD2 LEU A 638      -6.348  30.027  14.113  1.00  0.670          H  
ATOM   9925 3HD2 LEU A 638      -5.212  29.267  15.238  1.00  0.670          H  
ATOM   9926  N   ALA A 639      -8.874  27.436  18.559  1.00  0.500          N  
ATOM   9927  CA  ALA A 639      -9.889  27.704  19.554  1.00  0.610          C  
ATOM   9928  C   ALA A 639      -9.780  26.698  20.671  1.00  0.580          C  
ATOM   9929  O   ALA A 639      -9.546  25.512  20.440  1.00  0.470          O  
ATOM   9930  CB  ALA A 639     -11.273  27.630  18.951  1.00  0.810          C  
ATOM   9931  H   ALA A 639      -8.589  26.482  18.388  1.00  0.600          H  
ATOM   9932  HA  ALA A 639      -9.715  28.698  19.963  1.00  0.730          H  
ATOM   9933 1HB  ALA A 639     -12.017  27.853  19.718  1.00  0.970          H  
ATOM   9934 2HB  ALA A 639     -11.329  28.334  18.178  1.00  0.970          H  
ATOM   9935 3HB  ALA A 639     -11.456  26.643  18.554  1.00  0.970          H  
ATOM   9936  N   LEU A 640     -10.000  27.176  21.880  1.00  0.710          N  
ATOM   9937  CA  LEU A 640      -9.995  26.354  23.071  1.00  0.730          C  
ATOM   9938  C   LEU A 640     -11.381  26.306  23.659  1.00  0.740          C  
ATOM   9939  O   LEU A 640     -12.168  27.215  23.410  1.00  1.020          O  
ATOM   9940  CB  LEU A 640      -9.012  26.928  24.097  1.00  1.010          C  
ATOM   9941  CG  LEU A 640      -7.550  27.109  23.614  1.00  1.010          C  
ATOM   9942  CD1 LEU A 640      -6.752  27.793  24.701  1.00  1.010          C  
ATOM   9943  CD2 LEU A 640      -6.934  25.753  23.270  1.00  1.010          C  
ATOM   9944  H   LEU A 640     -10.187  28.165  21.978  1.00  0.850          H  
ATOM   9945  HA  LEU A 640      -9.717  25.336  22.808  1.00  0.880          H  
ATOM   9946 1HB  LEU A 640      -9.382  27.902  24.414  1.00  1.220          H  
ATOM   9947 2HB  LEU A 640      -8.998  26.274  24.967  1.00  1.220          H  
ATOM   9948  HG  LEU A 640      -7.537  27.744  22.728  1.00  1.220          H  
ATOM   9949 1HD1 LEU A 640      -5.726  27.938  24.361  1.00  1.220          H  
ATOM   9950 2HD1 LEU A 640      -7.196  28.763  24.927  1.00  1.220          H  
ATOM   9951 3HD1 LEU A 640      -6.751  27.178  25.599  1.00  1.220          H  
ATOM   9952 1HD2 LEU A 640      -5.909  25.900  22.930  1.00  1.220          H  
ATOM   9953 2HD2 LEU A 640      -6.935  25.114  24.152  1.00  1.220          H  
ATOM   9954 3HD2 LEU A 640      -7.501  25.277  22.482  1.00  1.220          H  
ATOM   9955  N   ASN A 641     -11.637  25.259  24.440  1.00  0.540          N  
ATOM   9956  CA  ASN A 641     -12.853  24.989  25.216  1.00  0.590          C  
ATOM   9957  C   ASN A 641     -13.404  23.641  24.855  1.00  1.110          C  
ATOM   9958  O   ASN A 641     -13.832  23.421  23.708  1.00  1.930          O  
ATOM   9959  OXT ASN A 641     -13.109  22.715  25.612  1.00  0.890          O  
ATOM   9960  CB  ASN A 641     -13.946  26.051  25.120  1.00  0.770          C  
ATOM   9961  CG  ASN A 641     -13.614  27.349  25.859  1.00  0.770          C  
ATOM   9962  OD1 ASN A 641     -12.857  27.368  26.844  1.00  0.770          O  
ATOM   9963  ND2 ASN A 641     -14.179  28.431  25.393  1.00  0.770          N  
ATOM   9964  H   ASN A 641     -10.900  24.574  24.520  1.00  0.650          H  
ATOM   9965  HA  ASN A 641     -12.574  24.930  26.269  1.00  0.710          H  
ATOM   9966 1HB  ASN A 641     -14.212  26.255  24.084  1.00  0.920          H  
ATOM   9967 2HB  ASN A 641     -14.842  25.645  25.582  1.00  0.920          H  
ATOM   9968 1HD2 ASN A 641     -14.004  29.313  25.826  1.00  0.920          H  
ATOM   9969 2HD2 ASN A 641     -14.774  28.373  24.593  1.00  0.920          H  
TER                                                                             
ATOM   9971  N   MET B 642     -14.893  -7.833 -74.125  1.00 46.960          N  
ATOM   9972  CA  MET B 642     -16.109  -8.198 -74.843  1.00 46.430          C  
ATOM   9973  C   MET B 642     -17.038  -9.162 -74.120  1.00 46.230          C  
ATOM   9974  O   MET B 642     -18.094  -9.509 -74.658  1.00 46.310          O  
ATOM   9975  CB  MET B 642     -15.741  -8.848 -76.189  1.00 65.210          C  
ATOM   9976  CG  MET B 642     -14.919 -10.158 -76.130  1.00 65.210          C  
ATOM   9977  SD  MET B 642     -15.904 -11.643 -75.805  1.00 65.210          S  
ATOM   9978  CE  MET B 642     -14.819 -12.913 -76.406  1.00 65.210          C  
ATOM   9979 1H   MET B 642     -14.287  -7.339 -74.778  1.00 56.350          H  
ATOM   9980 2H   MET B 642     -15.116  -7.222 -73.351  1.00 56.350          H  
ATOM   9981 3H   MET B 642     -14.425  -8.659 -73.787  1.00 56.350          H  
ATOM   9982  HA  MET B 642     -16.671  -7.286 -75.017  1.00 55.720          H  
ATOM   9983 1HB  MET B 642     -16.649  -9.053 -76.756  1.00 78.260          H  
ATOM   9984 2HB  MET B 642     -15.148  -8.148 -76.780  1.00 78.260          H  
ATOM   9985 1HG  MET B 642     -14.437 -10.280 -77.105  1.00 78.260          H  
ATOM   9986 2HG  MET B 642     -14.140 -10.089 -75.380  1.00 78.260          H  
ATOM   9987 1HE  MET B 642     -15.288 -13.889 -76.269  1.00 78.260          H  
ATOM   9988 2HE  MET B 642     -14.628 -12.751 -77.469  1.00 78.260          H  
ATOM   9989 3HE  MET B 642     -13.879 -12.883 -75.856  1.00 78.260          H  
ATOM   9990  N   ASP B 643     -16.710  -9.561 -72.895  1.00 46.010          N  
ATOM   9991  CA  ASP B 643     -17.506 -10.563 -72.203  1.00 45.810          C  
ATOM   9992  C   ASP B 643     -18.902 -10.083 -71.875  1.00 45.890          C  
ATOM   9993  O   ASP B 643     -19.870 -10.837 -71.977  1.00 45.700          O  
ATOM   9994  CB  ASP B 643     -16.766 -10.913 -70.921  1.00 64.210          C  
ATOM   9995  CG  ASP B 643     -16.467  -9.626 -70.136  1.00 64.210          C  
ATOM   9996  OD1 ASP B 643     -16.437  -8.569 -70.788  1.00 64.210          O  
ATOM   9997  OD2 ASP B 643     -16.281  -9.671 -68.950  1.00 64.210          O  
ATOM   9998  H   ASP B 643     -15.910  -9.185 -72.392  1.00 55.210          H  
ATOM   9999  HA  ASP B 643     -17.578 -11.447 -72.839  1.00 54.970          H  
ATOM  10000 1HB  ASP B 643     -17.376 -11.576 -70.306  1.00 77.060          H  
ATOM  10001 2HB  ASP B 643     -15.834 -11.428 -71.153  1.00 77.060          H  
ATOM  10002  N   GLY B 644     -19.008  -8.813 -71.528  1.00 46.200          N  
ATOM  10003  CA  GLY B 644     -20.292  -8.225 -71.184  1.00 46.340          C  
ATOM  10004  C   GLY B 644     -21.275  -8.273 -72.349  1.00 45.420          C  
ATOM  10005  O   GLY B 644     -22.477  -8.506 -72.157  1.00 44.840          O  
ATOM  10006  H   GLY B 644     -18.126  -8.299 -71.437  1.00 55.440          H  
ATOM  10007 1HA  GLY B 644     -20.710  -8.755 -70.329  1.00 55.610          H  
ATOM  10008 2HA  GLY B 644     -20.138  -7.192 -70.876  1.00 55.610          H  
ATOM  10009  N   LEU B 645     -20.768  -8.085 -73.566  1.00 45.350          N  
ATOM  10010  CA  LEU B 645     -21.654  -8.057 -74.705  1.00 44.560          C  
ATOM  10011  C   LEU B 645     -21.903  -9.460 -75.198  1.00 44.180          C  
ATOM  10012  O   LEU B 645     -23.001  -9.757 -75.681  1.00 43.480          O  
ATOM  10013  CB  LEU B 645     -21.080  -7.165 -75.803  1.00 62.700          C  
ATOM  10014  CG  LEU B 645     -20.863  -5.660 -75.415  1.00 62.700          C  
ATOM  10015  CD1 LEU B 645     -20.286  -4.918 -76.622  1.00 62.700          C  
ATOM  10016  CD2 LEU B 645     -22.162  -5.034 -74.932  1.00 62.700          C  
ATOM  10017  H   LEU B 645     -19.772  -7.935 -73.686  1.00 54.420          H  
ATOM  10018  HA  LEU B 645     -22.617  -7.667 -74.393  1.00 53.470          H  
ATOM  10019 1HB  LEU B 645     -20.111  -7.575 -76.114  1.00 75.240          H  
ATOM  10020 2HB  LEU B 645     -21.755  -7.188 -76.649  1.00 75.240          H  
ATOM  10021  HG  LEU B 645     -20.126  -5.595 -74.616  1.00 75.240          H  
ATOM  10022 1HD1 LEU B 645     -20.106  -3.876 -76.362  1.00 75.240          H  
ATOM  10023 2HD1 LEU B 645     -19.368  -5.375 -76.916  1.00 75.240          H  
ATOM  10024 3HD1 LEU B 645     -20.978  -4.958 -77.446  1.00 75.240          H  
ATOM  10025 1HD2 LEU B 645     -21.986  -3.990 -74.677  1.00 75.240          H  
ATOM  10026 2HD2 LEU B 645     -22.893  -5.098 -75.715  1.00 75.240          H  
ATOM  10027 3HD2 LEU B 645     -22.536  -5.539 -74.053  1.00 75.240          H  
ATOM  10028  N   GLN B 646     -20.905 -10.338 -75.074  1.00 44.680          N  
ATOM  10029  CA  GLN B 646     -21.116 -11.712 -75.465  1.00 44.470          C  
ATOM  10030  C   GLN B 646     -22.193 -12.308 -74.562  1.00 44.130          C  
ATOM  10031  O   GLN B 646     -23.049 -13.064 -75.030  1.00 43.760          O  
ATOM  10032  CB  GLN B 646     -19.824 -12.522 -75.381  1.00 62.340          C  
ATOM  10033  CG  GLN B 646     -19.968 -13.971 -75.856  1.00 62.340          C  
ATOM  10034  CD  GLN B 646     -18.637 -14.685 -75.970  1.00 62.340          C  
ATOM  10035  OE1 GLN B 646     -17.822 -14.405 -76.869  1.00 62.340          O  
ATOM  10036  NE2 GLN B 646     -18.396 -15.618 -75.052  1.00 62.340          N  
ATOM  10037  H   GLN B 646     -19.987 -10.043 -74.725  1.00 53.620          H  
ATOM  10038  HA  GLN B 646     -21.475 -11.734 -76.492  1.00 53.360          H  
ATOM  10039 1HB  GLN B 646     -19.040 -12.026 -75.948  1.00 74.810          H  
ATOM  10040 2HB  GLN B 646     -19.490 -12.545 -74.343  1.00 74.810          H  
ATOM  10041 1HG  GLN B 646     -20.576 -14.513 -75.128  1.00 74.810          H  
ATOM  10042 2HG  GLN B 646     -20.460 -13.989 -76.826  1.00 74.810          H  
ATOM  10043 1HE2 GLN B 646     -17.529 -16.130 -75.068  1.00 74.810          H  
ATOM  10044 2HE2 GLN B 646     -19.080 -15.818 -74.342  1.00 74.810          H  
ATOM  10045  N   ALA B 647     -22.135 -11.979 -73.258  1.00 44.290          N  
ATOM  10046  CA  ALA B 647     -23.098 -12.475 -72.291  1.00 44.050          C  
ATOM  10047  C   ALA B 647     -24.509 -12.026 -72.639  1.00 43.310          C  
ATOM  10048  O   ALA B 647     -25.441 -12.809 -72.545  1.00 42.980          O  
ATOM  10049  CB  ALA B 647     -22.742 -11.995 -70.895  1.00 61.770          C  
ATOM  10050  H   ALA B 647     -21.376 -11.381 -72.918  1.00 53.150          H  
ATOM  10051  HA  ALA B 647     -23.062 -13.560 -72.315  1.00 52.860          H  
ATOM  10052 1HB  ALA B 647     -23.449 -12.397 -70.178  1.00 74.120          H  
ATOM  10053 2HB  ALA B 647     -21.736 -12.335 -70.645  1.00 74.120          H  
ATOM  10054 3HB  ALA B 647     -22.772 -10.906 -70.868  1.00 74.120          H  
ATOM  10055  N   SER B 648     -24.679 -10.779 -73.078  1.00 43.090          N  
ATOM  10056  CA  SER B 648     -26.000 -10.312 -73.491  1.00 42.430          C  
ATOM  10057  C   SER B 648     -26.488 -11.068 -74.737  1.00 42.080          C  
ATOM  10058  O   SER B 648     -27.647 -11.519 -74.815  1.00 41.590          O  
ATOM  10059  CB  SER B 648     -25.955  -8.823 -73.776  1.00 59.670          C  
ATOM  10060  OG  SER B 648     -27.214  -8.341 -74.173  1.00 59.670          O  
ATOM  10061  H   SER B 648     -23.893 -10.121 -73.061  1.00 51.710          H  
ATOM  10062  HA  SER B 648     -26.699 -10.494 -72.676  1.00 50.920          H  
ATOM  10063 1HB  SER B 648     -25.619  -8.294 -72.884  1.00 71.600          H  
ATOM  10064 2HB  SER B 648     -25.223  -8.628 -74.561  1.00 71.600          H  
ATOM  10065  HG  SER B 648     -27.096  -7.401 -74.323  1.00 71.600          H  
ATOM  10066  N   ALA B 649     -25.586 -11.173 -75.723  1.00 42.390          N  
ATOM  10067  CA  ALA B 649     -25.850 -11.808 -77.003  1.00 42.170          C  
ATOM  10068  C   ALA B 649     -26.225 -13.278 -76.882  1.00 42.140          C  
ATOM  10069  O   ALA B 649     -27.027 -13.766 -77.678  1.00 42.060          O  
ATOM  10070  CB  ALA B 649     -24.645 -11.675 -77.905  1.00 59.130          C  
ATOM  10071  H   ALA B 649     -24.659 -10.756 -75.584  1.00 50.870          H  
ATOM  10072  HA  ALA B 649     -26.684 -11.282 -77.461  1.00 50.600          H  
ATOM  10073 1HB  ALA B 649     -24.880 -12.112 -78.874  1.00 70.950          H  
ATOM  10074 2HB  ALA B 649     -24.394 -10.622 -78.025  1.00 70.950          H  
ATOM  10075 3HB  ALA B 649     -23.807 -12.197 -77.454  1.00 70.950          H  
ATOM  10076  N   GLY B 650     -25.658 -13.994 -75.910  1.00 42.260          N  
ATOM  10077  CA  GLY B 650     -25.944 -15.412 -75.777  1.00 42.320          C  
ATOM  10078  C   GLY B 650     -27.446 -15.695 -75.653  1.00 41.800          C  
ATOM  10079  O   GLY B 650     -27.981 -16.401 -76.515  1.00 41.730          O  
ATOM  10080  H   GLY B 650     -24.953 -13.555 -75.307  1.00 50.710          H  
ATOM  10081 1HA  GLY B 650     -25.557 -15.924 -76.656  1.00 50.780          H  
ATOM  10082 2HA  GLY B 650     -25.395 -15.820 -74.928  1.00 50.780          H  
ATOM  10083  N   PRO B 651     -28.139 -15.268 -74.570  1.00 41.480          N  
ATOM  10084  CA  PRO B 651     -29.568 -15.363 -74.370  1.00 41.000          C  
ATOM  10085  C   PRO B 651     -30.337 -14.745 -75.517  1.00 40.660          C  
ATOM  10086  O   PRO B 651     -31.386 -15.248 -75.907  1.00 40.370          O  
ATOM  10087  CB  PRO B 651     -29.783 -14.606 -73.063  1.00 61.500          C  
ATOM  10088  CG  PRO B 651     -28.474 -14.737 -72.363  1.00 61.500          C  
ATOM  10089  CD  PRO B 651     -27.465 -14.652 -73.472  1.00 61.500          C  
ATOM  10090  HA  PRO B 651     -29.839 -16.430 -74.252  1.00 49.200          H  
ATOM  10091 1HB  PRO B 651     -30.038 -13.552 -73.278  1.00 73.800          H  
ATOM  10092 2HB  PRO B 651     -30.623 -15.035 -72.498  1.00 73.800          H  
ATOM  10093 1HG  PRO B 651     -28.344 -13.936 -71.617  1.00 73.800          H  
ATOM  10094 2HG  PRO B 651     -28.422 -15.686 -71.810  1.00 73.800          H  
ATOM  10095 1HD  PRO B 651     -27.274 -13.625 -73.702  1.00 73.800          H  
ATOM  10096 2HD  PRO B 651     -26.606 -15.175 -73.208  1.00 73.800          H  
ATOM  10097  N   LEU B 652     -29.796 -13.683 -76.126  1.00 40.790          N  
ATOM  10098  CA  LEU B 652     -30.527 -13.139 -77.247  1.00 40.620          C  
ATOM  10099  C   LEU B 652     -30.646 -14.212 -78.324  1.00 40.600          C  
ATOM  10100  O   LEU B 652     -31.746 -14.564 -78.733  1.00 40.420          O  
ATOM  10101  CB  LEU B 652     -29.814 -11.889 -77.787  1.00 56.940          C  
ATOM  10102  CG  LEU B 652     -30.403 -11.185 -79.029  1.00 56.940          C  
ATOM  10103  CD1 LEU B 652     -31.806 -10.649 -78.729  1.00 56.940          C  
ATOM  10104  CD2 LEU B 652     -29.448 -10.058 -79.428  1.00 56.940          C  
ATOM  10105  H   LEU B 652     -28.943 -13.214 -75.793  1.00 48.950          H  
ATOM  10106  HA  LEU B 652     -31.523 -12.876 -76.920  1.00 48.740          H  
ATOM  10107 1HB  LEU B 652     -29.746 -11.158 -76.980  1.00 68.320          H  
ATOM  10108 2HB  LEU B 652     -28.818 -12.175 -78.054  1.00 68.320          H  
ATOM  10109  HG  LEU B 652     -30.487 -11.898 -79.851  1.00 68.320          H  
ATOM  10110 1HD1 LEU B 652     -32.205 -10.155 -79.614  1.00 68.320          H  
ATOM  10111 2HD1 LEU B 652     -32.456 -11.451 -78.457  1.00 68.320          H  
ATOM  10112 3HD1 LEU B 652     -31.753  -9.938 -77.919  1.00 68.320          H  
ATOM  10113 1HD2 LEU B 652     -29.833  -9.549 -80.314  1.00 68.320          H  
ATOM  10114 2HD2 LEU B 652     -29.362  -9.343 -78.607  1.00 68.320          H  
ATOM  10115 3HD2 LEU B 652     -28.463 -10.476 -79.648  1.00 68.320          H  
ATOM  10116  N   ARG B 653     -29.518 -14.809 -78.720  1.00 40.830          N  
ATOM  10117  CA  ARG B 653     -29.526 -15.848 -79.749  1.00 40.930          C  
ATOM  10118  C   ARG B 653     -30.242 -17.133 -79.363  1.00 40.590          C  
ATOM  10119  O   ARG B 653     -30.833 -17.790 -80.224  1.00 41.210          O  
ATOM  10120  CB  ARG B 653     -28.118 -16.253 -80.132  1.00 57.260          C  
ATOM  10121  CG  ARG B 653     -27.296 -15.242 -80.859  1.00 57.260          C  
ATOM  10122  CD  ARG B 653     -27.769 -14.971 -82.247  1.00 57.260          C  
ATOM  10123  NE  ARG B 653     -26.835 -14.104 -82.942  1.00 57.260          N  
ATOM  10124  CZ  ARG B 653     -27.023 -13.552 -84.162  1.00 57.260          C  
ATOM  10125  NH1 ARG B 653     -28.137 -13.798 -84.828  1.00 57.260          N  
ATOM  10126  NH2 ARG B 653     -26.103 -12.761 -84.703  1.00 57.260          N  
ATOM  10127  H   ARG B 653     -28.627 -14.492 -78.319  1.00 49.000          H  
ATOM  10128  HA  ARG B 653     -30.030 -15.441 -80.621  1.00 49.120          H  
ATOM  10129 1HB  ARG B 653     -27.569 -16.499 -79.221  1.00 68.710          H  
ATOM  10130 2HB  ARG B 653     -28.152 -17.152 -80.741  1.00 68.710          H  
ATOM  10131 1HG  ARG B 653     -27.286 -14.303 -80.304  1.00 68.710          H  
ATOM  10132 2HG  ARG B 653     -26.292 -15.632 -80.925  1.00 68.710          H  
ATOM  10133 1HD  ARG B 653     -27.853 -15.908 -82.797  1.00 68.710          H  
ATOM  10134 2HD  ARG B 653     -28.732 -14.469 -82.213  1.00 68.710          H  
ATOM  10135  HE  ARG B 653     -25.965 -13.903 -82.448  1.00 68.710          H  
ATOM  10136 1HH1 ARG B 653     -28.844 -14.396 -84.431  1.00 68.710          H  
ATOM  10137 2HH1 ARG B 653     -28.285 -13.387 -85.737  1.00 68.710          H  
ATOM  10138 1HH2 ARG B 653     -25.232 -12.542 -84.212  1.00 68.710          H  
ATOM  10139 2HH2 ARG B 653     -26.274 -12.362 -85.609  1.00 68.710          H  
ATOM  10140  N   ARG B 654     -30.121 -17.540 -78.100  1.00 39.620          N  
ATOM  10141  CA  ARG B 654     -30.709 -18.798 -77.661  1.00 39.260          C  
ATOM  10142  C   ARG B 654     -32.150 -18.710 -77.174  1.00 39.200          C  
ATOM  10143  O   ARG B 654     -32.924 -19.645 -77.383  1.00 38.960          O  
ATOM  10144  CB  ARG B 654     -29.884 -19.406 -76.539  1.00 55.110          C  
ATOM  10145  CG  ARG B 654     -28.510 -19.918 -76.944  1.00 55.110          C  
ATOM  10146  CD  ARG B 654     -27.803 -20.548 -75.802  1.00 55.110          C  
ATOM  10147  NE  ARG B 654     -28.512 -21.750 -75.353  1.00 55.110          N  
ATOM  10148  CZ  ARG B 654     -28.203 -22.507 -74.270  1.00 55.110          C  
ATOM  10149  NH1 ARG B 654     -27.169 -22.223 -73.507  1.00 55.110          N  
ATOM  10150  NH2 ARG B 654     -28.962 -23.554 -73.979  1.00 55.110          N  
ATOM  10151  H   ARG B 654     -29.569 -16.971 -77.451  1.00 47.540          H  
ATOM  10152  HA  ARG B 654     -30.682 -19.484 -78.506  1.00 47.110          H  
ATOM  10153 1HB  ARG B 654     -29.728 -18.651 -75.767  1.00 66.130          H  
ATOM  10154 2HB  ARG B 654     -30.443 -20.220 -76.087  1.00 66.130          H  
ATOM  10155 1HG  ARG B 654     -28.613 -20.654 -77.738  1.00 66.130          H  
ATOM  10156 2HG  ARG B 654     -27.908 -19.079 -77.299  1.00 66.130          H  
ATOM  10157 1HD  ARG B 654     -26.795 -20.829 -76.108  1.00 66.130          H  
ATOM  10158 2HD  ARG B 654     -27.756 -19.838 -74.975  1.00 66.130          H  
ATOM  10159  HE  ARG B 654     -29.318 -22.034 -75.895  1.00 66.130          H  
ATOM  10160 1HH1 ARG B 654     -26.580 -21.437 -73.711  1.00 66.130          H  
ATOM  10161 2HH1 ARG B 654     -26.952 -22.840 -72.702  1.00 66.130          H  
ATOM  10162 1HH2 ARG B 654     -29.757 -23.782 -74.553  1.00 66.130          H  
ATOM  10163 2HH2 ARG B 654     -28.763 -24.122 -73.135  1.00 66.130          H  
ATOM  10164  N   GLY B 655     -32.489 -17.638 -76.466  1.00 39.430          N  
ATOM  10165  CA  GLY B 655     -33.791 -17.453 -75.868  1.00 39.400          C  
ATOM  10166  C   GLY B 655     -34.737 -16.557 -76.658  1.00 40.440          C  
ATOM  10167  O   GLY B 655     -35.921 -16.876 -76.759  1.00 40.980          O  
ATOM  10168  H   GLY B 655     -31.827 -16.894 -76.325  1.00 47.320          H  
ATOM  10169 1HA  GLY B 655     -34.256 -18.428 -75.720  1.00 47.280          H  
ATOM  10170 2HA  GLY B 655     -33.650 -17.024 -74.876  1.00 47.280          H  
ATOM  10171  N   ARG B 656     -34.261 -15.482 -77.315  1.00 40.770          N  
ATOM  10172  CA  ARG B 656     -35.247 -14.611 -77.967  1.00 41.800          C  
ATOM  10173  C   ARG B 656     -36.135 -15.316 -78.993  1.00 42.180          C  
ATOM  10174  O   ARG B 656     -37.346 -15.091 -78.962  1.00 42.370          O  
ATOM  10175  CB  ARG B 656     -34.616 -13.379 -78.634  1.00 58.110          C  
ATOM  10176  CG  ARG B 656     -35.584 -12.465 -79.446  1.00 58.110          C  
ATOM  10177  CD  ARG B 656     -36.560 -11.744 -78.615  1.00 58.110          C  
ATOM  10178  NE  ARG B 656     -37.515 -10.995 -79.408  1.00 58.110          N  
ATOM  10179  CZ  ARG B 656     -38.556 -10.293 -78.905  1.00 58.110          C  
ATOM  10180  NH1 ARG B 656     -38.762 -10.245 -77.611  1.00 58.110          N  
ATOM  10181  NH2 ARG B 656     -39.368  -9.648 -79.721  1.00 58.110          N  
ATOM  10182  H   ARG B 656     -33.258 -15.232 -77.302  1.00 48.920          H  
ATOM  10183  HA  ARG B 656     -35.896 -14.235 -77.180  1.00 50.160          H  
ATOM  10184 1HB  ARG B 656     -34.172 -12.770 -77.865  1.00 69.730          H  
ATOM  10185 2HB  ARG B 656     -33.840 -13.639 -79.309  1.00 69.730          H  
ATOM  10186 1HG  ARG B 656     -34.986 -11.716 -79.960  1.00 69.730          H  
ATOM  10187 2HG  ARG B 656     -36.124 -13.047 -80.186  1.00 69.730          H  
ATOM  10188 1HD  ARG B 656     -37.105 -12.424 -77.965  1.00 69.730          H  
ATOM  10189 2HD  ARG B 656     -36.007 -11.031 -78.042  1.00 69.730          H  
ATOM  10190  HE  ARG B 656     -37.391 -10.990 -80.409  1.00 69.730          H  
ATOM  10191 1HH1 ARG B 656     -38.142 -10.731 -76.990  1.00 69.730          H  
ATOM  10192 2HH1 ARG B 656     -39.540  -9.714 -77.242  1.00 69.730          H  
ATOM  10193 1HH2 ARG B 656     -39.211  -9.675 -80.719  1.00 69.730          H  
ATOM  10194 2HH2 ARG B 656     -40.140  -9.114 -79.349  1.00 69.730          H  
ATOM  10195  N   PRO B 657     -35.626 -16.225 -79.866  1.00 42.360          N  
ATOM  10196  CA  PRO B 657     -36.384 -16.939 -80.880  1.00 42.690          C  
ATOM  10197  C   PRO B 657     -37.506 -17.810 -80.324  1.00 42.240          C  
ATOM  10198  O   PRO B 657     -38.363 -18.243 -81.100  1.00 42.510          O  
ATOM  10199  CB  PRO B 657     -35.325 -17.822 -81.551  1.00 64.030          C  
ATOM  10200  CG  PRO B 657     -34.033 -17.126 -81.305  1.00 64.030          C  
ATOM  10201  CD  PRO B 657     -34.167 -16.548 -79.935  1.00 64.030          C  
ATOM  10202  HA  PRO B 657     -36.778 -16.216 -81.594  1.00 51.230          H  
ATOM  10203 1HB  PRO B 657     -35.346 -18.830 -81.109  1.00 76.840          H  
ATOM  10204 2HB  PRO B 657     -35.555 -17.934 -82.622  1.00 76.840          H  
ATOM  10205 1HG  PRO B 657     -33.191 -17.840 -81.372  1.00 76.840          H  
ATOM  10206 2HG  PRO B 657     -33.859 -16.360 -82.069  1.00 76.840          H  
ATOM  10207 1HD  PRO B 657     -33.886 -17.320 -79.212  1.00 76.840          H  
ATOM  10208 2HD  PRO B 657     -33.532 -15.690 -79.883  1.00 76.840          H  
ATOM  10209  N   LYS B 658     -37.452 -18.126 -79.022  1.00 41.570          N  
ATOM  10210  CA  LYS B 658     -38.438 -18.963 -78.355  1.00 41.080          C  
ATOM  10211  C   LYS B 658     -39.296 -18.160 -77.377  1.00 40.870          C  
ATOM  10212  O   LYS B 658     -40.525 -18.310 -77.341  1.00 40.760          O  
ATOM  10213  CB  LYS B 658     -37.741 -20.108 -77.636  1.00 57.710          C  
ATOM  10214  CG  LYS B 658     -37.089 -21.105 -78.576  1.00 57.710          C  
ATOM  10215  CD  LYS B 658     -36.409 -22.226 -77.812  1.00 57.710          C  
ATOM  10216  CE  LYS B 658     -35.763 -23.230 -78.759  1.00 57.710          C  
ATOM  10217  NZ  LYS B 658     -35.046 -24.309 -78.020  1.00 57.710          N  
ATOM  10218  H   LYS B 658     -36.723 -17.729 -78.430  1.00 49.880          H  
ATOM  10219  HA  LYS B 658     -39.092 -19.388 -79.106  1.00 49.300          H  
ATOM  10220 1HB  LYS B 658     -36.962 -19.703 -76.983  1.00 69.250          H  
ATOM  10221 2HB  LYS B 658     -38.457 -20.639 -77.011  1.00 69.250          H  
ATOM  10222 1HG  LYS B 658     -37.849 -21.521 -79.241  1.00 69.250          H  
ATOM  10223 2HG  LYS B 658     -36.348 -20.587 -79.185  1.00 69.250          H  
ATOM  10224 1HD  LYS B 658     -35.635 -21.802 -77.166  1.00 69.250          H  
ATOM  10225 2HD  LYS B 658     -37.139 -22.741 -77.189  1.00 69.250          H  
ATOM  10226 1HE  LYS B 658     -36.534 -23.680 -79.383  1.00 69.250          H  
ATOM  10227 2HE  LYS B 658     -35.050 -22.707 -79.399  1.00 69.250          H  
ATOM  10228 1HZ  LYS B 658     -34.629 -24.953 -78.679  1.00 69.250          H  
ATOM  10229 2HZ  LYS B 658     -34.320 -23.894 -77.448  1.00 69.250          H  
ATOM  10230 3HZ  LYS B 658     -35.697 -24.807 -77.430  1.00 69.250          H  
ATOM  10231  N   ARG B 659     -38.667 -17.276 -76.601  1.00 40.860          N  
ATOM  10232  CA  ARG B 659     -39.386 -16.485 -75.613  1.00 40.690          C  
ATOM  10233  C   ARG B 659     -40.433 -15.635 -76.334  1.00 41.380          C  
ATOM  10234  O   ARG B 659     -41.527 -15.414 -75.818  1.00 41.830          O  
ATOM  10235  CB  ARG B 659     -38.439 -15.601 -74.791  1.00 57.030          C  
ATOM  10236  CG  ARG B 659     -37.510 -16.346 -73.815  1.00 57.030          C  
ATOM  10237  CD  ARG B 659     -36.573 -15.420 -73.056  1.00 57.030          C  
ATOM  10238  NE  ARG B 659     -35.650 -16.187 -72.195  1.00 57.030          N  
ATOM  10239  CZ  ARG B 659     -34.695 -15.683 -71.345  1.00 57.030          C  
ATOM  10240  NH1 ARG B 659     -34.492 -14.379 -71.166  1.00 57.030          N  
ATOM  10241  NH2 ARG B 659     -33.939 -16.539 -70.662  1.00 57.030          N  
ATOM  10242  H   ARG B 659     -37.664 -17.168 -76.682  1.00 49.030          H  
ATOM  10243  HA  ARG B 659     -39.893 -17.166 -74.931  1.00 48.830          H  
ATOM  10244 1HB  ARG B 659     -37.826 -14.996 -75.458  1.00 68.440          H  
ATOM  10245 2HB  ARG B 659     -39.031 -14.936 -74.178  1.00 68.440          H  
ATOM  10246 1HG  ARG B 659     -38.120 -16.872 -73.084  1.00 68.440          H  
ATOM  10247 2HG  ARG B 659     -36.911 -17.068 -74.363  1.00 68.440          H  
ATOM  10248 1HD  ARG B 659     -35.980 -14.858 -73.765  1.00 68.440          H  
ATOM  10249 2HD  ARG B 659     -37.153 -14.736 -72.429  1.00 68.440          H  
ATOM  10250  HE  ARG B 659     -35.724 -17.195 -72.250  1.00 68.440          H  
ATOM  10251 1HH1 ARG B 659     -35.043 -13.654 -71.634  1.00 68.440          H  
ATOM  10252 2HH1 ARG B 659     -33.777 -14.068 -70.521  1.00 68.440          H  
ATOM  10253 1HH2 ARG B 659     -34.069 -17.533 -70.773  1.00 68.440          H  
ATOM  10254 2HH2 ARG B 659     -33.225 -16.191 -69.993  1.00 68.440          H  
ATOM  10255  N   ARG B 660     -40.126 -15.201 -77.570  1.00 41.530          N  
ATOM  10256  CA  ARG B 660     -41.034 -14.384 -78.371  1.00 42.150          C  
ATOM  10257  C   ARG B 660     -42.176 -15.198 -78.998  1.00 42.870          C  
ATOM  10258  O   ARG B 660     -43.068 -14.615 -79.622  1.00 43.630          O  
ATOM  10259  CB  ARG B 660     -40.295 -13.720 -79.522  1.00 58.760          C  
ATOM  10260  CG  ARG B 660     -39.933 -14.672 -80.681  1.00 58.760          C  
ATOM  10261  CD  ARG B 660     -39.095 -14.019 -81.702  1.00 58.760          C  
ATOM  10262  NE  ARG B 660     -38.822 -14.917 -82.822  1.00 58.760          N  
ATOM  10263  CZ  ARG B 660     -38.057 -14.625 -83.898  1.00 58.760          C  
ATOM  10264  NH1 ARG B 660     -37.479 -13.446 -84.014  1.00 58.760          N  
ATOM  10265  NH2 ARG B 660     -37.890 -15.532 -84.846  1.00 58.760          N  
ATOM  10266  H   ARG B 660     -39.194 -15.382 -77.959  1.00 49.840          H  
ATOM  10267  HA  ARG B 660     -41.463 -13.617 -77.726  1.00 50.580          H  
ATOM  10268 1HB  ARG B 660     -40.892 -12.905 -79.923  1.00 70.510          H  
ATOM  10269 2HB  ARG B 660     -39.366 -13.297 -79.151  1.00 70.510          H  
ATOM  10270 1HG  ARG B 660     -39.411 -15.545 -80.302  1.00 70.510          H  
ATOM  10271 2HG  ARG B 660     -40.841 -14.997 -81.188  1.00 70.510          H  
ATOM  10272 1HD  ARG B 660     -39.604 -13.134 -82.078  1.00 70.510          H  
ATOM  10273 2HD  ARG B 660     -38.150 -13.739 -81.249  1.00 70.510          H  
ATOM  10274  HE  ARG B 660     -39.247 -15.841 -82.787  1.00 70.510          H  
ATOM  10275 1HH1 ARG B 660     -37.602 -12.748 -83.300  1.00 70.510          H  
ATOM  10276 2HH1 ARG B 660     -36.911 -13.238 -84.826  1.00 70.510          H  
ATOM  10277 1HH2 ARG B 660     -38.333 -16.437 -84.764  1.00 70.510          H  
ATOM  10278 2HH2 ARG B 660     -37.322 -15.322 -85.656  1.00 70.510          H  
ATOM  10279  N   ARG B 661     -42.139 -16.536 -78.883  1.00 42.680          N  
ATOM  10280  CA  ARG B 661     -43.175 -17.377 -79.464  1.00 43.400          C  
ATOM  10281  C   ARG B 661     -44.296 -17.535 -78.458  1.00 44.200          C  
ATOM  10282  O   ARG B 661     -45.478 -17.575 -78.802  1.00 44.860          O  
ATOM  10283  CB  ARG B 661     -42.672 -18.777 -79.758  1.00 60.470          C  
ATOM  10284  CG  ARG B 661     -41.606 -18.883 -80.773  1.00 60.470          C  
ATOM  10285  CD  ARG B 661     -41.190 -20.299 -80.951  1.00 60.470          C  
ATOM  10286  NE  ARG B 661     -39.976 -20.406 -81.728  1.00 60.470          N  
ATOM  10287  CZ  ARG B 661     -39.488 -21.545 -82.271  1.00 60.470          C  
ATOM  10288  NH1 ARG B 661     -40.152 -22.682 -82.148  1.00 60.470          N  
ATOM  10289  NH2 ARG B 661     -38.339 -21.529 -82.930  1.00 60.470          N  
ATOM  10290  H   ARG B 661     -41.399 -16.983 -78.345  1.00 51.220          H  
ATOM  10291  HA  ARG B 661     -43.543 -16.916 -80.376  1.00 52.080          H  
ATOM  10292 1HB  ARG B 661     -42.299 -19.228 -78.844  1.00 72.570          H  
ATOM  10293 2HB  ARG B 661     -43.504 -19.389 -80.101  1.00 72.570          H  
ATOM  10294 1HG  ARG B 661     -41.969 -18.505 -81.726  1.00 72.570          H  
ATOM  10295 2HG  ARG B 661     -40.756 -18.291 -80.454  1.00 72.570          H  
ATOM  10296 1HD  ARG B 661     -41.013 -20.753 -79.975  1.00 72.570          H  
ATOM  10297 2HD  ARG B 661     -41.982 -20.835 -81.468  1.00 72.570          H  
ATOM  10298  HE  ARG B 661     -39.408 -19.552 -81.798  1.00 72.570          H  
ATOM  10299 1HH1 ARG B 661     -41.026 -22.707 -81.649  1.00 72.570          H  
ATOM  10300 2HH1 ARG B 661     -39.784 -23.530 -82.555  1.00 72.570          H  
ATOM  10301 1HH2 ARG B 661     -37.819 -20.666 -83.041  1.00 72.570          H  
ATOM  10302 2HH2 ARG B 661     -37.978 -22.378 -83.335  1.00 72.570          H  
ATOM  10303  N   LYS B 662     -43.924 -17.612 -77.184  1.00 44.130          N  
ATOM  10304  CA  LYS B 662     -44.927 -17.855 -76.166  1.00 44.880          C  
ATOM  10305  C   LYS B 662     -46.060 -16.811 -76.143  1.00 45.680          C  
ATOM  10306  O   LYS B 662     -47.216 -17.205 -76.019  1.00 46.140          O  
ATOM  10307  CB  LYS B 662     -44.283 -17.972 -74.780  1.00 62.530          C  
ATOM  10308  CG  LYS B 662     -45.259 -18.300 -73.642  1.00 62.530          C  
ATOM  10309  CD  LYS B 662     -45.788 -19.734 -73.735  1.00 62.530          C  
ATOM  10310  CE  LYS B 662     -46.559 -20.123 -72.480  1.00 62.530          C  
ATOM  10311  NZ  LYS B 662     -47.105 -21.504 -72.558  1.00 62.530          N  
ATOM  10312  H   LYS B 662     -42.921 -17.589 -76.967  1.00 52.960          H  
ATOM  10313  HA  LYS B 662     -45.383 -18.816 -76.395  1.00 53.860          H  
ATOM  10314 1HB  LYS B 662     -43.538 -18.769 -74.803  1.00 75.040          H  
ATOM  10315 2HB  LYS B 662     -43.753 -17.073 -74.523  1.00 75.040          H  
ATOM  10316 1HG  LYS B 662     -44.789 -18.144 -72.696  1.00 75.040          H  
ATOM  10317 2HG  LYS B 662     -46.106 -17.631 -73.697  1.00 75.040          H  
ATOM  10318 1HD  LYS B 662     -46.464 -19.820 -74.586  1.00 75.040          H  
ATOM  10319 2HD  LYS B 662     -44.956 -20.426 -73.871  1.00 75.040          H  
ATOM  10320 1HE  LYS B 662     -45.890 -20.056 -71.624  1.00 75.040          H  
ATOM  10321 2HE  LYS B 662     -47.381 -19.436 -72.340  1.00 75.040          H  
ATOM  10322 1HZ  LYS B 662     -47.598 -21.716 -71.701  1.00 75.040          H  
ATOM  10323 2HZ  LYS B 662     -47.742 -21.549 -73.337  1.00 75.040          H  
ATOM  10324 3HZ  LYS B 662     -46.351 -22.168 -72.679  1.00 75.040          H  
ATOM  10325  N   PRO B 663     -45.824 -15.487 -76.280  1.00 45.910          N  
ATOM  10326  CA  PRO B 663     -46.868 -14.502 -76.303  1.00 46.470          C  
ATOM  10327  C   PRO B 663     -47.578 -14.351 -77.640  1.00 47.250          C  
ATOM  10328  O   PRO B 663     -48.418 -13.459 -77.768  1.00 47.600          O  
ATOM  10329  CB  PRO B 663     -46.130 -13.230 -75.927  1.00 69.700          C  
ATOM  10330  CG  PRO B 663     -44.756 -13.416 -76.466  1.00 69.700          C  
ATOM  10331  CD  PRO B 663     -44.470 -14.879 -76.251  1.00 69.700          C  
ATOM  10332  HA  PRO B 663     -47.586 -14.771 -75.515  1.00 55.760          H  
ATOM  10333 1HB  PRO B 663     -46.626 -12.387 -76.365  1.00 83.650          H  
ATOM  10334 2HB  PRO B 663     -46.166 -13.090 -74.860  1.00 83.650          H  
ATOM  10335 1HG  PRO B 663     -44.701 -13.125 -77.525  1.00 83.650          H  
ATOM  10336 2HG  PRO B 663     -44.044 -12.768 -75.915  1.00 83.650          H  
ATOM  10337 1HD  PRO B 663     -43.872 -15.170 -77.038  1.00 83.650          H  
ATOM  10338 2HD  PRO B 663     -43.985 -15.006 -75.290  1.00 83.650          H  
ATOM  10339  N   GLN B 664     -47.242 -15.142 -78.659  1.00 47.530          N  
ATOM  10340  CA  GLN B 664     -47.918 -14.940 -79.929  1.00 48.290          C  
ATOM  10341  C   GLN B 664     -49.430 -14.713 -79.749  1.00 48.710          C  
ATOM  10342  O   GLN B 664     -49.885 -13.623 -80.078  1.00 49.220          O  
ATOM  10343  CB  GLN B 664     -47.566 -16.032 -80.949  1.00 67.300          C  
ATOM  10344  CG  GLN B 664     -46.158 -15.912 -81.464  1.00 67.300          C  
ATOM  10345  CD  GLN B 664     -45.925 -14.677 -82.270  1.00 67.300          C  
ATOM  10346  OE1 GLN B 664     -46.661 -14.374 -83.215  1.00 67.300          O  
ATOM  10347  NE2 GLN B 664     -44.891 -13.937 -81.892  1.00 67.300          N  
ATOM  10348  H   GLN B 664     -46.563 -15.905 -78.573  1.00 57.040          H  
ATOM  10349  HA  GLN B 664     -47.530 -14.014 -80.351  1.00 57.950          H  
ATOM  10350 1HB  GLN B 664     -47.585 -17.010 -80.491  1.00 80.760          H  
ATOM  10351 2HB  GLN B 664     -48.265 -16.022 -81.783  1.00 80.760          H  
ATOM  10352 1HG  GLN B 664     -45.516 -15.826 -80.606  1.00 80.760          H  
ATOM  10353 2HG  GLN B 664     -45.892 -16.788 -82.053  1.00 80.760          H  
ATOM  10354 1HE2 GLN B 664     -44.674 -13.093 -82.380  1.00 80.760          H  
ATOM  10355 2HE2 GLN B 664     -44.305 -14.227 -81.095  1.00 80.760          H  
ATOM  10356  N   PRO B 665     -50.264 -15.685 -79.290  1.00 48.580          N  
ATOM  10357  CA  PRO B 665     -51.696 -15.473 -79.064  1.00 48.830          C  
ATOM  10358  C   PRO B 665     -52.053 -14.463 -77.947  1.00 49.460          C  
ATOM  10359  O   PRO B 665     -53.109 -13.829 -78.005  1.00 50.130          O  
ATOM  10360  CB  PRO B 665     -52.183 -16.885 -78.694  1.00 73.250          C  
ATOM  10361  CG  PRO B 665     -50.951 -17.615 -78.178  1.00 73.250          C  
ATOM  10362  CD  PRO B 665     -49.796 -17.059 -78.980  1.00 73.250          C  
ATOM  10363  HA  PRO B 665     -52.152 -15.156 -80.013  1.00 58.600          H  
ATOM  10364 1HB  PRO B 665     -52.981 -16.815 -77.937  1.00 87.890          H  
ATOM  10365 2HB  PRO B 665     -52.626 -17.370 -79.576  1.00 87.890          H  
ATOM  10366 1HG  PRO B 665     -50.832 -17.456 -77.092  1.00 87.890          H  
ATOM  10367 2HG  PRO B 665     -51.070 -18.700 -78.320  1.00 87.890          H  
ATOM  10368 1HD  PRO B 665     -48.893 -17.075 -78.355  1.00 87.890          H  
ATOM  10369 2HD  PRO B 665     -49.681 -17.648 -79.896  1.00 87.890          H  
ATOM  10370  N   HIS B 666     -51.148 -14.249 -76.978  1.00 49.250          N  
ATOM  10371  CA  HIS B 666     -51.372 -13.310 -75.871  1.00 49.840          C  
ATOM  10372  C   HIS B 666     -51.176 -11.879 -76.328  1.00 50.140          C  
ATOM  10373  O   HIS B 666     -52.118 -11.075 -76.296  1.00 50.660          O  
ATOM  10374  CB  HIS B 666     -50.425 -13.607 -74.697  1.00 69.540          C  
ATOM  10375  CG  HIS B 666     -50.593 -12.702 -73.512  1.00 69.540          C  
ATOM  10376  ND1 HIS B 666     -51.684 -12.769 -72.670  1.00 69.540          N  
ATOM  10377  CD2 HIS B 666     -49.801 -11.717 -73.028  1.00 69.540          C  
ATOM  10378  CE1 HIS B 666     -51.555 -11.855 -71.720  1.00 69.540          C  
ATOM  10379  NE2 HIS B 666     -50.422 -11.207 -71.911  1.00 69.540          N  
ATOM  10380  H   HIS B 666     -50.305 -14.808 -76.939  1.00 59.100          H  
ATOM  10381  HA  HIS B 666     -52.395 -13.404 -75.512  1.00 59.810          H  
ATOM  10382 1HB  HIS B 666     -50.556 -14.639 -74.365  1.00 83.450          H  
ATOM  10383 2HB  HIS B 666     -49.405 -13.507 -75.026  1.00 83.450          H  
ATOM  10384  HD1 HIS B 666     -52.245 -13.586 -72.546  1.00 83.450          H  
ATOM  10385  HD2 HIS B 666     -48.841 -11.312 -73.360  1.00 83.450          H  
ATOM  10386  HE1 HIS B 666     -52.319 -11.746 -70.950  1.00 83.450          H  
ATOM  10387  N   SER B 667     -49.941 -11.559 -76.717  1.00 49.840          N  
ATOM  10388  CA  SER B 667     -49.605 -10.252 -77.226  1.00 50.440          C  
ATOM  10389  C   SER B 667     -50.390 -10.064 -78.495  1.00 50.960          C  
ATOM  10390  O   SER B 667     -50.918  -8.997 -78.738  1.00 51.710          O  
ATOM  10391  CB  SER B 667     -48.115 -10.092 -77.461  1.00 70.380          C  
ATOM  10392  OG  SER B 667     -47.408 -10.098 -76.250  1.00 70.380          O  
ATOM  10393  H   SER B 667     -49.227 -12.274 -76.728  1.00 59.810          H  
ATOM  10394  HA  SER B 667     -49.919  -9.499 -76.504  1.00 60.530          H  
ATOM  10395 1HB  SER B 667     -47.759 -10.899 -78.103  1.00 84.450          H  
ATOM  10396 2HB  SER B 667     -47.933  -9.167 -77.976  1.00 84.450          H  
ATOM  10397  HG  SER B 667     -46.486  -9.938 -76.473  1.00 84.450          H  
ATOM  10398  N   GLY B 668     -50.569 -11.120 -79.284  1.00 50.630          N  
ATOM  10399  CA  GLY B 668     -51.396 -10.988 -80.477  1.00 51.120          C  
ATOM  10400  C   GLY B 668     -52.756 -10.371 -80.103  1.00 51.750          C  
ATOM  10401  O   GLY B 668     -53.146  -9.341 -80.664  1.00 52.330          O  
ATOM  10402  H   GLY B 668     -50.070 -12.004 -79.093  1.00 60.760          H  
ATOM  10403 1HA  GLY B 668     -50.888 -10.362 -81.209  1.00 61.340          H  
ATOM  10404 2HA  GLY B 668     -51.544 -11.970 -80.927  1.00 61.340          H  
ATOM  10405  N   SER B 669     -53.468 -10.981 -79.144  1.00 51.700          N  
ATOM  10406  CA  SER B 669     -54.774 -10.486 -78.708  1.00 52.320          C  
ATOM  10407  C   SER B 669     -54.737  -9.055 -78.149  1.00 53.080          C  
ATOM  10408  O   SER B 669     -55.646  -8.258 -78.415  1.00 53.750          O  
ATOM  10409  CB  SER B 669     -55.349 -11.418 -77.661  1.00 73.000          C  
ATOM  10410  OG  SER B 669     -56.608 -10.980 -77.224  1.00 73.000          O  
ATOM  10411  H   SER B 669     -53.123 -11.849 -78.720  1.00 62.040          H  
ATOM  10412  HA  SER B 669     -55.438 -10.491 -79.572  1.00 62.780          H  
ATOM  10413 1HB  SER B 669     -55.431 -12.421 -78.077  1.00 87.600          H  
ATOM  10414 2HB  SER B 669     -54.663 -11.474 -76.815  1.00 87.600          H  
ATOM  10415  HG  SER B 669     -56.896 -11.626 -76.577  1.00 87.600          H  
ATOM  10416  N   VAL B 670     -53.723  -8.733 -77.331  1.00 53.030          N  
ATOM  10417  CA  VAL B 670     -53.620  -7.391 -76.743  1.00 53.760          C  
ATOM  10418  C   VAL B 670     -53.203  -6.340 -77.770  1.00 53.970          C  
ATOM  10419  O   VAL B 670     -53.833  -5.290 -77.854  1.00 54.710          O  
ATOM  10420  CB  VAL B 670     -52.617  -7.350 -75.567  1.00 74.970          C  
ATOM  10421  CG1 VAL B 670     -52.432  -5.857 -75.057  1.00 74.970          C  
ATOM  10422  CG2 VAL B 670     -53.118  -8.257 -74.443  1.00 74.970          C  
ATOM  10423  H   VAL B 670     -53.039  -9.462 -77.101  1.00 63.640          H  
ATOM  10424  HA  VAL B 670     -54.603  -7.119 -76.359  1.00 64.510          H  
ATOM  10425  HB  VAL B 670     -51.646  -7.708 -75.914  1.00 89.970          H  
ATOM  10426 1HG1 VAL B 670     -51.718  -5.837 -74.232  1.00 89.970          H  
ATOM  10427 2HG1 VAL B 670     -52.057  -5.214 -75.852  1.00 89.970          H  
ATOM  10428 3HG1 VAL B 670     -53.390  -5.465 -74.704  1.00 89.970          H  
ATOM  10429 1HG2 VAL B 670     -52.406  -8.245 -73.617  1.00 89.970          H  
ATOM  10430 2HG2 VAL B 670     -54.086  -7.900 -74.094  1.00 89.970          H  
ATOM  10431 3HG2 VAL B 670     -53.220  -9.277 -74.813  1.00 89.970          H  
ATOM  10432  N   LEU B 671     -52.150  -6.630 -78.544  1.00 53.350          N  
ATOM  10433  CA  LEU B 671     -51.573  -5.752 -79.558  1.00 53.540          C  
ATOM  10434  C   LEU B 671     -52.558  -5.481 -80.664  1.00 53.520          C  
ATOM  10435  O   LEU B 671     -52.488  -4.431 -81.303  1.00 53.150          O  
ATOM  10436  CB  LEU B 671     -50.279  -6.315 -80.149  1.00 74.880          C  
ATOM  10437  CG  LEU B 671     -49.039  -6.395 -79.197  1.00 74.880          C  
ATOM  10438  CD1 LEU B 671     -47.925  -7.118 -79.938  1.00 74.880          C  
ATOM  10439  CD2 LEU B 671     -48.573  -4.980 -78.754  1.00 74.880          C  
ATOM  10440  H   LEU B 671     -51.712  -7.526 -78.411  1.00 64.020          H  
ATOM  10441  HA  LEU B 671     -51.345  -4.809 -79.085  1.00 64.250          H  
ATOM  10442 1HB  LEU B 671     -50.484  -7.320 -80.518  1.00 89.860          H  
ATOM  10443 2HB  LEU B 671     -50.001  -5.698 -81.000  1.00 89.860          H  
ATOM  10444  HG  LEU B 671     -49.298  -6.979 -78.313  1.00 89.860          H  
ATOM  10445 1HD1 LEU B 671     -47.054  -7.208 -79.291  1.00 89.860          H  
ATOM  10446 2HD1 LEU B 671     -48.269  -8.114 -80.226  1.00 89.860          H  
ATOM  10447 3HD1 LEU B 671     -47.656  -6.555 -80.831  1.00 89.860          H  
ATOM  10448 1HD2 LEU B 671     -47.705  -5.078 -78.103  1.00 89.860          H  
ATOM  10449 2HD2 LEU B 671     -48.304  -4.391 -79.631  1.00 89.860          H  
ATOM  10450 3HD2 LEU B 671     -49.360  -4.471 -78.209  1.00 89.860          H  
ATOM  10451  N   ALA B 672     -53.513  -6.385 -80.865  1.00 53.570          N  
ATOM  10452  CA  ALA B 672     -54.564  -6.194 -81.836  1.00 53.950          C  
ATOM  10453  C   ALA B 672     -55.344  -4.909 -81.548  1.00 54.890          C  
ATOM  10454  O   ALA B 672     -55.997  -4.375 -82.453  1.00 55.250          O  
ATOM  10455  CB  ALA B 672     -55.511  -7.373 -81.816  1.00 75.380          C  
ATOM  10456  H   ALA B 672     -53.472  -7.301 -80.400  1.00 64.280          H  
ATOM  10457  HA  ALA B 672     -54.107  -6.113 -82.818  1.00 64.740          H  
ATOM  10458 1HB  ALA B 672     -56.291  -7.243 -82.548  1.00 90.450          H  
ATOM  10459 2HB  ALA B 672     -54.958  -8.284 -82.032  1.00 90.450          H  
ATOM  10460 3HB  ALA B 672     -55.957  -7.450 -80.825  1.00 90.450          H  
ATOM  10461  N   LEU B 673     -55.321  -4.429 -80.292  1.00 55.330          N  
ATOM  10462  CA  LEU B 673     -56.026  -3.211 -79.969  1.00 56.230          C  
ATOM  10463  C   LEU B 673     -55.237  -1.966 -80.439  1.00 56.550          C  
ATOM  10464  O   LEU B 673     -55.769  -1.247 -81.277  1.00 56.990          O  
ATOM  10465  CB  LEU B 673     -56.341  -3.171 -78.460  1.00 78.360          C  
ATOM  10466  CG  LEU B 673     -57.376  -4.189 -77.927  1.00 78.360          C  
ATOM  10467  CD1 LEU B 673     -57.342  -4.156 -76.395  1.00 78.360          C  
ATOM  10468  CD2 LEU B 673     -58.784  -3.842 -78.429  1.00 78.360          C  
ATOM  10469  H   LEU B 673     -54.783  -4.903 -79.558  1.00 66.400          H  
ATOM  10470  HA  LEU B 673     -56.963  -3.215 -80.513  1.00 67.480          H  
ATOM  10471 1HB  LEU B 673     -55.459  -3.395 -77.917  1.00 94.030          H  
ATOM  10472 2HB  LEU B 673     -56.672  -2.170 -78.195  1.00 94.030          H  
ATOM  10473  HG  LEU B 673     -57.104  -5.198 -78.260  1.00 94.030          H  
ATOM  10474 1HD1 LEU B 673     -58.055  -4.878 -75.999  1.00 94.030          H  
ATOM  10475 2HD1 LEU B 673     -56.336  -4.417 -76.050  1.00 94.030          H  
ATOM  10476 3HD1 LEU B 673     -57.602  -3.159 -76.038  1.00 94.030          H  
ATOM  10477 1HD2 LEU B 673     -59.495  -4.566 -78.030  1.00 94.030          H  
ATOM  10478 2HD2 LEU B 673     -59.056  -2.843 -78.090  1.00 94.030          H  
ATOM  10479 3HD2 LEU B 673     -58.824  -3.875 -79.512  1.00 94.030          H  
ATOM  10480  N   PRO B 674     -53.967  -1.660 -80.022  1.00 56.370          N  
ATOM  10481  CA  PRO B 674     -53.240  -0.514 -80.552  1.00 56.700          C  
ATOM  10482  C   PRO B 674     -53.012  -0.639 -82.063  1.00 56.380          C  
ATOM  10483  O   PRO B 674     -53.025   0.355 -82.782  1.00 56.260          O  
ATOM  10484  CB  PRO B 674     -51.943  -0.519 -79.746  1.00 85.050          C  
ATOM  10485  CG  PRO B 674     -51.810  -1.912 -79.209  1.00 85.050          C  
ATOM  10486  CD  PRO B 674     -53.245  -2.395 -79.002  1.00 85.050          C  
ATOM  10487  HA  PRO B 674     -53.794   0.396 -80.318  1.00 68.040          H  
ATOM  10488 1HB  PRO B 674     -51.103  -0.261 -80.405  1.00102.060          H  
ATOM  10489 2HB  PRO B 674     -52.004   0.254 -78.991  1.00102.060          H  
ATOM  10490 1HG  PRO B 674     -51.254  -2.527 -79.933  1.00102.060          H  
ATOM  10491 2HG  PRO B 674     -51.219  -1.921 -78.278  1.00102.060          H  
ATOM  10492 1HD  PRO B 674     -53.291  -3.413 -79.164  1.00102.060          H  
ATOM  10493 2HD  PRO B 674     -53.587  -2.146 -78.037  1.00102.060          H  
ATOM  10494  N   LEU B 675     -52.977  -1.868 -82.583  1.00 56.310          N  
ATOM  10495  CA  LEU B 675     -52.841  -2.109 -84.014  1.00 56.230          C  
ATOM  10496  C   LEU B 675     -53.927  -1.409 -84.829  1.00 56.930          C  
ATOM  10497  O   LEU B 675     -53.694  -0.992 -85.965  1.00 57.180          O  
ATOM  10498  CB  LEU B 675     -52.886  -3.616 -84.298  1.00 78.750          C  
ATOM  10499  CG  LEU B 675     -52.718  -4.097 -85.766  1.00 78.750          C  
ATOM  10500  CD1 LEU B 675     -51.357  -3.667 -86.330  1.00 78.750          C  
ATOM  10501  CD2 LEU B 675     -52.847  -5.619 -85.780  1.00 78.750          C  
ATOM  10502  H   LEU B 675     -52.956  -2.703 -81.989  1.00 67.570          H  
ATOM  10503  HA  LEU B 675     -51.876  -1.719 -84.317  1.00 67.480          H  
ATOM  10504 1HB  LEU B 675     -52.110  -4.094 -83.711  1.00 94.500          H  
ATOM  10505 2HB  LEU B 675     -53.845  -3.980 -83.953  1.00 94.500          H  
ATOM  10506  HG  LEU B 675     -53.501  -3.659 -86.390  1.00 94.500          H  
ATOM  10507 1HD1 LEU B 675     -51.264  -4.025 -87.356  1.00 94.500          H  
ATOM  10508 2HD1 LEU B 675     -51.277  -2.583 -86.329  1.00 94.500          H  
ATOM  10509 3HD1 LEU B 675     -50.560  -4.093 -85.723  1.00 94.500          H  
ATOM  10510 1HD2 LEU B 675     -52.747  -5.986 -86.803  1.00 94.500          H  
ATOM  10511 2HD2 LEU B 675     -52.064  -6.057 -85.159  1.00 94.500          H  
ATOM  10512 3HD2 LEU B 675     -53.808  -5.899 -85.391  1.00 94.500          H  
ATOM  10513  N   ARG B 676     -55.145  -1.367 -84.274  1.00 57.320          N  
ATOM  10514  CA  ARG B 676     -56.321  -0.809 -84.917  1.00 58.060          C  
ATOM  10515  C   ARG B 676     -56.742   0.490 -84.246  1.00 57.910          C  
ATOM  10516  O   ARG B 676     -57.873   0.958 -84.430  1.00 57.800          O  
ATOM  10517  CB  ARG B 676     -57.470  -1.794 -84.838  1.00 80.990          C  
ATOM  10518  CG  ARG B 676     -57.282  -3.051 -85.638  1.00 80.990          C  
ATOM  10519  CD  ARG B 676     -58.320  -4.060 -85.309  1.00 80.990          C  
ATOM  10520  NE  ARG B 676     -58.223  -5.223 -86.167  1.00 80.990          N  
ATOM  10521  CZ  ARG B 676     -57.336  -6.229 -86.029  1.00 80.990          C  
ATOM  10522  NH1 ARG B 676     -56.454  -6.237 -85.051  1.00 80.990          N  
ATOM  10523  NH2 ARG B 676     -57.352  -7.226 -86.901  1.00 80.990          N  
ATOM  10524  H   ARG B 676     -55.287  -1.708 -83.316  1.00 68.780          H  
ATOM  10525  HA  ARG B 676     -56.085  -0.608 -85.961  1.00 69.670          H  
ATOM  10526 1HB  ARG B 676     -57.611  -2.089 -83.795  1.00 97.190          H  
ATOM  10527 2HB  ARG B 676     -58.389  -1.319 -85.174  1.00 97.190          H  
ATOM  10528 1HG  ARG B 676     -57.340  -2.824 -86.700  1.00 97.190          H  
ATOM  10529 2HG  ARG B 676     -56.300  -3.466 -85.411  1.00 97.190          H  
ATOM  10530 1HD  ARG B 676     -58.210  -4.378 -84.270  1.00 97.190          H  
ATOM  10531 2HD  ARG B 676     -59.306  -3.617 -85.446  1.00 97.190          H  
ATOM  10532  HE  ARG B 676     -58.873  -5.278 -86.942  1.00 97.190          H  
ATOM  10533 1HH1 ARG B 676     -56.416  -5.472 -84.343  1.00 97.190          H  
ATOM  10534 2HH1 ARG B 676     -55.800  -7.005 -84.994  1.00 97.190          H  
ATOM  10535 1HH2 ARG B 676     -58.025  -7.227 -87.656  1.00 97.190          H  
ATOM  10536 2HH2 ARG B 676     -56.695  -7.987 -86.815  1.00 97.190          H  
ATOM  10537  N   SER B 677     -55.834   1.050 -83.460  1.00 57.960          N  
ATOM  10538  CA  SER B 677     -56.027   2.259 -82.688  1.00 57.760          C  
ATOM  10539  C   SER B 677     -54.779   3.108 -82.741  1.00 57.400          C  
ATOM  10540  O   SER B 677     -54.079   3.124 -83.753  1.00 57.040          O  
ATOM  10541  CB  SER B 677     -56.407   1.961 -81.254  1.00 80.940          C  
ATOM  10542  OG  SER B 677     -56.776   3.146 -80.576  1.00 80.940          O  
ATOM  10543  H   SER B 677     -54.913   0.615 -83.376  1.00 69.550          H  
ATOM  10544  HA  SER B 677     -56.840   2.828 -83.135  1.00 69.310          H  
ATOM  10545 1HB  SER B 677     -57.239   1.256 -81.246  1.00 97.130          H  
ATOM  10546 2HB  SER B 677     -55.594   1.495 -80.749  1.00 97.130          H  
ATOM  10547  HG  SER B 677     -57.163   2.857 -79.738  1.00 97.130          H  
ATOM  10548  N   ARG B 678     -54.564   3.895 -81.682  1.00 57.480          N  
ATOM  10549  CA  ARG B 678     -53.484   4.888 -81.601  1.00 57.120          C  
ATOM  10550  C   ARG B 678     -53.705   5.954 -82.666  1.00 56.440          C  
ATOM  10551  O   ARG B 678     -52.760   6.488 -83.248  1.00 55.860          O  
ATOM  10552  CB  ARG B 678     -52.108   4.261 -81.852  1.00 80.110          C  
ATOM  10553  CG  ARG B 678     -51.671   3.178 -80.898  1.00 80.110          C  
ATOM  10554  CD  ARG B 678     -50.382   2.598 -81.314  1.00 80.110          C  
ATOM  10555  NE  ARG B 678     -50.536   1.762 -82.511  1.00 80.110          N  
ATOM  10556  CZ  ARG B 678     -49.517   1.244 -83.230  1.00 80.110          C  
ATOM  10557  NH1 ARG B 678     -48.250   1.468 -82.883  1.00 80.110          N  
ATOM  10558  NH2 ARG B 678     -49.782   0.505 -84.302  1.00 80.110          N  
ATOM  10559  H   ARG B 678     -55.208   3.793 -80.902  1.00 68.980          H  
ATOM  10560  HA  ARG B 678     -53.501   5.356 -80.617  1.00 68.540          H  
ATOM  10561 1HB  ARG B 678     -52.022   3.886 -82.860  1.00 96.130          H  
ATOM  10562 2HB  ARG B 678     -51.358   5.047 -81.757  1.00 96.130          H  
ATOM  10563 1HG  ARG B 678     -51.536   3.577 -79.920  1.00 96.130          H  
ATOM  10564 2HG  ARG B 678     -52.415   2.391 -80.876  1.00 96.130          H  
ATOM  10565 1HD  ARG B 678     -49.693   3.409 -81.547  1.00 96.130          H  
ATOM  10566 2HD  ARG B 678     -49.966   1.999 -80.525  1.00 96.130          H  
ATOM  10567  HE  ARG B 678     -51.504   1.552 -82.830  1.00 96.130          H  
ATOM  10568 1HH1 ARG B 678     -48.006   2.055 -82.061  1.00 96.130          H  
ATOM  10569 2HH1 ARG B 678     -47.500   1.078 -83.430  1.00 96.130          H  
ATOM  10570 1HH2 ARG B 678     -50.746   0.347 -84.590  1.00 96.130          H  
ATOM  10571 2HH2 ARG B 678     -49.029   0.116 -84.848  1.00 96.130          H  
ATOM  10572  N   LYS B 679     -54.979   6.278 -82.894  1.00 56.530          N  
ATOM  10573  CA  LYS B 679     -55.402   7.274 -83.864  1.00 56.020          C  
ATOM  10574  C   LYS B 679     -55.608   8.613 -83.187  1.00 54.930          C  
ATOM  10575  O   LYS B 679     -55.874   9.627 -83.834  1.00 54.400          O  
ATOM  10576  CB  LYS B 679     -56.689   6.792 -84.523  1.00 78.630          C  
ATOM  10577  CG  LYS B 679     -56.494   5.518 -85.331  1.00 78.630          C  
ATOM  10578  CD  LYS B 679     -57.797   4.967 -85.865  1.00 78.630          C  
ATOM  10579  CE  LYS B 679     -57.559   3.659 -86.611  1.00 78.630          C  
ATOM  10580  NZ  LYS B 679     -58.833   3.008 -87.020  1.00 78.630          N  
ATOM  10581  H   LYS B 679     -55.700   5.813 -82.360  1.00 67.840          H  
ATOM  10582  HA  LYS B 679     -54.623   7.386 -84.619  1.00 67.220          H  
ATOM  10583 1HB  LYS B 679     -57.443   6.605 -83.757  1.00 94.360          H  
ATOM  10584 2HB  LYS B 679     -57.074   7.567 -85.186  1.00 94.360          H  
ATOM  10585 1HG  LYS B 679     -55.830   5.728 -86.168  1.00 94.360          H  
ATOM  10586 2HG  LYS B 679     -56.023   4.765 -84.716  1.00 94.360          H  
ATOM  10587 1HD  LYS B 679     -58.478   4.776 -85.034  1.00 94.360          H  
ATOM  10588 2HD  LYS B 679     -58.258   5.689 -86.538  1.00 94.360          H  
ATOM  10589 1HE  LYS B 679     -56.965   3.859 -87.500  1.00 94.360          H  
ATOM  10590 2HE  LYS B 679     -57.005   2.979 -85.964  1.00 94.360          H  
ATOM  10591 1HZ  LYS B 679     -58.628   2.146 -87.502  1.00 94.360          H  
ATOM  10592 2HZ  LYS B 679     -59.385   2.804 -86.191  1.00 94.360          H  
ATOM  10593 3HZ  LYS B 679     -59.354   3.620 -87.629  1.00 94.360          H  
ATOM  10594  N   ILE B 680     -55.529   8.587 -81.866  1.00 54.630          N  
ATOM  10595  CA  ILE B 680     -55.759   9.751 -81.049  1.00 53.630          C  
ATOM  10596  C   ILE B 680     -54.454  10.315 -80.562  1.00 53.110          C  
ATOM  10597  O   ILE B 680     -53.680   9.634 -79.889  1.00 52.410          O  
ATOM  10598  CB  ILE B 680     -56.641   9.400 -79.844  1.00 75.480          C  
ATOM  10599  CG1 ILE B 680     -57.975   8.729 -80.321  1.00 75.480          C  
ATOM  10600  CG2 ILE B 680     -56.880  10.647 -78.979  1.00 75.480          C  
ATOM  10601  CD1 ILE B 680     -58.843   9.553 -81.267  1.00 75.480          C  
ATOM  10602  H   ILE B 680     -55.284   7.715 -81.430  1.00 65.560          H  
ATOM  10603  HA  ILE B 680     -56.245  10.518 -81.646  1.00 64.360          H  
ATOM  10604  HB  ILE B 680     -56.129   8.660 -79.238  1.00 90.580          H  
ATOM  10605 1HG1 ILE B 680     -57.732   7.796 -80.823  1.00 90.580          H  
ATOM  10606 2HG1 ILE B 680     -58.561   8.495 -79.445  1.00 90.580          H  
ATOM  10607 1HG2 ILE B 680     -57.467  10.394 -78.132  1.00 90.580          H  
ATOM  10608 2HG2 ILE B 680     -55.937  11.038 -78.625  1.00 90.580          H  
ATOM  10609 3HG2 ILE B 680     -57.392  11.419 -79.544  1.00 90.580          H  
ATOM  10610 1HD1 ILE B 680     -59.736   8.982 -81.517  1.00 90.580          H  
ATOM  10611 2HD1 ILE B 680     -59.138  10.482 -80.796  1.00 90.580          H  
ATOM  10612 3HD1 ILE B 680     -58.302   9.772 -82.184  1.00 90.580          H  
ATOM  10613  N   ARG B 681     -54.224  11.576 -80.909  1.00 53.690          N  
ATOM  10614  CA  ARG B 681     -52.997  12.273 -80.570  1.00 53.170          C  
ATOM  10615  C   ARG B 681     -53.231  13.346 -79.514  1.00 52.590          C  
ATOM  10616  O   ARG B 681     -52.322  14.099 -79.171  1.00 51.750          O  
ATOM  10617  CB  ARG B 681     -52.436  12.915 -81.832  1.00 74.650          C  
ATOM  10618  CG  ARG B 681     -51.977  11.916 -82.903  1.00 74.650          C  
ATOM  10619  CD  ARG B 681     -51.750  12.556 -84.222  1.00 74.650          C  
ATOM  10620  NE  ARG B 681     -51.216  11.603 -85.197  1.00 74.650          N  
ATOM  10621  CZ  ARG B 681     -51.943  10.680 -85.881  1.00 74.650          C  
ATOM  10622  NH1 ARG B 681     -53.248  10.575 -85.705  1.00 74.650          N  
ATOM  10623  NH2 ARG B 681     -51.331   9.875 -86.736  1.00 74.650          N  
ATOM  10624  H   ARG B 681     -54.923  12.049 -81.467  1.00 64.430          H  
ATOM  10625  HA  ARG B 681     -52.286  11.555 -80.177  1.00 63.800          H  
ATOM  10626 1HB  ARG B 681     -53.189  13.564 -82.275  1.00 89.580          H  
ATOM  10627 2HB  ARG B 681     -51.579  13.536 -81.570  1.00 89.580          H  
ATOM  10628 1HG  ARG B 681     -51.039  11.478 -82.616  1.00 89.580          H  
ATOM  10629 2HG  ARG B 681     -52.718  11.125 -83.008  1.00 89.580          H  
ATOM  10630 1HD  ARG B 681     -52.684  12.965 -84.606  1.00 89.580          H  
ATOM  10631 2HD  ARG B 681     -51.026  13.364 -84.105  1.00 89.580          H  
ATOM  10632  HE  ARG B 681     -50.220  11.633 -85.375  1.00 89.580          H  
ATOM  10633 1HH1 ARG B 681     -53.729  11.178 -85.054  1.00 89.580          H  
ATOM  10634 2HH1 ARG B 681     -53.779   9.881 -86.212  1.00 89.580          H  
ATOM  10635 1HH2 ARG B 681     -50.332   9.949 -86.874  1.00 89.580          H  
ATOM  10636 2HH2 ARG B 681     -51.860   9.183 -87.247  1.00 89.580          H  
ATOM  10637  N   LYS B 682     -54.458  13.425 -79.016  1.00 53.040          N  
ATOM  10638  CA  LYS B 682     -54.820  14.437 -78.038  1.00 52.540          C  
ATOM  10639  C   LYS B 682     -55.898  13.979 -77.066  1.00 51.730          C  
ATOM  10640  O   LYS B 682     -56.845  13.292 -77.442  1.00 51.620          O  
ATOM  10641  CB  LYS B 682     -55.278  15.706 -78.762  1.00 73.760          C  
ATOM  10642  CG  LYS B 682     -56.540  15.529 -79.612  1.00 73.760          C  
ATOM  10643  CD  LYS B 682     -56.895  16.806 -80.364  1.00 73.760          C  
ATOM  10644  CE  LYS B 682     -58.179  16.633 -81.173  1.00 73.760          C  
ATOM  10645  NZ  LYS B 682     -58.541  17.871 -81.924  1.00 73.760          N  
ATOM  10646  H   LYS B 682     -55.143  12.753 -79.327  1.00 63.650          H  
ATOM  10647  HA  LYS B 682     -53.932  14.677 -77.453  1.00 63.050          H  
ATOM  10648 1HB  LYS B 682     -55.480  16.486 -78.029  1.00 88.510          H  
ATOM  10649 2HB  LYS B 682     -54.477  16.064 -79.410  1.00 88.510          H  
ATOM  10650 1HG  LYS B 682     -56.385  14.723 -80.327  1.00 88.510          H  
ATOM  10651 2HG  LYS B 682     -57.379  15.265 -78.971  1.00 88.510          H  
ATOM  10652 1HD  LYS B 682     -57.028  17.621 -79.653  1.00 88.510          H  
ATOM  10653 2HD  LYS B 682     -56.082  17.067 -81.042  1.00 88.510          H  
ATOM  10654 1HE  LYS B 682     -58.045  15.817 -81.882  1.00 88.510          H  
ATOM  10655 2HE  LYS B 682     -58.995  16.381 -80.496  1.00 88.510          H  
ATOM  10656 1HZ  LYS B 682     -59.393  17.712 -82.443  1.00 88.510          H  
ATOM  10657 2HZ  LYS B 682     -58.681  18.633 -81.275  1.00 88.510          H  
ATOM  10658 3HZ  LYS B 682     -57.797  18.108 -82.565  1.00 88.510          H  
ATOM  10659  N   GLN B 683     -55.779  14.438 -75.823  1.00 51.100          N  
ATOM  10660  CA  GLN B 683     -56.766  14.205 -74.769  1.00 50.360          C  
ATOM  10661  C   GLN B 683     -57.162  12.749 -74.513  1.00 50.150          C  
ATOM  10662  O   GLN B 683     -58.346  12.439 -74.375  1.00 49.770          O  
ATOM  10663  CB  GLN B 683     -58.046  15.003 -75.025  1.00 70.800          C  
ATOM  10664  CG  GLN B 683     -57.889  16.503 -75.038  1.00 70.800          C  
ATOM  10665  CD  GLN B 683     -59.249  17.208 -75.081  1.00 70.800          C  
ATOM  10666  OE1 GLN B 683     -60.159  16.885 -74.291  1.00 70.800          O  
ATOM  10667  NE2 GLN B 683     -59.396  18.171 -75.988  1.00 70.800          N  
ATOM  10668  H   GLN B 683     -54.955  14.983 -75.602  1.00 61.320          H  
ATOM  10669  HA  GLN B 683     -56.337  14.582 -73.841  1.00 60.430          H  
ATOM  10670 1HB  GLN B 683     -58.486  14.701 -75.975  1.00 84.960          H  
ATOM  10671 2HB  GLN B 683     -58.751  14.773 -74.263  1.00 84.960          H  
ATOM  10672 1HG  GLN B 683     -57.365  16.816 -74.138  1.00 84.960          H  
ATOM  10673 2HG  GLN B 683     -57.324  16.789 -75.925  1.00 84.960          H  
ATOM  10674 1HE2 GLN B 683     -60.265  18.668 -76.057  1.00 84.960          H  
ATOM  10675 2HE2 GLN B 683     -58.641  18.408 -76.600  1.00 84.960          H  
ATOM  10676  N   LEU B 684     -56.196  11.850 -74.364  1.00 50.410          N  
ATOM  10677  CA  LEU B 684     -56.552  10.452 -74.112  1.00 50.210          C  
ATOM  10678  C   LEU B 684     -57.352  10.327 -72.812  1.00 50.190          C  
ATOM  10679  O   LEU B 684     -58.320   9.574 -72.718  1.00 49.950          O  
ATOM  10680  CB  LEU B 684     -55.284   9.582 -74.001  1.00 70.370          C  
ATOM  10681  CG  LEU B 684     -54.425   9.388 -75.296  1.00 70.370          C  
ATOM  10682  CD1 LEU B 684     -53.122   8.664 -74.937  1.00 70.370          C  
ATOM  10683  CD2 LEU B 684     -55.195   8.584 -76.332  1.00 70.370          C  
ATOM  10684  H   LEU B 684     -55.233  12.131 -74.474  1.00 60.490          H  
ATOM  10685  HA  LEU B 684     -57.174  10.104 -74.926  1.00 60.250          H  
ATOM  10686 1HB  LEU B 684     -54.639  10.009 -73.237  1.00 84.450          H  
ATOM  10687 2HB  LEU B 684     -55.591   8.590 -73.664  1.00 84.450          H  
ATOM  10688  HG  LEU B 684     -54.172  10.362 -75.713  1.00 84.450          H  
ATOM  10689 1HD1 LEU B 684     -52.523   8.550 -75.842  1.00 84.450          H  
ATOM  10690 2HD1 LEU B 684     -52.564   9.248 -74.207  1.00 84.450          H  
ATOM  10691 3HD1 LEU B 684     -53.343   7.690 -74.525  1.00 84.450          H  
ATOM  10692 1HD2 LEU B 684     -54.571   8.467 -77.227  1.00 84.450          H  
ATOM  10693 2HD2 LEU B 684     -55.444   7.605 -75.929  1.00 84.450          H  
ATOM  10694 3HD2 LEU B 684     -56.094   9.098 -76.601  1.00 84.450          H  
ATOM  10695  N   ARG B 685     -57.012  11.147 -71.827  1.00 50.470          N  
ATOM  10696  CA  ARG B 685     -57.660  11.089 -70.524  1.00 50.500          C  
ATOM  10697  C   ARG B 685     -59.062  11.698 -70.479  1.00 50.160          C  
ATOM  10698  O   ARG B 685     -59.695  11.688 -69.423  1.00 49.940          O  
ATOM  10699  CB  ARG B 685     -56.802  11.753 -69.460  1.00 70.690          C  
ATOM  10700  CG  ARG B 685     -55.488  11.034 -69.160  1.00 70.690          C  
ATOM  10701  CD  ARG B 685     -54.661  11.755 -68.142  1.00 70.690          C  
ATOM  10702  NE  ARG B 685     -54.151  13.044 -68.627  1.00 70.690          N  
ATOM  10703  CZ  ARG B 685     -53.539  13.978 -67.859  1.00 70.690          C  
ATOM  10704  NH1 ARG B 685     -53.366  13.773 -66.567  1.00 70.690          N  
ATOM  10705  NH2 ARG B 685     -53.111  15.105 -68.410  1.00 70.690          N  
ATOM  10706  H   ARG B 685     -56.245  11.787 -71.971  1.00 60.560          H  
ATOM  10707  HA  ARG B 685     -57.746  10.041 -70.256  1.00 60.600          H  
ATOM  10708 1HB  ARG B 685     -56.575  12.772 -69.763  1.00 84.830          H  
ATOM  10709 2HB  ARG B 685     -57.364  11.807 -68.526  1.00 84.830          H  
ATOM  10710 1HG  ARG B 685     -55.710  10.037 -68.778  1.00 84.830          H  
ATOM  10711 2HG  ARG B 685     -54.904  10.946 -70.076  1.00 84.830          H  
ATOM  10712 1HD  ARG B 685     -55.275  11.937 -67.261  1.00 84.830          H  
ATOM  10713 2HD  ARG B 685     -53.809  11.131 -67.871  1.00 84.830          H  
ATOM  10714  HE  ARG B 685     -54.251  13.248 -69.610  1.00 84.830          H  
ATOM  10715 1HH1 ARG B 685     -53.688  12.919 -66.140  1.00 84.830          H  
ATOM  10716 2HH1 ARG B 685     -52.909  14.474 -66.001  1.00 84.830          H  
ATOM  10717 1HH2 ARG B 685     -53.242  15.266 -69.400  1.00 84.830          H  
ATOM  10718 2HH2 ARG B 685     -52.655  15.805 -67.845  1.00 84.830          H  
ATOM  10719  N   SER B 686     -59.532  12.304 -71.574  1.00 50.110          N  
ATOM  10720  CA  SER B 686     -60.862  12.904 -71.558  1.00 49.850          C  
ATOM  10721  C   SER B 686     -61.956  11.902 -71.922  1.00 49.610          C  
ATOM  10722  O   SER B 686     -63.146  12.202 -71.799  1.00 49.540          O  
ATOM  10723  CB  SER B 686     -60.944  14.077 -72.522  1.00 69.890          C  
ATOM  10724  OG  SER B 686     -60.109  15.148 -72.134  1.00 69.890          O  
ATOM  10725  H   SER B 686     -58.997  12.324 -72.446  1.00 60.130          H  
ATOM  10726  HA  SER B 686     -61.058  13.272 -70.551  1.00 59.820          H  
ATOM  10727 1HB  SER B 686     -60.666  13.735 -73.516  1.00 83.870          H  
ATOM  10728 2HB  SER B 686     -61.972  14.424 -72.581  1.00 83.870          H  
ATOM  10729  HG  SER B 686     -60.179  15.816 -72.857  1.00 83.870          H  
ATOM  10730  N   VAL B 687     -61.576  10.715 -72.400  1.00 49.530          N  
ATOM  10731  CA  VAL B 687     -62.574   9.752 -72.846  1.00 49.320          C  
ATOM  10732  C   VAL B 687     -62.436   8.410 -72.154  1.00 49.270          C  
ATOM  10733  O   VAL B 687     -61.376   7.788 -72.162  1.00 48.490          O  
ATOM  10734  CB  VAL B 687     -62.499   9.596 -74.376  1.00 69.130          C  
ATOM  10735  CG1 VAL B 687     -63.481   8.566 -74.884  1.00 69.130          C  
ATOM  10736  CG2 VAL B 687     -62.781  10.938 -75.034  1.00 69.130          C  
ATOM  10737  H   VAL B 687     -60.576  10.482 -72.465  1.00 59.440          H  
ATOM  10738  HA  VAL B 687     -63.560  10.149 -72.605  1.00 59.180          H  
ATOM  10739  HB  VAL B 687     -61.541   9.267 -74.631  1.00 82.960          H  
ATOM  10740 1HG1 VAL B 687     -63.384   8.485 -75.968  1.00 82.960          H  
ATOM  10741 2HG1 VAL B 687     -63.274   7.612 -74.449  1.00 82.960          H  
ATOM  10742 3HG1 VAL B 687     -64.495   8.870 -74.637  1.00 82.960          H  
ATOM  10743 1HG2 VAL B 687     -62.718  10.835 -76.109  1.00 82.960          H  
ATOM  10744 2HG2 VAL B 687     -63.782  11.272 -74.760  1.00 82.960          H  
ATOM  10745 3HG2 VAL B 687     -62.055  11.674 -74.706  1.00 82.960          H  
ATOM  10746  N   VAL B 688     -63.544   7.914 -71.624  1.00 50.130          N  
ATOM  10747  CA  VAL B 688     -63.514   6.654 -70.895  1.00 50.220          C  
ATOM  10748  C   VAL B 688     -63.009   5.492 -71.728  1.00 50.100          C  
ATOM  10749  O   VAL B 688     -62.245   4.678 -71.214  1.00 49.600          O  
ATOM  10750  CB  VAL B 688     -64.893   6.330 -70.303  1.00 70.270          C  
ATOM  10751  CG1 VAL B 688     -64.907   4.902 -69.720  1.00 70.270          C  
ATOM  10752  CG2 VAL B 688     -65.200   7.353 -69.210  1.00 70.270          C  
ATOM  10753  H   VAL B 688     -64.388   8.468 -71.693  1.00 60.160          H  
ATOM  10754  HA  VAL B 688     -62.834   6.766 -70.064  1.00 60.260          H  
ATOM  10755  HB  VAL B 688     -65.651   6.382 -71.083  1.00 84.330          H  
ATOM  10756 1HG1 VAL B 688     -65.889   4.696 -69.296  1.00 84.330          H  
ATOM  10757 2HG1 VAL B 688     -64.699   4.161 -70.491  1.00 84.330          H  
ATOM  10758 3HG1 VAL B 688     -64.151   4.822 -68.937  1.00 84.330          H  
ATOM  10759 1HG2 VAL B 688     -66.179   7.144 -68.777  1.00 84.330          H  
ATOM  10760 2HG2 VAL B 688     -64.439   7.289 -68.431  1.00 84.330          H  
ATOM  10761 3HG2 VAL B 688     -65.198   8.356 -69.630  1.00 84.330          H  
ATOM  10762  N   SER B 689     -63.444   5.375 -72.979  1.00 50.590          N  
ATOM  10763  CA  SER B 689     -62.972   4.283 -73.814  1.00 50.590          C  
ATOM  10764  C   SER B 689     -61.471   4.366 -74.130  1.00 49.560          C  
ATOM  10765  O   SER B 689     -60.837   3.334 -74.394  1.00 49.300          O  
ATOM  10766  CB  SER B 689     -63.760   4.241 -75.109  1.00 70.830          C  
ATOM  10767  OG  SER B 689     -63.500   5.368 -75.904  1.00 70.830          O  
ATOM  10768  H   SER B 689     -64.084   6.056 -73.361  1.00 60.710          H  
ATOM  10769  HA  SER B 689     -63.154   3.352 -73.278  1.00 60.710          H  
ATOM  10770 1HB  SER B 689     -63.498   3.338 -75.660  1.00 84.990          H  
ATOM  10771 2HB  SER B 689     -64.823   4.189 -74.884  1.00 84.990          H  
ATOM  10772  HG  SER B 689     -63.985   5.228 -76.726  1.00 84.990          H  
ATOM  10773  N   ARG B 690     -60.875   5.568 -74.069  1.00 48.980          N  
ATOM  10774  CA  ARG B 690     -59.464   5.705 -74.377  1.00 48.010          C  
ATOM  10775  C   ARG B 690     -58.712   5.306 -73.125  1.00 47.410          C  
ATOM  10776  O   ARG B 690     -57.685   4.618 -73.193  1.00 46.840          O  
ATOM  10777  CB  ARG B 690     -59.138   7.127 -74.786  1.00 67.600          C  
ATOM  10778  CG  ARG B 690     -59.768   7.563 -76.105  1.00 67.600          C  
ATOM  10779  CD  ARG B 690     -59.454   8.968 -76.403  1.00 67.600          C  
ATOM  10780  NE  ARG B 690     -60.241   9.490 -77.508  1.00 67.600          N  
ATOM  10781  CZ  ARG B 690     -60.364  10.804 -77.823  1.00 67.600          C  
ATOM  10782  NH1 ARG B 690     -59.749  11.738 -77.111  1.00 67.600          N  
ATOM  10783  NH2 ARG B 690     -61.109  11.155 -78.860  1.00 67.600          N  
ATOM  10784  H   ARG B 690     -61.386   6.401 -73.788  1.00 58.780          H  
ATOM  10785  HA  ARG B 690     -59.201   5.029 -75.189  1.00 57.610          H  
ATOM  10786 1HB  ARG B 690     -59.503   7.804 -74.020  1.00 81.120          H  
ATOM  10787 2HB  ARG B 690     -58.057   7.263 -74.853  1.00 81.120          H  
ATOM  10788 1HG  ARG B 690     -59.374   6.950 -76.911  1.00 81.120          H  
ATOM  10789 2HG  ARG B 690     -60.849   7.441 -76.055  1.00 81.120          H  
ATOM  10790 1HD  ARG B 690     -59.583   9.603 -75.530  1.00 81.120          H  
ATOM  10791 2HD  ARG B 690     -58.423   8.993 -76.695  1.00 81.120          H  
ATOM  10792  HE  ARG B 690     -60.735   8.820 -78.088  1.00 81.120          H  
ATOM  10793 1HH1 ARG B 690     -59.169  11.498 -76.306  1.00 81.120          H  
ATOM  10794 2HH1 ARG B 690     -59.838  12.712 -77.361  1.00 81.120          H  
ATOM  10795 1HH2 ARG B 690     -61.580  10.448 -79.408  1.00 81.120          H  
ATOM  10796 2HH2 ARG B 690     -61.205  12.129 -79.106  1.00 81.120          H  
ATOM  10797  N   MET B 691     -59.248   5.722 -71.971  1.00 47.570          N  
ATOM  10798  CA  MET B 691     -58.644   5.365 -70.704  1.00 47.090          C  
ATOM  10799  C   MET B 691     -58.731   3.866 -70.516  1.00 47.340          C  
ATOM  10800  O   MET B 691     -57.798   3.261 -69.991  1.00 46.500          O  
ATOM  10801  CB  MET B 691     -59.300   6.110 -69.551  1.00 66.120          C  
ATOM  10802  CG  MET B 691     -58.948   7.587 -69.524  1.00 66.120          C  
ATOM  10803  SD  MET B 691     -59.523   8.470 -68.057  1.00 66.120          S  
ATOM  10804  CE  MET B 691     -61.261   8.707 -68.433  1.00 66.120          C  
ATOM  10805  H   MET B 691     -60.077   6.323 -71.991  1.00 57.080          H  
ATOM  10806  HA  MET B 691     -57.592   5.637 -70.733  1.00 56.510          H  
ATOM  10807 1HB  MET B 691     -60.380   6.017 -69.643  1.00 79.340          H  
ATOM  10808 2HB  MET B 691     -59.007   5.660 -68.604  1.00 79.340          H  
ATOM  10809 1HG  MET B 691     -57.866   7.688 -69.584  1.00 79.340          H  
ATOM  10810 2HG  MET B 691     -59.377   8.069 -70.407  1.00 79.340          H  
ATOM  10811 1HE  MET B 691     -61.733   9.265 -67.625  1.00 79.340          H  
ATOM  10812 2HE  MET B 691     -61.360   9.268 -69.368  1.00 79.340          H  
ATOM  10813 3HE  MET B 691     -61.734   7.754 -68.520  1.00 79.340          H  
ATOM  10814  N   ALA B 692     -59.847   3.256 -70.943  1.00 48.540          N  
ATOM  10815  CA  ALA B 692     -59.989   1.821 -70.835  1.00 48.950          C  
ATOM  10816  C   ALA B 692     -58.904   1.150 -71.654  1.00 48.780          C  
ATOM  10817  O   ALA B 692     -58.234   0.235 -71.176  1.00 48.640          O  
ATOM  10818  CB  ALA B 692     -61.355   1.386 -71.312  1.00 68.370          C  
ATOM  10819  H   ALA B 692     -60.618   3.812 -71.318  1.00 58.250          H  
ATOM  10820  HA  ALA B 692     -59.870   1.538 -69.796  1.00 58.740          H  
ATOM  10821 1HB  ALA B 692     -61.448   0.305 -71.217  1.00 82.040          H  
ATOM  10822 2HB  ALA B 692     -62.122   1.877 -70.711  1.00 82.040          H  
ATOM  10823 3HB  ALA B 692     -61.476   1.670 -72.353  1.00 82.040          H  
ATOM  10824  N   ALA B 693     -58.649   1.648 -72.865  1.00 48.870          N  
ATOM  10825  CA  ALA B 693     -57.590   1.046 -73.652  1.00 48.760          C  
ATOM  10826  C   ALA B 693     -56.244   1.154 -72.924  1.00 48.070          C  
ATOM  10827  O   ALA B 693     -55.452   0.201 -72.906  1.00 47.910          O  
ATOM  10828  CB  ALA B 693     -57.515   1.718 -75.011  1.00 68.310          C  
ATOM  10829  H   ALA B 693     -59.243   2.383 -73.268  1.00 58.640          H  
ATOM  10830  HA  ALA B 693     -57.823  -0.010 -73.786  1.00 58.510          H  
ATOM  10831 1HB  ALA B 693     -56.749   1.255 -75.616  1.00 81.970          H  
ATOM  10832 2HB  ALA B 693     -58.479   1.618 -75.508  1.00 81.970          H  
ATOM  10833 3HB  ALA B 693     -57.284   2.771 -74.881  1.00 81.970          H  
ATOM  10834  N   LEU B 694     -55.973   2.287 -72.280  1.00 47.690          N  
ATOM  10835  CA  LEU B 694     -54.708   2.400 -71.558  1.00 47.070          C  
ATOM  10836  C   LEU B 694     -54.673   1.395 -70.383  1.00 46.960          C  
ATOM  10837  O   LEU B 694     -53.644   0.757 -70.112  1.00 46.720          O  
ATOM  10838  CB  LEU B 694     -54.512   3.851 -71.079  1.00 66.150          C  
ATOM  10839  CG  LEU B 694     -54.263   4.934 -72.215  1.00 66.150          C  
ATOM  10840  CD1 LEU B 694     -54.319   6.343 -71.600  1.00 66.150          C  
ATOM  10841  CD2 LEU B 694     -52.884   4.706 -72.890  1.00 66.150          C  
ATOM  10842  H   LEU B 694     -56.622   3.080 -72.362  1.00 57.230          H  
ATOM  10843  HA  LEU B 694     -53.903   2.136 -72.237  1.00 56.480          H  
ATOM  10844 1HB  LEU B 694     -55.407   4.148 -70.535  1.00 79.380          H  
ATOM  10845 2HB  LEU B 694     -53.670   3.882 -70.392  1.00 79.380          H  
ATOM  10846  HG  LEU B 694     -55.051   4.857 -72.969  1.00 79.380          H  
ATOM  10847 1HD1 LEU B 694     -54.163   7.083 -72.374  1.00 79.380          H  
ATOM  10848 2HD1 LEU B 694     -55.295   6.504 -71.143  1.00 79.380          H  
ATOM  10849 3HD1 LEU B 694     -53.543   6.442 -70.844  1.00 79.380          H  
ATOM  10850 1HD2 LEU B 694     -52.737   5.455 -73.656  1.00 79.380          H  
ATOM  10851 2HD2 LEU B 694     -52.094   4.790 -72.143  1.00 79.380          H  
ATOM  10852 3HD2 LEU B 694     -52.838   3.725 -73.343  1.00 79.380          H  
ATOM  10853  N   ARG B 695     -55.808   1.218 -69.701  1.00 47.190          N  
ATOM  10854  CA  ARG B 695     -55.945   0.287 -68.574  1.00 47.120          C  
ATOM  10855  C   ARG B 695     -55.721  -1.176 -68.985  1.00 47.250          C  
ATOM  10856  O   ARG B 695     -55.197  -1.973 -68.198  1.00 46.920          O  
ATOM  10857  CB  ARG B 695     -57.307   0.451 -67.916  1.00 66.000          C  
ATOM  10858  CG  ARG B 695     -57.475   1.764 -67.139  1.00 66.000          C  
ATOM  10859  CD  ARG B 695     -58.864   1.967 -66.679  1.00 66.000          C  
ATOM  10860  NE  ARG B 695     -59.037   3.264 -66.030  1.00 66.000          N  
ATOM  10861  CZ  ARG B 695     -60.230   3.819 -65.715  1.00 66.000          C  
ATOM  10862  NH1 ARG B 695     -61.356   3.181 -65.980  1.00 66.000          N  
ATOM  10863  NH2 ARG B 695     -60.270   5.010 -65.136  1.00 66.000          N  
ATOM  10864  H   ARG B 695     -56.609   1.812 -69.946  1.00 56.630          H  
ATOM  10865  HA  ARG B 695     -55.195   0.548 -67.830  1.00 56.540          H  
ATOM  10866 1HB  ARG B 695     -58.079   0.408 -68.667  1.00 79.200          H  
ATOM  10867 2HB  ARG B 695     -57.478  -0.372 -67.225  1.00 79.200          H  
ATOM  10868 1HG  ARG B 695     -56.837   1.727 -66.255  1.00 79.200          H  
ATOM  10869 2HG  ARG B 695     -57.177   2.606 -67.746  1.00 79.200          H  
ATOM  10870 1HD  ARG B 695     -59.526   1.924 -67.536  1.00 79.200          H  
ATOM  10871 2HD  ARG B 695     -59.130   1.185 -65.968  1.00 79.200          H  
ATOM  10872  HE  ARG B 695     -58.200   3.788 -65.805  1.00 79.200          H  
ATOM  10873 1HH1 ARG B 695     -61.334   2.273 -66.420  1.00 79.200          H  
ATOM  10874 2HH1 ARG B 695     -62.245   3.599 -65.741  1.00 79.200          H  
ATOM  10875 1HH2 ARG B 695     -59.413   5.504 -64.933  1.00 79.200          H  
ATOM  10876 2HH2 ARG B 695     -61.157   5.430 -64.900  1.00 79.200          H  
ATOM  10877  N   THR B 696     -56.043  -1.522 -70.243  1.00 47.750          N  
ATOM  10878  CA  THR B 696     -55.867  -2.889 -70.738  1.00 48.000          C  
ATOM  10879  C   THR B 696     -54.468  -3.085 -71.335  1.00 47.530          C  
ATOM  10880  O   THR B 696     -54.205  -4.100 -71.983  1.00 47.430          O  
ATOM  10881  CB  THR B 696     -56.919  -3.308 -71.792  1.00 67.100          C  
ATOM  10882  OG1 THR B 696     -56.799  -2.488 -72.942  1.00 67.100          O  
ATOM  10883  CG2 THR B 696     -58.316  -3.163 -71.211  1.00 67.100          C  
ATOM  10884  H   THR B 696     -56.514  -0.838 -70.851  1.00 57.300          H  
ATOM  10885  HA  THR B 696     -55.962  -3.570 -69.895  1.00 57.600          H  
ATOM  10886  HB  THR B 696     -56.759  -4.344 -72.080  1.00 80.520          H  
ATOM  10887  HG1 THR B 696     -56.123  -2.865 -73.516  1.00 80.520          H  
ATOM  10888 1HG2 THR B 696     -59.050  -3.460 -71.957  1.00 80.520          H  
ATOM  10889 2HG2 THR B 696     -58.409  -3.802 -70.335  1.00 80.520          H  
ATOM  10890 3HG2 THR B 696     -58.493  -2.142 -70.925  1.00 80.520          H  
ATOM  10891  N   GLN B 697     -53.573  -2.116 -71.089  1.00 47.220          N  
ATOM  10892  CA  GLN B 697     -52.171  -2.093 -71.491  1.00 46.770          C  
ATOM  10893  C   GLN B 697     -51.934  -1.913 -72.991  1.00 46.480          C  
ATOM  10894  O   GLN B 697     -50.975  -2.465 -73.540  1.00 46.500          O  
ATOM  10895  CB  GLN B 697     -51.457  -3.382 -71.034  1.00 65.660          C  
ATOM  10896  CG  GLN B 697     -51.577  -3.710 -69.516  1.00 65.660          C  
ATOM  10897  CD  GLN B 697     -50.925  -2.703 -68.610  1.00 65.660          C  
ATOM  10898  OE1 GLN B 697     -49.719  -2.465 -68.672  1.00 65.660          O  
ATOM  10899  NE2 GLN B 697     -51.725  -2.096 -67.748  1.00 65.660          N  
ATOM  10900  H   GLN B 697     -53.879  -1.279 -70.591  1.00 56.660          H  
ATOM  10901  HA  GLN B 697     -51.706  -1.242 -70.990  1.00 56.120          H  
ATOM  10902 1HB  GLN B 697     -51.811  -4.237 -71.604  1.00 78.790          H  
ATOM  10903 2HB  GLN B 697     -50.396  -3.283 -71.250  1.00 78.790          H  
ATOM  10904 1HG  GLN B 697     -52.630  -3.764 -69.244  1.00 78.790          H  
ATOM  10905 2HG  GLN B 697     -51.106  -4.674 -69.336  1.00 78.790          H  
ATOM  10906 1HE2 GLN B 697     -51.351  -1.414 -67.116  1.00 78.790          H  
ATOM  10907 2HE2 GLN B 697     -52.714  -2.314 -67.724  1.00 78.790          H  
ATOM  10908  N   THR B 698     -52.771  -1.115 -73.647  1.00 46.210          N  
ATOM  10909  CA  THR B 698     -52.568  -0.787 -75.050  1.00 45.940          C  
ATOM  10910  C   THR B 698     -51.596   0.385 -75.136  1.00 45.770          C  
ATOM  10911  O   THR B 698     -51.230   0.968 -74.116  1.00 45.400          O  
ATOM  10912  CB  THR B 698     -53.868  -0.435 -75.759  1.00 64.420          C  
ATOM  10913  OG1 THR B 698     -54.368   0.744 -75.225  1.00 64.420          O  
ATOM  10914  CG2 THR B 698     -54.881  -1.522 -75.581  1.00 64.420          C  
ATOM  10915  H   THR B 698     -53.579  -0.705 -73.174  1.00 55.450          H  
ATOM  10916  HA  THR B 698     -52.119  -1.642 -75.556  1.00 55.130          H  
ATOM  10917  HB  THR B 698     -53.676  -0.286 -76.811  1.00 77.310          H  
ATOM  10918  HG1 THR B 698     -54.587   0.594 -74.295  1.00 77.310          H  
ATOM  10919 1HG2 THR B 698     -55.800  -1.248 -76.085  1.00 77.310          H  
ATOM  10920 2HG2 THR B 698     -54.500  -2.453 -75.985  1.00 77.310          H  
ATOM  10921 3HG2 THR B 698     -55.072  -1.649 -74.534  1.00 77.310          H  
ATOM  10922  N   LEU B 699     -51.198   0.729 -76.355  1.00 46.060          N  
ATOM  10923  CA  LEU B 699     -50.213   1.771 -76.643  1.00 45.900          C  
ATOM  10924  C   LEU B 699     -50.617   3.213 -77.134  1.00 47.010          C  
ATOM  10925  O   LEU B 699     -49.740   3.912 -77.629  1.00 47.300          O  
ATOM  10926  CB  LEU B 699     -49.262   1.153 -77.677  1.00 64.320          C  
ATOM  10927  CG  LEU B 699     -48.506  -0.152 -77.245  1.00 64.320          C  
ATOM  10928  CD1 LEU B 699     -47.756  -0.705 -78.446  1.00 64.320          C  
ATOM  10929  CD2 LEU B 699     -47.516   0.146 -76.114  1.00 64.320          C  
ATOM  10930  H   LEU B 699     -51.574   0.197 -77.122  1.00 55.270          H  
ATOM  10931  HA  LEU B 699     -49.665   1.928 -75.718  1.00 55.080          H  
ATOM  10932 1HB  LEU B 699     -49.810   0.922 -78.555  1.00 77.190          H  
ATOM  10933 2HB  LEU B 699     -48.510   1.885 -77.941  1.00 77.190          H  
ATOM  10934  HG  LEU B 699     -49.222  -0.898 -76.911  1.00 77.190          H  
ATOM  10935 1HD1 LEU B 699     -47.234  -1.620 -78.164  1.00 77.190          H  
ATOM  10936 2HD1 LEU B 699     -48.459  -0.925 -79.249  1.00 77.190          H  
ATOM  10937 3HD1 LEU B 699     -47.032   0.032 -78.794  1.00 77.190          H  
ATOM  10938 1HD2 LEU B 699     -46.998  -0.771 -75.841  1.00 77.190          H  
ATOM  10939 2HD2 LEU B 699     -46.788   0.888 -76.457  1.00 77.190          H  
ATOM  10940 3HD2 LEU B 699     -48.034   0.526 -75.239  1.00 77.190          H  
ATOM  10941  N   PRO B 700     -51.870   3.739 -77.037  1.00 47.640          N  
ATOM  10942  CA  PRO B 700     -52.228   5.101 -77.460  1.00 48.670          C  
ATOM  10943  C   PRO B 700     -51.267   6.189 -76.960  1.00 48.570          C  
ATOM  10944  O   PRO B 700     -51.016   7.162 -77.680  1.00 47.910          O  
ATOM  10945  CB  PRO B 700     -53.619   5.265 -76.848  1.00 73.000          C  
ATOM  10946  CG  PRO B 700     -54.175   3.879 -76.841  1.00 73.000          C  
ATOM  10947  CD  PRO B 700     -53.003   2.981 -76.540  1.00 73.000          C  
ATOM  10948  HA  PRO B 700     -52.296   5.143 -78.551  1.00 58.400          H  
ATOM  10949 1HB  PRO B 700     -53.550   5.699 -75.850  1.00 87.610          H  
ATOM  10950 2HB  PRO B 700     -54.212   5.958 -77.458  1.00 87.610          H  
ATOM  10951 1HG  PRO B 700     -54.962   3.788 -76.071  1.00 87.610          H  
ATOM  10952 2HG  PRO B 700     -54.647   3.651 -77.806  1.00 87.610          H  
ATOM  10953 1HD  PRO B 700     -52.918   2.794 -75.467  1.00 87.610          H  
ATOM  10954 2HD  PRO B 700     -53.162   2.085 -77.133  1.00 87.610          H  
ATOM  10955  N   SER B 701     -50.676   6.000 -75.766  1.00 49.250          N  
ATOM  10956  CA  SER B 701     -49.735   6.952 -75.173  1.00 49.280          C  
ATOM  10957  C   SER B 701     -48.479   7.241 -76.016  1.00 49.730          C  
ATOM  10958  O   SER B 701     -47.714   8.150 -75.684  1.00 50.050          O  
ATOM  10959  CB  SER B 701     -49.327   6.473 -73.792  1.00 68.980          C  
ATOM  10960  OG  SER B 701     -48.602   5.276 -73.855  1.00 68.980          O  
ATOM  10961  H   SER B 701     -50.894   5.195 -75.194  1.00 59.100          H  
ATOM  10962  HA  SER B 701     -50.260   7.898 -75.048  1.00 59.140          H  
ATOM  10963 1HB  SER B 701     -48.720   7.239 -73.309  1.00 82.780          H  
ATOM  10964 2HB  SER B 701     -50.215   6.332 -73.181  1.00 82.780          H  
ATOM  10965  HG  SER B 701     -48.327   5.084 -72.948  1.00 82.780          H  
ATOM  10966  N   GLU B 702     -48.274   6.491 -77.111  1.00 49.790          N  
ATOM  10967  CA  GLU B 702     -47.163   6.704 -78.040  1.00 50.260          C  
ATOM  10968  C   GLU B 702     -47.223   8.053 -78.765  1.00 50.650          C  
ATOM  10969  O   GLU B 702     -46.194   8.551 -79.227  1.00 50.850          O  
ATOM  10970  CB  GLU B 702     -47.091   5.595 -79.103  1.00 70.180          C  
ATOM  10971  CG  GLU B 702     -46.612   4.229 -78.613  1.00 70.180          C  
ATOM  10972  CD  GLU B 702     -46.609   3.174 -79.717  1.00 70.180          C  
ATOM  10973  OE1 GLU B 702     -47.179   3.419 -80.764  1.00 70.180          O  
ATOM  10974  OE2 GLU B 702     -46.016   2.144 -79.520  1.00 70.180          O  
ATOM  10975  H   GLU B 702     -48.928   5.726 -77.304  1.00 59.750          H  
ATOM  10976  HA  GLU B 702     -46.240   6.675 -77.462  1.00 60.310          H  
ATOM  10977 1HB  GLU B 702     -48.087   5.454 -79.533  1.00 84.210          H  
ATOM  10978 2HB  GLU B 702     -46.432   5.911 -79.909  1.00 84.210          H  
ATOM  10979 1HG  GLU B 702     -45.598   4.335 -78.233  1.00 84.210          H  
ATOM  10980 2HG  GLU B 702     -47.236   3.903 -77.790  1.00 84.210          H  
ATOM  10981  N   ASN B 703     -48.420   8.624 -78.915  1.00 50.770          N  
ATOM  10982  CA  ASN B 703     -48.574   9.873 -79.658  1.00 51.180          C  
ATOM  10983  C   ASN B 703     -48.321  11.132 -78.820  1.00 50.800          C  
ATOM  10984  O   ASN B 703     -49.084  11.440 -77.902  1.00 50.300          O  
ATOM  10985  CB  ASN B 703     -49.956   9.946 -80.259  1.00 71.490          C  
ATOM  10986  CG  ASN B 703     -50.218   8.898 -81.326  1.00 71.490          C  
ATOM  10987  OD1 ASN B 703     -49.327   8.534 -82.105  1.00 71.490          O  
ATOM  10988  ND2 ASN B 703     -51.441   8.420 -81.383  1.00 71.490          N  
ATOM  10989  H   ASN B 703     -49.242   8.163 -78.504  1.00 60.920          H  
ATOM  10990  HA  ASN B 703     -47.842   9.878 -80.465  1.00 61.420          H  
ATOM  10991 1HB  ASN B 703     -50.697   9.818 -79.465  1.00 85.790          H  
ATOM  10992 2HB  ASN B 703     -50.089  10.928 -80.673  1.00 85.790          H  
ATOM  10993 1HD2 ASN B 703     -51.697   7.723 -82.084  1.00 85.790          H  
ATOM  10994 2HD2 ASN B 703     -52.153   8.755 -80.739  1.00 85.790          H  
ATOM  10995  N   SER B 704     -47.262  11.884 -79.151  1.00 51.040          N  
ATOM  10996  CA  SER B 704     -46.916  13.069 -78.359  1.00 50.770          C  
ATOM  10997  C   SER B 704     -46.146  14.134 -79.138  1.00 50.280          C  
ATOM  10998  O   SER B 704     -45.546  13.858 -80.191  1.00 50.090          O  
ATOM  10999  CB  SER B 704     -46.054  12.655 -77.180  1.00 71.190          C  
ATOM  11000  OG  SER B 704     -44.773  12.238 -77.615  1.00 71.190          O  
ATOM  11001  H   SER B 704     -46.668  11.596 -79.915  1.00 61.250          H  
ATOM  11002  HA  SER B 704     -47.841  13.519 -77.990  1.00 60.920          H  
ATOM  11003 1HB  SER B 704     -45.955  13.489 -76.485  1.00 85.420          H  
ATOM  11004 2HB  SER B 704     -46.543  11.840 -76.647  1.00 85.420          H  
ATOM  11005  HG  SER B 704     -44.361  11.811 -76.851  1.00 85.420          H  
ATOM  11006  N   GLU B 705     -46.127  15.348 -78.575  1.00 50.100          N  
ATOM  11007  CA  GLU B 705     -45.376  16.472 -79.125  1.00 49.620          C  
ATOM  11008  C   GLU B 705     -43.897  16.171 -79.120  1.00 48.510          C  
ATOM  11009  O   GLU B 705     -43.183  16.514 -80.063  1.00 48.100          O  
ATOM  11010  CB  GLU B 705     -45.622  17.726 -78.278  1.00 69.660          C  
ATOM  11011  CG  GLU B 705     -47.044  18.267 -78.318  1.00 69.660          C  
ATOM  11012  CD  GLU B 705     -47.999  17.467 -77.477  1.00 69.660          C  
ATOM  11013  OE1 GLU B 705     -47.544  16.600 -76.751  1.00 69.660          O  
ATOM  11014  OE2 GLU B 705     -49.174  17.692 -77.579  1.00 69.660          O  
ATOM  11015  H   GLU B 705     -46.670  15.505 -77.720  1.00 60.120          H  
ATOM  11016  HA  GLU B 705     -45.685  16.649 -80.152  1.00 59.540          H  
ATOM  11017 1HB  GLU B 705     -45.364  17.521 -77.241  1.00 83.590          H  
ATOM  11018 2HB  GLU B 705     -44.962  18.522 -78.625  1.00 83.590          H  
ATOM  11019 1HG  GLU B 705     -47.031  19.292 -77.949  1.00 83.590          H  
ATOM  11020 2HG  GLU B 705     -47.387  18.295 -79.339  1.00 83.590          H  
ATOM  11021  N   GLU B 706     -43.433  15.528 -78.049  1.00 48.010          N  
ATOM  11022  CA  GLU B 706     -42.025  15.208 -77.931  1.00 46.950          C  
ATOM  11023  C   GLU B 706     -41.601  14.244 -79.013  1.00 46.150          C  
ATOM  11024  O   GLU B 706     -40.561  14.442 -79.636  1.00 45.310          O  
ATOM  11025  CB  GLU B 706     -41.712  14.619 -76.564  1.00 66.150          C  
ATOM  11026  CG  GLU B 706     -41.788  15.611 -75.423  1.00 66.150          C  
ATOM  11027  CD  GLU B 706     -41.522  14.972 -74.112  1.00 66.150          C  
ATOM  11028  OE1 GLU B 706     -41.665  13.779 -74.017  1.00 66.150          O  
ATOM  11029  OE2 GLU B 706     -41.212  15.659 -73.180  1.00 66.150          O  
ATOM  11030  H   GLU B 706     -44.080  15.277 -77.316  1.00 57.610          H  
ATOM  11031  HA  GLU B 706     -41.452  16.128 -78.048  1.00 56.340          H  
ATOM  11032 1HB  GLU B 706     -42.411  13.810 -76.354  1.00 79.380          H  
ATOM  11033 2HB  GLU B 706     -40.707  14.191 -76.575  1.00 79.380          H  
ATOM  11034 1HG  GLU B 706     -41.055  16.400 -75.589  1.00 79.380          H  
ATOM  11035 2HG  GLU B 706     -42.778  16.067 -75.412  1.00 79.380          H  
ATOM  11036  N   SER B 707     -42.442  13.251 -79.322  1.00 46.460          N  
ATOM  11037  CA  SER B 707     -42.094  12.300 -80.368  1.00 45.810          C  
ATOM  11038  C   SER B 707     -41.883  13.035 -81.680  1.00 45.700          C  
ATOM  11039  O   SER B 707     -40.901  12.784 -82.392  1.00 45.620          O  
ATOM  11040  CB  SER B 707     -43.172  11.250 -80.524  1.00 64.390          C  
ATOM  11041  OG  SER B 707     -42.841  10.343 -81.541  1.00 64.390          O  
ATOM  11042  H   SER B 707     -43.288  13.110 -78.772  1.00 55.750          H  
ATOM  11043  HA  SER B 707     -41.161  11.807 -80.095  1.00 54.970          H  
ATOM  11044 1HB  SER B 707     -43.301  10.718 -79.583  1.00 77.270          H  
ATOM  11045 2HB  SER B 707     -44.120  11.733 -80.755  1.00 77.270          H  
ATOM  11046  HG  SER B 707     -43.535   9.680 -81.536  1.00 77.270          H  
ATOM  11047  N   ARG B 708     -42.795  13.960 -82.005  1.00 45.720          N  
ATOM  11048  CA  ARG B 708     -42.669  14.740 -83.233  1.00 45.650          C  
ATOM  11049  C   ARG B 708     -41.394  15.597 -83.261  1.00 44.580          C  
ATOM  11050  O   ARG B 708     -40.723  15.681 -84.304  1.00 44.140          O  
ATOM  11051  CB  ARG B 708     -43.911  15.589 -83.420  1.00 63.940          C  
ATOM  11052  CG  ARG B 708     -45.127  14.780 -83.841  1.00 63.940          C  
ATOM  11053  CD  ARG B 708     -46.263  15.630 -84.251  1.00 63.940          C  
ATOM  11054  NE  ARG B 708     -46.822  16.323 -83.115  1.00 63.940          N  
ATOM  11055  CZ  ARG B 708     -47.762  15.836 -82.293  1.00 63.940          C  
ATOM  11056  NH1 ARG B 708     -48.285  14.633 -82.446  1.00 63.940          N  
ATOM  11057  NH2 ARG B 708     -48.136  16.609 -81.326  1.00 63.940          N  
ATOM  11058  H   ARG B 708     -43.608  14.086 -81.387  1.00 54.860          H  
ATOM  11059  HA  ARG B 708     -42.622  14.040 -84.065  1.00 54.780          H  
ATOM  11060 1HB  ARG B 708     -44.154  16.089 -82.482  1.00 76.730          H  
ATOM  11061 2HB  ARG B 708     -43.729  16.359 -84.170  1.00 76.730          H  
ATOM  11062 1HG  ARG B 708     -44.863  14.135 -84.676  1.00 76.730          H  
ATOM  11063 2HG  ARG B 708     -45.443  14.164 -82.996  1.00 76.730          H  
ATOM  11064 1HD  ARG B 708     -45.909  16.387 -84.952  1.00 76.730          H  
ATOM  11065 2HD  ARG B 708     -47.039  15.037 -84.724  1.00 76.730          H  
ATOM  11066  HE  ARG B 708     -46.482  17.271 -82.889  1.00 76.730          H  
ATOM  11067 1HH1 ARG B 708     -47.980  14.038 -83.198  1.00 76.730          H  
ATOM  11068 2HH1 ARG B 708     -48.983  14.306 -81.795  1.00 76.730          H  
ATOM  11069 1HH2 ARG B 708     -47.660  17.522 -81.257  1.00 76.730          H  
ATOM  11070 2HH2 ARG B 708     -48.839  16.317 -80.655  1.00 76.730          H  
ATOM  11071  N   VAL B 709     -41.044  16.218 -82.128  1.00 44.210          N  
ATOM  11072  CA  VAL B 709     -39.831  17.030 -82.056  1.00 43.220          C  
ATOM  11073  C   VAL B 709     -38.568  16.186 -82.197  1.00 42.530          C  
ATOM  11074  O   VAL B 709     -37.654  16.559 -82.946  1.00 42.570          O  
ATOM  11075  CB  VAL B 709     -39.772  17.832 -80.740  1.00 60.900          C  
ATOM  11076  CG1 VAL B 709     -38.397  18.530 -80.583  1.00 60.900          C  
ATOM  11077  CG2 VAL B 709     -40.879  18.877 -80.751  1.00 60.900          C  
ATOM  11078  H   VAL B 709     -41.676  16.158 -81.319  1.00 53.050          H  
ATOM  11079  HA  VAL B 709     -39.856  17.743 -82.879  1.00 51.860          H  
ATOM  11080  HB  VAL B 709     -39.913  17.152 -79.898  1.00 73.080          H  
ATOM  11081 1HG1 VAL B 709     -38.384  19.090 -79.650  1.00 73.080          H  
ATOM  11082 2HG1 VAL B 709     -37.591  17.796 -80.560  1.00 73.080          H  
ATOM  11083 3HG1 VAL B 709     -38.238  19.212 -81.417  1.00 73.080          H  
ATOM  11084 1HG2 VAL B 709     -40.857  19.442 -79.821  1.00 73.080          H  
ATOM  11085 2HG2 VAL B 709     -40.728  19.553 -81.591  1.00 73.080          H  
ATOM  11086 3HG2 VAL B 709     -41.843  18.394 -80.852  1.00 73.080          H  
ATOM  11087  N   GLU B 710     -38.487  15.071 -81.463  1.00 41.910          N  
ATOM  11088  CA  GLU B 710     -37.311  14.224 -81.564  1.00 41.230          C  
ATOM  11089  C   GLU B 710     -37.194  13.649 -82.964  1.00 40.910          C  
ATOM  11090  O   GLU B 710     -36.098  13.631 -83.523  1.00 40.770          O  
ATOM  11091  CB  GLU B 710     -37.324  13.086 -80.537  1.00 57.990          C  
ATOM  11092  CG  GLU B 710     -37.105  13.512 -79.080  1.00 57.990          C  
ATOM  11093  CD  GLU B 710     -37.089  12.335 -78.128  1.00 57.990          C  
ATOM  11094  OE1 GLU B 710     -37.409  11.251 -78.556  1.00 57.990          O  
ATOM  11095  OE2 GLU B 710     -36.742  12.518 -76.983  1.00 57.990          O  
ATOM  11096  H   GLU B 710     -39.257  14.813 -80.843  1.00 50.290          H  
ATOM  11097  HA  GLU B 710     -36.430  14.835 -81.376  1.00 49.480          H  
ATOM  11098 1HB  GLU B 710     -38.290  12.575 -80.587  1.00 69.590          H  
ATOM  11099 2HB  GLU B 710     -36.555  12.357 -80.795  1.00 69.590          H  
ATOM  11100 1HG  GLU B 710     -36.160  14.047 -79.004  1.00 69.590          H  
ATOM  11101 2HG  GLU B 710     -37.905  14.196 -78.794  1.00 69.590          H  
ATOM  11102  N   SER B 711     -38.328  13.255 -83.565  1.00 40.810          N  
ATOM  11103  CA  SER B 711     -38.326  12.702 -84.908  1.00 40.560          C  
ATOM  11104  C   SER B 711     -37.814  13.743 -85.886  1.00 40.190          C  
ATOM  11105  O   SER B 711     -36.981  13.436 -86.735  1.00 39.960          O  
ATOM  11106  CB  SER B 711     -39.723  12.256 -85.299  1.00 56.880          C  
ATOM  11107  OG  SER B 711     -40.163  11.193 -84.492  1.00 56.880          O  
ATOM  11108  H   SER B 711     -39.209  13.269 -83.052  1.00 48.970          H  
ATOM  11109  HA  SER B 711     -37.660  11.840 -84.933  1.00 48.670          H  
ATOM  11110 1HB  SER B 711     -40.413  13.094 -85.211  1.00 68.260          H  
ATOM  11111 2HB  SER B 711     -39.716  11.945 -86.345  1.00 68.260          H  
ATOM  11112  HG  SER B 711     -40.412  11.602 -83.633  1.00 68.260          H  
ATOM  11113  N   THR B 712     -38.238  15.004 -85.726  1.00 40.170          N  
ATOM  11114  CA  THR B 712     -37.778  16.063 -86.610  1.00 39.880          C  
ATOM  11115  C   THR B 712     -36.270  16.150 -86.554  1.00 38.710          C  
ATOM  11116  O   THR B 712     -35.584  16.130 -87.584  1.00 38.410          O  
ATOM  11117  CB  THR B 712     -38.343  17.439 -86.160  1.00 55.950          C  
ATOM  11118  OG1 THR B 712     -39.776  17.431 -86.228  1.00 55.950          O  
ATOM  11119  CG2 THR B 712     -37.777  18.575 -87.037  1.00 55.950          C  
ATOM  11120  H   THR B 712     -38.954  15.215 -85.030  1.00 48.200          H  
ATOM  11121  HA  THR B 712     -38.081  15.842 -87.628  1.00 47.860          H  
ATOM  11122  HB  THR B 712     -38.054  17.625 -85.134  1.00 67.140          H  
ATOM  11123  HG1 THR B 712     -40.139  16.772 -85.593  1.00 67.140          H  
ATOM  11124 1HG2 THR B 712     -38.178  19.529 -86.700  1.00 67.140          H  
ATOM  11125 2HG2 THR B 712     -36.703  18.596 -86.966  1.00 67.140          H  
ATOM  11126 3HG2 THR B 712     -38.044  18.421 -88.053  1.00 67.140          H  
ATOM  11127  N   ALA B 713     -35.744  16.242 -85.336  1.00 38.070          N  
ATOM  11128  CA  ALA B 713     -34.322  16.393 -85.157  1.00 36.950          C  
ATOM  11129  C   ALA B 713     -33.532  15.210 -85.701  1.00 36.290          C  
ATOM  11130  O   ALA B 713     -32.523  15.392 -86.388  1.00 35.520          O  
ATOM  11131  CB  ALA B 713     -34.027  16.571 -83.687  1.00 52.180          C  
ATOM  11132  H   ALA B 713     -36.368  16.239 -84.519  1.00 45.680          H  
ATOM  11133  HA  ALA B 713     -34.010  17.284 -85.690  1.00 44.340          H  
ATOM  11134 1HB  ALA B 713     -32.961  16.720 -83.544  1.00 62.610          H  
ATOM  11135 2HB  ALA B 713     -34.572  17.435 -83.309  1.00 62.610          H  
ATOM  11136 3HB  ALA B 713     -34.346  15.674 -83.149  1.00 62.610          H  
ATOM  11137  N   ASP B 714     -34.001  13.984 -85.481  1.00 36.620          N  
ATOM  11138  CA  ASP B 714     -33.214  12.856 -85.952  1.00 36.060          C  
ATOM  11139  C   ASP B 714     -33.316  12.670 -87.461  1.00 36.080          C  
ATOM  11140  O   ASP B 714     -32.301  12.497 -88.140  1.00 35.360          O  
ATOM  11141  CB  ASP B 714     -33.653  11.560 -85.271  1.00 50.710          C  
ATOM  11142  CG  ASP B 714     -33.317  11.457 -83.769  1.00 50.710          C  
ATOM  11143  OD1 ASP B 714     -32.520  12.212 -83.249  1.00 50.710          O  
ATOM  11144  OD2 ASP B 714     -33.870  10.578 -83.160  1.00 50.710          O  
ATOM  11145  H   ASP B 714     -34.841  13.837 -84.911  1.00 43.940          H  
ATOM  11146  HA  ASP B 714     -32.170  13.040 -85.698  1.00 43.270          H  
ATOM  11147 1HB  ASP B 714     -34.738  11.467 -85.377  1.00 60.850          H  
ATOM  11148 2HB  ASP B 714     -33.206  10.713 -85.789  1.00 60.850          H  
ATOM  11149  N   ASP B 715     -34.519  12.801 -88.026  1.00 36.950          N  
ATOM  11150  CA  ASP B 715     -34.700  12.586 -89.460  1.00 37.090          C  
ATOM  11151  C   ASP B 715     -33.866  13.551 -90.279  1.00 36.770          C  
ATOM  11152  O   ASP B 715     -33.351  13.206 -91.345  1.00 36.330          O  
ATOM  11153  CB  ASP B 715     -36.168  12.757 -89.871  1.00 51.870          C  
ATOM  11154  CG  ASP B 715     -37.109  11.621 -89.427  1.00 51.870          C  
ATOM  11155  OD1 ASP B 715     -36.645  10.589 -88.994  1.00 51.870          O  
ATOM  11156  OD2 ASP B 715     -38.299  11.798 -89.561  1.00 51.870          O  
ATOM  11157  H   ASP B 715     -35.343  12.988 -87.450  1.00 44.340          H  
ATOM  11158  HA  ASP B 715     -34.385  11.571 -89.697  1.00 44.510          H  
ATOM  11159 1HB  ASP B 715     -36.537  13.687 -89.426  1.00 62.240          H  
ATOM  11160 2HB  ASP B 715     -36.233  12.873 -90.951  1.00 62.240          H  
ATOM  11161  N   LEU B 716     -33.715  14.764 -89.766  1.00 37.050          N  
ATOM  11162  CA  LEU B 716     -32.990  15.816 -90.442  1.00 36.930          C  
ATOM  11163  C   LEU B 716     -31.529  15.975 -89.963  1.00 35.850          C  
ATOM  11164  O   LEU B 716     -30.883  16.980 -90.262  1.00 35.620          O  
ATOM  11165  CB  LEU B 716     -33.800  17.083 -90.231  1.00 51.750          C  
ATOM  11166  CG  LEU B 716     -35.287  17.008 -90.738  1.00 51.750          C  
ATOM  11167  CD1 LEU B 716     -35.972  18.253 -90.390  1.00 51.750          C  
ATOM  11168  CD2 LEU B 716     -35.365  16.785 -92.217  1.00 51.750          C  
ATOM  11169  H   LEU B 716     -34.208  15.003 -88.897  1.00 44.460          H  
ATOM  11170  HA  LEU B 716     -32.948  15.578 -91.499  1.00 44.320          H  
ATOM  11171 1HB  LEU B 716     -33.837  17.257 -89.174  1.00 62.100          H  
ATOM  11172 2HB  LEU B 716     -33.306  17.910 -90.707  1.00 62.100          H  
ATOM  11173  HG  LEU B 716     -35.791  16.196 -90.224  1.00 62.100          H  
ATOM  11174 1HD1 LEU B 716     -37.009  18.212 -90.706  1.00 62.100          H  
ATOM  11175 2HD1 LEU B 716     -35.926  18.398 -89.324  1.00 62.100          H  
ATOM  11176 3HD1 LEU B 716     -35.482  19.042 -90.888  1.00 62.100          H  
ATOM  11177 1HD2 LEU B 716     -36.415  16.743 -92.511  1.00 62.100          H  
ATOM  11178 2HD2 LEU B 716     -34.879  17.597 -92.738  1.00 62.100          H  
ATOM  11179 3HD2 LEU B 716     -34.893  15.847 -92.482  1.00 62.100          H  
ATOM  11180  N   GLY B 717     -31.019  15.017 -89.162  1.00 35.210          N  
ATOM  11181  CA  GLY B 717     -29.626  14.978 -88.664  1.00 34.170          C  
ATOM  11182  C   GLY B 717     -29.274  15.789 -87.396  1.00 33.230          C  
ATOM  11183  O   GLY B 717     -28.117  15.817 -86.981  1.00 33.010          O  
ATOM  11184  H   GLY B 717     -31.614  14.219 -88.915  1.00 42.250          H  
ATOM  11185 1HA  GLY B 717     -29.377  13.932 -88.476  1.00 41.000          H  
ATOM  11186 2HA  GLY B 717     -28.971  15.294 -89.472  1.00 41.000          H  
ATOM  11187  N   ASP B 718     -30.239  16.500 -86.828  1.00 32.700          N  
ATOM  11188  CA  ASP B 718     -30.198  17.366 -85.622  1.00 31.810          C  
ATOM  11189  C   ASP B 718     -29.324  18.633 -85.715  1.00 32.150          C  
ATOM  11190  O   ASP B 718     -29.741  19.721 -85.317  1.00 32.180          O  
ATOM  11191  CB  ASP B 718     -29.702  16.536 -84.420  1.00 44.890          C  
ATOM  11192  CG  ASP B 718     -29.885  17.217 -83.040  1.00 44.890          C  
ATOM  11193  OD1 ASP B 718     -30.910  17.817 -82.824  1.00 44.890          O  
ATOM  11194  OD2 ASP B 718     -28.998  17.105 -82.215  1.00 44.890          O  
ATOM  11195  H   ASP B 718     -31.164  16.366 -87.230  1.00 39.240          H  
ATOM  11196  HA  ASP B 718     -31.221  17.678 -85.414  1.00 38.170          H  
ATOM  11197 1HB  ASP B 718     -30.230  15.579 -84.409  1.00 53.870          H  
ATOM  11198 2HB  ASP B 718     -28.642  16.316 -84.544  1.00 53.870          H  
ATOM  11199  N   ALA B 719     -28.155  18.516 -86.322  1.00 32.470          N  
ATOM  11200  CA  ALA B 719     -27.283  19.657 -86.561  1.00 32.890          C  
ATOM  11201  C   ALA B 719     -26.272  19.312 -87.623  1.00 33.690          C  
ATOM  11202  O   ALA B 719     -25.105  19.684 -87.510  1.00 33.980          O  
ATOM  11203  CB  ALA B 719     -26.588  20.092 -85.276  1.00 45.880          C  
ATOM  11204  H   ALA B 719     -27.877  17.572 -86.585  1.00 38.960          H  
ATOM  11205  HA  ALA B 719     -27.882  20.479 -86.916  1.00 39.470          H  
ATOM  11206 1HB  ALA B 719     -25.958  20.957 -85.478  1.00 55.050          H  
ATOM  11207 2HB  ALA B 719     -27.339  20.357 -84.531  1.00 55.050          H  
ATOM  11208 3HB  ALA B 719     -25.980  19.288 -84.895  1.00 55.050          H  
ATOM  11209  N   LEU B 720     -26.701  18.614 -88.660  1.00 34.090          N  
ATOM  11210  CA  LEU B 720     -25.753  18.234 -89.676  1.00 34.920          C  
ATOM  11211  C   LEU B 720     -25.780  19.185 -90.882  1.00 34.980          C  
ATOM  11212  O   LEU B 720     -24.745  19.777 -91.180  1.00 34.510          O  
ATOM  11213  CB  LEU B 720     -25.927  16.759 -89.983  1.00 48.560          C  
ATOM  11214  CG  LEU B 720     -25.002  16.147 -90.983  1.00 48.560          C  
ATOM  11215  CD1 LEU B 720     -23.551  16.272 -90.564  1.00 48.560          C  
ATOM  11216  CD2 LEU B 720     -25.323  14.753 -91.047  1.00 48.560          C  
ATOM  11217  H   LEU B 720     -27.664  18.322 -88.726  1.00 40.910          H  
ATOM  11218  HA  LEU B 720     -24.767  18.324 -89.229  1.00 41.900          H  
ATOM  11219 1HB  LEU B 720     -25.798  16.241 -89.064  1.00 58.270          H  
ATOM  11220 2HB  LEU B 720     -26.932  16.559 -90.291  1.00 58.270          H  
ATOM  11221  HG  LEU B 720     -25.144  16.616 -91.950  1.00 58.270          H  
ATOM  11222 1HD1 LEU B 720     -22.921  15.787 -91.312  1.00 58.270          H  
ATOM  11223 2HD1 LEU B 720     -23.274  17.313 -90.496  1.00 58.270          H  
ATOM  11224 3HD1 LEU B 720     -23.391  15.794 -89.607  1.00 58.270          H  
ATOM  11225 1HD2 LEU B 720     -24.667  14.278 -91.780  1.00 58.270          H  
ATOM  11226 2HD2 LEU B 720     -25.180  14.289 -90.077  1.00 58.270          H  
ATOM  11227 3HD2 LEU B 720     -26.365  14.671 -91.335  1.00 58.270          H  
ATOM  11228  N   PRO B 721     -26.920  19.478 -91.558  1.00 35.550          N  
ATOM  11229  CA  PRO B 721     -26.989  20.481 -92.621  1.00 35.790          C  
ATOM  11230  C   PRO B 721     -27.115  21.841 -91.952  1.00 36.060          C  
ATOM  11231  O   PRO B 721     -28.118  22.537 -92.111  1.00 36.750          O  
ATOM  11232  CB  PRO B 721     -28.264  20.084 -93.357  1.00 53.690          C  
ATOM  11233  CG  PRO B 721     -29.152  19.510 -92.266  1.00 53.690          C  
ATOM  11234  CD  PRO B 721     -28.202  18.746 -91.355  1.00 53.690          C  
ATOM  11235  HA  PRO B 721     -26.096  20.432 -93.254  1.00 42.950          H  
ATOM  11236 1HB  PRO B 721     -28.716  20.962 -93.837  1.00 64.420          H  
ATOM  11237 2HB  PRO B 721     -28.032  19.362 -94.157  1.00 64.420          H  
ATOM  11238 1HG  PRO B 721     -29.687  20.311 -91.741  1.00 64.420          H  
ATOM  11239 2HG  PRO B 721     -29.915  18.856 -92.697  1.00 64.420          H  
ATOM  11240 1HD  PRO B 721     -28.591  18.805 -90.347  1.00 64.420          H  
ATOM  11241 2HD  PRO B 721     -28.131  17.716 -91.723  1.00 64.420          H  
ATOM  11242  N   GLY B 722     -26.157  22.144 -91.079  1.00 35.540          N  
ATOM  11243  CA  GLY B 722     -26.141  23.345 -90.251  1.00 35.750          C  
ATOM  11244  C   GLY B 722     -27.231  23.316 -89.163  1.00 36.510          C  
ATOM  11245  O   GLY B 722     -27.301  24.200 -88.313  1.00 36.340          O  
ATOM  11246  H   GLY B 722     -25.357  21.510 -91.033  1.00 42.650          H  
ATOM  11247 1HA  GLY B 722     -25.163  23.439 -89.780  1.00 42.900          H  
ATOM  11248 2HA  GLY B 722     -26.275  24.221 -90.883  1.00 42.900          H  
ATOM  11249  N   GLY B 723     -28.120  22.318 -89.239  1.00 37.390          N  
ATOM  11250  CA  GLY B 723     -29.313  22.195 -88.418  1.00 38.260          C  
ATOM  11251  C   GLY B 723     -30.433  23.029 -89.035  1.00 39.130          C  
ATOM  11252  O   GLY B 723     -31.521  23.155 -88.465  1.00 39.430          O  
ATOM  11253  H   GLY B 723     -27.950  21.609 -89.935  1.00 44.870          H  
ATOM  11254 1HA  GLY B 723     -29.618  21.149 -88.362  1.00 45.910          H  
ATOM  11255 2HA  GLY B 723     -29.105  22.537 -87.404  1.00 45.910          H  
ATOM  11256  N   ALA B 724     -30.162  23.608 -90.215  1.00 39.570          N  
ATOM  11257  CA  ALA B 724     -31.103  24.483 -90.897  1.00 40.460          C  
ATOM  11258  C   ALA B 724     -32.396  23.772 -91.213  1.00 40.280          C  
ATOM  11259  O   ALA B 724     -33.471  24.360 -91.113  1.00 40.970          O  
ATOM  11260  CB  ALA B 724     -30.480  24.999 -92.177  1.00 56.290          C  
ATOM  11261  H   ALA B 724     -29.262  23.418 -90.665  1.00 47.480          H  
ATOM  11262  HA  ALA B 724     -31.325  25.323 -90.239  1.00 48.550          H  
ATOM  11263 1HB  ALA B 724     -31.174  25.673 -92.675  1.00 67.550          H  
ATOM  11264 2HB  ALA B 724     -29.560  25.529 -91.939  1.00 67.550          H  
ATOM  11265 3HB  ALA B 724     -30.251  24.158 -92.836  1.00 67.550          H  
ATOM  11266  N   ALA B 725     -32.285  22.503 -91.589  1.00 39.390          N  
ATOM  11267  CA  ALA B 725     -33.431  21.686 -91.930  1.00 39.180          C  
ATOM  11268  C   ALA B 725     -34.379  21.532 -90.756  1.00 39.340          C  
ATOM  11269  O   ALA B 725     -35.588  21.403 -90.951  1.00 39.710          O  
ATOM  11270  CB  ALA B 725     -32.972  20.333 -92.399  1.00 54.940          C  
ATOM  11271  H   ALA B 725     -31.358  22.105 -91.657  1.00 47.270          H  
ATOM  11272  HA  ALA B 725     -33.969  22.180 -92.739  1.00 47.020          H  
ATOM  11273 1HB  ALA B 725     -33.834  19.745 -92.678  1.00 65.920          H  
ATOM  11274 2HB  ALA B 725     -32.319  20.460 -93.255  1.00 65.920          H  
ATOM  11275 3HB  ALA B 725     -32.433  19.838 -91.600  1.00 65.920          H  
ATOM  11276  N   VAL B 726     -33.831  21.489 -89.539  1.00 39.170          N  
ATOM  11277  CA  VAL B 726     -34.635  21.312 -88.353  1.00 39.360          C  
ATOM  11278  C   VAL B 726     -35.316  22.622 -88.049  1.00 40.390          C  
ATOM  11279  O   VAL B 726     -36.512  22.660 -87.793  1.00 40.760          O  
ATOM  11280  CB  VAL B 726     -33.767  20.847 -87.163  1.00 55.030          C  
ATOM  11281  CG1 VAL B 726     -34.588  20.805 -85.862  1.00 55.030          C  
ATOM  11282  CG2 VAL B 726     -33.213  19.471 -87.469  1.00 55.030          C  
ATOM  11283  H   VAL B 726     -32.835  21.645 -89.403  1.00 47.000          H  
ATOM  11284  HA  VAL B 726     -35.397  20.561 -88.548  1.00 47.230          H  
ATOM  11285  HB  VAL B 726     -32.945  21.553 -87.018  1.00 66.030          H  
ATOM  11286 1HG1 VAL B 726     -33.944  20.476 -85.045  1.00 66.030          H  
ATOM  11287 2HG1 VAL B 726     -34.977  21.795 -85.630  1.00 66.030          H  
ATOM  11288 3HG1 VAL B 726     -35.411  20.117 -85.964  1.00 66.030          H  
ATOM  11289 1HG2 VAL B 726     -32.591  19.145 -86.645  1.00 66.030          H  
ATOM  11290 2HG2 VAL B 726     -34.043  18.787 -87.596  1.00 66.030          H  
ATOM  11291 3HG2 VAL B 726     -32.619  19.500 -88.382  1.00 66.030          H  
ATOM  11292  N   ALA B 727     -34.546  23.715 -88.086  1.00 40.920          N  
ATOM  11293  CA  ALA B 727     -35.070  25.050 -87.810  1.00 41.940          C  
ATOM  11294  C   ALA B 727     -36.201  25.403 -88.775  1.00 42.450          C  
ATOM  11295  O   ALA B 727     -37.190  26.043 -88.393  1.00 43.310          O  
ATOM  11296  CB  ALA B 727     -33.957  26.072 -87.929  1.00 58.310          C  
ATOM  11297  H   ALA B 727     -33.550  23.604 -88.300  1.00 49.100          H  
ATOM  11298  HA  ALA B 727     -35.468  25.058 -86.796  1.00 50.330          H  
ATOM  11299 1HB  ALA B 727     -34.346  27.063 -87.703  1.00 69.970          H  
ATOM  11300 2HB  ALA B 727     -33.160  25.822 -87.230  1.00 69.970          H  
ATOM  11301 3HB  ALA B 727     -33.564  26.059 -88.946  1.00 69.970          H  
ATOM  11302  N   ALA B 728     -36.062  24.937 -90.012  1.00 41.980          N  
ATOM  11303  CA  ALA B 728     -37.008  25.152 -91.079  1.00 42.470          C  
ATOM  11304  C   ALA B 728     -38.392  24.614 -90.764  1.00 42.060          C  
ATOM  11305  O   ALA B 728     -39.369  25.113 -91.319  1.00 42.680          O  
ATOM  11306  CB  ALA B 728     -36.515  24.498 -92.352  1.00 59.260          C  
ATOM  11307  H   ALA B 728     -35.193  24.451 -90.258  1.00 50.380          H  
ATOM  11308  HA  ALA B 728     -37.082  26.225 -91.243  1.00 50.960          H  
ATOM  11309 1HB  ALA B 728     -37.217  24.700 -93.160  1.00 71.110          H  
ATOM  11310 2HB  ALA B 728     -35.535  24.899 -92.608  1.00 71.110          H  
ATOM  11311 3HB  ALA B 728     -36.438  23.429 -92.198  1.00 71.110          H  
ATOM  11312  N   VAL B 729     -38.509  23.594 -89.913  1.00 41.080          N  
ATOM  11313  CA  VAL B 729     -39.813  23.017 -89.666  1.00 40.660          C  
ATOM  11314  C   VAL B 729     -40.735  23.940 -88.841  1.00 41.060          C  
ATOM  11315  O   VAL B 729     -41.840  24.199 -89.311  1.00 41.280          O  
ATOM  11316  CB  VAL B 729     -39.647  21.598 -89.070  1.00 57.090          C  
ATOM  11317  CG1 VAL B 729     -40.979  21.035 -88.624  1.00 57.090          C  
ATOM  11318  CG2 VAL B 729     -39.036  20.709 -90.156  1.00 57.090          C  
ATOM  11319  H   VAL B 729     -37.696  23.244 -89.392  1.00 49.300          H  
ATOM  11320  HA  VAL B 729     -40.289  22.873 -90.637  1.00 48.790          H  
ATOM  11321  HB  VAL B 729     -38.977  21.614 -88.223  1.00 68.510          H  
ATOM  11322 1HG1 VAL B 729     -40.841  20.028 -88.230  1.00 68.510          H  
ATOM  11323 2HG1 VAL B 729     -41.420  21.651 -87.848  1.00 68.510          H  
ATOM  11324 3HG1 VAL B 729     -41.644  20.993 -89.456  1.00 68.510          H  
ATOM  11325 1HG2 VAL B 729     -38.901  19.712 -89.782  1.00 68.510          H  
ATOM  11326 2HG2 VAL B 729     -39.692  20.682 -91.016  1.00 68.510          H  
ATOM  11327 3HG2 VAL B 729     -38.072  21.112 -90.453  1.00 68.510          H  
ATOM  11328  N   PRO B 730     -40.386  24.418 -87.612  1.00 41.190          N  
ATOM  11329  CA  PRO B 730     -41.179  25.386 -86.879  1.00 41.700          C  
ATOM  11330  C   PRO B 730     -41.242  26.728 -87.607  1.00 42.660          C  
ATOM  11331  O   PRO B 730     -42.192  27.493 -87.416  1.00 43.170          O  
ATOM  11332  CB  PRO B 730     -40.465  25.481 -85.526  1.00 62.550          C  
ATOM  11333  CG  PRO B 730     -39.067  25.016 -85.792  1.00 62.550          C  
ATOM  11334  CD  PRO B 730     -39.203  23.962 -86.874  1.00 62.550          C  
ATOM  11335  HA  PRO B 730     -42.189  24.976 -86.746  1.00 50.040          H  
ATOM  11336 1HB  PRO B 730     -40.498  26.521 -85.161  1.00 75.060          H  
ATOM  11337 2HB  PRO B 730     -40.983  24.863 -84.783  1.00 75.060          H  
ATOM  11338 1HG  PRO B 730     -38.432  25.858 -86.110  1.00 75.060          H  
ATOM  11339 2HG  PRO B 730     -38.618  24.616 -84.869  1.00 75.060          H  
ATOM  11340 1HD  PRO B 730     -38.336  24.016 -87.455  1.00 75.060          H  
ATOM  11341 2HD  PRO B 730     -39.359  22.974 -86.435  1.00 75.060          H  
ATOM  11342  N   ASP B 731     -40.254  27.012 -88.480  1.00 43.000          N  
ATOM  11343  CA  ASP B 731     -40.281  28.230 -89.273  1.00 43.950          C  
ATOM  11344  C   ASP B 731     -41.421  28.137 -90.273  1.00 43.910          C  
ATOM  11345  O   ASP B 731     -42.364  28.932 -90.220  1.00 44.450          O  
ATOM  11346  CB  ASP B 731     -38.961  28.455 -90.015  1.00 61.150          C  
ATOM  11347  CG  ASP B 731     -38.916  29.781 -90.792  1.00 61.150          C  
ATOM  11348  OD1 ASP B 731     -38.831  30.831 -90.194  1.00 61.150          O  
ATOM  11349  OD2 ASP B 731     -38.998  29.724 -91.996  1.00 61.150          O  
ATOM  11350  H   ASP B 731     -39.409  26.435 -88.577  1.00 51.600          H  
ATOM  11351  HA  ASP B 731     -40.463  29.076 -88.612  1.00 52.740          H  
ATOM  11352 1HB  ASP B 731     -38.133  28.421 -89.304  1.00 73.380          H  
ATOM  11353 2HB  ASP B 731     -38.811  27.653 -90.716  1.00 73.380          H  
ATOM  11354  N   ALA B 732     -41.324  27.167 -91.196  1.00 43.270          N  
ATOM  11355  CA  ALA B 732     -42.288  26.941 -92.262  1.00 43.180          C  
ATOM  11356  C   ALA B 732     -43.682  26.669 -91.696  1.00 42.990          C  
ATOM  11357  O   ALA B 732     -44.680  27.099 -92.276  1.00 42.960          O  
ATOM  11358  CB  ALA B 732     -41.802  25.818 -93.154  1.00 60.490          C  
ATOM  11359  H   ALA B 732     -40.521  26.538 -91.172  1.00 51.920          H  
ATOM  11360  HA  ALA B 732     -42.342  27.835 -92.866  1.00 51.820          H  
ATOM  11361 1HB  ALA B 732     -42.505  25.664 -93.974  1.00 72.590          H  
ATOM  11362 2HB  ALA B 732     -40.825  26.080 -93.556  1.00 72.590          H  
ATOM  11363 3HB  ALA B 732     -41.703  24.925 -92.589  1.00 72.590          H  
ATOM  11364  N   ALA B 733     -43.772  26.059 -90.504  1.00 42.970          N  
ATOM  11365  CA  ALA B 733     -45.053  25.780 -89.850  1.00 42.890          C  
ATOM  11366  C   ALA B 733     -45.843  27.065 -89.598  1.00 43.350          C  
ATOM  11367  O   ALA B 733     -47.044  27.013 -89.345  1.00 43.230          O  
ATOM  11368  CB  ALA B 733     -44.839  25.055 -88.529  1.00 60.080          C  
ATOM  11369  H   ALA B 733     -42.930  25.687 -90.052  1.00 51.560          H  
ATOM  11370  HA  ALA B 733     -45.640  25.146 -90.511  1.00 51.470          H  
ATOM  11371 1HB  ALA B 733     -45.798  24.836 -88.077  1.00 72.090          H  
ATOM  11372 2HB  ALA B 733     -44.301  24.125 -88.702  1.00 72.090          H  
ATOM  11373 3HB  ALA B 733     -44.262  25.691 -87.867  1.00 72.090          H  
ATOM  11374  N   ARG B 734     -45.161  28.210 -89.588  1.00 43.940          N  
ATOM  11375  CA  ARG B 734     -45.792  29.495 -89.383  1.00 44.450          C  
ATOM  11376  C   ARG B 734     -45.736  30.300 -90.684  1.00 44.930          C  
ATOM  11377  O   ARG B 734     -46.750  30.862 -91.108  1.00 45.240          O  
ATOM  11378  CB  ARG B 734     -45.055  30.223 -88.275  1.00 62.030          C  
ATOM  11379  CG  ARG B 734     -45.252  29.603 -86.924  1.00 62.030          C  
ATOM  11380  CD  ARG B 734     -44.322  30.105 -85.901  1.00 62.030          C  
ATOM  11381  NE  ARG B 734     -44.661  29.573 -84.582  1.00 62.030          N  
ATOM  11382  CZ  ARG B 734     -44.358  28.334 -84.107  1.00 62.030          C  
ATOM  11383  NH1 ARG B 734     -43.698  27.437 -84.832  1.00 62.030          N  
ATOM  11384  NH2 ARG B 734     -44.749  28.014 -82.879  1.00 62.030          N  
ATOM  11385  H   ARG B 734     -44.163  28.203 -89.796  1.00 52.730          H  
ATOM  11386  HA  ARG B 734     -46.832  29.346 -89.098  1.00 53.340          H  
ATOM  11387 1HB  ARG B 734     -43.985  30.224 -88.488  1.00 74.430          H  
ATOM  11388 2HB  ARG B 734     -45.385  31.253 -88.228  1.00 74.430          H  
ATOM  11389 1HG  ARG B 734     -46.258  29.824 -86.590  1.00 74.430          H  
ATOM  11390 2HG  ARG B 734     -45.118  28.529 -87.011  1.00 74.430          H  
ATOM  11391 1HD  ARG B 734     -43.299  29.808 -86.148  1.00 74.430          H  
ATOM  11392 2HD  ARG B 734     -44.384  31.192 -85.859  1.00 74.430          H  
ATOM  11393  HE  ARG B 734     -45.168  30.190 -83.962  1.00 74.430          H  
ATOM  11394 1HH1 ARG B 734     -43.370  27.645 -85.793  1.00 74.430          H  
ATOM  11395 2HH1 ARG B 734     -43.513  26.529 -84.437  1.00 74.430          H  
ATOM  11396 1HH2 ARG B 734     -45.255  28.686 -82.317  1.00 74.430          H  
ATOM  11397 2HH2 ARG B 734     -44.547  27.098 -82.502  1.00 74.430          H  
ATOM  11398  N   ARG B 735     -44.582  30.262 -91.364  1.00 45.040          N  
ATOM  11399  CA  ARG B 735     -44.367  31.020 -92.587  1.00 45.530          C  
ATOM  11400  C   ARG B 735     -45.269  30.618 -93.749  1.00 45.130          C  
ATOM  11401  O   ARG B 735     -45.750  31.494 -94.479  1.00 45.600          O  
ATOM  11402  CB  ARG B 735     -42.916  30.921 -93.021  1.00 63.550          C  
ATOM  11403  CG  ARG B 735     -42.507  31.858 -94.155  1.00 63.550          C  
ATOM  11404  CD  ARG B 735     -41.044  31.738 -94.466  1.00 63.550          C  
ATOM  11405  NE  ARG B 735     -40.223  32.056 -93.299  1.00 63.550          N  
ATOM  11406  CZ  ARG B 735     -39.899  33.296 -92.851  1.00 63.550          C  
ATOM  11407  NH1 ARG B 735     -40.313  34.390 -93.485  1.00 63.550          N  
ATOM  11408  NH2 ARG B 735     -39.163  33.397 -91.752  1.00 63.550          N  
ATOM  11409  H   ARG B 735     -43.791  29.754 -90.972  1.00 54.050          H  
ATOM  11410  HA  ARG B 735     -44.561  32.059 -92.365  1.00 54.640          H  
ATOM  11411 1HB  ARG B 735     -42.267  31.094 -92.162  1.00 76.260          H  
ATOM  11412 2HB  ARG B 735     -42.725  29.927 -93.371  1.00 76.260          H  
ATOM  11413 1HG  ARG B 735     -43.062  31.604 -95.059  1.00 76.260          H  
ATOM  11414 2HG  ARG B 735     -42.730  32.885 -93.872  1.00 76.260          H  
ATOM  11415 1HD  ARG B 735     -40.825  30.709 -94.756  1.00 76.260          H  
ATOM  11416 2HD  ARG B 735     -40.773  32.406 -95.280  1.00 76.260          H  
ATOM  11417  HE  ARG B 735     -39.835  31.249 -92.766  1.00 76.260          H  
ATOM  11418 1HH1 ARG B 735     -40.874  34.313 -94.319  1.00 76.260          H  
ATOM  11419 2HH1 ARG B 735     -40.064  35.304 -93.133  1.00 76.260          H  
ATOM  11420 1HH2 ARG B 735     -38.877  32.526 -91.252  1.00 76.260          H  
ATOM  11421 2HH2 ARG B 735     -38.906  34.296 -91.385  1.00 76.260          H  
ATOM  11422  N   GLU B 736     -45.481  29.317 -93.973  1.00 44.310          N  
ATOM  11423  CA  GLU B 736     -46.310  28.965 -95.101  1.00 43.890          C  
ATOM  11424  C   GLU B 736     -47.741  29.470 -94.849  1.00 43.640          C  
ATOM  11425  O   GLU B 736     -48.308  30.128 -95.730  1.00 43.620          O  
ATOM  11426  CB  GLU B 736     -46.194  27.464 -95.427  1.00 61.610          C  
ATOM  11427  CG  GLU B 736     -44.840  27.067 -96.014  1.00 61.610          C  
ATOM  11428  CD  GLU B 736     -44.710  25.582 -96.247  1.00 61.610          C  
ATOM  11429  OE1 GLU B 736     -45.635  24.869 -95.936  1.00 61.610          O  
ATOM  11430  OE2 GLU B 736     -43.680  25.162 -96.720  1.00 61.610          O  
ATOM  11431  H   GLU B 736     -45.085  28.587 -93.375  1.00 53.170          H  
ATOM  11432  HA  GLU B 736     -45.929  29.492 -95.976  1.00 52.670          H  
ATOM  11433 1HB  GLU B 736     -46.255  26.867 -94.543  1.00 73.940          H  
ATOM  11434 2HB  GLU B 736     -46.989  27.158 -96.104  1.00 73.940          H  
ATOM  11435 1HG  GLU B 736     -44.696  27.592 -96.956  1.00 73.940          H  
ATOM  11436 2HG  GLU B 736     -44.058  27.390 -95.324  1.00 73.940          H  
ATOM  11437  N   PRO B 737     -48.388  29.199 -93.688  1.00 43.510          N  
ATOM  11438  CA  PRO B 737     -49.655  29.796 -93.349  1.00 43.410          C  
ATOM  11439  C   PRO B 737     -49.644  31.310 -93.504  1.00 43.040          C  
ATOM  11440  O   PRO B 737     -50.579  31.836 -94.092  1.00 42.900          O  
ATOM  11441  CB  PRO B 737     -49.841  29.363 -91.897  1.00 65.110          C  
ATOM  11442  CG  PRO B 737     -49.165  28.020 -91.839  1.00 65.110          C  
ATOM  11443  CD  PRO B 737     -47.949  28.158 -92.720  1.00 65.110          C  
ATOM  11444  HA  PRO B 737     -50.435  29.355 -93.984  1.00 52.090          H  
ATOM  11445 1HB  PRO B 737     -49.372  30.102 -91.218  1.00 78.140          H  
ATOM  11446 2HB  PRO B 737     -50.909  29.322 -91.645  1.00 78.140          H  
ATOM  11447 1HG  PRO B 737     -48.900  27.783 -90.799  1.00 78.140          H  
ATOM  11448 2HG  PRO B 737     -49.848  27.233 -92.181  1.00 78.140          H  
ATOM  11449 1HD  PRO B 737     -47.094  28.450 -92.136  1.00 78.140          H  
ATOM  11450 2HD  PRO B 737     -47.816  27.202 -93.187  1.00 78.140          H  
ATOM  11451  N   TYR B 738     -48.560  32.015 -93.129  1.00 42.970          N  
ATOM  11452  CA  TYR B 738     -48.576  33.473 -93.284  1.00 42.690          C  
ATOM  11453  C   TYR B 738     -48.898  33.805 -94.730  1.00 43.140          C  
ATOM  11454  O   TYR B 738     -49.805  34.597 -95.021  1.00 43.870          O  
ATOM  11455  CB  TYR B 738     -47.239  34.123 -92.897  1.00 59.880          C  
ATOM  11456  CG  TYR B 738     -46.838  34.083 -91.411  1.00 59.880          C  
ATOM  11457  CD1 TYR B 738     -45.502  34.253 -91.093  1.00 59.880          C  
ATOM  11458  CD2 TYR B 738     -47.757  33.875 -90.381  1.00 59.880          C  
ATOM  11459  CE1 TYR B 738     -45.085  34.222 -89.790  1.00 59.880          C  
ATOM  11460  CE2 TYR B 738     -47.337  33.856 -89.083  1.00 59.880          C  
ATOM  11461  CZ  TYR B 738     -46.007  34.026 -88.782  1.00 59.880          C  
ATOM  11462  OH  TYR B 738     -45.584  34.004 -87.472  1.00 59.880          O  
ATOM  11463  H   TYR B 738     -47.779  31.576 -92.629  1.00 51.560          H  
ATOM  11464  HA  TYR B 738     -49.365  33.892 -92.673  1.00 51.230          H  
ATOM  11465 1HB  TYR B 738     -46.444  33.653 -93.461  1.00 71.850          H  
ATOM  11466 2HB  TYR B 738     -47.262  35.168 -93.200  1.00 71.850          H  
ATOM  11467  HD1 TYR B 738     -44.773  34.413 -91.886  1.00 71.850          H  
ATOM  11468  HD2 TYR B 738     -48.806  33.735 -90.583  1.00 71.850          H  
ATOM  11469  HE1 TYR B 738     -44.031  34.356 -89.550  1.00 71.850          H  
ATOM  11470  HE2 TYR B 738     -48.058  33.705 -88.292  1.00 71.850          H  
ATOM  11471  HH  TYR B 738     -46.344  33.912 -86.891  1.00 71.850          H  
ATOM  11472  N   GLY B 739     -48.247  33.089 -95.651  1.00 42.770          N  
ATOM  11473  CA  GLY B 739     -48.486  33.271 -97.078  1.00 43.210          C  
ATOM  11474  C   GLY B 739     -49.973  33.098 -97.433  1.00 43.330          C  
ATOM  11475  O   GLY B 739     -50.489  33.789 -98.316  1.00 43.560          O  
ATOM  11476  H   GLY B 739     -47.514  32.440 -95.327  1.00 51.320          H  
ATOM  11477 1HA  GLY B 739     -48.144  34.258 -97.382  1.00 51.850          H  
ATOM  11478 2HA  GLY B 739     -47.897  32.539 -97.628  1.00 51.850          H  
ATOM  11479  N   HIS B 740     -50.667  32.214 -96.709  1.00 43.190          N  
ATOM  11480  CA  HIS B 740     -52.093  31.962 -96.931  1.00 43.350          C  
ATOM  11481  C   HIS B 740     -53.041  32.732 -95.974  1.00 43.270          C  
ATOM  11482  O   HIS B 740     -54.263  32.702 -96.155  1.00 43.750          O  
ATOM  11483  CB  HIS B 740     -52.371  30.463 -96.778  1.00 60.630          C  
ATOM  11484  CG  HIS B 740     -51.674  29.600 -97.791  1.00 60.630          C  
ATOM  11485  ND1 HIS B 740     -52.029  29.577 -99.127  1.00 60.630          N  
ATOM  11486  CD2 HIS B 740     -50.643  28.729 -97.661  1.00 60.630          C  
ATOM  11487  CE1 HIS B 740     -51.244  28.732 -99.771  1.00 60.630          C  
ATOM  11488  NE2 HIS B 740     -50.397  28.206 -98.904  1.00 60.630          N  
ATOM  11489  H   HIS B 740     -50.156  31.642 -96.021  1.00 51.830          H  
ATOM  11490  HA  HIS B 740     -52.347  32.252 -97.949  1.00 52.020          H  
ATOM  11491 1HB  HIS B 740     -52.051  30.148 -95.783  1.00 72.750          H  
ATOM  11492 2HB  HIS B 740     -53.441  30.283 -96.851  1.00 72.750          H  
ATOM  11493  HD2 HIS B 740     -50.109  28.493 -96.739  1.00 72.750          H  
ATOM  11494  HE1 HIS B 740     -51.288  28.506-100.836  1.00 72.750          H  
ATOM  11495  HE2 HIS B 740     -49.680  27.527 -99.118  1.00 72.750          H  
ATOM  11496  N   LEU B 741     -52.495  33.407 -94.958  1.00 42.680          N  
ATOM  11497  CA  LEU B 741     -53.283  34.155 -93.973  1.00 42.490          C  
ATOM  11498  C   LEU B 741     -53.473  35.616 -94.365  1.00 42.880          C  
ATOM  11499  O   LEU B 741     -54.519  36.185 -94.090  1.00 43.100          O  
ATOM  11500  CB  LEU B 741     -52.652  34.000 -92.588  1.00 59.560          C  
ATOM  11501  CG  LEU B 741     -52.686  32.561 -91.979  1.00 59.560          C  
ATOM  11502  CD1 LEU B 741     -51.787  32.519 -90.777  1.00 59.560          C  
ATOM  11503  CD2 LEU B 741     -54.095  32.196 -91.551  1.00 59.560          C  
ATOM  11504  H   LEU B 741     -51.478  33.398 -94.859  1.00 51.220          H  
ATOM  11505  HA  LEU B 741     -54.275  33.716 -93.942  1.00 50.990          H  
ATOM  11506 1HB  LEU B 741     -51.619  34.296 -92.666  1.00 71.470          H  
ATOM  11507 2HB  LEU B 741     -53.150  34.670 -91.901  1.00 71.470          H  
ATOM  11508  HG  LEU B 741     -52.369  31.851 -92.701  1.00 71.470          H  
ATOM  11509 1HD1 LEU B 741     -51.798  31.522 -90.349  1.00 71.470          H  
ATOM  11510 2HD1 LEU B 741     -50.779  32.763 -91.074  1.00 71.470          H  
ATOM  11511 3HD1 LEU B 741     -52.131  33.226 -90.043  1.00 71.470          H  
ATOM  11512 1HD2 LEU B 741     -54.089  31.196 -91.132  1.00 71.470          H  
ATOM  11513 2HD2 LEU B 741     -54.436  32.893 -90.802  1.00 71.470          H  
ATOM  11514 3HD2 LEU B 741     -54.770  32.214 -92.397  1.00 71.470          H  
ATOM  11515  N   GLY B 742     -52.502  36.219 -95.046  1.00 43.020          N  
ATOM  11516  CA  GLY B 742     -52.662  37.616 -95.483  1.00 43.750          C  
ATOM  11517  C   GLY B 742     -52.611  38.699 -94.373  1.00 43.920          C  
ATOM  11518  O   GLY B 742     -51.520  39.036 -93.925  1.00 43.460          O  
ATOM  11519  H   GLY B 742     -51.635  35.700 -95.216  1.00 51.620          H  
ATOM  11520 1HA  GLY B 742     -51.867  37.829 -96.197  1.00 52.500          H  
ATOM  11521 2HA  GLY B 742     -53.578  37.672 -96.055  1.00 52.500          H  
ATOM  11522  N   PRO B 743     -53.725  39.397 -94.042  1.00 44.650          N  
ATOM  11523  CA  PRO B 743     -53.808  40.446 -93.025  1.00 44.930          C  
ATOM  11524  C   PRO B 743     -53.324  40.010 -91.645  1.00 44.220          C  
ATOM  11525  O   PRO B 743     -53.565  38.880 -91.209  1.00 44.270          O  
ATOM  11526  CB  PRO B 743     -55.314  40.748 -92.987  1.00 67.390          C  
ATOM  11527  CG  PRO B 743     -55.805  40.417 -94.371  1.00 67.390          C  
ATOM  11528  CD  PRO B 743     -55.000  39.216 -94.798  1.00 67.390          C  
ATOM  11529  HA  PRO B 743     -53.248  41.321 -93.366  1.00 53.920          H  
ATOM  11530 1HB  PRO B 743     -55.801  40.145 -92.204  1.00 80.870          H  
ATOM  11531 2HB  PRO B 743     -55.478  41.806 -92.710  1.00 80.870          H  
ATOM  11532 1HG  PRO B 743     -56.886  40.205 -94.341  1.00 80.870          H  
ATOM  11533 2HG  PRO B 743     -55.670  41.279 -95.037  1.00 80.870          H  
ATOM  11534 1HD  PRO B 743     -55.511  38.295 -94.516  1.00 80.870          H  
ATOM  11535 2HD  PRO B 743     -54.861  39.314 -95.880  1.00 80.870          H  
ATOM  11536  N   ALA B 744     -52.699  40.967 -90.945  1.00 43.590          N  
ATOM  11537  CA  ALA B 744     -52.119  40.778 -89.613  1.00 42.980          C  
ATOM  11538  C   ALA B 744     -53.057  40.084 -88.640  1.00 42.820          C  
ATOM  11539  O   ALA B 744     -52.624  39.255 -87.839  1.00 42.720          O  
ATOM  11540  CB  ALA B 744     -51.726  42.114 -89.024  1.00 60.420          C  
ATOM  11541  H   ALA B 744     -52.587  41.873 -91.381  1.00 52.310          H  
ATOM  11542  HA  ALA B 744     -51.226  40.170 -89.726  1.00 51.580          H  
ATOM  11543 1HB  ALA B 744     -51.260  41.957 -88.049  1.00 72.500          H  
ATOM  11544 2HB  ALA B 744     -51.022  42.612 -89.688  1.00 72.500          H  
ATOM  11545 3HB  ALA B 744     -52.618  42.733 -88.906  1.00 72.500          H  
ATOM  11546  N   GLU B 745     -54.350  40.381 -88.702  1.00 42.840          N  
ATOM  11547  CA  GLU B 745     -55.274  39.775 -87.764  1.00 42.720          C  
ATOM  11548  C   GLU B 745     -55.251  38.250 -87.845  1.00 43.100          C  
ATOM  11549  O   GLU B 745     -55.396  37.574 -86.824  1.00 42.960          O  
ATOM  11550  CB  GLU B 745     -56.685  40.301 -88.030  1.00 59.860          C  
ATOM  11551  CG  GLU B 745     -56.855  41.800 -87.737  1.00 59.860          C  
ATOM  11552  CD  GLU B 745     -56.376  42.701 -88.861  1.00 59.860          C  
ATOM  11553  OE1 GLU B 745     -55.915  42.188 -89.863  1.00 59.860          O  
ATOM  11554  OE2 GLU B 745     -56.465  43.893 -88.716  1.00 59.860          O  
ATOM  11555  H   GLU B 745     -54.703  41.066 -89.376  1.00 51.410          H  
ATOM  11556  HA  GLU B 745     -54.975  40.064 -86.756  1.00 51.260          H  
ATOM  11557 1HB  GLU B 745     -56.945  40.124 -89.075  1.00 71.830          H  
ATOM  11558 2HB  GLU B 745     -57.399  39.751 -87.418  1.00 71.830          H  
ATOM  11559 1HG  GLU B 745     -57.908  42.004 -87.551  1.00 71.830          H  
ATOM  11560 2HG  GLU B 745     -56.302  42.040 -86.830  1.00 71.830          H  
ATOM  11561  N   LEU B 746     -55.042  37.700 -89.046  1.00 43.630          N  
ATOM  11562  CA  LEU B 746     -55.018  36.262 -89.229  1.00 44.060          C  
ATOM  11563  C   LEU B 746     -53.620  35.736 -88.964  1.00 43.940          C  
ATOM  11564  O   LEU B 746     -53.449  34.641 -88.413  1.00 43.990          O  
ATOM  11565  CB  LEU B 746     -55.519  35.909 -90.629  1.00 61.510          C  
ATOM  11566  CG  LEU B 746     -57.009  36.262 -90.930  1.00 61.510          C  
ATOM  11567  CD1 LEU B 746     -57.297  35.964 -92.389  1.00 61.510          C  
ATOM  11568  CD2 LEU B 746     -57.951  35.440 -90.025  1.00 61.510          C  
ATOM  11569  H   LEU B 746     -54.880  38.294 -89.862  1.00 52.360          H  
ATOM  11570  HA  LEU B 746     -55.671  35.810 -88.499  1.00 52.870          H  
ATOM  11571 1HB  LEU B 746     -54.897  36.439 -91.362  1.00 73.810          H  
ATOM  11572 2HB  LEU B 746     -55.402  34.859 -90.786  1.00 73.810          H  
ATOM  11573  HG  LEU B 746     -57.176  37.326 -90.759  1.00 73.810          H  
ATOM  11574 1HD1 LEU B 746     -58.331  36.217 -92.615  1.00 73.810          H  
ATOM  11575 2HD1 LEU B 746     -56.642  36.561 -93.013  1.00 73.810          H  
ATOM  11576 3HD1 LEU B 746     -57.128  34.908 -92.595  1.00 73.810          H  
ATOM  11577 1HD2 LEU B 746     -58.985  35.694 -90.263  1.00 73.810          H  
ATOM  11578 2HD2 LEU B 746     -57.791  34.377 -90.202  1.00 73.810          H  
ATOM  11579 3HD2 LEU B 746     -57.776  35.660 -88.979  1.00 73.810          H  
ATOM  11580  N   LEU B 747     -52.599  36.543 -89.276  1.00 43.800          N  
ATOM  11581  CA  LEU B 747     -51.227  36.091 -89.025  1.00 43.690          C  
ATOM  11582  C   LEU B 747     -51.046  35.840 -87.546  1.00 43.470          C  
ATOM  11583  O   LEU B 747     -50.282  34.962 -87.154  1.00 43.810          O  
ATOM  11584  CB  LEU B 747     -50.157  37.078 -89.480  1.00 61.210          C  
ATOM  11585  CG  LEU B 747     -49.658  36.909 -90.903  1.00 61.210          C  
ATOM  11586  CD1 LEU B 747     -50.768  37.125 -91.851  1.00 61.210          C  
ATOM  11587  CD2 LEU B 747     -48.513  37.858 -91.142  1.00 61.210          C  
ATOM  11588  H   LEU B 747     -52.796  37.432 -89.752  1.00 52.560          H  
ATOM  11589  HA  LEU B 747     -51.063  35.156 -89.548  1.00 52.430          H  
ATOM  11590 1HB  LEU B 747     -50.547  38.070 -89.376  1.00 73.450          H  
ATOM  11591 2HB  LEU B 747     -49.300  36.979 -88.814  1.00 73.450          H  
ATOM  11592  HG  LEU B 747     -49.327  35.919 -91.048  1.00 73.450          H  
ATOM  11593 1HD1 LEU B 747     -50.404  36.992 -92.869  1.00 73.450          H  
ATOM  11594 2HD1 LEU B 747     -51.567  36.439 -91.681  1.00 73.450          H  
ATOM  11595 3HD1 LEU B 747     -51.132  38.131 -91.724  1.00 73.450          H  
ATOM  11596 1HD2 LEU B 747     -48.143  37.734 -92.160  1.00 73.450          H  
ATOM  11597 2HD2 LEU B 747     -48.856  38.885 -91.005  1.00 73.450          H  
ATOM  11598 3HD2 LEU B 747     -47.709  37.643 -90.435  1.00 73.450          H  
ATOM  11599  N   GLU B 748     -51.703  36.643 -86.717  1.00 42.960          N  
ATOM  11600  CA  GLU B 748     -51.639  36.420 -85.287  1.00 42.810          C  
ATOM  11601  C   GLU B 748     -52.659  35.360 -84.832  1.00 43.620          C  
ATOM  11602  O   GLU B 748     -52.301  34.425 -84.110  1.00 43.920          O  
ATOM  11603  CB  GLU B 748     -51.880  37.725 -84.522  1.00 59.990          C  
ATOM  11604  CG  GLU B 748     -50.764  38.768 -84.665  1.00 59.990          C  
ATOM  11605  CD  GLU B 748     -51.024  40.033 -83.866  1.00 59.990          C  
ATOM  11606  OE1 GLU B 748     -52.102  40.165 -83.334  1.00 59.990          O  
ATOM  11607  OE2 GLU B 748     -50.138  40.855 -83.779  1.00 59.990          O  
ATOM  11608  H   GLU B 748     -52.240  37.425 -87.108  1.00 51.550          H  
ATOM  11609  HA  GLU B 748     -50.642  36.058 -85.043  1.00 51.370          H  
ATOM  11610 1HB  GLU B 748     -52.805  38.181 -84.885  1.00 71.990          H  
ATOM  11611 2HB  GLU B 748     -52.013  37.508 -83.464  1.00 71.990          H  
ATOM  11612 1HG  GLU B 748     -49.825  38.327 -84.338  1.00 71.990          H  
ATOM  11613 2HG  GLU B 748     -50.666  39.026 -85.722  1.00 71.990          H  
ATOM  11614  N   ALA B 749     -53.931  35.495 -85.248  1.00 44.020          N  
ATOM  11615  CA  ALA B 749     -54.991  34.605 -84.783  1.00 44.800          C  
ATOM  11616  C   ALA B 749     -54.810  33.131 -85.116  1.00 45.620          C  
ATOM  11617  O   ALA B 749     -55.162  32.279 -84.292  1.00 46.140          O  
ATOM  11618  CB  ALA B 749     -56.320  35.046 -85.363  1.00 62.410          C  
ATOM  11619  H   ALA B 749     -54.204  36.282 -85.842  1.00 52.820          H  
ATOM  11620  HA  ALA B 749     -55.033  34.697 -83.700  1.00 53.760          H  
ATOM  11621 1HB  ALA B 749     -57.116  34.417 -84.971  1.00 74.890          H  
ATOM  11622 2HB  ALA B 749     -56.508  36.083 -85.091  1.00 74.890          H  
ATOM  11623 3HB  ALA B 749     -56.288  34.956 -86.440  1.00 74.890          H  
ATOM  11624  N   SER B 750     -54.309  32.790 -86.308  1.00 45.800          N  
ATOM  11625  CA  SER B 750     -54.216  31.374 -86.608  1.00 46.630          C  
ATOM  11626  C   SER B 750     -53.137  30.672 -85.774  1.00 46.810          C  
ATOM  11627  O   SER B 750     -53.495  29.754 -85.036  1.00 47.440          O  
ATOM  11628  CB  SER B 750     -54.145  31.131 -88.100  1.00 64.950          C  
ATOM  11629  OG  SER B 750     -53.970  29.769 -88.393  1.00 64.950          O  
ATOM  11630  H   SER B 750     -54.029  33.492 -87.001  1.00 54.960          H  
ATOM  11631  HA  SER B 750     -55.164  30.929 -86.309  1.00 55.960          H  
ATOM  11632 1HB  SER B 750     -55.094  31.452 -88.529  1.00 77.940          H  
ATOM  11633 2HB  SER B 750     -53.413  31.720 -88.570  1.00 77.940          H  
ATOM  11634  HG  SER B 750     -53.928  29.708 -89.348  1.00 77.940          H  
ATOM  11635  N   PRO B 751     -51.839  31.057 -85.787  1.00 46.350          N  
ATOM  11636  CA  PRO B 751     -50.823  30.474 -84.932  1.00 46.480          C  
ATOM  11637  C   PRO B 751     -51.224  30.511 -83.463  1.00 46.460          C  
ATOM  11638  O   PRO B 751     -50.829  29.639 -82.703  1.00 46.940          O  
ATOM  11639  CB  PRO B 751     -49.610  31.368 -85.184  1.00 69.720          C  
ATOM  11640  CG  PRO B 751     -49.812  31.869 -86.561  1.00 69.720          C  
ATOM  11641  CD  PRO B 751     -51.317  32.088 -86.687  1.00 69.720          C  
ATOM  11642  HA  PRO B 751     -50.620  29.443 -85.255  1.00 55.780          H  
ATOM  11643 1HB  PRO B 751     -49.587  32.183 -84.440  1.00 83.660          H  
ATOM  11644 2HB  PRO B 751     -48.686  30.794 -85.062  1.00 83.660          H  
ATOM  11645 1HG  PRO B 751     -49.252  32.794 -86.687  1.00 83.660          H  
ATOM  11646 2HG  PRO B 751     -49.414  31.150 -87.294  1.00 83.660          H  
ATOM  11647 1HD  PRO B 751     -51.600  33.082 -86.336  1.00 83.660          H  
ATOM  11648 2HD  PRO B 751     -51.555  31.931 -87.706  1.00 83.660          H  
ATOM  11649  N   ALA B 752     -51.977  31.550 -83.037  1.00 45.970          N  
ATOM  11650  CA  ALA B 752     -52.423  31.612 -81.653  1.00 46.010          C  
ATOM  11651  C   ALA B 752     -53.370  30.453 -81.329  1.00 46.870          C  
ATOM  11652  O   ALA B 752     -53.227  29.794 -80.298  1.00 47.300          O  
ATOM  11653  CB  ALA B 752     -53.109  32.935 -81.378  1.00 64.400          C  
ATOM  11654  H   ALA B 752     -52.233  32.338 -83.642  1.00 55.160          H  
ATOM  11655  HA  ALA B 752     -51.550  31.520 -81.011  1.00 55.210          H  
ATOM  11656 1HB  ALA B 752     -53.414  32.977 -80.334  1.00 77.280          H  
ATOM  11657 2HB  ALA B 752     -52.416  33.750 -81.590  1.00 77.280          H  
ATOM  11658 3HB  ALA B 752     -53.980  33.030 -82.018  1.00 77.280          H  
ATOM  11659  N   ALA B 753     -54.372  30.249 -82.201  1.00 47.190          N  
ATOM  11660  CA  ALA B 753     -55.357  29.177 -82.079  1.00 48.050          C  
ATOM  11661  C   ALA B 753     -54.747  27.783 -82.223  1.00 48.750          C  
ATOM  11662  O   ALA B 753     -55.180  26.821 -81.582  1.00 49.410          O  
ATOM  11663  CB  ALA B 753     -56.430  29.357 -83.138  1.00 66.930          C  
ATOM  11664  H   ALA B 753     -54.462  30.887 -83.000  1.00 56.630          H  
ATOM  11665  HA  ALA B 753     -55.806  29.248 -81.090  1.00 57.660          H  
ATOM  11666 1HB  ALA B 753     -57.184  28.581 -83.029  1.00 80.310          H  
ATOM  11667 2HB  ALA B 753     -56.889  30.337 -83.023  1.00 80.310          H  
ATOM  11668 3HB  ALA B 753     -55.971  29.286 -84.126  1.00 80.310          H  
ATOM  11669  N   ARG B 754     -53.771  27.680 -83.104  1.00 48.670          N  
ATOM  11670  CA  ARG B 754     -53.111  26.442 -83.441  1.00 49.360          C  
ATOM  11671  C   ARG B 754     -51.993  26.055 -82.479  1.00 49.260          C  
ATOM  11672  O   ARG B 754     -51.659  26.763 -81.533  1.00 49.950          O  
ATOM  11673  CB  ARG B 754     -52.579  26.532 -84.867  1.00 68.830          C  
ATOM  11674  CG  ARG B 754     -53.646  26.764 -85.974  1.00 68.830          C  
ATOM  11675  CD  ARG B 754     -54.426  25.545 -86.305  1.00 68.830          C  
ATOM  11676  NE  ARG B 754     -55.357  25.795 -87.402  1.00 68.830          N  
ATOM  11677  CZ  ARG B 754     -56.130  24.869 -88.012  1.00 68.830          C  
ATOM  11678  NH1 ARG B 754     -56.085  23.602 -87.645  1.00 68.830          N  
ATOM  11679  NH2 ARG B 754     -56.939  25.243 -88.990  1.00 68.830          N  
ATOM  11680  H   ARG B 754     -53.500  28.524 -83.619  1.00 58.400          H  
ATOM  11681  HA  ARG B 754     -53.860  25.653 -83.407  1.00 59.230          H  
ATOM  11682 1HB  ARG B 754     -51.875  27.358 -84.923  1.00 82.590          H  
ATOM  11683 2HB  ARG B 754     -52.047  25.631 -85.119  1.00 82.590          H  
ATOM  11684 1HG  ARG B 754     -54.361  27.511 -85.637  1.00 82.590          H  
ATOM  11685 2HG  ARG B 754     -53.159  27.123 -86.882  1.00 82.590          H  
ATOM  11686 1HD  ARG B 754     -53.742  24.751 -86.605  1.00 82.590          H  
ATOM  11687 2HD  ARG B 754     -55.002  25.233 -85.437  1.00 82.590          H  
ATOM  11688  HE  ARG B 754     -55.443  26.753 -87.717  1.00 82.590          H  
ATOM  11689 1HH1 ARG B 754     -55.472  23.308 -86.903  1.00 82.590          H  
ATOM  11690 2HH1 ARG B 754     -56.667  22.920 -88.110  1.00 82.590          H  
ATOM  11691 1HH2 ARG B 754     -56.974  26.214 -89.273  1.00 82.590          H  
ATOM  11692 2HH2 ARG B 754     -57.522  24.563 -89.455  1.00 82.590          H  
ATOM  11693  N   SER B 755     -51.490  24.838 -82.672  1.00 48.610          N  
ATOM  11694  CA  SER B 755     -50.356  24.299 -81.947  1.00 48.380          C  
ATOM  11695  C   SER B 755     -49.297  24.095 -83.009  1.00 48.270          C  
ATOM  11696  O   SER B 755     -48.095  23.944 -82.744  1.00 48.460          O  
ATOM  11697  CB  SER B 755     -50.743  22.972 -81.357  1.00 67.820          C  
ATOM  11698  OG  SER B 755     -51.052  22.060 -82.403  1.00 67.820          O  
ATOM  11699  H   SER B 755     -51.839  24.266 -83.422  1.00 58.330          H  
ATOM  11700  HA  SER B 755     -50.008  25.005 -81.191  1.00 58.060          H  
ATOM  11701 1HB  SER B 755     -49.929  22.586 -80.748  1.00 81.390          H  
ATOM  11702 2HB  SER B 755     -51.609  23.101 -80.708  1.00 81.390          H  
ATOM  11703  HG  SER B 755     -51.327  21.244 -81.958  1.00 81.390          H  
ATOM  11704  N   LEU B 756     -49.825  24.082 -84.237  1.00 47.990          N  
ATOM  11705  CA  LEU B 756     -49.134  23.865 -85.508  1.00 47.890          C  
ATOM  11706  C   LEU B 756     -48.396  22.538 -85.567  1.00 48.480          C  
ATOM  11707  O   LEU B 756     -47.475  22.363 -86.371  1.00 48.550          O  
ATOM  11708  CB  LEU B 756     -48.168  25.023 -85.765  1.00 67.090          C  
ATOM  11709  CG  LEU B 756     -48.799  26.443 -85.812  1.00 67.090          C  
ATOM  11710  CD1 LEU B 756     -47.705  27.444 -85.918  1.00 67.090          C  
ATOM  11711  CD2 LEU B 756     -49.723  26.584 -87.036  1.00 67.090          C  
ATOM  11712  H   LEU B 756     -50.824  24.222 -84.246  1.00 57.590          H  
ATOM  11713  HA  LEU B 756     -49.879  23.850 -86.296  1.00 57.470          H  
ATOM  11714 1HB  LEU B 756     -47.395  25.018 -84.997  1.00 80.500          H  
ATOM  11715 2HB  LEU B 756     -47.691  24.855 -86.726  1.00 80.500          H  
ATOM  11716  HG  LEU B 756     -49.359  26.633 -84.896  1.00 80.500          H  
ATOM  11717 1HD1 LEU B 756     -48.132  28.441 -85.951  1.00 80.500          H  
ATOM  11718 2HD1 LEU B 756     -47.051  27.355 -85.057  1.00 80.500          H  
ATOM  11719 3HD1 LEU B 756     -47.143  27.255 -86.825  1.00 80.500          H  
ATOM  11720 1HD2 LEU B 756     -50.137  27.594 -87.062  1.00 80.500          H  
ATOM  11721 2HD2 LEU B 756     -49.141  26.411 -87.947  1.00 80.500          H  
ATOM  11722 3HD2 LEU B 756     -50.533  25.877 -86.997  1.00 80.500          H  
ATOM  11723  N   GLN B 757     -48.855  21.573 -84.776  1.00 48.970          N  
ATOM  11724  CA  GLN B 757     -48.226  20.269 -84.732  1.00 49.570          C  
ATOM  11725  C   GLN B 757     -48.394  19.455 -86.005  1.00 50.020          C  
ATOM  11726  O   GLN B 757     -47.448  18.786 -86.432  1.00 50.380          O  
ATOM  11727  CB  GLN B 757     -48.782  19.517 -83.537  1.00 69.160          C  
ATOM  11728  CG  GLN B 757     -48.377  20.168 -82.228  1.00 69.160          C  
ATOM  11729  CD  GLN B 757     -46.917  20.142 -82.012  1.00 69.160          C  
ATOM  11730  OE1 GLN B 757     -46.329  19.047 -81.924  1.00 69.160          O  
ATOM  11731  NE2 GLN B 757     -46.301  21.334 -81.957  1.00 69.160          N  
ATOM  11732  H   GLN B 757     -49.627  21.779 -84.143  1.00 58.760          H  
ATOM  11733  HA  GLN B 757     -47.159  20.420 -84.584  1.00 59.480          H  
ATOM  11734 1HB  GLN B 757     -49.869  19.496 -83.590  1.00 82.990          H  
ATOM  11735 2HB  GLN B 757     -48.439  18.500 -83.559  1.00 82.990          H  
ATOM  11736 1HG  GLN B 757     -48.658  21.203 -82.258  1.00 82.990          H  
ATOM  11737 2HG  GLN B 757     -48.867  19.666 -81.395  1.00 82.990          H  
ATOM  11738 1HE2 GLN B 757     -45.309  21.386 -81.822  1.00 82.990          H  
ATOM  11739 2HE2 GLN B 757     -46.845  22.217 -82.079  1.00 82.990          H  
ATOM  11740  N   THR B 758     -49.567  19.516 -86.637  1.00 50.030          N  
ATOM  11741  CA  THR B 758     -49.725  18.759 -87.862  1.00 50.450          C  
ATOM  11742  C   THR B 758     -48.829  19.341 -88.969  1.00 50.300          C  
ATOM  11743  O   THR B 758     -48.153  18.554 -89.640  1.00 50.680          O  
ATOM  11744  CB  THR B 758     -51.213  18.572 -88.280  1.00 70.460          C  
ATOM  11745  OG1 THR B 758     -51.900  17.812 -87.273  1.00 70.460          O  
ATOM  11746  CG2 THR B 758     -51.265  17.841 -89.606  1.00 70.460          C  
ATOM  11747  H   THR B 758     -50.330  20.054 -86.260  1.00 60.040          H  
ATOM  11748  HA  THR B 758     -49.363  17.747 -87.673  1.00 60.540          H  
ATOM  11749  HB  THR B 758     -51.712  19.501 -88.368  1.00 84.550          H  
ATOM  11750  HG1 THR B 758     -52.844  17.802 -87.463  1.00 84.550          H  
ATOM  11751 1HG2 THR B 758     -52.302  17.693 -89.897  1.00 84.550          H  
ATOM  11752 2HG2 THR B 758     -50.761  18.429 -90.364  1.00 84.550          H  
ATOM  11753 3HG2 THR B 758     -50.772  16.875 -89.510  1.00 84.550          H  
ATOM  11754  N   PRO B 759     -48.845  20.678 -89.270  1.00 49.850          N  
ATOM  11755  CA  PRO B 759     -47.923  21.307 -90.197  1.00 49.670          C  
ATOM  11756  C   PRO B 759     -46.482  20.952 -89.895  1.00 49.320          C  
ATOM  11757  O   PRO B 759     -45.742  20.608 -90.810  1.00 48.960          O  
ATOM  11758  CB  PRO B 759     -48.190  22.797 -89.962  1.00 74.500          C  
ATOM  11759  CG  PRO B 759     -49.645  22.845 -89.605  1.00 74.500          C  
ATOM  11760  CD  PRO B 759     -49.885  21.614 -88.764  1.00 74.500          C  
ATOM  11761  HA  PRO B 759     -48.185  21.016 -91.222  1.00 59.600          H  
ATOM  11762 1HB  PRO B 759     -47.545  23.174 -89.148  1.00 89.410          H  
ATOM  11763 2HB  PRO B 759     -47.935  23.377 -90.863  1.00 89.410          H  
ATOM  11764 1HG  PRO B 759     -49.862  23.780 -89.060  1.00 89.410          H  
ATOM  11765 2HG  PRO B 759     -50.257  22.862 -90.520  1.00 89.410          H  
ATOM  11766 1HD  PRO B 759     -49.766  21.839 -87.739  1.00 89.410          H  
ATOM  11767 2HD  PRO B 759     -50.873  21.290 -89.007  1.00 89.410          H  
ATOM  11768  N   SER B 760     -46.114  20.926 -88.608  1.00 49.450          N  
ATOM  11769  CA  SER B 760     -44.758  20.594 -88.225  1.00 49.140          C  
ATOM  11770  C   SER B 760     -44.406  19.205 -88.707  1.00 49.190          C  
ATOM  11771  O   SER B 760     -43.380  19.005 -89.350  1.00 49.030          O  
ATOM  11772  CB  SER B 760     -44.595  20.696 -86.722  1.00 68.920          C  
ATOM  11773  OG  SER B 760     -43.298  20.361 -86.327  1.00 68.920          O  
ATOM  11774  H   SER B 760     -46.741  21.228 -87.857  1.00 59.340          H  
ATOM  11775  HA  SER B 760     -44.082  21.308 -88.692  1.00 58.970          H  
ATOM  11776 1HB  SER B 760     -44.826  21.713 -86.406  1.00 82.700          H  
ATOM  11777 2HB  SER B 760     -45.298  20.040 -86.234  1.00 82.700          H  
ATOM  11778  HG  SER B 760     -43.279  20.470 -85.376  1.00 82.700          H  
ATOM  11779  N   ALA B 761     -45.248  18.221 -88.394  1.00 49.480          N  
ATOM  11780  CA  ALA B 761     -44.958  16.861 -88.817  1.00 48.960          C  
ATOM  11781  C   ALA B 761     -44.854  16.738 -90.340  1.00 48.840          C  
ATOM  11782  O   ALA B 761     -43.932  16.101 -90.854  1.00 48.860          O  
ATOM  11783  CB  ALA B 761     -46.047  15.937 -88.315  1.00 68.750          C  
ATOM  11784  H   ALA B 761     -46.082  18.432 -87.836  1.00 59.380          H  
ATOM  11785  HA  ALA B 761     -44.002  16.571 -88.382  1.00 58.750          H  
ATOM  11786 1HB  ALA B 761     -45.821  14.914 -88.604  1.00 82.500          H  
ATOM  11787 2HB  ALA B 761     -46.106  16.008 -87.243  1.00 82.500          H  
ATOM  11788 3HB  ALA B 761     -47.002  16.240 -88.751  1.00 82.500          H  
ATOM  11789  N   ARG B 762     -45.753  17.410 -91.072  1.00 48.750          N  
ATOM  11790  CA  ARG B 762     -45.766  17.361 -92.539  1.00 48.660          C  
ATOM  11791  C   ARG B 762     -44.478  17.924 -93.129  1.00 48.450          C  
ATOM  11792  O   ARG B 762     -43.965  17.457 -94.160  1.00 48.190          O  
ATOM  11793  CB  ARG B 762     -46.956  18.137 -93.075  1.00 68.160          C  
ATOM  11794  CG  ARG B 762     -48.303  17.475 -92.844  1.00 68.160          C  
ATOM  11795  CD  ARG B 762     -49.415  18.346 -93.263  1.00 68.160          C  
ATOM  11796  NE  ARG B 762     -50.707  17.695 -93.091  1.00 68.160          N  
ATOM  11797  CZ  ARG B 762     -51.906  18.309 -93.185  1.00 68.160          C  
ATOM  11798  NH1 ARG B 762     -51.976  19.599 -93.442  1.00 68.160          N  
ATOM  11799  NH2 ARG B 762     -53.017  17.607 -93.017  1.00 68.160          N  
ATOM  11800  H   ARG B 762     -46.493  17.930 -90.585  1.00 58.500          H  
ATOM  11801  HA  ARG B 762     -45.864  16.321 -92.844  1.00 58.390          H  
ATOM  11802 1HB  ARG B 762     -46.985  19.112 -92.596  1.00 81.790          H  
ATOM  11803 2HB  ARG B 762     -46.836  18.299 -94.145  1.00 81.790          H  
ATOM  11804 1HG  ARG B 762     -48.356  16.553 -93.420  1.00 81.790          H  
ATOM  11805 2HG  ARG B 762     -48.424  17.247 -91.788  1.00 81.790          H  
ATOM  11806 1HD  ARG B 762     -49.399  19.246 -92.647  1.00 81.790          H  
ATOM  11807 2HD  ARG B 762     -49.298  18.613 -94.312  1.00 81.790          H  
ATOM  11808  HE  ARG B 762     -50.704  16.701 -92.893  1.00 81.790          H  
ATOM  11809 1HH1 ARG B 762     -51.133  20.138 -93.570  1.00 81.790          H  
ATOM  11810 2HH1 ARG B 762     -52.875  20.054 -93.512  1.00 81.790          H  
ATOM  11811 1HH2 ARG B 762     -52.966  16.616 -92.821  1.00 81.790          H  
ATOM  11812 2HH2 ARG B 762     -53.918  18.058 -93.085  1.00 81.790          H  
ATOM  11813  N   LEU B 763     -43.950  18.917 -92.448  1.00 48.580          N  
ATOM  11814  CA  LEU B 763     -42.764  19.591 -92.865  1.00 48.440          C  
ATOM  11815  C   LEU B 763     -41.485  18.842 -92.577  1.00 48.210          C  
ATOM  11816  O   LEU B 763     -40.415  19.291 -92.988  1.00 47.880          O  
ATOM  11817  CB  LEU B 763     -42.751  20.950 -92.205  1.00 67.870          C  
ATOM  11818  CG  LEU B 763     -43.794  21.940 -92.696  1.00 67.870          C  
ATOM  11819  CD1 LEU B 763     -43.854  23.044 -91.720  1.00 67.870          C  
ATOM  11820  CD2 LEU B 763     -43.388  22.496 -94.068  1.00 67.870          C  
ATOM  11821  H   LEU B 763     -44.447  19.281 -91.623  1.00 58.300          H  
ATOM  11822  HA  LEU B 763     -42.856  19.721 -93.923  1.00 58.130          H  
ATOM  11823 1HB  LEU B 763     -42.956  20.795 -91.161  1.00 81.450          H  
ATOM  11824 2HB  LEU B 763     -41.764  21.394 -92.313  1.00 81.450          H  
ATOM  11825  HG  LEU B 763     -44.764  21.473 -92.783  1.00 81.450          H  
ATOM  11826 1HD1 LEU B 763     -44.580  23.770 -92.064  1.00 81.450          H  
ATOM  11827 2HD1 LEU B 763     -44.152  22.660 -90.752  1.00 81.450          H  
ATOM  11828 3HD1 LEU B 763     -42.899  23.491 -91.625  1.00 81.450          H  
ATOM  11829 1HD2 LEU B 763     -44.133  23.230 -94.396  1.00 81.450          H  
ATOM  11830 2HD2 LEU B 763     -42.418  22.979 -93.996  1.00 81.450          H  
ATOM  11831 3HD2 LEU B 763     -43.337  21.706 -94.803  1.00 81.450          H  
ATOM  11832  N   VAL B 764     -41.536  17.701 -91.891  1.00 48.440          N  
ATOM  11833  CA  VAL B 764     -40.272  17.043 -91.693  1.00 48.290          C  
ATOM  11834  C   VAL B 764     -39.882  16.404 -93.035  1.00 47.820          C  
ATOM  11835  O   VAL B 764     -38.792  16.705 -93.523  1.00 47.510          O  
ATOM  11836  CB  VAL B 764     -40.276  16.085 -90.481  1.00 67.670          C  
ATOM  11837  CG1 VAL B 764     -38.947  15.305 -90.425  1.00 67.670          C  
ATOM  11838  CG2 VAL B 764     -40.482  16.892 -89.259  1.00 67.670          C  
ATOM  11839  H   VAL B 764     -42.420  17.311 -91.539  1.00 58.130          H  
ATOM  11840  HA  VAL B 764     -39.526  17.800 -91.457  1.00 57.950          H  
ATOM  11841  HB  VAL B 764     -41.074  15.403 -90.530  1.00 81.200          H  
ATOM  11842 1HG1 VAL B 764     -38.947  14.638 -89.558  1.00 81.200          H  
ATOM  11843 2HG1 VAL B 764     -38.817  14.705 -91.324  1.00 81.200          H  
ATOM  11844 3HG1 VAL B 764     -38.129  16.005 -90.339  1.00 81.200          H  
ATOM  11845 1HG2 VAL B 764     -40.495  16.243 -88.389  1.00 81.200          H  
ATOM  11846 2HG2 VAL B 764     -39.699  17.598 -89.173  1.00 81.200          H  
ATOM  11847 3HG2 VAL B 764     -41.430  17.420 -89.325  1.00 81.200          H  
ATOM  11848  N   PRO B 765     -40.703  15.530 -93.685  1.00 47.770          N  
ATOM  11849  CA  PRO B 765     -40.447  15.061 -95.028  1.00 47.360          C  
ATOM  11850  C   PRO B 765     -40.183  16.211 -95.988  1.00 46.740          C  
ATOM  11851  O   PRO B 765     -39.329  16.096 -96.851  1.00 46.310          O  
ATOM  11852  CB  PRO B 765     -41.744  14.339 -95.385  1.00 71.040          C  
ATOM  11853  CG  PRO B 765     -42.252  13.834 -94.074  1.00 71.040          C  
ATOM  11854  CD  PRO B 765     -41.918  14.919 -93.083  1.00 71.040          C  
ATOM  11855  HA  PRO B 765     -39.593  14.363 -95.011  1.00 56.830          H  
ATOM  11856 1HB  PRO B 765     -42.445  15.043 -95.867  1.00 85.250          H  
ATOM  11857 2HB  PRO B 765     -41.546  13.538 -96.111  1.00 85.250          H  
ATOM  11858 1HG  PRO B 765     -43.335  13.647 -94.133  1.00 85.250          H  
ATOM  11859 2HG  PRO B 765     -41.777  12.874 -93.827  1.00 85.250          H  
ATOM  11860 1HD  PRO B 765     -42.741  15.618 -92.996  1.00 85.250          H  
ATOM  11861 2HD  PRO B 765     -41.716  14.394 -92.179  1.00 85.250          H  
ATOM  11862  N   ALA B 766     -40.893  17.347 -95.821  1.00 46.710          N  
ATOM  11863  CA  ALA B 766     -40.650  18.500 -96.696  1.00 46.200          C  
ATOM  11864  C   ALA B 766     -39.211  18.993 -96.591  1.00 45.460          C  
ATOM  11865  O   ALA B 766     -38.602  19.368 -97.597  1.00 45.490          O  
ATOM  11866  CB  ALA B 766     -41.572  19.647 -96.377  1.00 64.880          C  
ATOM  11867  H   ALA B 766     -41.644  17.408 -95.125  1.00 56.050          H  
ATOM  11868  HA  ALA B 766     -40.836  18.176 -97.717  1.00 55.440          H  
ATOM  11869 1HB  ALA B 766     -41.385  20.461 -97.075  1.00 77.860          H  
ATOM  11870 2HB  ALA B 766     -42.609  19.324 -96.457  1.00 77.860          H  
ATOM  11871 3HB  ALA B 766     -41.355  19.979 -95.385  1.00 77.860          H  
ATOM  11872  N   SER B 767     -38.674  19.012 -95.358  1.00 44.860          N  
ATOM  11873  CA  SER B 767     -37.311  19.459 -95.105  1.00 44.240          C  
ATOM  11874  C   SER B 767     -36.259  18.396 -95.370  1.00 43.770          C  
ATOM  11875  O   SER B 767     -35.085  18.733 -95.539  1.00 43.480          O  
ATOM  11876  CB  SER B 767     -37.125  19.924 -93.670  1.00 62.180          C  
ATOM  11877  OG  SER B 767     -37.819  21.099 -93.381  1.00 62.180          O  
ATOM  11878  H   SER B 767     -39.241  18.742 -94.549  1.00 53.830          H  
ATOM  11879  HA  SER B 767     -37.117  20.304 -95.761  1.00 53.090          H  
ATOM  11880 1HB  SER B 767     -37.471  19.135 -93.002  1.00 74.620          H  
ATOM  11881 2HB  SER B 767     -36.069  20.072 -93.470  1.00 74.620          H  
ATOM  11882  HG  SER B 767     -37.539  21.326 -92.479  1.00 74.620          H  
ATOM  11883  N   ALA B 768     -36.633  17.122 -95.442  1.00 43.690          N  
ATOM  11884  CA  ALA B 768     -35.605  16.127 -95.665  1.00 43.330          C  
ATOM  11885  C   ALA B 768     -34.835  16.327 -96.997  1.00 44.120          C  
ATOM  11886  O   ALA B 768     -33.629  16.080 -96.995  1.00 44.440          O  
ATOM  11887  CB  ALA B 768     -36.203  14.735 -95.531  1.00 60.810          C  
ATOM  11888  H   ALA B 768     -37.600  16.848 -95.232  1.00 52.430          H  
ATOM  11889  HA  ALA B 768     -34.874  16.228 -94.872  1.00 52.000          H  
ATOM  11890 1HB  ALA B 768     -35.414  13.997 -95.618  1.00 72.970          H  
ATOM  11891 2HB  ALA B 768     -36.665  14.661 -94.545  1.00 72.970          H  
ATOM  11892 3HB  ALA B 768     -36.951  14.536 -96.263  1.00 72.970          H  
ATOM  11893  N   PRO B 769     -35.441  16.686 -98.161  1.00 44.490          N  
ATOM  11894  CA  PRO B 769     -34.721  16.983 -99.387  1.00 44.200          C  
ATOM  11895  C   PRO B 769     -33.622  18.048 -99.197  1.00 43.860          C  
ATOM  11896  O   PRO B 769     -32.482  17.740 -99.542  1.00 43.310          O  
ATOM  11897  CB  PRO B 769     -35.849  17.357-100.367  1.00 66.300          C  
ATOM  11898  CG  PRO B 769     -37.010  16.552 -99.877  1.00 66.300          C  
ATOM  11899  CD  PRO B 769     -36.891  16.585 -98.364  1.00 66.300          C  
ATOM  11900  HA  PRO B 769     -34.249  16.053 -99.728  1.00 53.040          H  
ATOM  11901 1HB  PRO B 769     -36.054  18.395-100.441  1.00 79.560          H  
ATOM  11902 2HB  PRO B 769     -35.549  17.047-101.383  1.00 79.560          H  
ATOM  11903 1HG  PRO B 769     -37.954  17.009-100.215  1.00 79.560          H  
ATOM  11904 2HG  PRO B 769     -36.985  15.540-100.288  1.00 79.560          H  
ATOM  11905 1HD  PRO B 769     -37.402  17.419 -97.969  1.00 79.560          H  
ATOM  11906 2HD  PRO B 769     -37.279  15.661 -98.003  1.00 79.560          H  
ATOM  11907  N   PRO B 770     -33.874  19.301 -98.702  1.00 44.170          N  
ATOM  11908  CA  PRO B 770     -32.815  20.254 -98.470  1.00 43.890          C  
ATOM  11909  C   PRO B 770     -31.884  19.796 -97.367  1.00 42.870          C  
ATOM  11910  O   PRO B 770     -30.706  20.135 -97.378  1.00 42.380          O  
ATOM  11911  CB  PRO B 770     -33.560  21.546 -98.104  1.00 65.840          C  
ATOM  11912  CG  PRO B 770     -34.903  21.105 -97.631  1.00 65.840          C  
ATOM  11913  CD  PRO B 770     -35.223  19.869 -98.466  1.00 65.840          C  
ATOM  11914  HA  PRO B 770     -32.267  20.400 -99.399  1.00 52.670          H  
ATOM  11915 1HB  PRO B 770     -33.002  22.089 -97.326  1.00 79.000          H  
ATOM  11916 2HB  PRO B 770     -33.611  22.208 -98.980  1.00 79.000          H  
ATOM  11917 1HG  PRO B 770     -34.862  20.916 -96.557  1.00 79.000          H  
ATOM  11918 2HG  PRO B 770     -35.644  21.905 -97.775  1.00 79.000          H  
ATOM  11919 1HD  PRO B 770     -35.879  19.217 -97.939  1.00 79.000          H  
ATOM  11920 2HD  PRO B 770     -35.664  20.223 -99.396  1.00 79.000          H  
ATOM  11921  N   ALA B 771     -32.349  18.959 -96.432  1.00 42.560          N  
ATOM  11922  CA  ALA B 771     -31.407  18.482 -95.437  1.00 41.620          C  
ATOM  11923  C   ALA B 771     -30.294  17.746 -96.160  1.00 41.070          C  
ATOM  11924  O   ALA B 771     -29.112  18.034 -95.962  1.00 40.460          O  
ATOM  11925  CB  ALA B 771     -32.078  17.550 -94.431  1.00 58.640          C  
ATOM  11926  H   ALA B 771     -33.340  18.708 -96.353  1.00 51.070          H  
ATOM  11927  HA  ALA B 771     -30.984  19.343 -94.923  1.00 49.940          H  
ATOM  11928 1HB  ALA B 771     -31.352  17.207 -93.697  1.00 70.370          H  
ATOM  11929 2HB  ALA B 771     -32.871  18.064 -93.936  1.00 70.370          H  
ATOM  11930 3HB  ALA B 771     -32.483  16.697 -94.940  1.00 70.370          H  
ATOM  11931  N   ARG B 772     -30.710  16.819 -97.040  1.00 41.350          N  
ATOM  11932  CA  ARG B 772     -29.823  15.986 -97.848  1.00 40.950          C  
ATOM  11933  C   ARG B 772     -28.983  16.769 -98.856  1.00 41.050          C  
ATOM  11934  O   ARG B 772     -27.846  16.391 -99.150  1.00 40.520          O  
ATOM  11935  CB  ARG B 772     -30.624  14.928 -98.596  1.00 57.490          C  
ATOM  11936  CG  ARG B 772     -31.191  13.800 -97.734  1.00 57.490          C  
ATOM  11937  CD  ARG B 772     -31.693  12.668 -98.572  1.00 57.490          C  
ATOM  11938  NE  ARG B 772     -32.870  13.029 -99.391  1.00 57.490          N  
ATOM  11939  CZ  ARG B 772     -34.173  12.911 -99.020  1.00 57.490          C  
ATOM  11940  NH1 ARG B 772     -34.509  12.431 -97.840  1.00 57.490          N  
ATOM  11941  NH2 ARG B 772     -35.122  13.264 -99.871  1.00 57.490          N  
ATOM  11942  H   ARG B 772     -31.722  16.668 -97.117  1.00 49.620          H  
ATOM  11943  HA  ARG B 772     -29.141  15.480 -97.169  1.00 49.140          H  
ATOM  11944 1HB  ARG B 772     -31.468  15.407 -99.091  1.00 68.990          H  
ATOM  11945 2HB  ARG B 772     -30.001  14.484 -99.368  1.00 68.990          H  
ATOM  11946 1HG  ARG B 772     -30.403  13.424 -97.088  1.00 68.990          H  
ATOM  11947 2HG  ARG B 772     -32.006  14.178 -97.125  1.00 68.990          H  
ATOM  11948 1HD  ARG B 772     -30.898  12.357 -99.250  1.00 68.990          H  
ATOM  11949 2HD  ARG B 772     -31.955  11.829 -97.933  1.00 68.990          H  
ATOM  11950  HE  ARG B 772     -32.686  13.389-100.319  1.00 68.990          H  
ATOM  11951 1HH1 ARG B 772     -33.800  12.148 -97.182  1.00 68.990          H  
ATOM  11952 2HH1 ARG B 772     -35.487  12.311 -97.609  1.00 68.990          H  
ATOM  11953 1HH2 ARG B 772     -34.872  13.620-100.784  1.00 68.990          H  
ATOM  11954 2HH2 ARG B 772     -36.093  13.174 -99.614  1.00 68.990          H  
ATOM  11955  N   LEU B 773     -29.575  17.799 -99.467  1.00 41.790          N  
ATOM  11956  CA  LEU B 773     -28.860  18.611-100.445  1.00 42.040          C  
ATOM  11957  C   LEU B 773     -27.788  19.478 -99.791  1.00 41.480          C  
ATOM  11958  O   LEU B 773     -26.695  19.631-100.339  1.00 41.270          O  
ATOM  11959  CB  LEU B 773     -29.841  19.504-101.206  1.00 58.760          C  
ATOM  11960  CG  LEU B 773     -30.846  18.793-102.161  1.00 58.760          C  
ATOM  11961  CD1 LEU B 773     -31.898  19.798-102.604  1.00 58.760          C  
ATOM  11962  CD2 LEU B 773     -30.113  18.228-103.380  1.00 58.760          C  
ATOM  11963  H   LEU B 773     -30.555  17.994 -99.250  1.00 50.150          H  
ATOM  11964  HA  LEU B 773     -28.359  17.942-101.137  1.00 50.450          H  
ATOM  11965 1HB  LEU B 773     -30.399  20.065-100.484  1.00 70.510          H  
ATOM  11966 2HB  LEU B 773     -29.263  20.208-101.799  1.00 70.510          H  
ATOM  11967  HG  LEU B 773     -31.336  17.983-101.641  1.00 70.510          H  
ATOM  11968 1HD1 LEU B 773     -32.610  19.307-103.265  1.00 70.510          H  
ATOM  11969 2HD1 LEU B 773     -32.426  20.184-101.735  1.00 70.510          H  
ATOM  11970 3HD1 LEU B 773     -31.420  20.621-103.133  1.00 70.510          H  
ATOM  11971 1HD2 LEU B 773     -30.834  17.742-104.036  1.00 70.510          H  
ATOM  11972 2HD2 LEU B 773     -29.620  19.037-103.919  1.00 70.510          H  
ATOM  11973 3HD2 LEU B 773     -29.371  17.498-103.072  1.00 70.510          H  
ATOM  11974  N   VAL B 774     -28.096  20.048 -98.622  1.00 41.280          N  
ATOM  11975  CA  VAL B 774     -27.140  20.873 -97.897  1.00 40.750          C  
ATOM  11976  C   VAL B 774     -25.975  20.038 -97.378  1.00 39.840          C  
ATOM  11977  O   VAL B 774     -24.824  20.465 -97.486  1.00 39.470          O  
ATOM  11978  CB  VAL B 774     -27.821  21.638 -96.746  1.00 57.260          C  
ATOM  11979  CG1 VAL B 774     -26.771  22.355 -95.855  1.00 57.260          C  
ATOM  11980  CG2 VAL B 774     -28.774  22.674 -97.333  1.00 57.260          C  
ATOM  11981  H   VAL B 774     -29.033  19.926 -98.232  1.00 49.540          H  
ATOM  11982  HA  VAL B 774     -26.741  21.612 -98.591  1.00 48.900          H  
ATOM  11983  HB  VAL B 774     -28.379  20.931 -96.141  1.00 68.710          H  
ATOM  11984 1HG1 VAL B 774     -27.283  22.886 -95.052  1.00 68.710          H  
ATOM  11985 2HG1 VAL B 774     -26.087  21.632 -95.419  1.00 68.710          H  
ATOM  11986 3HG1 VAL B 774     -26.206  23.064 -96.459  1.00 68.710          H  
ATOM  11987 1HG2 VAL B 774     -29.274  23.206 -96.525  1.00 68.710          H  
ATOM  11988 2HG2 VAL B 774     -28.210  23.379 -97.942  1.00 68.710          H  
ATOM  11989 3HG2 VAL B 774     -29.517  22.185 -97.954  1.00 68.710          H  
ATOM  11990  N   GLU B 775     -26.269  18.872 -96.784  1.00 39.530          N  
ATOM  11991  CA  GLU B 775     -25.231  17.995 -96.259  1.00 38.710          C  
ATOM  11992  C   GLU B 775     -25.691  16.542 -96.306  1.00 38.650          C  
ATOM  11993  O   GLU B 775     -26.870  16.238 -96.156  1.00 38.460          O  
ATOM  11994  CB  GLU B 775     -24.862  18.400 -94.824  1.00 54.520          C  
ATOM  11995  CG  GLU B 775     -23.722  17.622 -94.192  1.00 54.520          C  
ATOM  11996  CD  GLU B 775     -22.450  17.738 -94.952  1.00 54.520          C  
ATOM  11997  OE1 GLU B 775     -21.663  18.606 -94.636  1.00 54.520          O  
ATOM  11998  OE2 GLU B 775     -22.287  16.981 -95.908  1.00 54.520          O  
ATOM  11999  H   GLU B 775     -27.246  18.576 -96.682  1.00 47.440          H  
ATOM  12000  HA  GLU B 775     -24.346  18.087 -96.890  1.00 46.450          H  
ATOM  12001 1HB  GLU B 775     -24.598  19.455 -94.801  1.00 65.430          H  
ATOM  12002 2HB  GLU B 775     -25.728  18.257 -94.185  1.00 65.430          H  
ATOM  12003 1HG  GLU B 775     -23.559  18.034 -93.198  1.00 65.430          H  
ATOM  12004 2HG  GLU B 775     -23.991  16.577 -94.071  1.00 65.430          H  
ATOM  12005  N   VAL B 776     -24.746  15.634 -96.483  1.00 38.840          N  
ATOM  12006  CA  VAL B 776     -25.069  14.218 -96.535  1.00 38.780          C  
ATOM  12007  C   VAL B 776     -25.189  13.625 -95.134  1.00 38.630          C  
ATOM  12008  O   VAL B 776     -24.211  13.645 -94.388  1.00 37.990          O  
ATOM  12009  CB  VAL B 776     -23.976  13.467 -97.318  1.00 54.320          C  
ATOM  12010  CG1 VAL B 776     -24.224  11.947 -97.311  1.00 54.320          C  
ATOM  12011  CG2 VAL B 776     -23.963  13.990 -98.743  1.00 54.320          C  
ATOM  12012  H   VAL B 776     -23.776  15.972 -96.539  1.00 46.610          H  
ATOM  12013  HA  VAL B 776     -25.997  14.130 -97.089  1.00 46.540          H  
ATOM  12014  HB  VAL B 776     -23.013  13.652 -96.848  1.00 65.180          H  
ATOM  12015 1HG1 VAL B 776     -23.431  11.448 -97.866  1.00 65.180          H  
ATOM  12016 2HG1 VAL B 776     -24.228  11.563 -96.298  1.00 65.180          H  
ATOM  12017 3HG1 VAL B 776     -25.177  11.728 -97.781  1.00 65.180          H  
ATOM  12018 1HG2 VAL B 776     -23.192  13.491 -99.315  1.00 65.180          H  
ATOM  12019 2HG2 VAL B 776     -24.932  13.804 -99.206  1.00 65.180          H  
ATOM  12020 3HG2 VAL B 776     -23.770  15.062 -98.739  1.00 65.180          H  
ATOM  12021  N   PRO B 777     -26.315  12.970 -94.769  1.00 39.230          N  
ATOM  12022  CA  PRO B 777     -26.559  12.390 -93.456  1.00 39.150          C  
ATOM  12023  C   PRO B 777     -25.855  11.050 -93.242  1.00 38.920          C  
ATOM  12024  O   PRO B 777     -26.478  10.034 -92.924  1.00 38.950          O  
ATOM  12025  CB  PRO B 777     -28.075  12.273 -93.448  1.00 58.720          C  
ATOM  12026  CG  PRO B 777     -28.435  11.989 -94.885  1.00 58.720          C  
ATOM  12027  CD  PRO B 777     -27.454  12.832 -95.699  1.00 58.720          C  
ATOM  12028  HA  PRO B 777     -26.247  13.083 -92.715  1.00 46.980          H  
ATOM  12029 1HB  PRO B 777     -28.364  11.523 -92.753  1.00 70.470          H  
ATOM  12030 2HB  PRO B 777     -28.519  13.215 -93.088  1.00 70.470          H  
ATOM  12031 1HG  PRO B 777     -28.347  10.908 -95.090  1.00 70.470          H  
ATOM  12032 2HG  PRO B 777     -29.483  12.262 -95.068  1.00 70.470          H  
ATOM  12033 1HD  PRO B 777     -27.172  12.287 -96.609  1.00 70.470          H  
ATOM  12034 2HD  PRO B 777     -27.895  13.819 -95.913  1.00 70.470          H  
ATOM  12035  N   ALA B 778     -24.542  11.086 -93.446  1.00 38.720          N  
ATOM  12036  CA  ALA B 778     -23.589   9.999 -93.281  1.00 38.470          C  
ATOM  12037  C   ALA B 778     -23.501   9.533 -91.832  1.00 37.310          C  
ATOM  12038  O   ALA B 778     -23.223   8.376 -91.529  1.00 36.770          O  
ATOM  12039  CB  ALA B 778     -22.223  10.442 -93.788  1.00 53.960          C  
ATOM  12040  H   ALA B 778     -24.156  11.991 -93.705  1.00 46.460          H  
ATOM  12041  HA  ALA B 778     -23.941   9.164 -93.874  1.00 46.160          H  
ATOM  12042 1HB  ALA B 778     -21.508   9.631 -93.703  1.00 64.750          H  
ATOM  12043 2HB  ALA B 778     -22.302  10.738 -94.830  1.00 64.750          H  
ATOM  12044 3HB  ALA B 778     -21.875  11.280 -93.213  1.00 64.750          H  
ATOM  12045  N   ALA B 779     -23.677  10.486 -90.942  1.00 36.990          N  
ATOM  12046  CA  ALA B 779     -23.469  10.327 -89.525  1.00 35.960          C  
ATOM  12047  C   ALA B 779     -24.255   9.188 -88.888  1.00 35.420          C  
ATOM  12048  O   ALA B 779     -25.460   9.034 -89.139  1.00 35.500          O  
ATOM  12049  CB  ALA B 779     -23.862  11.630 -88.831  1.00 50.760          C  
ATOM  12050  H   ALA B 779     -23.939  11.397 -91.290  1.00 44.390          H  
ATOM  12051  HA  ALA B 779     -22.417  10.127 -89.413  1.00 43.150          H  
ATOM  12052 1HB  ALA B 779     -23.670  11.568 -87.771  1.00 60.910          H  
ATOM  12053 2HB  ALA B 779     -23.293  12.459 -89.244  1.00 60.910          H  
ATOM  12054 3HB  ALA B 779     -24.922  11.814 -88.990  1.00 60.910          H  
ATOM  12055  N   PRO B 780     -23.633   8.496 -87.891  1.00 34.830          N  
ATOM  12056  CA  PRO B 780     -24.178   7.391 -87.128  1.00 34.280          C  
ATOM  12057  C   PRO B 780     -25.423   7.864 -86.376  1.00 33.960          C  
ATOM  12058  O   PRO B 780     -26.277   7.070 -85.996  1.00 33.630          O  
ATOM  12059  CB  PRO B 780     -23.021   7.000 -86.204  1.00 51.420          C  
ATOM  12060  CG  PRO B 780     -22.167   8.220 -86.080  1.00 51.420          C  
ATOM  12061  CD  PRO B 780     -22.269   8.911 -87.413  1.00 51.420          C  
ATOM  12062  HA  PRO B 780     -24.405   6.573 -87.816  1.00 41.140          H  
ATOM  12063 1HB  PRO B 780     -23.418   6.670 -85.230  1.00 61.700          H  
ATOM  12064 2HB  PRO B 780     -22.469   6.153 -86.611  1.00 61.700          H  
ATOM  12065 1HG  PRO B 780     -22.512   8.833 -85.228  1.00 61.700          H  
ATOM  12066 2HG  PRO B 780     -21.135   7.906 -85.833  1.00 61.700          H  
ATOM  12067 1HD  PRO B 780     -22.206   9.970 -87.196  1.00 61.700          H  
ATOM  12068 2HD  PRO B 780     -21.475   8.580 -88.098  1.00 61.700          H  
ATOM  12069  N   VAL B 781     -25.530   9.184 -86.222  1.00 34.080          N  
ATOM  12070  CA  VAL B 781     -26.641   9.869 -85.599  1.00 33.650          C  
ATOM  12071  C   VAL B 781     -27.941   9.531 -86.309  1.00 33.340          C  
ATOM  12072  O   VAL B 781     -28.978   9.396 -85.670  1.00 33.780          O  
ATOM  12073  CB  VAL B 781     -26.367  11.380 -85.595  1.00 47.280          C  
ATOM  12074  CG1 VAL B 781     -27.611  12.195 -85.188  1.00 47.280          C  
ATOM  12075  CG2 VAL B 781     -25.242  11.614 -84.595  1.00 47.280          C  
ATOM  12076  H   VAL B 781     -24.780   9.758 -86.562  1.00 40.900          H  
ATOM  12077  HA  VAL B 781     -26.714   9.529 -84.566  1.00 40.380          H  
ATOM  12078  HB  VAL B 781     -26.072  11.699 -86.589  1.00 56.740          H  
ATOM  12079 1HG1 VAL B 781     -27.368  13.259 -85.182  1.00 56.740          H  
ATOM  12080 2HG1 VAL B 781     -28.422  12.029 -85.896  1.00 56.740          H  
ATOM  12081 3HG1 VAL B 781     -27.939  11.911 -84.216  1.00 56.740          H  
ATOM  12082 1HG2 VAL B 781     -24.988  12.666 -84.535  1.00 56.740          H  
ATOM  12083 2HG2 VAL B 781     -25.583  11.270 -83.631  1.00 56.740          H  
ATOM  12084 3HG2 VAL B 781     -24.358  11.047 -84.882  1.00 56.740          H  
ATOM  12085  N   ARG B 782     -27.922   9.463 -87.640  1.00 32.620          N  
ATOM  12086  CA  ARG B 782     -29.141   9.111 -88.351  1.00 32.370          C  
ATOM  12087  C   ARG B 782     -29.300   7.605 -88.376  1.00 32.380          C  
ATOM  12088  O   ARG B 782     -30.415   7.085 -88.346  1.00 32.450          O  
ATOM  12089  CB  ARG B 782     -29.136   9.582 -89.791  1.00 45.420          C  
ATOM  12090  CG  ARG B 782     -30.390   9.123 -90.604  1.00 45.420          C  
ATOM  12091  CD  ARG B 782     -30.308   9.540 -91.997  1.00 45.420          C  
ATOM  12092  NE  ARG B 782     -29.104   8.963 -92.624  1.00 45.420          N  
ATOM  12093  CZ  ARG B 782     -28.962   7.731 -93.147  1.00 45.420          C  
ATOM  12094  NH1 ARG B 782     -29.959   6.861 -93.197  1.00 45.420          N  
ATOM  12095  NH2 ARG B 782     -27.766   7.427 -93.607  1.00 45.420          N  
ATOM  12096  H   ARG B 782     -27.046   9.572 -88.153  1.00 39.140          H  
ATOM  12097  HA  ARG B 782     -29.994   9.550 -87.834  1.00 38.840          H  
ATOM  12098 1HB  ARG B 782     -29.100  10.670 -89.817  1.00 54.500          H  
ATOM  12099 2HB  ARG B 782     -28.235   9.209 -90.286  1.00 54.500          H  
ATOM  12100 1HG  ARG B 782     -30.468   8.044 -90.608  1.00 54.500          H  
ATOM  12101 2HG  ARG B 782     -31.291   9.554 -90.163  1.00 54.500          H  
ATOM  12102 1HD  ARG B 782     -31.184   9.199 -92.540  1.00 54.500          H  
ATOM  12103 2HD  ARG B 782     -30.260  10.620 -92.047  1.00 54.500          H  
ATOM  12104  HE  ARG B 782     -28.241   9.538 -92.634  1.00 54.500          H  
ATOM  12105 1HH1 ARG B 782     -30.869   7.108 -92.837  1.00 54.500          H  
ATOM  12106 2HH1 ARG B 782     -29.811   5.946 -93.596  1.00 54.500          H  
ATOM  12107 1HH2 ARG B 782     -27.028   8.154 -93.519  1.00 54.500          H  
ATOM  12108 2HH2 ARG B 782     -27.575   6.524 -94.012  1.00 54.500          H  
ATOM  12109  N   VAL B 783     -28.177   6.908 -88.467  1.00 32.350          N  
ATOM  12110  CA  VAL B 783     -28.187   5.454 -88.594  1.00 32.440          C  
ATOM  12111  C   VAL B 783     -28.764   4.742 -87.336  1.00 31.660          C  
ATOM  12112  O   VAL B 783     -29.487   3.739 -87.462  1.00 31.900          O  
ATOM  12113  CB  VAL B 783     -26.750   4.950 -88.870  1.00 45.380          C  
ATOM  12114  CG1 VAL B 783     -26.690   3.444 -88.889  1.00 45.380          C  
ATOM  12115  CG2 VAL B 783     -26.231   5.530 -90.189  1.00 45.380          C  
ATOM  12116  H   VAL B 783     -27.298   7.435 -88.489  1.00 38.820          H  
ATOM  12117  HA  VAL B 783     -28.811   5.198 -89.450  1.00 38.930          H  
ATOM  12118  HB  VAL B 783     -26.129   5.263 -88.055  1.00 54.460          H  
ATOM  12119 1HG1 VAL B 783     -25.664   3.135 -89.039  1.00 54.460          H  
ATOM  12120 2HG1 VAL B 783     -27.038   3.048 -87.978  1.00 54.460          H  
ATOM  12121 3HG1 VAL B 783     -27.313   3.064 -89.695  1.00 54.460          H  
ATOM  12122 1HG2 VAL B 783     -25.206   5.189 -90.362  1.00 54.460          H  
ATOM  12123 2HG2 VAL B 783     -26.865   5.199 -91.009  1.00 54.460          H  
ATOM  12124 3HG2 VAL B 783     -26.240   6.623 -90.147  1.00 54.460          H  
ATOM  12125  N   VAL B 784     -28.368   5.199 -86.131  1.00 30.760          N  
ATOM  12126  CA  VAL B 784     -28.788   4.580 -84.867  1.00 30.010          C  
ATOM  12127  C   VAL B 784     -29.408   5.573 -83.859  1.00 29.940          C  
ATOM  12128  O   VAL B 784     -28.769   6.560 -83.491  1.00 29.680          O  
ATOM  12129  CB  VAL B 784     -27.550   3.941 -84.194  1.00 42.310          C  
ATOM  12130  CG1 VAL B 784     -27.901   3.274 -82.941  1.00 42.310          C  
ATOM  12131  CG2 VAL B 784     -26.928   3.013 -85.067  1.00 42.310          C  
ATOM  12132  H   VAL B 784     -27.742   6.006 -86.101  1.00 36.910          H  
ATOM  12133  HA  VAL B 784     -29.529   3.809 -85.091  1.00 36.010          H  
ATOM  12134  HB  VAL B 784     -26.841   4.720 -83.962  1.00 50.780          H  
ATOM  12135 1HG1 VAL B 784     -27.021   2.868 -82.512  1.00 50.780          H  
ATOM  12136 2HG1 VAL B 784     -28.313   3.950 -82.291  1.00 50.780          H  
ATOM  12137 3HG1 VAL B 784     -28.611   2.473 -83.136  1.00 50.780          H  
ATOM  12138 1HG2 VAL B 784     -26.074   2.617 -84.566  1.00 50.780          H  
ATOM  12139 2HG2 VAL B 784     -27.617   2.237 -85.300  1.00 50.780          H  
ATOM  12140 3HG2 VAL B 784     -26.622   3.518 -85.940  1.00 50.780          H  
ATOM  12141  N   GLU B 785     -30.581   5.253 -83.295  1.00 30.240          N  
ATOM  12142  CA  GLU B 785     -31.206   6.149 -82.308  1.00 30.250          C  
ATOM  12143  C   GLU B 785     -30.300   6.390 -81.089  1.00 30.080          C  
ATOM  12144  O   GLU B 785     -30.217   7.511 -80.584  1.00 29.650          O  
ATOM  12145  CB  GLU B 785     -32.545   5.558 -81.853  1.00 42.350          C  
ATOM  12146  CG  GLU B 785     -33.626   5.517 -82.948  1.00 42.350          C  
ATOM  12147  CD  GLU B 785     -33.465   4.360 -83.906  1.00 42.350          C  
ATOM  12148  OE1 GLU B 785     -32.553   3.579 -83.712  1.00 42.350          O  
ATOM  12149  OE2 GLU B 785     -34.230   4.262 -84.828  1.00 42.350          O  
ATOM  12150  H   GLU B 785     -31.082   4.410 -83.595  1.00 36.290          H  
ATOM  12151  HA  GLU B 785     -31.394   7.110 -82.789  1.00 36.300          H  
ATOM  12152 1HB  GLU B 785     -32.391   4.544 -81.488  1.00 50.820          H  
ATOM  12153 2HB  GLU B 785     -32.933   6.148 -81.022  1.00 50.820          H  
ATOM  12154 1HG  GLU B 785     -34.605   5.449 -82.475  1.00 50.820          H  
ATOM  12155 2HG  GLU B 785     -33.589   6.452 -83.507  1.00 50.820          H  
ATOM  12156  N   THR B 786     -29.588   5.352 -80.661  1.00 30.420          N  
ATOM  12157  CA  THR B 786     -28.663   5.421 -79.538  1.00 30.270          C  
ATOM  12158  C   THR B 786     -27.573   6.435 -79.837  1.00 29.590          C  
ATOM  12159  O   THR B 786     -27.172   7.199 -78.956  1.00 29.630          O  
ATOM  12160  CB  THR B 786     -28.032   4.041 -79.240  1.00 42.440          C  
ATOM  12161  OG1 THR B 786     -29.064   3.112 -78.879  1.00 42.440          O  
ATOM  12162  CG2 THR B 786     -27.023   4.143 -78.103  1.00 42.440          C  
ATOM  12163  H   THR B 786     -29.727   4.465 -81.122  1.00 36.500          H  
ATOM  12164  HA  THR B 786     -29.206   5.751 -78.656  1.00 36.320          H  
ATOM  12165  HB  THR B 786     -27.527   3.684 -80.117  1.00 50.930          H  
ATOM  12166  HG1 THR B 786     -28.702   2.217 -78.852  1.00 50.930          H  
ATOM  12167 1HG2 THR B 786     -26.595   3.160 -77.912  1.00 50.930          H  
ATOM  12168 2HG2 THR B 786     -26.226   4.828 -78.374  1.00 50.930          H  
ATOM  12169 3HG2 THR B 786     -27.519   4.504 -77.204  1.00 50.930          H  
ATOM  12170  N   SER B 787     -27.058   6.413 -81.066  1.00 29.030          N  
ATOM  12171  CA  SER B 787     -26.001   7.325 -81.458  1.00 28.380          C  
ATOM  12172  C   SER B 787     -26.518   8.736 -81.335  1.00 27.750          C  
ATOM  12173  O   SER B 787     -25.872   9.586 -80.730  1.00 27.430          O  
ATOM  12174  CB  SER B 787     -25.550   7.084 -82.870  1.00 39.990          C  
ATOM  12175  OG  SER B 787     -24.558   7.992 -83.227  1.00 39.990          O  
ATOM  12176  H   SER B 787     -27.448   5.783 -81.754  1.00 34.840          H  
ATOM  12177  HA  SER B 787     -25.149   7.192 -80.789  1.00 34.060          H  
ATOM  12178 1HB  SER B 787     -25.170   6.069 -82.981  1.00 47.990          H  
ATOM  12179 2HB  SER B 787     -26.391   7.196 -83.529  1.00 47.990          H  
ATOM  12180  HG  SER B 787     -23.696   7.545 -83.035  1.00 47.990          H  
ATOM  12181  N   ALA B 788     -27.730   8.984 -81.836  1.00 27.610          N  
ATOM  12182  CA  ALA B 788     -28.304  10.323 -81.744  1.00 27.090          C  
ATOM  12183  C   ALA B 788     -28.434  10.808 -80.294  1.00 27.010          C  
ATOM  12184  O   ALA B 788     -28.225  11.989 -80.020  1.00 26.680          O  
ATOM  12185  CB  ALA B 788     -29.666  10.344 -82.407  1.00 38.130          C  
ATOM  12186  H   ALA B 788     -28.215   8.240 -82.355  1.00 33.130          H  
ATOM  12187  HA  ALA B 788     -27.634  11.001 -82.256  1.00 32.510          H  
ATOM  12188 1HB  ALA B 788     -30.084  11.351 -82.372  1.00 45.760          H  
ATOM  12189 2HB  ALA B 788     -29.574  10.032 -83.434  1.00 45.760          H  
ATOM  12190 3HB  ALA B 788     -30.338   9.666 -81.889  1.00 45.760          H  
ATOM  12191  N   LEU B 789     -28.770   9.899 -79.374  1.00 27.390          N  
ATOM  12192  CA  LEU B 789     -28.896  10.223 -77.950  1.00 27.420          C  
ATOM  12193  C   LEU B 789     -27.547  10.522 -77.270  1.00 27.370          C  
ATOM  12194  O   LEU B 789     -27.493  11.306 -76.305  1.00 27.160          O  
ATOM  12195  CB  LEU B 789     -29.587   9.067 -77.210  1.00 38.380          C  
ATOM  12196  CG  LEU B 789     -31.090   8.809 -77.552  1.00 38.380          C  
ATOM  12197  CD1 LEU B 789     -31.533   7.512 -76.883  1.00 38.380          C  
ATOM  12198  CD2 LEU B 789     -31.962   9.976 -77.072  1.00 38.380          C  
ATOM  12199  H   LEU B 789     -29.004   8.957 -79.704  1.00 32.870          H  
ATOM  12200  HA  LEU B 789     -29.497  11.120 -77.867  1.00 32.900          H  
ATOM  12201 1HB  LEU B 789     -29.039   8.153 -77.433  1.00 46.050          H  
ATOM  12202 2HB  LEU B 789     -29.513   9.253 -76.141  1.00 46.050          H  
ATOM  12203  HG  LEU B 789     -31.204   8.696 -78.628  1.00 46.050          H  
ATOM  12204 1HD1 LEU B 789     -32.575   7.314 -77.128  1.00 46.050          H  
ATOM  12205 2HD1 LEU B 789     -30.920   6.688 -77.242  1.00 46.050          H  
ATOM  12206 3HD1 LEU B 789     -31.425   7.598 -75.803  1.00 46.050          H  
ATOM  12207 1HD2 LEU B 789     -33.005   9.768 -77.318  1.00 46.050          H  
ATOM  12208 2HD2 LEU B 789     -31.860  10.090 -75.992  1.00 46.050          H  
ATOM  12209 3HD2 LEU B 789     -31.668  10.897 -77.559  1.00 46.050          H  
ATOM  12210  N   LEU B 790     -26.479   9.863 -77.740  1.00 27.630          N  
ATOM  12211  CA  LEU B 790     -25.134  10.030 -77.198  1.00 27.700          C  
ATOM  12212  C   LEU B 790     -24.327  11.153 -77.844  1.00 27.360          C  
ATOM  12213  O   LEU B 790     -23.527  11.800 -77.175  1.00 27.390          O  
ATOM  12214  CB  LEU B 790     -24.331   8.737 -77.397  1.00 38.750          C  
ATOM  12215  CG  LEU B 790     -24.795   7.470 -76.663  1.00 38.750          C  
ATOM  12216  CD1 LEU B 790     -23.948   6.305 -77.158  1.00 38.750          C  
ATOM  12217  CD2 LEU B 790     -24.636   7.639 -75.154  1.00 38.750          C  
ATOM  12218  H   LEU B 790     -26.621   9.182 -78.495  1.00 33.160          H  
ATOM  12219  HA  LEU B 790     -25.225  10.255 -76.143  1.00 33.240          H  
ATOM  12220 1HB  LEU B 790     -24.348   8.507 -78.467  1.00 46.500          H  
ATOM  12221 2HB  LEU B 790     -23.308   8.925 -77.115  1.00 46.500          H  
ATOM  12222  HG  LEU B 790     -25.837   7.266 -76.893  1.00 46.500          H  
ATOM  12223 1HD1 LEU B 790     -24.262   5.389 -76.660  1.00 46.500          H  
ATOM  12224 2HD1 LEU B 790     -24.080   6.191 -78.239  1.00 46.500          H  
ATOM  12225 3HD1 LEU B 790     -22.898   6.494 -76.941  1.00 46.500          H  
ATOM  12226 1HD2 LEU B 790     -24.956   6.724 -74.656  1.00 46.500          H  
ATOM  12227 2HD2 LEU B 790     -23.590   7.837 -74.915  1.00 46.500          H  
ATOM  12228 3HD2 LEU B 790     -25.248   8.462 -74.802  1.00 46.500          H  
ATOM  12229  N   CYS B 791     -24.527  11.369 -79.125  1.00 27.100          N  
ATOM  12230  CA  CYS B 791     -23.754  12.313 -79.906  1.00 26.790          C  
ATOM  12231  C   CYS B 791     -24.255  13.739 -79.874  1.00 26.290          C  
ATOM  12232  O   CYS B 791     -25.430  14.000 -79.655  1.00 26.330          O  
ATOM  12233  CB  CYS B 791     -23.753  11.876 -81.352  1.00 37.630          C  
ATOM  12234  SG  CYS B 791     -22.913  10.320 -81.663  1.00 37.630          S  
ATOM  12235  H   CYS B 791     -25.223  10.806 -79.604  1.00 32.520          H  
ATOM  12236  HA  CYS B 791     -22.734  12.296 -79.529  1.00 32.150          H  
ATOM  12237 1HB  CYS B 791     -24.780  11.760 -81.650  1.00 45.160          H  
ATOM  12238 2HB  CYS B 791     -23.331  12.638 -81.963  1.00 45.160          H  
ATOM  12239  HG  CYS B 791     -23.975   9.569 -81.302  1.00 45.160          H  
ATOM  12240  N   THR B 792     -23.349  14.653 -80.179  1.00 25.860          N  
ATOM  12241  CA  THR B 792     -23.636  16.076 -80.297  1.00 25.420          C  
ATOM  12242  C   THR B 792     -23.076  16.658 -81.597  1.00 24.530          C  
ATOM  12243  O   THR B 792     -22.655  15.923 -82.500  1.00 24.320          O  
ATOM  12244  CB  THR B 792     -23.132  16.859 -79.057  1.00 35.760          C  
ATOM  12245  OG1 THR B 792     -23.607  18.217 -79.127  1.00 35.760          O  
ATOM  12246  CG2 THR B 792     -21.628  16.839 -78.952  1.00 35.760          C  
ATOM  12247  H   THR B 792     -22.387  14.330 -80.312  1.00 31.030          H  
ATOM  12248  HA  THR B 792     -24.720  16.201 -80.324  1.00 30.500          H  
ATOM  12249  HB  THR B 792     -23.546  16.396 -78.159  1.00 42.920          H  
ATOM  12250  HG1 THR B 792     -23.484  18.658 -78.241  1.00 42.920          H  
ATOM  12251 1HG2 THR B 792     -21.329  17.381 -78.090  1.00 42.920          H  
ATOM  12252 2HG2 THR B 792     -21.286  15.820 -78.868  1.00 42.920          H  
ATOM  12253 3HG2 THR B 792     -21.197  17.284 -79.795  1.00 42.920          H  
ATOM  12254  N   ALA B 793     -23.059  17.989 -81.687  1.00 24.070          N  
ATOM  12255  CA  ALA B 793     -22.609  18.701 -82.890  1.00 23.300          C  
ATOM  12256  C   ALA B 793     -21.182  18.312 -83.264  1.00 22.890          C  
ATOM  12257  O   ALA B 793     -20.830  18.287 -84.440  1.00 23.190          O  
ATOM  12258  CB  ALA B 793     -22.694  20.196 -82.680  1.00 32.930          C  
ATOM  12259  H   ALA B 793     -23.397  18.501 -80.872  1.00 28.880          H  
ATOM  12260  HA  ALA B 793     -23.264  18.423 -83.713  1.00 27.960          H  
ATOM  12261 1HB  ALA B 793     -22.383  20.707 -83.592  1.00 39.510          H  
ATOM  12262 2HB  ALA B 793     -23.721  20.471 -82.442  1.00 39.510          H  
ATOM  12263 3HB  ALA B 793     -22.040  20.486 -81.859  1.00 39.510          H  
ATOM  12264  N   GLN B 794     -20.378  18.001 -82.259  1.00 22.280          N  
ATOM  12265  CA  GLN B 794     -18.991  17.592 -82.394  1.00 21.920          C  
ATOM  12266  C   GLN B 794     -18.823  16.292 -83.169  1.00 22.090          C  
ATOM  12267  O   GLN B 794     -17.819  16.098 -83.869  1.00 22.120          O  
ATOM  12268  CB  GLN B 794     -18.418  17.411 -80.991  1.00 30.830          C  
ATOM  12269  CG  GLN B 794     -18.301  18.706 -80.245  1.00 30.830          C  
ATOM  12270  CD  GLN B 794     -17.305  19.518 -80.909  1.00 30.830          C  
ATOM  12271  OE1 GLN B 794     -16.260  18.957 -81.239  1.00 30.830          O  
ATOM  12272  NE2 GLN B 794     -17.577  20.793 -81.140  1.00 30.830          N  
ATOM  12273  H   GLN B 794     -20.752  18.082 -81.328  1.00 26.740          H  
ATOM  12274  HA  GLN B 794     -18.454  18.374 -82.926  1.00 26.300          H  
ATOM  12275 1HB  GLN B 794     -19.038  16.723 -80.425  1.00 37.000          H  
ATOM  12276 2HB  GLN B 794     -17.432  16.955 -81.060  1.00 37.000          H  
ATOM  12277 1HG  GLN B 794     -19.249  19.235 -80.280  1.00 37.000          H  
ATOM  12278 2HG  GLN B 794     -18.008  18.544 -79.220  1.00 37.000          H  
ATOM  12279 1HE2 GLN B 794     -16.914  21.378 -81.609  1.00 37.000          H  
ATOM  12280 2HE2 GLN B 794     -18.452  21.184 -80.848  1.00 37.000          H  
ATOM  12281  N   HIS B 795     -19.781  15.385 -83.023  1.00 22.260          N  
ATOM  12282  CA  HIS B 795     -19.722  14.102 -83.677  1.00 22.490          C  
ATOM  12283  C   HIS B 795     -20.141  14.312 -85.102  1.00 22.710          C  
ATOM  12284  O   HIS B 795     -19.578  13.724 -86.027  1.00 22.880          O  
ATOM  12285  CB  HIS B 795     -20.645  13.136 -82.961  1.00 31.390          C  
ATOM  12286  CG  HIS B 795     -20.174  12.860 -81.580  1.00 31.390          C  
ATOM  12287  ND1 HIS B 795     -20.503  13.675 -80.509  1.00 31.390          N  
ATOM  12288  CD2 HIS B 795     -19.375  11.895 -81.082  1.00 31.390          C  
ATOM  12289  CE1 HIS B 795     -19.915  13.213 -79.417  1.00 31.390          C  
ATOM  12290  NE2 HIS B 795     -19.229  12.143 -79.744  1.00 31.390          N  
ATOM  12291  H   HIS B 795     -20.606  15.570 -82.454  1.00 26.710          H  
ATOM  12292  HA  HIS B 795     -18.707  13.707 -83.661  1.00 26.990          H  
ATOM  12293 1HB  HIS B 795     -21.620  13.589 -82.910  1.00 37.670          H  
ATOM  12294 2HB  HIS B 795     -20.743  12.213 -83.508  1.00 37.670          H  
ATOM  12295  HD2 HIS B 795     -18.912  11.076 -81.633  1.00 37.670          H  
ATOM  12296  HE1 HIS B 795     -19.984  13.653 -78.423  1.00 37.670          H  
ATOM  12297  HE2 HIS B 795     -18.665  11.582 -79.123  1.00 37.670          H  
ATOM  12298  N   LEU B 796     -21.134  15.172 -85.280  1.00 22.770          N  
ATOM  12299  CA  LEU B 796     -21.601  15.471 -86.610  1.00 23.050          C  
ATOM  12300  C   LEU B 796     -20.486  16.179 -87.369  1.00 22.360          C  
ATOM  12301  O   LEU B 796     -20.282  15.909 -88.551  1.00 22.200          O  
ATOM  12302  CB  LEU B 796     -22.869  16.310 -86.519  1.00 32.160          C  
ATOM  12303  CG  LEU B 796     -24.101  15.571 -85.919  1.00 32.160          C  
ATOM  12304  CD1 LEU B 796     -25.190  16.533 -85.731  1.00 32.160          C  
ATOM  12305  CD2 LEU B 796     -24.549  14.459 -86.835  1.00 32.160          C  
ATOM  12306  H   LEU B 796     -21.579  15.593 -84.456  1.00 27.320          H  
ATOM  12307  HA  LEU B 796     -21.800  14.544 -87.132  1.00 27.660          H  
ATOM  12308 1HB  LEU B 796     -22.662  17.175 -85.896  1.00 38.590          H  
ATOM  12309 2HB  LEU B 796     -23.132  16.672 -87.504  1.00 38.590          H  
ATOM  12310  HG  LEU B 796     -23.847  15.162 -84.939  1.00 38.590          H  
ATOM  12311 1HD1 LEU B 796     -26.057  16.031 -85.300  1.00 38.590          H  
ATOM  12312 2HD1 LEU B 796     -24.865  17.319 -85.069  1.00 38.590          H  
ATOM  12313 3HD1 LEU B 796     -25.449  16.937 -86.682  1.00 38.590          H  
ATOM  12314 1HD2 LEU B 796     -25.414  13.991 -86.413  1.00 38.590          H  
ATOM  12315 2HD2 LEU B 796     -24.800  14.848 -87.785  1.00 38.590          H  
ATOM  12316 3HD2 LEU B 796     -23.773  13.737 -86.941  1.00 38.590          H  
ATOM  12317  N   ALA B 797     -19.743  17.058 -86.681  1.00 22.020          N  
ATOM  12318  CA  ALA B 797     -18.612  17.754 -87.270  1.00 21.460          C  
ATOM  12319  C   ALA B 797     -17.535  16.761 -87.700  1.00 21.750          C  
ATOM  12320  O   ALA B 797     -16.968  16.895 -88.786  1.00 22.450          O  
ATOM  12321  CB  ALA B 797     -18.035  18.747 -86.283  1.00 30.270          C  
ATOM  12322  H   ALA B 797     -20.006  17.281 -85.722  1.00 26.420          H  
ATOM  12323  HA  ALA B 797     -18.965  18.290 -88.152  1.00 25.750          H  
ATOM  12324 1HB  ALA B 797     -17.204  19.278 -86.742  1.00 36.320          H  
ATOM  12325 2HB  ALA B 797     -18.812  19.456 -85.995  1.00 36.320          H  
ATOM  12326 3HB  ALA B 797     -17.687  18.219 -85.404  1.00 36.320          H  
ATOM  12327  N   ALA B 798     -17.272  15.726 -86.876  1.00 21.320          N  
ATOM  12328  CA  ALA B 798     -16.283  14.710 -87.236  1.00 21.610          C  
ATOM  12329  C   ALA B 798     -16.681  14.031 -88.541  1.00 22.370          C  
ATOM  12330  O   ALA B 798     -15.833  13.753 -89.408  1.00 22.950          O  
ATOM  12331  CB  ALA B 798     -16.163  13.677 -86.129  1.00 30.140          C  
ATOM  12332  H   ALA B 798     -17.707  15.698 -85.947  1.00 25.580          H  
ATOM  12333  HA  ALA B 798     -15.323  15.202 -87.382  1.00 25.930          H  
ATOM  12334 1HB  ALA B 798     -15.414  12.936 -86.399  1.00 36.170          H  
ATOM  12335 2HB  ALA B 798     -15.872  14.174 -85.204  1.00 36.170          H  
ATOM  12336 3HB  ALA B 798     -17.122  13.185 -85.986  1.00 36.170          H  
ATOM  12337  N   VAL B 799     -17.981  13.794 -88.682  1.00 22.430          N  
ATOM  12338  CA  VAL B 799     -18.529  13.204 -89.884  1.00 23.120          C  
ATOM  12339  C   VAL B 799     -18.417  14.155 -91.066  1.00 22.670          C  
ATOM  12340  O   VAL B 799     -18.005  13.734 -92.143  1.00 22.390          O  
ATOM  12341  CB  VAL B 799     -19.978  12.790 -89.668  1.00 32.090          C  
ATOM  12342  CG1 VAL B 799     -20.598  12.349 -90.977  1.00 32.090          C  
ATOM  12343  CG2 VAL B 799     -19.998  11.678 -88.647  1.00 32.090          C  
ATOM  12344  H   VAL B 799     -18.591  13.999 -87.880  1.00 26.920          H  
ATOM  12345  HA  VAL B 799     -17.957  12.306 -90.111  1.00 27.740          H  
ATOM  12346  HB  VAL B 799     -20.544  13.631 -89.298  1.00 38.510          H  
ATOM  12347 1HG1 VAL B 799     -21.599  12.069 -90.810  1.00 38.510          H  
ATOM  12348 2HG1 VAL B 799     -20.586  13.159 -91.707  1.00 38.510          H  
ATOM  12349 3HG1 VAL B 799     -20.044  11.498 -91.380  1.00 38.510          H  
ATOM  12350 1HG2 VAL B 799     -20.985  11.400 -88.456  1.00 38.510          H  
ATOM  12351 2HG2 VAL B 799     -19.435  10.821 -89.017  1.00 38.510          H  
ATOM  12352 3HG2 VAL B 799     -19.552  12.021 -87.729  1.00 38.510          H  
ATOM  12353  N   GLN B 800     -18.782  15.427 -90.887  1.00 22.680          N  
ATOM  12354  CA  GLN B 800     -18.697  16.377 -91.991  1.00 22.320          C  
ATOM  12355  C   GLN B 800     -17.278  16.520 -92.487  1.00 22.110          C  
ATOM  12356  O   GLN B 800     -17.046  16.623 -93.693  1.00 22.320          O  
ATOM  12357  CB  GLN B 800     -19.170  17.755 -91.577  1.00 31.390          C  
ATOM  12358  CG  GLN B 800     -20.588  17.841 -91.360  1.00 31.390          C  
ATOM  12359  CD  GLN B 800     -20.998  19.188 -90.914  1.00 31.390          C  
ATOM  12360  OE1 GLN B 800     -20.738  19.611 -89.781  1.00 31.390          O  
ATOM  12361  NE2 GLN B 800     -21.628  19.909 -91.831  1.00 31.390          N  
ATOM  12362  H   GLN B 800     -19.149  15.719 -89.979  1.00 27.220          H  
ATOM  12363  HA  GLN B 800     -19.316  16.015 -92.810  1.00 26.780          H  
ATOM  12364 1HB  GLN B 800     -18.666  18.050 -90.658  1.00 37.670          H  
ATOM  12365 2HB  GLN B 800     -18.905  18.478 -92.347  1.00 37.670          H  
ATOM  12366 1HG  GLN B 800     -21.104  17.610 -92.287  1.00 37.670          H  
ATOM  12367 2HG  GLN B 800     -20.855  17.133 -90.598  1.00 37.670          H  
ATOM  12368 1HE2 GLN B 800     -21.941  20.832 -91.621  1.00 37.670          H  
ATOM  12369 2HE2 GLN B 800     -21.789  19.513 -92.774  1.00 37.670          H  
ATOM  12370  N   SER B 801     -16.328  16.524 -91.552  1.00 21.760          N  
ATOM  12371  CA  SER B 801     -14.919  16.619 -91.875  1.00 21.560          C  
ATOM  12372  C   SER B 801     -14.508  15.415 -92.709  1.00 21.020          C  
ATOM  12373  O   SER B 801     -13.834  15.556 -93.733  1.00 21.160          O  
ATOM  12374  CB  SER B 801     -14.092  16.695 -90.610  1.00 30.260          C  
ATOM  12375  OG  SER B 801     -12.724  16.786 -90.903  1.00 30.260          O  
ATOM  12376  H   SER B 801     -16.599  16.485 -90.567  1.00 26.110          H  
ATOM  12377  HA  SER B 801     -14.753  17.522 -92.461  1.00 25.870          H  
ATOM  12378 1HB  SER B 801     -14.405  17.559 -90.026  1.00 36.320          H  
ATOM  12379 2HB  SER B 801     -14.279  15.811 -90.003  1.00 36.320          H  
ATOM  12380  HG  SER B 801     -12.277  16.829 -90.058  1.00 36.320          H  
ATOM  12381  N   SER B 802     -14.948  14.219 -92.283  1.00 20.510          N  
ATOM  12382  CA  SER B 802     -14.660  12.976 -92.989  1.00 20.090          C  
ATOM  12383  C   SER B 802     -15.248  12.999 -94.412  1.00 20.490          C  
ATOM  12384  O   SER B 802     -14.601  12.551 -95.367  1.00 20.650          O  
ATOM  12385  CB  SER B 802     -15.230  11.804 -92.206  1.00 28.290          C  
ATOM  12386  OG  SER B 802     -14.595  11.671 -90.953  1.00 28.290          O  
ATOM  12387  H   SER B 802     -15.454  14.163 -91.399  1.00 24.610          H  
ATOM  12388  HA  SER B 802     -13.579  12.863 -93.062  1.00 24.110          H  
ATOM  12389 1HB  SER B 802     -16.295  11.934 -92.066  1.00 33.950          H  
ATOM  12390 2HB  SER B 802     -15.090  10.894 -92.784  1.00 33.950          H  
ATOM  12391  HG  SER B 802     -14.940  12.405 -90.394  1.00 33.950          H  
ATOM  12392  N   GLY B 803     -16.459  13.550 -94.556  1.00 20.720          N  
ATOM  12393  CA  GLY B 803     -17.113  13.681 -95.852  1.00 21.120          C  
ATOM  12394  C   GLY B 803     -18.387  12.852 -96.008  1.00 20.710          C  
ATOM  12395  O   GLY B 803     -18.930  12.307 -95.053  1.00 20.640          O  
ATOM  12396  H   GLY B 803     -16.959  13.844 -93.713  1.00 24.860          H  
ATOM  12397 1HA  GLY B 803     -17.354  14.734 -96.004  1.00 25.340          H  
ATOM  12398 2HA  GLY B 803     -16.409  13.408 -96.636  1.00 25.340          H  
ATOM  12399  N   ALA B 804     -18.895  12.806 -97.243  1.00 20.540          N  
ATOM  12400  CA  ALA B 804     -20.141  12.108 -97.575  1.00 20.230          C  
ATOM  12401  C   ALA B 804     -20.164  10.586 -97.286  1.00 19.910          C  
ATOM  12402  O   ALA B 804     -21.241  10.058 -97.015  1.00 20.030          O  
ATOM  12403  CB  ALA B 804     -20.477  12.329 -99.041  1.00 28.450          C  
ATOM  12404  H   ALA B 804     -18.394  13.286 -97.980  1.00 24.650          H  
ATOM  12405  HA  ALA B 804     -20.926  12.558 -96.966  1.00 24.280          H  
ATOM  12406 1HB  ALA B 804     -21.435  11.865 -99.264  1.00 34.140          H  
ATOM  12407 2HB  ALA B 804     -20.537  13.398 -99.238  1.00 34.140          H  
ATOM  12408 3HB  ALA B 804     -19.723  11.893 -99.681  1.00 34.140          H  
ATOM  12409  N   PRO B 805     -19.061   9.810 -97.432  1.00 19.610          N  
ATOM  12410  CA  PRO B 805     -19.056   8.386 -97.176  1.00 19.380          C  
ATOM  12411  C   PRO B 805     -19.517   8.087 -95.759  1.00 18.530          C  
ATOM  12412  O   PRO B 805     -19.158   8.801 -94.809  1.00 17.960          O  
ATOM  12413  CB  PRO B 805     -17.595   7.994 -97.420  1.00 29.070          C  
ATOM  12414  CG  PRO B 805     -17.072   9.048 -98.370  1.00 29.070          C  
ATOM  12415  CD  PRO B 805     -17.751  10.315 -97.935  1.00 29.070          C  
ATOM  12416  HA  PRO B 805     -19.721   7.898 -97.908  1.00 23.260          H  
ATOM  12417 1HB  PRO B 805     -17.052   7.980 -96.463  1.00 34.880          H  
ATOM  12418 2HB  PRO B 805     -17.541   6.974 -97.832  1.00 34.880          H  
ATOM  12419 1HG  PRO B 805     -15.972   9.112 -98.297  1.00 34.880          H  
ATOM  12420 2HG  PRO B 805     -17.304   8.777 -99.412  1.00 34.880          H  
ATOM  12421 1HD  PRO B 805     -17.150  10.742 -97.123  1.00 34.880          H  
ATOM  12422 2HD  PRO B 805     -17.851  10.977 -98.790  1.00 34.880          H  
ATOM  12423  N   ALA B 806     -20.246   6.992 -95.602  1.00 18.480          N  
ATOM  12424  CA  ALA B 806     -20.767   6.625 -94.299  1.00 18.020          C  
ATOM  12425  C   ALA B 806     -20.313   5.259 -93.891  1.00 17.560          C  
ATOM  12426  O   ALA B 806     -21.138   4.401 -93.607  1.00 17.640          O  
ATOM  12427  CB  ALA B 806     -22.278   6.630 -94.342  1.00 25.410          C  
ATOM  12428  H   ALA B 806     -20.481   6.427 -96.406  1.00 22.180          H  
ATOM  12429  HA  ALA B 806     -20.427   7.347 -93.569  1.00 21.620          H  
ATOM  12430 1HB  ALA B 806     -22.677   6.386 -93.354  1.00 30.490          H  
ATOM  12431 2HB  ALA B 806     -22.607   7.602 -94.636  1.00 30.490          H  
ATOM  12432 3HB  ALA B 806     -22.622   5.897 -95.068  1.00 30.490          H  
ATOM  12433  N   THR B 807     -19.005   5.060 -93.838  1.00 17.110          N  
ATOM  12434  CA  THR B 807     -18.448   3.775 -93.488  1.00 16.690          C  
ATOM  12435  C   THR B 807     -17.596   3.944 -92.246  1.00 15.800          C  
ATOM  12436  O   THR B 807     -18.088   3.858 -91.124  1.00 15.080          O  
ATOM  12437  CB  THR B 807     -17.603   3.196 -94.652  1.00 23.530          C  
ATOM  12438  OG1 THR B 807     -16.550   4.122 -95.012  1.00 23.530          O  
ATOM  12439  CG2 THR B 807     -18.504   2.997 -95.867  1.00 23.530          C  
ATOM  12440  H   THR B 807     -18.359   5.799 -94.072  1.00 20.530          H  
ATOM  12441  HA  THR B 807     -19.255   3.094 -93.250  1.00 20.030          H  
ATOM  12442  HB  THR B 807     -17.169   2.240 -94.353  1.00 28.240          H  
ATOM  12443  HG1 THR B 807     -15.980   3.706 -95.682  1.00 28.240          H  
ATOM  12444 1HG2 THR B 807     -17.921   2.589 -96.688  1.00 28.240          H  
ATOM  12445 2HG2 THR B 807     -19.297   2.307 -95.611  1.00 28.240          H  
ATOM  12446 3HG2 THR B 807     -18.936   3.947 -96.169  1.00 28.240          H  
ATOM  12447  N   ALA B 808     -16.315   4.251 -92.433  1.00 15.940          N  
ATOM  12448  CA  ALA B 808     -15.393   4.418 -91.312  1.00 15.290          C  
ATOM  12449  C   ALA B 808     -15.872   5.530 -90.384  1.00 14.520          C  
ATOM  12450  O   ALA B 808     -15.777   5.424 -89.158  1.00 13.910          O  
ATOM  12451  CB  ALA B 808     -13.999   4.712 -91.820  1.00 21.670          C  
ATOM  12452  H   ALA B 808     -15.993   4.325 -93.390  1.00 19.130          H  
ATOM  12453  HA  ALA B 808     -15.382   3.494 -90.753  1.00 18.350          H  
ATOM  12454 1HB  ALA B 808     -13.325   4.805 -90.991  1.00 26.000          H  
ATOM  12455 2HB  ALA B 808     -13.669   3.898 -92.461  1.00 26.000          H  
ATOM  12456 3HB  ALA B 808     -14.004   5.640 -92.384  1.00 26.000          H  
ATOM  12457  N   SER B 809     -16.493   6.545 -90.993  1.00 14.680          N  
ATOM  12458  CA  SER B 809     -17.056   7.740 -90.375  1.00 14.120          C  
ATOM  12459  C   SER B 809     -18.175   7.432 -89.376  1.00 13.430          C  
ATOM  12460  O   SER B 809     -18.585   8.305 -88.614  1.00 12.830          O  
ATOM  12461  CB  SER B 809     -17.552   8.666 -91.490  1.00 19.990          C  
ATOM  12462  OG  SER B 809     -18.610   8.071 -92.214  1.00 19.990          O  
ATOM  12463  H   SER B 809     -16.524   6.540 -92.001  1.00 17.620          H  
ATOM  12464  HA  SER B 809     -16.255   8.248 -89.835  1.00 16.940          H  
ATOM  12465 1HB  SER B 809     -17.885   9.614 -91.062  1.00 23.990          H  
ATOM  12466 2HB  SER B 809     -16.729   8.887 -92.168  1.00 23.990          H  
ATOM  12467  HG  SER B 809     -18.764   8.614 -93.052  1.00 23.990          H  
ATOM  12468  N   GLY B 810     -18.687   6.204 -89.383  1.00 13.600          N  
ATOM  12469  CA  GLY B 810     -19.711   5.808 -88.440  1.00 13.100          C  
ATOM  12470  C   GLY B 810     -19.041   5.329 -87.134  1.00 12.430          C  
ATOM  12471  O   GLY B 810     -18.988   6.088 -86.159  1.00 11.680          O  
ATOM  12472  H   GLY B 810     -18.332   5.512 -90.048  1.00 16.320          H  
ATOM  12473 1HA  GLY B 810     -20.338   6.663 -88.226  1.00 15.720          H  
ATOM  12474 2HA  GLY B 810     -20.359   5.056 -88.878  1.00 15.720          H  
ATOM  12475  N   PRO B 811     -18.527   4.085 -87.055  1.00 12.760          N  
ATOM  12476  CA  PRO B 811     -17.883   3.512 -85.882  1.00 12.370          C  
ATOM  12477  C   PRO B 811     -16.726   4.357 -85.312  1.00 11.880          C  
ATOM  12478  O   PRO B 811     -16.536   4.393 -84.091  1.00 11.380          O  
ATOM  12479  CB  PRO B 811     -17.368   2.170 -86.424  1.00 18.550          C  
ATOM  12480  CG  PRO B 811     -18.283   1.846 -87.555  1.00 18.550          C  
ATOM  12481  CD  PRO B 811     -18.523   3.181 -88.213  1.00 18.550          C  
ATOM  12482  HA  PRO B 811     -18.644   3.330 -85.107  1.00 14.840          H  
ATOM  12483 1HB  PRO B 811     -16.340   2.279 -86.756  1.00 22.270          H  
ATOM  12484 2HB  PRO B 811     -17.372   1.403 -85.621  1.00 22.270          H  
ATOM  12485 1HG  PRO B 811     -17.824   1.105 -88.227  1.00 22.270          H  
ATOM  12486 2HG  PRO B 811     -19.201   1.397 -87.154  1.00 22.270          H  
ATOM  12487 1HD  PRO B 811     -17.659   3.422 -88.841  1.00 22.270          H  
ATOM  12488 2HD  PRO B 811     -19.443   3.158 -88.774  1.00 22.270          H  
ATOM  12489  N   GLN B 812     -15.996   5.124 -86.154  1.00 12.070          N  
ATOM  12490  CA  GLN B 812     -14.875   5.918 -85.634  1.00 11.770          C  
ATOM  12491  C   GLN B 812     -15.322   7.203 -84.950  1.00 11.070          C  
ATOM  12492  O   GLN B 812     -14.496   7.959 -84.438  1.00 10.630          O  
ATOM  12493  CB  GLN B 812     -13.878   6.249 -86.752  1.00 16.600          C  
ATOM  12494  CG  GLN B 812     -13.174   5.022 -87.304  1.00 16.600          C  
ATOM  12495  CD  GLN B 812     -12.283   5.278 -88.475  1.00 16.600          C  
ATOM  12496  OE1 GLN B 812     -12.332   6.351 -89.089  1.00 16.600          O  
ATOM  12497  NE2 GLN B 812     -11.446   4.282 -88.822  1.00 16.600          N  
ATOM  12498  H   GLN B 812     -16.129   5.133 -87.174  1.00 14.480          H  
ATOM  12499  HA  GLN B 812     -14.356   5.318 -84.890  1.00 14.120          H  
ATOM  12500 1HB  GLN B 812     -14.395   6.759 -87.563  1.00 19.920          H  
ATOM  12501 2HB  GLN B 812     -13.117   6.931 -86.371  1.00 19.920          H  
ATOM  12502 1HG  GLN B 812     -12.553   4.606 -86.526  1.00 19.920          H  
ATOM  12503 2HG  GLN B 812     -13.933   4.325 -87.599  1.00 19.920          H  
ATOM  12504 1HE2 GLN B 812     -10.829   4.401 -89.600  1.00 19.920          H  
ATOM  12505 2HE2 GLN B 812     -11.412   3.388 -88.294  1.00 19.920          H  
ATOM  12506  N   VAL B 813     -16.624   7.437 -84.937  1.00 11.170          N  
ATOM  12507  CA  VAL B 813     -17.224   8.574 -84.289  1.00 10.790          C  
ATOM  12508  C   VAL B 813     -17.951   8.065 -83.038  1.00 10.600          C  
ATOM  12509  O   VAL B 813     -17.788   8.641 -81.965  1.00 10.100          O  
ATOM  12510  CB  VAL B 813     -18.109   9.349 -85.283  1.00 15.260          C  
ATOM  12511  CG1 VAL B 813     -18.833  10.491 -84.605  1.00 15.260          C  
ATOM  12512  CG2 VAL B 813     -17.198   9.896 -86.401  1.00 15.260          C  
ATOM  12513  H   VAL B 813     -17.247   6.778 -85.404  1.00 13.400          H  
ATOM  12514  HA  VAL B 813     -16.434   9.251 -83.966  1.00 12.950          H  
ATOM  12515  HB  VAL B 813     -18.854   8.678 -85.709  1.00 18.310          H  
ATOM  12516 1HG1 VAL B 813     -19.439  11.016 -85.343  1.00 18.310          H  
ATOM  12517 2HG1 VAL B 813     -19.478  10.097 -83.821  1.00 18.310          H  
ATOM  12518 3HG1 VAL B 813     -18.107  11.181 -84.173  1.00 18.310          H  
ATOM  12519 1HG2 VAL B 813     -17.791  10.436 -87.128  1.00 18.310          H  
ATOM  12520 2HG2 VAL B 813     -16.457  10.562 -85.970  1.00 18.310          H  
ATOM  12521 3HG2 VAL B 813     -16.695   9.069 -86.898  1.00 18.310          H  
ATOM  12522  N   ASP B 814     -18.735   6.978 -83.176  1.00 11.170          N  
ATOM  12523  CA  ASP B 814     -19.439   6.378 -82.025  1.00 11.260          C  
ATOM  12524  C   ASP B 814     -18.572   5.782 -80.900  1.00 10.740          C  
ATOM  12525  O   ASP B 814     -18.923   5.901 -79.720  1.00 10.670          O  
ATOM  12526  CB  ASP B 814     -20.384   5.255 -82.461  1.00 15.730          C  
ATOM  12527  CG  ASP B 814     -21.714   5.680 -83.031  1.00 15.730          C  
ATOM  12528  OD1 ASP B 814     -22.134   6.797 -82.809  1.00 15.730          O  
ATOM  12529  OD2 ASP B 814     -22.304   4.854 -83.689  1.00 15.730          O  
ATOM  12530  H   ASP B 814     -18.844   6.572 -84.109  1.00 13.400          H  
ATOM  12531  HA  ASP B 814     -20.044   7.167 -81.580  1.00 13.510          H  
ATOM  12532 1HB  ASP B 814     -19.873   4.653 -83.218  1.00 18.870          H  
ATOM  12533 2HB  ASP B 814     -20.569   4.597 -81.610  1.00 18.870          H  
ATOM  12534  N   ASN B 815     -17.433   5.151 -81.220  1.00 10.550          N  
ATOM  12535  CA  ASN B 815     -16.614   4.514 -80.172  1.00 10.330          C  
ATOM  12536  C   ASN B 815     -15.775   5.491 -79.354  1.00  9.540          C  
ATOM  12537  O   ASN B 815     -14.538   5.458 -79.337  1.00  9.400          O  
ATOM  12538  CB  ASN B 815     -15.736   3.460 -80.783  1.00 14.550          C  
ATOM  12539  CG  ASN B 815     -16.487   2.224 -81.194  1.00 14.550          C  
ATOM  12540  OD1 ASN B 815     -16.757   1.341 -80.363  1.00 14.550          O  
ATOM  12541  ND2 ASN B 815     -16.848   2.176 -82.438  1.00 14.550          N  
ATOM  12542  H   ASN B 815     -17.152   5.055 -82.201  1.00 12.660          H  
ATOM  12543  HA  ASN B 815     -17.293   4.024 -79.474  1.00 12.400          H  
ATOM  12544 1HB  ASN B 815     -15.263   3.891 -81.664  1.00 17.460          H  
ATOM  12545 2HB  ASN B 815     -14.958   3.193 -80.086  1.00 17.460          H  
ATOM  12546 1HD2 ASN B 815     -17.388   1.393 -82.811  1.00 17.460          H  
ATOM  12547 2HD2 ASN B 815     -16.633   2.958 -83.045  1.00 17.460          H  
ATOM  12548  N   THR B 816     -16.460   6.332 -78.609  1.00  9.270          N  
ATOM  12549  CA  THR B 816     -15.851   7.388 -77.818  1.00  8.710          C  
ATOM  12550  C   THR B 816     -15.365   6.890 -76.472  1.00  9.180          C  
ATOM  12551  O   THR B 816     -15.897   7.285 -75.428  1.00  9.300          O  
ATOM  12552  CB  THR B 816     -16.845   8.488 -77.533  1.00 12.420          C  
ATOM  12553  OG1 THR B 816     -17.938   7.917 -76.830  1.00 12.420          O  
ATOM  12554  CG2 THR B 816     -17.337   9.083 -78.819  1.00 12.420          C  
ATOM  12555  H   THR B 816     -17.478   6.261 -78.652  1.00 11.120          H  
ATOM  12556  HA  THR B 816     -15.001   7.793 -78.367  1.00 10.450          H  
ATOM  12557  HB  THR B 816     -16.373   9.256 -76.928  1.00 14.900          H  
ATOM  12558  HG1 THR B 816     -17.602   7.641 -75.946  1.00 14.900          H  
ATOM  12559 1HG2 THR B 816     -18.046   9.852 -78.601  1.00 14.900          H  
ATOM  12560 2HG2 THR B 816     -16.503   9.505 -79.373  1.00 14.900          H  
ATOM  12561 3HG2 THR B 816     -17.812   8.318 -79.421  1.00 14.900          H  
ATOM  12562  N   GLY B 817     -14.402   5.987 -76.493  1.00  9.610          N  
ATOM  12563  CA  GLY B 817     -13.873   5.432 -75.254  1.00 10.180          C  
ATOM  12564  C   GLY B 817     -12.773   6.328 -74.688  1.00  9.460          C  
ATOM  12565  O   GLY B 817     -12.342   7.284 -75.330  1.00  8.380          O  
ATOM  12566  H   GLY B 817     -14.052   5.713 -77.416  1.00 11.530          H  
ATOM  12567 1HA  GLY B 817     -14.678   5.326 -74.527  1.00 12.220          H  
ATOM  12568 2HA  GLY B 817     -13.478   4.435 -75.447  1.00 12.220          H  
ATOM  12569  N   GLY B 818     -12.243   5.964 -73.516  1.00 10.120          N  
ATOM  12570  CA  GLY B 818     -11.159   6.733 -72.897  1.00  9.630          C  
ATOM  12571  C   GLY B 818      -9.790   6.222 -73.337  1.00  9.010          C  
ATOM  12572  O   GLY B 818      -8.744   6.716 -72.914  1.00  8.810          O  
ATOM  12573  H   GLY B 818     -12.620   5.163 -73.028  1.00 12.140          H  
ATOM  12574 1HA  GLY B 818     -11.262   7.785 -73.164  1.00 11.560          H  
ATOM  12575 2HA  GLY B 818     -11.242   6.669 -71.812  1.00 11.560          H  
ATOM  12576  N   GLU B 819      -9.789   5.213 -74.187  1.00  8.860          N  
ATOM  12577  CA  GLU B 819      -8.557   4.604 -74.641  1.00  8.350          C  
ATOM  12578  C   GLU B 819      -8.446   4.696 -76.154  1.00  7.450          C  
ATOM  12579  O   GLU B 819      -9.424   4.461 -76.861  1.00  7.480          O  
ATOM  12580  CB  GLU B 819      -8.484   3.131 -74.220  1.00 11.890          C  
ATOM  12581  CG  GLU B 819      -8.436   2.902 -72.717  1.00 11.890          C  
ATOM  12582  CD  GLU B 819      -8.313   1.443 -72.337  1.00 11.890          C  
ATOM  12583  OE1 GLU B 819      -8.326   0.625 -73.226  1.00 11.890          O  
ATOM  12584  OE2 GLU B 819      -8.201   1.152 -71.165  1.00 11.890          O  
ATOM  12585  H   GLU B 819     -10.676   4.866 -74.518  1.00 10.630          H  
ATOM  12586  HA  GLU B 819      -7.734   5.110 -74.165  1.00 10.020          H  
ATOM  12587 1HB  GLU B 819      -9.350   2.598 -74.614  1.00 14.270          H  
ATOM  12588 2HB  GLU B 819      -7.595   2.676 -74.654  1.00 14.270          H  
ATOM  12589 1HG  GLU B 819      -7.586   3.438 -72.329  1.00 14.270          H  
ATOM  12590 2HG  GLU B 819      -9.332   3.320 -72.261  1.00 14.270          H  
ATOM  12591  N   PRO B 820      -7.254   5.001 -76.672  1.00  6.870          N  
ATOM  12592  CA  PRO B 820      -6.002   5.424 -76.047  1.00  6.170          C  
ATOM  12593  C   PRO B 820      -5.939   6.936 -75.769  1.00  4.800          C  
ATOM  12594  O   PRO B 820      -5.125   7.602 -76.391  1.00  4.230          O  
ATOM  12595  CB  PRO B 820      -4.983   5.038 -77.122  1.00  9.250          C  
ATOM  12596  CG  PRO B 820      -5.725   5.244 -78.420  1.00  9.250          C  
ATOM  12597  CD  PRO B 820      -7.162   4.853 -78.123  1.00  9.250          C  
ATOM  12598  HA  PRO B 820      -5.803   4.839 -75.140  1.00  7.400          H  
ATOM  12599 1HB  PRO B 820      -4.084   5.659 -77.041  1.00 11.110          H  
ATOM  12600 2HB  PRO B 820      -4.654   4.000 -76.976  1.00 11.110          H  
ATOM  12601 1HG  PRO B 820      -5.629   6.298 -78.738  1.00 11.110          H  
ATOM  12602 2HG  PRO B 820      -5.273   4.633 -79.215  1.00 11.110          H  
ATOM  12603 1HD  PRO B 820      -7.860   5.550 -78.615  1.00 11.110          H  
ATOM  12604 2HD  PRO B 820      -7.359   3.809 -78.408  1.00 11.110          H  
ATOM  12605  N   ALA B 821      -6.764   7.491 -74.867  1.00  4.600          N  
ATOM  12606  CA  ALA B 821      -6.836   8.925 -74.635  1.00  3.660          C  
ATOM  12607  C   ALA B 821      -6.448   9.726 -75.866  1.00  2.470          C  
ATOM  12608  O   ALA B 821      -7.096   9.622 -76.912  1.00  2.780          O  
ATOM  12609  CB  ALA B 821      -5.952   9.308 -73.458  1.00  5.500          C  
ATOM  12610  H   ALA B 821      -7.413   6.960 -74.284  1.00  5.520          H  
ATOM  12611  HA  ALA B 821      -7.869   9.169 -74.390  1.00  4.390          H  
ATOM  12612 1HB  ALA B 821      -6.048  10.377 -73.252  1.00  6.600          H  
ATOM  12613 2HB  ALA B 821      -6.275   8.747 -72.581  1.00  6.600          H  
ATOM  12614 3HB  ALA B 821      -4.925   9.067 -73.685  1.00  6.600          H  
ATOM  12615  N   TRP B 822      -5.427  10.575 -75.715  1.00  1.680          N  
ATOM  12616  CA  TRP B 822      -5.012  11.430 -76.802  1.00  0.950          C  
ATOM  12617  C   TRP B 822      -3.800  11.119 -77.737  1.00  1.160          C  
ATOM  12618  O   TRP B 822      -3.706  11.839 -78.721  1.00  2.060          O  
ATOM  12619  CB  TRP B 822      -4.834  12.877 -76.272  1.00  1.620          C  
ATOM  12620  CG  TRP B 822      -6.163  13.626 -75.856  1.00  1.620          C  
ATOM  12621  CD1 TRP B 822      -7.434  13.111 -75.802  1.00  1.620          C  
ATOM  12622  CD2 TRP B 822      -6.308  15.043 -75.483  1.00  1.620          C  
ATOM  12623  NE1 TRP B 822      -8.330  14.086 -75.417  1.00  1.620          N  
ATOM  12624  CE2 TRP B 822      -7.663  15.267 -75.229  1.00  1.620          C  
ATOM  12625  CE3 TRP B 822      -5.413  16.114 -75.353  1.00  1.620          C  
ATOM  12626  CZ2 TRP B 822      -8.146  16.520 -74.860  1.00  1.620          C  
ATOM  12627  CZ3 TRP B 822      -5.897  17.360 -74.993  1.00  1.620          C  
ATOM  12628  CH2 TRP B 822      -7.228  17.564 -74.754  1.00  1.620          C  
ATOM  12629  H   TRP B 822      -4.959  10.631 -74.834  1.00  2.020          H  
ATOM  12630  HA  TRP B 822      -5.868  11.474 -77.473  1.00  1.140          H  
ATOM  12631 1HB  TRP B 822      -4.169  12.861 -75.413  1.00  1.950          H  
ATOM  12632 2HB  TRP B 822      -4.352  13.474 -77.041  1.00  1.950          H  
ATOM  12633  HD1 TRP B 822      -7.717  12.091 -76.030  1.00  1.950          H  
ATOM  12634  HE1 TRP B 822      -9.332  13.955 -75.307  1.00  1.950          H  
ATOM  12635  HE3 TRP B 822      -4.357  15.970 -75.535  1.00  1.950          H  
ATOM  12636  HZ2 TRP B 822      -9.204  16.697 -74.664  1.00  1.950          H  
ATOM  12637  HZ3 TRP B 822      -5.189  18.169 -74.905  1.00  1.950          H  
ATOM  12638  HH2 TRP B 822      -7.575  18.562 -74.474  1.00  1.950          H  
ATOM  12639  N   ASP B 823      -2.838  10.176 -77.593  1.00  0.890          N  
ATOM  12640  CA  ASP B 823      -2.397   9.231 -76.590  1.00  1.010          C  
ATOM  12641  C   ASP B 823      -1.247   9.960 -75.866  1.00  0.890          C  
ATOM  12642  O   ASP B 823      -0.114  10.078 -76.366  1.00  0.910          O  
ATOM  12643  CB  ASP B 823      -1.940   7.941 -77.325  1.00  1.370          C  
ATOM  12644  CG  ASP B 823      -1.511   6.733 -76.473  1.00  1.370          C  
ATOM  12645  OD1 ASP B 823      -1.315   6.877 -75.311  1.00  1.370          O  
ATOM  12646  OD2 ASP B 823      -1.391   5.660 -77.030  1.00  1.370          O  
ATOM  12647  H   ASP B 823      -2.226  10.161 -78.392  1.00  1.070          H  
ATOM  12648  HA  ASP B 823      -3.195   9.011 -75.888  1.00  1.210          H  
ATOM  12649 1HB  ASP B 823      -2.762   7.611 -77.967  1.00  1.640          H  
ATOM  12650 2HB  ASP B 823      -1.111   8.189 -77.979  1.00  1.640          H  
ATOM  12651  N   SER B 824      -1.598  10.564 -74.739  1.00  0.880          N  
ATOM  12652  CA  SER B 824      -0.732  11.402 -73.950  1.00  0.810          C  
ATOM  12653  C   SER B 824       0.340  10.562 -73.310  1.00  0.680          C  
ATOM  12654  O   SER B 824       0.149   9.352 -73.183  1.00  0.640          O  
ATOM  12655  CB  SER B 824      -1.579  12.008 -72.861  1.00  1.160          C  
ATOM  12656  OG  SER B 824      -2.039  11.014 -71.950  1.00  1.160          O  
ATOM  12657  H   SER B 824      -2.534  10.428 -74.395  1.00  1.060          H  
ATOM  12658  HA  SER B 824      -0.310  12.171 -74.592  1.00  0.970          H  
ATOM  12659 1HB  SER B 824      -1.021  12.732 -72.333  1.00  1.390          H  
ATOM  12660 2HB  SER B 824      -2.425  12.506 -73.320  1.00  1.390          H  
ATOM  12661  HG  SER B 824      -2.632  11.477 -71.286  1.00  1.390          H  
ATOM  12662  N   PRO B 825       1.483  11.121 -72.887  1.00  0.650          N  
ATOM  12663  CA  PRO B 825       2.497  10.392 -72.162  1.00  0.590          C  
ATOM  12664  C   PRO B 825       1.879   9.557 -71.030  1.00  0.550          C  
ATOM  12665  O   PRO B 825       2.151   8.372 -70.960  1.00  0.490          O  
ATOM  12666  CB  PRO B 825       3.408  11.506 -71.693  1.00  0.890          C  
ATOM  12667  CG  PRO B 825       3.302  12.547 -72.798  1.00  0.890          C  
ATOM  12668  CD  PRO B 825       1.832  12.532 -73.182  1.00  0.890          C  
ATOM  12669  HA  PRO B 825       3.031   9.736 -72.860  1.00  0.710          H  
ATOM  12670 1HB  PRO B 825       3.051  11.856 -70.786  1.00  1.060          H  
ATOM  12671 2HB  PRO B 825       4.429  11.134 -71.528  1.00  1.060          H  
ATOM  12672 1HG  PRO B 825       3.633  13.543 -72.435  1.00  1.060          H  
ATOM  12673 2HG  PRO B 825       3.965  12.291 -73.638  1.00  1.060          H  
ATOM  12674 1HD  PRO B 825       1.254  13.234 -72.565  1.00  1.060          H  
ATOM  12675 2HD  PRO B 825       1.756  12.763 -74.252  1.00  1.060          H  
ATOM  12676  N   LEU B 826       0.958  10.122 -70.218  1.00  0.590          N  
ATOM  12677  CA  LEU B 826       0.291   9.303 -69.200  1.00  0.570          C  
ATOM  12678  C   LEU B 826      -0.350   8.057 -69.774  1.00  0.560          C  
ATOM  12679  O   LEU B 826      -0.238   6.971 -69.212  1.00  0.510          O  
ATOM  12680  CB  LEU B 826      -0.811  10.087 -68.498  1.00  0.810          C  
ATOM  12681  CG  LEU B 826      -1.700   9.298 -67.471  1.00  0.810          C  
ATOM  12682  CD1 LEU B 826      -0.872   8.811 -66.260  1.00  0.810          C  
ATOM  12683  CD2 LEU B 826      -2.805  10.197 -67.065  1.00  0.810          C  
ATOM  12684  H   LEU B 826       0.755  11.123 -70.226  1.00  0.710          H  
ATOM  12685  HA  LEU B 826       1.045   9.005 -68.472  1.00  0.680          H  
ATOM  12686 1HB  LEU B 826      -0.337  10.889 -67.955  1.00  0.970          H  
ATOM  12687 2HB  LEU B 826      -1.466  10.535 -69.254  1.00  0.970          H  
ATOM  12688  HG  LEU B 826      -2.126   8.415 -67.947  1.00  0.970          H  
ATOM  12689 1HD1 LEU B 826      -1.523   8.274 -65.568  1.00  0.970          H  
ATOM  12690 2HD1 LEU B 826      -0.078   8.139 -66.595  1.00  0.970          H  
ATOM  12691 3HD1 LEU B 826      -0.433   9.670 -65.753  1.00  0.970          H  
ATOM  12692 1HD2 LEU B 826      -3.459   9.683 -66.362  1.00  0.970          H  
ATOM  12693 2HD2 LEU B 826      -2.373  11.074 -66.604  1.00  0.970          H  
ATOM  12694 3HD2 LEU B 826      -3.375  10.492 -67.945  1.00  0.970          H  
ATOM  12695  N   ARG B 827      -1.114   8.217 -70.847  1.00  0.620          N  
ATOM  12696  CA  ARG B 827      -1.779   7.067 -71.432  1.00  0.630          C  
ATOM  12697  C   ARG B 827      -0.765   6.044 -71.928  1.00  0.630          C  
ATOM  12698  O   ARG B 827      -0.973   4.833 -71.766  1.00  0.610          O  
ATOM  12699  CB  ARG B 827      -2.707   7.495 -72.527  1.00  0.880          C  
ATOM  12700  CG  ARG B 827      -3.531   6.397 -73.164  1.00  0.880          C  
ATOM  12701  CD  ARG B 827      -4.665   5.944 -72.300  1.00  0.880          C  
ATOM  12702  NE  ARG B 827      -4.377   4.693 -71.614  1.00  0.880          N  
ATOM  12703  CZ  ARG B 827      -5.171   4.127 -70.673  1.00  0.880          C  
ATOM  12704  NH1 ARG B 827      -6.287   4.721 -70.287  1.00  0.880          N  
ATOM  12705  NH2 ARG B 827      -4.834   2.965 -70.139  1.00  0.880          N  
ATOM  12706  H   ARG B 827      -1.211   9.146 -71.268  1.00  0.740          H  
ATOM  12707  HA  ARG B 827      -2.380   6.600 -70.656  1.00  0.760          H  
ATOM  12708 1HB  ARG B 827      -3.383   8.242 -72.131  1.00  1.050          H  
ATOM  12709 2HB  ARG B 827      -2.131   7.972 -73.315  1.00  1.050          H  
ATOM  12710 1HG  ARG B 827      -3.901   6.775 -74.088  1.00  1.050          H  
ATOM  12711 2HG  ARG B 827      -2.898   5.540 -73.377  1.00  1.050          H  
ATOM  12712 1HD  ARG B 827      -4.861   6.705 -71.549  1.00  1.050          H  
ATOM  12713 2HD  ARG B 827      -5.551   5.802 -72.904  1.00  1.050          H  
ATOM  12714  HE  ARG B 827      -3.518   4.202 -71.875  1.00  1.050          H  
ATOM  12715 1HH1 ARG B 827      -6.569   5.605 -70.691  1.00  1.050          H  
ATOM  12716 2HH1 ARG B 827      -6.876   4.280 -69.592  1.00  1.050          H  
ATOM  12717 1HH2 ARG B 827      -3.992   2.492 -70.442  1.00  1.050          H  
ATOM  12718 2HH2 ARG B 827      -5.432   2.534 -69.444  1.00  1.050          H  
ATOM  12719  N   ARG B 828       0.329   6.530 -72.525  1.00  0.660          N  
ATOM  12720  CA  ARG B 828       1.397   5.675 -73.018  1.00  0.660          C  
ATOM  12721  C   ARG B 828       2.010   4.903 -71.849  1.00  0.610          C  
ATOM  12722  O   ARG B 828       2.296   3.710 -71.983  1.00  0.620          O  
ATOM  12723  CB  ARG B 828       2.423   6.512 -73.763  1.00  0.920          C  
ATOM  12724  CG  ARG B 828       1.899   7.012 -75.102  1.00  0.920          C  
ATOM  12725  CD  ARG B 828       2.792   7.941 -75.773  1.00  0.920          C  
ATOM  12726  NE  ARG B 828       2.213   8.383 -77.037  1.00  0.920          N  
ATOM  12727  CZ  ARG B 828       2.403   7.782 -78.237  1.00  0.920          C  
ATOM  12728  NH1 ARG B 828       3.193   6.728 -78.342  1.00  0.920          N  
ATOM  12729  NH2 ARG B 828       1.794   8.257 -79.312  1.00  0.920          N  
ATOM  12730  H   ARG B 828       0.380   7.544 -72.678  1.00  0.790          H  
ATOM  12731  HA  ARG B 828       0.966   4.965 -73.724  1.00  0.790          H  
ATOM  12732 1HB  ARG B 828       2.696   7.369 -73.173  1.00  1.110          H  
ATOM  12733 2HB  ARG B 828       3.323   5.928 -73.941  1.00  1.110          H  
ATOM  12734 1HG  ARG B 828       1.695   6.169 -75.761  1.00  1.110          H  
ATOM  12735 2HG  ARG B 828       0.973   7.553 -74.925  1.00  1.110          H  
ATOM  12736 1HD  ARG B 828       2.910   8.821 -75.141  1.00  1.110          H  
ATOM  12737 2HD  ARG B 828       3.761   7.493 -75.953  1.00  1.110          H  
ATOM  12738  HE  ARG B 828       1.541   9.172 -76.987  1.00  1.110          H  
ATOM  12739 1HH1 ARG B 828       3.646   6.355 -77.524  1.00  1.110          H  
ATOM  12740 2HH1 ARG B 828       3.339   6.280 -79.238  1.00  1.110          H  
ATOM  12741 1HH2 ARG B 828       1.190   9.064 -79.237  1.00  1.110          H  
ATOM  12742 2HH2 ARG B 828       1.929   7.815 -80.207  1.00  1.110          H  
ATOM  12743  N   VAL B 829       2.148   5.568 -70.691  1.00  0.570          N  
ATOM  12744  CA  VAL B 829       2.665   4.948 -69.472  1.00  0.560          C  
ATOM  12745  C   VAL B 829       1.737   3.860 -69.008  1.00  0.540          C  
ATOM  12746  O   VAL B 829       2.186   2.771 -68.670  1.00  0.540          O  
ATOM  12747  CB  VAL B 829       2.780   5.954 -68.294  1.00  0.790          C  
ATOM  12748  CG1 VAL B 829       3.133   5.215 -66.967  1.00  0.790          C  
ATOM  12749  CG2 VAL B 829       3.804   6.918 -68.601  1.00  0.790          C  
ATOM  12750  H   VAL B 829       1.933   6.567 -70.701  1.00  0.680          H  
ATOM  12751  HA  VAL B 829       3.647   4.521 -69.683  1.00  0.670          H  
ATOM  12752  HB  VAL B 829       1.843   6.456 -68.146  1.00  0.950          H  
ATOM  12753 1HG1 VAL B 829       3.219   5.944 -66.168  1.00  0.950          H  
ATOM  12754 2HG1 VAL B 829       2.358   4.500 -66.705  1.00  0.950          H  
ATOM  12755 3HG1 VAL B 829       4.080   4.690 -67.080  1.00  0.950          H  
ATOM  12756 1HG2 VAL B 829       3.908   7.628 -67.786  1.00  0.950          H  
ATOM  12757 2HG2 VAL B 829       4.674   6.366 -68.730  1.00  0.950          H  
ATOM  12758 3HG2 VAL B 829       3.600   7.438 -69.487  1.00  0.950          H  
ATOM  12759  N   LEU B 830       0.443   4.147 -68.965  1.00  0.530          N  
ATOM  12760  CA  LEU B 830      -0.494   3.151 -68.503  1.00  0.510          C  
ATOM  12761  C   LEU B 830      -0.444   1.936 -69.436  1.00  0.530          C  
ATOM  12762  O   LEU B 830      -0.494   0.787 -68.971  1.00  0.510          O  
ATOM  12763  CB  LEU B 830      -1.890   3.786 -68.448  1.00  0.720          C  
ATOM  12764  CG  LEU B 830      -2.106   4.918 -67.358  1.00  0.720          C  
ATOM  12765  CD1 LEU B 830      -3.438   5.615 -67.622  1.00  0.720          C  
ATOM  12766  CD2 LEU B 830      -2.097   4.328 -65.937  1.00  0.720          C  
ATOM  12767  H   LEU B 830       0.130   5.090 -69.220  1.00  0.640          H  
ATOM  12768  HA  LEU B 830      -0.199   2.828 -67.513  1.00  0.610          H  
ATOM  12769 1HB  LEU B 830      -2.096   4.228 -69.420  1.00  0.870          H  
ATOM  12770 2HB  LEU B 830      -2.617   3.003 -68.260  1.00  0.870          H  
ATOM  12771  HG  LEU B 830      -1.312   5.654 -67.441  1.00  0.870          H  
ATOM  12772 1HD1 LEU B 830      -3.580   6.407 -66.890  1.00  0.870          H  
ATOM  12773 2HD1 LEU B 830      -3.432   6.047 -68.617  1.00  0.870          H  
ATOM  12774 3HD1 LEU B 830      -4.251   4.897 -67.542  1.00  0.870          H  
ATOM  12775 1HD2 LEU B 830      -2.251   5.132 -65.215  1.00  0.870          H  
ATOM  12776 2HD2 LEU B 830      -2.901   3.592 -65.834  1.00  0.870          H  
ATOM  12777 3HD2 LEU B 830      -1.151   3.855 -65.735  1.00  0.870          H  
ATOM  12778  N   ALA B 831      -0.328   2.181 -70.752  1.00  0.550          N  
ATOM  12779  CA  ALA B 831      -0.223   1.094 -71.709  1.00  0.560          C  
ATOM  12780  C   ALA B 831       1.037   0.271 -71.443  1.00  0.560          C  
ATOM  12781  O   ALA B 831       0.992  -0.957 -71.481  1.00  0.560          O  
ATOM  12782  CB  ALA B 831      -0.209   1.640 -73.125  1.00  0.780          C  
ATOM  12783  H   ALA B 831      -0.343   3.148 -71.090  1.00  0.660          H  
ATOM  12784  HA  ALA B 831      -1.088   0.445 -71.583  1.00  0.670          H  
ATOM  12785 1HB  ALA B 831      -0.151   0.817 -73.832  1.00  0.940          H  
ATOM  12786 2HB  ALA B 831      -1.118   2.216 -73.302  1.00  0.940          H  
ATOM  12787 3HB  ALA B 831       0.653   2.286 -73.251  1.00  0.940          H  
ATOM  12788  N   GLU B 832       2.158   0.945 -71.139  1.00  0.560          N  
ATOM  12789  CA  GLU B 832       3.404   0.263 -70.802  1.00  0.550          C  
ATOM  12790  C   GLU B 832       3.247  -0.585 -69.554  1.00  0.520          C  
ATOM  12791  O   GLU B 832       3.678  -1.736 -69.516  1.00  0.490          O  
ATOM  12792  CB  GLU B 832       4.546   1.245 -70.529  1.00  0.770          C  
ATOM  12793  CG  GLU B 832       5.881   0.553 -70.226  1.00  0.770          C  
ATOM  12794  CD  GLU B 832       6.975   1.492 -69.844  1.00  0.770          C  
ATOM  12795  OE1 GLU B 832       6.712   2.664 -69.691  1.00  0.770          O  
ATOM  12796  OE2 GLU B 832       8.086   1.041 -69.713  1.00  0.770          O  
ATOM  12797  H   GLU B 832       2.154   1.967 -71.202  1.00  0.670          H  
ATOM  12798  HA  GLU B 832       3.679  -0.386 -71.632  1.00  0.660          H  
ATOM  12799 1HB  GLU B 832       4.677   1.904 -71.388  1.00  0.930          H  
ATOM  12800 2HB  GLU B 832       4.299   1.868 -69.675  1.00  0.930          H  
ATOM  12801 1HG  GLU B 832       5.739  -0.143 -69.414  1.00  0.930          H  
ATOM  12802 2HG  GLU B 832       6.185  -0.020 -71.101  1.00  0.930          H  
ATOM  12803  N   LEU B 833       2.604  -0.030 -68.525  1.00  0.500          N  
ATOM  12804  CA  LEU B 833       2.451  -0.732 -67.260  1.00  0.470          C  
ATOM  12805  C   LEU B 833       1.674  -2.020 -67.476  1.00  0.460          C  
ATOM  12806  O   LEU B 833       1.998  -3.053 -66.898  1.00  0.450          O  
ATOM  12807  CB  LEU B 833       1.732   0.151 -66.217  1.00  0.670          C  
ATOM  12808  CG  LEU B 833       2.490   1.433 -65.689  1.00  0.670          C  
ATOM  12809  CD1 LEU B 833       1.541   2.214 -64.787  1.00  0.670          C  
ATOM  12810  CD2 LEU B 833       3.754   1.078 -64.947  1.00  0.670          C  
ATOM  12811  H   LEU B 833       2.281   0.936 -68.616  1.00  0.600          H  
ATOM  12812  HA  LEU B 833       3.426  -0.999 -66.891  1.00  0.560          H  
ATOM  12813 1HB  LEU B 833       0.805   0.499 -66.672  1.00  0.800          H  
ATOM  12814 2HB  LEU B 833       1.475  -0.453 -65.363  1.00  0.800          H  
ATOM  12815  HG  LEU B 833       2.754   2.051 -66.516  1.00  0.800          H  
ATOM  12816 1HD1 LEU B 833       2.033   3.106 -64.447  1.00  0.800          H  
ATOM  12817 2HD1 LEU B 833       0.658   2.483 -65.340  1.00  0.800          H  
ATOM  12818 3HD1 LEU B 833       1.259   1.608 -63.931  1.00  0.800          H  
ATOM  12819 1HD2 LEU B 833       4.242   1.986 -64.600  1.00  0.800          H  
ATOM  12820 2HD2 LEU B 833       3.499   0.474 -64.106  1.00  0.800          H  
ATOM  12821 3HD2 LEU B 833       4.436   0.542 -65.591  1.00  0.800          H  
ATOM  12822  N   ASN B 834       0.720  -2.006 -68.397  1.00  0.470          N  
ATOM  12823  CA  ASN B 834      -0.111  -3.174 -68.671  1.00  0.470          C  
ATOM  12824  C   ASN B 834       0.631  -4.273 -69.429  1.00  0.470          C  
ATOM  12825  O   ASN B 834       0.047  -5.320 -69.711  1.00  0.460          O  
ATOM  12826  CB  ASN B 834      -1.340  -2.754 -69.474  1.00  0.660          C  
ATOM  12827  CG  ASN B 834      -2.461  -3.823 -69.574  1.00  0.660          C  
ATOM  12828  OD1 ASN B 834      -2.833  -4.487 -68.595  1.00  0.660          O  
ATOM  12829  ND2 ASN B 834      -3.009  -3.960 -70.758  1.00  0.660          N  
ATOM  12830  H   ASN B 834       0.489  -1.109 -68.843  1.00  0.560          H  
ATOM  12831  HA  ASN B 834      -0.433  -3.591 -67.721  1.00  0.560          H  
ATOM  12832 1HB  ASN B 834      -1.757  -1.845 -69.036  1.00  0.790          H  
ATOM  12833 2HB  ASN B 834      -1.018  -2.493 -70.487  1.00  0.790          H  
ATOM  12834 1HD2 ASN B 834      -3.788  -4.618 -70.903  1.00  0.790          H  
ATOM  12835 2HD2 ASN B 834      -2.678  -3.407 -71.516  1.00  0.790          H  
ATOM  12836  N   ARG B 835       1.898  -4.045 -69.777  1.00  0.470          N  
ATOM  12837  CA  ARG B 835       2.696  -5.035 -70.468  1.00  0.480          C  
ATOM  12838  C   ARG B 835       3.900  -5.475 -69.622  1.00  0.460          C  
ATOM  12839  O   ARG B 835       4.778  -6.189 -70.116  1.00  0.480          O  
ATOM  12840  CB  ARG B 835       3.163  -4.483 -71.809  1.00  0.670          C  
ATOM  12841  CG  ARG B 835       2.024  -4.045 -72.771  1.00  0.670          C  
ATOM  12842  CD  ARG B 835       1.196  -5.191 -73.294  1.00  0.670          C  
ATOM  12843  NE  ARG B 835       0.107  -4.717 -74.160  1.00  0.670          N  
ATOM  12844  CZ  ARG B 835      -0.806  -5.504 -74.789  1.00  0.670          C  
ATOM  12845  NH1 ARG B 835      -0.760  -6.808 -74.674  1.00  0.670          N  
ATOM  12846  NH2 ARG B 835      -1.757  -4.955 -75.535  1.00  0.670          N  
ATOM  12847  H   ARG B 835       2.344  -3.150 -69.552  1.00  0.560          H  
ATOM  12848  HA  ARG B 835       2.083  -5.914 -70.647  1.00  0.580          H  
ATOM  12849 1HB  ARG B 835       3.794  -3.611 -71.634  1.00  0.800          H  
ATOM  12850 2HB  ARG B 835       3.766  -5.231 -72.323  1.00  0.800          H  
ATOM  12851 1HG  ARG B 835       1.355  -3.367 -72.245  1.00  0.800          H  
ATOM  12852 2HG  ARG B 835       2.457  -3.523 -73.623  1.00  0.800          H  
ATOM  12853 1HD  ARG B 835       1.829  -5.869 -73.870  1.00  0.800          H  
ATOM  12854 2HD  ARG B 835       0.747  -5.732 -72.463  1.00  0.800          H  
ATOM  12855  HE  ARG B 835       0.023  -3.718 -74.283  1.00  0.800          H  
ATOM  12856 1HH1 ARG B 835      -0.029  -7.260 -74.122  1.00  0.800          H  
ATOM  12857 2HH1 ARG B 835      -1.446  -7.384 -75.150  1.00  0.800          H  
ATOM  12858 1HH2 ARG B 835      -1.809  -3.956 -75.643  1.00  0.800          H  
ATOM  12859 2HH2 ARG B 835      -2.441  -5.562 -76.026  1.00  0.800          H  
ATOM  12860  N   ILE B 836       3.942  -5.063 -68.351  1.00  0.440          N  
ATOM  12861  CA  ILE B 836       5.038  -5.433 -67.460  1.00  0.440          C  
ATOM  12862  C   ILE B 836       4.613  -6.554 -66.498  1.00  0.400          C  
ATOM  12863  O   ILE B 836       3.661  -6.363 -65.742  1.00  0.340          O  
ATOM  12864  CB  ILE B 836       5.523  -4.214 -66.654  1.00  0.620          C  
ATOM  12865  CG1 ILE B 836       6.114  -3.157 -67.589  1.00  0.620          C  
ATOM  12866  CG2 ILE B 836       6.479  -4.600 -65.519  1.00  0.620          C  
ATOM  12867  CD1 ILE B 836       6.426  -1.820 -66.914  1.00  0.620          C  
ATOM  12868  H   ILE B 836       3.187  -4.466 -67.990  1.00  0.530          H  
ATOM  12869  HA  ILE B 836       5.855  -5.738 -68.096  1.00  0.530          H  
ATOM  12870  HB  ILE B 836       4.649  -3.767 -66.246  1.00  0.740          H  
ATOM  12871 1HG1 ILE B 836       7.028  -3.545 -68.029  1.00  0.740          H  
ATOM  12872 2HG1 ILE B 836       5.408  -2.975 -68.386  1.00  0.740          H  
ATOM  12873 1HG2 ILE B 836       6.736  -3.726 -64.953  1.00  0.740          H  
ATOM  12874 2HG2 ILE B 836       5.999  -5.294 -64.852  1.00  0.740          H  
ATOM  12875 3HG2 ILE B 836       7.380  -5.043 -65.924  1.00  0.740          H  
ATOM  12876 1HD1 ILE B 836       6.829  -1.134 -67.651  1.00  0.740          H  
ATOM  12877 2HD1 ILE B 836       5.537  -1.405 -66.494  1.00  0.740          H  
ATOM  12878 3HD1 ILE B 836       7.155  -1.947 -66.135  1.00  0.740          H  
ATOM  12879  N   PRO B 837       5.323  -7.714 -66.478  1.00  0.510          N  
ATOM  12880  CA  PRO B 837       5.032  -8.914 -65.689  1.00  0.560          C  
ATOM  12881  C   PRO B 837       5.111  -8.790 -64.161  1.00  0.430          C  
ATOM  12882  O   PRO B 837       4.541  -9.617 -63.455  1.00  0.540          O  
ATOM  12883  CB  PRO B 837       6.098  -9.908 -66.180  1.00  0.840          C  
ATOM  12884  CG  PRO B 837       7.229  -9.064 -66.696  1.00  0.840          C  
ATOM  12885  CD  PRO B 837       6.577  -7.836 -67.281  1.00  0.840          C  
ATOM  12886  HA  PRO B 837       4.032  -9.273 -65.975  1.00  0.670          H  
ATOM  12887 1HB  PRO B 837       6.406 -10.560 -65.344  1.00  1.010          H  
ATOM  12888 2HB  PRO B 837       5.671 -10.565 -66.949  1.00  1.010          H  
ATOM  12889 1HG  PRO B 837       7.929  -8.829 -65.880  1.00  1.010          H  
ATOM  12890 2HG  PRO B 837       7.804  -9.632 -67.446  1.00  1.010          H  
ATOM  12891 1HD  PRO B 837       7.264  -7.004 -67.108  1.00  1.010          H  
ATOM  12892 2HD  PRO B 837       6.352  -7.979 -68.351  1.00  1.010          H  
ATOM  12893  N   SER B 838       5.815  -7.791 -63.638  1.00  0.290          N  
ATOM  12894  CA  SER B 838       5.936  -7.665 -62.191  1.00  0.250          C  
ATOM  12895  C   SER B 838       5.412  -6.363 -61.663  1.00  0.270          C  
ATOM  12896  O   SER B 838       5.797  -5.287 -62.140  1.00  0.270          O  
ATOM  12897  CB  SER B 838       7.373  -7.797 -61.758  1.00  0.370          C  
ATOM  12898  OG  SER B 838       7.510  -7.497 -60.380  1.00  0.370          O  
ATOM  12899  H   SER B 838       6.294  -7.124 -64.221  1.00  0.350          H  
ATOM  12900  HA  SER B 838       5.368  -8.470 -61.727  1.00  0.300          H  
ATOM  12901 1HB  SER B 838       7.706  -8.813 -61.945  1.00  0.440          H  
ATOM  12902 2HB  SER B 838       8.000  -7.133 -62.349  1.00  0.440          H  
ATOM  12903  HG  SER B 838       8.407  -7.770 -60.148  1.00  0.440          H  
ATOM  12904  N   SER B 839       4.582  -6.465 -60.629  1.00  0.280          N  
ATOM  12905  CA  SER B 839       3.996  -5.300 -59.996  1.00  0.290          C  
ATOM  12906  C   SER B 839       5.039  -4.398 -59.354  1.00  0.260          C  
ATOM  12907  O   SER B 839       4.786  -3.205 -59.154  1.00  0.320          O  
ATOM  12908  CB  SER B 839       2.988  -5.739 -58.953  1.00  0.400          C  
ATOM  12909  OG  SER B 839       3.617  -6.360 -57.870  1.00  0.400          O  
ATOM  12910  H   SER B 839       4.327  -7.400 -60.306  1.00  0.340          H  
ATOM  12911  HA  SER B 839       3.482  -4.724 -60.757  1.00  0.350          H  
ATOM  12912 1HB  SER B 839       2.411  -4.882 -58.606  1.00  0.480          H  
ATOM  12913 2HB  SER B 839       2.293  -6.440 -59.410  1.00  0.480          H  
ATOM  12914  HG  SER B 839       3.966  -5.630 -57.330  1.00  0.480          H  
ATOM  12915  N   ARG B 840       6.213  -4.955 -59.015  1.00  0.220          N  
ATOM  12916  CA  ARG B 840       7.258  -4.141 -58.409  1.00  0.180          C  
ATOM  12917  C   ARG B 840       7.843  -3.223 -59.463  1.00  0.210          C  
ATOM  12918  O   ARG B 840       8.078  -2.036 -59.222  1.00  0.220          O  
ATOM  12919  CB  ARG B 840       8.381  -4.979 -57.790  1.00  0.270          C  
ATOM  12920  CG  ARG B 840       8.019  -5.730 -56.503  1.00  0.270          C  
ATOM  12921  CD  ARG B 840       9.243  -6.259 -55.757  1.00  0.270          C  
ATOM  12922  NE  ARG B 840       9.949  -7.345 -56.468  1.00  0.270          N  
ATOM  12923  CZ  ARG B 840       9.712  -8.685 -56.321  1.00  0.270          C  
ATOM  12924  NH1 ARG B 840       8.824  -9.156 -55.478  1.00  0.270          N  
ATOM  12925  NH2 ARG B 840      10.398  -9.563 -57.042  1.00  0.270          N  
ATOM  12926  H   ARG B 840       6.382  -5.938 -59.231  1.00  0.260          H  
ATOM  12927  HA  ARG B 840       6.813  -3.531 -57.623  1.00  0.220          H  
ATOM  12928 1HB  ARG B 840       8.718  -5.719 -58.512  1.00  0.320          H  
ATOM  12929 2HB  ARG B 840       9.229  -4.334 -57.566  1.00  0.320          H  
ATOM  12930 1HG  ARG B 840       7.466  -5.070 -55.834  1.00  0.320          H  
ATOM  12931 2HG  ARG B 840       7.397  -6.580 -56.766  1.00  0.320          H  
ATOM  12932 1HD  ARG B 840       9.947  -5.441 -55.609  1.00  0.320          H  
ATOM  12933 2HD  ARG B 840       8.930  -6.628 -54.779  1.00  0.320          H  
ATOM  12934  HE  ARG B 840      10.662  -7.073 -57.132  1.00  0.320          H  
ATOM  12935 1HH1 ARG B 840       8.239  -8.559 -54.882  1.00  0.320          H  
ATOM  12936 2HH1 ARG B 840       8.692 -10.160 -55.403  1.00  0.320          H  
ATOM  12937 1HH2 ARG B 840      11.096  -9.254 -57.701  1.00  0.320          H  
ATOM  12938 2HH2 ARG B 840      10.188 -10.576 -56.932  1.00  0.320          H  
ATOM  12939  N   ARG B 841       8.048  -3.783 -60.653  1.00  0.230          N  
ATOM  12940  CA  ARG B 841       8.617  -3.046 -61.752  1.00  0.240          C  
ATOM  12941  C   ARG B 841       7.621  -1.999 -62.200  1.00  0.240          C  
ATOM  12942  O   ARG B 841       8.015  -0.881 -62.530  1.00  0.250          O  
ATOM  12943  CB  ARG B 841       8.991  -3.984 -62.888  1.00  0.330          C  
ATOM  12944  CG  ARG B 841       9.627  -3.343 -64.134  1.00  0.330          C  
ATOM  12945  CD  ARG B 841      10.937  -2.707 -63.851  1.00  0.330          C  
ATOM  12946  NE  ARG B 841      11.582  -2.260 -65.078  1.00  0.330          N  
ATOM  12947  CZ  ARG B 841      12.661  -1.444 -65.150  1.00  0.330          C  
ATOM  12948  NH1 ARG B 841      13.225  -0.972 -64.055  1.00  0.330          N  
ATOM  12949  NH2 ARG B 841      13.150  -1.114 -66.338  1.00  0.330          N  
ATOM  12950  H   ARG B 841       7.806  -4.758 -60.783  1.00  0.280          H  
ATOM  12951  HA  ARG B 841       9.517  -2.546 -61.400  1.00  0.290          H  
ATOM  12952 1HB  ARG B 841       9.699  -4.719 -62.514  1.00  0.400          H  
ATOM  12953 2HB  ARG B 841       8.111  -4.530 -63.195  1.00  0.400          H  
ATOM  12954 1HG  ARG B 841       9.778  -4.107 -64.892  1.00  0.400          H  
ATOM  12955 2HG  ARG B 841       8.964  -2.574 -64.528  1.00  0.400          H  
ATOM  12956 1HD  ARG B 841      10.781  -1.836 -63.216  1.00  0.400          H  
ATOM  12957 2HD  ARG B 841      11.594  -3.420 -63.352  1.00  0.400          H  
ATOM  12958  HE  ARG B 841      11.189  -2.590 -65.951  1.00  0.400          H  
ATOM  12959 1HH1 ARG B 841      12.861  -1.214 -63.147  1.00  0.400          H  
ATOM  12960 2HH1 ARG B 841      14.023  -0.354 -64.123  1.00  0.400          H  
ATOM  12961 1HH2 ARG B 841      12.719  -1.474 -67.179  1.00  0.400          H  
ATOM  12962 2HH2 ARG B 841      13.951  -0.503 -66.404  1.00  0.400          H  
ATOM  12963  N   ARG B 842       6.330  -2.356 -62.216  1.00  0.240          N  
ATOM  12964  CA  ARG B 842       5.321  -1.394 -62.620  1.00  0.280          C  
ATOM  12965  C   ARG B 842       5.315  -0.196 -61.685  1.00  0.270          C  
ATOM  12966  O   ARG B 842       5.264   0.950 -62.146  1.00  0.270          O  
ATOM  12967  CB  ARG B 842       3.929  -2.010 -62.630  1.00  0.380          C  
ATOM  12968  CG  ARG B 842       3.733  -2.982 -63.730  1.00  0.380          C  
ATOM  12969  CD  ARG B 842       2.332  -3.330 -64.003  1.00  0.380          C  
ATOM  12970  NE  ARG B 842       1.628  -3.931 -62.934  1.00  0.380          N  
ATOM  12971  CZ  ARG B 842       1.517  -5.248 -62.677  1.00  0.380          C  
ATOM  12972  NH1 ARG B 842       2.090  -6.205 -63.403  1.00  0.380          N  
ATOM  12973  NH2 ARG B 842       0.778  -5.577 -61.658  1.00  0.380          N  
ATOM  12974  H   ARG B 842       6.073  -3.316 -61.969  1.00  0.290          H  
ATOM  12975  HA  ARG B 842       5.557  -1.054 -63.628  1.00  0.340          H  
ATOM  12976 1HB  ARG B 842       3.773  -2.537 -61.698  1.00  0.450          H  
ATOM  12977 2HB  ARG B 842       3.166  -1.245 -62.694  1.00  0.450          H  
ATOM  12978 1HG  ARG B 842       4.107  -2.496 -64.613  1.00  0.450          H  
ATOM  12979 2HG  ARG B 842       4.287  -3.891 -63.542  1.00  0.450          H  
ATOM  12980 1HD  ARG B 842       1.787  -2.452 -64.312  1.00  0.450          H  
ATOM  12981 2HD  ARG B 842       2.342  -4.048 -64.809  1.00  0.450          H  
ATOM  12982  HE  ARG B 842       1.125  -3.309 -62.318  1.00  0.450          H  
ATOM  12983 1HH1 ARG B 842       2.670  -6.008 -64.236  1.00  0.450          H  
ATOM  12984 2HH1 ARG B 842       1.954  -7.179 -63.139  1.00  0.450          H  
ATOM  12985 1HH2 ARG B 842       0.337  -4.834 -61.120  1.00  0.450          H  
ATOM  12986 2HH2 ARG B 842       0.611  -6.572 -61.451  1.00  0.450          H  
ATOM  12987  N   ALA B 843       5.386  -0.446 -60.372  1.00  0.290          N  
ATOM  12988  CA  ALA B 843       5.398   0.642 -59.414  1.00  0.290          C  
ATOM  12989  C   ALA B 843       6.607   1.529 -59.608  1.00  0.290          C  
ATOM  12990  O   ALA B 843       6.497   2.765 -59.575  1.00  0.300          O  
ATOM  12991  CB  ALA B 843       5.370   0.076 -58.020  1.00  0.410          C  
ATOM  12992  H   ALA B 843       5.383  -1.411 -60.025  1.00  0.350          H  
ATOM  12993  HA  ALA B 843       4.525   1.244 -59.567  1.00  0.350          H  
ATOM  12994 1HB  ALA B 843       5.335   0.868 -57.303  1.00  0.490          H  
ATOM  12995 2HB  ALA B 843       4.481  -0.539 -57.921  1.00  0.490          H  
ATOM  12996 3HB  ALA B 843       6.255  -0.538 -57.849  1.00  0.490          H  
ATOM  12997  N   ALA B 844       7.764   0.905 -59.848  1.00  0.280          N  
ATOM  12998  CA  ALA B 844       8.976   1.660 -60.052  1.00  0.290          C  
ATOM  12999  C   ALA B 844       8.885   2.520 -61.296  1.00  0.340          C  
ATOM  13000  O   ALA B 844       9.250   3.697 -61.248  1.00  0.360          O  
ATOM  13001  CB  ALA B 844      10.154   0.718 -60.164  1.00  0.400          C  
ATOM  13002  H   ALA B 844       7.810  -0.121 -59.829  1.00  0.340          H  
ATOM  13003  HA  ALA B 844       9.117   2.315 -59.192  1.00  0.350          H  
ATOM  13004 1HB  ALA B 844      11.070   1.291 -60.293  1.00  0.480          H  
ATOM  13005 2HB  ALA B 844      10.213   0.120 -59.253  1.00  0.480          H  
ATOM  13006 3HB  ALA B 844      10.010   0.063 -61.020  1.00  0.480          H  
ATOM  13007  N   ARG B 845       8.342   1.962 -62.391  1.00  0.370          N  
ATOM  13008  CA  ARG B 845       8.240   2.708 -63.636  1.00  0.420          C  
ATOM  13009  C   ARG B 845       7.275   3.863 -63.511  1.00  0.430          C  
ATOM  13010  O   ARG B 845       7.574   4.955 -63.990  1.00  0.480          O  
ATOM  13011  CB  ARG B 845       7.822   1.806 -64.802  1.00  0.570          C  
ATOM  13012  CG  ARG B 845       8.880   0.768 -65.242  1.00  0.570          C  
ATOM  13013  CD  ARG B 845      10.081   1.348 -65.932  1.00  0.570          C  
ATOM  13014  NE  ARG B 845       9.857   1.731 -67.347  1.00  0.570          N  
ATOM  13015  CZ  ARG B 845      10.626   2.583 -68.064  1.00  0.570          C  
ATOM  13016  NH1 ARG B 845      11.641   3.227 -67.546  1.00  0.570          N  
ATOM  13017  NH2 ARG B 845      10.332   2.757 -69.327  1.00  0.570          N  
ATOM  13018  H   ARG B 845       8.062   0.977 -62.369  1.00  0.440          H  
ATOM  13019  HA  ARG B 845       9.219   3.127 -63.852  1.00  0.500          H  
ATOM  13020 1HB  ARG B 845       6.927   1.250 -64.514  1.00  0.680          H  
ATOM  13021 2HB  ARG B 845       7.568   2.416 -65.669  1.00  0.680          H  
ATOM  13022 1HG  ARG B 845       9.247   0.244 -64.367  1.00  0.680          H  
ATOM  13023 2HG  ARG B 845       8.427   0.060 -65.919  1.00  0.680          H  
ATOM  13024 1HD  ARG B 845      10.421   2.209 -65.405  1.00  0.680          H  
ATOM  13025 2HD  ARG B 845      10.862   0.612 -65.915  1.00  0.680          H  
ATOM  13026  HE  ARG B 845       9.096   1.289 -67.880  1.00  0.680          H  
ATOM  13027 1HH1 ARG B 845      11.872   3.152 -66.545  1.00  0.680          H  
ATOM  13028 2HH1 ARG B 845      12.175   3.861 -68.141  1.00  0.680          H  
ATOM  13029 1HH2 ARG B 845       9.527   2.243 -69.712  1.00  0.680          H  
ATOM  13030 2HH2 ARG B 845      10.886   3.391 -69.908  1.00  0.680          H  
ATOM  13031  N   LEU B 846       6.135   3.669 -62.846  1.00  0.380          N  
ATOM  13032  CA  LEU B 846       5.207   4.777 -62.730  1.00  0.380          C  
ATOM  13033  C   LEU B 846       5.858   5.908 -61.941  1.00  0.390          C  
ATOM  13034  O   LEU B 846       5.701   7.076 -62.307  1.00  0.400          O  
ATOM  13035  CB  LEU B 846       3.884   4.343 -62.094  1.00  0.530          C  
ATOM  13036  CG  LEU B 846       2.773   5.461 -61.921  1.00  0.530          C  
ATOM  13037  CD1 LEU B 846       2.379   6.096 -63.264  1.00  0.530          C  
ATOM  13038  CD2 LEU B 846       1.563   4.827 -61.297  1.00  0.530          C  
ATOM  13039  H   LEU B 846       5.899   2.745 -62.466  1.00  0.460          H  
ATOM  13040  HA  LEU B 846       4.998   5.134 -63.735  1.00  0.460          H  
ATOM  13041 1HB  LEU B 846       3.472   3.534 -62.677  1.00  0.640          H  
ATOM  13042 2HB  LEU B 846       4.111   3.949 -61.099  1.00  0.640          H  
ATOM  13043  HG  LEU B 846       3.149   6.246 -61.274  1.00  0.640          H  
ATOM  13044 1HD1 LEU B 846       1.612   6.848 -63.088  1.00  0.640          H  
ATOM  13045 2HD1 LEU B 846       3.242   6.577 -63.719  1.00  0.640          H  
ATOM  13046 3HD1 LEU B 846       1.990   5.343 -63.937  1.00  0.640          H  
ATOM  13047 1HD2 LEU B 846       0.798   5.582 -61.141  1.00  0.640          H  
ATOM  13048 2HD2 LEU B 846       1.175   4.044 -61.951  1.00  0.640          H  
ATOM  13049 3HD2 LEU B 846       1.840   4.395 -60.346  1.00  0.640          H  
ATOM  13050  N   PHE B 847       6.576   5.583 -60.852  1.00  0.390          N  
ATOM  13051  CA  PHE B 847       7.262   6.622 -60.091  1.00  0.400          C  
ATOM  13052  C   PHE B 847       8.321   7.316 -60.969  1.00  0.410          C  
ATOM  13053  O   PHE B 847       8.416   8.550 -60.975  1.00  0.410          O  
ATOM  13054  CB  PHE B 847       7.893   6.105 -58.809  1.00  0.560          C  
ATOM  13055  CG  PHE B 847       8.467   7.249 -57.994  1.00  0.560          C  
ATOM  13056  CD1 PHE B 847       7.615   8.048 -57.234  1.00  0.560          C  
ATOM  13057  CD2 PHE B 847       9.816   7.554 -58.001  1.00  0.560          C  
ATOM  13058  CE1 PHE B 847       8.096   9.111 -56.519  1.00  0.560          C  
ATOM  13059  CE2 PHE B 847      10.292   8.627 -57.274  1.00  0.560          C  
ATOM  13060  CZ  PHE B 847       9.424   9.401 -56.540  1.00  0.560          C  
ATOM  13061  H   PHE B 847       6.641   4.604 -60.545  1.00  0.470          H  
ATOM  13062  HA  PHE B 847       6.524   7.369 -59.805  1.00  0.480          H  
ATOM  13063 1HB  PHE B 847       7.141   5.584 -58.218  1.00  0.670          H  
ATOM  13064 2HB  PHE B 847       8.690   5.393 -59.049  1.00  0.670          H  
ATOM  13065  HD1 PHE B 847       6.550   7.828 -57.217  1.00  0.670          H  
ATOM  13066  HD2 PHE B 847      10.491   6.942 -58.592  1.00  0.670          H  
ATOM  13067  HE1 PHE B 847       7.413   9.728 -55.938  1.00  0.670          H  
ATOM  13068  HE2 PHE B 847      11.351   8.867 -57.281  1.00  0.670          H  
ATOM  13069  HZ  PHE B 847       9.791  10.242 -55.982  1.00  0.670          H  
ATOM  13070  N   GLU B 848       9.127   6.537 -61.724  1.00  0.420          N  
ATOM  13071  CA  GLU B 848      10.139   7.146 -62.589  1.00  0.430          C  
ATOM  13072  C   GLU B 848       9.480   8.114 -63.548  1.00  0.430          C  
ATOM  13073  O   GLU B 848      10.003   9.198 -63.794  1.00  0.420          O  
ATOM  13074  CB  GLU B 848      10.863   6.100 -63.467  1.00  0.600          C  
ATOM  13075  CG  GLU B 848      11.855   5.170 -62.797  1.00  0.600          C  
ATOM  13076  CD  GLU B 848      12.365   4.091 -63.718  1.00  0.600          C  
ATOM  13077  OE1 GLU B 848      11.852   4.005 -64.800  1.00  0.600          O  
ATOM  13078  OE2 GLU B 848      13.266   3.372 -63.351  1.00  0.600          O  
ATOM  13079  H   GLU B 848       9.050   5.516 -61.679  1.00  0.500          H  
ATOM  13080  HA  GLU B 848      10.854   7.692 -61.977  1.00  0.520          H  
ATOM  13081 1HB  GLU B 848      10.115   5.474 -63.945  1.00  0.720          H  
ATOM  13082 2HB  GLU B 848      11.396   6.617 -64.264  1.00  0.720          H  
ATOM  13083 1HG  GLU B 848      12.703   5.770 -62.548  1.00  0.720          H  
ATOM  13084 2HG  GLU B 848      11.437   4.744 -61.892  1.00  0.720          H  
ATOM  13085  N   TRP B 849       8.323   7.738 -64.091  1.00  0.420          N  
ATOM  13086  CA  TRP B 849       7.609   8.625 -64.984  1.00  0.430          C  
ATOM  13087  C   TRP B 849       7.118   9.872 -64.229  1.00  0.410          C  
ATOM  13088  O   TRP B 849       7.324  10.995 -64.696  1.00  0.410          O  
ATOM  13089  CB  TRP B 849       6.438   7.884 -65.640  1.00  0.600          C  
ATOM  13090  CG  TRP B 849       6.802   6.999 -66.844  1.00  0.600          C  
ATOM  13091  CD1 TRP B 849       6.850   5.622 -66.915  1.00  0.600          C  
ATOM  13092  CD2 TRP B 849       7.062   7.462 -68.187  1.00  0.600          C  
ATOM  13093  NE1 TRP B 849       7.140   5.221 -68.202  1.00  0.600          N  
ATOM  13094  CE2 TRP B 849       7.268   6.319 -68.988  1.00  0.600          C  
ATOM  13095  CE3 TRP B 849       7.101   8.718 -68.777  1.00  0.600          C  
ATOM  13096  CZ2 TRP B 849       7.509   6.408 -70.333  1.00  0.600          C  
ATOM  13097  CZ3 TRP B 849       7.329   8.795 -70.134  1.00  0.600          C  
ATOM  13098  CH2 TRP B 849       7.528   7.665 -70.890  1.00  0.600          C  
ATOM  13099  H   TRP B 849       7.970   6.794 -63.906  1.00  0.500          H  
ATOM  13100  HA  TRP B 849       8.288   8.938 -65.771  1.00  0.520          H  
ATOM  13101 1HB  TRP B 849       5.966   7.246 -64.898  1.00  0.720          H  
ATOM  13102 2HB  TRP B 849       5.691   8.608 -65.961  1.00  0.720          H  
ATOM  13103  HD1 TRP B 849       6.661   4.948 -66.102  1.00  0.720          H  
ATOM  13104  HE1 TRP B 849       7.201   4.236 -68.563  1.00  0.720          H  
ATOM  13105  HE3 TRP B 849       6.939   9.618 -68.185  1.00  0.720          H  
ATOM  13106  HZ2 TRP B 849       7.662   5.520 -70.955  1.00  0.720          H  
ATOM  13107  HZ3 TRP B 849       7.354   9.778 -70.597  1.00  0.720          H  
ATOM  13108  HH2 TRP B 849       7.712   7.765 -71.964  1.00  0.720          H  
ATOM  13109  N   LEU B 850       6.573   9.704 -63.013  1.00  0.430          N  
ATOM  13110  CA  LEU B 850       6.046  10.827 -62.226  1.00  0.420          C  
ATOM  13111  C   LEU B 850       7.066  11.949 -62.089  1.00  0.410          C  
ATOM  13112  O   LEU B 850       6.759  13.112 -62.347  1.00  0.420          O  
ATOM  13113  CB  LEU B 850       5.635  10.343 -60.809  1.00  0.590          C  
ATOM  13114  CG  LEU B 850       5.102  11.412 -59.785  1.00  0.590          C  
ATOM  13115  CD1 LEU B 850       3.794  12.042 -60.280  1.00  0.590          C  
ATOM  13116  CD2 LEU B 850       4.916  10.744 -58.414  1.00  0.590          C  
ATOM  13117  H   LEU B 850       6.431   8.752 -62.665  1.00  0.520          H  
ATOM  13118  HA  LEU B 850       5.171  11.215 -62.742  1.00  0.500          H  
ATOM  13119 1HB  LEU B 850       4.883   9.562 -60.920  1.00  0.710          H  
ATOM  13120 2HB  LEU B 850       6.505   9.896 -60.347  1.00  0.710          H  
ATOM  13121  HG  LEU B 850       5.834  12.201 -59.687  1.00  0.710          H  
ATOM  13122 1HD1 LEU B 850       3.461  12.784 -59.560  1.00  0.710          H  
ATOM  13123 2HD1 LEU B 850       3.955  12.529 -61.239  1.00  0.710          H  
ATOM  13124 3HD1 LEU B 850       3.040  11.273 -60.387  1.00  0.710          H  
ATOM  13125 1HD2 LEU B 850       4.578  11.487 -57.695  1.00  0.710          H  
ATOM  13126 2HD2 LEU B 850       4.181   9.941 -58.487  1.00  0.710          H  
ATOM  13127 3HD2 LEU B 850       5.867  10.337 -58.088  1.00  0.710          H  
ATOM  13128  N   ILE B 851       8.297  11.617 -61.723  1.00  0.420          N  
ATOM  13129  CA  ILE B 851       9.282  12.679 -61.531  1.00  0.420          C  
ATOM  13130  C   ILE B 851      10.247  12.847 -62.712  1.00  0.440          C  
ATOM  13131  O   ILE B 851      11.235  13.578 -62.597  1.00  0.480          O  
ATOM  13132  CB  ILE B 851      10.103  12.461 -60.225  1.00  0.590          C  
ATOM  13133  CG1 ILE B 851      10.917  11.146 -60.321  1.00  0.590          C  
ATOM  13134  CG2 ILE B 851       9.142  12.410 -58.991  1.00  0.590          C  
ATOM  13135  CD1 ILE B 851      12.001  10.993 -59.272  1.00  0.590          C  
ATOM  13136  H   ILE B 851       8.503  10.626 -61.539  1.00  0.500          H  
ATOM  13137  HA  ILE B 851       8.748  13.618 -61.422  1.00  0.500          H  
ATOM  13138  HB  ILE B 851      10.807  13.285 -60.101  1.00  0.710          H  
ATOM  13139 1HG1 ILE B 851      10.233  10.304 -60.217  1.00  0.710          H  
ATOM  13140 2HG1 ILE B 851      11.385  11.084 -61.298  1.00  0.710          H  
ATOM  13141 1HG2 ILE B 851       9.705  12.274 -58.074  1.00  0.710          H  
ATOM  13142 2HG2 ILE B 851       8.594  13.336 -58.929  1.00  0.710          H  
ATOM  13143 3HG2 ILE B 851       8.441  11.582 -59.106  1.00  0.710          H  
ATOM  13144 1HD1 ILE B 851      12.491  10.055 -59.444  1.00  0.710          H  
ATOM  13145 2HD1 ILE B 851      12.720  11.801 -59.380  1.00  0.710          H  
ATOM  13146 3HD1 ILE B 851      11.584  11.013 -58.281  1.00  0.710          H  
ATOM  13147  N   ALA B 852       9.946  12.225 -63.853  1.00  0.450          N  
ATOM  13148  CA  ALA B 852      10.807  12.279 -65.017  1.00  0.470          C  
ATOM  13149  C   ALA B 852      10.990  13.718 -65.443  1.00  0.550          C  
ATOM  13150  O   ALA B 852      10.035  14.490 -65.437  1.00  0.580          O  
ATOM  13151  CB  ALA B 852      10.215  11.486 -66.173  1.00  0.650          C  
ATOM  13152  H   ALA B 852       9.076  11.692 -63.918  1.00  0.540          H  
ATOM  13153  HA  ALA B 852      11.764  11.844 -64.742  1.00  0.560          H  
ATOM  13154 1HB  ALA B 852      10.879  11.536 -67.009  1.00  0.780          H  
ATOM  13155 2HB  ALA B 852      10.087  10.456 -65.880  1.00  0.780          H  
ATOM  13156 3HB  ALA B 852       9.248  11.901 -66.448  1.00  0.780          H  
ATOM  13157  N   PRO B 853      12.192  14.086 -65.894  1.00  0.600          N  
ATOM  13158  CA  PRO B 853      13.410  13.315 -66.126  1.00  0.610          C  
ATOM  13159  C   PRO B 853      14.316  13.059 -64.912  1.00  0.640          C  
ATOM  13160  O   PRO B 853      15.456  12.649 -65.100  1.00  0.720          O  
ATOM  13161  CB  PRO B 853      14.127  14.212 -67.142  1.00  0.920          C  
ATOM  13162  CG  PRO B 853      13.751  15.614 -66.716  1.00  0.920          C  
ATOM  13163  CD  PRO B 853      12.313  15.501 -66.240  1.00  0.920          C  
ATOM  13164  HA  PRO B 853      13.148  12.361 -66.604  1.00  0.730          H  
ATOM  13165 1HB  PRO B 853      15.214  14.032 -67.107  1.00  1.100          H  
ATOM  13166 2HB  PRO B 853      13.796  13.971 -68.161  1.00  1.100          H  
ATOM  13167 1HG  PRO B 853      14.430  15.967 -65.923  1.00  1.100          H  
ATOM  13168 2HG  PRO B 853      13.860  16.313 -67.559  1.00  1.100          H  
ATOM  13169 1HD  PRO B 853      12.155  16.117 -65.346  1.00  1.100          H  
ATOM  13170 2HD  PRO B 853      11.604  15.757 -67.039  1.00  1.100          H  
ATOM  13171  N   MET B 854      13.866  13.354 -63.691  1.00  0.590          N  
ATOM  13172  CA  MET B 854      14.715  13.157 -62.528  1.00  0.640          C  
ATOM  13173  C   MET B 854      14.757  11.674 -62.151  1.00  0.660          C  
ATOM  13174  O   MET B 854      13.707  11.044 -62.090  1.00  0.690          O  
ATOM  13175  CB  MET B 854      14.167  13.960 -61.364  1.00  0.880          C  
ATOM  13176  CG  MET B 854      14.989  13.892 -60.105  1.00  0.880          C  
ATOM  13177  SD  MET B 854      14.335  14.941 -58.824  1.00  0.880          S  
ATOM  13178  CE  MET B 854      14.923  16.545 -59.372  1.00  0.880          C  
ATOM  13179  H   MET B 854      12.907  13.661 -63.517  1.00  0.710          H  
ATOM  13180  HA  MET B 854      15.698  13.540 -62.761  1.00  0.770          H  
ATOM  13181 1HB  MET B 854      14.042  14.988 -61.671  1.00  1.050          H  
ATOM  13182 2HB  MET B 854      13.180  13.584 -61.110  1.00  1.050          H  
ATOM  13183 1HG  MET B 854      15.009  12.865 -59.732  1.00  1.050          H  
ATOM  13184 2HG  MET B 854      16.012  14.196 -60.315  1.00  1.050          H  
ATOM  13185 1HE  MET B 854      14.623  17.302 -58.670  1.00  1.050          H  
ATOM  13186 2HE  MET B 854      16.014  16.528 -59.430  1.00  1.050          H  
ATOM  13187 3HE  MET B 854      14.511  16.785 -60.347  1.00  1.050          H  
ATOM  13188  N   PRO B 855      15.930  11.047 -61.979  1.00  0.670          N  
ATOM  13189  CA  PRO B 855      16.060   9.679 -61.513  1.00  0.680          C  
ATOM  13190  C   PRO B 855      15.514   9.504 -60.081  1.00  0.530          C  
ATOM  13191  O   PRO B 855      15.780  10.381 -59.250  1.00  0.540          O  
ATOM  13192  CB  PRO B 855      17.581   9.485 -61.526  1.00  1.020          C  
ATOM  13193  CG  PRO B 855      18.106  10.493 -62.510  1.00  1.020          C  
ATOM  13194  CD  PRO B 855      17.203  11.683 -62.367  1.00  1.020          C  
ATOM  13195  HA  PRO B 855      15.594   9.016 -62.247  1.00  0.820          H  
ATOM  13196 1HB  PRO B 855      17.980   9.676 -60.527  1.00  1.220          H  
ATOM  13197 2HB  PRO B 855      17.838   8.442 -61.773  1.00  1.220          H  
ATOM  13198 1HG  PRO B 855      19.156  10.728 -62.279  1.00  1.220          H  
ATOM  13199 2HG  PRO B 855      18.090  10.073 -63.525  1.00  1.220          H  
ATOM  13200 1HD  PRO B 855      17.561  12.371 -61.585  1.00  1.220          H  
ATOM  13201 2HD  PRO B 855      17.148  12.146 -63.360  1.00  1.220          H  
ATOM  13202  N   PRO B 856      14.810   8.391 -59.752  1.00  0.470          N  
ATOM  13203  CA  PRO B 856      14.367   8.012 -58.416  1.00  0.320          C  
ATOM  13204  C   PRO B 856      15.477   7.792 -57.412  1.00  0.450          C  
ATOM  13205  O   PRO B 856      15.250   7.971 -56.222  1.00  0.520          O  
ATOM  13206  CB  PRO B 856      13.655   6.688 -58.642  1.00  0.480          C  
ATOM  13207  CG  PRO B 856      13.222   6.723 -60.039  1.00  0.480          C  
ATOM  13208  CD  PRO B 856      14.292   7.510 -60.798  1.00  0.480          C  
ATOM  13209  HA  PRO B 856      13.665   8.761 -58.038  1.00  0.380          H  
ATOM  13210 1HB  PRO B 856      14.346   5.856 -58.438  1.00  0.580          H  
ATOM  13211 2HB  PRO B 856      12.823   6.587 -57.935  1.00  0.580          H  
ATOM  13212 1HG  PRO B 856      13.139   5.681 -60.368  1.00  0.580          H  
ATOM  13213 2HG  PRO B 856      12.226   7.170 -60.123  1.00  0.580          H  
ATOM  13214 1HD  PRO B 856      15.078   6.850 -61.200  1.00  0.580          H  
ATOM  13215 2HD  PRO B 856      13.773   8.093 -61.584  1.00  0.580          H  
ATOM  13216  N   ASP B 857      16.696   7.462 -57.859  1.00  0.640          N  
ATOM  13217  CA  ASP B 857      17.762   7.233 -56.906  1.00  0.850          C  
ATOM  13218  C   ASP B 857      18.168   8.575 -56.367  1.00  0.680          C  
ATOM  13219  O   ASP B 857      18.199   8.770 -55.156  1.00  0.640          O  
ATOM  13220  CB  ASP B 857      18.910   6.420 -57.520  1.00  1.110          C  
ATOM  13221  CG  ASP B 857      19.444   6.979 -58.806  1.00  1.110          C  
ATOM  13222  OD1 ASP B 857      18.836   7.896 -59.312  1.00  1.110          O  
ATOM  13223  OD2 ASP B 857      20.436   6.497 -59.291  1.00  1.110          O  
ATOM  13224  H   ASP B 857      16.934   7.333 -58.843  1.00  0.770          H  
ATOM  13225  HA  ASP B 857      17.370   6.646 -56.075  1.00  1.020          H  
ATOM  13226 1HB  ASP B 857      19.724   6.370 -56.809  1.00  1.330          H  
ATOM  13227 2HB  ASP B 857      18.572   5.401 -57.699  1.00  1.330          H  
ATOM  13228  N   HIS B 858      18.460   9.503 -57.256  1.00  0.660          N  
ATOM  13229  CA  HIS B 858      18.809  10.852 -56.857  1.00  0.590          C  
ATOM  13230  C   HIS B 858      17.709  11.412 -55.969  1.00  0.540          C  
ATOM  13231  O   HIS B 858      17.975  11.934 -54.881  1.00  0.530          O  
ATOM  13232  CB  HIS B 858      18.979  11.761 -58.072  1.00  0.850          C  
ATOM  13233  CG  HIS B 858      19.240  13.190 -57.708  1.00  0.850          C  
ATOM  13234  ND1 HIS B 858      20.445  13.624 -57.200  1.00  0.850          N  
ATOM  13235  CD2 HIS B 858      18.443  14.281 -57.774  1.00  0.850          C  
ATOM  13236  CE1 HIS B 858      20.376  14.925 -56.970  1.00  0.850          C  
ATOM  13237  NE2 HIS B 858      19.178  15.349 -57.317  1.00  0.850          N  
ATOM  13238  H   HIS B 858      18.456   9.212 -58.233  1.00  0.790          H  
ATOM  13239  HA  HIS B 858      19.737  10.847 -56.289  1.00  0.710          H  
ATOM  13240 1HB  HIS B 858      19.802  11.397 -58.687  1.00  1.020          H  
ATOM  13241 2HB  HIS B 858      18.074  11.723 -58.684  1.00  1.020          H  
ATOM  13242  HD1 HIS B 858      21.305  13.114 -57.226  1.00  1.020          H  
ATOM  13243  HD2 HIS B 858      17.416  14.421 -58.104  1.00  1.020          H  
ATOM  13244  HE1 HIS B 858      21.233  15.462 -56.563  1.00  1.020          H  
ATOM  13245  N   PHE B 859      16.457  11.305 -56.418  1.00  0.530          N  
ATOM  13246  CA  PHE B 859      15.377  11.841 -55.619  1.00  0.510          C  
ATOM  13247  C   PHE B 859      15.340  11.248 -54.208  1.00  0.480          C  
ATOM  13248  O   PHE B 859      15.426  11.978 -53.211  1.00  0.480          O  
ATOM  13249  CB  PHE B 859      14.040  11.586 -56.301  1.00  0.720          C  
ATOM  13250  CG  PHE B 859      12.873  12.055 -55.512  1.00  0.720          C  
ATOM  13251  CD1 PHE B 859      12.515  13.393 -55.522  1.00  0.720          C  
ATOM  13252  CD2 PHE B 859      12.131  11.171 -54.746  1.00  0.720          C  
ATOM  13253  CE1 PHE B 859      11.451  13.831 -54.789  1.00  0.720          C  
ATOM  13254  CE2 PHE B 859      11.066  11.611 -54.011  1.00  0.720          C  
ATOM  13255  CZ  PHE B 859      10.726  12.941 -54.031  1.00  0.720          C  
ATOM  13256  H   PHE B 859      16.263  10.887 -57.336  1.00  0.640          H  
ATOM  13257  HA  PHE B 859      15.527  12.913 -55.538  1.00  0.610          H  
ATOM  13258 1HB  PHE B 859      14.030  12.081 -57.269  1.00  0.870          H  
ATOM  13259 2HB  PHE B 859      13.925  10.524 -56.479  1.00  0.870          H  
ATOM  13260  HD1 PHE B 859      13.090  14.101 -56.120  1.00  0.870          H  
ATOM  13261  HD2 PHE B 859      12.402  10.115 -54.727  1.00  0.870          H  
ATOM  13262  HE1 PHE B 859      11.181  14.884 -54.807  1.00  0.870          H  
ATOM  13263  HE2 PHE B 859      10.493  10.905 -53.408  1.00  0.870          H  
ATOM  13264  HZ  PHE B 859       9.882  13.292 -53.449  1.00  0.870          H  
ATOM  13265  N   TYR B 860      15.306   9.920 -54.075  1.00  0.470          N  
ATOM  13266  CA  TYR B 860      15.203   9.361 -52.733  1.00  0.460          C  
ATOM  13267  C   TYR B 860      16.461   9.536 -51.875  1.00  0.590          C  
ATOM  13268  O   TYR B 860      16.375   9.595 -50.645  1.00  0.670          O  
ATOM  13269  CB  TYR B 860      14.767   7.894 -52.777  1.00  0.650          C  
ATOM  13270  CG  TYR B 860      13.261   7.720 -53.035  1.00  0.650          C  
ATOM  13271  CD1 TYR B 860      12.774   7.196 -54.231  1.00  0.650          C  
ATOM  13272  CD2 TYR B 860      12.370   8.104 -52.048  1.00  0.650          C  
ATOM  13273  CE1 TYR B 860      11.409   7.068 -54.417  1.00  0.650          C  
ATOM  13274  CE2 TYR B 860      11.016   7.984 -52.237  1.00  0.650          C  
ATOM  13275  CZ  TYR B 860      10.533   7.472 -53.414  1.00  0.650          C  
ATOM  13276  OH  TYR B 860       9.184   7.362 -53.595  1.00  0.650          O  
ATOM  13277  H   TYR B 860      15.292   9.296 -54.888  1.00  0.560          H  
ATOM  13278  HA  TYR B 860      14.412   9.894 -52.236  1.00  0.550          H  
ATOM  13279 1HB  TYR B 860      15.312   7.380 -53.572  1.00  0.780          H  
ATOM  13280 2HB  TYR B 860      15.016   7.413 -51.836  1.00  0.780          H  
ATOM  13281  HD1 TYR B 860      13.458   6.883 -55.015  1.00  0.780          H  
ATOM  13282  HD2 TYR B 860      12.749   8.505 -51.117  1.00  0.780          H  
ATOM  13283  HE1 TYR B 860      11.023   6.658 -55.347  1.00  0.780          H  
ATOM  13284  HE2 TYR B 860      10.327   8.297 -51.450  1.00  0.780          H  
ATOM  13285  HH  TYR B 860       8.998   6.945 -54.443  1.00  0.780          H  
ATOM  13286  N   ARG B 861      17.632   9.596 -52.502  1.00  0.640          N  
ATOM  13287  CA  ARG B 861      18.892   9.748 -51.788  1.00  0.740          C  
ATOM  13288  C   ARG B 861      19.212  11.188 -51.360  1.00  0.720          C  
ATOM  13289  O   ARG B 861      19.938  11.389 -50.376  1.00  0.800          O  
ATOM  13290  CB  ARG B 861      20.028   9.230 -52.649  1.00  1.000          C  
ATOM  13291  CG  ARG B 861      20.035   7.724 -52.856  1.00  1.000          C  
ATOM  13292  CD  ARG B 861      21.075   7.319 -53.820  1.00  1.000          C  
ATOM  13293  NE  ARG B 861      21.086   5.879 -54.028  1.00  1.000          N  
ATOM  13294  CZ  ARG B 861      21.788   5.238 -54.986  1.00  1.000          C  
ATOM  13295  NH1 ARG B 861      22.535   5.916 -55.836  1.00  1.000          N  
ATOM  13296  NH2 ARG B 861      21.721   3.919 -55.073  1.00  1.000          N  
ATOM  13297  H   ARG B 861      17.666   9.480 -53.519  1.00  0.770          H  
ATOM  13298  HA  ARG B 861      18.838   9.133 -50.891  1.00  0.890          H  
ATOM  13299 1HB  ARG B 861      19.987   9.710 -53.626  1.00  1.200          H  
ATOM  13300 2HB  ARG B 861      20.974   9.501 -52.198  1.00  1.200          H  
ATOM  13301 1HG  ARG B 861      20.237   7.231 -51.907  1.00  1.200          H  
ATOM  13302 2HG  ARG B 861      19.067   7.397 -53.233  1.00  1.200          H  
ATOM  13303 1HD  ARG B 861      20.872   7.806 -54.776  1.00  1.200          H  
ATOM  13304 2HD  ARG B 861      22.053   7.623 -53.449  1.00  1.200          H  
ATOM  13305  HE  ARG B 861      20.529   5.315 -53.399  1.00  1.200          H  
ATOM  13306 1HH1 ARG B 861      22.588   6.922 -55.780  1.00  1.200          H  
ATOM  13307 2HH1 ARG B 861      23.054   5.430 -56.555  1.00  1.200          H  
ATOM  13308 1HH2 ARG B 861      21.148   3.397 -54.423  1.00  1.200          H  
ATOM  13309 2HH2 ARG B 861      22.240   3.432 -55.789  1.00  1.200          H  
ATOM  13310  N   ARG B 862      18.728  12.184 -52.114  1.00  0.620          N  
ATOM  13311  CA  ARG B 862      19.065  13.577 -51.835  1.00  0.580          C  
ATOM  13312  C   ARG B 862      17.914  14.578 -51.635  1.00  0.560          C  
ATOM  13313  O   ARG B 862      18.138  15.622 -51.019  1.00  0.560          O  
ATOM  13314  CB  ARG B 862      19.954  14.100 -52.960  1.00  0.830          C  
ATOM  13315  CG  ARG B 862      21.322  13.401 -53.087  1.00  0.830          C  
ATOM  13316  CD  ARG B 862      22.241  13.722 -51.952  1.00  0.830          C  
ATOM  13317  NE  ARG B 862      23.511  13.041 -52.075  1.00  0.830          N  
ATOM  13318  CZ  ARG B 862      23.797  11.810 -51.575  1.00  0.830          C  
ATOM  13319  NH1 ARG B 862      22.899  11.097 -50.898  1.00  0.830          N  
ATOM  13320  NH2 ARG B 862      25.012  11.311 -51.767  1.00  0.830          N  
ATOM  13321  H   ARG B 862      18.168  11.963 -52.941  1.00  0.740          H  
ATOM  13322  HA  ARG B 862      19.631  13.588 -50.909  1.00  0.700          H  
ATOM  13323 1HB  ARG B 862      19.433  13.974 -53.913  1.00  0.990          H  
ATOM  13324 2HB  ARG B 862      20.127  15.165 -52.826  1.00  0.990          H  
ATOM  13325 1HG  ARG B 862      21.183  12.324 -53.130  1.00  0.990          H  
ATOM  13326 2HG  ARG B 862      21.800  13.732 -54.007  1.00  0.990          H  
ATOM  13327 1HD  ARG B 862      22.433  14.794 -51.950  1.00  0.990          H  
ATOM  13328 2HD  ARG B 862      21.805  13.442 -51.004  1.00  0.990          H  
ATOM  13329  HE  ARG B 862      24.246  13.523 -52.576  1.00  0.990          H  
ATOM  13330 1HH1 ARG B 862      21.938  11.437 -50.725  1.00  0.990          H  
ATOM  13331 2HH1 ARG B 862      23.152  10.191 -50.538  1.00  0.990          H  
ATOM  13332 1HH2 ARG B 862      25.703  11.844 -52.278  1.00  0.990          H  
ATOM  13333 2HH2 ARG B 862      25.251  10.400 -51.403  1.00  0.990          H  
ATOM  13334  N   LEU B 863      16.726  14.340 -52.194  1.00  0.540          N  
ATOM  13335  CA  LEU B 863      15.668  15.343 -52.141  1.00  0.510          C  
ATOM  13336  C   LEU B 863      14.500  14.928 -51.243  1.00  0.480          C  
ATOM  13337  O   LEU B 863      13.910  15.760 -50.528  1.00  0.480          O  
ATOM  13338  CB  LEU B 863      15.210  15.571 -53.564  1.00  0.730          C  
ATOM  13339  CG  LEU B 863      16.337  16.065 -54.540  1.00  0.730          C  
ATOM  13340  CD1 LEU B 863      15.806  16.110 -55.920  1.00  0.730          C  
ATOM  13341  CD2 LEU B 863      16.850  17.452 -54.128  1.00  0.730          C  
ATOM  13342  H   LEU B 863      16.521  13.463 -52.667  1.00  0.650          H  
ATOM  13343  HA  LEU B 863      16.072  16.261 -51.727  1.00  0.610          H  
ATOM  13344 1HB  LEU B 863      14.790  14.645 -53.947  1.00  0.870          H  
ATOM  13345 2HB  LEU B 863      14.441  16.310 -53.526  1.00  0.870          H  
ATOM  13346  HG  LEU B 863      17.165  15.353 -54.528  1.00  0.870          H  
ATOM  13347 1HD1 LEU B 863      16.595  16.425 -56.598  1.00  0.870          H  
ATOM  13348 2HD1 LEU B 863      15.475  15.126 -56.193  1.00  0.870          H  
ATOM  13349 3HD1 LEU B 863      14.993  16.793 -55.996  1.00  0.870          H  
ATOM  13350 1HD2 LEU B 863      17.627  17.764 -54.828  1.00  0.870          H  
ATOM  13351 2HD2 LEU B 863      16.034  18.170 -54.151  1.00  0.870          H  
ATOM  13352 3HD2 LEU B 863      17.275  17.427 -53.130  1.00  0.870          H  
ATOM  13353  N   TRP B 864      14.164  13.643 -51.275  1.00  0.460          N  
ATOM  13354  CA  TRP B 864      13.050  13.127 -50.504  1.00  0.440          C  
ATOM  13355  C   TRP B 864      13.286  13.390 -49.028  1.00  0.450          C  
ATOM  13356  O   TRP B 864      14.344  13.056 -48.484  1.00  0.470          O  
ATOM  13357  CB  TRP B 864      12.887  11.645 -50.755  1.00  0.620          C  
ATOM  13358  CG  TRP B 864      11.759  11.038 -50.044  1.00  0.620          C  
ATOM  13359  CD1 TRP B 864      10.432  11.258 -50.239  1.00  0.620          C  
ATOM  13360  CD2 TRP B 864      11.858  10.079 -48.975  1.00  0.620          C  
ATOM  13361  NE1 TRP B 864       9.704  10.508 -49.364  1.00  0.620          N  
ATOM  13362  CE2 TRP B 864      10.566   9.777 -48.579  1.00  0.620          C  
ATOM  13363  CE3 TRP B 864      12.933   9.466 -48.326  1.00  0.620          C  
ATOM  13364  CZ2 TRP B 864      10.308   8.885 -47.546  1.00  0.620          C  
ATOM  13365  CZ3 TRP B 864      12.673   8.572 -47.300  1.00  0.620          C  
ATOM  13366  CH2 TRP B 864      11.390   8.290 -46.921  1.00  0.620          C  
ATOM  13367  H   TRP B 864      14.678  13.013 -51.887  1.00  0.550          H  
ATOM  13368  HA  TRP B 864      12.142  13.638 -50.816  1.00  0.530          H  
ATOM  13369 1HB  TRP B 864      12.770  11.474 -51.811  1.00  0.750          H  
ATOM  13370 2HB  TRP B 864      13.796  11.145 -50.441  1.00  0.750          H  
ATOM  13371  HD1 TRP B 864      10.010  11.939 -50.977  1.00  0.750          H  
ATOM  13372  HE1 TRP B 864       8.697  10.496 -49.292  1.00  0.750          H  
ATOM  13373  HE3 TRP B 864      13.959   9.691 -48.618  1.00  0.750          H  
ATOM  13374  HZ2 TRP B 864       9.310   8.650 -47.212  1.00  0.750          H  
ATOM  13375  HZ3 TRP B 864      13.518   8.103 -46.799  1.00  0.750          H  
ATOM  13376  HH2 TRP B 864      11.216   7.587 -46.103  1.00  0.750          H  
ATOM  13377  N   GLU B 865      12.294  14.025 -48.405  1.00  0.430          N  
ATOM  13378  CA  GLU B 865      12.290  14.451 -47.004  1.00  0.460          C  
ATOM  13379  C   GLU B 865      13.467  15.379 -46.658  1.00  0.500          C  
ATOM  13380  O   GLU B 865      13.867  15.484 -45.492  1.00  0.520          O  
ATOM  13381  CB  GLU B 865      12.253  13.269 -46.015  1.00  0.630          C  
ATOM  13382  CG  GLU B 865      11.005  12.421 -46.045  1.00  0.630          C  
ATOM  13383  CD  GLU B 865      10.918  11.357 -44.895  1.00  0.630          C  
ATOM  13384  OE1 GLU B 865      11.841  11.215 -44.109  1.00  0.630          O  
ATOM  13385  OE2 GLU B 865       9.899  10.702 -44.794  1.00  0.630          O  
ATOM  13386  H   GLU B 865      11.475  14.251 -48.969  1.00  0.520          H  
ATOM  13387  HA  GLU B 865      11.373  14.999 -46.844  1.00  0.550          H  
ATOM  13388 1HB  GLU B 865      13.109  12.615 -46.185  1.00  0.760          H  
ATOM  13389 2HB  GLU B 865      12.315  13.646 -45.021  1.00  0.760          H  
ATOM  13390 1HG  GLU B 865      10.151  13.090 -45.955  1.00  0.760          H  
ATOM  13391 2HG  GLU B 865      10.938  11.951 -46.997  1.00  0.760          H  
ATOM  13392  N   ARG B 866      14.014  16.072 -47.664  1.00  0.510          N  
ATOM  13393  CA  ARG B 866      15.116  16.993 -47.445  1.00  0.530          C  
ATOM  13394  C   ARG B 866      14.905  18.392 -48.038  1.00  0.560          C  
ATOM  13395  O   ARG B 866      15.256  19.383 -47.394  1.00  0.580          O  
ATOM  13396  CB  ARG B 866      16.376  16.383 -48.021  1.00  0.730          C  
ATOM  13397  CG  ARG B 866      16.896  15.154 -47.272  1.00  0.730          C  
ATOM  13398  CD  ARG B 866      17.933  14.492 -48.046  1.00  0.730          C  
ATOM  13399  NE  ARG B 866      18.555  13.369 -47.362  1.00  0.730          N  
ATOM  13400  CZ  ARG B 866      18.098  12.087 -47.339  1.00  0.730          C  
ATOM  13401  NH1 ARG B 866      16.954  11.717 -47.916  1.00  0.730          N  
ATOM  13402  NH2 ARG B 866      18.828  11.170 -46.716  1.00  0.730          N  
ATOM  13403  H   ARG B 866      13.684  15.916 -48.617  1.00  0.610          H  
ATOM  13404  HA  ARG B 866      15.252  17.103 -46.370  1.00  0.640          H  
ATOM  13405 1HB  ARG B 866      16.195  16.084 -49.049  1.00  0.880          H  
ATOM  13406 2HB  ARG B 866      17.167  17.129 -48.036  1.00  0.880          H  
ATOM  13407 1HG  ARG B 866      17.310  15.451 -46.313  1.00  0.880          H  
ATOM  13408 2HG  ARG B 866      16.091  14.445 -47.115  1.00  0.880          H  
ATOM  13409 1HD  ARG B 866      17.471  14.110 -48.947  1.00  0.880          H  
ATOM  13410 2HD  ARG B 866      18.710  15.206 -48.315  1.00  0.880          H  
ATOM  13411  HE  ARG B 866      19.434  13.553 -46.896  1.00  0.880          H  
ATOM  13412 1HH1 ARG B 866      16.317  12.389 -48.381  1.00  0.880          H  
ATOM  13413 2HH1 ARG B 866      16.673  10.750 -47.878  1.00  0.880          H  
ATOM  13414 1HH2 ARG B 866      19.700  11.431 -46.274  1.00  0.880          H  
ATOM  13415 2HH2 ARG B 866      18.516  10.212 -46.688  1.00  0.880          H  
ATOM  13416  N   GLU B 867      14.317  18.487 -49.241  1.00  0.560          N  
ATOM  13417  CA  GLU B 867      14.174  19.802 -49.883  1.00  0.610          C  
ATOM  13418  C   GLU B 867      12.995  19.861 -50.859  1.00  0.540          C  
ATOM  13419  O   GLU B 867      12.501  18.833 -51.323  1.00  0.570          O  
ATOM  13420  CB  GLU B 867      15.502  20.179 -50.575  1.00  0.830          C  
ATOM  13421  CG  GLU B 867      15.588  21.606 -51.206  1.00  0.830          C  
ATOM  13422  CD  GLU B 867      15.323  22.751 -50.233  1.00  0.830          C  
ATOM  13423  OE1 GLU B 867      14.169  22.950 -49.902  1.00  0.830          O  
ATOM  13424  OE2 GLU B 867      16.249  23.424 -49.848  1.00  0.830          O  
ATOM  13425  H   GLU B 867      14.049  17.635 -49.738  1.00  0.670          H  
ATOM  13426  HA  GLU B 867      13.985  20.540 -49.106  1.00  0.730          H  
ATOM  13427 1HB  GLU B 867      16.318  20.089 -49.860  1.00  1.000          H  
ATOM  13428 2HB  GLU B 867      15.697  19.460 -51.375  1.00  1.000          H  
ATOM  13429 1HG  GLU B 867      16.601  21.726 -51.583  1.00  1.000          H  
ATOM  13430 2HG  GLU B 867      14.930  21.683 -52.057  1.00  1.000          H  
ATOM  13431  N   ALA B 868      12.497  21.074 -51.103  1.00  0.490          N  
ATOM  13432  CA  ALA B 868      11.449  21.300 -52.098  1.00  0.450          C  
ATOM  13433  C   ALA B 868      12.028  21.051 -53.496  1.00  0.450          C  
ATOM  13434  O   ALA B 868      13.153  21.455 -53.796  1.00  0.450          O  
ATOM  13435  CB  ALA B 868      10.877  22.707 -51.978  1.00  0.650          C  
ATOM  13436  H   ALA B 868      12.960  21.868 -50.650  1.00  0.590          H  
ATOM  13437  HA  ALA B 868      10.656  20.579 -51.930  1.00  0.540          H  
ATOM  13438 1HB  ALA B 868      10.089  22.841 -52.721  1.00  0.780          H  
ATOM  13439 2HB  ALA B 868      10.464  22.842 -50.979  1.00  0.780          H  
ATOM  13440 3HB  ALA B 868      11.669  23.435 -52.145  1.00  0.780          H  
ATOM  13441  N   VAL B 869      11.244  20.440 -54.370  1.00  0.440          N  
ATOM  13442  CA  VAL B 869      11.680  20.135 -55.722  1.00  0.440          C  
ATOM  13443  C   VAL B 869      10.724  20.571 -56.823  1.00  0.450          C  
ATOM  13444  O   VAL B 869       9.536  20.246 -56.802  1.00  0.480          O  
ATOM  13445  CB  VAL B 869      11.878  18.610 -55.854  1.00  0.620          C  
ATOM  13446  CG1 VAL B 869      12.320  18.232 -57.253  1.00  0.620          C  
ATOM  13447  CG2 VAL B 869      12.869  18.140 -54.853  1.00  0.620          C  
ATOM  13448  H   VAL B 869      10.320  20.163 -54.066  1.00  0.530          H  
ATOM  13449  HA  VAL B 869      12.636  20.631 -55.886  1.00  0.530          H  
ATOM  13450  HB  VAL B 869      10.948  18.125 -55.674  1.00  0.740          H  
ATOM  13451 1HG1 VAL B 869      12.439  17.151 -57.315  1.00  0.740          H  
ATOM  13452 2HG1 VAL B 869      11.585  18.542 -57.987  1.00  0.740          H  
ATOM  13453 3HG1 VAL B 869      13.269  18.716 -57.468  1.00  0.740          H  
ATOM  13454 1HG2 VAL B 869      12.957  17.071 -54.964  1.00  0.740          H  
ATOM  13455 2HG2 VAL B 869      13.823  18.624 -55.031  1.00  0.740          H  
ATOM  13456 3HG2 VAL B 869      12.541  18.366 -53.844  1.00  0.740          H  
ATOM  13457  N   LEU B 870      11.243  21.275 -57.818  1.00  0.430          N  
ATOM  13458  CA  LEU B 870      10.412  21.624 -58.958  1.00  0.430          C  
ATOM  13459  C   LEU B 870      10.859  20.858 -60.192  1.00  0.460          C  
ATOM  13460  O   LEU B 870      12.016  20.959 -60.606  1.00  0.530          O  
ATOM  13461  CB  LEU B 870      10.461  23.129 -59.262  1.00  0.600          C  
ATOM  13462  CG  LEU B 870       9.684  23.586 -60.551  1.00  0.600          C  
ATOM  13463  CD1 LEU B 870       8.197  23.328 -60.384  1.00  0.600          C  
ATOM  13464  CD2 LEU B 870       9.938  25.064 -60.800  1.00  0.600          C  
ATOM  13465  H   LEU B 870      12.218  21.545 -57.793  1.00  0.520          H  
ATOM  13466  HA  LEU B 870       9.386  21.337 -58.738  1.00  0.520          H  
ATOM  13467 1HB  LEU B 870      10.045  23.660 -58.415  1.00  0.720          H  
ATOM  13468 2HB  LEU B 870      11.503  23.427 -59.376  1.00  0.720          H  
ATOM  13469  HG  LEU B 870      10.034  23.016 -61.417  1.00  0.720          H  
ATOM  13470 1HD1 LEU B 870       7.683  23.653 -61.288  1.00  0.720          H  
ATOM  13471 2HD1 LEU B 870       7.996  22.273 -60.231  1.00  0.720          H  
ATOM  13472 3HD1 LEU B 870       7.834  23.887 -59.529  1.00  0.720          H  
ATOM  13473 1HD2 LEU B 870       9.407  25.375 -61.699  1.00  0.720          H  
ATOM  13474 2HD2 LEU B 870       9.590  25.638 -59.958  1.00  0.720          H  
ATOM  13475 3HD2 LEU B 870      11.007  25.230 -60.936  1.00  0.720          H  
ATOM  13476  N   VAL B 871       9.943  20.112 -60.793  1.00  0.450          N  
ATOM  13477  CA  VAL B 871      10.253  19.386 -62.005  1.00  0.470          C  
ATOM  13478  C   VAL B 871       9.493  20.042 -63.156  1.00  0.480          C  
ATOM  13479  O   VAL B 871       8.274  19.887 -63.301  1.00  0.460          O  
ATOM  13480  CB  VAL B 871       9.848  17.892 -61.879  1.00  0.650          C  
ATOM  13481  CG1 VAL B 871      10.194  17.130 -63.161  1.00  0.650          C  
ATOM  13482  CG2 VAL B 871      10.539  17.249 -60.674  1.00  0.650          C  
ATOM  13483  H   VAL B 871       9.009  20.045 -60.389  1.00  0.540          H  
ATOM  13484  HA  VAL B 871      11.323  19.450 -62.202  1.00  0.560          H  
ATOM  13485  HB  VAL B 871       8.785  17.835 -61.747  1.00  0.780          H  
ATOM  13486 1HG1 VAL B 871       9.884  16.084 -63.066  1.00  0.780          H  
ATOM  13487 2HG1 VAL B 871       9.680  17.574 -64.017  1.00  0.780          H  
ATOM  13488 3HG1 VAL B 871      11.268  17.169 -63.327  1.00  0.780          H  
ATOM  13489 1HG2 VAL B 871      10.230  16.203 -60.594  1.00  0.780          H  
ATOM  13490 2HG2 VAL B 871      11.621  17.300 -60.797  1.00  0.780          H  
ATOM  13491 3HG2 VAL B 871      10.252  17.781 -59.772  1.00  0.780          H  
ATOM  13492  N   ARG B 872      10.216  20.782 -63.985  1.00  0.510          N  
ATOM  13493  CA  ARG B 872       9.586  21.490 -65.088  1.00  0.530          C  
ATOM  13494  C   ARG B 872       9.510  20.521 -66.254  1.00  0.540          C  
ATOM  13495  O   ARG B 872      10.528  19.928 -66.620  1.00  0.560          O  
ATOM  13496  CB  ARG B 872      10.391  22.730 -65.464  1.00  0.730          C  
ATOM  13497  CG  ARG B 872       9.782  23.580 -66.559  1.00  0.730          C  
ATOM  13498  CD  ARG B 872       8.690  24.448 -66.053  1.00  0.730          C  
ATOM  13499  NE  ARG B 872       9.180  25.580 -65.295  1.00  0.730          N  
ATOM  13500  CZ  ARG B 872       8.408  26.415 -64.552  1.00  0.730          C  
ATOM  13501  NH1 ARG B 872       7.098  26.214 -64.424  1.00  0.730          N  
ATOM  13502  NH2 ARG B 872       8.982  27.453 -63.960  1.00  0.730          N  
ATOM  13503  H   ARG B 872      11.212  20.866 -63.826  1.00  0.610          H  
ATOM  13504  HA  ARG B 872       8.573  21.775 -64.802  1.00  0.640          H  
ATOM  13505 1HB  ARG B 872      10.510  23.356 -64.580  1.00  0.880          H  
ATOM  13506 2HB  ARG B 872      11.387  22.432 -65.792  1.00  0.880          H  
ATOM  13507 1HG  ARG B 872      10.548  24.218 -66.995  1.00  0.880          H  
ATOM  13508 2HG  ARG B 872       9.363  22.946 -67.331  1.00  0.880          H  
ATOM  13509 1HD  ARG B 872       8.110  24.822 -66.896  1.00  0.880          H  
ATOM  13510 2HD  ARG B 872       8.044  23.874 -65.411  1.00  0.880          H  
ATOM  13511  HE  ARG B 872      10.167  25.792 -65.362  1.00  0.880          H  
ATOM  13512 1HH1 ARG B 872       6.623  25.406 -64.862  1.00  0.880          H  
ATOM  13513 2HH1 ARG B 872       6.510  26.864 -63.872  1.00  0.880          H  
ATOM  13514 1HH2 ARG B 872       9.975  27.606 -64.067  1.00  0.880          H  
ATOM  13515 2HH2 ARG B 872       8.432  28.109 -63.420  1.00  0.880          H  
ATOM  13516  N   ARG B 873       8.323  20.329 -66.831  1.00  0.510          N  
ATOM  13517  CA  ARG B 873       8.229  19.348 -67.904  1.00  0.500          C  
ATOM  13518  C   ARG B 873       8.065  19.960 -69.295  1.00  0.540          C  
ATOM  13519  O   ARG B 873       8.483  19.365 -70.281  1.00  0.580          O  
ATOM  13520  CB  ARG B 873       7.117  18.347 -67.606  1.00  0.700          C  
ATOM  13521  CG  ARG B 873       6.977  17.191 -68.610  1.00  0.700          C  
ATOM  13522  CD  ARG B 873       8.213  16.319 -68.650  1.00  0.700          C  
ATOM  13523  NE  ARG B 873       8.053  15.194 -69.553  1.00  0.700          N  
ATOM  13524  CZ  ARG B 873       7.607  13.969 -69.205  1.00  0.700          C  
ATOM  13525  NH1 ARG B 873       7.305  13.700 -67.959  1.00  0.700          N  
ATOM  13526  NH2 ARG B 873       7.476  13.025 -70.116  1.00  0.700          N  
ATOM  13527  H   ARG B 873       7.498  20.852 -66.501  1.00  0.610          H  
ATOM  13528  HA  ARG B 873       9.160  18.792 -67.905  1.00  0.600          H  
ATOM  13529 1HB  ARG B 873       7.275  17.913 -66.616  1.00  0.840          H  
ATOM  13530 2HB  ARG B 873       6.159  18.872 -67.577  1.00  0.840          H  
ATOM  13531 1HG  ARG B 873       6.124  16.575 -68.339  1.00  0.840          H  
ATOM  13532 2HG  ARG B 873       6.830  17.588 -69.603  1.00  0.840          H  
ATOM  13533 1HD  ARG B 873       9.047  16.899 -69.030  1.00  0.840          H  
ATOM  13534 2HD  ARG B 873       8.462  15.950 -67.656  1.00  0.840          H  
ATOM  13535  HE  ARG B 873       8.318  15.357 -70.534  1.00  0.840          H  
ATOM  13536 1HH1 ARG B 873       7.405  14.404 -67.237  1.00  0.840          H  
ATOM  13537 2HH1 ARG B 873       6.978  12.774 -67.717  1.00  0.840          H  
ATOM  13538 1HH2 ARG B 873       7.706  13.197 -71.085  1.00  0.840          H  
ATOM  13539 2HH2 ARG B 873       7.154  12.110 -69.839  1.00  0.840          H  
ATOM  13540  N   GLN B 874       7.455  21.138 -69.386  1.00  0.580          N  
ATOM  13541  CA  GLN B 874       7.203  21.782 -70.683  1.00  0.650          C  
ATOM  13542  C   GLN B 874       6.418  20.877 -71.638  1.00  0.630          C  
ATOM  13543  O   GLN B 874       6.740  20.772 -72.822  1.00  0.680          O  
ATOM  13544  CB  GLN B 874       8.517  22.201 -71.368  1.00  0.880          C  
ATOM  13545  CG  GLN B 874       9.370  23.168 -70.570  1.00  0.880          C  
ATOM  13546  CD  GLN B 874      10.603  23.638 -71.344  1.00  0.880          C  
ATOM  13547  OE1 GLN B 874      10.508  24.361 -72.348  1.00  0.880          O  
ATOM  13548  NE2 GLN B 874      11.779  23.224 -70.880  1.00  0.880          N  
ATOM  13549  H   GLN B 874       7.126  21.579 -68.530  1.00  0.700          H  
ATOM  13550  HA  GLN B 874       6.603  22.671 -70.501  1.00  0.780          H  
ATOM  13551 1HB  GLN B 874       9.122  21.327 -71.596  1.00  1.060          H  
ATOM  13552 2HB  GLN B 874       8.288  22.677 -72.320  1.00  1.060          H  
ATOM  13553 1HG  GLN B 874       8.774  24.035 -70.295  1.00  1.060          H  
ATOM  13554 2HG  GLN B 874       9.715  22.653 -69.678  1.00  1.060          H  
ATOM  13555 1HE2 GLN B 874      12.625  23.497 -71.343  1.00  1.060          H  
ATOM  13556 2HE2 GLN B 874      11.822  22.640 -70.068  1.00  1.060          H  
ATOM  13557  N   ASP B 875       5.376  20.250 -71.104  1.00  0.560          N  
ATOM  13558  CA  ASP B 875       4.471  19.382 -71.843  1.00  0.560          C  
ATOM  13559  C   ASP B 875       3.087  19.436 -71.223  1.00  0.520          C  
ATOM  13560  O   ASP B 875       2.800  18.756 -70.231  1.00  0.480          O  
ATOM  13561  CB  ASP B 875       4.944  17.926 -71.866  1.00  0.780          C  
ATOM  13562  CG  ASP B 875       4.010  17.042 -72.708  1.00  0.780          C  
ATOM  13563  OD1 ASP B 875       2.956  17.546 -73.099  1.00  0.780          O  
ATOM  13564  OD2 ASP B 875       4.329  15.907 -72.965  1.00  0.780          O  
ATOM  13565  H   ASP B 875       5.195  20.402 -70.123  1.00  0.670          H  
ATOM  13566  HA  ASP B 875       4.405  19.744 -72.871  1.00  0.670          H  
ATOM  13567 1HB  ASP B 875       5.964  17.874 -72.261  1.00  0.940          H  
ATOM  13568 2HB  ASP B 875       4.957  17.537 -70.859  1.00  0.940          H  
ATOM  13569  N   HIS B 876       2.197  20.194 -71.842  1.00  0.550          N  
ATOM  13570  CA  HIS B 876       0.879  20.431 -71.287  1.00  0.510          C  
ATOM  13571  C   HIS B 876      -0.072  19.259 -71.473  1.00  0.530          C  
ATOM  13572  O   HIS B 876      -1.237  19.334 -71.080  1.00  0.560          O  
ATOM  13573  CB  HIS B 876       0.251  21.684 -71.906  1.00  0.730          C  
ATOM  13574  CG  HIS B 876       0.913  22.991 -71.538  1.00  0.730          C  
ATOM  13575  ND1 HIS B 876       0.542  24.194 -72.116  1.00  0.730          N  
ATOM  13576  CD2 HIS B 876       1.907  23.291 -70.663  1.00  0.730          C  
ATOM  13577  CE1 HIS B 876       1.284  25.169 -71.612  1.00  0.730          C  
ATOM  13578  NE2 HIS B 876       2.114  24.649 -70.736  1.00  0.730          N  
ATOM  13579  H   HIS B 876       2.461  20.675 -72.687  1.00  0.660          H  
ATOM  13580  HA  HIS B 876       0.982  20.593 -70.222  1.00  0.610          H  
ATOM  13581 1HB  HIS B 876       0.291  21.589 -72.986  1.00  0.880          H  
ATOM  13582 2HB  HIS B 876      -0.794  21.744 -71.618  1.00  0.880          H  
ATOM  13583  HD2 HIS B 876       2.449  22.601 -70.024  1.00  0.880          H  
ATOM  13584  HE1 HIS B 876       1.223  26.225 -71.875  1.00  0.880          H  
ATOM  13585  HE2 HIS B 876       2.815  25.190 -70.184  1.00  0.880          H  
ATOM  13586  N   THR B 877       0.404  18.173 -72.085  1.00  0.540          N  
ATOM  13587  CA  THR B 877      -0.419  16.990 -72.269  1.00  0.560          C  
ATOM  13588  C   THR B 877       0.068  15.857 -71.373  1.00  0.570          C  
ATOM  13589  O   THR B 877      -0.526  14.785 -71.379  1.00  0.590          O  
ATOM  13590  CB  THR B 877      -0.389  16.450 -73.721  1.00  0.780          C  
ATOM  13591  OG1 THR B 877       0.933  15.995 -74.055  1.00  0.780          O  
ATOM  13592  CG2 THR B 877      -0.810  17.509 -74.700  1.00  0.780          C  
ATOM  13593  H   THR B 877       1.374  18.152 -72.426  1.00  0.650          H  
ATOM  13594  HA  THR B 877      -1.446  17.227 -71.999  1.00  0.670          H  
ATOM  13595  HB  THR B 877      -1.079  15.606 -73.800  1.00  0.930          H  
ATOM  13596  HG1 THR B 877       1.609  16.663 -73.805  1.00  0.930          H  
ATOM  13597 1HG2 THR B 877      -0.786  17.113 -75.707  1.00  0.930          H  
ATOM  13598 2HG2 THR B 877      -1.815  17.829 -74.458  1.00  0.930          H  
ATOM  13599 3HG2 THR B 877      -0.123  18.344 -74.625  1.00  0.930          H  
ATOM  13600  N   TYR B 878       1.116  16.073 -70.569  1.00  0.560          N  
ATOM  13601  CA  TYR B 878       1.708  14.964 -69.811  1.00  0.550          C  
ATOM  13602  C   TYR B 878       0.703  14.155 -68.990  1.00  0.520          C  
ATOM  13603  O   TYR B 878       0.632  12.924 -69.101  1.00  0.540          O  
ATOM  13604  CB  TYR B 878       2.833  15.487 -68.899  1.00  0.770          C  
ATOM  13605  CG  TYR B 878       3.476  14.443 -67.931  1.00  0.770          C  
ATOM  13606  CD1 TYR B 878       3.424  13.094 -68.198  1.00  0.770          C  
ATOM  13607  CD2 TYR B 878       4.127  14.854 -66.797  1.00  0.770          C  
ATOM  13608  CE1 TYR B 878       3.965  12.175 -67.391  1.00  0.770          C  
ATOM  13609  CE2 TYR B 878       4.700  13.907 -65.962  1.00  0.770          C  
ATOM  13610  CZ  TYR B 878       4.599  12.566 -66.278  1.00  0.770          C  
ATOM  13611  OH  TYR B 878       5.147  11.617 -65.508  1.00  0.770          O  
ATOM  13612  H   TYR B 878       1.541  17.007 -70.524  1.00  0.670          H  
ATOM  13613  HA  TYR B 878       2.161  14.293 -70.536  1.00  0.660          H  
ATOM  13614 1HB  TYR B 878       3.627  15.895 -69.525  1.00  0.930          H  
ATOM  13615 2HB  TYR B 878       2.454  16.299 -68.310  1.00  0.930          H  
ATOM  13616  HD1 TYR B 878       2.950  12.755 -69.041  1.00  0.930          H  
ATOM  13617  HD2 TYR B 878       4.197  15.905 -66.560  1.00  0.930          H  
ATOM  13618  HE1 TYR B 878       3.893  11.113 -67.644  1.00  0.930          H  
ATOM  13619  HE2 TYR B 878       5.228  14.216 -65.056  1.00  0.930          H  
ATOM  13620  HH  TYR B 878       5.754  12.024 -64.865  1.00  0.930          H  
ATOM  13621  N   TYR B 879      -0.123  14.823 -68.194  1.00  0.480          N  
ATOM  13622  CA  TYR B 879      -1.040  14.082 -67.336  1.00  0.450          C  
ATOM  13623  C   TYR B 879      -2.436  14.000 -67.930  1.00  0.460          C  
ATOM  13624  O   TYR B 879      -3.403  13.697 -67.217  1.00  0.450          O  
ATOM  13625  CB  TYR B 879      -1.128  14.691 -65.935  1.00  0.640          C  
ATOM  13626  CG  TYR B 879       0.146  14.648 -65.104  1.00  0.640          C  
ATOM  13627  CD1 TYR B 879       0.740  15.838 -64.680  1.00  0.640          C  
ATOM  13628  CD2 TYR B 879       0.721  13.424 -64.765  1.00  0.640          C  
ATOM  13629  CE1 TYR B 879       1.886  15.803 -63.915  1.00  0.640          C  
ATOM  13630  CE2 TYR B 879       1.874  13.393 -64.002  1.00  0.640          C  
ATOM  13631  CZ  TYR B 879       2.453  14.576 -63.576  1.00  0.640          C  
ATOM  13632  OH  TYR B 879       3.598  14.549 -62.822  1.00  0.640          O  
ATOM  13633  H   TYR B 879      -0.088  15.831 -68.163  1.00  0.580          H  
ATOM  13634  HA  TYR B 879      -0.673  13.065 -67.238  1.00  0.540          H  
ATOM  13635 1HB  TYR B 879      -1.428  15.733 -66.032  1.00  0.770          H  
ATOM  13636 2HB  TYR B 879      -1.907  14.178 -65.372  1.00  0.770          H  
ATOM  13637  HD1 TYR B 879       0.294  16.801 -64.941  1.00  0.770          H  
ATOM  13638  HD2 TYR B 879       0.265  12.491 -65.097  1.00  0.770          H  
ATOM  13639  HE1 TYR B 879       2.346  16.737 -63.578  1.00  0.770          H  
ATOM  13640  HE2 TYR B 879       2.329  12.439 -63.733  1.00  0.770          H  
ATOM  13641  HH  TYR B 879       3.838  15.445 -62.583  1.00  0.770          H  
ATOM  13642  N   GLN B 880      -2.567  14.307 -69.217  1.00  0.490          N  
ATOM  13643  CA  GLN B 880      -3.868  14.256 -69.845  1.00  0.520          C  
ATOM  13644  C   GLN B 880      -4.460  12.866 -69.671  1.00  0.520          C  
ATOM  13645  O   GLN B 880      -3.880  11.863 -70.108  1.00  0.530          O  
ATOM  13646  CB  GLN B 880      -3.737  14.607 -71.322  1.00  0.720          C  
ATOM  13647  CG  GLN B 880      -4.997  14.579 -72.141  1.00  0.720          C  
ATOM  13648  CD  GLN B 880      -5.935  15.719 -71.813  1.00  0.720          C  
ATOM  13649  OE1 GLN B 880      -5.473  16.870 -71.709  1.00  0.720          O  
ATOM  13650  NE2 GLN B 880      -7.221  15.424 -71.653  1.00  0.720          N  
ATOM  13651  H   GLN B 880      -1.751  14.540 -69.793  1.00  0.590          H  
ATOM  13652  HA  GLN B 880      -4.523  14.981 -69.362  1.00  0.620          H  
ATOM  13653 1HB  GLN B 880      -3.326  15.610 -71.403  1.00  0.860          H  
ATOM  13654 2HB  GLN B 880      -3.037  13.969 -71.764  1.00  0.860          H  
ATOM  13655 1HG  GLN B 880      -4.701  14.650 -73.166  1.00  0.860          H  
ATOM  13656 2HG  GLN B 880      -5.523  13.640 -71.982  1.00  0.860          H  
ATOM  13657 1HE2 GLN B 880      -7.884  16.144 -71.446  1.00  0.860          H  
ATOM  13658 2HE2 GLN B 880      -7.536  14.478 -71.761  1.00  0.860          H  
ATOM  13659  N   GLY B 881      -5.679  12.825 -69.127  1.00  0.510          N  
ATOM  13660  CA  GLY B 881      -6.390  11.579 -68.861  1.00  0.520          C  
ATOM  13661  C   GLY B 881      -6.436  11.181 -67.372  1.00  0.490          C  
ATOM  13662  O   GLY B 881      -7.201  10.286 -67.009  1.00  0.490          O  
ATOM  13663  H   GLY B 881      -6.101  13.696 -68.837  1.00  0.610          H  
ATOM  13664 1HA  GLY B 881      -7.408  11.666 -69.239  1.00  0.620          H  
ATOM  13665 2HA  GLY B 881      -5.919  10.778 -69.429  1.00  0.620          H  
ATOM  13666  N   LEU B 882      -5.662  11.855 -66.503  1.00  0.470          N  
ATOM  13667  CA  LEU B 882      -5.681  11.519 -65.068  1.00  0.450          C  
ATOM  13668  C   LEU B 882      -6.918  12.093 -64.366  1.00  0.440          C  
ATOM  13669  O   LEU B 882      -7.664  11.354 -63.720  1.00  0.430          O  
ATOM  13670  CB  LEU B 882      -4.376  12.015 -64.400  1.00  0.640          C  
ATOM  13671  CG  LEU B 882      -4.132  11.766 -62.888  1.00  0.640          C  
ATOM  13672  CD1 LEU B 882      -4.189  10.266 -62.550  1.00  0.640          C  
ATOM  13673  CD2 LEU B 882      -2.716  12.280 -62.578  1.00  0.640          C  
ATOM  13674  H   LEU B 882      -5.016  12.570 -66.852  1.00  0.560          H  
ATOM  13675  HA  LEU B 882      -5.717  10.447 -64.977  1.00  0.540          H  
ATOM  13676 1HB  LEU B 882      -3.560  11.588 -64.891  1.00  0.770          H  
ATOM  13677 2HB  LEU B 882      -4.315  13.092 -64.558  1.00  0.770          H  
ATOM  13678  HG  LEU B 882      -4.875  12.290 -62.288  1.00  0.770          H  
ATOM  13679 1HD1 LEU B 882      -3.979  10.128 -61.489  1.00  0.770          H  
ATOM  13680 2HD1 LEU B 882      -5.183   9.879 -62.768  1.00  0.770          H  
ATOM  13681 3HD1 LEU B 882      -3.449   9.726 -63.137  1.00  0.770          H  
ATOM  13682 1HD2 LEU B 882      -2.485  12.114 -61.539  1.00  0.770          H  
ATOM  13683 2HD2 LEU B 882      -1.988  11.741 -63.188  1.00  0.770          H  
ATOM  13684 3HD2 LEU B 882      -2.655  13.338 -62.800  1.00  0.770          H  
ATOM  13685  N   PHE B 883      -7.135  13.403 -64.489  1.00  0.440          N  
ATOM  13686  CA  PHE B 883      -8.289  14.083 -63.902  1.00  0.440          C  
ATOM  13687  C   PHE B 883      -8.463  15.435 -64.614  1.00  0.450          C  
ATOM  13688  O   PHE B 883      -7.481  16.149 -64.825  1.00  0.440          O  
ATOM  13689  CB  PHE B 883      -8.118  14.298 -62.380  1.00  0.620          C  
ATOM  13690  CG  PHE B 883      -9.408  14.697 -61.673  1.00  0.620          C  
ATOM  13691  CD1 PHE B 883     -10.207  13.751 -61.034  1.00  0.620          C  
ATOM  13692  CD2 PHE B 883      -9.844  16.001 -61.692  1.00  0.620          C  
ATOM  13693  CE1 PHE B 883     -11.387  14.133 -60.428  1.00  0.620          C  
ATOM  13694  CE2 PHE B 883     -11.026  16.370 -61.110  1.00  0.620          C  
ATOM  13695  CZ  PHE B 883     -11.799  15.433 -60.469  1.00  0.620          C  
ATOM  13696  H   PHE B 883      -6.485  13.952 -65.028  1.00  0.530          H  
ATOM  13697  HA  PHE B 883      -9.188  13.486 -64.081  1.00  0.530          H  
ATOM  13698 1HB  PHE B 883      -7.745  13.381 -61.922  1.00  0.740          H  
ATOM  13699 2HB  PHE B 883      -7.391  15.066 -62.194  1.00  0.740          H  
ATOM  13700  HD1 PHE B 883      -9.889  12.707 -61.008  1.00  0.740          H  
ATOM  13701  HD2 PHE B 883      -9.240  16.737 -62.188  1.00  0.740          H  
ATOM  13702  HE1 PHE B 883     -11.993  13.410 -59.920  1.00  0.740          H  
ATOM  13703  HE2 PHE B 883     -11.342  17.411 -61.151  1.00  0.740          H  
ATOM  13704  HZ  PHE B 883     -12.732  15.718 -59.993  1.00  0.740          H  
ATOM  13705  N   SER B 884      -9.694  15.818 -64.933  1.00  0.470          N  
ATOM  13706  CA  SER B 884      -9.971  17.130 -65.535  1.00  0.480          C  
ATOM  13707  C   SER B 884     -11.218  17.784 -64.923  1.00  0.480          C  
ATOM  13708  O   SER B 884     -12.032  17.112 -64.281  1.00  0.490          O  
ATOM  13709  CB  SER B 884     -10.181  16.953 -67.020  1.00  0.670          C  
ATOM  13710  OG  SER B 884     -11.357  16.217 -67.263  1.00  0.670          O  
ATOM  13711  H   SER B 884     -10.459  15.143 -64.835  1.00  0.560          H  
ATOM  13712  HA  SER B 884      -9.114  17.783 -65.373  1.00  0.580          H  
ATOM  13713 1HB  SER B 884     -10.254  17.933 -67.495  1.00  0.800          H  
ATOM  13714 2HB  SER B 884      -9.326  16.439 -67.453  1.00  0.800          H  
ATOM  13715  HG  SER B 884     -11.190  15.300 -66.918  1.00  0.800          H  
ATOM  13716  N   THR B 885     -11.445  19.075 -65.203  1.00  0.490          N  
ATOM  13717  CA  THR B 885     -12.657  19.747 -64.714  1.00  0.500          C  
ATOM  13718  C   THR B 885     -13.911  18.977 -65.095  1.00  0.550          C  
ATOM  13719  O   THR B 885     -14.848  18.866 -64.295  1.00  0.560          O  
ATOM  13720  CB  THR B 885     -12.813  21.166 -65.267  1.00  0.700          C  
ATOM  13721  OG1 THR B 885     -11.685  21.961 -64.854  1.00  0.700          O  
ATOM  13722  CG2 THR B 885     -14.166  21.759 -64.702  1.00  0.700          C  
ATOM  13723  H   THR B 885     -10.747  19.626 -65.723  1.00  0.590          H  
ATOM  13724  HA  THR B 885     -12.603  19.803 -63.626  1.00  0.600          H  
ATOM  13725  HB  THR B 885     -12.851  21.147 -66.361  1.00  0.840          H  
ATOM  13726  HG1 THR B 885     -10.879  21.663 -65.353  1.00  0.840          H  
ATOM  13727 1HG2 THR B 885     -14.349  22.738 -65.047  1.00  0.840          H  
ATOM  13728 2HG2 THR B 885     -15.013  21.166 -65.019  1.00  0.840          H  
ATOM  13729 3HG2 THR B 885     -14.117  21.765 -63.616  1.00  0.840          H  
ATOM  13730  N   ALA B 886     -13.932  18.470 -66.326  1.00  0.580          N  
ATOM  13731  CA  ALA B 886     -15.045  17.715 -66.876  1.00  0.620          C  
ATOM  13732  C   ALA B 886     -15.351  16.468 -66.034  1.00  0.580          C  
ATOM  13733  O   ALA B 886     -16.493  15.995 -66.027  1.00  0.610          O  
ATOM  13734  CB  ALA B 886     -14.744  17.316 -68.310  1.00  0.850          C  
ATOM  13735  H   ALA B 886     -13.120  18.636 -66.912  1.00  0.700          H  
ATOM  13736  HA  ALA B 886     -15.925  18.357 -66.866  1.00  0.740          H  
ATOM  13737 1HB  ALA B 886     -15.590  16.777 -68.726  1.00  1.020          H  
ATOM  13738 2HB  ALA B 886     -14.553  18.211 -68.907  1.00  1.020          H  
ATOM  13739 3HB  ALA B 886     -13.863  16.674 -68.326  1.00  1.020          H  
ATOM  13740  N   ASP B 887     -14.345  15.916 -65.336  1.00  0.540          N  
ATOM  13741  CA  ASP B 887     -14.549  14.727 -64.532  1.00  0.520          C  
ATOM  13742  C   ASP B 887     -15.143  15.165 -63.219  1.00  0.520          C  
ATOM  13743  O   ASP B 887     -16.019  14.489 -62.691  1.00  0.530          O  
ATOM  13744  CB  ASP B 887     -13.228  14.009 -64.255  1.00  0.740          C  
ATOM  13745  CG  ASP B 887     -12.589  13.428 -65.486  1.00  0.740          C  
ATOM  13746  OD1 ASP B 887     -13.168  12.558 -66.101  1.00  0.740          O  
ATOM  13747  OD2 ASP B 887     -11.492  13.873 -65.825  1.00  0.740          O  
ATOM  13748  H   ASP B 887     -13.415  16.331 -65.333  1.00  0.650          H  
ATOM  13749  HA  ASP B 887     -15.238  14.054 -65.041  1.00  0.620          H  
ATOM  13750 1HB  ASP B 887     -12.533  14.699 -63.776  1.00  0.880          H  
ATOM  13751 2HB  ASP B 887     -13.401  13.206 -63.553  1.00  0.880          H  
ATOM  13752  N   LEU B 888     -14.715  16.323 -62.709  1.00  0.520          N  
ATOM  13753  CA  LEU B 888     -15.296  16.794 -61.454  1.00  0.520          C  
ATOM  13754  C   LEU B 888     -16.775  17.077 -61.695  1.00  0.550          C  
ATOM  13755  O   LEU B 888     -17.618  16.710 -60.877  1.00  0.560          O  
ATOM  13756  CB  LEU B 888     -14.613  18.067 -60.914  1.00  0.730          C  
ATOM  13757  CG  LEU B 888     -15.159  18.630 -59.522  1.00  0.730          C  
ATOM  13758  CD1 LEU B 888     -14.979  17.584 -58.389  1.00  0.730          C  
ATOM  13759  CD2 LEU B 888     -14.423  19.930 -59.179  1.00  0.730          C  
ATOM  13760  H   LEU B 888     -13.943  16.813 -63.179  1.00  0.620          H  
ATOM  13761  HA  LEU B 888     -15.208  15.996 -60.723  1.00  0.620          H  
ATOM  13762 1HB  LEU B 888     -13.563  17.877 -60.805  1.00  0.870          H  
ATOM  13763 2HB  LEU B 888     -14.733  18.855 -61.659  1.00  0.870          H  
ATOM  13764  HG  LEU B 888     -16.221  18.838 -59.613  1.00  0.870          H  
ATOM  13765 1HD1 LEU B 888     -15.366  17.993 -57.453  1.00  0.870          H  
ATOM  13766 2HD1 LEU B 888     -15.527  16.673 -58.622  1.00  0.870          H  
ATOM  13767 3HD1 LEU B 888     -13.921  17.354 -58.272  1.00  0.870          H  
ATOM  13768 1HD2 LEU B 888     -14.805  20.337 -58.240  1.00  0.870          H  
ATOM  13769 2HD2 LEU B 888     -13.351  19.743 -59.081  1.00  0.870          H  
ATOM  13770 3HD2 LEU B 888     -14.597  20.640 -59.975  1.00  0.870          H  
ATOM  13771  N   ASP B 889     -17.079  17.704 -62.846  1.00  0.590          N  
ATOM  13772  CA  ASP B 889     -18.441  18.037 -63.256  1.00  0.650          C  
ATOM  13773  C   ASP B 889     -19.269  16.760 -63.321  1.00  0.630          C  
ATOM  13774  O   ASP B 889     -20.326  16.673 -62.691  1.00  0.630          O  
ATOM  13775  CB  ASP B 889     -18.402  18.698 -64.658  1.00  0.890          C  
ATOM  13776  CG  ASP B 889     -19.764  19.234 -65.291  1.00  0.890          C  
ATOM  13777  OD1 ASP B 889     -20.217  20.329 -64.945  1.00  0.890          O  
ATOM  13778  OD2 ASP B 889     -20.304  18.511 -66.132  1.00  0.890          O  
ATOM  13779  H   ASP B 889     -16.305  17.986 -63.455  1.00  0.710          H  
ATOM  13780  HA  ASP B 889     -18.882  18.715 -62.526  1.00  0.780          H  
ATOM  13781 1HB  ASP B 889     -17.695  19.530 -64.628  1.00  1.060          H  
ATOM  13782 2HB  ASP B 889     -17.991  17.980 -65.359  1.00  1.060          H  
ATOM  13783  N   SER B 890     -18.764  15.745 -64.033  1.00  0.630          N  
ATOM  13784  CA  SER B 890     -19.482  14.491 -64.177  1.00  0.630          C  
ATOM  13785  C   SER B 890     -19.750  13.841 -62.830  1.00  0.620          C  
ATOM  13786  O   SER B 890     -20.867  13.369 -62.582  1.00  0.630          O  
ATOM  13787  CB  SER B 890     -18.699  13.538 -65.052  1.00  0.880          C  
ATOM  13788  OG  SER B 890     -19.380  12.320 -65.204  1.00  0.880          O  
ATOM  13789  H   SER B 890     -17.883  15.858 -64.543  1.00  0.760          H  
ATOM  13790  HA  SER B 890     -20.436  14.701 -64.658  1.00  0.760          H  
ATOM  13791 1HB  SER B 890     -18.532  13.997 -66.027  1.00  1.060          H  
ATOM  13792 2HB  SER B 890     -17.720  13.361 -64.605  1.00  1.060          H  
ATOM  13793  HG  SER B 890     -18.819  11.777 -65.760  1.00  1.060          H  
ATOM  13794  N   MET B 891     -18.736  13.803 -61.957  1.00  0.600          N  
ATOM  13795  CA  MET B 891     -18.890  13.214 -60.636  1.00  0.600          C  
ATOM  13796  C   MET B 891     -19.926  13.930 -59.809  1.00  0.620          C  
ATOM  13797  O   MET B 891     -20.814  13.310 -59.239  1.00  0.630          O  
ATOM  13798  CB  MET B 891     -17.576  13.271 -59.885  1.00  0.840          C  
ATOM  13799  CG  MET B 891     -16.539  12.385 -60.421  1.00  0.840          C  
ATOM  13800  SD  MET B 891     -14.992  12.622 -59.612  1.00  0.840          S  
ATOM  13801  CE  MET B 891     -14.021  11.602 -60.673  1.00  0.840          C  
ATOM  13802  H   MET B 891     -17.825  14.183 -62.229  1.00  0.720          H  
ATOM  13803  HA  MET B 891     -19.201  12.180 -60.755  1.00  0.720          H  
ATOM  13804 1HB  MET B 891     -17.191  14.290 -59.907  1.00  1.010          H  
ATOM  13805 2HB  MET B 891     -17.744  13.001 -58.841  1.00  1.010          H  
ATOM  13806 1HG  MET B 891     -16.857  11.361 -60.263  1.00  1.010          H  
ATOM  13807 2HG  MET B 891     -16.416  12.518 -61.478  1.00  1.010          H  
ATOM  13808 1HE  MET B 891     -13.014  11.580 -60.315  1.00  1.010          H  
ATOM  13809 2HE  MET B 891     -14.417  10.594 -60.680  1.00  1.010          H  
ATOM  13810 3HE  MET B 891     -14.051  11.999 -61.682  1.00  1.010          H  
ATOM  13811  N   LEU B 892     -19.880  15.248 -59.770  1.00  0.630          N  
ATOM  13812  CA  LEU B 892     -20.852  15.941 -58.952  1.00  0.650          C  
ATOM  13813  C   LEU B 892     -22.276  15.694 -59.500  1.00  0.660          C  
ATOM  13814  O   LEU B 892     -23.235  15.539 -58.737  1.00  0.670          O  
ATOM  13815  CB  LEU B 892     -20.470  17.431 -58.893  1.00  0.900          C  
ATOM  13816  CG  LEU B 892     -19.147  17.803 -58.142  1.00  0.900          C  
ATOM  13817  CD1 LEU B 892     -18.858  19.280 -58.354  1.00  0.900          C  
ATOM  13818  CD2 LEU B 892     -19.267  17.513 -56.697  1.00  0.900          C  
ATOM  13819  H   LEU B 892     -19.145  15.764 -60.267  1.00  0.760          H  
ATOM  13820  HA  LEU B 892     -20.824  15.521 -57.952  1.00  0.780          H  
ATOM  13821 1HB  LEU B 892     -20.325  17.767 -59.916  1.00  1.080          H  
ATOM  13822 2HB  LEU B 892     -21.283  17.988 -58.425  1.00  1.080          H  
ATOM  13823  HG  LEU B 892     -18.323  17.224 -58.550  1.00  1.080          H  
ATOM  13824 1HD1 LEU B 892     -17.933  19.549 -57.843  1.00  1.080          H  
ATOM  13825 2HD1 LEU B 892     -18.758  19.477 -59.422  1.00  1.080          H  
ATOM  13826 3HD1 LEU B 892     -19.680  19.855 -57.951  1.00  1.080          H  
ATOM  13827 1HD2 LEU B 892     -18.336  17.773 -56.214  1.00  1.080          H  
ATOM  13828 2HD2 LEU B 892     -20.084  18.092 -56.274  1.00  1.080          H  
ATOM  13829 3HD2 LEU B 892     -19.455  16.474 -56.556  1.00  1.080          H  
ATOM  13830  N   ARG B 893     -22.412  15.605 -60.830  1.00  0.660          N  
ATOM  13831  CA  ARG B 893     -23.703  15.353 -61.467  1.00  0.650          C  
ATOM  13832  C   ARG B 893     -24.251  13.926 -61.276  1.00  0.670          C  
ATOM  13833  O   ARG B 893     -25.453  13.754 -61.048  1.00  0.690          O  
ATOM  13834  CB  ARG B 893     -23.585  15.636 -62.959  1.00  0.910          C  
ATOM  13835  CG  ARG B 893     -23.396  17.093 -63.244  1.00  0.910          C  
ATOM  13836  CD  ARG B 893     -23.113  17.441 -64.621  1.00  0.910          C  
ATOM  13837  NE  ARG B 893     -24.247  17.236 -65.468  1.00  0.910          N  
ATOM  13838  CZ  ARG B 893     -24.264  17.477 -66.790  1.00  0.910          C  
ATOM  13839  NH1 ARG B 893     -23.174  17.945 -67.402  1.00  0.910          N  
ATOM  13840  NH2 ARG B 893     -25.382  17.247 -67.472  1.00  0.910          N  
ATOM  13841  H   ARG B 893     -21.592  15.775 -61.422  1.00  0.790          H  
ATOM  13842  HA  ARG B 893     -24.421  16.053 -61.042  1.00  0.780          H  
ATOM  13843 1HB  ARG B 893     -22.731  15.098 -63.367  1.00  1.100          H  
ATOM  13844 2HB  ARG B 893     -24.478  15.286 -63.476  1.00  1.100          H  
ATOM  13845 1HG  ARG B 893     -24.306  17.600 -62.967  1.00  1.100          H  
ATOM  13846 2HG  ARG B 893     -22.581  17.466 -62.659  1.00  1.100          H  
ATOM  13847 1HD  ARG B 893     -22.834  18.498 -64.661  1.00  1.100          H  
ATOM  13848 2HD  ARG B 893     -22.283  16.833 -64.987  1.00  1.100          H  
ATOM  13849  HE  ARG B 893     -25.089  16.875 -65.036  1.00  1.100          H  
ATOM  13850 1HH1 ARG B 893     -22.293  18.137 -66.872  1.00  1.100          H  
ATOM  13851 2HH1 ARG B 893     -23.195  18.131 -68.392  1.00  1.100          H  
ATOM  13852 1HH2 ARG B 893     -26.207  16.909 -67.003  1.00  1.100          H  
ATOM  13853 2HH2 ARG B 893     -25.443  17.417 -68.490  1.00  1.100          H  
ATOM  13854  N   ASN B 894     -23.388  12.906 -61.366  1.00  0.670          N  
ATOM  13855  CA  ASN B 894     -23.852  11.523 -61.284  1.00  0.690          C  
ATOM  13856  C   ASN B 894     -23.522  10.715 -60.017  1.00  0.670          C  
ATOM  13857  O   ASN B 894     -24.200   9.721 -59.752  1.00  0.670          O  
ATOM  13858  CB  ASN B 894     -23.338  10.780 -62.495  1.00  0.960          C  
ATOM  13859  CG  ASN B 894     -23.934  11.301 -63.775  1.00  0.960          C  
ATOM  13860  OD1 ASN B 894     -25.110  11.052 -64.079  1.00  0.960          O  
ATOM  13861  ND2 ASN B 894     -23.154  12.029 -64.530  1.00  0.960          N  
ATOM  13862  H   ASN B 894     -22.407  13.099 -61.588  1.00  0.800          H  
ATOM  13863  HA  ASN B 894     -24.938  11.546 -61.351  1.00  0.830          H  
ATOM  13864 1HB  ASN B 894     -22.250  10.884 -62.543  1.00  1.150          H  
ATOM  13865 2HB  ASN B 894     -23.563   9.719 -62.398  1.00  1.150          H  
ATOM  13866 1HD2 ASN B 894     -23.499  12.402 -65.390  1.00  1.150          H  
ATOM  13867 2HD2 ASN B 894     -22.205  12.219 -64.241  1.00  1.150          H  
ATOM  13868  N   GLU B 895     -22.509  11.103 -59.243  1.00  0.640          N  
ATOM  13869  CA  GLU B 895     -22.070  10.336 -58.074  1.00  0.620          C  
ATOM  13870  C   GLU B 895     -22.578  10.941 -56.770  1.00  0.640          C  
ATOM  13871  O   GLU B 895     -22.857  12.144 -56.679  1.00  0.680          O  
ATOM  13872  CB  GLU B 895     -20.534  10.273 -58.020  1.00  0.880          C  
ATOM  13873  CG  GLU B 895     -19.854   9.605 -59.210  1.00  0.880          C  
ATOM  13874  CD  GLU B 895     -20.044   8.131 -59.253  1.00  0.880          C  
ATOM  13875  OE1 GLU B 895     -20.160   7.536 -58.211  1.00  0.880          O  
ATOM  13876  OE2 GLU B 895     -20.067   7.589 -60.329  1.00  0.880          O  
ATOM  13877  H   GLU B 895     -21.984  11.948 -59.448  1.00  0.770          H  
ATOM  13878  HA  GLU B 895     -22.462   9.320 -58.150  1.00  0.740          H  
ATOM  13879 1HB  GLU B 895     -20.130  11.271 -57.949  1.00  1.050          H  
ATOM  13880 2HB  GLU B 895     -20.235   9.743 -57.120  1.00  1.050          H  
ATOM  13881 1HG  GLU B 895     -20.267  10.031 -60.123  1.00  1.050          H  
ATOM  13882 2HG  GLU B 895     -18.790   9.838 -59.189  1.00  1.050          H  
ATOM  13883  N   GLU B 896     -22.638  10.134 -55.718  1.00  0.630          N  
ATOM  13884  CA  GLU B 896     -23.064  10.635 -54.417  1.00  0.670          C  
ATOM  13885  C   GLU B 896     -21.961  11.409 -53.697  1.00  0.620          C  
ATOM  13886  O   GLU B 896     -21.412  10.939 -52.699  1.00  0.590          O  
ATOM  13887  CB  GLU B 896     -23.497   9.472 -53.521  1.00  0.920          C  
ATOM  13888  CG  GLU B 896     -24.683   8.672 -54.034  1.00  0.920          C  
ATOM  13889  CD  GLU B 896     -24.285   7.612 -55.031  1.00  0.920          C  
ATOM  13890  OE1 GLU B 896     -23.124   7.555 -55.389  1.00  0.920          O  
ATOM  13891  OE2 GLU B 896     -25.134   6.850 -55.427  1.00  0.920          O  
ATOM  13892  H   GLU B 896     -22.424   9.135 -55.820  1.00  0.760          H  
ATOM  13893  HA  GLU B 896     -23.909  11.307 -54.567  1.00  0.800          H  
ATOM  13894 1HB  GLU B 896     -22.660   8.786 -53.388  1.00  1.110          H  
ATOM  13895 2HB  GLU B 896     -23.761   9.855 -52.535  1.00  1.110          H  
ATOM  13896 1HG  GLU B 896     -25.184   8.196 -53.188  1.00  1.110          H  
ATOM  13897 2HG  GLU B 896     -25.391   9.357 -54.501  1.00  1.110          H  
ATOM  13898  N   VAL B 897     -21.642  12.594 -54.203  1.00  0.630          N  
ATOM  13899  CA  VAL B 897     -20.603  13.413 -53.603  1.00  0.590          C  
ATOM  13900  C   VAL B 897     -21.295  14.347 -52.625  1.00  0.600          C  
ATOM  13901  O   VAL B 897     -22.231  15.036 -53.014  1.00  0.620          O  
ATOM  13902  CB  VAL B 897     -19.860  14.265 -54.659  1.00  0.840          C  
ATOM  13903  CG1 VAL B 897     -18.767  15.125 -53.967  1.00  0.840          C  
ATOM  13904  CG2 VAL B 897     -19.259  13.373 -55.751  1.00  0.840          C  
ATOM  13905  H   VAL B 897     -22.144  12.896 -55.042  1.00  0.760          H  
ATOM  13906  HA  VAL B 897     -19.894  12.777 -53.070  1.00  0.710          H  
ATOM  13907  HB  VAL B 897     -20.577  14.951 -55.115  1.00  1.010          H  
ATOM  13908 1HG1 VAL B 897     -18.260  15.739 -54.696  1.00  1.010          H  
ATOM  13909 2HG1 VAL B 897     -19.202  15.772 -53.208  1.00  1.010          H  
ATOM  13910 3HG1 VAL B 897     -18.050  14.466 -53.515  1.00  1.010          H  
ATOM  13911 1HG2 VAL B 897     -18.759  13.988 -56.500  1.00  1.010          H  
ATOM  13912 2HG2 VAL B 897     -18.548  12.693 -55.313  1.00  1.010          H  
ATOM  13913 3HG2 VAL B 897     -20.054  12.809 -56.227  1.00  1.010          H  
ATOM  13914  N   GLN B 898     -20.855  14.371 -51.376  1.00  0.600          N  
ATOM  13915  CA  GLN B 898     -21.456  15.236 -50.361  1.00  0.610          C  
ATOM  13916  C   GLN B 898     -20.460  16.283 -49.886  1.00  0.560          C  
ATOM  13917  O   GLN B 898     -19.242  16.028 -49.881  1.00  0.530          O  
ATOM  13918  CB  GLN B 898     -21.957  14.419 -49.153  1.00  0.850          C  
ATOM  13919  CG  GLN B 898     -23.080  13.409 -49.444  1.00  0.850          C  
ATOM  13920  CD  GLN B 898     -23.575  12.687 -48.155  1.00  0.850          C  
ATOM  13921  OE1 GLN B 898     -23.835  13.341 -47.132  1.00  0.850          O  
ATOM  13922  NE2 GLN B 898     -23.697  11.360 -48.217  1.00  0.850          N  
ATOM  13923  H   GLN B 898     -20.089  13.762 -51.134  1.00  0.720          H  
ATOM  13924  HA  GLN B 898     -22.292  15.765 -50.790  1.00  0.730          H  
ATOM  13925 1HB  GLN B 898     -21.134  13.858 -48.733  1.00  1.020          H  
ATOM  13926 2HB  GLN B 898     -22.309  15.107 -48.379  1.00  1.020          H  
ATOM  13927 1HG  GLN B 898     -23.922  13.931 -49.890  1.00  1.020          H  
ATOM  13928 2HG  GLN B 898     -22.701  12.653 -50.136  1.00  1.020          H  
ATOM  13929 1HE2 GLN B 898     -24.018  10.801 -47.406  1.00  1.020          H  
ATOM  13930 2HE2 GLN B 898     -23.483  10.868 -49.060  1.00  1.020          H  
ATOM  13931  N   PHE B 899     -20.974  17.434 -49.444  1.00  0.560          N  
ATOM  13932  CA  PHE B 899     -20.088  18.449 -48.893  1.00  0.530          C  
ATOM  13933  C   PHE B 899     -19.537  17.991 -47.551  1.00  0.520          C  
ATOM  13934  O   PHE B 899     -20.190  17.268 -46.787  1.00  0.540          O  
ATOM  13935  CB  PHE B 899     -20.765  19.817 -48.752  1.00  0.750          C  
ATOM  13936  CG  PHE B 899     -20.870  20.660 -50.025  1.00  0.750          C  
ATOM  13937  CD1 PHE B 899     -22.057  20.784 -50.725  1.00  0.750          C  
ATOM  13938  CD2 PHE B 899     -19.751  21.373 -50.495  1.00  0.750          C  
ATOM  13939  CE1 PHE B 899     -22.128  21.594 -51.863  1.00  0.750          C  
ATOM  13940  CE2 PHE B 899     -19.832  22.170 -51.622  1.00  0.750          C  
ATOM  13941  CZ  PHE B 899     -21.027  22.273 -52.308  1.00  0.750          C  
ATOM  13942  H   PHE B 899     -21.993  17.599 -49.456  1.00  0.670          H  
ATOM  13943  HA  PHE B 899     -19.248  18.578 -49.570  1.00  0.640          H  
ATOM  13944 1HB  PHE B 899     -21.781  19.666 -48.376  1.00  0.900          H  
ATOM  13945 2HB  PHE B 899     -20.247  20.396 -48.012  1.00  0.900          H  
ATOM  13946  HD1 PHE B 899     -22.950  20.249 -50.368  1.00  0.900          H  
ATOM  13947  HD2 PHE B 899     -18.800  21.297 -49.953  1.00  0.900          H  
ATOM  13948  HE1 PHE B 899     -23.071  21.687 -52.398  1.00  0.900          H  
ATOM  13949  HE2 PHE B 899     -18.953  22.713 -51.971  1.00  0.900          H  
ATOM  13950  HZ  PHE B 899     -21.100  22.895 -53.194  1.00  0.900          H  
ATOM  13951  N   GLY B 900     -18.287  18.342 -47.297  1.00  0.490          N  
ATOM  13952  CA  GLY B 900     -17.582  18.015 -46.063  1.00  0.480          C  
ATOM  13953  C   GLY B 900     -16.983  16.612 -46.153  1.00  0.480          C  
ATOM  13954  O   GLY B 900     -15.778  16.414 -46.008  1.00  0.480          O  
ATOM  13955  H   GLY B 900     -17.799  18.894 -48.002  1.00  0.590          H  
ATOM  13956 1HA  GLY B 900     -16.785  18.745 -45.902  1.00  0.580          H  
ATOM  13957 2HA  GLY B 900     -18.265  18.078 -45.218  1.00  0.580          H  
ATOM  13958  N   GLN B 901     -17.847  15.629 -46.386  1.00  0.500          N  
ATOM  13959  CA  GLN B 901     -17.422  14.244 -46.538  1.00  0.510          C  
ATOM  13960  C   GLN B 901     -16.488  14.050 -47.735  1.00  0.490          C  
ATOM  13961  O   GLN B 901     -15.464  13.378 -47.611  1.00  0.490          O  
ATOM  13962  CB  GLN B 901     -18.633  13.331 -46.674  1.00  0.710          C  
ATOM  13963  CG  GLN B 901     -18.295  11.861 -46.782  1.00  0.710          C  
ATOM  13964  CD  GLN B 901     -19.534  11.016 -46.846  1.00  0.710          C  
ATOM  13965  OE1 GLN B 901     -20.385  11.138 -45.965  1.00  0.710          O  
ATOM  13966  NE2 GLN B 901     -19.668  10.175 -47.868  1.00  0.710          N  
ATOM  13967  H   GLN B 901     -18.831  15.900 -46.445  1.00  0.600          H  
ATOM  13968  HA  GLN B 901     -16.875  13.957 -45.641  1.00  0.610          H  
ATOM  13969 1HB  GLN B 901     -19.298  13.472 -45.823  1.00  0.850          H  
ATOM  13970 2HB  GLN B 901     -19.180  13.608 -47.566  1.00  0.850          H  
ATOM  13971 1HG  GLN B 901     -17.707  11.686 -47.668  1.00  0.850          H  
ATOM  13972 2HG  GLN B 901     -17.725  11.568 -45.902  1.00  0.850          H  
ATOM  13973 1HE2 GLN B 901     -20.488   9.602 -47.944  1.00  0.850          H  
ATOM  13974 2HE2 GLN B 901     -18.948  10.117 -48.597  1.00  0.850          H  
ATOM  13975  N   HIS B 902     -16.845  14.617 -48.900  1.00  0.490          N  
ATOM  13976  CA  HIS B 902     -16.001  14.503 -50.078  1.00  0.480          C  
ATOM  13977  C   HIS B 902     -15.635  15.856 -50.686  1.00  0.480          C  
ATOM  13978  O   HIS B 902     -14.567  15.990 -51.283  1.00  0.460          O  
ATOM  13979  CB  HIS B 902     -16.688  13.652 -51.148  1.00  0.680          C  
ATOM  13980  CG  HIS B 902     -16.930  12.257 -50.746  1.00  0.680          C  
ATOM  13981  ND1 HIS B 902     -15.908  11.344 -50.581  1.00  0.680          N  
ATOM  13982  CD2 HIS B 902     -18.073  11.601 -50.476  1.00  0.680          C  
ATOM  13983  CE1 HIS B 902     -16.420  10.184 -50.217  1.00  0.680          C  
ATOM  13984  NE2 HIS B 902     -17.735  10.319 -50.130  1.00  0.680          N  
ATOM  13985  H   HIS B 902     -17.715  15.134 -48.988  1.00  0.590          H  
ATOM  13986  HA  HIS B 902     -15.071  14.011 -49.803  1.00  0.580          H  
ATOM  13987 1HB  HIS B 902     -17.656  14.096 -51.355  1.00  0.810          H  
ATOM  13988 2HB  HIS B 902     -16.107  13.660 -52.065  1.00  0.810          H  
ATOM  13989  HD1 HIS B 902     -14.965  11.599 -50.340  1.00  0.810          H  
ATOM  13990  HD2 HIS B 902     -19.121  11.904 -50.471  1.00  0.810          H  
ATOM  13991  HE1 HIS B 902     -15.772   9.326 -50.031  1.00  0.810          H  
ATOM  13992  N   LEU B 903     -16.505  16.870 -50.556  1.00  0.540          N  
ATOM  13993  CA  LEU B 903     -16.209  18.150 -51.205  1.00  0.570          C  
ATOM  13994  C   LEU B 903     -16.061  19.336 -50.229  1.00  0.550          C  
ATOM  13995  O   LEU B 903     -16.946  19.624 -49.417  1.00  0.530          O  
ATOM  13996  CB  LEU B 903     -17.312  18.475 -52.241  1.00  0.790          C  
ATOM  13997  CG  LEU B 903     -17.161  19.795 -53.067  1.00  0.790          C  
ATOM  13998  CD1 LEU B 903     -15.974  19.698 -53.994  1.00  0.790          C  
ATOM  13999  CD2 LEU B 903     -18.387  20.026 -53.860  1.00  0.790          C  
ATOM  14000  H   LEU B 903     -17.396  16.713 -50.090  1.00  0.650          H  
ATOM  14001  HA  LEU B 903     -15.273  18.038 -51.734  1.00  0.680          H  
ATOM  14002 1HB  LEU B 903     -17.356  17.654 -52.948  1.00  0.940          H  
ATOM  14003 2HB  LEU B 903     -18.268  18.520 -51.725  1.00  0.940          H  
ATOM  14004  HG  LEU B 903     -17.006  20.641 -52.391  1.00  0.940          H  
ATOM  14005 1HD1 LEU B 903     -15.913  20.599 -54.547  1.00  0.940          H  
ATOM  14006 2HD1 LEU B 903     -15.070  19.559 -53.439  1.00  0.940          H  
ATOM  14007 3HD1 LEU B 903     -16.109  18.862 -54.680  1.00  0.940          H  
ATOM  14008 1HD2 LEU B 903     -18.295  20.944 -54.430  1.00  0.940          H  
ATOM  14009 2HD2 LEU B 903     -18.537  19.207 -54.527  1.00  0.940          H  
ATOM  14010 3HD2 LEU B 903     -19.214  20.099 -53.192  1.00  0.940          H  
ATOM  14011  N   ASP B 904     -14.924  20.020 -50.317  1.00  0.540          N  
ATOM  14012  CA  ASP B 904     -14.617  21.206 -49.513  1.00  0.470          C  
ATOM  14013  C   ASP B 904     -14.608  22.514 -50.280  1.00  0.460          C  
ATOM  14014  O   ASP B 904     -13.850  22.696 -51.228  1.00  0.720          O  
ATOM  14015  CB  ASP B 904     -13.280  21.115 -48.776  1.00  0.690          C  
ATOM  14016  CG  ASP B 904     -13.267  20.315 -47.520  1.00  0.690          C  
ATOM  14017  OD1 ASP B 904     -14.257  20.347 -46.809  1.00  0.690          O  
ATOM  14018  OD2 ASP B 904     -12.224  19.748 -47.209  1.00  0.690          O  
ATOM  14019  H   ASP B 904     -14.244  19.684 -50.999  1.00  0.650          H  
ATOM  14020  HA  ASP B 904     -15.389  21.287 -48.756  1.00  0.560          H  
ATOM  14021 1HB  ASP B 904     -12.585  20.659 -49.422  1.00  0.820          H  
ATOM  14022 2HB  ASP B 904     -12.921  22.121 -48.561  1.00  0.820          H  
ATOM  14023  N   ALA B 905     -15.462  23.430 -49.880  1.00  0.420          N  
ATOM  14024  CA  ALA B 905     -15.534  24.755 -50.489  1.00  0.380          C  
ATOM  14025  C   ALA B 905     -14.841  25.766 -49.583  1.00  0.380          C  
ATOM  14026  O   ALA B 905     -15.202  25.888 -48.408  1.00  0.410          O  
ATOM  14027  CB  ALA B 905     -16.971  25.156 -50.720  1.00  0.550          C  
ATOM  14028  H   ALA B 905     -16.080  23.182 -49.116  1.00  0.500          H  
ATOM  14029  HA  ALA B 905     -15.010  24.731 -51.438  1.00  0.460          H  
ATOM  14030 1HB  ALA B 905     -17.000  26.142 -51.179  1.00  0.660          H  
ATOM  14031 2HB  ALA B 905     -17.433  24.429 -51.375  1.00  0.660          H  
ATOM  14032 3HB  ALA B 905     -17.501  25.181 -49.774  1.00  0.660          H  
ATOM  14033  N   ALA B 906     -13.856  26.495 -50.103  1.00  0.350          N  
ATOM  14034  CA  ALA B 906     -13.149  27.443 -49.230  1.00  0.350          C  
ATOM  14035  C   ALA B 906     -12.516  28.616 -49.959  1.00  0.350          C  
ATOM  14036  O   ALA B 906     -12.247  28.569 -51.159  1.00  0.350          O  
ATOM  14037  CB  ALA B 906     -12.063  26.720 -48.453  1.00  0.490          C  
ATOM  14038  H   ALA B 906     -13.583  26.339 -51.082  1.00  0.420          H  
ATOM  14039  HA  ALA B 906     -13.875  27.850 -48.528  1.00  0.420          H  
ATOM  14040 1HB  ALA B 906     -11.577  27.424 -47.773  1.00  0.590          H  
ATOM  14041 2HB  ALA B 906     -12.507  25.908 -47.878  1.00  0.590          H  
ATOM  14042 3HB  ALA B 906     -11.327  26.318 -49.148  1.00  0.590          H  
ATOM  14043  N   ARG B 907     -12.265  29.687 -49.217  1.00  0.350          N  
ATOM  14044  CA  ARG B 907     -11.590  30.846 -49.797  1.00  0.350          C  
ATOM  14045  C   ARG B 907     -10.731  31.602 -48.792  1.00  0.360          C  
ATOM  14046  O   ARG B 907     -11.038  31.645 -47.596  1.00  0.350          O  
ATOM  14047  CB  ARG B 907     -12.627  31.746 -50.436  1.00  0.490          C  
ATOM  14048  CG  ARG B 907     -13.601  32.344 -49.508  1.00  0.490          C  
ATOM  14049  CD  ARG B 907     -14.718  32.955 -50.246  1.00  0.490          C  
ATOM  14050  NE  ARG B 907     -15.636  33.630 -49.357  1.00  0.490          N  
ATOM  14051  CZ  ARG B 907     -16.713  34.331 -49.729  1.00  0.490          C  
ATOM  14052  NH1 ARG B 907     -17.045  34.476 -51.003  1.00  0.490          N  
ATOM  14053  NH2 ARG B 907     -17.426  34.879 -48.769  1.00  0.490          N  
ATOM  14054  H   ARG B 907     -12.536  29.665 -48.226  1.00  0.420          H  
ATOM  14055  HA  ARG B 907     -10.938  30.499 -50.588  1.00  0.420          H  
ATOM  14056 1HB  ARG B 907     -12.128  32.560 -50.962  1.00  0.590          H  
ATOM  14057 2HB  ARG B 907     -13.187  31.195 -51.160  1.00  0.590          H  
ATOM  14058 1HG  ARG B 907     -13.971  31.586 -48.849  1.00  0.590          H  
ATOM  14059 2HG  ARG B 907     -13.117  33.122 -48.917  1.00  0.590          H  
ATOM  14060 1HD  ARG B 907     -14.353  33.648 -50.983  1.00  0.590          H  
ATOM  14061 2HD  ARG B 907     -15.262  32.167 -50.748  1.00  0.590          H  
ATOM  14062  HE  ARG B 907     -15.468  33.574 -48.338  1.00  0.590          H  
ATOM  14063 1HH1 ARG B 907     -16.483  34.053 -51.736  1.00  0.590          H  
ATOM  14064 2HH1 ARG B 907     -17.860  35.014 -51.256  1.00  0.590          H  
ATOM  14065 1HH2 ARG B 907     -17.114  34.727 -47.788  1.00  0.590          H  
ATOM  14066 2HH2 ARG B 907     -18.247  35.422 -48.973  1.00  0.590          H  
ATOM  14067  N   TYR B 908      -9.661  32.229 -49.279  1.00  0.390          N  
ATOM  14068  CA  TYR B 908      -8.791  33.030 -48.426  1.00  0.400          C  
ATOM  14069  C   TYR B 908      -8.920  34.533 -48.736  1.00  0.410          C  
ATOM  14070  O   TYR B 908      -8.478  35.026 -49.778  1.00  0.450          O  
ATOM  14071  CB  TYR B 908      -7.358  32.519 -48.586  1.00  0.560          C  
ATOM  14072  CG  TYR B 908      -6.403  33.079 -47.619  1.00  0.560          C  
ATOM  14073  CD1 TYR B 908      -6.607  32.826 -46.304  1.00  0.560          C  
ATOM  14074  CD2 TYR B 908      -5.320  33.823 -48.023  1.00  0.560          C  
ATOM  14075  CE1 TYR B 908      -5.777  33.322 -45.373  1.00  0.560          C  
ATOM  14076  CE2 TYR B 908      -4.456  34.321 -47.076  1.00  0.560          C  
ATOM  14077  CZ  TYR B 908      -4.703  34.075 -45.745  1.00  0.560          C  
ATOM  14078  OH  TYR B 908      -3.887  34.584 -44.767  1.00  0.560          O  
ATOM  14079  H   TYR B 908      -9.420  32.140 -50.267  1.00  0.470          H  
ATOM  14080  HA  TYR B 908      -9.101  32.891 -47.397  1.00  0.480          H  
ATOM  14081 1HB  TYR B 908      -7.351  31.441 -48.486  1.00  0.670          H  
ATOM  14082 2HB  TYR B 908      -7.009  32.755 -49.584  1.00  0.670          H  
ATOM  14083  HD1 TYR B 908      -7.449  32.232 -46.001  1.00  0.670          H  
ATOM  14084  HD2 TYR B 908      -5.151  34.020 -49.083  1.00  0.670          H  
ATOM  14085  HE1 TYR B 908      -5.964  33.124 -44.318  1.00  0.670          H  
ATOM  14086  HE2 TYR B 908      -3.599  34.917 -47.379  1.00  0.670          H  
ATOM  14087  HH  TYR B 908      -4.426  34.703 -43.930  1.00  0.670          H  
ATOM  14088  N   ILE B 909      -9.587  35.262 -47.841  1.00  0.390          N  
ATOM  14089  CA  ILE B 909      -9.892  36.678 -48.055  1.00  0.400          C  
ATOM  14090  C   ILE B 909      -9.448  37.592 -46.930  1.00  0.410          C  
ATOM  14091  O   ILE B 909      -9.752  37.375 -45.761  1.00  0.500          O  
ATOM  14092  CB  ILE B 909     -11.394  36.906 -48.351  1.00  0.560          C  
ATOM  14093  CG1 ILE B 909     -11.765  36.171 -49.665  1.00  0.560          C  
ATOM  14094  CG2 ILE B 909     -11.732  38.416 -48.402  1.00  0.560          C  
ATOM  14095  CD1 ILE B 909     -13.223  36.181 -50.000  1.00  0.560          C  
ATOM  14096  H   ILE B 909      -9.856  34.806 -46.966  1.00  0.470          H  
ATOM  14097  HA  ILE B 909      -9.354  36.995 -48.946  1.00  0.480          H  
ATOM  14098  HB  ILE B 909     -11.981  36.444 -47.558  1.00  0.670          H  
ATOM  14099 1HG1 ILE B 909     -11.212  36.624 -50.485  1.00  0.670          H  
ATOM  14100 2HG1 ILE B 909     -11.467  35.132 -49.582  1.00  0.670          H  
ATOM  14101 1HG2 ILE B 909     -12.785  38.563 -48.586  1.00  0.670          H  
ATOM  14102 2HG2 ILE B 909     -11.496  38.874 -47.456  1.00  0.670          H  
ATOM  14103 3HG2 ILE B 909     -11.158  38.898 -49.195  1.00  0.670          H  
ATOM  14104 1HD1 ILE B 909     -13.368  35.642 -50.928  1.00  0.670          H  
ATOM  14105 2HD1 ILE B 909     -13.780  35.706 -49.200  1.00  0.670          H  
ATOM  14106 3HD1 ILE B 909     -13.580  37.193 -50.132  1.00  0.670          H  
ATOM  14107  N   ASN B 910      -8.721  38.640 -47.300  1.00  0.450          N  
ATOM  14108  CA  ASN B 910      -8.226  39.646 -46.362  1.00  0.550          C  
ATOM  14109  C   ASN B 910      -7.448  39.006 -45.219  1.00  0.360          C  
ATOM  14110  O   ASN B 910      -7.548  39.414 -44.057  1.00  0.380          O  
ATOM  14111  CB  ASN B 910      -9.356  40.519 -45.844  1.00  0.730          C  
ATOM  14112  CG  ASN B 910     -10.012  41.313 -46.941  1.00  0.730          C  
ATOM  14113  OD1 ASN B 910      -9.368  41.688 -47.931  1.00  0.730          O  
ATOM  14114  ND2 ASN B 910     -11.282  41.591 -46.782  1.00  0.730          N  
ATOM  14115  H   ASN B 910      -8.515  38.733 -48.287  1.00  0.540          H  
ATOM  14116  HA  ASN B 910      -7.526  40.294 -46.895  1.00  0.660          H  
ATOM  14117 1HB  ASN B 910     -10.108  39.903 -45.348  1.00  0.880          H  
ATOM  14118 2HB  ASN B 910      -8.965  41.212 -45.101  1.00  0.880          H  
ATOM  14119 1HD2 ASN B 910     -11.770  42.121 -47.477  1.00  0.880          H  
ATOM  14120 2HD2 ASN B 910     -11.764  41.273 -45.965  1.00  0.880          H  
ATOM  14121  N   GLY B 911      -6.666  37.991 -45.567  1.00  0.290          N  
ATOM  14122  CA  GLY B 911      -5.822  37.279 -44.630  1.00  0.350          C  
ATOM  14123  C   GLY B 911      -6.513  36.169 -43.834  1.00  0.410          C  
ATOM  14124  O   GLY B 911      -5.834  35.453 -43.082  1.00  0.540          O  
ATOM  14125  H   GLY B 911      -6.631  37.716 -46.539  1.00  0.350          H  
ATOM  14126 1HA  GLY B 911      -4.982  36.861 -45.180  1.00  0.420          H  
ATOM  14127 2HA  GLY B 911      -5.397  37.998 -43.932  1.00  0.420          H  
ATOM  14128  N   ARG B 912      -7.827  35.972 -44.015  1.00  0.420          N  
ATOM  14129  CA  ARG B 912      -8.552  34.968 -43.240  1.00  0.550          C  
ATOM  14130  C   ARG B 912      -9.076  33.823 -44.099  1.00  0.490          C  
ATOM  14131  O   ARG B 912      -9.485  34.013 -45.248  1.00  0.440          O  
ATOM  14132  CB  ARG B 912      -9.743  35.611 -42.540  1.00  0.720          C  
ATOM  14133  CG  ARG B 912      -9.445  36.366 -41.233  1.00  0.720          C  
ATOM  14134  CD  ARG B 912      -8.805  37.701 -41.486  1.00  0.720          C  
ATOM  14135  NE  ARG B 912      -8.722  38.498 -40.285  1.00  0.720          N  
ATOM  14136  CZ  ARG B 912      -8.137  39.714 -40.200  1.00  0.720          C  
ATOM  14137  NH1 ARG B 912      -7.584  40.283 -41.263  1.00  0.720          N  
ATOM  14138  NH2 ARG B 912      -8.120  40.345 -39.033  1.00  0.720          N  
ATOM  14139  H   ARG B 912      -8.355  36.572 -44.653  1.00  0.500          H  
ATOM  14140  HA  ARG B 912      -7.879  34.557 -42.488  1.00  0.660          H  
ATOM  14141 1HB  ARG B 912     -10.208  36.321 -43.227  1.00  0.860          H  
ATOM  14142 2HB  ARG B 912     -10.484  34.843 -42.317  1.00  0.860          H  
ATOM  14143 1HG  ARG B 912     -10.373  36.532 -40.688  1.00  0.860          H  
ATOM  14144 2HG  ARG B 912      -8.762  35.778 -40.623  1.00  0.860          H  
ATOM  14145 1HD  ARG B 912      -7.799  37.558 -41.837  1.00  0.860          H  
ATOM  14146 2HD  ARG B 912      -9.377  38.252 -42.234  1.00  0.860          H  
ATOM  14147  HE  ARG B 912      -9.126  38.114 -39.444  1.00  0.860          H  
ATOM  14148 1HH1 ARG B 912      -7.589  39.819 -42.193  1.00  0.860          H  
ATOM  14149 2HH1 ARG B 912      -7.155  41.191 -41.181  1.00  0.860          H  
ATOM  14150 1HH2 ARG B 912      -8.540  39.916 -38.219  1.00  0.860          H  
ATOM  14151 2HH2 ARG B 912      -7.688  41.254 -38.954  1.00  0.860          H  
ATOM  14152  N   ARG B 913      -9.089  32.617 -43.537  1.00  0.490          N  
ATOM  14153  CA  ARG B 913      -9.621  31.481 -44.279  1.00  0.450          C  
ATOM  14154  C   ARG B 913     -11.064  31.201 -43.888  1.00  0.480          C  
ATOM  14155  O   ARG B 913     -11.379  31.057 -42.705  1.00  0.540          O  
ATOM  14156  CB  ARG B 913      -8.773  30.252 -44.039  1.00  0.650          C  
ATOM  14157  CG  ARG B 913      -9.146  29.038 -44.856  1.00  0.650          C  
ATOM  14158  CD  ARG B 913      -8.212  27.934 -44.586  1.00  0.650          C  
ATOM  14159  NE  ARG B 913      -8.458  26.785 -45.427  1.00  0.650          N  
ATOM  14160  CZ  ARG B 913      -7.816  25.595 -45.327  1.00  0.650          C  
ATOM  14161  NH1 ARG B 913      -6.878  25.386 -44.409  1.00  0.650          N  
ATOM  14162  NH2 ARG B 913      -8.128  24.619 -46.160  1.00  0.650          N  
ATOM  14163  H   ARG B 913      -8.742  32.491 -42.595  1.00  0.590          H  
ATOM  14164  HA  ARG B 913      -9.604  31.709 -45.343  1.00  0.540          H  
ATOM  14165 1HB  ARG B 913      -7.750  30.485 -44.256  1.00  0.780          H  
ATOM  14166 2HB  ARG B 913      -8.827  29.972 -42.988  1.00  0.780          H  
ATOM  14167 1HG  ARG B 913     -10.154  28.705 -44.599  1.00  0.780          H  
ATOM  14168 2HG  ARG B 913      -9.103  29.285 -45.922  1.00  0.780          H  
ATOM  14169 1HD  ARG B 913      -7.191  28.266 -44.743  1.00  0.780          H  
ATOM  14170 2HD  ARG B 913      -8.338  27.627 -43.555  1.00  0.780          H  
ATOM  14171  HE  ARG B 913      -9.167  26.876 -46.150  1.00  0.780          H  
ATOM  14172 1HH1 ARG B 913      -6.596  26.116 -43.745  1.00  0.780          H  
ATOM  14173 2HH1 ARG B 913      -6.415  24.489 -44.358  1.00  0.780          H  
ATOM  14174 1HH2 ARG B 913      -8.841  24.761 -46.866  1.00  0.780          H  
ATOM  14175 2HH2 ARG B 913      -7.654  23.732 -46.092  1.00  0.780          H  
ATOM  14176  N   GLU B 914     -11.925  31.088 -44.892  1.00  0.460          N  
ATOM  14177  CA  GLU B 914     -13.342  30.811 -44.702  1.00  0.500          C  
ATOM  14178  C   GLU B 914     -13.745  29.472 -45.321  1.00  0.460          C  
ATOM  14179  O   GLU B 914     -13.301  29.117 -46.418  1.00  0.410          O  
ATOM  14180  CB  GLU B 914     -14.186  31.939 -45.318  1.00  0.680          C  
ATOM  14181  CG  GLU B 914     -15.703  31.823 -45.092  1.00  0.680          C  
ATOM  14182  CD  GLU B 914     -16.496  32.930 -45.743  1.00  0.680          C  
ATOM  14183  OE1 GLU B 914     -15.915  33.805 -46.350  1.00  0.680          O  
ATOM  14184  OE2 GLU B 914     -17.695  32.900 -45.645  1.00  0.680          O  
ATOM  14185  H   GLU B 914     -11.578  31.249 -45.841  1.00  0.550          H  
ATOM  14186  HA  GLU B 914     -13.545  30.767 -43.632  1.00  0.600          H  
ATOM  14187 1HB  GLU B 914     -13.861  32.893 -44.905  1.00  0.820          H  
ATOM  14188 2HB  GLU B 914     -14.008  31.975 -46.391  1.00  0.820          H  
ATOM  14189 1HG  GLU B 914     -16.064  30.881 -45.480  1.00  0.820          H  
ATOM  14190 2HG  GLU B 914     -15.894  31.831 -44.020  1.00  0.820          H  
ATOM  14191  N   THR B 915     -14.602  28.730 -44.617  1.00  0.510          N  
ATOM  14192  CA  THR B 915     -15.145  27.469 -45.130  1.00  0.490          C  
ATOM  14193  C   THR B 915     -16.606  27.712 -45.488  1.00  0.540          C  
ATOM  14194  O   THR B 915     -17.362  28.274 -44.694  1.00  0.610          O  
ATOM  14195  CB  THR B 915     -15.020  26.314 -44.113  1.00  0.690          C  
ATOM  14196  OG1 THR B 915     -13.636  26.098 -43.801  1.00  0.690          O  
ATOM  14197  CG2 THR B 915     -15.594  25.018 -44.729  1.00  0.690          C  
ATOM  14198  H   THR B 915     -14.913  29.069 -43.716  1.00  0.610          H  
ATOM  14199  HA  THR B 915     -14.614  27.186 -46.040  1.00  0.590          H  
ATOM  14200  HB  THR B 915     -15.563  26.558 -43.200  1.00  0.830          H  
ATOM  14201  HG1 THR B 915     -13.301  26.857 -43.319  1.00  0.830          H  
ATOM  14202 1HG2 THR B 915     -15.492  24.203 -44.016  1.00  0.830          H  
ATOM  14203 2HG2 THR B 915     -16.641  25.147 -44.965  1.00  0.830          H  
ATOM  14204 3HG2 THR B 915     -15.044  24.773 -45.641  1.00  0.830          H  
ATOM  14205  N   LEU B 916     -16.986  27.319 -46.696  1.00  0.510          N  
ATOM  14206  CA  LEU B 916     -18.319  27.569 -47.222  1.00  0.570          C  
ATOM  14207  C   LEU B 916     -19.086  26.317 -47.618  1.00  0.560          C  
ATOM  14208  O   LEU B 916     -19.755  26.312 -48.645  1.00  0.580          O  
ATOM  14209  CB  LEU B 916     -18.230  28.504 -48.425  1.00  0.770          C  
ATOM  14210  CG  LEU B 916     -17.788  29.933 -48.088  1.00  0.770          C  
ATOM  14211  CD1 LEU B 916     -16.258  30.066 -48.271  1.00  0.770          C  
ATOM  14212  CD2 LEU B 916     -18.546  30.925 -48.945  1.00  0.770          C  
ATOM  14213  H   LEU B 916     -16.296  26.834 -47.276  1.00  0.610          H  
ATOM  14214  HA  LEU B 916     -18.895  28.073 -46.446  1.00  0.680          H  
ATOM  14215 1HB  LEU B 916     -17.528  28.084 -49.148  1.00  0.930          H  
ATOM  14216 2HB  LEU B 916     -19.209  28.564 -48.884  1.00  0.930          H  
ATOM  14217  HG  LEU B 916     -18.009  30.140 -47.037  1.00  0.930          H  
ATOM  14218 1HD1 LEU B 916     -15.985  31.072 -48.007  1.00  0.930          H  
ATOM  14219 2HD1 LEU B 916     -15.720  29.389 -47.641  1.00  0.930          H  
ATOM  14220 3HD1 LEU B 916     -15.985  29.873 -49.290  1.00  0.930          H  
ATOM  14221 1HD2 LEU B 916     -18.235  31.931 -48.675  1.00  0.930          H  
ATOM  14222 2HD2 LEU B 916     -18.344  30.752 -49.985  1.00  0.930          H  
ATOM  14223 3HD2 LEU B 916     -19.613  30.816 -48.764  1.00  0.930          H  
ATOM  14224  N   ASN B 917     -18.962  25.250 -46.842  1.00  0.540          N  
ATOM  14225  CA  ASN B 917     -19.646  23.989 -47.127  1.00  0.500          C  
ATOM  14226  C   ASN B 917     -21.075  23.917 -46.596  1.00  0.530          C  
ATOM  14227  O   ASN B 917     -21.243  23.845 -45.377  1.00  0.550          O  
ATOM  14228  CB  ASN B 917     -18.927  22.817 -46.484  1.00  0.720          C  
ATOM  14229  CG  ASN B 917     -17.645  22.515 -47.068  1.00  0.720          C  
ATOM  14230  OD1 ASN B 917     -17.460  22.780 -48.249  1.00  0.720          O  
ATOM  14231  ND2 ASN B 917     -16.766  21.919 -46.292  1.00  0.720          N  
ATOM  14232  H   ASN B 917     -18.387  25.323 -46.015  1.00  0.650          H  
ATOM  14233  HA  ASN B 917     -19.641  23.853 -48.202  1.00  0.600          H  
ATOM  14234 1HB  ASN B 917     -18.772  23.037 -45.427  1.00  0.860          H  
ATOM  14235 2HB  ASN B 917     -19.558  21.940 -46.530  1.00  0.860          H  
ATOM  14236 1HD2 ASN B 917     -15.846  21.612 -46.640  1.00  0.860          H  
ATOM  14237 2HD2 ASN B 917     -16.999  21.722 -45.343  1.00  0.860          H  
ATOM  14238  N   PRO B 918     -22.130  23.975 -47.427  1.00  0.540          N  
ATOM  14239  CA  PRO B 918     -23.485  23.874 -46.968  1.00  0.560          C  
ATOM  14240  C   PRO B 918     -23.646  22.395 -46.627  1.00  0.620          C  
ATOM  14241  O   PRO B 918     -22.910  21.587 -47.185  1.00  0.650          O  
ATOM  14242  CB  PRO B 918     -24.303  24.297 -48.189  1.00  0.840          C  
ATOM  14243  CG  PRO B 918     -23.438  23.909 -49.359  1.00  0.840          C  
ATOM  14244  CD  PRO B 918     -22.003  24.128 -48.884  1.00  0.840          C  
ATOM  14245  HA  PRO B 918     -23.623  24.553 -46.123  1.00  0.670          H  
ATOM  14246 1HB  PRO B 918     -25.271  23.774 -48.187  1.00  1.010          H  
ATOM  14247 2HB  PRO B 918     -24.517  25.377 -48.148  1.00  1.010          H  
ATOM  14248 1HG  PRO B 918     -23.641  22.862 -49.618  1.00  1.010          H  
ATOM  14249 2HG  PRO B 918     -23.686  24.510 -50.245  1.00  1.010          H  
ATOM  14250 1HD  PRO B 918     -21.385  23.361 -49.314  1.00  1.010          H  
ATOM  14251 2HD  PRO B 918     -21.683  25.126 -49.151  1.00  1.010          H  
ATOM  14252  N   PRO B 919     -24.536  22.003 -45.722  1.00  0.650          N  
ATOM  14253  CA  PRO B 919     -24.903  20.622 -45.469  1.00  0.680          C  
ATOM  14254  C   PRO B 919     -25.544  20.004 -46.705  1.00  0.670          C  
ATOM  14255  O   PRO B 919     -26.193  20.716 -47.480  1.00  0.630          O  
ATOM  14256  CB  PRO B 919     -25.922  20.745 -44.326  1.00  1.020          C  
ATOM  14257  CG  PRO B 919     -25.623  22.084 -43.675  1.00  1.020          C  
ATOM  14258  CD  PRO B 919     -25.139  22.977 -44.798  1.00  1.020          C  
ATOM  14259  HA  PRO B 919     -24.010  20.056 -45.162  1.00  0.820          H  
ATOM  14260 1HB  PRO B 919     -26.945  20.678 -44.724  1.00  1.220          H  
ATOM  14261 2HB  PRO B 919     -25.800  19.903 -43.628  1.00  1.220          H  
ATOM  14262 1HG  PRO B 919     -26.526  22.475 -43.180  1.00  1.220          H  
ATOM  14263 2HG  PRO B 919     -24.862  21.960 -42.889  1.00  1.220          H  
ATOM  14264 1HD  PRO B 919     -25.963  23.521 -45.279  1.00  1.220          H  
ATOM  14265 2HD  PRO B 919     -24.379  23.643 -44.368  1.00  1.220          H  
ATOM  14266  N   GLY B 920     -25.453  18.681 -46.836  1.00  0.700          N  
ATOM  14267  CA  GLY B 920     -26.119  17.959 -47.925  1.00  0.690          C  
ATOM  14268  C   GLY B 920     -25.255  17.653 -49.147  1.00  0.730          C  
ATOM  14269  O   GLY B 920     -24.033  17.879 -49.157  1.00  0.780          O  
ATOM  14270  H   GLY B 920     -24.894  18.152 -46.180  1.00  0.840          H  
ATOM  14271 1HA  GLY B 920     -26.508  17.017 -47.532  1.00  0.830          H  
ATOM  14272 2HA  GLY B 920     -26.994  18.519 -48.247  1.00  0.830          H  
ATOM  14273  N   ARG B 921     -25.917  17.063 -50.150  1.00  0.710          N  
ATOM  14274  CA  ARG B 921     -25.282  16.599 -51.387  1.00  0.770          C  
ATOM  14275  C   ARG B 921     -24.714  17.727 -52.219  1.00  0.700          C  
ATOM  14276  O   ARG B 921     -25.344  18.772 -52.421  1.00  0.690          O  
ATOM  14277  CB  ARG B 921     -26.223  15.750 -52.235  1.00  1.050          C  
ATOM  14278  CG  ARG B 921     -25.608  15.167 -53.530  1.00  1.050          C  
ATOM  14279  CD  ARG B 921     -26.520  14.224 -54.253  1.00  1.050          C  
ATOM  14280  NE  ARG B 921     -25.904  13.779 -55.526  1.00  1.050          N  
ATOM  14281  CZ  ARG B 921     -26.454  12.957 -56.455  1.00  1.050          C  
ATOM  14282  NH1 ARG B 921     -27.657  12.443 -56.282  1.00  1.050          N  
ATOM  14283  NH2 ARG B 921     -25.763  12.681 -57.549  1.00  1.050          N  
ATOM  14284  H   ARG B 921     -26.932  16.943 -50.019  1.00  0.850          H  
ATOM  14285  HA  ARG B 921     -24.463  15.945 -51.109  1.00  0.920          H  
ATOM  14286 1HB  ARG B 921     -26.491  14.892 -51.647  1.00  1.260          H  
ATOM  14287 2HB  ARG B 921     -27.131  16.303 -52.480  1.00  1.260          H  
ATOM  14288 1HG  ARG B 921     -25.361  15.972 -54.224  1.00  1.260          H  
ATOM  14289 2HG  ARG B 921     -24.701  14.616 -53.284  1.00  1.260          H  
ATOM  14290 1HD  ARG B 921     -26.700  13.347 -53.630  1.00  1.260          H  
ATOM  14291 2HD  ARG B 921     -27.465  14.719 -54.469  1.00  1.260          H  
ATOM  14292  HE  ARG B 921     -24.970  14.122 -55.733  1.00  1.260          H  
ATOM  14293 1HH1 ARG B 921     -28.190  12.648 -55.446  1.00  1.260          H  
ATOM  14294 2HH1 ARG B 921     -28.050  11.834 -56.986  1.00  1.260          H  
ATOM  14295 1HH2 ARG B 921     -24.835  13.102 -57.680  1.00  1.260          H  
ATOM  14296 2HH2 ARG B 921     -26.143  12.077 -58.263  1.00  1.260          H  
ATOM  14297  N   ALA B 922     -23.524  17.497 -52.750  1.00  0.700          N  
ATOM  14298  CA  ALA B 922     -22.834  18.475 -53.553  1.00  0.620          C  
ATOM  14299  C   ALA B 922     -23.318  18.495 -54.980  1.00  0.760          C  
ATOM  14300  O   ALA B 922     -22.606  18.093 -55.889  1.00  1.350          O  
ATOM  14301  CB  ALA B 922     -21.349  18.205 -53.546  1.00  0.900          C  
ATOM  14302  H   ALA B 922     -23.072  16.595 -52.608  1.00  0.840          H  
ATOM  14303  HA  ALA B 922     -23.033  19.446 -53.133  1.00  0.740          H  
ATOM  14304 1HB  ALA B 922     -20.887  18.965 -54.141  1.00  1.080          H  
ATOM  14305 2HB  ALA B 922     -20.966  18.235 -52.525  1.00  1.080          H  
ATOM  14306 3HB  ALA B 922     -21.153  17.230 -53.977  1.00  1.080          H  
ATOM  14307  N   LEU B 923     -24.525  18.964 -55.191  1.00  0.520          N  
ATOM  14308  CA  LEU B 923     -25.009  19.028 -56.555  1.00  0.540          C  
ATOM  14309  C   LEU B 923     -24.217  20.177 -57.189  1.00  0.440          C  
ATOM  14310  O   LEU B 923     -24.035  21.205 -56.523  1.00  0.410          O  
ATOM  14311  CB  LEU B 923     -26.537  19.241 -56.570  1.00  0.750          C  
ATOM  14312  CG  LEU B 923     -27.394  18.052 -55.952  1.00  0.750          C  
ATOM  14313  CD1 LEU B 923     -28.871  18.430 -55.881  1.00  0.750          C  
ATOM  14314  CD2 LEU B 923     -27.250  16.809 -56.816  1.00  0.750          C  
ATOM  14315  H   LEU B 923     -25.076  19.246 -54.371  1.00  0.620          H  
ATOM  14316  HA  LEU B 923     -24.772  18.095 -57.038  1.00  0.650          H  
ATOM  14317 1HB  LEU B 923     -26.773  20.142 -56.002  1.00  0.900          H  
ATOM  14318 2HB  LEU B 923     -26.867  19.388 -57.599  1.00  0.900          H  
ATOM  14319  HG  LEU B 923     -27.050  17.849 -54.936  1.00  0.900          H  
ATOM  14320 1HD1 LEU B 923     -29.439  17.607 -55.445  1.00  0.900          H  
ATOM  14321 2HD1 LEU B 923     -28.996  19.316 -55.259  1.00  0.900          H  
ATOM  14322 3HD1 LEU B 923     -29.235  18.629 -56.870  1.00  0.900          H  
ATOM  14323 1HD2 LEU B 923     -27.843  16.011 -56.389  1.00  0.900          H  
ATOM  14324 2HD2 LEU B 923     -27.606  17.025 -57.823  1.00  0.900          H  
ATOM  14325 3HD2 LEU B 923     -26.217  16.485 -56.866  1.00  0.900          H  
ATOM  14326  N   PRO B 924     -23.796  20.113 -58.469  1.00  0.520          N  
ATOM  14327  CA  PRO B 924     -22.972  21.128 -59.090  1.00  0.630          C  
ATOM  14328  C   PRO B 924     -23.643  22.479 -59.132  1.00  0.650          C  
ATOM  14329  O   PRO B 924     -22.973  23.485 -59.256  1.00  0.720          O  
ATOM  14330  CB  PRO B 924     -22.766  20.660 -60.492  1.00  0.950          C  
ATOM  14331  CG  PRO B 924     -23.087  19.216 -60.478  1.00  0.950          C  
ATOM  14332  CD  PRO B 924     -24.097  18.986 -59.339  1.00  0.950          C  
ATOM  14333  HA  PRO B 924     -22.020  21.172 -58.564  1.00  0.760          H  
ATOM  14334 1HB  PRO B 924     -23.278  21.298 -61.167  1.00  1.130          H  
ATOM  14335 2HB  PRO B 924     -21.712  20.799 -60.752  1.00  1.130          H  
ATOM  14336 1HG  PRO B 924     -23.554  19.038 -61.418  1.00  1.130          H  
ATOM  14337 2HG  PRO B 924     -22.222  18.618 -60.474  1.00  1.130          H  
ATOM  14338 1HD  PRO B 924     -25.139  19.003 -59.686  1.00  1.130          H  
ATOM  14339 2HD  PRO B 924     -23.827  18.037 -58.884  1.00  1.130          H  
ATOM  14340  N   ALA B 925     -24.967  22.559 -59.029  1.00  0.630          N  
ATOM  14341  CA  ALA B 925     -25.570  23.875 -59.026  1.00  0.660          C  
ATOM  14342  C   ALA B 925     -24.940  24.693 -57.891  1.00  0.680          C  
ATOM  14343  O   ALA B 925     -24.639  25.883 -58.044  1.00  0.740          O  
ATOM  14344  CB  ALA B 925     -27.078  23.763 -58.859  1.00  0.910          C  
ATOM  14345  H   ALA B 925     -25.556  21.743 -58.930  1.00  0.760          H  
ATOM  14346  HA  ALA B 925     -25.340  24.367 -59.974  1.00  0.790          H  
ATOM  14347 1HB  ALA B 925     -27.521  24.761 -58.860  1.00  1.090          H  
ATOM  14348 2HB  ALA B 925     -27.490  23.182 -59.681  1.00  1.090          H  
ATOM  14349 3HB  ALA B 925     -27.305  23.271 -57.914  1.00  1.090          H  
ATOM  14350  N   ALA B 926     -24.743  24.028 -56.737  1.00  0.690          N  
ATOM  14351  CA  ALA B 926     -24.191  24.656 -55.557  1.00  0.710          C  
ATOM  14352  C   ALA B 926     -22.692  24.756 -55.670  1.00  0.680          C  
ATOM  14353  O   ALA B 926     -22.111  25.791 -55.335  1.00  0.720          O  
ATOM  14354  CB  ALA B 926     -24.548  23.860 -54.317  1.00  0.990          C  
ATOM  14355  H   ALA B 926     -24.943  23.030 -56.694  1.00  0.830          H  
ATOM  14356  HA  ALA B 926     -24.605  25.661 -55.478  1.00  0.850          H  
ATOM  14357 1HB  ALA B 926     -24.134  24.352 -53.436  1.00  1.180          H  
ATOM  14358 2HB  ALA B 926     -25.632  23.800 -54.229  1.00  1.180          H  
ATOM  14359 3HB  ALA B 926     -24.134  22.855 -54.404  1.00  1.180          H  
ATOM  14360  N   ALA B 927     -22.044  23.673 -56.109  1.00  0.610          N  
ATOM  14361  CA  ALA B 927     -20.589  23.714 -56.176  1.00  0.580          C  
ATOM  14362  C   ALA B 927     -20.145  24.801 -57.154  1.00  0.570          C  
ATOM  14363  O   ALA B 927     -19.181  25.528 -56.893  1.00  0.570          O  
ATOM  14364  CB  ALA B 927     -20.026  22.366 -56.565  1.00  0.820          C  
ATOM  14365  H   ALA B 927     -22.580  22.838 -56.367  1.00  0.730          H  
ATOM  14366  HA  ALA B 927     -20.214  23.972 -55.188  1.00  0.700          H  
ATOM  14367 1HB  ALA B 927     -18.948  22.416 -56.574  1.00  0.990          H  
ATOM  14368 2HB  ALA B 927     -20.350  21.611 -55.847  1.00  0.990          H  
ATOM  14369 3HB  ALA B 927     -20.377  22.117 -57.539  1.00  0.990          H  
ATOM  14370  N   TRP B 928     -20.870  24.932 -58.273  1.00  0.580          N  
ATOM  14371  CA  TRP B 928     -20.610  25.946 -59.274  1.00  0.550          C  
ATOM  14372  C   TRP B 928     -20.824  27.325 -58.709  1.00  0.580          C  
ATOM  14373  O   TRP B 928     -19.983  28.197 -58.909  1.00  0.590          O  
ATOM  14374  CB  TRP B 928     -21.466  25.792 -60.526  1.00  0.780          C  
ATOM  14375  CG  TRP B 928     -21.210  26.922 -61.453  1.00  0.780          C  
ATOM  14376  CD1 TRP B 928     -20.209  27.023 -62.360  1.00  0.780          C  
ATOM  14377  CD2 TRP B 928     -21.969  28.155 -61.551  1.00  0.780          C  
ATOM  14378  NE1 TRP B 928     -20.277  28.228 -62.995  1.00  0.780          N  
ATOM  14379  CE2 TRP B 928     -21.347  28.932 -62.502  1.00  0.780          C  
ATOM  14380  CE3 TRP B 928     -23.112  28.653 -60.897  1.00  0.780          C  
ATOM  14381  CZ2 TRP B 928     -21.801  30.183 -62.818  1.00  0.780          C  
ATOM  14382  CZ3 TRP B 928     -23.567  29.913 -61.219  1.00  0.780          C  
ATOM  14383  CH2 TRP B 928     -22.920  30.659 -62.157  1.00  0.780          C  
ATOM  14384  H   TRP B 928     -21.646  24.304 -58.446  1.00  0.700          H  
ATOM  14385  HA  TRP B 928     -19.574  25.866 -59.582  1.00  0.660          H  
ATOM  14386 1HB  TRP B 928     -21.240  24.851 -61.031  1.00  0.940          H  
ATOM  14387 2HB  TRP B 928     -22.522  25.785 -60.260  1.00  0.940          H  
ATOM  14388  HD1 TRP B 928     -19.461  26.262 -62.538  1.00  0.940          H  
ATOM  14389  HE1 TRP B 928     -19.656  28.567 -63.707  1.00  0.940          H  
ATOM  14390  HE3 TRP B 928     -23.623  28.055 -60.145  1.00  0.940          H  
ATOM  14391  HZ2 TRP B 928     -21.302  30.801 -63.551  1.00  0.940          H  
ATOM  14392  HZ3 TRP B 928     -24.446  30.294 -60.700  1.00  0.940          H  
ATOM  14393  HH2 TRP B 928     -23.281  31.650 -62.390  1.00  0.940          H  
ATOM  14394  N   SER B 929     -21.934  27.547 -57.994  1.00  0.600          N  
ATOM  14395  CA  SER B 929     -22.185  28.865 -57.436  1.00  0.630          C  
ATOM  14396  C   SER B 929     -21.036  29.276 -56.527  1.00  0.610          C  
ATOM  14397  O   SER B 929     -20.571  30.420 -56.584  1.00  0.600          O  
ATOM  14398  CB  SER B 929     -23.489  28.870 -56.671  1.00  0.870          C  
ATOM  14399  OG  SER B 929     -23.752  30.135 -56.124  1.00  0.870          O  
ATOM  14400  H   SER B 929     -22.650  26.825 -57.864  1.00  0.720          H  
ATOM  14401  HA  SER B 929     -22.252  29.581 -58.253  1.00  0.760          H  
ATOM  14402 1HB  SER B 929     -24.299  28.581 -57.341  1.00  1.040          H  
ATOM  14403 2HB  SER B 929     -23.444  28.125 -55.876  1.00  1.040          H  
ATOM  14404  HG  SER B 929     -24.594  30.053 -55.672  1.00  1.040          H  
ATOM  14405  N   LEU B 930     -20.566  28.349 -55.688  1.00  0.600          N  
ATOM  14406  CA  LEU B 930     -19.459  28.648 -54.797  1.00  0.580          C  
ATOM  14407  C   LEU B 930     -18.203  29.003 -55.598  1.00  0.550          C  
ATOM  14408  O   LEU B 930     -17.513  29.970 -55.254  1.00  0.550          O  
ATOM  14409  CB  LEU B 930     -19.252  27.437 -53.873  1.00  0.820          C  
ATOM  14410  CG  LEU B 930     -20.381  27.231 -52.808  1.00  0.820          C  
ATOM  14411  CD1 LEU B 930     -20.277  25.854 -52.193  1.00  0.820          C  
ATOM  14412  CD2 LEU B 930     -20.219  28.276 -51.691  1.00  0.820          C  
ATOM  14413  H   LEU B 930     -21.014  27.425 -55.660  1.00  0.720          H  
ATOM  14414  HA  LEU B 930     -19.728  29.515 -54.204  1.00  0.700          H  
ATOM  14415 1HB  LEU B 930     -19.209  26.541 -54.488  1.00  0.980          H  
ATOM  14416 2HB  LEU B 930     -18.311  27.540 -53.351  1.00  0.980          H  
ATOM  14417  HG  LEU B 930     -21.357  27.328 -53.285  1.00  0.980          H  
ATOM  14418 1HD1 LEU B 930     -21.066  25.722 -51.459  1.00  0.980          H  
ATOM  14419 2HD1 LEU B 930     -20.385  25.114 -52.971  1.00  0.980          H  
ATOM  14420 3HD1 LEU B 930     -19.341  25.745 -51.718  1.00  0.980          H  
ATOM  14421 1HD2 LEU B 930     -20.996  28.124 -50.943  1.00  0.980          H  
ATOM  14422 2HD2 LEU B 930     -19.243  28.149 -51.227  1.00  0.980          H  
ATOM  14423 3HD2 LEU B 930     -20.299  29.281 -52.081  1.00  0.980          H  
ATOM  14424  N   TYR B 931     -17.940  28.267 -56.686  1.00  0.540          N  
ATOM  14425  CA  TYR B 931     -16.815  28.521 -57.593  1.00  0.510          C  
ATOM  14426  C   TYR B 931     -16.933  29.936 -58.192  1.00  0.490          C  
ATOM  14427  O   TYR B 931     -15.973  30.712 -58.195  1.00  0.460          O  
ATOM  14428  CB  TYR B 931     -16.756  27.410 -58.660  1.00  0.730          C  
ATOM  14429  CG  TYR B 931     -15.629  27.476 -59.676  1.00  0.730          C  
ATOM  14430  CD1 TYR B 931     -14.343  27.146 -59.280  1.00  0.730          C  
ATOM  14431  CD2 TYR B 931     -15.885  27.805 -61.016  1.00  0.730          C  
ATOM  14432  CE1 TYR B 931     -13.323  27.161 -60.192  1.00  0.730          C  
ATOM  14433  CE2 TYR B 931     -14.838  27.800 -61.936  1.00  0.730          C  
ATOM  14434  CZ  TYR B 931     -13.560  27.482 -61.513  1.00  0.730          C  
ATOM  14435  OH  TYR B 931     -12.503  27.449 -62.394  1.00  0.730          O  
ATOM  14436  H   TYR B 931     -18.521  27.441 -56.865  1.00  0.650          H  
ATOM  14437  HA  TYR B 931     -15.896  28.485 -57.018  1.00  0.610          H  
ATOM  14438 1HB  TYR B 931     -16.696  26.447 -58.155  1.00  0.870          H  
ATOM  14439 2HB  TYR B 931     -17.681  27.410 -59.212  1.00  0.870          H  
ATOM  14440  HD1 TYR B 931     -14.143  26.877 -58.239  1.00  0.870          H  
ATOM  14441  HD2 TYR B 931     -16.900  28.052 -61.339  1.00  0.870          H  
ATOM  14442  HE1 TYR B 931     -12.317  26.910 -59.878  1.00  0.870          H  
ATOM  14443  HE2 TYR B 931     -15.021  28.043 -62.986  1.00  0.870          H  
ATOM  14444  HH  TYR B 931     -12.822  27.353 -63.316  1.00  0.870          H  
ATOM  14445  N   GLN B 932     -18.127  30.282 -58.682  1.00  0.530          N  
ATOM  14446  CA  GLN B 932     -18.425  31.584 -59.279  1.00  0.530          C  
ATOM  14447  C   GLN B 932     -18.209  32.714 -58.270  1.00  0.500          C  
ATOM  14448  O   GLN B 932     -17.755  33.804 -58.623  1.00  0.480          O  
ATOM  14449  CB  GLN B 932     -19.870  31.601 -59.793  1.00  0.740          C  
ATOM  14450  CG  GLN B 932     -20.304  32.870 -60.529  1.00  0.740          C  
ATOM  14451  CD  GLN B 932     -19.548  33.106 -61.805  1.00  0.740          C  
ATOM  14452  OE1 GLN B 932     -19.357  32.200 -62.613  1.00  0.740          O  
ATOM  14453  NE2 GLN B 932     -19.104  34.341 -62.001  1.00  0.740          N  
ATOM  14454  H   GLN B 932     -18.868  29.581 -58.663  1.00  0.640          H  
ATOM  14455  HA  GLN B 932     -17.750  31.737 -60.119  1.00  0.640          H  
ATOM  14456 1HB  GLN B 932     -20.020  30.749 -60.453  1.00  0.890          H  
ATOM  14457 2HB  GLN B 932     -20.545  31.466 -58.952  1.00  0.890          H  
ATOM  14458 1HG  GLN B 932     -21.358  32.778 -60.772  1.00  0.890          H  
ATOM  14459 2HG  GLN B 932     -20.151  33.731 -59.878  1.00  0.890          H  
ATOM  14460 1HE2 GLN B 932     -18.592  34.568 -62.833  1.00  0.890          H  
ATOM  14461 2HE2 GLN B 932     -19.273  35.051 -61.312  1.00  0.890          H  
ATOM  14462  N   ALA B 933     -18.485  32.429 -56.998  1.00  0.490          N  
ATOM  14463  CA  ALA B 933     -18.335  33.369 -55.895  1.00  0.490          C  
ATOM  14464  C   ALA B 933     -16.874  33.512 -55.437  1.00  0.450          C  
ATOM  14465  O   ALA B 933     -16.592  34.271 -54.502  1.00  0.440          O  
ATOM  14466  CB  ALA B 933     -19.186  32.925 -54.713  1.00  0.690          C  
ATOM  14467  H   ALA B 933     -18.922  31.522 -56.799  1.00  0.590          H  
ATOM  14468  HA  ALA B 933     -18.681  34.342 -56.240  1.00  0.590          H  
ATOM  14469 1HB  ALA B 933     -19.098  33.650 -53.907  1.00  0.820          H  
ATOM  14470 2HB  ALA B 933     -20.228  32.849 -55.028  1.00  0.820          H  
ATOM  14471 3HB  ALA B 933     -18.843  31.956 -54.368  1.00  0.820          H  
ATOM  14472  N   GLY B 934     -15.947  32.772 -56.060  1.00  0.440          N  
ATOM  14473  CA  GLY B 934     -14.540  32.845 -55.709  1.00  0.410          C  
ATOM  14474  C   GLY B 934     -14.035  31.750 -54.772  1.00  0.380          C  
ATOM  14475  O   GLY B 934     -12.930  31.883 -54.238  1.00  0.330          O  
ATOM  14476  H   GLY B 934     -16.208  32.150 -56.828  1.00  0.530          H  
ATOM  14477 1HA  GLY B 934     -13.960  32.811 -56.631  1.00  0.490          H  
ATOM  14478 2HA  GLY B 934     -14.340  33.815 -55.262  1.00  0.490          H  
ATOM  14479  N   CYS B 935     -14.824  30.693 -54.534  1.00  0.440          N  
ATOM  14480  CA  CYS B 935     -14.382  29.617 -53.653  1.00  0.440          C  
ATOM  14481  C   CYS B 935     -13.650  28.552 -54.428  1.00  0.400          C  
ATOM  14482  O   CYS B 935     -14.031  28.206 -55.547  1.00  0.380          O  
ATOM  14483  CB  CYS B 935     -15.563  28.893 -53.020  1.00  0.620          C  
ATOM  14484  SG  CYS B 935     -16.640  29.919 -52.078  1.00  0.620          S  
ATOM  14485  H   CYS B 935     -15.739  30.582 -54.980  1.00  0.530          H  
ATOM  14486  HA  CYS B 935     -13.719  30.013 -52.893  1.00  0.530          H  
ATOM  14487 1HB  CYS B 935     -16.130  28.391 -53.786  1.00  0.740          H  
ATOM  14488 2HB  CYS B 935     -15.175  28.117 -52.358  1.00  0.740          H  
ATOM  14489  HG  CYS B 935     -17.172  30.513 -53.160  1.00  0.740          H  
ATOM  14490  N   SER B 936     -12.649  27.965 -53.814  1.00  0.420          N  
ATOM  14491  CA  SER B 936     -11.991  26.846 -54.426  1.00  0.400          C  
ATOM  14492  C   SER B 936     -12.730  25.621 -53.998  1.00  0.390          C  
ATOM  14493  O   SER B 936     -13.309  25.574 -52.905  1.00  0.390          O  
ATOM  14494  CB  SER B 936     -10.550  26.707 -54.015  1.00  0.570          C  
ATOM  14495  OG  SER B 936      -9.811  27.795 -54.421  1.00  0.570          O  
ATOM  14496  H   SER B 936     -12.353  28.275 -52.896  1.00  0.500          H  
ATOM  14497  HA  SER B 936     -12.051  26.930 -55.510  1.00  0.480          H  
ATOM  14498 1HB  SER B 936     -10.475  26.578 -52.935  1.00  0.680          H  
ATOM  14499 2HB  SER B 936     -10.147  25.809 -54.482  1.00  0.680          H  
ATOM  14500  HG  SER B 936      -8.984  27.425 -54.777  1.00  0.680          H  
ATOM  14501  N   LEU B 937     -12.675  24.610 -54.827  1.00  0.400          N  
ATOM  14502  CA  LEU B 937     -13.276  23.344 -54.506  1.00  0.390          C  
ATOM  14503  C   LEU B 937     -12.258  22.233 -54.380  1.00  0.400          C  
ATOM  14504  O   LEU B 937     -11.434  22.007 -55.270  1.00  0.460          O  
ATOM  14505  CB  LEU B 937     -14.278  22.991 -55.592  1.00  0.550          C  
ATOM  14506  CG  LEU B 937     -15.479  23.937 -55.767  1.00  0.550          C  
ATOM  14507  CD1 LEU B 937     -16.209  23.492 -56.950  1.00  0.550          C  
ATOM  14508  CD2 LEU B 937     -16.420  23.919 -54.518  1.00  0.550          C  
ATOM  14509  H   LEU B 937     -12.190  24.740 -55.714  1.00  0.480          H  
ATOM  14510  HA  LEU B 937     -13.785  23.432 -53.555  1.00  0.470          H  
ATOM  14511 1HB  LEU B 937     -13.741  22.992 -56.537  1.00  0.660          H  
ATOM  14512 2HB  LEU B 937     -14.624  22.006 -55.430  1.00  0.660          H  
ATOM  14513  HG  LEU B 937     -15.127  24.959 -55.940  1.00  0.660          H  
ATOM  14514 1HD1 LEU B 937     -17.045  24.162 -57.092  1.00  0.660          H  
ATOM  14515 2HD1 LEU B 937     -15.547  23.530 -57.815  1.00  0.660          H  
ATOM  14516 3HD1 LEU B 937     -16.564  22.475 -56.805  1.00  0.660          H  
ATOM  14517 1HD2 LEU B 937     -17.271  24.585 -54.694  1.00  0.660          H  
ATOM  14518 2HD2 LEU B 937     -16.786  22.912 -54.341  1.00  0.660          H  
ATOM  14519 3HD2 LEU B 937     -15.881  24.262 -53.645  1.00  0.660          H  
ATOM  14520  N   ARG B 938     -12.325  21.517 -53.273  1.00  0.400          N  
ATOM  14521  CA  ARG B 938     -11.437  20.390 -53.064  1.00  0.370          C  
ATOM  14522  C   ARG B 938     -12.177  19.065 -52.976  1.00  0.400          C  
ATOM  14523  O   ARG B 938     -13.105  18.906 -52.190  1.00  0.480          O  
ATOM  14524  CB  ARG B 938     -10.574  20.566 -51.826  1.00  0.530          C  
ATOM  14525  CG  ARG B 938      -9.622  19.403 -51.560  1.00  0.530          C  
ATOM  14526  CD  ARG B 938      -8.723  19.641 -50.410  1.00  0.530          C  
ATOM  14527  NE  ARG B 938      -9.362  19.689 -49.087  1.00  0.530          N  
ATOM  14528  CZ  ARG B 938      -8.671  19.850 -47.948  1.00  0.530          C  
ATOM  14529  NH1 ARG B 938      -7.340  19.956 -47.957  1.00  0.530          N  
ATOM  14530  NH2 ARG B 938      -9.343  19.902 -46.816  1.00  0.530          N  
ATOM  14531  H   ARG B 938     -12.990  21.811 -52.559  1.00  0.480          H  
ATOM  14532  HA  ARG B 938     -10.776  20.364 -53.900  1.00  0.440          H  
ATOM  14533 1HB  ARG B 938      -9.962  21.457 -51.945  1.00  0.640          H  
ATOM  14534 2HB  ARG B 938     -11.176  20.712 -50.975  1.00  0.640          H  
ATOM  14535 1HG  ARG B 938     -10.186  18.498 -51.359  1.00  0.640          H  
ATOM  14536 2HG  ARG B 938      -9.001  19.248 -52.447  1.00  0.640          H  
ATOM  14537 1HD  ARG B 938      -7.960  18.869 -50.392  1.00  0.640          H  
ATOM  14538 2HD  ARG B 938      -8.269  20.593 -50.560  1.00  0.640          H  
ATOM  14539  HE  ARG B 938     -10.393  19.619 -48.974  1.00  0.640          H  
ATOM  14540 1HH1 ARG B 938      -6.808  19.914 -48.834  1.00  0.640          H  
ATOM  14541 2HH1 ARG B 938      -6.838  20.076 -47.088  1.00  0.640          H  
ATOM  14542 1HH2 ARG B 938     -10.383  19.823 -46.846  1.00  0.640          H  
ATOM  14543 2HH2 ARG B 938      -8.866  20.019 -45.938  1.00  0.640          H  
ATOM  14544  N   LEU B 939     -11.764  18.099 -53.795  1.00  0.370          N  
ATOM  14545  CA  LEU B 939     -12.373  16.756 -53.767  1.00  0.390          C  
ATOM  14546  C   LEU B 939     -11.413  15.872 -52.979  1.00  0.380          C  
ATOM  14547  O   LEU B 939     -10.221  15.809 -53.300  1.00  0.370          O  
ATOM  14548  CB  LEU B 939     -12.647  16.190 -55.180  1.00  0.540          C  
ATOM  14549  CG  LEU B 939     -13.321  14.764 -55.285  1.00  0.540          C  
ATOM  14550  CD1 LEU B 939     -14.773  14.805 -54.729  1.00  0.540          C  
ATOM  14551  CD2 LEU B 939     -13.326  14.319 -56.763  1.00  0.540          C  
ATOM  14552  H   LEU B 939     -10.991  18.334 -54.424  1.00  0.440          H  
ATOM  14553  HA  LEU B 939     -13.314  16.813 -53.229  1.00  0.470          H  
ATOM  14554 1HB  LEU B 939     -13.252  16.904 -55.735  1.00  0.650          H  
ATOM  14555 2HB  LEU B 939     -11.718  16.080 -55.668  1.00  0.650          H  
ATOM  14556  HG  LEU B 939     -12.746  14.044 -54.694  1.00  0.650          H  
ATOM  14557 1HD1 LEU B 939     -15.221  13.816 -54.813  1.00  0.650          H  
ATOM  14558 2HD1 LEU B 939     -14.771  15.104 -53.688  1.00  0.650          H  
ATOM  14559 3HD1 LEU B 939     -15.366  15.517 -55.304  1.00  0.650          H  
ATOM  14560 1HD2 LEU B 939     -13.777  13.332 -56.843  1.00  0.650          H  
ATOM  14561 2HD2 LEU B 939     -13.901  15.021 -57.356  1.00  0.650          H  
ATOM  14562 3HD2 LEU B 939     -12.316  14.287 -57.139  1.00  0.650          H  
ATOM  14563  N   LEU B 940     -11.918  15.175 -51.965  1.00  0.370          N  
ATOM  14564  CA  LEU B 940     -11.035  14.448 -51.061  1.00  0.360          C  
ATOM  14565  C   LEU B 940     -11.073  12.913 -51.057  1.00  0.580          C  
ATOM  14566  O   LEU B 940     -11.125  12.459 -49.919  1.00  1.560          O  
ATOM  14567  CB  LEU B 940     -11.352  14.888 -49.609  1.00  0.510          C  
ATOM  14568  CG  LEU B 940     -11.028  16.337 -49.205  1.00  0.510          C  
ATOM  14569  CD1 LEU B 940     -12.210  17.263 -49.505  1.00  0.510          C  
ATOM  14570  CD2 LEU B 940     -10.697  16.365 -47.747  1.00  0.510          C  
ATOM  14571  H   LEU B 940     -12.917  15.258 -51.755  1.00  0.440          H  
ATOM  14572  HA  LEU B 940     -10.016  14.738 -51.302  1.00  0.430          H  
ATOM  14573 1HB  LEU B 940     -12.417  14.723 -49.422  1.00  0.610          H  
ATOM  14574 2HB  LEU B 940     -10.783  14.272 -48.924  1.00  0.610          H  
ATOM  14575  HG  LEU B 940     -10.185  16.689 -49.778  1.00  0.610          H  
ATOM  14576 1HD1 LEU B 940     -11.958  18.268 -49.218  1.00  0.610          H  
ATOM  14577 2HD1 LEU B 940     -12.445  17.255 -50.538  1.00  0.610          H  
ATOM  14578 3HD1 LEU B 940     -13.083  16.942 -48.941  1.00  0.610          H  
ATOM  14579 1HD2 LEU B 940     -10.462  17.380 -47.449  1.00  0.610          H  
ATOM  14580 2HD2 LEU B 940     -11.558  16.013 -47.176  1.00  0.610          H  
ATOM  14581 3HD2 LEU B 940      -9.839  15.721 -47.552  1.00  0.610          H  
ATOM  14582  N   CYS B 941     -10.146  12.351 -51.821  1.00  0.480          N  
ATOM  14583  CA  CYS B 941     -10.325  10.999 -52.393  1.00  0.360          C  
ATOM  14584  C   CYS B 941     -11.043  10.847 -53.724  1.00  0.350          C  
ATOM  14585  O   CYS B 941     -12.031  10.120 -53.830  1.00  0.410          O  
ATOM  14586  CB  CYS B 941     -11.062  10.052 -51.418  1.00  0.550          C  
ATOM  14587  SG  CYS B 941     -10.160   9.687 -49.889  1.00  0.550          S  
ATOM  14588  H   CYS B 941      -9.180  12.451 -51.487  1.00  0.580          H  
ATOM  14589  HA  CYS B 941      -9.327  10.581 -52.498  1.00  0.430          H  
ATOM  14590 1HB  CYS B 941     -12.043  10.453 -51.156  1.00  0.660          H  
ATOM  14591 2HB  CYS B 941     -11.235   9.098 -51.916  1.00  0.660          H  
ATOM  14592  HG  CYS B 941     -10.324  10.955 -49.420  1.00  0.660          H  
ATOM  14593  N   PRO B 942     -10.502  11.461 -54.789  1.00  0.340          N  
ATOM  14594  CA  PRO B 942     -10.943  11.320 -56.157  1.00  0.400          C  
ATOM  14595  C   PRO B 942     -10.829   9.869 -56.617  1.00  0.390          C  
ATOM  14596  O   PRO B 942     -11.562   9.469 -57.517  1.00  0.440          O  
ATOM  14597  CB  PRO B 942      -9.951  12.195 -56.927  1.00  0.600          C  
ATOM  14598  CG  PRO B 942      -8.767  12.322 -55.994  1.00  0.600          C  
ATOM  14599  CD  PRO B 942      -9.349  12.360 -54.631  1.00  0.600          C  
ATOM  14600  HA  PRO B 942     -11.966  11.691 -56.259  1.00  0.480          H  
ATOM  14601 1HB  PRO B 942      -9.688  11.715 -57.880  1.00  0.720          H  
ATOM  14602 2HB  PRO B 942     -10.407  13.140 -57.173  1.00  0.720          H  
ATOM  14603 1HG  PRO B 942      -8.143  11.455 -56.083  1.00  0.720          H  
ATOM  14604 2HG  PRO B 942      -8.133  13.169 -56.217  1.00  0.720          H  
ATOM  14605 1HD  PRO B 942      -8.585  11.970 -53.963  1.00  0.720          H  
ATOM  14606 2HD  PRO B 942      -9.669  13.380 -54.355  1.00  0.720          H  
ATOM  14607  N   GLN B 943      -9.973   9.050 -55.973  1.00  0.340          N  
ATOM  14608  CA  GLN B 943      -9.849   7.647 -56.366  1.00  0.350          C  
ATOM  14609  C   GLN B 943     -11.112   6.855 -56.064  1.00  0.380          C  
ATOM  14610  O   GLN B 943     -11.273   5.729 -56.527  1.00  0.390          O  
ATOM  14611  CB  GLN B 943      -8.685   6.972 -55.665  1.00  0.490          C  
ATOM  14612  CG  GLN B 943      -8.848   6.739 -54.196  1.00  0.490          C  
ATOM  14613  CD  GLN B 943      -8.440   7.876 -53.390  1.00  0.490          C  
ATOM  14614  OE1 GLN B 943      -8.025   8.925 -53.904  1.00  0.490          O  
ATOM  14615  NE2 GLN B 943      -8.569   7.713 -52.106  1.00  0.490          N  
ATOM  14616  H   GLN B 943      -9.354   9.383 -55.230  1.00  0.410          H  
ATOM  14617  HA  GLN B 943      -9.672   7.605 -57.443  1.00  0.420          H  
ATOM  14618 1HB  GLN B 943      -8.543   6.007 -56.082  1.00  0.580          H  
ATOM  14619 2HB  GLN B 943      -7.807   7.541 -55.844  1.00  0.580          H  
ATOM  14620 1HG  GLN B 943      -9.865   6.469 -53.929  1.00  0.580          H  
ATOM  14621 2HG  GLN B 943      -8.192   5.922 -53.943  1.00  0.580          H  
ATOM  14622 1HE2 GLN B 943      -8.326   8.456 -51.480  1.00  0.580          H  
ATOM  14623 2HE2 GLN B 943      -8.945   6.848 -51.749  1.00  0.580          H  
ATOM  14624  N   ALA B 944     -12.021   7.434 -55.276  1.00  0.400          N  
ATOM  14625  CA  ALA B 944     -13.261   6.768 -54.963  1.00  0.450          C  
ATOM  14626  C   ALA B 944     -14.247   6.939 -56.113  1.00  0.470          C  
ATOM  14627  O   ALA B 944     -15.322   6.328 -56.126  1.00  0.500          O  
ATOM  14628  CB  ALA B 944     -13.846   7.318 -53.676  1.00  0.610          C  
ATOM  14629  H   ALA B 944     -11.864   8.369 -54.889  1.00  0.480          H  
ATOM  14630  HA  ALA B 944     -13.050   5.718 -54.840  1.00  0.540          H  
ATOM  14631 1HB  ALA B 944     -14.770   6.796 -53.451  1.00  0.730          H  
ATOM  14632 2HB  ALA B 944     -13.134   7.178 -52.865  1.00  0.730          H  
ATOM  14633 3HB  ALA B 944     -14.051   8.382 -53.802  1.00  0.730          H  
ATOM  14634  N   PHE B 945     -13.901   7.811 -57.062  1.00  0.460          N  
ATOM  14635  CA  PHE B 945     -14.767   8.112 -58.180  1.00  0.490          C  
ATOM  14636  C   PHE B 945     -14.085   7.879 -59.552  1.00  0.490          C  
ATOM  14637  O   PHE B 945     -14.746   7.490 -60.516  1.00  0.520          O  
ATOM  14638  CB  PHE B 945     -15.196   9.559 -58.044  1.00  0.670          C  
ATOM  14639  CG  PHE B 945     -15.872   9.893 -56.732  1.00  0.670          C  
ATOM  14640  CD1 PHE B 945     -15.174  10.598 -55.752  1.00  0.670          C  
ATOM  14641  CD2 PHE B 945     -17.174   9.509 -56.460  1.00  0.670          C  
ATOM  14642  CE1 PHE B 945     -15.764  10.908 -54.541  1.00  0.670          C  
ATOM  14643  CE2 PHE B 945     -17.766   9.821 -55.244  1.00  0.670          C  
ATOM  14644  CZ  PHE B 945     -17.057  10.518 -54.288  1.00  0.670          C  
ATOM  14645  H   PHE B 945     -13.004   8.283 -57.008  1.00  0.550          H  
ATOM  14646  HA  PHE B 945     -15.646   7.470 -58.121  1.00  0.590          H  
ATOM  14647 1HB  PHE B 945     -14.315  10.184 -58.133  1.00  0.810          H  
ATOM  14648 2HB  PHE B 945     -15.878   9.799 -58.842  1.00  0.810          H  
ATOM  14649  HD1 PHE B 945     -14.149  10.900 -55.944  1.00  0.810          H  
ATOM  14650  HD2 PHE B 945     -17.737   8.949 -57.212  1.00  0.810          H  
ATOM  14651  HE1 PHE B 945     -15.200  11.456 -53.785  1.00  0.810          H  
ATOM  14652  HE2 PHE B 945     -18.796   9.510 -55.038  1.00  0.810          H  
ATOM  14653  HZ  PHE B 945     -17.525  10.757 -53.334  1.00  0.810          H  
ATOM  14654  N   SER B 946     -12.768   8.135 -59.642  1.00  0.450          N  
ATOM  14655  CA  SER B 946     -12.001   8.030 -60.892  1.00  0.450          C  
ATOM  14656  C   SER B 946     -11.106   6.810 -60.971  1.00  0.440          C  
ATOM  14657  O   SER B 946     -10.150   6.666 -60.198  1.00  0.420          O  
ATOM  14658  CB  SER B 946     -11.129   9.259 -61.118  1.00  0.630          C  
ATOM  14659  OG  SER B 946     -10.234   9.058 -62.201  1.00  0.630          O  
ATOM  14660  H   SER B 946     -12.280   8.457 -58.816  1.00  0.540          H  
ATOM  14661  HA  SER B 946     -12.715   7.971 -61.714  1.00  0.540          H  
ATOM  14662 1HB  SER B 946     -11.754  10.092 -61.349  1.00  0.760          H  
ATOM  14663 2HB  SER B 946     -10.582   9.503 -60.213  1.00  0.760          H  
ATOM  14664  HG  SER B 946      -9.896   9.942 -62.435  1.00  0.760          H  
ATOM  14665  N   THR B 947     -11.376   5.954 -61.955  1.00  0.450          N  
ATOM  14666  CA  THR B 947     -10.598   4.743 -62.135  1.00  0.440          C  
ATOM  14667  C   THR B 947      -9.139   5.079 -62.384  1.00  0.430          C  
ATOM  14668  O   THR B 947      -8.265   4.423 -61.825  1.00  0.430          O  
ATOM  14669  CB  THR B 947     -11.118   3.883 -63.310  1.00  0.620          C  
ATOM  14670  OG1 THR B 947     -12.470   3.479 -63.051  1.00  0.620          O  
ATOM  14671  CG2 THR B 947     -10.238   2.622 -63.454  1.00  0.620          C  
ATOM  14672  H   THR B 947     -12.170   6.124 -62.557  1.00  0.540          H  
ATOM  14673  HA  THR B 947     -10.664   4.152 -61.221  1.00  0.530          H  
ATOM  14674  HB  THR B 947     -11.086   4.460 -64.235  1.00  0.740          H  
ATOM  14675  HG1 THR B 947     -12.834   3.050 -63.832  1.00  0.740          H  
ATOM  14676 1HG2 THR B 947     -10.612   2.015 -64.275  1.00  0.740          H  
ATOM  14677 2HG2 THR B 947      -9.209   2.899 -63.663  1.00  0.740          H  
ATOM  14678 3HG2 THR B 947     -10.276   2.047 -62.531  1.00  0.740          H  
ATOM  14679  N   THR B 948      -8.862   6.078 -63.233  1.00  0.440          N  
ATOM  14680  CA  THR B 948      -7.477   6.404 -63.557  1.00  0.430          C  
ATOM  14681  C   THR B 948      -6.729   6.865 -62.306  1.00  0.400          C  
ATOM  14682  O   THR B 948      -5.585   6.448 -62.094  1.00  0.380          O  
ATOM  14683  CB  THR B 948      -7.349   7.480 -64.662  1.00  0.610          C  
ATOM  14684  OG1 THR B 948      -8.006   7.040 -65.864  1.00  0.610          O  
ATOM  14685  CG2 THR B 948      -5.844   7.639 -65.001  1.00  0.610          C  
ATOM  14686  H   THR B 948      -9.614   6.589 -63.673  1.00  0.530          H  
ATOM  14687  HA  THR B 948      -6.990   5.498 -63.923  1.00  0.520          H  
ATOM  14688  HB  THR B 948      -7.771   8.436 -64.332  1.00  0.730          H  
ATOM  14689  HG1 THR B 948      -8.019   7.780 -66.498  1.00  0.730          H  
ATOM  14690 1HG2 THR B 948      -5.728   8.363 -65.799  1.00  0.730          H  
ATOM  14691 2HG2 THR B 948      -5.286   7.969 -64.137  1.00  0.730          H  
ATOM  14692 3HG2 THR B 948      -5.453   6.680 -65.330  1.00  0.730          H  
ATOM  14693  N   VAL B 949      -7.348   7.731 -61.481  1.00  0.390          N  
ATOM  14694  CA  VAL B 949      -6.665   8.189 -60.265  1.00  0.360          C  
ATOM  14695  C   VAL B 949      -6.417   6.998 -59.344  1.00  0.340          C  
ATOM  14696  O   VAL B 949      -5.351   6.906 -58.732  1.00  0.310          O  
ATOM  14697  CB  VAL B 949      -7.414   9.305 -59.516  1.00  0.520          C  
ATOM  14698  CG1 VAL B 949      -6.724   9.575 -58.166  1.00  0.520          C  
ATOM  14699  CG2 VAL B 949      -7.399  10.595 -60.351  1.00  0.520          C  
ATOM  14700  H   VAL B 949      -8.285   8.064 -61.717  1.00  0.470          H  
ATOM  14701  HA  VAL B 949      -5.701   8.598 -60.555  1.00  0.430          H  
ATOM  14702  HB  VAL B 949      -8.439   8.989 -59.325  1.00  0.620          H  
ATOM  14703 1HG1 VAL B 949      -7.252  10.349 -57.669  1.00  0.620          H  
ATOM  14704 2HG1 VAL B 949      -6.727   8.692 -57.544  1.00  0.620          H  
ATOM  14705 3HG1 VAL B 949      -5.695   9.885 -58.336  1.00  0.620          H  
ATOM  14706 1HG2 VAL B 949      -7.927  11.384 -59.819  1.00  0.620          H  
ATOM  14707 2HG2 VAL B 949      -6.373  10.906 -60.529  1.00  0.620          H  
ATOM  14708 3HG2 VAL B 949      -7.886  10.417 -61.307  1.00  0.620          H  
ATOM  14709  N   TRP B 950      -7.407   6.113 -59.211  1.00  0.360          N  
ATOM  14710  CA  TRP B 950      -7.249   4.912 -58.419  1.00  0.330          C  
ATOM  14711  C   TRP B 950      -6.103   4.056 -58.913  1.00  0.310          C  
ATOM  14712  O   TRP B 950      -5.283   3.638 -58.102  1.00  0.260          O  
ATOM  14713  CB  TRP B 950      -8.557   4.122 -58.395  1.00  0.470          C  
ATOM  14714  CG  TRP B 950      -8.436   2.746 -57.865  1.00  0.470          C  
ATOM  14715  CD1 TRP B 950      -8.414   2.322 -56.579  1.00  0.470          C  
ATOM  14716  CD2 TRP B 950      -8.377   1.560 -58.678  1.00  0.470          C  
ATOM  14717  NE1 TRP B 950      -8.313   0.953 -56.545  1.00  0.470          N  
ATOM  14718  CE2 TRP B 950      -8.292   0.480 -57.821  1.00  0.470          C  
ATOM  14719  CE3 TRP B 950      -8.401   1.340 -60.048  1.00  0.470          C  
ATOM  14720  CZ2 TRP B 950      -8.219  -0.813 -58.294  1.00  0.470          C  
ATOM  14721  CZ3 TRP B 950      -8.342   0.055 -60.520  1.00  0.470          C  
ATOM  14722  CH2 TRP B 950      -8.253  -0.994 -59.661  1.00  0.470          C  
ATOM  14723  H   TRP B 950      -8.301   6.271 -59.687  1.00  0.430          H  
ATOM  14724  HA  TRP B 950      -7.005   5.202 -57.405  1.00  0.400          H  
ATOM  14725 1HB  TRP B 950      -9.296   4.650 -57.806  1.00  0.570          H  
ATOM  14726 2HB  TRP B 950      -8.952   4.066 -59.395  1.00  0.570          H  
ATOM  14727  HD1 TRP B 950      -8.464   2.970 -55.717  1.00  0.570          H  
ATOM  14728  HE1 TRP B 950      -8.277   0.363 -55.725  1.00  0.570          H  
ATOM  14729  HE3 TRP B 950      -8.478   2.175 -60.731  1.00  0.570          H  
ATOM  14730  HZ2 TRP B 950      -8.149  -1.676 -57.638  1.00  0.570          H  
ATOM  14731  HZ3 TRP B 950      -8.370  -0.101 -61.592  1.00  0.570          H  
ATOM  14732  HH2 TRP B 950      -8.215  -2.002 -60.054  1.00  0.570          H  
ATOM  14733  N   GLN B 951      -6.000   3.813 -60.225  1.00  0.360          N  
ATOM  14734  CA  GLN B 951      -4.904   2.991 -60.727  1.00  0.350          C  
ATOM  14735  C   GLN B 951      -3.573   3.675 -60.426  1.00  0.320          C  
ATOM  14736  O   GLN B 951      -2.602   3.040 -60.016  1.00  0.300          O  
ATOM  14737  CB  GLN B 951      -5.007   2.803 -62.240  1.00  0.490          C  
ATOM  14738  CG  GLN B 951      -6.168   1.983 -62.687  1.00  0.490          C  
ATOM  14739  CD  GLN B 951      -6.229   1.827 -64.166  1.00  0.490          C  
ATOM  14740  OE1 GLN B 951      -5.545   2.550 -64.890  1.00  0.490          O  
ATOM  14741  NE2 GLN B 951      -7.043   0.892 -64.638  1.00  0.490          N  
ATOM  14742  H   GLN B 951      -6.716   4.170 -60.861  1.00  0.430          H  
ATOM  14743  HA  GLN B 951      -4.933   2.023 -60.230  1.00  0.420          H  
ATOM  14744 1HB  GLN B 951      -5.094   3.784 -62.713  1.00  0.590          H  
ATOM  14745 2HB  GLN B 951      -4.098   2.336 -62.613  1.00  0.590          H  
ATOM  14746 1HG  GLN B 951      -6.148   1.034 -62.210  1.00  0.590          H  
ATOM  14747 2HG  GLN B 951      -7.049   2.493 -62.407  1.00  0.590          H  
ATOM  14748 1HE2 GLN B 951      -7.122   0.745 -65.625  1.00  0.590          H  
ATOM  14749 2HE2 GLN B 951      -7.582   0.330 -64.012  1.00  0.590          H  
ATOM  14750  N   PHE B 952      -3.524   4.998 -60.605  1.00  0.320          N  
ATOM  14751  CA  PHE B 952      -2.321   5.783 -60.364  1.00  0.300          C  
ATOM  14752  C   PHE B 952      -1.817   5.576 -58.942  1.00  0.270          C  
ATOM  14753  O   PHE B 952      -0.642   5.241 -58.736  1.00  0.260          O  
ATOM  14754  CB  PHE B 952      -2.644   7.266 -60.655  1.00  0.430          C  
ATOM  14755  CG  PHE B 952      -1.632   8.336 -60.309  1.00  0.430          C  
ATOM  14756  CD1 PHE B 952      -0.531   8.604 -61.107  1.00  0.430          C  
ATOM  14757  CD2 PHE B 952      -1.840   9.123 -59.173  1.00  0.430          C  
ATOM  14758  CE1 PHE B 952       0.344   9.626 -60.769  1.00  0.430          C  
ATOM  14759  CE2 PHE B 952      -0.972  10.137 -58.836  1.00  0.430          C  
ATOM  14760  CZ  PHE B 952       0.117  10.389 -59.630  1.00  0.430          C  
ATOM  14761  H   PHE B 952      -4.351   5.481 -60.970  1.00  0.380          H  
ATOM  14762  HA  PHE B 952      -1.553   5.448 -61.057  1.00  0.360          H  
ATOM  14763 1HB  PHE B 952      -2.867   7.360 -61.715  1.00  0.510          H  
ATOM  14764 2HB  PHE B 952      -3.546   7.519 -60.149  1.00  0.510          H  
ATOM  14765  HD1 PHE B 952      -0.361   8.008 -62.002  1.00  0.510          H  
ATOM  14766  HD2 PHE B 952      -2.712   8.924 -58.548  1.00  0.510          H  
ATOM  14767  HE1 PHE B 952       1.210   9.831 -61.400  1.00  0.510          H  
ATOM  14768  HE2 PHE B 952      -1.150  10.740 -57.945  1.00  0.510          H  
ATOM  14769  HZ  PHE B 952       0.802  11.189 -59.362  1.00  0.510          H  
ATOM  14770  N   LEU B 953      -2.709   5.750 -57.964  1.00  0.270          N  
ATOM  14771  CA  LEU B 953      -2.333   5.606 -56.567  1.00  0.250          C  
ATOM  14772  C   LEU B 953      -2.096   4.147 -56.179  1.00  0.260          C  
ATOM  14773  O   LEU B 953      -1.181   3.844 -55.410  1.00  0.260          O  
ATOM  14774  CB  LEU B 953      -3.448   6.146 -55.677  1.00  0.360          C  
ATOM  14775  CG  LEU B 953      -3.764   7.636 -55.734  1.00  0.360          C  
ATOM  14776  CD1 LEU B 953      -4.971   7.871 -54.873  1.00  0.360          C  
ATOM  14777  CD2 LEU B 953      -2.602   8.453 -55.281  1.00  0.360          C  
ATOM  14778  H   LEU B 953      -3.667   6.020 -58.212  1.00  0.320          H  
ATOM  14779  HA  LEU B 953      -1.409   6.148 -56.401  1.00  0.300          H  
ATOM  14780 1HB  LEU B 953      -4.360   5.639 -55.979  1.00  0.430          H  
ATOM  14781 2HB  LEU B 953      -3.229   5.886 -54.637  1.00  0.430          H  
ATOM  14782  HG  LEU B 953      -4.021   7.911 -56.752  1.00  0.430          H  
ATOM  14783 1HD1 LEU B 953      -5.259   8.908 -54.903  1.00  0.430          H  
ATOM  14784 2HD1 LEU B 953      -5.767   7.266 -55.241  1.00  0.430          H  
ATOM  14785 3HD1 LEU B 953      -4.754   7.593 -53.851  1.00  0.430          H  
ATOM  14786 1HD2 LEU B 953      -2.853   9.503 -55.328  1.00  0.430          H  
ATOM  14787 2HD2 LEU B 953      -2.344   8.194 -54.261  1.00  0.430          H  
ATOM  14788 3HD2 LEU B 953      -1.764   8.262 -55.930  1.00  0.430          H  
ATOM  14789  N   ALA B 954      -2.924   3.229 -56.708  1.00  0.280          N  
ATOM  14790  CA  ALA B 954      -2.836   1.803 -56.394  1.00  0.290          C  
ATOM  14791  C   ALA B 954      -1.473   1.256 -56.806  1.00  0.310          C  
ATOM  14792  O   ALA B 954      -0.936   0.370 -56.152  1.00  0.360          O  
ATOM  14793  CB  ALA B 954      -3.975   1.027 -57.063  1.00  0.400          C  
ATOM  14794  H   ALA B 954      -3.672   3.524 -57.331  1.00  0.340          H  
ATOM  14795  HA  ALA B 954      -2.933   1.688 -55.317  1.00  0.350          H  
ATOM  14796 1HB  ALA B 954      -3.916  -0.029 -56.793  1.00  0.480          H  
ATOM  14797 2HB  ALA B 954      -4.937   1.425 -56.731  1.00  0.480          H  
ATOM  14798 3HB  ALA B 954      -3.898   1.132 -58.142  1.00  0.480          H  
ATOM  14799  N   VAL B 955      -0.919   1.776 -57.898  1.00  0.290          N  
ATOM  14800  CA  VAL B 955       0.402   1.379 -58.349  1.00  0.290          C  
ATOM  14801  C   VAL B 955       1.490   2.095 -57.525  1.00  0.280          C  
ATOM  14802  O   VAL B 955       2.345   1.440 -56.934  1.00  0.280          O  
ATOM  14803  CB  VAL B 955       0.532   1.638 -59.872  1.00  0.410          C  
ATOM  14804  CG1 VAL B 955       1.957   1.396 -60.374  1.00  0.410          C  
ATOM  14805  CG2 VAL B 955      -0.412   0.717 -60.604  1.00  0.410          C  
ATOM  14806  H   VAL B 955      -1.458   2.452 -58.448  1.00  0.350          H  
ATOM  14807  HA  VAL B 955       0.508   0.306 -58.189  1.00  0.350          H  
ATOM  14808  HB  VAL B 955       0.252   2.665 -60.077  1.00  0.490          H  
ATOM  14809 1HG1 VAL B 955       2.013   1.586 -61.447  1.00  0.490          H  
ATOM  14810 2HG1 VAL B 955       2.609   2.082 -59.862  1.00  0.490          H  
ATOM  14811 3HG1 VAL B 955       2.256   0.366 -60.173  1.00  0.490          H  
ATOM  14812 1HG2 VAL B 955      -0.356   0.907 -61.675  1.00  0.490          H  
ATOM  14813 2HG2 VAL B 955      -0.146  -0.319 -60.401  1.00  0.490          H  
ATOM  14814 3HG2 VAL B 955      -1.415   0.904 -60.257  1.00  0.490          H  
ATOM  14815  N   LEU B 956       1.412   3.424 -57.389  1.00  0.270          N  
ATOM  14816  CA  LEU B 956       2.437   4.158 -56.643  1.00  0.280          C  
ATOM  14817  C   LEU B 956       2.587   3.746 -55.176  1.00  0.240          C  
ATOM  14818  O   LEU B 956       3.711   3.700 -54.666  1.00  0.270          O  
ATOM  14819  CB  LEU B 956       2.153   5.662 -56.661  1.00  0.390          C  
ATOM  14820  CG  LEU B 956       2.344   6.433 -57.977  1.00  0.390          C  
ATOM  14821  CD1 LEU B 956       1.792   7.786 -57.794  1.00  0.390          C  
ATOM  14822  CD2 LEU B 956       3.849   6.539 -58.342  1.00  0.390          C  
ATOM  14823  H   LEU B 956       0.667   3.940 -57.868  1.00  0.320          H  
ATOM  14824  HA  LEU B 956       3.389   3.973 -57.131  1.00  0.340          H  
ATOM  14825 1HB  LEU B 956       1.120   5.811 -56.341  1.00  0.470          H  
ATOM  14826 2HB  LEU B 956       2.792   6.112 -55.938  1.00  0.470          H  
ATOM  14827  HG  LEU B 956       1.801   5.958 -58.761  1.00  0.470          H  
ATOM  14828 1HD1 LEU B 956       1.915   8.345 -58.711  1.00  0.470          H  
ATOM  14829 2HD1 LEU B 956       0.730   7.723 -57.545  1.00  0.470          H  
ATOM  14830 3HD1 LEU B 956       2.323   8.262 -57.005  1.00  0.470          H  
ATOM  14831 1HD2 LEU B 956       3.964   7.115 -59.260  1.00  0.470          H  
ATOM  14832 2HD2 LEU B 956       4.377   7.041 -57.536  1.00  0.470          H  
ATOM  14833 3HD2 LEU B 956       4.275   5.551 -58.493  1.00  0.470          H  
ATOM  14834  N   GLN B 957       1.498   3.377 -54.494  1.00  0.180          N  
ATOM  14835  CA  GLN B 957       1.580   2.998 -53.074  1.00  0.140          C  
ATOM  14836  C   GLN B 957       2.543   1.827 -52.857  1.00  0.150          C  
ATOM  14837  O   GLN B 957       3.094   1.670 -51.761  1.00  0.170          O  
ATOM  14838  CB  GLN B 957       0.202   2.582 -52.529  1.00  0.210          C  
ATOM  14839  CG  GLN B 957      -0.267   1.225 -53.047  1.00  0.210          C  
ATOM  14840  CD  GLN B 957      -1.716   0.833 -52.724  1.00  0.210          C  
ATOM  14841  OE1 GLN B 957      -2.510   1.619 -52.147  1.00  0.210          O  
ATOM  14842  NE2 GLN B 957      -2.059  -0.418 -53.100  1.00  0.210          N  
ATOM  14843  H   GLN B 957       0.578   3.427 -54.944  1.00  0.220          H  
ATOM  14844  HA  GLN B 957       1.938   3.851 -52.501  1.00  0.170          H  
ATOM  14845 1HB  GLN B 957       0.230   2.553 -51.438  1.00  0.250          H  
ATOM  14846 2HB  GLN B 957      -0.540   3.318 -52.826  1.00  0.250          H  
ATOM  14847 1HG  GLN B 957      -0.151   1.236 -54.108  1.00  0.250          H  
ATOM  14848 2HG  GLN B 957       0.357   0.447 -52.628  1.00  0.250          H  
ATOM  14849 1HE2 GLN B 957      -3.024  -0.791 -52.957  1.00  0.250          H  
ATOM  14850 2HE2 GLN B 957      -1.340  -1.028 -53.531  1.00  0.250          H  
ATOM  14851  N   GLU B 958       2.779   1.030 -53.906  1.00  0.140          N  
ATOM  14852  CA  GLU B 958       3.630  -0.132 -53.808  1.00  0.150          C  
ATOM  14853  C   GLU B 958       5.097   0.290 -53.804  1.00  0.190          C  
ATOM  14854  O   GLU B 958       5.939  -0.390 -53.219  1.00  0.400          O  
ATOM  14855  CB  GLU B 958       3.328  -1.071 -54.968  1.00  0.210          C  
ATOM  14856  CG  GLU B 958       1.886  -1.595 -54.976  1.00  0.210          C  
ATOM  14857  CD  GLU B 958       1.530  -2.306 -53.756  1.00  0.210          C  
ATOM  14858  OE1 GLU B 958       2.430  -2.833 -53.160  1.00  0.210          O  
ATOM  14859  OE2 GLU B 958       0.365  -2.344 -53.387  1.00  0.210          O  
ATOM  14860  H   GLU B 958       2.363   1.241 -54.819  1.00  0.170          H  
ATOM  14861  HA  GLU B 958       3.424  -0.638 -52.866  1.00  0.180          H  
ATOM  14862 1HB  GLU B 958       3.479  -0.548 -55.890  1.00  0.250          H  
ATOM  14863 2HB  GLU B 958       4.011  -1.920 -54.949  1.00  0.250          H  
ATOM  14864 1HG  GLU B 958       1.210  -0.749 -55.105  1.00  0.250          H  
ATOM  14865 2HG  GLU B 958       1.757  -2.256 -55.831  1.00  0.250          H  
ATOM  14866  N   GLN B 959       5.411   1.400 -54.487  1.00  0.170          N  
ATOM  14867  CA  GLN B 959       6.760   1.940 -54.523  1.00  0.180          C  
ATOM  14868  C   GLN B 959       7.037   2.649 -53.213  1.00  0.190          C  
ATOM  14869  O   GLN B 959       8.149   2.597 -52.690  1.00  0.200          O  
ATOM  14870  CB  GLN B 959       6.940   2.933 -55.692  1.00  0.250          C  
ATOM  14871  CG  GLN B 959       8.343   3.554 -55.847  1.00  0.250          C  
ATOM  14872  CD  GLN B 959       9.451   2.567 -56.131  1.00  0.250          C  
ATOM  14873  OE1 GLN B 959       9.233   1.425 -56.542  1.00  0.250          O  
ATOM  14874  NE2 GLN B 959      10.683   3.021 -55.909  1.00  0.250          N  
ATOM  14875  H   GLN B 959       4.679   1.936 -54.946  1.00  0.200          H  
ATOM  14876  HA  GLN B 959       7.466   1.118 -54.631  1.00  0.220          H  
ATOM  14877 1HB  GLN B 959       6.721   2.447 -56.625  1.00  0.300          H  
ATOM  14878 2HB  GLN B 959       6.225   3.753 -55.579  1.00  0.300          H  
ATOM  14879 1HG  GLN B 959       8.313   4.246 -56.669  1.00  0.300          H  
ATOM  14880 2HG  GLN B 959       8.594   4.091 -54.930  1.00  0.300          H  
ATOM  14881 1HE2 GLN B 959      11.480   2.435 -56.068  1.00  0.300          H  
ATOM  14882 2HE2 GLN B 959      10.818   3.957 -55.578  1.00  0.300          H  
ATOM  14883  N   PHE B 960       6.008   3.333 -52.701  1.00  0.180          N  
ATOM  14884  CA  PHE B 960       6.147   4.125 -51.492  1.00  0.200          C  
ATOM  14885  C   PHE B 960       6.256   3.284 -50.218  1.00  0.200          C  
ATOM  14886  O   PHE B 960       7.002   3.652 -49.309  1.00  0.220          O  
ATOM  14887  CB  PHE B 960       4.983   5.126 -51.347  1.00  0.270          C  
ATOM  14888  CG  PHE B 960       5.004   6.321 -52.338  1.00  0.270          C  
ATOM  14889  CD1 PHE B 960       3.884   6.625 -53.116  1.00  0.270          C  
ATOM  14890  CD2 PHE B 960       6.136   7.138 -52.487  1.00  0.270          C  
ATOM  14891  CE1 PHE B 960       3.895   7.706 -53.993  1.00  0.270          C  
ATOM  14892  CE2 PHE B 960       6.135   8.209 -53.371  1.00  0.270          C  
ATOM  14893  CZ  PHE B 960       5.014   8.491 -54.121  1.00  0.270          C  
ATOM  14894  H   PHE B 960       5.120   3.332 -53.212  1.00  0.220          H  
ATOM  14895  HA  PHE B 960       7.067   4.693 -51.590  1.00  0.240          H  
ATOM  14896 1HB  PHE B 960       4.040   4.598 -51.476  1.00  0.330          H  
ATOM  14897 2HB  PHE B 960       4.981   5.534 -50.336  1.00  0.330          H  
ATOM  14898  HD1 PHE B 960       2.992   6.012 -53.028  1.00  0.330          H  
ATOM  14899  HD2 PHE B 960       7.032   6.936 -51.900  1.00  0.330          H  
ATOM  14900  HE1 PHE B 960       3.012   7.930 -54.579  1.00  0.330          H  
ATOM  14901  HE2 PHE B 960       7.027   8.830 -53.466  1.00  0.330          H  
ATOM  14902  HZ  PHE B 960       5.016   9.336 -54.810  1.00  0.330          H  
ATOM  14903  N   GLY B 961       5.504   2.182 -50.118  1.00  0.170          N  
ATOM  14904  CA  GLY B 961       5.538   1.367 -48.905  1.00  0.170          C  
ATOM  14905  C   GLY B 961       4.627   1.947 -47.828  1.00  0.200          C  
ATOM  14906  O   GLY B 961       4.725   1.608 -46.646  1.00  0.330          O  
ATOM  14907  H   GLY B 961       4.873   1.906 -50.875  1.00  0.200          H  
ATOM  14908 1HA  GLY B 961       5.219   0.352 -49.147  1.00  0.200          H  
ATOM  14909 2HA  GLY B 961       6.560   1.302 -48.537  1.00  0.200          H  
ATOM  14910  N   SER B 962       3.752   2.850 -48.243  1.00  0.180          N  
ATOM  14911  CA  SER B 962       2.813   3.515 -47.363  1.00  0.220          C  
ATOM  14912  C   SER B 962       1.602   3.889 -48.192  1.00  0.230          C  
ATOM  14913  O   SER B 962       1.653   3.873 -49.422  1.00  0.300          O  
ATOM  14914  CB  SER B 962       3.409   4.755 -46.739  1.00  0.290          C  
ATOM  14915  OG  SER B 962       3.583   5.756 -47.689  1.00  0.290          O  
ATOM  14916  H   SER B 962       3.734   3.066 -49.228  1.00  0.220          H  
ATOM  14917  HA  SER B 962       2.510   2.832 -46.572  1.00  0.260          H  
ATOM  14918 1HB  SER B 962       2.753   5.114 -45.947  1.00  0.350          H  
ATOM  14919 2HB  SER B 962       4.365   4.513 -46.287  1.00  0.350          H  
ATOM  14920  HG  SER B 962       4.381   5.515 -48.176  1.00  0.350          H  
ATOM  14921  N   MET B 963       0.507   4.223 -47.531  1.00  0.200          N  
ATOM  14922  CA  MET B 963      -0.702   4.598 -48.241  1.00  0.270          C  
ATOM  14923  C   MET B 963      -0.453   5.833 -49.096  1.00  0.280          C  
ATOM  14924  O   MET B 963       0.207   6.781 -48.662  1.00  0.330          O  
ATOM  14925  CB  MET B 963      -1.818   4.901 -47.246  1.00  0.350          C  
ATOM  14926  CG  MET B 963      -3.208   5.085 -47.871  1.00  0.350          C  
ATOM  14927  SD  MET B 963      -4.469   5.553 -46.674  1.00  0.350          S  
ATOM  14928  CE  MET B 963      -4.178   7.310 -46.576  1.00  0.350          C  
ATOM  14929  H   MET B 963       0.515   4.217 -46.521  1.00  0.240          H  
ATOM  14930  HA  MET B 963      -0.999   3.780 -48.898  1.00  0.320          H  
ATOM  14931 1HB  MET B 963      -1.880   4.093 -46.518  1.00  0.420          H  
ATOM  14932 2HB  MET B 963      -1.568   5.804 -46.700  1.00  0.420          H  
ATOM  14933 1HG  MET B 963      -3.178   5.857 -48.637  1.00  0.420          H  
ATOM  14934 2HG  MET B 963      -3.520   4.152 -48.345  1.00  0.420          H  
ATOM  14935 1HE  MET B 963      -4.884   7.757 -45.875  1.00  0.420          H  
ATOM  14936 2HE  MET B 963      -3.163   7.504 -46.233  1.00  0.420          H  
ATOM  14937 3HE  MET B 963      -4.317   7.754 -47.563  1.00  0.420          H  
ATOM  14938  N   ALA B 964      -0.983   5.816 -50.314  1.00  0.280          N  
ATOM  14939  CA  ALA B 964      -0.883   6.945 -51.222  1.00  0.310          C  
ATOM  14940  C   ALA B 964      -2.271   7.519 -51.457  1.00  0.270          C  
ATOM  14941  O   ALA B 964      -3.099   6.900 -52.122  1.00  0.240          O  
ATOM  14942  CB  ALA B 964      -0.245   6.514 -52.541  1.00  0.420          C  
ATOM  14943  H   ALA B 964      -1.512   5.005 -50.598  1.00  0.340          H  
ATOM  14944  HA  ALA B 964      -0.271   7.718 -50.757  1.00  0.370          H  
ATOM  14945 1HB  ALA B 964      -0.173   7.369 -53.199  1.00  0.510          H  
ATOM  14946 2HB  ALA B 964       0.746   6.120 -52.343  1.00  0.510          H  
ATOM  14947 3HB  ALA B 964      -0.859   5.746 -53.015  1.00  0.510          H  
ATOM  14948  N   GLY B 965      -2.567   8.659 -50.871  1.00  0.290          N  
ATOM  14949  CA  GLY B 965      -3.902   9.211 -51.021  1.00  0.280          C  
ATOM  14950  C   GLY B 965      -3.835  10.412 -51.923  1.00  0.290          C  
ATOM  14951  O   GLY B 965      -2.776  10.707 -52.489  1.00  0.280          O  
ATOM  14952  H   GLY B 965      -1.849   9.156 -50.334  1.00  0.350          H  
ATOM  14953 1HA  GLY B 965      -4.571   8.473 -51.453  1.00  0.340          H  
ATOM  14954 2HA  GLY B 965      -4.299   9.492 -50.047  1.00  0.340          H  
ATOM  14955  N   SER B 966      -4.949  11.118 -52.063  1.00  0.300          N  
ATOM  14956  CA  SER B 966      -4.933  12.296 -52.903  1.00  0.310          C  
ATOM  14957  C   SER B 966      -6.112  13.220 -52.670  1.00  0.340          C  
ATOM  14958  O   SER B 966      -7.125  12.827 -52.062  1.00  0.380          O  
ATOM  14959  CB  SER B 966      -4.882  11.918 -54.367  1.00  0.430          C  
ATOM  14960  OG  SER B 966      -6.056  11.307 -54.765  1.00  0.430          O  
ATOM  14961  H   SER B 966      -5.801  10.842 -51.599  1.00  0.360          H  
ATOM  14962  HA  SER B 966      -4.032  12.846 -52.653  1.00  0.370          H  
ATOM  14963 1HB  SER B 966      -4.724  12.810 -54.953  1.00  0.520          H  
ATOM  14964 2HB  SER B 966      -4.049  11.268 -54.554  1.00  0.520          H  
ATOM  14965  HG  SER B 966      -5.920  11.046 -55.676  1.00  0.520          H  
ATOM  14966  N   ASN B 967      -5.942  14.442 -53.185  1.00  0.320          N  
ATOM  14967  CA  ASN B 967      -6.944  15.503 -53.182  1.00  0.330          C  
ATOM  14968  C   ASN B 967      -6.914  16.297 -54.493  1.00  0.310          C  
ATOM  14969  O   ASN B 967      -5.844  16.579 -55.040  1.00  0.300          O  
ATOM  14970  CB  ASN B 967      -6.705  16.465 -52.025  1.00  0.460          C  
ATOM  14971  CG  ASN B 967      -6.873  15.877 -50.648  1.00  0.460          C  
ATOM  14972  OD1 ASN B 967      -7.974  15.638 -50.175  1.00  0.460          O  
ATOM  14973  ND2 ASN B 967      -5.774  15.661 -49.979  1.00  0.460          N  
ATOM  14974  H   ASN B 967      -5.025  14.611 -53.607  1.00  0.380          H  
ATOM  14975  HA  ASN B 967      -7.930  15.052 -53.088  1.00  0.400          H  
ATOM  14976 1HB  ASN B 967      -5.693  16.834 -52.099  1.00  0.550          H  
ATOM  14977 2HB  ASN B 967      -7.372  17.315 -52.134  1.00  0.550          H  
ATOM  14978 1HD2 ASN B 967      -5.817  15.281 -49.053  1.00  0.550          H  
ATOM  14979 2HD2 ASN B 967      -4.893  15.889 -50.385  1.00  0.550          H  
ATOM  14980  N   VAL B 968      -8.085  16.679 -54.992  1.00  0.330          N  
ATOM  14981  CA  VAL B 968      -8.168  17.494 -56.209  1.00  0.330          C  
ATOM  14982  C   VAL B 968      -8.483  18.917 -55.857  1.00  0.330          C  
ATOM  14983  O   VAL B 968      -9.477  19.165 -55.197  1.00  0.330          O  
ATOM  14984  CB  VAL B 968      -9.297  17.044 -57.140  1.00  0.460          C  
ATOM  14985  CG1 VAL B 968      -9.360  17.916 -58.353  1.00  0.460          C  
ATOM  14986  CG2 VAL B 968      -9.109  15.651 -57.505  1.00  0.460          C  
ATOM  14987  H   VAL B 968      -8.934  16.404 -54.487  1.00  0.400          H  
ATOM  14988  HA  VAL B 968      -7.216  17.454 -56.735  1.00  0.400          H  
ATOM  14989  HB  VAL B 968     -10.218  17.170 -56.642  1.00  0.550          H  
ATOM  14990 1HG1 VAL B 968     -10.170  17.593 -58.955  1.00  0.550          H  
ATOM  14991 2HG1 VAL B 968      -9.528  18.956 -58.085  1.00  0.550          H  
ATOM  14992 3HG1 VAL B 968      -8.421  17.829 -58.906  1.00  0.550          H  
ATOM  14993 1HG2 VAL B 968      -9.919  15.328 -58.145  1.00  0.550          H  
ATOM  14994 2HG2 VAL B 968      -8.167  15.538 -58.022  1.00  0.550          H  
ATOM  14995 3HG2 VAL B 968      -9.109  15.082 -56.601  1.00  0.550          H  
ATOM  14996  N   TYR B 969      -7.682  19.851 -56.327  1.00  0.330          N  
ATOM  14997  CA  TYR B 969      -7.900  21.258 -56.041  1.00  0.320          C  
ATOM  14998  C   TYR B 969      -8.282  22.073 -57.271  1.00  0.330          C  
ATOM  14999  O   TYR B 969      -7.482  22.214 -58.194  1.00  0.340          O  
ATOM  15000  CB  TYR B 969      -6.617  21.852 -55.465  1.00  0.450          C  
ATOM  15001  CG  TYR B 969      -6.216  21.303 -54.138  1.00  0.450          C  
ATOM  15002  CD1 TYR B 969      -5.529  20.096 -54.056  1.00  0.450          C  
ATOM  15003  CD2 TYR B 969      -6.501  22.021 -52.996  1.00  0.450          C  
ATOM  15004  CE1 TYR B 969      -5.155  19.619 -52.829  1.00  0.450          C  
ATOM  15005  CE2 TYR B 969      -6.115  21.542 -51.776  1.00  0.450          C  
ATOM  15006  CZ  TYR B 969      -5.450  20.342 -51.684  1.00  0.450          C  
ATOM  15007  OH  TYR B 969      -5.084  19.854 -50.446  1.00  0.450          O  
ATOM  15008  H   TYR B 969      -6.892  19.553 -56.891  1.00  0.400          H  
ATOM  15009  HA  TYR B 969      -8.710  21.349 -55.316  1.00  0.380          H  
ATOM  15010 1HB  TYR B 969      -5.802  21.675 -56.162  1.00  0.540          H  
ATOM  15011 2HB  TYR B 969      -6.733  22.927 -55.369  1.00  0.540          H  
ATOM  15012  HD1 TYR B 969      -5.292  19.527 -54.960  1.00  0.540          H  
ATOM  15013  HD2 TYR B 969      -7.032  22.969 -53.064  1.00  0.540          H  
ATOM  15014  HE1 TYR B 969      -4.629  18.684 -52.757  1.00  0.540          H  
ATOM  15015  HE2 TYR B 969      -6.342  22.110 -50.874  1.00  0.540          H  
ATOM  15016  HH  TYR B 969      -4.562  19.051 -50.563  1.00  0.540          H  
ATOM  15017  N   LEU B 970      -9.495  22.629 -57.283  1.00  0.350          N  
ATOM  15018  CA  LEU B 970      -9.968  23.478 -58.386  1.00  0.360          C  
ATOM  15019  C   LEU B 970     -10.201  24.920 -57.903  1.00  0.350          C  
ATOM  15020  O   LEU B 970     -11.097  25.184 -57.097  1.00  0.360          O  
ATOM  15021  CB  LEU B 970     -11.267  22.911 -58.994  1.00  0.500          C  
ATOM  15022  CG  LEU B 970     -11.935  23.773 -60.124  1.00  0.500          C  
ATOM  15023  CD1 LEU B 970     -11.021  23.881 -61.371  1.00  0.500          C  
ATOM  15024  CD2 LEU B 970     -13.272  23.180 -60.502  1.00  0.500          C  
ATOM  15025  H   LEU B 970     -10.122  22.430 -56.501  1.00  0.420          H  
ATOM  15026  HA  LEU B 970      -9.199  23.494 -59.152  1.00  0.430          H  
ATOM  15027 1HB  LEU B 970     -11.050  21.931 -59.405  1.00  0.600          H  
ATOM  15028 2HB  LEU B 970     -11.992  22.784 -58.192  1.00  0.600          H  
ATOM  15029  HG  LEU B 970     -12.091  24.753 -59.742  1.00  0.600          H  
ATOM  15030 1HD1 LEU B 970     -11.508  24.506 -62.125  1.00  0.600          H  
ATOM  15031 2HD1 LEU B 970     -10.071  24.334 -61.109  1.00  0.600          H  
ATOM  15032 3HD1 LEU B 970     -10.842  22.892 -61.787  1.00  0.600          H  
ATOM  15033 1HD2 LEU B 970     -13.726  23.808 -61.257  1.00  0.600          H  
ATOM  15034 2HD2 LEU B 970     -13.125  22.180 -60.900  1.00  0.600          H  
ATOM  15035 3HD2 LEU B 970     -13.914  23.139 -59.625  1.00  0.600          H  
ATOM  15036  N   THR B 971      -9.407  25.861 -58.403  1.00  0.350          N  
ATOM  15037  CA  THR B 971      -9.476  27.258 -57.952  1.00  0.360          C  
ATOM  15038  C   THR B 971      -9.831  28.208 -59.121  1.00  0.370          C  
ATOM  15039  O   THR B 971      -9.318  28.051 -60.234  1.00  0.380          O  
ATOM  15040  CB  THR B 971      -8.131  27.650 -57.258  1.00  0.500          C  
ATOM  15041  OG1 THR B 971      -7.925  26.793 -56.116  1.00  0.500          O  
ATOM  15042  CG2 THR B 971      -8.095  29.117 -56.755  1.00  0.500          C  
ATOM  15043  H   THR B 971      -8.715  25.561 -59.099  1.00  0.420          H  
ATOM  15044  HA  THR B 971     -10.243  27.305 -57.193  1.00  0.430          H  
ATOM  15045  HB  THR B 971      -7.324  27.496 -57.969  1.00  0.600          H  
ATOM  15046  HG1 THR B 971      -7.831  25.884 -56.436  1.00  0.600          H  
ATOM  15047 1HG2 THR B 971      -7.132  29.319 -56.295  1.00  0.600          H  
ATOM  15048 2HG2 THR B 971      -8.237  29.790 -57.565  1.00  0.600          H  
ATOM  15049 3HG2 THR B 971      -8.860  29.300 -56.032  1.00  0.600          H  
ATOM  15050  N   PRO B 972     -10.784  29.146 -58.942  1.00  0.380          N  
ATOM  15051  CA  PRO B 972     -11.209  30.120 -59.930  1.00  0.390          C  
ATOM  15052  C   PRO B 972     -10.118  31.172 -60.140  1.00  0.390          C  
ATOM  15053  O   PRO B 972      -9.236  31.301 -59.293  1.00  0.390          O  
ATOM  15054  CB  PRO B 972     -12.501  30.684 -59.315  1.00  0.580          C  
ATOM  15055  CG  PRO B 972     -12.344  30.499 -57.838  1.00  0.580          C  
ATOM  15056  CD  PRO B 972     -11.551  29.235 -57.667  1.00  0.580          C  
ATOM  15057  HA  PRO B 972     -11.424  29.557 -60.843  1.00  0.470          H  
ATOM  15058 1HB  PRO B 972     -12.617  31.745 -59.578  1.00  0.700          H  
ATOM  15059 2HB  PRO B 972     -13.386  30.162 -59.715  1.00  0.700          H  
ATOM  15060 1HG  PRO B 972     -11.862  31.371 -57.376  1.00  0.700          H  
ATOM  15061 2HG  PRO B 972     -13.347  30.401 -57.377  1.00  0.700          H  
ATOM  15062 1HD  PRO B 972     -10.916  29.381 -56.800  1.00  0.700          H  
ATOM  15063 2HD  PRO B 972     -12.233  28.381 -57.546  1.00  0.700          H  
ATOM  15064  N   PRO B 973     -10.141  31.928 -61.240  1.00  0.400          N  
ATOM  15065  CA  PRO B 973      -9.208  32.993 -61.545  1.00  0.410          C  
ATOM  15066  C   PRO B 973      -9.194  34.059 -60.474  1.00  0.410          C  
ATOM  15067  O   PRO B 973     -10.214  34.291 -59.828  1.00  0.450          O  
ATOM  15068  CB  PRO B 973      -9.785  33.591 -62.819  1.00  0.610          C  
ATOM  15069  CG  PRO B 973     -10.607  32.501 -63.441  1.00  0.610          C  
ATOM  15070  CD  PRO B 973     -11.200  31.756 -62.266  1.00  0.610          C  
ATOM  15071  HA  PRO B 973      -8.209  32.580 -61.718  1.00  0.490          H  
ATOM  15072 1HB  PRO B 973     -10.367  34.492 -62.580  1.00  0.740          H  
ATOM  15073 2HB  PRO B 973      -8.970  33.906 -63.426  1.00  0.740          H  
ATOM  15074 1HG  PRO B 973     -11.371  32.944 -64.099  1.00  0.740          H  
ATOM  15075 2HG  PRO B 973      -9.972  31.880 -64.082  1.00  0.740          H  
ATOM  15076 1HD  PRO B 973     -12.133  32.236 -61.939  1.00  0.740          H  
ATOM  15077 2HD  PRO B 973     -11.352  30.729 -62.564  1.00  0.740          H  
ATOM  15078  N   ASN B 974      -8.057  34.732 -60.326  1.00  0.390          N  
ATOM  15079  CA  ASN B 974      -7.881  35.846 -59.408  1.00  0.380          C  
ATOM  15080  C   ASN B 974      -8.377  35.505 -58.002  1.00  0.410          C  
ATOM  15081  O   ASN B 974      -9.254  36.182 -57.453  1.00  0.420          O  
ATOM  15082  CB  ASN B 974      -8.605  37.045 -59.975  1.00  0.540          C  
ATOM  15083  CG  ASN B 974      -8.173  37.309 -61.414  1.00  0.540          C  
ATOM  15084  OD1 ASN B 974      -7.194  36.714 -61.921  1.00  0.540          O  
ATOM  15085  ND2 ASN B 974      -8.880  38.196 -62.072  1.00  0.540          N  
ATOM  15086  H   ASN B 974      -7.256  34.485 -60.895  1.00  0.470          H  
ATOM  15087  HA  ASN B 974      -6.816  36.070 -59.332  1.00  0.460          H  
ATOM  15088 1HB  ASN B 974      -9.683  36.879 -59.945  1.00  0.640          H  
ATOM  15089 2HB  ASN B 974      -8.390  37.924 -59.368  1.00  0.640          H  
ATOM  15090 1HD2 ASN B 974      -8.657  38.439 -63.018  1.00  0.640          H  
ATOM  15091 2HD2 ASN B 974      -9.652  38.647 -61.622  1.00  0.640          H  
ATOM  15092  N   SER B 975      -7.819  34.441 -57.432  1.00  0.430          N  
ATOM  15093  CA  SER B 975      -8.261  33.977 -56.117  1.00  0.440          C  
ATOM  15094  C   SER B 975      -7.244  33.063 -55.443  1.00  0.440          C  
ATOM  15095  O   SER B 975      -6.332  32.532 -56.083  1.00  0.530          O  
ATOM  15096  CB  SER B 975      -9.560  33.193 -56.219  1.00  0.610          C  
ATOM  15097  OG  SER B 975      -9.329  31.931 -56.764  1.00  0.610          O  
ATOM  15098  H   SER B 975      -7.051  33.998 -57.930  1.00  0.520          H  
ATOM  15099  HA  SER B 975      -8.417  34.849 -55.482  1.00  0.530          H  
ATOM  15100 1HB  SER B 975     -10.001  33.085 -55.231  1.00  0.730          H  
ATOM  15101 2HB  SER B 975     -10.275  33.732 -56.843  1.00  0.730          H  
ATOM  15102  HG  SER B 975      -9.330  32.013 -57.737  1.00  0.730          H  
ATOM  15103  N   GLN B 976      -7.444  32.847 -54.145  1.00  0.350          N  
ATOM  15104  CA  GLN B 976      -6.654  31.929 -53.327  1.00  0.340          C  
ATOM  15105  C   GLN B 976      -7.612  31.156 -52.435  1.00  0.330          C  
ATOM  15106  O   GLN B 976      -8.425  31.769 -51.744  1.00  0.340          O  
ATOM  15107  CB  GLN B 976      -5.602  32.705 -52.509  1.00  0.480          C  
ATOM  15108  CG  GLN B 976      -4.732  31.833 -51.596  1.00  0.480          C  
ATOM  15109  CD  GLN B 976      -3.504  32.554 -51.003  1.00  0.480          C  
ATOM  15110  OE1 GLN B 976      -3.084  33.606 -51.489  1.00  0.480          O  
ATOM  15111  NE2 GLN B 976      -2.937  31.976 -49.942  1.00  0.480          N  
ATOM  15112  H   GLN B 976      -8.213  33.334 -53.700  1.00  0.420          H  
ATOM  15113  HA  GLN B 976      -6.141  31.220 -53.977  1.00  0.410          H  
ATOM  15114 1HB  GLN B 976      -4.941  33.243 -53.190  1.00  0.580          H  
ATOM  15115 2HB  GLN B 976      -6.102  33.443 -51.882  1.00  0.580          H  
ATOM  15116 1HG  GLN B 976      -5.340  31.505 -50.760  1.00  0.580          H  
ATOM  15117 2HG  GLN B 976      -4.389  30.974 -52.141  1.00  0.580          H  
ATOM  15118 1HE2 GLN B 976      -2.105  32.376 -49.496  1.00  0.580          H  
ATOM  15119 2HE2 GLN B 976      -3.358  31.136 -49.551  1.00  0.580          H  
ATOM  15120  N   GLY B 977      -7.539  29.819 -52.474  1.00  0.330          N  
ATOM  15121  CA  GLY B 977      -8.449  28.944 -51.721  1.00  0.330          C  
ATOM  15122  C   GLY B 977      -8.016  28.531 -50.318  1.00  0.330          C  
ATOM  15123  O   GLY B 977      -8.743  27.812 -49.630  1.00  0.340          O  
ATOM  15124  H   GLY B 977      -6.851  29.384 -53.075  1.00  0.400          H  
ATOM  15125 1HA  GLY B 977      -9.431  29.401 -51.685  1.00  0.400          H  
ATOM  15126 2HA  GLY B 977      -8.576  28.035 -52.297  1.00  0.400          H  
ATOM  15127  N   PHE B 978      -6.828  28.929 -49.901  1.00  0.330          N  
ATOM  15128  CA  PHE B 978      -6.352  28.529 -48.584  1.00  0.340          C  
ATOM  15129  C   PHE B 978      -5.279  29.431 -48.006  1.00  0.340          C  
ATOM  15130  O   PHE B 978      -4.525  30.074 -48.732  1.00  0.340          O  
ATOM  15131  CB  PHE B 978      -5.835  27.079 -48.631  1.00  0.470          C  
ATOM  15132  CG  PHE B 978      -4.681  26.773 -49.627  1.00  0.470          C  
ATOM  15133  CD1 PHE B 978      -3.345  26.859 -49.243  1.00  0.470          C  
ATOM  15134  CD2 PHE B 978      -4.946  26.351 -50.927  1.00  0.470          C  
ATOM  15135  CE1 PHE B 978      -2.321  26.531 -50.101  1.00  0.470          C  
ATOM  15136  CE2 PHE B 978      -3.906  26.033 -51.799  1.00  0.470          C  
ATOM  15137  CZ  PHE B 978      -2.592  26.121 -51.376  1.00  0.470          C  
ATOM  15138  H   PHE B 978      -6.262  29.511 -50.499  1.00  0.400          H  
ATOM  15139  HA  PHE B 978      -7.202  28.558 -47.901  1.00  0.410          H  
ATOM  15140 1HB  PHE B 978      -5.481  26.806 -47.633  1.00  0.570          H  
ATOM  15141 2HB  PHE B 978      -6.664  26.414 -48.861  1.00  0.570          H  
ATOM  15142  HD1 PHE B 978      -3.103  27.172 -48.238  1.00  0.570          H  
ATOM  15143  HD2 PHE B 978      -5.981  26.265 -51.257  1.00  0.570          H  
ATOM  15144  HE1 PHE B 978      -1.285  26.587 -49.750  1.00  0.570          H  
ATOM  15145  HE2 PHE B 978      -4.125  25.700 -52.805  1.00  0.570          H  
ATOM  15146  HZ  PHE B 978      -1.768  25.860 -52.046  1.00  0.570          H  
ATOM  15147  N   ALA B 979      -5.185  29.405 -46.683  1.00  0.350          N  
ATOM  15148  CA  ALA B 979      -4.171  30.100 -45.907  1.00  0.360          C  
ATOM  15149  C   ALA B 979      -2.884  29.318 -45.980  1.00  0.360          C  
ATOM  15150  O   ALA B 979      -2.951  28.097 -46.126  1.00  0.370          O  
ATOM  15151  CB  ALA B 979      -4.609  30.201 -44.456  1.00  0.500          C  
ATOM  15152  H   ALA B 979      -5.852  28.836 -46.189  1.00  0.420          H  
ATOM  15153  HA  ALA B 979      -4.024  31.086 -46.341  1.00  0.430          H  
ATOM  15154 1HB  ALA B 979      -3.858  30.710 -43.852  1.00  0.600          H  
ATOM  15155 2HB  ALA B 979      -5.527  30.736 -44.386  1.00  0.600          H  
ATOM  15156 3HB  ALA B 979      -4.745  29.199 -44.075  1.00  0.600          H  
ATOM  15157  N   PRO B 980      -1.707  29.932 -45.825  1.00  0.360          N  
ATOM  15158  CA  PRO B 980      -0.466  29.205 -45.774  1.00  0.370          C  
ATOM  15159  C   PRO B 980      -0.502  28.191 -44.663  1.00  0.390          C  
ATOM  15160  O   PRO B 980      -0.962  28.482 -43.553  1.00  0.410          O  
ATOM  15161  CB  PRO B 980       0.577  30.302 -45.534  1.00  0.550          C  
ATOM  15162  CG  PRO B 980      -0.205  31.532 -45.096  1.00  0.550          C  
ATOM  15163  CD  PRO B 980      -1.587  31.393 -45.711  1.00  0.550          C  
ATOM  15164  HA  PRO B 980      -0.319  28.713 -46.733  1.00  0.440          H  
ATOM  15165 1HB  PRO B 980       1.240  29.968 -44.731  1.00  0.670          H  
ATOM  15166 2HB  PRO B 980       1.213  30.439 -46.366  1.00  0.670          H  
ATOM  15167 1HG  PRO B 980      -0.216  31.590 -44.040  1.00  0.670          H  
ATOM  15168 2HG  PRO B 980       0.288  32.455 -45.437  1.00  0.670          H  
ATOM  15169 1HD  PRO B 980      -2.303  31.826 -45.010  1.00  0.670          H  
ATOM  15170 2HD  PRO B 980      -1.646  31.868 -46.695  1.00  0.670          H  
ATOM  15171  N   HIS B 981      -0.010  27.001 -44.964  1.00  0.390          N  
ATOM  15172  CA  HIS B 981       0.020  25.925 -43.971  1.00  0.400          C  
ATOM  15173  C   HIS B 981       1.009  24.841 -44.319  1.00  0.390          C  
ATOM  15174  O   HIS B 981       1.432  24.735 -45.473  1.00  0.380          O  
ATOM  15175  CB  HIS B 981      -1.366  25.285 -43.774  1.00  0.560          C  
ATOM  15176  CG  HIS B 981      -1.937  24.570 -44.966  1.00  0.560          C  
ATOM  15177  ND1 HIS B 981      -2.622  25.223 -45.966  1.00  0.560          N  
ATOM  15178  CD2 HIS B 981      -1.932  23.254 -45.308  1.00  0.560          C  
ATOM  15179  CE1 HIS B 981      -3.025  24.336 -46.871  1.00  0.560          C  
ATOM  15180  NE2 HIS B 981      -2.625  23.142 -46.493  1.00  0.560          N  
ATOM  15181  H   HIS B 981       0.316  26.849 -45.929  1.00  0.470          H  
ATOM  15182  HA  HIS B 981       0.319  26.324 -43.010  1.00  0.480          H  
ATOM  15183 1HB  HIS B 981      -1.319  24.565 -42.958  1.00  0.670          H  
ATOM  15184 2HB  HIS B 981      -2.079  26.055 -43.472  1.00  0.670          H  
ATOM  15185  HD1 HIS B 981      -2.736  26.246 -46.032  1.00  0.670          H  
ATOM  15186  HD2 HIS B 981      -1.514  22.360 -44.830  1.00  0.670          H  
ATOM  15187  HE1 HIS B 981      -3.593  24.630 -47.738  1.00  0.670          H  
ATOM  15188  N   TYR B 982       1.411  24.048 -43.323  1.00  0.410          N  
ATOM  15189  CA  TYR B 982       2.193  22.861 -43.656  1.00  0.400          C  
ATOM  15190  C   TYR B 982       1.348  21.616 -43.440  1.00  0.390          C  
ATOM  15191  O   TYR B 982       0.434  21.574 -42.604  1.00  0.400          O  
ATOM  15192  CB  TYR B 982       3.552  22.709 -42.921  1.00  0.560          C  
ATOM  15193  CG  TYR B 982       3.609  22.656 -41.413  1.00  0.560          C  
ATOM  15194  CD1 TYR B 982       3.283  21.494 -40.721  1.00  0.560          C  
ATOM  15195  CD2 TYR B 982       4.105  23.747 -40.708  1.00  0.560          C  
ATOM  15196  CE1 TYR B 982       3.407  21.469 -39.346  1.00  0.560          C  
ATOM  15197  CE2 TYR B 982       4.234  23.701 -39.348  1.00  0.560          C  
ATOM  15198  CZ  TYR B 982       3.881  22.575 -38.665  1.00  0.560          C  
ATOM  15199  OH  TYR B 982       4.003  22.539 -37.297  1.00  0.560          O  
ATOM  15200  H   TYR B 982       1.072  24.219 -42.376  1.00  0.490          H  
ATOM  15201  HA  TYR B 982       2.430  22.888 -44.719  1.00  0.480          H  
ATOM  15202 1HB  TYR B 982       4.022  21.800 -43.288  1.00  0.680          H  
ATOM  15203 2HB  TYR B 982       4.192  23.515 -43.225  1.00  0.680          H  
ATOM  15204  HD1 TYR B 982       2.921  20.608 -41.248  1.00  0.680          H  
ATOM  15205  HD2 TYR B 982       4.397  24.635 -41.220  1.00  0.680          H  
ATOM  15206  HE1 TYR B 982       3.140  20.579 -38.796  1.00  0.680          H  
ATOM  15207  HE2 TYR B 982       4.623  24.565 -38.810  1.00  0.680          H  
ATOM  15208  HH  TYR B 982       3.698  21.690 -36.967  1.00  0.680          H  
ATOM  15209  N   ASP B 983       1.711  20.587 -44.184  1.00  0.380          N  
ATOM  15210  CA  ASP B 983       1.105  19.268 -44.172  1.00  0.380          C  
ATOM  15211  C   ASP B 983       1.877  18.291 -43.301  1.00  0.400          C  
ATOM  15212  O   ASP B 983       3.065  18.505 -43.034  1.00  0.420          O  
ATOM  15213  CB  ASP B 983       1.082  18.752 -45.609  1.00  0.530          C  
ATOM  15214  CG  ASP B 983       0.149  19.527 -46.512  1.00  0.530          C  
ATOM  15215  OD1 ASP B 983      -0.994  19.664 -46.176  1.00  0.530          O  
ATOM  15216  OD2 ASP B 983       0.604  20.019 -47.519  1.00  0.530          O  
ATOM  15217  H   ASP B 983       2.464  20.746 -44.844  1.00  0.460          H  
ATOM  15218  HA  ASP B 983       0.087  19.350 -43.788  1.00  0.460          H  
ATOM  15219 1HB  ASP B 983       2.093  18.781 -46.030  1.00  0.640          H  
ATOM  15220 2HB  ASP B 983       0.771  17.735 -45.607  1.00  0.640          H  
ATOM  15221  N   ASP B 984       1.212  17.198 -42.878  1.00  0.410          N  
ATOM  15222  CA  ASP B 984       1.858  16.106 -42.145  1.00  0.460          C  
ATOM  15223  C   ASP B 984       2.270  14.952 -43.069  1.00  0.460          C  
ATOM  15224  O   ASP B 984       2.716  13.895 -42.620  1.00  0.550          O  
ATOM  15225  CB  ASP B 984       0.920  15.584 -41.080  1.00  0.620          C  
ATOM  15226  CG  ASP B 984      -0.348  15.089 -41.656  1.00  0.620          C  
ATOM  15227  OD1 ASP B 984      -0.712  15.577 -42.723  1.00  0.620          O  
ATOM  15228  OD2 ASP B 984      -1.000  14.282 -41.030  1.00  0.620          O  
ATOM  15229  H   ASP B 984       0.214  17.065 -43.089  1.00  0.490          H  
ATOM  15230  HA  ASP B 984       2.754  16.495 -41.653  1.00  0.550          H  
ATOM  15231 1HB  ASP B 984       1.404  14.789 -40.511  1.00  0.750          H  
ATOM  15232 2HB  ASP B 984       0.694  16.352 -40.423  1.00  0.750          H  
ATOM  15233  N   ILE B 985       2.144  15.177 -44.364  1.00  0.370          N  
ATOM  15234  CA  ILE B 985       2.478  14.207 -45.399  1.00  0.340          C  
ATOM  15235  C   ILE B 985       3.464  14.715 -46.416  1.00  0.330          C  
ATOM  15236  O   ILE B 985       3.720  15.918 -46.510  1.00  0.330          O  
ATOM  15237  CB  ILE B 985       1.205  13.717 -46.132  1.00  0.490          C  
ATOM  15238  CG1 ILE B 985       0.324  14.910 -46.672  1.00  0.490          C  
ATOM  15239  CG2 ILE B 985       0.426  12.851 -45.223  1.00  0.490          C  
ATOM  15240  CD1 ILE B 985       0.758  15.571 -47.994  1.00  0.490          C  
ATOM  15241  H   ILE B 985       1.784  16.079 -44.630  1.00  0.440          H  
ATOM  15242  HA  ILE B 985       2.934  13.338 -44.920  1.00  0.410          H  
ATOM  15243  HB  ILE B 985       1.504  13.124 -46.998  1.00  0.590          H  
ATOM  15244 1HG1 ILE B 985      -0.670  14.515 -46.827  1.00  0.590          H  
ATOM  15245 2HG1 ILE B 985       0.255  15.653 -45.906  1.00  0.590          H  
ATOM  15246 1HG2 ILE B 985      -0.448  12.455 -45.733  1.00  0.590          H  
ATOM  15247 2HG2 ILE B 985       1.079  12.050 -44.926  1.00  0.590          H  
ATOM  15248 3HG2 ILE B 985       0.109  13.417 -44.344  1.00  0.590          H  
ATOM  15249 1HD1 ILE B 985       0.040  16.344 -48.260  1.00  0.590          H  
ATOM  15250 2HD1 ILE B 985       1.721  16.031 -47.908  1.00  0.590          H  
ATOM  15251 3HD1 ILE B 985       0.797  14.841 -48.779  1.00  0.590          H  
ATOM  15252  N   GLU B 986       3.967  13.786 -47.215  1.00  0.320          N  
ATOM  15253  CA  GLU B 986       4.870  14.097 -48.307  1.00  0.310          C  
ATOM  15254  C   GLU B 986       4.010  14.459 -49.487  1.00  0.260          C  
ATOM  15255  O   GLU B 986       3.139  13.668 -49.869  1.00  0.190          O  
ATOM  15256  CB  GLU B 986       5.762  12.893 -48.596  1.00  0.440          C  
ATOM  15257  CG  GLU B 986       6.627  12.564 -47.424  1.00  0.440          C  
ATOM  15258  CD  GLU B 986       7.509  13.646 -47.163  1.00  0.440          C  
ATOM  15259  OE1 GLU B 986       8.103  14.102 -48.091  1.00  0.440          O  
ATOM  15260  OE2 GLU B 986       7.585  14.089 -46.031  1.00  0.440          O  
ATOM  15261  H   GLU B 986       3.711  12.809 -47.044  1.00  0.380          H  
ATOM  15262  HA  GLU B 986       5.482  14.964 -48.044  1.00  0.370          H  
ATOM  15263 1HB  GLU B 986       5.144  12.022 -48.811  1.00  0.530          H  
ATOM  15264 2HB  GLU B 986       6.384  13.080 -49.459  1.00  0.530          H  
ATOM  15265 1HG  GLU B 986       6.009  12.379 -46.545  1.00  0.530          H  
ATOM  15266 2HG  GLU B 986       7.216  11.681 -47.624  1.00  0.530          H  
ATOM  15267  N   ALA B 987       4.190  15.669 -50.034  1.00  0.360          N  
ATOM  15268  CA  ALA B 987       3.294  16.116 -51.095  1.00  0.350          C  
ATOM  15269  C   ALA B 987       3.906  16.201 -52.473  1.00  0.310          C  
ATOM  15270  O   ALA B 987       4.952  16.812 -52.690  1.00  0.270          O  
ATOM  15271  CB  ALA B 987       2.757  17.497 -50.759  1.00  0.490          C  
ATOM  15272  H   ALA B 987       4.947  16.290 -49.716  1.00  0.430          H  
ATOM  15273  HA  ALA B 987       2.461  15.416 -51.144  1.00  0.420          H  
ATOM  15274 1HB  ALA B 987       2.053  17.814 -51.527  1.00  0.590          H  
ATOM  15275 2HB  ALA B 987       2.256  17.475 -49.796  1.00  0.590          H  
ATOM  15276 3HB  ALA B 987       3.589  18.193 -50.717  1.00  0.590          H  
ATOM  15277  N   PHE B 988       3.174  15.652 -53.426  1.00  0.340          N  
ATOM  15278  CA  PHE B 988       3.493  15.722 -54.843  1.00  0.320          C  
ATOM  15279  C   PHE B 988       2.331  16.435 -55.551  1.00  0.310          C  
ATOM  15280  O   PHE B 988       1.212  15.930 -55.613  1.00  0.320          O  
ATOM  15281  CB  PHE B 988       3.721  14.319 -55.400  1.00  0.460          C  
ATOM  15282  CG  PHE B 988       4.936  13.555 -54.932  1.00  0.460          C  
ATOM  15283  CD1 PHE B 988       4.878  12.770 -53.775  1.00  0.460          C  
ATOM  15284  CD2 PHE B 988       6.118  13.573 -55.666  1.00  0.460          C  
ATOM  15285  CE1 PHE B 988       5.979  12.035 -53.369  1.00  0.460          C  
ATOM  15286  CE2 PHE B 988       7.217  12.837 -55.260  1.00  0.460          C  
ATOM  15287  CZ  PHE B 988       7.144  12.067 -54.111  1.00  0.460          C  
ATOM  15288  H   PHE B 988       2.347  15.123 -53.128  1.00  0.410          H  
ATOM  15289  HA  PHE B 988       4.399  16.314 -54.982  1.00  0.380          H  
ATOM  15290 1HB  PHE B 988       2.924  13.761 -55.050  1.00  0.550          H  
ATOM  15291 2HB  PHE B 988       3.678  14.306 -56.475  1.00  0.550          H  
ATOM  15292  HD1 PHE B 988       3.949  12.739 -53.189  1.00  0.550          H  
ATOM  15293  HD2 PHE B 988       6.171  14.172 -56.568  1.00  0.550          H  
ATOM  15294  HE1 PHE B 988       5.921  11.425 -52.461  1.00  0.550          H  
ATOM  15295  HE2 PHE B 988       8.139  12.860 -55.843  1.00  0.550          H  
ATOM  15296  HZ  PHE B 988       8.005  11.484 -53.790  1.00  0.550          H  
ATOM  15297  N   VAL B 989       2.594  17.616 -56.065  1.00  0.290          N  
ATOM  15298  CA  VAL B 989       1.601  18.481 -56.685  1.00  0.290          C  
ATOM  15299  C   VAL B 989       1.666  18.474 -58.217  1.00  0.310          C  
ATOM  15300  O   VAL B 989       2.605  18.992 -58.830  1.00  0.340          O  
ATOM  15301  CB  VAL B 989       1.843  19.890 -56.098  1.00  0.410          C  
ATOM  15302  CG1 VAL B 989       0.947  20.904 -56.684  1.00  0.410          C  
ATOM  15303  CG2 VAL B 989       1.643  19.838 -54.571  1.00  0.410          C  
ATOM  15304  H   VAL B 989       3.539  17.957 -55.980  1.00  0.350          H  
ATOM  15305  HA  VAL B 989       0.610  18.138 -56.385  1.00  0.350          H  
ATOM  15306  HB  VAL B 989       2.841  20.172 -56.299  1.00  0.490          H  
ATOM  15307 1HG1 VAL B 989       1.184  21.854 -56.245  1.00  0.490          H  
ATOM  15308 2HG1 VAL B 989       1.128  20.951 -57.747  1.00  0.490          H  
ATOM  15309 3HG1 VAL B 989      -0.095  20.652 -56.487  1.00  0.490          H  
ATOM  15310 1HG2 VAL B 989       1.836  20.819 -54.148  1.00  0.490          H  
ATOM  15311 2HG2 VAL B 989       0.616  19.544 -54.353  1.00  0.490          H  
ATOM  15312 3HG2 VAL B 989       2.329  19.115 -54.125  1.00  0.490          H  
ATOM  15313  N   LEU B 990       0.624  17.918 -58.830  1.00  0.300          N  
ATOM  15314  CA  LEU B 990       0.549  17.717 -60.271  1.00  0.320          C  
ATOM  15315  C   LEU B 990      -0.332  18.766 -60.937  1.00  0.330          C  
ATOM  15316  O   LEU B 990      -1.548  18.795 -60.711  1.00  0.320          O  
ATOM  15317  CB  LEU B 990      -0.093  16.342 -60.563  1.00  0.440          C  
ATOM  15318  CG  LEU B 990       0.739  15.031 -60.343  1.00  0.440          C  
ATOM  15319  CD1 LEU B 990       0.934  14.702 -58.820  1.00  0.440          C  
ATOM  15320  CD2 LEU B 990      -0.016  13.905 -61.008  1.00  0.440          C  
ATOM  15321  H   LEU B 990      -0.137  17.540 -58.259  1.00  0.360          H  
ATOM  15322  HA  LEU B 990       1.553  17.774 -60.695  1.00  0.380          H  
ATOM  15323 1HB  LEU B 990      -0.978  16.257 -59.945  1.00  0.530          H  
ATOM  15324 2HB  LEU B 990      -0.416  16.348 -61.605  1.00  0.530          H  
ATOM  15325  HG  LEU B 990       1.719  15.144 -60.797  1.00  0.530          H  
ATOM  15326 1HD1 LEU B 990       1.494  13.781 -58.713  1.00  0.530          H  
ATOM  15327 2HD1 LEU B 990       1.478  15.490 -58.325  1.00  0.530          H  
ATOM  15328 3HD1 LEU B 990      -0.039  14.587 -58.337  1.00  0.530          H  
ATOM  15329 1HD2 LEU B 990       0.540  12.983 -60.904  1.00  0.530          H  
ATOM  15330 2HD2 LEU B 990      -0.986  13.802 -60.540  1.00  0.530          H  
ATOM  15331 3HD2 LEU B 990      -0.149  14.125 -62.056  1.00  0.530          H  
ATOM  15332  N   GLN B 991       0.251  19.654 -61.750  1.00  0.340          N  
ATOM  15333  CA  GLN B 991      -0.581  20.686 -62.387  1.00  0.350          C  
ATOM  15334  C   GLN B 991      -1.317  20.023 -63.540  1.00  0.360          C  
ATOM  15335  O   GLN B 991      -0.687  19.445 -64.436  1.00  0.370          O  
ATOM  15336  CB  GLN B 991       0.272  21.851 -62.904  1.00  0.490          C  
ATOM  15337  CG  GLN B 991      -0.511  23.045 -63.554  1.00  0.490          C  
ATOM  15338  CD  GLN B 991      -1.240  23.850 -62.659  1.00  0.490          C  
ATOM  15339  OE1 GLN B 991      -0.628  24.370 -61.734  1.00  0.490          O  
ATOM  15340  NE2 GLN B 991      -2.515  24.029 -62.866  1.00  0.490          N  
ATOM  15341  H   GLN B 991       1.267  19.622 -61.926  1.00  0.410          H  
ATOM  15342  HA  GLN B 991      -1.325  21.056 -61.688  1.00  0.420          H  
ATOM  15343 1HB  GLN B 991       0.855  22.254 -62.083  1.00  0.580          H  
ATOM  15344 2HB  GLN B 991       0.985  21.469 -63.636  1.00  0.580          H  
ATOM  15345 1HG  GLN B 991       0.193  23.711 -63.951  1.00  0.580          H  
ATOM  15346 2HG  GLN B 991      -1.201  22.706 -64.319  1.00  0.580          H  
ATOM  15347 1HE2 GLN B 991      -3.038  24.618 -62.256  1.00  0.580          H  
ATOM  15348 2HE2 GLN B 991      -2.987  23.609 -63.657  1.00  0.580          H  
ATOM  15349  N   LEU B 992      -2.647  20.086 -63.544  1.00  0.360          N  
ATOM  15350  CA  LEU B 992      -3.370  19.406 -64.603  1.00  0.380          C  
ATOM  15351  C   LEU B 992      -3.949  20.395 -65.600  1.00  0.410          C  
ATOM  15352  O   LEU B 992      -3.849  20.188 -66.807  1.00  0.430          O  
ATOM  15353  CB  LEU B 992      -4.468  18.536 -63.984  1.00  0.520          C  
ATOM  15354  CG  LEU B 992      -3.967  17.437 -62.964  1.00  0.520          C  
ATOM  15355  CD1 LEU B 992      -5.148  16.728 -62.420  1.00  0.520          C  
ATOM  15356  CD2 LEU B 992      -2.993  16.448 -63.615  1.00  0.520          C  
ATOM  15357  H   LEU B 992      -3.170  20.587 -62.821  1.00  0.430          H  
ATOM  15358  HA  LEU B 992      -2.685  18.771 -65.150  1.00  0.460          H  
ATOM  15359 1HB  LEU B 992      -5.161  19.189 -63.460  1.00  0.630          H  
ATOM  15360 2HB  LEU B 992      -5.014  18.032 -64.788  1.00  0.630          H  
ATOM  15361  HG  LEU B 992      -3.463  17.926 -62.135  1.00  0.630          H  
ATOM  15362 1HD1 LEU B 992      -4.817  15.994 -61.716  1.00  0.630          H  
ATOM  15363 2HD1 LEU B 992      -5.819  17.433 -61.932  1.00  0.630          H  
ATOM  15364 3HD1 LEU B 992      -5.659  16.240 -63.232  1.00  0.630          H  
ATOM  15365 1HD2 LEU B 992      -2.679  15.719 -62.874  1.00  0.630          H  
ATOM  15366 2HD2 LEU B 992      -3.490  15.940 -64.442  1.00  0.630          H  
ATOM  15367 3HD2 LEU B 992      -2.117  16.971 -63.980  1.00  0.630          H  
ATOM  15368  N   GLU B 993      -4.549  21.475 -65.106  1.00  0.410          N  
ATOM  15369  CA  GLU B 993      -5.128  22.482 -66.003  1.00  0.440          C  
ATOM  15370  C   GLU B 993      -4.852  23.886 -65.483  1.00  0.430          C  
ATOM  15371  O   GLU B 993      -4.754  24.098 -64.272  1.00  0.400          O  
ATOM  15372  CB  GLU B 993      -6.648  22.302 -66.196  1.00  0.600          C  
ATOM  15373  CG  GLU B 993      -7.087  20.969 -66.809  1.00  0.600          C  
ATOM  15374  CD  GLU B 993      -8.595  20.879 -67.055  1.00  0.600          C  
ATOM  15375  OE1 GLU B 993      -9.361  20.882 -66.095  1.00  0.600          O  
ATOM  15376  OE2 GLU B 993      -8.973  20.827 -68.202  1.00  0.600          O  
ATOM  15377  H   GLU B 993      -4.597  21.575 -64.091  1.00  0.490          H  
ATOM  15378  HA  GLU B 993      -4.652  22.391 -66.979  1.00  0.530          H  
ATOM  15379 1HB  GLU B 993      -7.172  22.456 -65.270  1.00  0.720          H  
ATOM  15380 2HB  GLU B 993      -6.997  23.073 -66.877  1.00  0.720          H  
ATOM  15381 1HG  GLU B 993      -6.558  20.827 -67.749  1.00  0.720          H  
ATOM  15382 2HG  GLU B 993      -6.791  20.162 -66.144  1.00  0.720          H  
ATOM  15383  N   GLY B 994      -4.749  24.856 -66.381  1.00  0.460          N  
ATOM  15384  CA  GLY B 994      -4.589  26.238 -65.949  1.00  0.460          C  
ATOM  15385  C   GLY B 994      -3.217  26.501 -65.336  1.00  0.460          C  
ATOM  15386  O   GLY B 994      -2.253  25.801 -65.638  1.00  0.460          O  
ATOM  15387  H   GLY B 994      -4.806  24.643 -67.365  1.00  0.550          H  
ATOM  15388 1HA  GLY B 994      -4.746  26.908 -66.795  1.00  0.550          H  
ATOM  15389 2HA  GLY B 994      -5.365  26.465 -65.233  1.00  0.550          H  
ATOM  15390  N   ARG B 995      -3.112  27.560 -64.539  1.00  0.470          N  
ATOM  15391  CA  ARG B 995      -1.823  27.951 -63.946  1.00  0.480          C  
ATOM  15392  C   ARG B 995      -1.946  28.526 -62.537  1.00  0.430          C  
ATOM  15393  O   ARG B 995      -2.871  29.289 -62.266  1.00  0.410          O  
ATOM  15394  CB  ARG B 995      -1.138  29.030 -64.777  1.00  0.670          C  
ATOM  15395  CG  ARG B 995      -0.750  28.663 -66.190  1.00  0.670          C  
ATOM  15396  CD  ARG B 995       0.100  29.727 -66.802  1.00  0.670          C  
ATOM  15397  NE  ARG B 995      -0.619  31.010 -66.950  1.00  0.670          N  
ATOM  15398  CZ  ARG B 995      -0.040  32.208 -67.227  1.00  0.670          C  
ATOM  15399  NH1 ARG B 995       1.265  32.308 -67.393  1.00  0.670          N  
ATOM  15400  NH2 ARG B 995      -0.783  33.300 -67.334  1.00  0.670          N  
ATOM  15401  H   ARG B 995      -3.980  28.059 -64.316  1.00  0.560          H  
ATOM  15402  HA  ARG B 995      -1.185  27.070 -63.900  1.00  0.580          H  
ATOM  15403 1HB  ARG B 995      -1.781  29.902 -64.822  1.00  0.800          H  
ATOM  15404 2HB  ARG B 995      -0.228  29.326 -64.266  1.00  0.800          H  
ATOM  15405 1HG  ARG B 995      -0.190  27.729 -66.177  1.00  0.800          H  
ATOM  15406 2HG  ARG B 995      -1.643  28.543 -66.799  1.00  0.800          H  
ATOM  15407 1HD  ARG B 995       0.972  29.885 -66.171  1.00  0.800          H  
ATOM  15408 2HD  ARG B 995       0.423  29.397 -67.790  1.00  0.800          H  
ATOM  15409  HE  ARG B 995      -1.624  30.997 -66.837  1.00  0.800          H  
ATOM  15410 1HH1 ARG B 995       1.862  31.497 -67.318  1.00  0.800          H  
ATOM  15411 2HH1 ARG B 995       1.678  33.206 -67.599  1.00  0.800          H  
ATOM  15412 1HH2 ARG B 995      -1.786  33.258 -67.208  1.00  0.800          H  
ATOM  15413 2HH2 ARG B 995      -0.348  34.190 -67.536  1.00  0.800          H  
ATOM  15414  N   LYS B 996      -0.963  28.246 -61.677  1.00  0.440          N  
ATOM  15415  CA  LYS B 996      -0.943  28.891 -60.338  1.00  0.420          C  
ATOM  15416  C   LYS B 996       0.423  29.327 -59.922  1.00  0.410          C  
ATOM  15417  O   LYS B 996       1.420  28.677 -60.236  1.00  0.420          O  
ATOM  15418  CB  LYS B 996      -1.416  28.013 -59.183  1.00  0.600          C  
ATOM  15419  CG  LYS B 996      -2.753  27.559 -59.285  1.00  0.600          C  
ATOM  15420  CD  LYS B 996      -3.213  26.747 -58.062  1.00  0.600          C  
ATOM  15421  CE  LYS B 996      -3.917  27.533 -57.014  1.00  0.600          C  
ATOM  15422  NZ  LYS B 996      -4.569  26.588 -56.060  1.00  0.600          N  
ATOM  15423  H   LYS B 996      -0.218  27.615 -61.999  1.00  0.530          H  
ATOM  15424  HA  LYS B 996      -1.574  29.784 -60.371  1.00  0.500          H  
ATOM  15425 1HB  LYS B 996      -0.776  27.145 -59.114  1.00  0.720          H  
ATOM  15426 2HB  LYS B 996      -1.322  28.568 -58.243  1.00  0.720          H  
ATOM  15427 1HG  LYS B 996      -3.413  28.417 -59.444  1.00  0.720          H  
ATOM  15428 2HG  LYS B 996      -2.783  26.933 -60.148  1.00  0.720          H  
ATOM  15429 1HD  LYS B 996      -3.867  25.939 -58.384  1.00  0.720          H  
ATOM  15430 2HD  LYS B 996      -2.339  26.306 -57.586  1.00  0.720          H  
ATOM  15431 1HE  LYS B 996      -3.233  28.175 -56.482  1.00  0.720          H  
ATOM  15432 2HE  LYS B 996      -4.684  28.148 -57.485  1.00  0.720          H  
ATOM  15433 1HZ  LYS B 996      -5.087  27.101 -55.358  1.00  0.720          H  
ATOM  15434 2HZ  LYS B 996      -5.185  25.996 -56.608  1.00  0.720          H  
ATOM  15435 3HZ  LYS B 996      -3.899  25.982 -55.609  1.00  0.720          H  
ATOM  15436  N   LEU B 997       0.450  30.380 -59.128  1.00  0.400          N  
ATOM  15437  CA  LEU B 997       1.671  30.830 -58.509  1.00  0.400          C  
ATOM  15438  C   LEU B 997       1.795  30.196 -57.150  1.00  0.370          C  
ATOM  15439  O   LEU B 997       0.951  30.394 -56.278  1.00  0.350          O  
ATOM  15440  CB  LEU B 997       1.697  32.359 -58.392  1.00  0.560          C  
ATOM  15441  CG  LEU B 997       2.900  32.999 -57.612  1.00  0.560          C  
ATOM  15442  CD1 LEU B 997       4.237  32.689 -58.273  1.00  0.560          C  
ATOM  15443  CD2 LEU B 997       2.682  34.489 -57.579  1.00  0.560          C  
ATOM  15444  H   LEU B 997      -0.431  30.860 -58.924  1.00  0.480          H  
ATOM  15445  HA  LEU B 997       2.509  30.507 -59.110  1.00  0.480          H  
ATOM  15446 1HB  LEU B 997       1.692  32.785 -59.396  1.00  0.670          H  
ATOM  15447 2HB  LEU B 997       0.783  32.676 -57.901  1.00  0.670          H  
ATOM  15448  HG  LEU B 997       2.931  32.608 -56.592  1.00  0.670          H  
ATOM  15449 1HD1 LEU B 997       5.033  33.158 -57.708  1.00  0.670          H  
ATOM  15450 2HD1 LEU B 997       4.399  31.627 -58.286  1.00  0.670          H  
ATOM  15451 3HD1 LEU B 997       4.238  33.070 -59.283  1.00  0.670          H  
ATOM  15452 1HD2 LEU B 997       3.493  34.957 -57.043  1.00  0.670          H  
ATOM  15453 2HD2 LEU B 997       2.651  34.877 -58.598  1.00  0.670          H  
ATOM  15454 3HD2 LEU B 997       1.732  34.707 -57.079  1.00  0.670          H  
ATOM  15455  N   TRP B 998       2.836  29.402 -56.999  1.00  0.370          N  
ATOM  15456  CA  TRP B 998       3.138  28.670 -55.787  1.00  0.350          C  
ATOM  15457  C   TRP B 998       4.299  29.234 -55.036  1.00  0.380          C  
ATOM  15458  O   TRP B 998       5.305  29.658 -55.617  1.00  0.420          O  
ATOM  15459  CB  TRP B 998       3.457  27.209 -56.097  1.00  0.500          C  
ATOM  15460  CG  TRP B 998       2.289  26.388 -56.321  1.00  0.500          C  
ATOM  15461  CD1 TRP B 998       1.547  26.280 -57.432  1.00  0.500          C  
ATOM  15462  CD2 TRP B 998       1.713  25.484 -55.360  1.00  0.500          C  
ATOM  15463  NE1 TRP B 998       0.536  25.388 -57.229  1.00  0.500          N  
ATOM  15464  CE2 TRP B 998       0.623  24.894 -55.971  1.00  0.500          C  
ATOM  15465  CE3 TRP B 998       2.040  25.134 -54.033  1.00  0.500          C  
ATOM  15466  CZ2 TRP B 998      -0.170  23.975 -55.319  1.00  0.500          C  
ATOM  15467  CZ3 TRP B 998       1.256  24.208 -53.385  1.00  0.500          C  
ATOM  15468  CH2 TRP B 998       0.176  23.643 -54.005  1.00  0.500          C  
ATOM  15469  H   TRP B 998       3.464  29.308 -57.794  1.00  0.440          H  
ATOM  15470  HA  TRP B 998       2.264  28.702 -55.139  1.00  0.420          H  
ATOM  15471 1HB  TRP B 998       4.073  27.164 -56.997  1.00  0.600          H  
ATOM  15472 2HB  TRP B 998       4.038  26.782 -55.283  1.00  0.600          H  
ATOM  15473  HD1 TRP B 998       1.721  26.827 -58.359  1.00  0.600          H  
ATOM  15474  HE1 TRP B 998      -0.152  25.130 -57.908  1.00  0.600          H  
ATOM  15475  HE3 TRP B 998       2.895  25.586 -53.530  1.00  0.600          H  
ATOM  15476  HZ2 TRP B 998      -1.033  23.509 -55.803  1.00  0.600          H  
ATOM  15477  HZ3 TRP B 998       1.515  23.941 -52.368  1.00  0.600          H  
ATOM  15478  HH2 TRP B 998      -0.424  22.915 -53.459  1.00  0.600          H  
ATOM  15479  N   ARG B 999       4.193  29.151 -53.721  1.00  0.380          N  
ATOM  15480  CA  ARG B 999       5.288  29.511 -52.851  1.00  0.440          C  
ATOM  15481  C   ARG B 999       5.459  28.420 -51.818  1.00  0.420          C  
ATOM  15482  O   ARG B 999       4.492  27.987 -51.177  1.00  0.410          O  
ATOM  15483  CB  ARG B 999       5.052  30.844 -52.166  1.00  0.590          C  
ATOM  15484  CG  ARG B 999       4.983  32.024 -53.103  1.00  0.590          C  
ATOM  15485  CD  ARG B 999       4.827  33.287 -52.374  1.00  0.590          C  
ATOM  15486  NE  ARG B 999       4.793  34.437 -53.271  1.00  0.590          N  
ATOM  15487  CZ  ARG B 999       3.672  34.957 -53.840  1.00  0.590          C  
ATOM  15488  NH1 ARG B 999       2.484  34.409 -53.615  1.00  0.590          N  
ATOM  15489  NH2 ARG B 999       3.772  36.020 -54.623  1.00  0.590          N  
ATOM  15490  H   ARG B 999       3.307  28.819 -53.321  1.00  0.460          H  
ATOM  15491  HA  ARG B 999       6.199  29.583 -53.439  1.00  0.530          H  
ATOM  15492 1HB  ARG B 999       4.122  30.805 -51.601  1.00  0.710          H  
ATOM  15493 2HB  ARG B 999       5.858  31.030 -51.458  1.00  0.710          H  
ATOM  15494 1HG  ARG B 999       5.912  32.068 -53.657  1.00  0.710          H  
ATOM  15495 2HG  ARG B 999       4.150  31.910 -53.795  1.00  0.710          H  
ATOM  15496 1HD  ARG B 999       3.919  33.272 -51.774  1.00  0.710          H  
ATOM  15497 2HD  ARG B 999       5.686  33.408 -51.712  1.00  0.710          H  
ATOM  15498  HE  ARG B 999       5.695  34.868 -53.514  1.00  0.710          H  
ATOM  15499 1HH1 ARG B 999       2.403  33.602 -53.023  1.00  0.710          H  
ATOM  15500 2HH1 ARG B 999       1.627  34.788 -54.059  1.00  0.710          H  
ATOM  15501 1HH2 ARG B 999       4.676  36.446 -54.789  1.00  0.710          H  
ATOM  15502 2HH2 ARG B 999       2.944  36.419 -55.050  1.00  0.710          H  
ATOM  15503  N   VAL B1000       6.692  27.962 -51.667  1.00  0.410          N  
ATOM  15504  CA  VAL B1000       7.006  26.930 -50.689  1.00  0.390          C  
ATOM  15505  C   VAL B1000       8.126  27.443 -49.792  1.00  0.430          C  
ATOM  15506  O   VAL B1000       9.192  27.845 -50.274  1.00  0.460          O  
ATOM  15507  CB  VAL B1000       7.384  25.589 -51.368  1.00  0.550          C  
ATOM  15508  CG1 VAL B1000       7.704  24.544 -50.299  1.00  0.550          C  
ATOM  15509  CG2 VAL B1000       6.223  25.104 -52.272  1.00  0.550          C  
ATOM  15510  H   VAL B1000       7.429  28.372 -52.253  1.00  0.490          H  
ATOM  15511  HA  VAL B1000       6.130  26.752 -50.068  1.00  0.470          H  
ATOM  15512  HB  VAL B1000       8.276  25.728 -51.965  1.00  0.660          H  
ATOM  15513 1HG1 VAL B1000       7.982  23.609 -50.771  1.00  0.660          H  
ATOM  15514 2HG1 VAL B1000       8.524  24.897 -49.692  1.00  0.660          H  
ATOM  15515 3HG1 VAL B1000       6.823  24.384 -49.669  1.00  0.660          H  
ATOM  15516 1HG2 VAL B1000       6.501  24.164 -52.738  1.00  0.660          H  
ATOM  15517 2HG2 VAL B1000       5.330  24.958 -51.667  1.00  0.660          H  
ATOM  15518 3HG2 VAL B1000       6.019  25.844 -53.044  1.00  0.660          H  
ATOM  15519  N   TYR B1001       7.876  27.406 -48.489  1.00  0.420          N  
ATOM  15520  CA  TYR B1001       8.766  27.910 -47.458  1.00  0.450          C  
ATOM  15521  C   TYR B1001       9.381  26.748 -46.681  1.00  0.410          C  
ATOM  15522  O   TYR B1001       8.721  25.736 -46.423  1.00  0.390          O  
ATOM  15523  CB  TYR B1001       7.933  28.773 -46.503  1.00  0.620          C  
ATOM  15524  CG  TYR B1001       7.215  29.955 -47.169  1.00  0.620          C  
ATOM  15525  CD1 TYR B1001       5.977  29.735 -47.797  1.00  0.620          C  
ATOM  15526  CD2 TYR B1001       7.739  31.217 -47.149  1.00  0.620          C  
ATOM  15527  CE1 TYR B1001       5.307  30.746 -48.407  1.00  0.620          C  
ATOM  15528  CE2 TYR B1001       7.051  32.246 -47.769  1.00  0.620          C  
ATOM  15529  CZ  TYR B1001       5.849  32.011 -48.397  1.00  0.620          C  
ATOM  15530  OH  TYR B1001       5.184  33.044 -49.005  1.00  0.620          O  
ATOM  15531  H   TYR B1001       6.973  27.030 -48.198  1.00  0.500          H  
ATOM  15532  HA  TYR B1001       9.566  28.488 -47.912  1.00  0.540          H  
ATOM  15533 1HB  TYR B1001       7.204  28.159 -46.056  1.00  0.740          H  
ATOM  15534 2HB  TYR B1001       8.572  29.159 -45.708  1.00  0.740          H  
ATOM  15535  HD1 TYR B1001       5.544  28.759 -47.810  1.00  0.740          H  
ATOM  15536  HD2 TYR B1001       8.694  31.416 -46.659  1.00  0.740          H  
ATOM  15537  HE1 TYR B1001       4.351  30.548 -48.894  1.00  0.740          H  
ATOM  15538  HE2 TYR B1001       7.464  33.250 -47.766  1.00  0.740          H  
ATOM  15539  HH  TYR B1001       5.672  33.863 -48.855  1.00  0.740          H  
ATOM  15540  N   ARG B1002      10.615  26.912 -46.239  1.00  0.470          N  
ATOM  15541  CA  ARG B1002      11.277  25.884 -45.460  1.00  0.460          C  
ATOM  15542  C   ARG B1002      10.676  25.870 -44.067  1.00  0.450          C  
ATOM  15543  O   ARG B1002      10.109  26.886 -43.659  1.00  0.480          O  
ATOM  15544  CB  ARG B1002      12.769  26.174 -45.359  1.00  0.650          C  
ATOM  15545  CG  ARG B1002      13.131  27.448 -44.582  1.00  0.650          C  
ATOM  15546  CD  ARG B1002      14.543  27.430 -44.191  1.00  0.650          C  
ATOM  15547  NE  ARG B1002      14.975  28.676 -43.569  1.00  0.650          N  
ATOM  15548  CZ  ARG B1002      14.832  29.028 -42.261  1.00  0.650          C  
ATOM  15549  NH1 ARG B1002      14.210  28.265 -41.366  1.00  0.650          N  
ATOM  15550  NH2 ARG B1002      15.334  30.187 -41.860  1.00  0.650          N  
ATOM  15551  H   ARG B1002      11.094  27.783 -46.434  1.00  0.560          H  
ATOM  15552  HA  ARG B1002      11.130  24.937 -45.961  1.00  0.550          H  
ATOM  15553 1HB  ARG B1002      13.286  25.362 -44.875  1.00  0.780          H  
ATOM  15554 2HB  ARG B1002      13.190  26.265 -46.346  1.00  0.780          H  
ATOM  15555 1HG  ARG B1002      12.962  28.320 -45.212  1.00  0.780          H  
ATOM  15556 2HG  ARG B1002      12.542  27.540 -43.676  1.00  0.780          H  
ATOM  15557 1HD  ARG B1002      14.706  26.618 -43.480  1.00  0.780          H  
ATOM  15558 2HD  ARG B1002      15.157  27.261 -45.074  1.00  0.780          H  
ATOM  15559  HE  ARG B1002      15.466  29.329 -44.166  1.00  0.780          H  
ATOM  15560 1HH1 ARG B1002      13.754  27.371 -41.605  1.00  0.780          H  
ATOM  15561 2HH1 ARG B1002      14.144  28.582 -40.405  1.00  0.780          H  
ATOM  15562 1HH2 ARG B1002      15.813  30.790 -42.516  1.00  0.780          H  
ATOM  15563 2HH2 ARG B1002      15.229  30.466 -40.896  1.00  0.780          H  
ATOM  15564  N   PRO B1003      10.789  24.780 -43.294  1.00  0.450          N  
ATOM  15565  CA  PRO B1003      10.382  24.728 -41.910  1.00  0.470          C  
ATOM  15566  C   PRO B1003      11.062  25.895 -41.242  1.00  0.520          C  
ATOM  15567  O   PRO B1003      12.275  26.072 -41.454  1.00  0.580          O  
ATOM  15568  CB  PRO B1003      10.895  23.366 -41.460  1.00  0.700          C  
ATOM  15569  CG  PRO B1003      10.930  22.545 -42.734  1.00  0.700          C  
ATOM  15570  CD  PRO B1003      11.331  23.516 -43.809  1.00  0.700          C  
ATOM  15571  HA  PRO B1003       9.269  24.801 -41.840  1.00  0.560          H  
ATOM  15572 1HB  PRO B1003      11.885  23.479 -40.983  1.00  0.850          H  
ATOM  15573 2HB  PRO B1003      10.229  22.953 -40.705  1.00  0.850          H  
ATOM  15574 1HG  PRO B1003      11.641  21.714 -42.644  1.00  0.850          H  
ATOM  15575 2HG  PRO B1003       9.939  22.098 -42.915  1.00  0.850          H  
ATOM  15576 1HD  PRO B1003      12.416  23.536 -43.914  1.00  0.850          H  
ATOM  15577 2HD  PRO B1003      10.825  23.234 -44.717  1.00  0.850          H  
ATOM  15578  N   ARG B1004      10.349  26.609 -40.376  1.00  0.520          N  
ATOM  15579  CA  ARG B1004      10.867  27.790 -39.703  1.00  0.590          C  
ATOM  15580  C   ARG B1004      11.670  27.425 -38.476  1.00  0.540          C  
ATOM  15581  O   ARG B1004      12.665  28.089 -38.162  1.00  0.640          O  
ATOM  15582  CB  ARG B1004       9.726  28.717 -39.303  1.00  0.800          C  
ATOM  15583  CG  ARG B1004      10.135  30.041 -38.639  1.00  0.800          C  
ATOM  15584  CD  ARG B1004       8.934  30.892 -38.362  1.00  0.800          C  
ATOM  15585  NE  ARG B1004       8.011  30.245 -37.416  1.00  0.800          N  
ATOM  15586  CZ  ARG B1004       8.121  30.248 -36.065  1.00  0.800          C  
ATOM  15587  NH1 ARG B1004       9.111  30.886 -35.468  1.00  0.800          N  
ATOM  15588  NH2 ARG B1004       7.221  29.602 -35.340  1.00  0.800          N  
ATOM  15589  H   ARG B1004       9.376  26.353 -40.186  1.00  0.620          H  
ATOM  15590  HA  ARG B1004      11.511  28.324 -40.400  1.00  0.710          H  
ATOM  15591 1HB  ARG B1004       9.129  28.951 -40.182  1.00  0.960          H  
ATOM  15592 2HB  ARG B1004       9.078  28.188 -38.604  1.00  0.960          H  
ATOM  15593 1HG  ARG B1004      10.651  29.848 -37.707  1.00  0.960          H  
ATOM  15594 2HG  ARG B1004      10.797  30.591 -39.307  1.00  0.960          H  
ATOM  15595 1HD  ARG B1004       9.242  31.850 -37.950  1.00  0.960          H  
ATOM  15596 2HD  ARG B1004       8.391  31.064 -39.294  1.00  0.960          H  
ATOM  15597  HE  ARG B1004       7.225  29.740 -37.816  1.00  0.960          H  
ATOM  15598 1HH1 ARG B1004       9.802  31.380 -36.012  1.00  0.960          H  
ATOM  15599 2HH1 ARG B1004       9.180  30.883 -34.460  1.00  0.960          H  
ATOM  15600 1HH2 ARG B1004       6.461  29.109 -35.796  1.00  0.960          H  
ATOM  15601 2HH2 ARG B1004       7.289  29.593 -34.335  1.00  0.960          H  
ATOM  15602  N   VAL B1005      11.209  26.424 -37.738  1.00  0.470          N  
ATOM  15603  CA  VAL B1005      11.921  26.066 -36.514  1.00  0.510          C  
ATOM  15604  C   VAL B1005      12.316  24.576 -36.521  1.00  0.540          C  
ATOM  15605  O   VAL B1005      11.722  23.772 -37.246  1.00  0.480          O  
ATOM  15606  CB  VAL B1005      11.070  26.431 -35.258  1.00  0.700          C  
ATOM  15607  CG1 VAL B1005      10.802  27.904 -35.246  1.00  0.700          C  
ATOM  15608  CG2 VAL B1005       9.815  25.683 -35.261  1.00  0.700          C  
ATOM  15609  H   VAL B1005      10.358  25.939 -38.063  1.00  0.560          H  
ATOM  15610  HA  VAL B1005      12.814  26.677 -36.485  1.00  0.610          H  
ATOM  15611  HB  VAL B1005      11.599  26.211 -34.372  1.00  0.840          H  
ATOM  15612 1HG1 VAL B1005      10.220  28.164 -34.364  1.00  0.840          H  
ATOM  15613 2HG1 VAL B1005      11.748  28.448 -35.233  1.00  0.840          H  
ATOM  15614 3HG1 VAL B1005      10.244  28.165 -36.128  1.00  0.840          H  
ATOM  15615 1HG2 VAL B1005       9.225  25.947 -34.387  1.00  0.840          H  
ATOM  15616 2HG2 VAL B1005       9.283  25.952 -36.141  1.00  0.840          H  
ATOM  15617 3HG2 VAL B1005      10.002  24.618 -35.251  1.00  0.840          H  
ATOM  15618  N   PRO B1006      13.260  24.145 -35.655  1.00  0.640          N  
ATOM  15619  CA  PRO B1006      13.740  22.781 -35.527  1.00  0.700          C  
ATOM  15620  C   PRO B1006      12.670  21.745 -35.241  1.00  0.670          C  
ATOM  15621  O   PRO B1006      12.915  20.561 -35.491  1.00  0.760          O  
ATOM  15622  CB  PRO B1006      14.726  22.870 -34.356  1.00  1.050          C  
ATOM  15623  CG  PRO B1006      15.201  24.292 -34.357  1.00  1.050          C  
ATOM  15624  CD  PRO B1006      14.008  25.098 -34.761  1.00  1.050          C  
ATOM  15625  HA  PRO B1006      14.276  22.515 -36.451  1.00  0.840          H  
ATOM  15626 1HB  PRO B1006      14.219  22.589 -33.420  1.00  1.260          H  
ATOM  15627 2HB  PRO B1006      15.543  22.147 -34.502  1.00  1.260          H  
ATOM  15628 1HG  PRO B1006      15.581  24.565 -33.358  1.00  1.260          H  
ATOM  15629 2HG  PRO B1006      16.045  24.407 -35.055  1.00  1.260          H  
ATOM  15630 1HD  PRO B1006      13.455  25.329 -33.852  1.00  1.260          H  
ATOM  15631 2HD  PRO B1006      14.375  25.986 -35.279  1.00  1.260          H  
ATOM  15632  N   THR B1007      11.489  22.152 -34.757  1.00  0.630          N  
ATOM  15633  CA  THR B1007      10.499  21.140 -34.478  1.00  0.650          C  
ATOM  15634  C   THR B1007       9.289  21.290 -35.384  1.00  0.650          C  
ATOM  15635  O   THR B1007       8.184  20.869 -35.046  1.00  0.880          O  
ATOM  15636  CB  THR B1007      10.052  21.246 -33.016  1.00  0.900          C  
ATOM  15637  OG1 THR B1007       9.508  22.557 -32.780  1.00  0.900          O  
ATOM  15638  CG2 THR B1007      11.275  21.049 -32.117  1.00  0.900          C  
ATOM  15639  H   THR B1007      11.274  23.116 -34.548  1.00  0.760          H  
ATOM  15640  HA  THR B1007      10.927  20.162 -34.635  1.00  0.780          H  
ATOM  15641  HB  THR B1007       9.303  20.483 -32.793  1.00  1.080          H  
ATOM  15642  HG1 THR B1007       8.627  22.597 -33.180  1.00  1.080          H  
ATOM  15643 1HG2 THR B1007      10.973  21.122 -31.075  1.00  1.080          H  
ATOM  15644 2HG2 THR B1007      11.705  20.065 -32.301  1.00  1.080          H  
ATOM  15645 3HG2 THR B1007      12.018  21.808 -32.328  1.00  1.080          H  
ATOM  15646  N   GLU B1008       9.566  21.744 -36.607  1.00  0.580          N  
ATOM  15647  CA  GLU B1008       8.640  21.763 -37.733  1.00  0.590          C  
ATOM  15648  C   GLU B1008       9.208  20.894 -38.844  1.00  0.620          C  
ATOM  15649  O   GLU B1008       8.486  20.424 -39.728  1.00  0.660          O  
ATOM  15650  CB  GLU B1008       8.370  23.159 -38.275  1.00  0.820          C  
ATOM  15651  CG  GLU B1008       7.524  24.065 -37.415  1.00  0.820          C  
ATOM  15652  CD  GLU B1008       7.491  25.456 -38.018  1.00  0.820          C  
ATOM  15653  OE1 GLU B1008       8.370  25.697 -38.832  1.00  0.820          O  
ATOM  15654  OE2 GLU B1008       6.647  26.258 -37.688  1.00  0.820          O  
ATOM  15655  H   GLU B1008      10.488  22.160 -36.753  1.00  0.700          H  
ATOM  15656  HA  GLU B1008       7.692  21.337 -37.410  1.00  0.710          H  
ATOM  15657 1HB  GLU B1008       9.325  23.660 -38.437  1.00  0.990          H  
ATOM  15658 2HB  GLU B1008       7.879  23.078 -39.247  1.00  0.990          H  
ATOM  15659 1HG  GLU B1008       6.517  23.666 -37.385  1.00  0.990          H  
ATOM  15660 2HG  GLU B1008       7.897  24.071 -36.407  1.00  0.990          H  
ATOM  15661  N   GLU B1009      10.531  20.733 -38.868  1.00  0.610          N  
ATOM  15662  CA  GLU B1009      11.127  19.931 -39.918  1.00  0.620          C  
ATOM  15663  C   GLU B1009      10.553  18.534 -39.775  1.00  0.590          C  
ATOM  15664  O   GLU B1009      10.631  17.940 -38.699  1.00  0.540          O  
ATOM  15665  CB  GLU B1009      12.654  19.948 -39.808  1.00  0.860          C  
ATOM  15666  CG  GLU B1009      13.388  19.218 -40.923  1.00  0.860          C  
ATOM  15667  CD  GLU B1009      14.878  19.340 -40.816  1.00  0.860          C  
ATOM  15668  OE1 GLU B1009      15.329  20.080 -39.980  1.00  0.860          O  
ATOM  15669  OE2 GLU B1009      15.568  18.684 -41.558  1.00  0.860          O  
ATOM  15670  H   GLU B1009      11.115  21.150 -38.160  1.00  0.730          H  
ATOM  15671  HA  GLU B1009      10.831  20.324 -40.886  1.00  0.740          H  
ATOM  15672 1HB  GLU B1009      13.000  20.983 -39.796  1.00  1.040          H  
ATOM  15673 2HB  GLU B1009      12.951  19.495 -38.861  1.00  1.040          H  
ATOM  15674 1HG  GLU B1009      13.134  18.179 -40.873  1.00  1.040          H  
ATOM  15675 2HG  GLU B1009      13.056  19.601 -41.886  1.00  1.040          H  
ATOM  15676  N   LEU B1010       9.993  17.999 -40.848  1.00  0.630          N  
ATOM  15677  CA  LEU B1010       9.348  16.690 -40.832  1.00  0.610          C  
ATOM  15678  C   LEU B1010       8.225  16.598 -39.788  1.00  0.600          C  
ATOM  15679  O   LEU B1010       7.973  15.511 -39.253  1.00  0.590          O  
ATOM  15680  CB  LEU B1010      10.312  15.542 -40.523  1.00  0.860          C  
ATOM  15681  CG  LEU B1010      11.547  15.391 -41.362  1.00  0.860          C  
ATOM  15682  CD1 LEU B1010      12.229  14.143 -40.895  1.00  0.860          C  
ATOM  15683  CD2 LEU B1010      11.222  15.343 -42.859  1.00  0.860          C  
ATOM  15684  H   LEU B1010       9.965  18.525 -41.715  1.00  0.760          H  
ATOM  15685  HA  LEU B1010       8.923  16.530 -41.812  1.00  0.730          H  
ATOM  15686 1HB  LEU B1010      10.638  15.629 -39.494  1.00  1.030          H  
ATOM  15687 2HB  LEU B1010       9.763  14.611 -40.602  1.00  1.030          H  
ATOM  15688  HG  LEU B1010      12.206  16.213 -41.168  1.00  1.030          H  
ATOM  15689 1HD1 LEU B1010      13.139  14.008 -41.432  1.00  1.030          H  
ATOM  15690 2HD1 LEU B1010      12.439  14.198 -39.835  1.00  1.030          H  
ATOM  15691 3HD1 LEU B1010      11.567  13.321 -41.082  1.00  1.030          H  
ATOM  15692 1HD2 LEU B1010      12.148  15.231 -43.414  1.00  1.030          H  
ATOM  15693 2HD2 LEU B1010      10.562  14.500 -43.073  1.00  1.030          H  
ATOM  15694 3HD2 LEU B1010      10.738  16.264 -43.172  1.00  1.030          H  
ATOM  15695  N   ALA B1011       7.505  17.703 -39.538  1.00  0.620          N  
ATOM  15696  CA  ALA B1011       6.440  17.744 -38.546  1.00  0.620          C  
ATOM  15697  C   ALA B1011       5.501  16.572 -38.703  1.00  0.610          C  
ATOM  15698  O   ALA B1011       5.099  16.220 -39.807  1.00  0.570          O  
ATOM  15699  CB  ALA B1011       5.638  19.021 -38.693  1.00  0.870          C  
ATOM  15700  H   ALA B1011       7.743  18.583 -39.998  1.00  0.740          H  
ATOM  15701  HA  ALA B1011       6.896  17.702 -37.556  1.00  0.740          H  
ATOM  15702 1HB  ALA B1011       4.853  19.046 -37.939  1.00  1.040          H  
ATOM  15703 2HB  ALA B1011       6.279  19.879 -38.572  1.00  1.040          H  
ATOM  15704 3HB  ALA B1011       5.189  19.045 -39.686  1.00  1.040          H  
ATOM  15705  N   LEU B1012       5.102  15.970 -37.583  1.00  0.650          N  
ATOM  15706  CA  LEU B1012       4.228  14.807 -37.683  1.00  0.640          C  
ATOM  15707  C   LEU B1012       2.745  15.119 -37.666  1.00  0.640          C  
ATOM  15708  O   LEU B1012       1.929  14.207 -37.808  1.00  0.740          O  
ATOM  15709  CB  LEU B1012       4.527  13.828 -36.556  1.00  0.900          C  
ATOM  15710  CG  LEU B1012       5.959  13.283 -36.505  1.00  0.900          C  
ATOM  15711  CD1 LEU B1012       6.068  12.368 -35.336  1.00  0.900          C  
ATOM  15712  CD2 LEU B1012       6.347  12.576 -37.795  1.00  0.900          C  
ATOM  15713  H   LEU B1012       5.429  16.290 -36.684  1.00  0.780          H  
ATOM  15714  HA  LEU B1012       4.420  14.324 -38.635  1.00  0.770          H  
ATOM  15715 1HB  LEU B1012       4.325  14.328 -35.611  1.00  1.080          H  
ATOM  15716 2HB  LEU B1012       3.853  12.986 -36.637  1.00  1.080          H  
ATOM  15717  HG  LEU B1012       6.636  14.098 -36.344  1.00  1.080          H  
ATOM  15718 1HD1 LEU B1012       7.087  11.995 -35.270  1.00  1.080          H  
ATOM  15719 2HD1 LEU B1012       5.812  12.903 -34.423  1.00  1.080          H  
ATOM  15720 3HD1 LEU B1012       5.384  11.525 -35.467  1.00  1.080          H  
ATOM  15721 1HD2 LEU B1012       7.363  12.214 -37.693  1.00  1.080          H  
ATOM  15722 2HD2 LEU B1012       5.679  11.732 -37.971  1.00  1.080          H  
ATOM  15723 3HD2 LEU B1012       6.307  13.257 -38.642  1.00  1.080          H  
ATOM  15724  N   THR B1013       2.398  16.383 -37.487  1.00  0.570          N  
ATOM  15725  CA  THR B1013       1.008  16.812 -37.469  1.00  0.580          C  
ATOM  15726  C   THR B1013       0.904  17.982 -38.418  1.00  0.530          C  
ATOM  15727  O   THR B1013       1.921  18.571 -38.770  1.00  0.520          O  
ATOM  15728  CB  THR B1013       0.541  17.249 -36.064  1.00  0.810          C  
ATOM  15729  OG1 THR B1013       1.243  18.441 -35.667  1.00  0.810          O  
ATOM  15730  CG2 THR B1013       0.840  16.139 -35.057  1.00  0.810          C  
ATOM  15731  H   THR B1013       3.125  17.072 -37.380  1.00  0.680          H  
ATOM  15732  HA  THR B1013       0.366  16.010 -37.834  1.00  0.700          H  
ATOM  15733  HB  THR B1013      -0.529  17.451 -36.080  1.00  0.970          H  
ATOM  15734  HG1 THR B1013       0.899  19.207 -36.170  1.00  0.970          H  
ATOM  15735 1HG2 THR B1013       0.509  16.449 -34.068  1.00  0.970          H  
ATOM  15736 2HG2 THR B1013       0.313  15.232 -35.353  1.00  0.970          H  
ATOM  15737 3HG2 THR B1013       1.907  15.941 -35.029  1.00  0.970          H  
ATOM  15738  N   SER B1014      -0.309  18.329 -38.830  1.00  0.520          N  
ATOM  15739  CA  SER B1014      -0.509  19.480 -39.699  1.00  0.490          C  
ATOM  15740  C   SER B1014      -0.443  20.768 -38.898  1.00  0.480          C  
ATOM  15741  O   SER B1014      -0.542  20.749 -37.663  1.00  0.490          O  
ATOM  15742  CB  SER B1014      -1.835  19.346 -40.415  1.00  0.700          C  
ATOM  15743  OG  SER B1014      -2.903  19.405 -39.504  1.00  0.700          O  
ATOM  15744  H   SER B1014      -1.118  17.802 -38.532  1.00  0.620          H  
ATOM  15745  HA  SER B1014       0.287  19.503 -40.446  1.00  0.590          H  
ATOM  15746 1HB  SER B1014      -1.930  20.150 -41.148  1.00  0.840          H  
ATOM  15747 2HB  SER B1014      -1.862  18.399 -40.959  1.00  0.840          H  
ATOM  15748  HG  SER B1014      -3.705  19.373 -40.032  1.00  0.840          H  
ATOM  15749  N   SER B1015      -0.288  21.895 -39.591  1.00  0.470          N  
ATOM  15750  CA  SER B1015      -0.247  23.186 -38.921  1.00  0.460          C  
ATOM  15751  C   SER B1015      -1.611  23.869 -38.894  1.00  0.460          C  
ATOM  15752  O   SER B1015      -2.530  23.464 -39.609  1.00  0.460          O  
ATOM  15753  CB  SER B1015       0.664  24.140 -39.655  1.00  0.650          C  
ATOM  15754  OG  SER B1015       0.071  24.584 -40.833  1.00  0.650          O  
ATOM  15755  H   SER B1015      -0.177  21.852 -40.609  1.00  0.560          H  
ATOM  15756  HA  SER B1015       0.138  23.006 -37.926  1.00  0.550          H  
ATOM  15757 1HB  SER B1015       0.959  24.976 -39.049  1.00  0.780          H  
ATOM  15758 2HB  SER B1015       1.515  23.614 -39.899  1.00  0.780          H  
ATOM  15759  HG  SER B1015      -0.534  25.351 -40.567  1.00  0.780          H  
ATOM  15760  N   PRO B1016      -1.770  24.913 -38.066  1.00  0.480          N  
ATOM  15761  CA  PRO B1016      -2.859  25.860 -38.080  1.00  0.490          C  
ATOM  15762  C   PRO B1016      -2.678  26.721 -39.318  1.00  0.490          C  
ATOM  15763  O   PRO B1016      -1.661  26.601 -40.009  1.00  0.490          O  
ATOM  15764  CB  PRO B1016      -2.660  26.684 -36.799  1.00  0.730          C  
ATOM  15765  CG  PRO B1016      -1.745  25.860 -35.931  1.00  0.730          C  
ATOM  15766  CD  PRO B1016      -0.870  25.092 -36.887  1.00  0.730          C  
ATOM  15767  HA  PRO B1016      -3.822  25.329 -38.096  1.00  0.590          H  
ATOM  15768 1HB  PRO B1016      -2.237  27.673 -37.057  1.00  0.880          H  
ATOM  15769 2HB  PRO B1016      -3.634  26.874 -36.324  1.00  0.880          H  
ATOM  15770 1HG  PRO B1016      -1.164  26.521 -35.268  1.00  0.880          H  
ATOM  15771 2HG  PRO B1016      -2.337  25.201 -35.277  1.00  0.880          H  
ATOM  15772 1HD  PRO B1016       0.021  25.681 -37.140  1.00  0.880          H  
ATOM  15773 2HD  PRO B1016      -0.637  24.150 -36.383  1.00  0.880          H  
ATOM  15774  N   ASN B1017      -3.674  27.537 -39.623  1.00  0.490          N  
ATOM  15775  CA  ASN B1017      -3.576  28.486 -40.727  1.00  0.490          C  
ATOM  15776  C   ASN B1017      -2.640  29.631 -40.330  1.00  0.540          C  
ATOM  15777  O   ASN B1017      -2.850  30.265 -39.293  1.00  0.610          O  
ATOM  15778  CB  ASN B1017      -4.956  29.031 -41.042  1.00  0.690          C  
ATOM  15779  CG  ASN B1017      -5.896  27.987 -41.597  1.00  0.690          C  
ATOM  15780  OD1 ASN B1017      -5.548  27.191 -42.484  1.00  0.690          O  
ATOM  15781  ND2 ASN B1017      -7.092  27.968 -41.061  1.00  0.690          N  
ATOM  15782  H   ASN B1017      -4.502  27.543 -39.044  1.00  0.590          H  
ATOM  15783  HA  ASN B1017      -3.147  27.989 -41.601  1.00  0.590          H  
ATOM  15784 1HB  ASN B1017      -5.391  29.424 -40.125  1.00  0.820          H  
ATOM  15785 2HB  ASN B1017      -4.874  29.858 -41.725  1.00  0.820          H  
ATOM  15786 1HD2 ASN B1017      -7.770  27.293 -41.353  1.00  0.820          H  
ATOM  15787 2HD2 ASN B1017      -7.330  28.624 -40.343  1.00  0.820          H  
ATOM  15788  N   PHE B1018      -1.600  29.883 -41.126  1.00  0.500          N  
ATOM  15789  CA  PHE B1018      -0.633  30.944 -40.832  1.00  0.520          C  
ATOM  15790  C   PHE B1018      -1.051  32.252 -41.471  1.00  0.530          C  
ATOM  15791  O   PHE B1018      -1.806  32.265 -42.446  1.00  0.580          O  
ATOM  15792  CB  PHE B1018       0.779  30.628 -41.366  1.00  0.720          C  
ATOM  15793  CG  PHE B1018       1.521  29.534 -40.698  1.00  0.720          C  
ATOM  15794  CD1 PHE B1018       1.615  28.318 -41.311  1.00  0.720          C  
ATOM  15795  CD2 PHE B1018       2.129  29.706 -39.471  1.00  0.720          C  
ATOM  15796  CE1 PHE B1018       2.292  27.277 -40.735  1.00  0.720          C  
ATOM  15797  CE2 PHE B1018       2.819  28.667 -38.882  1.00  0.720          C  
ATOM  15798  CZ  PHE B1018       2.899  27.448 -39.517  1.00  0.720          C  
ATOM  15799  H   PHE B1018      -1.460  29.319 -41.970  1.00  0.600          H  
ATOM  15800  HA  PHE B1018      -0.582  31.088 -39.752  1.00  0.620          H  
ATOM  15801 1HB  PHE B1018       0.690  30.350 -42.397  1.00  0.860          H  
ATOM  15802 2HB  PHE B1018       1.386  31.529 -41.339  1.00  0.860          H  
ATOM  15803  HD1 PHE B1018       1.142  28.194 -42.271  1.00  0.860          H  
ATOM  15804  HD2 PHE B1018       2.059  30.671 -38.968  1.00  0.860          H  
ATOM  15805  HE1 PHE B1018       2.352  26.318 -41.244  1.00  0.860          H  
ATOM  15806  HE2 PHE B1018       3.300  28.806 -37.914  1.00  0.860          H  
ATOM  15807  HZ  PHE B1018       3.444  26.627 -39.054  1.00  0.860          H  
ATOM  15808  N   SER B1019      -0.603  33.364 -40.896  1.00  0.510          N  
ATOM  15809  CA  SER B1019      -0.797  34.667 -41.520  1.00  0.520          C  
ATOM  15810  C   SER B1019       0.443  34.957 -42.370  1.00  0.530          C  
ATOM  15811  O   SER B1019       1.460  34.278 -42.245  1.00  0.520          O  
ATOM  15812  CB  SER B1019      -0.988  35.749 -40.475  1.00  0.720          C  
ATOM  15813  OG  SER B1019       0.203  35.979 -39.788  1.00  0.720          O  
ATOM  15814  H   SER B1019      -0.042  33.320 -40.031  1.00  0.610          H  
ATOM  15815  HA  SER B1019      -1.673  34.632 -42.169  1.00  0.620          H  
ATOM  15816 1HB  SER B1019      -1.316  36.667 -40.958  1.00  0.870          H  
ATOM  15817 2HB  SER B1019      -1.764  35.449 -39.773  1.00  0.870          H  
ATOM  15818  HG  SER B1019       0.317  35.218 -39.168  1.00  0.870          H  
ATOM  15819  N   GLN B1020       0.419  35.996 -43.197  1.00  0.550          N  
ATOM  15820  CA  GLN B1020       1.606  36.286 -44.014  1.00  0.560          C  
ATOM  15821  C   GLN B1020       2.798  36.688 -43.144  1.00  0.560          C  
ATOM  15822  O   GLN B1020       3.959  36.432 -43.464  1.00  0.570          O  
ATOM  15823  CB  GLN B1020       1.333  37.415 -45.006  1.00  0.780          C  
ATOM  15824  CG  GLN B1020       0.259  37.121 -46.031  1.00  0.780          C  
ATOM  15825  CD  GLN B1020       0.506  35.876 -46.844  1.00  0.780          C  
ATOM  15826  OE1 GLN B1020       1.634  35.529 -47.232  1.00  0.780          O  
ATOM  15827  NE2 GLN B1020      -0.582  35.190 -47.128  1.00  0.780          N  
ATOM  15828  H   GLN B1020      -0.415  36.557 -43.277  1.00  0.660          H  
ATOM  15829  HA  GLN B1020       1.881  35.382 -44.559  1.00  0.670          H  
ATOM  15830 1HB  GLN B1020       1.043  38.313 -44.458  1.00  0.940          H  
ATOM  15831 2HB  GLN B1020       2.251  37.649 -45.544  1.00  0.940          H  
ATOM  15832 1HG  GLN B1020      -0.693  37.001 -45.520  1.00  0.940          H  
ATOM  15833 2HG  GLN B1020       0.202  37.963 -46.721  1.00  0.940          H  
ATOM  15834 1HE2 GLN B1020      -0.518  34.346 -47.689  1.00  0.940          H  
ATOM  15835 2HE2 GLN B1020      -1.474  35.508 -46.809  1.00  0.940          H  
ATOM  15836  N   ASP B1021       2.511  37.294 -42.001  1.00  0.560          N  
ATOM  15837  CA  ASP B1021       3.543  37.785 -41.103  1.00  0.570          C  
ATOM  15838  C   ASP B1021       4.229  36.665 -40.328  1.00  0.560          C  
ATOM  15839  O   ASP B1021       5.202  36.906 -39.614  1.00  0.590          O  
ATOM  15840  CB  ASP B1021       2.938  38.778 -40.112  1.00  0.790          C  
ATOM  15841  CG  ASP B1021       2.493  40.094 -40.759  1.00  0.790          C  
ATOM  15842  OD1 ASP B1021       2.939  40.414 -41.837  1.00  0.790          O  
ATOM  15843  OD2 ASP B1021       1.692  40.765 -40.160  1.00  0.790          O  
ATOM  15844  H   ASP B1021       1.547  37.501 -41.775  1.00  0.670          H  
ATOM  15845  HA  ASP B1021       4.298  38.298 -41.698  1.00  0.680          H  
ATOM  15846 1HB  ASP B1021       2.076  38.314 -39.624  1.00  0.950          H  
ATOM  15847 2HB  ASP B1021       3.668  39.001 -39.333  1.00  0.950          H  
ATOM  15848  N   ASP B1022       3.724  35.436 -40.448  1.00  0.530          N  
ATOM  15849  CA  ASP B1022       4.305  34.307 -39.749  1.00  0.510          C  
ATOM  15850  C   ASP B1022       5.281  33.571 -40.659  1.00  0.530          C  
ATOM  15851  O   ASP B1022       5.839  32.538 -40.277  1.00  0.570          O  
ATOM  15852  CB  ASP B1022       3.207  33.332 -39.328  1.00  0.720          C  
ATOM  15853  CG  ASP B1022       2.229  33.886 -38.287  1.00  0.720          C  
ATOM  15854  OD1 ASP B1022       2.652  34.484 -37.322  1.00  0.720          O  
ATOM  15855  OD2 ASP B1022       1.020  33.712 -38.494  1.00  0.720          O  
ATOM  15856  H   ASP B1022       2.936  35.259 -41.076  1.00  0.640          H  
ATOM  15857  HA  ASP B1022       4.839  34.667 -38.871  1.00  0.610          H  
ATOM  15858 1HB  ASP B1022       2.649  33.055 -40.214  1.00  0.870          H  
ATOM  15859 2HB  ASP B1022       3.667  32.429 -38.933  1.00  0.870          H  
ATOM  15860  N   LEU B1023       5.456  34.072 -41.883  1.00  0.530          N  
ATOM  15861  CA  LEU B1023       6.308  33.416 -42.858  1.00  0.530          C  
ATOM  15862  C   LEU B1023       7.581  34.199 -43.136  1.00  0.530          C  
ATOM  15863  O   LEU B1023       7.596  35.427 -43.072  1.00  0.590          O  
ATOM  15864  CB  LEU B1023       5.531  33.277 -44.159  1.00  0.740          C  
ATOM  15865  CG  LEU B1023       4.167  32.579 -44.049  1.00  0.740          C  
ATOM  15866  CD1 LEU B1023       3.521  32.630 -45.386  1.00  0.740          C  
ATOM  15867  CD2 LEU B1023       4.312  31.140 -43.558  1.00  0.740          C  
ATOM  15868  H   LEU B1023       4.983  34.936 -42.169  1.00  0.640          H  
ATOM  15869  HA  LEU B1023       6.596  32.440 -42.480  1.00  0.640          H  
ATOM  15870 1HB  LEU B1023       5.354  34.280 -44.556  1.00  0.890          H  
ATOM  15871 2HB  LEU B1023       6.144  32.731 -44.875  1.00  0.890          H  
ATOM  15872  HG  LEU B1023       3.534  33.133 -43.352  1.00  0.890          H  
ATOM  15873 1HD1 LEU B1023       2.566  32.184 -45.324  1.00  0.890          H  
ATOM  15874 2HD1 LEU B1023       3.414  33.668 -45.706  1.00  0.890          H  
ATOM  15875 3HD1 LEU B1023       4.124  32.095 -46.098  1.00  0.890          H  
ATOM  15876 1HD2 LEU B1023       3.324  30.696 -43.497  1.00  0.890          H  
ATOM  15877 2HD2 LEU B1023       4.931  30.574 -44.257  1.00  0.890          H  
ATOM  15878 3HD2 LEU B1023       4.765  31.116 -42.568  1.00  0.890          H  
ATOM  15879  N   GLY B1024       8.648  33.482 -43.472  1.00  0.530          N  
ATOM  15880  CA  GLY B1024       9.900  34.110 -43.887  1.00  0.540          C  
ATOM  15881  C   GLY B1024       9.970  34.109 -45.403  1.00  0.510          C  
ATOM  15882  O   GLY B1024       8.943  34.036 -46.074  1.00  0.570          O  
ATOM  15883  H   GLY B1024       8.582  32.475 -43.473  1.00  0.640          H  
ATOM  15884 1HA  GLY B1024       9.957  35.131 -43.509  1.00  0.650          H  
ATOM  15885 2HA  GLY B1024      10.748  33.561 -43.478  1.00  0.650          H  
ATOM  15886  N   GLU B1025      11.166  34.240 -45.946  1.00  0.510          N  
ATOM  15887  CA  GLU B1025      11.358  34.224 -47.384  1.00  0.490          C  
ATOM  15888  C   GLU B1025      11.070  32.800 -47.881  1.00  0.490          C  
ATOM  15889  O   GLU B1025      11.397  31.852 -47.165  1.00  0.600          O  
ATOM  15890  CB  GLU B1025      12.789  34.648 -47.705  1.00  0.690          C  
ATOM  15891  CG  GLU B1025      13.108  36.075 -47.263  1.00  0.690          C  
ATOM  15892  CD  GLU B1025      13.512  36.169 -45.798  1.00  0.690          C  
ATOM  15893  OE1 GLU B1025      13.472  35.160 -45.117  1.00  0.690          O  
ATOM  15894  OE2 GLU B1025      13.840  37.241 -45.363  1.00  0.690          O  
ATOM  15895  H   GLU B1025      11.988  34.341 -45.343  1.00  0.610          H  
ATOM  15896  HA  GLU B1025      10.664  34.934 -47.821  1.00  0.590          H  
ATOM  15897 1HB  GLU B1025      13.488  33.972 -47.216  1.00  0.830          H  
ATOM  15898 2HB  GLU B1025      12.964  34.577 -48.778  1.00  0.830          H  
ATOM  15899 1HG  GLU B1025      13.919  36.463 -47.879  1.00  0.830          H  
ATOM  15900 2HG  GLU B1025      12.231  36.697 -47.431  1.00  0.830          H  
ATOM  15901  N   PRO B1026      10.459  32.605 -49.060  1.00  0.450          N  
ATOM  15902  CA  PRO B1026      10.200  31.309 -49.666  1.00  0.430          C  
ATOM  15903  C   PRO B1026      11.480  30.688 -50.187  1.00  0.480          C  
ATOM  15904  O   PRO B1026      12.435  31.402 -50.493  1.00  0.530          O  
ATOM  15905  CB  PRO B1026       9.235  31.650 -50.808  1.00  0.650          C  
ATOM  15906  CG  PRO B1026       9.586  33.078 -51.186  1.00  0.650          C  
ATOM  15907  CD  PRO B1026       9.995  33.750 -49.867  1.00  0.650          C  
ATOM  15908  HA  PRO B1026       9.726  30.642 -48.941  1.00  0.520          H  
ATOM  15909 1HB  PRO B1026       9.384  30.939 -51.640  1.00  0.770          H  
ATOM  15910 2HB  PRO B1026       8.199  31.526 -50.472  1.00  0.770          H  
ATOM  15911 1HG  PRO B1026      10.403  33.074 -51.929  1.00  0.770          H  
ATOM  15912 2HG  PRO B1026       8.721  33.565 -51.672  1.00  0.770          H  
ATOM  15913 1HD  PRO B1026      10.821  34.449 -50.063  1.00  0.770          H  
ATOM  15914 2HD  PRO B1026       9.129  34.236 -49.391  1.00  0.770          H  
ATOM  15915  N   VAL B1027      11.470  29.368 -50.317  1.00  0.460          N  
ATOM  15916  CA  VAL B1027      12.543  28.610 -50.941  1.00  0.490          C  
ATOM  15917  C   VAL B1027      12.296  28.686 -52.426  1.00  0.480          C  
ATOM  15918  O   VAL B1027      13.173  29.025 -53.220  1.00  0.510          O  
ATOM  15919  CB  VAL B1027      12.505  27.116 -50.515  1.00  0.670          C  
ATOM  15920  CG1 VAL B1027      13.559  26.297 -51.283  1.00  0.670          C  
ATOM  15921  CG2 VAL B1027      12.732  27.002 -49.047  1.00  0.670          C  
ATOM  15922  H   VAL B1027      10.636  28.863 -50.036  1.00  0.550          H  
ATOM  15923  HA  VAL B1027      13.506  29.060 -50.699  1.00  0.590          H  
ATOM  15924  HB  VAL B1027      11.527  26.703 -50.757  1.00  0.810          H  
ATOM  15925 1HG1 VAL B1027      13.502  25.250 -50.972  1.00  0.810          H  
ATOM  15926 2HG1 VAL B1027      13.383  26.357 -52.356  1.00  0.810          H  
ATOM  15927 3HG1 VAL B1027      14.554  26.682 -51.060  1.00  0.810          H  
ATOM  15928 1HG2 VAL B1027      12.680  25.951 -48.754  1.00  0.810          H  
ATOM  15929 2HG2 VAL B1027      13.713  27.405 -48.799  1.00  0.810          H  
ATOM  15930 3HG2 VAL B1027      11.970  27.564 -48.532  1.00  0.810          H  
ATOM  15931  N   LEU B1028      11.086  28.286 -52.785  1.00  0.430          N  
ATOM  15932  CA  LEU B1028      10.648  28.266 -54.159  1.00  0.420          C  
ATOM  15933  C   LEU B1028       9.504  29.240 -54.382  1.00  0.410          C  
ATOM  15934  O   LEU B1028       8.566  29.312 -53.581  1.00  0.380          O  
ATOM  15935  CB  LEU B1028      10.196  26.848 -54.546  1.00  0.590          C  
ATOM  15936  CG  LEU B1028       9.637  26.636 -55.991  1.00  0.590          C  
ATOM  15937  CD1 LEU B1028      10.730  26.792 -57.035  1.00  0.590          C  
ATOM  15938  CD2 LEU B1028       9.037  25.291 -56.067  1.00  0.590          C  
ATOM  15939  H   LEU B1028      10.437  28.027 -52.040  1.00  0.520          H  
ATOM  15940  HA  LEU B1028      11.483  28.565 -54.789  1.00  0.500          H  
ATOM  15941 1HB  LEU B1028      11.044  26.176 -54.418  1.00  0.710          H  
ATOM  15942 2HB  LEU B1028       9.423  26.543 -53.851  1.00  0.710          H  
ATOM  15943  HG  LEU B1028       8.866  27.375 -56.198  1.00  0.710          H  
ATOM  15944 1HD1 LEU B1028      10.309  26.638 -58.019  1.00  0.710          H  
ATOM  15945 2HD1 LEU B1028      11.157  27.787 -56.988  1.00  0.710          H  
ATOM  15946 3HD1 LEU B1028      11.512  26.054 -56.858  1.00  0.710          H  
ATOM  15947 1HD2 LEU B1028       8.622  25.138 -57.061  1.00  0.710          H  
ATOM  15948 2HD2 LEU B1028       9.793  24.530 -55.865  1.00  0.710          H  
ATOM  15949 3HD2 LEU B1028       8.246  25.231 -55.322  1.00  0.710          H  
ATOM  15950  N   GLN B1029       9.562  29.960 -55.496  1.00  0.440          N  
ATOM  15951  CA  GLN B1029       8.464  30.797 -55.951  1.00  0.440          C  
ATOM  15952  C   GLN B1029       8.355  30.561 -57.446  1.00  0.470          C  
ATOM  15953  O   GLN B1029       9.303  30.826 -58.188  1.00  0.540          O  
ATOM  15954  CB  GLN B1029       8.693  32.273 -55.625  1.00  0.620          C  
ATOM  15955  CG  GLN B1029       7.555  33.191 -56.072  1.00  0.620          C  
ATOM  15956  CD  GLN B1029       7.762  34.622 -55.637  1.00  0.620          C  
ATOM  15957  OE1 GLN B1029       7.227  35.112 -54.619  1.00  0.620          O  
ATOM  15958  NE2 GLN B1029       8.562  35.333 -56.418  1.00  0.620          N  
ATOM  15959  H   GLN B1029      10.396  29.923 -56.069  1.00  0.530          H  
ATOM  15960  HA  GLN B1029       7.541  30.472 -55.482  1.00  0.530          H  
ATOM  15961 1HB  GLN B1029       8.813  32.388 -54.547  1.00  0.740          H  
ATOM  15962 2HB  GLN B1029       9.612  32.616 -56.098  1.00  0.740          H  
ATOM  15963 1HG  GLN B1029       7.517  33.182 -57.160  1.00  0.740          H  
ATOM  15964 2HG  GLN B1029       6.613  32.832 -55.673  1.00  0.740          H  
ATOM  15965 1HE2 GLN B1029       8.754  36.293 -56.202  1.00  0.740          H  
ATOM  15966 2HE2 GLN B1029       8.978  34.913 -57.230  1.00  0.740          H  
ATOM  15967  N   THR B1030       7.219  30.046 -57.892  1.00  0.430          N  
ATOM  15968  CA  THR B1030       7.107  29.695 -59.302  1.00  0.470          C  
ATOM  15969  C   THR B1030       5.683  29.571 -59.795  1.00  0.430          C  
ATOM  15970  O   THR B1030       4.769  29.278 -59.027  1.00  0.380          O  
ATOM  15971  CB  THR B1030       7.813  28.348 -59.558  1.00  0.640          C  
ATOM  15972  OG1 THR B1030       7.871  28.103 -60.963  1.00  0.640          O  
ATOM  15973  CG2 THR B1030       7.022  27.186 -58.870  1.00  0.640          C  
ATOM  15974  H   THR B1030       6.457  29.870 -57.228  1.00  0.520          H  
ATOM  15975  HA  THR B1030       7.596  30.471 -59.889  1.00  0.560          H  
ATOM  15976  HB  THR B1030       8.825  28.388 -59.159  1.00  0.770          H  
ATOM  15977  HG1 THR B1030       8.414  27.322 -61.106  1.00  0.770          H  
ATOM  15978 1HG2 THR B1030       7.527  26.251 -59.051  1.00  0.770          H  
ATOM  15979 2HG2 THR B1030       6.970  27.367 -57.798  1.00  0.770          H  
ATOM  15980 3HG2 THR B1030       6.013  27.119 -59.268  1.00  0.770          H  
ATOM  15981  N   VAL B1031       5.488  29.760 -61.085  1.00  0.460          N  
ATOM  15982  CA  VAL B1031       4.189  29.494 -61.667  1.00  0.430          C  
ATOM  15983  C   VAL B1031       4.244  28.133 -62.321  1.00  0.420          C  
ATOM  15984  O   VAL B1031       5.158  27.870 -63.108  1.00  0.430          O  
ATOM  15985  CB  VAL B1031       3.778  30.579 -62.681  1.00  0.610          C  
ATOM  15986  CG1 VAL B1031       2.408  30.224 -63.332  1.00  0.610          C  
ATOM  15987  CG2 VAL B1031       3.682  31.897 -61.950  1.00  0.610          C  
ATOM  15988  H   VAL B1031       6.279  30.008 -61.666  1.00  0.550          H  
ATOM  15989  HA  VAL B1031       3.457  29.474 -60.881  1.00  0.520          H  
ATOM  15990  HB  VAL B1031       4.523  30.641 -63.474  1.00  0.740          H  
ATOM  15991 1HG1 VAL B1031       2.133  31.005 -64.039  1.00  0.740          H  
ATOM  15992 2HG1 VAL B1031       2.475  29.272 -63.863  1.00  0.740          H  
ATOM  15993 3HG1 VAL B1031       1.643  30.152 -62.559  1.00  0.740          H  
ATOM  15994 1HG2 VAL B1031       3.395  32.685 -62.643  1.00  0.740          H  
ATOM  15995 2HG2 VAL B1031       2.936  31.813 -61.173  1.00  0.740          H  
ATOM  15996 3HG2 VAL B1031       4.644  32.139 -61.508  1.00  0.740          H  
ATOM  15997  N   LEU B1032       3.299  27.268 -61.969  1.00  0.460          N  
ATOM  15998  CA  LEU B1032       3.269  25.930 -62.545  1.00  0.480          C  
ATOM  15999  C   LEU B1032       2.321  25.909 -63.729  1.00  0.460          C  
ATOM  16000  O   LEU B1032       1.227  26.489 -63.664  1.00  0.440          O  
ATOM  16001  CB  LEU B1032       2.785  24.880 -61.527  1.00  0.660          C  
ATOM  16002  CG  LEU B1032       3.572  24.724 -60.199  1.00  0.660          C  
ATOM  16003  CD1 LEU B1032       2.881  23.655 -59.345  1.00  0.660          C  
ATOM  16004  CD2 LEU B1032       4.994  24.339 -60.455  1.00  0.660          C  
ATOM  16005  H   LEU B1032       2.592  27.585 -61.304  1.00  0.550          H  
ATOM  16006  HA  LEU B1032       4.260  25.667 -62.909  1.00  0.580          H  
ATOM  16007 1HB  LEU B1032       1.763  25.127 -61.261  1.00  0.800          H  
ATOM  16008 2HB  LEU B1032       2.773  23.908 -62.026  1.00  0.800          H  
ATOM  16009  HG  LEU B1032       3.549  25.670 -59.657  1.00  0.800          H  
ATOM  16010 1HD1 LEU B1032       3.396  23.553 -58.401  1.00  0.800          H  
ATOM  16011 2HD1 LEU B1032       1.864  23.948 -59.158  1.00  0.800          H  
ATOM  16012 3HD1 LEU B1032       2.891  22.696 -59.867  1.00  0.800          H  
ATOM  16013 1HD2 LEU B1032       5.500  24.244 -59.498  1.00  0.800          H  
ATOM  16014 2HD2 LEU B1032       5.032  23.388 -60.985  1.00  0.800          H  
ATOM  16015 3HD2 LEU B1032       5.492  25.108 -61.048  1.00  0.800          H  
ATOM  16016  N   GLU B1033       2.730  25.198 -64.793  1.00  0.490          N  
ATOM  16017  CA  GLU B1033       1.935  25.007 -66.007  1.00  0.490          C  
ATOM  16018  C   GLU B1033       1.558  23.525 -66.086  1.00  0.470          C  
ATOM  16019  O   GLU B1033       2.218  22.714 -65.435  1.00  0.450          O  
ATOM  16020  CB  GLU B1033       2.721  25.445 -67.249  1.00  0.690          C  
ATOM  16021  CG  GLU B1033       3.047  26.921 -67.317  1.00  0.690          C  
ATOM  16022  CD  GLU B1033       3.734  27.319 -68.626  1.00  0.690          C  
ATOM  16023  OE1 GLU B1033       3.966  26.458 -69.462  1.00  0.690          O  
ATOM  16024  OE2 GLU B1033       4.008  28.481 -68.786  1.00  0.690          O  
ATOM  16025  H   GLU B1033       3.664  24.749 -64.783  1.00  0.590          H  
ATOM  16026  HA  GLU B1033       1.038  25.611 -65.918  1.00  0.590          H  
ATOM  16027 1HB  GLU B1033       3.662  24.890 -67.287  1.00  0.820          H  
ATOM  16028 2HB  GLU B1033       2.183  25.205 -68.127  1.00  0.820          H  
ATOM  16029 1HG  GLU B1033       2.129  27.486 -67.211  1.00  0.820          H  
ATOM  16030 2HG  GLU B1033       3.694  27.176 -66.474  1.00  0.820          H  
ATOM  16031  N   PRO B1034       0.510  23.114 -66.826  1.00  0.470          N  
ATOM  16032  CA  PRO B1034       0.065  21.736 -66.891  1.00  0.460          C  
ATOM  16033  C   PRO B1034       1.234  20.847 -67.230  1.00  0.450          C  
ATOM  16034  O   PRO B1034       2.045  21.174 -68.087  1.00  0.470          O  
ATOM  16035  CB  PRO B1034      -0.986  21.791 -68.004  1.00  0.690          C  
ATOM  16036  CG  PRO B1034      -1.523  23.199 -67.928  1.00  0.690          C  
ATOM  16037  CD  PRO B1034      -0.308  24.047 -67.631  1.00  0.690          C  
ATOM  16038  HA  PRO B1034      -0.388  21.434 -65.946  1.00  0.550          H  
ATOM  16039 1HB  PRO B1034      -0.544  21.569 -68.956  1.00  0.830          H  
ATOM  16040 2HB  PRO B1034      -1.752  21.025 -67.831  1.00  0.830          H  
ATOM  16041 1HG  PRO B1034      -2.010  23.471 -68.881  1.00  0.830          H  
ATOM  16042 2HG  PRO B1034      -2.280  23.275 -67.142  1.00  0.830          H  
ATOM  16043 1HD  PRO B1034       0.187  24.310 -68.558  1.00  0.830          H  
ATOM  16044 2HD  PRO B1034      -0.615  24.919 -67.072  1.00  0.830          H  
ATOM  16045  N   GLY B1035       1.322  19.725 -66.524  1.00  0.430          N  
ATOM  16046  CA  GLY B1035       2.395  18.756 -66.691  1.00  0.410          C  
ATOM  16047  C   GLY B1035       3.496  18.917 -65.641  1.00  0.400          C  
ATOM  16048  O   GLY B1035       4.212  17.963 -65.326  1.00  0.400          O  
ATOM  16049  H   GLY B1035       0.602  19.532 -65.822  1.00  0.520          H  
ATOM  16050 1HA  GLY B1035       1.976  17.757 -66.618  1.00  0.490          H  
ATOM  16051 2HA  GLY B1035       2.820  18.851 -67.689  1.00  0.490          H  
ATOM  16052  N   ASP B1036       3.681  20.132 -65.130  1.00  0.390          N  
ATOM  16053  CA  ASP B1036       4.739  20.389 -64.156  1.00  0.380          C  
ATOM  16054  C   ASP B1036       4.453  19.710 -62.815  1.00  0.370          C  
ATOM  16055  O   ASP B1036       3.293  19.579 -62.390  1.00  0.360          O  
ATOM  16056  CB  ASP B1036       4.926  21.890 -63.955  1.00  0.540          C  
ATOM  16057  CG  ASP B1036       5.519  22.615 -65.206  1.00  0.540          C  
ATOM  16058  OD1 ASP B1036       6.103  21.971 -66.105  1.00  0.540          O  
ATOM  16059  OD2 ASP B1036       5.352  23.837 -65.263  1.00  0.540          O  
ATOM  16060  H   ASP B1036       3.069  20.910 -65.402  1.00  0.470          H  
ATOM  16061  HA  ASP B1036       5.673  19.980 -64.545  1.00  0.460          H  
ATOM  16062 1HB  ASP B1036       3.971  22.342 -63.694  1.00  0.640          H  
ATOM  16063 2HB  ASP B1036       5.605  22.047 -63.111  1.00  0.640          H  
ATOM  16064  N   LEU B1037       5.524  19.292 -62.129  1.00  0.380          N  
ATOM  16065  CA  LEU B1037       5.382  18.673 -60.807  1.00  0.370          C  
ATOM  16066  C   LEU B1037       6.150  19.366 -59.687  1.00  0.360          C  
ATOM  16067  O   LEU B1037       7.357  19.611 -59.756  1.00  0.360          O  
ATOM  16068  CB  LEU B1037       5.786  17.181 -60.861  1.00  0.520          C  
ATOM  16069  CG  LEU B1037       5.866  16.374 -59.486  1.00  0.520          C  
ATOM  16070  CD1 LEU B1037       4.512  16.251 -58.834  1.00  0.520          C  
ATOM  16071  CD2 LEU B1037       6.397  15.007 -59.764  1.00  0.520          C  
ATOM  16072  H   LEU B1037       6.456  19.421 -62.536  1.00  0.460          H  
ATOM  16073  HA  LEU B1037       4.328  18.711 -60.546  1.00  0.440          H  
ATOM  16074 1HB  LEU B1037       5.065  16.669 -61.485  1.00  0.630          H  
ATOM  16075 2HB  LEU B1037       6.742  17.101 -61.342  1.00  0.630          H  
ATOM  16076  HG  LEU B1037       6.537  16.892 -58.794  1.00  0.630          H  
ATOM  16077 1HD1 LEU B1037       4.619  15.703 -57.920  1.00  0.630          H  
ATOM  16078 2HD1 LEU B1037       4.137  17.211 -58.615  1.00  0.630          H  
ATOM  16079 3HD1 LEU B1037       3.828  15.732 -59.495  1.00  0.630          H  
ATOM  16080 1HD2 LEU B1037       6.470  14.445 -58.843  1.00  0.630          H  
ATOM  16081 2HD2 LEU B1037       5.724  14.495 -60.451  1.00  0.630          H  
ATOM  16082 3HD2 LEU B1037       7.378  15.094 -60.219  1.00  0.630          H  
ATOM  16083  N   LEU B1038       5.430  19.670 -58.630  1.00  0.360          N  
ATOM  16084  CA  LEU B1038       6.013  20.270 -57.446  1.00  0.350          C  
ATOM  16085  C   LEU B1038       6.025  19.340 -56.228  1.00  0.290          C  
ATOM  16086  O   LEU B1038       5.008  18.814 -55.799  1.00  0.350          O  
ATOM  16087  CB  LEU B1038       5.284  21.583 -57.145  1.00  0.490          C  
ATOM  16088  CG  LEU B1038       5.578  22.258 -55.805  1.00  0.490          C  
ATOM  16089  CD1 LEU B1038       7.012  22.675 -55.742  1.00  0.490          C  
ATOM  16090  CD2 LEU B1038       4.651  23.462 -55.664  1.00  0.490          C  
ATOM  16091  H   LEU B1038       4.426  19.463 -58.680  1.00  0.430          H  
ATOM  16092  HA  LEU B1038       7.050  20.512 -57.681  1.00  0.420          H  
ATOM  16093 1HB  LEU B1038       5.585  22.287 -57.915  1.00  0.590          H  
ATOM  16094 2HB  LEU B1038       4.229  21.442 -57.249  1.00  0.590          H  
ATOM  16095  HG  LEU B1038       5.386  21.561 -54.994  1.00  0.590          H  
ATOM  16096 1HD1 LEU B1038       7.206  23.158 -54.790  1.00  0.590          H  
ATOM  16097 2HD1 LEU B1038       7.674  21.825 -55.832  1.00  0.590          H  
ATOM  16098 3HD1 LEU B1038       7.196  23.355 -56.553  1.00  0.590          H  
ATOM  16099 1HD2 LEU B1038       4.828  23.955 -54.711  1.00  0.590          H  
ATOM  16100 2HD2 LEU B1038       4.832  24.170 -56.474  1.00  0.590          H  
ATOM  16101 3HD2 LEU B1038       3.614  23.121 -55.707  1.00  0.590          H  
ATOM  16102  N   TYR B1039       7.192  19.120 -55.657  1.00  0.380          N  
ATOM  16103  CA  TYR B1039       7.293  18.272 -54.475  1.00  0.360          C  
ATOM  16104  C   TYR B1039       7.847  18.968 -53.254  1.00  0.360          C  
ATOM  16105  O   TYR B1039       8.791  19.751 -53.320  1.00  0.370          O  
ATOM  16106  CB  TYR B1039       8.137  17.013 -54.752  1.00  0.510          C  
ATOM  16107  CG  TYR B1039       8.601  16.284 -53.444  1.00  0.510          C  
ATOM  16108  CD1 TYR B1039       7.766  15.417 -52.750  1.00  0.510          C  
ATOM  16109  CD2 TYR B1039       9.882  16.541 -52.939  1.00  0.510          C  
ATOM  16110  CE1 TYR B1039       8.192  14.835 -51.578  1.00  0.510          C  
ATOM  16111  CE2 TYR B1039      10.308  15.949 -51.774  1.00  0.510          C  
ATOM  16112  CZ  TYR B1039       9.466  15.105 -51.086  1.00  0.510          C  
ATOM  16113  OH  TYR B1039       9.890  14.519 -49.911  1.00  0.510          O  
ATOM  16114  H   TYR B1039       8.020  19.555 -56.061  1.00  0.460          H  
ATOM  16115  HA  TYR B1039       6.296  17.945 -54.217  1.00  0.430          H  
ATOM  16116 1HB  TYR B1039       7.538  16.311 -55.334  1.00  0.610          H  
ATOM  16117 2HB  TYR B1039       8.994  17.264 -55.340  1.00  0.610          H  
ATOM  16118  HD1 TYR B1039       6.768  15.207 -53.123  1.00  0.610          H  
ATOM  16119  HD2 TYR B1039      10.540  17.221 -53.462  1.00  0.610          H  
ATOM  16120  HE1 TYR B1039       7.530  14.169 -51.038  1.00  0.610          H  
ATOM  16121  HE2 TYR B1039      11.311  16.164 -51.388  1.00  0.610          H  
ATOM  16122  HH  TYR B1039       9.108  14.206 -49.395  1.00  0.610          H  
ATOM  16123  N   PHE B1040       7.291  18.651 -52.109  1.00  0.340          N  
ATOM  16124  CA  PHE B1040       7.907  19.122 -50.889  1.00  0.350          C  
ATOM  16125  C   PHE B1040       7.596  18.216 -49.691  1.00  0.370          C  
ATOM  16126  O   PHE B1040       6.505  17.633 -49.623  1.00  0.400          O  
ATOM  16127  CB  PHE B1040       7.516  20.581 -50.634  1.00  0.490          C  
ATOM  16128  CG  PHE B1040       6.051  20.831 -50.732  1.00  0.490          C  
ATOM  16129  CD1 PHE B1040       5.207  20.670 -49.660  1.00  0.490          C  
ATOM  16130  CD2 PHE B1040       5.516  21.260 -51.951  1.00  0.490          C  
ATOM  16131  CE1 PHE B1040       3.862  20.906 -49.809  1.00  0.490          C  
ATOM  16132  CE2 PHE B1040       4.176  21.505 -52.099  1.00  0.490          C  
ATOM  16133  CZ  PHE B1040       3.345  21.326 -51.029  1.00  0.490          C  
ATOM  16134  H   PHE B1040       6.446  18.059 -52.116  1.00  0.410          H  
ATOM  16135  HA  PHE B1040       8.960  19.138 -51.097  1.00  0.420          H  
ATOM  16136 1HB  PHE B1040       7.849  20.884 -49.640  1.00  0.580          H  
ATOM  16137 2HB  PHE B1040       8.020  21.224 -51.351  1.00  0.580          H  
ATOM  16138  HD1 PHE B1040       5.606  20.331 -48.694  1.00  0.580          H  
ATOM  16139  HD2 PHE B1040       6.189  21.394 -52.797  1.00  0.580          H  
ATOM  16140  HE1 PHE B1040       3.189  20.754 -48.953  1.00  0.580          H  
ATOM  16141  HE2 PHE B1040       3.776  21.832 -53.056  1.00  0.580          H  
ATOM  16142  HZ  PHE B1040       2.273  21.509 -51.128  1.00  0.580          H  
ATOM  16143  N   PRO B1041       8.543  18.097 -48.730  1.00  0.390          N  
ATOM  16144  CA  PRO B1041       8.444  17.389 -47.465  1.00  0.400          C  
ATOM  16145  C   PRO B1041       7.409  17.906 -46.502  1.00  0.390          C  
ATOM  16146  O   PRO B1041       7.089  19.102 -46.481  1.00  0.400          O  
ATOM  16147  CB  PRO B1041       9.830  17.545 -46.850  1.00  0.600          C  
ATOM  16148  CG  PRO B1041      10.753  17.828 -48.008  1.00  0.600          C  
ATOM  16149  CD  PRO B1041       9.937  18.605 -48.988  1.00  0.600          C  
ATOM  16150  HA  PRO B1041       8.250  16.336 -47.679  1.00  0.480          H  
ATOM  16151 1HB  PRO B1041       9.797  18.315 -46.093  1.00  0.720          H  
ATOM  16152 2HB  PRO B1041      10.066  16.636 -46.305  1.00  0.720          H  
ATOM  16153 1HG  PRO B1041      11.656  18.361 -47.682  1.00  0.720          H  
ATOM  16154 2HG  PRO B1041      11.098  16.887 -48.453  1.00  0.720          H  
ATOM  16155 1HD  PRO B1041      10.019  19.690 -48.840  1.00  0.720          H  
ATOM  16156 2HD  PRO B1041      10.354  18.266 -49.941  1.00  0.720          H  
ATOM  16157  N   ARG B1042       6.947  17.007 -45.649  1.00  0.360          N  
ATOM  16158  CA  ARG B1042       6.050  17.423 -44.587  1.00  0.350          C  
ATOM  16159  C   ARG B1042       6.813  18.430 -43.738  1.00  0.400          C  
ATOM  16160  O   ARG B1042       8.042  18.351 -43.609  1.00  0.460          O  
ATOM  16161  CB  ARG B1042       5.573  16.240 -43.776  1.00  0.490          C  
ATOM  16162  CG  ARG B1042       6.594  15.570 -43.012  1.00  0.490          C  
ATOM  16163  CD  ARG B1042       6.114  14.340 -42.406  1.00  0.490          C  
ATOM  16164  NE  ARG B1042       7.201  13.625 -41.787  1.00  0.490          N  
ATOM  16165  CZ  ARG B1042       7.984  12.731 -42.469  1.00  0.490          C  
ATOM  16166  NH1 ARG B1042       7.783  12.481 -43.743  1.00  0.490          N  
ATOM  16167  NH2 ARG B1042       8.964  12.097 -41.906  1.00  0.490          N  
ATOM  16168  H   ARG B1042       7.225  16.017 -45.745  1.00  0.430          H  
ATOM  16169  HA  ARG B1042       5.173  17.908 -45.024  1.00  0.420          H  
ATOM  16170 1HB  ARG B1042       4.805  16.559 -43.086  1.00  0.590          H  
ATOM  16171 2HB  ARG B1042       5.151  15.503 -44.423  1.00  0.590          H  
ATOM  16172 1HG  ARG B1042       7.490  15.386 -43.604  1.00  0.590          H  
ATOM  16173 2HG  ARG B1042       6.809  16.221 -42.193  1.00  0.590          H  
ATOM  16174 1HD  ARG B1042       5.385  14.580 -41.637  1.00  0.590          H  
ATOM  16175 2HD  ARG B1042       5.638  13.703 -43.152  1.00  0.590          H  
ATOM  16176  HE  ARG B1042       7.412  13.846 -40.790  1.00  0.590          H  
ATOM  16177 1HH1 ARG B1042       7.082  12.970 -44.294  1.00  0.590          H  
ATOM  16178 2HH1 ARG B1042       8.395  11.809 -44.226  1.00  0.590          H  
ATOM  16179 1HH2 ARG B1042       9.202  12.233 -40.933  1.00  0.590          H  
ATOM  16180 2HH2 ARG B1042       9.514  11.457 -42.467  1.00  0.590          H  
ATOM  16181  N   GLY B1043       6.102  19.401 -43.197  1.00  0.400          N  
ATOM  16182  CA  GLY B1043       6.733  20.461 -42.411  1.00  0.460          C  
ATOM  16183  C   GLY B1043       7.022  21.723 -43.252  1.00  0.450          C  
ATOM  16184  O   GLY B1043       7.276  22.791 -42.694  1.00  0.480          O  
ATOM  16185  H   GLY B1043       5.080  19.362 -43.293  1.00  0.480          H  
ATOM  16186 1HA  GLY B1043       6.096  20.719 -41.565  1.00  0.550          H  
ATOM  16187 2HA  GLY B1043       7.666  20.087 -41.997  1.00  0.550          H  
ATOM  16188  N   PHE B1044       6.969  21.614 -44.593  1.00  0.430          N  
ATOM  16189  CA  PHE B1044       7.175  22.782 -45.459  1.00  0.430          C  
ATOM  16190  C   PHE B1044       5.851  23.499 -45.569  1.00  0.410          C  
ATOM  16191  O   PHE B1044       4.805  22.856 -45.635  1.00  0.380          O  
ATOM  16192  CB  PHE B1044       7.717  22.397 -46.844  1.00  0.600          C  
ATOM  16193  CG  PHE B1044       9.205  22.106 -46.892  1.00  0.600          C  
ATOM  16194  CD1 PHE B1044       9.771  21.065 -46.202  1.00  0.600          C  
ATOM  16195  CD2 PHE B1044      10.041  22.895 -47.682  1.00  0.600          C  
ATOM  16196  CE1 PHE B1044      11.138  20.825 -46.279  1.00  0.600          C  
ATOM  16197  CE2 PHE B1044      11.389  22.653 -47.767  1.00  0.600          C  
ATOM  16198  CZ  PHE B1044      11.941  21.618 -47.062  1.00  0.600          C  
ATOM  16199  H   PHE B1044       6.788  20.708 -45.038  1.00  0.520          H  
ATOM  16200  HA  PHE B1044       7.896  23.457 -44.992  1.00  0.520          H  
ATOM  16201 1HB  PHE B1044       7.192  21.518 -47.202  1.00  0.720          H  
ATOM  16202 2HB  PHE B1044       7.509  23.207 -47.536  1.00  0.720          H  
ATOM  16203  HD1 PHE B1044       9.140  20.429 -45.582  1.00  0.720          H  
ATOM  16204  HD2 PHE B1044       9.618  23.719 -48.237  1.00  0.720          H  
ATOM  16205  HE1 PHE B1044      11.576  20.000 -45.718  1.00  0.720          H  
ATOM  16206  HE2 PHE B1044      12.032  23.286 -48.395  1.00  0.720          H  
ATOM  16207  HZ  PHE B1044      13.017  21.423 -47.122  1.00  0.720          H  
ATOM  16208  N   ILE B1045       5.901  24.816 -45.570  1.00  0.430          N  
ATOM  16209  CA  ILE B1045       4.698  25.641 -45.598  1.00  0.410          C  
ATOM  16210  C   ILE B1045       4.420  26.101 -46.997  1.00  0.380          C  
ATOM  16211  O   ILE B1045       5.336  26.488 -47.713  1.00  0.350          O  
ATOM  16212  CB  ILE B1045       4.802  26.852 -44.642  1.00  0.580          C  
ATOM  16213  CG1 ILE B1045       4.957  26.353 -43.229  1.00  0.580          C  
ATOM  16214  CG2 ILE B1045       3.536  27.726 -44.768  1.00  0.580          C  
ATOM  16215  CD1 ILE B1045       5.402  27.402 -42.218  1.00  0.580          C  
ATOM  16216  H   ILE B1045       6.832  25.245 -45.592  1.00  0.520          H  
ATOM  16217  HA  ILE B1045       3.860  25.035 -45.272  1.00  0.490          H  
ATOM  16218  HB  ILE B1045       5.655  27.430 -44.863  1.00  0.700          H  
ATOM  16219 1HG1 ILE B1045       4.003  25.954 -42.922  1.00  0.700          H  
ATOM  16220 2HG1 ILE B1045       5.693  25.546 -43.220  1.00  0.700          H  
ATOM  16221 1HG2 ILE B1045       3.593  28.541 -44.099  1.00  0.700          H  
ATOM  16222 2HG2 ILE B1045       3.425  28.117 -45.774  1.00  0.700          H  
ATOM  16223 3HG2 ILE B1045       2.680  27.134 -44.520  1.00  0.700          H  
ATOM  16224 1HD1 ILE B1045       5.486  26.936 -41.233  1.00  0.700          H  
ATOM  16225 2HD1 ILE B1045       6.377  27.795 -42.511  1.00  0.700          H  
ATOM  16226 3HD1 ILE B1045       4.693  28.220 -42.160  1.00  0.700          H  
ATOM  16227  N   HIS B1046       3.178  26.035 -47.431  1.00  0.390          N  
ATOM  16228  CA  HIS B1046       2.919  26.490 -48.779  1.00  0.360          C  
ATOM  16229  C   HIS B1046       1.646  27.292 -48.964  1.00  0.340          C  
ATOM  16230  O   HIS B1046       0.705  27.246 -48.162  1.00  0.360          O  
ATOM  16231  CB  HIS B1046       2.898  25.291 -49.717  1.00  0.520          C  
ATOM  16232  CG  HIS B1046       1.826  24.313 -49.394  1.00  0.520          C  
ATOM  16233  ND1 HIS B1046       0.547  24.393 -49.907  1.00  0.520          N  
ATOM  16234  CD2 HIS B1046       1.844  23.234 -48.591  1.00  0.520          C  
ATOM  16235  CE1 HIS B1046      -0.168  23.369 -49.451  1.00  0.520          C  
ATOM  16236  NE2 HIS B1046       0.602  22.647 -48.658  1.00  0.520          N  
ATOM  16237  H   HIS B1046       2.438  25.661 -46.832  1.00  0.470          H  
ATOM  16238  HA  HIS B1046       3.731  27.136 -49.089  1.00  0.430          H  
ATOM  16239 1HB  HIS B1046       2.766  25.635 -50.745  1.00  0.620          H  
ATOM  16240 2HB  HIS B1046       3.856  24.776 -49.664  1.00  0.620          H  
ATOM  16241  HD2 HIS B1046       2.697  22.878 -48.009  1.00  0.620          H  
ATOM  16242  HE1 HIS B1046      -1.213  23.157 -49.688  1.00  0.620          H  
ATOM  16243  HE2 HIS B1046       0.344  21.764 -48.152  1.00  0.620          H  
ATOM  16244  N   GLN B1047       1.674  28.080 -50.046  1.00  0.330          N  
ATOM  16245  CA  GLN B1047       0.571  28.907 -50.549  1.00  0.310          C  
ATOM  16246  C   GLN B1047       0.462  28.778 -52.043  1.00  0.300          C  
ATOM  16247  O   GLN B1047       1.458  28.506 -52.722  1.00  0.340          O  
ATOM  16248  CB  GLN B1047       0.741  30.404 -50.287  1.00  0.440          C  
ATOM  16249  CG  GLN B1047       0.797  30.742 -48.920  1.00  0.440          C  
ATOM  16250  CD  GLN B1047       0.749  32.237 -48.629  1.00  0.440          C  
ATOM  16251  OE1 GLN B1047      -0.353  32.823 -48.644  1.00  0.440          O  
ATOM  16252  NE2 GLN B1047       1.896  32.862 -48.366  1.00  0.440          N  
ATOM  16253  H   GLN B1047       2.548  28.056 -50.583  1.00  0.400          H  
ATOM  16254  HA  GLN B1047      -0.360  28.576 -50.102  1.00  0.370          H  
ATOM  16255 1HB  GLN B1047       1.654  30.760 -50.765  1.00  0.530          H  
ATOM  16256 2HB  GLN B1047      -0.096  30.947 -50.731  1.00  0.530          H  
ATOM  16257 1HG  GLN B1047      -0.053  30.272 -48.446  1.00  0.530          H  
ATOM  16258 2HG  GLN B1047       1.731  30.342 -48.531  1.00  0.530          H  
ATOM  16259 1HE2 GLN B1047       1.895  33.863 -48.133  1.00  0.530          H  
ATOM  16260 2HE2 GLN B1047       2.766  32.360 -48.383  1.00  0.530          H  
ATOM  16261  N   ALA B1048      -0.721  29.037 -52.578  1.00  0.290          N  
ATOM  16262  CA  ALA B1048      -0.835  29.087 -54.019  1.00  0.310          C  
ATOM  16263  C   ALA B1048      -2.003  29.963 -54.435  1.00  0.310          C  
ATOM  16264  O   ALA B1048      -3.063  29.914 -53.813  1.00  0.310          O  
ATOM  16265  CB  ALA B1048      -0.989  27.698 -54.577  1.00  0.430          C  
ATOM  16266  H   ALA B1048      -1.528  29.249 -52.002  1.00  0.350          H  
ATOM  16267  HA  ALA B1048       0.074  29.522 -54.397  1.00  0.370          H  
ATOM  16268 1HB  ALA B1048      -1.022  27.744 -55.663  1.00  0.510          H  
ATOM  16269 2HB  ALA B1048      -0.147  27.115 -54.268  1.00  0.510          H  
ATOM  16270 3HB  ALA B1048      -1.896  27.249 -54.201  1.00  0.510          H  
ATOM  16271  N   GLU B1049      -1.848  30.682 -55.547  1.00  0.320          N  
ATOM  16272  CA  GLU B1049      -2.926  31.544 -56.049  1.00  0.320          C  
ATOM  16273  C   GLU B1049      -3.084  31.579 -57.575  1.00  0.340          C  
ATOM  16274  O   GLU B1049      -2.119  31.424 -58.337  1.00  0.340          O  
ATOM  16275  CB  GLU B1049      -2.687  32.987 -55.552  1.00  0.450          C  
ATOM  16276  CG  GLU B1049      -1.353  33.641 -56.064  1.00  0.450          C  
ATOM  16277  CD  GLU B1049      -1.089  35.072 -55.562  1.00  0.450          C  
ATOM  16278  OE1 GLU B1049      -1.855  35.950 -55.895  1.00  0.450          O  
ATOM  16279  OE2 GLU B1049      -0.114  35.286 -54.861  1.00  0.450          O  
ATOM  16280  H   GLU B1049      -0.930  30.662 -56.000  1.00  0.380          H  
ATOM  16281  HA  GLU B1049      -3.869  31.187 -55.633  1.00  0.380          H  
ATOM  16282 1HB  GLU B1049      -3.520  33.620 -55.870  1.00  0.540          H  
ATOM  16283 2HB  GLU B1049      -2.670  32.995 -54.460  1.00  0.540          H  
ATOM  16284 1HG  GLU B1049      -0.519  33.006 -55.758  1.00  0.540          H  
ATOM  16285 2HG  GLU B1049      -1.371  33.657 -57.148  1.00  0.540          H  
ATOM  16286  N   CYS B1050      -4.322  31.835 -58.016  1.00  0.360          N  
ATOM  16287  CA  CYS B1050      -4.644  32.017 -59.433  1.00  0.380          C  
ATOM  16288  C   CYS B1050      -4.498  33.469 -59.808  1.00  0.440          C  
ATOM  16289  O   CYS B1050      -4.978  34.350 -59.091  1.00  0.480          O  
ATOM  16290  CB  CYS B1050      -6.064  31.596 -59.766  1.00  0.520          C  
ATOM  16291  SG  CYS B1050      -6.401  29.892 -59.657  1.00  0.520          S  
ATOM  16292  H   CYS B1050      -5.067  31.949 -57.319  1.00  0.430          H  
ATOM  16293  HA  CYS B1050      -3.953  31.423 -60.035  1.00  0.460          H  
ATOM  16294 1HB  CYS B1050      -6.758  32.105 -59.096  1.00  0.630          H  
ATOM  16295 2HB  CYS B1050      -6.294  31.910 -60.764  1.00  0.630          H  
ATOM  16296  HG  CYS B1050      -7.746  30.067 -59.541  1.00  0.630          H  
ATOM  16297  N   GLN B1051      -3.920  33.728 -60.972  1.00  0.470          N  
ATOM  16298  CA  GLN B1051      -3.718  35.096 -61.421  1.00  0.620          C  
ATOM  16299  C   GLN B1051      -4.155  35.335 -62.864  1.00  0.440          C  
ATOM  16300  O   GLN B1051      -4.254  34.396 -63.654  1.00  0.900          O  
ATOM  16301  CB  GLN B1051      -2.241  35.483 -61.236  1.00  0.810          C  
ATOM  16302  CG  GLN B1051      -1.754  35.406 -59.762  1.00  0.810          C  
ATOM  16303  CD  GLN B1051      -0.330  35.896 -59.566  1.00  0.810          C  
ATOM  16304  OE1 GLN B1051       0.590  35.510 -60.299  1.00  0.810          O  
ATOM  16305  NE2 GLN B1051      -0.149  36.766 -58.579  1.00  0.810          N  
ATOM  16306  H   GLN B1051      -3.586  32.959 -61.541  1.00  0.560          H  
ATOM  16307  HA  GLN B1051      -4.315  35.756 -60.793  1.00  0.740          H  
ATOM  16308 1HB  GLN B1051      -1.614  34.826 -61.837  1.00  0.970          H  
ATOM  16309 2HB  GLN B1051      -2.080  36.503 -61.597  1.00  0.970          H  
ATOM  16310 1HG  GLN B1051      -2.416  35.998 -59.128  1.00  0.970          H  
ATOM  16311 2HG  GLN B1051      -1.781  34.364 -59.442  1.00  0.970          H  
ATOM  16312 1HE2 GLN B1051       0.757  37.142 -58.392  1.00  0.970          H  
ATOM  16313 2HE2 GLN B1051      -0.937  37.053 -58.009  1.00  0.970          H  
ATOM  16314  N   ASP B1052      -4.411  36.604 -63.174  1.00  0.420          N  
ATOM  16315  CA  ASP B1052      -4.659  37.147 -64.507  1.00  0.740          C  
ATOM  16316  C   ASP B1052      -5.723  36.474 -65.361  1.00  0.520          C  
ATOM  16317  O   ASP B1052      -5.523  36.266 -66.557  1.00  0.520          O  
ATOM  16318  CB  ASP B1052      -3.344  37.189 -65.282  1.00  0.910          C  
ATOM  16319  CG  ASP B1052      -2.314  38.094 -64.600  1.00  0.910          C  
ATOM  16320  OD1 ASP B1052      -2.715  38.992 -63.882  1.00  0.910          O  
ATOM  16321  OD2 ASP B1052      -1.140  37.891 -64.807  1.00  0.910          O  
ATOM  16322  H   ASP B1052      -4.361  37.285 -62.426  1.00  0.500          H  
ATOM  16323  HA  ASP B1052      -4.980  38.181 -64.367  1.00  0.890          H  
ATOM  16324 1HB  ASP B1052      -2.937  36.180 -65.369  1.00  1.090          H  
ATOM  16325 2HB  ASP B1052      -3.523  37.561 -66.291  1.00  1.090          H  
ATOM  16326  N   GLY B1053      -6.847  36.122 -64.765  1.00  0.570          N  
ATOM  16327  CA  GLY B1053      -7.933  35.524 -65.538  1.00  0.610          C  
ATOM  16328  C   GLY B1053      -7.784  34.024 -65.806  1.00  0.590          C  
ATOM  16329  O   GLY B1053      -8.621  33.431 -66.490  1.00  0.720          O  
ATOM  16330  H   GLY B1053      -6.951  36.314 -63.768  1.00  0.680          H  
ATOM  16331 1HA  GLY B1053      -8.872  35.706 -65.018  1.00  0.730          H  
ATOM  16332 2HA  GLY B1053      -8.008  36.046 -66.490  1.00  0.730          H  
ATOM  16333  N   VAL B1054      -6.746  33.397 -65.264  1.00  0.510          N  
ATOM  16334  CA  VAL B1054      -6.527  31.984 -65.500  1.00  0.540          C  
ATOM  16335  C   VAL B1054      -6.881  31.152 -64.260  1.00  0.460          C  
ATOM  16336  O   VAL B1054      -6.457  31.456 -63.150  1.00  0.390          O  
ATOM  16337  CB  VAL B1054      -5.052  31.769 -65.927  1.00  0.740          C  
ATOM  16338  CG1 VAL B1054      -4.748  30.285 -66.178  1.00  0.740          C  
ATOM  16339  CG2 VAL B1054      -4.778  32.598 -67.178  1.00  0.740          C  
ATOM  16340  H   VAL B1054      -6.058  33.915 -64.708  1.00  0.610          H  
ATOM  16341  HA  VAL B1054      -7.167  31.665 -66.322  1.00  0.650          H  
ATOM  16342  HB  VAL B1054      -4.395  32.106 -65.120  1.00  0.890          H  
ATOM  16343 1HG1 VAL B1054      -3.709  30.172 -66.466  1.00  0.890          H  
ATOM  16344 2HG1 VAL B1054      -4.924  29.731 -65.278  1.00  0.890          H  
ATOM  16345 3HG1 VAL B1054      -5.385  29.905 -66.972  1.00  0.890          H  
ATOM  16346 1HG2 VAL B1054      -3.745  32.474 -67.478  1.00  0.890          H  
ATOM  16347 2HG2 VAL B1054      -5.433  32.267 -67.980  1.00  0.890          H  
ATOM  16348 3HG2 VAL B1054      -4.967  33.654 -66.969  1.00  0.890          H  
ATOM  16349  N   HIS B1055      -7.735  30.152 -64.451  1.00  0.490          N  
ATOM  16350  CA  HIS B1055      -8.165  29.249 -63.382  1.00  0.440          C  
ATOM  16351  C   HIS B1055      -7.096  28.184 -63.183  1.00  0.410          C  
ATOM  16352  O   HIS B1055      -6.085  28.196 -63.897  1.00  0.430          O  
ATOM  16353  CB  HIS B1055      -9.495  28.562 -63.717  1.00  0.640          C  
ATOM  16354  CG  HIS B1055      -9.439  27.576 -64.858  1.00  0.640          C  
ATOM  16355  ND1 HIS B1055      -8.834  26.346 -64.734  1.00  0.640          N  
ATOM  16356  CD2 HIS B1055      -9.973  27.608 -66.104  1.00  0.640          C  
ATOM  16357  CE1 HIS B1055      -8.980  25.667 -65.851  1.00  0.640          C  
ATOM  16358  NE2 HIS B1055      -9.679  26.401 -66.698  1.00  0.640          N  
ATOM  16359  H   HIS B1055      -8.076  29.991 -65.389  1.00  0.590          H  
ATOM  16360  HA  HIS B1055      -8.282  29.792 -62.444  1.00  0.530          H  
ATOM  16361 1HB  HIS B1055      -9.872  28.044 -62.832  1.00  0.760          H  
ATOM  16362 2HB  HIS B1055     -10.226  29.310 -63.984  1.00  0.760          H  
ATOM  16363  HD2 HIS B1055     -10.560  28.416 -66.542  1.00  0.760          H  
ATOM  16364  HE1 HIS B1055      -8.621  24.657 -66.034  1.00  0.760          H  
ATOM  16365  HE2 HIS B1055      -9.988  26.084 -67.632  1.00  0.760          H  
ATOM  16366  N   SER B1056      -7.282  27.285 -62.210  1.00  0.390          N  
ATOM  16367  CA  SER B1056      -6.328  26.186 -62.086  1.00  0.370          C  
ATOM  16368  C   SER B1056      -6.856  24.913 -61.431  1.00  0.360          C  
ATOM  16369  O   SER B1056      -7.658  24.937 -60.487  1.00  0.360          O  
ATOM  16370  CB  SER B1056      -5.176  26.622 -61.280  1.00  0.530          C  
ATOM  16371  OG  SER B1056      -5.602  26.852 -59.984  1.00  0.530          O  
ATOM  16372  H   SER B1056      -8.085  27.367 -61.583  1.00  0.470          H  
ATOM  16373  HA  SER B1056      -5.994  25.924 -63.085  1.00  0.440          H  
ATOM  16374 1HB  SER B1056      -4.421  25.839 -61.294  1.00  0.630          H  
ATOM  16375 2HB  SER B1056      -4.740  27.527 -61.699  1.00  0.630          H  
ATOM  16376  HG  SER B1056      -6.037  27.704 -60.019  1.00  0.630          H  
ATOM  16377  N   LEU B1057      -6.311  23.783 -61.889  1.00  0.370          N  
ATOM  16378  CA  LEU B1057      -6.638  22.469 -61.356  1.00  0.360          C  
ATOM  16379  C   LEU B1057      -5.400  21.636 -61.057  1.00  0.340          C  
ATOM  16380  O   LEU B1057      -4.563  21.419 -61.951  1.00  0.360          O  
ATOM  16381  CB  LEU B1057      -7.480  21.701 -62.377  1.00  0.510          C  
ATOM  16382  CG  LEU B1057      -7.912  20.250 -62.036  1.00  0.510          C  
ATOM  16383  CD1 LEU B1057      -8.880  20.234 -60.880  1.00  0.510          C  
ATOM  16384  CD2 LEU B1057      -8.537  19.655 -63.251  1.00  0.510          C  
ATOM  16385  H   LEU B1057      -5.660  23.852 -62.673  1.00  0.440          H  
ATOM  16386  HA  LEU B1057      -7.200  22.610 -60.448  1.00  0.430          H  
ATOM  16387 1HB  LEU B1057      -8.375  22.281 -62.600  1.00  0.610          H  
ATOM  16388 2HB  LEU B1057      -6.893  21.630 -63.271  1.00  0.610          H  
ATOM  16389  HG  LEU B1057      -7.043  19.656 -61.758  1.00  0.610          H  
ATOM  16390 1HD1 LEU B1057      -9.164  19.215 -60.700  1.00  0.610          H  
ATOM  16391 2HD1 LEU B1057      -8.423  20.648 -59.990  1.00  0.610          H  
ATOM  16392 3HD1 LEU B1057      -9.759  20.811 -61.139  1.00  0.610          H  
ATOM  16393 1HD2 LEU B1057      -8.836  18.647 -63.050  1.00  0.610          H  
ATOM  16394 2HD2 LEU B1057      -9.407  20.243 -63.537  1.00  0.610          H  
ATOM  16395 3HD2 LEU B1057      -7.819  19.659 -64.066  1.00  0.610          H  
ATOM  16396  N   HIS B1058      -5.338  21.101 -59.834  1.00  0.320          N  
ATOM  16397  CA  HIS B1058      -4.256  20.207 -59.413  1.00  0.320          C  
ATOM  16398  C   HIS B1058      -4.685  18.929 -58.750  1.00  0.310          C  
ATOM  16399  O   HIS B1058      -5.679  18.867 -58.027  1.00  0.310          O  
ATOM  16400  CB  HIS B1058      -3.335  20.814 -58.345  1.00  0.450          C  
ATOM  16401  CG  HIS B1058      -2.487  21.848 -58.752  1.00  0.450          C  
ATOM  16402  ND1 HIS B1058      -2.868  23.149 -58.841  1.00  0.450          N  
ATOM  16403  CD2 HIS B1058      -1.212  21.796 -59.102  1.00  0.450          C  
ATOM  16404  CE1 HIS B1058      -1.846  23.843 -59.241  1.00  0.450          C  
ATOM  16405  NE2 HIS B1058      -0.831  23.039 -59.399  1.00  0.450          N  
ATOM  16406  H   HIS B1058      -6.064  21.375 -59.166  1.00  0.380          H  
ATOM  16407  HA  HIS B1058      -3.660  19.939 -60.281  1.00  0.380          H  
ATOM  16408 1HB  HIS B1058      -3.939  21.185 -57.525  1.00  0.540          H  
ATOM  16409 2HB  HIS B1058      -2.702  20.023 -57.939  1.00  0.540          H  
ATOM  16410  HD2 HIS B1058      -0.605  20.907 -59.144  1.00  0.540          H  
ATOM  16411  HE1 HIS B1058      -1.808  24.888 -59.432  1.00  0.540          H  
ATOM  16412  HE2 HIS B1058       0.095  23.302 -59.707  1.00  0.540          H  
ATOM  16413  N   LEU B1059      -3.855  17.914 -58.902  1.00  0.310          N  
ATOM  16414  CA  LEU B1059      -4.033  16.712 -58.104  1.00  0.300          C  
ATOM  16415  C   LEU B1059      -2.860  16.663 -57.143  1.00  0.280          C  
ATOM  16416  O   LEU B1059      -1.708  16.824 -57.550  1.00  0.280          O  
ATOM  16417  CB  LEU B1059      -4.073  15.426 -58.958  1.00  0.420          C  
ATOM  16418  CG  LEU B1059      -4.230  14.043 -58.188  1.00  0.420          C  
ATOM  16419  CD1 LEU B1059      -5.629  13.952 -57.545  1.00  0.420          C  
ATOM  16420  CD2 LEU B1059      -4.005  12.892 -59.161  1.00  0.420          C  
ATOM  16421  H   LEU B1059      -3.063  18.018 -59.548  1.00  0.370          H  
ATOM  16422  HA  LEU B1059      -4.949  16.791 -57.524  1.00  0.360          H  
ATOM  16423 1HB  LEU B1059      -4.935  15.499 -59.596  1.00  0.510          H  
ATOM  16424 2HB  LEU B1059      -3.181  15.378 -59.579  1.00  0.510          H  
ATOM  16425  HG  LEU B1059      -3.487  13.980 -57.387  1.00  0.510          H  
ATOM  16426 1HD1 LEU B1059      -5.730  13.009 -57.027  1.00  0.510          H  
ATOM  16427 2HD1 LEU B1059      -5.774  14.759 -56.839  1.00  0.510          H  
ATOM  16428 3HD1 LEU B1059      -6.386  14.012 -58.323  1.00  0.510          H  
ATOM  16429 1HD2 LEU B1059      -4.098  11.937 -58.639  1.00  0.510          H  
ATOM  16430 2HD2 LEU B1059      -4.739  12.939 -59.963  1.00  0.510          H  
ATOM  16431 3HD2 LEU B1059      -3.010  12.981 -59.567  1.00  0.510          H  
ATOM  16432  N   THR B1060      -3.134  16.496 -55.867  1.00  0.270          N  
ATOM  16433  CA  THR B1060      -2.043  16.369 -54.926  1.00  0.260          C  
ATOM  16434  C   THR B1060      -2.016  14.942 -54.445  1.00  0.250          C  
ATOM  16435  O   THR B1060      -3.023  14.395 -54.003  1.00  0.230          O  
ATOM  16436  CB  THR B1060      -2.140  17.323 -53.710  1.00  0.370          C  
ATOM  16437  OG1 THR B1060      -2.129  18.687 -54.160  1.00  0.370          O  
ATOM  16438  CG2 THR B1060      -0.914  17.105 -52.766  1.00  0.370          C  
ATOM  16439  H   THR B1060      -4.102  16.435 -55.558  1.00  0.320          H  
ATOM  16440  HA  THR B1060      -1.104  16.572 -55.431  1.00  0.310          H  
ATOM  16441  HB  THR B1060      -3.057  17.128 -53.164  1.00  0.440          H  
ATOM  16442  HG1 THR B1060      -2.950  18.869 -54.620  1.00  0.440          H  
ATOM  16443 1HG2 THR B1060      -0.985  17.787 -51.922  1.00  0.440          H  
ATOM  16444 2HG2 THR B1060      -0.895  16.081 -52.391  1.00  0.440          H  
ATOM  16445 3HG2 THR B1060       0.008  17.301 -53.314  1.00  0.440          H  
ATOM  16446  N   LEU B1061      -0.849  14.356 -54.547  1.00  0.270          N  
ATOM  16447  CA  LEU B1061      -0.510  13.019 -54.108  1.00  0.320          C  
ATOM  16448  C   LEU B1061       0.104  13.090 -52.716  1.00  0.370          C  
ATOM  16449  O   LEU B1061       1.079  13.815 -52.484  1.00  0.440          O  
ATOM  16450  CB  LEU B1061       0.426  12.413 -55.163  1.00  0.430          C  
ATOM  16451  CG  LEU B1061       1.213  11.130 -54.824  1.00  0.430          C  
ATOM  16452  CD1 LEU B1061       0.305   9.977 -54.630  1.00  0.430          C  
ATOM  16453  CD2 LEU B1061       2.200  10.870 -55.954  1.00  0.430          C  
ATOM  16454  H   LEU B1061      -0.112  14.920 -54.964  1.00  0.320          H  
ATOM  16455  HA  LEU B1061      -1.423  12.425 -54.053  1.00  0.380          H  
ATOM  16456 1HB  LEU B1061      -0.223  12.123 -55.987  1.00  0.510          H  
ATOM  16457 2HB  LEU B1061       1.046  13.169 -55.552  1.00  0.510          H  
ATOM  16458  HG  LEU B1061       1.766  11.284 -53.891  1.00  0.510          H  
ATOM  16459 1HD1 LEU B1061       0.888   9.096 -54.396  1.00  0.510          H  
ATOM  16460 2HD1 LEU B1061      -0.399  10.169 -53.816  1.00  0.510          H  
ATOM  16461 3HD1 LEU B1061      -0.227   9.828 -55.552  1.00  0.510          H  
ATOM  16462 1HD2 LEU B1061       2.786  10.001 -55.721  1.00  0.510          H  
ATOM  16463 2HD2 LEU B1061       1.663  10.712 -56.887  1.00  0.510          H  
ATOM  16464 3HD2 LEU B1061       2.857  11.707 -56.067  1.00  0.510          H  
ATOM  16465  N   SER B1062      -0.495  12.367 -51.769  1.00  0.310          N  
ATOM  16466  CA  SER B1062      -0.074  12.444 -50.370  1.00  0.330          C  
ATOM  16467  C   SER B1062       0.363  11.128 -49.750  1.00  0.330          C  
ATOM  16468  O   SER B1062      -0.405  10.158 -49.704  1.00  0.370          O  
ATOM  16469  CB  SER B1062      -1.230  12.964 -49.534  1.00  0.450          C  
ATOM  16470  OG  SER B1062      -1.596  14.272 -49.886  1.00  0.450          O  
ATOM  16471  H   SER B1062      -1.288  11.775 -52.026  1.00  0.370          H  
ATOM  16472  HA  SER B1062       0.763  13.135 -50.309  1.00  0.400          H  
ATOM  16473 1HB  SER B1062      -2.085  12.304 -49.666  1.00  0.540          H  
ATOM  16474 2HB  SER B1062      -0.955  12.923 -48.491  1.00  0.540          H  
ATOM  16475  HG  SER B1062      -2.218  14.553 -49.217  1.00  0.540          H  
ATOM  16476  N   THR B1063       1.592  11.077 -49.245  1.00  0.280          N  
ATOM  16477  CA  THR B1063       2.020   9.814 -48.634  1.00  0.280          C  
ATOM  16478  C   THR B1063       2.925   9.888 -47.385  1.00  0.270          C  
ATOM  16479  O   THR B1063       3.243  10.972 -46.880  1.00  0.250          O  
ATOM  16480  CB  THR B1063       2.618   8.906 -49.696  1.00  0.390          C  
ATOM  16481  OG1 THR B1063       2.797   7.628 -49.100  1.00  0.390          O  
ATOM  16482  CG2 THR B1063       3.891   9.486 -50.236  1.00  0.390          C  
ATOM  16483  H   THR B1063       2.198  11.906 -49.322  1.00  0.340          H  
ATOM  16484  HA  THR B1063       1.117   9.298 -48.303  1.00  0.340          H  
ATOM  16485  HB  THR B1063       1.916   8.796 -50.519  1.00  0.470          H  
ATOM  16486  HG1 THR B1063       1.882   7.220 -48.983  1.00  0.470          H  
ATOM  16487 1HG2 THR B1063       4.301   8.830 -50.976  1.00  0.470          H  
ATOM  16488 2HG2 THR B1063       3.687  10.457 -50.686  1.00  0.470          H  
ATOM  16489 3HG2 THR B1063       4.572   9.609 -49.456  1.00  0.470          H  
ATOM  16490  N   TYR B1064       3.328   8.704 -46.880  1.00  0.290          N  
ATOM  16491  CA  TYR B1064       4.135   8.531 -45.660  1.00  0.320          C  
ATOM  16492  C   TYR B1064       3.571   9.218 -44.408  1.00  0.330          C  
ATOM  16493  O   TYR B1064       4.336   9.709 -43.574  1.00  0.390          O  
ATOM  16494  CB  TYR B1064       5.583   8.983 -45.885  1.00  0.440          C  
ATOM  16495  CG  TYR B1064       6.315   8.189 -46.934  1.00  0.440          C  
ATOM  16496  CD1 TYR B1064       6.667   8.754 -48.143  1.00  0.440          C  
ATOM  16497  CD2 TYR B1064       6.622   6.885 -46.680  1.00  0.440          C  
ATOM  16498  CE1 TYR B1064       7.329   8.013 -49.090  1.00  0.440          C  
ATOM  16499  CE2 TYR B1064       7.276   6.146 -47.613  1.00  0.440          C  
ATOM  16500  CZ  TYR B1064       7.637   6.706 -48.811  1.00  0.440          C  
ATOM  16501  OH  TYR B1064       8.280   5.939 -49.720  1.00  0.440          O  
ATOM  16502  H   TYR B1064       3.092   7.851 -47.401  1.00  0.350          H  
ATOM  16503  HA  TYR B1064       4.157   7.465 -45.438  1.00  0.380          H  
ATOM  16504 1HB  TYR B1064       5.597  10.026 -46.177  1.00  0.520          H  
ATOM  16505 2HB  TYR B1064       6.139   8.899 -44.952  1.00  0.520          H  
ATOM  16506  HD1 TYR B1064       6.422   9.781 -48.342  1.00  0.520          H  
ATOM  16507  HD2 TYR B1064       6.345   6.438 -45.735  1.00  0.520          H  
ATOM  16508  HE1 TYR B1064       7.606   8.457 -50.043  1.00  0.520          H  
ATOM  16509  HE2 TYR B1064       7.521   5.103 -47.401  1.00  0.520          H  
ATOM  16510  HH  TYR B1064       8.045   5.008 -49.539  1.00  0.520          H  
ATOM  16511  N   GLN B1065       2.248   9.203 -44.233  1.00  0.300          N  
ATOM  16512  CA  GLN B1065       1.656   9.843 -43.062  1.00  0.310          C  
ATOM  16513  C   GLN B1065       1.934   9.003 -41.830  1.00  0.310          C  
ATOM  16514  O   GLN B1065       1.562   7.832 -41.794  1.00  0.350          O  
ATOM  16515  CB  GLN B1065       0.136   9.965 -43.233  1.00  0.430          C  
ATOM  16516  CG  GLN B1065      -0.564  10.795 -42.169  1.00  0.430          C  
ATOM  16517  CD  GLN B1065      -2.032  10.979 -42.481  1.00  0.430          C  
ATOM  16518  OE1 GLN B1065      -2.674  10.066 -43.016  1.00  0.430          O  
ATOM  16519  NE2 GLN B1065      -2.576  12.150 -42.169  1.00  0.430          N  
ATOM  16520  H   GLN B1065       1.658   8.760 -44.924  1.00  0.360          H  
ATOM  16521  HA  GLN B1065       2.100  10.831 -42.925  1.00  0.370          H  
ATOM  16522 1HB  GLN B1065      -0.118  10.332 -44.207  1.00  0.520          H  
ATOM  16523 2HB  GLN B1065      -0.293   8.967 -43.166  1.00  0.520          H  
ATOM  16524 1HG  GLN B1065      -0.485  10.290 -41.211  1.00  0.520          H  
ATOM  16525 2HG  GLN B1065      -0.098  11.786 -42.114  1.00  0.520          H  
ATOM  16526 1HE2 GLN B1065      -3.537  12.326 -42.360  1.00  0.520          H  
ATOM  16527 2HE2 GLN B1065      -2.010  12.902 -41.735  1.00  0.520          H  
ATOM  16528  N   ARG B1066       2.575   9.589 -40.814  1.00  0.300          N  
ATOM  16529  CA  ARG B1066       2.893   8.863 -39.581  1.00  0.310          C  
ATOM  16530  C   ARG B1066       3.537   7.499 -39.849  1.00  0.320          C  
ATOM  16531  O   ARG B1066       3.134   6.480 -39.285  1.00  0.540          O  
ATOM  16532  CB  ARG B1066       1.660   8.713 -38.697  1.00  0.430          C  
ATOM  16533  CG  ARG B1066       1.011  10.050 -38.230  1.00  0.430          C  
ATOM  16534  CD  ARG B1066       1.919  10.846 -37.312  1.00  0.430          C  
ATOM  16535  NE  ARG B1066       2.266  10.104 -36.098  1.00  0.430          N  
ATOM  16536  CZ  ARG B1066       1.569  10.076 -34.946  1.00  0.430          C  
ATOM  16537  NH1 ARG B1066       0.461  10.779 -34.775  1.00  0.430          N  
ATOM  16538  NH2 ARG B1066       2.036   9.308 -33.987  1.00  0.430          N  
ATOM  16539  H   ARG B1066       2.857  10.558 -40.895  1.00  0.360          H  
ATOM  16540  HA  ARG B1066       3.631   9.441 -39.027  1.00  0.370          H  
ATOM  16541 1HB  ARG B1066       0.900   8.143 -39.227  1.00  0.520          H  
ATOM  16542 2HB  ARG B1066       1.926   8.144 -37.804  1.00  0.520          H  
ATOM  16543 1HG  ARG B1066       0.785  10.670 -39.097  1.00  0.520          H  
ATOM  16544 2HG  ARG B1066       0.090   9.832 -37.694  1.00  0.520          H  
ATOM  16545 1HD  ARG B1066       2.836  11.115 -37.820  1.00  0.520          H  
ATOM  16546 2HD  ARG B1066       1.413  11.763 -37.021  1.00  0.520          H  
ATOM  16547  HE  ARG B1066       3.109   9.501 -36.115  1.00  0.520          H  
ATOM  16548 1HH1 ARG B1066       0.110  11.363 -35.518  1.00  0.520          H  
ATOM  16549 2HH1 ARG B1066      -0.036  10.730 -33.897  1.00  0.520          H  
ATOM  16550 1HH2 ARG B1066       2.893   8.760 -34.189  1.00  0.520          H  
ATOM  16551 2HH2 ARG B1066       1.568   9.234 -33.096  1.00  0.520          H  
ATOM  16552  N   ASN B1067       4.558   7.488 -40.698  1.00  0.360          N  
ATOM  16553  CA  ASN B1067       5.270   6.266 -41.041  1.00  0.330          C  
ATOM  16554  C   ASN B1067       6.735   6.457 -40.712  1.00  0.330          C  
ATOM  16555  O   ASN B1067       7.596   6.262 -41.580  1.00  0.300          O  
ATOM  16556  CB  ASN B1067       5.088   5.903 -42.512  1.00  0.470          C  
ATOM  16557  CG  ASN B1067       5.490   4.447 -42.809  1.00  0.470          C  
ATOM  16558  OD1 ASN B1067       5.291   3.573 -41.956  1.00  0.470          O  
ATOM  16559  ND2 ASN B1067       6.033   4.180 -43.974  1.00  0.470          N  
ATOM  16560  H   ASN B1067       4.833   8.363 -41.125  1.00  0.430          H  
ATOM  16561  HA  ASN B1067       4.898   5.450 -40.421  1.00  0.400          H  
ATOM  16562 1HB  ASN B1067       4.041   6.049 -42.792  1.00  0.570          H  
ATOM  16563 2HB  ASN B1067       5.684   6.575 -43.131  1.00  0.570          H  
ATOM  16564 1HD2 ASN B1067       6.303   3.239 -44.201  1.00  0.570          H  
ATOM  16565 2HD2 ASN B1067       6.186   4.904 -44.637  1.00  0.570          H  
ATOM  16566  N   THR B1068       7.005   6.939 -39.490  1.00  0.380          N  
ATOM  16567  CA  THR B1068       8.353   7.275 -39.059  1.00  0.380          C  
ATOM  16568  C   THR B1068       8.917   6.350 -37.996  1.00  0.350          C  
ATOM  16569  O   THR B1068       8.223   5.473 -37.455  1.00  0.330          O  
ATOM  16570  CB  THR B1068       8.380   8.727 -38.552  1.00  0.530          C  
ATOM  16571  OG1 THR B1068       7.609   8.854 -37.349  1.00  0.530          O  
ATOM  16572  CG2 THR B1068       7.829   9.655 -39.614  1.00  0.530          C  
ATOM  16573  H   THR B1068       6.246   7.084 -38.806  1.00  0.460          H  
ATOM  16574  HA  THR B1068       9.015   7.201 -39.910  1.00  0.460          H  
ATOM  16575  HB  THR B1068       9.397   9.012 -38.329  1.00  0.640          H  
ATOM  16576  HG1 THR B1068       6.683   8.594 -37.504  1.00  0.640          H  
ATOM  16577 1HG2 THR B1068       7.865  10.663 -39.263  1.00  0.640          H  
ATOM  16578 2HG2 THR B1068       8.425   9.569 -40.510  1.00  0.640          H  
ATOM  16579 3HG2 THR B1068       6.801   9.395 -39.838  1.00  0.640          H  
ATOM  16580  N   TRP B1069      10.201   6.549 -37.713  1.00  0.350          N  
ATOM  16581  CA  TRP B1069      10.922   5.771 -36.719  1.00  0.310          C  
ATOM  16582  C   TRP B1069      10.271   5.876 -35.347  1.00  0.260          C  
ATOM  16583  O   TRP B1069      10.091   4.862 -34.670  1.00  0.200          O  
ATOM  16584  CB  TRP B1069      12.367   6.225 -36.726  1.00  0.450          C  
ATOM  16585  CG  TRP B1069      13.131   5.604 -37.866  1.00  0.450          C  
ATOM  16586  CD1 TRP B1069      13.518   6.196 -39.029  1.00  0.450          C  
ATOM  16587  CD2 TRP B1069      13.621   4.256 -37.931  1.00  0.450          C  
ATOM  16588  NE1 TRP B1069      14.196   5.307 -39.808  1.00  0.450          N  
ATOM  16589  CE2 TRP B1069      14.275   4.120 -39.154  1.00  0.450          C  
ATOM  16590  CE3 TRP B1069      13.562   3.169 -37.064  1.00  0.450          C  
ATOM  16591  CZ2 TRP B1069      14.867   2.949 -39.526  1.00  0.450          C  
ATOM  16592  CZ3 TRP B1069      14.172   2.011 -37.436  1.00  0.450          C  
ATOM  16593  CH2 TRP B1069      14.808   1.903 -38.626  1.00  0.450          C  
ATOM  16594  H   TRP B1069      10.688   7.275 -38.252  1.00  0.420          H  
ATOM  16595  HA  TRP B1069      10.904   4.732 -37.015  1.00  0.370          H  
ATOM  16596 1HB  TRP B1069      12.409   7.311 -36.839  1.00  0.540          H  
ATOM  16597 2HB  TRP B1069      12.828   5.979 -35.800  1.00  0.540          H  
ATOM  16598  HD1 TRP B1069      13.314   7.214 -39.305  1.00  0.540          H  
ATOM  16599  HE1 TRP B1069      14.574   5.517 -40.727  1.00  0.540          H  
ATOM  16600  HE3 TRP B1069      13.052   3.249 -36.105  1.00  0.540          H  
ATOM  16601  HZ2 TRP B1069      15.383   2.833 -40.479  1.00  0.540          H  
ATOM  16602  HZ3 TRP B1069      14.141   1.178 -36.765  1.00  0.540          H  
ATOM  16603  HH2 TRP B1069      15.284   0.959 -38.872  1.00  0.540          H  
ATOM  16604  N   GLY B1070       9.862   7.081 -34.967  1.00  0.290          N  
ATOM  16605  CA  GLY B1070       9.176   7.333 -33.720  1.00  0.280          C  
ATOM  16606  C   GLY B1070       7.838   6.590 -33.597  1.00  0.280          C  
ATOM  16607  O   GLY B1070       7.433   6.224 -32.492  1.00  0.320          O  
ATOM  16608  H   GLY B1070      10.055   7.898 -35.550  1.00  0.350          H  
ATOM  16609 1HA  GLY B1070       9.817   7.073 -32.886  1.00  0.340          H  
ATOM  16610 2HA  GLY B1070       9.008   8.395 -33.658  1.00  0.340          H  
ATOM  16611  N   ASP B1071       7.158   6.326 -34.719  1.00  0.310          N  
ATOM  16612  CA  ASP B1071       5.864   5.663 -34.644  1.00  0.330          C  
ATOM  16613  C   ASP B1071       6.117   4.169 -34.466  1.00  0.240          C  
ATOM  16614  O   ASP B1071       5.411   3.477 -33.713  1.00  0.310          O  
ATOM  16615  CB  ASP B1071       5.099   5.875 -35.956  1.00  0.450          C  
ATOM  16616  CG  ASP B1071       4.745   7.340 -36.258  1.00  0.450          C  
ATOM  16617  OD1 ASP B1071       4.080   7.999 -35.475  1.00  0.450          O  
ATOM  16618  OD2 ASP B1071       5.178   7.810 -37.314  1.00  0.450          O  
ATOM  16619  H   ASP B1071       7.506   6.643 -35.623  1.00  0.370          H  
ATOM  16620  HA  ASP B1071       5.298   6.047 -33.795  1.00  0.400          H  
ATOM  16621 1HB  ASP B1071       5.695   5.486 -36.784  1.00  0.540          H  
ATOM  16622 2HB  ASP B1071       4.175   5.300 -35.933  1.00  0.540          H  
ATOM  16623  N   PHE B1072       7.158   3.673 -35.134  1.00  0.180          N  
ATOM  16624  CA  PHE B1072       7.555   2.281 -35.002  1.00  0.130          C  
ATOM  16625  C   PHE B1072       7.870   2.031 -33.527  1.00  0.140          C  
ATOM  16626  O   PHE B1072       7.443   1.036 -32.928  1.00  0.240          O  
ATOM  16627  CB  PHE B1072       8.804   1.967 -35.836  1.00  0.200          C  
ATOM  16628  CG  PHE B1072       9.196   0.521 -35.803  1.00  0.200          C  
ATOM  16629  CD1 PHE B1072       8.659  -0.350 -36.733  1.00  0.200          C  
ATOM  16630  CD2 PHE B1072      10.051   0.008 -34.825  1.00  0.200          C  
ATOM  16631  CE1 PHE B1072       8.966  -1.676 -36.697  1.00  0.200          C  
ATOM  16632  CE2 PHE B1072      10.342  -1.331 -34.799  1.00  0.200          C  
ATOM  16633  CZ  PHE B1072       9.794  -2.165 -35.741  1.00  0.200          C  
ATOM  16634  H   PHE B1072       7.658   4.286 -35.790  1.00  0.220          H  
ATOM  16635  HA  PHE B1072       6.733   1.636 -35.307  1.00  0.160          H  
ATOM  16636 1HB  PHE B1072       8.626   2.255 -36.859  1.00  0.240          H  
ATOM  16637 2HB  PHE B1072       9.642   2.555 -35.478  1.00  0.240          H  
ATOM  16638  HD1 PHE B1072       7.980   0.030 -37.496  1.00  0.240          H  
ATOM  16639  HD2 PHE B1072      10.477   0.675 -34.070  1.00  0.240          H  
ATOM  16640  HE1 PHE B1072       8.529  -2.349 -37.422  1.00  0.240          H  
ATOM  16641  HE2 PHE B1072      10.999  -1.732 -34.032  1.00  0.240          H  
ATOM  16642  HZ  PHE B1072      10.005  -3.219 -35.729  1.00  0.240          H  
ATOM  16643  N   LEU B1073       8.654   2.945 -32.947  1.00  0.180          N  
ATOM  16644  CA  LEU B1073       9.051   2.829 -31.566  1.00  0.290          C  
ATOM  16645  C   LEU B1073       7.870   2.884 -30.596  1.00  0.340          C  
ATOM  16646  O   LEU B1073       7.802   2.082 -29.666  1.00  0.370          O  
ATOM  16647  CB  LEU B1073      10.038   3.928 -31.230  1.00  0.360          C  
ATOM  16648  CG  LEU B1073      11.422   3.857 -31.849  1.00  0.360          C  
ATOM  16649  CD1 LEU B1073      12.065   5.153 -31.601  1.00  0.360          C  
ATOM  16650  CD2 LEU B1073      12.259   2.743 -31.240  1.00  0.360          C  
ATOM  16651  H   LEU B1073       9.000   3.733 -33.504  1.00  0.220          H  
ATOM  16652  HA  LEU B1073       9.543   1.884 -31.476  1.00  0.350          H  
ATOM  16653 1HB  LEU B1073       9.612   4.830 -31.609  1.00  0.430          H  
ATOM  16654 2HB  LEU B1073      10.139   4.003 -30.151  1.00  0.430          H  
ATOM  16655  HG  LEU B1073      11.338   3.701 -32.922  1.00  0.430          H  
ATOM  16656 1HD1 LEU B1073      12.994   5.149 -32.049  1.00  0.430          H  
ATOM  16657 2HD1 LEU B1073      11.473   5.916 -32.043  1.00  0.430          H  
ATOM  16658 3HD1 LEU B1073      12.162   5.331 -30.539  1.00  0.430          H  
ATOM  16659 1HD2 LEU B1073      13.253   2.738 -31.690  1.00  0.430          H  
ATOM  16660 2HD2 LEU B1073      12.350   2.908 -30.168  1.00  0.430          H  
ATOM  16661 3HD2 LEU B1073      11.795   1.795 -31.420  1.00  0.430          H  
ATOM  16662  N   GLU B1074       6.873   3.742 -30.815  1.00  0.360          N  
ATOM  16663  CA  GLU B1074       5.770   3.721 -29.858  1.00  0.440          C  
ATOM  16664  C   GLU B1074       5.204   2.310 -29.743  1.00  0.440          C  
ATOM  16665  O   GLU B1074       4.869   1.862 -28.646  1.00  0.580          O  
ATOM  16666  CB  GLU B1074       4.650   4.697 -30.232  1.00  0.580          C  
ATOM  16667  CG  GLU B1074       3.540   4.775 -29.159  1.00  0.580          C  
ATOM  16668  CD  GLU B1074       2.461   5.766 -29.462  1.00  0.580          C  
ATOM  16669  OE1 GLU B1074       2.509   6.382 -30.496  1.00  0.580          O  
ATOM  16670  OE2 GLU B1074       1.579   5.908 -28.651  1.00  0.580          O  
ATOM  16671  H   GLU B1074       6.924   4.447 -31.561  1.00  0.430          H  
ATOM  16672  HA  GLU B1074       6.147   3.992 -28.877  1.00  0.530          H  
ATOM  16673 1HB  GLU B1074       5.063   5.694 -30.383  1.00  0.700          H  
ATOM  16674 2HB  GLU B1074       4.196   4.386 -31.176  1.00  0.700          H  
ATOM  16675 1HG  GLU B1074       3.078   3.795 -29.052  1.00  0.700          H  
ATOM  16676 2HG  GLU B1074       4.000   5.032 -28.203  1.00  0.700          H  
ATOM  16677  N   ALA B1075       5.065   1.614 -30.873  1.00  0.330          N  
ATOM  16678  CA  ALA B1075       4.587   0.233 -30.860  1.00  0.330          C  
ATOM  16679  C   ALA B1075       5.583  -0.765 -30.216  1.00  0.310          C  
ATOM  16680  O   ALA B1075       5.180  -1.634 -29.441  1.00  0.370          O  
ATOM  16681  CB  ALA B1075       4.282  -0.212 -32.278  1.00  0.460          C  
ATOM  16682  H   ALA B1075       5.306   2.085 -31.758  1.00  0.400          H  
ATOM  16683  HA  ALA B1075       3.669   0.209 -30.277  1.00  0.400          H  
ATOM  16684 1HB  ALA B1075       3.890  -1.227 -32.263  1.00  0.550          H  
ATOM  16685 2HB  ALA B1075       3.550   0.456 -32.718  1.00  0.550          H  
ATOM  16686 3HB  ALA B1075       5.196  -0.183 -32.861  1.00  0.550          H  
ATOM  16687  N   ILE B1076       6.885  -0.610 -30.491  1.00  0.220          N  
ATOM  16688  CA  ILE B1076       7.894  -1.575 -30.029  1.00  0.130          C  
ATOM  16689  C   ILE B1076       8.132  -1.502 -28.523  1.00  0.330          C  
ATOM  16690  O   ILE B1076       8.456  -2.515 -27.895  1.00  0.380          O  
ATOM  16691  CB  ILE B1076       9.275  -1.299 -30.751  1.00  0.220          C  
ATOM  16692  CG1 ILE B1076      10.175  -2.452 -30.827  1.00  0.220          C  
ATOM  16693  CG2 ILE B1076      10.162  -0.329 -29.970  1.00  0.220          C  
ATOM  16694  CD1 ILE B1076       9.747  -3.533 -31.656  1.00  0.220          C  
ATOM  16695  H   ILE B1076       7.148   0.128 -31.157  1.00  0.260          H  
ATOM  16696  HA  ILE B1076       7.541  -2.568 -30.243  1.00  0.160          H  
ATOM  16697  HB  ILE B1076       9.075  -0.899 -31.752  1.00  0.260          H  
ATOM  16698 1HG1 ILE B1076      11.109  -2.101 -31.232  1.00  0.260          H  
ATOM  16699 2HG1 ILE B1076      10.347  -2.832 -29.826  1.00  0.260          H  
ATOM  16700 1HG2 ILE B1076      11.081  -0.167 -30.517  1.00  0.260          H  
ATOM  16701 2HG2 ILE B1076       9.679   0.572 -29.847  1.00  0.260          H  
ATOM  16702 3HG2 ILE B1076      10.424  -0.729 -28.992  1.00  0.260          H  
ATOM  16703 1HD1 ILE B1076      10.523  -4.251 -31.635  1.00  0.260          H  
ATOM  16704 2HD1 ILE B1076       8.843  -3.971 -31.298  1.00  0.260          H  
ATOM  16705 3HD1 ILE B1076       9.599  -3.186 -32.665  1.00  0.260          H  
ATOM  16706  N   LEU B1077       8.030  -0.306 -27.971  1.00  0.420          N  
ATOM  16707  CA  LEU B1077       8.366  -0.050 -26.593  1.00  0.560          C  
ATOM  16708  C   LEU B1077       7.557  -0.712 -25.479  1.00  0.610          C  
ATOM  16709  O   LEU B1077       8.186  -1.326 -24.617  1.00  0.630          O  
ATOM  16710  CB  LEU B1077       8.349   1.461 -26.445  1.00  0.730          C  
ATOM  16711  CG  LEU B1077       9.481   2.208 -27.168  1.00  0.730          C  
ATOM  16712  CD1 LEU B1077       9.139   3.674 -27.165  1.00  0.730          C  
ATOM  16713  CD2 LEU B1077      10.829   1.933 -26.543  1.00  0.730          C  
ATOM  16714  H   LEU B1077       7.784   0.487 -28.578  1.00  0.500          H  
ATOM  16715  HA  LEU B1077       9.381  -0.402 -26.461  1.00  0.670          H  
ATOM  16716 1HB  LEU B1077       7.448   1.835 -26.912  1.00  0.870          H  
ATOM  16717 2HB  LEU B1077       8.317   1.708 -25.429  1.00  0.870          H  
ATOM  16718  HG  LEU B1077       9.527   1.893 -28.160  1.00  0.870          H  
ATOM  16719 1HD1 LEU B1077       9.874   4.191 -27.711  1.00  0.870          H  
ATOM  16720 2HD1 LEU B1077       8.180   3.822 -27.650  1.00  0.870          H  
ATOM  16721 3HD1 LEU B1077       9.089   4.065 -26.171  1.00  0.870          H  
ATOM  16722 1HD2 LEU B1077      11.578   2.468 -27.087  1.00  0.870          H  
ATOM  16723 2HD2 LEU B1077      10.815   2.253 -25.550  1.00  0.870          H  
ATOM  16724 3HD2 LEU B1077      11.078   0.882 -26.576  1.00  0.870          H  
ATOM  16725  N   PRO B1078       6.208  -0.631 -25.394  1.00  0.660          N  
ATOM  16726  CA  PRO B1078       5.482  -1.300 -24.337  1.00  0.710          C  
ATOM  16727  C   PRO B1078       5.596  -2.805 -24.501  1.00  0.610          C  
ATOM  16728  O   PRO B1078       5.524  -3.550 -23.520  1.00  0.620          O  
ATOM  16729  CB  PRO B1078       4.046  -0.801 -24.534  1.00  1.060          C  
ATOM  16730  CG  PRO B1078       3.982  -0.391 -26.003  1.00  1.060          C  
ATOM  16731  CD  PRO B1078       5.372   0.119 -26.336  1.00  1.060          C  
ATOM  16732  HA  PRO B1078       5.883  -0.980 -23.360  1.00  0.850          H  
ATOM  16733 1HB  PRO B1078       3.334  -1.604 -24.286  1.00  1.280          H  
ATOM  16734 2HB  PRO B1078       3.838   0.032 -23.844  1.00  1.280          H  
ATOM  16735 1HG  PRO B1078       3.687  -1.243 -26.637  1.00  1.280          H  
ATOM  16736 2HG  PRO B1078       3.213   0.386 -26.151  1.00  1.280          H  
ATOM  16737 1HD  PRO B1078       5.578  -0.141 -27.365  1.00  1.280          H  
ATOM  16738 2HD  PRO B1078       5.426   1.200 -26.158  1.00  1.280          H  
ATOM  16739  N   LEU B1079       5.820  -3.252 -25.746  1.00  0.510          N  
ATOM  16740  CA  LEU B1079       5.983  -4.665 -25.993  1.00  0.430          C  
ATOM  16741  C   LEU B1079       7.308  -5.124 -25.412  1.00  0.370          C  
ATOM  16742  O   LEU B1079       7.370  -6.164 -24.751  1.00  0.320          O  
ATOM  16743  CB  LEU B1079       5.948  -4.958 -27.490  1.00  0.630          C  
ATOM  16744  CG  LEU B1079       4.628  -4.707 -28.247  1.00  0.630          C  
ATOM  16745  CD1 LEU B1079       4.902  -4.866 -29.747  1.00  0.630          C  
ATOM  16746  CD2 LEU B1079       3.546  -5.680 -27.787  1.00  0.630          C  
ATOM  16747  H   LEU B1079       5.818  -2.621 -26.542  1.00  0.610          H  
ATOM  16748  HA  LEU B1079       5.189  -5.206 -25.487  1.00  0.520          H  
ATOM  16749 1HB  LEU B1079       6.733  -4.389 -27.981  1.00  0.760          H  
ATOM  16750 2HB  LEU B1079       6.158  -6.003 -27.598  1.00  0.760          H  
ATOM  16751  HG  LEU B1079       4.296  -3.683 -28.070  1.00  0.760          H  
ATOM  16752 1HD1 LEU B1079       3.991  -4.667 -30.309  1.00  0.760          H  
ATOM  16753 2HD1 LEU B1079       5.669  -4.155 -30.046  1.00  0.760          H  
ATOM  16754 3HD1 LEU B1079       5.242  -5.877 -29.957  1.00  0.760          H  
ATOM  16755 1HD2 LEU B1079       2.630  -5.484 -28.344  1.00  0.760          H  
ATOM  16756 2HD2 LEU B1079       3.872  -6.704 -27.972  1.00  0.760          H  
ATOM  16757 3HD2 LEU B1079       3.348  -5.550 -26.728  1.00  0.760          H  
ATOM  16758  N   ALA B1080       8.367  -4.321 -25.644  1.00  0.370          N  
ATOM  16759  CA  ALA B1080       9.699  -4.624 -25.140  1.00  0.320          C  
ATOM  16760  C   ALA B1080       9.691  -4.687 -23.631  1.00  0.300          C  
ATOM  16761  O   ALA B1080      10.341  -5.553 -23.046  1.00  0.260          O  
ATOM  16762  CB  ALA B1080      10.706  -3.581 -25.598  1.00  0.470          C  
ATOM  16763  H   ALA B1080       8.252  -3.504 -26.252  1.00  0.440          H  
ATOM  16764  HA  ALA B1080       9.986  -5.597 -25.524  1.00  0.380          H  
ATOM  16765 1HB  ALA B1080      11.700  -3.845 -25.232  1.00  0.560          H  
ATOM  16766 2HB  ALA B1080      10.715  -3.543 -26.678  1.00  0.560          H  
ATOM  16767 3HB  ALA B1080      10.420  -2.607 -25.209  1.00  0.560          H  
ATOM  16768  N   VAL B1081       8.928  -3.797 -22.990  1.00  0.320          N  
ATOM  16769  CA  VAL B1081       8.859  -3.815 -21.540  1.00  0.300          C  
ATOM  16770  C   VAL B1081       8.200  -5.070 -21.056  1.00  0.280          C  
ATOM  16771  O   VAL B1081       8.697  -5.682 -20.113  1.00  0.250          O  
ATOM  16772  CB  VAL B1081       8.114  -2.619 -20.972  1.00  0.430          C  
ATOM  16773  CG1 VAL B1081       7.912  -2.767 -19.493  1.00  0.430          C  
ATOM  16774  CG2 VAL B1081       8.888  -1.459 -21.207  1.00  0.430          C  
ATOM  16775  H   VAL B1081       8.441  -3.078 -23.540  1.00  0.380          H  
ATOM  16776  HA  VAL B1081       9.866  -3.796 -21.145  1.00  0.360          H  
ATOM  16777  HB  VAL B1081       7.139  -2.533 -21.453  1.00  0.510          H  
ATOM  16778 1HG1 VAL B1081       7.395  -1.896 -19.143  1.00  0.510          H  
ATOM  16779 2HG1 VAL B1081       7.322  -3.631 -19.263  1.00  0.510          H  
ATOM  16780 3HG1 VAL B1081       8.873  -2.847 -18.987  1.00  0.510          H  
ATOM  16781 1HG2 VAL B1081       8.366  -0.598 -20.814  1.00  0.510          H  
ATOM  16782 2HG2 VAL B1081       9.847  -1.564 -20.715  1.00  0.510          H  
ATOM  16783 3HG2 VAL B1081       9.032  -1.361 -22.270  1.00  0.510          H  
ATOM  16784  N   GLN B1082       7.070  -5.448 -21.657  1.00  0.300          N  
ATOM  16785  CA  GLN B1082       6.414  -6.658 -21.213  1.00  0.280          C  
ATOM  16786  C   GLN B1082       7.324  -7.852 -21.412  1.00  0.250          C  
ATOM  16787  O   GLN B1082       7.415  -8.708 -20.527  1.00  0.240          O  
ATOM  16788  CB  GLN B1082       5.107  -6.860 -21.983  1.00  0.400          C  
ATOM  16789  CG  GLN B1082       4.259  -8.088 -21.577  1.00  0.400          C  
ATOM  16790  CD  GLN B1082       3.712  -8.033 -20.170  1.00  0.400          C  
ATOM  16791  OE1 GLN B1082       3.267  -6.980 -19.701  1.00  0.400          O  
ATOM  16792  NE2 GLN B1082       3.712  -9.176 -19.496  1.00  0.400          N  
ATOM  16793  H   GLN B1082       6.658  -4.879 -22.407  1.00  0.360          H  
ATOM  16794  HA  GLN B1082       6.197  -6.573 -20.159  1.00  0.340          H  
ATOM  16795 1HB  GLN B1082       4.490  -5.968 -21.869  1.00  0.480          H  
ATOM  16796 2HB  GLN B1082       5.338  -6.951 -23.047  1.00  0.480          H  
ATOM  16797 1HG  GLN B1082       3.417  -8.166 -22.260  1.00  0.480          H  
ATOM  16798 2HG  GLN B1082       4.876  -8.990 -21.654  1.00  0.480          H  
ATOM  16799 1HE2 GLN B1082       3.349  -9.215 -18.567  1.00  0.480          H  
ATOM  16800 2HE2 GLN B1082       4.069 -10.039 -19.941  1.00  0.480          H  
ATOM  16801  N   ALA B1083       8.033  -7.902 -22.548  1.00  0.270          N  
ATOM  16802  CA  ALA B1083       8.935  -9.009 -22.794  1.00  0.260          C  
ATOM  16803  C   ALA B1083      10.037  -9.031 -21.759  1.00  0.240          C  
ATOM  16804  O   ALA B1083      10.370 -10.093 -21.236  1.00  0.260          O  
ATOM  16805  CB  ALA B1083       9.540  -8.900 -24.181  1.00  0.370          C  
ATOM  16806  H   ALA B1083       7.910  -7.181 -23.267  1.00  0.320          H  
ATOM  16807  HA  ALA B1083       8.369  -9.937 -22.713  1.00  0.310          H  
ATOM  16808 1HB  ALA B1083      10.209  -9.747 -24.357  1.00  0.440          H  
ATOM  16809 2HB  ALA B1083       8.743  -8.901 -24.921  1.00  0.440          H  
ATOM  16810 3HB  ALA B1083      10.095  -7.974 -24.259  1.00  0.440          H  
ATOM  16811  N   ALA B1084      10.591  -7.860 -21.443  1.00  0.250          N  
ATOM  16812  CA  ALA B1084      11.649  -7.762 -20.465  1.00  0.250          C  
ATOM  16813  C   ALA B1084      11.176  -8.206 -19.099  1.00  0.260          C  
ATOM  16814  O   ALA B1084      11.872  -8.946 -18.407  1.00  0.250          O  
ATOM  16815  CB  ALA B1084      12.158  -6.350 -20.418  1.00  0.350          C  
ATOM  16816  H   ALA B1084      10.306  -7.012 -21.936  1.00  0.300          H  
ATOM  16817  HA  ALA B1084      12.451  -8.422 -20.767  1.00  0.300          H  
ATOM  16818 1HB  ALA B1084      12.961  -6.295 -19.724  1.00  0.420          H  
ATOM  16819 2HB  ALA B1084      12.505  -6.068 -21.402  1.00  0.420          H  
ATOM  16820 3HB  ALA B1084      11.359  -5.684 -20.113  1.00  0.420          H  
ATOM  16821  N   MET B1085       9.950  -7.835 -18.712  1.00  0.320          N  
ATOM  16822  CA  MET B1085       9.447  -8.267 -17.416  1.00  0.400          C  
ATOM  16823  C   MET B1085       9.350  -9.783 -17.354  1.00  0.380          C  
ATOM  16824  O   MET B1085       9.698 -10.389 -16.340  1.00  0.390          O  
ATOM  16825  CB  MET B1085       8.077  -7.660 -17.133  1.00  0.530          C  
ATOM  16826  CG  MET B1085       8.106  -6.180 -16.852  1.00  0.530          C  
ATOM  16827  SD  MET B1085       6.518  -5.485 -16.266  1.00  0.530          S  
ATOM  16828  CE  MET B1085       5.421  -5.590 -17.657  1.00  0.530          C  
ATOM  16829  H   MET B1085       9.403  -7.198 -19.299  1.00  0.380          H  
ATOM  16830  HA  MET B1085      10.143  -7.950 -16.645  1.00  0.480          H  
ATOM  16831 1HB  MET B1085       7.439  -7.827 -18.001  1.00  0.630          H  
ATOM  16832 2HB  MET B1085       7.630  -8.171 -16.295  1.00  0.630          H  
ATOM  16833 1HG  MET B1085       8.844  -6.039 -16.067  1.00  0.630          H  
ATOM  16834 2HG  MET B1085       8.432  -5.627 -17.719  1.00  0.630          H  
ATOM  16835 1HE  MET B1085       4.446  -5.192 -17.381  1.00  0.630          H  
ATOM  16836 2HE  MET B1085       5.809  -5.019 -18.480  1.00  0.630          H  
ATOM  16837 3HE  MET B1085       5.306  -6.628 -17.951  1.00  0.630          H  
ATOM  16838  N   GLU B1086       8.881 -10.395 -18.438  1.00  0.380          N  
ATOM  16839  CA  GLU B1086       8.750 -11.842 -18.513  1.00  0.420          C  
ATOM  16840  C   GLU B1086      10.088 -12.587 -18.577  1.00  0.380          C  
ATOM  16841  O   GLU B1086      10.228 -13.644 -17.969  1.00  0.440          O  
ATOM  16842  CB  GLU B1086       7.917 -12.215 -19.737  1.00  0.570          C  
ATOM  16843  CG  GLU B1086       6.458 -11.796 -19.651  1.00  0.570          C  
ATOM  16844  CD  GLU B1086       5.707 -12.072 -20.908  1.00  0.570          C  
ATOM  16845  OE1 GLU B1086       6.288 -12.639 -21.806  1.00  0.570          O  
ATOM  16846  OE2 GLU B1086       4.569 -11.657 -20.998  1.00  0.570          O  
ATOM  16847  H   GLU B1086       8.553  -9.824 -19.228  1.00  0.460          H  
ATOM  16848  HA  GLU B1086       8.222 -12.177 -17.622  1.00  0.500          H  
ATOM  16849 1HB  GLU B1086       8.347 -11.739 -20.621  1.00  0.690          H  
ATOM  16850 2HB  GLU B1086       7.960 -13.292 -19.893  1.00  0.690          H  
ATOM  16851 1HG  GLU B1086       5.988 -12.339 -18.833  1.00  0.690          H  
ATOM  16852 2HG  GLU B1086       6.403 -10.737 -19.422  1.00  0.690          H  
ATOM  16853  N   GLU B1087      11.066 -12.041 -19.301  1.00  0.320          N  
ATOM  16854  CA  GLU B1087      12.349 -12.711 -19.509  1.00  0.270          C  
ATOM  16855  C   GLU B1087      13.480 -12.391 -18.510  1.00  0.270          C  
ATOM  16856  O   GLU B1087      14.334 -13.243 -18.256  1.00  0.340          O  
ATOM  16857  CB  GLU B1087      12.828 -12.382 -20.923  1.00  0.400          C  
ATOM  16858  CG  GLU B1087      11.924 -12.916 -22.048  1.00  0.400          C  
ATOM  16859  CD  GLU B1087      12.394 -12.511 -23.429  1.00  0.400          C  
ATOM  16860  OE1 GLU B1087      13.522 -12.102 -23.548  1.00  0.400          O  
ATOM  16861  OE2 GLU B1087      11.617 -12.589 -24.354  1.00  0.400          O  
ATOM  16862  H   GLU B1087      10.868 -11.176 -19.815  1.00  0.380          H  
ATOM  16863  HA  GLU B1087      12.165 -13.782 -19.456  1.00  0.320          H  
ATOM  16864 1HB  GLU B1087      12.843 -11.302 -21.029  1.00  0.480          H  
ATOM  16865 2HB  GLU B1087      13.841 -12.751 -21.073  1.00  0.480          H  
ATOM  16866 1HG  GLU B1087      11.895 -14.003 -21.987  1.00  0.480          H  
ATOM  16867 2HG  GLU B1087      10.910 -12.547 -21.893  1.00  0.480          H  
ATOM  16868  N   ASN B1088      13.516 -11.186 -17.946  1.00  0.240          N  
ATOM  16869  CA  ASN B1088      14.613 -10.774 -17.074  1.00  0.270          C  
ATOM  16870  C   ASN B1088      14.128 -10.227 -15.736  1.00  0.290          C  
ATOM  16871  O   ASN B1088      13.561  -9.132 -15.665  1.00  0.290          O  
ATOM  16872  CB  ASN B1088      15.514  -9.792 -17.800  1.00  0.370          C  
ATOM  16873  CG  ASN B1088      16.747  -9.374 -16.996  1.00  0.370          C  
ATOM  16874  OD1 ASN B1088      16.803  -9.478 -15.754  1.00  0.370          O  
ATOM  16875  ND2 ASN B1088      17.752  -8.898 -17.697  1.00  0.370          N  
ATOM  16876  H   ASN B1088      12.793 -10.499 -18.162  1.00  0.290          H  
ATOM  16877  HA  ASN B1088      15.212 -11.656 -16.846  1.00  0.320          H  
ATOM  16878 1HB  ASN B1088      15.859 -10.273 -18.712  1.00  0.440          H  
ATOM  16879 2HB  ASN B1088      14.943  -8.926 -18.102  1.00  0.440          H  
ATOM  16880 1HD2 ASN B1088      18.592  -8.607 -17.233  1.00  0.440          H  
ATOM  16881 2HD2 ASN B1088      17.686  -8.830 -18.691  1.00  0.440          H  
ATOM  16882  N   VAL B1089      14.403 -10.990 -14.673  1.00  0.350          N  
ATOM  16883  CA  VAL B1089      13.942 -10.700 -13.313  1.00  0.380          C  
ATOM  16884  C   VAL B1089      14.298  -9.292 -12.830  1.00  0.390          C  
ATOM  16885  O   VAL B1089      13.614  -8.752 -11.970  1.00  0.430          O  
ATOM  16886  CB  VAL B1089      14.491 -11.771 -12.338  1.00  0.520          C  
ATOM  16887  CG1 VAL B1089      16.001 -11.621 -12.143  1.00  0.520          C  
ATOM  16888  CG2 VAL B1089      13.765 -11.678 -10.989  1.00  0.520          C  
ATOM  16889  H   VAL B1089      14.915 -11.847 -14.855  1.00  0.420          H  
ATOM  16890  HA  VAL B1089      12.858 -10.785 -13.311  1.00  0.460          H  
ATOM  16891  HB  VAL B1089      14.313 -12.754 -12.773  1.00  0.620          H  
ATOM  16892 1HG1 VAL B1089      16.352 -12.412 -11.474  1.00  0.620          H  
ATOM  16893 2HG1 VAL B1089      16.508 -11.709 -13.102  1.00  0.620          H  
ATOM  16894 3HG1 VAL B1089      16.237 -10.656 -11.699  1.00  0.620          H  
ATOM  16895 1HG2 VAL B1089      14.138 -12.456 -10.327  1.00  0.620          H  
ATOM  16896 2HG2 VAL B1089      13.954 -10.718 -10.540  1.00  0.620          H  
ATOM  16897 3HG2 VAL B1089      12.693 -11.811 -11.127  1.00  0.620          H  
ATOM  16898  N   GLU B1090      15.328  -8.671 -13.393  1.00  0.380          N  
ATOM  16899  CA  GLU B1090      15.727  -7.327 -12.980  1.00  0.390          C  
ATOM  16900  C   GLU B1090      14.565  -6.341 -13.166  1.00  0.370          C  
ATOM  16901  O   GLU B1090      14.333  -5.444 -12.355  1.00  0.350          O  
ATOM  16902  CB  GLU B1090      16.932  -6.871 -13.808  1.00  0.540          C  
ATOM  16903  CG  GLU B1090      17.570  -5.562 -13.370  1.00  0.540          C  
ATOM  16904  CD  GLU B1090      18.211  -5.665 -12.002  1.00  0.540          C  
ATOM  16905  OE1 GLU B1090      18.432  -6.763 -11.550  1.00  0.540          O  
ATOM  16906  OE2 GLU B1090      18.511  -4.643 -11.423  1.00  0.540          O  
ATOM  16907  H   GLU B1090      15.842  -9.142 -14.138  1.00  0.460          H  
ATOM  16908  HA  GLU B1090      15.999  -7.354 -11.925  1.00  0.470          H  
ATOM  16909 1HB  GLU B1090      17.697  -7.646 -13.788  1.00  0.650          H  
ATOM  16910 2HB  GLU B1090      16.621  -6.751 -14.849  1.00  0.650          H  
ATOM  16911 1HG  GLU B1090      18.330  -5.283 -14.099  1.00  0.650          H  
ATOM  16912 2HG  GLU B1090      16.812  -4.778 -13.359  1.00  0.650          H  
ATOM  16913  N   PHE B1091      13.766  -6.549 -14.203  1.00  0.400          N  
ATOM  16914  CA  PHE B1091      12.669  -5.660 -14.529  1.00  0.400          C  
ATOM  16915  C   PHE B1091      11.455  -5.965 -13.652  1.00  0.410          C  
ATOM  16916  O   PHE B1091      10.476  -5.215 -13.631  1.00  0.460          O  
ATOM  16917  CB  PHE B1091      12.311  -5.854 -16.002  1.00  0.560          C  
ATOM  16918  CG  PHE B1091      13.339  -5.341 -16.972  1.00  0.560          C  
ATOM  16919  CD1 PHE B1091      14.404  -6.138 -17.349  1.00  0.560          C  
ATOM  16920  CD2 PHE B1091      13.221  -4.096 -17.541  1.00  0.560          C  
ATOM  16921  CE1 PHE B1091      15.334  -5.696 -18.266  1.00  0.560          C  
ATOM  16922  CE2 PHE B1091      14.152  -3.645 -18.470  1.00  0.560          C  
ATOM  16923  CZ  PHE B1091      15.200  -4.447 -18.829  1.00  0.560          C  
ATOM  16924  H   PHE B1091      13.917  -7.351 -14.822  1.00  0.480          H  
ATOM  16925  HA  PHE B1091      12.987  -4.632 -14.356  1.00  0.480          H  
ATOM  16926 1HB  PHE B1091      12.190  -6.925 -16.190  1.00  0.670          H  
ATOM  16927 2HB  PHE B1091      11.363  -5.376 -16.224  1.00  0.670          H  
ATOM  16928  HD1 PHE B1091      14.498  -7.125 -16.911  1.00  0.670          H  
ATOM  16929  HD2 PHE B1091      12.387  -3.477 -17.256  1.00  0.670          H  
ATOM  16930  HE1 PHE B1091      16.162  -6.340 -18.548  1.00  0.670          H  
ATOM  16931  HE2 PHE B1091      14.055  -2.656 -18.921  1.00  0.670          H  
ATOM  16932  HZ  PHE B1091      15.910  -4.097 -19.554  1.00  0.670          H  
ATOM  16933  N   ARG B1092      11.508  -7.077 -12.915  1.00  0.400          N  
ATOM  16934  CA  ARG B1092      10.408  -7.475 -12.069  1.00  0.430          C  
ATOM  16935  C   ARG B1092      10.701  -7.076 -10.641  1.00  0.390          C  
ATOM  16936  O   ARG B1092       9.921  -7.408  -9.758  1.00  0.410          O  
ATOM  16937  CB  ARG B1092      10.144  -8.980 -12.099  1.00  0.590          C  
ATOM  16938  CG  ARG B1092       9.696  -9.533 -13.426  1.00  0.590          C  
ATOM  16939  CD  ARG B1092       9.091 -10.927 -13.307  1.00  0.590          C  
ATOM  16940  NE  ARG B1092      10.015 -11.983 -12.890  1.00  0.590          N  
ATOM  16941  CZ  ARG B1092      10.806 -12.739 -13.687  1.00  0.590          C  
ATOM  16942  NH1 ARG B1092      10.878 -12.570 -14.992  1.00  0.590          N  
ATOM  16943  NH2 ARG B1092      11.508 -13.675 -13.088  1.00  0.590          N  
ATOM  16944  H   ARG B1092      12.350  -7.650 -12.887  1.00  0.480          H  
ATOM  16945  HA  ARG B1092       9.505  -6.959 -12.397  1.00  0.520          H  
ATOM  16946 1HB  ARG B1092      11.050  -9.510 -11.814  1.00  0.710          H  
ATOM  16947 2HB  ARG B1092       9.376  -9.231 -11.368  1.00  0.710          H  
ATOM  16948 1HG  ARG B1092       8.966  -8.869 -13.875  1.00  0.710          H  
ATOM  16949 2HG  ARG B1092      10.568  -9.594 -14.080  1.00  0.710          H  
ATOM  16950 1HD  ARG B1092       8.314 -10.886 -12.555  1.00  0.710          H  
ATOM  16951 2HD  ARG B1092       8.638 -11.218 -14.247  1.00  0.710          H  
ATOM  16952  HE  ARG B1092      10.045 -12.239 -11.891  1.00  0.710          H  
ATOM  16953 1HH1 ARG B1092      10.335 -11.826 -15.460  1.00  0.710          H  
ATOM  16954 2HH1 ARG B1092      11.482 -13.170 -15.535  1.00  0.710          H  
ATOM  16955 1HH2 ARG B1092      11.390 -13.772 -12.077  1.00  0.710          H  
ATOM  16956 2HH2 ARG B1092      12.128 -14.318 -13.595  1.00  0.710          H  
ATOM  16957  N   ARG B1093      11.828  -6.383 -10.423  1.00  0.370          N  
ATOM  16958  CA  ARG B1093      12.282  -5.929  -9.114  1.00  0.350          C  
ATOM  16959  C   ARG B1093      11.485  -4.710  -8.682  1.00  0.340          C  
ATOM  16960  O   ARG B1093      11.178  -3.852  -9.517  1.00  0.350          O  
ATOM  16961  CB  ARG B1093      13.784  -5.628  -9.194  1.00  0.500          C  
ATOM  16962  CG  ARG B1093      14.486  -5.104  -7.931  1.00  0.500          C  
ATOM  16963  CD  ARG B1093      14.570  -6.125  -6.869  1.00  0.500          C  
ATOM  16964  NE  ARG B1093      15.396  -7.273  -7.219  1.00  0.500          N  
ATOM  16965  CZ  ARG B1093      15.308  -8.480  -6.605  1.00  0.500          C  
ATOM  16966  NH1 ARG B1093      14.409  -8.671  -5.652  1.00  0.500          N  
ATOM  16967  NH2 ARG B1093      16.106  -9.473  -6.966  1.00  0.500          N  
ATOM  16968  H   ARG B1093      12.432  -6.147 -11.215  1.00  0.440          H  
ATOM  16969  HA  ARG B1093      12.121  -6.717  -8.390  1.00  0.420          H  
ATOM  16970 1HB  ARG B1093      14.307  -6.529  -9.520  1.00  0.600          H  
ATOM  16971 2HB  ARG B1093      13.947  -4.884  -9.962  1.00  0.600          H  
ATOM  16972 1HG  ARG B1093      15.500  -4.809  -8.193  1.00  0.600          H  
ATOM  16973 2HG  ARG B1093      13.951  -4.235  -7.539  1.00  0.600          H  
ATOM  16974 1HD  ARG B1093      14.986  -5.666  -5.971  1.00  0.600          H  
ATOM  16975 2HD  ARG B1093      13.583  -6.475  -6.655  1.00  0.600          H  
ATOM  16976  HE  ARG B1093      16.092  -7.155  -7.950  1.00  0.600          H  
ATOM  16977 1HH1 ARG B1093      13.749  -7.924  -5.376  1.00  0.600          H  
ATOM  16978 2HH1 ARG B1093      14.315  -9.586  -5.170  1.00  0.600          H  
ATOM  16979 1HH2 ARG B1093      16.788  -9.337  -7.701  1.00  0.600          H  
ATOM  16980 2HH2 ARG B1093      16.019 -10.375  -6.513  1.00  0.600          H  
ATOM  16981  N   GLY B1094      11.116  -4.644  -7.394  1.00  0.340          N  
ATOM  16982  CA  GLY B1094      10.325  -3.528  -6.872  1.00  0.350          C  
ATOM  16983  C   GLY B1094      11.025  -2.168  -6.886  1.00  0.360          C  
ATOM  16984  O   GLY B1094      12.249  -2.073  -6.742  1.00  0.370          O  
ATOM  16985  H   GLY B1094      11.373  -5.390  -6.723  1.00  0.410          H  
ATOM  16986 1HA  GLY B1094       9.384  -3.462  -7.405  1.00  0.420          H  
ATOM  16987 2HA  GLY B1094      10.057  -3.766  -5.840  1.00  0.420          H  
ATOM  16988  N   LEU B1095      10.219  -1.109  -6.998  1.00  0.360          N  
ATOM  16989  CA  LEU B1095      10.716   0.258  -6.945  1.00  0.350          C  
ATOM  16990  C   LEU B1095      11.024   0.548  -5.478  1.00  0.310          C  
ATOM  16991  O   LEU B1095      10.350  -0.001  -4.604  1.00  0.300          O  
ATOM  16992  CB  LEU B1095       9.663   1.271  -7.459  1.00  0.490          C  
ATOM  16993  CG  LEU B1095       9.225   1.167  -8.944  1.00  0.490          C  
ATOM  16994  CD1 LEU B1095       8.100   2.172  -9.207  1.00  0.490          C  
ATOM  16995  CD2 LEU B1095      10.405   1.446  -9.866  1.00  0.490          C  
ATOM  16996  H   LEU B1095       9.224  -1.280  -7.147  1.00  0.430          H  
ATOM  16997  HA  LEU B1095      11.609   0.306  -7.549  1.00  0.420          H  
ATOM  16998 1HB  LEU B1095       8.762   1.138  -6.861  1.00  0.590          H  
ATOM  16999 2HB  LEU B1095      10.023   2.281  -7.291  1.00  0.590          H  
ATOM  17000  HG  LEU B1095       8.841   0.173  -9.139  1.00  0.590          H  
ATOM  17001 1HD1 LEU B1095       7.775   2.092 -10.242  1.00  0.590          H  
ATOM  17002 2HD1 LEU B1095       7.261   1.956  -8.549  1.00  0.590          H  
ATOM  17003 3HD1 LEU B1095       8.461   3.179  -9.017  1.00  0.590          H  
ATOM  17004 1HD2 LEU B1095      10.076   1.376 -10.888  1.00  0.590          H  
ATOM  17005 2HD2 LEU B1095      10.785   2.437  -9.681  1.00  0.590          H  
ATOM  17006 3HD2 LEU B1095      11.187   0.720  -9.695  1.00  0.590          H  
ATOM  17007  N   PRO B1096      12.001   1.416  -5.157  1.00  0.300          N  
ATOM  17008  CA  PRO B1096      12.363   1.792  -3.801  1.00  0.260          C  
ATOM  17009  C   PRO B1096      11.168   2.287  -3.002  1.00  0.230          C  
ATOM  17010  O   PRO B1096      10.390   3.110  -3.491  1.00  0.230          O  
ATOM  17011  CB  PRO B1096      13.362   2.935  -4.036  1.00  0.390          C  
ATOM  17012  CG  PRO B1096      13.964   2.646  -5.397  1.00  0.390          C  
ATOM  17013  CD  PRO B1096      12.827   2.072  -6.210  1.00  0.390          C  
ATOM  17014  HA  PRO B1096      12.842   0.933  -3.302  1.00  0.310          H  
ATOM  17015 1HB  PRO B1096      12.852   3.907  -3.975  1.00  0.470          H  
ATOM  17016 2HB  PRO B1096      14.116   2.941  -3.228  1.00  0.470          H  
ATOM  17017 1HG  PRO B1096      14.373   3.573  -5.830  1.00  0.470          H  
ATOM  17018 2HG  PRO B1096      14.806   1.944  -5.297  1.00  0.470          H  
ATOM  17019 1HD  PRO B1096      12.263   2.858  -6.716  1.00  0.470          H  
ATOM  17020 2HD  PRO B1096      13.276   1.352  -6.902  1.00  0.470          H  
ATOM  17021  N   ARG B1097      11.074   1.858  -1.742  1.00  0.240          N  
ATOM  17022  CA  ARG B1097       9.979   2.247  -0.847  1.00  0.270          C  
ATOM  17023  C   ARG B1097       9.879   3.756  -0.604  1.00  0.270          C  
ATOM  17024  O   ARG B1097       8.833   4.269  -0.217  1.00  0.320          O  
ATOM  17025  CB  ARG B1097      10.096   1.498   0.476  1.00  0.370          C  
ATOM  17026  CG  ARG B1097      11.282   1.817   1.365  1.00  0.370          C  
ATOM  17027  CD  ARG B1097      11.323   0.860   2.533  1.00  0.370          C  
ATOM  17028  NE  ARG B1097      12.416   1.148   3.454  1.00  0.370          N  
ATOM  17029  CZ  ARG B1097      13.688   0.708   3.343  1.00  0.370          C  
ATOM  17030  NH1 ARG B1097      14.055  -0.061   2.338  1.00  0.370          N  
ATOM  17031  NH2 ARG B1097      14.572   1.061   4.262  1.00  0.370          N  
ATOM  17032  H   ARG B1097      11.759   1.197  -1.412  1.00  0.290          H  
ATOM  17033  HA  ARG B1097       9.043   1.926  -1.310  1.00  0.320          H  
ATOM  17034 1HB  ARG B1097       9.208   1.694   1.067  1.00  0.440          H  
ATOM  17035 2HB  ARG B1097      10.118   0.430   0.277  1.00  0.440          H  
ATOM  17036 1HG  ARG B1097      12.209   1.742   0.803  1.00  0.440          H  
ATOM  17037 2HG  ARG B1097      11.177   2.829   1.762  1.00  0.440          H  
ATOM  17038 1HD  ARG B1097      10.392   0.943   3.090  1.00  0.440          H  
ATOM  17039 2HD  ARG B1097      11.424  -0.163   2.178  1.00  0.440          H  
ATOM  17040  HE  ARG B1097      12.196   1.739   4.245  1.00  0.440          H  
ATOM  17041 1HH1 ARG B1097      13.387  -0.336   1.636  1.00  0.440          H  
ATOM  17042 2HH1 ARG B1097      15.012  -0.381   2.270  1.00  0.440          H  
ATOM  17043 1HH2 ARG B1097      14.284   1.653   5.032  1.00  0.440          H  
ATOM  17044 2HH2 ARG B1097      15.528   0.741   4.198  1.00  0.440          H  
ATOM  17045  N   ASP B1098      10.980   4.470  -0.827  1.00  0.250          N  
ATOM  17046  CA  ASP B1098      11.069   5.905  -0.657  1.00  0.270          C  
ATOM  17047  C   ASP B1098      11.201   6.666  -1.985  1.00  0.250          C  
ATOM  17048  O   ASP B1098      11.504   7.854  -2.020  1.00  0.290          O  
ATOM  17049  CB  ASP B1098      12.209   6.171   0.310  1.00  0.370          C  
ATOM  17050  CG  ASP B1098      13.496   5.560  -0.181  1.00  0.370          C  
ATOM  17051  OD1 ASP B1098      13.440   4.794  -1.135  1.00  0.370          O  
ATOM  17052  OD2 ASP B1098      14.531   5.806   0.397  1.00  0.370          O  
ATOM  17053  H   ASP B1098      11.836   4.006  -1.143  1.00  0.300          H  
ATOM  17054  HA  ASP B1098      10.155   6.248  -0.172  1.00  0.320          H  
ATOM  17055 1HB  ASP B1098      12.332   7.250   0.445  1.00  0.440          H  
ATOM  17056 2HB  ASP B1098      11.963   5.746   1.282  1.00  0.440          H  
ATOM  17057  N   PHE B1099      10.866   6.021  -3.089  1.00  0.230          N  
ATOM  17058  CA  PHE B1099      10.890   6.625  -4.415  1.00  0.300          C  
ATOM  17059  C   PHE B1099      10.145   7.957  -4.504  1.00  0.370          C  
ATOM  17060  O   PHE B1099      10.683   8.989  -4.921  1.00  0.460          O  
ATOM  17061  CB  PHE B1099      10.303   5.564  -5.351  1.00  0.390          C  
ATOM  17062  CG  PHE B1099       9.781   5.959  -6.659  1.00  0.390          C  
ATOM  17063  CD1 PHE B1099      10.528   6.500  -7.648  1.00  0.390          C  
ATOM  17064  CD2 PHE B1099       8.451   5.682  -6.913  1.00  0.390          C  
ATOM  17065  CE1 PHE B1099       9.951   6.775  -8.865  1.00  0.390          C  
ATOM  17066  CE2 PHE B1099       7.898   5.943  -8.111  1.00  0.390          C  
ATOM  17067  CZ  PHE B1099       8.649   6.481  -9.085  1.00  0.390          C  
ATOM  17068  H   PHE B1099      10.612   5.030  -3.023  1.00  0.280          H  
ATOM  17069  HA  PHE B1099      11.934   6.800  -4.687  1.00  0.360          H  
ATOM  17070 1HB  PHE B1099      11.059   4.801  -5.521  1.00  0.470          H  
ATOM  17071 2HB  PHE B1099       9.500   5.058  -4.818  1.00  0.470          H  
ATOM  17072  HD1 PHE B1099      11.582   6.715  -7.473  1.00  0.470          H  
ATOM  17073  HD2 PHE B1099       7.838   5.225  -6.127  1.00  0.470          H  
ATOM  17074  HE1 PHE B1099      10.544   7.214  -9.665  1.00  0.470          H  
ATOM  17075  HE2 PHE B1099       6.858   5.706  -8.283  1.00  0.470          H  
ATOM  17076  HZ  PHE B1099       8.219   6.672 -10.034  1.00  0.470          H  
ATOM  17077  N   MET B1100       8.920   7.955  -4.009  1.00  0.410          N  
ATOM  17078  CA  MET B1100       8.066   9.134  -4.082  1.00  0.510          C  
ATOM  17079  C   MET B1100       8.500  10.282  -3.153  1.00  0.530          C  
ATOM  17080  O   MET B1100       7.855  11.333  -3.137  1.00  0.670          O  
ATOM  17081  CB  MET B1100       6.605   8.724  -3.856  1.00  0.670          C  
ATOM  17082  CG  MET B1100       6.244   8.250  -2.432  1.00  0.670          C  
ATOM  17083  SD  MET B1100       4.501   7.671  -2.283  1.00  0.670          S  
ATOM  17084  CE  MET B1100       3.553   9.188  -2.364  1.00  0.670          C  
ATOM  17085  H   MET B1100       8.562   7.096  -3.625  1.00  0.490          H  
ATOM  17086  HA  MET B1100       8.127   9.518  -5.101  1.00  0.610          H  
ATOM  17087 1HB  MET B1100       5.973   9.574  -4.096  1.00  0.810          H  
ATOM  17088 2HB  MET B1100       6.349   7.924  -4.551  1.00  0.810          H  
ATOM  17089 1HG  MET B1100       6.904   7.435  -2.138  1.00  0.810          H  
ATOM  17090 2HG  MET B1100       6.398   9.073  -1.725  1.00  0.810          H  
ATOM  17091 1HE  MET B1100       2.499   8.968  -2.291  1.00  0.810          H  
ATOM  17092 2HE  MET B1100       3.840   9.842  -1.545  1.00  0.810          H  
ATOM  17093 3HE  MET B1100       3.744   9.677  -3.299  1.00  0.810          H  
ATOM  17094  N   ASP B1101       9.562  10.080  -2.348  1.00  0.410          N  
ATOM  17095  CA  ASP B1101      10.059  11.142  -1.483  1.00  0.420          C  
ATOM  17096  C   ASP B1101      11.181  11.938  -2.167  1.00  0.430          C  
ATOM  17097  O   ASP B1101      11.667  12.936  -1.626  1.00  0.450          O  
ATOM  17098  CB  ASP B1101      10.601  10.554  -0.186  1.00  0.580          C  
ATOM  17099  CG  ASP B1101       9.547   9.812   0.621  1.00  0.580          C  
ATOM  17100  OD1 ASP B1101       8.366   9.958   0.344  1.00  0.580          O  
ATOM  17101  OD2 ASP B1101       9.929   9.120   1.531  1.00  0.580          O  
ATOM  17102  H   ASP B1101      10.068   9.193  -2.352  1.00  0.490          H  
ATOM  17103  HA  ASP B1101       9.244  11.827  -1.256  1.00  0.500          H  
ATOM  17104 1HB  ASP B1101      11.414   9.863  -0.423  1.00  0.700          H  
ATOM  17105 2HB  ASP B1101      11.021  11.351   0.425  1.00  0.700          H  
ATOM  17106  N   TYR B1102      11.626  11.463  -3.334  1.00  0.440          N  
ATOM  17107  CA  TYR B1102      12.719  12.111  -4.053  1.00  0.500          C  
ATOM  17108  C   TYR B1102      12.339  12.502  -5.463  1.00  0.430          C  
ATOM  17109  O   TYR B1102      12.914  13.427  -6.035  1.00  0.410          O  
ATOM  17110  CB  TYR B1102      13.923  11.178  -4.123  1.00  0.680          C  
ATOM  17111  CG  TYR B1102      14.407  10.779  -2.787  1.00  0.680          C  
ATOM  17112  CD1 TYR B1102      14.085   9.538  -2.297  1.00  0.680          C  
ATOM  17113  CD2 TYR B1102      15.162  11.646  -2.035  1.00  0.680          C  
ATOM  17114  CE1 TYR B1102      14.519   9.156  -1.055  1.00  0.680          C  
ATOM  17115  CE2 TYR B1102      15.594  11.261  -0.792  1.00  0.680          C  
ATOM  17116  CZ  TYR B1102      15.277  10.026  -0.303  1.00  0.680          C  
ATOM  17117  OH  TYR B1102      15.726   9.653   0.939  1.00  0.680          O  
ATOM  17118  H   TYR B1102      11.193  10.627  -3.727  1.00  0.530          H  
ATOM  17119  HA  TYR B1102      12.993  13.022  -3.524  1.00  0.600          H  
ATOM  17120 1HB  TYR B1102      13.652  10.275  -4.678  1.00  0.810          H  
ATOM  17121 2HB  TYR B1102      14.740  11.663  -4.661  1.00  0.810          H  
ATOM  17122  HD1 TYR B1102      13.489   8.856  -2.898  1.00  0.810          H  
ATOM  17123  HD2 TYR B1102      15.416  12.632  -2.418  1.00  0.810          H  
ATOM  17124  HE1 TYR B1102      14.270   8.176  -0.671  1.00  0.810          H  
ATOM  17125  HE2 TYR B1102      16.192  11.942  -0.190  1.00  0.810          H  
ATOM  17126  HH  TYR B1102      16.335  10.322   1.269  1.00  0.810          H  
ATOM  17127  N   MET B1103      11.423  11.746  -6.059  1.00  0.430          N  
ATOM  17128  CA  MET B1103      11.073  11.962  -7.450  1.00  0.410          C  
ATOM  17129  C   MET B1103       9.766  12.730  -7.576  1.00  0.430          C  
ATOM  17130  O   MET B1103       8.909  12.638  -6.697  1.00  0.450          O  
ATOM  17131  CB  MET B1103      10.930  10.621  -8.149  1.00  0.580          C  
ATOM  17132  CG  MET B1103      12.086   9.682  -7.965  1.00  0.580          C  
ATOM  17133  SD  MET B1103      13.587  10.320  -8.474  1.00  0.580          S  
ATOM  17134  CE  MET B1103      13.419  10.450 -10.194  1.00  0.580          C  
ATOM  17135  H   MET B1103      10.990  10.974  -5.554  1.00  0.520          H  
ATOM  17136  HA  MET B1103      11.853  12.551  -7.935  1.00  0.490          H  
ATOM  17137 1HB  MET B1103      10.073  10.109  -7.726  1.00  0.700          H  
ATOM  17138 2HB  MET B1103      10.747  10.776  -9.202  1.00  0.700          H  
ATOM  17139 1HG  MET B1103      12.168   9.381  -6.925  1.00  0.700          H  
ATOM  17140 2HG  MET B1103      11.907   8.806  -8.556  1.00  0.700          H  
ATOM  17141 1HE  MET B1103      14.336  10.833 -10.608  1.00  0.700          H  
ATOM  17142 2HE  MET B1103      13.212   9.487 -10.590  1.00  0.700          H  
ATOM  17143 3HE  MET B1103      12.613  11.136 -10.444  1.00  0.700          H  
ATOM  17144  N   GLY B1104       9.589  13.444  -8.682  1.00  0.430          N  
ATOM  17145  CA  GLY B1104       8.315  14.117  -8.940  1.00  0.440          C  
ATOM  17146  C   GLY B1104       8.444  15.627  -9.102  1.00  0.500          C  
ATOM  17147  O   GLY B1104       9.481  16.208  -8.792  1.00  0.500          O  
ATOM  17148  H   GLY B1104      10.358  13.522  -9.366  1.00  0.520          H  
ATOM  17149 1HA  GLY B1104       7.874  13.697  -9.844  1.00  0.530          H  
ATOM  17150 2HA  GLY B1104       7.616  13.902  -8.133  1.00  0.530          H  
ATOM  17151  N   ALA B1105       7.373  16.289  -9.543  1.00  0.560          N  
ATOM  17152  CA  ALA B1105       7.393  17.727  -9.796  1.00  0.640          C  
ATOM  17153  C   ALA B1105       7.826  18.517  -8.576  1.00  0.620          C  
ATOM  17154  O   ALA B1105       8.632  19.438  -8.693  1.00  0.640          O  
ATOM  17155  CB  ALA B1105       6.007  18.206 -10.209  1.00  0.860          C  
ATOM  17156  H   ALA B1105       6.527  15.742  -9.766  1.00  0.670          H  
ATOM  17157  HA  ALA B1105       8.098  17.917 -10.602  1.00  0.770          H  
ATOM  17158 1HB  ALA B1105       6.033  19.272 -10.419  1.00  1.040          H  
ATOM  17159 2HB  ALA B1105       5.693  17.662 -11.101  1.00  1.040          H  
ATOM  17160 3HB  ALA B1105       5.297  18.007  -9.401  1.00  1.040          H  
ATOM  17161  N   GLN B1106       7.392  18.105  -7.386  1.00  0.590          N  
ATOM  17162  CA  GLN B1106       7.730  18.833  -6.162  1.00  0.620          C  
ATOM  17163  C   GLN B1106       9.198  18.688  -5.779  1.00  0.510          C  
ATOM  17164  O   GLN B1106       9.669  19.341  -4.849  1.00  0.500          O  
ATOM  17165  CB  GLN B1106       6.849  18.403  -4.991  1.00  0.860          C  
ATOM  17166  CG  GLN B1106       7.064  17.016  -4.501  1.00  0.860          C  
ATOM  17167  CD  GLN B1106       6.151  16.670  -3.360  1.00  0.860          C  
ATOM  17168  OE1 GLN B1106       4.915  16.837  -3.408  1.00  0.860          O  
ATOM  17169  NE2 GLN B1106       6.759  16.166  -2.285  1.00  0.860          N  
ATOM  17170  H   GLN B1106       6.774  17.303  -7.338  1.00  0.710          H  
ATOM  17171  HA  GLN B1106       7.544  19.894  -6.343  1.00  0.740          H  
ATOM  17172 1HB  GLN B1106       7.014  19.077  -4.150  1.00  1.030          H  
ATOM  17173 2HB  GLN B1106       5.845  18.485  -5.267  1.00  1.030          H  
ATOM  17174 1HG  GLN B1106       6.940  16.292  -5.305  1.00  1.030          H  
ATOM  17175 2HG  GLN B1106       8.061  16.992  -4.121  1.00  1.030          H  
ATOM  17176 1HE2 GLN B1106       6.241  15.939  -1.459  1.00  1.030          H  
ATOM  17177 2HE2 GLN B1106       7.775  15.987  -2.301  1.00  1.030          H  
ATOM  17178  N   HIS B1107       9.898  17.755  -6.418  1.00  0.480          N  
ATOM  17179  CA  HIS B1107      11.301  17.507  -6.160  1.00  0.450          C  
ATOM  17180  C   HIS B1107      12.114  17.660  -7.443  1.00  0.540          C  
ATOM  17181  O   HIS B1107      13.270  17.227  -7.491  1.00  0.560          O  
ATOM  17182  CB  HIS B1107      11.522  16.100  -5.590  1.00  0.640          C  
ATOM  17183  CG  HIS B1107      10.851  15.868  -4.291  1.00  0.640          C  
ATOM  17184  ND1 HIS B1107      11.217  16.532  -3.137  1.00  0.640          N  
ATOM  17185  CD2 HIS B1107       9.848  15.038  -3.948  1.00  0.640          C  
ATOM  17186  CE1 HIS B1107      10.448  16.138  -2.143  1.00  0.640          C  
ATOM  17187  NE2 HIS B1107       9.593  15.251  -2.604  1.00  0.640          N  
ATOM  17188  H   HIS B1107       9.472  17.230  -7.182  1.00  0.580          H  
ATOM  17189  HA  HIS B1107      11.676  18.230  -5.441  1.00  0.540          H  
ATOM  17190 1HB  HIS B1107      11.143  15.362  -6.305  1.00  0.770          H  
ATOM  17191 2HB  HIS B1107      12.585  15.916  -5.462  1.00  0.770          H  
ATOM  17192  HD1 HIS B1107      11.734  17.383  -3.107  1.00  0.770          H  
ATOM  17193  HD2 HIS B1107       9.249  14.321  -4.517  1.00  0.770          H  
ATOM  17194  HE1 HIS B1107      10.576  16.558  -1.145  1.00  0.770          H  
ATOM  17195  N   SER B1108      11.552  18.318  -8.470  1.00  0.620          N  
ATOM  17196  CA  SER B1108      12.229  18.409  -9.764  1.00  0.750          C  
ATOM  17197  C   SER B1108      13.574  19.120  -9.734  1.00  0.800          C  
ATOM  17198  O   SER B1108      14.412  18.880 -10.606  1.00  0.950          O  
ATOM  17199  CB  SER B1108      11.349  19.121 -10.770  1.00  1.000          C  
ATOM  17200  OG  SER B1108      11.211  20.480 -10.449  1.00  1.000          O  
ATOM  17201  H   SER B1108      10.611  18.715  -8.389  1.00  0.740          H  
ATOM  17202  HA  SER B1108      12.393  17.388 -10.120  1.00  0.900          H  
ATOM  17203 1HB  SER B1108      11.778  19.018 -11.766  1.00  1.200          H  
ATOM  17204 2HB  SER B1108      10.373  18.648 -10.784  1.00  1.200          H  
ATOM  17205  HG  SER B1108      10.604  20.846 -11.096  1.00  1.200          H  
ATOM  17206  N   ASP B1109      13.809  19.992  -8.753  1.00  0.730          N  
ATOM  17207  CA  ASP B1109      15.078  20.668  -8.633  1.00  0.830          C  
ATOM  17208  C   ASP B1109      15.868  20.179  -7.421  1.00  0.750          C  
ATOM  17209  O   ASP B1109      16.817  20.841  -6.988  1.00  0.830          O  
ATOM  17210  CB  ASP B1109      14.845  22.173  -8.582  1.00  1.120          C  
ATOM  17211  CG  ASP B1109      13.946  22.537  -7.440  1.00  1.120          C  
ATOM  17212  OD1 ASP B1109      13.352  21.621  -6.887  1.00  1.120          O  
ATOM  17213  OD2 ASP B1109      13.826  23.699  -7.124  1.00  1.120          O  
ATOM  17214  H   ASP B1109      13.097  20.248  -8.059  1.00  0.880          H  
ATOM  17215  HA  ASP B1109      15.670  20.450  -9.522  1.00  1.000          H  
ATOM  17216 1HB  ASP B1109      15.796  22.692  -8.469  1.00  1.350          H  
ATOM  17217 2HB  ASP B1109      14.388  22.504  -9.514  1.00  1.350          H  
ATOM  17218  N   SER B1110      15.487  19.026  -6.866  1.00  0.640          N  
ATOM  17219  CA  SER B1110      16.188  18.485  -5.713  1.00  0.610          C  
ATOM  17220  C   SER B1110      17.619  18.115  -6.032  1.00  0.660          C  
ATOM  17221  O   SER B1110      17.919  17.551  -7.092  1.00  0.680          O  
ATOM  17222  CB  SER B1110      15.501  17.271  -5.146  1.00  0.870          C  
ATOM  17223  OG  SER B1110      16.274  16.730  -4.094  1.00  0.870          O  
ATOM  17224  H   SER B1110      14.696  18.511  -7.257  1.00  0.770          H  
ATOM  17225  HA  SER B1110      16.205  19.254  -4.940  1.00  0.730          H  
ATOM  17226 1HB  SER B1110      14.512  17.546  -4.783  1.00  1.040          H  
ATOM  17227 2HB  SER B1110      15.369  16.527  -5.926  1.00  1.040          H  
ATOM  17228  HG  SER B1110      15.773  15.966  -3.782  1.00  1.040          H  
ATOM  17229  N   LYS B1111      18.505  18.391  -5.085  1.00  0.730          N  
ATOM  17230  CA  LYS B1111      19.912  18.050  -5.218  1.00  0.790          C  
ATOM  17231  C   LYS B1111      20.240  16.691  -4.608  1.00  0.800          C  
ATOM  17232  O   LYS B1111      21.399  16.285  -4.586  1.00  0.890          O  
ATOM  17233  CB  LYS B1111      20.778  19.132  -4.578  1.00  1.080          C  
ATOM  17234  CG  LYS B1111      20.695  20.484  -5.278  1.00  1.080          C  
ATOM  17235  CD  LYS B1111      21.593  21.521  -4.605  1.00  1.080          C  
ATOM  17236  CE  LYS B1111      21.512  22.871  -5.312  1.00  1.080          C  
ATOM  17237  NZ  LYS B1111      22.358  23.904  -4.644  1.00  1.080          N  
ATOM  17238  H   LYS B1111      18.184  18.858  -4.248  1.00  0.880          H  
ATOM  17239  HA  LYS B1111      20.154  17.998  -6.280  1.00  0.950          H  
ATOM  17240 1HB  LYS B1111      20.479  19.267  -3.540  1.00  1.300          H  
ATOM  17241 2HB  LYS B1111      21.821  18.813  -4.582  1.00  1.300          H  
ATOM  17242 1HG  LYS B1111      21.005  20.365  -6.317  1.00  1.300          H  
ATOM  17243 2HG  LYS B1111      19.661  20.835  -5.271  1.00  1.300          H  
ATOM  17244 1HD  LYS B1111      21.287  21.646  -3.566  1.00  1.300          H  
ATOM  17245 2HD  LYS B1111      22.626  21.171  -4.622  1.00  1.300          H  
ATOM  17246 1HE  LYS B1111      21.846  22.754  -6.342  1.00  1.300          H  
ATOM  17247 2HE  LYS B1111      20.476  23.210  -5.313  1.00  1.300          H  
ATOM  17248 1HZ  LYS B1111      22.276  24.780  -5.142  1.00  1.300          H  
ATOM  17249 2HZ  LYS B1111      22.050  24.030  -3.690  1.00  1.300          H  
ATOM  17250 3HZ  LYS B1111      23.324  23.607  -4.648  1.00  1.300          H  
ATOM  17251  N   ASP B1112      19.237  16.011  -4.060  1.00  0.720          N  
ATOM  17252  CA  ASP B1112      19.471  14.730  -3.409  1.00  0.730          C  
ATOM  17253  C   ASP B1112      19.954  13.694  -4.444  1.00  0.690          C  
ATOM  17254  O   ASP B1112      19.205  13.407  -5.386  1.00  0.700          O  
ATOM  17255  CB  ASP B1112      18.214  14.224  -2.702  1.00  1.020          C  
ATOM  17256  CG  ASP B1112      18.497  13.000  -1.825  1.00  1.020          C  
ATOM  17257  OD1 ASP B1112      19.029  12.008  -2.310  1.00  1.020          O  
ATOM  17258  OD2 ASP B1112      18.192  13.080  -0.658  1.00  1.020          O  
ATOM  17259  H   ASP B1112      18.293  16.391  -4.113  1.00  0.860          H  
ATOM  17260  HA  ASP B1112      20.199  14.894  -2.627  1.00  0.880          H  
ATOM  17261 1HB  ASP B1112      17.803  15.019  -2.074  1.00  1.220          H  
ATOM  17262 2HB  ASP B1112      17.453  13.967  -3.442  1.00  1.220          H  
ATOM  17263  N   PRO B1113      21.144  13.058  -4.267  1.00  0.660          N  
ATOM  17264  CA  PRO B1113      21.771  12.091  -5.166  1.00  0.600          C  
ATOM  17265  C   PRO B1113      20.874  10.907  -5.510  1.00  0.500          C  
ATOM  17266  O   PRO B1113      21.099  10.244  -6.529  1.00  0.430          O  
ATOM  17267  CB  PRO B1113      22.985  11.605  -4.357  1.00  0.900          C  
ATOM  17268  CG  PRO B1113      23.316  12.743  -3.436  1.00  0.900          C  
ATOM  17269  CD  PRO B1113      21.987  13.362  -3.071  1.00  0.900          C  
ATOM  17270  HA  PRO B1113      22.091  12.612  -6.080  1.00  0.720          H  
ATOM  17271 1HB  PRO B1113      22.727  10.682  -3.814  1.00  1.080          H  
ATOM  17272 2HB  PRO B1113      23.815  11.354  -5.035  1.00  1.080          H  
ATOM  17273 1HG  PRO B1113      23.862  12.370  -2.556  1.00  1.080          H  
ATOM  17274 2HG  PRO B1113      23.983  13.456  -3.944  1.00  1.080          H  
ATOM  17275 1HD  PRO B1113      21.558  12.913  -2.156  1.00  1.080          H  
ATOM  17276 2HD  PRO B1113      22.186  14.439  -2.974  1.00  1.080          H  
ATOM  17277  N   ARG B1114      19.866  10.636  -4.672  1.00  0.500          N  
ATOM  17278  CA  ARG B1114      18.962   9.535  -4.922  1.00  0.410          C  
ATOM  17279  C   ARG B1114      18.148   9.808  -6.177  1.00  0.430          C  
ATOM  17280  O   ARG B1114      17.751   8.866  -6.872  1.00  0.520          O  
ATOM  17281  CB  ARG B1114      18.007   9.340  -3.758  1.00  0.610          C  
ATOM  17282  CG  ARG B1114      17.019   8.171  -3.882  1.00  0.610          C  
ATOM  17283  CD  ARG B1114      17.663   6.820  -3.911  1.00  0.610          C  
ATOM  17284  NE  ARG B1114      18.400   6.553  -2.672  1.00  0.610          N  
ATOM  17285  CZ  ARG B1114      17.832   6.145  -1.505  1.00  0.610          C  
ATOM  17286  NH1 ARG B1114      16.532   5.976  -1.427  1.00  0.610          N  
ATOM  17287  NH2 ARG B1114      18.588   5.926  -0.440  1.00  0.610          N  
ATOM  17288  H   ARG B1114      19.692  11.213  -3.831  1.00  0.600          H  
ATOM  17289  HA  ARG B1114      19.555   8.636  -5.065  1.00  0.490          H  
ATOM  17290 1HB  ARG B1114      18.576   9.210  -2.842  1.00  0.730          H  
ATOM  17291 2HB  ARG B1114      17.418  10.249  -3.632  1.00  0.730          H  
ATOM  17292 1HG  ARG B1114      16.380   8.194  -3.025  1.00  0.730          H  
ATOM  17293 2HG  ARG B1114      16.408   8.287  -4.776  1.00  0.730          H  
ATOM  17294 1HD  ARG B1114      16.894   6.058  -4.028  1.00  0.730          H  
ATOM  17295 2HD  ARG B1114      18.353   6.746  -4.749  1.00  0.730          H  
ATOM  17296  HE  ARG B1114      19.406   6.668  -2.690  1.00  0.730          H  
ATOM  17297 1HH1 ARG B1114      15.939   6.140  -2.220  1.00  0.730          H  
ATOM  17298 2HH1 ARG B1114      16.076   5.690  -0.547  1.00  0.730          H  
ATOM  17299 1HH2 ARG B1114      19.587   6.058  -0.489  1.00  0.730          H  
ATOM  17300 2HH2 ARG B1114      18.157   5.629   0.427  1.00  0.730          H  
ATOM  17301  N   ARG B1115      17.813  11.089  -6.429  1.00  0.410          N  
ATOM  17302  CA  ARG B1115      17.009  11.437  -7.587  1.00  0.480          C  
ATOM  17303  C   ARG B1115      17.780  11.075  -8.839  1.00  0.540          C  
ATOM  17304  O   ARG B1115      17.242  10.449  -9.761  1.00  0.580          O  
ATOM  17305  CB  ARG B1115      16.624  12.929  -7.594  1.00  0.640          C  
ATOM  17306  CG  ARG B1115      15.728  13.390  -8.793  1.00  0.640          C  
ATOM  17307  CD  ARG B1115      15.299  14.851  -8.725  1.00  0.640          C  
ATOM  17308  NE  ARG B1115      16.408  15.806  -8.884  1.00  0.640          N  
ATOM  17309  CZ  ARG B1115      16.975  16.178 -10.044  1.00  0.640          C  
ATOM  17310  NH1 ARG B1115      16.574  15.701 -11.206  1.00  0.640          N  
ATOM  17311  NH2 ARG B1115      17.952  17.046  -9.970  1.00  0.640          N  
ATOM  17312  H   ARG B1115      18.168  11.851  -5.844  1.00  0.490          H  
ATOM  17313  HA  ARG B1115      16.105  10.850  -7.550  1.00  0.580          H  
ATOM  17314 1HB  ARG B1115      16.081  13.164  -6.677  1.00  0.770          H  
ATOM  17315 2HB  ARG B1115      17.528  13.539  -7.600  1.00  0.770          H  
ATOM  17316 1HG  ARG B1115      16.254  13.221  -9.732  1.00  0.770          H  
ATOM  17317 2HG  ARG B1115      14.818  12.826  -8.795  1.00  0.770          H  
ATOM  17318 1HD  ARG B1115      14.551  15.055  -9.496  1.00  0.770          H  
ATOM  17319 2HD  ARG B1115      14.840  15.029  -7.751  1.00  0.770          H  
ATOM  17320  HE  ARG B1115      16.797  16.266  -8.046  1.00  0.770          H  
ATOM  17321 1HH1 ARG B1115      15.803  15.052 -11.250  1.00  0.770          H  
ATOM  17322 2HH1 ARG B1115      17.017  16.005 -12.059  1.00  0.770          H  
ATOM  17323 1HH2 ARG B1115      18.201  17.388  -9.028  1.00  0.770          H  
ATOM  17324 2HH2 ARG B1115      18.425  17.371 -10.797  1.00  0.770          H  
ATOM  17325  N   THR B1116      19.062  11.447  -8.850  1.00  0.570          N  
ATOM  17326  CA  THR B1116      19.932  11.164  -9.969  1.00  0.610          C  
ATOM  17327  C   THR B1116      20.066   9.667 -10.152  1.00  0.580          C  
ATOM  17328  O   THR B1116      19.936   9.173 -11.271  1.00  0.600          O  
ATOM  17329  CB  THR B1116      21.333  11.790  -9.773  1.00  0.840          C  
ATOM  17330  OG1 THR B1116      21.218  13.222  -9.689  1.00  0.840          O  
ATOM  17331  CG2 THR B1116      22.232  11.426 -10.952  1.00  0.840          C  
ATOM  17332  H   THR B1116      19.431  11.974  -8.068  1.00  0.680          H  
ATOM  17333  HA  THR B1116      19.487  11.582 -10.872  1.00  0.730          H  
ATOM  17334  HB  THR B1116      21.773  11.415  -8.847  1.00  1.010          H  
ATOM  17335  HG1 THR B1116      22.058  13.598  -9.413  1.00  1.010          H  
ATOM  17336 1HG2 THR B1116      23.214  11.871 -10.808  1.00  1.010          H  
ATOM  17337 2HG2 THR B1116      22.344  10.346 -11.021  1.00  1.010          H  
ATOM  17338 3HG2 THR B1116      21.795  11.801 -11.875  1.00  1.010          H  
ATOM  17339  N   ALA B1117      20.316   8.937  -9.059  1.00  0.520          N  
ATOM  17340  CA  ALA B1117      20.492   7.499  -9.161  1.00  0.500          C  
ATOM  17341  C   ALA B1117      19.255   6.811  -9.737  1.00  0.480          C  
ATOM  17342  O   ALA B1117      19.385   5.896 -10.560  1.00  0.480          O  
ATOM  17343  CB  ALA B1117      20.804   6.930  -7.795  1.00  0.710          C  
ATOM  17344  H   ALA B1117      20.439   9.398  -8.152  1.00  0.620          H  
ATOM  17345  HA  ALA B1117      21.333   7.310  -9.831  1.00  0.600          H  
ATOM  17346 1HB  ALA B1117      20.968   5.858  -7.875  1.00  0.850          H  
ATOM  17347 2HB  ALA B1117      21.700   7.411  -7.401  1.00  0.850          H  
ATOM  17348 3HB  ALA B1117      19.965   7.123  -7.129  1.00  0.850          H  
ATOM  17349  N   PHE B1118      18.053   7.253  -9.335  1.00  0.480          N  
ATOM  17350  CA  PHE B1118      16.834   6.661  -9.866  1.00  0.490          C  
ATOM  17351  C   PHE B1118      16.794   6.894 -11.372  1.00  0.540          C  
ATOM  17352  O   PHE B1118      16.507   5.973 -12.142  1.00  0.550          O  
ATOM  17353  CB  PHE B1118      15.570   7.253  -9.252  1.00  0.680          C  
ATOM  17354  CG  PHE B1118      14.310   6.506  -9.683  1.00  0.680          C  
ATOM  17355  CD1 PHE B1118      13.809   5.472  -8.905  1.00  0.680          C  
ATOM  17356  CD2 PHE B1118      13.677   6.777 -10.874  1.00  0.680          C  
ATOM  17357  CE1 PHE B1118      12.704   4.758  -9.320  1.00  0.680          C  
ATOM  17358  CE2 PHE B1118      12.588   6.065 -11.275  1.00  0.680          C  
ATOM  17359  CZ  PHE B1118      12.101   5.057 -10.510  1.00  0.680          C  
ATOM  17360  H   PHE B1118      17.988   7.971  -8.604  1.00  0.580          H  
ATOM  17361  HA  PHE B1118      16.853   5.589  -9.679  1.00  0.590          H  
ATOM  17362 1HB  PHE B1118      15.642   7.237  -8.166  1.00  0.820          H  
ATOM  17363 2HB  PHE B1118      15.487   8.292  -9.556  1.00  0.820          H  
ATOM  17364  HD1 PHE B1118      14.299   5.223  -7.964  1.00  0.820          H  
ATOM  17365  HD2 PHE B1118      14.062   7.562 -11.507  1.00  0.820          H  
ATOM  17366  HE1 PHE B1118      12.315   3.954  -8.712  1.00  0.820          H  
ATOM  17367  HE2 PHE B1118      12.115   6.293 -12.210  1.00  0.820          H  
ATOM  17368  HZ  PHE B1118      11.233   4.494 -10.845  1.00  0.820          H  
ATOM  17369  N   MET B1119      17.052   8.145 -11.802  1.00  0.590          N  
ATOM  17370  CA  MET B1119      17.015   8.467 -13.226  1.00  0.620          C  
ATOM  17371  C   MET B1119      18.036   7.663 -14.010  1.00  0.630          C  
ATOM  17372  O   MET B1119      17.747   7.229 -15.131  1.00  0.680          O  
ATOM  17373  CB  MET B1119      17.296   9.938 -13.481  1.00  0.860          C  
ATOM  17374  CG  MET B1119      16.240  10.876 -13.014  1.00  0.860          C  
ATOM  17375  SD  MET B1119      16.650  12.590 -13.262  1.00  0.860          S  
ATOM  17376  CE  MET B1119      16.404  12.744 -15.042  1.00  0.860          C  
ATOM  17377  H   MET B1119      17.258   8.881 -11.116  1.00  0.710          H  
ATOM  17378  HA  MET B1119      16.027   8.218 -13.607  1.00  0.740          H  
ATOM  17379 1HB  MET B1119      18.225  10.213 -12.978  1.00  1.030          H  
ATOM  17380 2HB  MET B1119      17.444  10.080 -14.539  1.00  1.030          H  
ATOM  17381 1HG  MET B1119      15.337  10.680 -13.542  1.00  1.030          H  
ATOM  17382 2HG  MET B1119      16.073  10.711 -11.967  1.00  1.030          H  
ATOM  17383 1HE  MET B1119      16.612  13.770 -15.346  1.00  1.030          H  
ATOM  17384 2HE  MET B1119      17.067  12.074 -15.576  1.00  1.030          H  
ATOM  17385 3HE  MET B1119      15.366  12.500 -15.288  1.00  1.030          H  
ATOM  17386  N   GLU B1120      19.237   7.474 -13.440  1.00  0.610          N  
ATOM  17387  CA  GLU B1120      20.266   6.694 -14.110  1.00  0.600          C  
ATOM  17388  C   GLU B1120      19.786   5.271 -14.309  1.00  0.530          C  
ATOM  17389  O   GLU B1120      19.970   4.708 -15.391  1.00  0.510          O  
ATOM  17390  CB  GLU B1120      21.570   6.675 -13.299  1.00  0.840          C  
ATOM  17391  CG  GLU B1120      22.355   7.982 -13.268  1.00  0.840          C  
ATOM  17392  CD  GLU B1120      23.513   7.942 -12.302  1.00  0.840          C  
ATOM  17393  OE1 GLU B1120      23.595   7.002 -11.544  1.00  0.840          O  
ATOM  17394  OE2 GLU B1120      24.313   8.847 -12.323  1.00  0.840          O  
ATOM  17395  H   GLU B1120      19.438   7.913 -12.535  1.00  0.730          H  
ATOM  17396  HA  GLU B1120      20.460   7.134 -15.086  1.00  0.720          H  
ATOM  17397 1HB  GLU B1120      21.340   6.412 -12.269  1.00  1.010          H  
ATOM  17398 2HB  GLU B1120      22.228   5.901 -13.691  1.00  1.010          H  
ATOM  17399 1HG  GLU B1120      22.752   8.161 -14.260  1.00  1.010          H  
ATOM  17400 2HG  GLU B1120      21.692   8.802 -13.021  1.00  1.010          H  
ATOM  17401  N   LYS B1121      19.117   4.703 -13.297  1.00  0.510          N  
ATOM  17402  CA  LYS B1121      18.612   3.349 -13.413  1.00  0.460          C  
ATOM  17403  C   LYS B1121      17.562   3.273 -14.505  1.00  0.440          C  
ATOM  17404  O   LYS B1121      17.562   2.317 -15.283  1.00  0.380          O  
ATOM  17405  CB  LYS B1121      18.055   2.860 -12.085  1.00  0.660          C  
ATOM  17406  CG  LYS B1121      17.547   1.407 -12.069  1.00  0.660          C  
ATOM  17407  CD  LYS B1121      18.641   0.398 -12.276  1.00  0.660          C  
ATOM  17408  CE  LYS B1121      18.122  -1.008 -12.013  1.00  0.660          C  
ATOM  17409  NZ  LYS B1121      19.193  -2.020 -12.167  1.00  0.660          N  
ATOM  17410  H   LYS B1121      19.047   5.206 -12.402  1.00  0.610          H  
ATOM  17411  HA  LYS B1121      19.442   2.707 -13.700  1.00  0.550          H  
ATOM  17412 1HB  LYS B1121      18.820   2.966 -11.316  1.00  0.800          H  
ATOM  17413 2HB  LYS B1121      17.230   3.504 -11.797  1.00  0.800          H  
ATOM  17414 1HG  LYS B1121      17.125   1.204 -11.104  1.00  0.800          H  
ATOM  17415 2HG  LYS B1121      16.774   1.270 -12.821  1.00  0.800          H  
ATOM  17416 1HD  LYS B1121      18.989   0.443 -13.311  1.00  0.800          H  
ATOM  17417 2HD  LYS B1121      19.478   0.608 -11.611  1.00  0.800          H  
ATOM  17418 1HE  LYS B1121      17.732  -1.059 -10.998  1.00  0.800          H  
ATOM  17419 2HE  LYS B1121      17.318  -1.235 -12.709  1.00  0.800          H  
ATOM  17420 1HZ  LYS B1121      18.820  -2.961 -11.971  1.00  0.800          H  
ATOM  17421 2HZ  LYS B1121      19.555  -2.000 -13.104  1.00  0.800          H  
ATOM  17422 3HZ  LYS B1121      19.938  -1.832 -11.516  1.00  0.800          H  
ATOM  17423  N   VAL B1122      16.691   4.284 -14.601  1.00  0.500          N  
ATOM  17424  CA  VAL B1122      15.690   4.251 -15.653  1.00  0.510          C  
ATOM  17425  C   VAL B1122      16.373   4.275 -17.004  1.00  0.510          C  
ATOM  17426  O   VAL B1122      16.003   3.496 -17.876  1.00  0.480          O  
ATOM  17427  CB  VAL B1122      14.712   5.443 -15.596  1.00  0.710          C  
ATOM  17428  CG1 VAL B1122      13.789   5.452 -16.869  1.00  0.710          C  
ATOM  17429  CG2 VAL B1122      13.893   5.352 -14.358  1.00  0.710          C  
ATOM  17430  H   VAL B1122      16.714   5.026 -13.892  1.00  0.600          H  
ATOM  17431  HA  VAL B1122      15.121   3.327 -15.560  1.00  0.610          H  
ATOM  17432  HB  VAL B1122      15.284   6.372 -15.583  1.00  0.850          H  
ATOM  17433 1HG1 VAL B1122      13.118   6.283 -16.825  1.00  0.850          H  
ATOM  17434 2HG1 VAL B1122      14.382   5.539 -17.777  1.00  0.850          H  
ATOM  17435 3HG1 VAL B1122      13.211   4.529 -16.908  1.00  0.850          H  
ATOM  17436 1HG2 VAL B1122      13.230   6.198 -14.309  1.00  0.850          H  
ATOM  17437 2HG2 VAL B1122      13.315   4.431 -14.367  1.00  0.850          H  
ATOM  17438 3HG2 VAL B1122      14.546   5.363 -13.496  1.00  0.850          H  
ATOM  17439  N   ARG B1123      17.355   5.164 -17.199  1.00  0.550          N  
ATOM  17440  CA  ARG B1123      18.013   5.239 -18.497  1.00  0.560          C  
ATOM  17441  C   ARG B1123      18.687   3.923 -18.872  1.00  0.520          C  
ATOM  17442  O   ARG B1123      18.605   3.497 -20.033  1.00  0.520          O  
ATOM  17443  CB  ARG B1123      19.032   6.364 -18.555  1.00  0.780          C  
ATOM  17444  CG  ARG B1123      18.421   7.749 -18.572  1.00  0.780          C  
ATOM  17445  CD  ARG B1123      19.395   8.801 -18.990  1.00  0.780          C  
ATOM  17446  NE  ARG B1123      20.516   8.949 -18.058  1.00  0.780          N  
ATOM  17447  CZ  ARG B1123      20.540   9.749 -16.968  1.00  0.780          C  
ATOM  17448  NH1 ARG B1123      19.504  10.490 -16.641  1.00  0.780          N  
ATOM  17449  NH2 ARG B1123      21.627   9.792 -16.224  1.00  0.780          N  
ATOM  17450  H   ARG B1123      17.617   5.803 -16.440  1.00  0.660          H  
ATOM  17451  HA  ARG B1123      17.250   5.453 -19.244  1.00  0.670          H  
ATOM  17452 1HB  ARG B1123      19.682   6.303 -17.681  1.00  0.940          H  
ATOM  17453 2HB  ARG B1123      19.654   6.256 -19.441  1.00  0.940          H  
ATOM  17454 1HG  ARG B1123      17.586   7.748 -19.245  1.00  0.940          H  
ATOM  17455 2HG  ARG B1123      18.069   7.992 -17.573  1.00  0.940          H  
ATOM  17456 1HD  ARG B1123      19.802   8.529 -19.966  1.00  0.940          H  
ATOM  17457 2HD  ARG B1123      18.886   9.756 -19.087  1.00  0.940          H  
ATOM  17458  HE  ARG B1123      21.350   8.413 -18.254  1.00  0.940          H  
ATOM  17459 1HH1 ARG B1123      18.665  10.471 -17.202  1.00  0.940          H  
ATOM  17460 2HH1 ARG B1123      19.564  11.087 -15.828  1.00  0.940          H  
ATOM  17461 1HH2 ARG B1123      22.431   9.229 -16.467  1.00  0.940          H  
ATOM  17462 2HH2 ARG B1123      21.661  10.384 -15.405  1.00  0.940          H  
ATOM  17463  N   VAL B1124      19.326   3.262 -17.899  1.00  0.490          N  
ATOM  17464  CA  VAL B1124      19.959   1.982 -18.170  1.00  0.460          C  
ATOM  17465  C   VAL B1124      18.920   0.952 -18.558  1.00  0.400          C  
ATOM  17466  O   VAL B1124      19.127   0.206 -19.518  1.00  0.390          O  
ATOM  17467  CB  VAL B1124      20.762   1.467 -16.961  1.00  0.660          C  
ATOM  17468  CG1 VAL B1124      21.231   0.007 -17.211  1.00  0.660          C  
ATOM  17469  CG2 VAL B1124      21.972   2.368 -16.746  1.00  0.660          C  
ATOM  17470  H   VAL B1124      19.395   3.687 -16.967  1.00  0.590          H  
ATOM  17471  HA  VAL B1124      20.646   2.111 -19.005  1.00  0.550          H  
ATOM  17472  HB  VAL B1124      20.126   1.483 -16.072  1.00  0.790          H  
ATOM  17473 1HG1 VAL B1124      21.799  -0.338 -16.350  1.00  0.790          H  
ATOM  17474 2HG1 VAL B1124      20.376  -0.646 -17.354  1.00  0.790          H  
ATOM  17475 3HG1 VAL B1124      21.863  -0.027 -18.100  1.00  0.790          H  
ATOM  17476 1HG2 VAL B1124      22.541   2.017 -15.888  1.00  0.790          H  
ATOM  17477 2HG2 VAL B1124      22.602   2.345 -17.634  1.00  0.790          H  
ATOM  17478 3HG2 VAL B1124      21.648   3.385 -16.568  1.00  0.790          H  
ATOM  17479  N   LEU B1125      17.819   0.883 -17.813  1.00  0.380          N  
ATOM  17480  CA  LEU B1125      16.786  -0.075 -18.134  1.00  0.360          C  
ATOM  17481  C   LEU B1125      16.197   0.196 -19.512  1.00  0.380          C  
ATOM  17482  O   LEU B1125      15.946  -0.752 -20.259  1.00  0.400          O  
ATOM  17483  CB  LEU B1125      15.703  -0.035 -17.084  1.00  0.510          C  
ATOM  17484  CG  LEU B1125      16.039  -0.572 -15.687  1.00  0.510          C  
ATOM  17485  CD1 LEU B1125      14.926  -0.179 -14.786  1.00  0.510          C  
ATOM  17486  CD2 LEU B1125      16.176  -2.111 -15.699  1.00  0.510          C  
ATOM  17487  H   LEU B1125      17.708   1.500 -17.000  1.00  0.460          H  
ATOM  17488  HA  LEU B1125      17.231  -1.062 -18.150  1.00  0.430          H  
ATOM  17489 1HB  LEU B1125      15.376   0.998 -16.975  1.00  0.610          H  
ATOM  17490 2HB  LEU B1125      14.912  -0.611 -17.454  1.00  0.610          H  
ATOM  17491  HG  LEU B1125      16.965  -0.125 -15.328  1.00  0.610          H  
ATOM  17492 1HD1 LEU B1125      15.131  -0.537 -13.781  1.00  0.610          H  
ATOM  17493 2HD1 LEU B1125      14.844   0.908 -14.777  1.00  0.610          H  
ATOM  17494 3HD1 LEU B1125      14.004  -0.612 -15.157  1.00  0.610          H  
ATOM  17495 1HD2 LEU B1125      16.388  -2.467 -14.692  1.00  0.610          H  
ATOM  17496 2HD2 LEU B1125      15.248  -2.556 -16.039  1.00  0.610          H  
ATOM  17497 3HD2 LEU B1125      16.977  -2.414 -16.352  1.00  0.610          H  
ATOM  17498  N   VAL B1126      16.018   1.475 -19.879  1.00  0.380          N  
ATOM  17499  CA  VAL B1126      15.481   1.775 -21.196  1.00  0.370          C  
ATOM  17500  C   VAL B1126      16.430   1.244 -22.257  1.00  0.370          C  
ATOM  17501  O   VAL B1126      15.991   0.647 -23.231  1.00  0.350          O  
ATOM  17502  CB  VAL B1126      15.256   3.295 -21.426  1.00  0.520          C  
ATOM  17503  CG1 VAL B1126      14.891   3.563 -22.926  1.00  0.520          C  
ATOM  17504  CG2 VAL B1126      14.125   3.803 -20.516  1.00  0.520          C  
ATOM  17505  H   VAL B1126      16.211   2.225 -19.208  1.00  0.460          H  
ATOM  17506  HA  VAL B1126      14.525   1.275 -21.293  1.00  0.440          H  
ATOM  17507  HB  VAL B1126      16.177   3.835 -21.198  1.00  0.630          H  
ATOM  17508 1HG1 VAL B1126      14.735   4.625 -23.077  1.00  0.630          H  
ATOM  17509 2HG1 VAL B1126      15.695   3.235 -23.585  1.00  0.630          H  
ATOM  17510 3HG1 VAL B1126      13.983   3.029 -23.187  1.00  0.630          H  
ATOM  17511 1HG2 VAL B1126      13.974   4.870 -20.673  1.00  0.630          H  
ATOM  17512 2HG2 VAL B1126      13.227   3.287 -20.730  1.00  0.630          H  
ATOM  17513 3HG2 VAL B1126      14.367   3.632 -19.497  1.00  0.630          H  
ATOM  17514  N   ALA B1127      17.735   1.476 -22.102  1.00  0.370          N  
ATOM  17515  CA  ALA B1127      18.681   0.960 -23.081  1.00  0.360          C  
ATOM  17516  C   ALA B1127      18.650  -0.568 -23.149  1.00  0.340          C  
ATOM  17517  O   ALA B1127      18.684  -1.161 -24.231  1.00  0.310          O  
ATOM  17518  CB  ALA B1127      20.076   1.445 -22.749  1.00  0.510          C  
ATOM  17519  H   ALA B1127      18.063   2.032 -21.305  1.00  0.440          H  
ATOM  17520  HA  ALA B1127      18.387   1.327 -24.054  1.00  0.430          H  
ATOM  17521 1HB  ALA B1127      20.776   1.082 -23.498  1.00  0.610          H  
ATOM  17522 2HB  ALA B1127      20.083   2.535 -22.737  1.00  0.610          H  
ATOM  17523 3HB  ALA B1127      20.362   1.068 -21.765  1.00  0.610          H  
ATOM  17524  N   ARG B1128      18.514  -1.232 -21.996  1.00  0.350          N  
ATOM  17525  CA  ARG B1128      18.453  -2.693 -21.970  1.00  0.340          C  
ATOM  17526  C   ARG B1128      17.281  -3.230 -22.790  1.00  0.330          C  
ATOM  17527  O   ARG B1128      17.405  -4.281 -23.429  1.00  0.350          O  
ATOM  17528  CB  ARG B1128      18.362  -3.234 -20.553  1.00  0.480          C  
ATOM  17529  CG  ARG B1128      19.621  -3.135 -19.716  1.00  0.480          C  
ATOM  17530  CD  ARG B1128      19.406  -3.730 -18.367  1.00  0.480          C  
ATOM  17531  NE  ARG B1128      20.559  -3.556 -17.483  1.00  0.480          N  
ATOM  17532  CZ  ARG B1128      21.673  -4.329 -17.467  1.00  0.480          C  
ATOM  17533  NH1 ARG B1128      21.809  -5.338 -18.304  1.00  0.480          N  
ATOM  17534  NH2 ARG B1128      22.639  -4.070 -16.597  1.00  0.480          N  
ATOM  17535  H   ARG B1128      18.525  -0.706 -21.116  1.00  0.420          H  
ATOM  17536  HA  ARG B1128      19.375  -3.074 -22.408  1.00  0.410          H  
ATOM  17537 1HB  ARG B1128      17.597  -2.684 -20.023  1.00  0.580          H  
ATOM  17538 2HB  ARG B1128      18.064  -4.280 -20.581  1.00  0.580          H  
ATOM  17539 1HG  ARG B1128      20.422  -3.673 -20.216  1.00  0.580          H  
ATOM  17540 2HG  ARG B1128      19.912  -2.102 -19.599  1.00  0.580          H  
ATOM  17541 1HD  ARG B1128      18.557  -3.236 -17.907  1.00  0.580          H  
ATOM  17542 2HD  ARG B1128      19.188  -4.793 -18.455  1.00  0.580          H  
ATOM  17543  HE  ARG B1128      20.513  -2.800 -16.814  1.00  0.580          H  
ATOM  17544 1HH1 ARG B1128      21.086  -5.549 -18.970  1.00  0.580          H  
ATOM  17545 2HH1 ARG B1128      22.647  -5.905 -18.281  1.00  0.580          H  
ATOM  17546 1HH2 ARG B1128      22.549  -3.308 -15.940  1.00  0.580          H  
ATOM  17547 2HH2 ARG B1128      23.470  -4.643 -16.580  1.00  0.580          H  
ATOM  17548  N   LEU B1129      16.172  -2.478 -22.832  1.00  0.340          N  
ATOM  17549  CA  LEU B1129      14.971  -2.871 -23.563  1.00  0.330          C  
ATOM  17550  C   LEU B1129      15.217  -3.058 -25.042  1.00  0.280          C  
ATOM  17551  O   LEU B1129      14.447  -3.742 -25.714  1.00  0.270          O  
ATOM  17552  CB  LEU B1129      13.860  -1.859 -23.419  1.00  0.470          C  
ATOM  17553  CG  LEU B1129      13.254  -1.701 -22.068  1.00  0.470          C  
ATOM  17554  CD1 LEU B1129      12.359  -0.594 -22.173  1.00  0.470          C  
ATOM  17555  CD2 LEU B1129      12.523  -2.965 -21.621  1.00  0.470          C  
ATOM  17556  H   LEU B1129      16.140  -1.628 -22.255  1.00  0.410          H  
ATOM  17557  HA  LEU B1129      14.624  -3.799 -23.164  1.00  0.400          H  
ATOM  17558 1HB  LEU B1129      14.235  -0.898 -23.732  1.00  0.560          H  
ATOM  17559 2HB  LEU B1129      13.063  -2.135 -24.100  1.00  0.560          H  
ATOM  17560  HG  LEU B1129      14.006  -1.457 -21.354  1.00  0.560          H  
ATOM  17561 1HD1 LEU B1129      11.901  -0.404 -21.220  1.00  0.560          H  
ATOM  17562 2HD1 LEU B1129      12.899   0.290 -22.497  1.00  0.560          H  
ATOM  17563 3HD1 LEU B1129      11.602  -0.846 -22.911  1.00  0.560          H  
ATOM  17564 1HD2 LEU B1129      12.068  -2.799 -20.650  1.00  0.560          H  
ATOM  17565 2HD2 LEU B1129      11.758  -3.202 -22.346  1.00  0.560          H  
ATOM  17566 3HD2 LEU B1129      13.208  -3.794 -21.538  1.00  0.560          H  
ATOM  17567  N   GLY B1130      16.277  -2.470 -25.584  1.00  0.270          N  
ATOM  17568  CA  GLY B1130      16.550  -2.630 -26.999  1.00  0.260          C  
ATOM  17569  C   GLY B1130      16.696  -4.117 -27.347  1.00  0.250          C  
ATOM  17570  O   GLY B1130      16.276  -4.561 -28.416  1.00  0.330          O  
ATOM  17571  H   GLY B1130      16.939  -1.940 -25.006  1.00  0.320          H  
ATOM  17572 1HA  GLY B1130      15.745  -2.184 -27.582  1.00  0.310          H  
ATOM  17573 2HA  GLY B1130      17.468  -2.097 -27.250  1.00  0.310          H  
ATOM  17574  N   HIS B1131      17.169  -4.936 -26.404  1.00  0.230          N  
ATOM  17575  CA  HIS B1131      17.380  -6.347 -26.681  1.00  0.260          C  
ATOM  17576  C   HIS B1131      16.132  -7.190 -26.456  1.00  0.240          C  
ATOM  17577  O   HIS B1131      16.155  -8.411 -26.625  1.00  0.250          O  
ATOM  17578  CB  HIS B1131      18.519  -6.850 -25.805  1.00  0.350          C  
ATOM  17579  CG  HIS B1131      19.815  -6.185 -26.143  1.00  0.350          C  
ATOM  17580  ND1 HIS B1131      20.517  -6.450 -27.307  1.00  0.350          N  
ATOM  17581  CD2 HIS B1131      20.522  -5.240 -25.485  1.00  0.350          C  
ATOM  17582  CE1 HIS B1131      21.606  -5.704 -27.339  1.00  0.350          C  
ATOM  17583  NE2 HIS B1131      21.632  -4.960 -26.247  1.00  0.350          N  
ATOM  17584  H   HIS B1131      17.462  -4.579 -25.490  1.00  0.280          H  
ATOM  17585  HA  HIS B1131      17.678  -6.468 -27.721  1.00  0.310          H  
ATOM  17586 1HB  HIS B1131      18.283  -6.650 -24.755  1.00  0.420          H  
ATOM  17587 2HB  HIS B1131      18.631  -7.927 -25.922  1.00  0.420          H  
ATOM  17588  HD2 HIS B1131      20.255  -4.782 -24.528  1.00  0.420          H  
ATOM  17589  HE1 HIS B1131      22.352  -5.699 -28.133  1.00  0.420          H  
ATOM  17590  HE2 HIS B1131      22.349  -4.289 -26.005  1.00  0.420          H  
ATOM  17591  N   PHE B1132      15.036  -6.539 -26.086  1.00  0.230          N  
ATOM  17592  CA  PHE B1132      13.760  -7.190 -25.875  1.00  0.240          C  
ATOM  17593  C   PHE B1132      12.745  -6.654 -26.879  1.00  0.220          C  
ATOM  17594  O   PHE B1132      11.554  -6.927 -26.756  1.00  0.240          O  
ATOM  17595  CB  PHE B1132      13.267  -6.942 -24.448  1.00  0.330          C  
ATOM  17596  CG  PHE B1132      14.158  -7.520 -23.364  1.00  0.330          C  
ATOM  17597  CD1 PHE B1132      15.099  -6.731 -22.730  1.00  0.330          C  
ATOM  17598  CD2 PHE B1132      14.049  -8.842 -22.965  1.00  0.330          C  
ATOM  17599  CE1 PHE B1132      15.896  -7.212 -21.738  1.00  0.330          C  
ATOM  17600  CE2 PHE B1132      14.860  -9.332 -21.960  1.00  0.330          C  
ATOM  17601  CZ  PHE B1132      15.778  -8.512 -21.346  1.00  0.330          C  
ATOM  17602  H   PHE B1132      15.065  -5.526 -25.966  1.00  0.280          H  
ATOM  17603  HA  PHE B1132      13.874  -8.262 -26.032  1.00  0.290          H  
ATOM  17604 1HB  PHE B1132      13.182  -5.865 -24.282  1.00  0.400          H  
ATOM  17605 2HB  PHE B1132      12.278  -7.357 -24.323  1.00  0.400          H  
ATOM  17606  HD1 PHE B1132      15.214  -5.729 -23.028  1.00  0.400          H  
ATOM  17607  HD2 PHE B1132      13.317  -9.503 -23.445  1.00  0.400          H  
ATOM  17608  HE1 PHE B1132      16.629  -6.556 -21.267  1.00  0.400          H  
ATOM  17609  HE2 PHE B1132      14.774 -10.371 -21.658  1.00  0.400          H  
ATOM  17610  HZ  PHE B1132      16.413  -8.902 -20.562  1.00  0.400          H  
ATOM  17611  N   ALA B1133      13.220  -5.885 -27.870  1.00  0.180          N  
ATOM  17612  CA  ALA B1133      12.366  -5.241 -28.858  1.00  0.160          C  
ATOM  17613  C   ALA B1133      11.903  -6.201 -29.964  1.00  0.190          C  
ATOM  17614  O   ALA B1133      12.711  -6.624 -30.797  1.00  0.200          O  
ATOM  17615  CB  ALA B1133      13.142  -4.087 -29.480  1.00  0.230          C  
ATOM  17616  H   ALA B1133      14.228  -5.702 -27.932  1.00  0.220          H  
ATOM  17617  HA  ALA B1133      11.512  -4.839 -28.342  1.00  0.190          H  
ATOM  17618 1HB  ALA B1133      12.547  -3.570 -30.189  1.00  0.280          H  
ATOM  17619 2HB  ALA B1133      13.452  -3.396 -28.694  1.00  0.280          H  
ATOM  17620 3HB  ALA B1133      14.028  -4.476 -29.981  1.00  0.280          H  
ATOM  17621  N   PRO B1134      10.598  -6.526 -30.072  1.00  0.200          N  
ATOM  17622  CA  PRO B1134      10.054  -7.447 -31.052  1.00  0.250          C  
ATOM  17623  C   PRO B1134       9.904  -6.759 -32.403  1.00  0.220          C  
ATOM  17624  O   PRO B1134       8.793  -6.486 -32.867  1.00  0.230          O  
ATOM  17625  CB  PRO B1134       8.723  -7.836 -30.425  1.00  0.380          C  
ATOM  17626  CG  PRO B1134       8.290  -6.621 -29.680  1.00  0.380          C  
ATOM  17627  CD  PRO B1134       9.565  -6.005 -29.125  1.00  0.380          C  
ATOM  17628  HA  PRO B1134      10.720  -8.319 -31.131  1.00  0.300          H  
ATOM  17629 1HB  PRO B1134       8.034  -8.152 -31.177  1.00  0.450          H  
ATOM  17630 2HB  PRO B1134       8.870  -8.700 -29.756  1.00  0.450          H  
ATOM  17631 1HG  PRO B1134       7.729  -5.943 -30.339  1.00  0.450          H  
ATOM  17632 2HG  PRO B1134       7.617  -6.939 -28.897  1.00  0.450          H  
ATOM  17633 1HD  PRO B1134       9.473  -4.914 -29.141  1.00  0.450          H  
ATOM  17634 2HD  PRO B1134       9.719  -6.383 -28.117  1.00  0.450          H  
ATOM  17635  N   VAL B1135      11.045  -6.462 -33.010  1.00  0.190          N  
ATOM  17636  CA  VAL B1135      11.115  -5.688 -34.246  1.00  0.190          C  
ATOM  17637  C   VAL B1135      10.301  -6.316 -35.367  1.00  0.180          C  
ATOM  17638  O   VAL B1135       9.645  -5.592 -36.123  1.00  0.200          O  
ATOM  17639  CB  VAL B1135      12.567  -5.463 -34.679  1.00  0.270          C  
ATOM  17640  CG1 VAL B1135      12.614  -4.822 -36.060  1.00  0.270          C  
ATOM  17641  CG2 VAL B1135      13.237  -4.567 -33.677  1.00  0.270          C  
ATOM  17642  H   VAL B1135      11.902  -6.745 -32.525  1.00  0.230          H  
ATOM  17643  HA  VAL B1135      10.693  -4.710 -34.048  1.00  0.230          H  
ATOM  17644  HB  VAL B1135      13.078  -6.416 -34.729  1.00  0.320          H  
ATOM  17645 1HG1 VAL B1135      13.634  -4.667 -36.355  1.00  0.320          H  
ATOM  17646 2HG1 VAL B1135      12.139  -5.454 -36.777  1.00  0.320          H  
ATOM  17647 3HG1 VAL B1135      12.114  -3.874 -36.037  1.00  0.320          H  
ATOM  17648 1HG2 VAL B1135      14.271  -4.390 -33.963  1.00  0.320          H  
ATOM  17649 2HG2 VAL B1135      12.701  -3.637 -33.654  1.00  0.320          H  
ATOM  17650 3HG2 VAL B1135      13.214  -5.020 -32.693  1.00  0.320          H  
ATOM  17651  N   ASP B1136      10.329  -7.644 -35.493  1.00  0.150          N  
ATOM  17652  CA  ASP B1136       9.575  -8.262 -36.574  1.00  0.160          C  
ATOM  17653  C   ASP B1136       8.096  -8.240 -36.282  1.00  0.150          C  
ATOM  17654  O   ASP B1136       7.301  -8.070 -37.202  1.00  0.160          O  
ATOM  17655  CB  ASP B1136       9.961  -9.730 -36.767  1.00  0.220          C  
ATOM  17656  CG  ASP B1136      11.288  -9.952 -37.374  1.00  0.220          C  
ATOM  17657  OD1 ASP B1136      11.419  -9.783 -38.579  1.00  0.220          O  
ATOM  17658  OD2 ASP B1136      12.191 -10.281 -36.643  1.00  0.220          O  
ATOM  17659  H   ASP B1136      10.886  -8.201 -34.857  1.00  0.180          H  
ATOM  17660  HA  ASP B1136       9.756  -7.715 -37.485  1.00  0.190          H  
ATOM  17661 1HB  ASP B1136       9.943 -10.230 -35.802  1.00  0.260          H  
ATOM  17662 2HB  ASP B1136       9.212 -10.217 -37.389  1.00  0.260          H  
ATOM  17663  N   ALA B1137       7.704  -8.411 -35.019  1.00  0.140          N  
ATOM  17664  CA  ALA B1137       6.281  -8.393 -34.714  1.00  0.130          C  
ATOM  17665  C   ALA B1137       5.679  -7.036 -35.036  1.00  0.150          C  
ATOM  17666  O   ALA B1137       4.571  -6.953 -35.577  1.00  0.160          O  
ATOM  17667  CB  ALA B1137       6.031  -8.698 -33.258  1.00  0.190          C  
ATOM  17668  H   ALA B1137       8.389  -8.558 -34.291  1.00  0.170          H  
ATOM  17669  HA  ALA B1137       5.796  -9.148 -35.335  1.00  0.160          H  
ATOM  17670 1HB  ALA B1137       4.959  -8.696 -33.066  1.00  0.220          H  
ATOM  17671 2HB  ALA B1137       6.444  -9.671 -33.008  1.00  0.220          H  
ATOM  17672 3HB  ALA B1137       6.502  -7.930 -32.669  1.00  0.220          H  
ATOM  17673  N   VAL B1138       6.415  -5.966 -34.712  1.00  0.170          N  
ATOM  17674  CA  VAL B1138       5.914  -4.636 -35.001  1.00  0.210          C  
ATOM  17675  C   VAL B1138       5.875  -4.447 -36.502  1.00  0.200          C  
ATOM  17676  O   VAL B1138       4.916  -3.878 -37.022  1.00  0.210          O  
ATOM  17677  CB  VAL B1138       6.703  -3.524 -34.312  1.00  0.280          C  
ATOM  17678  CG1 VAL B1138       6.221  -2.138 -34.799  1.00  0.280          C  
ATOM  17679  CG2 VAL B1138       6.488  -3.611 -32.845  1.00  0.280          C  
ATOM  17680  H   VAL B1138       7.316  -6.099 -34.237  1.00  0.200          H  
ATOM  17681  HA  VAL B1138       4.894  -4.571 -34.626  1.00  0.250          H  
ATOM  17682  HB  VAL B1138       7.755  -3.634 -34.541  1.00  0.330          H  
ATOM  17683 1HG1 VAL B1138       6.795  -1.354 -34.290  1.00  0.330          H  
ATOM  17684 2HG1 VAL B1138       6.359  -2.040 -35.864  1.00  0.330          H  
ATOM  17685 3HG1 VAL B1138       5.163  -2.023 -34.570  1.00  0.330          H  
ATOM  17686 1HG2 VAL B1138       7.039  -2.821 -32.391  1.00  0.330          H  
ATOM  17687 2HG2 VAL B1138       5.430  -3.493 -32.622  1.00  0.330          H  
ATOM  17688 3HG2 VAL B1138       6.833  -4.579 -32.478  1.00  0.330          H  
ATOM  17689  N   ALA B1139       6.917  -4.892 -37.211  1.00  0.190          N  
ATOM  17690  CA  ALA B1139       6.923  -4.755 -38.653  1.00  0.200          C  
ATOM  17691  C   ALA B1139       5.716  -5.423 -39.275  1.00  0.200          C  
ATOM  17692  O   ALA B1139       5.125  -4.867 -40.204  1.00  0.200          O  
ATOM  17693  CB  ALA B1139       8.142  -5.395 -39.217  1.00  0.280          C  
ATOM  17694  H   ALA B1139       7.727  -5.310 -36.744  1.00  0.230          H  
ATOM  17695  HA  ALA B1139       6.907  -3.694 -38.891  1.00  0.240          H  
ATOM  17696 1HB  ALA B1139       8.164  -5.272 -40.298  1.00  0.330          H  
ATOM  17697 2HB  ALA B1139       8.983  -4.938 -38.766  1.00  0.330          H  
ATOM  17698 3HB  ALA B1139       8.131  -6.451 -38.977  1.00  0.330          H  
ATOM  17699  N   ASP B1140       5.325  -6.596 -38.750  1.00  0.210          N  
ATOM  17700  CA  ASP B1140       4.151  -7.281 -39.255  1.00  0.230          C  
ATOM  17701  C   ASP B1140       2.903  -6.469 -39.000  1.00  0.210          C  
ATOM  17702  O   ASP B1140       2.063  -6.340 -39.890  1.00  0.210          O  
ATOM  17703  CB  ASP B1140       3.950  -8.620 -38.579  1.00  0.310          C  
ATOM  17704  CG  ASP B1140       4.866  -9.677 -38.950  1.00  0.310          C  
ATOM  17705  OD1 ASP B1140       5.494  -9.646 -39.936  1.00  0.310          O  
ATOM  17706  OD2 ASP B1140       4.995 -10.594 -38.230  1.00  0.310          O  
ATOM  17707  H   ASP B1140       5.906  -7.043 -38.032  1.00  0.250          H  
ATOM  17708  HA  ASP B1140       4.268  -7.431 -40.327  1.00  0.280          H  
ATOM  17709 1HB  ASP B1140       3.968  -8.498 -37.498  1.00  0.380          H  
ATOM  17710 2HB  ASP B1140       3.003  -8.953 -38.848  1.00  0.380          H  
ATOM  17711  N   GLN B1141       2.794  -5.856 -37.815  1.00  0.210          N  
ATOM  17712  CA  GLN B1141       1.622  -5.041 -37.538  1.00  0.230          C  
ATOM  17713  C   GLN B1141       1.581  -3.833 -38.466  1.00  0.200          C  
ATOM  17714  O   GLN B1141       0.506  -3.444 -38.926  1.00  0.220          O  
ATOM  17715  CB  GLN B1141       1.594  -4.598 -36.075  1.00  0.310          C  
ATOM  17716  CG  GLN B1141       1.372  -5.744 -35.098  1.00  0.310          C  
ATOM  17717  CD  GLN B1141       0.023  -6.411 -35.274  1.00  0.310          C  
ATOM  17718  OE1 GLN B1141      -1.020  -5.752 -35.268  1.00  0.310          O  
ATOM  17719  NE2 GLN B1141       0.037  -7.720 -35.447  1.00  0.310          N  
ATOM  17720  H   GLN B1141       3.501  -6.036 -37.091  1.00  0.250          H  
ATOM  17721  HA  GLN B1141       0.733  -5.640 -37.732  1.00  0.280          H  
ATOM  17722 1HB  GLN B1141       2.542  -4.120 -35.826  1.00  0.380          H  
ATOM  17723 2HB  GLN B1141       0.804  -3.862 -35.932  1.00  0.380          H  
ATOM  17724 1HG  GLN B1141       2.137  -6.495 -35.265  1.00  0.380          H  
ATOM  17725 2HG  GLN B1141       1.441  -5.364 -34.081  1.00  0.380          H  
ATOM  17726 1HE2 GLN B1141      -0.840  -8.245 -35.575  1.00  0.380          H  
ATOM  17727 2HE2 GLN B1141       0.905  -8.215 -35.461  1.00  0.380          H  
ATOM  17728  N   ARG B1142       2.744  -3.261 -38.782  1.00  0.180          N  
ATOM  17729  CA  ARG B1142       2.768  -2.132 -39.695  1.00  0.180          C  
ATOM  17730  C   ARG B1142       2.406  -2.599 -41.110  1.00  0.180          C  
ATOM  17731  O   ARG B1142       1.693  -1.888 -41.826  1.00  0.190          O  
ATOM  17732  CB  ARG B1142       4.117  -1.409 -39.658  1.00  0.250          C  
ATOM  17733  CG  ARG B1142       4.457  -0.716 -38.287  1.00  0.250          C  
ATOM  17734  CD  ARG B1142       3.398   0.258 -37.870  1.00  0.250          C  
ATOM  17735  NE  ARG B1142       3.748   1.030 -36.681  1.00  0.250          N  
ATOM  17736  CZ  ARG B1142       2.851   1.759 -35.965  1.00  0.250          C  
ATOM  17737  NH1 ARG B1142       1.572   1.788 -36.323  1.00  0.250          N  
ATOM  17738  NH2 ARG B1142       3.235   2.447 -34.900  1.00  0.250          N  
ATOM  17739  H   ARG B1142       3.599  -3.596 -38.325  1.00  0.220          H  
ATOM  17740  HA  ARG B1142       1.995  -1.431 -39.396  1.00  0.220          H  
ATOM  17741 1HB  ARG B1142       4.909  -2.129 -39.861  1.00  0.300          H  
ATOM  17742 2HB  ARG B1142       4.153  -0.651 -40.439  1.00  0.300          H  
ATOM  17743 1HG  ARG B1142       4.528  -1.470 -37.514  1.00  0.300          H  
ATOM  17744 2HG  ARG B1142       5.407  -0.186 -38.365  1.00  0.300          H  
ATOM  17745 1HD  ARG B1142       3.196   0.951 -38.688  1.00  0.300          H  
ATOM  17746 2HD  ARG B1142       2.495  -0.295 -37.626  1.00  0.300          H  
ATOM  17747  HE  ARG B1142       4.711   1.028 -36.382  1.00  0.300          H  
ATOM  17748 1HH1 ARG B1142       1.235   1.260 -37.134  1.00  0.300          H  
ATOM  17749 2HH1 ARG B1142       0.911   2.329 -35.786  1.00  0.300          H  
ATOM  17750 1HH2 ARG B1142       4.217   2.448 -34.586  1.00  0.300          H  
ATOM  17751 2HH2 ARG B1142       2.563   2.984 -34.373  1.00  0.300          H  
ATOM  17752  N   ALA B1143       2.885  -3.788 -41.518  1.00  0.180          N  
ATOM  17753  CA  ALA B1143       2.528  -4.350 -42.816  1.00  0.180          C  
ATOM  17754  C   ALA B1143       1.022  -4.583 -42.872  1.00  0.180          C  
ATOM  17755  O   ALA B1143       0.393  -4.331 -43.899  1.00  0.190          O  
ATOM  17756  CB  ALA B1143       3.260  -5.658 -43.062  1.00  0.250          C  
ATOM  17757  H   ALA B1143       3.538  -4.296 -40.916  1.00  0.220          H  
ATOM  17758  HA  ALA B1143       2.801  -3.634 -43.591  1.00  0.220          H  
ATOM  17759 1HB  ALA B1143       2.980  -6.049 -44.026  1.00  0.300          H  
ATOM  17760 2HB  ALA B1143       4.336  -5.487 -43.029  1.00  0.300          H  
ATOM  17761 3HB  ALA B1143       2.986  -6.372 -42.292  1.00  0.300          H  
ATOM  17762  N   LYS B1144       0.439  -5.059 -41.761  1.00  0.180          N  
ATOM  17763  CA  LYS B1144      -0.995  -5.287 -41.678  1.00  0.170          C  
ATOM  17764  C   LYS B1144      -1.742  -3.982 -41.879  1.00  0.180          C  
ATOM  17765  O   LYS B1144      -2.727  -3.951 -42.626  1.00  0.180          O  
ATOM  17766  CB  LYS B1144      -1.417  -5.912 -40.350  1.00  0.240          C  
ATOM  17767  CG  LYS B1144      -2.932  -6.173 -40.265  1.00  0.240          C  
ATOM  17768  CD  LYS B1144      -3.356  -6.866 -38.974  1.00  0.240          C  
ATOM  17769  CE  LYS B1144      -3.234  -5.971 -37.760  1.00  0.240          C  
ATOM  17770  NZ  LYS B1144      -3.885  -6.594 -36.570  1.00  0.240          N  
ATOM  17771  H   LYS B1144       1.030  -5.303 -40.965  1.00  0.220          H  
ATOM  17772  HA  LYS B1144      -1.281  -5.967 -42.479  1.00  0.200          H  
ATOM  17773 1HB  LYS B1144      -0.881  -6.840 -40.188  1.00  0.290          H  
ATOM  17774 2HB  LYS B1144      -1.146  -5.240 -39.549  1.00  0.290          H  
ATOM  17775 1HG  LYS B1144      -3.471  -5.226 -40.332  1.00  0.290          H  
ATOM  17776 2HG  LYS B1144      -3.229  -6.788 -41.110  1.00  0.290          H  
ATOM  17777 1HD  LYS B1144      -4.396  -7.164 -39.055  1.00  0.290          H  
ATOM  17778 2HD  LYS B1144      -2.749  -7.761 -38.812  1.00  0.290          H  
ATOM  17779 1HE  LYS B1144      -2.184  -5.816 -37.541  1.00  0.290          H  
ATOM  17780 2HE  LYS B1144      -3.700  -5.008 -37.961  1.00  0.290          H  
ATOM  17781 1HZ  LYS B1144      -3.786  -5.994 -35.762  1.00  0.290          H  
ATOM  17782 2HZ  LYS B1144      -4.860  -6.741 -36.757  1.00  0.290          H  
ATOM  17783 3HZ  LYS B1144      -3.446  -7.513 -36.373  1.00  0.290          H  
ATOM  17784  N   ASP B1145      -1.304  -2.905 -41.189  1.00  0.180          N  
ATOM  17785  CA  ASP B1145      -1.957  -1.611 -41.348  1.00  0.200          C  
ATOM  17786  C   ASP B1145      -1.866  -1.182 -42.801  1.00  0.190          C  
ATOM  17787  O   ASP B1145      -2.864  -0.759 -43.376  1.00  0.200          O  
ATOM  17788  CB  ASP B1145      -1.303  -0.505 -40.502  1.00  0.270          C  
ATOM  17789  CG  ASP B1145      -1.528  -0.572 -38.975  1.00  0.270          C  
ATOM  17790  OD1 ASP B1145      -2.360  -1.317 -38.510  1.00  0.270          O  
ATOM  17791  OD2 ASP B1145      -0.869   0.195 -38.294  1.00  0.270          O  
ATOM  17792  H   ASP B1145      -0.531  -3.007 -40.523  1.00  0.220          H  
ATOM  17793  HA  ASP B1145      -3.006  -1.703 -41.070  1.00  0.240          H  
ATOM  17794 1HB  ASP B1145      -0.229  -0.521 -40.682  1.00  0.330          H  
ATOM  17795 2HB  ASP B1145      -1.667   0.465 -40.855  1.00  0.330          H  
ATOM  17796  N   PHE B1146      -0.697  -1.376 -43.441  1.00  0.180          N  
ATOM  17797  CA  PHE B1146      -0.544  -1.026 -44.853  1.00  0.170          C  
ATOM  17798  C   PHE B1146      -1.587  -1.736 -45.671  1.00  0.170          C  
ATOM  17799  O   PHE B1146      -2.267  -1.115 -46.479  1.00  0.170          O  
ATOM  17800  CB  PHE B1146       0.828  -1.381 -45.425  1.00  0.240          C  
ATOM  17801  CG  PHE B1146       0.927  -1.155 -46.940  1.00  0.240          C  
ATOM  17802  CD1 PHE B1146       1.179   0.097 -47.476  1.00  0.240          C  
ATOM  17803  CD2 PHE B1146       0.748  -2.216 -47.825  1.00  0.240          C  
ATOM  17804  CE1 PHE B1146       1.259   0.275 -48.854  1.00  0.240          C  
ATOM  17805  CE2 PHE B1146       0.829  -2.036 -49.184  1.00  0.240          C  
ATOM  17806  CZ  PHE B1146       1.087  -0.789 -49.697  1.00  0.240          C  
ATOM  17807  H   PHE B1146       0.114  -1.719 -42.915  1.00  0.220          H  
ATOM  17808  HA  PHE B1146      -0.699   0.049 -44.956  1.00  0.200          H  
ATOM  17809 1HB  PHE B1146       1.597  -0.791 -44.932  1.00  0.290          H  
ATOM  17810 2HB  PHE B1146       1.049  -2.418 -45.231  1.00  0.290          H  
ATOM  17811  HD1 PHE B1146       1.314   0.934 -46.809  1.00  0.290          H  
ATOM  17812  HD2 PHE B1146       0.540  -3.206 -47.435  1.00  0.290          H  
ATOM  17813  HE1 PHE B1146       1.463   1.258 -49.279  1.00  0.290          H  
ATOM  17814  HE2 PHE B1146       0.688  -2.885 -49.863  1.00  0.290          H  
ATOM  17815  HZ  PHE B1146       1.157  -0.654 -50.776  1.00  0.290          H  
ATOM  17816  N   ILE B1147      -1.706  -3.039 -45.481  1.00  0.180          N  
ATOM  17817  CA  ILE B1147      -2.663  -3.843 -46.210  1.00  0.190          C  
ATOM  17818  C   ILE B1147      -4.088  -3.355 -46.002  1.00  0.220          C  
ATOM  17819  O   ILE B1147      -4.853  -3.301 -46.956  1.00  0.230          O  
ATOM  17820  CB  ILE B1147      -2.473  -5.321 -45.863  1.00  0.260          C  
ATOM  17821  CG1 ILE B1147      -1.109  -5.769 -46.469  1.00  0.260          C  
ATOM  17822  CG2 ILE B1147      -3.636  -6.160 -46.340  1.00  0.260          C  
ATOM  17823  CD1 ILE B1147      -0.592  -7.076 -45.999  1.00  0.260          C  
ATOM  17824  H   ILE B1147      -1.090  -3.492 -44.795  1.00  0.220          H  
ATOM  17825  HA  ILE B1147      -2.431  -3.733 -47.274  1.00  0.230          H  
ATOM  17826  HB  ILE B1147      -2.388  -5.418 -44.781  1.00  0.310          H  
ATOM  17827 1HG1 ILE B1147      -1.218  -5.820 -47.554  1.00  0.310          H  
ATOM  17828 2HG1 ILE B1147      -0.362  -5.019 -46.235  1.00  0.310          H  
ATOM  17829 1HG2 ILE B1147      -3.465  -7.172 -46.075  1.00  0.310          H  
ATOM  17830 2HG2 ILE B1147      -4.569  -5.835 -45.885  1.00  0.310          H  
ATOM  17831 3HG2 ILE B1147      -3.720  -6.077 -47.401  1.00  0.310          H  
ATOM  17832 1HD1 ILE B1147       0.348  -7.261 -46.494  1.00  0.310          H  
ATOM  17833 2HD1 ILE B1147      -0.441  -7.041 -44.918  1.00  0.310          H  
ATOM  17834 3HD1 ILE B1147      -1.284  -7.867 -46.242  1.00  0.310          H  
ATOM  17835  N   HIS B1148      -4.464  -3.042 -44.762  1.00  0.240          N  
ATOM  17836  CA  HIS B1148      -5.798  -2.511 -44.490  1.00  0.280          C  
ATOM  17837  C   HIS B1148      -6.012  -1.166 -45.216  1.00  0.290          C  
ATOM  17838  O   HIS B1148      -7.057  -0.943 -45.835  1.00  0.330          O  
ATOM  17839  CB  HIS B1148      -6.023  -2.296 -42.986  1.00  0.380          C  
ATOM  17840  CG  HIS B1148      -7.427  -1.841 -42.646  1.00  0.380          C  
ATOM  17841  ND1 HIS B1148      -7.740  -1.163 -41.477  1.00  0.380          N  
ATOM  17842  CD2 HIS B1148      -8.596  -2.007 -43.304  1.00  0.380          C  
ATOM  17843  CE1 HIS B1148      -9.042  -0.920 -41.457  1.00  0.380          C  
ATOM  17844  NE2 HIS B1148      -9.570  -1.429 -42.549  1.00  0.380          N  
ATOM  17845  H   HIS B1148      -3.805  -3.189 -43.990  1.00  0.290          H  
ATOM  17846  HA  HIS B1148      -6.545  -3.213 -44.852  1.00  0.340          H  
ATOM  17847 1HB  HIS B1148      -5.817  -3.225 -42.453  1.00  0.450          H  
ATOM  17848 2HB  HIS B1148      -5.320  -1.546 -42.619  1.00  0.450          H  
ATOM  17849  HD2 HIS B1148      -8.754  -2.512 -44.258  1.00  0.450          H  
ATOM  17850  HE1 HIS B1148      -9.587  -0.401 -40.669  1.00  0.450          H  
ATOM  17851  HE2 HIS B1148     -10.556  -1.425 -42.832  1.00  0.450          H  
ATOM  17852  N   ASP B1149      -5.029  -0.256 -45.096  1.00  0.260          N  
ATOM  17853  CA  ASP B1149      -5.061   1.085 -45.685  1.00  0.310          C  
ATOM  17854  C   ASP B1149      -5.015   1.090 -47.215  1.00  0.240          C  
ATOM  17855  O   ASP B1149      -5.650   1.912 -47.860  1.00  0.240          O  
ATOM  17856  CB  ASP B1149      -3.810   1.901 -45.275  1.00  0.410          C  
ATOM  17857  CG  ASP B1149      -3.664   2.374 -43.801  1.00  0.410          C  
ATOM  17858  OD1 ASP B1149      -4.596   2.312 -43.041  1.00  0.410          O  
ATOM  17859  OD2 ASP B1149      -2.587   2.817 -43.471  1.00  0.410          O  
ATOM  17860  H   ASP B1149      -4.211  -0.503 -44.539  1.00  0.310          H  
ATOM  17861  HA  ASP B1149      -5.971   1.585 -45.357  1.00  0.370          H  
ATOM  17862 1HB  ASP B1149      -2.930   1.303 -45.509  1.00  0.500          H  
ATOM  17863 2HB  ASP B1149      -3.761   2.770 -45.907  1.00  0.500          H  
ATOM  17864  N   SER B1150      -4.254   0.174 -47.786  1.00  0.230          N  
ATOM  17865  CA  SER B1150      -3.963   0.076 -49.211  1.00  0.210          C  
ATOM  17866  C   SER B1150      -5.157  -0.049 -50.158  1.00  0.230          C  
ATOM  17867  O   SER B1150      -6.165  -0.712 -49.892  1.00  0.230          O  
ATOM  17868  CB  SER B1150      -3.002  -1.072 -49.410  1.00  0.300          C  
ATOM  17869  OG  SER B1150      -2.755  -1.301 -50.747  1.00  0.300          O  
ATOM  17870  H   SER B1150      -3.759  -0.473 -47.181  1.00  0.280          H  
ATOM  17871  HA  SER B1150      -3.431   0.986 -49.492  1.00  0.250          H  
ATOM  17872 1HB  SER B1150      -2.065  -0.839 -48.916  1.00  0.360          H  
ATOM  17873 2HB  SER B1150      -3.404  -1.965 -48.944  1.00  0.360          H  
ATOM  17874  HG  SER B1150      -2.094  -2.000 -50.781  1.00  0.360          H  
ATOM  17875  N   LEU B1151      -5.042   0.614 -51.304  1.00  0.240          N  
ATOM  17876  CA  LEU B1151      -6.078   0.536 -52.310  1.00  0.260          C  
ATOM  17877  C   LEU B1151      -6.071  -0.852 -52.932  1.00  0.230          C  
ATOM  17878  O   LEU B1151      -5.000  -1.464 -53.036  1.00  0.290          O  
ATOM  17879  CB  LEU B1151      -5.867   1.577 -53.418  1.00  0.360          C  
ATOM  17880  CG  LEU B1151      -6.014   3.032 -53.033  1.00  0.360          C  
ATOM  17881  CD1 LEU B1151      -5.599   3.878 -54.204  1.00  0.360          C  
ATOM  17882  CD2 LEU B1151      -7.486   3.353 -52.636  1.00  0.360          C  
ATOM  17883  H   LEU B1151      -4.190   1.151 -51.487  1.00  0.290          H  
ATOM  17884  HA  LEU B1151      -7.007   0.728 -51.804  1.00  0.310          H  
ATOM  17885 1HB  LEU B1151      -4.847   1.459 -53.780  1.00  0.430          H  
ATOM  17886 2HB  LEU B1151      -6.527   1.370 -54.251  1.00  0.430          H  
ATOM  17887  HG  LEU B1151      -5.349   3.250 -52.205  1.00  0.430          H  
ATOM  17888 1HD1 LEU B1151      -5.678   4.930 -53.931  1.00  0.430          H  
ATOM  17889 2HD1 LEU B1151      -4.570   3.643 -54.445  1.00  0.430          H  
ATOM  17890 3HD1 LEU B1151      -6.226   3.680 -55.070  1.00  0.430          H  
ATOM  17891 1HD2 LEU B1151      -7.563   4.401 -52.367  1.00  0.430          H  
ATOM  17892 2HD2 LEU B1151      -8.155   3.151 -53.463  1.00  0.430          H  
ATOM  17893 3HD2 LEU B1151      -7.800   2.763 -51.781  1.00  0.430          H  
ATOM  17894  N   PRO B1152      -7.230  -1.341 -53.399  1.00  0.240          N  
ATOM  17895  CA  PRO B1152      -7.415  -2.593 -54.097  1.00  0.250          C  
ATOM  17896  C   PRO B1152      -6.465  -2.608 -55.274  1.00  0.250          C  
ATOM  17897  O   PRO B1152      -6.227  -1.550 -55.850  1.00  0.260          O  
ATOM  17898  CB  PRO B1152      -8.860  -2.484 -54.574  1.00  0.380          C  
ATOM  17899  CG  PRO B1152      -9.493  -1.597 -53.588  1.00  0.380          C  
ATOM  17900  CD  PRO B1152      -8.493  -0.599 -53.189  1.00  0.380          C  
ATOM  17901  HA  PRO B1152      -7.262  -3.421 -53.389  1.00  0.300          H  
ATOM  17902 1HB  PRO B1152      -8.909  -2.103 -55.589  1.00  0.450          H  
ATOM  17903 2HB  PRO B1152      -9.328  -3.482 -54.583  1.00  0.450          H  
ATOM  17904 1HG  PRO B1152     -10.459  -1.196 -53.932  1.00  0.450          H  
ATOM  17905 2HG  PRO B1152      -9.674  -2.199 -52.758  1.00  0.450          H  
ATOM  17906 1HD  PRO B1152      -8.559   0.311 -53.778  1.00  0.450          H  
ATOM  17907 2HD  PRO B1152      -8.693  -0.428 -52.117  1.00  0.450          H  
ATOM  17908  N   PRO B1153      -5.913  -3.755 -55.650  1.00  0.270          N  
ATOM  17909  CA  PRO B1153      -4.965  -3.884 -56.728  1.00  0.280          C  
ATOM  17910  C   PRO B1153      -5.621  -3.609 -58.063  1.00  0.320          C  
ATOM  17911  O   PRO B1153      -6.797  -3.907 -58.256  1.00  0.410          O  
ATOM  17912  CB  PRO B1153      -4.540  -5.353 -56.619  1.00  0.420          C  
ATOM  17913  CG  PRO B1153      -5.730  -6.055 -55.961  1.00  0.420          C  
ATOM  17914  CD  PRO B1153      -6.311  -5.028 -55.011  1.00  0.420          C  
ATOM  17915  HA  PRO B1153      -4.116  -3.200 -56.558  1.00  0.340          H  
ATOM  17916 1HB  PRO B1153      -4.318  -5.747 -57.623  1.00  0.500          H  
ATOM  17917 2HB  PRO B1153      -3.606  -5.431 -56.040  1.00  0.500          H  
ATOM  17918 1HG  PRO B1153      -6.453  -6.372 -56.729  1.00  0.500          H  
ATOM  17919 2HG  PRO B1153      -5.408  -6.966 -55.441  1.00  0.500          H  
ATOM  17920 1HD  PRO B1153      -7.408  -5.134 -54.985  1.00  0.500          H  
ATOM  17921 2HD  PRO B1153      -5.860  -5.128 -54.012  1.00  0.500          H  
ATOM  17922  N   VAL B1154      -4.825  -3.123 -58.991  1.00  0.310          N  
ATOM  17923  CA  VAL B1154      -5.266  -2.940 -60.358  1.00  0.410          C  
ATOM  17924  C   VAL B1154      -4.636  -4.027 -61.167  1.00  0.360          C  
ATOM  17925  O   VAL B1154      -3.415  -4.132 -61.212  1.00  0.320          O  
ATOM  17926  CB  VAL B1154      -4.913  -1.530 -60.904  1.00  0.530          C  
ATOM  17927  CG1 VAL B1154      -3.499  -1.121 -60.580  1.00  0.530          C  
ATOM  17928  CG2 VAL B1154      -5.074  -1.547 -62.433  1.00  0.530          C  
ATOM  17929  H   VAL B1154      -3.876  -2.902 -58.734  1.00  0.370          H  
ATOM  17930  HA  VAL B1154      -6.341  -3.072 -60.409  1.00  0.490          H  
ATOM  17931  HB  VAL B1154      -5.566  -0.796 -60.456  1.00  0.640          H  
ATOM  17932 1HG1 VAL B1154      -3.336  -0.127 -60.995  1.00  0.640          H  
ATOM  17933 2HG1 VAL B1154      -3.361  -1.089 -59.503  1.00  0.640          H  
ATOM  17934 3HG1 VAL B1154      -2.783  -1.808 -61.016  1.00  0.640          H  
ATOM  17935 1HG2 VAL B1154      -4.831  -0.583 -62.839  1.00  0.640          H  
ATOM  17936 2HG2 VAL B1154      -4.398  -2.278 -62.884  1.00  0.640          H  
ATOM  17937 3HG2 VAL B1154      -6.100  -1.804 -62.689  1.00  0.640          H  
ATOM  17938  N   LEU B1155      -5.467  -4.856 -61.776  1.00  0.410          N  
ATOM  17939  CA  LEU B1155      -4.916  -5.983 -62.486  1.00  0.400          C  
ATOM  17940  C   LEU B1155      -4.726  -5.646 -63.945  1.00  0.440          C  
ATOM  17941  O   LEU B1155      -5.477  -4.840 -64.516  1.00  0.500          O  
ATOM  17942  CB  LEU B1155      -5.828  -7.208 -62.332  1.00  0.560          C  
ATOM  17943  CG  LEU B1155      -6.188  -7.637 -60.853  1.00  0.560          C  
ATOM  17944  CD1 LEU B1155      -7.007  -8.948 -60.916  1.00  0.560          C  
ATOM  17945  CD2 LEU B1155      -4.923  -7.726 -59.984  1.00  0.560          C  
ATOM  17946  H   LEU B1155      -6.461  -4.706 -61.719  1.00  0.490          H  
ATOM  17947  HA  LEU B1155      -3.936  -6.219 -62.085  1.00  0.480          H  
ATOM  17948 1HB  LEU B1155      -6.756  -7.003 -62.851  1.00  0.680          H  
ATOM  17949 2HB  LEU B1155      -5.342  -8.054 -62.821  1.00  0.680          H  
ATOM  17950  HG  LEU B1155      -6.841  -6.885 -60.407  1.00  0.680          H  
ATOM  17951 1HD1 LEU B1155      -7.298  -9.241 -59.907  1.00  0.680          H  
ATOM  17952 2HD1 LEU B1155      -7.903  -8.797 -61.515  1.00  0.680          H  
ATOM  17953 3HD1 LEU B1155      -6.402  -9.738 -61.363  1.00  0.680          H  
ATOM  17954 1HD2 LEU B1155      -5.194  -8.006 -58.972  1.00  0.680          H  
ATOM  17955 2HD2 LEU B1155      -4.237  -8.446 -60.391  1.00  0.680          H  
ATOM  17956 3HD2 LEU B1155      -4.449  -6.768 -59.952  1.00  0.680          H  
ATOM  17957  N   THR B1156      -3.700  -6.237 -64.525  1.00  0.410          N  
ATOM  17958  CA  THR B1156      -3.388  -6.110 -65.942  1.00  0.440          C  
ATOM  17959  C   THR B1156      -4.214  -7.127 -66.695  1.00  0.420          C  
ATOM  17960  O   THR B1156      -4.817  -8.001 -66.071  1.00  0.380          O  
ATOM  17961  CB  THR B1156      -1.887  -6.346 -66.212  1.00  0.600          C  
ATOM  17962  OG1 THR B1156      -1.536  -7.704 -65.892  1.00  0.600          O  
ATOM  17963  CG2 THR B1156      -1.068  -5.399 -65.353  1.00  0.600          C  
ATOM  17964  H   THR B1156      -3.107  -6.841 -63.936  1.00  0.490          H  
ATOM  17965  HA  THR B1156      -3.662  -5.113 -66.280  1.00  0.530          H  
ATOM  17966  HB  THR B1156      -1.659  -6.165 -67.257  1.00  0.720          H  
ATOM  17967  HG1 THR B1156      -0.597  -7.832 -66.081  1.00  0.720          H  
ATOM  17968 1HG2 THR B1156      -0.005  -5.556 -65.544  1.00  0.720          H  
ATOM  17969 2HG2 THR B1156      -1.334  -4.373 -65.597  1.00  0.720          H  
ATOM  17970 3HG2 THR B1156      -1.275  -5.581 -64.297  1.00  0.720          H  
ATOM  17971  N   ASP B1157      -4.230  -7.050 -68.023  1.00  0.440          N  
ATOM  17972  CA  ASP B1157      -4.983  -8.048 -68.778  1.00  0.420          C  
ATOM  17973  C   ASP B1157      -4.386  -9.436 -68.614  1.00  0.400          C  
ATOM  17974  O   ASP B1157      -5.120 -10.427 -68.607  1.00  0.400          O  
ATOM  17975  CB  ASP B1157      -5.033  -7.679 -70.256  1.00  0.600          C  
ATOM  17976  CG  ASP B1157      -5.978  -6.539 -70.527  1.00  0.600          C  
ATOM  17977  OD1 ASP B1157      -7.171  -6.705 -70.301  1.00  0.600          O  
ATOM  17978  OD2 ASP B1157      -5.522  -5.490 -70.911  1.00  0.600          O  
ATOM  17979  H   ASP B1157      -3.738  -6.273 -68.477  1.00  0.530          H  
ATOM  17980  HA  ASP B1157      -6.003  -8.071 -68.395  1.00  0.500          H  
ATOM  17981 1HB  ASP B1157      -4.034  -7.397 -70.595  1.00  0.720          H  
ATOM  17982 2HB  ASP B1157      -5.346  -8.544 -70.841  1.00  0.720          H  
ATOM  17983  N   ARG B1158      -3.058  -9.519 -68.468  1.00  0.390          N  
ATOM  17984  CA  ARG B1158      -2.407 -10.812 -68.282  1.00  0.370          C  
ATOM  17985  C   ARG B1158      -2.832 -11.417 -66.952  1.00  0.340          C  
ATOM  17986  O   ARG B1158      -3.185 -12.598 -66.880  1.00  0.410          O  
ATOM  17987  CB  ARG B1158      -0.896 -10.656 -68.247  1.00  0.530          C  
ATOM  17988  CG  ARG B1158      -0.243 -10.276 -69.549  1.00  0.530          C  
ATOM  17989  CD  ARG B1158       1.215 -10.061 -69.373  1.00  0.530          C  
ATOM  17990  NE  ARG B1158       1.833  -9.610 -70.596  1.00  0.530          N  
ATOM  17991  CZ  ARG B1158       3.107  -9.167 -70.713  1.00  0.530          C  
ATOM  17992  NH1 ARG B1158       3.902  -9.142 -69.663  1.00  0.530          N  
ATOM  17993  NH2 ARG B1158       3.540  -8.759 -71.889  1.00  0.530          N  
ATOM  17994  H   ARG B1158      -2.511  -8.669 -68.508  1.00  0.470          H  
ATOM  17995  HA  ARG B1158      -2.697 -11.480 -69.092  1.00  0.440          H  
ATOM  17996 1HB  ARG B1158      -0.630  -9.895 -67.516  1.00  0.630          H  
ATOM  17997 2HB  ARG B1158      -0.447 -11.593 -67.918  1.00  0.630          H  
ATOM  17998 1HG  ARG B1158      -0.383 -11.072 -70.282  1.00  0.630          H  
ATOM  17999 2HG  ARG B1158      -0.681  -9.353 -69.932  1.00  0.630          H  
ATOM  18000 1HD  ARG B1158       1.378  -9.303 -68.606  1.00  0.630          H  
ATOM  18001 2HD  ARG B1158       1.686 -10.998 -69.076  1.00  0.630          H  
ATOM  18002  HE  ARG B1158       1.254  -9.646 -71.456  1.00  0.630          H  
ATOM  18003 1HH1 ARG B1158       3.558  -9.453 -68.772  1.00  0.630          H  
ATOM  18004 2HH1 ARG B1158       4.858  -8.818 -69.757  1.00  0.630          H  
ATOM  18005 1HH2 ARG B1158       2.885  -8.757 -72.688  1.00  0.630          H  
ATOM  18006 2HH2 ARG B1158       4.483  -8.415 -71.993  1.00  0.630          H  
ATOM  18007  N   GLU B1159      -2.818 -10.584 -65.908  1.00  0.400          N  
ATOM  18008  CA  GLU B1159      -3.193 -11.013 -64.573  1.00  0.380          C  
ATOM  18009  C   GLU B1159      -4.648 -11.425 -64.519  1.00  0.390          C  
ATOM  18010  O   GLU B1159      -4.999 -12.407 -63.873  1.00  0.400          O  
ATOM  18011  CB  GLU B1159      -2.911  -9.894 -63.593  1.00  0.540          C  
ATOM  18012  CG  GLU B1159      -1.439  -9.655 -63.375  1.00  0.540          C  
ATOM  18013  CD  GLU B1159      -1.165  -8.460 -62.583  1.00  0.540          C  
ATOM  18014  OE1 GLU B1159      -2.048  -7.650 -62.458  1.00  0.540          O  
ATOM  18015  OE2 GLU B1159      -0.079  -8.354 -62.059  1.00  0.540          O  
ATOM  18016  H   GLU B1159      -2.501  -9.624 -66.043  1.00  0.480          H  
ATOM  18017  HA  GLU B1159      -2.583 -11.874 -64.307  1.00  0.460          H  
ATOM  18018 1HB  GLU B1159      -3.352  -8.980 -63.971  1.00  0.650          H  
ATOM  18019 2HB  GLU B1159      -3.375 -10.110 -62.647  1.00  0.650          H  
ATOM  18020 1HG  GLU B1159      -1.022 -10.494 -62.864  1.00  0.650          H  
ATOM  18021 2HG  GLU B1159      -0.938  -9.582 -64.332  1.00  0.650          H  
ATOM  18022  N   ARG B1160      -5.522 -10.695 -65.202  1.00  0.400          N  
ATOM  18023  CA  ARG B1160      -6.902 -11.117 -65.209  1.00  0.410          C  
ATOM  18024  C   ARG B1160      -7.047 -12.431 -65.954  1.00  0.390          C  
ATOM  18025  O   ARG B1160      -7.639 -13.366 -65.434  1.00  0.480          O  
ATOM  18026  CB  ARG B1160      -7.799 -10.068 -65.829  1.00  0.570          C  
ATOM  18027  CG  ARG B1160      -8.039  -8.879 -64.958  1.00  0.570          C  
ATOM  18028  CD  ARG B1160      -9.113  -8.002 -65.488  1.00  0.570          C  
ATOM  18029  NE  ARG B1160      -8.687  -7.329 -66.720  1.00  0.570          N  
ATOM  18030  CZ  ARG B1160      -7.994  -6.171 -66.741  1.00  0.570          C  
ATOM  18031  NH1 ARG B1160      -7.664  -5.599 -65.616  1.00  0.570          N  
ATOM  18032  NH2 ARG B1160      -7.633  -5.614 -67.876  1.00  0.570          N  
ATOM  18033  H   ARG B1160      -5.225  -9.848 -65.695  1.00  0.480          H  
ATOM  18034  HA  ARG B1160      -7.221 -11.263 -64.179  1.00  0.490          H  
ATOM  18035 1HB  ARG B1160      -7.346  -9.715 -66.757  1.00  0.680          H  
ATOM  18036 2HB  ARG B1160      -8.763 -10.512 -66.075  1.00  0.680          H  
ATOM  18037 1HG  ARG B1160      -8.326  -9.214 -63.963  1.00  0.680          H  
ATOM  18038 2HG  ARG B1160      -7.117  -8.307 -64.897  1.00  0.680          H  
ATOM  18039 1HD  ARG B1160      -9.988  -8.611 -65.722  1.00  0.680          H  
ATOM  18040 2HD  ARG B1160      -9.390  -7.257 -64.749  1.00  0.680          H  
ATOM  18041  HE  ARG B1160      -8.927  -7.751 -67.612  1.00  0.680          H  
ATOM  18042 1HH1 ARG B1160      -7.915  -6.011 -64.742  1.00  0.680          H  
ATOM  18043 2HH1 ARG B1160      -7.109  -4.738 -65.611  1.00  0.680          H  
ATOM  18044 1HH2 ARG B1160      -7.848  -6.051 -68.780  1.00  0.680          H  
ATOM  18045 2HH2 ARG B1160      -7.101  -4.761 -67.871  1.00  0.680          H  
ATOM  18046  N   ALA B1161      -6.410 -12.574 -67.118  1.00  0.340          N  
ATOM  18047  CA  ALA B1161      -6.564 -13.783 -67.925  1.00  0.320          C  
ATOM  18048  C   ALA B1161      -6.173 -15.044 -67.176  1.00  0.370          C  
ATOM  18049  O   ALA B1161      -6.779 -16.101 -67.352  1.00  0.460          O  
ATOM  18050  CB  ALA B1161      -5.709 -13.677 -69.173  1.00  0.460          C  
ATOM  18051  H   ALA B1161      -5.874 -11.794 -67.510  1.00  0.410          H  
ATOM  18052  HA  ALA B1161      -7.612 -13.866 -68.207  1.00  0.380          H  
ATOM  18053 1HB  ALA B1161      -5.847 -14.564 -69.787  1.00  0.550          H  
ATOM  18054 2HB  ALA B1161      -6.000 -12.790 -69.735  1.00  0.550          H  
ATOM  18055 3HB  ALA B1161      -4.661 -13.593 -68.883  1.00  0.550          H  
ATOM  18056  N   LEU B1162      -5.160 -14.931 -66.345  1.00  0.450          N  
ATOM  18057  CA  LEU B1162      -4.640 -16.035 -65.578  1.00  0.880          C  
ATOM  18058  C   LEU B1162      -5.194 -16.157 -64.153  1.00  0.670          C  
ATOM  18059  O   LEU B1162      -4.742 -17.005 -63.370  1.00  0.600          O  
ATOM  18060  CB  LEU B1162      -3.133 -15.855 -65.561  1.00  1.060          C  
ATOM  18061  CG  LEU B1162      -2.412 -15.886 -66.934  1.00  1.060          C  
ATOM  18062  CD1 LEU B1162      -0.934 -15.599 -66.695  1.00  1.060          C  
ATOM  18063  CD2 LEU B1162      -2.629 -17.231 -67.631  1.00  1.060          C  
ATOM  18064  H   LEU B1162      -4.667 -14.031 -66.303  1.00  0.540          H  
ATOM  18065  HA  LEU B1162      -4.902 -16.955 -66.088  1.00  1.060          H  
ATOM  18066 1HB  LEU B1162      -2.947 -14.866 -65.197  1.00  1.270          H  
ATOM  18067 2HB  LEU B1162      -2.688 -16.559 -64.890  1.00  1.270          H  
ATOM  18068  HG  LEU B1162      -2.801 -15.094 -67.570  1.00  1.270          H  
ATOM  18069 1HD1 LEU B1162      -0.409 -15.593 -67.650  1.00  1.270          H  
ATOM  18070 2HD1 LEU B1162      -0.829 -14.626 -66.215  1.00  1.270          H  
ATOM  18071 3HD1 LEU B1162      -0.508 -16.368 -66.058  1.00  1.270          H  
ATOM  18072 1HD2 LEU B1162      -2.102 -17.230 -68.582  1.00  1.270          H  
ATOM  18073 2HD2 LEU B1162      -2.247 -18.026 -67.011  1.00  1.270          H  
ATOM  18074 3HD2 LEU B1162      -3.673 -17.394 -67.812  1.00  1.270          H  
ATOM  18075  N   SER B1163      -6.147 -15.301 -63.790  1.00  0.700          N  
ATOM  18076  CA  SER B1163      -6.704 -15.289 -62.442  1.00  0.680          C  
ATOM  18077  C   SER B1163      -8.125 -15.756 -62.338  1.00  0.640          C  
ATOM  18078  O   SER B1163      -8.845 -15.943 -63.333  1.00  0.730          O  
ATOM  18079  CB  SER B1163      -6.691 -13.899 -61.851  1.00  0.960          C  
ATOM  18080  OG  SER B1163      -7.284 -13.908 -60.587  1.00  0.960          O  
ATOM  18081  H   SER B1163      -6.509 -14.627 -64.469  1.00  0.840          H  
ATOM  18082  HA  SER B1163      -6.090 -15.933 -61.812  1.00  0.820          H  
ATOM  18083 1HB  SER B1163      -5.701 -13.527 -61.768  1.00  1.150          H  
ATOM  18084 2HB  SER B1163      -7.232 -13.221 -62.510  1.00  1.150          H  
ATOM  18085  HG  SER B1163      -7.129 -13.024 -60.232  1.00  1.150          H  
ATOM  18086  N   VAL B1164      -8.563 -15.812 -61.089  1.00  0.610          N  
ATOM  18087  CA  VAL B1164      -9.907 -16.165 -60.703  1.00  0.700          C  
ATOM  18088  C   VAL B1164     -10.863 -15.131 -61.255  1.00  0.820          C  
ATOM  18089  O   VAL B1164     -12.043 -15.375 -61.335  1.00  1.030          O  
ATOM  18090  CB  VAL B1164     -10.001 -16.264 -59.179  1.00  0.940          C  
ATOM  18091  CG1 VAL B1164      -9.985 -14.916 -58.552  1.00  0.940          C  
ATOM  18092  CG2 VAL B1164     -11.212 -16.996 -58.797  1.00  0.940          C  
ATOM  18093  H   VAL B1164      -7.892 -15.612 -60.351  1.00  0.730          H  
ATOM  18094  HA  VAL B1164     -10.149 -17.137 -61.134  1.00  0.840          H  
ATOM  18095  HB  VAL B1164      -9.129 -16.796 -58.818  1.00  1.130          H  
ATOM  18096 1HG1 VAL B1164     -10.028 -15.047 -57.475  1.00  1.130          H  
ATOM  18097 2HG1 VAL B1164      -9.082 -14.401 -58.827  1.00  1.130          H  
ATOM  18098 3HG1 VAL B1164     -10.844 -14.336 -58.874  1.00  1.130          H  
ATOM  18099 1HG2 VAL B1164     -11.252 -17.078 -57.715  1.00  1.130          H  
ATOM  18100 2HG2 VAL B1164     -12.093 -16.467 -59.144  1.00  1.130          H  
ATOM  18101 3HG2 VAL B1164     -11.176 -17.990 -59.240  1.00  1.130          H  
ATOM  18102  N   TYR B1165     -10.334 -13.955 -61.572  1.00  0.810          N  
ATOM  18103  CA  TYR B1165     -11.046 -12.831 -62.163  1.00  0.940          C  
ATOM  18104  C   TYR B1165     -11.313 -12.968 -63.683  1.00  0.850          C  
ATOM  18105  O   TYR B1165     -12.229 -12.320 -64.198  1.00  0.800          O  
ATOM  18106  CB  TYR B1165     -10.265 -11.546 -61.879  1.00  1.260          C  
ATOM  18107  CG  TYR B1165     -10.397 -11.079 -60.447  1.00  1.260          C  
ATOM  18108  CD1 TYR B1165      -9.439 -11.396 -59.489  1.00  1.260          C  
ATOM  18109  CD2 TYR B1165     -11.483 -10.313 -60.100  1.00  1.260          C  
ATOM  18110  CE1 TYR B1165      -9.591 -10.952 -58.196  1.00  1.260          C  
ATOM  18111  CE2 TYR B1165     -11.626  -9.864 -58.819  1.00  1.260          C  
ATOM  18112  CZ  TYR B1165     -10.694 -10.184 -57.871  1.00  1.260          C  
ATOM  18113  OH  TYR B1165     -10.854  -9.736 -56.603  1.00  1.260          O  
ATOM  18114  H   TYR B1165      -9.337 -13.871 -61.398  1.00  0.970          H  
ATOM  18115  HA  TYR B1165     -12.009 -12.754 -61.668  1.00  1.130          H  
ATOM  18116 1HB  TYR B1165      -9.208 -11.708 -62.095  1.00  1.520          H  
ATOM  18117 2HB  TYR B1165     -10.616 -10.751 -62.537  1.00  1.520          H  
ATOM  18118  HD1 TYR B1165      -8.584 -11.986 -59.752  1.00  1.520          H  
ATOM  18119  HD2 TYR B1165     -12.233 -10.057 -60.850  1.00  1.520          H  
ATOM  18120  HE1 TYR B1165      -8.845 -11.196 -57.438  1.00  1.520          H  
ATOM  18121  HE2 TYR B1165     -12.487  -9.256 -58.552  1.00  1.520          H  
ATOM  18122  HH  TYR B1165     -10.223 -10.174 -56.035  1.00  1.520          H  
ATOM  18123  N   GLY B1166     -10.508 -13.777 -64.414  1.00  0.860          N  
ATOM  18124  CA  GLY B1166     -10.660 -13.947 -65.869  1.00  0.800          C  
ATOM  18125  C   GLY B1166     -11.482 -15.175 -66.267  1.00  0.700          C  
ATOM  18126  O   GLY B1166     -12.110 -15.199 -67.322  1.00  0.790          O  
ATOM  18127  H   GLY B1166      -9.756 -14.314 -63.979  1.00  1.030          H  
ATOM  18128 1HA  GLY B1166     -11.112 -13.050 -66.290  1.00  0.960          H  
ATOM  18129 2HA  GLY B1166      -9.680 -14.040 -66.322  1.00  0.960          H  
ATOM  18130  N   LEU B1167     -11.470 -16.201 -65.421  1.00  0.780          N  
ATOM  18131  CA  LEU B1167     -12.228 -17.431 -65.648  1.00  0.740          C  
ATOM  18132  C   LEU B1167     -13.499 -17.707 -64.777  1.00  1.340          C  
ATOM  18133  O   LEU B1167     -14.062 -18.807 -64.872  1.00  1.720          O  
ATOM  18134  CB  LEU B1167     -11.255 -18.580 -65.416  1.00  1.050          C  
ATOM  18135  CG  LEU B1167      -9.999 -18.578 -66.306  1.00  1.050          C  
ATOM  18136  CD1 LEU B1167      -9.115 -19.694 -65.876  1.00  1.050          C  
ATOM  18137  CD2 LEU B1167     -10.376 -18.720 -67.773  1.00  1.050          C  
ATOM  18138  H   LEU B1167     -10.857 -16.124 -64.601  1.00  0.940          H  
ATOM  18139  HA  LEU B1167     -12.569 -17.421 -66.680  1.00  0.890          H  
ATOM  18140 1HB  LEU B1167     -10.920 -18.535 -64.375  1.00  1.260          H  
ATOM  18141 2HB  LEU B1167     -11.775 -19.525 -65.574  1.00  1.260          H  
ATOM  18142  HG  LEU B1167      -9.446 -17.641 -66.167  1.00  1.260          H  
ATOM  18143 1HD1 LEU B1167      -8.233 -19.668 -66.489  1.00  1.260          H  
ATOM  18144 2HD1 LEU B1167      -8.841 -19.560 -64.825  1.00  1.260          H  
ATOM  18145 3HD1 LEU B1167      -9.643 -20.631 -66.004  1.00  1.260          H  
ATOM  18146 1HD2 LEU B1167      -9.477 -18.727 -68.379  1.00  1.260          H  
ATOM  18147 2HD2 LEU B1167     -10.915 -19.646 -67.924  1.00  1.260          H  
ATOM  18148 3HD2 LEU B1167     -10.993 -17.892 -68.094  1.00  1.260          H  
ATOM  18149  N   PRO B1168     -13.981 -16.793 -63.893  1.00  2.170          N  
ATOM  18150  CA  PRO B1168     -15.038 -16.993 -62.923  1.00  3.030          C  
ATOM  18151  C   PRO B1168     -16.372 -16.895 -63.574  1.00  2.580          C  
ATOM  18152  O   PRO B1168     -16.986 -15.831 -63.537  1.00  3.180          O  
ATOM  18153  CB  PRO B1168     -14.869 -15.817 -62.014  1.00  4.540          C  
ATOM  18154  CG  PRO B1168     -14.419 -14.745 -62.915  1.00  4.540          C  
ATOM  18155  CD  PRO B1168     -13.577 -15.405 -63.920  1.00  4.540          C  
ATOM  18156  HA  PRO B1168     -14.905 -17.953 -62.406  1.00  3.640          H  
ATOM  18157 1HB  PRO B1168     -15.733 -15.583 -61.564  1.00  5.450          H  
ATOM  18158 2HB  PRO B1168     -14.194 -16.075 -61.216  1.00  5.450          H  
ATOM  18159 1HG  PRO B1168     -15.242 -14.246 -63.382  1.00  5.450          H  
ATOM  18160 2HG  PRO B1168     -13.892 -13.985 -62.347  1.00  5.450          H  
ATOM  18161 1HD  PRO B1168     -13.768 -14.934 -64.896  1.00  5.450          H  
ATOM  18162 2HD  PRO B1168     -12.615 -15.288 -63.548  1.00  5.450          H  
ATOM  18163  N   ILE B1169     -16.783 -17.904 -64.290  1.00  1.910          N  
ATOM  18164  CA  ILE B1169     -18.024 -17.712 -65.017  1.00  1.420          C  
ATOM  18165  C   ILE B1169     -19.119 -18.735 -64.766  1.00  1.980          C  
ATOM  18166  O   ILE B1169     -18.865 -19.879 -64.390  1.00  2.720          O  
ATOM  18167  CB  ILE B1169     -17.715 -17.659 -66.530  1.00  2.180          C  
ATOM  18168  CG1 ILE B1169     -17.073 -19.006 -66.988  1.00  2.180          C  
ATOM  18169  CG2 ILE B1169     -16.764 -16.465 -66.816  1.00  2.180          C  
ATOM  18170  CD1 ILE B1169     -16.957 -19.182 -68.488  1.00  2.180          C  
ATOM  18171  H   ILE B1169     -16.235 -18.767 -64.333  1.00  2.290          H  
ATOM  18172  HA  ILE B1169     -18.447 -16.747 -64.741  1.00  1.700          H  
ATOM  18173  HB  ILE B1169     -18.651 -17.524 -67.081  1.00  2.620          H  
ATOM  18174 1HG1 ILE B1169     -16.071 -19.070 -66.567  1.00  2.620          H  
ATOM  18175 2HG1 ILE B1169     -17.651 -19.821 -66.600  1.00  2.620          H  
ATOM  18176 1HG2 ILE B1169     -16.552 -16.389 -67.874  1.00  2.620          H  
ATOM  18177 2HG2 ILE B1169     -17.248 -15.545 -66.484  1.00  2.620          H  
ATOM  18178 3HG2 ILE B1169     -15.831 -16.591 -66.281  1.00  2.620          H  
ATOM  18179 1HD1 ILE B1169     -16.496 -20.146 -68.699  1.00  2.620          H  
ATOM  18180 2HD1 ILE B1169     -17.955 -19.152 -68.931  1.00  2.620          H  
ATOM  18181 3HD1 ILE B1169     -16.345 -18.399 -68.920  1.00  2.620          H  
ATOM  18182  N   ARG B1170     -20.334 -18.294 -65.079  1.00  2.070          N  
ATOM  18183  CA  ARG B1170     -21.564 -19.086 -65.115  1.00  2.490          C  
ATOM  18184  C   ARG B1170     -22.109 -18.868 -66.518  1.00  1.520          C  
ATOM  18185  O   ARG B1170     -21.842 -17.826 -67.100  1.00  1.160          O  
ATOM  18186  CB  ARG B1170     -22.578 -18.618 -64.091  1.00  3.320          C  
ATOM  18187  CG  ARG B1170     -23.889 -19.463 -64.008  1.00  3.320          C  
ATOM  18188  CD  ARG B1170     -24.774 -18.993 -62.936  1.00  3.320          C  
ATOM  18189  NE  ARG B1170     -24.178 -19.189 -61.626  1.00  3.320          N  
ATOM  18190  CZ  ARG B1170     -23.679 -18.215 -60.827  1.00  3.320          C  
ATOM  18191  NH1 ARG B1170     -23.698 -16.946 -61.173  1.00  3.320          N  
ATOM  18192  NH2 ARG B1170     -23.156 -18.545 -59.696  1.00  3.320          N  
ATOM  18193  H   ARG B1170     -20.413 -17.278 -65.274  1.00  2.480          H  
ATOM  18194  HA  ARG B1170     -21.337 -20.136 -64.954  1.00  2.990          H  
ATOM  18195 1HB  ARG B1170     -22.101 -18.598 -63.124  1.00  3.980          H  
ATOM  18196 2HB  ARG B1170     -22.869 -17.590 -64.331  1.00  3.980          H  
ATOM  18197 1HG  ARG B1170     -24.448 -19.367 -64.941  1.00  3.980          H  
ATOM  18198 2HG  ARG B1170     -23.660 -20.514 -63.840  1.00  3.980          H  
ATOM  18199 1HD  ARG B1170     -24.982 -17.951 -63.072  1.00  3.980          H  
ATOM  18200 2HD  ARG B1170     -25.703 -19.562 -62.981  1.00  3.980          H  
ATOM  18201  HE  ARG B1170     -24.141 -20.141 -61.276  1.00  3.980          H  
ATOM  18202 1HH1 ARG B1170     -24.092 -16.663 -62.054  1.00  3.980          H  
ATOM  18203 2HH1 ARG B1170     -23.311 -16.246 -60.557  1.00  3.980          H  
ATOM  18204 1HH2 ARG B1170     -23.147 -19.518 -59.418  1.00  3.980          H  
ATOM  18205 2HH2 ARG B1170     -22.776 -17.830 -59.091  1.00  3.980          H  
ATOM  18206  N   TRP B1171     -22.822 -19.802 -67.137  1.00  1.690          N  
ATOM  18207  CA  TRP B1171     -23.276 -19.402 -68.462  1.00  1.070          C  
ATOM  18208  C   TRP B1171     -24.235 -18.275 -68.295  1.00  1.500          C  
ATOM  18209  O   TRP B1171     -25.052 -18.247 -67.369  1.00  2.500          O  
ATOM  18210  CB  TRP B1171     -23.966 -20.502 -69.270  1.00  1.750          C  
ATOM  18211  CG  TRP B1171     -23.101 -21.602 -69.792  1.00  1.750          C  
ATOM  18212  CD1 TRP B1171     -23.087 -22.876 -69.385  1.00  1.750          C  
ATOM  18213  CD2 TRP B1171     -22.129 -21.520 -70.851  1.00  1.750          C  
ATOM  18214  NE1 TRP B1171     -22.193 -23.604 -70.115  1.00  1.750          N  
ATOM  18215  CE2 TRP B1171     -21.592 -22.795 -71.006  1.00  1.750          C  
ATOM  18216  CE3 TRP B1171     -21.687 -20.496 -71.669  1.00  1.750          C  
ATOM  18217  CZ2 TRP B1171     -20.627 -23.075 -71.947  1.00  1.750          C  
ATOM  18218  CZ3 TRP B1171     -20.717 -20.770 -72.615  1.00  1.750          C  
ATOM  18219  CH2 TRP B1171     -20.198 -22.030 -72.750  1.00  1.750          C  
ATOM  18220  H   TRP B1171     -23.116 -20.694 -66.729  1.00  2.030          H  
ATOM  18221  HA  TRP B1171     -22.421 -19.045 -69.038  1.00  1.280          H  
ATOM  18222 1HB  TRP B1171     -24.728 -20.953 -68.653  1.00  2.100          H  
ATOM  18223 2HB  TRP B1171     -24.468 -20.056 -70.121  1.00  2.100          H  
ATOM  18224  HD1 TRP B1171     -23.701 -23.281 -68.616  1.00  2.100          H  
ATOM  18225  HE1 TRP B1171     -22.039 -24.595 -69.997  1.00  2.100          H  
ATOM  18226  HE3 TRP B1171     -22.095 -19.488 -71.576  1.00  2.100          H  
ATOM  18227  HZ2 TRP B1171     -20.210 -24.074 -72.073  1.00  2.100          H  
ATOM  18228  HZ3 TRP B1171     -20.383 -19.954 -73.254  1.00  2.100          H  
ATOM  18229  HH2 TRP B1171     -19.440 -22.217 -73.508  1.00  2.100          H  
ATOM  18230  N   GLU B1172     -24.172 -17.366 -69.237  1.00  1.600          N  
ATOM  18231  CA  GLU B1172     -25.065 -16.236 -69.334  1.00  2.550          C  
ATOM  18232  C   GLU B1172     -26.518 -16.688 -69.486  1.00  2.560          C  
ATOM  18233  O   GLU B1172     -27.447 -15.929 -69.236  1.00  3.120          O  
ATOM  18234  CB  GLU B1172     -24.596 -15.381 -70.507  1.00  3.190          C  
ATOM  18235  CG  GLU B1172     -24.486 -16.130 -71.873  1.00  3.190          C  
ATOM  18236  CD  GLU B1172     -23.173 -16.824 -72.107  1.00  3.190          C  
ATOM  18237  OE1 GLU B1172     -22.397 -16.901 -71.186  1.00  3.190          O  
ATOM  18238  OE2 GLU B1172     -22.959 -17.295 -73.191  1.00  3.190          O  
ATOM  18239  H   GLU B1172     -23.418 -17.439 -69.924  1.00  1.920          H  
ATOM  18240  HA  GLU B1172     -24.980 -15.650 -68.417  1.00  3.060          H  
ATOM  18241 1HB  GLU B1172     -25.290 -14.555 -70.647  1.00  3.830          H  
ATOM  18242 2HB  GLU B1172     -23.624 -14.956 -70.274  1.00  3.830          H  
ATOM  18243 1HG  GLU B1172     -25.300 -16.834 -72.002  1.00  3.830          H  
ATOM  18244 2HG  GLU B1172     -24.561 -15.382 -72.644  1.00  3.830          H  
ATOM  18245  N   ALA B1173     -26.690 -17.940 -69.913  1.00  2.590          N  
ATOM  18246  CA  ALA B1173     -27.961 -18.613 -70.121  1.00  3.060          C  
ATOM  18247  C   ALA B1173     -28.550 -19.242 -68.838  1.00  2.930          C  
ATOM  18248  O   ALA B1173     -29.632 -19.826 -68.895  1.00  3.630          O  
ATOM  18249  CB  ALA B1173     -27.785 -19.697 -71.173  1.00  4.100          C  
ATOM  18250  H   ALA B1173     -25.843 -18.452 -70.099  1.00  3.110          H  
ATOM  18251  HA  ALA B1173     -28.672 -17.872 -70.484  1.00  3.670          H  
ATOM  18252 1HB  ALA B1173     -28.745 -20.179 -71.365  1.00  4.920          H  
ATOM  18253 2HB  ALA B1173     -27.412 -19.250 -72.095  1.00  4.920          H  
ATOM  18254 3HB  ALA B1173     -27.076 -20.444 -70.816  1.00  4.920          H  
ATOM  18255  N   GLY B1174     -27.841 -19.182 -67.697  1.00  2.590          N  
ATOM  18256  CA  GLY B1174     -28.345 -19.788 -66.447  1.00  2.900          C  
ATOM  18257  C   GLY B1174     -27.824 -21.200 -66.203  1.00  2.830          C  
ATOM  18258  O   GLY B1174     -28.011 -21.791 -65.134  1.00  3.300          O  
ATOM  18259  H   GLY B1174     -26.935 -18.704 -67.678  1.00  3.110          H  
ATOM  18260 1HA  GLY B1174     -28.116 -19.172 -65.597  1.00  3.480          H  
ATOM  18261 2HA  GLY B1174     -29.426 -19.812 -66.493  1.00  3.480          H  
ATOM  18262  N   GLU B1175     -27.165 -21.739 -67.198  1.00  2.380          N  
ATOM  18263  CA  GLU B1175     -26.631 -23.079 -67.141  1.00  2.510          C  
ATOM  18264  C   GLU B1175     -25.259 -23.153 -66.441  1.00  2.660          C  
ATOM  18265  O   GLU B1175     -24.498 -22.175 -66.429  1.00  2.570          O  
ATOM  18266  CB  GLU B1175     -26.556 -23.605 -68.577  1.00  3.460          C  
ATOM  18267  CG  GLU B1175     -27.920 -23.786 -69.236  1.00  3.460          C  
ATOM  18268  CD  GLU B1175     -27.830 -24.260 -70.664  1.00  3.460          C  
ATOM  18269  OE1 GLU B1175     -26.757 -24.231 -71.212  1.00  3.460          O  
ATOM  18270  OE2 GLU B1175     -28.832 -24.630 -71.224  1.00  3.460          O  
ATOM  18271  H   GLU B1175     -27.054 -21.184 -68.034  1.00  2.860          H  
ATOM  18272  HA  GLU B1175     -27.355 -23.678 -66.595  1.00  3.010          H  
ATOM  18273 1HB  GLU B1175     -26.017 -22.896 -69.190  1.00  4.150          H  
ATOM  18274 2HB  GLU B1175     -26.012 -24.548 -68.615  1.00  4.150          H  
ATOM  18275 1HG  GLU B1175     -28.498 -24.506 -68.656  1.00  4.150          H  
ATOM  18276 2HG  GLU B1175     -28.455 -22.833 -69.210  1.00  4.150          H  
ATOM  18277  N   PRO B1176     -24.919 -24.287 -65.810  1.00  3.150          N  
ATOM  18278  CA  PRO B1176     -23.614 -24.535 -65.242  1.00  3.420          C  
ATOM  18279  C   PRO B1176     -22.575 -24.630 -66.352  1.00  2.830          C  
ATOM  18280  O   PRO B1176     -22.849 -25.213 -67.400  1.00  2.770          O  
ATOM  18281  CB  PRO B1176     -23.809 -25.861 -64.501  1.00  5.130          C  
ATOM  18282  CG  PRO B1176     -24.978 -26.529 -65.192  1.00  5.130          C  
ATOM  18283  CD  PRO B1176     -25.878 -25.396 -65.652  1.00  5.130          C  
ATOM  18284  HA  PRO B1176     -23.381 -23.725 -64.554  1.00  4.100          H  
ATOM  18285 1HB  PRO B1176     -22.888 -26.461 -64.588  1.00  6.160          H  
ATOM  18286 2HB  PRO B1176     -23.967 -25.682 -63.424  1.00  6.160          H  
ATOM  18287 1HG  PRO B1176     -24.606 -27.133 -66.036  1.00  6.160          H  
ATOM  18288 2HG  PRO B1176     -25.477 -27.228 -64.500  1.00  6.160          H  
ATOM  18289 1HD  PRO B1176     -26.323 -25.691 -66.610  1.00  6.160          H  
ATOM  18290 2HD  PRO B1176     -26.637 -25.153 -64.889  1.00  6.160          H  
ATOM  18291  N   VAL B1177     -21.378 -24.142 -66.086  1.00  2.610          N  
ATOM  18292  CA  VAL B1177     -20.266 -24.176 -67.018  1.00  2.130          C  
ATOM  18293  C   VAL B1177     -19.484 -25.474 -67.001  1.00  2.170          C  
ATOM  18294  O   VAL B1177     -19.117 -25.988 -65.950  1.00  2.740          O  
ATOM  18295  CB  VAL B1177     -19.359 -22.965 -66.776  1.00  3.170          C  
ATOM  18296  CG1 VAL B1177     -18.115 -23.011 -67.639  1.00  3.170          C  
ATOM  18297  CG2 VAL B1177     -20.166 -21.746 -67.115  1.00  3.170          C  
ATOM  18298  H   VAL B1177     -21.229 -23.690 -65.193  1.00  3.130          H  
ATOM  18299  HA  VAL B1177     -20.672 -24.060 -68.017  1.00  2.560          H  
ATOM  18300  HB  VAL B1177     -19.052 -22.938 -65.727  1.00  3.810          H  
ATOM  18301 1HG1 VAL B1177     -17.516 -22.127 -67.448  1.00  3.810          H  
ATOM  18302 2HG1 VAL B1177     -17.520 -23.893 -67.403  1.00  3.810          H  
ATOM  18303 3HG1 VAL B1177     -18.400 -23.034 -68.690  1.00  3.810          H  
ATOM  18304 1HG2 VAL B1177     -19.595 -20.852 -66.946  1.00  3.810          H  
ATOM  18305 2HG2 VAL B1177     -20.467 -21.785 -68.159  1.00  3.810          H  
ATOM  18306 3HG2 VAL B1177     -21.039 -21.741 -66.495  1.00  3.810          H  
ATOM  18307  N   ASN B1178     -19.229 -26.007 -68.197  1.00  1.780          N  
ATOM  18308  CA  ASN B1178     -18.473 -27.241 -68.341  1.00  1.970          C  
ATOM  18309  C   ASN B1178     -17.190 -27.030 -67.571  1.00  1.880          C  
ATOM  18310  O   ASN B1178     -16.363 -26.196 -67.945  1.00  2.220          O  
ATOM  18311  CB  ASN B1178     -18.203 -27.564 -69.801  1.00  2.680          C  
ATOM  18312  CG  ASN B1178     -17.621 -28.943 -69.989  1.00  2.680          C  
ATOM  18313  OD1 ASN B1178     -17.291 -29.615 -69.006  1.00  2.680          O  
ATOM  18314  ND2 ASN B1178     -17.497 -29.373 -71.225  1.00  2.680          N  
ATOM  18315  H   ASN B1178     -19.568 -25.534 -69.020  1.00  2.140          H  
ATOM  18316  HA  ASN B1178     -19.019 -28.062 -67.875  1.00  2.360          H  
ATOM  18317 1HB  ASN B1178     -19.130 -27.491 -70.370  1.00  3.220          H  
ATOM  18318 2HB  ASN B1178     -17.505 -26.834 -70.211  1.00  3.220          H  
ATOM  18319 1HD2 ASN B1178     -17.118 -30.284 -71.406  1.00  3.220          H  
ATOM  18320 2HD2 ASN B1178     -17.780 -28.792 -71.988  1.00  3.220          H  
ATOM  18321  N   VAL B1179     -17.033 -27.807 -66.511  1.00  1.980          N  
ATOM  18322  CA  VAL B1179     -15.985 -27.595 -65.535  1.00  2.200          C  
ATOM  18323  C   VAL B1179     -14.597 -27.504 -66.135  1.00  1.960          C  
ATOM  18324  O   VAL B1179     -14.133 -28.403 -66.833  1.00  2.570          O  
ATOM  18325  CB  VAL B1179     -16.052 -28.766 -64.507  1.00  2.990          C  
ATOM  18326  CG1 VAL B1179     -14.893 -28.741 -63.530  1.00  2.990          C  
ATOM  18327  CG2 VAL B1179     -17.345 -28.671 -63.715  1.00  2.990          C  
ATOM  18328  H   VAL B1179     -17.735 -28.511 -66.349  1.00  2.380          H  
ATOM  18329  HA  VAL B1179     -16.203 -26.660 -65.016  1.00  2.640          H  
ATOM  18330  HB  VAL B1179     -16.019 -29.708 -65.051  1.00  3.590          H  
ATOM  18331 1HG1 VAL B1179     -14.986 -29.578 -62.839  1.00  3.590          H  
ATOM  18332 2HG1 VAL B1179     -13.959 -28.836 -64.067  1.00  3.590          H  
ATOM  18333 3HG1 VAL B1179     -14.897 -27.811 -62.969  1.00  3.590          H  
ATOM  18334 1HG2 VAL B1179     -17.407 -29.499 -63.011  1.00  3.590          H  
ATOM  18335 2HG2 VAL B1179     -17.333 -27.747 -63.172  1.00  3.590          H  
ATOM  18336 3HG2 VAL B1179     -18.206 -28.699 -64.378  1.00  3.590          H  
ATOM  18337  N   GLY B1180     -13.913 -26.412 -65.798  1.00  1.820          N  
ATOM  18338  CA  GLY B1180     -12.570 -26.168 -66.281  1.00  2.090          C  
ATOM  18339  C   GLY B1180     -11.588 -26.841 -65.364  1.00  1.690          C  
ATOM  18340  O   GLY B1180     -11.986 -27.521 -64.413  1.00  1.620          O  
ATOM  18341  H   GLY B1180     -14.366 -25.722 -65.217  1.00  2.180          H  
ATOM  18342 1HA  GLY B1180     -12.457 -26.530 -67.303  1.00  2.510          H  
ATOM  18343 2HA  GLY B1180     -12.387 -25.105 -66.272  1.00  2.510          H  
ATOM  18344  N   ALA B1181     -10.301 -26.677 -65.608  1.00  2.060          N  
ATOM  18345  CA  ALA B1181      -9.387 -27.316 -64.703  1.00  1.880          C  
ATOM  18346  C   ALA B1181      -9.551 -26.683 -63.340  1.00  1.410          C  
ATOM  18347  O   ALA B1181      -9.868 -25.504 -63.210  1.00  1.410          O  
ATOM  18348  CB  ALA B1181      -7.955 -27.201 -65.189  1.00  2.700          C  
ATOM  18349  H   ALA B1181      -9.929 -26.124 -66.386  1.00  2.470          H  
ATOM  18350  HA  ALA B1181      -9.653 -28.368 -64.622  1.00  2.260          H  
ATOM  18351 1HB  ALA B1181      -7.292 -27.695 -64.476  1.00  3.240          H  
ATOM  18352 2HB  ALA B1181      -7.864 -27.674 -66.164  1.00  3.240          H  
ATOM  18353 3HB  ALA B1181      -7.683 -26.167 -65.274  1.00  3.240          H  
ATOM  18354  N   GLN B1182      -9.378 -27.461 -62.316  1.00  1.180          N  
ATOM  18355  CA  GLN B1182      -9.337 -26.932 -60.984  1.00  0.820          C  
ATOM  18356  C   GLN B1182      -7.848 -26.938 -60.827  1.00  0.750          C  
ATOM  18357  O   GLN B1182      -7.187 -27.423 -61.742  1.00  0.890          O  
ATOM  18358  CB  GLN B1182     -10.094 -27.836 -60.023  1.00  1.290          C  
ATOM  18359  CG  GLN B1182     -11.531 -28.051 -60.493  1.00  1.290          C  
ATOM  18360  CD  GLN B1182     -12.310 -26.759 -60.538  1.00  1.290          C  
ATOM  18361  OE1 GLN B1182     -12.571 -26.152 -59.494  1.00  1.290          O  
ATOM  18362  NE2 GLN B1182     -12.647 -26.304 -61.744  1.00  1.290          N  
ATOM  18363  H   GLN B1182      -9.184 -28.441 -62.467  1.00  1.420          H  
ATOM  18364  HA  GLN B1182      -9.705 -25.906 -60.941  1.00  0.980          H  
ATOM  18365 1HB  GLN B1182      -9.592 -28.801 -59.945  1.00  1.550          H  
ATOM  18366 2HB  GLN B1182     -10.117 -27.388 -59.030  1.00  1.550          H  
ATOM  18367 1HG  GLN B1182     -11.529 -28.473 -61.501  1.00  1.550          H  
ATOM  18368 2HG  GLN B1182     -12.033 -28.729 -59.807  1.00  1.550          H  
ATOM  18369 1HE2 GLN B1182     -13.135 -25.441 -61.833  1.00  1.550          H  
ATOM  18370 2HE2 GLN B1182     -12.355 -26.811 -62.597  1.00  1.550          H  
ATOM  18371  N   LEU B1183      -7.275 -26.426 -59.762  1.00  0.590          N  
ATOM  18372  CA  LEU B1183      -5.824 -26.533 -59.735  1.00  0.560          C  
ATOM  18373  C   LEU B1183      -5.448 -27.987 -59.564  1.00  0.670          C  
ATOM  18374  O   LEU B1183      -6.114 -28.732 -58.841  1.00  0.770          O  
ATOM  18375  CB  LEU B1183      -5.175 -25.733 -58.606  1.00  0.800          C  
ATOM  18376  CG  LEU B1183      -5.299 -24.194 -58.624  1.00  0.800          C  
ATOM  18377  CD1 LEU B1183      -4.675 -23.714 -57.440  1.00  0.800          C  
ATOM  18378  CD2 LEU B1183      -4.615 -23.586 -59.781  1.00  0.800          C  
ATOM  18379  H   LEU B1183      -7.804 -26.011 -59.010  1.00  0.710          H  
ATOM  18380  HA  LEU B1183      -5.423 -26.199 -60.691  1.00  0.670          H  
ATOM  18381 1HB  LEU B1183      -5.597 -26.082 -57.661  1.00  0.960          H  
ATOM  18382 2HB  LEU B1183      -4.110 -25.975 -58.601  1.00  0.960          H  
ATOM  18383  HG  LEU B1183      -6.352 -23.911 -58.618  1.00  0.960          H  
ATOM  18384 1HD1 LEU B1183      -4.745 -22.642 -57.381  1.00  0.960          H  
ATOM  18385 2HD1 LEU B1183      -5.160 -24.160 -56.609  1.00  0.960          H  
ATOM  18386 3HD1 LEU B1183      -3.639 -24.007 -57.461  1.00  0.960          H  
ATOM  18387 1HD2 LEU B1183      -4.715 -22.501 -59.720  1.00  0.960          H  
ATOM  18388 2HD2 LEU B1183      -3.560 -23.858 -59.768  1.00  0.960          H  
ATOM  18389 3HD2 LEU B1183      -5.060 -23.929 -60.671  1.00  0.960          H  
ATOM  18390  N   THR B1184      -4.355 -28.361 -60.200  1.00  0.700          N  
ATOM  18391  CA  THR B1184      -3.773 -29.688 -60.125  1.00  0.650          C  
ATOM  18392  C   THR B1184      -2.342 -29.531 -59.644  1.00  0.600          C  
ATOM  18393  O   THR B1184      -1.809 -28.420 -59.650  1.00  0.600          O  
ATOM  18394  CB  THR B1184      -3.766 -30.355 -61.513  1.00  0.930          C  
ATOM  18395  OG1 THR B1184      -2.857 -29.628 -62.375  1.00  0.930          O  
ATOM  18396  CG2 THR B1184      -5.174 -30.307 -62.118  1.00  0.930          C  
ATOM  18397  H   THR B1184      -3.902 -27.679 -60.792  1.00  0.840          H  
ATOM  18398  HA  THR B1184      -4.329 -30.297 -59.413  1.00  0.780          H  
ATOM  18399  HB  THR B1184      -3.434 -31.388 -61.422  1.00  1.120          H  
ATOM  18400  HG1 THR B1184      -2.742 -30.120 -63.206  1.00  1.120          H  
ATOM  18401 1HG2 THR B1184      -5.165 -30.772 -63.101  1.00  1.120          H  
ATOM  18402 2HG2 THR B1184      -5.868 -30.839 -61.468  1.00  1.120          H  
ATOM  18403 3HG2 THR B1184      -5.500 -29.275 -62.218  1.00  1.120          H  
ATOM  18404  N   THR B1185      -1.675 -30.632 -59.296  1.00  0.580          N  
ATOM  18405  CA  THR B1185      -0.296 -30.554 -58.808  1.00  0.550          C  
ATOM  18406  C   THR B1185       0.711 -30.154 -59.887  1.00  0.510          C  
ATOM  18407  O   THR B1185       1.826 -29.713 -59.589  1.00  0.510          O  
ATOM  18408  CB  THR B1185       0.131 -31.887 -58.178  1.00  0.780          C  
ATOM  18409  OG1 THR B1185      -0.045 -32.935 -59.140  1.00  0.780          O  
ATOM  18410  CG2 THR B1185      -0.670 -32.170 -56.930  1.00  0.780          C  
ATOM  18411  H   THR B1185      -2.124 -31.538 -59.335  1.00  0.700          H  
ATOM  18412  HA  THR B1185      -0.265 -29.811 -58.019  1.00  0.660          H  
ATOM  18413  HB  THR B1185       1.182 -31.833 -57.915  1.00  0.940          H  
ATOM  18414  HG1 THR B1185       0.410 -33.732 -58.839  1.00  0.940          H  
ATOM  18415 1HG2 THR B1185      -0.336 -33.113 -56.507  1.00  0.940          H  
ATOM  18416 2HG2 THR B1185      -0.512 -31.366 -56.203  1.00  0.940          H  
ATOM  18417 3HG2 THR B1185      -1.722 -32.237 -57.169  1.00  0.940          H  
ATOM  18418  N   GLU B1186       0.315 -30.284 -61.144  1.00  0.490          N  
ATOM  18419  CA  GLU B1186       1.169 -29.932 -62.267  1.00  0.460          C  
ATOM  18420  C   GLU B1186       1.000 -28.473 -62.690  1.00  0.460          C  
ATOM  18421  O   GLU B1186       1.671 -28.015 -63.616  1.00  0.430          O  
ATOM  18422  CB  GLU B1186       0.887 -30.857 -63.456  1.00  0.660          C  
ATOM  18423  CG  GLU B1186       1.250 -32.323 -63.206  1.00  0.660          C  
ATOM  18424  CD  GLU B1186       0.925 -33.229 -64.372  1.00  0.660          C  
ATOM  18425  OE1 GLU B1186       0.351 -32.757 -65.325  1.00  0.660          O  
ATOM  18426  OE2 GLU B1186       1.251 -34.391 -64.306  1.00  0.660          O  
ATOM  18427  H   GLU B1186      -0.610 -30.653 -61.314  1.00  0.590          H  
ATOM  18428  HA  GLU B1186       2.205 -30.075 -61.964  1.00  0.550          H  
ATOM  18429 1HB  GLU B1186      -0.173 -30.809 -63.705  1.00  0.790          H  
ATOM  18430 2HB  GLU B1186       1.446 -30.514 -64.327  1.00  0.790          H  
ATOM  18431 1HG  GLU B1186       2.317 -32.385 -62.997  1.00  0.790          H  
ATOM  18432 2HG  GLU B1186       0.716 -32.670 -62.321  1.00  0.790          H  
ATOM  18433  N   THR B1187       0.097 -27.744 -62.037  1.00  0.480          N  
ATOM  18434  CA  THR B1187      -0.151 -26.366 -62.418  1.00  0.470          C  
ATOM  18435  C   THR B1187       0.886 -25.435 -61.816  1.00  0.460          C  
ATOM  18436  O   THR B1187       1.193 -25.501 -60.623  1.00  0.450          O  
ATOM  18437  CB  THR B1187      -1.593 -25.943 -62.039  1.00  0.660          C  
ATOM  18438  OG1 THR B1187      -2.538 -26.757 -62.778  1.00  0.660          O  
ATOM  18439  CG2 THR B1187      -1.851 -24.463 -62.372  1.00  0.660          C  
ATOM  18440  H   THR B1187      -0.422 -28.137 -61.249  1.00  0.580          H  
ATOM  18441  HA  THR B1187      -0.069 -26.292 -63.503  1.00  0.560          H  
ATOM  18442  HB  THR B1187      -1.745 -26.104 -60.969  1.00  0.790          H  
ATOM  18443  HG1 THR B1187      -2.437 -27.705 -62.549  1.00  0.790          H  
ATOM  18444 1HG2 THR B1187      -2.870 -24.215 -62.102  1.00  0.790          H  
ATOM  18445 2HG2 THR B1187      -1.170 -23.821 -61.819  1.00  0.790          H  
ATOM  18446 3HG2 THR B1187      -1.712 -24.298 -63.439  1.00  0.790          H  
ATOM  18447  N   GLU B1188       1.443 -24.576 -62.668  1.00  0.450          N  
ATOM  18448  CA  GLU B1188       2.421 -23.570 -62.267  1.00  0.440          C  
ATOM  18449  C   GLU B1188       1.726 -22.334 -61.734  1.00  0.430          C  
ATOM  18450  O   GLU B1188       0.904 -21.737 -62.439  1.00  0.460          O  
ATOM  18451  CB  GLU B1188       3.331 -23.218 -63.445  1.00  0.620          C  
ATOM  18452  CG  GLU B1188       4.277 -24.327 -63.870  1.00  0.620          C  
ATOM  18453  CD  GLU B1188       5.221 -23.929 -64.979  1.00  0.620          C  
ATOM  18454  OE1 GLU B1188       6.033 -23.071 -64.748  1.00  0.620          O  
ATOM  18455  OE2 GLU B1188       5.130 -24.474 -66.054  1.00  0.620          O  
ATOM  18456  H   GLU B1188       1.157 -24.623 -63.637  1.00  0.540          H  
ATOM  18457  HA  GLU B1188       3.038 -23.961 -61.476  1.00  0.530          H  
ATOM  18458 1HB  GLU B1188       2.714 -23.006 -64.301  1.00  0.740          H  
ATOM  18459 2HB  GLU B1188       3.892 -22.341 -63.234  1.00  0.740          H  
ATOM  18460 1HG  GLU B1188       4.872 -24.593 -63.004  1.00  0.740          H  
ATOM  18461 2HG  GLU B1188       3.699 -25.201 -64.170  1.00  0.740          H  
ATOM  18462  N   VAL B1189       2.055 -21.945 -60.495  1.00  0.390          N  
ATOM  18463  CA  VAL B1189       1.421 -20.786 -59.876  1.00  0.380          C  
ATOM  18464  C   VAL B1189       2.388 -19.771 -59.271  1.00  0.350          C  
ATOM  18465  O   VAL B1189       3.546 -20.076 -58.966  1.00  0.340          O  
ATOM  18466  CB  VAL B1189       0.444 -21.226 -58.740  1.00  0.540          C  
ATOM  18467  CG1 VAL B1189      -0.659 -22.111 -59.293  1.00  0.540          C  
ATOM  18468  CG2 VAL B1189       1.210 -21.976 -57.608  1.00  0.540          C  
ATOM  18469  H   VAL B1189       2.739 -22.499 -59.970  1.00  0.470          H  
ATOM  18470  HA  VAL B1189       0.848 -20.279 -60.645  1.00  0.460          H  
ATOM  18471  HB  VAL B1189      -0.026 -20.333 -58.335  1.00  0.640          H  
ATOM  18472 1HG1 VAL B1189      -1.357 -22.380 -58.499  1.00  0.640          H  
ATOM  18473 2HG1 VAL B1189      -1.173 -21.560 -60.058  1.00  0.640          H  
ATOM  18474 3HG1 VAL B1189      -0.227 -23.015 -59.714  1.00  0.640          H  
ATOM  18475 1HG2 VAL B1189       0.517 -22.254 -56.817  1.00  0.640          H  
ATOM  18476 2HG2 VAL B1189       1.675 -22.879 -58.015  1.00  0.640          H  
ATOM  18477 3HG2 VAL B1189       1.983 -21.333 -57.197  1.00  0.640          H  
ATOM  18478  N   HIS B1190       1.870 -18.565 -59.054  1.00  0.350          N  
ATOM  18479  CA  HIS B1190       2.605 -17.517 -58.344  1.00  0.320          C  
ATOM  18480  C   HIS B1190       1.604 -16.511 -57.795  1.00  0.310          C  
ATOM  18481  O   HIS B1190       0.423 -16.547 -58.151  1.00  0.320          O  
ATOM  18482  CB  HIS B1190       3.661 -16.832 -59.230  1.00  0.460          C  
ATOM  18483  CG  HIS B1190       3.163 -15.953 -60.308  1.00  0.460          C  
ATOM  18484  ND1 HIS B1190       2.599 -16.432 -61.442  1.00  0.460          N  
ATOM  18485  CD2 HIS B1190       3.216 -14.615 -60.448  1.00  0.460          C  
ATOM  18486  CE1 HIS B1190       2.300 -15.432 -62.240  1.00  0.460          C  
ATOM  18487  NE2 HIS B1190       2.672 -14.313 -61.664  1.00  0.460          N  
ATOM  18488  H   HIS B1190       0.920 -18.395 -59.401  1.00  0.420          H  
ATOM  18489  HA  HIS B1190       3.129 -17.950 -57.492  1.00  0.380          H  
ATOM  18490 1HB  HIS B1190       4.339 -16.246 -58.607  1.00  0.550          H  
ATOM  18491 2HB  HIS B1190       4.261 -17.596 -59.709  1.00  0.550          H  
ATOM  18492  HD1 HIS B1190       2.702 -17.366 -61.766  1.00  0.550          H  
ATOM  18493  HD2 HIS B1190       3.598 -13.828 -59.816  1.00  0.550          H  
ATOM  18494  HE1 HIS B1190       1.828 -15.618 -63.201  1.00  0.550          H  
ATOM  18495  N   MET B1191       2.054 -15.632 -56.909  1.00  0.280          N  
ATOM  18496  CA  MET B1191       1.141 -14.634 -56.345  1.00  0.270          C  
ATOM  18497  C   MET B1191       0.738 -13.622 -57.403  1.00  0.280          C  
ATOM  18498  O   MET B1191       1.540 -13.260 -58.253  1.00  0.290          O  
ATOM  18499  CB  MET B1191       1.753 -13.949 -55.126  1.00  0.380          C  
ATOM  18500  CG  MET B1191       2.079 -14.898 -53.951  1.00  0.380          C  
ATOM  18501  SD  MET B1191       0.650 -15.813 -53.225  1.00  0.380          S  
ATOM  18502  CE  MET B1191      -0.373 -14.602 -52.374  1.00  0.380          C  
ATOM  18503  H   MET B1191       3.032 -15.652 -56.652  1.00  0.340          H  
ATOM  18504  HA  MET B1191       0.230 -15.128 -56.024  1.00  0.320          H  
ATOM  18505 1HB  MET B1191       2.675 -13.451 -55.411  1.00  0.460          H  
ATOM  18506 2HB  MET B1191       1.073 -13.178 -54.766  1.00  0.460          H  
ATOM  18507 1HG  MET B1191       2.797 -15.631 -54.299  1.00  0.460          H  
ATOM  18508 2HG  MET B1191       2.553 -14.328 -53.169  1.00  0.460          H  
ATOM  18509 1HE  MET B1191      -1.212 -15.112 -51.911  1.00  0.460          H  
ATOM  18510 2HE  MET B1191       0.206 -14.108 -51.608  1.00  0.460          H  
ATOM  18511 3HE  MET B1191      -0.741 -13.862 -53.089  1.00  0.460          H  
ATOM  18512  N   LEU B1192      -0.498 -13.146 -57.323  1.00  0.290          N  
ATOM  18513  CA  LEU B1192      -1.046 -12.181 -58.264  1.00  0.310          C  
ATOM  18514  C   LEU B1192      -0.227 -10.898 -58.342  1.00  0.290          C  
ATOM  18515  O   LEU B1192       0.212 -10.517 -59.427  1.00  0.300          O  
ATOM  18516  CB  LEU B1192      -2.526 -11.949 -57.850  1.00  0.430          C  
ATOM  18517  CG  LEU B1192      -3.416 -10.932 -58.610  1.00  0.430          C  
ATOM  18518  CD1 LEU B1192      -3.531 -11.323 -60.011  1.00  0.430          C  
ATOM  18519  CD2 LEU B1192      -4.806 -10.946 -57.991  1.00  0.430          C  
ATOM  18520  H   LEU B1192      -1.105 -13.506 -56.594  1.00  0.350          H  
ATOM  18521  HA  LEU B1192      -1.013 -12.623 -59.238  1.00  0.370          H  
ATOM  18522 1HB  LEU B1192      -3.033 -12.913 -57.921  1.00  0.510          H  
ATOM  18523 2HB  LEU B1192      -2.539 -11.662 -56.801  1.00  0.510          H  
ATOM  18524  HG  LEU B1192      -3.003  -9.950 -58.552  1.00  0.510          H  
ATOM  18525 1HD1 LEU B1192      -4.173 -10.643 -60.538  1.00  0.510          H  
ATOM  18526 2HD1 LEU B1192      -2.552 -11.313 -60.470  1.00  0.510          H  
ATOM  18527 3HD1 LEU B1192      -3.958 -12.317 -60.048  1.00  0.510          H  
ATOM  18528 1HD2 LEU B1192      -5.455 -10.258 -58.510  1.00  0.510          H  
ATOM  18529 2HD2 LEU B1192      -5.223 -11.948 -58.065  1.00  0.510          H  
ATOM  18530 3HD2 LEU B1192      -4.752 -10.663 -56.952  1.00  0.510          H  
ATOM  18531  N   GLN B1193      -0.004 -10.235 -57.215  1.00  0.270          N  
ATOM  18532  CA  GLN B1193       0.818  -9.024 -57.206  1.00  0.250          C  
ATOM  18533  C   GLN B1193       1.649  -9.010 -55.934  1.00  0.230          C  
ATOM  18534  O   GLN B1193       1.246  -9.554 -54.900  1.00  0.200          O  
ATOM  18535  CB  GLN B1193       0.009  -7.722 -57.351  1.00  0.360          C  
ATOM  18536  CG  GLN B1193      -0.792  -7.596 -58.639  1.00  0.360          C  
ATOM  18537  CD  GLN B1193      -1.458  -6.252 -58.821  1.00  0.360          C  
ATOM  18538  OE1 GLN B1193      -1.527  -5.424 -57.899  1.00  0.360          O  
ATOM  18539  NE2 GLN B1193      -1.941  -6.016 -60.030  1.00  0.360          N  
ATOM  18540  H   GLN B1193      -0.369 -10.614 -56.352  1.00  0.320          H  
ATOM  18541  HA  GLN B1193       1.511  -9.066 -58.044  1.00  0.300          H  
ATOM  18542 1HB  GLN B1193      -0.638  -7.611 -56.549  1.00  0.430          H  
ATOM  18543 2HB  GLN B1193       0.692  -6.879 -57.320  1.00  0.430          H  
ATOM  18544 1HG  GLN B1193      -0.128  -7.767 -59.486  1.00  0.430          H  
ATOM  18545 2HG  GLN B1193      -1.563  -8.329 -58.642  1.00  0.430          H  
ATOM  18546 1HE2 GLN B1193      -2.400  -5.149 -60.266  1.00  0.430          H  
ATOM  18547 2HE2 GLN B1193      -1.869  -6.706 -60.786  1.00  0.430          H  
ATOM  18548  N   ASP B1194       2.797  -8.348 -55.984  1.00  0.230          N  
ATOM  18549  CA  ASP B1194       3.723  -8.302 -54.854  1.00  0.200          C  
ATOM  18550  C   ASP B1194       3.140  -7.690 -53.590  1.00  0.160          C  
ATOM  18551  O   ASP B1194       3.406  -8.155 -52.482  1.00  0.160          O  
ATOM  18552  CB  ASP B1194       4.940  -7.465 -55.253  1.00  0.290          C  
ATOM  18553  CG  ASP B1194       6.060  -7.417 -54.250  1.00  0.290          C  
ATOM  18554  OD1 ASP B1194       6.654  -8.423 -53.972  1.00  0.290          O  
ATOM  18555  OD2 ASP B1194       6.346  -6.346 -53.795  1.00  0.290          O  
ATOM  18556  H   ASP B1194       3.047  -7.841 -56.832  1.00  0.280          H  
ATOM  18557  HA  ASP B1194       4.040  -9.323 -54.634  1.00  0.240          H  
ATOM  18558 1HB  ASP B1194       5.332  -7.823 -56.187  1.00  0.350          H  
ATOM  18559 2HB  ASP B1194       4.619  -6.440 -55.417  1.00  0.350          H  
ATOM  18560  N   GLY B1195       2.328  -6.659 -53.750  1.00  0.200          N  
ATOM  18561  CA  GLY B1195       1.794  -5.942 -52.607  1.00  0.200          C  
ATOM  18562  C   GLY B1195       0.464  -6.437 -52.088  1.00  0.220          C  
ATOM  18563  O   GLY B1195      -0.104  -5.831 -51.179  1.00  0.240          O  
ATOM  18564  H   GLY B1195       2.103  -6.331 -54.678  1.00  0.240          H  
ATOM  18565 1HA  GLY B1195       2.528  -5.957 -51.802  1.00  0.240          H  
ATOM  18566 2HA  GLY B1195       1.672  -4.910 -52.886  1.00  0.240          H  
ATOM  18567  N   ILE B1196      -0.072  -7.505 -52.664  1.00  0.220          N  
ATOM  18568  CA  ILE B1196      -1.378  -7.947 -52.220  1.00  0.230          C  
ATOM  18569  C   ILE B1196      -1.418  -8.531 -50.834  1.00  0.220          C  
ATOM  18570  O   ILE B1196      -2.408  -8.331 -50.136  1.00  0.230          O  
ATOM  18571  CB  ILE B1196      -2.108  -8.838 -53.232  1.00  0.320          C  
ATOM  18572  CG1 ILE B1196      -2.498  -7.953 -54.431  1.00  0.320          C  
ATOM  18573  CG2 ILE B1196      -3.338  -9.477 -52.599  1.00  0.320          C  
ATOM  18574  CD1 ILE B1196      -3.004  -8.694 -55.653  1.00  0.320          C  
ATOM  18575  H   ILE B1196       0.444  -8.032 -53.379  1.00  0.260          H  
ATOM  18576  HA  ILE B1196      -1.996  -7.055 -52.172  1.00  0.280          H  
ATOM  18577  HB  ILE B1196      -1.427  -9.613 -53.595  1.00  0.380          H  
ATOM  18578 1HG1 ILE B1196      -3.280  -7.268 -54.107  1.00  0.380          H  
ATOM  18579 2HG1 ILE B1196      -1.637  -7.363 -54.686  1.00  0.380          H  
ATOM  18580 1HG2 ILE B1196      -3.835 -10.086 -53.332  1.00  0.380          H  
ATOM  18581 2HG2 ILE B1196      -3.060 -10.107 -51.768  1.00  0.380          H  
ATOM  18582 3HG2 ILE B1196      -4.014  -8.692 -52.252  1.00  0.380          H  
ATOM  18583 1HD1 ILE B1196      -3.245  -7.987 -56.440  1.00  0.380          H  
ATOM  18584 2HD1 ILE B1196      -2.247  -9.367 -56.005  1.00  0.380          H  
ATOM  18585 3HD1 ILE B1196      -3.891  -9.252 -55.403  1.00  0.380          H  
ATOM  18586  N   ALA B1197      -0.436  -9.344 -50.440  1.00  0.210          N  
ATOM  18587  CA  ALA B1197      -0.566  -9.959 -49.129  1.00  0.210          C  
ATOM  18588  C   ALA B1197       0.750 -10.193 -48.387  1.00  0.200          C  
ATOM  18589  O   ALA B1197       1.824 -10.295 -48.992  1.00  0.190          O  
ATOM  18590  CB  ALA B1197      -1.282 -11.287 -49.298  1.00  0.290          C  
ATOM  18591  H   ALA B1197       0.372  -9.507 -51.024  1.00  0.250          H  
ATOM  18592  HA  ALA B1197      -1.163  -9.288 -48.519  1.00  0.250          H  
ATOM  18593 1HB  ALA B1197      -1.442 -11.713 -48.330  1.00  0.350          H  
ATOM  18594 2HB  ALA B1197      -2.224 -11.126 -49.779  1.00  0.350          H  
ATOM  18595 3HB  ALA B1197      -0.680 -11.956 -49.904  1.00  0.350          H  
ATOM  18596  N   ARG B1198       0.630 -10.278 -47.054  1.00  0.200          N  
ATOM  18597  CA  ARG B1198       1.754 -10.552 -46.136  1.00  0.190          C  
ATOM  18598  C   ARG B1198       1.347 -11.441 -44.968  1.00  0.200          C  
ATOM  18599  O   ARG B1198       0.212 -11.371 -44.474  1.00  0.210          O  
ATOM  18600  CB  ARG B1198       2.371  -9.279 -45.526  1.00  0.270          C  
ATOM  18601  CG  ARG B1198       3.091  -8.284 -46.474  1.00  0.270          C  
ATOM  18602  CD  ARG B1198       4.382  -8.846 -46.984  1.00  0.270          C  
ATOM  18603  NE  ARG B1198       5.177  -7.894 -47.801  1.00  0.270          N  
ATOM  18604  CZ  ARG B1198       4.957  -7.650 -49.130  1.00  0.270          C  
ATOM  18605  NH1 ARG B1198       3.934  -8.234 -49.754  1.00  0.270          N  
ATOM  18606  NH2 ARG B1198       5.759  -6.838 -49.826  1.00  0.270          N  
ATOM  18607  H   ARG B1198      -0.330 -10.205 -46.689  1.00  0.240          H  
ATOM  18608  HA  ARG B1198       2.526 -11.080 -46.694  1.00  0.230          H  
ATOM  18609 1HB  ARG B1198       1.604  -8.732 -44.993  1.00  0.320          H  
ATOM  18610 2HB  ARG B1198       3.108  -9.587 -44.779  1.00  0.320          H  
ATOM  18611 1HG  ARG B1198       2.456  -8.046 -47.319  1.00  0.320          H  
ATOM  18612 2HG  ARG B1198       3.320  -7.384 -45.932  1.00  0.320          H  
ATOM  18613 1HD  ARG B1198       4.993  -9.135 -46.128  1.00  0.320          H  
ATOM  18614 2HD  ARG B1198       4.188  -9.728 -47.589  1.00  0.320          H  
ATOM  18615  HE  ARG B1198       6.006  -7.448 -47.347  1.00  0.320          H  
ATOM  18616 1HH1 ARG B1198       3.293  -8.887 -49.275  1.00  0.320          H  
ATOM  18617 2HH1 ARG B1198       3.767  -8.067 -50.759  1.00  0.320          H  
ATOM  18618 1HH2 ARG B1198       6.592  -6.379 -49.418  1.00  0.320          H  
ATOM  18619 2HH2 ARG B1198       5.596  -6.672 -50.814  1.00  0.320          H  
ATOM  18620  N   LEU B1199       2.273 -12.283 -44.509  1.00  0.220          N  
ATOM  18621  CA  LEU B1199       1.980 -13.099 -43.338  1.00  0.280          C  
ATOM  18622  C   LEU B1199       2.310 -12.395 -42.046  1.00  0.360          C  
ATOM  18623  O   LEU B1199       3.384 -11.818 -41.874  1.00  0.530          O  
ATOM  18624  CB  LEU B1199       2.733 -14.408 -43.380  1.00  0.370          C  
ATOM  18625  CG  LEU B1199       2.381 -15.334 -44.475  1.00  0.370          C  
ATOM  18626  CD1 LEU B1199       3.410 -16.450 -44.547  1.00  0.370          C  
ATOM  18627  CD2 LEU B1199       1.017 -15.919 -44.205  1.00  0.370          C  
ATOM  18628  H   LEU B1199       3.199 -12.329 -44.951  1.00  0.260          H  
ATOM  18629  HA  LEU B1199       0.918 -13.291 -43.319  1.00  0.340          H  
ATOM  18630 1HB  LEU B1199       3.757 -14.213 -43.398  1.00  0.440          H  
ATOM  18631 2HB  LEU B1199       2.509 -14.904 -42.479  1.00  0.440          H  
ATOM  18632  HG  LEU B1199       2.362 -14.801 -45.388  1.00  0.440          H  
ATOM  18633 1HD1 LEU B1199       3.167 -17.132 -45.346  1.00  0.440          H  
ATOM  18634 2HD1 LEU B1199       4.382 -16.015 -44.739  1.00  0.440          H  
ATOM  18635 3HD1 LEU B1199       3.442 -16.990 -43.615  1.00  0.440          H  
ATOM  18636 1HD2 LEU B1199       0.769 -16.563 -44.986  1.00  0.440          H  
ATOM  18637 2HD2 LEU B1199       1.030 -16.463 -43.279  1.00  0.440          H  
ATOM  18638 3HD2 LEU B1199       0.282 -15.162 -44.150  1.00  0.440          H  
ATOM  18639  N   VAL B1200       1.357 -12.472 -41.130  1.00  0.270          N  
ATOM  18640  CA  VAL B1200       1.419 -11.861 -39.813  1.00  0.280          C  
ATOM  18641  C   VAL B1200       1.181 -12.906 -38.717  1.00  0.240          C  
ATOM  18642  O   VAL B1200       0.232 -13.691 -38.802  1.00  0.230          O  
ATOM  18643  CB  VAL B1200       0.317 -10.762 -39.741  1.00  0.390          C  
ATOM  18644  CG1 VAL B1200       0.270 -10.070 -38.373  1.00  0.390          C  
ATOM  18645  CG2 VAL B1200       0.539  -9.723 -40.857  1.00  0.390          C  
ATOM  18646  H   VAL B1200       0.505 -12.977 -41.393  1.00  0.320          H  
ATOM  18647  HA  VAL B1200       2.407 -11.416 -39.674  1.00  0.340          H  
ATOM  18648  HB  VAL B1200      -0.645 -11.248 -39.878  1.00  0.470          H  
ATOM  18649 1HG1 VAL B1200      -0.546  -9.342 -38.358  1.00  0.470          H  
ATOM  18650 2HG1 VAL B1200       0.111 -10.793 -37.630  1.00  0.470          H  
ATOM  18651 3HG1 VAL B1200       1.164  -9.573 -38.151  1.00  0.470          H  
ATOM  18652 1HG2 VAL B1200      -0.251  -8.986 -40.819  1.00  0.470          H  
ATOM  18653 2HG2 VAL B1200       1.502  -9.233 -40.720  1.00  0.470          H  
ATOM  18654 3HG2 VAL B1200       0.521 -10.208 -41.832  1.00  0.470          H  
ATOM  18655  N   GLY B1201       2.053 -12.969 -37.713  1.00  0.250          N  
ATOM  18656  CA  GLY B1201       1.792 -13.910 -36.621  1.00  0.240          C  
ATOM  18657  C   GLY B1201       0.998 -13.189 -35.526  1.00  0.230          C  
ATOM  18658  O   GLY B1201       1.422 -12.124 -35.068  1.00  0.280          O  
ATOM  18659  H   GLY B1201       2.840 -12.322 -37.678  1.00  0.300          H  
ATOM  18660 1HA  GLY B1201       1.230 -14.771 -36.981  1.00  0.290          H  
ATOM  18661 2HA  GLY B1201       2.735 -14.276 -36.219  1.00  0.290          H  
ATOM  18662  N   GLU B1202      -0.134 -13.769 -35.088  1.00  0.200          N  
ATOM  18663  CA  GLU B1202      -0.956 -13.162 -34.029  1.00  0.200          C  
ATOM  18664  C   GLU B1202      -1.635 -14.195 -33.132  1.00  0.290          C  
ATOM  18665  O   GLU B1202      -2.389 -15.044 -33.602  1.00  0.380          O  
ATOM  18666  CB  GLU B1202      -2.102 -12.318 -34.629  1.00  0.280          C  
ATOM  18667  CG  GLU B1202      -1.667 -11.219 -35.534  1.00  0.280          C  
ATOM  18668  CD  GLU B1202      -2.760 -10.314 -36.066  1.00  0.280          C  
ATOM  18669  OE1 GLU B1202      -3.772 -10.810 -36.515  1.00  0.280          O  
ATOM  18670  OE2 GLU B1202      -2.561  -9.106 -36.034  1.00  0.280          O  
ATOM  18671  H   GLU B1202      -0.416 -14.654 -35.510  1.00  0.240          H  
ATOM  18672  HA  GLU B1202      -0.317 -12.530 -33.412  1.00  0.240          H  
ATOM  18673 1HB  GLU B1202      -2.766 -12.964 -35.194  1.00  0.340          H  
ATOM  18674 2HB  GLU B1202      -2.686 -11.877 -33.821  1.00  0.340          H  
ATOM  18675 1HG  GLU B1202      -0.876 -10.632 -35.070  1.00  0.340          H  
ATOM  18676 2HG  GLU B1202      -1.263 -11.742 -36.374  1.00  0.340          H  
ATOM  18677  N   GLY B1203      -1.442 -14.103 -31.821  1.00  0.400          N  
ATOM  18678  CA  GLY B1203      -2.184 -14.989 -30.922  1.00  0.630          C  
ATOM  18679  C   GLY B1203      -1.756 -16.451 -31.006  1.00  0.640          C  
ATOM  18680  O   GLY B1203      -2.514 -17.341 -30.635  1.00  0.830          O  
ATOM  18681  H   GLY B1203      -0.812 -13.405 -31.451  1.00  0.480          H  
ATOM  18682 1HA  GLY B1203      -2.058 -14.639 -29.897  1.00  0.760          H  
ATOM  18683 2HA  GLY B1203      -3.248 -14.912 -31.144  1.00  0.760          H  
ATOM  18684  N   GLY B1204      -0.558 -16.712 -31.519  1.00  0.480          N  
ATOM  18685  CA  GLY B1204      -0.097 -18.079 -31.719  1.00  0.500          C  
ATOM  18686  C   GLY B1204      -0.544 -18.666 -33.067  1.00  0.380          C  
ATOM  18687  O   GLY B1204      -0.197 -19.802 -33.394  1.00  0.480          O  
ATOM  18688  H   GLY B1204       0.061 -15.954 -31.765  1.00  0.580          H  
ATOM  18689 1HA  GLY B1204       0.990 -18.104 -31.657  1.00  0.600          H  
ATOM  18690 2HA  GLY B1204      -0.474 -18.706 -30.913  1.00  0.600          H  
ATOM  18691  N   HIS B1205      -1.273 -17.884 -33.868  1.00  0.260          N  
ATOM  18692  CA  HIS B1205      -1.771 -18.325 -35.165  1.00  0.220          C  
ATOM  18693  C   HIS B1205      -1.155 -17.504 -36.289  1.00  0.220          C  
ATOM  18694  O   HIS B1205      -0.757 -16.353 -36.105  1.00  0.220          O  
ATOM  18695  CB  HIS B1205      -3.292 -18.189 -35.218  1.00  0.320          C  
ATOM  18696  CG  HIS B1205      -4.016 -19.097 -34.315  1.00  0.320          C  
ATOM  18697  ND1 HIS B1205      -4.504 -20.322 -34.724  1.00  0.320          N  
ATOM  18698  CD2 HIS B1205      -4.341 -18.971 -33.012  1.00  0.320          C  
ATOM  18699  CE1 HIS B1205      -5.093 -20.911 -33.698  1.00  0.320          C  
ATOM  18700  NE2 HIS B1205      -5.012 -20.111 -32.649  1.00  0.320          N  
ATOM  18701  H   HIS B1205      -1.548 -16.951 -33.559  1.00  0.310          H  
ATOM  18702  HA  HIS B1205      -1.514 -19.370 -35.329  1.00  0.260          H  
ATOM  18703 1HB  HIS B1205      -3.552 -17.185 -34.919  1.00  0.390          H  
ATOM  18704 2HB  HIS B1205      -3.649 -18.341 -36.240  1.00  0.390          H  
ATOM  18705  HD1 HIS B1205      -4.846 -20.506 -35.681  1.00  0.390          H  
ATOM  18706  HD2 HIS B1205      -4.169 -18.184 -32.284  1.00  0.390          H  
ATOM  18707  HE1 HIS B1205      -5.547 -21.894 -33.817  1.00  0.390          H  
ATOM  18708  N   LEU B1206      -1.047 -18.092 -37.464  1.00  0.210          N  
ATOM  18709  CA  LEU B1206      -0.505 -17.338 -38.583  1.00  0.230          C  
ATOM  18710  C   LEU B1206      -1.621 -16.921 -39.530  1.00  0.260          C  
ATOM  18711  O   LEU B1206      -2.469 -17.745 -39.877  1.00  0.310          O  
ATOM  18712  CB  LEU B1206       0.531 -18.210 -39.303  1.00  0.310          C  
ATOM  18713  CG  LEU B1206       1.292 -17.606 -40.476  1.00  0.310          C  
ATOM  18714  CD1 LEU B1206       2.244 -16.498 -39.964  1.00  0.310          C  
ATOM  18715  CD2 LEU B1206       2.049 -18.722 -41.173  1.00  0.310          C  
ATOM  18716  H   LEU B1206      -1.362 -19.047 -37.586  1.00  0.250          H  
ATOM  18717  HA  LEU B1206      -0.031 -16.438 -38.206  1.00  0.280          H  
ATOM  18718 1HB  LEU B1206       1.266 -18.531 -38.571  1.00  0.380          H  
ATOM  18719 2HB  LEU B1206       0.022 -19.096 -39.676  1.00  0.380          H  
ATOM  18720  HG  LEU B1206       0.596 -17.159 -41.175  1.00  0.380          H  
ATOM  18721 1HD1 LEU B1206       2.797 -16.089 -40.771  1.00  0.380          H  
ATOM  18722 2HD1 LEU B1206       1.683 -15.709 -39.487  1.00  0.380          H  
ATOM  18723 3HD1 LEU B1206       2.944 -16.923 -39.250  1.00  0.380          H  
ATOM  18724 1HD2 LEU B1206       2.591 -18.333 -42.019  1.00  0.380          H  
ATOM  18725 2HD2 LEU B1206       2.749 -19.177 -40.475  1.00  0.380          H  
ATOM  18726 3HD2 LEU B1206       1.343 -19.472 -41.511  1.00  0.380          H  
ATOM  18727  N   PHE B1207      -1.628 -15.653 -39.941  1.00  0.240          N  
ATOM  18728  CA  PHE B1207      -2.655 -15.191 -40.863  1.00  0.250          C  
ATOM  18729  C   PHE B1207      -2.087 -14.511 -42.092  1.00  0.240          C  
ATOM  18730  O   PHE B1207      -1.076 -13.808 -42.029  1.00  0.240          O  
ATOM  18731  CB  PHE B1207      -3.576 -14.204 -40.160  1.00  0.350          C  
ATOM  18732  CG  PHE B1207      -4.289 -14.784 -39.016  1.00  0.350          C  
ATOM  18733  CD1 PHE B1207      -3.783 -14.633 -37.739  1.00  0.350          C  
ATOM  18734  CD2 PHE B1207      -5.454 -15.502 -39.200  1.00  0.350          C  
ATOM  18735  CE1 PHE B1207      -4.431 -15.182 -36.669  1.00  0.350          C  
ATOM  18736  CE2 PHE B1207      -6.105 -16.061 -38.131  1.00  0.350          C  
ATOM  18737  CZ  PHE B1207      -5.595 -15.902 -36.860  1.00  0.350          C  
ATOM  18738  H   PHE B1207      -0.923 -15.003 -39.580  1.00  0.290          H  
ATOM  18739  HA  PHE B1207      -3.236 -16.050 -41.190  1.00  0.300          H  
ATOM  18740 1HB  PHE B1207      -2.991 -13.367 -39.806  1.00  0.420          H  
ATOM  18741 2HB  PHE B1207      -4.297 -13.831 -40.859  1.00  0.420          H  
ATOM  18742  HD1 PHE B1207      -2.857 -14.067 -37.587  1.00  0.420          H  
ATOM  18743  HD2 PHE B1207      -5.854 -15.625 -40.211  1.00  0.420          H  
ATOM  18744  HE1 PHE B1207      -4.017 -15.050 -35.663  1.00  0.420          H  
ATOM  18745  HE2 PHE B1207      -7.022 -16.631 -38.286  1.00  0.420          H  
ATOM  18746  HZ  PHE B1207      -6.109 -16.346 -36.008  1.00  0.420          H  
ATOM  18747  N   LEU B1208      -2.764 -14.671 -43.218  1.00  0.240          N  
ATOM  18748  CA  LEU B1208      -2.348 -13.978 -44.427  1.00  0.240          C  
ATOM  18749  C   LEU B1208      -3.273 -12.821 -44.668  1.00  0.250          C  
ATOM  18750  O   LEU B1208      -4.446 -13.038 -44.965  1.00  0.270          O  
ATOM  18751  CB  LEU B1208      -2.425 -14.916 -45.645  1.00  0.340          C  
ATOM  18752  CG  LEU B1208      -2.003 -14.345 -47.024  1.00  0.340          C  
ATOM  18753  CD1 LEU B1208      -0.509 -14.028 -47.010  1.00  0.340          C  
ATOM  18754  CD2 LEU B1208      -2.321 -15.344 -48.087  1.00  0.340          C  
ATOM  18755  H   LEU B1208      -3.584 -15.280 -43.219  1.00  0.290          H  
ATOM  18756  HA  LEU B1208      -1.344 -13.587 -44.292  1.00  0.290          H  
ATOM  18757 1HB  LEU B1208      -1.785 -15.752 -45.459  1.00  0.400          H  
ATOM  18758 2HB  LEU B1208      -3.443 -15.284 -45.733  1.00  0.400          H  
ATOM  18759  HG  LEU B1208      -2.552 -13.424 -47.227  1.00  0.400          H  
ATOM  18760 1HD1 LEU B1208      -0.202 -13.641 -47.971  1.00  0.400          H  
ATOM  18761 2HD1 LEU B1208      -0.289 -13.301 -46.257  1.00  0.400          H  
ATOM  18762 3HD1 LEU B1208       0.039 -14.941 -46.807  1.00  0.400          H  
ATOM  18763 1HD2 LEU B1208      -2.024 -14.956 -49.062  1.00  0.400          H  
ATOM  18764 2HD2 LEU B1208      -1.789 -16.256 -47.884  1.00  0.400          H  
ATOM  18765 3HD2 LEU B1208      -3.385 -15.538 -48.081  1.00  0.400          H  
ATOM  18766  N   TYR B1209      -2.772 -11.604 -44.530  1.00  0.240          N  
ATOM  18767  CA  TYR B1209      -3.621 -10.434 -44.702  1.00  0.250          C  
ATOM  18768  C   TYR B1209      -3.539 -10.008 -46.128  1.00  0.250          C  
ATOM  18769  O   TYR B1209      -2.460 -10.056 -46.722  1.00  0.240          O  
ATOM  18770  CB  TYR B1209      -3.258  -9.313 -43.722  1.00  0.350          C  
ATOM  18771  CG  TYR B1209      -3.783  -9.553 -42.321  1.00  0.350          C  
ATOM  18772  CD1 TYR B1209      -3.074 -10.284 -41.377  1.00  0.350          C  
ATOM  18773  CD2 TYR B1209      -5.023  -9.013 -41.995  1.00  0.350          C  
ATOM  18774  CE1 TYR B1209      -3.612 -10.473 -40.104  1.00  0.350          C  
ATOM  18775  CE2 TYR B1209      -5.558  -9.205 -40.750  1.00  0.350          C  
ATOM  18776  CZ  TYR B1209      -4.863  -9.926 -39.797  1.00  0.350          C  
ATOM  18777  OH  TYR B1209      -5.431 -10.100 -38.544  1.00  0.350          O  
ATOM  18778  H   TYR B1209      -1.772 -11.493 -44.322  1.00  0.290          H  
ATOM  18779  HA  TYR B1209      -4.653 -10.713 -44.514  1.00  0.300          H  
ATOM  18780 1HB  TYR B1209      -2.173  -9.206 -43.672  1.00  0.420          H  
ATOM  18781 2HB  TYR B1209      -3.667  -8.372 -44.075  1.00  0.420          H  
ATOM  18782  HD1 TYR B1209      -2.107 -10.709 -41.635  1.00  0.420          H  
ATOM  18783  HD2 TYR B1209      -5.580  -8.440 -42.740  1.00  0.420          H  
ATOM  18784  HE1 TYR B1209      -3.066 -11.042 -39.351  1.00  0.420          H  
ATOM  18785  HE2 TYR B1209      -6.533  -8.785 -40.509  1.00  0.420          H  
ATOM  18786  HH  TYR B1209      -4.764 -10.438 -37.896  1.00  0.420          H  
ATOM  18787  N   TYR B1210      -4.665  -9.571 -46.691  1.00  0.260          N  
ATOM  18788  CA  TYR B1210      -4.620  -9.184 -48.092  1.00  0.260          C  
ATOM  18789  C   TYR B1210      -5.524  -8.023 -48.518  1.00  0.250          C  
ATOM  18790  O   TYR B1210      -6.557  -7.765 -47.903  1.00  0.250          O  
ATOM  18791  CB  TYR B1210      -4.900 -10.442 -48.907  1.00  0.360          C  
ATOM  18792  CG  TYR B1210      -6.265 -11.075 -48.683  1.00  0.360          C  
ATOM  18793  CD1 TYR B1210      -7.307 -10.745 -49.491  1.00  0.360          C  
ATOM  18794  CD2 TYR B1210      -6.458 -12.007 -47.666  1.00  0.360          C  
ATOM  18795  CE1 TYR B1210      -8.536 -11.322 -49.313  1.00  0.360          C  
ATOM  18796  CE2 TYR B1210      -7.706 -12.577 -47.484  1.00  0.360          C  
ATOM  18797  CZ  TYR B1210      -8.746 -12.232 -48.308  1.00  0.360          C  
ATOM  18798  OH  TYR B1210     -10.004 -12.809 -48.136  1.00  0.360          O  
ATOM  18799  H   TYR B1210      -5.530  -9.544 -46.136  1.00  0.310          H  
ATOM  18800  HA  TYR B1210      -3.608  -8.869 -48.288  1.00  0.310          H  
ATOM  18801 1HB  TYR B1210      -4.795 -10.207 -49.961  1.00  0.440          H  
ATOM  18802 2HB  TYR B1210      -4.159 -11.192 -48.661  1.00  0.440          H  
ATOM  18803  HD1 TYR B1210      -7.154 -10.038 -50.276  1.00  0.440          H  
ATOM  18804  HD2 TYR B1210      -5.633 -12.284 -47.015  1.00  0.440          H  
ATOM  18805  HE1 TYR B1210      -9.337 -11.069 -49.961  1.00  0.440          H  
ATOM  18806  HE2 TYR B1210      -7.869 -13.297 -46.693  1.00  0.440          H  
ATOM  18807  HH  TYR B1210     -10.675 -12.377 -48.728  1.00  0.440          H  
ATOM  18808  N   THR B1211      -5.146  -7.378 -49.640  1.00  0.250          N  
ATOM  18809  CA  THR B1211      -5.840  -6.197 -50.193  1.00  0.250          C  
ATOM  18810  C   THR B1211      -6.904  -6.457 -51.259  1.00  0.270          C  
ATOM  18811  O   THR B1211      -7.559  -5.525 -51.727  1.00  0.290          O  
ATOM  18812  CB  THR B1211      -4.848  -5.236 -50.879  1.00  0.350          C  
ATOM  18813  OG1 THR B1211      -4.274  -5.898 -52.001  1.00  0.350          O  
ATOM  18814  CG2 THR B1211      -3.734  -4.836 -49.946  1.00  0.350          C  
ATOM  18815  H   THR B1211      -4.262  -7.673 -50.075  1.00  0.300          H  
ATOM  18816  HA  THR B1211      -6.315  -5.681 -49.360  1.00  0.300          H  
ATOM  18817  HB  THR B1211      -5.383  -4.339 -51.212  1.00  0.420          H  
ATOM  18818  HG1 THR B1211      -3.868  -5.237 -52.575  1.00  0.420          H  
ATOM  18819 1HG2 THR B1211      -3.051  -4.163 -50.461  1.00  0.420          H  
ATOM  18820 2HG2 THR B1211      -4.160  -4.336 -49.092  1.00  0.420          H  
ATOM  18821 3HG2 THR B1211      -3.186  -5.720 -49.623  1.00  0.420          H  
ATOM  18822  N   VAL B1212      -7.119  -7.699 -51.641  1.00  0.280          N  
ATOM  18823  CA  VAL B1212      -8.021  -7.999 -52.760  1.00  0.310          C  
ATOM  18824  C   VAL B1212      -9.424  -7.452 -52.528  1.00  0.360          C  
ATOM  18825  O   VAL B1212     -10.071  -6.956 -53.449  1.00  0.390          O  
ATOM  18826  CB  VAL B1212      -8.126  -9.529 -53.006  1.00  0.420          C  
ATOM  18827  CG1 VAL B1212      -9.189  -9.854 -54.022  1.00  0.420          C  
ATOM  18828  CG2 VAL B1212      -6.815 -10.050 -53.477  1.00  0.420          C  
ATOM  18829  H   VAL B1212      -6.609  -8.422 -51.156  1.00  0.340          H  
ATOM  18830  HA  VAL B1212      -7.614  -7.535 -53.658  1.00  0.370          H  
ATOM  18831  HB  VAL B1212      -8.411 -10.019 -52.092  1.00  0.510          H  
ATOM  18832 1HG1 VAL B1212      -9.225 -10.938 -54.162  1.00  0.510          H  
ATOM  18833 2HG1 VAL B1212     -10.170  -9.510 -53.695  1.00  0.510          H  
ATOM  18834 3HG1 VAL B1212      -8.920  -9.365 -54.955  1.00  0.510          H  
ATOM  18835 1HG2 VAL B1212      -6.896 -11.127 -53.632  1.00  0.510          H  
ATOM  18836 2HG2 VAL B1212      -6.531  -9.572 -54.414  1.00  0.510          H  
ATOM  18837 3HG2 VAL B1212      -6.080  -9.848 -52.729  1.00  0.510          H  
ATOM  18838  N   GLU B1213      -9.909  -7.601 -51.309  1.00  0.370          N  
ATOM  18839  CA  GLU B1213     -11.254  -7.208 -50.932  1.00  0.410          C  
ATOM  18840  C   GLU B1213     -11.388  -5.782 -50.425  1.00  0.400          C  
ATOM  18841  O   GLU B1213     -12.461  -5.398 -49.961  1.00  0.430          O  
ATOM  18842  CB  GLU B1213     -11.758  -8.149 -49.856  1.00  0.560          C  
ATOM  18843  CG  GLU B1213     -11.826  -9.540 -50.317  1.00  0.560          C  
ATOM  18844  CD  GLU B1213     -12.381 -10.478 -49.311  1.00  0.560          C  
ATOM  18845  OE1 GLU B1213     -13.006 -10.042 -48.376  1.00  0.560          O  
ATOM  18846  OE2 GLU B1213     -12.219 -11.663 -49.502  1.00  0.560          O  
ATOM  18847  H   GLU B1213      -9.315  -8.013 -50.605  1.00  0.440          H  
ATOM  18848  HA  GLU B1213     -11.889  -7.307 -51.812  1.00  0.490          H  
ATOM  18849 1HB  GLU B1213     -11.087  -8.107 -48.999  1.00  0.670          H  
ATOM  18850 2HB  GLU B1213     -12.751  -7.843 -49.522  1.00  0.670          H  
ATOM  18851 1HG  GLU B1213     -12.404  -9.562 -51.207  1.00  0.670          H  
ATOM  18852 2HG  GLU B1213     -10.850  -9.841 -50.600  1.00  0.670          H  
ATOM  18853  N   ASN B1214     -10.314  -5.008 -50.437  1.00  0.340          N  
ATOM  18854  CA  ASN B1214     -10.413  -3.660 -49.915  1.00  0.320          C  
ATOM  18855  C   ASN B1214     -11.328  -2.812 -50.776  1.00  0.350          C  
ATOM  18856  O   ASN B1214     -11.566  -3.114 -51.945  1.00  0.430          O  
ATOM  18857  CB  ASN B1214      -9.058  -2.984 -49.776  1.00  0.460          C  
ATOM  18858  CG  ASN B1214      -8.199  -3.549 -48.664  1.00  0.460          C  
ATOM  18859  OD1 ASN B1214      -8.566  -4.494 -47.947  1.00  0.460          O  
ATOM  18860  ND2 ASN B1214      -7.067  -2.937 -48.476  1.00  0.460          N  
ATOM  18861  H   ASN B1214      -9.436  -5.335 -50.849  1.00  0.410          H  
ATOM  18862  HA  ASN B1214     -10.865  -3.710 -48.923  1.00  0.380          H  
ATOM  18863 1HB  ASN B1214      -8.505  -3.094 -50.714  1.00  0.550          H  
ATOM  18864 2HB  ASN B1214      -9.192  -1.913 -49.609  1.00  0.550          H  
ATOM  18865 1HD2 ASN B1214      -6.423  -3.216 -47.752  1.00  0.550          H  
ATOM  18866 2HD2 ASN B1214      -6.799  -2.139 -49.039  1.00  0.550          H  
ATOM  18867  N   SER B1215     -11.861  -1.758 -50.190  1.00  0.320          N  
ATOM  18868  CA  SER B1215     -12.630  -0.779 -50.933  1.00  0.320          C  
ATOM  18869  C   SER B1215     -11.748   0.362 -51.394  1.00  0.320          C  
ATOM  18870  O   SER B1215     -10.769   0.713 -50.736  1.00  0.300          O  
ATOM  18871  CB  SER B1215     -13.758  -0.195 -50.137  1.00  0.450          C  
ATOM  18872  OG  SER B1215     -14.333   0.864 -50.860  1.00  0.450          O  
ATOM  18873  H   SER B1215     -11.670  -1.589 -49.215  1.00  0.380          H  
ATOM  18874  HA  SER B1215     -13.050  -1.266 -51.815  1.00  0.380          H  
ATOM  18875 1HB  SER B1215     -14.509  -0.957 -49.948  1.00  0.540          H  
ATOM  18876 2HB  SER B1215     -13.386   0.164 -49.179  1.00  0.540          H  
ATOM  18877  HG  SER B1215     -15.096   1.145 -50.343  1.00  0.540          H  
ATOM  18878  N   ARG B1216     -12.134   0.975 -52.507  1.00  0.350          N  
ATOM  18879  CA  ARG B1216     -11.489   2.180 -53.038  1.00  0.380          C  
ATOM  18880  C   ARG B1216     -11.598   3.370 -52.057  1.00  0.410          C  
ATOM  18881  O   ARG B1216     -10.860   4.353 -52.165  1.00  0.470          O  
ATOM  18882  CB  ARG B1216     -12.090   2.519 -54.389  1.00  0.520          C  
ATOM  18883  CG  ARG B1216     -13.547   2.921 -54.348  1.00  0.520          C  
ATOM  18884  CD  ARG B1216     -14.112   3.085 -55.704  1.00  0.520          C  
ATOM  18885  NE  ARG B1216     -15.491   3.573 -55.648  1.00  0.520          N  
ATOM  18886  CZ  ARG B1216     -16.606   2.822 -55.490  1.00  0.520          C  
ATOM  18887  NH1 ARG B1216     -16.529   1.505 -55.373  1.00  0.520          N  
ATOM  18888  NH2 ARG B1216     -17.788   3.416 -55.457  1.00  0.520          N  
ATOM  18889  H   ARG B1216     -12.937   0.591 -52.984  1.00  0.420          H  
ATOM  18890  HA  ARG B1216     -10.434   1.960 -53.187  1.00  0.460          H  
ATOM  18891 1HB  ARG B1216     -11.532   3.348 -54.837  1.00  0.620          H  
ATOM  18892 2HB  ARG B1216     -11.994   1.663 -55.058  1.00  0.620          H  
ATOM  18893 1HG  ARG B1216     -14.118   2.153 -53.835  1.00  0.620          H  
ATOM  18894 2HG  ARG B1216     -13.661   3.853 -53.813  1.00  0.620          H  
ATOM  18895 1HD  ARG B1216     -13.517   3.813 -56.260  1.00  0.620          H  
ATOM  18896 2HD  ARG B1216     -14.097   2.136 -56.235  1.00  0.620          H  
ATOM  18897  HE  ARG B1216     -15.610   4.593 -55.745  1.00  0.620          H  
ATOM  18898 1HH1 ARG B1216     -15.632   1.039 -55.403  1.00  0.620          H  
ATOM  18899 2HH1 ARG B1216     -17.369   0.949 -55.260  1.00  0.620          H  
ATOM  18900 1HH2 ARG B1216     -17.858   4.426 -55.551  1.00  0.620          H  
ATOM  18901 2HH2 ARG B1216     -18.623   2.869 -55.342  1.00  0.620          H  
ATOM  18902  N   VAL B1217     -12.553   3.276 -51.130  1.00  0.360          N  
ATOM  18903  CA  VAL B1217     -12.778   4.272 -50.099  1.00  0.370          C  
ATOM  18904  C   VAL B1217     -11.964   3.853 -48.873  1.00  0.350          C  
ATOM  18905  O   VAL B1217     -12.212   2.786 -48.290  1.00  0.340          O  
ATOM  18906  CB  VAL B1217     -14.274   4.329 -49.741  1.00  0.510          C  
ATOM  18907  CG1 VAL B1217     -14.520   5.339 -48.630  1.00  0.510          C  
ATOM  18908  CG2 VAL B1217     -15.087   4.679 -50.984  1.00  0.510          C  
ATOM  18909  H   VAL B1217     -13.114   2.428 -51.126  1.00  0.430          H  
ATOM  18910  HA  VAL B1217     -12.436   5.246 -50.451  1.00  0.440          H  
ATOM  18911  HB  VAL B1217     -14.578   3.360 -49.376  1.00  0.620          H  
ATOM  18912 1HG1 VAL B1217     -15.579   5.350 -48.379  1.00  0.620          H  
ATOM  18913 2HG1 VAL B1217     -13.946   5.068 -47.738  1.00  0.620          H  
ATOM  18914 3HG1 VAL B1217     -14.217   6.331 -48.965  1.00  0.620          H  
ATOM  18915 1HG2 VAL B1217     -16.147   4.701 -50.731  1.00  0.620          H  
ATOM  18916 2HG2 VAL B1217     -14.780   5.652 -51.345  1.00  0.620          H  
ATOM  18917 3HG2 VAL B1217     -14.921   3.937 -51.756  1.00  0.620          H  
ATOM  18918  N   TYR B1218     -11.006   4.684 -48.477  1.00  0.370          N  
ATOM  18919  CA  TYR B1218     -10.124   4.284 -47.400  1.00  0.370          C  
ATOM  18920  C   TYR B1218     -10.872   4.000 -46.114  1.00  0.380          C  
ATOM  18921  O   TYR B1218     -11.714   4.782 -45.671  1.00  0.410          O  
ATOM  18922  CB  TYR B1218      -9.031   5.341 -47.140  1.00  0.520          C  
ATOM  18923  CG  TYR B1218      -7.925   5.444 -48.227  1.00  0.520          C  
ATOM  18924  CD1 TYR B1218      -7.578   6.671 -48.807  1.00  0.520          C  
ATOM  18925  CD2 TYR B1218      -7.267   4.306 -48.637  1.00  0.520          C  
ATOM  18926  CE1 TYR B1218      -6.565   6.725 -49.777  1.00  0.520          C  
ATOM  18927  CE2 TYR B1218      -6.283   4.365 -49.591  1.00  0.520          C  
ATOM  18928  CZ  TYR B1218      -5.918   5.552 -50.162  1.00  0.520          C  
ATOM  18929  OH  TYR B1218      -4.921   5.532 -51.131  1.00  0.520          O  
ATOM  18930  H   TYR B1218     -10.865   5.558 -48.964  1.00  0.440          H  
ATOM  18931  HA  TYR B1218      -9.644   3.352 -47.693  1.00  0.440          H  
ATOM  18932 1HB  TYR B1218      -9.498   6.321 -47.039  1.00  0.620          H  
ATOM  18933 2HB  TYR B1218      -8.543   5.120 -46.187  1.00  0.620          H  
ATOM  18934  HD1 TYR B1218      -8.089   7.584 -48.500  1.00  0.620          H  
ATOM  18935  HD2 TYR B1218      -7.519   3.344 -48.205  1.00  0.620          H  
ATOM  18936  HE1 TYR B1218      -6.299   7.673 -50.221  1.00  0.620          H  
ATOM  18937  HE2 TYR B1218      -5.780   3.446 -49.892  1.00  0.620          H  
ATOM  18938  HH  TYR B1218      -4.582   6.417 -51.353  1.00  0.620          H  
ATOM  18939  N   HIS B1219     -10.521   2.859 -45.523  1.00  0.370          N  
ATOM  18940  CA  HIS B1219     -11.027   2.346 -44.252  1.00  0.430          C  
ATOM  18941  C   HIS B1219     -12.524   2.074 -44.206  1.00  0.420          C  
ATOM  18942  O   HIS B1219     -13.090   1.930 -43.121  1.00  0.450          O  
ATOM  18943  CB  HIS B1219     -10.643   3.315 -43.139  1.00  0.580          C  
ATOM  18944  CG  HIS B1219      -9.188   3.540 -43.102  1.00  0.580          C  
ATOM  18945  ND1 HIS B1219      -8.626   4.794 -42.967  1.00  0.580          N  
ATOM  18946  CD2 HIS B1219      -8.159   2.671 -43.191  1.00  0.580          C  
ATOM  18947  CE1 HIS B1219      -7.310   4.676 -42.975  1.00  0.580          C  
ATOM  18948  NE2 HIS B1219      -7.017   3.399 -43.106  1.00  0.580          N  
ATOM  18949  H   HIS B1219      -9.831   2.297 -46.001  1.00  0.440          H  
ATOM  18950  HA  HIS B1219     -10.537   1.394 -44.045  1.00  0.520          H  
ATOM  18951 1HB  HIS B1219     -11.149   4.270 -43.271  1.00  0.690          H  
ATOM  18952 2HB  HIS B1219     -10.951   2.907 -42.178  1.00  0.690          H  
ATOM  18953  HD2 HIS B1219      -8.218   1.586 -43.306  1.00  0.690          H  
ATOM  18954  HE1 HIS B1219      -6.587   5.486 -42.885  1.00  0.690          H  
ATOM  18955  HE2 HIS B1219      -6.072   2.990 -43.138  1.00  0.690          H  
ATOM  18956  N   LEU B1220     -13.160   1.922 -45.370  1.00  0.400          N  
ATOM  18957  CA  LEU B1220     -14.577   1.576 -45.394  1.00  0.410          C  
ATOM  18958  C   LEU B1220     -14.781   0.123 -44.955  1.00  0.430          C  
ATOM  18959  O   LEU B1220     -15.754  -0.206 -44.275  1.00  0.450          O  
ATOM  18960  CB  LEU B1220     -15.166   1.820 -46.793  1.00  0.570          C  
ATOM  18961  CG  LEU B1220     -16.710   1.583 -46.994  1.00  0.570          C  
ATOM  18962  CD1 LEU B1220     -17.523   2.487 -46.060  1.00  0.570          C  
ATOM  18963  CD2 LEU B1220     -17.069   1.882 -48.452  1.00  0.570          C  
ATOM  18964  H   LEU B1220     -12.666   2.105 -46.251  1.00  0.480          H  
ATOM  18965  HA  LEU B1220     -15.081   2.222 -44.682  1.00  0.490          H  
ATOM  18966 1HB  LEU B1220     -14.957   2.850 -47.054  1.00  0.680          H  
ATOM  18967 2HB  LEU B1220     -14.639   1.189 -47.495  1.00  0.680          H  
ATOM  18968  HG  LEU B1220     -16.955   0.540 -46.763  1.00  0.680          H  
ATOM  18969 1HD1 LEU B1220     -18.587   2.306 -46.223  1.00  0.680          H  
ATOM  18970 2HD1 LEU B1220     -17.289   2.266 -45.021  1.00  0.680          H  
ATOM  18971 3HD1 LEU B1220     -17.297   3.531 -46.272  1.00  0.680          H  
ATOM  18972 1HD2 LEU B1220     -18.134   1.709 -48.606  1.00  0.680          H  
ATOM  18973 2HD2 LEU B1220     -16.837   2.918 -48.685  1.00  0.680          H  
ATOM  18974 3HD2 LEU B1220     -16.505   1.226 -49.099  1.00  0.680          H  
ATOM  18975  N   GLU B1221     -13.874  -0.747 -45.390  1.00  0.420          N  
ATOM  18976  CA  GLU B1221     -13.922  -2.177 -45.099  1.00  0.420          C  
ATOM  18977  C   GLU B1221     -12.977  -2.501 -43.945  1.00  0.390          C  
ATOM  18978  O   GLU B1221     -12.040  -1.740 -43.688  1.00  0.350          O  
ATOM  18979  CB  GLU B1221     -13.536  -3.003 -46.333  1.00  0.590          C  
ATOM  18980  CG  GLU B1221     -14.450  -2.828 -47.558  1.00  0.590          C  
ATOM  18981  CD  GLU B1221     -15.848  -3.417 -47.393  1.00  0.590          C  
ATOM  18982  OE1 GLU B1221     -16.052  -4.222 -46.505  1.00  0.590          O  
ATOM  18983  OE2 GLU B1221     -16.711  -3.080 -48.175  1.00  0.590          O  
ATOM  18984  H   GLU B1221     -13.103  -0.377 -45.920  1.00  0.500          H  
ATOM  18985  HA  GLU B1221     -14.935  -2.445 -44.799  1.00  0.500          H  
ATOM  18986 1HB  GLU B1221     -12.524  -2.739 -46.638  1.00  0.710          H  
ATOM  18987 2HB  GLU B1221     -13.525  -4.064 -46.071  1.00  0.710          H  
ATOM  18988 1HG  GLU B1221     -14.554  -1.765 -47.740  1.00  0.710          H  
ATOM  18989 2HG  GLU B1221     -13.966  -3.279 -48.429  1.00  0.710          H  
ATOM  18990  N   GLU B1222     -13.235  -3.624 -43.280  1.00  0.440          N  
ATOM  18991  CA  GLU B1222     -12.427  -4.166 -42.189  1.00  0.440          C  
ATOM  18992  C   GLU B1222     -11.228  -4.933 -42.768  1.00  0.390          C  
ATOM  18993  O   GLU B1222     -11.271  -5.280 -43.947  1.00  0.390          O  
ATOM  18994  CB  GLU B1222     -13.303  -5.084 -41.334  1.00  0.620          C  
ATOM  18995  CG  GLU B1222     -14.433  -4.366 -40.613  1.00  0.620          C  
ATOM  18996  CD  GLU B1222     -15.285  -5.291 -39.781  1.00  0.620          C  
ATOM  18997  OE1 GLU B1222     -15.136  -6.484 -39.911  1.00  0.620          O  
ATOM  18998  OE2 GLU B1222     -16.085  -4.803 -39.017  1.00  0.620          O  
ATOM  18999  H   GLU B1222     -14.044  -4.156 -43.571  1.00  0.530          H  
ATOM  19000  HA  GLU B1222     -12.091  -3.331 -41.585  1.00  0.530          H  
ATOM  19001 1HB  GLU B1222     -13.748  -5.847 -41.972  1.00  0.740          H  
ATOM  19002 2HB  GLU B1222     -12.706  -5.601 -40.593  1.00  0.740          H  
ATOM  19003 1HG  GLU B1222     -14.004  -3.605 -39.964  1.00  0.740          H  
ATOM  19004 2HG  GLU B1222     -15.061  -3.862 -41.348  1.00  0.740          H  
ATOM  19005  N   PRO B1223     -10.123  -5.145 -42.017  1.00  0.370          N  
ATOM  19006  CA  PRO B1223      -8.982  -5.947 -42.435  1.00  0.340          C  
ATOM  19007  C   PRO B1223      -9.456  -7.362 -42.730  1.00  0.280          C  
ATOM  19008  O   PRO B1223     -10.283  -7.895 -41.990  1.00  0.290          O  
ATOM  19009  CB  PRO B1223      -8.086  -5.955 -41.184  1.00  0.510          C  
ATOM  19010  CG  PRO B1223      -8.472  -4.713 -40.425  1.00  0.510          C  
ATOM  19011  CD  PRO B1223      -9.971  -4.557 -40.665  1.00  0.510          C  
ATOM  19012  HA  PRO B1223      -8.494  -5.491 -43.305  1.00  0.410          H  
ATOM  19013 1HB  PRO B1223      -8.246  -6.879 -40.610  1.00  0.610          H  
ATOM  19014 2HB  PRO B1223      -7.025  -5.948 -41.489  1.00  0.610          H  
ATOM  19015 1HG  PRO B1223      -8.234  -4.840 -39.359  1.00  0.610          H  
ATOM  19016 2HG  PRO B1223      -7.888  -3.864 -40.765  1.00  0.610          H  
ATOM  19017 1HD  PRO B1223     -10.542  -5.129 -39.924  1.00  0.610          H  
ATOM  19018 2HD  PRO B1223     -10.200  -3.495 -40.641  1.00  0.610          H  
ATOM  19019  N   LYS B1224      -8.884  -7.995 -43.749  1.00  0.240          N  
ATOM  19020  CA  LYS B1224      -9.272  -9.359 -44.104  1.00  0.200          C  
ATOM  19021  C   LYS B1224      -8.063 -10.270 -44.154  1.00  0.250          C  
ATOM  19022  O   LYS B1224      -6.979  -9.838 -44.565  1.00  0.300          O  
ATOM  19023  CB  LYS B1224      -9.933  -9.359 -45.487  1.00  0.300          C  
ATOM  19024  CG  LYS B1224     -11.174  -8.472 -45.625  1.00  0.300          C  
ATOM  19025  CD  LYS B1224     -12.361  -9.002 -44.855  1.00  0.300          C  
ATOM  19026  CE  LYS B1224     -13.584  -8.125 -45.063  1.00  0.300          C  
ATOM  19027  NZ  LYS B1224     -14.767  -8.659 -44.347  1.00  0.300          N  
ATOM  19028  H   LYS B1224      -8.194  -7.514 -44.311  1.00  0.290          H  
ATOM  19029  HA  LYS B1224      -9.952  -9.751 -43.350  1.00  0.240          H  
ATOM  19030 1HB  LYS B1224      -9.209  -9.024 -46.233  1.00  0.360          H  
ATOM  19031 2HB  LYS B1224     -10.220 -10.379 -45.756  1.00  0.360          H  
ATOM  19032 1HG  LYS B1224     -10.948  -7.463 -45.282  1.00  0.360          H  
ATOM  19033 2HG  LYS B1224     -11.448  -8.416 -46.676  1.00  0.360          H  
ATOM  19034 1HD  LYS B1224     -12.588 -10.014 -45.198  1.00  0.360          H  
ATOM  19035 2HD  LYS B1224     -12.135  -9.029 -43.791  1.00  0.360          H  
ATOM  19036 1HE  LYS B1224     -13.363  -7.123 -44.688  1.00  0.360          H  
ATOM  19037 2HE  LYS B1224     -13.813  -8.062 -46.131  1.00  0.360          H  
ATOM  19038 1HZ  LYS B1224     -15.562  -8.046 -44.494  1.00  0.360          H  
ATOM  19039 2HZ  LYS B1224     -14.958  -9.580 -44.721  1.00  0.360          H  
ATOM  19040 3HZ  LYS B1224     -14.563  -8.713 -43.359  1.00  0.360          H  
ATOM  19041  N   CYS B1225      -8.260 -11.535 -43.768  1.00  0.230          N  
ATOM  19042  CA  CYS B1225      -7.184 -12.510 -43.822  1.00  0.260          C  
ATOM  19043  C   CYS B1225      -7.632 -13.950 -43.897  1.00  0.270          C  
ATOM  19044  O   CYS B1225      -8.778 -14.287 -43.587  1.00  0.270          O  
ATOM  19045  CB  CYS B1225      -6.291 -12.395 -42.590  1.00  0.350          C  
ATOM  19046  SG  CYS B1225      -7.094 -12.728 -41.032  1.00  0.350          S  
ATOM  19047  H   CYS B1225      -9.172 -11.821 -43.434  1.00  0.280          H  
ATOM  19048  HA  CYS B1225      -6.601 -12.287 -44.706  1.00  0.310          H  
ATOM  19049 1HB  CYS B1225      -5.469 -13.087 -42.683  1.00  0.420          H  
ATOM  19050 2HB  CYS B1225      -5.885 -11.440 -42.555  1.00  0.420          H  
ATOM  19051  HG  CYS B1225      -6.094 -12.278 -40.271  1.00  0.420          H  
ATOM  19052  N   LEU B1226      -6.680 -14.809 -44.244  1.00  0.280          N  
ATOM  19053  CA  LEU B1226      -6.900 -16.244 -44.248  1.00  0.300          C  
ATOM  19054  C   LEU B1226      -6.082 -16.860 -43.133  1.00  0.290          C  
ATOM  19055  O   LEU B1226      -4.963 -16.425 -42.867  1.00  0.280          O  
ATOM  19056  CB  LEU B1226      -6.412 -16.861 -45.568  1.00  0.410          C  
ATOM  19057  CG  LEU B1226      -6.948 -16.246 -46.866  1.00  0.410          C  
ATOM  19058  CD1 LEU B1226      -6.324 -16.973 -48.036  1.00  0.410          C  
ATOM  19059  CD2 LEU B1226      -8.459 -16.305 -46.914  1.00  0.410          C  
ATOM  19060  H   LEU B1226      -5.781 -14.410 -44.517  1.00  0.340          H  
ATOM  19061  HA  LEU B1226      -7.951 -16.462 -44.077  1.00  0.360          H  
ATOM  19062 1HB  LEU B1226      -5.328 -16.793 -45.592  1.00  0.490          H  
ATOM  19063 2HB  LEU B1226      -6.675 -17.921 -45.564  1.00  0.490          H  
ATOM  19064  HG  LEU B1226      -6.632 -15.212 -46.922  1.00  0.490          H  
ATOM  19065 1HD1 LEU B1226      -6.673 -16.534 -48.963  1.00  0.490          H  
ATOM  19066 2HD1 LEU B1226      -5.246 -16.895 -47.980  1.00  0.490          H  
ATOM  19067 3HD1 LEU B1226      -6.607 -18.017 -48.004  1.00  0.490          H  
ATOM  19068 1HD2 LEU B1226      -8.797 -15.849 -47.839  1.00  0.490          H  
ATOM  19069 2HD2 LEU B1226      -8.785 -17.341 -46.871  1.00  0.490          H  
ATOM  19070 3HD2 LEU B1226      -8.883 -15.753 -46.077  1.00  0.490          H  
ATOM  19071  N   GLU B1227      -6.583 -17.904 -42.488  1.00  0.300          N  
ATOM  19072  CA  GLU B1227      -5.720 -18.545 -41.500  1.00  0.300          C  
ATOM  19073  C   GLU B1227      -4.784 -19.482 -42.248  1.00  0.300          C  
ATOM  19074  O   GLU B1227      -5.220 -20.247 -43.113  1.00  0.330          O  
ATOM  19075  CB  GLU B1227      -6.506 -19.302 -40.432  1.00  0.420          C  
ATOM  19076  CG  GLU B1227      -5.626 -19.817 -39.280  1.00  0.420          C  
ATOM  19077  CD  GLU B1227      -6.390 -20.554 -38.226  1.00  0.420          C  
ATOM  19078  OE1 GLU B1227      -7.557 -20.824 -38.438  1.00  0.420          O  
ATOM  19079  OE2 GLU B1227      -5.821 -20.847 -37.192  1.00  0.420          O  
ATOM  19080  H   GLU B1227      -7.512 -18.257 -42.685  1.00  0.360          H  
ATOM  19081  HA  GLU B1227      -5.107 -17.794 -41.001  1.00  0.360          H  
ATOM  19082 1HB  GLU B1227      -7.268 -18.651 -40.008  1.00  0.500          H  
ATOM  19083 2HB  GLU B1227      -7.011 -20.153 -40.886  1.00  0.500          H  
ATOM  19084 1HG  GLU B1227      -4.868 -20.493 -39.685  1.00  0.500          H  
ATOM  19085 2HG  GLU B1227      -5.105 -18.971 -38.828  1.00  0.500          H  
ATOM  19086  N   ILE B1228      -3.502 -19.399 -41.941  1.00  0.280          N  
ATOM  19087  CA  ILE B1228      -2.495 -20.235 -42.570  1.00  0.300          C  
ATOM  19088  C   ILE B1228      -1.989 -21.224 -41.541  1.00  0.320          C  
ATOM  19089  O   ILE B1228      -1.556 -20.856 -40.455  1.00  0.310          O  
ATOM  19090  CB  ILE B1228      -1.347 -19.379 -43.143  1.00  0.410          C  
ATOM  19091  CG1 ILE B1228      -1.913 -18.293 -44.130  1.00  0.410          C  
ATOM  19092  CG2 ILE B1228      -0.265 -20.264 -43.828  1.00  0.410          C  
ATOM  19093  CD1 ILE B1228      -2.669 -18.787 -45.377  1.00  0.410          C  
ATOM  19094  H   ILE B1228      -3.216 -18.740 -41.214  1.00  0.340          H  
ATOM  19095  HA  ILE B1228      -2.951 -20.806 -43.375  1.00  0.360          H  
ATOM  19096  HB  ILE B1228      -0.892 -18.834 -42.323  1.00  0.490          H  
ATOM  19097 1HG1 ILE B1228      -2.586 -17.648 -43.568  1.00  0.490          H  
ATOM  19098 2HG1 ILE B1228      -1.092 -17.710 -44.464  1.00  0.490          H  
ATOM  19099 1HG2 ILE B1228       0.537 -19.627 -44.190  1.00  0.490          H  
ATOM  19100 2HG2 ILE B1228       0.141 -20.975 -43.105  1.00  0.490          H  
ATOM  19101 3HG2 ILE B1228      -0.693 -20.818 -44.663  1.00  0.490          H  
ATOM  19102 1HD1 ILE B1228      -2.995 -17.929 -45.961  1.00  0.490          H  
ATOM  19103 2HD1 ILE B1228      -2.022 -19.406 -45.993  1.00  0.490          H  
ATOM  19104 3HD1 ILE B1228      -3.546 -19.361 -45.082  1.00  0.490          H  
ATOM  19105  N   TYR B1229      -2.031 -22.487 -41.885  1.00  0.350          N  
ATOM  19106  CA  TYR B1229      -1.653 -23.501 -40.928  1.00  0.390          C  
ATOM  19107  C   TYR B1229      -0.161 -23.838 -41.075  1.00  0.330          C  
ATOM  19108  O   TYR B1229       0.353 -23.778 -42.191  1.00  0.300          O  
ATOM  19109  CB  TYR B1229      -2.581 -24.680 -41.144  1.00  0.530          C  
ATOM  19110  CG  TYR B1229      -3.981 -24.231 -40.924  1.00  0.530          C  
ATOM  19111  CD1 TYR B1229      -4.774 -23.918 -42.021  1.00  0.530          C  
ATOM  19112  CD2 TYR B1229      -4.462 -24.056 -39.648  1.00  0.530          C  
ATOM  19113  CE1 TYR B1229      -6.047 -23.439 -41.835  1.00  0.530          C  
ATOM  19114  CE2 TYR B1229      -5.735 -23.574 -39.463  1.00  0.530          C  
ATOM  19115  CZ  TYR B1229      -6.530 -23.267 -40.552  1.00  0.530          C  
ATOM  19116  OH  TYR B1229      -7.798 -22.750 -40.367  1.00  0.530          O  
ATOM  19117  H   TYR B1229      -2.402 -22.727 -42.796  1.00  0.420          H  
ATOM  19118  HA  TYR B1229      -1.853 -23.098 -39.944  1.00  0.470          H  
ATOM  19119 1HB  TYR B1229      -2.480 -25.083 -42.155  1.00  0.640          H  
ATOM  19120 2HB  TYR B1229      -2.369 -25.453 -40.434  1.00  0.640          H  
ATOM  19121  HD1 TYR B1229      -4.384 -24.040 -43.032  1.00  0.640          H  
ATOM  19122  HD2 TYR B1229      -3.835 -24.284 -38.788  1.00  0.640          H  
ATOM  19123  HE1 TYR B1229      -6.664 -23.182 -42.693  1.00  0.640          H  
ATOM  19124  HE2 TYR B1229      -6.119 -23.422 -38.452  1.00  0.640          H  
ATOM  19125  HH  TYR B1229      -7.832 -22.242 -39.517  1.00  0.640          H  
ATOM  19126  N   PRO B1230       0.555 -24.236 -40.000  1.00  0.350          N  
ATOM  19127  CA  PRO B1230       1.975 -24.599 -40.000  1.00  0.310          C  
ATOM  19128  C   PRO B1230       2.387 -25.570 -41.115  1.00  0.230          C  
ATOM  19129  O   PRO B1230       3.491 -25.459 -41.646  1.00  0.230          O  
ATOM  19130  CB  PRO B1230       2.120 -25.275 -38.630  1.00  0.460          C  
ATOM  19131  CG  PRO B1230       1.107 -24.574 -37.757  1.00  0.460          C  
ATOM  19132  CD  PRO B1230      -0.086 -24.336 -38.660  1.00  0.460          C  
ATOM  19133  HA  PRO B1230       2.578 -23.686 -40.038  1.00  0.370          H  
ATOM  19134 1HB  PRO B1230       1.934 -26.357 -38.720  1.00  0.560          H  
ATOM  19135 2HB  PRO B1230       3.152 -25.159 -38.265  1.00  0.560          H  
ATOM  19136 1HG  PRO B1230       0.859 -25.206 -36.886  1.00  0.560          H  
ATOM  19137 2HG  PRO B1230       1.529 -23.641 -37.360  1.00  0.560          H  
ATOM  19138 1HD  PRO B1230      -0.793 -25.180 -38.619  1.00  0.560          H  
ATOM  19139 2HD  PRO B1230      -0.535 -23.386 -38.341  1.00  0.560          H  
ATOM  19140  N   GLN B1231       1.503 -26.499 -41.492  1.00  0.260          N  
ATOM  19141  CA  GLN B1231       1.761 -27.484 -42.557  1.00  0.210          C  
ATOM  19142  C   GLN B1231       1.719 -26.886 -43.975  1.00  0.220          C  
ATOM  19143  O   GLN B1231       2.049 -27.546 -44.970  1.00  0.230          O  
ATOM  19144  CB  GLN B1231       0.789 -28.666 -42.432  1.00  0.310          C  
ATOM  19145  CG  GLN B1231      -0.675 -28.367 -42.666  1.00  0.310          C  
ATOM  19146  CD  GLN B1231      -1.378 -27.966 -41.416  1.00  0.310          C  
ATOM  19147  OE1 GLN B1231      -0.783 -27.350 -40.521  1.00  0.310          O  
ATOM  19148  NE2 GLN B1231      -2.649 -28.299 -41.324  1.00  0.310          N  
ATOM  19149  H   GLN B1231       0.618 -26.585 -40.997  1.00  0.310          H  
ATOM  19150  HA  GLN B1231       2.765 -27.885 -42.401  1.00  0.250          H  
ATOM  19151 1HB  GLN B1231       1.060 -29.414 -43.160  1.00  0.380          H  
ATOM  19152 2HB  GLN B1231       0.900 -29.127 -41.449  1.00  0.380          H  
ATOM  19153 1HG  GLN B1231      -0.768 -27.567 -43.357  1.00  0.380          H  
ATOM  19154 2HG  GLN B1231      -1.162 -29.260 -43.067  1.00  0.380          H  
ATOM  19155 1HE2 GLN B1231      -3.178 -28.062 -40.509  1.00  0.380          H  
ATOM  19156 2HE2 GLN B1231      -3.092 -28.801 -42.077  1.00  0.380          H  
ATOM  19157  N   GLN B1232       1.238 -25.645 -44.063  1.00  0.240          N  
ATOM  19158  CA  GLN B1232       1.114 -24.861 -45.286  1.00  0.260          C  
ATOM  19159  C   GLN B1232       1.955 -23.590 -45.209  1.00  0.250          C  
ATOM  19160  O   GLN B1232       2.258 -22.977 -46.233  1.00  0.250          O  
ATOM  19161  CB  GLN B1232      -0.350 -24.513 -45.568  1.00  0.360          C  
ATOM  19162  CG  GLN B1232      -1.225 -25.712 -45.928  1.00  0.360          C  
ATOM  19163  CD  GLN B1232      -2.699 -25.358 -46.080  1.00  0.360          C  
ATOM  19164  OE1 GLN B1232      -3.051 -24.179 -46.236  1.00  0.360          O  
ATOM  19165  NE2 GLN B1232      -3.573 -26.372 -46.029  1.00  0.360          N  
ATOM  19166  H   GLN B1232       0.973 -25.181 -43.200  1.00  0.290          H  
ATOM  19167  HA  GLN B1232       1.488 -25.457 -46.116  1.00  0.310          H  
ATOM  19168 1HB  GLN B1232      -0.778 -24.041 -44.683  1.00  0.430          H  
ATOM  19169 2HB  GLN B1232      -0.404 -23.795 -46.370  1.00  0.430          H  
ATOM  19170 1HG  GLN B1232      -0.879 -26.105 -46.885  1.00  0.430          H  
ATOM  19171 2HG  GLN B1232      -1.135 -26.467 -45.179  1.00  0.430          H  
ATOM  19172 1HE2 GLN B1232      -4.553 -26.185 -46.113  1.00  0.430          H  
ATOM  19173 2HE2 GLN B1232      -3.253 -27.354 -45.886  1.00  0.430          H  
ATOM  19174  N   ALA B1233       2.336 -23.190 -43.998  1.00  0.250          N  
ATOM  19175  CA  ALA B1233       3.078 -21.962 -43.790  1.00  0.250          C  
ATOM  19176  C   ALA B1233       4.397 -21.927 -44.555  1.00  0.240          C  
ATOM  19177  O   ALA B1233       4.757 -20.869 -45.069  1.00  0.230          O  
ATOM  19178  CB  ALA B1233       3.339 -21.777 -42.315  1.00  0.350          C  
ATOM  19179  H   ALA B1233       2.022 -23.709 -43.181  1.00  0.300          H  
ATOM  19180  HA  ALA B1233       2.468 -21.138 -44.146  1.00  0.300          H  
ATOM  19181 1HB  ALA B1233       3.867 -20.839 -42.154  1.00  0.420          H  
ATOM  19182 2HB  ALA B1233       2.389 -21.767 -41.781  1.00  0.420          H  
ATOM  19183 3HB  ALA B1233       3.951 -22.604 -41.954  1.00  0.420          H  
ATOM  19184  N   ASP B1234       5.121 -23.052 -44.681  1.00  0.240          N  
ATOM  19185  CA  ASP B1234       6.389 -22.968 -45.413  1.00  0.230          C  
ATOM  19186  C   ASP B1234       6.119 -22.669 -46.879  1.00  0.230          C  
ATOM  19187  O   ASP B1234       6.814 -21.864 -47.511  1.00  0.240          O  
ATOM  19188  CB  ASP B1234       7.187 -24.277 -45.327  1.00  0.330          C  
ATOM  19189  CG  ASP B1234       7.811 -24.579 -43.951  1.00  0.330          C  
ATOM  19190  OD1 ASP B1234       7.869 -23.716 -43.111  1.00  0.330          O  
ATOM  19191  OD2 ASP B1234       8.246 -25.686 -43.773  1.00  0.330          O  
ATOM  19192  H   ASP B1234       4.828 -23.926 -44.254  1.00  0.290          H  
ATOM  19193  HA  ASP B1234       6.985 -22.153 -44.994  1.00  0.280          H  
ATOM  19194 1HB  ASP B1234       6.536 -25.116 -45.600  1.00  0.390          H  
ATOM  19195 2HB  ASP B1234       7.989 -24.252 -46.064  1.00  0.390          H  
ATOM  19196  N   ALA B1235       5.094 -23.321 -47.425  1.00  0.240          N  
ATOM  19197  CA  ALA B1235       4.692 -23.102 -48.802  1.00  0.250          C  
ATOM  19198  C   ALA B1235       4.198 -21.679 -49.012  1.00  0.240          C  
ATOM  19199  O   ALA B1235       4.482 -21.065 -50.045  1.00  0.230          O  
ATOM  19200  CB  ALA B1235       3.640 -24.104 -49.172  1.00  0.350          C  
ATOM  19201  H   ALA B1235       4.598 -24.002 -46.862  1.00  0.290          H  
ATOM  19202  HA  ALA B1235       5.559 -23.227 -49.435  1.00  0.300          H  
ATOM  19203 1HB  ALA B1235       3.342 -23.958 -50.188  1.00  0.420          H  
ATOM  19204 2HB  ALA B1235       4.055 -25.100 -49.040  1.00  0.420          H  
ATOM  19205 3HB  ALA B1235       2.784 -23.979 -48.526  1.00  0.420          H  
ATOM  19206  N   MET B1236       3.474 -21.142 -48.036  1.00  0.240          N  
ATOM  19207  CA  MET B1236       2.967 -19.795 -48.172  1.00  0.230          C  
ATOM  19208  C   MET B1236       4.118 -18.793 -48.217  1.00  0.210          C  
ATOM  19209  O   MET B1236       4.105 -17.869 -49.039  1.00  0.220          O  
ATOM  19210  CB  MET B1236       1.998 -19.509 -47.044  1.00  0.330          C  
ATOM  19211  CG  MET B1236       1.178 -18.267 -47.193  1.00  0.330          C  
ATOM  19212  SD  MET B1236       0.064 -18.331 -48.527  1.00  0.330          S  
ATOM  19213  CE  MET B1236       0.715 -17.163 -49.686  1.00  0.330          C  
ATOM  19214  H   MET B1236       3.229 -21.712 -47.221  1.00  0.290          H  
ATOM  19215  HA  MET B1236       2.431 -19.729 -49.115  1.00  0.280          H  
ATOM  19216 1HB  MET B1236       1.318 -20.356 -46.934  1.00  0.390          H  
ATOM  19217 2HB  MET B1236       2.557 -19.429 -46.110  1.00  0.390          H  
ATOM  19218 1HG  MET B1236       0.589 -18.192 -46.308  1.00  0.390          H  
ATOM  19219 2HG  MET B1236       1.802 -17.379 -47.293  1.00  0.390          H  
ATOM  19220 1HE  MET B1236       0.076 -17.130 -50.559  1.00  0.390          H  
ATOM  19221 2HE  MET B1236       0.742 -16.178 -49.227  1.00  0.390          H  
ATOM  19222 3HE  MET B1236       1.712 -17.456 -49.986  1.00  0.390          H  
ATOM  19223  N   GLU B1237       5.133 -18.988 -47.363  1.00  0.200          N  
ATOM  19224  CA  GLU B1237       6.287 -18.100 -47.361  1.00  0.200          C  
ATOM  19225  C   GLU B1237       7.030 -18.193 -48.694  1.00  0.210          C  
ATOM  19226  O   GLU B1237       7.483 -17.172 -49.226  1.00  0.210          O  
ATOM  19227  CB  GLU B1237       7.209 -18.419 -46.188  1.00  0.280          C  
ATOM  19228  CG  GLU B1237       6.625 -18.035 -44.832  1.00  0.280          C  
ATOM  19229  CD  GLU B1237       7.477 -18.427 -43.691  1.00  0.280          C  
ATOM  19230  OE1 GLU B1237       8.487 -19.034 -43.928  1.00  0.280          O  
ATOM  19231  OE2 GLU B1237       7.122 -18.132 -42.574  1.00  0.280          O  
ATOM  19232  H   GLU B1237       5.077 -19.745 -46.669  1.00  0.240          H  
ATOM  19233  HA  GLU B1237       5.932 -17.078 -47.239  1.00  0.240          H  
ATOM  19234 1HB  GLU B1237       7.414 -19.493 -46.172  1.00  0.340          H  
ATOM  19235 2HB  GLU B1237       8.158 -17.900 -46.312  1.00  0.340          H  
ATOM  19236 1HG  GLU B1237       6.510 -16.961 -44.813  1.00  0.340          H  
ATOM  19237 2HG  GLU B1237       5.642 -18.484 -44.723  1.00  0.340          H  
ATOM  19238  N   LEU B1238       7.120 -19.408 -49.256  1.00  0.230          N  
ATOM  19239  CA  LEU B1238       7.774 -19.608 -50.539  1.00  0.240          C  
ATOM  19240  C   LEU B1238       7.061 -18.817 -51.629  1.00  0.250          C  
ATOM  19241  O   LEU B1238       7.714 -18.093 -52.389  1.00  0.260          O  
ATOM  19242  CB  LEU B1238       7.776 -21.100 -50.919  1.00  0.330          C  
ATOM  19243  CG  LEU B1238       8.383 -21.489 -52.304  1.00  0.330          C  
ATOM  19244  CD1 LEU B1238       9.868 -21.121 -52.359  1.00  0.330          C  
ATOM  19245  CD2 LEU B1238       8.177 -22.977 -52.520  1.00  0.330          C  
ATOM  19246  H   LEU B1238       6.779 -20.222 -48.733  1.00  0.280          H  
ATOM  19247  HA  LEU B1238       8.795 -19.250 -50.453  1.00  0.290          H  
ATOM  19248 1HB  LEU B1238       8.311 -21.648 -50.144  1.00  0.400          H  
ATOM  19249 2HB  LEU B1238       6.752 -21.447 -50.917  1.00  0.400          H  
ATOM  19250  HG  LEU B1238       7.873 -20.938 -53.099  1.00  0.400          H  
ATOM  19251 1HD1 LEU B1238      10.271 -21.400 -53.334  1.00  0.400          H  
ATOM  19252 2HD1 LEU B1238       9.999 -20.052 -52.221  1.00  0.400          H  
ATOM  19253 3HD1 LEU B1238      10.407 -21.655 -51.579  1.00  0.400          H  
ATOM  19254 1HD2 LEU B1238       8.584 -23.270 -53.489  1.00  0.400          H  
ATOM  19255 2HD2 LEU B1238       8.691 -23.522 -51.733  1.00  0.400          H  
ATOM  19256 3HD2 LEU B1238       7.117 -23.199 -52.490  1.00  0.400          H  
ATOM  19257  N   LEU B1239       5.728 -18.927 -51.693  1.00  0.260          N  
ATOM  19258  CA  LEU B1239       4.952 -18.208 -52.698  1.00  0.280          C  
ATOM  19259  C   LEU B1239       5.098 -16.695 -52.579  1.00  0.270          C  
ATOM  19260  O   LEU B1239       5.224 -15.993 -53.585  1.00  0.280          O  
ATOM  19261  CB  LEU B1239       3.461 -18.580 -52.558  1.00  0.380          C  
ATOM  19262  CG  LEU B1239       3.023 -19.986 -53.025  1.00  0.380          C  
ATOM  19263  CD1 LEU B1239       1.616 -20.294 -52.498  1.00  0.380          C  
ATOM  19264  CD2 LEU B1239       2.977 -20.000 -54.570  1.00  0.380          C  
ATOM  19265  H   LEU B1239       5.251 -19.554 -51.033  1.00  0.310          H  
ATOM  19266  HA  LEU B1239       5.318 -18.505 -53.676  1.00  0.340          H  
ATOM  19267 1HB  LEU B1239       3.205 -18.503 -51.504  1.00  0.460          H  
ATOM  19268 2HB  LEU B1239       2.875 -17.853 -53.099  1.00  0.460          H  
ATOM  19269  HG  LEU B1239       3.721 -20.737 -52.650  1.00  0.460          H  
ATOM  19270 1HD1 LEU B1239       1.299 -21.281 -52.838  1.00  0.460          H  
ATOM  19271 2HD1 LEU B1239       1.624 -20.276 -51.407  1.00  0.460          H  
ATOM  19272 3HD1 LEU B1239       0.930 -19.548 -52.863  1.00  0.460          H  
ATOM  19273 1HD2 LEU B1239       2.657 -20.979 -54.911  1.00  0.460          H  
ATOM  19274 2HD2 LEU B1239       2.270 -19.248 -54.923  1.00  0.460          H  
ATOM  19275 3HD2 LEU B1239       3.953 -19.782 -54.978  1.00  0.460          H  
ATOM  19276  N   LEU B1240       5.088 -16.176 -51.356  1.00  0.260          N  
ATOM  19277  CA  LEU B1240       5.236 -14.742 -51.163  1.00  0.260          C  
ATOM  19278  C   LEU B1240       6.636 -14.247 -51.525  1.00  0.240          C  
ATOM  19279  O   LEU B1240       6.784 -13.189 -52.141  1.00  0.250          O  
ATOM  19280  CB  LEU B1240       4.886 -14.397 -49.717  1.00  0.360          C  
ATOM  19281  CG  LEU B1240       3.396 -14.574 -49.345  1.00  0.360          C  
ATOM  19282  CD1 LEU B1240       3.244 -14.500 -47.887  1.00  0.360          C  
ATOM  19283  CD2 LEU B1240       2.532 -13.468 -49.971  1.00  0.360          C  
ATOM  19284  H   LEU B1240       4.940 -16.788 -50.545  1.00  0.310          H  
ATOM  19285  HA  LEU B1240       4.541 -14.244 -51.831  1.00  0.310          H  
ATOM  19286 1HB  LEU B1240       5.470 -15.050 -49.063  1.00  0.440          H  
ATOM  19287 2HB  LEU B1240       5.170 -13.365 -49.519  1.00  0.440          H  
ATOM  19288  HG  LEU B1240       3.065 -15.543 -49.682  1.00  0.440          H  
ATOM  19289 1HD1 LEU B1240       2.210 -14.644 -47.644  1.00  0.440          H  
ATOM  19290 2HD1 LEU B1240       3.843 -15.281 -47.417  1.00  0.440          H  
ATOM  19291 3HD1 LEU B1240       3.566 -13.536 -47.543  1.00  0.440          H  
ATOM  19292 1HD2 LEU B1240       1.499 -13.613 -49.683  1.00  0.440          H  
ATOM  19293 2HD2 LEU B1240       2.871 -12.497 -49.614  1.00  0.440          H  
ATOM  19294 3HD2 LEU B1240       2.599 -13.489 -51.043  1.00  0.440          H  
ATOM  19295  N   GLY B1241       7.670 -15.018 -51.163  1.00  0.220          N  
ATOM  19296  CA  GLY B1241       9.051 -14.639 -51.439  1.00  0.210          C  
ATOM  19297  C   GLY B1241       9.503 -14.879 -52.886  1.00  0.210          C  
ATOM  19298  O   GLY B1241      10.409 -14.201 -53.371  1.00  0.210          O  
ATOM  19299  H   GLY B1241       7.502 -15.870 -50.620  1.00  0.260          H  
ATOM  19300 1HA  GLY B1241       9.185 -13.588 -51.189  1.00  0.250          H  
ATOM  19301 2HA  GLY B1241       9.698 -15.203 -50.769  1.00  0.250          H  
ATOM  19302  N   SER B1242       8.854 -15.809 -53.590  1.00  0.220          N  
ATOM  19303  CA  SER B1242       9.236 -16.173 -54.953  1.00  0.230          C  
ATOM  19304  C   SER B1242       8.684 -15.275 -56.049  1.00  0.250          C  
ATOM  19305  O   SER B1242       9.092 -15.412 -57.200  1.00  0.270          O  
ATOM  19306  CB  SER B1242       8.762 -17.582 -55.263  1.00  0.320          C  
ATOM  19307  OG  SER B1242       9.382 -18.526 -54.451  1.00  0.320          O  
ATOM  19308  H   SER B1242       8.138 -16.378 -53.134  1.00  0.260          H  
ATOM  19309  HA  SER B1242      10.324 -16.147 -55.011  1.00  0.280          H  
ATOM  19310 1HB  SER B1242       7.680 -17.635 -55.121  1.00  0.380          H  
ATOM  19311 2HB  SER B1242       8.964 -17.808 -56.310  1.00  0.380          H  
ATOM  19312  HG  SER B1242       8.945 -18.423 -53.582  1.00  0.380          H  
ATOM  19313  N   TYR B1243       7.784 -14.359 -55.720  1.00  0.230          N  
ATOM  19314  CA  TYR B1243       7.137 -13.523 -56.727  1.00  0.240          C  
ATOM  19315  C   TYR B1243       8.183 -12.791 -57.573  1.00  0.240          C  
ATOM  19316  O   TYR B1243       9.132 -12.224 -57.017  1.00  0.230          O  
ATOM  19317  CB  TYR B1243       6.219 -12.481 -56.065  1.00  0.330          C  
ATOM  19318  CG  TYR B1243       5.508 -11.575 -57.074  1.00  0.330          C  
ATOM  19319  CD1 TYR B1243       4.332 -11.968 -57.672  1.00  0.330          C  
ATOM  19320  CD2 TYR B1243       6.077 -10.373 -57.437  1.00  0.330          C  
ATOM  19321  CE1 TYR B1243       3.742 -11.155 -58.619  1.00  0.330          C  
ATOM  19322  CE2 TYR B1243       5.492  -9.578 -58.375  1.00  0.330          C  
ATOM  19323  CZ  TYR B1243       4.330  -9.968 -58.967  1.00  0.330          C  
ATOM  19324  OH  TYR B1243       3.745  -9.173 -59.919  1.00  0.330          O  
ATOM  19325  H   TYR B1243       7.540 -14.263 -54.736  1.00  0.280          H  
ATOM  19326  HA  TYR B1243       6.540 -14.172 -57.364  1.00  0.290          H  
ATOM  19327 1HB  TYR B1243       5.461 -12.990 -55.463  1.00  0.400          H  
ATOM  19328 2HB  TYR B1243       6.802 -11.853 -55.388  1.00  0.400          H  
ATOM  19329  HD1 TYR B1243       3.872 -12.917 -57.409  1.00  0.400          H  
ATOM  19330  HD2 TYR B1243       6.996 -10.063 -56.988  1.00  0.400          H  
ATOM  19331  HE1 TYR B1243       2.815 -11.453 -59.105  1.00  0.400          H  
ATOM  19332  HE2 TYR B1243       5.960  -8.635 -58.654  1.00  0.400          H  
ATOM  19333  HH  TYR B1243       2.982  -9.642 -60.313  1.00  0.400          H  
ATOM  19334  N   PRO B1244       8.018 -12.755 -58.915  1.00  0.270          N  
ATOM  19335  CA  PRO B1244       6.998 -13.307 -59.821  1.00  0.300          C  
ATOM  19336  C   PRO B1244       7.252 -14.713 -60.378  1.00  0.320          C  
ATOM  19337  O   PRO B1244       6.704 -15.044 -61.426  1.00  0.350          O  
ATOM  19338  CB  PRO B1244       7.050 -12.295 -60.968  1.00  0.450          C  
ATOM  19339  CG  PRO B1244       8.515 -11.950 -61.062  1.00  0.450          C  
ATOM  19340  CD  PRO B1244       9.020 -11.961 -59.626  1.00  0.450          C  
ATOM  19341  HA  PRO B1244       6.012 -13.271 -59.354  1.00  0.360          H  
ATOM  19342 1HB  PRO B1244       6.648 -12.740 -61.893  1.00  0.540          H  
ATOM  19343 2HB  PRO B1244       6.416 -11.424 -60.738  1.00  0.540          H  
ATOM  19344 1HG  PRO B1244       9.036 -12.701 -61.689  1.00  0.540          H  
ATOM  19345 2HG  PRO B1244       8.649 -10.983 -61.555  1.00  0.540          H  
ATOM  19346 1HD  PRO B1244      10.004 -12.458 -59.562  1.00  0.540          H  
ATOM  19347 2HD  PRO B1244       9.045 -10.943 -59.221  1.00  0.540          H  
ATOM  19348  N   GLU B1245       8.158 -15.481 -59.794  1.00  0.320          N  
ATOM  19349  CA  GLU B1245       8.536 -16.754 -60.392  1.00  0.330          C  
ATOM  19350  C   GLU B1245       7.480 -17.810 -60.150  1.00  0.330          C  
ATOM  19351  O   GLU B1245       6.742 -17.743 -59.166  1.00  0.310          O  
ATOM  19352  CB  GLU B1245       9.877 -17.232 -59.838  1.00  0.460          C  
ATOM  19353  CG  GLU B1245      11.041 -16.302 -60.145  1.00  0.460          C  
ATOM  19354  CD  GLU B1245      11.346 -16.237 -61.603  1.00  0.460          C  
ATOM  19355  OE1 GLU B1245      11.192 -17.237 -62.262  1.00  0.460          O  
ATOM  19356  OE2 GLU B1245      11.727 -15.192 -62.067  1.00  0.460          O  
ATOM  19357  H   GLU B1245       8.583 -15.228 -58.908  1.00  0.380          H  
ATOM  19358  HA  GLU B1245       8.636 -16.615 -61.470  1.00  0.400          H  
ATOM  19359 1HB  GLU B1245       9.806 -17.335 -58.758  1.00  0.550          H  
ATOM  19360 2HB  GLU B1245      10.109 -18.216 -60.243  1.00  0.550          H  
ATOM  19361 1HG  GLU B1245      10.796 -15.299 -59.787  1.00  0.550          H  
ATOM  19362 2HG  GLU B1245      11.921 -16.647 -59.605  1.00  0.550          H  
ATOM  19363  N   PHE B1246       7.409 -18.790 -61.047  1.00  0.350          N  
ATOM  19364  CA  PHE B1246       6.449 -19.876 -60.903  1.00  0.350          C  
ATOM  19365  C   PHE B1246       6.976 -21.063 -60.124  1.00  0.340          C  
ATOM  19366  O   PHE B1246       8.135 -21.461 -60.274  1.00  0.350          O  
ATOM  19367  CB  PHE B1246       6.022 -20.414 -62.261  1.00  0.490          C  
ATOM  19368  CG  PHE B1246       5.157 -19.516 -63.068  1.00  0.490          C  
ATOM  19369  CD1 PHE B1246       5.697 -18.712 -64.060  1.00  0.490          C  
ATOM  19370  CD2 PHE B1246       3.802 -19.479 -62.849  1.00  0.490          C  
ATOM  19371  CE1 PHE B1246       4.889 -17.895 -64.812  1.00  0.490          C  
ATOM  19372  CE2 PHE B1246       2.997 -18.674 -63.592  1.00  0.490          C  
ATOM  19373  CZ  PHE B1246       3.539 -17.874 -64.581  1.00  0.490          C  
ATOM  19374  H   PHE B1246       8.038 -18.778 -61.837  1.00  0.420          H  
ATOM  19375  HA  PHE B1246       5.575 -19.490 -60.381  1.00  0.420          H  
ATOM  19376 1HB  PHE B1246       6.904 -20.656 -62.850  1.00  0.590          H  
ATOM  19377 2HB  PHE B1246       5.496 -21.346 -62.106  1.00  0.590          H  
ATOM  19378  HD1 PHE B1246       6.771 -18.733 -64.243  1.00  0.590          H  
ATOM  19379  HD2 PHE B1246       3.378 -20.105 -62.075  1.00  0.590          H  
ATOM  19380  HE1 PHE B1246       5.322 -17.265 -65.589  1.00  0.590          H  
ATOM  19381  HE2 PHE B1246       1.923 -18.659 -63.402  1.00  0.590          H  
ATOM  19382  HZ  PHE B1246       2.896 -17.226 -65.175  1.00  0.590          H  
ATOM  19383  N   VAL B1247       6.088 -21.653 -59.339  1.00  0.330          N  
ATOM  19384  CA  VAL B1247       6.340 -22.885 -58.600  1.00  0.330          C  
ATOM  19385  C   VAL B1247       5.188 -23.834 -58.913  1.00  0.350          C  
ATOM  19386  O   VAL B1247       4.041 -23.396 -58.963  1.00  0.340          O  
ATOM  19387  CB  VAL B1247       6.463 -22.575 -57.071  1.00  0.460          C  
ATOM  19388  CG1 VAL B1247       5.184 -21.950 -56.527  1.00  0.460          C  
ATOM  19389  CG2 VAL B1247       6.772 -23.831 -56.272  1.00  0.460          C  
ATOM  19390  H   VAL B1247       5.172 -21.199 -59.257  1.00  0.400          H  
ATOM  19391  HA  VAL B1247       7.271 -23.332 -58.947  1.00  0.400          H  
ATOM  19392  HB  VAL B1247       7.269 -21.852 -56.939  1.00  0.550          H  
ATOM  19393 1HG1 VAL B1247       5.326 -21.721 -55.474  1.00  0.550          H  
ATOM  19394 2HG1 VAL B1247       4.963 -21.033 -57.071  1.00  0.550          H  
ATOM  19395 3HG1 VAL B1247       4.348 -22.640 -56.631  1.00  0.550          H  
ATOM  19396 1HG2 VAL B1247       6.878 -23.575 -55.225  1.00  0.550          H  
ATOM  19397 2HG2 VAL B1247       5.959 -24.539 -56.379  1.00  0.550          H  
ATOM  19398 3HG2 VAL B1247       7.700 -24.277 -56.629  1.00  0.550          H  
ATOM  19399  N   ARG B1248       5.425 -25.120 -59.160  1.00  0.390          N  
ATOM  19400  CA  ARG B1248       4.236 -25.919 -59.414  1.00  0.420          C  
ATOM  19401  C   ARG B1248       3.567 -26.162 -58.097  1.00  0.390          C  
ATOM  19402  O   ARG B1248       4.235 -26.227 -57.073  1.00  0.370          O  
ATOM  19403  CB  ARG B1248       4.549 -27.236 -60.099  1.00  0.580          C  
ATOM  19404  CG  ARG B1248       5.082 -27.101 -61.510  1.00  0.580          C  
ATOM  19405  CD  ARG B1248       5.488 -28.399 -62.076  1.00  0.580          C  
ATOM  19406  NE  ARG B1248       6.591 -28.979 -61.316  1.00  0.580          N  
ATOM  19407  CZ  ARG B1248       7.143 -30.191 -61.528  1.00  0.580          C  
ATOM  19408  NH1 ARG B1248       6.723 -30.966 -62.522  1.00  0.580          N  
ATOM  19409  NH2 ARG B1248       8.108 -30.596 -60.718  1.00  0.580          N  
ATOM  19410  H   ARG B1248       6.356 -25.572 -59.133  1.00  0.470          H  
ATOM  19411  HA  ARG B1248       3.553 -25.375 -60.038  1.00  0.500          H  
ATOM  19412 1HB  ARG B1248       5.242 -27.807 -59.501  1.00  0.690          H  
ATOM  19413 2HB  ARG B1248       3.631 -27.820 -60.168  1.00  0.690          H  
ATOM  19414 1HG  ARG B1248       4.283 -26.712 -62.138  1.00  0.690          H  
ATOM  19415 2HG  ARG B1248       5.934 -26.422 -61.526  1.00  0.690          H  
ATOM  19416 1HD  ARG B1248       4.640 -29.085 -62.042  1.00  0.690          H  
ATOM  19417 2HD  ARG B1248       5.812 -28.258 -63.106  1.00  0.690          H  
ATOM  19418  HE  ARG B1248       6.980 -28.414 -60.530  1.00  0.690          H  
ATOM  19419 1HH1 ARG B1248       5.983 -30.651 -63.135  1.00  0.690          H  
ATOM  19420 2HH1 ARG B1248       7.142 -31.872 -62.669  1.00  0.690          H  
ATOM  19421 1HH2 ARG B1248       8.383 -29.988 -59.917  1.00  0.690          H  
ATOM  19422 2HH2 ARG B1248       8.541 -31.493 -60.840  1.00  0.690          H  
ATOM  19423  N   VAL B1249       2.277 -26.409 -58.102  1.00  0.400          N  
ATOM  19424  CA  VAL B1249       1.611 -26.713 -56.846  1.00  0.390          C  
ATOM  19425  C   VAL B1249       2.295 -27.931 -56.208  1.00  0.390          C  
ATOM  19426  O   VAL B1249       2.538 -27.955 -55.003  1.00  0.370          O  
ATOM  19427  CB  VAL B1249       0.100 -26.925 -57.069  1.00  0.550          C  
ATOM  19428  CG1 VAL B1249      -0.559 -27.450 -55.797  1.00  0.550          C  
ATOM  19429  CG2 VAL B1249      -0.538 -25.601 -57.494  1.00  0.550          C  
ATOM  19430  H   VAL B1249       1.763 -26.316 -58.982  1.00  0.480          H  
ATOM  19431  HA  VAL B1249       1.726 -25.861 -56.178  1.00  0.470          H  
ATOM  19432  HB  VAL B1249      -0.052 -27.640 -57.854  1.00  0.660          H  
ATOM  19433 1HG1 VAL B1249      -1.604 -27.574 -55.978  1.00  0.660          H  
ATOM  19434 2HG1 VAL B1249      -0.131 -28.405 -55.512  1.00  0.660          H  
ATOM  19435 3HG1 VAL B1249      -0.417 -26.735 -54.992  1.00  0.660          H  
ATOM  19436 1HG2 VAL B1249      -1.604 -25.748 -57.666  1.00  0.660          H  
ATOM  19437 2HG2 VAL B1249      -0.388 -24.865 -56.716  1.00  0.660          H  
ATOM  19438 3HG2 VAL B1249      -0.073 -25.249 -58.412  1.00  0.660          H  
ATOM  19439  N   GLY B1250       2.633 -28.932 -57.022  1.00  0.420          N  
ATOM  19440  CA  GLY B1250       3.324 -30.137 -56.600  1.00  0.420          C  
ATOM  19441  C   GLY B1250       4.720 -29.902 -55.995  1.00  0.400          C  
ATOM  19442  O   GLY B1250       5.260 -30.792 -55.330  1.00  0.400          O  
ATOM  19443  H   GLY B1250       2.367 -28.895 -58.004  1.00  0.500          H  
ATOM  19444 1HA  GLY B1250       2.699 -30.677 -55.902  1.00  0.500          H  
ATOM  19445 2HA  GLY B1250       3.430 -30.782 -57.473  1.00  0.500          H  
ATOM  19446  N   ASP B1251       5.312 -28.721 -56.220  1.00  0.390          N  
ATOM  19447  CA  ASP B1251       6.630 -28.375 -55.702  1.00  0.380          C  
ATOM  19448  C   ASP B1251       6.541 -27.662 -54.351  1.00  0.340          C  
ATOM  19449  O   ASP B1251       7.570 -27.356 -53.743  1.00  0.340          O  
ATOM  19450  CB  ASP B1251       7.360 -27.421 -56.664  1.00  0.540          C  
ATOM  19451  CG  ASP B1251       7.752 -27.984 -58.030  1.00  0.540          C  
ATOM  19452  OD1 ASP B1251       8.194 -29.115 -58.130  1.00  0.540          O  
ATOM  19453  OD2 ASP B1251       7.578 -27.259 -59.017  1.00  0.540          O  
ATOM  19454  H   ASP B1251       4.815 -27.998 -56.735  1.00  0.470          H  
ATOM  19455  HA  ASP B1251       7.209 -29.289 -55.575  1.00  0.460          H  
ATOM  19456 1HB  ASP B1251       6.712 -26.594 -56.844  1.00  0.640          H  
ATOM  19457 2HB  ASP B1251       8.254 -27.032 -56.176  1.00  0.640          H  
ATOM  19458  N   LEU B1252       5.331 -27.361 -53.879  1.00  0.330          N  
ATOM  19459  CA  LEU B1252       5.221 -26.632 -52.630  1.00  0.310          C  
ATOM  19460  C   LEU B1252       5.637 -27.525 -51.450  1.00  0.310          C  
ATOM  19461  O   LEU B1252       5.200 -28.677 -51.366  1.00  0.310          O  
ATOM  19462  CB  LEU B1252       3.779 -26.128 -52.436  1.00  0.440          C  
ATOM  19463  CG  LEU B1252       3.252 -25.024 -53.431  1.00  0.440          C  
ATOM  19464  CD1 LEU B1252       1.746 -24.786 -53.163  1.00  0.440          C  
ATOM  19465  CD2 LEU B1252       4.040 -23.698 -53.269  1.00  0.440          C  
ATOM  19466  H   LEU B1252       4.480 -27.640 -54.382  1.00  0.400          H  
ATOM  19467  HA  LEU B1252       5.879 -25.783 -52.720  1.00  0.370          H  
ATOM  19468 1HB  LEU B1252       3.119 -26.979 -52.571  1.00  0.530          H  
ATOM  19469 2HB  LEU B1252       3.661 -25.787 -51.436  1.00  0.530          H  
ATOM  19470  HG  LEU B1252       3.369 -25.384 -54.458  1.00  0.530          H  
ATOM  19471 1HD1 LEU B1252       1.363 -24.044 -53.862  1.00  0.530          H  
ATOM  19472 2HD1 LEU B1252       1.199 -25.728 -53.297  1.00  0.530          H  
ATOM  19473 3HD1 LEU B1252       1.606 -24.432 -52.148  1.00  0.530          H  
ATOM  19474 1HD2 LEU B1252       3.649 -22.976 -53.973  1.00  0.530          H  
ATOM  19475 2HD2 LEU B1252       3.938 -23.305 -52.264  1.00  0.530          H  
ATOM  19476 3HD2 LEU B1252       5.082 -23.858 -53.484  1.00  0.530          H  
ATOM  19477  N   PRO B1253       6.413 -27.013 -50.468  1.00  0.300          N  
ATOM  19478  CA  PRO B1253       6.896 -27.714 -49.282  1.00  0.300          C  
ATOM  19479  C   PRO B1253       5.841 -27.870 -48.195  1.00  0.330          C  
ATOM  19480  O   PRO B1253       5.989 -27.370 -47.082  1.00  0.350          O  
ATOM  19481  CB  PRO B1253       8.049 -26.812 -48.830  1.00  0.450          C  
ATOM  19482  CG  PRO B1253       7.614 -25.444 -49.234  1.00  0.450          C  
ATOM  19483  CD  PRO B1253       6.914 -25.653 -50.577  1.00  0.450          C  
ATOM  19484  HA  PRO B1253       7.275 -28.701 -49.586  1.00  0.360          H  
ATOM  19485 1HB  PRO B1253       8.214 -26.910 -47.745  1.00  0.540          H  
ATOM  19486 2HB  PRO B1253       8.982 -27.124 -49.325  1.00  0.540          H  
ATOM  19487 1HG  PRO B1253       6.958 -25.046 -48.463  1.00  0.540          H  
ATOM  19488 2HG  PRO B1253       8.478 -24.766 -49.298  1.00  0.540          H  
ATOM  19489 1HD  PRO B1253       6.104 -24.944 -50.711  1.00  0.540          H  
ATOM  19490 2HD  PRO B1253       7.657 -25.610 -51.386  1.00  0.540          H  
ATOM  19491  N   CYS B1254       4.765 -28.524 -48.574  1.00  0.340          N  
ATOM  19492  CA  CYS B1254       3.643 -28.859 -47.720  1.00  0.370          C  
ATOM  19493  C   CYS B1254       3.820 -30.263 -47.168  1.00  0.380          C  
ATOM  19494  O   CYS B1254       4.422 -31.121 -47.815  1.00  0.370          O  
ATOM  19495  CB  CYS B1254       2.323 -28.751 -48.459  1.00  0.510          C  
ATOM  19496  SG  CYS B1254       1.927 -27.093 -49.009  1.00  0.510          S  
ATOM  19497  H   CYS B1254       4.773 -28.872 -49.534  1.00  0.410          H  
ATOM  19498  HA  CYS B1254       3.622 -28.161 -46.883  1.00  0.440          H  
ATOM  19499 1HB  CYS B1254       2.326 -29.410 -49.304  1.00  0.610          H  
ATOM  19500 2HB  CYS B1254       1.534 -29.071 -47.801  1.00  0.610          H  
ATOM  19501  HG  CYS B1254       2.298 -26.502 -47.878  1.00  0.610          H  
ATOM  19502  N   ASP B1255       3.241 -30.525 -46.005  1.00  0.410          N  
ATOM  19503  CA  ASP B1255       3.286 -31.881 -45.430  1.00  0.420          C  
ATOM  19504  C   ASP B1255       2.652 -32.972 -46.329  1.00  0.420          C  
ATOM  19505  O   ASP B1255       2.996 -34.155 -46.217  1.00  0.420          O  
ATOM  19506  CB  ASP B1255       2.577 -31.928 -44.075  1.00  0.580          C  
ATOM  19507  CG  ASP B1255       3.315 -31.203 -42.933  1.00  0.580          C  
ATOM  19508  OD1 ASP B1255       4.454 -30.834 -43.087  1.00  0.580          O  
ATOM  19509  OD2 ASP B1255       2.707 -31.036 -41.905  1.00  0.580          O  
ATOM  19510  H   ASP B1255       2.796 -29.744 -45.506  1.00  0.490          H  
ATOM  19511  HA  ASP B1255       4.335 -32.142 -45.277  1.00  0.500          H  
ATOM  19512 1HB  ASP B1255       1.577 -31.501 -44.184  1.00  0.700          H  
ATOM  19513 2HB  ASP B1255       2.440 -32.971 -43.788  1.00  0.700          H  
ATOM  19514  N   SER B1256       1.706 -32.593 -47.190  1.00  0.410          N  
ATOM  19515  CA  SER B1256       1.021 -33.561 -48.049  1.00  0.360          C  
ATOM  19516  C   SER B1256       0.523 -32.920 -49.335  1.00  0.350          C  
ATOM  19517  O   SER B1256       0.383 -31.695 -49.407  1.00  0.360          O  
ATOM  19518  CB  SER B1256      -0.204 -34.094 -47.349  1.00  0.520          C  
ATOM  19519  OG  SER B1256      -1.195 -33.086 -47.285  1.00  0.520          O  
ATOM  19520  H   SER B1256       1.458 -31.619 -47.246  1.00  0.490          H  
ATOM  19521  HA  SER B1256       1.710 -34.371 -48.295  1.00  0.430          H  
ATOM  19522 1HB  SER B1256      -0.591 -34.951 -47.897  1.00  0.630          H  
ATOM  19523 2HB  SER B1256       0.050 -34.428 -46.347  1.00  0.630          H  
ATOM  19524  HG  SER B1256      -1.006 -32.525 -46.493  1.00  0.630          H  
ATOM  19525  N   VAL B1257       0.178 -33.763 -50.316  1.00  0.350          N  
ATOM  19526  CA  VAL B1257      -0.413 -33.322 -51.578  1.00  0.370          C  
ATOM  19527  C   VAL B1257      -1.741 -32.631 -51.347  1.00  0.380          C  
ATOM  19528  O   VAL B1257      -2.078 -31.675 -52.052  1.00  0.360          O  
ATOM  19529  CB  VAL B1257      -0.569 -34.482 -52.569  1.00  0.510          C  
ATOM  19530  CG1 VAL B1257      -1.393 -34.031 -53.777  1.00  0.510          C  
ATOM  19531  CG2 VAL B1257       0.823 -34.903 -53.031  1.00  0.510          C  
ATOM  19532  H   VAL B1257       0.321 -34.750 -50.160  1.00  0.420          H  
ATOM  19533  HA  VAL B1257       0.262 -32.602 -52.033  1.00  0.440          H  
ATOM  19534  HB  VAL B1257      -1.083 -35.319 -52.089  1.00  0.610          H  
ATOM  19535 1HG1 VAL B1257      -1.480 -34.852 -54.485  1.00  0.610          H  
ATOM  19536 2HG1 VAL B1257      -2.392 -33.730 -53.472  1.00  0.610          H  
ATOM  19537 3HG1 VAL B1257      -0.895 -33.191 -54.245  1.00  0.610          H  
ATOM  19538 1HG2 VAL B1257       0.740 -35.724 -53.740  1.00  0.610          H  
ATOM  19539 2HG2 VAL B1257       1.318 -34.055 -53.514  1.00  0.610          H  
ATOM  19540 3HG2 VAL B1257       1.412 -35.222 -52.176  1.00  0.610          H  
ATOM  19541  N   GLU B1258      -2.534 -33.165 -50.429  1.00  0.420          N  
ATOM  19542  CA  GLU B1258      -3.820 -32.584 -50.111  1.00  0.440          C  
ATOM  19543  C   GLU B1258      -3.645 -31.146 -49.609  1.00  0.400          C  
ATOM  19544  O   GLU B1258      -4.467 -30.286 -49.927  1.00  0.420          O  
ATOM  19545  CB  GLU B1258      -4.542 -33.479 -49.107  1.00  0.610          C  
ATOM  19546  CG  GLU B1258      -4.946 -34.846 -49.711  1.00  0.610          C  
ATOM  19547  CD  GLU B1258      -3.805 -35.857 -49.762  1.00  0.610          C  
ATOM  19548  OE1 GLU B1258      -2.729 -35.540 -49.294  1.00  0.610          O  
ATOM  19549  OE2 GLU B1258      -4.009 -36.926 -50.275  1.00  0.610          O  
ATOM  19550  H   GLU B1258      -2.223 -33.990 -49.906  1.00  0.500          H  
ATOM  19551  HA  GLU B1258      -4.414 -32.550 -51.021  1.00  0.530          H  
ATOM  19552 1HB  GLU B1258      -3.904 -33.652 -48.242  1.00  0.730          H  
ATOM  19553 2HB  GLU B1258      -5.448 -32.981 -48.759  1.00  0.730          H  
ATOM  19554 1HG  GLU B1258      -5.756 -35.265 -49.117  1.00  0.730          H  
ATOM  19555 2HG  GLU B1258      -5.320 -34.685 -50.721  1.00  0.730          H  
ATOM  19556  N   ASP B1259      -2.540 -30.859 -48.908  1.00  0.360          N  
ATOM  19557  CA  ASP B1259      -2.274 -29.506 -48.432  1.00  0.340          C  
ATOM  19558  C   ASP B1259      -1.701 -28.655 -49.558  1.00  0.330          C  
ATOM  19559  O   ASP B1259      -2.009 -27.468 -49.669  1.00  0.330          O  
ATOM  19560  CB  ASP B1259      -1.325 -29.514 -47.237  1.00  0.480          C  
ATOM  19561  CG  ASP B1259      -1.958 -30.043 -45.975  1.00  0.480          C  
ATOM  19562  OD1 ASP B1259      -2.856 -29.384 -45.460  1.00  0.480          O  
ATOM  19563  OD2 ASP B1259      -1.580 -31.122 -45.536  1.00  0.480          O  
ATOM  19564  H   ASP B1259      -1.912 -31.626 -48.654  1.00  0.430          H  
ATOM  19565  HA  ASP B1259      -3.212 -29.066 -48.108  1.00  0.410          H  
ATOM  19566 1HB  ASP B1259      -0.483 -30.152 -47.479  1.00  0.580          H  
ATOM  19567 2HB  ASP B1259      -0.939 -28.517 -47.057  1.00  0.580          H  
ATOM  19568  N   GLN B1260      -0.920 -29.251 -50.464  1.00  0.330          N  
ATOM  19569  CA  GLN B1260      -0.393 -28.451 -51.571  1.00  0.320          C  
ATOM  19570  C   GLN B1260      -1.566 -27.895 -52.371  1.00  0.340          C  
ATOM  19571  O   GLN B1260      -1.610 -26.697 -52.698  1.00  0.330          O  
ATOM  19572  CB  GLN B1260       0.423 -29.309 -52.544  1.00  0.450          C  
ATOM  19573  CG  GLN B1260       1.706 -29.851 -52.040  1.00  0.450          C  
ATOM  19574  CD  GLN B1260       2.371 -30.739 -53.052  1.00  0.450          C  
ATOM  19575  OE1 GLN B1260       1.686 -31.392 -53.861  1.00  0.450          O  
ATOM  19576  NE2 GLN B1260       3.702 -30.739 -53.040  1.00  0.450          N  
ATOM  19577  H   GLN B1260      -0.638 -30.223 -50.313  1.00  0.400          H  
ATOM  19578  HA  GLN B1260       0.196 -27.624 -51.194  1.00  0.380          H  
ATOM  19579 1HB  GLN B1260      -0.183 -30.136 -52.905  1.00  0.540          H  
ATOM  19580 2HB  GLN B1260       0.681 -28.704 -53.395  1.00  0.540          H  
ATOM  19581 1HG  GLN B1260       2.378 -29.036 -51.804  1.00  0.540          H  
ATOM  19582 2HG  GLN B1260       1.514 -30.443 -51.168  1.00  0.540          H  
ATOM  19583 1HE2 GLN B1260       4.247 -31.261 -53.732  1.00  0.540          H  
ATOM  19584 2HE2 GLN B1260       4.209 -30.164 -52.364  1.00  0.540          H  
ATOM  19585  N   LEU B1261      -2.537 -28.778 -52.641  1.00  0.370          N  
ATOM  19586  CA  LEU B1261      -3.723 -28.432 -53.393  1.00  0.400          C  
ATOM  19587  C   LEU B1261      -4.666 -27.537 -52.617  1.00  0.400          C  
ATOM  19588  O   LEU B1261      -5.207 -26.596 -53.196  1.00  0.410          O  
ATOM  19589  CB  LEU B1261      -4.444 -29.713 -53.818  1.00  0.550          C  
ATOM  19590  CG  LEU B1261      -3.728 -30.577 -54.883  1.00  0.550          C  
ATOM  19591  CD1 LEU B1261      -4.430 -31.913 -54.984  1.00  0.550          C  
ATOM  19592  CD2 LEU B1261      -3.771 -29.872 -56.259  1.00  0.550          C  
ATOM  19593  H   LEU B1261      -2.413 -29.750 -52.336  1.00  0.440          H  
ATOM  19594  HA  LEU B1261      -3.410 -27.884 -54.273  1.00  0.480          H  
ATOM  19595 1HB  LEU B1261      -4.574 -30.334 -52.927  1.00  0.660          H  
ATOM  19596 2HB  LEU B1261      -5.428 -29.450 -54.201  1.00  0.660          H  
ATOM  19597  HG  LEU B1261      -2.691 -30.747 -54.580  1.00  0.660          H  
ATOM  19598 1HD1 LEU B1261      -3.928 -32.535 -55.724  1.00  0.660          H  
ATOM  19599 2HD1 LEU B1261      -4.399 -32.410 -54.012  1.00  0.660          H  
ATOM  19600 3HD1 LEU B1261      -5.466 -31.761 -55.281  1.00  0.660          H  
ATOM  19601 1HD2 LEU B1261      -3.284 -30.494 -56.982  1.00  0.660          H  
ATOM  19602 2HD2 LEU B1261      -4.810 -29.716 -56.563  1.00  0.660          H  
ATOM  19603 3HD2 LEU B1261      -3.282 -28.930 -56.230  1.00  0.660          H  
ATOM  19604  N   SER B1262      -4.868 -27.799 -51.319  1.00  0.390          N  
ATOM  19605  CA  SER B1262      -5.765 -26.988 -50.507  1.00  0.390          C  
ATOM  19606  C   SER B1262      -5.274 -25.553 -50.423  1.00  0.360          C  
ATOM  19607  O   SER B1262      -6.063 -24.607 -50.595  1.00  0.370          O  
ATOM  19608  CB  SER B1262      -5.897 -27.575 -49.118  1.00  0.550          C  
ATOM  19609  OG  SER B1262      -6.760 -26.810 -48.322  1.00  0.550          O  
ATOM  19610  H   SER B1262      -4.441 -28.614 -50.874  1.00  0.470          H  
ATOM  19611  HA  SER B1262      -6.748 -26.990 -50.976  1.00  0.470          H  
ATOM  19612 1HB  SER B1262      -6.268 -28.595 -49.187  1.00  0.660          H  
ATOM  19613 2HB  SER B1262      -4.919 -27.614 -48.655  1.00  0.660          H  
ATOM  19614  HG  SER B1262      -6.812 -27.269 -47.481  1.00  0.660          H  
ATOM  19615  N   LEU B1263      -3.967 -25.370 -50.171  1.00  0.330          N  
ATOM  19616  CA  LEU B1263      -3.428 -24.027 -50.071  1.00  0.310          C  
ATOM  19617  C   LEU B1263      -3.556 -23.310 -51.391  1.00  0.320          C  
ATOM  19618  O   LEU B1263      -4.100 -22.204 -51.452  1.00  0.320          O  
ATOM  19619  CB  LEU B1263      -1.934 -24.041 -49.692  1.00  0.440          C  
ATOM  19620  CG  LEU B1263      -1.212 -22.626 -49.640  1.00  0.440          C  
ATOM  19621  CD1 LEU B1263      -1.851 -21.740 -48.554  1.00  0.440          C  
ATOM  19622  CD2 LEU B1263       0.287 -22.819 -49.386  1.00  0.440          C  
ATOM  19623  H   LEU B1263      -3.346 -26.173 -50.027  1.00  0.400          H  
ATOM  19624  HA  LEU B1263      -3.997 -23.493 -49.315  1.00  0.370          H  
ATOM  19625 1HB  LEU B1263      -1.839 -24.496 -48.717  1.00  0.530          H  
ATOM  19626 2HB  LEU B1263      -1.400 -24.677 -50.405  1.00  0.530          H  
ATOM  19627  HG  LEU B1263      -1.336 -22.123 -50.595  1.00  0.530          H  
ATOM  19628 1HD1 LEU B1263      -1.360 -20.791 -48.537  1.00  0.530          H  
ATOM  19629 2HD1 LEU B1263      -2.905 -21.583 -48.765  1.00  0.530          H  
ATOM  19630 3HD1 LEU B1263      -1.747 -22.212 -47.583  1.00  0.530          H  
ATOM  19631 1HD2 LEU B1263       0.783 -21.847 -49.372  1.00  0.530          H  
ATOM  19632 2HD2 LEU B1263       0.445 -23.313 -48.434  1.00  0.530          H  
ATOM  19633 3HD2 LEU B1263       0.709 -23.426 -50.180  1.00  0.530          H  
ATOM  19634  N   ALA B1264      -3.063 -23.931 -52.466  1.00  0.330          N  
ATOM  19635  CA  ALA B1264      -3.112 -23.278 -53.750  1.00  0.350          C  
ATOM  19636  C   ALA B1264      -4.551 -22.999 -54.192  1.00  0.370          C  
ATOM  19637  O   ALA B1264      -4.822 -21.957 -54.794  1.00  0.370          O  
ATOM  19638  CB  ALA B1264      -2.368 -24.113 -54.764  1.00  0.480          C  
ATOM  19639  H   ALA B1264      -2.601 -24.844 -52.383  1.00  0.400          H  
ATOM  19640  HA  ALA B1264      -2.605 -22.324 -53.647  1.00  0.420          H  
ATOM  19641 1HB  ALA B1264      -2.351 -23.597 -55.707  1.00  0.580          H  
ATOM  19642 2HB  ALA B1264      -1.347 -24.266 -54.415  1.00  0.580          H  
ATOM  19643 3HB  ALA B1264      -2.861 -25.081 -54.872  1.00  0.580          H  
ATOM  19644  N   THR B1265      -5.484 -23.918 -53.910  1.00  0.390          N  
ATOM  19645  CA  THR B1265      -6.868 -23.729 -54.313  1.00  0.410          C  
ATOM  19646  C   THR B1265      -7.445 -22.548 -53.593  1.00  0.410          C  
ATOM  19647  O   THR B1265      -8.060 -21.684 -54.220  1.00  0.420          O  
ATOM  19648  CB  THR B1265      -7.743 -24.971 -54.037  1.00  0.570          C  
ATOM  19649  OG1 THR B1265      -7.246 -26.089 -54.778  1.00  0.570          O  
ATOM  19650  CG2 THR B1265      -9.182 -24.688 -54.483  1.00  0.570          C  
ATOM  19651  H   THR B1265      -5.235 -24.784 -53.438  1.00  0.470          H  
ATOM  19652  HA  THR B1265      -6.908 -23.515 -55.377  1.00  0.490          H  
ATOM  19653  HB  THR B1265      -7.723 -25.208 -52.971  1.00  0.680          H  
ATOM  19654  HG1 THR B1265      -6.398 -26.378 -54.383  1.00  0.680          H  
ATOM  19655 1HG2 THR B1265      -9.794 -25.566 -54.297  1.00  0.680          H  
ATOM  19656 2HG2 THR B1265      -9.599 -23.843 -53.931  1.00  0.680          H  
ATOM  19657 3HG2 THR B1265      -9.193 -24.456 -55.547  1.00  0.680          H  
ATOM  19658  N   THR B1266      -7.219 -22.472 -52.282  1.00  0.390          N  
ATOM  19659  CA  THR B1266      -7.778 -21.390 -51.505  1.00  0.390          C  
ATOM  19660  C   THR B1266      -7.255 -20.057 -52.001  1.00  0.380          C  
ATOM  19661  O   THR B1266      -8.035 -19.131 -52.228  1.00  0.400          O  
ATOM  19662  CB  THR B1266      -7.417 -21.529 -50.011  1.00  0.550          C  
ATOM  19663  OG1 THR B1266      -7.942 -22.766 -49.500  1.00  0.550          O  
ATOM  19664  CG2 THR B1266      -8.031 -20.345 -49.223  1.00  0.550          C  
ATOM  19665  H   THR B1266      -6.694 -23.210 -51.804  1.00  0.470          H  
ATOM  19666  HA  THR B1266      -8.862 -21.404 -51.617  1.00  0.470          H  
ATOM  19667  HB  THR B1266      -6.329 -21.531 -49.894  1.00  0.660          H  
ATOM  19668  HG1 THR B1266      -7.405 -23.516 -49.859  1.00  0.660          H  
ATOM  19669 1HG2 THR B1266      -7.781 -20.444 -48.169  1.00  0.660          H  
ATOM  19670 2HG2 THR B1266      -7.638 -19.404 -49.596  1.00  0.660          H  
ATOM  19671 3HG2 THR B1266      -9.114 -20.352 -49.341  1.00  0.660          H  
ATOM  19672  N   LEU B1267      -5.945 -19.958 -52.190  1.00  0.360          N  
ATOM  19673  CA  LEU B1267      -5.364 -18.705 -52.613  1.00  0.350          C  
ATOM  19674  C   LEU B1267      -5.856 -18.322 -54.015  1.00  0.370          C  
ATOM  19675  O   LEU B1267      -6.074 -17.145 -54.320  1.00  0.370          O  
ATOM  19676  CB  LEU B1267      -3.856 -18.837 -52.620  1.00  0.490          C  
ATOM  19677  CG  LEU B1267      -3.123 -19.054 -51.311  1.00  0.490          C  
ATOM  19678  CD1 LEU B1267      -1.691 -19.361 -51.671  1.00  0.490          C  
ATOM  19679  CD2 LEU B1267      -3.223 -17.848 -50.417  1.00  0.490          C  
ATOM  19680  H   LEU B1267      -5.341 -20.766 -52.000  1.00  0.430          H  
ATOM  19681  HA  LEU B1267      -5.675 -17.929 -51.921  1.00  0.420          H  
ATOM  19682 1HB  LEU B1267      -3.601 -19.662 -53.275  1.00  0.590          H  
ATOM  19683 2HB  LEU B1267      -3.467 -17.920 -53.013  1.00  0.590          H  
ATOM  19684  HG  LEU B1267      -3.538 -19.910 -50.793  1.00  0.590          H  
ATOM  19685 1HD1 LEU B1267      -1.125 -19.557 -50.785  1.00  0.590          H  
ATOM  19686 2HD1 LEU B1267      -1.662 -20.242 -52.307  1.00  0.590          H  
ATOM  19687 3HD1 LEU B1267      -1.256 -18.516 -52.201  1.00  0.590          H  
ATOM  19688 1HD2 LEU B1267      -2.682 -18.039 -49.502  1.00  0.590          H  
ATOM  19689 2HD2 LEU B1267      -2.799 -16.977 -50.915  1.00  0.590          H  
ATOM  19690 3HD2 LEU B1267      -4.255 -17.663 -50.175  1.00  0.590          H  
ATOM  19691  N   TYR B1268      -6.019 -19.291 -54.910  1.00  0.380          N  
ATOM  19692  CA  TYR B1268      -6.533 -18.947 -56.224  1.00  0.400          C  
ATOM  19693  C   TYR B1268      -7.982 -18.440 -56.099  1.00  0.410          C  
ATOM  19694  O   TYR B1268      -8.329 -17.377 -56.611  1.00  0.420          O  
ATOM  19695  CB  TYR B1268      -6.446 -20.131 -57.178  1.00  0.550          C  
ATOM  19696  CG  TYR B1268      -6.803 -19.784 -58.607  1.00  0.550          C  
ATOM  19697  CD1 TYR B1268      -5.830 -19.203 -59.394  1.00  0.550          C  
ATOM  19698  CD2 TYR B1268      -8.066 -20.021 -59.132  1.00  0.550          C  
ATOM  19699  CE1 TYR B1268      -6.095 -18.868 -60.686  1.00  0.550          C  
ATOM  19700  CE2 TYR B1268      -8.327 -19.676 -60.452  1.00  0.550          C  
ATOM  19701  CZ  TYR B1268      -7.329 -19.106 -61.223  1.00  0.550          C  
ATOM  19702  OH  TYR B1268      -7.556 -18.773 -62.536  1.00  0.550          O  
ATOM  19703  H   TYR B1268      -5.759 -20.261 -54.701  1.00  0.460          H  
ATOM  19704  HA  TYR B1268      -5.939 -18.134 -56.634  1.00  0.480          H  
ATOM  19705 1HB  TYR B1268      -5.432 -20.509 -57.164  1.00  0.660          H  
ATOM  19706 2HB  TYR B1268      -7.103 -20.932 -56.834  1.00  0.660          H  
ATOM  19707  HD1 TYR B1268      -4.841 -19.011 -58.986  1.00  0.660          H  
ATOM  19708  HD2 TYR B1268      -8.845 -20.475 -58.514  1.00  0.660          H  
ATOM  19709  HE1 TYR B1268      -5.316 -18.411 -61.295  1.00  0.660          H  
ATOM  19710  HE2 TYR B1268      -9.311 -19.859 -60.881  1.00  0.660          H  
ATOM  19711  HH  TYR B1268      -6.729 -18.424 -62.924  1.00  0.660          H  
ATOM  19712  N   ASP B1269      -8.835 -19.177 -55.366  1.00  0.420          N  
ATOM  19713  CA  ASP B1269     -10.255 -18.822 -55.216  1.00  0.440          C  
ATOM  19714  C   ASP B1269     -10.455 -17.443 -54.586  1.00  0.420          C  
ATOM  19715  O   ASP B1269     -11.427 -16.746 -54.883  1.00  0.410          O  
ATOM  19716  CB  ASP B1269     -11.021 -19.842 -54.353  1.00  0.610          C  
ATOM  19717  CG  ASP B1269     -11.314 -21.221 -55.013  1.00  0.610          C  
ATOM  19718  OD1 ASP B1269     -11.114 -21.380 -56.194  1.00  0.610          O  
ATOM  19719  OD2 ASP B1269     -11.783 -22.086 -54.307  1.00  0.610          O  
ATOM  19720  H   ASP B1269      -8.503 -20.042 -54.931  1.00  0.500          H  
ATOM  19721  HA  ASP B1269     -10.703 -18.817 -56.206  1.00  0.530          H  
ATOM  19722 1HB  ASP B1269     -10.437 -20.027 -53.444  1.00  0.730          H  
ATOM  19723 2HB  ASP B1269     -11.966 -19.403 -54.039  1.00  0.730          H  
ATOM  19724  N   LYS B1270      -9.537 -17.048 -53.703  1.00  0.430          N  
ATOM  19725  CA  LYS B1270      -9.592 -15.763 -53.012  1.00  0.420          C  
ATOM  19726  C   LYS B1270      -8.995 -14.610 -53.817  1.00  0.420          C  
ATOM  19727  O   LYS B1270      -8.991 -13.469 -53.352  1.00  0.420          O  
ATOM  19728  CB  LYS B1270      -8.880 -15.882 -51.660  1.00  0.590          C  
ATOM  19729  CG  LYS B1270      -9.537 -16.870 -50.682  1.00  0.590          C  
ATOM  19730  CD  LYS B1270     -10.842 -16.345 -50.111  1.00  0.590          C  
ATOM  19731  CE  LYS B1270     -11.449 -17.332 -49.131  1.00  0.590          C  
ATOM  19732  NZ  LYS B1270     -12.679 -16.792 -48.523  1.00  0.590          N  
ATOM  19733  H   LYS B1270      -8.804 -17.715 -53.434  1.00  0.520          H  
ATOM  19734  HA  LYS B1270     -10.638 -15.518 -52.845  1.00  0.500          H  
ATOM  19735 1HB  LYS B1270      -7.856 -16.225 -51.828  1.00  0.710          H  
ATOM  19736 2HB  LYS B1270      -8.824 -14.902 -51.181  1.00  0.710          H  
ATOM  19737 1HG  LYS B1270      -9.773 -17.784 -51.213  1.00  0.710          H  
ATOM  19738 2HG  LYS B1270      -8.849 -17.112 -49.885  1.00  0.710          H  
ATOM  19739 1HD  LYS B1270     -10.662 -15.395 -49.600  1.00  0.710          H  
ATOM  19740 2HD  LYS B1270     -11.565 -16.177 -50.904  1.00  0.710          H  
ATOM  19741 1HE  LYS B1270     -11.693 -18.252 -49.660  1.00  0.710          H  
ATOM  19742 2HE  LYS B1270     -10.736 -17.558 -48.346  1.00  0.710          H  
ATOM  19743 1HZ  LYS B1270     -13.077 -17.451 -47.874  1.00  0.710          H  
ATOM  19744 2HZ  LYS B1270     -12.454 -15.948 -48.017  1.00  0.710          H  
ATOM  19745 3HZ  LYS B1270     -13.373 -16.576 -49.237  1.00  0.710          H  
ATOM  19746  N   GLY B1271      -8.495 -14.891 -55.020  1.00  0.420          N  
ATOM  19747  CA  GLY B1271      -7.904 -13.862 -55.853  1.00  0.410          C  
ATOM  19748  C   GLY B1271      -6.481 -13.521 -55.479  1.00  0.370          C  
ATOM  19749  O   GLY B1271      -6.035 -12.404 -55.713  1.00  0.350          O  
ATOM  19750  H   GLY B1271      -8.534 -15.848 -55.383  1.00  0.500          H  
ATOM  19751 1HA  GLY B1271      -7.903 -14.208 -56.880  1.00  0.490          H  
ATOM  19752 2HA  GLY B1271      -8.523 -12.969 -55.812  1.00  0.490          H  
ATOM  19753  N   LEU B1272      -5.771 -14.447 -54.844  1.00  0.370          N  
ATOM  19754  CA  LEU B1272      -4.405 -14.200 -54.444  1.00  0.330          C  
ATOM  19755  C   LEU B1272      -3.398 -14.809 -55.432  1.00  0.330          C  
ATOM  19756  O   LEU B1272      -2.305 -14.262 -55.574  1.00  0.310          O  
ATOM  19757  CB  LEU B1272      -4.242 -14.716 -53.012  1.00  0.480          C  
ATOM  19758  CG  LEU B1272      -5.192 -14.029 -51.970  1.00  0.480          C  
ATOM  19759  CD1 LEU B1272      -5.080 -14.694 -50.654  1.00  0.480          C  
ATOM  19760  CD2 LEU B1272      -4.817 -12.597 -51.808  1.00  0.480          C  
ATOM  19761  H   LEU B1272      -6.151 -15.369 -54.646  1.00  0.440          H  
ATOM  19762  HA  LEU B1272      -4.229 -13.131 -54.461  1.00  0.400          H  
ATOM  19763 1HB  LEU B1272      -4.427 -15.772 -52.995  1.00  0.570          H  
ATOM  19764 2HB  LEU B1272      -3.237 -14.538 -52.699  1.00  0.570          H  
ATOM  19765  HG  LEU B1272      -6.227 -14.101 -52.313  1.00  0.570          H  
ATOM  19766 1HD1 LEU B1272      -5.747 -14.209 -49.938  1.00  0.570          H  
ATOM  19767 2HD1 LEU B1272      -5.364 -15.728 -50.765  1.00  0.570          H  
ATOM  19768 3HD1 LEU B1272      -4.063 -14.625 -50.304  1.00  0.570          H  
ATOM  19769 1HD2 LEU B1272      -5.478 -12.158 -51.106  1.00  0.570          H  
ATOM  19770 2HD2 LEU B1272      -3.791 -12.521 -51.452  1.00  0.570          H  
ATOM  19771 3HD2 LEU B1272      -4.911 -12.081 -52.737  1.00  0.570          H  
ATOM  19772  N   LEU B1273      -3.754 -15.925 -56.103  1.00  0.340          N  
ATOM  19773  CA  LEU B1273      -2.870 -16.579 -57.113  1.00  0.350          C  
ATOM  19774  C   LEU B1273      -3.263 -16.452 -58.588  1.00  0.390          C  
ATOM  19775  O   LEU B1273      -4.424 -16.270 -58.962  1.00  0.430          O  
ATOM  19776  CB  LEU B1273      -2.685 -18.103 -56.916  1.00  0.490          C  
ATOM  19777  CG  LEU B1273      -2.045 -18.624 -55.670  1.00  0.490          C  
ATOM  19778  CD1 LEU B1273      -2.118 -20.139 -55.694  1.00  0.490          C  
ATOM  19779  CD2 LEU B1273      -0.603 -18.211 -55.578  1.00  0.490          C  
ATOM  19780  H   LEU B1273      -4.661 -16.330 -55.871  1.00  0.410          H  
ATOM  19781  HA  LEU B1273      -1.891 -16.113 -57.030  1.00  0.420          H  
ATOM  19782 1HB  LEU B1273      -3.654 -18.562 -56.977  1.00  0.580          H  
ATOM  19783 2HB  LEU B1273      -2.093 -18.478 -57.755  1.00  0.580          H  
ATOM  19784  HG  LEU B1273      -2.552 -18.251 -54.857  1.00  0.580          H  
ATOM  19785 1HD1 LEU B1273      -1.667 -20.533 -54.792  1.00  0.580          H  
ATOM  19786 2HD1 LEU B1273      -3.157 -20.445 -55.749  1.00  0.580          H  
ATOM  19787 3HD1 LEU B1273      -1.590 -20.520 -56.553  1.00  0.580          H  
ATOM  19788 1HD2 LEU B1273      -0.174 -18.604 -54.667  1.00  0.580          H  
ATOM  19789 2HD2 LEU B1273      -0.050 -18.596 -56.431  1.00  0.580          H  
ATOM  19790 3HD2 LEU B1273      -0.541 -17.149 -55.563  1.00  0.580          H  
ATOM  19791  N   LEU B1274      -2.233 -16.593 -59.422  1.00  0.390          N  
ATOM  19792  CA  LEU B1274      -2.298 -16.729 -60.877  1.00  0.450          C  
ATOM  19793  C   LEU B1274      -1.751 -18.062 -61.316  1.00  0.440          C  
ATOM  19794  O   LEU B1274      -0.811 -18.582 -60.701  1.00  0.430          O  
ATOM  19795  CB  LEU B1274      -1.443 -15.674 -61.566  1.00  0.610          C  
ATOM  19796  CG  LEU B1274      -1.833 -14.290 -61.389  1.00  0.610          C  
ATOM  19797  CD1 LEU B1274      -0.751 -13.402 -61.905  1.00  0.610          C  
ATOM  19798  CD2 LEU B1274      -3.037 -14.048 -62.167  1.00  0.610          C  
ATOM  19799  H   LEU B1274      -1.297 -16.640 -59.009  1.00  0.470          H  
ATOM  19800  HA  LEU B1274      -3.336 -16.685 -61.196  1.00  0.540          H  
ATOM  19801 1HB  LEU B1274      -0.430 -15.770 -61.178  1.00  0.730          H  
ATOM  19802 2HB  LEU B1274      -1.423 -15.892 -62.637  1.00  0.730          H  
ATOM  19803  HG  LEU B1274      -2.030 -14.098 -60.357  1.00  0.730          H  
ATOM  19804 1HD1 LEU B1274      -1.043 -12.379 -61.787  1.00  0.730          H  
ATOM  19805 2HD1 LEU B1274       0.153 -13.574 -61.330  1.00  0.730          H  
ATOM  19806 3HD1 LEU B1274      -0.562 -13.605 -62.955  1.00  0.730          H  
ATOM  19807 1HD2 LEU B1274      -3.342 -13.033 -62.085  1.00  0.730          H  
ATOM  19808 2HD2 LEU B1274      -2.838 -14.250 -63.179  1.00  0.730          H  
ATOM  19809 3HD2 LEU B1274      -3.823 -14.685 -61.824  1.00  0.730          H  
ATOM  19810  N   THR B1275      -2.275 -18.585 -62.423  1.00  0.460          N  
ATOM  19811  CA  THR B1275      -1.713 -19.799 -63.004  1.00  0.440          C  
ATOM  19812  C   THR B1275      -0.924 -19.401 -64.245  1.00  0.480          C  
ATOM  19813  O   THR B1275      -1.189 -18.365 -64.828  1.00  0.510          O  
ATOM  19814  CB  THR B1275      -2.837 -20.823 -63.332  1.00  0.620          C  
ATOM  19815  OG1 THR B1275      -3.773 -20.267 -64.272  1.00  0.620          O  
ATOM  19816  CG2 THR B1275      -3.583 -21.178 -62.084  1.00  0.620          C  
ATOM  19817  H   THR B1275      -3.076 -18.127 -62.882  1.00  0.550          H  
ATOM  19818  HA  THR B1275      -1.031 -20.256 -62.293  1.00  0.530          H  
ATOM  19819  HB  THR B1275      -2.403 -21.725 -63.760  1.00  0.750          H  
ATOM  19820  HG1 THR B1275      -3.495 -20.493 -65.183  1.00  0.750          H  
ATOM  19821 1HG2 THR B1275      -4.363 -21.885 -62.322  1.00  0.750          H  
ATOM  19822 2HG2 THR B1275      -2.910 -21.614 -61.379  1.00  0.750          H  
ATOM  19823 3HG2 THR B1275      -4.012 -20.300 -61.668  1.00  0.750          H  
ATOM  19824  N   LYS B1276       0.028 -20.220 -64.684  1.00  0.480          N  
ATOM  19825  CA  LYS B1276       0.778 -19.901 -65.912  1.00  0.500          C  
ATOM  19826  C   LYS B1276      -0.094 -19.875 -67.151  1.00  0.510          C  
ATOM  19827  O   LYS B1276       0.051 -19.003 -68.009  1.00  0.590          O  
ATOM  19828  CB  LYS B1276       1.924 -20.883 -66.118  1.00  0.690          C  
ATOM  19829  CG  LYS B1276       2.807 -20.584 -67.316  1.00  0.690          C  
ATOM  19830  CD  LYS B1276       3.973 -21.549 -67.362  1.00  0.690          C  
ATOM  19831  CE  LYS B1276       4.862 -21.305 -68.561  1.00  0.690          C  
ATOM  19832  NZ  LYS B1276       5.994 -22.282 -68.622  1.00  0.690          N  
ATOM  19833  H   LYS B1276       0.265 -21.036 -64.115  1.00  0.580          H  
ATOM  19834  HA  LYS B1276       1.190 -18.902 -65.807  1.00  0.600          H  
ATOM  19835 1HB  LYS B1276       2.555 -20.897 -65.241  1.00  0.830          H  
ATOM  19836 2HB  LYS B1276       1.523 -21.886 -66.247  1.00  0.830          H  
ATOM  19837 1HG  LYS B1276       2.231 -20.673 -68.239  1.00  0.830          H  
ATOM  19838 2HG  LYS B1276       3.183 -19.566 -67.240  1.00  0.830          H  
ATOM  19839 1HD  LYS B1276       4.571 -21.433 -66.451  1.00  0.830          H  
ATOM  19840 2HD  LYS B1276       3.602 -22.574 -67.397  1.00  0.830          H  
ATOM  19841 1HE  LYS B1276       4.268 -21.395 -69.470  1.00  0.830          H  
ATOM  19842 2HE  LYS B1276       5.271 -20.297 -68.503  1.00  0.830          H  
ATOM  19843 1HZ  LYS B1276       6.561 -22.089 -69.430  1.00  0.830          H  
ATOM  19844 2HZ  LYS B1276       6.567 -22.202 -67.786  1.00  0.830          H  
ATOM  19845 3HZ  LYS B1276       5.626 -23.226 -68.688  1.00  0.830          H  
ATOM  19846  N   MET B1277      -0.955 -20.871 -67.260  1.00  0.480          N  
ATOM  19847  CA  MET B1277      -1.862 -20.995 -68.377  1.00  0.520          C  
ATOM  19848  C   MET B1277      -3.241 -20.922 -67.769  1.00  0.460          C  
ATOM  19849  O   MET B1277      -3.402 -21.371 -66.636  1.00  0.410          O  
ATOM  19850  CB  MET B1277      -1.659 -22.320 -69.103  1.00  0.710          C  
ATOM  19851  CG  MET B1277      -0.255 -22.534 -69.646  1.00  0.710          C  
ATOM  19852  SD  MET B1277       0.204 -21.346 -70.934  1.00  0.710          S  
ATOM  19853  CE  MET B1277      -0.864 -21.794 -72.309  1.00  0.710          C  
ATOM  19854  H   MET B1277      -0.987 -21.550 -66.514  1.00  0.580          H  
ATOM  19855  HA  MET B1277      -1.685 -20.173 -69.056  1.00  0.620          H  
ATOM  19856 1HB  MET B1277      -1.860 -23.136 -68.409  1.00  0.850          H  
ATOM  19857 2HB  MET B1277      -2.376 -22.415 -69.907  1.00  0.850          H  
ATOM  19858 1HG  MET B1277       0.461 -22.451 -68.833  1.00  0.850          H  
ATOM  19859 2HG  MET B1277      -0.178 -23.537 -70.061  1.00  0.850          H  
ATOM  19860 1HE  MET B1277      -0.656 -21.136 -73.155  1.00  0.850          H  
ATOM  19861 2HE  MET B1277      -0.670 -22.828 -72.601  1.00  0.850          H  
ATOM  19862 3HE  MET B1277      -1.906 -21.685 -72.025  1.00  0.850          H  
ATOM  19863  N   PRO B1278      -4.262 -20.390 -68.442  1.00  0.480          N  
ATOM  19864  CA  PRO B1278      -5.608 -20.366 -67.928  1.00  0.460          C  
ATOM  19865  C   PRO B1278      -6.080 -21.785 -67.643  1.00  0.440          C  
ATOM  19866  O   PRO B1278      -5.820 -22.690 -68.434  1.00  0.520          O  
ATOM  19867  CB  PRO B1278      -6.395 -19.753 -69.089  1.00  0.690          C  
ATOM  19868  CG  PRO B1278      -5.384 -18.960 -69.878  1.00  0.690          C  
ATOM  19869  CD  PRO B1278      -4.103 -19.770 -69.778  1.00  0.690          C  
ATOM  19870  HA  PRO B1278      -5.651 -19.737 -67.025  1.00  0.550          H  
ATOM  19871 1HB  PRO B1278      -6.890 -20.548 -69.657  1.00  0.830          H  
ATOM  19872 2HB  PRO B1278      -7.192 -19.109 -68.695  1.00  0.830          H  
ATOM  19873 1HG  PRO B1278      -5.733 -18.837 -70.914  1.00  0.830          H  
ATOM  19874 2HG  PRO B1278      -5.300 -17.947 -69.457  1.00  0.830          H  
ATOM  19875 1HD  PRO B1278      -4.056 -20.543 -70.560  1.00  0.830          H  
ATOM  19876 2HD  PRO B1278      -3.272 -19.067 -69.833  1.00  0.830          H  
ATOM  19877  N   LEU B1279      -6.813 -21.957 -66.551  1.00  0.370          N  
ATOM  19878  CA  LEU B1279      -7.418 -23.233 -66.183  1.00  0.410          C  
ATOM  19879  C   LEU B1279      -8.446 -23.690 -67.218  1.00  0.530          C  
ATOM  19880  O   LEU B1279      -8.652 -24.892 -67.432  1.00  0.650          O  
ATOM  19881  CB  LEU B1279      -7.991 -23.153 -64.770  1.00  0.560          C  
ATOM  19882  CG  LEU B1279      -6.916 -23.050 -63.630  1.00  0.560          C  
ATOM  19883  CD1 LEU B1279      -7.605 -22.750 -62.323  1.00  0.560          C  
ATOM  19884  CD2 LEU B1279      -6.129 -24.389 -63.501  1.00  0.560          C  
ATOM  19885  H   LEU B1279      -6.949 -21.163 -65.940  1.00  0.440          H  
ATOM  19886  HA  LEU B1279      -6.635 -23.980 -66.192  1.00  0.490          H  
ATOM  19887 1HB  LEU B1279      -8.638 -22.300 -64.694  1.00  0.670          H  
ATOM  19888 2HB  LEU B1279      -8.584 -24.029 -64.596  1.00  0.670          H  
ATOM  19889  HG  LEU B1279      -6.226 -22.240 -63.860  1.00  0.670          H  
ATOM  19890 1HD1 LEU B1279      -6.872 -22.658 -61.528  1.00  0.670          H  
ATOM  19891 2HD1 LEU B1279      -8.150 -21.816 -62.415  1.00  0.670          H  
ATOM  19892 3HD1 LEU B1279      -8.301 -23.558 -62.085  1.00  0.670          H  
ATOM  19893 1HD2 LEU B1279      -5.401 -24.309 -62.735  1.00  0.670          H  
ATOM  19894 2HD2 LEU B1279      -6.821 -25.193 -63.255  1.00  0.670          H  
ATOM  19895 3HD2 LEU B1279      -5.614 -24.630 -64.416  1.00  0.670          H  
ATOM  19896  N   ALA B1280      -9.115 -22.726 -67.847  1.00  0.500          N  
ATOM  19897  CA  ALA B1280     -10.101 -23.010 -68.865  1.00  0.610          C  
ATOM  19898  C   ALA B1280      -9.962 -22.024 -70.001  1.00  0.580          C  
ATOM  19899  O   ALA B1280      -9.687 -20.848 -69.785  1.00  0.470          O  
ATOM  19900  CB  ALA B1280     -11.495 -22.907 -68.291  1.00  0.810          C  
ATOM  19901  H   ALA B1280      -8.945 -21.759 -67.611  1.00  0.600          H  
ATOM  19902  HA  ALA B1280      -9.925 -24.014 -69.252  1.00  0.730          H  
ATOM  19903 1HB  ALA B1280     -12.230 -23.132 -69.067  1.00  0.970          H  
ATOM  19904 2HB  ALA B1280     -11.577 -23.597 -67.500  1.00  0.970          H  
ATOM  19905 3HB  ALA B1280     -11.663 -21.904 -67.914  1.00  0.970          H  
ATOM  19906  N   LEU B1281     -10.210 -22.496 -71.209  1.00  0.710          N  
ATOM  19907  CA  LEU B1281     -10.203 -21.649 -72.386  1.00  0.730          C  
ATOM  19908  C   LEU B1281     -11.588 -21.636 -72.982  1.00  0.740          C  
ATOM  19909  O   LEU B1281     -12.302 -22.625 -72.848  1.00  1.020          O  
ATOM  19910  CB  LEU B1281      -9.195 -22.182 -73.411  1.00  1.010          C  
ATOM  19911  CG  LEU B1281      -7.735 -22.322 -72.922  1.00  1.010          C  
ATOM  19912  CD1 LEU B1281      -6.916 -22.992 -74.003  1.00  1.010          C  
ATOM  19913  CD2 LEU B1281      -7.155 -20.950 -72.590  1.00  1.010          C  
ATOM  19914  H   LEU B1281     -10.427 -23.478 -71.318  1.00  0.850          H  
ATOM  19915  HA  LEU B1281      -9.957 -20.629 -72.102  1.00  0.880          H  
ATOM  19916 1HB  LEU B1281      -9.530 -23.163 -73.740  1.00  1.220          H  
ATOM  19917 2HB  LEU B1281      -9.196 -21.517 -74.273  1.00  1.220          H  
ATOM  19918  HG  LEU B1281      -7.707 -22.949 -72.031  1.00  1.220          H  
ATOM  19919 1HD1 LEU B1281      -5.888 -23.106 -73.659  1.00  1.220          H  
ATOM  19920 2HD1 LEU B1281      -7.334 -23.975 -74.222  1.00  1.220          H  
ATOM  19921 3HD1 LEU B1281      -6.930 -22.383 -74.905  1.00  1.220          H  
ATOM  19922 1HD2 LEU B1281      -6.128 -21.071 -72.249  1.00  1.220          H  
ATOM  19923 2HD2 LEU B1281      -7.169 -20.319 -73.478  1.00  1.220          H  
ATOM  19924 3HD2 LEU B1281      -7.736 -20.478 -71.807  1.00  1.220          H  
ATOM  19925  N   ASN B1282     -11.929 -20.537 -73.645  1.00  0.540          N  
ATOM  19926  CA  ASN B1282     -13.182 -20.298 -74.375  1.00  0.590          C  
ATOM  19927  C   ASN B1282     -13.560 -18.860 -74.193  1.00  1.110          C  
ATOM  19928  O   ASN B1282     -13.974 -18.484 -73.083  1.00  1.930          O  
ATOM  19929  OXT ASN B1282     -13.078 -18.055 -74.993  1.00  0.890          O  
ATOM  19930  CB  ASN B1282     -14.359 -21.191 -73.966  1.00  0.770          C  
ATOM  19931  CG  ASN B1282     -15.601 -20.960 -74.829  1.00  0.770          C  
ATOM  19932  OD1 ASN B1282     -15.515 -20.769 -76.051  1.00  0.770          O  
ATOM  19933  ND2 ASN B1282     -16.759 -20.975 -74.204  1.00  0.770          N  
ATOM  19934  H   ASN B1282     -11.253 -19.786 -73.653  1.00  0.650          H  
ATOM  19935  HA  ASN B1282     -13.001 -20.451 -75.440  1.00  0.710          H  
ATOM  19936 1HB  ASN B1282     -14.124 -22.232 -74.132  1.00  0.920          H  
ATOM  19937 2HB  ASN B1282     -14.601 -21.056 -72.913  1.00  0.920          H  
ATOM  19938 1HD2 ASN B1282     -17.603 -20.826 -74.717  1.00  0.920          H  
ATOM  19939 2HD2 ASN B1282     -16.785 -21.127 -73.217  1.00  0.920          H  
TER                                                                             
ATOM  19941  N   MET C1283     -26.157  -8.087  24.729  1.00 46.960          N  
ATOM  19942  CA  MET C1283     -24.946  -8.472  25.444  1.00 46.430          C  
ATOM  19943  C   MET C1283     -24.028  -9.438  24.710  1.00 46.230          C  
ATOM  19944  O   MET C1283     -22.973  -9.799  25.241  1.00 46.310          O  
ATOM  19945  CB  MET C1283     -25.321  -9.133  26.784  1.00 65.210          C  
ATOM  19946  CG  MET C1283     -26.150 -10.440  26.708  1.00 65.210          C  
ATOM  19947  SD  MET C1283     -25.167 -11.925  26.375  1.00 65.210          S  
ATOM  19948  CE  MET C1283     -26.296 -13.213  26.847  1.00 65.210          C  
ATOM  19949 1H   MET C1283     -26.760  -7.597  25.388  1.00 56.350          H  
ATOM  19950 2H   MET C1283     -25.927  -7.466  23.965  1.00 56.350          H  
ATOM  19951 3H   MET C1283     -26.632  -8.904  24.377  1.00 56.350          H  
ATOM  19952  HA  MET C1283     -24.374  -7.568  25.628  1.00 55.720          H  
ATOM  19953 1HB  MET C1283     -24.415  -9.348  27.350  1.00 78.260          H  
ATOM  19954 2HB  MET C1283     -25.912  -8.436  27.380  1.00 78.260          H  
ATOM  19955 1HG  MET C1283     -26.637 -10.570  27.678  1.00 78.260          H  
ATOM  19956 2HG  MET C1283     -26.924 -10.362  25.953  1.00 78.260          H  
ATOM  19957 1HE  MET C1283     -25.827 -14.186  26.692  1.00 78.260          H  
ATOM  19958 2HE  MET C1283     -26.552 -13.100  27.901  1.00 78.260          H  
ATOM  19959 3HE  MET C1283     -27.200 -13.148  26.242  1.00 78.260          H  
ATOM  19960  N   ASP C1284     -24.361  -9.818  23.482  1.00 46.010          N  
ATOM  19961  CA  ASP C1284     -23.580 -10.823  22.778  1.00 45.810          C  
ATOM  19962  C   ASP C1284     -22.175 -10.364  22.455  1.00 45.890          C  
ATOM  19963  O   ASP C1284     -21.219 -11.134  22.558  1.00 45.700          O  
ATOM  19964  CB  ASP C1284     -24.329 -11.142  21.492  1.00 64.210          C  
ATOM  19965  CG  ASP C1284     -24.617  -9.835  20.725  1.00 64.210          C  
ATOM  19966  OD1 ASP C1284     -24.619  -8.784  21.393  1.00 64.210          O  
ATOM  19967  OD2 ASP C1284     -24.840  -9.864  19.543  1.00 64.210          O  
ATOM  19968  H   ASP C1284     -25.156  -9.427  22.984  1.00 55.210          H  
ATOM  19969  HA  ASP C1284     -23.524 -11.716  23.403  1.00 54.970          H  
ATOM  19970 1HB  ASP C1284     -23.729 -11.803  20.864  1.00 77.060          H  
ATOM  19971 2HB  ASP C1284     -25.267 -11.650  21.718  1.00 77.060          H  
ATOM  19972  N   GLY C1285     -22.048  -9.095  22.111  1.00 46.200          N  
ATOM  19973  CA  GLY C1285     -20.755  -8.526  21.771  1.00 46.340          C  
ATOM  19974  C   GLY C1285     -19.776  -8.585  22.940  1.00 45.420          C  
ATOM  19975  O   GLY C1285     -18.575  -8.830  22.751  1.00 44.840          O  
ATOM  19976  H   GLY C1285     -22.920  -8.565  22.023  1.00 55.440          H  
ATOM  19977 1HA  GLY C1285     -20.341  -9.063  20.918  1.00 55.610          H  
ATOM  19978 2HA  GLY C1285     -20.893  -7.491  21.461  1.00 55.610          H  
ATOM  19979  N   LEU C1286     -20.283  -8.391  24.157  1.00 45.350          N  
ATOM  19980  CA  LEU C1286     -19.398  -8.372  25.298  1.00 44.560          C  
ATOM  19981  C   LEU C1286     -19.163  -9.778  25.789  1.00 44.180          C  
ATOM  19982  O   LEU C1286     -18.068 -10.086  26.274  1.00 43.480          O  
ATOM  19983  CB  LEU C1286     -19.966  -7.478  26.396  1.00 62.700          C  
ATOM  19984  CG  LEU C1286     -20.170  -5.972  26.013  1.00 62.700          C  
ATOM  19985  CD1 LEU C1286     -20.745  -5.230  27.222  1.00 62.700          C  
ATOM  19986  CD2 LEU C1286     -18.864  -5.355  25.536  1.00 62.700          C  
ATOM  19987  H   LEU C1286     -21.278  -8.231  24.275  1.00 54.420          H  
ATOM  19988  HA  LEU C1286     -18.432  -7.990  24.989  1.00 53.470          H  
ATOM  19989 1HB  LEU C1286     -20.939  -7.880  26.706  1.00 75.240          H  
ATOM  19990 2HB  LEU C1286     -19.293  -7.508  27.243  1.00 75.240          H  
ATOM  19991  HG  LEU C1286     -20.904  -5.898  25.213  1.00 75.240          H  
ATOM  19992 1HD1 LEU C1286     -20.916  -4.186  26.965  1.00 75.240          H  
ATOM  19993 2HD1 LEU C1286     -21.668  -5.682  27.510  1.00 75.240          H  
ATOM  19994 3HD1 LEU C1286     -20.055  -5.279  28.048  1.00 75.240          H  
ATOM  19995 1HD2 LEU C1286     -19.030  -4.309  25.285  1.00 75.240          H  
ATOM  19996 2HD2 LEU C1286     -18.136  -5.428  26.321  1.00 75.240          H  
ATOM  19997 3HD2 LEU C1286     -18.492  -5.860  24.656  1.00 75.240          H  
ATOM  19998  N   GLN C1287     -20.170 -10.642  25.660  1.00 44.680          N  
ATOM  19999  CA  GLN C1287     -19.984 -12.021  26.045  1.00 44.470          C  
ATOM  20000  C   GLN C1287     -18.910 -12.630  25.148  1.00 44.130          C  
ATOM  20001  O   GLN C1287     -18.068 -13.399  25.619  1.00 43.760          O  
ATOM  20002  CB  GLN C1287     -21.292 -12.797  25.944  1.00 62.340          C  
ATOM  20003  CG  GLN C1287     -21.193 -14.240  26.398  1.00 62.340          C  
ATOM  20004  CD  GLN C1287     -22.539 -14.909  26.466  1.00 62.340          C  
ATOM  20005  OE1 GLN C1287     -23.331 -14.682  27.396  1.00 62.340          O  
ATOM  20006  NE2 GLN C1287     -22.826 -15.744  25.472  1.00 62.340          N  
ATOM  20007  H   GLN C1287     -21.082 -10.334  25.310  1.00 53.620          H  
ATOM  20008  HA  GLN C1287     -19.635 -12.055  27.075  1.00 53.360          H  
ATOM  20009 1HB  GLN C1287     -22.063 -12.291  26.521  1.00 74.810          H  
ATOM  20010 2HB  GLN C1287     -21.627 -12.794  24.906  1.00 74.810          H  
ATOM  20011 1HG  GLN C1287     -20.579 -14.791  25.684  1.00 74.810          H  
ATOM  20012 2HG  GLN C1287     -20.735 -14.279  27.383  1.00 74.810          H  
ATOM  20013 1HE2 GLN C1287     -23.712 -16.224  25.453  1.00 74.810          H  
ATOM  20014 2HE2 GLN C1287     -22.160 -15.903  24.734  1.00 74.810          H  
ATOM  20015  N   ALA C1288     -18.956 -12.296  23.844  1.00 44.290          N  
ATOM  20016  CA  ALA C1288     -17.993 -12.801  22.883  1.00 44.050          C  
ATOM  20017  C   ALA C1288     -16.580 -12.367  23.239  1.00 43.310          C  
ATOM  20018  O   ALA C1288     -15.656 -13.162  23.159  1.00 42.990          O  
ATOM  20019  CB  ALA C1288     -18.335 -12.316  21.488  1.00 61.770          C  
ATOM  20020  H   ALA C1288     -19.706 -11.688  23.501  1.00 53.150          H  
ATOM  20021  HA  ALA C1288     -18.040 -13.886  22.906  1.00 52.860          H  
ATOM  20022 1HB  ALA C1288     -17.627 -12.724  20.775  1.00 74.120          H  
ATOM  20023 2HB  ALA C1288     -19.342 -12.645  21.230  1.00 74.120          H  
ATOM  20024 3HB  ALA C1288     -18.294 -11.227  21.463  1.00 74.120          H  
ATOM  20025  N   SER C1289     -16.399 -11.120  23.675  1.00 43.090          N  
ATOM  20026  CA  SER C1289     -15.073 -10.668  24.093  1.00 42.430          C  
ATOM  20027  C   SER C1289     -14.599 -11.435  25.337  1.00 42.080          C  
ATOM  20028  O   SER C1289     -13.446 -11.900  25.415  1.00 41.590          O  
ATOM  20029  CB  SER C1289     -15.100  -9.180  24.384  1.00 59.670          C  
ATOM  20030  OG  SER C1289     -13.835  -8.718  24.787  1.00 59.670          O  
ATOM  20031  H   SER C1289     -17.176 -10.452  23.651  1.00 51.710          H  
ATOM  20032  HA  SER C1289     -14.374 -10.856  23.280  1.00 50.920          H  
ATOM  20033 1HB  SER C1289     -15.425  -8.643  23.492  1.00 71.600          H  
ATOM  20034 2HB  SER C1289     -15.832  -8.979  25.167  1.00 71.600          H  
ATOM  20035  HG  SER C1289     -13.938  -7.776  24.936  1.00 71.600          H  
ATOM  20036  N   ALA C1290     -15.507 -11.541  26.319  1.00 42.390          N  
ATOM  20037  CA  ALA C1290     -15.255 -12.193  27.593  1.00 42.170          C  
ATOM  20038  C   ALA C1290     -14.891 -13.664  27.446  1.00 42.140          C  
ATOM  20039  O   ALA C1290     -14.105 -14.185  28.240  1.00 42.070          O  
ATOM  20040  CB  ALA C1290     -16.469 -12.069  28.495  1.00 59.130          C  
ATOM  20041  H   ALA C1290     -16.428 -11.112  26.181  1.00 50.870          H  
ATOM  20042  HA  ALA C1290     -14.419 -11.679  28.062  1.00 50.600          H  
ATOM  20043 1HB  ALA C1290     -16.243 -12.516  29.453  1.00 70.950          H  
ATOM  20044 2HB  ALA C1290     -16.715 -11.016  28.629  1.00 70.950          H  
ATOM  20045 3HB  ALA C1290     -17.313 -12.582  28.037  1.00 70.950          H  
ATOM  20046  N   GLY C1291     -15.462 -14.350  26.457  1.00 42.260          N  
ATOM  20047  CA  GLY C1291     -15.196 -15.767  26.297  1.00 42.320          C  
ATOM  20048  C   GLY C1291     -13.702 -16.083  26.177  1.00 41.800          C  
ATOM  20049  O   GLY C1291     -13.184 -16.790  27.047  1.00 41.730          O  
ATOM  20050  H   GLY C1291     -16.157 -13.891  25.857  1.00 50.710          H  
ATOM  20051 1HA  GLY C1291     -15.597 -16.289  27.163  1.00 50.780          H  
ATOM  20052 2HA  GLY C1291     -15.746 -16.147  25.437  1.00 50.780          H  
ATOM  20053  N   PRO C1292     -12.983 -15.651  25.112  1.00 41.480          N  
ATOM  20054  CA  PRO C1292     -11.559 -15.834  24.942  1.00 41.000          C  
ATOM  20055  C   PRO C1292     -10.774 -15.170  26.057  1.00 40.660          C  
ATOM  20056  O   PRO C1292      -9.715 -15.669  26.439  1.00 40.370          O  
ATOM  20057  CB  PRO C1292     -11.289 -15.162  23.592  1.00 61.500          C  
ATOM  20058  CG  PRO C1292     -12.617 -15.196  22.901  1.00 61.500          C  
ATOM  20059  CD  PRO C1292     -13.605 -14.990  24.010  1.00 61.500          C  
ATOM  20060  HA  PRO C1292     -11.335 -16.908  24.893  1.00 49.200          H  
ATOM  20061 1HB  PRO C1292     -10.922 -14.135  23.747  1.00 73.800          H  
ATOM  20062 2HB  PRO C1292     -10.507 -15.710  23.044  1.00 73.800          H  
ATOM  20063 1HG  PRO C1292     -12.679 -14.409  22.130  1.00 73.800          H  
ATOM  20064 2HG  PRO C1292     -12.760 -16.150  22.379  1.00 73.800          H  
ATOM  20065 1HD  PRO C1292     -13.697 -13.941  24.218  1.00 73.800          H  
ATOM  20066 2HD  PRO C1292     -14.512 -15.424  23.761  1.00 73.800          H  
ATOM  20067  N   LEU C1293     -11.316 -14.115  26.675  1.00 40.790          N  
ATOM  20068  CA  LEU C1293     -10.565 -13.555  27.773  1.00 40.620          C  
ATOM  20069  C   LEU C1293     -10.434 -14.619  28.857  1.00 40.600          C  
ATOM  20070  O   LEU C1293      -9.333 -14.978  29.259  1.00 40.420          O  
ATOM  20071  CB  LEU C1293     -11.278 -12.303  28.315  1.00 56.940          C  
ATOM  20072  CG  LEU C1293     -10.671 -11.577  29.538  1.00 56.940          C  
ATOM  20073  CD1 LEU C1293      -9.278 -11.038  29.208  1.00 56.940          C  
ATOM  20074  CD2 LEU C1293     -11.620 -10.443  29.936  1.00 56.940          C  
ATOM  20075  H   LEU C1293     -12.172 -13.643  26.352  1.00 48.950          H  
ATOM  20076  HA  LEU C1293      -9.578 -13.288  27.418  1.00 48.740          H  
ATOM  20077 1HB  LEU C1293     -11.370 -11.582  27.502  1.00 68.320          H  
ATOM  20078 2HB  LEU C1293     -12.269 -12.595  28.605  1.00 68.320          H  
ATOM  20079  HG  LEU C1293     -10.572 -12.276  30.368  1.00 68.320          H  
ATOM  20080 1HD1 LEU C1293      -8.867 -10.528  30.075  1.00 68.320          H  
ATOM  20081 2HD1 LEU C1293      -8.630 -11.839  28.936  1.00 68.320          H  
ATOM  20082 3HD1 LEU C1293      -9.350 -10.342  28.388  1.00 68.320          H  
ATOM  20083 1HD2 LEU C1293     -11.223  -9.920  30.808  1.00 68.320          H  
ATOM  20084 2HD2 LEU C1293     -11.721  -9.741  29.105  1.00 68.320          H  
ATOM  20085 3HD2 LEU C1293     -12.601 -10.858  30.178  1.00 68.320          H  
ATOM  20086  N   ARG C1294     -11.565 -15.194  29.264  1.00 40.830          N  
ATOM  20087  CA  ARG C1294     -11.589 -16.219  30.301  1.00 40.930          C  
ATOM  20088  C   ARG C1294     -10.919 -17.540  29.906  1.00 40.590          C  
ATOM  20089  O   ARG C1294     -10.333 -18.213  30.760  1.00 41.210          O  
ATOM  20090  CB  ARG C1294     -13.020 -16.470  30.725  1.00 57.260          C  
ATOM  20091  CG  ARG C1294     -13.617 -15.314  31.513  1.00 57.260          C  
ATOM  20092  CD  ARG C1294     -15.049 -15.500  31.798  1.00 57.260          C  
ATOM  20093  NE  ARG C1294     -15.326 -16.635  32.687  1.00 57.260          N  
ATOM  20094  CZ  ARG C1294     -15.287 -16.605  34.044  1.00 57.260          C  
ATOM  20095  NH1 ARG C1294     -14.970 -15.499  34.689  1.00 57.260          N  
ATOM  20096  NH2 ARG C1294     -15.570 -17.702  34.729  1.00 57.260          N  
ATOM  20097  H   ARG C1294     -12.450 -14.867  28.858  1.00 49.000          H  
ATOM  20098  HA  ARG C1294     -11.056 -15.822  31.163  1.00 49.120          H  
ATOM  20099 1HB  ARG C1294     -13.635 -16.625  29.836  1.00 68.710          H  
ATOM  20100 2HB  ARG C1294     -13.073 -17.371  31.331  1.00 68.710          H  
ATOM  20101 1HG  ARG C1294     -13.082 -15.207  32.453  1.00 68.710          H  
ATOM  20102 2HG  ARG C1294     -13.509 -14.396  30.930  1.00 68.710          H  
ATOM  20103 1HD  ARG C1294     -15.453 -14.595  32.244  1.00 68.710          H  
ATOM  20104 2HD  ARG C1294     -15.551 -15.689  30.849  1.00 68.710          H  
ATOM  20105  HE  ARG C1294     -15.582 -17.514  32.251  1.00 68.710          H  
ATOM  20106 1HH1 ARG C1294     -14.752 -14.655  34.181  1.00 68.710          H  
ATOM  20107 2HH1 ARG C1294     -14.942 -15.493  35.699  1.00 68.710          H  
ATOM  20108 1HH2 ARG C1294     -15.813 -18.554  34.241  1.00 68.710          H  
ATOM  20109 2HH2 ARG C1294     -15.544 -17.693  35.738  1.00 68.710          H  
ATOM  20110  N   ARG C1295     -11.075 -17.952  28.643  1.00 39.620          N  
ATOM  20111  CA  ARG C1295     -10.517 -19.214  28.165  1.00 39.260          C  
ATOM  20112  C   ARG C1295      -9.053 -19.166  27.728  1.00 39.200          C  
ATOM  20113  O   ARG C1295      -8.309 -20.119  27.961  1.00 38.960          O  
ATOM  20114  CB  ARG C1295     -11.310 -19.730  26.971  1.00 55.110          C  
ATOM  20115  CG  ARG C1295     -12.711 -20.246  27.252  1.00 55.110          C  
ATOM  20116  CD  ARG C1295     -13.362 -20.702  25.989  1.00 55.110          C  
ATOM  20117  NE  ARG C1295     -14.661 -21.336  26.223  1.00 55.110          N  
ATOM  20118  CZ  ARG C1295     -15.849 -20.700  26.320  1.00 55.110          C  
ATOM  20119  NH1 ARG C1295     -15.921 -19.391  26.224  1.00 55.110          N  
ATOM  20120  NH2 ARG C1295     -16.952 -21.407  26.516  1.00 55.110          N  
ATOM  20121  H   ARG C1295     -11.623 -17.368  28.004  1.00 47.540          H  
ATOM  20122  HA  ARG C1295     -10.604 -19.938  28.974  1.00 47.110          H  
ATOM  20123 1HB  ARG C1295     -11.412 -18.926  26.247  1.00 66.130          H  
ATOM  20124 2HB  ARG C1295     -10.751 -20.530  26.490  1.00 66.130          H  
ATOM  20125 1HG  ARG C1295     -12.663 -21.083  27.945  1.00 66.130          H  
ATOM  20126 2HG  ARG C1295     -13.306 -19.443  27.689  1.00 66.130          H  
ATOM  20127 1HD  ARG C1295     -13.501 -19.852  25.322  1.00 66.130          H  
ATOM  20128 2HD  ARG C1295     -12.716 -21.432  25.502  1.00 66.130          H  
ATOM  20129  HE  ARG C1295     -14.668 -22.346  26.305  1.00 66.130          H  
ATOM  20130 1HH1 ARG C1295     -15.083 -18.846  26.082  1.00 66.130          H  
ATOM  20131 2HH1 ARG C1295     -16.820 -18.927  26.300  1.00 66.130          H  
ATOM  20132 1HH2 ARG C1295     -16.901 -22.415  26.592  1.00 66.130          H  
ATOM  20133 2HH2 ARG C1295     -17.846 -20.942  26.588  1.00 66.130          H  
ATOM  20134  N   GLY C1296      -8.663 -18.105  27.023  1.00 39.430          N  
ATOM  20135  CA  GLY C1296      -7.339 -17.976  26.457  1.00 39.400          C  
ATOM  20136  C   GLY C1296      -6.388 -17.072  27.225  1.00 40.440          C  
ATOM  20137  O   GLY C1296      -5.205 -17.384  27.321  1.00 40.980          O  
ATOM  20138  H   GLY C1296      -9.298 -17.338  26.861  1.00 47.320          H  
ATOM  20139 1HA  GLY C1296      -6.894 -18.967  26.367  1.00 47.280          H  
ATOM  20140 2HA  GLY C1296      -7.441 -17.591  25.443  1.00 47.280          H  
ATOM  20141  N   ARG C1297      -6.857 -15.987  27.853  1.00 40.770          N  
ATOM  20142  CA  ARG C1297      -5.885 -15.095  28.490  1.00 41.800          C  
ATOM  20143  C   ARG C1297      -4.983 -15.795  29.517  1.00 42.180          C  
ATOM  20144  O   ARG C1297      -3.767 -15.580  29.481  1.00 42.370          O  
ATOM  20145  CB  ARG C1297      -6.559 -13.860  29.093  1.00 58.110          C  
ATOM  20146  CG  ARG C1297      -5.636 -12.756  29.604  1.00 58.110          C  
ATOM  20147  CD  ARG C1297      -5.419 -12.820  31.084  1.00 58.110          C  
ATOM  20148  NE  ARG C1297      -6.651 -12.560  31.842  1.00 58.110          N  
ATOM  20149  CZ  ARG C1297      -6.829 -12.857  33.152  1.00 58.110          C  
ATOM  20150  NH1 ARG C1297      -5.860 -13.428  33.844  1.00 58.110          N  
ATOM  20151  NH2 ARG C1297      -7.979 -12.573  33.752  1.00 58.110          N  
ATOM  20152  H   ARG C1297      -7.859 -15.732  27.834  1.00 48.920          H  
ATOM  20153  HA  ARG C1297      -5.232 -14.726  27.707  1.00 50.160          H  
ATOM  20154 1HB  ARG C1297      -7.200 -13.433  28.347  1.00 69.730          H  
ATOM  20155 2HB  ARG C1297      -7.175 -14.115  29.922  1.00 69.730          H  
ATOM  20156 1HG  ARG C1297      -4.675 -12.846  29.112  1.00 69.730          H  
ATOM  20157 2HG  ARG C1297      -6.071 -11.786  29.362  1.00 69.730          H  
ATOM  20158 1HD  ARG C1297      -5.043 -13.792  31.365  1.00 69.730          H  
ATOM  20159 2HD  ARG C1297      -4.687 -12.061  31.359  1.00 69.730          H  
ATOM  20160  HE  ARG C1297      -7.420 -12.117  31.353  1.00 69.730          H  
ATOM  20161 1HH1 ARG C1297      -4.980 -13.648  33.403  1.00 69.730          H  
ATOM  20162 2HH1 ARG C1297      -5.997 -13.647  34.820  1.00 69.730          H  
ATOM  20163 1HH2 ARG C1297      -8.731 -12.133  33.238  1.00 69.730          H  
ATOM  20164 2HH2 ARG C1297      -8.108 -12.794  34.729  1.00 69.730          H  
ATOM  20165  N   PRO C1298      -5.492 -16.680  30.414  1.00 42.360          N  
ATOM  20166  CA  PRO C1298      -4.729 -17.396  31.424  1.00 42.690          C  
ATOM  20167  C   PRO C1298      -3.625 -18.290  30.863  1.00 42.240          C  
ATOM  20168  O   PRO C1298      -2.779 -18.744  31.636  1.00 42.510          O  
ATOM  20169  CB  PRO C1298      -5.791 -18.254  32.123  1.00 64.030          C  
ATOM  20170  CG  PRO C1298      -7.081 -17.546  31.878  1.00 64.030          C  
ATOM  20171  CD  PRO C1298      -6.955 -16.995  30.499  1.00 64.030          C  
ATOM  20172  HA  PRO C1298      -4.302 -16.665  32.125  1.00 51.230          H  
ATOM  20173 1HB  PRO C1298      -5.786 -19.268  31.694  1.00 76.840          H  
ATOM  20174 2HB  PRO C1298      -5.551 -18.356  33.192  1.00 76.840          H  
ATOM  20175 1HG  PRO C1298      -7.934 -18.246  31.966  1.00 76.840          H  
ATOM  20176 2HG  PRO C1298      -7.238 -16.762  32.629  1.00 76.840          H  
ATOM  20177 1HD  PRO C1298      -7.246 -17.782  29.793  1.00 76.840          H  
ATOM  20178 2HD  PRO C1298      -7.589 -16.140  30.434  1.00 76.840          H  
ATOM  20179  N   LYS C1299      -3.694 -18.614  29.561  1.00 41.570          N  
ATOM  20180  CA  LYS C1299      -2.725 -19.470  28.890  1.00 41.080          C  
ATOM  20181  C   LYS C1299      -1.855 -18.677  27.908  1.00 40.870          C  
ATOM  20182  O   LYS C1299      -0.628 -18.847  27.867  1.00 40.760          O  
ATOM  20183  CB  LYS C1299      -3.447 -20.598  28.170  1.00 57.710          C  
ATOM  20184  CG  LYS C1299      -4.120 -21.582  29.109  1.00 57.710          C  
ATOM  20185  CD  LYS C1299      -4.829 -22.685  28.342  1.00 57.710          C  
ATOM  20186  CE  LYS C1299      -5.496 -23.679  29.285  1.00 57.710          C  
ATOM  20187  NZ  LYS C1299      -6.237 -24.740  28.542  1.00 57.710          N  
ATOM  20188  H   LYS C1299      -4.418 -18.206  28.972  1.00 49.880          H  
ATOM  20189  HA  LYS C1299      -2.077 -19.907  29.638  1.00 49.300          H  
ATOM  20190 1HB  LYS C1299      -4.217 -20.175  27.519  1.00 69.250          H  
ATOM  20191 2HB  LYS C1299      -2.743 -21.143  27.544  1.00 69.250          H  
ATOM  20192 1HG  LYS C1299      -3.369 -22.018  29.771  1.00 69.250          H  
ATOM  20193 2HG  LYS C1299      -4.847 -21.049  29.721  1.00 69.250          H  
ATOM  20194 1HD  LYS C1299      -5.596 -22.239  27.701  1.00 69.250          H  
ATOM  20195 2HD  LYS C1299      -4.114 -23.214  27.712  1.00 69.250          H  
ATOM  20196 1HE  LYS C1299      -4.734 -24.148  29.907  1.00 69.250          H  
ATOM  20197 2HE  LYS C1299      -6.196 -23.143  29.928  1.00 69.250          H  
ATOM  20198 1HZ  LYS C1299      -6.667 -25.378  29.199  1.00 69.250          H  
ATOM  20199 2HZ  LYS C1299      -6.955 -24.308  27.972  1.00 69.250          H  
ATOM  20200 3HZ  LYS C1299      -5.597 -25.250  27.950  1.00 69.250          H  
ATOM  20201  N   ARG C1300      -2.475 -17.781  27.135  1.00 40.860          N  
ATOM  20202  CA  ARG C1300      -1.762 -16.999  26.136  1.00 40.690          C  
ATOM  20203  C   ARG C1300      -0.700 -16.150  26.839  1.00 41.380          C  
ATOM  20204  O   ARG C1300       0.377 -15.915  26.295  1.00 41.830          O  
ATOM  20205  CB  ARG C1300      -2.712 -16.118  25.315  1.00 57.030          C  
ATOM  20206  CG  ARG C1300      -3.659 -16.860  24.359  1.00 57.030          C  
ATOM  20207  CD  ARG C1300      -4.577 -15.924  23.585  1.00 57.030          C  
ATOM  20208  NE  ARG C1300      -5.546 -16.685  22.763  1.00 57.030          N  
ATOM  20209  CZ  ARG C1300      -6.466 -16.178  21.874  1.00 57.030          C  
ATOM  20210  NH1 ARG C1300      -6.586 -14.880  21.605  1.00 57.030          N  
ATOM  20211  NH2 ARG C1300      -7.278 -17.025  21.241  1.00 57.030          N  
ATOM  20212  H   ARG C1300      -3.473 -17.661  27.229  1.00 49.030          H  
ATOM  20213  HA  ARG C1300      -1.265 -17.686  25.453  1.00 48.830          H  
ATOM  20214 1HB  ARG C1300      -3.306 -15.496  25.981  1.00 68.440          H  
ATOM  20215 2HB  ARG C1300      -2.124 -15.475  24.682  1.00 68.440          H  
ATOM  20216 1HG  ARG C1300      -3.063 -17.414  23.636  1.00 68.440          H  
ATOM  20217 2HG  ARG C1300      -4.273 -17.558  24.922  1.00 68.440          H  
ATOM  20218 1HD  ARG C1300      -5.133 -15.310  24.285  1.00 68.440          H  
ATOM  20219 2HD  ARG C1300      -3.980 -15.287  22.925  1.00 68.440          H  
ATOM  20220  HE  ARG C1300      -5.541 -17.690  22.885  1.00 68.440          H  
ATOM  20221 1HH1 ARG C1300      -5.991 -14.160  22.021  1.00 68.440          H  
ATOM  20222 2HH1 ARG C1300      -7.281 -14.574  20.935  1.00 68.440          H  
ATOM  20223 1HH2 ARG C1300      -7.217 -18.016  21.416  1.00 68.440          H  
ATOM  20224 2HH2 ARG C1300      -7.966 -16.668  20.549  1.00 68.440          H  
ATOM  20225  N   ARG C1301      -0.980 -15.717  28.081  1.00 41.530          N  
ATOM  20226  CA  ARG C1301      -0.043 -14.921  28.865  1.00 42.150          C  
ATOM  20227  C   ARG C1301       1.047 -15.756  29.558  1.00 42.870          C  
ATOM  20228  O   ARG C1301       1.926 -15.187  30.215  1.00 43.630          O  
ATOM  20229  CB  ARG C1301      -0.793 -14.123  29.926  1.00 58.760          C  
ATOM  20230  CG  ARG C1301      -1.728 -13.035  29.399  1.00 58.760          C  
ATOM  20231  CD  ARG C1301      -0.989 -11.811  28.944  1.00 58.760          C  
ATOM  20232  NE  ARG C1301      -0.325 -11.136  30.053  1.00 58.760          N  
ATOM  20233  CZ  ARG C1301      -0.902 -10.219  30.867  1.00 58.760          C  
ATOM  20234  NH1 ARG C1301      -2.160  -9.857  30.687  1.00 58.760          N  
ATOM  20235  NH2 ARG C1301      -0.195  -9.678  31.847  1.00 58.760          N  
ATOM  20236  H   ARG C1301      -1.904 -15.895  28.492  1.00 49.840          H  
ATOM  20237  HA  ARG C1301       0.452 -14.231  28.186  1.00 50.580          H  
ATOM  20238 1HB  ARG C1301      -1.402 -14.809  30.516  1.00 70.510          H  
ATOM  20239 2HB  ARG C1301      -0.082 -13.659  30.603  1.00 70.510          H  
ATOM  20240 1HG  ARG C1301      -2.293 -13.430  28.553  1.00 70.510          H  
ATOM  20241 2HG  ARG C1301      -2.413 -12.754  30.192  1.00 70.510          H  
ATOM  20242 1HD  ARG C1301      -0.223 -12.083  28.228  1.00 70.510          H  
ATOM  20243 2HD  ARG C1301      -1.680 -11.118  28.470  1.00 70.510          H  
ATOM  20244  HE  ARG C1301       0.644 -11.375  30.230  1.00 70.510          H  
ATOM  20245 1HH1 ARG C1301      -2.705 -10.254  29.942  1.00 70.510          H  
ATOM  20246 2HH1 ARG C1301      -2.583  -9.159  31.289  1.00 70.510          H  
ATOM  20247 1HH2 ARG C1301       0.768  -9.950  31.986  1.00 70.510          H  
ATOM  20248 2HH2 ARG C1301      -0.616  -8.991  32.456  1.00 70.510          H  
ATOM  20249  N   ARG C1302       1.007 -17.092  29.415  1.00 42.680          N  
ATOM  20250  CA  ARG C1302       2.023 -17.949  30.012  1.00 43.400          C  
ATOM  20251  C   ARG C1302       3.155 -18.108  29.014  1.00 44.200          C  
ATOM  20252  O   ARG C1302       4.335 -18.103  29.362  1.00 44.860          O  
ATOM  20253  CB  ARG C1302       1.506 -19.347  30.295  1.00 60.470          C  
ATOM  20254  CG  ARG C1302       0.432 -19.446  31.299  1.00 60.470          C  
ATOM  20255  CD  ARG C1302      -0.003 -20.859  31.468  1.00 60.470          C  
ATOM  20256  NE  ARG C1302      -1.217 -20.948  32.245  1.00 60.470          N  
ATOM  20257  CZ  ARG C1302      -1.735 -22.079  32.776  1.00 60.470          C  
ATOM  20258  NH1 ARG C1302      -1.105 -23.233  32.638  1.00 60.470          N  
ATOM  20259  NH2 ARG C1302      -2.881 -22.034  33.440  1.00 60.470          N  
ATOM  20260  H   ARG C1302       0.273 -17.526  28.858  1.00 51.220          H  
ATOM  20261  HA  ARG C1302       2.385 -17.495  30.930  1.00 52.080          H  
ATOM  20262 1HB  ARG C1302       1.136 -19.790  29.375  1.00 72.570          H  
ATOM  20263 2HB  ARG C1302       2.330 -19.967  30.641  1.00 72.570          H  
ATOM  20264 1HG  ARG C1302       0.792 -19.079  32.258  1.00 72.570          H  
ATOM  20265 2HG  ARG C1302      -0.406 -18.844  30.979  1.00 72.570          H  
ATOM  20266 1HD  ARG C1302      -0.188 -21.305  30.490  1.00 72.570          H  
ATOM  20267 2HD  ARG C1302       0.780 -21.409  31.984  1.00 72.570          H  
ATOM  20268  HE  ARG C1302      -1.762 -20.080  32.329  1.00 72.570          H  
ATOM  20269 1HH1 ARG C1302      -0.233 -23.278  32.135  1.00 72.570          H  
ATOM  20270 2HH1 ARG C1302      -1.495 -24.075  33.038  1.00 72.570          H  
ATOM  20271 1HH2 ARG C1302      -3.371 -21.154  33.562  1.00 72.570          H  
ATOM  20272 2HH2 ARG C1302      -3.267 -22.875  33.838  1.00 72.570          H  
ATOM  20273  N   LYS C1303       2.795 -18.213  27.738  1.00 44.130          N  
ATOM  20274  CA  LYS C1303       3.813 -18.437  26.726  1.00 44.890          C  
ATOM  20275  C   LYS C1303       4.932 -17.368  26.715  1.00 45.680          C  
ATOM  20276  O   LYS C1303       6.096 -17.739  26.601  1.00 46.140          O  
ATOM  20277  CB  LYS C1303       3.183 -18.553  25.334  1.00 62.540          C  
ATOM  20278  CG  LYS C1303       4.168 -18.868  24.200  1.00 62.540          C  
ATOM  20279  CD  LYS C1303       4.679 -20.319  24.255  1.00 62.540          C  
ATOM  20280  CE  LYS C1303       5.493 -20.661  23.007  1.00 62.540          C  
ATOM  20281  NZ  LYS C1303       6.016 -22.063  23.014  1.00 62.540          N  
ATOM  20282  H   LYS C1303       1.792 -18.237  27.517  1.00 52.960          H  
ATOM  20283  HA  LYS C1303       4.284 -19.392  26.953  1.00 53.870          H  
ATOM  20284 1HB  LYS C1303       2.445 -19.356  25.347  1.00 75.050          H  
ATOM  20285 2HB  LYS C1303       2.646 -17.657  25.077  1.00 75.050          H  
ATOM  20286 1HG  LYS C1303       3.715 -18.674  23.253  1.00 75.050          H  
ATOM  20287 2HG  LYS C1303       5.026 -18.214  24.285  1.00 75.050          H  
ATOM  20288 1HD  LYS C1303       5.320 -20.447  25.127  1.00 75.050          H  
ATOM  20289 2HD  LYS C1303       3.835 -21.004  24.332  1.00 75.050          H  
ATOM  20290 1HE  LYS C1303       4.868 -20.522  22.128  1.00 75.050          H  
ATOM  20291 2HE  LYS C1303       6.334 -19.986  22.951  1.00 75.050          H  
ATOM  20292 1HZ  LYS C1303       6.547 -22.215  22.169  1.00 75.050          H  
ATOM  20293 2HZ  LYS C1303       6.617 -22.172  23.814  1.00 75.050          H  
ATOM  20294 3HZ  LYS C1303       5.257 -22.741  23.045  1.00 75.050          H  
ATOM  20295  N   PRO C1304       4.668 -16.044  26.844  1.00 45.910          N  
ATOM  20296  CA  PRO C1304       5.683 -15.022  26.894  1.00 46.470          C  
ATOM  20297  C   PRO C1304       6.437 -14.918  28.215  1.00 47.250          C  
ATOM  20298  O   PRO C1304       7.304 -14.051  28.336  1.00 47.610          O  
ATOM  20299  CB  PRO C1304       4.899 -13.746  26.616  1.00 69.700          C  
ATOM  20300  CG  PRO C1304       3.527 -14.022  27.105  1.00 69.700          C  
ATOM  20301  CD  PRO C1304       3.299 -15.468  26.777  1.00 69.700          C  
ATOM  20302  HA  PRO C1304       6.382 -15.221  26.070  1.00 55.760          H  
ATOM  20303 1HB  PRO C1304       5.351 -12.921  27.143  1.00 83.650          H  
ATOM  20304 2HB  PRO C1304       4.948 -13.507  25.565  1.00 83.650          H  
ATOM  20305 1HG  PRO C1304       3.441 -13.811  28.181  1.00 83.650          H  
ATOM  20306 2HG  PRO C1304       2.802 -13.361  26.587  1.00 83.650          H  
ATOM  20307 1HD  PRO C1304       2.657 -15.817  27.497  1.00 83.650          H  
ATOM  20308 2HD  PRO C1304       2.878 -15.542  25.780  1.00 83.650          H  
ATOM  20309  N   GLN C1305       6.086 -15.698  29.238  1.00 47.530          N  
ATOM  20310  CA  GLN C1305       6.790 -15.541  30.501  1.00 48.290          C  
ATOM  20311  C   GLN C1305       8.306 -15.334  30.310  1.00 48.710          C  
ATOM  20312  O   GLN C1305       8.778 -14.253  30.642  1.00 49.220          O  
ATOM  20313  CB  GLN C1305       6.435 -16.655  31.497  1.00 67.300          C  
ATOM  20314  CG  GLN C1305       5.033 -16.536  32.037  1.00 67.300          C  
ATOM  20315  CD  GLN C1305       4.818 -15.328  32.877  1.00 67.300          C  
ATOM  20316  OE1 GLN C1305       5.573 -15.047  33.813  1.00 67.300          O  
ATOM  20317  NE2 GLN C1305       3.774 -14.583  32.542  1.00 67.300          N  
ATOM  20318  H   GLN C1305       5.382 -16.437  29.156  1.00 57.040          H  
ATOM  20319  HA  GLN C1305       6.423 -14.621  30.954  1.00 57.950          H  
ATOM  20320 1HB  GLN C1305       6.430 -17.619  31.012  1.00 80.760          H  
ATOM  20321 2HB  GLN C1305       7.146 -16.680  32.320  1.00 80.760          H  
ATOM  20322 1HG  GLN C1305       4.377 -16.421  31.193  1.00 80.760          H  
ATOM  20323 2HG  GLN C1305       4.769 -17.426  32.606  1.00 80.760          H  
ATOM  20324 1HE2 GLN C1305       3.565 -13.755  33.058  1.00 80.760          H  
ATOM  20325 2HE2 GLN C1305       3.171 -14.856  31.748  1.00 80.760          H  
ATOM  20326  N   PRO C1306       9.126 -16.315  29.838  1.00 48.580          N  
ATOM  20327  CA  PRO C1306      10.561 -16.123  29.607  1.00 48.830          C  
ATOM  20328  C   PRO C1306      10.933 -15.107  28.501  1.00 49.460          C  
ATOM  20329  O   PRO C1306      11.996 -14.485  28.566  1.00 50.130          O  
ATOM  20330  CB  PRO C1306      11.022 -17.538  29.218  1.00 73.250          C  
ATOM  20331  CG  PRO C1306       9.774 -18.241  28.700  1.00 73.250          C  
ATOM  20332  CD  PRO C1306       8.634 -17.675  29.515  1.00 73.250          C  
ATOM  20333  HA  PRO C1306      11.026 -15.825  30.558  1.00 58.600          H  
ATOM  20334 1HB  PRO C1306      11.816 -17.473  28.458  1.00 87.890          H  
ATOM  20335 2HB  PRO C1306      11.462 -18.040  30.093  1.00 87.890          H  
ATOM  20336 1HG  PRO C1306       9.650 -18.066  27.618  1.00 87.890          H  
ATOM  20337 2HG  PRO C1306       9.874 -19.329  28.829  1.00 87.890          H  
ATOM  20338 1HD  PRO C1306       7.725 -17.665  28.898  1.00 87.890          H  
ATOM  20339 2HD  PRO C1306       8.517 -18.274  30.425  1.00 87.890          H  
ATOM  20340  N   HIS C1307      10.030 -14.871  27.537  1.00 49.250          N  
ATOM  20341  CA  HIS C1307      10.266 -13.928  26.437  1.00 49.840          C  
ATOM  20342  C   HIS C1307      10.084 -12.498  26.901  1.00 50.140          C  
ATOM  20343  O   HIS C1307      11.034 -11.704  26.876  1.00 50.660          O  
ATOM  20344  CB  HIS C1307       9.319 -14.210  25.260  1.00 69.540          C  
ATOM  20345  CG  HIS C1307       9.495 -13.300  24.080  1.00 69.540          C  
ATOM  20346  ND1 HIS C1307      10.585 -13.373  23.237  1.00 69.540          N  
ATOM  20347  CD2 HIS C1307       8.712 -12.305  23.600  1.00 69.540          C  
ATOM  20348  CE1 HIS C1307      10.466 -12.453  22.292  1.00 69.540          C  
ATOM  20349  NE2 HIS C1307       9.338 -11.796  22.486  1.00 69.540          N  
ATOM  20350  H   HIS C1307       9.179 -15.417  27.493  1.00 59.100          H  
ATOM  20351  HA  HIS C1307      11.289 -14.031  26.080  1.00 59.810          H  
ATOM  20352 1HB  HIS C1307       9.445 -15.240  24.922  1.00 83.450          H  
ATOM  20353 2HB  HIS C1307       8.298 -14.108  25.590  1.00 83.450          H  
ATOM  20354  HD1 HIS C1307      11.138 -14.195  23.109  1.00 83.450          H  
ATOM  20355  HD2 HIS C1307       7.756 -11.893  23.934  1.00 83.450          H  
ATOM  20356  HE1 HIS C1307      11.230 -12.347  21.523  1.00 83.450          H  
ATOM  20357  N   SER C1308       8.851 -12.167  27.287  1.00 49.840          N  
ATOM  20358  CA  SER C1308       8.535 -10.856  27.796  1.00 50.440          C  
ATOM  20359  C   SER C1308       9.313 -10.684  29.073  1.00 50.960          C  
ATOM  20360  O   SER C1308       9.850  -9.623  29.325  1.00 51.710          O  
ATOM  20361  CB  SER C1308       7.045 -10.666  28.005  1.00 70.380          C  
ATOM  20362  OG  SER C1308       6.364 -10.661  26.776  1.00 70.380          O  
ATOM  20363  H   SER C1308       8.126 -12.872  27.294  1.00 59.810          H  
ATOM  20364  HA  SER C1308       8.871 -10.109  27.078  1.00 60.530          H  
ATOM  20365 1HB  SER C1308       6.661 -11.461  28.644  1.00 84.450          H  
ATOM  20366 2HB  SER C1308       6.874  -9.734  28.512  1.00 84.450          H  
ATOM  20367  HG  SER C1308       5.458 -10.396  26.963  1.00 84.450          H  
ATOM  20368  N   GLY C1309       9.479 -11.746  29.858  1.00 50.630          N  
ATOM  20369  CA  GLY C1309      10.303 -11.627  31.055  1.00 51.120          C  
ATOM  20370  C   GLY C1309      11.670 -11.021  30.688  1.00 51.750          C  
ATOM  20371  O   GLY C1309      12.071 -10.000  31.258  1.00 52.330          O  
ATOM  20372  H   GLY C1309       8.973 -12.624  29.661  1.00 60.760          H  
ATOM  20373 1HA  GLY C1309       9.798 -10.999  31.788  1.00 61.340          H  
ATOM  20374 2HA  GLY C1309      10.439 -12.612  31.502  1.00 61.340          H  
ATOM  20375  N   SER C1310      12.379 -11.632  29.727  1.00 51.700          N  
ATOM  20376  CA  SER C1310      13.691 -11.148  29.296  1.00 52.320          C  
ATOM  20377  C   SER C1310      13.669  -9.712  28.747  1.00 53.080          C  
ATOM  20378  O   SER C1310      14.584  -8.926  29.018  1.00 53.750          O  
ATOM  20379  CB  SER C1310      14.259 -12.078  28.245  1.00 73.000          C  
ATOM  20380  OG  SER C1310      15.524 -11.650  27.813  1.00 73.000          O  
ATOM  20381  H   SER C1310      12.026 -12.495  29.297  1.00 62.040          H  
ATOM  20382  HA  SER C1310      14.352 -11.165  30.162  1.00 62.780          H  
ATOM  20383 1HB  SER C1310      14.330 -13.085  28.655  1.00 87.600          H  
ATOM  20384 2HB  SER C1310      13.575 -12.123  27.397  1.00 87.600          H  
ATOM  20385  HG  SER C1310      15.807 -12.295  27.163  1.00 87.600          H  
ATOM  20386  N   VAL C1311      12.658  -9.375  27.929  1.00 53.030          N  
ATOM  20387  CA  VAL C1311      12.568  -8.029  27.350  1.00 53.760          C  
ATOM  20388  C   VAL C1311      12.161  -6.980  28.383  1.00 53.970          C  
ATOM  20389  O   VAL C1311      12.799  -5.936  28.473  1.00 54.710          O  
ATOM  20390  CB  VAL C1311      11.564  -7.971  26.175  1.00 74.970          C  
ATOM  20391  CG1 VAL C1311      11.392  -6.474  25.674  1.00 74.970          C  
ATOM  20392  CG2 VAL C1311      12.055  -8.876  25.045  1.00 74.970          C  
ATOM  20393  H   VAL C1311      11.969 -10.097  27.693  1.00 63.640          H  
ATOM  20394  HA  VAL C1311      13.553  -7.764  26.967  1.00 64.510          H  
ATOM  20395  HB  VAL C1311      10.591  -8.322  26.521  1.00 89.970          H  
ATOM  20396 1HG1 VAL C1311      10.677  -6.442  24.851  1.00 89.970          H  
ATOM  20397 2HG1 VAL C1311      11.025  -5.833  26.473  1.00 89.970          H  
ATOM  20398 3HG1 VAL C1311      12.354  -6.089  25.322  1.00 89.970          H  
ATOM  20399 1HG2 VAL C1311      11.342  -8.853  24.219  1.00 89.970          H  
ATOM  20400 2HG2 VAL C1311      13.026  -8.527  24.696  1.00 89.970          H  
ATOM  20401 3HG2 VAL C1311      12.148  -9.899  25.408  1.00 89.970          H  
ATOM  20402  N   LEU C1312      11.106  -7.267  29.155  1.00 53.350          N  
ATOM  20403  CA  LEU C1312      10.535  -6.391  30.175  1.00 53.540          C  
ATOM  20404  C   LEU C1312      11.522  -6.134  31.283  1.00 53.520          C  
ATOM  20405  O   LEU C1312      11.460  -5.087  31.927  1.00 53.150          O  
ATOM  20406  CB  LEU C1312       9.238  -6.953  30.762  1.00 74.880          C  
ATOM  20407  CG  LEU C1312       7.998  -7.021  29.809  1.00 74.880          C  
ATOM  20408  CD1 LEU C1312       6.881  -7.747  30.542  1.00 74.880          C  
ATOM  20409  CD2 LEU C1312       7.538  -5.603  29.380  1.00 74.880          C  
ATOM  20410  H   LEU C1312      10.662  -8.159  29.017  1.00 64.020          H  
ATOM  20411  HA  LEU C1312      10.312  -5.444  29.709  1.00 64.250          H  
ATOM  20412 1HB  LEU C1312       9.438  -7.962  31.125  1.00 89.860          H  
ATOM  20413 2HB  LEU C1312       8.962  -6.341  31.618  1.00 89.860          H  
ATOM  20414  HG  LEU C1312       8.256  -7.596  28.920  1.00 89.860          H  
ATOM  20415 1HD1 LEU C1312       6.010  -7.827  29.894  1.00 89.860          H  
ATOM  20416 2HD1 LEU C1312       7.220  -8.747  30.821  1.00 89.860          H  
ATOM  20417 3HD1 LEU C1312       6.612  -7.192  31.441  1.00 89.860          H  
ATOM  20418 1HD2 LEU C1312       6.670  -5.691  28.728  1.00 89.860          H  
ATOM  20419 2HD2 LEU C1312       7.270  -5.022  30.263  1.00 89.860          H  
ATOM  20420 3HD2 LEU C1312       8.327  -5.091  28.841  1.00 89.860          H  
ATOM  20421  N   ALA C1313      12.469  -7.047  31.478  1.00 53.570          N  
ATOM  20422  CA  ALA C1313      13.523  -6.871  32.450  1.00 53.950          C  
ATOM  20423  C   ALA C1313      14.313  -5.591  32.169  1.00 54.890          C  
ATOM  20424  O   ALA C1313      14.973  -5.069  33.077  1.00 55.250          O  
ATOM  20425  CB  ALA C1313      14.459  -8.058  32.422  1.00 75.380          C  
ATOM  20426  H   ALA C1313      12.420  -7.960  31.007  1.00 64.280          H  
ATOM  20427  HA  ALA C1313      13.066  -6.792  33.433  1.00 64.740          H  
ATOM  20428 1HB  ALA C1313      15.240  -7.939  33.154  1.00 90.450          H  
ATOM  20429 2HB  ALA C1313      13.898  -8.965  32.633  1.00 90.450          H  
ATOM  20430 3HB  ALA C1313      14.904  -8.133  31.430  1.00 90.450          H  
ATOM  20431  N   LEU C1314      14.293  -5.102  30.917  1.00 55.330          N  
ATOM  20432  CA  LEU C1314      15.008  -3.889  30.601  1.00 56.230          C  
ATOM  20433  C   LEU C1314      14.230  -2.639  31.077  1.00 56.550          C  
ATOM  20434  O   LEU C1314      14.768  -1.929  31.920  1.00 56.990          O  
ATOM  20435  CB  LEU C1314      15.325  -3.843  29.093  1.00 78.360          C  
ATOM  20436  CG  LEU C1314      16.352  -4.868  28.555  1.00 78.360          C  
ATOM  20437  CD1 LEU C1314      16.319  -4.827  27.023  1.00 78.360          C  
ATOM  20438  CD2 LEU C1314      17.762  -4.536  29.060  1.00 78.360          C  
ATOM  20439  H   LEU C1314      13.750  -5.567  30.181  1.00 66.400          H  
ATOM  20440  HA  LEU C1314      15.945  -3.904  31.145  1.00 67.480          H  
ATOM  20441 1HB  LEU C1314      14.441  -4.056  28.548  1.00 94.030          H  
ATOM  20442 2HB  LEU C1314      15.666  -2.844  28.833  1.00 94.030          H  
ATOM  20443  HG  LEU C1314      16.069  -5.876  28.882  1.00 94.030          H  
ATOM  20444 1HD1 LEU C1314      17.026  -5.554  26.624  1.00 94.030          H  
ATOM  20445 2HD1 LEU C1314      15.311  -5.077  26.676  1.00 94.030          H  
ATOM  20446 3HD1 LEU C1314      16.588  -3.831  26.671  1.00 94.030          H  
ATOM  20447 1HD2 LEU C1314      18.467  -5.265  28.657  1.00 94.030          H  
ATOM  20448 2HD2 LEU C1314      18.043  -3.538  28.725  1.00 94.030          H  
ATOM  20449 3HD2 LEU C1314      17.800  -4.575  30.143  1.00 94.030          H  
ATOM  20450  N   PRO C1315      12.962  -2.319  30.662  1.00 56.370          N  
ATOM  20451  CA  PRO C1315      12.245  -1.170  31.199  1.00 56.700          C  
ATOM  20452  C   PRO C1315      12.019  -1.302  32.710  1.00 56.380          C  
ATOM  20453  O   PRO C1315      12.044  -0.313  33.436  1.00 56.260          O  
ATOM  20454  CB  PRO C1315      10.943  -1.160  30.394  1.00 85.050          C  
ATOM  20455  CG  PRO C1315      10.801  -2.549  29.848  1.00 85.050          C  
ATOM  20456  CD  PRO C1315      12.234  -3.042  29.637  1.00 85.050          C  
ATOM  20457  HA  PRO C1315      12.807  -0.263  30.969  1.00 68.040          H  
ATOM  20458 1HB  PRO C1315      10.107  -0.907  31.060  1.00102.060          H  
ATOM  20459 2HB  PRO C1315      10.999  -0.378  29.647  1.00102.060          H  
ATOM  20460 1HG  PRO C1315      10.240  -3.165  30.566  1.00102.060          H  
ATOM  20461 2HG  PRO C1315      10.209  -2.546  28.916  1.00102.060          H  
ATOM  20462 1HD  PRO C1315      12.271  -4.062  29.794  1.00102.060          H  
ATOM  20463 2HD  PRO C1315      12.578  -2.792  28.674  1.00102.060          H  
ATOM  20464  N   LEU C1316      11.973  -2.534  33.223  1.00 56.310          N  
ATOM  20465  CA  LEU C1316      11.837  -2.784  34.653  1.00 56.230          C  
ATOM  20466  C   LEU C1316      12.929  -2.100  35.472  1.00 56.930          C  
ATOM  20467  O   LEU C1316      12.701  -1.689  36.612  1.00 57.180          O  
ATOM  20468  CB  LEU C1316      11.867  -4.293  34.927  1.00 78.750          C  
ATOM  20469  CG  LEU C1316      11.697  -4.782  36.391  1.00 78.750          C  
ATOM  20470  CD1 LEU C1316      10.341  -4.343  36.961  1.00 78.750          C  
ATOM  20471  CD2 LEU C1316      11.812  -6.305  36.395  1.00 78.750          C  
ATOM  20472  H   LEU C1316      11.943  -3.366  32.624  1.00 67.570          H  
ATOM  20473  HA  LEU C1316      10.875  -2.387  34.959  1.00 67.480          H  
ATOM  20474 1HB  LEU C1316      11.086  -4.759  34.338  1.00 94.500          H  
ATOM  20475 2HB  LEU C1316      12.822  -4.664  34.578  1.00 94.500          H  
ATOM  20476  HG  LEU C1316      12.485  -4.355  37.017  1.00 94.500          H  
ATOM  20477 1HD1 LEU C1316      10.246  -4.706  37.984  1.00 94.500          H  
ATOM  20478 2HD1 LEU C1316      10.271  -3.258  36.966  1.00 94.500          H  
ATOM  20479 3HD1 LEU C1316       9.538  -4.758  36.352  1.00 94.500          H  
ATOM  20480 1HD2 LEU C1316      11.710  -6.677  37.415  1.00 94.500          H  
ATOM  20481 2HD2 LEU C1316      11.023  -6.732  35.772  1.00 94.500          H  
ATOM  20482 3HD2 LEU C1316      12.770  -6.591  36.003  1.00 94.500          H  
ATOM  20483  N   ARG C1317      14.147  -2.065  34.917  1.00 57.320          N  
ATOM  20484  CA  ARG C1317      15.328  -1.522  35.564  1.00 58.060          C  
ATOM  20485  C   ARG C1317      15.762  -0.223  34.902  1.00 57.910          C  
ATOM  20486  O   ARG C1317      16.898   0.233  35.089  1.00 57.800          O  
ATOM  20487  CB  ARG C1317      16.469  -2.518  35.479  1.00 80.990          C  
ATOM  20488  CG  ARG C1317      16.269  -3.778  36.271  1.00 80.990          C  
ATOM  20489  CD  ARG C1317      17.298  -4.794  35.936  1.00 80.990          C  
ATOM  20490  NE  ARG C1317      17.190  -5.962  36.787  1.00 80.990          N  
ATOM  20491  CZ  ARG C1317      16.294  -6.959  36.642  1.00 80.990          C  
ATOM  20492  NH1 ARG C1317      15.413  -6.953  35.664  1.00 80.990          N  
ATOM  20493  NH2 ARG C1317      16.301  -7.962  37.508  1.00 80.990          N  
ATOM  20494  H   ARG C1317      14.286  -2.399  33.956  1.00 68.780          H  
ATOM  20495  HA  ARG C1317      15.095  -1.326  36.609  1.00 69.670          H  
ATOM  20496 1HB  ARG C1317      16.606  -2.807  34.434  1.00 97.190          H  
ATOM  20497 2HB  ARG C1317      17.392  -2.054  35.817  1.00 97.190          H  
ATOM  20498 1HG  ARG C1317      16.329  -3.558  37.334  1.00 97.190          H  
ATOM  20499 2HG  ARG C1317      15.283  -4.182  36.041  1.00 97.190          H  
ATOM  20500 1HD  ARG C1317      17.185  -5.106  34.895  1.00 97.190          H  
ATOM  20501 2HD  ARG C1317      18.287  -4.361  36.076  1.00 97.190          H  
ATOM  20502  HE  ARG C1317      17.839  -6.027  37.561  1.00 97.190          H  
ATOM  20503 1HH1 ARG C1317      15.382  -6.183  34.961  1.00 97.190          H  
ATOM  20504 2HH1 ARG C1317      14.752  -7.714  35.602  1.00 97.190          H  
ATOM  20505 1HH2 ARG C1317      16.974  -7.973  38.263  1.00 97.190          H  
ATOM  20506 2HH2 ARG C1317      15.636  -8.716  37.417  1.00 97.190          H  
ATOM  20507  N   SER C1318      14.860   0.351  34.120  1.00 57.960          N  
ATOM  20508  CA  SER C1318      15.064   1.562  33.355  1.00 57.760          C  
ATOM  20509  C   SER C1318      13.824   2.422  33.412  1.00 57.400          C  
ATOM  20510  O   SER C1318      13.123   2.438  34.423  1.00 57.040          O  
ATOM  20511  CB  SER C1318      15.441   1.268  31.920  1.00 80.940          C  
ATOM  20512  OG  SER C1318      15.822   2.454  31.248  1.00 80.940          O  
ATOM  20513  H   SER C1318      13.935  -0.075  34.033  1.00 69.550          H  
ATOM  20514  HA  SER C1318      15.882   2.121  33.806  1.00 69.310          H  
ATOM  20515 1HB  SER C1318      16.265   0.555  31.907  1.00 97.130          H  
ATOM  20516 2HB  SER C1318      14.622   0.813  31.412  1.00 97.130          H  
ATOM  20517  HG  SER C1318      16.205   2.165  30.408  1.00 97.130          H  
ATOM  20518  N   ARG C1319      13.618   3.218  32.358  1.00 57.480          N  
ATOM  20519  CA  ARG C1319      12.547   4.221  32.282  1.00 57.120          C  
ATOM  20520  C   ARG C1319      12.775   5.278  33.355  1.00 56.440          C  
ATOM  20521  O   ARG C1319      11.834   5.815  33.940  1.00 55.860          O  
ATOM  20522  CB  ARG C1319      11.166   3.603  32.524  1.00 80.110          C  
ATOM  20523  CG  ARG C1319      10.725   2.526  31.561  1.00 80.110          C  
ATOM  20524  CD  ARG C1319       9.433   1.951  31.967  1.00 80.110          C  
ATOM  20525  NE  ARG C1319       9.578   1.114  33.166  1.00 80.110          N  
ATOM  20526  CZ  ARG C1319       8.554   0.608  33.888  1.00 80.110          C  
ATOM  20527  NH1 ARG C1319       7.290   0.845  33.543  1.00 80.110          N  
ATOM  20528  NH2 ARG C1319       8.813  -0.132  34.961  1.00 80.110          N  
ATOM  20529  H   ARG C1319      14.262   3.115  31.578  1.00 68.980          H  
ATOM  20530  HA  ARG C1319      12.570   4.695  31.301  1.00 68.540          H  
ATOM  20531 1HB  ARG C1319      11.073   3.222  33.530  1.00 96.130          H  
ATOM  20532 2HB  ARG C1319      10.421   4.393  32.431  1.00 96.130          H  
ATOM  20533 1HG  ARG C1319      10.597   2.931  30.586  1.00 96.130          H  
ATOM  20534 2HG  ARG C1319      11.465   1.736  31.538  1.00 96.130          H  
ATOM  20535 1HD  ARG C1319       8.744   2.763  32.193  1.00 96.130          H  
ATOM  20536 2HD  ARG C1319       9.024   1.350  31.169  1.00 96.130          H  
ATOM  20537  HE  ARG C1319      10.544   0.893  33.485  1.00 96.130          H  
ATOM  20538 1HH1 ARG C1319       7.051   1.433  32.721  1.00 96.130          H  
ATOM  20539 2HH1 ARG C1319       6.536   0.464  34.093  1.00 96.130          H  
ATOM  20540 1HH2 ARG C1319       9.776  -0.300  35.248  1.00 96.130          H  
ATOM  20541 2HH2 ARG C1319       8.057  -0.513  35.509  1.00 96.130          H  
ATOM  20542  N   LYS C1320      14.052   5.589  33.586  1.00 56.530          N  
ATOM  20543  CA  LYS C1320      14.483   6.575  34.563  1.00 56.020          C  
ATOM  20544  C   LYS C1320      14.701   7.916  33.895  1.00 54.930          C  
ATOM  20545  O   LYS C1320      14.977   8.924  34.549  1.00 54.400          O  
ATOM  20546  CB  LYS C1320      15.765   6.077  35.220  1.00 78.630          C  
ATOM  20547  CG  LYS C1320      15.558   4.799  36.020  1.00 78.630          C  
ATOM  20548  CD  LYS C1320      16.856   4.233  36.550  1.00 78.630          C  
ATOM  20549  CE  LYS C1320      16.606   2.922  37.288  1.00 78.630          C  
ATOM  20550  NZ  LYS C1320      17.875   2.257  37.693  1.00 78.630          N  
ATOM  20551  H   LYS C1320      14.769   5.122  33.049  1.00 67.840          H  
ATOM  20552  HA  LYS C1320      13.704   6.689  35.319  1.00 67.220          H  
ATOM  20553 1HB  LYS C1320      16.518   5.888  34.454  1.00 94.360          H  
ATOM  20554 2HB  LYS C1320      16.156   6.844  35.888  1.00 94.360          H  
ATOM  20555 1HG  LYS C1320      14.895   5.009  36.858  1.00 94.360          H  
ATOM  20556 2HG  LYS C1320      15.081   4.055  35.399  1.00 94.360          H  
ATOM  20557 1HD  LYS C1320      17.535   4.041  35.718  1.00 94.360          H  
ATOM  20558 2HD  LYS C1320      17.323   4.946  37.228  1.00 94.360          H  
ATOM  20559 1HE  LYS C1320      16.013   3.122  38.177  1.00 94.360          H  
ATOM  20560 2HE  LYS C1320      16.046   2.251  36.635  1.00 94.360          H  
ATOM  20561 1HZ  LYS C1320      17.661   1.393  38.169  1.00 94.360          H  
ATOM  20562 2HZ  LYS C1320      18.425   2.054  36.863  1.00 94.360          H  
ATOM  20563 3HZ  LYS C1320      18.400   2.860  38.306  1.00 94.360          H  
ATOM  20564  N   ILE C1321      14.623   7.900  32.574  1.00 54.630          N  
ATOM  20565  CA  ILE C1321      14.864   9.066  31.765  1.00 53.630          C  
ATOM  20566  C   ILE C1321      13.564   9.646  31.282  1.00 53.110          C  
ATOM  20567  O   ILE C1321      12.785   8.976  30.604  1.00 52.410          O  
ATOM  20568  CB  ILE C1321      15.743   8.715  30.557  1.00 75.480          C  
ATOM  20569  CG1 ILE C1321      17.071   8.028  31.031  1.00 75.480          C  
ATOM  20570  CG2 ILE C1321      15.994   9.966  29.701  1.00 75.480          C  
ATOM  20571  CD1 ILE C1321      17.946   8.838  31.983  1.00 75.480          C  
ATOM  20572  H   ILE C1321      14.370   7.033  32.132  1.00 65.560          H  
ATOM  20573  HA  ILE C1321      15.357   9.826  32.367  1.00 64.360          H  
ATOM  20574  HB  ILE C1321      15.225   7.984  29.947  1.00 90.580          H  
ATOM  20575 1HG1 ILE C1321      16.818   7.095  31.527  1.00 90.580          H  
ATOM  20576 2HG1 ILE C1321      17.655   7.795  30.153  1.00 90.580          H  
ATOM  20577 1HG2 ILE C1321      16.579   9.712  28.853  1.00 90.580          H  
ATOM  20578 2HG2 ILE C1321      15.055  10.368  29.349  1.00 90.580          H  
ATOM  20579 3HG2 ILE C1321      16.513  10.729  30.271  1.00 90.580          H  
ATOM  20580 1HD1 ILE C1321      18.833   8.257  32.229  1.00 90.580          H  
ATOM  20581 2HD1 ILE C1321      18.250   9.767  31.517  1.00 90.580          H  
ATOM  20582 3HD1 ILE C1321      17.407   9.057  32.901  1.00 90.580          H  
ATOM  20583  N   ARG C1322      13.346  10.906  31.636  1.00 53.690          N  
ATOM  20584  CA  ARG C1322      12.126  11.617  31.302  1.00 53.170          C  
ATOM  20585  C   ARG C1322      12.369  12.694  30.252  1.00 52.590          C  
ATOM  20586  O   ARG C1322      11.467  13.458  29.914  1.00 51.750          O  
ATOM  20587  CB  ARG C1322      11.570  12.256  32.567  1.00 74.650          C  
ATOM  20588  CG  ARG C1322      11.102  11.254  33.632  1.00 74.650          C  
ATOM  20589  CD  ARG C1322      10.881  11.888  34.955  1.00 74.650          C  
ATOM  20590  NE  ARG C1322      10.338  10.933  35.925  1.00 74.650          N  
ATOM  20591  CZ  ARG C1322      11.056  10.000  36.602  1.00 74.650          C  
ATOM  20592  NH1 ARG C1322      12.360   9.884  36.425  1.00 74.650          N  
ATOM  20593  NH2 ARG C1322      10.436   9.195  37.452  1.00 74.650          N  
ATOM  20594  H   ARG C1322      14.050  11.369  32.198  1.00 64.430          H  
ATOM  20595  HA  ARG C1322      11.408  10.908  30.904  1.00 63.800          H  
ATOM  20596 1HB  ARG C1322      12.330  12.895  33.015  1.00 89.580          H  
ATOM  20597 2HB  ARG C1322      10.719  12.886  32.310  1.00 89.580          H  
ATOM  20598 1HG  ARG C1322      10.160  10.827  33.343  1.00 89.580          H  
ATOM  20599 2HG  ARG C1322      11.836  10.456  33.732  1.00 89.580          H  
ATOM  20600 1HD  ARG C1322      11.818  12.286  35.342  1.00 89.580          H  
ATOM  20601 2HD  ARG C1322      10.164  12.703  34.844  1.00 89.580          H  
ATOM  20602  HE  ARG C1322       9.342  10.972  36.102  1.00 89.580          H  
ATOM  20603 1HH1 ARG C1322      12.847  10.486  35.778  1.00 89.580          H  
ATOM  20604 2HH1 ARG C1322      12.885   9.182  36.929  1.00 89.580          H  
ATOM  20605 1HH2 ARG C1322       9.438   9.277  37.590  1.00 89.580          H  
ATOM  20606 2HH2 ARG C1322      10.959   8.495  37.958  1.00 89.580          H  
ATOM  20607  N   LYS C1323      13.598  12.765  29.755  1.00 53.040          N  
ATOM  20608  CA  LYS C1323      13.968  13.781  28.784  1.00 52.540          C  
ATOM  20609  C   LYS C1323      15.042  13.318  27.809  1.00 51.730          C  
ATOM  20610  O   LYS C1323      15.983  12.620  28.180  1.00 51.620          O  
ATOM  20611  CB  LYS C1323      14.438  15.040  29.516  1.00 73.760          C  
ATOM  20612  CG  LYS C1323      15.699  14.846  30.364  1.00 73.760          C  
ATOM  20613  CD  LYS C1323      16.066  16.116  31.125  1.00 73.760          C  
ATOM  20614  CE  LYS C1323      17.348  15.925  31.933  1.00 73.760          C  
ATOM  20615  NZ  LYS C1323      17.721  17.154  32.691  1.00 73.760          N  
ATOM  20616  H   LYS C1323      14.277  12.086  30.062  1.00 63.650          H  
ATOM  20617  HA  LYS C1323      13.083  14.032  28.200  1.00 63.050          H  
ATOM  20618 1HB  LYS C1323      14.647  15.823  28.788  1.00 88.510          H  
ATOM  20619 2HB  LYS C1323      13.641  15.402  30.166  1.00 88.510          H  
ATOM  20620 1HG  LYS C1323      15.537  14.037  31.074  1.00 88.510          H  
ATOM  20621 2HG  LYS C1323      16.536  14.579  29.722  1.00 88.510          H  
ATOM  20622 1HD  LYS C1323      16.207  16.933  30.418  1.00 88.510          H  
ATOM  20623 2HD  LYS C1323      15.255  16.380  31.805  1.00 88.510          H  
ATOM  20624 1HE  LYS C1323      17.206  15.106  32.636  1.00 88.510          H  
ATOM  20625 2HE  LYS C1323      18.162  15.670  31.253  1.00 88.510          H  
ATOM  20626 1HZ  LYS C1323      18.573  16.984  33.209  1.00 88.510          H  
ATOM  20627 2HZ  LYS C1323      17.869  17.919  32.047  1.00 88.510          H  
ATOM  20628 3HZ  LYS C1323      16.980  17.394  33.334  1.00 88.510          H  
ATOM  20629  N   GLN C1324      14.927  13.787  26.569  1.00 51.100          N  
ATOM  20630  CA  GLN C1324      15.913  13.552  25.513  1.00 50.360          C  
ATOM  20631  C   GLN C1324      16.295  12.094  25.248  1.00 50.150          C  
ATOM  20632  O   GLN C1324      17.476  11.774  25.108  1.00 49.770          O  
ATOM  20633  CB  GLN C1324      17.199  14.336  25.775  1.00 70.800          C  
ATOM  20634  CG  GLN C1324      17.056  15.837  25.797  1.00 70.800          C  
ATOM  20635  CD  GLN C1324      18.423  16.529  25.845  1.00 70.800          C  
ATOM  20636  OE1 GLN C1324      19.330  16.203  25.052  1.00 70.800          O  
ATOM  20637  NE2 GLN C1324      18.579  17.486  26.758  1.00 70.800          N  
ATOM  20638  H   GLN C1324      14.109  14.341  26.351  1.00 61.320          H  
ATOM  20639  HA  GLN C1324      15.487  13.939  24.587  1.00 60.430          H  
ATOM  20640 1HB  GLN C1324      17.637  14.024  26.722  1.00 84.960          H  
ATOM  20641 2HB  GLN C1324      17.903  14.104  25.011  1.00 84.960          H  
ATOM  20642 1HG  GLN C1324      16.535  16.161  24.899  1.00 84.960          H  
ATOM  20643 2HG  GLN C1324      16.494  16.123  26.685  1.00 84.960          H  
ATOM  20644 1HE2 GLN C1324      19.452  17.974  26.829  1.00 84.960          H  
ATOM  20645 2HE2 GLN C1324      17.826  17.725  27.371  1.00 84.960          H  
ATOM  20646  N   LEU C1325      15.321  11.205  25.093  1.00 50.410          N  
ATOM  20647  CA  LEU C1325      15.663   9.806  24.833  1.00 50.210          C  
ATOM  20648  C   LEU C1325      16.463   9.681  23.532  1.00 50.190          C  
ATOM  20649  O   LEU C1325      17.423   8.920  23.433  1.00 49.950          O  
ATOM  20650  CB  LEU C1325      14.387   8.948  24.716  1.00 70.370          C  
ATOM  20651  CG  LEU C1325      13.527   8.755  26.010  1.00 70.370          C  
ATOM  20652  CD1 LEU C1325      12.216   8.045  25.647  1.00 70.370          C  
ATOM  20653  CD2 LEU C1325      14.289   7.937  27.042  1.00 70.370          C  
ATOM  20654  H   LEU C1325      14.360  11.494  25.205  1.00 60.490          H  
ATOM  20655  HA  LEU C1325      16.282   9.447  25.644  1.00 60.250          H  
ATOM  20656 1HB  LEU C1325      13.746   9.386  23.955  1.00 84.450          H  
ATOM  20657 2HB  LEU C1325      14.685   7.955  24.373  1.00 84.450          H  
ATOM  20658  HG  LEU C1325      13.283   9.728  26.433  1.00 84.450          H  
ATOM  20659 1HD1 LEU C1325      11.617   7.931  26.551  1.00 84.450          H  
ATOM  20660 2HD1 LEU C1325      11.664   8.639  24.920  1.00 84.450          H  
ATOM  20661 3HD1 LEU C1325      12.428   7.071  25.229  1.00 84.450          H  
ATOM  20662 1HD2 LEU C1325      13.664   7.820  27.935  1.00 84.450          H  
ATOM  20663 2HD2 LEU C1325      14.528   6.958  26.632  1.00 84.450          H  
ATOM  20664 3HD2 LEU C1325      15.193   8.441  27.313  1.00 84.450          H  
ATOM  20665  N   ARG C1326      16.130  10.510  22.552  1.00 50.470          N  
ATOM  20666  CA  ARG C1326      16.778  10.454  21.249  1.00 50.500          C  
ATOM  20667  C   ARG C1326      18.185  11.051  21.207  1.00 50.160          C  
ATOM  20668  O   ARG C1326      18.818  11.042  20.151  1.00 49.940          O  
ATOM  20669  CB  ARG C1326      15.926  11.133  20.189  1.00 70.690          C  
ATOM  20670  CG  ARG C1326      14.605  10.428  19.885  1.00 70.690          C  
ATOM  20671  CD  ARG C1326      13.785  11.163  18.872  1.00 70.690          C  
ATOM  20672  NE  ARG C1326      13.286  12.453  19.364  1.00 70.690          N  
ATOM  20673  CZ  ARG C1326      12.683  13.397  18.602  1.00 70.690          C  
ATOM  20674  NH1 ARG C1326      12.507  13.202  17.309  1.00 70.690          N  
ATOM  20675  NH2 ARG C1326      12.265  14.524  19.161  1.00 70.690          N  
ATOM  20676  H   ARG C1326      15.370  11.156  22.700  1.00 60.560          H  
ATOM  20677  HA  ARG C1326      16.855   9.408  20.974  1.00 60.600          H  
ATOM  20678 1HB  ARG C1326      15.708  12.152  20.498  1.00 84.830          H  
ATOM  20679 2HB  ARG C1326      16.488  11.188  19.256  1.00 84.830          H  
ATOM  20680 1HG  ARG C1326      14.818   9.432  19.496  1.00 84.830          H  
ATOM  20681 2HG  ARG C1326      14.021  10.340  20.800  1.00 84.830          H  
ATOM  20682 1HD  ARG C1326      14.401  11.345  17.991  1.00 84.830          H  
ATOM  20683 2HD  ARG C1326      12.928  10.548  18.596  1.00 84.830          H  
ATOM  20684  HE  ARG C1326      13.389  12.650  20.348  1.00 84.830          H  
ATOM  20685 1HH1 ARG C1326      12.822  12.348  16.876  1.00 84.830          H  
ATOM  20686 2HH1 ARG C1326      12.057  13.910  16.747  1.00 84.830          H  
ATOM  20687 1HH2 ARG C1326      12.398  14.679  20.151  1.00 84.830          H  
ATOM  20688 2HH2 ARG C1326      11.814  15.233  18.599  1.00 84.830          H  
ATOM  20689  N   SER C1327      18.661  11.646  22.306  1.00 50.110          N  
ATOM  20690  CA  SER C1327      19.996  12.233  22.294  1.00 49.850          C  
ATOM  20691  C   SER C1327      21.081  11.219  22.651  1.00 49.610          C  
ATOM  20692  O   SER C1327      22.273  11.509  22.531  1.00 49.540          O  
ATOM  20693  CB  SER C1327      20.089  13.400  23.265  1.00 69.890          C  
ATOM  20694  OG  SER C1327      19.264  14.480  22.884  1.00 69.890          O  
ATOM  20695  H   SER C1327      18.126  11.665  23.178  1.00 60.130          H  
ATOM  20696  HA  SER C1327      20.196  12.606  21.290  1.00 59.820          H  
ATOM  20697 1HB  SER C1327      19.808  13.054  24.257  1.00 83.870          H  
ATOM  20698 2HB  SER C1327      21.120  13.737  23.326  1.00 83.870          H  
ATOM  20699  HG  SER C1327      19.340  15.144  23.611  1.00 83.870          H  
ATOM  20700  N   VAL C1328      20.690  10.033  23.122  1.00 49.530          N  
ATOM  20701  CA  VAL C1328      21.679   9.058  23.562  1.00 49.320          C  
ATOM  20702  C   VAL C1328      21.530   7.722  22.861  1.00 49.270          C  
ATOM  20703  O   VAL C1328      20.463   7.109  22.865  1.00 48.490          O  
ATOM  20704  CB  VAL C1328      21.603   8.892  25.091  1.00 69.130          C  
ATOM  20705  CG1 VAL C1328      22.576   7.851  25.593  1.00 69.130          C  
ATOM  20706  CG2 VAL C1328      21.897  10.228  25.757  1.00 69.130          C  
ATOM  20707  H   VAL C1328      19.689   9.808  23.185  1.00 59.440          H  
ATOM  20708  HA  VAL C1328      22.669   9.447  23.323  1.00 59.180          H  
ATOM  20709  HB  VAL C1328      20.642   8.571  25.343  1.00 82.960          H  
ATOM  20710 1HG1 VAL C1328      22.477   7.763  26.675  1.00 82.960          H  
ATOM  20711 2HG1 VAL C1328      22.360   6.901  25.151  1.00 82.960          H  
ATOM  20712 3HG1 VAL C1328      23.592   8.147  25.347  1.00 82.960          H  
ATOM  20713 1HG2 VAL C1328      21.833  10.118  26.832  1.00 82.960          H  
ATOM  20714 2HG2 VAL C1328      22.900  10.555  25.486  1.00 82.960          H  
ATOM  20715 3HG2 VAL C1328      21.178  10.973  25.434  1.00 82.960          H  
ATOM  20716  N   VAL C1329      22.632   7.219  22.328  1.00 50.130          N  
ATOM  20717  CA  VAL C1329      22.591   5.964  21.590  1.00 50.220          C  
ATOM  20718  C   VAL C1329      22.075   4.801  22.416  1.00 50.100          C  
ATOM  20719  O   VAL C1329      21.304   3.997  21.896  1.00 49.600          O  
ATOM  20720  CB  VAL C1329      23.968   5.631  20.997  1.00 70.270          C  
ATOM  20721  CG1 VAL C1329      23.968   4.207  20.405  1.00 70.270          C  
ATOM  20722  CG2 VAL C1329      24.284   6.659  19.910  1.00 70.270          C  
ATOM  20723  H   VAL C1329      23.482   7.765  22.401  1.00 60.160          H  
ATOM  20724  HA  VAL C1329      21.913   6.088  20.760  1.00 60.260          H  
ATOM  20725  HB  VAL C1329      24.726   5.671  21.777  1.00 84.330          H  
ATOM  20726 1HG1 VAL C1329      24.949   3.995  19.980  1.00 84.330          H  
ATOM  20727 2HG1 VAL C1329      23.754   3.463  21.171  1.00 84.330          H  
ATOM  20728 3HG1 VAL C1329      23.212   4.139  19.621  1.00 84.330          H  
ATOM  20729 1HG2 VAL C1329      25.261   6.444  19.477  1.00 84.330          H  
ATOM  20730 2HG2 VAL C1329      23.523   6.607  19.131  1.00 84.330          H  
ATOM  20731 3HG2 VAL C1329      24.291   7.659  20.337  1.00 84.330          H  
ATOM  20732  N   SER C1330      22.509   4.672  23.666  1.00 50.590          N  
ATOM  20733  CA  SER C1330      22.028   3.579  24.494  1.00 50.590          C  
ATOM  20734  C   SER C1330      20.527   3.673  24.810  1.00 49.560          C  
ATOM  20735  O   SER C1330      19.884   2.646  25.068  1.00 49.300          O  
ATOM  20736  CB  SER C1330      22.815   3.521  25.789  1.00 70.830          C  
ATOM  20737  OG  SER C1330      22.565   4.645  26.591  1.00 70.830          O  
ATOM  20738  H   SER C1330      23.156   5.344  24.053  1.00 60.710          H  
ATOM  20739  HA  SER C1330      22.201   2.649  23.952  1.00 60.710          H  
ATOM  20740 1HB  SER C1330      22.545   2.617  26.334  1.00 84.990          H  
ATOM  20741 2HB  SER C1330      23.877   3.462  25.563  1.00 84.990          H  
ATOM  20742  HG  SER C1330      23.048   4.496  27.412  1.00 84.990          H  
ATOM  20743  N   ARG C1331      19.943   4.881  24.757  1.00 48.980          N  
ATOM  20744  CA  ARG C1331      18.533   5.030  25.066  1.00 48.010          C  
ATOM  20745  C   ARG C1331      17.777   4.645  23.811  1.00 47.410          C  
ATOM  20746  O   ARG C1331      16.744   3.966  23.875  1.00 46.840          O  
ATOM  20747  CB  ARG C1331      18.219   6.451  25.484  1.00 67.600          C  
ATOM  20748  CG  ARG C1331      18.853   6.873  26.806  1.00 67.600          C  
ATOM  20749  CD  ARG C1331      18.552   8.279  27.113  1.00 67.600          C  
ATOM  20750  NE  ARG C1331      19.344   8.787  28.222  1.00 67.600          N  
ATOM  20751  CZ  ARG C1331      19.478  10.097  28.546  1.00 67.600          C  
ATOM  20752  NH1 ARG C1331      18.873  11.042  27.839  1.00 67.600          N  
ATOM  20753  NH2 ARG C1331      20.227  10.435  29.584  1.00 67.600          N  
ATOM  20754  H   ARG C1331      20.461   5.712  24.482  1.00 58.780          H  
ATOM  20755  HA  ARG C1331      18.263   4.351  25.874  1.00 57.610          H  
ATOM  20756 1HB  ARG C1331      18.591   7.130  24.722  1.00 81.120          H  
ATOM  20757 2HB  ARG C1331      17.140   6.597  25.551  1.00 81.120          H  
ATOM  20758 1HG  ARG C1331      18.454   6.259  27.608  1.00 81.120          H  
ATOM  20759 2HG  ARG C1331      19.933   6.741  26.755  1.00 81.120          H  
ATOM  20760 1HD  ARG C1331      18.687   8.918  26.245  1.00 81.120          H  
ATOM  20761 2HD  ARG C1331      17.521   8.311  27.405  1.00 81.120          H  
ATOM  20762  HE  ARG C1331      19.831   8.108  28.797  1.00 81.120          H  
ATOM  20763 1HH1 ARG C1331      18.291  10.812  27.033  1.00 81.120          H  
ATOM  20764 2HH1 ARG C1331      18.971  12.013  28.095  1.00 81.120          H  
ATOM  20765 1HH2 ARG C1331      20.690   9.720  30.129  1.00 81.120          H  
ATOM  20766 2HH2 ARG C1331      20.332  11.406  29.836  1.00 81.120          H  
ATOM  20767  N   MET C1332      18.316   5.063  22.659  1.00 47.570          N  
ATOM  20768  CA  MET C1332      17.710   4.720  21.390  1.00 47.090          C  
ATOM  20769  C   MET C1332      17.784   3.222  21.192  1.00 47.340          C  
ATOM  20770  O   MET C1332      16.846   2.629  20.661  1.00 46.500          O  
ATOM  20771  CB  MET C1332      18.373   5.467  20.242  1.00 66.120          C  
ATOM  20772  CG  MET C1332      18.035   6.948  20.224  1.00 66.120          C  
ATOM  20773  SD  MET C1332      18.618   7.836  18.765  1.00 66.120          S  
ATOM  20774  CE  MET C1332      20.358   8.054  19.142  1.00 66.120          C  
ATOM  20775  H   MET C1332      19.151   5.657  22.683  1.00 57.080          H  
ATOM  20776  HA  MET C1332      16.661   5.002  21.420  1.00 56.510          H  
ATOM  20777 1HB  MET C1332      19.452   5.364  20.334  1.00 79.340          H  
ATOM  20778 2HB  MET C1332      18.077   5.026  19.292  1.00 79.340          H  
ATOM  20779 1HG  MET C1332      16.953   7.058  20.285  1.00 79.340          H  
ATOM  20780 2HG  MET C1332      18.468   7.420  21.111  1.00 79.340          H  
ATOM  20781 1HE  MET C1332      20.835   8.613  18.338  1.00 79.340          H  
ATOM  20782 2HE  MET C1332      20.462   8.608  20.081  1.00 79.340          H  
ATOM  20783 3HE  MET C1332      20.822   7.097  19.223  1.00 79.340          H  
ATOM  20784  N   ALA C1333      18.894   2.599  21.615  1.00 48.540          N  
ATOM  20785  CA  ALA C1333      19.022   1.164  21.497  1.00 48.950          C  
ATOM  20786  C   ALA C1333      17.931   0.498  22.312  1.00 48.780          C  
ATOM  20787  O   ALA C1333      17.250  -0.406  21.828  1.00 48.630          O  
ATOM  20788  CB  ALA C1333      20.384   0.712  21.972  1.00 68.370          C  
ATOM  20789  H   ALA C1333      19.669   3.145  21.995  1.00 58.250          H  
ATOM  20790  HA  ALA C1333      18.899   0.888  20.457  1.00 58.740          H  
ATOM  20791 1HB  ALA C1333      20.466  -0.369  21.870  1.00 82.040          H  
ATOM  20792 2HB  ALA C1333      21.155   1.200  21.374  1.00 82.040          H  
ATOM  20793 3HB  ALA C1333      20.507   0.988  23.015  1.00 82.040          H  
ATOM  20794  N   ALA C1334      17.682   0.990  23.528  1.00 48.870          N  
ATOM  20795  CA  ALA C1334      16.618   0.393  24.311  1.00 48.760          C  
ATOM  20796  C   ALA C1334      15.273   0.518  23.584  1.00 48.070          C  
ATOM  20797  O   ALA C1334      14.472  -0.427  23.560  1.00 47.910          O  
ATOM  20798  CB  ALA C1334      16.551   1.056  25.674  1.00 68.310          C  
ATOM  20799  H   ALA C1334      18.283   1.716  23.935  1.00 58.640          H  
ATOM  20800  HA  ALA C1334      16.842  -0.667  24.437  1.00 58.510          H  
ATOM  20801 1HB  ALA C1334      15.782   0.596  26.277  1.00 81.970          H  
ATOM  20802 2HB  ALA C1334      17.514   0.943  26.169  1.00 81.970          H  
ATOM  20803 3HB  ALA C1334      16.330   2.112  25.552  1.00 81.970          H  
ATOM  20804  N   LEU C1335      15.012   1.659  22.950  1.00 47.690          N  
ATOM  20805  CA  LEU C1335      13.749   1.789  22.229  1.00 47.070          C  
ATOM  20806  C   LEU C1335      13.701   0.794  21.047  1.00 46.960          C  
ATOM  20807  O   LEU C1335      12.664   0.172  20.772  1.00 46.720          O  
ATOM  20808  CB  LEU C1335      13.566   3.245  21.760  1.00 66.150          C  
ATOM  20809  CG  LEU C1335      13.325   4.322  22.902  1.00 66.150          C  
ATOM  20810  CD1 LEU C1335      13.397   5.733  22.298  1.00 66.150          C  
ATOM  20811  CD2 LEU C1335      11.940   4.103  23.571  1.00 66.150          C  
ATOM  20812  H   LEU C1335      15.669   2.445  23.036  1.00 57.230          H  
ATOM  20813  HA  LEU C1335      12.942   1.529  22.907  1.00 56.480          H  
ATOM  20814 1HB  LEU C1335      14.464   3.538  21.219  1.00 79.380          H  
ATOM  20815 2HB  LEU C1335      12.725   3.288  21.072  1.00 79.380          H  
ATOM  20816  HG  LEU C1335      14.110   4.231  23.658  1.00 79.380          H  
ATOM  20817 1HD1 LEU C1335      13.245   6.469  23.076  1.00 79.380          H  
ATOM  20818 2HD1 LEU C1335      14.376   5.888  21.845  1.00 79.380          H  
ATOM  20819 3HD1 LEU C1335      12.624   5.845  21.540  1.00 79.380          H  
ATOM  20820 1HD2 LEU C1335      11.799   4.849  24.341  1.00 79.380          H  
ATOM  20821 2HD2 LEU C1335      11.153   4.202  22.821  1.00 79.380          H  
ATOM  20822 3HD2 LEU C1335      11.881   3.120  24.016  1.00 79.380          H  
ATOM  20823  N   ARG C1336      14.833   0.610  20.362  1.00 47.190          N  
ATOM  20824  CA  ARG C1336      14.959  -0.315  19.228  1.00 47.120          C  
ATOM  20825  C   ARG C1336      14.727  -1.780  19.631  1.00 47.250          C  
ATOM  20826  O   ARG C1336      14.200  -2.570  18.837  1.00 46.920          O  
ATOM  20827  CB  ARG C1336      16.318  -0.155  18.566  1.00 66.000          C  
ATOM  20828  CG  ARG C1336      16.485   1.159  17.794  1.00 66.000          C  
ATOM  20829  CD  ARG C1336      17.874   1.364  17.335  1.00 66.000          C  
ATOM  20830  NE  ARG C1336      18.041   2.655  16.674  1.00 66.000          N  
ATOM  20831  CZ  ARG C1336      19.233   3.221  16.369  1.00 66.000          C  
ATOM  20832  NH1 ARG C1336      20.362   2.601  16.662  1.00 66.000          N  
ATOM  20833  NH2 ARG C1336      19.266   4.403  15.774  1.00 66.000          N  
ATOM  20834  H   ARG C1336      15.641   1.192  20.609  1.00 56.630          H  
ATOM  20835  HA  ARG C1336      14.205  -0.044  18.490  1.00 56.540          H  
ATOM  20836 1HB  ARG C1336      17.093  -0.203  19.315  1.00 79.200          H  
ATOM  20837 2HB  ARG C1336      16.483  -0.976  17.871  1.00 79.200          H  
ATOM  20838 1HG  ARG C1336      15.846   1.129  16.911  1.00 79.200          H  
ATOM  20839 2HG  ARG C1336      16.190   1.999  18.407  1.00 79.200          H  
ATOM  20840 1HD  ARG C1336      18.534   1.334  18.195  1.00 79.200          H  
ATOM  20841 2HD  ARG C1336      18.146   0.577  16.633  1.00 79.200          H  
ATOM  20842  HE  ARG C1336      17.201   3.164  16.427  1.00 79.200          H  
ATOM  20843 1HH1 ARG C1336      20.345   1.700  17.115  1.00 79.200          H  
ATOM  20844 2HH1 ARG C1336      21.249   3.027  16.430  1.00 79.200          H  
ATOM  20845 1HH2 ARG C1336      18.407   4.883  15.549  1.00 79.200          H  
ATOM  20846 2HH2 ARG C1336      20.152   4.831  15.545  1.00 79.200          H  
ATOM  20847  N   THR C1337      15.047  -2.136  20.886  1.00 47.750          N  
ATOM  20848  CA  THR C1337      14.861  -3.505  21.372  1.00 48.000          C  
ATOM  20849  C   THR C1337      13.460  -3.690  21.968  1.00 47.530          C  
ATOM  20850  O   THR C1337      13.186  -4.711  22.604  1.00 47.430          O  
ATOM  20851  CB  THR C1337      15.910  -3.939  22.423  1.00 67.100          C  
ATOM  20852  OG1 THR C1337      15.799  -3.126  23.579  1.00 67.100          O  
ATOM  20853  CG2 THR C1337      17.308  -3.803  21.841  1.00 67.100          C  
ATOM  20854  H   THR C1337      15.522  -1.459  21.499  1.00 57.300          H  
ATOM  20855  HA  THR C1337      14.950  -4.180  20.524  1.00 57.600          H  
ATOM  20856  HB  THR C1337      15.741  -4.976  22.703  1.00 80.520          H  
ATOM  20857  HG1 THR C1337      15.120  -3.500  24.150  1.00 80.520          H  
ATOM  20858 1HG2 THR C1337      18.039  -4.112  22.583  1.00 80.520          H  
ATOM  20859 2HG2 THR C1337      17.392  -4.437  20.959  1.00 80.520          H  
ATOM  20860 3HG2 THR C1337      17.492  -2.782  21.561  1.00 80.520          H  
ATOM  20861  N   GLN C1338      12.573  -2.716  21.726  1.00 47.220          N  
ATOM  20862  CA  GLN C1338      11.174  -2.677  22.131  1.00 46.770          C  
ATOM  20863  C   GLN C1338      10.936  -2.509  23.631  1.00 46.480          C  
ATOM  20864  O   GLN C1338       9.969  -3.045  24.175  1.00 46.500          O  
ATOM  20865  CB  GLN C1338      10.452  -3.966  21.669  1.00 65.660          C  
ATOM  20866  CG  GLN C1338      10.584  -4.303  20.151  1.00 65.660          C  
ATOM  20867  CD  GLN C1338       9.956  -3.298  19.222  1.00 65.660          C  
ATOM  20868  OE1 GLN C1338       8.753  -3.038  19.271  1.00 65.660          O  
ATOM  20869  NE2 GLN C1338      10.773  -2.721  18.355  1.00 65.660          N  
ATOM  20870  H   GLN C1338      12.887  -1.873  21.237  1.00 56.660          H  
ATOM  20871  HA  GLN C1338      10.713  -1.827  21.631  1.00 56.120          H  
ATOM  20872 1HB  GLN C1338      10.792  -4.821  22.246  1.00 78.790          H  
ATOM  20873 2HB  GLN C1338       9.389  -3.857  21.875  1.00 78.790          H  
ATOM  20874 1HG  GLN C1338      11.639  -4.369  19.893  1.00 78.790          H  
ATOM  20875 2HG  GLN C1338      10.108  -5.264  19.973  1.00 78.790          H  
ATOM  20876 1HE2 GLN C1338      10.417  -2.045  17.704  1.00 78.790          H  
ATOM  20877 2HE2 GLN C1338      11.759  -2.958  18.342  1.00 78.790          H  
ATOM  20878  N   THR C1339      11.789  -1.726  24.295  1.00 46.210          N  
ATOM  20879  CA  THR C1339      11.587  -1.405  25.700  1.00 45.940          C  
ATOM  20880  C   THR C1339      10.629  -0.225  25.789  1.00 45.770          C  
ATOM  20881  O   THR C1339      10.270   0.365  24.770  1.00 45.400          O  
ATOM  20882  CB  THR C1339      12.889  -1.069  26.411  1.00 64.420          C  
ATOM  20883  OG1 THR C1339      13.399   0.110  25.887  1.00 64.420          O  
ATOM  20884  CG2 THR C1339      13.893  -2.162  26.227  1.00 64.420          C  
ATOM  20885  H   THR C1339      12.602  -1.325  23.827  1.00 55.450          H  
ATOM  20886  HA  THR C1339      11.129  -2.258  26.201  1.00 55.130          H  
ATOM  20887  HB  THR C1339      12.699  -0.925  27.466  1.00 77.310          H  
ATOM  20888  HG1 THR C1339      13.617  -0.034  24.955  1.00 77.310          H  
ATOM  20889 1HG2 THR C1339      14.815  -1.900  26.731  1.00 77.310          H  
ATOM  20890 2HG2 THR C1339      13.504  -3.092  26.623  1.00 77.310          H  
ATOM  20891 3HG2 THR C1339      14.082  -2.283  25.178  1.00 77.310          H  
ATOM  20892  N   LEU C1340      10.226   0.119  27.006  1.00 46.060          N  
ATOM  20893  CA  LEU C1340       9.251   1.174  27.270  1.00 45.900          C  
ATOM  20894  C   LEU C1340       9.664   2.600  27.797  1.00 47.010          C  
ATOM  20895  O   LEU C1340       8.792   3.295  28.306  1.00 47.300          O  
ATOM  20896  CB  LEU C1340       8.235   0.548  28.234  1.00 64.320          C  
ATOM  20897  CG  LEU C1340       7.488  -0.740  27.706  1.00 64.320          C  
ATOM  20898  CD1 LEU C1340       6.642  -1.318  28.829  1.00 64.320          C  
ATOM  20899  CD2 LEU C1340       6.598  -0.400  26.503  1.00 64.320          C  
ATOM  20900  H   LEU C1340      10.589  -0.414  27.779  1.00 55.270          H  
ATOM  20901  HA  LEU C1340       8.752   1.362  26.324  1.00 55.080          H  
ATOM  20902 1HB  LEU C1340       8.731   0.281  29.143  1.00 77.190          H  
ATOM  20903 2HB  LEU C1340       7.477   1.282  28.472  1.00 77.190          H  
ATOM  20904  HG  LEU C1340       8.220  -1.488  27.411  1.00 77.190          H  
ATOM  20905 1HD1 LEU C1340       6.135  -2.219  28.481  1.00 77.190          H  
ATOM  20906 2HD1 LEU C1340       7.280  -1.569  29.677  1.00 77.190          H  
ATOM  20907 3HD1 LEU C1340       5.900  -0.582  29.142  1.00 77.190          H  
ATOM  20908 1HD2 LEU C1340       6.098  -1.303  26.167  1.00 77.190          H  
ATOM  20909 2HD2 LEU C1340       5.853   0.342  26.801  1.00 77.190          H  
ATOM  20910 3HD2 LEU C1340       7.189  -0.009  25.682  1.00 77.190          H  
ATOM  20911  N   PRO C1341      10.921   3.119  27.707  1.00 47.650          N  
ATOM  20912  CA  PRO C1341      11.292   4.472  28.148  1.00 48.670          C  
ATOM  20913  C   PRO C1341      10.340   5.573  27.660  1.00 48.570          C  
ATOM  20914  O   PRO C1341      10.096   6.540  28.389  1.00 47.910          O  
ATOM  20915  CB  PRO C1341      12.685   4.631  27.538  1.00 73.000          C  
ATOM  20916  CG  PRO C1341      13.229   3.241  27.512  1.00 73.000          C  
ATOM  20917  CD  PRO C1341      12.049   2.358  27.200  1.00 73.000          C  
ATOM  20918  HA  PRO C1341      11.359   4.501  29.240  1.00 58.400          H  
ATOM  20919 1HB  PRO C1341      12.618   5.079  26.545  1.00 87.610          H  
ATOM  20920 2HB  PRO C1341      13.283   5.312  28.157  1.00 87.610          H  
ATOM  20921 1HG  PRO C1341      14.014   3.154  26.740  1.00 87.610          H  
ATOM  20922 2HG  PRO C1341      13.699   2.997  28.473  1.00 87.610          H  
ATOM  20923 1HD  PRO C1341      11.964   2.181  26.126  1.00 87.610          H  
ATOM  20924 2HD  PRO C1341      12.203   1.454  27.784  1.00 87.610          H  
ATOM  20925  N   SER C1342       9.748   5.399  26.463  1.00 49.250          N  
ATOM  20926  CA  SER C1342       8.815   6.361  25.875  1.00 49.280          C  
ATOM  20927  C   SER C1342       7.561   6.655  26.719  1.00 49.730          C  
ATOM  20928  O   SER C1342       6.804   7.572  26.392  1.00 50.050          O  
ATOM  20929  CB  SER C1342       8.405   5.890  24.491  1.00 68.980          C  
ATOM  20930  OG  SER C1342       7.674   4.695  24.548  1.00 68.980          O  
ATOM  20931  H   SER C1342       9.963   4.598  25.884  1.00 59.100          H  
ATOM  20932  HA  SER C1342       9.347   7.303  25.755  1.00 59.140          H  
ATOM  20933 1HB  SER C1342       7.802   6.661  24.013  1.00 82.780          H  
ATOM  20934 2HB  SER C1342       9.292   5.748  23.880  1.00 82.780          H  
ATOM  20935  HG  SER C1342       7.400   4.507  23.638  1.00 82.780          H  
ATOM  20936  N   GLU C1343       7.351   5.900  27.809  1.00 49.790          N  
ATOM  20937  CA  GLU C1343       6.243   6.115  28.739  1.00 50.260          C  
ATOM  20938  C   GLU C1343       6.314   7.460  29.472  1.00 50.650          C  
ATOM  20939  O   GLU C1343       5.289   7.963  29.938  1.00 50.850          O  
ATOM  20940  CB  GLU C1343       6.168   5.000  29.796  1.00 70.180          C  
ATOM  20941  CG  GLU C1343       5.684   3.639  29.296  1.00 70.180          C  
ATOM  20942  CD  GLU C1343       5.688   2.572  30.390  1.00 70.180          C  
ATOM  20943  OE1 GLU C1343       6.245   2.815  31.444  1.00 70.180          O  
ATOM  20944  OE2 GLU C1343       5.120   1.532  30.176  1.00 70.180          O  
ATOM  20945  H   GLU C1343       7.998   5.128  27.996  1.00 59.750          H  
ATOM  20946  HA  GLU C1343       5.319   6.095  28.163  1.00 60.310          H  
ATOM  20947 1HB  GLU C1343       7.164   4.853  30.224  1.00 84.210          H  
ATOM  20948 2HB  GLU C1343       5.511   5.313  30.605  1.00 84.210          H  
ATOM  20949 1HG  GLU C1343       4.667   3.751  28.926  1.00 84.210          H  
ATOM  20950 2HG  GLU C1343       6.299   3.323  28.465  1.00 84.210          H  
ATOM  20951  N   ASN C1344       7.516   8.020  29.624  1.00 50.770          N  
ATOM  20952  CA  ASN C1344       7.681   9.264  30.374  1.00 51.180          C  
ATOM  20953  C   ASN C1344       7.439  10.530  29.544  1.00 50.800          C  
ATOM  20954  O   ASN C1344       8.204  10.837  28.628  1.00 50.300          O  
ATOM  20955  CB  ASN C1344       9.063   9.320  30.976  1.00 71.490          C  
ATOM  20956  CG  ASN C1344       9.316   8.263  32.036  1.00 71.490          C  
ATOM  20957  OD1 ASN C1344       8.422   7.904  32.813  1.00 71.490          O  
ATOM  20958  ND2 ASN C1344      10.534   7.772  32.089  1.00 71.490          N  
ATOM  20959  H   ASN C1344       8.334   7.557  29.209  1.00 60.920          H  
ATOM  20960  HA  ASN C1344       6.948   9.270  31.182  1.00 61.420          H  
ATOM  20961 1HB  ASN C1344       9.803   9.192  30.181  1.00 85.790          H  
ATOM  20962 2HB  ASN C1344       9.204  10.299  31.396  1.00 85.790          H  
ATOM  20963 1HD2 ASN C1344      10.783   7.069  32.785  1.00 85.790          H  
ATOM  20964 2HD2 ASN C1344      11.248   8.104  31.446  1.00 85.790          H  
ATOM  20965  N   SER C1345       6.387  11.290  29.880  1.00 51.040          N  
ATOM  20966  CA  SER C1345       6.051  12.482  29.095  1.00 50.770          C  
ATOM  20967  C   SER C1345       5.292  13.550  29.882  1.00 50.280          C  
ATOM  20968  O   SER C1345       4.688  13.273  30.933  1.00 50.090          O  
ATOM  20969  CB  SER C1345       5.185  12.084  27.915  1.00 71.190          C  
ATOM  20970  OG  SER C1345       3.900  11.675  28.347  1.00 71.190          O  
ATOM  20971  H   SER C1345       5.790  11.002  30.642  1.00 61.250          H  
ATOM  20972  HA  SER C1345       6.980  12.926  28.729  1.00 60.920          H  
ATOM  20973 1HB  SER C1345       5.093  12.923  27.225  1.00 85.420          H  
ATOM  20974 2HB  SER C1345       5.666  11.267  27.377  1.00 85.420          H  
ATOM  20975  HG  SER C1345       3.484  11.256  27.581  1.00 85.420          H  
ATOM  20976  N   GLU C1346       5.284  14.767  29.326  1.00 50.100          N  
ATOM  20977  CA  GLU C1346       4.544  15.895  29.884  1.00 49.620          C  
ATOM  20978  C   GLU C1346       3.062  15.608  29.878  1.00 48.510          C  
ATOM  20979  O   GLU C1346       2.351  15.951  30.823  1.00 48.100          O  
ATOM  20980  CB  GLU C1346       4.802  17.152  29.045  1.00 69.660          C  
ATOM  20981  CG  GLU C1346       6.229  17.679  29.088  1.00 69.660          C  
ATOM  20982  CD  GLU C1346       7.177  16.875  28.242  1.00 69.660          C  
ATOM  20983  OE1 GLU C1346       6.713  16.017  27.511  1.00 69.660          O  
ATOM  20984  OE2 GLU C1346       8.354  17.087  28.345  1.00 69.660          O  
ATOM  20985  H   GLU C1346       5.828  14.924  28.472  1.00 60.120          H  
ATOM  20986  HA  GLU C1346       4.855  16.062  30.912  1.00 59.540          H  
ATOM  20987 1HB  GLU C1346       4.542  16.956  28.006  1.00 83.590          H  
ATOM  20988 2HB  GLU C1346       4.150  17.953  29.396  1.00 83.590          H  
ATOM  20989 1HG  GLU C1346       6.227  18.706  28.726  1.00 83.590          H  
ATOM  20990 2HG  GLU C1346       6.572  17.697  30.110  1.00 83.590          H  
ATOM  20991  N   GLU C1347       2.592  14.977  28.802  1.00 48.010          N  
ATOM  20992  CA  GLU C1347       1.181  14.670  28.683  1.00 46.950          C  
ATOM  20993  C   GLU C1347       0.749  13.702  29.759  1.00 46.150          C  
ATOM  20994  O   GLU C1347      -0.288  13.906  30.385  1.00 45.310          O  
ATOM  20995  CB  GLU C1347       0.861  14.094  27.312  1.00 66.150          C  
ATOM  20996  CG  GLU C1347       0.945  15.095  26.179  1.00 66.150          C  
ATOM  20997  CD  GLU C1347       0.673  14.470  24.863  1.00 66.150          C  
ATOM  20998  OE1 GLU C1347       0.799  13.276  24.760  1.00 66.150          O  
ATOM  20999  OE2 GLU C1347       0.374  15.167  23.936  1.00 66.150          O  
ATOM  21000  H   GLU C1347       3.236  14.724  28.067  1.00 57.610          H  
ATOM  21001  HA  GLU C1347       0.616  15.594  28.808  1.00 56.340          H  
ATOM  21002 1HB  GLU C1347       1.552  13.280  27.095  1.00 79.380          H  
ATOM  21003 2HB  GLU C1347      -0.148  13.675  27.321  1.00 79.380          H  
ATOM  21004 1HG  GLU C1347       0.220  15.889  26.352  1.00 79.380          H  
ATOM  21005 2HG  GLU C1347       1.939  15.542  26.171  1.00 79.380          H  
ATOM  21006  N   SER C1348       1.581  12.700  30.061  1.00 46.460          N  
ATOM  21007  CA  SER C1348       1.225  11.746  31.100  1.00 45.810          C  
ATOM  21008  C   SER C1348       1.020  12.474  32.417  1.00 45.700          C  
ATOM  21009  O   SER C1348       0.037  12.226  33.129  1.00 45.620          O  
ATOM  21010  CB  SER C1348       2.293  10.685  31.250  1.00 64.390          C  
ATOM  21011  OG  SER C1348       1.954   9.774  32.260  1.00 64.390          O  
ATOM  21012  H   SER C1348       2.426  12.555  29.509  1.00 55.750          H  
ATOM  21013  HA  SER C1348       0.287  11.263  30.824  1.00 54.970          H  
ATOM  21014 1HB  SER C1348       2.417  10.158  30.305  1.00 77.270          H  
ATOM  21015 2HB  SER C1348       3.246  11.157  31.484  1.00 77.270          H  
ATOM  21016  HG  SER C1348       2.641   9.104  32.251  1.00 77.270          H  
ATOM  21017  N   ARG C1349       1.941  13.389  32.748  1.00 45.720          N  
ATOM  21018  CA  ARG C1349       1.821  14.162  33.981  1.00 45.650          C  
ATOM  21019  C   ARG C1349       0.553  15.031  34.015  1.00 44.590          C  
ATOM  21020  O   ARG C1349      -0.117  15.113  35.058  1.00 44.140          O  
ATOM  21021  CB  ARG C1349       3.071  14.999  34.173  1.00 63.940          C  
ATOM  21022  CG  ARG C1349       4.280  14.174  34.589  1.00 63.940          C  
ATOM  21023  CD  ARG C1349       5.424  15.009  35.005  1.00 63.940          C  
ATOM  21024  NE  ARG C1349       5.991  15.702  33.873  1.00 63.940          N  
ATOM  21025  CZ  ARG C1349       6.925  15.211  33.048  1.00 63.940          C  
ATOM  21026  NH1 ARG C1349       7.435  14.001  33.192  1.00 63.940          N  
ATOM  21027  NH2 ARG C1349       7.306  15.985  32.085  1.00 63.940          N  
ATOM  21028  H   ARG C1349       2.754  13.512  32.130  1.00 54.860          H  
ATOM  21029  HA  ARG C1349       1.767  13.458  34.808  1.00 54.780          H  
ATOM  21030 1HB  ARG C1349       3.319  15.502  33.238  1.00 76.730          H  
ATOM  21031 2HB  ARG C1349       2.897  15.765  34.928  1.00 76.730          H  
ATOM  21032 1HG  ARG C1349       4.008  13.527  35.421  1.00 76.730          H  
ATOM  21033 2HG  ARG C1349       4.589  13.560  33.740  1.00 76.730          H  
ATOM  21034 1HD  ARG C1349       5.079  15.765  35.710  1.00 76.730          H  
ATOM  21035 2HD  ARG C1349       6.194  14.405  35.474  1.00 76.730          H  
ATOM  21036  HE  ARG C1349       5.661  16.656  33.653  1.00 76.730          H  
ATOM  21037 1HH1 ARG C1349       7.125  13.404  33.941  1.00 76.730          H  
ATOM  21038 2HH1 ARG C1349       8.129  13.671  32.538  1.00 76.730          H  
ATOM  21039 1HH2 ARG C1349       6.841  16.904  32.023  1.00 76.730          H  
ATOM  21040 2HH2 ARG C1349       8.006  15.690  31.412  1.00 76.730          H  
ATOM  21041  N   VAL C1350       0.209  15.663  32.886  1.00 44.210          N  
ATOM  21042  CA  VAL C1350      -0.997  16.486  32.819  1.00 43.220          C  
ATOM  21043  C   VAL C1350      -2.268  15.653  32.954  1.00 42.530          C  
ATOM  21044  O   VAL C1350      -3.178  16.028  33.706  1.00 42.570          O  
ATOM  21045  CB  VAL C1350      -1.048  17.298  31.508  1.00 60.900          C  
ATOM  21046  CG1 VAL C1350      -2.417  18.009  31.356  1.00 60.900          C  
ATOM  21047  CG2 VAL C1350       0.069  18.332  31.526  1.00 60.900          C  
ATOM  21048  H   VAL C1350       0.840  15.602  32.076  1.00 53.050          H  
ATOM  21049  HA  VAL C1350      -0.965  17.193  33.647  1.00 51.860          H  
ATOM  21050  HB  VAL C1350      -0.915  16.621  30.662  1.00 73.080          H  
ATOM  21051 1HG1 VAL C1350      -2.425  18.576  30.426  1.00 73.080          H  
ATOM  21052 2HG1 VAL C1350      -3.230  17.283  31.329  1.00 73.080          H  
ATOM  21053 3HG1 VAL C1350      -2.570  18.688  32.195  1.00 73.080          H  
ATOM  21054 1HG2 VAL C1350       0.052  18.903  30.600  1.00 73.080          H  
ATOM  21055 2HG2 VAL C1350      -0.076  19.003  32.371  1.00 73.080          H  
ATOM  21056 3HG2 VAL C1350       1.028  17.839  31.623  1.00 73.080          H  
ATOM  21057  N   GLU C1351      -2.358  14.544  32.213  1.00 41.910          N  
ATOM  21058  CA  GLU C1351      -3.538  13.703  32.305  1.00 41.230          C  
ATOM  21059  C   GLU C1351      -3.662  13.119  33.701  1.00 40.910          C  
ATOM  21060  O   GLU C1351      -4.759  13.106  34.258  1.00 40.770          O  
ATOM  21061  CB  GLU C1351      -3.526  12.576  31.264  1.00 57.990          C  
ATOM  21062  CG  GLU C1351      -3.746  13.025  29.812  1.00 57.990          C  
ATOM  21063  CD  GLU C1351      -3.735  11.871  28.828  1.00 57.990          C  
ATOM  21064  OE1 GLU C1351      -3.353  10.791  29.214  1.00 57.990          O  
ATOM  21065  OE2 GLU C1351      -4.127  12.069  27.701  1.00 57.990          O  
ATOM  21066  H   GLU C1351      -1.589  14.286  31.591  1.00 50.290          H  
ATOM  21067  HA  GLU C1351      -4.415  14.321  32.119  1.00 49.480          H  
ATOM  21068 1HB  GLU C1351      -2.560  12.064  31.308  1.00 69.590          H  
ATOM  21069 2HB  GLU C1351      -4.297  11.845  31.512  1.00 69.590          H  
ATOM  21070 1HG  GLU C1351      -4.701  13.543  29.743  1.00 69.590          H  
ATOM  21071 2HG  GLU C1351      -2.959  13.732  29.546  1.00 69.590          H  
ATOM  21072  N   SER C1352      -2.532  12.712  34.302  1.00 40.810          N  
ATOM  21073  CA  SER C1352      -2.540  12.151  35.641  1.00 40.560          C  
ATOM  21074  C   SER C1352      -3.043  13.191  36.626  1.00 40.190          C  
ATOM  21075  O   SER C1352      -3.880  12.886  37.472  1.00 39.960          O  
ATOM  21076  CB  SER C1352      -1.148  11.691  36.030  1.00 56.880          C  
ATOM  21077  OG  SER C1352      -0.716  10.629  35.217  1.00 56.880          O  
ATOM  21078  H   SER C1352      -1.651  12.723  33.789  1.00 48.970          H  
ATOM  21079  HA  SER C1352      -3.214  11.295  35.661  1.00 48.670          H  
ATOM  21080 1HB  SER C1352      -0.451  12.524  35.947  1.00 68.260          H  
ATOM  21081 2HB  SER C1352      -1.158  11.374  37.075  1.00 68.260          H  
ATOM  21082  HG  SER C1352      -0.463  11.040  34.361  1.00 68.260          H  
ATOM  21083  N   THR C1353      -2.609  14.449  36.474  1.00 40.170          N  
ATOM  21084  CA  THR C1353      -3.059  15.507  37.366  1.00 39.880          C  
ATOM  21085  C   THR C1353      -4.566  15.608  37.310  1.00 38.710          C  
ATOM  21086  O   THR C1353      -5.251  15.588  38.340  1.00 38.410          O  
ATOM  21087  CB  THR C1353      -2.480  16.879  36.926  1.00 55.950          C  
ATOM  21088  OG1 THR C1353      -1.047  16.858  36.994  1.00 55.950          O  
ATOM  21089  CG2 THR C1353      -3.036  18.015  37.810  1.00 55.950          C  
ATOM  21090  H   THR C1353      -1.890  14.658  35.780  1.00 48.200          H  
ATOM  21091  HA  THR C1353      -2.757  15.275  38.382  1.00 47.860          H  
ATOM  21092  HB  THR C1353      -2.767  17.076  35.901  1.00 67.140          H  
ATOM  21093  HG1 THR C1353      -0.691  16.200  36.355  1.00 67.140          H  
ATOM  21094 1HG2 THR C1353      -2.626  18.967  37.480  1.00 67.140          H  
ATOM  21095 2HG2 THR C1353      -4.109  18.047  37.739  1.00 67.140          H  
ATOM  21096 3HG2 THR C1353      -2.771  17.851  38.825  1.00 67.140          H  
ATOM  21097  N   ALA C1354      -5.091  15.713  36.093  1.00 38.070          N  
ATOM  21098  CA  ALA C1354      -6.511  15.879  35.915  1.00 36.950          C  
ATOM  21099  C   ALA C1354      -7.312  14.700  36.452  1.00 36.290          C  
ATOM  21100  O   ALA C1354      -8.319  14.887  37.140  1.00 35.520          O  
ATOM  21101  CB  ALA C1354      -6.804  16.069  34.445  1.00 52.180          C  
ATOM  21102  H   ALA C1354      -4.467  15.710  35.276  1.00 45.680          H  
ATOM  21103  HA  ALA C1354      -6.814  16.769  36.454  1.00 44.340          H  
ATOM  21104 1HB  ALA C1354      -7.869  16.229  34.304  1.00 62.610          H  
ATOM  21105 2HB  ALA C1354      -6.251  16.930  34.074  1.00 62.610          H  
ATOM  21106 3HB  ALA C1354      -6.494  15.173  33.902  1.00 62.610          H  
ATOM  21107  N   ASP C1355      -6.854  13.471  36.223  1.00 36.620          N  
ATOM  21108  CA  ASP C1355      -7.652  12.347  36.687  1.00 36.060          C  
ATOM  21109  C   ASP C1355      -7.551  12.151  38.195  1.00 36.080          C  
ATOM  21110  O   ASP C1355      -8.567  11.982  38.873  1.00 35.360          O  
ATOM  21111  CB  ASP C1355      -7.226  11.052  35.996  1.00 50.710          C  
ATOM  21112  CG  ASP C1355      -7.564  10.964  34.493  1.00 50.710          C  
ATOM  21113  OD1 ASP C1355      -8.355  11.730  33.980  1.00 50.710          O  
ATOM  21114  OD2 ASP C1355      -7.019  10.086  33.877  1.00 50.710          O  
ATOM  21115  H   ASP C1355      -6.016  13.320  35.651  1.00 43.940          H  
ATOM  21116  HA  ASP C1355      -8.695  12.543  36.435  1.00 43.270          H  
ATOM  21117 1HB  ASP C1355      -6.142  10.948  36.101  1.00 60.850          H  
ATOM  21118 2HB  ASP C1355      -7.681  10.205  36.508  1.00 60.850          H  
ATOM  21119  N   ASP C1356      -6.347  12.267  38.760  1.00 36.940          N  
ATOM  21120  CA  ASP C1356      -6.167  12.041  40.193  1.00 37.090          C  
ATOM  21121  C   ASP C1356      -6.993  13.008  41.019  1.00 36.770          C  
ATOM  21122  O   ASP C1356      -7.511  12.661  42.083  1.00 36.330          O  
ATOM  21123  CB  ASP C1356      -4.698  12.196  40.605  1.00 51.870          C  
ATOM  21124  CG  ASP C1356      -3.767  11.054  40.153  1.00 51.870          C  
ATOM  21125  OD1 ASP C1356      -4.241  10.029  39.714  1.00 51.870          O  
ATOM  21126  OD2 ASP C1356      -2.576  11.219  40.288  1.00 51.870          O  
ATOM  21127  H   ASP C1356      -5.522  12.450  38.185  1.00 44.330          H  
ATOM  21128  HA  ASP C1356      -6.492  11.027  40.424  1.00 44.510          H  
ATOM  21129 1HB  ASP C1356      -4.321  13.125  40.165  1.00 62.240          H  
ATOM  21130 2HB  ASP C1356      -4.632  12.305  41.685  1.00 62.240          H  
ATOM  21131  N   LEU C1357      -7.133  14.226  40.514  1.00 37.050          N  
ATOM  21132  CA  LEU C1357      -7.848  15.280  41.196  1.00 36.940          C  
ATOM  21133  C   LEU C1357      -9.308  15.456  40.719  1.00 35.850          C  
ATOM  21134  O   LEU C1357      -9.944  16.465  41.025  1.00 35.620          O  
ATOM  21135  CB  LEU C1357      -7.027  16.541  40.994  1.00 51.760          C  
ATOM  21136  CG  LEU C1357      -5.540  16.450  41.501  1.00 51.760          C  
ATOM  21137  CD1 LEU C1357      -4.844  17.691  41.161  1.00 51.760          C  
ATOM  21138  CD2 LEU C1357      -5.465  16.215  42.978  1.00 51.760          C  
ATOM  21139  H   LEU C1357      -6.637  14.465  39.647  1.00 44.460          H  
ATOM  21140  HA  LEU C1357      -7.892  15.036  42.252  1.00 44.330          H  
ATOM  21141 1HB  LEU C1357      -6.988  16.722  39.938  1.00 62.110          H  
ATOM  21142 2HB  LEU C1357      -7.513  17.369  41.475  1.00 62.110          H  
ATOM  21143  HG  LEU C1357      -5.044  15.636  40.982  1.00 62.110          H  
ATOM  21144 1HD1 LEU C1357      -3.808  17.638  41.476  1.00 62.110          H  
ATOM  21145 2HD1 LEU C1357      -4.889  17.843  40.095  1.00 62.110          H  
ATOM  21146 3HD1 LEU C1357      -5.327  18.481  41.664  1.00 62.110          H  
ATOM  21147 1HD2 LEU C1357      -4.416  16.162  43.272  1.00 62.110          H  
ATOM  21148 2HD2 LEU C1357      -5.945  17.029  43.505  1.00 62.110          H  
ATOM  21149 3HD2 LEU C1357      -5.946  15.281  43.237  1.00 62.110          H  
ATOM  21150  N   GLY C1358      -9.826  14.508  39.912  1.00 35.210          N  
ATOM  21151  CA  GLY C1358     -11.220  14.485  39.414  1.00 34.170          C  
ATOM  21152  C   GLY C1358     -11.565  15.306  38.151  1.00 33.230          C  
ATOM  21153  O   GLY C1358     -12.722  15.348  37.737  1.00 33.010          O  
ATOM  21154  H   GLY C1358      -9.238  13.706  39.660  1.00 42.250          H  
ATOM  21155 1HA  GLY C1358     -11.479  13.443  39.220  1.00 41.000          H  
ATOM  21156 2HA  GLY C1358     -11.871  14.803  40.224  1.00 41.000          H  
ATOM  21157  N   ASP C1359     -10.593  16.011  37.585  1.00 32.700          N  
ATOM  21158  CA  ASP C1359     -10.627  16.885  36.384  1.00 31.810          C  
ATOM  21159  C   ASP C1359     -11.489  18.159  36.486  1.00 32.150          C  
ATOM  21160  O   ASP C1359     -11.061  19.246  36.095  1.00 32.180          O  
ATOM  21161  CB  ASP C1359     -11.133  16.065  35.179  1.00 44.890          C  
ATOM  21162  CG  ASP C1359     -10.944  16.749  33.799  1.00 44.890          C  
ATOM  21163  OD1 ASP C1359      -9.917  17.347  33.589  1.00 44.890          O  
ATOM  21164  OD2 ASP C1359     -11.829  16.642  32.971  1.00 44.890          O  
ATOM  21165  H   ASP C1359      -9.669  15.867  37.986  1.00 39.240          H  
ATOM  21166  HA  ASP C1359      -9.602  17.188  36.177  1.00 38.170          H  
ATOM  21167 1HB  ASP C1359     -10.615  15.102  35.163  1.00 53.870          H  
ATOM  21168 2HB  ASP C1359     -12.196  15.857  35.302  1.00 53.870          H  
ATOM  21169  N   ALA C1360     -12.658  18.049  37.092  1.00 32.470          N  
ATOM  21170  CA  ALA C1360     -13.520  19.197  37.340  1.00 32.890          C  
ATOM  21171  C   ALA C1360     -14.533  18.855  38.400  1.00 33.690          C  
ATOM  21172  O   ALA C1360     -15.696  19.240  38.291  1.00 33.980          O  
ATOM  21173  CB  ALA C1360     -14.212  19.646  36.058  1.00 45.880          C  
ATOM  21174  H   ALA C1360     -12.946  17.107  37.350  1.00 38.960          H  
ATOM  21175  HA  ALA C1360     -12.912  20.011  37.699  1.00 39.470          H  
ATOM  21176 1HB  ALA C1360     -14.833  20.516  36.267  1.00 55.050          H  
ATOM  21177 2HB  ALA C1360     -13.459  19.909  35.315  1.00 55.050          H  
ATOM  21178 3HB  ALA C1360     -14.827  18.851  35.673  1.00 55.050          H  
ATOM  21179  N   LEU C1361     -14.110  18.146  39.433  1.00 34.090          N  
ATOM  21180  CA  LEU C1361     -15.062  17.768  40.446  1.00 34.920          C  
ATOM  21181  C   LEU C1361     -15.026  18.712  41.658  1.00 34.980          C  
ATOM  21182  O   LEU C1361     -16.056  19.311  41.960  1.00 34.510          O  
ATOM  21183  CB  LEU C1361     -14.902  16.290  40.744  1.00 48.560          C  
ATOM  21184  CG  LEU C1361     -15.832  15.681  41.741  1.00 48.560          C  
ATOM  21185  CD1 LEU C1361     -17.281  15.824  41.324  1.00 48.560          C  
ATOM  21186  CD2 LEU C1361     -15.524  14.283  41.795  1.00 48.560          C  
ATOM  21187  H   LEU C1361     -13.151  17.843  39.495  1.00 40.910          H  
ATOM  21188  HA  LEU C1361     -16.047  17.871  40.000  1.00 41.900          H  
ATOM  21189 1HB  LEU C1361     -15.038  15.778  39.822  1.00 58.270          H  
ATOM  21190 2HB  LEU C1361     -13.899  16.078  41.050  1.00 58.270          H  
ATOM  21191  HG  LEU C1361     -15.684  16.142  42.711  1.00 58.270          H  
ATOM  21192 1HD1 LEU C1361     -17.916  15.340  42.069  1.00 58.270          H  
ATOM  21193 2HD1 LEU C1361     -17.548  16.867  41.264  1.00 58.270          H  
ATOM  21194 3HD1 LEU C1361     -17.448  15.353  40.364  1.00 58.270          H  
ATOM  21195 1HD2 LEU C1361     -16.185  13.810  42.526  1.00 58.270          H  
ATOM  21196 2HD2 LEU C1361     -15.674  13.827  40.823  1.00 58.270          H  
ATOM  21197 3HD2 LEU C1361     -14.483  14.189  42.082  1.00 58.270          H  
ATOM  21198  N   PRO C1362     -13.884  18.990  42.336  1.00 35.550          N  
ATOM  21199  CA  PRO C1362     -13.806  19.986  43.405  1.00 35.790          C  
ATOM  21200  C   PRO C1362     -13.668  21.348  42.745  1.00 36.060          C  
ATOM  21201  O   PRO C1362     -12.658  22.035  42.909  1.00 36.750          O  
ATOM  21202  CB  PRO C1362     -12.534  19.573  44.139  1.00 53.690          C  
ATOM  21203  CG  PRO C1362     -11.652  18.998  43.045  1.00 53.690          C  
ATOM  21204  CD  PRO C1362     -12.609  18.248  42.128  1.00 53.690          C  
ATOM  21205  HA  PRO C1362     -14.699  19.940  44.039  1.00 42.950          H  
ATOM  21206 1HB  PRO C1362     -12.075  20.443  44.625  1.00 64.420          H  
ATOM  21207 2HB  PRO C1362     -12.774  18.847  44.935  1.00 64.420          H  
ATOM  21208 1HG  PRO C1362     -11.109  19.797  42.525  1.00 64.420          H  
ATOM  21209 2HG  PRO C1362     -10.895  18.333  43.471  1.00 64.420          H  
ATOM  21210 1HD  PRO C1362     -12.219  18.310  41.121  1.00 64.420          H  
ATOM  21211 2HD  PRO C1362     -12.689  17.216  42.490  1.00 64.420          H  
ATOM  21212  N   GLY C1363     -14.623  21.666  41.874  1.00 35.540          N  
ATOM  21213  CA  GLY C1363     -14.628  22.872  41.054  1.00 35.750          C  
ATOM  21214  C   GLY C1363     -13.538  22.841  39.966  1.00 36.510          C  
ATOM  21215  O   GLY C1363     -13.460  23.730  39.123  1.00 36.340          O  
ATOM  21216  H   GLY C1363     -15.429  21.039  41.824  1.00 42.650          H  
ATOM  21217 1HA  GLY C1363     -15.605  22.979  40.584  1.00 42.900          H  
ATOM  21218 2HA  GLY C1363     -14.486  23.743  41.692  1.00 42.900          H  
ATOM  21219  N   GLY C1364     -12.659  21.834  40.035  1.00 37.390          N  
ATOM  21220  CA  GLY C1364     -11.467  21.706  39.214  1.00 38.260          C  
ATOM  21221  C   GLY C1364     -10.340  22.525  39.837  1.00 39.130          C  
ATOM  21222  O   GLY C1364      -9.250  22.645  39.267  1.00 39.430          O  
ATOM  21223  H   GLY C1364     -12.835  21.122  40.727  1.00 44.870          H  
ATOM  21224 1HA  GLY C1364     -11.171  20.658  39.151  1.00 45.910          H  
ATOM  21225 2HA  GLY C1364     -11.671  22.056  38.202  1.00 45.910          H  
ATOM  21226  N   ALA C1365     -10.605  23.099  41.020  1.00 39.570          N  
ATOM  21227  CA  ALA C1365      -9.656  23.961  41.708  1.00 40.460          C  
ATOM  21228  C   ALA C1365      -8.370  23.237  42.019  1.00 40.280          C  
ATOM  21229  O   ALA C1365      -7.289  23.815  41.923  1.00 40.970          O  
ATOM  21230  CB  ALA C1365     -10.274  24.474  42.992  1.00 56.290          C  
ATOM  21231  H   ALA C1365     -11.507  22.914  41.469  1.00 47.480          H  
ATOM  21232  HA  ALA C1365      -9.427  24.803  41.055  1.00 48.550          H  
ATOM  21233 1HB  ALA C1365      -9.575  25.139  43.494  1.00 67.550          H  
ATOM  21234 2HB  ALA C1365     -11.190  25.015  42.756  1.00 67.550          H  
ATOM  21235 3HB  ALA C1365     -10.511  23.631  43.645  1.00 67.550          H  
ATOM  21236  N   ALA C1366      -8.492  21.966  42.386  1.00 39.390          N  
ATOM  21237  CA  ALA C1366      -7.354  21.136  42.722  1.00 39.180          C  
ATOM  21238  C   ALA C1366      -6.407  20.980  41.548  1.00 39.340          C  
ATOM  21239  O   ALA C1366      -5.200  20.839  41.741  1.00 39.710          O  
ATOM  21240  CB  ALA C1366      -7.825  19.784  43.182  1.00 54.940          C  
ATOM  21241  H   ALA C1366      -9.423  21.576  42.452  1.00 47.270          H  
ATOM  21242  HA  ALA C1366      -6.811  21.620  43.534  1.00 47.020          H  
ATOM  21243 1HB  ALA C1366      -6.968  19.187  43.457  1.00 65.920          H  
ATOM  21244 2HB  ALA C1366      -8.477  19.912  44.039  1.00 65.920          H  
ATOM  21245 3HB  ALA C1366      -8.369  19.300  42.380  1.00 65.920          H  
ATOM  21246  N   VAL C1367      -6.956  20.951  40.330  1.00 39.170          N  
ATOM  21247  CA  VAL C1367      -6.153  20.774  39.143  1.00 39.360          C  
ATOM  21248  C   VAL C1367      -5.461  22.079  38.847  1.00 40.390          C  
ATOM  21249  O   VAL C1367      -4.264  22.109  38.592  1.00 40.760          O  
ATOM  21250  CB  VAL C1367      -7.026  20.325  37.950  1.00 55.030          C  
ATOM  21251  CG1 VAL C1367      -6.205  20.283  36.649  1.00 55.030          C  
ATOM  21252  CG2 VAL C1367      -7.593  18.953  38.248  1.00 55.030          C  
ATOM  21253  H   VAL C1367      -7.950  21.117  40.195  1.00 47.000          H  
ATOM  21254  HA  VAL C1367      -5.399  20.015  39.334  1.00 47.230          H  
ATOM  21255  HB  VAL C1367      -7.841  21.039  37.810  1.00 66.030          H  
ATOM  21256 1HG1 VAL C1367      -6.852  19.965  35.830  1.00 66.030          H  
ATOM  21257 2HG1 VAL C1367      -5.806  21.271  36.423  1.00 66.030          H  
ATOM  21258 3HG1 VAL C1367      -5.389  19.586  36.747  1.00 66.030          H  
ATOM  21259 1HG2 VAL C1367      -8.218  18.637  37.422  1.00 66.030          H  
ATOM  21260 2HG2 VAL C1367      -6.770  18.259  38.370  1.00 66.030          H  
ATOM  21261 3HG2 VAL C1367      -8.187  18.981  39.161  1.00 66.030          H  
ATOM  21262  N   ALA C1368      -6.220  23.179  38.892  1.00 40.920          N  
ATOM  21263  CA  ALA C1368      -5.684  24.512  38.625  1.00 41.950          C  
ATOM  21264  C   ALA C1368      -4.551  24.848  39.593  1.00 42.450          C  
ATOM  21265  O   ALA C1368      -3.555  25.482  39.216  1.00 43.310          O  
ATOM  21266  CB  ALA C1368      -6.788  25.542  38.750  1.00 58.320          C  
ATOM  21267  H   ALA C1368      -7.217  23.076  39.105  1.00 49.100          H  
ATOM  21268  HA  ALA C1368      -5.286  24.522  37.611  1.00 50.340          H  
ATOM  21269 1HB  ALA C1368      -6.390  26.531  38.531  1.00 69.980          H  
ATOM  21270 2HB  ALA C1368      -7.586  25.304  38.049  1.00 69.980          H  
ATOM  21271 3HB  ALA C1368      -7.182  25.526  39.767  1.00 69.980          H  
ATOM  21272  N   ALA C1369      -4.694  24.374  40.827  1.00 41.980          N  
ATOM  21273  CA  ALA C1369      -3.745  24.574  41.894  1.00 42.470          C  
ATOM  21274  C   ALA C1369      -2.366  24.026  41.576  1.00 42.060          C  
ATOM  21275  O   ALA C1369      -1.385  24.513  42.133  1.00 42.680          O  
ATOM  21276  CB  ALA C1369      -4.244  23.916  43.163  1.00 59.260          C  
ATOM  21277  H   ALA C1369      -5.567  23.894  41.070  1.00 50.380          H  
ATOM  21278  HA  ALA C1369      -3.663  25.645  42.066  1.00 50.960          H  
ATOM  21279 1HB  ALA C1369      -3.540  24.106  43.972  1.00 71.110          H  
ATOM  21280 2HB  ALA C1369      -5.221  24.323  43.422  1.00 71.110          H  
ATOM  21281 3HB  ALA C1369      -4.330  22.848  43.002  1.00 71.110          H  
ATOM  21282  N   VAL C1370      -2.258  23.011  40.718  1.00 41.080          N  
ATOM  21283  CA  VAL C1370      -0.959  22.424  40.467  1.00 40.660          C  
ATOM  21284  C   VAL C1370      -0.030  23.345  39.647  1.00 41.060          C  
ATOM  21285  O   VAL C1370       1.078  23.591  40.118  1.00 41.280          O  
ATOM  21286  CB  VAL C1370      -1.138  21.010  39.862  1.00 57.090          C  
ATOM  21287  CG1 VAL C1370       0.189  20.438  39.412  1.00 57.090          C  
ATOM  21288  CG2 VAL C1370      -1.757  20.119  40.942  1.00 57.090          C  
ATOM  21289  H   VAL C1370      -3.074  22.670  40.196  1.00 49.300          H  
ATOM  21290  HA  VAL C1370      -0.484  22.269  41.437  1.00 48.790          H  
ATOM  21291  HB  VAL C1370      -1.808  21.037  39.015  1.00 68.510          H  
ATOM  21292 1HG1 VAL C1370       0.042  19.435  39.011  1.00 68.510          H  
ATOM  21293 2HG1 VAL C1370       0.636  21.056  38.640  1.00 68.510          H  
ATOM  21294 3HG1 VAL C1370       0.854  20.384  40.244  1.00 68.510          H  
ATOM  21295 1HG2 VAL C1370      -1.901  19.125  40.562  1.00 68.510          H  
ATOM  21296 2HG2 VAL C1370      -1.101  20.080  41.802  1.00 68.510          H  
ATOM  21297 3HG2 VAL C1370      -2.718  20.528  41.243  1.00 68.510          H  
ATOM  21298  N   PRO C1371      -0.376  23.834  38.422  1.00 41.190          N  
ATOM  21299  CA  PRO C1371       0.424  24.801  37.693  1.00 41.700          C  
ATOM  21300  C   PRO C1371       0.499  26.138  38.430  1.00 42.660          C  
ATOM  21301  O   PRO C1371       1.452  26.898  38.238  1.00 43.170          O  
ATOM  21302  CB  PRO C1371      -0.294  24.910  36.343  1.00 62.550          C  
ATOM  21303  CG  PRO C1371      -1.693  24.455  36.609  1.00 62.550          C  
ATOM  21304  CD  PRO C1371      -1.563  23.393  37.683  1.00 62.550          C  
ATOM  21305  HA  PRO C1371       1.430  24.384  37.555  1.00 50.040          H  
ATOM  21306 1HB  PRO C1371      -0.253  25.952  35.983  1.00 75.060          H  
ATOM  21307 2HB  PRO C1371       0.218  24.292  35.595  1.00 75.060          H  
ATOM  21308 1HG  PRO C1371      -2.321  25.300  36.933  1.00 75.060          H  
ATOM  21309 2HG  PRO C1371      -2.147  24.064  35.685  1.00 75.060          H  
ATOM  21310 1HD  PRO C1371      -2.429  23.450  38.265  1.00 75.060          H  
ATOM  21311 2HD  PRO C1371      -1.416  22.406  37.237  1.00 75.060          H  
ATOM  21312  N   ASP C1372      -0.484  26.423  39.308  1.00 43.000          N  
ATOM  21313  CA  ASP C1372      -0.446  27.635  40.108  1.00 43.950          C  
ATOM  21314  C   ASP C1372       0.693  27.526  41.108  1.00 43.910          C  
ATOM  21315  O   ASP C1372       1.643  28.312  41.060  1.00 44.450          O  
ATOM  21316  CB  ASP C1372      -1.763  27.868  40.853  1.00 61.150          C  
ATOM  21317  CG  ASP C1372      -1.796  29.189  41.640  1.00 61.150          C  
ATOM  21318  OD1 ASP C1372      -1.870  30.244  41.050  1.00 61.150          O  
ATOM  21319  OD2 ASP C1372      -1.715  29.122  42.843  1.00 61.150          O  
ATOM  21320  H   ASP C1372      -1.333  25.852  39.404  1.00 51.600          H  
ATOM  21321  HA  ASP C1372      -0.256  28.484  39.454  1.00 52.740          H  
ATOM  21322 1HB  ASP C1372      -2.591  27.848  40.141  1.00 73.380          H  
ATOM  21323 2HB  ASP C1372      -1.922  27.062  41.547  1.00 73.380          H  
ATOM  21324  N   ALA C1373       0.589  26.550  42.024  1.00 43.270          N  
ATOM  21325  CA  ALA C1373       1.550  26.309  43.089  1.00 43.180          C  
ATOM  21326  C   ALA C1373       2.942  26.030  42.520  1.00 42.990          C  
ATOM  21327  O   ALA C1373       3.944  26.447  43.101  1.00 42.960          O  
ATOM  21328  CB  ALA C1373       1.055  25.184  43.973  1.00 60.490          C  
ATOM  21329  H   ALA C1373      -0.220  25.929  41.997  1.00 51.920          H  
ATOM  21330  HA  ALA C1373       1.613  27.199  43.698  1.00 51.820          H  
ATOM  21331 1HB  ALA C1373       1.757  25.018  44.792  1.00 72.590          H  
ATOM  21332 2HB  ALA C1373       0.081  25.453  44.378  1.00 72.590          H  
ATOM  21333 3HB  ALA C1373       0.948  24.295  43.403  1.00 72.590          H  
ATOM  21334  N   ALA C1374       3.026  25.427  41.323  1.00 42.970          N  
ATOM  21335  CA  ALA C1374       4.304  25.143  40.667  1.00 42.890          C  
ATOM  21336  C   ALA C1374       5.102  26.425  40.422  1.00 43.350          C  
ATOM  21337  O   ALA C1374       6.302  26.367  40.167  1.00 43.230          O  
ATOM  21338  CB  ALA C1374       4.083  24.427  39.343  1.00 60.080          C  
ATOM  21339  H   ALA C1374       2.181  25.065  40.870  1.00 51.560          H  
ATOM  21340  HA  ALA C1374       4.887  24.502  41.324  1.00 51.470          H  
ATOM  21341 1HB  ALA C1374       5.039  24.205  38.890  1.00 72.090          H  
ATOM  21342 2HB  ALA C1374       3.539  23.500  39.512  1.00 72.090          H  
ATOM  21343 3HB  ALA C1374       3.509  25.070  38.685  1.00 72.090          H  
ATOM  21344  N   ARG C1375       4.427  27.575  40.417  1.00 43.940          N  
ATOM  21345  CA  ARG C1375       5.065  28.857  40.221  1.00 44.450          C  
ATOM  21346  C   ARG C1375       5.026  29.649  41.530  1.00 44.930          C  
ATOM  21347  O   ARG C1375       6.048  30.195  41.956  1.00 45.240          O  
ATOM  21348  CB  ARG C1375       4.323  29.611  39.132  1.00 62.030          C  
ATOM  21349  CG  ARG C1375       4.493  29.018  37.768  1.00 62.030          C  
ATOM  21350  CD  ARG C1375       3.563  29.565  36.765  1.00 62.030          C  
ATOM  21351  NE  ARG C1375       3.886  29.069  35.425  1.00 62.030          N  
ATOM  21352  CZ  ARG C1375       3.558  27.853  34.909  1.00 62.030          C  
ATOM  21353  NH1 ARG C1375       2.886  26.942  35.605  1.00 62.030          N  
ATOM  21354  NH2 ARG C1375       3.939  27.567  33.669  1.00 62.030          N  
ATOM  21355  H   ARG C1375       3.430  27.572  40.626  1.00 52.730          H  
ATOM  21356  HA  ARG C1375       6.102  28.704  39.925  1.00 53.340          H  
ATOM  21357 1HB  ARG C1375       3.256  29.619  39.358  1.00 74.430          H  
ATOM  21358 2HB  ARG C1375       4.662  30.637  39.099  1.00 74.430          H  
ATOM  21359 1HG  ARG C1375       5.501  29.221  37.429  1.00 74.430          H  
ATOM  21360 2HG  ARG C1375       4.331  27.947  37.833  1.00 74.430          H  
ATOM  21361 1HD  ARG C1375       2.538  29.273  37.010  1.00 74.430          H  
ATOM  21362 2HD  ARG C1375       3.638  30.652  36.756  1.00 74.430          H  
ATOM  21363  HE  ARG C1375       4.401  29.698  34.824  1.00 74.430          H  
ATOM  21364 1HH1 ARG C1375       2.567  27.118  36.576  1.00 74.430          H  
ATOM  21365 2HH1 ARG C1375       2.685  26.051  35.178  1.00 74.430          H  
ATOM  21366 1HH2 ARG C1375       4.453  28.250  33.127  1.00 74.430          H  
ATOM  21367 2HH2 ARG C1375       3.717  26.669  33.261  1.00 74.430          H  
ATOM  21368  N   ARG C1376       3.874  29.617  42.214  1.00 45.040          N  
ATOM  21369  CA  ARG C1376       3.668  30.366  43.443  1.00 45.530          C  
ATOM  21370  C   ARG C1376       4.567  29.947  44.600  1.00 45.130          C  
ATOM  21371  O   ARG C1376       5.057  30.814  45.336  1.00 45.600          O  
ATOM  21372  CB  ARG C1376       2.217  30.277  43.877  1.00 63.550          C  
ATOM  21373  CG  ARG C1376       1.816  31.209  45.019  1.00 63.550          C  
ATOM  21374  CD  ARG C1376       0.353  31.099  45.329  1.00 63.550          C  
ATOM  21375  NE  ARG C1376      -0.466  31.433  44.164  1.00 63.550          N  
ATOM  21376  CZ  ARG C1376      -0.779  32.679  43.726  1.00 63.550          C  
ATOM  21377  NH1 ARG C1376      -0.355  33.764  44.369  1.00 63.550          N  
ATOM  21378  NH2 ARG C1376      -1.515  32.796  42.628  1.00 63.550          N  
ATOM  21379  H   ARG C1376       3.078  29.119  41.818  1.00 54.050          H  
ATOM  21380  HA  ARG C1376       3.871  31.405  43.229  1.00 54.640          H  
ATOM  21381 1HB  ARG C1376       1.569  30.463  43.020  1.00 76.260          H  
ATOM  21382 2HB  ARG C1376       2.017  29.282  44.220  1.00 76.260          H  
ATOM  21383 1HG  ARG C1376       2.369  30.942  45.920  1.00 76.260          H  
ATOM  21384 2HG  ARG C1376       2.049  32.236  44.744  1.00 76.260          H  
ATOM  21385 1HD  ARG C1376       0.125  30.069  45.611  1.00 76.260          H  
ATOM  21386 2HD  ARG C1376       0.088  31.763  46.148  1.00 76.260          H  
ATOM  21387  HE  ARG C1376      -0.861  30.633  43.625  1.00 76.260          H  
ATOM  21388 1HH1 ARG C1376       0.204  33.675  45.203  1.00 76.260          H  
ATOM  21389 2HH1 ARG C1376      -0.596  34.683  44.025  1.00 76.260          H  
ATOM  21390 1HH2 ARG C1376      -1.808  31.930  42.121  1.00 76.260          H  
ATOM  21391 2HH2 ARG C1376      -1.764  33.699  42.267  1.00 76.260          H  
ATOM  21392  N   GLU C1377       4.767  28.643  44.816  1.00 44.310          N  
ATOM  21393  CA  GLU C1377       5.594  28.276  45.941  1.00 43.890          C  
ATOM  21394  C   GLU C1377       7.029  28.769  45.690  1.00 43.640          C  
ATOM  21395  O   GLU C1377       7.603  29.416  46.574  1.00 43.620          O  
ATOM  21396  CB  GLU C1377       5.465  26.774  46.258  1.00 61.610          C  
ATOM  21397  CG  GLU C1377       4.107  26.387  46.843  1.00 61.610          C  
ATOM  21398  CD  GLU C1377       3.960  24.903  47.065  1.00 61.610          C  
ATOM  21399  OE1 GLU C1377       4.878  24.182  46.753  1.00 61.610          O  
ATOM  21400  OE2 GLU C1377       2.923  24.491  47.531  1.00 61.610          O  
ATOM  21401  H   GLU C1377       4.365  27.921  44.213  1.00 53.170          H  
ATOM  21402  HA  GLU C1377       5.219  28.801  46.820  1.00 52.670          H  
ATOM  21403 1HB  GLU C1377       5.519  26.182  45.372  1.00 73.940          H  
ATOM  21404 2HB  GLU C1377       6.257  26.457  46.933  1.00 73.940          H  
ATOM  21405 1HG  GLU C1377       3.971  26.906  47.789  1.00 73.940          H  
ATOM  21406 2HG  GLU C1377       3.328  26.725  46.158  1.00 73.940          H  
ATOM  21407  N   PRO C1378       7.673  28.497  44.527  1.00 43.510          N  
ATOM  21408  CA  PRO C1378       8.946  29.084  44.191  1.00 43.410          C  
ATOM  21409  C   PRO C1378       8.948  30.597  44.355  1.00 43.040          C  
ATOM  21410  O   PRO C1378       9.885  31.112  44.948  1.00 42.900          O  
ATOM  21411  CB  PRO C1378       9.126  28.657  42.734  1.00 65.110          C  
ATOM  21412  CG  PRO C1378       8.436  27.322  42.671  1.00 65.110          C  
ATOM  21413  CD  PRO C1378       7.221  27.467  43.553  1.00 65.110          C  
ATOM  21414  HA  PRO C1378       9.721  28.633  44.822  1.00 52.090          H  
ATOM  21415 1HB  PRO C1378       8.663  29.405  42.061  1.00 78.140          H  
ATOM  21416 2HB  PRO C1378      10.194  28.610  42.482  1.00 78.140          H  
ATOM  21417 1HG  PRO C1378       8.164  27.094  41.630  1.00 78.140          H  
ATOM  21418 2HG  PRO C1378       9.107  26.523  43.007  1.00 78.140          H  
ATOM  21419 1HD  PRO C1378       6.369  27.774  42.970  1.00 78.140          H  
ATOM  21420 2HD  PRO C1378       7.076  26.510  44.012  1.00 78.140          H  
ATOM  21421  N   TYR C1379       7.870  31.315  43.984  1.00 42.970          N  
ATOM  21422  CA  TYR C1379       7.899  32.772  44.148  1.00 42.690          C  
ATOM  21423  C   TYR C1379       8.224  33.091  45.597  1.00 43.140          C  
ATOM  21424  O   TYR C1379       9.139  33.873  45.893  1.00 43.870          O  
ATOM  21425  CB  TYR C1379       6.569  33.437  43.767  1.00 59.880          C  
ATOM  21426  CG  TYR C1379       6.165  33.414  42.282  1.00 59.880          C  
ATOM  21427  CD1 TYR C1379       4.830  33.598  41.968  1.00 59.880          C  
ATOM  21428  CD2 TYR C1379       7.081  33.208  41.248  1.00 59.880          C  
ATOM  21429  CE1 TYR C1379       4.410  33.583  40.665  1.00 59.880          C  
ATOM  21430  CE2 TYR C1379       6.658  33.204  39.950  1.00 59.880          C  
ATOM  21431  CZ  TYR C1379       5.328  33.389  39.653  1.00 59.880          C  
ATOM  21432  OH  TYR C1379       4.900  33.385  38.343  1.00 59.880          O  
ATOM  21433  H   TYR C1379       7.085  30.887  43.479  1.00 51.560          H  
ATOM  21434  HA  TYR C1379       8.691  33.187  43.540  1.00 51.230          H  
ATOM  21435 1HB  TYR C1379       5.770  32.971  44.329  1.00 71.850          H  
ATOM  21436 2HB  TYR C1379       6.602  34.479  44.078  1.00 71.850          H  
ATOM  21437  HD1 TYR C1379       4.105  33.757  42.765  1.00 71.850          H  
ATOM  21438  HD2 TYR C1379       8.129  33.056  41.447  1.00 71.850          H  
ATOM  21439  HE1 TYR C1379       3.357  33.730  40.430  1.00 71.850          H  
ATOM  21440  HE2 TYR C1379       7.375  33.056  39.155  1.00 71.850          H  
ATOM  21441  HH  TYR C1379       5.659  33.306  37.758  1.00 71.850          H  
ATOM  21442  N   GLY C1380       7.566  32.376  46.513  1.00 42.760          N  
ATOM  21443  CA  GLY C1380       7.808  32.548  47.942  1.00 43.210          C  
ATOM  21444  C   GLY C1380       9.292  32.359  48.295  1.00 43.330          C  
ATOM  21445  O   GLY C1380       9.815  33.041  49.183  1.00 43.560          O  
ATOM  21446  H   GLY C1380       6.827  31.736  46.187  1.00 51.310          H  
ATOM  21447 1HA  GLY C1380       7.473  33.537  48.251  1.00 51.850          H  
ATOM  21448 2HA  GLY C1380       7.211  31.818  48.488  1.00 51.850          H  
ATOM  21449  N   HIS C1381       9.978  31.473  47.567  1.00 43.190          N  
ATOM  21450  CA  HIS C1381      11.402  31.206  47.788  1.00 43.350          C  
ATOM  21451  C   HIS C1381      12.357  31.974  46.836  1.00 43.270          C  
ATOM  21452  O   HIS C1381      13.578  31.932  47.016  1.00 43.750          O  
ATOM  21453  CB  HIS C1381      11.667  29.706  47.625  1.00 60.630          C  
ATOM  21454  CG  HIS C1381      10.961  28.843  48.634  1.00 60.630          C  
ATOM  21455  ND1 HIS C1381      11.316  28.808  49.969  1.00 60.630          N  
ATOM  21456  CD2 HIS C1381       9.922  27.982  48.498  1.00 60.630          C  
ATOM  21457  CE1 HIS C1381      10.523  27.967  50.608  1.00 60.630          C  
ATOM  21458  NE2 HIS C1381       9.671  27.453  49.738  1.00 60.630          N  
ATOM  21459  H   HIS C1381       9.463  30.909  46.875  1.00 51.830          H  
ATOM  21460  HA  HIS C1381      11.659  31.489  48.807  1.00 52.020          H  
ATOM  21461 1HB  HIS C1381      11.345  29.400  46.629  1.00 72.750          H  
ATOM  21462 2HB  HIS C1381      12.734  29.516  47.698  1.00 72.750          H  
ATOM  21463  HD2 HIS C1381       9.386  27.756  47.574  1.00 72.750          H  
ATOM  21464  HE1 HIS C1381      10.565  27.735  51.672  1.00 72.750          H  
ATOM  21465  HE2 HIS C1381       8.948  26.780  49.947  1.00 72.750          H  
ATOM  21466  N   LEU C1382      11.818  32.661  45.824  1.00 42.680          N  
ATOM  21467  CA  LEU C1382      12.615  33.407  44.845  1.00 42.490          C  
ATOM  21468  C   LEU C1382      12.816  34.864  45.245  1.00 42.880          C  
ATOM  21469  O   LEU C1382      13.867  35.426  44.974  1.00 43.100          O  
ATOM  21470  CB  LEU C1382      11.983  33.266  43.458  1.00 59.560          C  
ATOM  21471  CG  LEU C1382      12.002  31.829  42.842  1.00 59.560          C  
ATOM  21472  CD1 LEU C1382      11.106  31.807  41.636  1.00 59.560          C  
ATOM  21473  CD2 LEU C1382      13.409  31.445  42.420  1.00 59.560          C  
ATOM  21474  H   LEU C1382      10.800  32.662  45.725  1.00 51.220          H  
ATOM  21475  HA  LEU C1382      13.602  32.960  44.812  1.00 50.990          H  
ATOM  21476 1HB  LEU C1382      10.954  33.573  43.536  1.00 71.470          H  
ATOM  21477 2HB  LEU C1382      12.489  33.934  42.776  1.00 71.470          H  
ATOM  21478  HG  LEU C1382      11.673  31.120  43.557  1.00 71.470          H  
ATOM  21479 1HD1 LEU C1382      11.105  30.812  41.202  1.00 71.470          H  
ATOM  21480 2HD1 LEU C1382      10.100  32.063  41.931  1.00 71.470          H  
ATOM  21481 3HD1 LEU C1382      11.462  32.513  40.908  1.00 71.470          H  
ATOM  21482 1HD2 LEU C1382      13.390  30.448  41.996  1.00 71.470          H  
ATOM  21483 2HD2 LEU C1382      13.765  32.140  41.677  1.00 71.470          H  
ATOM  21484 3HD2 LEU C1382      14.080  31.448  43.270  1.00 71.470          H  
ATOM  21485  N   GLY C1383      11.852  35.471  45.932  1.00 43.020          N  
ATOM  21486  CA  GLY C1383      12.025  36.864  46.378  1.00 43.750          C  
ATOM  21487  C   GLY C1383      11.982  37.953  45.274  1.00 43.920          C  
ATOM  21488  O   GLY C1383      10.894  38.304  44.829  1.00 43.460          O  
ATOM  21489  H   GLY C1383      10.980  34.959  46.100  1.00 51.620          H  
ATOM  21490 1HA  GLY C1383      11.232  37.079  47.094  1.00 52.500          H  
ATOM  21491 2HA  GLY C1383      12.942  36.908  46.949  1.00 52.500          H  
ATOM  21492  N   PRO C1384      13.102  38.644  44.947  1.00 44.650          N  
ATOM  21493  CA  PRO C1384      13.193  39.700  43.937  1.00 44.930          C  
ATOM  21494  C   PRO C1384      12.707  39.275  42.553  1.00 44.220          C  
ATOM  21495  O   PRO C1384      12.938  38.148  42.108  1.00 44.270          O  
ATOM  21496  CB  PRO C1384      14.701  39.989  43.900  1.00 67.390          C  
ATOM  21497  CG  PRO C1384      15.189  39.647  45.280  1.00 67.390          C  
ATOM  21498  CD  PRO C1384      14.376  38.448  45.700  1.00 67.390          C  
ATOM  21499  HA  PRO C1384      12.640  40.576  44.283  1.00 53.920          H  
ATOM  21500 1HB  PRO C1384      15.183  39.389  43.113  1.00 80.870          H  
ATOM  21501 2HB  PRO C1384      14.872  41.049  43.628  1.00 80.870          H  
ATOM  21502 1HG  PRO C1384      16.270  39.429  45.249  1.00 80.870          H  
ATOM  21503 2HG  PRO C1384      15.059  40.506  45.951  1.00 80.870          H  
ATOM  21504 1HD  PRO C1384      14.880  37.526  45.409  1.00 80.870          H  
ATOM  21505 2HD  PRO C1384      14.240  38.539  46.782  1.00 80.870          H  
ATOM  21506  N   ALA C1385      12.088  40.244  41.860  1.00 43.590          N  
ATOM  21507  CA  ALA C1385      11.508  40.069  40.527  1.00 42.980          C  
ATOM  21508  C   ALA C1385      12.441  39.374  39.550  1.00 42.820          C  
ATOM  21509  O   ALA C1385      12.001  38.556  38.741  1.00 42.720          O  
ATOM  21510  CB  ALA C1385      11.127  41.413  39.948  1.00 60.420          C  
ATOM  21511  H   ALA C1385      11.982  41.146  42.303  1.00 52.310          H  
ATOM  21512  HA  ALA C1385      10.610  39.469  40.635  1.00 51.580          H  
ATOM  21513 1HB  ALA C1385      10.661  41.268  38.971  1.00 72.500          H  
ATOM  21514 2HB  ALA C1385      10.427  41.913  40.614  1.00 72.500          H  
ATOM  21515 3HB  ALA C1385      12.025  42.025  39.835  1.00 72.500          H  
ATOM  21516  N   GLU C1386      13.736  39.660  39.614  1.00 42.840          N  
ATOM  21517  CA  GLU C1386      14.655  39.053  38.672  1.00 42.720          C  
ATOM  21518  C   GLU C1386      14.618  37.527  38.741  1.00 43.100          C  
ATOM  21519  O   GLU C1386      14.757  36.858  37.714  1.00 42.960          O  
ATOM  21520  CB  GLU C1386      16.071  39.565  38.941  1.00 59.860          C  
ATOM  21521  CG  GLU C1386      16.254  41.064  38.656  1.00 59.860          C  
ATOM  21522  CD  GLU C1386      15.784  41.962  39.787  1.00 59.860          C  
ATOM  21523  OE1 GLU C1386      15.318  41.446  40.786  1.00 59.860          O  
ATOM  21524  OE2 GLU C1386      15.884  43.154  39.650  1.00 59.860          O  
ATOM  21525  H   GLU C1386      14.096  40.336  40.294  1.00 51.410          H  
ATOM  21526  HA  GLU C1386      14.358  39.352  37.666  1.00 51.260          H  
ATOM  21527 1HB  GLU C1386      16.330  39.378  39.984  1.00 71.830          H  
ATOM  21528 2HB  GLU C1386      16.780  39.013  38.324  1.00 71.830          H  
ATOM  21529 1HG  GLU C1386      17.308  41.259  38.470  1.00 71.830          H  
ATOM  21530 2HG  GLU C1386      15.702  41.314  37.752  1.00 71.830          H  
ATOM  21531  N   LEU C1387      14.405  36.970  39.938  1.00 43.630          N  
ATOM  21532  CA  LEU C1387      14.367  35.531  40.110  1.00 44.060          C  
ATOM  21533  C   LEU C1387      12.965  35.020  39.842  1.00 43.940          C  
ATOM  21534  O   LEU C1387      12.784  33.933  39.281  1.00 43.990          O  
ATOM  21535  CB  LEU C1387      14.865  35.161  41.507  1.00 61.510          C  
ATOM  21536  CG  LEU C1387      16.358  35.496  41.811  1.00 61.510          C  
ATOM  21537  CD1 LEU C1387      16.642  35.184  43.268  1.00 61.510          C  
ATOM  21538  CD2 LEU C1387      17.292  34.672  40.899  1.00 61.510          C  
ATOM  21539  H   LEU C1387      14.248  37.558  40.758  1.00 52.360          H  
ATOM  21540  HA  LEU C1387      15.015  35.078  39.375  1.00 52.870          H  
ATOM  21541 1HB  LEU C1387      14.249  35.693  42.244  1.00 73.810          H  
ATOM  21542 2HB  LEU C1387      14.736  34.112  41.656  1.00 73.810          H  
ATOM  21543  HG  LEU C1387      16.536  36.560  41.648  1.00 73.810          H  
ATOM  21544 1HD1 LEU C1387      17.679  35.424  43.495  1.00 73.810          H  
ATOM  21545 2HD1 LEU C1387      15.993  35.782  43.895  1.00 73.810          H  
ATOM  21546 3HD1 LEU C1387      16.462  34.127  43.464  1.00 73.810          H  
ATOM  21547 1HD2 LEU C1387      18.327  34.913  41.139  1.00 73.810          H  
ATOM  21548 2HD2 LEU C1387      17.120  33.608  41.068  1.00 73.810          H  
ATOM  21549 3HD2 LEU C1387      17.119  34.902  39.855  1.00 73.810          H  
ATOM  21550  N   LEU C1388      11.951  35.833  40.163  1.00 43.800          N  
ATOM  21551  CA  LEU C1388      10.576  35.393  39.910  1.00 43.690          C  
ATOM  21552  C   LEU C1388      10.391  35.153  38.430  1.00 43.470          C  
ATOM  21553  O   LEU C1388       9.620  34.283  38.034  1.00 43.810          O  
ATOM  21554  CB  LEU C1388       9.514  36.387  40.373  1.00 61.210          C  
ATOM  21555  CG  LEU C1388       9.015  36.213  41.796  1.00 61.210          C  
ATOM  21556  CD1 LEU C1388      10.128  36.418  42.744  1.00 61.210          C  
ATOM  21557  CD2 LEU C1388       7.877  37.168  42.042  1.00 61.210          C  
ATOM  21558  H   LEU C1388      12.156  36.716  40.646  1.00 52.560          H  
ATOM  21559  HA  LEU C1388      10.404  34.457  40.428  1.00 52.430          H  
ATOM  21560 1HB  LEU C1388       9.913  37.376  40.275  1.00 73.450          H  
ATOM  21561 2HB  LEU C1388       8.655  36.300  39.706  1.00 73.450          H  
ATOM  21562  HG  LEU C1388       8.679  35.224  41.936  1.00 73.450          H  
ATOM  21563 1HD1 LEU C1388       9.764  36.282  43.761  1.00 73.450          H  
ATOM  21564 2HD1 LEU C1388      10.923  35.728  42.569  1.00 73.450          H  
ATOM  21565 3HD1 LEU C1388      10.497  37.422  42.621  1.00 73.450          H  
ATOM  21566 1HD2 LEU C1388       7.508  37.039  43.060  1.00 73.450          H  
ATOM  21567 2HD2 LEU C1388       8.225  38.194  41.911  1.00 73.450          H  
ATOM  21568 3HD2 LEU C1388       7.070  36.962  41.335  1.00 73.450          H  
ATOM  21569  N   GLU C1389      11.052  35.957  37.604  1.00 42.960          N  
ATOM  21570  CA  GLU C1389      10.983  35.742  36.174  1.00 42.810          C  
ATOM  21571  C   GLU C1389      11.994  34.678  35.708  1.00 43.620          C  
ATOM  21572  O   GLU C1389      11.626  33.748  34.984  1.00 43.920          O  
ATOM  21573  CB  GLU C1389      11.232  37.050  35.416  1.00 59.990          C  
ATOM  21574  CG  GLU C1389      10.124  38.100  35.569  1.00 59.990          C  
ATOM  21575  CD  GLU C1389      10.389  39.369  34.779  1.00 59.990          C  
ATOM  21576  OE1 GLU C1389      11.467  39.497  34.244  1.00 59.990          O  
ATOM  21577  OE2 GLU C1389       9.509  40.197  34.701  1.00 59.990          O  
ATOM  21578  H   GLU C1389      11.595  36.732  37.999  1.00 51.550          H  
ATOM  21579  HA  GLU C1389       9.983  35.389  35.929  1.00 51.370          H  
ATOM  21580 1HB  GLU C1389      12.161  37.497  35.779  1.00 71.990          H  
ATOM  21581 2HB  GLU C1389      11.361  36.839  34.356  1.00 71.990          H  
ATOM  21582 1HG  GLU C1389       9.181  37.668  35.240  1.00 71.990          H  
ATOM  21583 2HG  GLU C1389      10.029  38.350  36.628  1.00 71.990          H  
ATOM  21584  N   ALA C1390      13.269  34.804  36.116  1.00 44.020          N  
ATOM  21585  CA  ALA C1390      14.322  33.911  35.641  1.00 44.800          C  
ATOM  21586  C   ALA C1390      14.135  32.437  35.967  1.00 45.620          C  
ATOM  21587  O   ALA C1390      14.482  31.587  35.139  1.00 46.140          O  
ATOM  21588  CB  ALA C1390      15.655  34.343  36.217  1.00 62.410          C  
ATOM  21589  H   ALA C1390      13.550  35.586  36.714  1.00 52.820          H  
ATOM  21590  HA  ALA C1390      14.358  34.010  34.558  1.00 53.760          H  
ATOM  21591 1HB  ALA C1390      16.446  33.714  35.819  1.00 74.890          H  
ATOM  21592 2HB  ALA C1390      15.846  35.381  35.950  1.00 74.890          H  
ATOM  21593 3HB  ALA C1390      15.627  34.248  37.294  1.00 74.890          H  
ATOM  21594  N   SER C1391      13.635  32.098  37.156  1.00 45.800          N  
ATOM  21595  CA  SER C1391      13.540  30.687  37.465  1.00 46.630          C  
ATOM  21596  C   SER C1391      12.453  29.981  36.639  1.00 46.810          C  
ATOM  21597  O   SER C1391      12.802  29.059  35.902  1.00 47.440          O  
ATOM  21598  CB  SER C1391      13.482  30.479  38.963  1.00 64.950          C  
ATOM  21599  OG  SER C1391      13.328  29.136  39.293  1.00 64.950          O  
ATOM  21600  H   SER C1391      13.358  32.801  37.848  1.00 54.960          H  
ATOM  21601  HA  SER C1391      14.484  30.234  37.168  1.00 55.960          H  
ATOM  21602 1HB  SER C1391      14.430  30.823  39.371  1.00 77.940          H  
ATOM  21603 2HB  SER C1391      12.751  31.075  39.424  1.00 77.940          H  
ATOM  21604  HG  SER C1391      13.320  29.117  40.252  1.00 77.940          H  
ATOM  21605  N   PRO C1392      11.155  30.371  36.656  1.00 46.350          N  
ATOM  21606  CA  PRO C1392      10.132  29.801  35.797  1.00 46.480          C  
ATOM  21607  C   PRO C1392      10.531  29.848  34.327  1.00 46.460          C  
ATOM  21608  O   PRO C1392      10.128  28.982  33.562  1.00 46.940          O  
ATOM  21609  CB  PRO C1392       8.928  30.698  36.059  1.00 69.720          C  
ATOM  21610  CG  PRO C1392       9.131  31.183  37.444  1.00 69.720          C  
ATOM  21611  CD  PRO C1392      10.639  31.391  37.569  1.00 69.720          C  
ATOM  21612  HA  PRO C1392       9.926  28.768  36.111  1.00 55.780          H  
ATOM  21613 1HB  PRO C1392       8.905  31.519  35.323  1.00 83.660          H  
ATOM  21614 2HB  PRO C1392       7.998  30.127  35.932  1.00 83.660          H  
ATOM  21615 1HG  PRO C1392       8.580  32.113  37.576  1.00 83.660          H  
ATOM  21616 2HG  PRO C1392       8.727  30.463  38.169  1.00 83.660          H  
ATOM  21617 1HD  PRO C1392      10.931  32.390  37.240  1.00 83.660          H  
ATOM  21618 2HD  PRO C1392      10.870  31.209  38.587  1.00 83.660          H  
ATOM  21619  N   ALA C1393      11.286  30.885  33.905  1.00 45.970          N  
ATOM  21620  CA  ALA C1393      11.726  30.950  32.519  1.00 46.010          C  
ATOM  21621  C   ALA C1393      12.660  29.788  32.184  1.00 46.870          C  
ATOM  21622  O   ALA C1393      12.507  29.136  31.150  1.00 47.300          O  
ATOM  21623  CB  ALA C1393      12.418  32.270  32.249  1.00 64.400          C  
ATOM  21624  H   ALA C1393      11.550  31.668  34.514  1.00 55.160          H  
ATOM  21625  HA  ALA C1393      10.847  30.870  31.882  1.00 55.210          H  
ATOM  21626 1HB  ALA C1393      12.718  32.314  31.203  1.00 77.280          H  
ATOM  21627 2HB  ALA C1393      11.734  33.088  32.469  1.00 77.280          H  
ATOM  21628 3HB  ALA C1393      13.295  32.353  32.882  1.00 77.280          H  
ATOM  21629  N   ALA C1394      13.665  29.571  33.049  1.00 47.190          N  
ATOM  21630  CA  ALA C1394      14.640  28.491  32.911  1.00 48.050          C  
ATOM  21631  C   ALA C1394      14.016  27.104  33.050  1.00 48.750          C  
ATOM  21632  O   ALA C1394      14.431  26.142  32.398  1.00 49.410          O  
ATOM  21633  CB  ALA C1394      15.724  28.657  33.960  1.00 66.930          C  
ATOM  21634  H   ALA C1394      13.767  30.204  33.851  1.00 56.630          H  
ATOM  21635  HA  ALA C1394      15.080  28.564  31.918  1.00 57.660          H  
ATOM  21636 1HB  ALA C1394      16.471  27.876  33.841  1.00 80.310          H  
ATOM  21637 2HB  ALA C1394      16.190  29.635  33.845  1.00 80.310          H  
ATOM  21638 3HB  ALA C1394      15.274  28.587  34.952  1.00 80.310          H  
ATOM  21639  N   ARG C1395      13.048  27.005  33.942  1.00 48.670          N  
ATOM  21640  CA  ARG C1395      12.376  25.772  34.271  1.00 49.360          C  
ATOM  21641  C   ARG C1395      11.257  25.394  33.303  1.00 49.260          C  
ATOM  21642  O   ARG C1395      10.933  26.105  32.356  1.00 49.950          O  
ATOM  21643  CB  ARG C1395      11.859  25.854  35.699  1.00 68.830          C  
ATOM  21644  CG  ARG C1395      12.962  25.916  36.779  1.00 68.830          C  
ATOM  21645  CD  ARG C1395      12.397  26.011  38.139  1.00 68.830          C  
ATOM  21646  NE  ARG C1395      13.423  26.071  39.158  1.00 68.830          N  
ATOM  21647  CZ  ARG C1395      13.194  26.134  40.488  1.00 68.830          C  
ATOM  21648  NH1 ARG C1395      11.959  26.149  40.963  1.00 68.830          N  
ATOM  21649  NH2 ARG C1395      14.221  26.180  41.322  1.00 68.830          N  
ATOM  21650  H   ARG C1395      12.791  27.846  34.467  1.00 58.400          H  
ATOM  21651  HA  ARG C1395      13.121  24.978  34.239  1.00 59.230          H  
ATOM  21652 1HB  ARG C1395      11.249  26.748  35.803  1.00 82.590          H  
ATOM  21653 2HB  ARG C1395      11.236  25.006  35.920  1.00 82.590          H  
ATOM  21654 1HG  ARG C1395      13.572  25.017  36.726  1.00 82.590          H  
ATOM  21655 2HG  ARG C1395      13.594  26.787  36.612  1.00 82.590          H  
ATOM  21656 1HD  ARG C1395      11.790  26.917  38.208  1.00 82.590          H  
ATOM  21657 2HD  ARG C1395      11.790  25.134  38.329  1.00 82.590          H  
ATOM  21658  HE  ARG C1395      14.388  26.065  38.849  1.00 82.590          H  
ATOM  21659 1HH1 ARG C1395      11.170  26.113  40.333  1.00 82.590          H  
ATOM  21660 2HH1 ARG C1395      11.802  26.192  41.959  1.00 82.590          H  
ATOM  21661 1HH2 ARG C1395      15.165  26.168  40.961  1.00 82.590          H  
ATOM  21662 2HH2 ARG C1395      14.065  26.225  42.318  1.00 82.590          H  
ATOM  21663  N   SER C1396      10.736  24.185  33.499  1.00 48.610          N  
ATOM  21664  CA  SER C1396       9.604  23.657  32.762  1.00 48.380          C  
ATOM  21665  C   SER C1396       8.532  23.456  33.811  1.00 48.270          C  
ATOM  21666  O   SER C1396       7.332  23.312  33.531  1.00 48.460          O  
ATOM  21667  CB  SER C1396       9.984  22.328  32.169  1.00 67.820          C  
ATOM  21668  OG  SER C1396      10.276  21.408  33.213  1.00 67.820          O  
ATOM  21669  H   SER C1396      11.075  23.612  34.254  1.00 58.330          H  
ATOM  21670  HA  SER C1396       9.269  24.368  32.006  1.00 58.060          H  
ATOM  21671 1HB  SER C1396       9.173  21.951  31.551  1.00 81.390          H  
ATOM  21672 2HB  SER C1396      10.858  22.452  31.530  1.00 81.390          H  
ATOM  21673  HG  SER C1396      10.550  20.592  32.766  1.00 81.390          H  
ATOM  21674  N   LEU C1397       9.044  23.438  35.045  1.00 47.990          N  
ATOM  21675  CA  LEU C1397       8.329  23.218  36.302  1.00 47.890          C  
ATOM  21676  C   LEU C1397       7.605  21.885  36.354  1.00 48.480          C  
ATOM  21677  O   LEU C1397       6.688  21.698  37.159  1.00 48.550          O  
ATOM  21678  CB  LEU C1397       7.327  24.353  36.527  1.00 67.090          C  
ATOM  21679  CG  LEU C1397       7.906  25.787  36.557  1.00 67.090          C  
ATOM  21680  CD1 LEU C1397       6.786  26.749  36.647  1.00 67.090          C  
ATOM  21681  CD2 LEU C1397       8.807  25.965  37.765  1.00 67.090          C  
ATOM  21682  H   LEU C1397      10.044  23.579  35.071  1.00 57.590          H  
ATOM  21683  HA  LEU C1397       9.056  23.217  37.108  1.00 57.470          H  
ATOM  21684 1HB  LEU C1397       6.562  24.310  35.754  1.00 80.500          H  
ATOM  21685 2HB  LEU C1397       6.849  24.186  37.485  1.00 80.500          H  
ATOM  21686  HG  LEU C1397       8.465  25.982  35.641  1.00 80.500          H  
ATOM  21687 1HD1 LEU C1397       7.185  27.758  36.669  1.00 80.500          H  
ATOM  21688 2HD1 LEU C1397       6.137  26.631  35.786  1.00 80.500          H  
ATOM  21689 3HD1 LEU C1397       6.226  26.553  37.557  1.00 80.500          H  
ATOM  21690 1HD2 LEU C1397       9.194  26.984  37.785  1.00 80.500          H  
ATOM  21691 2HD2 LEU C1397       8.234  25.782  38.676  1.00 80.500          H  
ATOM  21692 3HD2 LEU C1397       9.616  25.280  37.718  1.00 80.500          H  
ATOM  21693  N   GLN C1398       8.066  20.926  35.558  1.00 48.970          N  
ATOM  21694  CA  GLN C1398       7.434  19.624  35.510  1.00 49.570          C  
ATOM  21695  C   GLN C1398       7.593  18.803  36.779  1.00 50.020          C  
ATOM  21696  O   GLN C1398       6.640  18.142  37.203  1.00 50.380          O  
ATOM  21697  CB  GLN C1398       7.987  18.875  34.312  1.00 69.160          C  
ATOM  21698  CG  GLN C1398       7.585  19.536  33.004  1.00 69.160          C  
ATOM  21699  CD  GLN C1398       6.124  19.524  32.790  1.00 69.160          C  
ATOM  21700  OE1 GLN C1398       5.526  18.435  32.698  1.00 69.160          O  
ATOM  21701  NE2 GLN C1398       5.519  20.721  32.739  1.00 69.160          N  
ATOM  21702  H   GLN C1398       8.838  21.135  34.925  1.00 58.760          H  
ATOM  21703  HA  GLN C1398       6.367  19.781  35.361  1.00 59.480          H  
ATOM  21704 1HB  GLN C1398       9.073  18.848  34.365  1.00 82.990          H  
ATOM  21705 2HB  GLN C1398       7.637  17.860  34.328  1.00 82.990          H  
ATOM  21706 1HG  GLN C1398       7.875  20.568  33.036  1.00 82.990          H  
ATOM  21707 2HG  GLN C1398       8.068  19.032  32.169  1.00 82.990          H  
ATOM  21708 1HE2 GLN C1398       4.526  20.782  32.605  1.00 82.990          H  
ATOM  21709 2HE2 GLN C1398       6.070  21.598  32.863  1.00 82.990          H  
ATOM  21710  N   THR C1399       8.765  18.852  37.414  1.00 50.030          N  
ATOM  21711  CA  THR C1399       8.916  18.087  38.635  1.00 50.450          C  
ATOM  21712  C   THR C1399       8.024  18.670  39.745  1.00 50.300          C  
ATOM  21713  O   THR C1399       7.342  17.884  40.413  1.00 50.680          O  
ATOM  21714  CB  THR C1399      10.401  17.884  39.053  1.00 70.460          C  
ATOM  21715  OG1 THR C1399      11.082  17.125  38.041  1.00 70.460          O  
ATOM  21716  CG2 THR C1399      10.445  17.144  40.374  1.00 70.460          C  
ATOM  21717  H   THR C1399       9.533  19.386  37.041  1.00 60.040          H  
ATOM  21718  HA  THR C1399       8.545  17.080  38.439  1.00 60.540          H  
ATOM  21719  HB  THR C1399      10.908  18.808  39.148  1.00 84.550          H  
ATOM  21720  HG1 THR C1399      12.026  17.105  38.231  1.00 84.550          H  
ATOM  21721 1HG2 THR C1399      11.481  16.985  40.665  1.00 84.550          H  
ATOM  21722 2HG2 THR C1399       9.947  17.732  41.136  1.00 84.550          H  
ATOM  21723 3HG2 THR C1399       9.944  16.184  40.272  1.00 84.550          H  
ATOM  21724  N   PRO C1400       8.051  20.003  40.055  1.00 49.850          N  
ATOM  21725  CA  PRO C1400       7.134  20.635  40.984  1.00 49.670          C  
ATOM  21726  C   PRO C1400       5.691  20.294  40.684  1.00 49.320          C  
ATOM  21727  O   PRO C1400       4.947  19.955  41.596  1.00 48.960          O  
ATOM  21728  CB  PRO C1400       7.414  22.124  40.762  1.00 74.500          C  
ATOM  21729  CG  PRO C1400       8.868  22.163  40.398  1.00 74.500          C  
ATOM  21730  CD  PRO C1400       9.094  20.936  39.549  1.00 74.500          C  
ATOM  21731  HA  PRO C1400       7.396  20.333  42.010  1.00 59.600          H  
ATOM  21732 1HB  PRO C1400       6.769  22.510  39.951  1.00 89.410          H  
ATOM  21733 2HB  PRO C1400       7.165  22.700  41.665  1.00 89.410          H  
ATOM  21734 1HG  PRO C1400       9.088  23.098  39.857  1.00 89.410          H  
ATOM  21735 2HG  PRO C1400       9.484  22.171  41.310  1.00 89.410          H  
ATOM  21736 1HD  PRO C1400       8.971  21.170  38.525  1.00 89.410          H  
ATOM  21737 2HD  PRO C1400      10.082  20.604  39.783  1.00 89.410          H  
ATOM  21738  N   SER C1401       5.322  20.277  39.395  1.00 49.450          N  
ATOM  21739  CA  SER C1401       3.963  19.960  39.010  1.00 49.140          C  
ATOM  21740  C   SER C1401       3.598  18.573  39.484  1.00 49.190          C  
ATOM  21741  O   SER C1401       2.569  18.379  40.126  1.00 49.030          O  
ATOM  21742  CB  SER C1401       3.799  20.073  37.508  1.00 68.920          C  
ATOM  21743  OG  SER C1401       2.499  19.752  37.112  1.00 68.920          O  
ATOM  21744  H   SER C1401       5.953  20.574  38.646  1.00 59.340          H  
ATOM  21745  HA  SER C1401       3.294  20.678  39.482  1.00 58.970          H  
ATOM  21746 1HB  SER C1401       4.039  21.090  37.198  1.00 82.700          H  
ATOM  21747 2HB  SER C1401       4.498  19.414  37.015  1.00 82.700          H  
ATOM  21748  HG  SER C1401       2.482  19.865  36.161  1.00 82.700          H  
ATOM  21749  N   ALA C1402       4.430  17.583  39.164  1.00 49.480          N  
ATOM  21750  CA  ALA C1402       4.127  16.223  39.578  1.00 48.960          C  
ATOM  21751  C   ALA C1402       4.023  16.092  41.100  1.00 48.840          C  
ATOM  21752  O   ALA C1402       3.094  15.460  41.611  1.00 48.860          O  
ATOM  21753  CB  ALA C1402       5.207  15.291  39.070  1.00 68.750          C  
ATOM  21754  H   ALA C1402       5.266  17.789  38.607  1.00 59.380          H  
ATOM  21755  HA  ALA C1402       3.168  15.945  39.142  1.00 58.750          H  
ATOM  21756 1HB  ALA C1402       4.971  14.269  39.353  1.00 82.500          H  
ATOM  21757 2HB  ALA C1402       5.266  15.369  37.998  1.00 82.500          H  
ATOM  21758 3HB  ALA C1402       6.164  15.583  39.507  1.00 82.500          H  
ATOM  21759  N   ARG C1403       4.928  16.750  41.836  1.00 48.750          N  
ATOM  21760  CA  ARG C1403       4.940  16.691  43.302  1.00 48.660          C  
ATOM  21761  C   ARG C1403       3.659  17.264  43.897  1.00 48.450          C  
ATOM  21762  O   ARG C1403       3.141  16.794  44.925  1.00 48.190          O  
ATOM  21763  CB  ARG C1403       6.142  17.444  43.843  1.00 68.160          C  
ATOM  21764  CG  ARG C1403       7.477  16.760  43.604  1.00 68.160          C  
ATOM  21765  CD  ARG C1403       8.607  17.603  44.030  1.00 68.160          C  
ATOM  21766  NE  ARG C1403       9.883  16.923  43.849  1.00 68.160          N  
ATOM  21767  CZ  ARG C1403      11.097  17.504  43.953  1.00 68.160          C  
ATOM  21768  NH1 ARG C1403      11.199  18.789  44.229  1.00 68.160          N  
ATOM  21769  NH2 ARG C1403      12.190  16.777  43.773  1.00 68.160          N  
ATOM  21770  H   ARG C1403       5.673  17.267  41.353  1.00 58.500          H  
ATOM  21771  HA  ARG C1403       5.025  15.646  43.599  1.00 58.390          H  
ATOM  21772 1HB  ARG C1403       6.187  18.423  43.370  1.00 81.790          H  
ATOM  21773 2HB  ARG C1403       6.026  17.601  44.914  1.00 81.790          H  
ATOM  21774 1HG  ARG C1403       7.512  15.831  44.169  1.00 81.790          H  
ATOM  21775 2HG  ARG C1403       7.593  16.542  42.545  1.00 81.790          H  
ATOM  21776 1HD  ARG C1403       8.611  18.509  43.422  1.00 81.790          H  
ATOM  21777 2HD  ARG C1403       8.497  17.861  45.082  1.00 81.790          H  
ATOM  21778  HE  ARG C1403       9.855  15.933  43.635  1.00 81.790          H  
ATOM  21779 1HH1 ARG C1403      10.370  19.346  44.366  1.00 81.790          H  
ATOM  21780 2HH1 ARG C1403      12.110  19.219  44.306  1.00 81.790          H  
ATOM  21781 1HH2 ARG C1403      12.113  15.791  43.561  1.00 81.790          H  
ATOM  21782 2HH2 ARG C1403      13.102  17.204  43.849  1.00 81.790          H  
ATOM  21783  N   LEU C1404       3.140  18.266  43.223  1.00 48.580          N  
ATOM  21784  CA  LEU C1404       1.962  18.949  43.644  1.00 48.440          C  
ATOM  21785  C   LEU C1404       0.674  18.214  43.352  1.00 48.210          C  
ATOM  21786  O   LEU C1404      -0.391  18.671  43.767  1.00 47.880          O  
ATOM  21787  CB  LEU C1404       1.961  20.313  42.993  1.00 67.870          C  
ATOM  21788  CG  LEU C1404       3.013  21.292  43.490  1.00 67.870          C  
ATOM  21789  CD1 LEU C1404       3.084  22.402  42.521  1.00 67.870          C  
ATOM  21790  CD2 LEU C1404       2.612  21.842  44.865  1.00 67.870          C  
ATOM  21791  H   LEU C1404       3.640  18.631  42.401  1.00 58.300          H  
ATOM  21792  HA  LEU C1404       2.055  19.072  44.703  1.00 58.130          H  
ATOM  21793 1HB  LEU C1404       2.164  20.162  41.949  1.00 81.450          H  
ATOM  21794 2HB  LEU C1404       0.978  20.765  43.104  1.00 81.450          H  
ATOM  21795  HG  LEU C1404       3.979  20.816  43.576  1.00 81.450          H  
ATOM  21796 1HD1 LEU C1404       3.817  23.120  42.869  1.00 81.450          H  
ATOM  21797 2HD1 LEU C1404       3.379  22.022  41.550  1.00 81.450          H  
ATOM  21798 3HD1 LEU C1404       2.132  22.858  42.428  1.00 81.450          H  
ATOM  21799 1HD2 LEU C1404       3.362  22.568  45.198  1.00 81.450          H  
ATOM  21800 2HD2 LEU C1404       1.645  22.335  44.795  1.00 81.450          H  
ATOM  21801 3HD2 LEU C1404       2.553  21.049  45.595  1.00 81.450          H  
ATOM  21802  N   VAL C1405       0.713  17.078  42.659  1.00 48.440          N  
ATOM  21803  CA  VAL C1405      -0.558  16.434  42.457  1.00 48.290          C  
ATOM  21804  C   VAL C1405      -0.953  15.789  43.793  1.00 47.820          C  
ATOM  21805  O   VAL C1405      -2.038  16.098  44.286  1.00 47.510          O  
ATOM  21806  CB  VAL C1405      -0.561  15.482  41.239  1.00 67.670          C  
ATOM  21807  CG1 VAL C1405      -1.899  14.715  41.175  1.00 67.670          C  
ATOM  21808  CG2 VAL C1405      -0.346  16.295  40.022  1.00 67.670          C  
ATOM  21809  H   VAL C1405       1.593  16.681  42.304  1.00 58.130          H  
ATOM  21810  HA  VAL C1405      -1.297  17.199  42.226  1.00 57.950          H  
ATOM  21811  HB  VAL C1405       0.229  14.793  41.284  1.00 81.200          H  
ATOM  21812 1HG1 VAL C1405      -1.903  14.053  40.305  1.00 81.200          H  
ATOM  21813 2HG1 VAL C1405      -2.036  14.111  42.071  1.00 81.200          H  
ATOM  21814 3HG1 VAL C1405      -2.710  15.423  41.093  1.00 81.200          H  
ATOM  21815 1HG2 VAL C1405      -0.338  15.652  39.147  1.00 81.200          H  
ATOM  21816 2HG2 VAL C1405      -1.121  17.010  39.939  1.00 81.200          H  
ATOM  21817 3HG2 VAL C1405       0.608  16.813  40.093  1.00 81.200          H  
ATOM  21818  N   PRO C1406      -0.143  14.903  44.437  1.00 47.770          N  
ATOM  21819  CA  PRO C1406      -0.397  14.430  45.778  1.00 47.360          C  
ATOM  21820  C   PRO C1406      -0.653  15.573  46.745  1.00 46.750          C  
ATOM  21821  O   PRO C1406      -1.511  15.463  47.604  1.00 46.310          O  
ATOM  21822  CB  PRO C1406       0.892  13.690  46.127  1.00 71.040          C  
ATOM  21823  CG  PRO C1406       1.395  13.191  44.813  1.00 71.040          C  
ATOM  21824  CD  PRO C1406       1.067  14.282  43.829  1.00 71.040          C  
ATOM  21825  HA  PRO C1406      -1.259  13.737  45.756  1.00 56.830          H  
ATOM  21826 1HB  PRO C1406       1.601  14.385  46.613  1.00 85.250          H  
ATOM  21827 2HB  PRO C1406       0.688  12.887  46.847  1.00 85.250          H  
ATOM  21828 1HG  PRO C1406       2.477  12.997  44.872  1.00 85.250          H  
ATOM  21829 2HG  PRO C1406       0.914  12.235  44.560  1.00 85.250          H  
ATOM  21830 1HD  PRO C1406       1.895  14.973  43.742  1.00 85.250          H  
ATOM  21831 2HD  PRO C1406       0.856  13.761  42.923  1.00 85.250          H  
ATOM  21832  N   ALA C1407       0.069  16.704  46.588  1.00 46.710          N  
ATOM  21833  CA  ALA C1407      -0.163  17.854  47.469  1.00 46.200          C  
ATOM  21834  C   ALA C1407      -1.598  18.360  47.367  1.00 45.460          C  
ATOM  21835  O   ALA C1407      -2.204  18.737  48.373  1.00 45.490          O  
ATOM  21836  CB  ALA C1407       0.773  18.994  47.162  1.00 64.880          C  
ATOM  21837  H   ALA C1407       0.823  16.762  45.894  1.00 56.050          H  
ATOM  21838  HA  ALA C1407       0.016  17.521  48.491  1.00 55.440          H  
ATOM  21839 1HB  ALA C1407       0.592  19.807  47.863  1.00 77.860          H  
ATOM  21840 2HB  ALA C1407       1.805  18.661  47.241  1.00 77.860          H  
ATOM  21841 3HB  ALA C1407       0.560  19.335  46.171  1.00 77.860          H  
ATOM  21842  N   SER C1408      -2.133  18.392  46.133  1.00 44.860          N  
ATOM  21843  CA  SER C1408      -3.493  18.853  45.884  1.00 44.240          C  
ATOM  21844  C   SER C1408      -4.555  17.798  46.142  1.00 43.770          C  
ATOM  21845  O   SER C1408      -5.725  18.146  46.312  1.00 43.480          O  
ATOM  21846  CB  SER C1408      -3.676  19.329  44.451  1.00 62.180          C  
ATOM  21847  OG  SER C1408      -2.969  20.498  44.168  1.00 62.180          O  
ATOM  21848  H   SER C1408      -1.569  18.120  45.323  1.00 53.830          H  
ATOM  21849  HA  SER C1408      -3.677  19.695  46.545  1.00 53.090          H  
ATOM  21850 1HB  SER C1408      -3.340  18.540  43.777  1.00 74.620          H  
ATOM  21851 2HB  SER C1408      -4.729  19.490  44.256  1.00 74.620          H  
ATOM  21852  HG  SER C1408      -3.248  20.733  43.268  1.00 74.620          H  
ATOM  21853  N   ALA C1409      -4.194  16.521  46.206  1.00 43.690          N  
ATOM  21854  CA  ALA C1409      -5.231  15.534  46.423  1.00 43.330          C  
ATOM  21855  C   ALA C1409      -6.000  15.733  47.756  1.00 44.120          C  
ATOM  21856  O   ALA C1409      -7.208  15.498  47.751  1.00 44.440          O  
ATOM  21857  CB  ALA C1409      -4.647  14.138  46.280  1.00 60.810          C  
ATOM  21858  H   ALA C1409      -3.228  16.238  45.995  1.00 52.430          H  
ATOM  21859  HA  ALA C1409      -5.961  15.648  45.630  1.00 52.000          H  
ATOM  21860 1HB  ALA C1409      -5.445  13.408  46.361  1.00 72.970          H  
ATOM  21861 2HB  ALA C1409      -4.186  14.065  45.293  1.00 72.970          H  
ATOM  21862 3HB  ALA C1409      -3.902  13.926  47.011  1.00 72.970          H  
ATOM  21863  N   PRO C1410      -5.391  16.078  48.922  1.00 44.490          N  
ATOM  21864  CA  PRO C1410      -6.108  16.375  50.149  1.00 44.200          C  
ATOM  21865  C   PRO C1410      -7.198  17.451  49.966  1.00 43.860          C  
ATOM  21866  O   PRO C1410      -8.340  17.152  50.308  1.00 43.310          O  
ATOM  21867  CB  PRO C1410      -4.977  16.731  51.132  1.00 66.300          C  
ATOM  21868  CG  PRO C1410      -3.824  15.919  50.637  1.00 66.300          C  
ATOM  21869  CD  PRO C1410      -3.942  15.962  49.124  1.00 66.300          C  
ATOM  21870  HA  PRO C1410      -6.589  15.446  50.484  1.00 53.040          H  
ATOM  21871 1HB  PRO C1410      -4.763  17.768  51.213  1.00 79.560          H  
ATOM  21872 2HB  PRO C1410      -5.280  16.418  52.145  1.00 79.560          H  
ATOM  21873 1HG  PRO C1410      -2.876  16.366  50.977  1.00 79.560          H  
ATOM  21874 2HG  PRO C1410      -3.858  14.905  51.042  1.00 79.560          H  
ATOM  21875 1HD  PRO C1410      -3.423  16.795  48.734  1.00 79.560          H  
ATOM  21876 2HD  PRO C1410      -3.563  15.037  48.758  1.00 79.560          H  
ATOM  21877  N   PRO C1411      -6.933  18.705  49.479  1.00 44.170          N  
ATOM  21878  CA  PRO C1411      -7.983  19.669  49.253  1.00 43.890          C  
ATOM  21879  C   PRO C1411      -8.918  19.226  48.147  1.00 42.870          C  
ATOM  21880  O   PRO C1411     -10.093  19.576  48.161  1.00 42.380          O  
ATOM  21881  CB  PRO C1411      -7.226  20.956  48.895  1.00 65.840          C  
ATOM  21882  CG  PRO C1411      -5.887  20.506  48.420  1.00 65.840          C  
ATOM  21883  CD  PRO C1411      -5.579  19.261  49.247  1.00 65.840          C  
ATOM  21884  HA  PRO C1411      -8.530  19.814  50.183  1.00 52.670          H  
ATOM  21885 1HB  PRO C1411      -7.779  21.510  48.120  1.00 79.000          H  
ATOM  21886 2HB  PRO C1411      -7.169  21.612  49.775  1.00 79.000          H  
ATOM  21887 1HG  PRO C1411      -5.930  20.325  47.345  1.00 79.000          H  
ATOM  21888 2HG  PRO C1411      -5.139  21.299  48.569  1.00 79.000          H  
ATOM  21889 1HD  PRO C1411      -4.929  18.607  48.715  1.00 79.000          H  
ATOM  21890 2HD  PRO C1411      -5.135  19.606  50.179  1.00 79.000          H  
ATOM  21891  N   ALA C1412      -8.461  18.391  47.207  1.00 42.560          N  
ATOM  21892  CA  ALA C1412      -9.407  17.929  46.209  1.00 41.620          C  
ATOM  21893  C   ALA C1412     -10.528  17.198  46.927  1.00 41.070          C  
ATOM  21894  O   ALA C1412     -11.707  17.498  46.731  1.00 40.460          O  
ATOM  21895  CB  ALA C1412      -8.745  16.997  45.197  1.00 58.640          C  
ATOM  21896  H   ALA C1412      -7.473  18.132  47.126  1.00 51.070          H  
ATOM  21897  HA  ALA C1412      -9.823  18.796  45.701  1.00 49.940          H  
ATOM  21898 1HB  ALA C1412      -9.474  16.665  44.462  1.00 70.370          H  
ATOM  21899 2HB  ALA C1412      -7.948  17.507  44.706  1.00 70.370          H  
ATOM  21900 3HB  ALA C1412      -8.348  16.137  45.701  1.00 70.370          H  
ATOM  21901  N   ARG C1413     -10.120  16.262  47.802  1.00 41.350          N  
ATOM  21902  CA  ARG C1413     -11.015  15.432  48.605  1.00 40.950          C  
ATOM  21903  C   ARG C1413     -11.847  16.217  49.618  1.00 41.050          C  
ATOM  21904  O   ARG C1413     -12.988  15.848  49.909  1.00 40.520          O  
ATOM  21905  CB  ARG C1413     -10.223  14.363  49.346  1.00 57.490          C  
ATOM  21906  CG  ARG C1413      -9.667  13.234  48.476  1.00 57.490          C  
ATOM  21907  CD  ARG C1413      -9.174  12.093  49.307  1.00 57.490          C  
ATOM  21908  NE  ARG C1413      -7.994  12.437  50.129  1.00 57.490          N  
ATOM  21909  CZ  ARG C1413      -6.692  12.310  49.757  1.00 57.490          C  
ATOM  21910  NH1 ARG C1413      -6.361  11.835  48.573  1.00 57.490          N  
ATOM  21911  NH2 ARG C1413      -5.740  12.648  50.610  1.00 57.490          N  
ATOM  21912  H   ARG C1413      -9.110  16.101  47.878  1.00 49.620          H  
ATOM  21913  HA  ARG C1413     -11.701  14.937  47.922  1.00 49.140          H  
ATOM  21914 1HB  ARG C1413      -9.375  14.831  49.843  1.00 68.990          H  
ATOM  21915 2HB  ARG C1413     -10.850  13.919  50.115  1.00 68.990          H  
ATOM  21916 1HG  ARG C1413     -10.457  12.869  47.828  1.00 68.990          H  
ATOM  21917 2HG  ARG C1413      -8.848  13.608  47.870  1.00 68.990          H  
ATOM  21918 1HD  ARG C1413      -9.972  11.785  49.983  1.00 68.990          H  
ATOM  21919 2HD  ARG C1413      -8.920  11.256  48.663  1.00 68.990          H  
ATOM  21920  HE  ARG C1413      -8.174  12.793  51.059  1.00 68.990          H  
ATOM  21921 1HH1 ARG C1413      -7.073  11.563  47.914  1.00 68.990          H  
ATOM  21922 2HH1 ARG C1413      -5.384  11.708  48.341  1.00 68.990          H  
ATOM  21923 1HH2 ARG C1413      -5.986  13.001  51.525  1.00 68.990          H  
ATOM  21924 2HH2 ARG C1413      -4.770  12.551  50.351  1.00 68.990          H  
ATOM  21925  N   LEU C1414     -11.245  17.237  50.234  1.00 41.790          N  
ATOM  21926  CA  LEU C1414     -11.953  18.049  51.217  1.00 42.040          C  
ATOM  21927  C   LEU C1414     -13.016  18.930  50.569  1.00 41.480          C  
ATOM  21928  O   LEU C1414     -14.108  19.089  51.118  1.00 41.270          O  
ATOM  21929  CB  LEU C1414     -10.963  18.929  51.985  1.00 58.760          C  
ATOM  21930  CG  LEU C1414      -9.965  18.202  52.935  1.00 58.760          C  
ATOM  21931  CD1 LEU C1414      -8.904  19.195  53.383  1.00 58.760          C  
ATOM  21932  CD2 LEU C1414     -10.704  17.636  54.151  1.00 58.760          C  
ATOM  21933  H   LEU C1414     -10.264  17.425  50.019  1.00 50.150          H  
ATOM  21934  HA  LEU C1414     -12.460  17.382  51.905  1.00 50.450          H  
ATOM  21935 1HB  LEU C1414     -10.400  19.490  51.266  1.00 70.510          H  
ATOM  21936 2HB  LEU C1414     -11.535  19.634  52.582  1.00 70.510          H  
ATOM  21937  HG  LEU C1414      -9.483  17.391  52.410  1.00 70.510          H  
ATOM  21938 1HD1 LEU C1414      -8.196  18.693  54.041  1.00 70.510          H  
ATOM  21939 2HD1 LEU C1414      -8.373  19.581  52.517  1.00 70.510          H  
ATOM  21940 3HD1 LEU C1414      -9.375  20.018  53.918  1.00 70.510          H  
ATOM  21941 1HD2 LEU C1414      -9.987  17.139  54.804  1.00 70.510          H  
ATOM  21942 2HD2 LEU C1414     -11.189  18.446  54.695  1.00 70.510          H  
ATOM  21943 3HD2 LEU C1414     -11.452  16.915  53.838  1.00 70.510          H  
ATOM  21944  N   VAL C1415     -12.704  19.505  49.404  1.00 41.280          N  
ATOM  21945  CA  VAL C1415     -13.652  20.343  48.684  1.00 40.750          C  
ATOM  21946  C   VAL C1415     -14.824  19.522  48.159  1.00 39.840          C  
ATOM  21947  O   VAL C1415     -15.971  19.959  48.270  1.00 39.470          O  
ATOM  21948  CB  VAL C1415     -12.964  21.109  47.538  1.00 57.260          C  
ATOM  21949  CG1 VAL C1415     -14.007  21.840  46.651  1.00 57.260          C  
ATOM  21950  CG2 VAL C1415     -12.002  22.132  48.131  1.00 57.260          C  
ATOM  21951  H   VAL C1415     -11.767  19.377  49.013  1.00 49.540          H  
ATOM  21952  HA  VAL C1415     -14.045  21.082  49.382  1.00 48.900          H  
ATOM  21953  HB  VAL C1415     -12.412  20.401  46.928  1.00 68.710          H  
ATOM  21954 1HG1 VAL C1415     -13.491  22.373  45.852  1.00 68.710          H  
ATOM  21955 2HG1 VAL C1415     -14.698  21.127  46.210  1.00 68.710          H  
ATOM  21956 3HG1 VAL C1415     -14.565  22.551  47.260  1.00 68.710          H  
ATOM  21957 1HG2 VAL C1415     -11.497  22.665  47.326  1.00 68.710          H  
ATOM  21958 2HG2 VAL C1415     -12.560  22.838  48.744  1.00 68.710          H  
ATOM  21959 3HG2 VAL C1415     -11.264  21.633  48.749  1.00 68.710          H  
ATOM  21960  N   GLU C1416     -14.541  18.357  47.558  1.00 39.530          N  
ATOM  21961  CA  GLU C1416     -15.587  17.493  47.028  1.00 38.710          C  
ATOM  21962  C   GLU C1416     -15.141  16.035  47.065  1.00 38.650          C  
ATOM  21963  O   GLU C1416     -13.965  15.722  46.913  1.00 38.460          O  
ATOM  21964  CB  GLU C1416     -15.952  17.911  45.595  1.00 54.520          C  
ATOM  21965  CG  GLU C1416     -17.099  17.148  44.959  1.00 54.520          C  
ATOM  21966  CD  GLU C1416     -18.370  17.269  45.720  1.00 54.520          C  
ATOM  21967  OE1 GLU C1416     -19.149  18.147  45.408  1.00 54.520          O  
ATOM  21968  OE2 GLU C1416     -18.540  16.508  46.670  1.00 54.520          O  
ATOM  21969  H   GLU C1416     -13.566  18.052  47.455  1.00 47.440          H  
ATOM  21970  HA  GLU C1416     -16.471  17.589  47.659  1.00 46.450          H  
ATOM  21971 1HB  GLU C1416     -16.207  18.968  45.579  1.00 65.430          H  
ATOM  21972 2HB  GLU C1416     -15.087  17.764  44.955  1.00 65.430          H  
ATOM  21973 1HG  GLU C1416     -17.258  17.567  43.967  1.00 65.430          H  
ATOM  21974 2HG  GLU C1416     -16.839  16.101  44.831  1.00 65.430          H  
ATOM  21975  N   VAL C1417     -16.094  15.135  47.237  1.00 38.840          N  
ATOM  21976  CA  VAL C1417     -15.784  13.716  47.280  1.00 38.780          C  
ATOM  21977  C   VAL C1417     -15.669  13.131  45.876  1.00 38.630          C  
ATOM  21978  O   VAL C1417     -16.647  13.165  45.129  1.00 37.990          O  
ATOM  21979  CB  VAL C1417     -16.885  12.970  48.058  1.00 54.320          C  
ATOM  21980  CG1 VAL C1417     -16.651  11.448  48.041  1.00 54.320          C  
ATOM  21981  CG2 VAL C1417     -16.893  13.484  49.486  1.00 54.320          C  
ATOM  21982  H   VAL C1417     -17.061  15.482  47.296  1.00 46.610          H  
ATOM  21983  HA  VAL C1417     -14.857  13.615  47.834  1.00 46.540          H  
ATOM  21984  HB  VAL C1417     -17.845  13.168  47.589  1.00 65.180          H  
ATOM  21985 1HG1 VAL C1417     -17.449  10.954  48.593  1.00 65.180          H  
ATOM  21986 2HG1 VAL C1417     -16.650  11.072  47.025  1.00 65.180          H  
ATOM  21987 3HG1 VAL C1417     -15.700  11.218  48.510  1.00 65.180          H  
ATOM  21988 1HG2 VAL C1417     -17.668  12.989  50.055  1.00 65.180          H  
ATOM  21989 2HG2 VAL C1417     -15.925  13.286  49.948  1.00 65.180          H  
ATOM  21990 3HG2 VAL C1417     -17.075  14.558  49.489  1.00 65.180          H  
ATOM  21991  N   PRO C1418     -14.549  12.467  45.506  1.00 39.230          N  
ATOM  21992  CA  PRO C1418     -14.310  11.894  44.190  1.00 39.150          C  
ATOM  21993  C   PRO C1418     -15.026  10.562  43.967  1.00 38.920          C  
ATOM  21994  O   PRO C1418     -14.412   9.543  43.641  1.00 38.950          O  
ATOM  21995  CB  PRO C1418     -12.795  11.764  44.181  1.00 58.720          C  
ATOM  21996  CG  PRO C1418     -12.439  11.466  45.616  1.00 58.720          C  
ATOM  21997  CD  PRO C1418     -13.412  12.312  46.436  1.00 58.720          C  
ATOM  21998  HA  PRO C1418     -14.615  12.595  43.453  1.00 46.980          H  
ATOM  21999 1HB  PRO C1418     -12.513  11.016  43.481  1.00 70.470          H  
ATOM  22000 2HB  PRO C1418     -12.343  12.704  43.828  1.00 70.470          H  
ATOM  22001 1HG  PRO C1418     -12.537  10.385  45.814  1.00 70.470          H  
ATOM  22002 2HG  PRO C1418     -11.388  11.728  45.802  1.00 70.470          H  
ATOM  22003 1HD  PRO C1418     -13.699  11.764  47.342  1.00 70.470          H  
ATOM  22004 2HD  PRO C1418     -12.961  13.295  46.657  1.00 70.470          H  
ATOM  22005  N   ALA C1419     -16.338  10.609  44.171  1.00 38.720          N  
ATOM  22006  CA  ALA C1419     -17.302   9.532  43.999  1.00 38.470          C  
ATOM  22007  C   ALA C1419     -17.395   9.076  42.548  1.00 37.310          C  
ATOM  22008  O   ALA C1419     -17.684   7.923  42.237  1.00 36.770          O  
ATOM  22009  CB  ALA C1419     -18.662   9.985  44.511  1.00 53.960          C  
ATOM  22010  H   ALA C1419     -16.716  11.516  44.436  1.00 46.460          H  
ATOM  22011  HA  ALA C1419     -16.957   8.690  44.587  1.00 46.160          H  
ATOM  22012 1HB  ALA C1419     -19.386   9.182  44.423  1.00 64.750          H  
ATOM  22013 2HB  ALA C1419     -18.577  10.273  45.554  1.00 64.750          H  
ATOM  22014 3HB  ALA C1419     -19.003  10.830  43.942  1.00 64.750          H  
ATOM  22015  N   ALA C1420     -17.209  10.033  41.663  1.00 36.990          N  
ATOM  22016  CA  ALA C1420     -17.419   9.886  40.245  1.00 35.960          C  
ATOM  22017  C   ALA C1420     -16.644   8.743  39.601  1.00 35.420          C  
ATOM  22018  O   ALA C1420     -15.440   8.576  39.851  1.00 35.500          O  
ATOM  22019  CB  ALA C1420     -17.012  11.188  39.559  1.00 50.760          C  
ATOM  22020  H   ALA C1420     -16.939  10.939  42.017  1.00 44.390          H  
ATOM  22021  HA  ALA C1420     -18.473   9.697  40.131  1.00 43.150          H  
ATOM  22022 1HB  ALA C1420     -17.204  11.135  38.499  1.00 60.910          H  
ATOM  22023 2HB  ALA C1420     -17.573  12.021  39.978  1.00 60.910          H  
ATOM  22024 3HB  ALA C1420     -15.951  11.360  39.720  1.00 60.910          H  
ATOM  22025  N   PRO C1421     -17.272   8.063  38.600  1.00 34.830          N  
ATOM  22026  CA  PRO C1421     -16.736   6.957  37.830  1.00 34.280          C  
ATOM  22027  C   PRO C1421     -15.488   7.423  37.081  1.00 33.960          C  
ATOM  22028  O   PRO C1421     -14.641   6.624  36.696  1.00 33.630          O  
ATOM  22029  CB  PRO C1421     -17.897   6.582  36.904  1.00 51.420          C  
ATOM  22030  CG  PRO C1421     -18.740   7.811  36.787  1.00 51.420          C  
ATOM  22031  CD  PRO C1421     -18.631   8.494  38.123  1.00 51.420          C  
ATOM  22032  HA  PRO C1421     -16.517   6.133  38.514  1.00 41.140          H  
ATOM  22033 1HB  PRO C1421     -17.503   6.255  35.928  1.00 61.700          H  
ATOM  22034 2HB  PRO C1421     -18.457   5.738  37.306  1.00 61.700          H  
ATOM  22035 1HG  PRO C1421     -18.390   8.425  35.938  1.00 61.700          H  
ATOM  22036 2HG  PRO C1421     -19.775   7.508  36.539  1.00 61.700          H  
ATOM  22037 1HD  PRO C1421     -18.684   9.554  37.912  1.00 61.700          H  
ATOM  22038 2HD  PRO C1421     -19.429   8.167  38.807  1.00 61.700          H  
ATOM  22039  N   VAL C1422     -15.369   8.743  36.935  1.00 34.080          N  
ATOM  22040  CA  VAL C1422     -14.252   9.422  36.314  1.00 33.650          C  
ATOM  22041  C   VAL C1422     -12.955   9.068  37.022  1.00 33.340          C  
ATOM  22042  O   VAL C1422     -11.920   8.928  36.383  1.00 33.780          O  
ATOM  22043  CB  VAL C1422     -14.513  10.935  36.320  1.00 47.280          C  
ATOM  22044  CG1 VAL C1422     -13.263  11.742  35.915  1.00 47.280          C  
ATOM  22045  CG2 VAL C1422     -15.638  11.184  35.325  1.00 47.280          C  
ATOM  22046  H   VAL C1422     -16.114   9.321  37.277  1.00 40.900          H  
ATOM  22047  HA  VAL C1422     -14.182   9.088  35.279  1.00 40.380          H  
ATOM  22048  HB  VAL C1422     -14.803  11.251  37.316  1.00 56.740          H  
ATOM  22049 1HG1 VAL C1422     -13.497  12.807  35.917  1.00 56.740          H  
ATOM  22050 2HG1 VAL C1422     -12.452  11.564  36.620  1.00 56.740          H  
ATOM  22051 3HG1 VAL C1422     -12.940  11.460  34.940  1.00 56.740          H  
ATOM  22052 1HG2 VAL C1422     -15.884  12.239  35.272  1.00 56.740          H  
ATOM  22053 2HG2 VAL C1422     -15.303  10.842  34.358  1.00 56.740          H  
ATOM  22054 3HG2 VAL C1422     -16.526  10.623  35.611  1.00 56.740          H  
ATOM  22055  N   ARG C1423     -12.974   8.992  38.353  1.00 32.620          N  
ATOM  22056  CA  ARG C1423     -11.759   8.625  39.062  1.00 32.370          C  
ATOM  22057  C   ARG C1423     -11.614   7.118  39.078  1.00 32.380          C  
ATOM  22058  O   ARG C1423     -10.503   6.587  39.045  1.00 32.450          O  
ATOM  22059  CB  ARG C1423     -11.760   9.088  40.504  1.00 45.420          C  
ATOM  22060  CG  ARG C1423     -10.509   8.613  41.315  1.00 45.420          C  
ATOM  22061  CD  ARG C1423     -10.587   9.021  42.710  1.00 45.420          C  
ATOM  22062  NE  ARG C1423     -11.795   8.451  43.334  1.00 45.420          N  
ATOM  22063  CZ  ARG C1423     -11.947   7.217  43.848  1.00 45.420          C  
ATOM  22064  NH1 ARG C1423     -10.957   6.339  43.893  1.00 45.420          N  
ATOM  22065  NH2 ARG C1423     -13.145   6.920  44.307  1.00 45.420          N  
ATOM  22066  H   ARG C1423     -13.849   9.107  38.867  1.00 39.140          H  
ATOM  22067  HA  ARG C1423     -10.902   9.060  38.547  1.00 38.840          H  
ATOM  22068 1HB  ARG C1423     -11.786  10.176  40.538  1.00 54.500          H  
ATOM  22069 2HB  ARG C1423     -12.664   8.720  40.998  1.00 54.500          H  
ATOM  22070 1HG  ARG C1423     -10.440   7.532  41.311  1.00 54.500          H  
ATOM  22071 2HG  ARG C1423      -9.605   9.038  40.876  1.00 54.500          H  
ATOM  22072 1HD  ARG C1423      -9.714   8.670  43.250  1.00 54.500          H  
ATOM  22073 2HD  ARG C1423     -10.625  10.101  42.766  1.00 54.500          H  
ATOM  22074  HE  ARG C1423     -12.653   9.033  43.348  1.00 54.500          H  
ATOM  22075 1HH1 ARG C1423     -10.046   6.580  43.534  1.00 54.500          H  
ATOM  22076 2HH1 ARG C1423     -11.113   5.422  44.285  1.00 54.500          H  
ATOM  22077 1HH2 ARG C1423     -13.877   7.654  44.224  1.00 54.500          H  
ATOM  22078 2HH2 ARG C1423     -13.343   6.016  44.707  1.00 54.500          H  
ATOM  22079  N   VAL C1424     -12.743   6.430  39.166  1.00 32.350          N  
ATOM  22080  CA  VAL C1424     -12.746   4.976  39.284  1.00 32.440          C  
ATOM  22081  C   VAL C1424     -12.175   4.266  38.022  1.00 31.660          C  
ATOM  22082  O   VAL C1424     -11.463   3.256  38.142  1.00 31.900          O  
ATOM  22083  CB  VAL C1424     -14.187   4.482  39.557  1.00 45.380          C  
ATOM  22084  CG1 VAL C1424     -14.260   2.976  39.567  1.00 45.380          C  
ATOM  22085  CG2 VAL C1424     -14.702   5.059  40.880  1.00 45.380          C  
ATOM  22086  H   VAL C1424     -13.617   6.965  39.191  1.00 38.820          H  
ATOM  22087  HA  VAL C1424     -12.124   4.709  40.138  1.00 38.930          H  
ATOM  22088  HB  VAL C1424     -14.805   4.806  38.744  1.00 54.460          H  
ATOM  22089 1HG1 VAL C1424     -15.289   2.676  39.715  1.00 54.460          H  
ATOM  22090 2HG1 VAL C1424     -13.915   2.582  38.654  1.00 54.460          H  
ATOM  22091 3HG1 VAL C1424     -13.641   2.586  40.371  1.00 54.460          H  
ATOM  22092 1HG2 VAL C1424     -15.730   4.726  41.050  1.00 54.460          H  
ATOM  22093 2HG2 VAL C1424     -14.071   4.718  41.698  1.00 54.460          H  
ATOM  22094 3HG2 VAL C1424     -14.683   6.152  40.844  1.00 54.460          H  
ATOM  22095  N   VAL C1425     -12.567   4.734  36.820  1.00 30.760          N  
ATOM  22096  CA  VAL C1425     -12.153   4.118  35.552  1.00 30.010          C  
ATOM  22097  C   VAL C1425     -11.524   5.112  34.550  1.00 29.940          C  
ATOM  22098  O   VAL C1425     -12.154   6.108  34.189  1.00 29.680          O  
ATOM  22099  CB  VAL C1425     -13.398   3.495  34.876  1.00 42.310          C  
ATOM  22100  CG1 VAL C1425     -13.051   2.831  33.619  1.00 42.310          C  
ATOM  22101  CG2 VAL C1425     -14.029   2.568  35.743  1.00 42.310          C  
ATOM  22102  H   VAL C1425     -13.186   5.547  36.796  1.00 36.910          H  
ATOM  22103  HA  VAL C1425     -11.420   3.340  35.771  1.00 36.010          H  
ATOM  22104  HB  VAL C1425     -14.099   4.282  34.647  1.00 50.780          H  
ATOM  22105 1HG1 VAL C1425     -13.935   2.436  33.187  1.00 50.780          H  
ATOM  22106 2HG1 VAL C1425     -12.633   3.507  32.974  1.00 50.780          H  
ATOM  22107 3HG1 VAL C1425     -12.350   2.023  33.810  1.00 50.780          H  
ATOM  22108 1HG2 VAL C1425     -14.886   2.183  35.240  1.00 50.780          H  
ATOM  22109 2HG2 VAL C1425     -13.347   1.785  35.973  1.00 50.780          H  
ATOM  22110 3HG2 VAL C1425     -14.330   3.072  36.619  1.00 50.780          H  
ATOM  22111  N   GLU C1426     -10.354   4.786  33.985  1.00 30.240          N  
ATOM  22112  CA  GLU C1426      -9.720   5.681  33.004  1.00 30.250          C  
ATOM  22113  C   GLU C1426     -10.623   5.939  31.786  1.00 30.080          C  
ATOM  22114  O   GLU C1426     -10.690   7.063  31.286  1.00 29.650          O  
ATOM  22115  CB  GLU C1426      -8.387   5.081  32.546  1.00 42.350          C  
ATOM  22116  CG  GLU C1426      -7.306   5.023  33.641  1.00 42.350          C  
ATOM  22117  CD  GLU C1426      -7.479   3.861  34.592  1.00 42.350          C  
ATOM  22118  OE1 GLU C1426      -8.398   3.090  34.394  1.00 42.350          O  
ATOM  22119  OE2 GLU C1426      -6.713   3.749  35.513  1.00 42.350          O  
ATOM  22120  H   GLU C1426      -9.862   3.936  34.280  1.00 36.290          H  
ATOM  22121  HA  GLU C1426      -9.524   6.638  33.492  1.00 36.300          H  
ATOM  22122 1HB  GLU C1426      -8.552   4.069  32.175  1.00 50.820          H  
ATOM  22123 2HB  GLU C1426      -7.994   5.670  31.718  1.00 50.820          H  
ATOM  22124 1HG  GLU C1426      -6.328   4.948  33.168  1.00 50.820          H  
ATOM  22125 2HG  GLU C1426      -7.334   5.954  34.206  1.00 50.820          H  
ATOM  22126  N   THR C1427     -11.346   4.911  31.354  1.00 30.420          N  
ATOM  22127  CA  THR C1427     -12.271   4.992  30.232  1.00 30.270          C  
ATOM  22128  C   THR C1427     -13.354   6.013  30.536  1.00 29.590          C  
ATOM  22129  O   THR C1427     -13.753   6.781  29.657  1.00 29.630          O  
ATOM  22130  CB  THR C1427     -12.914   3.619  29.929  1.00 42.440          C  
ATOM  22131  OG1 THR C1427     -11.891   2.681  29.566  1.00 42.440          O  
ATOM  22132  CG2 THR C1427     -13.918   3.736  28.789  1.00 42.440          C  
ATOM  22133  H   THR C1427     -11.218   4.021  31.813  1.00 36.500          H  
ATOM  22134  HA  THR C1427     -11.726   5.321  29.351  1.00 36.320          H  
ATOM  22135  HB  THR C1427     -13.424   3.264  30.802  1.00 50.930          H  
ATOM  22136  HG1 THR C1427     -12.262   1.790  29.533  1.00 50.930          H  
ATOM  22137 1HG2 THR C1427     -14.356   2.758  28.593  1.00 50.930          H  
ATOM  22138 2HG2 THR C1427     -14.708   4.427  29.061  1.00 50.930          H  
ATOM  22139 3HG2 THR C1427     -13.416   4.095  27.893  1.00 50.930          H  
ATOM  22140  N   SER C1428     -13.867   5.990  31.765  1.00 29.030          N  
ATOM  22141  CA  SER C1428     -14.917   6.908  32.160  1.00 28.380          C  
ATOM  22142  C   SER C1428     -14.387   8.315  32.043  1.00 27.750          C  
ATOM  22143  O   SER C1428     -15.027   9.174  31.443  1.00 27.430          O  
ATOM  22144  CB  SER C1428     -15.369   6.665  33.571  1.00 39.990          C  
ATOM  22145  OG  SER C1428     -16.354   7.580  33.933  1.00 39.990          O  
ATOM  22146  H   SER C1428     -13.479   5.356  32.450  1.00 34.840          H  
ATOM  22147  HA  SER C1428     -15.769   6.786  31.491  1.00 34.060          H  
ATOM  22148 1HB  SER C1428     -15.758   5.652  33.677  1.00 47.990          H  
ATOM  22149 2HB  SER C1428     -14.527   6.767  34.230  1.00 47.990          H  
ATOM  22150  HG  SER C1428     -17.219   7.142  33.737  1.00 47.990          H  
ATOM  22151  N   ALA C1429     -13.174   8.551  32.545  1.00 27.610          N  
ATOM  22152  CA  ALA C1429     -12.590   9.884  32.457  1.00 27.090          C  
ATOM  22153  C   ALA C1429     -12.458  10.369  31.006  1.00 27.010          C  
ATOM  22154  O   ALA C1429     -12.673  11.549  30.732  1.00 26.680          O  
ATOM  22155  CB  ALA C1429     -11.228   9.895  33.121  1.00 38.130          C  
ATOM  22156  H   ALA C1429     -12.694   7.800  33.061  1.00 33.130          H  
ATOM  22157  HA  ALA C1429     -13.255  10.567  32.969  1.00 32.510          H  
ATOM  22158 1HB  ALA C1429     -10.803  10.899  33.087  1.00 45.760          H  
ATOM  22159 2HB  ALA C1429     -11.322   9.583  34.148  1.00 45.760          H  
ATOM  22160 3HB  ALA C1429     -10.561   9.213  32.603  1.00 45.760          H  
ATOM  22161  N   LEU C1430     -12.118   9.458  30.085  1.00 27.390          N  
ATOM  22162  CA  LEU C1430     -11.997   9.777  28.658  1.00 27.420          C  
ATOM  22163  C   LEU C1430     -13.345  10.109  27.989  1.00 27.370          C  
ATOM  22164  O   LEU C1430     -13.392  10.914  27.041  1.00 27.160          O  
ATOM  22165  CB  LEU C1430     -11.345   8.604  27.902  1.00 38.380          C  
ATOM  22166  CG  LEU C1430      -9.840   8.297  28.212  1.00 38.380          C  
ATOM  22167  CD1 LEU C1430      -9.445   6.983  27.518  1.00 38.380          C  
ATOM  22168  CD2 LEU C1430      -8.945   9.444  27.725  1.00 38.380          C  
ATOM  22169  H   LEU C1430     -11.877   8.518  30.418  1.00 32.870          H  
ATOM  22170  HA  LEU C1430     -11.373  10.658  28.569  1.00 32.900          H  
ATOM  22171 1HB  LEU C1430     -11.913   7.705  28.130  1.00 46.050          H  
ATOM  22172 2HB  LEU C1430     -11.434   8.795  26.836  1.00 46.050          H  
ATOM  22173  HG  LEU C1430      -9.708   8.171  29.283  1.00 46.050          H  
ATOM  22174 1HD1 LEU C1430      -8.402   6.752  27.739  1.00 46.050          H  
ATOM  22175 2HD1 LEU C1430     -10.072   6.174  27.879  1.00 46.050          H  
ATOM  22176 3HD1 LEU C1430      -9.569   7.081  26.440  1.00 46.050          H  
ATOM  22177 1HD2 LEU C1430      -7.904   9.206  27.948  1.00 46.050          H  
ATOM  22178 2HD2 LEU C1430      -9.065   9.570  26.649  1.00 46.050          H  
ATOM  22179 3HD2 LEU C1430      -9.205  10.368  28.226  1.00 46.050          H  
ATOM  22180  N   LEU C1431     -14.420   9.450  28.450  1.00 27.630          N  
ATOM  22181  CA  LEU C1431     -15.769   9.630  27.917  1.00 27.700          C  
ATOM  22182  C   LEU C1431     -16.566  10.759  28.564  1.00 27.360          C  
ATOM  22183  O   LEU C1431     -17.362  11.413  27.896  1.00 27.390          O  
ATOM  22184  CB  LEU C1431     -16.581   8.342  28.120  1.00 38.750          C  
ATOM  22185  CG  LEU C1431     -16.135   7.071  27.378  1.00 38.750          C  
ATOM  22186  CD1 LEU C1431     -16.987   5.911  27.880  1.00 38.750          C  
ATOM  22187  CD2 LEU C1431     -16.309   7.243  25.872  1.00 38.750          C  
ATOM  22188  H   LEU C1431     -14.280   8.759  29.196  1.00 33.160          H  
ATOM  22189  HA  LEU C1431     -15.681   9.854  26.861  1.00 33.240          H  
ATOM  22190 1HB  LEU C1431     -16.556   8.108  29.189  1.00 46.500          H  
ATOM  22191 2HB  LEU C1431     -17.605   8.539  27.848  1.00 46.500          H  
ATOM  22192  HG  LEU C1431     -15.092   6.858  27.596  1.00 46.500          H  
ATOM  22193 1HD1 LEU C1431     -16.686   4.993  27.378  1.00 46.500          H  
ATOM  22194 2HD1 LEU C1431     -16.844   5.795  28.959  1.00 46.500          H  
ATOM  22195 3HD1 LEU C1431     -18.038   6.109  27.675  1.00 46.500          H  
ATOM  22196 1HD2 LEU C1431     -16.002   6.326  25.369  1.00 46.500          H  
ATOM  22197 2HD2 LEU C1431     -17.356   7.449  25.645  1.00 46.500          H  
ATOM  22198 3HD2 LEU C1431     -15.694   8.062  25.514  1.00 46.500          H  
ATOM  22199  N   CYS C1432     -16.349  10.986  29.842  1.00 27.100          N  
ATOM  22200  CA  CYS C1432     -17.105  11.944  30.624  1.00 26.790          C  
ATOM  22201  C   CYS C1432     -16.614  13.378  30.570  1.00 26.290          C  
ATOM  22202  O   CYS C1432     -15.448  13.660  30.300  1.00 26.330          O  
ATOM  22203  CB  CYS C1432     -17.083  11.527  32.077  1.00 37.630          C  
ATOM  22204  SG  CYS C1432     -17.930   9.981  32.423  1.00 37.630          S  
ATOM  22205  H   CYS C1432     -15.657  10.416  30.319  1.00 32.520          H  
ATOM  22206  HA  CYS C1432     -18.131  11.919  30.268  1.00 32.150          H  
ATOM  22207 1HB  CYS C1432     -16.050  11.410  32.361  1.00 45.160          H  
ATOM  22208 2HB  CYS C1432     -17.495  12.303  32.687  1.00 45.160          H  
ATOM  22209  HG  CYS C1432     -16.880   9.215  32.048  1.00 45.160          H  
ATOM  22210  N   THR C1433     -17.526  14.280  30.904  1.00 25.860          N  
ATOM  22211  CA  THR C1433     -17.259  15.706  31.030  1.00 25.420          C  
ATOM  22212  C   THR C1433     -17.780  16.276  32.344  1.00 24.530          C  
ATOM  22213  O   THR C1433     -18.200  15.538  33.246  1.00 24.320          O  
ATOM  22214  CB  THR C1433     -17.819  16.505  29.832  1.00 35.760          C  
ATOM  22215  OG1 THR C1433     -17.352  17.866  29.919  1.00 35.760          O  
ATOM  22216  CG2 THR C1433     -19.332  16.468  29.764  1.00 35.760          C  
ATOM  22217  H   THR C1433     -18.479  13.945  31.061  1.00 31.030          H  
ATOM  22218  HA  THR C1433     -16.176  15.848  31.020  1.00 30.500          H  
ATOM  22219  HB  THR C1433     -17.434  16.070  28.922  1.00 42.920          H  
ATOM  22220  HG1 THR C1433     -17.509  18.326  29.049  1.00 42.920          H  
ATOM  22221 1HG2 THR C1433     -19.661  17.028  28.918  1.00 42.920          H  
ATOM  22222 2HG2 THR C1433     -19.657  15.448  29.661  1.00 42.920          H  
ATOM  22223 3HG2 THR C1433     -19.758  16.882  30.627  1.00 42.920          H  
ATOM  22224  N   ALA C1434     -17.773  17.603  32.442  1.00 24.070          N  
ATOM  22225  CA  ALA C1434     -18.198  18.308  33.653  1.00 23.300          C  
ATOM  22226  C   ALA C1434     -19.628  17.950  34.042  1.00 22.890          C  
ATOM  22227  O   ALA C1434     -19.952  17.908  35.226  1.00 23.190          O  
ATOM  22228  CB  ALA C1434     -18.085  19.803  33.454  1.00 32.930          C  
ATOM  22229  H   ALA C1434     -17.431  18.123  31.631  1.00 28.880          H  
ATOM  22230  HA  ALA C1434     -17.540  18.010  34.467  1.00 27.960          H  
ATOM  22231 1HB  ALA C1434     -18.375  20.314  34.373  1.00 39.510          H  
ATOM  22232 2HB  ALA C1434     -17.055  20.059  33.208  1.00 39.510          H  
ATOM  22233 3HB  ALA C1434     -18.741  20.113  32.642  1.00 39.510          H  
ATOM  22234  N   GLN C1435     -20.473  17.683  33.053  1.00 22.280          N  
ATOM  22235  CA  GLN C1435     -21.864  17.331  33.272  1.00 21.920          C  
ATOM  22236  C   GLN C1435     -22.024  15.982  33.976  1.00 22.090          C  
ATOM  22237  O   GLN C1435     -23.029  15.755  34.663  1.00 22.120          O  
ATOM  22238  CB  GLN C1435     -22.621  17.325  31.944  1.00 30.830          C  
ATOM  22239  CG  GLN C1435     -22.671  18.693  31.281  1.00 30.830          C  
ATOM  22240  CD  GLN C1435     -23.243  19.728  32.199  1.00 30.830          C  
ATOM  22241  OE1 GLN C1435     -24.181  19.466  32.955  1.00 30.830          O  
ATOM  22242  NE2 GLN C1435     -22.688  20.928  32.149  1.00 30.830          N  
ATOM  22243  H   GLN C1435     -20.143  17.765  32.104  1.00 26.740          H  
ATOM  22244  HA  GLN C1435     -22.298  18.085  33.922  1.00 26.300          H  
ATOM  22245 1HB  GLN C1435     -22.151  16.621  31.257  1.00 37.000          H  
ATOM  22246 2HB  GLN C1435     -23.644  16.988  32.107  1.00 37.000          H  
ATOM  22247 1HG  GLN C1435     -21.662  18.997  31.013  1.00 37.000          H  
ATOM  22248 2HG  GLN C1435     -23.293  18.650  30.390  1.00 37.000          H  
ATOM  22249 1HE2 GLN C1435     -23.029  21.665  32.738  1.00 37.000          H  
ATOM  22250 2HE2 GLN C1435     -21.931  21.110  31.520  1.00 37.000          H  
ATOM  22251  N   HIS C1436     -21.077  15.064  33.775  1.00 22.260          N  
ATOM  22252  CA  HIS C1436     -21.150  13.759  34.398  1.00 22.490          C  
ATOM  22253  C   HIS C1436     -20.722  13.938  35.828  1.00 22.710          C  
ATOM  22254  O   HIS C1436     -21.289  13.342  36.746  1.00 22.880          O  
ATOM  22255  CB  HIS C1436     -20.238  12.783  33.674  1.00 31.390          C  
ATOM  22256  CG  HIS C1436     -20.708  12.506  32.303  1.00 31.390          C  
ATOM  22257  ND1 HIS C1436     -20.370  13.307  31.232  1.00 31.390          N  
ATOM  22258  CD2 HIS C1436     -21.516  11.546  31.810  1.00 31.390          C  
ATOM  22259  CE1 HIS C1436     -20.959  12.846  30.143  1.00 31.390          C  
ATOM  22260  NE2 HIS C1436     -21.658  11.787  30.473  1.00 31.390          N  
ATOM  22261  H   HIS C1436     -20.253  15.256  33.205  1.00 26.710          H  
ATOM  22262  HA  HIS C1436     -22.169  13.378  34.378  1.00 26.990          H  
ATOM  22263 1HB  HIS C1436     -19.257  13.222  33.619  1.00 37.670          H  
ATOM  22264 2HB  HIS C1436     -20.148  11.860  34.222  1.00 37.670          H  
ATOM  22265  HD2 HIS C1436     -21.989  10.736  32.366  1.00 37.670          H  
ATOM  22266  HE1 HIS C1436     -20.881  13.281  29.148  1.00 37.670          H  
ATOM  22267  HE2 HIS C1436     -22.226  11.229  29.854  1.00 37.670          H  
ATOM  22268  N   LEU C1437     -19.716  14.783  36.019  1.00 22.780          N  
ATOM  22269  CA  LEU C1437     -19.247  15.060  37.354  1.00 23.050          C  
ATOM  22270  C   LEU C1437     -20.352  15.774  38.122  1.00 22.360          C  
ATOM  22271  O   LEU C1437     -20.556  15.498  39.303  1.00 22.200          O  
ATOM  22272  CB  LEU C1437     -17.968  15.885  37.275  1.00 32.160          C  
ATOM  22273  CG  LEU C1437     -16.744  15.141  36.673  1.00 32.160          C  
ATOM  22274  CD1 LEU C1437     -15.645  16.096  36.496  1.00 32.160          C  
ATOM  22275  CD2 LEU C1437     -16.308  14.019  37.581  1.00 32.160          C  
ATOM  22276  H   LEU C1437     -19.264  15.206  35.201  1.00 27.340          H  
ATOM  22277  HA  LEU C1437     -19.060  14.123  37.864  1.00 27.660          H  
ATOM  22278 1HB  LEU C1437     -18.162  16.758  36.661  1.00 38.590          H  
ATOM  22279 2HB  LEU C1437     -17.704  16.234  38.265  1.00 38.590          H  
ATOM  22280  HG  LEU C1437     -16.999  14.742  35.688  1.00 38.590          H  
ATOM  22281 1HD1 LEU C1437     -14.781  15.590  36.064  1.00 38.590          H  
ATOM  22282 2HD1 LEU C1437     -15.962  16.890  35.839  1.00 38.590          H  
ATOM  22283 3HD1 LEU C1437     -15.385  16.490  37.452  1.00 38.590          H  
ATOM  22284 1HD2 LEU C1437     -15.446  13.547  37.159  1.00 38.590          H  
ATOM  22285 2HD2 LEU C1437     -16.056  14.400  38.535  1.00 38.590          H  
ATOM  22286 3HD2 LEU C1437     -17.090  13.304  37.680  1.00 38.590          H  
ATOM  22287  N   ALA C1438     -21.086  16.670  37.444  1.00 22.020          N  
ATOM  22288  CA  ALA C1438     -22.209  17.372  38.045  1.00 21.460          C  
ATOM  22289  C   ALA C1438     -23.295  16.385  38.466  1.00 21.750          C  
ATOM  22290  O   ALA C1438     -23.857  16.511  39.556  1.00 22.450          O  
ATOM  22291  CB  ALA C1438     -22.783  18.384  37.072  1.00 30.270          C  
ATOM  22292  H   ALA C1438     -20.821  16.899  36.487  1.00 26.420          H  
ATOM  22293  HA  ALA C1438     -21.847  17.895  38.930  1.00 25.750          H  
ATOM  22294 1HB  ALA C1438     -23.605  18.918  37.544  1.00 36.320          H  
ATOM  22295 2HB  ALA C1438     -22.002  19.089  36.787  1.00 36.320          H  
ATOM  22296 3HB  ALA C1438     -23.146  17.872  36.191  1.00 36.320          H  
ATOM  22297  N   ALA C1439     -23.567  15.359  37.634  1.00 21.320          N  
ATOM  22298  CA  ALA C1439     -24.564  14.347  37.984  1.00 21.610          C  
ATOM  22299  C   ALA C1439     -24.174  13.656  39.285  1.00 22.370          C  
ATOM  22300  O   ALA C1439     -25.026  13.376  40.147  1.00 22.950          O  
ATOM  22301  CB  ALA C1439     -24.687  13.322  36.869  1.00 30.140          C  
ATOM  22302  H   ALA C1439     -23.132  15.337  36.706  1.00 25.580          H  
ATOM  22303  HA  ALA C1439     -25.521  14.845  38.131  1.00 25.930          H  
ATOM  22304 1HB  ALA C1439     -25.441  12.584  37.133  1.00 36.170          H  
ATOM  22305 2HB  ALA C1439     -24.972  13.825  35.947  1.00 36.170          H  
ATOM  22306 3HB  ALA C1439     -23.732  12.825  36.726  1.00 36.170          H  
ATOM  22307  N   VAL C1440     -22.876  13.409  39.425  1.00 22.430          N  
ATOM  22308  CA  VAL C1440     -22.332  12.805  40.622  1.00 23.120          C  
ATOM  22309  C   VAL C1440     -22.435  13.749  41.811  1.00 22.670          C  
ATOM  22310  O   VAL C1440     -22.851  13.324  42.885  1.00 22.390          O  
ATOM  22311  CB  VAL C1440     -20.886  12.380  40.402  1.00 32.090          C  
ATOM  22312  CG1 VAL C1440     -20.270  11.922  41.707  1.00 32.090          C  
ATOM  22313  CG2 VAL C1440     -20.876  11.278  39.369  1.00 32.090          C  
ATOM  22314  H   VAL C1440     -22.264  13.616  38.625  1.00 26.920          H  
ATOM  22315  HA  VAL C1440     -22.912  11.910  40.843  1.00 27.740          H  
ATOM  22316  HB  VAL C1440     -20.313  13.220  40.041  1.00 38.510          H  
ATOM  22317 1HG1 VAL C1440     -19.272  11.635  41.538  1.00 38.510          H  
ATOM  22318 2HG1 VAL C1440     -20.276  12.726  42.445  1.00 38.510          H  
ATOM  22319 3HG1 VAL C1440     -20.832  11.072  42.103  1.00 38.510          H  
ATOM  22320 1HG2 VAL C1440     -19.891  10.993  39.175  1.00 38.510          H  
ATOM  22321 2HG2 VAL C1440     -21.447  10.422  39.730  1.00 38.510          H  
ATOM  22322 3HG2 VAL C1440     -21.319  11.635  38.454  1.00 38.510          H  
ATOM  22323  N   GLN C1441     -22.058  15.019  41.641  1.00 22.680          N  
ATOM  22324  CA  GLN C1441     -22.134  15.962  42.751  1.00 22.320          C  
ATOM  22325  C   GLN C1441     -23.551  16.116  43.248  1.00 22.110          C  
ATOM  22326  O   GLN C1441     -23.782  16.213  44.455  1.00 22.320          O  
ATOM  22327  CB  GLN C1441     -21.648  17.339  42.346  1.00 31.390          C  
ATOM  22328  CG  GLN C1441     -20.230  17.414  42.127  1.00 31.390          C  
ATOM  22329  CD  GLN C1441     -19.809  18.761  41.693  1.00 31.390          C  
ATOM  22330  OE1 GLN C1441     -20.067  19.195  40.563  1.00 31.390          O  
ATOM  22331  NE2 GLN C1441     -19.172  19.468  42.614  1.00 31.390          N  
ATOM  22332  H   GLN C1441     -21.688  15.313  40.734  1.00 27.220          H  
ATOM  22333  HA  GLN C1441     -21.518  15.589  43.568  1.00 26.780          H  
ATOM  22334 1HB  GLN C1441     -22.150  17.645  41.431  1.00 37.670          H  
ATOM  22335 2HB  GLN C1441     -21.905  18.059  43.122  1.00 37.670          H  
ATOM  22336 1HG  GLN C1441     -19.715  17.170  43.052  1.00 37.670          H  
ATOM  22337 2HG  GLN C1441     -19.971  16.710  41.359  1.00 37.670          H  
ATOM  22338 1HE2 GLN C1441     -18.851  20.391  42.411  1.00 37.670          H  
ATOM  22339 2HE2 GLN C1441     -19.013  19.064  43.553  1.00 37.670          H  
ATOM  22340  N   SER C1442     -24.500  16.136  42.314  1.00 21.760          N  
ATOM  22341  CA  SER C1442     -25.909  16.243  42.636  1.00 21.560          C  
ATOM  22342  C   SER C1442     -26.332  15.037  43.460  1.00 21.020          C  
ATOM  22343  O   SER C1442     -27.006  15.177  44.484  1.00 21.160          O  
ATOM  22344  CB  SER C1442     -26.730  16.340  41.368  1.00 30.260          C  
ATOM  22345  OG  SER C1442     -28.098  16.444  41.656  1.00 30.260          O  
ATOM  22346  H   SER C1442     -24.229  16.100  41.329  1.00 26.110          H  
ATOM  22347  HA  SER C1442     -26.065  17.143  43.228  1.00 25.870          H  
ATOM  22348 1HB  SER C1442     -26.404  17.205  40.793  1.00 36.320          H  
ATOM  22349 2HB  SER C1442     -26.550  15.459  40.754  1.00 36.320          H  
ATOM  22350  HG  SER C1442     -28.539  16.505  40.808  1.00 36.320          H  
ATOM  22351  N   SER C1443     -25.904  13.839  43.027  1.00 20.510          N  
ATOM  22352  CA  SER C1443     -26.204  12.594  43.724  1.00 20.090          C  
ATOM  22353  C   SER C1443     -25.616  12.601  45.147  1.00 20.490          C  
ATOM  22354  O   SER C1443     -26.267  12.154  46.099  1.00 20.650          O  
ATOM  22355  CB  SER C1443     -25.645  11.423  42.932  1.00 28.290          C  
ATOM  22356  OG  SER C1443     -26.281  11.307  41.677  1.00 28.290          O  
ATOM  22357  H   SER C1443     -25.397  13.784  42.142  1.00 24.610          H  
ATOM  22358  HA  SER C1443     -27.286  12.491  43.796  1.00 24.110          H  
ATOM  22359 1HB  SER C1443     -24.578  11.542  42.793  1.00 33.950          H  
ATOM  22360 2HB  SER C1443     -25.795  10.509  43.502  1.00 33.950          H  
ATOM  22361  HG  SER C1443     -25.925  12.041  41.123  1.00 33.950          H  
ATOM  22362  N   GLY C1444     -24.399  13.139  45.296  1.00 20.720          N  
ATOM  22363  CA  GLY C1444     -23.745  13.255  46.594  1.00 21.120          C  
ATOM  22364  C   GLY C1444     -22.479  12.415  46.745  1.00 20.710          C  
ATOM  22365  O   GLY C1444     -21.941  11.869  45.788  1.00 20.640          O  
ATOM  22366  H   GLY C1444     -23.896  13.434  44.455  1.00 24.860          H  
ATOM  22367 1HA  GLY C1444     -23.495  14.305  46.753  1.00 25.340          H  
ATOM  22368 2HA  GLY C1444     -24.453  12.984  47.374  1.00 25.340          H  
ATOM  22369  N   ALA C1445     -21.971  12.356  47.979  1.00 20.540          N  
ATOM  22370  CA  ALA C1445     -20.732  11.644  48.304  1.00 20.230          C  
ATOM  22371  C   ALA C1445     -20.724  10.123  48.006  1.00 19.910          C  
ATOM  22372  O   ALA C1445     -19.654   9.589  47.720  1.00 20.030          O  
ATOM  22373  CB  ALA C1445     -20.391  11.852  49.771  1.00 28.450          C  
ATOM  22374  H   ALA C1445     -22.466  12.836  48.720  1.00 24.650          H  
ATOM  22375  HA  ALA C1445     -19.943  12.091  47.697  1.00 24.280          H  
ATOM  22376 1HB  ALA C1445     -19.438  11.378  49.990  1.00 34.140          H  
ATOM  22377 2HB  ALA C1445     -20.321  12.918  49.975  1.00 34.140          H  
ATOM  22378 3HB  ALA C1445     -21.149  11.419  50.410  1.00 34.140          H  
ATOM  22379  N   PRO C1446     -21.836   9.358  48.145  1.00 19.620          N  
ATOM  22380  CA  PRO C1446     -21.850   7.933  47.886  1.00 19.380          C  
ATOM  22381  C   PRO C1446     -21.397   7.642  46.462  1.00 18.530          C  
ATOM  22382  O   PRO C1446     -21.748   8.363  45.519  1.00 17.960          O  
ATOM  22383  CB  PRO C1446     -23.319   7.557  48.122  1.00 29.070          C  
ATOM  22384  CG  PRO C1446     -23.830   8.608  49.083  1.00 29.070          C  
ATOM  22385  CD  PRO C1446     -23.138   9.871  48.657  1.00 29.070          C  
ATOM  22386  HA  PRO C1446     -21.193   7.435  48.611  1.00 23.260          H  
ATOM  22387 1HB  PRO C1446     -23.861   7.558  47.167  1.00 34.880          H  
ATOM  22388 2HB  PRO C1446     -23.383   6.534  48.527  1.00 34.880          H  
ATOM  22389 1HG  PRO C1446     -24.928   8.683  49.010  1.00 34.880          H  
ATOM  22390 2HG  PRO C1446     -23.600   8.325  50.122  1.00 34.880          H  
ATOM  22391 1HD  PRO C1446     -23.735  10.309  47.848  1.00 34.880          H  
ATOM  22392 2HD  PRO C1446     -23.029  10.526  49.516  1.00 34.880          H  
ATOM  22393  N   ALA C1447     -20.675   6.540  46.300  1.00 18.480          N  
ATOM  22394  CA  ALA C1447     -20.156   6.178  44.996  1.00 18.020          C  
ATOM  22395  C   ALA C1447     -20.622   4.818  44.579  1.00 17.560          C  
ATOM  22396  O   ALA C1447     -19.804   3.955  44.290  1.00 17.640          O  
ATOM  22397  CB  ALA C1447     -18.645   6.168  45.041  1.00 25.410          C  
ATOM  22398  H   ALA C1447     -20.445   5.970  47.101  1.00 22.180          H  
ATOM  22399  HA  ALA C1447     -20.488   6.907  44.269  1.00 21.620          H  
ATOM  22400 1HB  ALA C1447     -18.246   5.926  44.053  1.00 30.490          H  
ATOM  22401 2HB  ALA C1447     -18.307   7.136  45.342  1.00 30.490          H  
ATOM  22402 3HB  ALA C1447     -18.309   5.428  45.764  1.00 30.490          H  
ATOM  22403  N   THR C1448     -21.931   4.632  44.525  1.00 17.110          N  
ATOM  22404  CA  THR C1448     -22.500   3.354  44.166  1.00 16.690          C  
ATOM  22405  C   THR C1448     -23.350   3.538  42.925  1.00 15.800          C  
ATOM  22406  O   THR C1448     -22.859   3.455  41.803  1.00 15.080          O  
ATOM  22407  CB  THR C1448     -23.350   2.776  45.327  1.00 23.530          C  
ATOM  22408  OG1 THR C1448     -24.394   3.709  45.693  1.00 23.530          O  
ATOM  22409  CG2 THR C1448     -22.451   2.560  46.540  1.00 23.530          C  
ATOM  22410  H   THR C1448     -22.570   5.375  44.763  1.00 20.530          H  
ATOM  22411  HA  THR C1448     -21.699   2.667  43.924  1.00 20.030          H  
ATOM  22412  HB  THR C1448     -23.793   1.826  45.022  1.00 28.240          H  
ATOM  22413  HG1 THR C1448     -24.968   3.295  46.359  1.00 28.240          H  
ATOM  22414 1HG2 THR C1448     -23.038   2.153  47.358  1.00 28.240          H  
ATOM  22415 2HG2 THR C1448     -21.665   1.864  46.279  1.00 28.240          H  
ATOM  22416 3HG2 THR C1448     -22.009   3.503  46.848  1.00 28.240          H  
ATOM  22417  N   ALA C1449     -24.628   3.856  43.114  1.00 15.940          N  
ATOM  22418  CA  ALA C1449     -25.549   4.039  41.994  1.00 15.290          C  
ATOM  22419  C   ALA C1449     -25.059   5.153  41.073  1.00 14.520          C  
ATOM  22420  O   ALA C1449     -25.156   5.056  39.847  1.00 13.910          O  
ATOM  22421  CB  ALA C1449     -26.940   4.341  42.505  1.00 21.670          C  
ATOM  22422  H   ALA C1449     -24.949   3.928  44.072  1.00 19.130          H  
ATOM  22423  HA  ALA C1449     -25.567   3.119  41.429  1.00 18.350          H  
ATOM  22424 1HB  ALA C1449     -27.613   4.447  41.676  1.00 26.000          H  
ATOM  22425 2HB  ALA C1449     -27.277   3.526  43.139  1.00 26.000          H  
ATOM  22426 3HB  ALA C1449     -26.926   5.265  43.075  1.00 26.000          H  
ATOM  22427  N   SER C1450     -24.428   6.158  41.690  1.00 14.680          N  
ATOM  22428  CA  SER C1450     -23.855   7.351  41.079  1.00 14.120          C  
ATOM  22429  C   SER C1450     -22.739   7.039  40.078  1.00 13.430          C  
ATOM  22430  O   SER C1450     -22.321   7.914  39.322  1.00 12.840          O  
ATOM  22431  CB  SER C1450     -23.351   8.266  42.200  1.00 19.990          C  
ATOM  22432  OG  SER C1450     -22.298   7.656  42.919  1.00 19.990          O  
ATOM  22433  H   SER C1450     -24.398   6.146  42.698  1.00 17.620          H  
ATOM  22434  HA  SER C1450     -24.651   7.870  40.542  1.00 16.940          H  
ATOM  22435 1HB  SER C1450     -23.009   9.214  41.778  1.00 23.990          H  
ATOM  22436 2HB  SER C1450     -24.171   8.489  42.879  1.00 23.990          H  
ATOM  22437  HG  SER C1450     -22.139   8.193  43.761  1.00 23.990          H  
ATOM  22438  N   GLY C1451     -22.238   5.806  40.077  1.00 13.600          N  
ATOM  22439  CA  GLY C1451     -21.218   5.408  39.131  1.00 13.100          C  
ATOM  22440  C   GLY C1451     -21.893   4.943  37.822  1.00 12.430          C  
ATOM  22441  O   GLY C1451     -21.940   5.709  36.852  1.00 11.680          O  
ATOM  22442  H   GLY C1451     -22.599   5.113  40.737  1.00 16.320          H  
ATOM  22443 1HA  GLY C1451     -20.583   6.259  38.923  1.00 15.720          H  
ATOM  22444 2HA  GLY C1451     -20.576   4.647  39.564  1.00 15.720          H  
ATOM  22445  N   PRO C1452     -22.418   3.704  37.735  1.00 12.760          N  
ATOM  22446  CA  PRO C1452     -23.068   3.144  36.558  1.00 12.360          C  
ATOM  22447  C   PRO C1452     -24.216   4.005  35.995  1.00 11.880          C  
ATOM  22448  O   PRO C1452     -24.407   4.049  34.773  1.00 11.380          O  
ATOM  22449  CB  PRO C1452     -23.594   1.803  37.092  1.00 18.540          C  
ATOM  22450  CG  PRO C1452     -22.682   1.464  38.221  1.00 18.540          C  
ATOM  22451  CD  PRO C1452     -22.431   2.793  38.887  1.00 18.540          C  
ATOM  22452  HA  PRO C1452     -22.308   2.961  35.783  1.00 14.830          H  
ATOM  22453 1HB  PRO C1452     -24.621   1.920  37.425  1.00 22.250          H  
ATOM  22454 2HB  PRO C1452     -23.597   1.042  36.284  1.00 22.250          H  
ATOM  22455 1HG  PRO C1452     -23.148   0.723  38.888  1.00 22.250          H  
ATOM  22456 2HG  PRO C1452     -21.769   1.010  37.818  1.00 22.250          H  
ATOM  22457 1HD  PRO C1452     -23.293   3.038  39.516  1.00 22.250          H  
ATOM  22458 2HD  PRO C1452     -21.512   2.759  39.450  1.00 22.250          H  
ATOM  22459  N   GLN C1453     -24.939   4.773  36.841  1.00 12.070          N  
ATOM  22460  CA  GLN C1453     -26.053   5.581  36.326  1.00 11.770          C  
ATOM  22461  C   GLN C1453     -25.594   6.865  35.651  1.00 11.070          C  
ATOM  22462  O   GLN C1453     -26.413   7.633  35.143  1.00 10.630          O  
ATOM  22463  CB  GLN C1453     -27.047   5.914  37.447  1.00 16.600          C  
ATOM  22464  CG  GLN C1453     -27.762   4.690  37.990  1.00 16.600          C  
ATOM  22465  CD  GLN C1453     -28.651   4.946  39.164  1.00 16.600          C  
ATOM  22466  OE1 GLN C1453     -28.592   6.014  39.785  1.00 16.600          O  
ATOM  22467  NE2 GLN C1453     -29.496   3.956  39.504  1.00 16.600          N  
ATOM  22468  H   GLN C1453     -24.806   4.775  37.861  1.00 14.480          H  
ATOM  22469  HA  GLN C1453     -26.578   4.990  35.578  1.00 14.120          H  
ATOM  22470 1HB  GLN C1453     -26.525   6.413  38.261  1.00 19.920          H  
ATOM  22471 2HB  GLN C1453     -27.802   6.605  37.070  1.00 19.920          H  
ATOM  22472 1HG  GLN C1453     -28.387   4.284  37.210  1.00 19.920          H  
ATOM  22473 2HG  GLN C1453     -27.009   3.983  38.281  1.00 19.920          H  
ATOM  22474 1HE2 GLN C1453     -30.113   4.075  40.283  1.00 19.920          H  
ATOM  22475 2HE2 GLN C1453     -29.539   3.065  38.971  1.00 19.920          H  
ATOM  22476  N   VAL C1454     -24.289   7.087  35.638  1.00 11.170          N  
ATOM  22477  CA  VAL C1454     -23.679   8.223  34.997  1.00 10.790          C  
ATOM  22478  C   VAL C1454     -22.957   7.714  33.743  1.00 10.600          C  
ATOM  22479  O   VAL C1454     -23.115   8.297  32.674  1.00 10.100          O  
ATOM  22480  CB  VAL C1454     -22.786   8.983  35.996  1.00 15.260          C  
ATOM  22481  CG1 VAL C1454     -22.050  10.124  35.324  1.00 15.260          C  
ATOM  22482  CG2 VAL C1454     -23.690   9.531  37.117  1.00 15.260          C  
ATOM  22483  H   VAL C1454     -23.673   6.420  36.101  1.00 13.400          H  
ATOM  22484  HA  VAL C1454     -24.462   8.910  34.679  1.00 12.950          H  
ATOM  22485  HB  VAL C1454     -22.047   8.303  36.417  1.00 18.310          H  
ATOM  22486 1HG1 VAL C1454     -21.438  10.638  36.064  1.00 18.310          H  
ATOM  22487 2HG1 VAL C1454     -21.409   9.728  34.536  1.00 18.310          H  
ATOM  22488 3HG1 VAL C1454     -22.768  10.824  34.897  1.00 18.310          H  
ATOM  22489 1HG2 VAL C1454     -23.092  10.060  37.848  1.00 18.310          H  
ATOM  22490 2HG2 VAL C1454     -24.425  10.207  36.691  1.00 18.310          H  
ATOM  22491 3HG2 VAL C1454     -24.201   8.705  37.609  1.00 18.310          H  
ATOM  22492  N   ASP C1455     -22.184   6.619  33.875  1.00 11.170          N  
ATOM  22493  CA  ASP C1455     -21.485   6.019  32.720  1.00 11.260          C  
ATOM  22494  C   ASP C1455     -22.358   5.437  31.592  1.00 10.740          C  
ATOM  22495  O   ASP C1455     -22.006   5.560  30.413  1.00 10.670          O  
ATOM  22496  CB  ASP C1455     -20.551   4.885  33.150  1.00 15.730          C  
ATOM  22497  CG  ASP C1455     -19.217   5.295  33.722  1.00 15.730          C  
ATOM  22498  OD1 ASP C1455     -18.788   6.410  33.507  1.00 15.730          O  
ATOM  22499  OD2 ASP C1455     -18.634   4.460  34.376  1.00 15.730          O  
ATOM  22500  H   ASP C1455     -22.077   6.207  34.806  1.00 13.400          H  
ATOM  22501  HA  ASP C1455     -20.873   6.805  32.279  1.00 13.510          H  
ATOM  22502 1HB  ASP C1455     -21.066   4.284  33.904  1.00 18.870          H  
ATOM  22503 2HB  ASP C1455     -20.371   4.230  32.296  1.00 18.870          H  
ATOM  22504  N   ASN C1456     -23.502   4.815  31.908  1.00 10.550          N  
ATOM  22505  CA  ASN C1456     -24.327   4.192  30.857  1.00 10.330          C  
ATOM  22506  C   ASN C1456     -25.158   5.181  30.045  1.00  9.540          C  
ATOM  22507  O   ASN C1456     -26.395   5.160  30.028  1.00  9.400          O  
ATOM  22508  CB  ASN C1456     -25.215   3.143  31.462  1.00 14.550          C  
ATOM  22509  CG  ASN C1456     -24.476   1.897  31.866  1.00 14.550          C  
ATOM  22510  OD1 ASN C1456     -24.214   1.016  31.030  1.00 14.550          O  
ATOM  22511  ND2 ASN C1456     -24.114   1.839  33.109  1.00 14.550          N  
ATOM  22512  H   ASN C1456     -23.784   4.716  32.889  1.00 12.660          H  
ATOM  22513  HA  ASN C1456     -23.654   3.699  30.156  1.00 12.400          H  
ATOM  22514 1HB  ASN C1456     -25.684   3.572  32.346  1.00 17.460          H  
ATOM  22515 2HB  ASN C1456     -25.996   2.887  30.765  1.00 17.460          H  
ATOM  22516 1HD2 ASN C1456     -23.582   1.049  33.477  1.00 17.460          H  
ATOM  22517 2HD2 ASN C1456     -24.321   2.620  33.720  1.00 17.460          H  
ATOM  22518  N   THR C1457     -24.466   6.020  29.305  1.00  9.270          N  
ATOM  22519  CA  THR C1457     -25.065   7.086  28.520  1.00  8.710          C  
ATOM  22520  C   THR C1457     -25.555   6.602  27.172  1.00  9.180          C  
ATOM  22521  O   THR C1457     -25.019   6.999  26.130  1.00  9.300          O  
ATOM  22522  CB  THR C1457     -24.062   8.177  28.244  1.00 12.420          C  
ATOM  22523  OG1 THR C1457     -22.974   7.600  27.537  1.00 12.420          O  
ATOM  22524  CG2 THR C1457     -23.564   8.757  29.533  1.00 12.420          C  
ATOM  22525  H   THR C1457     -23.448   5.938  29.347  1.00 11.120          H  
ATOM  22526  HA  THR C1457     -25.911   7.495  29.072  1.00 10.450          H  
ATOM  22527  HB  THR C1457     -24.526   8.953  27.644  1.00 14.900          H  
ATOM  22528  HG1 THR C1457     -23.312   7.334  26.651  1.00 14.900          H  
ATOM  22529 1HG2 THR C1457     -22.848   9.519  29.320  1.00 14.900          H  
ATOM  22530 2HG2 THR C1457     -24.394   9.183  30.090  1.00 14.900          H  
ATOM  22531 3HG2 THR C1457     -23.097   7.983  30.128  1.00 14.900          H  
ATOM  22532  N   GLY C1458     -26.526   5.708  27.187  1.00  9.610          N  
ATOM  22533  CA  GLY C1458     -27.060   5.166  25.945  1.00 10.180          C  
ATOM  22534  C   GLY C1458     -28.149   6.077  25.383  1.00  9.460          C  
ATOM  22535  O   GLY C1458     -28.572   7.033  26.031  1.00  8.380          O  
ATOM  22536  H   GLY C1458     -26.879   5.431  28.108  1.00 11.530          H  
ATOM  22537 1HA  GLY C1458     -26.255   5.056  25.217  1.00 12.220          H  
ATOM  22538 2HA  GLY C1458     -27.466   4.172  26.132  1.00 12.220          H  
ATOM  22539  N   GLY C1459     -28.682   5.727  24.209  1.00 10.120          N  
ATOM  22540  CA  GLY C1459     -29.757   6.511  23.594  1.00  9.630          C  
ATOM  22541  C   GLY C1459     -31.131   6.008  24.029  1.00  9.010          C  
ATOM  22542  O   GLY C1459     -32.172   6.512  23.606  1.00  8.810          O  
ATOM  22543  H   GLY C1459     -28.312   4.926  23.716  1.00 12.140          H  
ATOM  22544 1HA  GLY C1459     -29.645   7.560  23.870  1.00 11.560          H  
ATOM  22545 2HA  GLY C1459     -29.673   6.453  22.509  1.00 11.560          H  
ATOM  22546  N   GLU C1460     -31.142   4.994  24.874  1.00  8.860          N  
ATOM  22547  CA  GLU C1460     -32.380   4.393  25.321  1.00  8.350          C  
ATOM  22548  C   GLU C1460     -32.498   4.475  26.835  1.00  7.450          C  
ATOM  22549  O   GLU C1460     -31.525   4.227  27.545  1.00  7.480          O  
ATOM  22550  CB  GLU C1460     -32.463   2.924  24.890  1.00 11.890          C  
ATOM  22551  CG  GLU C1460     -32.511   2.706  23.384  1.00 11.890          C  
ATOM  22552  CD  GLU C1460     -32.645   1.251  22.994  1.00 11.890          C  
ATOM  22553  OE1 GLU C1460     -32.633   0.426  23.875  1.00 11.890          O  
ATOM  22554  OE2 GLU C1460     -32.762   0.971  21.819  1.00 11.890          O  
ATOM  22555  H   GLU C1460     -30.258   4.638  25.205  1.00 10.630          H  
ATOM  22556  HA  GLU C1460     -33.197   4.909  24.845  1.00 10.020          H  
ATOM  22557 1HB  GLU C1460     -31.603   2.380  25.281  1.00 14.270          H  
ATOM  22558 2HB  GLU C1460     -33.358   2.472  25.318  1.00 14.270          H  
ATOM  22559 1HG  GLU C1460     -33.357   3.251  22.999  1.00 14.270          H  
ATOM  22560 2HG  GLU C1460     -31.612   3.121  22.933  1.00 14.270          H  
ATOM  22561  N   PRO C1461     -33.690   4.788  27.347  1.00  6.870          N  
ATOM  22562  CA  PRO C1461     -34.932   5.229  26.716  1.00  6.170          C  
ATOM  22563  C   PRO C1461     -34.974   6.744  26.452  1.00  4.810          C  
ATOM  22564  O   PRO C1461     -35.785   7.412  27.075  1.00  4.230          O  
ATOM  22565  CB  PRO C1461     -35.966   4.847  27.777  1.00  9.250          C  
ATOM  22566  CG  PRO C1461     -35.233   5.035  29.085  1.00  9.250          C  
ATOM  22567  CD  PRO C1461     -33.795   4.631  28.797  1.00  9.250          C  
ATOM  22568  HA  PRO C1461     -35.128   4.655  25.802  1.00  7.400          H  
ATOM  22569 1HB  PRO C1461     -36.861   5.481  27.689  1.00 11.110          H  
ATOM  22570 2HB  PRO C1461     -36.302   3.813  27.622  1.00 11.110          H  
ATOM  22571 1HG  PRO C1461     -35.322   6.089  29.409  1.00 11.110          H  
ATOM  22572 2HG  PRO C1461     -35.698   4.424  29.872  1.00 11.110          H  
ATOM  22573 1HD  PRO C1461     -33.094   5.317  29.299  1.00 11.110          H  
ATOM  22574 2HD  PRO C1461     -33.612   3.583  29.077  1.00 11.110          H  
ATOM  22575  N   ALA C1462     -34.136   7.298  25.561  1.00  4.600          N  
ATOM  22576  CA  ALA C1462     -34.052   8.733  25.344  1.00  3.660          C  
ATOM  22577  C   ALA C1462     -34.435   9.525  26.580  1.00  2.470          C  
ATOM  22578  O   ALA C1462     -33.785   9.412  27.625  1.00  2.780          O  
ATOM  22579  CB  ALA C1462     -34.928   9.136  24.167  1.00  5.500          C  
ATOM  22580  H   ALA C1462     -33.490   6.766  24.977  1.00  5.520          H  
ATOM  22581  HA  ALA C1462     -33.015   8.971  25.103  1.00  4.390          H  
ATOM  22582 1HB  ALA C1462     -34.823  10.206  23.972  1.00  6.600          H  
ATOM  22583 2HB  ALA C1462     -34.606   8.580  23.284  1.00  6.600          H  
ATOM  22584 3HB  ALA C1462     -35.960   8.901  24.387  1.00  6.600          H  
ATOM  22585  N   TRP C1463     -35.456  10.378  26.441  1.00  1.680          N  
ATOM  22586  CA  TRP C1463     -35.860  11.227  27.536  1.00  0.950          C  
ATOM  22587  C   TRP C1463     -37.074  10.926  28.470  1.00  1.160          C  
ATOM  22588  O   TRP C1463     -37.159  11.647  29.455  1.00  2.060          O  
ATOM  22589  CB  TRP C1463     -36.022  12.681  27.017  1.00  1.620          C  
ATOM  22590  CG  TRP C1463     -34.685  13.420  26.601  1.00  1.620          C  
ATOM  22591  CD1 TRP C1463     -33.420  12.892  26.541  1.00  1.620          C  
ATOM  22592  CD2 TRP C1463     -34.525  14.839  26.236  1.00  1.620          C  
ATOM  22593  NE1 TRP C1463     -32.514  13.860  26.158  1.00  1.620          N  
ATOM  22594  CE2 TRP C1463     -33.169  15.049  25.978  1.00  1.620          C  
ATOM  22595  CE3 TRP C1463     -35.409  15.921  26.114  1.00  1.620          C  
ATOM  22596  CZ2 TRP C1463     -32.673  16.297  25.614  1.00  1.620          C  
ATOM  22597  CZ3 TRP C1463     -34.910  17.164  25.760  1.00  1.620          C  
ATOM  22598  CH2 TRP C1463     -33.578  17.353  25.518  1.00  1.620          C  
ATOM  22599  H   TRP C1463     -35.929  10.439  25.562  1.00  2.020          H  
ATOM  22600  HA  TRP C1463     -35.002  11.257  28.205  1.00  1.140          H  
ATOM  22601 1HB  TRP C1463     -36.690  12.679  26.159  1.00  1.950          H  
ATOM  22602 2HB  TRP C1463     -36.497  13.278  27.791  1.00  1.950          H  
ATOM  22603  HD1 TRP C1463     -33.148  11.869  26.762  1.00  1.950          H  
ATOM  22604  HE1 TRP C1463     -31.515  13.718  26.045  1.00  1.950          H  
ATOM  22605  HE3 TRP C1463     -36.465  15.787  26.298  1.00  1.950          H  
ATOM  22606  HZ2 TRP C1463     -31.613  16.463  25.415  1.00  1.950          H  
ATOM  22607  HZ3 TRP C1463     -35.608  17.982  25.679  1.00  1.950          H  
ATOM  22608  HH2 TRP C1463     -33.219  18.348  25.242  1.00  1.950          H  
ATOM  22609  N   ASP C1464     -38.050   9.996  28.327  1.00  0.890          N  
ATOM  22610  CA  ASP C1464     -38.508   9.052  27.330  1.00  1.010          C  
ATOM  22611  C   ASP C1464     -39.658   9.777  26.611  1.00  0.890          C  
ATOM  22612  O   ASP C1464     -40.789   9.852  27.126  1.00  0.910          O  
ATOM  22613  CB  ASP C1464     -39.027   7.793  28.074  1.00  1.370          C  
ATOM  22614  CG  ASP C1464     -39.494   6.617  27.217  1.00  1.370          C  
ATOM  22615  OD1 ASP C1464     -39.373   6.687  26.036  1.00  1.370          O  
ATOM  22616  OD2 ASP C1464     -39.987   5.654  27.776  1.00  1.370          O  
ATOM  22617  H   ASP C1464     -38.662   9.993  29.128  1.00  1.070          H  
ATOM  22618  HA  ASP C1464     -37.716   8.809  26.627  1.00  1.210          H  
ATOM  22619 1HB  ASP C1464     -38.227   7.429  28.724  1.00  1.640          H  
ATOM  22620 2HB  ASP C1464     -39.854   8.083  28.720  1.00  1.640          H  
ATOM  22621  N   SER C1465     -39.313  10.390  25.488  1.00  0.880          N  
ATOM  22622  CA  SER C1465     -40.161  11.243  24.688  1.00  0.810          C  
ATOM  22623  C   SER C1465     -41.237  10.426  24.022  1.00  0.680          C  
ATOM  22624  O   SER C1465     -41.067   9.217  23.886  1.00  0.640          O  
ATOM  22625  CB  SER C1465     -39.283  11.848  23.617  1.00  1.160          C  
ATOM  22626  OG  SER C1465     -38.829  10.858  22.698  1.00  1.160          O  
ATOM  22627  H   SER C1465     -38.375  10.255  25.147  1.00  1.060          H  
ATOM  22628  HA  SER C1465     -40.583  12.011  25.333  1.00  0.970          H  
ATOM  22629 1HB  SER C1465     -39.811  12.594  23.091  1.00  1.390          H  
ATOM  22630 2HB  SER C1465     -38.433  12.319  24.097  1.00  1.390          H  
ATOM  22631  HG  SER C1465     -38.227  11.322  22.037  1.00  1.390          H  
ATOM  22632  N   PRO C1466     -42.350  11.016  23.562  1.00  0.650          N  
ATOM  22633  CA  PRO C1466     -43.371  10.319  22.814  1.00  0.590          C  
ATOM  22634  C   PRO C1466     -42.747   9.457  21.728  1.00  0.550          C  
ATOM  22635  O   PRO C1466     -43.007   8.261  21.705  1.00  0.490          O  
ATOM  22636  CB  PRO C1466     -44.193  11.464  22.275  1.00  0.890          C  
ATOM  22637  CG  PRO C1466     -44.085  12.518  23.364  1.00  0.890          C  
ATOM  22638  CD  PRO C1466     -42.642  12.445  23.815  1.00  0.890          C  
ATOM  22639  HA  PRO C1466     -43.961   9.700  23.498  1.00  0.710          H  
ATOM  22640 1HB  PRO C1466     -43.753  11.780  21.329  1.00  1.060          H  
ATOM  22641 2HB  PRO C1466     -45.224  11.135  22.073  1.00  1.060          H  
ATOM  22642 1HG  PRO C1466     -44.369  13.518  22.995  1.00  1.060          H  
ATOM  22643 2HG  PRO C1466     -44.784  12.299  24.171  1.00  1.060          H  
ATOM  22644 1HD  PRO C1466     -42.014  13.100  23.209  1.00  1.060          H  
ATOM  22645 2HD  PRO C1466     -42.598  12.699  24.877  1.00  1.060          H  
ATOM  22646  N   LEU C1467     -41.861  10.011  20.882  1.00  0.590          N  
ATOM  22647  CA  LEU C1467     -41.194   9.187  19.873  1.00  0.570          C  
ATOM  22648  C   LEU C1467     -40.555   7.948  20.457  1.00  0.560          C  
ATOM  22649  O   LEU C1467     -40.680   6.857  19.902  1.00  0.510          O  
ATOM  22650  CB  LEU C1467     -40.084   9.969  19.181  1.00  0.810          C  
ATOM  22651  CG  LEU C1467     -39.196   9.187  18.151  1.00  0.810          C  
ATOM  22652  CD1 LEU C1467     -40.019   8.720  16.927  1.00  0.810          C  
ATOM  22653  CD2 LEU C1467     -38.081  10.084  17.765  1.00  0.810          C  
ATOM  22654  H   LEU C1467     -41.674  11.019  20.866  1.00  0.710          H  
ATOM  22655  HA  LEU C1467     -41.944   8.887  19.145  1.00  0.680          H  
ATOM  22656 1HB  LEU C1467     -40.554  10.780  18.644  1.00  0.970          H  
ATOM  22657 2HB  LEU C1467     -39.428  10.407  19.941  1.00  0.970          H  
ATOM  22658  HG  LEU C1467     -38.780   8.296  18.621  1.00  0.970          H  
ATOM  22659 1HD1 LEU C1467     -39.367   8.184  16.234  1.00  0.970          H  
ATOM  22660 2HD1 LEU C1467     -40.819   8.049  17.249  1.00  0.970          H  
ATOM  22661 3HD1 LEU C1467     -40.449   9.586  16.425  1.00  0.970          H  
ATOM  22662 1HD2 LEU C1467     -37.424   9.573  17.065  1.00  0.970          H  
ATOM  22663 2HD2 LEU C1467     -38.503  10.969  17.314  1.00  0.970          H  
ATOM  22664 3HD2 LEU C1467     -37.517  10.364  18.657  1.00  0.970          H  
ATOM  22665  N   ARG C1468     -39.796   8.108  21.529  1.00  0.620          N  
ATOM  22666  CA  ARG C1468     -39.145   6.954  22.116  1.00  0.630          C  
ATOM  22667  C   ARG C1468     -40.169   5.944  22.622  1.00  0.630          C  
ATOM  22668  O   ARG C1468     -39.969   4.730  22.461  1.00  0.610          O  
ATOM  22669  CB  ARG C1468     -38.215   7.371  23.213  1.00  0.880          C  
ATOM  22670  CG  ARG C1468     -37.406   6.262  23.846  1.00  0.880          C  
ATOM  22671  CD  ARG C1468     -36.275   5.801  22.981  1.00  0.880          C  
ATOM  22672  NE  ARG C1468     -36.572   4.553  22.294  1.00  0.880          N  
ATOM  22673  CZ  ARG C1468     -35.782   3.980  21.354  1.00  0.880          C  
ATOM  22674  NH1 ARG C1468     -34.660   4.563  20.974  1.00  0.880          N  
ATOM  22675  NH2 ARG C1468     -36.127   2.822  20.819  1.00  0.880          N  
ATOM  22676  H   ARG C1468     -39.686   9.039  21.942  1.00  0.740          H  
ATOM  22677  HA  ARG C1468     -38.552   6.477  21.343  1.00  0.760          H  
ATOM  22678 1HB  ARG C1468     -37.531   8.114  22.820  1.00  1.050          H  
ATOM  22679 2HB  ARG C1468     -38.787   7.851  24.001  1.00  1.050          H  
ATOM  22680 1HG  ARG C1468     -37.028   6.637  24.769  1.00  1.050          H  
ATOM  22681 2HG  ARG C1468     -38.045   5.409  24.062  1.00  1.050          H  
ATOM  22682 1HD  ARG C1468     -36.073   6.562  22.232  1.00  1.050          H  
ATOM  22683 2HD  ARG C1468     -35.390   5.652  23.586  1.00  1.050          H  
ATOM  22684  HE  ARG C1468     -37.437   4.072  22.552  1.00  1.050          H  
ATOM  22685 1HH1 ARG C1468     -34.371   5.443  21.378  1.00  1.050          H  
ATOM  22686 2HH1 ARG C1468     -34.073   4.116  20.279  1.00  1.050          H  
ATOM  22687 1HH2 ARG C1468     -36.975   2.356  21.118  1.00  1.050          H  
ATOM  22688 2HH2 ARG C1468     -35.532   2.386  20.125  1.00  1.050          H  
ATOM  22689  N   ARG C1469     -41.260   6.433  23.225  1.00  0.660          N  
ATOM  22690  CA  ARG C1469     -42.298   5.550  23.727  1.00  0.660          C  
ATOM  22691  C   ARG C1469     -42.915   4.789  22.549  1.00  0.610          C  
ATOM  22692  O   ARG C1469     -43.214   3.599  22.672  1.00  0.620          O  
ATOM  22693  CB  ARG C1469     -43.364   6.296  24.522  1.00  0.920          C  
ATOM  22694  CG  ARG C1469     -42.838   6.872  25.846  1.00  0.920          C  
ATOM  22695  CD  ARG C1469     -43.894   7.259  26.806  1.00  0.920          C  
ATOM  22696  NE  ARG C1469     -44.874   8.241  26.323  1.00  0.920          N  
ATOM  22697  CZ  ARG C1469     -44.779   9.594  26.362  1.00  0.920          C  
ATOM  22698  NH1 ARG C1469     -43.691  10.236  26.786  1.00  0.920          N  
ATOM  22699  NH2 ARG C1469     -45.837  10.296  25.968  1.00  0.920          N  
ATOM  22700  H   ARG C1469     -41.322   7.446  23.378  1.00  0.790          H  
ATOM  22701  HA  ARG C1469     -41.834   4.831  24.402  1.00  0.790          H  
ATOM  22702 1HB  ARG C1469     -43.743   7.125  23.931  1.00  1.110          H  
ATOM  22703 2HB  ARG C1469     -44.197   5.634  24.743  1.00  1.110          H  
ATOM  22704 1HG  ARG C1469     -42.216   6.119  26.326  1.00  1.110          H  
ATOM  22705 2HG  ARG C1469     -42.225   7.749  25.639  1.00  1.110          H  
ATOM  22706 1HD  ARG C1469     -44.439   6.360  27.099  1.00  1.110          H  
ATOM  22707 2HD  ARG C1469     -43.408   7.672  27.690  1.00  1.110          H  
ATOM  22708  HE  ARG C1469     -45.749   7.863  25.986  1.00  1.110          H  
ATOM  22709 1HH1 ARG C1469     -42.822   9.751  27.063  1.00  1.110          H  
ATOM  22710 2HH1 ARG C1469     -43.686  11.241  26.818  1.00  1.110          H  
ATOM  22711 1HH2 ARG C1469     -46.670   9.817  25.648  1.00  1.110          H  
ATOM  22712 2HH2 ARG C1469     -45.826  11.307  26.009  1.00  1.110          H  
ATOM  22713  N   VAL C1470     -43.068   5.472  21.401  1.00  0.570          N  
ATOM  22714  CA  VAL C1470     -43.603   4.874  20.178  1.00  0.560          C  
ATOM  22715  C   VAL C1470     -42.688   3.782  19.696  1.00  0.540          C  
ATOM  22716  O   VAL C1470     -43.147   2.701  19.348  1.00  0.540          O  
ATOM  22717  CB  VAL C1470     -43.715   5.894  19.011  1.00  0.790          C  
ATOM  22718  CG1 VAL C1470     -44.093   5.172  17.679  1.00  0.790          C  
ATOM  22719  CG2 VAL C1470     -44.717   6.879  19.337  1.00  0.790          C  
ATOM  22720  H   VAL C1470     -42.839   6.467  21.427  1.00  0.680          H  
ATOM  22721  HA  VAL C1470     -44.588   4.455  20.391  1.00  0.670          H  
ATOM  22722  HB  VAL C1470     -42.770   6.379  18.857  1.00  0.950          H  
ATOM  22723 1HG1 VAL C1470     -44.174   5.909  16.887  1.00  0.950          H  
ATOM  22724 2HG1 VAL C1470     -43.335   4.445  17.403  1.00  0.950          H  
ATOM  22725 3HG1 VAL C1470     -45.049   4.663  17.797  1.00  0.950          H  
ATOM  22726 1HG2 VAL C1470     -44.817   7.598  18.530  1.00  0.950          H  
ATOM  22727 2HG2 VAL C1470     -45.598   6.344  19.471  1.00  0.950          H  
ATOM  22728 3HG2 VAL C1470     -44.491   7.389  20.225  1.00  0.950          H  
ATOM  22729  N   LEU C1471     -41.391   4.056  19.652  1.00  0.530          N  
ATOM  22730  CA  LEU C1471     -40.463   3.056  19.181  1.00  0.510          C  
ATOM  22731  C   LEU C1471     -40.521   1.836  20.109  1.00  0.530          C  
ATOM  22732  O   LEU C1471     -40.482   0.688  19.641  1.00  0.510          O  
ATOM  22733  CB  LEU C1471     -39.061   3.678  19.125  1.00  0.720          C  
ATOM  22734  CG  LEU C1471     -38.837   4.814  18.040  1.00  0.720          C  
ATOM  22735  CD1 LEU C1471     -37.496   5.497  18.305  1.00  0.720          C  
ATOM  22736  CD2 LEU C1471     -38.854   4.232  16.617  1.00  0.720          C  
ATOM  22737  H   LEU C1471     -41.068   4.994  19.912  1.00  0.640          H  
ATOM  22738  HA  LEU C1471     -40.764   2.739  18.191  1.00  0.610          H  
ATOM  22739 1HB  LEU C1471     -38.850   4.112  20.100  1.00  0.870          H  
ATOM  22740 2HB  LEU C1471     -38.342   2.889  18.931  1.00  0.870          H  
ATOM  22741  HG  LEU C1471     -39.623   5.557  18.128  1.00  0.870          H  
ATOM  22742 1HD1 LEU C1471     -37.348   6.291  17.577  1.00  0.870          H  
ATOM  22743 2HD1 LEU C1471     -37.495   5.925  19.303  1.00  0.870          H  
ATOM  22744 3HD1 LEU C1471     -36.691   4.771  18.219  1.00  0.870          H  
ATOM  22745 1HD2 LEU C1471     -38.693   5.037  15.899  1.00  0.870          H  
ATOM  22746 2HD2 LEU C1471     -38.056   3.489  16.511  1.00  0.870          H  
ATOM  22747 3HD2 LEU C1471     -39.803   3.769  16.415  1.00  0.870          H  
ATOM  22748  N   ALA C1472     -40.631   2.076  21.428  1.00  0.550          N  
ATOM  22749  CA  ALA C1472     -40.742   0.982  22.377  1.00  0.560          C  
ATOM  22750  C   ALA C1472     -42.008   0.169  22.107  1.00  0.560          C  
ATOM  22751  O   ALA C1472     -41.969  -1.061  22.172  1.00  0.560          O  
ATOM  22752  CB  ALA C1472     -40.750   1.511  23.800  1.00  0.780          C  
ATOM  22753  H   ALA C1472     -40.606   3.042  21.771  1.00  0.660          H  
ATOM  22754  HA  ALA C1472     -39.881   0.331  22.242  1.00  0.670          H  
ATOM  22755 1HB  ALA C1472     -40.812   0.685  24.501  1.00  0.940          H  
ATOM  22756 2HB  ALA C1472     -39.836   2.080  23.981  1.00  0.940          H  
ATOM  22757 3HB  ALA C1472     -41.606   2.160  23.936  1.00  0.940          H  
ATOM  22758  N   GLU C1473     -43.125   0.852  21.799  1.00  0.560          N  
ATOM  22759  CA  GLU C1473     -44.381   0.191  21.456  1.00  0.550          C  
ATOM  22760  C   GLU C1473     -44.236  -0.646  20.200  1.00  0.520          C  
ATOM  22761  O   GLU C1473     -44.680  -1.791  20.151  1.00  0.490          O  
ATOM  22762  CB  GLU C1473     -45.512   1.190  21.195  1.00  0.770          C  
ATOM  22763  CG  GLU C1473     -46.858   0.519  20.882  1.00  0.770          C  
ATOM  22764  CD  GLU C1473     -47.945   1.480  20.525  1.00  0.770          C  
ATOM  22765  OE1 GLU C1473     -47.672   2.653  20.403  1.00  0.770          O  
ATOM  22766  OE2 GLU C1473     -49.059   1.041  20.381  1.00  0.770          O  
ATOM  22767  H   GLU C1473     -43.107   1.875  21.859  1.00  0.670          H  
ATOM  22768  HA  GLU C1473     -44.664  -0.463  22.280  1.00  0.660          H  
ATOM  22769 1HB  GLU C1473     -45.635   1.841  22.061  1.00  0.930          H  
ATOM  22770 2HB  GLU C1473     -45.258   1.819  20.348  1.00  0.930          H  
ATOM  22771 1HG  GLU C1473     -46.727  -0.159  20.052  1.00  0.930          H  
ATOM  22772 2HG  GLU C1473     -47.165  -0.070  21.745  1.00  0.930          H  
ATOM  22773  N   LEU C1474     -43.584  -0.092  19.177  1.00  0.500          N  
ATOM  22774  CA  LEU C1474     -43.440  -0.790  17.909  1.00  0.470          C  
ATOM  22775  C   LEU C1474     -42.681  -2.090  18.122  1.00  0.460          C  
ATOM  22776  O   LEU C1474     -43.021  -3.115  17.540  1.00  0.450          O  
ATOM  22777  CB  LEU C1474     -42.710   0.089  16.873  1.00  0.670          C  
ATOM  22778  CG  LEU C1474     -43.451   1.381  16.353  1.00  0.670          C  
ATOM  22779  CD1 LEU C1474     -42.493   2.153  15.457  1.00  0.670          C  
ATOM  22780  CD2 LEU C1474     -44.722   1.047  15.610  1.00  0.670          C  
ATOM  22781  H   LEU C1474     -43.250   0.869  19.275  1.00  0.600          H  
ATOM  22782  HA  LEU C1474     -44.419  -1.042  17.539  1.00  0.560          H  
ATOM  22783 1HB  LEU C1474     -41.778   0.421  17.331  1.00  0.800          H  
ATOM  22784 2HB  LEU C1474     -42.459  -0.514  16.015  1.00  0.800          H  
ATOM  22785  HG  LEU C1474     -43.706   1.998  17.185  1.00  0.800          H  
ATOM  22786 1HD1 LEU C1474     -42.972   3.052  15.122  1.00  0.800          H  
ATOM  22787 2HD1 LEU C1474     -41.606   2.406  16.011  1.00  0.800          H  
ATOM  22788 3HD1 LEU C1474     -42.219   1.548  14.598  1.00  0.800          H  
ATOM  22789 1HD2 LEU C1474     -45.199   1.963  15.270  1.00  0.800          H  
ATOM  22790 2HD2 LEU C1474     -44.477   0.444  14.766  1.00  0.800          H  
ATOM  22791 3HD2 LEU C1474     -45.410   0.516  16.253  1.00  0.800          H  
ATOM  22792  N   ASN C1475     -41.727  -2.093  19.044  1.00  0.470          N  
ATOM  22793  CA  ASN C1475     -40.920  -3.279  19.312  1.00  0.470          C  
ATOM  22794  C   ASN C1475     -41.688  -4.366  20.072  1.00  0.460          C  
ATOM  22795  O   ASN C1475     -41.129  -5.428  20.346  1.00  0.460          O  
ATOM  22796  CB  ASN C1475     -39.669  -2.882  20.098  1.00  0.660          C  
ATOM  22797  CG  ASN C1475     -38.555  -3.963  20.177  1.00  0.660          C  
ATOM  22798  OD1 ASN C1475     -38.229  -4.645  19.197  1.00  0.660          O  
ATOM  22799  ND2 ASN C1475     -37.957  -4.083  21.336  1.00  0.660          N  
ATOM  22800  H   ASN C1475     -41.478  -1.199  19.487  1.00  0.560          H  
ATOM  22801  HA  ASN C1475     -40.615  -3.704  18.359  1.00  0.560          H  
ATOM  22802 1HB  ASN C1475     -39.248  -1.976  19.657  1.00  0.790          H  
ATOM  22803 2HB  ASN C1475     -39.971  -2.620  21.116  1.00  0.790          H  
ATOM  22804 1HD2 ASN C1475     -37.181  -4.748  21.463  1.00  0.790          H  
ATOM  22805 2HD2 ASN C1475     -38.245  -3.511  22.095  1.00  0.790          H  
ATOM  22806  N   ARG C1476     -42.957  -4.107  20.423  1.00  0.470          N  
ATOM  22807  CA  ARG C1476     -43.803  -5.074  21.104  1.00  0.480          C  
ATOM  22808  C   ARG C1476     -44.972  -5.526  20.217  1.00  0.470          C  
ATOM  22809  O   ARG C1476     -45.854  -6.268  20.673  1.00  0.480          O  
ATOM  22810  CB  ARG C1476     -44.368  -4.516  22.411  1.00  0.670          C  
ATOM  22811  CG  ARG C1476     -43.471  -4.681  23.641  1.00  0.670          C  
ATOM  22812  CD  ARG C1476     -42.418  -3.656  23.708  1.00  0.670          C  
ATOM  22813  NE  ARG C1476     -41.551  -3.844  24.848  1.00  0.670          N  
ATOM  22814  CZ  ARG C1476     -40.457  -3.101  25.101  1.00  0.670          C  
ATOM  22815  NH1 ARG C1476     -40.136  -2.109  24.297  1.00  0.670          N  
ATOM  22816  NH2 ARG C1476     -39.705  -3.372  26.159  1.00  0.670          N  
ATOM  22817  H   ARG C1476     -43.373  -3.200  20.200  1.00  0.560          H  
ATOM  22818  HA  ARG C1476     -43.196  -5.946  21.344  1.00  0.580          H  
ATOM  22819 1HB  ARG C1476     -44.555  -3.448  22.287  1.00  0.800          H  
ATOM  22820 2HB  ARG C1476     -45.322  -4.989  22.634  1.00  0.800          H  
ATOM  22821 1HG  ARG C1476     -44.075  -4.608  24.544  1.00  0.800          H  
ATOM  22822 2HG  ARG C1476     -42.985  -5.658  23.605  1.00  0.800          H  
ATOM  22823 1HD  ARG C1476     -41.807  -3.684  22.820  1.00  0.800          H  
ATOM  22824 2HD  ARG C1476     -42.892  -2.681  23.799  1.00  0.800          H  
ATOM  22825  HE  ARG C1476     -41.769  -4.603  25.480  1.00  0.800          H  
ATOM  22826 1HH1 ARG C1476     -40.741  -1.878  23.489  1.00  0.800          H  
ATOM  22827 2HH1 ARG C1476     -39.320  -1.547  24.485  1.00  0.800          H  
ATOM  22828 1HH2 ARG C1476     -39.948  -4.139  26.775  1.00  0.800          H  
ATOM  22829 2HH2 ARG C1476     -38.882  -2.822  26.353  1.00  0.800          H  
ATOM  22830  N   ILE C1477     -44.992  -5.098  18.956  1.00  0.440          N  
ATOM  22831  CA  ILE C1477     -46.077  -5.466  18.057  1.00  0.440          C  
ATOM  22832  C   ILE C1477     -45.649  -6.585  17.095  1.00  0.400          C  
ATOM  22833  O   ILE C1477     -44.692  -6.394  16.346  1.00  0.340          O  
ATOM  22834  CB  ILE C1477     -46.551  -4.241  17.260  1.00  0.620          C  
ATOM  22835  CG1 ILE C1477     -47.141  -3.185  18.205  1.00  0.620          C  
ATOM  22836  CG2 ILE C1477     -47.507  -4.617  16.128  1.00  0.620          C  
ATOM  22837  CD1 ILE C1477     -47.437  -1.841  17.540  1.00  0.620          C  
ATOM  22838  H   ILE C1477     -44.237  -4.492  18.611  1.00  0.530          H  
ATOM  22839  HA  ILE C1477     -46.900  -5.769  18.686  1.00  0.530          H  
ATOM  22840  HB  ILE C1477     -45.676  -3.796  16.857  1.00  0.740          H  
ATOM  22841 1HG1 ILE C1477     -48.059  -3.571  18.637  1.00  0.740          H  
ATOM  22842 2HG1 ILE C1477     -46.436  -3.014  19.007  1.00  0.740          H  
ATOM  22843 1HG2 ILE C1477     -47.762  -3.739  15.567  1.00  0.740          H  
ATOM  22844 2HG2 ILE C1477     -47.030  -5.310  15.456  1.00  0.740          H  
ATOM  22845 3HG2 ILE C1477     -48.409  -5.060  16.533  1.00  0.740          H  
ATOM  22846 1HD1 ILE C1477     -47.839  -1.158  18.283  1.00  0.740          H  
ATOM  22847 2HD1 ILE C1477     -46.541  -1.430  17.129  1.00  0.740          H  
ATOM  22848 3HD1 ILE C1477     -48.163  -1.955  16.756  1.00  0.740          H  
ATOM  22849  N   PRO C1478     -46.356  -7.746  17.072  1.00  0.510          N  
ATOM  22850  CA  PRO C1478     -46.065  -8.941  16.277  1.00  0.560          C  
ATOM  22851  C   PRO C1478     -46.156  -8.806  14.751  1.00  0.430          C  
ATOM  22852  O   PRO C1478     -45.594  -9.630  14.035  1.00  0.540          O  
ATOM  22853  CB  PRO C1478     -47.119  -9.943  16.774  1.00  0.840          C  
ATOM  22854  CG  PRO C1478     -48.250  -9.109  17.302  1.00  0.840          C  
ATOM  22855  CD  PRO C1478     -47.599  -7.881  17.887  1.00  0.840          C  
ATOM  22856  HA  PRO C1478     -45.061  -9.295  16.553  1.00  0.670          H  
ATOM  22857 1HB  PRO C1478     -47.431 -10.596  15.939  1.00  1.010          H  
ATOM  22858 2HB  PRO C1478     -46.681 -10.599  17.538  1.00  1.010          H  
ATOM  22859 1HG  PRO C1478     -48.957  -8.873  16.495  1.00  1.010          H  
ATOM  22860 2HG  PRO C1478     -48.816  -9.681  18.056  1.00  1.010          H  
ATOM  22861 1HD  PRO C1478     -48.296  -7.053  17.725  1.00  1.010          H  
ATOM  22862 2HD  PRO C1478     -47.359  -8.031  18.956  1.00  1.010          H  
ATOM  22863  N   SER C1479     -46.865  -7.803  14.242  1.00  0.290          N  
ATOM  22864  CA  SER C1479     -46.996  -7.664  12.797  1.00  0.250          C  
ATOM  22865  C   SER C1479     -46.456  -6.364  12.278  1.00  0.270          C  
ATOM  22866  O   SER C1479     -46.830  -5.287  12.761  1.00  0.270          O  
ATOM  22867  CB  SER C1479     -48.437  -7.772  12.374  1.00  0.370          C  
ATOM  22868  OG  SER C1479     -48.579  -7.459  11.000  1.00  0.370          O  
ATOM  22869  H   SER C1479     -47.337  -7.140  14.836  1.00  0.350          H  
ATOM  22870  HA  SER C1479     -46.442  -8.472  12.321  1.00  0.300          H  
ATOM  22871 1HB  SER C1479     -48.784  -8.784  12.556  1.00  0.440          H  
ATOM  22872 2HB  SER C1479     -49.049  -7.102  12.974  1.00  0.440          H  
ATOM  22873  HG  SER C1479     -49.482  -7.715  10.773  1.00  0.440          H  
ATOM  22874  N   SER C1480     -45.627  -6.467  11.243  1.00  0.280          N  
ATOM  22875  CA  SER C1480     -45.028  -5.304  10.620  1.00  0.290          C  
ATOM  22876  C   SER C1480     -46.060  -4.386   9.982  1.00  0.260          C  
ATOM  22877  O   SER C1480     -45.792  -3.195   9.788  1.00  0.320          O  
ATOM  22878  CB  SER C1480     -44.024  -5.748   9.576  1.00  0.400          C  
ATOM  22879  OG  SER C1480     -44.658  -6.357   8.489  1.00  0.400          O  
ATOM  22880  H   SER C1480     -45.382  -7.402  10.913  1.00  0.340          H  
ATOM  22881  HA  SER C1480     -44.509  -4.739  11.385  1.00  0.350          H  
ATOM  22882 1HB  SER C1480     -43.437  -4.895   9.234  1.00  0.480          H  
ATOM  22883 2HB  SER C1480     -43.337  -6.459  10.030  1.00  0.480          H  
ATOM  22884  HG  SER C1480     -45.000  -5.621   7.954  1.00  0.480          H  
ATOM  22885  N   ARG C1481     -47.240  -4.928   9.640  1.00  0.220          N  
ATOM  22886  CA  ARG C1481     -48.276  -4.100   9.037  1.00  0.180          C  
ATOM  22887  C   ARG C1481     -48.853  -3.183  10.096  1.00  0.210          C  
ATOM  22888  O   ARG C1481     -49.075  -1.992   9.862  1.00  0.220          O  
ATOM  22889  CB  ARG C1481     -49.408  -4.926   8.416  1.00  0.270          C  
ATOM  22890  CG  ARG C1481     -49.051  -5.680   7.127  1.00  0.270          C  
ATOM  22891  CD  ARG C1481     -50.281  -6.196   6.378  1.00  0.270          C  
ATOM  22892  NE  ARG C1481     -51.004  -7.273   7.088  1.00  0.270          N  
ATOM  22893  CZ  ARG C1481     -50.784  -8.615   6.943  1.00  0.270          C  
ATOM  22894  NH1 ARG C1481     -49.898  -9.097   6.102  1.00  0.270          N  
ATOM  22895  NH2 ARG C1481     -51.486  -9.483   7.662  1.00  0.270          N  
ATOM  22896  H   ARG C1481     -47.419  -5.909   9.853  1.00  0.260          H  
ATOM  22897  HA  ARG C1481     -47.825  -3.491   8.254  1.00  0.220          H  
ATOM  22898 1HB  ARG C1481     -49.753  -5.662   9.137  1.00  0.320          H  
ATOM  22899 2HB  ARG C1481     -50.247  -4.271   8.190  1.00  0.320          H  
ATOM  22900 1HG  ARG C1481     -48.495  -5.023   6.458  1.00  0.320          H  
ATOM  22901 2HG  ARG C1481     -48.435  -6.535   7.388  1.00  0.320          H  
ATOM  22902 1HD  ARG C1481     -50.975  -5.371   6.226  1.00  0.320          H  
ATOM  22903 2HD  ARG C1481     -49.970  -6.571   5.403  1.00  0.320          H  
ATOM  22904  HE  ARG C1481     -51.715  -6.991   7.749  1.00  0.320          H  
ATOM  22905 1HH1 ARG C1481     -49.301  -8.507   5.510  1.00  0.320          H  
ATOM  22906 2HH1 ARG C1481     -49.777 -10.102   6.028  1.00  0.320          H  
ATOM  22907 1HH2 ARG C1481     -52.183  -9.162   8.319  1.00  0.320          H  
ATOM  22908 2HH2 ARG C1481     -51.289 -10.498   7.556  1.00  0.320          H  
ATOM  22909  N   ARG C1482     -49.065  -3.748  11.281  1.00  0.230          N  
ATOM  22910  CA  ARG C1482     -49.627  -3.013  12.386  1.00  0.240          C  
ATOM  22911  C   ARG C1482     -48.621  -1.979  12.841  1.00  0.240          C  
ATOM  22912  O   ARG C1482     -49.004  -0.860  13.179  1.00  0.250          O  
ATOM  22913  CB  ARG C1482     -50.013  -3.955  13.513  1.00  0.330          C  
ATOM  22914  CG  ARG C1482     -50.643  -3.319  14.762  1.00  0.330          C  
ATOM  22915  CD  ARG C1482     -51.946  -2.669  14.483  1.00  0.330          C  
ATOM  22916  NE  ARG C1482     -52.587  -2.226  15.713  1.00  0.330          N  
ATOM  22917  CZ  ARG C1482     -53.658  -1.400  15.791  1.00  0.330          C  
ATOM  22918  NH1 ARG C1482     -54.217  -0.914  14.700  1.00  0.330          N  
ATOM  22919  NH2 ARG C1482     -54.144  -1.076  16.982  1.00  0.330          N  
ATOM  22920  H   ARG C1482     -48.835  -4.726  11.406  1.00  0.280          H  
ATOM  22921  HA  ARG C1482     -50.521  -2.501  12.036  1.00  0.290          H  
ATOM  22922 1HB  ARG C1482     -50.732  -4.677  13.132  1.00  0.400          H  
ATOM  22923 2HB  ARG C1482     -49.142  -4.516  13.815  1.00  0.400          H  
ATOM  22924 1HG  ARG C1482     -50.801  -4.087  15.515  1.00  0.400          H  
ATOM  22925 2HG  ARG C1482     -49.973  -2.558  15.161  1.00  0.400          H  
ATOM  22926 1HD  ARG C1482     -51.781  -1.793  13.856  1.00  0.400          H  
ATOM  22927 2HD  ARG C1482     -52.609  -3.370  13.977  1.00  0.400          H  
ATOM  22928  HE  ARG C1482     -52.198  -2.568  16.583  1.00  0.400          H  
ATOM  22929 1HH1 ARG C1482     -53.854  -1.152  13.790  1.00  0.400          H  
ATOM  22930 2HH1 ARG C1482     -55.009  -0.288  14.772  1.00  0.400          H  
ATOM  22931 1HH2 ARG C1482     -53.717  -1.448  17.820  1.00  0.400          H  
ATOM  22932 2HH2 ARG C1482     -54.938  -0.458  17.053  1.00  0.400          H  
ATOM  22933  N   ARG C1483     -47.333  -2.348  12.855  1.00  0.240          N  
ATOM  22934  CA  ARG C1483     -46.314  -1.399  13.265  1.00  0.280          C  
ATOM  22935  C   ARG C1483     -46.298  -0.194  12.339  1.00  0.270          C  
ATOM  22936  O   ARG C1483     -46.236   0.947  12.807  1.00  0.270          O  
ATOM  22937  CB  ARG C1483     -44.927  -2.026  13.270  1.00  0.380          C  
ATOM  22938  CG  ARG C1483     -44.738  -3.006  14.363  1.00  0.380          C  
ATOM  22939  CD  ARG C1483     -43.339  -3.368  14.633  1.00  0.380          C  
ATOM  22940  NE  ARG C1483     -42.644  -3.971  13.561  1.00  0.380          N  
ATOM  22941  CZ  ARG C1483     -42.546  -5.288  13.297  1.00  0.380          C  
ATOM  22942  NH1 ARG C1483     -43.129  -6.243  14.018  1.00  0.380          N  
ATOM  22943  NH2 ARG C1483     -41.810  -5.617  12.275  1.00  0.380          N  
ATOM  22944  H   ARG C1483     -47.085  -3.309  12.601  1.00  0.290          H  
ATOM  22945  HA  ARG C1483     -46.547  -1.063  14.276  1.00  0.340          H  
ATOM  22946 1HB  ARG C1483     -44.776  -2.548  12.333  1.00  0.450          H  
ATOM  22947 2HB  ARG C1483     -44.159  -1.267  13.339  1.00  0.450          H  
ATOM  22948 1HG  ARG C1483     -45.105  -2.520  15.248  1.00  0.450          H  
ATOM  22949 2HG  ARG C1483     -45.302  -3.909  14.172  1.00  0.450          H  
ATOM  22950 1HD  ARG C1483     -42.787  -2.495  14.941  1.00  0.450          H  
ATOM  22951 2HD  ARG C1483     -43.352  -4.087  15.437  1.00  0.450          H  
ATOM  22952  HE  ARG C1483     -42.134  -3.352  12.949  1.00  0.450          H  
ATOM  22953 1HH1 ARG C1483     -43.705  -6.046  14.851  1.00  0.450          H  
ATOM  22954 2HH1 ARG C1483     -43.002  -7.218  13.749  1.00  0.450          H  
ATOM  22955 1HH2 ARG C1483     -41.363  -4.874  11.742  1.00  0.450          H  
ATOM  22956 2HH2 ARG C1483     -41.652  -6.612  12.062  1.00  0.450          H  
ATOM  22957  N   ALA C1484     -46.369  -0.435  11.024  1.00  0.290          N  
ATOM  22958  CA  ALA C1484     -46.370   0.662  10.075  1.00  0.290          C  
ATOM  22959  C   ALA C1484     -47.572   1.557  10.274  1.00  0.290          C  
ATOM  22960  O   ALA C1484     -47.453   2.793  10.250  1.00  0.300          O  
ATOM  22961  CB  ALA C1484     -46.342   0.109   8.676  1.00  0.410          C  
ATOM  22962  H   ALA C1484     -46.375  -1.397  10.670  1.00  0.350          H  
ATOM  22963  HA  ALA C1484     -45.493   1.255  10.237  1.00  0.350          H  
ATOM  22964 1HB  ALA C1484     -46.300   0.909   7.966  1.00  0.490          H  
ATOM  22965 2HB  ALA C1484     -45.457  -0.512   8.573  1.00  0.490          H  
ATOM  22966 3HB  ALA C1484     -47.232  -0.496   8.497  1.00  0.490          H  
ATOM  22967  N   ALA C1485     -48.735   0.940  10.508  1.00  0.280          N  
ATOM  22968  CA  ALA C1485     -49.940   1.704  10.717  1.00  0.290          C  
ATOM  22969  C   ALA C1485     -49.843   2.555  11.967  1.00  0.340          C  
ATOM  22970  O   ALA C1485     -50.198   3.735  11.928  1.00  0.360          O  
ATOM  22971  CB  ALA C1485     -51.126   0.772  10.823  1.00  0.400          C  
ATOM  22972  H   ALA C1485     -48.788  -0.084  10.483  1.00  0.340          H  
ATOM  22973  HA  ALA C1485     -50.075   2.366   9.862  1.00  0.350          H  
ATOM  22974 1HB  ALA C1485     -52.037   1.352  10.955  1.00  0.480          H  
ATOM  22975 2HB  ALA C1485     -51.190   0.180   9.907  1.00  0.480          H  
ATOM  22976 3HB  ALA C1485     -50.988   0.111  11.674  1.00  0.480          H  
ATOM  22977  N   ARG C1486     -49.305   1.984  13.059  1.00  0.370          N  
ATOM  22978  CA  ARG C1486     -49.196   2.718  14.310  1.00  0.420          C  
ATOM  22979  C   ARG C1486     -48.220   3.865  14.198  1.00  0.430          C  
ATOM  22980  O   ARG C1486     -48.510   4.955  14.688  1.00  0.480          O  
ATOM  22981  CB  ARG C1486     -48.789   1.802  15.470  1.00  0.570          C  
ATOM  22982  CG  ARG C1486     -49.857   0.774  15.904  1.00  0.570          C  
ATOM  22983  CD  ARG C1486     -51.053   1.362  16.598  1.00  0.570          C  
ATOM  22984  NE  ARG C1486     -50.823   1.737  18.013  1.00  0.570          N  
ATOM  22985  CZ  ARG C1486     -51.583   2.594  18.735  1.00  0.570          C  
ATOM  22986  NH1 ARG C1486     -52.592   3.250  18.220  1.00  0.570          N  
ATOM  22987  NH2 ARG C1486     -51.287   2.761  19.999  1.00  0.570          N  
ATOM  22988  H   ARG C1486     -49.034   0.997  13.029  1.00  0.440          H  
ATOM  22989  HA  ARG C1486     -50.171   3.145  14.530  1.00  0.500          H  
ATOM  22990 1HB  ARG C1486     -47.901   1.237  15.177  1.00  0.680          H  
ATOM  22991 2HB  ARG C1486     -48.526   2.402  16.342  1.00  0.680          H  
ATOM  22992 1HG  ARG C1486     -50.229   0.256  15.027  1.00  0.680          H  
ATOM  22993 2HG  ARG C1486     -49.412   0.058  16.578  1.00  0.680          H  
ATOM  22994 1HD  ARG C1486     -51.386   2.226  16.074  1.00  0.680          H  
ATOM  22995 2HD  ARG C1486     -51.838   0.630  16.579  1.00  0.680          H  
ATOM  22996  HE  ARG C1486     -50.065   1.287  18.544  1.00  0.680          H  
ATOM  22997 1HH1 ARG C1486     -52.824   3.181  17.219  1.00  0.680          H  
ATOM  22998 2HH1 ARG C1486     -53.120   3.886  18.819  1.00  0.680          H  
ATOM  22999 1HH2 ARG C1486     -50.487   2.238  20.382  1.00  0.680          H  
ATOM  23000 2HH2 ARG C1486     -51.835   3.398  20.582  1.00  0.680          H  
ATOM  23001  N   LEU C1487     -47.082   3.667  13.530  1.00  0.380          N  
ATOM  23002  CA  LEU C1487     -46.143   4.766  13.425  1.00  0.380          C  
ATOM  23003  C   LEU C1487     -46.784   5.909  12.643  1.00  0.390          C  
ATOM  23004  O   LEU C1487     -46.616   7.074  13.017  1.00  0.400          O  
ATOM  23005  CB  LEU C1487     -44.822   4.321  12.793  1.00  0.530          C  
ATOM  23006  CG  LEU C1487     -43.695   5.422  12.635  1.00  0.530          C  
ATOM  23007  CD1 LEU C1487     -43.299   6.043  13.985  1.00  0.530          C  
ATOM  23008  CD2 LEU C1487     -42.490   4.772  12.016  1.00  0.530          C  
ATOM  23009  H   LEU C1487     -46.855   2.744  13.141  1.00  0.460          H  
ATOM  23010  HA  LEU C1487     -45.934   5.114  14.433  1.00  0.460          H  
ATOM  23011 1HB  LEU C1487     -44.424   3.502  13.371  1.00  0.640          H  
ATOM  23012 2HB  LEU C1487     -45.047   3.937  11.793  1.00  0.640          H  
ATOM  23013  HG  LEU C1487     -44.053   6.217  11.992  1.00  0.640          H  
ATOM  23014 1HD1 LEU C1487     -42.520   6.785  13.818  1.00  0.640          H  
ATOM  23015 2HD1 LEU C1487     -44.158   6.535  14.437  1.00  0.640          H  
ATOM  23016 3HD1 LEU C1487     -42.926   5.282  14.655  1.00  0.640          H  
ATOM  23017 1HD2 LEU C1487     -41.713   5.516  11.869  1.00  0.640          H  
ATOM  23018 2HD2 LEU C1487     -42.119   3.980  12.667  1.00  0.640          H  
ATOM  23019 3HD2 LEU C1487     -42.768   4.351  11.060  1.00  0.640          H  
ATOM  23020  N   PHE C1488     -47.506   5.598  11.551  1.00  0.390          N  
ATOM  23021  CA  PHE C1488     -48.186   6.644  10.792  1.00  0.400          C  
ATOM  23022  C   PHE C1488     -49.240   7.344  11.674  1.00  0.410          C  
ATOM  23023  O   PHE C1488     -49.328   8.578  11.686  1.00  0.410          O  
ATOM  23024  CB  PHE C1488     -48.825   6.131   9.512  1.00  0.560          C  
ATOM  23025  CG  PHE C1488     -49.393   7.276   8.691  1.00  0.560          C  
ATOM  23026  CD1 PHE C1488     -48.543   8.052   7.907  1.00  0.560          C  
ATOM  23027  CD2 PHE C1488     -50.734   7.607   8.722  1.00  0.560          C  
ATOM  23028  CE1 PHE C1488     -49.020   9.118   7.190  1.00  0.560          C  
ATOM  23029  CE2 PHE C1488     -51.205   8.682   7.994  1.00  0.560          C  
ATOM  23030  CZ  PHE C1488     -50.340   9.433   7.236  1.00  0.560          C  
ATOM  23031  H   PHE C1488     -47.579   4.622  11.238  1.00  0.470          H  
ATOM  23032  HA  PHE C1488     -47.444   7.387  10.505  1.00  0.480          H  
ATOM  23033 1HB  PHE C1488     -48.078   5.602   8.921  1.00  0.670          H  
ATOM  23034 2HB  PHE C1488     -49.626   5.425   9.754  1.00  0.670          H  
ATOM  23035  HD1 PHE C1488     -47.483   7.814   7.870  1.00  0.670          H  
ATOM  23036  HD2 PHE C1488     -51.408   7.015   9.333  1.00  0.670          H  
ATOM  23037  HE1 PHE C1488     -48.339   9.716   6.590  1.00  0.670          H  
ATOM  23038  HE2 PHE C1488     -52.258   8.942   8.021  1.00  0.670          H  
ATOM  23039  HZ  PHE C1488     -50.702  10.275   6.678  1.00  0.670          H  
ATOM  23040  N   GLU C1489     -50.052   6.567  12.425  1.00  0.420          N  
ATOM  23041  CA  GLU C1489     -51.060   7.181  13.293  1.00  0.430          C  
ATOM  23042  C   GLU C1489     -50.393   8.140  14.256  1.00  0.430          C  
ATOM  23043  O   GLU C1489     -50.904   9.228  14.503  1.00  0.420          O  
ATOM  23044  CB  GLU C1489     -51.792   6.136  14.165  1.00  0.600          C  
ATOM  23045  CG  GLU C1489     -52.791   5.221  13.488  1.00  0.600          C  
ATOM  23046  CD  GLU C1489     -53.312   4.139  14.400  1.00  0.600          C  
ATOM  23047  OE1 GLU C1489     -52.800   4.039  15.481  1.00  0.600          O  
ATOM  23048  OE2 GLU C1489     -54.219   3.432  14.026  1.00  0.600          O  
ATOM  23049  H   GLU C1489     -49.983   5.547  12.376  1.00  0.500          H  
ATOM  23050  HA  GLU C1489     -51.771   7.736  12.684  1.00  0.520          H  
ATOM  23051 1HB  GLU C1489     -51.050   5.499  14.638  1.00  0.720          H  
ATOM  23052 2HB  GLU C1489     -52.320   6.652  14.966  1.00  0.720          H  
ATOM  23053 1HG  GLU C1489     -53.634   5.830  13.244  1.00  0.720          H  
ATOM  23054 2HG  GLU C1489     -52.377   4.798  12.580  1.00  0.720          H  
ATOM  23055  N   TRP C1490     -49.241   7.748  14.797  1.00  0.420          N  
ATOM  23056  CA  TRP C1490     -48.509   8.613  15.697  1.00  0.430          C  
ATOM  23057  C   TRP C1490     -47.992   9.865  14.962  1.00  0.410          C  
ATOM  23058  O   TRP C1490     -48.165  10.980  15.456  1.00  0.410          O  
ATOM  23059  CB  TRP C1490     -47.361   7.832  16.343  1.00  0.600          C  
ATOM  23060  CG  TRP C1490     -47.734   6.979  17.562  1.00  0.600          C  
ATOM  23061  CD1 TRP C1490     -47.823   5.607  17.651  1.00  0.600          C  
ATOM  23062  CD2 TRP C1490     -47.962   7.470  18.902  1.00  0.600          C  
ATOM  23063  NE1 TRP C1490     -48.099   5.232  18.949  1.00  0.600          N  
ATOM  23064  CE2 TRP C1490     -48.183   6.347  19.723  1.00  0.600          C  
ATOM  23065  CE3 TRP C1490     -47.957   8.737  19.474  1.00  0.600          C  
ATOM  23066  CZ2 TRP C1490     -48.395   6.464  21.074  1.00  0.600          C  
ATOM  23067  CZ3 TRP C1490     -48.155   8.844  20.833  1.00  0.600          C  
ATOM  23068  CH2 TRP C1490     -48.368   7.732  21.612  1.00  0.600          C  
ATOM  23069  H   TRP C1490     -48.901   6.800  14.606  1.00  0.500          H  
ATOM  23070  HA  TRP C1490     -49.181   8.930  16.491  1.00  0.520          H  
ATOM  23071 1HB  TRP C1490     -46.938   7.161  15.602  1.00  0.720          H  
ATOM  23072 2HB  TRP C1490     -46.575   8.509  16.636  1.00  0.720          H  
ATOM  23073  HD1 TRP C1490     -47.667   4.917  16.843  1.00  0.720          H  
ATOM  23074  HE1 TRP C1490     -48.177   4.252  19.320  1.00  0.720          H  
ATOM  23075  HE3 TRP C1490     -47.784   9.622  18.868  1.00  0.720          H  
ATOM  23076  HZ2 TRP C1490     -48.559   5.590  21.712  1.00  0.720          H  
ATOM  23077  HZ3 TRP C1490     -48.144   9.838  21.277  1.00  0.720          H  
ATOM  23078  HH2 TRP C1490     -48.527   7.855  22.687  1.00  0.720          H  
ATOM  23079  N   LEU C1491     -47.458   9.703  13.738  1.00  0.430          N  
ATOM  23080  CA  LEU C1491     -46.916  10.815  12.941  1.00  0.420          C  
ATOM  23081  C   LEU C1491     -47.917  11.960  12.824  1.00  0.410          C  
ATOM  23082  O   LEU C1491     -47.582  13.120  13.074  1.00  0.410          O  
ATOM  23083  CB  LEU C1491     -46.558  10.312  11.512  1.00  0.590          C  
ATOM  23084  CG  LEU C1491     -46.005  11.340  10.458  1.00  0.590          C  
ATOM  23085  CD1 LEU C1491     -44.649  11.888  10.889  1.00  0.590          C  
ATOM  23086  CD2 LEU C1491     -45.921  10.651   9.089  1.00  0.590          C  
ATOM  23087  H   LEU C1491     -47.339   8.750  13.382  1.00  0.520          H  
ATOM  23088  HA  LEU C1491     -46.021  11.182  13.436  1.00  0.500          H  
ATOM  23089 1HB  LEU C1491     -45.840   9.496  11.605  1.00  0.710          H  
ATOM  23090 2HB  LEU C1491     -47.453   9.907  11.073  1.00  0.710          H  
ATOM  23091  HG  LEU C1491     -46.690  12.171  10.386  1.00  0.710          H  
ATOM  23092 1HD1 LEU C1491     -44.297  12.605  10.148  1.00  0.710          H  
ATOM  23093 2HD1 LEU C1491     -44.742  12.385  11.846  1.00  0.710          H  
ATOM  23094 3HD1 LEU C1491     -43.943  11.072  10.971  1.00  0.710          H  
ATOM  23095 1HD2 LEU C1491     -45.570  11.362   8.345  1.00  0.710          H  
ATOM  23096 2HD2 LEU C1491     -45.235   9.803   9.138  1.00  0.710          H  
ATOM  23097 3HD2 LEU C1491     -46.907  10.303   8.812  1.00  0.710          H  
ATOM  23098  N   ILE C1492     -49.158  11.649  12.464  1.00  0.420          N  
ATOM  23099  CA  ILE C1492     -50.133  12.723  12.280  1.00  0.420          C  
ATOM  23100  C   ILE C1492     -51.108  12.884  13.452  1.00  0.440          C  
ATOM  23101  O   ILE C1492     -52.087  13.628  13.337  1.00  0.480          O  
ATOM  23102  CB  ILE C1492     -50.948  12.531  10.966  1.00  0.590          C  
ATOM  23103  CG1 ILE C1492     -51.778  11.224  11.037  1.00  0.590          C  
ATOM  23104  CG2 ILE C1492     -49.974  12.480   9.745  1.00  0.590          C  
ATOM  23105  CD1 ILE C1492     -52.855  11.096   9.977  1.00  0.590          C  
ATOM  23106  H   ILE C1492     -49.380  10.662  12.277  1.00  0.500          H  
ATOM  23107  HA  ILE C1492     -49.590  13.658  12.189  1.00  0.500          H  
ATOM  23108  HB  ILE C1492     -51.642  13.364  10.845  1.00  0.710          H  
ATOM  23109 1HG1 ILE C1492     -51.103  10.374  10.929  1.00  0.710          H  
ATOM  23110 2HG1 ILE C1492     -52.258  11.155  12.009  1.00  0.710          H  
ATOM  23111 1HG2 ILE C1492     -50.525  12.359   8.819  1.00  0.710          H  
ATOM  23112 2HG2 ILE C1492     -49.415  13.400   9.701  1.00  0.710          H  
ATOM  23113 3HG2 ILE C1492     -49.285  11.643   9.863  1.00  0.710          H  
ATOM  23114 1HD1 ILE C1492     -53.359  10.162  10.133  1.00  0.710          H  
ATOM  23115 2HD1 ILE C1492     -53.565  11.912  10.090  1.00  0.710          H  
ATOM  23116 3HD1 ILE C1492     -52.429  11.124   8.990  1.00  0.710          H  
ATOM  23117  N   ALA C1493     -50.832  12.238  14.585  1.00  0.450          N  
ATOM  23118  CA  ALA C1493     -51.713  12.288  15.734  1.00  0.470          C  
ATOM  23119  C   ALA C1493     -51.866  13.721  16.191  1.00  0.550          C  
ATOM  23120  O   ALA C1493     -50.887  14.461  16.219  1.00  0.580          O  
ATOM  23121  CB  ALA C1493     -51.164  11.453  16.884  1.00  0.650          C  
ATOM  23122  H   ALA C1493     -49.967  11.700  14.660  1.00  0.540          H  
ATOM  23123  HA  ALA C1493     -52.676  11.883  15.432  1.00  0.560          H  
ATOM  23124 1HB  ALA C1493     -51.842  11.500  17.712  1.00  0.780          H  
ATOM  23125 2HB  ALA C1493     -51.054  10.428  16.575  1.00  0.780          H  
ATOM  23126 3HB  ALA C1493     -50.192  11.837  17.185  1.00  0.780          H  
ATOM  23127  N   PRO C1494     -53.061  14.112  16.639  1.00  0.600          N  
ATOM  23128  CA  PRO C1494     -54.295  13.365  16.860  1.00  0.600          C  
ATOM  23129  C   PRO C1494     -55.195  13.130  15.640  1.00  0.640          C  
ATOM  23130  O   PRO C1494     -56.343  12.738  15.820  1.00  0.720          O  
ATOM  23131  CB  PRO C1494     -55.006  14.274  17.868  1.00  0.900          C  
ATOM  23132  CG  PRO C1494     -54.599  15.668  17.448  1.00  0.900          C  
ATOM  23133  CD  PRO C1494     -53.157  15.528  16.991  1.00  0.900          C  
ATOM  23134  HA  PRO C1494     -54.057  12.404  17.338  1.00  0.720          H  
ATOM  23135 1HB  PRO C1494     -56.096  14.115  17.823  1.00  1.080          H  
ATOM  23136 2HB  PRO C1494     -54.690  14.026  18.892  1.00  1.080          H  
ATOM  23137 1HG  PRO C1494     -55.259  16.028  16.642  1.00  1.080          H  
ATOM  23138 2HG  PRO C1494     -54.713  16.371  18.286  1.00  1.080          H  
ATOM  23139 1HD  PRO C1494     -52.973  16.142  16.101  1.00  1.080          H  
ATOM  23140 2HD  PRO C1494     -52.455  15.767  17.802  1.00  1.080          H  
ATOM  23141  N   MET C1495     -54.734  13.423  14.423  1.00  0.590          N  
ATOM  23142  CA  MET C1495     -55.580  13.240  13.258  1.00  0.640          C  
ATOM  23143  C   MET C1495     -55.633  11.759  12.874  1.00  0.660          C  
ATOM  23144  O   MET C1495     -54.587  11.124  12.807  1.00  0.690          O  
ATOM  23145  CB  MET C1495     -55.026  14.047  12.100  1.00  0.880          C  
ATOM  23146  CG  MET C1495     -55.845  13.983  10.840  1.00  0.880          C  
ATOM  23147  SD  MET C1495     -55.184  15.031   9.561  1.00  0.880          S  
ATOM  23148  CE  MET C1495     -55.770  16.635  10.105  1.00  0.880          C  
ATOM  23149  H   MET C1495     -53.769  13.717  14.254  1.00  0.710          H  
ATOM  23150  HA  MET C1495     -56.561  13.628  13.492  1.00  0.770          H  
ATOM  23151 1HB  MET C1495     -54.911  15.075  12.410  1.00  1.050          H  
ATOM  23152 2HB  MET C1495     -54.035  13.678  11.850  1.00  1.050          H  
ATOM  23153 1HG  MET C1495     -55.867  12.956  10.468  1.00  1.050          H  
ATOM  23154 2HG  MET C1495     -56.867  14.290  11.049  1.00  1.050          H  
ATOM  23155 1HE  MET C1495     -55.465  17.391   9.404  1.00  1.050          H  
ATOM  23156 2HE  MET C1495     -56.861  16.622  10.158  1.00  1.050          H  
ATOM  23157 3HE  MET C1495     -55.362  16.875  11.082  1.00  1.050          H  
ATOM  23158  N   PRO C1496     -56.810  11.141  12.701  1.00  0.670          N  
ATOM  23159  CA  PRO C1496     -56.947   9.776  12.231  1.00  0.680          C  
ATOM  23160  C   PRO C1496     -56.404   9.607  10.798  1.00  0.530          C  
ATOM  23161  O   PRO C1496     -56.663  10.491   9.973  1.00  0.540          O  
ATOM  23162  CB  PRO C1496     -58.469   9.588  12.247  1.00  1.020          C  
ATOM  23163  CG  PRO C1496     -58.988  10.596  13.234  1.00  1.020          C  
ATOM  23164  CD  PRO C1496     -58.081  11.782  13.092  1.00  1.020          C  
ATOM  23165  HA  PRO C1496     -56.482   9.109  12.962  1.00  0.820          H  
ATOM  23166 1HB  PRO C1496     -58.869   9.785  11.250  1.00  1.220          H  
ATOM  23167 2HB  PRO C1496     -58.732   8.546  12.491  1.00  1.220          H  
ATOM  23168 1HG  PRO C1496     -60.039  10.835  13.009  1.00  1.220          H  
ATOM  23169 2HG  PRO C1496     -58.970  10.172  14.249  1.00  1.220          H  
ATOM  23170 1HD  PRO C1496     -58.437  12.472  12.310  1.00  1.220          H  
ATOM  23171 2HD  PRO C1496     -58.025  12.245  14.084  1.00  1.220          H  
ATOM  23172  N   PRO C1497     -55.708   8.491  10.461  1.00  0.470          N  
ATOM  23173  CA  PRO C1497     -55.270   8.114   9.124  1.00  0.320          C  
ATOM  23174  C   PRO C1497     -56.383   7.912   8.118  1.00  0.450          C  
ATOM  23175  O   PRO C1497     -56.155   8.098   6.929  1.00  0.520          O  
ATOM  23176  CB  PRO C1497     -54.574   6.780   9.343  1.00  0.480          C  
ATOM  23177  CG  PRO C1497     -54.138   6.804  10.739  1.00  0.480          C  
ATOM  23178  CD  PRO C1497     -55.197   7.601  11.501  1.00  0.480          C  
ATOM  23179  HA  PRO C1497     -54.560   8.857   8.750  1.00  0.380          H  
ATOM  23180 1HB  PRO C1497     -55.276   5.957   9.137  1.00  0.580          H  
ATOM  23181 2HB  PRO C1497     -53.744   6.670   8.633  1.00  0.580          H  
ATOM  23182 1HG  PRO C1497     -54.068   5.761  11.064  1.00  0.580          H  
ATOM  23183 2HG  PRO C1497     -53.138   7.239  10.825  1.00  0.580          H  
ATOM  23184 1HD  PRO C1497     -55.988   6.948  11.903  1.00  0.580          H  
ATOM  23185 2HD  PRO C1497     -54.670   8.176  12.288  1.00  0.580          H  
ATOM  23186  N   ASP C1498     -57.605   7.591   8.563  1.00  0.640          N  
ATOM  23187  CA  ASP C1498     -58.673   7.378   7.608  1.00  0.850          C  
ATOM  23188  C   ASP C1498     -59.068   8.728   7.078  1.00  0.680          C  
ATOM  23189  O   ASP C1498     -59.097   8.930   5.867  1.00  0.640          O  
ATOM  23190  CB  ASP C1498     -59.828   6.571   8.216  1.00  1.110          C  
ATOM  23191  CG  ASP C1498     -60.358   7.124   9.505  1.00  1.110          C  
ATOM  23192  OD1 ASP C1498     -59.745   8.033  10.017  1.00  1.110          O  
ATOM  23193  OD2 ASP C1498     -61.353   6.644   9.987  1.00  1.110          O  
ATOM  23194  H   ASP C1498     -57.844   7.456   9.545  1.00  0.770          H  
ATOM  23195  HA  ASP C1498     -58.285   6.793   6.773  1.00  1.020          H  
ATOM  23196 1HB  ASP C1498     -60.641   6.533   7.504  1.00  1.330          H  
ATOM  23197 2HB  ASP C1498     -59.498   5.548   8.387  1.00  1.330          H  
ATOM  23198  N   HIS C1499     -59.353   9.652   7.972  1.00  0.660          N  
ATOM  23199  CA  HIS C1499     -59.691  11.006   7.580  1.00  0.590          C  
ATOM  23200  C   HIS C1499     -58.586  11.563   6.697  1.00  0.540          C  
ATOM  23201  O   HIS C1499     -58.847  12.094   5.613  1.00  0.530          O  
ATOM  23202  CB  HIS C1499     -59.856  11.911   8.800  1.00  0.850          C  
ATOM  23203  CG  HIS C1499     -60.111  13.342   8.442  1.00  0.850          C  
ATOM  23204  ND1 HIS C1499     -61.315  13.784   7.939  1.00  0.850          N  
ATOM  23205  CD2 HIS C1499     -59.308  14.428   8.510  1.00  0.850          C  
ATOM  23206  CE1 HIS C1499     -61.241  15.086   7.713  1.00  0.850          C  
ATOM  23207  NE2 HIS C1499     -60.039  15.501   8.057  1.00  0.850          N  
ATOM  23208  H   HIS C1499     -59.352   9.355   8.948  1.00  0.790          H  
ATOM  23209  HA  HIS C1499     -60.619  11.011   7.011  1.00  0.710          H  
ATOM  23210 1HB  HIS C1499     -60.681  11.548   9.413  1.00  1.020          H  
ATOM  23211 2HB  HIS C1499     -58.952  11.866   9.411  1.00  1.020          H  
ATOM  23212  HD1 HIS C1499     -62.178  13.279   7.965  1.00  1.020          H  
ATOM  23213  HD2 HIS C1499     -58.280  14.561   8.837  1.00  1.020          H  
ATOM  23214  HE1 HIS C1499     -62.096  15.627   7.312  1.00  1.020          H  
ATOM  23215  N   PHE C1500     -57.334  11.441   7.145  1.00  0.530          N  
ATOM  23216  CA  PHE C1500     -56.250  11.974   6.350  1.00  0.510          C  
ATOM  23217  C   PHE C1500     -56.219  11.389   4.935  1.00  0.480          C  
ATOM  23218  O   PHE C1500     -56.299  12.126   3.942  1.00  0.480          O  
ATOM  23219  CB  PHE C1500     -54.914  11.703   7.029  1.00  0.720          C  
ATOM  23220  CG  PHE C1500     -53.745  12.168   6.242  1.00  0.720          C  
ATOM  23221  CD1 PHE C1500     -53.377  13.502   6.259  1.00  0.720          C  
ATOM  23222  CD2 PHE C1500     -53.009  11.282   5.471  1.00  0.720          C  
ATOM  23223  CE1 PHE C1500     -52.310  13.936   5.529  1.00  0.720          C  
ATOM  23224  CE2 PHE C1500     -51.941  11.720   4.737  1.00  0.720          C  
ATOM  23225  CZ  PHE C1500     -51.591  13.046   4.766  1.00  0.720          C  
ATOM  23226  H   PHE C1500     -57.143  11.015   8.060  1.00  0.640          H  
ATOM  23227  HA  PHE C1500     -56.391  13.047   6.275  1.00  0.610          H  
ATOM  23228 1HB  PHE C1500     -54.900  12.190   8.000  1.00  0.870          H  
ATOM  23229 2HB  PHE C1500     -54.808  10.638   7.199  1.00  0.870          H  
ATOM  23230  HD1 PHE C1500     -53.947  14.211   6.862  1.00  0.870          H  
ATOM  23231  HD2 PHE C1500     -53.287  10.228   5.445  1.00  0.870          H  
ATOM  23232  HE1 PHE C1500     -52.033  14.987   5.554  1.00  0.870          H  
ATOM  23233  HE2 PHE C1500     -51.373  11.013   4.131  1.00  0.870          H  
ATOM  23234  HZ  PHE C1500     -50.744  13.394   4.186  1.00  0.870          H  
ATOM  23235  N   TYR C1501     -56.198  10.061   4.795  1.00  0.470          N  
ATOM  23236  CA  TYR C1501     -56.098   9.512   3.448  1.00  0.460          C  
ATOM  23237  C   TYR C1501     -57.356   9.700   2.592  1.00  0.590          C  
ATOM  23238  O   TYR C1501     -57.268   9.768   1.363  1.00  0.670          O  
ATOM  23239  CB  TYR C1501     -55.675   8.039   3.485  1.00  0.650          C  
ATOM  23240  CG  TYR C1501     -54.171   7.848   3.738  1.00  0.650          C  
ATOM  23241  CD1 TYR C1501     -53.687   7.310   4.929  1.00  0.650          C  
ATOM  23242  CD2 TYR C1501     -53.277   8.230   2.752  1.00  0.650          C  
ATOM  23243  CE1 TYR C1501     -52.323   7.167   5.111  1.00  0.650          C  
ATOM  23244  CE2 TYR C1501     -51.925   8.095   2.938  1.00  0.650          C  
ATOM  23245  CZ  TYR C1501     -51.446   7.569   4.109  1.00  0.650          C  
ATOM  23246  OH  TYR C1501     -50.098   7.445   4.287  1.00  0.650          O  
ATOM  23247  H   TYR C1501     -56.188   9.434   5.604  1.00  0.560          H  
ATOM  23248  HA  TYR C1501     -55.303  10.039   2.955  1.00  0.550          H  
ATOM  23249 1HB  TYR C1501     -56.225   7.524   4.276  1.00  0.780          H  
ATOM  23250 2HB  TYR C1501     -55.930   7.566   2.541  1.00  0.780          H  
ATOM  23251  HD1 TYR C1501     -54.373   6.999   5.714  1.00  0.780          H  
ATOM  23252  HD2 TYR C1501     -53.654   8.642   1.826  1.00  0.780          H  
ATOM  23253  HE1 TYR C1501     -51.940   6.746   6.037  1.00  0.780          H  
ATOM  23254  HE2 TYR C1501     -51.233   8.405   2.153  1.00  0.780          H  
ATOM  23255  HH  TYR C1501     -49.914   7.019   5.132  1.00  0.780          H  
ATOM  23256  N   ARG C1502     -58.526   9.767   3.219  1.00  0.640          N  
ATOM  23257  CA  ARG C1502     -59.784   9.935   2.506  1.00  0.740          C  
ATOM  23258  C   ARG C1502     -60.091  11.380   2.087  1.00  0.720          C  
ATOM  23259  O   ARG C1502     -60.814  11.594   1.104  1.00  0.800          O  
ATOM  23260  CB  ARG C1502     -60.925   9.422   3.365  1.00  1.000          C  
ATOM  23261  CG  ARG C1502     -60.946   7.916   3.563  1.00  1.000          C  
ATOM  23262  CD  ARG C1502     -61.988   7.515   4.524  1.00  1.000          C  
ATOM  23263  NE  ARG C1502     -62.012   6.074   4.725  1.00  1.000          N  
ATOM  23264  CZ  ARG C1502     -62.719   5.433   5.680  1.00  1.000          C  
ATOM  23265  NH1 ARG C1502     -63.458   6.114   6.535  1.00  1.000          N  
ATOM  23266  NH2 ARG C1502     -62.665   4.113   5.759  1.00  1.000          N  
ATOM  23267  H   ARG C1502     -58.560   9.644   4.236  1.00  0.770          H  
ATOM  23268  HA  ARG C1502     -59.736   9.325   1.606  1.00  0.890          H  
ATOM  23269 1HB  ARG C1502     -60.879   9.896   4.344  1.00  1.200          H  
ATOM  23270 2HB  ARG C1502     -61.869   9.704   2.916  1.00  1.200          H  
ATOM  23271 1HG  ARG C1502     -61.152   7.429   2.611  1.00  1.200          H  
ATOM  23272 2HG  ARG C1502     -59.980   7.578   3.937  1.00  1.200          H  
ATOM  23273 1HD  ARG C1502     -61.780   7.994   5.484  1.00  1.200          H  
ATOM  23274 2HD  ARG C1502     -62.963   7.830   4.157  1.00  1.200          H  
ATOM  23275  HE  ARG C1502     -61.462   5.508   4.091  1.00  1.200          H  
ATOM  23276 1HH1 ARG C1502     -63.501   7.120   6.485  1.00  1.200          H  
ATOM  23277 2HH1 ARG C1502     -63.981   5.629   7.252  1.00  1.200         